REMARK ID 150131 DOMAINID 146432 MODEL 1 2021-11-13_00000113_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1284.337 tmscore: 0.28943 6w7sA_202 prob: 100 ident: 99.14
ATOM      1  N   MET A   1      59.151 -21.729 -33.336  1.00 10.860          N  
ATOM      2  CA  MET A   1      58.973 -22.452 -32.081  1.00 10.270          C  
ATOM      3  C   MET A   1      59.893 -21.908 -30.999  1.00  9.420          C  
ATOM      4  O   MET A   1      60.491 -22.673 -30.241  1.00  9.140          O  
ATOM      5  CB  MET A   1      59.233 -23.949 -32.273  1.00 14.610          C  
ATOM      6  CG  MET A   1      58.254 -24.675 -33.212  1.00 14.610          C  
ATOM      7  SD  MET A   1      56.522 -24.577 -32.672  1.00 14.610          S  
ATOM      8  CE  MET A   1      56.497 -25.619 -31.209  1.00 14.610          C  
ATOM      9 1H   MET A   1      58.685 -22.224 -34.082  1.00 13.030          H  
ATOM     10 2H   MET A   1      58.761 -20.802 -33.257  1.00 13.030          H  
ATOM     11 3H   MET A   1      60.138 -21.660 -33.542  1.00 13.030          H  
ATOM     12  HA  MET A   1      57.948 -22.309 -31.741  1.00 12.320          H  
ATOM     13 1HB  MET A   1      60.234 -24.084 -32.681  1.00 17.540          H  
ATOM     14 2HB  MET A   1      59.219 -24.448 -31.308  1.00 17.540          H  
ATOM     15 1HG  MET A   1      58.324 -24.272 -34.220  1.00 17.540          H  
ATOM     16 2HG  MET A   1      58.532 -25.729 -33.258  1.00 17.540          H  
ATOM     17 1HE  MET A   1      55.487 -25.642 -30.799  1.00 17.540          H  
ATOM     18 2HE  MET A   1      56.800 -26.633 -31.478  1.00 17.540          H  
ATOM     19 3HE  MET A   1      57.177 -25.224 -30.458  1.00 17.540          H  
ATOM     20  N   ALA A   2      60.046 -20.589 -30.952  1.00  9.220          N  
ATOM     21  CA  ALA A   2      60.922 -19.956 -29.978  1.00  8.680          C  
ATOM     22  C   ALA A   2      60.493 -18.518 -29.762  1.00  8.160          C  
ATOM     23  O   ALA A   2      59.825 -17.932 -30.617  1.00  8.440          O  
ATOM     24  CB  ALA A   2      62.368 -20.010 -30.444  1.00 12.370          C  
ATOM     25  H   ALA A   2      59.533 -19.984 -31.577  1.00 11.060          H  
ATOM     26  HA  ALA A   2      60.827 -20.485 -29.028  1.00 10.420          H  
ATOM     27 1HB  ALA A   2      63.007 -19.540 -29.697  1.00 14.840          H  
ATOM     28 2HB  ALA A   2      62.670 -21.050 -30.578  1.00 14.840          H  
ATOM     29 3HB  ALA A   2      62.465 -19.478 -31.388  1.00 14.840          H  
ATOM     30  N   SER A   3      60.894 -17.950 -28.635  1.00  7.640          N  
ATOM     31  CA  SER A   3      60.622 -16.555 -28.330  1.00  7.370          C  
ATOM     32  C   SER A   3      61.684 -16.006 -27.394  1.00  6.670          C  
ATOM     33  O   SER A   3      62.437 -16.768 -26.775  1.00  6.580          O  
ATOM     34  CB  SER A   3      59.255 -16.408 -27.697  1.00 10.430          C  
ATOM     35  OG  SER A   3      59.220 -17.015 -26.438  1.00 10.430          O  
ATOM     36  H   SER A   3      61.413 -18.494 -27.961  1.00  9.170          H  
ATOM     37  HA  SER A   3      60.646 -15.980 -29.256  1.00  8.840          H  
ATOM     38 1HB  SER A   3      59.014 -15.349 -27.595  1.00 12.510          H  
ATOM     39 2HB  SER A   3      58.499 -16.851 -28.342  1.00 12.510          H  
ATOM     40  HG  SER A   3      58.338 -16.844 -26.095  1.00 12.510          H  
ATOM     41  N   THR A   4      61.764 -14.680 -27.324  1.00  6.450          N  
ATOM     42  CA  THR A   4      62.674 -13.969 -26.432  1.00  6.080          C  
ATOM     43  C   THR A   4      62.311 -14.091 -24.964  1.00  5.390          C  
ATOM     44  O   THR A   4      61.133 -14.077 -24.579  1.00  5.530          O  
ATOM     45  CB  THR A   4      62.794 -12.481 -26.796  1.00  8.660          C  
ATOM     46  OG1 THR A   4      63.722 -11.854 -25.872  1.00  8.660          O  
ATOM     47  CG2 THR A   4      61.440 -11.786 -26.728  1.00  8.660          C  
ATOM     48  H   THR A   4      61.121 -14.141 -27.881  1.00  7.740          H  
ATOM     49  HA  THR A   4      63.664 -14.409 -26.554  1.00  7.300          H  
ATOM     50  HB  THR A   4      63.191 -12.394 -27.806  1.00 10.390          H  
ATOM     51  HG1 THR A   4      63.928 -10.966 -26.194  1.00 10.390          H  
ATOM     52 1HG2 THR A   4      61.561 -10.737 -26.990  1.00 10.390          H  
ATOM     53 2HG2 THR A   4      60.742 -12.248 -27.418  1.00 10.390          H  
ATOM     54 3HG2 THR A   4      61.053 -11.851 -25.745  1.00 10.390          H  
ATOM     55  N   ASP A   5      63.333 -14.094 -24.121  1.00  4.940          N  
ATOM     56  CA  ASP A   5      63.098 -14.144 -22.693  1.00  4.560          C  
ATOM     57  C   ASP A   5      62.263 -12.967 -22.207  1.00  4.240          C  
ATOM     58  O   ASP A   5      61.523 -13.114 -21.233  1.00  3.970          O  
ATOM     59  CB  ASP A   5      64.411 -14.212 -21.914  1.00  6.540          C  
ATOM     60  CG  ASP A   5      65.142 -15.592 -22.008  1.00  6.540          C  
ATOM     61  OD1 ASP A   5      64.548 -16.594 -22.424  1.00  6.540          O  
ATOM     62  OD2 ASP A   5      66.295 -15.616 -21.670  1.00  6.540          O  
ATOM     63  H   ASP A   5      64.276 -14.088 -24.487  1.00  5.930          H  
ATOM     64  HA  ASP A   5      62.544 -15.047 -22.481  1.00  5.470          H  
ATOM     65 1HB  ASP A   5      65.085 -13.436 -22.274  1.00  7.840          H  
ATOM     66 2HB  ASP A   5      64.212 -14.001 -20.861  1.00  7.840          H  
ATOM     67  N   SER A   6      62.374 -11.795 -22.852  1.00  4.300          N  
ATOM     68  CA  SER A   6      61.587 -10.648 -22.403  1.00  4.090          C  
ATOM     69  C   SER A   6      60.072 -10.830 -22.615  1.00  3.760          C  
ATOM     70  O   SER A   6      59.269 -10.161 -21.953  1.00  3.570          O  
ATOM     71  CB  SER A   6      62.052  -9.375 -23.094  1.00  5.810          C  
ATOM     72  OG  SER A   6      61.750  -9.380 -24.463  1.00  5.810          O  
ATOM     73  H   SER A   6      63.017 -11.685 -23.642  1.00  5.160          H  
ATOM     74  HA  SER A   6      61.762 -10.526 -21.335  1.00  4.910          H  
ATOM     75 1HB  SER A   6      61.577  -8.517 -22.620  1.00  6.970          H  
ATOM     76 2HB  SER A   6      63.126  -9.266 -22.959  1.00  6.970          H  
ATOM     77  HG  SER A   6      62.034  -8.524 -24.799  1.00  6.970          H  
ATOM     78  N   GLU A   7      59.673 -11.738 -23.517  1.00  3.740          N  
ATOM     79  CA  GLU A   7      58.270 -12.003 -23.791  1.00  3.470          C  
ATOM     80  C   GLU A   7      57.767 -12.906 -22.701  1.00  3.170          C  
ATOM     81  O   GLU A   7      56.658 -12.720 -22.190  1.00  2.930          O  
ATOM     82  CB  GLU A   7      58.045 -12.658 -25.163  1.00  4.970          C  
ATOM     83  CG  GLU A   7      56.561 -12.904 -25.482  1.00  4.970          C  
ATOM     84  CD  GLU A   7      56.280 -13.437 -26.874  1.00  4.970          C  
ATOM     85  OE1 GLU A   7      57.178 -13.549 -27.678  1.00  4.970          O  
ATOM     86  OE2 GLU A   7      55.139 -13.741 -27.126  1.00  4.970          O  
ATOM     87  H   GLU A   7      60.369 -12.299 -24.005  1.00  4.490          H  
ATOM     88  HA  GLU A   7      57.716 -11.068 -23.756  1.00  4.160          H  
ATOM     89 1HB  GLU A   7      58.457 -12.020 -25.941  1.00  5.960          H  
ATOM     90 2HB  GLU A   7      58.572 -13.614 -25.207  1.00  5.960          H  
ATOM     91 1HG  GLU A   7      56.167 -13.622 -24.762  1.00  5.960          H  
ATOM     92 2HG  GLU A   7      56.020 -11.970 -25.344  1.00  5.960          H  
ATOM     93  N   LYS A   8      58.598 -13.899 -22.361  1.00  3.260          N  
ATOM     94  CA  LYS A   8      58.259 -14.875 -21.335  1.00  3.080          C  
ATOM     95  C   LYS A   8      58.008 -14.109 -20.044  1.00  2.960          C  
ATOM     96  O   LYS A   8      56.987 -14.305 -19.378  1.00  2.690          O  
ATOM     97  CB  LYS A   8      59.427 -15.834 -21.140  1.00  4.380          C  
ATOM     98  CG  LYS A   8      59.705 -16.724 -22.325  1.00  4.380          C  
ATOM     99  CD  LYS A   8      60.955 -17.559 -22.090  1.00  4.380          C  
ATOM    100  CE  LYS A   8      61.432 -18.197 -23.389  1.00  4.380          C  
ATOM    101  NZ  LYS A   8      62.775 -18.827 -23.237  1.00  4.380          N  
ATOM    102  H   LYS A   8      59.474 -13.979 -22.888  1.00  3.910          H  
ATOM    103  HA  LYS A   8      57.352 -15.411 -21.617  1.00  3.700          H  
ATOM    104 1HB  LYS A   8      60.328 -15.277 -20.913  1.00  5.260          H  
ATOM    105 2HB  LYS A   8      59.224 -16.474 -20.293  1.00  5.260          H  
ATOM    106 1HG  LYS A   8      58.854 -17.381 -22.495  1.00  5.260          H  
ATOM    107 2HG  LYS A   8      59.855 -16.109 -23.217  1.00  5.260          H  
ATOM    108 1HD  LYS A   8      61.754 -16.957 -21.672  1.00  5.260          H  
ATOM    109 2HD  LYS A   8      60.724 -18.351 -21.380  1.00  5.260          H  
ATOM    110 1HE  LYS A   8      60.718 -18.954 -23.702  1.00  5.260          H  
ATOM    111 2HE  LYS A   8      61.494 -17.424 -24.163  1.00  5.260          H  
ATOM    112 1HZ  LYS A   8      63.048 -19.218 -24.126  1.00  5.260          H  
ATOM    113 2HZ  LYS A   8      63.468 -18.084 -22.950  1.00  5.260          H  
ATOM    114 3HZ  LYS A   8      62.751 -19.548 -22.539  1.00  5.260          H  
ATOM    115  N   VAL A   9      58.908 -13.160 -19.754  1.00  3.180          N  
ATOM    116  CA  VAL A   9      58.775 -12.319 -18.586  1.00  3.120          C  
ATOM    117  C   VAL A   9      57.543 -11.478 -18.634  1.00  2.830          C  
ATOM    118  O   VAL A   9      56.803 -11.432 -17.658  1.00  2.600          O  
ATOM    119  CB  VAL A   9      59.958 -11.362 -18.447  1.00  4.390          C  
ATOM    120  CG1 VAL A   9      59.660 -10.317 -17.354  1.00  4.390          C  
ATOM    121  CG2 VAL A   9      61.199 -12.157 -18.080  1.00  4.390          C  
ATOM    122  H   VAL A   9      59.734 -13.066 -20.354  1.00  3.820          H  
ATOM    123  HA  VAL A   9      58.731 -12.959 -17.706  1.00  3.740          H  
ATOM    124  HB  VAL A   9      60.111 -10.842 -19.390  1.00  5.270          H  
ATOM    125 1HG1 VAL A   9      60.498  -9.648 -17.287  1.00  5.270          H  
ATOM    126 2HG1 VAL A   9      58.782  -9.722 -17.588  1.00  5.270          H  
ATOM    127 3HG1 VAL A   9      59.500 -10.822 -16.404  1.00  5.270          H  
ATOM    128 1HG2 VAL A   9      62.049 -11.487 -17.994  1.00  5.270          H  
ATOM    129 2HG2 VAL A   9      61.037 -12.665 -17.134  1.00  5.270          H  
ATOM    130 3HG2 VAL A   9      61.405 -12.891 -18.842  1.00  5.270          H  
ATOM    131  N   ALA A  10      57.276 -10.804 -19.753  1.00  2.890          N  
ATOM    132  CA  ALA A  10      56.103  -9.964 -19.760  1.00  2.710          C  
ATOM    133  C   ALA A  10      54.869 -10.773 -19.424  1.00  2.380          C  
ATOM    134  O   ALA A  10      54.058 -10.333 -18.609  1.00  2.180          O  
ATOM    135  CB  ALA A  10      55.940  -9.311 -21.116  1.00  3.870          C  
ATOM    136  H   ALA A  10      57.902 -10.819 -20.563  1.00  3.470          H  
ATOM    137  HA  ALA A  10      56.229  -9.195 -19.000  1.00  3.250          H  
ATOM    138 1HB  ALA A  10      55.070  -8.669 -21.110  1.00  4.640          H  
ATOM    139 2HB  ALA A  10      56.831  -8.723 -21.339  1.00  4.640          H  
ATOM    140 3HB  ALA A  10      55.819 -10.086 -21.875  1.00  4.640          H  
ATOM    141  N   GLU A  11      54.743 -11.986 -19.966  1.00  2.360          N  
ATOM    142  CA  GLU A  11      53.574 -12.776 -19.624  1.00  2.110          C  
ATOM    143  C   GLU A  11      53.553 -13.158 -18.146  1.00  1.960          C  
ATOM    144  O   GLU A  11      52.521 -13.028 -17.485  1.00  1.770          O  
ATOM    145  CB  GLU A  11      53.472 -14.038 -20.480  1.00  3.050          C  
ATOM    146  CG  GLU A  11      52.202 -14.866 -20.189  1.00  3.050          C  
ATOM    147  CD  GLU A  11      52.017 -16.053 -21.096  1.00  3.050          C  
ATOM    148  OE1 GLU A  11      52.855 -16.290 -21.930  1.00  3.050          O  
ATOM    149  OE2 GLU A  11      51.013 -16.724 -20.952  1.00  3.050          O  
ATOM    150  H   GLU A  11      55.434 -12.325 -20.651  1.00  2.830          H  
ATOM    151  HA  GLU A  11      52.692 -12.170 -19.825  1.00  2.530          H  
ATOM    152 1HB  GLU A  11      53.478 -13.763 -21.536  1.00  3.660          H  
ATOM    153 2HB  GLU A  11      54.347 -14.669 -20.302  1.00  3.660          H  
ATOM    154 1HG  GLU A  11      52.258 -15.234 -19.164  1.00  3.660          H  
ATOM    155 2HG  GLU A  11      51.329 -14.217 -20.260  1.00  3.660          H  
ATOM    156  N   TYR A  12      54.674 -13.642 -17.604  1.00  2.100          N  
ATOM    157  CA  TYR A  12      54.668 -14.092 -16.215  1.00  2.020          C  
ATOM    158  C   TYR A  12      54.403 -12.958 -15.232  1.00  1.910          C  
ATOM    159  O   TYR A  12      53.641 -13.119 -14.268  1.00  1.780          O  
ATOM    160  CB  TYR A  12      56.019 -14.720 -15.849  1.00  2.860          C  
ATOM    161  CG  TYR A  12      56.348 -16.033 -16.525  1.00  2.860          C  
ATOM    162  CD1 TYR A  12      57.599 -16.194 -17.111  1.00  2.860          C  
ATOM    163  CD2 TYR A  12      55.426 -17.072 -16.572  1.00  2.860          C  
ATOM    164  CE1 TYR A  12      57.924 -17.377 -17.736  1.00  2.860          C  
ATOM    165  CE2 TYR A  12      55.756 -18.254 -17.201  1.00  2.860          C  
ATOM    166  CZ  TYR A  12      56.999 -18.407 -17.782  1.00  2.860          C  
ATOM    167  OH  TYR A  12      57.326 -19.589 -18.407  1.00  2.860          O  
ATOM    168  H   TYR A  12      55.520 -13.738 -18.180  1.00  2.520          H  
ATOM    169  HA  TYR A  12      53.870 -14.819 -16.096  1.00  2.420          H  
ATOM    170 1HB  TYR A  12      56.809 -14.012 -16.108  1.00  3.430          H  
ATOM    171 2HB  TYR A  12      56.063 -14.874 -14.774  1.00  3.430          H  
ATOM    172  HD1 TYR A  12      58.325 -15.383 -17.077  1.00  3.430          H  
ATOM    173  HD2 TYR A  12      54.446 -16.964 -16.117  1.00  3.430          H  
ATOM    174  HE1 TYR A  12      58.903 -17.501 -18.192  1.00  3.430          H  
ATOM    175  HE2 TYR A  12      55.033 -19.069 -17.238  1.00  3.430          H  
ATOM    176  HH  TYR A  12      56.589 -20.202 -18.340  1.00  3.430          H  
ATOM    177  N   LEU A  13      55.037 -11.816 -15.490  1.00  1.990          N  
ATOM    178  CA  LEU A  13      54.964 -10.630 -14.661  1.00  1.920          C  
ATOM    179  C   LEU A  13      53.559 -10.060 -14.704  1.00  1.720          C  
ATOM    180  O   LEU A  13      52.993  -9.712 -13.655  1.00  1.580          O  
ATOM    181  CB  LEU A  13      56.043  -9.636 -15.147  1.00  2.720          C  
ATOM    182  CG  LEU A  13      56.344  -8.383 -14.299  1.00  2.720          C  
ATOM    183  CD1 LEU A  13      57.847  -8.025 -14.497  1.00  2.720          C  
ATOM    184  CD2 LEU A  13      55.463  -7.217 -14.747  1.00  2.720          C  
ATOM    185  H   LEU A  13      55.633 -11.777 -16.317  1.00  2.390          H  
ATOM    186  HA  LEU A  13      55.180 -10.908 -13.632  1.00  2.300          H  
ATOM    187 1HB  LEU A  13      56.969 -10.168 -15.276  1.00  3.260          H  
ATOM    188 2HB  LEU A  13      55.742  -9.290 -16.139  1.00  3.260          H  
ATOM    189  HG  LEU A  13      56.168  -8.591 -13.241  1.00  3.260          H  
ATOM    190 1HD1 LEU A  13      58.092  -7.143 -13.917  1.00  3.260          H  
ATOM    191 2HD1 LEU A  13      58.470  -8.862 -14.168  1.00  3.260          H  
ATOM    192 3HD1 LEU A  13      58.041  -7.824 -15.550  1.00  3.260          H  
ATOM    193 1HD2 LEU A  13      55.703  -6.335 -14.151  1.00  3.260          H  
ATOM    194 2HD2 LEU A  13      55.648  -7.006 -15.799  1.00  3.260          H  
ATOM    195 3HD2 LEU A  13      54.413  -7.455 -14.610  1.00  3.260          H  
ATOM    196  N   ARG A  14      52.998  -9.928 -15.916  1.00  1.750          N  
ATOM    197  CA  ARG A  14      51.663  -9.391 -16.073  1.00  1.660          C  
ATOM    198  C   ARG A  14      50.618 -10.299 -15.455  1.00  1.460          C  
ATOM    199  O   ARG A  14      49.737  -9.799 -14.757  1.00  1.370          O  
ATOM    200  CB  ARG A  14      51.343  -9.179 -17.542  1.00  2.360          C  
ATOM    201  CG  ARG A  14      52.101  -8.024 -18.208  1.00  2.360          C  
ATOM    202  CD  ARG A  14      51.876  -7.994 -19.682  1.00  2.360          C  
ATOM    203  NE  ARG A  14      52.627  -6.917 -20.315  1.00  2.360          N  
ATOM    204  CZ  ARG A  14      52.850  -6.793 -21.642  1.00  2.360          C  
ATOM    205  NH1 ARG A  14      52.382  -7.688 -22.490  1.00  2.360          N  
ATOM    206  NH2 ARG A  14      53.550  -5.763 -22.089  1.00  2.360          N  
ATOM    207  H   ARG A  14      53.506 -10.195 -16.763  1.00  2.100          H  
ATOM    208  HA  ARG A  14      51.625  -8.425 -15.572  1.00  1.990          H  
ATOM    209 1HB  ARG A  14      51.567 -10.093 -18.092  1.00  2.830          H  
ATOM    210 2HB  ARG A  14      50.277  -8.986 -17.652  1.00  2.830          H  
ATOM    211 1HG  ARG A  14      51.743  -7.083 -17.795  1.00  2.830          H  
ATOM    212 2HG  ARG A  14      53.168  -8.113 -18.016  1.00  2.830          H  
ATOM    213 1HD  ARG A  14      52.206  -8.943 -20.105  1.00  2.830          H  
ATOM    214 2HD  ARG A  14      50.816  -7.845 -19.889  1.00  2.830          H  
ATOM    215  HE  ARG A  14      53.007  -6.200 -19.710  1.00  2.830          H  
ATOM    216 1HH1 ARG A  14      51.849  -8.477 -22.156  1.00  2.830          H  
ATOM    217 2HH1 ARG A  14      52.556  -7.587 -23.481  1.00  2.830          H  
ATOM    218 1HH2 ARG A  14      53.911  -5.077 -21.439  1.00  2.830          H  
ATOM    219 2HH2 ARG A  14      53.726  -5.659 -23.077  1.00  2.830          H  
ATOM    220  N   ARG A  15      50.714 -11.626 -15.656  1.00  1.450          N  
ATOM    221  CA  ARG A  15      49.716 -12.495 -15.055  1.00  1.360          C  
ATOM    222  C   ARG A  15      49.780 -12.435 -13.547  1.00  1.290          C  
ATOM    223  O   ARG A  15      48.772 -12.175 -12.896  1.00  1.210          O  
ATOM    224  CB  ARG A  15      49.885 -13.946 -15.476  1.00  1.940          C  
ATOM    225  CG  ARG A  15      49.476 -14.289 -16.900  1.00  1.940          C  
ATOM    226  CD  ARG A  15      49.642 -15.753 -17.153  1.00  1.940          C  
ATOM    227  NE  ARG A  15      49.290 -16.136 -18.517  1.00  1.940          N  
ATOM    228  CZ  ARG A  15      48.057 -16.375 -18.984  1.00  1.940          C  
ATOM    229  NH1 ARG A  15      46.980 -16.268 -18.217  1.00  1.940          N  
ATOM    230  NH2 ARG A  15      47.964 -16.726 -20.245  1.00  1.940          N  
ATOM    231  H   ARG A  15      51.450 -12.029 -16.247  1.00  1.740          H  
ATOM    232  HA  ARG A  15      48.730 -12.159 -15.373  1.00  1.630          H  
ATOM    233 1HB  ARG A  15      50.939 -14.218 -15.373  1.00  2.330          H  
ATOM    234 2HB  ARG A  15      49.316 -14.586 -14.799  1.00  2.330          H  
ATOM    235 1HG  ARG A  15      48.434 -14.018 -17.051  1.00  2.330          H  
ATOM    236 2HG  ARG A  15      50.098 -13.745 -17.607  1.00  2.330          H  
ATOM    237 1HD  ARG A  15      50.692 -16.010 -16.998  1.00  2.330          H  
ATOM    238 2HD  ARG A  15      49.030 -16.325 -16.461  1.00  2.330          H  
ATOM    239  HE  ARG A  15      50.050 -16.264 -19.204  1.00  2.330          H  
ATOM    240 1HH1 ARG A  15      47.068 -16.000 -17.247  1.00  2.330          H  
ATOM    241 2HH1 ARG A  15      46.064 -16.458 -18.601  1.00  2.330          H  
ATOM    242 1HH2 ARG A  15      48.843 -16.799 -20.786  1.00  2.330          H  
ATOM    243 2HH2 ARG A  15      47.070 -16.924 -20.667  1.00  2.330          H  
ATOM    244  N   ALA A  16      50.978 -12.552 -12.965  1.00  1.360          N  
ATOM    245  CA  ALA A  16      51.055 -12.521 -11.514  1.00  1.340          C  
ATOM    246  C   ALA A  16      50.501 -11.207 -10.974  1.00  1.230          C  
ATOM    247  O   ALA A  16      49.794 -11.207  -9.962  1.00  1.170          O  
ATOM    248  CB  ALA A  16      52.484 -12.727 -11.065  1.00  1.880          C  
ATOM    249  H   ALA A  16      51.816 -12.744 -13.524  1.00  1.630          H  
ATOM    250  HA  ALA A  16      50.440 -13.331 -11.125  1.00  1.610          H  
ATOM    251 1HB  ALA A  16      52.531 -12.732  -9.980  1.00  2.260          H  
ATOM    252 2HB  ALA A  16      52.850 -13.679 -11.448  1.00  2.260          H  
ATOM    253 3HB  ALA A  16      53.100 -11.920 -11.462  1.00  2.260          H  
ATOM    254  N   THR A  17      50.781 -10.092 -11.659  1.00  1.260          N  
ATOM    255  CA  THR A  17      50.290  -8.797 -11.226  1.00  1.240          C  
ATOM    256  C   THR A  17      48.769  -8.726 -11.293  1.00  1.170          C  
ATOM    257  O   THR A  17      48.118  -8.297 -10.335  1.00  1.130          O  
ATOM    258  CB  THR A  17      50.882  -7.665 -12.098  1.00  1.740          C  
ATOM    259  OG1 THR A  17      52.316  -7.654 -11.970  1.00  1.740          O  
ATOM    260  CG2 THR A  17      50.321  -6.309 -11.649  1.00  1.740          C  
ATOM    261  H   THR A  17      51.395 -10.127 -12.476  1.00  1.510          H  
ATOM    262  HA  THR A  17      50.597  -8.642 -10.193  1.00  1.490          H  
ATOM    263  HB  THR A  17      50.623  -7.834 -13.142  1.00  2.090          H  
ATOM    264  HG1 THR A  17      52.686  -8.427 -12.458  1.00  2.090          H  
ATOM    265 1HG2 THR A  17      50.749  -5.525 -12.269  1.00  2.090          H  
ATOM    266 2HG2 THR A  17      49.239  -6.294 -11.756  1.00  2.090          H  
ATOM    267 3HG2 THR A  17      50.584  -6.135 -10.608  1.00  2.090          H  
ATOM    268  N   LEU A  18      48.188  -9.137 -12.420  1.00  1.190          N  
ATOM    269  CA  LEU A  18      46.746  -9.068 -12.582  1.00  1.170          C  
ATOM    270  C   LEU A  18      46.016  -9.998 -11.624  1.00  1.080          C  
ATOM    271  O   LEU A  18      44.987  -9.614 -11.051  1.00  1.060          O  
ATOM    272  CB  LEU A  18      46.389  -9.404 -14.030  1.00  1.650          C  
ATOM    273  CG  LEU A  18      46.832  -8.358 -15.107  1.00  1.650          C  
ATOM    274  CD1 LEU A  18      46.622  -8.960 -16.482  1.00  1.650          C  
ATOM    275  CD2 LEU A  18      46.031  -7.053 -14.961  1.00  1.650          C  
ATOM    276  H   LEU A  18      48.771  -9.478 -13.191  1.00  1.430          H  
ATOM    277  HA  LEU A  18      46.430  -8.059 -12.353  1.00  1.400          H  
ATOM    278 1HB  LEU A  18      46.870 -10.353 -14.278  1.00  1.980          H  
ATOM    279 2HB  LEU A  18      45.313  -9.537 -14.102  1.00  1.980          H  
ATOM    280  HG  LEU A  18      47.890  -8.138 -14.988  1.00  1.980          H  
ATOM    281 1HD1 LEU A  18      46.943  -8.250 -17.243  1.00  1.980          H  
ATOM    282 2HD1 LEU A  18      47.214  -9.874 -16.569  1.00  1.980          H  
ATOM    283 3HD1 LEU A  18      45.569  -9.193 -16.626  1.00  1.980          H  
ATOM    284 1HD2 LEU A  18      46.357  -6.350 -15.726  1.00  1.980          H  
ATOM    285 2HD2 LEU A  18      44.968  -7.261 -15.088  1.00  1.980          H  
ATOM    286 3HD2 LEU A  18      46.197  -6.612 -13.990  1.00  1.980          H  
ATOM    287  N   ASP A  19      46.556 -11.206 -11.416  1.00  1.060          N  
ATOM    288  CA  ASP A  19      45.942 -12.149 -10.503  1.00  1.010          C  
ATOM    289  C   ASP A  19      45.996 -11.598  -9.090  1.00  0.980          C  
ATOM    290  O   ASP A  19      45.030 -11.737  -8.340  1.00  0.950          O  
ATOM    291  CB  ASP A  19      46.635 -13.505 -10.546  1.00  1.430          C  
ATOM    292  CG  ASP A  19      46.384 -14.352 -11.795  1.00  1.430          C  
ATOM    293  OD1 ASP A  19      45.508 -14.048 -12.568  1.00  1.430          O  
ATOM    294  OD2 ASP A  19      47.066 -15.343 -11.935  1.00  1.430          O  
ATOM    295  H   ASP A  19      47.390 -11.488 -11.934  1.00  1.270          H  
ATOM    296  HA  ASP A  19      44.900 -12.279 -10.787  1.00  1.210          H  
ATOM    297 1HB  ASP A  19      47.703 -13.327 -10.487  1.00  1.720          H  
ATOM    298 2HB  ASP A  19      46.348 -14.079  -9.682  1.00  1.720          H  
ATOM    299  N   LEU A  20      47.103 -10.935  -8.732  1.00  0.990          N  
ATOM    300  CA  LEU A  20      47.242 -10.325  -7.422  1.00  0.970          C  
ATOM    301  C   LEU A  20      46.227  -9.233  -7.218  1.00  0.940          C  
ATOM    302  O   LEU A  20      45.606  -9.164  -6.154  1.00  0.900          O  
ATOM    303  CB  LEU A  20      48.651  -9.772  -7.237  1.00  1.370          C  
ATOM    304  CG  LEU A  20      48.942  -9.017  -5.934  1.00  1.370          C  
ATOM    305  CD1 LEU A  20      48.679  -9.907  -4.744  1.00  1.370          C  
ATOM    306  CD2 LEU A  20      50.409  -8.593  -5.980  1.00  1.370          C  
ATOM    307  H   LEU A  20      47.907 -10.914  -9.366  1.00  1.190          H  
ATOM    308  HA  LEU A  20      47.064 -11.090  -6.677  1.00  1.160          H  
ATOM    309 1HB  LEU A  20      49.355 -10.603  -7.308  1.00  1.640          H  
ATOM    310 2HB  LEU A  20      48.863  -9.095  -8.057  1.00  1.640          H  
ATOM    311  HG  LEU A  20      48.306  -8.138  -5.851  1.00  1.640          H  
ATOM    312 1HD1 LEU A  20      48.913  -9.386  -3.832  1.00  1.640          H  
ATOM    313 2HD1 LEU A  20      47.641 -10.220  -4.704  1.00  1.640          H  
ATOM    314 3HD1 LEU A  20      49.296 -10.741  -4.840  1.00  1.640          H  
ATOM    315 1HD2 LEU A  20      50.678  -8.054  -5.075  1.00  1.640          H  
ATOM    316 2HD2 LEU A  20      51.032  -9.483  -6.072  1.00  1.640          H  
ATOM    317 3HD2 LEU A  20      50.574  -7.949  -6.845  1.00  1.640          H  
ATOM    318  N   ARG A  21      46.052  -8.368  -8.218  1.00  0.990          N  
ATOM    319  CA  ARG A  21      45.084  -7.299  -8.083  1.00  1.000          C  
ATOM    320  C   ARG A  21      43.698  -7.881  -7.831  1.00  0.950          C  
ATOM    321  O   ARG A  21      42.957  -7.366  -6.983  1.00  0.940          O  
ATOM    322  CB  ARG A  21      45.044  -6.448  -9.344  1.00  1.400          C  
ATOM    323  CG  ARG A  21      46.265  -5.571  -9.587  1.00  1.400          C  
ATOM    324  CD  ARG A  21      46.178  -4.873 -10.892  1.00  1.400          C  
ATOM    325  NE  ARG A  21      47.374  -4.099 -11.174  1.00  1.400          N  
ATOM    326  CZ  ARG A  21      47.642  -3.484 -12.347  1.00  1.400          C  
ATOM    327  NH1 ARG A  21      46.780  -3.537 -13.345  1.00  1.400          N  
ATOM    328  NH2 ARG A  21      48.779  -2.823 -12.490  1.00  1.400          N  
ATOM    329  H   ARG A  21      46.632  -8.445  -9.060  1.00  1.190          H  
ATOM    330  HA  ARG A  21      45.369  -6.677  -7.236  1.00  1.200          H  
ATOM    331 1HB  ARG A  21      44.945  -7.103 -10.209  1.00  1.680          H  
ATOM    332 2HB  ARG A  21      44.167  -5.805  -9.321  1.00  1.680          H  
ATOM    333 1HG  ARG A  21      46.329  -4.820  -8.803  1.00  1.680          H  
ATOM    334 2HG  ARG A  21      47.163  -6.173  -9.576  1.00  1.680          H  
ATOM    335 1HD  ARG A  21      46.057  -5.616 -11.677  1.00  1.680          H  
ATOM    336 2HD  ARG A  21      45.323  -4.200 -10.886  1.00  1.680          H  
ATOM    337  HE  ARG A  21      48.066  -4.025 -10.437  1.00  1.680          H  
ATOM    338 1HH1 ARG A  21      45.903  -4.023 -13.233  1.00  1.680          H  
ATOM    339 2HH1 ARG A  21      46.987  -3.073 -14.219  1.00  1.680          H  
ATOM    340 1HH2 ARG A  21      49.439  -2.781 -11.725  1.00  1.680          H  
ATOM    341 2HH2 ARG A  21      48.991  -2.358 -13.361  1.00  1.680          H  
ATOM    342  N   ALA A  22      43.343  -8.937  -8.584  1.00  0.950          N  
ATOM    343  CA  ALA A  22      42.055  -9.586  -8.421  1.00  0.930          C  
ATOM    344  C   ALA A  22      41.916 -10.233  -7.054  1.00  0.890          C  
ATOM    345  O   ALA A  22      40.864 -10.116  -6.418  1.00  0.870          O  
ATOM    346  CB  ALA A  22      41.868 -10.637  -9.494  1.00  1.310          C  
ATOM    347  H   ALA A  22      43.987  -9.277  -9.308  1.00  1.140          H  
ATOM    348  HA  ALA A  22      41.281  -8.827  -8.521  1.00  1.120          H  
ATOM    349 1HB  ALA A  22      40.892 -11.098  -9.384  1.00  1.570          H  
ATOM    350 2HB  ALA A  22      41.946 -10.169 -10.475  1.00  1.570          H  
ATOM    351 3HB  ALA A  22      42.645 -11.394  -9.395  1.00  1.570          H  
ATOM    352  N   ALA A  23      42.973 -10.911  -6.584  1.00  0.880          N  
ATOM    353  CA  ALA A  23      42.910 -11.555  -5.288  1.00  0.850          C  
ATOM    354  C   ALA A  23      42.721 -10.518  -4.196  1.00  0.840          C  
ATOM    355  O   ALA A  23      41.905 -10.710  -3.294  1.00  0.840          O  
ATOM    356  CB  ALA A  23      44.166 -12.371  -5.047  1.00  1.200          C  
ATOM    357  H   ALA A  23      43.812 -11.018  -7.162  1.00  1.060          H  
ATOM    358  HA  ALA A  23      42.050 -12.216  -5.280  1.00  1.020          H  
ATOM    359 1HB  ALA A  23      44.095 -12.872  -4.086  1.00  1.440          H  
ATOM    360 2HB  ALA A  23      44.269 -13.113  -5.838  1.00  1.440          H  
ATOM    361 3HB  ALA A  23      45.031 -11.709  -5.059  1.00  1.440          H  
ATOM    362  N   ARG A  24      43.437  -9.394  -4.288  1.00  0.860          N  
ATOM    363  CA  ARG A  24      43.303  -8.363  -3.278  1.00  0.870          C  
ATOM    364  C   ARG A  24      41.901  -7.787  -3.245  1.00  0.880          C  
ATOM    365  O   ARG A  24      41.361  -7.552  -2.156  1.00  0.880          O  
ATOM    366  CB  ARG A  24      44.342  -7.283  -3.469  1.00  1.210          C  
ATOM    367  CG  ARG A  24      45.753  -7.698  -3.075  1.00  1.210          C  
ATOM    368  CD  ARG A  24      46.741  -6.640  -3.369  1.00  1.210          C  
ATOM    369  NE  ARG A  24      48.053  -6.960  -2.824  1.00  1.210          N  
ATOM    370  CZ  ARG A  24      49.204  -6.309  -3.109  1.00  1.210          C  
ATOM    371  NH1 ARG A  24      49.214  -5.305  -3.964  1.00  1.210          N  
ATOM    372  NH2 ARG A  24      50.329  -6.688  -2.521  1.00  1.210          N  
ATOM    373  H   ARG A  24      44.110  -9.275  -5.052  1.00  1.030          H  
ATOM    374  HA  ARG A  24      43.498  -8.818  -2.312  1.00  1.040          H  
ATOM    375 1HB  ARG A  24      44.364  -6.990  -4.522  1.00  1.460          H  
ATOM    376 2HB  ARG A  24      44.070  -6.410  -2.888  1.00  1.460          H  
ATOM    377 1HG  ARG A  24      45.783  -7.912  -2.008  1.00  1.460          H  
ATOM    378 2HG  ARG A  24      46.032  -8.591  -3.629  1.00  1.460          H  
ATOM    379 1HD  ARG A  24      46.830  -6.545  -4.452  1.00  1.460          H  
ATOM    380 2HD  ARG A  24      46.408  -5.698  -2.940  1.00  1.460          H  
ATOM    381  HE  ARG A  24      48.103  -7.727  -2.165  1.00  1.460          H  
ATOM    382 1HH1 ARG A  24      48.362  -5.012  -4.415  1.00  1.460          H  
ATOM    383 2HH1 ARG A  24      50.081  -4.827  -4.169  1.00  1.460          H  
ATOM    384 1HH2 ARG A  24      50.326  -7.449  -1.854  1.00  1.460          H  
ATOM    385 2HH2 ARG A  24      51.204  -6.212  -2.728  1.00  1.460          H  
ATOM    386  N   GLN A  25      41.278  -7.586  -4.412  1.00  0.890          N  
ATOM    387  CA  GLN A  25      39.915  -7.089  -4.401  1.00  0.900          C  
ATOM    388  C   GLN A  25      38.986  -8.135  -3.796  1.00  0.900          C  
ATOM    389  O   GLN A  25      38.132  -7.800  -2.974  1.00  0.910          O  
ATOM    390  CB  GLN A  25      39.467  -6.687  -5.805  1.00  1.260          C  
ATOM    391  CG  GLN A  25      38.056  -6.074  -5.894  1.00  1.260          C  
ATOM    392  CD  GLN A  25      37.856  -4.767  -5.095  1.00  1.260          C  
ATOM    393  OE1 GLN A  25      38.794  -3.999  -4.782  1.00  1.260          O  
ATOM    394  NE2 GLN A  25      36.594  -4.497  -4.783  1.00  1.260          N  
ATOM    395  H   GLN A  25      41.780  -7.727  -5.299  1.00  1.070          H  
ATOM    396  HA  GLN A  25      39.877  -6.210  -3.766  1.00  1.080          H  
ATOM    397 1HB  GLN A  25      40.179  -5.977  -6.222  1.00  1.510          H  
ATOM    398 2HB  GLN A  25      39.489  -7.572  -6.446  1.00  1.510          H  
ATOM    399 1HG  GLN A  25      37.836  -5.863  -6.938  1.00  1.510          H  
ATOM    400 2HG  GLN A  25      37.337  -6.805  -5.516  1.00  1.510          H  
ATOM    401 1HE2 GLN A  25      36.363  -3.670  -4.275  1.00  1.510          H  
ATOM    402 2HE2 GLN A  25      35.847  -5.157  -5.059  1.00  1.510          H  
ATOM    403  N   ARG A  26      39.181  -9.422  -4.121  1.00  0.890          N  
ATOM    404  CA  ARG A  26      38.304 -10.436  -3.543  1.00  0.900          C  
ATOM    405  C   ARG A  26      38.404 -10.435  -2.020  1.00  0.910          C  
ATOM    406  O   ARG A  26      37.379 -10.572  -1.340  1.00  0.940          O  
ATOM    407  CB  ARG A  26      38.593 -11.834  -4.077  1.00  1.260          C  
ATOM    408  CG  ARG A  26      38.168 -12.065  -5.531  1.00  1.260          C  
ATOM    409  CD  ARG A  26      38.144 -13.514  -5.903  1.00  1.260          C  
ATOM    410  NE  ARG A  26      39.450 -14.159  -5.818  1.00  1.260          N  
ATOM    411  CZ  ARG A  26      40.387 -14.222  -6.790  1.00  1.260          C  
ATOM    412  NH1 ARG A  26      40.199 -13.664  -7.966  1.00  1.260          N  
ATOM    413  NH2 ARG A  26      41.512 -14.874  -6.544  1.00  1.260          N  
ATOM    414  H   ARG A  26      39.891  -9.680  -4.813  1.00  1.070          H  
ATOM    415  HA  ARG A  26      37.278 -10.186  -3.813  1.00  1.080          H  
ATOM    416 1HB  ARG A  26      39.663 -12.009  -4.029  1.00  1.510          H  
ATOM    417 2HB  ARG A  26      38.107 -12.582  -3.452  1.00  1.510          H  
ATOM    418 1HG  ARG A  26      37.168 -11.658  -5.678  1.00  1.510          H  
ATOM    419 2HG  ARG A  26      38.860 -11.557  -6.191  1.00  1.510          H  
ATOM    420 1HD  ARG A  26      37.472 -14.035  -5.219  1.00  1.510          H  
ATOM    421 2HD  ARG A  26      37.767 -13.623  -6.916  1.00  1.510          H  
ATOM    422  HE  ARG A  26      39.663 -14.624  -4.951  1.00  1.510          H  
ATOM    423 1HH1 ARG A  26      39.343 -13.168  -8.167  1.00  1.510          H  
ATOM    424 2HH1 ARG A  26      40.913 -13.753  -8.676  1.00  1.510          H  
ATOM    425 1HH2 ARG A  26      41.653 -15.311  -5.643  1.00  1.510          H  
ATOM    426 2HH2 ARG A  26      42.227 -14.940  -7.251  1.00  1.510          H  
ATOM    427  N   ILE A  27      39.619 -10.256  -1.476  1.00  0.900          N  
ATOM    428  CA  ILE A  27      39.793 -10.189  -0.033  1.00  0.920          C  
ATOM    429  C   ILE A  27      39.042  -9.003   0.504  1.00  0.910          C  
ATOM    430  O   ILE A  27      38.245  -9.132   1.424  1.00  0.910          O  
ATOM    431  CB  ILE A  27      41.266 -10.039   0.402  1.00  1.280          C  
ATOM    432  CG1 ILE A  27      42.026 -11.268   0.049  1.00  1.280          C  
ATOM    433  CG2 ILE A  27      41.336  -9.763   1.936  1.00  1.280          C  
ATOM    434  CD1 ILE A  27      43.517 -11.154   0.113  1.00  1.280          C  
ATOM    435  H   ILE A  27      40.433 -10.202  -2.104  1.00  1.080          H  
ATOM    436  HA  ILE A  27      39.377 -11.103   0.411  1.00  1.100          H  
ATOM    437  HB  ILE A  27      41.717  -9.203  -0.142  1.00  1.540          H  
ATOM    438 1HG1 ILE A  27      41.715 -12.065   0.725  1.00  1.540          H  
ATOM    439 2HG1 ILE A  27      41.764 -11.543  -0.957  1.00  1.540          H  
ATOM    440 1HG2 ILE A  27      42.361  -9.644   2.256  1.00  1.540          H  
ATOM    441 2HG2 ILE A  27      40.798  -8.853   2.197  1.00  1.540          H  
ATOM    442 3HG2 ILE A  27      40.890 -10.599   2.472  1.00  1.540          H  
ATOM    443 1HD1 ILE A  27      43.929 -12.097  -0.173  1.00  1.540          H  
ATOM    444 2HD1 ILE A  27      43.854 -10.389  -0.579  1.00  1.540          H  
ATOM    445 3HD1 ILE A  27      43.852 -10.906   1.107  1.00  1.540          H  
ATOM    446  N   ARG A  28      39.250  -7.828  -0.103  1.00  0.910          N  
ATOM    447  CA  ARG A  28      38.585  -6.637   0.393  1.00  0.920          C  
ATOM    448  C   ARG A  28      37.076  -6.779   0.426  1.00  0.920          C  
ATOM    449  O   ARG A  28      36.446  -6.375   1.408  1.00  0.930          O  
ATOM    450  CB  ARG A  28      38.940  -5.422  -0.457  1.00  1.280          C  
ATOM    451  CG  ARG A  28      40.334  -4.839  -0.246  1.00  1.280          C  
ATOM    452  CD  ARG A  28      40.474  -3.504  -0.921  1.00  1.280          C  
ATOM    453  NE  ARG A  28      40.533  -3.631  -2.388  1.00  1.280          N  
ATOM    454  CZ  ARG A  28      41.663  -3.791  -3.105  1.00  1.280          C  
ATOM    455  NH1 ARG A  28      42.849  -3.819  -2.531  1.00  1.280          N  
ATOM    456  NH2 ARG A  28      41.557  -3.920  -4.405  1.00  1.280          N  
ATOM    457  H   ARG A  28      39.901  -7.770  -0.891  1.00  1.090          H  
ATOM    458  HA  ARG A  28      38.936  -6.458   1.410  1.00  1.100          H  
ATOM    459 1HB  ARG A  28      38.865  -5.695  -1.509  1.00  1.540          H  
ATOM    460 2HB  ARG A  28      38.215  -4.632  -0.278  1.00  1.540          H  
ATOM    461 1HG  ARG A  28      40.516  -4.712   0.820  1.00  1.540          H  
ATOM    462 2HG  ARG A  28      41.075  -5.515  -0.662  1.00  1.540          H  
ATOM    463 1HD  ARG A  28      39.608  -2.889  -0.674  1.00  1.540          H  
ATOM    464 2HD  ARG A  28      41.370  -3.003  -0.572  1.00  1.540          H  
ATOM    465  HE  ARG A  28      39.659  -3.617  -2.936  1.00  1.540          H  
ATOM    466 1HH1 ARG A  28      42.934  -3.720  -1.532  1.00  1.540          H  
ATOM    467 2HH1 ARG A  28      43.675  -3.915  -3.098  1.00  1.540          H  
ATOM    468 1HH2 ARG A  28      40.616  -3.912  -4.819  1.00  1.540          H  
ATOM    469 2HH2 ARG A  28      42.369  -4.065  -4.972  1.00  1.540          H  
ATOM    470  N   GLU A  29      36.487  -7.356  -0.618  1.00  0.920          N  
ATOM    471  CA  GLU A  29      35.043  -7.514  -0.636  1.00  0.930          C  
ATOM    472  C   GLU A  29      34.572  -8.507   0.432  1.00  0.920          C  
ATOM    473  O   GLU A  29      33.650  -8.234   1.212  1.00  0.920          O  
ATOM    474  CB  GLU A  29      34.604  -7.993  -2.021  1.00  1.300          C  
ATOM    475  CG  GLU A  29      34.781  -6.957  -3.109  1.00  1.300          C  
ATOM    476  CD  GLU A  29      34.534  -7.489  -4.493  1.00  1.300          C  
ATOM    477  OE1 GLU A  29      34.265  -8.662  -4.631  1.00  1.300          O  
ATOM    478  OE2 GLU A  29      34.671  -6.716  -5.421  1.00  1.300          O  
ATOM    479  H   GLU A  29      37.054  -7.651  -1.421  1.00  1.100          H  
ATOM    480  HA  GLU A  29      34.602  -6.544  -0.436  1.00  1.120          H  
ATOM    481 1HB  GLU A  29      35.186  -8.875  -2.300  1.00  1.560          H  
ATOM    482 2HB  GLU A  29      33.552  -8.280  -1.993  1.00  1.560          H  
ATOM    483 1HG  GLU A  29      34.089  -6.135  -2.917  1.00  1.560          H  
ATOM    484 2HG  GLU A  29      35.792  -6.568  -3.045  1.00  1.560          H  
ATOM    485  N   LEU A  30      35.296  -9.612   0.563  1.00  0.930          N  
ATOM    486  CA  LEU A  30      34.952 -10.646   1.518  1.00  0.940          C  
ATOM    487  C   LEU A  30      35.057 -10.148   2.959  1.00  0.940          C  
ATOM    488  O   LEU A  30      34.204 -10.485   3.789  1.00  0.960          O  
ATOM    489  CB  LEU A  30      35.844 -11.864   1.252  1.00  1.310          C  
ATOM    490  CG  LEU A  30      35.665 -13.123   2.105  1.00  1.310          C  
ATOM    491  CD1 LEU A  30      34.229 -13.661   2.014  1.00  1.310          C  
ATOM    492  CD2 LEU A  30      36.638 -14.168   1.562  1.00  1.310          C  
ATOM    493  H   LEU A  30      36.071  -9.784  -0.084  1.00  1.120          H  
ATOM    494  HA  LEU A  30      33.918 -10.929   1.330  1.00  1.130          H  
ATOM    495 1HB  LEU A  30      35.710 -12.149   0.209  1.00  1.570          H  
ATOM    496 2HB  LEU A  30      36.881 -11.539   1.371  1.00  1.570          H  
ATOM    497  HG  LEU A  30      35.884 -12.902   3.149  1.00  1.570          H  
ATOM    498 1HD1 LEU A  30      34.142 -14.570   2.615  1.00  1.570          H  
ATOM    499 2HD1 LEU A  30      33.528 -12.916   2.395  1.00  1.570          H  
ATOM    500 3HD1 LEU A  30      33.985 -13.890   0.976  1.00  1.570          H  
ATOM    501 1HD2 LEU A  30      36.540 -15.077   2.142  1.00  1.570          H  
ATOM    502 2HD2 LEU A  30      36.405 -14.383   0.517  1.00  1.570          H  
ATOM    503 3HD2 LEU A  30      37.657 -13.794   1.630  1.00  1.570          H  
ATOM    504  N   GLU A  31      36.096  -9.366   3.266  1.00  0.920          N  
ATOM    505  CA  GLU A  31      36.254  -8.822   4.605  1.00  0.940          C  
ATOM    506  C   GLU A  31      35.298  -7.652   4.889  1.00  0.950          C  
ATOM    507  O   GLU A  31      34.665  -7.611   5.951  1.00  0.990          O  
ATOM    508  CB  GLU A  31      37.683  -8.286   4.837  1.00  1.310          C  
ATOM    509  CG  GLU A  31      38.821  -9.303   4.939  1.00  1.310          C  
ATOM    510  CD  GLU A  31      40.182  -8.619   5.104  1.00  1.310          C  
ATOM    511  OE1 GLU A  31      40.239  -7.444   4.829  1.00  1.310          O  
ATOM    512  OE2 GLU A  31      41.146  -9.240   5.532  1.00  1.310          O  
ATOM    513  H   GLU A  31      36.796  -9.162   2.549  1.00  1.100          H  
ATOM    514  HA  GLU A  31      36.054  -9.616   5.322  1.00  1.130          H  
ATOM    515 1HB  GLU A  31      37.936  -7.619   4.009  1.00  1.570          H  
ATOM    516 2HB  GLU A  31      37.694  -7.688   5.747  1.00  1.570          H  
ATOM    517 1HG  GLU A  31      38.643  -9.983   5.773  1.00  1.570          H  
ATOM    518 2HG  GLU A  31      38.823  -9.875   4.020  1.00  1.570          H  
ATOM    519  N   GLY A  32      35.179  -6.692   3.958  1.00  0.920          N  
ATOM    520  CA  GLY A  32      34.400  -5.497   4.256  1.00  0.950          C  
ATOM    521  C   GLY A  32      33.592  -4.802   3.144  1.00  0.970          C  
ATOM    522  O   GLY A  32      33.386  -3.593   3.242  1.00  1.020          O  
ATOM    523  H   GLY A  32      35.684  -6.750   3.072  1.00  1.100          H  
ATOM    524 1HA  GLY A  32      33.728  -5.737   5.070  1.00  1.140          H  
ATOM    525 2HA  GLY A  32      35.088  -4.761   4.672  1.00  1.140          H  
ATOM    526  N   GLU A  33      33.110  -5.480   2.097  1.00  0.940          N  
ATOM    527  CA  GLU A  33      32.363  -4.704   1.104  1.00  0.990          C  
ATOM    528  C   GLU A  33      31.255  -3.913   1.806  1.00  0.980          C  
ATOM    529  O   GLU A  33      30.433  -4.511   2.504  1.00  0.940          O  
ATOM    530  CB  GLU A  33      31.684  -5.582   0.053  1.00  1.370          C  
ATOM    531  CG  GLU A  33      31.007  -4.764  -1.041  1.00  1.370          C  
ATOM    532  CD  GLU A  33      30.398  -5.563  -2.071  1.00  1.370          C  
ATOM    533  OE1 GLU A  33      30.523  -6.757  -2.013  1.00  1.370          O  
ATOM    534  OE2 GLU A  33      29.740  -5.004  -2.933  1.00  1.370          O  
ATOM    535  H   GLU A  33      33.270  -6.484   1.968  1.00  1.130          H  
ATOM    536  HA  GLU A  33      33.062  -4.061   0.590  1.00  1.190          H  
ATOM    537 1HB  GLU A  33      32.389  -6.247  -0.406  1.00  1.640          H  
ATOM    538 2HB  GLU A  33      30.919  -6.197   0.531  1.00  1.640          H  
ATOM    539 1HG  GLU A  33      30.235  -4.140  -0.607  1.00  1.640          H  
ATOM    540 2HG  GLU A  33      31.749  -4.115  -1.494  1.00  1.640          H  
ATOM    541  N   PRO A  34      31.130  -2.593   1.602  1.00  1.030          N  
ATOM    542  CA  PRO A  34      30.112  -1.782   2.230  1.00  1.020          C  
ATOM    543  C   PRO A  34      28.751  -2.354   1.878  1.00  1.010          C  
ATOM    544  O   PRO A  34      28.559  -2.835   0.756  1.00  1.020          O  
ATOM    545  CB  PRO A  34      30.348  -0.416   1.583  1.00  1.530          C  
ATOM    546  CG  PRO A  34      31.795  -0.413   1.190  1.00  1.530          C  
ATOM    547  CD  PRO A  34      32.090  -1.827   0.769  1.00  1.530          C  
ATOM    548  HA  PRO A  34      30.265  -1.752   3.318  1.00  1.220          H  
ATOM    549 1HB  PRO A  34      29.653  -0.267   0.768  1.00  1.840          H  
ATOM    550 2HB  PRO A  34      30.169   0.349   2.331  1.00  1.840          H  
ATOM    551 1HG  PRO A  34      31.961   0.310   0.373  1.00  1.840          H  
ATOM    552 2HG  PRO A  34      32.422  -0.085   2.032  1.00  1.840          H  
ATOM    553 1HD  PRO A  34      31.894  -1.978  -0.298  1.00  1.840          H  
ATOM    554 2HD  PRO A  34      33.131  -2.022   1.060  1.00  1.840          H  
ATOM    555  N   VAL A  35      27.830  -2.315   2.832  1.00  1.000          N  
ATOM    556  CA  VAL A  35      26.490  -2.849   2.628  1.00  0.990          C  
ATOM    557  C   VAL A  35      25.440  -1.768   2.503  1.00  1.010          C  
ATOM    558  O   VAL A  35      25.205  -0.966   3.400  1.00  1.010          O  
ATOM    559  CB  VAL A  35      26.159  -3.840   3.760  1.00  1.390          C  
ATOM    560  CG1 VAL A  35      24.749  -4.343   3.630  1.00  1.390          C  
ATOM    561  CG2 VAL A  35      27.143  -5.027   3.665  1.00  1.390          C  
ATOM    562  H   VAL A  35      28.077  -1.894   3.732  1.00  1.200          H  
ATOM    563  HA  VAL A  35      26.486  -3.415   1.698  1.00  1.190          H  
ATOM    564  HB  VAL A  35      26.267  -3.356   4.715  1.00  1.670          H  
ATOM    565 1HG1 VAL A  35      24.553  -5.047   4.434  1.00  1.670          H  
ATOM    566 2HG1 VAL A  35      24.045  -3.512   3.703  1.00  1.670          H  
ATOM    567 3HG1 VAL A  35      24.630  -4.830   2.672  1.00  1.670          H  
ATOM    568 1HG2 VAL A  35      26.945  -5.741   4.446  1.00  1.670          H  
ATOM    569 2HG2 VAL A  35      27.038  -5.514   2.696  1.00  1.670          H  
ATOM    570 3HG2 VAL A  35      28.165  -4.661   3.769  1.00  1.670          H  
ATOM    571  N   ALA A  36      24.815  -1.711   1.359  1.00  1.040          N  
ATOM    572  CA  ALA A  36      23.853  -0.674   1.115  1.00  1.060          C  
ATOM    573  C   ALA A  36      22.648  -0.844   1.990  1.00  1.050          C  
ATOM    574  O   ALA A  36      22.110  -1.945   2.099  1.00  1.040          O  
ATOM    575  CB  ALA A  36      23.405  -0.717  -0.328  1.00  1.480          C  
ATOM    576  H   ALA A  36      24.985  -2.428   0.662  1.00  1.250          H  
ATOM    577  HA  ALA A  36      24.314   0.287   1.337  1.00  1.270          H  
ATOM    578 1HB  ALA A  36      22.683   0.066  -0.501  1.00  1.770          H  
ATOM    579 2HB  ALA A  36      24.241  -0.589  -0.968  1.00  1.770          H  
ATOM    580 3HB  ALA A  36      22.946  -1.684  -0.531  1.00  1.770          H  
ATOM    581  N   VAL A  37      22.141   0.266   2.494  1.00  1.070          N  
ATOM    582  CA  VAL A  37      20.865   0.305   3.163  1.00  1.080          C  
ATOM    583  C   VAL A  37      19.997   0.874   2.070  1.00  1.100          C  
ATOM    584  O   VAL A  37      20.100   2.065   1.742  1.00  1.120          O  
ATOM    585  CB  VAL A  37      20.855   1.228   4.414  1.00  1.510          C  
ATOM    586  CG1 VAL A  37      19.457   1.217   5.063  1.00  1.510          C  
ATOM    587  CG2 VAL A  37      21.952   0.781   5.409  1.00  1.510          C  
ATOM    588  H   VAL A  37      22.670   1.127   2.415  1.00  1.280          H  
ATOM    589  HA  VAL A  37      20.527  -0.700   3.419  1.00  1.300          H  
ATOM    590  HB  VAL A  37      21.048   2.245   4.102  1.00  1.810          H  
ATOM    591 1HG1 VAL A  37      19.451   1.883   5.924  1.00  1.810          H  
ATOM    592 2HG1 VAL A  37      18.709   1.554   4.342  1.00  1.810          H  
ATOM    593 3HG1 VAL A  37      19.216   0.205   5.384  1.00  1.810          H  
ATOM    594 1HG2 VAL A  37      21.957   1.440   6.276  1.00  1.810          H  
ATOM    595 2HG2 VAL A  37      21.758  -0.241   5.729  1.00  1.810          H  
ATOM    596 3HG2 VAL A  37      22.927   0.826   4.915  1.00  1.810          H  
ATOM    597  N   VAL A  38      19.218  -0.005   1.467  1.00  1.110          N  
ATOM    598  CA  VAL A  38      18.428   0.302   0.292  1.00  1.140          C  
ATOM    599  C   VAL A  38      17.131   0.933   0.725  1.00  1.150          C  
ATOM    600  O   VAL A  38      16.648   1.902   0.143  1.00  1.190          O  
ATOM    601  CB  VAL A  38      18.178  -0.981  -0.533  1.00  1.580          C  
ATOM    602  CG1 VAL A  38      17.238  -0.687  -1.703  1.00  1.580          C  
ATOM    603  CG2 VAL A  38      19.535  -1.531  -1.044  1.00  1.580          C  
ATOM    604  H   VAL A  38      19.169  -0.949   1.864  1.00  1.330          H  
ATOM    605  HA  VAL A  38      18.975   1.010  -0.321  1.00  1.370          H  
ATOM    606  HB  VAL A  38      17.703  -1.720   0.099  1.00  1.900          H  
ATOM    607 1HG1 VAL A  38      17.065  -1.601  -2.267  1.00  1.900          H  
ATOM    608 2HG1 VAL A  38      16.297  -0.307  -1.337  1.00  1.900          H  
ATOM    609 3HG1 VAL A  38      17.688   0.044  -2.344  1.00  1.900          H  
ATOM    610 1HG2 VAL A  38      19.374  -2.447  -1.621  1.00  1.900          H  
ATOM    611 2HG2 VAL A  38      20.014  -0.780  -1.681  1.00  1.900          H  
ATOM    612 3HG2 VAL A  38      20.184  -1.753  -0.192  1.00  1.900          H  
ATOM    613  N   ALA A  39      16.534   0.335   1.731  1.00  1.130          N  
ATOM    614  CA  ALA A  39      15.257   0.827   2.211  1.00  1.140          C  
ATOM    615  C   ALA A  39      15.076   0.530   3.665  1.00  1.110          C  
ATOM    616  O   ALA A  39      15.753  -0.329   4.229  1.00  1.080          O  
ATOM    617  CB  ALA A  39      14.118   0.244   1.433  1.00  1.590          C  
ATOM    618  H   ALA A  39      17.009  -0.472   2.147  1.00  1.360          H  
ATOM    619  HA  ALA A  39      15.235   1.902   2.077  1.00  1.370          H  
ATOM    620 1HB  ALA A  39      13.171   0.645   1.788  1.00  1.910          H  
ATOM    621 2HB  ALA A  39      14.264   0.513   0.410  1.00  1.910          H  
ATOM    622 3HB  ALA A  39      14.116  -0.829   1.549  1.00  1.910          H  
ATOM    623  N   MET A  40      14.166   1.262   4.276  1.00  1.110          N  
ATOM    624  CA  MET A  40      13.822   1.049   5.659  1.00  1.080          C  
ATOM    625  C   MET A  40      12.354   1.375   5.897  1.00  1.110          C  
ATOM    626  O   MET A  40      11.754   2.164   5.159  1.00  1.170          O  
ATOM    627  CB  MET A  40      14.735   1.894   6.517  1.00  1.520          C  
ATOM    628  CG  MET A  40      14.580   3.369   6.292  1.00  1.520          C  
ATOM    629  SD  MET A  40      15.795   4.317   7.151  1.00  1.520          S  
ATOM    630  CE  MET A  40      15.284   5.969   6.745  1.00  1.520          C  
ATOM    631  H   MET A  40      13.671   1.965   3.754  1.00  1.330          H  
ATOM    632  HA  MET A  40      13.971   0.000   5.896  1.00  1.300          H  
ATOM    633 1HB  MET A  40      14.536   1.675   7.560  1.00  1.830          H  
ATOM    634 2HB  MET A  40      15.774   1.624   6.314  1.00  1.830          H  
ATOM    635 1HG  MET A  40      14.640   3.590   5.238  1.00  1.830          H  
ATOM    636 2HG  MET A  40      13.598   3.678   6.646  1.00  1.830          H  
ATOM    637 1HE  MET A  40      15.961   6.674   7.209  1.00  1.830          H  
ATOM    638 2HE  MET A  40      15.303   6.112   5.669  1.00  1.830          H  
ATOM    639 3HE  MET A  40      14.275   6.137   7.109  1.00  1.830          H  
ATOM    640  N   ALA A  41      11.791   0.785   6.946  1.00  1.090          N  
ATOM    641  CA  ALA A  41      10.407   1.037   7.373  1.00  1.110          C  
ATOM    642  C   ALA A  41      10.303   0.750   8.860  1.00  1.080          C  
ATOM    643  O   ALA A  41      11.210   0.116   9.421  1.00  1.060          O  
ATOM    644  CB  ALA A  41       9.407   0.204   6.585  1.00  1.550          C  
ATOM    645  H   ALA A  41      12.376   0.115   7.463  1.00  1.310          H  
ATOM    646  HA  ALA A  41      10.191   2.086   7.214  1.00  1.330          H  
ATOM    647 1HB  ALA A  41       8.392   0.427   6.920  1.00  1.860          H  
ATOM    648 2HB  ALA A  41       9.488   0.424   5.536  1.00  1.860          H  
ATOM    649 3HB  ALA A  41       9.604  -0.824   6.740  1.00  1.860          H  
ATOM    650  N   CYS A  42       9.241   1.220   9.531  1.00  1.090          N  
ATOM    651  CA  CYS A  42       9.160   0.944  10.964  1.00  1.070          C  
ATOM    652  C   CYS A  42       7.780   1.095  11.553  1.00  1.070          C  
ATOM    653  O   CYS A  42       6.906   1.660  10.924  1.00  1.100          O  
ATOM    654  CB  CYS A  42      10.095   1.899  11.683  1.00  1.510          C  
ATOM    655  SG  CYS A  42       9.669   3.625  11.394  1.00  1.510          S  
ATOM    656  H   CYS A  42       8.468   1.728   9.076  1.00  1.310          H  
ATOM    657  HA  CYS A  42       9.479  -0.078  11.135  1.00  1.280          H  
ATOM    658 1HB  CYS A  42      10.041   1.714  12.743  1.00  1.810          H  
ATOM    659 2HB  CYS A  42      11.102   1.734  11.389  1.00  1.810          H  
ATOM    660  HG  CYS A  42       8.339   3.434  11.483  1.00  1.810          H  
ATOM    661  N   ARG A  43       7.583   0.578  12.759  1.00  1.060          N  
ATOM    662  CA  ARG A  43       6.340   0.777  13.492  1.00  1.050          C  
ATOM    663  C   ARG A  43       6.717   1.234  14.888  1.00  1.040          C  
ATOM    664  O   ARG A  43       7.282   0.462  15.670  1.00  1.020          O  
ATOM    665  CB  ARG A  43       5.454  -0.466  13.538  1.00  1.470          C  
ATOM    666  CG  ARG A  43       4.796  -0.825  12.233  1.00  1.470          C  
ATOM    667  CD  ARG A  43       5.640  -1.701  11.413  1.00  1.470          C  
ATOM    668  NE  ARG A  43       5.003  -2.074  10.194  1.00  1.470          N  
ATOM    669  CZ  ARG A  43       5.018  -1.340   9.052  1.00  1.470          C  
ATOM    670  NH1 ARG A  43       5.594  -0.153   8.950  1.00  1.470          N  
ATOM    671  NH2 ARG A  43       4.429  -1.799   7.986  1.00  1.470          N  
ATOM    672  H   ARG A  43       8.362   0.095  13.205  1.00  1.270          H  
ATOM    673  HA  ARG A  43       5.780   1.547  13.002  1.00  1.260          H  
ATOM    674 1HB  ARG A  43       5.973  -1.313  13.923  1.00  1.770          H  
ATOM    675 2HB  ARG A  43       4.642  -0.261  14.201  1.00  1.770          H  
ATOM    676 1HG  ARG A  43       3.851  -1.331  12.428  1.00  1.770          H  
ATOM    677 2HG  ARG A  43       4.597   0.090  11.675  1.00  1.770          H  
ATOM    678 1HD  ARG A  43       6.554  -1.246  11.170  1.00  1.770          H  
ATOM    679 2HD  ARG A  43       5.848  -2.615  11.969  1.00  1.770          H  
ATOM    680  HE  ARG A  43       4.527  -2.967  10.165  1.00  1.770          H  
ATOM    681 1HH1 ARG A  43       6.050   0.328   9.737  1.00  1.770          H  
ATOM    682 2HH1 ARG A  43       5.519   0.327   8.034  1.00  1.770          H  
ATOM    683 1HH2 ARG A  43       3.946  -2.685   8.002  1.00  1.770          H  
ATOM    684 2HH2 ARG A  43       4.453  -1.226   7.130  1.00  1.770          H  
ATOM    685  N   LEU A  44       6.501   2.506  15.176  1.00  1.050          N  
ATOM    686  CA  LEU A  44       7.020   3.057  16.419  1.00  1.040          C  
ATOM    687  C   LEU A  44       5.965   3.840  17.223  1.00  1.040          C  
ATOM    688  O   LEU A  44       5.006   4.407  16.655  1.00  1.100          O  
ATOM    689  CB  LEU A  44       8.258   3.939  16.099  1.00  1.460          C  
ATOM    690  CG  LEU A  44       9.430   3.235  15.321  1.00  1.460          C  
ATOM    691  CD1 LEU A  44      10.386   4.271  14.885  1.00  1.460          C  
ATOM    692  CD2 LEU A  44      10.169   2.191  16.174  1.00  1.460          C  
ATOM    693  H   LEU A  44       5.964   3.060  14.501  1.00  1.260          H  
ATOM    694  HA  LEU A  44       7.368   2.218  17.000  1.00  1.250          H  
ATOM    695 1HB  LEU A  44       7.972   4.807  15.555  1.00  1.750          H  
ATOM    696 2HB  LEU A  44       8.676   4.281  17.022  1.00  1.750          H  
ATOM    697  HG  LEU A  44       9.026   2.766  14.445  1.00  1.750          H  
ATOM    698 1HD1 LEU A  44      11.193   3.811  14.316  1.00  1.750          H  
ATOM    699 2HD1 LEU A  44       9.880   4.990  14.271  1.00  1.750          H  
ATOM    700 3HD1 LEU A  44      10.799   4.765  15.747  1.00  1.750          H  
ATOM    701 1HD2 LEU A  44      10.967   1.738  15.580  1.00  1.750          H  
ATOM    702 2HD2 LEU A  44      10.593   2.653  17.043  1.00  1.750          H  
ATOM    703 3HD2 LEU A  44       9.488   1.417  16.485  1.00  1.750          H  
ATOM    704  N   PRO A  45       6.121   3.913  18.554  1.00  1.000          N  
ATOM    705  CA  PRO A  45       5.296   4.700  19.439  1.00  0.970          C  
ATOM    706  C   PRO A  45       5.229   6.102  18.914  1.00  1.140          C  
ATOM    707  O   PRO A  45       6.235   6.669  18.503  1.00  1.500          O  
ATOM    708  CB  PRO A  45       6.073   4.628  20.748  1.00  1.460          C  
ATOM    709  CG  PRO A  45       6.747   3.290  20.680  1.00  1.460          C  
ATOM    710  CD  PRO A  45       7.124   3.087  19.253  1.00  1.460          C  
ATOM    711  HA  PRO A  45       4.301   4.241  19.529  1.00  1.160          H  
ATOM    712 1HB  PRO A  45       6.788   5.455  20.812  1.00  1.750          H  
ATOM    713 2HB  PRO A  45       5.373   4.732  21.586  1.00  1.750          H  
ATOM    714 1HG  PRO A  45       7.616   3.251  21.367  1.00  1.750          H  
ATOM    715 2HG  PRO A  45       6.054   2.508  21.011  1.00  1.750          H  
ATOM    716 1HD  PRO A  45       8.159   3.381  19.067  1.00  1.750          H  
ATOM    717 2HD  PRO A  45       6.946   2.027  19.052  1.00  1.750          H  
ATOM    718  N   GLY A  46       4.030   6.658  18.943  1.00  1.120          N  
ATOM    719  CA  GLY A  46       3.779   7.984  18.419  1.00  1.220          C  
ATOM    720  C   GLY A  46       2.827   7.857  17.235  1.00  1.250          C  
ATOM    721  O   GLY A  46       2.137   8.811  16.879  1.00  1.350          O  
ATOM    722  H   GLY A  46       3.255   6.134  19.330  1.00  1.340          H  
ATOM    723 1HA  GLY A  46       3.329   8.606  19.194  1.00  1.460          H  
ATOM    724 2HA  GLY A  46       4.705   8.455  18.114  1.00  1.460          H  
ATOM    725  N   GLY A  47       2.747   6.643  16.656  1.00  1.210          N  
ATOM    726  CA  GLY A  47       1.837   6.404  15.530  1.00  1.250          C  
ATOM    727  C   GLY A  47       2.576   6.390  14.201  1.00  1.220          C  
ATOM    728  O   GLY A  47       2.055   6.832  13.175  1.00  1.260          O  
ATOM    729  H   GLY A  47       3.370   5.892  16.971  1.00  1.450          H  
ATOM    730 1HA  GLY A  47       1.332   5.448  15.672  1.00  1.500          H  
ATOM    731 2HA  GLY A  47       1.067   7.172  15.514  1.00  1.500          H  
ATOM    732  N   VAL A  48       3.813   5.929  14.250  1.00  1.170          N  
ATOM    733  CA  VAL A  48       4.706   5.836  13.122  1.00  1.150          C  
ATOM    734  C   VAL A  48       4.582   4.509  12.405  1.00  1.150          C  
ATOM    735  O   VAL A  48       4.677   3.475  13.049  1.00  1.120          O  
ATOM    736  CB  VAL A  48       6.127   5.920  13.663  1.00  1.620          C  
ATOM    737  CG1 VAL A  48       7.128   5.733  12.588  1.00  1.620          C  
ATOM    738  CG2 VAL A  48       6.344   7.239  14.382  1.00  1.620          C  
ATOM    739  H   VAL A  48       4.154   5.553  15.134  1.00  1.400          H  
ATOM    740  HA  VAL A  48       4.495   6.655  12.431  1.00  1.380          H  
ATOM    741  HB  VAL A  48       6.245   5.128  14.345  1.00  1.940          H  
ATOM    742 1HG1 VAL A  48       8.081   5.751  13.041  1.00  1.940          H  
ATOM    743 2HG1 VAL A  48       7.002   4.777  12.091  1.00  1.940          H  
ATOM    744 3HG1 VAL A  48       7.039   6.524  11.874  1.00  1.940          H  
ATOM    745 1HG2 VAL A  48       7.349   7.248  14.791  1.00  1.940          H  
ATOM    746 2HG2 VAL A  48       6.220   8.065  13.691  1.00  1.940          H  
ATOM    747 3HG2 VAL A  48       5.625   7.338  15.196  1.00  1.940          H  
ATOM    748  N   SER A  49       4.429   4.533  11.077  1.00  1.210          N  
ATOM    749  CA  SER A  49       4.415   3.323  10.245  1.00  1.230          C  
ATOM    750  C   SER A  49       5.473   3.578   9.188  1.00  1.230          C  
ATOM    751  O   SER A  49       6.128   2.702   8.598  1.00  1.270          O  
ATOM    752  CB  SER A  49       3.077   3.173   9.566  1.00  1.710          C  
ATOM    753  OG  SER A  49       2.849   4.260   8.674  1.00  1.710          O  
ATOM    754  H   SER A  49       4.339   5.425  10.613  1.00  1.450          H  
ATOM    755  HA  SER A  49       4.658   2.446  10.839  1.00  1.480          H  
ATOM    756 1HB  SER A  49       3.053   2.231   9.017  1.00  2.060          H  
ATOM    757 2HB  SER A  49       2.289   3.139  10.320  1.00  2.060          H  
ATOM    758  HG  SER A  49       1.977   4.095   8.285  1.00  2.060          H  
ATOM    759  N   THR A  50       5.635   4.854   9.005  1.00  1.230          N  
ATOM    760  CA  THR A  50       6.471   5.430   7.991  1.00  1.240          C  
ATOM    761  C   THR A  50       7.606   6.151   8.703  1.00  1.240          C  
ATOM    762  O   THR A  50       7.318   6.989   9.558  1.00  1.260          O  
ATOM    763  CB  THR A  50       5.595   6.384   7.146  1.00  1.730          C  
ATOM    764  OG1 THR A  50       4.552   5.628   6.526  1.00  1.730          O  
ATOM    765  CG2 THR A  50       6.371   7.104   6.105  1.00  1.730          C  
ATOM    766  H   THR A  50       5.059   5.435   9.598  1.00  1.480          H  
ATOM    767  HA  THR A  50       6.832   4.622   7.356  1.00  1.490          H  
ATOM    768  HB  THR A  50       5.142   7.109   7.805  1.00  2.080          H  
ATOM    769  HG1 THR A  50       4.004   5.198   7.211  1.00  2.080          H  
ATOM    770 1HG2 THR A  50       5.707   7.764   5.549  1.00  2.080          H  
ATOM    771 2HG2 THR A  50       7.128   7.687   6.570  1.00  2.080          H  
ATOM    772 3HG2 THR A  50       6.821   6.395   5.421  1.00  2.080          H  
ATOM    773  N   PRO A  51       8.885   5.921   8.360  1.00  1.230          N  
ATOM    774  CA  PRO A  51      10.038   6.520   8.996  1.00  1.240          C  
ATOM    775  C   PRO A  51      10.018   8.044   8.865  1.00  1.280          C  
ATOM    776  O   PRO A  51      10.639   8.728   9.661  1.00  1.290          O  
ATOM    777  CB  PRO A  51      11.206   5.814   8.314  1.00  1.860          C  
ATOM    778  CG  PRO A  51      10.674   5.392   7.005  1.00  1.860          C  
ATOM    779  CD  PRO A  51       9.222   5.039   7.252  1.00  1.860          C  
ATOM    780  HA  PRO A  51      10.017   6.244  10.062  1.00  1.490          H  
ATOM    781 1HB  PRO A  51      12.067   6.457   8.252  1.00  2.230          H  
ATOM    782 2HB  PRO A  51      11.513   4.947   8.914  1.00  2.230          H  
ATOM    783 1HG  PRO A  51      10.778   6.239   6.309  1.00  2.230          H  
ATOM    784 2HG  PRO A  51      11.266   4.558   6.592  1.00  2.230          H  
ATOM    785 1HD  PRO A  51       8.667   5.283   6.344  1.00  2.230          H  
ATOM    786 2HD  PRO A  51       9.095   3.998   7.553  1.00  2.230          H  
ATOM    787  N   GLU A  52       9.298   8.597   7.884  1.00  1.310          N  
ATOM    788  CA  GLU A  52       9.191  10.042   7.818  1.00  1.370          C  
ATOM    789  C   GLU A  52       8.289  10.573   8.958  1.00  1.390          C  
ATOM    790  O   GLU A  52       8.413  11.732   9.353  1.00  1.420          O  
ATOM    791  CB  GLU A  52       8.726  10.495   6.434  1.00  1.890          C  
ATOM    792  CG  GLU A  52       9.794  10.281   5.341  1.00  1.890          C  
ATOM    793  CD  GLU A  52       9.834   8.898   4.741  1.00  1.890          C  
ATOM    794  OE1 GLU A  52       8.859   8.187   4.844  1.00  1.890          O  
ATOM    795  OE2 GLU A  52      10.862   8.543   4.202  1.00  1.890          O  
ATOM    796  H   GLU A  52       8.852   8.058   7.147  1.00  1.570          H  
ATOM    797  HA  GLU A  52      10.187  10.456   7.961  1.00  1.640          H  
ATOM    798 1HB  GLU A  52       7.822   9.963   6.151  1.00  2.270          H  
ATOM    799 2HB  GLU A  52       8.484  11.556   6.463  1.00  2.270          H  
ATOM    800 1HG  GLU A  52       9.616  10.999   4.541  1.00  2.270          H  
ATOM    801 2HG  GLU A  52      10.771  10.500   5.771  1.00  2.270          H  
ATOM    802  N   GLU A  53       7.385   9.738   9.502  1.00  1.370          N  
ATOM    803  CA  GLU A  53       6.555  10.159  10.627  1.00  1.380          C  
ATOM    804  C   GLU A  53       7.442  10.082  11.861  1.00  1.340          C  
ATOM    805  O   GLU A  53       7.311  10.878  12.798  1.00  1.360          O  
ATOM    806  CB  GLU A  53       5.302   9.301  10.760  1.00  1.930          C  
ATOM    807  CG  GLU A  53       4.318   9.455   9.597  1.00  1.930          C  
ATOM    808  CD  GLU A  53       3.715  10.824   9.488  1.00  1.930          C  
ATOM    809  OE1 GLU A  53       3.274  11.342  10.482  1.00  1.930          O  
ATOM    810  OE2 GLU A  53       3.694  11.351   8.402  1.00  1.930          O  
ATOM    811  H   GLU A  53       7.273   8.786   9.165  1.00  1.640          H  
ATOM    812  HA  GLU A  53       6.249  11.196  10.482  1.00  1.660          H  
ATOM    813 1HB  GLU A  53       5.576   8.257  10.827  1.00  2.310          H  
ATOM    814 2HB  GLU A  53       4.779   9.560  11.682  1.00  2.310          H  
ATOM    815 1HG  GLU A  53       4.850   9.249   8.673  1.00  2.310          H  
ATOM    816 2HG  GLU A  53       3.525   8.714   9.703  1.00  2.310          H  
ATOM    817  N   PHE A  54       8.379   9.120  11.833  1.00  1.300          N  
ATOM    818  CA  PHE A  54       9.349   8.979  12.912  1.00  1.260          C  
ATOM    819  C   PHE A  54      10.141  10.271  12.890  1.00  1.300          C  
ATOM    820  O   PHE A  54      10.337  10.904  13.926  1.00  1.300          O  
ATOM    821  CB  PHE A  54      10.294   7.786  12.714  1.00  1.780          C  
ATOM    822  CG  PHE A  54      11.278   7.479  13.823  1.00  1.780          C  
ATOM    823  CD1 PHE A  54      11.114   7.895  15.145  1.00  1.780          C  
ATOM    824  CD2 PHE A  54      12.382   6.707  13.521  1.00  1.780          C  
ATOM    825  CE1 PHE A  54      12.042   7.549  16.100  1.00  1.780          C  
ATOM    826  CE2 PHE A  54      13.304   6.357  14.473  1.00  1.780          C  
ATOM    827  CZ  PHE A  54      13.138   6.778  15.761  1.00  1.780          C  
ATOM    828  H   PHE A  54       8.350   8.468  11.043  1.00  1.560          H  
ATOM    829  HA  PHE A  54       8.823   8.894  13.858  1.00  1.510          H  
ATOM    830 1HB  PHE A  54       9.756   6.910  12.485  1.00  2.140          H  
ATOM    831 2HB  PHE A  54      10.896   7.986  11.858  1.00  2.140          H  
ATOM    832  HD1 PHE A  54      10.267   8.496  15.435  1.00  2.140          H  
ATOM    833  HD2 PHE A  54      12.500   6.372  12.508  1.00  2.140          H  
ATOM    834  HE1 PHE A  54      11.909   7.885  17.131  1.00  2.140          H  
ATOM    835  HE2 PHE A  54      14.167   5.739  14.205  1.00  2.140          H  
ATOM    836  HZ  PHE A  54      13.862   6.502  16.509  1.00  2.140          H  
ATOM    837  N   TRP A  55      10.558  10.687  11.685  1.00  1.320          N  
ATOM    838  CA  TRP A  55      11.277  11.930  11.512  1.00  1.370          C  
ATOM    839  C   TRP A  55      10.524  13.089  12.127  1.00  1.410          C  
ATOM    840  O   TRP A  55      11.109  13.861  12.879  1.00  1.430          O  
ATOM    841  CB  TRP A  55      11.569  12.246  10.057  1.00  1.900          C  
ATOM    842  CG  TRP A  55      12.372  13.429   9.948  1.00  1.900          C  
ATOM    843  CD1 TRP A  55      12.017  14.652   9.481  1.00  1.900          C  
ATOM    844  CD2 TRP A  55      13.718  13.535  10.376  1.00  1.900          C  
ATOM    845  NE1 TRP A  55      13.078  15.507   9.575  1.00  1.900          N  
ATOM    846  CE2 TRP A  55      14.122  14.835  10.128  1.00  1.900          C  
ATOM    847  CE3 TRP A  55      14.605  12.642  10.951  1.00  1.900          C  
ATOM    848  CZ2 TRP A  55      15.368  15.252  10.430  1.00  1.900          C  
ATOM    849  CZ3 TRP A  55      15.833  13.053  11.240  1.00  1.900          C  
ATOM    850  CH2 TRP A  55      16.206  14.328  10.983  1.00  1.900          C  
ATOM    851  H   TRP A  55      10.408  10.083  10.876  1.00  1.580          H  
ATOM    852  HA  TRP A  55      12.215  11.852  12.021  1.00  1.640          H  
ATOM    853 1HB  TRP A  55      12.061  11.421   9.573  1.00  2.280          H  
ATOM    854 2HB  TRP A  55      10.660  12.440   9.529  1.00  2.280          H  
ATOM    855  HD1 TRP A  55      11.029  14.911   9.091  1.00  2.280          H  
ATOM    856  HE1 TRP A  55      13.079  16.477   9.293  1.00  2.280          H  
ATOM    857  HE3 TRP A  55      14.316  11.624  11.159  1.00  2.280          H  
ATOM    858  HZ2 TRP A  55      15.710  16.268  10.237  1.00  2.280          H  
ATOM    859  HZ3 TRP A  55      16.522  12.339  11.683  1.00  2.280          H  
ATOM    860  HH2 TRP A  55      17.192  14.617  11.212  1.00  2.280          H  
ATOM    861  N   GLU A  56       9.220  13.222  11.878  1.00  1.430          N  
ATOM    862  CA  GLU A  56       8.537  14.352  12.498  1.00  1.470          C  
ATOM    863  C   GLU A  56       8.606  14.270  14.035  1.00  1.440          C  
ATOM    864  O   GLU A  56       8.848  15.286  14.695  1.00  1.470          O  
ATOM    865  CB  GLU A  56       7.080  14.426  12.033  1.00  2.040          C  
ATOM    866  CG  GLU A  56       6.911  14.819  10.565  1.00  2.040          C  
ATOM    867  CD  GLU A  56       7.341  16.234  10.260  1.00  2.040          C  
ATOM    868  OE1 GLU A  56       6.807  17.142  10.848  1.00  2.040          O  
ATOM    869  OE2 GLU A  56       8.234  16.397   9.464  1.00  2.040          O  
ATOM    870  H   GLU A  56       8.753  12.601  11.211  1.00  1.720          H  
ATOM    871  HA  GLU A  56       9.042  15.267  12.186  1.00  1.760          H  
ATOM    872 1HB  GLU A  56       6.604  13.454  12.174  1.00  2.450          H  
ATOM    873 2HB  GLU A  56       6.539  15.151  12.642  1.00  2.450          H  
ATOM    874 1HG  GLU A  56       7.499  14.135   9.954  1.00  2.450          H  
ATOM    875 2HG  GLU A  56       5.864  14.692  10.290  1.00  2.450          H  
ATOM    876  N   LEU A  57       8.492  13.067  14.632  1.00  1.380          N  
ATOM    877  CA  LEU A  57       8.623  13.014  16.096  1.00  1.350          C  
ATOM    878  C   LEU A  57      10.017  13.485  16.503  1.00  1.350          C  
ATOM    879  O   LEU A  57      10.190  14.255  17.458  1.00  1.360          O  
ATOM    880  CB  LEU A  57       8.521  11.572  16.649  1.00  1.900          C  
ATOM    881  CG  LEU A  57       7.196  10.818  16.599  1.00  1.900          C  
ATOM    882  CD1 LEU A  57       7.478   9.365  17.001  1.00  1.900          C  
ATOM    883  CD2 LEU A  57       6.183  11.447  17.559  1.00  1.900          C  
ATOM    884  H   LEU A  57       8.250  12.241  14.067  1.00  1.660          H  
ATOM    885  HA  LEU A  57       7.882  13.668  16.545  1.00  1.620          H  
ATOM    886 1HB  LEU A  57       9.244  10.963  16.122  1.00  2.280          H  
ATOM    887 2HB  LEU A  57       8.825  11.603  17.697  1.00  2.280          H  
ATOM    888  HG  LEU A  57       6.802  10.828  15.578  1.00  2.280          H  
ATOM    889 1HD1 LEU A  57       6.569   8.792  16.960  1.00  2.280          H  
ATOM    890 2HD1 LEU A  57       8.196   8.934  16.321  1.00  2.280          H  
ATOM    891 3HD1 LEU A  57       7.879   9.330  18.016  1.00  2.280          H  
ATOM    892 1HD2 LEU A  57       5.249  10.886  17.521  1.00  2.280          H  
ATOM    893 2HD2 LEU A  57       6.580  11.427  18.581  1.00  2.280          H  
ATOM    894 3HD2 LEU A  57       5.998  12.469  17.258  1.00  2.280          H  
ATOM    895  N   LEU A  58      11.018  13.031  15.752  1.00  1.340          N  
ATOM    896  CA  LEU A  58      12.418  13.321  16.020  1.00  1.350          C  
ATOM    897  C   LEU A  58      12.833  14.780  15.850  1.00  1.400          C  
ATOM    898  O   LEU A  58      13.577  15.298  16.690  1.00  1.420          O  
ATOM    899  CB  LEU A  58      13.265  12.475  15.065  1.00  1.890          C  
ATOM    900  CG  LEU A  58      13.255  10.941  15.278  1.00  1.890          C  
ATOM    901  CD1 LEU A  58      13.897  10.275  14.062  1.00  1.890          C  
ATOM    902  CD2 LEU A  58      14.009  10.608  16.521  1.00  1.890          C  
ATOM    903  H   LEU A  58      10.782  12.392  14.983  1.00  1.610          H  
ATOM    904  HA  LEU A  58      12.619  13.044  17.050  1.00  1.620          H  
ATOM    905 1HB  LEU A  58      12.948  12.675  14.060  1.00  2.260          H  
ATOM    906 2HB  LEU A  58      14.291  12.805  15.157  1.00  2.260          H  
ATOM    907  HG  LEU A  58      12.247  10.574  15.383  1.00  2.260          H  
ATOM    908 1HD1 LEU A  58      13.914   9.209  14.206  1.00  2.260          H  
ATOM    909 2HD1 LEU A  58      13.337  10.487  13.189  1.00  2.260          H  
ATOM    910 3HD1 LEU A  58      14.883  10.634  13.924  1.00  2.260          H  
ATOM    911 1HD2 LEU A  58      14.029   9.535  16.669  1.00  2.260          H  
ATOM    912 2HD2 LEU A  58      14.996  10.977  16.416  1.00  2.260          H  
ATOM    913 3HD2 LEU A  58      13.547  11.067  17.375  1.00  2.260          H  
ATOM    914  N   SER A  59      12.351  15.450  14.798  1.00  1.430          N  
ATOM    915  CA  SER A  59      12.733  16.835  14.550  1.00  1.490          C  
ATOM    916  C   SER A  59      11.958  17.792  15.445  1.00  1.540          C  
ATOM    917  O   SER A  59      12.475  18.844  15.830  1.00  1.590          O  
ATOM    918  CB  SER A  59      12.495  17.191  13.098  1.00  2.060          C  
ATOM    919  OG  SER A  59      11.128  17.248  12.817  1.00  2.060          O  
ATOM    920  H   SER A  59      11.762  14.966  14.122  1.00  1.720          H  
ATOM    921  HA  SER A  59      13.791  16.947  14.767  1.00  1.790          H  
ATOM    922 1HB  SER A  59      12.963  18.144  12.867  1.00  2.470          H  
ATOM    923 2HB  SER A  59      12.960  16.431  12.472  1.00  2.470          H  
ATOM    924  HG  SER A  59      11.051  17.423  11.874  1.00  2.470          H  
ATOM    925  N   GLU A  60      10.750  17.393  15.854  1.00  1.520          N  
ATOM    926  CA  GLU A  60       9.953  18.186  16.774  1.00  1.560          C  
ATOM    927  C   GLU A  60      10.511  17.969  18.167  1.00  1.540          C  
ATOM    928  O   GLU A  60      10.570  18.886  19.000  1.00  1.560          O  
ATOM    929  CB  GLU A  60       8.479  17.772  16.749  1.00  2.170          C  
ATOM    930  CG  GLU A  60       7.566  18.674  17.582  1.00  2.170          C  
ATOM    931  CD  GLU A  60       6.104  18.326  17.467  1.00  2.170          C  
ATOM    932  OE1 GLU A  60       5.785  17.261  16.993  1.00  2.170          O  
ATOM    933  OE2 GLU A  60       5.293  19.136  17.852  1.00  2.170          O  
ATOM    934  H   GLU A  60      10.339  16.549  15.448  1.00  1.820          H  
ATOM    935  HA  GLU A  60      10.041  19.240  16.511  1.00  1.870          H  
ATOM    936 1HB  GLU A  60       8.117  17.767  15.721  1.00  2.600          H  
ATOM    937 2HB  GLU A  60       8.386  16.749  17.130  1.00  2.600          H  
ATOM    938 1HG  GLU A  60       7.857  18.594  18.632  1.00  2.600          H  
ATOM    939 2HG  GLU A  60       7.716  19.706  17.272  1.00  2.600          H  
ATOM    940  N   GLY A  61      10.887  16.714  18.415  1.00  1.500          N  
ATOM    941  CA  GLY A  61      11.374  16.256  19.682  1.00  1.470          C  
ATOM    942  C   GLY A  61      10.191  15.969  20.601  1.00  1.430          C  
ATOM    943  O   GLY A  61      10.130  16.432  21.752  1.00  1.430          O  
ATOM    944  H   GLY A  61      10.815  16.015  17.679  1.00  1.800          H  
ATOM    945 1HA  GLY A  61      11.923  15.336  19.496  1.00  1.760          H  
ATOM    946 2HA  GLY A  61      12.076  16.949  20.092  1.00  1.760          H  
ATOM    947  N   ARG A  62       9.202  15.283  20.016  1.00  1.390          N  
ATOM    948  CA  ARG A  62       7.966  14.875  20.668  1.00  1.360          C  
ATOM    949  C   ARG A  62       8.088  13.578  21.456  1.00  1.330          C  
ATOM    950  O   ARG A  62       8.639  12.577  20.995  1.00  1.310          O  
ATOM    951  CB  ARG A  62       6.836  14.763  19.663  1.00  1.920          C  
ATOM    952  CG  ARG A  62       5.487  14.327  20.260  1.00  1.920          C  
ATOM    953  CD  ARG A  62       4.389  14.475  19.289  1.00  1.920          C  
ATOM    954  NE  ARG A  62       4.108  15.878  19.049  1.00  1.920          N  
ATOM    955  CZ  ARG A  62       3.300  16.657  19.811  1.00  1.920          C  
ATOM    956  NH1 ARG A  62       2.656  16.150  20.856  1.00  1.920          N  
ATOM    957  NH2 ARG A  62       3.156  17.939  19.507  1.00  1.920          N  
ATOM    958  H   ARG A  62       9.375  14.988  19.054  1.00  1.670          H  
ATOM    959  HA  ARG A  62       7.691  15.663  21.369  1.00  1.630          H  
ATOM    960 1HB  ARG A  62       6.696  15.727  19.172  1.00  2.300          H  
ATOM    961 2HB  ARG A  62       7.114  14.048  18.896  1.00  2.300          H  
ATOM    962 1HG  ARG A  62       5.534  13.273  20.549  1.00  2.300          H  
ATOM    963 2HG  ARG A  62       5.263  14.931  21.136  1.00  2.300          H  
ATOM    964 1HD  ARG A  62       4.680  14.033  18.345  1.00  2.300          H  
ATOM    965 2HD  ARG A  62       3.488  13.985  19.650  1.00  2.300          H  
ATOM    966  HE  ARG A  62       4.587  16.331  18.245  1.00  2.300          H  
ATOM    967 1HH1 ARG A  62       2.760  15.175  21.098  1.00  2.300          H  
ATOM    968 2HH1 ARG A  62       2.058  16.742  21.416  1.00  2.300          H  
ATOM    969 1HH2 ARG A  62       3.689  18.342  18.713  1.00  2.300          H  
ATOM    970 2HH2 ARG A  62       2.565  18.534  20.061  1.00  2.300          H  
ATOM    971  N   ASP A  63       7.559  13.618  22.667  1.00  1.330          N  
ATOM    972  CA  ASP A  63       7.550  12.506  23.608  1.00  1.330          C  
ATOM    973  C   ASP A  63       6.377  11.553  23.328  1.00  1.330          C  
ATOM    974  O   ASP A  63       5.215  11.954  23.429  1.00  1.410          O  
ATOM    975  CB  ASP A  63       7.492  13.070  25.032  1.00  1.860          C  
ATOM    976  CG  ASP A  63       7.595  12.034  26.100  1.00  1.860          C  
ATOM    977  OD1 ASP A  63       7.387  10.880  25.807  1.00  1.860          O  
ATOM    978  OD2 ASP A  63       7.872  12.402  27.230  1.00  1.860          O  
ATOM    979  H   ASP A  63       7.138  14.487  22.965  1.00  1.600          H  
ATOM    980  HA  ASP A  63       8.480  11.946  23.492  1.00  1.600          H  
ATOM    981 1HB  ASP A  63       8.302  13.790  25.167  1.00  2.230          H  
ATOM    982 2HB  ASP A  63       6.552  13.605  25.167  1.00  2.230          H  
ATOM    983  N   ALA A  64       6.676  10.326  22.877  1.00  1.260          N  
ATOM    984  CA  ALA A  64       5.656   9.345  22.492  1.00  1.250          C  
ATOM    985  C   ALA A  64       5.118   8.529  23.681  1.00  1.260          C  
ATOM    986  O   ALA A  64       4.319   7.608  23.484  1.00  1.460          O  
ATOM    987  CB  ALA A  64       6.202   8.382  21.448  1.00  1.750          C  
ATOM    988  H   ALA A  64       7.657  10.030  22.814  1.00  1.510          H  
ATOM    989  HA  ALA A  64       4.823   9.895  22.056  1.00  1.500          H  
ATOM    990 1HB  ALA A  64       5.413   7.711  21.168  1.00  2.100          H  
ATOM    991 2HB  ALA A  64       6.552   8.928  20.571  1.00  2.100          H  
ATOM    992 3HB  ALA A  64       7.020   7.814  21.866  1.00  2.100          H  
ATOM    993  N   VAL A  65       5.594   8.808  24.895  1.00  1.110          N  
ATOM    994  CA  VAL A  65       5.175   8.065  26.084  1.00  1.110          C  
ATOM    995  C   VAL A  65       3.761   8.439  26.544  1.00  1.130          C  
ATOM    996  O   VAL A  65       3.403   9.614  26.656  1.00  1.150          O  
ATOM    997  CB  VAL A  65       6.205   8.256  27.220  1.00  1.550          C  
ATOM    998  CG1 VAL A  65       5.726   7.603  28.529  1.00  1.550          C  
ATOM    999  CG2 VAL A  65       7.534   7.621  26.787  1.00  1.550          C  
ATOM   1000  H   VAL A  65       6.250   9.597  25.013  1.00  1.330          H  
ATOM   1001  HA  VAL A  65       5.174   7.010  25.824  1.00  1.330          H  
ATOM   1002  HB  VAL A  65       6.348   9.314  27.400  1.00  1.860          H  
ATOM   1003 1HG1 VAL A  65       6.477   7.744  29.302  1.00  1.860          H  
ATOM   1004 2HG1 VAL A  65       4.793   8.049  28.861  1.00  1.860          H  
ATOM   1005 3HG1 VAL A  65       5.585   6.573  28.366  1.00  1.860          H  
ATOM   1006 1HG2 VAL A  65       8.275   7.761  27.577  1.00  1.860          H  
ATOM   1007 2HG2 VAL A  65       7.394   6.558  26.606  1.00  1.860          H  
ATOM   1008 3HG2 VAL A  65       7.886   8.103  25.870  1.00  1.860          H  
ATOM   1009  N   ALA A  66       2.960   7.409  26.822  1.00  1.130          N  
ATOM   1010  CA  ALA A  66       1.569   7.551  27.248  1.00  1.160          C  
ATOM   1011  C   ALA A  66       1.190   6.450  28.231  1.00  1.160          C  
ATOM   1012  O   ALA A  66       1.932   5.488  28.408  1.00  1.140          O  
ATOM   1013  CB  ALA A  66       0.646   7.511  26.041  1.00  1.610          C  
ATOM   1014  H   ALA A  66       3.346   6.472  26.690  1.00  1.360          H  
ATOM   1015  HA  ALA A  66       1.462   8.511  27.750  1.00  1.390          H  
ATOM   1016 1HB  ALA A  66      -0.385   7.638  26.362  1.00  1.930          H  
ATOM   1017 2HB  ALA A  66       0.918   8.314  25.355  1.00  1.930          H  
ATOM   1018 3HB  ALA A  66       0.754   6.549  25.540  1.00  1.930          H  
ATOM   1019  N   GLY A  67       0.054   6.600  28.910  1.00  1.170          N  
ATOM   1020  CA  GLY A  67      -0.389   5.597  29.888  1.00  1.170          C  
ATOM   1021  C   GLY A  67      -0.629   4.243  29.231  1.00  1.150          C  
ATOM   1022  O   GLY A  67      -0.887   4.171  28.028  1.00  1.160          O  
ATOM   1023  H   GLY A  67      -0.523   7.413  28.749  1.00  1.400          H  
ATOM   1024 1HA  GLY A  67       0.336   5.511  30.691  1.00  1.400          H  
ATOM   1025 2HA  GLY A  67      -1.317   5.931  30.350  1.00  1.400          H  
ATOM   1026  N   LEU A  68      -0.542   3.164  30.015  1.00  1.130          N  
ATOM   1027  CA  LEU A  68      -0.783   1.840  29.453  1.00  1.110          C  
ATOM   1028  C   LEU A  68      -2.186   1.791  28.850  1.00  1.090          C  
ATOM   1029  O   LEU A  68      -3.127   2.291  29.472  1.00  1.090          O  
ATOM   1030  CB  LEU A  68      -0.694   0.719  30.528  1.00  1.560          C  
ATOM   1031  CG  LEU A  68       0.665  -0.072  30.758  1.00  1.560          C  
ATOM   1032  CD1 LEU A  68       1.718   0.811  31.274  1.00  1.560          C  
ATOM   1033  CD2 LEU A  68       0.451  -1.230  31.744  1.00  1.560          C  
ATOM   1034  H   LEU A  68      -0.312   3.300  31.005  1.00  1.360          H  
ATOM   1035  HA  LEU A  68      -0.024   1.677  28.706  1.00  1.330          H  
ATOM   1036 1HB  LEU A  68      -0.906   1.198  31.450  1.00  1.870          H  
ATOM   1037 2HB  LEU A  68      -1.483  -0.008  30.331  1.00  1.870          H  
ATOM   1038  HG  LEU A  68       0.978  -0.462  29.841  1.00  1.870          H  
ATOM   1039 1HD1 LEU A  68       2.649   0.257  31.408  1.00  1.870          H  
ATOM   1040 2HD1 LEU A  68       1.875   1.596  30.585  1.00  1.870          H  
ATOM   1041 3HD1 LEU A  68       1.402   1.201  32.225  1.00  1.870          H  
ATOM   1042 1HD2 LEU A  68       1.388  -1.778  31.873  1.00  1.870          H  
ATOM   1043 2HD2 LEU A  68       0.138  -0.841  32.695  1.00  1.870          H  
ATOM   1044 3HD2 LEU A  68      -0.303  -1.904  31.377  1.00  1.870          H  
ATOM   1045  N   PRO A  69      -2.360   1.239  27.641  1.00  1.110          N  
ATOM   1046  CA  PRO A  69      -3.622   1.052  26.980  1.00  1.110          C  
ATOM   1047  C   PRO A  69      -4.281  -0.096  27.682  1.00  1.120          C  
ATOM   1048  O   PRO A  69      -3.563  -0.954  28.198  1.00  1.170          O  
ATOM   1049  CB  PRO A  69      -3.207   0.708  25.548  1.00  1.670          C  
ATOM   1050  CG  PRO A  69      -1.862   0.035  25.710  1.00  1.670          C  
ATOM   1051  CD  PRO A  69      -1.212   0.751  26.878  1.00  1.670          C  
ATOM   1052  HA  PRO A  69      -4.222   1.970  27.044  1.00  1.330          H  
ATOM   1053 1HB  PRO A  69      -3.960   0.048  25.083  1.00  2.000          H  
ATOM   1054 2HB  PRO A  69      -3.159   1.623  24.940  1.00  2.000          H  
ATOM   1055 1HG  PRO A  69      -1.999  -1.044  25.910  1.00  2.000          H  
ATOM   1056 2HG  PRO A  69      -1.273   0.113  24.785  1.00  2.000          H  
ATOM   1057 1HD  PRO A  69      -0.640   0.021  27.449  1.00  2.000          H  
ATOM   1058 2HD  PRO A  69      -0.615   1.601  26.527  1.00  2.000          H  
ATOM   1059  N   THR A  70      -5.604  -0.186  27.653  1.00  1.140          N  
ATOM   1060  CA  THR A  70      -6.215  -1.371  28.216  1.00  1.200          C  
ATOM   1061  C   THR A  70      -7.241  -1.995  27.273  1.00  1.210          C  
ATOM   1062  O   THR A  70      -8.192  -2.653  27.701  1.00  1.250          O  
ATOM   1063  CB  THR A  70      -6.909  -1.023  29.543  1.00  1.660          C  
ATOM   1064  OG1 THR A  70      -7.887   0.003  29.304  1.00  1.660          O  
ATOM   1065  CG2 THR A  70      -5.872  -0.500  30.569  1.00  1.660          C  
ATOM   1066  H   THR A  70      -6.184   0.545  27.260  1.00  1.370          H  
ATOM   1067  HA  THR A  70      -5.442  -2.109  28.402  1.00  1.440          H  
ATOM   1068  HB  THR A  70      -7.399  -1.916  29.943  1.00  1.990          H  
ATOM   1069  HG1 THR A  70      -8.465   0.069  30.068  1.00  1.990          H  
ATOM   1070 1HG2 THR A  70      -6.381  -0.265  31.498  1.00  1.990          H  
ATOM   1071 2HG2 THR A  70      -5.125  -1.265  30.753  1.00  1.990          H  
ATOM   1072 3HG2 THR A  70      -5.381   0.394  30.197  1.00  1.990          H  
ATOM   1073  N   ASP A  71      -6.954  -1.974  25.973  1.00  1.190          N  
ATOM   1074  CA  ASP A  71      -7.825  -2.605  24.983  1.00  1.230          C  
ATOM   1075  C   ASP A  71      -7.555  -4.096  24.970  1.00  1.190          C  
ATOM   1076  O   ASP A  71      -8.312  -4.901  24.431  1.00  1.300          O  
ATOM   1077  CB  ASP A  71      -7.578  -1.983  23.619  1.00  1.710          C  
ATOM   1078  CG  ASP A  71      -6.144  -2.127  23.259  1.00  1.710          C  
ATOM   1079  OD1 ASP A  71      -5.348  -1.723  24.089  1.00  1.710          O  
ATOM   1080  OD2 ASP A  71      -5.820  -2.662  22.219  1.00  1.710          O  
ATOM   1081  H   ASP A  71      -6.126  -1.471  25.630  1.00  1.430          H  
ATOM   1082  HA  ASP A  71      -8.866  -2.438  25.267  1.00  1.480          H  
ATOM   1083 1HB  ASP A  71      -8.196  -2.477  22.868  1.00  2.050          H  
ATOM   1084 2HB  ASP A  71      -7.844  -0.927  23.634  1.00  2.050          H  
ATOM   1085  N   ARG A  72      -6.449  -4.442  25.609  1.00  1.100          N  
ATOM   1086  CA  ARG A  72      -5.942  -5.781  25.752  1.00  1.090          C  
ATOM   1087  C   ARG A  72      -6.496  -6.426  27.028  1.00  1.080          C  
ATOM   1088  O   ARG A  72      -6.130  -7.550  27.364  1.00  1.090          O  
ATOM   1089  CB  ARG A  72      -4.419  -5.734  25.780  1.00  1.530          C  
ATOM   1090  CG  ARG A  72      -3.782  -5.229  24.474  1.00  1.530          C  
ATOM   1091  CD  ARG A  72      -2.304  -5.078  24.565  1.00  1.530          C  
ATOM   1092  NE  ARG A  72      -1.736  -4.518  23.320  1.00  1.530          N  
ATOM   1093  CZ  ARG A  72      -0.428  -4.186  23.134  1.00  1.530          C  
ATOM   1094  NH1 ARG A  72       0.443  -4.359  24.060  1.00  1.530          N  
ATOM   1095  NH2 ARG A  72       0.010  -3.661  22.019  1.00  1.530          N  
ATOM   1096  H   ARG A  72      -5.912  -3.684  26.008  1.00  1.320          H  
ATOM   1097  HA  ARG A  72      -6.263  -6.371  24.895  1.00  1.310          H  
ATOM   1098 1HB  ARG A  72      -4.095  -5.068  26.574  1.00  1.840          H  
ATOM   1099 2HB  ARG A  72      -4.020  -6.727  25.993  1.00  1.840          H  
ATOM   1100 1HG  ARG A  72      -4.006  -5.926  23.669  1.00  1.840          H  
ATOM   1101 2HG  ARG A  72      -4.198  -4.251  24.226  1.00  1.840          H  
ATOM   1102 1HD  ARG A  72      -2.081  -4.389  25.379  1.00  1.840          H  
ATOM   1103 2HD  ARG A  72      -1.838  -6.048  24.764  1.00  1.840          H  
ATOM   1104  HE  ARG A  72      -2.379  -4.341  22.553  1.00  1.840          H  
ATOM   1105 1HH1 ARG A  72       0.180  -4.753  24.951  1.00  1.840          H  
ATOM   1106 2HH1 ARG A  72       1.412  -4.071  23.867  1.00  1.840          H  
ATOM   1107 1HH2 ARG A  72      -0.613  -3.475  21.245  1.00  1.840          H  
ATOM   1108 2HH2 ARG A  72       1.016  -3.421  21.983  1.00  1.840          H  
ATOM   1109  N   GLY A  73      -7.363  -5.699  27.766  1.00  1.190          N  
ATOM   1110  CA  GLY A  73      -7.945  -6.233  28.995  1.00  1.320          C  
ATOM   1111  C   GLY A  73      -7.035  -6.067  30.205  1.00  1.210          C  
ATOM   1112  O   GLY A  73      -7.269  -6.656  31.261  1.00  1.380          O  
ATOM   1113  H   GLY A  73      -7.653  -4.760  27.474  1.00  1.430          H  
ATOM   1114 1HA  GLY A  73      -8.893  -5.727  29.183  1.00  1.580          H  
ATOM   1115 2HA  GLY A  73      -8.176  -7.288  28.853  1.00  1.580          H  
ATOM   1116  N   TRP A  74      -5.989  -5.274  30.045  1.00  1.000          N  
ATOM   1117  CA  TRP A  74      -5.010  -5.041  31.088  1.00  0.990          C  
ATOM   1118  C   TRP A  74      -5.564  -4.321  32.307  1.00  1.030          C  
ATOM   1119  O   TRP A  74      -6.147  -3.237  32.225  1.00  1.270          O  
ATOM   1120  CB  TRP A  74      -3.872  -4.206  30.528  1.00  1.390          C  
ATOM   1121  CG  TRP A  74      -2.982  -4.907  29.577  1.00  1.390          C  
ATOM   1122  CD1 TRP A  74      -3.049  -6.197  29.106  1.00  1.390          C  
ATOM   1123  CD2 TRP A  74      -1.830  -4.322  28.964  1.00  1.390          C  
ATOM   1124  NE1 TRP A  74      -1.992  -6.430  28.266  1.00  1.390          N  
ATOM   1125  CE2 TRP A  74      -1.243  -5.292  28.180  1.00  1.390          C  
ATOM   1126  CE3 TRP A  74      -1.250  -3.062  29.022  1.00  1.390          C  
ATOM   1127  CZ2 TRP A  74      -0.114  -5.052  27.488  1.00  1.390          C  
ATOM   1128  CZ3 TRP A  74      -0.098  -2.833  28.305  1.00  1.390          C  
ATOM   1129  CH2 TRP A  74       0.455  -3.813  27.564  1.00  1.390          C  
ATOM   1130  H   TRP A  74      -5.871  -4.835  29.148  1.00  1.200          H  
ATOM   1131  HA  TRP A  74      -4.624  -6.007  31.416  1.00  1.190          H  
ATOM   1132 1HB  TRP A  74      -4.273  -3.343  30.021  1.00  1.670          H  
ATOM   1133 2HB  TRP A  74      -3.259  -3.840  31.354  1.00  1.670          H  
ATOM   1134  HD1 TRP A  74      -3.810  -6.937  29.363  1.00  1.670          H  
ATOM   1135  HE1 TRP A  74      -1.754  -7.318  27.764  1.00  1.670          H  
ATOM   1136  HE3 TRP A  74      -1.704  -2.274  29.618  1.00  1.670          H  
ATOM   1137  HZ2 TRP A  74       0.330  -5.797  26.893  1.00  1.670          H  
ATOM   1138  HZ3 TRP A  74       0.349  -1.865  28.342  1.00  1.670          H  
ATOM   1139  HH2 TRP A  74       1.367  -3.623  27.000  1.00  1.670          H  
ATOM   1140  N   ASP A  75      -5.283  -4.869  33.476  1.00  0.820          N  
ATOM   1141  CA  ASP A  75      -5.763  -4.270  34.705  1.00  0.840          C  
ATOM   1142  C   ASP A  75      -4.827  -3.169  35.193  1.00  0.890          C  
ATOM   1143  O   ASP A  75      -4.067  -3.354  36.147  1.00  0.880          O  
ATOM   1144  CB  ASP A  75      -5.950  -5.356  35.768  1.00  1.170          C  
ATOM   1145  CG  ASP A  75      -6.630  -4.859  37.014  1.00  1.170          C  
ATOM   1146  OD1 ASP A  75      -7.074  -3.730  37.018  1.00  1.170          O  
ATOM   1147  OD2 ASP A  75      -6.689  -5.605  37.979  1.00  1.170          O  
ATOM   1148  H   ASP A  75      -4.780  -5.743  33.509  1.00  0.980          H  
ATOM   1149  HA  ASP A  75      -6.737  -3.822  34.506  1.00  1.010          H  
ATOM   1150 1HB  ASP A  75      -6.550  -6.167  35.344  1.00  1.400          H  
ATOM   1151 2HB  ASP A  75      -4.984  -5.772  36.042  1.00  1.400          H  
ATOM   1152  N   LEU A  76      -4.879  -2.020  34.522  1.00  1.040          N  
ATOM   1153  CA  LEU A  76      -4.021  -0.885  34.879  1.00  1.170          C  
ATOM   1154  C   LEU A  76      -4.300  -0.387  36.292  1.00  1.260          C  
ATOM   1155  O   LEU A  76      -3.399   0.082  36.999  1.00  1.450          O  
ATOM   1156  CB  LEU A  76      -4.103   0.257  33.862  1.00  1.590          C  
ATOM   1157  CG  LEU A  76      -3.205   1.542  34.161  1.00  1.590          C  
ATOM   1158  CD1 LEU A  76      -1.719   1.156  34.340  1.00  1.590          C  
ATOM   1159  CD2 LEU A  76      -3.340   2.502  32.960  1.00  1.590          C  
ATOM   1160  H   LEU A  76      -5.517  -1.997  33.720  1.00  1.250          H  
ATOM   1161  HA  LEU A  76      -3.006  -1.248  34.836  1.00  1.400          H  
ATOM   1162 1HB  LEU A  76      -3.811  -0.133  32.886  1.00  1.900          H  
ATOM   1163 2HB  LEU A  76      -5.138   0.592  33.801  1.00  1.900          H  
ATOM   1164  HG  LEU A  76      -3.544   2.045  35.071  1.00  1.900          H  
ATOM   1165 1HD1 LEU A  76      -1.128   2.050  34.506  1.00  1.900          H  
ATOM   1166 2HD1 LEU A  76      -1.601   0.504  35.190  1.00  1.900          H  
ATOM   1167 3HD1 LEU A  76      -1.375   0.661  33.474  1.00  1.900          H  
ATOM   1168 1HD2 LEU A  76      -2.735   3.395  33.132  1.00  1.900          H  
ATOM   1169 2HD2 LEU A  76      -3.004   2.012  32.052  1.00  1.900          H  
ATOM   1170 3HD2 LEU A  76      -4.383   2.792  32.838  1.00  1.900          H  
ATOM   1171  N   ASP A  77      -5.560  -0.462  36.724  1.00  1.240          N  
ATOM   1172  CA  ASP A  77      -5.901   0.004  38.060  1.00  1.390          C  
ATOM   1173  C   ASP A  77      -5.104  -0.758  39.121  1.00  1.320          C  
ATOM   1174  O   ASP A  77      -4.718  -0.188  40.142  1.00  1.550          O  
ATOM   1175  CB  ASP A  77      -7.393  -0.181  38.338  1.00  1.890          C  
ATOM   1176  CG  ASP A  77      -8.304   0.778  37.567  1.00  1.890          C  
ATOM   1177  OD1 ASP A  77      -7.826   1.729  36.985  1.00  1.890          O  
ATOM   1178  OD2 ASP A  77      -9.491   0.551  37.584  1.00  1.890          O  
ATOM   1179  H   ASP A  77      -6.289  -0.832  36.126  1.00  1.490          H  
ATOM   1180  HA  ASP A  77      -5.652   1.062  38.134  1.00  1.670          H  
ATOM   1181 1HB  ASP A  77      -7.675  -1.210  38.081  1.00  2.260          H  
ATOM   1182 2HB  ASP A  77      -7.575  -0.058  39.406  1.00  2.260          H  
ATOM   1183  N   SER A  78      -4.858  -2.051  38.881  1.00  1.140          N  
ATOM   1184  CA  SER A  78      -4.088  -2.867  39.814  1.00  1.120          C  
ATOM   1185  C   SER A  78      -2.589  -2.839  39.493  1.00  1.150          C  
ATOM   1186  O   SER A  78      -1.764  -2.960  40.395  1.00  1.290          O  
ATOM   1187  CB  SER A  78      -4.579  -4.289  39.775  1.00  1.580          C  
ATOM   1188  OG  SER A  78      -5.909  -4.377  40.222  1.00  1.580          O  
ATOM   1189  H   SER A  78      -5.229  -2.486  38.035  1.00  1.370          H  
ATOM   1190  HA  SER A  78      -4.232  -2.471  40.818  1.00  1.340          H  
ATOM   1191 1HB  SER A  78      -4.504  -4.648  38.757  1.00  1.890          H  
ATOM   1192 2HB  SER A  78      -3.942  -4.922  40.385  1.00  1.890          H  
ATOM   1193  HG  SER A  78      -6.330  -5.047  39.636  1.00  1.890          H  
ATOM   1194  N   LEU A  79      -2.231  -2.652  38.210  1.00  1.140          N  
ATOM   1195  CA  LEU A  79      -0.831  -2.619  37.775  1.00  1.170          C  
ATOM   1196  C   LEU A  79      -0.118  -1.437  38.379  1.00  1.200          C  
ATOM   1197  O   LEU A  79       0.999  -1.570  38.873  1.00  1.270          O  
ATOM   1198  CB  LEU A  79      -0.723  -2.524  36.231  1.00  1.630          C  
ATOM   1199  CG  LEU A  79       0.730  -2.542  35.467  1.00  1.630          C  
ATOM   1200  CD1 LEU A  79       1.410  -1.118  35.461  1.00  1.630          C  
ATOM   1201  CD2 LEU A  79       1.675  -3.550  36.101  1.00  1.630          C  
ATOM   1202  H   LEU A  79      -2.968  -2.602  37.505  1.00  1.370          H  
ATOM   1203  HA  LEU A  79      -0.351  -3.535  38.116  1.00  1.400          H  
ATOM   1204 1HB  LEU A  79      -1.331  -3.321  35.803  1.00  1.950          H  
ATOM   1205 2HB  LEU A  79      -1.172  -1.598  35.964  1.00  1.950          H  
ATOM   1206  HG  LEU A  79       0.553  -2.820  34.435  1.00  1.950          H  
ATOM   1207 1HD1 LEU A  79       2.348  -1.170  34.903  1.00  1.950          H  
ATOM   1208 2HD1 LEU A  79       0.759  -0.396  34.985  1.00  1.950          H  
ATOM   1209 3HD1 LEU A  79       1.635  -0.775  36.458  1.00  1.950          H  
ATOM   1210 1HD2 LEU A  79       2.612  -3.556  35.543  1.00  1.950          H  
ATOM   1211 2HD2 LEU A  79       1.882  -3.281  37.130  1.00  1.950          H  
ATOM   1212 3HD2 LEU A  79       1.225  -4.541  36.071  1.00  1.950          H  
ATOM   1213  N   PHE A  80      -0.697  -0.251  38.293  1.00  1.220          N  
ATOM   1214  CA  PHE A  80       0.026   0.871  38.854  1.00  1.240          C  
ATOM   1215  C   PHE A  80      -0.039   0.985  40.363  1.00  1.330          C  
ATOM   1216  O   PHE A  80      -1.115   1.027  40.963  1.00  1.480          O  
ATOM   1217  CB  PHE A  80      -0.422   2.201  38.279  1.00  1.730          C  
ATOM   1218  CG  PHE A  80       0.273   3.343  39.007  1.00  1.730          C  
ATOM   1219  CD1 PHE A  80       1.645   3.588  38.878  1.00  1.730          C  
ATOM   1220  CD2 PHE A  80      -0.460   4.162  39.853  1.00  1.730          C  
ATOM   1221  CE1 PHE A  80       2.234   4.609  39.576  1.00  1.730          C  
ATOM   1222  CE2 PHE A  80       0.142   5.181  40.545  1.00  1.730          C  
ATOM   1223  CZ  PHE A  80       1.492   5.401  40.405  1.00  1.730          C  
ATOM   1224  H   PHE A  80      -1.627  -0.141  37.873  1.00  1.460          H  
ATOM   1225  HA  PHE A  80       1.075   0.745  38.583  1.00  1.490          H  
ATOM   1226 1HB  PHE A  80      -0.177   2.238  37.226  1.00  2.070          H  
ATOM   1227 2HB  PHE A  80      -1.503   2.312  38.385  1.00  2.070          H  
ATOM   1228  HD1 PHE A  80       2.259   2.950  38.224  1.00  2.070          H  
ATOM   1229  HD2 PHE A  80      -1.532   3.977  39.972  1.00  2.070          H  
ATOM   1230  HE1 PHE A  80       3.299   4.793  39.480  1.00  2.070          H  
ATOM   1231  HE2 PHE A  80      -0.450   5.814  41.210  1.00  2.070          H  
ATOM   1232  HZ  PHE A  80       1.975   6.206  40.957  1.00  2.070          H  
ATOM   1233  N   HIS A  81       1.132   1.143  40.967  1.00  1.300          N  
ATOM   1234  CA  HIS A  81       1.214   1.368  42.392  1.00  1.360          C  
ATOM   1235  C   HIS A  81       2.495   2.163  42.656  1.00  1.360          C  
ATOM   1236  O   HIS A  81       3.554   1.788  42.172  1.00  1.370          O  
ATOM   1237  CB  HIS A  81       1.284   0.034  43.147  1.00  1.880          C  
ATOM   1238  CG  HIS A  81       1.110   0.139  44.638  1.00  1.880          C  
ATOM   1239  ND1 HIS A  81       2.057   0.700  45.485  1.00  1.880          N  
ATOM   1240  CD2 HIS A  81       0.089  -0.262  45.428  1.00  1.880          C  
ATOM   1241  CE1 HIS A  81       1.611   0.632  46.734  1.00  1.880          C  
ATOM   1242  NE2 HIS A  81       0.423   0.055  46.719  1.00  1.880          N  
ATOM   1243  H   HIS A  81       1.988   1.048  40.408  1.00  1.560          H  
ATOM   1244  HA  HIS A  81       0.330   1.892  42.722  1.00  1.630          H  
ATOM   1245 1HB  HIS A  81       0.516  -0.634  42.762  1.00  2.260          H  
ATOM   1246 2HB  HIS A  81       2.249  -0.435  42.959  1.00  2.260          H  
ATOM   1247  HD2 HIS A  81      -0.827  -0.748  45.096  1.00  2.260          H  
ATOM   1248  HE1 HIS A  81       2.134   0.988  47.622  1.00  2.260          H  
ATOM   1249  HE2 HIS A  81      -0.155  -0.129  47.530  1.00  2.260          H  
ATOM   1250  N   PRO A  82       2.469   3.221  43.480  1.00  1.440          N  
ATOM   1251  CA  PRO A  82       3.633   4.024  43.835  1.00  1.500          C  
ATOM   1252  C   PRO A  82       4.862   3.232  44.344  1.00  1.710          C  
ATOM   1253  O   PRO A  82       5.987   3.700  44.151  1.00  2.260          O  
ATOM   1254  CB  PRO A  82       3.052   4.901  44.963  1.00  2.250          C  
ATOM   1255  CG  PRO A  82       1.595   5.076  44.588  1.00  2.250          C  
ATOM   1256  CD  PRO A  82       1.181   3.745  44.011  1.00  2.250          C  
ATOM   1257  HA  PRO A  82       3.908   4.641  42.982  1.00  1.800          H  
ATOM   1258 1HB  PRO A  82       3.199   4.421  45.938  1.00  2.700          H  
ATOM   1259 2HB  PRO A  82       3.594   5.863  44.992  1.00  2.700          H  
ATOM   1260 1HG  PRO A  82       1.009   5.351  45.482  1.00  2.700          H  
ATOM   1261 2HG  PRO A  82       1.485   5.899  43.871  1.00  2.700          H  
ATOM   1262 1HD  PRO A  82       0.765   3.089  44.787  1.00  2.700          H  
ATOM   1263 2HD  PRO A  82       0.467   3.954  43.203  1.00  2.700          H  
ATOM   1264  N   ASP A  83       4.677   2.068  44.981  1.00  1.480          N  
ATOM   1265  CA  ASP A  83       5.791   1.273  45.500  1.00  1.490          C  
ATOM   1266  C   ASP A  83       6.434   0.394  44.411  1.00  1.450          C  
ATOM   1267  O   ASP A  83       5.803  -0.571  43.949  1.00  1.480          O  
ATOM   1268  CB  ASP A  83       5.308   0.406  46.662  1.00  2.080          C  
ATOM   1269  CG  ASP A  83       6.384  -0.447  47.346  1.00  2.080          C  
ATOM   1270  OD1 ASP A  83       7.459  -0.647  46.784  1.00  2.080          O  
ATOM   1271  OD2 ASP A  83       6.111  -0.903  48.438  1.00  2.080          O  
ATOM   1272  H   ASP A  83       3.738   1.688  45.146  1.00  1.780          H  
ATOM   1273  HA  ASP A  83       6.506   1.975  45.905  1.00  1.790          H  
ATOM   1274 1HB  ASP A  83       4.863   1.052  47.416  1.00  2.500          H  
ATOM   1275 2HB  ASP A  83       4.524  -0.233  46.306  1.00  2.500          H  
ATOM   1276  N   PRO A  84       7.693   0.671  43.992  1.00  1.460          N  
ATOM   1277  CA  PRO A  84       8.386   0.015  42.905  1.00  1.460          C  
ATOM   1278  C   PRO A  84       8.571  -1.467  43.117  1.00  1.520          C  
ATOM   1279  O   PRO A  84       8.699  -2.191  42.131  1.00  1.750          O  
ATOM   1280  CB  PRO A  84       9.738   0.745  42.843  1.00  2.190          C  
ATOM   1281  CG  PRO A  84       9.937   1.310  44.213  1.00  2.190          C  
ATOM   1282  CD  PRO A  84       8.544   1.649  44.712  1.00  2.190          C  
ATOM   1283  HA  PRO A  84       7.820   0.181  41.979  1.00  1.750          H  
ATOM   1284 1HB  PRO A  84      10.537   0.034  42.554  1.00  2.630          H  
ATOM   1285 2HB  PRO A  84       9.712   1.521  42.070  1.00  2.630          H  
ATOM   1286 1HG  PRO A  84      10.451   0.569  44.849  1.00  2.630          H  
ATOM   1287 2HG  PRO A  84      10.591   2.190  44.160  1.00  2.630          H  
ATOM   1288 1HD  PRO A  84       8.546   1.472  45.800  1.00  2.630          H  
ATOM   1289 2HD  PRO A  84       8.266   2.678  44.436  1.00  2.630          H  
ATOM   1290  N   THR A  85       8.506  -1.948  44.373  1.00  1.500          N  
ATOM   1291  CA  THR A  85       8.704  -3.367  44.568  1.00  1.600          C  
ATOM   1292  C   THR A  85       7.541  -3.980  45.333  1.00  1.530          C  
ATOM   1293  O   THR A  85       7.729  -4.856  46.184  1.00  1.540          O  
ATOM   1294  CB  THR A  85       9.996  -3.644  45.360  1.00  2.200          C  
ATOM   1295  OG1 THR A  85       9.925  -2.989  46.624  1.00  2.200          O  
ATOM   1296  CG2 THR A  85      11.216  -3.088  44.590  1.00  2.200          C  
ATOM   1297  H   THR A  85       8.334  -1.360  45.207  1.00  1.800          H  
ATOM   1298  HA  THR A  85       8.758  -3.858  43.600  1.00  1.920          H  
ATOM   1299  HB  THR A  85      10.104  -4.710  45.517  1.00  2.640          H  
ATOM   1300  HG1 THR A  85       9.218  -3.406  47.150  1.00  2.640          H  
ATOM   1301 1HG2 THR A  85      12.125  -3.284  45.151  1.00  2.640          H  
ATOM   1302 2HG2 THR A  85      11.297  -3.557  43.625  1.00  2.640          H  
ATOM   1303 3HG2 THR A  85      11.112  -2.015  44.449  1.00  2.640          H  
ATOM   1304  N   ARG A  86       6.337  -3.594  44.938  1.00  1.480          N  
ATOM   1305  CA  ARG A  86       5.103  -4.173  45.439  1.00  1.440          C  
ATOM   1306  C   ARG A  86       4.750  -5.376  44.562  1.00  1.400          C  
ATOM   1307  O   ARG A  86       4.794  -5.290  43.333  1.00  1.300          O  
ATOM   1308  CB  ARG A  86       4.006  -3.123  45.419  1.00  2.030          C  
ATOM   1309  CG  ARG A  86       2.594  -3.553  45.789  1.00  2.030          C  
ATOM   1310  CD  ARG A  86       2.424  -3.713  47.232  1.00  2.030          C  
ATOM   1311  NE  ARG A  86       1.048  -4.033  47.563  1.00  2.030          N  
ATOM   1312  CZ  ARG A  86       0.554  -4.183  48.813  1.00  2.030          C  
ATOM   1313  NH1 ARG A  86       1.332  -4.028  49.870  1.00  2.030          N  
ATOM   1314  NH2 ARG A  86      -0.724  -4.489  48.974  1.00  2.030          N  
ATOM   1315  H   ARG A  86       6.277  -2.796  44.296  1.00  1.780          H  
ATOM   1316  HA  ARG A  86       5.262  -4.506  46.464  1.00  1.730          H  
ATOM   1317 1HB  ARG A  86       4.272  -2.402  46.163  1.00  2.440          H  
ATOM   1318 2HB  ARG A  86       4.004  -2.599  44.484  1.00  2.440          H  
ATOM   1319 1HG  ARG A  86       1.897  -2.789  45.449  1.00  2.440          H  
ATOM   1320 2HG  ARG A  86       2.349  -4.497  45.300  1.00  2.440          H  
ATOM   1321 1HD  ARG A  86       3.060  -4.522  47.583  1.00  2.440          H  
ATOM   1322 2HD  ARG A  86       2.696  -2.780  47.731  1.00  2.440          H  
ATOM   1323  HE  ARG A  86       0.406  -4.168  46.789  1.00  2.440          H  
ATOM   1324 1HH1 ARG A  86       2.308  -3.792  49.758  1.00  2.440          H  
ATOM   1325 2HH1 ARG A  86       0.950  -4.144  50.799  1.00  2.440          H  
ATOM   1326 1HH2 ARG A  86      -1.321  -4.609  48.166  1.00  2.440          H  
ATOM   1327 2HH2 ARG A  86      -1.107  -4.605  49.901  1.00  2.440          H  
ATOM   1328  N   SER A  87       4.477  -6.520  45.183  1.00  1.540          N  
ATOM   1329  CA  SER A  87       4.233  -7.724  44.405  1.00  1.570          C  
ATOM   1330  C   SER A  87       3.093  -7.586  43.405  1.00  1.440          C  
ATOM   1331  O   SER A  87       1.968  -7.226  43.765  1.00  1.430          O  
ATOM   1332  CB  SER A  87       3.884  -8.870  45.344  1.00  2.190          C  
ATOM   1333  OG  SER A  87       4.937  -9.163  46.226  1.00  2.190          O  
ATOM   1334  H   SER A  87       4.473  -6.576  46.190  1.00  1.850          H  
ATOM   1335  HA  SER A  87       5.143  -7.967  43.859  1.00  1.880          H  
ATOM   1336 1HB  SER A  87       2.990  -8.614  45.913  1.00  2.620          H  
ATOM   1337 2HB  SER A  87       3.650  -9.755  44.753  1.00  2.620          H  
ATOM   1338  HG  SER A  87       4.649  -9.925  46.736  1.00  2.620          H  
ATOM   1339  N   GLY A  88       3.373  -7.951  42.152  1.00  1.370          N  
ATOM   1340  CA  GLY A  88       2.399  -7.941  41.067  1.00  1.280          C  
ATOM   1341  C   GLY A  88       2.140  -6.575  40.421  1.00  1.230          C  
ATOM   1342  O   GLY A  88       1.318  -6.487  39.504  1.00  1.220          O  
ATOM   1343  H   GLY A  88       4.330  -8.249  41.925  1.00  1.640          H  
ATOM   1344 1HA  GLY A  88       2.745  -8.630  40.298  1.00  1.540          H  
ATOM   1345 2HA  GLY A  88       1.459  -8.344  41.439  1.00  1.540          H  
ATOM   1346  N   THR A  89       2.836  -5.523  40.863  1.00  1.230          N  
ATOM   1347  CA  THR A  89       2.588  -4.175  40.342  1.00  1.210          C  
ATOM   1348  C   THR A  89       3.853  -3.514  39.826  1.00  1.190          C  
ATOM   1349  O   THR A  89       4.949  -4.064  39.892  1.00  1.210          O  
ATOM   1350  CB  THR A  89       2.046  -3.225  41.432  1.00  1.700          C  
ATOM   1351  OG1 THR A  89       3.083  -2.915  42.332  1.00  1.700          O  
ATOM   1352  CG2 THR A  89       0.947  -3.877  42.203  1.00  1.700          C  
ATOM   1353  H   THR A  89       3.519  -5.636  41.623  1.00  1.480          H  
ATOM   1354  HA  THR A  89       1.872  -4.230  39.524  1.00  1.450          H  
ATOM   1355  HB  THR A  89       1.673  -2.321  40.993  1.00  2.040          H  
ATOM   1356  HG1 THR A  89       3.715  -2.322  41.902  1.00  2.040          H  
ATOM   1357 1HG2 THR A  89       0.588  -3.191  42.968  1.00  2.040          H  
ATOM   1358 2HG2 THR A  89       0.136  -4.128  41.527  1.00  2.040          H  
ATOM   1359 3HG2 THR A  89       1.315  -4.783  42.680  1.00  2.040          H  
ATOM   1360  N   ALA A  90       3.696  -2.287  39.342  1.00  1.200          N  
ATOM   1361  CA  ALA A  90       4.831  -1.483  38.897  1.00  1.220          C  
ATOM   1362  C   ALA A  90       4.627   0.002  39.217  1.00  1.210          C  
ATOM   1363  O   ALA A  90       3.496   0.488  39.233  1.00  1.200          O  
ATOM   1364  CB  ALA A  90       5.019  -1.649  37.403  1.00  1.700          C  
ATOM   1365  H   ALA A  90       2.740  -1.929  39.258  1.00  1.440          H  
ATOM   1366  HA  ALA A  90       5.718  -1.829  39.427  1.00  1.460          H  
ATOM   1367 1HB  ALA A  90       5.877  -1.074  37.069  1.00  2.040          H  
ATOM   1368 2HB  ALA A  90       5.173  -2.687  37.185  1.00  2.040          H  
ATOM   1369 3HB  ALA A  90       4.128  -1.299  36.884  1.00  2.040          H  
ATOM   1370  N   HIS A  91       5.731   0.745  39.404  1.00  1.250          N  
ATOM   1371  CA  HIS A  91       5.628   2.195  39.650  1.00  1.270          C  
ATOM   1372  C   HIS A  91       5.469   2.984  38.358  1.00  1.280          C  
ATOM   1373  O   HIS A  91       5.287   4.202  38.362  1.00  1.440          O  
ATOM   1374  CB  HIS A  91       6.813   2.699  40.463  1.00  1.770          C  
ATOM   1375  CG  HIS A  91       8.112   2.550  39.785  1.00  1.770          C  
ATOM   1376  ND1 HIS A  91       8.629   1.334  39.457  1.00  1.770          N  
ATOM   1377  CD2 HIS A  91       9.037   3.459  39.413  1.00  1.770          C  
ATOM   1378  CE1 HIS A  91       9.807   1.493  38.903  1.00  1.770          C  
ATOM   1379  NE2 HIS A  91      10.088   2.766  38.857  1.00  1.770          N  
ATOM   1380  H   HIS A  91       6.661   0.295  39.407  1.00  1.500          H  
ATOM   1381  HA  HIS A  91       4.739   2.394  40.235  1.00  1.520          H  
ATOM   1382 1HB  HIS A  91       6.667   3.758  40.683  1.00  2.120          H  
ATOM   1383 2HB  HIS A  91       6.838   2.186  41.419  1.00  2.120          H  
ATOM   1384  HD2 HIS A  91       8.952   4.518  39.550  1.00  2.120          H  
ATOM   1385  HE1 HIS A  91      10.452   0.714  38.554  1.00  2.120          H  
ATOM   1386  HE2 HIS A  91      10.975   3.138  38.465  1.00  2.120          H  
ATOM   1387  N   GLN A  92       5.583   2.286  37.245  1.00  1.240          N  
ATOM   1388  CA  GLN A  92       5.434   2.879  35.939  1.00  1.260          C  
ATOM   1389  C   GLN A  92       4.050   2.538  35.397  1.00  1.220          C  
ATOM   1390  O   GLN A  92       3.682   1.368  35.323  1.00  1.500          O  
ATOM   1391  CB  GLN A  92       6.551   2.411  35.019  1.00  1.760          C  
ATOM   1392  CG  GLN A  92       6.463   2.980  33.627  1.00  1.760          C  
ATOM   1393  CD  GLN A  92       7.639   2.634  32.769  1.00  1.760          C  
ATOM   1394  OE1 GLN A  92       8.747   2.512  33.252  1.00  1.760          O  
ATOM   1395  NE2 GLN A  92       7.413   2.483  31.487  1.00  1.760          N  
ATOM   1396  H   GLN A  92       5.755   1.295  37.331  1.00  1.490          H  
ATOM   1397  HA  GLN A  92       5.506   3.962  36.034  1.00  1.510          H  
ATOM   1398 1HB  GLN A  92       7.512   2.718  35.446  1.00  2.110          H  
ATOM   1399 2HB  GLN A  92       6.551   1.334  34.975  1.00  2.110          H  
ATOM   1400 1HG  GLN A  92       5.581   2.561  33.153  1.00  2.110          H  
ATOM   1401 2HG  GLN A  92       6.384   4.066  33.684  1.00  2.110          H  
ATOM   1402 1HE2 GLN A  92       8.157   2.248  30.867  1.00  2.110          H  
ATOM   1403 2HE2 GLN A  92       6.465   2.608  31.128  1.00  2.110          H  
ATOM   1404  N   ARG A  93       3.291   3.574  35.024  1.00  1.220          N  
ATOM   1405  CA  ARG A  93       1.915   3.424  34.529  1.00  1.200          C  
ATOM   1406  C   ARG A  93       1.726   3.755  33.056  1.00  1.180          C  
ATOM   1407  O   ARG A  93       0.584   3.883  32.599  1.00  1.310          O  
ATOM   1408  CB  ARG A  93       0.974   4.289  35.344  1.00  1.690          C  
ATOM   1409  CG  ARG A  93       1.176   5.779  35.238  1.00  1.690          C  
ATOM   1410  CD  ARG A  93       0.241   6.499  36.135  1.00  1.690          C  
ATOM   1411  NE  ARG A  93       0.382   7.951  36.025  1.00  1.690          N  
ATOM   1412  CZ  ARG A  93       1.255   8.715  36.729  1.00  1.690          C  
ATOM   1413  NH1 ARG A  93       2.094   8.169  37.589  1.00  1.690          N  
ATOM   1414  NH2 ARG A  93       1.268  10.027  36.544  1.00  1.690          N  
ATOM   1415  H   ARG A  93       3.680   4.502  35.129  1.00  1.460          H  
ATOM   1416  HA  ARG A  93       1.621   2.384  34.675  1.00  1.440          H  
ATOM   1417 1HB  ARG A  93      -0.053   4.079  35.067  1.00  2.030          H  
ATOM   1418 2HB  ARG A  93       1.078   4.047  36.353  1.00  2.030          H  
ATOM   1419 1HG  ARG A  93       2.192   6.033  35.525  1.00  2.030          H  
ATOM   1420 2HG  ARG A  93       0.988   6.110  34.215  1.00  2.030          H  
ATOM   1421 1HD  ARG A  93      -0.780   6.237  35.857  1.00  2.030          H  
ATOM   1422 2HD  ARG A  93       0.410   6.202  37.171  1.00  2.030          H  
ATOM   1423  HE  ARG A  93      -0.236   8.425  35.378  1.00  2.030          H  
ATOM   1424 1HH1 ARG A  93       2.105   7.167  37.727  1.00  2.030          H  
ATOM   1425 2HH1 ARG A  93       2.745   8.747  38.104  1.00  2.030          H  
ATOM   1426 1HH2 ARG A  93       0.629  10.452  35.885  1.00  2.030          H  
ATOM   1427 2HH2 ARG A  93       1.914  10.607  37.060  1.00  2.030          H  
ATOM   1428  N   GLY A  94       2.832   3.879  32.332  1.00  1.140          N  
ATOM   1429  CA  GLY A  94       2.833   4.235  30.917  1.00  1.130          C  
ATOM   1430  C   GLY A  94       4.101   3.781  30.236  1.00  1.090          C  
ATOM   1431  O   GLY A  94       4.868   3.024  30.822  1.00  1.100          O  
ATOM   1432  H   GLY A  94       3.712   3.725  32.797  1.00  1.370          H  
ATOM   1433 1HA  GLY A  94       1.984   3.801  30.415  1.00  1.360          H  
ATOM   1434 2HA  GLY A  94       2.741   5.314  30.818  1.00  1.360          H  
ATOM   1435  N   GLY A  95       4.298   4.221  29.001  1.00  1.090          N  
ATOM   1436  CA  GLY A  95       5.457   3.845  28.197  1.00  1.060          C  
ATOM   1437  C   GLY A  95       5.255   4.121  26.705  1.00  1.040          C  
ATOM   1438  O   GLY A  95       4.272   4.738  26.263  1.00  1.060          O  
ATOM   1439  H   GLY A  95       3.577   4.822  28.609  1.00  1.310          H  
ATOM   1440 1HA  GLY A  95       6.343   4.375  28.553  1.00  1.270          H  
ATOM   1441 2HA  GLY A  95       5.656   2.779  28.331  1.00  1.270          H  
ATOM   1442  N   GLY A  96       6.214   3.680  25.923  1.00  1.010          N  
ATOM   1443  CA  GLY A  96       6.208   3.876  24.482  1.00  1.000          C  
ATOM   1444  C   GLY A  96       5.278   2.875  23.813  1.00  1.010          C  
ATOM   1445  O   GLY A  96       5.710   1.829  23.336  1.00  1.160          O  
ATOM   1446  H   GLY A  96       6.978   3.169  26.371  1.00  1.210          H  
ATOM   1447 1HA  GLY A  96       5.885   4.893  24.250  1.00  1.200          H  
ATOM   1448 2HA  GLY A  96       7.212   3.763  24.091  1.00  1.200          H  
ATOM   1449  N   PHE A  97       3.983   3.133  23.842  1.00  1.030          N  
ATOM   1450  CA  PHE A  97       3.063   2.150  23.272  1.00  1.000          C  
ATOM   1451  C   PHE A  97       2.790   2.280  21.781  1.00  1.020          C  
ATOM   1452  O   PHE A  97       2.609   3.376  21.238  1.00  1.110          O  
ATOM   1453  CB  PHE A  97       1.760   2.145  24.054  1.00  1.410          C  
ATOM   1454  CG  PHE A  97       1.985   1.520  25.348  1.00  1.410          C  
ATOM   1455  CD1 PHE A  97       2.225   2.255  26.483  1.00  1.410          C  
ATOM   1456  CD2 PHE A  97       2.006   0.153  25.426  1.00  1.410          C  
ATOM   1457  CE1 PHE A  97       2.492   1.617  27.646  1.00  1.410          C  
ATOM   1458  CE2 PHE A  97       2.265  -0.467  26.580  1.00  1.410          C  
ATOM   1459  CZ  PHE A  97       2.522   0.262  27.697  1.00  1.410          C  
ATOM   1460  H   PHE A  97       3.658   3.994  24.289  1.00  1.240          H  
ATOM   1461  HA  PHE A  97       3.512   1.164  23.416  1.00  1.200          H  
ATOM   1462 1HB  PHE A  97       1.401   3.162  24.210  1.00  1.690          H  
ATOM   1463 2HB  PHE A  97       0.999   1.582  23.516  1.00  1.690          H  
ATOM   1464  HD1 PHE A  97       2.212   3.351  26.448  1.00  1.690          H  
ATOM   1465  HD2 PHE A  97       1.818  -0.436  24.527  1.00  1.690          H  
ATOM   1466  HE1 PHE A  97       2.683   2.187  28.526  1.00  1.690          H  
ATOM   1467  HE2 PHE A  97       2.281  -1.549  26.605  1.00  1.690          H  
ATOM   1468  HZ  PHE A  97       2.753  -0.237  28.628  1.00  1.690          H  
ATOM   1469  N   LEU A  98       2.744   1.121  21.127  1.00  0.980          N  
ATOM   1470  CA  LEU A  98       2.434   1.008  19.710  1.00  1.010          C  
ATOM   1471  C   LEU A  98       1.021   0.452  19.567  1.00  1.050          C  
ATOM   1472  O   LEU A  98       0.796  -0.761  19.582  1.00  1.140          O  
ATOM   1473  CB  LEU A  98       3.483   0.102  19.032  1.00  1.400          C  
ATOM   1474  CG  LEU A  98       3.331  -0.198  17.525  1.00  1.400          C  
ATOM   1475  CD1 LEU A  98       3.385   1.092  16.705  1.00  1.400          C  
ATOM   1476  CD2 LEU A  98       4.475  -1.157  17.126  1.00  1.400          C  
ATOM   1477  H   LEU A  98       2.913   0.255  21.660  1.00  1.180          H  
ATOM   1478  HA  LEU A  98       2.472   2.002  19.272  1.00  1.210          H  
ATOM   1479 1HB  LEU A  98       4.469   0.556  19.179  1.00  1.680          H  
ATOM   1480 2HB  LEU A  98       3.476  -0.859  19.553  1.00  1.680          H  
ATOM   1481  HG  LEU A  98       2.373  -0.673  17.341  1.00  1.680          H  
ATOM   1482 1HD1 LEU A  98       3.281   0.859  15.652  1.00  1.680          H  
ATOM   1483 2HD1 LEU A  98       2.584   1.764  16.987  1.00  1.680          H  
ATOM   1484 3HD1 LEU A  98       4.332   1.576  16.873  1.00  1.680          H  
ATOM   1485 1HD2 LEU A  98       4.397  -1.420  16.087  1.00  1.680          H  
ATOM   1486 2HD2 LEU A  98       5.430  -0.677  17.305  1.00  1.680          H  
ATOM   1487 3HD2 LEU A  98       4.418  -2.066  17.723  1.00  1.680          H  
ATOM   1488  N   THR A  99       0.057   1.335  19.356  1.00  1.130          N  
ATOM   1489  CA  THR A  99      -1.348   0.949  19.375  1.00  1.240          C  
ATOM   1490  C   THR A  99      -1.798   0.249  18.108  1.00  1.140          C  
ATOM   1491  O   THR A  99      -2.870  -0.347  18.055  1.00  1.320          O  
ATOM   1492  CB  THR A  99      -2.214   2.187  19.645  1.00  1.690          C  
ATOM   1493  OG1 THR A  99      -2.001   3.155  18.604  1.00  1.690          O  
ATOM   1494  CG2 THR A  99      -1.808   2.794  21.002  1.00  1.690          C  
ATOM   1495  H   THR A  99       0.283   2.318  19.278  1.00  1.360          H  
ATOM   1496  HA  THR A  99      -1.495   0.252  20.202  1.00  1.490          H  
ATOM   1497  HB  THR A  99      -3.268   1.908  19.667  1.00  2.030          H  
ATOM   1498  HG1 THR A  99      -2.469   2.877  17.806  1.00  2.030          H  
ATOM   1499 1HG2 THR A  99      -2.416   3.676  21.197  1.00  2.030          H  
ATOM   1500 2HG2 THR A  99      -1.969   2.059  21.790  1.00  2.030          H  
ATOM   1501 3HG2 THR A  99      -0.757   3.080  20.988  1.00  2.030          H  
ATOM   1502  N   GLU A 100      -0.968   0.293  17.081  1.00  1.200          N  
ATOM   1503  CA  GLU A 100      -1.297  -0.369  15.833  1.00  1.270          C  
ATOM   1504  C   GLU A 100      -0.809  -1.818  15.829  1.00  1.160          C  
ATOM   1505  O   GLU A 100      -1.070  -2.572  14.895  1.00  1.210          O  
ATOM   1506  CB  GLU A 100      -0.753   0.397  14.633  1.00  1.750          C  
ATOM   1507  CG  GLU A 100      -1.398   1.769  14.460  1.00  1.750          C  
ATOM   1508  CD  GLU A 100      -1.044   2.432  13.155  1.00  1.750          C  
ATOM   1509  OE1 GLU A 100      -0.225   1.906  12.442  1.00  1.750          O  
ATOM   1510  OE2 GLU A 100      -1.680   3.398  12.811  1.00  1.750          O  
ATOM   1511  H   GLU A 100      -0.102   0.804  17.179  1.00  1.440          H  
ATOM   1512  HA  GLU A 100      -2.382  -0.391  15.733  1.00  1.520          H  
ATOM   1513 1HB  GLU A 100       0.324   0.534  14.746  1.00  2.100          H  
ATOM   1514 2HB  GLU A 100      -0.921  -0.180  13.724  1.00  2.100          H  
ATOM   1515 1HG  GLU A 100      -2.480   1.654  14.515  1.00  2.100          H  
ATOM   1516 2HG  GLU A 100      -1.087   2.409  15.285  1.00  2.100          H  
ATOM   1517  N   ALA A 101      -0.170  -2.249  16.916  1.00  1.130          N  
ATOM   1518  CA  ALA A 101       0.375  -3.596  16.996  1.00  1.080          C  
ATOM   1519  C   ALA A 101      -0.704  -4.616  17.311  1.00  1.090          C  
ATOM   1520  O   ALA A 101      -0.407  -5.782  17.510  1.00  1.170          O  
ATOM   1521  CB  ALA A 101       1.461  -3.681  18.047  1.00  1.530          C  
ATOM   1522  H   ALA A 101      -0.019  -1.621  17.712  1.00  1.360          H  
ATOM   1523  HA  ALA A 101       0.799  -3.845  16.025  1.00  1.300          H  
ATOM   1524 1HB  ALA A 101       1.867  -4.691  18.067  1.00  1.840          H  
ATOM   1525 2HB  ALA A 101       2.242  -2.987  17.814  1.00  1.840          H  
ATOM   1526 3HB  ALA A 101       1.045  -3.437  19.025  1.00  1.840          H  
ATOM   1527  N   THR A 102      -1.947  -4.188  17.446  1.00  1.170          N  
ATOM   1528  CA  THR A 102      -3.011  -5.113  17.751  1.00  1.200          C  
ATOM   1529  C   THR A 102      -3.803  -5.526  16.518  1.00  1.330          C  
ATOM   1530  O   THR A 102      -4.714  -6.346  16.643  1.00  1.530          O  
ATOM   1531  CB  THR A 102      -3.987  -4.508  18.759  1.00  1.670          C  
ATOM   1532  OG1 THR A 102      -4.600  -3.355  18.185  1.00  1.670          O  
ATOM   1533  CG2 THR A 102      -3.238  -4.101  20.013  1.00  1.670          C  
ATOM   1534  H   THR A 102      -2.173  -3.208  17.321  1.00  1.400          H  
ATOM   1535  HA  THR A 102      -2.577  -6.014  18.187  1.00  1.440          H  
ATOM   1536  HB  THR A 102      -4.756  -5.243  19.011  1.00  2.000          H  
ATOM   1537  HG1 THR A 102      -5.377  -3.127  18.699  1.00  2.000          H  
ATOM   1538 1HG2 THR A 102      -3.940  -3.667  20.732  1.00  2.000          H  
ATOM   1539 2HG2 THR A 102      -2.765  -4.980  20.448  1.00  2.000          H  
ATOM   1540 3HG2 THR A 102      -2.476  -3.363  19.764  1.00  2.000          H  
ATOM   1541  N   ALA A 103      -3.479  -4.985  15.328  1.00  1.430          N  
ATOM   1542  CA  ALA A 103      -4.266  -5.337  14.139  1.00  1.590          C  
ATOM   1543  C   ALA A 103      -3.413  -5.455  12.892  1.00  1.330          C  
ATOM   1544  O   ALA A 103      -2.545  -4.621  12.637  1.00  1.370          O  
ATOM   1545  CB  ALA A 103      -5.343  -4.291  13.909  1.00  2.160          C  
ATOM   1546  H   ALA A 103      -2.700  -4.316  15.255  1.00  1.720          H  
ATOM   1547  HA  ALA A 103      -4.719  -6.307  14.315  1.00  1.910          H  
ATOM   1548 1HB  ALA A 103      -5.937  -4.557  13.045  1.00  2.590          H  
ATOM   1549 2HB  ALA A 103      -5.983  -4.229  14.788  1.00  2.590          H  
ATOM   1550 3HB  ALA A 103      -4.873  -3.326  13.733  1.00  2.590          H  
ATOM   1551  N   PHE A 104      -3.708  -6.486  12.086  1.00  1.380          N  
ATOM   1552  CA  PHE A 104      -2.915  -6.791  10.893  1.00  1.270          C  
ATOM   1553  C   PHE A 104      -3.821  -7.342   9.801  1.00  1.340          C  
ATOM   1554  O   PHE A 104      -5.007  -7.506  10.048  1.00  1.580          O  
ATOM   1555  CB  PHE A 104      -1.912  -7.855  11.287  1.00  1.820          C  
ATOM   1556  CG  PHE A 104      -1.101  -7.458  12.462  1.00  1.820          C  
ATOM   1557  CD1 PHE A 104      -1.508  -7.820  13.759  1.00  1.820          C  
ATOM   1558  CD2 PHE A 104       0.047  -6.739  12.320  1.00  1.820          C  
ATOM   1559  CE1 PHE A 104      -0.773  -7.456  14.848  1.00  1.820          C  
ATOM   1560  CE2 PHE A 104       0.766  -6.391  13.413  1.00  1.820          C  
ATOM   1561  CZ  PHE A 104       0.368  -6.742  14.668  1.00  1.820          C  
ATOM   1562  H   PHE A 104      -4.497  -7.083  12.348  1.00  1.660          H  
ATOM   1563  HA  PHE A 104      -2.417  -5.885  10.541  1.00  1.520          H  
ATOM   1564 1HB  PHE A 104      -2.440  -8.758  11.534  1.00  2.190          H  
ATOM   1565 2HB  PHE A 104      -1.239  -8.071  10.459  1.00  2.190          H  
ATOM   1566  HD1 PHE A 104      -2.424  -8.387  13.884  1.00  2.190          H  
ATOM   1567  HD2 PHE A 104       0.387  -6.441  11.317  1.00  2.190          H  
ATOM   1568  HE1 PHE A 104      -1.092  -7.729  15.855  1.00  2.190          H  
ATOM   1569  HE2 PHE A 104       1.651  -5.838  13.277  1.00  2.190          H  
ATOM   1570  HZ  PHE A 104       0.969  -6.451  15.529  1.00  2.190          H  
ATOM   1571  N   ASP A 105      -3.309  -7.634   8.593  1.00  1.280          N  
ATOM   1572  CA  ASP A 105      -4.203  -8.137   7.525  1.00  1.320          C  
ATOM   1573  C   ASP A 105      -4.068  -9.644   7.228  1.00  1.350          C  
ATOM   1574  O   ASP A 105      -3.150 -10.048   6.492  1.00  1.420          O  
ATOM   1575  CB  ASP A 105      -3.985  -7.368   6.228  1.00  1.830          C  
ATOM   1576  CG  ASP A 105      -4.960  -7.800   5.070  1.00  1.830          C  
ATOM   1577  OD1 ASP A 105      -5.575  -8.862   5.151  1.00  1.830          O  
ATOM   1578  OD2 ASP A 105      -5.075  -7.065   4.095  1.00  1.830          O  
ATOM   1579  H   ASP A 105      -2.326  -7.484   8.404  1.00  1.540          H  
ATOM   1580  HA  ASP A 105      -5.218  -7.902   7.820  1.00  1.580          H  
ATOM   1581 1HB  ASP A 105      -4.133  -6.314   6.428  1.00  2.200          H  
ATOM   1582 2HB  ASP A 105      -2.960  -7.504   5.894  1.00  2.200          H  
ATOM   1583  N   PRO A 106      -4.892 -10.519   7.845  1.00  1.340          N  
ATOM   1584  CA  PRO A 106      -4.823 -11.943   7.658  1.00  1.370          C  
ATOM   1585  C   PRO A 106      -5.219 -12.378   6.261  1.00  1.410          C  
ATOM   1586  O   PRO A 106      -4.855 -13.468   5.825  1.00  1.460          O  
ATOM   1587  CB  PRO A 106      -5.823 -12.473   8.701  1.00  2.060          C  
ATOM   1588  CG  PRO A 106      -6.794 -11.345   8.932  1.00  2.060          C  
ATOM   1589  CD  PRO A 106      -5.987 -10.084   8.764  1.00  2.060          C  
ATOM   1590  HA  PRO A 106      -3.801 -12.263   7.870  1.00  1.640          H  
ATOM   1591 1HB  PRO A 106      -6.328 -13.361   8.297  1.00  2.470          H  
ATOM   1592 2HB  PRO A 106      -5.303 -12.800   9.612  1.00  2.470          H  
ATOM   1593 1HG  PRO A 106      -7.632 -11.413   8.224  1.00  2.470          H  
ATOM   1594 2HG  PRO A 106      -7.228 -11.433   9.943  1.00  2.470          H  
ATOM   1595 1HD  PRO A 106      -6.652  -9.335   8.313  1.00  2.470          H  
ATOM   1596 2HD  PRO A 106      -5.592  -9.776   9.732  1.00  2.470          H  
ATOM   1597  N   ALA A 107      -5.983 -11.552   5.538  1.00  1.440          N  
ATOM   1598  CA  ALA A 107      -6.403 -11.978   4.218  1.00  1.500          C  
ATOM   1599  C   ALA A 107      -5.200 -11.995   3.313  1.00  1.520          C  
ATOM   1600  O   ALA A 107      -4.894 -12.985   2.644  1.00  1.580          O  
ATOM   1601  CB  ALA A 107      -7.485 -11.066   3.671  1.00  2.080          C  
ATOM   1602  H   ALA A 107      -6.226 -10.601   5.839  1.00  1.730          H  
ATOM   1603  HA  ALA A 107      -6.795 -12.992   4.291  1.00  1.800          H  
ATOM   1604 1HB  ALA A 107      -7.789 -11.412   2.685  1.00  2.490          H  
ATOM   1605 2HB  ALA A 107      -8.340 -11.080   4.343  1.00  2.490          H  
ATOM   1606 3HB  ALA A 107      -7.102 -10.047   3.596  1.00  2.490          H  
ATOM   1607  N   PHE A 108      -4.482 -10.882   3.357  1.00  1.500          N  
ATOM   1608  CA  PHE A 108      -3.332 -10.625   2.509  1.00  1.530          C  
ATOM   1609  C   PHE A 108      -2.323 -11.745   2.652  1.00  1.530          C  
ATOM   1610  O   PHE A 108      -1.793 -12.256   1.665  1.00  1.600          O  
ATOM   1611  CB  PHE A 108      -2.653  -9.310   2.890  1.00  2.130          C  
ATOM   1612  CG  PHE A 108      -1.580  -8.879   1.952  1.00  2.130          C  
ATOM   1613  CD1 PHE A 108      -1.868  -7.935   0.969  1.00  2.130          C  
ATOM   1614  CD2 PHE A 108      -0.321  -9.411   1.995  1.00  2.130          C  
ATOM   1615  CE1 PHE A 108      -0.909  -7.530   0.076  1.00  2.130          C  
ATOM   1616  CE2 PHE A 108       0.623  -9.017   1.117  1.00  2.130          C  
ATOM   1617  CZ  PHE A 108       0.332  -8.065   0.149  1.00  2.130          C  
ATOM   1618  H   PHE A 108      -4.818 -10.143   3.991  1.00  1.800          H  
ATOM   1619  HA  PHE A 108      -3.661 -10.580   1.472  1.00  1.840          H  
ATOM   1620 1HB  PHE A 108      -3.395  -8.527   2.923  1.00  2.560          H  
ATOM   1621 2HB  PHE A 108      -2.222  -9.398   3.888  1.00  2.560          H  
ATOM   1622  HD1 PHE A 108      -2.869  -7.507   0.919  1.00  2.560          H  
ATOM   1623  HD2 PHE A 108      -0.071 -10.153   2.741  1.00  2.560          H  
ATOM   1624  HE1 PHE A 108      -1.140  -6.784  -0.684  1.00  2.560          H  
ATOM   1625  HE2 PHE A 108       1.603  -9.459   1.193  1.00  2.560          H  
ATOM   1626  HZ  PHE A 108       1.082  -7.743  -0.555  1.00  2.560          H  
ATOM   1627  N   PHE A 109      -2.045 -12.132   3.896  1.00  1.500          N  
ATOM   1628  CA  PHE A 109      -1.026 -13.141   4.137  1.00  1.470          C  
ATOM   1629  C   PHE A 109      -1.526 -14.592   4.266  1.00  1.490          C  
ATOM   1630  O   PHE A 109      -0.738 -15.469   4.632  1.00  1.530          O  
ATOM   1631  CB  PHE A 109      -0.241 -12.758   5.398  1.00  2.070          C  
ATOM   1632  CG  PHE A 109       0.580 -11.485   5.232  1.00  2.070          C  
ATOM   1633  CD1 PHE A 109       0.199 -10.271   5.814  1.00  2.070          C  
ATOM   1634  CD2 PHE A 109       1.729 -11.505   4.476  1.00  2.070          C  
ATOM   1635  CE1 PHE A 109       0.967  -9.137   5.634  1.00  2.070          C  
ATOM   1636  CE2 PHE A 109       2.475 -10.381   4.300  1.00  2.070          C  
ATOM   1637  CZ  PHE A 109       2.111  -9.203   4.870  1.00  2.070          C  
ATOM   1638  H   PHE A 109      -2.515 -11.669   4.683  1.00  1.800          H  
ATOM   1639  HA  PHE A 109      -0.336 -13.111   3.294  1.00  1.760          H  
ATOM   1640 1HB  PHE A 109      -0.936 -12.613   6.219  1.00  2.480          H  
ATOM   1641 2HB  PHE A 109       0.433 -13.570   5.673  1.00  2.480          H  
ATOM   1642  HD1 PHE A 109      -0.706 -10.218   6.410  1.00  2.480          H  
ATOM   1643  HD2 PHE A 109       2.046 -12.437   4.007  1.00  2.480          H  
ATOM   1644  HE1 PHE A 109       0.666  -8.190   6.093  1.00  2.480          H  
ATOM   1645  HE2 PHE A 109       3.357 -10.429   3.708  1.00  2.480          H  
ATOM   1646  HZ  PHE A 109       2.731  -8.319   4.712  1.00  2.480          H  
ATOM   1647  N   GLY A 110      -2.822 -14.854   4.026  1.00  1.480          N  
ATOM   1648  CA  GLY A 110      -3.359 -16.219   4.133  1.00  1.500          C  
ATOM   1649  C   GLY A 110      -3.436 -16.730   5.581  1.00  1.430          C  
ATOM   1650  O   GLY A 110      -3.424 -17.941   5.847  1.00  1.460          O  
ATOM   1651  H   GLY A 110      -3.439 -14.109   3.678  1.00  1.780          H  
ATOM   1652 1HA  GLY A 110      -4.357 -16.234   3.694  1.00  1.800          H  
ATOM   1653 2HA  GLY A 110      -2.744 -16.892   3.539  1.00  1.800          H  
ATOM   1654  N   MET A 111      -3.478 -15.820   6.534  1.00  1.370          N  
ATOM   1655  CA  MET A 111      -3.440 -16.179   7.932  1.00  1.310          C  
ATOM   1656  C   MET A 111      -4.851 -16.481   8.393  1.00  1.420          C  
ATOM   1657  O   MET A 111      -5.540 -15.597   8.899  1.00  1.490          O  
ATOM   1658  CB  MET A 111      -2.861 -15.027   8.729  1.00  1.860          C  
ATOM   1659  CG  MET A 111      -2.581 -15.330  10.138  1.00  1.860          C  
ATOM   1660  SD  MET A 111      -1.158 -16.370  10.379  1.00  1.860          S  
ATOM   1661  CE  MET A 111       0.174 -15.176  10.194  1.00  1.860          C  
ATOM   1662  H   MET A 111      -3.620 -14.843   6.280  1.00  1.640          H  
ATOM   1663  HA  MET A 111      -2.832 -17.075   8.062  1.00  1.570          H  
ATOM   1664 1HB  MET A 111      -1.969 -14.656   8.242  1.00  2.230          H  
ATOM   1665 2HB  MET A 111      -3.568 -14.249   8.741  1.00  2.230          H  
ATOM   1666 1HG  MET A 111      -2.447 -14.413  10.698  1.00  2.230          H  
ATOM   1667 2HG  MET A 111      -3.433 -15.862  10.529  1.00  2.230          H  
ATOM   1668 1HE  MET A 111       1.121 -15.670  10.330  1.00  2.230          H  
ATOM   1669 2HE  MET A 111       0.142 -14.725   9.204  1.00  2.230          H  
ATOM   1670 3HE  MET A 111       0.066 -14.403  10.951  1.00  2.230          H  
ATOM   1671  N   SER A 112      -5.306 -17.709   8.211  1.00  1.450          N  
ATOM   1672  CA  SER A 112      -6.710 -17.967   8.497  1.00  1.540          C  
ATOM   1673  C   SER A 112      -6.986 -17.644   9.992  1.00  1.500          C  
ATOM   1674  O   SER A 112      -6.070 -17.777  10.815  1.00  1.430          O  
ATOM   1675  CB  SER A 112      -7.032 -19.411   8.103  1.00  2.120          C  
ATOM   1676  OG  SER A 112      -6.404 -20.337   8.936  1.00  2.120          O  
ATOM   1677  H   SER A 112      -4.688 -18.402   7.783  1.00  1.740          H  
ATOM   1678  HA  SER A 112      -7.281 -17.303   7.854  1.00  1.850          H  
ATOM   1679 1HB  SER A 112      -8.095 -19.592   8.091  1.00  2.540          H  
ATOM   1680 2HB  SER A 112      -6.679 -19.568   7.085  1.00  2.540          H  
ATOM   1681  HG  SER A 112      -6.565 -21.199   8.542  1.00  2.540          H  
ATOM   1682  N   PRO A 113      -8.254 -17.327  10.382  1.00  1.550          N  
ATOM   1683  CA  PRO A 113      -8.698 -16.841  11.697  1.00  1.530          C  
ATOM   1684  C   PRO A 113      -8.234 -17.533  12.977  1.00  1.490          C  
ATOM   1685  O   PRO A 113      -8.050 -16.863  13.984  1.00  1.440          O  
ATOM   1686  CB  PRO A 113     -10.224 -16.976  11.582  1.00  2.290          C  
ATOM   1687  CG  PRO A 113     -10.515 -16.788  10.128  1.00  2.290          C  
ATOM   1688  CD  PRO A 113      -9.392 -17.485   9.422  1.00  2.290          C  
ATOM   1689  HA  PRO A 113      -8.439 -15.774  11.755  1.00  1.840          H  
ATOM   1690 1HB  PRO A 113     -10.551 -17.958  11.961  1.00  2.750          H  
ATOM   1691 2HB  PRO A 113     -10.711 -16.216  12.210  1.00  2.750          H  
ATOM   1692 1HG  PRO A 113     -11.502 -17.212   9.879  1.00  2.750          H  
ATOM   1693 2HG  PRO A 113     -10.565 -15.713   9.887  1.00  2.750          H  
ATOM   1694 1HD  PRO A 113      -9.654 -18.538   9.284  1.00  2.750          H  
ATOM   1695 2HD  PRO A 113      -9.242 -16.957   8.482  1.00  2.750          H  
ATOM   1696  N   ARG A 114      -8.027 -18.842  12.994  1.00  1.520          N  
ATOM   1697  CA  ARG A 114      -7.584 -19.408  14.266  1.00  1.500          C  
ATOM   1698  C   ARG A 114      -6.120 -19.061  14.473  1.00  1.440          C  
ATOM   1699  O   ARG A 114      -5.734 -18.478  15.498  1.00  1.400          O  
ATOM   1700  CB  ARG A 114      -7.796 -20.904  14.304  1.00  2.110          C  
ATOM   1701  CG  ARG A 114      -9.260 -21.314  14.373  1.00  2.110          C  
ATOM   1702  CD  ARG A 114      -9.409 -22.762  14.326  1.00  2.110          C  
ATOM   1703  NE  ARG A 114     -10.795 -23.180  14.364  1.00  2.110          N  
ATOM   1704  CZ  ARG A 114     -11.222 -24.444  14.167  1.00  2.110          C  
ATOM   1705  NH1 ARG A 114     -10.357 -25.416  13.909  1.00  2.110          N  
ATOM   1706  NH2 ARG A 114     -12.516 -24.706  14.236  1.00  2.110          N  
ATOM   1707  H   ARG A 114      -8.169 -19.428  12.187  1.00  1.820          H  
ATOM   1708  HA  ARG A 114      -8.163 -18.963  15.076  1.00  1.800          H  
ATOM   1709 1HB  ARG A 114      -7.347 -21.366  13.431  1.00  2.530          H  
ATOM   1710 2HB  ARG A 114      -7.297 -21.313  15.189  1.00  2.530          H  
ATOM   1711 1HG  ARG A 114      -9.683 -20.963  15.313  1.00  2.530          H  
ATOM   1712 2HG  ARG A 114      -9.812 -20.880  13.540  1.00  2.530          H  
ATOM   1713 1HD  ARG A 114      -8.965 -23.125  13.407  1.00  2.530          H  
ATOM   1714 2HD  ARG A 114      -8.907 -23.192  15.186  1.00  2.530          H  
ATOM   1715  HE  ARG A 114     -11.491 -22.473  14.559  1.00  2.530          H  
ATOM   1716 1HH1 ARG A 114      -9.354 -25.220  13.852  1.00  2.530          H  
ATOM   1717 2HH1 ARG A 114     -10.689 -26.360  13.761  1.00  2.530          H  
ATOM   1718 1HH2 ARG A 114     -13.170 -23.960  14.434  1.00  2.530          H  
ATOM   1719 2HH2 ARG A 114     -12.854 -25.645  14.092  1.00  2.530          H  
ATOM   1720  N   GLU A 115      -5.311 -19.373  13.462  1.00  1.430          N  
ATOM   1721  CA  GLU A 115      -3.891 -19.102  13.521  1.00  1.390          C  
ATOM   1722  C   GLU A 115      -3.675 -17.599  13.690  1.00  1.320          C  
ATOM   1723  O   GLU A 115      -2.840 -17.179  14.480  1.00  1.280          O  
ATOM   1724  CB  GLU A 115      -3.159 -19.632  12.290  1.00  1.960          C  
ATOM   1725  CG  GLU A 115      -1.630 -19.567  12.418  1.00  1.960          C  
ATOM   1726  CD  GLU A 115      -0.880 -20.189  11.271  1.00  1.960          C  
ATOM   1727  OE1 GLU A 115      -1.496 -20.536  10.303  1.00  1.960          O  
ATOM   1728  OE2 GLU A 115       0.328 -20.332  11.374  1.00  1.960          O  
ATOM   1729  H   GLU A 115      -5.708 -19.816  12.644  1.00  1.720          H  
ATOM   1730  HA  GLU A 115      -3.482 -19.609  14.386  1.00  1.670          H  
ATOM   1731 1HB  GLU A 115      -3.450 -20.666  12.107  1.00  2.350          H  
ATOM   1732 2HB  GLU A 115      -3.458 -19.048  11.413  1.00  2.350          H  
ATOM   1733 1HG  GLU A 115      -1.351 -18.533  12.474  1.00  2.350          H  
ATOM   1734 2HG  GLU A 115      -1.330 -20.047  13.351  1.00  2.350          H  
ATOM   1735  N   ALA A 116      -4.515 -16.777  13.053  1.00  1.320          N  
ATOM   1736  CA  ALA A 116      -4.367 -15.327  13.146  1.00  1.280          C  
ATOM   1737  C   ALA A 116      -4.394 -14.823  14.575  1.00  1.280          C  
ATOM   1738  O   ALA A 116      -3.699 -13.858  14.890  1.00  1.230          O  
ATOM   1739  CB  ALA A 116      -5.474 -14.631  12.369  1.00  1.810          C  
ATOM   1740  H   ALA A 116      -5.215 -17.177  12.417  1.00  1.580          H  
ATOM   1741  HA  ALA A 116      -3.397 -15.068  12.741  1.00  1.540          H  
ATOM   1742 1HB  ALA A 116      -5.332 -13.554  12.422  1.00  2.170          H  
ATOM   1743 2HB  ALA A 116      -5.457 -14.948  11.331  1.00  2.170          H  
ATOM   1744 3HB  ALA A 116      -6.430 -14.894  12.809  1.00  2.170          H  
ATOM   1745  N   LEU A 117      -5.180 -15.444  15.447  1.00  1.330          N  
ATOM   1746  CA  LEU A 117      -5.223 -14.989  16.815  1.00  1.340          C  
ATOM   1747  C   LEU A 117      -4.049 -15.618  17.554  1.00  1.280          C  
ATOM   1748  O   LEU A 117      -3.394 -14.973  18.368  1.00  1.260          O  
ATOM   1749  CB  LEU A 117      -6.586 -15.331  17.431  1.00  1.870          C  
ATOM   1750  CG  LEU A 117      -7.717 -14.226  17.268  1.00  1.870          C  
ATOM   1751  CD1 LEU A 117      -7.976 -13.890  15.787  1.00  1.870          C  
ATOM   1752  CD2 LEU A 117      -8.978 -14.708  17.943  1.00  1.870          C  
ATOM   1753  H   LEU A 117      -5.728 -16.268  15.183  1.00  1.600          H  
ATOM   1754  HA  LEU A 117      -5.098 -13.911  16.835  1.00  1.610          H  
ATOM   1755 1HB  LEU A 117      -6.946 -16.252  16.961  1.00  2.250          H  
ATOM   1756 2HB  LEU A 117      -6.451 -15.515  18.493  1.00  2.250          H  
ATOM   1757  HG  LEU A 117      -7.405 -13.341  17.741  1.00  2.250          H  
ATOM   1758 1HD1 LEU A 117      -8.749 -13.120  15.726  1.00  2.250          H  
ATOM   1759 2HD1 LEU A 117      -7.072 -13.513  15.320  1.00  2.250          H  
ATOM   1760 3HD1 LEU A 117      -8.311 -14.777  15.263  1.00  2.250          H  
ATOM   1761 1HD2 LEU A 117      -9.744 -13.943  17.856  1.00  2.250          H  
ATOM   1762 2HD2 LEU A 117      -9.321 -15.624  17.464  1.00  2.250          H  
ATOM   1763 3HD2 LEU A 117      -8.778 -14.898  19.000  1.00  2.250          H  
ATOM   1764  N   ALA A 118      -3.726 -16.875  17.217  1.00  1.270          N  
ATOM   1765  CA  ALA A 118      -2.617 -17.601  17.847  1.00  1.240          C  
ATOM   1766  C   ALA A 118      -1.276 -16.899  17.662  1.00  1.170          C  
ATOM   1767  O   ALA A 118      -0.423 -16.917  18.553  1.00  1.160          O  
ATOM   1768  CB  ALA A 118      -2.503 -18.980  17.259  1.00  1.750          C  
ATOM   1769  H   ALA A 118      -4.313 -17.368  16.534  1.00  1.520          H  
ATOM   1770  HA  ALA A 118      -2.823 -17.685  18.908  1.00  1.490          H  
ATOM   1771 1HB  ALA A 118      -1.724 -19.498  17.748  1.00  2.100          H  
ATOM   1772 2HB  ALA A 118      -3.431 -19.499  17.383  1.00  2.100          H  
ATOM   1773 3HB  ALA A 118      -2.275 -18.900  16.211  1.00  2.100          H  
ATOM   1774  N   VAL A 119      -1.097 -16.281  16.498  1.00  1.150          N  
ATOM   1775  CA  VAL A 119       0.142 -15.608  16.151  1.00  1.090          C  
ATOM   1776  C   VAL A 119       0.387 -14.314  16.890  1.00  1.060          C  
ATOM   1777  O   VAL A 119      -0.379 -13.355  16.824  1.00  1.080          O  
ATOM   1778  CB  VAL A 119       0.181 -15.348  14.631  1.00  1.550          C  
ATOM   1779  CG1 VAL A 119       1.379 -14.552  14.249  1.00  1.550          C  
ATOM   1780  CG2 VAL A 119       0.284 -16.635  13.934  1.00  1.550          C  
ATOM   1781  H   VAL A 119      -1.846 -16.351  15.802  1.00  1.380          H  
ATOM   1782  HA  VAL A 119       0.961 -16.263  16.395  1.00  1.310          H  
ATOM   1783  HB  VAL A 119      -0.728 -14.816  14.330  1.00  1.860          H  
ATOM   1784 1HG1 VAL A 119       1.397 -14.406  13.173  1.00  1.860          H  
ATOM   1785 2HG1 VAL A 119       1.374 -13.593  14.742  1.00  1.860          H  
ATOM   1786 3HG1 VAL A 119       2.248 -15.093  14.550  1.00  1.860          H  
ATOM   1787 1HG2 VAL A 119       0.313 -16.476  12.872  1.00  1.860          H  
ATOM   1788 2HG2 VAL A 119       1.175 -17.099  14.243  1.00  1.860          H  
ATOM   1789 3HG2 VAL A 119      -0.538 -17.259  14.182  1.00  1.860          H  
ATOM   1790  N   ASP A 120       1.547 -14.284  17.516  1.00  1.030          N  
ATOM   1791  CA  ASP A 120       2.029 -13.166  18.287  1.00  1.010          C  
ATOM   1792  C   ASP A 120       2.131 -11.919  17.403  1.00  0.980          C  
ATOM   1793  O   ASP A 120       2.793 -11.972  16.354  1.00  0.970          O  
ATOM   1794  CB  ASP A 120       3.408 -13.489  18.882  1.00  1.420          C  
ATOM   1795  CG  ASP A 120       3.893 -12.449  19.887  1.00  1.420          C  
ATOM   1796  OD1 ASP A 120       3.913 -11.274  19.563  1.00  1.420          O  
ATOM   1797  OD2 ASP A 120       4.292 -12.832  20.959  1.00  1.420          O  
ATOM   1798  H   ASP A 120       2.103 -15.145  17.498  1.00  1.240          H  
ATOM   1799  HA  ASP A 120       1.345 -13.021  19.108  1.00  1.210          H  
ATOM   1800 1HB  ASP A 120       3.353 -14.459  19.382  1.00  1.710          H  
ATOM   1801 2HB  ASP A 120       4.142 -13.590  18.083  1.00  1.710          H  
ATOM   1802  N   PRO A 121       1.609 -10.757  17.835  1.00  0.990          N  
ATOM   1803  CA  PRO A 121       1.681  -9.485  17.148  1.00  0.990          C  
ATOM   1804  C   PRO A 121       3.077  -9.158  16.624  1.00  0.940          C  
ATOM   1805  O   PRO A 121       3.208  -8.475  15.612  1.00  0.950          O  
ATOM   1806  CB  PRO A 121       1.277  -8.525  18.244  1.00  1.480          C  
ATOM   1807  CG  PRO A 121       0.311  -9.299  19.097  1.00  1.480          C  
ATOM   1808  CD  PRO A 121       0.835 -10.700  19.101  1.00  1.480          C  
ATOM   1809  HA  PRO A 121       0.942  -9.479  16.340  1.00  1.190          H  
ATOM   1810 1HB  PRO A 121       2.171  -8.254  18.784  1.00  1.780          H  
ATOM   1811 2HB  PRO A 121       0.880  -7.634  17.819  1.00  1.780          H  
ATOM   1812 1HG  PRO A 121       0.260  -8.859  20.107  1.00  1.780          H  
ATOM   1813 2HG  PRO A 121      -0.704  -9.227  18.672  1.00  1.780          H  
ATOM   1814 1HD  PRO A 121       1.467 -10.879  19.989  1.00  1.780          H  
ATOM   1815 2HD  PRO A 121      -0.026 -11.374  19.033  1.00  1.780          H  
ATOM   1816  N   GLN A 122       4.130  -9.625  17.294  1.00  0.910          N  
ATOM   1817  CA  GLN A 122       5.469  -9.326  16.815  1.00  0.880          C  
ATOM   1818  C   GLN A 122       5.689  -9.955  15.439  1.00  0.890          C  
ATOM   1819  O   GLN A 122       6.311  -9.355  14.560  1.00  0.880          O  
ATOM   1820  CB  GLN A 122       6.516  -9.894  17.764  1.00  1.240          C  
ATOM   1821  CG  GLN A 122       6.569  -9.239  19.114  1.00  1.240          C  
ATOM   1822  CD  GLN A 122       7.553  -9.890  19.970  1.00  1.240          C  
ATOM   1823  OE1 GLN A 122       8.142 -10.824  19.490  1.00  1.240          O  
ATOM   1824  NE2 GLN A 122       7.753  -9.465  21.208  1.00  1.240          N  
ATOM   1825  H   GLN A 122       4.022 -10.195  18.147  1.00  1.090          H  
ATOM   1826  HA  GLN A 122       5.581  -8.249  16.733  1.00  1.060          H  
ATOM   1827 1HB  GLN A 122       6.315 -10.956  17.920  1.00  1.490          H  
ATOM   1828 2HB  GLN A 122       7.506  -9.808  17.309  1.00  1.490          H  
ATOM   1829 1HG  GLN A 122       6.851  -8.217  18.989  1.00  1.490          H  
ATOM   1830 2HG  GLN A 122       5.603  -9.338  19.582  1.00  1.490          H  
ATOM   1831 1HE2 GLN A 122       8.465  -9.956  21.772  1.00  1.490          H  
ATOM   1832 2HE2 GLN A 122       7.181  -8.712  21.623  1.00  1.490          H  
ATOM   1833  N   GLN A 123       5.180 -11.177  15.256  1.00  0.930          N  
ATOM   1834  CA  GLN A 123       5.369 -11.917  14.021  1.00  0.950          C  
ATOM   1835  C   GLN A 123       4.535 -11.247  12.946  1.00  0.980          C  
ATOM   1836  O   GLN A 123       4.926 -11.152  11.776  1.00  1.010          O  
ATOM   1837  CB  GLN A 123       4.909 -13.357  14.204  1.00  1.320          C  
ATOM   1838  CG  GLN A 123       5.729 -14.151  15.177  1.00  1.320          C  
ATOM   1839  CD  GLN A 123       5.265 -15.571  15.316  1.00  1.320          C  
ATOM   1840  OE1 GLN A 123       4.447 -16.045  14.507  1.00  1.320          O  
ATOM   1841  NE2 GLN A 123       5.775 -16.257  16.318  1.00  1.320          N  
ATOM   1842  H   GLN A 123       4.600 -11.588  15.986  1.00  1.120          H  
ATOM   1843  HA  GLN A 123       6.420 -11.887  13.734  1.00  1.140          H  
ATOM   1844 1HB  GLN A 123       3.895 -13.355  14.562  1.00  1.590          H  
ATOM   1845 2HB  GLN A 123       4.923 -13.866  13.252  1.00  1.590          H  
ATOM   1846 1HG  GLN A 123       6.712 -14.157  14.853  1.00  1.590          H  
ATOM   1847 2HG  GLN A 123       5.667 -13.676  16.159  1.00  1.590          H  
ATOM   1848 1HE2 GLN A 123       5.491 -17.215  16.468  1.00  1.590          H  
ATOM   1849 2HE2 GLN A 123       6.432 -15.836  16.939  1.00  1.590          H  
ATOM   1850  N   ARG A 124       3.360 -10.800  13.359  1.00  0.990          N  
ATOM   1851  CA  ARG A 124       2.446 -10.132  12.454  1.00  1.030          C  
ATOM   1852  C   ARG A 124       3.036  -8.788  11.965  1.00  1.030          C  
ATOM   1853  O   ARG A 124       2.940  -8.461  10.770  1.00  1.060          O  
ATOM   1854  CB  ARG A 124       1.128  -9.985  13.144  1.00  1.430          C  
ATOM   1855  CG  ARG A 124       0.402 -11.279  13.397  1.00  1.430          C  
ATOM   1856  CD  ARG A 124      -0.835 -11.439  12.600  1.00  1.430          C  
ATOM   1857  NE  ARG A 124      -0.584 -11.557  11.175  1.00  1.430          N  
ATOM   1858  CZ  ARG A 124      -1.529 -11.482  10.219  1.00  1.430          C  
ATOM   1859  NH1 ARG A 124      -2.793 -11.309  10.549  1.00  1.430          N  
ATOM   1860  NH2 ARG A 124      -1.168 -11.582   8.960  1.00  1.430          N  
ATOM   1861  H   ARG A 124       3.115 -10.958  14.346  1.00  1.190          H  
ATOM   1862  HA  ARG A 124       2.303 -10.771  11.583  1.00  1.240          H  
ATOM   1863 1HB  ARG A 124       1.243  -9.445  14.060  1.00  1.710          H  
ATOM   1864 2HB  ARG A 124       0.513  -9.451  12.496  1.00  1.710          H  
ATOM   1865 1HG  ARG A 124       1.070 -12.059  13.085  1.00  1.710          H  
ATOM   1866 2HG  ARG A 124       0.169 -11.388  14.461  1.00  1.710          H  
ATOM   1867 1HD  ARG A 124      -1.343 -12.349  12.933  1.00  1.710          H  
ATOM   1868 2HD  ARG A 124      -1.478 -10.588  12.775  1.00  1.710          H  
ATOM   1869  HE  ARG A 124       0.370 -11.692  10.877  1.00  1.710          H  
ATOM   1870 1HH1 ARG A 124      -3.058 -11.229  11.520  1.00  1.710          H  
ATOM   1871 2HH1 ARG A 124      -3.511 -11.261   9.835  1.00  1.710          H  
ATOM   1872 1HH2 ARG A 124      -0.187 -11.716   8.741  1.00  1.710          H  
ATOM   1873 2HH2 ARG A 124      -1.856 -11.517   8.222  1.00  1.710          H  
ATOM   1874  N   LEU A 125       3.700  -8.030  12.874  1.00  0.990          N  
ATOM   1875  CA  LEU A 125       4.363  -6.788  12.474  1.00  1.000          C  
ATOM   1876  C   LEU A 125       5.450  -7.110  11.486  1.00  1.000          C  
ATOM   1877  O   LEU A 125       5.582  -6.404  10.493  1.00  1.040          O  
ATOM   1878  CB  LEU A 125       5.009  -6.026  13.656  1.00  1.400          C  
ATOM   1879  CG  LEU A 125       4.100  -5.280  14.673  1.00  1.400          C  
ATOM   1880  CD1 LEU A 125       4.922  -4.869  15.842  1.00  1.400          C  
ATOM   1881  CD2 LEU A 125       3.542  -3.990  14.060  1.00  1.400          C  
ATOM   1882  H   LEU A 125       3.695  -8.309  13.855  1.00  1.190          H  
ATOM   1883  HA  LEU A 125       3.638  -6.147  11.981  1.00  1.200          H  
ATOM   1884 1HB  LEU A 125       5.564  -6.760  14.228  1.00  1.680          H  
ATOM   1885 2HB  LEU A 125       5.722  -5.309  13.252  1.00  1.680          H  
ATOM   1886  HG  LEU A 125       3.306  -5.940  15.000  1.00  1.680          H  
ATOM   1887 1HD1 LEU A 125       4.292  -4.350  16.557  1.00  1.680          H  
ATOM   1888 2HD1 LEU A 125       5.348  -5.748  16.293  1.00  1.680          H  
ATOM   1889 3HD1 LEU A 125       5.715  -4.210  15.521  1.00  1.680          H  
ATOM   1890 1HD2 LEU A 125       2.931  -3.472  14.799  1.00  1.680          H  
ATOM   1891 2HD2 LEU A 125       4.372  -3.360  13.779  1.00  1.680          H  
ATOM   1892 3HD2 LEU A 125       2.945  -4.184  13.184  1.00  1.680          H  
ATOM   1893  N   MET A 126       6.204  -8.194  11.718  1.00  0.970          N  
ATOM   1894  CA  MET A 126       7.257  -8.579  10.791  1.00  0.990          C  
ATOM   1895  C   MET A 126       6.754  -8.860   9.388  1.00  0.990          C  
ATOM   1896  O   MET A 126       7.351  -8.403   8.407  1.00  1.010          O  
ATOM   1897  CB  MET A 126       8.039  -9.760  11.329  1.00  1.380          C  
ATOM   1898  CG  MET A 126       8.920  -9.398  12.456  1.00  1.380          C  
ATOM   1899  SD  MET A 126       9.782 -10.685  13.196  1.00  1.380          S  
ATOM   1900  CE  MET A 126      10.779 -11.287  11.857  1.00  1.380          C  
ATOM   1901  H   MET A 126       6.071  -8.726  12.586  1.00  1.160          H  
ATOM   1902  HA  MET A 126       7.944  -7.743  10.719  1.00  1.190          H  
ATOM   1903 1HB  MET A 126       7.346 -10.504  11.700  1.00  1.650          H  
ATOM   1904 2HB  MET A 126       8.567 -10.207  10.556  1.00  1.650          H  
ATOM   1905 1HG  MET A 126       9.623  -8.663  12.149  1.00  1.650          H  
ATOM   1906 2HG  MET A 126       8.292  -8.976  13.211  1.00  1.650          H  
ATOM   1907 1HE  MET A 126      11.414 -12.090  12.215  1.00  1.650          H  
ATOM   1908 2HE  MET A 126      10.147 -11.659  11.083  1.00  1.650          H  
ATOM   1909 3HE  MET A 126      11.378 -10.510  11.445  1.00  1.650          H  
ATOM   1910  N   LEU A 127       5.641  -9.575   9.252  1.00  0.990          N  
ATOM   1911  CA  LEU A 127       5.143  -9.809   7.902  1.00  1.010          C  
ATOM   1912  C   LEU A 127       4.807  -8.516   7.165  1.00  1.070          C  
ATOM   1913  O   LEU A 127       5.233  -8.314   6.022  1.00  1.090          O  
ATOM   1914  CB  LEU A 127       3.878 -10.682   7.952  1.00  1.410          C  
ATOM   1915  CG  LEU A 127       4.040 -12.174   8.232  1.00  1.410          C  
ATOM   1916  CD1 LEU A 127       2.663 -12.794   8.527  1.00  1.410          C  
ATOM   1917  CD2 LEU A 127       4.608 -12.814   6.973  1.00  1.410          C  
ATOM   1918  H   LEU A 127       5.195  -9.987  10.082  1.00  1.190          H  
ATOM   1919  HA  LEU A 127       5.923 -10.312   7.343  1.00  1.210          H  
ATOM   1920 1HB  LEU A 127       3.231 -10.282   8.733  1.00  1.690          H  
ATOM   1921 2HB  LEU A 127       3.363 -10.585   7.016  1.00  1.690          H  
ATOM   1922  HG  LEU A 127       4.704 -12.339   9.088  1.00  1.690          H  
ATOM   1923 1HD1 LEU A 127       2.773 -13.863   8.699  1.00  1.690          H  
ATOM   1924 2HD1 LEU A 127       2.239 -12.327   9.413  1.00  1.690          H  
ATOM   1925 3HD1 LEU A 127       2.002 -12.633   7.678  1.00  1.690          H  
ATOM   1926 1HD2 LEU A 127       4.709 -13.858   7.089  1.00  1.690          H  
ATOM   1927 2HD2 LEU A 127       3.923 -12.626   6.161  1.00  1.690          H  
ATOM   1928 3HD2 LEU A 127       5.573 -12.397   6.734  1.00  1.690          H  
ATOM   1929  N   GLU A 128       4.098  -7.607   7.827  1.00  1.110          N  
ATOM   1930  CA  GLU A 128       3.723  -6.376   7.147  1.00  1.170          C  
ATOM   1931  C   GLU A 128       4.941  -5.484   6.897  1.00  1.170          C  
ATOM   1932  O   GLU A 128       5.076  -4.888   5.822  1.00  1.220          O  
ATOM   1933  CB  GLU A 128       2.657  -5.622   7.932  1.00  1.610          C  
ATOM   1934  CG  GLU A 128       2.088  -4.437   7.182  1.00  1.610          C  
ATOM   1935  CD  GLU A 128       0.995  -3.755   7.913  1.00  1.610          C  
ATOM   1936  OE1 GLU A 128       0.546  -4.314   8.876  1.00  1.610          O  
ATOM   1937  OE2 GLU A 128       0.627  -2.664   7.546  1.00  1.610          O  
ATOM   1938  H   GLU A 128       3.789  -7.804   8.790  1.00  1.330          H  
ATOM   1939  HA  GLU A 128       3.299  -6.631   6.180  1.00  1.400          H  
ATOM   1940 1HB  GLU A 128       1.837  -6.300   8.168  1.00  1.940          H  
ATOM   1941 2HB  GLU A 128       3.078  -5.271   8.877  1.00  1.940          H  
ATOM   1942 1HG  GLU A 128       2.857  -3.734   6.922  1.00  1.940          H  
ATOM   1943 2HG  GLU A 128       1.692  -4.829   6.269  1.00  1.940          H  
ATOM   1944  N   LEU A 129       5.818  -5.389   7.899  1.00  1.120          N  
ATOM   1945  CA  LEU A 129       7.006  -4.555   7.876  1.00  1.130          C  
ATOM   1946  C   LEU A 129       8.002  -4.957   6.808  1.00  1.110          C  
ATOM   1947  O   LEU A 129       8.510  -4.080   6.107  1.00  1.130          O  
ATOM   1948  CB  LEU A 129       7.613  -4.554   9.282  1.00  1.580          C  
ATOM   1949  CG  LEU A 129       8.911  -3.830   9.536  1.00  1.580          C  
ATOM   1950  CD1 LEU A 129       8.858  -2.407   9.153  1.00  1.580          C  
ATOM   1951  CD2 LEU A 129       9.165  -3.908  11.019  1.00  1.580          C  
ATOM   1952  H   LEU A 129       5.645  -5.915   8.756  1.00  1.340          H  
ATOM   1953  HA  LEU A 129       6.684  -3.542   7.655  1.00  1.360          H  
ATOM   1954 1HB  LEU A 129       6.875  -4.175   9.971  1.00  1.890          H  
ATOM   1955 2HB  LEU A 129       7.799  -5.593   9.541  1.00  1.890          H  
ATOM   1956  HG  LEU A 129       9.696  -4.299   8.981  1.00  1.890          H  
ATOM   1957 1HD1 LEU A 129       9.817  -1.970   9.380  1.00  1.890          H  
ATOM   1958 2HD1 LEU A 129       8.667  -2.325   8.096  1.00  1.890          H  
ATOM   1959 3HD1 LEU A 129       8.093  -1.896   9.692  1.00  1.890          H  
ATOM   1960 1HD2 LEU A 129      10.083  -3.423  11.248  1.00  1.890          H  
ATOM   1961 2HD2 LEU A 129       8.355  -3.410  11.539  1.00  1.890          H  
ATOM   1962 3HD2 LEU A 129       9.214  -4.936  11.336  1.00  1.890          H  
ATOM   1963  N   SER A 130       8.286  -6.252   6.653  1.00  1.090          N  
ATOM   1964  CA  SER A 130       9.217  -6.656   5.612  1.00  1.080          C  
ATOM   1965  C   SER A 130       8.676  -6.213   4.259  1.00  1.110          C  
ATOM   1966  O   SER A 130       9.409  -5.668   3.427  1.00  1.120          O  
ATOM   1967  CB  SER A 130       9.429  -8.150   5.622  1.00  1.520          C  
ATOM   1968  OG  SER A 130      10.311  -8.530   4.600  1.00  1.520          O  
ATOM   1969  H   SER A 130       7.870  -6.959   7.269  1.00  1.310          H  
ATOM   1970  HA  SER A 130      10.175  -6.162   5.786  1.00  1.300          H  
ATOM   1971 1HB  SER A 130       9.834  -8.443   6.584  1.00  1.820          H  
ATOM   1972 2HB  SER A 130       8.472  -8.660   5.503  1.00  1.820          H  
ATOM   1973  HG  SER A 130      10.436  -9.472   4.694  1.00  1.820          H  
ATOM   1974  N   TRP A 131       7.376  -6.429   4.029  1.00  1.140          N  
ATOM   1975  CA  TRP A 131       6.789  -6.045   2.759  1.00  1.190          C  
ATOM   1976  C   TRP A 131       6.885  -4.542   2.523  1.00  1.200          C  
ATOM   1977  O   TRP A 131       7.228  -4.122   1.413  1.00  1.220          O  
ATOM   1978  CB  TRP A 131       5.348  -6.536   2.692  1.00  1.650          C  
ATOM   1979  CG  TRP A 131       5.296  -7.989   2.412  1.00  1.650          C  
ATOM   1980  CD1 TRP A 131       5.855  -8.966   3.159  1.00  1.650          C  
ATOM   1981  CD2 TRP A 131       4.666  -8.654   1.311  1.00  1.650          C  
ATOM   1982  NE1 TRP A 131       5.633 -10.147   2.612  1.00  1.650          N  
ATOM   1983  CE2 TRP A 131       4.908  -9.996   1.472  1.00  1.650          C  
ATOM   1984  CE3 TRP A 131       3.944  -8.226   0.230  1.00  1.650          C  
ATOM   1985  CZ2 TRP A 131       4.452 -10.942   0.575  1.00  1.650          C  
ATOM   1986  CZ3 TRP A 131       3.491  -9.166  -0.694  1.00  1.650          C  
ATOM   1987  CH2 TRP A 131       3.743 -10.492  -0.515  1.00  1.650          C  
ATOM   1988  H   TRP A 131       6.801  -6.899   4.737  1.00  1.370          H  
ATOM   1989  HA  TRP A 131       7.343  -6.546   1.968  1.00  1.430          H  
ATOM   1990 1HB  TRP A 131       4.852  -6.356   3.650  1.00  1.980          H  
ATOM   1991 2HB  TRP A 131       4.805  -5.996   1.922  1.00  1.980          H  
ATOM   1992  HD1 TRP A 131       6.412  -8.832   4.070  1.00  1.980          H  
ATOM   1993  HE1 TRP A 131       5.956 -11.014   2.993  1.00  1.980          H  
ATOM   1994  HE3 TRP A 131       3.745  -7.179   0.102  1.00  1.980          H  
ATOM   1995  HZ2 TRP A 131       4.641 -12.006   0.701  1.00  1.980          H  
ATOM   1996  HZ3 TRP A 131       2.925  -8.820  -1.555  1.00  1.980          H  
ATOM   1997  HH2 TRP A 131       3.370 -11.211  -1.244  1.00  1.980          H  
ATOM   1998  N   GLU A 132       6.606  -3.723   3.551  1.00  1.190          N  
ATOM   1999  CA  GLU A 132       6.711  -2.281   3.359  1.00  1.210          C  
ATOM   2000  C   GLU A 132       8.135  -1.839   3.027  1.00  1.190          C  
ATOM   2001  O   GLU A 132       8.323  -0.966   2.171  1.00  1.210          O  
ATOM   2002  CB  GLU A 132       6.180  -1.490   4.548  1.00  1.690          C  
ATOM   2003  CG  GLU A 132       6.191   0.001   4.251  1.00  1.690          C  
ATOM   2004  CD  GLU A 132       5.428   0.847   5.184  1.00  1.690          C  
ATOM   2005  OE1 GLU A 132       4.860   0.337   6.115  1.00  1.690          O  
ATOM   2006  OE2 GLU A 132       5.356   2.026   4.948  1.00  1.690          O  
ATOM   2007  H   GLU A 132       6.275  -4.111   4.443  1.00  1.430          H  
ATOM   2008  HA  GLU A 132       6.084  -2.020   2.505  1.00  1.450          H  
ATOM   2009 1HB  GLU A 132       5.162  -1.808   4.780  1.00  2.020          H  
ATOM   2010 2HB  GLU A 132       6.802  -1.683   5.429  1.00  2.020          H  
ATOM   2011 1HG  GLU A 132       7.219   0.357   4.225  1.00  2.020          H  
ATOM   2012 2HG  GLU A 132       5.781   0.107   3.278  1.00  2.020          H  
ATOM   2013  N   VAL A 133       9.145  -2.439   3.676  1.00  1.150          N  
ATOM   2014  CA  VAL A 133      10.522  -2.047   3.385  1.00  1.130          C  
ATOM   2015  C   VAL A 133      10.813  -2.328   1.917  1.00  1.140          C  
ATOM   2016  O   VAL A 133      11.409  -1.498   1.220  1.00  1.160          O  
ATOM   2017  CB  VAL A 133      11.559  -2.857   4.204  1.00  1.590          C  
ATOM   2018  CG1 VAL A 133      12.965  -2.546   3.715  1.00  1.590          C  
ATOM   2019  CG2 VAL A 133      11.507  -2.544   5.628  1.00  1.590          C  
ATOM   2020  H   VAL A 133       8.930  -3.125   4.410  1.00  1.380          H  
ATOM   2021  HA  VAL A 133      10.641  -0.983   3.585  1.00  1.360          H  
ATOM   2022  HB  VAL A 133      11.358  -3.912   4.068  1.00  1.910          H  
ATOM   2023 1HG1 VAL A 133      13.673  -3.127   4.289  1.00  1.910          H  
ATOM   2024 2HG1 VAL A 133      13.071  -2.790   2.670  1.00  1.910          H  
ATOM   2025 3HG1 VAL A 133      13.158  -1.498   3.864  1.00  1.910          H  
ATOM   2026 1HG2 VAL A 133      12.251  -3.136   6.131  1.00  1.910          H  
ATOM   2027 2HG2 VAL A 133      11.722  -1.518   5.760  1.00  1.910          H  
ATOM   2028 3HG2 VAL A 133      10.537  -2.772   6.024  1.00  1.910          H  
ATOM   2029  N   LEU A 134      10.414  -3.509   1.452  1.00  1.150          N  
ATOM   2030  CA  LEU A 134      10.673  -3.872   0.076  1.00  1.160          C  
ATOM   2031  C   LEU A 134       9.965  -2.945  -0.904  1.00  1.210          C  
ATOM   2032  O   LEU A 134      10.586  -2.485  -1.868  1.00  1.230          O  
ATOM   2033  CB  LEU A 134      10.217  -5.311  -0.141  1.00  1.620          C  
ATOM   2034  CG  LEU A 134      11.015  -6.376   0.614  1.00  1.620          C  
ATOM   2035  CD1 LEU A 134      10.337  -7.685   0.472  1.00  1.620          C  
ATOM   2036  CD2 LEU A 134      12.417  -6.439   0.101  1.00  1.620          C  
ATOM   2037  H   LEU A 134       9.949  -4.173   2.086  1.00  1.380          H  
ATOM   2038  HA  LEU A 134      11.735  -3.772  -0.108  1.00  1.390          H  
ATOM   2039 1HB  LEU A 134       9.191  -5.385   0.195  1.00  1.940          H  
ATOM   2040 2HB  LEU A 134      10.249  -5.536  -1.210  1.00  1.940          H  
ATOM   2041  HG  LEU A 134      11.027  -6.138   1.656  1.00  1.940          H  
ATOM   2042 1HD1 LEU A 134      10.892  -8.427   1.033  1.00  1.940          H  
ATOM   2043 2HD1 LEU A 134       9.324  -7.618   0.866  1.00  1.940          H  
ATOM   2044 3HD1 LEU A 134      10.312  -7.962  -0.558  1.00  1.940          H  
ATOM   2045 1HD2 LEU A 134      12.958  -7.209   0.644  1.00  1.940          H  
ATOM   2046 2HD2 LEU A 134      12.402  -6.667  -0.956  1.00  1.940          H  
ATOM   2047 3HD2 LEU A 134      12.899  -5.512   0.252  1.00  1.940          H  
ATOM   2048  N   GLU A 135       8.715  -2.557  -0.624  1.00  1.230          N  
ATOM   2049  CA  GLU A 135       8.064  -1.642  -1.551  1.00  1.280          C  
ATOM   2050  C   GLU A 135       8.801  -0.308  -1.612  1.00  1.290          C  
ATOM   2051  O   GLU A 135       9.017   0.245  -2.695  1.00  1.320          O  
ATOM   2052  CB  GLU A 135       6.603  -1.408  -1.181  1.00  1.770          C  
ATOM   2053  CG  GLU A 135       5.733  -2.585  -1.447  1.00  1.770          C  
ATOM   2054  CD  GLU A 135       4.320  -2.327  -1.237  1.00  1.770          C  
ATOM   2055  OE1 GLU A 135       3.862  -2.140  -0.131  1.00  1.770          O  
ATOM   2056  OE2 GLU A 135       3.675  -2.295  -2.237  1.00  1.770          O  
ATOM   2057  H   GLU A 135       8.212  -2.953   0.178  1.00  1.480          H  
ATOM   2058  HA  GLU A 135       8.090  -2.092  -2.544  1.00  1.540          H  
ATOM   2059 1HB  GLU A 135       6.537  -1.179  -0.114  1.00  2.130          H  
ATOM   2060 2HB  GLU A 135       6.213  -0.560  -1.728  1.00  2.130          H  
ATOM   2061 1HG  GLU A 135       5.873  -2.883  -2.482  1.00  2.130          H  
ATOM   2062 2HG  GLU A 135       6.045  -3.403  -0.810  1.00  2.130          H  
ATOM   2063  N   ARG A 136       9.263   0.183  -0.460  1.00  1.270          N  
ATOM   2064  CA  ARG A 136      10.012   1.433  -0.408  1.00  1.280          C  
ATOM   2065  C   ARG A 136      11.310   1.338  -1.222  1.00  1.260          C  
ATOM   2066  O   ARG A 136      11.745   2.318  -1.832  1.00  1.290          O  
ATOM   2067  CB  ARG A 136      10.278   1.829   1.030  1.00  1.790          C  
ATOM   2068  CG  ARG A 136       9.030   2.331   1.772  1.00  1.790          C  
ATOM   2069  CD  ARG A 136       9.290   2.550   3.204  1.00  1.790          C  
ATOM   2070  NE  ARG A 136      10.295   3.570   3.422  1.00  1.790          N  
ATOM   2071  CZ  ARG A 136      10.101   4.911   3.511  1.00  1.790          C  
ATOM   2072  NH1 ARG A 136       8.894   5.454   3.429  1.00  1.790          N  
ATOM   2073  NH2 ARG A 136      11.155   5.691   3.706  1.00  1.790          N  
ATOM   2074  H   ARG A 136       9.039  -0.307   0.414  1.00  1.520          H  
ATOM   2075  HA  ARG A 136       9.393   2.212  -0.849  1.00  1.540          H  
ATOM   2076 1HB  ARG A 136      10.659   0.971   1.580  1.00  2.150          H  
ATOM   2077 2HB  ARG A 136      11.035   2.609   1.062  1.00  2.150          H  
ATOM   2078 1HG  ARG A 136       8.700   3.268   1.332  1.00  2.150          H  
ATOM   2079 2HG  ARG A 136       8.240   1.591   1.685  1.00  2.150          H  
ATOM   2080 1HD  ARG A 136       8.375   2.827   3.726  1.00  2.150          H  
ATOM   2081 2HD  ARG A 136       9.666   1.620   3.615  1.00  2.150          H  
ATOM   2082  HE  ARG A 136      11.243   3.228   3.566  1.00  2.150          H  
ATOM   2083 1HH1 ARG A 136       8.079   4.880   3.291  1.00  2.150          H  
ATOM   2084 2HH1 ARG A 136       8.796   6.476   3.573  1.00  2.150          H  
ATOM   2085 1HH2 ARG A 136      12.075   5.290   3.779  1.00  2.150          H  
ATOM   2086 2HH2 ARG A 136      11.031   6.715   3.793  1.00  2.150          H  
ATOM   2087  N   ALA A 137      11.883   0.131  -1.294  1.00  1.230          N  
ATOM   2088  CA  ALA A 137      13.110  -0.168  -2.034  1.00  1.210          C  
ATOM   2089  C   ALA A 137      12.893  -0.250  -3.539  1.00  1.240          C  
ATOM   2090  O   ALA A 137      13.855  -0.428  -4.290  1.00  1.230          O  
ATOM   2091  CB  ALA A 137      13.671  -1.514  -1.604  1.00  1.700          C  
ATOM   2092  H   ALA A 137      11.489  -0.621  -0.716  1.00  1.480          H  
ATOM   2093  HA  ALA A 137      13.826   0.627  -1.836  1.00  1.450          H  
ATOM   2094 1HB  ALA A 137      14.577  -1.707  -2.156  1.00  2.040          H  
ATOM   2095 2HB  ALA A 137      13.875  -1.539  -0.567  1.00  2.040          H  
ATOM   2096 3HB  ALA A 137      12.957  -2.282  -1.824  1.00  2.040          H  
ATOM   2097  N   GLY A 138      11.639  -0.207  -3.989  1.00  1.280          N  
ATOM   2098  CA  GLY A 138      11.340  -0.352  -5.399  1.00  1.310          C  
ATOM   2099  C   GLY A 138      11.322  -1.814  -5.805  1.00  1.290          C  
ATOM   2100  O   GLY A 138      11.404  -2.140  -6.991  1.00  1.310          O  
ATOM   2101  H   GLY A 138      10.859  -0.051  -3.343  1.00  1.540          H  
ATOM   2102 1HA  GLY A 138      10.368   0.097  -5.601  1.00  1.570          H  
ATOM   2103 2HA  GLY A 138      12.079   0.188  -5.985  1.00  1.570          H  
ATOM   2104  N   ILE A 139      11.252  -2.703  -4.816  1.00  1.260          N  
ATOM   2105  CA  ILE A 139      11.246  -4.133  -5.037  1.00  1.240          C  
ATOM   2106  C   ILE A 139       9.863  -4.678  -4.783  1.00  1.250          C  
ATOM   2107  O   ILE A 139       9.459  -4.724  -3.631  1.00  1.220          O  
ATOM   2108  CB  ILE A 139      12.196  -4.811  -4.015  1.00  1.740          C  
ATOM   2109  CG1 ILE A 139      13.619  -4.209  -4.095  1.00  1.740          C  
ATOM   2110  CG2 ILE A 139      12.184  -6.346  -4.135  1.00  1.740          C  
ATOM   2111  CD1 ILE A 139      14.314  -4.325  -5.389  1.00  1.740          C  
ATOM   2112  H   ILE A 139      11.164  -2.375  -3.847  1.00  1.510          H  
ATOM   2113  HA  ILE A 139      11.556  -4.354  -6.050  1.00  1.490          H  
ATOM   2114  HB  ILE A 139      11.847  -4.562  -3.016  1.00  2.090          H  
ATOM   2115 1HG1 ILE A 139      13.553  -3.159  -3.887  1.00  2.090          H  
ATOM   2116 2HG1 ILE A 139      14.236  -4.681  -3.335  1.00  2.090          H  
ATOM   2117 1HG2 ILE A 139      12.825  -6.762  -3.374  1.00  2.090          H  
ATOM   2118 2HG2 ILE A 139      11.177  -6.727  -3.992  1.00  2.090          H  
ATOM   2119 3HG2 ILE A 139      12.542  -6.654  -5.115  1.00  2.090          H  
ATOM   2120 1HD1 ILE A 139      15.274  -3.841  -5.287  1.00  2.090          H  
ATOM   2121 2HD1 ILE A 139      14.455  -5.361  -5.662  1.00  2.090          H  
ATOM   2122 3HD1 ILE A 139      13.752  -3.815  -6.168  1.00  2.090          H  
ATOM   2123  N   PRO A 140       9.090  -5.115  -5.788  1.00  1.310          N  
ATOM   2124  CA  PRO A 140       7.785  -5.643  -5.525  1.00  1.360          C  
ATOM   2125  C   PRO A 140       8.114  -6.753  -4.565  1.00  1.290          C  
ATOM   2126  O   PRO A 140       8.965  -7.568  -4.915  1.00  1.290          O  
ATOM   2127  CB  PRO A 140       7.368  -6.212  -6.874  1.00  2.040          C  
ATOM   2128  CG  PRO A 140       8.152  -5.410  -7.874  1.00  2.040          C  
ATOM   2129  CD  PRO A 140       9.494  -5.105  -7.190  1.00  2.040          C  
ATOM   2130  HA  PRO A 140       7.123  -4.859  -5.149  1.00  1.630          H  
ATOM   2131 1HB  PRO A 140       7.558  -7.283  -6.920  1.00  2.450          H  
ATOM   2132 2HB  PRO A 140       6.311  -6.097  -7.006  1.00  2.450          H  
ATOM   2133 1HG  PRO A 140       8.285  -5.967  -8.810  1.00  2.450          H  
ATOM   2134 2HG  PRO A 140       7.591  -4.521  -8.137  1.00  2.450          H  
ATOM   2135 1HD  PRO A 140      10.226  -5.884  -7.393  1.00  2.450          H  
ATOM   2136 2HD  PRO A 140       9.836  -4.106  -7.501  1.00  2.450          H  
ATOM   2137  N   PRO A 141       7.522  -6.880  -3.404  1.00  1.250          N  
ATOM   2138  CA  PRO A 141       7.819  -7.940  -2.472  1.00  1.210          C  
ATOM   2139  C   PRO A 141       7.845  -9.334  -3.126  1.00  1.240          C  
ATOM   2140  O   PRO A 141       8.756 -10.135  -2.895  1.00  1.230          O  
ATOM   2141  CB  PRO A 141       6.692  -7.766  -1.483  1.00  1.810          C  
ATOM   2142  CG  PRO A 141       6.431  -6.275  -1.501  1.00  1.810          C  
ATOM   2143  CD  PRO A 141       6.566  -5.892  -2.933  1.00  1.810          C  
ATOM   2144  HA  PRO A 141       8.777  -7.724  -2.022  1.00  1.450          H  
ATOM   2145 1HB  PRO A 141       5.859  -8.380  -1.796  1.00  2.180          H  
ATOM   2146 2HB  PRO A 141       7.003  -8.095  -0.502  1.00  2.180          H  
ATOM   2147 1HG  PRO A 141       5.471  -6.015  -1.073  1.00  2.180          H  
ATOM   2148 2HG  PRO A 141       7.182  -5.762  -0.885  1.00  2.180          H  
ATOM   2149 1HD  PRO A 141       5.619  -5.963  -3.476  1.00  2.180          H  
ATOM   2150 2HD  PRO A 141       7.000  -4.884  -2.968  1.00  2.180          H  
ATOM   2151  N   THR A 142       6.915  -9.586  -4.043  1.00  1.310          N  
ATOM   2152  CA  THR A 142       6.801 -10.887  -4.688  1.00  1.380          C  
ATOM   2153  C   THR A 142       7.877 -11.138  -5.742  1.00  1.370          C  
ATOM   2154  O   THR A 142       8.018 -12.250  -6.249  1.00  1.390          O  
ATOM   2155  CB  THR A 142       5.403 -11.048  -5.316  1.00  1.900          C  
ATOM   2156  OG1 THR A 142       5.210 -10.053  -6.326  1.00  1.900          O  
ATOM   2157  CG2 THR A 142       4.333 -10.860  -4.235  1.00  1.900          C  
ATOM   2158  H   THR A 142       6.215  -8.897  -4.271  1.00  1.570          H  
ATOM   2159  HA  THR A 142       6.910 -11.652  -3.915  1.00  1.660          H  
ATOM   2160  HB  THR A 142       5.304 -12.041  -5.756  1.00  2.280          H  
ATOM   2161  HG1 THR A 142       5.714 -10.299  -7.110  1.00  2.280          H  
ATOM   2162 1HG2 THR A 142       3.344 -10.974  -4.684  1.00  2.280          H  
ATOM   2163 2HG2 THR A 142       4.472 -11.616  -3.463  1.00  2.280          H  
ATOM   2164 3HG2 THR A 142       4.411  -9.872  -3.792  1.00  2.280          H  
ATOM   2165  N   SER A 143       8.679 -10.120  -6.060  1.00  1.360          N  
ATOM   2166  CA  SER A 143       9.734 -10.253  -7.058  1.00  1.360          C  
ATOM   2167  C   SER A 143      10.877 -11.046  -6.469  1.00  1.320          C  
ATOM   2168  O   SER A 143      11.777 -11.496  -7.180  1.00  1.320          O  
ATOM   2169  CB  SER A 143      10.256  -8.906  -7.520  1.00  1.900          C  
ATOM   2170  OG  SER A 143      10.967  -8.265  -6.504  1.00  1.900          O  
ATOM   2171  H   SER A 143       8.572  -9.224  -5.591  1.00  1.630          H  
ATOM   2172  HA  SER A 143       9.342 -10.794  -7.917  1.00  1.630          H  
ATOM   2173 1HB  SER A 143      10.904  -9.050  -8.379  1.00  2.280          H  
ATOM   2174 2HB  SER A 143       9.433  -8.289  -7.836  1.00  2.280          H  
ATOM   2175  HG  SER A 143      10.287  -7.922  -5.888  1.00  2.280          H  
ATOM   2176  N   LEU A 144      10.836 -11.245  -5.156  1.00  1.280          N  
ATOM   2177  CA  LEU A 144      11.873 -11.978  -4.494  1.00  1.240          C  
ATOM   2178  C   LEU A 144      11.613 -13.469  -4.451  1.00  1.260          C  
ATOM   2179  O   LEU A 144      12.440 -14.201  -3.892  1.00  1.230          O  
ATOM   2180  CB  LEU A 144      12.033 -11.492  -3.070  1.00  1.750          C  
ATOM   2181  CG  LEU A 144      12.443 -10.064  -2.852  1.00  1.750          C  
ATOM   2182  CD1 LEU A 144      12.419  -9.827  -1.396  1.00  1.750          C  
ATOM   2183  CD2 LEU A 144      13.829  -9.811  -3.402  1.00  1.750          C  
ATOM   2184  H   LEU A 144      10.073 -10.857  -4.592  1.00  1.540          H  
ATOM   2185  HA  LEU A 144      12.799 -11.833  -5.041  1.00  1.490          H  
ATOM   2186 1HB  LEU A 144      11.088 -11.659  -2.544  1.00  2.100          H  
ATOM   2187 2HB  LEU A 144      12.796 -12.092  -2.621  1.00  2.100          H  
ATOM   2188  HG  LEU A 144      11.725  -9.388  -3.327  1.00  2.100          H  
ATOM   2189 1HD1 LEU A 144      12.701  -8.830  -1.209  1.00  2.100          H  
ATOM   2190 2HD1 LEU A 144      11.415 -10.010  -1.026  1.00  2.100          H  
ATOM   2191 3HD1 LEU A 144      13.116 -10.488  -0.910  1.00  2.100          H  
ATOM   2192 1HD2 LEU A 144      14.114  -8.781  -3.205  1.00  2.100          H  
ATOM   2193 2HD2 LEU A 144      14.538 -10.483  -2.914  1.00  2.100          H  
ATOM   2194 3HD2 LEU A 144      13.848  -9.978  -4.473  1.00  2.100          H  
ATOM   2195  N   GLN A 145      10.488 -13.945  -4.994  1.00  1.300          N  
ATOM   2196  CA  GLN A 145      10.273 -15.374  -4.917  1.00  1.320          C  
ATOM   2197  C   GLN A 145      11.412 -16.086  -5.615  1.00  1.320          C  
ATOM   2198  O   GLN A 145      11.769 -15.763  -6.747  1.00  1.340          O  
ATOM   2199  CB  GLN A 145       8.928 -15.809  -5.493  1.00  1.840          C  
ATOM   2200  CG  GLN A 145       8.693 -17.324  -5.336  1.00  1.840          C  
ATOM   2201  CD  GLN A 145       7.329 -17.773  -5.727  1.00  1.840          C  
ATOM   2202  OE1 GLN A 145       6.501 -16.993  -6.194  1.00  1.840          O  
ATOM   2203  NE2 GLN A 145       7.067 -19.056  -5.531  1.00  1.840          N  
ATOM   2204  H   GLN A 145       9.801 -13.334  -5.451  1.00  1.560          H  
ATOM   2205  HA  GLN A 145      10.282 -15.661  -3.869  1.00  1.580          H  
ATOM   2206 1HB  GLN A 145       8.126 -15.278  -4.978  1.00  2.210          H  
ATOM   2207 2HB  GLN A 145       8.877 -15.549  -6.549  1.00  2.210          H  
ATOM   2208 1HG  GLN A 145       9.395 -17.850  -5.982  1.00  2.210          H  
ATOM   2209 2HG  GLN A 145       8.867 -17.605  -4.306  1.00  2.210          H  
ATOM   2210 1HE2 GLN A 145       6.166 -19.427  -5.768  1.00  2.210          H  
ATOM   2211 2HE2 GLN A 145       7.766 -19.662  -5.147  1.00  2.210          H  
ATOM   2212  N   ALA A 146      11.947 -17.090  -4.931  1.00  1.290          N  
ATOM   2213  CA  ALA A 146      13.065 -17.934  -5.330  1.00  1.290          C  
ATOM   2214  C   ALA A 146      14.391 -17.162  -5.423  1.00  1.270          C  
ATOM   2215  O   ALA A 146      15.356 -17.654  -6.009  1.00  1.280          O  
ATOM   2216  CB  ALA A 146      12.781 -18.607  -6.667  1.00  1.810          C  
ATOM   2217  H   ALA A 146      11.561 -17.267  -4.007  1.00  1.550          H  
ATOM   2218  HA  ALA A 146      13.161 -18.712  -4.586  1.00  1.550          H  
ATOM   2219 1HB  ALA A 146      13.615 -19.273  -6.906  1.00  2.170          H  
ATOM   2220 2HB  ALA A 146      11.864 -19.187  -6.591  1.00  2.170          H  
ATOM   2221 3HB  ALA A 146      12.679 -17.870  -7.454  1.00  2.170          H  
ATOM   2222  N   SER A 147      14.468 -15.969  -4.831  1.00  1.240          N  
ATOM   2223  CA  SER A 147      15.722 -15.231  -4.845  1.00  1.230          C  
ATOM   2224  C   SER A 147      16.625 -15.641  -3.670  1.00  1.200          C  
ATOM   2225  O   SER A 147      16.152 -16.067  -2.600  1.00  1.190          O  
ATOM   2226  CB  SER A 147      15.441 -13.737  -4.728  1.00  1.730          C  
ATOM   2227  OG  SER A 147      14.987 -13.424  -3.447  1.00  1.730          O  
ATOM   2228  H   SER A 147      13.639 -15.558  -4.400  1.00  1.490          H  
ATOM   2229  HA  SER A 147      16.215 -15.438  -5.793  1.00  1.480          H  
ATOM   2230 1HB  SER A 147      16.315 -13.148  -4.948  1.00  2.070          H  
ATOM   2231 2HB  SER A 147      14.681 -13.460  -5.458  1.00  2.070          H  
ATOM   2232  HG  SER A 147      14.041 -13.684  -3.439  1.00  2.070          H  
ATOM   2233  N   PRO A 148      17.946 -15.398  -3.766  1.00  1.200          N  
ATOM   2234  CA  PRO A 148      18.919 -15.568  -2.704  1.00  1.180          C  
ATOM   2235  C   PRO A 148      18.849 -14.393  -1.739  1.00  1.190          C  
ATOM   2236  O   PRO A 148      19.746 -13.541  -1.712  1.00  1.450          O  
ATOM   2237  CB  PRO A 148      20.243 -15.644  -3.473  1.00  1.770          C  
ATOM   2238  CG  PRO A 148      20.019 -14.791  -4.686  1.00  1.770          C  
ATOM   2239  CD  PRO A 148      18.565 -15.036  -5.073  1.00  1.770          C  
ATOM   2240  HA  PRO A 148      18.716 -16.513  -2.177  1.00  1.420          H  
ATOM   2241 1HB  PRO A 148      21.068 -15.284  -2.848  1.00  2.120          H  
ATOM   2242 2HB  PRO A 148      20.477 -16.691  -3.718  1.00  2.120          H  
ATOM   2243 1HG  PRO A 148      20.209 -13.744  -4.441  1.00  2.120          H  
ATOM   2244 2HG  PRO A 148      20.736 -15.062  -5.479  1.00  2.120          H  
ATOM   2245 1HD  PRO A 148      18.176 -14.117  -5.494  1.00  2.120          H  
ATOM   2246 2HD  PRO A 148      18.503 -15.883  -5.777  1.00  2.120          H  
ATOM   2247  N   THR A 149      17.736 -14.327  -1.027  1.00  1.080          N  
ATOM   2248  CA  THR A 149      17.467 -13.285  -0.051  1.00  1.060          C  
ATOM   2249  C   THR A 149      17.136 -13.909   1.300  1.00  1.020          C  
ATOM   2250  O   THR A 149      16.282 -14.798   1.378  1.00  1.020          O  
ATOM   2251  CB  THR A 149      16.285 -12.417  -0.496  1.00  1.490          C  
ATOM   2252  OG1 THR A 149      16.580 -11.845  -1.764  1.00  1.490          O  
ATOM   2253  CG2 THR A 149      15.996 -11.289   0.541  1.00  1.490          C  
ATOM   2254  H   THR A 149      17.041 -15.048  -1.209  1.00  1.300          H  
ATOM   2255  HA  THR A 149      18.348 -12.668   0.043  1.00  1.270          H  
ATOM   2256  HB  THR A 149      15.446 -13.042  -0.603  1.00  1.790          H  
ATOM   2257  HG1 THR A 149      16.187 -12.419  -2.451  1.00  1.790          H  
ATOM   2258 1HG2 THR A 149      15.159 -10.696   0.200  1.00  1.790          H  
ATOM   2259 2HG2 THR A 149      15.756 -11.712   1.508  1.00  1.790          H  
ATOM   2260 3HG2 THR A 149      16.846 -10.662   0.658  1.00  1.790          H  
ATOM   2261  N   GLY A 150      17.797 -13.458   2.370  1.00  1.000          N  
ATOM   2262  CA  GLY A 150      17.505 -14.019   3.703  1.00  0.960          C  
ATOM   2263  C   GLY A 150      16.842 -13.024   4.659  1.00  0.960          C  
ATOM   2264  O   GLY A 150      16.516 -11.893   4.268  1.00  0.970          O  
ATOM   2265  H   GLY A 150      18.490 -12.711   2.239  1.00  1.200          H  
ATOM   2266 1HA  GLY A 150      16.861 -14.894   3.602  1.00  1.150          H  
ATOM   2267 2HA  GLY A 150      18.432 -14.378   4.152  1.00  1.150          H  
ATOM   2268  N   VAL A 151      16.609 -13.492   5.898  1.00  0.950          N  
ATOM   2269  CA  VAL A 151      15.988 -12.731   6.988  1.00  0.950          C  
ATOM   2270  C   VAL A 151      16.787 -12.874   8.304  1.00  0.920          C  
ATOM   2271  O   VAL A 151      17.013 -13.991   8.782  1.00  0.920          O  
ATOM   2272  CB  VAL A 151      14.530 -13.224   7.217  1.00  1.330          C  
ATOM   2273  CG1 VAL A 151      13.882 -12.449   8.332  1.00  1.330          C  
ATOM   2274  CG2 VAL A 151      13.707 -13.113   5.934  1.00  1.330          C  
ATOM   2275  H   VAL A 151      16.896 -14.457   6.086  1.00  1.140          H  
ATOM   2276  HA  VAL A 151      15.969 -11.675   6.713  1.00  1.140          H  
ATOM   2277  HB  VAL A 151      14.549 -14.245   7.521  1.00  1.600          H  
ATOM   2278 1HG1 VAL A 151      12.889 -12.839   8.471  1.00  1.600          H  
ATOM   2279 2HG1 VAL A 151      14.443 -12.564   9.259  1.00  1.600          H  
ATOM   2280 3HG1 VAL A 151      13.832 -11.393   8.063  1.00  1.600          H  
ATOM   2281 1HG2 VAL A 151      12.703 -13.483   6.118  1.00  1.600          H  
ATOM   2282 2HG2 VAL A 151      13.663 -12.073   5.612  1.00  1.600          H  
ATOM   2283 3HG2 VAL A 151      14.165 -13.712   5.156  1.00  1.600          H  
ATOM   2284  N   PHE A 152      17.175 -11.750   8.905  1.00  0.910          N  
ATOM   2285  CA  PHE A 152      17.920 -11.738  10.168  1.00  0.890          C  
ATOM   2286  C   PHE A 152      17.239 -10.781  11.136  1.00  0.890          C  
ATOM   2287  O   PHE A 152      17.462  -9.568  11.063  1.00  0.920          O  
ATOM   2288  CB  PHE A 152      19.344 -11.281   9.901  1.00  1.250          C  
ATOM   2289  CG  PHE A 152      20.065 -12.167   8.921  1.00  1.250          C  
ATOM   2290  CD1 PHE A 152      19.917 -11.953   7.545  1.00  1.250          C  
ATOM   2291  CD2 PHE A 152      20.881 -13.202   9.348  1.00  1.250          C  
ATOM   2292  CE1 PHE A 152      20.555 -12.753   6.634  1.00  1.250          C  
ATOM   2293  CE2 PHE A 152      21.525 -13.999   8.430  1.00  1.250          C  
ATOM   2294  CZ  PHE A 152      21.355 -13.772   7.075  1.00  1.250          C  
ATOM   2295  H   PHE A 152      16.971 -10.863   8.443  1.00  1.090          H  
ATOM   2296  HA  PHE A 152      17.917 -12.739  10.604  1.00  1.070          H  
ATOM   2297 1HB  PHE A 152      19.324 -10.275   9.513  1.00  1.500          H  
ATOM   2298 2HB  PHE A 152      19.909 -11.265  10.831  1.00  1.500          H  
ATOM   2299  HD1 PHE A 152      19.274 -11.135   7.207  1.00  1.500          H  
ATOM   2300  HD2 PHE A 152      21.010 -13.383  10.416  1.00  1.500          H  
ATOM   2301  HE1 PHE A 152      20.427 -12.580   5.567  1.00  1.500          H  
ATOM   2302  HE2 PHE A 152      22.167 -14.815   8.765  1.00  1.500          H  
ATOM   2303  HZ  PHE A 152      21.864 -14.409   6.354  1.00  1.500          H  
ATOM   2304  N   VAL A 153      16.378 -11.284  12.009  1.00  0.890          N  
ATOM   2305  CA  VAL A 153      15.610 -10.335  12.820  1.00  0.890          C  
ATOM   2306  C   VAL A 153      15.603 -10.629  14.323  1.00  0.870          C  
ATOM   2307  O   VAL A 153      15.290 -11.740  14.763  1.00  0.870          O  
ATOM   2308  CB  VAL A 153      14.173 -10.200  12.247  1.00  1.250          C  
ATOM   2309  CG1 VAL A 153      13.349  -9.209  13.091  1.00  1.250          C  
ATOM   2310  CG2 VAL A 153      14.244  -9.685  10.762  1.00  1.250          C  
ATOM   2311  H   VAL A 153      16.294 -12.309  12.102  1.00  1.070          H  
ATOM   2312  HA  VAL A 153      16.072  -9.357  12.711  1.00  1.070          H  
ATOM   2313  HB  VAL A 153      13.685 -11.171  12.284  1.00  1.500          H  
ATOM   2314 1HG1 VAL A 153      12.362  -9.090  12.716  1.00  1.500          H  
ATOM   2315 2HG1 VAL A 153      13.281  -9.552  14.121  1.00  1.500          H  
ATOM   2316 3HG1 VAL A 153      13.832  -8.268  13.047  1.00  1.500          H  
ATOM   2317 1HG2 VAL A 153      13.248  -9.595  10.352  1.00  1.500          H  
ATOM   2318 2HG2 VAL A 153      14.730  -8.712  10.739  1.00  1.500          H  
ATOM   2319 3HG2 VAL A 153      14.798 -10.370  10.152  1.00  1.500          H  
ATOM   2320  N   GLY A 154      15.919  -9.599  15.100  1.00  0.850          N  
ATOM   2321  CA  GLY A 154      15.922  -9.673  16.549  1.00  0.840          C  
ATOM   2322  C   GLY A 154      14.511  -9.774  17.126  1.00  0.840          C  
ATOM   2323  O   GLY A 154      13.583  -9.115  16.642  1.00  0.870          O  
ATOM   2324  H   GLY A 154      16.168  -8.727  14.632  1.00  1.020          H  
ATOM   2325 1HA  GLY A 154      16.515 -10.523  16.866  1.00  1.010          H  
ATOM   2326 2HA  GLY A 154      16.400  -8.775  16.925  1.00  1.010          H  
ATOM   2327  N   LEU A 155      14.347 -10.541  18.199  1.00  0.810          N  
ATOM   2328  CA  LEU A 155      13.006 -10.649  18.785  1.00  0.820          C  
ATOM   2329  C   LEU A 155      13.018 -11.069  20.251  1.00  0.830          C  
ATOM   2330  O   LEU A 155      13.660 -12.055  20.593  1.00  0.940          O  
ATOM   2331  CB  LEU A 155      12.185 -11.640  17.943  1.00  1.140          C  
ATOM   2332  CG  LEU A 155      10.702 -11.756  18.284  1.00  1.140          C  
ATOM   2333  CD1 LEU A 155       9.941 -12.072  17.007  1.00  1.140          C  
ATOM   2334  CD2 LEU A 155      10.420 -12.891  19.322  1.00  1.140          C  
ATOM   2335  H   LEU A 155      15.152 -11.064  18.570  1.00  0.970          H  
ATOM   2336  HA  LEU A 155      12.531  -9.669  18.727  1.00  0.980          H  
ATOM   2337 1HB  LEU A 155      12.253 -11.346  16.897  1.00  1.370          H  
ATOM   2338 2HB  LEU A 155      12.635 -12.619  18.046  1.00  1.370          H  
ATOM   2339  HG  LEU A 155      10.368 -10.798  18.672  1.00  1.370          H  
ATOM   2340 1HD1 LEU A 155       8.873 -12.140  17.219  1.00  1.370          H  
ATOM   2341 2HD1 LEU A 155      10.114 -11.287  16.268  1.00  1.370          H  
ATOM   2342 3HD1 LEU A 155      10.306 -13.018  16.639  1.00  1.370          H  
ATOM   2343 1HD2 LEU A 155       9.356 -12.947  19.527  1.00  1.370          H  
ATOM   2344 2HD2 LEU A 155      10.725 -13.814  18.925  1.00  1.370          H  
ATOM   2345 3HD2 LEU A 155      10.930 -12.728  20.243  1.00  1.370          H  
ATOM   2346  N   ILE A 156      12.275 -10.358  21.109  1.00  0.810          N  
ATOM   2347  CA  ILE A 156      12.199 -10.737  22.527  1.00  0.820          C  
ATOM   2348  C   ILE A 156      10.921 -11.553  22.786  1.00  0.810          C  
ATOM   2349  O   ILE A 156       9.822 -11.014  22.618  1.00  0.830          O  
ATOM   2350  CB  ILE A 156      12.097  -9.511  23.448  1.00  1.140          C  
ATOM   2351  CG1 ILE A 156      13.185  -8.519  23.166  1.00  1.140          C  
ATOM   2352  CG2 ILE A 156      12.109  -9.945  24.940  1.00  1.140          C  
ATOM   2353  CD1 ILE A 156      14.604  -8.983  23.276  1.00  1.140          C  
ATOM   2354  H   ILE A 156      11.749  -9.565  20.758  1.00  0.970          H  
ATOM   2355  HA  ILE A 156      13.093 -11.292  22.789  1.00  0.980          H  
ATOM   2356  HB  ILE A 156      11.161  -8.992  23.246  1.00  1.370          H  
ATOM   2357 1HG1 ILE A 156      13.020  -8.130  22.176  1.00  1.370          H  
ATOM   2358 2HG1 ILE A 156      13.045  -7.724  23.867  1.00  1.370          H  
ATOM   2359 1HG2 ILE A 156      12.010  -9.060  25.569  1.00  1.370          H  
ATOM   2360 2HG2 ILE A 156      11.273 -10.618  25.146  1.00  1.370          H  
ATOM   2361 3HG2 ILE A 156      13.035 -10.462  25.182  1.00  1.370          H  
ATOM   2362 1HD1 ILE A 156      15.242  -8.136  23.059  1.00  1.370          H  
ATOM   2363 2HD1 ILE A 156      14.799  -9.335  24.279  1.00  1.370          H  
ATOM   2364 3HD1 ILE A 156      14.815  -9.780  22.563  1.00  1.370          H  
ATOM   2365  N   PRO A 157      11.009 -12.825  23.220  1.00  0.820          N  
ATOM   2366  CA  PRO A 157       9.880 -13.696  23.515  1.00  0.880          C  
ATOM   2367  C   PRO A 157       8.966 -13.076  24.559  1.00  0.910          C  
ATOM   2368  O   PRO A 157       9.457 -12.461  25.508  1.00  1.040          O  
ATOM   2369  CB  PRO A 157      10.561 -14.952  24.073  1.00  1.320          C  
ATOM   2370  CG  PRO A 157      11.945 -14.940  23.467  1.00  1.320          C  
ATOM   2371  CD  PRO A 157      12.326 -13.483  23.388  1.00  1.320          C  
ATOM   2372  HA  PRO A 157       9.330 -13.904  22.581  1.00  1.060          H  
ATOM   2373 1HB  PRO A 157      10.573 -14.911  25.172  1.00  1.580          H  
ATOM   2374 2HB  PRO A 157       9.981 -15.847  23.796  1.00  1.580          H  
ATOM   2375 1HG  PRO A 157      12.645 -15.511  24.089  1.00  1.580          H  
ATOM   2376 2HG  PRO A 157      11.943 -15.422  22.477  1.00  1.580          H  
ATOM   2377 1HD  PRO A 157      12.843 -13.146  24.304  1.00  1.580          H  
ATOM   2378 2HD  PRO A 157      12.957 -13.385  22.493  1.00  1.580          H  
ATOM   2379  N   GLN A 158       7.659 -13.244  24.393  1.00  0.990          N  
ATOM   2380  CA  GLN A 158       6.668 -12.699  25.321  1.00  1.070          C  
ATOM   2381  C   GLN A 158       5.624 -13.740  25.672  1.00  1.120          C  
ATOM   2382  O   GLN A 158       5.254 -14.568  24.833  1.00  1.760          O  
ATOM   2383  CB  GLN A 158       5.901 -11.559  24.684  1.00  1.470          C  
ATOM   2384  CG  GLN A 158       6.714 -10.455  24.137  1.00  1.470          C  
ATOM   2385  CD  GLN A 158       7.364  -9.502  25.105  1.00  1.470          C  
ATOM   2386  OE1 GLN A 158       6.756  -8.998  26.068  1.00  1.470          O  
ATOM   2387  NE2 GLN A 158       8.634  -9.261  24.843  1.00  1.470          N  
ATOM   2388  H   GLN A 158       7.327 -13.764  23.589  1.00  1.190          H  
ATOM   2389  HA  GLN A 158       7.163 -12.376  26.240  1.00  1.280          H  
ATOM   2390 1HB  GLN A 158       5.276 -11.945  23.874  1.00  1.760          H  
ATOM   2391 2HB  GLN A 158       5.242 -11.148  25.434  1.00  1.760          H  
ATOM   2392 1HG  GLN A 158       7.500 -10.894  23.551  1.00  1.760          H  
ATOM   2393 2HG  GLN A 158       6.072  -9.897  23.484  1.00  1.760          H  
ATOM   2394 1HE2 GLN A 158       9.166  -8.645  25.425  1.00  1.760          H  
ATOM   2395 2HE2 GLN A 158       9.072  -9.737  24.044  1.00  1.760          H  
ATOM   2396  N   GLU A 159       5.014 -13.604  26.835  1.00  1.040          N  
ATOM   2397  CA  GLU A 159       3.904 -14.470  27.217  1.00  1.010          C  
ATOM   2398  C   GLU A 159       2.595 -14.080  26.546  1.00  1.010          C  
ATOM   2399  O   GLU A 159       1.638 -13.713  27.219  1.00  1.230          O  
ATOM   2400  CB  GLU A 159       3.688 -14.408  28.721  1.00  1.430          C  
ATOM   2401  CG  GLU A 159       4.810 -14.937  29.531  1.00  1.430          C  
ATOM   2402  CD  GLU A 159       5.896 -13.942  29.699  1.00  1.430          C  
ATOM   2403  OE1 GLU A 159       5.763 -12.855  29.184  1.00  1.430          O  
ATOM   2404  OE2 GLU A 159       6.862 -14.240  30.340  1.00  1.430          O  
ATOM   2405  H   GLU A 159       5.369 -12.927  27.513  1.00  1.250          H  
ATOM   2406  HA  GLU A 159       4.148 -15.492  26.928  1.00  1.210          H  
ATOM   2407 1HB  GLU A 159       3.503 -13.380  29.023  1.00  1.710          H  
ATOM   2408 2HB  GLU A 159       2.807 -14.969  28.981  1.00  1.710          H  
ATOM   2409 1HG  GLU A 159       4.417 -15.193  30.505  1.00  1.710          H  
ATOM   2410 2HG  GLU A 159       5.201 -15.844  29.070  1.00  1.710          H  
ATOM   2411  N   TYR A 160       2.556 -14.158  25.223  1.00  1.170          N  
ATOM   2412  CA  TYR A 160       1.342 -13.878  24.470  1.00  1.130          C  
ATOM   2413  C   TYR A 160       0.343 -14.996  24.719  1.00  1.220          C  
ATOM   2414  O   TYR A 160      -0.808 -14.769  25.085  1.00  1.600          O  
ATOM   2415  CB  TYR A 160       1.646 -13.703  22.973  1.00  1.600          C  
ATOM   2416  CG  TYR A 160       0.422 -13.467  22.108  1.00  1.600          C  
ATOM   2417  CD1 TYR A 160      -0.292 -12.303  22.247  1.00  1.600          C  
ATOM   2418  CD2 TYR A 160       0.038 -14.389  21.153  1.00  1.600          C  
ATOM   2419  CE1 TYR A 160      -1.387 -12.057  21.471  1.00  1.600          C  
ATOM   2420  CE2 TYR A 160      -1.052 -14.135  20.368  1.00  1.600          C  
ATOM   2421  CZ  TYR A 160      -1.768 -12.974  20.526  1.00  1.600          C  
ATOM   2422  OH  TYR A 160      -2.872 -12.721  19.757  1.00  1.600          O  
ATOM   2423  H   TYR A 160       3.423 -14.442  24.758  1.00  1.400          H  
ATOM   2424  HA  TYR A 160       0.907 -12.953  24.846  1.00  1.360          H  
ATOM   2425 1HB  TYR A 160       2.325 -12.862  22.832  1.00  1.920          H  
ATOM   2426 2HB  TYR A 160       2.163 -14.583  22.598  1.00  1.920          H  
ATOM   2427  HD1 TYR A 160       0.004 -11.586  22.982  1.00  1.920          H  
ATOM   2428  HD2 TYR A 160       0.586 -15.306  21.014  1.00  1.920          H  
ATOM   2429  HE1 TYR A 160      -1.953 -11.137  21.600  1.00  1.920          H  
ATOM   2430  HE2 TYR A 160      -1.350 -14.856  19.624  1.00  1.920          H  
ATOM   2431  HH  TYR A 160      -3.044 -13.494  19.169  1.00  1.920          H  
ATOM   2432  N   GLY A 161       0.826 -16.218  24.524  1.00  1.440          N  
ATOM   2433  CA  GLY A 161       0.064 -17.457  24.606  1.00  1.690          C  
ATOM   2434  C   GLY A 161       0.704 -18.470  25.555  1.00  1.860          C  
ATOM   2435  O   GLY A 161       1.000 -19.588  25.140  1.00  2.330          O  
ATOM   2436  H   GLY A 161       1.810 -16.268  24.306  1.00  1.730          H  
ATOM   2437 1HA  GLY A 161      -0.951 -17.235  24.937  1.00  2.030          H  
ATOM   2438 2HA  GLY A 161      -0.028 -17.893  23.613  1.00  2.030          H  
ATOM   2439  N   PRO A 162       0.987 -18.131  26.824  1.00  2.170          N  
ATOM   2440  CA  PRO A 162       1.787 -18.914  27.748  1.00  2.450          C  
ATOM   2441  C   PRO A 162       1.023 -20.127  28.223  1.00  2.780          C  
ATOM   2442  O   PRO A 162       0.595 -20.174  29.372  1.00  3.240          O  
ATOM   2443  CB  PRO A 162       1.994 -17.950  28.907  1.00  3.680          C  
ATOM   2444  CG  PRO A 162       0.718 -17.140  28.921  1.00  3.680          C  
ATOM   2445  CD  PRO A 162       0.352 -16.960  27.457  1.00  3.680          C  
ATOM   2446  HA  PRO A 162       2.741 -19.201  27.275  1.00  2.940          H  
ATOM   2447 1HB  PRO A 162       2.155 -18.506  29.836  1.00  4.410          H  
ATOM   2448 2HB  PRO A 162       2.897 -17.351  28.730  1.00  4.410          H  
ATOM   2449 1HG  PRO A 162      -0.064 -17.657  29.493  1.00  4.410          H  
ATOM   2450 2HG  PRO A 162       0.893 -16.203  29.426  1.00  4.410          H  
ATOM   2451 1HD  PRO A 162      -0.736 -16.957  27.314  1.00  4.410          H  
ATOM   2452 2HD  PRO A 162       0.798 -16.050  27.147  1.00  4.410          H  
ATOM   2453  N   ARG A 163       0.820 -21.085  27.329  1.00  3.300          N  
ATOM   2454  CA  ARG A 163       0.064 -22.328  27.535  1.00  4.250          C  
ATOM   2455  C   ARG A 163       0.010 -22.947  28.961  1.00  4.660          C  
ATOM   2456  O   ARG A 163      -0.960 -23.631  29.281  1.00  4.960          O  
ATOM   2457  CB  ARG A 163       0.574 -23.374  26.545  1.00  5.570          C  
ATOM   2458  CG  ARG A 163       2.028 -23.764  26.737  1.00  5.570          C  
ATOM   2459  CD  ARG A 163       2.478 -24.929  25.911  1.00  5.570          C  
ATOM   2460  NE  ARG A 163       2.543 -24.754  24.457  1.00  5.570          N  
ATOM   2461  CZ  ARG A 163       3.585 -24.265  23.744  1.00  5.570          C  
ATOM   2462  NH1 ARG A 163       4.676 -23.759  24.289  1.00  5.570          N  
ATOM   2463  NH2 ARG A 163       3.476 -24.303  22.450  1.00  5.570          N  
ATOM   2464  H   ARG A 163       1.193 -20.901  26.396  1.00  3.960          H  
ATOM   2465  HA  ARG A 163      -0.963 -22.107  27.243  1.00  5.100          H  
ATOM   2466 1HB  ARG A 163      -0.033 -24.273  26.611  1.00  6.680          H  
ATOM   2467 2HB  ARG A 163       0.476 -22.985  25.534  1.00  6.680          H  
ATOM   2468 1HG  ARG A 163       2.630 -22.914  26.449  1.00  6.680          H  
ATOM   2469 2HG  ARG A 163       2.229 -24.008  27.775  1.00  6.680          H  
ATOM   2470 1HD  ARG A 163       3.456 -25.265  26.258  1.00  6.680          H  
ATOM   2471 2HD  ARG A 163       1.749 -25.701  26.082  1.00  6.680          H  
ATOM   2472  HE  ARG A 163       1.750 -25.110  23.887  1.00  6.680          H  
ATOM   2473 1HH1 ARG A 163       4.780 -23.654  25.299  1.00  6.680          H  
ATOM   2474 2HH1 ARG A 163       5.416 -23.410  23.704  1.00  6.680          H  
ATOM   2475 1HH2 ARG A 163       2.598 -24.698  22.063  1.00  6.680          H  
ATOM   2476 2HH2 ARG A 163       4.232 -23.949  21.870  1.00  6.680          H  
ATOM   2477  N   LEU A 164       0.975 -22.654  29.845  1.00  4.890          N  
ATOM   2478  CA  LEU A 164       0.967 -23.122  31.242  1.00  5.600          C  
ATOM   2479  C   LEU A 164      -0.255 -22.591  31.984  1.00  5.500          C  
ATOM   2480  O   LEU A 164      -0.730 -23.180  32.955  1.00  6.000          O  
ATOM   2481  CB  LEU A 164       2.222 -22.659  32.002  1.00  7.560          C  
ATOM   2482  CG  LEU A 164       2.429 -23.243  33.471  1.00  7.560          C  
ATOM   2483  CD1 LEU A 164       2.587 -24.768  33.425  1.00  7.560          C  
ATOM   2484  CD2 LEU A 164       3.651 -22.603  34.097  1.00  7.560          C  
ATOM   2485  H   LEU A 164       1.756 -22.089  29.528  1.00  5.870          H  
ATOM   2486  HA  LEU A 164       0.919 -24.205  31.226  1.00  6.720          H  
ATOM   2487 1HB  LEU A 164       3.084 -22.954  31.419  1.00  9.070          H  
ATOM   2488 2HB  LEU A 164       2.204 -21.568  32.065  1.00  9.070          H  
ATOM   2489  HG  LEU A 164       1.557 -23.014  34.088  1.00  9.070          H  
ATOM   2490 1HD1 LEU A 164       2.732 -25.144  34.437  1.00  9.070          H  
ATOM   2491 2HD1 LEU A 164       1.705 -25.234  33.005  1.00  9.070          H  
ATOM   2492 3HD1 LEU A 164       3.453 -25.010  32.823  1.00  9.070          H  
ATOM   2493 1HD2 LEU A 164       3.793 -22.996  35.103  1.00  9.070          H  
ATOM   2494 2HD2 LEU A 164       4.535 -22.823  33.497  1.00  9.070          H  
ATOM   2495 3HD2 LEU A 164       3.504 -21.536  34.154  1.00  9.070          H  
ATOM   2496  N   ALA A 165      -0.725 -21.435  31.529  1.00  5.010          N  
ATOM   2497  CA  ALA A 165      -1.842 -20.699  32.092  1.00  5.120          C  
ATOM   2498  C   ALA A 165      -3.181 -21.302  31.684  1.00  4.260          C  
ATOM   2499  O   ALA A 165      -4.227 -20.833  32.135  1.00  4.440          O  
ATOM   2500  CB  ALA A 165      -1.792 -19.253  31.627  1.00  7.120          C  
ATOM   2501  H   ALA A 165      -0.254 -21.046  30.711  1.00  6.010          H  
ATOM   2502  HA  ALA A 165      -1.761 -20.742  33.178  1.00  6.140          H  
ATOM   2503 1HB  ALA A 165      -2.617 -18.698  32.069  1.00  8.550          H  
ATOM   2504 2HB  ALA A 165      -0.857 -18.803  31.921  1.00  8.550          H  
ATOM   2505 3HB  ALA A 165      -1.873 -19.229  30.540  1.00  8.550          H  
ATOM   2506  N   GLU A 166      -3.153 -22.304  30.800  1.00  3.640          N  
ATOM   2507  CA  GLU A 166      -4.350 -22.981  30.324  1.00  3.090          C  
ATOM   2508  C   GLU A 166      -5.417 -22.030  29.797  1.00  2.910          C  
ATOM   2509  O   GLU A 166      -6.565 -22.117  30.216  1.00  3.010          O  
ATOM   2510  CB  GLU A 166      -4.950 -23.870  31.431  1.00  4.550          C  
ATOM   2511  CG  GLU A 166      -4.022 -24.989  31.932  1.00  4.550          C  
ATOM   2512  CD  GLU A 166      -4.699 -25.963  32.901  1.00  4.550          C  
ATOM   2513  OE1 GLU A 166      -5.799 -25.695  33.327  1.00  4.550          O  
ATOM   2514  OE2 GLU A 166      -4.113 -26.982  33.193  1.00  4.550          O  
ATOM   2515  H   GLU A 166      -2.251 -22.637  30.459  1.00  4.370          H  
ATOM   2516  HA  GLU A 166      -4.052 -23.633  29.501  1.00  3.710          H  
ATOM   2517 1HB  GLU A 166      -5.223 -23.256  32.288  1.00  5.460          H  
ATOM   2518 2HB  GLU A 166      -5.862 -24.338  31.063  1.00  5.460          H  
ATOM   2519 1HG  GLU A 166      -3.644 -25.543  31.076  1.00  5.460          H  
ATOM   2520 2HG  GLU A 166      -3.168 -24.527  32.432  1.00  5.460          H  
ATOM   2521  N   GLY A 167      -5.057 -21.158  28.850  1.00  3.210          N  
ATOM   2522  CA  GLY A 167      -6.015 -20.206  28.287  1.00  3.550          C  
ATOM   2523  C   GLY A 167      -6.936 -20.893  27.281  1.00  3.410          C  
ATOM   2524  O   GLY A 167      -6.948 -22.122  27.176  1.00  3.660          O  
ATOM   2525  H   GLY A 167      -4.096 -21.149  28.543  1.00  3.850          H  
ATOM   2526 1HA  GLY A 167      -6.609 -19.767  29.089  1.00  4.260          H  
ATOM   2527 2HA  GLY A 167      -5.481 -19.390  27.799  1.00  4.260          H  
ATOM   2528  N   GLY A 168      -7.707 -20.112  26.524  1.00  3.430          N  
ATOM   2529  CA  GLY A 168      -8.707 -20.697  25.630  1.00  3.620          C  
ATOM   2530  C   GLY A 168      -8.152 -21.670  24.583  1.00  3.230          C  
ATOM   2531  O   GLY A 168      -7.167 -21.393  23.879  1.00  3.290          O  
ATOM   2532  H   GLY A 168      -7.649 -19.092  26.611  1.00  4.120          H  
ATOM   2533 1HA  GLY A 168      -9.452 -21.218  26.232  1.00  4.340          H  
ATOM   2534 2HA  GLY A 168      -9.236 -19.888  25.127  1.00  4.340          H  
ATOM   2535  N   GLU A 169      -8.908 -22.762  24.384  1.00  3.200          N  
ATOM   2536  CA  GLU A 169      -8.572 -23.861  23.476  1.00  3.250          C  
ATOM   2537  C   GLU A 169      -8.631 -23.473  22.008  1.00  2.950          C  
ATOM   2538  O   GLU A 169      -8.162 -24.213  21.145  1.00  3.490          O  
ATOM   2539  CB  GLU A 169      -9.494 -25.068  23.724  1.00  4.530          C  
ATOM   2540  CG  GLU A 169     -10.972 -24.895  23.287  1.00  4.530          C  
ATOM   2541  CD  GLU A 169     -11.844 -24.214  24.299  1.00  4.530          C  
ATOM   2542  OE1 GLU A 169     -11.317 -23.545  25.160  1.00  4.530          O  
ATOM   2543  OE2 GLU A 169     -13.036 -24.359  24.216  1.00  4.530          O  
ATOM   2544  H   GLU A 169      -9.746 -22.882  24.963  1.00  3.840          H  
ATOM   2545  HA  GLU A 169      -7.550 -24.172  23.700  1.00  3.900          H  
ATOM   2546 1HB  GLU A 169      -9.096 -25.936  23.192  1.00  5.440          H  
ATOM   2547 2HB  GLU A 169      -9.487 -25.314  24.787  1.00  5.440          H  
ATOM   2548 1HG  GLU A 169     -11.023 -24.340  22.357  1.00  5.440          H  
ATOM   2549 2HG  GLU A 169     -11.379 -25.886  23.093  1.00  5.440          H  
ATOM   2550  N   GLY A 170      -9.161 -22.290  21.729  1.00  2.570          N  
ATOM   2551  CA  GLY A 170      -9.310 -21.769  20.375  1.00  2.640          C  
ATOM   2552  C   GLY A 170      -7.992 -21.744  19.606  1.00  2.570          C  
ATOM   2553  O   GLY A 170      -7.996 -21.754  18.374  1.00  2.800          O  
ATOM   2554  H   GLY A 170      -9.496 -21.748  22.512  1.00  3.080          H  
ATOM   2555 1HA  GLY A 170     -10.035 -22.379  19.836  1.00  3.170          H  
ATOM   2556 2HA  GLY A 170      -9.717 -20.760  20.425  1.00  3.170          H  
ATOM   2557  N   VAL A 171      -6.867 -21.677  20.326  1.00  2.600          N  
ATOM   2558  CA  VAL A 171      -5.568 -21.675  19.673  1.00  2.880          C  
ATOM   2559  C   VAL A 171      -4.705 -22.876  20.076  1.00  2.640          C  
ATOM   2560  O   VAL A 171      -3.464 -22.841  19.959  1.00  2.940          O  
ATOM   2561  CB  VAL A 171      -4.832 -20.356  19.913  1.00  3.920          C  
ATOM   2562  CG1 VAL A 171      -5.624 -19.221  19.236  1.00  3.920          C  
ATOM   2563  CG2 VAL A 171      -4.670 -20.118  21.399  1.00  3.920          C  
ATOM   2564  H   VAL A 171      -6.942 -21.660  21.352  1.00  3.120          H  
ATOM   2565  HA  VAL A 171      -5.739 -21.735  18.602  1.00  3.460          H  
ATOM   2566  HB  VAL A 171      -3.855 -20.415  19.457  1.00  4.700          H  
ATOM   2567 1HG1 VAL A 171      -5.120 -18.291  19.362  1.00  4.700          H  
ATOM   2568 2HG1 VAL A 171      -5.723 -19.430  18.167  1.00  4.700          H  
ATOM   2569 3HG1 VAL A 171      -6.614 -19.152  19.678  1.00  4.700          H  
ATOM   2570 1HG2 VAL A 171      -4.121 -19.205  21.563  1.00  4.700          H  
ATOM   2571 2HG2 VAL A 171      -5.645 -20.050  21.880  1.00  4.700          H  
ATOM   2572 3HG2 VAL A 171      -4.127 -20.931  21.831  1.00  4.700          H  
ATOM   2573  N   GLU A 172      -5.333 -23.919  20.625  1.00  2.390          N  
ATOM   2574  CA  GLU A 172      -4.574 -25.105  20.974  1.00  2.480          C  
ATOM   2575  C   GLU A 172      -4.094 -25.697  19.670  1.00  2.130          C  
ATOM   2576  O   GLU A 172      -4.866 -25.826  18.721  1.00  2.520          O  
ATOM   2577  CB  GLU A 172      -5.405 -26.133  21.737  1.00  3.440          C  
ATOM   2578  CG  GLU A 172      -4.576 -27.309  22.245  1.00  3.440          C  
ATOM   2579  CD  GLU A 172      -5.352 -28.332  22.972  1.00  3.440          C  
ATOM   2580  OE1 GLU A 172      -6.121 -29.013  22.349  1.00  3.440          O  
ATOM   2581  OE2 GLU A 172      -5.199 -28.433  24.165  1.00  3.440          O  
ATOM   2582  H   GLU A 172      -6.351 -23.916  20.728  1.00  2.870          H  
ATOM   2583  HA  GLU A 172      -3.704 -24.827  21.575  1.00  2.980          H  
ATOM   2584 1HB  GLU A 172      -5.884 -25.656  22.587  1.00  4.120          H  
ATOM   2585 2HB  GLU A 172      -6.191 -26.518  21.088  1.00  4.120          H  
ATOM   2586 1HG  GLU A 172      -4.076 -27.790  21.414  1.00  4.120          H  
ATOM   2587 2HG  GLU A 172      -3.798 -26.921  22.904  1.00  4.120          H  
ATOM   2588  N   GLY A 173      -2.819 -26.013  19.579  1.00  1.990          N  
ATOM   2589  CA  GLY A 173      -2.299 -26.555  18.329  1.00  1.850          C  
ATOM   2590  C   GLY A 173      -1.981 -25.470  17.282  1.00  1.560          C  
ATOM   2591  O   GLY A 173      -1.618 -25.781  16.148  1.00  1.580          O  
ATOM   2592  H   GLY A 173      -2.214 -25.943  20.415  1.00  2.390          H  
ATOM   2593 1HA  GLY A 173      -1.392 -27.117  18.556  1.00  2.220          H  
ATOM   2594 2HA  GLY A 173      -3.015 -27.257  17.910  1.00  2.220          H  
ATOM   2595  N   TYR A 174      -2.194 -24.197  17.629  1.00  1.530          N  
ATOM   2596  CA  TYR A 174      -1.921 -23.087  16.719  1.00  1.370          C  
ATOM   2597  C   TYR A 174      -0.828 -22.210  17.308  1.00  1.280          C  
ATOM   2598  O   TYR A 174       0.092 -21.792  16.588  1.00  1.280          O  
ATOM   2599  CB  TYR A 174      -3.174 -22.261  16.420  1.00  1.980          C  
ATOM   2600  CG  TYR A 174      -4.236 -22.968  15.651  1.00  1.980          C  
ATOM   2601  CD1 TYR A 174      -5.272 -23.605  16.293  1.00  1.980          C  
ATOM   2602  CD2 TYR A 174      -4.180 -22.957  14.272  1.00  1.980          C  
ATOM   2603  CE1 TYR A 174      -6.242 -24.252  15.563  1.00  1.980          C  
ATOM   2604  CE2 TYR A 174      -5.146 -23.597  13.533  1.00  1.980          C  
ATOM   2605  CZ  TYR A 174      -6.178 -24.251  14.173  1.00  1.980          C  
ATOM   2606  OH  TYR A 174      -7.145 -24.909  13.432  1.00  1.980          O  
ATOM   2607  H   TYR A 174      -2.561 -23.993  18.559  1.00  1.840          H  
ATOM   2608  HA  TYR A 174      -1.547 -23.487  15.777  1.00  1.640          H  
ATOM   2609 1HB  TYR A 174      -3.601 -21.912  17.346  1.00  2.380          H  
ATOM   2610 2HB  TYR A 174      -2.887 -21.401  15.843  1.00  2.380          H  
ATOM   2611  HD1 TYR A 174      -5.328 -23.617  17.375  1.00  2.380          H  
ATOM   2612  HD2 TYR A 174      -3.361 -22.445  13.765  1.00  2.380          H  
ATOM   2613  HE1 TYR A 174      -7.053 -24.764  16.079  1.00  2.380          H  
ATOM   2614  HE2 TYR A 174      -5.093 -23.589  12.448  1.00  2.380          H  
ATOM   2615  HH  TYR A 174      -6.931 -24.841  12.494  1.00  2.380          H  
ATOM   2616  N   LEU A 175      -0.886 -21.996  18.640  1.00  1.340          N  
ATOM   2617  CA  LEU A 175       0.082 -21.135  19.322  1.00  1.350          C  
ATOM   2618  C   LEU A 175       1.463 -21.786  19.223  1.00  1.300          C  
ATOM   2619  O   LEU A 175       2.476 -21.110  19.163  1.00  1.310          O  
ATOM   2620  CB  LEU A 175      -0.337 -20.842  20.777  1.00  1.890          C  
ATOM   2621  CG  LEU A 175      -0.203 -21.950  21.840  1.00  1.890          C  
ATOM   2622  CD1 LEU A 175       1.173 -21.842  22.512  1.00  1.890          C  
ATOM   2623  CD2 LEU A 175      -1.299 -21.805  22.863  1.00  1.890          C  
ATOM   2624  H   LEU A 175      -1.681 -22.362  19.170  1.00  1.610          H  
ATOM   2625  HA  LEU A 175       0.134 -20.178  18.809  1.00  1.620          H  
ATOM   2626 1HB  LEU A 175       0.239 -19.999  21.127  1.00  2.260          H  
ATOM   2627 2HB  LEU A 175      -1.385 -20.545  20.762  1.00  2.260          H  
ATOM   2628  HG  LEU A 175      -0.279 -22.933  21.375  1.00  2.260          H  
ATOM   2629 1HD1 LEU A 175       1.247 -22.614  23.254  1.00  2.260          H  
ATOM   2630 2HD1 LEU A 175       1.977 -21.956  21.807  1.00  2.260          H  
ATOM   2631 3HD1 LEU A 175       1.271 -20.871  22.990  1.00  2.260          H  
ATOM   2632 1HD2 LEU A 175      -1.198 -22.590  23.614  1.00  2.260          H  
ATOM   2633 2HD2 LEU A 175      -1.228 -20.827  23.346  1.00  2.260          H  
ATOM   2634 3HD2 LEU A 175      -2.250 -21.908  22.373  1.00  2.260          H  
ATOM   2635  N   MET A 176       1.539 -23.110  19.074  1.00  1.280          N  
ATOM   2636  CA  MET A 176       2.849 -23.736  18.901  1.00  1.250          C  
ATOM   2637  C   MET A 176       3.713 -23.032  17.872  1.00  1.200          C  
ATOM   2638  O   MET A 176       4.924 -22.916  18.077  1.00  1.240          O  
ATOM   2639  CB  MET A 176       2.698 -25.180  18.459  1.00  1.760          C  
ATOM   2640  CG  MET A 176       4.038 -25.958  18.184  1.00  1.760          C  
ATOM   2641  SD  MET A 176       5.144 -26.149  19.585  1.00  1.760          S  
ATOM   2642  CE  MET A 176       4.234 -27.278  20.568  1.00  1.760          C  
ATOM   2643  H   MET A 176       0.704 -23.677  19.143  1.00  1.540          H  
ATOM   2644  HA  MET A 176       3.375 -23.696  19.847  1.00  1.500          H  
ATOM   2645 1HB  MET A 176       2.118 -25.708  19.177  1.00  2.110          H  
ATOM   2646 2HB  MET A 176       2.132 -25.191  17.526  1.00  2.110          H  
ATOM   2647 1HG  MET A 176       3.790 -26.953  17.837  1.00  2.110          H  
ATOM   2648 2HG  MET A 176       4.591 -25.468  17.381  1.00  2.110          H  
ATOM   2649 1HE  MET A 176       4.787 -27.538  21.448  1.00  2.110          H  
ATOM   2650 2HE  MET A 176       3.342 -26.802  20.847  1.00  2.110          H  
ATOM   2651 3HE  MET A 176       4.017 -28.176  20.009  1.00  2.110          H  
ATOM   2652  N   THR A 177       3.130 -22.563  16.768  1.00  1.180          N  
ATOM   2653  CA  THR A 177       3.973 -21.890  15.815  1.00  1.150          C  
ATOM   2654  C   THR A 177       3.790 -20.398  16.074  1.00  1.100          C  
ATOM   2655  O   THR A 177       4.750 -19.629  16.090  1.00  1.120          O  
ATOM   2656  CB  THR A 177       3.564 -22.263  14.382  1.00  1.620          C  
ATOM   2657  OG1 THR A 177       2.230 -21.804  14.131  1.00  1.620          O  
ATOM   2658  CG2 THR A 177       3.572 -23.798  14.257  1.00  1.620          C  
ATOM   2659  H   THR A 177       2.122 -22.627  16.611  1.00  1.420          H  
ATOM   2660  HA  THR A 177       5.016 -22.156  15.976  1.00  1.380          H  
ATOM   2661  HB  THR A 177       4.249 -21.815  13.668  1.00  1.950          H  
ATOM   2662  HG1 THR A 177       2.020 -21.899  13.187  1.00  1.950          H  
ATOM   2663 1HG2 THR A 177       3.276 -24.081  13.248  1.00  1.950          H  
ATOM   2664 2HG2 THR A 177       4.553 -24.184  14.465  1.00  1.950          H  
ATOM   2665 3HG2 THR A 177       2.868 -24.231  14.969  1.00  1.950          H  
ATOM   2666  N   GLY A 178       2.570 -20.012  16.453  1.00  1.110          N  
ATOM   2667  CA  GLY A 178       2.200 -18.623  16.700  1.00  1.090          C  
ATOM   2668  C   GLY A 178       3.017 -17.879  17.761  1.00  1.080          C  
ATOM   2669  O   GLY A 178       3.164 -16.654  17.685  1.00  1.100          O  
ATOM   2670  H   GLY A 178       1.819 -20.705  16.445  1.00  1.330          H  
ATOM   2671 1HA  GLY A 178       2.306 -18.090  15.764  1.00  1.310          H  
ATOM   2672 2HA  GLY A 178       1.145 -18.592  16.972  1.00  1.310          H  
ATOM   2673  N   THR A 179       3.513 -18.587  18.771  1.00  1.090          N  
ATOM   2674  CA  THR A 179       4.294 -17.990  19.844  1.00  1.110          C  
ATOM   2675  C   THR A 179       5.764 -18.428  19.849  1.00  1.050          C  
ATOM   2676  O   THR A 179       6.472 -18.170  20.830  1.00  1.080          O  
ATOM   2677  CB  THR A 179       3.665 -18.307  21.219  1.00  1.550          C  
ATOM   2678  OG1 THR A 179       3.635 -19.722  21.426  1.00  1.550          O  
ATOM   2679  CG2 THR A 179       2.244 -17.773  21.248  1.00  1.550          C  
ATOM   2680  H   THR A 179       3.285 -19.576  18.841  1.00  1.310          H  
ATOM   2681  HA  THR A 179       4.279 -16.910  19.711  1.00  1.330          H  
ATOM   2682  HB  THR A 179       4.246 -17.837  22.012  1.00  1.860          H  
ATOM   2683  HG1 THR A 179       4.513 -20.016  21.694  1.00  1.860          H  
ATOM   2684 1HG2 THR A 179       1.805 -17.996  22.208  1.00  1.860          H  
ATOM   2685 2HG2 THR A 179       2.280 -16.704  21.095  1.00  1.860          H  
ATOM   2686 3HG2 THR A 179       1.656 -18.234  20.461  1.00  1.860          H  
ATOM   2687  N   THR A 180       6.235 -19.092  18.785  1.00  1.060          N  
ATOM   2688  CA  THR A 180       7.635 -19.508  18.742  1.00  1.040          C  
ATOM   2689  C   THR A 180       8.442 -18.504  17.928  1.00  0.960          C  
ATOM   2690  O   THR A 180       8.190 -18.286  16.750  1.00  0.960          O  
ATOM   2691  CB  THR A 180       7.821 -20.959  18.191  1.00  1.460          C  
ATOM   2692  OG1 THR A 180       7.169 -21.900  19.063  1.00  1.460          O  
ATOM   2693  CG2 THR A 180       9.320 -21.338  18.111  1.00  1.460          C  
ATOM   2694  H   THR A 180       5.627 -19.285  17.985  1.00  1.270          H  
ATOM   2695  HA  THR A 180       8.030 -19.508  19.759  1.00  1.250          H  
ATOM   2696  HB  THR A 180       7.378 -21.029  17.192  1.00  1.760          H  
ATOM   2697  HG1 THR A 180       6.253 -22.067  18.758  1.00  1.760          H  
ATOM   2698 1HG2 THR A 180       9.412 -22.352  17.725  1.00  1.760          H  
ATOM   2699 2HG2 THR A 180       9.839 -20.664  17.448  1.00  1.760          H  
ATOM   2700 3HG2 THR A 180       9.768 -21.287  19.103  1.00  1.760          H  
ATOM   2701  N   THR A 181       9.467 -17.946  18.559  1.00  0.940          N  
ATOM   2702  CA  THR A 181      10.360 -16.927  17.996  1.00  0.900          C  
ATOM   2703  C   THR A 181      10.896 -17.245  16.604  1.00  0.910          C  
ATOM   2704  O   THR A 181      11.017 -16.362  15.749  1.00  0.900          O  
ATOM   2705  CB  THR A 181      11.508 -16.661  18.990  1.00  1.280          C  
ATOM   2706  OG1 THR A 181      10.981 -16.027  20.163  1.00  1.280          O  
ATOM   2707  CG2 THR A 181      12.642 -15.859  18.371  1.00  1.280          C  
ATOM   2708  H   THR A 181       9.615 -18.224  19.518  1.00  1.130          H  
ATOM   2709  HA  THR A 181       9.787 -16.002  17.913  1.00  1.080          H  
ATOM   2710  HB  THR A 181      11.891 -17.587  19.300  1.00  1.530          H  
ATOM   2711  HG1 THR A 181      10.426 -16.636  20.638  1.00  1.530          H  
ATOM   2712 1HG2 THR A 181      13.429 -15.721  19.110  1.00  1.530          H  
ATOM   2713 2HG2 THR A 181      13.032 -16.416  17.547  1.00  1.530          H  
ATOM   2714 3HG2 THR A 181      12.310 -14.906  18.023  1.00  1.530          H  
ATOM   2715  N   SER A 182      11.232 -18.490  16.349  1.00  0.940          N  
ATOM   2716  CA  SER A 182      11.782 -18.869  15.063  1.00  0.940          C  
ATOM   2717  C   SER A 182      10.889 -18.622  13.865  1.00  0.950          C  
ATOM   2718  O   SER A 182      11.389 -18.368  12.755  1.00  0.980          O  
ATOM   2719  CB  SER A 182      11.947 -20.339  15.014  1.00  1.320          C  
ATOM   2720  OG  SER A 182      10.697 -20.964  14.997  1.00  1.320          O  
ATOM   2721  H   SER A 182      11.140 -19.201  17.063  1.00  1.130          H  
ATOM   2722  HA  SER A 182      12.734 -18.353  14.926  1.00  1.130          H  
ATOM   2723 1HB  SER A 182      12.492 -20.609  14.136  1.00  1.580          H  
ATOM   2724 2HB  SER A 182      12.487 -20.660  15.854  1.00  1.580          H  
ATOM   2725  HG  SER A 182      10.877 -21.872  14.782  1.00  1.580          H  
ATOM   2726  N   VAL A 183       9.571 -18.624  14.045  1.00  0.960          N  
ATOM   2727  CA  VAL A 183       8.764 -18.529  12.858  1.00  1.010          C  
ATOM   2728  C   VAL A 183       8.601 -17.090  12.525  1.00  1.000          C  
ATOM   2729  O   VAL A 183       8.062 -16.746  11.488  1.00  1.030          O  
ATOM   2730  CB  VAL A 183       7.373 -19.164  13.021  1.00  1.390          C  
ATOM   2731  CG1 VAL A 183       7.532 -20.582  13.475  1.00  1.390          C  
ATOM   2732  CG2 VAL A 183       6.520 -18.376  13.863  1.00  1.390          C  
ATOM   2733  H   VAL A 183       9.142 -18.741  14.972  1.00  1.150          H  
ATOM   2734  HA  VAL A 183       9.272 -19.029  12.041  1.00  1.210          H  
ATOM   2735  HB  VAL A 183       6.912 -19.196  12.076  1.00  1.670          H  
ATOM   2736 1HG1 VAL A 183       6.556 -21.049  13.540  1.00  1.670          H  
ATOM   2737 2HG1 VAL A 183       8.149 -21.110  12.767  1.00  1.670          H  
ATOM   2738 3HG1 VAL A 183       8.006 -20.601  14.458  1.00  1.670          H  
ATOM   2739 1HG2 VAL A 183       5.545 -18.842  13.914  1.00  1.670          H  
ATOM   2740 2HG2 VAL A 183       6.928 -18.310  14.832  1.00  1.670          H  
ATOM   2741 3HG2 VAL A 183       6.408 -17.387  13.445  1.00  1.670          H  
ATOM   2742  N   ALA A 184       9.041 -16.212  13.402  1.00  0.990          N  
ATOM   2743  CA  ALA A 184       8.877 -14.829  13.118  1.00  1.010          C  
ATOM   2744  C   ALA A 184       9.626 -14.465  11.844  1.00  0.990          C  
ATOM   2745  O   ALA A 184       9.094 -13.798  10.958  1.00  1.040          O  
ATOM   2746  CB  ALA A 184       9.388 -14.064  14.301  1.00  1.410          C  
ATOM   2747  H   ALA A 184       9.540 -16.495  14.249  1.00  1.190          H  
ATOM   2748  HA  ALA A 184       7.818 -14.636  12.959  1.00  1.210          H  
ATOM   2749 1HB  ALA A 184       9.240 -13.056  14.146  1.00  1.690          H  
ATOM   2750 2HB  ALA A 184       8.859 -14.370  15.193  1.00  1.690          H  
ATOM   2751 3HB  ALA A 184      10.446 -14.268  14.440  1.00  1.690          H  
ATOM   2752  N   SER A 185      10.840 -15.009  11.703  1.00  0.940          N  
ATOM   2753  CA  SER A 185      11.654 -14.746  10.527  1.00  0.930          C  
ATOM   2754  C   SER A 185      11.205 -15.687   9.412  1.00  0.940          C  
ATOM   2755  O   SER A 185      11.259 -15.358   8.218  1.00  0.950          O  
ATOM   2756  CB  SER A 185      13.120 -14.946  10.872  1.00  1.310          C  
ATOM   2757  OG  SER A 185      13.540 -14.010  11.837  1.00  1.310          O  
ATOM   2758  H   SER A 185      11.218 -15.579  12.450  1.00  1.130          H  
ATOM   2759  HA  SER A 185      11.495 -13.717  10.208  1.00  1.120          H  
ATOM   2760 1HB  SER A 185      13.282 -15.960  11.246  1.00  1.570          H  
ATOM   2761 2HB  SER A 185      13.717 -14.832   9.980  1.00  1.570          H  
ATOM   2762  HG  SER A 185      13.370 -14.423  12.708  1.00  1.570          H  
ATOM   2763  N   GLY A 186      10.741 -16.868   9.822  1.00  0.930          N  
ATOM   2764  CA  GLY A 186      10.269 -17.911   8.925  1.00  0.940          C  
ATOM   2765  C   GLY A 186       9.115 -17.443   8.057  1.00  0.960          C  
ATOM   2766  O   GLY A 186       9.135 -17.619   6.832  1.00  0.980          O  
ATOM   2767  H   GLY A 186      10.759 -17.080  10.821  1.00  1.120          H  
ATOM   2768 1HA  GLY A 186      11.086 -18.275   8.302  1.00  1.130          H  
ATOM   2769 2HA  GLY A 186       9.926 -18.743   9.529  1.00  1.130          H  
ATOM   2770  N   ARG A 187       8.099 -16.865   8.706  1.00  0.960          N  
ATOM   2771  CA  ARG A 187       6.894 -16.384   8.059  1.00  0.980          C  
ATOM   2772  C   ARG A 187       7.219 -15.360   6.981  1.00  1.010          C  
ATOM   2773  O   ARG A 187       6.541 -15.325   5.948  1.00  1.030          O  
ATOM   2774  CB  ARG A 187       5.929 -15.795   9.088  1.00  1.360          C  
ATOM   2775  CG  ARG A 187       5.255 -16.802  10.002  1.00  1.360          C  
ATOM   2776  CD  ARG A 187       4.306 -16.152  10.941  1.00  1.360          C  
ATOM   2777  NE  ARG A 187       3.816 -17.082  11.954  1.00  1.360          N  
ATOM   2778  CZ  ARG A 187       2.872 -18.037  11.769  1.00  1.360          C  
ATOM   2779  NH1 ARG A 187       2.297 -18.228  10.601  1.00  1.360          N  
ATOM   2780  NH2 ARG A 187       2.487 -18.814  12.756  1.00  1.360          N  
ATOM   2781  H   ARG A 187       8.168 -16.779   9.717  1.00  1.150          H  
ATOM   2782  HA  ARG A 187       6.396 -17.233   7.592  1.00  1.180          H  
ATOM   2783 1HB  ARG A 187       6.459 -15.073   9.718  1.00  1.640          H  
ATOM   2784 2HB  ARG A 187       5.137 -15.284   8.604  1.00  1.640          H  
ATOM   2785 1HG  ARG A 187       4.686 -17.480   9.374  1.00  1.640          H  
ATOM   2786 2HG  ARG A 187       5.970 -17.369  10.567  1.00  1.640          H  
ATOM   2787 1HD  ARG A 187       4.826 -15.347  11.452  1.00  1.640          H  
ATOM   2788 2HD  ARG A 187       3.463 -15.743  10.401  1.00  1.640          H  
ATOM   2789  HE  ARG A 187       4.187 -16.953  12.909  1.00  1.640          H  
ATOM   2790 1HH1 ARG A 187       2.536 -17.670   9.803  1.00  1.640          H  
ATOM   2791 2HH1 ARG A 187       1.578 -18.969  10.535  1.00  1.640          H  
ATOM   2792 1HH2 ARG A 187       2.873 -18.725  13.687  1.00  1.640          H  
ATOM   2793 2HH2 ARG A 187       1.743 -19.501  12.559  1.00  1.640          H  
ATOM   2794  N   ILE A 188       8.240 -14.516   7.199  1.00  1.010          N  
ATOM   2795  CA  ILE A 188       8.603 -13.545   6.182  1.00  1.040          C  
ATOM   2796  C   ILE A 188       9.116 -14.263   4.962  1.00  1.040          C  
ATOM   2797  O   ILE A 188       8.671 -13.991   3.841  1.00  1.080          O  
ATOM   2798  CB  ILE A 188       9.724 -12.579   6.628  1.00  1.440          C  
ATOM   2799  CG1 ILE A 188       9.252 -11.626   7.729  1.00  1.440          C  
ATOM   2800  CG2 ILE A 188      10.268 -11.813   5.396  1.00  1.440          C  
ATOM   2801  CD1 ILE A 188      10.409 -10.880   8.368  1.00  1.440          C  
ATOM   2802  H   ILE A 188       8.764 -14.568   8.067  1.00  1.210          H  
ATOM   2803  HA  ILE A 188       7.726 -12.966   5.906  1.00  1.250          H  
ATOM   2804  HB  ILE A 188      10.530 -13.164   7.067  1.00  1.730          H  
ATOM   2805 1HG1 ILE A 188       8.557 -10.899   7.308  1.00  1.730          H  
ATOM   2806 2HG1 ILE A 188       8.732 -12.194   8.512  1.00  1.730          H  
ATOM   2807 1HG2 ILE A 188      11.076 -11.163   5.680  1.00  1.730          H  
ATOM   2808 2HG2 ILE A 188      10.655 -12.498   4.654  1.00  1.730          H  
ATOM   2809 3HG2 ILE A 188       9.457 -11.231   4.962  1.00  1.730          H  
ATOM   2810 1HD1 ILE A 188      10.047 -10.248   9.099  1.00  1.730          H  
ATOM   2811 2HD1 ILE A 188      11.080 -11.590   8.818  1.00  1.730          H  
ATOM   2812 3HD1 ILE A 188      10.949 -10.283   7.652  1.00  1.730          H  
ATOM   2813  N   ALA A 189      10.067 -15.177   5.166  1.00  1.020          N  
ATOM   2814  CA  ALA A 189      10.630 -15.861   4.020  1.00  1.030          C  
ATOM   2815  C   ALA A 189       9.552 -16.623   3.262  1.00  1.040          C  
ATOM   2816  O   ALA A 189       9.525 -16.604   2.028  1.00  1.060          O  
ATOM   2817  CB  ALA A 189      11.738 -16.799   4.466  1.00  1.440          C  
ATOM   2818  H   ALA A 189      10.402 -15.361   6.124  1.00  1.220          H  
ATOM   2819  HA  ALA A 189      11.037 -15.113   3.355  1.00  1.240          H  
ATOM   2820 1HB  ALA A 189      12.177 -17.298   3.600  1.00  1.730          H  
ATOM   2821 2HB  ALA A 189      12.504 -16.223   4.983  1.00  1.730          H  
ATOM   2822 3HB  ALA A 189      11.321 -17.546   5.146  1.00  1.730          H  
ATOM   2823  N   TYR A 190       8.641 -17.267   3.993  1.00  1.040          N  
ATOM   2824  CA  TYR A 190       7.576 -18.059   3.399  1.00  1.060          C  
ATOM   2825  C   TYR A 190       6.636 -17.269   2.499  1.00  1.090          C  
ATOM   2826  O   TYR A 190       6.392 -17.658   1.354  1.00  1.130          O  
ATOM   2827  CB  TYR A 190       6.786 -18.747   4.498  1.00  1.480          C  
ATOM   2828  CG  TYR A 190       5.632 -19.567   4.009  1.00  1.480          C  
ATOM   2829  CD1 TYR A 190       5.860 -20.834   3.555  1.00  1.480          C  
ATOM   2830  CD2 TYR A 190       4.347 -19.049   3.991  1.00  1.480          C  
ATOM   2831  CE1 TYR A 190       4.834 -21.582   3.071  1.00  1.480          C  
ATOM   2832  CE2 TYR A 190       3.313 -19.816   3.497  1.00  1.480          C  
ATOM   2833  CZ  TYR A 190       3.569 -21.081   3.024  1.00  1.480          C  
ATOM   2834  OH  TYR A 190       2.556 -21.851   2.498  1.00  1.480          O  
ATOM   2835  H   TYR A 190       8.724 -17.251   5.016  1.00  1.250          H  
ATOM   2836  HA  TYR A 190       8.039 -18.828   2.786  1.00  1.270          H  
ATOM   2837 1HB  TYR A 190       7.465 -19.397   5.014  1.00  1.770          H  
ATOM   2838 2HB  TYR A 190       6.420 -18.010   5.209  1.00  1.770          H  
ATOM   2839  HD1 TYR A 190       6.867 -21.246   3.576  1.00  1.770          H  
ATOM   2840  HD2 TYR A 190       4.154 -18.039   4.351  1.00  1.770          H  
ATOM   2841  HE1 TYR A 190       5.028 -22.572   2.715  1.00  1.770          H  
ATOM   2842  HE2 TYR A 190       2.300 -19.415   3.465  1.00  1.770          H  
ATOM   2843  HH  TYR A 190       2.943 -22.546   1.900  1.00  1.770          H  
ATOM   2844  N   THR A 191       6.095 -16.151   3.002  1.00  1.090          N  
ATOM   2845  CA  THR A 191       5.138 -15.388   2.200  1.00  1.120          C  
ATOM   2846  C   THR A 191       5.795 -14.745   0.972  1.00  1.140          C  
ATOM   2847  O   THR A 191       5.175 -14.641  -0.087  1.00  1.190          O  
ATOM   2848  CB  THR A 191       4.394 -14.332   3.042  1.00  1.560          C  
ATOM   2849  OG1 THR A 191       3.356 -13.747   2.248  1.00  1.560          O  
ATOM   2850  CG2 THR A 191       5.327 -13.251   3.488  1.00  1.560          C  
ATOM   2851  H   THR A 191       6.328 -15.855   3.956  1.00  1.310          H  
ATOM   2852  HA  THR A 191       4.385 -16.084   1.834  1.00  1.340          H  
ATOM   2853  HB  THR A 191       3.955 -14.808   3.922  1.00  1.870          H  
ATOM   2854  HG1 THR A 191       2.670 -14.403   2.077  1.00  1.870          H  
ATOM   2855 1HG2 THR A 191       4.782 -12.524   4.061  1.00  1.870          H  
ATOM   2856 2HG2 THR A 191       6.114 -13.672   4.090  1.00  1.870          H  
ATOM   2857 3HG2 THR A 191       5.745 -12.782   2.641  1.00  1.870          H  
ATOM   2858  N   LEU A 192       7.061 -14.330   1.102  1.00  1.120          N  
ATOM   2859  CA  LEU A 192       7.779 -13.749  -0.021  1.00  1.140          C  
ATOM   2860  C   LEU A 192       8.296 -14.850  -0.934  1.00  1.120          C  
ATOM   2861  O   LEU A 192       8.507 -14.638  -2.128  1.00  1.090          O  
ATOM   2862  CB  LEU A 192       8.929 -12.893   0.483  1.00  1.590          C  
ATOM   2863  CG  LEU A 192       8.589 -11.620   1.224  1.00  1.590          C  
ATOM   2864  CD1 LEU A 192       9.818 -11.079   1.851  1.00  1.590          C  
ATOM   2865  CD2 LEU A 192       8.077 -10.588   0.270  1.00  1.590          C  
ATOM   2866  H   LEU A 192       7.534 -14.393   2.012  1.00  1.340          H  
ATOM   2867  HA  LEU A 192       7.087 -13.138  -0.595  1.00  1.370          H  
ATOM   2868 1HB  LEU A 192       9.450 -13.497   1.190  1.00  1.910          H  
ATOM   2869 2HB  LEU A 192       9.578 -12.655  -0.352  1.00  1.910          H  
ATOM   2870  HG  LEU A 192       7.861 -11.832   1.992  1.00  1.910          H  
ATOM   2871 1HD1 LEU A 192       9.578 -10.164   2.393  1.00  1.910          H  
ATOM   2872 2HD1 LEU A 192      10.206 -11.814   2.532  1.00  1.910          H  
ATOM   2873 3HD1 LEU A 192      10.553 -10.867   1.091  1.00  1.910          H  
ATOM   2874 1HD2 LEU A 192       7.865  -9.688   0.829  1.00  1.910          H  
ATOM   2875 2HD2 LEU A 192       8.842 -10.384  -0.469  1.00  1.910          H  
ATOM   2876 3HD2 LEU A 192       7.182 -10.924  -0.226  1.00  1.910          H  
ATOM   2877  N   GLY A 193       8.507 -16.043  -0.375  1.00  1.140          N  
ATOM   2878  CA  GLY A 193       9.014 -17.166  -1.116  1.00  1.150          C  
ATOM   2879  C   GLY A 193      10.511 -17.087  -1.308  1.00  1.120          C  
ATOM   2880  O   GLY A 193      11.029 -17.541  -2.330  1.00  1.150          O  
ATOM   2881  H   GLY A 193       8.367 -16.187   0.624  1.00  1.370          H  
ATOM   2882 1HA  GLY A 193       8.770 -18.048  -0.547  1.00  1.380          H  
ATOM   2883 2HA  GLY A 193       8.506 -17.224  -2.075  1.00  1.380          H  
ATOM   2884  N   LEU A 194      11.200 -16.549  -0.306  1.00  1.060          N  
ATOM   2885  CA  LEU A 194      12.638 -16.326  -0.333  1.00  1.040          C  
ATOM   2886  C   LEU A 194      13.377 -17.624  -0.079  1.00  1.010          C  
ATOM   2887  O   LEU A 194      12.870 -18.486   0.632  1.00  0.950          O  
ATOM   2888  CB  LEU A 194      13.060 -15.423   0.820  1.00  1.460          C  
ATOM   2889  CG  LEU A 194      12.397 -14.096   0.976  1.00  1.460          C  
ATOM   2890  CD1 LEU A 194      13.053 -13.370   2.147  1.00  1.460          C  
ATOM   2891  CD2 LEU A 194      12.410 -13.331  -0.274  1.00  1.460          C  
ATOM   2892  H   LEU A 194      10.663 -16.283   0.520  1.00  1.270          H  
ATOM   2893  HA  LEU A 194      12.938 -15.931  -1.305  1.00  1.250          H  
ATOM   2894 1HB  LEU A 194      12.933 -15.970   1.743  1.00  1.760          H  
ATOM   2895 2HB  LEU A 194      14.099 -15.232   0.691  1.00  1.760          H  
ATOM   2896  HG  LEU A 194      11.396 -14.266   1.247  1.00  1.760          H  
ATOM   2897 1HD1 LEU A 194      12.558 -12.420   2.321  1.00  1.760          H  
ATOM   2898 2HD1 LEU A 194      12.987 -13.973   3.039  1.00  1.760          H  
ATOM   2899 3HD1 LEU A 194      14.095 -13.197   1.925  1.00  1.760          H  
ATOM   2900 1HD2 LEU A 194      11.904 -12.399  -0.110  1.00  1.760          H  
ATOM   2901 2HD2 LEU A 194      13.392 -13.142  -0.582  1.00  1.760          H  
ATOM   2902 3HD2 LEU A 194      11.891 -13.885  -1.056  1.00  1.760          H  
ATOM   2903  N   GLU A 195      14.591 -17.760  -0.629  1.00  1.090          N  
ATOM   2904  CA  GLU A 195      15.397 -18.950  -0.367  1.00  1.100          C  
ATOM   2905  C   GLU A 195      16.576 -18.797   0.613  1.00  1.060          C  
ATOM   2906  O   GLU A 195      17.239 -19.795   0.891  1.00  1.070          O  
ATOM   2907  CB  GLU A 195      15.934 -19.521  -1.683  1.00  1.540          C  
ATOM   2908  CG  GLU A 195      14.855 -19.984  -2.602  1.00  1.540          C  
ATOM   2909  CD  GLU A 195      15.361 -20.597  -3.903  1.00  1.540          C  
ATOM   2910  OE1 GLU A 195      16.553 -20.626  -4.111  1.00  1.540          O  
ATOM   2911  OE2 GLU A 195      14.543 -21.074  -4.662  1.00  1.540          O  
ATOM   2912  H   GLU A 195      14.973 -17.048  -1.257  1.00  1.310          H  
ATOM   2913  HA  GLU A 195      14.731 -19.703   0.056  1.00  1.320          H  
ATOM   2914 1HB  GLU A 195      16.524 -18.762  -2.201  1.00  1.840          H  
ATOM   2915 2HB  GLU A 195      16.587 -20.370  -1.478  1.00  1.840          H  
ATOM   2916 1HG  GLU A 195      14.240 -20.712  -2.077  1.00  1.840          H  
ATOM   2917 2HG  GLU A 195      14.242 -19.129  -2.796  1.00  1.840          H  
ATOM   2918  N   GLY A 196      16.883 -17.612   1.146  1.00  1.050          N  
ATOM   2919  CA  GLY A 196      18.026 -17.532   2.046  1.00  1.030          C  
ATOM   2920  C   GLY A 196      17.558 -17.978   3.425  1.00  1.020          C  
ATOM   2921  O   GLY A 196      16.384 -18.280   3.594  1.00  1.020          O  
ATOM   2922  H   GLY A 196      16.350 -16.758   0.981  1.00  1.260          H  
ATOM   2923 1HA  GLY A 196      18.836 -18.166   1.687  1.00  1.240          H  
ATOM   2924 2HA  GLY A 196      18.385 -16.507   2.070  1.00  1.240          H  
ATOM   2925  N   PRO A 197      18.420 -18.002   4.441  1.00  1.000          N  
ATOM   2926  CA  PRO A 197      18.101 -18.426   5.791  1.00  0.990          C  
ATOM   2927  C   PRO A 197      17.194 -17.418   6.442  1.00  0.990          C  
ATOM   2928  O   PRO A 197      17.296 -16.236   6.112  1.00  1.010          O  
ATOM   2929  CB  PRO A 197      19.463 -18.448   6.457  1.00  1.480          C  
ATOM   2930  CG  PRO A 197      20.289 -17.426   5.677  1.00  1.480          C  
ATOM   2931  CD  PRO A 197      19.807 -17.543   4.251  1.00  1.480          C  
ATOM   2932  HA  PRO A 197      17.635 -19.423   5.773  1.00  1.190          H  
ATOM   2933 1HB  PRO A 197      19.359 -18.193   7.505  1.00  1.780          H  
ATOM   2934 2HB  PRO A 197      19.846 -19.458   6.407  1.00  1.780          H  
ATOM   2935 1HG  PRO A 197      20.116 -16.420   6.096  1.00  1.780          H  
ATOM   2936 2HG  PRO A 197      21.365 -17.624   5.779  1.00  1.780          H  
ATOM   2937 1HD  PRO A 197      19.846 -16.557   3.780  1.00  1.780          H  
ATOM   2938 2HD  PRO A 197      20.404 -18.297   3.700  1.00  1.780          H  
ATOM   2939  N   ALA A 198      16.391 -17.857   7.405  1.00  0.970          N  
ATOM   2940  CA  ALA A 198      15.519 -16.989   8.181  1.00  0.950          C  
ATOM   2941  C   ALA A 198      15.748 -17.251   9.667  1.00  0.930          C  
ATOM   2942  O   ALA A 198      15.210 -18.208  10.236  1.00  0.950          O  
ATOM   2943  CB  ALA A 198      14.075 -17.196   7.783  1.00  1.340          C  
ATOM   2944  H   ALA A 198      16.333 -18.853   7.610  1.00  1.160          H  
ATOM   2945  HA  ALA A 198      15.804 -15.964   7.985  1.00  1.140          H  
ATOM   2946 1HB  ALA A 198      13.476 -16.539   8.343  1.00  1.610          H  
ATOM   2947 2HB  ALA A 198      13.965 -16.981   6.729  1.00  1.610          H  
ATOM   2948 3HB  ALA A 198      13.766 -18.214   7.971  1.00  1.610          H  
ATOM   2949  N   ILE A 199      16.679 -16.498  10.236  1.00  0.910          N  
ATOM   2950  CA  ILE A 199      17.185 -16.732  11.584  1.00  0.900          C  
ATOM   2951  C   ILE A 199      16.748 -15.655  12.572  1.00  0.880          C  
ATOM   2952  O   ILE A 199      16.981 -14.462  12.330  1.00  0.900          O  
ATOM   2953  CB  ILE A 199      18.739 -16.794  11.521  1.00  1.260          C  
ATOM   2954  CG1 ILE A 199      19.158 -17.969  10.571  1.00  1.260          C  
ATOM   2955  CG2 ILE A 199      19.365 -16.970  12.951  1.00  1.260          C  
ATOM   2956  CD1 ILE A 199      20.624 -17.988  10.165  1.00  1.260          C  
ATOM   2957  H   ILE A 199      17.020 -15.693   9.697  1.00  1.090          H  
ATOM   2958  HA  ILE A 199      16.800 -17.678  11.935  1.00  1.080          H  
ATOM   2959  HB  ILE A 199      19.108 -15.867  11.076  1.00  1.520          H  
ATOM   2960 1HG1 ILE A 199      18.929 -18.897  11.059  1.00  1.520          H  
ATOM   2961 2HG1 ILE A 199      18.567 -17.908   9.667  1.00  1.520          H  
ATOM   2962 1HG2 ILE A 199      20.445 -17.000  12.886  1.00  1.520          H  
ATOM   2963 2HG2 ILE A 199      19.080 -16.136  13.594  1.00  1.520          H  
ATOM   2964 3HG2 ILE A 199      19.004 -17.899  13.395  1.00  1.520          H  
ATOM   2965 1HD1 ILE A 199      20.803 -18.839   9.508  1.00  1.520          H  
ATOM   2966 2HD1 ILE A 199      20.864 -17.063   9.635  1.00  1.520          H  
ATOM   2967 3HD1 ILE A 199      21.261 -18.078  11.035  1.00  1.520          H  
ATOM   2968  N   SER A 200      16.125 -16.067  13.688  1.00  0.860          N  
ATOM   2969  CA  SER A 200      15.751 -15.090  14.689  1.00  0.840          C  
ATOM   2970  C   SER A 200      16.934 -14.952  15.654  1.00  0.840          C  
ATOM   2971  O   SER A 200      17.634 -15.931  15.974  1.00  0.840          O  
ATOM   2972  CB  SER A 200      14.463 -15.470  15.388  1.00  1.180          C  
ATOM   2973  OG  SER A 200      13.351 -15.455  14.494  1.00  1.180          O  
ATOM   2974  H   SER A 200      15.916 -17.052  13.878  1.00  1.030          H  
ATOM   2975  HA  SER A 200      15.591 -14.130  14.205  1.00  1.010          H  
ATOM   2976 1HB  SER A 200      14.569 -16.458  15.817  1.00  1.420          H  
ATOM   2977 2HB  SER A 200      14.284 -14.771  16.203  1.00  1.420          H  
ATOM   2978  HG  SER A 200      12.572 -15.746  15.030  1.00  1.420          H  
ATOM   2979  N   VAL A 201      17.141 -13.733  16.137  1.00  0.840          N  
ATOM   2980  CA  VAL A 201      18.276 -13.430  17.013  1.00  0.870          C  
ATOM   2981  C   VAL A 201      17.895 -12.988  18.425  1.00  0.830          C  
ATOM   2982  O   VAL A 201      17.081 -12.073  18.605  1.00  0.820          O  
ATOM   2983  CB  VAL A 201      19.124 -12.323  16.322  1.00  1.210          C  
ATOM   2984  CG1 VAL A 201      20.313 -11.884  17.188  1.00  1.210          C  
ATOM   2985  CG2 VAL A 201      19.621 -12.854  14.952  1.00  1.210          C  
ATOM   2986  H   VAL A 201      16.500 -12.990  15.829  1.00  1.010          H  
ATOM   2987  HA  VAL A 201      18.889 -14.329  17.097  1.00  1.040          H  
ATOM   2988  HB  VAL A 201      18.506 -11.448  16.163  1.00  1.450          H  
ATOM   2989 1HG1 VAL A 201      20.846 -11.109  16.653  1.00  1.450          H  
ATOM   2990 2HG1 VAL A 201      19.969 -11.484  18.142  1.00  1.450          H  
ATOM   2991 3HG1 VAL A 201      20.974 -12.730  17.369  1.00  1.450          H  
ATOM   2992 1HG2 VAL A 201      20.195 -12.087  14.458  1.00  1.450          H  
ATOM   2993 2HG2 VAL A 201      20.247 -13.731  15.112  1.00  1.450          H  
ATOM   2994 3HG2 VAL A 201      18.773 -13.125  14.324  1.00  1.450          H  
ATOM   2995  N   ASP A 202      18.491 -13.619  19.454  1.00  0.830          N  
ATOM   2996  CA  ASP A 202      18.174 -13.125  20.793  1.00  0.830          C  
ATOM   2997  C   ASP A 202      19.442 -12.838  21.616  1.00  0.840          C  
ATOM   2998  O   ASP A 202      20.152 -13.740  22.094  1.00  0.870          O  
ATOM   2999  CB  ASP A 202      17.222 -14.049  21.582  1.00  1.160          C  
ATOM   3000  CG  ASP A 202      16.739 -13.330  22.900  1.00  1.160          C  
ATOM   3001  OD1 ASP A 202      17.254 -12.248  23.141  1.00  1.160          O  
ATOM   3002  OD2 ASP A 202      15.877 -13.820  23.625  1.00  1.160          O  
ATOM   3003  H   ASP A 202      19.131 -14.408  19.301  1.00  1.000          H  
ATOM   3004  HA  ASP A 202      17.651 -12.175  20.692  1.00  1.000          H  
ATOM   3005 1HB  ASP A 202      16.355 -14.301  20.968  1.00  1.390          H  
ATOM   3006 2HB  ASP A 202      17.735 -14.976  21.844  1.00  1.390          H  
ATOM   3007  N   THR A 203      19.740 -11.545  21.712  1.00  0.830          N  
ATOM   3008  CA  THR A 203      20.840 -10.972  22.474  1.00  0.860          C  
ATOM   3009  C   THR A 203      20.205  -9.822  23.269  1.00  0.830          C  
ATOM   3010  O   THR A 203      20.835  -8.807  23.594  1.00  0.830          O  
ATOM   3011  CB  THR A 203      22.010 -10.502  21.613  1.00  1.190          C  
ATOM   3012  OG1 THR A 203      21.582  -9.527  20.724  1.00  1.190          O  
ATOM   3013  CG2 THR A 203      22.532 -11.680  20.842  1.00  1.190          C  
ATOM   3014  H   THR A 203      19.120 -10.898  21.229  1.00  1.000          H  
ATOM   3015  HA  THR A 203      21.227 -11.714  23.167  1.00  1.030          H  
ATOM   3016  HB  THR A 203      22.797 -10.098  22.243  1.00  1.430          H  
ATOM   3017  HG1 THR A 203      21.706  -8.661  21.162  1.00  1.430          H  
ATOM   3018 1HG2 THR A 203      23.364 -11.385  20.238  1.00  1.430          H  
ATOM   3019 2HG2 THR A 203      22.846 -12.422  21.555  1.00  1.430          H  
ATOM   3020 3HG2 THR A 203      21.755 -12.085  20.203  1.00  1.430          H  
ATOM   3021  N   ALA A 204      18.914  -9.995  23.566  1.00  0.830          N  
ATOM   3022  CA  ALA A 204      18.068  -9.030  24.246  1.00  0.830          C  
ATOM   3023  C   ALA A 204      18.013  -7.746  23.425  1.00  0.830          C  
ATOM   3024  O   ALA A 204      17.843  -7.790  22.206  1.00  0.810          O  
ATOM   3025  CB  ALA A 204      18.556  -8.757  25.669  1.00  1.160          C  
ATOM   3026  H   ALA A 204      18.451 -10.868  23.260  1.00  1.000          H  
ATOM   3027  HA  ALA A 204      17.072  -9.452  24.308  1.00  1.000          H  
ATOM   3028 1HB  ALA A 204      17.878  -8.058  26.160  1.00  1.390          H  
ATOM   3029 2HB  ALA A 204      18.558  -9.681  26.219  1.00  1.390          H  
ATOM   3030 3HB  ALA A 204      19.552  -8.346  25.650  1.00  1.390          H  
ATOM   3031  N   CYS A 205      18.234  -6.598  24.034  1.00  0.860          N  
ATOM   3032  CA  CYS A 205      18.105  -5.360  23.286  1.00  0.870          C  
ATOM   3033  C   CYS A 205      19.193  -5.095  22.253  1.00  0.890          C  
ATOM   3034  O   CYS A 205      19.157  -4.069  21.571  1.00  0.960          O  
ATOM   3035  CB  CYS A 205      18.075  -4.174  24.212  1.00  1.210          C  
ATOM   3036  SG  CYS A 205      19.617  -3.886  24.968  1.00  1.210          S  
ATOM   3037  H   CYS A 205      18.416  -6.563  25.023  1.00  1.030          H  
ATOM   3038  HA  CYS A 205      17.166  -5.410  22.766  1.00  1.040          H  
ATOM   3039 1HB  CYS A 205      17.786  -3.275  23.659  1.00  1.460          H  
ATOM   3040 2HB  CYS A 205      17.337  -4.331  24.992  1.00  1.460          H  
ATOM   3041  HG  CYS A 205      20.213  -3.314  23.895  1.00  1.460          H  
ATOM   3042  N   SER A 206      20.227  -5.926  22.182  1.00  0.850          N  
ATOM   3043  CA  SER A 206      21.249  -5.695  21.182  1.00  0.860          C  
ATOM   3044  C   SER A 206      20.912  -6.483  19.922  1.00  0.850          C  
ATOM   3045  O   SER A 206      21.613  -6.375  18.907  1.00  0.870          O  
ATOM   3046  CB  SER A 206      22.620  -6.055  21.722  1.00  1.200          C  
ATOM   3047  OG  SER A 206      22.753  -7.422  21.923  1.00  1.200          O  
ATOM   3048  H   SER A 206      20.294  -6.764  22.771  1.00  1.020          H  
ATOM   3049  HA  SER A 206      21.259  -4.648  20.920  1.00  1.030          H  
ATOM   3050 1HB  SER A 206      23.387  -5.709  21.045  1.00  1.440          H  
ATOM   3051 2HB  SER A 206      22.771  -5.537  22.669  1.00  1.440          H  
ATOM   3052  HG  SER A 206      23.588  -7.530  22.431  1.00  1.440          H  
ATOM   3053  N   SER A 207      19.806  -7.249  19.974  1.00  0.830          N  
ATOM   3054  CA  SER A 207      19.434  -8.195  18.925  1.00  0.820          C  
ATOM   3055  C   SER A 207      19.331  -7.609  17.537  1.00  0.830          C  
ATOM   3056  O   SER A 207      19.830  -8.235  16.606  1.00  0.830          O  
ATOM   3057  CB  SER A 207      18.115  -8.840  19.242  1.00  1.150          C  
ATOM   3058  OG  SER A 207      18.157  -9.586  20.405  1.00  1.150          O  
ATOM   3059  H   SER A 207      19.226  -7.234  20.815  1.00  1.000          H  
ATOM   3060  HA  SER A 207      20.189  -8.976  18.887  1.00  0.980          H  
ATOM   3061 1HB  SER A 207      17.340  -8.095  19.306  1.00  1.380          H  
ATOM   3062 2HB  SER A 207      17.886  -9.498  18.440  1.00  1.380          H  
ATOM   3063  HG  SER A 207      17.943  -8.947  21.107  1.00  1.380          H  
ATOM   3064  N   SER A 208      18.739  -6.423  17.352  1.00  0.840          N  
ATOM   3065  CA  SER A 208      18.730  -5.898  15.992  1.00  0.850          C  
ATOM   3066  C   SER A 208      20.095  -5.434  15.477  1.00  0.870          C  
ATOM   3067  O   SER A 208      20.284  -5.354  14.265  1.00  0.920          O  
ATOM   3068  CB  SER A 208      17.691  -4.816  15.808  1.00  1.190          C  
ATOM   3069  OG  SER A 208      17.911  -3.719  16.610  1.00  1.190          O  
ATOM   3070  H   SER A 208      18.262  -5.918  18.102  1.00  1.010          H  
ATOM   3071  HA  SER A 208      18.414  -6.713  15.347  1.00  1.020          H  
ATOM   3072 1HB  SER A 208      17.714  -4.512  14.776  1.00  1.420          H  
ATOM   3073 2HB  SER A 208      16.727  -5.208  15.998  1.00  1.420          H  
ATOM   3074  HG  SER A 208      17.502  -3.981  17.467  1.00  1.420          H  
ATOM   3075  N   LEU A 209      21.093  -5.181  16.338  1.00  0.870          N  
ATOM   3076  CA  LEU A 209      22.379  -4.807  15.760  1.00  0.890          C  
ATOM   3077  C   LEU A 209      23.117  -6.083  15.440  1.00  0.880          C  
ATOM   3078  O   LEU A 209      23.841  -6.152  14.444  1.00  0.880          O  
ATOM   3079  CB  LEU A 209      23.220  -3.921  16.681  1.00  1.240          C  
ATOM   3080  CG  LEU A 209      22.666  -2.532  17.005  1.00  1.240          C  
ATOM   3081  CD1 LEU A 209      23.612  -1.834  17.959  1.00  1.240          C  
ATOM   3082  CD2 LEU A 209      22.478  -1.699  15.722  1.00  1.240          C  
ATOM   3083  H   LEU A 209      20.992  -5.267  17.349  1.00  1.040          H  
ATOM   3084  HA  LEU A 209      22.217  -4.290  14.822  1.00  1.070          H  
ATOM   3085 1HB  LEU A 209      23.298  -4.445  17.621  1.00  1.490          H  
ATOM   3086 2HB  LEU A 209      24.220  -3.806  16.259  1.00  1.490          H  
ATOM   3087  HG  LEU A 209      21.725  -2.647  17.509  1.00  1.490          H  
ATOM   3088 1HD1 LEU A 209      23.205  -0.864  18.212  1.00  1.490          H  
ATOM   3089 2HD1 LEU A 209      23.731  -2.424  18.865  1.00  1.490          H  
ATOM   3090 3HD1 LEU A 209      24.578  -1.707  17.486  1.00  1.490          H  
ATOM   3091 1HD2 LEU A 209      22.083  -0.744  15.984  1.00  1.490          H  
ATOM   3092 2HD2 LEU A 209      23.437  -1.573  15.221  1.00  1.490          H  
ATOM   3093 3HD2 LEU A 209      21.777  -2.179  15.047  1.00  1.490          H  
ATOM   3094  N   VAL A 210      22.903  -7.105  16.266  1.00  0.860          N  
ATOM   3095  CA  VAL A 210      23.515  -8.398  16.043  1.00  0.860          C  
ATOM   3096  C   VAL A 210      22.942  -8.972  14.747  1.00  0.850          C  
ATOM   3097  O   VAL A 210      23.670  -9.556  13.947  1.00  0.860          O  
ATOM   3098  CB  VAL A 210      23.273  -9.350  17.225  1.00  1.200          C  
ATOM   3099  CG1 VAL A 210      23.783 -10.769  16.878  1.00  1.200          C  
ATOM   3100  CG2 VAL A 210      23.979  -8.796  18.464  1.00  1.200          C  
ATOM   3101  H   VAL A 210      22.316  -6.950  17.092  1.00  1.030          H  
ATOM   3102  HA  VAL A 210      24.586  -8.261  15.926  1.00  1.030          H  
ATOM   3103  HB  VAL A 210      22.208  -9.409  17.425  1.00  1.440          H  
ATOM   3104 1HG1 VAL A 210      23.597 -11.427  17.718  1.00  1.440          H  
ATOM   3105 2HG1 VAL A 210      23.267 -11.163  16.004  1.00  1.440          H  
ATOM   3106 3HG1 VAL A 210      24.850 -10.733  16.674  1.00  1.440          H  
ATOM   3107 1HG2 VAL A 210      23.812  -9.432  19.306  1.00  1.440          H  
ATOM   3108 2HG2 VAL A 210      25.027  -8.731  18.279  1.00  1.440          H  
ATOM   3109 3HG2 VAL A 210      23.598  -7.812  18.693  1.00  1.440          H  
ATOM   3110  N   ALA A 211      21.628  -8.852  14.569  1.00  0.850          N  
ATOM   3111  CA  ALA A 211      20.964  -9.324  13.375  1.00  0.850          C  
ATOM   3112  C   ALA A 211      21.472  -8.609  12.120  1.00  0.860          C  
ATOM   3113  O   ALA A 211      21.736  -9.267  11.110  1.00  0.870          O  
ATOM   3114  CB  ALA A 211      19.483  -9.120  13.527  1.00  1.190          C  
ATOM   3115  H   ALA A 211      21.070  -8.414  15.299  1.00  1.020          H  
ATOM   3116  HA  ALA A 211      21.179 -10.383  13.267  1.00  1.020          H  
ATOM   3117 1HB  ALA A 211      19.030  -9.493  12.686  1.00  1.430          H  
ATOM   3118 2HB  ALA A 211      19.123  -9.648  14.408  1.00  1.430          H  
ATOM   3119 3HB  ALA A 211      19.265  -8.063  13.625  1.00  1.430          H  
ATOM   3120  N   VAL A 212      21.676  -7.283  12.195  1.00  0.870          N  
ATOM   3121  CA  VAL A 212      22.236  -6.530  11.078  1.00  0.880          C  
ATOM   3122  C   VAL A 212      23.653  -6.988  10.791  1.00  0.880          C  
ATOM   3123  O   VAL A 212      24.015  -7.146   9.625  1.00  0.890          O  
ATOM   3124  CB  VAL A 212      22.151  -5.016  11.326  1.00  1.230          C  
ATOM   3125  CG1 VAL A 212      22.954  -4.246  10.288  1.00  1.230          C  
ATOM   3126  CG2 VAL A 212      20.666  -4.595  11.203  1.00  1.230          C  
ATOM   3127  H   VAL A 212      21.389  -6.768  13.034  1.00  1.040          H  
ATOM   3128  HA  VAL A 212      21.635  -6.739  10.197  1.00  1.060          H  
ATOM   3129  HB  VAL A 212      22.534  -4.789  12.322  1.00  1.470          H  
ATOM   3130 1HG1 VAL A 212      22.855  -3.181  10.487  1.00  1.470          H  
ATOM   3131 2HG1 VAL A 212      24.006  -4.518  10.343  1.00  1.470          H  
ATOM   3132 3HG1 VAL A 212      22.580  -4.466   9.299  1.00  1.470          H  
ATOM   3133 1HG2 VAL A 212      20.571  -3.527  11.385  1.00  1.470          H  
ATOM   3134 2HG2 VAL A 212      20.310  -4.824  10.204  1.00  1.470          H  
ATOM   3135 3HG2 VAL A 212      20.061  -5.133  11.918  1.00  1.470          H  
ATOM   3136  N   HIS A 213      24.454  -7.182  11.843  1.00  0.870          N  
ATOM   3137  CA  HIS A 213      25.820  -7.673  11.736  1.00  0.870          C  
ATOM   3138  C   HIS A 213      25.858  -8.978  10.956  1.00  0.870          C  
ATOM   3139  O   HIS A 213      26.594  -9.105   9.967  1.00  0.870          O  
ATOM   3140  CB  HIS A 213      26.374  -7.896  13.167  1.00  1.220          C  
ATOM   3141  CG  HIS A 213      27.698  -8.581  13.326  1.00  1.220          C  
ATOM   3142  ND1 HIS A 213      28.898  -7.931  13.229  1.00  1.220          N  
ATOM   3143  CD2 HIS A 213      27.990  -9.876  13.590  1.00  1.220          C  
ATOM   3144  CE1 HIS A 213      29.877  -8.789  13.435  1.00  1.220          C  
ATOM   3145  NE2 HIS A 213      29.351  -9.976  13.647  1.00  1.220          N  
ATOM   3146  H   HIS A 213      24.105  -6.964  12.778  1.00  1.040          H  
ATOM   3147  HA  HIS A 213      26.431  -6.947  11.214  1.00  1.040          H  
ATOM   3148 1HB  HIS A 213      26.447  -6.929  13.665  1.00  1.460          H  
ATOM   3149 2HB  HIS A 213      25.688  -8.459  13.728  1.00  1.460          H  
ATOM   3150  HD2 HIS A 213      27.274 -10.683  13.727  1.00  1.460          H  
ATOM   3151  HE1 HIS A 213      30.943  -8.563  13.417  1.00  1.460          H  
ATOM   3152  HE2 HIS A 213      29.904 -10.837  13.809  1.00  1.460          H  
ATOM   3153  N   LEU A 214      25.038  -9.944  11.375  1.00  0.870          N  
ATOM   3154  CA  LEU A 214      25.024 -11.230  10.708  1.00  0.890          C  
ATOM   3155  C   LEU A 214      24.534 -11.096   9.264  1.00  0.890          C  
ATOM   3156  O   LEU A 214      25.094 -11.738   8.365  1.00  0.890          O  
ATOM   3157  CB  LEU A 214      24.144 -12.212  11.501  1.00  1.240          C  
ATOM   3158  CG  LEU A 214      24.677 -12.630  12.951  1.00  1.240          C  
ATOM   3159  CD1 LEU A 214      23.603 -13.491  13.651  1.00  1.240          C  
ATOM   3160  CD2 LEU A 214      26.026 -13.370  12.853  1.00  1.240          C  
ATOM   3161  H   LEU A 214      24.447  -9.781  12.196  1.00  1.040          H  
ATOM   3162  HA  LEU A 214      26.042 -11.602  10.666  1.00  1.070          H  
ATOM   3163 1HB  LEU A 214      23.162 -11.745  11.634  1.00  1.490          H  
ATOM   3164 2HB  LEU A 214      24.013 -13.116  10.911  1.00  1.490          H  
ATOM   3165  HG  LEU A 214      24.818 -11.737  13.554  1.00  1.490          H  
ATOM   3166 1HD1 LEU A 214      23.945 -13.756  14.653  1.00  1.490          H  
ATOM   3167 2HD1 LEU A 214      22.677 -12.919  13.728  1.00  1.490          H  
ATOM   3168 3HD1 LEU A 214      23.424 -14.398  13.078  1.00  1.490          H  
ATOM   3169 1HD2 LEU A 214      26.363 -13.641  13.854  1.00  1.490          H  
ATOM   3170 2HD2 LEU A 214      25.916 -14.255  12.259  1.00  1.490          H  
ATOM   3171 3HD2 LEU A 214      26.779 -12.735  12.396  1.00  1.490          H  
ATOM   3172  N   ALA A 215      23.520 -10.246   9.024  1.00  0.890          N  
ATOM   3173  CA  ALA A 215      23.010 -10.026   7.678  1.00  0.900          C  
ATOM   3174  C   ALA A 215      24.059  -9.432   6.758  1.00  0.900          C  
ATOM   3175  O   ALA A 215      24.188  -9.845   5.602  1.00  0.900          O  
ATOM   3176  CB  ALA A 215      21.836  -9.084   7.723  1.00  1.260          C  
ATOM   3177  H   ALA A 215      23.056  -9.772   9.804  1.00  1.070          H  
ATOM   3178  HA  ALA A 215      22.704 -10.987   7.279  1.00  1.080          H  
ATOM   3179 1HB  ALA A 215      21.440  -8.944   6.732  1.00  1.510          H  
ATOM   3180 2HB  ALA A 215      21.089  -9.494   8.357  1.00  1.510          H  
ATOM   3181 3HB  ALA A 215      22.157  -8.132   8.124  1.00  1.510          H  
ATOM   3182  N   CYS A 216      24.834  -8.476   7.275  1.00  0.890          N  
ATOM   3183  CA  CYS A 216      25.861  -7.830   6.482  1.00  0.890          C  
ATOM   3184  C   CYS A 216      26.918  -8.836   6.083  1.00  0.880          C  
ATOM   3185  O   CYS A 216      27.397  -8.833   4.942  1.00  0.890          O  
ATOM   3186  CB  CYS A 216      26.502  -6.695   7.268  1.00  1.250          C  
ATOM   3187  SG  CYS A 216      25.409  -5.309   7.524  1.00  1.250          S  
ATOM   3188  H   CYS A 216      24.650  -8.155   8.228  1.00  1.070          H  
ATOM   3189  HA  CYS A 216      25.402  -7.422   5.588  1.00  1.070          H  
ATOM   3190 1HB  CYS A 216      26.804  -7.064   8.253  1.00  1.500          H  
ATOM   3191 2HB  CYS A 216      27.394  -6.346   6.760  1.00  1.500          H  
ATOM   3192  HG  CYS A 216      24.639  -5.951   8.448  1.00  1.500          H  
ATOM   3193  N   GLN A 217      27.280  -9.717   7.016  1.00  0.870          N  
ATOM   3194  CA  GLN A 217      28.268 -10.724   6.700  1.00  0.870          C  
ATOM   3195  C   GLN A 217      27.729 -11.743   5.696  1.00  0.880          C  
ATOM   3196  O   GLN A 217      28.448 -12.121   4.776  1.00  0.880          O  
ATOM   3197  CB  GLN A 217      28.755 -11.424   7.931  1.00  1.220          C  
ATOM   3198  CG  GLN A 217      29.544 -10.575   8.844  1.00  1.220          C  
ATOM   3199  CD  GLN A 217      30.000 -11.349  10.025  1.00  1.220          C  
ATOM   3200  OE1 GLN A 217      29.659 -12.541  10.183  1.00  1.220          O  
ATOM   3201  NE2 GLN A 217      30.787 -10.703  10.865  1.00  1.220          N  
ATOM   3202  H   GLN A 217      26.892  -9.640   7.965  1.00  1.040          H  
ATOM   3203  HA  GLN A 217      29.120 -10.226   6.250  1.00  1.040          H  
ATOM   3204 1HB  GLN A 217      27.919 -11.877   8.468  1.00  1.460          H  
ATOM   3205 2HB  GLN A 217      29.418 -12.185   7.608  1.00  1.460          H  
ATOM   3206 1HG  GLN A 217      30.414 -10.189   8.316  1.00  1.460          H  
ATOM   3207 2HG  GLN A 217      28.924  -9.752   9.194  1.00  1.460          H  
ATOM   3208 1HE2 GLN A 217      31.131 -11.169  11.708  1.00  1.460          H  
ATOM   3209 2HE2 GLN A 217      31.020  -9.745  10.704  1.00  1.460          H  
ATOM   3210  N   SER A 218      26.445 -12.120   5.808  1.00  0.880          N  
ATOM   3211  CA  SER A 218      25.817 -13.064   4.878  1.00  0.900          C  
ATOM   3212  C   SER A 218      25.974 -12.529   3.459  1.00  0.890          C  
ATOM   3213  O   SER A 218      26.312 -13.262   2.505  1.00  0.890          O  
ATOM   3214  CB  SER A 218      24.339 -13.214   5.223  1.00  1.250          C  
ATOM   3215  OG  SER A 218      23.682 -14.095   4.351  1.00  1.250          O  
ATOM   3216  H   SER A 218      25.900 -11.799   6.614  1.00  1.060          H  
ATOM   3217  HA  SER A 218      26.314 -14.033   4.958  1.00  1.080          H  
ATOM   3218 1HB  SER A 218      24.252 -13.575   6.246  1.00  1.500          H  
ATOM   3219 2HB  SER A 218      23.859 -12.252   5.180  1.00  1.500          H  
ATOM   3220  HG  SER A 218      24.027 -15.000   4.590  1.00  1.500          H  
ATOM   3221  N   LEU A 219      25.751 -11.226   3.311  1.00  0.910          N  
ATOM   3222  CA  LEU A 219      25.920 -10.611   2.015  1.00  0.910          C  
ATOM   3223  C   LEU A 219      27.400 -10.661   1.573  1.00  0.900          C  
ATOM   3224  O   LEU A 219      27.716 -11.117   0.474  1.00  0.920          O  
ATOM   3225  CB  LEU A 219      25.444  -9.156   2.127  1.00  1.270          C  
ATOM   3226  CG  LEU A 219      23.934  -8.965   2.390  1.00  1.270          C  
ATOM   3227  CD1 LEU A 219      23.658  -7.557   2.724  1.00  1.270          C  
ATOM   3228  CD2 LEU A 219      23.172  -9.310   1.220  1.00  1.270          C  
ATOM   3229  H   LEU A 219      25.408 -10.684   4.115  1.00  1.090          H  
ATOM   3230  HA  LEU A 219      25.330 -11.159   1.290  1.00  1.090          H  
ATOM   3231 1HB  LEU A 219      25.978  -8.675   2.935  1.00  1.530          H  
ATOM   3232 2HB  LEU A 219      25.684  -8.641   1.214  1.00  1.530          H  
ATOM   3233  HG  LEU A 219      23.620  -9.590   3.218  1.00  1.530          H  
ATOM   3234 1HD1 LEU A 219      22.599  -7.446   2.903  1.00  1.530          H  
ATOM   3235 2HD1 LEU A 219      24.208  -7.288   3.612  1.00  1.530          H  
ATOM   3236 3HD1 LEU A 219      23.957  -6.929   1.900  1.00  1.530          H  
ATOM   3237 1HD2 LEU A 219      22.149  -9.145   1.442  1.00  1.530          H  
ATOM   3238 2HD2 LEU A 219      23.478  -8.675   0.403  1.00  1.530          H  
ATOM   3239 3HD2 LEU A 219      23.315 -10.344   0.951  1.00  1.530          H  
ATOM   3240  N   ARG A 220      28.331 -10.295   2.465  1.00  0.880          N  
ATOM   3241  CA  ARG A 220      29.771 -10.279   2.145  1.00  0.870          C  
ATOM   3242  C   ARG A 220      30.348 -11.650   1.796  1.00  0.910          C  
ATOM   3243  O   ARG A 220      31.194 -11.773   0.907  1.00  0.920          O  
ATOM   3244  CB  ARG A 220      30.551  -9.680   3.297  1.00  1.220          C  
ATOM   3245  CG  ARG A 220      30.356  -8.190   3.433  1.00  1.220          C  
ATOM   3246  CD  ARG A 220      30.967  -7.619   4.636  1.00  1.220          C  
ATOM   3247  NE  ARG A 220      30.805  -6.184   4.610  1.00  1.220          N  
ATOM   3248  CZ  ARG A 220      31.058  -5.305   5.598  1.00  1.220          C  
ATOM   3249  NH1 ARG A 220      31.478  -5.705   6.778  1.00  1.220          N  
ATOM   3250  NH2 ARG A 220      30.900  -4.034   5.310  1.00  1.220          N  
ATOM   3251  H   ARG A 220      28.024  -9.952   3.381  1.00  1.060          H  
ATOM   3252  HA  ARG A 220      29.908  -9.625   1.282  1.00  1.040          H  
ATOM   3253 1HB  ARG A 220      30.253 -10.152   4.223  1.00  1.470          H  
ATOM   3254 2HB  ARG A 220      31.620  -9.870   3.155  1.00  1.470          H  
ATOM   3255 1HG  ARG A 220      30.819  -7.697   2.576  1.00  1.470          H  
ATOM   3256 2HG  ARG A 220      29.296  -7.953   3.448  1.00  1.470          H  
ATOM   3257 1HD  ARG A 220      30.473  -8.017   5.522  1.00  1.470          H  
ATOM   3258 2HD  ARG A 220      32.037  -7.854   4.659  1.00  1.470          H  
ATOM   3259  HE  ARG A 220      30.530  -5.770   3.706  1.00  1.470          H  
ATOM   3260 1HH1 ARG A 220      31.614  -6.686   6.956  1.00  1.470          H  
ATOM   3261 2HH1 ARG A 220      31.700  -5.029   7.493  1.00  1.470          H  
ATOM   3262 1HH2 ARG A 220      30.584  -3.819   4.359  1.00  1.470          H  
ATOM   3263 2HH2 ARG A 220      31.120  -3.281   5.973  1.00  1.470          H  
ATOM   3264  N   ARG A 221      29.848 -12.688   2.459  1.00  0.930          N  
ATOM   3265  CA  ARG A 221      30.293 -14.059   2.259  1.00  0.960          C  
ATOM   3266  C   ARG A 221      29.693 -14.706   1.020  1.00  0.990          C  
ATOM   3267  O   ARG A 221      30.057 -15.833   0.681  1.00  1.060          O  
ATOM   3268  CB  ARG A 221      29.951 -14.961   3.450  1.00  1.330          C  
ATOM   3269  CG  ARG A 221      30.736 -14.731   4.740  1.00  1.330          C  
ATOM   3270  CD  ARG A 221      30.546 -15.872   5.708  1.00  1.330          C  
ATOM   3271  NE  ARG A 221      29.181 -15.980   6.294  1.00  1.330          N  
ATOM   3272  CZ  ARG A 221      28.759 -15.384   7.434  1.00  1.330          C  
ATOM   3273  NH1 ARG A 221      29.575 -14.632   8.131  1.00  1.330          N  
ATOM   3274  NH2 ARG A 221      27.525 -15.595   7.837  1.00  1.330          N  
ATOM   3275  H   ARG A 221      29.164 -12.492   3.187  1.00  1.120          H  
ATOM   3276  HA  ARG A 221      31.372 -14.045   2.143  1.00  1.150          H  
ATOM   3277 1HB  ARG A 221      28.894 -14.818   3.699  1.00  1.600          H  
ATOM   3278 2HB  ARG A 221      30.077 -16.002   3.167  1.00  1.600          H  
ATOM   3279 1HG  ARG A 221      31.798 -14.639   4.510  1.00  1.600          H  
ATOM   3280 2HG  ARG A 221      30.388 -13.815   5.218  1.00  1.600          H  
ATOM   3281 1HD  ARG A 221      30.745 -16.800   5.169  1.00  1.600          H  
ATOM   3282 2HD  ARG A 221      31.268 -15.785   6.519  1.00  1.600          H  
ATOM   3283  HE  ARG A 221      28.492 -16.587   5.824  1.00  1.600          H  
ATOM   3284 1HH1 ARG A 221      30.511 -14.493   7.811  1.00  1.600          H  
ATOM   3285 2HH1 ARG A 221      29.281 -14.166   9.006  1.00  1.600          H  
ATOM   3286 1HH2 ARG A 221      26.931 -16.213   7.263  1.00  1.600          H  
ATOM   3287 2HH2 ARG A 221      27.178 -15.176   8.684  1.00  1.600          H  
ATOM   3288  N   GLY A 222      28.745 -14.036   0.366  1.00  0.970          N  
ATOM   3289  CA  GLY A 222      28.090 -14.611  -0.790  1.00  1.000          C  
ATOM   3290  C   GLY A 222      26.993 -15.625  -0.450  1.00  1.020          C  
ATOM   3291  O   GLY A 222      26.680 -16.479  -1.282  1.00  1.080          O  
ATOM   3292  H   GLY A 222      28.486 -13.083   0.637  1.00  1.160          H  
ATOM   3293 1HA  GLY A 222      27.657 -13.798  -1.375  1.00  1.200          H  
ATOM   3294 2HA  GLY A 222      28.839 -15.084  -1.423  1.00  1.200          H  
ATOM   3295  N   GLU A 223      26.436 -15.583   0.775  1.00  0.980          N  
ATOM   3296  CA  GLU A 223      25.378 -16.518   1.150  1.00  0.990          C  
ATOM   3297  C   GLU A 223      24.089 -16.057   0.506  1.00  1.020          C  
ATOM   3298  O   GLU A 223      23.234 -16.859   0.117  1.00  1.060          O  
ATOM   3299  CB  GLU A 223      25.153 -16.547   2.656  1.00  1.380          C  
ATOM   3300  CG  GLU A 223      26.247 -17.117   3.494  1.00  1.380          C  
ATOM   3301  CD  GLU A 223      25.905 -17.052   4.965  1.00  1.380          C  
ATOM   3302  OE1 GLU A 223      24.915 -16.441   5.312  1.00  1.380          O  
ATOM   3303  OE2 GLU A 223      26.659 -17.565   5.753  1.00  1.380          O  
ATOM   3304  H   GLU A 223      26.675 -14.846   1.444  1.00  1.180          H  
ATOM   3305  HA  GLU A 223      25.627 -17.515   0.787  1.00  1.190          H  
ATOM   3306 1HB  GLU A 223      25.030 -15.536   2.973  1.00  1.660          H  
ATOM   3307 2HB  GLU A 223      24.225 -17.077   2.879  1.00  1.660          H  
ATOM   3308 1HG  GLU A 223      26.421 -18.150   3.204  1.00  1.660          H  
ATOM   3309 2HG  GLU A 223      27.158 -16.551   3.304  1.00  1.660          H  
ATOM   3310  N   SER A 224      23.964 -14.737   0.402  1.00  1.030          N  
ATOM   3311  CA  SER A 224      22.782 -14.104  -0.149  1.00  1.050          C  
ATOM   3312  C   SER A 224      23.117 -12.798  -0.875  1.00  1.050          C  
ATOM   3313  O   SER A 224      24.140 -12.165  -0.619  1.00  1.030          O  
ATOM   3314  CB  SER A 224      21.797 -13.849   0.976  1.00  1.460          C  
ATOM   3315  OG  SER A 224      22.313 -12.938   1.911  1.00  1.460          O  
ATOM   3316  H   SER A 224      24.710 -14.161   0.791  1.00  1.240          H  
ATOM   3317  HA  SER A 224      22.323 -14.784  -0.867  1.00  1.260          H  
ATOM   3318 1HB  SER A 224      20.882 -13.441   0.556  1.00  1.750          H  
ATOM   3319 2HB  SER A 224      21.539 -14.783   1.469  1.00  1.750          H  
ATOM   3320  HG  SER A 224      22.786 -13.468   2.588  1.00  1.750          H  
ATOM   3321  N   SER A 225      22.237 -12.386  -1.792  1.00  1.070          N  
ATOM   3322  CA  SER A 225      22.387 -11.121  -2.512  1.00  1.080          C  
ATOM   3323  C   SER A 225      21.748  -9.997  -1.725  1.00  1.060          C  
ATOM   3324  O   SER A 225      22.262  -8.878  -1.687  1.00  1.050          O  
ATOM   3325  CB  SER A 225      21.716 -11.200  -3.868  1.00  1.510          C  
ATOM   3326  OG  SER A 225      22.335 -12.149  -4.689  1.00  1.510          O  
ATOM   3327  H   SER A 225      21.416 -12.958  -1.969  1.00  1.280          H  
ATOM   3328  HA  SER A 225      23.449 -10.908  -2.637  1.00  1.300          H  
ATOM   3329 1HB  SER A 225      20.664 -11.459  -3.730  1.00  1.810          H  
ATOM   3330 2HB  SER A 225      21.751 -10.220  -4.342  1.00  1.810          H  
ATOM   3331  HG  SER A 225      21.849 -12.139  -5.516  1.00  1.810          H  
ATOM   3332  N   LEU A 226      20.620 -10.320  -1.107  1.00  1.070          N  
ATOM   3333  CA  LEU A 226      19.839  -9.390  -0.302  1.00  1.050          C  
ATOM   3334  C   LEU A 226      19.577  -9.948   1.083  1.00  1.020          C  
ATOM   3335  O   LEU A 226      19.512 -11.166   1.290  1.00  1.020          O  
ATOM   3336  CB  LEU A 226      18.489  -9.058  -0.955  1.00  1.480          C  
ATOM   3337  CG  LEU A 226      18.459  -8.333  -2.294  1.00  1.480          C  
ATOM   3338  CD1 LEU A 226      17.040  -8.333  -2.812  1.00  1.480          C  
ATOM   3339  CD2 LEU A 226      18.917  -6.930  -2.109  1.00  1.480          C  
ATOM   3340  H   LEU A 226      20.277 -11.276  -1.229  1.00  1.280          H  
ATOM   3341  HA  LEU A 226      20.410  -8.473  -0.178  1.00  1.260          H  
ATOM   3342 1HB  LEU A 226      18.001  -9.983  -1.135  1.00  1.770          H  
ATOM   3343 2HB  LEU A 226      17.897  -8.488  -0.248  1.00  1.770          H  
ATOM   3344  HG  LEU A 226      19.104  -8.843  -3.010  1.00  1.770          H  
ATOM   3345 1HD1 LEU A 226      16.997  -7.815  -3.770  1.00  1.770          H  
ATOM   3346 2HD1 LEU A 226      16.715  -9.366  -2.942  1.00  1.770          H  
ATOM   3347 3HD1 LEU A 226      16.388  -7.832  -2.099  1.00  1.770          H  
ATOM   3348 1HD2 LEU A 226      18.890  -6.403  -3.061  1.00  1.770          H  
ATOM   3349 2HD2 LEU A 226      18.286  -6.410  -1.396  1.00  1.770          H  
ATOM   3350 3HD2 LEU A 226      19.925  -6.948  -1.741  1.00  1.770          H  
ATOM   3351  N   ALA A 227      19.398  -9.060   2.036  1.00  1.000          N  
ATOM   3352  CA  ALA A 227      19.032  -9.524   3.357  1.00  0.970          C  
ATOM   3353  C   ALA A 227      18.129  -8.536   4.052  1.00  0.960          C  
ATOM   3354  O   ALA A 227      18.373  -7.329   4.050  1.00  0.960          O  
ATOM   3355  CB  ALA A 227      20.284  -9.750   4.192  1.00  1.370          C  
ATOM   3356  H   ALA A 227      19.523  -8.064   1.820  1.00  1.200          H  
ATOM   3357  HA  ALA A 227      18.486 -10.461   3.256  1.00  1.160          H  
ATOM   3358 1HB  ALA A 227      19.990 -10.114   5.166  1.00  1.640          H  
ATOM   3359 2HB  ALA A 227      20.928 -10.488   3.700  1.00  1.640          H  
ATOM   3360 3HB  ALA A 227      20.827  -8.814   4.300  1.00  1.640          H  
ATOM   3361  N   MET A 228      17.076  -9.044   4.667  1.00  0.950          N  
ATOM   3362  CA  MET A 228      16.222  -8.179   5.448  1.00  0.930          C  
ATOM   3363  C   MET A 228      16.731  -8.283   6.868  1.00  0.920          C  
ATOM   3364  O   MET A 228      16.945  -9.399   7.350  1.00  0.990          O  
ATOM   3365  CB  MET A 228      14.761  -8.620   5.321  1.00  1.310          C  
ATOM   3366  CG  MET A 228      13.744  -7.724   6.030  1.00  1.310          C  
ATOM   3367  SD  MET A 228      13.669  -6.053   5.299  1.00  1.310          S  
ATOM   3368  CE  MET A 228      12.934  -6.313   3.700  1.00  1.310          C  
ATOM   3369  H   MET A 228      16.872 -10.048   4.604  1.00  1.140          H  
ATOM   3370  HA  MET A 228      16.329  -7.146   5.118  1.00  1.120          H  
ATOM   3371 1HB  MET A 228      14.497  -8.701   4.276  1.00  1.570          H  
ATOM   3372 2HB  MET A 228      14.657  -9.616   5.749  1.00  1.570          H  
ATOM   3373 1HG  MET A 228      12.753  -8.173   5.964  1.00  1.570          H  
ATOM   3374 2HG  MET A 228      14.001  -7.629   7.087  1.00  1.570          H  
ATOM   3375 1HE  MET A 228      12.859  -5.374   3.169  1.00  1.570          H  
ATOM   3376 2HE  MET A 228      13.546  -6.985   3.114  1.00  1.570          H  
ATOM   3377 3HE  MET A 228      11.941  -6.736   3.818  1.00  1.570          H  
ATOM   3378  N   ALA A 229      16.899  -7.164   7.561  1.00  0.910          N  
ATOM   3379  CA  ALA A 229      17.371  -7.279   8.935  1.00  0.890          C  
ATOM   3380  C   ALA A 229      16.817  -6.196   9.834  1.00  0.900          C  
ATOM   3381  O   ALA A 229      16.511  -5.088   9.400  1.00  0.950          O  
ATOM   3382  CB  ALA A 229      18.891  -7.250   8.977  1.00  1.250          C  
ATOM   3383  H   ALA A 229      16.738  -6.253   7.116  1.00  1.090          H  
ATOM   3384  HA  ALA A 229      17.016  -8.224   9.309  1.00  1.070          H  
ATOM   3385 1HB  ALA A 229      19.230  -7.390  10.008  1.00  1.500          H  
ATOM   3386 2HB  ALA A 229      19.263  -8.050   8.360  1.00  1.500          H  
ATOM   3387 3HB  ALA A 229      19.246  -6.299   8.595  1.00  1.500          H  
ATOM   3388  N   GLY A 230      16.704  -6.523  11.108  1.00  0.890          N  
ATOM   3389  CA  GLY A 230      16.162  -5.567  12.073  1.00  0.890          C  
ATOM   3390  C   GLY A 230      15.764  -6.256  13.364  1.00  0.870          C  
ATOM   3391  O   GLY A 230      16.498  -7.111  13.872  1.00  0.860          O  
ATOM   3392  H   GLY A 230      16.976  -7.476  11.378  1.00  1.070          H  
ATOM   3393 1HA  GLY A 230      16.902  -4.789  12.274  1.00  1.070          H  
ATOM   3394 2HA  GLY A 230      15.289  -5.080  11.644  1.00  1.070          H  
ATOM   3395  N   GLY A 231      14.624  -5.826  13.921  1.00  0.880          N  
ATOM   3396  CA  GLY A 231      14.094  -6.364  15.180  1.00  0.870          C  
ATOM   3397  C   GLY A 231      12.700  -5.848  15.503  1.00  0.860          C  
ATOM   3398  O   GLY A 231      12.311  -4.742  15.098  1.00  0.900          O  
ATOM   3399  H   GLY A 231      14.088  -5.115  13.409  1.00  1.060          H  
ATOM   3400 1HA  GLY A 231      14.069  -7.436  15.121  1.00  1.040          H  
ATOM   3401 2HA  GLY A 231      14.757  -6.125  16.004  1.00  1.040          H  
ATOM   3402  N   VAL A 232      11.932  -6.693  16.214  1.00  0.830          N  
ATOM   3403  CA  VAL A 232      10.556  -6.372  16.624  1.00  0.840          C  
ATOM   3404  C   VAL A 232      10.184  -6.673  18.087  1.00  0.820          C  
ATOM   3405  O   VAL A 232      10.345  -7.796  18.564  1.00  0.810          O  
ATOM   3406  CB  VAL A 232       9.549  -7.083  15.681  1.00  1.170          C  
ATOM   3407  CG1 VAL A 232       8.122  -6.795  16.114  1.00  1.170          C  
ATOM   3408  CG2 VAL A 232       9.770  -6.577  14.256  1.00  1.170          C  
ATOM   3409  H   VAL A 232      12.357  -7.592  16.478  1.00  1.000          H  
ATOM   3410  HA  VAL A 232      10.419  -5.302  16.485  1.00  1.010          H  
ATOM   3411  HB  VAL A 232       9.682  -8.169  15.719  1.00  1.410          H  
ATOM   3412 1HG1 VAL A 232       7.457  -7.294  15.427  1.00  1.410          H  
ATOM   3413 2HG1 VAL A 232       7.939  -7.166  17.112  1.00  1.410          H  
ATOM   3414 3HG1 VAL A 232       7.936  -5.737  16.090  1.00  1.410          H  
ATOM   3415 1HG2 VAL A 232       9.061  -6.999  13.602  1.00  1.410          H  
ATOM   3416 2HG2 VAL A 232       9.654  -5.547  14.252  1.00  1.410          H  
ATOM   3417 3HG2 VAL A 232      10.767  -6.822  13.910  1.00  1.410          H  
ATOM   3418  N   THR A 233       9.586  -5.681  18.759  1.00  0.830          N  
ATOM   3419  CA  THR A 233       9.099  -5.802  20.131  1.00  0.810          C  
ATOM   3420  C   THR A 233       7.628  -5.369  20.289  1.00  0.820          C  
ATOM   3421  O   THR A 233       7.244  -4.242  19.959  1.00  0.840          O  
ATOM   3422  CB  THR A 233       9.931  -4.890  21.061  1.00  1.140          C  
ATOM   3423  OG1 THR A 233      11.303  -5.252  20.987  1.00  1.140          O  
ATOM   3424  CG2 THR A 233       9.463  -4.980  22.530  1.00  1.140          C  
ATOM   3425  H   THR A 233       9.485  -4.772  18.314  1.00  1.000          H  
ATOM   3426  HA  THR A 233       9.192  -6.840  20.446  1.00  0.970          H  
ATOM   3427  HB  THR A 233       9.828  -3.857  20.719  1.00  1.370          H  
ATOM   3428  HG1 THR A 233      11.805  -4.462  21.254  1.00  1.370          H  
ATOM   3429 1HG2 THR A 233      10.074  -4.312  23.143  1.00  1.370          H  
ATOM   3430 2HG2 THR A 233       8.422  -4.680  22.620  1.00  1.370          H  
ATOM   3431 3HG2 THR A 233       9.577  -6.004  22.892  1.00  1.370          H  
ATOM   3432  N   VAL A 234       6.818  -6.249  20.865  1.00  0.820          N  
ATOM   3433  CA  VAL A 234       5.431  -5.954  21.229  1.00  0.830          C  
ATOM   3434  C   VAL A 234       5.297  -6.516  22.617  1.00  0.820          C  
ATOM   3435  O   VAL A 234       5.832  -7.592  22.869  1.00  0.840          O  
ATOM   3436  CB  VAL A 234       4.362  -6.565  20.294  1.00  1.160          C  
ATOM   3437  CG1 VAL A 234       2.937  -6.158  20.787  1.00  1.160          C  
ATOM   3438  CG2 VAL A 234       4.596  -6.093  18.905  1.00  1.160          C  
ATOM   3439  H   VAL A 234       7.204  -7.157  21.093  1.00  0.980          H  
ATOM   3440  HA  VAL A 234       5.279  -4.872  21.273  1.00  1.000          H  
ATOM   3441  HB  VAL A 234       4.408  -7.638  20.333  1.00  1.390          H  
ATOM   3442 1HG1 VAL A 234       2.182  -6.567  20.151  1.00  1.390          H  
ATOM   3443 2HG1 VAL A 234       2.763  -6.517  21.799  1.00  1.390          H  
ATOM   3444 3HG1 VAL A 234       2.851  -5.067  20.778  1.00  1.390          H  
ATOM   3445 1HG2 VAL A 234       3.845  -6.514  18.241  1.00  1.390          H  
ATOM   3446 2HG2 VAL A 234       4.533  -5.006  18.891  1.00  1.390          H  
ATOM   3447 3HG2 VAL A 234       5.574  -6.395  18.573  1.00  1.390          H  
ATOM   3448  N   MET A 235       4.687  -5.772  23.526  1.00  0.860          N  
ATOM   3449  CA  MET A 235       4.479  -6.196  24.897  1.00  0.860          C  
ATOM   3450  C   MET A 235       3.011  -6.577  25.198  1.00  0.880          C  
ATOM   3451  O   MET A 235       2.271  -5.722  25.659  1.00  0.990          O  
ATOM   3452  CB  MET A 235       4.945  -5.058  25.789  1.00  1.200          C  
ATOM   3453  CG  MET A 235       4.819  -5.287  27.265  1.00  1.200          C  
ATOM   3454  SD  MET A 235       5.589  -3.984  28.201  1.00  1.200          S  
ATOM   3455  CE  MET A 235       4.553  -2.581  27.879  1.00  1.200          C  
ATOM   3456  H   MET A 235       4.274  -4.872  23.244  1.00  1.030          H  
ATOM   3457  HA  MET A 235       5.130  -7.041  25.090  1.00  1.030          H  
ATOM   3458 1HB  MET A 235       5.990  -4.838  25.571  1.00  1.440          H  
ATOM   3459 2HB  MET A 235       4.366  -4.178  25.526  1.00  1.440          H  
ATOM   3460 1HG  MET A 235       3.772  -5.323  27.550  1.00  1.440          H  
ATOM   3461 2HG  MET A 235       5.278  -6.239  27.539  1.00  1.440          H  
ATOM   3462 1HE  MET A 235       4.936  -1.711  28.406  1.00  1.440          H  
ATOM   3463 2HE  MET A 235       4.547  -2.362  26.815  1.00  1.440          H  
ATOM   3464 3HE  MET A 235       3.541  -2.796  28.223  1.00  1.440          H  
ATOM   3465  N   PRO A 236       2.553  -7.834  24.998  1.00  0.890          N  
ATOM   3466  CA  PRO A 236       1.166  -8.292  25.130  1.00  0.940          C  
ATOM   3467  C   PRO A 236       0.653  -8.356  26.573  1.00  0.950          C  
ATOM   3468  O   PRO A 236      -0.550  -8.521  26.805  1.00  1.020          O  
ATOM   3469  CB  PRO A 236       1.220  -9.685  24.516  1.00  1.410          C  
ATOM   3470  CG  PRO A 236       2.624 -10.150  24.738  1.00  1.410          C  
ATOM   3471  CD  PRO A 236       3.478  -8.903  24.628  1.00  1.410          C  
ATOM   3472  HA  PRO A 236       0.522  -7.633  24.527  1.00  1.130          H  
ATOM   3473 1HB  PRO A 236       0.470 -10.335  24.994  1.00  1.690          H  
ATOM   3474 2HB  PRO A 236       0.973  -9.621  23.449  1.00  1.690          H  
ATOM   3475 1HG  PRO A 236       2.711 -10.664  25.713  1.00  1.690          H  
ATOM   3476 2HG  PRO A 236       2.889 -10.892  23.975  1.00  1.690          H  
ATOM   3477 1HD  PRO A 236       4.290  -8.984  25.346  1.00  1.690          H  
ATOM   3478 2HD  PRO A 236       3.829  -8.785  23.597  1.00  1.690          H  
ATOM   3479  N   THR A 237       1.580  -8.252  27.517  1.00  0.950          N  
ATOM   3480  CA  THR A 237       1.327  -8.338  28.945  1.00  1.080          C  
ATOM   3481  C   THR A 237       2.016  -7.218  29.718  1.00  1.020          C  
ATOM   3482  O   THR A 237       3.160  -6.885  29.415  1.00  0.980          O  
ATOM   3483  CB  THR A 237       1.829  -9.699  29.477  1.00  1.460          C  
ATOM   3484  OG1 THR A 237       1.709  -9.737  30.905  1.00  1.460          O  
ATOM   3485  CG2 THR A 237       3.278  -9.969  29.085  1.00  1.460          C  
ATOM   3486  H   THR A 237       2.532  -8.108  27.226  1.00  1.140          H  
ATOM   3487  HA  THR A 237       0.253  -8.276  29.085  1.00  1.300          H  
ATOM   3488  HB  THR A 237       1.204 -10.481  29.054  1.00  1.750          H  
ATOM   3489  HG1 THR A 237       1.757 -10.659  31.191  1.00  1.750          H  
ATOM   3490 1HG2 THR A 237       3.574 -10.946  29.469  1.00  1.750          H  
ATOM   3491 2HG2 THR A 237       3.373  -9.969  28.004  1.00  1.750          H  
ATOM   3492 3HG2 THR A 237       3.940  -9.215  29.502  1.00  1.750          H  
ATOM   3493  N   PRO A 238       1.406  -6.686  30.803  1.00  1.090          N  
ATOM   3494  CA  PRO A 238       1.971  -5.692  31.697  1.00  1.110          C  
ATOM   3495  C   PRO A 238       3.120  -6.273  32.529  1.00  1.040          C  
ATOM   3496  O   PRO A 238       3.866  -5.526  33.165  1.00  1.070          O  
ATOM   3497  CB  PRO A 238       0.784  -5.302  32.578  1.00  1.670          C  
ATOM   3498  CG  PRO A 238      -0.108  -6.509  32.581  1.00  1.670          C  
ATOM   3499  CD  PRO A 238       0.034  -7.108  31.203  1.00  1.670          C  
ATOM   3500  HA  PRO A 238       2.314  -4.839  31.099  1.00  1.330          H  
ATOM   3501 1HB  PRO A 238       1.143  -5.045  33.575  1.00  2.000          H  
ATOM   3502 2HB  PRO A 238       0.288  -4.409  32.166  1.00  2.000          H  
ATOM   3503 1HG  PRO A 238       0.202  -7.201  33.381  1.00  2.000          H  
ATOM   3504 2HG  PRO A 238      -1.139  -6.207  32.807  1.00  2.000          H  
ATOM   3505 1HD  PRO A 238      -0.084  -8.189  31.287  1.00  2.000          H  
ATOM   3506 2HD  PRO A 238      -0.693  -6.672  30.561  1.00  2.000          H  
ATOM   3507  N   GLY A 239       3.240  -7.607  32.535  1.00  1.020          N  
ATOM   3508  CA  GLY A 239       4.235  -8.329  33.312  1.00  1.050          C  
ATOM   3509  C   GLY A 239       5.659  -7.782  33.187  1.00  1.050          C  
ATOM   3510  O   GLY A 239       6.411  -7.832  34.161  1.00  1.110          O  
ATOM   3511  H   GLY A 239       2.602  -8.175  31.977  1.00  1.220          H  
ATOM   3512 1HA  GLY A 239       3.937  -8.325  34.361  1.00  1.260          H  
ATOM   3513 2HA  GLY A 239       4.217  -9.366  32.998  1.00  1.260          H  
ATOM   3514  N   MET A 240       6.044  -7.264  32.013  1.00  1.090          N  
ATOM   3515  CA  MET A 240       7.388  -6.725  31.857  1.00  1.250          C  
ATOM   3516  C   MET A 240       7.592  -5.490  32.738  1.00  1.240          C  
ATOM   3517  O   MET A 240       8.716  -5.236  33.182  1.00  1.450          O  
ATOM   3518  CB  MET A 240       7.659  -6.374  30.396  1.00  1.690          C  
ATOM   3519  CG  MET A 240       7.769  -7.559  29.417  1.00  1.690          C  
ATOM   3520  SD  MET A 240       9.218  -8.600  29.726  1.00  1.690          S  
ATOM   3521  CE  MET A 240       8.976  -9.996  28.601  1.00  1.690          C  
ATOM   3522  H   MET A 240       5.407  -7.253  31.224  1.00  1.310          H  
ATOM   3523  HA  MET A 240       8.105  -7.479  32.176  1.00  1.500          H  
ATOM   3524 1HB  MET A 240       6.876  -5.725  30.051  1.00  2.020          H  
ATOM   3525 2HB  MET A 240       8.591  -5.823  30.328  1.00  2.020          H  
ATOM   3526 1HG  MET A 240       6.879  -8.183  29.503  1.00  2.020          H  
ATOM   3527 2HG  MET A 240       7.818  -7.186  28.389  1.00  2.020          H  
ATOM   3528 1HE  MET A 240       9.803 -10.696  28.703  1.00  2.020          H  
ATOM   3529 2HE  MET A 240       8.036 -10.507  28.836  1.00  2.020          H  
ATOM   3530 3HE  MET A 240       8.942  -9.638  27.582  1.00  2.020          H  
ATOM   3531  N   LEU A 241       6.510  -4.740  33.032  1.00  1.090          N  
ATOM   3532  CA  LEU A 241       6.639  -3.549  33.849  1.00  1.080          C  
ATOM   3533  C   LEU A 241       6.810  -4.018  35.274  1.00  1.080          C  
ATOM   3534  O   LEU A 241       7.604  -3.466  36.031  1.00  1.100          O  
ATOM   3535  CB  LEU A 241       5.348  -2.686  33.834  1.00  1.520          C  
ATOM   3536  CG  LEU A 241       5.057  -1.682  32.689  1.00  1.520          C  
ATOM   3537  CD1 LEU A 241       6.216  -0.747  32.471  1.00  1.520          C  
ATOM   3538  CD2 LEU A 241       4.702  -2.435  31.445  1.00  1.520          C  
ATOM   3539  H   LEU A 241       5.579  -4.988  32.695  1.00  1.310          H  
ATOM   3540  HA  LEU A 241       7.517  -2.991  33.547  1.00  1.300          H  
ATOM   3541 1HB  LEU A 241       4.493  -3.336  33.913  1.00  1.820          H  
ATOM   3542 2HB  LEU A 241       5.367  -2.087  34.723  1.00  1.820          H  
ATOM   3543  HG  LEU A 241       4.204  -1.064  32.984  1.00  1.820          H  
ATOM   3544 1HD1 LEU A 241       5.954  -0.035  31.690  1.00  1.820          H  
ATOM   3545 2HD1 LEU A 241       6.410  -0.221  33.387  1.00  1.820          H  
ATOM   3546 3HD1 LEU A 241       7.099  -1.293  32.172  1.00  1.820          H  
ATOM   3547 1HD2 LEU A 241       4.462  -1.721  30.670  1.00  1.820          H  
ATOM   3548 2HD2 LEU A 241       5.546  -3.050  31.129  1.00  1.820          H  
ATOM   3549 3HD2 LEU A 241       3.838  -3.068  31.637  1.00  1.820          H  
ATOM   3550  N   VAL A 242       6.090  -5.085  35.618  1.00  1.060          N  
ATOM   3551  CA  VAL A 242       6.102  -5.624  36.977  1.00  1.070          C  
ATOM   3552  C   VAL A 242       7.490  -6.134  37.360  1.00  1.090          C  
ATOM   3553  O   VAL A 242       7.987  -5.836  38.454  1.00  1.110          O  
ATOM   3554  CB  VAL A 242       5.063  -6.755  37.141  1.00  1.490          C  
ATOM   3555  CG1 VAL A 242       5.204  -7.415  38.498  1.00  1.490          C  
ATOM   3556  CG2 VAL A 242       3.671  -6.179  36.964  1.00  1.490          C  
ATOM   3557  H   VAL A 242       5.465  -5.461  34.897  1.00  1.270          H  
ATOM   3558  HA  VAL A 242       5.838  -4.828  37.666  1.00  1.280          H  
ATOM   3559  HB  VAL A 242       5.242  -7.519  36.397  1.00  1.790          H  
ATOM   3560 1HG1 VAL A 242       4.473  -8.208  38.588  1.00  1.790          H  
ATOM   3561 2HG1 VAL A 242       6.197  -7.846  38.625  1.00  1.790          H  
ATOM   3562 3HG1 VAL A 242       5.038  -6.675  39.285  1.00  1.790          H  
ATOM   3563 1HG2 VAL A 242       2.925  -6.966  37.070  1.00  1.790          H  
ATOM   3564 2HG2 VAL A 242       3.499  -5.421  37.713  1.00  1.790          H  
ATOM   3565 3HG2 VAL A 242       3.598  -5.742  35.974  1.00  1.790          H  
ATOM   3566  N   ASP A 243       8.141  -6.873  36.463  1.00  1.100          N  
ATOM   3567  CA  ASP A 243       9.448  -7.387  36.823  1.00  1.130          C  
ATOM   3568  C   ASP A 243      10.543  -6.339  36.688  1.00  1.130          C  
ATOM   3569  O   ASP A 243      11.413  -6.281  37.555  1.00  1.150          O  
ATOM   3570  CB  ASP A 243       9.795  -8.602  35.981  1.00  1.570          C  
ATOM   3571  CG  ASP A 243       8.982  -9.835  36.310  1.00  1.570          C  
ATOM   3572  OD1 ASP A 243       9.159 -10.412  37.384  1.00  1.570          O  
ATOM   3573  OD2 ASP A 243       8.218 -10.231  35.459  1.00  1.570          O  
ATOM   3574  H   ASP A 243       7.681  -7.127  35.579  1.00  1.320          H  
ATOM   3575  HA  ASP A 243       9.408  -7.706  37.864  1.00  1.360          H  
ATOM   3576 1HB  ASP A 243       9.577  -8.346  34.951  1.00  1.880          H  
ATOM   3577 2HB  ASP A 243      10.857  -8.827  36.064  1.00  1.880          H  
ATOM   3578  N   PHE A 244      10.514  -5.453  35.681  1.00  1.110          N  
ATOM   3579  CA  PHE A 244      11.598  -4.475  35.669  1.00  1.150          C  
ATOM   3580  C   PHE A 244      11.439  -3.476  36.812  1.00  1.180          C  
ATOM   3581  O   PHE A 244      12.424  -2.864  37.260  1.00  1.220          O  
ATOM   3582  CB  PHE A 244      11.767  -3.763  34.340  1.00  1.590          C  
ATOM   3583  CG  PHE A 244      12.511  -4.530  33.298  1.00  1.590          C  
ATOM   3584  CD1 PHE A 244      11.883  -5.011  32.190  1.00  1.590          C  
ATOM   3585  CD2 PHE A 244      13.883  -4.748  33.429  1.00  1.590          C  
ATOM   3586  CE1 PHE A 244      12.585  -5.680  31.201  1.00  1.590          C  
ATOM   3587  CE2 PHE A 244      14.591  -5.423  32.455  1.00  1.590          C  
ATOM   3588  CZ  PHE A 244      13.940  -5.881  31.337  1.00  1.590          C  
ATOM   3589  H   PHE A 244       9.806  -5.459  34.937  1.00  1.330          H  
ATOM   3590  HA  PHE A 244      12.525  -5.015  35.837  1.00  1.380          H  
ATOM   3591 1HB  PHE A 244      10.782  -3.513  33.941  1.00  1.910          H  
ATOM   3592 2HB  PHE A 244      12.305  -2.844  34.500  1.00  1.910          H  
ATOM   3593  HD1 PHE A 244      10.822  -4.864  32.089  1.00  1.910          H  
ATOM   3594  HD2 PHE A 244      14.404  -4.381  34.312  1.00  1.910          H  
ATOM   3595  HE1 PHE A 244      12.063  -6.057  30.322  1.00  1.910          H  
ATOM   3596  HE2 PHE A 244      15.664  -5.590  32.568  1.00  1.910          H  
ATOM   3597  HZ  PHE A 244      14.492  -6.410  30.566  1.00  1.910          H  
ATOM   3598  N   SER A 245      10.196  -3.263  37.270  1.00  1.160          N  
ATOM   3599  CA  SER A 245       9.953  -2.397  38.406  1.00  1.200          C  
ATOM   3600  C   SER A 245      10.554  -3.057  39.648  1.00  1.230          C  
ATOM   3601  O   SER A 245      11.320  -2.441  40.389  1.00  1.280          O  
ATOM   3602  CB  SER A 245       8.473  -2.163  38.593  1.00  1.660          C  
ATOM   3603  OG  SER A 245       8.219  -1.279  39.653  1.00  1.660          O  
ATOM   3604  H   SER A 245       9.383  -3.687  36.816  1.00  1.390          H  
ATOM   3605  HA  SER A 245      10.445  -1.447  38.233  1.00  1.440          H  
ATOM   3606 1HB  SER A 245       8.068  -1.744  37.685  1.00  2.000          H  
ATOM   3607 2HB  SER A 245       7.957  -3.118  38.768  1.00  2.000          H  
ATOM   3608  HG  SER A 245       8.443  -1.745  40.487  1.00  2.000          H  
ATOM   3609  N   ARG A 246      10.264  -4.357  39.839  1.00  1.210          N  
ATOM   3610  CA  ARG A 246      10.776  -5.115  40.978  1.00  1.250          C  
ATOM   3611  C   ARG A 246      12.310  -5.105  41.044  1.00  1.280          C  
ATOM   3612  O   ARG A 246      12.898  -5.109  42.132  1.00  1.330          O  
ATOM   3613  CB  ARG A 246      10.270  -6.557  40.954  1.00  1.730          C  
ATOM   3614  CG  ARG A 246      10.794  -7.446  42.084  1.00  1.730          C  
ATOM   3615  CD  ARG A 246      10.336  -6.987  43.393  1.00  1.730          C  
ATOM   3616  NE  ARG A 246      10.879  -7.765  44.460  1.00  1.730          N  
ATOM   3617  CZ  ARG A 246      12.105  -7.574  45.011  1.00  1.730          C  
ATOM   3618  NH1 ARG A 246      12.932  -6.639  44.536  1.00  1.730          N  
ATOM   3619  NH2 ARG A 246      12.482  -8.333  46.034  1.00  1.730          N  
ATOM   3620  H   ARG A 246       9.610  -4.821  39.202  1.00  1.450          H  
ATOM   3621  HA  ARG A 246      10.381  -4.634  41.862  1.00  1.500          H  
ATOM   3622 1HB  ARG A 246       9.178  -6.566  41.001  1.00  2.080          H  
ATOM   3623 2HB  ARG A 246      10.553  -7.027  40.014  1.00  2.080          H  
ATOM   3624 1HG  ARG A 246      10.404  -8.444  41.960  1.00  2.080          H  
ATOM   3625 2HG  ARG A 246      11.878  -7.489  42.067  1.00  2.080          H  
ATOM   3626 1HD  ARG A 246      10.628  -5.976  43.557  1.00  2.080          H  
ATOM   3627 2HD  ARG A 246       9.244  -7.057  43.436  1.00  2.080          H  
ATOM   3628  HE  ARG A 246      10.287  -8.496  44.842  1.00  2.080          H  
ATOM   3629 1HH1 ARG A 246      12.678  -6.064  43.707  1.00  2.080          H  
ATOM   3630 2HH1 ARG A 246      13.842  -6.508  44.952  1.00  2.080          H  
ATOM   3631 1HH2 ARG A 246      11.859  -9.046  46.391  1.00  2.080          H  
ATOM   3632 2HH2 ARG A 246      13.391  -8.205  46.454  1.00  2.080          H  
ATOM   3633  N   MET A 247      12.949  -5.095  39.865  1.00  1.250          N  
ATOM   3634  CA  MET A 247      14.406  -5.064  39.690  1.00  1.280          C  
ATOM   3635  C   MET A 247      14.992  -3.656  39.847  1.00  1.290          C  
ATOM   3636  O   MET A 247      16.210  -3.486  39.751  1.00  1.320          O  
ATOM   3637  CB  MET A 247      14.746  -5.538  38.276  1.00  1.780          C  
ATOM   3638  CG  MET A 247      14.436  -6.967  37.998  1.00  1.780          C  
ATOM   3639  SD  MET A 247      14.517  -7.414  36.226  1.00  1.780          S  
ATOM   3640  CE  MET A 247      16.258  -7.449  35.818  1.00  1.780          C  
ATOM   3641  H   MET A 247      12.372  -5.191  39.022  1.00  1.500          H  
ATOM   3642  HA  MET A 247      14.862  -5.714  40.434  1.00  1.540          H  
ATOM   3643 1HB  MET A 247      14.205  -4.927  37.562  1.00  2.140          H  
ATOM   3644 2HB  MET A 247      15.807  -5.387  38.096  1.00  2.140          H  
ATOM   3645 1HG  MET A 247      15.144  -7.586  38.539  1.00  2.140          H  
ATOM   3646 2HG  MET A 247      13.467  -7.186  38.371  1.00  2.140          H  
ATOM   3647 1HE  MET A 247      16.377  -7.712  34.767  1.00  2.140          H  
ATOM   3648 2HE  MET A 247      16.698  -6.470  35.998  1.00  2.140          H  
ATOM   3649 3HE  MET A 247      16.762  -8.197  36.437  1.00  2.140          H  
ATOM   3650  N   ASN A 248      14.127  -2.660  40.079  1.00  1.280          N  
ATOM   3651  CA  ASN A 248      14.458  -1.247  40.204  1.00  1.300          C  
ATOM   3652  C   ASN A 248      15.180  -0.683  38.975  1.00  1.270          C  
ATOM   3653  O   ASN A 248      16.084   0.147  39.113  1.00  1.290          O  
ATOM   3654  CB  ASN A 248      15.301  -1.011  41.448  1.00  1.810          C  
ATOM   3655  CG  ASN A 248      14.591  -1.372  42.724  1.00  1.810          C  
ATOM   3656  OD1 ASN A 248      13.408  -1.064  42.923  1.00  1.810          O  
ATOM   3657  ND2 ASN A 248      15.311  -2.023  43.607  1.00  1.810          N  
ATOM   3658  H   ASN A 248      13.136  -2.882  40.178  1.00  1.540          H  
ATOM   3659  HA  ASN A 248      13.520  -0.697  40.311  1.00  1.560          H  
ATOM   3660 1HB  ASN A 248      16.229  -1.576  41.387  1.00  2.170          H  
ATOM   3661 2HB  ASN A 248      15.567   0.041  41.496  1.00  2.170          H  
ATOM   3662 1HD2 ASN A 248      14.918  -2.292  44.485  1.00  2.170          H  
ATOM   3663 2HD2 ASN A 248      16.264  -2.249  43.400  1.00  2.170          H  
ATOM   3664  N   SER A 249      14.763  -1.099  37.769  1.00  1.220          N  
ATOM   3665  CA  SER A 249      15.395  -0.615  36.542  1.00  1.200          C  
ATOM   3666  C   SER A 249      14.623   0.469  35.776  1.00  1.150          C  
ATOM   3667  O   SER A 249      15.202   1.108  34.886  1.00  1.120          O  
ATOM   3668  CB  SER A 249      15.646  -1.776  35.600  1.00  1.690          C  
ATOM   3669  OG  SER A 249      16.551  -2.697  36.144  1.00  1.690          O  
ATOM   3670  H   SER A 249      14.006  -1.783  37.693  1.00  1.460          H  
ATOM   3671  HA  SER A 249      16.363  -0.196  36.815  1.00  1.440          H  
ATOM   3672 1HB  SER A 249      14.703  -2.272  35.379  1.00  2.030          H  
ATOM   3673 2HB  SER A 249      16.045  -1.389  34.674  1.00  2.030          H  
ATOM   3674  HG  SER A 249      16.717  -3.347  35.466  1.00  2.030          H  
ATOM   3675  N   LEU A 250      13.339   0.672  36.104  1.00  1.160          N  
ATOM   3676  CA  LEU A 250      12.492   1.604  35.359  1.00  1.130          C  
ATOM   3677  C   LEU A 250      12.442   3.014  35.928  1.00  1.150          C  
ATOM   3678  O   LEU A 250      12.555   3.238  37.141  1.00  1.190          O  
ATOM   3679  CB  LEU A 250      11.048   1.111  35.304  1.00  1.590          C  
ATOM   3680  CG  LEU A 250      10.785  -0.252  34.680  1.00  1.590          C  
ATOM   3681  CD1 LEU A 250       9.314  -0.596  34.859  1.00  1.590          C  
ATOM   3682  CD2 LEU A 250      11.153  -0.255  33.178  1.00  1.590          C  
ATOM   3683  H   LEU A 250      12.933   0.144  36.864  1.00  1.390          H  
ATOM   3684  HA  LEU A 250      12.881   1.674  34.350  1.00  1.360          H  
ATOM   3685 1HB  LEU A 250      10.648   1.108  36.285  1.00  1.910          H  
ATOM   3686 2HB  LEU A 250      10.499   1.842  34.737  1.00  1.910          H  
ATOM   3687  HG  LEU A 250      11.367  -0.978  35.202  1.00  1.910          H  
ATOM   3688 1HD1 LEU A 250       9.123  -1.579  34.448  1.00  1.910          H  
ATOM   3689 2HD1 LEU A 250       9.063  -0.593  35.915  1.00  1.910          H  
ATOM   3690 3HD1 LEU A 250       8.706   0.139  34.345  1.00  1.910          H  
ATOM   3691 1HD2 LEU A 250      10.961  -1.236  32.764  1.00  1.910          H  
ATOM   3692 2HD2 LEU A 250      10.554   0.489  32.644  1.00  1.910          H  
ATOM   3693 3HD2 LEU A 250      12.203  -0.016  33.048  1.00  1.910          H  
ATOM   3694  N   ALA A 251      12.285   3.958  35.010  1.00  1.130          N  
ATOM   3695  CA  ALA A 251      12.142   5.382  35.269  1.00  1.140          C  
ATOM   3696  C   ALA A 251      10.830   5.660  36.013  1.00  1.140          C  
ATOM   3697  O   ALA A 251       9.799   5.119  35.614  1.00  1.130          O  
ATOM   3698  CB  ALA A 251      12.131   6.154  33.955  1.00  1.590          C  
ATOM   3699  H   ALA A 251      12.220   3.626  34.049  1.00  1.360          H  
ATOM   3700  HA  ALA A 251      13.000   5.704  35.847  1.00  1.370          H  
ATOM   3701 1HB  ALA A 251      12.038   7.225  34.152  1.00  1.910          H  
ATOM   3702 2HB  ALA A 251      13.031   5.984  33.401  1.00  1.910          H  
ATOM   3703 3HB  ALA A 251      11.293   5.823  33.355  1.00  1.910          H  
ATOM   3704  N   PRO A 252      10.794   6.600  36.984  1.00  1.190          N  
ATOM   3705  CA  PRO A 252       9.617   7.057  37.718  1.00  1.220          C  
ATOM   3706  C   PRO A 252       8.459   7.482  36.829  1.00  1.190          C  
ATOM   3707  O   PRO A 252       7.304   7.395  37.245  1.00  1.240          O  
ATOM   3708  CB  PRO A 252      10.162   8.247  38.510  1.00  1.830          C  
ATOM   3709  CG  PRO A 252      11.592   7.901  38.742  1.00  1.830          C  
ATOM   3710  CD  PRO A 252      12.040   7.198  37.475  1.00  1.830          C  
ATOM   3711  HA  PRO A 252       9.292   6.274  38.393  1.00  1.460          H  
ATOM   3712 1HB  PRO A 252      10.028   9.177  37.933  1.00  2.200          H  
ATOM   3713 2HB  PRO A 252       9.591   8.364  39.444  1.00  2.200          H  
ATOM   3714 1HG  PRO A 252      12.164   8.808  38.960  1.00  2.200          H  
ATOM   3715 2HG  PRO A 252      11.685   7.254  39.628  1.00  2.200          H  
ATOM   3716 1HD  PRO A 252      12.425   7.895  36.736  1.00  2.200          H  
ATOM   3717 2HD  PRO A 252      12.779   6.434  37.785  1.00  2.200          H  
ATOM   3718  N   ASP A 253       8.745   7.946  35.617  1.00  1.160          N  
ATOM   3719  CA  ASP A 253       7.702   8.367  34.732  1.00  1.170          C  
ATOM   3720  C   ASP A 253       7.854   7.810  33.336  1.00  1.130          C  
ATOM   3721  O   ASP A 253       7.382   8.407  32.368  1.00  1.150          O  
ATOM   3722  CB  ASP A 253       7.863   9.867  34.650  1.00  1.630          C  
ATOM   3723  CG  ASP A 253       9.347  10.154  34.167  1.00  1.630          C  
ATOM   3724  OD1 ASP A 253      10.099   9.168  33.937  1.00  1.630          O  
ATOM   3725  OD2 ASP A 253       9.740  11.312  34.094  1.00  1.630          O  
ATOM   3726  H   ASP A 253       9.695   8.076  35.259  1.00  1.390          H  
ATOM   3727  HA  ASP A 253       6.735   8.078  35.142  1.00  1.400          H  
ATOM   3728 1HB  ASP A 253       7.150  10.295  33.946  1.00  1.960          H  
ATOM   3729 2HB  ASP A 253       7.696  10.318  35.630  1.00  1.960          H  
ATOM   3730  N   GLY A 254       8.434   6.630  33.218  1.00  1.090          N  
ATOM   3731  CA  GLY A 254       8.531   6.002  31.916  1.00  1.070          C  
ATOM   3732  C   GLY A 254       9.480   6.647  30.892  1.00  1.110          C  
ATOM   3733  O   GLY A 254       9.381   6.302  29.713  1.00  1.130          O  
ATOM   3734  H   GLY A 254       8.781   6.148  34.058  1.00  1.310          H  
ATOM   3735 1HA  GLY A 254       8.864   4.982  32.077  1.00  1.280          H  
ATOM   3736 2HA  GLY A 254       7.533   5.933  31.484  1.00  1.280          H  
ATOM   3737  N   ARG A 255      10.404   7.551  31.271  1.00  1.150          N  
ATOM   3738  CA  ARG A 255      11.213   8.171  30.213  1.00  1.180          C  
ATOM   3739  C   ARG A 255      12.723   7.880  30.235  1.00  1.170          C  
ATOM   3740  O   ARG A 255      13.435   8.127  31.212  1.00  1.210          O  
ATOM   3741  CB  ARG A 255      11.032   9.683  30.255  1.00  1.640          C  
ATOM   3742  CG  ARG A 255       9.814  10.273  29.487  1.00  1.640          C  
ATOM   3743  CD  ARG A 255       8.522  10.089  30.186  1.00  1.640          C  
ATOM   3744  NE  ARG A 255       7.443  10.839  29.545  1.00  1.640          N  
ATOM   3745  CZ  ARG A 255       6.144  10.878  29.950  1.00  1.640          C  
ATOM   3746  NH1 ARG A 255       5.734  10.212  31.018  1.00  1.640          N  
ATOM   3747  NH2 ARG A 255       5.276  11.596  29.252  1.00  1.640          N  
ATOM   3748  H   ARG A 255      10.507   7.868  32.250  1.00  1.380          H  
ATOM   3749  HA  ARG A 255      10.835   7.825  29.253  1.00  1.420          H  
ATOM   3750 1HB  ARG A 255      10.912   9.980  31.295  1.00  1.970          H  
ATOM   3751 2HB  ARG A 255      11.931  10.169  29.876  1.00  1.970          H  
ATOM   3752 1HG  ARG A 255       9.949  11.338  29.376  1.00  1.970          H  
ATOM   3753 2HG  ARG A 255       9.731   9.815  28.500  1.00  1.970          H  
ATOM   3754 1HD  ARG A 255       8.260   9.051  30.147  1.00  1.970          H  
ATOM   3755 2HD  ARG A 255       8.610  10.416  31.220  1.00  1.970          H  
ATOM   3756  HE  ARG A 255       7.680  11.375  28.693  1.00  1.970          H  
ATOM   3757 1HH1 ARG A 255       6.393   9.636  31.565  1.00  1.970          H  
ATOM   3758 2HH1 ARG A 255       4.767  10.252  31.296  1.00  1.970          H  
ATOM   3759 1HH2 ARG A 255       5.598  12.105  28.425  1.00  1.970          H  
ATOM   3760 2HH2 ARG A 255       4.309  11.634  29.525  1.00  1.970          H  
ATOM   3761  N   CYS A 256      13.246   7.517  29.058  1.00  1.160          N  
ATOM   3762  CA  CYS A 256      14.678   7.235  28.878  1.00  1.160          C  
ATOM   3763  C   CYS A 256      15.460   8.520  28.698  1.00  1.210          C  
ATOM   3764  O   CYS A 256      15.866   8.881  27.589  1.00  1.220          O  
ATOM   3765  CB  CYS A 256      14.948   6.364  27.660  1.00  1.620          C  
ATOM   3766  SG  CYS A 256      14.262   4.725  27.722  1.00  1.620          S  
ATOM   3767  H   CYS A 256      12.612   7.392  28.279  1.00  1.390          H  
ATOM   3768  HA  CYS A 256      15.048   6.719  29.768  1.00  1.390          H  
ATOM   3769 1HB  CYS A 256      14.550   6.857  26.789  1.00  1.950          H  
ATOM   3770 2HB  CYS A 256      16.032   6.266  27.516  1.00  1.950          H  
ATOM   3771  HG  CYS A 256      14.579   4.394  26.470  1.00  1.950          H  
ATOM   3772  N   LYS A 257      15.674   9.219  29.796  1.00  1.240          N  
ATOM   3773  CA  LYS A 257      16.332  10.520  29.776  1.00  1.290          C  
ATOM   3774  C   LYS A 257      17.853  10.327  29.599  1.00  1.300          C  
ATOM   3775  O   LYS A 257      18.638  10.583  30.512  1.00  1.330          O  
ATOM   3776  CB  LYS A 257      16.009  11.233  31.097  1.00  1.790          C  
ATOM   3777  CG  LYS A 257      14.509  11.453  31.299  1.00  1.790          C  
ATOM   3778  CD  LYS A 257      14.147  12.241  32.539  1.00  1.790          C  
ATOM   3779  CE  LYS A 257      12.615  12.401  32.614  1.00  1.790          C  
ATOM   3780  NZ  LYS A 257      12.154  13.141  33.819  1.00  1.790          N  
ATOM   3781  H   LYS A 257      15.273   8.831  30.656  1.00  1.490          H  
ATOM   3782  HA  LYS A 257      15.958  11.102  28.933  1.00  1.550          H  
ATOM   3783 1HB  LYS A 257      16.365  10.650  31.926  1.00  2.140          H  
ATOM   3784 2HB  LYS A 257      16.497  12.201  31.130  1.00  2.140          H  
ATOM   3785 1HG  LYS A 257      14.069  11.874  30.443  1.00  2.140          H  
ATOM   3786 2HG  LYS A 257      14.061  10.481  31.438  1.00  2.140          H  
ATOM   3787 1HD  LYS A 257      14.484  11.697  33.422  1.00  2.140          H  
ATOM   3788 2HD  LYS A 257      14.627  13.217  32.518  1.00  2.140          H  
ATOM   3789 1HE  LYS A 257      12.272  12.926  31.722  1.00  2.140          H  
ATOM   3790 2HE  LYS A 257      12.169  11.411  32.633  1.00  2.140          H  
ATOM   3791 1HZ  LYS A 257      11.128  13.198  33.806  1.00  2.140          H  
ATOM   3792 2HZ  LYS A 257      12.447  12.643  34.644  1.00  2.140          H  
ATOM   3793 3HZ  LYS A 257      12.544  14.068  33.827  1.00  2.140          H  
ATOM   3794  N   ALA A 258      18.244   9.831  28.419  1.00  1.270          N  
ATOM   3795  CA  ALA A 258      19.625   9.433  28.123  1.00  1.270          C  
ATOM   3796  C   ALA A 258      20.635  10.543  28.317  1.00  1.310          C  
ATOM   3797  O   ALA A 258      20.517  11.636  27.760  1.00  1.330          O  
ATOM   3798  CB  ALA A 258      19.736   8.934  26.689  1.00  1.780          C  
ATOM   3799  H   ALA A 258      17.503   9.665  27.737  1.00  1.520          H  
ATOM   3800  HA  ALA A 258      19.884   8.615  28.795  1.00  1.520          H  
ATOM   3801 1HB  ALA A 258      20.757   8.605  26.504  1.00  2.130          H  
ATOM   3802 2HB  ALA A 258      19.045   8.102  26.540  1.00  2.130          H  
ATOM   3803 3HB  ALA A 258      19.486   9.734  26.003  1.00  2.130          H  
ATOM   3804  N   PHE A 259      21.666  10.211  29.082  1.00  1.320          N  
ATOM   3805  CA  PHE A 259      22.831  11.027  29.431  1.00  1.350          C  
ATOM   3806  C   PHE A 259      22.487  12.336  30.133  1.00  1.390          C  
ATOM   3807  O   PHE A 259      23.372  13.178  30.343  1.00  1.420          O  
ATOM   3808  CB  PHE A 259      23.661  11.367  28.192  1.00  1.880          C  
ATOM   3809  CG  PHE A 259      24.098  10.203  27.359  1.00  1.880          C  
ATOM   3810  CD1 PHE A 259      23.732  10.123  26.028  1.00  1.880          C  
ATOM   3811  CD2 PHE A 259      24.864   9.184  27.895  1.00  1.880          C  
ATOM   3812  CE1 PHE A 259      24.146   9.065  25.263  1.00  1.880          C  
ATOM   3813  CE2 PHE A 259      25.270   8.126  27.140  1.00  1.880          C  
ATOM   3814  CZ  PHE A 259      24.924   8.067  25.834  1.00  1.880          C  
ATOM   3815  H   PHE A 259      21.607   9.290  29.518  1.00  1.580          H  
ATOM   3816  HA  PHE A 259      23.445  10.442  30.114  1.00  1.620          H  
ATOM   3817 1HB  PHE A 259      23.087  12.035  27.556  1.00  2.250          H  
ATOM   3818 2HB  PHE A 259      24.552  11.907  28.500  1.00  2.250          H  
ATOM   3819  HD1 PHE A 259      23.121  10.915  25.587  1.00  2.250          H  
ATOM   3820  HD2 PHE A 259      25.148   9.218  28.926  1.00  2.250          H  
ATOM   3821  HE1 PHE A 259      23.863   9.021  24.214  1.00  2.250          H  
ATOM   3822  HE2 PHE A 259      25.877   7.325  27.586  1.00  2.250          H  
ATOM   3823  HZ  PHE A 259      25.267   7.229  25.260  1.00  2.250          H  
ATOM   3824  N   SER A 260      21.229  12.480  30.530  1.00  1.380          N  
ATOM   3825  CA  SER A 260      20.711  13.660  31.176  1.00  1.410          C  
ATOM   3826  C   SER A 260      20.891  13.577  32.659  1.00  1.430          C  
ATOM   3827  O   SER A 260      20.907  12.495  33.246  1.00  1.410          O  
ATOM   3828  CB  SER A 260      19.240  13.833  30.861  1.00  1.960          C  
ATOM   3829  OG  SER A 260      18.696  14.928  31.566  1.00  1.960          O  
ATOM   3830  H   SER A 260      20.558  11.720  30.368  1.00  1.660          H  
ATOM   3831  HA  SER A 260      21.258  14.532  30.810  1.00  1.690          H  
ATOM   3832 1HB  SER A 260      19.101  13.963  29.792  1.00  2.350          H  
ATOM   3833 2HB  SER A 260      18.718  12.940  31.147  1.00  2.350          H  
ATOM   3834  HG  SER A 260      17.785  15.073  31.200  1.00  2.350          H  
ATOM   3835  N   ALA A 261      20.975  14.729  33.293  1.00  1.480          N  
ATOM   3836  CA  ALA A 261      21.034  14.812  34.746  1.00  1.510          C  
ATOM   3837  C   ALA A 261      19.778  14.199  35.363  1.00  1.490          C  
ATOM   3838  O   ALA A 261      19.777  13.811  36.530  1.00  1.500          O  
ATOM   3839  CB  ALA A 261      21.219  16.250  35.180  1.00  2.100          C  
ATOM   3840  H   ALA A 261      21.002  15.584  32.729  1.00  1.780          H  
ATOM   3841  HA  ALA A 261      21.870  14.217  35.091  1.00  1.810          H  
ATOM   3842 1HB  ALA A 261      21.283  16.304  36.264  1.00  2.520          H  
ATOM   3843 2HB  ALA A 261      22.137  16.649  34.741  1.00  2.520          H  
ATOM   3844 3HB  ALA A 261      20.373  16.832  34.841  1.00  2.520          H  
ATOM   3845  N   GLY A 262      18.699  14.135  34.581  1.00  1.470          N  
ATOM   3846  CA  GLY A 262      17.441  13.561  35.014  1.00  1.460          C  
ATOM   3847  C   GLY A 262      17.398  12.036  34.828  1.00  1.420          C  
ATOM   3848  O   GLY A 262      16.372  11.420  35.112  1.00  1.450          O  
ATOM   3849  H   GLY A 262      18.773  14.487  33.626  1.00  1.760          H  
ATOM   3850 1HA  GLY A 262      17.277  13.806  36.063  1.00  1.750          H  
ATOM   3851 2HA  GLY A 262      16.631  14.018  34.448  1.00  1.750          H  
ATOM   3852  N   ALA A 263      18.476  11.423  34.315  1.00  1.390          N  
ATOM   3853  CA  ALA A 263      18.495   9.979  34.093  1.00  1.360          C  
ATOM   3854  C   ALA A 263      18.252   9.281  35.422  1.00  1.370          C  
ATOM   3855  O   ALA A 263      18.969   9.527  36.396  1.00  1.430          O  
ATOM   3856  CB  ALA A 263      19.835   9.559  33.488  1.00  1.920          C  
ATOM   3857  H   ALA A 263      19.315  11.956  34.089  1.00  1.670          H  
ATOM   3858  HA  ALA A 263      17.694   9.704  33.412  1.00  1.630          H  
ATOM   3859 1HB  ALA A 263      19.851   8.486  33.323  1.00  2.300          H  
ATOM   3860 2HB  ALA A 263      19.984  10.069  32.537  1.00  2.300          H  
ATOM   3861 3HB  ALA A 263      20.638   9.834  34.168  1.00  2.300          H  
ATOM   3862  N   ASN A 264      17.262   8.393  35.458  1.00  1.330          N  
ATOM   3863  CA  ASN A 264      16.910   7.693  36.685  1.00  1.340          C  
ATOM   3864  C   ASN A 264      16.199   6.348  36.500  1.00  1.250          C  
ATOM   3865  O   ASN A 264      15.409   5.947  37.361  1.00  1.230          O  
ATOM   3866  CB  ASN A 264      16.130   8.641  37.564  1.00  1.870          C  
ATOM   3867  CG  ASN A 264      14.902   9.137  36.904  1.00  1.870          C  
ATOM   3868  OD1 ASN A 264      14.581   8.773  35.760  1.00  1.870          O  
ATOM   3869  ND2 ASN A 264      14.200  10.001  37.590  1.00  1.870          N  
ATOM   3870  H   ASN A 264      16.707   8.243  34.620  1.00  1.600          H  
ATOM   3871  HA  ASN A 264      17.840   7.470  37.207  1.00  1.610          H  
ATOM   3872 1HB  ASN A 264      15.849   8.136  38.483  1.00  2.250          H  
ATOM   3873 2HB  ASN A 264      16.755   9.492  37.836  1.00  2.250          H  
ATOM   3874 1HD2 ASN A 264      13.366  10.389  37.200  1.00  2.250          H  
ATOM   3875 2HD2 ASN A 264      14.503  10.278  38.502  1.00  2.250          H  
ATOM   3876  N   GLY A 265      16.456   5.667  35.386  1.00  1.220          N  
ATOM   3877  CA  GLY A 265      15.799   4.400  35.076  1.00  1.160          C  
ATOM   3878  C   GLY A 265      15.371   4.433  33.616  1.00  1.130          C  
ATOM   3879  O   GLY A 265      15.366   5.493  33.001  1.00  1.150          O  
ATOM   3880  H   GLY A 265      17.126   6.028  34.703  1.00  1.460          H  
ATOM   3881 1HA  GLY A 265      16.468   3.564  35.261  1.00  1.390          H  
ATOM   3882 2HA  GLY A 265      14.941   4.262  35.719  1.00  1.390          H  
ATOM   3883  N   PHE A 266      14.965   3.302  33.051  1.00  1.100          N  
ATOM   3884  CA  PHE A 266      14.586   3.337  31.636  1.00  1.100          C  
ATOM   3885  C   PHE A 266      13.070   3.308  31.471  1.00  1.050          C  
ATOM   3886  O   PHE A 266      12.326   2.975  32.390  1.00  1.070          O  
ATOM   3887  CB  PHE A 266      15.205   2.182  30.821  1.00  1.540          C  
ATOM   3888  CG  PHE A 266      14.693   0.760  31.026  1.00  1.540          C  
ATOM   3889  CD1 PHE A 266      13.667   0.324  30.228  1.00  1.540          C  
ATOM   3890  CD2 PHE A 266      15.224  -0.135  31.937  1.00  1.540          C  
ATOM   3891  CE1 PHE A 266      13.162  -0.935  30.297  1.00  1.540          C  
ATOM   3892  CE2 PHE A 266      14.713  -1.426  32.008  1.00  1.540          C  
ATOM   3893  CZ  PHE A 266      13.683  -1.810  31.180  1.00  1.540          C  
ATOM   3894  H   PHE A 266      14.963   2.441  33.601  1.00  1.320          H  
ATOM   3895  HA  PHE A 266      14.954   4.267  31.199  1.00  1.320          H  
ATOM   3896 1HB  PHE A 266      15.096   2.419  29.764  1.00  1.850          H  
ATOM   3897 2HB  PHE A 266      16.261   2.173  31.007  1.00  1.850          H  
ATOM   3898  HD1 PHE A 266      13.272   1.005  29.518  1.00  1.850          H  
ATOM   3899  HD2 PHE A 266      16.042   0.170  32.583  1.00  1.850          H  
ATOM   3900  HE1 PHE A 266      12.347  -1.237  29.634  1.00  1.850          H  
ATOM   3901  HE2 PHE A 266      15.124  -2.143  32.704  1.00  1.850          H  
ATOM   3902  HZ  PHE A 266      13.290  -2.811  31.226  1.00  1.850          H  
ATOM   3903  N   GLY A 267      12.597   3.752  30.328  1.00  1.050          N  
ATOM   3904  CA  GLY A 267      11.185   3.671  30.014  1.00  1.020          C  
ATOM   3905  C   GLY A 267      10.908   2.423  29.197  1.00  0.980          C  
ATOM   3906  O   GLY A 267      11.696   2.070  28.320  1.00  1.000          O  
ATOM   3907  H   GLY A 267      13.246   4.082  29.635  1.00  1.260          H  
ATOM   3908 1HA  GLY A 267      10.590   3.661  30.928  1.00  1.220          H  
ATOM   3909 2HA  GLY A 267      10.906   4.544  29.434  1.00  1.220          H  
ATOM   3910  N   MET A 268       9.764   1.807  29.426  1.00  0.950          N  
ATOM   3911  CA  MET A 268       9.350   0.619  28.690  1.00  0.930          C  
ATOM   3912  C   MET A 268       8.739   1.032  27.363  1.00  0.920          C  
ATOM   3913  O   MET A 268       8.111   2.096  27.300  1.00  0.940          O  
ATOM   3914  CB  MET A 268       8.356  -0.156  29.535  1.00  1.310          C  
ATOM   3915  CG  MET A 268       7.875  -1.439  28.962  1.00  1.310          C  
ATOM   3916  SD  MET A 268       9.168  -2.633  28.695  1.00  1.310          S  
ATOM   3917  CE  MET A 268       9.614  -3.043  30.341  1.00  1.310          C  
ATOM   3918  H   MET A 268       9.167   2.158  30.161  1.00  1.140          H  
ATOM   3919  HA  MET A 268      10.227   0.002  28.482  1.00  1.120          H  
ATOM   3920 1HB  MET A 268       8.760  -0.316  30.529  1.00  1.570          H  
ATOM   3921 2HB  MET A 268       7.463   0.449  29.651  1.00  1.570          H  
ATOM   3922 1HG  MET A 268       7.174  -1.865  29.665  1.00  1.570          H  
ATOM   3923 2HG  MET A 268       7.349  -1.272  28.027  1.00  1.570          H  
ATOM   3924 1HE  MET A 268      10.391  -3.776  30.284  1.00  1.570          H  
ATOM   3925 2HE  MET A 268       9.989  -2.173  30.858  1.00  1.570          H  
ATOM   3926 3HE  MET A 268       8.755  -3.445  30.879  1.00  1.570          H  
ATOM   3927  N   ALA A 269       8.940   0.230  26.311  1.00  0.910          N  
ATOM   3928  CA  ALA A 269       8.360   0.544  25.014  1.00  0.910          C  
ATOM   3929  C   ALA A 269       8.244  -0.634  24.071  1.00  0.890          C  
ATOM   3930  O   ALA A 269       8.944  -1.642  24.179  1.00  0.870          O  
ATOM   3931  CB  ALA A 269       9.164   1.597  24.319  1.00  1.270          C  
ATOM   3932  H   ALA A 269       9.485  -0.623  26.421  1.00  1.090          H  
ATOM   3933  HA  ALA A 269       7.354   0.921  25.189  1.00  1.090          H  
ATOM   3934 1HB  ALA A 269       8.685   1.852  23.374  1.00  1.530          H  
ATOM   3935 2HB  ALA A 269       9.195   2.447  24.938  1.00  1.530          H  
ATOM   3936 3HB  ALA A 269      10.149   1.246  24.130  1.00  1.530          H  
ATOM   3937  N   GLU A 270       7.361  -0.443  23.113  1.00  0.910          N  
ATOM   3938  CA  GLU A 270       7.103  -1.320  21.988  1.00  0.890          C  
ATOM   3939  C   GLU A 270       7.688  -0.674  20.743  1.00  0.900          C  
ATOM   3940  O   GLU A 270       7.886   0.536  20.708  1.00  0.930          O  
ATOM   3941  CB  GLU A 270       5.601  -1.497  21.822  1.00  1.250          C  
ATOM   3942  CG  GLU A 270       4.945  -2.089  23.027  1.00  1.250          C  
ATOM   3943  CD  GLU A 270       3.493  -2.309  22.865  1.00  1.250          C  
ATOM   3944  OE1 GLU A 270       2.763  -1.387  22.567  1.00  1.250          O  
ATOM   3945  OE2 GLU A 270       3.092  -3.433  23.037  1.00  1.250          O  
ATOM   3946  H   GLU A 270       6.816   0.416  23.170  1.00  1.090          H  
ATOM   3947  HA  GLU A 270       7.584  -2.286  22.151  1.00  1.070          H  
ATOM   3948 1HB  GLU A 270       5.147  -0.528  21.621  1.00  1.500          H  
ATOM   3949 2HB  GLU A 270       5.402  -2.146  20.965  1.00  1.500          H  
ATOM   3950 1HG  GLU A 270       5.434  -3.030  23.256  1.00  1.500          H  
ATOM   3951 2HG  GLU A 270       5.102  -1.418  23.876  1.00  1.500          H  
ATOM   3952  N   GLY A 271       7.952  -1.447  19.711  1.00  0.890          N  
ATOM   3953  CA  GLY A 271       8.434  -0.854  18.475  1.00  0.910          C  
ATOM   3954  C   GLY A 271       9.005  -1.888  17.527  1.00  0.900          C  
ATOM   3955  O   GLY A 271       9.359  -2.996  17.927  1.00  0.880          O  
ATOM   3956  H   GLY A 271       7.781  -2.455  19.769  1.00  1.070          H  
ATOM   3957 1HA  GLY A 271       7.621  -0.321  17.988  1.00  1.090          H  
ATOM   3958 2HA  GLY A 271       9.197  -0.114  18.706  1.00  1.090          H  
ATOM   3959  N   ALA A 272       9.147  -1.496  16.276  1.00  0.930          N  
ATOM   3960  CA  ALA A 272       9.654  -2.374  15.244  1.00  0.930          C  
ATOM   3961  C   ALA A 272      10.389  -1.635  14.157  1.00  0.940          C  
ATOM   3962  O   ALA A 272       9.957  -0.572  13.721  1.00  0.990          O  
ATOM   3963  CB  ALA A 272       8.475  -3.067  14.608  1.00  1.300          C  
ATOM   3964  H   ALA A 272       8.789  -0.574  16.034  1.00  1.120          H  
ATOM   3965  HA  ALA A 272      10.336  -3.090  15.693  1.00  1.120          H  
ATOM   3966 1HB  ALA A 272       8.803  -3.711  13.842  1.00  1.560          H  
ATOM   3967 2HB  ALA A 272       7.941  -3.619  15.361  1.00  1.560          H  
ATOM   3968 3HB  ALA A 272       7.841  -2.331  14.181  1.00  1.560          H  
ATOM   3969  N   GLY A 273      11.360  -2.292  13.549  1.00  0.920          N  
ATOM   3970  CA  GLY A 273      11.962  -1.699  12.365  1.00  0.930          C  
ATOM   3971  C   GLY A 273      12.809  -2.676  11.587  1.00  0.950          C  
ATOM   3972  O   GLY A 273      13.321  -3.671  12.125  1.00  0.940          O  
ATOM   3973  H   GLY A 273      11.724  -3.164  13.955  1.00  1.100          H  
ATOM   3974 1HA  GLY A 273      11.188  -1.313  11.712  1.00  1.120          H  
ATOM   3975 2HA  GLY A 273      12.572  -0.847  12.659  1.00  1.120          H  
ATOM   3976  N   MET A 274      12.919  -2.396  10.290  1.00  0.980          N  
ATOM   3977  CA  MET A 274      13.714  -3.210   9.382  1.00  0.990          C  
ATOM   3978  C   MET A 274      14.405  -2.418   8.300  1.00  1.020          C  
ATOM   3979  O   MET A 274      13.919  -1.375   7.840  1.00  1.040          O  
ATOM   3980  CB  MET A 274      12.880  -4.296   8.721  1.00  1.380          C  
ATOM   3981  CG  MET A 274      12.394  -5.377   9.606  1.00  1.380          C  
ATOM   3982  SD  MET A 274      11.449  -6.576   8.719  1.00  1.380          S  
ATOM   3983  CE  MET A 274      10.853  -7.444  10.093  1.00  1.380          C  
ATOM   3984  H   MET A 274      12.421  -1.571   9.927  1.00  1.180          H  
ATOM   3985  HA  MET A 274      14.500  -3.691   9.959  1.00  1.190          H  
ATOM   3986 1HB  MET A 274      12.006  -3.846   8.272  1.00  1.660          H  
ATOM   3987 2HB  MET A 274      13.464  -4.753   7.930  1.00  1.660          H  
ATOM   3988 1HG  MET A 274      13.251  -5.875  10.064  1.00  1.660          H  
ATOM   3989 2HG  MET A 274      11.783  -4.979  10.393  1.00  1.660          H  
ATOM   3990 1HE  MET A 274      10.209  -8.224   9.764  1.00  1.660          H  
ATOM   3991 2HE  MET A 274      11.682  -7.855  10.656  1.00  1.660          H  
ATOM   3992 3HE  MET A 274      10.298  -6.777  10.727  1.00  1.660          H  
ATOM   3993  N   LEU A 275      15.536  -2.963   7.879  1.00  1.010          N  
ATOM   3994  CA  LEU A 275      16.341  -2.453   6.795  1.00  1.030          C  
ATOM   3995  C   LEU A 275      16.425  -3.487   5.670  1.00  1.030          C  
ATOM   3996  O   LEU A 275      16.547  -4.690   5.929  1.00  1.030          O  
ATOM   3997  CB  LEU A 275      17.776  -2.277   7.300  1.00  1.430          C  
ATOM   3998  CG  LEU A 275      17.968  -1.493   8.590  1.00  1.430          C  
ATOM   3999  CD1 LEU A 275      19.451  -1.584   8.972  1.00  1.430          C  
ATOM   4000  CD2 LEU A 275      17.471  -0.032   8.443  1.00  1.430          C  
ATOM   4001  H   LEU A 275      15.862  -3.799   8.358  1.00  1.210          H  
ATOM   4002  HA  LEU A 275      15.915  -1.530   6.411  1.00  1.240          H  
ATOM   4003 1HB  LEU A 275      18.198  -3.270   7.456  1.00  1.720          H  
ATOM   4004 2HB  LEU A 275      18.351  -1.786   6.521  1.00  1.720          H  
ATOM   4005  HG  LEU A 275      17.400  -1.983   9.375  1.00  1.720          H  
ATOM   4006 1HD1 LEU A 275      19.611  -1.099   9.919  1.00  1.720          H  
ATOM   4007 2HD1 LEU A 275      19.730  -2.630   9.067  1.00  1.720          H  
ATOM   4008 3HD1 LEU A 275      20.066  -1.112   8.203  1.00  1.720          H  
ATOM   4009 1HD2 LEU A 275      17.602   0.495   9.384  1.00  1.720          H  
ATOM   4010 2HD2 LEU A 275      18.028   0.478   7.663  1.00  1.720          H  
ATOM   4011 3HD2 LEU A 275      16.413  -0.034   8.189  1.00  1.720          H  
ATOM   4012  N   LEU A 276      16.455  -3.027   4.427  1.00  1.040          N  
ATOM   4013  CA  LEU A 276      16.779  -3.919   3.316  1.00  1.050          C  
ATOM   4014  C   LEU A 276      18.219  -3.665   2.991  1.00  1.070          C  
ATOM   4015  O   LEU A 276      18.587  -2.527   2.649  1.00  1.110          O  
ATOM   4016  CB  LEU A 276      15.946  -3.703   2.046  1.00  1.470          C  
ATOM   4017  CG  LEU A 276      16.394  -4.578   0.790  1.00  1.470          C  
ATOM   4018  CD1 LEU A 276      16.170  -6.089   1.068  1.00  1.470          C  
ATOM   4019  CD2 LEU A 276      15.635  -4.111  -0.430  1.00  1.470          C  
ATOM   4020  H   LEU A 276      16.293  -2.035   4.277  1.00  1.250          H  
ATOM   4021  HA  LEU A 276      16.671  -4.950   3.646  1.00  1.260          H  
ATOM   4022 1HB  LEU A 276      14.937  -3.998   2.263  1.00  1.760          H  
ATOM   4023 2HB  LEU A 276      15.956  -2.648   1.775  1.00  1.760          H  
ATOM   4024  HG  LEU A 276      17.464  -4.435   0.600  1.00  1.760          H  
ATOM   4025 1HD1 LEU A 276      16.480  -6.660   0.204  1.00  1.760          H  
ATOM   4026 2HD1 LEU A 276      16.749  -6.414   1.924  1.00  1.760          H  
ATOM   4027 3HD1 LEU A 276      15.126  -6.273   1.259  1.00  1.760          H  
ATOM   4028 1HD2 LEU A 276      15.953  -4.687  -1.302  1.00  1.760          H  
ATOM   4029 2HD2 LEU A 276      14.580  -4.231  -0.286  1.00  1.760          H  
ATOM   4030 3HD2 LEU A 276      15.853  -3.072  -0.588  1.00  1.760          H  
ATOM   4031  N   LEU A 277      19.027  -4.713   3.118  1.00  1.030          N  
ATOM   4032  CA  LEU A 277      20.452  -4.626   2.905  1.00  1.030          C  
ATOM   4033  C   LEU A 277      20.909  -5.312   1.616  1.00  1.020          C  
ATOM   4034  O   LEU A 277      20.419  -6.390   1.253  1.00  1.010          O  
ATOM   4035  CB  LEU A 277      21.140  -5.254   4.116  1.00  1.440          C  
ATOM   4036  CG  LEU A 277      20.769  -4.666   5.502  1.00  1.440          C  
ATOM   4037  CD1 LEU A 277      21.525  -5.442   6.559  1.00  1.440          C  
ATOM   4038  CD2 LEU A 277      21.075  -3.172   5.550  1.00  1.440          C  
ATOM   4039  H   LEU A 277      18.641  -5.610   3.421  1.00  1.240          H  
ATOM   4040  HA  LEU A 277      20.718  -3.588   2.834  1.00  1.240          H  
ATOM   4041 1HB  LEU A 277      20.875  -6.306   4.141  1.00  1.730          H  
ATOM   4042 2HB  LEU A 277      22.193  -5.180   3.988  1.00  1.730          H  
ATOM   4043  HG  LEU A 277      19.699  -4.815   5.691  1.00  1.730          H  
ATOM   4044 1HD1 LEU A 277      21.253  -5.066   7.537  1.00  1.730          H  
ATOM   4045 2HD1 LEU A 277      21.252  -6.487   6.484  1.00  1.730          H  
ATOM   4046 3HD1 LEU A 277      22.594  -5.331   6.406  1.00  1.730          H  
ATOM   4047 1HD2 LEU A 277      20.822  -2.783   6.527  1.00  1.730          H  
ATOM   4048 2HD2 LEU A 277      22.122  -3.015   5.353  1.00  1.730          H  
ATOM   4049 3HD2 LEU A 277      20.494  -2.648   4.808  1.00  1.730          H  
ATOM   4050  N   GLU A 278      21.921  -4.723   0.967  1.00  1.020          N  
ATOM   4051  CA  GLU A 278      22.487  -5.301  -0.264  1.00  1.010          C  
ATOM   4052  C   GLU A 278      23.982  -5.035  -0.427  1.00  1.000          C  
ATOM   4053  O   GLU A 278      24.475  -3.983  -0.044  1.00  1.020          O  
ATOM   4054  CB  GLU A 278      21.752  -4.743  -1.478  1.00  1.420          C  
ATOM   4055  CG  GLU A 278      22.125  -5.403  -2.806  1.00  1.420          C  
ATOM   4056  CD  GLU A 278      21.267  -4.976  -3.914  1.00  1.420          C  
ATOM   4057  OE1 GLU A 278      20.428  -4.148  -3.681  1.00  1.420          O  
ATOM   4058  OE2 GLU A 278      21.418  -5.490  -5.008  1.00  1.420          O  
ATOM   4059  H   GLU A 278      22.234  -3.807   1.316  1.00  1.220          H  
ATOM   4060  HA  GLU A 278      22.340  -6.382  -0.238  1.00  1.210          H  
ATOM   4061 1HB  GLU A 278      20.683  -4.806  -1.322  1.00  1.700          H  
ATOM   4062 2HB  GLU A 278      21.990  -3.690  -1.570  1.00  1.700          H  
ATOM   4063 1HG  GLU A 278      23.137  -5.129  -3.064  1.00  1.700          H  
ATOM   4064 2HG  GLU A 278      22.085  -6.484  -2.704  1.00  1.700          H  
ATOM   4065  N   ARG A 279      24.749  -5.961  -1.003  1.00  0.980          N  
ATOM   4066  CA  ARG A 279      26.164  -5.617  -1.209  1.00  0.970          C  
ATOM   4067  C   ARG A 279      26.164  -4.312  -2.020  1.00  1.010          C  
ATOM   4068  O   ARG A 279      25.551  -4.275  -3.090  1.00  1.030          O  
ATOM   4069  CB  ARG A 279      26.894  -6.704  -1.995  1.00  1.360          C  
ATOM   4070  CG  ARG A 279      27.080  -8.036  -1.286  1.00  1.360          C  
ATOM   4071  CD  ARG A 279      27.952  -9.012  -2.061  1.00  1.360          C  
ATOM   4072  NE  ARG A 279      27.439  -9.363  -3.377  1.00  1.360          N  
ATOM   4073  CZ  ARG A 279      27.962 -10.299  -4.192  1.00  1.360          C  
ATOM   4074  NH1 ARG A 279      28.991 -11.046  -3.834  1.00  1.360          N  
ATOM   4075  NH2 ARG A 279      27.410 -10.446  -5.367  1.00  1.360          N  
ATOM   4076  H   ARG A 279      24.356  -6.838  -1.339  1.00  1.180          H  
ATOM   4077  HA  ARG A 279      26.659  -5.453  -0.248  1.00  1.160          H  
ATOM   4078 1HB  ARG A 279      26.333  -6.909  -2.904  1.00  1.630          H  
ATOM   4079 2HB  ARG A 279      27.849  -6.355  -2.298  1.00  1.630          H  
ATOM   4080 1HG  ARG A 279      27.545  -7.866  -0.313  1.00  1.630          H  
ATOM   4081 2HG  ARG A 279      26.107  -8.506  -1.149  1.00  1.630          H  
ATOM   4082 1HD  ARG A 279      28.932  -8.567  -2.194  1.00  1.630          H  
ATOM   4083 2HD  ARG A 279      28.060  -9.917  -1.505  1.00  1.630          H  
ATOM   4084  HE  ARG A 279      26.655  -8.826  -3.775  1.00  1.630          H  
ATOM   4085 1HH1 ARG A 279      29.413 -10.927  -2.924  1.00  1.630          H  
ATOM   4086 2HH1 ARG A 279      29.357 -11.737  -4.470  1.00  1.630          H  
ATOM   4087 1HH2 ARG A 279      26.627  -9.809  -5.602  1.00  1.630          H  
ATOM   4088 2HH2 ARG A 279      27.750 -11.121  -6.027  1.00  1.630          H  
ATOM   4089  N   LEU A 280      26.894  -3.275  -1.586  1.00  1.030          N  
ATOM   4090  CA  LEU A 280      26.824  -1.990  -2.288  1.00  1.060          C  
ATOM   4091  C   LEU A 280      27.145  -2.053  -3.783  1.00  1.080          C  
ATOM   4092  O   LEU A 280      26.519  -1.328  -4.572  1.00  1.120          O  
ATOM   4093  CB  LEU A 280      27.719  -0.950  -1.591  1.00  1.470          C  
ATOM   4094  CG  LEU A 280      27.687   0.509  -2.136  1.00  1.470          C  
ATOM   4095  CD1 LEU A 280      26.274   1.094  -1.994  1.00  1.470          C  
ATOM   4096  CD2 LEU A 280      28.675   1.358  -1.367  1.00  1.470          C  
ATOM   4097  H   LEU A 280      27.445  -3.332  -0.721  1.00  1.240          H  
ATOM   4098  HA  LEU A 280      25.799  -1.658  -2.201  1.00  1.270          H  
ATOM   4099 1HB  LEU A 280      27.427  -0.910  -0.542  1.00  1.770          H  
ATOM   4100 2HB  LEU A 280      28.751  -1.303  -1.638  1.00  1.770          H  
ATOM   4101  HG  LEU A 280      27.961   0.511  -3.181  1.00  1.770          H  
ATOM   4102 1HD1 LEU A 280      26.258   2.111  -2.357  1.00  1.770          H  
ATOM   4103 2HD1 LEU A 280      25.565   0.513  -2.569  1.00  1.770          H  
ATOM   4104 3HD1 LEU A 280      25.989   1.087  -0.952  1.00  1.770          H  
ATOM   4105 1HD2 LEU A 280      28.656   2.379  -1.754  1.00  1.770          H  
ATOM   4106 2HD2 LEU A 280      28.401   1.363  -0.332  1.00  1.770          H  
ATOM   4107 3HD2 LEU A 280      29.678   0.946  -1.480  1.00  1.770          H  
ATOM   4108  N   SER A 281      28.101  -2.896  -4.205  1.00  1.050          N  
ATOM   4109  CA  SER A 281      28.402  -2.975  -5.632  1.00  1.070          C  
ATOM   4110  C   SER A 281      27.183  -3.447  -6.425  1.00  1.080          C  
ATOM   4111  O   SER A 281      26.970  -3.013  -7.564  1.00  1.110          O  
ATOM   4112  CB  SER A 281      29.578  -3.898  -5.889  1.00  1.490          C  
ATOM   4113  OG  SER A 281      30.774  -3.354  -5.381  1.00  1.490          O  
ATOM   4114  H   SER A 281      28.633  -3.495  -3.554  1.00  1.260          H  
ATOM   4115  HA  SER A 281      28.670  -1.978  -5.980  1.00  1.280          H  
ATOM   4116 1HB  SER A 281      29.382  -4.862  -5.416  1.00  1.790          H  
ATOM   4117 2HB  SER A 281      29.677  -4.075  -6.960  1.00  1.790          H  
ATOM   4118  HG  SER A 281      31.406  -4.080  -5.368  1.00  1.790          H  
ATOM   4119  N   ASP A 282      26.394  -4.355  -5.840  1.00  1.070          N  
ATOM   4120  CA  ASP A 282      25.237  -4.896  -6.520  1.00  1.080          C  
ATOM   4121  C   ASP A 282      24.122  -3.892  -6.501  1.00  1.110          C  
ATOM   4122  O   ASP A 282      23.431  -3.718  -7.502  1.00  1.140          O  
ATOM   4123  CB  ASP A 282      24.769  -6.189  -5.871  1.00  1.510          C  
ATOM   4124  CG  ASP A 282      25.705  -7.353  -6.093  1.00  1.510          C  
ATOM   4125  OD1 ASP A 282      26.463  -7.343  -7.035  1.00  1.510          O  
ATOM   4126  OD2 ASP A 282      25.677  -8.247  -5.279  1.00  1.510          O  
ATOM   4127  H   ASP A 282      26.570  -4.655  -4.883  1.00  1.280          H  
ATOM   4128  HA  ASP A 282      25.505  -5.107  -7.552  1.00  1.300          H  
ATOM   4129 1HB  ASP A 282      24.660  -6.030  -4.798  1.00  1.810          H  
ATOM   4130 2HB  ASP A 282      23.781  -6.447  -6.250  1.00  1.810          H  
ATOM   4131  N   ALA A 283      23.983  -3.154  -5.398  1.00  1.100          N  
ATOM   4132  CA  ALA A 283      22.907  -2.180  -5.346  1.00  1.140          C  
ATOM   4133  C   ALA A 283      23.076  -1.203  -6.504  1.00  1.180          C  
ATOM   4134  O   ALA A 283      22.106  -0.868  -7.198  1.00  1.210          O  
ATOM   4135  CB  ALA A 283      22.907  -1.446  -4.013  1.00  1.580          C  
ATOM   4136  H   ALA A 283      24.577  -3.345  -4.587  1.00  1.320          H  
ATOM   4137  HA  ALA A 283      21.960  -2.704  -5.469  1.00  1.370          H  
ATOM   4138 1HB  ALA A 283      22.086  -0.725  -3.993  1.00  1.900          H  
ATOM   4139 2HB  ALA A 283      22.781  -2.165  -3.209  1.00  1.900          H  
ATOM   4140 3HB  ALA A 283      23.853  -0.923  -3.890  1.00  1.900          H  
ATOM   4141  N   ARG A 284      24.321  -0.786  -6.783  1.00  1.180          N  
ATOM   4142  CA  ARG A 284      24.501   0.101  -7.917  1.00  1.220          C  
ATOM   4143  C   ARG A 284      24.181  -0.588  -9.238  1.00  1.230          C  
ATOM   4144  O   ARG A 284      23.425  -0.062 -10.057  1.00  1.280          O  
ATOM   4145  CB  ARG A 284      25.923   0.630  -7.986  1.00  1.690          C  
ATOM   4146  CG  ARG A 284      26.241   1.525  -9.202  1.00  1.690          C  
ATOM   4147  CD  ARG A 284      25.489   2.794  -9.175  1.00  1.690          C  
ATOM   4148  NE  ARG A 284      25.745   3.608 -10.340  1.00  1.690          N  
ATOM   4149  CZ  ARG A 284      25.072   3.531 -11.517  1.00  1.690          C  
ATOM   4150  NH1 ARG A 284      24.086   2.656 -11.695  1.00  1.690          N  
ATOM   4151  NH2 ARG A 284      25.410   4.348 -12.504  1.00  1.690          N  
ATOM   4152  H   ARG A 284      25.113  -1.041  -6.177  1.00  1.420          H  
ATOM   4153  HA  ARG A 284      23.819   0.938  -7.781  1.00  1.460          H  
ATOM   4154 1HB  ARG A 284      26.125   1.198  -7.097  1.00  2.030          H  
ATOM   4155 2HB  ARG A 284      26.618  -0.214  -7.999  1.00  2.030          H  
ATOM   4156 1HG  ARG A 284      27.301   1.768  -9.195  1.00  2.030          H  
ATOM   4157 2HG  ARG A 284      26.005   1.004 -10.130  1.00  2.030          H  
ATOM   4158 1HD  ARG A 284      24.438   2.586  -9.154  1.00  2.030          H  
ATOM   4159 2HD  ARG A 284      25.763   3.371  -8.287  1.00  2.030          H  
ATOM   4160  HE  ARG A 284      26.479   4.302 -10.267  1.00  2.030          H  
ATOM   4161 1HH1 ARG A 284      23.803   2.018 -10.947  1.00  2.030          H  
ATOM   4162 2HH1 ARG A 284      23.592   2.623 -12.576  1.00  2.030          H  
ATOM   4163 1HH2 ARG A 284      26.159   5.017 -12.373  1.00  2.030          H  
ATOM   4164 2HH2 ARG A 284      24.921   4.309 -13.384  1.00  2.030          H  
ATOM   4165  N   ARG A 285      24.706  -1.802  -9.439  1.00  1.200          N  
ATOM   4166  CA  ARG A 285      24.515  -2.515 -10.701  1.00  1.230          C  
ATOM   4167  C   ARG A 285      23.050  -2.803 -11.007  1.00  1.260          C  
ATOM   4168  O   ARG A 285      22.625  -2.753 -12.163  1.00  1.310          O  
ATOM   4169  CB  ARG A 285      25.313  -3.808 -10.692  1.00  1.710          C  
ATOM   4170  CG  ARG A 285      26.834  -3.610 -10.790  1.00  1.710          C  
ATOM   4171  CD  ARG A 285      27.591  -4.884 -10.621  1.00  1.710          C  
ATOM   4172  NE  ARG A 285      29.037  -4.668 -10.701  1.00  1.710          N  
ATOM   4173  CZ  ARG A 285      29.985  -5.594 -10.421  1.00  1.710          C  
ATOM   4174  NH1 ARG A 285      29.644  -6.811 -10.043  1.00  1.710          N  
ATOM   4175  NH2 ARG A 285      31.265  -5.272 -10.531  1.00  1.710          N  
ATOM   4176  H   ARG A 285      25.303  -2.221  -8.717  1.00  1.440          H  
ATOM   4177  HA  ARG A 285      24.909  -1.888 -11.499  1.00  1.480          H  
ATOM   4178 1HB  ARG A 285      25.105  -4.345  -9.770  1.00  2.050          H  
ATOM   4179 2HB  ARG A 285      24.995  -4.440 -11.518  1.00  2.050          H  
ATOM   4180 1HG  ARG A 285      27.073  -3.208 -11.773  1.00  2.050          H  
ATOM   4181 2HG  ARG A 285      27.164  -2.908 -10.032  1.00  2.050          H  
ATOM   4182 1HD  ARG A 285      27.358  -5.300  -9.636  1.00  2.050          H  
ATOM   4183 2HD  ARG A 285      27.301  -5.589 -11.398  1.00  2.050          H  
ATOM   4184  HE  ARG A 285      29.353  -3.749 -10.988  1.00  2.050          H  
ATOM   4185 1HH1 ARG A 285      28.669  -7.064  -9.957  1.00  2.050          H  
ATOM   4186 2HH1 ARG A 285      30.355  -7.497  -9.834  1.00  2.050          H  
ATOM   4187 1HH2 ARG A 285      31.530  -4.340 -10.822  1.00  2.050          H  
ATOM   4188 2HH2 ARG A 285      31.980  -5.956 -10.327  1.00  2.050          H  
ATOM   4189  N   ASN A 286      22.269  -3.061  -9.967  1.00  1.230          N  
ATOM   4190  CA  ASN A 286      20.863  -3.380 -10.104  1.00  1.250          C  
ATOM   4191  C   ASN A 286      19.948  -2.149 -10.101  1.00  1.300          C  
ATOM   4192  O   ASN A 286      18.728  -2.293 -10.219  1.00  1.320          O  
ATOM   4193  CB  ASN A 286      20.470  -4.312  -8.976  1.00  1.740          C  
ATOM   4194  CG  ASN A 286      21.119  -5.660  -9.089  1.00  1.740          C  
ATOM   4195  OD1 ASN A 286      21.309  -6.175 -10.201  1.00  1.740          O  
ATOM   4196  ND2 ASN A 286      21.481  -6.255  -7.974  1.00  1.740          N  
ATOM   4197  H   ASN A 286      22.700  -3.118  -9.042  1.00  1.480          H  
ATOM   4198  HA  ASN A 286      20.721  -3.888 -11.057  1.00  1.500          H  
ATOM   4199 1HB  ASN A 286      20.745  -3.862  -8.014  1.00  2.090          H  
ATOM   4200 2HB  ASN A 286      19.396  -4.444  -8.980  1.00  2.090          H  
ATOM   4201 1HD2 ASN A 286      21.926  -7.150  -8.013  1.00  2.090          H  
ATOM   4202 2HD2 ASN A 286      21.337  -5.820  -7.053  1.00  2.090          H  
ATOM   4203  N   GLY A 287      20.512  -0.942  -9.956  1.00  1.310          N  
ATOM   4204  CA  GLY A 287      19.715   0.281  -9.923  1.00  1.350          C  
ATOM   4205  C   GLY A 287      18.914   0.466  -8.627  1.00  1.330          C  
ATOM   4206  O   GLY A 287      17.861   1.108  -8.640  1.00  1.350          O  
ATOM   4207  H   GLY A 287      21.531  -0.845  -9.905  1.00  1.570          H  
ATOM   4208 1HA  GLY A 287      20.380   1.135 -10.062  1.00  1.620          H  
ATOM   4209 2HA  GLY A 287      19.034   0.283 -10.773  1.00  1.620          H  
ATOM   4210  N   HIS A 288      19.334  -0.144  -7.522  1.00  1.290          N  
ATOM   4211  CA  HIS A 288      18.565  -0.019  -6.297  1.00  1.270          C  
ATOM   4212  C   HIS A 288      19.000   1.262  -5.612  1.00  1.270          C  
ATOM   4213  O   HIS A 288      20.178   1.585  -5.653  1.00  1.280          O  
ATOM   4214  CB  HIS A 288      18.795  -1.240  -5.414  1.00  1.790          C  
ATOM   4215  CG  HIS A 288      18.252  -2.498  -6.007  1.00  1.790          C  
ATOM   4216  ND1 HIS A 288      18.420  -3.715  -5.410  1.00  1.790          N  
ATOM   4217  CD2 HIS A 288      17.547  -2.727  -7.144  1.00  1.790          C  
ATOM   4218  CE1 HIS A 288      17.850  -4.650  -6.144  1.00  1.790          C  
ATOM   4219  NE2 HIS A 288      17.306  -4.079  -7.204  1.00  1.790          N  
ATOM   4220  H   HIS A 288      20.232  -0.635  -7.505  1.00  1.550          H  
ATOM   4221  HA  HIS A 288      17.506   0.029  -6.542  1.00  1.520          H  
ATOM   4222 1HB  HIS A 288      19.863  -1.379  -5.258  1.00  2.140          H  
ATOM   4223 2HB  HIS A 288      18.346  -1.094  -4.444  1.00  2.140          H  
ATOM   4224  HD1 HIS A 288      19.184  -3.921  -4.766  1.00  2.140          H  
ATOM   4225  HD2 HIS A 288      17.178  -2.076  -7.939  1.00  2.140          H  
ATOM   4226  HE1 HIS A 288      17.885  -5.692  -5.824  1.00  2.140          H  
ATOM   4227  N   PRO A 289      18.111   2.003  -4.952  1.00  1.270          N  
ATOM   4228  CA  PRO A 289      18.437   3.235  -4.272  1.00  1.280          C  
ATOM   4229  C   PRO A 289      19.303   2.938  -3.081  1.00  1.270          C  
ATOM   4230  O   PRO A 289      19.240   1.837  -2.552  1.00  1.390          O  
ATOM   4231  CB  PRO A 289      17.061   3.769  -3.855  1.00  1.920          C  
ATOM   4232  CG  PRO A 289      16.178   2.529  -3.751  1.00  1.920          C  
ATOM   4233  CD  PRO A 289      16.691   1.589  -4.835  1.00  1.920          C  
ATOM   4234  HA  PRO A 289      18.944   3.917  -4.971  1.00  1.540          H  
ATOM   4235 1HB  PRO A 289      17.147   4.301  -2.894  1.00  2.300          H  
ATOM   4236 2HB  PRO A 289      16.698   4.494  -4.597  1.00  2.300          H  
ATOM   4237 1HG  PRO A 289      16.264   2.092  -2.735  1.00  2.300          H  
ATOM   4238 2HG  PRO A 289      15.117   2.791  -3.883  1.00  2.300          H  
ATOM   4239 1HD  PRO A 289      16.587   0.554  -4.481  1.00  2.300          H  
ATOM   4240 2HD  PRO A 289      16.150   1.759  -5.785  1.00  2.300          H  
ATOM   4241  N   VAL A 290      20.113   3.894  -2.664  1.00  1.230          N  
ATOM   4242  CA  VAL A 290      20.864   3.705  -1.438  1.00  1.200          C  
ATOM   4243  C   VAL A 290      20.580   4.898  -0.526  1.00  1.210          C  
ATOM   4244  O   VAL A 290      20.840   6.045  -0.906  1.00  1.230          O  
ATOM   4245  CB  VAL A 290      22.375   3.560  -1.738  1.00  1.690          C  
ATOM   4246  CG1 VAL A 290      23.160   3.334  -0.439  1.00  1.690          C  
ATOM   4247  CG2 VAL A 290      22.594   2.397  -2.727  1.00  1.690          C  
ATOM   4248  H   VAL A 290      20.171   4.773  -3.165  1.00  1.480          H  
ATOM   4249  HA  VAL A 290      20.520   2.803  -0.934  1.00  1.440          H  
ATOM   4250  HB  VAL A 290      22.742   4.484  -2.181  1.00  2.030          H  
ATOM   4251 1HG1 VAL A 290      24.212   3.251  -0.678  1.00  2.030          H  
ATOM   4252 2HG1 VAL A 290      23.016   4.145   0.244  1.00  2.030          H  
ATOM   4253 3HG1 VAL A 290      22.821   2.415   0.041  1.00  2.030          H  
ATOM   4254 1HG2 VAL A 290      23.652   2.298  -2.948  1.00  2.030          H  
ATOM   4255 2HG2 VAL A 290      22.225   1.478  -2.290  1.00  2.030          H  
ATOM   4256 3HG2 VAL A 290      22.059   2.583  -3.660  1.00  2.030          H  
ATOM   4257  N   LEU A 291      20.064   4.631   0.670  1.00  1.190          N  
ATOM   4258  CA  LEU A 291      19.758   5.678   1.640  1.00  1.200          C  
ATOM   4259  C   LEU A 291      21.019   5.992   2.424  1.00  1.190          C  
ATOM   4260  O   LEU A 291      21.395   7.152   2.666  1.00  1.210          O  
ATOM   4261  CB  LEU A 291      18.706   5.180   2.631  1.00  1.680          C  
ATOM   4262  CG  LEU A 291      17.326   4.841   2.094  1.00  1.680          C  
ATOM   4263  CD1 LEU A 291      16.544   4.183   3.208  1.00  1.680          C  
ATOM   4264  CD2 LEU A 291      16.622   6.105   1.636  1.00  1.680          C  
ATOM   4265  H   LEU A 291      19.897   3.656   0.921  1.00  1.430          H  
ATOM   4266  HA  LEU A 291      19.418   6.568   1.125  1.00  1.440          H  
ATOM   4267 1HB  LEU A 291      19.095   4.291   3.133  1.00  2.010          H  
ATOM   4268 2HB  LEU A 291      18.571   5.956   3.365  1.00  2.010          H  
ATOM   4269  HG  LEU A 291      17.406   4.141   1.255  1.00  2.010          H  
ATOM   4270 1HD1 LEU A 291      15.554   3.944   2.855  1.00  2.010          H  
ATOM   4271 2HD1 LEU A 291      17.051   3.272   3.529  1.00  2.010          H  
ATOM   4272 3HD1 LEU A 291      16.472   4.864   4.040  1.00  2.010          H  
ATOM   4273 1HD2 LEU A 291      15.626   5.851   1.271  1.00  2.010          H  
ATOM   4274 2HD2 LEU A 291      16.534   6.800   2.472  1.00  2.010          H  
ATOM   4275 3HD2 LEU A 291      17.180   6.576   0.832  1.00  2.010          H  
ATOM   4276  N   ALA A 292      21.689   4.919   2.788  1.00  1.150          N  
ATOM   4277  CA  ALA A 292      22.889   4.953   3.604  1.00  1.140          C  
ATOM   4278  C   ALA A 292      23.652   3.684   3.388  1.00  1.100          C  
ATOM   4279  O   ALA A 292      23.129   2.765   2.772  1.00  1.080          O  
ATOM   4280  CB  ALA A 292      22.556   5.136   5.051  1.00  1.600          C  
ATOM   4281  H   ALA A 292      21.305   4.015   2.500  1.00  1.380          H  
ATOM   4282  HA  ALA A 292      23.511   5.777   3.283  1.00  1.370          H  
ATOM   4283 1HB  ALA A 292      23.474   5.165   5.600  1.00  1.920          H  
ATOM   4284 2HB  ALA A 292      22.024   6.071   5.189  1.00  1.920          H  
ATOM   4285 3HB  ALA A 292      21.944   4.304   5.387  1.00  1.920          H  
ATOM   4286  N   VAL A 293      24.885   3.640   3.847  1.00  1.090          N  
ATOM   4287  CA  VAL A 293      25.684   2.439   3.741  1.00  1.050          C  
ATOM   4288  C   VAL A 293      26.269   1.976   5.080  1.00  1.040          C  
ATOM   4289  O   VAL A 293      26.840   2.764   5.836  1.00  1.070          O  
ATOM   4290  CB  VAL A 293      26.820   2.686   2.731  1.00  1.490          C  
ATOM   4291  CG1 VAL A 293      27.687   1.482   2.610  1.00  1.490          C  
ATOM   4292  CG2 VAL A 293      26.233   3.029   1.381  1.00  1.490          C  
ATOM   4293  H   VAL A 293      25.280   4.467   4.301  1.00  1.310          H  
ATOM   4294  HA  VAL A 293      25.053   1.636   3.363  1.00  1.260          H  
ATOM   4295  HB  VAL A 293      27.441   3.512   3.084  1.00  1.780          H  
ATOM   4296 1HG1 VAL A 293      28.456   1.719   1.904  1.00  1.780          H  
ATOM   4297 2HG1 VAL A 293      28.141   1.232   3.562  1.00  1.780          H  
ATOM   4298 3HG1 VAL A 293      27.104   0.638   2.254  1.00  1.780          H  
ATOM   4299 1HG2 VAL A 293      27.036   3.204   0.672  1.00  1.780          H  
ATOM   4300 2HG2 VAL A 293      25.625   2.206   1.044  1.00  1.780          H  
ATOM   4301 3HG2 VAL A 293      25.627   3.913   1.456  1.00  1.780          H  
ATOM   4302  N   LEU A 294      26.129   0.693   5.378  1.00  1.020          N  
ATOM   4303  CA  LEU A 294      26.741   0.111   6.556  1.00  1.010          C  
ATOM   4304  C   LEU A 294      28.182  -0.198   6.213  1.00  1.010          C  
ATOM   4305  O   LEU A 294      28.502  -0.941   5.275  1.00  1.040          O  
ATOM   4306  CB  LEU A 294      25.968  -1.129   7.035  1.00  1.420          C  
ATOM   4307  CG  LEU A 294      24.624  -0.855   7.716  1.00  1.420          C  
ATOM   4308  CD1 LEU A 294      23.837  -2.094   7.790  1.00  1.420          C  
ATOM   4309  CD2 LEU A 294      24.889  -0.413   9.161  1.00  1.420          C  
ATOM   4310  H   LEU A 294      25.639   0.085   4.726  1.00  1.220          H  
ATOM   4311  HA  LEU A 294      26.749   0.855   7.352  1.00  1.210          H  
ATOM   4312 1HB  LEU A 294      25.762  -1.740   6.172  1.00  1.700          H  
ATOM   4313 2HB  LEU A 294      26.595  -1.697   7.721  1.00  1.700          H  
ATOM   4314  HG  LEU A 294      24.083  -0.092   7.165  1.00  1.700          H  
ATOM   4315 1HD1 LEU A 294      22.884  -1.902   8.287  1.00  1.700          H  
ATOM   4316 2HD1 LEU A 294      23.664  -2.457   6.796  1.00  1.700          H  
ATOM   4317 3HD1 LEU A 294      24.400  -2.810   8.347  1.00  1.700          H  
ATOM   4318 1HD2 LEU A 294      23.940  -0.216   9.666  1.00  1.700          H  
ATOM   4319 2HD2 LEU A 294      25.423  -1.206   9.683  1.00  1.700          H  
ATOM   4320 3HD2 LEU A 294      25.493   0.467   9.172  1.00  1.700          H  
ATOM   4321  N   ARG A 295      29.072   0.427   6.944  1.00  1.010          N  
ATOM   4322  CA  ARG A 295      30.489   0.315   6.692  1.00  0.990          C  
ATOM   4323  C   ARG A 295      30.975  -0.910   7.408  1.00  0.990          C  
ATOM   4324  O   ARG A 295      31.787  -1.688   6.905  1.00  0.980          O  
ATOM   4325  CB  ARG A 295      31.187   1.579   7.166  1.00  1.390          C  
ATOM   4326  CG  ARG A 295      30.793   2.838   6.388  1.00  1.390          C  
ATOM   4327  CD  ARG A 295      31.417   2.918   5.025  1.00  1.390          C  
ATOM   4328  NE  ARG A 295      32.855   3.267   5.074  1.00  1.390          N  
ATOM   4329  CZ  ARG A 295      33.900   2.435   4.824  1.00  1.390          C  
ATOM   4330  NH1 ARG A 295      33.708   1.162   4.533  1.00  1.390          N  
ATOM   4331  NH2 ARG A 295      35.132   2.908   4.878  1.00  1.390          N  
ATOM   4332  H   ARG A 295      28.754   0.994   7.732  1.00  1.210          H  
ATOM   4333  HA  ARG A 295      30.655   0.177   5.626  1.00  1.190          H  
ATOM   4334 1HB  ARG A 295      30.962   1.751   8.223  1.00  1.670          H  
ATOM   4335 2HB  ARG A 295      32.252   1.452   7.073  1.00  1.670          H  
ATOM   4336 1HG  ARG A 295      29.707   2.849   6.256  1.00  1.670          H  
ATOM   4337 2HG  ARG A 295      31.081   3.716   6.950  1.00  1.670          H  
ATOM   4338 1HD  ARG A 295      31.296   1.991   4.489  1.00  1.670          H  
ATOM   4339 2HD  ARG A 295      30.906   3.693   4.474  1.00  1.670          H  
ATOM   4340  HE  ARG A 295      33.080   4.233   5.290  1.00  1.670          H  
ATOM   4341 1HH1 ARG A 295      32.784   0.776   4.508  1.00  1.670          H  
ATOM   4342 2HH1 ARG A 295      34.509   0.553   4.364  1.00  1.670          H  
ATOM   4343 1HH2 ARG A 295      35.297   3.879   5.097  1.00  1.670          H  
ATOM   4344 2HH2 ARG A 295      35.916   2.289   4.719  1.00  1.670          H  
ATOM   4345  N   GLY A 296      30.454  -1.106   8.596  1.00  0.990          N  
ATOM   4346  CA  GLY A 296      30.882  -2.246   9.383  1.00  1.000          C  
ATOM   4347  C   GLY A 296      30.166  -2.315  10.705  1.00  0.990          C  
ATOM   4348  O   GLY A 296      29.544  -1.345  11.151  1.00  1.030          O  
ATOM   4349  H   GLY A 296      29.773  -0.424   8.945  1.00  1.190          H  
ATOM   4350 1HA  GLY A 296      30.700  -3.159   8.821  1.00  1.200          H  
ATOM   4351 2HA  GLY A 296      31.957  -2.183   9.553  1.00  1.200          H  
ATOM   4352  N   THR A 297      30.199  -3.506  11.284  1.00  0.980          N  
ATOM   4353  CA  THR A 297      29.557  -3.818  12.542  1.00  0.960          C  
ATOM   4354  C   THR A 297      30.466  -4.661  13.431  1.00  0.960          C  
ATOM   4355  O   THR A 297      31.451  -5.242  12.962  1.00  1.010          O  
ATOM   4356  CB  THR A 297      28.237  -4.583  12.275  1.00  1.350          C  
ATOM   4357  OG1 THR A 297      28.551  -5.829  11.659  1.00  1.350          O  
ATOM   4358  CG2 THR A 297      27.288  -3.818  11.319  1.00  1.350          C  
ATOM   4359  H   THR A 297      30.700  -4.258  10.830  1.00  1.180          H  
ATOM   4360  HA  THR A 297      29.344  -2.896  13.070  1.00  1.150          H  
ATOM   4361  HB  THR A 297      27.733  -4.757  13.225  1.00  1.620          H  
ATOM   4362  HG1 THR A 297      28.850  -6.475  12.322  1.00  1.620          H  
ATOM   4363 1HG2 THR A 297      26.381  -4.404  11.173  1.00  1.620          H  
ATOM   4364 2HG2 THR A 297      27.037  -2.870  11.748  1.00  1.620          H  
ATOM   4365 3HG2 THR A 297      27.758  -3.662  10.359  1.00  1.620          H  
ATOM   4366  N   ALA A 298      30.099  -4.769  14.705  1.00  0.940          N  
ATOM   4367  CA  ALA A 298      30.799  -5.647  15.637  1.00  0.950          C  
ATOM   4368  C   ALA A 298      29.880  -6.137  16.751  1.00  0.940          C  
ATOM   4369  O   ALA A 298      28.948  -5.443  17.177  1.00  0.940          O  
ATOM   4370  CB  ALA A 298      31.997  -4.935  16.229  1.00  1.330          C  
ATOM   4371  H   ALA A 298      29.308  -4.206  15.023  1.00  1.130          H  
ATOM   4372  HA  ALA A 298      31.144  -6.519  15.087  1.00  1.140          H  
ATOM   4373 1HB  ALA A 298      32.526  -5.612  16.901  1.00  1.590          H  
ATOM   4374 2HB  ALA A 298      32.653  -4.638  15.417  1.00  1.590          H  
ATOM   4375 3HB  ALA A 298      31.682  -4.054  16.779  1.00  1.590          H  
ATOM   4376  N   VAL A 299      30.155  -7.361  17.215  1.00  0.950          N  
ATOM   4377  CA  VAL A 299      29.460  -7.989  18.337  1.00  0.950          C  
ATOM   4378  C   VAL A 299      30.486  -8.618  19.284  1.00  0.980          C  
ATOM   4379  O   VAL A 299      31.418  -9.280  18.822  1.00  1.010          O  
ATOM   4380  CB  VAL A 299      28.456  -9.056  17.835  1.00  1.330          C  
ATOM   4381  CG1 VAL A 299      27.740  -9.709  19.019  1.00  1.330          C  
ATOM   4382  CG2 VAL A 299      27.450  -8.400  16.905  1.00  1.330          C  
ATOM   4383  H   VAL A 299      30.916  -7.875  16.786  1.00  1.140          H  
ATOM   4384  HA  VAL A 299      28.910  -7.226  18.884  1.00  1.140          H  
ATOM   4385  HB  VAL A 299      28.994  -9.839  17.298  1.00  1.600          H  
ATOM   4386 1HG1 VAL A 299      27.039 -10.447  18.662  1.00  1.600          H  
ATOM   4387 2HG1 VAL A 299      28.455 -10.186  19.674  1.00  1.600          H  
ATOM   4388 3HG1 VAL A 299      27.199  -8.940  19.574  1.00  1.600          H  
ATOM   4389 1HG2 VAL A 299      26.753  -9.146  16.547  1.00  1.600          H  
ATOM   4390 2HG2 VAL A 299      26.918  -7.621  17.440  1.00  1.600          H  
ATOM   4391 3HG2 VAL A 299      27.955  -7.962  16.065  1.00  1.600          H  
ATOM   4392  N   ASN A 300      30.333  -8.406  20.591  1.00  1.000          N  
ATOM   4393  CA  ASN A 300      31.257  -9.013  21.559  1.00  1.040          C  
ATOM   4394  C   ASN A 300      30.645  -9.143  22.955  1.00  1.040          C  
ATOM   4395  O   ASN A 300      29.497  -8.750  23.162  1.00  1.060          O  
ATOM   4396  CB  ASN A 300      32.555  -8.241  21.604  1.00  1.440          C  
ATOM   4397  CG  ASN A 300      32.407  -6.859  22.008  1.00  1.440          C  
ATOM   4398  OD1 ASN A 300      31.619  -6.503  22.887  1.00  1.440          O  
ATOM   4399  ND2 ASN A 300      33.164  -6.042  21.398  1.00  1.440          N  
ATOM   4400  H   ASN A 300      29.534  -7.840  20.900  1.00  1.200          H  
ATOM   4401  HA  ASN A 300      31.487 -10.021  21.222  1.00  1.250          H  
ATOM   4402 1HB  ASN A 300      33.238  -8.705  22.287  1.00  1.730          H  
ATOM   4403 2HB  ASN A 300      33.027  -8.264  20.621  1.00  1.730          H  
ATOM   4404 1HD2 ASN A 300      33.118  -5.075  21.622  1.00  1.730          H  
ATOM   4405 2HD2 ASN A 300      33.775  -6.355  20.658  1.00  1.730          H  
ATOM   4406  N   SER A 301      31.421  -9.647  23.916  1.00  1.080          N  
ATOM   4407  CA  SER A 301      30.939  -9.833  25.293  1.00  1.080          C  
ATOM   4408  C   SER A 301      31.674  -9.008  26.347  1.00  1.070          C  
ATOM   4409  O   SER A 301      32.840  -8.611  26.168  1.00  1.070          O  
ATOM   4410  CB  SER A 301      31.005 -11.292  25.697  1.00  1.510          C  
ATOM   4411  OG  SER A 301      30.675 -11.450  27.055  1.00  1.510          O  
ATOM   4412  H   SER A 301      32.372  -9.951  23.682  1.00  1.300          H  
ATOM   4413  HA  SER A 301      29.894  -9.535  25.321  1.00  1.300          H  
ATOM   4414 1HB  SER A 301      30.308 -11.865  25.088  1.00  1.810          H  
ATOM   4415 2HB  SER A 301      31.994 -11.685  25.513  1.00  1.810          H  
ATOM   4416  HG  SER A 301      30.782 -12.389  27.236  1.00  1.810          H  
ATOM   4417  N   ASP A 302      30.960  -8.702  27.444  1.00  1.070          N  
ATOM   4418  CA  ASP A 302      31.533  -7.991  28.574  1.00  1.070          C  
ATOM   4419  C   ASP A 302      32.306  -8.872  29.545  1.00  1.110          C  
ATOM   4420  O   ASP A 302      33.002  -8.368  30.437  1.00  1.130          O  
ATOM   4421  CB  ASP A 302      30.410  -7.295  29.316  1.00  1.500          C  
ATOM   4422  CG  ASP A 302      29.399  -8.282  29.761  1.00  1.500          C  
ATOM   4423  OD1 ASP A 302      29.471  -9.392  29.279  1.00  1.500          O  
ATOM   4424  OD2 ASP A 302      28.586  -7.965  30.571  1.00  1.500          O  
ATOM   4425  H   ASP A 302      29.973  -9.008  27.519  1.00  1.280          H  
ATOM   4426  HA  ASP A 302      32.219  -7.263  28.196  1.00  1.280          H  
ATOM   4427 1HB  ASP A 302      30.793  -6.830  30.192  1.00  1.800          H  
ATOM   4428 2HB  ASP A 302      29.955  -6.537  28.690  1.00  1.800          H  
ATOM   4429  N   GLY A 303      32.251 -10.174  29.326  1.00  1.110          N  
ATOM   4430  CA  GLY A 303      32.954 -11.150  30.135  1.00  1.140          C  
ATOM   4431  C   GLY A 303      32.599 -11.091  31.618  1.00  1.180          C  
ATOM   4432  O   GLY A 303      31.435 -11.042  32.014  1.00  1.160          O  
ATOM   4433  H   GLY A 303      31.653 -10.499  28.563  1.00  1.330          H  
ATOM   4434 1HA  GLY A 303      32.721 -12.146  29.754  1.00  1.370          H  
ATOM   4435 2HA  GLY A 303      34.028 -11.017  30.004  1.00  1.370          H  
ATOM   4436  N   ALA A 304      33.625 -11.061  32.462  1.00  1.290          N  
ATOM   4437  CA  ALA A 304      33.450 -11.075  33.913  1.00  1.370          C  
ATOM   4438  C   ALA A 304      33.146  -9.697  34.483  1.00  1.420          C  
ATOM   4439  O   ALA A 304      33.973  -9.103  35.180  1.00  1.830          O  
ATOM   4440  CB  ALA A 304      34.697 -11.646  34.572  1.00  1.890          C  
ATOM   4441  H   ALA A 304      34.557 -11.045  32.078  1.00  1.550          H  
ATOM   4442  HA  ALA A 304      32.602 -11.726  34.141  1.00  1.640          H  
ATOM   4443 1HB  ALA A 304      34.539 -11.688  35.649  1.00  2.260          H  
ATOM   4444 2HB  ALA A 304      34.886 -12.651  34.195  1.00  2.260          H  
ATOM   4445 3HB  ALA A 304      35.548 -11.009  34.353  1.00  2.260          H  
ATOM   4446  N   SER A 305      31.952  -9.211  34.193  1.00  1.140          N  
ATOM   4447  CA  SER A 305      31.495  -7.890  34.614  1.00  1.150          C  
ATOM   4448  C   SER A 305      30.984  -7.874  36.057  1.00  1.170          C  
ATOM   4449  O   SER A 305      31.098  -8.856  36.801  1.00  1.210          O  
ATOM   4450  CB  SER A 305      30.399  -7.391  33.690  1.00  1.610          C  
ATOM   4451  OG  SER A 305      29.943  -6.129  34.099  1.00  1.610          O  
ATOM   4452  H   SER A 305      31.370  -9.796  33.584  1.00  1.370          H  
ATOM   4453  HA  SER A 305      32.339  -7.203  34.546  1.00  1.380          H  
ATOM   4454 1HB  SER A 305      30.779  -7.332  32.670  1.00  1.930          H  
ATOM   4455 2HB  SER A 305      29.566  -8.091  33.680  1.00  1.930          H  
ATOM   4456  HG  SER A 305      29.212  -5.886  33.461  1.00  1.930          H  
ATOM   4457  N   ASN A 306      30.373  -6.756  36.448  1.00  1.200          N  
ATOM   4458  CA  ASN A 306      29.930  -6.535  37.837  1.00  1.240          C  
ATOM   4459  C   ASN A 306      28.618  -7.241  38.183  1.00  1.320          C  
ATOM   4460  O   ASN A 306      28.146  -7.208  39.321  1.00  1.730          O  
ATOM   4461  CB  ASN A 306      29.807  -5.050  38.105  1.00  1.720          C  
ATOM   4462  CG  ASN A 306      31.140  -4.358  38.160  1.00  1.720          C  
ATOM   4463  OD1 ASN A 306      32.167  -4.948  38.518  1.00  1.720          O  
ATOM   4464  ND2 ASN A 306      31.147  -3.100  37.803  1.00  1.720          N  
ATOM   4465  H   ASN A 306      30.293  -6.015  35.753  1.00  1.440          H  
ATOM   4466  HA  ASN A 306      30.693  -6.943  38.501  1.00  1.490          H  
ATOM   4467 1HB  ASN A 306      29.213  -4.592  37.325  1.00  2.060          H  
ATOM   4468 2HB  ASN A 306      29.287  -4.893  39.049  1.00  2.060          H  
ATOM   4469 1HD2 ASN A 306      32.003  -2.582  37.816  1.00  2.060          H  
ATOM   4470 2HD2 ASN A 306      30.299  -2.654  37.513  1.00  2.060          H  
ATOM   4471  N   GLY A 307      28.056  -7.884  37.186  1.00  1.090          N  
ATOM   4472  CA  GLY A 307      26.835  -8.655  37.248  1.00  1.120          C  
ATOM   4473  C   GLY A 307      26.473  -8.979  35.820  1.00  1.060          C  
ATOM   4474  O   GLY A 307      26.932  -8.310  34.904  1.00  1.010          O  
ATOM   4475  H   GLY A 307      28.533  -7.817  36.300  1.00  1.310          H  
ATOM   4476 1HA  GLY A 307      26.994  -9.570  37.820  1.00  1.340          H  
ATOM   4477 2HA  GLY A 307      26.044  -8.079  37.727  1.00  1.340          H  
ATOM   4478  N   LEU A 308      25.589  -9.934  35.608  1.00  1.090          N  
ATOM   4479  CA  LEU A 308      25.231 -10.322  34.244  1.00  1.090          C  
ATOM   4480  C   LEU A 308      24.815  -9.140  33.372  1.00  1.050          C  
ATOM   4481  O   LEU A 308      25.279  -8.993  32.249  1.00  1.120          O  
ATOM   4482  CB  LEU A 308      24.073 -11.323  34.313  1.00  1.530          C  
ATOM   4483  CG  LEU A 308      23.460 -11.831  32.986  1.00  1.530          C  
ATOM   4484  CD1 LEU A 308      24.492 -12.648  32.155  1.00  1.530          C  
ATOM   4485  CD2 LEU A 308      22.236 -12.636  33.339  1.00  1.530          C  
ATOM   4486  H   LEU A 308      25.200 -10.440  36.392  1.00  1.310          H  
ATOM   4487  HA  LEU A 308      26.101 -10.793  33.790  1.00  1.310          H  
ATOM   4488 1HB  LEU A 308      24.418 -12.196  34.865  1.00  1.830          H  
ATOM   4489 2HB  LEU A 308      23.264 -10.867  34.880  1.00  1.830          H  
ATOM   4490  HG  LEU A 308      23.154 -10.984  32.379  1.00  1.830          H  
ATOM   4491 1HD1 LEU A 308      24.030 -12.990  31.229  1.00  1.830          H  
ATOM   4492 2HD1 LEU A 308      25.351 -12.019  31.907  1.00  1.830          H  
ATOM   4493 3HD1 LEU A 308      24.826 -13.503  32.729  1.00  1.830          H  
ATOM   4494 1HD2 LEU A 308      21.768 -12.970  32.469  1.00  1.830          H  
ATOM   4495 2HD2 LEU A 308      22.525 -13.481  33.940  1.00  1.830          H  
ATOM   4496 3HD2 LEU A 308      21.540 -12.013  33.898  1.00  1.830          H  
ATOM   4497  N   SER A 309      23.943  -8.293  33.907  1.00  1.010          N  
ATOM   4498  CA  SER A 309      23.374  -7.151  33.204  1.00  1.010          C  
ATOM   4499  C   SER A 309      24.177  -5.859  33.338  1.00  1.030          C  
ATOM   4500  O   SER A 309      23.726  -4.794  32.902  1.00  1.100          O  
ATOM   4501  CB  SER A 309      21.962  -6.917  33.701  1.00  1.410          C  
ATOM   4502  OG  SER A 309      21.958  -6.552  35.063  1.00  1.410          O  
ATOM   4503  H   SER A 309      23.628  -8.458  34.850  1.00  1.210          H  
ATOM   4504  HA  SER A 309      23.331  -7.402  32.144  1.00  1.210          H  
ATOM   4505 1HB  SER A 309      21.494  -6.133  33.106  1.00  1.700          H  
ATOM   4506 2HB  SER A 309      21.381  -7.825  33.562  1.00  1.700          H  
ATOM   4507  HG  SER A 309      21.042  -6.361  35.284  1.00  1.700          H  
ATOM   4508  N   ALA A 310      25.320  -5.909  34.010  1.00  1.030          N  
ATOM   4509  CA  ALA A 310      26.100  -4.707  34.230  1.00  1.070          C  
ATOM   4510  C   ALA A 310      26.993  -4.396  33.016  1.00  1.090          C  
ATOM   4511  O   ALA A 310      27.833  -5.219  32.653  1.00  1.170          O  
ATOM   4512  CB  ALA A 310      26.962  -4.872  35.469  1.00  1.480          C  
ATOM   4513  H   ALA A 310      25.686  -6.814  34.319  1.00  1.240          H  
ATOM   4514  HA  ALA A 310      25.400  -3.902  34.404  1.00  1.280          H  
ATOM   4515 1HB  ALA A 310      27.523  -3.957  35.644  1.00  1.780          H  
ATOM   4516 2HB  ALA A 310      26.329  -5.087  36.331  1.00  1.780          H  
ATOM   4517 3HB  ALA A 310      27.648  -5.697  35.315  1.00  1.780          H  
ATOM   4518  N   PRO A 311      26.915  -3.200  32.409  1.00  1.050          N  
ATOM   4519  CA  PRO A 311      27.705  -2.823  31.260  1.00  1.060          C  
ATOM   4520  C   PRO A 311      29.155  -2.762  31.657  1.00  1.110          C  
ATOM   4521  O   PRO A 311      29.481  -2.384  32.783  1.00  1.170          O  
ATOM   4522  CB  PRO A 311      27.147  -1.452  30.888  1.00  1.590          C  
ATOM   4523  CG  PRO A 311      26.566  -0.926  32.177  1.00  1.590          C  
ATOM   4524  CD  PRO A 311      26.054  -2.143  32.914  1.00  1.590          C  
ATOM   4525  HA  PRO A 311      27.572  -3.537  30.449  1.00  1.270          H  
ATOM   4526 1HB  PRO A 311      27.949  -0.817  30.477  1.00  1.910          H  
ATOM   4527 2HB  PRO A 311      26.396  -1.564  30.093  1.00  1.910          H  
ATOM   4528 1HG  PRO A 311      27.339  -0.403  32.750  1.00  1.910          H  
ATOM   4529 2HG  PRO A 311      25.793  -0.205  31.972  1.00  1.910          H  
ATOM   4530 1HD  PRO A 311      26.243  -1.977  33.962  1.00  1.910          H  
ATOM   4531 2HD  PRO A 311      24.990  -2.348  32.686  1.00  1.910          H  
ATOM   4532  N   ASN A 312      30.010  -3.105  30.720  1.00  1.090          N  
ATOM   4533  CA  ASN A 312      31.441  -3.045  30.896  1.00  1.140          C  
ATOM   4534  C   ASN A 312      31.985  -1.987  29.987  1.00  1.140          C  
ATOM   4535  O   ASN A 312      32.044  -2.189  28.770  1.00  1.120          O  
ATOM   4536  CB  ASN A 312      32.093  -4.388  30.643  1.00  1.580          C  
ATOM   4537  CG  ASN A 312      33.591  -4.395  30.871  1.00  1.580          C  
ATOM   4538  OD1 ASN A 312      34.249  -3.335  31.011  1.00  1.580          O  
ATOM   4539  ND2 ASN A 312      34.169  -5.583  30.882  1.00  1.580          N  
ATOM   4540  H   ASN A 312      29.645  -3.409  29.829  1.00  1.310          H  
ATOM   4541  HA  ASN A 312      31.660  -2.744  31.920  1.00  1.370          H  
ATOM   4542 1HB  ASN A 312      31.658  -5.108  31.331  1.00  1.890          H  
ATOM   4543 2HB  ASN A 312      31.883  -4.720  29.640  1.00  1.890          H  
ATOM   4544 1HD2 ASN A 312      35.159  -5.656  31.002  1.00  1.890          H  
ATOM   4545 2HD2 ASN A 312      33.623  -6.445  30.752  1.00  1.890          H  
ATOM   4546  N   GLY A 313      32.411  -0.870  30.552  1.00  1.160          N  
ATOM   4547  CA  GLY A 313      32.876   0.233  29.730  1.00  1.160          C  
ATOM   4548  C   GLY A 313      33.974  -0.222  28.765  1.00  1.170          C  
ATOM   4549  O   GLY A 313      34.075   0.294  27.650  1.00  1.150          O  
ATOM   4550  H   GLY A 313      32.359  -0.773  31.557  1.00  1.390          H  
ATOM   4551 1HA  GLY A 313      32.033   0.641  29.169  1.00  1.390          H  
ATOM   4552 2HA  GLY A 313      33.254   1.029  30.369  1.00  1.390          H  
ATOM   4553  N   ARG A 314      34.798  -1.198  29.168  1.00  1.200          N  
ATOM   4554  CA  ARG A 314      35.841  -1.666  28.279  1.00  1.220          C  
ATOM   4555  C   ARG A 314      35.251  -2.424  27.094  1.00  1.160          C  
ATOM   4556  O   ARG A 314      35.819  -2.386  26.006  1.00  1.150          O  
ATOM   4557  CB  ARG A 314      36.845  -2.534  29.012  1.00  1.700          C  
ATOM   4558  CG  ARG A 314      37.709  -1.771  30.009  1.00  1.700          C  
ATOM   4559  CD  ARG A 314      38.706  -2.645  30.676  1.00  1.700          C  
ATOM   4560  NE  ARG A 314      39.547  -1.892  31.614  1.00  1.700          N  
ATOM   4561  CZ  ARG A 314      39.248  -1.635  32.912  1.00  1.700          C  
ATOM   4562  NH1 ARG A 314      38.112  -2.057  33.432  1.00  1.700          N  
ATOM   4563  NH2 ARG A 314      40.102  -0.950  33.657  1.00  1.700          N  
ATOM   4564  H   ARG A 314      34.697  -1.638  30.084  1.00  1.440          H  
ATOM   4565  HA  ARG A 314      36.377  -0.797  27.897  1.00  1.460          H  
ATOM   4566 1HB  ARG A 314      36.336  -3.332  29.538  1.00  2.040          H  
ATOM   4567 2HB  ARG A 314      37.511  -2.998  28.286  1.00  2.040          H  
ATOM   4568 1HG  ARG A 314      38.242  -0.974  29.490  1.00  2.040          H  
ATOM   4569 2HG  ARG A 314      37.066  -1.335  30.771  1.00  2.040          H  
ATOM   4570 1HD  ARG A 314      38.203  -3.445  31.214  1.00  2.040          H  
ATOM   4571 2HD  ARG A 314      39.358  -3.082  29.917  1.00  2.040          H  
ATOM   4572  HE  ARG A 314      40.431  -1.543  31.263  1.00  2.040          H  
ATOM   4573 1HH1 ARG A 314      37.459  -2.568  32.860  1.00  2.040          H  
ATOM   4574 2HH1 ARG A 314      37.891  -1.863  34.399  1.00  2.040          H  
ATOM   4575 1HH2 ARG A 314      40.972  -0.623  33.258  1.00  2.040          H  
ATOM   4576 2HH2 ARG A 314      39.888  -0.750  34.623  1.00  2.040          H  
ATOM   4577  N   ALA A 315      34.155  -3.171  27.309  1.00  1.140          N  
ATOM   4578  CA  ALA A 315      33.525  -3.934  26.240  1.00  1.100          C  
ATOM   4579  C   ALA A 315      32.963  -2.991  25.224  1.00  1.090          C  
ATOM   4580  O   ALA A 315      33.009  -3.246  24.019  1.00  1.090          O  
ATOM   4581  CB  ALA A 315      32.436  -4.815  26.770  1.00  1.560          C  
ATOM   4582  H   ALA A 315      33.689  -3.131  28.212  1.00  1.370          H  
ATOM   4583  HA  ALA A 315      34.283  -4.542  25.763  1.00  1.320          H  
ATOM   4584 1HB  ALA A 315      31.994  -5.399  25.957  1.00  1.870          H  
ATOM   4585 2HB  ALA A 315      32.890  -5.446  27.480  1.00  1.870          H  
ATOM   4586 3HB  ALA A 315      31.672  -4.206  27.243  1.00  1.870          H  
ATOM   4587  N   GLN A 316      32.409  -1.899  25.733  1.00  1.090          N  
ATOM   4588  CA  GLN A 316      31.845  -0.877  24.890  1.00  1.080          C  
ATOM   4589  C   GLN A 316      32.980  -0.243  24.080  1.00  1.100          C  
ATOM   4590  O   GLN A 316      32.848  -0.077  22.869  1.00  1.090          O  
ATOM   4591  CB  GLN A 316      30.990   0.035  25.756  1.00  1.520          C  
ATOM   4592  CG  GLN A 316      29.705  -0.687  26.221  1.00  1.520          C  
ATOM   4593  CD  GLN A 316      28.905   0.010  27.288  1.00  1.520          C  
ATOM   4594  OE1 GLN A 316      29.427   0.399  28.327  1.00  1.520          O  
ATOM   4595  NE2 GLN A 316      27.611   0.173  27.035  1.00  1.520          N  
ATOM   4596  H   GLN A 316      32.379  -1.812  26.757  1.00  1.310          H  
ATOM   4597  HA  GLN A 316      31.181  -1.337  24.181  1.00  1.300          H  
ATOM   4598 1HB  GLN A 316      31.535   0.281  26.651  1.00  1.820          H  
ATOM   4599 2HB  GLN A 316      30.730   0.947  25.222  1.00  1.820          H  
ATOM   4600 1HG  GLN A 316      29.054  -0.806  25.358  1.00  1.820          H  
ATOM   4601 2HG  GLN A 316      29.988  -1.667  26.607  1.00  1.820          H  
ATOM   4602 1HE2 GLN A 316      27.012   0.620  27.707  1.00  1.820          H  
ATOM   4603 2HE2 GLN A 316      27.226  -0.136  26.162  1.00  1.820          H  
ATOM   4604  N   VAL A 317      34.139  -0.004  24.689  1.00  1.130          N  
ATOM   4605  CA  VAL A 317      35.246   0.515  23.898  1.00  1.160          C  
ATOM   4606  C   VAL A 317      35.640  -0.497  22.829  1.00  1.140          C  
ATOM   4607  O   VAL A 317      35.853  -0.122  21.673  1.00  1.140          O  
ATOM   4608  CB  VAL A 317      36.468   0.862  24.770  1.00  1.610          C  
ATOM   4609  CG1 VAL A 317      37.681   1.194  23.907  1.00  1.610          C  
ATOM   4610  CG2 VAL A 317      36.137   2.042  25.606  1.00  1.610          C  
ATOM   4611  H   VAL A 317      34.220  -0.123  25.703  1.00  1.360          H  
ATOM   4612  HA  VAL A 317      34.914   1.424  23.406  1.00  1.390          H  
ATOM   4613  HB  VAL A 317      36.716   0.014  25.405  1.00  1.930          H  
ATOM   4614 1HG1 VAL A 317      38.524   1.446  24.554  1.00  1.930          H  
ATOM   4615 2HG1 VAL A 317      37.945   0.334  23.300  1.00  1.930          H  
ATOM   4616 3HG1 VAL A 317      37.456   2.040  23.264  1.00  1.930          H  
ATOM   4617 1HG2 VAL A 317      36.984   2.289  26.233  1.00  1.930          H  
ATOM   4618 2HG2 VAL A 317      35.900   2.882  24.967  1.00  1.930          H  
ATOM   4619 3HG2 VAL A 317      35.296   1.816  26.223  1.00  1.930          H  
ATOM   4620  N   ARG A 318      35.741  -1.782  23.205  1.00  1.120          N  
ATOM   4621  CA  ARG A 318      36.112  -2.819  22.253  1.00  1.110          C  
ATOM   4622  C   ARG A 318      35.141  -2.935  21.084  1.00  1.060          C  
ATOM   4623  O   ARG A 318      35.603  -3.030  19.945  1.00  1.050          O  
ATOM   4624  CB  ARG A 318      36.165  -4.201  22.927  1.00  1.560          C  
ATOM   4625  CG  ARG A 318      37.346  -4.471  23.872  1.00  1.560          C  
ATOM   4626  CD  ARG A 318      37.470  -5.947  24.253  1.00  1.560          C  
ATOM   4627  NE  ARG A 318      36.344  -6.461  25.091  1.00  1.560          N  
ATOM   4628  CZ  ARG A 318      36.281  -6.404  26.452  1.00  1.560          C  
ATOM   4629  NH1 ARG A 318      37.244  -5.817  27.141  1.00  1.560          N  
ATOM   4630  NH2 ARG A 318      35.254  -6.958  27.107  1.00  1.560          N  
ATOM   4631  H   ARG A 318      35.590  -2.030  24.185  1.00  1.340          H  
ATOM   4632  HA  ARG A 318      37.100  -2.577  21.869  1.00  1.330          H  
ATOM   4633 1HB  ARG A 318      35.265  -4.348  23.505  1.00  1.870          H  
ATOM   4634 2HB  ARG A 318      36.178  -4.969  22.154  1.00  1.870          H  
ATOM   4635 1HG  ARG A 318      38.272  -4.164  23.389  1.00  1.870          H  
ATOM   4636 2HG  ARG A 318      37.220  -3.906  24.779  1.00  1.870          H  
ATOM   4637 1HD  ARG A 318      37.494  -6.542  23.340  1.00  1.870          H  
ATOM   4638 2HD  ARG A 318      38.401  -6.113  24.793  1.00  1.870          H  
ATOM   4639  HE  ARG A 318      35.597  -6.955  24.617  1.00  1.870          H  
ATOM   4640 1HH1 ARG A 318      38.034  -5.414  26.662  1.00  1.870          H  
ATOM   4641 2HH1 ARG A 318      37.207  -5.803  28.150  1.00  1.870          H  
ATOM   4642 1HH2 ARG A 318      34.492  -7.455  26.603  1.00  1.870          H  
ATOM   4643 2HH2 ARG A 318      35.238  -6.928  28.112  1.00  1.870          H  
ATOM   4644  N   VAL A 319      33.815  -2.883  21.319  1.00  1.050          N  
ATOM   4645  CA  VAL A 319      32.866  -3.054  20.223  1.00  1.020          C  
ATOM   4646  C   VAL A 319      32.922  -1.836  19.302  1.00  1.030          C  
ATOM   4647  O   VAL A 319      32.759  -1.966  18.089  1.00  1.020          O  
ATOM   4648  CB  VAL A 319      31.407  -3.309  20.728  1.00  1.440          C  
ATOM   4649  CG1 VAL A 319      30.729  -2.040  21.169  1.00  1.440          C  
ATOM   4650  CG2 VAL A 319      30.627  -4.051  19.664  1.00  1.440          C  
ATOM   4651  H   VAL A 319      33.494  -2.821  22.297  1.00  1.260          H  
ATOM   4652  HA  VAL A 319      33.162  -3.922  19.638  1.00  1.220          H  
ATOM   4653  HB  VAL A 319      31.453  -3.937  21.617  1.00  1.730          H  
ATOM   4654 1HG1 VAL A 319      29.739  -2.271  21.533  1.00  1.730          H  
ATOM   4655 2HG1 VAL A 319      31.300  -1.603  21.939  1.00  1.730          H  
ATOM   4656 3HG1 VAL A 319      30.647  -1.349  20.361  1.00  1.730          H  
ATOM   4657 1HG2 VAL A 319      29.648  -4.258  20.047  1.00  1.730          H  
ATOM   4658 2HG2 VAL A 319      30.546  -3.455  18.771  1.00  1.730          H  
ATOM   4659 3HG2 VAL A 319      31.128  -4.988  19.428  1.00  1.730          H  
ATOM   4660  N   ILE A 320      33.157  -0.657  19.882  1.00  1.050          N  
ATOM   4661  CA  ILE A 320      33.279   0.540  19.075  1.00  1.070          C  
ATOM   4662  C   ILE A 320      34.498   0.414  18.182  1.00  1.090          C  
ATOM   4663  O   ILE A 320      34.419   0.652  16.971  1.00  1.090          O  
ATOM   4664  CB  ILE A 320      33.434   1.796  19.958  1.00  1.490          C  
ATOM   4665  CG1 ILE A 320      32.118   2.070  20.747  1.00  1.490          C  
ATOM   4666  CG2 ILE A 320      33.776   2.954  19.036  1.00  1.490          C  
ATOM   4667  CD1 ILE A 320      32.246   3.062  21.920  1.00  1.490          C  
ATOM   4668  H   ILE A 320      33.218  -0.589  20.902  1.00  1.260          H  
ATOM   4669  HA  ILE A 320      32.390   0.640  18.453  1.00  1.280          H  
ATOM   4670  HB  ILE A 320      34.224   1.649  20.695  1.00  1.790          H  
ATOM   4671 1HG1 ILE A 320      31.393   2.477  20.064  1.00  1.790          H  
ATOM   4672 2HG1 ILE A 320      31.739   1.131  21.122  1.00  1.790          H  
ATOM   4673 1HG2 ILE A 320      33.876   3.855  19.601  1.00  1.790          H  
ATOM   4674 2HG2 ILE A 320      34.702   2.784  18.510  1.00  1.790          H  
ATOM   4675 3HG2 ILE A 320      32.975   3.057  18.320  1.00  1.790          H  
ATOM   4676 1HD1 ILE A 320      31.278   3.175  22.398  1.00  1.790          H  
ATOM   4677 2HD1 ILE A 320      32.960   2.679  22.649  1.00  1.790          H  
ATOM   4678 3HD1 ILE A 320      32.584   4.017  21.559  1.00  1.790          H  
ATOM   4679  N   GLN A 321      35.638   0.039  18.770  1.00  1.110          N  
ATOM   4680  CA  GLN A 321      36.871  -0.096  18.025  1.00  1.130          C  
ATOM   4681  C   GLN A 321      36.773  -1.162  16.950  1.00  1.100          C  
ATOM   4682  O   GLN A 321      37.304  -0.976  15.857  1.00  1.100          O  
ATOM   4683  CB  GLN A 321      38.022  -0.393  18.969  1.00  1.570          C  
ATOM   4684  CG  GLN A 321      38.405   0.783  19.853  1.00  1.570          C  
ATOM   4685  CD  GLN A 321      39.432   0.388  20.861  1.00  1.570          C  
ATOM   4686  OE1 GLN A 321      39.685  -0.809  21.030  1.00  1.570          O  
ATOM   4687  NE2 GLN A 321      40.027   1.362  21.536  1.00  1.570          N  
ATOM   4688  H   GLN A 321      35.645  -0.137  19.784  1.00  1.330          H  
ATOM   4689  HA  GLN A 321      37.077   0.849  17.535  1.00  1.360          H  
ATOM   4690 1HB  GLN A 321      37.735  -1.223  19.618  1.00  1.890          H  
ATOM   4691 2HB  GLN A 321      38.895  -0.702  18.402  1.00  1.890          H  
ATOM   4692 1HG  GLN A 321      38.820   1.572  19.231  1.00  1.890          H  
ATOM   4693 2HG  GLN A 321      37.526   1.150  20.375  1.00  1.890          H  
ATOM   4694 1HE2 GLN A 321      40.718   1.141  22.228  1.00  1.890          H  
ATOM   4695 2HE2 GLN A 321      39.784   2.318  21.364  1.00  1.890          H  
ATOM   4696  N   GLN A 322      36.101  -2.274  17.244  1.00  1.070          N  
ATOM   4697  CA  GLN A 322      35.939  -3.319  16.258  1.00  1.060          C  
ATOM   4698  C   GLN A 322      35.052  -2.849  15.113  1.00  1.030          C  
ATOM   4699  O   GLN A 322      35.398  -3.055  13.951  1.00  1.030          O  
ATOM   4700  CB  GLN A 322      35.375  -4.560  16.923  1.00  1.490          C  
ATOM   4701  CG  GLN A 322      36.352  -5.262  17.843  1.00  1.490          C  
ATOM   4702  CD  GLN A 322      35.674  -6.293  18.700  1.00  1.490          C  
ATOM   4703  OE1 GLN A 322      34.482  -6.163  18.984  1.00  1.490          O  
ATOM   4704  NE2 GLN A 322      36.412  -7.313  19.112  1.00  1.490          N  
ATOM   4705  H   GLN A 322      35.720  -2.400  18.184  1.00  1.280          H  
ATOM   4706  HA  GLN A 322      36.917  -3.565  15.854  1.00  1.270          H  
ATOM   4707 1HB  GLN A 322      34.512  -4.271  17.515  1.00  1.790          H  
ATOM   4708 2HB  GLN A 322      35.045  -5.268  16.162  1.00  1.790          H  
ATOM   4709 1HG  GLN A 322      37.091  -5.770  17.230  1.00  1.790          H  
ATOM   4710 2HG  GLN A 322      36.845  -4.539  18.481  1.00  1.790          H  
ATOM   4711 1HE2 GLN A 322      36.011  -8.041  19.676  1.00  1.790          H  
ATOM   4712 2HE2 GLN A 322      37.376  -7.371  18.852  1.00  1.790          H  
ATOM   4713  N   ALA A 323      33.947  -2.145  15.403  1.00  1.020          N  
ATOM   4714  CA  ALA A 323      33.122  -1.667  14.306  1.00  1.010          C  
ATOM   4715  C   ALA A 323      33.958  -0.721  13.432  1.00  1.020          C  
ATOM   4716  O   ALA A 323      33.863  -0.761  12.199  1.00  1.010          O  
ATOM   4717  CB  ALA A 323      31.870  -0.990  14.833  1.00  1.420          C  
ATOM   4718  H   ALA A 323      33.656  -1.990  16.373  1.00  1.220          H  
ATOM   4719  HA  ALA A 323      32.830  -2.523  13.697  1.00  1.210          H  
ATOM   4720 1HB  ALA A 323      31.257  -0.656  13.998  1.00  1.700          H  
ATOM   4721 2HB  ALA A 323      31.307  -1.704  15.440  1.00  1.700          H  
ATOM   4722 3HB  ALA A 323      32.164  -0.137  15.448  1.00  1.700          H  
ATOM   4723  N   LEU A 324      34.802   0.121  14.059  1.00  1.040          N  
ATOM   4724  CA  LEU A 324      35.671   1.026  13.312  1.00  1.060          C  
ATOM   4725  C   LEU A 324      36.683   0.257  12.469  1.00  1.060          C  
ATOM   4726  O   LEU A 324      36.900   0.577  11.289  1.00  1.060          O  
ATOM   4727  CB  LEU A 324      36.415   1.958  14.292  1.00  1.480          C  
ATOM   4728  CG  LEU A 324      35.597   3.078  14.973  1.00  1.480          C  
ATOM   4729  CD1 LEU A 324      36.391   3.698  16.122  1.00  1.480          C  
ATOM   4730  CD2 LEU A 324      35.338   4.158  13.962  1.00  1.480          C  
ATOM   4731  H   LEU A 324      34.814   0.148  15.085  1.00  1.250          H  
ATOM   4732  HA  LEU A 324      35.059   1.616  12.640  1.00  1.270          H  
ATOM   4733 1HB  LEU A 324      36.825   1.350  15.080  1.00  1.770          H  
ATOM   4734 2HB  LEU A 324      37.242   2.420  13.772  1.00  1.770          H  
ATOM   4735  HG  LEU A 324      34.664   2.678  15.362  1.00  1.770          H  
ATOM   4736 1HD1 LEU A 324      35.807   4.496  16.582  1.00  1.770          H  
ATOM   4737 2HD1 LEU A 324      36.606   2.950  16.868  1.00  1.770          H  
ATOM   4738 3HD1 LEU A 324      37.317   4.099  15.743  1.00  1.770          H  
ATOM   4739 1HD2 LEU A 324      34.798   4.941  14.442  1.00  1.770          H  
ATOM   4740 2HD2 LEU A 324      36.274   4.529  13.605  1.00  1.770          H  
ATOM   4741 3HD2 LEU A 324      34.781   3.791  13.127  1.00  1.770          H  
ATOM   4742  N   ALA A 325      37.290  -0.783  13.056  1.00  1.060          N  
ATOM   4743  CA  ALA A 325      38.278  -1.593  12.363  1.00  1.070          C  
ATOM   4744  C   ALA A 325      37.696  -2.290  11.146  1.00  1.040          C  
ATOM   4745  O   ALA A 325      38.336  -2.328  10.090  1.00  1.050          O  
ATOM   4746  CB  ALA A 325      38.848  -2.632  13.308  1.00  1.490          C  
ATOM   4747  H   ALA A 325      37.104  -0.974  14.041  1.00  1.270          H  
ATOM   4748  HA  ALA A 325      39.075  -0.932  12.027  1.00  1.280          H  
ATOM   4749 1HB  ALA A 325      39.608  -3.215  12.792  1.00  1.790          H  
ATOM   4750 2HB  ALA A 325      39.288  -2.133  14.171  1.00  1.790          H  
ATOM   4751 3HB  ALA A 325      38.048  -3.291  13.638  1.00  1.790          H  
ATOM   4752  N   GLU A 326      36.465  -2.796  11.279  1.00  1.020          N  
ATOM   4753  CA  GLU A 326      35.804  -3.476  10.179  1.00  0.990          C  
ATOM   4754  C   GLU A 326      35.361  -2.475   9.123  1.00  1.010          C  
ATOM   4755  O   GLU A 326      35.463  -2.745   7.926  1.00  1.040          O  
ATOM   4756  CB  GLU A 326      34.598  -4.282  10.680  1.00  1.400          C  
ATOM   4757  CG  GLU A 326      34.947  -5.499  11.558  1.00  1.400          C  
ATOM   4758  CD  GLU A 326      35.785  -6.521  10.849  1.00  1.400          C  
ATOM   4759  OE1 GLU A 326      35.485  -6.844   9.729  1.00  1.400          O  
ATOM   4760  OE2 GLU A 326      36.735  -6.984  11.432  1.00  1.400          O  
ATOM   4761  H   GLU A 326      36.011  -2.759  12.196  1.00  1.220          H  
ATOM   4762  HA  GLU A 326      36.514  -4.164   9.720  1.00  1.190          H  
ATOM   4763 1HB  GLU A 326      33.951  -3.628  11.274  1.00  1.680          H  
ATOM   4764 2HB  GLU A 326      34.015  -4.631   9.829  1.00  1.680          H  
ATOM   4765 1HG  GLU A 326      35.492  -5.152  12.434  1.00  1.680          H  
ATOM   4766 2HG  GLU A 326      34.020  -5.960  11.905  1.00  1.680          H  
ATOM   4767  N   SER A 327      34.899  -1.303   9.571  1.00  1.000          N  
ATOM   4768  CA  SER A 327      34.454  -0.242   8.686  1.00  1.020          C  
ATOM   4769  C   SER A 327      35.613   0.303   7.866  1.00  1.080          C  
ATOM   4770  O   SER A 327      35.482   0.562   6.668  1.00  1.120          O  
ATOM   4771  CB  SER A 327      33.870   0.896   9.501  1.00  1.420          C  
ATOM   4772  OG  SER A 327      32.707   0.525  10.182  1.00  1.420          O  
ATOM   4773  H   SER A 327      34.803  -1.150  10.574  1.00  1.200          H  
ATOM   4774  HA  SER A 327      33.710  -0.639   8.008  1.00  1.220          H  
ATOM   4775 1HB  SER A 327      34.606   1.250  10.212  1.00  1.700          H  
ATOM   4776 2HB  SER A 327      33.657   1.709   8.844  1.00  1.700          H  
ATOM   4777  HG  SER A 327      32.995  -0.072  10.900  1.00  1.700          H  
ATOM   4778  N   GLY A 328      36.779   0.426   8.505  1.00  1.100          N  
ATOM   4779  CA  GLY A 328      37.956   0.985   7.868  1.00  1.150          C  
ATOM   4780  C   GLY A 328      37.985   2.486   8.108  1.00  1.160          C  
ATOM   4781  O   GLY A 328      38.425   3.262   7.256  1.00  1.190          O  
ATOM   4782  H   GLY A 328      36.825   0.198   9.497  1.00  1.320          H  
ATOM   4783 1HA  GLY A 328      38.848   0.517   8.291  1.00  1.380          H  
ATOM   4784 2HA  GLY A 328      37.940   0.769   6.802  1.00  1.380          H  
ATOM   4785  N   LEU A 329      37.432   2.887   9.252  1.00  1.140          N  
ATOM   4786  CA  LEU A 329      37.332   4.276   9.676  1.00  1.160          C  
ATOM   4787  C   LEU A 329      38.046   4.458  11.003  1.00  1.180          C  
ATOM   4788  O   LEU A 329      38.104   3.520  11.794  1.00  1.170          O  
ATOM   4789  CB  LEU A 329      35.846   4.630   9.814  1.00  1.620          C  
ATOM   4790  CG  LEU A 329      34.991   4.483   8.528  1.00  1.620          C  
ATOM   4791  CD1 LEU A 329      33.558   4.664   8.878  1.00  1.620          C  
ATOM   4792  CD2 LEU A 329      35.401   5.522   7.498  1.00  1.620          C  
ATOM   4793  H   LEU A 329      37.128   2.165   9.910  1.00  1.370          H  
ATOM   4794  HA  LEU A 329      37.818   4.921   8.946  1.00  1.390          H  
ATOM   4795 1HB  LEU A 329      35.417   3.972  10.568  1.00  1.940          H  
ATOM   4796 2HB  LEU A 329      35.756   5.639  10.169  1.00  1.940          H  
ATOM   4797  HG  LEU A 329      35.126   3.486   8.107  1.00  1.940          H  
ATOM   4798 1HD1 LEU A 329      32.953   4.554   7.988  1.00  1.940          H  
ATOM   4799 2HD1 LEU A 329      33.283   3.911   9.600  1.00  1.940          H  
ATOM   4800 3HD1 LEU A 329      33.402   5.652   9.300  1.00  1.940          H  
ATOM   4801 1HD2 LEU A 329      34.786   5.411   6.610  1.00  1.940          H  
ATOM   4802 2HD2 LEU A 329      35.263   6.520   7.907  1.00  1.940          H  
ATOM   4803 3HD2 LEU A 329      36.447   5.386   7.225  1.00  1.940          H  
ATOM   4804  N   GLY A 330      38.612   5.635  11.262  1.00  1.210          N  
ATOM   4805  CA  GLY A 330      39.191   5.853  12.579  1.00  1.230          C  
ATOM   4806  C   GLY A 330      38.112   6.475  13.447  1.00  1.220          C  
ATOM   4807  O   GLY A 330      37.084   6.900  12.937  1.00  1.210          O  
ATOM   4808  H   GLY A 330      38.592   6.403  10.566  1.00  1.450          H  
ATOM   4809 1HA  GLY A 330      39.533   4.908  13.001  1.00  1.480          H  
ATOM   4810 2HA  GLY A 330      40.046   6.522  12.491  1.00  1.480          H  
ATOM   4811  N   PRO A 331      38.305   6.646  14.757  1.00  1.230          N  
ATOM   4812  CA  PRO A 331      37.319   7.300  15.611  1.00  1.220          C  
ATOM   4813  C   PRO A 331      37.101   8.742  15.151  1.00  1.260          C  
ATOM   4814  O   PRO A 331      36.014   9.303  15.283  1.00  1.260          O  
ATOM   4815  CB  PRO A 331      37.991   7.211  16.981  1.00  1.830          C  
ATOM   4816  CG  PRO A 331      39.483   6.985  16.694  1.00  1.830          C  
ATOM   4817  CD  PRO A 331      39.529   6.193  15.411  1.00  1.830          C  
ATOM   4818  HA  PRO A 331      36.379   6.736  15.589  1.00  1.460          H  
ATOM   4819 1HB  PRO A 331      37.830   8.146  17.531  1.00  2.200          H  
ATOM   4820 2HB  PRO A 331      37.536   6.402  17.570  1.00  2.200          H  
ATOM   4821 1HG  PRO A 331      40.023   7.941  16.639  1.00  2.200          H  
ATOM   4822 2HG  PRO A 331      39.933   6.433  17.539  1.00  2.200          H  
ATOM   4823 1HD  PRO A 331      40.424   6.470  14.839  1.00  2.200          H  
ATOM   4824 2HD  PRO A 331      39.489   5.112  15.619  1.00  2.200          H  
ATOM   4825  N   ALA A 332      38.138   9.279  14.512  1.00  1.300          N  
ATOM   4826  CA  ALA A 332      38.227  10.598  13.909  1.00  1.370          C  
ATOM   4827  C   ALA A 332      37.157  10.824  12.860  1.00  1.340          C  
ATOM   4828  O   ALA A 332      36.749  11.954  12.595  1.00  1.370          O  
ATOM   4829  CB  ALA A 332      39.592  10.765  13.272  1.00  1.890          C  
ATOM   4830  H   ALA A 332      38.992   8.745  14.480  1.00  1.560          H  
ATOM   4831  HA  ALA A 332      38.086  11.336  14.696  1.00  1.640          H  
ATOM   4832 1HB  ALA A 332      39.668  11.765  12.849  1.00  2.270          H  
ATOM   4833 2HB  ALA A 332      40.358  10.632  14.026  1.00  2.270          H  
ATOM   4834 3HB  ALA A 332      39.718  10.022  12.484  1.00  2.270          H  
ATOM   4835  N   ASP A 333      36.784   9.738  12.192  1.00  1.290          N  
ATOM   4836  CA  ASP A 333      35.874   9.739  11.073  1.00  1.280          C  
ATOM   4837  C   ASP A 333      34.420   9.612  11.456  1.00  1.250          C  
ATOM   4838  O   ASP A 333      33.572   9.522  10.573  1.00  1.250          O  
ATOM   4839  CB  ASP A 333      36.242   8.582  10.148  1.00  1.800          C  
ATOM   4840  CG  ASP A 333      37.541   8.791   9.414  1.00  1.800          C  
ATOM   4841  OD1 ASP A 333      37.623   9.793   8.732  1.00  1.800          O  
ATOM   4842  OD2 ASP A 333      38.461   7.974   9.546  1.00  1.800          O  
ATOM   4843  H   ASP A 333      37.123   8.826  12.498  1.00  1.550          H  
ATOM   4844  HA  ASP A 333      36.002  10.680  10.539  1.00  1.540          H  
ATOM   4845 1HB  ASP A 333      36.324   7.694  10.743  1.00  2.160          H  
ATOM   4846 2HB  ASP A 333      35.447   8.418   9.428  1.00  2.160          H  
ATOM   4847  N   ILE A 334      34.119   9.558  12.756  1.00  1.240          N  
ATOM   4848  CA  ILE A 334      32.724   9.445  13.175  1.00  1.220          C  
ATOM   4849  C   ILE A 334      32.267  10.754  13.837  1.00  1.260          C  
ATOM   4850  O   ILE A 334      32.898  11.255  14.774  1.00  1.290          O  
ATOM   4851  CB  ILE A 334      32.556   8.226  14.108  1.00  1.720          C  
ATOM   4852  CG1 ILE A 334      33.138   6.939  13.418  1.00  1.720          C  
ATOM   4853  CG2 ILE A 334      31.108   8.005  14.464  1.00  1.720          C  
ATOM   4854  CD1 ILE A 334      32.572   6.535  12.082  1.00  1.720          C  
ATOM   4855  H   ILE A 334      34.858   9.610  13.461  1.00  1.490          H  
ATOM   4856  HA  ILE A 334      32.096   9.295  12.302  1.00  1.460          H  
ATOM   4857  HB  ILE A 334      33.130   8.401  15.013  1.00  2.060          H  
ATOM   4858 1HG1 ILE A 334      34.217   7.067  13.308  1.00  2.060          H  
ATOM   4859 2HG1 ILE A 334      32.944   6.105  14.061  1.00  2.060          H  
ATOM   4860 1HG2 ILE A 334      31.008   7.144  15.126  1.00  2.060          H  
ATOM   4861 2HG2 ILE A 334      30.704   8.879  14.961  1.00  2.060          H  
ATOM   4862 3HG2 ILE A 334      30.574   7.823  13.564  1.00  2.060          H  
ATOM   4863 1HD1 ILE A 334      33.071   5.627  11.770  1.00  2.060          H  
ATOM   4864 2HD1 ILE A 334      31.509   6.350  12.162  1.00  2.060          H  
ATOM   4865 3HD1 ILE A 334      32.750   7.293  11.353  1.00  2.060          H  
ATOM   4866  N   ASP A 335      31.148  11.297  13.337  1.00  1.270          N  
ATOM   4867  CA  ASP A 335      30.580  12.570  13.779  1.00  1.320          C  
ATOM   4868  C   ASP A 335      29.616  12.424  14.957  1.00  1.320          C  
ATOM   4869  O   ASP A 335      29.489  13.325  15.791  1.00  1.360          O  
ATOM   4870  CB  ASP A 335      29.782  13.186  12.627  1.00  1.830          C  
ATOM   4871  CG  ASP A 335      30.599  13.549  11.375  1.00  1.830          C  
ATOM   4872  OD1 ASP A 335      31.491  14.362  11.475  1.00  1.830          O  
ATOM   4873  OD2 ASP A 335      30.299  13.015  10.293  1.00  1.830          O  
ATOM   4874  H   ASP A 335      30.668  10.815  12.577  1.00  1.520          H  
ATOM   4875  HA  ASP A 335      31.396  13.233  14.073  1.00  1.580          H  
ATOM   4876 1HB  ASP A 335      29.024  12.476  12.330  1.00  2.190          H  
ATOM   4877 2HB  ASP A 335      29.268  14.078  12.980  1.00  2.190          H  
ATOM   4878  N   ALA A 336      28.921  11.297  15.016  1.00  1.270          N  
ATOM   4879  CA  ALA A 336      27.902  11.100  16.053  1.00  1.270          C  
ATOM   4880  C   ALA A 336      27.633   9.637  16.362  1.00  1.220          C  
ATOM   4881  O   ALA A 336      28.100   8.763  15.630  1.00  1.200          O  
ATOM   4882  CB  ALA A 336      26.607  11.765  15.607  1.00  1.780          C  
ATOM   4883  H   ALA A 336      29.071  10.619  14.269  1.00  1.520          H  
ATOM   4884  HA  ALA A 336      28.257  11.563  16.968  1.00  1.520          H  
ATOM   4885 1HB  ALA A 336      25.849  11.657  16.384  1.00  2.130          H  
ATOM   4886 2HB  ALA A 336      26.787  12.820  15.422  1.00  2.130          H  
ATOM   4887 3HB  ALA A 336      26.253  11.300  14.698  1.00  2.130          H  
ATOM   4888  N   VAL A 337      27.003   9.387  17.521  1.00  1.230          N  
ATOM   4889  CA  VAL A 337      26.543   8.049  17.906  1.00  1.180          C  
ATOM   4890  C   VAL A 337      25.128   8.034  18.501  1.00  1.190          C  
ATOM   4891  O   VAL A 337      24.841   8.745  19.479  1.00  1.250          O  
ATOM   4892  CB  VAL A 337      27.497   7.360  18.918  1.00  1.670          C  
ATOM   4893  CG1 VAL A 337      26.972   5.958  19.330  1.00  1.670          C  
ATOM   4894  CG2 VAL A 337      28.842   7.227  18.328  1.00  1.670          C  
ATOM   4895  H   VAL A 337      26.747  10.197  18.095  1.00  1.480          H  
ATOM   4896  HA  VAL A 337      26.533   7.451  17.009  1.00  1.420          H  
ATOM   4897  HB  VAL A 337      27.552   7.935  19.784  1.00  2.010          H  
ATOM   4898 1HG1 VAL A 337      27.652   5.512  20.031  1.00  2.010          H  
ATOM   4899 2HG1 VAL A 337      26.014   6.037  19.794  1.00  2.010          H  
ATOM   4900 3HG1 VAL A 337      26.898   5.318  18.460  1.00  2.010          H  
ATOM   4901 1HG2 VAL A 337      29.475   6.771  19.050  1.00  2.010          H  
ATOM   4902 2HG2 VAL A 337      28.802   6.615  17.434  1.00  2.010          H  
ATOM   4903 3HG2 VAL A 337      29.217   8.188  18.079  1.00  2.010          H  
ATOM   4904  N   GLU A 338      24.304   7.130  17.970  1.00  1.140          N  
ATOM   4905  CA  GLU A 338      22.968   6.836  18.458  1.00  1.130          C  
ATOM   4906  C   GLU A 338      23.199   5.740  19.472  1.00  1.130          C  
ATOM   4907  O   GLU A 338      23.324   4.558  19.136  1.00  1.120          O  
ATOM   4908  CB  GLU A 338      22.019   6.412  17.344  1.00  1.590          C  
ATOM   4909  CG  GLU A 338      21.751   7.516  16.358  1.00  1.590          C  
ATOM   4910  CD  GLU A 338      21.011   8.655  16.976  1.00  1.590          C  
ATOM   4911  OE1 GLU A 338      20.443   8.469  18.027  1.00  1.590          O  
ATOM   4912  OE2 GLU A 338      21.011   9.731  16.409  1.00  1.590          O  
ATOM   4913  H   GLU A 338      24.652   6.595  17.186  1.00  1.370          H  
ATOM   4914  HA  GLU A 338      22.561   7.706  18.975  1.00  1.360          H  
ATOM   4915 1HB  GLU A 338      22.444   5.570  16.806  1.00  1.900          H  
ATOM   4916 2HB  GLU A 338      21.068   6.089  17.770  1.00  1.900          H  
ATOM   4917 1HG  GLU A 338      22.697   7.884  15.971  1.00  1.900          H  
ATOM   4918 2HG  GLU A 338      21.171   7.117  15.526  1.00  1.900          H  
ATOM   4919  N   ALA A 339      23.401   6.203  20.681  1.00  1.150          N  
ATOM   4920  CA  ALA A 339      23.858   5.460  21.814  1.00  1.150          C  
ATOM   4921  C   ALA A 339      22.780   4.566  22.327  1.00  1.120          C  
ATOM   4922  O   ALA A 339      21.602   4.754  22.011  1.00  1.150          O  
ATOM   4923  CB  ALA A 339      24.310   6.416  22.878  1.00  1.610          C  
ATOM   4924  H   ALA A 339      23.164   7.185  20.842  1.00  1.380          H  
ATOM   4925  HA  ALA A 339      24.697   4.842  21.510  1.00  1.380          H  
ATOM   4926 1HB  ALA A 339      24.664   5.844  23.712  1.00  1.930          H  
ATOM   4927 2HB  ALA A 339      25.109   7.048  22.488  1.00  1.930          H  
ATOM   4928 3HB  ALA A 339      23.462   7.026  23.172  1.00  1.930          H  
ATOM   4929  N   HIS A 340      23.163   3.581  23.131  1.00  1.090          N  
ATOM   4930  CA  HIS A 340      22.164   2.733  23.729  1.00  1.080          C  
ATOM   4931  C   HIS A 340      21.296   3.704  24.519  1.00  1.120          C  
ATOM   4932  O   HIS A 340      20.079   3.767  24.327  1.00  1.370          O  
ATOM   4933  CB  HIS A 340      22.784   1.642  24.623  1.00  1.520          C  
ATOM   4934  CG  HIS A 340      21.760   0.607  25.176  1.00  1.520          C  
ATOM   4935  ND1 HIS A 340      22.117  -0.395  26.044  1.00  1.520          N  
ATOM   4936  CD2 HIS A 340      20.467   0.451  24.947  1.00  1.520          C  
ATOM   4937  CE1 HIS A 340      21.065  -1.097  26.363  1.00  1.520          C  
ATOM   4938  NE2 HIS A 340      20.035  -0.613  25.699  1.00  1.520          N  
ATOM   4939  H   HIS A 340      24.151   3.439  23.340  1.00  1.310          H  
ATOM   4940  HA  HIS A 340      21.573   2.247  22.957  1.00  1.300          H  
ATOM   4941 1HB  HIS A 340      23.580   1.138  24.069  1.00  1.820          H  
ATOM   4942 2HB  HIS A 340      23.284   2.127  25.471  1.00  1.820          H  
ATOM   4943  HD2 HIS A 340      19.874   1.059  24.295  1.00  1.820          H  
ATOM   4944  HE1 HIS A 340      21.061  -1.940  27.064  1.00  1.820          H  
ATOM   4945  HE2 HIS A 340      19.045  -0.961  25.737  1.00  1.820          H  
ATOM   4946  N   GLY A 341      21.906   4.509  25.396  1.00  1.150          N  
ATOM   4947  CA  GLY A 341      21.118   5.570  26.027  1.00  1.130          C  
ATOM   4948  C   GLY A 341      19.906   5.073  26.815  1.00  1.140          C  
ATOM   4949  O   GLY A 341      18.774   5.474  26.521  1.00  1.170          O  
ATOM   4950  H   GLY A 341      22.920   4.416  25.558  1.00  1.380          H  
ATOM   4951 1HA  GLY A 341      21.771   6.131  26.701  1.00  1.360          H  
ATOM   4952 2HA  GLY A 341      20.795   6.268  25.259  1.00  1.360          H  
ATOM   4953  N   THR A 342      20.110   4.149  27.753  1.00  1.170          N  
ATOM   4954  CA  THR A 342      18.989   3.552  28.481  1.00  1.180          C  
ATOM   4955  C   THR A 342      18.348   4.494  29.474  1.00  1.160          C  
ATOM   4956  O   THR A 342      17.215   4.273  29.896  1.00  1.160          O  
ATOM   4957  CB  THR A 342      19.438   2.359  29.326  1.00  1.650          C  
ATOM   4958  OG1 THR A 342      20.395   2.827  30.311  1.00  1.650          O  
ATOM   4959  CG2 THR A 342      20.053   1.333  28.470  1.00  1.650          C  
ATOM   4960  H   THR A 342      21.058   3.875  27.980  1.00  1.400          H  
ATOM   4961  HA  THR A 342      18.232   3.239  27.758  1.00  1.420          H  
ATOM   4962  HB  THR A 342      18.576   1.933  29.830  1.00  1.980          H  
ATOM   4963  HG1 THR A 342      20.533   2.153  31.000  1.00  1.980          H  
ATOM   4964 1HG2 THR A 342      20.366   0.482  29.075  1.00  1.980          H  
ATOM   4965 2HG2 THR A 342      19.314   1.013  27.746  1.00  1.980          H  
ATOM   4966 3HG2 THR A 342      20.917   1.745  27.955  1.00  1.980          H  
ATOM   4967  N   GLY A 343      19.074   5.517  29.899  1.00  1.170          N  
ATOM   4968  CA  GLY A 343      18.544   6.432  30.897  1.00  1.180          C  
ATOM   4969  C   GLY A 343      18.720   5.885  32.315  1.00  1.180          C  
ATOM   4970  O   GLY A 343      18.204   6.475  33.271  1.00  1.210          O  
ATOM   4971  H   GLY A 343      20.037   5.658  29.551  1.00  1.400          H  
ATOM   4972 1HA  GLY A 343      19.046   7.397  30.810  1.00  1.420          H  
ATOM   4973 2HA  GLY A 343      17.487   6.605  30.702  1.00  1.420          H  
ATOM   4974  N   THR A 344      19.388   4.730  32.462  1.00  1.180          N  
ATOM   4975  CA  THR A 344      19.552   4.139  33.785  1.00  1.200          C  
ATOM   4976  C   THR A 344      20.755   4.715  34.536  1.00  1.240          C  
ATOM   4977  O   THR A 344      21.687   5.277  33.944  1.00  1.240          O  
ATOM   4978  CB  THR A 344      19.616   2.579  33.719  1.00  1.670          C  
ATOM   4979  OG1 THR A 344      20.755   2.131  32.958  1.00  1.670          O  
ATOM   4980  CG2 THR A 344      18.367   2.047  33.064  1.00  1.670          C  
ATOM   4981  H   THR A 344      19.780   4.273  31.640  1.00  1.420          H  
ATOM   4982  HA  THR A 344      18.671   4.381  34.367  1.00  1.440          H  
ATOM   4983  HB  THR A 344      19.688   2.176  34.726  1.00  2.010          H  
ATOM   4984  HG1 THR A 344      20.838   1.171  33.074  1.00  2.010          H  
ATOM   4985 1HG2 THR A 344      18.410   0.960  33.023  1.00  2.010          H  
ATOM   4986 2HG2 THR A 344      17.509   2.344  33.629  1.00  2.010          H  
ATOM   4987 3HG2 THR A 344      18.290   2.443  32.070  1.00  2.010          H  
ATOM   4988  N   ARG A 345      20.763   4.471  35.854  1.00  1.280          N  
ATOM   4989  CA  ARG A 345      21.801   4.920  36.792  1.00  1.330          C  
ATOM   4990  C   ARG A 345      23.197   4.351  36.551  1.00  1.300          C  
ATOM   4991  O   ARG A 345      24.196   5.007  36.832  1.00  1.360          O  
ATOM   4992  CB  ARG A 345      21.359   4.609  38.213  1.00  1.840          C  
ATOM   4993  CG  ARG A 345      20.198   5.474  38.699  1.00  1.840          C  
ATOM   4994  CD  ARG A 345      19.798   5.157  40.091  1.00  1.840          C  
ATOM   4995  NE  ARG A 345      18.687   5.995  40.537  1.00  1.840          N  
ATOM   4996  CZ  ARG A 345      17.372   5.729  40.357  1.00  1.840          C  
ATOM   4997  NH1 ARG A 345      16.980   4.649  39.712  1.00  1.840          N  
ATOM   4998  NH2 ARG A 345      16.467   6.569  40.835  1.00  1.840          N  
ATOM   4999  H   ARG A 345      19.965   3.983  36.234  1.00  1.540          H  
ATOM   5000  HA  ARG A 345      21.869   6.006  36.705  1.00  1.600          H  
ATOM   5001 1HB  ARG A 345      21.054   3.567  38.285  1.00  2.210          H  
ATOM   5002 2HB  ARG A 345      22.197   4.751  38.899  1.00  2.210          H  
ATOM   5003 1HG  ARG A 345      20.492   6.523  38.664  1.00  2.210          H  
ATOM   5004 2HG  ARG A 345      19.335   5.326  38.051  1.00  2.210          H  
ATOM   5005 1HD  ARG A 345      19.504   4.113  40.169  1.00  2.210          H  
ATOM   5006 2HD  ARG A 345      20.644   5.340  40.755  1.00  2.210          H  
ATOM   5007  HE  ARG A 345      18.924   6.841  41.041  1.00  2.210          H  
ATOM   5008 1HH1 ARG A 345      17.652   3.999  39.343  1.00  2.210          H  
ATOM   5009 2HH1 ARG A 345      15.988   4.471  39.575  1.00  2.210          H  
ATOM   5010 1HH2 ARG A 345      16.758   7.398  41.335  1.00  2.210          H  
ATOM   5011 2HH2 ARG A 345      15.483   6.378  40.704  1.00  2.210          H  
ATOM   5012  N   LEU A 346      23.281   3.118  36.083  1.00  1.250          N  
ATOM   5013  CA  LEU A 346      24.585   2.530  35.790  1.00  1.230          C  
ATOM   5014  C   LEU A 346      24.848   2.641  34.291  1.00  1.200          C  
ATOM   5015  O   LEU A 346      25.960   2.939  33.845  1.00  1.230          O  
ATOM   5016  CB  LEU A 346      24.638   1.064  36.265  1.00  1.730          C  
ATOM   5017  CG  LEU A 346      25.970   0.270  36.039  1.00  1.730          C  
ATOM   5018  CD1 LEU A 346      27.133   0.931  36.779  1.00  1.730          C  
ATOM   5019  CD2 LEU A 346      25.770  -1.169  36.554  1.00  1.730          C  
ATOM   5020  H   LEU A 346      22.434   2.593  35.930  1.00  1.500          H  
ATOM   5021  HA  LEU A 346      25.345   3.102  36.317  1.00  1.480          H  
ATOM   5022 1HB  LEU A 346      24.434   1.045  37.334  1.00  2.080          H  
ATOM   5023 2HB  LEU A 346      23.848   0.517  35.760  1.00  2.080          H  
ATOM   5024  HG  LEU A 346      26.214   0.255  34.980  1.00  2.080          H  
ATOM   5025 1HD1 LEU A 346      28.043   0.352  36.606  1.00  2.080          H  
ATOM   5026 2HD1 LEU A 346      27.286   1.941  36.411  1.00  2.080          H  
ATOM   5027 3HD1 LEU A 346      26.920   0.962  37.846  1.00  2.080          H  
ATOM   5028 1HD2 LEU A 346      26.685  -1.743  36.401  1.00  2.080          H  
ATOM   5029 2HD2 LEU A 346      25.534  -1.147  37.621  1.00  2.080          H  
ATOM   5030 3HD2 LEU A 346      24.948  -1.643  36.016  1.00  2.080          H  
ATOM   5031  N   GLY A 347      23.809   2.396  33.502  1.00  1.150          N  
ATOM   5032  CA  GLY A 347      23.885   2.384  32.052  1.00  1.130          C  
ATOM   5033  C   GLY A 347      24.439   3.643  31.398  1.00  1.160          C  
ATOM   5034  O   GLY A 347      25.420   3.557  30.652  1.00  1.160          O  
ATOM   5035  H   GLY A 347      22.928   2.158  33.923  1.00  1.380          H  
ATOM   5036 1HA  GLY A 347      24.487   1.540  31.738  1.00  1.360          H  
ATOM   5037 2HA  GLY A 347      22.888   2.203  31.650  1.00  1.360          H  
ATOM   5038  N   ASP A 348      23.839   4.819  31.627  1.00  1.200          N  
ATOM   5039  CA  ASP A 348      24.360   5.950  30.876  1.00  1.230          C  
ATOM   5040  C   ASP A 348      25.792   6.332  31.255  1.00  1.270          C  
ATOM   5041  O   ASP A 348      26.602   6.530  30.346  1.00  1.280          O  
ATOM   5042  CB  ASP A 348      23.441   7.166  30.967  1.00  1.710          C  
ATOM   5043  CG  ASP A 348      22.127   7.048  30.255  1.00  1.710          C  
ATOM   5044  OD1 ASP A 348      21.874   6.171  29.451  1.00  1.710          O  
ATOM   5045  OD2 ASP A 348      21.347   7.892  30.540  1.00  1.710          O  
ATOM   5046  H   ASP A 348      23.057   4.911  32.291  1.00  1.440          H  
ATOM   5047  HA  ASP A 348      24.373   5.659  29.824  1.00  1.480          H  
ATOM   5048 1HB  ASP A 348      23.167   7.356  31.983  1.00  2.050          H  
ATOM   5049 2HB  ASP A 348      23.970   8.040  30.612  1.00  2.050          H  
ATOM   5050  N   PRO A 349      26.175   6.461  32.556  1.00  1.310          N  
ATOM   5051  CA  PRO A 349      27.524   6.775  32.959  1.00  1.360          C  
ATOM   5052  C   PRO A 349      28.511   5.813  32.302  1.00  1.320          C  
ATOM   5053  O   PRO A 349      29.506   6.270  31.722  1.00  1.340          O  
ATOM   5054  CB  PRO A 349      27.468   6.613  34.471  1.00  2.040          C  
ATOM   5055  CG  PRO A 349      26.072   6.989  34.808  1.00  2.040          C  
ATOM   5056  CD  PRO A 349      25.240   6.365  33.711  1.00  2.040          C  
ATOM   5057  HA  PRO A 349      27.753   7.809  32.697  1.00  1.630          H  
ATOM   5058 1HB  PRO A 349      27.712   5.583  34.790  1.00  2.450          H  
ATOM   5059 2HB  PRO A 349      28.195   7.285  34.948  1.00  2.450          H  
ATOM   5060 1HG  PRO A 349      25.821   6.618  35.814  1.00  2.450          H  
ATOM   5061 2HG  PRO A 349      25.972   8.069  34.831  1.00  2.450          H  
ATOM   5062 1HD  PRO A 349      25.034   5.345  33.965  1.00  2.450          H  
ATOM   5063 2HD  PRO A 349      24.354   6.947  33.616  1.00  2.450          H  
ATOM   5064  N   ILE A 350      28.256   4.515  32.355  1.00  1.270          N  
ATOM   5065  CA  ILE A 350      29.239   3.598  31.801  1.00  1.250          C  
ATOM   5066  C   ILE A 350      29.352   3.682  30.289  1.00  1.240          C  
ATOM   5067  O   ILE A 350      30.468   3.712  29.764  1.00  1.250          O  
ATOM   5068  CB  ILE A 350      28.988   2.150  32.272  1.00  1.760          C  
ATOM   5069  CG1 ILE A 350      29.078   2.058  33.842  1.00  1.760          C  
ATOM   5070  CG2 ILE A 350      29.953   1.190  31.603  1.00  1.760          C  
ATOM   5071  CD1 ILE A 350      30.416   2.472  34.493  1.00  1.760          C  
ATOM   5072  H   ILE A 350      27.412   4.118  32.798  1.00  1.520          H  
ATOM   5073  HA  ILE A 350      30.207   3.892  32.189  1.00  1.500          H  
ATOM   5074  HB  ILE A 350      27.960   1.884  32.001  1.00  2.110          H  
ATOM   5075 1HG1 ILE A 350      28.310   2.663  34.274  1.00  2.110          H  
ATOM   5076 2HG1 ILE A 350      28.893   1.009  34.116  1.00  2.110          H  
ATOM   5077 1HG2 ILE A 350      29.756   0.169  31.922  1.00  2.110          H  
ATOM   5078 2HG2 ILE A 350      29.856   1.252  30.540  1.00  2.110          H  
ATOM   5079 3HG2 ILE A 350      30.961   1.465  31.876  1.00  2.110          H  
ATOM   5080 1HD1 ILE A 350      30.336   2.347  35.568  1.00  2.110          H  
ATOM   5081 2HD1 ILE A 350      31.233   1.865  34.118  1.00  2.110          H  
ATOM   5082 3HD1 ILE A 350      30.618   3.518  34.282  1.00  2.110          H  
ATOM   5083  N   GLU A 351      28.209   3.686  29.570  1.00  1.210          N  
ATOM   5084  CA  GLU A 351      28.294   3.762  28.122  1.00  1.200          C  
ATOM   5085  C   GLU A 351      29.010   5.029  27.705  1.00  1.240          C  
ATOM   5086  O   GLU A 351      29.823   5.007  26.781  1.00  1.250          O  
ATOM   5087  CB  GLU A 351      26.929   3.764  27.458  1.00  1.680          C  
ATOM   5088  CG  GLU A 351      27.037   3.699  25.949  1.00  1.680          C  
ATOM   5089  CD  GLU A 351      25.757   3.781  25.256  1.00  1.680          C  
ATOM   5090  OE1 GLU A 351      24.777   4.196  25.872  1.00  1.680          O  
ATOM   5091  OE2 GLU A 351      25.720   3.415  24.092  1.00  1.680          O  
ATOM   5092  H   GLU A 351      27.302   3.643  30.042  1.00  1.450          H  
ATOM   5093  HA  GLU A 351      28.870   2.916  27.762  1.00  1.440          H  
ATOM   5094 1HB  GLU A 351      26.338   2.918  27.804  1.00  2.020          H  
ATOM   5095 2HB  GLU A 351      26.391   4.678  27.718  1.00  2.020          H  
ATOM   5096 1HG  GLU A 351      27.649   4.500  25.606  1.00  2.020          H  
ATOM   5097 2HG  GLU A 351      27.536   2.770  25.685  1.00  2.020          H  
ATOM   5098  N   ALA A 352      28.679   6.158  28.344  1.00  1.270          N  
ATOM   5099  CA  ALA A 352      29.317   7.395  27.962  1.00  1.300          C  
ATOM   5100  C   ALA A 352      30.805   7.312  28.184  1.00  1.330          C  
ATOM   5101  O   ALA A 352      31.579   7.643  27.296  1.00  1.340          O  
ATOM   5102  CB  ALA A 352      28.757   8.545  28.747  1.00  1.810          C  
ATOM   5103  H   ALA A 352      27.971   6.150  29.084  1.00  1.520          H  
ATOM   5104  HA  ALA A 352      29.138   7.563  26.909  1.00  1.560          H  
ATOM   5105 1HB  ALA A 352      29.240   9.466  28.446  1.00  2.170          H  
ATOM   5106 2HB  ALA A 352      27.696   8.618  28.581  1.00  2.170          H  
ATOM   5107 3HB  ALA A 352      28.939   8.365  29.805  1.00  2.170          H  
ATOM   5108  N   ARG A 353      31.246   6.751  29.303  1.00  1.330          N  
ATOM   5109  CA  ARG A 353      32.677   6.699  29.536  1.00  1.350          C  
ATOM   5110  C   ARG A 353      33.355   5.930  28.407  1.00  1.330          C  
ATOM   5111  O   ARG A 353      34.415   6.346  27.917  1.00  1.350          O  
ATOM   5112  CB  ARG A 353      32.933   6.079  30.896  1.00  1.880          C  
ATOM   5113  CG  ARG A 353      32.498   7.001  32.054  1.00  1.880          C  
ATOM   5114  CD  ARG A 353      32.522   6.337  33.398  1.00  1.880          C  
ATOM   5115  NE  ARG A 353      31.822   7.156  34.393  1.00  1.880          N  
ATOM   5116  CZ  ARG A 353      31.591   6.818  35.679  1.00  1.880          C  
ATOM   5117  NH1 ARG A 353      32.035   5.669  36.170  1.00  1.880          N  
ATOM   5118  NH2 ARG A 353      30.905   7.657  36.445  1.00  1.880          N  
ATOM   5119  H   ARG A 353      30.589   6.450  30.034  1.00  1.600          H  
ATOM   5120  HA  ARG A 353      33.059   7.718  29.541  1.00  1.620          H  
ATOM   5121 1HB  ARG A 353      32.363   5.162  30.981  1.00  2.260          H  
ATOM   5122 2HB  ARG A 353      33.989   5.832  31.004  1.00  2.260          H  
ATOM   5123 1HG  ARG A 353      33.193   7.838  32.102  1.00  2.260          H  
ATOM   5124 2HG  ARG A 353      31.520   7.403  31.874  1.00  2.260          H  
ATOM   5125 1HD  ARG A 353      32.023   5.374  33.334  1.00  2.260          H  
ATOM   5126 2HD  ARG A 353      33.549   6.206  33.735  1.00  2.260          H  
ATOM   5127  HE  ARG A 353      31.441   8.038  34.079  1.00  2.260          H  
ATOM   5128 1HH1 ARG A 353      32.559   5.038  35.586  1.00  2.260          H  
ATOM   5129 2HH1 ARG A 353      31.851   5.423  37.136  1.00  2.260          H  
ATOM   5130 1HH2 ARG A 353      30.554   8.554  36.043  1.00  2.260          H  
ATOM   5131 2HH2 ARG A 353      30.714   7.433  37.411  1.00  2.260          H  
ATOM   5132  N   ALA A 354      32.734   4.828  27.966  1.00  1.280          N  
ATOM   5133  CA  ALA A 354      33.269   4.061  26.849  1.00  1.250          C  
ATOM   5134  C   ALA A 354      33.299   4.859  25.545  1.00  1.250          C  
ATOM   5135  O   ALA A 354      34.279   4.802  24.797  1.00  1.260          O  
ATOM   5136  CB  ALA A 354      32.439   2.837  26.640  1.00  1.760          C  
ATOM   5137  H   ALA A 354      31.887   4.505  28.455  1.00  1.540          H  
ATOM   5138  HA  ALA A 354      34.286   3.776  27.104  1.00  1.500          H  
ATOM   5139 1HB  ALA A 354      32.868   2.262  25.836  1.00  2.110          H  
ATOM   5140 2HB  ALA A 354      32.437   2.265  27.550  1.00  2.110          H  
ATOM   5141 3HB  ALA A 354      31.420   3.119  26.390  1.00  2.110          H  
ATOM   5142  N   LEU A 355      32.241   5.629  25.281  1.00  1.260          N  
ATOM   5143  CA  LEU A 355      32.163   6.459  24.082  1.00  1.270          C  
ATOM   5144  C   LEU A 355      33.255   7.517  24.100  1.00  1.320          C  
ATOM   5145  O   LEU A 355      33.882   7.782  23.074  1.00  1.320          O  
ATOM   5146  CB  LEU A 355      30.754   7.072  23.994  1.00  1.770          C  
ATOM   5147  CG  LEU A 355      29.609   6.048  23.638  1.00  1.770          C  
ATOM   5148  CD1 LEU A 355      28.245   6.621  23.934  1.00  1.770          C  
ATOM   5149  CD2 LEU A 355      29.661   5.763  22.155  1.00  1.770          C  
ATOM   5150  H   LEU A 355      31.436   5.587  25.918  1.00  1.510          H  
ATOM   5151  HA  LEU A 355      32.335   5.823  23.224  1.00  1.520          H  
ATOM   5152 1HB  LEU A 355      30.516   7.522  24.948  1.00  2.130          H  
ATOM   5153 2HB  LEU A 355      30.763   7.856  23.237  1.00  2.130          H  
ATOM   5154  HG  LEU A 355      29.749   5.126  24.206  1.00  2.130          H  
ATOM   5155 1HD1 LEU A 355      27.475   5.900  23.654  1.00  2.130          H  
ATOM   5156 2HD1 LEU A 355      28.154   6.842  24.987  1.00  2.130          H  
ATOM   5157 3HD1 LEU A 355      28.113   7.490  23.387  1.00  2.130          H  
ATOM   5158 1HD2 LEU A 355      28.880   5.053  21.908  1.00  2.130          H  
ATOM   5159 2HD2 LEU A 355      29.510   6.689  21.600  1.00  2.130          H  
ATOM   5160 3HD2 LEU A 355      30.604   5.352  21.893  1.00  2.130          H  
ATOM   5161  N   PHE A 356      33.526   8.087  25.273  1.00  1.360          N  
ATOM   5162  CA  PHE A 356      34.584   9.079  25.392  1.00  1.420          C  
ATOM   5163  C   PHE A 356      35.952   8.469  25.118  1.00  1.400          C  
ATOM   5164  O   PHE A 356      36.722   8.991  24.304  1.00  1.440          O  
ATOM   5165  CB  PHE A 356      34.590   9.694  26.800  1.00  1.960          C  
ATOM   5166  CG  PHE A 356      33.628  10.849  27.058  1.00  1.960          C  
ATOM   5167  CD1 PHE A 356      32.253  10.680  27.167  1.00  1.960          C  
ATOM   5168  CD2 PHE A 356      34.126  12.111  27.227  1.00  1.960          C  
ATOM   5169  CE1 PHE A 356      31.424  11.709  27.419  1.00  1.960          C  
ATOM   5170  CE2 PHE A 356      33.300  13.149  27.485  1.00  1.960          C  
ATOM   5171  CZ  PHE A 356      31.930  12.941  27.583  1.00  1.960          C  
ATOM   5172  H   PHE A 356      32.944   7.845  26.079  1.00  1.630          H  
ATOM   5173  HA  PHE A 356      34.411   9.858  24.662  1.00  1.700          H  
ATOM   5174 1HB  PHE A 356      34.356   8.908  27.512  1.00  2.360          H  
ATOM   5175 2HB  PHE A 356      35.597  10.039  27.030  1.00  2.360          H  
ATOM   5176  HD1 PHE A 356      31.836   9.748  27.036  1.00  2.360          H  
ATOM   5177  HD2 PHE A 356      35.198  12.273  27.155  1.00  2.360          H  
ATOM   5178  HE1 PHE A 356      30.347  11.544  27.486  1.00  2.360          H  
ATOM   5179  HE2 PHE A 356      33.720  14.148  27.606  1.00  2.360          H  
ATOM   5180  HZ  PHE A 356      31.248  13.772  27.778  1.00  2.360          H  
ATOM   5181  N   GLU A 357      36.248   7.317  25.727  1.00  1.370          N  
ATOM   5182  CA  GLU A 357      37.546   6.697  25.486  1.00  1.360          C  
ATOM   5183  C   GLU A 357      37.727   6.291  24.033  1.00  1.320          C  
ATOM   5184  O   GLU A 357      38.776   6.538  23.436  1.00  1.340          O  
ATOM   5185  CB  GLU A 357      37.765   5.469  26.374  1.00  1.910          C  
ATOM   5186  CG  GLU A 357      39.134   4.773  26.146  1.00  1.910          C  
ATOM   5187  CD  GLU A 357      39.398   3.615  27.060  1.00  1.910          C  
ATOM   5188  OE1 GLU A 357      38.599   3.365  27.926  1.00  1.910          O  
ATOM   5189  OE2 GLU A 357      40.400   2.965  26.879  1.00  1.910          O  
ATOM   5190  H   GLU A 357      35.580   6.902  26.385  1.00  1.640          H  
ATOM   5191  HA  GLU A 357      38.317   7.427  25.728  1.00  1.630          H  
ATOM   5192 1HB  GLU A 357      37.699   5.761  27.422  1.00  2.290          H  
ATOM   5193 2HB  GLU A 357      36.972   4.754  26.190  1.00  2.290          H  
ATOM   5194 1HG  GLU A 357      39.170   4.400  25.121  1.00  2.290          H  
ATOM   5195 2HG  GLU A 357      39.928   5.511  26.257  1.00  2.290          H  
ATOM   5196  N   ALA A 358      36.725   5.625  23.467  1.00  1.300          N  
ATOM   5197  CA  ALA A 358      36.814   5.164  22.098  1.00  1.260          C  
ATOM   5198  C   ALA A 358      36.849   6.278  21.040  1.00  1.270          C  
ATOM   5199  O   ALA A 358      37.583   6.160  20.059  1.00  1.270          O  
ATOM   5200  CB  ALA A 358      35.654   4.262  21.795  1.00  1.780          C  
ATOM   5201  H   ALA A 358      35.878   5.424  24.008  1.00  1.560          H  
ATOM   5202  HA  ALA A 358      37.735   4.591  22.014  1.00  1.510          H  
ATOM   5203 1HB  ALA A 358      35.779   3.887  20.795  1.00  2.140          H  
ATOM   5204 2HB  ALA A 358      35.629   3.445  22.496  1.00  2.140          H  
ATOM   5205 3HB  ALA A 358      34.737   4.839  21.875  1.00  2.140          H  
ATOM   5206  N   TYR A 359      36.061   7.351  21.219  1.00  1.290          N  
ATOM   5207  CA  TYR A 359      35.941   8.394  20.199  1.00  1.310          C  
ATOM   5208  C   TYR A 359      36.436   9.828  20.446  1.00  1.340          C  
ATOM   5209  O   TYR A 359      36.570  10.575  19.471  1.00  1.360          O  
ATOM   5210  CB  TYR A 359      34.482   8.593  19.838  1.00  1.830          C  
ATOM   5211  CG  TYR A 359      33.711   7.491  19.161  1.00  1.830          C  
ATOM   5212  CD1 TYR A 359      32.743   6.771  19.849  1.00  1.830          C  
ATOM   5213  CD2 TYR A 359      33.922   7.255  17.824  1.00  1.830          C  
ATOM   5214  CE1 TYR A 359      31.987   5.835  19.171  1.00  1.830          C  
ATOM   5215  CE2 TYR A 359      33.176   6.327  17.173  1.00  1.830          C  
ATOM   5216  CZ  TYR A 359      32.202   5.626  17.822  1.00  1.830          C  
ATOM   5217  OH  TYR A 359      31.439   4.719  17.099  1.00  1.830          O  
ATOM   5218  H   TYR A 359      35.455   7.421  22.041  1.00  1.550          H  
ATOM   5219  HA  TYR A 359      36.467   8.028  19.327  1.00  1.570          H  
ATOM   5220 1HB  TYR A 359      33.969   8.815  20.765  1.00  2.190          H  
ATOM   5221 2HB  TYR A 359      34.392   9.480  19.222  1.00  2.190          H  
ATOM   5222  HD1 TYR A 359      32.568   6.960  20.906  1.00  2.190          H  
ATOM   5223  HD2 TYR A 359      34.679   7.823  17.274  1.00  2.190          H  
ATOM   5224  HE1 TYR A 359      31.215   5.273  19.686  1.00  2.190          H  
ATOM   5225  HE2 TYR A 359      33.345   6.156  16.136  1.00  2.190          H  
ATOM   5226  HH  TYR A 359      30.842   4.182  17.674  1.00  2.190          H  
ATOM   5227  N   GLY A 360      36.627  10.266  21.699  1.00  1.390          N  
ATOM   5228  CA  GLY A 360      36.844  11.691  22.011  1.00  1.430          C  
ATOM   5229  C   GLY A 360      38.258  12.257  21.899  1.00  1.440          C  
ATOM   5230  O   GLY A 360      38.486  13.414  22.276  1.00  1.580          O  
ATOM   5231  H   GLY A 360      36.583   9.628  22.501  1.00  1.670          H  
ATOM   5232 1HA  GLY A 360      36.179  12.283  21.381  1.00  1.720          H  
ATOM   5233 2HA  GLY A 360      36.495  11.853  23.032  1.00  1.720          H  
ATOM   5234  N   ARG A 361      39.216  11.447  21.456  1.00  1.440          N  
ATOM   5235  CA  ARG A 361      40.601  11.895  21.357  1.00  1.450          C  
ATOM   5236  C   ARG A 361      40.976  12.467  19.983  1.00  1.430          C  
ATOM   5237  O   ARG A 361      41.411  13.615  19.865  1.00  1.780          O  
ATOM   5238  CB  ARG A 361      41.542  10.736  21.660  1.00  2.030          C  
ATOM   5239  CG  ARG A 361      43.038  11.086  21.699  1.00  2.030          C  
ATOM   5240  CD  ARG A 361      43.875   9.866  21.853  1.00  2.030          C  
ATOM   5241  NE  ARG A 361      43.840   9.051  20.633  1.00  2.030          N  
ATOM   5242  CZ  ARG A 361      44.030   7.713  20.550  1.00  2.030          C  
ATOM   5243  NH1 ARG A 361      44.281   6.983  21.630  1.00  2.030          N  
ATOM   5244  NH2 ARG A 361      43.956   7.137  19.357  1.00  2.030          N  
ATOM   5245  H   ARG A 361      38.963  10.504  21.193  1.00  1.730          H  
ATOM   5246  HA  ARG A 361      40.761  12.672  22.103  1.00  1.740          H  
ATOM   5247 1HB  ARG A 361      41.279  10.303  22.623  1.00  2.430          H  
ATOM   5248 2HB  ARG A 361      41.409   9.958  20.910  1.00  2.430          H  
ATOM   5249 1HG  ARG A 361      43.331  11.564  20.762  1.00  2.430          H  
ATOM   5250 2HG  ARG A 361      43.238  11.758  22.531  1.00  2.430          H  
ATOM   5251 1HD  ARG A 361      44.908  10.152  22.047  1.00  2.430          H  
ATOM   5252 2HD  ARG A 361      43.491   9.276  22.681  1.00  2.430          H  
ATOM   5253  HE  ARG A 361      43.690   9.556  19.734  1.00  2.430          H  
ATOM   5254 1HH1 ARG A 361      44.336   7.417  22.537  1.00  2.430          H  
ATOM   5255 2HH1 ARG A 361      44.418   5.985  21.544  1.00  2.430          H  
ATOM   5256 1HH2 ARG A 361      43.728   7.722  18.522  1.00  2.430          H  
ATOM   5257 2HH2 ARG A 361      44.089   6.148  19.255  1.00  2.430          H  
ATOM   5258  N   ASP A 362      40.800  11.677  18.928  1.00  1.850          N  
ATOM   5259  CA  ASP A 362      41.307  12.064  17.611  1.00  1.830          C  
ATOM   5260  C   ASP A 362      40.369  12.955  16.816  1.00  1.710          C  
ATOM   5261  O   ASP A 362      39.859  12.564  15.771  1.00  2.140          O  
ATOM   5262  CB  ASP A 362      41.608  10.810  16.799  1.00  2.570          C  
ATOM   5263  CG  ASP A 362      42.736   9.981  17.413  1.00  2.570          C  
ATOM   5264  OD1 ASP A 362      43.567  10.520  18.103  1.00  2.570          O  
ATOM   5265  OD2 ASP A 362      42.745   8.790  17.219  1.00  2.570          O  
ATOM   5266  H   ASP A 362      40.374  10.774  19.053  1.00  2.220          H  
ATOM   5267  HA  ASP A 362      42.240  12.610  17.758  1.00  2.200          H  
ATOM   5268 1HB  ASP A 362      40.709  10.205  16.720  1.00  3.080          H  
ATOM   5269 2HB  ASP A 362      41.905  11.099  15.791  1.00  3.080          H  
ATOM   5270  N   ARG A 363      40.164  14.171  17.286  1.00  1.590          N  
ATOM   5271  CA  ARG A 363      39.225  15.060  16.609  1.00  1.620          C  
ATOM   5272  C   ARG A 363      39.310  16.525  17.004  1.00  1.610          C  
ATOM   5273  O   ARG A 363      39.746  16.870  18.102  1.00  2.210          O  
ATOM   5274  CB  ARG A 363      37.811  14.569  16.877  1.00  2.260          C  
ATOM   5275  CG  ARG A 363      37.436  14.571  18.345  1.00  2.260          C  
ATOM   5276  CD  ARG A 363      36.043  14.154  18.603  1.00  2.260          C  
ATOM   5277  NE  ARG A 363      35.771  12.844  18.198  1.00  2.260          N  
ATOM   5278  CZ  ARG A 363      35.000  12.464  17.171  1.00  2.260          C  
ATOM   5279  NH1 ARG A 363      34.353  13.311  16.379  1.00  2.260          N  
ATOM   5280  NH2 ARG A 363      34.893  11.189  16.967  1.00  2.260          N  
ATOM   5281  H   ARG A 363      40.645  14.420  18.157  1.00  1.910          H  
ATOM   5282  HA  ARG A 363      39.416  14.988  15.539  1.00  1.940          H  
ATOM   5283 1HB  ARG A 363      37.098  15.209  16.358  1.00  2.710          H  
ATOM   5284 2HB  ARG A 363      37.680  13.561  16.494  1.00  2.710          H  
ATOM   5285 1HG  ARG A 363      38.093  13.891  18.891  1.00  2.710          H  
ATOM   5286 2HG  ARG A 363      37.550  15.574  18.742  1.00  2.710          H  
ATOM   5287 1HD  ARG A 363      35.869  14.172  19.648  1.00  2.710          H  
ATOM   5288 2HD  ARG A 363      35.366  14.804  18.133  1.00  2.710          H  
ATOM   5289  HE  ARG A 363      36.203  12.090  18.734  1.00  2.710          H  
ATOM   5290 1HH1 ARG A 363      34.422  14.341  16.509  1.00  2.710          H  
ATOM   5291 2HH1 ARG A 363      33.769  12.904  15.626  1.00  2.710          H  
ATOM   5292 1HH2 ARG A 363      35.415  10.563  17.597  1.00  2.710          H  
ATOM   5293 2HH2 ARG A 363      34.314  10.855  16.178  1.00  2.710          H  
ATOM   5294  N   GLU A 364      38.808  17.383  16.110  1.00  1.520          N  
ATOM   5295  CA  GLU A 364      38.659  18.810  16.393  1.00  1.560          C  
ATOM   5296  C   GLU A 364      37.200  19.127  16.709  1.00  1.590          C  
ATOM   5297  O   GLU A 364      36.902  19.898  17.620  1.00  1.840          O  
ATOM   5298  CB  GLU A 364      39.130  19.646  15.202  1.00  2.170          C  
ATOM   5299  CG  GLU A 364      40.620  19.528  14.894  1.00  2.170          C  
ATOM   5300  CD  GLU A 364      41.036  20.363  13.706  1.00  2.170          C  
ATOM   5301  OE1 GLU A 364      40.169  20.918  13.073  1.00  2.170          O  
ATOM   5302  OE2 GLU A 364      42.211  20.444  13.437  1.00  2.170          O  
ATOM   5303  H   GLU A 364      38.518  17.025  15.214  1.00  1.820          H  
ATOM   5304  HA  GLU A 364      39.264  19.063  17.265  1.00  1.870          H  
ATOM   5305 1HB  GLU A 364      38.577  19.352  14.310  1.00  2.600          H  
ATOM   5306 2HB  GLU A 364      38.908  20.697  15.389  1.00  2.600          H  
ATOM   5307 1HG  GLU A 364      41.185  19.848  15.769  1.00  2.600          H  
ATOM   5308 2HG  GLU A 364      40.861  18.484  14.704  1.00  2.600          H  
ATOM   5309  N   GLN A 365      36.290  18.520  15.950  1.00  1.510          N  
ATOM   5310  CA  GLN A 365      34.867  18.714  16.158  1.00  1.550          C  
ATOM   5311  C   GLN A 365      34.408  17.533  16.989  1.00  1.530          C  
ATOM   5312  O   GLN A 365      34.691  16.406  16.571  1.00  1.540          O  
ATOM   5313  CB  GLN A 365      34.123  18.789  14.827  1.00  2.150          C  
ATOM   5314  CG  GLN A 365      34.541  19.955  13.980  1.00  2.150          C  
ATOM   5315  CD  GLN A 365      34.198  21.252  14.663  1.00  2.150          C  
ATOM   5316  OE1 GLN A 365      33.055  21.441  15.091  1.00  2.150          O  
ATOM   5317  NE2 GLN A 365      35.168  22.145  14.780  1.00  2.150          N  
ATOM   5318  H   GLN A 365      36.601  17.905  15.219  1.00  1.810          H  
ATOM   5319  HA  GLN A 365      34.729  19.647  16.691  1.00  1.860          H  
ATOM   5320 1HB  GLN A 365      34.301  17.878  14.259  1.00  2.580          H  
ATOM   5321 2HB  GLN A 365      33.051  18.862  15.004  1.00  2.580          H  
ATOM   5322 1HG  GLN A 365      35.619  19.925  13.824  1.00  2.580          H  
ATOM   5323 2HG  GLN A 365      34.016  19.917  13.027  1.00  2.580          H  
ATOM   5324 1HE2 GLN A 365      34.992  23.022  15.229  1.00  2.580          H  
ATOM   5325 2HE2 GLN A 365      36.083  21.947  14.419  1.00  2.580          H  
ATOM   5326  N   PRO A 366      33.613  17.745  18.053  1.00  1.580          N  
ATOM   5327  CA  PRO A 366      33.181  16.751  19.014  1.00  1.550          C  
ATOM   5328  C   PRO A 366      32.258  15.703  18.447  1.00  1.480          C  
ATOM   5329  O   PRO A 366      31.559  15.944  17.464  1.00  1.490          O  
ATOM   5330  CB  PRO A 366      32.451  17.583  20.072  1.00  2.330          C  
ATOM   5331  CG  PRO A 366      31.973  18.810  19.342  1.00  2.330          C  
ATOM   5332  CD  PRO A 366      33.038  19.090  18.294  1.00  2.330          C  
ATOM   5333  HA  PRO A 366      34.076  16.287  19.430  1.00  1.860          H  
ATOM   5334 1HB  PRO A 366      31.618  16.987  20.476  1.00  2.790          H  
ATOM   5335 2HB  PRO A 366      33.124  17.801  20.912  1.00  2.790          H  
ATOM   5336 1HG  PRO A 366      30.982  18.614  18.897  1.00  2.790          H  
ATOM   5337 2HG  PRO A 366      31.842  19.643  20.049  1.00  2.790          H  
ATOM   5338 1HD  PRO A 366      32.554  19.485  17.384  1.00  2.790          H  
ATOM   5339 2HD  PRO A 366      33.799  19.775  18.705  1.00  2.790          H  
ATOM   5340  N   LEU A 367      32.261  14.544  19.087  1.00  1.450          N  
ATOM   5341  CA  LEU A 367      31.326  13.488  18.729  1.00  1.400          C  
ATOM   5342  C   LEU A 367      29.996  13.923  19.281  1.00  1.390          C  
ATOM   5343  O   LEU A 367      29.952  14.406  20.410  1.00  1.420          O  
ATOM   5344  CB  LEU A 367      31.657  12.172  19.427  1.00  1.980          C  
ATOM   5345  CG  LEU A 367      30.849  10.915  19.009  1.00  1.980          C  
ATOM   5346  CD1 LEU A 367      31.284  10.461  17.610  1.00  1.980          C  
ATOM   5347  CD2 LEU A 367      31.027   9.877  20.056  1.00  1.980          C  
ATOM   5348  H   LEU A 367      32.899  14.437  19.881  1.00  1.740          H  
ATOM   5349  HA  LEU A 367      31.269  13.392  17.646  1.00  1.680          H  
ATOM   5350 1HB  LEU A 367      32.716  11.954  19.292  1.00  2.380          H  
ATOM   5351 2HB  LEU A 367      31.464  12.322  20.472  1.00  2.380          H  
ATOM   5352  HG  LEU A 367      29.792  11.159  18.947  1.00  2.380          H  
ATOM   5353 1HD1 LEU A 367      30.719   9.599  17.301  1.00  2.380          H  
ATOM   5354 2HD1 LEU A 367      31.128  11.246  16.905  1.00  2.380          H  
ATOM   5355 3HD1 LEU A 367      32.337  10.203  17.619  1.00  2.380          H  
ATOM   5356 1HD2 LEU A 367      30.469   8.987  19.819  1.00  2.380          H  
ATOM   5357 2HD2 LEU A 367      32.040   9.645  20.132  1.00  2.380          H  
ATOM   5358 3HD2 LEU A 367      30.684  10.278  21.000  1.00  2.380          H  
ATOM   5359  N   HIS A 368      28.912  13.742  18.552  1.00  1.370          N  
ATOM   5360  CA  HIS A 368      27.616  14.108  19.113  1.00  1.370          C  
ATOM   5361  C   HIS A 368      26.800  12.894  19.577  1.00  1.320          C  
ATOM   5362  O   HIS A 368      26.499  11.986  18.794  1.00  1.280          O  
ATOM   5363  CB  HIS A 368      26.847  14.940  18.115  1.00  1.920          C  
ATOM   5364  CG  HIS A 368      27.535  16.216  17.796  1.00  1.920          C  
ATOM   5365  ND1 HIS A 368      28.579  16.292  16.899  1.00  1.920          N  
ATOM   5366  CD2 HIS A 368      27.342  17.473  18.259  1.00  1.920          C  
ATOM   5367  CE1 HIS A 368      29.005  17.535  16.828  1.00  1.920          C  
ATOM   5368  NE2 HIS A 368      28.269  18.277  17.638  1.00  1.920          N  
ATOM   5369  H   HIS A 368      29.004  13.397  17.593  1.00  1.640          H  
ATOM   5370  HA  HIS A 368      27.770  14.740  19.981  1.00  1.640          H  
ATOM   5371 1HB  HIS A 368      26.663  14.383  17.205  1.00  2.300          H  
ATOM   5372 2HB  HIS A 368      25.929  15.187  18.557  1.00  2.300          H  
ATOM   5373  HD1 HIS A 368      29.092  15.511  16.503  1.00  2.300          H  
ATOM   5374  HD2 HIS A 368      26.636  17.900  18.977  1.00  2.300          H  
ATOM   5375  HE1 HIS A 368      29.840  17.791  16.173  1.00  2.300          H  
ATOM   5376  N   LEU A 369      26.455  12.862  20.866  1.00  1.330          N  
ATOM   5377  CA  LEU A 369      25.712  11.720  21.398  1.00  1.270          C  
ATOM   5378  C   LEU A 369      24.254  11.933  21.717  1.00  1.250          C  
ATOM   5379  O   LEU A 369      23.828  12.961  22.256  1.00  1.260          O  
ATOM   5380  CB  LEU A 369      26.309  11.207  22.710  1.00  1.800          C  
ATOM   5381  CG  LEU A 369      27.726  10.723  22.738  1.00  1.800          C  
ATOM   5382  CD1 LEU A 369      28.041  10.270  24.191  1.00  1.800          C  
ATOM   5383  CD2 LEU A 369      27.878   9.624  21.744  1.00  1.800          C  
ATOM   5384  H   LEU A 369      26.745  13.634  21.477  1.00  1.600          H  
ATOM   5385  HA  LEU A 369      25.734  10.928  20.655  1.00  1.520          H  
ATOM   5386 1HB  LEU A 369      26.238  11.998  23.419  1.00  2.160          H  
ATOM   5387 2HB  LEU A 369      25.686  10.390  23.061  1.00  2.160          H  
ATOM   5388  HG  LEU A 369      28.412  11.522  22.487  1.00  2.160          H  
ATOM   5389 1HD1 LEU A 369      29.068   9.909  24.250  1.00  2.160          H  
ATOM   5390 2HD1 LEU A 369      27.915  11.113  24.868  1.00  2.160          H  
ATOM   5391 3HD1 LEU A 369      27.361   9.473  24.486  1.00  2.160          H  
ATOM   5392 1HD2 LEU A 369      28.881   9.237  21.783  1.00  2.160          H  
ATOM   5393 2HD2 LEU A 369      27.171   8.832  21.967  1.00  2.160          H  
ATOM   5394 3HD2 LEU A 369      27.686  10.003  20.749  1.00  2.160          H  
ATOM   5395  N   GLY A 370      23.495  10.879  21.498  1.00  1.230          N  
ATOM   5396  CA  GLY A 370      22.093  10.901  21.869  1.00  1.220          C  
ATOM   5397  C   GLY A 370      21.414   9.567  21.658  1.00  1.150          C  
ATOM   5398  O   GLY A 370      22.081   8.564  21.409  1.00  1.110          O  
ATOM   5399  H   GLY A 370      23.903  10.085  20.986  1.00  1.480          H  
ATOM   5400 1HA  GLY A 370      21.995  11.201  22.914  1.00  1.460          H  
ATOM   5401 2HA  GLY A 370      21.588  11.652  21.271  1.00  1.460          H  
ATOM   5402  N   SER A 371      20.086   9.549  21.809  1.00  1.150          N  
ATOM   5403  CA  SER A 371      19.323   8.300  21.654  1.00  1.110          C  
ATOM   5404  C   SER A 371      17.831   8.461  21.368  1.00  1.110          C  
ATOM   5405  O   SER A 371      17.135   9.254  22.026  1.00  1.140          O  
ATOM   5406  CB  SER A 371      19.464   7.433  22.876  1.00  1.570          C  
ATOM   5407  OG  SER A 371      18.669   6.278  22.744  1.00  1.570          O  
ATOM   5408  H   SER A 371      19.626  10.430  22.035  1.00  1.380          H  
ATOM   5409  HA  SER A 371      19.761   7.760  20.809  1.00  1.330          H  
ATOM   5410 1HB  SER A 371      20.510   7.141  22.997  1.00  1.880          H  
ATOM   5411 2HB  SER A 371      19.166   7.986  23.764  1.00  1.880          H  
ATOM   5412  HG  SER A 371      18.918   5.719  23.510  1.00  1.880          H  
ATOM   5413  N   VAL A 372      17.331   7.592  20.459  1.00  1.090          N  
ATOM   5414  CA  VAL A 372      15.919   7.511  20.029  1.00  1.100          C  
ATOM   5415  C   VAL A 372      14.976   7.221  21.162  1.00  1.110          C  
ATOM   5416  O   VAL A 372      13.792   7.566  21.097  1.00  1.140          O  
ATOM   5417  CB  VAL A 372      15.679   6.365  18.984  1.00  1.540          C  
ATOM   5418  CG1 VAL A 372      16.408   6.631  17.760  1.00  1.540          C  
ATOM   5419  CG2 VAL A 372      16.114   4.977  19.528  1.00  1.540          C  
ATOM   5420  H   VAL A 372      18.014   6.987  20.024  1.00  1.310          H  
ATOM   5421  HA  VAL A 372      15.645   8.469  19.583  1.00  1.320          H  
ATOM   5422  HB  VAL A 372      14.620   6.332  18.737  1.00  1.840          H  
ATOM   5423 1HG1 VAL A 372      16.207   5.852  17.039  1.00  1.840          H  
ATOM   5424 2HG1 VAL A 372      16.052   7.541  17.392  1.00  1.840          H  
ATOM   5425 3HG1 VAL A 372      17.477   6.689  17.953  1.00  1.840          H  
ATOM   5426 1HG2 VAL A 372      15.924   4.228  18.765  1.00  1.840          H  
ATOM   5427 2HG2 VAL A 372      17.177   4.980  19.760  1.00  1.840          H  
ATOM   5428 3HG2 VAL A 372      15.552   4.706  20.412  1.00  1.840          H  
ATOM   5429  N   LYS A 373      15.511   6.587  22.190  1.00  1.090          N  
ATOM   5430  CA  LYS A 373      14.742   6.185  23.333  1.00  1.100          C  
ATOM   5431  C   LYS A 373      14.151   7.380  24.052  1.00  1.140          C  
ATOM   5432  O   LYS A 373      13.095   7.285  24.674  1.00  1.130          O  
ATOM   5433  CB  LYS A 373      15.602   5.357  24.237  1.00  1.540          C  
ATOM   5434  CG  LYS A 373      15.984   4.083  23.609  1.00  1.540          C  
ATOM   5435  CD  LYS A 373      16.734   3.229  24.528  1.00  1.540          C  
ATOM   5436  CE  LYS A 373      17.262   2.041  23.810  1.00  1.540          C  
ATOM   5437  NZ  LYS A 373      18.310   2.454  22.804  1.00  1.540          N  
ATOM   5438  H   LYS A 373      16.515   6.395  22.169  1.00  1.310          H  
ATOM   5439  HA  LYS A 373      13.918   5.560  22.985  1.00  1.320          H  
ATOM   5440 1HB  LYS A 373      16.499   5.908  24.533  1.00  1.840          H  
ATOM   5441 2HB  LYS A 373      15.059   5.116  25.098  1.00  1.840          H  
ATOM   5442 1HG  LYS A 373      15.095   3.563  23.271  1.00  1.840          H  
ATOM   5443 2HG  LYS A 373      16.591   4.309  22.745  1.00  1.840          H  
ATOM   5444 1HD  LYS A 373      17.574   3.785  24.941  1.00  1.840          H  
ATOM   5445 2HD  LYS A 373      16.101   2.910  25.353  1.00  1.840          H  
ATOM   5446 1HE  LYS A 373      17.709   1.393  24.551  1.00  1.840          H  
ATOM   5447 2HE  LYS A 373      16.463   1.514  23.311  1.00  1.840          H  
ATOM   5448 1HZ  LYS A 373      18.778   1.691  22.331  1.00  1.840          H  
ATOM   5449 2HZ  LYS A 373      17.927   3.074  22.118  1.00  1.840          H  
ATOM   5450 3HZ  LYS A 373      19.008   2.953  23.346  1.00  1.840          H  
ATOM   5451  N   SER A 374      14.775   8.546  23.952  1.00  1.190          N  
ATOM   5452  CA  SER A 374      14.198   9.680  24.635  1.00  1.230          C  
ATOM   5453  C   SER A 374      12.797  10.026  24.061  1.00  1.240          C  
ATOM   5454  O   SER A 374      11.945  10.582  24.768  1.00  1.270          O  
ATOM   5455  CB  SER A 374      15.166  10.819  24.557  1.00  1.710          C  
ATOM   5456  OG  SER A 374      15.301  11.301  23.243  1.00  1.710          O  
ATOM   5457  H   SER A 374      15.643   8.667  23.420  1.00  1.430          H  
ATOM   5458  HA  SER A 374      14.080   9.419  25.690  1.00  1.480          H  
ATOM   5459 1HB  SER A 374      14.859  11.596  25.224  1.00  2.050          H  
ATOM   5460 2HB  SER A 374      16.125  10.462  24.916  1.00  2.050          H  
ATOM   5461  HG  SER A 374      15.990  10.743  22.812  1.00  2.050          H  
ATOM   5462  N   ASN A 375      12.514   9.627  22.797  1.00  1.220          N  
ATOM   5463  CA  ASN A 375      11.214   9.861  22.170  1.00  1.230          C  
ATOM   5464  C   ASN A 375      10.338   8.626  22.313  1.00  1.180          C  
ATOM   5465  O   ASN A 375       9.135   8.705  22.553  1.00  1.180          O  
ATOM   5466  CB  ASN A 375      11.345  10.076  20.653  1.00  1.720          C  
ATOM   5467  CG  ASN A 375      12.000  11.333  20.165  1.00  1.720          C  
ATOM   5468  OD1 ASN A 375      13.201  11.379  19.876  1.00  1.720          O  
ATOM   5469  ND2 ASN A 375      11.231  12.357  19.999  1.00  1.720          N  
ATOM   5470  H   ASN A 375      13.219   9.143  22.238  1.00  1.460          H  
ATOM   5471  HA  ASN A 375      10.716  10.701  22.647  1.00  1.480          H  
ATOM   5472 1HB  ASN A 375      11.895   9.236  20.231  1.00  2.060          H  
ATOM   5473 2HB  ASN A 375      10.343  10.042  20.222  1.00  2.060          H  
ATOM   5474 1HD2 ASN A 375      11.620  13.204  19.647  1.00  2.060          H  
ATOM   5475 2HD2 ASN A 375      10.244  12.309  20.228  1.00  2.060          H  
ATOM   5476  N   LEU A 376      10.960   7.459  22.139  1.00  1.140          N  
ATOM   5477  CA  LEU A 376      10.240   6.188  22.054  1.00  1.100          C  
ATOM   5478  C   LEU A 376      10.216   5.263  23.265  1.00  1.070          C  
ATOM   5479  O   LEU A 376       9.412   4.342  23.302  1.00  1.060          O  
ATOM   5480  CB  LEU A 376      10.884   5.346  20.963  1.00  1.560          C  
ATOM   5481  CG  LEU A 376      10.978   5.927  19.559  1.00  1.560          C  
ATOM   5482  CD1 LEU A 376      11.694   4.889  18.733  1.00  1.560          C  
ATOM   5483  CD2 LEU A 376       9.576   6.300  18.995  1.00  1.560          C  
ATOM   5484  H   LEU A 376      11.968   7.467  21.975  1.00  1.370          H  
ATOM   5485  HA  LEU A 376       9.210   6.415  21.801  1.00  1.320          H  
ATOM   5486 1HB  LEU A 376      11.901   5.113  21.290  1.00  1.870          H  
ATOM   5487 2HB  LEU A 376      10.331   4.405  20.896  1.00  1.870          H  
ATOM   5488  HG  LEU A 376      11.601   6.821  19.571  1.00  1.870          H  
ATOM   5489 1HD1 LEU A 376      11.823   5.237  17.733  1.00  1.870          H  
ATOM   5490 2HD1 LEU A 376      12.670   4.683  19.173  1.00  1.870          H  
ATOM   5491 3HD1 LEU A 376      11.105   3.986  18.732  1.00  1.870          H  
ATOM   5492 1HD2 LEU A 376       9.680   6.694  17.985  1.00  1.870          H  
ATOM   5493 2HD2 LEU A 376       8.944   5.441  18.974  1.00  1.870          H  
ATOM   5494 3HD2 LEU A 376       9.105   7.060  19.621  1.00  1.870          H  
ATOM   5495  N   GLY A 377      11.140   5.415  24.197  1.00  1.070          N  
ATOM   5496  CA  GLY A 377      11.320   4.464  25.284  1.00  1.040          C  
ATOM   5497  C   GLY A 377      12.218   3.322  24.774  1.00  1.010          C  
ATOM   5498  O   GLY A 377      12.635   3.322  23.613  1.00  1.020          O  
ATOM   5499  H   GLY A 377      11.766   6.211  24.176  1.00  1.280          H  
ATOM   5500 1HA  GLY A 377      11.795   4.967  26.122  1.00  1.250          H  
ATOM   5501 2HA  GLY A 377      10.368   4.099  25.641  1.00  1.250          H  
ATOM   5502  N   HIS A 378      12.502   2.329  25.614  1.00  0.980          N  
ATOM   5503  CA  HIS A 378      13.396   1.237  25.246  1.00  0.960          C  
ATOM   5504  C   HIS A 378      12.595   0.128  24.565  1.00  0.940          C  
ATOM   5505  O   HIS A 378      11.907  -0.650  25.224  1.00  0.940          O  
ATOM   5506  CB  HIS A 378      14.085   0.739  26.529  1.00  1.350          C  
ATOM   5507  CG  HIS A 378      15.258  -0.221  26.416  1.00  1.350          C  
ATOM   5508  ND1 HIS A 378      15.829  -0.813  27.540  1.00  1.350          N  
ATOM   5509  CD2 HIS A 378      15.989  -0.666  25.360  1.00  1.350          C  
ATOM   5510  CE1 HIS A 378      16.861  -1.557  27.177  1.00  1.350          C  
ATOM   5511  NE2 HIS A 378      16.977  -1.495  25.862  1.00  1.350          N  
ATOM   5512  H   HIS A 378      12.121   2.337  26.561  1.00  1.180          H  
ATOM   5513  HA  HIS A 378      14.146   1.582  24.547  1.00  1.150          H  
ATOM   5514 1HB  HIS A 378      14.443   1.581  27.062  1.00  1.620          H  
ATOM   5515 2HB  HIS A 378      13.310   0.263  27.166  1.00  1.620          H  
ATOM   5516  HD1 HIS A 378      15.376  -0.912  28.421  1.00  1.620          H  
ATOM   5517  HD2 HIS A 378      15.958  -0.483  24.293  1.00  1.620          H  
ATOM   5518  HE1 HIS A 378      17.470  -2.065  27.941  1.00  1.620          H  
ATOM   5519  N   THR A 379      12.750   0.016  23.237  1.00  0.930          N  
ATOM   5520  CA  THR A 379      11.981  -0.886  22.368  1.00  0.910          C  
ATOM   5521  C   THR A 379      12.665  -2.243  22.193  1.00  0.870          C  
ATOM   5522  O   THR A 379      12.445  -2.961  21.209  1.00  0.840          O  
ATOM   5523  CB  THR A 379      11.750  -0.246  20.986  1.00  1.280          C  
ATOM   5524  OG1 THR A 379      13.003   0.007  20.370  1.00  1.280          O  
ATOM   5525  CG2 THR A 379      11.021   1.082  21.137  1.00  1.280          C  
ATOM   5526  H   THR A 379      13.359   0.676  22.768  1.00  1.120          H  
ATOM   5527  HA  THR A 379      11.009  -1.061  22.831  1.00  1.090          H  
ATOM   5528  HB  THR A 379      11.159  -0.922  20.365  1.00  1.540          H  
ATOM   5529  HG1 THR A 379      13.384  -0.835  20.084  1.00  1.540          H  
ATOM   5530 1HG2 THR A 379      10.859   1.526  20.155  1.00  1.540          H  
ATOM   5531 2HG2 THR A 379      10.077   0.913  21.615  1.00  1.540          H  
ATOM   5532 3HG2 THR A 379      11.605   1.765  21.747  1.00  1.540          H  
ATOM   5533  N   GLN A 380      13.550  -2.532  23.129  1.00  0.870          N  
ATOM   5534  CA  GLN A 380      14.293  -3.772  23.271  1.00  0.820          C  
ATOM   5535  C   GLN A 380      14.949  -4.264  21.987  1.00  0.810          C  
ATOM   5536  O   GLN A 380      15.870  -3.634  21.484  1.00  0.830          O  
ATOM   5537  CB  GLN A 380      13.394  -4.829  23.901  1.00  1.170          C  
ATOM   5538  CG  GLN A 380      12.990  -4.483  25.338  1.00  1.170          C  
ATOM   5539  CD  GLN A 380      12.007  -5.469  25.976  1.00  1.170          C  
ATOM   5540  OE1 GLN A 380      11.358  -6.278  25.308  1.00  1.170          O  
ATOM   5541  NE2 GLN A 380      11.898  -5.395  27.296  1.00  1.170          N  
ATOM   5542  H   GLN A 380      13.647  -1.830  23.849  1.00  1.040          H  
ATOM   5543  HA  GLN A 380      15.095  -3.584  23.983  1.00  0.980          H  
ATOM   5544 1HB  GLN A 380      12.499  -4.980  23.311  1.00  1.400          H  
ATOM   5545 2HB  GLN A 380      13.944  -5.750  23.945  1.00  1.400          H  
ATOM   5546 1HG  GLN A 380      13.891  -4.455  25.951  1.00  1.400          H  
ATOM   5547 2HG  GLN A 380      12.516  -3.497  25.335  1.00  1.400          H  
ATOM   5548 1HE2 GLN A 380      11.273  -6.010  27.780  1.00  1.400          H  
ATOM   5549 2HE2 GLN A 380      12.438  -4.722  27.803  1.00  1.400          H  
ATOM   5550  N   ALA A 381      14.521  -5.400  21.432  1.00  0.780          N  
ATOM   5551  CA  ALA A 381      15.219  -5.930  20.255  1.00  0.770          C  
ATOM   5552  C   ALA A 381      15.268  -4.922  19.117  1.00  0.800          C  
ATOM   5553  O   ALA A 381      16.268  -4.856  18.390  1.00  0.820          O  
ATOM   5554  CB  ALA A 381      14.548  -7.196  19.734  1.00  1.080          C  
ATOM   5555  H   ALA A 381      13.724  -5.892  21.816  1.00  0.940          H  
ATOM   5556  HA  ALA A 381      16.242  -6.164  20.550  1.00  0.920          H  
ATOM   5557 1HB  ALA A 381      15.097  -7.562  18.880  1.00  1.300          H  
ATOM   5558 2HB  ALA A 381      14.540  -7.956  20.498  1.00  1.300          H  
ATOM   5559 3HB  ALA A 381      13.520  -6.972  19.430  1.00  1.300          H  
ATOM   5560  N   ALA A 382      14.207  -4.115  18.971  1.00  0.820          N  
ATOM   5561  CA  ALA A 382      14.078  -3.143  17.889  1.00  0.840          C  
ATOM   5562  C   ALA A 382      14.826  -1.845  18.164  1.00  0.880          C  
ATOM   5563  O   ALA A 382      14.826  -0.937  17.332  1.00  0.900          O  
ATOM   5564  CB  ALA A 382      12.617  -2.811  17.663  1.00  1.170          C  
ATOM   5565  H   ALA A 382      13.431  -4.160  19.640  1.00  0.980          H  
ATOM   5566  HA  ALA A 382      14.486  -3.595  16.987  1.00  1.010          H  
ATOM   5567 1HB  ALA A 382      12.522  -2.114  16.830  1.00  1.400          H  
ATOM   5568 2HB  ALA A 382      12.066  -3.713  17.443  1.00  1.400          H  
ATOM   5569 3HB  ALA A 382      12.209  -2.359  18.564  1.00  1.400          H  
ATOM   5570  N   ALA A 383      15.400  -1.709  19.349  1.00  0.880          N  
ATOM   5571  CA  ALA A 383      16.077  -0.479  19.720  1.00  0.910          C  
ATOM   5572  C   ALA A 383      17.259  -0.155  18.800  1.00  0.920          C  
ATOM   5573  O   ALA A 383      17.518   1.018  18.500  1.00  0.940          O  
ATOM   5574  CB  ALA A 383      16.532  -0.603  21.154  1.00  1.260          C  
ATOM   5575  H   ALA A 383      15.413  -2.494  20.008  1.00  1.060          H  
ATOM   5576  HA  ALA A 383      15.366   0.342  19.639  1.00  1.090          H  
ATOM   5577 1HB  ALA A 383      17.006   0.307  21.442  1.00  1.510          H  
ATOM   5578 2HB  ALA A 383      15.670  -0.799  21.790  1.00  1.510          H  
ATOM   5579 3HB  ALA A 383      17.241  -1.431  21.242  1.00  1.510          H  
ATOM   5580  N   GLY A 384      17.998  -1.184  18.381  1.00  0.900          N  
ATOM   5581  CA  GLY A 384      19.166  -1.023  17.517  1.00  0.900          C  
ATOM   5582  C   GLY A 384      18.775  -0.412  16.186  1.00  0.920          C  
ATOM   5583  O   GLY A 384      19.273   0.653  15.800  1.00  0.950          O  
ATOM   5584  H   GLY A 384      17.736  -2.110  18.693  1.00  1.080          H  
ATOM   5585 1HA  GLY A 384      19.913  -0.402  18.013  1.00  1.080          H  
ATOM   5586 2HA  GLY A 384      19.613  -1.998  17.348  1.00  1.080          H  
ATOM   5587  N   VAL A 385      17.850  -1.082  15.511  1.00  0.910          N  
ATOM   5588  CA  VAL A 385      17.339  -0.633  14.232  1.00  0.920          C  
ATOM   5589  C   VAL A 385      16.587   0.697  14.335  1.00  0.950          C  
ATOM   5590  O   VAL A 385      16.623   1.466  13.378  1.00  0.980          O  
ATOM   5591  CB  VAL A 385      16.506  -1.741  13.566  1.00  1.280          C  
ATOM   5592  CG1 VAL A 385      15.211  -1.970  14.312  1.00  1.280          C  
ATOM   5593  CG2 VAL A 385      16.262  -1.382  12.096  1.00  1.280          C  
ATOM   5594  H   VAL A 385      17.558  -1.971  15.907  1.00  1.090          H  
ATOM   5595  HA  VAL A 385      18.196  -0.478  13.581  1.00  1.100          H  
ATOM   5596  HB  VAL A 385      17.068  -2.658  13.613  1.00  1.540          H  
ATOM   5597 1HG1 VAL A 385      14.674  -2.778  13.864  1.00  1.540          H  
ATOM   5598 2HG1 VAL A 385      15.451  -2.235  15.320  1.00  1.540          H  
ATOM   5599 3HG1 VAL A 385      14.585  -1.085  14.306  1.00  1.540          H  
ATOM   5600 1HG2 VAL A 385      15.713  -2.182  11.613  1.00  1.540          H  
ATOM   5601 2HG2 VAL A 385      15.691  -0.462  12.019  1.00  1.540          H  
ATOM   5602 3HG2 VAL A 385      17.220  -1.250  11.601  1.00  1.540          H  
ATOM   5603  N   ALA A 386      15.879   0.977  15.449  1.00  0.950          N  
ATOM   5604  CA  ALA A 386      15.234   2.281  15.574  1.00  0.980          C  
ATOM   5605  C   ALA A 386      16.323   3.362  15.534  1.00  1.010          C  
ATOM   5606  O   ALA A 386      16.151   4.387  14.865  1.00  1.040          O  
ATOM   5607  CB  ALA A 386      14.408   2.361  16.846  1.00  1.360          C  
ATOM   5608  H   ALA A 386      15.784   0.289  16.202  1.00  1.140          H  
ATOM   5609  HA  ALA A 386      14.577   2.427  14.718  1.00  1.180          H  
ATOM   5610 1HB  ALA A 386      13.930   3.339  16.917  1.00  1.630          H  
ATOM   5611 2HB  ALA A 386      13.645   1.580  16.830  1.00  1.630          H  
ATOM   5612 3HB  ALA A 386      15.059   2.208  17.704  1.00  1.630          H  
ATOM   5613  N   GLY A 387      17.470   3.086  16.190  1.00  0.990          N  
ATOM   5614  CA  GLY A 387      18.648   3.954  16.190  1.00  1.030          C  
ATOM   5615  C   GLY A 387      19.141   4.168  14.760  1.00  1.040          C  
ATOM   5616  O   GLY A 387      19.381   5.306  14.337  1.00  1.070          O  
ATOM   5617  H   GLY A 387      17.502   2.248  16.787  1.00  1.190          H  
ATOM   5618 1HA  GLY A 387      18.417   4.908  16.651  1.00  1.240          H  
ATOM   5619 2HA  GLY A 387      19.433   3.484  16.780  1.00  1.240          H  
ATOM   5620  N   VAL A 388      19.238   3.075  13.996  1.00  1.020          N  
ATOM   5621  CA  VAL A 388      19.672   3.165  12.609  1.00  1.030          C  
ATOM   5622  C   VAL A 388      18.731   4.046  11.812  1.00  1.060          C  
ATOM   5623  O   VAL A 388      19.173   4.955  11.115  1.00  1.090          O  
ATOM   5624  CB  VAL A 388      19.685   1.780  11.905  1.00  1.440          C  
ATOM   5625  CG1 VAL A 388      19.924   1.970  10.384  1.00  1.440          C  
ATOM   5626  CG2 VAL A 388      20.752   0.864  12.529  1.00  1.440          C  
ATOM   5627  H   VAL A 388      19.052   2.170  14.443  1.00  1.220          H  
ATOM   5628  HA  VAL A 388      20.672   3.603  12.579  1.00  1.240          H  
ATOM   5629  HB  VAL A 388      18.714   1.313  12.017  1.00  1.730          H  
ATOM   5630 1HG1 VAL A 388      19.930   1.035   9.893  1.00  1.730          H  
ATOM   5631 2HG1 VAL A 388      19.143   2.585   9.936  1.00  1.730          H  
ATOM   5632 3HG1 VAL A 388      20.846   2.433  10.223  1.00  1.730          H  
ATOM   5633 1HG2 VAL A 388      20.738  -0.106  12.035  1.00  1.730          H  
ATOM   5634 2HG2 VAL A 388      21.725   1.302  12.415  1.00  1.730          H  
ATOM   5635 3HG2 VAL A 388      20.543   0.732  13.584  1.00  1.730          H  
ATOM   5636  N   ILE A 389      17.430   3.828  11.946  1.00  1.060          N  
ATOM   5637  CA  ILE A 389      16.489   4.606  11.167  1.00  1.090          C  
ATOM   5638  C   ILE A 389      16.592   6.093  11.501  1.00  1.140          C  
ATOM   5639  O   ILE A 389      16.621   6.915  10.582  1.00  1.170          O  
ATOM   5640  CB  ILE A 389      15.072   4.023  11.293  1.00  1.510          C  
ATOM   5641  CG1 ILE A 389      15.097   2.603  10.590  1.00  1.510          C  
ATOM   5642  CG2 ILE A 389      14.042   4.961  10.633  1.00  1.510          C  
ATOM   5643  CD1 ILE A 389      13.909   1.713  10.802  1.00  1.510          C  
ATOM   5644  H   ILE A 389      17.104   3.074  12.562  1.00  1.270          H  
ATOM   5645  HA  ILE A 389      16.763   4.491  10.119  1.00  1.310          H  
ATOM   5646  HB  ILE A 389      14.832   3.878  12.350  1.00  1.820          H  
ATOM   5647 1HG1 ILE A 389      15.215   2.755   9.537  1.00  1.820          H  
ATOM   5648 2HG1 ILE A 389      15.971   2.066  10.949  1.00  1.820          H  
ATOM   5649 1HG2 ILE A 389      13.047   4.539  10.726  1.00  1.820          H  
ATOM   5650 2HG2 ILE A 389      14.071   5.917  11.121  1.00  1.820          H  
ATOM   5651 3HG2 ILE A 389      14.284   5.096   9.587  1.00  1.820          H  
ATOM   5652 1HD1 ILE A 389      14.060   0.768  10.269  1.00  1.820          H  
ATOM   5653 2HD1 ILE A 389      13.784   1.511  11.868  1.00  1.820          H  
ATOM   5654 3HD1 ILE A 389      13.030   2.199  10.411  1.00  1.820          H  
ATOM   5655  N   LYS A 390      16.663   6.472  12.800  1.00  1.150          N  
ATOM   5656  CA  LYS A 390      16.822   7.895  13.134  1.00  1.190          C  
ATOM   5657  C   LYS A 390      18.010   8.479  12.389  1.00  1.210          C  
ATOM   5658  O   LYS A 390      17.898   9.558  11.775  1.00  1.240          O  
ATOM   5659  CB  LYS A 390      17.055   8.109  14.649  1.00  1.650          C  
ATOM   5660  CG  LYS A 390      17.464   9.600  15.096  1.00  1.650          C  
ATOM   5661  CD  LYS A 390      17.572   9.770  16.650  1.00  1.650          C  
ATOM   5662  CE  LYS A 390      17.862  11.209  17.102  1.00  1.650          C  
ATOM   5663  NZ  LYS A 390      19.154  11.725  16.589  1.00  1.650          N  
ATOM   5664  H   LYS A 390      16.608   5.760  13.531  1.00  1.380          H  
ATOM   5665  HA  LYS A 390      15.933   8.433  12.835  1.00  1.430          H  
ATOM   5666 1HB  LYS A 390      16.132   7.867  15.160  1.00  1.980          H  
ATOM   5667 2HB  LYS A 390      17.821   7.417  15.006  1.00  1.980          H  
ATOM   5668 1HG  LYS A 390      18.460   9.801  14.695  1.00  1.980          H  
ATOM   5669 2HG  LYS A 390      16.810  10.330  14.703  1.00  1.980          H  
ATOM   5670 1HD  LYS A 390      16.638   9.535  17.099  1.00  1.980          H  
ATOM   5671 2HD  LYS A 390      18.312   9.102  17.054  1.00  1.980          H  
ATOM   5672 1HE  LYS A 390      17.071  11.846  16.767  1.00  1.980          H  
ATOM   5673 2HE  LYS A 390      17.889  11.242  18.192  1.00  1.980          H  
ATOM   5674 1HZ  LYS A 390      19.259  12.719  16.935  1.00  1.980          H  
ATOM   5675 2HZ  LYS A 390      19.924  11.126  16.906  1.00  1.980          H  
ATOM   5676 3HZ  LYS A 390      19.149  11.695  15.592  1.00  1.980          H  
ATOM   5677  N   MET A 391      19.139   7.789  12.442  1.00  1.180          N  
ATOM   5678  CA  MET A 391      20.353   8.233  11.792  1.00  1.190          C  
ATOM   5679  C   MET A 391      20.267   8.348  10.282  1.00  1.190          C  
ATOM   5680  O   MET A 391      20.738   9.333   9.721  1.00  1.220          O  
ATOM   5681  CB  MET A 391      21.451   7.278  12.093  1.00  1.660          C  
ATOM   5682  CG  MET A 391      22.747   7.708  11.601  1.00  1.660          C  
ATOM   5683  SD  MET A 391      23.934   6.539  11.913  1.00  1.660          S  
ATOM   5684  CE  MET A 391      24.036   6.491  13.634  1.00  1.660          C  
ATOM   5685  H   MET A 391      19.165   6.917  12.989  1.00  1.420          H  
ATOM   5686  HA  MET A 391      20.606   9.213  12.189  1.00  1.430          H  
ATOM   5687 1HB  MET A 391      21.465   7.154  13.150  1.00  1.990          H  
ATOM   5688 2HB  MET A 391      21.229   6.306  11.651  1.00  1.990          H  
ATOM   5689 1HG  MET A 391      22.721   7.869  10.527  1.00  1.990          H  
ATOM   5690 2HG  MET A 391      23.038   8.644  12.083  1.00  1.990          H  
ATOM   5691 1HE  MET A 391      24.786   5.793  13.863  1.00  1.990          H  
ATOM   5692 2HE  MET A 391      24.295   7.457  14.032  1.00  1.990          H  
ATOM   5693 3HE  MET A 391      23.114   6.167  14.067  1.00  1.990          H  
ATOM   5694  N   VAL A 392      19.711   7.331   9.624  1.00  1.170          N  
ATOM   5695  CA  VAL A 392      19.619   7.343   8.173  1.00  1.170          C  
ATOM   5696  C   VAL A 392      18.742   8.517   7.750  1.00  1.220          C  
ATOM   5697  O   VAL A 392      19.075   9.240   6.798  1.00  1.240          O  
ATOM   5698  CB  VAL A 392      19.115   5.994   7.629  1.00  1.640          C  
ATOM   5699  CG1 VAL A 392      18.840   6.082   6.118  1.00  1.640          C  
ATOM   5700  CG2 VAL A 392      20.167   4.907   7.901  1.00  1.640          C  
ATOM   5701  H   VAL A 392      19.367   6.523  10.157  1.00  1.400          H  
ATOM   5702  HA  VAL A 392      20.624   7.507   7.773  1.00  1.400          H  
ATOM   5703  HB  VAL A 392      18.189   5.732   8.138  1.00  1.970          H  
ATOM   5704 1HG1 VAL A 392      18.487   5.119   5.760  1.00  1.970          H  
ATOM   5705 2HG1 VAL A 392      18.087   6.837   5.911  1.00  1.970          H  
ATOM   5706 3HG1 VAL A 392      19.753   6.346   5.599  1.00  1.970          H  
ATOM   5707 1HG2 VAL A 392      19.812   3.947   7.531  1.00  1.970          H  
ATOM   5708 2HG2 VAL A 392      21.082   5.173   7.408  1.00  1.970          H  
ATOM   5709 3HG2 VAL A 392      20.356   4.836   8.965  1.00  1.970          H  
ATOM   5710  N   LEU A 393      17.612   8.703   8.447  1.00  1.220          N  
ATOM   5711  CA  LEU A 393      16.735   9.812   8.166  1.00  1.270          C  
ATOM   5712  C   LEU A 393      17.485  11.120   8.318  1.00  1.300          C  
ATOM   5713  O   LEU A 393      17.420  11.973   7.443  1.00  1.340          O  
ATOM   5714  CB  LEU A 393      15.555   9.827   9.146  1.00  1.760          C  
ATOM   5715  CG  LEU A 393      14.479   8.755   9.021  1.00  1.760          C  
ATOM   5716  CD1 LEU A 393      13.627   8.729  10.301  1.00  1.760          C  
ATOM   5717  CD2 LEU A 393      13.597   9.101   7.804  1.00  1.760          C  
ATOM   5718  H   LEU A 393      17.381   8.052   9.207  1.00  1.460          H  
ATOM   5719  HA  LEU A 393      16.388   9.734   7.132  1.00  1.520          H  
ATOM   5720 1HB  LEU A 393      15.954   9.766  10.154  1.00  2.110          H  
ATOM   5721 2HB  LEU A 393      15.060  10.774   9.030  1.00  2.110          H  
ATOM   5722  HG  LEU A 393      14.931   7.791   8.905  1.00  2.110          H  
ATOM   5723 1HD1 LEU A 393      12.872   7.965  10.211  1.00  2.110          H  
ATOM   5724 2HD1 LEU A 393      14.266   8.498  11.148  1.00  2.110          H  
ATOM   5725 3HD1 LEU A 393      13.157   9.675  10.464  1.00  2.110          H  
ATOM   5726 1HD2 LEU A 393      12.816   8.386   7.682  1.00  2.110          H  
ATOM   5727 2HD2 LEU A 393      13.149  10.081   7.949  1.00  2.110          H  
ATOM   5728 3HD2 LEU A 393      14.200   9.112   6.903  1.00  2.110          H  
ATOM   5729  N   ALA A 394      18.247  11.262   9.417  1.00  1.290          N  
ATOM   5730  CA  ALA A 394      19.001  12.484   9.644  1.00  1.330          C  
ATOM   5731  C   ALA A 394      20.047  12.736   8.576  1.00  1.350          C  
ATOM   5732  O   ALA A 394      20.212  13.864   8.097  1.00  1.400          O  
ATOM   5733  CB  ALA A 394      19.674  12.412  11.004  1.00  1.850          C  
ATOM   5734  H   ALA A 394      18.253  10.530  10.132  1.00  1.550          H  
ATOM   5735  HA  ALA A 394      18.314  13.314   9.627  1.00  1.600          H  
ATOM   5736 1HB  ALA A 394      20.208  13.328  11.198  1.00  2.220          H  
ATOM   5737 2HB  ALA A 394      18.922  12.264  11.769  1.00  2.220          H  
ATOM   5738 3HB  ALA A 394      20.368  11.579  11.017  1.00  2.220          H  
ATOM   5739  N   MET A 395      20.766  11.701   8.155  1.00  1.310          N  
ATOM   5740  CA  MET A 395      21.806  11.924   7.164  1.00  1.330          C  
ATOM   5741  C   MET A 395      21.266  12.500   5.876  1.00  1.350          C  
ATOM   5742  O   MET A 395      21.888  13.383   5.286  1.00  1.400          O  
ATOM   5743  CB  MET A 395      22.618  10.663   6.938  1.00  1.850          C  
ATOM   5744  CG  MET A 395      23.535  10.357   8.103  1.00  1.850          C  
ATOM   5745  SD  MET A 395      24.440   8.846   7.925  1.00  1.850          S  
ATOM   5746  CE  MET A 395      25.501   9.013   9.330  1.00  1.850          C  
ATOM   5747  H   MET A 395      20.633  10.777   8.575  1.00  1.570          H  
ATOM   5748  HA  MET A 395      22.493  12.667   7.565  1.00  1.600          H  
ATOM   5749 1HB  MET A 395      21.941   9.813   6.797  1.00  2.220          H  
ATOM   5750 2HB  MET A 395      23.216  10.769   6.040  1.00  2.220          H  
ATOM   5751 1HG  MET A 395      24.252  11.172   8.204  1.00  2.220          H  
ATOM   5752 2HG  MET A 395      22.954  10.311   9.021  1.00  2.220          H  
ATOM   5753 1HE  MET A 395      26.133   8.147   9.402  1.00  2.220          H  
ATOM   5754 2HE  MET A 395      26.115   9.905   9.222  1.00  2.220          H  
ATOM   5755 3HE  MET A 395      24.908   9.100  10.225  1.00  2.220          H  
ATOM   5756  N   ARG A 396      20.089  12.058   5.442  1.00  1.330          N  
ATOM   5757  CA  ARG A 396      19.595  12.617   4.199  1.00  1.360          C  
ATOM   5758  C   ARG A 396      18.709  13.853   4.433  1.00  1.420          C  
ATOM   5759  O   ARG A 396      18.627  14.718   3.556  1.00  1.460          O  
ATOM   5760  CB  ARG A 396      18.895  11.525   3.406  1.00  1.890          C  
ATOM   5761  CG  ARG A 396      19.859  10.343   3.030  1.00  1.890          C  
ATOM   5762  CD  ARG A 396      20.935  10.711   2.026  1.00  1.890          C  
ATOM   5763  NE  ARG A 396      20.400  10.963   0.687  1.00  1.890          N  
ATOM   5764  CZ  ARG A 396      20.214   9.993  -0.244  1.00  1.890          C  
ATOM   5765  NH1 ARG A 396      20.534   8.751   0.062  1.00  1.890          N  
ATOM   5766  NH2 ARG A 396      19.732  10.296  -1.441  1.00  1.890          N  
ATOM   5767  H   ARG A 396      19.606  11.295   5.937  1.00  1.600          H  
ATOM   5768  HA  ARG A 396      20.445  12.958   3.620  1.00  1.630          H  
ATOM   5769 1HB  ARG A 396      18.077  11.115   3.998  1.00  2.270          H  
ATOM   5770 2HB  ARG A 396      18.475  11.938   2.492  1.00  2.270          H  
ATOM   5771 1HG  ARG A 396      20.361   9.984   3.931  1.00  2.270          H  
ATOM   5772 2HG  ARG A 396      19.274   9.524   2.606  1.00  2.270          H  
ATOM   5773 1HD  ARG A 396      21.479  11.592   2.339  1.00  2.270          H  
ATOM   5774 2HD  ARG A 396      21.653   9.898   1.971  1.00  2.270          H  
ATOM   5775  HE  ARG A 396      20.160  11.916   0.444  1.00  2.270          H  
ATOM   5776 1HH1 ARG A 396      20.911   8.541   0.982  1.00  2.270          H  
ATOM   5777 2HH1 ARG A 396      20.442   7.966  -0.597  1.00  2.270          H  
ATOM   5778 1HH2 ARG A 396      19.495  11.254  -1.663  1.00  2.270          H  
ATOM   5779 2HH2 ARG A 396      19.605   9.572  -2.134  1.00  2.270          H  
ATOM   5780  N   ALA A 397      18.060  13.949   5.607  1.00  1.440          N  
ATOM   5781  CA  ALA A 397      17.235  15.101   5.979  1.00  1.500          C  
ATOM   5782  C   ALA A 397      18.093  16.372   6.109  1.00  1.530          C  
ATOM   5783  O   ALA A 397      17.635  17.472   5.800  1.00  1.590          O  
ATOM   5784  CB  ALA A 397      16.492  14.839   7.276  1.00  2.080          C  
ATOM   5785  H   ALA A 397      18.120  13.187   6.278  1.00  1.730          H  
ATOM   5786  HA  ALA A 397      16.508  15.266   5.185  1.00  1.800          H  
ATOM   5787 1HB  ALA A 397      15.871  15.696   7.515  1.00  2.490          H  
ATOM   5788 2HB  ALA A 397      15.862  13.956   7.169  1.00  2.490          H  
ATOM   5789 3HB  ALA A 397      17.210  14.674   8.066  1.00  2.490          H  
ATOM   5790  N   GLY A 398      19.340  16.215   6.583  1.00  1.510          N  
ATOM   5791  CA  GLY A 398      20.289  17.322   6.749  1.00  1.550          C  
ATOM   5792  C   GLY A 398      20.441  17.870   8.178  1.00  1.540          C  
ATOM   5793  O   GLY A 398      21.350  18.669   8.444  1.00  1.590          O  
ATOM   5794  H   GLY A 398      19.641  15.279   6.873  1.00  1.810          H  
ATOM   5795 1HA  GLY A 398      21.264  16.984   6.402  1.00  1.860          H  
ATOM   5796 2HA  GLY A 398      19.995  18.133   6.085  1.00  1.860          H  
ATOM   5797  N   THR A 399      19.579  17.434   9.088  1.00  1.490          N  
ATOM   5798  CA  THR A 399      19.609  17.870  10.490  1.00  1.480          C  
ATOM   5799  C   THR A 399      19.798  16.690  11.416  1.00  1.450          C  
ATOM   5800  O   THR A 399      19.245  15.629  11.157  1.00  1.480          O  
ATOM   5801  CB  THR A 399      18.311  18.625  10.883  1.00  2.080          C  
ATOM   5802  OG1 THR A 399      18.163  19.785  10.052  1.00  2.080          O  
ATOM   5803  CG2 THR A 399      18.374  19.080  12.367  1.00  2.080          C  
ATOM   5804  H   THR A 399      18.878  16.776   8.779  1.00  1.790          H  
ATOM   5805  HA  THR A 399      20.451  18.526  10.637  1.00  1.780          H  
ATOM   5806  HB  THR A 399      17.450  17.974  10.741  1.00  2.490          H  
ATOM   5807  HG1 THR A 399      17.953  19.509   9.154  1.00  2.490          H  
ATOM   5808 1HG2 THR A 399      17.465  19.621  12.613  1.00  2.490          H  
ATOM   5809 2HG2 THR A 399      18.459  18.235  13.038  1.00  2.490          H  
ATOM   5810 3HG2 THR A 399      19.230  19.739  12.507  1.00  2.490          H  
ATOM   5811  N   LEU A 400      20.600  16.848  12.471  1.00  1.460          N  
ATOM   5812  CA  LEU A 400      20.754  15.786  13.454  1.00  1.450          C  
ATOM   5813  C   LEU A 400      19.959  16.103  14.755  1.00  1.430          C  
ATOM   5814  O   LEU A 400      20.490  16.787  15.627  1.00  1.480          O  
ATOM   5815  CB  LEU A 400      22.245  15.588  13.746  1.00  2.030          C  
ATOM   5816  CG  LEU A 400      22.628  14.540  14.818  1.00  2.030          C  
ATOM   5817  CD1 LEU A 400      22.095  13.162  14.469  1.00  2.030          C  
ATOM   5818  CD2 LEU A 400      24.153  14.503  14.912  1.00  2.030          C  
ATOM   5819  H   LEU A 400      21.075  17.744  12.642  1.00  1.750          H  
ATOM   5820  HA  LEU A 400      20.421  14.880  12.986  1.00  1.740          H  
ATOM   5821 1HB  LEU A 400      22.739  15.311  12.820  1.00  2.440          H  
ATOM   5822 2HB  LEU A 400      22.657  16.551  14.066  1.00  2.440          H  
ATOM   5823  HG  LEU A 400      22.204  14.826  15.765  1.00  2.440          H  
ATOM   5824 1HD1 LEU A 400      22.391  12.455  15.247  1.00  2.440          H  
ATOM   5825 2HD1 LEU A 400      21.016  13.182  14.410  1.00  2.440          H  
ATOM   5826 3HD1 LEU A 400      22.493  12.848  13.537  1.00  2.440          H  
ATOM   5827 1HD2 LEU A 400      24.448  13.786  15.669  1.00  2.440          H  
ATOM   5828 2HD2 LEU A 400      24.571  14.211  13.957  1.00  2.440          H  
ATOM   5829 3HD2 LEU A 400      24.528  15.491  15.178  1.00  2.440          H  
ATOM   5830  N   PRO A 401      18.714  15.577  14.934  1.00  1.400          N  
ATOM   5831  CA  PRO A 401      17.789  15.856  16.028  1.00  1.400          C  
ATOM   5832  C   PRO A 401      18.271  15.463  17.416  1.00  1.390          C  
ATOM   5833  O   PRO A 401      19.047  14.510  17.587  1.00  1.360          O  
ATOM   5834  CB  PRO A 401      16.522  15.111  15.608  1.00  2.100          C  
ATOM   5835  CG  PRO A 401      16.944  14.115  14.609  1.00  2.100          C  
ATOM   5836  CD  PRO A 401      18.128  14.712  13.923  1.00  2.100          C  
ATOM   5837  HA  PRO A 401      17.576  16.931  16.012  1.00  1.680          H  
ATOM   5838 1HB  PRO A 401      16.057  14.647  16.497  1.00  2.520          H  
ATOM   5839 2HB  PRO A 401      15.792  15.818  15.209  1.00  2.520          H  
ATOM   5840 1HG  PRO A 401      17.157  13.166  15.044  1.00  2.520          H  
ATOM   5841 2HG  PRO A 401      16.108  13.951  13.924  1.00  2.520          H  
ATOM   5842 1HD  PRO A 401      18.756  13.882  13.631  1.00  2.520          H  
ATOM   5843 2HD  PRO A 401      17.811  15.325  13.103  1.00  2.520          H  
ATOM   5844  N   ARG A 402      17.764  16.234  18.380  1.00  1.420          N  
ATOM   5845  CA  ARG A 402      18.066  16.193  19.806  1.00  1.430          C  
ATOM   5846  C   ARG A 402      17.522  15.028  20.620  1.00  1.390          C  
ATOM   5847  O   ARG A 402      16.506  14.407  20.307  1.00  1.380          O  
ATOM   5848  CB  ARG A 402      17.537  17.467  20.465  1.00  2.000          C  
ATOM   5849  CG  ARG A 402      15.996  17.591  20.527  1.00  2.000          C  
ATOM   5850  CD  ARG A 402      15.542  18.896  21.131  1.00  2.000          C  
ATOM   5851  NE  ARG A 402      14.071  19.023  21.082  1.00  2.000          N  
ATOM   5852  CZ  ARG A 402      13.213  18.601  22.038  1.00  2.000          C  
ATOM   5853  NH1 ARG A 402      13.679  18.076  23.149  1.00  2.000          N  
ATOM   5854  NH2 ARG A 402      11.897  18.703  21.833  1.00  2.000          N  
ATOM   5855  H   ARG A 402      17.091  16.923  18.082  1.00  1.700          H  
ATOM   5856  HA  ARG A 402      19.145  16.191  19.901  1.00  1.720          H  
ATOM   5857 1HB  ARG A 402      17.906  17.523  21.492  1.00  2.400          H  
ATOM   5858 2HB  ARG A 402      17.913  18.325  19.942  1.00  2.400          H  
ATOM   5859 1HG  ARG A 402      15.572  17.513  19.526  1.00  2.400          H  
ATOM   5860 2HG  ARG A 402      15.595  16.787  21.149  1.00  2.400          H  
ATOM   5861 1HD  ARG A 402      15.876  18.955  22.167  1.00  2.400          H  
ATOM   5862 2HD  ARG A 402      15.965  19.717  20.589  1.00  2.400          H  
ATOM   5863  HE  ARG A 402      13.668  19.419  20.237  1.00  2.400          H  
ATOM   5864 1HH1 ARG A 402      14.676  18.004  23.289  1.00  2.400          H  
ATOM   5865 2HH1 ARG A 402      13.052  17.776  23.880  1.00  2.400          H  
ATOM   5866 1HH2 ARG A 402      11.526  19.060  20.928  1.00  2.400          H  
ATOM   5867 2HH2 ARG A 402      11.231  18.298  22.490  1.00  2.400          H  
ATOM   5868  N   THR A 403      18.208  14.783  21.721  1.00  1.390          N  
ATOM   5869  CA  THR A 403      17.776  13.857  22.753  1.00  1.370          C  
ATOM   5870  C   THR A 403      16.847  14.633  23.660  1.00  1.280          C  
ATOM   5871  O   THR A 403      17.132  15.772  24.039  1.00  1.190          O  
ATOM   5872  CB  THR A 403      18.976  13.252  23.500  1.00  1.930          C  
ATOM   5873  OG1 THR A 403      19.718  12.494  22.572  1.00  1.930          O  
ATOM   5874  CG2 THR A 403      18.577  12.349  24.651  1.00  1.930          C  
ATOM   5875  H   THR A 403      19.055  15.329  21.872  1.00  1.670          H  
ATOM   5876  HA  THR A 403      17.207  13.049  22.298  1.00  1.640          H  
ATOM   5877  HB  THR A 403      19.599  14.068  23.880  1.00  2.310          H  
ATOM   5878  HG1 THR A 403      19.983  13.088  21.860  1.00  2.310          H  
ATOM   5879 1HG2 THR A 403      19.475  11.955  25.123  1.00  2.310          H  
ATOM   5880 2HG2 THR A 403      18.002  12.903  25.391  1.00  2.310          H  
ATOM   5881 3HG2 THR A 403      17.988  11.534  24.266  1.00  2.310          H  
ATOM   5882  N   LEU A 404      15.722  14.038  23.976  1.00  1.400          N  
ATOM   5883  CA  LEU A 404      14.741  14.714  24.796  1.00  1.410          C  
ATOM   5884  C   LEU A 404      15.132  14.605  26.254  1.00  1.410          C  
ATOM   5885  O   LEU A 404      15.899  13.728  26.649  1.00  1.390          O  
ATOM   5886  CB  LEU A 404      13.348  14.109  24.599  1.00  1.970          C  
ATOM   5887  CG  LEU A 404      12.553  14.500  23.370  1.00  1.970          C  
ATOM   5888  CD1 LEU A 404      13.303  14.100  22.115  1.00  1.970          C  
ATOM   5889  CD2 LEU A 404      11.241  13.773  23.431  1.00  1.970          C  
ATOM   5890  H   LEU A 404      15.542  13.097  23.623  1.00  1.680          H  
ATOM   5891  HA  LEU A 404      14.716  15.765  24.521  1.00  1.690          H  
ATOM   5892 1HB  LEU A 404      13.408  13.046  24.593  1.00  2.360          H  
ATOM   5893 2HB  LEU A 404      12.746  14.399  25.451  1.00  2.360          H  
ATOM   5894  HG  LEU A 404      12.374  15.566  23.345  1.00  2.360          H  
ATOM   5895 1HD1 LEU A 404      12.718  14.338  21.274  1.00  2.360          H  
ATOM   5896 2HD1 LEU A 404      14.243  14.625  22.024  1.00  2.360          H  
ATOM   5897 3HD1 LEU A 404      13.486  13.025  22.129  1.00  2.360          H  
ATOM   5898 1HD2 LEU A 404      10.655  14.014  22.567  1.00  2.360          H  
ATOM   5899 2HD2 LEU A 404      11.423  12.712  23.451  1.00  2.360          H  
ATOM   5900 3HD2 LEU A 404      10.700  14.060  24.328  1.00  2.360          H  
ATOM   5901  N   HIS A 405      14.611  15.525  27.060  1.00  1.440          N  
ATOM   5902  CA  HIS A 405      14.778  15.562  28.517  1.00  1.450          C  
ATOM   5903  C   HIS A 405      16.213  15.934  28.940  1.00  1.470          C  
ATOM   5904  O   HIS A 405      16.560  15.926  30.130  1.00  1.470          O  
ATOM   5905  CB  HIS A 405      14.459  14.186  29.100  1.00  2.030          C  
ATOM   5906  CG  HIS A 405      13.283  13.485  28.416  1.00  2.030          C  
ATOM   5907  ND1 HIS A 405      12.001  13.983  28.403  1.00  2.030          N  
ATOM   5908  CD2 HIS A 405      13.255  12.333  27.690  1.00  2.030          C  
ATOM   5909  CE1 HIS A 405      11.234  13.169  27.671  1.00  2.030          C  
ATOM   5910  NE2 HIS A 405      11.988  12.172  27.227  1.00  2.030          N  
ATOM   5911  H   HIS A 405      13.989  16.205  26.649  1.00  1.730          H  
ATOM   5912  HA  HIS A 405      14.096  16.299  28.944  1.00  1.740          H  
ATOM   5913 1HB  HIS A 405      15.338  13.548  29.045  1.00  2.430          H  
ATOM   5914 2HB  HIS A 405      14.215  14.305  30.150  1.00  2.430          H  
ATOM   5915  HD2 HIS A 405      14.100  11.679  27.481  1.00  2.430          H  
ATOM   5916  HE1 HIS A 405      10.173  13.306  27.457  1.00  2.430          H  
ATOM   5917  HE2 HIS A 405      11.702  11.398  26.606  1.00  2.430          H  
ATOM   5918  N   ALA A 406      17.030  16.344  27.976  1.00  1.490          N  
ATOM   5919  CA  ALA A 406      18.410  16.752  28.193  1.00  1.510          C  
ATOM   5920  C   ALA A 406      18.495  18.213  28.624  1.00  1.530          C  
ATOM   5921  O   ALA A 406      19.052  19.050  27.921  1.00  1.580          O  
ATOM   5922  CB  ALA A 406      19.213  16.517  26.917  1.00  2.110          C  
ATOM   5923  H   ALA A 406      16.673  16.344  27.031  1.00  1.790          H  
ATOM   5924  HA  ALA A 406      18.829  16.146  28.992  1.00  1.810          H  
ATOM   5925 1HB  ALA A 406      20.258  16.799  27.077  1.00  2.530          H  
ATOM   5926 2HB  ALA A 406      19.158  15.461  26.640  1.00  2.530          H  
ATOM   5927 3HB  ALA A 406      18.800  17.119  26.105  1.00  2.530          H  
ATOM   5928  N   SER A 407      17.940  18.519  29.790  1.00  1.540          N  
ATOM   5929  CA  SER A 407      17.935  19.892  30.306  1.00  1.570          C  
ATOM   5930  C   SER A 407      19.272  20.305  30.937  1.00  1.650          C  
ATOM   5931  O   SER A 407      19.555  21.493  31.112  1.00  1.810          O  
ATOM   5932  CB  SER A 407      16.839  20.023  31.341  1.00  2.190          C  
ATOM   5933  OG  SER A 407      17.148  19.283  32.496  1.00  2.190          O  
ATOM   5934  H   SER A 407      17.474  17.761  30.295  1.00  1.850          H  
ATOM   5935  HA  SER A 407      17.725  20.566  29.476  1.00  1.880          H  
ATOM   5936 1HB  SER A 407      16.704  21.072  31.600  1.00  2.620          H  
ATOM   5937 2HB  SER A 407      15.902  19.665  30.918  1.00  2.620          H  
ATOM   5938  HG  SER A 407      16.349  19.283  33.032  1.00  2.620          H  
ATOM   5939  N   GLU A 408      20.080  19.309  31.276  1.00  1.600          N  
ATOM   5940  CA  GLU A 408      21.379  19.442  31.924  1.00  1.660          C  
ATOM   5941  C   GLU A 408      22.199  18.177  31.659  1.00  1.600          C  
ATOM   5942  O   GLU A 408      21.654  17.070  31.699  1.00  1.520          O  
ATOM   5943  CB  GLU A 408      21.192  19.669  33.430  1.00  2.300          C  
ATOM   5944  CG  GLU A 408      22.482  19.830  34.231  1.00  2.300          C  
ATOM   5945  CD  GLU A 408      22.251  20.055  35.696  1.00  2.300          C  
ATOM   5946  OE1 GLU A 408      21.122  20.152  36.107  1.00  2.300          O  
ATOM   5947  OE2 GLU A 408      23.229  20.114  36.429  1.00  2.300          O  
ATOM   5948  H   GLU A 408      19.755  18.381  31.071  1.00  1.920          H  
ATOM   5949  HA  GLU A 408      21.903  20.297  31.496  1.00  1.990          H  
ATOM   5950 1HB  GLU A 408      20.604  20.576  33.578  1.00  2.760          H  
ATOM   5951 2HB  GLU A 408      20.618  18.858  33.844  1.00  2.760          H  
ATOM   5952 1HG  GLU A 408      23.086  18.935  34.125  1.00  2.760          H  
ATOM   5953 2HG  GLU A 408      23.050  20.666  33.827  1.00  2.760          H  
ATOM   5954  N   ARG A 409      23.503  18.319  31.392  1.00  1.640          N  
ATOM   5955  CA  ARG A 409      24.361  17.138  31.195  1.00  1.570          C  
ATOM   5956  C   ARG A 409      24.501  16.376  32.508  1.00  1.580          C  
ATOM   5957  O   ARG A 409      24.723  16.996  33.546  1.00  1.630          O  
ATOM   5958  CB  ARG A 409      25.773  17.518  30.735  1.00  2.230          C  
ATOM   5959  CG  ARG A 409      25.891  18.207  29.374  1.00  2.230          C  
ATOM   5960  CD  ARG A 409      27.322  18.263  28.879  1.00  2.230          C  
ATOM   5961  NE  ARG A 409      28.212  19.070  29.736  1.00  2.230          N  
ATOM   5962  CZ  ARG A 409      28.406  20.411  29.643  1.00  2.230          C  
ATOM   5963  NH1 ARG A 409      27.762  21.126  28.737  1.00  2.230          N  
ATOM   5964  NH2 ARG A 409      29.247  21.007  30.467  1.00  2.230          N  
ATOM   5965  H   ARG A 409      23.900  19.247  31.358  1.00  1.970          H  
ATOM   5966  HA  ARG A 409      23.901  16.479  30.457  1.00  1.880          H  
ATOM   5967 1HB  ARG A 409      26.216  18.181  31.473  1.00  2.670          H  
ATOM   5968 2HB  ARG A 409      26.387  16.615  30.702  1.00  2.670          H  
ATOM   5969 1HG  ARG A 409      25.300  17.685  28.641  1.00  2.670          H  
ATOM   5970 2HG  ARG A 409      25.522  19.226  29.461  1.00  2.670          H  
ATOM   5971 1HD  ARG A 409      27.721  17.247  28.848  1.00  2.670          H  
ATOM   5972 2HD  ARG A 409      27.340  18.672  27.870  1.00  2.670          H  
ATOM   5973  HE  ARG A 409      28.738  18.577  30.449  1.00  2.670          H  
ATOM   5974 1HH1 ARG A 409      27.115  20.684  28.100  1.00  2.670          H  
ATOM   5975 2HH1 ARG A 409      27.916  22.123  28.679  1.00  2.670          H  
ATOM   5976 1HH2 ARG A 409      29.752  20.460  31.162  1.00  2.670          H  
ATOM   5977 2HH2 ARG A 409      29.402  22.002  30.407  1.00  2.670          H  
ATOM   5978  N   SER A 410      24.426  15.046  32.483  1.00  1.530          N  
ATOM   5979  CA  SER A 410      24.606  14.298  33.722  1.00  1.540          C  
ATOM   5980  C   SER A 410      25.945  14.543  34.378  1.00  1.580          C  
ATOM   5981  O   SER A 410      26.996  14.524  33.737  1.00  1.560          O  
ATOM   5982  CB  SER A 410      24.458  12.816  33.515  1.00  2.150          C  
ATOM   5983  OG  SER A 410      24.741  12.134  34.713  1.00  2.150          O  
ATOM   5984  H   SER A 410      24.212  14.537  31.620  1.00  1.840          H  
ATOM   5985  HA  SER A 410      23.855  14.632  34.425  1.00  1.850          H  
ATOM   5986 1HB  SER A 410      23.459  12.584  33.185  1.00  2.580          H  
ATOM   5987 2HB  SER A 410      25.138  12.492  32.743  1.00  2.580          H  
ATOM   5988  HG  SER A 410      24.499  11.215  34.545  1.00  2.580          H  
ATOM   5989  N   LYS A 411      25.924  14.658  35.702  1.00  1.630          N  
ATOM   5990  CA  LYS A 411      27.135  14.911  36.473  1.00  1.680          C  
ATOM   5991  C   LYS A 411      27.938  13.642  36.701  1.00  1.640          C  
ATOM   5992  O   LYS A 411      29.039  13.684  37.248  1.00  1.660          O  
ATOM   5993  CB  LYS A 411      26.794  15.564  37.818  1.00  2.330          C  
ATOM   5994  CG  LYS A 411      26.233  16.995  37.716  1.00  2.330          C  
ATOM   5995  CD  LYS A 411      25.990  17.597  39.112  1.00  2.330          C  
ATOM   5996  CE  LYS A 411      25.640  19.097  39.066  1.00  2.330          C  
ATOM   5997  NZ  LYS A 411      24.280  19.370  38.498  1.00  2.330          N  
ATOM   5998  H   LYS A 411      25.035  14.612  36.176  1.00  1.960          H  
ATOM   5999  HA  LYS A 411      27.759  15.601  35.904  1.00  2.020          H  
ATOM   6000 1HB  LYS A 411      26.062  14.947  38.341  1.00  2.800          H  
ATOM   6001 2HB  LYS A 411      27.691  15.600  38.440  1.00  2.800          H  
ATOM   6002 1HG  LYS A 411      26.946  17.622  37.179  1.00  2.800          H  
ATOM   6003 2HG  LYS A 411      25.298  16.983  37.154  1.00  2.800          H  
ATOM   6004 1HD  LYS A 411      25.168  17.066  39.594  1.00  2.800          H  
ATOM   6005 2HD  LYS A 411      26.884  17.468  39.722  1.00  2.800          H  
ATOM   6006 1HE  LYS A 411      25.681  19.489  40.080  1.00  2.800          H  
ATOM   6007 2HE  LYS A 411      26.384  19.616  38.459  1.00  2.800          H  
ATOM   6008 1HZ  LYS A 411      24.094  20.365  38.488  1.00  2.800          H  
ATOM   6009 2HZ  LYS A 411      24.188  19.049  37.524  1.00  2.800          H  
ATOM   6010 3HZ  LYS A 411      23.575  18.919  39.050  1.00  2.800          H  
ATOM   6011  N   GLU A 412      27.388  12.514  36.259  1.00  1.590          N  
ATOM   6012  CA  GLU A 412      28.052  11.232  36.395  1.00  1.560          C  
ATOM   6013  C   GLU A 412      28.933  10.972  35.165  1.00  1.540          C  
ATOM   6014  O   GLU A 412      29.678   9.985  35.106  1.00  1.540          O  
ATOM   6015  CB  GLU A 412      27.012  10.124  36.541  1.00  2.200          C  
ATOM   6016  CG  GLU A 412      26.109  10.227  37.771  1.00  2.200          C  
ATOM   6017  CD  GLU A 412      26.837  10.072  39.074  1.00  2.200          C  
ATOM   6018  OE1 GLU A 412      27.751   9.287  39.131  1.00  2.200          O  
ATOM   6019  OE2 GLU A 412      26.467  10.727  40.020  1.00  2.200          O  
ATOM   6020  H   GLU A 412      26.475  12.554  35.810  1.00  1.910          H  
ATOM   6021  HA  GLU A 412      28.684  11.250  37.286  1.00  1.870          H  
ATOM   6022 1HB  GLU A 412      26.369  10.143  35.672  1.00  2.640          H  
ATOM   6023 2HB  GLU A 412      27.508   9.157  36.570  1.00  2.640          H  
ATOM   6024 1HG  GLU A 412      25.614  11.199  37.760  1.00  2.640          H  
ATOM   6025 2HG  GLU A 412      25.341   9.458  37.698  1.00  2.640          H  
ATOM   6026  N   ILE A 413      28.859  11.869  34.170  1.00  1.550          N  
ATOM   6027  CA  ILE A 413      29.643  11.732  32.959  1.00  1.550          C  
ATOM   6028  C   ILE A 413      30.692  12.824  32.949  1.00  1.580          C  
ATOM   6029  O   ILE A 413      30.380  14.017  32.900  1.00  1.600          O  
ATOM   6030  CB  ILE A 413      28.759  11.809  31.697  1.00  2.170          C  
ATOM   6031  CG1 ILE A 413      27.719  10.656  31.753  1.00  2.170          C  
ATOM   6032  CG2 ILE A 413      29.648  11.733  30.427  1.00  2.170          C  
ATOM   6033  CD1 ILE A 413      26.621  10.691  30.720  1.00  2.170          C  
ATOM   6034  H   ILE A 413      28.255  12.693  34.257  1.00  1.860          H  
ATOM   6035  HA  ILE A 413      30.151  10.768  32.964  1.00  1.860          H  
ATOM   6036  HB  ILE A 413      28.201  12.754  31.699  1.00  2.600          H  
ATOM   6037 1HG1 ILE A 413      28.256   9.728  31.649  1.00  2.600          H  
ATOM   6038 2HG1 ILE A 413      27.239  10.672  32.727  1.00  2.600          H  
ATOM   6039 1HG2 ILE A 413      29.028  11.795  29.543  1.00  2.600          H  
ATOM   6040 2HG2 ILE A 413      30.351  12.566  30.417  1.00  2.600          H  
ATOM   6041 3HG2 ILE A 413      30.203  10.794  30.421  1.00  2.600          H  
ATOM   6042 1HD1 ILE A 413      25.978   9.833  30.891  1.00  2.600          H  
ATOM   6043 2HD1 ILE A 413      26.042  11.608  30.812  1.00  2.600          H  
ATOM   6044 3HD1 ILE A 413      27.034  10.640  29.725  1.00  2.600          H  
ATOM   6045  N   ASP A 414      31.959  12.432  32.949  1.00  1.590          N  
ATOM   6046  CA  ASP A 414      33.004  13.433  33.026  1.00  1.610          C  
ATOM   6047  C   ASP A 414      33.267  14.078  31.685  1.00  1.600          C  
ATOM   6048  O   ASP A 414      34.249  13.779  31.001  1.00  1.590          O  
ATOM   6049  CB  ASP A 414      34.307  12.856  33.577  1.00  2.250          C  
ATOM   6050  CG  ASP A 414      35.339  13.973  33.809  1.00  2.250          C  
ATOM   6051  OD1 ASP A 414      34.944  15.129  33.709  1.00  2.250          O  
ATOM   6052  OD2 ASP A 414      36.478  13.682  34.079  1.00  2.250          O  
ATOM   6053  H   ASP A 414      32.184  11.451  32.952  1.00  1.910          H  
ATOM   6054  HA  ASP A 414      32.678  14.216  33.714  1.00  1.930          H  
ATOM   6055 1HB  ASP A 414      34.110  12.349  34.525  1.00  2.700          H  
ATOM   6056 2HB  ASP A 414      34.719  12.122  32.881  1.00  2.700          H  
ATOM   6057  N   TRP A 415      32.382  14.994  31.313  1.00  1.640          N  
ATOM   6058  CA  TRP A 415      32.429  15.697  30.035  1.00  1.660          C  
ATOM   6059  C   TRP A 415      33.795  16.351  29.749  1.00  1.770          C  
ATOM   6060  O   TRP A 415      34.176  16.544  28.595  1.00  1.890          O  
ATOM   6061  CB  TRP A 415      31.325  16.744  29.968  1.00  2.320          C  
ATOM   6062  CG  TRP A 415      31.550  17.869  30.891  1.00  2.320          C  
ATOM   6063  CD1 TRP A 415      31.125  17.979  32.176  1.00  2.320          C  
ATOM   6064  CD2 TRP A 415      32.266  19.085  30.595  1.00  2.320          C  
ATOM   6065  NE1 TRP A 415      31.544  19.173  32.703  1.00  2.320          N  
ATOM   6066  CE2 TRP A 415      32.245  19.858  31.748  1.00  2.320          C  
ATOM   6067  CE3 TRP A 415      32.919  19.568  29.457  1.00  2.320          C  
ATOM   6068  CZ2 TRP A 415      32.855  21.089  31.806  1.00  2.320          C  
ATOM   6069  CZ3 TRP A 415      33.527  20.796  29.513  1.00  2.320          C  
ATOM   6070  CH2 TRP A 415      33.499  21.541  30.658  1.00  2.320          C  
ATOM   6071  H   TRP A 415      31.589  15.119  31.951  1.00  1.970          H  
ATOM   6072  HA  TRP A 415      32.239  14.985  29.263  1.00  1.990          H  
ATOM   6073 1HB  TRP A 415      31.241  17.129  28.948  1.00  2.780          H  
ATOM   6074 2HB  TRP A 415      30.373  16.276  30.222  1.00  2.780          H  
ATOM   6075  HD1 TRP A 415      30.544  17.224  32.712  1.00  2.780          H  
ATOM   6076  HE1 TRP A 415      31.369  19.498  33.648  1.00  2.780          H  
ATOM   6077  HE3 TRP A 415      32.949  18.977  28.537  1.00  2.780          H  
ATOM   6078  HZ2 TRP A 415      32.843  21.698  32.710  1.00  2.780          H  
ATOM   6079  HZ3 TRP A 415      34.033  21.161  28.623  1.00  2.780          H  
ATOM   6080  HH2 TRP A 415      33.993  22.509  30.670  1.00  2.780          H  
ATOM   6081  N   SER A 416      34.553  16.681  30.798  1.00  1.810          N  
ATOM   6082  CA  SER A 416      35.831  17.365  30.627  1.00  1.970          C  
ATOM   6083  C   SER A 416      36.925  16.423  30.118  1.00  2.120          C  
ATOM   6084  O   SER A 416      38.019  16.869  29.756  1.00  2.470          O  
ATOM   6085  CB  SER A 416      36.282  17.999  31.940  1.00  2.690          C  
ATOM   6086  OG  SER A 416      36.737  17.038  32.873  1.00  2.690          O  
ATOM   6087  H   SER A 416      34.231  16.474  31.737  1.00  2.170          H  
ATOM   6088  HA  SER A 416      35.690  18.159  29.898  1.00  2.360          H  
ATOM   6089 1HB  SER A 416      37.080  18.703  31.730  1.00  3.230          H  
ATOM   6090 2HB  SER A 416      35.452  18.560  32.374  1.00  3.230          H  
ATOM   6091  HG  SER A 416      35.958  16.529  33.207  1.00  3.230          H  
ATOM   6092  N   SER A 417      36.640  15.117  30.092  1.00  2.190          N  
ATOM   6093  CA  SER A 417      37.583  14.078  29.697  1.00  2.630          C  
ATOM   6094  C   SER A 417      37.777  13.929  28.185  1.00  2.930          C  
ATOM   6095  O   SER A 417      38.689  13.220  27.754  1.00  3.520          O  
ATOM   6096  CB  SER A 417      37.171  12.735  30.266  1.00  3.510          C  
ATOM   6097  OG  SER A 417      36.014  12.263  29.651  1.00  3.510          O  
ATOM   6098  H   SER A 417      35.706  14.820  30.380  1.00  2.630          H  
ATOM   6099  HA  SER A 417      38.548  14.335  30.131  1.00  3.160          H  
ATOM   6100 1HB  SER A 417      37.978  12.020  30.121  1.00  4.210          H  
ATOM   6101 2HB  SER A 417      37.002  12.834  31.342  1.00  4.210          H  
ATOM   6102  HG  SER A 417      35.270  12.738  30.075  1.00  4.210          H  
ATOM   6103  N   GLY A 418      36.955  14.583  27.359  1.00  2.740          N  
ATOM   6104  CA  GLY A 418      37.154  14.420  25.919  1.00  3.180          C  
ATOM   6105  C   GLY A 418      36.222  15.252  25.055  1.00  2.490          C  
ATOM   6106  O   GLY A 418      35.287  15.896  25.529  1.00  2.620          O  
ATOM   6107  H   GLY A 418      36.200  15.165  27.738  1.00  3.290          H  
ATOM   6108 1HA  GLY A 418      38.185  14.680  25.677  1.00  3.820          H  
ATOM   6109 2HA  GLY A 418      37.039  13.369  25.652  1.00  3.820          H  
ATOM   6110  N   ALA A 419      36.464  15.226  23.745  1.00  2.020          N  
ATOM   6111  CA  ALA A 419      35.686  16.023  22.807  1.00  1.550          C  
ATOM   6112  C   ALA A 419      34.380  15.356  22.417  1.00  1.530          C  
ATOM   6113  O   ALA A 419      34.223  14.881  21.289  1.00  1.530          O  
ATOM   6114  CB  ALA A 419      36.532  16.313  21.585  1.00  2.360          C  
ATOM   6115  H   ALA A 419      37.224  14.648  23.370  1.00  2.420          H  
ATOM   6116  HA  ALA A 419      35.434  16.968  23.291  1.00  1.860          H  
ATOM   6117 1HB  ALA A 419      35.982  16.936  20.879  1.00  2.830          H  
ATOM   6118 2HB  ALA A 419      37.440  16.830  21.892  1.00  2.830          H  
ATOM   6119 3HB  ALA A 419      36.805  15.389  21.133  1.00  2.830          H  
ATOM   6120  N   ILE A 420      33.487  15.283  23.382  1.00  1.540          N  
ATOM   6121  CA  ILE A 420      32.178  14.682  23.209  1.00  1.530          C  
ATOM   6122  C   ILE A 420      31.130  15.716  23.617  1.00  1.520          C  
ATOM   6123  O   ILE A 420      31.243  16.347  24.669  1.00  1.550          O  
ATOM   6124  CB  ILE A 420      32.008  13.435  24.081  1.00  2.150          C  
ATOM   6125  CG1 ILE A 420      33.157  12.380  23.864  1.00  2.150          C  
ATOM   6126  CG2 ILE A 420      30.637  12.780  23.828  1.00  2.150          C  
ATOM   6127  CD1 ILE A 420      33.284  11.717  22.540  1.00  2.150          C  
ATOM   6128  H   ILE A 420      33.766  15.690  24.285  1.00  1.850          H  
ATOM   6129  HA  ILE A 420      32.018  14.431  22.161  1.00  1.840          H  
ATOM   6130  HB  ILE A 420      32.063  13.741  25.085  1.00  2.580          H  
ATOM   6131 1HG1 ILE A 420      34.103  12.861  24.098  1.00  2.580          H  
ATOM   6132 2HG1 ILE A 420      32.985  11.604  24.558  1.00  2.580          H  
ATOM   6133 1HG2 ILE A 420      30.536  11.921  24.480  1.00  2.580          H  
ATOM   6134 2HG2 ILE A 420      29.829  13.477  24.038  1.00  2.580          H  
ATOM   6135 3HG2 ILE A 420      30.561  12.464  22.793  1.00  2.580          H  
ATOM   6136 1HD1 ILE A 420      34.093  11.005  22.570  1.00  2.580          H  
ATOM   6137 2HD1 ILE A 420      32.380  11.189  22.314  1.00  2.580          H  
ATOM   6138 3HD1 ILE A 420      33.487  12.454  21.775  1.00  2.580          H  
ATOM   6139  N   SER A 421      30.108  15.874  22.803  1.00  1.510          N  
ATOM   6140  CA  SER A 421      29.016  16.798  23.069  1.00  1.530          C  
ATOM   6141  C   SER A 421      27.701  16.036  23.033  1.00  1.460          C  
ATOM   6142  O   SER A 421      27.598  15.019  22.345  1.00  1.410          O  
ATOM   6143  CB  SER A 421      28.996  17.908  22.041  1.00  2.130          C  
ATOM   6144  OG  SER A 421      27.915  18.763  22.266  1.00  2.130          O  
ATOM   6145  H   SER A 421      30.079  15.323  21.949  1.00  1.810          H  
ATOM   6146  HA  SER A 421      29.143  17.230  24.062  1.00  1.840          H  
ATOM   6147 1HB  SER A 421      29.927  18.469  22.091  1.00  2.560          H  
ATOM   6148 2HB  SER A 421      28.925  17.474  21.039  1.00  2.560          H  
ATOM   6149  HG  SER A 421      27.936  19.417  21.557  1.00  2.560          H  
ATOM   6150  N   LEU A 422      26.709  16.470  23.795  1.00  1.500          N  
ATOM   6151  CA  LEU A 422      25.428  15.784  23.707  1.00  1.450          C  
ATOM   6152  C   LEU A 422      24.515  16.517  22.749  1.00  1.480          C  
ATOM   6153  O   LEU A 422      24.550  17.746  22.629  1.00  1.550          O  
ATOM   6154  CB  LEU A 422      24.706  15.671  25.055  1.00  2.050          C  
ATOM   6155  CG  LEU A 422      25.420  14.943  26.239  1.00  2.050          C  
ATOM   6156  CD1 LEU A 422      24.461  14.972  27.436  1.00  2.050          C  
ATOM   6157  CD2 LEU A 422      25.814  13.498  25.857  1.00  2.050          C  
ATOM   6158  H   LEU A 422      26.825  17.298  24.365  1.00  1.800          H  
ATOM   6159  HA  LEU A 422      25.578  14.783  23.311  1.00  1.740          H  
ATOM   6160 1HB  LEU A 422      24.460  16.685  25.388  1.00  2.460          H  
ATOM   6161 2HB  LEU A 422      23.760  15.155  24.879  1.00  2.460          H  
ATOM   6162  HG  LEU A 422      26.315  15.498  26.518  1.00  2.460          H  
ATOM   6163 1HD1 LEU A 422      24.927  14.501  28.302  1.00  2.460          H  
ATOM   6164 2HD1 LEU A 422      24.207  15.995  27.674  1.00  2.460          H  
ATOM   6165 3HD1 LEU A 422      23.548  14.434  27.184  1.00  2.460          H  
ATOM   6166 1HD2 LEU A 422      26.297  13.013  26.706  1.00  2.460          H  
ATOM   6167 2HD2 LEU A 422      24.925  12.932  25.576  1.00  2.460          H  
ATOM   6168 3HD2 LEU A 422      26.508  13.529  25.026  1.00  2.460          H  
ATOM   6169  N   LEU A 423      23.624  15.775  22.125  1.00  1.430          N  
ATOM   6170  CA  LEU A 423      22.635  16.350  21.237  1.00  1.470          C  
ATOM   6171  C   LEU A 423      21.503  17.018  21.990  1.00  1.510          C  
ATOM   6172  O   LEU A 423      20.376  16.537  22.042  1.00  1.500          O  
ATOM   6173  CB  LEU A 423      22.092  15.267  20.297  1.00  2.040          C  
ATOM   6174  CG  LEU A 423      23.078  14.687  19.297  1.00  2.040          C  
ATOM   6175  CD1 LEU A 423      22.480  13.471  18.613  1.00  2.040          C  
ATOM   6176  CD2 LEU A 423      23.336  15.751  18.235  1.00  2.040          C  
ATOM   6177  H   LEU A 423      23.654  14.764  22.259  1.00  1.720          H  
ATOM   6178  HA  LEU A 423      23.122  17.127  20.655  1.00  1.760          H  
ATOM   6179 1HB  LEU A 423      21.705  14.448  20.899  1.00  2.450          H  
ATOM   6180 2HB  LEU A 423      21.284  15.687  19.720  1.00  2.450          H  
ATOM   6181  HG  LEU A 423      24.001  14.395  19.794  1.00  2.450          H  
ATOM   6182 1HD1 LEU A 423      23.187  13.077  17.882  1.00  2.450          H  
ATOM   6183 2HD1 LEU A 423      22.269  12.707  19.345  1.00  2.450          H  
ATOM   6184 3HD1 LEU A 423      21.556  13.757  18.109  1.00  2.450          H  
ATOM   6185 1HD2 LEU A 423      24.001  15.360  17.505  1.00  2.450          H  
ATOM   6186 2HD2 LEU A 423      22.388  16.022  17.752  1.00  2.450          H  
ATOM   6187 3HD2 LEU A 423      23.776  16.640  18.659  1.00  2.450          H  
ATOM   6188  N   ASP A 424      21.818  18.174  22.547  1.00  1.560          N  
ATOM   6189  CA  ASP A 424      20.860  18.958  23.313  1.00  1.600          C  
ATOM   6190  C   ASP A 424      19.936  19.735  22.369  1.00  1.610          C  
ATOM   6191  O   ASP A 424      18.787  20.032  22.699  1.00  1.620          O  
ATOM   6192  CB  ASP A 424      21.601  19.927  24.229  1.00  2.220          C  
ATOM   6193  CG  ASP A 424      22.389  19.246  25.367  1.00  2.220          C  
ATOM   6194  OD1 ASP A 424      22.053  18.157  25.778  1.00  2.220          O  
ATOM   6195  OD2 ASP A 424      23.353  19.836  25.792  1.00  2.220          O  
ATOM   6196  H   ASP A 424      22.803  18.455  22.479  1.00  1.870          H  
ATOM   6197  HA  ASP A 424      20.254  18.282  23.919  1.00  1.920          H  
ATOM   6198 1HB  ASP A 424      22.296  20.520  23.636  1.00  2.670          H  
ATOM   6199 2HB  ASP A 424      20.882  20.616  24.672  1.00  2.670          H  
ATOM   6200  N   GLU A 425      20.452  20.074  21.188  1.00  1.620          N  
ATOM   6201  CA  GLU A 425      19.727  20.844  20.186  1.00  1.650          C  
ATOM   6202  C   GLU A 425      19.822  20.134  18.827  1.00  1.620          C  
ATOM   6203  O   GLU A 425      20.831  19.485  18.545  1.00  1.600          O  
ATOM   6204  CB  GLU A 425      20.309  22.268  20.102  1.00  2.300          C  
ATOM   6205  CG  GLU A 425      20.122  23.104  21.372  1.00  2.300          C  
ATOM   6206  CD  GLU A 425      20.623  24.525  21.233  1.00  2.300          C  
ATOM   6207  OE1 GLU A 425      21.127  24.851  20.186  1.00  2.300          O  
ATOM   6208  OE2 GLU A 425      20.498  25.278  22.171  1.00  2.300          O  
ATOM   6209  H   GLU A 425      21.409  19.814  20.982  1.00  1.940          H  
ATOM   6210  HA  GLU A 425      18.687  20.908  20.501  1.00  1.980          H  
ATOM   6211 1HB  GLU A 425      21.385  22.195  19.927  1.00  2.760          H  
ATOM   6212 2HB  GLU A 425      19.898  22.818  19.268  1.00  2.760          H  
ATOM   6213 1HG  GLU A 425      19.063  23.123  21.626  1.00  2.760          H  
ATOM   6214 2HG  GLU A 425      20.651  22.623  22.192  1.00  2.760          H  
ATOM   6215  N   PRO A 426      18.835  20.296  17.921  1.00  1.620          N  
ATOM   6216  CA  PRO A 426      18.791  19.703  16.593  1.00  1.600          C  
ATOM   6217  C   PRO A 426      19.712  20.447  15.642  1.00  1.660          C  
ATOM   6218  O   PRO A 426      19.252  21.165  14.752  1.00  1.920          O  
ATOM   6219  CB  PRO A 426      17.321  19.882  16.205  1.00  2.400          C  
ATOM   6220  CG  PRO A 426      16.913  21.168  16.885  1.00  2.400          C  
ATOM   6221  CD  PRO A 426      17.661  21.163  18.214  1.00  2.400          C  
ATOM   6222  HA  PRO A 426      19.084  18.646  16.661  1.00  1.920          H  
ATOM   6223 1HB  PRO A 426      17.219  19.922  15.113  1.00  2.880          H  
ATOM   6224 2HB  PRO A 426      16.723  19.031  16.549  1.00  2.880          H  
ATOM   6225 1HG  PRO A 426      17.185  22.028  16.245  1.00  2.880          H  
ATOM   6226 2HG  PRO A 426      15.816  21.202  17.004  1.00  2.880          H  
ATOM   6227 1HD  PRO A 426      17.950  22.187  18.456  1.00  2.880          H  
ATOM   6228 2HD  PRO A 426      17.031  20.726  18.970  1.00  2.880          H  
ATOM   6229  N   GLU A 427      21.002  20.326  15.889  1.00  1.580          N  
ATOM   6230  CA  GLU A 427      22.019  21.014  15.117  1.00  1.610          C  
ATOM   6231  C   GLU A 427      22.073  20.411  13.715  1.00  1.600          C  
ATOM   6232  O   GLU A 427      21.803  19.215  13.570  1.00  1.580          O  
ATOM   6233  CB  GLU A 427      23.384  20.865  15.802  1.00  2.240          C  
ATOM   6234  CG  GLU A 427      23.505  21.566  17.138  1.00  2.240          C  
ATOM   6235  CD  GLU A 427      24.887  21.448  17.728  1.00  2.240          C  
ATOM   6236  OE1 GLU A 427      25.811  21.910  17.110  1.00  2.240          O  
ATOM   6237  OE2 GLU A 427      25.021  20.876  18.784  1.00  2.240          O  
ATOM   6238  H   GLU A 427      21.271  19.727  16.674  1.00  1.900          H  
ATOM   6239  HA  GLU A 427      21.744  22.061  15.079  1.00  1.930          H  
ATOM   6240 1HB  GLU A 427      23.574  19.806  15.974  1.00  2.690          H  
ATOM   6241 2HB  GLU A 427      24.175  21.230  15.150  1.00  2.690          H  
ATOM   6242 1HG  GLU A 427      23.259  22.619  17.012  1.00  2.690          H  
ATOM   6243 2HG  GLU A 427      22.781  21.137  17.831  1.00  2.690          H  
ATOM   6244  N   PRO A 428      22.389  21.201  12.677  1.00  1.640          N  
ATOM   6245  CA  PRO A 428      22.555  20.754  11.308  1.00  1.670          C  
ATOM   6246  C   PRO A 428      23.800  19.896  11.171  1.00  1.620          C  
ATOM   6247  O   PRO A 428      24.771  20.106  11.906  1.00  1.640          O  
ATOM   6248  CB  PRO A 428      22.706  22.069  10.537  1.00  2.500          C  
ATOM   6249  CG  PRO A 428      23.247  23.055  11.554  1.00  2.500          C  
ATOM   6250  CD  PRO A 428      22.615  22.647  12.870  1.00  2.500          C  
ATOM   6251  HA  PRO A 428      21.666  20.225  10.975  1.00  2.000          H  
ATOM   6252 1HB  PRO A 428      23.402  21.910   9.689  1.00  3.010          H  
ATOM   6253 2HB  PRO A 428      21.739  22.361  10.103  1.00  3.010          H  
ATOM   6254 1HG  PRO A 428      24.346  22.994  11.583  1.00  3.010          H  
ATOM   6255 2HG  PRO A 428      22.991  24.085  11.258  1.00  3.010          H  
ATOM   6256 1HD  PRO A 428      23.346  22.839  13.667  1.00  3.010          H  
ATOM   6257 2HD  PRO A 428      21.661  23.175  13.031  1.00  3.010          H  
ATOM   6258  N   TRP A 429      23.798  18.970  10.219  1.00  1.600          N  
ATOM   6259  CA  TRP A 429      25.010  18.214   9.943  1.00  1.580          C  
ATOM   6260  C   TRP A 429      25.967  19.123   9.173  1.00  1.590          C  
ATOM   6261  O   TRP A 429      25.502  19.923   8.361  1.00  1.880          O  
ATOM   6262  CB  TRP A 429      24.782  16.991   9.067  1.00  2.220          C  
ATOM   6263  CG  TRP A 429      24.076  15.776   9.608  1.00  2.220          C  
ATOM   6264  CD1 TRP A 429      22.822  15.474   9.356  1.00  2.220          C  
ATOM   6265  CD2 TRP A 429      24.585  14.659  10.399  1.00  2.220          C  
ATOM   6266  NE1 TRP A 429      22.495  14.304   9.890  1.00  2.220          N  
ATOM   6267  CE2 TRP A 429      23.542  13.770  10.510  1.00  2.220          C  
ATOM   6268  CE3 TRP A 429      25.805  14.351  10.977  1.00  2.220          C  
ATOM   6269  CZ2 TRP A 429      23.666  12.558  11.158  1.00  2.220          C  
ATOM   6270  CZ3 TRP A 429      25.938  13.131  11.642  1.00  2.220          C  
ATOM   6271  CH2 TRP A 429      24.889  12.257  11.722  1.00  2.220          C  
ATOM   6272  H   TRP A 429      22.949  18.830   9.659  1.00  1.920          H  
ATOM   6273  HA  TRP A 429      25.434  17.898  10.892  1.00  1.900          H  
ATOM   6274 1HB  TRP A 429      24.213  17.316   8.194  1.00  2.660          H  
ATOM   6275 2HB  TRP A 429      25.742  16.678   8.687  1.00  2.660          H  
ATOM   6276  HD1 TRP A 429      22.164  16.065   8.780  1.00  2.660          H  
ATOM   6277  HE1 TRP A 429      21.576  13.898   9.793  1.00  2.660          H  
ATOM   6278  HE3 TRP A 429      26.624  15.042  10.919  1.00  2.660          H  
ATOM   6279  HZ2 TRP A 429      22.836  11.856  11.229  1.00  2.660          H  
ATOM   6280  HZ3 TRP A 429      26.885  12.892  12.092  1.00  2.660          H  
ATOM   6281  HH2 TRP A 429      25.017  11.315  12.241  1.00  2.660          H  
ATOM   6282  N   PRO A 430      27.282  19.034   9.366  1.00  1.750          N  
ATOM   6283  CA  PRO A 430      28.248  19.666   8.501  1.00  1.990          C  
ATOM   6284  C   PRO A 430      27.899  19.186   7.101  1.00  1.810          C  
ATOM   6285  O   PRO A 430      27.556  18.017   6.939  1.00  1.790          O  
ATOM   6286  CB  PRO A 430      29.584  19.131   9.035  1.00  2.980          C  
ATOM   6287  CG  PRO A 430      29.302  18.833  10.505  1.00  2.980          C  
ATOM   6288  CD  PRO A 430      27.849  18.358  10.552  1.00  2.980          C  
ATOM   6289  HA  PRO A 430      28.175  20.766   8.589  1.00  2.390          H  
ATOM   6290 1HB  PRO A 430      29.885  18.251   8.472  1.00  3.580          H  
ATOM   6291 2HB  PRO A 430      30.375  19.886   8.895  1.00  3.580          H  
ATOM   6292 1HG  PRO A 430      30.007  18.073  10.875  1.00  3.580          H  
ATOM   6293 2HG  PRO A 430      29.459  19.740  11.115  1.00  3.580          H  
ATOM   6294 1HD  PRO A 430      27.794  17.260  10.454  1.00  3.580          H  
ATOM   6295 2HD  PRO A 430      27.385  18.725  11.470  1.00  3.580          H  
ATOM   6296  N   ALA A 431      27.970  20.044   6.092  1.00  2.100          N  
ATOM   6297  CA  ALA A 431      27.525  19.595   4.771  1.00  2.190          C  
ATOM   6298  C   ALA A 431      28.363  20.054   3.592  1.00  1.950          C  
ATOM   6299  O   ALA A 431      27.977  20.983   2.869  1.00  2.270          O  
ATOM   6300  CB  ALA A 431      26.087  20.037   4.568  1.00  3.030          C  
ATOM   6301  H   ALA A 431      28.285  20.996   6.228  1.00  2.520          H  
ATOM   6302  HA  ALA A 431      27.555  18.506   4.773  1.00  2.630          H  
ATOM   6303 1HB  ALA A 431      25.723  19.647   3.621  1.00  3.640          H  
ATOM   6304 2HB  ALA A 431      25.471  19.644   5.388  1.00  3.640          H  
ATOM   6305 3HB  ALA A 431      26.030  21.121   4.565  1.00  3.640          H  
ATOM   6306  N   GLY A 432      29.493  19.400   3.373  1.00  2.010          N  
ATOM   6307  CA  GLY A 432      30.352  19.697   2.237  1.00  2.110          C  
ATOM   6308  C   GLY A 432      31.621  18.842   2.225  1.00  2.090          C  
ATOM   6309  O   GLY A 432      32.180  18.506   3.272  1.00  2.700          O  
ATOM   6310  H   GLY A 432      29.771  18.668   4.006  1.00  2.410          H  
ATOM   6311 1HA  GLY A 432      29.790  19.534   1.318  1.00  2.530          H  
ATOM   6312 2HA  GLY A 432      30.622  20.752   2.261  1.00  2.530          H  
ATOM   6313  N   ALA A 433      32.034  18.483   1.004  1.00  1.830          N  
ATOM   6314  CA  ALA A 433      33.217  17.694   0.597  1.00  1.970          C  
ATOM   6315  C   ALA A 433      33.254  16.222   1.051  1.00  1.830          C  
ATOM   6316  O   ALA A 433      34.025  15.437   0.489  1.00  2.070          O  
ATOM   6317  CB  ALA A 433      34.479  18.369   1.121  1.00  2.700          C  
ATOM   6318  H   ALA A 433      31.456  18.816   0.243  1.00  2.200          H  
ATOM   6319  HA  ALA A 433      33.244  17.701  -0.493  1.00  2.360          H  
ATOM   6320 1HB  ALA A 433      35.352  17.826   0.770  1.00  3.240          H  
ATOM   6321 2HB  ALA A 433      34.521  19.395   0.763  1.00  3.240          H  
ATOM   6322 3HB  ALA A 433      34.476  18.368   2.212  1.00  3.240          H  
ATOM   6323  N   ARG A 434      32.422  15.826   2.013  1.00  1.580          N  
ATOM   6324  CA  ARG A 434      32.441  14.459   2.526  1.00  1.510          C  
ATOM   6325  C   ARG A 434      31.054  13.995   3.037  1.00  1.410          C  
ATOM   6326  O   ARG A 434      30.349  14.804   3.638  1.00  1.420          O  
ATOM   6327  CB  ARG A 434      33.413  14.359   3.704  1.00  2.140          C  
ATOM   6328  CG  ARG A 434      34.919  14.634   3.434  1.00  2.140          C  
ATOM   6329  CD  ARG A 434      35.573  13.565   2.625  1.00  2.140          C  
ATOM   6330  NE  ARG A 434      37.001  13.801   2.492  1.00  2.140          N  
ATOM   6331  CZ  ARG A 434      37.590  14.602   1.566  1.00  2.140          C  
ATOM   6332  NH1 ARG A 434      36.879  15.264   0.665  1.00  2.140          N  
ATOM   6333  NH2 ARG A 434      38.911  14.720   1.570  1.00  2.140          N  
ATOM   6334  H   ARG A 434      31.816  16.520   2.438  1.00  1.900          H  
ATOM   6335  HA  ARG A 434      32.803  13.826   1.729  1.00  1.810          H  
ATOM   6336 1HB  ARG A 434      33.105  15.067   4.469  1.00  2.570          H  
ATOM   6337 2HB  ARG A 434      33.331  13.372   4.132  1.00  2.570          H  
ATOM   6338 1HG  ARG A 434      35.067  15.589   2.953  1.00  2.570          H  
ATOM   6339 2HG  ARG A 434      35.433  14.657   4.392  1.00  2.570          H  
ATOM   6340 1HD  ARG A 434      35.435  12.608   3.127  1.00  2.570          H  
ATOM   6341 2HD  ARG A 434      35.141  13.507   1.636  1.00  2.570          H  
ATOM   6342  HE  ARG A 434      37.607  13.327   3.146  1.00  2.570          H  
ATOM   6343 1HH1 ARG A 434      35.846  15.195   0.636  1.00  2.570          H  
ATOM   6344 2HH1 ARG A 434      37.343  15.850  -0.011  1.00  2.570          H  
ATOM   6345 1HH2 ARG A 434      39.461  14.218   2.255  1.00  2.570          H  
ATOM   6346 2HH2 ARG A 434      39.370  15.309   0.892  1.00  2.570          H  
ATOM   6347  N   PRO A 435      30.652  12.715   2.821  1.00  1.360          N  
ATOM   6348  CA  PRO A 435      29.473  12.061   3.402  1.00  1.300          C  
ATOM   6349  C   PRO A 435      29.608  12.036   4.930  1.00  1.280          C  
ATOM   6350  O   PRO A 435      30.727  11.931   5.433  1.00  1.290          O  
ATOM   6351  CB  PRO A 435      29.562  10.634   2.819  1.00  1.950          C  
ATOM   6352  CG  PRO A 435      30.367  10.769   1.557  1.00  1.950          C  
ATOM   6353  CD  PRO A 435      31.372  11.864   1.837  1.00  1.950          C  
ATOM   6354  HA  PRO A 435      28.553  12.574   3.089  1.00  1.560          H  
ATOM   6355 1HB  PRO A 435      30.025   9.959   3.551  1.00  2.340          H  
ATOM   6356 2HB  PRO A 435      28.558  10.235   2.613  1.00  2.340          H  
ATOM   6357 1HG  PRO A 435      30.844   9.798   1.327  1.00  2.340          H  
ATOM   6358 2HG  PRO A 435      29.701  10.999   0.710  1.00  2.340          H  
ATOM   6359 1HD  PRO A 435      32.298  11.452   2.272  1.00  2.340          H  
ATOM   6360 2HD  PRO A 435      31.537  12.383   0.880  1.00  2.340          H  
ATOM   6361  N   ARG A 436      28.486  12.109   5.662  1.00  1.280          N  
ATOM   6362  CA  ARG A 436      28.531  12.050   7.135  1.00  1.280          C  
ATOM   6363  C   ARG A 436      28.603  10.648   7.697  1.00  1.260          C  
ATOM   6364  O   ARG A 436      28.168   9.679   7.065  1.00  1.250          O  
ATOM   6365  CB  ARG A 436      27.359  12.791   7.758  1.00  1.790          C  
ATOM   6366  CG  ARG A 436      27.340  14.294   7.485  1.00  1.790          C  
ATOM   6367  CD  ARG A 436      28.259  15.084   8.427  1.00  1.790          C  
ATOM   6368  NE  ARG A 436      29.649  14.904   8.172  1.00  1.790          N  
ATOM   6369  CZ  ARG A 436      30.364  15.508   7.218  1.00  1.790          C  
ATOM   6370  NH1 ARG A 436      29.808  16.379   6.402  1.00  1.790          N  
ATOM   6371  NH2 ARG A 436      31.642  15.213   7.107  1.00  1.790          N  
ATOM   6372  H   ARG A 436      27.582  12.234   5.181  1.00  1.540          H  
ATOM   6373  HA  ARG A 436      29.446  12.530   7.453  1.00  1.540          H  
ATOM   6374 1HB  ARG A 436      26.423  12.371   7.387  1.00  2.150          H  
ATOM   6375 2HB  ARG A 436      27.376  12.646   8.839  1.00  2.150          H  
ATOM   6376 1HG  ARG A 436      27.661  14.470   6.459  1.00  2.150          H  
ATOM   6377 2HG  ARG A 436      26.322  14.656   7.603  1.00  2.150          H  
ATOM   6378 1HD  ARG A 436      28.037  16.129   8.381  1.00  2.150          H  
ATOM   6379 2HD  ARG A 436      28.104  14.735   9.424  1.00  2.150          H  
ATOM   6380  HE  ARG A 436      30.132  14.236   8.799  1.00  2.150          H  
ATOM   6381 1HH1 ARG A 436      28.817  16.639   6.512  1.00  2.150          H  
ATOM   6382 2HH1 ARG A 436      30.356  16.805   5.681  1.00  2.150          H  
ATOM   6383 1HH2 ARG A 436      32.056  14.541   7.747  1.00  2.150          H  
ATOM   6384 2HH2 ARG A 436      32.197  15.657   6.400  1.00  2.150          H  
ATOM   6385  N   ARG A 437      29.177  10.529   8.905  1.00  1.250          N  
ATOM   6386  CA  ARG A 437      29.313   9.217   9.538  1.00  1.210          C  
ATOM   6387  C   ARG A 437      28.864   9.163  11.000  1.00  1.190          C  
ATOM   6388  O   ARG A 437      29.191  10.043  11.809  1.00  1.220          O  
ATOM   6389  CB  ARG A 437      30.764   8.787   9.487  1.00  1.710          C  
ATOM   6390  CG  ARG A 437      31.292   8.306   8.137  1.00  1.710          C  
ATOM   6391  CD  ARG A 437      31.926   9.407   7.282  1.00  1.710          C  
ATOM   6392  NE  ARG A 437      33.288   9.817   7.705  1.00  1.710          N  
ATOM   6393  CZ  ARG A 437      33.986  10.838   7.118  1.00  1.710          C  
ATOM   6394  NH1 ARG A 437      33.433  11.552   6.156  1.00  1.710          N  
ATOM   6395  NH2 ARG A 437      35.236  11.155   7.475  1.00  1.710          N  
ATOM   6396  H   ARG A 437      29.536  11.370   9.399  1.00  1.500          H  
ATOM   6397  HA  ARG A 437      28.712   8.504   8.977  1.00  1.450          H  
ATOM   6398 1HB  ARG A 437      31.357   9.639   9.774  1.00  2.050          H  
ATOM   6399 2HB  ARG A 437      30.926   8.006  10.207  1.00  2.050          H  
ATOM   6400 1HG  ARG A 437      32.042   7.538   8.303  1.00  2.050          H  
ATOM   6401 2HG  ARG A 437      30.467   7.884   7.573  1.00  2.050          H  
ATOM   6402 1HD  ARG A 437      31.985   9.051   6.252  1.00  2.050          H  
ATOM   6403 2HD  ARG A 437      31.311  10.282   7.303  1.00  2.050          H  
ATOM   6404  HE  ARG A 437      33.713   9.332   8.502  1.00  2.050          H  
ATOM   6405 1HH1 ARG A 437      32.458  11.392   5.844  1.00  2.050          H  
ATOM   6406 2HH1 ARG A 437      33.956  12.296   5.733  1.00  2.050          H  
ATOM   6407 1HH2 ARG A 437      35.772  10.626   8.180  1.00  2.050          H  
ATOM   6408 2HH2 ARG A 437      35.707  11.911   7.011  1.00  2.050          H  
ATOM   6409  N   ALA A 438      28.184   8.088  11.366  1.00  1.150          N  
ATOM   6410  CA  ALA A 438      27.763   7.966  12.750  1.00  1.140          C  
ATOM   6411  C   ALA A 438      27.581   6.494  13.165  1.00  1.120          C  
ATOM   6412  O   ALA A 438      27.362   5.606  12.331  1.00  1.110          O  
ATOM   6413  CB  ALA A 438      26.519   8.816  12.945  1.00  1.600          C  
ATOM   6414  H   ALA A 438      27.940   7.377  10.664  1.00  1.380          H  
ATOM   6415  HA  ALA A 438      28.531   8.381  13.377  1.00  1.370          H  
ATOM   6416 1HB  ALA A 438      26.202   8.774  13.977  1.00  1.920          H  
ATOM   6417 2HB  ALA A 438      26.755   9.839  12.679  1.00  1.920          H  
ATOM   6418 3HB  ALA A 438      25.757   8.480  12.328  1.00  1.920          H  
ATOM   6419  N   GLY A 439      27.742   6.238  14.467  1.00  1.120          N  
ATOM   6420  CA  GLY A 439      27.604   4.892  15.040  1.00  1.110          C  
ATOM   6421  C   GLY A 439      26.260   4.623  15.717  1.00  1.070          C  
ATOM   6422  O   GLY A 439      25.571   5.554  16.121  1.00  1.060          O  
ATOM   6423  H   GLY A 439      27.920   7.038  15.078  1.00  1.340          H  
ATOM   6424 1HA  GLY A 439      27.763   4.163  14.258  1.00  1.330          H  
ATOM   6425 2HA  GLY A 439      28.404   4.738  15.766  1.00  1.330          H  
ATOM   6426  N   VAL A 440      25.912   3.351  15.881  1.00  1.060          N  
ATOM   6427  CA  VAL A 440      24.709   2.928  16.596  1.00  1.050          C  
ATOM   6428  C   VAL A 440      25.113   1.867  17.623  1.00  1.020          C  
ATOM   6429  O   VAL A 440      25.819   0.926  17.264  1.00  1.010          O  
ATOM   6430  CB  VAL A 440      23.655   2.311  15.641  1.00  1.470          C  
ATOM   6431  CG1 VAL A 440      22.398   1.953  16.428  1.00  1.470          C  
ATOM   6432  CG2 VAL A 440      23.325   3.247  14.529  1.00  1.470          C  
ATOM   6433  H   VAL A 440      26.505   2.648  15.451  1.00  1.270          H  
ATOM   6434  HA  VAL A 440      24.278   3.784  17.108  1.00  1.260          H  
ATOM   6435  HB  VAL A 440      24.052   1.391  15.225  1.00  1.770          H  
ATOM   6436 1HG1 VAL A 440      21.670   1.511  15.758  1.00  1.770          H  
ATOM   6437 2HG1 VAL A 440      22.619   1.251  17.221  1.00  1.770          H  
ATOM   6438 3HG1 VAL A 440      21.976   2.860  16.865  1.00  1.770          H  
ATOM   6439 1HG2 VAL A 440      22.600   2.797  13.881  1.00  1.770          H  
ATOM   6440 2HG2 VAL A 440      22.920   4.144  14.953  1.00  1.770          H  
ATOM   6441 3HG2 VAL A 440      24.225   3.471  13.959  1.00  1.770          H  
ATOM   6442  N   SER A 441      24.649   1.966  18.878  1.00  1.030          N  
ATOM   6443  CA  SER A 441      25.032   0.949  19.876  1.00  1.010          C  
ATOM   6444  C   SER A 441      23.877   0.397  20.719  1.00  1.000          C  
ATOM   6445  O   SER A 441      22.794   0.986  20.807  1.00  1.010          O  
ATOM   6446  CB  SER A 441      26.028   1.525  20.861  1.00  1.420          C  
ATOM   6447  OG  SER A 441      25.412   2.522  21.634  1.00  1.420          O  
ATOM   6448  H   SER A 441      24.074   2.778  19.139  1.00  1.240          H  
ATOM   6449  HA  SER A 441      25.492   0.111  19.356  1.00  1.210          H  
ATOM   6450 1HB  SER A 441      26.410   0.733  21.504  1.00  1.710          H  
ATOM   6451 2HB  SER A 441      26.861   1.950  20.322  1.00  1.710          H  
ATOM   6452  HG  SER A 441      26.003   2.742  22.388  1.00  1.710          H  
ATOM   6453  N   SER A 442      24.111  -0.794  21.303  1.00  0.980          N  
ATOM   6454  CA  SER A 442      23.183  -1.415  22.260  1.00  0.960          C  
ATOM   6455  C   SER A 442      23.817  -2.542  23.108  1.00  0.960          C  
ATOM   6456  O   SER A 442      24.462  -3.449  22.566  1.00  0.980          O  
ATOM   6457  CB  SER A 442      21.969  -1.945  21.543  1.00  1.350          C  
ATOM   6458  OG  SER A 442      21.120  -2.566  22.450  1.00  1.350          O  
ATOM   6459  H   SER A 442      24.993  -1.267  21.080  1.00  1.180          H  
ATOM   6460  HA  SER A 442      22.844  -0.649  22.940  1.00  1.150          H  
ATOM   6461 1HB  SER A 442      21.441  -1.133  21.052  1.00  1.620          H  
ATOM   6462 2HB  SER A 442      22.276  -2.643  20.777  1.00  1.620          H  
ATOM   6463  HG  SER A 442      20.377  -2.931  21.923  1.00  1.620          H  
ATOM   6464  N   PHE A 443      23.643  -2.491  24.448  1.00  0.960          N  
ATOM   6465  CA  PHE A 443      24.166  -3.525  25.361  1.00  0.960          C  
ATOM   6466  C   PHE A 443      23.069  -4.413  25.948  1.00  0.930          C  
ATOM   6467  O   PHE A 443      22.233  -3.945  26.720  1.00  0.950          O  
ATOM   6468  CB  PHE A 443      24.927  -2.865  26.510  1.00  1.340          C  
ATOM   6469  CG  PHE A 443      25.434  -3.828  27.519  1.00  1.340          C  
ATOM   6470  CD1 PHE A 443      26.524  -4.622  27.265  1.00  1.340          C  
ATOM   6471  CD2 PHE A 443      24.787  -3.944  28.743  1.00  1.340          C  
ATOM   6472  CE1 PHE A 443      26.957  -5.510  28.209  1.00  1.340          C  
ATOM   6473  CE2 PHE A 443      25.213  -4.827  29.681  1.00  1.340          C  
ATOM   6474  CZ  PHE A 443      26.295  -5.610  29.423  1.00  1.340          C  
ATOM   6475  H   PHE A 443      23.122  -1.717  24.872  1.00  1.150          H  
ATOM   6476  HA  PHE A 443      24.849  -4.163  24.806  1.00  1.150          H  
ATOM   6477 1HB  PHE A 443      25.775  -2.309  26.114  1.00  1.610          H  
ATOM   6478 2HB  PHE A 443      24.273  -2.157  27.015  1.00  1.610          H  
ATOM   6479  HD1 PHE A 443      27.027  -4.543  26.316  1.00  1.610          H  
ATOM   6480  HD2 PHE A 443      23.912  -3.321  28.943  1.00  1.610          H  
ATOM   6481  HE1 PHE A 443      27.814  -6.147  28.008  1.00  1.610          H  
ATOM   6482  HE2 PHE A 443      24.693  -4.913  30.630  1.00  1.610          H  
ATOM   6483  HZ  PHE A 443      26.643  -6.327  30.192  1.00  1.610          H  
ATOM   6484  N   GLY A 444      23.084  -5.705  25.632  1.00  0.960          N  
ATOM   6485  CA  GLY A 444      22.019  -6.583  26.098  1.00  1.000          C  
ATOM   6486  C   GLY A 444      22.163  -7.009  27.557  1.00  0.940          C  
ATOM   6487  O   GLY A 444      23.238  -6.921  28.142  1.00  0.980          O  
ATOM   6488  H   GLY A 444      23.809  -6.097  25.024  1.00  1.150          H  
ATOM   6489 1HA  GLY A 444      21.059  -6.100  25.955  1.00  1.200          H  
ATOM   6490 2HA  GLY A 444      22.011  -7.471  25.465  1.00  1.200          H  
ATOM   6491  N   ILE A 445      21.088  -7.610  28.091  1.00  0.930          N  
ATOM   6492  CA  ILE A 445      20.993  -8.120  29.465  1.00  0.920          C  
ATOM   6493  C   ILE A 445      22.056  -9.168  29.649  1.00  0.940          C  
ATOM   6494  O   ILE A 445      22.693  -9.268  30.683  1.00  1.350          O  
ATOM   6495  CB  ILE A 445      19.628  -8.807  29.722  1.00  1.290          C  
ATOM   6496  CG1 ILE A 445      18.477  -7.776  29.688  1.00  1.290          C  
ATOM   6497  CG2 ILE A 445      19.663  -9.507  31.105  1.00  1.290          C  
ATOM   6498  CD1 ILE A 445      17.074  -8.402  29.631  1.00  1.290          C  
ATOM   6499  H   ILE A 445      20.263  -7.646  27.518  1.00  1.120          H  
ATOM   6500  HA  ILE A 445      21.159  -7.312  30.172  1.00  1.100          H  
ATOM   6501  HB  ILE A 445      19.441  -9.554  28.950  1.00  1.550          H  
ATOM   6502 1HG1 ILE A 445      18.538  -7.150  30.578  1.00  1.550          H  
ATOM   6503 2HG1 ILE A 445      18.601  -7.140  28.814  1.00  1.550          H  
ATOM   6504 1HG2 ILE A 445      18.723 -10.003  31.284  1.00  1.550          H  
ATOM   6505 2HG2 ILE A 445      20.449 -10.244  31.157  1.00  1.550          H  
ATOM   6506 3HG2 ILE A 445      19.834  -8.763  31.879  1.00  1.550          H  
ATOM   6507 1HD1 ILE A 445      16.333  -7.609  29.601  1.00  1.550          H  
ATOM   6508 2HD1 ILE A 445      16.979  -9.014  28.733  1.00  1.550          H  
ATOM   6509 3HD1 ILE A 445      16.884  -9.021  30.501  1.00  1.550          H  
ATOM   6510  N   SER A 446      22.194  -9.962  28.618  1.00  1.020          N  
ATOM   6511  CA  SER A 446      23.101 -11.068  28.474  1.00  1.030          C  
ATOM   6512  C   SER A 446      24.569 -10.730  28.545  1.00  1.050          C  
ATOM   6513  O   SER A 446      25.391 -11.631  28.657  1.00  1.110          O  
ATOM   6514  CB  SER A 446      22.850 -11.646  27.118  1.00  1.440          C  
ATOM   6515  OG  SER A 446      23.215 -10.742  26.112  1.00  1.440          O  
ATOM   6516  H   SER A 446      21.585  -9.795  27.831  1.00  1.220          H  
ATOM   6517  HA  SER A 446      22.894 -11.793  29.256  1.00  1.240          H  
ATOM   6518 1HB  SER A 446      23.398 -12.559  26.985  1.00  1.730          H  
ATOM   6519 2HB  SER A 446      21.811 -11.868  27.037  1.00  1.730          H  
ATOM   6520  HG  SER A 446      23.063 -11.226  25.281  1.00  1.730          H  
ATOM   6521  N   GLY A 447      24.931  -9.468  28.399  1.00  1.020          N  
ATOM   6522  CA  GLY A 447      26.336  -9.141  28.381  1.00  1.050          C  
ATOM   6523  C   GLY A 447      26.828  -9.056  26.944  1.00  1.060          C  
ATOM   6524  O   GLY A 447      27.985  -8.711  26.682  1.00  1.250          O  
ATOM   6525  H   GLY A 447      24.243  -8.711  28.338  1.00  1.220          H  
ATOM   6526 1HA  GLY A 447      26.501  -8.212  28.902  1.00  1.260          H  
ATOM   6527 2HA  GLY A 447      26.900  -9.903  28.920  1.00  1.260          H  
ATOM   6528  N   THR A 448      25.954  -9.389  25.983  1.00  0.940          N  
ATOM   6529  CA  THR A 448      26.369  -9.334  24.591  1.00  0.960          C  
ATOM   6530  C   THR A 448      26.107  -7.943  24.043  1.00  0.930          C  
ATOM   6531  O   THR A 448      24.970  -7.447  23.972  1.00  0.920          O  
ATOM   6532  CB  THR A 448      25.672 -10.430  23.762  1.00  1.340          C  
ATOM   6533  OG1 THR A 448      26.036 -11.683  24.315  1.00  1.340          O  
ATOM   6534  CG2 THR A 448      26.132 -10.386  22.289  1.00  1.340          C  
ATOM   6535  H   THR A 448      25.012  -9.695  26.222  1.00  1.130          H  
ATOM   6536  HA  THR A 448      27.443  -9.523  24.533  1.00  1.150          H  
ATOM   6537  HB  THR A 448      24.599 -10.307  23.820  1.00  1.600          H  
ATOM   6538  HG1 THR A 448      25.513 -12.405  23.926  1.00  1.600          H  
ATOM   6539 1HG2 THR A 448      25.643 -11.187  21.733  1.00  1.600          H  
ATOM   6540 2HG2 THR A 448      25.861  -9.426  21.850  1.00  1.600          H  
ATOM   6541 3HG2 THR A 448      27.215 -10.512  22.237  1.00  1.600          H  
ATOM   6542  N   ASN A 449      27.196  -7.300  23.684  1.00  0.950          N  
ATOM   6543  CA  ASN A 449      27.192  -5.946  23.208  1.00  0.950          C  
ATOM   6544  C   ASN A 449      27.212  -5.917  21.687  1.00  0.940          C  
ATOM   6545  O   ASN A 449      27.784  -6.808  21.047  1.00  0.980          O  
ATOM   6546  CB  ASN A 449      28.399  -5.271  23.818  1.00  1.330          C  
ATOM   6547  CG  ASN A 449      28.359  -3.852  23.821  1.00  1.330          C  
ATOM   6548  OD1 ASN A 449      27.302  -3.237  23.684  1.00  1.330          O  
ATOM   6549  ND2 ASN A 449      29.483  -3.283  24.005  1.00  1.330          N  
ATOM   6550  H   ASN A 449      28.085  -7.793  23.742  1.00  1.140          H  
ATOM   6551  HA  ASN A 449      26.278  -5.454  23.534  1.00  1.140          H  
ATOM   6552 1HB  ASN A 449      28.545  -5.630  24.837  1.00  1.600          H  
ATOM   6553 2HB  ASN A 449      29.274  -5.575  23.251  1.00  1.600          H  
ATOM   6554 1HD2 ASN A 449      29.532  -2.294  24.020  1.00  1.600          H  
ATOM   6555 2HD2 ASN A 449      30.324  -3.831  24.123  1.00  1.600          H  
ATOM   6556  N   ALA A 450      26.736  -4.820  21.107  1.00  0.940          N  
ATOM   6557  CA  ALA A 450      26.817  -4.666  19.664  1.00  0.940          C  
ATOM   6558  C   ALA A 450      26.929  -3.201  19.241  1.00  0.950          C  
ATOM   6559  O   ALA A 450      26.478  -2.280  19.943  1.00  0.970          O  
ATOM   6560  CB  ALA A 450      25.615  -5.310  19.019  1.00  1.320          C  
ATOM   6561  H   ALA A 450      26.231  -4.132  21.680  1.00  1.130          H  
ATOM   6562  HA  ALA A 450      27.708  -5.180  19.320  1.00  1.130          H  
ATOM   6563 1HB  ALA A 450      25.700  -5.230  17.937  1.00  1.580          H  
ATOM   6564 2HB  ALA A 450      25.576  -6.358  19.305  1.00  1.580          H  
ATOM   6565 3HB  ALA A 450      24.724  -4.803  19.359  1.00  1.580          H  
ATOM   6566  N   HIS A 451      27.484  -3.006  18.041  1.00  0.940          N  
ATOM   6567  CA  HIS A 451      27.656  -1.679  17.455  1.00  0.960          C  
ATOM   6568  C   HIS A 451      27.677  -1.719  15.920  1.00  0.960          C  
ATOM   6569  O   HIS A 451      28.177  -2.672  15.307  1.00  0.950          O  
ATOM   6570  CB  HIS A 451      28.966  -1.077  17.979  1.00  1.340          C  
ATOM   6571  CG  HIS A 451      29.241   0.395  17.734  1.00  1.340          C  
ATOM   6572  ND1 HIS A 451      29.621   0.890  16.520  1.00  1.340          N  
ATOM   6573  CD2 HIS A 451      29.252   1.444  18.585  1.00  1.340          C  
ATOM   6574  CE1 HIS A 451      29.846   2.182  16.624  1.00  1.340          C  
ATOM   6575  NE2 HIS A 451      29.653   2.552  17.867  1.00  1.340          N  
ATOM   6576  H   HIS A 451      27.867  -3.823  17.556  1.00  1.130          H  
ATOM   6577  HA  HIS A 451      26.841  -1.049  17.769  1.00  1.150          H  
ATOM   6578 1HB  HIS A 451      28.962  -1.215  19.037  1.00  1.600          H  
ATOM   6579 2HB  HIS A 451      29.808  -1.633  17.574  1.00  1.600          H  
ATOM   6580  HD1 HIS A 451      29.925   0.343  15.738  1.00  1.600          H  
ATOM   6581  HD2 HIS A 451      29.048   1.531  19.647  1.00  1.600          H  
ATOM   6582  HE1 HIS A 451      30.159   2.754  15.773  1.00  1.600          H  
ATOM   6583  N   ALA A 452      27.156  -0.659  15.291  1.00  0.980          N  
ATOM   6584  CA  ALA A 452      27.190  -0.530  13.829  1.00  0.990          C  
ATOM   6585  C   ALA A 452      27.597   0.874  13.381  1.00  1.020          C  
ATOM   6586  O   ALA A 452      27.277   1.863  14.034  1.00  1.040          O  
ATOM   6587  CB  ALA A 452      25.810  -0.849  13.252  1.00  1.380          C  
ATOM   6588  H   ALA A 452      26.720   0.064  15.872  1.00  1.180          H  
ATOM   6589  HA  ALA A 452      27.919  -1.230  13.438  1.00  1.190          H  
ATOM   6590 1HB  ALA A 452      25.848  -0.772  12.165  1.00  1.660          H  
ATOM   6591 2HB  ALA A 452      25.517  -1.861  13.537  1.00  1.660          H  
ATOM   6592 3HB  ALA A 452      25.083  -0.141  13.636  1.00  1.660          H  
ATOM   6593  N   ILE A 453      28.309   0.970  12.250  1.00  1.040          N  
ATOM   6594  CA  ILE A 453      28.666   2.264  11.658  1.00  1.070          C  
ATOM   6595  C   ILE A 453      28.099   2.450  10.269  1.00  1.060          C  
ATOM   6596  O   ILE A 453      28.318   1.635   9.355  1.00  1.040          O  
ATOM   6597  CB  ILE A 453      30.178   2.516  11.618  1.00  1.490          C  
ATOM   6598  CG1 ILE A 453      30.715   2.523  13.039  1.00  1.490          C  
ATOM   6599  CG2 ILE A 453      30.454   3.863  10.893  1.00  1.490          C  
ATOM   6600  CD1 ILE A 453      32.198   2.522  13.148  1.00  1.490          C  
ATOM   6601  H   ILE A 453      28.623   0.117  11.778  1.00  1.250          H  
ATOM   6602  HA  ILE A 453      28.232   3.047  12.273  1.00  1.280          H  
ATOM   6603  HB  ILE A 453      30.672   1.708  11.090  1.00  1.780          H  
ATOM   6604 1HG1 ILE A 453      30.331   3.402  13.548  1.00  1.780          H  
ATOM   6605 2HG1 ILE A 453      30.351   1.642  13.544  1.00  1.780          H  
ATOM   6606 1HG2 ILE A 453      31.492   4.049  10.870  1.00  1.780          H  
ATOM   6607 2HG2 ILE A 453      30.094   3.838   9.866  1.00  1.780          H  
ATOM   6608 3HG2 ILE A 453      29.952   4.671  11.429  1.00  1.780          H  
ATOM   6609 1HD1 ILE A 453      32.481   2.512  14.201  1.00  1.780          H  
ATOM   6610 2HD1 ILE A 453      32.586   1.640  12.657  1.00  1.780          H  
ATOM   6611 3HD1 ILE A 453      32.600   3.397  12.683  1.00  1.780          H  
ATOM   6612  N   ILE A 454      27.415   3.586  10.134  1.00  1.090          N  
ATOM   6613  CA  ILE A 454      26.706   4.044   8.951  1.00  1.100          C  
ATOM   6614  C   ILE A 454      27.291   5.311   8.322  1.00  1.120          C  
ATOM   6615  O   ILE A 454      27.626   6.282   9.009  1.00  1.150          O  
ATOM   6616  CB  ILE A 454      25.253   4.314   9.338  1.00  1.540          C  
ATOM   6617  CG1 ILE A 454      24.626   3.025   9.819  1.00  1.540          C  
ATOM   6618  CG2 ILE A 454      24.459   4.887   8.155  1.00  1.540          C  
ATOM   6619  CD1 ILE A 454      23.375   3.167  10.545  1.00  1.540          C  
ATOM   6620  H   ILE A 454      27.367   4.187  10.968  1.00  1.310          H  
ATOM   6621  HA  ILE A 454      26.735   3.251   8.209  1.00  1.320          H  
ATOM   6622  HB  ILE A 454      25.257   4.999  10.142  1.00  1.840          H  
ATOM   6623 1HG1 ILE A 454      24.427   2.423   8.945  1.00  1.840          H  
ATOM   6624 2HG1 ILE A 454      25.309   2.500  10.468  1.00  1.840          H  
ATOM   6625 1HG2 ILE A 454      23.437   5.086   8.446  1.00  1.840          H  
ATOM   6626 2HG2 ILE A 454      24.897   5.818   7.815  1.00  1.840          H  
ATOM   6627 3HG2 ILE A 454      24.478   4.156   7.348  1.00  1.840          H  
ATOM   6628 1HD1 ILE A 454      23.038   2.177  10.804  1.00  1.840          H  
ATOM   6629 2HD1 ILE A 454      23.529   3.737  11.447  1.00  1.840          H  
ATOM   6630 3HD1 ILE A 454      22.640   3.659   9.933  1.00  1.840          H  
ATOM   6631  N   GLU A 455      27.424   5.281   7.002  1.00  1.200          N  
ATOM   6632  CA  GLU A 455      27.871   6.415   6.211  1.00  1.130          C  
ATOM   6633  C   GLU A 455      26.737   6.890   5.291  1.00  1.160          C  
ATOM   6634  O   GLU A 455      25.991   6.084   4.731  1.00  1.200          O  
ATOM   6635  CB  GLU A 455      29.120   6.044   5.404  1.00  1.610          C  
ATOM   6636  CG  GLU A 455      29.719   7.176   4.564  1.00  1.610          C  
ATOM   6637  CD  GLU A 455      31.005   6.783   3.891  1.00  1.610          C  
ATOM   6638  OE1 GLU A 455      31.034   5.762   3.247  1.00  1.610          O  
ATOM   6639  OE2 GLU A 455      31.968   7.495   4.028  1.00  1.610          O  
ATOM   6640  H   GLU A 455      27.175   4.415   6.522  1.00  1.440          H  
ATOM   6641  HA  GLU A 455      28.122   7.232   6.880  1.00  1.360          H  
ATOM   6642 1HB  GLU A 455      29.891   5.705   6.086  1.00  1.930          H  
ATOM   6643 2HB  GLU A 455      28.882   5.215   4.734  1.00  1.930          H  
ATOM   6644 1HG  GLU A 455      29.008   7.453   3.788  1.00  1.930          H  
ATOM   6645 2HG  GLU A 455      29.880   8.047   5.194  1.00  1.930          H  
ATOM   6646  N   GLU A 456      26.592   8.200   5.145  1.00  1.200          N  
ATOM   6647  CA  GLU A 456      25.598   8.793   4.244  1.00  1.250          C  
ATOM   6648  C   GLU A 456      25.779   8.205   2.846  1.00  1.220          C  
ATOM   6649  O   GLU A 456      26.906   8.113   2.369  1.00  1.310          O  
ATOM   6650  CB  GLU A 456      25.790  10.303   4.238  1.00  1.730          C  
ATOM   6651  CG  GLU A 456      24.878  11.105   3.356  1.00  1.730          C  
ATOM   6652  CD  GLU A 456      25.203  12.563   3.454  1.00  1.730          C  
ATOM   6653  OE1 GLU A 456      26.067  12.905   4.250  1.00  1.730          O  
ATOM   6654  OE2 GLU A 456      24.629  13.341   2.733  1.00  1.730          O  
ATOM   6655  H   GLU A 456      27.208   8.809   5.693  1.00  1.440          H  
ATOM   6656  HA  GLU A 456      24.600   8.547   4.605  1.00  1.500          H  
ATOM   6657 1HB  GLU A 456      25.661  10.670   5.259  1.00  2.080          H  
ATOM   6658 2HB  GLU A 456      26.795  10.523   3.959  1.00  2.080          H  
ATOM   6659 1HG  GLU A 456      25.004  10.782   2.318  1.00  2.080          H  
ATOM   6660 2HG  GLU A 456      23.840  10.934   3.642  1.00  2.080          H  
ATOM   6661  N   ALA A 457      24.699   7.793   2.165  1.00  1.390          N  
ATOM   6662  CA  ALA A 457      24.907   7.159   0.866  1.00  1.580          C  
ATOM   6663  C   ALA A 457      25.761   7.995  -0.090  1.00  1.500          C  
ATOM   6664  O   ALA A 457      25.459   9.167  -0.318  1.00  1.710          O  
ATOM   6665  CB  ALA A 457      23.600   6.926   0.159  1.00  2.140          C  
ATOM   6666  H   ALA A 457      23.747   7.869   2.540  1.00  1.670          H  
ATOM   6667  HA  ALA A 457      25.353   6.199   1.063  1.00  1.900          H  
ATOM   6668 1HB  ALA A 457      23.773   6.416  -0.784  1.00  2.560          H  
ATOM   6669 2HB  ALA A 457      22.987   6.336   0.758  1.00  2.560          H  
ATOM   6670 3HB  ALA A 457      23.116   7.873  -0.036  1.00  2.560          H  
ATOM   6671  N   PRO A 458      26.780   7.388  -0.737  1.00  1.330          N  
ATOM   6672  CA  PRO A 458      27.655   7.968  -1.736  1.00  1.360          C  
ATOM   6673  C   PRO A 458      27.164   7.781  -3.184  1.00  1.460          C  
ATOM   6674  O   PRO A 458      27.945   7.968  -4.116  1.00  1.950          O  
ATOM   6675  CB  PRO A 458      28.955   7.194  -1.494  1.00  2.040          C  
ATOM   6676  CG  PRO A 458      28.493   5.801  -1.125  1.00  2.040          C  
ATOM   6677  CD  PRO A 458      27.200   6.007  -0.345  1.00  2.040          C  
ATOM   6678  HA  PRO A 458      27.789   9.035  -1.509  1.00  1.630          H  
ATOM   6679 1HB  PRO A 458      29.576   7.210  -2.402  1.00  2.450          H  
ATOM   6680 2HB  PRO A 458      29.538   7.678  -0.693  1.00  2.450          H  
ATOM   6681 1HG  PRO A 458      28.382   5.183  -2.016  1.00  2.450          H  
ATOM   6682 2HG  PRO A 458      29.265   5.313  -0.507  1.00  2.450          H  
ATOM   6683 1HD  PRO A 458      26.456   5.258  -0.664  1.00  2.450          H  
ATOM   6684 2HD  PRO A 458      27.449   5.954   0.739  1.00  2.450          H  
ATOM   6685  N   GLN A 459      25.926   7.306  -3.401  1.00  1.560          N  
ATOM   6686  CA  GLN A 459      25.555   6.959  -4.777  1.00  2.070          C  
ATOM   6687  C   GLN A 459      24.285   7.532  -5.378  1.00  2.390          C  
ATOM   6688  O   GLN A 459      23.246   7.701  -4.739  1.00  3.080          O  
ATOM   6689  CB  GLN A 459      25.418   5.439  -4.928  1.00  2.690          C  
ATOM   6690  CG  GLN A 459      26.680   4.657  -4.738  1.00  2.690          C  
ATOM   6691  CD  GLN A 459      26.460   3.183  -4.926  1.00  2.690          C  
ATOM   6692  OE1 GLN A 459      25.314   2.733  -4.968  1.00  2.690          O  
ATOM   6693  NE2 GLN A 459      27.540   2.428  -5.031  1.00  2.690          N  
ATOM   6694  H   GLN A 459      25.258   7.177  -2.652  1.00  1.870          H  
ATOM   6695  HA  GLN A 459      26.365   7.283  -5.426  1.00  2.480          H  
ATOM   6696 1HB  GLN A 459      24.682   5.071  -4.208  1.00  3.230          H  
ATOM   6697 2HB  GLN A 459      25.034   5.213  -5.924  1.00  3.230          H  
ATOM   6698 1HG  GLN A 459      27.428   4.999  -5.453  1.00  3.230          H  
ATOM   6699 2HG  GLN A 459      27.026   4.814  -3.737  1.00  3.230          H  
ATOM   6700 1HE2 GLN A 459      27.444   1.427  -5.132  1.00  3.230          H  
ATOM   6701 2HE2 GLN A 459      28.450   2.843  -4.986  1.00  3.230          H  
ATOM   6702  N   VAL A 460      24.377   7.684  -6.685  1.00  2.400          N  
ATOM   6703  CA  VAL A 460      23.277   7.985  -7.573  1.00  2.700          C  
ATOM   6704  C   VAL A 460      23.241   6.751  -8.444  1.00  2.610          C  
ATOM   6705  O   VAL A 460      24.272   6.369  -8.993  1.00  2.910          O  
ATOM   6706  CB  VAL A 460      23.521   9.263  -8.388  1.00  3.660          C  
ATOM   6707  CG1 VAL A 460      22.336   9.520  -9.342  1.00  3.660          C  
ATOM   6708  CG2 VAL A 460      23.711  10.428  -7.428  1.00  3.660          C  
ATOM   6709  H   VAL A 460      25.296   7.558  -7.090  1.00  2.880          H  
ATOM   6710  HA  VAL A 460      22.348   8.069  -7.011  1.00  3.240          H  
ATOM   6711  HB  VAL A 460      24.413   9.138  -8.998  1.00  4.390          H  
ATOM   6712 1HG1 VAL A 460      22.527  10.425  -9.917  1.00  4.390          H  
ATOM   6713 2HG1 VAL A 460      22.217   8.686 -10.032  1.00  4.390          H  
ATOM   6714 3HG1 VAL A 460      21.421   9.649  -8.763  1.00  4.390          H  
ATOM   6715 1HG2 VAL A 460      23.895  11.339  -7.993  1.00  4.390          H  
ATOM   6716 2HG2 VAL A 460      22.813  10.548  -6.823  1.00  4.390          H  
ATOM   6717 3HG2 VAL A 460      24.561  10.232  -6.774  1.00  4.390          H  
ATOM   6718  N   VAL A 461      22.093   6.094  -8.531  1.00  2.860          N  
ATOM   6719  CA  VAL A 461      22.060   4.818  -9.233  1.00  3.060          C  
ATOM   6720  C   VAL A 461      21.281   4.808 -10.544  1.00  3.150          C  
ATOM   6721  O   VAL A 461      21.046   3.734 -11.095  1.00  3.750          O  
ATOM   6722  CB  VAL A 461      21.479   3.752  -8.289  1.00  4.200          C  
ATOM   6723  CG1 VAL A 461      22.382   3.644  -7.021  1.00  4.200          C  
ATOM   6724  CG2 VAL A 461      20.017   4.085  -7.943  1.00  4.200          C  
ATOM   6725  H   VAL A 461      21.272   6.470  -8.081  1.00  3.430          H  
ATOM   6726  HA  VAL A 461      23.084   4.542  -9.460  1.00  3.670          H  
ATOM   6727  HB  VAL A 461      21.520   2.786  -8.783  1.00  5.040          H  
ATOM   6728 1HG1 VAL A 461      22.012   2.876  -6.364  1.00  5.040          H  
ATOM   6729 2HG1 VAL A 461      23.389   3.403  -7.295  1.00  5.040          H  
ATOM   6730 3HG1 VAL A 461      22.385   4.591  -6.487  1.00  5.040          H  
ATOM   6731 1HG2 VAL A 461      19.622   3.324  -7.308  1.00  5.040          H  
ATOM   6732 2HG2 VAL A 461      19.957   5.038  -7.437  1.00  5.040          H  
ATOM   6733 3HG2 VAL A 461      19.419   4.120  -8.855  1.00  5.040          H  
ATOM   6734  N   GLU A 462      20.885   5.988 -11.004  1.00  2.990          N  
ATOM   6735  CA  GLU A 462      20.101   6.184 -12.225  1.00  3.270          C  
ATOM   6736  C   GLU A 462      20.516   7.367 -13.061  1.00  3.190          C  
ATOM   6737  O   GLU A 462      21.197   8.283 -12.599  1.00  3.520          O  
ATOM   6738  CB  GLU A 462      18.615   6.324 -11.950  1.00  4.470          C  
ATOM   6739  CG  GLU A 462      17.849   5.048 -11.910  1.00  4.470          C  
ATOM   6740  CD  GLU A 462      17.722   4.443 -13.300  1.00  4.470          C  
ATOM   6741  OE1 GLU A 462      18.213   5.040 -14.274  1.00  4.470          O  
ATOM   6742  OE2 GLU A 462      17.054   3.436 -13.406  1.00  4.470          O  
ATOM   6743  H   GLU A 462      21.167   6.798 -10.474  1.00  3.590          H  
ATOM   6744  HA  GLU A 462      20.241   5.295 -12.843  1.00  3.920          H  
ATOM   6745 1HB  GLU A 462      18.489   6.814 -10.988  1.00  5.360          H  
ATOM   6746 2HB  GLU A 462      18.165   6.966 -12.704  1.00  5.360          H  
ATOM   6747 1HG  GLU A 462      18.355   4.340 -11.256  1.00  5.360          H  
ATOM   6748 2HG  GLU A 462      16.858   5.213 -11.525  1.00  5.360          H  
ATOM   6749  N   GLY A 463      20.087   7.324 -14.317  1.00  3.290          N  
ATOM   6750  CA  GLY A 463      20.394   8.389 -15.269  1.00  3.600          C  
ATOM   6751  C   GLY A 463      19.488   9.601 -15.109  1.00  3.320          C  
ATOM   6752  O   GLY A 463      18.570   9.603 -14.282  1.00  3.220          O  
ATOM   6753  H   GLY A 463      19.514   6.511 -14.578  1.00  3.950          H  
ATOM   6754 1HA  GLY A 463      21.434   8.698 -15.151  1.00  4.320          H  
ATOM   6755 2HA  GLY A 463      20.295   8.002 -16.282  1.00  4.320          H  
ATOM   6756  N   GLU A 464      19.736  10.603 -15.943  1.00  3.640          N  
ATOM   6757  CA  GLU A 464      19.038  11.883 -15.979  1.00  3.780          C  
ATOM   6758  C   GLU A 464      17.661  11.812 -16.633  1.00  3.680          C  
ATOM   6759  O   GLU A 464      17.382  10.903 -17.408  1.00  3.900          O  
ATOM   6760  CB  GLU A 464      19.909  12.901 -16.718  1.00  5.240          C  
ATOM   6761  CG  GLU A 464      21.277  13.141 -16.062  1.00  5.240          C  
ATOM   6762  CD  GLU A 464      22.325  12.112 -16.464  1.00  5.240          C  
ATOM   6763  OE1 GLU A 464      21.979  11.172 -17.156  1.00  5.240          O  
ATOM   6764  OE2 GLU A 464      23.451  12.255 -16.067  1.00  5.240          O  
ATOM   6765  H   GLU A 464      20.517  10.489 -16.595  1.00  4.370          H  
ATOM   6766  HA  GLU A 464      18.902  12.218 -14.951  1.00  4.540          H  
ATOM   6767 1HB  GLU A 464      20.070  12.569 -17.744  1.00  6.280          H  
ATOM   6768 2HB  GLU A 464      19.387  13.857 -16.766  1.00  6.280          H  
ATOM   6769 1HG  GLU A 464      21.633  14.134 -16.339  1.00  6.280          H  
ATOM   6770 2HG  GLU A 464      21.154  13.118 -14.981  1.00  6.280          H  
ATOM   6771  N   ARG A 465      16.811  12.792 -16.319  1.00  3.790          N  
ATOM   6772  CA  ARG A 465      15.487  12.898 -16.931  1.00  3.900          C  
ATOM   6773  C   ARG A 465      15.580  13.043 -18.444  1.00  3.780          C  
ATOM   6774  O   ARG A 465      16.564  13.570 -18.968  1.00  3.830          O  
ATOM   6775  CB  ARG A 465      14.722  14.083 -16.367  1.00  5.420          C  
ATOM   6776  CG  ARG A 465      14.296  13.954 -14.918  1.00  5.420          C  
ATOM   6777  CD  ARG A 465      13.658  15.204 -14.413  1.00  5.420          C  
ATOM   6778  NE  ARG A 465      12.467  15.564 -15.191  1.00  5.420          N  
ATOM   6779  CZ  ARG A 465      11.210  15.085 -15.007  1.00  5.420          C  
ATOM   6780  NH1 ARG A 465      10.948  14.190 -14.074  1.00  5.420          N  
ATOM   6781  NH2 ARG A 465      10.234  15.521 -15.792  1.00  5.420          N  
ATOM   6782  H   ARG A 465      17.109  13.494 -15.660  1.00  4.550          H  
ATOM   6783  HA  ARG A 465      14.932  11.986 -16.709  1.00  4.680          H  
ATOM   6784 1HB  ARG A 465      15.328  14.981 -16.456  1.00  6.500          H  
ATOM   6785 2HB  ARG A 465      13.823  14.238 -16.965  1.00  6.500          H  
ATOM   6786 1HG  ARG A 465      13.579  13.138 -14.828  1.00  6.500          H  
ATOM   6787 2HG  ARG A 465      15.166  13.740 -14.300  1.00  6.500          H  
ATOM   6788 1HD  ARG A 465      13.370  15.080 -13.370  1.00  6.500          H  
ATOM   6789 2HD  ARG A 465      14.371  16.025 -14.490  1.00  6.500          H  
ATOM   6790  HE  ARG A 465      12.590  16.252 -15.924  1.00  6.500          H  
ATOM   6791 1HH1 ARG A 465      11.673  13.835 -13.476  1.00  6.500          H  
ATOM   6792 2HH1 ARG A 465       9.998  13.835 -13.963  1.00  6.500          H  
ATOM   6793 1HH2 ARG A 465      10.426  16.199 -16.514  1.00  6.500          H  
ATOM   6794 2HH2 ARG A 465       9.268  15.150 -15.684  1.00  6.500          H  
ATOM   6795  N   VAL A 466      14.543  12.577 -19.139  1.00  4.080          N  
ATOM   6796  CA  VAL A 466      14.503  12.609 -20.597  1.00  4.280          C  
ATOM   6797  C   VAL A 466      13.246  13.285 -21.156  1.00  3.940          C  
ATOM   6798  O   VAL A 466      12.293  13.568 -20.421  1.00  4.040          O  
ATOM   6799  CB  VAL A 466      14.603  11.171 -21.164  1.00  5.910          C  
ATOM   6800  CG1 VAL A 466      15.904  10.517 -20.708  1.00  5.910          C  
ATOM   6801  CG2 VAL A 466      13.409  10.341 -20.733  1.00  5.910          C  
ATOM   6802  H   VAL A 466      13.764  12.183 -18.634  1.00  4.900          H  
ATOM   6803  HA  VAL A 466      15.368  13.169 -20.951  1.00  5.140          H  
ATOM   6804  HB  VAL A 466      14.629  11.225 -22.255  1.00  7.090          H  
ATOM   6805 1HG1 VAL A 466      15.980   9.517 -21.137  1.00  7.090          H  
ATOM   6806 2HG1 VAL A 466      16.747  11.118 -21.039  1.00  7.090          H  
ATOM   6807 3HG1 VAL A 466      15.929  10.434 -19.618  1.00  7.090          H  
ATOM   6808 1HG2 VAL A 466      13.499   9.344 -21.167  1.00  7.090          H  
ATOM   6809 2HG2 VAL A 466      13.374  10.266 -19.650  1.00  7.090          H  
ATOM   6810 3HG2 VAL A 466      12.504  10.805 -21.098  1.00  7.090          H  
ATOM   6811  N   GLU A 467      13.278  13.512 -22.469  1.00  3.990          N  
ATOM   6812  CA  GLU A 467      12.214  14.088 -23.288  1.00  4.010          C  
ATOM   6813  C   GLU A 467      10.956  13.223 -23.323  1.00  3.970          C  
ATOM   6814  O   GLU A 467      10.990  12.034 -22.996  1.00  4.580          O  
ATOM   6815  CB  GLU A 467      12.726  14.331 -24.715  1.00  5.610          C  
ATOM   6816  CG  GLU A 467      13.048  13.059 -25.539  1.00  5.610          C  
ATOM   6817  CD  GLU A 467      14.437  12.497 -25.284  1.00  5.610          C  
ATOM   6818  OE1 GLU A 467      15.051  12.882 -24.308  1.00  5.610          O  
ATOM   6819  OE2 GLU A 467      14.883  11.692 -26.065  1.00  5.610          O  
ATOM   6820  H   GLU A 467      14.134  13.250 -22.962  1.00  4.790          H  
ATOM   6821  HA  GLU A 467      11.943  15.052 -22.856  1.00  4.810          H  
ATOM   6822 1HB  GLU A 467      11.976  14.891 -25.273  1.00  6.730          H  
ATOM   6823 2HB  GLU A 467      13.626  14.944 -24.680  1.00  6.730          H  
ATOM   6824 1HG  GLU A 467      12.311  12.284 -25.321  1.00  6.730          H  
ATOM   6825 2HG  GLU A 467      12.958  13.305 -26.596  1.00  6.730          H  
ATOM   6826  N   ALA A 468       9.822  13.829 -23.695  1.00  3.670          N  
ATOM   6827  CA  ALA A 468       8.546  13.111 -23.728  1.00  3.950          C  
ATOM   6828  C   ALA A 468       8.652  11.805 -24.502  1.00  3.890          C  
ATOM   6829  O   ALA A 468       9.200  11.750 -25.606  1.00  4.060          O  
ATOM   6830  CB  ALA A 468       7.467  13.976 -24.355  1.00  5.420          C  
ATOM   6831  H   ALA A 468       9.849  14.803 -23.955  1.00  4.400          H  
ATOM   6832  HA  ALA A 468       8.264  12.877 -22.703  1.00  4.740          H  
ATOM   6833 1HB  ALA A 468       6.520  13.435 -24.349  1.00  6.500          H  
ATOM   6834 2HB  ALA A 468       7.362  14.902 -23.790  1.00  6.500          H  
ATOM   6835 3HB  ALA A 468       7.744  14.207 -25.382  1.00  6.500          H  
ATOM   6836  N   GLY A 469       8.076  10.764 -23.899  1.00  3.980          N  
ATOM   6837  CA  GLY A 469       8.066   9.404 -24.412  1.00  4.230          C  
ATOM   6838  C   GLY A 469       6.657   8.840 -24.465  1.00  3.910          C  
ATOM   6839  O   GLY A 469       5.788   9.328 -25.194  1.00  4.260          O  
ATOM   6840  H   GLY A 469       7.610  10.936 -23.021  1.00  4.780          H  
ATOM   6841 1HA  GLY A 469       8.504   9.391 -25.411  1.00  5.080          H  
ATOM   6842 2HA  GLY A 469       8.692   8.773 -23.785  1.00  5.080          H  
ATOM   6843  N   ASP A 470       6.417   7.784 -23.695  1.00  3.720          N  
ATOM   6844  CA  ASP A 470       5.129   7.130 -23.791  1.00  3.900          C  
ATOM   6845  C   ASP A 470       4.057   7.955 -23.087  1.00  3.620          C  
ATOM   6846  O   ASP A 470       3.883   7.894 -21.856  1.00  3.990          O  
ATOM   6847  CB  ASP A 470       5.201   5.705 -23.208  1.00  5.390          C  
ATOM   6848  CG  ASP A 470       3.917   4.906 -23.439  1.00  5.390          C  
ATOM   6849  OD1 ASP A 470       3.041   5.461 -24.020  1.00  5.390          O  
ATOM   6850  OD2 ASP A 470       3.818   3.772 -23.026  1.00  5.390          O  
ATOM   6851  H   ASP A 470       7.124   7.413 -23.076  1.00  4.460          H  
ATOM   6852  HA  ASP A 470       4.853   7.059 -24.834  1.00  4.680          H  
ATOM   6853 1HB  ASP A 470       6.031   5.164 -23.662  1.00  6.470          H  
ATOM   6854 2HB  ASP A 470       5.397   5.759 -22.139  1.00  6.470          H  
ATOM   6855  N   VAL A 471       3.369   8.754 -23.907  1.00  3.300          N  
ATOM   6856  CA  VAL A 471       2.335   9.669 -23.474  1.00  3.250          C  
ATOM   6857  C   VAL A 471       1.264   8.855 -22.800  1.00  2.750          C  
ATOM   6858  O   VAL A 471       0.823   7.833 -23.311  1.00  2.810          O  
ATOM   6859  CB  VAL A 471       1.781  10.489 -24.657  1.00  4.570          C  
ATOM   6860  CG1 VAL A 471       0.565  11.331 -24.223  1.00  4.570          C  
ATOM   6861  CG2 VAL A 471       2.887  11.407 -25.170  1.00  4.570          C  
ATOM   6862  H   VAL A 471       3.673   8.739 -24.876  1.00  3.960          H  
ATOM   6863  HA  VAL A 471       2.760  10.361 -22.746  1.00  3.900          H  
ATOM   6864  HB  VAL A 471       1.460   9.812 -25.450  1.00  5.480          H  
ATOM   6865 1HG1 VAL A 471       0.199  11.902 -25.075  1.00  5.480          H  
ATOM   6866 2HG1 VAL A 471      -0.226  10.689 -23.873  1.00  5.480          H  
ATOM   6867 3HG1 VAL A 471       0.856  12.016 -23.429  1.00  5.480          H  
ATOM   6868 1HG2 VAL A 471       2.519  11.992 -26.012  1.00  5.480          H  
ATOM   6869 2HG2 VAL A 471       3.198  12.080 -24.371  1.00  5.480          H  
ATOM   6870 3HG2 VAL A 471       3.742  10.817 -25.491  1.00  5.480          H  
ATOM   6871  N   VAL A 472       0.867   9.337 -21.636  1.00  2.810          N  
ATOM   6872  CA  VAL A 472      -0.043   8.691 -20.707  1.00  2.640          C  
ATOM   6873  C   VAL A 472       0.186   7.203 -20.536  1.00  2.650          C  
ATOM   6874  O   VAL A 472      -0.784   6.448 -20.452  1.00  3.240          O  
ATOM   6875  CB  VAL A 472      -1.547   8.888 -21.044  1.00  3.760          C  
ATOM   6876  CG1 VAL A 472      -1.862  10.278 -21.011  1.00  3.760          C  
ATOM   6877  CG2 VAL A 472      -1.948   8.327 -22.388  1.00  3.760          C  
ATOM   6878  H   VAL A 472       1.292  10.204 -21.346  1.00  3.370          H  
ATOM   6879  HA  VAL A 472       0.120   9.147 -19.730  1.00  3.170          H  
ATOM   6880  HB  VAL A 472      -2.128   8.404 -20.264  1.00  4.520          H  
ATOM   6881 1HG1 VAL A 472      -2.931  10.400 -21.188  1.00  4.520          H  
ATOM   6882 2HG1 VAL A 472      -1.599  10.652 -20.034  1.00  4.520          H  
ATOM   6883 3HG1 VAL A 472      -1.301  10.802 -21.768  1.00  4.520          H  
ATOM   6884 1HG2 VAL A 472      -3.013   8.497 -22.530  1.00  4.520          H  
ATOM   6885 2HG2 VAL A 472      -1.417   8.825 -23.155  1.00  4.520          H  
ATOM   6886 3HG2 VAL A 472      -1.755   7.258 -22.459  1.00  4.520          H  
ATOM   6887  N   ALA A 473       1.449   6.765 -20.394  1.00  2.280          N  
ATOM   6888  CA  ALA A 473       1.606   5.379 -20.045  1.00  2.390          C  
ATOM   6889  C   ALA A 473       0.764   5.308 -18.793  1.00  2.410          C  
ATOM   6890  O   ALA A 473       0.888   6.201 -17.953  1.00  2.520          O  
ATOM   6891  CB  ALA A 473       3.042   4.997 -19.776  1.00  3.300          C  
ATOM   6892  H   ALA A 473       2.270   7.357 -20.550  1.00  2.740          H  
ATOM   6893  HA  ALA A 473       1.198   4.764 -20.842  1.00  2.870          H  
ATOM   6894 1HB  ALA A 473       3.105   3.958 -19.460  1.00  3.960          H  
ATOM   6895 2HB  ALA A 473       3.627   5.133 -20.671  1.00  3.960          H  
ATOM   6896 3HB  ALA A 473       3.418   5.638 -18.996  1.00  3.960          H  
ATOM   6897  N   PRO A 474      -0.070   4.306 -18.605  1.00  2.350          N  
ATOM   6898  CA  PRO A 474      -0.989   4.258 -17.509  1.00  2.370          C  
ATOM   6899  C   PRO A 474      -0.383   4.069 -16.149  1.00  2.250          C  
ATOM   6900  O   PRO A 474       0.654   3.427 -15.990  1.00  2.220          O  
ATOM   6901  CB  PRO A 474      -1.838   3.051 -17.860  1.00  3.560          C  
ATOM   6902  CG  PRO A 474      -0.924   2.197 -18.703  1.00  3.560          C  
ATOM   6903  CD  PRO A 474      -0.092   3.161 -19.489  1.00  3.560          C  
ATOM   6904  HA  PRO A 474      -1.560   5.185 -17.549  1.00  2.840          H  
ATOM   6905 1HB  PRO A 474      -2.154   2.563 -16.935  1.00  4.270          H  
ATOM   6906 2HB  PRO A 474      -2.739   3.381 -18.370  1.00  4.270          H  
ATOM   6907 1HG  PRO A 474      -0.322   1.585 -18.025  1.00  4.270          H  
ATOM   6908 2HG  PRO A 474      -1.471   1.526 -19.350  1.00  4.270          H  
ATOM   6909 1HD  PRO A 474       0.915   2.767 -19.632  1.00  4.270          H  
ATOM   6910 2HD  PRO A 474      -0.595   3.409 -20.444  1.00  4.270          H  
ATOM   6911  N   TRP A 475      -1.075   4.588 -15.154  1.00  2.290          N  
ATOM   6912  CA  TRP A 475      -0.722   4.294 -13.784  1.00  2.190          C  
ATOM   6913  C   TRP A 475      -1.163   2.870 -13.586  1.00  2.110          C  
ATOM   6914  O   TRP A 475      -2.243   2.510 -14.041  1.00  2.200          O  
ATOM   6915  CB  TRP A 475      -1.392   5.285 -12.826  1.00  3.110          C  
ATOM   6916  CG  TRP A 475      -0.766   6.655 -12.906  1.00  3.110          C  
ATOM   6917  CD1 TRP A 475       0.212   7.024 -13.767  1.00  3.110          C  
ATOM   6918  CD2 TRP A 475      -1.061   7.831 -12.132  1.00  3.110          C  
ATOM   6919  NE1 TRP A 475       0.550   8.314 -13.585  1.00  3.110          N  
ATOM   6920  CE2 TRP A 475      -0.213   8.839 -12.598  1.00  3.110          C  
ATOM   6921  CE3 TRP A 475      -1.952   8.112 -11.114  1.00  3.110          C  
ATOM   6922  CZ2 TRP A 475      -0.237  10.107 -12.080  1.00  3.110          C  
ATOM   6923  CZ3 TRP A 475      -1.969   9.399 -10.602  1.00  3.110          C  
ATOM   6924  CH2 TRP A 475      -1.131  10.357 -11.084  1.00  3.110          C  
ATOM   6925  H   TRP A 475      -1.892   5.161 -15.387  1.00  2.750          H  
ATOM   6926  HA  TRP A 475       0.357   4.335 -13.657  1.00  2.630          H  
ATOM   6927 1HB  TRP A 475      -2.437   5.381 -13.092  1.00  3.730          H  
ATOM   6928 2HB  TRP A 475      -1.354   4.928 -11.814  1.00  3.730          H  
ATOM   6929  HD1 TRP A 475       0.661   6.391 -14.495  1.00  3.730          H  
ATOM   6930  HE1 TRP A 475       1.276   8.798 -14.129  1.00  3.730          H  
ATOM   6931  HE3 TRP A 475      -2.622   7.347 -10.738  1.00  3.730          H  
ATOM   6932  HZ2 TRP A 475       0.405  10.899 -12.436  1.00  3.730          H  
ATOM   6933  HZ3 TRP A 475      -2.669   9.644  -9.816  1.00  3.730          H  
ATOM   6934  HH2 TRP A 475      -1.184  11.358 -10.675  1.00  3.730          H  
ATOM   6935  N   VAL A 476      -0.346   2.059 -12.934  1.00  2.010          N  
ATOM   6936  CA  VAL A 476      -0.668   0.657 -12.710  1.00  1.940          C  
ATOM   6937  C   VAL A 476      -0.880   0.353 -11.232  1.00  1.880          C  
ATOM   6938  O   VAL A 476       0.045   0.429 -10.433  1.00  1.840          O  
ATOM   6939  CB  VAL A 476       0.493  -0.170 -13.309  1.00  2.740          C  
ATOM   6940  CG1 VAL A 476       0.328  -1.611 -13.099  1.00  2.740          C  
ATOM   6941  CG2 VAL A 476       0.555   0.065 -14.832  1.00  2.740          C  
ATOM   6942  H   VAL A 476       0.536   2.417 -12.591  1.00  2.410          H  
ATOM   6943  HA  VAL A 476      -1.590   0.416 -13.247  1.00  2.330          H  
ATOM   6944  HB  VAL A 476       1.396   0.149 -12.843  1.00  3.290          H  
ATOM   6945 1HG1 VAL A 476       1.168  -2.152 -13.543  1.00  3.290          H  
ATOM   6946 2HG1 VAL A 476       0.275  -1.843 -12.033  1.00  3.290          H  
ATOM   6947 3HG1 VAL A 476      -0.573  -1.894 -13.582  1.00  3.290          H  
ATOM   6948 1HG2 VAL A 476       1.381  -0.500 -15.250  1.00  3.290          H  
ATOM   6949 2HG2 VAL A 476      -0.378  -0.261 -15.292  1.00  3.290          H  
ATOM   6950 3HG2 VAL A 476       0.707   1.117 -15.041  1.00  3.290          H  
ATOM   6951  N   LEU A 477      -2.108   0.001 -10.877  1.00  1.900          N  
ATOM   6952  CA  LEU A 477      -2.508  -0.249  -9.498  1.00  1.860          C  
ATOM   6953  C   LEU A 477      -2.880  -1.714  -9.299  1.00  1.810          C  
ATOM   6954  O   LEU A 477      -3.262  -2.400 -10.257  1.00  1.840          O  
ATOM   6955  CB  LEU A 477      -3.638   0.716  -9.095  1.00  2.620          C  
ATOM   6956  CG  LEU A 477      -3.174   2.166  -8.640  1.00  2.620          C  
ATOM   6957  CD1 LEU A 477      -2.787   3.053  -9.848  1.00  2.620          C  
ATOM   6958  CD2 LEU A 477      -4.286   2.795  -7.831  1.00  2.620          C  
ATOM   6959  H   LEU A 477      -2.829  -0.094 -11.597  1.00  2.280          H  
ATOM   6960  HA  LEU A 477      -1.661  -0.041  -8.851  1.00  2.230          H  
ATOM   6961 1HB  LEU A 477      -4.308   0.830  -9.949  1.00  3.140          H  
ATOM   6962 2HB  LEU A 477      -4.201   0.271  -8.275  1.00  3.140          H  
ATOM   6963  HG  LEU A 477      -2.289   2.076  -8.007  1.00  3.140          H  
ATOM   6964 1HD1 LEU A 477      -2.475   4.023  -9.498  1.00  3.140          H  
ATOM   6965 2HD1 LEU A 477      -1.980   2.621 -10.389  1.00  3.140          H  
ATOM   6966 3HD1 LEU A 477      -3.616   3.165 -10.499  1.00  3.140          H  
ATOM   6967 1HD2 LEU A 477      -3.955   3.770  -7.490  1.00  3.140          H  
ATOM   6968 2HD2 LEU A 477      -5.179   2.903  -8.430  1.00  3.140          H  
ATOM   6969 3HD2 LEU A 477      -4.509   2.165  -6.970  1.00  3.140          H  
ATOM   6970  N   SER A 478      -2.704  -2.213  -8.075  1.00  1.760          N  
ATOM   6971  CA  SER A 478      -2.978  -3.621  -7.800  1.00  1.720          C  
ATOM   6972  C   SER A 478      -3.273  -3.924  -6.330  1.00  1.690          C  
ATOM   6973  O   SER A 478      -2.774  -3.254  -5.421  1.00  1.680          O  
ATOM   6974  CB  SER A 478      -1.777  -4.436  -8.207  1.00  2.420          C  
ATOM   6975  OG  SER A 478      -0.687  -4.158  -7.364  1.00  2.420          O  
ATOM   6976  H   SER A 478      -2.425  -1.590  -7.317  1.00  2.110          H  
ATOM   6977  HA  SER A 478      -3.833  -3.922  -8.396  1.00  2.060          H  
ATOM   6978 1HB  SER A 478      -2.024  -5.483  -8.163  1.00  2.910          H  
ATOM   6979 2HB  SER A 478      -1.507  -4.207  -9.234  1.00  2.910          H  
ATOM   6980  HG  SER A 478       0.030  -4.763  -7.627  1.00  2.910          H  
ATOM   6981  N   ALA A 479      -4.018  -5.007  -6.092  1.00  1.690          N  
ATOM   6982  CA  ALA A 479      -4.292  -5.439  -4.722  1.00  1.650          C  
ATOM   6983  C   ALA A 479      -4.659  -6.913  -4.568  1.00  1.640          C  
ATOM   6984  O   ALA A 479      -5.093  -7.591  -5.502  1.00  1.660          O  
ATOM   6985  CB  ALA A 479      -5.399  -4.621  -4.150  1.00  2.330          C  
ATOM   6986  H   ALA A 479      -4.426  -5.483  -6.902  1.00  2.030          H  
ATOM   6987  HA  ALA A 479      -3.396  -5.256  -4.138  1.00  1.980          H  
ATOM   6988 1HB  ALA A 479      -5.569  -4.900  -3.117  1.00  2.790          H  
ATOM   6989 2HB  ALA A 479      -5.123  -3.575  -4.203  1.00  2.790          H  
ATOM   6990 3HB  ALA A 479      -6.290  -4.803  -4.721  1.00  2.790          H  
ATOM   6991  N   SER A 480      -4.537  -7.408  -3.336  1.00  1.620          N  
ATOM   6992  CA  SER A 480      -4.962  -8.765  -2.999  1.00  1.620          C  
ATOM   6993  C   SER A 480      -6.488  -8.851  -2.810  1.00  1.680          C  
ATOM   6994  O   SER A 480      -7.058  -9.943  -2.749  1.00  1.710          O  
ATOM   6995  CB  SER A 480      -4.272  -9.223  -1.731  1.00  2.270          C  
ATOM   6996  OG  SER A 480      -4.753  -8.518  -0.625  1.00  2.270          O  
ATOM   6997  H   SER A 480      -4.151  -6.835  -2.596  1.00  1.940          H  
ATOM   6998  HA  SER A 480      -4.683  -9.429  -3.814  1.00  1.940          H  
ATOM   6999 1HB  SER A 480      -4.437 -10.292  -1.585  1.00  2.720          H  
ATOM   7000 2HB  SER A 480      -3.195  -9.068  -1.826  1.00  2.720          H  
ATOM   7001  HG  SER A 480      -4.227  -8.813   0.125  1.00  2.720          H  
ATOM   7002  N   SER A 481      -7.145  -7.691  -2.744  1.00  1.720          N  
ATOM   7003  CA  SER A 481      -8.587  -7.592  -2.538  1.00  1.780          C  
ATOM   7004  C   SER A 481      -9.157  -6.361  -3.232  1.00  1.830          C  
ATOM   7005  O   SER A 481      -8.431  -5.407  -3.534  1.00  1.800          O  
ATOM   7006  CB  SER A 481      -8.911  -7.506  -1.059  1.00  2.470          C  
ATOM   7007  OG  SER A 481      -8.463  -6.286  -0.490  1.00  2.470          O  
ATOM   7008  H   SER A 481      -6.604  -6.850  -2.813  1.00  2.060          H  
ATOM   7009  HA  SER A 481      -9.064  -8.480  -2.949  1.00  2.140          H  
ATOM   7010 1HB  SER A 481      -9.989  -7.597  -0.920  1.00  2.960          H  
ATOM   7011 2HB  SER A 481      -8.444  -8.343  -0.543  1.00  2.960          H  
ATOM   7012  HG  SER A 481      -8.626  -6.377   0.460  1.00  2.960          H  
ATOM   7013  N   ALA A 482     -10.470  -6.382  -3.485  1.00  1.900          N  
ATOM   7014  CA  ALA A 482     -11.169  -5.248  -4.088  1.00  1.950          C  
ATOM   7015  C   ALA A 482     -11.098  -4.008  -3.211  1.00  1.960          C  
ATOM   7016  O   ALA A 482     -10.960  -2.884  -3.710  1.00  1.970          O  
ATOM   7017  CB  ALA A 482     -12.619  -5.600  -4.330  1.00  2.710          C  
ATOM   7018  H   ALA A 482     -11.001  -7.204  -3.230  1.00  2.280          H  
ATOM   7019  HA  ALA A 482     -10.689  -5.024  -5.041  1.00  2.340          H  
ATOM   7020 1HB  ALA A 482     -13.121  -4.760  -4.802  1.00  3.250          H  
ATOM   7021 2HB  ALA A 482     -12.677  -6.470  -4.980  1.00  3.250          H  
ATOM   7022 3HB  ALA A 482     -13.101  -5.824  -3.374  1.00  3.250          H  
ATOM   7023  N   GLU A 483     -11.180  -4.220  -1.898  1.00  1.950          N  
ATOM   7024  CA  GLU A 483     -11.143  -3.135  -0.936  1.00  1.960          C  
ATOM   7025  C   GLU A 483      -9.773  -2.501  -0.970  1.00  1.880          C  
ATOM   7026  O   GLU A 483      -9.642  -1.271  -0.968  1.00  1.880          O  
ATOM   7027  CB  GLU A 483     -11.475  -3.683   0.449  1.00  2.740          C  
ATOM   7028  CG  GLU A 483     -12.918  -4.171   0.576  1.00  2.740          C  
ATOM   7029  CD  GLU A 483     -13.151  -5.505  -0.102  1.00  2.740          C  
ATOM   7030  OE1 GLU A 483     -12.180  -6.177  -0.400  1.00  2.740          O  
ATOM   7031  OE2 GLU A 483     -14.283  -5.834  -0.350  1.00  2.740          O  
ATOM   7032  H   GLU A 483     -11.298  -5.176  -1.553  1.00  2.340          H  
ATOM   7033  HA  GLU A 483     -11.879  -2.386  -1.217  1.00  2.350          H  
ATOM   7034 1HB  GLU A 483     -10.807  -4.511   0.689  1.00  3.290          H  
ATOM   7035 2HB  GLU A 483     -11.315  -2.908   1.195  1.00  3.290          H  
ATOM   7036 1HG  GLU A 483     -13.163  -4.265   1.634  1.00  3.290          H  
ATOM   7037 2HG  GLU A 483     -13.575  -3.429   0.147  1.00  3.290          H  
ATOM   7038  N   GLY A 484      -8.751  -3.347  -1.056  1.00  1.810          N  
ATOM   7039  CA  GLY A 484      -7.387  -2.890  -1.143  1.00  1.750          C  
ATOM   7040  C   GLY A 484      -7.186  -2.067  -2.412  1.00  1.780          C  
ATOM   7041  O   GLY A 484      -6.616  -0.981  -2.372  1.00  1.770          O  
ATOM   7042  H   GLY A 484      -8.927  -4.351  -1.017  1.00  2.170          H  
ATOM   7043 1HA  GLY A 484      -7.143  -2.296  -0.265  1.00  2.100          H  
ATOM   7044 2HA  GLY A 484      -6.723  -3.753  -1.150  1.00  2.100          H  
ATOM   7045  N   LEU A 485      -7.694  -2.544  -3.549  1.00  1.820          N  
ATOM   7046  CA  LEU A 485      -7.470  -1.831  -4.798  1.00  1.850          C  
ATOM   7047  C   LEU A 485      -8.045  -0.411  -4.707  1.00  1.900          C  
ATOM   7048  O   LEU A 485      -7.399   0.557  -5.140  1.00  1.910          O  
ATOM   7049  CB  LEU A 485      -8.097  -2.620  -5.965  1.00  2.580          C  
ATOM   7050  CG  LEU A 485      -7.882  -2.079  -7.384  1.00  2.580          C  
ATOM   7051  CD1 LEU A 485      -6.371  -2.078  -7.745  1.00  2.580          C  
ATOM   7052  CD2 LEU A 485      -8.663  -2.928  -8.363  1.00  2.580          C  
ATOM   7053  H   LEU A 485      -8.163  -3.455  -3.553  1.00  2.180          H  
ATOM   7054  HA  LEU A 485      -6.399  -1.751  -4.950  1.00  2.220          H  
ATOM   7055 1HB  LEU A 485      -7.723  -3.628  -5.948  1.00  3.090          H  
ATOM   7056 2HB  LEU A 485      -9.174  -2.669  -5.792  1.00  3.090          H  
ATOM   7057  HG  LEU A 485      -8.228  -1.095  -7.421  1.00  3.090          H  
ATOM   7058 1HD1 LEU A 485      -6.232  -1.691  -8.745  1.00  3.090          H  
ATOM   7059 2HD1 LEU A 485      -5.802  -1.457  -7.057  1.00  3.090          H  
ATOM   7060 3HD1 LEU A 485      -6.001  -3.096  -7.702  1.00  3.090          H  
ATOM   7061 1HD2 LEU A 485      -8.544  -2.552  -9.361  1.00  3.090          H  
ATOM   7062 2HD2 LEU A 485      -8.306  -3.932  -8.329  1.00  3.090          H  
ATOM   7063 3HD2 LEU A 485      -9.720  -2.908  -8.101  1.00  3.090          H  
ATOM   7064  N   ARG A 486      -9.249  -0.279  -4.141  1.00  1.950          N  
ATOM   7065  CA  ARG A 486      -9.840   1.042  -3.981  1.00  2.010          C  
ATOM   7066  C   ARG A 486      -9.005   1.903  -3.021  1.00  1.980          C  
ATOM   7067  O   ARG A 486      -8.754   3.086  -3.288  1.00  2.010          O  
ATOM   7068  CB  ARG A 486     -11.272   0.920  -3.490  1.00  2.790          C  
ATOM   7069  CG  ARG A 486     -12.247   0.394  -4.543  1.00  2.790          C  
ATOM   7070  CD  ARG A 486     -13.671   0.576  -4.137  1.00  2.790          C  
ATOM   7071  NE  ARG A 486     -14.058  -0.284  -2.997  1.00  2.790          N  
ATOM   7072  CZ  ARG A 486     -14.547  -1.549  -3.095  1.00  2.790          C  
ATOM   7073  NH1 ARG A 486     -14.716  -2.119  -4.273  1.00  2.790          N  
ATOM   7074  NH2 ARG A 486     -14.872  -2.211  -2.000  1.00  2.790          N  
ATOM   7075  H   ARG A 486      -9.758  -1.121  -3.842  1.00  2.340          H  
ATOM   7076  HA  ARG A 486      -9.854   1.530  -4.950  1.00  2.410          H  
ATOM   7077 1HB  ARG A 486     -11.302   0.233  -2.643  1.00  3.350          H  
ATOM   7078 2HB  ARG A 486     -11.633   1.889  -3.147  1.00  3.350          H  
ATOM   7079 1HG  ARG A 486     -12.085   0.926  -5.476  1.00  3.350          H  
ATOM   7080 2HG  ARG A 486     -12.062  -0.669  -4.698  1.00  3.350          H  
ATOM   7081 1HD  ARG A 486     -13.810   1.620  -3.836  1.00  3.350          H  
ATOM   7082 2HD  ARG A 486     -14.325   0.367  -4.977  1.00  3.350          H  
ATOM   7083  HE  ARG A 486     -13.958   0.110  -2.069  1.00  3.350          H  
ATOM   7084 1HH1 ARG A 486     -14.477  -1.623  -5.117  1.00  3.350          H  
ATOM   7085 2HH1 ARG A 486     -15.109  -3.047  -4.331  1.00  3.350          H  
ATOM   7086 1HH2 ARG A 486     -14.754  -1.782  -1.093  1.00  3.350          H  
ATOM   7087 2HH2 ARG A 486     -15.243  -3.151  -2.067  1.00  3.350          H  
ATOM   7088  N   ALA A 487      -8.560   1.304  -1.910  1.00  1.920          N  
ATOM   7089  CA  ALA A 487      -7.743   1.991  -0.924  1.00  1.890          C  
ATOM   7090  C   ALA A 487      -6.414   2.467  -1.508  1.00  1.870          C  
ATOM   7091  O   ALA A 487      -5.914   3.528  -1.119  1.00  1.880          O  
ATOM   7092  CB  ALA A 487      -7.495   1.081   0.250  1.00  2.660          C  
ATOM   7093  H   ALA A 487      -8.831   0.332  -1.719  1.00  2.300          H  
ATOM   7094  HA  ALA A 487      -8.295   2.865  -0.584  1.00  2.270          H  
ATOM   7095 1HB  ALA A 487      -6.910   1.601   1.005  1.00  3.190          H  
ATOM   7096 2HB  ALA A 487      -8.449   0.768   0.672  1.00  3.190          H  
ATOM   7097 3HB  ALA A 487      -6.962   0.215  -0.104  1.00  3.190          H  
ATOM   7098  N   GLN A 488      -5.814   1.683  -2.409  1.00  1.830          N  
ATOM   7099  CA  GLN A 488      -4.554   2.092  -3.008  1.00  1.820          C  
ATOM   7100  C   GLN A 488      -4.770   3.365  -3.797  1.00  1.870          C  
ATOM   7101  O   GLN A 488      -3.952   4.287  -3.724  1.00  1.870          O  
ATOM   7102  CB  GLN A 488      -3.958   1.035  -3.927  1.00  2.550          C  
ATOM   7103  CG  GLN A 488      -2.570   1.436  -4.477  1.00  2.550          C  
ATOM   7104  CD  GLN A 488      -1.999   0.395  -5.391  1.00  2.550          C  
ATOM   7105  OE1 GLN A 488      -2.753  -0.219  -6.141  1.00  2.550          O  
ATOM   7106  NE2 GLN A 488      -0.697   0.186  -5.345  1.00  2.550          N  
ATOM   7107  H   GLN A 488      -6.241   0.782  -2.640  1.00  2.200          H  
ATOM   7108  HA  GLN A 488      -3.842   2.297  -2.209  1.00  2.180          H  
ATOM   7109 1HB  GLN A 488      -3.861   0.093  -3.393  1.00  3.060          H  
ATOM   7110 2HB  GLN A 488      -4.634   0.860  -4.767  1.00  3.060          H  
ATOM   7111 1HG  GLN A 488      -2.648   2.370  -5.038  1.00  3.060          H  
ATOM   7112 2HG  GLN A 488      -1.886   1.563  -3.636  1.00  3.060          H  
ATOM   7113 1HE2 GLN A 488      -0.278  -0.499  -5.943  1.00  3.060          H  
ATOM   7114 2HE2 GLN A 488      -0.124   0.710  -4.712  1.00  3.060          H  
ATOM   7115  N   ALA A 489      -5.860   3.412  -4.576  1.00  1.920          N  
ATOM   7116  CA  ALA A 489      -6.172   4.607  -5.346  1.00  1.980          C  
ATOM   7117  C   ALA A 489      -6.377   5.791  -4.417  1.00  2.020          C  
ATOM   7118  O   ALA A 489      -5.947   6.910  -4.720  1.00  2.050          O  
ATOM   7119  CB  ALA A 489      -7.402   4.371  -6.199  1.00  2.750          C  
ATOM   7120  H   ALA A 489      -6.454   2.573  -4.644  1.00  2.300          H  
ATOM   7121  HA  ALA A 489      -5.326   4.832  -5.986  1.00  2.380          H  
ATOM   7122 1HB  ALA A 489      -7.625   5.249  -6.789  1.00  3.300          H  
ATOM   7123 2HB  ALA A 489      -7.198   3.544  -6.842  1.00  3.300          H  
ATOM   7124 3HB  ALA A 489      -8.252   4.136  -5.568  1.00  3.300          H  
ATOM   7125  N   ALA A 490      -7.019   5.547  -3.263  1.00  2.020          N  
ATOM   7126  CA  ALA A 490      -7.259   6.616  -2.306  1.00  2.050          C  
ATOM   7127  C   ALA A 490      -5.955   7.203  -1.803  1.00  2.020          C  
ATOM   7128  O   ALA A 490      -5.811   8.433  -1.734  1.00  2.060          O  
ATOM   7129  CB  ALA A 490      -8.042   6.098  -1.109  1.00  2.860          C  
ATOM   7130  H   ALA A 490      -7.402   4.609  -3.102  1.00  2.420          H  
ATOM   7131  HA  ALA A 490      -7.824   7.398  -2.812  1.00  2.460          H  
ATOM   7132 1HB  ALA A 490      -8.227   6.916  -0.420  1.00  3.430          H  
ATOM   7133 2HB  ALA A 490      -8.973   5.671  -1.416  1.00  3.430          H  
ATOM   7134 3HB  ALA A 490      -7.466   5.338  -0.607  1.00  3.430          H  
ATOM   7135  N   ARG A 491      -5.003   6.316  -1.466  1.00  1.940          N  
ATOM   7136  CA  ARG A 491      -3.709   6.744  -0.969  1.00  1.910          C  
ATOM   7137  C   ARG A 491      -2.893   7.445  -2.016  1.00  1.930          C  
ATOM   7138  O   ARG A 491      -2.218   8.428  -1.713  1.00  1.960          O  
ATOM   7139  CB  ARG A 491      -2.872   5.586  -0.451  1.00  2.690          C  
ATOM   7140  CG  ARG A 491      -3.294   4.973   0.853  1.00  2.690          C  
ATOM   7141  CD  ARG A 491      -2.369   3.864   1.231  1.00  2.690          C  
ATOM   7142  NE  ARG A 491      -2.626   3.389   2.567  1.00  2.690          N  
ATOM   7143  CZ  ARG A 491      -1.939   2.411   3.199  1.00  2.690          C  
ATOM   7144  NH1 ARG A 491      -0.941   1.759   2.612  1.00  2.690          N  
ATOM   7145  NH2 ARG A 491      -2.281   2.088   4.438  1.00  2.690          N  
ATOM   7146  H   ARG A 491      -5.229   5.315  -1.511  1.00  2.330          H  
ATOM   7147  HA  ARG A 491      -3.878   7.434  -0.145  1.00  2.290          H  
ATOM   7148 1HB  ARG A 491      -2.866   4.789  -1.198  1.00  3.220          H  
ATOM   7149 2HB  ARG A 491      -1.851   5.922  -0.328  1.00  3.220          H  
ATOM   7150 1HG  ARG A 491      -3.277   5.726   1.637  1.00  3.220          H  
ATOM   7151 2HG  ARG A 491      -4.301   4.565   0.754  1.00  3.220          H  
ATOM   7152 1HD  ARG A 491      -2.508   3.028   0.538  1.00  3.220          H  
ATOM   7153 2HD  ARG A 491      -1.340   4.211   1.181  1.00  3.220          H  
ATOM   7154  HE  ARG A 491      -3.377   3.838   3.079  1.00  3.220          H  
ATOM   7155 1HH1 ARG A 491      -0.656   1.934   1.639  1.00  3.220          H  
ATOM   7156 2HH1 ARG A 491      -0.458   1.009   3.105  1.00  3.220          H  
ATOM   7157 1HH2 ARG A 491      -3.039   2.573   4.899  1.00  3.220          H  
ATOM   7158 2HH2 ARG A 491      -1.792   1.345   4.915  1.00  3.220          H  
ATOM   7159  N   LEU A 492      -2.905   6.930  -3.239  1.00  1.940          N  
ATOM   7160  CA  LEU A 492      -2.107   7.524  -4.284  1.00  1.970          C  
ATOM   7161  C   LEU A 492      -2.624   8.909  -4.615  1.00  2.040          C  
ATOM   7162  O   LEU A 492      -1.826   9.838  -4.750  1.00  2.060          O  
ATOM   7163  CB  LEU A 492      -2.073   6.608  -5.510  1.00  2.750          C  
ATOM   7164  CG  LEU A 492      -1.261   7.098  -6.753  1.00  2.750          C  
ATOM   7165  CD1 LEU A 492       0.220   7.300  -6.422  1.00  2.750          C  
ATOM   7166  CD2 LEU A 492      -1.423   6.074  -7.850  1.00  2.750          C  
ATOM   7167  H   LEU A 492      -3.452   6.086  -3.436  1.00  2.330          H  
ATOM   7168  HA  LEU A 492      -1.095   7.628  -3.917  1.00  2.360          H  
ATOM   7169 1HB  LEU A 492      -1.651   5.655  -5.199  1.00  3.300          H  
ATOM   7170 2HB  LEU A 492      -3.094   6.417  -5.817  1.00  3.300          H  
ATOM   7171  HG  LEU A 492      -1.652   8.052  -7.083  1.00  3.300          H  
ATOM   7172 1HD1 LEU A 492       0.737   7.637  -7.322  1.00  3.300          H  
ATOM   7173 2HD1 LEU A 492       0.339   8.052  -5.642  1.00  3.300          H  
ATOM   7174 3HD1 LEU A 492       0.652   6.360  -6.089  1.00  3.300          H  
ATOM   7175 1HD2 LEU A 492      -0.899   6.416  -8.729  1.00  3.300          H  
ATOM   7176 2HD2 LEU A 492      -1.025   5.115  -7.526  1.00  3.300          H  
ATOM   7177 3HD2 LEU A 492      -2.468   5.951  -8.081  1.00  3.300          H  
ATOM   7178  N   ALA A 493      -3.942   9.075  -4.754  1.00  2.080          N  
ATOM   7179  CA  ALA A 493      -4.443  10.398  -5.065  1.00  2.150          C  
ATOM   7180  C   ALA A 493      -4.126  11.382  -3.943  1.00  2.160          C  
ATOM   7181  O   ALA A 493      -3.678  12.499  -4.212  1.00  2.220          O  
ATOM   7182  CB  ALA A 493      -5.933  10.348  -5.297  1.00  2.980          C  
ATOM   7183  H   ALA A 493      -4.593   8.287  -4.651  1.00  2.500          H  
ATOM   7184  HA  ALA A 493      -3.946  10.741  -5.970  1.00  2.580          H  
ATOM   7185 1HB  ALA A 493      -6.311  11.336  -5.556  1.00  3.580          H  
ATOM   7186 2HB  ALA A 493      -6.152   9.673  -6.090  1.00  3.580          H  
ATOM   7187 3HB  ALA A 493      -6.432  10.000  -4.391  1.00  3.580          H  
ATOM   7188  N   ALA A 494      -4.316  10.966  -2.676  1.00  2.120          N  
ATOM   7189  CA  ALA A 494      -4.029  11.846  -1.548  1.00  2.130          C  
ATOM   7190  C   ALA A 494      -2.560  12.217  -1.486  1.00  2.130          C  
ATOM   7191  O   ALA A 494      -2.213  13.376  -1.232  1.00  2.170          O  
ATOM   7192  CB  ALA A 494      -4.443  11.178  -0.259  1.00  2.980          C  
ATOM   7193  H   ALA A 494      -4.706  10.036  -2.481  1.00  2.540          H  
ATOM   7194  HA  ALA A 494      -4.591  12.762  -1.680  1.00  2.560          H  
ATOM   7195 1HB  ALA A 494      -4.247  11.844   0.579  1.00  3.570          H  
ATOM   7196 2HB  ALA A 494      -5.503  10.936  -0.298  1.00  3.570          H  
ATOM   7197 3HB  ALA A 494      -3.869  10.257  -0.137  1.00  3.570          H  
ATOM   7198  N   HIS A 495      -1.703  11.240  -1.771  1.00  2.090          N  
ATOM   7199  CA  HIS A 495      -0.267  11.402  -1.763  1.00  2.080          C  
ATOM   7200  C   HIS A 495       0.132  12.461  -2.750  1.00  2.170          C  
ATOM   7201  O   HIS A 495       0.887  13.369  -2.413  1.00  2.230          O  
ATOM   7202  CB  HIS A 495       0.379  10.077  -2.141  1.00  2.920          C  
ATOM   7203  CG  HIS A 495       1.833  10.032  -2.195  1.00  2.920          C  
ATOM   7204  ND1 HIS A 495       2.617   9.925  -1.069  1.00  2.920          N  
ATOM   7205  CD2 HIS A 495       2.677  10.030  -3.244  1.00  2.920          C  
ATOM   7206  CE1 HIS A 495       3.876   9.851  -1.429  1.00  2.920          C  
ATOM   7207  NE2 HIS A 495       3.930   9.902  -2.734  1.00  2.920          N  
ATOM   7208  H   HIS A 495      -2.054  10.297  -1.945  1.00  2.510          H  
ATOM   7209  HA  HIS A 495       0.074  11.703  -0.773  1.00  2.500          H  
ATOM   7210 1HB  HIS A 495       0.065   9.337  -1.421  1.00  3.500          H  
ATOM   7211 2HB  HIS A 495       0.011   9.758  -3.103  1.00  3.500          H  
ATOM   7212  HD2 HIS A 495       2.409  10.085  -4.300  1.00  3.500          H  
ATOM   7213  HE1 HIS A 495       4.731   9.747  -0.764  1.00  3.500          H  
ATOM   7214  HE2 HIS A 495       4.786   9.830  -3.273  1.00  3.500          H  
ATOM   7215  N   LEU A 496      -0.359  12.333  -3.974  1.00  2.190          N  
ATOM   7216  CA  LEU A 496      -0.037  13.261  -5.031  1.00  2.280          C  
ATOM   7217  C   LEU A 496      -0.590  14.650  -4.756  1.00  2.340          C  
ATOM   7218  O   LEU A 496       0.022  15.638  -5.143  1.00  2.380          O  
ATOM   7219  CB  LEU A 496      -0.517  12.664  -6.332  1.00  3.160          C  
ATOM   7220  CG  LEU A 496       0.262  11.363  -6.732  1.00  3.160          C  
ATOM   7221  CD1 LEU A 496      -0.406  10.772  -7.882  1.00  3.160          C  
ATOM   7222  CD2 LEU A 496       1.731  11.669  -7.056  1.00  3.160          C  
ATOM   7223  H   LEU A 496      -0.967  11.532  -4.184  1.00  2.630          H  
ATOM   7224  HA  LEU A 496       1.038  13.372  -5.065  1.00  2.740          H  
ATOM   7225 1HB  LEU A 496      -1.577  12.411  -6.225  1.00  3.790          H  
ATOM   7226 2HB  LEU A 496      -0.407  13.401  -7.126  1.00  3.790          H  
ATOM   7227  HG  LEU A 496       0.229  10.647  -5.915  1.00  3.790          H  
ATOM   7228 1HD1 LEU A 496       0.105   9.859  -8.179  1.00  3.790          H  
ATOM   7229 2HD1 LEU A 496      -1.443  10.544  -7.628  1.00  3.790          H  
ATOM   7230 3HD1 LEU A 496      -0.366  11.493  -8.674  1.00  3.790          H  
ATOM   7231 1HD2 LEU A 496       2.236  10.744  -7.336  1.00  3.790          H  
ATOM   7232 2HD2 LEU A 496       1.778  12.379  -7.877  1.00  3.790          H  
ATOM   7233 3HD2 LEU A 496       2.250  12.084  -6.208  1.00  3.790          H  
ATOM   7234  N   ARG A 497      -1.744  14.758  -4.095  1.00  2.350          N  
ATOM   7235  CA  ARG A 497      -2.220  16.089  -3.729  1.00  2.430          C  
ATOM   7236  C   ARG A 497      -1.205  16.754  -2.785  1.00  2.440          C  
ATOM   7237  O   ARG A 497      -0.910  17.943  -2.926  1.00  2.530          O  
ATOM   7238  CB  ARG A 497      -3.593  16.047  -3.064  1.00  3.370          C  
ATOM   7239  CG  ARG A 497      -4.746  15.758  -4.003  1.00  3.370          C  
ATOM   7240  CD  ARG A 497      -6.084  16.018  -3.385  1.00  3.370          C  
ATOM   7241  NE  ARG A 497      -6.437  15.054  -2.326  1.00  3.370          N  
ATOM   7242  CZ  ARG A 497      -7.097  13.873  -2.519  1.00  3.370          C  
ATOM   7243  NH1 ARG A 497      -7.484  13.498  -3.719  1.00  3.370          N  
ATOM   7244  NH2 ARG A 497      -7.365  13.094  -1.487  1.00  3.370          N  
ATOM   7245  H   ARG A 497      -2.289  13.917  -3.876  1.00  2.820          H  
ATOM   7246  HA  ARG A 497      -2.297  16.689  -4.633  1.00  2.920          H  
ATOM   7247 1HB  ARG A 497      -3.599  15.273  -2.302  1.00  4.040          H  
ATOM   7248 2HB  ARG A 497      -3.787  16.995  -2.570  1.00  4.040          H  
ATOM   7249 1HG  ARG A 497      -4.650  16.375  -4.893  1.00  4.040          H  
ATOM   7250 2HG  ARG A 497      -4.704  14.717  -4.280  1.00  4.040          H  
ATOM   7251 1HD  ARG A 497      -6.076  17.012  -2.941  1.00  4.040          H  
ATOM   7252 2HD  ARG A 497      -6.852  15.987  -4.156  1.00  4.040          H  
ATOM   7253  HE  ARG A 497      -6.174  15.291  -1.379  1.00  4.040          H  
ATOM   7254 1HH1 ARG A 497      -7.309  14.074  -4.521  1.00  4.040          H  
ATOM   7255 2HH1 ARG A 497      -8.017  12.615  -3.862  1.00  4.040          H  
ATOM   7256 1HH2 ARG A 497      -7.083  13.364  -0.556  1.00  4.040          H  
ATOM   7257 2HH2 ARG A 497      -7.842  12.214  -1.642  1.00  4.040          H  
ATOM   7258  N   GLU A 498      -0.666  15.969  -1.831  1.00  2.370          N  
ATOM   7259  CA  GLU A 498       0.372  16.420  -0.891  1.00  2.420          C  
ATOM   7260  C   GLU A 498       1.736  16.647  -1.584  1.00  2.320          C  
ATOM   7261  O   GLU A 498       2.487  17.558  -1.220  1.00  2.290          O  
ATOM   7262  CB  GLU A 498       0.523  15.421   0.264  1.00  3.370          C  
ATOM   7263  CG  GLU A 498      -0.683  15.360   1.211  1.00  3.370          C  
ATOM   7264  CD  GLU A 498      -0.533  14.332   2.306  1.00  3.370          C  
ATOM   7265  OE1 GLU A 498       0.421  13.597   2.268  1.00  3.370          O  
ATOM   7266  OE2 GLU A 498      -1.370  14.286   3.176  1.00  3.370          O  
ATOM   7267  H   GLU A 498      -1.042  15.016  -1.730  1.00  2.840          H  
ATOM   7268  HA  GLU A 498       0.052  17.370  -0.470  1.00  2.900          H  
ATOM   7269 1HB  GLU A 498       0.672  14.421  -0.135  1.00  4.040          H  
ATOM   7270 2HB  GLU A 498       1.407  15.671   0.850  1.00  4.040          H  
ATOM   7271 1HG  GLU A 498      -0.825  16.339   1.662  1.00  4.040          H  
ATOM   7272 2HG  GLU A 498      -1.571  15.130   0.625  1.00  4.040          H  
ATOM   7273  N   HIS A 499       2.018  15.849  -2.619  1.00  2.430          N  
ATOM   7274  CA  HIS A 499       3.259  15.869  -3.396  1.00  2.360          C  
ATOM   7275  C   HIS A 499       3.040  16.091  -4.916  1.00  2.420          C  
ATOM   7276  O   HIS A 499       3.518  15.289  -5.727  1.00  2.650          O  
ATOM   7277  CB  HIS A 499       4.008  14.542  -3.208  1.00  3.330          C  
ATOM   7278  CG  HIS A 499       4.460  14.289  -1.809  1.00  3.330          C  
ATOM   7279  ND1 HIS A 499       5.576  14.903  -1.266  1.00  3.330          N  
ATOM   7280  CD2 HIS A 499       3.952  13.502  -0.835  1.00  3.330          C  
ATOM   7281  CE1 HIS A 499       5.734  14.495  -0.020  1.00  3.330          C  
ATOM   7282  NE2 HIS A 499       4.770  13.645   0.267  1.00  3.330          N  
ATOM   7283  H   HIS A 499       1.351  15.100  -2.802  1.00  2.920          H  
ATOM   7284  HA  HIS A 499       3.907  16.653  -3.015  1.00  2.830          H  
ATOM   7285 1HB  HIS A 499       3.358  13.711  -3.505  1.00  4.000          H  
ATOM   7286 2HB  HIS A 499       4.881  14.519  -3.850  1.00  4.000          H  
ATOM   7287  HD1 HIS A 499       6.296  15.366  -1.783  1.00  4.000          H  
ATOM   7288  HD2 HIS A 499       3.082  12.841  -0.799  1.00  4.000          H  
ATOM   7289  HE1 HIS A 499       6.563  14.865   0.581  1.00  4.000          H  
ATOM   7290  N   PRO A 500       2.423  17.220  -5.334  1.00  2.560          N  
ATOM   7291  CA  PRO A 500       2.004  17.555  -6.693  1.00  2.810          C  
ATOM   7292  C   PRO A 500       3.154  17.654  -7.685  1.00  2.600          C  
ATOM   7293  O   PRO A 500       2.943  17.648  -8.894  1.00  2.960          O  
ATOM   7294  CB  PRO A 500       1.328  18.919  -6.514  1.00  4.210          C  
ATOM   7295  CG  PRO A 500       1.948  19.501  -5.269  1.00  4.210          C  
ATOM   7296  CD  PRO A 500       2.183  18.322  -4.377  1.00  4.210          C  
ATOM   7297  HA  PRO A 500       1.272  16.806  -7.031  1.00  3.370          H  
ATOM   7298 1HB  PRO A 500       1.487  19.536  -7.409  1.00  5.060          H  
ATOM   7299 2HB  PRO A 500       0.240  18.774  -6.409  1.00  5.060          H  
ATOM   7300 1HG  PRO A 500       2.870  20.050  -5.508  1.00  5.060          H  
ATOM   7301 2HG  PRO A 500       1.255  20.224  -4.815  1.00  5.060          H  
ATOM   7302 1HD  PRO A 500       3.035  18.520  -3.726  1.00  5.060          H  
ATOM   7303 2HD  PRO A 500       1.278  18.140  -3.824  1.00  5.060          H  
ATOM   7304  N   GLY A 501       4.375  17.800  -7.175  1.00  2.400          N  
ATOM   7305  CA  GLY A 501       5.551  17.924  -8.019  1.00  2.510          C  
ATOM   7306  C   GLY A 501       6.007  16.604  -8.651  1.00  2.410          C  
ATOM   7307  O   GLY A 501       6.977  16.592  -9.413  1.00  2.380          O  
ATOM   7308  H   GLY A 501       4.498  17.806  -6.176  1.00  2.880          H  
ATOM   7309 1HA  GLY A 501       5.343  18.647  -8.807  1.00  3.010          H  
ATOM   7310 2HA  GLY A 501       6.367  18.338  -7.428  1.00  3.010          H  
ATOM   7311  N   GLN A 502       5.332  15.490  -8.349  1.00  2.540          N  
ATOM   7312  CA  GLN A 502       5.743  14.226  -8.948  1.00  2.610          C  
ATOM   7313  C   GLN A 502       5.177  14.108 -10.379  1.00  2.540          C  
ATOM   7314  O   GLN A 502       3.986  14.301 -10.615  1.00  2.610          O  
ATOM   7315  CB  GLN A 502       5.327  13.056  -8.049  1.00  3.630          C  
ATOM   7316  CG  GLN A 502       6.028  13.058  -6.683  1.00  3.630          C  
ATOM   7317  CD  GLN A 502       5.704  11.838  -5.838  1.00  3.630          C  
ATOM   7318  OE1 GLN A 502       4.660  11.206  -6.001  1.00  3.630          O  
ATOM   7319  NE2 GLN A 502       6.627  11.489  -4.942  1.00  3.630          N  
ATOM   7320  H   GLN A 502       4.548  15.526  -7.687  1.00  3.050          H  
ATOM   7321  HA  GLN A 502       6.828  14.215  -9.022  1.00  3.130          H  
ATOM   7322 1HB  GLN A 502       4.260  13.110  -7.861  1.00  4.350          H  
ATOM   7323 2HB  GLN A 502       5.540  12.110  -8.544  1.00  4.350          H  
ATOM   7324 1HG  GLN A 502       7.102  13.087  -6.844  1.00  4.350          H  
ATOM   7325 2HG  GLN A 502       5.711  13.944  -6.138  1.00  4.350          H  
ATOM   7326 1HE2 GLN A 502       6.499  10.643  -4.370  1.00  4.350          H  
ATOM   7327 2HE2 GLN A 502       7.456  12.034  -4.843  1.00  4.350          H  
ATOM   7328  N   ASP A 503       6.058  13.763 -11.327  1.00  2.510          N  
ATOM   7329  CA  ASP A 503       5.756  13.641 -12.763  1.00  2.480          C  
ATOM   7330  C   ASP A 503       5.036  12.331 -13.133  1.00  2.400          C  
ATOM   7331  O   ASP A 503       5.611  11.263 -12.899  1.00  2.310          O  
ATOM   7332  CB  ASP A 503       7.047  13.760 -13.602  1.00  3.480          C  
ATOM   7333  CG  ASP A 503       6.812  13.758 -15.162  1.00  3.480          C  
ATOM   7334  OD1 ASP A 503       5.839  13.163 -15.623  1.00  3.480          O  
ATOM   7335  OD2 ASP A 503       7.618  14.345 -15.870  1.00  3.480          O  
ATOM   7336  H   ASP A 503       7.015  13.620 -11.035  1.00  3.010          H  
ATOM   7337  HA  ASP A 503       5.158  14.504 -13.025  1.00  2.980          H  
ATOM   7338 1HB  ASP A 503       7.561  14.687 -13.331  1.00  4.180          H  
ATOM   7339 2HB  ASP A 503       7.728  12.933 -13.354  1.00  4.180          H  
ATOM   7340  N   PRO A 504       3.799  12.369 -13.688  1.00  2.440          N  
ATOM   7341  CA  PRO A 504       2.978  11.231 -14.083  1.00  2.390          C  
ATOM   7342  C   PRO A 504       3.701  10.168 -14.900  1.00  2.320          C  
ATOM   7343  O   PRO A 504       3.317   8.998 -14.818  1.00  2.290          O  
ATOM   7344  CB  PRO A 504       1.881  11.895 -14.925  1.00  3.580          C  
ATOM   7345  CG  PRO A 504       1.726  13.250 -14.326  1.00  3.580          C  
ATOM   7346  CD  PRO A 504       3.124  13.673 -13.928  1.00  3.580          C  
ATOM   7347  HA  PRO A 504       2.533  10.783 -13.206  1.00  2.870          H  
ATOM   7348 1HB  PRO A 504       2.182  11.928 -15.983  1.00  4.300          H  
ATOM   7349 2HB  PRO A 504       0.953  11.302 -14.878  1.00  4.300          H  
ATOM   7350 1HG  PRO A 504       1.279  13.929 -15.072  1.00  4.300          H  
ATOM   7351 2HG  PRO A 504       1.034  13.214 -13.471  1.00  4.300          H  
ATOM   7352 1HD  PRO A 504       3.617  14.231 -14.746  1.00  4.300          H  
ATOM   7353 2HD  PRO A 504       3.034  14.259 -12.995  1.00  4.300          H  
ATOM   7354  N   ARG A 505       4.729  10.516 -15.693  1.00  2.320          N  
ATOM   7355  CA  ARG A 505       5.367   9.441 -16.455  1.00  2.270          C  
ATOM   7356  C   ARG A 505       6.234   8.586 -15.531  1.00  2.240          C  
ATOM   7357  O   ARG A 505       6.436   7.391 -15.781  1.00  2.210          O  
ATOM   7358  CB  ARG A 505       6.270   9.957 -17.564  1.00  3.200          C  
ATOM   7359  CG  ARG A 505       7.613  10.512 -17.089  1.00  3.200          C  
ATOM   7360  CD  ARG A 505       8.383  11.134 -18.142  1.00  3.200          C  
ATOM   7361  NE  ARG A 505       8.760  10.160 -19.163  1.00  3.200          N  
ATOM   7362  CZ  ARG A 505       9.498  10.435 -20.247  1.00  3.200          C  
ATOM   7363  NH1 ARG A 505       9.972  11.638 -20.436  1.00  3.200          N  
ATOM   7364  NH2 ARG A 505       9.747   9.493 -21.144  1.00  3.200          N  
ATOM   7365  H   ARG A 505       5.069  11.493 -15.788  1.00  2.780          H  
ATOM   7366  HA  ARG A 505       4.592   8.813 -16.896  1.00  2.720          H  
ATOM   7367 1HB  ARG A 505       6.464   9.156 -18.268  1.00  3.840          H  
ATOM   7368 2HB  ARG A 505       5.759  10.755 -18.101  1.00  3.840          H  
ATOM   7369 1HG  ARG A 505       7.467  11.243 -16.304  1.00  3.840          H  
ATOM   7370 2HG  ARG A 505       8.233   9.701 -16.724  1.00  3.840          H  
ATOM   7371 1HD  ARG A 505       7.799  11.930 -18.606  1.00  3.840          H  
ATOM   7372 2HD  ARG A 505       9.292  11.549 -17.702  1.00  3.840          H  
ATOM   7373  HE  ARG A 505       8.420   9.215 -19.054  1.00  3.840          H  
ATOM   7374 1HH1 ARG A 505       9.809  12.382 -19.771  1.00  3.840          H  
ATOM   7375 2HH1 ARG A 505      10.516  11.826 -21.291  1.00  3.840          H  
ATOM   7376 1HH2 ARG A 505       9.362   8.564 -21.043  1.00  3.840          H  
ATOM   7377 2HH2 ARG A 505      10.313   9.720 -21.963  1.00  3.840          H  
ATOM   7378  N   ASP A 506       6.776   9.205 -14.475  1.00  2.270          N  
ATOM   7379  CA  ASP A 506       7.667   8.520 -13.571  1.00  2.240          C  
ATOM   7380  C   ASP A 506       6.818   7.796 -12.559  1.00  2.120          C  
ATOM   7381  O   ASP A 506       7.198   6.729 -12.066  1.00  2.040          O  
ATOM   7382  CB  ASP A 506       8.621   9.501 -12.906  1.00  3.150          C  
ATOM   7383  CG  ASP A 506       9.572  10.179 -13.867  1.00  3.150          C  
ATOM   7384  OD1 ASP A 506       9.906   9.628 -14.893  1.00  3.150          O  
ATOM   7385  OD2 ASP A 506       9.953  11.279 -13.558  1.00  3.150          O  
ATOM   7386  H   ASP A 506       6.557  10.183 -14.276  1.00  2.720          H  
ATOM   7387  HA  ASP A 506       8.253   7.787 -14.126  1.00  2.690          H  
ATOM   7388 1HB  ASP A 506       8.045  10.264 -12.381  1.00  3.780          H  
ATOM   7389 2HB  ASP A 506       9.225   8.979 -12.181  1.00  3.780          H  
ATOM   7390  N   ILE A 507       5.637   8.375 -12.283  1.00  2.130          N  
ATOM   7391  CA  ILE A 507       4.703   7.757 -11.359  1.00  2.070          C  
ATOM   7392  C   ILE A 507       4.263   6.477 -12.045  1.00  2.030          C  
ATOM   7393  O   ILE A 507       4.309   5.407 -11.434  1.00  1.970          O  
ATOM   7394  CB  ILE A 507       3.480   8.666 -11.078  1.00  2.920          C  
ATOM   7395  CG1 ILE A 507       3.942   9.903 -10.277  1.00  2.920          C  
ATOM   7396  CG2 ILE A 507       2.395   7.871 -10.283  1.00  2.920          C  
ATOM   7397  CD1 ILE A 507       2.938  11.016 -10.207  1.00  2.920          C  
ATOM   7398  H   ILE A 507       5.437   9.285 -12.699  1.00  2.560          H  
ATOM   7399  HA  ILE A 507       5.196   7.522 -10.431  1.00  2.480          H  
ATOM   7400  HB  ILE A 507       3.056   8.995 -12.000  1.00  3.510          H  
ATOM   7401 1HG1 ILE A 507       4.148   9.599  -9.270  1.00  3.510          H  
ATOM   7402 2HG1 ILE A 507       4.858  10.293 -10.714  1.00  3.510          H  
ATOM   7403 1HG2 ILE A 507       1.530   8.491 -10.086  1.00  3.510          H  
ATOM   7404 2HG2 ILE A 507       2.081   7.025 -10.872  1.00  3.510          H  
ATOM   7405 3HG2 ILE A 507       2.802   7.522  -9.340  1.00  3.510          H  
ATOM   7406 1HD1 ILE A 507       3.342  11.819  -9.626  1.00  3.510          H  
ATOM   7407 2HD1 ILE A 507       2.713  11.391 -11.170  1.00  3.510          H  
ATOM   7408 3HD1 ILE A 507       2.030  10.668  -9.750  1.00  3.510          H  
ATOM   7409  N   ALA A 508       3.906   6.550 -13.336  1.00  2.090          N  
ATOM   7410  CA  ALA A 508       3.489   5.361 -14.052  1.00  2.070          C  
ATOM   7411  C   ALA A 508       4.559   4.286 -13.995  1.00  2.000          C  
ATOM   7412  O   ALA A 508       4.256   3.155 -13.618  1.00  1.950          O  
ATOM   7413  CB  ALA A 508       3.213   5.691 -15.512  1.00  2.910          C  
ATOM   7414  H   ALA A 508       3.858   7.454 -13.814  1.00  2.510          H  
ATOM   7415  HA  ALA A 508       2.589   4.979 -13.582  1.00  2.480          H  
ATOM   7416 1HB  ALA A 508       2.890   4.794 -16.044  1.00  3.490          H  
ATOM   7417 2HB  ALA A 508       2.457   6.449 -15.611  1.00  3.490          H  
ATOM   7418 3HB  ALA A 508       4.120   6.064 -15.959  1.00  3.490          H  
ATOM   7419  N   TYR A 509       5.825   4.650 -14.232  1.00  1.970          N  
ATOM   7420  CA  TYR A 509       6.880   3.658 -14.148  1.00  1.860          C  
ATOM   7421  C   TYR A 509       6.994   3.040 -12.780  1.00  1.830          C  
ATOM   7422  O   TYR A 509       7.032   1.814 -12.638  1.00  1.810          O  
ATOM   7423  CB  TYR A 509       8.233   4.246 -14.501  1.00  2.650          C  
ATOM   7424  CG  TYR A 509       9.360   3.262 -14.267  1.00  2.650          C  
ATOM   7425  CD1 TYR A 509       9.466   2.152 -15.060  1.00  2.650          C  
ATOM   7426  CD2 TYR A 509      10.305   3.487 -13.278  1.00  2.650          C  
ATOM   7427  CE1 TYR A 509      10.485   1.271 -14.895  1.00  2.650          C  
ATOM   7428  CE2 TYR A 509      11.332   2.587 -13.105  1.00  2.650          C  
ATOM   7429  CZ  TYR A 509      11.422   1.478 -13.917  1.00  2.650          C  
ATOM   7430  OH  TYR A 509      12.443   0.564 -13.752  1.00  2.650          O  
ATOM   7431  H   TYR A 509       6.041   5.601 -14.549  1.00  2.360          H  
ATOM   7432  HA  TYR A 509       6.647   2.860 -14.848  1.00  2.230          H  
ATOM   7433 1HB  TYR A 509       8.251   4.569 -15.524  1.00  3.180          H  
ATOM   7434 2HB  TYR A 509       8.414   5.124 -13.885  1.00  3.180          H  
ATOM   7435  HD1 TYR A 509       8.730   1.963 -15.817  1.00  3.180          H  
ATOM   7436  HD2 TYR A 509      10.238   4.368 -12.639  1.00  3.180          H  
ATOM   7437  HE1 TYR A 509      10.552   0.395 -15.534  1.00  3.180          H  
ATOM   7438  HE2 TYR A 509      12.070   2.753 -12.336  1.00  3.180          H  
ATOM   7439  HH  TYR A 509      12.385  -0.141 -14.447  1.00  3.180          H  
ATOM   7440  N   SER A 510       7.086   3.889 -11.764  1.00  1.830          N  
ATOM   7441  CA  SER A 510       7.329   3.416 -10.423  1.00  1.780          C  
ATOM   7442  C   SER A 510       6.211   2.492  -9.958  1.00  1.750          C  
ATOM   7443  O   SER A 510       6.475   1.437  -9.373  1.00  1.700          O  
ATOM   7444  CB  SER A 510       7.481   4.616  -9.509  1.00  2.510          C  
ATOM   7445  OG  SER A 510       8.627   5.366  -9.855  1.00  2.510          O  
ATOM   7446  H   SER A 510       7.013   4.893 -11.935  1.00  2.200          H  
ATOM   7447  HA  SER A 510       8.264   2.854 -10.424  1.00  2.140          H  
ATOM   7448 1HB  SER A 510       6.603   5.243  -9.607  1.00  3.010          H  
ATOM   7449 2HB  SER A 510       7.547   4.292  -8.472  1.00  3.010          H  
ATOM   7450  HG  SER A 510       8.368   5.847 -10.674  1.00  3.010          H  
ATOM   7451  N   LEU A 511       4.959   2.842 -10.258  1.00  1.780          N  
ATOM   7452  CA  LEU A 511       3.847   1.990  -9.877  1.00  1.760          C  
ATOM   7453  C   LEU A 511       3.894   0.652 -10.595  1.00  1.740          C  
ATOM   7454  O   LEU A 511       3.684  -0.405 -10.002  1.00  1.700          O  
ATOM   7455  CB  LEU A 511       2.541   2.655 -10.300  1.00  2.470          C  
ATOM   7456  CG  LEU A 511       2.085   3.879  -9.580  1.00  2.470          C  
ATOM   7457  CD1 LEU A 511       0.977   4.464 -10.362  1.00  2.470          C  
ATOM   7458  CD2 LEU A 511       1.600   3.522  -8.171  1.00  2.470          C  
ATOM   7459  H   LEU A 511       4.783   3.729 -10.741  1.00  2.140          H  
ATOM   7460  HA  LEU A 511       3.883   1.815  -8.806  1.00  2.110          H  
ATOM   7461 1HB  LEU A 511       2.638   2.922 -11.354  1.00  2.970          H  
ATOM   7462 2HB  LEU A 511       1.775   1.932 -10.212  1.00  2.970          H  
ATOM   7463  HG  LEU A 511       2.883   4.592  -9.537  1.00  2.970          H  
ATOM   7464 1HD1 LEU A 511       0.636   5.357  -9.884  1.00  2.970          H  
ATOM   7465 2HD1 LEU A 511       1.336   4.708 -11.359  1.00  2.970          H  
ATOM   7466 3HD1 LEU A 511       0.169   3.744 -10.423  1.00  2.970          H  
ATOM   7467 1HD2 LEU A 511       1.255   4.421  -7.673  1.00  2.970          H  
ATOM   7468 2HD2 LEU A 511       0.776   2.802  -8.242  1.00  2.970          H  
ATOM   7469 3HD2 LEU A 511       2.411   3.086  -7.593  1.00  2.970          H  
ATOM   7470  N   ALA A 512       4.162   0.712 -11.895  1.00  1.780          N  
ATOM   7471  CA  ALA A 512       4.186  -0.443 -12.765  1.00  1.780          C  
ATOM   7472  C   ALA A 512       5.252  -1.478 -12.452  1.00  1.710          C  
ATOM   7473  O   ALA A 512       4.982  -2.677 -12.553  1.00  1.690          O  
ATOM   7474  CB  ALA A 512       4.348   0.048 -14.177  1.00  2.490          C  
ATOM   7475  H   ALA A 512       4.304   1.626 -12.328  1.00  2.140          H  
ATOM   7476  HA  ALA A 512       3.238  -0.950 -12.665  1.00  2.140          H  
ATOM   7477 1HB  ALA A 512       4.296  -0.778 -14.795  1.00  2.990          H  
ATOM   7478 2HB  ALA A 512       3.549   0.745 -14.424  1.00  2.990          H  
ATOM   7479 3HB  ALA A 512       5.309   0.549 -14.289  1.00  2.990          H  
ATOM   7480  N   THR A 513       6.451  -1.047 -12.057  1.00  1.680          N  
ATOM   7481  CA  THR A 513       7.504  -2.019 -11.803  1.00  1.630          C  
ATOM   7482  C   THR A 513       7.879  -2.212 -10.333  1.00  1.580          C  
ATOM   7483  O   THR A 513       8.521  -3.207 -10.006  1.00  1.540          O  
ATOM   7484  CB  THR A 513       8.772  -1.651 -12.588  1.00  2.300          C  
ATOM   7485  OG1 THR A 513       9.247  -0.377 -12.144  1.00  2.300          O  
ATOM   7486  CG2 THR A 513       8.439  -1.576 -14.095  1.00  2.300          C  
ATOM   7487  H   THR A 513       6.659  -0.042 -12.033  1.00  2.020          H  
ATOM   7488  HA  THR A 513       7.163  -2.984 -12.171  1.00  1.960          H  
ATOM   7489  HB  THR A 513       9.536  -2.405 -12.415  1.00  2.760          H  
ATOM   7490  HG1 THR A 513      10.132  -0.223 -12.493  1.00  2.760          H  
ATOM   7491 1HG2 THR A 513       9.333  -1.329 -14.651  1.00  2.760          H  
ATOM   7492 2HG2 THR A 513       8.068  -2.541 -14.429  1.00  2.760          H  
ATOM   7493 3HG2 THR A 513       7.682  -0.814 -14.271  1.00  2.760          H  
ATOM   7494  N   GLY A 514       7.487  -1.294  -9.441  1.00  1.580          N  
ATOM   7495  CA  GLY A 514       7.821  -1.376  -8.017  1.00  1.530          C  
ATOM   7496  C   GLY A 514       6.723  -2.003  -7.139  1.00  1.500          C  
ATOM   7497  O   GLY A 514       6.827  -1.988  -5.910  1.00  1.460          O  
ATOM   7498  H   GLY A 514       6.983  -0.461  -9.743  1.00  1.900          H  
ATOM   7499 1HA  GLY A 514       8.749  -1.935  -7.899  1.00  1.840          H  
ATOM   7500 2HA  GLY A 514       8.025  -0.367  -7.660  1.00  1.840          H  
ATOM   7501  N   ARG A 515       5.654  -2.522  -7.748  1.00  1.530          N  
ATOM   7502  CA  ARG A 515       4.522  -3.092  -6.999  1.00  1.510          C  
ATOM   7503  C   ARG A 515       4.114  -4.427  -7.625  1.00  1.530          C  
ATOM   7504  O   ARG A 515       4.143  -4.594  -8.842  1.00  1.600          O  
ATOM   7505  CB  ARG A 515       3.335  -2.123  -6.988  1.00  2.120          C  
ATOM   7506  CG  ARG A 515       3.605  -0.747  -6.284  1.00  2.120          C  
ATOM   7507  CD  ARG A 515       3.753  -0.861  -4.785  1.00  2.120          C  
ATOM   7508  NE  ARG A 515       3.944   0.452  -4.133  1.00  2.120          N  
ATOM   7509  CZ  ARG A 515       5.138   1.063  -3.986  1.00  2.120          C  
ATOM   7510  NH1 ARG A 515       6.261   0.531  -4.445  1.00  2.120          N  
ATOM   7511  NH2 ARG A 515       5.162   2.217  -3.370  1.00  2.120          N  
ATOM   7512  H   ARG A 515       5.630  -2.516  -8.763  1.00  1.840          H  
ATOM   7513  HA  ARG A 515       4.832  -3.286  -5.974  1.00  1.810          H  
ATOM   7514 1HB  ARG A 515       3.026  -1.917  -8.013  1.00  2.550          H  
ATOM   7515 2HB  ARG A 515       2.493  -2.595  -6.481  1.00  2.550          H  
ATOM   7516 1HG  ARG A 515       4.505  -0.294  -6.694  1.00  2.550          H  
ATOM   7517 2HG  ARG A 515       2.764  -0.085  -6.485  1.00  2.550          H  
ATOM   7518 1HD  ARG A 515       2.847  -1.305  -4.376  1.00  2.550          H  
ATOM   7519 2HD  ARG A 515       4.598  -1.491  -4.528  1.00  2.550          H  
ATOM   7520  HE  ARG A 515       3.131   0.950  -3.723  1.00  2.550          H  
ATOM   7521 1HH1 ARG A 515       6.277  -0.377  -4.934  1.00  2.550          H  
ATOM   7522 2HH1 ARG A 515       7.138   1.016  -4.308  1.00  2.550          H  
ATOM   7523 1HH2 ARG A 515       4.269   2.594  -3.033  1.00  2.550          H  
ATOM   7524 2HH2 ARG A 515       6.028   2.720  -3.233  1.00  2.550          H  
ATOM   7525  N   ALA A 516       3.755  -5.406  -6.794  1.00  1.470          N  
ATOM   7526  CA  ALA A 516       3.380  -6.721  -7.322  1.00  1.490          C  
ATOM   7527  C   ALA A 516       2.122  -6.656  -8.160  1.00  1.530          C  
ATOM   7528  O   ALA A 516       1.163  -5.955  -7.829  1.00  1.560          O  
ATOM   7529  CB  ALA A 516       3.186  -7.724  -6.206  1.00  2.080          C  
ATOM   7530  H   ALA A 516       3.694  -5.234  -5.797  1.00  1.760          H  
ATOM   7531  HA  ALA A 516       4.191  -7.067  -7.964  1.00  1.790          H  
ATOM   7532 1HB  ALA A 516       2.945  -8.698  -6.634  1.00  2.490          H  
ATOM   7533 2HB  ALA A 516       4.103  -7.799  -5.628  1.00  2.490          H  
ATOM   7534 3HB  ALA A 516       2.384  -7.418  -5.569  1.00  2.490          H  
ATOM   7535  N   ALA A 517       2.072  -7.461  -9.211  1.00  1.560          N  
ATOM   7536  CA  ALA A 517       0.888  -7.517 -10.056  1.00  1.600          C  
ATOM   7537  C   ALA A 517      -0.161  -8.471  -9.450  1.00  1.600          C  
ATOM   7538  O   ALA A 517      -0.424  -9.564  -9.961  1.00  1.650          O  
ATOM   7539  CB  ALA A 517       1.294  -7.911 -11.454  1.00  2.220          C  
ATOM   7540  H   ALA A 517       2.883  -8.019  -9.447  1.00  1.870          H  
ATOM   7541  HA  ALA A 517       0.452  -6.519 -10.090  1.00  1.920          H  
ATOM   7542 1HB  ALA A 517       0.442  -7.893 -12.086  1.00  2.670          H  
ATOM   7543 2HB  ALA A 517       2.025  -7.191 -11.827  1.00  2.670          H  
ATOM   7544 3HB  ALA A 517       1.737  -8.905 -11.448  1.00  2.670          H  
ATOM   7545  N   LEU A 518      -0.760  -8.008  -8.363  1.00  1.590          N  
ATOM   7546  CA  LEU A 518      -1.709  -8.741  -7.536  1.00  1.590          C  
ATOM   7547  C   LEU A 518      -3.053  -8.953  -8.295  1.00  1.680          C  
ATOM   7548  O   LEU A 518      -3.287  -8.289  -9.311  1.00  1.710          O  
ATOM   7549  CB  LEU A 518      -1.878  -7.959  -6.223  1.00  2.230          C  
ATOM   7550  CG  LEU A 518      -0.609  -7.796  -5.330  1.00  2.230          C  
ATOM   7551  CD1 LEU A 518      -0.919  -6.854  -4.180  1.00  2.230          C  
ATOM   7552  CD2 LEU A 518      -0.149  -9.138  -4.782  1.00  2.230          C  
ATOM   7553  H   LEU A 518      -0.432  -7.086  -8.071  1.00  1.910          H  
ATOM   7554  HA  LEU A 518      -1.263  -9.701  -7.327  1.00  1.910          H  
ATOM   7555 1HB  LEU A 518      -2.219  -6.977  -6.463  1.00  2.670          H  
ATOM   7556 2HB  LEU A 518      -2.613  -8.430  -5.622  1.00  2.670          H  
ATOM   7557  HG  LEU A 518       0.170  -7.355  -5.919  1.00  2.670          H  
ATOM   7558 1HD1 LEU A 518      -0.027  -6.722  -3.573  1.00  2.670          H  
ATOM   7559 2HD1 LEU A 518      -1.221  -5.888  -4.584  1.00  2.670          H  
ATOM   7560 3HD1 LEU A 518      -1.707  -7.265  -3.565  1.00  2.670          H  
ATOM   7561 1HD2 LEU A 518       0.738  -8.989  -4.166  1.00  2.670          H  
ATOM   7562 2HD2 LEU A 518      -0.943  -9.579  -4.175  1.00  2.670          H  
ATOM   7563 3HD2 LEU A 518       0.101  -9.812  -5.593  1.00  2.670          H  
ATOM   7564  N   PRO A 519      -3.887  -9.971  -7.925  1.00  1.720          N  
ATOM   7565  CA  PRO A 519      -5.166 -10.331  -8.554  1.00  1.820          C  
ATOM   7566  C   PRO A 519      -6.198  -9.230  -8.881  1.00  1.870          C  
ATOM   7567  O   PRO A 519      -6.882  -9.297  -9.907  1.00  1.970          O  
ATOM   7568  CB  PRO A 519      -5.758 -11.315  -7.532  1.00  2.730          C  
ATOM   7569  CG  PRO A 519      -4.568 -11.958  -6.894  1.00  2.730          C  
ATOM   7570  CD  PRO A 519      -3.555 -10.845  -6.757  1.00  2.730          C  
ATOM   7571  HA  PRO A 519      -4.917 -10.874  -9.457  1.00  2.180          H  
ATOM   7572 1HB  PRO A 519      -6.394 -10.772  -6.812  1.00  3.280          H  
ATOM   7573 2HB  PRO A 519      -6.407 -12.042  -8.045  1.00  3.280          H  
ATOM   7574 1HG  PRO A 519      -4.854 -12.406  -5.930  1.00  3.280          H  
ATOM   7575 2HG  PRO A 519      -4.204 -12.789  -7.530  1.00  3.280          H  
ATOM   7576 1HD  PRO A 519      -3.750 -10.319  -5.814  1.00  3.280          H  
ATOM   7577 2HD  PRO A 519      -2.560 -11.277  -6.800  1.00  3.280          H  
ATOM   7578  N   HIS A 520      -6.362  -8.225  -8.011  1.00  1.830          N  
ATOM   7579  CA  HIS A 520      -7.310  -7.147  -8.297  1.00  1.890          C  
ATOM   7580  C   HIS A 520      -6.551  -6.060  -9.036  1.00  1.890          C  
ATOM   7581  O   HIS A 520      -5.559  -5.531  -8.522  1.00  1.900          O  
ATOM   7582  CB  HIS A 520      -7.999  -6.680  -7.014  1.00  2.620          C  
ATOM   7583  CG  HIS A 520      -8.913  -7.711  -6.484  1.00  2.620          C  
ATOM   7584  ND1 HIS A 520     -10.271  -7.693  -6.730  1.00  2.620          N  
ATOM   7585  CD2 HIS A 520      -8.675  -8.825  -5.767  1.00  2.620          C  
ATOM   7586  CE1 HIS A 520     -10.828  -8.749  -6.164  1.00  2.620          C  
ATOM   7587  NE2 HIS A 520      -9.883  -9.449  -5.573  1.00  2.620          N  
ATOM   7588  H   HIS A 520      -5.834  -8.160  -7.139  1.00  2.200          H  
ATOM   7589  HA  HIS A 520      -8.092  -7.509  -8.969  1.00  2.270          H  
ATOM   7590 1HB  HIS A 520      -7.263  -6.445  -6.252  1.00  3.150          H  
ATOM   7591 2HB  HIS A 520      -8.580  -5.795  -7.193  1.00  3.150          H  
ATOM   7592  HD2 HIS A 520      -7.706  -9.164  -5.409  1.00  3.150          H  
ATOM   7593  HE1 HIS A 520     -11.890  -8.996  -6.190  1.00  3.150          H  
ATOM   7594  HE2 HIS A 520     -10.014 -10.317  -5.063  1.00  3.150          H  
ATOM   7595  N   ARG A 521      -6.973  -5.717 -10.257  1.00  1.910          N  
ATOM   7596  CA  ARG A 521      -6.172  -4.770 -11.014  1.00  1.920          C  
ATOM   7597  C   ARG A 521      -6.899  -3.575 -11.587  1.00  2.010          C  
ATOM   7598  O   ARG A 521      -8.030  -3.662 -12.081  1.00  2.080          O  
ATOM   7599  CB  ARG A 521      -5.509  -5.509 -12.153  1.00  2.680          C  
ATOM   7600  CG  ARG A 521      -4.511  -6.552 -11.714  1.00  2.680          C  
ATOM   7601  CD  ARG A 521      -3.868  -7.232 -12.843  1.00  2.680          C  
ATOM   7602  NE  ARG A 521      -2.899  -8.199 -12.364  1.00  2.680          N  
ATOM   7603  CZ  ARG A 521      -2.039  -8.878 -13.159  1.00  2.680          C  
ATOM   7604  NH1 ARG A 521      -2.018  -8.667 -14.463  1.00  2.680          N  
ATOM   7605  NH2 ARG A 521      -1.194  -9.755 -12.649  1.00  2.680          N  
ATOM   7606  H   ARG A 521      -7.807  -6.130 -10.691  1.00  2.290          H  
ATOM   7607  HA  ARG A 521      -5.391  -4.385 -10.365  1.00  2.300          H  
ATOM   7608 1HB  ARG A 521      -6.274  -6.013 -12.749  1.00  3.220          H  
ATOM   7609 2HB  ARG A 521      -5.009  -4.802 -12.793  1.00  3.220          H  
ATOM   7610 1HG  ARG A 521      -3.738  -6.091 -11.095  1.00  3.220          H  
ATOM   7611 2HG  ARG A 521      -5.019  -7.320 -11.134  1.00  3.220          H  
ATOM   7612 1HD  ARG A 521      -4.629  -7.766 -13.418  1.00  3.220          H  
ATOM   7613 2HD  ARG A 521      -3.374  -6.522 -13.485  1.00  3.220          H  
ATOM   7614  HE  ARG A 521      -2.893  -8.368 -11.333  1.00  3.220          H  
ATOM   7615 1HH1 ARG A 521      -2.654  -7.981 -14.906  1.00  3.220          H  
ATOM   7616 2HH1 ARG A 521      -1.358  -9.176 -15.031  1.00  3.220          H  
ATOM   7617 1HH2 ARG A 521      -1.137  -9.890 -11.627  1.00  3.220          H  
ATOM   7618 2HH2 ARG A 521      -0.553 -10.250 -13.246  1.00  3.220          H  
ATOM   7619  N   ALA A 522      -6.175  -2.467 -11.626  1.00  2.010          N  
ATOM   7620  CA  ALA A 522      -6.684  -1.253 -12.239  1.00  2.080          C  
ATOM   7621  C   ALA A 522      -5.565  -0.469 -12.858  1.00  2.080          C  
ATOM   7622  O   ALA A 522      -4.401  -0.598 -12.478  1.00  2.030          O  
ATOM   7623  CB  ALA A 522      -7.396  -0.365 -11.235  1.00  2.880          C  
ATOM   7624  H   ALA A 522      -5.246  -2.477 -11.182  1.00  2.410          H  
ATOM   7625  HA  ALA A 522      -7.370  -1.538 -13.024  1.00  2.500          H  
ATOM   7626 1HB  ALA A 522      -7.769   0.521 -11.756  1.00  3.460          H  
ATOM   7627 2HB  ALA A 522      -8.227  -0.895 -10.804  1.00  3.460          H  
ATOM   7628 3HB  ALA A 522      -6.708  -0.060 -10.452  1.00  3.460          H  
ATOM   7629  N   ALA A 523      -5.916   0.346 -13.820  1.00  2.150          N  
ATOM   7630  CA  ALA A 523      -4.939   1.185 -14.448  1.00  2.170          C  
ATOM   7631  C   ALA A 523      -5.598   2.440 -15.017  1.00  2.250          C  
ATOM   7632  O   ALA A 523      -6.804   2.475 -15.284  1.00  2.320          O  
ATOM   7633  CB  ALA A 523      -4.201   0.363 -15.487  1.00  3.030          C  
ATOM   7634  H   ALA A 523      -6.896   0.375 -14.110  1.00  2.580          H  
ATOM   7635  HA  ALA A 523      -4.246   1.513 -13.682  1.00  2.600          H  
ATOM   7636 1HB  ALA A 523      -3.442   0.966 -15.959  1.00  3.640          H  
ATOM   7637 2HB  ALA A 523      -3.732  -0.492 -15.007  1.00  3.640          H  
ATOM   7638 3HB  ALA A 523      -4.903   0.003 -16.214  1.00  3.640          H  
ATOM   7639  N   PHE A 524      -4.815   3.509 -15.146  1.00  2.280          N  
ATOM   7640  CA  PHE A 524      -5.419   4.771 -15.582  1.00  2.370          C  
ATOM   7641  C   PHE A 524      -4.598   5.533 -16.606  1.00  2.480          C  
ATOM   7642  O   PHE A 524      -3.411   5.764 -16.381  1.00  2.520          O  
ATOM   7643  CB  PHE A 524      -5.548   5.648 -14.347  1.00  3.280          C  
ATOM   7644  CG  PHE A 524      -6.286   4.973 -13.252  1.00  3.280          C  
ATOM   7645  CD1 PHE A 524      -5.620   4.231 -12.301  1.00  3.280          C  
ATOM   7646  CD2 PHE A 524      -7.611   5.055 -13.172  1.00  3.280          C  
ATOM   7647  CE1 PHE A 524      -6.322   3.619 -11.308  1.00  3.280          C  
ATOM   7648  CE2 PHE A 524      -8.305   4.471 -12.168  1.00  3.280          C  
ATOM   7649  CZ  PHE A 524      -7.657   3.769 -11.252  1.00  3.280          C  
ATOM   7650  H   PHE A 524      -3.825   3.411 -14.899  1.00  2.740          H  
ATOM   7651  HA  PHE A 524      -6.403   4.566 -16.011  1.00  2.840          H  
ATOM   7652 1HB  PHE A 524      -4.572   5.937 -13.984  1.00  3.940          H  
ATOM   7653 2HB  PHE A 524      -6.086   6.557 -14.602  1.00  3.940          H  
ATOM   7654  HD1 PHE A 524      -4.536   4.133 -12.358  1.00  3.940          H  
ATOM   7655  HD2 PHE A 524      -8.121   5.603 -13.931  1.00  3.940          H  
ATOM   7656  HE1 PHE A 524      -5.817   3.032 -10.559  1.00  3.940          H  
ATOM   7657  HE2 PHE A 524      -9.385   4.572 -12.104  1.00  3.940          H  
ATOM   7658  HZ  PHE A 524      -8.200   3.338 -10.488  1.00  3.940          H  
ATOM   7659  N   ALA A 525      -5.233   6.052 -17.677  1.00  2.580          N  
ATOM   7660  CA  ALA A 525      -4.437   6.800 -18.682  1.00  2.720          C  
ATOM   7661  C   ALA A 525      -4.954   8.213 -19.105  1.00  2.710          C  
ATOM   7662  O   ALA A 525      -5.151   8.446 -20.300  1.00  2.970          O  
ATOM   7663  CB  ALA A 525      -4.291   5.942 -19.937  1.00  3.750          C  
ATOM   7664  H   ALA A 525      -6.241   5.872 -17.802  1.00  3.100          H  
ATOM   7665  HA  ALA A 525      -3.441   6.945 -18.267  1.00  3.260          H  
ATOM   7666 1HB  ALA A 525      -3.638   6.442 -20.653  1.00  4.500          H  
ATOM   7667 2HB  ALA A 525      -3.853   4.987 -19.674  1.00  4.500          H  
ATOM   7668 3HB  ALA A 525      -5.266   5.780 -20.390  1.00  4.500          H  
ATOM   7669  N   PRO A 526      -5.307   9.124 -18.168  1.00  2.680          N  
ATOM   7670  CA  PRO A 526      -5.655  10.524 -18.401  1.00  2.810          C  
ATOM   7671  C   PRO A 526      -4.377  11.322 -18.668  1.00  2.870          C  
ATOM   7672  O   PRO A 526      -3.308  10.893 -18.233  1.00  2.940          O  
ATOM   7673  CB  PRO A 526      -6.310  10.921 -17.093  1.00  4.210          C  
ATOM   7674  CG  PRO A 526      -5.633  10.042 -16.087  1.00  4.210          C  
ATOM   7675  CD  PRO A 526      -5.382   8.750 -16.761  1.00  4.210          C  
ATOM   7676  HA  PRO A 526      -6.352  10.593 -19.249  1.00  3.370          H  
ATOM   7677 1HB  PRO A 526      -6.131  11.986 -16.895  1.00  5.060          H  
ATOM   7678 2HB  PRO A 526      -7.397  10.781 -17.151  1.00  5.060          H  
ATOM   7679 1HG  PRO A 526      -4.704  10.514 -15.754  1.00  5.060          H  
ATOM   7680 2HG  PRO A 526      -6.268   9.909 -15.221  1.00  5.060          H  
ATOM   7681 1HD  PRO A 526      -4.424   8.342 -16.411  1.00  5.060          H  
ATOM   7682 2HD  PRO A 526      -6.237   8.100 -16.556  1.00  5.060          H  
ATOM   7683  N   VAL A 527      -4.491  12.495 -19.299  1.00  2.990          N  
ATOM   7684  CA  VAL A 527      -3.310  13.324 -19.571  1.00  3.110          C  
ATOM   7685  C   VAL A 527      -2.897  14.274 -18.439  1.00  3.090          C  
ATOM   7686  O   VAL A 527      -1.778  14.195 -17.942  1.00  3.290          O  
ATOM   7687  CB  VAL A 527      -3.540  14.142 -20.870  1.00  4.310          C  
ATOM   7688  CG1 VAL A 527      -2.366  15.103 -21.131  1.00  4.310          C  
ATOM   7689  CG2 VAL A 527      -3.698  13.193 -22.054  1.00  4.310          C  
ATOM   7690  H   VAL A 527      -5.403  12.799 -19.611  1.00  3.590          H  
ATOM   7691  HA  VAL A 527      -2.472  12.664 -19.745  1.00  3.730          H  
ATOM   7692  HB  VAL A 527      -4.442  14.736 -20.759  1.00  5.170          H  
ATOM   7693 1HG1 VAL A 527      -2.560  15.661 -22.046  1.00  5.170          H  
ATOM   7694 2HG1 VAL A 527      -2.240  15.807 -20.315  1.00  5.170          H  
ATOM   7695 3HG1 VAL A 527      -1.446  14.527 -21.247  1.00  5.170          H  
ATOM   7696 1HG2 VAL A 527      -3.880  13.771 -22.961  1.00  5.170          H  
ATOM   7697 2HG2 VAL A 527      -2.794  12.620 -22.177  1.00  5.170          H  
ATOM   7698 3HG2 VAL A 527      -4.535  12.519 -21.882  1.00  5.170          H  
ATOM   7699  N   ASP A 528      -3.761  15.219 -18.078  1.00  2.970          N  
ATOM   7700  CA  ASP A 528      -3.435  16.236 -17.069  1.00  2.990          C  
ATOM   7701  C   ASP A 528      -3.111  15.601 -15.713  1.00  2.910          C  
ATOM   7702  O   ASP A 528      -3.851  14.721 -15.258  1.00  2.880          O  
ATOM   7703  CB  ASP A 528      -4.602  17.224 -16.927  1.00  4.180          C  
ATOM   7704  CG  ASP A 528      -4.274  18.486 -16.100  1.00  4.180          C  
ATOM   7705  OD1 ASP A 528      -4.162  18.407 -14.875  1.00  4.180          O  
ATOM   7706  OD2 ASP A 528      -4.162  19.525 -16.698  1.00  4.180          O  
ATOM   7707  H   ASP A 528      -4.667  15.237 -18.515  1.00  3.560          H  
ATOM   7708  HA  ASP A 528      -2.551  16.785 -17.404  1.00  3.590          H  
ATOM   7709 1HB  ASP A 528      -4.911  17.544 -17.922  1.00  5.010          H  
ATOM   7710 2HB  ASP A 528      -5.448  16.725 -16.479  1.00  5.010          H  
ATOM   7711  N   GLU A 529      -2.050  16.059 -15.034  1.00  2.970          N  
ATOM   7712  CA  GLU A 529      -1.715  15.470 -13.737  1.00  2.980          C  
ATOM   7713  C   GLU A 529      -2.817  15.619 -12.667  1.00  2.960          C  
ATOM   7714  O   GLU A 529      -2.876  14.805 -11.731  1.00  3.180          O  
ATOM   7715  CB  GLU A 529      -0.391  16.054 -13.201  1.00  4.170          C  
ATOM   7716  CG  GLU A 529      -0.336  17.584 -12.961  1.00  4.170          C  
ATOM   7717  CD  GLU A 529       0.089  18.376 -14.180  1.00  4.170          C  
ATOM   7718  OE1 GLU A 529      -0.087  17.882 -15.272  1.00  4.170          O  
ATOM   7719  OE2 GLU A 529       0.601  19.459 -14.017  1.00  4.170          O  
ATOM   7720  H   GLU A 529      -1.449  16.797 -15.423  1.00  3.560          H  
ATOM   7721  HA  GLU A 529      -1.555  14.404 -13.899  1.00  3.580          H  
ATOM   7722 1HB  GLU A 529      -0.132  15.563 -12.261  1.00  5.000          H  
ATOM   7723 2HB  GLU A 529       0.402  15.832 -13.904  1.00  5.000          H  
ATOM   7724 1HG  GLU A 529      -1.303  17.947 -12.635  1.00  5.000          H  
ATOM   7725 2HG  GLU A 529       0.374  17.774 -12.156  1.00  5.000          H  
ATOM   7726  N   SER A 530      -3.681  16.649 -12.770  1.00  2.920          N  
ATOM   7727  CA  SER A 530      -4.718  16.789 -11.761  1.00  2.960          C  
ATOM   7728  C   SER A 530      -5.847  15.850 -12.121  1.00  2.880          C  
ATOM   7729  O   SER A 530      -6.587  15.378 -11.255  1.00  2.850          O  
ATOM   7730  CB  SER A 530      -5.224  18.219 -11.683  1.00  4.130          C  
ATOM   7731  OG  SER A 530      -5.962  18.578 -12.830  1.00  4.130          O  
ATOM   7732  H   SER A 530      -3.632  17.337 -13.533  1.00  3.500          H  
ATOM   7733  HA  SER A 530      -4.318  16.501 -10.790  1.00  3.550          H  
ATOM   7734 1HB  SER A 530      -5.844  18.331 -10.798  1.00  4.950          H  
ATOM   7735 2HB  SER A 530      -4.376  18.890 -11.577  1.00  4.950          H  
ATOM   7736  HG  SER A 530      -5.304  18.699 -13.557  1.00  4.950          H  
ATOM   7737  N   ALA A 531      -5.985  15.555 -13.417  1.00  2.880          N  
ATOM   7738  CA  ALA A 531      -7.007  14.627 -13.827  1.00  2.830          C  
ATOM   7739  C   ALA A 531      -6.618  13.287 -13.296  1.00  2.690          C  
ATOM   7740  O   ALA A 531      -7.426  12.562 -12.736  1.00  2.660          O  
ATOM   7741  CB  ALA A 531      -7.164  14.573 -15.332  1.00  3.980          C  
ATOM   7742  H   ALA A 531      -5.369  15.980 -14.105  1.00  3.460          H  
ATOM   7743  HA  ALA A 531      -7.946  14.919 -13.374  1.00  3.400          H  
ATOM   7744 1HB  ALA A 531      -7.939  13.851 -15.588  1.00  4.780          H  
ATOM   7745 2HB  ALA A 531      -7.445  15.555 -15.695  1.00  4.780          H  
ATOM   7746 3HB  ALA A 531      -6.227  14.272 -15.789  1.00  4.780          H  
ATOM   7747  N   ALA A 532      -5.337  12.974 -13.379  1.00  2.630          N  
ATOM   7748  CA  ALA A 532      -4.916  11.666 -12.950  1.00  2.510          C  
ATOM   7749  C   ALA A 532      -5.270  11.399 -11.494  1.00  2.470          C  
ATOM   7750  O   ALA A 532      -5.796  10.321 -11.182  1.00  2.420          O  
ATOM   7751  CB  ALA A 532      -3.443  11.533 -13.216  1.00  3.560          C  
ATOM   7752  H   ALA A 532      -4.685  13.624 -13.833  1.00  3.160          H  
ATOM   7753  HA  ALA A 532      -5.450  10.937 -13.531  1.00  3.010          H  
ATOM   7754 1HB  ALA A 532      -3.135  10.538 -12.955  1.00  4.270          H  
ATOM   7755 2HB  ALA A 532      -3.247  11.710 -14.274  1.00  4.270          H  
ATOM   7756 3HB  ALA A 532      -2.902  12.268 -12.623  1.00  4.270          H  
ATOM   7757  N   LEU A 533      -5.093  12.378 -10.600  1.00  2.510          N  
ATOM   7758  CA  LEU A 533      -5.507  12.066  -9.238  1.00  2.480          C  
ATOM   7759  C   LEU A 533      -7.052  12.051  -9.105  1.00  2.540          C  
ATOM   7760  O   LEU A 533      -7.587  11.283  -8.302  1.00  2.510          O  
ATOM   7761  CB  LEU A 533      -4.782  12.962  -8.218  1.00  3.480          C  
ATOM   7762  CG  LEU A 533      -5.122  14.442  -8.108  1.00  3.480          C  
ATOM   7763  CD1 LEU A 533      -6.282  14.643  -7.114  1.00  3.480          C  
ATOM   7764  CD2 LEU A 533      -3.855  15.180  -7.644  1.00  3.480          C  
ATOM   7765  H   LEU A 533      -4.622  13.253 -10.867  1.00  3.010          H  
ATOM   7766  HA  LEU A 533      -5.167  11.061  -9.023  1.00  2.980          H  
ATOM   7767 1HB  LEU A 533      -4.950  12.546  -7.236  1.00  4.180          H  
ATOM   7768 2HB  LEU A 533      -3.716  12.894  -8.425  1.00  4.180          H  
ATOM   7769  HG  LEU A 533      -5.435  14.829  -9.073  1.00  4.180          H  
ATOM   7770 1HD1 LEU A 533      -6.506  15.703  -7.029  1.00  4.180          H  
ATOM   7771 2HD1 LEU A 533      -7.178  14.131  -7.429  1.00  4.180          H  
ATOM   7772 3HD1 LEU A 533      -5.983  14.255  -6.156  1.00  4.180          H  
ATOM   7773 1HD2 LEU A 533      -4.061  16.245  -7.557  1.00  4.180          H  
ATOM   7774 2HD2 LEU A 533      -3.536  14.790  -6.676  1.00  4.180          H  
ATOM   7775 3HD2 LEU A 533      -3.055  15.028  -8.374  1.00  4.180          H  
ATOM   7776  N   ARG A 534      -7.786  12.873  -9.888  1.00  2.630          N  
ATOM   7777  CA  ARG A 534      -9.261  12.837  -9.824  1.00  2.690          C  
ATOM   7778  C   ARG A 534      -9.811  11.483 -10.307  1.00  2.650          C  
ATOM   7779  O   ARG A 534     -10.794  10.959  -9.763  1.00  2.650          O  
ATOM   7780  CB  ARG A 534      -9.909  13.947 -10.648  1.00  3.740          C  
ATOM   7781  CG  ARG A 534      -9.757  15.354 -10.075  1.00  3.740          C  
ATOM   7782  CD  ARG A 534     -10.664  16.364 -10.732  1.00  3.740          C  
ATOM   7783  NE  ARG A 534     -10.426  16.499 -12.180  1.00  3.740          N  
ATOM   7784  CZ  ARG A 534      -9.482  17.280 -12.760  1.00  3.740          C  
ATOM   7785  NH1 ARG A 534      -8.646  17.974 -12.025  1.00  3.740          N  
ATOM   7786  NH2 ARG A 534      -9.397  17.330 -14.081  1.00  3.740          N  
ATOM   7787  H   ARG A 534      -7.314  13.559 -10.493  1.00  3.160          H  
ATOM   7788  HA  ARG A 534      -9.556  12.980  -8.783  1.00  3.230          H  
ATOM   7789 1HB  ARG A 534      -9.469  13.951 -11.641  1.00  4.490          H  
ATOM   7790 2HB  ARG A 534     -10.972  13.742 -10.761  1.00  4.490          H  
ATOM   7791 1HG  ARG A 534      -9.998  15.325  -9.013  1.00  4.490          H  
ATOM   7792 2HG  ARG A 534      -8.738  15.680 -10.193  1.00  4.490          H  
ATOM   7793 1HD  ARG A 534     -11.699  16.054 -10.590  1.00  4.490          H  
ATOM   7794 2HD  ARG A 534     -10.521  17.337 -10.266  1.00  4.490          H  
ATOM   7795  HE  ARG A 534     -11.043  15.986 -12.796  1.00  4.490          H  
ATOM   7796 1HH1 ARG A 534      -8.696  17.935 -11.021  1.00  4.490          H  
ATOM   7797 2HH1 ARG A 534      -7.906  18.524 -12.468  1.00  4.490          H  
ATOM   7798 1HH2 ARG A 534     -10.040  16.796 -14.650  1.00  4.490          H  
ATOM   7799 2HH2 ARG A 534      -8.695  17.910 -14.522  1.00  4.490          H  
ATOM   7800  N   VAL A 535      -9.182  10.930 -11.340  1.00  2.620          N  
ATOM   7801  CA  VAL A 535      -9.582   9.659 -11.911  1.00  2.580          C  
ATOM   7802  C   VAL A 535      -9.404   8.574 -10.826  1.00  2.480          C  
ATOM   7803  O   VAL A 535     -10.269   7.695 -10.673  1.00  2.470          O  
ATOM   7804  CB  VAL A 535      -8.767   9.352 -13.188  1.00  3.630          C  
ATOM   7805  CG1 VAL A 535      -9.067   7.997 -13.647  1.00  3.630          C  
ATOM   7806  CG2 VAL A 535      -9.108  10.338 -14.310  1.00  3.630          C  
ATOM   7807  H   VAL A 535      -8.417  11.455 -11.760  1.00  3.140          H  
ATOM   7808  HA  VAL A 535     -10.636   9.719 -12.189  1.00  3.100          H  
ATOM   7809  HB  VAL A 535      -7.707   9.413 -12.945  1.00  4.350          H  
ATOM   7810 1HG1 VAL A 535      -8.473   7.774 -14.528  1.00  4.350          H  
ATOM   7811 2HG1 VAL A 535      -8.829   7.335 -12.857  1.00  4.350          H  
ATOM   7812 3HG1 VAL A 535     -10.127   7.914 -13.892  1.00  4.350          H  
ATOM   7813 1HG2 VAL A 535      -8.531  10.106 -15.181  1.00  4.350          H  
ATOM   7814 2HG2 VAL A 535     -10.140  10.259 -14.547  1.00  4.350          H  
ATOM   7815 3HG2 VAL A 535      -8.911  11.338 -14.013  1.00  4.350          H  
ATOM   7816  N   LEU A 536      -8.274   8.627 -10.093  1.00  2.410          N  
ATOM   7817  CA  LEU A 536      -8.045   7.698  -8.989  1.00  2.320          C  
ATOM   7818  C   LEU A 536      -9.093   7.860  -7.893  1.00  2.310          C  
ATOM   7819  O   LEU A 536      -9.582   6.852  -7.375  1.00  2.260          O  
ATOM   7820  CB  LEU A 536      -6.708   7.942  -8.311  1.00  3.280          C  
ATOM   7821  CG  LEU A 536      -5.440   7.631  -9.017  1.00  3.280          C  
ATOM   7822  CD1 LEU A 536      -4.349   8.137  -8.150  1.00  3.280          C  
ATOM   7823  CD2 LEU A 536      -5.309   6.166  -9.237  1.00  3.280          C  
ATOM   7824  H   LEU A 536      -7.563   9.323 -10.342  1.00  2.890          H  
ATOM   7825  HA  LEU A 536      -8.110   6.683  -9.372  1.00  2.780          H  
ATOM   7826 1HB  LEU A 536      -6.669   8.994  -8.117  1.00  3.940          H  
ATOM   7827 2HB  LEU A 536      -6.699   7.425  -7.352  1.00  3.940          H  
ATOM   7828  HG  LEU A 536      -5.402   8.146  -9.976  1.00  3.940          H  
ATOM   7829 1HD1 LEU A 536      -3.423   7.942  -8.606  1.00  3.940          H  
ATOM   7830 2HD1 LEU A 536      -4.449   9.198  -7.993  1.00  3.940          H  
ATOM   7831 3HD1 LEU A 536      -4.407   7.632  -7.199  1.00  3.940          H  
ATOM   7832 1HD2 LEU A 536      -4.371   5.945  -9.739  1.00  3.940          H  
ATOM   7833 2HD2 LEU A 536      -5.345   5.648  -8.290  1.00  3.940          H  
ATOM   7834 3HD2 LEU A 536      -6.118   5.852  -9.849  1.00  3.940          H  
ATOM   7835  N   ASP A 537      -9.495   9.114  -7.573  1.00  2.370          N  
ATOM   7836  CA  ASP A 537     -10.536   9.325  -6.559  1.00  2.380          C  
ATOM   7837  C   ASP A 537     -11.788   8.573  -6.980  1.00  2.420          C  
ATOM   7838  O   ASP A 537     -12.482   7.988  -6.145  1.00  2.390          O  
ATOM   7839  CB  ASP A 537     -10.915  10.807  -6.381  1.00  3.330          C  
ATOM   7840  CG  ASP A 537      -9.941  11.736  -5.601  1.00  3.330          C  
ATOM   7841  OD1 ASP A 537      -9.119  11.296  -4.809  1.00  3.330          O  
ATOM   7842  OD2 ASP A 537     -10.062  12.922  -5.821  1.00  3.330          O  
ATOM   7843  H   ASP A 537      -9.010   9.918  -7.986  1.00  2.840          H  
ATOM   7844  HA  ASP A 537     -10.182   8.937  -5.606  1.00  2.860          H  
ATOM   7845 1HB  ASP A 537     -11.066  11.244  -7.358  1.00  3.990          H  
ATOM   7846 2HB  ASP A 537     -11.881  10.851  -5.878  1.00  3.990          H  
ATOM   7847  N   GLY A 538     -12.072   8.565  -8.284  1.00  2.490          N  
ATOM   7848  CA  GLY A 538     -13.205   7.832  -8.830  1.00  2.530          C  
ATOM   7849  C   GLY A 538     -13.123   6.365  -8.395  1.00  2.440          C  
ATOM   7850  O   GLY A 538     -14.059   5.828  -7.781  1.00  2.430          O  
ATOM   7851  H   GLY A 538     -11.495   9.148  -8.902  1.00  2.990          H  
ATOM   7852 1HA  GLY A 538     -14.134   8.278  -8.490  1.00  3.040          H  
ATOM   7853 2HA  GLY A 538     -13.188   7.898  -9.919  1.00  3.040          H  
ATOM   7854  N   LEU A 539     -11.995   5.702  -8.686  1.00  2.390          N  
ATOM   7855  CA  LEU A 539     -11.870   4.298  -8.266  1.00  2.310          C  
ATOM   7856  C   LEU A 539     -11.989   4.150  -6.755  1.00  2.260          C  
ATOM   7857  O   LEU A 539     -12.715   3.288  -6.257  1.00  2.240          O  
ATOM   7858  CB  LEU A 539     -10.541   3.658  -8.729  1.00  3.270          C  
ATOM   7859  CG  LEU A 539     -10.250   2.183  -8.160  1.00  3.270          C  
ATOM   7860  CD1 LEU A 539     -11.329   1.198  -8.566  1.00  3.270          C  
ATOM   7861  CD2 LEU A 539      -8.934   1.665  -8.668  1.00  3.270          C  
ATOM   7862  H   LEU A 539     -11.266   6.198  -9.218  1.00  2.870          H  
ATOM   7863  HA  LEU A 539     -12.688   3.750  -8.725  1.00  2.770          H  
ATOM   7864 1HB  LEU A 539     -10.554   3.600  -9.813  1.00  3.920          H  
ATOM   7865 2HB  LEU A 539      -9.720   4.313  -8.427  1.00  3.920          H  
ATOM   7866  HG  LEU A 539     -10.212   2.238  -7.082  1.00  3.920          H  
ATOM   7867 1HD1 LEU A 539     -11.089   0.220  -8.145  1.00  3.920          H  
ATOM   7868 2HD1 LEU A 539     -12.297   1.515  -8.188  1.00  3.920          H  
ATOM   7869 3HD1 LEU A 539     -11.370   1.126  -9.651  1.00  3.920          H  
ATOM   7870 1HD2 LEU A 539      -8.761   0.722  -8.257  1.00  3.920          H  
ATOM   7871 2HD2 LEU A 539      -8.986   1.570  -9.737  1.00  3.920          H  
ATOM   7872 3HD2 LEU A 539      -8.132   2.320  -8.392  1.00  3.920          H  
ATOM   7873  N   ALA A 540     -11.297   5.006  -6.025  1.00  2.230          N  
ATOM   7874  CA  ALA A 540     -11.274   4.972  -4.574  1.00  2.190          C  
ATOM   7875  C   ALA A 540     -12.650   5.125  -3.925  1.00  2.250          C  
ATOM   7876  O   ALA A 540     -12.910   4.537  -2.870  1.00  2.230          O  
ATOM   7877  CB  ALA A 540     -10.399   6.088  -4.072  1.00  3.080          C  
ATOM   7878  H   ALA A 540     -10.728   5.706  -6.508  1.00  2.680          H  
ATOM   7879  HA  ALA A 540     -10.860   4.016  -4.274  1.00  2.630          H  
ATOM   7880 1HB  ALA A 540     -10.365   6.041  -3.011  1.00  3.700          H  
ATOM   7881 2HB  ALA A 540      -9.412   5.988  -4.490  1.00  3.700          H  
ATOM   7882 3HB  ALA A 540     -10.819   7.031  -4.373  1.00  3.700          H  
ATOM   7883  N   THR A 541     -13.523   5.931  -4.533  1.00  2.310          N  
ATOM   7884  CA  THR A 541     -14.830   6.219  -3.962  1.00  2.380          C  
ATOM   7885  C   THR A 541     -16.037   5.552  -4.641  1.00  2.410          C  
ATOM   7886  O   THR A 541     -17.131   5.560  -4.072  1.00  2.530          O  
ATOM   7887  CB  THR A 541     -15.046   7.745  -3.919  1.00  3.300          C  
ATOM   7888  OG1 THR A 541     -15.013   8.291  -5.254  1.00  3.300          O  
ATOM   7889  CG2 THR A 541     -13.974   8.423  -3.074  1.00  3.300          C  
ATOM   7890  H   THR A 541     -13.243   6.417  -5.385  1.00  2.770          H  
ATOM   7891  HA  THR A 541     -14.817   5.868  -2.932  1.00  2.860          H  
ATOM   7892  HB  THR A 541     -16.021   7.949  -3.483  1.00  3.960          H  
ATOM   7893  HG1 THR A 541     -14.115   8.159  -5.638  1.00  3.960          H  
ATOM   7894 1HG2 THR A 541     -14.155   9.495  -3.050  1.00  3.960          H  
ATOM   7895 2HG2 THR A 541     -14.006   8.024  -2.062  1.00  3.960          H  
ATOM   7896 3HG2 THR A 541     -12.994   8.232  -3.508  1.00  3.960          H  
ATOM   7897  N   GLY A 542     -15.868   4.940  -5.821  1.00  2.360          N  
ATOM   7898  CA  GLY A 542     -17.003   4.306  -6.496  1.00  2.390          C  
ATOM   7899  C   GLY A 542     -17.703   5.202  -7.521  1.00  2.510          C  
ATOM   7900  O   GLY A 542     -18.884   5.017  -7.823  1.00  2.590          O  
ATOM   7901  H   GLY A 542     -14.960   4.961  -6.288  1.00  2.830          H  
ATOM   7902 1HA  GLY A 542     -16.649   3.405  -6.997  1.00  2.870          H  
ATOM   7903 2HA  GLY A 542     -17.725   3.980  -5.751  1.00  2.870          H  
ATOM   7904  N   ASN A 543     -16.978   6.184  -8.038  1.00  2.550          N  
ATOM   7905  CA  ASN A 543     -17.498   7.117  -9.024  1.00  2.680          C  
ATOM   7906  C   ASN A 543     -16.793   6.914 -10.354  1.00  2.710          C  
ATOM   7907  O   ASN A 543     -15.616   7.231 -10.517  1.00  2.990          O  
ATOM   7908  CB  ASN A 543     -17.383   8.533  -8.514  1.00  3.700          C  
ATOM   7909  CG  ASN A 543     -18.290   8.764  -7.341  1.00  3.700          C  
ATOM   7910  OD1 ASN A 543     -19.517   8.828  -7.507  1.00  3.700          O  
ATOM   7911  ND2 ASN A 543     -17.732   8.876  -6.166  1.00  3.700          N  
ATOM   7912  H   ASN A 543     -15.996   6.243  -7.769  1.00  3.060          H  
ATOM   7913  HA  ASN A 543     -18.555   6.903  -9.187  1.00  3.220          H  
ATOM   7914 1HB  ASN A 543     -16.365   8.731  -8.206  1.00  4.440          H  
ATOM   7915 2HB  ASN A 543     -17.634   9.233  -9.310  1.00  4.440          H  
ATOM   7916 1HD2 ASN A 543     -18.298   9.018  -5.356  1.00  4.440          H  
ATOM   7917 2HD2 ASN A 543     -16.728   8.802  -6.066  1.00  4.440          H  
ATOM   7918  N   ALA A 544     -17.536   6.383 -11.315  1.00  2.840          N  
ATOM   7919  CA  ALA A 544     -16.985   6.019 -12.611  1.00  2.950          C  
ATOM   7920  C   ALA A 544     -16.358   7.204 -13.324  1.00  3.270          C  
ATOM   7921  O   ALA A 544     -16.854   8.330 -13.259  1.00  4.020          O  
ATOM   7922  CB  ALA A 544     -18.067   5.420 -13.490  1.00  4.090          C  
ATOM   7923  H   ALA A 544     -18.507   6.184 -11.111  1.00  3.410          H  
ATOM   7924  HA  ALA A 544     -16.205   5.275 -12.447  1.00  3.540          H  
ATOM   7925 1HB  ALA A 544     -17.634   5.124 -14.446  1.00  4.900          H  
ATOM   7926 2HB  ALA A 544     -18.495   4.546 -12.998  1.00  4.900          H  
ATOM   7927 3HB  ALA A 544     -18.847   6.160 -13.661  1.00  4.900          H  
ATOM   7928  N   ASP A 545     -15.272   6.909 -14.029  1.00  3.060          N  
ATOM   7929  CA  ASP A 545     -14.504   7.861 -14.815  1.00  3.100          C  
ATOM   7930  C   ASP A 545     -13.922   7.114 -16.005  1.00  3.170          C  
ATOM   7931  O   ASP A 545     -13.227   6.116 -15.821  1.00  3.520          O  
ATOM   7932  CB  ASP A 545     -13.401   8.536 -13.993  1.00  4.320          C  
ATOM   7933  CG  ASP A 545     -12.717   9.643 -14.787  1.00  4.320          C  
ATOM   7934  OD1 ASP A 545     -12.440   9.425 -15.966  1.00  4.320          O  
ATOM   7935  OD2 ASP A 545     -12.476  10.698 -14.232  1.00  4.320          O  
ATOM   7936  H   ASP A 545     -14.950   5.952 -14.010  1.00  3.670          H  
ATOM   7937  HA  ASP A 545     -15.176   8.637 -15.185  1.00  3.720          H  
ATOM   7938 1HB  ASP A 545     -13.833   8.962 -13.081  1.00  5.190          H  
ATOM   7939 2HB  ASP A 545     -12.659   7.798 -13.692  1.00  5.190          H  
ATOM   7940  N   GLY A 546     -14.267   7.547 -17.214  1.00  3.280          N  
ATOM   7941  CA  GLY A 546     -13.884   6.885 -18.463  1.00  3.530          C  
ATOM   7942  C   GLY A 546     -12.379   6.683 -18.674  1.00  3.000          C  
ATOM   7943  O   GLY A 546     -11.985   5.879 -19.516  1.00  2.950          O  
ATOM   7944  H   GLY A 546     -14.821   8.392 -17.267  1.00  3.940          H  
ATOM   7945 1HA  GLY A 546     -14.379   5.915 -18.506  1.00  4.240          H  
ATOM   7946 2HA  GLY A 546     -14.281   7.464 -19.296  1.00  4.240          H  
ATOM   7947  N   ALA A 547     -11.527   7.400 -17.935  1.00  3.080          N  
ATOM   7948  CA  ALA A 547     -10.079   7.209 -18.091  1.00  2.860          C  
ATOM   7949  C   ALA A 547      -9.589   5.973 -17.321  1.00  2.800          C  
ATOM   7950  O   ALA A 547      -8.413   5.579 -17.421  1.00  3.050          O  
ATOM   7951  CB  ALA A 547      -9.332   8.428 -17.607  1.00  4.090          C  
ATOM   7952  H   ALA A 547     -11.896   8.075 -17.241  1.00  3.700          H  
ATOM   7953  HA  ALA A 547      -9.869   7.056 -19.148  1.00  3.430          H  
ATOM   7954 1HB  ALA A 547      -8.271   8.283 -17.749  1.00  4.910          H  
ATOM   7955 2HB  ALA A 547      -9.659   9.304 -18.162  1.00  4.910          H  
ATOM   7956 3HB  ALA A 547      -9.555   8.560 -16.563  1.00  4.910          H  
ATOM   7957  N   ALA A 548     -10.489   5.386 -16.525  1.00  2.860          N  
ATOM   7958  CA  ALA A 548     -10.182   4.240 -15.686  1.00  2.930          C  
ATOM   7959  C   ALA A 548     -10.430   2.901 -16.365  1.00  2.710          C  
ATOM   7960  O   ALA A 548     -11.442   2.671 -17.035  1.00  3.130          O  
ATOM   7961  CB  ALA A 548     -11.007   4.311 -14.418  1.00  4.070          C  
ATOM   7962  H   ALA A 548     -11.445   5.754 -16.519  1.00  3.430          H  
ATOM   7963  HA  ALA A 548      -9.125   4.281 -15.440  1.00  3.520          H  
ATOM   7964 1HB  ALA A 548     -10.747   3.471 -13.774  1.00  4.890          H  
ATOM   7965 2HB  ALA A 548     -10.807   5.249 -13.908  1.00  4.890          H  
ATOM   7966 3HB  ALA A 548     -12.061   4.258 -14.673  1.00  4.890          H  
ATOM   7967  N   VAL A 549      -9.522   1.981 -16.083  1.00  2.570          N  
ATOM   7968  CA  VAL A 549      -9.519   0.609 -16.537  1.00  2.580          C  
ATOM   7969  C   VAL A 549      -9.410  -0.367 -15.366  1.00  2.530          C  
ATOM   7970  O   VAL A 549      -8.609  -0.149 -14.464  1.00  2.880          O  
ATOM   7971  CB  VAL A 549      -8.306   0.422 -17.467  1.00  3.610          C  
ATOM   7972  CG1 VAL A 549      -8.179  -0.973 -17.904  1.00  3.610          C  
ATOM   7973  CG2 VAL A 549      -8.437   1.349 -18.681  1.00  3.610          C  
ATOM   7974  H   VAL A 549      -8.694   2.272 -15.557  1.00  3.080          H  
ATOM   7975  HA  VAL A 549     -10.443   0.417 -17.084  1.00  3.100          H  
ATOM   7976  HB  VAL A 549      -7.400   0.667 -16.924  1.00  4.330          H  
ATOM   7977 1HG1 VAL A 549      -7.311  -1.006 -18.521  1.00  4.330          H  
ATOM   7978 2HG1 VAL A 549      -8.042  -1.634 -17.060  1.00  4.330          H  
ATOM   7979 3HG1 VAL A 549      -9.062  -1.269 -18.457  1.00  4.330          H  
ATOM   7980 1HG2 VAL A 549      -7.576   1.224 -19.333  1.00  4.330          H  
ATOM   7981 2HG2 VAL A 549      -9.341   1.103 -19.229  1.00  4.330          H  
ATOM   7982 3HG2 VAL A 549      -8.488   2.387 -18.357  1.00  4.330          H  
ATOM   7983  N   GLY A 550     -10.183  -1.455 -15.361  1.00  2.570          N  
ATOM   7984  CA  GLY A 550      -9.997  -2.426 -14.282  1.00  2.600          C  
ATOM   7985  C   GLY A 550     -10.851  -3.678 -14.410  1.00  2.570          C  
ATOM   7986  O   GLY A 550     -11.933  -3.664 -15.004  1.00  3.050          O  
ATOM   7987  H   GLY A 550     -10.863  -1.616 -16.093  1.00  3.080          H  
ATOM   7988 1HA  GLY A 550      -8.951  -2.719 -14.251  1.00  3.120          H  
ATOM   7989 2HA  GLY A 550     -10.205  -1.946 -13.326  1.00  3.120          H  
ATOM   7990  N   THR A 551     -10.285  -4.775 -13.898  1.00  2.490          N  
ATOM   7991  CA  THR A 551     -10.878  -6.119 -13.871  1.00  2.550          C  
ATOM   7992  C   THR A 551     -10.073  -7.054 -12.951  1.00  2.440          C  
ATOM   7993  O   THR A 551      -9.290  -6.591 -12.111  1.00  2.810          O  
ATOM   7994  CB  THR A 551     -11.094  -6.721 -15.278  1.00  3.550          C  
ATOM   7995  OG1 THR A 551     -11.868  -7.929 -15.143  1.00  3.550          O  
ATOM   7996  CG2 THR A 551      -9.805  -7.011 -15.973  1.00  3.550          C  
ATOM   7997  H   THR A 551      -9.399  -4.622 -13.406  1.00  2.990          H  
ATOM   7998  HA  THR A 551     -11.873  -6.035 -13.432  1.00  3.060          H  
ATOM   7999  HB  THR A 551     -11.656  -6.015 -15.884  1.00  4.260          H  
ATOM   8000  HG1 THR A 551     -12.799  -7.694 -15.029  1.00  4.260          H  
ATOM   8001 1HG2 THR A 551     -10.022  -7.420 -16.953  1.00  4.260          H  
ATOM   8002 2HG2 THR A 551      -9.255  -6.092 -16.078  1.00  4.260          H  
ATOM   8003 3HG2 THR A 551      -9.218  -7.727 -15.414  1.00  4.260          H  
ATOM   8004  N   SER A 552     -10.300  -8.363 -13.082  1.00  2.520          N  
ATOM   8005  CA  SER A 552      -9.572  -9.355 -12.286  1.00  2.590          C  
ATOM   8006  C   SER A 552      -8.604 -10.226 -13.110  1.00  2.440          C  
ATOM   8007  O   SER A 552      -8.841 -10.540 -14.283  1.00  2.760          O  
ATOM   8008  CB  SER A 552     -10.558 -10.257 -11.563  1.00  3.600          C  
ATOM   8009  OG  SER A 552     -11.354 -10.975 -12.474  1.00  3.600          O  
ATOM   8010  H   SER A 552     -10.966  -8.666 -13.786  1.00  3.020          H  
ATOM   8011  HA  SER A 552      -8.979  -8.826 -11.538  1.00  3.110          H  
ATOM   8012 1HB  SER A 552     -10.006 -10.956 -10.933  1.00  4.320          H  
ATOM   8013 2HB  SER A 552     -11.190  -9.658 -10.911  1.00  4.320          H  
ATOM   8014  HG  SER A 552     -11.877 -11.586 -11.949  1.00  4.320          H  
ATOM   8015  N   ARG A 553      -7.545 -10.685 -12.427  1.00  2.530          N  
ATOM   8016  CA  ARG A 553      -6.536 -11.609 -12.946  1.00  2.500          C  
ATOM   8017  C   ARG A 553      -7.085 -13.011 -13.188  1.00  2.650          C  
ATOM   8018  O   ARG A 553      -7.964 -13.491 -12.471  1.00  3.150          O  
ATOM   8019  CB  ARG A 553      -5.385 -11.708 -11.965  1.00  3.510          C  
ATOM   8020  CG  ARG A 553      -4.157 -12.531 -12.369  1.00  3.510          C  
ATOM   8021  CD  ARG A 553      -3.096 -12.459 -11.317  1.00  3.510          C  
ATOM   8022  NE  ARG A 553      -1.910 -13.248 -11.681  1.00  3.510          N  
ATOM   8023  CZ  ARG A 553      -0.755 -13.307 -10.969  1.00  3.510          C  
ATOM   8024  NH1 ARG A 553      -0.621 -12.614  -9.862  1.00  3.510          N  
ATOM   8025  NH2 ARG A 553       0.252 -14.063 -11.389  1.00  3.510          N  
ATOM   8026  H   ARG A 553      -7.407 -10.326 -11.478  1.00  3.040          H  
ATOM   8027  HA  ARG A 553      -6.169 -11.211 -13.893  1.00  3.000          H  
ATOM   8028 1HB  ARG A 553      -5.040 -10.698 -11.730  1.00  4.210          H  
ATOM   8029 2HB  ARG A 553      -5.770 -12.155 -11.056  1.00  4.210          H  
ATOM   8030 1HG  ARG A 553      -4.419 -13.581 -12.478  1.00  4.210          H  
ATOM   8031 2HG  ARG A 553      -3.742 -12.152 -13.306  1.00  4.210          H  
ATOM   8032 1HD  ARG A 553      -2.799 -11.423 -11.158  1.00  4.210          H  
ATOM   8033 2HD  ARG A 553      -3.499 -12.859 -10.386  1.00  4.210          H  
ATOM   8034  HE  ARG A 553      -1.962 -13.794 -12.531  1.00  4.210          H  
ATOM   8035 1HH1 ARG A 553      -1.374 -12.028  -9.534  1.00  4.210          H  
ATOM   8036 2HH1 ARG A 553       0.243 -12.652  -9.341  1.00  4.210          H  
ATOM   8037 1HH2 ARG A 553       0.166 -14.609 -12.233  1.00  4.210          H  
ATOM   8038 2HH2 ARG A 553       1.110 -14.099 -10.856  1.00  4.210          H  
ATOM   8039  N   ALA A 554      -6.515 -13.681 -14.183  1.00  2.800          N  
ATOM   8040  CA  ALA A 554      -6.880 -15.042 -14.539  1.00  3.150          C  
ATOM   8041  C   ALA A 554      -5.708 -15.745 -15.188  1.00  3.030          C  
ATOM   8042  O   ALA A 554      -4.772 -15.090 -15.651  1.00  3.030          O  
ATOM   8043  CB  ALA A 554      -8.055 -15.038 -15.506  1.00  4.270          C  
ATOM   8044  H   ALA A 554      -5.799 -13.214 -14.718  1.00  3.360          H  
ATOM   8045  HA  ALA A 554      -7.146 -15.581 -13.630  1.00  3.780          H  
ATOM   8046 1HB  ALA A 554      -8.326 -16.063 -15.767  1.00  5.120          H  
ATOM   8047 2HB  ALA A 554      -8.910 -14.544 -15.039  1.00  5.120          H  
ATOM   8048 3HB  ALA A 554      -7.776 -14.500 -16.413  1.00  5.120          H  
ATOM   8049  N   GLN A 555      -5.741 -17.073 -15.193  1.00  3.360          N  
ATOM   8050  CA  GLN A 555      -4.749 -17.829 -15.936  1.00  3.340          C  
ATOM   8051  C   GLN A 555      -5.280 -17.877 -17.338  1.00  2.960          C  
ATOM   8052  O   GLN A 555      -6.476 -18.104 -17.525  1.00  3.290          O  
ATOM   8053  CB  GLN A 555      -4.561 -19.233 -15.363  1.00  4.680          C  
ATOM   8054  CG  GLN A 555      -4.001 -19.240 -13.975  1.00  4.680          C  
ATOM   8055  CD  GLN A 555      -2.613 -18.682 -13.985  1.00  4.680          C  
ATOM   8056  OE1 GLN A 555      -1.747 -19.182 -14.706  1.00  4.680          O  
ATOM   8057  NE2 GLN A 555      -2.384 -17.636 -13.215  1.00  4.680          N  
ATOM   8058  H   GLN A 555      -6.506 -17.555 -14.743  1.00  4.030          H  
ATOM   8059  HA  GLN A 555      -3.798 -17.297 -15.945  1.00  4.010          H  
ATOM   8060 1HB  GLN A 555      -5.517 -19.751 -15.347  1.00  5.620          H  
ATOM   8061 2HB  GLN A 555      -3.889 -19.802 -16.005  1.00  5.620          H  
ATOM   8062 1HG  GLN A 555      -4.619 -18.618 -13.331  1.00  5.620          H  
ATOM   8063 2HG  GLN A 555      -3.965 -20.262 -13.599  1.00  5.620          H  
ATOM   8064 1HE2 GLN A 555      -1.476 -17.220 -13.207  1.00  5.620          H  
ATOM   8065 2HE2 GLN A 555      -3.115 -17.255 -12.649  1.00  5.620          H  
ATOM   8066  N   GLN A 556      -4.424 -17.642 -18.321  1.00  2.600          N  
ATOM   8067  CA  GLN A 556      -4.909 -17.597 -19.689  1.00  2.760          C  
ATOM   8068  C   GLN A 556      -3.845 -17.540 -20.750  1.00  2.780          C  
ATOM   8069  O   GLN A 556      -2.742 -17.044 -20.511  1.00  2.830          O  
ATOM   8070  CB  GLN A 556      -5.739 -16.346 -19.847  1.00  3.800          C  
ATOM   8071  CG  GLN A 556      -4.950 -15.063 -19.595  1.00  3.800          C  
ATOM   8072  CD  GLN A 556      -5.799 -13.818 -19.475  1.00  3.800          C  
ATOM   8073  OE1 GLN A 556      -6.707 -13.496 -20.260  1.00  3.800          O  
ATOM   8074  NE2 GLN A 556      -5.488 -13.087 -18.450  1.00  3.800          N  
ATOM   8075  H   GLN A 556      -3.447 -17.476 -18.112  1.00  3.120          H  
ATOM   8076  HA  GLN A 556      -5.522 -18.482 -19.868  1.00  3.310          H  
ATOM   8077 1HB  GLN A 556      -5.999 -16.314 -20.878  1.00  4.560          H  
ATOM   8078 2HB  GLN A 556      -6.641 -16.375 -19.255  1.00  4.560          H  
ATOM   8079 1HG  GLN A 556      -4.389 -15.163 -18.665  1.00  4.560          H  
ATOM   8080 2HG  GLN A 556      -4.262 -14.906 -20.424  1.00  4.560          H  
ATOM   8081 1HE2 GLN A 556      -5.970 -12.202 -18.266  1.00  4.560          H  
ATOM   8082 2HE2 GLN A 556      -4.750 -13.387 -17.832  1.00  4.560          H  
ATOM   8083  N   ARG A 557      -4.225 -17.918 -21.965  1.00  2.810          N  
ATOM   8084  CA  ARG A 557      -3.358 -17.734 -23.109  1.00  2.820          C  
ATOM   8085  C   ARG A 557      -3.851 -16.467 -23.885  1.00  2.810          C  
ATOM   8086  O   ARG A 557      -5.062 -16.152 -23.905  1.00  2.850          O  
ATOM   8087  CB  ARG A 557      -3.373 -19.031 -23.919  1.00  3.940          C  
ATOM   8088  CG  ARG A 557      -3.002 -20.268 -23.093  1.00  3.940          C  
ATOM   8089  CD  ARG A 557      -3.195 -21.572 -23.821  1.00  3.940          C  
ATOM   8090  NE  ARG A 557      -2.128 -21.866 -24.752  1.00  3.940          N  
ATOM   8091  CZ  ARG A 557      -2.067 -22.956 -25.556  1.00  3.940          C  
ATOM   8092  NH1 ARG A 557      -3.044 -23.859 -25.592  1.00  3.940          N  
ATOM   8093  NH2 ARG A 557      -0.998 -23.128 -26.321  1.00  3.940          N  
ATOM   8094  H   ARG A 557      -5.119 -18.406 -22.087  1.00  3.370          H  
ATOM   8095  HA  ARG A 557      -2.339 -17.559 -22.764  1.00  3.380          H  
ATOM   8096 1HB  ARG A 557      -4.326 -19.229 -24.311  1.00  4.730          H  
ATOM   8097 2HB  ARG A 557      -2.687 -18.976 -24.726  1.00  4.730          H  
ATOM   8098 1HG  ARG A 557      -1.958 -20.198 -22.793  1.00  4.730          H  
ATOM   8099 2HG  ARG A 557      -3.628 -20.313 -22.202  1.00  4.730          H  
ATOM   8100 1HD  ARG A 557      -3.256 -22.386 -23.100  1.00  4.730          H  
ATOM   8101 2HD  ARG A 557      -4.132 -21.523 -24.383  1.00  4.730          H  
ATOM   8102  HE  ARG A 557      -1.348 -21.229 -24.776  1.00  4.730          H  
ATOM   8103 1HH1 ARG A 557      -3.910 -23.756 -25.031  1.00  4.730          H  
ATOM   8104 2HH1 ARG A 557      -2.962 -24.661 -26.195  1.00  4.730          H  
ATOM   8105 1HH2 ARG A 557      -0.249 -22.449 -26.301  1.00  4.730          H  
ATOM   8106 2HH2 ARG A 557      -0.925 -23.935 -26.918  1.00  4.730          H  
ATOM   8107  N   ALA A 558      -2.901 -15.712 -24.474  1.00  2.770          N  
ATOM   8108  CA  ALA A 558      -3.210 -14.498 -25.268  1.00  2.780          C  
ATOM   8109  C   ALA A 558      -3.310 -14.765 -26.769  1.00  2.870          C  
ATOM   8110  O   ALA A 558      -2.478 -15.489 -27.328  1.00  2.900          O  
ATOM   8111  CB  ALA A 558      -2.137 -13.442 -25.034  1.00  3.890          C  
ATOM   8112  H   ALA A 558      -1.937 -15.996 -24.367  1.00  3.320          H  
ATOM   8113  HA  ALA A 558      -4.175 -14.110 -24.937  1.00  3.340          H  
ATOM   8114 1HB  ALA A 558      -2.388 -12.541 -25.597  1.00  4.670          H  
ATOM   8115 2HB  ALA A 558      -2.087 -13.203 -23.972  1.00  4.670          H  
ATOM   8116 3HB  ALA A 558      -1.169 -13.814 -25.361  1.00  4.670          H  
ATOM   8117  N   VAL A 559      -4.245 -14.080 -27.439  1.00  2.930          N  
ATOM   8118  CA  VAL A 559      -4.403 -14.213 -28.887  1.00  3.030          C  
ATOM   8119  C   VAL A 559      -4.353 -12.902 -29.665  1.00  3.020          C  
ATOM   8120  O   VAL A 559      -4.983 -11.923 -29.281  1.00  2.990          O  
ATOM   8121  CB  VAL A 559      -5.751 -14.888 -29.230  1.00  4.200          C  
ATOM   8122  CG1 VAL A 559      -5.941 -14.996 -30.731  1.00  4.200          C  
ATOM   8123  CG2 VAL A 559      -5.791 -16.189 -28.643  1.00  4.200          C  
ATOM   8124  H   VAL A 559      -4.902 -13.485 -26.918  1.00  3.520          H  
ATOM   8125  HA  VAL A 559      -3.606 -14.854 -29.234  1.00  3.640          H  
ATOM   8126  HB  VAL A 559      -6.559 -14.295 -28.828  1.00  5.040          H  
ATOM   8127 1HG1 VAL A 559      -6.882 -15.475 -30.936  1.00  5.040          H  
ATOM   8128 2HG1 VAL A 559      -5.951 -14.014 -31.182  1.00  5.040          H  
ATOM   8129 3HG1 VAL A 559      -5.134 -15.591 -31.167  1.00  5.040          H  
ATOM   8130 1HG2 VAL A 559      -6.739 -16.662 -28.862  1.00  5.040          H  
ATOM   8131 2HG2 VAL A 559      -4.978 -16.780 -29.045  1.00  5.040          H  
ATOM   8132 3HG2 VAL A 559      -5.681 -16.070 -27.578  1.00  5.040          H  
ATOM   8133  N   PHE A 560      -3.593 -12.872 -30.757  1.00  3.060          N  
ATOM   8134  CA  PHE A 560      -3.622 -11.687 -31.628  1.00  3.050          C  
ATOM   8135  C   PHE A 560      -4.580 -11.926 -32.780  1.00  3.150          C  
ATOM   8136  O   PHE A 560      -4.446 -12.904 -33.525  1.00  3.220          O  
ATOM   8137  CB  PHE A 560      -2.269 -11.249 -32.175  1.00  4.270          C  
ATOM   8138  CG  PHE A 560      -1.345 -10.549 -31.228  1.00  4.270          C  
ATOM   8139  CD1 PHE A 560      -1.585 -10.456 -29.861  1.00  4.270          C  
ATOM   8140  CD2 PHE A 560      -0.215  -9.926 -31.739  1.00  4.270          C  
ATOM   8141  CE1 PHE A 560      -0.728  -9.794 -29.061  1.00  4.270          C  
ATOM   8142  CE2 PHE A 560       0.639  -9.246 -30.913  1.00  4.270          C  
ATOM   8143  CZ  PHE A 560       0.373  -9.187 -29.580  1.00  4.270          C  
ATOM   8144  H   PHE A 560      -3.073 -13.724 -30.998  1.00  3.670          H  
ATOM   8145  HA  PHE A 560      -4.023 -10.844 -31.066  1.00  3.660          H  
ATOM   8146 1HB  PHE A 560      -1.750 -12.112 -32.574  1.00  5.130          H  
ATOM   8147 2HB  PHE A 560      -2.454 -10.573 -32.989  1.00  5.130          H  
ATOM   8148  HD1 PHE A 560      -2.453 -10.917 -29.417  1.00  5.130          H  
ATOM   8149  HD2 PHE A 560      -0.016  -9.977 -32.805  1.00  5.130          H  
ATOM   8150  HE1 PHE A 560      -0.926  -9.748 -28.000  1.00  5.130          H  
ATOM   8151  HE2 PHE A 560       1.532  -8.755 -31.310  1.00  5.130          H  
ATOM   8152  HZ  PHE A 560       1.042  -8.663 -28.932  1.00  5.130          H  
ATOM   8153  N   VAL A 561      -5.549 -11.022 -32.903  1.00  3.170          N  
ATOM   8154  CA  VAL A 561      -6.602 -11.097 -33.900  1.00  3.270          C  
ATOM   8155  C   VAL A 561      -6.390 -10.120 -35.030  1.00  3.300          C  
ATOM   8156  O   VAL A 561      -6.258  -8.917 -34.810  1.00  3.260          O  
ATOM   8157  CB  VAL A 561      -7.976 -10.795 -33.260  1.00  4.540          C  
ATOM   8158  CG1 VAL A 561      -9.095 -10.851 -34.319  1.00  4.540          C  
ATOM   8159  CG2 VAL A 561      -8.217 -11.732 -32.136  1.00  4.540          C  
ATOM   8160  H   VAL A 561      -5.562 -10.240 -32.247  1.00  3.800          H  
ATOM   8161  HA  VAL A 561      -6.610 -12.095 -34.314  1.00  3.920          H  
ATOM   8162  HB  VAL A 561      -7.975  -9.815 -32.874  1.00  5.450          H  
ATOM   8163 1HG1 VAL A 561     -10.050 -10.619 -33.847  1.00  5.450          H  
ATOM   8164 2HG1 VAL A 561      -8.912 -10.123 -35.108  1.00  5.450          H  
ATOM   8165 3HG1 VAL A 561      -9.132 -11.842 -34.751  1.00  5.450          H  
ATOM   8166 1HG2 VAL A 561      -9.162 -11.486 -31.700  1.00  5.450          H  
ATOM   8167 2HG2 VAL A 561      -8.237 -12.729 -32.495  1.00  5.450          H  
ATOM   8168 3HG2 VAL A 561      -7.428 -11.630 -31.383  1.00  5.450          H  
ATOM   8169  N   PHE A 562      -6.394 -10.641 -36.248  1.00  3.390          N  
ATOM   8170  CA  PHE A 562      -6.196  -9.823 -37.430  1.00  3.440          C  
ATOM   8171  C   PHE A 562      -7.464  -9.760 -38.311  1.00  3.560          C  
ATOM   8172  O   PHE A 562      -7.757 -10.733 -39.006  1.00  3.650          O  
ATOM   8173  CB  PHE A 562      -5.021 -10.398 -38.180  1.00  4.800          C  
ATOM   8174  CG  PHE A 562      -3.810 -10.276 -37.367  1.00  4.800          C  
ATOM   8175  CD1 PHE A 562      -3.416 -11.239 -36.456  1.00  4.800          C  
ATOM   8176  CD2 PHE A 562      -3.085  -9.170 -37.481  1.00  4.800          C  
ATOM   8177  CE1 PHE A 562      -2.314 -11.036 -35.703  1.00  4.800          C  
ATOM   8178  CE2 PHE A 562      -1.984  -8.969 -36.743  1.00  4.800          C  
ATOM   8179  CZ  PHE A 562      -1.607  -9.904 -35.845  1.00  4.800          C  
ATOM   8180  H   PHE A 562      -6.466 -11.661 -36.336  1.00  4.070          H  
ATOM   8181  HA  PHE A 562      -5.888  -8.837 -37.101  1.00  4.130          H  
ATOM   8182 1HB  PHE A 562      -5.193 -11.430 -38.400  1.00  5.760          H  
ATOM   8183 2HB  PHE A 562      -4.870  -9.875 -39.111  1.00  5.760          H  
ATOM   8184  HD1 PHE A 562      -4.007 -12.149 -36.339  1.00  5.760          H  
ATOM   8185  HD2 PHE A 562      -3.419  -8.437 -38.173  1.00  5.760          H  
ATOM   8186  HE1 PHE A 562      -2.007 -11.766 -34.984  1.00  5.760          H  
ATOM   8187  HE2 PHE A 562      -1.409  -8.049 -36.858  1.00  5.760          H  
ATOM   8188  HZ  PHE A 562      -0.748  -9.732 -35.246  1.00  5.760          H  
ATOM   8189  N   PRO A 563      -8.263  -8.668 -38.239  1.00  3.570          N  
ATOM   8190  CA  PRO A 563      -9.549  -8.443 -38.909  1.00  3.680          C  
ATOM   8191  C   PRO A 563      -9.458  -8.164 -40.413  1.00  3.730          C  
ATOM   8192  O   PRO A 563      -8.423  -7.705 -40.904  1.00  3.740          O  
ATOM   8193  CB  PRO A 563     -10.110  -7.248 -38.143  1.00  5.520          C  
ATOM   8194  CG  PRO A 563      -8.915  -6.506 -37.649  1.00  5.520          C  
ATOM   8195  CD  PRO A 563      -7.860  -7.527 -37.378  1.00  5.520          C  
ATOM   8196  HA  PRO A 563     -10.179  -9.314 -38.732  1.00  4.420          H  
ATOM   8197 1HB  PRO A 563     -10.736  -6.637 -38.816  1.00  6.620          H  
ATOM   8198 2HB  PRO A 563     -10.760  -7.584 -37.320  1.00  6.620          H  
ATOM   8199 1HG  PRO A 563      -8.578  -5.773 -38.355  1.00  6.620          H  
ATOM   8200 2HG  PRO A 563      -9.201  -5.955 -36.739  1.00  6.620          H  
ATOM   8201 1HD  PRO A 563      -6.903  -7.081 -37.705  1.00  6.620          H  
ATOM   8202 2HD  PRO A 563      -7.863  -7.797 -36.316  1.00  6.620          H  
ATOM   8203  N   GLY A 564     -10.578  -8.378 -41.115  1.00  3.780          N  
ATOM   8204  CA  GLY A 564     -10.682  -8.131 -42.550  1.00  3.840          C  
ATOM   8205  C   GLY A 564     -10.985  -6.668 -42.812  1.00  3.840          C  
ATOM   8206  O   GLY A 564     -11.004  -5.871 -41.884  1.00  3.780          O  
ATOM   8207  H   GLY A 564     -11.406  -8.708 -40.641  1.00  4.540          H  
ATOM   8208 1HA  GLY A 564      -9.751  -8.416 -43.040  1.00  4.610          H  
ATOM   8209 2HA  GLY A 564     -11.469  -8.756 -42.973  1.00  4.610          H  
ATOM   8210  N   GLN A 565     -11.264  -6.316 -44.064  1.00  3.940          N  
ATOM   8211  CA  GLN A 565     -11.510  -4.923 -44.457  1.00  3.960          C  
ATOM   8212  C   GLN A 565     -12.668  -4.253 -43.716  1.00  3.980          C  
ATOM   8213  O   GLN A 565     -13.628  -4.912 -43.312  1.00  4.030          O  
ATOM   8214  CB  GLN A 565     -11.822  -4.836 -45.956  1.00  5.540          C  
ATOM   8215  CG  GLN A 565     -10.669  -5.118 -46.913  1.00  5.540          C  
ATOM   8216  CD  GLN A 565     -10.471  -6.588 -47.217  1.00  5.540          C  
ATOM   8217  OE1 GLN A 565     -10.633  -7.460 -46.347  1.00  5.540          O  
ATOM   8218  NE2 GLN A 565     -10.158  -6.876 -48.470  1.00  5.540          N  
ATOM   8219  H   GLN A 565     -11.253  -7.037 -44.788  1.00  4.730          H  
ATOM   8220  HA  GLN A 565     -10.605  -4.350 -44.248  1.00  4.750          H  
ATOM   8221 1HB  GLN A 565     -12.624  -5.535 -46.191  1.00  6.640          H  
ATOM   8222 2HB  GLN A 565     -12.194  -3.838 -46.181  1.00  6.640          H  
ATOM   8223 1HG  GLN A 565     -10.873  -4.610 -47.854  1.00  6.640          H  
ATOM   8224 2HG  GLN A 565      -9.770  -4.725 -46.480  1.00  6.640          H  
ATOM   8225 1HE2 GLN A 565     -10.053  -7.831 -48.750  1.00  6.640          H  
ATOM   8226 2HE2 GLN A 565     -10.060  -6.134 -49.138  1.00  6.640          H  
ATOM   8227  N   GLY A 566     -12.587  -2.918 -43.586  1.00  3.970          N  
ATOM   8228  CA  GLY A 566     -13.627  -2.103 -42.964  1.00  4.000          C  
ATOM   8229  C   GLY A 566     -13.084  -1.189 -41.864  1.00  3.940          C  
ATOM   8230  O   GLY A 566     -13.744  -0.218 -41.484  1.00  3.970          O  
ATOM   8231  H   GLY A 566     -11.774  -2.414 -43.937  1.00  4.760          H  
ATOM   8232 1HA  GLY A 566     -14.102  -1.494 -43.732  1.00  4.800          H  
ATOM   8233 2HA  GLY A 566     -14.396  -2.753 -42.551  1.00  4.800          H  
ATOM   8234  N   TRP A 567     -11.884  -1.492 -41.365  1.00  3.890          N  
ATOM   8235  CA  TRP A 567     -11.246  -0.705 -40.305  1.00  3.860          C  
ATOM   8236  C   TRP A 567     -10.287   0.390 -40.755  1.00  3.900          C  
ATOM   8237  O   TRP A 567      -9.741   1.100 -39.916  1.00  4.110          O  
ATOM   8238  CB  TRP A 567     -10.532  -1.602 -39.313  1.00  5.420          C  
ATOM   8239  CG  TRP A 567      -9.584  -2.567 -39.842  1.00  5.420          C  
ATOM   8240  CD1 TRP A 567      -9.826  -3.842 -40.167  1.00  5.420          C  
ATOM   8241  CD2 TRP A 567      -8.186  -2.372 -40.027  1.00  5.420          C  
ATOM   8242  NE1 TRP A 567      -8.668  -4.454 -40.548  1.00  5.420          N  
ATOM   8243  CE2 TRP A 567      -7.666  -3.572 -40.456  1.00  5.420          C  
ATOM   8244  CE3 TRP A 567      -7.345  -1.307 -39.838  1.00  5.420          C  
ATOM   8245  CZ2 TRP A 567      -6.370  -3.730 -40.684  1.00  5.420          C  
ATOM   8246  CZ3 TRP A 567      -6.001  -1.482 -40.070  1.00  5.420          C  
ATOM   8247  CH2 TRP A 567      -5.531  -2.658 -40.479  1.00  5.420          C  
ATOM   8248  H   TRP A 567     -11.419  -2.313 -41.725  1.00  4.670          H  
ATOM   8249  HA  TRP A 567     -12.042  -0.218 -39.746  1.00  4.630          H  
ATOM   8250 1HB  TRP A 567      -9.960  -0.991 -38.647  1.00  6.500          H  
ATOM   8251 2HB  TRP A 567     -11.244  -2.115 -38.715  1.00  6.500          H  
ATOM   8252  HD1 TRP A 567     -10.791  -4.324 -40.107  1.00  6.500          H  
ATOM   8253  HE1 TRP A 567      -8.578  -5.472 -40.807  1.00  6.500          H  
ATOM   8254  HE3 TRP A 567      -7.746  -0.364 -39.501  1.00  6.500          H  
ATOM   8255  HZ2 TRP A 567      -5.991  -4.667 -41.016  1.00  6.500          H  
ATOM   8256  HZ3 TRP A 567      -5.330  -0.652 -39.910  1.00  6.500          H  
ATOM   8257  HH2 TRP A 567      -4.468  -2.772 -40.657  1.00  6.500          H  
ATOM   8258  N   GLN A 568     -10.073   0.533 -42.052  1.00  3.820          N  
ATOM   8259  CA  GLN A 568      -9.158   1.539 -42.577  1.00  3.840          C  
ATOM   8260  C   GLN A 568      -9.730   2.968 -42.514  1.00  3.900          C  
ATOM   8261  O   GLN A 568     -10.949   3.166 -42.513  1.00  4.010          O  
ATOM   8262  CB  GLN A 568      -8.765   1.168 -44.027  1.00  5.370          C  
ATOM   8263  CG  GLN A 568      -9.923   1.178 -45.073  1.00  5.370          C  
ATOM   8264  CD  GLN A 568     -10.681  -0.173 -45.189  1.00  5.370          C  
ATOM   8265  OE1 GLN A 568     -10.693  -0.976 -44.227  1.00  5.370          O  
ATOM   8266  NE2 GLN A 568     -11.318  -0.413 -46.342  1.00  5.370          N  
ATOM   8267  H   GLN A 568     -10.533  -0.101 -42.700  1.00  4.580          H  
ATOM   8268  HA  GLN A 568      -8.262   1.521 -41.962  1.00  4.610          H  
ATOM   8269 1HB  GLN A 568      -8.019   1.875 -44.385  1.00  6.440          H  
ATOM   8270 2HB  GLN A 568      -8.303   0.180 -44.035  1.00  6.440          H  
ATOM   8271 1HG  GLN A 568     -10.648   1.944 -44.805  1.00  6.440          H  
ATOM   8272 2HG  GLN A 568      -9.496   1.405 -46.055  1.00  6.440          H  
ATOM   8273 1HE2 GLN A 568     -11.838  -1.254 -46.483  1.00  6.440          H  
ATOM   8274 2HE2 GLN A 568     -11.301   0.259 -47.088  1.00  6.440          H  
ATOM   8275  N   TRP A 569      -8.842   3.965 -42.430  1.00  3.850          N  
ATOM   8276  CA  TRP A 569      -9.212   5.387 -42.452  1.00  3.910          C  
ATOM   8277  C   TRP A 569      -8.000   6.268 -42.813  1.00  3.900          C  
ATOM   8278  O   TRP A 569      -6.856   5.872 -42.610  1.00  3.810          O  
ATOM   8279  CB  TRP A 569      -9.887   5.765 -41.097  1.00  5.450          C  
ATOM   8280  CG  TRP A 569      -9.084   5.484 -39.764  1.00  5.450          C  
ATOM   8281  CD1 TRP A 569      -8.947   4.265 -39.159  1.00  5.450          C  
ATOM   8282  CD2 TRP A 569      -8.440   6.431 -38.851  1.00  5.450          C  
ATOM   8283  NE1 TRP A 569      -8.230   4.386 -37.989  1.00  5.450          N  
ATOM   8284  CE2 TRP A 569      -7.911   5.692 -37.792  1.00  5.450          C  
ATOM   8285  CE3 TRP A 569      -8.289   7.800 -38.839  1.00  5.450          C  
ATOM   8286  CZ2 TRP A 569      -7.216   6.292 -36.746  1.00  5.450          C  
ATOM   8287  CZ3 TRP A 569      -7.591   8.401 -37.797  1.00  5.450          C  
ATOM   8288  CH2 TRP A 569      -7.064   7.665 -36.783  1.00  5.450          C  
ATOM   8289  H   TRP A 569      -7.858   3.729 -42.400  1.00  4.620          H  
ATOM   8290  HA  TRP A 569      -9.961   5.528 -43.231  1.00  4.690          H  
ATOM   8291 1HB  TRP A 569     -10.104   6.831 -41.115  1.00  6.540          H  
ATOM   8292 2HB  TRP A 569     -10.839   5.255 -41.028  1.00  6.540          H  
ATOM   8293  HD1 TRP A 569      -9.341   3.343 -39.546  1.00  6.540          H  
ATOM   8294  HE1 TRP A 569      -7.987   3.613 -37.328  1.00  6.540          H  
ATOM   8295  HE3 TRP A 569      -8.710   8.398 -39.629  1.00  6.540          H  
ATOM   8296  HZ2 TRP A 569      -6.806   5.715 -35.915  1.00  6.540          H  
ATOM   8297  HZ3 TRP A 569      -7.474   9.486 -37.814  1.00  6.540          H  
ATOM   8298  HH2 TRP A 569      -6.523   8.178 -35.980  1.00  6.540          H  
ATOM   8299  N   ALA A 570      -8.212   7.465 -43.356  1.00  4.000          N  
ATOM   8300  CA  ALA A 570      -7.049   8.333 -43.554  1.00  4.000          C  
ATOM   8301  C   ALA A 570      -6.527   8.670 -42.178  1.00  3.900          C  
ATOM   8302  O   ALA A 570      -7.332   8.987 -41.316  1.00  3.920          O  
ATOM   8303  CB  ALA A 570      -7.413   9.582 -44.321  1.00  5.600          C  
ATOM   8304  H   ALA A 570      -9.145   7.781 -43.578  1.00  4.800          H  
ATOM   8305  HA  ALA A 570      -6.282   7.780 -44.094  1.00  4.800          H  
ATOM   8306 1HB  ALA A 570      -6.518  10.180 -44.429  1.00  6.720          H  
ATOM   8307 2HB  ALA A 570      -7.798   9.310 -45.295  1.00  6.720          H  
ATOM   8308 3HB  ALA A 570      -8.169  10.144 -43.780  1.00  6.720          H  
ATOM   8309  N   GLY A 571      -5.216   8.669 -41.940  1.00  3.840          N  
ATOM   8310  CA  GLY A 571      -4.753   8.976 -40.583  1.00  3.760          C  
ATOM   8311  C   GLY A 571      -4.587   7.693 -39.754  1.00  3.630          C  
ATOM   8312  O   GLY A 571      -4.019   7.693 -38.640  1.00  3.550          O  
ATOM   8313  H   GLY A 571      -4.514   8.446 -42.661  1.00  4.610          H  
ATOM   8314 1HA  GLY A 571      -3.813   9.516 -40.641  1.00  4.510          H  
ATOM   8315 2HA  GLY A 571      -5.470   9.635 -40.094  1.00  4.510          H  
ATOM   8316  N   MET A 572      -5.061   6.571 -40.302  1.00  3.610          N  
ATOM   8317  CA  MET A 572      -4.938   5.308 -39.619  1.00  3.500          C  
ATOM   8318  C   MET A 572      -3.474   5.115 -39.496  1.00  3.440          C  
ATOM   8319  O   MET A 572      -2.742   5.416 -40.436  1.00  3.570          O  
ATOM   8320  CB  MET A 572      -5.543   4.173 -40.448  1.00  4.940          C  
ATOM   8321  CG  MET A 572      -4.764   3.845 -41.716  1.00  4.940          C  
ATOM   8322  SD  MET A 572      -5.553   2.688 -42.838  1.00  4.940          S  
ATOM   8323  CE  MET A 572      -5.388   1.154 -42.013  1.00  4.940          C  
ATOM   8324  H   MET A 572      -5.531   6.602 -41.206  1.00  4.330          H  
ATOM   8325  HA  MET A 572      -5.366   5.353 -38.626  1.00  4.200          H  
ATOM   8326 1HB  MET A 572      -5.578   3.291 -39.863  1.00  5.930          H  
ATOM   8327 2HB  MET A 572      -6.550   4.418 -40.710  1.00  5.930          H  
ATOM   8328 1HG  MET A 572      -4.524   4.759 -42.261  1.00  5.930          H  
ATOM   8329 2HG  MET A 572      -3.854   3.381 -41.394  1.00  5.930          H  
ATOM   8330 1HE  MET A 572      -5.845   0.365 -42.612  1.00  5.930          H  
ATOM   8331 2HE  MET A 572      -4.349   0.929 -41.869  1.00  5.930          H  
ATOM   8332 3HE  MET A 572      -5.888   1.219 -41.058  1.00  5.930          H  
ATOM   8333  N   ALA A 573      -3.029   4.676 -38.337  1.00  3.380          N  
ATOM   8334  CA  ALA A 573      -1.626   4.428 -38.080  1.00  3.340          C  
ATOM   8335  C   ALA A 573      -0.708   5.650 -38.279  1.00  3.360          C  
ATOM   8336  O   ALA A 573       0.488   5.523 -38.050  1.00  3.300          O  
ATOM   8337  CB  ALA A 573      -1.166   3.318 -38.995  1.00  4.690          C  
ATOM   8338  H   ALA A 573      -3.698   4.505 -37.599  1.00  4.060          H  
ATOM   8339  HA  ALA A 573      -1.527   4.106 -37.042  1.00  4.010          H  
ATOM   8340 1HB  ALA A 573      -0.165   3.101 -38.819  1.00  5.630          H  
ATOM   8341 2HB  ALA A 573      -1.773   2.440 -38.816  1.00  5.630          H  
ATOM   8342 3HB  ALA A 573      -1.255   3.609 -40.010  1.00  5.630          H  
ATOM   8343  N   VAL A 574      -1.233   6.853 -38.538  1.00  3.460          N  
ATOM   8344  CA  VAL A 574      -0.362   8.004 -38.732  1.00  3.500          C  
ATOM   8345  C   VAL A 574      -0.136   8.577 -37.402  1.00  3.470          C  
ATOM   8346  O   VAL A 574       0.979   8.921 -37.023  1.00  3.490          O  
ATOM   8347  CB  VAL A 574      -0.950   9.068 -39.632  1.00  4.880          C  
ATOM   8348  CG1 VAL A 574      -0.005  10.285 -39.709  1.00  4.880          C  
ATOM   8349  CG2 VAL A 574      -1.156   8.505 -40.927  1.00  4.880          C  
ATOM   8350  H   VAL A 574      -2.248   6.975 -38.638  1.00  4.150          H  
ATOM   8351  HA  VAL A 574       0.582   7.676 -39.145  1.00  4.200          H  
ATOM   8352  HB  VAL A 574      -1.898   9.407 -39.216  1.00  5.860          H  
ATOM   8353 1HG1 VAL A 574      -0.441  11.039 -40.362  1.00  5.860          H  
ATOM   8354 2HG1 VAL A 574       0.152  10.724 -38.721  1.00  5.860          H  
ATOM   8355 3HG1 VAL A 574       0.959   9.971 -40.108  1.00  5.860          H  
ATOM   8356 1HG2 VAL A 574      -1.588   9.268 -41.532  1.00  5.860          H  
ATOM   8357 2HG2 VAL A 574      -0.211   8.177 -41.344  1.00  5.860          H  
ATOM   8358 3HG2 VAL A 574      -1.830   7.664 -40.868  1.00  5.860          H  
ATOM   8359  N   ASP A 575      -1.208   8.648 -36.652  1.00  3.430          N  
ATOM   8360  CA  ASP A 575      -1.083   9.178 -35.328  1.00  3.410          C  
ATOM   8361  C   ASP A 575      -0.013   8.357 -34.560  1.00  3.370          C  
ATOM   8362  O   ASP A 575       0.711   8.919 -33.734  1.00  3.390          O  
ATOM   8363  CB  ASP A 575      -2.412   9.087 -34.639  1.00  4.780          C  
ATOM   8364  CG  ASP A 575      -3.499   9.995 -35.123  1.00  4.780          C  
ATOM   8365  OD1 ASP A 575      -3.255  10.951 -35.818  1.00  4.780          O  
ATOM   8366  OD2 ASP A 575      -4.631   9.666 -34.798  1.00  4.780          O  
ATOM   8367  H   ASP A 575      -2.113   8.369 -37.050  1.00  4.120          H  
ATOM   8368  HA  ASP A 575      -0.764  10.219 -35.386  1.00  4.090          H  
ATOM   8369 1HB  ASP A 575      -2.764   8.095 -34.788  1.00  5.740          H  
ATOM   8370 2HB  ASP A 575      -2.273   9.261 -33.598  1.00  5.740          H  
ATOM   8371  N   LEU A 576       0.091   7.033 -34.832  1.00  3.310          N  
ATOM   8372  CA  LEU A 576       1.129   6.222 -34.190  1.00  3.270          C  
ATOM   8373  C   LEU A 576       2.475   6.458 -34.946  1.00  3.320          C  
ATOM   8374  O   LEU A 576       3.523   6.585 -34.311  1.00  3.340          O  
ATOM   8375  CB  LEU A 576       0.751   4.724 -34.067  1.00  4.590          C  
ATOM   8376  CG  LEU A 576       1.717   3.795 -33.184  1.00  4.590          C  
ATOM   8377  CD1 LEU A 576       1.814   4.319 -31.751  1.00  4.590          C  
ATOM   8378  CD2 LEU A 576       1.133   2.378 -33.106  1.00  4.590          C  
ATOM   8379  H   LEU A 576      -0.571   6.606 -35.463  1.00  3.970          H  
ATOM   8380  HA  LEU A 576       1.236   6.588 -33.183  1.00  3.920          H  
ATOM   8381 1HB  LEU A 576      -0.209   4.639 -33.625  1.00  5.510          H  
ATOM   8382 2HB  LEU A 576       0.697   4.305 -35.061  1.00  5.510          H  
ATOM   8383  HG  LEU A 576       2.705   3.780 -33.617  1.00  5.510          H  
ATOM   8384 1HD1 LEU A 576       2.454   3.658 -31.172  1.00  5.510          H  
ATOM   8385 2HD1 LEU A 576       2.237   5.318 -31.734  1.00  5.510          H  
ATOM   8386 3HD1 LEU A 576       0.815   4.333 -31.316  1.00  5.510          H  
ATOM   8387 1HD2 LEU A 576       1.782   1.737 -32.509  1.00  5.510          H  
ATOM   8388 2HD2 LEU A 576       0.157   2.410 -32.649  1.00  5.510          H  
ATOM   8389 3HD2 LEU A 576       1.038   1.972 -34.094  1.00  5.510          H  
ATOM   8390  N   LEU A 577       2.486   6.624 -36.296  1.00  3.350          N  
ATOM   8391  CA  LEU A 577       3.776   6.903 -36.978  1.00  3.400          C  
ATOM   8392  C   LEU A 577       4.475   8.116 -36.382  1.00  3.420          C  
ATOM   8393  O   LEU A 577       5.694   8.125 -36.201  1.00  3.430          O  
ATOM   8394  CB  LEU A 577       3.611   7.293 -38.486  1.00  4.740          C  
ATOM   8395  CG  LEU A 577       3.295   6.241 -39.568  1.00  4.740          C  
ATOM   8396  CD1 LEU A 577       2.909   6.918 -40.901  1.00  4.740          C  
ATOM   8397  CD2 LEU A 577       4.521   5.487 -39.780  1.00  4.740          C  
ATOM   8398  H   LEU A 577       1.644   6.489 -36.857  1.00  4.020          H  
ATOM   8399  HA  LEU A 577       4.420   6.039 -36.862  1.00  4.080          H  
ATOM   8400 1HB  LEU A 577       2.838   8.052 -38.547  1.00  5.690          H  
ATOM   8401 2HB  LEU A 577       4.535   7.772 -38.783  1.00  5.690          H  
ATOM   8402  HG  LEU A 577       2.501   5.593 -39.257  1.00  5.690          H  
ATOM   8403 1HD1 LEU A 577       2.729   6.158 -41.656  1.00  5.690          H  
ATOM   8404 2HD1 LEU A 577       2.024   7.510 -40.789  1.00  5.690          H  
ATOM   8405 3HD1 LEU A 577       3.713   7.547 -41.221  1.00  5.690          H  
ATOM   8406 1HD2 LEU A 577       4.376   4.746 -40.535  1.00  5.690          H  
ATOM   8407 2HD2 LEU A 577       5.325   6.154 -40.090  1.00  5.690          H  
ATOM   8408 3HD2 LEU A 577       4.761   5.033 -38.861  1.00  5.690          H  
ATOM   8409  N   ASP A 578       3.693   9.129 -36.037  1.00  3.450          N  
ATOM   8410  CA  ASP A 578       4.216  10.370 -35.492  1.00  3.480          C  
ATOM   8411  C   ASP A 578       4.436  10.350 -33.980  1.00  3.430          C  
ATOM   8412  O   ASP A 578       4.864  11.361 -33.411  1.00  3.520          O  
ATOM   8413  CB  ASP A 578       3.271  11.520 -35.846  1.00  4.860          C  
ATOM   8414  CG  ASP A 578       3.251  11.862 -37.350  1.00  4.860          C  
ATOM   8415  OD1 ASP A 578       4.221  11.598 -38.044  1.00  4.860          O  
ATOM   8416  OD2 ASP A 578       2.262  12.383 -37.799  1.00  4.860          O  
ATOM   8417  H   ASP A 578       2.691   9.045 -36.241  1.00  4.140          H  
ATOM   8418  HA  ASP A 578       5.178  10.562 -35.966  1.00  4.180          H  
ATOM   8419 1HB  ASP A 578       2.255  11.237 -35.543  1.00  5.830          H  
ATOM   8420 2HB  ASP A 578       3.546  12.408 -35.280  1.00  5.830          H  
ATOM   8421  N   THR A 579       4.122   9.235 -33.311  1.00  3.330          N  
ATOM   8422  CA  THR A 579       4.305   9.161 -31.869  1.00  3.270          C  
ATOM   8423  C   THR A 579       5.176   7.985 -31.393  1.00  3.200          C  
ATOM   8424  O   THR A 579       5.713   8.055 -30.284  1.00  3.170          O  
ATOM   8425  CB  THR A 579       2.949   9.241 -31.104  1.00  4.600          C  
ATOM   8426  OG1 THR A 579       2.050   8.199 -31.501  1.00  4.600          O  
ATOM   8427  CG2 THR A 579       2.261  10.570 -31.303  1.00  4.600          C  
ATOM   8428  H   THR A 579       3.800   8.412 -33.813  1.00  4.000          H  
ATOM   8429  HA  THR A 579       4.841  10.059 -31.571  1.00  3.920          H  
ATOM   8430  HB  THR A 579       3.161   9.124 -30.043  1.00  5.520          H  
ATOM   8431  HG1 THR A 579       1.729   8.403 -32.428  1.00  5.520          H  
ATOM   8432 1HG2 THR A 579       1.339  10.592 -30.726  1.00  5.520          H  
ATOM   8433 2HG2 THR A 579       2.919  11.371 -30.974  1.00  5.520          H  
ATOM   8434 3HG2 THR A 579       2.029  10.705 -32.358  1.00  5.520          H  
ATOM   8435  N   SER A 580       5.401   6.937 -32.206  1.00  3.170          N  
ATOM   8436  CA  SER A 580       6.245   5.851 -31.693  1.00  3.080          C  
ATOM   8437  C   SER A 580       7.111   5.132 -32.787  1.00  3.100          C  
ATOM   8438  O   SER A 580       6.567   4.428 -33.655  1.00  3.090          O  
ATOM   8439  CB  SER A 580       5.393   4.843 -31.011  1.00  4.350          C  
ATOM   8440  OG  SER A 580       6.192   3.888 -30.406  1.00  4.350          O  
ATOM   8441  H   SER A 580       4.916   6.863 -33.098  1.00  3.800          H  
ATOM   8442  HA  SER A 580       6.861   6.269 -30.912  1.00  3.700          H  
ATOM   8443 1HB  SER A 580       4.764   5.327 -30.305  1.00  5.220          H  
ATOM   8444 2HB  SER A 580       4.753   4.368 -31.743  1.00  5.220          H  
ATOM   8445  HG  SER A 580       5.596   3.306 -29.925  1.00  5.220          H  
ATOM   8446  N   PRO A 581       8.469   5.270 -32.737  1.00  3.140          N  
ATOM   8447  CA  PRO A 581       9.485   4.716 -33.646  1.00  3.190          C  
ATOM   8448  C   PRO A 581       9.464   3.226 -34.018  1.00  3.140          C  
ATOM   8449  O   PRO A 581       9.836   2.885 -35.133  1.00  3.200          O  
ATOM   8450  CB  PRO A 581      10.785   5.019 -32.898  1.00  4.790          C  
ATOM   8451  CG  PRO A 581      10.499   6.262 -32.116  1.00  4.790          C  
ATOM   8452  CD  PRO A 581       9.073   6.121 -31.667  1.00  4.790          C  
ATOM   8453  HA  PRO A 581       9.452   5.320 -34.573  1.00  3.830          H  
ATOM   8454 1HB  PRO A 581      11.049   4.164 -32.254  1.00  5.740          H  
ATOM   8455 2HB  PRO A 581      11.612   5.148 -33.608  1.00  5.740          H  
ATOM   8456 1HG  PRO A 581      11.201   6.347 -31.270  1.00  5.740          H  
ATOM   8457 2HG  PRO A 581      10.659   7.147 -32.749  1.00  5.740          H  
ATOM   8458 1HD  PRO A 581       9.019   5.636 -30.676  1.00  5.740          H  
ATOM   8459 2HD  PRO A 581       8.638   7.140 -31.674  1.00  5.740          H  
ATOM   8460  N   VAL A 582       9.048   2.322 -33.115  1.00  3.050          N  
ATOM   8461  CA  VAL A 582       9.067   0.898 -33.493  1.00  3.020          C  
ATOM   8462  C   VAL A 582       8.070   0.631 -34.598  1.00  3.040          C  
ATOM   8463  O   VAL A 582       8.335  -0.136 -35.529  1.00  3.070          O  
ATOM   8464  CB  VAL A 582       8.788  -0.032 -32.280  1.00  4.240          C  
ATOM   8465  CG1 VAL A 582       8.589  -1.502 -32.740  1.00  4.240          C  
ATOM   8466  CG2 VAL A 582       9.946   0.062 -31.306  1.00  4.240          C  
ATOM   8467  H   VAL A 582       8.751   2.599 -32.190  1.00  3.660          H  
ATOM   8468  HA  VAL A 582      10.060   0.658 -33.868  1.00  3.620          H  
ATOM   8469  HB  VAL A 582       7.915   0.268 -31.797  1.00  5.090          H  
ATOM   8470 1HG1 VAL A 582       8.395  -2.126 -31.873  1.00  5.090          H  
ATOM   8471 2HG1 VAL A 582       7.741  -1.586 -33.422  1.00  5.090          H  
ATOM   8472 3HG1 VAL A 582       9.488  -1.855 -33.244  1.00  5.090          H  
ATOM   8473 1HG2 VAL A 582       9.752  -0.581 -30.445  1.00  5.090          H  
ATOM   8474 2HG2 VAL A 582      10.863  -0.262 -31.800  1.00  5.090          H  
ATOM   8475 3HG2 VAL A 582      10.063   1.089 -30.969  1.00  5.090          H  
ATOM   8476  N   PHE A 583       6.884   1.176 -34.413  1.00  3.040          N  
ATOM   8477  CA  PHE A 583       5.783   1.030 -35.332  1.00  3.070          C  
ATOM   8478  C   PHE A 583       6.165   1.650 -36.638  1.00  3.160          C  
ATOM   8479  O   PHE A 583       5.981   1.054 -37.699  1.00  3.210          O  
ATOM   8480  CB  PHE A 583       4.530   1.681 -34.784  1.00  4.290          C  
ATOM   8481  CG  PHE A 583       3.425   1.609 -35.623  1.00  4.290          C  
ATOM   8482  CD1 PHE A 583       2.780   0.419 -35.757  1.00  4.290          C  
ATOM   8483  CD2 PHE A 583       2.954   2.706 -36.249  1.00  4.290          C  
ATOM   8484  CE1 PHE A 583       1.684   0.322 -36.528  1.00  4.290          C  
ATOM   8485  CE2 PHE A 583       1.862   2.611 -36.987  1.00  4.290          C  
ATOM   8486  CZ  PHE A 583       1.213   1.392 -37.133  1.00  4.290          C  
ATOM   8487  H   PHE A 583       6.781   1.781 -33.609  1.00  3.650          H  
ATOM   8488  HA  PHE A 583       5.593  -0.034 -35.490  1.00  3.680          H  
ATOM   8489 1HB  PHE A 583       4.227   1.201 -33.897  1.00  5.140          H  
ATOM   8490 2HB  PHE A 583       4.724   2.729 -34.548  1.00  5.140          H  
ATOM   8491  HD1 PHE A 583       3.165  -0.460 -35.236  1.00  5.140          H  
ATOM   8492  HD2 PHE A 583       3.461   3.664 -36.134  1.00  5.140          H  
ATOM   8493  HE1 PHE A 583       1.189  -0.614 -36.656  1.00  5.140          H  
ATOM   8494  HE2 PHE A 583       1.504   3.498 -37.471  1.00  5.140          H  
ATOM   8495  HZ  PHE A 583       0.328   1.286 -37.736  1.00  5.140          H  
ATOM   8496  N   ALA A 584       6.673   2.882 -36.574  1.00  3.210          N  
ATOM   8497  CA  ALA A 584       7.042   3.542 -37.804  1.00  3.310          C  
ATOM   8498  C   ALA A 584       8.111   2.780 -38.563  1.00  3.350          C  
ATOM   8499  O   ALA A 584       8.032   2.667 -39.791  1.00  3.410          O  
ATOM   8500  CB  ALA A 584       7.531   4.941 -37.506  1.00  4.590          C  
ATOM   8501  H   ALA A 584       6.782   3.357 -35.668  1.00  3.850          H  
ATOM   8502  HA  ALA A 584       6.167   3.564 -38.433  1.00  3.970          H  
ATOM   8503 1HB  ALA A 584       7.780   5.443 -38.436  1.00  5.510          H  
ATOM   8504 2HB  ALA A 584       6.757   5.500 -36.983  1.00  5.510          H  
ATOM   8505 3HB  ALA A 584       8.418   4.882 -36.877  1.00  5.510          H  
ATOM   8506  N   ALA A 585       9.109   2.240 -37.863  1.00  3.300          N  
ATOM   8507  CA  ALA A 585      10.129   1.493 -38.563  1.00  3.340          C  
ATOM   8508  C   ALA A 585       9.528   0.269 -39.224  1.00  3.330          C  
ATOM   8509  O   ALA A 585       9.850  -0.032 -40.378  1.00  3.400          O  
ATOM   8510  CB  ALA A 585      11.224   1.096 -37.604  1.00  4.660          C  
ATOM   8511  H   ALA A 585       9.188   2.370 -36.849  1.00  3.960          H  
ATOM   8512  HA  ALA A 585      10.541   2.122 -39.347  1.00  4.010          H  
ATOM   8513 1HB  ALA A 585      11.997   0.546 -38.137  1.00  5.590          H  
ATOM   8514 2HB  ALA A 585      11.649   1.992 -37.155  1.00  5.590          H  
ATOM   8515 3HB  ALA A 585      10.799   0.466 -36.820  1.00  5.590          H  
ATOM   8516  N   ALA A 586       8.631  -0.426 -38.510  1.00  3.260          N  
ATOM   8517  CA  ALA A 586       7.998  -1.605 -39.065  1.00  3.270          C  
ATOM   8518  C   ALA A 586       7.170  -1.264 -40.295  1.00  3.340          C  
ATOM   8519  O   ALA A 586       7.201  -2.008 -41.280  1.00  3.400          O  
ATOM   8520  CB  ALA A 586       7.132  -2.261 -38.019  1.00  4.570          C  
ATOM   8521  H   ALA A 586       8.420  -0.158 -37.541  1.00  3.910          H  
ATOM   8522  HA  ALA A 586       8.784  -2.299 -39.370  1.00  3.920          H  
ATOM   8523 1HB  ALA A 586       6.686  -3.157 -38.438  1.00  5.490          H  
ATOM   8524 2HB  ALA A 586       7.744  -2.519 -37.154  1.00  5.490          H  
ATOM   8525 3HB  ALA A 586       6.359  -1.564 -37.715  1.00  5.490          H  
ATOM   8526  N   LEU A 587       6.437  -0.141 -40.266  1.00  3.350          N  
ATOM   8527  CA  LEU A 587       5.671   0.230 -41.443  1.00  3.430          C  
ATOM   8528  C   LEU A 587       6.554   0.560 -42.616  1.00  3.500          C  
ATOM   8529  O   LEU A 587       6.202   0.226 -43.750  1.00  3.550          O  
ATOM   8530  CB  LEU A 587       4.723   1.401 -41.202  1.00  4.770          C  
ATOM   8531  CG  LEU A 587       3.458   1.170 -40.393  1.00  4.770          C  
ATOM   8532  CD1 LEU A 587       2.848   2.442 -40.131  1.00  4.770          C  
ATOM   8533  CD2 LEU A 587       2.509   0.365 -41.190  1.00  4.770          C  
ATOM   8534  H   LEU A 587       6.390   0.418 -39.408  1.00  4.020          H  
ATOM   8535  HA  LEU A 587       5.082  -0.633 -41.724  1.00  4.120          H  
ATOM   8536 1HB  LEU A 587       5.292   2.196 -40.717  1.00  5.720          H  
ATOM   8537 2HB  LEU A 587       4.396   1.748 -42.170  1.00  5.720          H  
ATOM   8538  HG  LEU A 587       3.670   0.673 -39.449  1.00  5.720          H  
ATOM   8539 1HD1 LEU A 587       1.931   2.295 -39.625  1.00  5.720          H  
ATOM   8540 2HD1 LEU A 587       3.516   3.005 -39.518  1.00  5.720          H  
ATOM   8541 3HD1 LEU A 587       2.664   2.946 -41.050  1.00  5.720          H  
ATOM   8542 1HD2 LEU A 587       1.622   0.252 -40.629  1.00  5.720          H  
ATOM   8543 2HD2 LEU A 587       2.280   0.863 -42.128  1.00  5.720          H  
ATOM   8544 3HD2 LEU A 587       2.932  -0.597 -41.385  1.00  5.720          H  
ATOM   8545  N   ARG A 588       7.684   1.230 -42.377  1.00  3.510          N  
ATOM   8546  CA  ARG A 588       8.568   1.530 -43.487  1.00  3.590          C  
ATOM   8547  C   ARG A 588       9.063   0.227 -44.115  1.00  3.620          C  
ATOM   8548  O   ARG A 588       9.076   0.104 -45.343  1.00  3.700          O  
ATOM   8549  CB  ARG A 588       9.751   2.384 -43.050  1.00  4.990          C  
ATOM   8550  CG  ARG A 588       9.407   3.837 -42.702  1.00  4.990          C  
ATOM   8551  CD  ARG A 588      10.625   4.701 -42.597  1.00  4.990          C  
ATOM   8552  NE  ARG A 588      11.535   4.306 -41.502  1.00  4.990          N  
ATOM   8553  CZ  ARG A 588      11.476   4.735 -40.214  1.00  4.990          C  
ATOM   8554  NH1 ARG A 588      10.542   5.572 -39.812  1.00  4.990          N  
ATOM   8555  NH2 ARG A 588      12.383   4.306 -39.348  1.00  4.990          N  
ATOM   8556  H   ARG A 588       7.898   1.557 -41.427  1.00  4.210          H  
ATOM   8557  HA  ARG A 588       8.006   2.086 -44.237  1.00  4.310          H  
ATOM   8558 1HB  ARG A 588      10.199   1.938 -42.162  1.00  5.990          H  
ATOM   8559 2HB  ARG A 588      10.507   2.390 -43.833  1.00  5.990          H  
ATOM   8560 1HG  ARG A 588       8.761   4.247 -43.476  1.00  5.990          H  
ATOM   8561 2HG  ARG A 588       8.888   3.869 -41.754  1.00  5.990          H  
ATOM   8562 1HD  ARG A 588      11.181   4.631 -43.533  1.00  5.990          H  
ATOM   8563 2HD  ARG A 588      10.325   5.734 -42.445  1.00  5.990          H  
ATOM   8564  HE  ARG A 588      12.284   3.669 -41.740  1.00  5.990          H  
ATOM   8565 1HH1 ARG A 588       9.849   5.911 -40.459  1.00  5.990          H  
ATOM   8566 2HH1 ARG A 588      10.533   5.886 -38.850  1.00  5.990          H  
ATOM   8567 1HH2 ARG A 588      13.108   3.668 -39.649  1.00  5.990          H  
ATOM   8568 2HH2 ARG A 588      12.356   4.620 -38.387  1.00  5.990          H  
ATOM   8569  N   GLU A 589       9.423  -0.762 -43.278  1.00  3.570          N  
ATOM   8570  CA  GLU A 589       9.884  -2.047 -43.790  1.00  3.600          C  
ATOM   8571  C   GLU A 589       8.784  -2.752 -44.573  1.00  3.620          C  
ATOM   8572  O   GLU A 589       9.043  -3.339 -45.631  1.00  3.690          O  
ATOM   8573  CB  GLU A 589      10.335  -2.958 -42.644  1.00  5.030          C  
ATOM   8574  CG  GLU A 589      11.614  -2.537 -41.945  1.00  5.030          C  
ATOM   8575  CD  GLU A 589      11.929  -3.401 -40.751  1.00  5.030          C  
ATOM   8576  OE1 GLU A 589      11.104  -4.214 -40.399  1.00  5.030          O  
ATOM   8577  OE2 GLU A 589      12.989  -3.250 -40.192  1.00  5.030          O  
ATOM   8578  H   GLU A 589       9.421  -0.591 -42.264  1.00  4.280          H  
ATOM   8579  HA  GLU A 589      10.727  -1.870 -44.458  1.00  4.320          H  
ATOM   8580 1HB  GLU A 589       9.548  -3.004 -41.892  1.00  6.030          H  
ATOM   8581 2HB  GLU A 589      10.482  -3.967 -43.021  1.00  6.030          H  
ATOM   8582 1HG  GLU A 589      12.438  -2.602 -42.655  1.00  6.030          H  
ATOM   8583 2HG  GLU A 589      11.525  -1.502 -41.630  1.00  6.030          H  
ATOM   8584  N   CYS A 590       7.545  -2.669 -44.072  1.00  3.560          N  
ATOM   8585  CA  CYS A 590       6.424  -3.304 -44.736  1.00  3.580          C  
ATOM   8586  C   CYS A 590       6.195  -2.650 -46.087  1.00  3.670          C  
ATOM   8587  O   CYS A 590       5.974  -3.348 -47.078  1.00  3.730          O  
ATOM   8588  CB  CYS A 590       5.158  -3.172 -43.899  1.00  5.000          C  
ATOM   8589  SG  CYS A 590       5.152  -4.104 -42.327  1.00  5.000          S  
ATOM   8590  H   CYS A 590       7.410  -2.206 -43.169  1.00  4.270          H  
ATOM   8591  HA  CYS A 590       6.643  -4.353 -44.896  1.00  4.300          H  
ATOM   8592 1HB  CYS A 590       4.998  -2.125 -43.668  1.00  6.000          H  
ATOM   8593 2HB  CYS A 590       4.317  -3.515 -44.490  1.00  6.000          H  
ATOM   8594  HG  CYS A 590       6.063  -3.306 -41.700  1.00  6.000          H  
ATOM   8595  N   ALA A 591       6.267  -1.312 -46.136  1.00  3.700          N  
ATOM   8596  CA  ALA A 591       6.064  -0.582 -47.373  1.00  3.810          C  
ATOM   8597  C   ALA A 591       7.103  -0.978 -48.414  1.00  3.900          C  
ATOM   8598  O   ALA A 591       6.762  -1.144 -49.592  1.00  3.980          O  
ATOM   8599  CB  ALA A 591       6.140   0.917 -47.120  1.00  5.290          C  
ATOM   8600  H   ALA A 591       6.419  -0.789 -45.270  1.00  4.440          H  
ATOM   8601  HA  ALA A 591       5.077  -0.835 -47.752  1.00  4.570          H  
ATOM   8602 1HB  ALA A 591       5.965   1.459 -48.045  1.00  6.350          H  
ATOM   8603 2HB  ALA A 591       5.410   1.204 -46.379  1.00  6.350          H  
ATOM   8604 3HB  ALA A 591       7.133   1.160 -46.742  1.00  6.350          H  
ATOM   8605  N   ASP A 592       8.362  -1.160 -47.981  1.00  3.900          N  
ATOM   8606  CA  ASP A 592       9.416  -1.542 -48.908  1.00  3.990          C  
ATOM   8607  C   ASP A 592       9.213  -2.959 -49.411  1.00  4.000          C  
ATOM   8608  O   ASP A 592       9.418  -3.237 -50.589  1.00  4.090          O  
ATOM   8609  CB  ASP A 592      10.801  -1.462 -48.255  1.00  5.550          C  
ATOM   8610  CG  ASP A 592      11.337  -0.042 -47.998  1.00  5.550          C  
ATOM   8611  OD1 ASP A 592      10.809   0.912 -48.517  1.00  5.550          O  
ATOM   8612  OD2 ASP A 592      12.314   0.054 -47.292  1.00  5.550          O  
ATOM   8613  H   ASP A 592       8.594  -0.939 -47.005  1.00  4.680          H  
ATOM   8614  HA  ASP A 592       9.386  -0.864 -49.761  1.00  4.790          H  
ATOM   8615 1HB  ASP A 592      10.761  -1.981 -47.294  1.00  6.660          H  
ATOM   8616 2HB  ASP A 592      11.519  -1.994 -48.876  1.00  6.660          H  
ATOM   8617  N   ALA A 593       8.800  -3.871 -48.525  1.00  3.900          N  
ATOM   8618  CA  ALA A 593       8.557  -5.255 -48.919  1.00  3.910          C  
ATOM   8619  C   ALA A 593       7.435  -5.355 -49.966  1.00  3.960          C  
ATOM   8620  O   ALA A 593       7.503  -6.168 -50.891  1.00  4.040          O  
ATOM   8621  CB  ALA A 593       8.210  -6.083 -47.687  1.00  5.470          C  
ATOM   8622  H   ALA A 593       8.701  -3.602 -47.540  1.00  4.680          H  
ATOM   8623  HA  ALA A 593       9.473  -5.643 -49.361  1.00  4.690          H  
ATOM   8624 1HB  ALA A 593       8.066  -7.116 -47.967  1.00  6.560          H  
ATOM   8625 2HB  ALA A 593       9.027  -6.014 -46.967  1.00  6.560          H  
ATOM   8626 3HB  ALA A 593       7.298  -5.696 -47.235  1.00  6.560          H  
ATOM   8627  N   LEU A 594       6.407  -4.518 -49.803  1.00  3.930          N  
ATOM   8628  CA  LEU A 594       5.227  -4.463 -50.662  1.00  3.990          C  
ATOM   8629  C   LEU A 594       5.378  -3.765 -52.022  1.00  4.140          C  
ATOM   8630  O   LEU A 594       4.942  -4.319 -53.041  1.00  4.190          O  
ATOM   8631  CB  LEU A 594       4.137  -3.748 -49.871  1.00  5.560          C  
ATOM   8632  CG  LEU A 594       3.499  -4.466 -48.677  1.00  5.560          C  
ATOM   8633  CD1 LEU A 594       2.754  -3.435 -47.865  1.00  5.560          C  
ATOM   8634  CD2 LEU A 594       2.486  -5.529 -49.193  1.00  5.560          C  
ATOM   8635  H   LEU A 594       6.425  -3.914 -48.973  1.00  4.720          H  
ATOM   8636  HA  LEU A 594       4.922  -5.482 -50.868  1.00  4.790          H  
ATOM   8637 1HB  LEU A 594       4.542  -2.803 -49.511  1.00  6.670          H  
ATOM   8638 2HB  LEU A 594       3.368  -3.545 -50.530  1.00  6.670          H  
ATOM   8639  HG  LEU A 594       4.261  -4.936 -48.060  1.00  6.670          H  
ATOM   8640 1HD1 LEU A 594       2.278  -3.886 -47.024  1.00  6.670          H  
ATOM   8641 2HD1 LEU A 594       3.455  -2.684 -47.511  1.00  6.670          H  
ATOM   8642 3HD1 LEU A 594       2.016  -2.967 -48.472  1.00  6.670          H  
ATOM   8643 1HD2 LEU A 594       2.009  -6.024 -48.347  1.00  6.670          H  
ATOM   8644 2HD2 LEU A 594       1.736  -5.058 -49.795  1.00  6.670          H  
ATOM   8645 3HD2 LEU A 594       2.989  -6.261 -49.797  1.00  6.670          H  
ATOM   8646  N   GLU A 595       6.055  -2.605 -52.073  1.00  4.220          N  
ATOM   8647  CA  GLU A 595       6.126  -1.807 -53.306  1.00  4.390          C  
ATOM   8648  C   GLU A 595       6.509  -2.550 -54.598  1.00  4.490          C  
ATOM   8649  O   GLU A 595       5.872  -2.303 -55.639  1.00  4.600          O  
ATOM   8650  CB  GLU A 595       7.078  -0.605 -53.165  1.00  6.080          C  
ATOM   8651  CG  GLU A 595       7.124   0.290 -54.434  1.00  6.080          C  
ATOM   8652  CD  GLU A 595       8.095   1.416 -54.353  1.00  6.080          C  
ATOM   8653  OE1 GLU A 595       8.834   1.475 -53.406  1.00  6.080          O  
ATOM   8654  OE2 GLU A 595       8.110   2.217 -55.257  1.00  6.080          O  
ATOM   8655  H   GLU A 595       6.438  -2.206 -51.207  1.00  5.060          H  
ATOM   8656  HA  GLU A 595       5.134  -1.383 -53.455  1.00  5.270          H  
ATOM   8657 1HB  GLU A 595       6.731   0.020 -52.337  1.00  7.290          H  
ATOM   8658 2HB  GLU A 595       8.083  -0.911 -52.928  1.00  7.290          H  
ATOM   8659 1HG  GLU A 595       7.400  -0.305 -55.299  1.00  7.290          H  
ATOM   8660 2HG  GLU A 595       6.122   0.691 -54.609  1.00  7.290          H  
ATOM   8661  N   PRO A 596       7.490  -3.489 -54.623  1.00  4.490          N  
ATOM   8662  CA  PRO A 596       7.919  -4.177 -55.825  1.00  4.590          C  
ATOM   8663  C   PRO A 596       6.783  -4.872 -56.562  1.00  4.560          C  
ATOM   8664  O   PRO A 596       6.915  -5.122 -57.760  1.00  4.670          O  
ATOM   8665  CB  PRO A 596       8.948  -5.183 -55.300  1.00  6.880          C  
ATOM   8666  CG  PRO A 596       9.483  -4.548 -54.042  1.00  6.880          C  
ATOM   8667  CD  PRO A 596       8.298  -3.858 -53.432  1.00  6.880          C  
ATOM   8668  HA  PRO A 596       8.405  -3.447 -56.488  1.00  5.510          H  
ATOM   8669 1HB  PRO A 596       8.462  -6.147 -55.109  1.00  8.260          H  
ATOM   8670 2HB  PRO A 596       9.719  -5.362 -56.061  1.00  8.260          H  
ATOM   8671 1HG  PRO A 596       9.894  -5.320 -53.370  1.00  8.260          H  
ATOM   8672 2HG  PRO A 596      10.304  -3.855 -54.272  1.00  8.260          H  
ATOM   8673 1HD  PRO A 596       7.792  -4.586 -52.808  1.00  8.260          H  
ATOM   8674 2HD  PRO A 596       8.639  -3.002 -52.876  1.00  8.260          H  
ATOM   8675  N   HIS A 597       5.670  -5.212 -55.884  1.00  4.440          N  
ATOM   8676  CA  HIS A 597       4.613  -5.853 -56.638  1.00  4.450          C  
ATOM   8677  C   HIS A 597       3.308  -5.082 -56.500  1.00  4.450          C  
ATOM   8678  O   HIS A 597       2.237  -5.651 -56.709  1.00  4.560          O  
ATOM   8679  CB  HIS A 597       4.426  -7.268 -56.101  1.00  6.230          C  
ATOM   8680  CG  HIS A 597       5.626  -8.090 -56.228  1.00  6.230          C  
ATOM   8681  ND1 HIS A 597       5.985  -8.733 -57.388  1.00  6.230          N  
ATOM   8682  CD2 HIS A 597       6.599  -8.337 -55.338  1.00  6.230          C  
ATOM   8683  CE1 HIS A 597       7.126  -9.367 -57.194  1.00  6.230          C  
ATOM   8684  NE2 HIS A 597       7.524  -9.135 -55.954  1.00  6.230          N  
ATOM   8685  H   HIS A 597       5.529  -5.019 -54.884  1.00  5.330          H  
ATOM   8686  HA  HIS A 597       4.870  -5.904 -57.693  1.00  5.340          H  
ATOM   8687 1HB  HIS A 597       4.199  -7.213 -55.053  1.00  7.470          H  
ATOM   8688 2HB  HIS A 597       3.595  -7.763 -56.604  1.00  7.470          H  
ATOM   8689  HD1 HIS A 597       5.420  -8.844 -58.206  1.00  7.470          H  
ATOM   8690  HD2 HIS A 597       6.749  -8.019 -54.304  1.00  7.470          H  
ATOM   8691  HE1 HIS A 597       7.583  -9.947 -57.994  1.00  7.470          H  
ATOM   8692  N   LEU A 598       3.413  -3.768 -56.282  1.00  4.370          N  
ATOM   8693  CA  LEU A 598       2.260  -2.867 -56.187  1.00  4.360          C  
ATOM   8694  C   LEU A 598       2.323  -1.639 -57.074  1.00  4.530          C  
ATOM   8695  O   LEU A 598       1.321  -1.246 -57.665  1.00  4.920          O  
ATOM   8696  CB  LEU A 598       2.124  -2.283 -54.789  1.00  6.110          C  
ATOM   8697  CG  LEU A 598       1.849  -3.148 -53.638  1.00  6.110          C  
ATOM   8698  CD1 LEU A 598       1.925  -2.259 -52.445  1.00  6.110          C  
ATOM   8699  CD2 LEU A 598       0.472  -3.779 -53.742  1.00  6.110          C  
ATOM   8700  H   LEU A 598       4.349  -3.388 -56.128  1.00  5.240          H  
ATOM   8701  HA  LEU A 598       1.368  -3.427 -56.456  1.00  5.230          H  
ATOM   8702 1HB  LEU A 598       3.055  -1.775 -54.561  1.00  7.330          H  
ATOM   8703 2HB  LEU A 598       1.339  -1.538 -54.816  1.00  7.330          H  
ATOM   8704  HG  LEU A 598       2.593  -3.923 -53.552  1.00  7.330          H  
ATOM   8705 1HD1 LEU A 598       1.732  -2.824 -51.596  1.00  7.330          H  
ATOM   8706 2HD1 LEU A 598       2.922  -1.812 -52.371  1.00  7.330          H  
ATOM   8707 3HD1 LEU A 598       1.185  -1.466 -52.528  1.00  7.330          H  
ATOM   8708 1HD2 LEU A 598       0.284  -4.372 -52.851  1.00  7.330          H  
ATOM   8709 2HD2 LEU A 598      -0.287  -2.999 -53.827  1.00  7.330          H  
ATOM   8710 3HD2 LEU A 598       0.420  -4.423 -54.620  1.00  7.330          H  
ATOM   8711  N   ASP A 599       3.513  -1.012 -57.108  1.00  4.380          N  
ATOM   8712  CA  ASP A 599       3.770   0.323 -57.685  1.00  4.460          C  
ATOM   8713  C   ASP A 599       3.171   1.442 -56.808  1.00  4.400          C  
ATOM   8714  O   ASP A 599       3.078   2.597 -57.226  1.00  4.510          O  
ATOM   8715  CB  ASP A 599       3.213   0.470 -59.117  1.00  6.210          C  
ATOM   8716  CG  ASP A 599       3.835  -0.499 -60.130  1.00  6.210          C  
ATOM   8717  OD1 ASP A 599       5.030  -0.682 -60.112  1.00  6.210          O  
ATOM   8718  OD2 ASP A 599       3.092  -1.057 -60.923  1.00  6.210          O  
ATOM   8719  H   ASP A 599       4.304  -1.463 -56.639  1.00  5.260          H  
ATOM   8720  HA  ASP A 599       4.851   0.471 -57.724  1.00  5.350          H  
ATOM   8721 1HB  ASP A 599       2.132   0.378 -59.133  1.00  7.450          H  
ATOM   8722 2HB  ASP A 599       3.434   1.481 -59.461  1.00  7.450          H  
ATOM   8723  N   PHE A 600       2.798   1.087 -55.579  1.00  4.330          N  
ATOM   8724  CA  PHE A 600       2.262   2.002 -54.580  1.00  4.280          C  
ATOM   8725  C   PHE A 600       2.994   1.852 -53.246  1.00  4.090          C  
ATOM   8726  O   PHE A 600       3.450   0.761 -52.901  1.00  4.060          O  
ATOM   8727  CB  PHE A 600       0.785   1.735 -54.299  1.00  6.010          C  
ATOM   8728  CG  PHE A 600      -0.186   1.894 -55.420  1.00  6.010          C  
ATOM   8729  CD1 PHE A 600      -0.609   0.809 -56.159  1.00  6.010          C  
ATOM   8730  CD2 PHE A 600      -0.707   3.145 -55.723  1.00  6.010          C  
ATOM   8731  CE1 PHE A 600      -1.531   0.968 -57.173  1.00  6.010          C  
ATOM   8732  CE2 PHE A 600      -1.623   3.304 -56.724  1.00  6.010          C  
ATOM   8733  CZ  PHE A 600      -2.040   2.214 -57.455  1.00  6.010          C  
ATOM   8734  H   PHE A 600       2.908   0.119 -55.331  1.00  5.200          H  
ATOM   8735  HA  PHE A 600       2.388   3.025 -54.937  1.00  5.140          H  
ATOM   8736 1HB  PHE A 600       0.668   0.736 -53.890  1.00  7.210          H  
ATOM   8737 2HB  PHE A 600       0.493   2.413 -53.551  1.00  7.210          H  
ATOM   8738  HD1 PHE A 600      -0.216  -0.182 -55.939  1.00  7.210          H  
ATOM   8739  HD2 PHE A 600      -0.388   4.017 -55.147  1.00  7.210          H  
ATOM   8740  HE1 PHE A 600      -1.857   0.100 -57.753  1.00  7.210          H  
ATOM   8741  HE2 PHE A 600      -2.022   4.299 -56.933  1.00  7.210          H  
ATOM   8742  HZ  PHE A 600      -2.770   2.335 -58.252  1.00  7.210          H  
ATOM   8743  N   GLU A 601       3.040   2.923 -52.448  1.00  4.040          N  
ATOM   8744  CA  GLU A 601       3.666   2.842 -51.123  1.00  3.930          C  
ATOM   8745  C   GLU A 601       2.681   3.102 -49.981  1.00  3.860          C  
ATOM   8746  O   GLU A 601       1.896   4.055 -50.014  1.00  3.910          O  
ATOM   8747  CB  GLU A 601       4.790   3.869 -50.993  1.00  5.550          C  
ATOM   8748  CG  GLU A 601       5.988   3.720 -51.891  1.00  5.550          C  
ATOM   8749  CD  GLU A 601       7.011   4.820 -51.588  1.00  5.550          C  
ATOM   8750  OE1 GLU A 601       7.199   5.105 -50.422  1.00  5.550          O  
ATOM   8751  OE2 GLU A 601       7.561   5.389 -52.502  1.00  5.550          O  
ATOM   8752  H   GLU A 601       2.654   3.803 -52.762  1.00  4.850          H  
ATOM   8753  HA  GLU A 601       4.081   1.841 -50.995  1.00  4.720          H  
ATOM   8754 1HB  GLU A 601       4.386   4.835 -51.222  1.00  6.660          H  
ATOM   8755 2HB  GLU A 601       5.144   3.891 -49.963  1.00  6.660          H  
ATOM   8756 1HG  GLU A 601       6.450   2.741 -51.739  1.00  6.660          H  
ATOM   8757 2HG  GLU A 601       5.672   3.786 -52.931  1.00  6.660          H  
ATOM   8758  N   VAL A 602       2.812   2.305 -48.928  1.00  3.890          N  
ATOM   8759  CA  VAL A 602       1.964   2.417 -47.748  1.00  3.820          C  
ATOM   8760  C   VAL A 602       2.066   3.725 -46.981  1.00  3.800          C  
ATOM   8761  O   VAL A 602       1.041   4.246 -46.538  1.00  3.900          O  
ATOM   8762  CB  VAL A 602       2.187   1.243 -46.785  1.00  5.380          C  
ATOM   8763  CG1 VAL A 602       1.437   1.496 -45.444  1.00  5.380          C  
ATOM   8764  CG2 VAL A 602       1.682  -0.026 -47.462  1.00  5.380          C  
ATOM   8765  H   VAL A 602       3.500   1.568 -48.999  1.00  4.670          H  
ATOM   8766  HA  VAL A 602       0.944   2.312 -48.079  1.00  4.580          H  
ATOM   8767  HB  VAL A 602       3.222   1.143 -46.560  1.00  6.450          H  
ATOM   8768 1HG1 VAL A 602       1.591   0.675 -44.783  1.00  6.450          H  
ATOM   8769 2HG1 VAL A 602       1.813   2.386 -44.958  1.00  6.450          H  
ATOM   8770 3HG1 VAL A 602       0.373   1.612 -45.625  1.00  6.450          H  
ATOM   8771 1HG2 VAL A 602       1.829  -0.866 -46.796  1.00  6.450          H  
ATOM   8772 2HG2 VAL A 602       0.627   0.077 -47.691  1.00  6.450          H  
ATOM   8773 3HG2 VAL A 602       2.230  -0.197 -48.386  1.00  6.450          H  
ATOM   8774  N   ILE A 603       3.268   4.250 -46.768  1.00  3.810          N  
ATOM   8775  CA  ILE A 603       3.315   5.430 -45.921  1.00  3.890          C  
ATOM   8776  C   ILE A 603       2.552   6.631 -46.521  1.00  3.930          C  
ATOM   8777  O   ILE A 603       1.858   7.307 -45.754  1.00  3.870          O  
ATOM   8778  CB  ILE A 603       4.779   5.805 -45.540  1.00  5.410          C  
ATOM   8779  CG1 ILE A 603       5.476   4.674 -44.702  1.00  5.410          C  
ATOM   8780  CG2 ILE A 603       4.775   7.144 -44.777  1.00  5.410          C  
ATOM   8781  CD1 ILE A 603       4.879   4.318 -43.395  1.00  5.410          C  
ATOM   8782  H   ILE A 603       4.099   3.824 -47.152  1.00  4.570          H  
ATOM   8783  HA  ILE A 603       2.804   5.192 -45.001  1.00  4.670          H  
ATOM   8784  HB  ILE A 603       5.389   5.904 -46.398  1.00  6.500          H  
ATOM   8785 1HG1 ILE A 603       5.506   3.769 -45.304  1.00  6.500          H  
ATOM   8786 2HG1 ILE A 603       6.498   4.995 -44.511  1.00  6.500          H  
ATOM   8787 1HG2 ILE A 603       5.795   7.406 -44.513  1.00  6.500          H  
ATOM   8788 2HG2 ILE A 603       4.359   7.924 -45.404  1.00  6.500          H  
ATOM   8789 3HG2 ILE A 603       4.172   7.059 -43.873  1.00  6.500          H  
ATOM   8790 1HD1 ILE A 603       5.497   3.552 -42.955  1.00  6.500          H  
ATOM   8791 2HD1 ILE A 603       4.872   5.182 -42.752  1.00  6.500          H  
ATOM   8792 3HD1 ILE A 603       3.875   3.940 -43.519  1.00  6.500          H  
ATOM   8793  N   PRO A 604       2.707   7.015 -47.821  1.00  4.130          N  
ATOM   8794  CA  PRO A 604       1.935   8.059 -48.473  1.00  4.200          C  
ATOM   8795  C   PRO A 604       0.433   7.867 -48.321  1.00  4.150          C  
ATOM   8796  O   PRO A 604      -0.275   8.854 -48.067  1.00  4.140          O  
ATOM   8797  CB  PRO A 604       2.364   7.928 -49.936  1.00  6.300          C  
ATOM   8798  CG  PRO A 604       3.772   7.450 -49.842  1.00  6.300          C  
ATOM   8799  CD  PRO A 604       3.767   6.473 -48.691  1.00  6.300          C  
ATOM   8800  HA  PRO A 604       2.237   9.032 -48.072  1.00  5.040          H  
ATOM   8801 1HB  PRO A 604       1.698   7.224 -50.476  1.00  7.560          H  
ATOM   8802 2HB  PRO A 604       2.270   8.903 -50.449  1.00  7.560          H  
ATOM   8803 1HG  PRO A 604       4.083   7.007 -50.799  1.00  7.560          H  
ATOM   8804 2HG  PRO A 604       4.444   8.294 -49.662  1.00  7.560          H  
ATOM   8805 1HD  PRO A 604       3.512   5.518 -49.038  1.00  7.560          H  
ATOM   8806 2HD  PRO A 604       4.742   6.510 -48.260  1.00  7.560          H  
ATOM   8807  N   PHE A 605      -0.051   6.607 -48.324  1.00  4.230          N  
ATOM   8808  CA  PHE A 605      -1.489   6.429 -48.150  1.00  4.400          C  
ATOM   8809  C   PHE A 605      -1.910   6.774 -46.770  1.00  4.290          C  
ATOM   8810  O   PHE A 605      -2.880   7.507 -46.578  1.00  4.500          O  
ATOM   8811  CB  PHE A 605      -1.949   5.002 -48.338  1.00  6.090          C  
ATOM   8812  CG  PHE A 605      -1.930   4.576 -49.681  1.00  6.090          C  
ATOM   8813  CD1 PHE A 605      -1.008   3.694 -50.058  1.00  6.090          C  
ATOM   8814  CD2 PHE A 605      -2.815   5.064 -50.595  1.00  6.090          C  
ATOM   8815  CE1 PHE A 605      -0.908   3.275 -51.301  1.00  6.090          C  
ATOM   8816  CE2 PHE A 605      -2.724   4.652 -51.874  1.00  6.090          C  
ATOM   8817  CZ  PHE A 605      -1.757   3.762 -52.227  1.00  6.090          C  
ATOM   8818  H   PHE A 605       0.538   5.801 -48.582  1.00  5.080          H  
ATOM   8819  HA  PHE A 605      -2.018   7.067 -48.840  1.00  5.280          H  
ATOM   8820 1HB  PHE A 605      -1.302   4.340 -47.757  1.00  7.310          H  
ATOM   8821 2HB  PHE A 605      -2.960   4.891 -47.953  1.00  7.310          H  
ATOM   8822  HD1 PHE A 605      -0.334   3.328 -49.335  1.00  7.310          H  
ATOM   8823  HD2 PHE A 605      -3.579   5.787 -50.299  1.00  7.310          H  
ATOM   8824  HE1 PHE A 605      -0.139   2.558 -51.543  1.00  7.310          H  
ATOM   8825  HE2 PHE A 605      -3.408   5.022 -52.619  1.00  7.310          H  
ATOM   8826  HZ  PHE A 605      -1.691   3.449 -53.242  1.00  7.310          H  
ATOM   8827  N   LEU A 606      -1.178   6.256 -45.795  1.00  4.080          N  
ATOM   8828  CA  LEU A 606      -1.597   6.468 -44.437  1.00  4.180          C  
ATOM   8829  C   LEU A 606      -1.601   7.955 -44.113  1.00  4.230          C  
ATOM   8830  O   LEU A 606      -2.594   8.489 -43.590  1.00  4.560          O  
ATOM   8831  CB  LEU A 606      -0.585   5.800 -43.487  1.00  5.810          C  
ATOM   8832  CG  LEU A 606      -0.439   4.267 -43.519  1.00  5.810          C  
ATOM   8833  CD1 LEU A 606       0.715   3.903 -42.645  1.00  5.810          C  
ATOM   8834  CD2 LEU A 606      -1.633   3.614 -43.059  1.00  5.810          C  
ATOM   8835  H   LEU A 606      -0.363   5.675 -46.024  1.00  4.900          H  
ATOM   8836  HA  LEU A 606      -2.600   6.070 -44.300  1.00  5.020          H  
ATOM   8837 1HB  LEU A 606       0.400   6.219 -43.690  1.00  6.970          H  
ATOM   8838 2HB  LEU A 606      -0.861   6.058 -42.468  1.00  6.970          H  
ATOM   8839  HG  LEU A 606      -0.234   3.939 -44.519  1.00  6.970          H  
ATOM   8840 1HD1 LEU A 606       0.847   2.826 -42.662  1.00  6.970          H  
ATOM   8841 2HD1 LEU A 606       1.609   4.384 -43.017  1.00  6.970          H  
ATOM   8842 3HD1 LEU A 606       0.523   4.235 -41.623  1.00  6.970          H  
ATOM   8843 1HD2 LEU A 606      -1.489   2.544 -43.067  1.00  6.970          H  
ATOM   8844 2HD2 LEU A 606      -1.821   3.939 -42.078  1.00  6.970          H  
ATOM   8845 3HD2 LEU A 606      -2.468   3.873 -43.697  1.00  6.970          H  
ATOM   8846  N   ARG A 607      -0.509   8.642 -44.516  1.00  4.040          N  
ATOM   8847  CA  ARG A 607      -0.311  10.056 -44.204  1.00  4.180          C  
ATOM   8848  C   ARG A 607      -1.179  11.076 -44.928  1.00  4.220          C  
ATOM   8849  O   ARG A 607      -1.674  12.007 -44.287  1.00  4.540          O  
ATOM   8850  CB  ARG A 607       1.136  10.447 -44.418  1.00  5.800          C  
ATOM   8851  CG  ARG A 607       2.103   9.893 -43.387  1.00  5.800          C  
ATOM   8852  CD  ARG A 607       3.470  10.434 -43.592  1.00  5.800          C  
ATOM   8853  NE  ARG A 607       4.441   9.880 -42.652  1.00  5.800          N  
ATOM   8854  CZ  ARG A 607       4.621  10.291 -41.371  1.00  5.800          C  
ATOM   8855  NH1 ARG A 607       3.882  11.245 -40.854  1.00  5.800          N  
ATOM   8856  NH2 ARG A 607       5.552   9.723 -40.625  1.00  5.800          N  
ATOM   8857  H   ARG A 607       0.244   8.131 -44.988  1.00  4.850          H  
ATOM   8858  HA  ARG A 607      -0.499  10.182 -43.151  1.00  5.020          H  
ATOM   8859 1HB  ARG A 607       1.463  10.089 -45.398  1.00  6.960          H  
ATOM   8860 2HB  ARG A 607       1.223  11.533 -44.417  1.00  6.960          H  
ATOM   8861 1HG  ARG A 607       1.759  10.151 -42.392  1.00  6.960          H  
ATOM   8862 2HG  ARG A 607       2.147   8.806 -43.482  1.00  6.960          H  
ATOM   8863 1HD  ARG A 607       3.795  10.180 -44.600  1.00  6.960          H  
ATOM   8864 2HD  ARG A 607       3.460  11.516 -43.486  1.00  6.960          H  
ATOM   8865  HE  ARG A 607       5.044   9.142 -42.993  1.00  6.960          H  
ATOM   8866 1HH1 ARG A 607       3.166  11.695 -41.391  1.00  6.960          H  
ATOM   8867 2HH1 ARG A 607       4.026  11.526 -39.861  1.00  6.960          H  
ATOM   8868 1HH2 ARG A 607       6.130   8.991 -41.003  1.00  6.960          H  
ATOM   8869 2HH2 ARG A 607       5.688  10.039 -39.663  1.00  6.960          H  
ATOM   8870  N   ALA A 608      -1.344  10.967 -46.247  1.00  4.120          N  
ATOM   8871  CA  ALA A 608      -2.144  11.991 -46.906  1.00  4.270          C  
ATOM   8872  C   ALA A 608      -2.922  11.534 -48.124  1.00  4.750          C  
ATOM   8873  O   ALA A 608      -3.977  12.090 -48.407  1.00  5.110          O  
ATOM   8874  CB  ALA A 608      -1.247  13.139 -47.329  1.00  5.920          C  
ATOM   8875  H   ALA A 608      -0.927  10.195 -46.768  1.00  4.940          H  
ATOM   8876  HA  ALA A 608      -2.869  12.354 -46.180  1.00  5.120          H  
ATOM   8877 1HB  ALA A 608      -1.853  13.929 -47.770  1.00  7.100          H  
ATOM   8878 2HB  ALA A 608      -0.722  13.528 -46.456  1.00  7.100          H  
ATOM   8879 3HB  ALA A 608      -0.525  12.782 -48.061  1.00  7.100          H  
ATOM   8880  N   GLU A 609      -2.441  10.557 -48.882  1.00  5.080          N  
ATOM   8881  CA  GLU A 609      -3.144  10.246 -50.126  1.00  5.940          C  
ATOM   8882  C   GLU A 609      -4.556   9.737 -49.825  1.00  6.510          C  
ATOM   8883  O   GLU A 609      -5.513  10.054 -50.540  1.00  7.040          O  
ATOM   8884  CB  GLU A 609      -2.315   9.304 -51.001  1.00  7.970          C  
ATOM   8885  CG  GLU A 609      -1.057   9.988 -51.575  1.00  7.970          C  
ATOM   8886  CD  GLU A 609      -0.181   9.095 -52.412  1.00  7.970          C  
ATOM   8887  OE1 GLU A 609      -0.470   7.937 -52.517  1.00  7.970          O  
ATOM   8888  OE2 GLU A 609       0.793   9.580 -52.936  1.00  7.970          O  
ATOM   8889  H   GLU A 609      -1.596  10.048 -48.623  1.00  6.100          H  
ATOM   8890  HA  GLU A 609      -3.250  11.169 -50.693  1.00  7.130          H  
ATOM   8891 1HB  GLU A 609      -1.983   8.466 -50.434  1.00  9.570          H  
ATOM   8892 2HB  GLU A 609      -2.917   8.926 -51.814  1.00  9.570          H  
ATOM   8893 1HG  GLU A 609      -1.373  10.835 -52.183  1.00  9.570          H  
ATOM   8894 2HG  GLU A 609      -0.469  10.378 -50.744  1.00  9.570          H  
ATOM   8895  N   ALA A 610      -4.706   8.996 -48.721  1.00  6.730          N  
ATOM   8896  CA  ALA A 610      -5.982   8.452 -48.291  1.00  7.460          C  
ATOM   8897  C   ALA A 610      -7.005   9.549 -47.997  1.00  7.470          C  
ATOM   8898  O   ALA A 610      -8.206   9.290 -47.940  1.00  7.760          O  
ATOM   8899  CB  ALA A 610      -5.794   7.615 -47.044  1.00 10.150          C  
ATOM   8900  H   ALA A 610      -3.900   8.752 -48.144  1.00  8.080          H  
ATOM   8901  HA  ALA A 610      -6.362   7.821 -49.087  1.00  8.950          H  
ATOM   8902 1HB  ALA A 610      -6.748   7.187 -46.739  1.00 12.180          H  
ATOM   8903 2HB  ALA A 610      -5.094   6.819 -47.248  1.00 12.180          H  
ATOM   8904 3HB  ALA A 610      -5.399   8.245 -46.251  1.00 12.180          H  
ATOM   8905  N   ALA A 611      -6.520  10.744 -47.659  1.00  7.480          N  
ATOM   8906  CA  ALA A 611      -7.343  11.872 -47.273  1.00  7.710          C  
ATOM   8907  C   ALA A 611      -7.766  12.745 -48.443  1.00  7.430          C  
ATOM   8908  O   ALA A 611      -8.473  13.736 -48.237  1.00  7.600          O  
ATOM   8909  CB  ALA A 611      -6.581  12.745 -46.286  1.00 10.700          C  
ATOM   8910  H   ALA A 611      -5.523  10.925 -47.766  1.00  8.980          H  
ATOM   8911  HA  ALA A 611      -8.243  11.482 -46.798  1.00  9.250          H  
ATOM   8912 1HB  ALA A 611      -7.214  13.573 -45.975  1.00 12.840          H  
ATOM   8913 2HB  ALA A 611      -6.288  12.176 -45.423  1.00 12.840          H  
ATOM   8914 3HB  ALA A 611      -5.688  13.135 -46.775  1.00 12.840          H  
ATOM   8915  N   ARG A 612      -7.318  12.440 -49.660  1.00  7.270          N  
ATOM   8916  CA  ARG A 612      -7.625  13.344 -50.759  1.00  7.210          C  
ATOM   8917  C   ARG A 612      -8.905  13.036 -51.520  1.00  7.130          C  
ATOM   8918  O   ARG A 612      -8.960  12.163 -52.384  1.00  7.270          O  
ATOM   8919  CB  ARG A 612      -6.461  13.413 -51.714  1.00 10.120          C  
ATOM   8920  CG  ARG A 612      -5.233  14.045 -51.121  1.00 10.120          C  
ATOM   8921  CD  ARG A 612      -4.155  14.189 -52.104  1.00 10.120          C  
ATOM   8922  NE  ARG A 612      -2.968  14.758 -51.508  1.00 10.120          N  
ATOM   8923  CZ  ARG A 612      -2.741  16.080 -51.327  1.00 10.120          C  
ATOM   8924  NH1 ARG A 612      -3.640  16.999 -51.687  1.00 10.120          N  
ATOM   8925  NH2 ARG A 612      -1.598  16.467 -50.777  1.00 10.120          N  
ATOM   8926  H   ARG A 612      -6.754  11.597 -49.823  1.00  8.720          H  
ATOM   8927  HA  ARG A 612      -7.731  14.345 -50.340  1.00  8.650          H  
ATOM   8928 1HB  ARG A 612      -6.202  12.414 -52.062  1.00 12.140          H  
ATOM   8929 2HB  ARG A 612      -6.754  14.007 -52.561  1.00 12.140          H  
ATOM   8930 1HG  ARG A 612      -5.496  15.029 -50.737  1.00 12.140          H  
ATOM   8931 2HG  ARG A 612      -4.871  13.427 -50.307  1.00 12.140          H  
ATOM   8932 1HD  ARG A 612      -3.896  13.201 -52.485  1.00 12.140          H  
ATOM   8933 2HD  ARG A 612      -4.479  14.823 -52.930  1.00 12.140          H  
ATOM   8934  HE  ARG A 612      -2.243  14.117 -51.214  1.00 12.140          H  
ATOM   8935 1HH1 ARG A 612      -4.553  16.743 -52.110  1.00 12.140          H  
ATOM   8936 2HH1 ARG A 612      -3.443  17.977 -51.538  1.00 12.140          H  
ATOM   8937 1HH2 ARG A 612      -0.910  15.780 -50.502  1.00 12.140          H  
ATOM   8938 2HH2 ARG A 612      -1.411  17.449 -50.633  1.00 12.140          H  
ATOM   8939  N   ARG A 613      -9.949  13.802 -51.211  1.00  7.140          N  
ATOM   8940  CA  ARG A 613     -11.276  13.623 -51.800  1.00  7.240          C  
ATOM   8941  C   ARG A 613     -11.238  13.867 -53.305  1.00  6.940          C  
ATOM   8942  O   ARG A 613     -11.974  13.246 -54.070  1.00  7.130          O  
ATOM   8943  CB  ARG A 613     -12.291  14.551 -51.150  1.00 10.100          C  
ATOM   8944  CG  ARG A 613     -12.650  14.179 -49.713  1.00 10.100          C  
ATOM   8945  CD  ARG A 613     -13.855  14.915 -49.212  1.00 10.100          C  
ATOM   8946  NE  ARG A 613     -13.637  16.365 -49.124  1.00 10.100          N  
ATOM   8947  CZ  ARG A 613     -13.093  17.018 -48.066  1.00 10.100          C  
ATOM   8948  NH1 ARG A 613     -12.687  16.354 -47.000  1.00 10.100          N  
ATOM   8949  NH2 ARG A 613     -12.964  18.335 -48.107  1.00 10.100          N  
ATOM   8950  H   ARG A 613      -9.811  14.537 -50.525  1.00  8.570          H  
ATOM   8951  HA  ARG A 613     -11.592  12.595 -51.628  1.00  8.690          H  
ATOM   8952 1HB  ARG A 613     -11.898  15.567 -51.143  1.00 12.120          H  
ATOM   8953 2HB  ARG A 613     -13.208  14.556 -51.736  1.00 12.120          H  
ATOM   8954 1HG  ARG A 613     -12.855  13.111 -49.659  1.00 12.120          H  
ATOM   8955 2HG  ARG A 613     -11.803  14.413 -49.065  1.00 12.120          H  
ATOM   8956 1HD  ARG A 613     -14.680  14.742 -49.904  1.00 12.120          H  
ATOM   8957 2HD  ARG A 613     -14.136  14.540 -48.231  1.00 12.120          H  
ATOM   8958  HE  ARG A 613     -13.936  16.926 -49.913  1.00 12.120          H  
ATOM   8959 1HH1 ARG A 613     -12.774  15.350 -46.959  1.00 12.120          H  
ATOM   8960 2HH1 ARG A 613     -12.281  16.850 -46.219  1.00 12.120          H  
ATOM   8961 1HH2 ARG A 613     -13.272  18.849 -48.922  1.00 12.120          H  
ATOM   8962 2HH2 ARG A 613     -12.559  18.831 -47.326  1.00 12.120          H  
ATOM   8963  N   GLU A 614     -10.365  14.787 -53.715  1.00  6.780          N  
ATOM   8964  CA  GLU A 614     -10.177  15.191 -55.101  1.00  6.880          C  
ATOM   8965  C   GLU A 614      -9.417  14.171 -55.968  1.00  6.380          C  
ATOM   8966  O   GLU A 614      -9.238  14.404 -57.165  1.00  6.430          O  
ATOM   8967  CB  GLU A 614      -9.455  16.553 -55.145  1.00  9.590          C  
ATOM   8968  CG  GLU A 614      -7.973  16.543 -54.695  1.00  9.590          C  
ATOM   8969  CD  GLU A 614      -7.772  16.671 -53.202  1.00  9.590          C  
ATOM   8970  OE1 GLU A 614      -8.741  16.523 -52.485  1.00  9.590          O  
ATOM   8971  OE2 GLU A 614      -6.648  16.890 -52.773  1.00  9.590          O  
ATOM   8972  H   GLU A 614      -9.811  15.286 -53.014  1.00  8.140          H  
ATOM   8973  HA  GLU A 614     -11.165  15.320 -55.542  1.00  8.260          H  
ATOM   8974 1HB  GLU A 614      -9.484  16.942 -56.163  1.00 11.510          H  
ATOM   8975 2HB  GLU A 614      -9.988  17.264 -54.513  1.00 11.510          H  
ATOM   8976 1HG  GLU A 614      -7.521  15.641 -55.029  1.00 11.510          H  
ATOM   8977 2HG  GLU A 614      -7.460  17.368 -55.189  1.00 11.510          H  
ATOM   8978  N   GLN A 615      -8.896  13.093 -55.374  1.00  6.220          N  
ATOM   8979  CA  GLN A 615      -8.118  12.109 -56.120  1.00  6.130          C  
ATOM   8980  C   GLN A 615      -8.883  10.822 -56.418  1.00  5.820          C  
ATOM   8981  O   GLN A 615     -10.022  10.634 -55.995  1.00  6.040          O  
ATOM   8982  CB  GLN A 615      -6.827  11.782 -55.382  1.00  8.620          C  
ATOM   8983  CG  GLN A 615      -5.906  12.956 -55.210  1.00  8.620          C  
ATOM   8984  CD  GLN A 615      -5.412  13.474 -56.523  1.00  8.620          C  
ATOM   8985  OE1 GLN A 615      -5.087  12.692 -57.420  1.00  8.620          O  
ATOM   8986  NE2 GLN A 615      -5.342  14.784 -56.657  1.00  8.620          N  
ATOM   8987  H   GLN A 615      -9.083  12.914 -54.382  1.00  7.460          H  
ATOM   8988  HA  GLN A 615      -7.853  12.548 -57.081  1.00  7.360          H  
ATOM   8989 1HB  GLN A 615      -7.067  11.391 -54.388  1.00 10.340          H  
ATOM   8990 2HB  GLN A 615      -6.291  11.010 -55.913  1.00 10.340          H  
ATOM   8991 1HG  GLN A 615      -6.454  13.741 -54.743  1.00 10.340          H  
ATOM   8992 2HG  GLN A 615      -5.065  12.681 -54.597  1.00 10.340          H  
ATOM   8993 1HE2 GLN A 615      -5.021  15.183 -57.516  1.00 10.340          H  
ATOM   8994 2HE2 GLN A 615      -5.616  15.385 -55.901  1.00 10.340          H  
ATOM   8995  N   ASP A 616      -8.239   9.910 -57.150  1.00  5.650          N  
ATOM   8996  CA  ASP A 616      -8.876   8.641 -57.497  1.00  5.620          C  
ATOM   8997  C   ASP A 616      -8.860   7.648 -56.330  1.00  5.540          C  
ATOM   8998  O   ASP A 616      -8.223   7.875 -55.295  1.00  5.490          O  
ATOM   8999  CB  ASP A 616      -8.111   8.011 -58.698  1.00  7.880          C  
ATOM   9000  CG  ASP A 616      -8.848   6.841 -59.465  1.00  7.880          C  
ATOM   9001  OD1 ASP A 616      -9.960   6.549 -59.108  1.00  7.880          O  
ATOM   9002  OD2 ASP A 616      -8.247   6.203 -60.297  1.00  7.880          O  
ATOM   9003  H   ASP A 616      -7.303  10.104 -57.483  1.00  6.780          H  
ATOM   9004  HA  ASP A 616      -9.913   8.836 -57.779  1.00  6.740          H  
ATOM   9005 1HB  ASP A 616      -7.892   8.797 -59.422  1.00  9.460          H  
ATOM   9006 2HB  ASP A 616      -7.150   7.638 -58.344  1.00  9.460          H  
ATOM   9007  N   ALA A 617      -9.458   6.481 -56.583  1.00  5.900          N  
ATOM   9008  CA  ALA A 617      -9.570   5.300 -55.716  1.00  6.140          C  
ATOM   9009  C   ALA A 617      -8.197   4.669 -55.461  1.00  5.880          C  
ATOM   9010  O   ALA A 617      -8.006   3.816 -54.582  1.00  6.180          O  
ATOM   9011  CB  ALA A 617     -10.512   4.314 -56.380  1.00  8.500          C  
ATOM   9012  H   ALA A 617      -9.945   6.431 -57.478  1.00  7.080          H  
ATOM   9013  HA  ALA A 617      -9.986   5.609 -54.758  1.00  7.370          H  
ATOM   9014 1HB  ALA A 617     -10.648   3.437 -55.770  1.00 10.200          H  
ATOM   9015 2HB  ALA A 617     -11.477   4.800 -56.525  1.00 10.200          H  
ATOM   9016 3HB  ALA A 617     -10.106   4.026 -57.345  1.00 10.200          H  
ATOM   9017  N   ALA A 618      -7.254   5.045 -56.328  1.00  5.650          N  
ATOM   9018  CA  ALA A 618      -5.863   4.618 -56.299  1.00  5.720          C  
ATOM   9019  C   ALA A 618      -5.041   5.414 -55.282  1.00  5.000          C  
ATOM   9020  O   ALA A 618      -3.861   5.127 -55.086  1.00  4.960          O  
ATOM   9021  CB  ALA A 618      -5.259   4.777 -57.676  1.00  7.980          C  
ATOM   9022  H   ALA A 618      -7.539   5.709 -57.035  1.00  6.780          H  
ATOM   9023  HA  ALA A 618      -5.835   3.571 -56.004  1.00  6.860          H  
ATOM   9024 1HB  ALA A 618      -4.236   4.438 -57.662  1.00  9.580          H  
ATOM   9025 2HB  ALA A 618      -5.821   4.195 -58.398  1.00  9.580          H  
ATOM   9026 3HB  ALA A 618      -5.289   5.828 -57.955  1.00  9.580          H  
ATOM   9027  N   LEU A 619      -5.603   6.510 -54.759  1.00  4.800          N  
ATOM   9028  CA  LEU A 619      -4.962   7.318 -53.724  1.00  4.470          C  
ATOM   9029  C   LEU A 619      -5.846   7.221 -52.488  1.00  4.090          C  
ATOM   9030  O   LEU A 619      -5.387   6.895 -51.392  1.00  4.230          O  
ATOM   9031  CB  LEU A 619      -4.735   8.766 -54.160  1.00  6.390          C  
ATOM   9032  CG  LEU A 619      -3.352   9.064 -54.858  1.00  6.390          C  
ATOM   9033  CD1 LEU A 619      -3.268   8.403 -56.238  1.00  6.390          C  
ATOM   9034  CD2 LEU A 619      -3.164  10.547 -54.962  1.00  6.390          C  
ATOM   9035  H   LEU A 619      -6.560   6.749 -55.007  1.00  5.760          H  
ATOM   9036  HA  LEU A 619      -3.991   6.901 -53.489  1.00  5.360          H  
ATOM   9037 1HB  LEU A 619      -5.522   9.022 -54.863  1.00  7.670          H  
ATOM   9038 2HB  LEU A 619      -4.834   9.415 -53.285  1.00  7.670          H  
ATOM   9039  HG  LEU A 619      -2.547   8.648 -54.243  1.00  7.670          H  
ATOM   9040 1HD1 LEU A 619      -2.298   8.628 -56.678  1.00  7.670          H  
ATOM   9041 2HD1 LEU A 619      -3.364   7.345 -56.155  1.00  7.670          H  
ATOM   9042 3HD1 LEU A 619      -4.057   8.790 -56.881  1.00  7.670          H  
ATOM   9043 1HD2 LEU A 619      -2.195  10.759 -55.414  1.00  7.670          H  
ATOM   9044 2HD2 LEU A 619      -3.937  10.950 -55.581  1.00  7.670          H  
ATOM   9045 3HD2 LEU A 619      -3.203  10.993 -53.968  1.00  7.670          H  
ATOM   9046  N   SER A 620      -7.149   7.444 -52.685  1.00  3.980          N  
ATOM   9047  CA  SER A 620      -8.121   7.268 -51.626  1.00  3.980          C  
ATOM   9048  C   SER A 620      -7.981   5.793 -51.348  1.00  4.000          C  
ATOM   9049  O   SER A 620      -7.741   5.031 -52.277  1.00  3.950          O  
ATOM   9050  CB  SER A 620      -9.519   7.614 -52.093  1.00  5.570          C  
ATOM   9051  OG  SER A 620     -10.466   7.369 -51.080  1.00  5.570          O  
ATOM   9052  H   SER A 620      -7.490   7.723 -53.602  1.00  4.780          H  
ATOM   9053  HA  SER A 620      -7.855   7.859 -50.753  1.00  4.780          H  
ATOM   9054 1HB  SER A 620      -9.556   8.664 -52.394  1.00  6.690          H  
ATOM   9055 2HB  SER A 620      -9.762   7.023 -52.962  1.00  6.690          H  
ATOM   9056  HG  SER A 620     -11.351   7.339 -51.531  1.00  6.690          H  
ATOM   9057  N   THR A 621      -8.078   5.320 -50.130  1.00  4.300          N  
ATOM   9058  CA  THR A 621      -7.861   3.886 -49.982  1.00  4.580          C  
ATOM   9059  C   THR A 621      -9.094   3.077 -50.314  1.00  4.490          C  
ATOM   9060  O   THR A 621      -9.745   2.566 -49.396  1.00  4.590          O  
ATOM   9061  CB  THR A 621      -7.381   3.531 -48.584  1.00  6.300          C  
ATOM   9062  OG1 THR A 621      -8.293   4.096 -47.648  1.00  6.300          O  
ATOM   9063  CG2 THR A 621      -5.964   4.058 -48.386  1.00  6.300          C  
ATOM   9064  H   THR A 621      -8.344   5.894 -49.340  1.00  5.160          H  
ATOM   9065  HA  THR A 621      -7.073   3.604 -50.664  1.00  5.500          H  
ATOM   9066  HB  THR A 621      -7.372   2.452 -48.455  1.00  7.560          H  
ATOM   9067  HG1 THR A 621      -9.134   3.598 -47.728  1.00  7.560          H  
ATOM   9068 1HG2 THR A 621      -5.613   3.814 -47.383  1.00  7.560          H  
ATOM   9069 2HG2 THR A 621      -5.301   3.598 -49.124  1.00  7.560          H  
ATOM   9070 3HG2 THR A 621      -5.964   5.126 -48.526  1.00  7.560          H  
ATOM   9071  N   GLU A 622      -9.452   3.021 -51.606  1.00  4.430          N  
ATOM   9072  CA  GLU A 622     -10.658   2.330 -52.036  1.00  4.430          C  
ATOM   9073  C   GLU A 622     -10.368   1.065 -52.855  1.00  4.380          C  
ATOM   9074  O   GLU A 622     -10.996   0.032 -52.626  1.00  4.370          O  
ATOM   9075  CB  GLU A 622     -11.510   3.303 -52.839  1.00  6.200          C  
ATOM   9076  CG  GLU A 622     -11.998   4.504 -52.047  1.00  6.200          C  
ATOM   9077  CD  GLU A 622     -12.734   5.519 -52.888  1.00  6.200          C  
ATOM   9078  OE1 GLU A 622     -13.195   5.160 -53.948  1.00  6.200          O  
ATOM   9079  OE2 GLU A 622     -12.837   6.660 -52.459  1.00  6.200          O  
ATOM   9080  H   GLU A 622      -8.863   3.510 -52.300  1.00  5.320          H  
ATOM   9081  HA  GLU A 622     -11.215   2.034 -51.149  1.00  5.320          H  
ATOM   9082 1HB  GLU A 622     -10.910   3.697 -53.618  1.00  7.440          H  
ATOM   9083 2HB  GLU A 622     -12.360   2.789 -53.285  1.00  7.440          H  
ATOM   9084 1HG  GLU A 622     -12.655   4.154 -51.253  1.00  7.440          H  
ATOM   9085 2HG  GLU A 622     -11.140   4.971 -51.584  1.00  7.440          H  
ATOM   9086  N   ARG A 623      -9.399   1.121 -53.776  1.00  4.400          N  
ATOM   9087  CA  ARG A 623      -9.080  -0.057 -54.602  1.00  4.390          C  
ATOM   9088  C   ARG A 623      -8.397  -1.150 -53.776  1.00  4.330          C  
ATOM   9089  O   ARG A 623      -7.618  -0.862 -52.868  1.00  4.260          O  
ATOM   9090  CB  ARG A 623      -8.131   0.295 -55.751  1.00  6.150          C  
ATOM   9091  CG  ARG A 623      -8.671   1.212 -56.819  1.00  6.150          C  
ATOM   9092  CD  ARG A 623      -7.660   1.466 -57.896  1.00  6.150          C  
ATOM   9093  NE  ARG A 623      -8.108   2.473 -58.887  1.00  6.150          N  
ATOM   9094  CZ  ARG A 623      -8.838   2.240 -59.998  1.00  6.150          C  
ATOM   9095  NH1 ARG A 623      -9.240   1.016 -60.296  1.00  6.150          N  
ATOM   9096  NH2 ARG A 623      -9.150   3.259 -60.804  1.00  6.150          N  
ATOM   9097  H   ARG A 623      -8.923   2.016 -53.939  1.00  5.280          H  
ATOM   9098  HA  ARG A 623     -10.012  -0.454 -55.012  1.00  5.270          H  
ATOM   9099 1HB  ARG A 623      -7.250   0.784 -55.345  1.00  7.380          H  
ATOM   9100 2HB  ARG A 623      -7.794  -0.619 -56.239  1.00  7.380          H  
ATOM   9101 1HG  ARG A 623      -9.580   0.801 -57.250  1.00  7.380          H  
ATOM   9102 2HG  ARG A 623      -8.882   2.130 -56.359  1.00  7.380          H  
ATOM   9103 1HD  ARG A 623      -6.753   1.841 -57.429  1.00  7.380          H  
ATOM   9104 2HD  ARG A 623      -7.425   0.538 -58.416  1.00  7.380          H  
ATOM   9105  HE  ARG A 623      -7.827   3.433 -58.731  1.00  7.380          H  
ATOM   9106 1HH1 ARG A 623      -9.004   0.241 -59.693  1.00  7.380          H  
ATOM   9107 2HH1 ARG A 623      -9.784   0.850 -61.132  1.00  7.380          H  
ATOM   9108 1HH2 ARG A 623      -8.837   4.234 -60.585  1.00  7.380          H  
ATOM   9109 2HH2 ARG A 623      -9.690   3.099 -61.637  1.00  7.380          H  
ATOM   9110  N   VAL A 624      -8.546  -2.423 -54.166  1.00  4.380          N  
ATOM   9111  CA  VAL A 624      -7.804  -3.457 -53.420  1.00  4.340          C  
ATOM   9112  C   VAL A 624      -6.289  -3.246 -53.516  1.00  4.260          C  
ATOM   9113  O   VAL A 624      -5.554  -3.489 -52.552  1.00  4.190          O  
ATOM   9114  CB  VAL A 624      -8.148  -4.896 -53.882  1.00  6.090          C  
ATOM   9115  CG1 VAL A 624      -9.578  -5.180 -53.618  1.00  6.090          C  
ATOM   9116  CG2 VAL A 624      -7.846  -5.103 -55.341  1.00  6.090          C  
ATOM   9117  H   VAL A 624      -9.194  -2.654 -54.910  1.00  5.260          H  
ATOM   9118  HA  VAL A 624      -8.093  -3.385 -52.372  1.00  5.210          H  
ATOM   9119  HB  VAL A 624      -7.554  -5.595 -53.307  1.00  7.310          H  
ATOM   9120 1HG1 VAL A 624      -9.799  -6.197 -53.915  1.00  7.310          H  
ATOM   9121 2HG1 VAL A 624      -9.778  -5.059 -52.553  1.00  7.310          H  
ATOM   9122 3HG1 VAL A 624     -10.209  -4.494 -54.180  1.00  7.310          H  
ATOM   9123 1HG2 VAL A 624      -8.089  -6.124 -55.605  1.00  7.310          H  
ATOM   9124 2HG2 VAL A 624      -8.431  -4.424 -55.950  1.00  7.310          H  
ATOM   9125 3HG2 VAL A 624      -6.787  -4.942 -55.540  1.00  7.310          H  
ATOM   9126  N   ASP A 625      -5.837  -2.653 -54.633  1.00  4.270          N  
ATOM   9127  CA  ASP A 625      -4.437  -2.344 -54.920  1.00  4.210          C  
ATOM   9128  C   ASP A 625      -3.802  -1.481 -53.842  1.00  4.110          C  
ATOM   9129  O   ASP A 625      -2.578  -1.420 -53.729  1.00  4.040          O  
ATOM   9130  CB  ASP A 625      -4.319  -1.581 -56.247  1.00  5.920          C  
ATOM   9131  CG  ASP A 625      -4.614  -2.422 -57.480  1.00  5.920          C  
ATOM   9132  OD1 ASP A 625      -4.670  -3.608 -57.365  1.00  5.920          O  
ATOM   9133  OD2 ASP A 625      -4.779  -1.853 -58.529  1.00  5.920          O  
ATOM   9134  H   ASP A 625      -6.498  -2.487 -55.379  1.00  5.120          H  
ATOM   9135  HA  ASP A 625      -3.878  -3.271 -55.000  1.00  5.050          H  
ATOM   9136 1HB  ASP A 625      -4.988  -0.723 -56.235  1.00  7.100          H  
ATOM   9137 2HB  ASP A 625      -3.307  -1.194 -56.332  1.00  7.100          H  
ATOM   9138  N   VAL A 626      -4.627  -0.742 -53.109  1.00  4.110          N  
ATOM   9139  CA  VAL A 626      -4.134   0.136 -52.080  1.00  4.020          C  
ATOM   9140  C   VAL A 626      -4.611  -0.328 -50.693  1.00  3.980          C  
ATOM   9141  O   VAL A 626      -3.864  -0.283 -49.716  1.00  3.910          O  
ATOM   9142  CB  VAL A 626      -4.534   1.573 -52.415  1.00  5.660          C  
ATOM   9143  CG1 VAL A 626      -3.958   1.891 -53.781  1.00  5.660          C  
ATOM   9144  CG2 VAL A 626      -5.998   1.799 -52.438  1.00  5.660          C  
ATOM   9145  H   VAL A 626      -5.630  -0.855 -53.235  1.00  4.930          H  
ATOM   9146  HA  VAL A 626      -3.046   0.100 -52.087  1.00  4.820          H  
ATOM   9147  HB  VAL A 626      -4.086   2.223 -51.682  1.00  6.800          H  
ATOM   9148 1HG1 VAL A 626      -4.173   2.914 -54.028  1.00  6.800          H  
ATOM   9149 2HG1 VAL A 626      -2.891   1.727 -53.776  1.00  6.800          H  
ATOM   9150 3HG1 VAL A 626      -4.398   1.252 -54.532  1.00  6.800          H  
ATOM   9151 1HG2 VAL A 626      -6.187   2.847 -52.697  1.00  6.800          H  
ATOM   9152 2HG2 VAL A 626      -6.443   1.180 -53.177  1.00  6.800          H  
ATOM   9153 3HG2 VAL A 626      -6.439   1.589 -51.482  1.00  6.800          H  
ATOM   9154  N   VAL A 627      -5.861  -0.782 -50.586  1.00  4.040          N  
ATOM   9155  CA  VAL A 627      -6.399  -1.154 -49.291  1.00  4.030          C  
ATOM   9156  C   VAL A 627      -5.668  -2.323 -48.681  1.00  3.960          C  
ATOM   9157  O   VAL A 627      -5.384  -2.312 -47.480  1.00  3.880          O  
ATOM   9158  CB  VAL A 627      -7.896  -1.523 -49.395  1.00  5.650          C  
ATOM   9159  CG1 VAL A 627      -8.424  -2.126 -48.045  1.00  5.650          C  
ATOM   9160  CG2 VAL A 627      -8.679  -0.290 -49.741  1.00  5.650          C  
ATOM   9161  H   VAL A 627      -6.461  -0.849 -51.410  1.00  4.850          H  
ATOM   9162  HA  VAL A 627      -6.298  -0.297 -48.625  1.00  4.840          H  
ATOM   9163  HB  VAL A 627      -8.026  -2.268 -50.177  1.00  6.780          H  
ATOM   9164 1HG1 VAL A 627      -9.477  -2.368 -48.155  1.00  6.780          H  
ATOM   9165 2HG1 VAL A 627      -7.881  -3.031 -47.780  1.00  6.780          H  
ATOM   9166 3HG1 VAL A 627      -8.303  -1.392 -47.247  1.00  6.780          H  
ATOM   9167 1HG2 VAL A 627      -9.738  -0.532 -49.837  1.00  6.780          H  
ATOM   9168 2HG2 VAL A 627      -8.545   0.434 -48.949  1.00  6.780          H  
ATOM   9169 3HG2 VAL A 627      -8.328   0.126 -50.676  1.00  6.780          H  
ATOM   9170  N   GLN A 628      -5.414  -3.364 -49.475  1.00  4.000          N  
ATOM   9171  CA  GLN A 628      -4.808  -4.545 -48.914  1.00  3.960          C  
ATOM   9172  C   GLN A 628      -3.359  -4.330 -48.415  1.00  3.870          C  
ATOM   9173  O   GLN A 628      -3.054  -4.790 -47.313  1.00  3.840          O  
ATOM   9174  CB  GLN A 628      -4.948  -5.708 -49.905  1.00  5.560          C  
ATOM   9175  CG  GLN A 628      -6.413  -6.118 -50.060  1.00  5.560          C  
ATOM   9176  CD  GLN A 628      -6.680  -7.294 -50.996  1.00  5.560          C  
ATOM   9177  OE1 GLN A 628      -5.788  -8.034 -51.410  1.00  5.560          O  
ATOM   9178  NE2 GLN A 628      -7.954  -7.472 -51.322  1.00  5.560          N  
ATOM   9179  H   GLN A 628      -5.639  -3.323 -50.475  1.00  4.800          H  
ATOM   9180  HA  GLN A 628      -5.405  -4.831 -48.057  1.00  4.750          H  
ATOM   9181 1HB  GLN A 628      -4.564  -5.439 -50.881  1.00  6.670          H  
ATOM   9182 2HB  GLN A 628      -4.413  -6.572 -49.545  1.00  6.670          H  
ATOM   9183 1HG  GLN A 628      -6.797  -6.355 -49.081  1.00  6.670          H  
ATOM   9184 2HG  GLN A 628      -6.951  -5.259 -50.461  1.00  6.670          H  
ATOM   9185 1HE2 GLN A 628      -8.212  -8.221 -51.932  1.00  6.670          H  
ATOM   9186 2HE2 GLN A 628      -8.652  -6.855 -50.962  1.00  6.670          H  
ATOM   9187  N   PRO A 629      -2.416  -3.689 -49.156  1.00  3.870          N  
ATOM   9188  CA  PRO A 629      -1.086  -3.397 -48.647  1.00  3.770          C  
ATOM   9189  C   PRO A 629      -1.059  -2.421 -47.476  1.00  3.710          C  
ATOM   9190  O   PRO A 629      -0.202  -2.533 -46.593  1.00  3.660          O  
ATOM   9191  CB  PRO A 629      -0.403  -2.827 -49.882  1.00  5.660          C  
ATOM   9192  CG  PRO A 629      -1.482  -2.375 -50.782  1.00  5.660          C  
ATOM   9193  CD  PRO A 629      -2.586  -3.355 -50.587  1.00  5.660          C  
ATOM   9194  HA  PRO A 629      -0.586  -4.320 -48.352  1.00  4.520          H  
ATOM   9195 1HB  PRO A 629       0.277  -2.013 -49.607  1.00  6.790          H  
ATOM   9196 2HB  PRO A 629       0.171  -3.605 -50.339  1.00  6.790          H  
ATOM   9197 1HG  PRO A 629      -1.763  -1.356 -50.517  1.00  6.790          H  
ATOM   9198 2HG  PRO A 629      -1.146  -2.328 -51.813  1.00  6.790          H  
ATOM   9199 1HD  PRO A 629      -3.483  -2.849 -50.850  1.00  6.790          H  
ATOM   9200 2HD  PRO A 629      -2.422  -4.243 -51.215  1.00  6.790          H  
ATOM   9201  N   VAL A 630      -2.064  -1.552 -47.378  1.00  3.730          N  
ATOM   9202  CA  VAL A 630      -2.088  -0.621 -46.270  1.00  3.670          C  
ATOM   9203  C   VAL A 630      -2.546  -1.321 -45.008  1.00  3.620          C  
ATOM   9204  O   VAL A 630      -1.883  -1.220 -43.969  1.00  3.550          O  
ATOM   9205  CB  VAL A 630      -2.949   0.611 -46.613  1.00  5.160          C  
ATOM   9206  CG1 VAL A 630      -3.115   1.499 -45.415  1.00  5.160          C  
ATOM   9207  CG2 VAL A 630      -2.242   1.426 -47.700  1.00  5.160          C  
ATOM   9208  H   VAL A 630      -2.766  -1.444 -48.119  1.00  4.480          H  
ATOM   9209  HA  VAL A 630      -1.076  -0.269 -46.099  1.00  4.400          H  
ATOM   9210  HB  VAL A 630      -3.931   0.277 -46.963  1.00  6.190          H  
ATOM   9211 1HG1 VAL A 630      -3.711   2.372 -45.682  1.00  6.190          H  
ATOM   9212 2HG1 VAL A 630      -3.609   0.964 -44.608  1.00  6.190          H  
ATOM   9213 3HG1 VAL A 630      -2.135   1.807 -45.103  1.00  6.190          H  
ATOM   9214 1HG2 VAL A 630      -2.856   2.281 -47.947  1.00  6.190          H  
ATOM   9215 2HG2 VAL A 630      -1.282   1.760 -47.331  1.00  6.190          H  
ATOM   9216 3HG2 VAL A 630      -2.087   0.829 -48.587  1.00  6.190          H  
ATOM   9217  N   MET A 631      -3.670  -2.046 -45.081  1.00  3.660          N  
ATOM   9218  CA  MET A 631      -4.152  -2.712 -43.886  1.00  3.620          C  
ATOM   9219  C   MET A 631      -3.154  -3.788 -43.446  1.00  3.560          C  
ATOM   9220  O   MET A 631      -2.983  -4.013 -42.247  1.00  3.490          O  
ATOM   9221  CB  MET A 631      -5.536  -3.321 -44.159  1.00  5.080          C  
ATOM   9222  CG  MET A 631      -5.521  -4.539 -45.057  1.00  5.080          C  
ATOM   9223  SD  MET A 631      -7.127  -5.158 -45.527  1.00  5.080          S  
ATOM   9224  CE  MET A 631      -7.666  -5.975 -44.056  1.00  5.080          C  
ATOM   9225  H   MET A 631      -4.196  -2.101 -45.959  1.00  4.390          H  
ATOM   9226  HA  MET A 631      -4.236  -1.975 -43.090  1.00  4.340          H  
ATOM   9227 1HB  MET A 631      -6.007  -3.589 -43.263  1.00  6.100          H  
ATOM   9228 2HB  MET A 631      -6.163  -2.570 -44.646  1.00  6.100          H  
ATOM   9229 1HG  MET A 631      -4.996  -4.273 -45.934  1.00  6.100          H  
ATOM   9230 2HG  MET A 631      -4.991  -5.353 -44.590  1.00  6.100          H  
ATOM   9231 1HE  MET A 631      -8.617  -6.419 -44.242  1.00  6.100          H  
ATOM   9232 2HE  MET A 631      -6.967  -6.759 -43.789  1.00  6.100          H  
ATOM   9233 3HE  MET A 631      -7.747  -5.269 -43.234  1.00  6.100          H  
ATOM   9234  N   PHE A 632      -2.455  -4.427 -44.400  1.00  3.580          N  
ATOM   9235  CA  PHE A 632      -1.455  -5.425 -44.068  1.00  3.550          C  
ATOM   9236  C   PHE A 632      -0.347  -4.852 -43.236  1.00  3.480          C  
ATOM   9237  O   PHE A 632      -0.031  -5.355 -42.153  1.00  3.420          O  
ATOM   9238  CB  PHE A 632      -0.845  -6.017 -45.320  1.00  4.980          C  
ATOM   9239  CG  PHE A 632       0.343  -6.882 -45.046  1.00  4.980          C  
ATOM   9240  CD1 PHE A 632       0.222  -8.181 -44.598  1.00  4.980          C  
ATOM   9241  CD2 PHE A 632       1.612  -6.368 -45.254  1.00  4.980          C  
ATOM   9242  CE1 PHE A 632       1.344  -8.920 -44.368  1.00  4.980          C  
ATOM   9243  CE2 PHE A 632       2.717  -7.101 -45.025  1.00  4.980          C  
ATOM   9244  CZ  PHE A 632       2.589  -8.373 -44.582  1.00  4.980          C  
ATOM   9245  H   PHE A 632      -2.639  -4.243 -45.392  1.00  4.300          H  
ATOM   9246  HA  PHE A 632      -1.929  -6.217 -43.504  1.00  4.260          H  
ATOM   9247 1HB  PHE A 632      -1.598  -6.609 -45.836  1.00  5.980          H  
ATOM   9248 2HB  PHE A 632      -0.546  -5.219 -45.994  1.00  5.980          H  
ATOM   9249  HD1 PHE A 632      -0.765  -8.609 -44.437  1.00  5.980          H  
ATOM   9250  HD2 PHE A 632       1.710  -5.356 -45.602  1.00  5.980          H  
ATOM   9251  HE1 PHE A 632       1.255  -9.937 -44.014  1.00  5.980          H  
ATOM   9252  HE2 PHE A 632       3.705  -6.673 -45.192  1.00  5.980          H  
ATOM   9253  HZ  PHE A 632       3.474  -8.952 -44.389  1.00  5.980          H  
ATOM   9254  N   ALA A 633       0.250  -3.774 -43.743  1.00  3.510          N  
ATOM   9255  CA  ALA A 633       1.380  -3.186 -43.082  1.00  3.470          C  
ATOM   9256  C   ALA A 633       1.035  -2.739 -41.676  1.00  3.390          C  
ATOM   9257  O   ALA A 633       1.848  -2.908 -40.757  1.00  3.340          O  
ATOM   9258  CB  ALA A 633       1.860  -2.023 -43.904  1.00  4.870          C  
ATOM   9259  H   ALA A 633      -0.065  -3.372 -44.633  1.00  4.210          H  
ATOM   9260  HA  ALA A 633       2.159  -3.943 -43.012  1.00  4.160          H  
ATOM   9261 1HB  ALA A 633       2.723  -1.571 -43.450  1.00  5.850          H  
ATOM   9262 2HB  ALA A 633       2.111  -2.366 -44.903  1.00  5.850          H  
ATOM   9263 3HB  ALA A 633       1.047  -1.307 -43.958  1.00  5.850          H  
ATOM   9264  N   VAL A 634      -0.169  -2.183 -41.491  1.00  3.390          N  
ATOM   9265  CA  VAL A 634      -0.570  -1.726 -40.172  1.00  3.320          C  
ATOM   9266  C   VAL A 634      -0.720  -2.885 -39.219  1.00  3.280          C  
ATOM   9267  O   VAL A 634      -0.249  -2.799 -38.085  1.00  3.210          O  
ATOM   9268  CB  VAL A 634      -1.831  -0.860 -40.239  1.00  4.680          C  
ATOM   9269  CG1 VAL A 634      -2.348  -0.547 -38.812  1.00  4.680          C  
ATOM   9270  CG2 VAL A 634      -1.469   0.430 -40.992  1.00  4.680          C  
ATOM   9271  H   VAL A 634      -0.792  -2.048 -42.298  1.00  4.070          H  
ATOM   9272  HA  VAL A 634       0.215  -1.101 -39.769  1.00  3.980          H  
ATOM   9273  HB  VAL A 634      -2.617  -1.388 -40.779  1.00  5.610          H  
ATOM   9274 1HG1 VAL A 634      -3.221   0.069 -38.889  1.00  5.610          H  
ATOM   9275 2HG1 VAL A 634      -2.609  -1.468 -38.292  1.00  5.610          H  
ATOM   9276 3HG1 VAL A 634      -1.581  -0.023 -38.248  1.00  5.610          H  
ATOM   9277 1HG2 VAL A 634      -2.326   1.075 -41.061  1.00  5.610          H  
ATOM   9278 2HG2 VAL A 634      -0.680   0.945 -40.464  1.00  5.610          H  
ATOM   9279 3HG2 VAL A 634      -1.122   0.183 -41.995  1.00  5.610          H  
ATOM   9280  N   MET A 635      -1.376  -3.960 -39.646  1.00  3.310          N  
ATOM   9281  CA  MET A 635      -1.533  -5.112 -38.774  1.00  3.270          C  
ATOM   9282  C   MET A 635      -0.208  -5.711 -38.320  1.00  3.240          C  
ATOM   9283  O   MET A 635      -0.028  -6.024 -37.134  1.00  3.170          O  
ATOM   9284  CB  MET A 635      -2.331  -6.160 -39.509  1.00  4.590          C  
ATOM   9285  CG  MET A 635      -3.790  -5.839 -39.621  1.00  4.590          C  
ATOM   9286  SD  MET A 635      -4.837  -7.149 -40.318  1.00  4.590          S  
ATOM   9287  CE  MET A 635      -4.528  -6.957 -42.069  1.00  4.590          C  
ATOM   9288  H   MET A 635      -1.784  -3.972 -40.590  1.00  3.970          H  
ATOM   9289  HA  MET A 635      -2.082  -4.793 -37.891  1.00  3.920          H  
ATOM   9290 1HB  MET A 635      -1.957  -6.201 -40.526  1.00  5.510          H  
ATOM   9291 2HB  MET A 635      -2.148  -7.097 -39.083  1.00  5.510          H  
ATOM   9292 1HG  MET A 635      -4.180  -5.575 -38.649  1.00  5.510          H  
ATOM   9293 2HG  MET A 635      -3.862  -4.985 -40.240  1.00  5.510          H  
ATOM   9294 1HE  MET A 635      -5.102  -7.672 -42.639  1.00  5.510          H  
ATOM   9295 2HE  MET A 635      -4.810  -5.963 -42.371  1.00  5.510          H  
ATOM   9296 3HE  MET A 635      -3.499  -7.104 -42.262  1.00  5.510          H  
ATOM   9297  N   VAL A 636       0.733  -5.858 -39.252  1.00  3.290          N  
ATOM   9298  CA  VAL A 636       2.010  -6.453 -38.905  1.00  3.270          C  
ATOM   9299  C   VAL A 636       2.786  -5.540 -37.963  1.00  3.210          C  
ATOM   9300  O   VAL A 636       3.358  -5.996 -36.962  1.00  3.160          O  
ATOM   9301  CB  VAL A 636       2.837  -6.776 -40.175  1.00  4.590          C  
ATOM   9302  CG1 VAL A 636       4.248  -7.249 -39.805  1.00  4.590          C  
ATOM   9303  CG2 VAL A 636       2.127  -7.860 -40.978  1.00  4.590          C  
ATOM   9304  H   VAL A 636       0.534  -5.574 -40.221  1.00  3.950          H  
ATOM   9305  HA  VAL A 636       1.814  -7.383 -38.389  1.00  3.920          H  
ATOM   9306  HB  VAL A 636       2.932  -5.871 -40.785  1.00  5.500          H  
ATOM   9307 1HG1 VAL A 636       4.800  -7.467 -40.714  1.00  5.500          H  
ATOM   9308 2HG1 VAL A 636       4.776  -6.476 -39.248  1.00  5.500          H  
ATOM   9309 3HG1 VAL A 636       4.182  -8.155 -39.196  1.00  5.500          H  
ATOM   9310 1HG2 VAL A 636       2.707  -8.071 -41.857  1.00  5.500          H  
ATOM   9311 2HG2 VAL A 636       2.027  -8.761 -40.383  1.00  5.500          H  
ATOM   9312 3HG2 VAL A 636       1.138  -7.513 -41.271  1.00  5.500          H  
ATOM   9313  N   SER A 637       2.816  -4.253 -38.295  1.00  3.220          N  
ATOM   9314  CA  SER A 637       3.537  -3.266 -37.527  1.00  3.170          C  
ATOM   9315  C   SER A 637       2.979  -3.124 -36.108  1.00  3.090          C  
ATOM   9316  O   SER A 637       3.745  -2.992 -35.143  1.00  3.050          O  
ATOM   9317  CB  SER A 637       3.487  -1.968 -38.286  1.00  4.460          C  
ATOM   9318  OG  SER A 637       4.134  -2.115 -39.510  1.00  4.460          O  
ATOM   9319  H   SER A 637       2.337  -3.941 -39.140  1.00  3.860          H  
ATOM   9320  HA  SER A 637       4.571  -3.591 -37.452  1.00  3.800          H  
ATOM   9321 1HB  SER A 637       2.456  -1.669 -38.452  1.00  5.350          H  
ATOM   9322 2HB  SER A 637       3.977  -1.188 -37.718  1.00  5.350          H  
ATOM   9323  HG  SER A 637       3.455  -2.500 -40.105  1.00  5.350          H  
ATOM   9324  N   LEU A 638       1.648  -3.149 -35.947  1.00  3.080          N  
ATOM   9325  CA  LEU A 638       1.095  -3.070 -34.604  1.00  3.010          C  
ATOM   9326  C   LEU A 638       1.468  -4.287 -33.787  1.00  2.970          C  
ATOM   9327  O   LEU A 638       1.835  -4.152 -32.617  1.00  2.910          O  
ATOM   9328  CB  LEU A 638      -0.429  -2.944 -34.630  1.00  4.240          C  
ATOM   9329  CG  LEU A 638      -1.037  -1.640 -35.075  1.00  4.240          C  
ATOM   9330  CD1 LEU A 638      -2.520  -1.823 -35.252  1.00  4.240          C  
ATOM   9331  CD2 LEU A 638      -0.745  -0.560 -34.032  1.00  4.240          C  
ATOM   9332  H   LEU A 638       1.021  -3.204 -36.755  1.00  3.700          H  
ATOM   9333  HA  LEU A 638       1.525  -2.206 -34.110  1.00  3.610          H  
ATOM   9334 1HB  LEU A 638      -0.776  -3.678 -35.345  1.00  5.090          H  
ATOM   9335 2HB  LEU A 638      -0.821  -3.189 -33.648  1.00  5.090          H  
ATOM   9336  HG  LEU A 638      -0.645  -1.360 -36.020  1.00  5.090          H  
ATOM   9337 1HD1 LEU A 638      -2.958  -0.882 -35.583  1.00  5.090          H  
ATOM   9338 2HD1 LEU A 638      -2.696  -2.594 -36.005  1.00  5.090          H  
ATOM   9339 3HD1 LEU A 638      -2.978  -2.118 -34.330  1.00  5.090          H  
ATOM   9340 1HD2 LEU A 638      -1.185   0.349 -34.366  1.00  5.090          H  
ATOM   9341 2HD2 LEU A 638      -1.168  -0.838 -33.071  1.00  5.090          H  
ATOM   9342 3HD2 LEU A 638       0.317  -0.409 -33.917  1.00  5.090          H  
ATOM   9343  N   ALA A 639       1.430  -5.482 -34.385  1.00  3.010          N  
ATOM   9344  CA  ALA A 639       1.794  -6.657 -33.613  1.00  2.980          C  
ATOM   9345  C   ALA A 639       3.228  -6.535 -33.100  1.00  2.940          C  
ATOM   9346  O   ALA A 639       3.512  -6.915 -31.956  1.00  2.880          O  
ATOM   9347  CB  ALA A 639       1.651  -7.889 -34.442  1.00  4.180          C  
ATOM   9348  H   ALA A 639       1.095  -5.582 -35.353  1.00  3.610          H  
ATOM   9349  HA  ALA A 639       1.124  -6.720 -32.757  1.00  3.580          H  
ATOM   9350 1HB  ALA A 639       1.911  -8.740 -33.838  1.00  5.020          H  
ATOM   9351 2HB  ALA A 639       0.633  -7.971 -34.785  1.00  5.020          H  
ATOM   9352 3HB  ALA A 639       2.320  -7.814 -35.290  1.00  5.020          H  
ATOM   9353  N   SER A 640       4.124  -5.978 -33.932  1.00  2.990          N  
ATOM   9354  CA  SER A 640       5.512  -5.774 -33.538  1.00  2.970          C  
ATOM   9355  C   SER A 640       5.591  -4.847 -32.326  1.00  2.890          C  
ATOM   9356  O   SER A 640       6.312  -5.143 -31.367  1.00  2.830          O  
ATOM   9357  CB  SER A 640       6.324  -5.210 -34.683  1.00  4.170          C  
ATOM   9358  OG  SER A 640       7.660  -5.038 -34.299  1.00  4.170          O  
ATOM   9359  H   SER A 640       3.833  -5.751 -34.891  1.00  3.590          H  
ATOM   9360  HA  SER A 640       5.936  -6.737 -33.261  1.00  3.560          H  
ATOM   9361 1HB  SER A 640       6.263  -5.884 -35.537  1.00  5.000          H  
ATOM   9362 2HB  SER A 640       5.909  -4.257 -34.992  1.00  5.000          H  
ATOM   9363  HG  SER A 640       8.120  -4.722 -35.077  1.00  5.000          H  
ATOM   9364  N   MET A 641       4.830  -3.738 -32.350  1.00  2.890          N  
ATOM   9365  CA  MET A 641       4.808  -2.804 -31.222  1.00  2.810          C  
ATOM   9366  C   MET A 641       4.328  -3.481 -29.939  1.00  2.720          C  
ATOM   9367  O   MET A 641       4.892  -3.266 -28.860  1.00  2.660          O  
ATOM   9368  CB  MET A 641       3.895  -1.623 -31.534  1.00  3.970          C  
ATOM   9369  CG  MET A 641       3.838  -0.541 -30.435  1.00  3.970          C  
ATOM   9370  SD  MET A 641       5.376   0.291 -30.101  1.00  3.970          S  
ATOM   9371  CE  MET A 641       5.461   1.230 -31.520  1.00  3.970          C  
ATOM   9372  H   MET A 641       4.304  -3.531 -33.208  1.00  3.470          H  
ATOM   9373  HA  MET A 641       5.821  -2.442 -31.056  1.00  3.370          H  
ATOM   9374 1HB  MET A 641       4.157  -1.197 -32.493  1.00  4.760          H  
ATOM   9375 2HB  MET A 641       2.874  -2.000 -31.640  1.00  4.760          H  
ATOM   9376 1HG  MET A 641       3.085   0.202 -30.689  1.00  4.760          H  
ATOM   9377 2HG  MET A 641       3.542  -1.007 -29.530  1.00  4.760          H  
ATOM   9378 1HE  MET A 641       6.354   1.830 -31.518  1.00  4.760          H  
ATOM   9379 2HE  MET A 641       5.502   0.551 -32.328  1.00  4.760          H  
ATOM   9380 3HE  MET A 641       4.583   1.873 -31.598  1.00  4.760          H  
ATOM   9381  N   TRP A 642       3.302  -4.312 -30.051  1.00  2.720          N  
ATOM   9382  CA  TRP A 642       2.795  -4.994 -28.877  1.00  2.650          C  
ATOM   9383  C   TRP A 642       3.862  -5.895 -28.271  1.00  2.620          C  
ATOM   9384  O   TRP A 642       4.078  -5.858 -27.051  1.00  2.540          O  
ATOM   9385  CB  TRP A 642       1.538  -5.775 -29.245  1.00  3.740          C  
ATOM   9386  CG  TRP A 642       0.327  -4.925 -29.282  1.00  3.740          C  
ATOM   9387  CD1 TRP A 642      -0.380  -4.458 -30.358  1.00  3.740          C  
ATOM   9388  CD2 TRP A 642      -0.355  -4.455 -28.124  1.00  3.740          C  
ATOM   9389  NE1 TRP A 642      -1.436  -3.705 -29.922  1.00  3.740          N  
ATOM   9390  CE2 TRP A 642      -1.437  -3.711 -28.553  1.00  3.740          C  
ATOM   9391  CE3 TRP A 642      -0.140  -4.611 -26.775  1.00  3.740          C  
ATOM   9392  CZ2 TRP A 642      -2.294  -3.135 -27.670  1.00  3.740          C  
ATOM   9393  CZ3 TRP A 642      -1.015  -4.052 -25.893  1.00  3.740          C  
ATOM   9394  CH2 TRP A 642      -2.053  -3.338 -26.325  1.00  3.740          C  
ATOM   9395  H   TRP A 642       2.846  -4.420 -30.965  1.00  3.260          H  
ATOM   9396  HA  TRP A 642       2.528  -4.248 -28.134  1.00  3.180          H  
ATOM   9397 1HB  TRP A 642       1.668  -6.243 -30.218  1.00  4.490          H  
ATOM   9398 2HB  TRP A 642       1.382  -6.552 -28.519  1.00  4.490          H  
ATOM   9399  HD1 TRP A 642      -0.144  -4.643 -31.394  1.00  4.490          H  
ATOM   9400  HE1 TRP A 642      -2.123  -3.221 -30.506  1.00  4.490          H  
ATOM   9401  HE3 TRP A 642       0.698  -5.178 -26.433  1.00  4.490          H  
ATOM   9402  HZ2 TRP A 642      -3.137  -2.560 -27.984  1.00  4.490          H  
ATOM   9403  HZ3 TRP A 642      -0.854  -4.208 -24.836  1.00  4.490          H  
ATOM   9404  HH2 TRP A 642      -2.716  -2.923 -25.602  1.00  4.490          H  
ATOM   9405  N   ARG A 643       4.578  -6.636 -29.130  1.00  2.680          N  
ATOM   9406  CA  ARG A 643       5.670  -7.508 -28.710  1.00  2.650          C  
ATOM   9407  C   ARG A 643       6.829  -6.716 -28.118  1.00  2.610          C  
ATOM   9408  O   ARG A 643       7.433  -7.129 -27.125  1.00  2.570          O  
ATOM   9409  CB  ARG A 643       6.152  -8.333 -29.871  1.00  3.720          C  
ATOM   9410  CG  ARG A 643       5.205  -9.394 -30.271  1.00  3.720          C  
ATOM   9411  CD  ARG A 643       5.628 -10.050 -31.476  1.00  3.720          C  
ATOM   9412  NE  ARG A 643       4.772 -11.133 -31.776  1.00  3.720          N  
ATOM   9413  CZ  ARG A 643       4.729 -11.772 -32.933  1.00  3.720          C  
ATOM   9414  NH1 ARG A 643       5.485 -11.415 -33.940  1.00  3.720          N  
ATOM   9415  NH2 ARG A 643       3.920 -12.775 -33.090  1.00  3.720          N  
ATOM   9416  H   ARG A 643       4.314  -6.616 -30.123  1.00  3.220          H  
ATOM   9417  HA  ARG A 643       5.285  -8.187 -27.949  1.00  3.180          H  
ATOM   9418 1HB  ARG A 643       6.308  -7.688 -30.733  1.00  4.470          H  
ATOM   9419 2HB  ARG A 643       7.103  -8.799 -29.625  1.00  4.470          H  
ATOM   9420 1HG  ARG A 643       5.153 -10.135 -29.484  1.00  4.470          H  
ATOM   9421 2HG  ARG A 643       4.212  -8.968 -30.432  1.00  4.470          H  
ATOM   9422 1HD  ARG A 643       5.585  -9.333 -32.298  1.00  4.470          H  
ATOM   9423 2HD  ARG A 643       6.642 -10.428 -31.358  1.00  4.470          H  
ATOM   9424  HE  ARG A 643       4.157 -11.448 -31.048  1.00  4.470          H  
ATOM   9425 1HH1 ARG A 643       6.126 -10.644 -33.862  1.00  4.470          H  
ATOM   9426 2HH1 ARG A 643       5.386 -11.940 -34.820  1.00  4.470          H  
ATOM   9427 1HH2 ARG A 643       3.322 -13.086 -32.342  1.00  4.470          H  
ATOM   9428 2HH2 ARG A 643       3.921 -13.233 -34.006  1.00  4.470          H  
ATOM   9429  N   ALA A 644       7.102  -5.533 -28.676  1.00  2.640          N  
ATOM   9430  CA  ALA A 644       8.170  -4.671 -28.184  1.00  2.620          C  
ATOM   9431  C   ALA A 644       7.936  -4.344 -26.715  1.00  2.530          C  
ATOM   9432  O   ALA A 644       8.887  -4.267 -25.934  1.00  2.510          O  
ATOM   9433  CB  ALA A 644       8.248  -3.390 -29.000  1.00  3.680          C  
ATOM   9434  H   ALA A 644       6.603  -5.269 -29.531  1.00  3.170          H  
ATOM   9435  HA  ALA A 644       9.111  -5.212 -28.272  1.00  3.140          H  
ATOM   9436 1HB  ALA A 644       9.062  -2.770 -28.631  1.00  4.410          H  
ATOM   9437 2HB  ALA A 644       8.423  -3.649 -30.041  1.00  4.410          H  
ATOM   9438 3HB  ALA A 644       7.316  -2.840 -28.917  1.00  4.410          H  
ATOM   9439  N   HIS A 645       6.660  -4.237 -26.329  1.00  2.490          N  
ATOM   9440  CA  HIS A 645       6.255  -3.941 -24.965  1.00  2.400          C  
ATOM   9441  C   HIS A 645       5.967  -5.211 -24.141  1.00  2.330          C  
ATOM   9442  O   HIS A 645       5.341  -5.138 -23.079  1.00  2.250          O  
ATOM   9443  CB  HIS A 645       5.021  -3.045 -24.954  1.00  3.400          C  
ATOM   9444  CG  HIS A 645       5.256  -1.688 -25.527  1.00  3.400          C  
ATOM   9445  ND1 HIS A 645       6.099  -0.778 -24.947  1.00  3.400          N  
ATOM   9446  CD2 HIS A 645       4.740  -1.083 -26.597  1.00  3.400          C  
ATOM   9447  CE1 HIS A 645       6.080   0.339 -25.635  1.00  3.400          C  
ATOM   9448  NE2 HIS A 645       5.257   0.188 -26.635  1.00  3.400          N  
ATOM   9449  H   HIS A 645       5.934  -4.274 -27.057  1.00  2.990          H  
ATOM   9450  HA  HIS A 645       7.054  -3.400 -24.467  1.00  2.880          H  
ATOM   9451 1HB  HIS A 645       4.228  -3.525 -25.537  1.00  4.080          H  
ATOM   9452 2HB  HIS A 645       4.657  -2.931 -23.934  1.00  4.080          H  
ATOM   9453  HD1 HIS A 645       6.469  -0.843 -24.017  1.00  4.080          H  
ATOM   9454  HD2 HIS A 645       4.036  -1.409 -27.343  1.00  4.080          H  
ATOM   9455  HE1 HIS A 645       6.684   1.194 -25.325  1.00  4.080          H  
ATOM   9456  N   GLY A 646       6.420  -6.373 -24.622  1.00  2.370          N  
ATOM   9457  CA  GLY A 646       6.296  -7.651 -23.925  1.00  2.330          C  
ATOM   9458  C   GLY A 646       5.004  -8.416 -24.162  1.00  2.360          C  
ATOM   9459  O   GLY A 646       4.823  -9.528 -23.646  1.00  2.330          O  
ATOM   9460  H   GLY A 646       6.893  -6.396 -25.528  1.00  2.840          H  
ATOM   9461 1HA  GLY A 646       7.134  -8.280 -24.225  1.00  2.800          H  
ATOM   9462 2HA  GLY A 646       6.411  -7.483 -22.860  1.00  2.800          H  
ATOM   9463  N   VAL A 647       4.104  -7.881 -24.964  1.00  2.430          N  
ATOM   9464  CA  VAL A 647       2.866  -8.587 -25.156  1.00  2.450          C  
ATOM   9465  C   VAL A 647       2.993  -9.559 -26.300  1.00  2.550          C  
ATOM   9466  O   VAL A 647       2.640  -9.269 -27.436  1.00  2.610          O  
ATOM   9467  CB  VAL A 647       1.733  -7.582 -25.379  1.00  3.420          C  
ATOM   9468  CG1 VAL A 647       0.403  -8.298 -25.551  1.00  3.420          C  
ATOM   9469  CG2 VAL A 647       1.704  -6.620 -24.166  1.00  3.420          C  
ATOM   9470  H   VAL A 647       4.270  -6.992 -25.440  1.00  2.920          H  
ATOM   9471  HA  VAL A 647       2.641  -9.152 -24.249  1.00  2.940          H  
ATOM   9472  HB  VAL A 647       1.919  -7.028 -26.277  1.00  4.110          H  
ATOM   9473 1HG1 VAL A 647      -0.382  -7.567 -25.707  1.00  4.110          H  
ATOM   9474 2HG1 VAL A 647       0.450  -8.953 -26.400  1.00  4.110          H  
ATOM   9475 3HG1 VAL A 647       0.187  -8.881 -24.678  1.00  4.110          H  
ATOM   9476 1HG2 VAL A 647       0.920  -5.888 -24.280  1.00  4.110          H  
ATOM   9477 2HG2 VAL A 647       1.528  -7.197 -23.268  1.00  4.110          H  
ATOM   9478 3HG2 VAL A 647       2.664  -6.102 -24.072  1.00  4.110          H  
ATOM   9479  N   GLU A 648       3.486 -10.736 -25.971  1.00  2.580          N  
ATOM   9480  CA  GLU A 648       3.703 -11.776 -26.954  1.00  2.690          C  
ATOM   9481  C   GLU A 648       2.480 -12.693 -26.967  1.00  2.740          C  
ATOM   9482  O   GLU A 648       2.048 -13.120 -25.896  1.00  2.730          O  
ATOM   9483  CB  GLU A 648       4.970 -12.562 -26.611  1.00  3.720          C  
ATOM   9484  CG  GLU A 648       5.347 -13.641 -27.610  1.00  3.720          C  
ATOM   9485  CD  GLU A 648       6.590 -14.374 -27.219  1.00  3.720          C  
ATOM   9486  OE1 GLU A 648       7.125 -14.082 -26.176  1.00  3.720          O  
ATOM   9487  OE2 GLU A 648       7.021 -15.216 -27.966  1.00  3.720          O  
ATOM   9488  H   GLU A 648       3.764 -10.855 -24.990  1.00  3.100          H  
ATOM   9489  HA  GLU A 648       3.844 -11.297 -27.911  1.00  3.230          H  
ATOM   9490 1HB  GLU A 648       5.810 -11.869 -26.538  1.00  4.470          H  
ATOM   9491 2HB  GLU A 648       4.853 -13.035 -25.636  1.00  4.470          H  
ATOM   9492 1HG  GLU A 648       4.527 -14.359 -27.700  1.00  4.470          H  
ATOM   9493 2HG  GLU A 648       5.503 -13.180 -28.583  1.00  4.470          H  
ATOM   9494  N   PRO A 649       1.851 -12.967 -28.122  1.00  2.810          N  
ATOM   9495  CA  PRO A 649       0.700 -13.832 -28.214  1.00  2.860          C  
ATOM   9496  C   PRO A 649       1.083 -15.274 -28.006  1.00  2.900          C  
ATOM   9497  O   PRO A 649       2.167 -15.696 -28.406  1.00  2.920          O  
ATOM   9498  CB  PRO A 649       0.225 -13.610 -29.646  1.00  4.290          C  
ATOM   9499  CG  PRO A 649       1.463 -13.190 -30.406  1.00  4.290          C  
ATOM   9500  CD  PRO A 649       2.318 -12.434 -29.399  1.00  4.290          C  
ATOM   9501  HA  PRO A 649      -0.063 -13.515 -27.492  1.00  3.430          H  
ATOM   9502 1HB  PRO A 649      -0.193 -14.549 -30.036  1.00  5.150          H  
ATOM   9503 2HB  PRO A 649      -0.579 -12.903 -29.659  1.00  5.150          H  
ATOM   9504 1HG  PRO A 649       1.973 -14.063 -30.805  1.00  5.150          H  
ATOM   9505 2HG  PRO A 649       1.170 -12.570 -31.268  1.00  5.150          H  
ATOM   9506 1HD  PRO A 649       3.361 -12.718 -29.568  1.00  5.150          H  
ATOM   9507 2HD  PRO A 649       2.157 -11.353 -29.455  1.00  5.150          H  
ATOM   9508  N   ALA A 650       0.179 -16.027 -27.409  1.00  2.920          N  
ATOM   9509  CA  ALA A 650       0.264 -17.461 -27.325  1.00  2.980          C  
ATOM   9510  C   ALA A 650      -0.078 -18.023 -28.709  1.00  3.100          C  
ATOM   9511  O   ALA A 650       0.516 -18.997 -29.161  1.00  3.220          O  
ATOM   9512  CB  ALA A 650      -0.617 -17.964 -26.206  1.00  4.150          C  
ATOM   9513  H   ALA A 650      -0.677 -15.599 -27.074  1.00  3.500          H  
ATOM   9514  HA  ALA A 650       1.294 -17.743 -27.111  1.00  3.580          H  
ATOM   9515 1HB  ALA A 650      -0.548 -19.049 -26.149  1.00  4.980          H  
ATOM   9516 2HB  ALA A 650      -0.282 -17.524 -25.271  1.00  4.980          H  
ATOM   9517 3HB  ALA A 650      -1.628 -17.660 -26.392  1.00  4.980          H  
ATOM   9518  N   ALA A 651      -1.070 -17.392 -29.361  1.00  3.100          N  
ATOM   9519  CA  ALA A 651      -1.532 -17.806 -30.692  1.00  3.210          C  
ATOM   9520  C   ALA A 651      -2.011 -16.630 -31.526  1.00  3.210          C  
ATOM   9521  O   ALA A 651      -2.372 -15.569 -31.007  1.00  3.130          O  
ATOM   9522  CB  ALA A 651      -2.656 -18.813 -30.625  1.00  4.450          C  
ATOM   9523  H   ALA A 651      -1.531 -16.616 -28.880  1.00  3.720          H  
ATOM   9524  HA  ALA A 651      -0.692 -18.267 -31.207  1.00  3.850          H  
ATOM   9525 1HB  ALA A 651      -2.938 -19.107 -31.637  1.00  5.340          H  
ATOM   9526 2HB  ALA A 651      -2.303 -19.674 -30.090  1.00  5.340          H  
ATOM   9527 3HB  ALA A 651      -3.512 -18.377 -30.128  1.00  5.340          H  
ATOM   9528  N   VAL A 652      -2.029 -16.871 -32.827  1.00  3.300          N  
ATOM   9529  CA  VAL A 652      -2.453 -15.930 -33.846  1.00  3.330          C  
ATOM   9530  C   VAL A 652      -3.637 -16.438 -34.718  1.00  3.440          C  
ATOM   9531  O   VAL A 652      -3.616 -17.574 -35.200  1.00  3.530          O  
ATOM   9532  CB  VAL A 652      -1.204 -15.612 -34.695  1.00  4.650          C  
ATOM   9533  CG1 VAL A 652      -1.562 -14.744 -35.773  1.00  4.650          C  
ATOM   9534  CG2 VAL A 652      -0.110 -14.944 -33.806  1.00  4.650          C  
ATOM   9535  H   VAL A 652      -1.685 -17.792 -33.126  1.00  3.960          H  
ATOM   9536  HA  VAL A 652      -2.773 -15.014 -33.349  1.00  4.000          H  
ATOM   9537  HB  VAL A 652      -0.806 -16.534 -35.116  1.00  5.580          H  
ATOM   9538 1HG1 VAL A 652      -0.690 -14.522 -36.363  1.00  5.580          H  
ATOM   9539 2HG1 VAL A 652      -2.287 -15.242 -36.370  1.00  5.580          H  
ATOM   9540 3HG1 VAL A 652      -1.971 -13.848 -35.380  1.00  5.580          H  
ATOM   9541 1HG2 VAL A 652       0.764 -14.725 -34.410  1.00  5.580          H  
ATOM   9542 2HG2 VAL A 652      -0.497 -14.021 -33.384  1.00  5.580          H  
ATOM   9543 3HG2 VAL A 652       0.177 -15.612 -32.999  1.00  5.580          H  
ATOM   9544  N   ILE A 653      -4.675 -15.586 -34.873  1.00  3.430          N  
ATOM   9545  CA  ILE A 653      -5.906 -15.850 -35.667  1.00  3.530          C  
ATOM   9546  C   ILE A 653      -6.242 -14.674 -36.602  1.00  3.540          C  
ATOM   9547  O   ILE A 653      -6.127 -13.526 -36.171  1.00  3.470          O  
ATOM   9548  CB  ILE A 653      -7.109 -16.076 -34.698  1.00  4.900          C  
ATOM   9549  CG1 ILE A 653      -8.396 -16.452 -35.453  1.00  4.900          C  
ATOM   9550  CG2 ILE A 653      -7.374 -14.857 -33.871  1.00  4.900          C  
ATOM   9551  CD1 ILE A 653      -9.535 -16.939 -34.573  1.00  4.900          C  
ATOM   9552  H   ILE A 653      -4.588 -14.666 -34.425  1.00  4.120          H  
ATOM   9553  HA  ILE A 653      -5.751 -16.745 -36.275  1.00  4.240          H  
ATOM   9554  HB  ILE A 653      -6.843 -16.885 -34.046  1.00  5.880          H  
ATOM   9555 1HG1 ILE A 653      -8.745 -15.575 -35.996  1.00  5.880          H  
ATOM   9556 2HG1 ILE A 653      -8.164 -17.235 -36.178  1.00  5.880          H  
ATOM   9557 1HG2 ILE A 653      -8.153 -15.041 -33.154  1.00  5.880          H  
ATOM   9558 2HG2 ILE A 653      -6.477 -14.596 -33.354  1.00  5.880          H  
ATOM   9559 3HG2 ILE A 653      -7.676 -14.045 -34.501  1.00  5.880          H  
ATOM   9560 1HD1 ILE A 653     -10.371 -17.134 -35.200  1.00  5.880          H  
ATOM   9561 2HD1 ILE A 653      -9.239 -17.841 -34.050  1.00  5.880          H  
ATOM   9562 3HD1 ILE A 653      -9.827 -16.191 -33.861  1.00  5.880          H  
ATOM   9563  N   GLY A 654      -6.673 -14.900 -37.849  1.00  3.630          N  
ATOM   9564  CA  GLY A 654      -7.044 -13.730 -38.643  1.00  3.650          C  
ATOM   9565  C   GLY A 654      -8.424 -13.844 -39.275  1.00  3.730          C  
ATOM   9566  O   GLY A 654      -9.197 -14.745 -38.970  1.00  3.740          O  
ATOM   9567  H   GLY A 654      -6.754 -15.836 -38.284  1.00  4.360          H  
ATOM   9568 1HA  GLY A 654      -7.025 -12.847 -38.019  1.00  4.380          H  
ATOM   9569 2HA  GLY A 654      -6.302 -13.579 -39.427  1.00  4.380          H  
ATOM   9570  N   HIS A 655      -8.729 -12.917 -40.170  1.00  3.790          N  
ATOM   9571  CA  HIS A 655      -9.993 -12.900 -40.885  1.00  3.880          C  
ATOM   9572  C   HIS A 655      -9.814 -12.325 -42.293  1.00  3.960          C  
ATOM   9573  O   HIS A 655      -9.463 -11.151 -42.472  1.00  3.920          O  
ATOM   9574  CB  HIS A 655     -10.964 -12.040 -40.099  1.00  5.400          C  
ATOM   9575  CG  HIS A 655     -12.364 -11.994 -40.573  1.00  5.400          C  
ATOM   9576  ND1 HIS A 655     -12.739 -11.503 -41.809  1.00  5.400          N  
ATOM   9577  CD2 HIS A 655     -13.497 -12.312 -39.936  1.00  5.400          C  
ATOM   9578  CE1 HIS A 655     -14.055 -11.567 -41.913  1.00  5.400          C  
ATOM   9579  NE2 HIS A 655     -14.528 -12.043 -40.777  1.00  5.400          N  
ATOM   9580  H   HIS A 655      -8.082 -12.146 -40.273  1.00  4.550          H  
ATOM   9581  HA  HIS A 655     -10.379 -13.912 -40.965  1.00  4.660          H  
ATOM   9582 1HB  HIS A 655     -10.976 -12.386 -39.064  1.00  6.480          H  
ATOM   9583 2HB  HIS A 655     -10.588 -11.042 -40.097  1.00  6.480          H  
ATOM   9584  HD2 HIS A 655     -13.584 -12.691 -38.928  1.00  6.480          H  
ATOM   9585  HE1 HIS A 655     -14.645 -11.255 -42.774  1.00  6.480          H  
ATOM   9586  HE2 HIS A 655     -15.503 -12.191 -40.498  1.00  6.480          H  
ATOM   9587  N   SER A 656     -10.105 -13.133 -43.310  1.00  4.080          N  
ATOM   9588  CA  SER A 656      -9.913 -12.709 -44.697  1.00  4.170          C  
ATOM   9589  C   SER A 656      -8.457 -12.306 -44.893  1.00  4.070          C  
ATOM   9590  O   SER A 656      -7.561 -13.085 -44.564  1.00  4.050          O  
ATOM   9591  CB  SER A 656     -10.857 -11.577 -45.068  1.00  5.800          C  
ATOM   9592  OG  SER A 656     -10.805 -11.333 -46.443  1.00  5.800          O  
ATOM   9593  H   SER A 656     -10.414 -14.073 -43.118  1.00  4.900          H  
ATOM   9594  HA  SER A 656     -10.129 -13.555 -45.351  1.00  5.000          H  
ATOM   9595 1HB  SER A 656     -11.875 -11.857 -44.789  1.00  6.960          H  
ATOM   9596 2HB  SER A 656     -10.619 -10.670 -44.529  1.00  6.960          H  
ATOM   9597  HG  SER A 656     -11.333 -12.051 -46.856  1.00  6.960          H  
ATOM   9598  N   GLN A 657      -8.216 -11.062 -45.332  1.00  4.030          N  
ATOM   9599  CA  GLN A 657      -6.867 -10.502 -45.575  1.00  3.950          C  
ATOM   9600  C   GLN A 657      -6.017 -10.486 -44.312  1.00  3.850          C  
ATOM   9601  O   GLN A 657      -4.773 -10.457 -44.359  1.00  3.820          O  
ATOM   9602  CB  GLN A 657      -6.968  -9.078 -46.106  1.00  5.560          C  
ATOM   9603  CG  GLN A 657      -7.507  -8.976 -47.477  1.00  5.560          C  
ATOM   9604  CD  GLN A 657      -6.598  -9.617 -48.481  1.00  5.560          C  
ATOM   9605  OE1 GLN A 657      -5.386  -9.408 -48.443  1.00  5.560          O  
ATOM   9606  NE2 GLN A 657      -7.164 -10.391 -49.386  1.00  5.560          N  
ATOM   9607  H   GLN A 657      -9.032 -10.502 -45.558  1.00  4.840          H  
ATOM   9608  HA  GLN A 657      -6.362 -11.128 -46.310  1.00  4.740          H  
ATOM   9609 1HB  GLN A 657      -7.637  -8.513 -45.464  1.00  6.670          H  
ATOM   9610 2HB  GLN A 657      -5.992  -8.591 -46.076  1.00  6.670          H  
ATOM   9611 1HG  GLN A 657      -8.473  -9.474 -47.519  1.00  6.670          H  
ATOM   9612 2HG  GLN A 657      -7.616  -7.933 -47.717  1.00  6.670          H  
ATOM   9613 1HE2 GLN A 657      -6.598 -10.832 -50.083  1.00  6.670          H  
ATOM   9614 2HE2 GLN A 657      -8.154 -10.510 -49.382  1.00  6.670          H  
ATOM   9615  N   GLY A 658      -6.708 -10.492 -43.183  1.00  3.840          N  
ATOM   9616  CA  GLY A 658      -6.126 -10.501 -41.875  1.00  3.740          C  
ATOM   9617  C   GLY A 658      -5.235 -11.712 -41.716  1.00  3.720          C  
ATOM   9618  O   GLY A 658      -4.250 -11.644 -40.983  1.00  3.650          O  
ATOM   9619  H   GLY A 658      -7.727 -10.534 -43.228  1.00  4.610          H  
ATOM   9620 1HA  GLY A 658      -5.556  -9.603 -41.707  1.00  4.490          H  
ATOM   9621 2HA  GLY A 658      -6.928 -10.517 -41.150  1.00  4.490          H  
ATOM   9622  N   GLU A 659      -5.556 -12.819 -42.411  1.00  3.810          N  
ATOM   9623  CA  GLU A 659      -4.762 -14.026 -42.334  1.00  3.810          C  
ATOM   9624  C   GLU A 659      -3.370 -13.872 -42.926  1.00  3.810          C  
ATOM   9625  O   GLU A 659      -2.466 -14.624 -42.558  1.00  3.800          O  
ATOM   9626  CB  GLU A 659      -5.467 -15.239 -42.959  1.00  5.330          C  
ATOM   9627  CG  GLU A 659      -6.660 -15.826 -42.145  1.00  5.330          C  
ATOM   9628  CD  GLU A 659      -6.204 -16.414 -40.793  1.00  5.330          C  
ATOM   9629  OE1 GLU A 659      -5.040 -16.362 -40.547  1.00  5.330          O  
ATOM   9630  OE2 GLU A 659      -7.010 -16.910 -40.021  1.00  5.330          O  
ATOM   9631  H   GLU A 659      -6.371 -12.837 -43.032  1.00  4.570          H  
ATOM   9632  HA  GLU A 659      -4.646 -14.246 -41.287  1.00  4.570          H  
ATOM   9633 1HB  GLU A 659      -5.847 -14.965 -43.943  1.00  6.400          H  
ATOM   9634 2HB  GLU A 659      -4.743 -16.042 -43.107  1.00  6.400          H  
ATOM   9635 1HG  GLU A 659      -7.385 -15.030 -41.965  1.00  6.400          H  
ATOM   9636 2HG  GLU A 659      -7.152 -16.603 -42.734  1.00  6.400          H  
ATOM   9637  N   ILE A 660      -3.161 -12.936 -43.862  1.00  3.810          N  
ATOM   9638  CA  ILE A 660      -1.828 -12.830 -44.416  1.00  3.810          C  
ATOM   9639  C   ILE A 660      -1.011 -12.159 -43.333  1.00  3.710          C  
ATOM   9640  O   ILE A 660       0.108 -12.581 -43.026  1.00  3.680          O  
ATOM   9641  CB  ILE A 660      -1.758 -11.975 -45.673  1.00  5.330          C  
ATOM   9642  CG1 ILE A 660      -2.607 -12.570 -46.775  1.00  5.330          C  
ATOM   9643  CG2 ILE A 660      -0.255 -12.055 -46.140  1.00  5.330          C  
ATOM   9644  CD1 ILE A 660      -2.835 -11.598 -47.907  1.00  5.330          C  
ATOM   9645  H   ILE A 660      -3.892 -12.286 -44.166  1.00  4.570          H  
ATOM   9646  HA  ILE A 660      -1.413 -13.807 -44.608  1.00  4.570          H  
ATOM   9647  HB  ILE A 660      -2.069 -10.944 -45.489  1.00  6.400          H  
ATOM   9648 1HG1 ILE A 660      -2.128 -13.461 -47.156  1.00  6.400          H  
ATOM   9649 2HG1 ILE A 660      -3.578 -12.847 -46.365  1.00  6.400          H  
ATOM   9650 1HG2 ILE A 660      -0.097 -11.524 -47.040  1.00  6.400          H  
ATOM   9651 2HG2 ILE A 660       0.402 -11.649 -45.388  1.00  6.400          H  
ATOM   9652 3HG2 ILE A 660       0.008 -13.100 -46.310  1.00  6.400          H  
ATOM   9653 1HD1 ILE A 660      -3.446 -12.020 -48.664  1.00  6.400          H  
ATOM   9654 2HD1 ILE A 660      -3.333 -10.710 -47.513  1.00  6.400          H  
ATOM   9655 3HD1 ILE A 660      -1.901 -11.321 -48.341  1.00  6.400          H  
ATOM   9656  N   ALA A 661      -1.556 -11.064 -42.781  1.00  3.650          N  
ATOM   9657  CA  ALA A 661      -0.841 -10.360 -41.719  1.00  3.540          C  
ATOM   9658  C   ALA A 661      -0.635 -11.267 -40.528  1.00  3.500          C  
ATOM   9659  O   ALA A 661       0.419 -11.230 -39.903  1.00  3.430          O  
ATOM   9660  CB  ALA A 661      -1.572  -9.120 -41.279  1.00  5.000          C  
ATOM   9661  H   ALA A 661      -2.492 -10.773 -43.095  1.00  4.380          H  
ATOM   9662  HA  ALA A 661       0.137 -10.076 -42.089  1.00  4.250          H  
ATOM   9663 1HB  ALA A 661      -0.994  -8.632 -40.500  1.00  6.000          H  
ATOM   9664 2HB  ALA A 661      -1.676  -8.454 -42.124  1.00  6.000          H  
ATOM   9665 3HB  ALA A 661      -2.557  -9.393 -40.892  1.00  6.000          H  
ATOM   9666  N   ALA A 662      -1.626 -12.089 -40.218  1.00  3.540          N  
ATOM   9667  CA  ALA A 662      -1.535 -12.990 -39.099  1.00  3.510          C  
ATOM   9668  C   ALA A 662      -0.424 -14.016 -39.303  1.00  3.530          C  
ATOM   9669  O   ALA A 662       0.470 -14.158 -38.466  1.00  3.460          O  
ATOM   9670  CB  ALA A 662      -2.872 -13.668 -38.942  1.00  4.930          C  
ATOM   9671  H   ALA A 662      -2.494 -12.058 -40.750  1.00  4.250          H  
ATOM   9672  HA  ALA A 662      -1.308 -12.407 -38.209  1.00  4.210          H  
ATOM   9673 1HB  ALA A 662      -2.886 -14.306 -38.130  1.00  5.910          H  
ATOM   9674 2HB  ALA A 662      -3.627 -12.936 -38.809  1.00  5.910          H  
ATOM   9675 3HB  ALA A 662      -3.064 -14.226 -39.832  1.00  5.910          H  
ATOM   9676  N   ALA A 663      -0.362 -14.618 -40.497  1.00  3.640          N  
ATOM   9677  CA  ALA A 663       0.678 -15.588 -40.803  1.00  3.680          C  
ATOM   9678  C   ALA A 663       2.065 -14.956 -40.687  1.00  3.610          C  
ATOM   9679  O   ALA A 663       3.034 -15.623 -40.282  1.00  3.600          O  
ATOM   9680  CB  ALA A 663       0.469 -16.134 -42.190  1.00  5.140          C  
ATOM   9681  H   ALA A 663      -1.100 -14.466 -41.192  1.00  4.370          H  
ATOM   9682  HA  ALA A 663       0.611 -16.401 -40.082  1.00  4.420          H  
ATOM   9683 1HB  ALA A 663       1.230 -16.849 -42.390  1.00  6.160          H  
ATOM   9684 2HB  ALA A 663      -0.509 -16.600 -42.258  1.00  6.160          H  
ATOM   9685 3HB  ALA A 663       0.524 -15.318 -42.901  1.00  6.160          H  
ATOM   9686  N   CYS A 664       2.157 -13.669 -41.069  1.00  3.580          N  
ATOM   9687  CA  CYS A 664       3.398 -12.908 -40.980  1.00  3.520          C  
ATOM   9688  C   CYS A 664       3.771 -12.637 -39.520  1.00  3.420          C  
ATOM   9689  O   CYS A 664       4.908 -12.844 -39.097  1.00  3.410          O  
ATOM   9690  CB  CYS A 664       3.265 -11.586 -41.720  1.00  4.950          C  
ATOM   9691  SG  CYS A 664       4.812 -10.671 -41.882  1.00  4.950          S  
ATOM   9692  H   CYS A 664       1.325 -13.223 -41.475  1.00  4.300          H  
ATOM   9693  HA  CYS A 664       4.188 -13.486 -41.430  1.00  4.220          H  
ATOM   9694 1HB  CYS A 664       2.849 -11.770 -42.690  1.00  5.940          H  
ATOM   9695 2HB  CYS A 664       2.565 -10.956 -41.195  1.00  5.940          H  
ATOM   9696  HG  CYS A 664       5.546 -11.730 -42.303  1.00  5.940          H  
ATOM   9697  N   VAL A 665       2.802 -12.204 -38.723  1.00  3.350          N  
ATOM   9698  CA  VAL A 665       3.016 -11.930 -37.311  1.00  3.240          C  
ATOM   9699  C   VAL A 665       3.447 -13.171 -36.565  1.00  3.250          C  
ATOM   9700  O   VAL A 665       4.364 -13.143 -35.739  1.00  3.200          O  
ATOM   9701  CB  VAL A 665       1.770 -11.296 -36.705  1.00  4.580          C  
ATOM   9702  CG1 VAL A 665       1.870 -11.253 -35.187  1.00  4.580          C  
ATOM   9703  CG2 VAL A 665       1.692  -9.886 -37.285  1.00  4.580          C  
ATOM   9704  H   VAL A 665       1.882 -12.021 -39.130  1.00  4.020          H  
ATOM   9705  HA  VAL A 665       3.819 -11.196 -37.236  1.00  3.890          H  
ATOM   9706  HB  VAL A 665       0.881 -11.870 -36.978  1.00  5.500          H  
ATOM   9707 1HG1 VAL A 665       1.013 -10.795 -34.773  1.00  5.500          H  
ATOM   9708 2HG1 VAL A 665       1.930 -12.260 -34.803  1.00  5.500          H  
ATOM   9709 3HG1 VAL A 665       2.756 -10.693 -34.902  1.00  5.500          H  
ATOM   9710 1HG2 VAL A 665       0.844  -9.361 -36.918  1.00  5.500          H  
ATOM   9711 2HG2 VAL A 665       2.593  -9.340 -37.012  1.00  5.500          H  
ATOM   9712 3HG2 VAL A 665       1.632  -9.933 -38.350  1.00  5.500          H  
ATOM   9713  N   ALA A 666       2.823 -14.283 -36.881  1.00  3.330          N  
ATOM   9714  CA  ALA A 666       3.121 -15.556 -36.270  1.00  3.370          C  
ATOM   9715  C   ALA A 666       4.608 -15.959 -36.500  1.00  3.380          C  
ATOM   9716  O   ALA A 666       5.127 -16.843 -35.818  1.00  3.380          O  
ATOM   9717  CB  ALA A 666       2.141 -16.574 -36.795  1.00  4.700          C  
ATOM   9718  H   ALA A 666       2.062 -14.228 -37.563  1.00  4.000          H  
ATOM   9719  HA  ALA A 666       2.976 -15.456 -35.199  1.00  4.040          H  
ATOM   9720 1HB  ALA A 666       2.318 -17.521 -36.324  1.00  5.640          H  
ATOM   9721 2HB  ALA A 666       1.128 -16.252 -36.580  1.00  5.640          H  
ATOM   9722 3HB  ALA A 666       2.263 -16.636 -37.861  1.00  5.640          H  
ATOM   9723  N   GLY A 667       5.297 -15.359 -37.481  1.00  3.420          N  
ATOM   9724  CA  GLY A 667       6.712 -15.614 -37.736  1.00  3.470          C  
ATOM   9725  C   GLY A 667       7.098 -16.582 -38.841  1.00  3.630          C  
ATOM   9726  O   GLY A 667       8.251 -16.565 -39.274  1.00  3.760          O  
ATOM   9727  H   GLY A 667       4.877 -14.603 -38.028  1.00  4.100          H  
ATOM   9728 1HA  GLY A 667       7.174 -14.652 -37.959  1.00  4.160          H  
ATOM   9729 2HA  GLY A 667       7.169 -15.951 -36.807  1.00  4.160          H  
ATOM   9730  N   ALA A 668       6.183 -17.407 -39.323  1.00  3.670          N  
ATOM   9731  CA  ALA A 668       6.584 -18.304 -40.395  1.00  3.830          C  
ATOM   9732  C   ALA A 668       6.667 -17.574 -41.710  1.00  3.880          C  
ATOM   9733  O   ALA A 668       7.625 -17.739 -42.457  1.00  3.970          O  
ATOM   9734  CB  ALA A 668       5.624 -19.440 -40.584  1.00  5.300          C  
ATOM   9735  H   ALA A 668       5.257 -17.409 -38.925  1.00  4.400          H  
ATOM   9736  HA  ALA A 668       7.563 -18.708 -40.144  1.00  4.600          H  
ATOM   9737 1HB  ALA A 668       5.977 -20.070 -41.379  1.00  6.360          H  
ATOM   9738 2HB  ALA A 668       5.550 -20.015 -39.669  1.00  6.360          H  
ATOM   9739 3HB  ALA A 668       4.687 -19.029 -40.855  1.00  6.360          H  
ATOM   9740  N   LEU A 669       5.689 -16.715 -41.996  1.00  3.810          N  
ATOM   9741  CA  LEU A 669       5.684 -16.078 -43.295  1.00  3.850          C  
ATOM   9742  C   LEU A 669       6.537 -14.822 -43.176  1.00  3.740          C  
ATOM   9743  O   LEU A 669       6.214 -13.891 -42.444  1.00  3.630          O  
ATOM   9744  CB  LEU A 669       4.224 -15.812 -43.688  1.00  5.370          C  
ATOM   9745  CG  LEU A 669       3.892 -15.278 -45.088  1.00  5.370          C  
ATOM   9746  CD1 LEU A 669       4.238 -16.305 -46.163  1.00  5.370          C  
ATOM   9747  CD2 LEU A 669       2.392 -14.952 -45.123  1.00  5.370          C  
ATOM   9748  H   LEU A 669       4.930 -16.527 -41.336  1.00  4.570          H  
ATOM   9749  HA  LEU A 669       6.148 -16.729 -44.019  1.00  4.620          H  
ATOM   9750 1HB  LEU A 669       3.683 -16.727 -43.555  1.00  6.450          H  
ATOM   9751 2HB  LEU A 669       3.821 -15.103 -42.995  1.00  6.450          H  
ATOM   9752  HG  LEU A 669       4.481 -14.413 -45.290  1.00  6.450          H  
ATOM   9753 1HD1 LEU A 669       3.986 -15.898 -47.144  1.00  6.450          H  
ATOM   9754 2HD1 LEU A 669       5.296 -16.535 -46.135  1.00  6.450          H  
ATOM   9755 3HD1 LEU A 669       3.660 -17.213 -45.996  1.00  6.450          H  
ATOM   9756 1HD2 LEU A 669       2.101 -14.582 -46.098  1.00  6.450          H  
ATOM   9757 2HD2 LEU A 669       1.843 -15.845 -44.913  1.00  6.450          H  
ATOM   9758 3HD2 LEU A 669       2.160 -14.198 -44.361  1.00  6.450          H  
ATOM   9759  N   SER A 670       7.650 -14.791 -43.887  1.00  3.800          N  
ATOM   9760  CA  SER A 670       8.576 -13.683 -43.718  1.00  3.740          C  
ATOM   9761  C   SER A 670       7.897 -12.430 -44.194  1.00  3.710          C  
ATOM   9762  O   SER A 670       6.980 -12.495 -45.009  1.00  3.750          O  
ATOM   9763  CB  SER A 670       9.795 -13.887 -44.580  1.00  5.260          C  
ATOM   9764  OG  SER A 670       9.446 -13.673 -45.917  1.00  5.260          O  
ATOM   9765  H   SER A 670       7.885 -15.565 -44.494  1.00  4.560          H  
ATOM   9766  HA  SER A 670       8.844 -13.589 -42.665  1.00  4.490          H  
ATOM   9767 1HB  SER A 670      10.603 -13.221 -44.288  1.00  6.310          H  
ATOM   9768 2HB  SER A 670      10.141 -14.912 -44.455  1.00  6.310          H  
ATOM   9769  HG  SER A 670       9.675 -14.493 -46.419  1.00  6.310          H  
ATOM   9770  N   LEU A 671       8.387 -11.262 -43.792  1.00  3.660          N  
ATOM   9771  CA  LEU A 671       7.747 -10.047 -44.279  1.00  3.650          C  
ATOM   9772  C   LEU A 671       7.762  -9.974 -45.797  1.00  3.740          C  
ATOM   9773  O   LEU A 671       6.809  -9.486 -46.405  1.00  3.760          O  
ATOM   9774  CB  LEU A 671       8.398  -8.797 -43.683  1.00  5.110          C  
ATOM   9775  CG  LEU A 671       7.776  -7.436 -44.096  1.00  5.110          C  
ATOM   9776  CD1 LEU A 671       6.292  -7.359 -43.676  1.00  5.110          C  
ATOM   9777  CD2 LEU A 671       8.589  -6.326 -43.446  1.00  5.110          C  
ATOM   9778  H   LEU A 671       9.151 -11.221 -43.133  1.00  4.390          H  
ATOM   9779  HA  LEU A 671       6.715 -10.082 -43.962  1.00  4.380          H  
ATOM   9780 1HB  LEU A 671       8.358  -8.866 -42.597  1.00  6.140          H  
ATOM   9781 2HB  LEU A 671       9.444  -8.777 -43.990  1.00  6.140          H  
ATOM   9782  HG  LEU A 671       7.819  -7.328 -45.170  1.00  6.140          H  
ATOM   9783 1HD1 LEU A 671       5.886  -6.410 -43.977  1.00  6.140          H  
ATOM   9784 2HD1 LEU A 671       5.722  -8.140 -44.155  1.00  6.140          H  
ATOM   9785 3HD1 LEU A 671       6.214  -7.461 -42.601  1.00  6.140          H  
ATOM   9786 1HD2 LEU A 671       8.198  -5.380 -43.721  1.00  6.140          H  
ATOM   9787 2HD2 LEU A 671       8.548  -6.421 -42.360  1.00  6.140          H  
ATOM   9788 3HD2 LEU A 671       9.624  -6.395 -43.778  1.00  6.140          H  
ATOM   9789  N   ASP A 672       8.855 -10.417 -46.416  1.00  3.810          N  
ATOM   9790  CA  ASP A 672       8.963 -10.382 -47.864  1.00  3.900          C  
ATOM   9791  C   ASP A 672       7.939 -11.300 -48.521  1.00  3.950          C  
ATOM   9792  O   ASP A 672       7.351 -10.950 -49.547  1.00  3.990          O  
ATOM   9793  CB  ASP A 672      10.355 -10.811 -48.300  1.00  5.420          C  
ATOM   9794  CG  ASP A 672      11.445  -9.799 -47.981  1.00  5.420          C  
ATOM   9795  OD1 ASP A 672      11.152  -8.669 -47.678  1.00  5.420          O  
ATOM   9796  OD2 ASP A 672      12.583 -10.185 -48.046  1.00  5.420          O  
ATOM   9797  H   ASP A 672       9.616 -10.791 -45.867  1.00  4.570          H  
ATOM   9798  HA  ASP A 672       8.781  -9.365 -48.201  1.00  4.680          H  
ATOM   9799 1HB  ASP A 672      10.604 -11.760 -47.821  1.00  6.510          H  
ATOM   9800 2HB  ASP A 672      10.351 -10.984 -49.368  1.00  6.510          H  
ATOM   9801  N   ASP A 673       7.673 -12.456 -47.913  1.00  3.950          N  
ATOM   9802  CA  ASP A 673       6.745 -13.390 -48.527  1.00  4.010          C  
ATOM   9803  C   ASP A 673       5.331 -12.965 -48.250  1.00  3.980          C  
ATOM   9804  O   ASP A 673       4.464 -13.102 -49.111  1.00  4.040          O  
ATOM   9805  CB  ASP A 673       6.971 -14.812 -48.002  1.00  5.590          C  
ATOM   9806  CG  ASP A 673       8.264 -15.441 -48.504  1.00  5.590          C  
ATOM   9807  OD1 ASP A 673       8.306 -15.776 -49.676  1.00  5.590          O  
ATOM   9808  OD2 ASP A 673       9.218 -15.537 -47.753  1.00  5.590          O  
ATOM   9809  H   ASP A 673       8.158 -12.704 -47.046  1.00  4.740          H  
ATOM   9810  HA  ASP A 673       6.907 -13.387 -49.603  1.00  4.810          H  
ATOM   9811 1HB  ASP A 673       6.992 -14.781 -46.909  1.00  6.710          H  
ATOM   9812 2HB  ASP A 673       6.136 -15.442 -48.299  1.00  6.710          H  
ATOM   9813  N   ALA A 674       5.094 -12.426 -47.068  1.00  3.890          N  
ATOM   9814  CA  ALA A 674       3.783 -11.965 -46.709  1.00  3.860          C  
ATOM   9815  C   ALA A 674       3.393 -10.810 -47.596  1.00  3.880          C  
ATOM   9816  O   ALA A 674       2.268 -10.752 -48.092  1.00  3.910          O  
ATOM   9817  CB  ALA A 674       3.778 -11.563 -45.267  1.00  5.420          C  
ATOM   9818  H   ALA A 674       5.852 -12.355 -46.395  1.00  4.670          H  
ATOM   9819  HA  ALA A 674       3.075 -12.766 -46.879  1.00  4.630          H  
ATOM   9820 1HB  ALA A 674       2.801 -11.239 -45.006  1.00  6.500          H  
ATOM   9821 2HB  ALA A 674       4.060 -12.385 -44.640  1.00  6.500          H  
ATOM   9822 3HB  ALA A 674       4.498 -10.765 -45.126  1.00  6.500          H  
ATOM   9823  N   ALA A 675       4.342  -9.899 -47.827  1.00  3.860          N  
ATOM   9824  CA  ALA A 675       4.106  -8.762 -48.675  1.00  3.890          C  
ATOM   9825  C   ALA A 675       3.790  -9.204 -50.096  1.00  4.000          C  
ATOM   9826  O   ALA A 675       2.873  -8.661 -50.718  1.00  4.030          O  
ATOM   9827  CB  ALA A 675       5.314  -7.871 -48.650  1.00  5.430          C  
ATOM   9828  H   ALA A 675       5.250  -9.970 -47.362  1.00  4.630          H  
ATOM   9829  HA  ALA A 675       3.244  -8.225 -48.285  1.00  4.670          H  
ATOM   9830 1HB  ALA A 675       5.143  -7.021 -49.254  1.00  6.520          H  
ATOM   9831 2HB  ALA A 675       5.506  -7.562 -47.626  1.00  6.520          H  
ATOM   9832 3HB  ALA A 675       6.177  -8.417 -49.033  1.00  6.520          H  
ATOM   9833  N   ARG A 676       4.514 -10.217 -50.609  1.00  4.060          N  
ATOM   9834  CA  ARG A 676       4.220 -10.735 -51.937  1.00  4.160          C  
ATOM   9835  C   ARG A 676       2.826 -11.334 -51.990  1.00  4.160          C  
ATOM   9836  O   ARG A 676       2.077 -11.085 -52.930  1.00  4.210          O  
ATOM   9837  CB  ARG A 676       5.269 -11.745 -52.377  1.00  5.780          C  
ATOM   9838  CG  ARG A 676       6.596 -11.121 -52.800  1.00  5.780          C  
ATOM   9839  CD  ARG A 676       7.496 -12.097 -53.473  1.00  5.780          C  
ATOM   9840  NE  ARG A 676       8.087 -13.082 -52.524  1.00  5.780          N  
ATOM   9841  CZ  ARG A 676       9.272 -12.917 -51.873  1.00  5.780          C  
ATOM   9842  NH1 ARG A 676      10.003 -11.835 -52.084  1.00  5.780          N  
ATOM   9843  NH2 ARG A 676       9.712 -13.835 -51.032  1.00  5.780          N  
ATOM   9844  H   ARG A 676       5.312 -10.597 -50.088  1.00  4.870          H  
ATOM   9845  HA  ARG A 676       4.259  -9.905 -52.642  1.00  4.990          H  
ATOM   9846 1HB  ARG A 676       5.474 -12.434 -51.560  1.00  6.940          H  
ATOM   9847 2HB  ARG A 676       4.887 -12.327 -53.215  1.00  6.940          H  
ATOM   9848 1HG  ARG A 676       6.378 -10.345 -53.500  1.00  6.940          H  
ATOM   9849 2HG  ARG A 676       7.101 -10.692 -51.948  1.00  6.940          H  
ATOM   9850 1HD  ARG A 676       6.909 -12.636 -54.204  1.00  6.940          H  
ATOM   9851 2HD  ARG A 676       8.295 -11.573 -53.991  1.00  6.940          H  
ATOM   9852  HE  ARG A 676       7.565 -13.930 -52.331  1.00  6.940          H  
ATOM   9853 1HH1 ARG A 676       9.689 -11.122 -52.725  1.00  6.940          H  
ATOM   9854 2HH1 ARG A 676      10.890 -11.725 -51.611  1.00  6.940          H  
ATOM   9855 1HH2 ARG A 676       9.165 -14.685 -50.833  1.00  6.940          H  
ATOM   9856 2HH2 ARG A 676      10.586 -13.713 -50.554  1.00  6.940          H  
ATOM   9857  N   VAL A 677       2.418 -12.074 -50.959  1.00  4.100          N  
ATOM   9858  CA  VAL A 677       1.081 -12.650 -51.002  1.00  4.110          C  
ATOM   9859  C   VAL A 677       0.053 -11.523 -51.096  1.00  4.090          C  
ATOM   9860  O   VAL A 677      -0.845 -11.563 -51.940  1.00  4.140          O  
ATOM   9861  CB  VAL A 677       0.797 -13.541 -49.756  1.00  5.750          C  
ATOM   9862  CG1 VAL A 677      -0.665 -13.960 -49.708  1.00  5.750          C  
ATOM   9863  CG2 VAL A 677       1.642 -14.805 -49.798  1.00  5.750          C  
ATOM   9864  H   VAL A 677       3.070 -12.290 -50.195  1.00  4.920          H  
ATOM   9865  HA  VAL A 677       1.002 -13.273 -51.894  1.00  4.930          H  
ATOM   9866  HB  VAL A 677       1.028 -12.970 -48.859  1.00  6.900          H  
ATOM   9867 1HG1 VAL A 677      -0.832 -14.568 -48.830  1.00  6.900          H  
ATOM   9868 2HG1 VAL A 677      -1.292 -13.101 -49.669  1.00  6.900          H  
ATOM   9869 3HG1 VAL A 677      -0.900 -14.532 -50.585  1.00  6.900          H  
ATOM   9870 1HG2 VAL A 677       1.437 -15.409 -48.913  1.00  6.900          H  
ATOM   9871 2HG2 VAL A 677       1.395 -15.379 -50.691  1.00  6.900          H  
ATOM   9872 3HG2 VAL A 677       2.688 -14.551 -49.819  1.00  6.900          H  
ATOM   9873  N   VAL A 678       0.208 -10.470 -50.288  1.00  4.010          N  
ATOM   9874  CA  VAL A 678      -0.770  -9.388 -50.326  1.00  3.990          C  
ATOM   9875  C   VAL A 678      -0.798  -8.685 -51.659  1.00  4.050          C  
ATOM   9876  O   VAL A 678      -1.865  -8.478 -52.244  1.00  4.090          O  
ATOM   9877  CB  VAL A 678      -0.416  -8.281 -49.313  1.00  5.590          C  
ATOM   9878  CG1 VAL A 678      -1.335  -7.080 -49.464  1.00  5.590          C  
ATOM   9879  CG2 VAL A 678      -0.501  -8.766 -47.978  1.00  5.590          C  
ATOM   9880  H   VAL A 678       0.985 -10.467 -49.617  1.00  4.810          H  
ATOM   9881  HA  VAL A 678      -1.758  -9.796 -50.123  1.00  4.790          H  
ATOM   9882  HB  VAL A 678       0.604  -7.951 -49.497  1.00  6.710          H  
ATOM   9883 1HG1 VAL A 678      -1.045  -6.362 -48.737  1.00  6.710          H  
ATOM   9884 2HG1 VAL A 678      -1.283  -6.630 -50.453  1.00  6.710          H  
ATOM   9885 3HG1 VAL A 678      -2.349  -7.401 -49.270  1.00  6.710          H  
ATOM   9886 1HG2 VAL A 678      -0.225  -7.979 -47.351  1.00  6.710          H  
ATOM   9887 2HG2 VAL A 678      -1.507  -9.080 -47.751  1.00  6.710          H  
ATOM   9888 3HG2 VAL A 678       0.173  -9.569 -47.854  1.00  6.710          H  
ATOM   9889  N   ALA A 679       0.371  -8.251 -52.113  1.00  4.060          N  
ATOM   9890  CA  ALA A 679       0.467  -7.483 -53.332  1.00  4.130          C  
ATOM   9891  C   ALA A 679      -0.003  -8.254 -54.556  1.00  4.220          C  
ATOM   9892  O   ALA A 679      -0.689  -7.699 -55.427  1.00  4.270          O  
ATOM   9893  CB  ALA A 679       1.897  -7.032 -53.505  1.00  5.750          C  
ATOM   9894  H   ALA A 679       1.224  -8.461 -51.586  1.00  4.870          H  
ATOM   9895  HA  ALA A 679      -0.177  -6.616 -53.225  1.00  4.960          H  
ATOM   9896 1HB  ALA A 679       1.965  -6.429 -54.386  1.00  6.900          H  
ATOM   9897 2HB  ALA A 679       2.214  -6.452 -52.637  1.00  6.900          H  
ATOM   9898 3HB  ALA A 679       2.529  -7.911 -53.602  1.00  6.900          H  
ATOM   9899  N   LEU A 680       0.325  -9.545 -54.624  1.00  4.240          N  
ATOM   9900  CA  LEU A 680      -0.044 -10.324 -55.783  1.00  4.340          C  
ATOM   9901  C   LEU A 680      -1.528 -10.650 -55.762  1.00  4.330          C  
ATOM   9902  O   LEU A 680      -2.204 -10.502 -56.787  1.00  4.380          O  
ATOM   9903  CB  LEU A 680       0.790 -11.606 -55.807  1.00  6.040          C  
ATOM   9904  CG  LEU A 680       2.344 -11.437 -56.006  1.00  6.040          C  
ATOM   9905  CD1 LEU A 680       3.006 -12.808 -55.785  1.00  6.040          C  
ATOM   9906  CD2 LEU A 680       2.669 -10.883 -57.394  1.00  6.040          C  
ATOM   9907  H   LEU A 680       0.888  -9.986 -53.891  1.00  5.090          H  
ATOM   9908  HA  LEU A 680       0.153  -9.738 -56.676  1.00  5.210          H  
ATOM   9909 1HB  LEU A 680       0.643 -12.114 -54.859  1.00  7.240          H  
ATOM   9910 2HB  LEU A 680       0.415 -12.245 -56.612  1.00  7.240          H  
ATOM   9911  HG  LEU A 680       2.736 -10.748 -55.263  1.00  7.240          H  
ATOM   9912 1HD1 LEU A 680       4.089 -12.717 -55.894  1.00  7.240          H  
ATOM   9913 2HD1 LEU A 680       2.772 -13.163 -54.781  1.00  7.240          H  
ATOM   9914 3HD1 LEU A 680       2.639 -13.520 -56.510  1.00  7.240          H  
ATOM   9915 1HD2 LEU A 680       3.749 -10.790 -57.491  1.00  7.240          H  
ATOM   9916 2HD2 LEU A 680       2.296 -11.558 -58.158  1.00  7.240          H  
ATOM   9917 3HD2 LEU A 680       2.214  -9.908 -57.530  1.00  7.240          H  
ATOM   9918  N   ARG A 681      -2.075 -11.038 -54.597  1.00  4.280          N  
ATOM   9919  CA  ARG A 681      -3.491 -11.348 -54.575  1.00  4.280          C  
ATOM   9920  C   ARG A 681      -4.270 -10.105 -54.934  1.00  4.280          C  
ATOM   9921  O   ARG A 681      -5.165 -10.162 -55.772  1.00  4.350          O  
ATOM   9922  CB  ARG A 681      -3.940 -11.868 -53.216  1.00  5.990          C  
ATOM   9923  CG  ARG A 681      -3.464 -13.276 -52.872  1.00  5.990          C  
ATOM   9924  CD  ARG A 681      -3.790 -13.665 -51.487  1.00  5.990          C  
ATOM   9925  NE  ARG A 681      -5.225 -13.792 -51.234  1.00  5.990          N  
ATOM   9926  CZ  ARG A 681      -5.768 -13.971 -50.008  1.00  5.990          C  
ATOM   9927  NH1 ARG A 681      -4.999 -14.072 -48.966  1.00  5.990          N  
ATOM   9928  NH2 ARG A 681      -7.066 -14.034 -49.855  1.00  5.990          N  
ATOM   9929  H   ARG A 681      -1.514 -11.145 -53.747  1.00  5.140          H  
ATOM   9930  HA  ARG A 681      -3.689 -12.110 -55.321  1.00  5.140          H  
ATOM   9931 1HB  ARG A 681      -3.571 -11.194 -52.436  1.00  7.190          H  
ATOM   9932 2HB  ARG A 681      -5.026 -11.854 -53.168  1.00  7.190          H  
ATOM   9933 1HG  ARG A 681      -3.900 -14.002 -53.547  1.00  7.190          H  
ATOM   9934 2HG  ARG A 681      -2.389 -13.305 -52.963  1.00  7.190          H  
ATOM   9935 1HD  ARG A 681      -3.311 -14.599 -51.257  1.00  7.190          H  
ATOM   9936 2HD  ARG A 681      -3.401 -12.890 -50.839  1.00  7.190          H  
ATOM   9937  HE  ARG A 681      -5.853 -13.729 -52.025  1.00  7.190          H  
ATOM   9938 1HH1 ARG A 681      -3.996 -14.012 -49.074  1.00  7.190          H  
ATOM   9939 2HH1 ARG A 681      -5.395 -14.193 -48.047  1.00  7.190          H  
ATOM   9940 1HH2 ARG A 681      -7.665 -13.945 -50.661  1.00  7.190          H  
ATOM   9941 2HH2 ARG A 681      -7.466 -14.156 -48.938  1.00  7.190          H  
ATOM   9942  N   SER A 682      -3.873  -8.957 -54.389  1.00  4.210          N  
ATOM   9943  CA  SER A 682      -4.570  -7.717 -54.647  1.00  4.220          C  
ATOM   9944  C   SER A 682      -4.608  -7.363 -56.133  1.00  4.310          C  
ATOM   9945  O   SER A 682      -5.689  -7.137 -56.692  1.00  4.350          O  
ATOM   9946  CB  SER A 682      -3.916  -6.620 -53.860  1.00  5.900          C  
ATOM   9947  OG  SER A 682      -4.555  -5.446 -54.096  1.00  5.900          O  
ATOM   9948  H   SER A 682      -3.117  -8.947 -53.699  1.00  5.050          H  
ATOM   9949  HA  SER A 682      -5.594  -7.821 -54.289  1.00  5.060          H  
ATOM   9950 1HB  SER A 682      -3.949  -6.856 -52.800  1.00  7.080          H  
ATOM   9951 2HB  SER A 682      -2.867  -6.533 -54.140  1.00  7.080          H  
ATOM   9952  HG  SER A 682      -4.249  -4.827 -53.422  1.00  7.080          H  
ATOM   9953  N   ARG A 683      -3.459  -7.418 -56.831  1.00  4.360          N  
ATOM   9954  CA  ARG A 683      -3.479  -7.106 -58.263  1.00  4.440          C  
ATOM   9955  C   ARG A 683      -4.422  -7.998 -59.062  1.00  4.520          C  
ATOM   9956  O   ARG A 683      -5.006  -7.559 -60.055  1.00  4.590          O  
ATOM   9957  CB  ARG A 683      -2.110  -7.238 -58.905  1.00  6.180          C  
ATOM   9958  CG  ARG A 683      -1.091  -6.146 -58.635  1.00  6.180          C  
ATOM   9959  CD  ARG A 683       0.151  -6.455 -59.396  1.00  6.180          C  
ATOM   9960  NE  ARG A 683       1.190  -5.462 -59.244  1.00  6.180          N  
ATOM   9961  CZ  ARG A 683       1.344  -4.342 -60.010  1.00  6.180          C  
ATOM   9962  NH1 ARG A 683       0.501  -4.066 -60.983  1.00  6.180          N  
ATOM   9963  NH2 ARG A 683       2.347  -3.526 -59.790  1.00  6.180          N  
ATOM   9964  H   ARG A 683      -2.574  -7.625 -56.354  1.00  5.230          H  
ATOM   9965  HA  ARG A 683      -3.812  -6.070 -58.369  1.00  5.330          H  
ATOM   9966 1HB  ARG A 683      -1.662  -8.174 -58.555  1.00  7.420          H  
ATOM   9967 2HB  ARG A 683      -2.228  -7.326 -59.983  1.00  7.420          H  
ATOM   9968 1HG  ARG A 683      -1.481  -5.177 -58.947  1.00  7.420          H  
ATOM   9969 2HG  ARG A 683      -0.844  -6.116 -57.569  1.00  7.420          H  
ATOM   9970 1HD  ARG A 683       0.548  -7.401 -59.017  1.00  7.420          H  
ATOM   9971 2HD  ARG A 683      -0.075  -6.567 -60.452  1.00  7.420          H  
ATOM   9972  HE  ARG A 683       1.834  -5.611 -58.466  1.00  7.420          H  
ATOM   9973 1HH1 ARG A 683      -0.274  -4.674 -61.173  1.00  7.420          H  
ATOM   9974 2HH1 ARG A 683       0.632  -3.225 -61.537  1.00  7.420          H  
ATOM   9975 1HH2 ARG A 683       3.024  -3.725 -59.072  1.00  7.420          H  
ATOM   9976 2HH2 ARG A 683       2.470  -2.672 -60.362  1.00  7.420          H  
ATOM   9977  N   VAL A 684      -4.510  -9.268 -58.685  1.00  4.530          N  
ATOM   9978  CA  VAL A 684      -5.376 -10.210 -59.367  1.00  4.620          C  
ATOM   9979  C   VAL A 684      -6.861  -9.996 -58.995  1.00  4.630          C  
ATOM   9980  O   VAL A 684      -7.743 -10.032 -59.857  1.00  4.700          O  
ATOM   9981  CB  VAL A 684      -4.911 -11.634 -59.103  1.00  6.430          C  
ATOM   9982  CG1 VAL A 684      -5.870 -12.566 -59.686  1.00  6.430          C  
ATOM   9983  CG2 VAL A 684      -3.526 -11.860 -59.710  1.00  6.430          C  
ATOM   9984  H   VAL A 684      -3.939  -9.591 -57.891  1.00  5.440          H  
ATOM   9985  HA  VAL A 684      -5.272 -10.037 -60.437  1.00  5.540          H  
ATOM   9986  HB  VAL A 684      -4.857 -11.791 -58.039  1.00  7.720          H  
ATOM   9987 1HG1 VAL A 684      -5.533 -13.555 -59.512  1.00  7.720          H  
ATOM   9988 2HG1 VAL A 684      -6.826 -12.418 -59.231  1.00  7.720          H  
ATOM   9989 3HG1 VAL A 684      -5.944 -12.395 -60.757  1.00  7.720          H  
ATOM   9990 1HG2 VAL A 684      -3.193 -12.881 -59.513  1.00  7.720          H  
ATOM   9991 2HG2 VAL A 684      -3.563 -11.696 -60.783  1.00  7.720          H  
ATOM   9992 3HG2 VAL A 684      -2.807 -11.165 -59.269  1.00  7.720          H  
ATOM   9993  N   ILE A 685      -7.151  -9.774 -57.711  1.00  4.540          N  
ATOM   9994  CA  ILE A 685      -8.514  -9.539 -57.229  1.00  4.550          C  
ATOM   9995  C   ILE A 685      -9.083  -8.341 -57.954  1.00  4.600          C  
ATOM   9996  O   ILE A 685     -10.239  -8.353 -58.373  1.00  4.680          O  
ATOM   9997  CB  ILE A 685      -8.564  -9.328 -55.704  1.00  6.370          C  
ATOM   9998  CG1 ILE A 685      -8.225 -10.658 -54.999  1.00  6.370          C  
ATOM   9999  CG2 ILE A 685      -9.979  -8.825 -55.288  1.00  6.370          C  
ATOM  10000  CD1 ILE A 685      -7.905 -10.521 -53.525  1.00  6.370          C  
ATOM  10001  H   ILE A 685      -6.386  -9.785 -57.036  1.00  5.450          H  
ATOM  10002  HA  ILE A 685      -9.126 -10.390 -57.466  1.00  5.460          H  
ATOM  10003  HB  ILE A 685      -7.807  -8.597 -55.414  1.00  7.640          H  
ATOM  10004 1HG1 ILE A 685      -9.076 -11.318 -55.104  1.00  7.640          H  
ATOM  10005 2HG1 ILE A 685      -7.383 -11.116 -55.498  1.00  7.640          H  
ATOM  10006 1HG2 ILE A 685     -10.017  -8.675 -54.221  1.00  7.640          H  
ATOM  10007 2HG2 ILE A 685     -10.212  -7.880 -55.773  1.00  7.640          H  
ATOM  10008 3HG2 ILE A 685     -10.730  -9.566 -55.576  1.00  7.640          H  
ATOM  10009 1HD1 ILE A 685      -7.683 -11.503 -53.121  1.00  7.640          H  
ATOM  10010 2HD1 ILE A 685      -7.031  -9.873 -53.401  1.00  7.640          H  
ATOM  10011 3HD1 ILE A 685      -8.744 -10.101 -52.991  1.00  7.640          H  
ATOM  10012  N   ALA A 686      -8.246  -7.331 -58.154  1.00  4.560          N  
ATOM  10013  CA  ALA A 686      -8.569  -6.090 -58.840  1.00  4.610          C  
ATOM  10014  C   ALA A 686      -9.114  -6.303 -60.259  1.00  4.760          C  
ATOM  10015  O   ALA A 686      -9.668  -5.368 -60.839  1.00  4.830          O  
ATOM  10016  CB  ALA A 686      -7.338  -5.211 -58.941  1.00  6.430          C  
ATOM  10017  H   ALA A 686      -7.310  -7.410 -57.740  1.00  5.470          H  
ATOM  10018  HA  ALA A 686      -9.330  -5.581 -58.252  1.00  5.530          H  
ATOM  10019 1HB  ALA A 686      -7.595  -4.272 -59.421  1.00  7.720          H  
ATOM  10020 2HB  ALA A 686      -6.925  -5.009 -57.963  1.00  7.720          H  
ATOM  10021 3HB  ALA A 686      -6.586  -5.717 -59.531  1.00  7.720          H  
ATOM  10022  N   THR A 687      -8.928  -7.489 -60.856  1.00  4.810          N  
ATOM  10023  CA  THR A 687      -9.415  -7.719 -62.210  1.00  4.950          C  
ATOM  10024  C   THR A 687     -10.896  -8.155 -62.259  1.00  5.040          C  
ATOM  10025  O   THR A 687     -11.499  -8.121 -63.334  1.00  5.150          O  
ATOM  10026  CB  THR A 687      -8.597  -8.810 -62.932  1.00  6.870          C  
ATOM  10027  OG1 THR A 687      -8.824 -10.076 -62.311  1.00  6.870          O  
ATOM  10028  CG2 THR A 687      -7.108  -8.498 -62.888  1.00  6.870          C  
ATOM  10029  H   THR A 687      -8.468  -8.254 -60.362  1.00  5.770          H  
ATOM  10030  HA  THR A 687      -9.319  -6.789 -62.767  1.00  5.940          H  
ATOM  10031  HB  THR A 687      -8.918  -8.865 -63.970  1.00  8.250          H  
ATOM  10032  HG1 THR A 687      -8.510 -10.054 -61.384  1.00  8.250          H  
ATOM  10033 1HG2 THR A 687      -6.556  -9.281 -63.406  1.00  8.250          H  
ATOM  10034 2HG2 THR A 687      -6.923  -7.541 -63.370  1.00  8.250          H  
ATOM  10035 3HG2 THR A 687      -6.773  -8.449 -61.853  1.00  8.250          H  
ATOM  10036  N   MET A 688     -11.501  -8.568 -61.117  1.00  5.010          N  
ATOM  10037  CA  MET A 688     -12.917  -8.993 -61.126  1.00  5.110          C  
ATOM  10038  C   MET A 688     -14.003  -8.168 -60.335  1.00  5.160          C  
ATOM  10039  O   MET A 688     -15.090  -8.708 -60.115  1.00  5.300          O  
ATOM  10040  CB  MET A 688     -12.994 -10.497 -60.772  1.00  7.110          C  
ATOM  10041  CG  MET A 688     -12.386 -10.966 -59.422  1.00  7.110          C  
ATOM  10042  SD  MET A 688     -13.433 -10.805 -57.961  1.00  7.110          S  
ATOM  10043  CE  MET A 688     -14.521 -12.248 -58.109  1.00  7.110          C  
ATOM  10044  H   MET A 688     -10.977  -8.586 -60.236  1.00  6.010          H  
ATOM  10045  HA  MET A 688     -13.239  -8.938 -62.164  1.00  6.130          H  
ATOM  10046 1HB  MET A 688     -14.030 -10.823 -60.803  1.00  8.540          H  
ATOM  10047 2HB  MET A 688     -12.464 -11.050 -61.545  1.00  8.540          H  
ATOM  10048 1HG  MET A 688     -12.140 -12.018 -59.523  1.00  8.540          H  
ATOM  10049 2HG  MET A 688     -11.463 -10.429 -59.239  1.00  8.540          H  
ATOM  10050 1HE  MET A 688     -15.204 -12.286 -57.257  1.00  8.540          H  
ATOM  10051 2HE  MET A 688     -15.098 -12.185 -59.031  1.00  8.540          H  
ATOM  10052 3HE  MET A 688     -13.918 -13.152 -58.130  1.00  8.540          H  
ATOM  10053  N   PRO A 689     -13.784  -6.902 -59.880  1.00  5.210          N  
ATOM  10054  CA  PRO A 689     -14.747  -6.073 -59.164  1.00  5.310          C  
ATOM  10055  C   PRO A 689     -15.777  -5.420 -60.084  1.00  5.390          C  
ATOM  10056  O   PRO A 689     -15.591  -5.376 -61.300  1.00  5.570          O  
ATOM  10057  CB  PRO A 689     -13.863  -5.000 -58.539  1.00  7.960          C  
ATOM  10058  CG  PRO A 689     -12.773  -4.827 -59.527  1.00  7.960          C  
ATOM  10059  CD  PRO A 689     -12.520  -6.209 -60.073  1.00  7.960          C  
ATOM  10060  HA  PRO A 689     -15.243  -6.691 -58.409  1.00  6.370          H  
ATOM  10061 1HB  PRO A 689     -14.443  -4.081 -58.382  1.00  9.560          H  
ATOM  10062 2HB  PRO A 689     -13.508  -5.315 -57.549  1.00  9.560          H  
ATOM  10063 1HG  PRO A 689     -13.083  -4.119 -60.314  1.00  9.560          H  
ATOM  10064 2HG  PRO A 689     -11.883  -4.396 -59.047  1.00  9.560          H  
ATOM  10065 1HD  PRO A 689     -12.277  -6.096 -61.133  1.00  9.560          H  
ATOM  10066 2HD  PRO A 689     -11.743  -6.659 -59.466  1.00  9.560          H  
ATOM  10067  N   GLY A 690     -16.831  -4.860 -59.496  1.00  5.390          N  
ATOM  10068  CA  GLY A 690     -17.788  -4.049 -60.254  1.00  5.550          C  
ATOM  10069  C   GLY A 690     -19.255  -4.422 -60.065  1.00  5.490          C  
ATOM  10070  O   GLY A 690     -20.022  -3.673 -59.461  1.00  5.490          O  
ATOM  10071  H   GLY A 690     -16.918  -4.964 -58.481  1.00  6.470          H  
ATOM  10072 1HA  GLY A 690     -17.654  -3.005 -59.973  1.00  6.660          H  
ATOM  10073 2HA  GLY A 690     -17.543  -4.112 -61.313  1.00  6.660          H  
ATOM  10074  N   ASN A 691     -19.652  -5.583 -60.589  1.00  5.510          N  
ATOM  10075  CA  ASN A 691     -21.045  -6.027 -60.491  1.00  5.540          C  
ATOM  10076  C   ASN A 691     -21.270  -7.025 -59.358  1.00  5.520          C  
ATOM  10077  O   ASN A 691     -22.327  -7.658 -59.273  1.00  5.580          O  
ATOM  10078  CB  ASN A 691     -21.491  -6.617 -61.815  1.00  7.740          C  
ATOM  10079  CG  ASN A 691     -21.573  -5.580 -62.910  1.00  7.740          C  
ATOM  10080  OD1 ASN A 691     -21.976  -4.434 -62.681  1.00  7.740          O  
ATOM  10081  ND2 ASN A 691     -21.194  -5.966 -64.103  1.00  7.740          N  
ATOM  10082  H   ASN A 691     -18.973  -6.160 -61.072  1.00  6.610          H  
ATOM  10083  HA  ASN A 691     -21.668  -5.159 -60.276  1.00  6.650          H  
ATOM  10084 1HB  ASN A 691     -20.793  -7.398 -62.119  1.00  9.290          H  
ATOM  10085 2HB  ASN A 691     -22.471  -7.079 -61.697  1.00  9.290          H  
ATOM  10086 1HD2 ASN A 691     -21.227  -5.323 -64.870  1.00  9.290          H  
ATOM  10087 2HD2 ASN A 691     -20.877  -6.901 -64.255  1.00  9.290          H  
ATOM  10088  N   LYS A 692     -20.249  -7.194 -58.535  1.00  5.450          N  
ATOM  10089  CA  LYS A 692     -20.227  -8.109 -57.399  1.00  5.400          C  
ATOM  10090  C   LYS A 692     -19.994  -7.336 -56.103  1.00  5.280          C  
ATOM  10091  O   LYS A 692     -19.573  -6.183 -56.138  1.00  5.290          O  
ATOM  10092  CB  LYS A 692     -19.147  -9.167 -57.592  1.00  7.580          C  
ATOM  10093  CG  LYS A 692     -19.554 -10.461 -58.353  1.00  7.580          C  
ATOM  10094  CD  LYS A 692     -19.701 -10.261 -59.864  1.00  7.580          C  
ATOM  10095  CE  LYS A 692     -19.933 -11.591 -60.572  1.00  7.580          C  
ATOM  10096  NZ  LYS A 692     -20.080 -11.435 -62.059  1.00  7.580          N  
ATOM  10097  H   LYS A 692     -19.431  -6.625 -58.710  1.00  6.540          H  
ATOM  10098  HA  LYS A 692     -21.194  -8.606 -57.314  1.00  6.480          H  
ATOM  10099 1HB  LYS A 692     -18.294  -8.726 -58.107  1.00  9.100          H  
ATOM  10100 2HB  LYS A 692     -18.821  -9.454 -56.640  1.00  9.100          H  
ATOM  10101 1HG  LYS A 692     -18.793 -11.222 -58.183  1.00  9.100          H  
ATOM  10102 2HG  LYS A 692     -20.491 -10.827 -57.945  1.00  9.100          H  
ATOM  10103 1HD  LYS A 692     -20.562  -9.637 -60.062  1.00  9.100          H  
ATOM  10104 2HD  LYS A 692     -18.812  -9.776 -60.270  1.00  9.100          H  
ATOM  10105 1HE  LYS A 692     -19.090 -12.249 -60.368  1.00  9.100          H  
ATOM  10106 2HE  LYS A 692     -20.842 -12.043 -60.175  1.00  9.100          H  
ATOM  10107 1HZ  LYS A 692     -20.234 -12.340 -62.481  1.00  9.100          H  
ATOM  10108 2HZ  LYS A 692     -20.873 -10.838 -62.261  1.00  9.100          H  
ATOM  10109 3HZ  LYS A 692     -19.240 -11.026 -62.443  1.00  9.100          H  
ATOM  10110  N   GLY A 693     -20.289  -7.944 -54.955  1.00  5.210          N  
ATOM  10111  CA  GLY A 693     -19.988  -7.267 -53.691  1.00  5.100          C  
ATOM  10112  C   GLY A 693     -20.307  -8.099 -52.456  1.00  5.030          C  
ATOM  10113  O   GLY A 693     -20.242  -9.341 -52.484  1.00  5.050          O  
ATOM  10114  H   GLY A 693     -20.732  -8.867 -54.967  1.00  6.250          H  
ATOM  10115 1HA  GLY A 693     -18.932  -7.001 -53.674  1.00  6.120          H  
ATOM  10116 2HA  GLY A 693     -20.536  -6.326 -53.647  1.00  6.120          H  
ATOM  10117  N   MET A 694     -20.581  -7.390 -51.343  1.00  4.950          N  
ATOM  10118  CA  MET A 694     -20.863  -7.992 -50.040  1.00  4.860          C  
ATOM  10119  C   MET A 694     -21.921  -7.255 -49.224  1.00  4.860          C  
ATOM  10120  O   MET A 694     -22.288  -6.107 -49.518  1.00  4.860          O  
ATOM  10121  CB  MET A 694     -19.626  -8.106 -49.163  1.00  6.840          C  
ATOM  10122  CG  MET A 694     -18.590  -9.008 -49.627  1.00  6.840          C  
ATOM  10123  SD  MET A 694     -17.317  -9.204 -48.398  1.00  6.840          S  
ATOM  10124  CE  MET A 694     -16.309 -10.404 -49.201  1.00  6.840          C  
ATOM  10125  H   MET A 694     -20.633  -6.379 -51.411  1.00  5.940          H  
ATOM  10126  HA  MET A 694     -21.252  -8.990 -50.215  1.00  5.830          H  
ATOM  10127 1HB  MET A 694     -19.192  -7.133 -49.004  1.00  8.210          H  
ATOM  10128 2HB  MET A 694     -19.920  -8.494 -48.199  1.00  8.210          H  
ATOM  10129 1HG  MET A 694     -19.035  -9.952 -49.820  1.00  8.210          H  
ATOM  10130 2HG  MET A 694     -18.146  -8.651 -50.552  1.00  8.210          H  
ATOM  10131 1HE  MET A 694     -15.452 -10.623 -48.581  1.00  8.210          H  
ATOM  10132 2HE  MET A 694     -16.871 -11.316 -49.376  1.00  8.210          H  
ATOM  10133 3HE  MET A 694     -15.972 -10.005 -50.158  1.00  8.210          H  
ATOM  10134  N   ALA A 695     -22.386  -7.942 -48.184  1.00  4.860          N  
ATOM  10135  CA  ALA A 695     -23.366  -7.412 -47.232  1.00  4.860          C  
ATOM  10136  C   ALA A 695     -23.198  -8.041 -45.841  1.00  4.790          C  
ATOM  10137  O   ALA A 695     -22.561  -9.083 -45.676  1.00  4.810          O  
ATOM  10138  CB  ALA A 695     -24.783  -7.626 -47.741  1.00  6.800          C  
ATOM  10139  H   ALA A 695     -22.000  -8.886 -48.076  1.00  5.830          H  
ATOM  10140  HA  ALA A 695     -23.206  -6.344 -47.138  1.00  5.830          H  
ATOM  10141 1HB  ALA A 695     -25.476  -7.185 -47.024  1.00  8.160          H  
ATOM  10142 2HB  ALA A 695     -24.903  -7.135 -48.710  1.00  8.160          H  
ATOM  10143 3HB  ALA A 695     -25.000  -8.669 -47.847  1.00  8.160          H  
ATOM  10144  N   SER A 696     -23.722  -7.361 -44.823  1.00  4.730          N  
ATOM  10145  CA  SER A 696     -23.683  -7.824 -43.427  1.00  4.670          C  
ATOM  10146  C   SER A 696     -25.063  -8.177 -42.905  1.00  4.830          C  
ATOM  10147  O   SER A 696     -25.998  -7.373 -42.984  1.00  4.980          O  
ATOM  10148  CB  SER A 696     -23.048  -6.786 -42.535  1.00  6.560          C  
ATOM  10149  OG  SER A 696     -23.142  -7.158 -41.188  1.00  6.560          O  
ATOM  10150  H   SER A 696     -24.202  -6.488 -45.036  1.00  5.680          H  
ATOM  10151  HA  SER A 696     -23.081  -8.727 -43.380  1.00  5.600          H  
ATOM  10152 1HB  SER A 696     -22.011  -6.699 -42.804  1.00  7.870          H  
ATOM  10153 2HB  SER A 696     -23.518  -5.817 -42.694  1.00  7.870          H  
ATOM  10154  HG  SER A 696     -22.629  -6.514 -40.697  1.00  7.870          H  
ATOM  10155  N   ILE A 697     -25.215  -9.430 -42.453  1.00  4.870          N  
ATOM  10156  CA  ILE A 697     -26.519  -9.931 -42.020  1.00  5.050          C  
ATOM  10157  C   ILE A 697     -26.552 -10.303 -40.515  1.00  4.960          C  
ATOM  10158  O   ILE A 697     -25.854 -11.214 -40.049  1.00  4.900          O  
ATOM  10159  CB  ILE A 697     -26.874 -11.163 -42.873  1.00  7.000          C  
ATOM  10160  CG1 ILE A 697     -26.684 -10.852 -44.413  1.00  7.000          C  
ATOM  10161  CG2 ILE A 697     -28.284 -11.582 -42.588  1.00  7.000          C  
ATOM  10162  CD1 ILE A 697     -27.523  -9.746 -45.023  1.00  7.000          C  
ATOM  10163  H   ILE A 697     -24.386 -10.025 -42.379  1.00  5.840          H  
ATOM  10164  HA  ILE A 697     -27.267  -9.156 -42.177  1.00  6.060          H  
ATOM  10165  HB  ILE A 697     -26.210 -11.976 -42.631  1.00  8.400          H  
ATOM  10166 1HG1 ILE A 697     -25.640 -10.594 -44.574  1.00  8.400          H  
ATOM  10167 2HG1 ILE A 697     -26.886 -11.766 -44.951  1.00  8.400          H  
ATOM  10168 1HG2 ILE A 697     -28.526 -12.441 -43.194  1.00  8.400          H  
ATOM  10169 2HG2 ILE A 697     -28.382 -11.838 -41.537  1.00  8.400          H  
ATOM  10170 3HG2 ILE A 697     -28.964 -10.772 -42.823  1.00  8.400          H  
ATOM  10171 1HD1 ILE A 697     -27.269  -9.653 -46.072  1.00  8.400          H  
ATOM  10172 2HD1 ILE A 697     -28.578  -9.966 -44.933  1.00  8.400          H  
ATOM  10173 3HD1 ILE A 697     -27.312  -8.817 -44.534  1.00  8.400          H  
ATOM  10174  N   ALA A 698     -27.440  -9.661 -39.752  1.00  5.020          N  
ATOM  10175  CA  ALA A 698     -27.527  -9.890 -38.304  1.00  4.960          C  
ATOM  10176  C   ALA A 698     -28.341 -11.114 -37.897  1.00  5.040          C  
ATOM  10177  O   ALA A 698     -29.381 -10.991 -37.246  1.00  5.110          O  
ATOM  10178  CB  ALA A 698     -28.142  -8.685 -37.637  1.00  6.970          C  
ATOM  10179  H   ALA A 698     -28.019  -8.929 -40.174  1.00  6.020          H  
ATOM  10180  HA  ALA A 698     -26.515 -10.030 -37.931  1.00  5.950          H  
ATOM  10181 1HB  ALA A 698     -28.160  -8.843 -36.562  1.00  8.360          H  
ATOM  10182 2HB  ALA A 698     -27.551  -7.804 -37.874  1.00  8.360          H  
ATOM  10183 3HB  ALA A 698     -29.148  -8.570 -38.011  1.00  8.360          H  
ATOM  10184  N   ALA A 699     -27.864 -12.284 -38.273  1.00  5.090          N  
ATOM  10185  CA  ALA A 699     -28.540 -13.534 -37.942  1.00  5.170          C  
ATOM  10186  C   ALA A 699     -27.534 -14.693 -37.998  1.00  5.150          C  
ATOM  10187  O   ALA A 699     -26.511 -14.572 -38.669  1.00  5.140          O  
ATOM  10188  CB  ALA A 699     -29.707 -13.756 -38.888  1.00  7.210          C  
ATOM  10189  H   ALA A 699     -27.008 -12.255 -38.830  1.00  6.110          H  
ATOM  10190  HA  ALA A 699     -28.924 -13.438 -36.934  1.00  6.200          H  
ATOM  10191 1HB  ALA A 699     -30.231 -14.667 -38.648  1.00  8.650          H  
ATOM  10192 2HB  ALA A 699     -30.394 -12.937 -38.800  1.00  8.650          H  
ATOM  10193 3HB  ALA A 699     -29.360 -13.806 -39.883  1.00  8.650          H  
ATOM  10194  N   PRO A 700     -27.784 -15.826 -37.303  1.00  5.170          N  
ATOM  10195  CA  PRO A 700     -26.967 -17.032 -37.317  1.00  5.150          C  
ATOM  10196  C   PRO A 700     -26.767 -17.545 -38.722  1.00  5.180          C  
ATOM  10197  O   PRO A 700     -27.720 -17.572 -39.512  1.00  5.300          O  
ATOM  10198  CB  PRO A 700     -27.809 -18.012 -36.488  1.00  7.730          C  
ATOM  10199  CG  PRO A 700     -28.624 -17.145 -35.571  1.00  7.730          C  
ATOM  10200  CD  PRO A 700     -28.955 -15.925 -36.384  1.00  7.730          C  
ATOM  10201  HA  PRO A 700     -25.992 -16.818 -36.832  1.00  6.180          H  
ATOM  10202 1HB  PRO A 700     -28.428 -18.642 -37.143  1.00  9.270          H  
ATOM  10203 2HB  PRO A 700     -27.146 -18.687 -35.921  1.00  9.270          H  
ATOM  10204 1HG  PRO A 700     -29.527 -17.683 -35.227  1.00  9.270          H  
ATOM  10205 2HG  PRO A 700     -28.039 -16.909 -34.668  1.00  9.270          H  
ATOM  10206 1HD  PRO A 700     -29.896 -16.088 -36.933  1.00  9.270          H  
ATOM  10207 2HD  PRO A 700     -29.017 -15.094 -35.677  1.00  9.270          H  
ATOM  10208  N   ALA A 701     -25.592 -18.079 -39.022  1.00  5.100          N  
ATOM  10209  CA  ALA A 701     -25.311 -18.577 -40.368  1.00  5.120          C  
ATOM  10210  C   ALA A 701     -26.380 -19.539 -40.873  1.00  5.260          C  
ATOM  10211  O   ALA A 701     -26.714 -19.510 -42.058  1.00  5.440          O  
ATOM  10212  CB  ALA A 701     -23.954 -19.264 -40.386  1.00  7.160          C  
ATOM  10213  H   ALA A 701     -24.858 -18.072 -38.321  1.00  6.120          H  
ATOM  10214  HA  ALA A 701     -25.308 -17.731 -41.042  1.00  6.140          H  
ATOM  10215 1HB  ALA A 701     -23.728 -19.608 -41.395  1.00  8.590          H  
ATOM  10216 2HB  ALA A 701     -23.193 -18.570 -40.066  1.00  8.590          H  
ATOM  10217 3HB  ALA A 701     -23.971 -20.124 -39.711  1.00  8.590          H  
ATOM  10218  N   GLY A 702     -26.895 -20.418 -40.016  1.00  5.280          N  
ATOM  10219  CA  GLY A 702     -27.916 -21.367 -40.453  1.00  5.400          C  
ATOM  10220  C   GLY A 702     -29.202 -20.678 -40.939  1.00  5.470          C  
ATOM  10221  O   GLY A 702     -29.846 -21.147 -41.888  1.00  5.540          O  
ATOM  10222  H   GLY A 702     -26.568 -20.429 -39.061  1.00  6.340          H  
ATOM  10223 1HA  GLY A 702     -27.510 -21.978 -41.259  1.00  6.480          H  
ATOM  10224 2HA  GLY A 702     -28.150 -22.045 -39.632  1.00  6.480          H  
ATOM  10225  N   GLU A 703     -29.573 -19.562 -40.287  1.00  5.460          N  
ATOM  10226  CA  GLU A 703     -30.782 -18.831 -40.631  1.00  5.520          C  
ATOM  10227  C   GLU A 703     -30.546 -18.109 -41.918  1.00  5.520          C  
ATOM  10228  O   GLU A 703     -31.408 -18.088 -42.796  1.00  5.610          O  
ATOM  10229  CB  GLU A 703     -31.185 -17.816 -39.548  1.00  7.700          C  
ATOM  10230  CG  GLU A 703     -32.502 -17.045 -39.866  1.00  7.700          C  
ATOM  10231  CD  GLU A 703     -32.952 -16.128 -38.754  1.00  7.700          C  
ATOM  10232  OE1 GLU A 703     -32.246 -16.017 -37.784  1.00  7.700          O  
ATOM  10233  OE2 GLU A 703     -34.013 -15.544 -38.870  1.00  7.700          O  
ATOM  10234  H   GLU A 703     -28.977 -19.179 -39.557  1.00  6.550          H  
ATOM  10235  HA  GLU A 703     -31.598 -19.537 -40.774  1.00  6.620          H  
ATOM  10236 1HB  GLU A 703     -31.317 -18.332 -38.598  1.00  9.240          H  
ATOM  10237 2HB  GLU A 703     -30.384 -17.084 -39.412  1.00  9.240          H  
ATOM  10238 1HG  GLU A 703     -32.345 -16.440 -40.761  1.00  9.240          H  
ATOM  10239 2HG  GLU A 703     -33.294 -17.761 -40.085  1.00  9.240          H  
ATOM  10240  N   VAL A 704     -29.374 -17.507 -42.021  1.00  5.400          N  
ATOM  10241  CA  VAL A 704     -29.048 -16.725 -43.183  1.00  5.390          C  
ATOM  10242  C   VAL A 704     -28.979 -17.639 -44.394  1.00  5.490          C  
ATOM  10243  O   VAL A 704     -29.483 -17.280 -45.453  1.00  5.570          O  
ATOM  10244  CB  VAL A 704     -27.761 -15.932 -42.973  1.00  7.550          C  
ATOM  10245  CG1 VAL A 704     -27.379 -15.211 -44.271  1.00  7.550          C  
ATOM  10246  CG2 VAL A 704     -27.997 -15.003 -41.827  1.00  7.550          C  
ATOM  10247  H   VAL A 704     -28.715 -17.589 -41.240  1.00  6.480          H  
ATOM  10248  HA  VAL A 704     -29.845 -16.001 -43.345  1.00  6.470          H  
ATOM  10249  HB  VAL A 704     -26.940 -16.608 -42.726  1.00  9.060          H  
ATOM  10250 1HG1 VAL A 704     -26.470 -14.643 -44.140  1.00  9.060          H  
ATOM  10251 2HG1 VAL A 704     -27.227 -15.940 -45.034  1.00  9.060          H  
ATOM  10252 3HG1 VAL A 704     -28.183 -14.536 -44.573  1.00  9.060          H  
ATOM  10253 1HG2 VAL A 704     -27.132 -14.414 -41.619  1.00  9.060          H  
ATOM  10254 2HG2 VAL A 704     -28.824 -14.361 -42.073  1.00  9.060          H  
ATOM  10255 3HG2 VAL A 704     -28.244 -15.579 -40.943  1.00  9.060          H  
ATOM  10256  N   ARG A 705     -28.366 -18.818 -44.259  1.00  5.520          N  
ATOM  10257  CA  ARG A 705     -28.285 -19.729 -45.385  1.00  5.610          C  
ATOM  10258  C   ARG A 705     -29.691 -20.047 -45.895  1.00  5.750          C  
ATOM  10259  O   ARG A 705     -29.908 -20.109 -47.116  1.00  5.760          O  
ATOM  10260  CB  ARG A 705     -27.577 -21.019 -44.991  1.00  7.820          C  
ATOM  10261  CG  ARG A 705     -27.423 -22.080 -46.108  1.00  7.820          C  
ATOM  10262  CD  ARG A 705     -26.422 -21.672 -47.154  1.00  7.820          C  
ATOM  10263  NE  ARG A 705     -26.304 -22.676 -48.222  1.00  7.820          N  
ATOM  10264  CZ  ARG A 705     -25.548 -23.787 -48.201  1.00  7.820          C  
ATOM  10265  NH1 ARG A 705     -24.808 -24.119 -47.154  1.00  7.820          N  
ATOM  10266  NH2 ARG A 705     -25.579 -24.539 -49.277  1.00  7.820          N  
ATOM  10267  H   ARG A 705     -27.927 -19.065 -43.370  1.00  6.620          H  
ATOM  10268  HA  ARG A 705     -27.723 -19.248 -46.174  1.00  6.730          H  
ATOM  10269 1HB  ARG A 705     -26.581 -20.779 -44.623  1.00  9.380          H  
ATOM  10270 2HB  ARG A 705     -28.117 -21.483 -44.164  1.00  9.380          H  
ATOM  10271 1HG  ARG A 705     -27.090 -23.014 -45.664  1.00  9.380          H  
ATOM  10272 2HG  ARG A 705     -28.380 -22.247 -46.605  1.00  9.380          H  
ATOM  10273 1HD  ARG A 705     -26.748 -20.741 -47.620  1.00  9.380          H  
ATOM  10274 2HD  ARG A 705     -25.446 -21.521 -46.701  1.00  9.380          H  
ATOM  10275  HE  ARG A 705     -26.820 -22.524 -49.109  1.00  9.380          H  
ATOM  10276 1HH1 ARG A 705     -24.795 -23.534 -46.334  1.00  9.380          H  
ATOM  10277 2HH1 ARG A 705     -24.254 -24.964 -47.175  1.00  9.380          H  
ATOM  10278 1HH2 ARG A 705     -26.176 -24.219 -50.068  1.00  9.380          H  
ATOM  10279 2HH2 ARG A 705     -25.043 -25.386 -49.338  1.00  9.380          H  
ATOM  10280  N   ALA A 706     -30.648 -20.269 -44.977  1.00  5.850          N  
ATOM  10281  CA  ALA A 706     -32.024 -20.506 -45.391  1.00  5.990          C  
ATOM  10282  C   ALA A 706     -32.609 -19.290 -46.135  1.00  6.010          C  
ATOM  10283  O   ALA A 706     -33.291 -19.457 -47.150  1.00  6.160          O  
ATOM  10284  CB  ALA A 706     -32.880 -20.833 -44.180  1.00  8.330          C  
ATOM  10285  H   ALA A 706     -30.403 -20.312 -43.979  1.00  7.020          H  
ATOM  10286  HA  ALA A 706     -32.029 -21.356 -46.072  1.00  7.190          H  
ATOM  10287 1HB  ALA A 706     -33.899 -21.040 -44.499  1.00 10.000          H  
ATOM  10288 2HB  ALA A 706     -32.470 -21.707 -43.675  1.00 10.000          H  
ATOM  10289 3HB  ALA A 706     -32.880 -19.990 -43.494  1.00 10.000          H  
ATOM  10290  N   ARG A 707     -32.303 -18.065 -45.658  1.00  5.890          N  
ATOM  10291  CA  ARG A 707     -32.791 -16.834 -46.303  1.00  5.910          C  
ATOM  10292  C   ARG A 707     -32.192 -16.668 -47.705  1.00  5.840          C  
ATOM  10293  O   ARG A 707     -32.862 -16.146 -48.610  1.00  5.850          O  
ATOM  10294  CB  ARG A 707     -32.450 -15.580 -45.490  1.00  8.270          C  
ATOM  10295  CG  ARG A 707     -33.034 -15.514 -44.073  1.00  8.270          C  
ATOM  10296  CD  ARG A 707     -34.495 -15.577 -43.984  1.00  8.270          C  
ATOM  10297  NE  ARG A 707     -34.894 -15.580 -42.584  1.00  8.270          N  
ATOM  10298  CZ  ARG A 707     -36.129 -15.816 -42.110  1.00  8.270          C  
ATOM  10299  NH1 ARG A 707     -37.136 -16.058 -42.928  1.00  8.270          N  
ATOM  10300  NH2 ARG A 707     -36.324 -15.809 -40.804  1.00  8.270          N  
ATOM  10301  H   ARG A 707     -31.783 -18.013 -44.774  1.00  7.070          H  
ATOM  10302  HA  ARG A 707     -33.869 -16.908 -46.412  1.00  7.090          H  
ATOM  10303 1HB  ARG A 707     -31.369 -15.496 -45.397  1.00  9.920          H  
ATOM  10304 2HB  ARG A 707     -32.794 -14.694 -46.027  1.00  9.920          H  
ATOM  10305 1HG  ARG A 707     -32.665 -16.310 -43.494  1.00  9.920          H  
ATOM  10306 2HG  ARG A 707     -32.721 -14.576 -43.616  1.00  9.920          H  
ATOM  10307 1HD  ARG A 707     -34.934 -14.706 -44.473  1.00  9.920          H  
ATOM  10308 2HD  ARG A 707     -34.862 -16.491 -44.438  1.00  9.920          H  
ATOM  10309  HE  ARG A 707     -34.165 -15.409 -41.896  1.00  9.920          H  
ATOM  10310 1HH1 ARG A 707     -36.996 -16.057 -43.925  1.00  9.920          H  
ATOM  10311 2HH1 ARG A 707     -38.066 -16.220 -42.557  1.00  9.920          H  
ATOM  10312 1HH2 ARG A 707     -35.533 -15.639 -40.160  1.00  9.920          H  
ATOM  10313 2HH2 ARG A 707     -37.243 -15.974 -40.427  1.00  9.920          H  
ATOM  10314  N   ILE A 708     -30.934 -17.108 -47.856  1.00  5.770          N  
ATOM  10315  CA  ILE A 708     -30.195 -17.065 -49.109  1.00  5.670          C  
ATOM  10316  C   ILE A 708     -30.764 -18.027 -50.160  1.00  5.790          C  
ATOM  10317  O   ILE A 708     -30.893 -17.660 -51.329  1.00  5.990          O  
ATOM  10318  CB  ILE A 708     -28.690 -17.368 -48.896  1.00  7.980          C  
ATOM  10319  CG1 ILE A 708     -27.993 -16.265 -48.095  1.00  7.980          C  
ATOM  10320  CG2 ILE A 708     -28.035 -17.451 -50.181  1.00  7.980          C  
ATOM  10321  CD1 ILE A 708     -26.582 -16.606 -47.604  1.00  7.980          C  
ATOM  10322  H   ILE A 708     -30.465 -17.446 -47.011  1.00  6.920          H  
ATOM  10323  HA  ILE A 708     -30.259 -16.074 -49.515  1.00  6.800          H  
ATOM  10324  HB  ILE A 708     -28.580 -18.303 -48.362  1.00  9.570          H  
ATOM  10325 1HG1 ILE A 708     -27.916 -15.413 -48.719  1.00  9.570          H  
ATOM  10326 2HG1 ILE A 708     -28.597 -16.012 -47.247  1.00  9.570          H  
ATOM  10327 1HG2 ILE A 708     -27.033 -17.675 -50.020  1.00  9.570          H  
ATOM  10328 2HG2 ILE A 708     -28.441 -18.197 -50.760  1.00  9.570          H  
ATOM  10329 3HG2 ILE A 708     -28.147 -16.519 -50.680  1.00  9.570          H  
ATOM  10330 1HD1 ILE A 708     -26.188 -15.758 -47.073  1.00  9.570          H  
ATOM  10331 2HD1 ILE A 708     -26.622 -17.456 -46.943  1.00  9.570          H  
ATOM  10332 3HD1 ILE A 708     -25.909 -16.828 -48.422  1.00  9.570          H  
ATOM  10333  N   GLY A 709     -30.999 -19.293 -49.811  1.00  5.820          N  
ATOM  10334  CA  GLY A 709     -31.574 -20.202 -50.811  1.00  5.980          C  
ATOM  10335  C   GLY A 709     -30.579 -20.466 -51.940  1.00  5.740          C  
ATOM  10336  O   GLY A 709     -30.952 -20.595 -53.107  1.00  5.590          O  
ATOM  10337  H   GLY A 709     -30.820 -19.600 -48.847  1.00  6.980          H  
ATOM  10338 1HA  GLY A 709     -31.848 -21.142 -50.333  1.00  7.180          H  
ATOM  10339 2HA  GLY A 709     -32.488 -19.768 -51.216  1.00  7.180          H  
ATOM  10340  N   ASP A 710     -29.305 -20.430 -51.579  1.00  5.980          N  
ATOM  10341  CA  ASP A 710     -28.132 -20.573 -52.436  1.00  5.960          C  
ATOM  10342  C   ASP A 710     -27.917 -19.481 -53.513  1.00  5.730          C  
ATOM  10343  O   ASP A 710     -27.036 -19.641 -54.359  1.00  5.770          O  
ATOM  10344  CB  ASP A 710     -28.118 -21.961 -53.075  1.00  8.350          C  
ATOM  10345  CG  ASP A 710     -27.912 -23.074 -52.024  1.00  8.350          C  
ATOM  10346  OD1 ASP A 710     -27.144 -22.862 -51.090  1.00  8.350          O  
ATOM  10347  OD2 ASP A 710     -28.505 -24.114 -52.152  1.00  8.350          O  
ATOM  10348  H   ASP A 710     -29.140 -20.375 -50.582  1.00  7.180          H  
ATOM  10349  HA  ASP A 710     -27.260 -20.528 -51.782  1.00  7.150          H  
ATOM  10350 1HB  ASP A 710     -29.050 -22.141 -53.610  1.00 10.020          H  
ATOM  10351 2HB  ASP A 710     -27.311 -22.016 -53.805  1.00 10.020          H  
ATOM  10352  N   ARG A 711     -28.637 -18.338 -53.467  1.00  5.620          N  
ATOM  10353  CA  ARG A 711     -28.364 -17.287 -54.469  1.00  5.480          C  
ATOM  10354  C   ARG A 711     -26.993 -16.577 -54.291  1.00  5.150          C  
ATOM  10355  O   ARG A 711     -26.368 -16.161 -55.268  1.00  5.060          O  
ATOM  10356  CB  ARG A 711     -29.486 -16.250 -54.472  1.00  7.730          C  
ATOM  10357  CG  ARG A 711     -29.577 -15.309 -53.263  1.00  7.730          C  
ATOM  10358  CD  ARG A 711     -30.646 -14.273 -53.408  1.00  7.730          C  
ATOM  10359  NE  ARG A 711     -31.979 -14.857 -53.390  1.00  7.730          N  
ATOM  10360  CZ  ARG A 711     -32.671 -15.152 -52.264  1.00  7.730          C  
ATOM  10361  NH1 ARG A 711     -32.118 -14.934 -51.107  1.00  7.730          N  
ATOM  10362  NH2 ARG A 711     -33.883 -15.674 -52.336  1.00  7.730          N  
ATOM  10363  H   ARG A 711     -29.419 -18.236 -52.803  1.00  6.740          H  
ATOM  10364  HA  ARG A 711     -28.366 -17.762 -55.448  1.00  6.580          H  
ATOM  10365 1HB  ARG A 711     -29.377 -15.639 -55.350  1.00  9.270          H  
ATOM  10366 2HB  ARG A 711     -30.440 -16.766 -54.548  1.00  9.270          H  
ATOM  10367 1HG  ARG A 711     -29.750 -15.862 -52.371  1.00  9.270          H  
ATOM  10368 2HG  ARG A 711     -28.681 -14.771 -53.160  1.00  9.270          H  
ATOM  10369 1HD  ARG A 711     -30.571 -13.533 -52.621  1.00  9.270          H  
ATOM  10370 2HD  ARG A 711     -30.519 -13.768 -54.362  1.00  9.270          H  
ATOM  10371  HE  ARG A 711     -32.418 -15.039 -54.284  1.00  9.270          H  
ATOM  10372 1HH1 ARG A 711     -31.185 -14.573 -51.088  1.00  9.270          H  
ATOM  10373 2HH1 ARG A 711     -32.595 -15.204 -50.232  1.00  9.270          H  
ATOM  10374 1HH2 ARG A 711     -34.304 -15.851 -53.234  1.00  9.270          H  
ATOM  10375 2HH2 ARG A 711     -34.389 -15.904 -51.490  1.00  9.270          H  
ATOM  10376  N   VAL A 712     -26.537 -16.451 -53.045  1.00  5.090          N  
ATOM  10377  CA  VAL A 712     -25.255 -15.852 -52.647  1.00  4.810          C  
ATOM  10378  C   VAL A 712     -24.595 -16.792 -51.643  1.00  5.200          C  
ATOM  10379  O   VAL A 712     -25.175 -17.803 -51.264  1.00  5.670          O  
ATOM  10380  CB  VAL A 712     -25.362 -14.383 -52.123  1.00  6.850          C  
ATOM  10381  CG1 VAL A 712     -25.892 -13.470 -53.235  1.00  6.850          C  
ATOM  10382  CG2 VAL A 712     -26.259 -14.286 -50.899  1.00  6.850          C  
ATOM  10383  H   VAL A 712     -27.114 -16.832 -52.312  1.00  6.110          H  
ATOM  10384  HA  VAL A 712     -24.606 -15.808 -53.526  1.00  5.770          H  
ATOM  10385  HB  VAL A 712     -24.374 -14.040 -51.854  1.00  8.220          H  
ATOM  10386 1HG1 VAL A 712     -25.944 -12.460 -52.889  1.00  8.220          H  
ATOM  10387 2HG1 VAL A 712     -25.227 -13.522 -54.097  1.00  8.220          H  
ATOM  10388 3HG1 VAL A 712     -26.850 -13.769 -53.533  1.00  8.220          H  
ATOM  10389 1HG2 VAL A 712     -26.292 -13.261 -50.550  1.00  8.220          H  
ATOM  10390 2HG2 VAL A 712     -27.251 -14.597 -51.161  1.00  8.220          H  
ATOM  10391 3HG2 VAL A 712     -25.864 -14.920 -50.104  1.00  8.220          H  
ATOM  10392  N   GLU A 713     -23.380 -16.499 -51.222  1.00  5.120          N  
ATOM  10393  CA  GLU A 713     -22.719 -17.372 -50.259  1.00  5.550          C  
ATOM  10394  C   GLU A 713     -22.339 -16.649 -48.977  1.00  5.300          C  
ATOM  10395  O   GLU A 713     -22.220 -15.422 -48.955  1.00  5.150          O  
ATOM  10396  CB  GLU A 713     -21.501 -18.003 -50.931  1.00  7.600          C  
ATOM  10397  CG  GLU A 713     -21.893 -18.911 -52.110  1.00  7.600          C  
ATOM  10398  CD  GLU A 713     -20.764 -19.456 -52.885  1.00  7.600          C  
ATOM  10399  OE1 GLU A 713     -20.067 -20.321 -52.424  1.00  7.600          O  
ATOM  10400  OE2 GLU A 713     -20.585 -18.976 -53.984  1.00  7.600          O  
ATOM  10401  H   GLU A 713     -22.900 -15.662 -51.568  1.00  6.140          H  
ATOM  10402  HA  GLU A 713     -23.405 -18.173 -49.992  1.00  6.660          H  
ATOM  10403 1HB  GLU A 713     -20.839 -17.219 -51.297  1.00  9.120          H  
ATOM  10404 2HB  GLU A 713     -20.942 -18.596 -50.206  1.00  9.120          H  
ATOM  10405 1HG  GLU A 713     -22.483 -19.741 -51.721  1.00  9.120          H  
ATOM  10406 2HG  GLU A 713     -22.524 -18.354 -52.794  1.00  9.120          H  
ATOM  10407  N   ILE A 714     -22.174 -17.403 -47.884  1.00  5.180          N  
ATOM  10408  CA  ILE A 714     -21.706 -16.774 -46.654  1.00  5.000          C  
ATOM  10409  C   ILE A 714     -20.191 -16.638 -46.726  1.00  4.910          C  
ATOM  10410  O   ILE A 714     -19.460 -17.623 -46.881  1.00  4.930          O  
ATOM  10411  CB  ILE A 714     -22.208 -17.524 -45.392  1.00  7.070          C  
ATOM  10412  CG1 ILE A 714     -23.785 -17.428 -45.367  1.00  7.070          C  
ATOM  10413  CG2 ILE A 714     -21.570 -16.934 -44.123  1.00  7.070          C  
ATOM  10414  CD1 ILE A 714     -24.498 -18.276 -44.335  1.00  7.070          C  
ATOM  10415  H   ILE A 714     -22.313 -18.406 -47.933  1.00  6.220          H  
ATOM  10416  HA  ILE A 714     -22.117 -15.772 -46.593  1.00  6.000          H  
ATOM  10417  HB  ILE A 714     -21.948 -18.580 -45.467  1.00  8.490          H  
ATOM  10418 1HG1 ILE A 714     -24.058 -16.400 -45.178  1.00  8.490          H  
ATOM  10419 2HG1 ILE A 714     -24.157 -17.712 -46.347  1.00  8.490          H  
ATOM  10420 1HG2 ILE A 714     -21.922 -17.448 -43.235  1.00  8.490          H  
ATOM  10421 2HG2 ILE A 714     -20.490 -17.027 -44.170  1.00  8.490          H  
ATOM  10422 3HG2 ILE A 714     -21.833 -15.886 -44.071  1.00  8.490          H  
ATOM  10423 1HD1 ILE A 714     -25.571 -18.116 -44.418  1.00  8.490          H  
ATOM  10424 2HD1 ILE A 714     -24.276 -19.328 -44.504  1.00  8.490          H  
ATOM  10425 3HD1 ILE A 714     -24.181 -17.995 -43.342  1.00  8.490          H  
ATOM  10426  N   ALA A 715     -19.742 -15.386 -46.661  1.00  4.820          N  
ATOM  10427  CA  ALA A 715     -18.344 -15.018 -46.796  1.00  4.740          C  
ATOM  10428  C   ALA A 715     -17.605 -15.339 -45.524  1.00  4.620          C  
ATOM  10429  O   ALA A 715     -16.459 -15.792 -45.542  1.00  4.560          O  
ATOM  10430  CB  ALA A 715     -18.237 -13.541 -47.140  1.00  6.670          C  
ATOM  10431  H   ALA A 715     -20.420 -14.652 -46.464  1.00  5.780          H  
ATOM  10432  HA  ALA A 715     -17.913 -15.614 -47.596  1.00  5.690          H  
ATOM  10433 1HB  ALA A 715     -17.208 -13.241 -47.249  1.00  8.000          H  
ATOM  10434 2HB  ALA A 715     -18.767 -13.371 -48.063  1.00  8.000          H  
ATOM  10435 3HB  ALA A 715     -18.683 -12.957 -46.378  1.00  8.000          H  
ATOM  10436  N   ALA A 716     -18.268 -15.088 -44.413  1.00  4.590          N  
ATOM  10437  CA  ALA A 716     -17.702 -15.364 -43.115  1.00  4.490          C  
ATOM  10438  C   ALA A 716     -18.786 -15.421 -42.075  1.00  4.500          C  
ATOM  10439  O   ALA A 716     -19.803 -14.733 -42.172  1.00  4.560          O  
ATOM  10440  CB  ALA A 716     -16.686 -14.302 -42.736  1.00  6.330          C  
ATOM  10441  H   ALA A 716     -19.197 -14.661 -44.500  1.00  5.510          H  
ATOM  10442  HA  ALA A 716     -17.208 -16.328 -43.152  1.00  5.390          H  
ATOM  10443 1HB  ALA A 716     -16.261 -14.533 -41.757  1.00  7.590          H  
ATOM  10444 2HB  ALA A 716     -15.904 -14.266 -43.482  1.00  7.590          H  
ATOM  10445 3HB  ALA A 716     -17.142 -13.359 -42.680  1.00  7.590          H  
ATOM  10446  N   VAL A 717     -18.532 -16.171 -41.030  1.00  4.440          N  
ATOM  10447  CA  VAL A 717     -19.374 -16.126 -39.862  1.00  4.430          C  
ATOM  10448  C   VAL A 717     -18.512 -15.563 -38.769  1.00  4.310          C  
ATOM  10449  O   VAL A 717     -17.441 -16.109 -38.476  1.00  4.220          O  
ATOM  10450  CB  VAL A 717     -19.982 -17.518 -39.540  1.00  6.210          C  
ATOM  10451  CG1 VAL A 717     -18.910 -18.599 -39.506  1.00  6.210          C  
ATOM  10452  CG2 VAL A 717     -20.711 -17.455 -38.173  1.00  6.210          C  
ATOM  10453  H   VAL A 717     -17.713 -16.749 -41.030  1.00  5.330          H  
ATOM  10454  HA  VAL A 717     -20.184 -15.426 -40.029  1.00  5.320          H  
ATOM  10455  HB  VAL A 717     -20.690 -17.779 -40.323  1.00  7.450          H  
ATOM  10456 1HG1 VAL A 717     -19.375 -19.562 -39.297  1.00  7.450          H  
ATOM  10457 2HG1 VAL A 717     -18.421 -18.643 -40.474  1.00  7.450          H  
ATOM  10458 3HG1 VAL A 717     -18.175 -18.391 -38.739  1.00  7.450          H  
ATOM  10459 1HG2 VAL A 717     -21.158 -18.421 -37.956  1.00  7.450          H  
ATOM  10460 2HG2 VAL A 717     -20.013 -17.204 -37.385  1.00  7.450          H  
ATOM  10461 3HG2 VAL A 717     -21.497 -16.697 -38.192  1.00  7.450          H  
ATOM  10462  N   ASN A 718     -18.946 -14.431 -38.227  1.00  4.300          N  
ATOM  10463  CA  ASN A 718     -18.168 -13.722 -37.240  1.00  4.230          C  
ATOM  10464  C   ASN A 718     -18.562 -14.147 -35.856  1.00  4.170          C  
ATOM  10465  O   ASN A 718     -17.718 -14.231 -34.975  1.00  4.110          O  
ATOM  10466  CB  ASN A 718     -18.288 -12.238 -37.443  1.00  5.950          C  
ATOM  10467  CG  ASN A 718     -17.614 -11.823 -38.750  1.00  5.950          C  
ATOM  10468  OD1 ASN A 718     -16.756 -12.549 -39.282  1.00  5.950          O  
ATOM  10469  ND2 ASN A 718     -17.968 -10.672 -39.257  1.00  5.950          N  
ATOM  10470  H   ASN A 718     -19.867 -14.060 -38.486  1.00  5.160          H  
ATOM  10471  HA  ASN A 718     -17.125 -13.996 -37.359  1.00  5.080          H  
ATOM  10472 1HB  ASN A 718     -19.346 -11.952 -37.462  1.00  7.140          H  
ATOM  10473 2HB  ASN A 718     -17.816 -11.717 -36.613  1.00  7.140          H  
ATOM  10474 1HD2 ASN A 718     -17.549 -10.344 -40.100  1.00  7.140          H  
ATOM  10475 2HD2 ASN A 718     -18.657 -10.112 -38.794  1.00  7.140          H  
ATOM  10476  N   GLY A 719     -19.836 -14.497 -35.676  1.00  4.240          N  
ATOM  10477  CA  GLY A 719     -20.290 -14.908 -34.355  1.00  4.250          C  
ATOM  10478  C   GLY A 719     -21.644 -15.626 -34.396  1.00  4.400          C  
ATOM  10479  O   GLY A 719     -22.245 -15.770 -35.470  1.00  4.470          O  
ATOM  10480  H   GLY A 719     -20.484 -14.398 -36.464  1.00  5.090          H  
ATOM  10481 1HA  GLY A 719     -19.546 -15.572 -33.934  1.00  5.100          H  
ATOM  10482 2HA  GLY A 719     -20.342 -14.024 -33.718  1.00  5.100          H  
ATOM  10483  N   PRO A 720     -22.197 -15.985 -33.204  1.00  4.490          N  
ATOM  10484  CA  PRO A 720     -23.434 -16.721 -32.977  1.00  4.700          C  
ATOM  10485  C   PRO A 720     -24.622 -16.164 -33.733  1.00  4.780          C  
ATOM  10486  O   PRO A 720     -25.500 -16.917 -34.145  1.00  5.050          O  
ATOM  10487  CB  PRO A 720     -23.630 -16.563 -31.473  1.00  7.050          C  
ATOM  10488  CG  PRO A 720     -22.250 -16.446 -30.937  1.00  7.050          C  
ATOM  10489  CD  PRO A 720     -21.531 -15.597 -31.956  1.00  7.050          C  
ATOM  10490  HA  PRO A 720     -23.276 -17.794 -33.259  1.00  5.640          H  
ATOM  10491 1HB  PRO A 720     -24.250 -15.682 -31.283  1.00  8.460          H  
ATOM  10492 2HB  PRO A 720     -24.173 -17.437 -31.071  1.00  8.460          H  
ATOM  10493 1HG  PRO A 720     -22.276 -15.971 -29.927  1.00  8.460          H  
ATOM  10494 2HG  PRO A 720     -21.793 -17.428 -30.806  1.00  8.460          H  
ATOM  10495 1HD  PRO A 720     -21.688 -14.523 -31.758  1.00  8.460          H  
ATOM  10496 2HD  PRO A 720     -20.501 -15.857 -31.964  1.00  8.460          H  
ATOM  10497  N   ARG A 721     -24.651 -14.842 -33.911  1.00  4.640          N  
ATOM  10498  CA  ARG A 721     -25.739 -14.243 -34.648  1.00  4.710          C  
ATOM  10499  C   ARG A 721     -25.239 -13.173 -35.603  1.00  4.680          C  
ATOM  10500  O   ARG A 721     -25.837 -12.090 -35.684  1.00  4.780          O  
ATOM  10501  CB  ARG A 721     -26.724 -13.618 -33.662  1.00  6.570          C  
ATOM  10502  CG  ARG A 721     -26.080 -12.557 -32.724  1.00  6.570          C  
ATOM  10503  CD  ARG A 721     -27.001 -12.007 -31.703  1.00  6.570          C  
ATOM  10504  NE  ARG A 721     -26.270 -11.066 -30.872  1.00  6.570          N  
ATOM  10505  CZ  ARG A 721     -26.731 -10.420 -29.800  1.00  6.570          C  
ATOM  10506  NH1 ARG A 721     -27.972 -10.589 -29.385  1.00  6.570          N  
ATOM  10507  NH2 ARG A 721     -25.892  -9.611 -29.181  1.00  6.570          N  
ATOM  10508  H   ARG A 721     -23.925 -14.227 -33.532  1.00  5.570          H  
ATOM  10509  HA  ARG A 721     -26.243 -15.006 -35.217  1.00  5.650          H  
ATOM  10510 1HB  ARG A 721     -27.541 -13.157 -34.210  1.00  7.880          H  
ATOM  10511 2HB  ARG A 721     -27.139 -14.409 -33.040  1.00  7.880          H  
ATOM  10512 1HG  ARG A 721     -25.246 -12.995 -32.192  1.00  7.880          H  
ATOM  10513 2HG  ARG A 721     -25.721 -11.703 -33.294  1.00  7.880          H  
ATOM  10514 1HD  ARG A 721     -27.821 -11.470 -32.181  1.00  7.880          H  
ATOM  10515 2HD  ARG A 721     -27.387 -12.801 -31.069  1.00  7.880          H  
ATOM  10516  HE  ARG A 721     -25.287 -10.870 -31.118  1.00  7.880          H  
ATOM  10517 1HH1 ARG A 721     -28.586 -11.218 -29.883  1.00  7.880          H  
ATOM  10518 2HH1 ARG A 721     -28.311 -10.095 -28.575  1.00  7.880          H  
ATOM  10519 1HH2 ARG A 721     -24.931  -9.540 -29.566  1.00  7.880          H  
ATOM  10520 2HH2 ARG A 721     -26.172  -9.090 -28.367  1.00  7.880          H  
ATOM  10521  N   SER A 722     -24.183 -13.464 -36.353  1.00  4.570          N  
ATOM  10522  CA  SER A 722     -23.719 -12.483 -37.328  1.00  4.530          C  
ATOM  10523  C   SER A 722     -22.779 -13.020 -38.396  1.00  4.490          C  
ATOM  10524  O   SER A 722     -21.710 -13.602 -38.103  1.00  4.440          O  
ATOM  10525  CB  SER A 722     -23.031 -11.320 -36.645  1.00  6.360          C  
ATOM  10526  OG  SER A 722     -22.549 -10.421 -37.603  1.00  6.360          O  
ATOM  10527  H   SER A 722     -23.686 -14.351 -36.248  1.00  5.480          H  
ATOM  10528  HA  SER A 722     -24.604 -12.096 -37.841  1.00  5.440          H  
ATOM  10529 1HB  SER A 722     -23.729 -10.804 -35.985  1.00  7.630          H  
ATOM  10530 2HB  SER A 722     -22.210 -11.689 -36.030  1.00  7.630          H  
ATOM  10531  HG  SER A 722     -22.281  -9.638 -37.124  1.00  7.630          H  
ATOM  10532  N   VAL A 723     -23.183 -12.807 -39.646  1.00  4.540          N  
ATOM  10533  CA  VAL A 723     -22.404 -13.249 -40.784  1.00  4.530          C  
ATOM  10534  C   VAL A 723     -22.275 -12.144 -41.806  1.00  4.530          C  
ATOM  10535  O   VAL A 723     -23.025 -11.166 -41.789  1.00  4.550          O  
ATOM  10536  CB  VAL A 723     -23.055 -14.458 -41.494  1.00  6.350          C  
ATOM  10537  CG1 VAL A 723     -23.220 -15.601 -40.571  1.00  6.350          C  
ATOM  10538  CG2 VAL A 723     -24.369 -14.090 -42.075  1.00  6.350          C  
ATOM  10539  H   VAL A 723     -24.062 -12.303 -39.801  1.00  5.450          H  
ATOM  10540  HA  VAL A 723     -21.404 -13.517 -40.449  1.00  5.440          H  
ATOM  10541  HB  VAL A 723     -22.394 -14.781 -42.271  1.00  7.620          H  
ATOM  10542 1HG1 VAL A 723     -23.617 -16.406 -41.132  1.00  7.620          H  
ATOM  10543 2HG1 VAL A 723     -22.293 -15.880 -40.178  1.00  7.620          H  
ATOM  10544 3HG1 VAL A 723     -23.900 -15.339 -39.753  1.00  7.620          H  
ATOM  10545 1HG2 VAL A 723     -24.779 -14.959 -42.571  1.00  7.620          H  
ATOM  10546 2HG2 VAL A 723     -25.024 -13.769 -41.266  1.00  7.620          H  
ATOM  10547 3HG2 VAL A 723     -24.254 -13.287 -42.797  1.00  7.620          H  
ATOM  10548  N   VAL A 724     -21.363 -12.340 -42.724  1.00  4.540          N  
ATOM  10549  CA  VAL A 724     -21.254 -11.472 -43.874  1.00  4.580          C  
ATOM  10550  C   VAL A 724     -21.385 -12.368 -45.093  1.00  4.710          C  
ATOM  10551  O   VAL A 724     -20.968 -13.534 -45.077  1.00  4.720          O  
ATOM  10552  CB  VAL A 724     -19.969 -10.603 -43.832  1.00  6.400          C  
ATOM  10553  CG1 VAL A 724     -20.035  -9.616 -42.662  1.00  6.400          C  
ATOM  10554  CG2 VAL A 724     -18.776 -11.451 -43.619  1.00  6.400          C  
ATOM  10555  H   VAL A 724     -20.764 -13.165 -42.635  1.00  5.450          H  
ATOM  10556  HA  VAL A 724     -22.099 -10.786 -43.881  1.00  5.500          H  
ATOM  10557  HB  VAL A 724     -19.887 -10.042 -44.769  1.00  7.680          H  
ATOM  10558 1HG1 VAL A 724     -19.135  -9.006 -42.647  1.00  7.680          H  
ATOM  10559 2HG1 VAL A 724     -20.894  -8.980 -42.782  1.00  7.680          H  
ATOM  10560 3HG1 VAL A 724     -20.121 -10.159 -41.723  1.00  7.680          H  
ATOM  10561 1HG2 VAL A 724     -17.887 -10.825 -43.589  1.00  7.680          H  
ATOM  10562 2HG2 VAL A 724     -18.891 -11.968 -42.671  1.00  7.680          H  
ATOM  10563 3HG2 VAL A 724     -18.682 -12.160 -44.401  1.00  7.680          H  
ATOM  10564  N   VAL A 725     -21.980 -11.829 -46.136  1.00  4.820          N  
ATOM  10565  CA  VAL A 725     -22.257 -12.585 -47.345  1.00  4.940          C  
ATOM  10566  C   VAL A 725     -21.610 -11.948 -48.553  1.00  4.970          C  
ATOM  10567  O   VAL A 725     -21.300 -10.755 -48.547  1.00  4.920          O  
ATOM  10568  CB  VAL A 725     -23.799 -12.710 -47.543  1.00  6.870          C  
ATOM  10569  CG1 VAL A 725     -24.441 -13.463 -46.373  1.00  6.870          C  
ATOM  10570  CG2 VAL A 725     -24.421 -11.346 -47.623  1.00  6.870          C  
ATOM  10571  H   VAL A 725     -22.241 -10.845 -46.065  1.00  5.780          H  
ATOM  10572  HA  VAL A 725     -21.854 -13.582 -47.239  1.00  5.930          H  
ATOM  10573  HB  VAL A 725     -23.995 -13.266 -48.463  1.00  8.240          H  
ATOM  10574 1HG1 VAL A 725     -25.516 -13.542 -46.537  1.00  8.240          H  
ATOM  10575 2HG1 VAL A 725     -24.010 -14.442 -46.320  1.00  8.240          H  
ATOM  10576 3HG1 VAL A 725     -24.259 -12.931 -45.443  1.00  8.240          H  
ATOM  10577 1HG2 VAL A 725     -25.476 -11.443 -47.774  1.00  8.240          H  
ATOM  10578 2HG2 VAL A 725     -24.239 -10.811 -46.698  1.00  8.240          H  
ATOM  10579 3HG2 VAL A 725     -23.987 -10.803 -48.441  1.00  8.240          H  
ATOM  10580  N   ALA A 726     -21.472 -12.739 -49.617  1.00  5.060          N  
ATOM  10581  CA  ALA A 726     -20.854 -12.266 -50.850  1.00  5.100          C  
ATOM  10582  C   ALA A 726     -21.452 -12.879 -52.099  1.00  5.210          C  
ATOM  10583  O   ALA A 726     -21.927 -14.024 -52.116  1.00  5.250          O  
ATOM  10584  CB  ALA A 726     -19.375 -12.596 -50.842  1.00  7.120          C  
ATOM  10585  H   ALA A 726     -21.769 -13.716 -49.534  1.00  6.070          H  
ATOM  10586  HA  ALA A 726     -20.993 -11.191 -50.905  1.00  6.120          H  
ATOM  10587 1HB  ALA A 726     -18.908 -12.221 -51.741  1.00  8.550          H  
ATOM  10588 2HB  ALA A 726     -18.905 -12.154 -49.995  1.00  8.550          H  
ATOM  10589 3HB  ALA A 726     -19.239 -13.674 -50.791  1.00  8.550          H  
ATOM  10590  N   GLY A 727     -21.377 -12.121 -53.180  1.00  5.250          N  
ATOM  10591  CA  GLY A 727     -21.865 -12.629 -54.452  1.00  5.360          C  
ATOM  10592  C   GLY A 727     -22.343 -11.556 -55.404  1.00  5.420          C  
ATOM  10593  O   GLY A 727     -21.979 -10.380 -55.303  1.00  5.360          O  
ATOM  10594  H   GLY A 727     -20.967 -11.183 -53.094  1.00  6.300          H  
ATOM  10595 1HA  GLY A 727     -21.074 -13.184 -54.922  1.00  6.430          H  
ATOM  10596 2HA  GLY A 727     -22.676 -13.335 -54.275  1.00  6.430          H  
ATOM  10597  N   ASP A 728     -23.120 -11.991 -56.391  1.00  5.560          N  
ATOM  10598  CA  ASP A 728     -23.675 -11.120 -57.420  1.00  5.640          C  
ATOM  10599  C   ASP A 728     -24.448  -9.993 -56.751  1.00  5.600          C  
ATOM  10600  O   ASP A 728     -25.242 -10.264 -55.844  1.00  5.590          O  
ATOM  10601  CB  ASP A 728     -24.609 -11.940 -58.318  1.00  7.860          C  
ATOM  10602  CG  ASP A 728     -25.196 -11.161 -59.468  1.00  7.860          C  
ATOM  10603  OD1 ASP A 728     -24.756 -11.351 -60.587  1.00  7.860          O  
ATOM  10604  OD2 ASP A 728     -26.110 -10.368 -59.214  1.00  7.860          O  
ATOM  10605  H   ASP A 728     -23.342 -12.982 -56.422  1.00  6.670          H  
ATOM  10606  HA  ASP A 728     -22.867 -10.693 -58.016  1.00  6.770          H  
ATOM  10607 1HB  ASP A 728     -24.050 -12.782 -58.730  1.00  9.440          H  
ATOM  10608 2HB  ASP A 728     -25.408 -12.359 -57.728  1.00  9.440          H  
ATOM  10609  N   SER A 729     -24.211  -8.736 -57.160  1.00  5.590          N  
ATOM  10610  CA  SER A 729     -24.883  -7.613 -56.518  1.00  5.570          C  
ATOM  10611  C   SER A 729     -26.407  -7.608 -56.658  1.00  5.630          C  
ATOM  10612  O   SER A 729     -27.095  -7.064 -55.790  1.00  5.600          O  
ATOM  10613  CB  SER A 729     -24.340  -6.307 -57.065  1.00  7.810          C  
ATOM  10614  OG  SER A 729     -24.723  -6.118 -58.398  1.00  7.810          O  
ATOM  10615  H   SER A 729     -23.552  -8.532 -57.922  1.00  6.710          H  
ATOM  10616  HA  SER A 729     -24.647  -7.653 -55.462  1.00  6.680          H  
ATOM  10617 1HB  SER A 729     -24.702  -5.479 -56.458  1.00  9.370          H  
ATOM  10618 2HB  SER A 729     -23.249  -6.314 -56.996  1.00  9.370          H  
ATOM  10619  HG  SER A 729     -24.237  -5.347 -58.706  1.00  9.370          H  
ATOM  10620  N   ASP A 730     -26.961  -8.244 -57.702  1.00  5.720          N  
ATOM  10621  CA  ASP A 730     -28.405  -8.251 -57.893  1.00  5.780          C  
ATOM  10622  C   ASP A 730     -28.969  -9.245 -56.889  1.00  5.770          C  
ATOM  10623  O   ASP A 730     -29.964  -8.985 -56.191  1.00  5.760          O  
ATOM  10624  CB  ASP A 730     -28.720  -8.621 -59.361  1.00  8.070          C  
ATOM  10625  CG  ASP A 730     -30.167  -8.419 -59.839  1.00  8.070          C  
ATOM  10626  OD1 ASP A 730     -30.662  -7.325 -59.757  1.00  8.070          O  
ATOM  10627  OD2 ASP A 730     -30.749  -9.381 -60.326  1.00  8.070          O  
ATOM  10628  H   ASP A 730     -26.393  -8.745 -58.398  1.00  6.860          H  
ATOM  10629  HA  ASP A 730     -28.805  -7.259 -57.676  1.00  6.940          H  
ATOM  10630 1HB  ASP A 730     -28.061  -8.047 -60.011  1.00  9.680          H  
ATOM  10631 2HB  ASP A 730     -28.460  -9.672 -59.517  1.00  9.680          H  
ATOM  10632  N   GLU A 731     -28.284 -10.380 -56.782  1.00  5.770          N  
ATOM  10633  CA  GLU A 731     -28.740 -11.408 -55.854  1.00  5.760          C  
ATOM  10634  C   GLU A 731     -28.590 -10.916 -54.395  1.00  5.660          C  
ATOM  10635  O   GLU A 731     -29.444 -11.214 -53.548  1.00  5.660          O  
ATOM  10636  CB  GLU A 731     -27.994 -12.716 -56.093  1.00  8.070          C  
ATOM  10637  CG  GLU A 731     -28.279 -13.361 -57.466  1.00  8.070          C  
ATOM  10638  CD  GLU A 731     -29.742 -13.688 -57.729  1.00  8.070          C  
ATOM  10639  OE1 GLU A 731     -30.420 -14.082 -56.820  1.00  8.070          O  
ATOM  10640  OE2 GLU A 731     -30.183 -13.512 -58.836  1.00  8.070          O  
ATOM  10641  H   GLU A 731     -27.480 -10.513 -57.418  1.00  6.920          H  
ATOM  10642  HA  GLU A 731     -29.797 -11.591 -56.036  1.00  6.910          H  
ATOM  10643 1HB  GLU A 731     -26.926 -12.546 -56.000  1.00  9.680          H  
ATOM  10644 2HB  GLU A 731     -28.271 -13.432 -55.340  1.00  9.680          H  
ATOM  10645 1HG  GLU A 731     -27.934 -12.679 -58.244  1.00  9.680          H  
ATOM  10646 2HG  GLU A 731     -27.690 -14.276 -57.538  1.00  9.680          H  
ATOM  10647  N   LEU A 732     -27.529 -10.140 -54.105  1.00  5.580          N  
ATOM  10648  CA  LEU A 732     -27.355  -9.582 -52.769  1.00  5.500          C  
ATOM  10649  C   LEU A 732     -28.463  -8.604 -52.441  1.00  5.510          C  
ATOM  10650  O   LEU A 732     -29.035  -8.686 -51.357  1.00  5.480          O  
ATOM  10651  CB  LEU A 732     -25.998  -8.885 -52.611  1.00  7.730          C  
ATOM  10652  CG  LEU A 732     -24.752  -9.786 -52.535  1.00  7.730          C  
ATOM  10653  CD1 LEU A 732     -23.546  -8.963 -52.680  1.00  7.730          C  
ATOM  10654  CD2 LEU A 732     -24.681 -10.474 -51.163  1.00  7.730          C  
ATOM  10655  H   LEU A 732     -26.828  -9.962 -54.830  1.00  6.700          H  
ATOM  10656  HA  LEU A 732     -27.412 -10.398 -52.057  1.00  6.600          H  
ATOM  10657 1HB  LEU A 732     -25.868  -8.222 -53.461  1.00  9.280          H  
ATOM  10658 2HB  LEU A 732     -26.026  -8.272 -51.709  1.00  9.280          H  
ATOM  10659  HG  LEU A 732     -24.776 -10.521 -53.335  1.00  9.280          H  
ATOM  10660 1HD1 LEU A 732     -22.696  -9.616 -52.621  1.00  9.280          H  
ATOM  10661 2HD1 LEU A 732     -23.545  -8.467 -53.640  1.00  9.280          H  
ATOM  10662 3HD1 LEU A 732     -23.500  -8.222 -51.884  1.00  9.280          H  
ATOM  10663 1HD2 LEU A 732     -23.786 -11.094 -51.114  1.00  9.280          H  
ATOM  10664 2HD2 LEU A 732     -24.636  -9.708 -50.391  1.00  9.280          H  
ATOM  10665 3HD2 LEU A 732     -25.545 -11.091 -50.997  1.00  9.280          H  
ATOM  10666  N   ASP A 733     -28.879  -7.742 -53.386  1.00  5.570          N  
ATOM  10667  CA  ASP A 733     -29.977  -6.839 -53.045  1.00  5.600          C  
ATOM  10668  C   ASP A 733     -31.220  -7.615 -52.621  1.00  5.650          C  
ATOM  10669  O   ASP A 733     -31.899  -7.224 -51.665  1.00  5.640          O  
ATOM  10670  CB  ASP A 733     -30.353  -5.912 -54.209  1.00  7.830          C  
ATOM  10671  CG  ASP A 733     -29.368  -4.766 -54.459  1.00  7.830          C  
ATOM  10672  OD1 ASP A 733     -28.529  -4.521 -53.622  1.00  7.830          O  
ATOM  10673  OD2 ASP A 733     -29.491  -4.115 -55.467  1.00  7.830          O  
ATOM  10674  H   ASP A 733     -28.389  -7.654 -54.284  1.00  6.680          H  
ATOM  10675  HA  ASP A 733     -29.662  -6.221 -52.206  1.00  6.720          H  
ATOM  10676 1HB  ASP A 733     -30.412  -6.511 -55.126  1.00  9.390          H  
ATOM  10677 2HB  ASP A 733     -31.341  -5.493 -54.033  1.00  9.390          H  
ATOM  10678  N   ARG A 734     -31.513  -8.733 -53.302  1.00  5.710          N  
ATOM  10679  CA  ARG A 734     -32.675  -9.536 -52.916  1.00  5.770          C  
ATOM  10680  C   ARG A 734     -32.505 -10.127 -51.515  1.00  5.720          C  
ATOM  10681  O   ARG A 734     -33.460 -10.164 -50.733  1.00  5.760          O  
ATOM  10682  CB  ARG A 734     -32.935 -10.651 -53.912  1.00  8.050          C  
ATOM  10683  CG  ARG A 734     -33.423 -10.164 -55.254  1.00  8.050          C  
ATOM  10684  CD  ARG A 734     -33.777 -11.273 -56.180  1.00  8.050          C  
ATOM  10685  NE  ARG A 734     -34.124 -10.748 -57.495  1.00  8.050          N  
ATOM  10686  CZ  ARG A 734     -33.216 -10.486 -58.458  1.00  8.050          C  
ATOM  10687  NH1 ARG A 734     -31.954 -10.694 -58.240  1.00  8.050          N  
ATOM  10688  NH2 ARG A 734     -33.564  -9.998 -59.633  1.00  8.050          N  
ATOM  10689  H   ARG A 734     -30.942  -8.972 -54.124  1.00  6.850          H  
ATOM  10690  HA  ARG A 734     -33.547  -8.885 -52.908  1.00  6.920          H  
ATOM  10691 1HB  ARG A 734     -32.018 -11.218 -54.074  1.00  9.660          H  
ATOM  10692 2HB  ARG A 734     -33.679 -11.338 -53.510  1.00  9.660          H  
ATOM  10693 1HG  ARG A 734     -34.306  -9.546 -55.109  1.00  9.660          H  
ATOM  10694 2HG  ARG A 734     -32.637  -9.563 -55.716  1.00  9.660          H  
ATOM  10695 1HD  ARG A 734     -32.944 -11.974 -56.280  1.00  9.660          H  
ATOM  10696 2HD  ARG A 734     -34.645 -11.804 -55.788  1.00  9.660          H  
ATOM  10697  HE  ARG A 734     -35.099 -10.567 -57.696  1.00  9.660          H  
ATOM  10698 1HH1 ARG A 734     -31.642 -11.032 -57.349  1.00  9.660          H  
ATOM  10699 2HH1 ARG A 734     -31.286 -10.472 -58.989  1.00  9.660          H  
ATOM  10700 1HH2 ARG A 734     -34.526  -9.804 -59.855  1.00  9.660          H  
ATOM  10701 2HH2 ARG A 734     -32.797  -9.785 -60.296  1.00  9.660          H  
ATOM  10702  N   LEU A 735     -31.295 -10.595 -51.199  1.00  5.630          N  
ATOM  10703  CA  LEU A 735     -31.003 -11.183 -49.897  1.00  5.570          C  
ATOM  10704  C   LEU A 735     -31.118 -10.150 -48.783  1.00  5.510          C  
ATOM  10705  O   LEU A 735     -31.724 -10.425 -47.742  1.00  5.520          O  
ATOM  10706  CB  LEU A 735     -29.601 -11.818 -49.909  1.00  7.820          C  
ATOM  10707  CG  LEU A 735     -29.102 -12.644 -48.656  1.00  7.820          C  
ATOM  10708  CD1 LEU A 735     -28.491 -11.751 -47.619  1.00  7.820          C  
ATOM  10709  CD2 LEU A 735     -30.257 -13.450 -48.023  1.00  7.820          C  
ATOM  10710  H   LEU A 735     -30.570 -10.593 -51.928  1.00  6.760          H  
ATOM  10711  HA  LEU A 735     -31.739 -11.963 -49.721  1.00  6.680          H  
ATOM  10712 1HB  LEU A 735     -29.533 -12.470 -50.773  1.00  9.390          H  
ATOM  10713 2HB  LEU A 735     -28.881 -11.015 -50.059  1.00  9.390          H  
ATOM  10714  HG  LEU A 735     -28.337 -13.305 -48.995  1.00  9.390          H  
ATOM  10715 1HD1 LEU A 735     -28.123 -12.372 -46.808  1.00  9.390          H  
ATOM  10716 2HD1 LEU A 735     -27.676 -11.202 -48.063  1.00  9.390          H  
ATOM  10717 3HD1 LEU A 735     -29.202 -11.056 -47.225  1.00  9.390          H  
ATOM  10718 1HD2 LEU A 735     -29.877 -14.032 -47.186  1.00  9.390          H  
ATOM  10719 2HD2 LEU A 735     -31.031 -12.803 -47.662  1.00  9.390          H  
ATOM  10720 3HD2 LEU A 735     -30.679 -14.103 -48.748  1.00  9.390          H  
ATOM  10721  N   VAL A 736     -30.506  -8.985 -48.967  1.00  5.470          N  
ATOM  10722  CA  VAL A 736     -30.534  -7.959 -47.943  1.00  5.420          C  
ATOM  10723  C   VAL A 736     -31.975  -7.512 -47.716  1.00  5.510          C  
ATOM  10724  O   VAL A 736     -32.397  -7.364 -46.562  1.00  5.510          O  
ATOM  10725  CB  VAL A 736     -29.610  -6.777 -48.333  1.00  7.610          C  
ATOM  10726  CG1 VAL A 736     -29.772  -5.583 -47.373  1.00  7.610          C  
ATOM  10727  CG2 VAL A 736     -28.163  -7.255 -48.288  1.00  7.610          C  
ATOM  10728  H   VAL A 736     -30.019  -8.825 -49.850  1.00  6.560          H  
ATOM  10729  HA  VAL A 736     -30.153  -8.389 -47.017  1.00  6.500          H  
ATOM  10730  HB  VAL A 736     -29.866  -6.444 -49.347  1.00  9.130          H  
ATOM  10731 1HG1 VAL A 736     -29.105  -4.779 -47.682  1.00  9.130          H  
ATOM  10732 2HG1 VAL A 736     -30.798  -5.219 -47.389  1.00  9.130          H  
ATOM  10733 3HG1 VAL A 736     -29.518  -5.879 -46.377  1.00  9.130          H  
ATOM  10734 1HG2 VAL A 736     -27.502  -6.438 -48.577  1.00  9.130          H  
ATOM  10735 2HG2 VAL A 736     -27.928  -7.577 -47.277  1.00  9.130          H  
ATOM  10736 3HG2 VAL A 736     -28.030  -8.091 -48.976  1.00  9.130          H  
ATOM  10737  N   ALA A 737     -32.730  -7.280 -48.802  1.00  5.590          N  
ATOM  10738  CA  ALA A 737     -34.130  -6.895 -48.697  1.00  5.680          C  
ATOM  10739  C   ALA A 737     -34.965  -7.978 -48.000  1.00  5.720          C  
ATOM  10740  O   ALA A 737     -35.831  -7.654 -47.174  1.00  5.750          O  
ATOM  10741  CB  ALA A 737     -34.687  -6.622 -50.077  1.00  7.920          C  
ATOM  10742  H   ALA A 737     -32.316  -7.364 -49.735  1.00  6.710          H  
ATOM  10743  HA  ALA A 737     -34.186  -5.985 -48.103  1.00  6.820          H  
ATOM  10744 1HB  ALA A 737     -35.725  -6.306 -50.000  1.00  9.500          H  
ATOM  10745 2HB  ALA A 737     -34.099  -5.838 -50.556  1.00  9.500          H  
ATOM  10746 3HB  ALA A 737     -34.623  -7.533 -50.676  1.00  9.500          H  
ATOM  10747  N   SER A 738     -34.692  -9.258 -48.301  1.00  5.720          N  
ATOM  10748  CA  SER A 738     -35.381 -10.378 -47.670  1.00  5.770          C  
ATOM  10749  C   SER A 738     -35.095 -10.398 -46.182  1.00  5.710          C  
ATOM  10750  O   SER A 738     -36.009 -10.530 -45.360  1.00  5.740          O  
ATOM  10751  CB  SER A 738     -34.945 -11.688 -48.297  1.00  8.060          C  
ATOM  10752  OG  SER A 738     -35.581 -12.777 -47.690  1.00  8.060          O  
ATOM  10753  H   SER A 738     -34.020  -9.480 -49.041  1.00  6.860          H  
ATOM  10754  HA  SER A 738     -36.453 -10.256 -47.820  1.00  6.920          H  
ATOM  10755 1HB  SER A 738     -35.174 -11.675 -49.360  1.00  9.670          H  
ATOM  10756 2HB  SER A 738     -33.868 -11.797 -48.201  1.00  9.670          H  
ATOM  10757  HG  SER A 738     -35.297 -13.550 -48.182  1.00  9.670          H  
ATOM  10758  N   CYS A 739     -33.818 -10.245 -45.826  1.00  5.620          N  
ATOM  10759  CA  CYS A 739     -33.422 -10.255 -44.436  1.00  5.560          C  
ATOM  10760  C   CYS A 739     -34.079  -9.095 -43.700  1.00  5.570          C  
ATOM  10761  O   CYS A 739     -34.613  -9.286 -42.605  1.00  5.580          O  
ATOM  10762  CB  CYS A 739     -31.896 -10.186 -44.335  1.00  7.810          C  
ATOM  10763  SG  CYS A 739     -31.074 -11.701 -44.878  1.00  7.810          S  
ATOM  10764  H   CYS A 739     -33.106 -10.157 -46.554  1.00  6.740          H  
ATOM  10765  HA  CYS A 739     -33.756 -11.188 -43.988  1.00  6.670          H  
ATOM  10766 1HB  CYS A 739     -31.536  -9.374 -44.971  1.00  9.370          H  
ATOM  10767 2HB  CYS A 739     -31.586  -9.962 -43.330  1.00  9.370          H  
ATOM  10768  HG  CYS A 739     -31.250 -11.455 -46.211  1.00  9.370          H  
ATOM  10769  N   THR A 740     -34.141  -7.926 -44.345  1.00  5.580          N  
ATOM  10770  CA  THR A 740     -34.753  -6.741 -43.760  1.00  5.600          C  
ATOM  10771  C   THR A 740     -36.239  -7.009 -43.479  1.00  5.690          C  
ATOM  10772  O   THR A 740     -36.747  -6.747 -42.383  1.00  5.700          O  
ATOM  10773  CB  THR A 740     -34.627  -5.538 -44.733  1.00  7.830          C  
ATOM  10774  OG1 THR A 740     -33.235  -5.252 -44.994  1.00  7.830          O  
ATOM  10775  CG2 THR A 740     -35.283  -4.299 -44.138  1.00  7.830          C  
ATOM  10776  H   THR A 740     -33.679  -7.835 -45.249  1.00  6.700          H  
ATOM  10777  HA  THR A 740     -34.246  -6.512 -42.823  1.00  6.720          H  
ATOM  10778  HB  THR A 740     -35.114  -5.778 -45.668  1.00  9.400          H  
ATOM  10779  HG1 THR A 740     -32.822  -6.046 -45.402  1.00  9.400          H  
ATOM  10780 1HG2 THR A 740     -35.182  -3.470 -44.836  1.00  9.400          H  
ATOM  10781 2HG2 THR A 740     -36.340  -4.483 -43.952  1.00  9.400          H  
ATOM  10782 3HG2 THR A 740     -34.790  -4.046 -43.200  1.00  9.400          H  
ATOM  10783  N   THR A 741     -36.927  -7.594 -44.463  1.00  5.760          N  
ATOM  10784  CA  THR A 741     -38.353  -7.917 -44.413  1.00  5.850          C  
ATOM  10785  C   THR A 741     -38.682  -8.838 -43.240  1.00  5.870          C  
ATOM  10786  O   THR A 741     -39.677  -8.650 -42.534  1.00  5.940          O  
ATOM  10787  CB  THR A 741     -38.801  -8.580 -45.738  1.00  8.150          C  
ATOM  10788  OG1 THR A 741     -38.583  -7.662 -46.828  1.00  8.150          O  
ATOM  10789  CG2 THR A 741     -40.280  -8.952 -45.678  1.00  8.150          C  
ATOM  10790  H   THR A 741     -36.440  -7.772 -45.342  1.00  6.910          H  
ATOM  10791  HA  THR A 741     -38.910  -6.990 -44.286  1.00  7.020          H  
ATOM  10792  HB  THR A 741     -38.218  -9.478 -45.911  1.00  9.780          H  
ATOM  10793  HG1 THR A 741     -37.616  -7.555 -46.979  1.00  9.780          H  
ATOM  10794 1HG2 THR A 741     -40.569  -9.410 -46.621  1.00  9.780          H  
ATOM  10795 2HG2 THR A 741     -40.460  -9.660 -44.868  1.00  9.780          H  
ATOM  10796 3HG2 THR A 741     -40.873  -8.054 -45.512  1.00  9.780          H  
ATOM  10797  N   GLU A 742     -37.813  -9.815 -43.017  1.00  5.810          N  
ATOM  10798  CA  GLU A 742     -37.944 -10.816 -41.963  1.00  5.830          C  
ATOM  10799  C   GLU A 742     -37.435 -10.344 -40.585  1.00  5.730          C  
ATOM  10800  O   GLU A 742     -37.393 -11.134 -39.641  1.00  5.750          O  
ATOM  10801  CB  GLU A 742     -37.205 -12.085 -42.379  1.00  8.150          C  
ATOM  10802  CG  GLU A 742     -37.786 -12.772 -43.618  1.00  8.150          C  
ATOM  10803  CD  GLU A 742     -39.161 -13.361 -43.402  1.00  8.150          C  
ATOM  10804  OE1 GLU A 742     -39.484 -13.677 -42.281  1.00  8.150          O  
ATOM  10805  OE2 GLU A 742     -39.878 -13.519 -44.360  1.00  8.150          O  
ATOM  10806  H   GLU A 742     -37.048  -9.921 -43.694  1.00  6.970          H  
ATOM  10807  HA  GLU A 742     -39.002 -11.057 -41.862  1.00  7.000          H  
ATOM  10808 1HB  GLU A 742     -36.161 -11.838 -42.595  1.00  9.780          H  
ATOM  10809 2HB  GLU A 742     -37.210 -12.800 -41.559  1.00  9.780          H  
ATOM  10810 1HG  GLU A 742     -37.868 -12.029 -44.407  1.00  9.780          H  
ATOM  10811 2HG  GLU A 742     -37.098 -13.527 -43.964  1.00  9.780          H  
ATOM  10812  N   CYS A 743     -37.082  -9.054 -40.469  1.00  5.640          N  
ATOM  10813  CA  CYS A 743     -36.573  -8.394 -39.265  1.00  5.560          C  
ATOM  10814  C   CYS A 743     -35.164  -8.800 -38.848  1.00  5.480          C  
ATOM  10815  O   CYS A 743     -34.837  -8.829 -37.658  1.00  5.450          O  
ATOM  10816  CB  CYS A 743     -37.509  -8.618 -38.069  1.00  7.820          C  
ATOM  10817  SG  CYS A 743     -39.187  -8.034 -38.339  1.00  7.820          S  
ATOM  10818  H   CYS A 743     -37.129  -8.451 -41.296  1.00  6.770          H  
ATOM  10819  HA  CYS A 743     -36.559  -7.324 -39.475  1.00  6.670          H  
ATOM  10820 1HB  CYS A 743     -37.546  -9.665 -37.789  1.00  9.380          H  
ATOM  10821 2HB  CYS A 743     -37.113  -8.078 -37.210  1.00  9.380          H  
ATOM  10822  HG  CYS A 743     -39.426  -8.806 -39.400  1.00  9.380          H  
ATOM  10823  N   ILE A 744     -34.309  -9.037 -39.830  1.00  5.460          N  
ATOM  10824  CA  ILE A 744     -32.905  -9.289 -39.618  1.00  5.380          C  
ATOM  10825  C   ILE A 744     -32.187  -8.035 -40.049  1.00  5.300          C  
ATOM  10826  O   ILE A 744     -32.258  -7.645 -41.211  1.00  5.320          O  
ATOM  10827  CB  ILE A 744     -32.427 -10.471 -40.474  1.00  7.560          C  
ATOM  10828  CG1 ILE A 744     -33.184 -11.750 -40.083  1.00  7.560          C  
ATOM  10829  CG2 ILE A 744     -30.928 -10.602 -40.396  1.00  7.560          C  
ATOM  10830  CD1 ILE A 744     -32.995 -12.913 -41.058  1.00  7.560          C  
ATOM  10831  H   ILE A 744     -34.624  -9.024 -40.801  1.00  6.550          H  
ATOM  10832  HA  ILE A 744     -32.712  -9.479 -38.563  1.00  6.460          H  
ATOM  10833  HB  ILE A 744     -32.694 -10.290 -41.474  1.00  9.080          H  
ATOM  10834 1HG1 ILE A 744     -32.856 -12.067 -39.093  1.00  9.080          H  
ATOM  10835 2HG1 ILE A 744     -34.253 -11.525 -40.035  1.00  9.080          H  
ATOM  10836 1HG2 ILE A 744     -30.607 -11.413 -41.011  1.00  9.080          H  
ATOM  10837 2HG2 ILE A 744     -30.441  -9.691 -40.738  1.00  9.080          H  
ATOM  10838 3HG2 ILE A 744     -30.658 -10.783 -39.379  1.00  9.080          H  
ATOM  10839 1HD1 ILE A 744     -33.576 -13.758 -40.700  1.00  9.080          H  
ATOM  10840 2HD1 ILE A 744     -33.353 -12.618 -42.044  1.00  9.080          H  
ATOM  10841 3HD1 ILE A 744     -31.953 -13.207 -41.123  1.00  9.080          H  
ATOM  10842  N   ARG A 745     -31.490  -7.383 -39.139  1.00  5.210          N  
ATOM  10843  CA  ARG A 745     -30.827  -6.162 -39.553  1.00  5.150          C  
ATOM  10844  C   ARG A 745     -29.859  -6.517 -40.668  1.00  5.170          C  
ATOM  10845  O   ARG A 745     -29.062  -7.447 -40.531  1.00  5.430          O  
ATOM  10846  CB  ARG A 745     -30.071  -5.524 -38.399  1.00  7.230          C  
ATOM  10847  CG  ARG A 745     -30.924  -4.933 -37.286  1.00  7.230          C  
ATOM  10848  CD  ARG A 745     -30.070  -4.476 -36.151  1.00  7.230          C  
ATOM  10849  NE  ARG A 745     -29.474  -5.618 -35.428  1.00  7.230          N  
ATOM  10850  CZ  ARG A 745     -28.433  -5.551 -34.562  1.00  7.230          C  
ATOM  10851  NH1 ARG A 745     -27.836  -4.402 -34.316  1.00  7.230          N  
ATOM  10852  NH2 ARG A 745     -28.011  -6.653 -33.956  1.00  7.230          N  
ATOM  10853  H   ARG A 745     -31.443  -7.732 -38.193  1.00  6.250          H  
ATOM  10854  HA  ARG A 745     -31.568  -5.459 -39.934  1.00  6.180          H  
ATOM  10855 1HB  ARG A 745     -29.411  -6.233 -37.955  1.00  8.680          H  
ATOM  10856 2HB  ARG A 745     -29.451  -4.715 -38.789  1.00  8.680          H  
ATOM  10857 1HG  ARG A 745     -31.479  -4.078 -37.669  1.00  8.680          H  
ATOM  10858 2HG  ARG A 745     -31.619  -5.685 -36.918  1.00  8.680          H  
ATOM  10859 1HD  ARG A 745     -29.268  -3.849 -36.536  1.00  8.680          H  
ATOM  10860 2HD  ARG A 745     -30.679  -3.904 -35.448  1.00  8.680          H  
ATOM  10861  HE  ARG A 745     -29.911  -6.522 -35.557  1.00  8.680          H  
ATOM  10862 1HH1 ARG A 745     -28.149  -3.558 -34.771  1.00  8.680          H  
ATOM  10863 2HH1 ARG A 745     -27.061  -4.362 -33.669  1.00  8.680          H  
ATOM  10864 1HH2 ARG A 745     -28.465  -7.538 -34.137  1.00  8.680          H  
ATOM  10865 2HH2 ARG A 745     -27.236  -6.612 -33.309  1.00  8.680          H  
ATOM  10866  N   ALA A 746     -29.873  -5.760 -41.754  1.00  4.930          N  
ATOM  10867  CA  ALA A 746     -28.960  -6.068 -42.837  1.00  4.930          C  
ATOM  10868  C   ALA A 746     -28.499  -4.780 -43.501  1.00  4.890          C  
ATOM  10869  O   ALA A 746     -29.294  -3.858 -43.697  1.00  4.990          O  
ATOM  10870  CB  ALA A 746     -29.645  -7.011 -43.824  1.00  6.900          C  
ATOM  10871  H   ALA A 746     -30.543  -5.010 -41.851  1.00  5.920          H  
ATOM  10872  HA  ALA A 746     -28.088  -6.557 -42.421  1.00  5.920          H  
ATOM  10873 1HB  ALA A 746     -28.961  -7.253 -44.619  1.00  8.280          H  
ATOM  10874 2HB  ALA A 746     -29.938  -7.922 -43.301  1.00  8.280          H  
ATOM  10875 3HB  ALA A 746     -30.533  -6.532 -44.241  1.00  8.280          H  
ATOM  10876  N   LYS A 747     -27.203  -4.736 -43.821  1.00  4.810          N  
ATOM  10877  CA  LYS A 747     -26.552  -3.573 -44.424  1.00  4.770          C  
ATOM  10878  C   LYS A 747     -25.636  -3.929 -45.590  1.00  4.800          C  
ATOM  10879  O   LYS A 747     -25.038  -5.002 -45.626  1.00  4.780          O  
ATOM  10880  CB  LYS A 747     -25.687  -2.845 -43.377  1.00  6.690          C  
ATOM  10881  CG  LYS A 747     -26.410  -2.302 -42.120  1.00  6.690          C  
ATOM  10882  CD  LYS A 747     -27.301  -1.100 -42.420  1.00  6.690          C  
ATOM  10883  CE  LYS A 747     -27.923  -0.541 -41.139  1.00  6.690          C  
ATOM  10884  NZ  LYS A 747     -28.848   0.600 -41.413  1.00  6.690          N  
ATOM  10885  H   LYS A 747     -26.649  -5.571 -43.606  1.00  5.770          H  
ATOM  10886  HA  LYS A 747     -27.322  -2.903 -44.802  1.00  5.720          H  
ATOM  10887 1HB  LYS A 747     -24.910  -3.529 -43.031  1.00  8.030          H  
ATOM  10888 2HB  LYS A 747     -25.177  -2.007 -43.857  1.00  8.030          H  
ATOM  10889 1HG  LYS A 747     -27.019  -3.094 -41.683  1.00  8.030          H  
ATOM  10890 2HG  LYS A 747     -25.663  -2.007 -41.384  1.00  8.030          H  
ATOM  10891 1HD  LYS A 747     -26.716  -0.320 -42.908  1.00  8.030          H  
ATOM  10892 2HD  LYS A 747     -28.108  -1.403 -43.088  1.00  8.030          H  
ATOM  10893 1HE  LYS A 747     -28.479  -1.336 -40.642  1.00  8.030          H  
ATOM  10894 2HE  LYS A 747     -27.128  -0.198 -40.477  1.00  8.030          H  
ATOM  10895 1HZ  LYS A 747     -29.237   0.936 -40.541  1.00  8.030          H  
ATOM  10896 2HZ  LYS A 747     -28.341   1.349 -41.864  1.00  8.030          H  
ATOM  10897 3HZ  LYS A 747     -29.596   0.288 -42.017  1.00  8.030          H  
ATOM  10898  N   ARG A 748     -25.479  -2.997 -46.520  1.00  4.840          N  
ATOM  10899  CA  ARG A 748     -24.520  -3.131 -47.619  1.00  4.850          C  
ATOM  10900  C   ARG A 748     -23.095  -2.895 -47.124  1.00  4.730          C  
ATOM  10901  O   ARG A 748     -22.876  -2.000 -46.307  1.00  4.670          O  
ATOM  10902  CB  ARG A 748     -24.825  -2.109 -48.703  1.00  6.790          C  
ATOM  10903  CG  ARG A 748     -23.957  -2.202 -49.949  1.00  6.790          C  
ATOM  10904  CD  ARG A 748     -24.311  -1.172 -50.955  1.00  6.790          C  
ATOM  10905  NE  ARG A 748     -25.677  -1.333 -51.413  1.00  6.790          N  
ATOM  10906  CZ  ARG A 748     -26.092  -2.219 -52.343  1.00  6.790          C  
ATOM  10907  NH1 ARG A 748     -25.239  -3.038 -52.921  1.00  6.790          N  
ATOM  10908  NH2 ARG A 748     -27.367  -2.274 -52.657  1.00  6.790          N  
ATOM  10909  H   ARG A 748     -26.023  -2.147 -46.449  1.00  5.810          H  
ATOM  10910  HA  ARG A 748     -24.589  -4.138 -48.035  1.00  5.820          H  
ATOM  10911 1HB  ARG A 748     -25.861  -2.219 -49.009  1.00  8.140          H  
ATOM  10912 2HB  ARG A 748     -24.707  -1.107 -48.296  1.00  8.140          H  
ATOM  10913 1HG  ARG A 748     -22.913  -2.038 -49.688  1.00  8.140          H  
ATOM  10914 2HG  ARG A 748     -24.064  -3.192 -50.386  1.00  8.140          H  
ATOM  10915 1HD  ARG A 748     -24.217  -0.184 -50.501  1.00  8.140          H  
ATOM  10916 2HD  ARG A 748     -23.640  -1.235 -51.811  1.00  8.140          H  
ATOM  10917  HE  ARG A 748     -26.379  -0.731 -51.001  1.00  8.140          H  
ATOM  10918 1HH1 ARG A 748     -24.263  -3.011 -52.681  1.00  8.140          H  
ATOM  10919 2HH1 ARG A 748     -25.570  -3.703 -53.613  1.00  8.140          H  
ATOM  10920 1HH2 ARG A 748     -28.029  -1.662 -52.216  1.00  8.140          H  
ATOM  10921 2HH2 ARG A 748     -27.707  -2.984 -53.329  1.00  8.140          H  
ATOM  10922  N   LEU A 749     -22.122  -3.668 -47.611  1.00  4.700          N  
ATOM  10923  CA  LEU A 749     -20.730  -3.398 -47.255  1.00  4.590          C  
ATOM  10924  C   LEU A 749     -19.997  -2.695 -48.384  1.00  4.620          C  
ATOM  10925  O   LEU A 749     -20.243  -2.934 -49.567  1.00  4.710          O  
ATOM  10926  CB  LEU A 749     -20.015  -4.686 -46.847  1.00  6.470          C  
ATOM  10927  CG  LEU A 749     -20.576  -5.400 -45.590  1.00  6.470          C  
ATOM  10928  CD1 LEU A 749     -19.885  -6.740 -45.424  1.00  6.470          C  
ATOM  10929  CD2 LEU A 749     -20.336  -4.534 -44.348  1.00  6.470          C  
ATOM  10930  H   LEU A 749     -22.325  -4.429 -48.270  1.00  5.640          H  
ATOM  10931  HA  LEU A 749     -20.717  -2.714 -46.415  1.00  5.510          H  
ATOM  10932 1HB  LEU A 749     -20.079  -5.381 -47.675  1.00  7.760          H  
ATOM  10933 2HB  LEU A 749     -18.966  -4.462 -46.669  1.00  7.760          H  
ATOM  10934  HG  LEU A 749     -21.628  -5.562 -45.700  1.00  7.760          H  
ATOM  10935 1HD1 LEU A 749     -20.279  -7.242 -44.548  1.00  7.760          H  
ATOM  10936 2HD1 LEU A 749     -20.071  -7.350 -46.289  1.00  7.760          H  
ATOM  10937 3HD1 LEU A 749     -18.814  -6.596 -45.307  1.00  7.760          H  
ATOM  10938 1HD2 LEU A 749     -20.713  -5.032 -43.473  1.00  7.760          H  
ATOM  10939 2HD2 LEU A 749     -19.266  -4.362 -44.224  1.00  7.760          H  
ATOM  10940 3HD2 LEU A 749     -20.843  -3.580 -44.440  1.00  7.760          H  
ATOM  10941  N   ALA A 750     -19.003  -1.879 -48.042  1.00  4.550          N  
ATOM  10942  CA  ALA A 750     -18.221  -1.179 -49.066  1.00  4.570          C  
ATOM  10943  C   ALA A 750     -17.174  -2.083 -49.715  1.00  4.550          C  
ATOM  10944  O   ALA A 750     -15.970  -1.872 -49.562  1.00  4.500          O  
ATOM  10945  CB  ALA A 750     -17.535   0.029 -48.456  1.00  6.390          C  
ATOM  10946  H   ALA A 750     -18.810  -1.714 -47.064  1.00  5.460          H  
ATOM  10947  HA  ALA A 750     -18.906  -0.847 -49.845  1.00  5.480          H  
ATOM  10948 1HB  ALA A 750     -16.982   0.561 -49.229  1.00  7.670          H  
ATOM  10949 2HB  ALA A 750     -18.282   0.693 -48.023  1.00  7.670          H  
ATOM  10950 3HB  ALA A 750     -16.847  -0.298 -47.679  1.00  7.670          H  
ATOM  10951  N   VAL A 751     -17.658  -3.098 -50.421  1.00  4.620          N  
ATOM  10952  CA  VAL A 751     -16.831  -4.081 -51.099  1.00  4.610          C  
ATOM  10953  C   VAL A 751     -17.304  -4.205 -52.545  1.00  4.750          C  
ATOM  10954  O   VAL A 751     -18.469  -4.501 -52.789  1.00  4.880          O  
ATOM  10955  CB  VAL A 751     -16.937  -5.444 -50.373  1.00  6.460          C  
ATOM  10956  CG1 VAL A 751     -16.072  -6.488 -51.066  1.00  6.460          C  
ATOM  10957  CG2 VAL A 751     -16.535  -5.279 -48.910  1.00  6.460          C  
ATOM  10958  H   VAL A 751     -18.677  -3.161 -50.471  1.00  5.540          H  
ATOM  10959  HA  VAL A 751     -15.793  -3.743 -51.091  1.00  5.530          H  
ATOM  10960  HB  VAL A 751     -17.961  -5.791 -50.426  1.00  7.750          H  
ATOM  10961 1HG1 VAL A 751     -16.157  -7.439 -50.565  1.00  7.750          H  
ATOM  10962 2HG1 VAL A 751     -16.394  -6.608 -52.068  1.00  7.750          H  
ATOM  10963 3HG1 VAL A 751     -15.030  -6.174 -51.048  1.00  7.750          H  
ATOM  10964 1HG2 VAL A 751     -16.625  -6.231 -48.401  1.00  7.750          H  
ATOM  10965 2HG2 VAL A 751     -15.504  -4.931 -48.855  1.00  7.750          H  
ATOM  10966 3HG2 VAL A 751     -17.183  -4.560 -48.425  1.00  7.750          H  
ATOM  10967  N   ASP A 752     -16.409  -4.028 -53.512  1.00  4.780          N  
ATOM  10968  CA  ASP A 752     -16.783  -4.124 -54.919  1.00  4.920          C  
ATOM  10969  C   ASP A 752     -16.527  -5.476 -55.580  1.00  4.960          C  
ATOM  10970  O   ASP A 752     -16.600  -5.600 -56.801  1.00  5.100          O  
ATOM  10971  CB  ASP A 752     -16.119  -2.985 -55.691  1.00  6.830          C  
ATOM  10972  CG  ASP A 752     -14.618  -2.969 -55.523  1.00  6.830          C  
ATOM  10973  OD1 ASP A 752     -14.176  -3.395 -54.468  1.00  6.830          O  
ATOM  10974  OD2 ASP A 752     -13.917  -2.543 -56.411  1.00  6.830          O  
ATOM  10975  H   ASP A 752     -15.438  -3.772 -53.300  1.00  5.740          H  
ATOM  10976  HA  ASP A 752     -17.860  -3.950 -54.981  1.00  5.900          H  
ATOM  10977 1HB  ASP A 752     -16.358  -3.074 -56.750  1.00  8.200          H  
ATOM  10978 2HB  ASP A 752     -16.518  -2.033 -55.347  1.00  8.200          H  
ATOM  10979  N   TYR A 753     -16.258  -6.500 -54.789  1.00  4.840          N  
ATOM  10980  CA  TYR A 753     -16.024  -7.828 -55.331  1.00  4.890          C  
ATOM  10981  C   TYR A 753     -16.516  -8.932 -54.403  1.00  4.860          C  
ATOM  10982  O   TYR A 753     -16.432  -8.860 -53.178  1.00  4.760          O  
ATOM  10983  CB  TYR A 753     -14.531  -7.983 -55.625  1.00  6.830          C  
ATOM  10984  CG  TYR A 753     -13.679  -7.787 -54.416  1.00  6.830          C  
ATOM  10985  CD1 TYR A 753     -13.269  -8.845 -53.650  1.00  6.830          C  
ATOM  10986  CD2 TYR A 753     -13.340  -6.512 -54.054  1.00  6.830          C  
ATOM  10987  CE1 TYR A 753     -12.516  -8.607 -52.513  1.00  6.830          C  
ATOM  10988  CE2 TYR A 753     -12.609  -6.283 -52.930  1.00  6.830          C  
ATOM  10989  CZ  TYR A 753     -12.199  -7.329 -52.160  1.00  6.830          C  
ATOM  10990  OH  TYR A 753     -11.469  -7.118 -51.024  1.00  6.830          O  
ATOM  10991  H   TYR A 753     -16.206  -6.331 -53.798  1.00  5.810          H  
ATOM  10992  HA  TYR A 753     -16.575  -7.918 -56.266  1.00  5.870          H  
ATOM  10993 1HB  TYR A 753     -14.348  -8.970 -56.002  1.00  8.190          H  
ATOM  10994 2HB  TYR A 753     -14.219  -7.278 -56.380  1.00  8.190          H  
ATOM  10995  HD1 TYR A 753     -13.539  -9.858 -53.938  1.00  8.190          H  
ATOM  10996  HD2 TYR A 753     -13.664  -5.675 -54.661  1.00  8.190          H  
ATOM  10997  HE1 TYR A 753     -12.177  -9.417 -51.889  1.00  8.190          H  
ATOM  10998  HE2 TYR A 753     -12.358  -5.259 -52.651  1.00  8.190          H  
ATOM  10999  HH  TYR A 753     -11.352  -7.963 -50.583  1.00  8.190          H  
ATOM  11000  N   ALA A 754     -16.926 -10.033 -55.004  1.00  4.930          N  
ATOM  11001  CA  ALA A 754     -17.456 -11.171 -54.259  1.00  4.920          C  
ATOM  11002  C   ALA A 754     -16.413 -12.155 -53.798  1.00  4.870          C  
ATOM  11003  O   ALA A 754     -16.379 -13.297 -54.270  1.00  4.940          O  
ATOM  11004  CB  ALA A 754     -18.468 -11.914 -55.093  1.00  6.890          C  
ATOM  11005  H   ALA A 754     -16.938 -10.044 -56.015  1.00  5.920          H  
ATOM  11006  HA  ALA A 754     -17.950 -10.779 -53.367  1.00  5.900          H  
ATOM  11007 1HB  ALA A 754     -18.865 -12.731 -54.504  1.00  8.270          H  
ATOM  11008 2HB  ALA A 754     -19.273 -11.252 -55.376  1.00  8.270          H  
ATOM  11009 3HB  ALA A 754     -17.989 -12.297 -55.973  1.00  8.270          H  
ATOM  11010  N   SER A 755     -15.579 -11.732 -52.876  1.00  4.800          N  
ATOM  11011  CA  SER A 755     -14.606 -12.669 -52.339  1.00  4.730          C  
ATOM  11012  C   SER A 755     -15.327 -13.608 -51.404  1.00  4.800          C  
ATOM  11013  O   SER A 755     -16.494 -13.389 -51.076  1.00  4.980          O  
ATOM  11014  CB  SER A 755     -13.445 -12.006 -51.660  1.00  6.650          C  
ATOM  11015  OG  SER A 755     -13.829 -11.294 -50.535  1.00  6.650          O  
ATOM  11016  H   SER A 755     -15.676 -10.754 -52.579  1.00  5.760          H  
ATOM  11017  HA  SER A 755     -14.202 -13.251 -53.158  1.00  5.680          H  
ATOM  11018 1HB  SER A 755     -12.767 -12.785 -51.353  1.00  7.980          H  
ATOM  11019 2HB  SER A 755     -12.921 -11.395 -52.353  1.00  7.980          H  
ATOM  11020  HG  SER A 755     -13.023 -10.934 -50.162  1.00  7.980          H  
ATOM  11021  N   HIS A 756     -14.667 -14.691 -51.020  1.00  4.720          N  
ATOM  11022  CA  HIS A 756     -15.230 -15.685 -50.137  1.00  4.810          C  
ATOM  11023  C   HIS A 756     -16.545 -16.240 -50.700  1.00  4.940          C  
ATOM  11024  O   HIS A 756     -17.527 -16.421 -49.980  1.00  5.170          O  
ATOM  11025  CB  HIS A 756     -15.354 -15.108 -48.748  1.00  6.700          C  
ATOM  11026  CG  HIS A 756     -14.042 -14.624 -48.224  1.00  6.700          C  
ATOM  11027  ND1 HIS A 756     -13.023 -15.477 -47.865  1.00  6.700          N  
ATOM  11028  CD2 HIS A 756     -13.578 -13.373 -48.022  1.00  6.700          C  
ATOM  11029  CE1 HIS A 756     -11.980 -14.765 -47.465  1.00  6.700          C  
ATOM  11030  NE2 HIS A 756     -12.289 -13.480 -47.554  1.00  6.700          N  
ATOM  11031  H   HIS A 756     -13.700 -14.844 -51.284  1.00  5.660          H  
ATOM  11032  HA  HIS A 756     -14.536 -16.514 -50.052  1.00  5.770          H  
ATOM  11033 1HB  HIS A 756     -16.044 -14.298 -48.763  1.00  8.040          H  
ATOM  11034 2HB  HIS A 756     -15.712 -15.877 -48.076  1.00  8.040          H  
ATOM  11035  HD1 HIS A 756     -13.118 -16.502 -47.747  1.00  8.040          H  
ATOM  11036  HD2 HIS A 756     -14.019 -12.400 -48.169  1.00  8.040          H  
ATOM  11037  HE1 HIS A 756     -11.067 -15.253 -47.134  1.00  8.040          H  
ATOM  11038  N   SER A 757     -16.541 -16.500 -52.013  1.00  4.890          N  
ATOM  11039  CA  SER A 757     -17.669 -17.070 -52.745  1.00  5.020          C  
ATOM  11040  C   SER A 757     -17.099 -17.749 -53.992  1.00  5.200          C  
ATOM  11041  O   SER A 757     -15.954 -17.498 -54.379  1.00  5.300          O  
ATOM  11042  CB  SER A 757     -18.639 -16.010 -53.230  1.00  6.980          C  
ATOM  11043  OG  SER A 757     -18.117 -15.343 -54.357  1.00  6.980          O  
ATOM  11044  H   SER A 757     -15.693 -16.302 -52.521  1.00  5.870          H  
ATOM  11045  HA  SER A 757     -18.182 -17.812 -52.126  1.00  6.020          H  
ATOM  11046 1HB  SER A 757     -19.589 -16.478 -53.486  1.00  8.370          H  
ATOM  11047 2HB  SER A 757     -18.832 -15.296 -52.437  1.00  8.370          H  
ATOM  11048  HG  SER A 757     -17.498 -14.630 -54.043  1.00  8.370          H  
ATOM  11049  N   SER A 758     -17.923 -18.517 -54.699  1.00  5.340          N  
ATOM  11050  CA  SER A 758     -17.548 -19.221 -55.926  1.00  5.400          C  
ATOM  11051  C   SER A 758     -17.230 -18.298 -57.105  1.00  5.380          C  
ATOM  11052  O   SER A 758     -16.685 -18.729 -58.121  1.00  5.420          O  
ATOM  11053  CB  SER A 758     -18.640 -20.203 -56.300  1.00  7.540          C  
ATOM  11054  OG  SER A 758     -19.823 -19.538 -56.612  1.00  7.540          O  
ATOM  11055  H   SER A 758     -18.871 -18.678 -54.352  1.00  6.410          H  
ATOM  11056  HA  SER A 758     -16.650 -19.800 -55.708  1.00  6.480          H  
ATOM  11057 1HB  SER A 758     -18.317 -20.799 -57.152  1.00  9.040          H  
ATOM  11058 2HB  SER A 758     -18.818 -20.887 -55.467  1.00  9.040          H  
ATOM  11059  HG  SER A 758     -20.216 -19.302 -55.744  1.00  9.040          H  
ATOM  11060  N   HIS A 759     -17.510 -17.003 -56.971  1.00  5.320          N  
ATOM  11061  CA  HIS A 759     -17.224 -16.053 -58.033  1.00  5.330          C  
ATOM  11062  C   HIS A 759     -15.715 -15.872 -58.163  1.00  5.310          C  
ATOM  11063  O   HIS A 759     -15.218 -15.456 -59.217  1.00  5.390          O  
ATOM  11064  CB  HIS A 759     -17.899 -14.718 -57.747  1.00  7.460          C  
ATOM  11065  CG  HIS A 759     -19.397 -14.758 -57.875  1.00  7.460          C  
ATOM  11066  ND1 HIS A 759     -20.045 -14.713 -59.092  1.00  7.460          N  
ATOM  11067  CD2 HIS A 759     -20.357 -14.883 -56.943  1.00  7.460          C  
ATOM  11068  CE1 HIS A 759     -21.354 -14.768 -58.888  1.00  7.460          C  
ATOM  11069  NE2 HIS A 759     -21.572 -14.871 -57.592  1.00  7.460          N  
ATOM  11070  H   HIS A 759     -17.923 -16.664 -56.101  1.00  6.380          H  
ATOM  11071  HA  HIS A 759     -17.604 -16.433 -58.980  1.00  6.400          H  
ATOM  11072 1HB  HIS A 759     -17.646 -14.409 -56.741  1.00  8.950          H  
ATOM  11073 2HB  HIS A 759     -17.520 -13.958 -58.431  1.00  8.950          H  
ATOM  11074  HD1 HIS A 759     -19.629 -15.002 -59.955  1.00  8.950          H  
ATOM  11075  HD2 HIS A 759     -20.308 -14.983 -55.864  1.00  8.950          H  
ATOM  11076  HE1 HIS A 759     -22.047 -14.733 -59.730  1.00  8.950          H  
ATOM  11077  N   VAL A 760     -14.986 -16.241 -57.104  1.00  5.210          N  
ATOM  11078  CA  VAL A 760     -13.540 -16.163 -57.011  1.00  5.200          C  
ATOM  11079  C   VAL A 760     -12.863 -17.033 -58.059  1.00  5.270          C  
ATOM  11080  O   VAL A 760     -11.721 -16.764 -58.434  1.00  5.260          O  
ATOM  11081  CB  VAL A 760     -13.085 -16.517 -55.585  1.00  7.280          C  
ATOM  11082  CG1 VAL A 760     -11.598 -16.654 -55.501  1.00  7.280          C  
ATOM  11083  CG2 VAL A 760     -13.531 -15.413 -54.670  1.00  7.280          C  
ATOM  11084  H   VAL A 760     -15.479 -16.627 -56.292  1.00  6.250          H  
ATOM  11085  HA  VAL A 760     -13.245 -15.132 -57.193  1.00  6.240          H  
ATOM  11086  HB  VAL A 760     -13.533 -17.460 -55.281  1.00  8.740          H  
ATOM  11087 1HG1 VAL A 760     -11.307 -16.895 -54.481  1.00  8.740          H  
ATOM  11088 2HG1 VAL A 760     -11.298 -17.438 -56.138  1.00  8.740          H  
ATOM  11089 3HG1 VAL A 760     -11.126 -15.727 -55.809  1.00  8.740          H  
ATOM  11090 1HG2 VAL A 760     -13.233 -15.640 -53.654  1.00  8.740          H  
ATOM  11091 2HG2 VAL A 760     -13.070 -14.481 -54.986  1.00  8.740          H  
ATOM  11092 3HG2 VAL A 760     -14.617 -15.314 -54.716  1.00  8.740          H  
ATOM  11093  N   GLU A 761     -13.581 -18.032 -58.596  1.00  5.350          N  
ATOM  11094  CA  GLU A 761     -13.040 -18.935 -59.607  1.00  5.410          C  
ATOM  11095  C   GLU A 761     -12.598 -18.126 -60.831  1.00  5.470          C  
ATOM  11096  O   GLU A 761     -11.675 -18.519 -61.547  1.00  5.490          O  
ATOM  11097  CB  GLU A 761     -14.096 -19.978 -59.999  1.00  7.550          C  
ATOM  11098  CG  GLU A 761     -14.463 -20.997 -58.882  1.00  7.550          C  
ATOM  11099  CD  GLU A 761     -13.405 -22.033 -58.545  1.00  7.550          C  
ATOM  11100  OE1 GLU A 761     -13.002 -22.766 -59.415  1.00  7.550          O  
ATOM  11101  OE2 GLU A 761     -12.976 -22.057 -57.403  1.00  7.550          O  
ATOM  11102  H   GLU A 761     -14.547 -18.186 -58.287  1.00  6.420          H  
ATOM  11103  HA  GLU A 761     -12.174 -19.448 -59.200  1.00  6.490          H  
ATOM  11104 1HB  GLU A 761     -15.016 -19.469 -60.288  1.00  9.060          H  
ATOM  11105 2HB  GLU A 761     -13.749 -20.544 -60.864  1.00  9.060          H  
ATOM  11106 1HG  GLU A 761     -14.671 -20.431 -57.973  1.00  9.060          H  
ATOM  11107 2HG  GLU A 761     -15.384 -21.506 -59.165  1.00  9.060          H  
ATOM  11108  N   THR A 762     -13.205 -16.947 -61.026  1.00  5.490          N  
ATOM  11109  CA  THR A 762     -12.921 -16.029 -62.124  1.00  5.560          C  
ATOM  11110  C   THR A 762     -11.422 -15.783 -62.272  1.00  5.460          C  
ATOM  11111  O   THR A 762     -10.918 -15.600 -63.384  1.00  5.670          O  
ATOM  11112  CB  THR A 762     -13.631 -14.662 -61.896  1.00  7.760          C  
ATOM  11113  OG1 THR A 762     -15.052 -14.859 -61.816  1.00  7.760          O  
ATOM  11114  CG2 THR A 762     -13.334 -13.690 -63.047  1.00  7.760          C  
ATOM  11115  H   THR A 762     -13.925 -16.654 -60.364  1.00  6.590          H  
ATOM  11116  HA  THR A 762     -13.288 -16.471 -63.048  1.00  6.670          H  
ATOM  11117  HB  THR A 762     -13.282 -14.222 -60.958  1.00  9.310          H  
ATOM  11118  HG1 THR A 762     -15.277 -15.217 -60.934  1.00  9.310          H  
ATOM  11119 1HG2 THR A 762     -13.850 -12.752 -62.858  1.00  9.310          H  
ATOM  11120 2HG2 THR A 762     -12.269 -13.497 -63.125  1.00  9.310          H  
ATOM  11121 3HG2 THR A 762     -13.690 -14.118 -63.982  1.00  9.310          H  
ATOM  11122  N   ILE A 763     -10.724 -15.690 -61.142  1.00  5.170          N  
ATOM  11123  CA  ILE A 763      -9.315 -15.360 -61.105  1.00  5.040          C  
ATOM  11124  C   ILE A 763      -8.420 -16.443 -60.507  1.00  5.000          C  
ATOM  11125  O   ILE A 763      -7.270 -16.174 -60.143  1.00  4.910          O  
ATOM  11126  CB  ILE A 763      -9.159 -14.048 -60.328  1.00  7.110          C  
ATOM  11127  CG1 ILE A 763      -9.783 -14.227 -58.889  1.00  7.110          C  
ATOM  11128  CG2 ILE A 763      -9.760 -12.884 -61.098  1.00  7.110          C  
ATOM  11129  CD1 ILE A 763      -9.529 -13.104 -57.919  1.00  7.110          C  
ATOM  11130  H   ILE A 763     -11.195 -15.896 -60.254  1.00  6.200          H  
ATOM  11131  HA  ILE A 763      -8.987 -15.190 -62.128  1.00  6.050          H  
ATOM  11132  HB  ILE A 763      -8.131 -13.879 -60.197  1.00  8.530          H  
ATOM  11133 1HG1 ILE A 763     -10.862 -14.324 -58.989  1.00  8.530          H  
ATOM  11134 2HG1 ILE A 763      -9.400 -15.146 -58.456  1.00  8.530          H  
ATOM  11135 1HG2 ILE A 763      -9.610 -11.954 -60.561  1.00  8.530          H  
ATOM  11136 2HG2 ILE A 763      -9.276 -12.811 -62.072  1.00  8.530          H  
ATOM  11137 3HG2 ILE A 763     -10.815 -13.052 -61.238  1.00  8.530          H  
ATOM  11138 1HD1 ILE A 763     -10.011 -13.330 -56.975  1.00  8.530          H  
ATOM  11139 2HD1 ILE A 763      -8.467 -12.977 -57.757  1.00  8.530          H  
ATOM  11140 3HD1 ILE A 763      -9.944 -12.206 -58.320  1.00  8.530          H  
ATOM  11141  N   ARG A 764      -8.918 -17.676 -60.433  1.00  5.090          N  
ATOM  11142  CA  ARG A 764      -8.148 -18.759 -59.830  1.00  5.070          C  
ATOM  11143  C   ARG A 764      -6.766 -18.955 -60.412  1.00  5.030          C  
ATOM  11144  O   ARG A 764      -5.773 -19.006 -59.683  1.00  4.980          O  
ATOM  11145  CB  ARG A 764      -8.882 -20.080 -59.972  1.00  7.110          C  
ATOM  11146  CG  ARG A 764      -8.171 -21.309 -59.357  1.00  7.110          C  
ATOM  11147  CD  ARG A 764      -8.793 -22.561 -59.814  1.00  7.110          C  
ATOM  11148  NE  ARG A 764      -8.535 -22.787 -61.248  1.00  7.110          N  
ATOM  11149  CZ  ARG A 764      -9.237 -23.583 -62.070  1.00  7.110          C  
ATOM  11150  NH1 ARG A 764     -10.285 -24.276 -61.647  1.00  7.110          N  
ATOM  11151  NH2 ARG A 764      -8.835 -23.646 -63.323  1.00  7.110          N  
ATOM  11152  H   ARG A 764      -9.863 -17.863 -60.792  1.00  6.110          H  
ATOM  11153  HA  ARG A 764      -8.024 -18.530 -58.780  1.00  6.080          H  
ATOM  11154 1HB  ARG A 764      -9.855 -19.999 -59.498  1.00  8.530          H  
ATOM  11155 2HB  ARG A 764      -9.059 -20.285 -61.027  1.00  8.530          H  
ATOM  11156 1HG  ARG A 764      -7.126 -21.343 -59.658  1.00  8.530          H  
ATOM  11157 2HG  ARG A 764      -8.231 -21.275 -58.279  1.00  8.530          H  
ATOM  11158 1HD  ARG A 764      -8.388 -23.398 -59.250  1.00  8.530          H  
ATOM  11159 2HD  ARG A 764      -9.873 -22.493 -59.656  1.00  8.530          H  
ATOM  11160  HE  ARG A 764      -7.733 -22.298 -61.693  1.00  8.530          H  
ATOM  11161 1HH1 ARG A 764     -10.579 -24.220 -60.681  1.00  8.530          H  
ATOM  11162 2HH1 ARG A 764     -10.796 -24.864 -62.289  1.00  8.530          H  
ATOM  11163 1HH2 ARG A 764      -8.004 -23.077 -63.594  1.00  8.530          H  
ATOM  11164 2HH2 ARG A 764      -9.311 -24.219 -63.997  1.00  8.530          H  
ATOM  11165  N   ASP A 765      -6.679 -19.097 -61.729  1.00  5.090          N  
ATOM  11166  CA  ASP A 765      -5.395 -19.429 -62.322  1.00  5.090          C  
ATOM  11167  C   ASP A 765      -4.353 -18.352 -62.073  1.00  5.050          C  
ATOM  11168  O   ASP A 765      -3.188 -18.658 -61.806  1.00  5.020          O  
ATOM  11169  CB  ASP A 765      -5.570 -19.637 -63.819  1.00  7.130          C  
ATOM  11170  CG  ASP A 765      -6.373 -20.901 -64.142  1.00  7.130          C  
ATOM  11171  OD1 ASP A 765      -6.539 -21.756 -63.288  1.00  7.130          O  
ATOM  11172  OD2 ASP A 765      -6.846 -20.988 -65.236  1.00  7.130          O  
ATOM  11173  H   ASP A 765      -7.510 -19.022 -62.300  1.00  6.110          H  
ATOM  11174  HA  ASP A 765      -5.040 -20.357 -61.876  1.00  6.110          H  
ATOM  11175 1HB  ASP A 765      -6.077 -18.775 -64.251  1.00  8.550          H  
ATOM  11176 2HB  ASP A 765      -4.590 -19.711 -64.294  1.00  8.550          H  
ATOM  11177  N   ALA A 766      -4.767 -17.086 -62.167  1.00  5.030          N  
ATOM  11178  CA  ALA A 766      -3.852 -15.977 -61.949  1.00  4.990          C  
ATOM  11179  C   ALA A 766      -3.363 -15.934 -60.505  1.00  4.880          C  
ATOM  11180  O   ALA A 766      -2.165 -15.773 -60.251  1.00  4.850          O  
ATOM  11181  CB  ALA A 766      -4.540 -14.679 -62.312  1.00  7.000          C  
ATOM  11182  H   ALA A 766      -5.731 -16.908 -62.411  1.00  6.040          H  
ATOM  11183  HA  ALA A 766      -2.985 -16.117 -62.591  1.00  5.990          H  
ATOM  11184 1HB  ALA A 766      -3.852 -13.847 -62.168  1.00  8.400          H  
ATOM  11185 2HB  ALA A 766      -4.856 -14.714 -63.352  1.00  8.400          H  
ATOM  11186 3HB  ALA A 766      -5.408 -14.556 -61.677  1.00  8.400          H  
ATOM  11187  N   LEU A 767      -4.273 -16.120 -59.542  1.00  4.820          N  
ATOM  11188  CA  LEU A 767      -3.864 -16.063 -58.144  1.00  4.700          C  
ATOM  11189  C   LEU A 767      -2.905 -17.171 -57.822  1.00  4.690          C  
ATOM  11190  O   LEU A 767      -1.854 -16.964 -57.202  1.00  4.640          O  
ATOM  11191  CB  LEU A 767      -5.080 -16.286 -57.229  1.00  6.630          C  
ATOM  11192  CG  LEU A 767      -6.121 -15.205 -57.151  1.00  6.630          C  
ATOM  11193  CD1 LEU A 767      -7.288 -15.741 -56.493  1.00  6.630          C  
ATOM  11194  CD2 LEU A 767      -5.584 -14.014 -56.369  1.00  6.630          C  
ATOM  11195  H   LEU A 767      -5.262 -16.251 -59.782  1.00  5.780          H  
ATOM  11196  HA  LEU A 767      -3.378 -15.109 -57.955  1.00  5.640          H  
ATOM  11197 1HB  LEU A 767      -5.591 -17.187 -57.577  1.00  7.950          H  
ATOM  11198 2HB  LEU A 767      -4.718 -16.476 -56.220  1.00  7.950          H  
ATOM  11199  HG  LEU A 767      -6.412 -14.916 -58.129  1.00  7.950          H  
ATOM  11200 1HD1 LEU A 767      -8.027 -14.978 -56.457  1.00  7.950          H  
ATOM  11201 2HD1 LEU A 767      -7.662 -16.574 -57.077  1.00  7.950          H  
ATOM  11202 3HD1 LEU A 767      -7.034 -16.067 -55.485  1.00  7.950          H  
ATOM  11203 1HD2 LEU A 767      -6.343 -13.232 -56.310  1.00  7.950          H  
ATOM  11204 2HD2 LEU A 767      -5.319 -14.333 -55.372  1.00  7.950          H  
ATOM  11205 3HD2 LEU A 767      -4.711 -13.629 -56.859  1.00  7.950          H  
ATOM  11206  N   HIS A 768      -3.256 -18.358 -58.299  1.00  4.760          N  
ATOM  11207  CA  HIS A 768      -2.497 -19.538 -58.008  1.00  4.770          C  
ATOM  11208  C   HIS A 768      -1.099 -19.415 -58.577  1.00  4.810          C  
ATOM  11209  O   HIS A 768      -0.100 -19.636 -57.882  1.00  4.740          O  
ATOM  11210  CB  HIS A 768      -3.170 -20.778 -58.596  1.00  6.670          C  
ATOM  11211  CG  HIS A 768      -2.508 -22.052 -58.195  1.00  6.670          C  
ATOM  11212  ND1 HIS A 768      -2.802 -22.697 -57.007  1.00  6.670          N  
ATOM  11213  CD2 HIS A 768      -1.542 -22.785 -58.792  1.00  6.670          C  
ATOM  11214  CE1 HIS A 768      -2.044 -23.772 -56.895  1.00  6.670          C  
ATOM  11215  NE2 HIS A 768      -1.273 -23.851 -57.966  1.00  6.670          N  
ATOM  11216  H   HIS A 768      -4.124 -18.453 -58.832  1.00  5.710          H  
ATOM  11217  HA  HIS A 768      -2.445 -19.661 -56.937  1.00  5.720          H  
ATOM  11218 1HB  HIS A 768      -4.210 -20.810 -58.265  1.00  8.010          H  
ATOM  11219 2HB  HIS A 768      -3.181 -20.712 -59.686  1.00  8.010          H  
ATOM  11220  HD2 HIS A 768      -1.061 -22.564 -59.746  1.00  8.010          H  
ATOM  11221  HE1 HIS A 768      -2.054 -24.475 -56.062  1.00  8.010          H  
ATOM  11222  HE2 HIS A 768      -0.590 -24.573 -58.151  1.00  8.010          H  
ATOM  11223  N   ALA A 769      -1.021 -19.096 -59.870  1.00  4.920          N  
ATOM  11224  CA  ALA A 769       0.251 -19.028 -60.546  1.00  4.990          C  
ATOM  11225  C   ALA A 769       1.188 -17.980 -59.984  1.00  4.870          C  
ATOM  11226  O   ALA A 769       2.363 -18.282 -59.771  1.00  4.850          O  
ATOM  11227  CB  ALA A 769       0.021 -18.733 -62.010  1.00  6.960          C  
ATOM  11228  H   ALA A 769      -1.876 -18.917 -60.405  1.00  5.900          H  
ATOM  11229  HA  ALA A 769       0.732 -19.999 -60.444  1.00  5.990          H  
ATOM  11230 1HB  ALA A 769       0.976 -18.717 -62.533  1.00  8.350          H  
ATOM  11231 2HB  ALA A 769      -0.623 -19.500 -62.438  1.00  8.350          H  
ATOM  11232 3HB  ALA A 769      -0.466 -17.759 -62.103  1.00  8.350          H  
ATOM  11233  N   GLU A 770       0.703 -16.767 -59.691  1.00  4.790          N  
ATOM  11234  CA  GLU A 770       1.654 -15.775 -59.211  1.00  4.720          C  
ATOM  11235  C   GLU A 770       2.223 -16.143 -57.852  1.00  4.570          C  
ATOM  11236  O   GLU A 770       3.435 -16.046 -57.630  1.00  4.550          O  
ATOM  11237  CB  GLU A 770       1.023 -14.385 -59.163  1.00  6.640          C  
ATOM  11238  CG  GLU A 770       0.744 -13.767 -60.543  1.00  6.640          C  
ATOM  11239  CD  GLU A 770       0.186 -12.378 -60.457  1.00  6.640          C  
ATOM  11240  OE1 GLU A 770      -0.198 -12.000 -59.389  1.00  6.640          O  
ATOM  11241  OE2 GLU A 770       0.157 -11.693 -61.455  1.00  6.640          O  
ATOM  11242  H   GLU A 770      -0.284 -16.521 -59.841  1.00  5.750          H  
ATOM  11243  HA  GLU A 770       2.486 -15.738 -59.917  1.00  5.660          H  
ATOM  11244 1HB  GLU A 770       0.077 -14.433 -58.616  1.00  7.960          H  
ATOM  11245 2HB  GLU A 770       1.677 -13.723 -58.626  1.00  7.960          H  
ATOM  11246 1HG  GLU A 770       1.670 -13.743 -61.115  1.00  7.960          H  
ATOM  11247 2HG  GLU A 770       0.036 -14.404 -61.074  1.00  7.960          H  
ATOM  11248  N   LEU A 771       1.375 -16.650 -56.963  1.00  4.500          N  
ATOM  11249  CA  LEU A 771       1.861 -16.994 -55.648  1.00  4.380          C  
ATOM  11250  C   LEU A 771       2.776 -18.206 -55.713  1.00  4.460          C  
ATOM  11251  O   LEU A 771       3.775 -18.262 -54.986  1.00  4.320          O  
ATOM  11252  CB  LEU A 771       0.691 -17.239 -54.700  1.00  6.180          C  
ATOM  11253  CG  LEU A 771       0.153 -16.016 -53.923  1.00  6.180          C  
ATOM  11254  CD1 LEU A 771      -0.346 -14.916 -54.877  1.00  6.180          C  
ATOM  11255  CD2 LEU A 771      -0.957 -16.492 -53.041  1.00  6.180          C  
ATOM  11256  H   LEU A 771       0.377 -16.740 -57.187  1.00  5.400          H  
ATOM  11257  HA  LEU A 771       2.442 -16.155 -55.268  1.00  5.260          H  
ATOM  11258 1HB  LEU A 771      -0.138 -17.641 -55.291  1.00  7.420          H  
ATOM  11259 2HB  LEU A 771       0.992 -17.989 -53.973  1.00  7.420          H  
ATOM  11260  HG  LEU A 771       0.951 -15.589 -53.316  1.00  7.420          H  
ATOM  11261 1HD1 LEU A 771      -0.710 -14.078 -54.297  1.00  7.420          H  
ATOM  11262 2HD1 LEU A 771       0.465 -14.577 -55.508  1.00  7.420          H  
ATOM  11263 3HD1 LEU A 771      -1.151 -15.297 -55.502  1.00  7.420          H  
ATOM  11264 1HD2 LEU A 771      -1.348 -15.667 -52.473  1.00  7.420          H  
ATOM  11265 2HD2 LEU A 771      -1.755 -16.920 -53.655  1.00  7.420          H  
ATOM  11266 3HD2 LEU A 771      -0.568 -17.242 -52.374  1.00  7.420          H  
ATOM  11267  N   GLY A 772       2.447 -19.175 -56.580  1.00  4.740          N  
ATOM  11268  CA  GLY A 772       3.244 -20.380 -56.725  1.00  4.890          C  
ATOM  11269  C   GLY A 772       4.652 -20.056 -57.212  1.00  5.000          C  
ATOM  11270  O   GLY A 772       5.639 -20.605 -56.719  1.00  5.380          O  
ATOM  11271  H   GLY A 772       1.591 -19.103 -57.137  1.00  5.690          H  
ATOM  11272 1HA  GLY A 772       3.290 -20.905 -55.769  1.00  5.870          H  
ATOM  11273 2HA  GLY A 772       2.751 -21.043 -57.436  1.00  5.870          H  
ATOM  11274  N   GLU A 773       4.768 -19.123 -58.160  1.00  4.850          N  
ATOM  11275  CA  GLU A 773       6.081 -18.750 -58.667  1.00  4.950          C  
ATOM  11276  C   GLU A 773       7.002 -18.171 -57.585  1.00  4.900          C  
ATOM  11277  O   GLU A 773       8.193 -18.485 -57.561  1.00  5.090          O  
ATOM  11278  CB  GLU A 773       5.940 -17.742 -59.813  1.00  6.890          C  
ATOM  11279  CG  GLU A 773       5.384 -18.324 -61.120  1.00  6.890          C  
ATOM  11280  CD  GLU A 773       5.120 -17.274 -62.167  1.00  6.890          C  
ATOM  11281  OE1 GLU A 773       5.283 -16.114 -61.872  1.00  6.890          O  
ATOM  11282  OE2 GLU A 773       4.752 -17.632 -63.261  1.00  6.890          O  
ATOM  11283  H   GLU A 773       3.922 -18.719 -58.584  1.00  5.820          H  
ATOM  11284  HA  GLU A 773       6.553 -19.648 -59.064  1.00  5.940          H  
ATOM  11285 1HB  GLU A 773       5.264 -16.942 -59.494  1.00  8.270          H  
ATOM  11286 2HB  GLU A 773       6.907 -17.287 -60.018  1.00  8.270          H  
ATOM  11287 1HG  GLU A 773       6.110 -19.031 -61.517  1.00  8.270          H  
ATOM  11288 2HG  GLU A 773       4.473 -18.873 -60.917  1.00  8.270          H  
ATOM  11289  N   ASP A 774       6.456 -17.355 -56.673  1.00  4.920          N  
ATOM  11290  CA  ASP A 774       7.287 -16.744 -55.630  1.00  5.030          C  
ATOM  11291  C   ASP A 774       7.413 -17.438 -54.253  1.00  4.800          C  
ATOM  11292  O   ASP A 774       8.423 -17.241 -53.576  1.00  4.930          O  
ATOM  11293  CB  ASP A 774       6.841 -15.315 -55.380  1.00  7.000          C  
ATOM  11294  CG  ASP A 774       7.050 -14.395 -56.574  1.00  7.000          C  
ATOM  11295  OD1 ASP A 774       8.155 -14.288 -57.063  1.00  7.000          O  
ATOM  11296  OD2 ASP A 774       6.101 -13.775 -56.959  1.00  7.000          O  
ATOM  11297  H   ASP A 774       5.468 -17.086 -56.787  1.00  5.900          H  
ATOM  11298  HA  ASP A 774       8.295 -16.685 -56.036  1.00  6.040          H  
ATOM  11299 1HB  ASP A 774       5.778 -15.312 -55.120  1.00  8.400          H  
ATOM  11300 2HB  ASP A 774       7.388 -14.932 -54.536  1.00  8.400          H  
ATOM  11301  N   PHE A 775       6.402 -18.193 -53.801  1.00  4.640          N  
ATOM  11302  CA  PHE A 775       6.416 -18.762 -52.441  1.00  4.470          C  
ATOM  11303  C   PHE A 775       7.632 -19.623 -52.079  1.00  4.580          C  
ATOM  11304  O   PHE A 775       7.957 -20.606 -52.747  1.00  4.930          O  
ATOM  11305  CB  PHE A 775       5.155 -19.595 -52.213  1.00  6.330          C  
ATOM  11306  CG  PHE A 775       5.072 -20.176 -50.831  1.00  6.330          C  
ATOM  11307  CD1 PHE A 775       4.824 -19.357 -49.756  1.00  6.330          C  
ATOM  11308  CD2 PHE A 775       5.227 -21.540 -50.600  1.00  6.330          C  
ATOM  11309  CE1 PHE A 775       4.748 -19.867 -48.495  1.00  6.330          C  
ATOM  11310  CE2 PHE A 775       5.138 -22.054 -49.319  1.00  6.330          C  
ATOM  11311  CZ  PHE A 775       4.900 -21.213 -48.265  1.00  6.330          C  
ATOM  11312  H   PHE A 775       5.567 -18.339 -54.377  1.00  5.570          H  
ATOM  11313  HA  PHE A 775       6.398 -17.924 -51.743  1.00  5.360          H  
ATOM  11314 1HB  PHE A 775       4.273 -18.980 -52.388  1.00  7.590          H  
ATOM  11315 2HB  PHE A 775       5.120 -20.415 -52.938  1.00  7.590          H  
ATOM  11316  HD1 PHE A 775       4.687 -18.286 -49.913  1.00  7.590          H  
ATOM  11317  HD2 PHE A 775       5.415 -22.211 -51.445  1.00  7.590          H  
ATOM  11318  HE1 PHE A 775       4.545 -19.202 -47.680  1.00  7.590          H  
ATOM  11319  HE2 PHE A 775       5.253 -23.124 -49.147  1.00  7.590          H  
ATOM  11320  HZ  PHE A 775       4.827 -21.608 -47.252  1.00  7.590          H  
ATOM  11321  N   HIS A 776       8.240 -19.292 -50.939  1.00  4.470          N  
ATOM  11322  CA  HIS A 776       9.416 -19.968 -50.410  1.00  4.640          C  
ATOM  11323  C   HIS A 776       9.025 -20.863 -49.209  1.00  4.290          C  
ATOM  11324  O   HIS A 776       8.030 -20.577 -48.555  1.00  4.030          O  
ATOM  11325  CB  HIS A 776      10.428 -18.875 -49.999  1.00  6.430          C  
ATOM  11326  CG  HIS A 776      11.815 -19.336 -49.685  1.00  6.430          C  
ATOM  11327  ND1 HIS A 776      12.185 -19.825 -48.454  1.00  6.430          N  
ATOM  11328  CD2 HIS A 776      12.923 -19.380 -50.459  1.00  6.430          C  
ATOM  11329  CE1 HIS A 776      13.461 -20.151 -48.482  1.00  6.430          C  
ATOM  11330  NE2 HIS A 776      13.934 -19.891 -49.690  1.00  6.430          N  
ATOM  11331  H   HIS A 776       7.898 -18.477 -50.437  1.00  5.360          H  
ATOM  11332  HA  HIS A 776       9.861 -20.561 -51.198  1.00  5.570          H  
ATOM  11333 1HB  HIS A 776      10.492 -18.135 -50.797  1.00  7.710          H  
ATOM  11334 2HB  HIS A 776      10.043 -18.347 -49.117  1.00  7.710          H  
ATOM  11335  HD1 HIS A 776      11.548 -20.173 -47.736  1.00  7.710          H  
ATOM  11336  HD2 HIS A 776      13.113 -19.098 -51.495  1.00  7.710          H  
ATOM  11337  HE1 HIS A 776      13.941 -20.560 -47.595  1.00  7.710          H  
ATOM  11338  N   PRO A 777       9.732 -21.986 -48.933  1.00  4.470          N  
ATOM  11339  CA  PRO A 777       9.600 -22.805 -47.721  1.00  4.340          C  
ATOM  11340  C   PRO A 777       9.765 -21.918 -46.487  1.00  4.460          C  
ATOM  11341  O   PRO A 777      10.528 -20.948 -46.522  1.00  4.900          O  
ATOM  11342  CB  PRO A 777      10.729 -23.831 -47.889  1.00  6.510          C  
ATOM  11343  CG  PRO A 777      10.894 -23.964 -49.405  1.00  6.510          C  
ATOM  11344  CD  PRO A 777      10.636 -22.582 -49.959  1.00  6.510          C  
ATOM  11345  HA  PRO A 777       8.611 -23.298 -47.708  1.00  5.210          H  
ATOM  11346 1HB  PRO A 777      11.638 -23.466 -47.387  1.00  7.810          H  
ATOM  11347 2HB  PRO A 777      10.445 -24.775 -47.393  1.00  7.810          H  
ATOM  11348 1HG  PRO A 777      11.906 -24.328 -49.644  1.00  7.810          H  
ATOM  11349 2HG  PRO A 777      10.186 -24.715 -49.794  1.00  7.810          H  
ATOM  11350 1HD  PRO A 777      11.575 -22.046 -50.051  1.00  7.810          H  
ATOM  11351 2HD  PRO A 777      10.115 -22.695 -50.925  1.00  7.810          H  
ATOM  11352  N   LEU A 778       9.013 -22.208 -45.421  1.00  4.300          N  
ATOM  11353  CA  LEU A 778       9.034 -21.310 -44.257  1.00  4.650          C  
ATOM  11354  C   LEU A 778       9.448 -21.863 -42.862  1.00  4.620          C  
ATOM  11355  O   LEU A 778       9.327 -23.056 -42.599  1.00  4.530          O  
ATOM  11356  CB  LEU A 778       7.644 -20.705 -44.110  1.00  6.370          C  
ATOM  11357  CG  LEU A 778       7.069 -19.909 -45.292  1.00  6.370          C  
ATOM  11358  CD1 LEU A 778       5.697 -19.528 -44.889  1.00  6.370          C  
ATOM  11359  CD2 LEU A 778       7.925 -18.664 -45.663  1.00  6.370          C  
ATOM  11360  H   LEU A 778       8.437 -23.068 -45.429  1.00  5.160          H  
ATOM  11361  HA  LEU A 778       9.694 -20.514 -44.535  1.00  5.580          H  
ATOM  11362 1HB  LEU A 778       6.963 -21.527 -43.975  1.00  7.640          H  
ATOM  11363 2HB  LEU A 778       7.608 -20.094 -43.218  1.00  7.640          H  
ATOM  11364  HG  LEU A 778       7.003 -20.551 -46.170  1.00  7.640          H  
ATOM  11365 1HD1 LEU A 778       5.228 -18.993 -45.675  1.00  7.640          H  
ATOM  11366 2HD1 LEU A 778       5.132 -20.408 -44.672  1.00  7.640          H  
ATOM  11367 3HD1 LEU A 778       5.734 -18.920 -44.014  1.00  7.640          H  
ATOM  11368 1HD2 LEU A 778       7.452 -18.143 -46.499  1.00  7.640          H  
ATOM  11369 2HD2 LEU A 778       8.005 -17.998 -44.826  1.00  7.640          H  
ATOM  11370 3HD2 LEU A 778       8.920 -18.968 -45.972  1.00  7.640          H  
ATOM  11371  N   PRO A 779       9.965 -20.977 -41.962  1.00  4.880          N  
ATOM  11372  CA  PRO A 779      10.215 -21.154 -40.524  1.00  4.930          C  
ATOM  11373  C   PRO A 779       8.926 -21.472 -39.773  1.00  4.770          C  
ATOM  11374  O   PRO A 779       7.852 -21.337 -40.344  1.00  4.840          O  
ATOM  11375  CB  PRO A 779      10.770 -19.792 -40.088  1.00  7.390          C  
ATOM  11376  CG  PRO A 779      11.348 -19.186 -41.330  1.00  7.390          C  
ATOM  11377  CD  PRO A 779      10.489 -19.668 -42.460  1.00  7.390          C  
ATOM  11378  HA  PRO A 779      10.955 -21.954 -40.381  1.00  5.920          H  
ATOM  11379 1HB  PRO A 779       9.954 -19.181 -39.654  1.00  8.870          H  
ATOM  11380 2HB  PRO A 779      11.514 -19.930 -39.294  1.00  8.870          H  
ATOM  11381 1HG  PRO A 779      11.332 -18.087 -41.242  1.00  8.870          H  
ATOM  11382 2HG  PRO A 779      12.401 -19.479 -41.444  1.00  8.870          H  
ATOM  11383 1HD  PRO A 779       9.684 -18.957 -42.672  1.00  8.870          H  
ATOM  11384 2HD  PRO A 779      11.182 -19.798 -43.305  1.00  8.870          H  
ATOM  11385  N   GLY A 780       9.028 -21.968 -38.534  1.00  4.820          N  
ATOM  11386  CA  GLY A 780       7.838 -22.321 -37.749  1.00  4.780          C  
ATOM  11387  C   GLY A 780       7.032 -21.101 -37.310  1.00  5.260          C  
ATOM  11388  O   GLY A 780       7.426 -19.968 -37.576  1.00  5.910          O  
ATOM  11389  H   GLY A 780       9.941 -22.086 -38.117  1.00  5.780          H  
ATOM  11390 1HA  GLY A 780       7.206 -22.987 -38.312  1.00  5.740          H  
ATOM  11391 2HA  GLY A 780       8.150 -22.875 -36.866  1.00  5.740          H  
ATOM  11392  N   PHE A 781       5.915 -21.341 -36.607  1.00  5.090          N  
ATOM  11393  CA  PHE A 781       5.011 -20.261 -36.197  1.00  5.590          C  
ATOM  11394  C   PHE A 781       4.689 -20.218 -34.699  1.00  5.380          C  
ATOM  11395  O   PHE A 781       4.583 -21.262 -34.048  1.00  5.780          O  
ATOM  11396  CB  PHE A 781       3.562 -20.455 -36.701  1.00  7.630          C  
ATOM  11397  CG  PHE A 781       3.106 -20.572 -38.104  1.00  7.630          C  
ATOM  11398  CD1 PHE A 781       2.877 -21.788 -38.666  1.00  7.630          C  
ATOM  11399  CD2 PHE A 781       2.775 -19.460 -38.822  1.00  7.630          C  
ATOM  11400  CE1 PHE A 781       2.338 -21.876 -39.912  1.00  7.630          C  
ATOM  11401  CE2 PHE A 781       2.234 -19.546 -40.061  1.00  7.630          C  
ATOM  11402  CZ  PHE A 781       2.018 -20.778 -40.608  1.00  7.630          C  
ATOM  11403  H   PHE A 781       5.669 -22.294 -36.386  1.00  6.110          H  
ATOM  11404  HA  PHE A 781       5.432 -19.301 -36.502  1.00  6.710          H  
ATOM  11405 1HB  PHE A 781       3.127 -21.286 -36.155  1.00  9.150          H  
ATOM  11406 2HB  PHE A 781       3.053 -19.605 -36.351  1.00  9.150          H  
ATOM  11407  HD1 PHE A 781       3.100 -22.692 -38.103  1.00  9.150          H  
ATOM  11408  HD2 PHE A 781       2.934 -18.517 -38.389  1.00  9.150          H  
ATOM  11409  HE1 PHE A 781       2.147 -22.834 -40.336  1.00  9.150          H  
ATOM  11410  HE2 PHE A 781       1.970 -18.627 -40.596  1.00  9.150          H  
ATOM  11411  HZ  PHE A 781       1.578 -20.885 -41.585  1.00  9.150          H  
ATOM  11412  N   VAL A 782       4.368 -19.017 -34.208  1.00  4.810          N  
ATOM  11413  CA  VAL A 782       3.649 -18.881 -32.946  1.00  4.570          C  
ATOM  11414  C   VAL A 782       2.387 -19.595 -33.369  1.00  4.380          C  
ATOM  11415  O   VAL A 782       1.879 -19.224 -34.422  1.00  4.350          O  
ATOM  11416  CB  VAL A 782       3.318 -17.402 -32.628  1.00  6.490          C  
ATOM  11417  CG1 VAL A 782       2.404 -17.294 -31.405  1.00  6.490          C  
ATOM  11418  CG2 VAL A 782       4.594 -16.628 -32.394  1.00  6.490          C  
ATOM  11419  H   VAL A 782       4.596 -18.191 -34.761  1.00  5.770          H  
ATOM  11420  HA  VAL A 782       4.173 -19.375 -32.131  1.00  5.480          H  
ATOM  11421  HB  VAL A 782       2.783 -16.981 -33.469  1.00  7.790          H  
ATOM  11422 1HG1 VAL A 782       2.164 -16.264 -31.213  1.00  7.790          H  
ATOM  11423 2HG1 VAL A 782       1.487 -17.833 -31.589  1.00  7.790          H  
ATOM  11424 3HG1 VAL A 782       2.896 -17.709 -30.527  1.00  7.790          H  
ATOM  11425 1HG2 VAL A 782       4.356 -15.588 -32.189  1.00  7.790          H  
ATOM  11426 2HG2 VAL A 782       5.123 -17.054 -31.540  1.00  7.790          H  
ATOM  11427 3HG2 VAL A 782       5.230 -16.685 -33.274  1.00  7.790          H  
ATOM  11428  N   PRO A 783       1.801 -20.536 -32.623  1.00  4.400          N  
ATOM  11429  CA  PRO A 783       0.669 -21.292 -33.107  1.00  4.340          C  
ATOM  11430  C   PRO A 783      -0.280 -20.390 -33.860  1.00  3.800          C  
ATOM  11431  O   PRO A 783      -0.823 -19.418 -33.324  1.00  3.460          O  
ATOM  11432  CB  PRO A 783       0.096 -21.835 -31.808  1.00  6.510          C  
ATOM  11433  CG  PRO A 783       1.322 -22.016 -30.920  1.00  6.510          C  
ATOM  11434  CD  PRO A 783       2.239 -20.853 -31.265  1.00  6.510          C  
ATOM  11435  HA  PRO A 783       1.030 -22.108 -33.754  1.00  5.210          H  
ATOM  11436 1HB  PRO A 783      -0.642 -21.138 -31.387  1.00  7.810          H  
ATOM  11437 2HB  PRO A 783      -0.411 -22.758 -32.011  1.00  7.810          H  
ATOM  11438 1HG  PRO A 783       1.010 -21.996 -29.864  1.00  7.810          H  
ATOM  11439 2HG  PRO A 783       1.785 -22.998 -31.101  1.00  7.810          H  
ATOM  11440 1HD  PRO A 783       2.093 -20.019 -30.594  1.00  7.810          H  
ATOM  11441 2HD  PRO A 783       3.278 -21.211 -31.269  1.00  7.810          H  
ATOM  11442  N   PHE A 784      -0.481 -20.775 -35.111  1.00  3.870          N  
ATOM  11443  CA  PHE A 784      -1.260 -20.058 -36.095  1.00  3.570          C  
ATOM  11444  C   PHE A 784      -2.456 -20.842 -36.532  1.00  3.780          C  
ATOM  11445  O   PHE A 784      -2.309 -21.900 -37.161  1.00  4.090          O  
ATOM  11446  CB  PHE A 784      -0.378 -19.712 -37.285  1.00  5.120          C  
ATOM  11447  CG  PHE A 784      -1.081 -19.019 -38.373  1.00  5.120          C  
ATOM  11448  CD1 PHE A 784      -1.710 -17.828 -38.170  1.00  5.120          C  
ATOM  11449  CD2 PHE A 784      -1.128 -19.588 -39.626  1.00  5.120          C  
ATOM  11450  CE1 PHE A 784      -2.372 -17.236 -39.194  1.00  5.120          C  
ATOM  11451  CE2 PHE A 784      -1.782 -18.990 -40.650  1.00  5.120          C  
ATOM  11452  CZ  PHE A 784      -2.407 -17.810 -40.433  1.00  5.120          C  
ATOM  11453  H   PHE A 784      -0.009 -21.614 -35.423  1.00  4.640          H  
ATOM  11454  HA  PHE A 784      -1.613 -19.132 -35.640  1.00  4.280          H  
ATOM  11455 1HB  PHE A 784       0.428 -19.073 -36.941  1.00  6.140          H  
ATOM  11456 2HB  PHE A 784       0.070 -20.620 -37.685  1.00  6.140          H  
ATOM  11457  HD1 PHE A 784      -1.697 -17.370 -37.189  1.00  6.140          H  
ATOM  11458  HD2 PHE A 784      -0.638 -20.532 -39.780  1.00  6.140          H  
ATOM  11459  HE1 PHE A 784      -2.891 -16.321 -39.042  1.00  6.140          H  
ATOM  11460  HE2 PHE A 784      -1.827 -19.449 -41.630  1.00  6.140          H  
ATOM  11461  HZ  PHE A 784      -2.954 -17.318 -41.246  1.00  6.140          H  
ATOM  11462  N   PHE A 785      -3.609 -20.376 -36.069  1.00  3.640          N  
ATOM  11463  CA  PHE A 785      -4.878 -21.030 -36.277  1.00  3.810          C  
ATOM  11464  C   PHE A 785      -5.492 -20.477 -37.540  1.00  3.970          C  
ATOM  11465  O   PHE A 785      -5.895 -19.312 -37.582  1.00  3.970          O  
ATOM  11466  CB  PHE A 785      -5.828 -20.762 -35.101  1.00  5.270          C  
ATOM  11467  CG  PHE A 785      -7.046 -21.635 -35.117  1.00  5.270          C  
ATOM  11468  CD1 PHE A 785      -7.172 -22.652 -34.185  1.00  5.270          C  
ATOM  11469  CD2 PHE A 785      -8.024 -21.508 -36.065  1.00  5.270          C  
ATOM  11470  CE1 PHE A 785      -8.224 -23.486 -34.194  1.00  5.270          C  
ATOM  11471  CE2 PHE A 785      -9.069 -22.352 -36.076  1.00  5.270          C  
ATOM  11472  CZ  PHE A 785      -9.178 -23.342 -35.137  1.00  5.270          C  
ATOM  11473  H   PHE A 785      -3.590 -19.469 -35.588  1.00  4.370          H  
ATOM  11474  HA  PHE A 785      -4.730 -22.095 -36.415  1.00  4.570          H  
ATOM  11475 1HB  PHE A 785      -5.295 -20.925 -34.168  1.00  6.320          H  
ATOM  11476 2HB  PHE A 785      -6.152 -19.719 -35.115  1.00  6.320          H  
ATOM  11477  HD1 PHE A 785      -6.416 -22.773 -33.424  1.00  6.320          H  
ATOM  11478  HD2 PHE A 785      -7.971 -20.729 -36.819  1.00  6.320          H  
ATOM  11479  HE1 PHE A 785      -8.304 -24.272 -33.443  1.00  6.320          H  
ATOM  11480  HE2 PHE A 785      -9.827 -22.237 -36.830  1.00  6.320          H  
ATOM  11481  HZ  PHE A 785     -10.034 -24.022 -35.150  1.00  6.320          H  
ATOM  11482  N   SER A 786      -5.587 -21.300 -38.564  1.00  4.130          N  
ATOM  11483  CA  SER A 786      -6.115 -20.845 -39.829  1.00  4.270          C  
ATOM  11484  C   SER A 786      -7.613 -21.039 -39.784  1.00  4.150          C  
ATOM  11485  O   SER A 786      -8.109 -22.190 -39.750  1.00  4.160          O  
ATOM  11486  CB  SER A 786      -5.498 -21.631 -40.962  1.00  5.920          C  
ATOM  11487  OG  SER A 786      -4.127 -21.373 -41.062  1.00  5.920          O  
ATOM  11488  H   SER A 786      -5.294 -22.271 -38.464  1.00  4.960          H  
ATOM  11489  HA  SER A 786      -5.890 -19.780 -39.956  1.00  5.120          H  
ATOM  11490 1HB  SER A 786      -5.657 -22.697 -40.794  1.00  7.110          H  
ATOM  11491 2HB  SER A 786      -5.975 -21.371 -41.883  1.00  7.110          H  
ATOM  11492  HG  SER A 786      -3.788 -21.947 -41.765  1.00  7.110          H  
ATOM  11493  N   THR A 787      -8.358 -19.924 -39.817  1.00  4.060          N  
ATOM  11494  CA  THR A 787      -9.808 -20.018 -39.648  1.00  3.940          C  
ATOM  11495  C   THR A 787     -10.429 -20.800 -40.789  1.00  4.300          C  
ATOM  11496  O   THR A 787     -11.339 -21.604 -40.594  1.00  4.570          O  
ATOM  11497  CB  THR A 787     -10.460 -18.631 -39.637  1.00  5.560          C  
ATOM  11498  OG1 THR A 787     -10.237 -18.013 -40.901  1.00  5.560          O  
ATOM  11499  CG2 THR A 787      -9.899 -17.756 -38.573  1.00  5.560          C  
ATOM  11500  H   THR A 787      -7.912 -18.988 -39.891  1.00  4.870          H  
ATOM  11501  HA  THR A 787     -10.023 -20.535 -38.719  1.00  4.730          H  
ATOM  11502  HB  THR A 787     -11.516 -18.735 -39.459  1.00  6.680          H  
ATOM  11503  HG1 THR A 787     -10.988 -18.271 -41.478  1.00  6.680          H  
ATOM  11504 1HG2 THR A 787     -10.403 -16.804 -38.620  1.00  6.680          H  
ATOM  11505 2HG2 THR A 787     -10.046 -18.175 -37.633  1.00  6.680          H  
ATOM  11506 3HG2 THR A 787      -8.846 -17.612 -38.722  1.00  6.680          H  
ATOM  11507  N   VAL A 788      -9.834 -20.665 -41.971  1.00  4.340          N  
ATOM  11508  CA  VAL A 788     -10.322 -21.300 -43.190  1.00  4.280          C  
ATOM  11509  C   VAL A 788     -10.465 -22.823 -43.106  1.00  4.450          C  
ATOM  11510  O   VAL A 788     -11.332 -23.395 -43.789  1.00  4.660          O  
ATOM  11511  CB  VAL A 788      -9.419 -20.885 -44.392  1.00  6.020          C  
ATOM  11512  CG1 VAL A 788      -7.995 -21.422 -44.256  1.00  6.020          C  
ATOM  11513  CG2 VAL A 788     -10.023 -21.422 -45.671  1.00  6.020          C  
ATOM  11514  H   VAL A 788      -9.075 -19.998 -42.019  1.00  5.210          H  
ATOM  11515  HA  VAL A 788     -11.316 -20.885 -43.386  1.00  5.140          H  
ATOM  11516  HB  VAL A 788      -9.368 -19.798 -44.434  1.00  7.220          H  
ATOM  11517 1HG1 VAL A 788      -7.399 -21.095 -45.114  1.00  7.220          H  
ATOM  11518 2HG1 VAL A 788      -7.566 -21.027 -43.356  1.00  7.220          H  
ATOM  11519 3HG1 VAL A 788      -7.997 -22.497 -44.224  1.00  7.220          H  
ATOM  11520 1HG2 VAL A 788      -9.422 -21.140 -46.510  1.00  7.220          H  
ATOM  11521 2HG2 VAL A 788     -10.057 -22.497 -45.634  1.00  7.220          H  
ATOM  11522 3HG2 VAL A 788     -11.028 -21.019 -45.777  1.00  7.220          H  
ATOM  11523  N   THR A 789      -9.626 -23.492 -42.300  1.00  4.370          N  
ATOM  11524  CA  THR A 789      -9.731 -24.937 -42.188  1.00  4.530          C  
ATOM  11525  C   THR A 789     -10.299 -25.293 -40.817  1.00  4.490          C  
ATOM  11526  O   THR A 789     -11.002 -26.303 -40.672  1.00  4.710          O  
ATOM  11527  CB  THR A 789      -8.378 -25.641 -42.428  1.00  6.280          C  
ATOM  11528  OG1 THR A 789      -7.893 -25.311 -43.736  1.00  6.280          O  
ATOM  11529  CG2 THR A 789      -8.563 -27.153 -42.359  1.00  6.280          C  
ATOM  11530  H   THR A 789      -8.936 -23.012 -41.723  1.00  5.240          H  
ATOM  11531  HA  THR A 789     -10.426 -25.301 -42.943  1.00  5.440          H  
ATOM  11532  HB  THR A 789      -7.652 -25.319 -41.679  1.00  7.530          H  
ATOM  11533  HG1 THR A 789      -7.663 -24.387 -43.757  1.00  7.530          H  
ATOM  11534 1HG2 THR A 789      -7.615 -27.634 -42.551  1.00  7.530          H  
ATOM  11535 2HG2 THR A 789      -8.926 -27.454 -41.383  1.00  7.530          H  
ATOM  11536 3HG2 THR A 789      -9.281 -27.458 -43.117  1.00  7.530          H  
ATOM  11537  N   GLY A 790     -10.047 -24.448 -39.810  1.00  4.320          N  
ATOM  11538  CA  GLY A 790     -10.505 -24.746 -38.466  1.00  4.240          C  
ATOM  11539  C   GLY A 790      -9.427 -25.434 -37.642  1.00  4.180          C  
ATOM  11540  O   GLY A 790      -9.739 -26.228 -36.752  1.00  4.220          O  
ATOM  11541  H   GLY A 790      -9.484 -23.612 -39.955  1.00  5.180          H  
ATOM  11542 1HA  GLY A 790     -10.819 -23.824 -37.986  1.00  5.090          H  
ATOM  11543 2HA  GLY A 790     -11.382 -25.388 -38.518  1.00  5.090          H  
ATOM  11544  N   ARG A 791      -8.158 -25.180 -37.979  1.00  4.270          N  
ATOM  11545  CA  ARG A 791      -7.049 -25.807 -37.253  1.00  4.170          C  
ATOM  11546  C   ARG A 791      -5.702 -25.102 -37.423  1.00  4.060          C  
ATOM  11547  O   ARG A 791      -5.569 -24.170 -38.221  1.00  4.140          O  
ATOM  11548  CB  ARG A 791      -6.947 -27.290 -37.625  1.00  5.880          C  
ATOM  11549  CG  ARG A 791      -6.829 -27.634 -39.118  1.00  5.880          C  
ATOM  11550  CD  ARG A 791      -5.433 -27.654 -39.615  1.00  5.880          C  
ATOM  11551  NE  ARG A 791      -5.342 -28.188 -40.966  1.00  5.880          N  
ATOM  11552  CZ  ARG A 791      -4.211 -28.225 -41.709  1.00  5.880          C  
ATOM  11553  NH1 ARG A 791      -3.072 -27.788 -41.212  1.00  5.880          N  
ATOM  11554  NH2 ARG A 791      -4.240 -28.699 -42.955  1.00  5.880          N  
ATOM  11555  H   ARG A 791      -7.987 -24.470 -38.696  1.00  5.120          H  
ATOM  11556  HA  ARG A 791      -7.297 -25.767 -36.192  1.00  5.000          H  
ATOM  11557 1HB  ARG A 791      -6.079 -27.720 -37.135  1.00  7.050          H  
ATOM  11558 2HB  ARG A 791      -7.818 -27.821 -37.245  1.00  7.050          H  
ATOM  11559 1HG  ARG A 791      -7.273 -28.608 -39.300  1.00  7.050          H  
ATOM  11560 2HG  ARG A 791      -7.363 -26.884 -39.683  1.00  7.050          H  
ATOM  11561 1HD  ARG A 791      -5.067 -26.634 -39.651  1.00  7.050          H  
ATOM  11562 2HD  ARG A 791      -4.804 -28.252 -38.957  1.00  7.050          H  
ATOM  11563  HE  ARG A 791      -6.190 -28.535 -41.387  1.00  7.050          H  
ATOM  11564 1HH1 ARG A 791      -3.015 -27.419 -40.247  1.00  7.050          H  
ATOM  11565 2HH1 ARG A 791      -2.224 -27.806 -41.797  1.00  7.050          H  
ATOM  11566 1HH2 ARG A 791      -5.103 -29.032 -43.354  1.00  7.050          H  
ATOM  11567 2HH2 ARG A 791      -3.373 -28.705 -43.525  1.00  7.050          H  
ATOM  11568  N   TRP A 792      -4.697 -25.550 -36.662  1.00  3.920          N  
ATOM  11569  CA  TRP A 792      -3.342 -25.011 -36.792  1.00  3.850          C  
ATOM  11570  C   TRP A 792      -2.695 -25.453 -38.116  1.00  4.120          C  
ATOM  11571  O   TRP A 792      -2.815 -26.615 -38.519  1.00  4.430          O  
ATOM  11572  CB  TRP A 792      -2.480 -25.431 -35.592  1.00  5.420          C  
ATOM  11573  CG  TRP A 792      -2.867 -24.760 -34.257  1.00  5.420          C  
ATOM  11574  CD1 TRP A 792      -3.888 -23.894 -34.035  1.00  5.420          C  
ATOM  11575  CD2 TRP A 792      -2.227 -24.937 -32.967  1.00  5.420          C  
ATOM  11576  NE1 TRP A 792      -3.918 -23.520 -32.705  1.00  5.420          N  
ATOM  11577  CE2 TRP A 792      -2.931 -24.146 -32.047  1.00  5.420          C  
ATOM  11578  CE3 TRP A 792      -1.138 -25.692 -32.521  1.00  5.420          C  
ATOM  11579  CZ2 TRP A 792      -2.587 -24.087 -30.714  1.00  5.420          C  
ATOM  11580  CZ3 TRP A 792      -0.791 -25.629 -31.174  1.00  5.420          C  
ATOM  11581  CH2 TRP A 792      -1.501 -24.847 -30.294  1.00  5.420          C  
ATOM  11582  H   TRP A 792      -4.871 -26.296 -36.002  1.00  4.700          H  
ATOM  11583  HA  TRP A 792      -3.404 -23.933 -36.799  1.00  4.620          H  
ATOM  11584 1HB  TRP A 792      -2.546 -26.511 -35.462  1.00  6.500          H  
ATOM  11585 2HB  TRP A 792      -1.441 -25.191 -35.799  1.00  6.500          H  
ATOM  11586  HD1 TRP A 792      -4.574 -23.551 -34.781  1.00  6.500          H  
ATOM  11587  HE1 TRP A 792      -4.561 -22.881 -32.249  1.00  6.500          H  
ATOM  11588  HE3 TRP A 792      -0.573 -26.314 -33.211  1.00  6.500          H  
ATOM  11589  HZ2 TRP A 792      -3.144 -23.471 -30.013  1.00  6.500          H  
ATOM  11590  HZ3 TRP A 792       0.061 -26.217 -30.833  1.00  6.500          H  
ATOM  11591  HH2 TRP A 792      -1.203 -24.822 -29.251  1.00  6.500          H  
ATOM  11592  N   THR A 793      -1.984 -24.517 -38.748  1.00  4.050          N  
ATOM  11593  CA  THR A 793      -1.275 -24.682 -40.034  1.00  4.310          C  
ATOM  11594  C   THR A 793       0.222 -24.998 -39.926  1.00  4.130          C  
ATOM  11595  O   THR A 793       0.907 -24.488 -39.043  1.00  3.820          O  
ATOM  11596  CB  THR A 793      -1.513 -23.408 -40.885  1.00  5.930          C  
ATOM  11597  OG1 THR A 793      -2.901 -23.318 -41.170  1.00  5.930          O  
ATOM  11598  CG2 THR A 793      -0.750 -23.378 -42.187  1.00  5.930          C  
ATOM  11599  H   THR A 793      -1.975 -23.593 -38.305  1.00  4.860          H  
ATOM  11600  HA  THR A 793      -1.736 -25.510 -40.563  1.00  5.170          H  
ATOM  11601  HB  THR A 793      -1.229 -22.554 -40.297  1.00  7.120          H  
ATOM  11602  HG1 THR A 793      -3.381 -23.236 -40.331  1.00  7.120          H  
ATOM  11603 1HG2 THR A 793      -0.989 -22.465 -42.711  1.00  7.120          H  
ATOM  11604 2HG2 THR A 793       0.313 -23.409 -42.009  1.00  7.120          H  
ATOM  11605 3HG2 THR A 793      -1.048 -24.228 -42.791  1.00  7.120          H  
ATOM  11606  N   GLN A 794       0.728 -25.864 -40.821  1.00  4.400          N  
ATOM  11607  CA  GLN A 794       2.156 -26.146 -40.924  1.00  4.350          C  
ATOM  11608  C   GLN A 794       2.692 -25.078 -41.909  1.00  4.270          C  
ATOM  11609  O   GLN A 794       2.094 -24.890 -42.962  1.00  4.170          O  
ATOM  11610  CB  GLN A 794       2.378 -27.588 -41.427  1.00  6.110          C  
ATOM  11611  CG  GLN A 794       3.826 -28.186 -41.314  1.00  6.110          C  
ATOM  11612  CD  GLN A 794       4.742 -27.704 -42.432  1.00  6.110          C  
ATOM  11613  OE1 GLN A 794       4.221 -27.231 -43.419  1.00  6.110          O  
ATOM  11614  NE2 GLN A 794       6.062 -27.835 -42.312  1.00  6.110          N  
ATOM  11615  H   GLN A 794       0.111 -26.318 -41.511  1.00  5.280          H  
ATOM  11616  HA  GLN A 794       2.599 -26.049 -39.941  1.00  5.220          H  
ATOM  11617 1HB  GLN A 794       1.719 -28.250 -40.866  1.00  7.330          H  
ATOM  11618 2HB  GLN A 794       2.067 -27.657 -42.460  1.00  7.330          H  
ATOM  11619 1HG  GLN A 794       4.261 -27.911 -40.357  1.00  7.330          H  
ATOM  11620 2HG  GLN A 794       3.750 -29.268 -41.389  1.00  7.330          H  
ATOM  11621 1HE2 GLN A 794       6.686 -27.534 -43.095  1.00  7.330          H  
ATOM  11622 2HE2 GLN A 794       6.463 -28.243 -41.491  1.00  7.330          H  
ATOM  11623  N   PRO A 795       3.818 -24.402 -41.653  1.00  4.310          N  
ATOM  11624  CA  PRO A 795       4.390 -23.331 -42.471  1.00  4.330          C  
ATOM  11625  C   PRO A 795       4.504 -23.538 -43.979  1.00  4.420          C  
ATOM  11626  O   PRO A 795       4.290 -22.600 -44.747  1.00  4.400          O  
ATOM  11627  CB  PRO A 795       5.792 -23.247 -41.893  1.00  6.500          C  
ATOM  11628  CG  PRO A 795       5.650 -23.634 -40.485  1.00  6.500          C  
ATOM  11629  CD  PRO A 795       4.614 -24.703 -40.447  1.00  6.500          C  
ATOM  11630  HA  PRO A 795       3.846 -22.400 -42.270  1.00  5.200          H  
ATOM  11631 1HB  PRO A 795       6.488 -23.894 -42.459  1.00  7.790          H  
ATOM  11632 2HB  PRO A 795       6.174 -22.242 -41.983  1.00  7.790          H  
ATOM  11633 1HG  PRO A 795       6.626 -23.999 -40.157  1.00  7.790          H  
ATOM  11634 2HG  PRO A 795       5.408 -22.745 -39.884  1.00  7.790          H  
ATOM  11635 1HD  PRO A 795       5.084 -25.678 -40.498  1.00  7.790          H  
ATOM  11636 2HD  PRO A 795       4.034 -24.555 -39.527  1.00  7.790          H  
ATOM  11637  N   ASP A 796       4.725 -24.754 -44.452  1.00  4.550          N  
ATOM  11638  CA  ASP A 796       4.919 -24.927 -45.875  1.00  4.650          C  
ATOM  11639  C   ASP A 796       3.588 -25.024 -46.590  1.00  4.760          C  
ATOM  11640  O   ASP A 796       3.528 -25.140 -47.816  1.00  4.960          O  
ATOM  11641  CB  ASP A 796       5.775 -26.161 -46.090  1.00  6.470          C  
ATOM  11642  CG  ASP A 796       7.163 -25.947 -45.461  1.00  6.470          C  
ATOM  11643  OD1 ASP A 796       7.713 -24.844 -45.578  1.00  6.470          O  
ATOM  11644  OD2 ASP A 796       7.636 -26.865 -44.806  1.00  6.470          O  
ATOM  11645  H   ASP A 796       4.814 -25.589 -43.876  1.00  5.460          H  
ATOM  11646  HA  ASP A 796       5.453 -24.059 -46.262  1.00  5.580          H  
ATOM  11647 1HB  ASP A 796       5.298 -27.032 -45.648  1.00  7.760          H  
ATOM  11648 2HB  ASP A 796       5.885 -26.349 -47.155  1.00  7.760          H  
ATOM  11649  N   GLU A 797       2.505 -24.974 -45.816  1.00  4.650          N  
ATOM  11650  CA  GLU A 797       1.184 -25.019 -46.380  1.00  4.760          C  
ATOM  11651  C   GLU A 797       0.729 -23.631 -46.786  1.00  4.590          C  
ATOM  11652  O   GLU A 797      -0.259 -23.521 -47.496  1.00  4.590          O  
ATOM  11653  CB  GLU A 797       0.145 -25.611 -45.414  1.00  6.620          C  
ATOM  11654  CG  GLU A 797       0.321 -27.094 -45.059  1.00  6.620          C  
ATOM  11655  CD  GLU A 797      -0.784 -27.625 -44.108  1.00  6.620          C  
ATOM  11656  OE1 GLU A 797      -1.693 -28.265 -44.605  1.00  6.620          O  
ATOM  11657  OE2 GLU A 797      -0.714 -27.403 -42.898  1.00  6.620          O  
ATOM  11658  H   GLU A 797       2.596 -24.890 -44.798  1.00  5.580          H  
ATOM  11659  HA  GLU A 797       1.212 -25.644 -47.271  1.00  5.710          H  
ATOM  11660 1HB  GLU A 797       0.169 -25.055 -44.500  1.00  7.940          H  
ATOM  11661 2HB  GLU A 797      -0.852 -25.485 -45.839  1.00  7.940          H  
ATOM  11662 1HG  GLU A 797       0.305 -27.675 -45.978  1.00  7.940          H  
ATOM  11663 2HG  GLU A 797       1.300 -27.221 -44.603  1.00  7.940          H  
ATOM  11664  N   LEU A 798       1.467 -22.551 -46.450  1.00  4.480          N  
ATOM  11665  CA  LEU A 798       0.983 -21.208 -46.832  1.00  4.370          C  
ATOM  11666  C   LEU A 798       1.374 -20.845 -48.261  1.00  4.350          C  
ATOM  11667  O   LEU A 798       1.868 -19.739 -48.529  1.00  4.320          O  
ATOM  11668  CB  LEU A 798       1.598 -20.129 -45.938  1.00  6.160          C  
ATOM  11669  CG  LEU A 798       1.369 -20.186 -44.443  1.00  6.160          C  
ATOM  11670  CD1 LEU A 798       2.118 -19.048 -43.849  1.00  6.160          C  
ATOM  11671  CD2 LEU A 798      -0.092 -20.084 -44.113  1.00  6.160          C  
ATOM  11672  H   LEU A 798       2.327 -22.661 -45.902  1.00  5.380          H  
ATOM  11673  HA  LEU A 798      -0.103 -21.192 -46.763  1.00  5.240          H  
ATOM  11674 1HB  LEU A 798       2.676 -20.155 -46.089  1.00  7.390          H  
ATOM  11675 2HB  LEU A 798       1.243 -19.171 -46.278  1.00  7.390          H  
ATOM  11676  HG  LEU A 798       1.771 -21.119 -44.038  1.00  7.390          H  
ATOM  11677 1HD1 LEU A 798       1.998 -19.038 -42.804  1.00  7.390          H  
ATOM  11678 2HD1 LEU A 798       3.156 -19.136 -44.082  1.00  7.390          H  
ATOM  11679 3HD1 LEU A 798       1.733 -18.131 -44.262  1.00  7.390          H  
ATOM  11680 1HD2 LEU A 798      -0.217 -20.108 -43.041  1.00  7.390          H  
ATOM  11681 2HD2 LEU A 798      -0.497 -19.156 -44.499  1.00  7.390          H  
ATOM  11682 3HD2 LEU A 798      -0.619 -20.924 -44.552  1.00  7.390          H  
ATOM  11683  N   ASP A 799       1.096 -21.747 -49.167  1.00  4.400          N  
ATOM  11684  CA  ASP A 799       1.363 -21.724 -50.588  1.00  4.470          C  
ATOM  11685  C   ASP A 799       0.163 -21.180 -51.344  1.00  4.470          C  
ATOM  11686  O   ASP A 799      -0.884 -20.875 -50.765  1.00  4.400          O  
ATOM  11687  CB  ASP A 799       1.768 -23.130 -51.068  1.00  6.230          C  
ATOM  11688  CG  ASP A 799       2.625 -23.189 -52.377  1.00  6.230          C  
ATOM  11689  OD1 ASP A 799       2.603 -22.239 -53.129  1.00  6.230          O  
ATOM  11690  OD2 ASP A 799       3.251 -24.186 -52.612  1.00  6.230          O  
ATOM  11691  H   ASP A 799       0.634 -22.584 -48.795  1.00  5.280          H  
ATOM  11692  HA  ASP A 799       2.207 -21.042 -50.759  1.00  5.360          H  
ATOM  11693 1HB  ASP A 799       2.344 -23.613 -50.266  1.00  7.480          H  
ATOM  11694 2HB  ASP A 799       0.872 -23.729 -51.210  1.00  7.480          H  
ATOM  11695  N   ALA A 800       0.297 -21.084 -52.647  1.00  4.560          N  
ATOM  11696  CA  ALA A 800      -0.758 -20.592 -53.511  1.00  4.590          C  
ATOM  11697  C   ALA A 800      -2.090 -21.308 -53.338  1.00  4.630          C  
ATOM  11698  O   ALA A 800      -3.144 -20.679 -53.385  1.00  4.610          O  
ATOM  11699  CB  ALA A 800      -0.307 -20.719 -54.927  1.00  6.410          C  
ATOM  11700  H   ALA A 800       1.192 -21.365 -53.054  1.00  5.470          H  
ATOM  11701  HA  ALA A 800      -0.912 -19.536 -53.262  1.00  5.510          H  
ATOM  11702 1HB  ALA A 800      -1.033 -20.318 -55.557  1.00  7.700          H  
ATOM  11703 2HB  ALA A 800       0.603 -20.195 -55.047  1.00  7.700          H  
ATOM  11704 3HB  ALA A 800      -0.150 -21.771 -55.175  1.00  7.700          H  
ATOM  11705  N   GLY A 801      -2.052 -22.637 -53.143  1.00  4.710          N  
ATOM  11706  CA  GLY A 801      -3.280 -23.421 -52.994  1.00  4.770          C  
ATOM  11707  C   GLY A 801      -4.088 -22.921 -51.802  1.00  4.680          C  
ATOM  11708  O   GLY A 801      -5.280 -22.626 -51.914  1.00  4.680          O  
ATOM  11709  H   GLY A 801      -1.156 -23.100 -53.120  1.00  5.650          H  
ATOM  11710 1HA  GLY A 801      -3.873 -23.339 -53.907  1.00  5.720          H  
ATOM  11711 2HA  GLY A 801      -3.029 -24.474 -52.864  1.00  5.720          H  
ATOM  11712  N   TYR A 802      -3.415 -22.849 -50.660  1.00  4.620          N  
ATOM  11713  CA  TYR A 802      -3.958 -22.383 -49.390  1.00  4.550          C  
ATOM  11714  C   TYR A 802      -4.536 -20.987 -49.495  1.00  4.510          C  
ATOM  11715  O   TYR A 802      -5.662 -20.747 -49.045  1.00  4.520          O  
ATOM  11716  CB  TYR A 802      -2.850 -22.392 -48.343  1.00  6.400          C  
ATOM  11717  CG  TYR A 802      -3.157 -21.818 -46.974  1.00  6.400          C  
ATOM  11718  CD1 TYR A 802      -3.639 -22.619 -45.948  1.00  6.400          C  
ATOM  11719  CD2 TYR A 802      -2.939 -20.477 -46.751  1.00  6.400          C  
ATOM  11720  CE1 TYR A 802      -3.879 -22.061 -44.703  1.00  6.400          C  
ATOM  11721  CE2 TYR A 802      -3.190 -19.931 -45.536  1.00  6.400          C  
ATOM  11722  CZ  TYR A 802      -3.643 -20.703 -44.512  1.00  6.400          C  
ATOM  11723  OH  TYR A 802      -3.861 -20.117 -43.299  1.00  6.400          O  
ATOM  11724  H   TYR A 802      -2.449 -23.138 -50.690  1.00  5.540          H  
ATOM  11725  HA  TYR A 802      -4.753 -23.053 -49.082  1.00  5.460          H  
ATOM  11726 1HB  TYR A 802      -2.566 -23.426 -48.197  1.00  7.680          H  
ATOM  11727 2HB  TYR A 802      -1.977 -21.874 -48.731  1.00  7.680          H  
ATOM  11728  HD1 TYR A 802      -3.812 -23.683 -46.116  1.00  7.680          H  
ATOM  11729  HD2 TYR A 802      -2.560 -19.857 -47.549  1.00  7.680          H  
ATOM  11730  HE1 TYR A 802      -4.244 -22.684 -43.885  1.00  7.680          H  
ATOM  11731  HE2 TYR A 802      -3.012 -18.879 -45.371  1.00  7.680          H  
ATOM  11732  HH  TYR A 802      -3.987 -20.795 -42.621  1.00  7.680          H  
ATOM  11733  N   TRP A 803      -3.767 -20.054 -50.060  1.00  4.470          N  
ATOM  11734  CA  TRP A 803      -4.244 -18.688 -50.133  1.00  4.440          C  
ATOM  11735  C   TRP A 803      -5.452 -18.580 -51.053  1.00  4.510          C  
ATOM  11736  O   TRP A 803      -6.370 -17.805 -50.764  1.00  4.500          O  
ATOM  11737  CB  TRP A 803      -3.132 -17.752 -50.553  1.00  6.230          C  
ATOM  11738  CG  TRP A 803      -2.073 -17.636 -49.495  1.00  6.230          C  
ATOM  11739  CD1 TRP A 803      -0.803 -18.069 -49.605  1.00  6.230          C  
ATOM  11740  CD2 TRP A 803      -2.190 -17.108 -48.151  1.00  6.230          C  
ATOM  11741  NE1 TRP A 803      -0.127 -17.857 -48.462  1.00  6.230          N  
ATOM  11742  CE2 TRP A 803      -0.949 -17.272 -47.554  1.00  6.230          C  
ATOM  11743  CE3 TRP A 803      -3.232 -16.536 -47.415  1.00  6.230          C  
ATOM  11744  CZ2 TRP A 803      -0.710 -16.893 -46.263  1.00  6.230          C  
ATOM  11745  CZ3 TRP A 803      -2.988 -16.153 -46.109  1.00  6.230          C  
ATOM  11746  CH2 TRP A 803      -1.753 -16.334 -45.552  1.00  6.230          C  
ATOM  11747  H   TRP A 803      -2.834 -20.302 -50.409  1.00  5.360          H  
ATOM  11748  HA  TRP A 803      -4.564 -18.397 -49.138  1.00  5.330          H  
ATOM  11749 1HB  TRP A 803      -2.675 -18.151 -51.454  1.00  7.470          H  
ATOM  11750 2HB  TRP A 803      -3.531 -16.782 -50.779  1.00  7.470          H  
ATOM  11751  HD1 TRP A 803      -0.377 -18.534 -50.478  1.00  7.470          H  
ATOM  11752  HE1 TRP A 803       0.862 -18.147 -48.337  1.00  7.470          H  
ATOM  11753  HE3 TRP A 803      -4.211 -16.406 -47.852  1.00  7.470          H  
ATOM  11754  HZ2 TRP A 803       0.250 -17.032 -45.802  1.00  7.470          H  
ATOM  11755  HZ3 TRP A 803      -3.801 -15.714 -45.535  1.00  7.470          H  
ATOM  11756  HH2 TRP A 803      -1.591 -16.038 -44.518  1.00  7.470          H  
ATOM  11757  N   TYR A 804      -5.462 -19.345 -52.159  1.00  4.590          N  
ATOM  11758  CA  TYR A 804      -6.625 -19.350 -53.029  1.00  4.670          C  
ATOM  11759  C   TYR A 804      -7.842 -19.834 -52.258  1.00  4.670          C  
ATOM  11760  O   TYR A 804      -8.907 -19.200 -52.304  1.00  4.670          O  
ATOM  11761  CB  TYR A 804      -6.447 -20.237 -54.258  1.00  6.510          C  
ATOM  11762  CG  TYR A 804      -7.735 -20.276 -55.014  1.00  6.510          C  
ATOM  11763  CD1 TYR A 804      -8.062 -19.204 -55.762  1.00  6.510          C  
ATOM  11764  CD2 TYR A 804      -8.606 -21.357 -54.925  1.00  6.510          C  
ATOM  11765  CE1 TYR A 804      -9.239 -19.155 -56.419  1.00  6.510          C  
ATOM  11766  CE2 TYR A 804      -9.801 -21.308 -55.596  1.00  6.510          C  
ATOM  11767  CZ  TYR A 804     -10.118 -20.199 -56.335  1.00  6.510          C  
ATOM  11768  OH  TYR A 804     -11.297 -20.107 -56.999  1.00  6.510          O  
ATOM  11769  H   TYR A 804      -4.648 -19.911 -52.406  1.00  5.510          H  
ATOM  11770  HA  TYR A 804      -6.816 -18.337 -53.359  1.00  5.600          H  
ATOM  11771 1HB  TYR A 804      -5.663 -19.838 -54.907  1.00  7.810          H  
ATOM  11772 2HB  TYR A 804      -6.170 -21.250 -53.970  1.00  7.810          H  
ATOM  11773  HD1 TYR A 804      -7.375 -18.384 -55.815  1.00  7.810          H  
ATOM  11774  HD2 TYR A 804      -8.349 -22.229 -54.320  1.00  7.810          H  
ATOM  11775  HE1 TYR A 804      -9.489 -18.277 -57.011  1.00  7.810          H  
ATOM  11776  HE2 TYR A 804     -10.493 -22.133 -55.535  1.00  7.810          H  
ATOM  11777  HH  TYR A 804     -11.778 -20.957 -56.978  1.00  7.810          H  
ATOM  11778  N   ARG A 805      -7.698 -20.962 -51.557  1.00  4.670          N  
ATOM  11779  CA  ARG A 805      -8.800 -21.513 -50.796  1.00  4.680          C  
ATOM  11780  C   ARG A 805      -9.271 -20.507 -49.758  1.00  4.610          C  
ATOM  11781  O   ARG A 805     -10.474 -20.358 -49.557  1.00  4.650          O  
ATOM  11782  CB  ARG A 805      -8.406 -22.824 -50.136  1.00  6.550          C  
ATOM  11783  CG  ARG A 805      -8.270 -23.999 -51.101  1.00  6.550          C  
ATOM  11784  CD  ARG A 805      -8.187 -25.315 -50.398  1.00  6.550          C  
ATOM  11785  NE  ARG A 805      -6.978 -25.456 -49.558  1.00  6.550          N  
ATOM  11786  CZ  ARG A 805      -5.767 -25.903 -49.980  1.00  6.550          C  
ATOM  11787  NH1 ARG A 805      -5.570 -26.235 -51.242  1.00  6.550          N  
ATOM  11788  NH2 ARG A 805      -4.774 -26.012 -49.107  1.00  6.550          N  
ATOM  11789  H   ARG A 805      -6.798 -21.455 -51.579  1.00  5.600          H  
ATOM  11790  HA  ARG A 805      -9.619 -21.715 -51.482  1.00  5.620          H  
ATOM  11791 1HB  ARG A 805      -7.443 -22.698 -49.645  1.00  7.860          H  
ATOM  11792 2HB  ARG A 805      -9.123 -23.090 -49.383  1.00  7.860          H  
ATOM  11793 1HG  ARG A 805      -9.138 -24.020 -51.761  1.00  7.860          H  
ATOM  11794 2HG  ARG A 805      -7.379 -23.876 -51.697  1.00  7.860          H  
ATOM  11795 1HD  ARG A 805      -9.058 -25.417 -49.749  1.00  7.860          H  
ATOM  11796 2HD  ARG A 805      -8.199 -26.117 -51.129  1.00  7.860          H  
ATOM  11797  HE  ARG A 805      -7.068 -25.223 -48.577  1.00  7.860          H  
ATOM  11798 1HH1 ARG A 805      -6.320 -26.156 -51.912  1.00  7.860          H  
ATOM  11799 2HH1 ARG A 805      -4.668 -26.573 -51.541  1.00  7.860          H  
ATOM  11800 1HH2 ARG A 805      -4.928 -25.775 -48.136  1.00  7.860          H  
ATOM  11801 2HH2 ARG A 805      -3.869 -26.348 -49.404  1.00  7.860          H  
ATOM  11802  N   ASN A 806      -8.350 -19.787 -49.114  1.00  4.510          N  
ATOM  11803  CA  ASN A 806      -8.746 -18.766 -48.158  1.00  4.450          C  
ATOM  11804  C   ASN A 806      -9.603 -17.704 -48.835  1.00  4.460          C  
ATOM  11805  O   ASN A 806     -10.640 -17.327 -48.301  1.00  4.430          O  
ATOM  11806  CB  ASN A 806      -7.540 -18.153 -47.472  1.00  6.250          C  
ATOM  11807  CG  ASN A 806      -7.930 -17.184 -46.392  1.00  6.250          C  
ATOM  11808  OD1 ASN A 806      -8.616 -17.535 -45.430  1.00  6.250          O  
ATOM  11809  ND2 ASN A 806      -7.505 -15.963 -46.542  1.00  6.250          N  
ATOM  11810  H   ASN A 806      -7.357 -19.982 -49.266  1.00  5.410          H  
ATOM  11811  HA  ASN A 806      -9.376 -19.208 -47.401  1.00  5.340          H  
ATOM  11812 1HB  ASN A 806      -6.925 -18.946 -47.037  1.00  7.500          H  
ATOM  11813 2HB  ASN A 806      -6.925 -17.635 -48.207  1.00  7.500          H  
ATOM  11814 1HD2 ASN A 806      -7.729 -15.262 -45.853  1.00  7.500          H  
ATOM  11815 2HD2 ASN A 806      -6.976 -15.732 -47.346  1.00  7.500          H  
ATOM  11816  N   LEU A 807      -9.190 -17.229 -50.016  1.00  4.540          N  
ATOM  11817  CA  LEU A 807      -9.966 -16.219 -50.731  1.00  4.580          C  
ATOM  11818  C   LEU A 807     -11.358 -16.705 -51.132  1.00  4.720          C  
ATOM  11819  O   LEU A 807     -12.287 -15.901 -51.188  1.00  4.800          O  
ATOM  11820  CB  LEU A 807      -9.257 -15.757 -52.013  1.00  6.400          C  
ATOM  11821  CG  LEU A 807      -9.934 -14.558 -52.790  1.00  6.400          C  
ATOM  11822  CD1 LEU A 807     -10.006 -13.286 -51.938  1.00  6.400          C  
ATOM  11823  CD2 LEU A 807      -9.169 -14.312 -54.014  1.00  6.400          C  
ATOM  11824  H   LEU A 807      -8.288 -17.544 -50.392  1.00  5.450          H  
ATOM  11825  HA  LEU A 807     -10.086 -15.378 -50.060  1.00  5.500          H  
ATOM  11826 1HB  LEU A 807      -8.230 -15.519 -51.796  1.00  7.680          H  
ATOM  11827 2HB  LEU A 807      -9.247 -16.611 -52.700  1.00  7.680          H  
ATOM  11828  HG  LEU A 807     -10.944 -14.833 -53.055  1.00  7.680          H  
ATOM  11829 1HD1 LEU A 807     -10.483 -12.498 -52.522  1.00  7.680          H  
ATOM  11830 2HD1 LEU A 807     -10.589 -13.461 -51.039  1.00  7.680          H  
ATOM  11831 3HD1 LEU A 807      -9.014 -12.967 -51.662  1.00  7.680          H  
ATOM  11832 1HD2 LEU A 807      -9.641 -13.521 -54.583  1.00  7.680          H  
ATOM  11833 2HD2 LEU A 807      -8.142 -14.032 -53.778  1.00  7.680          H  
ATOM  11834 3HD2 LEU A 807      -9.181 -15.225 -54.574  1.00  7.680          H  
ATOM  11835  N   ARG A 808     -11.486 -17.988 -51.501  1.00  4.770          N  
ATOM  11836  CA  ARG A 808     -12.757 -18.567 -51.957  1.00  4.900          C  
ATOM  11837  C   ARG A 808     -13.708 -19.026 -50.832  1.00  4.910          C  
ATOM  11838  O   ARG A 808     -14.920 -18.842 -50.935  1.00  4.980          O  
ATOM  11839  CB  ARG A 808     -12.506 -19.757 -52.872  1.00  6.810          C  
ATOM  11840  CG  ARG A 808     -13.784 -20.370 -53.492  1.00  6.810          C  
ATOM  11841  CD  ARG A 808     -13.502 -21.575 -54.313  1.00  6.810          C  
ATOM  11842  NE  ARG A 808     -13.036 -22.705 -53.493  1.00  6.810          N  
ATOM  11843  CZ  ARG A 808     -12.497 -23.862 -53.961  1.00  6.810          C  
ATOM  11844  NH1 ARG A 808     -12.339 -24.072 -55.258  1.00  6.810          N  
ATOM  11845  NH2 ARG A 808     -12.128 -24.802 -53.100  1.00  6.810          N  
ATOM  11846  H   ARG A 808     -10.635 -18.565 -51.500  1.00  5.720          H  
ATOM  11847  HA  ARG A 808     -13.277 -17.808 -52.537  1.00  5.880          H  
ATOM  11848 1HB  ARG A 808     -11.854 -19.451 -53.692  1.00  8.170          H  
ATOM  11849 2HB  ARG A 808     -11.983 -20.534 -52.317  1.00  8.170          H  
ATOM  11850 1HG  ARG A 808     -14.478 -20.668 -52.711  1.00  8.170          H  
ATOM  11851 2HG  ARG A 808     -14.262 -19.627 -54.134  1.00  8.170          H  
ATOM  11852 1HD  ARG A 808     -14.407 -21.877 -54.841  1.00  8.170          H  
ATOM  11853 2HD  ARG A 808     -12.735 -21.327 -55.029  1.00  8.170          H  
ATOM  11854  HE  ARG A 808     -13.139 -22.616 -52.494  1.00  8.170          H  
ATOM  11855 1HH1 ARG A 808     -12.621 -23.363 -55.952  1.00  8.170          H  
ATOM  11856 2HH1 ARG A 808     -11.943 -24.938 -55.586  1.00  8.170          H  
ATOM  11857 1HH2 ARG A 808     -12.252 -24.656 -52.109  1.00  8.170          H  
ATOM  11858 2HH2 ARG A 808     -11.733 -25.670 -53.436  1.00  8.170          H  
ATOM  11859  N   ARG A 809     -13.179 -19.695 -49.817  1.00  4.850          N  
ATOM  11860  CA  ARG A 809     -13.955 -20.278 -48.726  1.00  4.860          C  
ATOM  11861  C   ARG A 809     -14.453 -19.300 -47.675  1.00  4.770          C  
ATOM  11862  O   ARG A 809     -13.896 -18.221 -47.465  1.00  4.700          O  
ATOM  11863  CB  ARG A 809     -13.128 -21.327 -48.002  1.00  6.800          C  
ATOM  11864  CG  ARG A 809     -12.831 -22.590 -48.777  1.00  6.800          C  
ATOM  11865  CD  ARG A 809     -11.811 -23.460 -48.083  1.00  6.800          C  
ATOM  11866  NE  ARG A 809     -12.217 -23.943 -46.741  1.00  6.800          N  
ATOM  11867  CZ  ARG A 809     -12.958 -25.029 -46.473  1.00  6.800          C  
ATOM  11868  NH1 ARG A 809     -13.465 -25.787 -47.433  1.00  6.800          N  
ATOM  11869  NH2 ARG A 809     -13.154 -25.316 -45.203  1.00  6.800          N  
ATOM  11870  H   ARG A 809     -12.169 -19.817 -49.786  1.00  5.820          H  
ATOM  11871  HA  ARG A 809     -14.822 -20.766 -49.167  1.00  5.830          H  
ATOM  11872 1HB  ARG A 809     -12.181 -20.880 -47.739  1.00  8.160          H  
ATOM  11873 2HB  ARG A 809     -13.626 -21.605 -47.070  1.00  8.160          H  
ATOM  11874 1HG  ARG A 809     -13.749 -23.157 -48.909  1.00  8.160          H  
ATOM  11875 2HG  ARG A 809     -12.429 -22.314 -49.755  1.00  8.160          H  
ATOM  11876 1HD  ARG A 809     -11.583 -24.321 -48.706  1.00  8.160          H  
ATOM  11877 2HD  ARG A 809     -10.912 -22.873 -47.962  1.00  8.160          H  
ATOM  11878  HE  ARG A 809     -11.858 -23.441 -45.900  1.00  8.160          H  
ATOM  11879 1HH1 ARG A 809     -13.306 -25.560 -48.400  1.00  8.160          H  
ATOM  11880 2HH1 ARG A 809     -14.016 -26.601 -47.196  1.00  8.160          H  
ATOM  11881 1HH2 ARG A 809     -12.708 -24.702 -44.496  1.00  8.160          H  
ATOM  11882 2HH2 ARG A 809     -13.698 -26.122 -44.932  1.00  8.160          H  
ATOM  11883  N   THR A 810     -15.497 -19.724 -46.970  1.00  4.800          N  
ATOM  11884  CA  THR A 810     -16.036 -18.991 -45.844  1.00  4.740          C  
ATOM  11885  C   THR A 810     -14.904 -18.846 -44.822  1.00  4.600          C  
ATOM  11886  O   THR A 810     -14.240 -19.828 -44.492  1.00  4.580          O  
ATOM  11887  CB  THR A 810     -17.236 -19.748 -45.227  1.00  6.660          C  
ATOM  11888  OG1 THR A 810     -18.238 -19.962 -46.235  1.00  6.660          O  
ATOM  11889  CG2 THR A 810     -17.869 -18.978 -44.060  1.00  6.660          C  
ATOM  11890  H   THR A 810     -15.947 -20.595 -47.214  1.00  5.760          H  
ATOM  11891  HA  THR A 810     -16.359 -18.014 -46.183  1.00  5.690          H  
ATOM  11892  HB  THR A 810     -16.891 -20.715 -44.866  1.00  7.990          H  
ATOM  11893  HG1 THR A 810     -18.599 -19.088 -46.541  1.00  7.990          H  
ATOM  11894 1HG2 THR A 810     -18.705 -19.545 -43.659  1.00  7.990          H  
ATOM  11895 2HG2 THR A 810     -17.141 -18.819 -43.281  1.00  7.990          H  
ATOM  11896 3HG2 THR A 810     -18.227 -18.026 -44.432  1.00  7.990          H  
ATOM  11897  N   VAL A 811     -14.700 -17.648 -44.282  1.00  4.510          N  
ATOM  11898  CA  VAL A 811     -13.596 -17.428 -43.338  1.00  4.350          C  
ATOM  11899  C   VAL A 811     -13.669 -18.308 -42.087  1.00  4.280          C  
ATOM  11900  O   VAL A 811     -12.631 -18.722 -41.592  1.00  4.240          O  
ATOM  11901  CB  VAL A 811     -13.503 -15.949 -42.890  1.00  6.150          C  
ATOM  11902  CG1 VAL A 811     -12.466 -15.754 -41.765  1.00  6.150          C  
ATOM  11903  CG2 VAL A 811     -13.146 -15.063 -44.084  1.00  6.150          C  
ATOM  11904  H   VAL A 811     -15.299 -16.883 -44.608  1.00  5.410          H  
ATOM  11905  HA  VAL A 811     -12.671 -17.669 -43.865  1.00  5.220          H  
ATOM  11906  HB  VAL A 811     -14.428 -15.671 -42.485  1.00  7.380          H  
ATOM  11907 1HG1 VAL A 811     -12.473 -14.716 -41.486  1.00  7.380          H  
ATOM  11908 2HG1 VAL A 811     -12.702 -16.345 -40.894  1.00  7.380          H  
ATOM  11909 3HG1 VAL A 811     -11.475 -16.032 -42.124  1.00  7.380          H  
ATOM  11910 1HG2 VAL A 811     -13.106 -14.017 -43.769  1.00  7.380          H  
ATOM  11911 2HG2 VAL A 811     -12.179 -15.360 -44.483  1.00  7.380          H  
ATOM  11912 3HG2 VAL A 811     -13.902 -15.173 -44.864  1.00  7.380          H  
ATOM  11913  N   ARG A 812     -14.867 -18.494 -41.513  1.00  4.530          N  
ATOM  11914  CA  ARG A 812     -15.083 -19.268 -40.271  1.00  4.440          C  
ATOM  11915  C   ARG A 812     -14.348 -18.754 -39.020  1.00  4.270          C  
ATOM  11916  O   ARG A 812     -13.845 -19.539 -38.203  1.00  4.250          O  
ATOM  11917  CB  ARG A 812     -14.704 -20.719 -40.478  1.00  6.250          C  
ATOM  11918  CG  ARG A 812     -15.501 -21.465 -41.508  1.00  6.250          C  
ATOM  11919  CD  ARG A 812     -14.991 -22.841 -41.628  1.00  6.250          C  
ATOM  11920  NE  ARG A 812     -15.189 -23.628 -40.388  1.00  6.250          N  
ATOM  11921  CZ  ARG A 812     -14.458 -24.697 -40.031  1.00  6.250          C  
ATOM  11922  NH1 ARG A 812     -13.471 -25.121 -40.795  1.00  6.250          N  
ATOM  11923  NH2 ARG A 812     -14.758 -25.283 -38.899  1.00  6.250          N  
ATOM  11924  H   ARG A 812     -15.669 -18.127 -41.998  1.00  5.440          H  
ATOM  11925  HA  ARG A 812     -16.146 -19.246 -40.056  1.00  5.330          H  
ATOM  11926 1HB  ARG A 812     -13.668 -20.797 -40.760  1.00  7.500          H  
ATOM  11927 2HB  ARG A 812     -14.819 -21.253 -39.539  1.00  7.500          H  
ATOM  11928 1HG  ARG A 812     -16.546 -21.504 -41.215  1.00  7.500          H  
ATOM  11929 2HG  ARG A 812     -15.403 -20.980 -42.476  1.00  7.500          H  
ATOM  11930 1HD  ARG A 812     -15.505 -23.348 -42.444  1.00  7.500          H  
ATOM  11931 2HD  ARG A 812     -13.920 -22.791 -41.843  1.00  7.500          H  
ATOM  11932  HE  ARG A 812     -15.935 -23.351 -39.722  1.00  7.500          H  
ATOM  11933 1HH1 ARG A 812     -13.249 -24.635 -41.646  1.00  7.500          H  
ATOM  11934 2HH1 ARG A 812     -12.872 -25.916 -40.530  1.00  7.500          H  
ATOM  11935 1HH2 ARG A 812     -15.542 -24.878 -38.352  1.00  7.500          H  
ATOM  11936 2HH2 ARG A 812     -14.232 -26.083 -38.581  1.00  7.500          H  
ATOM  11937  N   PHE A 813     -14.328 -17.437 -38.851  1.00  4.170          N  
ATOM  11938  CA  PHE A 813     -13.707 -16.797 -37.701  1.00  4.020          C  
ATOM  11939  C   PHE A 813     -14.353 -17.284 -36.423  1.00  4.000          C  
ATOM  11940  O   PHE A 813     -13.685 -17.685 -35.468  1.00  3.910          O  
ATOM  11941  CB  PHE A 813     -13.796 -15.290 -37.820  1.00  5.690          C  
ATOM  11942  CG  PHE A 813     -13.202 -14.574 -36.675  1.00  5.690          C  
ATOM  11943  CD1 PHE A 813     -11.825 -14.467 -36.577  1.00  5.690          C  
ATOM  11944  CD2 PHE A 813     -14.000 -13.994 -35.693  1.00  5.690          C  
ATOM  11945  CE1 PHE A 813     -11.250 -13.818 -35.532  1.00  5.690          C  
ATOM  11946  CE2 PHE A 813     -13.422 -13.334 -34.643  1.00  5.690          C  
ATOM  11947  CZ  PHE A 813     -12.039 -13.251 -34.561  1.00  5.690          C  
ATOM  11948  H   PHE A 813     -14.790 -16.858 -39.538  1.00  5.000          H  
ATOM  11949  HA  PHE A 813     -12.657 -17.076 -37.675  1.00  4.820          H  
ATOM  11950 1HB  PHE A 813     -13.265 -14.990 -38.718  1.00  6.830          H  
ATOM  11951 2HB  PHE A 813     -14.837 -14.981 -37.927  1.00  6.830          H  
ATOM  11952  HD1 PHE A 813     -11.189 -14.917 -37.348  1.00  6.830          H  
ATOM  11953  HD2 PHE A 813     -15.094 -14.069 -35.759  1.00  6.830          H  
ATOM  11954  HE1 PHE A 813     -10.168 -13.753 -35.473  1.00  6.830          H  
ATOM  11955  HE2 PHE A 813     -14.048 -12.885 -33.871  1.00  6.830          H  
ATOM  11956  HZ  PHE A 813     -11.576 -12.742 -33.740  1.00  6.830          H  
ATOM  11957  N   ALA A 814     -15.678 -17.300 -36.405  1.00  4.070          N  
ATOM  11958  CA  ALA A 814     -16.371 -17.699 -35.200  1.00  4.070          C  
ATOM  11959  C   ALA A 814     -15.976 -19.081 -34.700  1.00  4.080          C  
ATOM  11960  O   ALA A 814     -15.896 -19.302 -33.485  1.00  4.040          O  
ATOM  11961  CB  ALA A 814     -17.858 -17.719 -35.442  1.00  5.700          C  
ATOM  11962  H   ALA A 814     -16.207 -16.961 -37.214  1.00  4.880          H  
ATOM  11963  HA  ALA A 814     -16.117 -16.974 -34.448  1.00  4.880          H  
ATOM  11964 1HB  ALA A 814     -18.375 -17.975 -34.522  1.00  6.840          H  
ATOM  11965 2HB  ALA A 814     -18.172 -16.767 -35.779  1.00  6.840          H  
ATOM  11966 3HB  ALA A 814     -18.083 -18.460 -36.203  1.00  6.840          H  
ATOM  11967  N   ASP A 815     -15.734 -20.024 -35.620  1.00  4.160          N  
ATOM  11968  CA  ASP A 815     -15.402 -21.372 -35.191  1.00  4.200          C  
ATOM  11969  C   ASP A 815     -14.017 -21.390 -34.615  1.00  4.110          C  
ATOM  11970  O   ASP A 815     -13.767 -22.063 -33.612  1.00  4.080          O  
ATOM  11971  CB  ASP A 815     -15.477 -22.372 -36.347  1.00  5.860          C  
ATOM  11972  CG  ASP A 815     -16.904 -22.693 -36.836  1.00  5.860          C  
ATOM  11973  OD1 ASP A 815     -17.883 -22.392 -36.152  1.00  5.860          O  
ATOM  11974  OD2 ASP A 815     -16.997 -23.301 -37.894  1.00  5.860          O  
ATOM  11975  H   ASP A 815     -15.783 -19.795 -36.607  1.00  4.990          H  
ATOM  11976  HA  ASP A 815     -16.091 -21.671 -34.416  1.00  5.040          H  
ATOM  11977 1HB  ASP A 815     -14.905 -21.975 -37.192  1.00  7.040          H  
ATOM  11978 2HB  ASP A 815     -14.994 -23.301 -36.049  1.00  7.040          H  
ATOM  11979  N   ALA A 816     -13.123 -20.649 -35.252  1.00  4.060          N  
ATOM  11980  CA  ALA A 816     -11.753 -20.547 -34.812  1.00  3.970          C  
ATOM  11981  C   ALA A 816     -11.616 -19.923 -33.424  1.00  3.840          C  
ATOM  11982  O   ALA A 816     -10.832 -20.408 -32.604  1.00  3.790          O  
ATOM  11983  CB  ALA A 816     -11.033 -19.750 -35.829  1.00  5.590          C  
ATOM  11984  H   ALA A 816     -13.410 -20.166 -36.113  1.00  4.870          H  
ATOM  11985  HA  ALA A 816     -11.344 -21.546 -34.752  1.00  4.760          H  
ATOM  11986 1HB  ALA A 816      -9.993 -19.656 -35.564  1.00  6.710          H  
ATOM  11987 2HB  ALA A 816     -11.139 -20.240 -36.783  1.00  6.710          H  
ATOM  11988 3HB  ALA A 816     -11.496 -18.789 -35.879  1.00  6.710          H  
ATOM  11989  N   VAL A 817     -12.399 -18.882 -33.135  1.00  3.800          N  
ATOM  11990  CA  VAL A 817     -12.338 -18.264 -31.815  1.00  3.700          C  
ATOM  11991  C   VAL A 817     -12.797 -19.264 -30.779  1.00  3.720          C  
ATOM  11992  O   VAL A 817     -12.190 -19.370 -29.710  1.00  3.650          O  
ATOM  11993  CB  VAL A 817     -13.192 -16.999 -31.740  1.00  5.220          C  
ATOM  11994  CG1 VAL A 817     -13.313 -16.462 -30.289  1.00  5.220          C  
ATOM  11995  CG2 VAL A 817     -12.582 -15.940 -32.576  1.00  5.220          C  
ATOM  11996  H   VAL A 817     -13.006 -18.504 -33.874  1.00  4.560          H  
ATOM  11997  HA  VAL A 817     -11.303 -17.993 -31.607  1.00  4.440          H  
ATOM  11998  HB  VAL A 817     -14.153 -17.240 -32.106  1.00  6.260          H  
ATOM  11999 1HG1 VAL A 817     -13.936 -15.573 -30.286  1.00  6.260          H  
ATOM  12000 2HG1 VAL A 817     -13.766 -17.205 -29.637  1.00  6.260          H  
ATOM  12001 3HG1 VAL A 817     -12.344 -16.210 -29.912  1.00  6.260          H  
ATOM  12002 1HG2 VAL A 817     -13.219 -15.073 -32.524  1.00  6.260          H  
ATOM  12003 2HG2 VAL A 817     -11.592 -15.693 -32.199  1.00  6.260          H  
ATOM  12004 3HG2 VAL A 817     -12.506 -16.282 -33.607  1.00  6.260          H  
ATOM  12005  N   ARG A 818     -13.898 -19.965 -31.072  1.00  3.840          N  
ATOM  12006  CA  ARG A 818     -14.407 -20.971 -30.162  1.00  3.880          C  
ATOM  12007  C   ARG A 818     -13.350 -22.045 -29.904  1.00  3.870          C  
ATOM  12008  O   ARG A 818     -13.158 -22.450 -28.758  1.00  3.820          O  
ATOM  12009  CB  ARG A 818     -15.658 -21.611 -30.716  1.00  5.420          C  
ATOM  12010  CG  ARG A 818     -16.369 -22.563 -29.761  1.00  5.420          C  
ATOM  12011  CD  ARG A 818     -17.597 -23.155 -30.366  1.00  5.420          C  
ATOM  12012  NE  ARG A 818     -18.553 -22.124 -30.817  1.00  5.420          N  
ATOM  12013  CZ  ARG A 818     -18.827 -21.803 -32.121  1.00  5.420          C  
ATOM  12014  NH1 ARG A 818     -18.214 -22.436 -33.110  1.00  5.420          N  
ATOM  12015  NH2 ARG A 818     -19.709 -20.851 -32.387  1.00  5.420          N  
ATOM  12016  H   ARG A 818     -14.394 -19.787 -31.953  1.00  4.610          H  
ATOM  12017  HA  ARG A 818     -14.659 -20.487 -29.219  1.00  4.660          H  
ATOM  12018 1HB  ARG A 818     -16.350 -20.820 -30.990  1.00  6.500          H  
ATOM  12019 2HB  ARG A 818     -15.420 -22.161 -31.624  1.00  6.500          H  
ATOM  12020 1HG  ARG A 818     -15.696 -23.381 -29.484  1.00  6.500          H  
ATOM  12021 2HG  ARG A 818     -16.658 -22.015 -28.867  1.00  6.500          H  
ATOM  12022 1HD  ARG A 818     -17.323 -23.789 -31.198  1.00  6.500          H  
ATOM  12023 2HD  ARG A 818     -18.094 -23.762 -29.609  1.00  6.500          H  
ATOM  12024  HE  ARG A 818     -19.046 -21.608 -30.090  1.00  6.500          H  
ATOM  12025 1HH1 ARG A 818     -17.527 -23.136 -32.904  1.00  6.500          H  
ATOM  12026 2HH1 ARG A 818     -18.392 -22.210 -34.109  1.00  6.500          H  
ATOM  12027 1HH2 ARG A 818     -20.174 -20.368 -31.629  1.00  6.500          H  
ATOM  12028 2HH2 ARG A 818     -19.914 -20.609 -33.345  1.00  6.500          H  
ATOM  12029  N   ALA A 819     -12.674 -22.520 -30.964  1.00  3.920          N  
ATOM  12030  CA  ALA A 819     -11.641 -23.536 -30.790  1.00  3.920          C  
ATOM  12031  C   ALA A 819     -10.514 -23.027 -29.899  1.00  3.790          C  
ATOM  12032  O   ALA A 819     -10.006 -23.756 -29.042  1.00  3.780          O  
ATOM  12033  CB  ALA A 819     -11.081 -23.936 -32.134  1.00  5.490          C  
ATOM  12034  H   ALA A 819     -12.907 -22.192 -31.907  1.00  4.700          H  
ATOM  12035  HA  ALA A 819     -12.097 -24.403 -30.310  1.00  4.700          H  
ATOM  12036 1HB  ALA A 819     -10.327 -24.707 -31.999  1.00  6.590          H  
ATOM  12037 2HB  ALA A 819     -11.884 -24.311 -32.767  1.00  6.590          H  
ATOM  12038 3HB  ALA A 819     -10.636 -23.059 -32.594  1.00  6.590          H  
ATOM  12039  N   LEU A 820     -10.114 -21.773 -30.087  1.00  3.710          N  
ATOM  12040  CA  LEU A 820      -9.078 -21.233 -29.237  1.00  3.580          C  
ATOM  12041  C   LEU A 820      -9.590 -21.145 -27.798  1.00  3.530          C  
ATOM  12042  O   LEU A 820      -8.882 -21.506 -26.857  1.00  3.470          O  
ATOM  12043  CB  LEU A 820      -8.600 -19.878 -29.789  1.00  5.060          C  
ATOM  12044  CG  LEU A 820      -7.774 -19.927 -31.123  1.00  5.060          C  
ATOM  12045  CD1 LEU A 820      -7.598 -18.531 -31.647  1.00  5.060          C  
ATOM  12046  CD2 LEU A 820      -6.383 -20.538 -30.873  1.00  5.060          C  
ATOM  12047  H   LEU A 820     -10.507 -21.218 -30.856  1.00  4.450          H  
ATOM  12048  HA  LEU A 820      -8.243 -21.923 -29.242  1.00  4.300          H  
ATOM  12049 1HB  LEU A 820      -9.482 -19.271 -29.982  1.00  6.080          H  
ATOM  12050 2HB  LEU A 820      -7.996 -19.382 -29.058  1.00  6.080          H  
ATOM  12051  HG  LEU A 820      -8.315 -20.519 -31.870  1.00  6.080          H  
ATOM  12052 1HD1 LEU A 820      -7.030 -18.576 -32.570  1.00  6.080          H  
ATOM  12053 2HD1 LEU A 820      -8.572 -18.094 -31.835  1.00  6.080          H  
ATOM  12054 3HD1 LEU A 820      -7.063 -17.931 -30.922  1.00  6.080          H  
ATOM  12055 1HD2 LEU A 820      -5.824 -20.548 -31.802  1.00  6.080          H  
ATOM  12056 2HD2 LEU A 820      -5.847 -19.936 -30.140  1.00  6.080          H  
ATOM  12057 3HD2 LEU A 820      -6.470 -21.554 -30.504  1.00  6.080          H  
ATOM  12058  N   ALA A 821     -10.855 -20.774 -27.601  1.00  3.560          N  
ATOM  12059  CA  ALA A 821     -11.379 -20.721 -26.242  1.00  3.520          C  
ATOM  12060  C   ALA A 821     -11.258 -22.089 -25.558  1.00  3.570          C  
ATOM  12061  O   ALA A 821     -10.834 -22.182 -24.399  1.00  3.500          O  
ATOM  12062  CB  ALA A 821     -12.832 -20.304 -26.276  1.00  4.940          C  
ATOM  12063  H   ALA A 821     -11.424 -20.448 -28.388  1.00  4.270          H  
ATOM  12064  HA  ALA A 821     -10.798 -19.992 -25.680  1.00  4.220          H  
ATOM  12065 1HB  ALA A 821     -13.216 -20.246 -25.266  1.00  5.930          H  
ATOM  12066 2HB  ALA A 821     -12.893 -19.345 -26.762  1.00  5.930          H  
ATOM  12067 3HB  ALA A 821     -13.409 -21.024 -26.829  1.00  5.930          H  
ATOM  12068  N   GLU A 822     -11.552 -23.159 -26.310  1.00  3.700          N  
ATOM  12069  CA  GLU A 822     -11.464 -24.538 -25.820  1.00  3.770          C  
ATOM  12070  C   GLU A 822     -10.031 -24.909 -25.424  1.00  3.710          C  
ATOM  12071  O   GLU A 822      -9.811 -25.656 -24.467  1.00  3.710          O  
ATOM  12072  CB  GLU A 822     -11.986 -25.521 -26.875  1.00  5.250          C  
ATOM  12073  CG  GLU A 822     -13.495 -25.458 -27.118  1.00  5.250          C  
ATOM  12074  CD  GLU A 822     -13.943 -26.353 -28.245  1.00  5.250          C  
ATOM  12075  OE1 GLU A 822     -13.097 -26.925 -28.892  1.00  5.250          O  
ATOM  12076  OE2 GLU A 822     -15.129 -26.458 -28.462  1.00  5.250          O  
ATOM  12077  H   GLU A 822     -11.931 -22.989 -27.250  1.00  4.440          H  
ATOM  12078  HA  GLU A 822     -12.092 -24.624 -24.935  1.00  4.520          H  
ATOM  12079 1HB  GLU A 822     -11.495 -25.329 -27.819  1.00  6.300          H  
ATOM  12080 2HB  GLU A 822     -11.735 -26.538 -26.579  1.00  6.300          H  
ATOM  12081 1HG  GLU A 822     -14.008 -25.754 -26.207  1.00  6.300          H  
ATOM  12082 2HG  GLU A 822     -13.775 -24.433 -27.339  1.00  6.300          H  
ATOM  12083  N   GLN A 823      -9.054 -24.347 -26.139  1.00  3.660          N  
ATOM  12084  CA  GLN A 823      -7.630 -24.589 -25.921  1.00  3.610          C  
ATOM  12085  C   GLN A 823      -7.027 -23.723 -24.791  1.00  3.460          C  
ATOM  12086  O   GLN A 823      -5.817 -23.784 -24.526  1.00  3.410          O  
ATOM  12087  CB  GLN A 823      -6.863 -24.361 -27.229  1.00  5.070          C  
ATOM  12088  CG  GLN A 823      -7.182 -25.346 -28.340  1.00  5.070          C  
ATOM  12089  CD  GLN A 823      -6.485 -24.998 -29.659  1.00  5.070          C  
ATOM  12090  OE1 GLN A 823      -5.770 -23.999 -29.766  1.00  5.070          O  
ATOM  12091  NE2 GLN A 823      -6.691 -25.834 -30.665  1.00  5.070          N  
ATOM  12092  H   GLN A 823      -9.325 -23.768 -26.944  1.00  4.390          H  
ATOM  12093  HA  GLN A 823      -7.511 -25.632 -25.635  1.00  4.330          H  
ATOM  12094 1HB  GLN A 823      -7.117 -23.389 -27.613  1.00  6.090          H  
ATOM  12095 2HB  GLN A 823      -5.798 -24.385 -27.039  1.00  6.090          H  
ATOM  12096 1HG  GLN A 823      -6.849 -26.332 -28.031  1.00  6.090          H  
ATOM  12097 2HG  GLN A 823      -8.251 -25.360 -28.509  1.00  6.090          H  
ATOM  12098 1HE2 GLN A 823      -6.261 -25.671 -31.554  1.00  6.090          H  
ATOM  12099 2HE2 GLN A 823      -7.274 -26.638 -30.539  1.00  6.090          H  
ATOM  12100  N   GLY A 824      -7.850 -22.900 -24.125  1.00  3.410          N  
ATOM  12101  CA  GLY A 824      -7.359 -22.076 -23.025  1.00  3.270          C  
ATOM  12102  C   GLY A 824      -7.046 -20.617 -23.353  1.00  3.170          C  
ATOM  12103  O   GLY A 824      -6.448 -19.916 -22.519  1.00  3.050          O  
ATOM  12104  H   GLY A 824      -8.848 -22.849 -24.362  1.00  4.090          H  
ATOM  12105 1HA  GLY A 824      -8.108 -22.096 -22.234  1.00  3.920          H  
ATOM  12106 2HA  GLY A 824      -6.469 -22.543 -22.609  1.00  3.920          H  
ATOM  12107  N   TYR A 825      -7.442 -20.146 -24.529  1.00  3.210          N  
ATOM  12108  CA  TYR A 825      -7.178 -18.769 -24.893  1.00  3.120          C  
ATOM  12109  C   TYR A 825      -8.304 -17.891 -24.393  1.00  3.090          C  
ATOM  12110  O   TYR A 825      -9.480 -18.170 -24.617  1.00  3.170          O  
ATOM  12111  CB  TYR A 825      -7.003 -18.679 -26.384  1.00  4.400          C  
ATOM  12112  CG  TYR A 825      -5.735 -19.420 -26.899  1.00  4.400          C  
ATOM  12113  CD1 TYR A 825      -5.802 -20.759 -27.219  1.00  4.400          C  
ATOM  12114  CD2 TYR A 825      -4.536 -18.789 -27.058  1.00  4.400          C  
ATOM  12115  CE1 TYR A 825      -4.726 -21.434 -27.678  1.00  4.400          C  
ATOM  12116  CE2 TYR A 825      -3.476 -19.497 -27.525  1.00  4.400          C  
ATOM  12117  CZ  TYR A 825      -3.569 -20.793 -27.829  1.00  4.400          C  
ATOM  12118  OH  TYR A 825      -2.468 -21.463 -28.297  1.00  4.400          O  
ATOM  12119  H   TYR A 825      -7.953 -20.729 -25.203  1.00  3.850          H  
ATOM  12120  HA  TYR A 825      -6.277 -18.424 -24.406  1.00  3.740          H  
ATOM  12121 1HB  TYR A 825      -7.871 -19.094 -26.857  1.00  5.280          H  
ATOM  12122 2HB  TYR A 825      -6.952 -17.650 -26.654  1.00  5.280          H  
ATOM  12123  HD1 TYR A 825      -6.698 -21.279 -27.106  1.00  5.280          H  
ATOM  12124  HD2 TYR A 825      -4.411 -17.740 -26.819  1.00  5.280          H  
ATOM  12125  HE1 TYR A 825      -4.800 -22.485 -27.925  1.00  5.280          H  
ATOM  12126  HE2 TYR A 825      -2.549 -19.032 -27.669  1.00  5.280          H  
ATOM  12127  HH  TYR A 825      -2.697 -22.378 -28.460  1.00  5.280          H  
ATOM  12128  N   ARG A 826      -7.934 -16.825 -23.697  1.00  2.990          N  
ATOM  12129  CA  ARG A 826      -8.912 -15.939 -23.088  1.00  2.970          C  
ATOM  12130  C   ARG A 826      -8.936 -14.524 -23.602  1.00  2.910          C  
ATOM  12131  O   ARG A 826     -10.024 -13.988 -23.828  1.00  2.940          O  
ATOM  12132  CB  ARG A 826      -8.687 -15.873 -21.607  1.00  4.170          C  
ATOM  12133  CG  ARG A 826      -9.615 -15.012 -20.845  1.00  4.170          C  
ATOM  12134  CD  ARG A 826      -9.471 -15.192 -19.369  1.00  4.170          C  
ATOM  12135  NE  ARG A 826     -10.460 -14.438 -18.668  1.00  4.170          N  
ATOM  12136  CZ  ARG A 826     -10.400 -13.135 -18.364  1.00  4.170          C  
ATOM  12137  NH1 ARG A 826      -9.343 -12.378 -18.691  1.00  4.170          N  
ATOM  12138  NH2 ARG A 826     -11.442 -12.611 -17.729  1.00  4.170          N  
ATOM  12139  H   ARG A 826      -6.934 -16.644 -23.597  1.00  3.590          H  
ATOM  12140  HA  ARG A 826      -9.893 -16.372 -23.254  1.00  3.560          H  
ATOM  12141 1HB  ARG A 826      -8.644 -16.867 -21.165  1.00  5.000          H  
ATOM  12142 2HB  ARG A 826      -7.762 -15.402 -21.479  1.00  5.000          H  
ATOM  12143 1HG  ARG A 826      -9.353 -13.974 -21.053  1.00  5.000          H  
ATOM  12144 2HG  ARG A 826     -10.598 -15.167 -21.159  1.00  5.000          H  
ATOM  12145 1HD  ARG A 826      -9.618 -16.245 -19.124  1.00  5.000          H  
ATOM  12146 2HD  ARG A 826      -8.498 -14.882 -19.029  1.00  5.000          H  
ATOM  12147  HE  ARG A 826     -11.292 -14.955 -18.330  1.00  5.000          H  
ATOM  12148 1HH1 ARG A 826      -8.522 -12.777 -19.191  1.00  5.000          H  
ATOM  12149 2HH1 ARG A 826      -9.342 -11.398 -18.438  1.00  5.000          H  
ATOM  12150 1HH2 ARG A 826     -12.272 -13.221 -17.532  1.00  5.000          H  
ATOM  12151 2HH2 ARG A 826     -11.443 -11.641 -17.462  1.00  5.000          H  
ATOM  12152  N   THR A 827      -7.772 -13.884 -23.738  1.00  2.820          N  
ATOM  12153  CA  THR A 827      -7.824 -12.478 -24.137  1.00  2.770          C  
ATOM  12154  C   THR A 827      -7.374 -12.333 -25.558  1.00  2.870          C  
ATOM  12155  O   THR A 827      -6.226 -12.629 -25.910  1.00  2.900          O  
ATOM  12156  CB  THR A 827      -6.993 -11.512 -23.236  1.00  3.900          C  
ATOM  12157  OG1 THR A 827      -7.483 -11.543 -21.884  1.00  3.900          O  
ATOM  12158  CG2 THR A 827      -7.152 -10.042 -23.768  1.00  3.900          C  
ATOM  12159  H   THR A 827      -6.888 -14.380 -23.603  1.00  3.380          H  
ATOM  12160  HA  THR A 827      -8.855 -12.135 -24.089  1.00  3.320          H  
ATOM  12161  HB  THR A 827      -5.940 -11.796 -23.245  1.00  4.680          H  
ATOM  12162  HG1 THR A 827      -7.135 -12.325 -21.412  1.00  4.680          H  
ATOM  12163 1HG2 THR A 827      -6.583  -9.366 -23.127  1.00  4.680          H  
ATOM  12164 2HG2 THR A 827      -6.780  -9.959 -24.789  1.00  4.680          H  
ATOM  12165 3HG2 THR A 827      -8.206  -9.761 -23.744  1.00  4.680          H  
ATOM  12166  N   PHE A 828      -8.282 -11.802 -26.348  1.00  2.930          N  
ATOM  12167  CA  PHE A 828      -8.075 -11.570 -27.749  1.00  3.020          C  
ATOM  12168  C   PHE A 828      -7.801 -10.091 -27.997  1.00  2.980          C  
ATOM  12169  O   PHE A 828      -8.638  -9.225 -27.744  1.00  2.980          O  
ATOM  12170  CB  PHE A 828      -9.298 -12.046 -28.496  1.00  4.190          C  
ATOM  12171  CG  PHE A 828      -9.510 -13.588 -28.521  1.00  4.190          C  
ATOM  12172  CD1 PHE A 828      -9.955 -14.290 -27.397  1.00  4.190          C  
ATOM  12173  CD2 PHE A 828      -9.309 -14.319 -29.694  1.00  4.190          C  
ATOM  12174  CE1 PHE A 828     -10.144 -15.663 -27.452  1.00  4.190          C  
ATOM  12175  CE2 PHE A 828      -9.511 -15.680 -29.739  1.00  4.190          C  
ATOM  12176  CZ  PHE A 828      -9.922 -16.355 -28.611  1.00  4.190          C  
ATOM  12177  H   PHE A 828      -9.205 -11.600 -25.945  1.00  3.520          H  
ATOM  12178  HA  PHE A 828      -7.210 -12.141 -28.080  1.00  3.620          H  
ATOM  12179 1HB  PHE A 828     -10.167 -11.592 -28.040  1.00  5.030          H  
ATOM  12180 2HB  PHE A 828      -9.230 -11.693 -29.488  1.00  5.030          H  
ATOM  12181  HD1 PHE A 828     -10.148 -13.755 -26.461  1.00  5.030          H  
ATOM  12182  HD2 PHE A 828      -8.988 -13.812 -30.582  1.00  5.030          H  
ATOM  12183  HE1 PHE A 828     -10.472 -16.195 -26.578  1.00  5.030          H  
ATOM  12184  HE2 PHE A 828      -9.344 -16.222 -30.669  1.00  5.030          H  
ATOM  12185  HZ  PHE A 828     -10.087 -17.435 -28.641  1.00  5.030          H  
ATOM  12186  N   LEU A 829      -6.611  -9.811 -28.461  1.00  2.960          N  
ATOM  12187  CA  LEU A 829      -6.158  -8.463 -28.718  1.00  2.930          C  
ATOM  12188  C   LEU A 829      -6.384  -8.186 -30.192  1.00  3.010          C  
ATOM  12189  O   LEU A 829      -5.853  -8.905 -31.042  1.00  3.060          O  
ATOM  12190  CB  LEU A 829      -4.679  -8.383 -28.323  1.00  4.110          C  
ATOM  12191  CG  LEU A 829      -4.021  -7.032 -28.278  1.00  4.110          C  
ATOM  12192  CD1 LEU A 829      -2.865  -7.113 -27.314  1.00  4.110          C  
ATOM  12193  CD2 LEU A 829      -3.510  -6.649 -29.635  1.00  4.110          C  
ATOM  12194  H   LEU A 829      -5.977 -10.585 -28.655  1.00  3.550          H  
ATOM  12195  HA  LEU A 829      -6.742  -7.757 -28.131  1.00  3.520          H  
ATOM  12196 1HB  LEU A 829      -4.578  -8.829 -27.337  1.00  4.940          H  
ATOM  12197 2HB  LEU A 829      -4.116  -8.998 -29.022  1.00  4.940          H  
ATOM  12198  HG  LEU A 829      -4.723  -6.286 -27.930  1.00  4.940          H  
ATOM  12199 1HD1 LEU A 829      -2.397  -6.169 -27.262  1.00  4.940          H  
ATOM  12200 2HD1 LEU A 829      -3.219  -7.393 -26.325  1.00  4.940          H  
ATOM  12201 3HD1 LEU A 829      -2.160  -7.843 -27.658  1.00  4.940          H  
ATOM  12202 1HD2 LEU A 829      -3.041  -5.710 -29.567  1.00  4.940          H  
ATOM  12203 2HD2 LEU A 829      -2.791  -7.398 -29.965  1.00  4.940          H  
ATOM  12204 3HD2 LEU A 829      -4.305  -6.573 -30.351  1.00  4.940          H  
ATOM  12205  N   GLU A 830      -7.179  -7.173 -30.525  1.00  3.030          N  
ATOM  12206  CA  GLU A 830      -7.435  -6.965 -31.943  1.00  3.090          C  
ATOM  12207  C   GLU A 830      -6.428  -5.996 -32.534  1.00  3.080          C  
ATOM  12208  O   GLU A 830      -6.378  -4.797 -32.226  1.00  3.070          O  
ATOM  12209  CB  GLU A 830      -8.887  -6.575 -32.164  1.00  4.300          C  
ATOM  12210  CG  GLU A 830      -9.292  -6.477 -33.601  1.00  4.300          C  
ATOM  12211  CD  GLU A 830     -10.752  -6.300 -33.742  1.00  4.300          C  
ATOM  12212  OE1 GLU A 830     -11.438  -6.114 -32.751  1.00  4.300          O  
ATOM  12213  OE2 GLU A 830     -11.223  -6.348 -34.835  1.00  4.300          O  
ATOM  12214  H   GLU A 830      -7.609  -6.577 -29.804  1.00  3.640          H  
ATOM  12215  HA  GLU A 830      -7.279  -7.894 -32.471  1.00  3.710          H  
ATOM  12216 1HB  GLU A 830      -9.535  -7.307 -31.674  1.00  5.160          H  
ATOM  12217 2HB  GLU A 830      -9.071  -5.609 -31.701  1.00  5.160          H  
ATOM  12218 1HG  GLU A 830      -8.784  -5.624 -34.060  1.00  5.160          H  
ATOM  12219 2HG  GLU A 830      -8.979  -7.381 -34.125  1.00  5.160          H  
ATOM  12220  N   VAL A 831      -5.592  -6.541 -33.396  1.00  3.090          N  
ATOM  12221  CA  VAL A 831      -4.484  -5.796 -33.931  1.00  3.060          C  
ATOM  12222  C   VAL A 831      -4.896  -5.068 -35.195  1.00  3.130          C  
ATOM  12223  O   VAL A 831      -4.761  -5.593 -36.296  1.00  3.230          O  
ATOM  12224  CB  VAL A 831      -3.317  -6.765 -34.241  1.00  4.300          C  
ATOM  12225  CG1 VAL A 831      -2.134  -6.007 -34.736  1.00  4.300          C  
ATOM  12226  CG2 VAL A 831      -2.918  -7.553 -33.008  1.00  4.300          C  
ATOM  12227  H   VAL A 831      -5.743  -7.511 -33.685  1.00  3.710          H  
ATOM  12228  HA  VAL A 831      -4.160  -5.068 -33.190  1.00  3.670          H  
ATOM  12229  HB  VAL A 831      -3.639  -7.454 -35.018  1.00  5.160          H  
ATOM  12230 1HG1 VAL A 831      -1.331  -6.683 -34.963  1.00  5.160          H  
ATOM  12231 2HG1 VAL A 831      -2.381  -5.452 -35.629  1.00  5.160          H  
ATOM  12232 3HG1 VAL A 831      -1.823  -5.329 -33.958  1.00  5.160          H  
ATOM  12233 1HG2 VAL A 831      -2.103  -8.221 -33.266  1.00  5.160          H  
ATOM  12234 2HG2 VAL A 831      -2.588  -6.859 -32.253  1.00  5.160          H  
ATOM  12235 3HG2 VAL A 831      -3.762  -8.137 -32.635  1.00  5.160          H  
ATOM  12236  N   SER A 832      -5.374  -3.848 -35.032  1.00  3.110          N  
ATOM  12237  CA  SER A 832      -5.845  -3.058 -36.162  1.00  3.190          C  
ATOM  12238  C   SER A 832      -5.857  -1.580 -35.808  1.00  3.190          C  
ATOM  12239  O   SER A 832      -5.655  -1.203 -34.647  1.00  3.170          O  
ATOM  12240  CB  SER A 832      -7.242  -3.433 -36.537  1.00  4.430          C  
ATOM  12241  OG  SER A 832      -8.133  -2.930 -35.610  1.00  4.430          O  
ATOM  12242  H   SER A 832      -5.494  -3.515 -34.078  1.00  3.730          H  
ATOM  12243  HA  SER A 832      -5.179  -3.218 -37.011  1.00  3.830          H  
ATOM  12244 1HB  SER A 832      -7.478  -3.063 -37.501  1.00  5.320          H  
ATOM  12245 2HB  SER A 832      -7.313  -4.507 -36.568  1.00  5.320          H  
ATOM  12246  HG  SER A 832      -9.034  -3.113 -35.953  1.00  5.320          H  
ATOM  12247  N   ALA A 833      -6.106  -0.734 -36.816  1.00  3.260          N  
ATOM  12248  CA  ALA A 833      -6.219   0.709 -36.601  1.00  3.300          C  
ATOM  12249  C   ALA A 833      -7.603   1.091 -36.060  1.00  3.380          C  
ATOM  12250  O   ALA A 833      -7.851   2.268 -35.781  1.00  3.600          O  
ATOM  12251  CB  ALA A 833      -5.952   1.496 -37.871  1.00  4.600          C  
ATOM  12252  H   ALA A 833      -6.231  -1.117 -37.743  1.00  3.910          H  
ATOM  12253  HA  ALA A 833      -5.465   0.986 -35.887  1.00  3.960          H  
ATOM  12254 1HB  ALA A 833      -6.004   2.555 -37.637  1.00  5.520          H  
ATOM  12255 2HB  ALA A 833      -4.976   1.267 -38.249  1.00  5.520          H  
ATOM  12256 3HB  ALA A 833      -6.693   1.270 -38.618  1.00  5.520          H  
ATOM  12257  N   HIS A 834      -8.513   0.109 -36.027  1.00  3.330          N  
ATOM  12258  CA  HIS A 834      -9.885   0.236 -35.543  1.00  3.380          C  
ATOM  12259  C   HIS A 834     -10.464  -1.182 -35.364  1.00  3.380          C  
ATOM  12260  O   HIS A 834     -10.328  -2.005 -36.276  1.00  3.420          O  
ATOM  12261  CB  HIS A 834     -10.761   1.058 -36.504  1.00  4.710          C  
ATOM  12262  CG  HIS A 834     -12.144   1.253 -36.010  1.00  4.710          C  
ATOM  12263  ND1 HIS A 834     -12.456   2.134 -34.991  1.00  4.710          N  
ATOM  12264  CD2 HIS A 834     -13.299   0.665 -36.375  1.00  4.710          C  
ATOM  12265  CE1 HIS A 834     -13.760   2.070 -34.754  1.00  4.710          C  
ATOM  12266  NE2 HIS A 834     -14.290   1.188 -35.581  1.00  4.710          N  
ATOM  12267  H   HIS A 834      -8.195  -0.826 -36.260  1.00  4.000          H  
ATOM  12268  HA  HIS A 834      -9.862   0.749 -34.596  1.00  4.060          H  
ATOM  12269 1HB  HIS A 834     -10.312   2.042 -36.656  1.00  5.650          H  
ATOM  12270 2HB  HIS A 834     -10.823   0.595 -37.459  1.00  5.650          H  
ATOM  12271  HD2 HIS A 834     -13.416  -0.093 -37.150  1.00  5.650          H  
ATOM  12272  HE1 HIS A 834     -14.300   2.646 -34.003  1.00  5.650          H  
ATOM  12273  HE2 HIS A 834     -15.268   0.926 -35.625  1.00  5.650          H  
ATOM  12274  N   PRO A 835     -11.076  -1.538 -34.224  1.00  3.350          N  
ATOM  12275  CA  PRO A 835     -11.670  -2.846 -34.005  1.00  3.360          C  
ATOM  12276  C   PRO A 835     -12.921  -3.104 -34.852  1.00  3.510          C  
ATOM  12277  O   PRO A 835     -13.727  -2.196 -35.054  1.00  3.660          O  
ATOM  12278  CB  PRO A 835     -11.986  -2.808 -32.501  1.00  5.040          C  
ATOM  12279  CG  PRO A 835     -12.128  -1.337 -32.165  1.00  5.040          C  
ATOM  12280  CD  PRO A 835     -11.153  -0.630 -33.067  1.00  5.040          C  
ATOM  12281  HA  PRO A 835     -10.906  -3.604 -34.216  1.00  4.030          H  
ATOM  12282 1HB  PRO A 835     -12.903  -3.383 -32.309  1.00  6.050          H  
ATOM  12283 2HB  PRO A 835     -11.178  -3.311 -31.936  1.00  6.050          H  
ATOM  12284 1HG  PRO A 835     -13.166  -1.008 -32.350  1.00  6.050          H  
ATOM  12285 2HG  PRO A 835     -11.922  -1.161 -31.100  1.00  6.050          H  
ATOM  12286 1HD  PRO A 835     -11.592   0.320 -33.324  1.00  6.050          H  
ATOM  12287 2HD  PRO A 835     -10.163  -0.521 -32.591  1.00  6.050          H  
ATOM  12288  N   ILE A 836     -13.098  -4.369 -35.248  1.00  3.520          N  
ATOM  12289  CA  ILE A 836     -14.236  -4.903 -35.993  1.00  3.640          C  
ATOM  12290  C   ILE A 836     -14.801  -6.140 -35.289  1.00  3.650          C  
ATOM  12291  O   ILE A 836     -16.015  -6.294 -35.154  1.00  3.750          O  
ATOM  12292  CB  ILE A 836     -13.817  -5.316 -37.435  1.00  5.050          C  
ATOM  12293  CG1 ILE A 836     -13.225  -4.107 -38.236  1.00  5.050          C  
ATOM  12294  CG2 ILE A 836     -14.987  -5.986 -38.198  1.00  5.050          C  
ATOM  12295  CD1 ILE A 836     -14.145  -2.911 -38.477  1.00  5.050          C  
ATOM  12296  H   ILE A 836     -12.357  -5.027 -35.025  1.00  4.220          H  
ATOM  12297  HA  ILE A 836     -15.019  -4.151 -36.033  1.00  4.370          H  
ATOM  12298  HB  ILE A 836     -13.010  -6.040 -37.356  1.00  6.060          H  
ATOM  12299 1HG1 ILE A 836     -12.352  -3.762 -37.692  1.00  6.060          H  
ATOM  12300 2HG1 ILE A 836     -12.904  -4.472 -39.210  1.00  6.060          H  
ATOM  12301 1HG2 ILE A 836     -14.641  -6.293 -39.185  1.00  6.060          H  
ATOM  12302 2HG2 ILE A 836     -15.338  -6.865 -37.658  1.00  6.060          H  
ATOM  12303 3HG2 ILE A 836     -15.815  -5.289 -38.304  1.00  6.060          H  
ATOM  12304 1HD1 ILE A 836     -13.615  -2.153 -39.035  1.00  6.060          H  
ATOM  12305 2HD1 ILE A 836     -15.016  -3.220 -39.048  1.00  6.060          H  
ATOM  12306 3HD1 ILE A 836     -14.464  -2.488 -37.531  1.00  6.060          H  
ATOM  12307  N   LEU A 837     -13.901  -7.063 -34.928  1.00  3.570          N  
ATOM  12308  CA  LEU A 837     -14.249  -8.372 -34.380  1.00  3.570          C  
ATOM  12309  C   LEU A 837     -14.308  -8.477 -32.844  1.00  3.530          C  
ATOM  12310  O   LEU A 837     -14.840  -9.465 -32.332  1.00  3.580          O  
ATOM  12311  CB  LEU A 837     -13.253  -9.385 -34.948  1.00  5.000          C  
ATOM  12312  CG  LEU A 837     -13.260  -9.508 -36.512  1.00  5.000          C  
ATOM  12313  CD1 LEU A 837     -12.132 -10.379 -36.939  1.00  5.000          C  
ATOM  12314  CD2 LEU A 837     -14.600 -10.120 -37.025  1.00  5.000          C  
ATOM  12315  H   LEU A 837     -12.915  -6.839 -35.044  1.00  4.280          H  
ATOM  12316  HA  LEU A 837     -15.241  -8.619 -34.744  1.00  4.280          H  
ATOM  12317 1HB  LEU A 837     -12.243  -9.098 -34.638  1.00  6.000          H  
ATOM  12318 2HB  LEU A 837     -13.476 -10.363 -34.534  1.00  6.000          H  
ATOM  12319  HG  LEU A 837     -13.117  -8.524 -36.947  1.00  6.000          H  
ATOM  12320 1HD1 LEU A 837     -12.136 -10.435 -38.010  1.00  6.000          H  
ATOM  12321 2HD1 LEU A 837     -11.187  -9.963 -36.595  1.00  6.000          H  
ATOM  12322 3HD1 LEU A 837     -12.257 -11.356 -36.535  1.00  6.000          H  
ATOM  12323 1HD2 LEU A 837     -14.569 -10.196 -38.111  1.00  6.000          H  
ATOM  12324 2HD2 LEU A 837     -14.737 -11.116 -36.600  1.00  6.000          H  
ATOM  12325 3HD2 LEU A 837     -15.440  -9.496 -36.749  1.00  6.000          H  
ATOM  12326  N   THR A 838     -13.866  -7.459 -32.089  1.00  3.440          N  
ATOM  12327  CA  THR A 838     -13.952  -7.530 -30.617  1.00  3.390          C  
ATOM  12328  C   THR A 838     -15.333  -7.937 -30.112  1.00  3.470          C  
ATOM  12329  O   THR A 838     -15.448  -8.812 -29.248  1.00  3.470          O  
ATOM  12330  CB  THR A 838     -13.555  -6.165 -29.977  1.00  4.770          C  
ATOM  12331  OG1 THR A 838     -12.155  -5.925 -30.177  1.00  4.770          O  
ATOM  12332  CG2 THR A 838     -13.883  -6.078 -28.490  1.00  4.770          C  
ATOM  12333  H   THR A 838     -13.357  -6.679 -32.513  1.00  4.130          H  
ATOM  12334  HA  THR A 838     -13.237  -8.277 -30.274  1.00  4.070          H  
ATOM  12335  HB  THR A 838     -14.109  -5.377 -30.488  1.00  5.720          H  
ATOM  12336  HG1 THR A 838     -11.928  -5.957 -31.119  1.00  5.720          H  
ATOM  12337 1HG2 THR A 838     -13.587  -5.097 -28.120  1.00  5.720          H  
ATOM  12338 2HG2 THR A 838     -14.950  -6.215 -28.310  1.00  5.720          H  
ATOM  12339 3HG2 THR A 838     -13.348  -6.819 -27.971  1.00  5.720          H  
ATOM  12340  N   ALA A 839     -16.387  -7.302 -30.624  1.00  3.560          N  
ATOM  12341  CA  ALA A 839     -17.734  -7.642 -30.181  1.00  3.650          C  
ATOM  12342  C   ALA A 839     -18.089  -9.091 -30.505  1.00  3.710          C  
ATOM  12343  O   ALA A 839     -18.775  -9.757 -29.727  1.00  3.760          O  
ATOM  12344  CB  ALA A 839     -18.743  -6.722 -30.830  1.00  5.070          C  
ATOM  12345  H   ALA A 839     -16.240  -6.583 -31.318  1.00  4.270          H  
ATOM  12346  HA  ALA A 839     -17.776  -7.517 -29.096  1.00  4.380          H  
ATOM  12347 1HB  ALA A 839     -19.743  -6.968 -30.471  1.00  6.090          H  
ATOM  12348 2HB  ALA A 839     -18.507  -5.691 -30.573  1.00  6.090          H  
ATOM  12349 3HB  ALA A 839     -18.704  -6.846 -31.913  1.00  6.090          H  
ATOM  12350  N   ALA A 840     -17.639  -9.577 -31.671  1.00  3.730          N  
ATOM  12351  CA  ALA A 840     -17.939 -10.939 -32.090  1.00  3.800          C  
ATOM  12352  C   ALA A 840     -17.340 -11.922 -31.109  1.00  3.730          C  
ATOM  12353  O   ALA A 840     -17.983 -12.895 -30.725  1.00  3.780          O  
ATOM  12354  CB  ALA A 840     -17.399 -11.203 -33.485  1.00  5.290          C  
ATOM  12355  H   ALA A 840     -17.054  -8.995 -32.260  1.00  4.480          H  
ATOM  12356  HA  ALA A 840     -19.023 -11.068 -32.090  1.00  4.560          H  
ATOM  12357 1HB  ALA A 840     -17.649 -12.205 -33.759  1.00  6.350          H  
ATOM  12358 2HB  ALA A 840     -17.845 -10.505 -34.190  1.00  6.350          H  
ATOM  12359 3HB  ALA A 840     -16.319 -11.084 -33.496  1.00  6.350          H  
ATOM  12360  N   ILE A 841     -16.126 -11.625 -30.655  1.00  3.620          N  
ATOM  12361  CA  ILE A 841     -15.411 -12.485 -29.725  1.00  3.560          C  
ATOM  12362  C   ILE A 841     -16.173 -12.579 -28.421  1.00  3.550          C  
ATOM  12363  O   ILE A 841     -16.307 -13.673 -27.856  1.00  3.570          O  
ATOM  12364  CB  ILE A 841     -13.990 -11.967 -29.507  1.00  5.010          C  
ATOM  12365  CG1 ILE A 841     -13.236 -12.149 -30.845  1.00  5.010          C  
ATOM  12366  CG2 ILE A 841     -13.300 -12.740 -28.313  1.00  5.010          C  
ATOM  12367  CD1 ILE A 841     -11.974 -11.422 -30.928  1.00  5.010          C  
ATOM  12368  H   ILE A 841     -15.670 -10.793 -31.049  1.00  4.340          H  
ATOM  12369  HA  ILE A 841     -15.345 -13.478 -30.151  1.00  4.270          H  
ATOM  12370  HB  ILE A 841     -14.018 -10.901 -29.282  1.00  6.010          H  
ATOM  12371 1HG1 ILE A 841     -13.030 -13.203 -30.989  1.00  6.010          H  
ATOM  12372 2HG1 ILE A 841     -13.872 -11.807 -31.655  1.00  6.010          H  
ATOM  12373 1HG2 ILE A 841     -12.303 -12.379 -28.160  1.00  6.010          H  
ATOM  12374 2HG2 ILE A 841     -13.859 -12.587 -27.389  1.00  6.010          H  
ATOM  12375 3HG2 ILE A 841     -13.263 -13.807 -28.534  1.00  6.010          H  
ATOM  12376 1HD1 ILE A 841     -11.520 -11.597 -31.884  1.00  6.010          H  
ATOM  12377 2HD1 ILE A 841     -12.153 -10.355 -30.809  1.00  6.010          H  
ATOM  12378 3HD1 ILE A 841     -11.344 -11.762 -30.171  1.00  6.010          H  
ATOM  12379  N   GLU A 842     -16.648 -11.434 -27.922  1.00  3.530          N  
ATOM  12380  CA  GLU A 842     -17.419 -11.434 -26.691  1.00  3.520          C  
ATOM  12381  C   GLU A 842     -18.693 -12.279 -26.839  1.00  3.640          C  
ATOM  12382  O   GLU A 842     -19.011 -13.068 -25.941  1.00  3.640          O  
ATOM  12383  CB  GLU A 842     -17.805 -10.004 -26.311  1.00  4.930          C  
ATOM  12384  CG  GLU A 842     -16.651  -9.119 -25.856  1.00  4.930          C  
ATOM  12385  CD  GLU A 842     -17.092  -7.696 -25.612  1.00  4.930          C  
ATOM  12386  OE1 GLU A 842     -18.200  -7.371 -25.973  1.00  4.930          O  
ATOM  12387  OE2 GLU A 842     -16.333  -6.942 -25.056  1.00  4.930          O  
ATOM  12388  H   GLU A 842     -16.437 -10.554 -28.410  1.00  4.240          H  
ATOM  12389  HA  GLU A 842     -16.808 -11.864 -25.898  1.00  4.220          H  
ATOM  12390 1HB  GLU A 842     -18.266  -9.520 -27.171  1.00  5.920          H  
ATOM  12391 2HB  GLU A 842     -18.549 -10.027 -25.514  1.00  5.920          H  
ATOM  12392 1HG  GLU A 842     -16.224  -9.526 -24.939  1.00  5.920          H  
ATOM  12393 2HG  GLU A 842     -15.876  -9.130 -26.623  1.00  5.920          H  
ATOM  12394  N   GLU A 843     -19.388 -12.169 -27.993  1.00  3.750          N  
ATOM  12395  CA  GLU A 843     -20.595 -12.971 -28.222  1.00  3.870          C  
ATOM  12396  C   GLU A 843     -20.294 -14.466 -28.277  1.00  3.890          C  
ATOM  12397  O   GLU A 843     -21.055 -15.273 -27.732  1.00  3.950          O  
ATOM  12398  CB  GLU A 843     -21.300 -12.590 -29.527  1.00  5.370          C  
ATOM  12399  CG  GLU A 843     -21.999 -11.247 -29.554  1.00  5.370          C  
ATOM  12400  CD  GLU A 843     -22.610 -10.983 -30.901  1.00  5.370          C  
ATOM  12401  OE1 GLU A 843     -22.217 -11.647 -31.832  1.00  5.370          O  
ATOM  12402  OE2 GLU A 843     -23.513 -10.174 -31.000  1.00  5.370          O  
ATOM  12403  H   GLU A 843     -19.099 -11.464 -28.683  1.00  4.500          H  
ATOM  12404  HA  GLU A 843     -21.280 -12.792 -27.396  1.00  4.640          H  
ATOM  12405 1HB  GLU A 843     -20.574 -12.604 -30.341  1.00  6.440          H  
ATOM  12406 2HB  GLU A 843     -22.054 -13.339 -29.749  1.00  6.440          H  
ATOM  12407 1HG  GLU A 843     -22.779 -11.235 -28.795  1.00  6.440          H  
ATOM  12408 2HG  GLU A 843     -21.280 -10.463 -29.317  1.00  6.440          H  
ATOM  12409  N   ILE A 844     -19.157 -14.828 -28.890  1.00  3.840          N  
ATOM  12410  CA  ILE A 844     -18.757 -16.227 -29.017  1.00  3.860          C  
ATOM  12411  C   ILE A 844     -18.514 -16.775 -27.637  1.00  3.790          C  
ATOM  12412  O   ILE A 844     -18.968 -17.891 -27.342  1.00  3.850          O  
ATOM  12413  CB  ILE A 844     -17.472 -16.358 -29.862  1.00  5.400          C  
ATOM  12414  CG1 ILE A 844     -17.833 -15.989 -31.277  1.00  5.400          C  
ATOM  12415  CG2 ILE A 844     -16.910 -17.833 -29.788  1.00  5.400          C  
ATOM  12416  CD1 ILE A 844     -16.708 -15.731 -32.147  1.00  5.400          C  
ATOM  12417  H   ILE A 844     -18.614 -14.095 -29.356  1.00  4.610          H  
ATOM  12418  HA  ILE A 844     -19.545 -16.790 -29.484  1.00  4.630          H  
ATOM  12419  HB  ILE A 844     -16.718 -15.659 -29.511  1.00  6.480          H  
ATOM  12420 1HG1 ILE A 844     -18.401 -16.797 -31.712  1.00  6.480          H  
ATOM  12421 2HG1 ILE A 844     -18.444 -15.117 -31.259  1.00  6.480          H  
ATOM  12422 1HG2 ILE A 844     -16.024 -17.927 -30.396  1.00  6.480          H  
ATOM  12423 2HG2 ILE A 844     -16.650 -18.090 -28.762  1.00  6.480          H  
ATOM  12424 3HG2 ILE A 844     -17.666 -18.534 -30.149  1.00  6.480          H  
ATOM  12425 1HD1 ILE A 844     -17.080 -15.478 -33.107  1.00  6.480          H  
ATOM  12426 2HD1 ILE A 844     -16.114 -14.911 -31.769  1.00  6.480          H  
ATOM  12427 3HD1 ILE A 844     -16.129 -16.600 -32.213  1.00  6.480          H  
ATOM  12428  N   GLY A 845     -17.809 -16.010 -26.809  1.00  3.670          N  
ATOM  12429  CA  GLY A 845     -17.526 -16.386 -25.440  1.00  3.590          C  
ATOM  12430  C   GLY A 845     -18.810 -16.653 -24.690  1.00  3.670          C  
ATOM  12431  O   GLY A 845     -18.985 -17.720 -24.094  1.00  3.700          O  
ATOM  12432  H   GLY A 845     -17.435 -15.118 -27.158  1.00  4.400          H  
ATOM  12433 1HA  GLY A 845     -16.895 -17.269 -25.426  1.00  4.310          H  
ATOM  12434 2HA  GLY A 845     -16.983 -15.579 -24.949  1.00  4.310          H  
ATOM  12435  N   ASP A 846     -19.739 -15.692 -24.697  1.00  3.710          N  
ATOM  12436  CA  ASP A 846     -20.976 -15.918 -23.962  1.00  3.790          C  
ATOM  12437  C   ASP A 846     -21.730 -17.139 -24.481  1.00  3.910          C  
ATOM  12438  O   ASP A 846     -22.136 -18.007 -23.703  1.00  3.940          O  
ATOM  12439  CB  ASP A 846     -21.918 -14.713 -24.078  1.00  5.270          C  
ATOM  12440  CG  ASP A 846     -21.506 -13.466 -23.286  1.00  5.270          C  
ATOM  12441  OD1 ASP A 846     -20.643 -13.543 -22.446  1.00  5.270          O  
ATOM  12442  OD2 ASP A 846     -22.096 -12.440 -23.528  1.00  5.270          O  
ATOM  12443  H   ASP A 846     -19.566 -14.807 -25.187  1.00  4.450          H  
ATOM  12444  HA  ASP A 846     -20.727 -16.080 -22.914  1.00  4.550          H  
ATOM  12445 1HB  ASP A 846     -21.980 -14.428 -25.131  1.00  6.330          H  
ATOM  12446 2HB  ASP A 846     -22.917 -15.009 -23.766  1.00  6.330          H  
ATOM  12447  N   GLY A 847     -21.871 -17.243 -25.806  1.00  3.970          N  
ATOM  12448  CA  GLY A 847     -22.609 -18.331 -26.438  1.00  4.090          C  
ATOM  12449  C   GLY A 847     -22.023 -19.704 -26.149  1.00  4.090          C  
ATOM  12450  O   GLY A 847     -22.750 -20.686 -25.980  1.00  4.210          O  
ATOM  12451  H   GLY A 847     -21.486 -16.513 -26.410  1.00  4.760          H  
ATOM  12452 1HA  GLY A 847     -23.645 -18.299 -26.106  1.00  4.910          H  
ATOM  12453 2HA  GLY A 847     -22.616 -18.163 -27.514  1.00  4.910          H  
ATOM  12454  N   SER A 848     -20.700 -19.755 -26.057  1.00  3.970          N  
ATOM  12455  CA  SER A 848     -19.945 -20.969 -25.823  1.00  3.950          C  
ATOM  12456  C   SER A 848     -19.798 -21.310 -24.343  1.00  3.890          C  
ATOM  12457  O   SER A 848     -19.224 -22.350 -24.010  1.00  3.890          O  
ATOM  12458  CB  SER A 848     -18.554 -20.793 -26.407  1.00  5.540          C  
ATOM  12459  OG  SER A 848     -18.615 -20.555 -27.785  1.00  5.540          O  
ATOM  12460  H   SER A 848     -20.166 -18.904 -26.247  1.00  4.760          H  
ATOM  12461  HA  SER A 848     -20.454 -21.792 -26.324  1.00  4.740          H  
ATOM  12462 1HB  SER A 848     -18.056 -19.956 -25.910  1.00  6.650          H  
ATOM  12463 2HB  SER A 848     -17.966 -21.686 -26.215  1.00  6.650          H  
ATOM  12464  HG  SER A 848     -18.925 -19.623 -27.854  1.00  6.650          H  
ATOM  12465  N   GLY A 849     -20.246 -20.419 -23.447  1.00  3.840          N  
ATOM  12466  CA  GLY A 849     -20.061 -20.626 -22.019  1.00  3.780          C  
ATOM  12467  C   GLY A 849     -18.598 -20.432 -21.598  1.00  3.820          C  
ATOM  12468  O   GLY A 849     -18.140 -21.049 -20.634  1.00  3.970          O  
ATOM  12469  H   GLY A 849     -20.781 -19.598 -23.752  1.00  4.610          H  
ATOM  12470 1HA  GLY A 849     -20.693 -19.922 -21.478  1.00  4.540          H  
ATOM  12471 2HA  GLY A 849     -20.392 -21.627 -21.753  1.00  4.540          H  
ATOM  12472  N   ALA A 850     -17.844 -19.620 -22.347  1.00  3.790          N  
ATOM  12473  CA  ALA A 850     -16.435 -19.423 -22.073  1.00  3.610          C  
ATOM  12474  C   ALA A 850     -16.140 -18.047 -21.500  1.00  3.420          C  
ATOM  12475  O   ALA A 850     -16.690 -17.023 -21.918  1.00  3.460          O  
ATOM  12476  CB  ALA A 850     -15.638 -19.623 -23.356  1.00  5.130          C  
ATOM  12477  H   ALA A 850     -18.273 -19.080 -23.097  1.00  4.550          H  
ATOM  12478  HA  ALA A 850     -16.122 -20.162 -21.340  1.00  4.330          H  
ATOM  12479 1HB  ALA A 850     -14.575 -19.501 -23.148  1.00  6.150          H  
ATOM  12480 2HB  ALA A 850     -15.823 -20.625 -23.742  1.00  6.150          H  
ATOM  12481 3HB  ALA A 850     -15.952 -18.897 -24.085  1.00  6.150          H  
ATOM  12482  N   ASP A 851     -15.176 -18.007 -20.599  1.00  3.260          N  
ATOM  12483  CA  ASP A 851     -14.721 -16.759 -20.010  1.00  3.100          C  
ATOM  12484  C   ASP A 851     -13.789 -16.046 -20.957  1.00  3.030          C  
ATOM  12485  O   ASP A 851     -12.583 -16.168 -20.813  1.00  3.010          O  
ATOM  12486  CB  ASP A 851     -13.967 -17.050 -18.703  1.00  4.400          C  
ATOM  12487  CG  ASP A 851     -13.479 -15.805 -17.889  1.00  4.400          C  
ATOM  12488  OD1 ASP A 851     -13.912 -14.695 -18.094  1.00  4.400          O  
ATOM  12489  OD2 ASP A 851     -12.594 -15.995 -17.096  1.00  4.400          O  
ATOM  12490  H   ASP A 851     -14.756 -18.872 -20.293  1.00  3.910          H  
ATOM  12491  HA  ASP A 851     -15.583 -16.119 -19.810  1.00  3.720          H  
ATOM  12492 1HB  ASP A 851     -14.606 -17.645 -18.050  1.00  5.280          H  
ATOM  12493 2HB  ASP A 851     -13.093 -17.662 -18.929  1.00  5.280          H  
ATOM  12494  N   LEU A 852     -14.336 -15.386 -21.976  1.00  3.010          N  
ATOM  12495  CA  LEU A 852     -13.474 -14.701 -22.940  1.00  2.990          C  
ATOM  12496  C   LEU A 852     -13.543 -13.202 -22.813  1.00  2.940          C  
ATOM  12497  O   LEU A 852     -14.561 -12.632 -22.417  1.00  2.930          O  
ATOM  12498  CB  LEU A 852     -13.810 -15.020 -24.398  1.00  4.190          C  
ATOM  12499  CG  LEU A 852     -13.828 -16.459 -24.813  1.00  4.190          C  
ATOM  12500  CD1 LEU A 852     -14.111 -16.504 -26.345  1.00  4.190          C  
ATOM  12501  CD2 LEU A 852     -12.523 -17.138 -24.417  1.00  4.190          C  
ATOM  12502  H   LEU A 852     -15.356 -15.380 -22.052  1.00  3.610          H  
ATOM  12503  HA  LEU A 852     -12.441 -14.977 -22.749  1.00  3.590          H  
ATOM  12504 1HB  LEU A 852     -14.783 -14.597 -24.620  1.00  5.030          H  
ATOM  12505 2HB  LEU A 852     -13.075 -14.511 -25.029  1.00  5.030          H  
ATOM  12506  HG  LEU A 852     -14.646 -16.957 -24.313  1.00  5.030          H  
ATOM  12507 1HD1 LEU A 852     -14.175 -17.525 -26.685  1.00  5.030          H  
ATOM  12508 2HD1 LEU A 852     -15.037 -16.002 -26.573  1.00  5.030          H  
ATOM  12509 3HD1 LEU A 852     -13.303 -15.998 -26.877  1.00  5.030          H  
ATOM  12510 1HD2 LEU A 852     -12.534 -18.150 -24.703  1.00  5.030          H  
ATOM  12511 2HD2 LEU A 852     -11.699 -16.646 -24.897  1.00  5.030          H  
ATOM  12512 3HD2 LEU A 852     -12.381 -17.102 -23.344  1.00  5.030          H  
ATOM  12513  N   SER A 853     -12.468 -12.555 -23.231  1.00  2.910          N  
ATOM  12514  CA  SER A 853     -12.445 -11.108 -23.299  1.00  2.870          C  
ATOM  12515  C   SER A 853     -11.618 -10.628 -24.468  1.00  2.890          C  
ATOM  12516  O   SER A 853     -11.072 -11.423 -25.246  1.00  2.890          O  
ATOM  12517  CB  SER A 853     -11.869 -10.507 -22.043  1.00  4.030          C  
ATOM  12518  OG  SER A 853     -12.058  -9.119 -22.055  1.00  4.030          O  
ATOM  12519  H   SER A 853     -11.640 -13.083 -23.516  1.00  3.490          H  
ATOM  12520  HA  SER A 853     -13.465 -10.744 -23.432  1.00  3.440          H  
ATOM  12521 1HB  SER A 853     -12.355 -10.942 -21.171  1.00  4.840          H  
ATOM  12522 2HB  SER A 853     -10.801 -10.739 -21.980  1.00  4.840          H  
ATOM  12523  HG  SER A 853     -11.693  -8.800 -21.223  1.00  4.840          H  
ATOM  12524  N   ALA A 854     -11.537  -9.319 -24.605  1.00  2.920          N  
ATOM  12525  CA  ALA A 854     -10.793  -8.738 -25.705  1.00  2.950          C  
ATOM  12526  C   ALA A 854     -10.485  -7.264 -25.471  1.00  2.900          C  
ATOM  12527  O   ALA A 854     -11.212  -6.570 -24.751  1.00  2.880          O  
ATOM  12528  CB  ALA A 854     -11.586  -8.928 -26.995  1.00  4.120          C  
ATOM  12529  H   ALA A 854     -12.001  -8.732 -23.912  1.00  3.500          H  
ATOM  12530  HA  ALA A 854      -9.841  -9.256 -25.768  1.00  3.540          H  
ATOM  12531 1HB  ALA A 854     -11.030  -8.509 -27.835  1.00  4.940          H  
ATOM  12532 2HB  ALA A 854     -11.769  -9.979 -27.178  1.00  4.940          H  
ATOM  12533 3HB  ALA A 854     -12.521  -8.429 -26.886  1.00  4.940          H  
ATOM  12534  N   ILE A 855      -9.408  -6.783 -26.091  1.00  2.910          N  
ATOM  12535  CA  ILE A 855      -9.075  -5.354 -26.028  1.00  2.890          C  
ATOM  12536  C   ILE A 855      -8.759  -4.807 -27.423  1.00  2.900          C  
ATOM  12537  O   ILE A 855      -8.415  -5.579 -28.323  1.00  2.930          O  
ATOM  12538  CB  ILE A 855      -7.870  -5.055 -25.104  1.00  4.050          C  
ATOM  12539  CG1 ILE A 855      -6.559  -5.673 -25.668  1.00  4.050          C  
ATOM  12540  CG2 ILE A 855      -8.162  -5.642 -23.691  1.00  4.050          C  
ATOM  12541  CD1 ILE A 855      -5.316  -5.196 -24.956  1.00  4.050          C  
ATOM  12542  H   ILE A 855      -8.886  -7.443 -26.673  1.00  3.490          H  
ATOM  12543  HA  ILE A 855      -9.940  -4.812 -25.646  1.00  3.470          H  
ATOM  12544  HB  ILE A 855      -7.733  -3.978 -25.037  1.00  4.860          H  
ATOM  12545 1HG1 ILE A 855      -6.610  -6.759 -25.602  1.00  4.860          H  
ATOM  12546 2HG1 ILE A 855      -6.451  -5.389 -26.710  1.00  4.860          H  
ATOM  12547 1HG2 ILE A 855      -7.352  -5.428 -23.011  1.00  4.860          H  
ATOM  12548 2HG2 ILE A 855      -9.079  -5.201 -23.302  1.00  4.860          H  
ATOM  12549 3HG2 ILE A 855      -8.287  -6.720 -23.758  1.00  4.860          H  
ATOM  12550 1HD1 ILE A 855      -4.445  -5.638 -25.406  1.00  4.860          H  
ATOM  12551 2HD1 ILE A 855      -5.247  -4.109 -25.045  1.00  4.860          H  
ATOM  12552 3HD1 ILE A 855      -5.347  -5.464 -23.923  1.00  4.860          H  
ATOM  12553  N   HIS A 856      -8.805  -3.486 -27.599  1.00  2.900          N  
ATOM  12554  CA  HIS A 856      -8.424  -2.903 -28.879  1.00  2.910          C  
ATOM  12555  C   HIS A 856      -6.937  -2.586 -28.939  1.00  2.860          C  
ATOM  12556  O   HIS A 856      -6.228  -2.687 -27.940  1.00  2.850          O  
ATOM  12557  CB  HIS A 856      -9.188  -1.608 -29.124  1.00  4.070          C  
ATOM  12558  CG  HIS A 856      -8.830  -0.476 -28.165  1.00  4.070          C  
ATOM  12559  ND1 HIS A 856      -9.180  -0.475 -26.818  1.00  4.070          N  
ATOM  12560  CD2 HIS A 856      -8.166   0.683 -28.383  1.00  4.070          C  
ATOM  12561  CE1 HIS A 856      -8.756   0.678 -26.264  1.00  4.070          C  
ATOM  12562  NE2 HIS A 856      -8.158   1.395 -27.202  1.00  4.070          N  
ATOM  12563  H   HIS A 856      -9.102  -2.858 -26.854  1.00  3.480          H  
ATOM  12564  HA  HIS A 856      -8.657  -3.596 -29.692  1.00  3.490          H  
ATOM  12565 1HB  HIS A 856      -9.013  -1.267 -30.145  1.00  4.880          H  
ATOM  12566 2HB  HIS A 856     -10.256  -1.802 -29.028  1.00  4.880          H  
ATOM  12567  HD2 HIS A 856      -7.744   1.014 -29.327  1.00  4.880          H  
ATOM  12568  HE1 HIS A 856      -8.893   0.995 -25.226  1.00  4.880          H  
ATOM  12569  HE2 HIS A 856      -7.750   2.364 -27.102  1.00  4.880          H  
ATOM  12570  N   SER A 857      -6.486  -2.150 -30.112  1.00  2.880          N  
ATOM  12571  CA  SER A 857      -5.126  -1.660 -30.314  1.00  2.840          C  
ATOM  12572  C   SER A 857      -5.260  -0.148 -30.524  1.00  2.880          C  
ATOM  12573  O   SER A 857      -5.089   0.610 -29.576  1.00  2.850          O  
ATOM  12574  CB  SER A 857      -4.457  -2.357 -31.472  1.00  3.990          C  
ATOM  12575  OG  SER A 857      -3.143  -1.922 -31.653  1.00  3.990          O  
ATOM  12576  H   SER A 857      -7.113  -2.159 -30.910  1.00  3.460          H  
ATOM  12577  HA  SER A 857      -4.544  -1.830 -29.417  1.00  3.410          H  
ATOM  12578 1HB  SER A 857      -4.453  -3.429 -31.284  1.00  4.790          H  
ATOM  12579 2HB  SER A 857      -5.022  -2.193 -32.371  1.00  4.790          H  
ATOM  12580  HG  SER A 857      -2.872  -2.280 -32.501  1.00  4.790          H  
ATOM  12581  N   LEU A 858      -5.573   0.300 -31.751  1.00  2.980          N  
ATOM  12582  CA  LEU A 858      -5.853   1.719 -32.015  1.00  3.040          C  
ATOM  12583  C   LEU A 858      -7.353   1.898 -32.358  1.00  3.100          C  
ATOM  12584  O   LEU A 858      -8.049   0.898 -32.572  1.00  3.140          O  
ATOM  12585  CB  LEU A 858      -4.965   2.226 -33.144  1.00  4.230          C  
ATOM  12586  CG  LEU A 858      -3.401   2.100 -32.986  1.00  4.230          C  
ATOM  12587  CD1 LEU A 858      -2.745   2.636 -34.307  1.00  4.230          C  
ATOM  12588  CD2 LEU A 858      -2.903   2.868 -31.712  1.00  4.230          C  
ATOM  12589  H   LEU A 858      -5.653  -0.343 -32.546  1.00  3.580          H  
ATOM  12590  HA  LEU A 858      -5.661   2.297 -31.110  1.00  3.650          H  
ATOM  12591 1HB  LEU A 858      -5.213   1.637 -33.961  1.00  5.080          H  
ATOM  12592 2HB  LEU A 858      -5.234   3.224 -33.378  1.00  5.080          H  
ATOM  12593  HG  LEU A 858      -3.128   1.049 -32.881  1.00  5.080          H  
ATOM  12594 1HD1 LEU A 858      -1.666   2.555 -34.255  1.00  5.080          H  
ATOM  12595 2HD1 LEU A 858      -3.107   2.053 -35.157  1.00  5.080          H  
ATOM  12596 3HD1 LEU A 858      -3.006   3.676 -34.446  1.00  5.080          H  
ATOM  12597 1HD2 LEU A 858      -1.831   2.778 -31.620  1.00  5.080          H  
ATOM  12598 2HD2 LEU A 858      -3.155   3.906 -31.780  1.00  5.080          H  
ATOM  12599 3HD2 LEU A 858      -3.369   2.451 -30.820  1.00  5.080          H  
ATOM  12600  N   ARG A 859      -7.882   3.146 -32.384  1.00  3.150          N  
ATOM  12601  CA  ARG A 859      -9.292   3.365 -32.773  1.00  3.210          C  
ATOM  12602  C   ARG A 859      -9.489   4.460 -33.829  1.00  3.320          C  
ATOM  12603  O   ARG A 859      -8.703   5.404 -33.919  1.00  3.340          O  
ATOM  12604  CB  ARG A 859     -10.141   3.699 -31.548  1.00  4.470          C  
ATOM  12605  CG  ARG A 859     -10.291   2.547 -30.583  1.00  4.470          C  
ATOM  12606  CD  ARG A 859     -11.072   2.853 -29.352  1.00  4.470          C  
ATOM  12607  NE  ARG A 859     -10.329   3.667 -28.371  1.00  4.470          N  
ATOM  12608  CZ  ARG A 859     -10.865   4.253 -27.292  1.00  4.470          C  
ATOM  12609  NH1 ARG A 859     -12.166   4.185 -27.041  1.00  4.470          N  
ATOM  12610  NH2 ARG A 859     -10.052   4.891 -26.483  1.00  4.470          N  
ATOM  12611  H   ARG A 859      -7.318   3.976 -32.152  1.00  3.780          H  
ATOM  12612  HA  ARG A 859      -9.670   2.441 -33.187  1.00  3.850          H  
ATOM  12613 1HB  ARG A 859      -9.692   4.537 -31.011  1.00  5.360          H  
ATOM  12614 2HB  ARG A 859     -11.135   4.007 -31.872  1.00  5.360          H  
ATOM  12615 1HG  ARG A 859     -10.744   1.699 -31.088  1.00  5.360          H  
ATOM  12616 2HG  ARG A 859      -9.306   2.288 -30.271  1.00  5.360          H  
ATOM  12617 1HD  ARG A 859     -11.978   3.388 -29.627  1.00  5.360          H  
ATOM  12618 2HD  ARG A 859     -11.334   1.910 -28.872  1.00  5.360          H  
ATOM  12619  HE  ARG A 859      -9.295   3.777 -28.464  1.00  5.360          H  
ATOM  12620 1HH1 ARG A 859     -12.782   3.690 -27.668  1.00  5.360          H  
ATOM  12621 2HH1 ARG A 859     -12.542   4.632 -26.217  1.00  5.360          H  
ATOM  12622 1HH2 ARG A 859      -9.040   4.895 -26.710  1.00  5.360          H  
ATOM  12623 2HH2 ARG A 859     -10.391   5.339 -25.643  1.00  5.360          H  
ATOM  12624  N   ARG A 860     -10.563   4.355 -34.624  1.00  3.390          N  
ATOM  12625  CA  ARG A 860     -10.849   5.382 -35.611  1.00  3.510          C  
ATOM  12626  C   ARG A 860     -11.063   6.710 -34.917  1.00  3.570          C  
ATOM  12627  O   ARG A 860     -11.836   6.815 -33.964  1.00  3.740          O  
ATOM  12628  CB  ARG A 860     -12.045   4.971 -36.464  1.00  4.870          C  
ATOM  12629  CG  ARG A 860     -12.516   5.918 -37.536  1.00  4.870          C  
ATOM  12630  CD  ARG A 860     -13.591   5.263 -38.341  1.00  4.870          C  
ATOM  12631  NE  ARG A 860     -13.052   4.281 -39.305  1.00  4.870          N  
ATOM  12632  CZ  ARG A 860     -13.598   3.083 -39.640  1.00  4.870          C  
ATOM  12633  NH1 ARG A 860     -14.682   2.620 -39.032  1.00  4.870          N  
ATOM  12634  NH2 ARG A 860     -13.037   2.372 -40.601  1.00  4.870          N  
ATOM  12635  H   ARG A 860     -11.199   3.558 -34.563  1.00  4.070          H  
ATOM  12636  HA  ARG A 860     -10.004   5.476 -36.265  1.00  4.210          H  
ATOM  12637 1HB  ARG A 860     -11.803   4.043 -36.971  1.00  5.840          H  
ATOM  12638 2HB  ARG A 860     -12.897   4.779 -35.818  1.00  5.840          H  
ATOM  12639 1HG  ARG A 860     -12.918   6.823 -37.087  1.00  5.840          H  
ATOM  12640 2HG  ARG A 860     -11.686   6.163 -38.196  1.00  5.840          H  
ATOM  12641 1HD  ARG A 860     -14.284   4.764 -37.670  1.00  5.840          H  
ATOM  12642 2HD  ARG A 860     -14.123   6.025 -38.907  1.00  5.840          H  
ATOM  12643  HE  ARG A 860     -12.227   4.561 -39.818  1.00  5.840          H  
ATOM  12644 1HH1 ARG A 860     -15.121   3.148 -38.297  1.00  5.840          H  
ATOM  12645 2HH1 ARG A 860     -15.073   1.723 -39.297  1.00  5.840          H  
ATOM  12646 1HH2 ARG A 860     -12.215   2.736 -41.119  1.00  5.840          H  
ATOM  12647 2HH2 ARG A 860     -13.434   1.467 -40.883  1.00  5.840          H  
ATOM  12648  N   GLY A 861     -10.372   7.726 -35.414  1.00  3.530          N  
ATOM  12649  CA  GLY A 861     -10.399   9.075 -34.875  1.00  3.530          C  
ATOM  12650  C   GLY A 861      -9.220   9.362 -33.930  1.00  3.430          C  
ATOM  12651  O   GLY A 861      -8.961  10.527 -33.617  1.00  3.460          O  
ATOM  12652  H   GLY A 861      -9.767   7.550 -36.206  1.00  4.240          H  
ATOM  12653 1HA  GLY A 861     -10.384   9.788 -35.699  1.00  4.240          H  
ATOM  12654 2HA  GLY A 861     -11.336   9.229 -34.343  1.00  4.240          H  
ATOM  12655  N   ASP A 862      -8.516   8.313 -33.469  1.00  3.340          N  
ATOM  12656  CA  ASP A 862      -7.350   8.451 -32.586  1.00  3.240          C  
ATOM  12657  C   ASP A 862      -6.465   7.207 -32.617  1.00  3.150          C  
ATOM  12658  O   ASP A 862      -6.780   6.184 -31.989  1.00  3.190          O  
ATOM  12659  CB  ASP A 862      -7.739   8.748 -31.128  1.00  4.580          C  
ATOM  12660  CG  ASP A 862      -6.465   8.992 -30.212  1.00  4.580          C  
ATOM  12661  OD1 ASP A 862      -5.355   8.656 -30.651  1.00  4.580          O  
ATOM  12662  OD2 ASP A 862      -6.614   9.493 -29.115  1.00  4.580          O  
ATOM  12663  H   ASP A 862      -8.773   7.360 -33.741  1.00  4.010          H  
ATOM  12664  HA  ASP A 862      -6.747   9.287 -32.949  1.00  3.890          H  
ATOM  12665 1HB  ASP A 862      -8.382   9.627 -31.093  1.00  5.490          H  
ATOM  12666 2HB  ASP A 862      -8.305   7.902 -30.729  1.00  5.490          H  
ATOM  12667  N   GLY A 863      -5.367   7.295 -33.359  1.00  3.180          N  
ATOM  12668  CA  GLY A 863      -4.459   6.171 -33.503  1.00  3.170          C  
ATOM  12669  C   GLY A 863      -3.112   6.420 -32.822  1.00  3.130          C  
ATOM  12670  O   GLY A 863      -2.115   5.830 -33.216  1.00  3.410          O  
ATOM  12671  H   GLY A 863      -5.158   8.183 -33.848  1.00  3.820          H  
ATOM  12672 1HA  GLY A 863      -4.924   5.305 -33.053  1.00  3.800          H  
ATOM  12673 2HA  GLY A 863      -4.312   5.960 -34.560  1.00  3.800          H  
ATOM  12674  N   SER A 864      -3.061   7.358 -31.882  1.00  3.260          N  
ATOM  12675  CA  SER A 864      -1.798   7.744 -31.245  1.00  3.310          C  
ATOM  12676  C   SER A 864      -1.268   6.763 -30.223  1.00  3.110          C  
ATOM  12677  O   SER A 864      -2.018   5.944 -29.675  1.00  3.060          O  
ATOM  12678  CB  SER A 864      -1.969   9.096 -30.577  1.00  4.610          C  
ATOM  12679  OG  SER A 864      -2.851   9.011 -29.484  1.00  4.610          O  
ATOM  12680  H   SER A 864      -3.939   7.816 -31.579  1.00  3.910          H  
ATOM  12681  HA  SER A 864      -1.043   7.840 -32.019  1.00  3.970          H  
ATOM  12682 1HB  SER A 864      -0.999   9.450 -30.236  1.00  5.540          H  
ATOM  12683 2HB  SER A 864      -2.346   9.821 -31.292  1.00  5.540          H  
ATOM  12684  HG  SER A 864      -3.768   8.966 -29.867  1.00  5.540          H  
ATOM  12685  N   LEU A 865       0.016   6.932 -29.854  1.00  3.060          N  
ATOM  12686  CA  LEU A 865       0.611   6.119 -28.805  1.00  2.940          C  
ATOM  12687  C   LEU A 865      -0.198   6.243 -27.519  1.00  2.850          C  
ATOM  12688  O   LEU A 865      -0.319   5.274 -26.790  1.00  2.770          O  
ATOM  12689  CB  LEU A 865       2.082   6.504 -28.558  1.00  4.160          C  
ATOM  12690  CG  LEU A 865       2.907   5.618 -27.536  1.00  4.160          C  
ATOM  12691  CD1 LEU A 865       2.997   4.132 -28.004  1.00  4.160          C  
ATOM  12692  CD2 LEU A 865       4.305   6.218 -27.401  1.00  4.160          C  
ATOM  12693  H   LEU A 865       0.623   7.586 -30.356  1.00  3.670          H  
ATOM  12694  HA  LEU A 865       0.575   5.088 -29.128  1.00  3.530          H  
ATOM  12695 1HB  LEU A 865       2.611   6.486 -29.512  1.00  5.000          H  
ATOM  12696 2HB  LEU A 865       2.107   7.526 -28.179  1.00  5.000          H  
ATOM  12697  HG  LEU A 865       2.414   5.628 -26.552  1.00  5.000          H  
ATOM  12698 1HD1 LEU A 865       3.573   3.560 -27.270  1.00  5.000          H  
ATOM  12699 2HD1 LEU A 865       2.028   3.709 -28.079  1.00  5.000          H  
ATOM  12700 3HD1 LEU A 865       3.480   4.068 -28.955  1.00  5.000          H  
ATOM  12701 1HD2 LEU A 865       4.876   5.624 -26.686  1.00  5.000          H  
ATOM  12702 2HD2 LEU A 865       4.818   6.223 -28.340  1.00  5.000          H  
ATOM  12703 3HD2 LEU A 865       4.218   7.244 -27.047  1.00  5.000          H  
ATOM  12704  N   ALA A 866      -0.778   7.413 -27.238  1.00  2.890          N  
ATOM  12705  CA  ALA A 866      -1.586   7.581 -26.033  1.00  2.860          C  
ATOM  12706  C   ALA A 866      -2.770   6.582 -25.990  1.00  2.840          C  
ATOM  12707  O   ALA A 866      -3.112   6.067 -24.918  1.00  2.780          O  
ATOM  12708  CB  ALA A 866      -2.106   9.005 -25.977  1.00  4.020          C  
ATOM  12709  H   ALA A 866      -0.626   8.202 -27.852  1.00  3.470          H  
ATOM  12710  HA  ALA A 866      -0.947   7.391 -25.169  1.00  3.430          H  
ATOM  12711 1HB  ALA A 866      -2.688   9.158 -25.077  1.00  4.820          H  
ATOM  12712 2HB  ALA A 866      -1.263   9.689 -25.985  1.00  4.820          H  
ATOM  12713 3HB  ALA A 866      -2.735   9.194 -26.846  1.00  4.820          H  
ATOM  12714  N   ASP A 867      -3.380   6.278 -27.151  1.00  2.910          N  
ATOM  12715  CA  ASP A 867      -4.485   5.313 -27.214  1.00  2.920          C  
ATOM  12716  C   ASP A 867      -3.898   3.923 -27.040  1.00  2.820          C  
ATOM  12717  O   ASP A 867      -4.460   3.076 -26.343  1.00  2.770          O  
ATOM  12718  CB  ASP A 867      -5.301   5.424 -28.512  1.00  4.080          C  
ATOM  12719  CG  ASP A 867      -6.565   4.468 -28.538  1.00  4.080          C  
ATOM  12720  OD1 ASP A 867      -7.370   4.470 -27.615  1.00  4.080          O  
ATOM  12721  OD2 ASP A 867      -6.719   3.774 -29.503  1.00  4.080          O  
ATOM  12722  H   ASP A 867      -3.054   6.697 -28.023  1.00  3.490          H  
ATOM  12723  HA  ASP A 867      -5.164   5.505 -26.384  1.00  3.500          H  
ATOM  12724 1HB  ASP A 867      -5.636   6.460 -28.647  1.00  4.900          H  
ATOM  12725 2HB  ASP A 867      -4.660   5.185 -29.371  1.00  4.900          H  
ATOM  12726  N   PHE A 868      -2.727   3.712 -27.639  1.00  2.800          N  
ATOM  12727  CA  PHE A 868      -2.021   2.449 -27.509  1.00  2.720          C  
ATOM  12728  C   PHE A 868      -1.805   2.232 -25.993  1.00  2.620          C  
ATOM  12729  O   PHE A 868      -1.969   1.126 -25.481  1.00  2.560          O  
ATOM  12730  CB  PHE A 868      -0.693   2.480 -28.235  1.00  3.840          C  
ATOM  12731  CG  PHE A 868      -0.074   1.175 -28.379  1.00  3.840          C  
ATOM  12732  CD1 PHE A 868      -0.342   0.423 -29.510  1.00  3.840          C  
ATOM  12733  CD2 PHE A 868       0.735   0.651 -27.397  1.00  3.840          C  
ATOM  12734  CE1 PHE A 868       0.205  -0.804 -29.656  1.00  3.840          C  
ATOM  12735  CE2 PHE A 868       1.266  -0.588 -27.544  1.00  3.840          C  
ATOM  12736  CZ  PHE A 868       1.007  -1.309 -28.667  1.00  3.840          C  
ATOM  12737  H   PHE A 868      -2.348   4.455 -28.234  1.00  3.360          H  
ATOM  12738  HA  PHE A 868      -2.641   1.644 -27.912  1.00  3.260          H  
ATOM  12739 1HB  PHE A 868      -0.813   2.932 -29.218  1.00  4.610          H  
ATOM  12740 2HB  PHE A 868      -0.025   3.084 -27.673  1.00  4.610          H  
ATOM  12741  HD1 PHE A 868      -0.991   0.827 -30.288  1.00  4.610          H  
ATOM  12742  HD2 PHE A 868       0.940   1.233 -26.492  1.00  4.610          H  
ATOM  12743  HE1 PHE A 868       0.002  -1.395 -30.549  1.00  4.610          H  
ATOM  12744  HE2 PHE A 868       1.893  -1.001 -26.771  1.00  4.610          H  
ATOM  12745  HZ  PHE A 868       1.437  -2.289 -28.785  1.00  4.610          H  
ATOM  12746  N   GLY A 869      -1.423   3.311 -25.287  1.00  2.600          N  
ATOM  12747  CA  GLY A 869      -1.215   3.351 -23.844  1.00  2.510          C  
ATOM  12748  C   GLY A 869      -2.457   2.809 -23.144  1.00  2.500          C  
ATOM  12749  O   GLY A 869      -2.359   1.875 -22.342  1.00  2.430          O  
ATOM  12750  H   GLY A 869      -1.251   4.167 -25.805  1.00  3.120          H  
ATOM  12751 1HA  GLY A 869      -0.337   2.772 -23.573  1.00  3.010          H  
ATOM  12752 2HA  GLY A 869      -1.038   4.386 -23.537  1.00  3.010          H  
ATOM  12753  N   GLU A 870      -3.639   3.359 -23.457  1.00  2.580          N  
ATOM  12754  CA  GLU A 870      -4.862   2.818 -22.863  1.00  2.590          C  
ATOM  12755  C   GLU A 870      -4.999   1.327 -23.192  1.00  2.570          C  
ATOM  12756  O   GLU A 870      -5.438   0.540 -22.353  1.00  2.520          O  
ATOM  12757  CB  GLU A 870      -6.117   3.559 -23.313  1.00  3.620          C  
ATOM  12758  CG  GLU A 870      -7.405   2.974 -22.711  1.00  3.620          C  
ATOM  12759  CD  GLU A 870      -8.637   3.751 -23.044  1.00  3.620          C  
ATOM  12760  OE1 GLU A 870      -8.524   4.906 -23.378  1.00  3.620          O  
ATOM  12761  OE2 GLU A 870      -9.706   3.172 -22.994  1.00  3.620          O  
ATOM  12762  H   GLU A 870      -3.656   4.168 -24.093  1.00  3.100          H  
ATOM  12763  HA  GLU A 870      -4.792   2.925 -21.783  1.00  3.110          H  
ATOM  12764 1HB  GLU A 870      -6.047   4.608 -23.021  1.00  4.350          H  
ATOM  12765 2HB  GLU A 870      -6.199   3.523 -24.402  1.00  4.350          H  
ATOM  12766 1HG  GLU A 870      -7.539   1.962 -23.092  1.00  4.350          H  
ATOM  12767 2HG  GLU A 870      -7.297   2.910 -21.628  1.00  4.350          H  
ATOM  12768  N   ALA A 871      -4.676   0.922 -24.413  1.00  2.620          N  
ATOM  12769  CA  ALA A 871      -4.752  -0.499 -24.721  1.00  2.620          C  
ATOM  12770  C   ALA A 871      -3.778  -1.307 -23.817  1.00  2.520          C  
ATOM  12771  O   ALA A 871      -4.140  -2.391 -23.357  1.00  2.500          O  
ATOM  12772  CB  ALA A 871      -4.490  -0.741 -26.190  1.00  3.670          C  
ATOM  12773  H   ALA A 871      -4.406   1.616 -25.123  1.00  3.140          H  
ATOM  12774  HA  ALA A 871      -5.766  -0.833 -24.506  1.00  3.140          H  
ATOM  12775 1HB  ALA A 871      -4.606  -1.791 -26.380  1.00  4.400          H  
ATOM  12776 2HB  ALA A 871      -5.215  -0.180 -26.790  1.00  4.400          H  
ATOM  12777 3HB  ALA A 871      -3.495  -0.431 -26.458  1.00  4.400          H  
ATOM  12778  N   LEU A 872      -2.564  -0.782 -23.534  1.00  2.460          N  
ATOM  12779  CA  LEU A 872      -1.608  -1.452 -22.627  1.00  2.370          C  
ATOM  12780  C   LEU A 872      -2.196  -1.539 -21.218  1.00  2.310          C  
ATOM  12781  O   LEU A 872      -1.996  -2.538 -20.515  1.00  2.260          O  
ATOM  12782  CB  LEU A 872      -0.245  -0.716 -22.560  1.00  3.350          C  
ATOM  12783  CG  LEU A 872       0.682  -0.778 -23.799  1.00  3.350          C  
ATOM  12784  CD1 LEU A 872       1.827   0.244 -23.649  1.00  3.350          C  
ATOM  12785  CD2 LEU A 872       1.314  -2.158 -23.881  1.00  3.350          C  
ATOM  12786  H   LEU A 872      -2.300   0.082 -24.018  1.00  2.950          H  
ATOM  12787  HA  LEU A 872      -1.451  -2.462 -22.987  1.00  2.840          H  
ATOM  12788 1HB  LEU A 872      -0.425   0.326 -22.335  1.00  4.020          H  
ATOM  12789 2HB  LEU A 872       0.316  -1.146 -21.741  1.00  4.020          H  
ATOM  12790  HG  LEU A 872       0.099  -0.567 -24.700  1.00  4.020          H  
ATOM  12791 1HD1 LEU A 872       2.490   0.191 -24.514  1.00  4.020          H  
ATOM  12792 2HD1 LEU A 872       1.426   1.248 -23.578  1.00  4.020          H  
ATOM  12793 3HD1 LEU A 872       2.397   0.024 -22.750  1.00  4.020          H  
ATOM  12794 1HD2 LEU A 872       1.969  -2.215 -24.745  1.00  4.020          H  
ATOM  12795 2HD2 LEU A 872       1.890  -2.331 -22.985  1.00  4.020          H  
ATOM  12796 3HD2 LEU A 872       0.572  -2.898 -23.957  1.00  4.020          H  
ATOM  12797  N   SER A 873      -2.926  -0.489 -20.824  1.00  2.320          N  
ATOM  12798  CA  SER A 873      -3.591  -0.394 -19.527  1.00  2.280          C  
ATOM  12799  C   SER A 873      -4.572  -1.552 -19.398  1.00  2.300          C  
ATOM  12800  O   SER A 873      -4.556  -2.306 -18.412  1.00  2.250          O  
ATOM  12801  CB  SER A 873      -4.361   0.926 -19.448  1.00  3.210          C  
ATOM  12802  OG  SER A 873      -4.957   1.109 -18.238  1.00  3.210          O  
ATOM  12803  H   SER A 873      -2.968   0.308 -21.468  1.00  2.780          H  
ATOM  12804  HA  SER A 873      -2.851  -0.457 -18.733  1.00  2.740          H  
ATOM  12805 1HB  SER A 873      -3.732   1.760 -19.694  1.00  3.850          H  
ATOM  12806 2HB  SER A 873      -5.132   0.914 -20.158  1.00  3.850          H  
ATOM  12807  HG  SER A 873      -5.429   1.942 -18.303  1.00  3.850          H  
ATOM  12808  N   ARG A 874      -5.385  -1.725 -20.449  1.00  2.400          N  
ATOM  12809  CA  ARG A 874      -6.359  -2.796 -20.537  1.00  2.430          C  
ATOM  12810  C   ARG A 874      -5.695  -4.158 -20.572  1.00  2.410          C  
ATOM  12811  O   ARG A 874      -6.173  -5.081 -19.907  1.00  2.400          O  
ATOM  12812  CB  ARG A 874      -7.262  -2.567 -21.736  1.00  3.390          C  
ATOM  12813  CG  ARG A 874      -8.189  -1.383 -21.532  1.00  3.390          C  
ATOM  12814  CD  ARG A 874      -9.088  -1.096 -22.655  1.00  3.390          C  
ATOM  12815  NE  ARG A 874      -9.897   0.107 -22.365  1.00  3.390          N  
ATOM  12816  CZ  ARG A 874     -11.023   0.147 -21.626  1.00  3.390          C  
ATOM  12817  NH1 ARG A 874     -11.541  -0.939 -21.075  1.00  3.390          N  
ATOM  12818  NH2 ARG A 874     -11.594   1.321 -21.466  1.00  3.390          N  
ATOM  12819  H   ARG A 874      -5.333  -1.034 -21.204  1.00  2.880          H  
ATOM  12820  HA  ARG A 874      -6.982  -2.783 -19.657  1.00  2.920          H  
ATOM  12821 1HB  ARG A 874      -6.673  -2.412 -22.638  1.00  4.070          H  
ATOM  12822 2HB  ARG A 874      -7.886  -3.432 -21.884  1.00  4.070          H  
ATOM  12823 1HG  ARG A 874      -8.808  -1.593 -20.685  1.00  4.070          H  
ATOM  12824 2HG  ARG A 874      -7.601  -0.487 -21.333  1.00  4.070          H  
ATOM  12825 1HD  ARG A 874      -8.489  -0.900 -23.548  1.00  4.070          H  
ATOM  12826 2HD  ARG A 874      -9.751  -1.937 -22.843  1.00  4.070          H  
ATOM  12827  HE  ARG A 874      -9.589   1.020 -22.743  1.00  4.070          H  
ATOM  12828 1HH1 ARG A 874     -11.100  -1.835 -21.204  1.00  4.070          H  
ATOM  12829 2HH1 ARG A 874     -12.387  -0.871 -20.525  1.00  4.070          H  
ATOM  12830 1HH2 ARG A 874     -11.148   2.143 -21.907  1.00  4.070          H  
ATOM  12831 2HH2 ARG A 874     -12.437   1.425 -20.920  1.00  4.070          H  
ATOM  12832  N   ALA A 875      -4.578  -4.289 -21.300  1.00  2.410          N  
ATOM  12833  CA  ALA A 875      -3.899  -5.568 -21.347  1.00  2.390          C  
ATOM  12834  C   ALA A 875      -3.471  -5.963 -19.932  1.00  2.290          C  
ATOM  12835  O   ALA A 875      -3.715  -7.099 -19.511  1.00  2.290          O  
ATOM  12836  CB  ALA A 875      -2.687  -5.483 -22.285  1.00  3.350          C  
ATOM  12837  H   ALA A 875      -4.248  -3.509 -21.870  1.00  2.890          H  
ATOM  12838  HA  ALA A 875      -4.592  -6.315 -21.723  1.00  2.870          H  
ATOM  12839 1HB  ALA A 875      -2.190  -6.430 -22.340  1.00  4.020          H  
ATOM  12840 2HB  ALA A 875      -3.009  -5.197 -23.275  1.00  4.020          H  
ATOM  12841 3HB  ALA A 875      -1.998  -4.739 -21.911  1.00  4.020          H  
ATOM  12842  N   PHE A 876      -2.917  -5.015 -19.163  1.00  2.220          N  
ATOM  12843  CA  PHE A 876      -2.525  -5.306 -17.786  1.00  2.130          C  
ATOM  12844  C   PHE A 876      -3.683  -5.731 -16.911  1.00  2.130          C  
ATOM  12845  O   PHE A 876      -3.609  -6.765 -16.229  1.00  2.090          O  
ATOM  12846  CB  PHE A 876      -1.871  -4.090 -17.125  1.00  3.020          C  
ATOM  12847  CG  PHE A 876      -1.716  -4.237 -15.612  1.00  3.020          C  
ATOM  12848  CD1 PHE A 876      -0.717  -5.022 -15.047  1.00  3.020          C  
ATOM  12849  CD2 PHE A 876      -2.608  -3.575 -14.751  1.00  3.020          C  
ATOM  12850  CE1 PHE A 876      -0.613  -5.150 -13.667  1.00  3.020          C  
ATOM  12851  CE2 PHE A 876      -2.506  -3.703 -13.383  1.00  3.020          C  
ATOM  12852  CZ  PHE A 876      -1.506  -4.494 -12.834  1.00  3.020          C  
ATOM  12853  H   PHE A 876      -2.716  -4.097 -19.570  1.00  2.660          H  
ATOM  12854  HA  PHE A 876      -1.798  -6.110 -17.807  1.00  2.560          H  
ATOM  12855 1HB  PHE A 876      -0.888  -3.979 -17.552  1.00  3.620          H  
ATOM  12856 2HB  PHE A 876      -2.437  -3.188 -17.339  1.00  3.620          H  
ATOM  12857  HD1 PHE A 876      -0.014  -5.549 -15.698  1.00  3.620          H  
ATOM  12858  HD2 PHE A 876      -3.398  -2.951 -15.175  1.00  3.620          H  
ATOM  12859  HE1 PHE A 876       0.172  -5.767 -13.241  1.00  3.620          H  
ATOM  12860  HE2 PHE A 876      -3.208  -3.175 -12.724  1.00  3.620          H  
ATOM  12861  HZ  PHE A 876      -1.428  -4.590 -11.749  1.00  3.620          H  
ATOM  12862  N   ALA A 877      -4.757  -4.943 -16.892  1.00  2.180          N  
ATOM  12863  CA  ALA A 877      -5.866  -5.269 -16.012  1.00  2.210          C  
ATOM  12864  C   ALA A 877      -6.439  -6.640 -16.366  1.00  2.270          C  
ATOM  12865  O   ALA A 877      -6.785  -7.426 -15.486  1.00  2.260          O  
ATOM  12866  CB  ALA A 877      -6.927  -4.192 -16.076  1.00  3.080          C  
ATOM  12867  H   ALA A 877      -4.781  -4.102 -17.486  1.00  2.620          H  
ATOM  12868  HA  ALA A 877      -5.481  -5.320 -15.002  1.00  2.650          H  
ATOM  12869 1HB  ALA A 877      -7.725  -4.440 -15.389  1.00  3.700          H  
ATOM  12870 2HB  ALA A 877      -6.486  -3.232 -15.796  1.00  3.700          H  
ATOM  12871 3HB  ALA A 877      -7.318  -4.133 -17.092  1.00  3.700          H  
ATOM  12872  N   ALA A 878      -6.463  -6.954 -17.665  1.00  2.340          N  
ATOM  12873  CA  ALA A 878      -6.976  -8.201 -18.224  1.00  2.410          C  
ATOM  12874  C   ALA A 878      -6.150  -9.425 -17.826  1.00  2.350          C  
ATOM  12875  O   ALA A 878      -6.596 -10.554 -18.056  1.00  2.420          O  
ATOM  12876  CB  ALA A 878      -7.033  -8.113 -19.747  1.00  3.350          C  
ATOM  12877  H   ALA A 878      -6.165  -6.245 -18.343  1.00  2.810          H  
ATOM  12878  HA  ALA A 878      -7.982  -8.345 -17.844  1.00  2.890          H  
ATOM  12879 1HB  ALA A 878      -7.452  -9.036 -20.154  1.00  4.020          H  
ATOM  12880 2HB  ALA A 878      -7.656  -7.268 -20.040  1.00  4.020          H  
ATOM  12881 3HB  ALA A 878      -6.030  -7.970 -20.136  1.00  4.020          H  
ATOM  12882  N   GLY A 879      -4.934  -9.219 -17.298  1.00  2.260          N  
ATOM  12883  CA  GLY A 879      -4.051 -10.305 -16.917  1.00  2.210          C  
ATOM  12884  C   GLY A 879      -2.838 -10.511 -17.837  1.00  2.230          C  
ATOM  12885  O   GLY A 879      -2.161 -11.538 -17.732  1.00  2.220          O  
ATOM  12886  H   GLY A 879      -4.628  -8.266 -17.085  1.00  2.710          H  
ATOM  12887 1HA  GLY A 879      -3.705 -10.119 -15.906  1.00  2.650          H  
ATOM  12888 2HA  GLY A 879      -4.624 -11.220 -16.858  1.00  2.650          H  
ATOM  12889  N   VAL A 880      -2.548  -9.565 -18.733  1.00  2.440          N  
ATOM  12890  CA  VAL A 880      -1.398  -9.686 -19.616  1.00  2.510          C  
ATOM  12891  C   VAL A 880      -0.145  -9.164 -18.927  1.00  2.290          C  
ATOM  12892  O   VAL A 880      -0.100  -8.036 -18.421  1.00  2.470          O  
ATOM  12893  CB  VAL A 880      -1.626  -8.902 -20.913  1.00  3.490          C  
ATOM  12894  CG1 VAL A 880      -0.413  -8.955 -21.817  1.00  3.490          C  
ATOM  12895  CG2 VAL A 880      -2.890  -9.445 -21.621  1.00  3.490          C  
ATOM  12896  H   VAL A 880      -3.104  -8.710 -18.816  1.00  2.930          H  
ATOM  12897  HA  VAL A 880      -1.256 -10.740 -19.860  1.00  3.010          H  
ATOM  12898  HB  VAL A 880      -1.752  -7.885 -20.665  1.00  4.180          H  
ATOM  12899 1HG1 VAL A 880      -0.631  -8.361 -22.687  1.00  4.180          H  
ATOM  12900 2HG1 VAL A 880       0.464  -8.542 -21.320  1.00  4.180          H  
ATOM  12901 3HG1 VAL A 880      -0.210  -9.983 -22.112  1.00  4.180          H  
ATOM  12902 1HG2 VAL A 880      -3.079  -8.872 -22.527  1.00  4.180          H  
ATOM  12903 2HG2 VAL A 880      -2.742 -10.492 -21.874  1.00  4.180          H  
ATOM  12904 3HG2 VAL A 880      -3.751  -9.352 -20.952  1.00  4.180          H  
ATOM  12905  N   ALA A 881       0.917  -9.956 -18.959  1.00  2.150          N  
ATOM  12906  CA  ALA A 881       2.170  -9.569 -18.329  1.00  2.140          C  
ATOM  12907  C   ALA A 881       2.936  -8.554 -19.170  1.00  2.110          C  
ATOM  12908  O   ALA A 881       3.972  -8.869 -19.751  1.00  2.280          O  
ATOM  12909  CB  ALA A 881       3.037 -10.790 -18.096  1.00  3.000          C  
ATOM  12910  H   ALA A 881       0.834 -10.862 -19.400  1.00  2.580          H  
ATOM  12911  HA  ALA A 881       1.937  -9.106 -17.371  1.00  2.570          H  
ATOM  12912 1HB  ALA A 881       3.958 -10.485 -17.597  1.00  3.600          H  
ATOM  12913 2HB  ALA A 881       2.502 -11.502 -17.467  1.00  3.600          H  
ATOM  12914 3HB  ALA A 881       3.277 -11.254 -19.051  1.00  3.600          H  
ATOM  12915  N   VAL A 882       2.408  -7.338 -19.219  1.00  2.070          N  
ATOM  12916  CA  VAL A 882       2.987  -6.246 -19.994  1.00  2.040          C  
ATOM  12917  C   VAL A 882       4.363  -5.905 -19.434  1.00  2.030          C  
ATOM  12918  O   VAL A 882       4.553  -5.800 -18.216  1.00  1.970          O  
ATOM  12919  CB  VAL A 882       2.088  -4.978 -19.942  1.00  2.870          C  
ATOM  12920  CG1 VAL A 882       2.798  -3.792 -20.649  1.00  2.870          C  
ATOM  12921  CG2 VAL A 882       0.718  -5.250 -20.595  1.00  2.870          C  
ATOM  12922  H   VAL A 882       1.536  -7.218 -18.703  1.00  2.480          H  
ATOM  12923  HA  VAL A 882       3.099  -6.565 -21.033  1.00  2.450          H  
ATOM  12924  HB  VAL A 882       1.931  -4.703 -18.910  1.00  3.440          H  
ATOM  12925 1HG1 VAL A 882       2.169  -2.914 -20.596  1.00  3.440          H  
ATOM  12926 2HG1 VAL A 882       3.746  -3.565 -20.167  1.00  3.440          H  
ATOM  12927 3HG1 VAL A 882       2.979  -4.045 -21.693  1.00  3.440          H  
ATOM  12928 1HG2 VAL A 882       0.100  -4.348 -20.531  1.00  3.440          H  
ATOM  12929 2HG2 VAL A 882       0.860  -5.517 -21.631  1.00  3.440          H  
ATOM  12930 3HG2 VAL A 882       0.215  -6.065 -20.078  1.00  3.440          H  
ATOM  12931  N   ASP A 883       5.356  -5.773 -20.306  1.00  2.110          N  
ATOM  12932  CA  ASP A 883       6.680  -5.473 -19.820  1.00  2.100          C  
ATOM  12933  C   ASP A 883       6.812  -3.986 -19.633  1.00  2.050          C  
ATOM  12934  O   ASP A 883       7.152  -3.242 -20.560  1.00  2.100          O  
ATOM  12935  CB  ASP A 883       7.760  -6.011 -20.758  1.00  2.940          C  
ATOM  12936  CG  ASP A 883       9.165  -5.783 -20.241  1.00  2.940          C  
ATOM  12937  OD1 ASP A 883       9.350  -4.920 -19.377  1.00  2.940          O  
ATOM  12938  OD2 ASP A 883      10.061  -6.451 -20.701  1.00  2.940          O  
ATOM  12939  H   ASP A 883       5.193  -5.836 -21.312  1.00  2.530          H  
ATOM  12940  HA  ASP A 883       6.810  -5.954 -18.852  1.00  2.520          H  
ATOM  12941 1HB  ASP A 883       7.617  -7.082 -20.887  1.00  3.530          H  
ATOM  12942 2HB  ASP A 883       7.664  -5.541 -21.732  1.00  3.530          H  
ATOM  12943  N   TRP A 884       6.549  -3.557 -18.416  1.00  1.980          N  
ATOM  12944  CA  TRP A 884       6.567  -2.144 -18.124  1.00  1.950          C  
ATOM  12945  C   TRP A 884       7.992  -1.572 -18.091  1.00  1.930          C  
ATOM  12946  O   TRP A 884       8.171  -0.350 -18.059  1.00  1.910          O  
ATOM  12947  CB  TRP A 884       5.819  -1.863 -16.839  1.00  2.740          C  
ATOM  12948  CG  TRP A 884       4.334  -2.147 -16.964  1.00  2.740          C  
ATOM  12949  CD1 TRP A 884       3.648  -3.152 -16.362  1.00  2.740          C  
ATOM  12950  CD2 TRP A 884       3.364  -1.425 -17.747  1.00  2.740          C  
ATOM  12951  NE1 TRP A 884       2.328  -3.100 -16.715  1.00  2.740          N  
ATOM  12952  CE2 TRP A 884       2.140  -2.061 -17.571  1.00  2.740          C  
ATOM  12953  CE3 TRP A 884       3.433  -0.318 -18.570  1.00  2.740          C  
ATOM  12954  CZ2 TRP A 884       0.999  -1.629 -18.209  1.00  2.740          C  
ATOM  12955  CZ3 TRP A 884       2.288   0.103 -19.215  1.00  2.740          C  
ATOM  12956  CH2 TRP A 884       1.110  -0.546 -19.037  1.00  2.740          C  
ATOM  12957  H   TRP A 884       6.242  -4.255 -17.733  1.00  2.380          H  
ATOM  12958  HA  TRP A 884       6.022  -1.648 -18.918  1.00  2.340          H  
ATOM  12959 1HB  TRP A 884       6.216  -2.482 -16.038  1.00  3.290          H  
ATOM  12960 2HB  TRP A 884       5.961  -0.819 -16.557  1.00  3.290          H  
ATOM  12961  HD1 TRP A 884       4.084  -3.893 -15.693  1.00  3.290          H  
ATOM  12962  HE1 TRP A 884       1.617  -3.742 -16.397  1.00  3.290          H  
ATOM  12963  HE3 TRP A 884       4.372   0.199 -18.716  1.00  3.290          H  
ATOM  12964  HZ2 TRP A 884       0.044  -2.110 -18.090  1.00  3.290          H  
ATOM  12965  HZ3 TRP A 884       2.355   0.962 -19.870  1.00  3.290          H  
ATOM  12966  HH2 TRP A 884       0.228  -0.199 -19.557  1.00  3.290          H  
ATOM  12967  N   GLU A 885       9.016  -2.443 -18.061  1.00  1.960          N  
ATOM  12968  CA  GLU A 885      10.385  -1.947 -18.067  1.00  1.970          C  
ATOM  12969  C   GLU A 885      10.632  -1.491 -19.489  1.00  2.010          C  
ATOM  12970  O   GLU A 885      11.189  -0.424 -19.726  1.00  1.990          O  
ATOM  12971  CB  GLU A 885      11.399  -3.019 -17.645  1.00  2.750          C  
ATOM  12972  CG  GLU A 885      12.860  -2.539 -17.555  1.00  2.750          C  
ATOM  12973  CD  GLU A 885      13.089  -1.526 -16.469  1.00  2.750          C  
ATOM  12974  OE1 GLU A 885      12.265  -1.429 -15.590  1.00  2.750          O  
ATOM  12975  OE2 GLU A 885      14.093  -0.862 -16.497  1.00  2.750          O  
ATOM  12976  H   GLU A 885       8.850  -3.455 -18.147  1.00  2.350          H  
ATOM  12977  HA  GLU A 885      10.470  -1.090 -17.401  1.00  2.360          H  
ATOM  12978 1HB  GLU A 885      11.115  -3.421 -16.674  1.00  3.300          H  
ATOM  12979 2HB  GLU A 885      11.373  -3.843 -18.357  1.00  3.300          H  
ATOM  12980 1HG  GLU A 885      13.500  -3.400 -17.374  1.00  3.300          H  
ATOM  12981 2HG  GLU A 885      13.146  -2.105 -18.514  1.00  3.300          H  
ATOM  12982  N   SER A 886      10.150  -2.297 -20.444  1.00  2.130          N  
ATOM  12983  CA  SER A 886      10.255  -1.963 -21.862  1.00  2.200          C  
ATOM  12984  C   SER A 886       9.510  -0.658 -22.163  1.00  2.270          C  
ATOM  12985  O   SER A 886      10.047   0.246 -22.809  1.00  2.450          O  
ATOM  12986  CB  SER A 886       9.706  -3.055 -22.744  1.00  3.050          C  
ATOM  12987  OG  SER A 886       9.822  -2.671 -24.082  1.00  3.050          O  
ATOM  12988  H   SER A 886       9.754  -3.202 -20.144  1.00  2.560          H  
ATOM  12989  HA  SER A 886      11.303  -1.843 -22.110  1.00  2.640          H  
ATOM  12990 1HB  SER A 886      10.250  -3.982 -22.571  1.00  3.660          H  
ATOM  12991 2HB  SER A 886       8.666  -3.237 -22.509  1.00  3.660          H  
ATOM  12992  HG  SER A 886       9.461  -3.400 -24.620  1.00  3.660          H  
ATOM  12993  N   VAL A 887       8.295  -0.524 -21.614  1.00  2.210          N  
ATOM  12994  CA  VAL A 887       7.457   0.654 -21.855  1.00  2.280          C  
ATOM  12995  C   VAL A 887       8.172   1.937 -21.437  1.00  2.370          C  
ATOM  12996  O   VAL A 887       8.150   2.931 -22.168  1.00  2.480          O  
ATOM  12997  CB  VAL A 887       6.117   0.538 -21.083  1.00  3.160          C  
ATOM  12998  CG1 VAL A 887       5.344   1.843 -21.165  1.00  3.160          C  
ATOM  12999  CG2 VAL A 887       5.253  -0.611 -21.666  1.00  3.160          C  
ATOM  13000  H   VAL A 887       7.934  -1.323 -21.081  1.00  2.650          H  
ATOM  13001  HA  VAL A 887       7.251   0.722 -22.916  1.00  2.740          H  
ATOM  13002  HB  VAL A 887       6.339   0.348 -20.045  1.00  3.800          H  
ATOM  13003 1HG1 VAL A 887       4.420   1.765 -20.620  1.00  3.800          H  
ATOM  13004 2HG1 VAL A 887       5.913   2.672 -20.751  1.00  3.800          H  
ATOM  13005 3HG1 VAL A 887       5.129   2.046 -22.208  1.00  3.800          H  
ATOM  13006 1HG2 VAL A 887       4.330  -0.708 -21.128  1.00  3.800          H  
ATOM  13007 2HG2 VAL A 887       5.017  -0.388 -22.680  1.00  3.800          H  
ATOM  13008 3HG2 VAL A 887       5.786  -1.549 -21.613  1.00  3.800          H  
ATOM  13009  N   HIS A 888       8.824   1.895 -20.284  1.00  2.380          N  
ATOM  13010  CA  HIS A 888       9.566   3.018 -19.734  1.00  2.220          C  
ATOM  13011  C   HIS A 888      11.093   2.888 -19.886  1.00  2.210          C  
ATOM  13012  O   HIS A 888      11.866   3.437 -19.084  1.00  2.310          O  
ATOM  13013  CB  HIS A 888       9.205   3.130 -18.280  1.00  3.170          C  
ATOM  13014  CG  HIS A 888       7.762   3.468 -18.055  1.00  3.170          C  
ATOM  13015  ND1 HIS A 888       7.283   4.759 -18.129  1.00  3.170          N  
ATOM  13016  CD2 HIS A 888       6.689   2.681 -17.781  1.00  3.170          C  
ATOM  13017  CE1 HIS A 888       5.990   4.752 -17.897  1.00  3.170          C  
ATOM  13018  NE2 HIS A 888       5.602   3.502 -17.690  1.00  3.170          N  
ATOM  13019  H   HIS A 888       8.751   1.047 -19.709  1.00  2.860          H  
ATOM  13020  HA  HIS A 888       9.259   3.930 -20.239  1.00  2.660          H  
ATOM  13021 1HB  HIS A 888       9.414   2.166 -17.839  1.00  3.810          H  
ATOM  13022 2HB  HIS A 888       9.828   3.875 -17.788  1.00  3.810          H  
ATOM  13023  HD1 HIS A 888       7.837   5.579 -17.966  1.00  3.810          H  
ATOM  13024  HD2 HIS A 888       6.572   1.607 -17.642  1.00  3.810          H  
ATOM  13025  HE1 HIS A 888       5.442   5.690 -17.902  1.00  3.810          H  
ATOM  13026  N   LEU A 889      11.533   2.100 -20.862  1.00  2.620          N  
ATOM  13027  CA  LEU A 889      12.945   1.898 -21.123  1.00  2.630          C  
ATOM  13028  C   LEU A 889      13.565   3.189 -21.621  1.00  2.880          C  
ATOM  13029  O   LEU A 889      12.952   3.895 -22.421  1.00  3.350          O  
ATOM  13030  CB  LEU A 889      13.103   0.804 -22.188  1.00  3.680          C  
ATOM  13031  CG  LEU A 889      14.499   0.223 -22.478  1.00  3.680          C  
ATOM  13032  CD1 LEU A 889      14.980  -0.585 -21.264  1.00  3.680          C  
ATOM  13033  CD2 LEU A 889      14.405  -0.673 -23.713  1.00  3.680          C  
ATOM  13034  H   LEU A 889      10.874   1.607 -21.474  1.00  3.140          H  
ATOM  13035  HA  LEU A 889      13.423   1.599 -20.194  1.00  3.160          H  
ATOM  13036 1HB  LEU A 889      12.506  -0.012 -21.867  1.00  4.410          H  
ATOM  13037 2HB  LEU A 889      12.680   1.172 -23.123  1.00  4.410          H  
ATOM  13038  HG  LEU A 889      15.208   1.025 -22.667  1.00  4.410          H  
ATOM  13039 1HD1 LEU A 889      15.962  -1.006 -21.473  1.00  4.410          H  
ATOM  13040 2HD1 LEU A 889      15.050   0.047 -20.386  1.00  4.410          H  
ATOM  13041 3HD1 LEU A 889      14.274  -1.394 -21.063  1.00  4.410          H  
ATOM  13042 1HD2 LEU A 889      15.386  -1.097 -23.936  1.00  4.410          H  
ATOM  13043 2HD2 LEU A 889      13.694  -1.481 -23.524  1.00  4.410          H  
ATOM  13044 3HD2 LEU A 889      14.063  -0.082 -24.564  1.00  4.410          H  
ATOM  13045  N   GLY A 890      14.786   3.501 -21.174  1.00  3.070          N  
ATOM  13046  CA  GLY A 890      15.445   4.707 -21.665  1.00  3.740          C  
ATOM  13047  C   GLY A 890      15.035   5.973 -20.920  1.00  3.750          C  
ATOM  13048  O   GLY A 890      15.082   7.067 -21.482  1.00  4.420          O  
ATOM  13049  H   GLY A 890      15.253   2.907 -20.505  1.00  3.680          H  
ATOM  13050 1HA  GLY A 890      16.525   4.577 -21.583  1.00  4.490          H  
ATOM  13051 2HA  GLY A 890      15.226   4.825 -22.725  1.00  4.490          H  
ATOM  13052  N   THR A 891      14.619   5.821 -19.663  1.00  3.450          N  
ATOM  13053  CA  THR A 891      14.199   6.954 -18.853  1.00  3.600          C  
ATOM  13054  C   THR A 891      15.139   7.120 -17.667  1.00  3.160          C  
ATOM  13055  O   THR A 891      16.166   7.779 -17.787  1.00  3.690          O  
ATOM  13056  CB  THR A 891      12.753   6.800 -18.344  1.00  4.980          C  
ATOM  13057  OG1 THR A 891      12.618   5.573 -17.586  1.00  4.980          O  
ATOM  13058  CG2 THR A 891      11.759   6.811 -19.509  1.00  4.980          C  
ATOM  13059  H   THR A 891      14.612   4.901 -19.251  1.00  4.140          H  
ATOM  13060  HA  THR A 891      14.260   7.859 -19.450  1.00  4.320          H  
ATOM  13061  HB  THR A 891      12.530   7.637 -17.680  1.00  5.980          H  
ATOM  13062  HG1 THR A 891      12.429   4.813 -18.201  1.00  5.980          H  
ATOM  13063 1HG2 THR A 891      10.747   6.716 -19.124  1.00  5.980          H  
ATOM  13064 2HG2 THR A 891      11.859   7.743 -20.055  1.00  5.980          H  
ATOM  13065 3HG2 THR A 891      11.973   5.974 -20.178  1.00  5.980          H  
ATOM  13066  N   GLY A 892      14.833   6.488 -16.539  1.00  2.680          N  
ATOM  13067  CA  GLY A 892      15.674   6.653 -15.349  1.00  2.570          C  
ATOM  13068  C   GLY A 892      15.130   7.751 -14.442  1.00  2.310          C  
ATOM  13069  O   GLY A 892      13.922   7.813 -14.212  1.00  2.590          O  
ATOM  13070  H   GLY A 892      13.983   5.933 -16.518  1.00  3.220          H  
ATOM  13071 1HA  GLY A 892      15.704   5.712 -14.801  1.00  3.080          H  
ATOM  13072 2HA  GLY A 892      16.699   6.887 -15.642  1.00  3.080          H  
ATOM  13073  N   ALA A 893      16.024   8.585 -13.890  1.00  2.310          N  
ATOM  13074  CA  ALA A 893      15.722   9.623 -12.899  1.00  2.310          C  
ATOM  13075  C   ALA A 893      15.188   9.063 -11.575  1.00  2.110          C  
ATOM  13076  O   ALA A 893      14.292   9.638 -10.956  1.00  2.410          O  
ATOM  13077  CB  ALA A 893      14.737  10.629 -13.478  1.00  3.230          C  
ATOM  13078  H   ALA A 893      17.006   8.520 -14.167  1.00  2.770          H  
ATOM  13079  HA  ALA A 893      16.657  10.144 -12.684  1.00  2.770          H  
ATOM  13080 1HB  ALA A 893      14.568  11.424 -12.756  1.00  3.880          H  
ATOM  13081 2HB  ALA A 893      15.161  11.041 -14.386  1.00  3.880          H  
ATOM  13082 3HB  ALA A 893      13.785  10.157 -13.706  1.00  3.880          H  
ATOM  13083  N   ARG A 894      15.819   7.980 -11.126  1.00  2.030          N  
ATOM  13084  CA  ARG A 894      15.580   7.266  -9.870  1.00  2.170          C  
ATOM  13085  C   ARG A 894      14.202   6.592  -9.804  1.00  2.070          C  
ATOM  13086  O   ARG A 894      13.795   5.900 -10.742  1.00  2.150          O  
ATOM  13087  CB  ARG A 894      15.790   8.220  -8.700  1.00  2.980          C  
ATOM  13088  CG  ARG A 894      17.221   8.756  -8.581  1.00  2.980          C  
ATOM  13089  CD  ARG A 894      17.355   9.734  -7.470  1.00  2.980          C  
ATOM  13090  NE  ARG A 894      16.608  10.966  -7.743  1.00  2.980          N  
ATOM  13091  CZ  ARG A 894      16.393  11.964  -6.855  1.00  2.980          C  
ATOM  13092  NH1 ARG A 894      16.872  11.884  -5.630  1.00  2.980          N  
ATOM  13093  NH2 ARG A 894      15.694  13.029  -7.222  1.00  2.980          N  
ATOM  13094  H   ARG A 894      16.541   7.610 -11.727  1.00  2.440          H  
ATOM  13095  HA  ARG A 894      16.334   6.489  -9.771  1.00  2.600          H  
ATOM  13096 1HB  ARG A 894      15.097   9.051  -8.735  1.00  3.580          H  
ATOM  13097 2HB  ARG A 894      15.620   7.690  -7.765  1.00  3.580          H  
ATOM  13098 1HG  ARG A 894      17.910   7.930  -8.403  1.00  3.580          H  
ATOM  13099 2HG  ARG A 894      17.497   9.259  -9.511  1.00  3.580          H  
ATOM  13100 1HD  ARG A 894      16.965   9.289  -6.554  1.00  3.580          H  
ATOM  13101 2HD  ARG A 894      18.407   9.991  -7.337  1.00  3.580          H  
ATOM  13102  HE  ARG A 894      16.216  11.078  -8.672  1.00  3.580          H  
ATOM  13103 1HH1 ARG A 894      17.404  11.077  -5.345  1.00  3.580          H  
ATOM  13104 2HH1 ARG A 894      16.707  12.633  -4.972  1.00  3.580          H  
ATOM  13105 1HH2 ARG A 894      15.323  13.091  -8.162  1.00  3.580          H  
ATOM  13106 2HH2 ARG A 894      15.527  13.780  -6.567  1.00  3.580          H  
ATOM  13107  N   ARG A 895      13.496   6.757  -8.681  1.00  2.000          N  
ATOM  13108  CA  ARG A 895      12.200   6.125  -8.458  1.00  1.930          C  
ATOM  13109  C   ARG A 895      11.326   7.140  -7.754  1.00  1.920          C  
ATOM  13110  O   ARG A 895      11.829   7.933  -6.956  1.00  2.060          O  
ATOM  13111  CB  ARG A 895      12.321   4.873  -7.592  1.00  2.730          C  
ATOM  13112  CG  ARG A 895      13.165   3.724  -8.176  1.00  2.730          C  
ATOM  13113  CD  ARG A 895      12.519   3.065  -9.347  1.00  2.730          C  
ATOM  13114  NE  ARG A 895      13.297   1.915  -9.799  1.00  2.730          N  
ATOM  13115  CZ  ARG A 895      14.346   1.945 -10.669  1.00  2.730          C  
ATOM  13116  NH1 ARG A 895      14.766   3.074 -11.221  1.00  2.730          N  
ATOM  13117  NH2 ARG A 895      14.958   0.810 -10.970  1.00  2.730          N  
ATOM  13118  H   ARG A 895      13.845   7.357  -7.951  1.00  2.400          H  
ATOM  13119  HA  ARG A 895      11.739   5.876  -9.414  1.00  2.320          H  
ATOM  13120 1HB  ARG A 895      12.745   5.137  -6.625  1.00  3.280          H  
ATOM  13121 2HB  ARG A 895      11.321   4.477  -7.408  1.00  3.280          H  
ATOM  13122 1HG  ARG A 895      14.145   4.087  -8.472  1.00  3.280          H  
ATOM  13123 2HG  ARG A 895      13.291   2.962  -7.407  1.00  3.280          H  
ATOM  13124 1HD  ARG A 895      11.526   2.714  -9.064  1.00  3.280          H  
ATOM  13125 2HD  ARG A 895      12.425   3.763 -10.171  1.00  3.280          H  
ATOM  13126  HE  ARG A 895      13.037   1.011  -9.426  1.00  3.280          H  
ATOM  13127 1HH1 ARG A 895      14.318   3.981 -11.014  1.00  3.280          H  
ATOM  13128 2HH1 ARG A 895      15.563   3.064 -11.885  1.00  3.280          H  
ATOM  13129 1HH2 ARG A 895      14.652  -0.056 -10.554  1.00  3.280          H  
ATOM  13130 2HH2 ARG A 895      15.741   0.808 -11.610  1.00  3.280          H  
ATOM  13131  N   VAL A 896      10.030   7.124  -8.019  1.00  1.850          N  
ATOM  13132  CA  VAL A 896       9.153   8.069  -7.354  1.00  1.880          C  
ATOM  13133  C   VAL A 896       8.695   7.493  -6.013  1.00  1.840          C  
ATOM  13134  O   VAL A 896       8.280   6.335  -5.973  1.00  1.820          O  
ATOM  13135  CB  VAL A 896       7.915   8.358  -8.214  1.00  2.620          C  
ATOM  13136  CG1 VAL A 896       7.015   9.305  -7.516  1.00  2.620          C  
ATOM  13137  CG2 VAL A 896       8.323   8.919  -9.499  1.00  2.620          C  
ATOM  13138  H   VAL A 896       9.647   6.442  -8.676  1.00  2.220          H  
ATOM  13139  HA  VAL A 896       9.690   9.002  -7.239  1.00  2.260          H  
ATOM  13140  HB  VAL A 896       7.366   7.435  -8.373  1.00  3.140          H  
ATOM  13141 1HG1 VAL A 896       6.157   9.495  -8.132  1.00  3.140          H  
ATOM  13142 2HG1 VAL A 896       6.689   8.917  -6.563  1.00  3.140          H  
ATOM  13143 3HG1 VAL A 896       7.556  10.228  -7.357  1.00  3.140          H  
ATOM  13144 1HG2 VAL A 896       7.436   9.115 -10.090  1.00  3.140          H  
ATOM  13145 2HG2 VAL A 896       8.867   9.848  -9.339  1.00  3.140          H  
ATOM  13146 3HG2 VAL A 896       8.962   8.207 -10.012  1.00  3.140          H  
ATOM  13147  N   PRO A 897       8.824   8.208  -4.885  1.00  1.840          N  
ATOM  13148  CA  PRO A 897       8.307   7.780  -3.605  1.00  1.810          C  
ATOM  13149  C   PRO A 897       6.787   7.812  -3.642  1.00  1.900          C  
ATOM  13150  O   PRO A 897       6.212   8.909  -3.706  1.00  2.290          O  
ATOM  13151  CB  PRO A 897       8.861   8.835  -2.630  1.00  2.710          C  
ATOM  13152  CG  PRO A 897      10.030   9.466  -3.354  1.00  2.710          C  
ATOM  13153  CD  PRO A 897       9.661   9.423  -4.825  1.00  2.710          C  
ATOM  13154  HA  PRO A 897       8.679   6.769  -3.373  1.00  2.170          H  
ATOM  13155 1HB  PRO A 897       8.079   9.560  -2.363  1.00  3.260          H  
ATOM  13156 2HB  PRO A 897       9.168   8.345  -1.692  1.00  3.260          H  
ATOM  13157 1HG  PRO A 897      10.189  10.493  -2.989  1.00  3.260          H  
ATOM  13158 2HG  PRO A 897      10.956   8.909  -3.136  1.00  3.260          H  
ATOM  13159 1HD  PRO A 897       9.107  10.307  -5.143  1.00  3.260          H  
ATOM  13160 2HD  PRO A 897      10.603   9.303  -5.363  1.00  3.260          H  
ATOM  13161  N   LEU A 898       6.176   6.627  -3.651  1.00  1.700          N  
ATOM  13162  CA  LEU A 898       4.734   6.411  -3.748  1.00  1.750          C  
ATOM  13163  C   LEU A 898       4.275   5.529  -2.580  1.00  1.660          C  
ATOM  13164  O   LEU A 898       5.118   4.838  -2.003  1.00  1.560          O  
ATOM  13165  CB  LEU A 898       4.393   5.770  -5.105  1.00  2.430          C  
ATOM  13166  CG  LEU A 898       4.800   6.574  -6.354  1.00  2.430          C  
ATOM  13167  CD1 LEU A 898       4.559   5.751  -7.548  1.00  2.430          C  
ATOM  13168  CD2 LEU A 898       3.991   7.868  -6.450  1.00  2.430          C  
ATOM  13169  H   LEU A 898       6.766   5.805  -3.598  1.00  2.040          H  
ATOM  13170  HA  LEU A 898       4.264   7.376  -3.681  1.00  2.100          H  
ATOM  13171 1HB  LEU A 898       4.904   4.809  -5.163  1.00  2.920          H  
ATOM  13172 2HB  LEU A 898       3.335   5.584  -5.176  1.00  2.920          H  
ATOM  13173  HG  LEU A 898       5.848   6.794  -6.309  1.00  2.920          H  
ATOM  13174 1HD1 LEU A 898       4.849   6.298  -8.436  1.00  2.920          H  
ATOM  13175 2HD1 LEU A 898       5.133   4.826  -7.489  1.00  2.920          H  
ATOM  13176 3HD1 LEU A 898       3.512   5.530  -7.586  1.00  2.920          H  
ATOM  13177 1HD2 LEU A 898       4.271   8.408  -7.329  1.00  2.920          H  
ATOM  13178 2HD2 LEU A 898       2.950   7.636  -6.501  1.00  2.920          H  
ATOM  13179 3HD2 LEU A 898       4.176   8.500  -5.586  1.00  2.920          H  
ATOM  13180  N   PRO A 899       2.983   5.533  -2.182  1.00  1.740          N  
ATOM  13181  CA  PRO A 899       2.413   4.724  -1.118  1.00  1.690          C  
ATOM  13182  C   PRO A 899       2.568   3.228  -1.325  1.00  1.580          C  
ATOM  13183  O   PRO A 899       2.580   2.742  -2.466  1.00  1.580          O  
ATOM  13184  CB  PRO A 899       0.936   5.110  -1.137  1.00  2.540          C  
ATOM  13185  CG  PRO A 899       0.897   6.439  -1.788  1.00  2.540          C  
ATOM  13186  CD  PRO A 899       1.974   6.384  -2.838  1.00  2.540          C  
ATOM  13187  HA  PRO A 899       2.883   5.023  -0.164  1.00  2.030          H  
ATOM  13188 1HB  PRO A 899       0.348   4.344  -1.673  1.00  3.040          H  
ATOM  13189 2HB  PRO A 899       0.555   5.137  -0.112  1.00  3.040          H  
ATOM  13190 1HG  PRO A 899      -0.091   6.619  -2.191  1.00  3.040          H  
ATOM  13191 2HG  PRO A 899       1.079   7.218  -1.034  1.00  3.040          H  
ATOM  13192 1HD  PRO A 899       1.584   5.909  -3.746  1.00  3.040          H  
ATOM  13193 2HD  PRO A 899       2.307   7.369  -3.012  1.00  3.040          H  
ATOM  13194  N   THR A 900       2.683   2.537  -0.203  1.00  1.530          N  
ATOM  13195  CA  THR A 900       2.806   1.098  -0.058  1.00  1.460          C  
ATOM  13196  C   THR A 900       1.416   0.443   0.038  1.00  1.480          C  
ATOM  13197  O   THR A 900       0.392   1.146   0.040  1.00  1.570          O  
ATOM  13198  CB  THR A 900       3.747   0.837   1.122  1.00  2.070          C  
ATOM  13199  OG1 THR A 900       3.178   1.386   2.324  1.00  2.070          O  
ATOM  13200  CG2 THR A 900       5.099   1.552   0.787  1.00  2.070          C  
ATOM  13201  H   THR A 900       2.680   3.046   0.671  1.00  1.840          H  
ATOM  13202  HA  THR A 900       3.293   0.695  -0.948  1.00  1.750          H  
ATOM  13203  HB  THR A 900       3.912  -0.224   1.257  1.00  2.490          H  
ATOM  13204  HG1 THR A 900       3.743   1.169   3.087  1.00  2.490          H  
ATOM  13205 1HG2 THR A 900       5.810   1.418   1.575  1.00  2.490          H  
ATOM  13206 2HG2 THR A 900       5.503   1.138  -0.131  1.00  2.490          H  
ATOM  13207 3HG2 THR A 900       4.939   2.618   0.649  1.00  2.490          H  
ATOM  13208  N   TYR A 901       1.364  -0.895   0.064  1.00  1.440          N  
ATOM  13209  CA  TYR A 901       0.090  -1.614   0.035  1.00  1.480          C  
ATOM  13210  C   TYR A 901      -0.864  -1.262   1.188  1.00  1.450          C  
ATOM  13211  O   TYR A 901      -0.436  -1.076   2.338  1.00  1.370          O  
ATOM  13212  CB  TYR A 901       0.281  -3.147   0.093  1.00  2.060          C  
ATOM  13213  CG  TYR A 901       0.967  -3.796  -1.101  1.00  2.060          C  
ATOM  13214  CD1 TYR A 901       0.704  -3.419  -2.431  1.00  2.060          C  
ATOM  13215  CD2 TYR A 901       1.887  -4.797  -0.845  1.00  2.060          C  
ATOM  13216  CE1 TYR A 901       1.407  -4.033  -3.461  1.00  2.060          C  
ATOM  13217  CE2 TYR A 901       2.554  -5.392  -1.877  1.00  2.060          C  
ATOM  13218  CZ  TYR A 901       2.339  -5.011  -3.154  1.00  2.060          C  
ATOM  13219  OH  TYR A 901       3.058  -5.618  -4.122  1.00  2.060          O  
ATOM  13220  H   TYR A 901       2.243  -1.422   0.060  1.00  1.730          H  
ATOM  13221  HA  TYR A 901      -0.348  -1.358  -0.914  1.00  1.780          H  
ATOM  13222 1HB  TYR A 901       0.876  -3.377   0.958  1.00  2.470          H  
ATOM  13223 2HB  TYR A 901      -0.683  -3.632   0.238  1.00  2.470          H  
ATOM  13224  HD1 TYR A 901      -0.020  -2.647  -2.667  1.00  2.470          H  
ATOM  13225  HD2 TYR A 901       2.088  -5.103   0.180  1.00  2.470          H  
ATOM  13226  HE1 TYR A 901       1.233  -3.741  -4.496  1.00  2.470          H  
ATOM  13227  HE2 TYR A 901       3.278  -6.157  -1.689  1.00  2.470          H  
ATOM  13228  HH  TYR A 901       3.409  -6.449  -3.771  1.00  2.470          H  
ATOM  13229  N   PRO A 902      -2.172  -1.131   0.892  1.00  1.570          N  
ATOM  13230  CA  PRO A 902      -3.256  -0.848   1.804  1.00  1.570          C  
ATOM  13231  C   PRO A 902      -3.675  -2.084   2.550  1.00  1.470          C  
ATOM  13232  O   PRO A 902      -4.757  -2.621   2.307  1.00  1.580          O  
ATOM  13233  CB  PRO A 902      -4.356  -0.380   0.874  1.00  2.350          C  
ATOM  13234  CG  PRO A 902      -4.119  -1.156  -0.384  1.00  2.350          C  
ATOM  13235  CD  PRO A 902      -2.634  -1.263  -0.515  1.00  2.350          C  
ATOM  13236  HA  PRO A 902      -2.965  -0.066   2.506  1.00  1.880          H  
ATOM  13237 1HB  PRO A 902      -5.328  -0.582   1.329  1.00  2.830          H  
ATOM  13238 2HB  PRO A 902      -4.289   0.710   0.725  1.00  2.830          H  
ATOM  13239 1HG  PRO A 902      -4.603  -2.135  -0.329  1.00  2.830          H  
ATOM  13240 2HG  PRO A 902      -4.561  -0.631  -1.221  1.00  2.830          H  
ATOM  13241 1HD  PRO A 902      -2.390  -2.247  -0.945  1.00  2.830          H  
ATOM  13242 2HD  PRO A 902      -2.282  -0.418  -1.136  1.00  2.830          H  
ATOM  13243  N   PHE A 903      -2.822  -2.563   3.431  1.00  1.420          N  
ATOM  13244  CA  PHE A 903      -3.169  -3.790   4.132  1.00  1.400          C  
ATOM  13245  C   PHE A 903      -4.488  -3.553   4.880  1.00  1.440          C  
ATOM  13246  O   PHE A 903      -4.645  -2.585   5.634  1.00  1.440          O  
ATOM  13247  CB  PHE A 903      -2.045  -4.169   5.093  1.00  1.970          C  
ATOM  13248  CG  PHE A 903      -0.783  -4.652   4.408  1.00  1.970          C  
ATOM  13249  CD1 PHE A 903       0.236  -3.769   4.109  1.00  1.970          C  
ATOM  13250  CD2 PHE A 903      -0.592  -5.977   4.094  1.00  1.970          C  
ATOM  13251  CE1 PHE A 903       1.405  -4.201   3.513  1.00  1.970          C  
ATOM  13252  CE2 PHE A 903       0.581  -6.383   3.505  1.00  1.970          C  
ATOM  13253  CZ  PHE A 903       1.569  -5.510   3.214  1.00  1.970          C  
ATOM  13254  H   PHE A 903      -1.926  -2.080   3.564  1.00  1.700          H  
ATOM  13255  HA  PHE A 903      -3.314  -4.597   3.408  1.00  1.680          H  
ATOM  13256 1HB  PHE A 903      -1.785  -3.311   5.715  1.00  2.360          H  
ATOM  13257 2HB  PHE A 903      -2.383  -4.944   5.757  1.00  2.360          H  
ATOM  13258  HD1 PHE A 903       0.118  -2.713   4.355  1.00  2.360          H  
ATOM  13259  HD2 PHE A 903      -1.369  -6.709   4.317  1.00  2.360          H  
ATOM  13260  HE1 PHE A 903       2.195  -3.481   3.289  1.00  2.360          H  
ATOM  13261  HE2 PHE A 903       0.725  -7.405   3.275  1.00  2.360          H  
ATOM  13262  HZ  PHE A 903       2.483  -5.860   2.750  1.00  2.360          H  
ATOM  13263  N   GLN A 904      -5.446  -4.455   4.692  1.00  1.540          N  
ATOM  13264  CA  GLN A 904      -6.777  -4.314   5.280  1.00  1.660          C  
ATOM  13265  C   GLN A 904      -6.818  -4.917   6.665  1.00  1.530          C  
ATOM  13266  O   GLN A 904      -7.363  -6.000   6.877  1.00  1.680          O  
ATOM  13267  CB  GLN A 904      -7.819  -4.969   4.368  1.00  2.280          C  
ATOM  13268  CG  GLN A 904      -7.889  -4.351   2.954  1.00  2.280          C  
ATOM  13269  CD  GLN A 904      -8.428  -2.941   2.944  1.00  2.280          C  
ATOM  13270  OE1 GLN A 904      -9.594  -2.717   3.281  1.00  2.280          O  
ATOM  13271  NE2 GLN A 904      -7.590  -1.984   2.575  1.00  2.280          N  
ATOM  13272  H   GLN A 904      -5.255  -5.282   4.120  1.00  1.850          H  
ATOM  13273  HA  GLN A 904      -7.007  -3.254   5.368  1.00  1.990          H  
ATOM  13274 1HB  GLN A 904      -7.583  -6.029   4.258  1.00  2.730          H  
ATOM  13275 2HB  GLN A 904      -8.804  -4.894   4.826  1.00  2.730          H  
ATOM  13276 1HG  GLN A 904      -6.881  -4.322   2.536  1.00  2.730          H  
ATOM  13277 2HG  GLN A 904      -8.534  -4.964   2.326  1.00  2.730          H  
ATOM  13278 1HE2 GLN A 904      -7.894  -1.032   2.558  1.00  2.730          H  
ATOM  13279 2HE2 GLN A 904      -6.617  -2.208   2.321  1.00  2.730          H  
ATOM  13280  N   ARG A 905      -6.211  -4.210   7.596  1.00  1.590          N  
ATOM  13281  CA  ARG A 905      -6.027  -4.732   8.943  1.00  1.500          C  
ATOM  13282  C   ARG A 905      -7.275  -4.904   9.828  1.00  1.530          C  
ATOM  13283  O   ARG A 905      -8.229  -4.124   9.742  1.00  1.760          O  
ATOM  13284  CB  ARG A 905      -4.974  -3.898   9.653  1.00  2.140          C  
ATOM  13285  CG  ARG A 905      -5.320  -2.463   9.941  1.00  2.140          C  
ATOM  13286  CD  ARG A 905      -4.121  -1.743  10.435  1.00  2.140          C  
ATOM  13287  NE  ARG A 905      -4.386  -0.330  10.718  1.00  2.140          N  
ATOM  13288  CZ  ARG A 905      -3.431   0.591  11.010  1.00  2.140          C  
ATOM  13289  NH1 ARG A 905      -2.157   0.231  11.026  1.00  2.140          N  
ATOM  13290  NH2 ARG A 905      -3.784   1.850  11.276  1.00  2.140          N  
ATOM  13291  H   ARG A 905      -5.796  -3.326   7.281  1.00  1.910          H  
ATOM  13292  HA  ARG A 905      -5.614  -5.705   8.798  1.00  1.800          H  
ATOM  13293 1HB  ARG A 905      -4.764  -4.347  10.606  1.00  2.560          H  
ATOM  13294 2HB  ARG A 905      -4.047  -3.913   9.075  1.00  2.560          H  
ATOM  13295 1HG  ARG A 905      -5.677  -1.971   9.038  1.00  2.560          H  
ATOM  13296 2HG  ARG A 905      -6.086  -2.418  10.714  1.00  2.560          H  
ATOM  13297 1HD  ARG A 905      -3.767  -2.220  11.357  1.00  2.560          H  
ATOM  13298 2HD  ARG A 905      -3.339  -1.801   9.674  1.00  2.560          H  
ATOM  13299  HE  ARG A 905      -5.351  -0.023  10.714  1.00  2.560          H  
ATOM  13300 1HH1 ARG A 905      -1.893  -0.721  10.829  1.00  2.560          H  
ATOM  13301 2HH1 ARG A 905      -1.414   0.912  11.255  1.00  2.560          H  
ATOM  13302 1HH2 ARG A 905      -4.756   2.116  11.264  1.00  2.560          H  
ATOM  13303 2HH2 ARG A 905      -3.070   2.560  11.520  1.00  2.560          H  
ATOM  13304  N   GLU A 906      -7.188  -5.908  10.731  1.00  1.400          N  
ATOM  13305  CA  GLU A 906      -8.191  -6.292  11.736  1.00  1.450          C  
ATOM  13306  C   GLU A 906      -7.509  -6.874  12.997  1.00  1.400          C  
ATOM  13307  O   GLU A 906      -6.383  -7.382  12.944  1.00  1.330          O  
ATOM  13308  CB  GLU A 906      -9.178  -7.306  11.129  1.00  2.010          C  
ATOM  13309  CG  GLU A 906     -10.331  -7.788  12.050  1.00  2.010          C  
ATOM  13310  CD  GLU A 906     -11.217  -6.677  12.568  1.00  2.010          C  
ATOM  13311  OE1 GLU A 906     -10.787  -5.991  13.479  1.00  2.010          O  
ATOM  13312  OE2 GLU A 906     -12.305  -6.517  12.074  1.00  2.010          O  
ATOM  13313  H   GLU A 906      -6.348  -6.476  10.677  1.00  1.680          H  
ATOM  13314  HA  GLU A 906      -8.742  -5.401  12.031  1.00  1.740          H  
ATOM  13315 1HB  GLU A 906      -9.634  -6.871  10.238  1.00  2.410          H  
ATOM  13316 2HB  GLU A 906      -8.625  -8.189  10.808  1.00  2.410          H  
ATOM  13317 1HG  GLU A 906     -10.952  -8.461  11.464  1.00  2.410          H  
ATOM  13318 2HG  GLU A 906      -9.932  -8.369  12.882  1.00  2.410          H  
ATOM  13319  N   ARG A 907      -8.193  -6.762  14.135  1.00  1.510          N  
ATOM  13320  CA  ARG A 907      -7.669  -7.162  15.445  1.00  1.450          C  
ATOM  13321  C   ARG A 907      -7.370  -8.654  15.669  1.00  1.430          C  
ATOM  13322  O   ARG A 907      -8.138  -9.533  15.271  1.00  1.530          O  
ATOM  13323  CB  ARG A 907      -8.624  -6.710  16.541  1.00  2.050          C  
ATOM  13324  CG  ARG A 907      -8.036  -6.787  17.950  1.00  2.050          C  
ATOM  13325  CD  ARG A 907      -8.958  -6.360  18.997  1.00  2.050          C  
ATOM  13326  NE  ARG A 907      -8.274  -6.384  20.276  1.00  2.050          N  
ATOM  13327  CZ  ARG A 907      -7.566  -5.346  20.791  1.00  2.050          C  
ATOM  13328  NH1 ARG A 907      -7.469  -4.193  20.181  1.00  2.050          N  
ATOM  13329  NH2 ARG A 907      -6.942  -5.446  21.919  1.00  2.050          N  
ATOM  13330  H   ARG A 907      -9.137  -6.364  14.071  1.00  1.810          H  
ATOM  13331  HA  ARG A 907      -6.748  -6.618  15.583  1.00  1.740          H  
ATOM  13332 1HB  ARG A 907      -8.928  -5.683  16.355  1.00  2.460          H  
ATOM  13333 2HB  ARG A 907      -9.522  -7.329  16.515  1.00  2.460          H  
ATOM  13334 1HG  ARG A 907      -7.750  -7.789  18.204  1.00  2.460          H  
ATOM  13335 2HG  ARG A 907      -7.149  -6.150  17.992  1.00  2.460          H  
ATOM  13336 1HD  ARG A 907      -9.335  -5.360  18.804  1.00  2.460          H  
ATOM  13337 2HD  ARG A 907      -9.793  -7.064  19.044  1.00  2.460          H  
ATOM  13338  HE  ARG A 907      -8.303  -7.245  20.809  1.00  2.460          H  
ATOM  13339 1HH1 ARG A 907      -7.926  -4.027  19.302  1.00  2.460          H  
ATOM  13340 2HH1 ARG A 907      -6.922  -3.451  20.656  1.00  2.460          H  
ATOM  13341 1HH2 ARG A 907      -6.976  -6.298  22.457  1.00  2.460          H  
ATOM  13342 2HH2 ARG A 907      -6.421  -4.606  22.219  1.00  2.460          H  
ATOM  13343  N   VAL A 908      -6.248  -8.912  16.362  1.00  1.370          N  
ATOM  13344  CA  VAL A 908      -5.837 -10.254  16.803  1.00  1.440          C  
ATOM  13345  C   VAL A 908      -5.661 -10.269  18.341  1.00  1.440          C  
ATOM  13346  O   VAL A 908      -5.060  -9.352  18.901  1.00  1.630          O  
ATOM  13347  CB  VAL A 908      -4.531 -10.680  16.087  1.00  1.990          C  
ATOM  13348  CG1 VAL A 908      -4.796 -10.815  14.580  1.00  1.990          C  
ATOM  13349  CG2 VAL A 908      -3.399  -9.647  16.334  1.00  1.990          C  
ATOM  13350  H   VAL A 908      -5.674  -8.100  16.611  1.00  1.640          H  
ATOM  13351  HA  VAL A 908      -6.619 -10.964  16.539  1.00  1.730          H  
ATOM  13352  HB  VAL A 908      -4.220 -11.660  16.461  1.00  2.390          H  
ATOM  13353 1HG1 VAL A 908      -3.883 -11.140  14.083  1.00  2.390          H  
ATOM  13354 2HG1 VAL A 908      -5.578 -11.556  14.420  1.00  2.390          H  
ATOM  13355 3HG1 VAL A 908      -5.114  -9.855  14.169  1.00  2.390          H  
ATOM  13356 1HG2 VAL A 908      -2.498  -9.982  15.821  1.00  2.390          H  
ATOM  13357 2HG2 VAL A 908      -3.699  -8.676  15.950  1.00  2.390          H  
ATOM  13358 3HG2 VAL A 908      -3.181  -9.562  17.393  1.00  2.390          H  
ATOM  13359  N   TRP A 909      -6.199 -11.291  19.023  1.00  1.430          N  
ATOM  13360  CA  TRP A 909      -6.102 -11.389  20.485  1.00  1.580          C  
ATOM  13361  C   TRP A 909      -6.334 -12.818  21.003  1.00  1.510          C  
ATOM  13362  O   TRP A 909      -6.967 -13.619  20.319  1.00  1.620          O  
ATOM  13363  CB  TRP A 909      -7.200 -10.513  21.099  1.00  2.150          C  
ATOM  13364  CG  TRP A 909      -8.607 -11.078  20.861  1.00  2.150          C  
ATOM  13365  CD1 TRP A 909      -9.315 -11.819  21.763  1.00  2.150          C  
ATOM  13366  CD2 TRP A 909      -9.443 -11.013  19.666  1.00  2.150          C  
ATOM  13367  NE1 TRP A 909     -10.527 -12.193  21.231  1.00  2.150          N  
ATOM  13368  CE2 TRP A 909     -10.617 -11.720  19.952  1.00  2.150          C  
ATOM  13369  CE3 TRP A 909      -9.294 -10.436  18.409  1.00  2.150          C  
ATOM  13370  CZ2 TRP A 909     -11.629 -11.858  19.022  1.00  2.150          C  
ATOM  13371  CZ3 TRP A 909     -10.301 -10.578  17.483  1.00  2.150          C  
ATOM  13372  CH2 TRP A 909     -11.438 -11.270  17.776  1.00  2.150          C  
ATOM  13373  H   TRP A 909      -6.696 -12.005  18.520  1.00  1.720          H  
ATOM  13374  HA  TRP A 909      -5.110 -11.055  20.797  1.00  1.900          H  
ATOM  13375 1HB  TRP A 909      -7.044 -10.440  22.175  1.00  2.580          H  
ATOM  13376 2HB  TRP A 909      -7.147  -9.508  20.688  1.00  2.580          H  
ATOM  13377  HD1 TRP A 909      -8.971 -12.074  22.767  1.00  2.580          H  
ATOM  13378  HE1 TRP A 909     -11.248 -12.767  21.740  1.00  2.580          H  
ATOM  13379  HE3 TRP A 909      -8.415  -9.892  18.159  1.00  2.580          H  
ATOM  13380  HZ2 TRP A 909     -12.543 -12.410  19.242  1.00  2.580          H  
ATOM  13381  HZ3 TRP A 909     -10.166 -10.124  16.502  1.00  2.580          H  
ATOM  13382  HH2 TRP A 909     -12.211 -11.362  17.015  1.00  2.580          H  
ATOM  13383  N   LEU A 910      -5.894 -13.108  22.237  1.00  1.620          N  
ATOM  13384  CA  LEU A 910      -6.207 -14.386  22.897  1.00  1.650          C  
ATOM  13385  C   LEU A 910      -7.103 -14.181  24.115  1.00  1.780          C  
ATOM  13386  O   LEU A 910      -7.176 -13.073  24.648  1.00  1.870          O  
ATOM  13387  CB  LEU A 910      -4.941 -15.155  23.281  1.00  2.300          C  
ATOM  13388  CG  LEU A 910      -3.966 -15.455  22.128  1.00  2.300          C  
ATOM  13389  CD1 LEU A 910      -2.761 -16.201  22.654  1.00  2.300          C  
ATOM  13390  CD2 LEU A 910      -4.624 -16.232  21.076  1.00  2.300          C  
ATOM  13391  H   LEU A 910      -5.354 -12.416  22.738  1.00  1.940          H  
ATOM  13392  HA  LEU A 910      -6.784 -14.996  22.210  1.00  1.980          H  
ATOM  13393 1HB  LEU A 910      -4.398 -14.578  24.030  1.00  2.760          H  
ATOM  13394 2HB  LEU A 910      -5.229 -16.104  23.729  1.00  2.760          H  
ATOM  13395  HG  LEU A 910      -3.628 -14.532  21.710  1.00  2.760          H  
ATOM  13396 1HD1 LEU A 910      -2.063 -16.395  21.843  1.00  2.760          H  
ATOM  13397 2HD1 LEU A 910      -2.285 -15.595  23.399  1.00  2.760          H  
ATOM  13398 3HD1 LEU A 910      -3.069 -17.146  23.091  1.00  2.760          H  
ATOM  13399 1HD2 LEU A 910      -3.909 -16.411  20.314  1.00  2.760          H  
ATOM  13400 2HD2 LEU A 910      -4.972 -17.160  21.486  1.00  2.760          H  
ATOM  13401 3HD2 LEU A 910      -5.453 -15.697  20.652  1.00  2.760          H  
ATOM  13402  N   GLU A 911      -7.779 -15.253  24.562  1.00  2.030          N  
ATOM  13403  CA  GLU A 911      -8.682 -15.156  25.713  1.00  2.280          C  
ATOM  13404  C   GLU A 911      -8.355 -16.167  26.849  1.00  2.580          C  
ATOM  13405  O   GLU A 911      -7.773 -17.224  26.576  1.00  2.860          O  
ATOM  13406  CB  GLU A 911     -10.117 -15.389  25.220  1.00  3.090          C  
ATOM  13407  CG  GLU A 911     -10.585 -14.361  24.187  1.00  3.090          C  
ATOM  13408  CD  GLU A 911     -12.012 -14.540  23.739  1.00  3.090          C  
ATOM  13409  OE1 GLU A 911     -12.684 -15.391  24.272  1.00  3.090          O  
ATOM  13410  OE2 GLU A 911     -12.418 -13.835  22.829  1.00  3.090          O  
ATOM  13411  H   GLU A 911      -7.673 -16.140  24.087  1.00  2.440          H  
ATOM  13412  HA  GLU A 911      -8.606 -14.140  26.077  1.00  2.740          H  
ATOM  13413 1HB  GLU A 911     -10.181 -16.376  24.759  1.00  3.710          H  
ATOM  13414 2HB  GLU A 911     -10.816 -15.381  26.053  1.00  3.710          H  
ATOM  13415 1HG  GLU A 911     -10.464 -13.363  24.607  1.00  3.710          H  
ATOM  13416 2HG  GLU A 911      -9.939 -14.433  23.314  1.00  3.710          H  
ATOM  13417  N   PRO A 912      -8.644 -15.809  28.133  1.00  2.820          N  
ATOM  13418  CA  PRO A 912      -8.534 -16.596  29.371  1.00  3.290          C  
ATOM  13419  C   PRO A 912      -9.687 -17.574  29.601  1.00  3.480          C  
ATOM  13420  O   PRO A 912     -10.707 -17.508  28.916  1.00  3.490          O  
ATOM  13421  CB  PRO A 912      -8.540 -15.511  30.449  1.00  4.940          C  
ATOM  13422  CG  PRO A 912      -9.415 -14.433  29.882  1.00  4.940          C  
ATOM  13423  CD  PRO A 912      -9.106 -14.414  28.401  1.00  4.940          C  
ATOM  13424  HA  PRO A 912      -7.575 -17.134  29.369  1.00  3.950          H  
ATOM  13425 1HB  PRO A 912      -8.936 -15.923  31.393  1.00  5.920          H  
ATOM  13426 2HB  PRO A 912      -7.514 -15.171  30.650  1.00  5.920          H  
ATOM  13427 1HG  PRO A 912     -10.474 -14.666  30.085  1.00  5.920          H  
ATOM  13428 2HG  PRO A 912      -9.202 -13.472  30.375  1.00  5.920          H  
ATOM  13429 1HD  PRO A 912     -10.030 -14.180  27.860  1.00  5.920          H  
ATOM  13430 2HD  PRO A 912      -8.300 -13.684  28.209  1.00  5.920          H  
ATOM  13431  N   LYS A 913      -9.533 -18.434  30.615  1.00  4.030          N  
ATOM  13432  CA  LYS A 913     -10.581 -19.357  31.061  1.00  4.460          C  
ATOM  13433  C   LYS A 913     -10.955 -19.155  32.548  1.00  4.770          C  
ATOM  13434  O   LYS A 913     -10.150 -18.612  33.305  1.00  5.230          O  
ATOM  13435  CB  LYS A 913     -10.131 -20.800  30.848  1.00  6.070          C  
ATOM  13436  CG  LYS A 913     -10.076 -21.238  29.404  1.00  6.070          C  
ATOM  13437  CD  LYS A 913      -9.584 -22.678  29.295  1.00  6.070          C  
ATOM  13438  CE  LYS A 913     -10.636 -23.714  29.616  1.00  6.070          C  
ATOM  13439  NZ  LYS A 913     -10.042 -25.061  29.586  1.00  6.070          N  
ATOM  13440  H   LYS A 913      -8.653 -18.442  31.117  1.00  4.840          H  
ATOM  13441  HA  LYS A 913     -11.452 -19.167  30.441  1.00  5.350          H  
ATOM  13442 1HB  LYS A 913      -9.108 -20.898  31.227  1.00  7.290          H  
ATOM  13443 2HB  LYS A 913     -10.734 -21.477  31.432  1.00  7.290          H  
ATOM  13444 1HG  LYS A 913     -11.062 -21.148  28.952  1.00  7.290          H  
ATOM  13445 2HG  LYS A 913      -9.393 -20.589  28.870  1.00  7.290          H  
ATOM  13446 1HD  LYS A 913      -9.195 -22.860  28.292  1.00  7.290          H  
ATOM  13447 2HD  LYS A 913      -8.788 -22.833  29.996  1.00  7.290          H  
ATOM  13448 1HE  LYS A 913     -11.052 -23.541  30.601  1.00  7.290          H  
ATOM  13449 2HE  LYS A 913     -11.435 -23.661  28.875  1.00  7.290          H  
ATOM  13450 1HZ  LYS A 913     -10.740 -25.758  29.801  1.00  7.290          H  
ATOM  13451 2HZ  LYS A 913      -9.648 -25.241  28.671  1.00  7.290          H  
ATOM  13452 3HZ  LYS A 913      -9.307 -25.067  30.289  1.00  7.290          H  
ATOM  13453  N   PRO A 914     -12.190 -19.540  32.964  1.00  4.750          N  
ATOM  13454  CA  PRO A 914     -12.736 -19.550  34.326  1.00  5.150          C  
ATOM  13455  C   PRO A 914     -12.237 -20.725  35.165  1.00  6.140          C  
ATOM  13456  O   PRO A 914     -11.493 -21.572  34.669  1.00  6.490          O  
ATOM  13457  CB  PRO A 914     -14.244 -19.649  34.075  1.00  7.730          C  
ATOM  13458  CG  PRO A 914     -14.360 -20.441  32.806  1.00  7.730          C  
ATOM  13459  CD  PRO A 914     -13.205 -19.969  31.949  1.00  7.730          C  
ATOM  13460  HA  PRO A 914     -12.484 -18.599  34.818  1.00  6.180          H  
ATOM  13461 1HB  PRO A 914     -14.734 -20.155  34.925  1.00  9.270          H  
ATOM  13462 2HB  PRO A 914     -14.682 -18.645  34.001  1.00  9.270          H  
ATOM  13463 1HG  PRO A 914     -14.303 -21.520  33.031  1.00  9.270          H  
ATOM  13464 2HG  PRO A 914     -15.341 -20.266  32.339  1.00  9.270          H  
ATOM  13465 1HD  PRO A 914     -12.871 -20.811  31.344  1.00  9.270          H  
ATOM  13466 2HD  PRO A 914     -13.530 -19.113  31.335  1.00  9.270          H  
ATOM  13467  N   VAL A 915     -12.680 -20.780  36.426  1.00  6.710          N  
ATOM  13468  CA  VAL A 915     -12.316 -21.864  37.342  1.00  7.720          C  
ATOM  13469  C   VAL A 915     -13.560 -22.606  37.861  1.00  8.000          C  
ATOM  13470  O   VAL A 915     -14.687 -22.150  37.672  1.00  8.000          O  
ATOM  13471  CB  VAL A 915     -11.475 -21.331  38.530  1.00 10.400          C  
ATOM  13472  CG1 VAL A 915     -10.199 -20.682  38.006  1.00 10.400          C  
ATOM  13473  CG2 VAL A 915     -12.282 -20.356  39.364  1.00 10.400          C  
ATOM  13474  H   VAL A 915     -13.295 -20.051  36.753  1.00  8.050          H  
ATOM  13475  HA  VAL A 915     -11.702 -22.581  36.796  1.00  9.260          H  
ATOM  13476  HB  VAL A 915     -11.176 -22.170  39.155  1.00 12.480          H  
ATOM  13477 1HG1 VAL A 915      -9.593 -20.335  38.844  1.00 12.480          H  
ATOM  13478 2HG1 VAL A 915      -9.634 -21.412  37.426  1.00 12.480          H  
ATOM  13479 3HG1 VAL A 915     -10.451 -19.836  37.369  1.00 12.480          H  
ATOM  13480 1HG2 VAL A 915     -11.675 -20.007  40.201  1.00 12.480          H  
ATOM  13481 2HG2 VAL A 915     -12.582 -19.506  38.758  1.00 12.480          H  
ATOM  13482 3HG2 VAL A 915     -13.161 -20.862  39.748  1.00 12.480          H  
ATOM  13483  N   ALA A 916     -13.311 -23.754  38.499  1.00  8.450          N  
ATOM  13484  CA  ALA A 916     -14.285 -24.710  39.048  1.00  8.870          C  
ATOM  13485  C   ALA A 916     -15.229 -24.214  40.148  1.00  9.500          C  
ATOM  13486  O   ALA A 916     -14.947 -23.266  40.892  1.00  9.860          O  
ATOM  13487  CB  ALA A 916     -13.539 -25.906  39.612  1.00 12.250          C  
ATOM  13488  H   ALA A 916     -12.337 -24.002  38.593  1.00 10.140          H  
ATOM  13489  HA  ALA A 916     -14.906 -25.040  38.215  1.00 10.640          H  
ATOM  13490 1HB  ALA A 916     -14.259 -26.651  39.961  1.00 14.700          H  
ATOM  13491 2HB  ALA A 916     -12.909 -26.344  38.841  1.00 14.700          H  
ATOM  13492 3HB  ALA A 916     -12.921 -25.586  40.448  1.00 14.700          H  
ATOM  13493  N   ARG A 917     -16.375 -24.912  40.222  1.00  9.800          N  
ATOM  13494  CA  ARG A 917     -17.432 -24.728  41.214  1.00 10.470          C  
ATOM  13495  C   ARG A 917     -17.879 -26.085  41.779  1.00 10.670          C  
ATOM  13496  O   ARG A 917     -17.623 -27.130  41.179  1.00 10.430          O  
ATOM  13497  CB  ARG A 917     -18.638 -24.007  40.622  1.00 14.390          C  
ATOM  13498  CG  ARG A 917     -18.396 -22.570  40.145  1.00 14.390          C  
ATOM  13499  CD  ARG A 917     -18.167 -21.638  41.292  1.00 14.390          C  
ATOM  13500  NE  ARG A 917     -18.043 -20.260  40.866  1.00 14.390          N  
ATOM  13501  CZ  ARG A 917     -16.899 -19.662  40.467  1.00 14.390          C  
ATOM  13502  NH1 ARG A 917     -15.756 -20.321  40.414  1.00 14.390          N  
ATOM  13503  NH2 ARG A 917     -16.930 -18.380  40.121  1.00 14.390          N  
ATOM  13504  H   ARG A 917     -16.512 -25.650  39.545  1.00 11.760          H  
ATOM  13505  HA  ARG A 917     -17.035 -24.142  42.039  1.00 12.560          H  
ATOM  13506 1HB  ARG A 917     -19.011 -24.574  39.772  1.00 17.270          H  
ATOM  13507 2HB  ARG A 917     -19.440 -23.977  41.362  1.00 17.270          H  
ATOM  13508 1HG  ARG A 917     -17.523 -22.540  39.494  1.00 17.270          H  
ATOM  13509 2HG  ARG A 917     -19.266 -22.220  39.593  1.00 17.270          H  
ATOM  13510 1HD  ARG A 917     -19.011 -21.702  41.979  1.00 17.270          H  
ATOM  13511 2HD  ARG A 917     -17.259 -21.907  41.820  1.00 17.270          H  
ATOM  13512  HE  ARG A 917     -18.882 -19.695  40.883  1.00 17.270          H  
ATOM  13513 1HH1 ARG A 917     -15.680 -21.328  40.663  1.00 17.270          H  
ATOM  13514 2HH1 ARG A 917     -14.925 -19.844  40.110  1.00 17.270          H  
ATOM  13515 1HH2 ARG A 917     -17.800 -17.866  40.158  1.00 17.270          H  
ATOM  13516 2HH2 ARG A 917     -16.086 -17.917  39.821  1.00 17.270          H  
ATOM  13517  N   ARG A 918     -18.524 -26.043  42.948  1.00 11.270          N  
ATOM  13518  CA  ARG A 918     -19.050 -27.214  43.666  1.00 11.470          C  
ATOM  13519  C   ARG A 918     -20.289 -27.850  43.021  1.00 12.020          C  
ATOM  13520  O   ARG A 918     -20.959 -27.228  42.197  1.00 12.500          O  
ATOM  13521  CB  ARG A 918     -19.394 -26.827  45.099  1.00 15.980          C  
ATOM  13522  CG  ARG A 918     -20.577 -25.858  45.246  1.00 15.980          C  
ATOM  13523  CD  ARG A 918     -20.885 -25.578  46.674  1.00 15.980          C  
ATOM  13524  NE  ARG A 918     -21.984 -24.614  46.819  1.00 15.980          N  
ATOM  13525  CZ  ARG A 918     -23.308 -24.916  46.824  1.00 15.980          C  
ATOM  13526  NH1 ARG A 918     -23.713 -26.167  46.689  1.00 15.980          N  
ATOM  13527  NH2 ARG A 918     -24.198 -23.941  46.965  1.00 15.980          N  
ATOM  13528  H   ARG A 918     -18.663 -25.136  43.364  1.00 13.520          H  
ATOM  13529  HA  ARG A 918     -18.261 -27.967  43.695  1.00 13.760          H  
ATOM  13530 1HB  ARG A 918     -19.640 -27.723  45.666  1.00 19.170          H  
ATOM  13531 2HB  ARG A 918     -18.527 -26.369  45.572  1.00 19.170          H  
ATOM  13532 1HG  ARG A 918     -20.345 -24.913  44.758  1.00 19.170          H  
ATOM  13533 2HG  ARG A 918     -21.466 -26.288  44.787  1.00 19.170          H  
ATOM  13534 1HD  ARG A 918     -21.148 -26.499  47.189  1.00 19.170          H  
ATOM  13535 2HD  ARG A 918     -19.999 -25.147  47.145  1.00 19.170          H  
ATOM  13536  HE  ARG A 918     -21.730 -23.639  46.929  1.00 19.170          H  
ATOM  13537 1HH1 ARG A 918     -23.036 -26.911  46.581  1.00 19.170          H  
ATOM  13538 2HH1 ARG A 918     -24.699 -26.387  46.692  1.00 19.170          H  
ATOM  13539 1HH2 ARG A 918     -23.887 -22.983  47.068  1.00 19.170          H  
ATOM  13540 2HH2 ARG A 918     -25.186 -24.149  46.969  1.00 19.170          H  
ATOM  13541  N   SER A 919     -20.599 -29.086  43.447  1.00 12.080          N  
ATOM  13542  CA  SER A 919     -21.762 -29.852  42.978  1.00 12.720          C  
ATOM  13543  C   SER A 919     -22.496 -30.536  44.138  1.00 13.030          C  
ATOM  13544  O   SER A 919     -22.362 -30.115  45.290  1.00 12.800          O  
ATOM  13545  CB  SER A 919     -21.344 -30.896  41.962  1.00 17.550          C  
ATOM  13546  OG  SER A 919     -22.473 -31.476  41.351  1.00 17.550          O  
ATOM  13547  H   SER A 919     -19.991 -29.526  44.122  1.00 14.500          H  
ATOM  13548  HA  SER A 919     -22.456 -29.162  42.497  1.00 15.260          H  
ATOM  13549 1HB  SER A 919     -20.711 -30.431  41.204  1.00 21.060          H  
ATOM  13550 2HB  SER A 919     -20.755 -31.670  42.455  1.00 21.060          H  
ATOM  13551  HG  SER A 919     -22.127 -32.107  40.705  1.00 21.060          H  
ATOM  13552  N   THR A 920     -23.315 -31.549  43.826  1.00 13.530          N  
ATOM  13553  CA  THR A 920     -24.149 -32.216  44.838  1.00 13.950          C  
ATOM  13554  C   THR A 920     -24.100 -33.762  44.809  1.00 14.440          C  
ATOM  13555  O   THR A 920     -23.245 -34.368  44.159  1.00 14.640          O  
ATOM  13556  CB  THR A 920     -25.610 -31.727  44.735  1.00 19.360          C  
ATOM  13557  OG1 THR A 920     -26.350 -32.193  45.881  1.00 19.360          O  
ATOM  13558  CG2 THR A 920     -26.258 -32.250  43.451  1.00 19.360          C  
ATOM  13559  H   THR A 920     -23.347 -31.837  42.856  1.00 16.240          H  
ATOM  13560  HA  THR A 920     -23.782 -31.913  45.818  1.00 16.740          H  
ATOM  13561  HB  THR A 920     -25.625 -30.638  44.723  1.00 23.230          H  
ATOM  13562  HG1 THR A 920     -26.138 -31.631  46.641  1.00 23.230          H  
ATOM  13563 1HG2 THR A 920     -27.282 -31.888  43.396  1.00 23.230          H  
ATOM  13564 2HG2 THR A 920     -25.698 -31.884  42.592  1.00 23.230          H  
ATOM  13565 3HG2 THR A 920     -26.268 -33.339  43.431  1.00 23.230          H  
ATOM  13566  N   GLU A 921     -24.991 -34.376  45.596  1.00 14.750          N  
ATOM  13567  CA  GLU A 921     -25.102 -35.824  45.817  1.00 15.330          C  
ATOM  13568  C   GLU A 921     -25.967 -36.597  44.813  1.00 15.600          C  
ATOM  13569  O   GLU A 921     -26.855 -36.043  44.161  1.00 15.480          O  
ATOM  13570  CB  GLU A 921     -25.648 -36.079  47.223  1.00 21.230          C  
ATOM  13571  CG  GLU A 921     -24.733 -35.607  48.354  1.00 21.230          C  
ATOM  13572  CD  GLU A 921     -25.292 -35.904  49.726  1.00 21.230          C  
ATOM  13573  OE1 GLU A 921     -26.401 -36.377  49.800  1.00 21.230          O  
ATOM  13574  OE2 GLU A 921     -24.611 -35.658  50.693  1.00 21.230          O  
ATOM  13575  H   GLU A 921     -25.660 -33.769  46.051  1.00 17.700          H  
ATOM  13576  HA  GLU A 921     -24.096 -36.240  45.764  1.00 18.400          H  
ATOM  13577 1HB  GLU A 921     -26.607 -35.572  47.333  1.00 25.480          H  
ATOM  13578 2HB  GLU A 921     -25.826 -37.147  47.356  1.00 25.480          H  
ATOM  13579 1HG  GLU A 921     -23.767 -36.097  48.252  1.00 25.480          H  
ATOM  13580 2HG  GLU A 921     -24.577 -34.534  48.255  1.00 25.480          H  
ATOM  13581  N   VAL A 922     -25.692 -37.905  44.716  1.00 16.060          N  
ATOM  13582  CA  VAL A 922     -26.444 -38.852  43.886  1.00 16.380          C  
ATOM  13583  C   VAL A 922     -26.838 -40.094  44.705  1.00 16.990          C  
ATOM  13584  O   VAL A 922     -26.259 -40.328  45.766  1.00 17.270          O  
ATOM  13585  CB  VAL A 922     -25.607 -39.268  42.659  1.00 22.800          C  
ATOM  13586  CG1 VAL A 922     -25.277 -38.036  41.811  1.00 22.800          C  
ATOM  13587  CG2 VAL A 922     -24.317 -39.955  43.118  1.00 22.800          C  
ATOM  13588  H   VAL A 922     -24.939 -38.262  45.287  1.00 19.270          H  
ATOM  13589  HA  VAL A 922     -27.355 -38.364  43.538  1.00 19.660          H  
ATOM  13590  HB  VAL A 922     -26.191 -39.952  42.044  1.00 27.360          H  
ATOM  13591 1HG1 VAL A 922     -24.702 -38.337  40.936  1.00 27.360          H  
ATOM  13592 2HG1 VAL A 922     -26.203 -37.558  41.491  1.00 27.360          H  
ATOM  13593 3HG1 VAL A 922     -24.692 -37.326  42.393  1.00 27.360          H  
ATOM  13594 1HG2 VAL A 922     -23.736 -40.251  42.246  1.00 27.360          H  
ATOM  13595 2HG2 VAL A 922     -23.731 -39.266  43.723  1.00 27.360          H  
ATOM  13596 3HG2 VAL A 922     -24.554 -40.842  43.707  1.00 27.360          H  
ATOM  13597  N   ASP A 923     -27.774 -40.908  44.186  1.00 17.280          N  
ATOM  13598  CA  ASP A 923     -28.206 -42.151  44.853  1.00 17.900          C  
ATOM  13599  C   ASP A 923     -28.652 -43.205  43.812  1.00 18.110          C  
ATOM  13600  O   ASP A 923     -28.627 -42.915  42.615  1.00 17.760          O  
ATOM  13601  CB  ASP A 923     -29.349 -41.806  45.832  1.00 24.810          C  
ATOM  13602  CG  ASP A 923     -29.512 -42.768  47.009  1.00 24.810          C  
ATOM  13603  OD1 ASP A 923     -29.043 -43.882  46.901  1.00 24.810          O  
ATOM  13604  OD2 ASP A 923     -30.106 -42.388  47.993  1.00 24.810          O  
ATOM  13605  H   ASP A 923     -28.205 -40.659  43.307  1.00 20.740          H  
ATOM  13606  HA  ASP A 923     -27.366 -42.559  45.416  1.00 21.480          H  
ATOM  13607 1HB  ASP A 923     -29.179 -40.808  46.237  1.00 29.770          H  
ATOM  13608 2HB  ASP A 923     -30.291 -41.776  45.283  1.00 29.770          H  
ATOM  13609  N   GLU A 924     -29.069 -44.405  44.266  1.00 18.770          N  
ATOM  13610  CA  GLU A 924     -29.497 -45.509  43.365  1.00 19.020          C  
ATOM  13611  C   GLU A 924     -30.463 -46.523  44.039  1.00 19.730          C  
ATOM  13612  O   GLU A 924     -30.457 -46.683  45.259  1.00 20.140          O  
ATOM  13613  CB  GLU A 924     -28.240 -46.231  42.827  1.00 26.530          C  
ATOM  13614  CG  GLU A 924     -28.465 -47.354  41.782  1.00 26.530          C  
ATOM  13615  CD  GLU A 924     -29.175 -46.883  40.532  1.00 26.530          C  
ATOM  13616  OE1 GLU A 924     -30.372 -46.673  40.616  1.00 26.530          O  
ATOM  13617  OE2 GLU A 924     -28.542 -46.750  39.508  1.00 26.530          O  
ATOM  13618  H   GLU A 924     -29.060 -44.540  45.282  1.00 22.520          H  
ATOM  13619  HA  GLU A 924     -30.024 -45.066  42.519  1.00 22.820          H  
ATOM  13620 1HB  GLU A 924     -27.576 -45.497  42.371  1.00 31.830          H  
ATOM  13621 2HB  GLU A 924     -27.700 -46.672  43.665  1.00 31.830          H  
ATOM  13622 1HG  GLU A 924     -27.486 -47.726  41.487  1.00 31.830          H  
ATOM  13623 2HG  GLU A 924     -29.002 -48.188  42.226  1.00 31.830          H  
ATOM  13624  N   VAL A 925     -31.283 -47.220  43.231  1.00 19.960          N  
ATOM  13625  CA  VAL A 925     -32.224 -48.249  43.729  1.00 20.660          C  
ATOM  13626  C   VAL A 925     -32.117 -49.603  43.001  1.00 20.960          C  
ATOM  13627  O   VAL A 925     -32.186 -49.667  41.775  1.00 20.760          O  
ATOM  13628  CB  VAL A 925     -33.683 -47.738  43.631  1.00 28.640          C  
ATOM  13629  CG1 VAL A 925     -34.672 -48.820  44.119  1.00 28.640          C  
ATOM  13630  CG2 VAL A 925     -33.833 -46.470  44.470  1.00 28.640          C  
ATOM  13631  H   VAL A 925     -31.203 -47.034  42.221  1.00 23.950          H  
ATOM  13632  HA  VAL A 925     -31.999 -48.421  44.781  1.00 24.790          H  
ATOM  13633  HB  VAL A 925     -33.919 -47.519  42.588  1.00 34.370          H  
ATOM  13634 1HG1 VAL A 925     -35.688 -48.436  44.036  1.00 34.370          H  
ATOM  13635 2HG1 VAL A 925     -34.592 -49.721  43.512  1.00 34.370          H  
ATOM  13636 3HG1 VAL A 925     -34.462 -49.064  45.160  1.00 34.370          H  
ATOM  13637 1HG2 VAL A 925     -34.856 -46.106  44.396  1.00 34.370          H  
ATOM  13638 2HG2 VAL A 925     -33.599 -46.695  45.510  1.00 34.370          H  
ATOM  13639 3HG2 VAL A 925     -33.157 -45.703  44.107  1.00 34.370          H  
ATOM  13640  N   SER A 926     -32.033 -50.697  43.767  1.00 21.520          N  
ATOM  13641  CA  SER A 926     -31.932 -52.044  43.194  1.00 21.910          C  
ATOM  13642  C   SER A 926     -32.582 -53.163  44.030  1.00 22.520          C  
ATOM  13643  O   SER A 926     -32.854 -53.014  45.225  1.00 22.710          O  
ATOM  13644  CB  SER A 926     -30.474 -52.396  43.025  1.00 30.520          C  
ATOM  13645  OG  SER A 926     -29.850 -52.496  44.282  1.00 30.520          O  
ATOM  13646  H   SER A 926     -31.993 -50.583  44.766  1.00 25.820          H  
ATOM  13647  HA  SER A 926     -32.415 -52.033  42.216  1.00 26.290          H  
ATOM  13648 1HB  SER A 926     -30.383 -53.343  42.493  1.00 36.620          H  
ATOM  13649 2HB  SER A 926     -29.979 -51.631  42.426  1.00 36.620          H  
ATOM  13650  HG  SER A 926     -28.942 -52.762  44.105  1.00 36.620          H  
ATOM  13651  N   ALA A 927     -32.829 -54.304  43.378  1.00 22.920          N  
ATOM  13652  CA  ALA A 927     -33.357 -55.511  44.022  1.00 23.580          C  
ATOM  13653  C   ALA A 927     -32.979 -56.721  43.169  1.00 24.040          C  
ATOM  13654  O   ALA A 927     -32.714 -56.584  41.974  1.00 23.950          O  
ATOM  13655  CB  ALA A 927     -34.867 -55.425  44.218  1.00 32.750          C  
ATOM  13656  H   ALA A 927     -32.611 -54.349  42.391  1.00 27.500          H  
ATOM  13657  HA  ALA A 927     -32.887 -55.623  44.998  1.00 28.300          H  
ATOM  13658 1HB  ALA A 927     -35.223 -56.332  44.705  1.00 39.300          H  
ATOM  13659 2HB  ALA A 927     -35.102 -54.563  44.846  1.00 39.300          H  
ATOM  13660 3HB  ALA A 927     -35.357 -55.316  43.254  1.00 39.300          H  
ATOM  13661  N   LEU A 928     -32.953 -57.894  43.786  1.00 24.620          N  
ATOM  13662  CA  LEU A 928     -32.642 -59.164  43.133  1.00 25.200          C  
ATOM  13663  C   LEU A 928     -33.850 -60.104  43.162  1.00 25.830          C  
ATOM  13664  O   LEU A 928     -34.630 -60.058  44.110  1.00 26.280          O  
ATOM  13665  CB  LEU A 928     -31.471 -59.769  43.904  1.00 35.050          C  
ATOM  13666  CG  LEU A 928     -30.202 -58.919  43.985  1.00 35.050          C  
ATOM  13667  CD1 LEU A 928     -29.281 -59.549  44.988  1.00 35.050          C  
ATOM  13668  CD2 LEU A 928     -29.535 -58.854  42.625  1.00 35.050          C  
ATOM  13669  H   LEU A 928     -33.174 -57.917  44.769  1.00 29.540          H  
ATOM  13670  HA  LEU A 928     -32.377 -58.980  42.094  1.00 30.240          H  
ATOM  13671 1HB  LEU A 928     -31.771 -59.918  44.907  1.00 42.060          H  
ATOM  13672 2HB  LEU A 928     -31.211 -60.735  43.465  1.00 42.060          H  
ATOM  13673  HG  LEU A 928     -30.442 -57.915  44.317  1.00 42.060          H  
ATOM  13674 1HD1 LEU A 928     -28.366 -58.964  45.073  1.00 42.060          H  
ATOM  13675 2HD1 LEU A 928     -29.786 -59.575  45.956  1.00 42.060          H  
ATOM  13676 3HD1 LEU A 928     -29.042 -60.542  44.687  1.00 42.060          H  
ATOM  13677 1HD2 LEU A 928     -28.622 -58.260  42.694  1.00 42.060          H  
ATOM  13678 2HD2 LEU A 928     -29.289 -59.860  42.292  1.00 42.060          H  
ATOM  13679 3HD2 LEU A 928     -30.202 -58.389  41.904  1.00 42.060          H  
ATOM  13680  N   ARG A 929     -34.020 -60.956  42.133  1.00 25.950          N  
ATOM  13681  CA  ARG A 929     -35.101 -61.954  42.160  1.00 26.630          C  
ATOM  13682  C   ARG A 929     -35.031 -63.040  41.065  1.00 26.890          C  
ATOM  13683  O   ARG A 929     -34.641 -62.757  39.931  1.00 26.550          O  
ATOM  13684  CB  ARG A 929     -36.472 -61.285  42.032  1.00 37.010          C  
ATOM  13685  CG  ARG A 929     -36.720 -60.559  40.714  1.00 37.010          C  
ATOM  13686  CD  ARG A 929     -38.049 -59.901  40.684  1.00 37.010          C  
ATOM  13687  NE  ARG A 929     -38.324 -59.321  39.374  1.00 37.010          N  
ATOM  13688  CZ  ARG A 929     -37.975 -58.075  38.965  1.00 37.010          C  
ATOM  13689  NH1 ARG A 929     -37.343 -57.250  39.785  1.00 37.010          N  
ATOM  13690  NH2 ARG A 929     -38.263 -57.682  37.736  1.00 37.010          N  
ATOM  13691  H   ARG A 929     -33.375 -60.944  41.354  1.00 31.140          H  
ATOM  13692  HA  ARG A 929     -35.065 -62.442  43.127  1.00 31.960          H  
ATOM  13693 1HB  ARG A 929     -37.246 -62.050  42.120  1.00 44.410          H  
ATOM  13694 2HB  ARG A 929     -36.635 -60.577  42.836  1.00 44.410          H  
ATOM  13695 1HG  ARG A 929     -35.947 -59.809  40.557  1.00 44.410          H  
ATOM  13696 2HG  ARG A 929     -36.705 -61.272  39.890  1.00 44.410          H  
ATOM  13697 1HD  ARG A 929     -38.811 -60.656  40.874  1.00 44.410          H  
ATOM  13698 2HD  ARG A 929     -38.116 -59.124  41.443  1.00 44.410          H  
ATOM  13699  HE  ARG A 929     -38.802 -59.943  38.704  1.00 44.410          H  
ATOM  13700 1HH1 ARG A 929     -37.112 -57.543  40.723  1.00 44.410          H  
ATOM  13701 2HH1 ARG A 929     -37.081 -56.324  39.475  1.00 44.410          H  
ATOM  13702 1HH2 ARG A 929     -38.739 -58.310  37.102  1.00 44.410          H  
ATOM  13703 2HH2 ARG A 929     -38.005 -56.759  37.424  1.00 44.410          H  
ATOM  13704  N   TYR A 930     -35.541 -64.238  41.411  1.00 27.560          N  
ATOM  13705  CA  TYR A 930     -35.827 -65.396  40.525  1.00 27.940          C  
ATOM  13706  C   TYR A 930     -36.976 -66.214  41.162  1.00 28.690          C  
ATOM  13707  O   TYR A 930     -37.480 -65.849  42.229  1.00 28.960          O  
ATOM  13708  CB  TYR A 930     -34.604 -66.318  40.236  1.00 38.960          C  
ATOM  13709  CG  TYR A 930     -33.493 -65.717  39.507  1.00 38.960          C  
ATOM  13710  CD1 TYR A 930     -32.445 -65.146  40.199  1.00 38.960          C  
ATOM  13711  CD2 TYR A 930     -33.513 -65.731  38.128  1.00 38.960          C  
ATOM  13712  CE1 TYR A 930     -31.425 -64.575  39.504  1.00 38.960          C  
ATOM  13713  CE2 TYR A 930     -32.493 -65.161  37.444  1.00 38.960          C  
ATOM  13714  CZ  TYR A 930     -31.463 -64.582  38.116  1.00 38.960          C  
ATOM  13715  OH  TYR A 930     -30.455 -63.993  37.411  1.00 38.960          O  
ATOM  13716  H   TYR A 930     -35.729 -64.356  42.407  1.00 33.070          H  
ATOM  13717  HA  TYR A 930     -36.184 -65.021  39.568  1.00 33.530          H  
ATOM  13718 1HB  TYR A 930     -34.186 -66.680  41.126  1.00 46.760          H  
ATOM  13719 2HB  TYR A 930     -34.931 -67.186  39.659  1.00 46.760          H  
ATOM  13720  HD1 TYR A 930     -32.438 -65.142  41.291  1.00 46.760          H  
ATOM  13721  HD2 TYR A 930     -34.349 -66.188  37.601  1.00 46.760          H  
ATOM  13722  HE1 TYR A 930     -30.592 -64.111  40.033  1.00 46.760          H  
ATOM  13723  HE2 TYR A 930     -32.496 -65.151  36.362  1.00 46.760          H  
ATOM  13724  HH  TYR A 930     -29.886 -63.515  38.030  1.00 46.760          H  
ATOM  13725  N   ARG A 931     -37.423 -67.298  40.509  1.00 29.050          N  
ATOM  13726  CA  ARG A 931     -38.509 -68.139  41.047  1.00 29.790          C  
ATOM  13727  C   ARG A 931     -38.487 -69.546  40.436  1.00 30.300          C  
ATOM  13728  O   ARG A 931     -37.843 -69.773  39.417  1.00 30.070          O  
ATOM  13729  CB  ARG A 931     -39.860 -67.478  40.769  1.00 41.410          C  
ATOM  13730  CG  ARG A 931     -41.079 -68.080  41.476  1.00 41.410          C  
ATOM  13731  CD  ARG A 931     -42.276 -67.280  41.245  1.00 41.410          C  
ATOM  13732  NE  ARG A 931     -42.777 -67.432  39.876  1.00 41.410          N  
ATOM  13733  CZ  ARG A 931     -43.791 -66.715  39.354  1.00 41.410          C  
ATOM  13734  NH1 ARG A 931     -44.386 -65.788  40.081  1.00 41.410          N  
ATOM  13735  NH2 ARG A 931     -44.203 -66.937  38.110  1.00 41.410          N  
ATOM  13736  H   ARG A 931     -37.033 -67.509  39.591  1.00 34.860          H  
ATOM  13737  HA  ARG A 931     -38.375 -68.230  42.126  1.00 35.750          H  
ATOM  13738 1HB  ARG A 931     -39.815 -66.430  41.062  1.00 49.690          H  
ATOM  13739 2HB  ARG A 931     -40.060 -67.505  39.705  1.00 49.690          H  
ATOM  13740 1HG  ARG A 931     -41.329 -69.052  41.068  1.00 49.690          H  
ATOM  13741 2HG  ARG A 931     -40.899 -68.154  42.551  1.00 49.690          H  
ATOM  13742 1HD  ARG A 931     -43.057 -67.588  41.939  1.00 49.690          H  
ATOM  13743 2HD  ARG A 931     -42.034 -66.229  41.411  1.00 49.690          H  
ATOM  13744  HE  ARG A 931     -42.351 -68.146  39.288  1.00 49.690          H  
ATOM  13745 1HH1 ARG A 931     -44.085 -65.597  41.052  1.00 49.690          H  
ATOM  13746 2HH1 ARG A 931     -45.148 -65.252  39.700  1.00 49.690          H  
ATOM  13747 1HH2 ARG A 931     -43.769 -67.667  37.521  1.00 49.690          H  
ATOM  13748 2HH2 ARG A 931     -44.965 -66.401  37.727  1.00 49.690          H  
ATOM  13749  N   ILE A 932     -39.204 -70.489  41.051  1.00 31.010          N  
ATOM  13750  CA  ILE A 932     -39.332 -71.833  40.488  1.00 31.600          C  
ATOM  13751  C   ILE A 932     -40.691 -72.133  39.883  1.00 32.040          C  
ATOM  13752  O   ILE A 932     -41.737 -71.941  40.507  1.00 32.320          O  
ATOM  13753  CB  ILE A 932     -39.032 -72.923  41.547  1.00 44.000          C  
ATOM  13754  CG1 ILE A 932     -37.623 -72.746  42.128  1.00 44.000          C  
ATOM  13755  CG2 ILE A 932     -39.224 -74.349  40.949  1.00 44.000          C  
ATOM  13756  CD1 ILE A 932     -36.468 -72.852  41.112  1.00 44.000          C  
ATOM  13757  H   ILE A 932     -39.689 -70.264  41.911  1.00 37.210          H  
ATOM  13758  HA  ILE A 932     -38.617 -71.934  39.676  1.00 37.920          H  
ATOM  13759  HB  ILE A 932     -39.725 -72.803  42.380  1.00 52.800          H  
ATOM  13760 1HG1 ILE A 932     -37.569 -71.776  42.615  1.00 52.800          H  
ATOM  13761 2HG1 ILE A 932     -37.484 -73.510  42.881  1.00 52.800          H  
ATOM  13762 1HG2 ILE A 932     -39.020 -75.088  41.715  1.00 52.800          H  
ATOM  13763 2HG2 ILE A 932     -40.242 -74.491  40.597  1.00 52.800          H  
ATOM  13764 3HG2 ILE A 932     -38.547 -74.489  40.113  1.00 52.800          H  
ATOM  13765 1HD1 ILE A 932     -35.527 -72.734  41.637  1.00 52.800          H  
ATOM  13766 2HD1 ILE A 932     -36.470 -73.819  40.627  1.00 52.800          H  
ATOM  13767 3HD1 ILE A 932     -36.551 -72.080  40.369  1.00 52.800          H  
ATOM  13768  N   GLU A 933     -40.639 -72.647  38.660  1.00 32.140          N  
ATOM  13769  CA  GLU A 933     -41.784 -73.107  37.883  1.00 32.600          C  
ATOM  13770  C   GLU A 933     -41.475 -74.477  37.327  1.00 33.090          C  
ATOM  13771  O   GLU A 933     -40.307 -74.873  37.268  1.00 32.960          O  
ATOM  13772  CB  GLU A 933     -42.145 -72.175  36.728  1.00 45.460          C  
ATOM  13773  CG  GLU A 933     -42.660 -70.812  37.112  1.00 45.460          C  
ATOM  13774  CD  GLU A 933     -43.012 -69.991  35.886  1.00 45.460          C  
ATOM  13775  OE1 GLU A 933     -42.902 -70.518  34.792  1.00 45.460          O  
ATOM  13776  OE2 GLU A 933     -43.380 -68.844  36.031  1.00 45.460          O  
ATOM  13777  H   GLU A 933     -39.704 -72.732  38.242  1.00 38.570          H  
ATOM  13778  HA  GLU A 933     -42.648 -73.189  38.543  1.00 39.120          H  
ATOM  13779 1HB  GLU A 933     -41.262 -72.031  36.106  1.00 54.550          H  
ATOM  13780 2HB  GLU A 933     -42.900 -72.652  36.103  1.00 54.550          H  
ATOM  13781 1HG  GLU A 933     -43.547 -70.934  37.733  1.00 54.550          H  
ATOM  13782 2HG  GLU A 933     -41.906 -70.308  37.708  1.00 54.550          H  
ATOM  13783  N   TRP A 934     -42.505 -75.228  36.962  1.00 33.680          N  
ATOM  13784  CA  TRP A 934     -42.264 -76.532  36.349  1.00 34.180          C  
ATOM  13785  C   TRP A 934     -42.778 -76.498  34.920  1.00 34.180          C  
ATOM  13786  O   TRP A 934     -43.821 -75.884  34.647  1.00 34.240          O  
ATOM  13787  CB  TRP A 934     -42.949 -77.594  37.200  1.00 47.650          C  
ATOM  13788  CG  TRP A 934     -42.317 -77.744  38.545  1.00 47.650          C  
ATOM  13789  CD1 TRP A 934     -42.471 -76.897  39.600  1.00 47.650          C  
ATOM  13790  CD2 TRP A 934     -41.484 -78.813  39.016  1.00 47.650          C  
ATOM  13791  NE1 TRP A 934     -41.789 -77.364  40.679  1.00 47.650          N  
ATOM  13792  CE2 TRP A 934     -41.181 -78.535  40.347  1.00 47.650          C  
ATOM  13793  CE3 TRP A 934     -40.988 -79.974  38.438  1.00 47.650          C  
ATOM  13794  CZ2 TRP A 934     -40.408 -79.369  41.107  1.00 47.650          C  
ATOM  13795  CZ3 TRP A 934     -40.202 -80.810  39.206  1.00 47.650          C  
ATOM  13796  CH2 TRP A 934     -39.926 -80.513  40.504  1.00 47.650          C  
ATOM  13797  H   TRP A 934     -43.446 -74.882  37.060  1.00 40.420          H  
ATOM  13798  HA  TRP A 934     -41.204 -76.728  36.338  1.00 41.020          H  
ATOM  13799 1HB  TRP A 934     -44.005 -77.356  37.321  1.00 57.180          H  
ATOM  13800 2HB  TRP A 934     -42.880 -78.541  36.684  1.00 57.180          H  
ATOM  13801  HD1 TRP A 934     -43.061 -75.987  39.597  1.00 57.180          H  
ATOM  13802  HE1 TRP A 934     -41.759 -76.923  41.589  1.00 57.180          H  
ATOM  13803  HE3 TRP A 934     -41.207 -80.221  37.405  1.00 57.180          H  
ATOM  13804  HZ2 TRP A 934     -40.171 -79.153  42.150  1.00 57.180          H  
ATOM  13805  HZ3 TRP A 934     -39.814 -81.706  38.741  1.00 57.180          H  
ATOM  13806  HH2 TRP A 934     -39.319 -81.181  41.075  1.00 57.180          H  
ATOM  13807  N   ARG A 935     -42.046 -77.146  34.016  1.00 34.170          N  
ATOM  13808  CA  ARG A 935     -42.398 -77.114  32.593  1.00 34.200          C  
ATOM  13809  C   ARG A 935     -42.319 -78.509  31.971  1.00 34.790          C  
ATOM  13810  O   ARG A 935     -41.433 -79.291  32.327  1.00 34.940          O  
ATOM  13811  CB  ARG A 935     -41.409 -76.208  31.855  1.00 47.870          C  
ATOM  13812  CG  ARG A 935     -41.283 -74.734  32.361  1.00 47.870          C  
ATOM  13813  CD  ARG A 935     -42.480 -73.884  32.057  1.00 47.870          C  
ATOM  13814  NE  ARG A 935     -42.280 -72.485  32.470  1.00 47.870          N  
ATOM  13815  CZ  ARG A 935     -41.622 -71.559  31.745  1.00 47.870          C  
ATOM  13816  NH1 ARG A 935     -41.080 -71.874  30.589  1.00 47.870          N  
ATOM  13817  NH2 ARG A 935     -41.518 -70.335  32.223  1.00 47.870          N  
ATOM  13818  H   ARG A 935     -41.214 -77.639  34.339  1.00 41.000          H  
ATOM  13819  HA  ARG A 935     -43.390 -76.705  32.515  1.00 41.040          H  
ATOM  13820 1HB  ARG A 935     -40.414 -76.647  31.922  1.00 57.440          H  
ATOM  13821 2HB  ARG A 935     -41.672 -76.169  30.801  1.00 57.440          H  
ATOM  13822 1HG  ARG A 935     -41.120 -74.722  33.437  1.00 57.440          H  
ATOM  13823 2HG  ARG A 935     -40.418 -74.283  31.877  1.00 57.440          H  
ATOM  13824 1HD  ARG A 935     -42.696 -73.908  30.994  1.00 57.440          H  
ATOM  13825 2HD  ARG A 935     -43.346 -74.268  32.602  1.00 57.440          H  
ATOM  13826  HE  ARG A 935     -42.665 -72.157  33.381  1.00 57.440          H  
ATOM  13827 1HH1 ARG A 935     -41.146 -72.809  30.226  1.00 57.440          H  
ATOM  13828 2HH1 ARG A 935     -40.519 -71.188  30.069  1.00 57.440          H  
ATOM  13829 1HH2 ARG A 935     -41.962 -70.120  33.130  1.00 57.440          H  
ATOM  13830 2HH2 ARG A 935     -41.022 -69.625  31.705  1.00 57.440          H  
ATOM  13831  N   PRO A 936     -43.165 -78.861  30.997  1.00 35.170          N  
ATOM  13832  CA  PRO A 936     -43.150 -80.147  30.342  1.00 35.790          C  
ATOM  13833  C   PRO A 936     -41.770 -80.523  29.806  1.00 35.630          C  
ATOM  13834  O   PRO A 936     -41.107 -79.721  29.130  1.00 35.090          O  
ATOM  13835  CB  PRO A 936     -44.118 -79.931  29.176  1.00 53.690          C  
ATOM  13836  CG  PRO A 936     -45.083 -78.892  29.670  1.00 53.690          C  
ATOM  13837  CD  PRO A 936     -44.229 -77.948  30.496  1.00 53.690          C  
ATOM  13838  HA  PRO A 936     -43.530 -80.919  31.027  1.00 42.950          H  
ATOM  13839 1HB  PRO A 936     -43.580 -79.596  28.293  1.00 64.420          H  
ATOM  13840 2HB  PRO A 936     -44.577 -80.886  28.908  1.00 64.420          H  
ATOM  13841 1HG  PRO A 936     -45.564 -78.400  28.812  1.00 64.420          H  
ATOM  13842 2HG  PRO A 936     -45.879 -79.364  30.256  1.00 64.420          H  
ATOM  13843 1HD  PRO A 936     -43.803 -77.150  29.863  1.00 64.420          H  
ATOM  13844 2HD  PRO A 936     -44.869 -77.558  31.295  1.00 64.420          H  
ATOM  13845  N   THR A 937     -41.370 -81.752  30.044  1.00 36.160          N  
ATOM  13846  CA  THR A 937     -40.101 -82.277  29.566  1.00 36.150          C  
ATOM  13847  C   THR A 937     -40.273 -83.711  29.083  1.00 36.940          C  
ATOM  13848  O   THR A 937     -41.376 -84.229  29.034  1.00 37.420          O  
ATOM  13849  CB  THR A 937     -38.987 -82.166  30.608  1.00 50.610          C  
ATOM  13850  OG1 THR A 937     -37.749 -82.474  29.950  1.00 50.610          O  
ATOM  13851  CG2 THR A 937     -39.217 -83.100  31.773  1.00 50.610          C  
ATOM  13852  H   THR A 937     -41.975 -82.352  30.608  1.00 43.390          H  
ATOM  13853  HA  THR A 937     -39.786 -81.685  28.716  1.00 43.380          H  
ATOM  13854  HB  THR A 937     -38.951 -81.140  30.979  1.00 60.740          H  
ATOM  13855  HG1 THR A 937     -37.014 -82.334  30.564  1.00 60.740          H  
ATOM  13856 1HG2 THR A 937     -38.411 -82.984  32.489  1.00 60.740          H  
ATOM  13857 2HG2 THR A 937     -40.160 -82.854  32.245  1.00 60.740          H  
ATOM  13858 3HG2 THR A 937     -39.238 -84.117  31.429  1.00 60.740          H  
ATOM  13859  N   GLY A 938     -39.191 -84.318  28.621  1.00 37.090          N  
ATOM  13860  CA  GLY A 938     -39.297 -85.698  28.142  1.00 37.820          C  
ATOM  13861  C   GLY A 938     -38.911 -86.659  29.248  1.00 38.180          C  
ATOM  13862  O   GLY A 938     -38.395 -86.251  30.284  1.00 37.920          O  
ATOM  13863  H   GLY A 938     -38.307 -83.828  28.684  1.00 44.510          H  
ATOM  13864 1HA  GLY A 938     -40.313 -85.898  27.797  1.00 45.380          H  
ATOM  13865 2HA  GLY A 938     -38.639 -85.832  27.284  1.00 45.380          H  
ATOM  13866  N   ALA A 939     -39.125 -87.964  29.040  1.00 38.840          N  
ATOM  13867  CA  ALA A 939     -38.668 -88.940  30.037  1.00 39.280          C  
ATOM  13868  C   ALA A 939     -37.400 -89.555  29.475  1.00 39.640          C  
ATOM  13869  O   ALA A 939     -36.368 -89.703  30.137  1.00 39.840          O  
ATOM  13870  CB  ALA A 939     -39.736 -89.974  30.334  1.00 54.820          C  
ATOM  13871  H   ALA A 939     -39.560 -88.274  28.167  1.00 46.610          H  
ATOM  13872  HA  ALA A 939     -38.416 -88.414  30.959  1.00 47.140          H  
ATOM  13873 1HB  ALA A 939     -39.361 -90.674  31.068  1.00 65.780          H  
ATOM  13874 2HB  ALA A 939     -40.624 -89.481  30.725  1.00 65.780          H  
ATOM  13875 3HB  ALA A 939     -39.993 -90.510  29.419  1.00 65.780          H  
ATOM  13876  N   GLY A 940     -37.462 -89.828  28.188  1.00 39.760          N  
ATOM  13877  CA  GLY A 940     -36.374 -90.455  27.480  1.00 40.150          C  
ATOM  13878  C   GLY A 940     -36.907 -91.555  26.591  1.00 40.630          C  
ATOM  13879  O   GLY A 940     -37.888 -92.220  26.929  1.00 40.690          O  
ATOM  13880  H   GLY A 940     -38.318 -89.646  27.673  1.00 47.710          H  
ATOM  13881 1HA  GLY A 940     -35.815 -89.723  26.901  1.00 48.180          H  
ATOM  13882 2HA  GLY A 940     -35.687 -90.891  28.199  1.00 48.180          H  
ATOM  13883  N   GLU A 941     -36.227 -91.779  25.482  1.00 40.990          N  
ATOM  13884  CA  GLU A 941     -36.625 -92.892  24.624  1.00 41.460          C  
ATOM  13885  C   GLU A 941     -36.416 -94.136  25.489  1.00 42.290          C  
ATOM  13886  O   GLU A 941     -35.607 -94.058  26.419  1.00 42.380          O  
ATOM  13887  CB  GLU A 941     -35.863 -92.929  23.286  1.00 57.860          C  
ATOM  13888  CG  GLU A 941     -36.308 -91.859  22.284  1.00 57.860          C  
ATOM  13889  CD  GLU A 941     -35.726 -92.068  20.925  1.00 57.860          C  
ATOM  13890  OE1 GLU A 941     -34.650 -92.601  20.834  1.00 57.860          O  
ATOM  13891  OE2 GLU A 941     -36.384 -91.718  19.954  1.00 57.860          O  
ATOM  13892  H   GLU A 941     -35.460 -91.138  25.251  1.00 49.190          H  
ATOM  13893  HA  GLU A 941     -37.680 -92.784  24.396  1.00 49.750          H  
ATOM  13894 1HB  GLU A 941     -34.803 -92.770  23.481  1.00 69.430          H  
ATOM  13895 2HB  GLU A 941     -35.945 -93.881  22.803  1.00 69.430          H  
ATOM  13896 1HG  GLU A 941     -37.388 -91.916  22.191  1.00 69.430          H  
ATOM  13897 2HG  GLU A 941     -36.063 -90.870  22.656  1.00 69.430          H  
ATOM  13898  N   PRO A 942     -37.077 -95.287  25.227  1.00 42.940          N  
ATOM  13899  CA  PRO A 942     -37.034 -96.458  26.073  1.00 43.750          C  
ATOM  13900  C   PRO A 942     -35.618 -96.771  26.461  1.00 44.040          C  
ATOM  13901  O   PRO A 942     -34.696 -96.784  25.650  1.00 44.470          O  
ATOM  13902  CB  PRO A 942     -37.655 -97.529  25.174  1.00 65.620          C  
ATOM  13903  CG  PRO A 942     -38.633 -96.749  24.325  1.00 65.620          C  
ATOM  13904  CD  PRO A 942     -37.931 -95.440  24.045  1.00 65.620          C  
ATOM  13905  HA  PRO A 942     -37.650 -96.278  26.965  1.00 52.500          H  
ATOM  13906 1HB  PRO A 942     -36.872 -98.026  24.584  1.00 78.750          H  
ATOM  13907 2HB  PRO A 942     -38.138 -98.301  25.788  1.00 78.750          H  
ATOM  13908 1HG  PRO A 942     -38.868 -97.302  23.400  1.00 78.750          H  
ATOM  13909 2HG  PRO A 942     -39.584 -96.609  24.858  1.00 78.750          H  
ATOM  13910 1HD  PRO A 942     -37.357 -95.511  23.120  1.00 78.750          H  
ATOM  13911 2HD  PRO A 942     -38.668 -94.655  24.016  1.00 78.750          H  
ATOM  13912  N   ALA A 943     -35.507 -97.017  27.750  1.00 43.850          N  
ATOM  13913  CA  ALA A 943     -34.294 -97.242  28.492  1.00 44.110          C  
ATOM  13914  C   ALA A 943     -33.340 -98.308  27.993  1.00 44.700          C  
ATOM  13915  O   ALA A 943     -32.136 -98.103  28.089  1.00 44.580          O  
ATOM  13916  CB  ALA A 943     -34.699 -97.533  29.898  1.00 61.650          C  
ATOM  13917  H   ALA A 943     -36.366 -97.002  28.280  1.00 52.620          H  
ATOM  13918  HA  ALA A 943     -33.739 -96.304  28.471  1.00 52.930          H  
ATOM  13919 1HB  ALA A 943     -33.842 -97.625  30.507  1.00 73.980          H  
ATOM  13920 2HB  ALA A 943     -35.302 -96.726  30.228  1.00 73.980          H  
ATOM  13921 3HB  ALA A 943     -35.253 -98.416  29.932  1.00 73.980          H  
ATOM  13922  N   ARG A 944     -33.837 -99.458  27.518  1.00 45.370          N  
ATOM  13923  CA  ARG A 944     -32.915-100.515  27.081  1.00 46.040          C  
ATOM  13924  C   ARG A 944     -31.842-100.761  28.147  1.00 46.180          C  
ATOM  13925  O   ARG A 944     -30.650-100.532  27.910  1.00 46.070          O  
ATOM  13926  CB  ARG A 944     -32.272-100.170  25.743  1.00 64.190          C  
ATOM  13927  CG  ARG A 944     -33.250-100.038  24.579  1.00 64.190          C  
ATOM  13928  CD  ARG A 944     -32.546 -99.760  23.303  1.00 64.190          C  
ATOM  13929  NE  ARG A 944     -33.478 -99.644  22.180  1.00 64.190          N  
ATOM  13930  CZ  ARG A 944     -33.139 -99.340  20.906  1.00 64.190          C  
ATOM  13931  NH1 ARG A 944     -31.879 -99.120  20.579  1.00 64.190          N  
ATOM  13932  NH2 ARG A 944     -34.083 -99.263  19.980  1.00 64.190          N  
ATOM  13933  H   ARG A 944     -34.832 -99.583  27.433  1.00 54.440          H  
ATOM  13934  HA  ARG A 944     -33.485-101.438  26.960  1.00 55.250          H  
ATOM  13935 1HB  ARG A 944     -31.730 -99.230  25.822  1.00 77.030          H  
ATOM  13936 2HB  ARG A 944     -31.551-100.941  25.484  1.00 77.030          H  
ATOM  13937 1HG  ARG A 944     -33.813-100.962  24.469  1.00 77.030          H  
ATOM  13938 2HG  ARG A 944     -33.938 -99.213  24.776  1.00 77.030          H  
ATOM  13939 1HD  ARG A 944     -32.002 -98.820  23.400  1.00 77.030          H  
ATOM  13940 2HD  ARG A 944     -31.850-100.570  23.092  1.00 77.030          H  
ATOM  13941  HE  ARG A 944     -34.458 -99.800  22.377  1.00 77.030          H  
ATOM  13942 1HH1 ARG A 944     -31.154 -99.175  21.278  1.00 77.030          H  
ATOM  13943 2HH1 ARG A 944     -31.636 -98.893  19.624  1.00 77.030          H  
ATOM  13944 1HH2 ARG A 944     -35.048 -99.432  20.227  1.00 77.030          H  
ATOM  13945 2HH2 ARG A 944     -33.842 -99.037  19.026  1.00 77.030          H  
ATOM  13946  N   LEU A 945     -32.284-101.165  29.329  1.00 46.420          N  
ATOM  13947  CA  LEU A 945     -31.411-101.336  30.480  1.00 46.350          C  
ATOM  13948  C   LEU A 945     -30.629-102.641  30.369  1.00 47.130          C  
ATOM  13949  O   LEU A 945     -31.084-103.593  29.738  1.00 47.810          O  
ATOM  13950  CB  LEU A 945     -32.251-101.297  31.771  1.00 64.920          C  
ATOM  13951  CG  LEU A 945     -33.023 -99.950  32.059  1.00 64.920          C  
ATOM  13952  CD1 LEU A 945     -33.900-100.088  33.278  1.00 64.920          C  
ATOM  13953  CD2 LEU A 945     -32.047 -98.776  32.286  1.00 64.920          C  
ATOM  13954  H   LEU A 945     -33.271-101.410  29.391  1.00 55.700          H  
ATOM  13955  HA  LEU A 945     -30.689-100.524  30.490  1.00 55.620          H  
ATOM  13956 1HB  LEU A 945     -32.999-102.082  31.694  1.00 77.900          H  
ATOM  13957 2HB  LEU A 945     -31.610-101.520  32.618  1.00 77.900          H  
ATOM  13958  HG  LEU A 945     -33.655 -99.750  31.223  1.00 77.900          H  
ATOM  13959 1HD1 LEU A 945     -34.439 -99.153  33.426  1.00 77.900          H  
ATOM  13960 2HD1 LEU A 945     -34.610-100.892  33.135  1.00 77.900          H  
ATOM  13961 3HD1 LEU A 945     -33.287-100.296  34.151  1.00 77.900          H  
ATOM  13962 1HD2 LEU A 945     -32.612 -97.863  32.481  1.00 77.900          H  
ATOM  13963 2HD2 LEU A 945     -31.419 -98.984  33.138  1.00 77.900          H  
ATOM  13964 3HD2 LEU A 945     -31.425 -98.622  31.406  1.00 77.900          H  
ATOM  13965  N   ASP A 946     -29.423-102.669  30.947  1.00 47.060          N  
ATOM  13966  CA  ASP A 946     -28.578-103.866  30.928  1.00 47.820          C  
ATOM  13967  C   ASP A 946     -27.691-103.932  32.178  1.00 47.940          C  
ATOM  13968  O   ASP A 946     -26.797-103.101  32.366  1.00 47.580          O  
ATOM  13969  CB  ASP A 946     -27.712-103.915  29.657  1.00 66.640          C  
ATOM  13970  CG  ASP A 946     -26.911-105.236  29.510  1.00 66.640          C  
ATOM  13971  OD1 ASP A 946     -26.939-106.022  30.432  1.00 66.640          O  
ATOM  13972  OD2 ASP A 946     -26.292-105.440  28.481  1.00 66.640          O  
ATOM  13973  H   ASP A 946     -29.089-101.847  31.427  1.00 56.470          H  
ATOM  13974  HA  ASP A 946     -29.227-104.743  30.927  1.00 57.380          H  
ATOM  13975 1HB  ASP A 946     -28.354-103.796  28.781  1.00 79.970          H  
ATOM  13976 2HB  ASP A 946     -27.011-103.081  29.664  1.00 79.970          H  
ATOM  13977  N   GLY A 947     -28.017-104.863  33.067  1.00 48.660          N  
ATOM  13978  CA  GLY A 947     -27.353-105.027  34.355  1.00 48.850          C  
ATOM  13979  C   GLY A 947     -28.404-105.101  35.451  1.00 49.060          C  
ATOM  13980  O   GLY A 947     -29.611-105.081  35.159  1.00 49.180          O  
ATOM  13981  H   GLY A 947     -28.746-105.510  32.804  1.00 58.390          H  
ATOM  13982 1HA  GLY A 947     -26.765-105.946  34.345  1.00 58.620          H  
ATOM  13983 2HA  GLY A 947     -26.662-104.210  34.534  1.00 58.620          H  
ATOM  13984  N   THR A 948     -27.970-105.242  36.707  1.00 49.160          N  
ATOM  13985  CA  THR A 948     -28.940-105.356  37.783  1.00 49.410          C  
ATOM  13986  C   THR A 948     -29.383-104.010  38.312  1.00 48.630          C  
ATOM  13987  O   THR A 948     -28.586-103.105  38.584  1.00 48.070          O  
ATOM  13988  CB  THR A 948     -28.421-106.239  38.950  1.00 69.070          C  
ATOM  13989  OG1 THR A 948     -28.192-107.572  38.468  1.00 69.070          O  
ATOM  13990  CG2 THR A 948     -29.461-106.284  40.107  1.00 69.070          C  
ATOM  13991  H   THR A 948     -26.972-105.277  36.943  1.00 58.990          H  
ATOM  13992  HA  THR A 948     -29.825-105.844  37.392  1.00 59.290          H  
ATOM  13993  HB  THR A 948     -27.483-105.844  39.324  1.00 82.890          H  
ATOM  13994  HG1 THR A 948     -27.636-108.046  39.098  1.00 82.890          H  
ATOM  13995 1HG2 THR A 948     -29.081-106.915  40.892  1.00 82.890          H  
ATOM  13996 2HG2 THR A 948     -29.632-105.289  40.515  1.00 82.890          H  
ATOM  13997 3HG2 THR A 948     -30.407-106.691  39.740  1.00 82.890          H  
ATOM  13998  N   TRP A 949     -30.675-103.880  38.449  1.00 48.600          N  
ATOM  13999  CA  TRP A 949     -31.238-102.716  39.049  1.00 47.940          C  
ATOM  14000  C   TRP A 949     -31.843-103.128  40.359  1.00 48.420          C  
ATOM  14001  O   TRP A 949     -32.455-104.197  40.480  1.00 49.180          O  
ATOM  14002  CB  TRP A 949     -32.247-102.052  38.118  1.00 67.380          C  
ATOM  14003  CG  TRP A 949     -31.567-101.296  37.041  1.00 67.380          C  
ATOM  14004  CD1 TRP A 949     -31.117-101.724  35.832  1.00 67.380          C  
ATOM  14005  CD2 TRP A 949     -31.217 -99.915  37.129  1.00 67.380          C  
ATOM  14006  NE1 TRP A 949     -30.511-100.696  35.177  1.00 67.380          N  
ATOM  14007  CE2 TRP A 949     -30.551 -99.589  35.960  1.00 67.380          C  
ATOM  14008  CE3 TRP A 949     -31.397 -98.946  38.105  1.00 67.380          C  
ATOM  14009  CZ2 TRP A 949     -30.038 -98.333  35.739  1.00 67.380          C  
ATOM  14010  CZ3 TRP A 949     -30.890 -97.691  37.890  1.00 67.380          C  
ATOM  14011  CH2 TRP A 949     -30.214 -97.393  36.731  1.00 67.380          C  
ATOM  14012  H   TRP A 949     -31.287-104.644  38.160  1.00 58.320          H  
ATOM  14013  HA  TRP A 949     -30.447-101.998  39.249  1.00 57.530          H  
ATOM  14014 1HB  TRP A 949     -32.873-102.805  37.666  1.00 80.860          H  
ATOM  14015 2HB  TRP A 949     -32.874-101.383  38.687  1.00 80.860          H  
ATOM  14016  HD1 TRP A 949     -31.192-102.733  35.450  1.00 80.860          H  
ATOM  14017  HE1 TRP A 949     -30.055-100.735  34.282  1.00 80.860          H  
ATOM  14018  HE3 TRP A 949     -31.914 -99.182  39.034  1.00 80.860          H  
ATOM  14019  HZ2 TRP A 949     -29.504 -98.074  34.825  1.00 80.860          H  
ATOM  14020  HZ3 TRP A 949     -31.028 -96.937  38.665  1.00 80.860          H  
ATOM  14021  HH2 TRP A 949     -29.818 -96.386  36.589  1.00 80.860          H  
ATOM  14022  N   LEU A 950     -31.629-102.305  41.358  1.00 48.010          N  
ATOM  14023  CA  LEU A 950     -32.227-102.614  42.634  1.00 48.450          C  
ATOM  14024  C   LEU A 950     -33.297-101.639  42.980  1.00 47.960          C  
ATOM  14025  O   LEU A 950     -33.155-100.437  42.752  1.00 47.130          O  
ATOM  14026  CB  LEU A 950     -31.181-102.630  43.754  1.00 67.650          C  
ATOM  14027  CG  LEU A 950     -30.045-103.667  43.645  1.00 67.650          C  
ATOM  14028  CD1 LEU A 950     -29.019-103.430  44.735  1.00 67.650          C  
ATOM  14029  CD2 LEU A 950     -30.647-105.042  43.806  1.00 67.650          C  
ATOM  14030  H   LEU A 950     -31.045-101.475  41.202  1.00 57.610          H  
ATOM  14031  HA  LEU A 950     -32.700-103.578  42.570  1.00 58.140          H  
ATOM  14032 1HB  LEU A 950     -30.756-101.663  43.829  1.00 81.180          H  
ATOM  14033 2HB  LEU A 950     -31.711-102.831  44.674  1.00 81.180          H  
ATOM  14034  HG  LEU A 950     -29.551-103.582  42.678  1.00 81.180          H  
ATOM  14035 1HD1 LEU A 950     -28.226-104.168  44.654  1.00 81.180          H  
ATOM  14036 2HD1 LEU A 950     -28.591-102.444  44.628  1.00 81.180          H  
ATOM  14037 3HD1 LEU A 950     -29.488-103.516  45.700  1.00 81.180          H  
ATOM  14038 1HD2 LEU A 950     -29.895-105.792  43.745  1.00 81.180          H  
ATOM  14039 2HD2 LEU A 950     -31.149-105.122  44.777  1.00 81.180          H  
ATOM  14040 3HD2 LEU A 950     -31.359-105.202  43.023  1.00 81.180          H  
ATOM  14041  N   VAL A 951     -34.370-102.158  43.545  1.00 48.470          N  
ATOM  14042  CA  VAL A 951     -35.428-101.285  44.020  1.00 48.050          C  
ATOM  14043  C   VAL A 951     -35.461-101.368  45.534  1.00 48.330          C  
ATOM  14044  O   VAL A 951     -35.818-102.402  46.108  1.00 49.130          O  
ATOM  14045  CB  VAL A 951     -36.782-101.667  43.383  1.00 67.440          C  
ATOM  14046  CG1 VAL A 951     -37.878-100.768  43.903  1.00 67.440          C  
ATOM  14047  CG2 VAL A 951     -36.686-101.518  41.847  1.00 67.440          C  
ATOM  14048  H   VAL A 951     -34.412-103.184  43.634  1.00 58.160          H  
ATOM  14049  HA  VAL A 951     -35.200-100.256  43.741  1.00 57.660          H  
ATOM  14050  HB  VAL A 951     -37.032-102.699  43.649  1.00 80.930          H  
ATOM  14051 1HG1 VAL A 951     -38.816-101.058  43.442  1.00 80.930          H  
ATOM  14052 2HG1 VAL A 951     -37.965-100.865  44.987  1.00 80.930          H  
ATOM  14053 3HG1 VAL A 951     -37.647 -99.735  43.649  1.00 80.930          H  
ATOM  14054 1HG2 VAL A 951     -37.640-101.787  41.390  1.00 80.930          H  
ATOM  14055 2HG2 VAL A 951     -36.441-100.488  41.598  1.00 80.930          H  
ATOM  14056 3HG2 VAL A 951     -35.907-102.170  41.465  1.00 80.930          H  
ATOM  14057  N   ALA A 952     -35.084-100.270  46.180  1.00 47.680          N  
ATOM  14058  CA  ALA A 952     -34.975-100.252  47.619  1.00 47.890          C  
ATOM  14059  C   ALA A 952     -36.305 -99.960  48.267  1.00 47.960          C  
ATOM  14060  O   ALA A 952     -37.011 -99.005  47.917  1.00 47.370          O  
ATOM  14061  CB  ALA A 952     -33.935 -99.243  48.071  1.00 66.960          C  
ATOM  14062  H   ALA A 952     -34.837 -99.442  45.642  1.00 57.220          H  
ATOM  14063  HA  ALA A 952     -34.665-101.231  47.925  1.00 57.470          H  
ATOM  14064 1HB  ALA A 952     -33.847 -99.290  49.147  1.00 80.350          H  
ATOM  14065 2HB  ALA A 952     -32.991 -99.475  47.615  1.00 80.350          H  
ATOM  14066 3HB  ALA A 952     -34.222 -98.270  47.789  1.00 80.350          H  
ATOM  14067  N   LYS A 953     -36.620-100.763  49.268  1.00 48.690          N  
ATOM  14068  CA  LYS A 953     -37.845-100.573  50.027  1.00 48.820          C  
ATOM  14069  C   LYS A 953     -37.613-100.904  51.492  1.00 49.420          C  
ATOM  14070  O   LYS A 953     -36.766-101.744  51.811  1.00 49.980          O  
ATOM  14071  CB  LYS A 953     -38.978-101.471  49.515  1.00 68.300          C  
ATOM  14072  CG  LYS A 953     -38.800-102.982  49.810  1.00 68.300          C  
ATOM  14073  CD  LYS A 953     -39.959-103.808  49.225  1.00 68.300          C  
ATOM  14074  CE  LYS A 953     -39.951-105.242  49.769  1.00 68.300          C  
ATOM  14075  NZ  LYS A 953     -41.025-106.114  49.145  1.00 68.300          N  
ATOM  14076  H   LYS A 953     -35.966-101.526  49.477  1.00 58.430          H  
ATOM  14077  HA  LYS A 953     -38.158 -99.534  49.948  1.00 58.580          H  
ATOM  14078 1HB  LYS A 953     -39.922-101.158  49.979  1.00 81.960          H  
ATOM  14079 2HB  LYS A 953     -39.085-101.343  48.436  1.00 81.960          H  
ATOM  14080 1HG  LYS A 953     -37.852-103.330  49.389  1.00 81.960          H  
ATOM  14081 2HG  LYS A 953     -38.781-103.150  50.888  1.00 81.960          H  
ATOM  14082 1HD  LYS A 953     -40.916-103.334  49.491  1.00 81.960          H  
ATOM  14083 2HD  LYS A 953     -39.876-103.843  48.140  1.00 81.960          H  
ATOM  14084 1HE  LYS A 953     -38.976-105.693  49.595  1.00 81.960          H  
ATOM  14085 2HE  LYS A 953     -40.130-105.189  50.847  1.00 81.960          H  
ATOM  14086 1HZ  LYS A 953     -40.980-107.027  49.558  1.00 81.960          H  
ATOM  14087 2HZ  LYS A 953     -41.976-105.711  49.313  1.00 81.960          H  
ATOM  14088 3HZ  LYS A 953     -40.855-106.214  48.119  1.00 81.960          H  
ATOM  14089  N   TYR A 954     -38.363-100.262  52.374  1.00 49.350          N  
ATOM  14090  CA  TYR A 954     -38.369-100.663  53.769  1.00 50.010          C  
ATOM  14091  C   TYR A 954     -39.090-101.996  53.802  1.00 50.860          C  
ATOM  14092  O   TYR A 954     -40.048-102.196  53.055  1.00 50.820          O  
ATOM  14093  CB  TYR A 954     -38.975 -99.621  54.698  1.00 69.750          C  
ATOM  14094  CG  TYR A 954     -39.077-100.129  56.113  1.00 69.750          C  
ATOM  14095  CD1 TYR A 954     -37.952-100.276  56.900  1.00 69.750          C  
ATOM  14096  CD2 TYR A 954     -40.312-100.456  56.610  1.00 69.750          C  
ATOM  14097  CE1 TYR A 954     -38.080-100.767  58.186  1.00 69.750          C  
ATOM  14098  CE2 TYR A 954     -40.446-100.936  57.884  1.00 69.750          C  
ATOM  14099  CZ  TYR A 954     -39.332-101.095  58.672  1.00 69.750          C  
ATOM  14100  OH  TYR A 954     -39.456-101.581  59.950  1.00 69.750          O  
ATOM  14101  H   TYR A 954     -38.991 -99.535  52.055  1.00 59.220          H  
ATOM  14102  HA  TYR A 954     -37.344-100.836  54.093  1.00 60.010          H  
ATOM  14103 1HB  TYR A 954     -38.356 -98.721  54.696  1.00 83.700          H  
ATOM  14104 2HB  TYR A 954     -39.954 -99.351  54.361  1.00 83.700          H  
ATOM  14105  HD1 TYR A 954     -36.972-100.017  56.497  1.00 83.700          H  
ATOM  14106  HD2 TYR A 954     -41.182-100.336  55.981  1.00 83.700          H  
ATOM  14107  HE1 TYR A 954     -37.209-100.903  58.817  1.00 83.700          H  
ATOM  14108  HE2 TYR A 954     -41.436-101.195  58.268  1.00 83.700          H  
ATOM  14109  HH  TYR A 954     -40.383-101.755  60.140  1.00 83.700          H  
ATOM  14110  N   ALA A 955     -38.668-102.906  54.665  1.00 51.640          N  
ATOM  14111  CA  ALA A 955     -39.246-104.242  54.686  1.00 52.500          C  
ATOM  14112  C   ALA A 955     -40.774-104.286  54.767  1.00 52.680          C  
ATOM  14113  O   ALA A 955     -41.385-105.182  54.188  1.00 53.140          O  
ATOM  14114  CB  ALA A 955     -38.692-104.992  55.881  1.00 73.160          C  
ATOM  14115  H   ALA A 955     -37.896-102.684  55.282  1.00 61.970          H  
ATOM  14116  HA  ALA A 955     -38.946-104.743  53.766  1.00 63.000          H  
ATOM  14117 1HB  ALA A 955     -39.081-106.010  55.881  1.00 87.790          H  
ATOM  14118 2HB  ALA A 955     -37.608-105.019  55.832  1.00 87.790          H  
ATOM  14119 3HB  ALA A 955     -38.997-104.488  56.798  1.00 87.790          H  
ATOM  14120  N   GLY A 956     -41.396-103.371  55.503  1.00 52.390          N  
ATOM  14121  CA  GLY A 956     -42.848-103.368  55.651  1.00 52.580          C  
ATOM  14122  C   GLY A 956     -43.640-102.361  54.789  1.00 51.840          C  
ATOM  14123  O   GLY A 956     -44.831-102.171  55.057  1.00 51.960          O  
ATOM  14124  H   GLY A 956     -40.857-102.662  55.976  1.00 62.870          H  
ATOM  14125 1HA  GLY A 956     -43.218-104.371  55.438  1.00 63.100          H  
ATOM  14126 2HA  GLY A 956     -43.082-103.183  56.699  1.00 63.100          H  
ATOM  14127  N   THR A 957     -43.004-101.656  53.833  1.00 51.090          N  
ATOM  14128  CA  THR A 957     -43.735-100.625  53.055  1.00 50.390          C  
ATOM  14129  C   THR A 957     -43.483-100.597  51.537  1.00 50.000          C  
ATOM  14130  O   THR A 957     -42.528-101.176  51.015  1.00 50.080          O  
ATOM  14131  CB  THR A 957     -43.465 -99.190  53.573  1.00 70.830          C  
ATOM  14132  OG1 THR A 957     -42.095 -98.850  53.365  1.00 70.830          O  
ATOM  14133  CG2 THR A 957     -43.816 -99.050  55.045  1.00 70.830          C  
ATOM  14134  H   THR A 957     -42.026-101.867  53.610  1.00 61.310          H  
ATOM  14135  HA  THR A 957     -44.802-100.810  53.184  1.00 60.470          H  
ATOM  14136  HB  THR A 957     -44.079 -98.496  53.017  1.00 84.990          H  
ATOM  14137  HG1 THR A 957     -41.994 -97.889  53.405  1.00 84.990          H  
ATOM  14138 1HG2 THR A 957     -43.630 -98.023  55.359  1.00 84.990          H  
ATOM  14139 2HG2 THR A 957     -44.871 -99.287  55.179  1.00 84.990          H  
ATOM  14140 3HG2 THR A 957     -43.226 -99.713  55.641  1.00 84.990          H  
ATOM  14141  N   ALA A 958     -44.343 -99.833  50.840  1.00 49.560          N  
ATOM  14142  CA  ALA A 958     -44.245 -99.531  49.403  1.00 49.090          C  
ATOM  14143  C   ALA A 958     -44.142-100.750  48.475  1.00 49.670          C  
ATOM  14144  O   ALA A 958     -43.358-100.719  47.522  1.00 49.360          O  
ATOM  14145  CB  ALA A 958     -43.025 -98.635  49.151  1.00 68.910          C  
ATOM  14146  H   ALA A 958     -45.120 -99.401  51.370  1.00 59.470          H  
ATOM  14147  HA  ALA A 958     -45.148 -98.982  49.132  1.00 58.910          H  
ATOM  14148 1HB  ALA A 958     -42.976 -98.352  48.110  1.00 82.700          H  
ATOM  14149 2HB  ALA A 958     -43.100 -97.741  49.754  1.00 82.700          H  
ATOM  14150 3HB  ALA A 958     -42.113 -99.170  49.418  1.00 82.700          H  
ATOM  14151  N   ASP A 959     -44.990-101.765  48.663  1.00 50.510          N  
ATOM  14152  CA  ASP A 959     -44.933-102.957  47.813  1.00 51.090          C  
ATOM  14153  C   ASP A 959     -45.621-102.753  46.475  1.00 50.840          C  
ATOM  14154  O   ASP A 959     -45.203-103.328  45.459  1.00 50.920          O  
ATOM  14155  CB  ASP A 959     -45.589-104.139  48.514  1.00 71.290          C  
ATOM  14156  CG  ASP A 959     -44.812-104.628  49.711  1.00 71.290          C  
ATOM  14157  OD1 ASP A 959     -43.697-105.112  49.539  1.00 71.290          O  
ATOM  14158  OD2 ASP A 959     -45.328-104.521  50.794  1.00 71.290          O  
ATOM  14159  H   ASP A 959     -45.633-101.736  49.448  1.00 60.610          H  
ATOM  14160  HA  ASP A 959     -43.886-103.198  47.634  1.00 61.310          H  
ATOM  14161 1HB  ASP A 959     -46.593-103.847  48.842  1.00 85.550          H  
ATOM  14162 2HB  ASP A 959     -45.707-104.961  47.809  1.00 85.550          H  
ATOM  14163  N   GLU A 960     -46.671-101.940  46.453  1.00 50.560          N  
ATOM  14164  CA  GLU A 960     -47.372-101.655  45.211  1.00 50.350          C  
ATOM  14165  C   GLU A 960     -46.454-100.848  44.305  1.00 49.540          C  
ATOM  14166  O   GLU A 960     -46.443-101.029  43.080  1.00 49.520          O  
ATOM  14167  CB  GLU A 960     -48.664-100.892  45.498  1.00 70.570          C  
ATOM  14168  CG  GLU A 960     -49.704-101.711  46.264  1.00 70.570          C  
ATOM  14169  CD  GLU A 960     -49.399-101.809  47.741  1.00 70.570          C  
ATOM  14170  OE1 GLU A 960     -48.468-101.158  48.179  1.00 70.570          O  
ATOM  14171  OE2 GLU A 960     -50.077-102.532  48.426  1.00 70.570          O  
ATOM  14172  H   GLU A 960     -47.005-101.514  47.323  1.00 60.670          H  
ATOM  14173  HA  GLU A 960     -47.615-102.596  44.716  1.00 60.420          H  
ATOM  14174 1HB  GLU A 960     -48.439 -99.994  46.074  1.00 84.690          H  
ATOM  14175 2HB  GLU A 960     -49.110-100.570  44.557  1.00 84.690          H  
ATOM  14176 1HG  GLU A 960     -50.683-101.252  46.132  1.00 84.690          H  
ATOM  14177 2HG  GLU A 960     -49.741-102.713  45.839  1.00 84.690          H  
ATOM  14178  N   THR A 961     -45.715 -99.927  44.931  1.00 48.890          N  
ATOM  14179  CA  THR A 961     -44.811 -99.035  44.234  1.00 48.080          C  
ATOM  14180  C   THR A 961     -43.606 -99.811  43.763  1.00 48.270          C  
ATOM  14181  O   THR A 961     -43.152 -99.604  42.638  1.00 47.960          O  
ATOM  14182  CB  THR A 961     -44.377 -97.848  45.099  1.00 67.640          C  
ATOM  14183  OG1 THR A 961     -45.537 -97.146  45.565  1.00 67.640          O  
ATOM  14184  CG2 THR A 961     -43.624 -96.904  44.181  1.00 67.640          C  
ATOM  14185  H   THR A 961     -45.820 -99.839  45.931  1.00 58.670          H  
ATOM  14186  HA  THR A 961     -45.299 -98.652  43.347  1.00 57.700          H  
ATOM  14187  HB  THR A 961     -43.761 -98.173  45.930  1.00 81.160          H  
ATOM  14188  HG1 THR A 961     -45.286 -96.429  46.145  1.00 81.160          H  
ATOM  14189 1HG2 THR A 961     -43.298 -96.022  44.695  1.00 81.160          H  
ATOM  14190 2HG2 THR A 961     -42.761 -97.386  43.762  1.00 81.160          H  
ATOM  14191 3HG2 THR A 961     -44.294 -96.614  43.378  1.00 81.160          H  
ATOM  14192  N   SER A 962     -43.064-100.688  44.620  1.00 48.800          N  
ATOM  14193  CA  SER A 962     -41.921-101.498  44.251  1.00 49.070          C  
ATOM  14194  C   SER A 962     -42.279-102.355  43.066  1.00 49.560          C  
ATOM  14195  O   SER A 962     -41.500-102.447  42.114  1.00 49.430          O  
ATOM  14196  CB  SER A 962     -41.448-102.334  45.417  1.00 68.590          C  
ATOM  14197  OG  SER A 962     -40.346-103.114  45.055  1.00 68.590          O  
ATOM  14198  H   SER A 962     -43.426-100.789  45.569  1.00 58.560          H  
ATOM  14199  HA  SER A 962     -41.116-100.860  43.940  1.00 58.880          H  
ATOM  14200 1HB  SER A 962     -41.176-101.676  46.246  1.00 82.310          H  
ATOM  14201 2HB  SER A 962     -42.257-102.974  45.762  1.00 82.310          H  
ATOM  14202  HG  SER A 962     -40.041-103.522  45.869  1.00 82.310          H  
ATOM  14203  N   THR A 963     -43.469-102.960  43.091  1.00 50.130          N  
ATOM  14204  CA  THR A 963     -43.904-103.779  41.985  1.00 50.630          C  
ATOM  14205  C   THR A 963     -43.959-102.943  40.711  1.00 50.020          C  
ATOM  14206  O   THR A 963     -43.438-103.365  39.682  1.00 50.070          O  
ATOM  14207  CB  THR A 963     -45.293-104.392  42.253  1.00 70.680          C  
ATOM  14208  OG1 THR A 963     -45.231-105.237  43.417  1.00 70.680          O  
ATOM  14209  CG2 THR A 963     -45.724-105.233  41.042  1.00 70.680          C  
ATOM  14210  H   THR A 963     -44.071-102.892  43.912  1.00 60.160          H  
ATOM  14211  HA  THR A 963     -43.185-104.582  41.842  1.00 60.760          H  
ATOM  14212  HB  THR A 963     -46.021-103.601  42.426  1.00 84.820          H  
ATOM  14213  HG1 THR A 963     -45.142-104.672  44.221  1.00 84.820          H  
ATOM  14214 1HG2 THR A 963     -46.699-105.670  41.239  1.00 84.820          H  
ATOM  14215 2HG2 THR A 963     -45.789-104.612  40.147  1.00 84.820          H  
ATOM  14216 3HG2 THR A 963     -44.999-106.026  40.873  1.00 84.820          H  
ATOM  14217  N   ALA A 964     -44.575-101.751  40.769  1.00 49.420          N  
ATOM  14218  CA  ALA A 964     -44.669-100.893  39.596  1.00 48.840          C  
ATOM  14219  C   ALA A 964     -43.300-100.473  39.062  1.00 48.260          C  
ATOM  14220  O   ALA A 964     -43.060-100.491  37.844  1.00 48.140          O  
ATOM  14221  CB  ALA A 964     -45.443 -99.652  39.960  1.00 68.610          C  
ATOM  14222  H   ALA A 964     -45.025-101.451  41.641  1.00 59.300          H  
ATOM  14223  HA  ALA A 964     -45.188-101.448  38.811  1.00 58.610          H  
ATOM  14224 1HB  ALA A 964     -45.548 -99.010  39.114  1.00 82.330          H  
ATOM  14225 2HB  ALA A 964     -46.426 -99.948  40.321  1.00 82.330          H  
ATOM  14226 3HB  ALA A 964     -44.910 -99.118  40.742  1.00 82.330          H  
ATOM  14227  N   ALA A 965     -42.395-100.111  39.975  1.00 47.930          N  
ATOM  14228  CA  ALA A 965     -41.055 -99.696  39.601  1.00 47.400          C  
ATOM  14229  C   ALA A 965     -40.308-100.814  38.933  1.00 47.930          C  
ATOM  14230  O   ALA A 965     -39.637-100.640  37.918  1.00 47.640          O  
ATOM  14231  CB  ALA A 965     -40.280 -99.264  40.817  1.00 66.570          C  
ATOM  14232  H   ALA A 965     -42.656-100.090  40.964  1.00 57.520          H  
ATOM  14233  HA  ALA A 965     -41.159 -98.874  38.896  1.00 56.880          H  
ATOM  14234 1HB  ALA A 965     -39.304 -98.946  40.518  1.00 79.890          H  
ATOM  14235 2HB  ALA A 965     -40.788 -98.454  41.312  1.00 79.890          H  
ATOM  14236 3HB  ALA A 965     -40.196-100.100  41.512  1.00 79.890          H  
ATOM  14237  N   ARG A 966     -40.486-102.003  39.494  1.00 48.750          N  
ATOM  14238  CA  ARG A 966     -39.856-103.194  38.990  1.00 49.340          C  
ATOM  14239  C   ARG A 966     -40.366-103.522  37.626  1.00 49.540          C  
ATOM  14240  O   ARG A 966     -39.578-103.713  36.707  1.00 49.480          O  
ATOM  14241  CB  ARG A 966     -40.083-104.321  39.963  1.00 68.840          C  
ATOM  14242  CG  ARG A 966     -39.524-105.633  39.581  1.00 68.840          C  
ATOM  14243  CD  ARG A 966     -39.455-106.517  40.732  1.00 68.840          C  
ATOM  14244  NE  ARG A 966     -38.773-107.741  40.413  1.00 68.840          N  
ATOM  14245  CZ  ARG A 966     -38.463-108.704  41.302  1.00 68.840          C  
ATOM  14246  NH1 ARG A 966     -38.793-108.579  42.583  1.00 68.840          N  
ATOM  14247  NH2 ARG A 966     -37.824-109.779  40.881  1.00 68.840          N  
ATOM  14248  H   ARG A 966     -41.027-102.078  40.366  1.00 58.500          H  
ATOM  14249  HA  ARG A 966     -38.789-103.020  38.921  1.00 59.210          H  
ATOM  14250 1HB  ARG A 966     -39.671-104.039  40.930  1.00 82.610          H  
ATOM  14251 2HB  ARG A 966     -41.152-104.464  40.102  1.00 82.610          H  
ATOM  14252 1HG  ARG A 966     -40.195-106.093  38.860  1.00 82.610          H  
ATOM  14253 2HG  ARG A 966     -38.578-105.525  39.115  1.00 82.610          H  
ATOM  14254 1HD  ARG A 966     -38.906-106.028  41.540  1.00 82.610          H  
ATOM  14255 2HD  ARG A 966     -40.465-106.758  41.062  1.00 82.610          H  
ATOM  14256  HE  ARG A 966     -38.509-107.904  39.424  1.00 82.610          H  
ATOM  14257 1HH1 ARG A 966     -39.292-107.759  42.918  1.00 82.610          H  
ATOM  14258 2HH1 ARG A 966     -38.551-109.306  43.240  1.00 82.610          H  
ATOM  14259 1HH2 ARG A 966     -37.557-109.851  39.900  1.00 82.610          H  
ATOM  14260 2HH2 ARG A 966     -37.569-110.508  41.522  1.00 82.610          H  
ATOM  14261  N   GLU A 967     -41.686-103.470  37.426  1.00 49.750          N  
ATOM  14262  CA  GLU A 967     -42.218-103.810  36.116  1.00 49.990          C  
ATOM  14263  C   GLU A 967     -41.674-102.868  35.057  1.00 49.220          C  
ATOM  14264  O   GLU A 967     -41.342-103.325  33.954  1.00 49.360          O  
ATOM  14265  CB  GLU A 967     -43.752-103.743  36.126  1.00 69.890          C  
ATOM  14266  CG  GLU A 967     -44.452-104.856  36.900  1.00 69.890          C  
ATOM  14267  CD  GLU A 967     -45.939-104.639  37.001  1.00 69.890          C  
ATOM  14268  OE1 GLU A 967     -46.401-103.615  36.561  1.00 69.890          O  
ATOM  14269  OE2 GLU A 967     -46.612-105.499  37.528  1.00 69.890          O  
ATOM  14270  H   GLU A 967     -42.331-103.291  38.196  1.00 59.700          H  
ATOM  14271  HA  GLU A 967     -41.915-104.833  35.872  1.00 59.990          H  
ATOM  14272 1HB  GLU A 967     -44.052-102.785  36.573  1.00 83.870          H  
ATOM  14273 2HB  GLU A 967     -44.115-103.748  35.102  1.00 83.870          H  
ATOM  14274 1HG  GLU A 967     -44.272-105.795  36.381  1.00 83.870          H  
ATOM  14275 2HG  GLU A 967     -44.025-104.940  37.888  1.00 83.870          H  
ATOM  14276  N   ALA A 968     -41.562-101.573  35.356  1.00 48.430          N  
ATOM  14277  CA  ALA A 968     -41.025-100.661  34.351  1.00 47.670          C  
ATOM  14278  C   ALA A 968     -39.569-100.997  34.007  1.00 47.520          C  
ATOM  14279  O   ALA A 968     -39.193-101.072  32.827  1.00 47.330          O  
ATOM  14280  CB  ALA A 968     -41.107 -99.234  34.853  1.00 67.040          C  
ATOM  14281  H   ALA A 968     -41.902-101.216  36.261  1.00 58.120          H  
ATOM  14282  HA  ALA A 968     -41.623-100.761  33.447  1.00 57.200          H  
ATOM  14283 1HB  ALA A 968     -40.729 -98.555  34.095  1.00 80.450          H  
ATOM  14284 2HB  ALA A 968     -42.134 -98.988  35.069  1.00 80.450          H  
ATOM  14285 3HB  ALA A 968     -40.515 -99.141  35.750  1.00 80.450          H  
ATOM  14286  N   LEU A 969     -38.758-101.245  35.032  1.00 47.650          N  
ATOM  14287  CA  LEU A 969     -37.358-101.529  34.802  1.00 47.560          C  
ATOM  14288  C   LEU A 969     -37.158-102.852  34.062  1.00 48.350          C  
ATOM  14289  O   LEU A 969     -36.338-102.923  33.135  1.00 48.220          O  
ATOM  14290  CB  LEU A 969     -36.646-101.547  36.157  1.00 66.620          C  
ATOM  14291  CG  LEU A 969     -36.538-100.182  36.929  1.00 66.620          C  
ATOM  14292  CD1 LEU A 969     -36.056-100.470  38.338  1.00 66.620          C  
ATOM  14293  CD2 LEU A 969     -35.582 -99.226  36.239  1.00 66.620          C  
ATOM  14294  H   LEU A 969     -39.111-101.182  35.996  1.00 57.180          H  
ATOM  14295  HA  LEU A 969     -36.948-100.738  34.181  1.00 57.070          H  
ATOM  14296 1HB  LEU A 969     -37.217-102.209  36.797  1.00 79.940          H  
ATOM  14297 2HB  LEU A 969     -35.648-101.950  36.032  1.00 79.940          H  
ATOM  14298  HG  LEU A 969     -37.517 -99.717  36.983  1.00 79.940          H  
ATOM  14299 1HD1 LEU A 969     -35.990 -99.538  38.902  1.00 79.940          H  
ATOM  14300 2HD1 LEU A 969     -36.766-101.139  38.826  1.00 79.940          H  
ATOM  14301 3HD1 LEU A 969     -35.086-100.939  38.304  1.00 79.940          H  
ATOM  14302 1HD2 LEU A 969     -35.540 -98.308  36.809  1.00 79.940          H  
ATOM  14303 2HD2 LEU A 969     -34.586 -99.669  36.188  1.00 79.940          H  
ATOM  14304 3HD2 LEU A 969     -35.937 -99.009  35.246  1.00 79.940          H  
ATOM  14305  N   GLU A 970     -37.923-103.892  34.442  1.00 49.160          N  
ATOM  14306  CA  GLU A 970     -37.837-105.200  33.794  1.00 49.970          C  
ATOM  14307  C   GLU A 970     -38.328-105.126  32.353  1.00 49.930          C  
ATOM  14308  O   GLU A 970     -37.735-105.724  31.456  1.00 50.230          O  
ATOM  14309  CB  GLU A 970     -38.619-106.280  34.552  1.00 69.630          C  
ATOM  14310  CG  GLU A 970     -38.022-106.701  35.903  1.00 69.630          C  
ATOM  14311  CD  GLU A 970     -38.793-107.804  36.558  1.00 69.630          C  
ATOM  14312  OE1 GLU A 970     -39.867-108.093  36.097  1.00 69.630          O  
ATOM  14313  OE2 GLU A 970     -38.312-108.371  37.516  1.00 69.630          O  
ATOM  14314  H   GLU A 970     -38.574-103.776  35.218  1.00 58.990          H  
ATOM  14315  HA  GLU A 970     -36.789-105.503  33.777  1.00 59.960          H  
ATOM  14316 1HB  GLU A 970     -39.630-105.916  34.741  1.00 83.560          H  
ATOM  14317 2HB  GLU A 970     -38.702-107.171  33.932  1.00 83.560          H  
ATOM  14318 1HG  GLU A 970     -36.983-107.011  35.761  1.00 83.560          H  
ATOM  14319 2HG  GLU A 970     -38.033-105.838  36.552  1.00 83.560          H  
ATOM  14320  N   SER A 971     -39.377-104.332  32.100  1.00 49.570          N  
ATOM  14321  CA  SER A 971     -39.921-104.166  30.752  1.00 49.520          C  
ATOM  14322  C   SER A 971     -38.840-103.611  29.834  1.00 48.960          C  
ATOM  14323  O   SER A 971     -38.735-103.988  28.665  1.00 49.070          O  
ATOM  14324  CB  SER A 971     -41.120-103.231  30.763  1.00 69.350          C  
ATOM  14325  OG  SER A 971     -42.201-103.791  31.467  1.00 69.350          O  
ATOM  14326  H   SER A 971     -39.866-103.880  32.872  1.00 59.480          H  
ATOM  14327  HA  SER A 971     -40.237-105.140  30.379  1.00 59.420          H  
ATOM  14328 1HB  SER A 971     -40.840-102.282  31.218  1.00 83.220          H  
ATOM  14329 2HB  SER A 971     -41.421-103.025  29.739  1.00 83.220          H  
ATOM  14330  HG  SER A 971     -41.970-103.706  32.415  1.00 83.220          H  
ATOM  14331  N   ALA A 972     -37.978-102.766  30.402  1.00 48.360          N  
ATOM  14332  CA  ALA A 972     -36.864-102.151  29.707  1.00 47.780          C  
ATOM  14333  C   ALA A 972     -35.652-103.077  29.566  1.00 48.220          C  
ATOM  14334  O   ALA A 972     -34.627-102.649  29.034  1.00 47.840          O  
ATOM  14335  CB  ALA A 972     -36.426-100.908  30.422  1.00 67.120          C  
ATOM  14336  H   ALA A 972     -38.174-102.468  31.366  1.00 58.030          H  
ATOM  14337  HA  ALA A 972     -37.201-101.888  28.706  1.00 57.340          H  
ATOM  14338 1HB  ALA A 972     -35.624-100.488  29.860  1.00 80.550          H  
ATOM  14339 2HB  ALA A 972     -37.262-100.217  30.485  1.00 80.550          H  
ATOM  14340 3HB  ALA A 972     -36.091-101.163  31.410  1.00 80.550          H  
ATOM  14341  N   GLY A 973     -35.725-104.312  30.075  1.00 49.050          N  
ATOM  14342  CA  GLY A 973     -34.618-105.265  29.990  1.00 49.570          C  
ATOM  14343  C   GLY A 973     -33.764-105.427  31.251  1.00 49.560          C  
ATOM  14344  O   GLY A 973     -32.840-106.245  31.265  1.00 49.970          O  
ATOM  14345  H   GLY A 973     -36.588-104.639  30.512  1.00 58.860          H  
ATOM  14346 1HA  GLY A 973     -35.030-106.236  29.720  1.00 59.480          H  
ATOM  14347 2HA  GLY A 973     -33.969-104.970  29.167  1.00 59.480          H  
ATOM  14348  N   ALA A 974     -34.051-104.667  32.304  1.00 49.140          N  
ATOM  14349  CA  ALA A 974     -33.289-104.764  33.542  1.00 49.140          C  
ATOM  14350  C   ALA A 974     -33.494-106.076  34.259  1.00 50.010          C  
ATOM  14351  O   ALA A 974     -34.567-106.677  34.194  1.00 50.470          O  
ATOM  14352  CB  ALA A 974     -33.692-103.683  34.512  1.00 68.800          C  
ATOM  14353  H   ALA A 974     -34.825-104.002  32.255  1.00 58.970          H  
ATOM  14354  HA  ALA A 974     -32.231-104.663  33.296  1.00 58.970          H  
ATOM  14355 1HB  ALA A 974     -33.107-103.785  35.410  1.00 82.560          H  
ATOM  14356 2HB  ALA A 974     -33.534-102.728  34.077  1.00 82.560          H  
ATOM  14357 3HB  ALA A 974     -34.717-103.811  34.760  1.00 82.560          H  
ATOM  14358  N   ARG A 975     -32.463-106.517  34.970  1.00 50.240          N  
ATOM  14359  CA  ARG A 975     -32.639-107.636  35.870  1.00 50.980          C  
ATOM  14360  C   ARG A 975     -33.027-106.927  37.147  1.00 50.590          C  
ATOM  14361  O   ARG A 975     -32.328-105.990  37.525  1.00 49.930          O  
ATOM  14362  CB  ARG A 975     -31.356-108.438  36.065  1.00 71.080          C  
ATOM  14363  CG  ARG A 975     -30.812-109.092  34.809  1.00 71.080          C  
ATOM  14364  CD  ARG A 975     -29.561-109.886  35.065  1.00 71.080          C  
ATOM  14365  NE  ARG A 975     -28.432-109.048  35.508  1.00 71.080          N  
ATOM  14366  CZ  ARG A 975     -27.180-109.505  35.786  1.00 71.080          C  
ATOM  14367  NH1 ARG A 975     -26.887-110.782  35.652  1.00 71.080          N  
ATOM  14368  NH2 ARG A 975     -26.240-108.667  36.193  1.00 71.080          N  
ATOM  14369  H   ARG A 975     -31.566-106.021  34.945  1.00 60.290          H  
ATOM  14370  HA  ARG A 975     -33.451-108.283  35.537  1.00 61.180          H  
ATOM  14371 1HB  ARG A 975     -30.581-107.793  36.454  1.00 85.290          H  
ATOM  14372 2HB  ARG A 975     -31.525-109.221  36.804  1.00 85.290          H  
ATOM  14373 1HG  ARG A 975     -31.568-109.754  34.390  1.00 85.290          H  
ATOM  14374 2HG  ARG A 975     -30.573-108.312  34.085  1.00 85.290          H  
ATOM  14375 1HD  ARG A 975     -29.763-110.625  35.839  1.00 85.290          H  
ATOM  14376 2HD  ARG A 975     -29.272-110.392  34.145  1.00 85.290          H  
ATOM  14377  HE  ARG A 975     -28.602-108.058  35.630  1.00 85.290          H  
ATOM  14378 1HH1 ARG A 975     -27.586-111.436  35.344  1.00 85.290          H  
ATOM  14379 2HH1 ARG A 975     -25.946-111.107  35.861  1.00 85.290          H  
ATOM  14380 1HH2 ARG A 975     -26.444-107.687  36.308  1.00 85.290          H  
ATOM  14381 2HH2 ARG A 975     -25.284-109.011  36.399  1.00 85.290          H  
ATOM  14382  N   VAL A 976     -34.120-107.293  37.801  1.00 50.970          N  
ATOM  14383  CA  VAL A 976     -34.453-106.522  38.994  1.00 50.610          C  
ATOM  14384  C   VAL A 976     -34.549-107.373  40.236  1.00 51.310          C  
ATOM  14385  O   VAL A 976     -35.173-108.436  40.257  1.00 52.080          O  
ATOM  14386  CB  VAL A 976     -35.743-105.699  38.818  1.00 71.000          C  
ATOM  14387  CG1 VAL A 976     -36.047-104.897  40.128  1.00 71.000          C  
ATOM  14388  CG2 VAL A 976     -35.593-104.727  37.657  1.00 71.000          C  
ATOM  14389  H   VAL A 976     -34.698-108.065  37.485  1.00 61.160          H  
ATOM  14390  HA  VAL A 976     -33.661-105.804  39.171  1.00 60.730          H  
ATOM  14391  HB  VAL A 976     -36.567-106.376  38.619  1.00 85.200          H  
ATOM  14392 1HG1 VAL A 976     -36.938-104.306  40.008  1.00 85.200          H  
ATOM  14393 2HG1 VAL A 976     -36.188-105.567  40.972  1.00 85.200          H  
ATOM  14394 3HG1 VAL A 976     -35.207-104.226  40.337  1.00 85.200          H  
ATOM  14395 1HG2 VAL A 976     -36.513-104.178  37.554  1.00 85.200          H  
ATOM  14396 2HG2 VAL A 976     -34.778-104.050  37.859  1.00 85.200          H  
ATOM  14397 3HG2 VAL A 976     -35.394-105.272  36.738  1.00 85.200          H  
ATOM  14398  N   ARG A 977     -33.882-106.887  41.266  1.00 51.060          N  
ATOM  14399  CA  ARG A 977     -33.862-107.506  42.573  1.00 51.670          C  
ATOM  14400  C   ARG A 977     -34.266-106.458  43.599  1.00 51.210          C  
ATOM  14401  O   ARG A 977     -34.102-105.257  43.363  1.00 50.380          O  
ATOM  14402  CB  ARG A 977     -32.489-108.094  42.863  1.00 72.090          C  
ATOM  14403  CG  ARG A 977     -32.112-109.268  41.972  1.00 72.090          C  
ATOM  14404  CD  ARG A 977     -30.700-109.698  42.141  1.00 72.090          C  
ATOM  14405  NE  ARG A 977     -30.419-110.220  43.476  1.00 72.090          N  
ATOM  14406  CZ  ARG A 977     -29.232-110.742  43.863  1.00 72.090          C  
ATOM  14407  NH1 ARG A 977     -28.234-110.830  43.002  1.00 72.090          N  
ATOM  14408  NH2 ARG A 977     -29.076-111.168  45.107  1.00 72.090          N  
ATOM  14409  H   ARG A 977     -33.384-106.001  41.113  1.00 61.270          H  
ATOM  14410  HA  ARG A 977     -34.595-108.313  42.595  1.00 62.000          H  
ATOM  14411 1HB  ARG A 977     -31.737-107.356  42.692  1.00 86.510          H  
ATOM  14412 2HB  ARG A 977     -32.428-108.398  43.907  1.00 86.510          H  
ATOM  14413 1HG  ARG A 977     -32.762-110.112  42.194  1.00 86.510          H  
ATOM  14414 2HG  ARG A 977     -32.243-108.981  40.928  1.00 86.510          H  
ATOM  14415 1HD  ARG A 977     -30.485-110.478  41.413  1.00 86.510          H  
ATOM  14416 2HD  ARG A 977     -30.046-108.848  41.964  1.00 86.510          H  
ATOM  14417  HE  ARG A 977     -31.158-110.172  44.166  1.00 86.510          H  
ATOM  14418 1HH1 ARG A 977     -28.349-110.507  42.052  1.00 86.510          H  
ATOM  14419 2HH1 ARG A 977     -27.341-111.218  43.288  1.00 86.510          H  
ATOM  14420 1HH2 ARG A 977     -29.842-111.102  45.764  1.00 86.510          H  
ATOM  14421 2HH2 ARG A 977     -28.189-111.555  45.404  1.00 86.510          H  
ATOM  14422  N   GLU A 978     -34.816-106.898  44.714  1.00 51.740          N  
ATOM  14423  CA  GLU A 978     -35.166-105.948  45.751  1.00 51.360          C  
ATOM  14424  C   GLU A 978     -33.993-105.695  46.665  1.00 51.370          C  
ATOM  14425  O   GLU A 978     -33.187-106.595  46.917  1.00 52.040          O  
ATOM  14426  CB  GLU A 978     -36.336-106.456  46.589  1.00 72.060          C  
ATOM  14427  CG  GLU A 978     -37.651-106.589  45.850  1.00 72.060          C  
ATOM  14428  CD  GLU A 978     -38.753-107.029  46.780  1.00 72.060          C  
ATOM  14429  OE1 GLU A 978     -38.431-107.590  47.801  1.00 72.060          O  
ATOM  14430  OE2 GLU A 978     -39.907-106.798  46.488  1.00 72.060          O  
ATOM  14431  H   GLU A 978     -34.957-107.889  44.865  1.00 62.090          H  
ATOM  14432  HA  GLU A 978     -35.451-105.001  45.291  1.00 61.630          H  
ATOM  14433 1HB  GLU A 978     -36.084-107.431  47.007  1.00 86.470          H  
ATOM  14434 2HB  GLU A 978     -36.496-105.776  47.431  1.00 86.470          H  
ATOM  14435 1HG  GLU A 978     -37.911-105.620  45.417  1.00 86.470          H  
ATOM  14436 2HG  GLU A 978     -37.540-107.305  45.039  1.00 86.470          H  
ATOM  14437  N   LEU A 979     -33.916-104.481  47.182  1.00 50.660          N  
ATOM  14438  CA  LEU A 979     -32.934-104.171  48.196  1.00 50.620          C  
ATOM  14439  C   LEU A 979     -33.669-103.797  49.469  1.00 50.640          C  
ATOM  14440  O   LEU A 979     -34.303-102.744  49.549  1.00 49.980          O  
ATOM  14441  CB  LEU A 979     -32.035-103.018  47.739  1.00 70.880          C  
ATOM  14442  CG  LEU A 979     -30.945-102.518  48.721  1.00 70.880          C  
ATOM  14443  CD1 LEU A 979     -29.883-103.612  48.982  1.00 70.880          C  
ATOM  14444  CD2 LEU A 979     -30.331-101.282  48.138  1.00 70.880          C  
ATOM  14445  H   LEU A 979     -34.596-103.773  46.887  1.00 60.790          H  
ATOM  14446  HA  LEU A 979     -32.330-105.054  48.385  1.00 60.740          H  
ATOM  14447 1HB  LEU A 979     -31.521-103.357  46.861  1.00 85.060          H  
ATOM  14448 2HB  LEU A 979     -32.647-102.176  47.454  1.00 85.060          H  
ATOM  14449  HG  LEU A 979     -31.392-102.282  49.674  1.00 85.060          H  
ATOM  14450 1HD1 LEU A 979     -29.131-103.230  49.676  1.00 85.060          H  
ATOM  14451 2HD1 LEU A 979     -30.348-104.490  49.418  1.00 85.060          H  
ATOM  14452 3HD1 LEU A 979     -29.401-103.887  48.050  1.00 85.060          H  
ATOM  14453 1HD2 LEU A 979     -29.574-100.911  48.818  1.00 85.060          H  
ATOM  14454 2HD2 LEU A 979     -29.889-101.522  47.179  1.00 85.060          H  
ATOM  14455 3HD2 LEU A 979     -31.078-100.529  47.998  1.00 85.060          H  
ATOM  14456  N   VAL A 980     -33.597-104.630  50.484  1.00 51.420          N  
ATOM  14457  CA  VAL A 980     -34.324-104.249  51.677  1.00 51.480          C  
ATOM  14458  C   VAL A 980     -33.434-103.358  52.509  1.00 51.150          C  
ATOM  14459  O   VAL A 980     -32.299-103.733  52.827  1.00 51.480          O  
ATOM  14460  CB  VAL A 980     -34.809-105.472  52.471  1.00 72.050          C  
ATOM  14461  CG1 VAL A 980     -35.494-105.018  53.766  1.00 72.050          C  
ATOM  14462  CG2 VAL A 980     -35.805-106.256  51.605  1.00 72.050          C  
ATOM  14463  H   VAL A 980     -33.068-105.491  50.421  1.00 61.700          H  
ATOM  14464  HA  VAL A 980     -35.208-103.680  51.390  1.00 61.780          H  
ATOM  14465  HB  VAL A 980     -33.960-106.101  52.734  1.00 86.460          H  
ATOM  14466 1HG1 VAL A 980     -35.838-105.893  54.314  1.00 86.460          H  
ATOM  14467 2HG1 VAL A 980     -34.792-104.461  54.392  1.00 86.460          H  
ATOM  14468 3HG1 VAL A 980     -36.344-104.379  53.521  1.00 86.460          H  
ATOM  14469 1HG2 VAL A 980     -36.164-107.127  52.153  1.00 86.460          H  
ATOM  14470 2HG2 VAL A 980     -36.651-105.610  51.355  1.00 86.460          H  
ATOM  14471 3HG2 VAL A 980     -35.318-106.580  50.687  1.00 86.460          H  
ATOM  14472  N   VAL A 981     -33.937-102.173  52.838  1.00 50.510          N  
ATOM  14473  CA  VAL A 981     -33.153-101.236  53.616  1.00 50.140          C  
ATOM  14474  C   VAL A 981     -33.907-100.917  54.895  1.00 50.430          C  
ATOM  14475  O   VAL A 981     -34.990-100.340  54.868  1.00 50.240          O  
ATOM  14476  CB  VAL A 981     -32.903 -99.937  52.815  1.00 70.340          C  
ATOM  14477  CG1 VAL A 981     -32.040 -98.963  53.619  1.00 70.340          C  
ATOM  14478  CG2 VAL A 981     -32.280-100.277  51.469  1.00 70.340          C  
ATOM  14479  H   VAL A 981     -34.892-101.950  52.537  1.00 60.610          H  
ATOM  14480  HA  VAL A 981     -32.196-101.689  53.871  1.00 60.170          H  
ATOM  14481  HB  VAL A 981     -33.833 -99.446  52.663  1.00 84.410          H  
ATOM  14482 1HG1 VAL A 981     -31.898 -98.045  53.051  1.00 84.410          H  
ATOM  14483 2HG1 VAL A 981     -32.530 -98.720  54.564  1.00 84.410          H  
ATOM  14484 3HG1 VAL A 981     -31.074 -99.417  53.819  1.00 84.410          H  
ATOM  14485 1HG2 VAL A 981     -32.109 -99.374  50.896  1.00 84.410          H  
ATOM  14486 2HG2 VAL A 981     -31.349-100.780  51.633  1.00 84.410          H  
ATOM  14487 3HG2 VAL A 981     -32.948-100.931  50.913  1.00 84.410          H  
ATOM  14488  N   ASP A 982     -33.304-101.268  56.012  1.00 50.930          N  
ATOM  14489  CA  ASP A 982     -33.885-101.034  57.321  1.00 51.240          C  
ATOM  14490  C   ASP A 982     -34.022 -99.543  57.541  1.00 50.430          C  
ATOM  14491  O   ASP A 982     -33.210 -98.763  57.035  1.00 49.810          O  
ATOM  14492  CB  ASP A 982     -33.002-101.644  58.409  1.00 71.610          C  
ATOM  14493  CG  ASP A 982     -33.010-103.175  58.380  1.00 71.610          C  
ATOM  14494  OD1 ASP A 982     -33.859-103.738  57.737  1.00 71.610          O  
ATOM  14495  OD2 ASP A 982     -32.142-103.771  58.970  1.00 71.610          O  
ATOM  14496  H   ASP A 982     -32.419-101.745  55.932  1.00 61.120          H  
ATOM  14497  HA  ASP A 982     -34.874-101.490  57.358  1.00 61.490          H  
ATOM  14498 1HB  ASP A 982     -31.983-101.287  58.308  1.00 85.930          H  
ATOM  14499 2HB  ASP A 982     -33.358-101.308  59.385  1.00 85.930          H  
ATOM  14500  N   ALA A 983     -35.047 -99.115  58.263  1.00 50.430          N  
ATOM  14501  CA  ALA A 983     -35.126 -97.698  58.538  1.00 49.690          C  
ATOM  14502  C   ALA A 983     -33.870 -97.346  59.302  1.00 49.670          C  
ATOM  14503  O   ALA A 983     -33.577 -97.997  60.307  1.00 50.290          O  
ATOM  14504  CB  ALA A 983     -36.379 -97.376  59.337  1.00 69.860          C  
ATOM  14505  H   ALA A 983     -35.724 -99.759  58.641  1.00 60.520          H  
ATOM  14506  HA  ALA A 983     -35.130 -97.141  57.594  1.00 59.630          H  
ATOM  14507 1HB  ALA A 983     -36.408 -96.313  59.551  1.00 83.830          H  
ATOM  14508 2HB  ALA A 983     -37.262 -97.656  58.759  1.00 83.830          H  
ATOM  14509 3HB  ALA A 983     -36.364 -97.933  60.272  1.00 83.830          H  
ATOM  14510  N   ARG A 984     -33.174 -96.295  58.879  1.00 48.990          N  
ATOM  14511  CA  ARG A 984     -31.931 -95.841  59.490  1.00 48.880          C  
ATOM  14512  C   ARG A 984     -30.821 -96.914  59.399  1.00 49.460          C  
ATOM  14513  O   ARG A 984     -29.917 -96.953  60.239  1.00 49.770          O  
ATOM  14514  CB  ARG A 984     -32.140 -95.482  60.969  1.00 68.480          C  
ATOM  14515  CG  ARG A 984     -33.233 -94.433  61.308  1.00 68.480          C  
ATOM  14516  CD  ARG A 984     -32.881 -93.074  60.829  1.00 68.480          C  
ATOM  14517  NE  ARG A 984     -33.856 -92.045  61.254  1.00 68.480          N  
ATOM  14518  CZ  ARG A 984     -33.841 -91.407  62.454  1.00 68.480          C  
ATOM  14519  NH1 ARG A 984     -32.924 -91.707  63.357  1.00 68.480          N  
ATOM  14520  NH2 ARG A 984     -34.746 -90.476  62.737  1.00 68.480          N  
ATOM  14521  H   ARG A 984     -33.454 -95.827  58.007  1.00 58.790          H  
ATOM  14522  HA  ARG A 984     -31.593 -94.956  58.948  1.00 58.660          H  
ATOM  14523 1HB  ARG A 984     -32.336 -96.369  61.558  1.00 82.170          H  
ATOM  14524 2HB  ARG A 984     -31.207 -95.066  61.348  1.00 82.170          H  
ATOM  14525 1HG  ARG A 984     -34.164 -94.723  60.824  1.00 82.170          H  
ATOM  14526 2HG  ARG A 984     -33.383 -94.402  62.384  1.00 82.170          H  
ATOM  14527 1HD  ARG A 984     -31.891 -92.789  61.175  1.00 82.170          H  
ATOM  14528 2HD  ARG A 984     -32.885 -93.101  59.751  1.00 82.170          H  
ATOM  14529  HE  ARG A 984     -34.582 -91.783  60.599  1.00 82.170          H  
ATOM  14530 1HH1 ARG A 984     -32.224 -92.411  63.164  1.00 82.170          H  
ATOM  14531 2HH1 ARG A 984     -32.917 -91.225  64.245  1.00 82.170          H  
ATOM  14532 1HH2 ARG A 984     -35.466 -90.201  62.044  1.00 82.170          H  
ATOM  14533 2HH2 ARG A 984     -34.732 -90.008  63.634  1.00 82.170          H  
ATOM  14534  N   CYS A 985     -30.843 -97.735  58.342  1.00 49.620          N  
ATOM  14535  CA  CYS A 985     -29.827 -98.758  58.116  1.00 50.170          C  
ATOM  14536  C   CYS A 985     -28.440 -98.154  58.036  1.00 49.820          C  
ATOM  14537  O   CYS A 985     -28.212 -97.195  57.287  1.00 49.280          O  
ATOM  14538  CB  CYS A 985     -30.061 -99.493  56.799  1.00 70.020          C  
ATOM  14539  SG  CYS A 985     -28.888-100.850  56.465  1.00 70.020          S  
ATOM  14540  H   CYS A 985     -31.636 -97.700  57.693  1.00 59.540          H  
ATOM  14541  HA  CYS A 985     -29.866 -99.471  58.939  1.00 60.200          H  
ATOM  14542 1HB  CYS A 985     -31.044 -99.889  56.773  1.00 84.020          H  
ATOM  14543 2HB  CYS A 985     -29.983 -98.778  55.983  1.00 84.020          H  
ATOM  14544  HG  CYS A 985     -27.746-100.098  56.483  1.00 84.020          H  
ATOM  14545  N   GLY A 986     -27.500 -98.738  58.773  1.00 50.160          N  
ATOM  14546  CA  GLY A 986     -26.138 -98.243  58.768  1.00 49.880          C  
ATOM  14547  C   GLY A 986     -25.517 -98.369  57.385  1.00 49.510          C  
ATOM  14548  O   GLY A 986     -25.828 -99.295  56.622  1.00 49.900          O  
ATOM  14549  H   GLY A 986     -27.743 -99.520  59.366  1.00 60.190          H  
ATOM  14550 1HA  GLY A 986     -26.135 -97.198  59.082  1.00 59.860          H  
ATOM  14551 2HA  GLY A 986     -25.547 -98.804  59.494  1.00 59.860          H  
ATOM  14552  N   ARG A 987     -24.595 -97.451  57.091  1.00 48.790          N  
ATOM  14553  CA  ARG A 987     -23.889 -97.392  55.816  1.00 48.390          C  
ATOM  14554  C   ARG A 987     -23.068 -98.632  55.521  1.00 49.120          C  
ATOM  14555  O   ARG A 987     -23.018 -99.086  54.378  1.00 49.150          O  
ATOM  14556  CB  ARG A 987     -22.946 -96.205  55.813  1.00 67.910          C  
ATOM  14557  CG  ARG A 987     -23.623 -94.870  55.797  1.00 67.910          C  
ATOM  14558  CD  ARG A 987     -22.653 -93.767  55.784  1.00 67.910          C  
ATOM  14559  NE  ARG A 987     -23.290 -92.459  55.940  1.00 67.910          N  
ATOM  14560  CZ  ARG A 987     -23.473 -91.830  57.120  1.00 67.910          C  
ATOM  14561  NH1 ARG A 987     -23.094 -92.395  58.254  1.00 67.910          N  
ATOM  14562  NH2 ARG A 987     -24.026 -90.644  57.150  1.00 67.910          N  
ATOM  14563  H   ARG A 987     -24.405 -96.746  57.786  1.00 58.550          H  
ATOM  14564  HA  ARG A 987     -24.629 -97.260  55.022  1.00 58.070          H  
ATOM  14565 1HB  ARG A 987     -22.298 -96.247  56.688  1.00 81.490          H  
ATOM  14566 2HB  ARG A 987     -22.306 -96.256  54.930  1.00 81.490          H  
ATOM  14567 1HG  ARG A 987     -24.191 -94.815  54.878  1.00 81.490          H  
ATOM  14568 2HG  ARG A 987     -24.293 -94.762  56.647  1.00 81.490          H  
ATOM  14569 1HD  ARG A 987     -21.916 -93.897  56.570  1.00 81.490          H  
ATOM  14570 2HD  ARG A 987     -22.149 -93.780  54.843  1.00 81.490          H  
ATOM  14571  HE  ARG A 987     -23.598 -91.967  55.102  1.00 81.490          H  
ATOM  14572 1HH1 ARG A 987     -22.667 -93.305  58.254  1.00 81.490          H  
ATOM  14573 2HH1 ARG A 987     -23.228 -91.906  59.131  1.00 81.490          H  
ATOM  14574 1HH2 ARG A 987     -24.320 -90.148  56.297  1.00 81.490          H  
ATOM  14575 2HH2 ARG A 987     -24.144 -90.160  58.028  1.00 81.490          H  
ATOM  14576  N   ASP A 988     -22.439 -99.201  56.545  1.00 49.730          N  
ATOM  14577  CA  ASP A 988     -21.579-100.349  56.316  1.00 50.440          C  
ATOM  14578  C   ASP A 988     -22.402-101.580  56.031  1.00 51.130          C  
ATOM  14579  O   ASP A 988     -22.078-102.345  55.120  1.00 51.410          O  
ATOM  14580  CB  ASP A 988     -20.701-100.600  57.532  1.00 70.330          C  
ATOM  14581  CG  ASP A 988     -19.647 -99.525  57.745  1.00 70.330          C  
ATOM  14582  OD1 ASP A 988     -19.343 -98.782  56.836  1.00 70.330          O  
ATOM  14583  OD2 ASP A 988     -19.162 -99.448  58.840  1.00 70.330          O  
ATOM  14584  H   ASP A 988     -22.538 -98.814  57.474  1.00 59.680          H  
ATOM  14585  HA  ASP A 988     -20.944-100.146  55.454  1.00 60.530          H  
ATOM  14586 1HB  ASP A 988     -21.331-100.657  58.425  1.00 84.400          H  
ATOM  14587 2HB  ASP A 988     -20.204-101.565  57.426  1.00 84.400          H  
ATOM  14588  N   GLU A 989     -23.496-101.748  56.766  1.00 51.390          N  
ATOM  14589  CA  GLU A 989     -24.352-102.898  56.577  1.00 52.050          C  
ATOM  14590  C   GLU A 989     -24.979-102.831  55.198  1.00 51.570          C  
ATOM  14591  O   GLU A 989     -25.043-103.834  54.482  1.00 52.010          O  
ATOM  14592  CB  GLU A 989     -25.422-102.921  57.670  1.00 72.610          C  
ATOM  14593  CG  GLU A 989     -24.865-103.167  59.085  1.00 72.610          C  
ATOM  14594  CD  GLU A 989     -24.237-101.931  59.707  1.00 72.610          C  
ATOM  14595  OE1 GLU A 989     -24.333-100.884  59.110  1.00 72.610          O  
ATOM  14596  OE2 GLU A 989     -23.672-102.035  60.763  1.00 72.610          O  
ATOM  14597  H   GLU A 989     -23.717-101.084  57.512  1.00 61.670          H  
ATOM  14598  HA  GLU A 989     -23.746-103.803  56.642  1.00 62.460          H  
ATOM  14599 1HB  GLU A 989     -25.956-101.967  57.675  1.00 87.130          H  
ATOM  14600 2HB  GLU A 989     -26.152-103.699  57.449  1.00 87.130          H  
ATOM  14601 1HG  GLU A 989     -25.674-103.515  59.727  1.00 87.130          H  
ATOM  14602 2HG  GLU A 989     -24.117-103.957  59.029  1.00 87.130          H  
ATOM  14603  N   LEU A 990     -25.388-101.630  54.795  1.00 50.660          N  
ATOM  14604  CA  LEU A 990     -26.000-101.457  53.505  1.00 50.190          C  
ATOM  14605  C   LEU A 990     -24.976-101.666  52.402  1.00 50.070          C  
ATOM  14606  O   LEU A 990     -25.294-102.284  51.382  1.00 50.200          O  
ATOM  14607  CB  LEU A 990     -26.675-100.096  53.452  1.00 70.450          C  
ATOM  14608  CG  LEU A 990     -27.480 -99.722  52.218  1.00 70.450          C  
ATOM  14609  CD1 LEU A 990     -28.557-100.753  51.926  1.00 70.450          C  
ATOM  14610  CD2 LEU A 990     -28.141 -98.398  52.552  1.00 70.450          C  
ATOM  14611  H   LEU A 990     -25.334-100.825  55.429  1.00 60.790          H  
ATOM  14612  HA  LEU A 990     -26.766-102.217  53.409  1.00 60.230          H  
ATOM  14613 1HB  LEU A 990     -27.321-100.007  54.294  1.00 84.540          H  
ATOM  14614 2HB  LEU A 990     -25.897 -99.344  53.575  1.00 84.540          H  
ATOM  14615  HG  LEU A 990     -26.844 -99.632  51.344  1.00 84.540          H  
ATOM  14616 1HD1 LEU A 990     -29.131-100.423  51.070  1.00 84.540          H  
ATOM  14617 2HD1 LEU A 990     -28.112-101.716  51.695  1.00 84.540          H  
ATOM  14618 3HD1 LEU A 990     -29.211-100.854  52.791  1.00 84.540          H  
ATOM  14619 1HD2 LEU A 990     -28.749 -98.073  51.734  1.00 84.540          H  
ATOM  14620 2HD2 LEU A 990     -28.773 -98.516  53.430  1.00 84.540          H  
ATOM  14621 3HD2 LEU A 990     -27.377 -97.651  52.770  1.00 84.540          H  
ATOM  14622  N   ALA A 991     -23.742-101.168  52.581  1.00 49.840          N  
ATOM  14623  CA  ALA A 991     -22.737-101.370  51.558  1.00 49.730          C  
ATOM  14624  C   ALA A 991     -22.521-102.854  51.340  1.00 50.650          C  
ATOM  14625  O   ALA A 991     -22.417-103.300  50.196  1.00 50.660          O  
ATOM  14626  CB  ALA A 991     -21.435-100.706  51.945  1.00 69.670          C  
ATOM  14627  H   ALA A 991     -23.506-100.613  53.407  1.00 59.810          H  
ATOM  14628  HA  ALA A 991     -23.098-100.934  50.635  1.00 59.680          H  
ATOM  14629 1HB  ALA A 991     -20.698-100.854  51.162  1.00 83.600          H  
ATOM  14630 2HB  ALA A 991     -21.607 -99.650  52.088  1.00 83.600          H  
ATOM  14631 3HB  ALA A 991     -21.074-101.142  52.877  1.00 83.600          H  
ATOM  14632  N   GLU A 992     -22.501-103.645  52.424  1.00 51.450          N  
ATOM  14633  CA  GLU A 992     -22.341-105.083  52.271  1.00 52.350          C  
ATOM  14634  C   GLU A 992     -23.526-105.698  51.523  1.00 52.540          C  
ATOM  14635  O   GLU A 992     -23.328-106.558  50.655  1.00 52.890          O  
ATOM  14636  CB  GLU A 992     -22.166-105.761  53.632  1.00 72.930          C  
ATOM  14637  CG  GLU A 992     -20.834-105.470  54.324  1.00 72.930          C  
ATOM  14638  CD  GLU A 992     -20.746-106.093  55.696  1.00 72.930          C  
ATOM  14639  OE1 GLU A 992     -21.729-106.640  56.139  1.00 72.930          O  
ATOM  14640  OE2 GLU A 992     -19.701-106.019  56.298  1.00 72.930          O  
ATOM  14641  H   GLU A 992     -22.539-103.229  53.363  1.00 61.740          H  
ATOM  14642  HA  GLU A 992     -21.442-105.265  51.688  1.00 62.820          H  
ATOM  14643 1HB  GLU A 992     -22.960-105.429  54.303  1.00 87.520          H  
ATOM  14644 2HB  GLU A 992     -22.261-106.838  53.520  1.00 87.520          H  
ATOM  14645 1HG  GLU A 992     -20.026-105.860  53.706  1.00 87.520          H  
ATOM  14646 2HG  GLU A 992     -20.702-104.394  54.405  1.00 87.520          H  
ATOM  14647  N   ARG A 993     -24.756-105.240  51.817  1.00 52.290          N  
ATOM  14648  CA  ARG A 993     -25.925-105.784  51.128  1.00 52.480          C  
ATOM  14649  C   ARG A 993     -25.830-105.512  49.625  1.00 51.890          C  
ATOM  14650  O   ARG A 993     -26.055-106.403  48.804  1.00 52.280          O  
ATOM  14651  CB  ARG A 993     -27.220-105.161  51.655  1.00 73.400          C  
ATOM  14652  CG  ARG A 993     -27.590-105.554  53.079  1.00 73.400          C  
ATOM  14653  CD  ARG A 993     -28.847-104.883  53.582  1.00 73.400          C  
ATOM  14654  NE  ARG A 993     -29.014-105.124  55.019  1.00 73.400          N  
ATOM  14655  CZ  ARG A 993     -30.090-104.796  55.788  1.00 73.400          C  
ATOM  14656  NH1 ARG A 993     -31.175-104.241  55.280  1.00 73.400          N  
ATOM  14657  NH2 ARG A 993     -30.046-105.044  57.095  1.00 73.400          N  
ATOM  14658  H   ARG A 993     -24.863-104.568  52.588  1.00 62.750          H  
ATOM  14659  HA  ARG A 993     -25.954-106.860  51.292  1.00 62.980          H  
ATOM  14660 1HB  ARG A 993     -27.133-104.080  51.628  1.00 88.080          H  
ATOM  14661 2HB  ARG A 993     -28.049-105.435  51.005  1.00 88.080          H  
ATOM  14662 1HG  ARG A 993     -27.748-106.627  53.115  1.00 88.080          H  
ATOM  14663 2HG  ARG A 993     -26.784-105.298  53.739  1.00 88.080          H  
ATOM  14664 1HD  ARG A 993     -28.787-103.805  53.412  1.00 88.080          H  
ATOM  14665 2HD  ARG A 993     -29.712-105.288  53.060  1.00 88.080          H  
ATOM  14666  HE  ARG A 993     -28.225-105.541  55.496  1.00 88.080          H  
ATOM  14667 1HH1 ARG A 993     -31.266-104.048  54.275  1.00 88.080          H  
ATOM  14668 2HH1 ARG A 993     -31.964-104.045  55.895  1.00 88.080          H  
ATOM  14669 1HH2 ARG A 993     -29.224-105.476  57.505  1.00 88.080          H  
ATOM  14670 2HH2 ARG A 993     -30.850-104.767  57.709  1.00 88.080          H  
ATOM  14671  N   LEU A 994     -25.431-104.295  49.261  1.00 51.000          N  
ATOM  14672  CA  LEU A 994     -25.284-103.922  47.859  1.00 50.410          C  
ATOM  14673  C   LEU A 994     -24.151-104.678  47.159  1.00 50.760          C  
ATOM  14674  O   LEU A 994     -24.304-105.179  46.030  1.00 50.790          O  
ATOM  14675  CB  LEU A 994     -24.943-102.442  47.804  1.00 70.810          C  
ATOM  14676  CG  LEU A 994     -26.015-101.432  48.187  1.00 70.810          C  
ATOM  14677  CD1 LEU A 994     -25.359-100.127  48.342  1.00 70.810          C  
ATOM  14678  CD2 LEU A 994     -27.053-101.335  47.105  1.00 70.810          C  
ATOM  14679  H   LEU A 994     -25.262-103.596  49.993  1.00 61.200          H  
ATOM  14680  HA  LEU A 994     -26.218-104.135  47.346  1.00 60.490          H  
ATOM  14681 1HB  LEU A 994     -24.112-102.277  48.484  1.00 84.970          H  
ATOM  14682 2HB  LEU A 994     -24.607-102.218  46.820  1.00 84.970          H  
ATOM  14683  HG  LEU A 994     -26.483-101.708  49.137  1.00 84.970          H  
ATOM  14684 1HD1 LEU A 994     -26.081 -99.378  48.614  1.00 84.970          H  
ATOM  14685 2HD1 LEU A 994     -24.609-100.196  49.110  1.00 84.970          H  
ATOM  14686 3HD1 LEU A 994     -24.903 -99.875  47.419  1.00 84.970          H  
ATOM  14687 1HD2 LEU A 994     -27.765-100.581  47.384  1.00 84.970          H  
ATOM  14688 2HD2 LEU A 994     -26.610-101.056  46.169  1.00 84.970          H  
ATOM  14689 3HD2 LEU A 994     -27.549-102.292  46.992  1.00 84.970          H  
ATOM  14690  N   ARG A 995     -23.012-104.789  47.850  1.00 51.110          N  
ATOM  14691  CA  ARG A 995     -21.835-105.458  47.324  1.00 51.500          C  
ATOM  14692  C   ARG A 995     -22.149-106.908  46.986  1.00 52.350          C  
ATOM  14693  O   ARG A 995     -21.680-107.421  45.968  1.00 52.540          O  
ATOM  14694  CB  ARG A 995     -20.677-105.407  48.315  1.00 71.940          C  
ATOM  14695  CG  ARG A 995     -19.329-105.916  47.769  1.00 71.940          C  
ATOM  14696  CD  ARG A 995     -18.245-105.889  48.805  1.00 71.940          C  
ATOM  14697  NE  ARG A 995     -17.884-104.541  49.250  1.00 71.940          N  
ATOM  14698  CZ  ARG A 995     -17.015-103.699  48.626  1.00 71.940          C  
ATOM  14699  NH1 ARG A 995     -16.410-104.045  47.496  1.00 71.940          N  
ATOM  14700  NH2 ARG A 995     -16.768-102.523  49.177  1.00 71.940          N  
ATOM  14701  H   ARG A 995     -22.937-104.348  48.769  1.00 61.330          H  
ATOM  14702  HA  ARG A 995     -21.527-104.945  46.414  1.00 61.800          H  
ATOM  14703 1HB  ARG A 995     -20.533-104.377  48.640  1.00 86.330          H  
ATOM  14704 2HB  ARG A 995     -20.929-105.992  49.198  1.00 86.330          H  
ATOM  14705 1HG  ARG A 995     -19.435-106.942  47.419  1.00 86.330          H  
ATOM  14706 2HG  ARG A 995     -19.029-105.279  46.933  1.00 86.330          H  
ATOM  14707 1HD  ARG A 995     -18.594-106.442  49.677  1.00 86.330          H  
ATOM  14708 2HD  ARG A 995     -17.352-106.375  48.415  1.00 86.330          H  
ATOM  14709  HE  ARG A 995     -18.305-104.216  50.112  1.00 86.330          H  
ATOM  14710 1HH1 ARG A 995     -16.590-104.938  47.073  1.00 86.330          H  
ATOM  14711 2HH1 ARG A 995     -15.743-103.393  47.037  1.00 86.330          H  
ATOM  14712 1HH2 ARG A 995     -17.227-102.259  50.039  1.00 86.330          H  
ATOM  14713 2HH2 ARG A 995     -16.124-101.866  48.744  1.00 86.330          H  
ATOM  14714  N   SER A 996     -22.968-107.557  47.834  1.00 52.880          N  
ATOM  14715  CA  SER A 996     -23.348-108.962  47.689  1.00 53.710          C  
ATOM  14716  C   SER A 996     -24.175-109.234  46.435  1.00 53.480          C  
ATOM  14717  O   SER A 996     -24.325-110.396  46.043  1.00 54.130          O  
ATOM  14718  CB  SER A 996     -24.174-109.447  48.871  1.00 74.860          C  
ATOM  14719  OG  SER A 996     -25.515-109.003  48.799  1.00 74.860          O  
ATOM  14720  H   SER A 996     -23.271-107.066  48.683  1.00 63.460          H  
ATOM  14721  HA  SER A 996     -22.434-109.553  47.630  1.00 64.450          H  
ATOM  14722 1HB  SER A 996     -24.150-110.533  48.907  1.00 89.830          H  
ATOM  14723 2HB  SER A 996     -23.723-109.079  49.792  1.00 89.830          H  
ATOM  14724  HG  SER A 996     -25.527-108.032  48.876  1.00 89.830          H  
ATOM  14725  N   VAL A 997     -24.755-108.189  45.833  1.00 52.590          N  
ATOM  14726  CA  VAL A 997     -25.548-108.359  44.633  1.00 52.380          C  
ATOM  14727  C   VAL A 997     -24.590-108.397  43.462  1.00 52.320          C  
ATOM  14728  O   VAL A 997     -24.574-109.354  42.685  1.00 52.830          O  
ATOM  14729  CB  VAL A 997     -26.551-107.190  44.464  1.00 73.420          C  
ATOM  14730  CG1 VAL A 997     -27.286-107.288  43.133  1.00 73.420          C  
ATOM  14731  CG2 VAL A 997     -27.540-107.212  45.620  1.00 73.420          C  
ATOM  14732  H   VAL A 997     -24.574-107.244  46.172  1.00 63.110          H  
ATOM  14733  HA  VAL A 997     -26.091-109.300  44.690  1.00 62.860          H  
ATOM  14734  HB  VAL A 997     -26.005-106.251  44.467  1.00 88.100          H  
ATOM  14735 1HG1 VAL A 997     -27.951-106.457  43.037  1.00 88.100          H  
ATOM  14736 2HG1 VAL A 997     -26.581-107.263  42.308  1.00 88.100          H  
ATOM  14737 3HG1 VAL A 997     -27.842-108.198  43.093  1.00 88.100          H  
ATOM  14738 1HG2 VAL A 997     -28.243-106.391  45.531  1.00 88.100          H  
ATOM  14739 2HG2 VAL A 997     -28.084-108.153  45.613  1.00 88.100          H  
ATOM  14740 3HG2 VAL A 997     -26.997-107.118  46.560  1.00 88.100          H  
ATOM  14741  N   GLY A 998     -23.794-107.340  43.349  1.00 51.690          N  
ATOM  14742  CA  GLY A 998     -22.802-107.249  42.296  1.00 51.590          C  
ATOM  14743  C   GLY A 998     -23.424-106.859  40.965  1.00 50.870          C  
ATOM  14744  O   GLY A 998     -24.636-106.947  40.776  1.00 50.690          O  
ATOM  14745  H   GLY A 998     -23.881-106.599  44.048  1.00 62.030          H  
ATOM  14746 1HA  GLY A 998     -22.044-106.519  42.579  1.00 61.910          H  
ATOM  14747 2HA  GLY A 998     -22.297-108.210  42.197  1.00 61.910          H  
ATOM  14748  N   GLU A 999     -22.596-106.374  40.041  1.00 50.490          N  
ATOM  14749  CA  GLU A 999     -23.061-106.022  38.696  1.00 49.870          C  
ATOM  14750  C   GLU A 999     -24.325-105.163  38.730  1.00 49.290          C  
ATOM  14751  O   GLU A 999     -25.250-105.391  37.930  1.00 49.370          O  
ATOM  14752  CB  GLU A 999     -23.326-107.299  37.876  1.00 70.070          C  
ATOM  14753  CG  GLU A 999     -22.104-108.198  37.682  1.00 70.070          C  
ATOM  14754  CD  GLU A 999     -22.350-109.418  36.787  1.00 70.070          C  
ATOM  14755  OE1 GLU A 999     -23.483-109.698  36.436  1.00 70.070          O  
ATOM  14756  OE2 GLU A 999     -21.386-110.066  36.452  1.00 70.070          O  
ATOM  14757  H   GLU A 999     -21.614-106.292  40.262  1.00 60.590          H  
ATOM  14758  HA  GLU A 999     -22.276-105.448  38.202  1.00 59.840          H  
ATOM  14759 1HB  GLU A 999     -24.106-107.891  38.357  1.00 84.080          H  
ATOM  14760 2HB  GLU A 999     -23.690-107.023  36.886  1.00 84.080          H  
ATOM  14761 1HG  GLU A 999     -21.301-107.604  37.250  1.00 84.080          H  
ATOM  14762 2HG  GLU A 999     -21.775-108.543  38.661  1.00 84.080          H  
ATOM  14763  N   VAL A1000     -24.338-104.174  39.631  1.00 48.730          N  
ATOM  14764  CA  VAL A1000     -25.481-103.302  39.787  1.00 48.190          C  
ATOM  14765  C   VAL A1000     -25.337-102.103  38.871  1.00 47.280          C  
ATOM  14766  O   VAL A1000     -24.395-101.323  38.985  1.00 46.740          O  
ATOM  14767  CB  VAL A1000     -25.635-102.868  41.274  1.00 67.680          C  
ATOM  14768  CG1 VAL A1000     -26.810-101.916  41.460  1.00 67.680          C  
ATOM  14769  CG2 VAL A1000     -25.858-104.103  42.147  1.00 67.680          C  
ATOM  14770  H   VAL A1000     -23.521-104.058  40.212  1.00 58.480          H  
ATOM  14771  HA  VAL A1000     -26.379-103.846  39.505  1.00 57.830          H  
ATOM  14772  HB  VAL A1000     -24.736-102.349  41.584  1.00 81.220          H  
ATOM  14773 1HG1 VAL A1000     -26.886-101.635  42.503  1.00 81.220          H  
ATOM  14774 2HG1 VAL A1000     -26.659-101.030  40.871  1.00 81.220          H  
ATOM  14775 3HG1 VAL A1000     -27.741-102.403  41.149  1.00 81.220          H  
ATOM  14776 1HG2 VAL A1000     -25.956-103.803  43.192  1.00 81.220          H  
ATOM  14777 2HG2 VAL A1000     -26.766-104.609  41.826  1.00 81.220          H  
ATOM  14778 3HG2 VAL A1000     -25.023-104.777  42.053  1.00 81.220          H  
ATOM  14779  N   ALA A1001     -26.270-102.017  37.932  1.00 47.160          N  
ATOM  14780  CA  ALA A1001     -26.399-100.975  36.925  1.00 46.360          C  
ATOM  14781  C   ALA A1001     -26.751 -99.664  37.588  1.00 45.570          C  
ATOM  14782  O   ALA A1001     -26.324 -98.593  37.151  1.00 44.790          O  
ATOM  14783  CB  ALA A1001     -27.455-101.351  35.924  1.00 65.220          C  
ATOM  14784  H   ALA A1001     -26.990-102.726  37.971  1.00 56.590          H  
ATOM  14785  HA  ALA A1001     -25.442-100.859  36.421  1.00 55.630          H  
ATOM  14786 1HB  ALA A1001     -27.553-100.571  35.174  1.00 78.270          H  
ATOM  14787 2HB  ALA A1001     -27.197-102.270  35.448  1.00 78.270          H  
ATOM  14788 3HB  ALA A1001     -28.373-101.471  36.464  1.00 78.270          H  
ATOM  14789  N   GLY A1002     -27.548 -99.772  38.649  1.00 45.790          N  
ATOM  14790  CA  GLY A1002     -27.981 -98.627  39.441  1.00 45.120          C  
ATOM  14791  C   GLY A1002     -29.009 -99.021  40.487  1.00 45.560          C  
ATOM  14792  O   GLY A1002     -29.475-100.170  40.532  1.00 46.350          O  
ATOM  14793  H   GLY A1002     -27.895-100.709  38.881  1.00 54.950          H  
ATOM  14794 1HA  GLY A1002     -27.139 -98.170  39.937  1.00 54.140          H  
ATOM  14795 2HA  GLY A1002     -28.376 -97.859  38.794  1.00 54.140          H  
ATOM  14796  N   VAL A1003     -29.353 -98.060  41.335  1.00 45.070          N  
ATOM  14797  CA  VAL A1003     -30.322 -98.301  42.401  1.00 45.430          C  
ATOM  14798  C   VAL A1003     -31.399 -97.228  42.407  1.00 44.860          C  
ATOM  14799  O   VAL A1003     -31.118 -96.055  42.153  1.00 44.060          O  
ATOM  14800  CB  VAL A1003     -29.627 -98.360  43.789  1.00 63.460          C  
ATOM  14801  CG1 VAL A1003     -30.649 -98.605  44.932  1.00 63.460          C  
ATOM  14802  CG2 VAL A1003     -28.568 -99.471  43.792  1.00 63.460          C  
ATOM  14803  H   VAL A1003     -28.922 -97.127  41.225  1.00 54.080          H  
ATOM  14804  HA  VAL A1003     -30.809 -99.263  42.227  1.00 54.520          H  
ATOM  14805  HB  VAL A1003     -29.163 -97.410  43.980  1.00 76.150          H  
ATOM  14806 1HG1 VAL A1003     -30.121 -98.632  45.869  1.00 76.150          H  
ATOM  14807 2HG1 VAL A1003     -31.388 -97.812  44.973  1.00 76.150          H  
ATOM  14808 3HG1 VAL A1003     -31.156 -99.553  44.781  1.00 76.150          H  
ATOM  14809 1HG2 VAL A1003     -28.067 -99.498  44.757  1.00 76.150          H  
ATOM  14810 2HG2 VAL A1003     -29.030-100.405  43.603  1.00 76.150          H  
ATOM  14811 3HG2 VAL A1003     -27.846 -99.294  43.019  1.00 76.150          H  
ATOM  14812  N   LEU A1004     -32.631 -97.655  42.619  1.00 45.290          N  
ATOM  14813  CA  LEU A1004     -33.773 -96.779  42.764  1.00 44.890          C  
ATOM  14814  C   LEU A1004     -34.268 -96.853  44.206  1.00 45.180          C  
ATOM  14815  O   LEU A1004     -34.446 -97.948  44.738  1.00 45.980          O  
ATOM  14816  CB  LEU A1004     -34.891 -97.237  41.835  1.00 63.010          C  
ATOM  14817  CG  LEU A1004     -36.198 -96.445  41.844  1.00 63.010          C  
ATOM  14818  CD1 LEU A1004     -35.955 -95.058  41.258  1.00 63.010          C  
ATOM  14819  CD2 LEU A1004     -37.174 -97.213  41.068  1.00 63.010          C  
ATOM  14820  H   LEU A1004     -32.782 -98.656  42.741  1.00 54.350          H  
ATOM  14821  HA  LEU A1004     -33.471 -95.762  42.544  1.00 53.870          H  
ATOM  14822 1HB  LEU A1004     -34.508 -97.217  40.815  1.00 75.610          H  
ATOM  14823 2HB  LEU A1004     -35.128 -98.270  42.083  1.00 75.610          H  
ATOM  14824  HG  LEU A1004     -36.581 -96.319  42.863  1.00 75.610          H  
ATOM  14825 1HD1 LEU A1004     -36.874 -94.512  41.222  1.00 75.610          H  
ATOM  14826 2HD1 LEU A1004     -35.248 -94.522  41.869  1.00 75.610          H  
ATOM  14827 3HD1 LEU A1004     -35.562 -95.153  40.249  1.00 75.610          H  
ATOM  14828 1HD2 LEU A1004     -38.129 -96.684  41.034  1.00 75.610          H  
ATOM  14829 2HD2 LEU A1004     -36.772 -97.334  40.074  1.00 75.610          H  
ATOM  14830 3HD2 LEU A1004     -37.309 -98.187  41.533  1.00 75.610          H  
ATOM  14831  N   SER A1005     -34.501 -95.712  44.831  1.00 44.580          N  
ATOM  14832  CA  SER A1005     -35.005 -95.678  46.191  1.00 44.850          C  
ATOM  14833  C   SER A1005     -36.450 -95.271  46.328  1.00 44.770          C  
ATOM  14834  O   SER A1005     -36.849 -94.148  45.998  1.00 44.070          O  
ATOM  14835  CB  SER A1005     -34.200 -94.752  47.058  1.00 62.680          C  
ATOM  14836  OG  SER A1005     -34.830 -94.601  48.300  1.00 62.680          O  
ATOM  14837  H   SER A1005     -34.309 -94.842  44.351  1.00 53.500          H  
ATOM  14838  HA  SER A1005     -34.921 -96.674  46.598  1.00 53.820          H  
ATOM  14839 1HB  SER A1005     -33.224 -95.172  47.203  1.00 75.220          H  
ATOM  14840 2HB  SER A1005     -34.078 -93.786  46.580  1.00 75.220          H  
ATOM  14841  HG  SER A1005     -34.264 -94.005  48.807  1.00 75.220          H  
ATOM  14842  N   LEU A1006     -37.252 -96.188  46.850  1.00 45.540          N  
ATOM  14843  CA  LEU A1006     -38.653 -95.938  47.098  1.00 45.630          C  
ATOM  14844  C   LEU A1006     -38.812 -95.820  48.599  1.00 45.860          C  
ATOM  14845  O   LEU A1006     -39.882 -96.028  49.151  1.00 46.240          O  
ATOM  14846  CB  LEU A1006     -39.508 -97.082  46.585  1.00 63.850          C  
ATOM  14847  CG  LEU A1006     -39.389 -97.412  45.105  1.00 63.850          C  
ATOM  14848  CD1 LEU A1006     -40.248 -98.537  44.858  1.00 63.850          C  
ATOM  14849  CD2 LEU A1006     -39.748 -96.250  44.236  1.00 63.850          C  
ATOM  14850  H   LEU A1006     -36.900 -97.122  47.099  1.00 54.650          H  
ATOM  14851  HA  LEU A1006     -38.951 -94.996  46.648  1.00 54.760          H  
ATOM  14852 1HB  LEU A1006     -39.240 -97.977  47.144  1.00 76.620          H  
ATOM  14853 2HB  LEU A1006     -40.555 -96.856  46.795  1.00 76.620          H  
ATOM  14854  HG  LEU A1006     -38.367 -97.709  44.876  1.00 76.620          H  
ATOM  14855 1HD1 LEU A1006     -40.174 -98.810  43.813  1.00 76.620          H  
ATOM  14856 2HD1 LEU A1006     -39.938 -99.370  45.489  1.00 76.620          H  
ATOM  14857 3HD1 LEU A1006     -41.256 -98.276  45.099  1.00 76.620          H  
ATOM  14858 1HD2 LEU A1006     -39.655 -96.538  43.193  1.00 76.620          H  
ATOM  14859 2HD2 LEU A1006     -40.766 -95.925  44.433  1.00 76.620          H  
ATOM  14860 3HD2 LEU A1006     -39.063 -95.459  44.439  1.00 76.620          H  
ATOM  14861  N   LEU A1007     -37.713 -95.561  49.289  1.00 45.640          N  
ATOM  14862  CA  LEU A1007     -37.712 -95.541  50.737  1.00 45.900          C  
ATOM  14863  C   LEU A1007     -38.614 -94.443  51.305  1.00 45.470          C  
ATOM  14864  O   LEU A1007     -39.191 -94.612  52.373  1.00 45.870          O  
ATOM  14865  CB  LEU A1007     -36.247 -95.434  51.179  1.00 64.160          C  
ATOM  14866  CG  LEU A1007     -35.372 -96.707  50.734  1.00 64.160          C  
ATOM  14867  CD1 LEU A1007     -33.931 -96.482  51.028  1.00 64.160          C  
ATOM  14868  CD2 LEU A1007     -35.834 -97.955  51.441  1.00 64.160          C  
ATOM  14869  H   LEU A1007     -36.838 -95.376  48.800  1.00 54.770          H  
ATOM  14870  HA  LEU A1007     -38.132 -96.475  51.089  1.00 55.080          H  
ATOM  14871 1HB  LEU A1007     -35.809 -94.540  50.746  1.00 76.990          H  
ATOM  14872 2HB  LEU A1007     -36.206 -95.352  52.271  1.00 76.990          H  
ATOM  14873  HG  LEU A1007     -35.481 -96.843  49.658  1.00 76.990          H  
ATOM  14874 1HD1 LEU A1007     -33.356 -97.337  50.701  1.00 76.990          H  
ATOM  14875 2HD1 LEU A1007     -33.572 -95.588  50.517  1.00 76.990          H  
ATOM  14876 3HD1 LEU A1007     -33.828 -96.375  52.074  1.00 76.990          H  
ATOM  14877 1HD2 LEU A1007     -35.247 -98.797  51.098  1.00 76.990          H  
ATOM  14878 2HD2 LEU A1007     -35.719 -97.840  52.523  1.00 76.990          H  
ATOM  14879 3HD2 LEU A1007     -36.842 -98.139  51.216  1.00 76.990          H  
ATOM  14880  N   ALA A1008     -38.761 -93.331  50.581  1.00 44.660          N  
ATOM  14881  CA  ALA A1008     -39.624 -92.217  50.984  1.00 44.180          C  
ATOM  14882  C   ALA A1008     -41.087 -92.445  50.633  1.00 44.390          C  
ATOM  14883  O   ALA A1008     -41.945 -91.632  50.990  1.00 43.960          O  
ATOM  14884  CB  ALA A1008     -39.169 -90.949  50.297  1.00 62.040          C  
ATOM  14885  H   ALA A1008     -38.241 -93.237  49.719  1.00 53.590          H  
ATOM  14886  HA  ALA A1008     -39.564 -92.106  52.064  1.00 53.020          H  
ATOM  14887 1HB  ALA A1008     -39.793 -90.127  50.607  1.00 74.450          H  
ATOM  14888 2HB  ALA A1008     -38.157 -90.760  50.558  1.00 74.450          H  
ATOM  14889 3HB  ALA A1008     -39.247 -91.076  49.224  1.00 74.450          H  
ATOM  14890  N   VAL A1009     -41.361 -93.512  49.902  1.00 45.050          N  
ATOM  14891  CA  VAL A1009     -42.681 -93.819  49.414  1.00 45.340          C  
ATOM  14892  C   VAL A1009     -43.412 -94.643  50.441  1.00 46.200          C  
ATOM  14893  O   VAL A1009     -42.868 -95.614  50.956  1.00 46.790          O  
ATOM  14894  CB  VAL A1009     -42.565 -94.580  48.083  1.00 63.360          C  
ATOM  14895  CG1 VAL A1009     -43.901 -94.982  47.592  1.00 63.360          C  
ATOM  14896  CG2 VAL A1009     -41.824 -93.693  47.041  1.00 63.360          C  
ATOM  14897  H   VAL A1009     -40.625 -94.190  49.700  1.00 54.060          H  
ATOM  14898  HA  VAL A1009     -43.227 -92.891  49.258  1.00 54.410          H  
ATOM  14899  HB  VAL A1009     -42.014 -95.487  48.248  1.00 76.030          H  
ATOM  14900 1HG1 VAL A1009     -43.764 -95.507  46.707  1.00 76.030          H  
ATOM  14901 2HG1 VAL A1009     -44.399 -95.621  48.311  1.00 76.030          H  
ATOM  14902 3HG1 VAL A1009     -44.505 -94.106  47.406  1.00 76.030          H  
ATOM  14903 1HG2 VAL A1009     -41.719 -94.238  46.104  1.00 76.030          H  
ATOM  14904 2HG2 VAL A1009     -42.387 -92.780  46.868  1.00 76.030          H  
ATOM  14905 3HG2 VAL A1009     -40.835 -93.433  47.414  1.00 76.030          H  
ATOM  14906  N   ASP A1010     -44.651 -94.278  50.746  1.00 46.280          N  
ATOM  14907  CA  ASP A1010     -45.432 -95.007  51.733  1.00 47.090          C  
ATOM  14908  C   ASP A1010     -44.705 -95.035  53.072  1.00 47.280          C  
ATOM  14909  O   ASP A1010     -44.693 -96.057  53.758  1.00 48.060          O  
ATOM  14910  CB  ASP A1010     -45.661 -96.446  51.232  1.00 65.600          C  
ATOM  14911  CG  ASP A1010     -46.783 -97.229  51.905  1.00 65.600          C  
ATOM  14912  OD1 ASP A1010     -47.774 -96.639  52.282  1.00 65.600          O  
ATOM  14913  OD2 ASP A1010     -46.625 -98.451  52.034  1.00 65.600          O  
ATOM  14914  H   ASP A1010     -45.076 -93.463  50.287  1.00 55.540          H  
ATOM  14915  HA  ASP A1010     -46.390 -94.502  51.861  1.00 56.510          H  
ATOM  14916 1HB  ASP A1010     -45.868 -96.410  50.165  1.00 78.720          H  
ATOM  14917 2HB  ASP A1010     -44.755 -97.009  51.360  1.00 78.720          H  
ATOM  14918  N   GLU A1011     -44.108 -93.901  53.433  1.00 46.590          N  
ATOM  14919  CA  GLU A1011     -43.411 -93.746  54.691  1.00 46.720          C  
ATOM  14920  C   GLU A1011     -44.438 -93.377  55.744  1.00 47.000          C  
ATOM  14921  O   GLU A1011     -45.323 -92.562  55.489  1.00 46.650          O  
ATOM  14922  CB  GLU A1011     -42.294 -92.694  54.572  1.00 65.360          C  
ATOM  14923  CG  GLU A1011     -41.400 -92.565  55.822  1.00 65.360          C  
ATOM  14924  CD  GLU A1011     -40.200 -91.646  55.629  1.00 65.360          C  
ATOM  14925  OE1 GLU A1011     -40.196 -90.851  54.699  1.00 65.360          O  
ATOM  14926  OE2 GLU A1011     -39.262 -91.759  56.413  1.00 65.360          O  
ATOM  14927  H   GLU A1011     -44.163 -93.114  52.800  1.00 55.910          H  
ATOM  14928  HA  GLU A1011     -42.958 -94.699  54.966  1.00 56.060          H  
ATOM  14929 1HB  GLU A1011     -41.651 -92.945  53.724  1.00 78.430          H  
ATOM  14930 2HB  GLU A1011     -42.735 -91.719  54.368  1.00 78.430          H  
ATOM  14931 1HG  GLU A1011     -42.004 -92.173  56.643  1.00 78.430          H  
ATOM  14932 2HG  GLU A1011     -41.052 -93.556  56.106  1.00 78.430          H  
ATOM  14933  N   ALA A1012     -44.352 -94.000  56.911  1.00 47.660          N  
ATOM  14934  CA  ALA A1012     -45.280 -93.710  57.993  1.00 48.010          C  
ATOM  14935  C   ALA A1012     -45.152 -92.269  58.440  1.00 47.320          C  
ATOM  14936  O   ALA A1012     -44.053 -91.712  58.439  1.00 46.770          O  
ATOM  14937  CB  ALA A1012     -45.034 -94.632  59.171  1.00 67.070          C  
ATOM  14938  H   ALA A1012     -43.616 -94.676  57.049  1.00 57.190          H  
ATOM  14939  HA  ALA A1012     -46.295 -93.861  57.619  1.00 57.610          H  
ATOM  14940 1HB  ALA A1012     -45.751 -94.409  59.962  1.00 80.490          H  
ATOM  14941 2HB  ALA A1012     -45.152 -95.667  58.851  1.00 80.490          H  
ATOM  14942 3HB  ALA A1012     -44.023 -94.480  59.546  1.00 80.490          H  
ATOM  14943  N   GLU A1013     -46.274 -91.679  58.852  1.00 47.400          N  
ATOM  14944  CA  GLU A1013     -46.321 -90.333  59.426  1.00 46.820          C  
ATOM  14945  C   GLU A1013     -46.482 -90.279  60.980  1.00 47.330          C  
ATOM  14946  O   GLU A1013     -47.554 -89.878  61.435  1.00 47.370          O  
ATOM  14947  CB  GLU A1013     -47.470 -89.548  58.765  1.00 65.780          C  
ATOM  14948  CG  GLU A1013     -47.316 -89.327  57.227  1.00 65.780          C  
ATOM  14949  CD  GLU A1013     -48.506 -88.566  56.594  1.00 65.780          C  
ATOM  14950  OE1 GLU A1013     -49.449 -88.310  57.300  1.00 65.780          O  
ATOM  14951  OE2 GLU A1013     -48.461 -88.245  55.412  1.00 65.780          O  
ATOM  14952  H   GLU A1013     -47.139 -92.197  58.776  1.00 56.880          H  
ATOM  14953  HA  GLU A1013     -45.391 -89.828  59.169  1.00 56.180          H  
ATOM  14954 1HB  GLU A1013     -48.412 -90.067  58.935  1.00 78.940          H  
ATOM  14955 2HB  GLU A1013     -47.551 -88.565  59.230  1.00 78.940          H  
ATOM  14956 1HG  GLU A1013     -46.401 -88.765  57.046  1.00 78.940          H  
ATOM  14957 2HG  GLU A1013     -47.209 -90.299  56.741  1.00 78.940          H  
ATOM  14958  N   PRO A1014     -45.509 -90.709  61.824  1.00 47.770          N  
ATOM  14959  CA  PRO A1014     -45.572 -90.662  63.276  1.00 48.310          C  
ATOM  14960  C   PRO A1014     -45.342 -89.234  63.724  1.00 47.730          C  
ATOM  14961  O   PRO A1014     -44.819 -88.424  62.955  1.00 46.940          O  
ATOM  14962  CB  PRO A1014     -44.421 -91.565  63.707  1.00 72.470          C  
ATOM  14963  CG  PRO A1014     -43.422 -91.409  62.607  1.00 72.470          C  
ATOM  14964  CD  PRO A1014     -44.247 -91.275  61.345  1.00 72.470          C  
ATOM  14965  HA  PRO A1014     -46.547 -91.038  63.621  1.00 57.970          H  
ATOM  14966 1HB  PRO A1014     -44.026 -91.229  64.680  1.00 86.960          H  
ATOM  14967 2HB  PRO A1014     -44.775 -92.599  63.834  1.00 86.960          H  
ATOM  14968 1HG  PRO A1014     -42.806 -90.520  62.792  1.00 86.960          H  
ATOM  14969 2HG  PRO A1014     -42.730 -92.262  62.580  1.00 86.960          H  
ATOM  14970 1HD  PRO A1014     -43.739 -90.601  60.639  1.00 86.960          H  
ATOM  14971 2HD  PRO A1014     -44.392 -92.271  60.958  1.00 86.960          H  
ATOM  14972  N   GLU A1015     -45.675 -88.913  64.962  1.00 48.100          N  
ATOM  14973  CA  GLU A1015     -45.317 -87.589  65.437  1.00 47.580          C  
ATOM  14974  C   GLU A1015     -43.828 -87.532  65.790  1.00 47.420          C  
ATOM  14975  O   GLU A1015     -43.370 -88.191  66.725  1.00 48.080          O  
ATOM  14976  CB  GLU A1015     -46.172 -87.217  66.646  1.00 66.820          C  
ATOM  14977  CG  GLU A1015     -45.940 -85.815  67.186  1.00 66.820          C  
ATOM  14978  CD  GLU A1015     -46.848 -85.486  68.334  1.00 66.820          C  
ATOM  14979  OE1 GLU A1015     -47.607 -86.335  68.734  1.00 66.820          O  
ATOM  14980  OE2 GLU A1015     -46.792 -84.377  68.802  1.00 66.820          O  
ATOM  14981  H   GLU A1015     -46.136 -89.574  65.572  1.00 57.720          H  
ATOM  14982  HA  GLU A1015     -45.504 -86.869  64.641  1.00 57.100          H  
ATOM  14983 1HB  GLU A1015     -47.224 -87.302  66.381  1.00 80.180          H  
ATOM  14984 2HB  GLU A1015     -45.980 -87.920  67.455  1.00 80.180          H  
ATOM  14985 1HG  GLU A1015     -44.907 -85.730  67.525  1.00 80.180          H  
ATOM  14986 2HG  GLU A1015     -46.090 -85.092  66.384  1.00 80.180          H  
ATOM  14987  N   GLU A1016     -43.095 -86.719  65.037  1.00 46.570          N  
ATOM  14988  CA  GLU A1016     -41.652 -86.526  65.174  1.00 46.310          C  
ATOM  14989  C   GLU A1016     -41.266 -85.228  64.477  1.00 45.280          C  
ATOM  14990  O   GLU A1016     -42.115 -84.602  63.843  1.00 44.780          O  
ATOM  14991  CB  GLU A1016     -40.870 -87.728  64.623  1.00 64.940          C  
ATOM  14992  CG  GLU A1016     -41.057 -88.025  63.140  1.00 64.940          C  
ATOM  14993  CD  GLU A1016     -40.258 -89.250  62.695  1.00 64.940          C  
ATOM  14994  OE1 GLU A1016     -39.579 -89.818  63.522  1.00 64.940          O  
ATOM  14995  OE2 GLU A1016     -40.338 -89.615  61.543  1.00 64.940          O  
ATOM  14996  H   GLU A1016     -43.574 -86.232  64.291  1.00 55.880          H  
ATOM  14997  HA  GLU A1016     -41.416 -86.425  66.232  1.00 55.570          H  
ATOM  14998 1HB  GLU A1016     -39.807 -87.571  64.794  1.00 77.930          H  
ATOM  14999 2HB  GLU A1016     -41.158 -88.623  65.171  1.00 77.930          H  
ATOM  15000 1HG  GLU A1016     -42.116 -88.203  62.953  1.00 77.930          H  
ATOM  15001 2HG  GLU A1016     -40.762 -87.159  62.553  1.00 77.930          H  
ATOM  15002  N   ALA A1017     -40.005 -84.809  64.589  1.00 44.970          N  
ATOM  15003  CA  ALA A1017     -39.596 -83.590  63.899  1.00 43.990          C  
ATOM  15004  C   ALA A1017     -39.798 -83.795  62.400  1.00 43.520          C  
ATOM  15005  O   ALA A1017     -39.561 -84.895  61.904  1.00 43.850          O  
ATOM  15006  CB  ALA A1017     -38.139 -83.238  64.188  1.00 61.980          C  
ATOM  15007  H   ALA A1017     -39.344 -85.346  65.130  1.00 53.960          H  
ATOM  15008  HA  ALA A1017     -40.233 -82.795  64.250  1.00 52.790          H  
ATOM  15009 1HB  ALA A1017     -37.870 -82.317  63.673  1.00 74.370          H  
ATOM  15010 2HB  ALA A1017     -38.005 -83.099  65.261  1.00 74.370          H  
ATOM  15011 3HB  ALA A1017     -37.484 -84.032  63.851  1.00 74.370          H  
ATOM  15012  N   PRO A1018     -40.205 -82.778  61.618  1.00 42.760          N  
ATOM  15013  CA  PRO A1018     -40.407 -82.922  60.198  1.00 42.320          C  
ATOM  15014  C   PRO A1018     -39.224 -83.538  59.484  1.00 42.200          C  
ATOM  15015  O   PRO A1018     -39.446 -84.281  58.538  1.00 42.340          O  
ATOM  15016  CB  PRO A1018     -40.591 -81.484  59.736  1.00 63.480          C  
ATOM  15017  CG  PRO A1018     -41.204 -80.803  60.923  1.00 63.480          C  
ATOM  15018  CD  PRO A1018     -40.513 -81.445  62.136  1.00 63.480          C  
ATOM  15019  HA  PRO A1018     -41.315 -83.504  60.022  1.00 50.780          H  
ATOM  15020 1HB  PRO A1018     -39.661 -81.090  59.373  1.00 76.180          H  
ATOM  15021 2HB  PRO A1018     -41.276 -81.491  58.882  1.00 76.180          H  
ATOM  15022 1HG  PRO A1018     -41.062 -79.705  60.860  1.00 76.180          H  
ATOM  15023 2HG  PRO A1018     -42.272 -80.987  60.894  1.00 76.180          H  
ATOM  15024 1HD  PRO A1018     -39.603 -80.911  62.426  1.00 76.180          H  
ATOM  15025 2HD  PRO A1018     -41.248 -81.489  62.937  1.00 76.180          H  
ATOM  15026  N   LEU A1019     -37.970 -83.312  59.922  1.00 42.050          N  
ATOM  15027  CA  LEU A1019     -36.919 -83.958  59.156  1.00 41.960          C  
ATOM  15028  C   LEU A1019     -36.195 -84.985  59.977  1.00 42.840          C  
ATOM  15029  O   LEU A1019     -34.988 -85.168  59.855  1.00 42.900          O  
ATOM  15030  CB  LEU A1019     -35.899 -82.970  58.583  1.00 58.780          C  
ATOM  15031  CG  LEU A1019     -36.436 -81.868  57.668  1.00 58.780          C  
ATOM  15032  CD1 LEU A1019     -35.236 -81.069  57.144  1.00 58.780          C  
ATOM  15033  CD2 LEU A1019     -37.303 -82.436  56.602  1.00 58.780          C  
ATOM  15034  H   LEU A1019     -37.738 -82.738  60.722  1.00 50.460          H  
ATOM  15035  HA  LEU A1019     -37.354 -84.501  58.324  1.00 50.350          H  
ATOM  15036 1HB  LEU A1019     -35.392 -82.479  59.418  1.00 70.540          H  
ATOM  15037 2HB  LEU A1019     -35.158 -83.530  58.022  1.00 70.540          H  
ATOM  15038  HG  LEU A1019     -37.029 -81.181  58.230  1.00 70.540          H  
ATOM  15039 1HD1 LEU A1019     -35.595 -80.258  56.522  1.00 70.540          H  
ATOM  15040 2HD1 LEU A1019     -34.662 -80.671  57.973  1.00 70.540          H  
ATOM  15041 3HD1 LEU A1019     -34.592 -81.721  56.554  1.00 70.540          H  
ATOM  15042 1HD2 LEU A1019     -37.658 -81.637  55.962  1.00 70.540          H  
ATOM  15043 2HD2 LEU A1019     -36.745 -83.147  56.029  1.00 70.540          H  
ATOM  15044 3HD2 LEU A1019     -38.143 -82.927  57.005  1.00 70.540          H  
ATOM  15045  N   ALA A1020     -36.992 -85.760  60.699  1.00 43.560          N  
ATOM  15046  CA  ALA A1020     -36.563 -86.937  61.432  1.00 44.470          C  
ATOM  15047  C   ALA A1020     -36.769 -88.143  60.518  1.00 44.780          C  
ATOM  15048  O   ALA A1020     -36.544 -89.298  60.889  1.00 45.520          O  
ATOM  15049  CB  ALA A1020     -37.346 -87.075  62.724  1.00 61.890          C  
ATOM  15050  H   ALA A1020     -37.981 -85.495  60.799  1.00 52.270          H  
ATOM  15051  HA  ALA A1020     -35.499 -86.850  61.651  1.00 53.360          H  
ATOM  15052 1HB  ALA A1020     -37.023 -87.963  63.258  1.00 74.270          H  
ATOM  15053 2HB  ALA A1020     -37.181 -86.210  63.340  1.00 74.270          H  
ATOM  15054 3HB  ALA A1020     -38.390 -87.149  62.490  1.00 74.270          H  
ATOM  15055  N   LEU A1021     -37.200 -87.853  59.296  1.00 44.230          N  
ATOM  15056  CA  LEU A1021     -37.537 -88.852  58.317  1.00 44.550          C  
ATOM  15057  C   LEU A1021     -36.445 -89.857  58.121  1.00 44.830          C  
ATOM  15058  O   LEU A1021     -35.332 -89.507  57.701  1.00 44.320          O  
ATOM  15059  CB  LEU A1021     -37.656 -88.196  56.931  1.00 62.240          C  
ATOM  15060  CG  LEU A1021     -38.758 -87.200  56.634  1.00 62.240          C  
ATOM  15061  CD1 LEU A1021     -38.466 -86.613  55.244  1.00 62.240          C  
ATOM  15062  CD2 LEU A1021     -40.097 -87.884  56.652  1.00 62.240          C  
ATOM  15063  H   LEU A1021     -37.340 -86.885  59.071  1.00 53.080          H  
ATOM  15064  HA  LEU A1021     -38.451 -89.366  58.621  1.00 53.460          H  
ATOM  15065 1HB  LEU A1021     -36.721 -87.688  56.727  1.00 74.690          H  
ATOM  15066 2HB  LEU A1021     -37.760 -89.001  56.202  1.00 74.690          H  
ATOM  15067  HG  LEU A1021     -38.757 -86.394  57.361  1.00 74.690          H  
ATOM  15068 1HD1 LEU A1021     -39.226 -85.919  54.980  1.00 74.690          H  
ATOM  15069 2HD1 LEU A1021     -37.498 -86.110  55.244  1.00 74.690          H  
ATOM  15070 3HD1 LEU A1021     -38.454 -87.419  54.519  1.00 74.690          H  
ATOM  15071 1HD2 LEU A1021     -40.874 -87.162  56.407  1.00 74.690          H  
ATOM  15072 2HD2 LEU A1021     -40.098 -88.682  55.919  1.00 74.690          H  
ATOM  15073 3HD2 LEU A1021     -40.292 -88.301  57.636  1.00 74.690          H  
ATOM  15074  N   ALA A1022     -36.795 -91.129  58.285  1.00 45.660          N  
ATOM  15075  CA  ALA A1022     -35.832 -92.170  58.041  1.00 46.060          C  
ATOM  15076  C   ALA A1022     -35.427 -92.084  56.599  1.00 45.480          C  
ATOM  15077  O   ALA A1022     -34.265 -92.247  56.288  1.00 45.400          O  
ATOM  15078  CB  ALA A1022     -36.375 -93.541  58.372  1.00 64.320          C  
ATOM  15079  H   ALA A1022     -37.727 -91.350  58.620  1.00 54.790          H  
ATOM  15080  HA  ALA A1022     -34.953 -91.983  58.649  1.00 55.270          H  
ATOM  15081 1HB  ALA A1022     -35.604 -94.290  58.161  1.00 77.190          H  
ATOM  15082 2HB  ALA A1022     -36.649 -93.582  59.425  1.00 77.190          H  
ATOM  15083 3HB  ALA A1022     -37.252 -93.739  57.755  1.00 77.190          H  
ATOM  15084  N   SER A1023     -36.359 -91.723  55.713  1.00 45.060          N  
ATOM  15085  CA  SER A1023     -36.055 -91.647  54.294  1.00 44.560          C  
ATOM  15086  C   SER A1023     -34.982 -90.625  53.927  1.00 43.810          C  
ATOM  15087  O   SER A1023     -34.356 -90.750  52.867  1.00 43.590          O  
ATOM  15088  CB  SER A1023     -37.305 -91.339  53.554  1.00 62.580          C  
ATOM  15089  OG  SER A1023     -37.755 -90.054  53.858  1.00 62.580          O  
ATOM  15090  H   SER A1023     -37.333 -91.570  56.015  1.00 54.070          H  
ATOM  15091  HA  SER A1023     -35.725 -92.636  53.981  1.00 53.470          H  
ATOM  15092 1HB  SER A1023     -37.136 -91.444  52.497  1.00 75.100          H  
ATOM  15093 2HB  SER A1023     -38.053 -92.068  53.842  1.00 75.100          H  
ATOM  15094  HG  SER A1023     -38.721 -90.151  53.959  1.00 75.100          H  
ATOM  15095  N   LEU A1024     -34.732 -89.629  54.781  1.00 43.440          N  
ATOM  15096  CA  LEU A1024     -33.694 -88.651  54.500  1.00 42.750          C  
ATOM  15097  C   LEU A1024     -32.394 -89.332  54.878  1.00 43.240          C  
ATOM  15098  O   LEU A1024     -31.423 -89.352  54.109  1.00 43.000          O  
ATOM  15099  CB  LEU A1024     -33.950 -87.357  55.297  1.00 60.130          C  
ATOM  15100  CG  LEU A1024     -32.945 -86.166  55.168  1.00 60.130          C  
ATOM  15101  CD1 LEU A1024     -32.820 -85.670  53.711  1.00 60.130          C  
ATOM  15102  CD2 LEU A1024     -33.469 -85.034  56.061  1.00 60.130          C  
ATOM  15103  H   LEU A1024     -35.242 -89.573  55.663  1.00 52.130          H  
ATOM  15104  HA  LEU A1024     -33.684 -88.433  53.437  1.00 51.300          H  
ATOM  15105 1HB  LEU A1024     -34.928 -86.980  55.018  1.00 72.150          H  
ATOM  15106 2HB  LEU A1024     -33.995 -87.623  56.354  1.00 72.150          H  
ATOM  15107  HG  LEU A1024     -31.956 -86.480  55.504  1.00 72.150          H  
ATOM  15108 1HD1 LEU A1024     -32.122 -84.833  53.667  1.00 72.150          H  
ATOM  15109 2HD1 LEU A1024     -32.452 -86.471  53.075  1.00 72.150          H  
ATOM  15110 3HD1 LEU A1024     -33.779 -85.342  53.356  1.00 72.150          H  
ATOM  15111 1HD2 LEU A1024     -32.798 -84.205  56.003  1.00 72.150          H  
ATOM  15112 2HD2 LEU A1024     -34.457 -84.724  55.723  1.00 72.150          H  
ATOM  15113 3HD2 LEU A1024     -33.538 -85.378  57.101  1.00 72.150          H  
ATOM  15114  N   ALA A1025     -32.398 -89.931  56.073  1.00 43.980          N  
ATOM  15115  CA  ALA A1025     -31.236 -90.653  56.577  1.00 44.540          C  
ATOM  15116  C   ALA A1025     -30.878 -91.831  55.683  1.00 44.940          C  
ATOM  15117  O   ALA A1025     -29.696 -92.129  55.495  1.00 45.030          O  
ATOM  15118  CB  ALA A1025     -31.503 -91.142  57.991  1.00 62.130          C  
ATOM  15119  H   ALA A1025     -33.255 -89.875  56.641  1.00 52.780          H  
ATOM  15120  HA  ALA A1025     -30.386 -89.984  56.562  1.00 53.450          H  
ATOM  15121 1HB  ALA A1025     -30.624 -91.666  58.374  1.00 74.560          H  
ATOM  15122 2HB  ALA A1025     -31.733 -90.301  58.645  1.00 74.560          H  
ATOM  15123 3HB  ALA A1025     -32.347 -91.819  57.958  1.00 74.560          H  
ATOM  15124  N   ASP A1026     -31.896 -92.487  55.134  1.00 45.210          N  
ATOM  15125  CA  ASP A1026     -31.744 -93.657  54.310  1.00 45.670          C  
ATOM  15126  C   ASP A1026     -31.256 -93.273  52.933  1.00 45.020          C  
ATOM  15127  O   ASP A1026     -30.417 -93.975  52.373  1.00 45.280          O  
ATOM  15128  CB  ASP A1026     -33.059 -94.390  54.157  1.00 63.750          C  
ATOM  15129  CG  ASP A1026     -33.643 -95.011  55.442  1.00 63.750          C  
ATOM  15130  OD1 ASP A1026     -32.963 -95.149  56.438  1.00 63.750          O  
ATOM  15131  OD2 ASP A1026     -34.798 -95.339  55.404  1.00 63.750          O  
ATOM  15132  H   ASP A1026     -32.833 -92.190  55.364  1.00 54.250          H  
ATOM  15133  HA  ASP A1026     -31.018 -94.321  54.774  1.00 54.800          H  
ATOM  15134 1HB  ASP A1026     -33.786 -93.742  53.693  1.00 76.500          H  
ATOM  15135 2HB  ASP A1026     -32.875 -95.189  53.492  1.00 76.500          H  
ATOM  15136  N   THR A1027     -31.747 -92.156  52.372  1.00 44.190          N  
ATOM  15137  CA  THR A1027     -31.262 -91.735  51.065  1.00 43.560          C  
ATOM  15138  C   THR A1027     -29.770 -91.495  51.184  1.00 43.370          C  
ATOM  15139  O   THR A1027     -28.992 -91.988  50.367  1.00 43.430          O  
ATOM  15140  CB  THR A1027     -31.959 -90.442  50.560  1.00 61.240          C  
ATOM  15141  OG1 THR A1027     -33.364 -90.684  50.400  1.00 61.240          O  
ATOM  15142  CG2 THR A1027     -31.359 -90.006  49.192  1.00 61.240          C  
ATOM  15143  H   THR A1027     -32.497 -91.621  52.813  1.00 53.030          H  
ATOM  15144  HA  THR A1027     -31.430 -92.533  50.343  1.00 52.270          H  
ATOM  15145  HB  THR A1027     -31.824 -89.646  51.294  1.00 73.480          H  
ATOM  15146  HG1 THR A1027     -33.788 -90.729  51.282  1.00 73.480          H  
ATOM  15147 1HG2 THR A1027     -31.866 -89.106  48.851  1.00 73.480          H  
ATOM  15148 2HG2 THR A1027     -30.292 -89.802  49.293  1.00 73.480          H  
ATOM  15149 3HG2 THR A1027     -31.506 -90.801  48.462  1.00 73.480          H  
ATOM  15150  N   LEU A1028     -29.355 -90.759  52.217  1.00 43.210          N  
ATOM  15151  CA  LEU A1028     -27.938 -90.508  52.416  1.00 43.050          C  
ATOM  15152  C   LEU A1028     -27.122 -91.755  52.707  1.00 43.890          C  
ATOM  15153  O   LEU A1028     -26.028 -91.922  52.145  1.00 43.830          O  
ATOM  15154  CB  LEU A1028     -27.765 -89.489  53.540  1.00 60.330          C  
ATOM  15155  CG  LEU A1028     -28.124 -88.055  53.193  1.00 60.330          C  
ATOM  15156  CD1 LEU A1028     -28.192 -87.220  54.452  1.00 60.330          C  
ATOM  15157  CD2 LEU A1028     -27.019 -87.530  52.301  1.00 60.330          C  
ATOM  15158  H   LEU A1028     -30.046 -90.357  52.863  1.00 51.850          H  
ATOM  15159  HA  LEU A1028     -27.555 -90.103  51.490  1.00 51.660          H  
ATOM  15160 1HB  LEU A1028     -28.399 -89.795  54.373  1.00 72.400          H  
ATOM  15161 2HB  LEU A1028     -26.725 -89.506  53.877  1.00 72.400          H  
ATOM  15162  HG  LEU A1028     -29.090 -88.005  52.687  1.00 72.400          H  
ATOM  15163 1HD1 LEU A1028     -28.417 -86.203  54.194  1.00 72.400          H  
ATOM  15164 2HD1 LEU A1028     -28.977 -87.610  55.096  1.00 72.400          H  
ATOM  15165 3HD1 LEU A1028     -27.249 -87.257  54.966  1.00 72.400          H  
ATOM  15166 1HD2 LEU A1028     -27.189 -86.510  52.042  1.00 72.400          H  
ATOM  15167 2HD2 LEU A1028     -26.104 -87.617  52.840  1.00 72.400          H  
ATOM  15168 3HD2 LEU A1028     -26.935 -88.098  51.399  1.00 72.400          H  
ATOM  15169  N   SER A1029     -27.656 -92.660  53.535  1.00 44.710          N  
ATOM  15170  CA  SER A1029     -26.950 -93.882  53.851  1.00 45.550          C  
ATOM  15171  C   SER A1029     -26.730 -94.682  52.581  1.00 45.680          C  
ATOM  15172  O   SER A1029     -25.619 -95.146  52.330  1.00 45.970          O  
ATOM  15173  CB  SER A1029     -27.718 -94.701  54.876  1.00 63.430          C  
ATOM  15174  OG  SER A1029     -27.038 -95.887  55.205  1.00 63.430          O  
ATOM  15175  H   SER A1029     -28.543 -92.481  54.011  1.00 53.650          H  
ATOM  15176  HA  SER A1029     -25.987 -93.616  54.272  1.00 54.660          H  
ATOM  15177 1HB  SER A1029     -27.873 -94.104  55.775  1.00 76.120          H  
ATOM  15178 2HB  SER A1029     -28.698 -94.945  54.479  1.00 76.120          H  
ATOM  15179  HG  SER A1029     -27.558 -96.308  55.940  1.00 76.120          H  
ATOM  15180  N   LEU A1030     -27.776 -94.801  51.754  1.00 45.460          N  
ATOM  15181  CA  LEU A1030     -27.735 -95.548  50.509  1.00 45.580          C  
ATOM  15182  C   LEU A1030     -26.771 -94.939  49.513  1.00 44.950          C  
ATOM  15183  O   LEU A1030     -26.028 -95.677  48.864  1.00 45.260          O  
ATOM  15184  CB  LEU A1030     -29.161 -95.685  49.950  1.00 63.760          C  
ATOM  15185  CG  LEU A1030     -29.373 -96.498  48.645  1.00 63.760          C  
ATOM  15186  CD1 LEU A1030     -28.869 -97.928  48.781  1.00 63.760          C  
ATOM  15187  CD2 LEU A1030     -30.869 -96.524  48.369  1.00 63.760          C  
ATOM  15188  H   LEU A1030     -28.668 -94.385  52.026  1.00 54.550          H  
ATOM  15189  HA  LEU A1030     -27.364 -96.533  50.730  1.00 54.700          H  
ATOM  15190 1HB  LEU A1030     -29.791 -96.117  50.726  1.00 76.520          H  
ATOM  15191 2HB  LEU A1030     -29.529 -94.673  49.757  1.00 76.520          H  
ATOM  15192  HG  LEU A1030     -28.837 -96.019  47.827  1.00 76.520          H  
ATOM  15193 1HD1 LEU A1030     -29.042 -98.457  47.858  1.00 76.520          H  
ATOM  15194 2HD1 LEU A1030     -27.809 -97.925  48.987  1.00 76.520          H  
ATOM  15195 3HD1 LEU A1030     -29.397 -98.426  49.582  1.00 76.520          H  
ATOM  15196 1HD2 LEU A1030     -31.076 -97.069  47.456  1.00 76.520          H  
ATOM  15197 2HD2 LEU A1030     -31.387 -97.007  49.197  1.00 76.520          H  
ATOM  15198 3HD2 LEU A1030     -31.217 -95.501  48.273  1.00 76.520          H  
ATOM  15199  N   VAL A1031     -26.725 -93.613  49.393  1.00 44.080          N  
ATOM  15200  CA  VAL A1031     -25.766 -93.052  48.457  1.00 43.470          C  
ATOM  15201  C   VAL A1031     -24.353 -93.415  48.880  1.00 43.800          C  
ATOM  15202  O   VAL A1031     -23.554 -93.882  48.061  1.00 43.880          O  
ATOM  15203  CB  VAL A1031     -25.864 -91.514  48.397  1.00 61.100          C  
ATOM  15204  CG1 VAL A1031     -24.736 -90.954  47.601  1.00 61.100          C  
ATOM  15205  CG2 VAL A1031     -27.115 -91.121  47.745  1.00 61.100          C  
ATOM  15206  H   VAL A1031     -27.387 -93.020  49.907  1.00 52.900          H  
ATOM  15207  HA  VAL A1031     -25.961 -93.466  47.467  1.00 52.160          H  
ATOM  15208  HB  VAL A1031     -25.824 -91.106  49.413  1.00 73.320          H  
ATOM  15209 1HG1 VAL A1031     -24.824 -89.881  47.556  1.00 73.320          H  
ATOM  15210 2HG1 VAL A1031     -23.771 -91.203  48.037  1.00 73.320          H  
ATOM  15211 3HG1 VAL A1031     -24.812 -91.376  46.615  1.00 73.320          H  
ATOM  15212 1HG2 VAL A1031     -27.175 -90.055  47.705  1.00 73.320          H  
ATOM  15213 2HG2 VAL A1031     -27.133 -91.528  46.733  1.00 73.320          H  
ATOM  15214 3HG2 VAL A1031     -27.938 -91.506  48.304  1.00 73.320          H  
ATOM  15215  N   GLN A1032     -24.025 -93.212  50.156  1.00 44.060          N  
ATOM  15216  CA  GLN A1032     -22.680 -93.551  50.568  1.00 44.420          C  
ATOM  15217  C   GLN A1032     -22.440 -95.045  50.503  1.00 45.330          C  
ATOM  15218  O   GLN A1032     -21.326 -95.468  50.207  1.00 45.530          O  
ATOM  15219  CB  GLN A1032     -22.332 -92.992  51.937  1.00 62.040          C  
ATOM  15220  CG  GLN A1032     -20.861 -93.276  52.358  1.00 62.040          C  
ATOM  15221  CD  GLN A1032     -19.823 -92.691  51.410  1.00 62.040          C  
ATOM  15222  OE1 GLN A1032     -19.910 -91.527  51.004  1.00 62.040          O  
ATOM  15223  NE2 GLN A1032     -18.827 -93.504  51.060  1.00 62.040          N  
ATOM  15224  H   GLN A1032     -24.711 -92.830  50.820  1.00 52.870          H  
ATOM  15225  HA  GLN A1032     -21.996 -93.084  49.861  1.00 53.300          H  
ATOM  15226 1HB  GLN A1032     -22.489 -91.915  51.941  1.00 74.450          H  
ATOM  15227 2HB  GLN A1032     -23.009 -93.425  52.672  1.00 74.450          H  
ATOM  15228 1HG  GLN A1032     -20.686 -92.824  53.324  1.00 74.450          H  
ATOM  15229 2HG  GLN A1032     -20.700 -94.350  52.425  1.00 74.450          H  
ATOM  15230 1HE2 GLN A1032     -18.106 -93.183  50.443  1.00 74.450          H  
ATOM  15231 2HE2 GLN A1032     -18.801 -94.462  51.404  1.00 74.450          H  
ATOM  15232  N   ALA A1033     -23.450 -95.859  50.805  1.00 45.900          N  
ATOM  15233  CA  ALA A1033     -23.281 -97.297  50.765  1.00 46.770          C  
ATOM  15234  C   ALA A1033     -22.892 -97.754  49.367  1.00 46.630          C  
ATOM  15235  O   ALA A1033     -22.035 -98.621  49.226  1.00 47.150          O  
ATOM  15236  CB  ALA A1033     -24.551 -97.978  51.195  1.00 65.130          C  
ATOM  15237  H   ALA A1033     -24.347 -95.477  51.104  1.00 55.080          H  
ATOM  15238  HA  ALA A1033     -22.484 -97.562  51.453  1.00 56.120          H  
ATOM  15239 1HB  ALA A1033     -24.417 -99.027  51.179  1.00 78.160          H  
ATOM  15240 2HB  ALA A1033     -24.805 -97.656  52.204  1.00 78.160          H  
ATOM  15241 3HB  ALA A1033     -25.346 -97.708  50.516  1.00 78.160          H  
ATOM  15242  N   MET A1034     -23.494 -97.151  48.334  1.00 45.950          N  
ATOM  15243  CA  MET A1034     -23.187 -97.468  46.939  1.00 45.780          C  
ATOM  15244  C   MET A1034     -21.757 -97.102  46.566  1.00 45.490          C  
ATOM  15245  O   MET A1034     -21.119 -97.777  45.739  1.00 45.780          O  
ATOM  15246  CB  MET A1034     -24.180 -96.774  46.031  1.00 64.160          C  
ATOM  15247  CG  MET A1034     -25.587 -97.348  46.112  1.00 64.160          C  
ATOM  15248  SD  MET A1034     -26.761 -96.470  45.166  1.00 64.160          S  
ATOM  15249  CE  MET A1034     -26.235 -96.860  43.504  1.00 64.160          C  
ATOM  15250  H   MET A1034     -24.247 -96.479  48.535  1.00 55.140          H  
ATOM  15251  HA  MET A1034     -23.277 -98.538  46.799  1.00 54.940          H  
ATOM  15252 1HB  MET A1034     -24.247 -95.725  46.316  1.00 76.990          H  
ATOM  15253 2HB  MET A1034     -23.816 -96.816  45.013  1.00 76.990          H  
ATOM  15254 1HG  MET A1034     -25.599 -98.365  45.778  1.00 76.990          H  
ATOM  15255 2HG  MET A1034     -25.919 -97.348  47.137  1.00 76.990          H  
ATOM  15256 1HE  MET A1034     -26.912 -96.426  42.802  1.00 76.990          H  
ATOM  15257 2HE  MET A1034     -25.248 -96.466  43.336  1.00 76.990          H  
ATOM  15258 3HE  MET A1034     -26.210 -97.919  43.364  1.00 76.990          H  
ATOM  15259  N   VAL A1035     -21.247 -96.035  47.186  1.00 44.960          N  
ATOM  15260  CA  VAL A1035     -19.866 -95.621  46.985  1.00 44.710          C  
ATOM  15261  C   VAL A1035     -18.939 -96.616  47.706  1.00 45.570          C  
ATOM  15262  O   VAL A1035     -17.987 -97.130  47.118  1.00 45.790          O  
ATOM  15263  CB  VAL A1035     -19.630 -94.191  47.534  1.00 62.690          C  
ATOM  15264  CG1 VAL A1035     -18.153 -93.812  47.461  1.00 62.690          C  
ATOM  15265  CG2 VAL A1035     -20.463 -93.202  46.758  1.00 62.690          C  
ATOM  15266  H   VAL A1035     -21.865 -95.486  47.795  1.00 53.950          H  
ATOM  15267  HA  VAL A1035     -19.645 -95.636  45.919  1.00 53.650          H  
ATOM  15268  HB  VAL A1035     -19.927 -94.163  48.573  1.00 75.230          H  
ATOM  15269 1HG1 VAL A1035     -18.023 -92.807  47.865  1.00 75.230          H  
ATOM  15270 2HG1 VAL A1035     -17.552 -94.508  48.042  1.00 75.230          H  
ATOM  15271 3HG1 VAL A1035     -17.825 -93.831  46.422  1.00 75.230          H  
ATOM  15272 1HG2 VAL A1035     -20.313 -92.204  47.166  1.00 75.230          H  
ATOM  15273 2HG2 VAL A1035     -20.171 -93.218  45.711  1.00 75.230          H  
ATOM  15274 3HG2 VAL A1035     -21.498 -93.467  46.845  1.00 75.230          H  
ATOM  15275  N   SER A1036     -19.240 -96.899  48.981  1.00 46.100          N  
ATOM  15276  CA  SER A1036     -18.470 -97.813  49.828  1.00 46.950          C  
ATOM  15277  C   SER A1036     -18.474 -99.244  49.291  1.00 47.660          C  
ATOM  15278  O   SER A1036     -17.485 -99.967  49.417  1.00 48.210          O  
ATOM  15279  CB  SER A1036     -19.007 -97.803  51.254  1.00 65.390          C  
ATOM  15280  OG  SER A1036     -18.783 -96.565  51.907  1.00 65.390          O  
ATOM  15281  H   SER A1036     -20.045 -96.439  49.401  1.00 55.320          H  
ATOM  15282  HA  SER A1036     -17.439 -97.463  49.851  1.00 56.340          H  
ATOM  15283 1HB  SER A1036     -20.073 -97.999  51.221  1.00 78.470          H  
ATOM  15284 2HB  SER A1036     -18.547 -98.609  51.823  1.00 78.470          H  
ATOM  15285  HG  SER A1036     -19.139 -96.680  52.797  1.00 78.470          H  
ATOM  15286  N   ALA A1037     -19.575 -99.637  48.645  1.00 47.680          N  
ATOM  15287  CA  ALA A1037     -19.774-100.955  48.054  1.00 48.330          C  
ATOM  15288  C   ALA A1037     -19.067-101.079  46.714  1.00 48.020          C  
ATOM  15289  O   ALA A1037     -19.107-102.144  46.093  1.00 48.540          O  
ATOM  15290  CB  ALA A1037     -21.252-101.225  47.847  1.00 67.400          C  
ATOM  15291  H   ALA A1037     -20.374 -99.004  48.624  1.00 57.220          H  
ATOM  15292  HA  ALA A1037     -19.370-101.699  48.733  1.00 58.000          H  
ATOM  15293 1HB  ALA A1037     -21.396-102.211  47.420  1.00 80.880          H  
ATOM  15294 2HB  ALA A1037     -21.761-101.165  48.784  1.00 80.880          H  
ATOM  15295 3HB  ALA A1037     -21.646-100.478  47.184  1.00 80.880          H  
ATOM  15296  N   GLU A1038     -18.457 -99.986  46.241  1.00 47.190          N  
ATOM  15297  CA  GLU A1038     -17.772 -99.944  44.967  1.00 46.810          C  
ATOM  15298  C   GLU A1038     -18.658-100.426  43.832  1.00 46.900          C  
ATOM  15299  O   GLU A1038     -18.213-101.228  43.009  1.00 47.200          O  
ATOM  15300  CB  GLU A1038     -16.490-100.793  45.014  1.00 65.690          C  
ATOM  15301  CG  GLU A1038     -15.466-100.339  46.054  1.00 65.690          C  
ATOM  15302  CD  GLU A1038     -14.164-101.123  46.012  1.00 65.690          C  
ATOM  15303  OE1 GLU A1038     -14.190-102.331  46.177  1.00 65.690          O  
ATOM  15304  OE2 GLU A1038     -13.140-100.508  45.812  1.00 65.690          O  
ATOM  15305  H   GLU A1038     -18.440 -99.123  46.788  1.00 56.630          H  
ATOM  15306  HA  GLU A1038     -17.495 -98.908  44.771  1.00 56.170          H  
ATOM  15307 1HB  GLU A1038     -16.738-101.833  45.219  1.00 78.820          H  
ATOM  15308 2HB  GLU A1038     -16.003-100.762  44.041  1.00 78.820          H  
ATOM  15309 1HG  GLU A1038     -15.250 -99.285  45.890  1.00 78.820          H  
ATOM  15310 2HG  GLU A1038     -15.913-100.433  47.044  1.00 78.820          H  
ATOM  15311  N   LEU A1039     -19.898 -99.922  43.743  1.00 46.660          N  
ATOM  15312  CA  LEU A1039     -20.750-100.417  42.672  1.00 46.820          C  
ATOM  15313  C   LEU A1039     -20.497 -99.713  41.343  1.00 46.230          C  
ATOM  15314  O   LEU A1039     -20.747-100.288  40.286  1.00 46.540          O  
ATOM  15315  CB  LEU A1039     -22.216-100.211  42.991  1.00 65.480          C  
ATOM  15316  CG  LEU A1039     -22.796-100.861  44.222  1.00 65.480          C  
ATOM  15317  CD1 LEU A1039     -24.220-100.417  44.290  1.00 65.480          C  
ATOM  15318  CD2 LEU A1039     -22.669-102.398  44.208  1.00 65.480          C  
ATOM  15319  H   LEU A1039     -20.248 -99.248  44.434  1.00 55.990          H  
ATOM  15320  HA  LEU A1039     -20.546-101.476  42.532  1.00 56.180          H  
ATOM  15321 1HB  LEU A1039     -22.394 -99.139  43.068  1.00 78.580          H  
ATOM  15322 2HB  LEU A1039     -22.774-100.592  42.145  1.00 78.580          H  
ATOM  15323  HG  LEU A1039     -22.290-100.474  45.085  1.00 78.580          H  
ATOM  15324 1HD1 LEU A1039     -24.671-100.795  45.162  1.00 78.580          H  
ATOM  15325 2HD1 LEU A1039     -24.238 -99.337  44.305  1.00 78.580          H  
ATOM  15326 3HD1 LEU A1039     -24.758-100.771  43.424  1.00 78.580          H  
ATOM  15327 1HD2 LEU A1039     -23.109-102.811  45.110  1.00 78.580          H  
ATOM  15328 2HD2 LEU A1039     -23.179-102.806  43.345  1.00 78.580          H  
ATOM  15329 3HD2 LEU A1039     -21.614-102.680  44.174  1.00 78.580          H  
ATOM  15330  N   GLY A1040     -20.032 -98.460  41.383  1.00 45.400          N  
ATOM  15331  CA  GLY A1040     -19.815 -97.723  40.141  1.00 44.810          C  
ATOM  15332  C   GLY A1040     -21.105 -97.276  39.444  1.00 44.400          C  
ATOM  15333  O   GLY A1040     -21.150 -97.230  38.212  1.00 44.260          O  
ATOM  15334  H   GLY A1040     -19.815 -98.032  42.271  1.00 54.480          H  
ATOM  15335 1HA  GLY A1040     -19.201 -96.847  40.351  1.00 53.770          H  
ATOM  15336 2HA  GLY A1040     -19.240 -98.348  39.459  1.00 53.770          H  
ATOM  15337  N   CYS A1041     -22.156 -96.955  40.204  1.00 44.240          N  
ATOM  15338  CA  CYS A1041     -23.411 -96.587  39.561  1.00 43.920          C  
ATOM  15339  C   CYS A1041     -24.226 -95.564  40.368  1.00 43.310          C  
ATOM  15340  O   CYS A1041     -23.983 -95.421  41.562  1.00 43.370          O  
ATOM  15341  CB  CYS A1041     -24.187 -97.883  39.378  1.00 61.620          C  
ATOM  15342  SG  CYS A1041     -24.576 -98.749  40.884  1.00 61.620          S  
ATOM  15343  H   CYS A1041     -22.073 -96.965  41.209  1.00 53.090          H  
ATOM  15344  HA  CYS A1041     -23.166 -96.176  38.587  1.00 52.700          H  
ATOM  15345 1HB  CYS A1041     -25.087 -97.701  38.901  1.00 73.940          H  
ATOM  15346 2HB  CYS A1041     -23.615 -98.562  38.744  1.00 73.940          H  
ATOM  15347  HG  CYS A1041     -24.671 -99.958  40.252  1.00 73.940          H  
ATOM  15348  N   PRO A1042     -25.167 -94.813  39.726  1.00 42.730          N  
ATOM  15349  CA  PRO A1042     -26.049 -93.811  40.322  1.00 42.150          C  
ATOM  15350  C   PRO A1042     -27.266 -94.275  41.120  1.00 42.610          C  
ATOM  15351  O   PRO A1042     -27.892 -95.292  40.781  1.00 43.280          O  
ATOM  15352  CB  PRO A1042     -26.534 -93.039  39.093  1.00 63.220          C  
ATOM  15353  CG  PRO A1042     -26.518 -94.037  37.970  1.00 63.220          C  
ATOM  15354  CD  PRO A1042     -25.317 -94.908  38.239  1.00 63.220          C  
ATOM  15355  HA  PRO A1042     -25.424 -93.172  40.933  1.00 50.580          H  
ATOM  15356 1HB  PRO A1042     -27.540 -92.662  39.287  1.00 75.870          H  
ATOM  15357 2HB  PRO A1042     -25.887 -92.159  38.923  1.00 75.870          H  
ATOM  15358 1HG  PRO A1042     -27.460 -94.614  37.967  1.00 75.870          H  
ATOM  15359 2HG  PRO A1042     -26.462 -93.519  37.002  1.00 75.870          H  
ATOM  15360 1HD  PRO A1042     -25.558 -95.907  37.893  1.00 75.870          H  
ATOM  15361 2HD  PRO A1042     -24.433 -94.492  37.730  1.00 75.870          H  
ATOM  15362  N   LEU A1043     -27.672 -93.426  42.076  1.00 42.200          N  
ATOM  15363  CA  LEU A1043     -28.932 -93.572  42.807  1.00 42.480          C  
ATOM  15364  C   LEU A1043     -30.044 -92.619  42.333  1.00 41.860          C  
ATOM  15365  O   LEU A1043     -29.853 -91.394  42.252  1.00 41.070          O  
ATOM  15366  CB  LEU A1043     -28.746 -93.284  44.323  1.00 59.360          C  
ATOM  15367  CG  LEU A1043     -30.067 -93.418  45.234  1.00 59.360          C  
ATOM  15368  CD1 LEU A1043     -30.499 -94.862  45.273  1.00 59.360          C  
ATOM  15369  CD2 LEU A1043     -29.816 -92.909  46.637  1.00 59.360          C  
ATOM  15370  H   LEU A1043     -27.032 -92.671  42.322  1.00 50.640          H  
ATOM  15371  HA  LEU A1043     -29.269 -94.592  42.669  1.00 50.980          H  
ATOM  15372 1HB  LEU A1043     -28.006 -93.952  44.716  1.00 71.230          H  
ATOM  15373 2HB  LEU A1043     -28.367 -92.266  44.434  1.00 71.230          H  
ATOM  15374  HG  LEU A1043     -30.876 -92.836  44.805  1.00 71.230          H  
ATOM  15375 1HD1 LEU A1043     -31.388 -94.948  45.863  1.00 71.230          H  
ATOM  15376 2HD1 LEU A1043     -30.710 -95.202  44.303  1.00 71.230          H  
ATOM  15377 3HD1 LEU A1043     -29.712 -95.470  45.701  1.00 71.230          H  
ATOM  15378 1HD2 LEU A1043     -30.728 -93.007  47.231  1.00 71.230          H  
ATOM  15379 2HD2 LEU A1043     -29.014 -93.482  47.106  1.00 71.230          H  
ATOM  15380 3HD2 LEU A1043     -29.544 -91.865  46.577  1.00 71.230          H  
ATOM  15381  N   TRP A1044     -31.225 -93.177  42.110  1.00 42.240          N  
ATOM  15382  CA  TRP A1044     -32.414 -92.382  41.818  1.00 41.780          C  
ATOM  15383  C   TRP A1044     -33.337 -92.408  43.030  1.00 42.090          C  
ATOM  15384  O   TRP A1044     -33.578 -93.476  43.578  1.00 42.860          O  
ATOM  15385  CB  TRP A1044     -33.147 -92.923  40.598  1.00 58.680          C  
ATOM  15386  CG  TRP A1044     -32.520 -92.611  39.316  1.00 58.680          C  
ATOM  15387  CD1 TRP A1044     -31.627 -93.342  38.589  1.00 58.680          C  
ATOM  15388  CD2 TRP A1044     -32.793 -91.429  38.558  1.00 58.680          C  
ATOM  15389  NE1 TRP A1044     -31.339 -92.684  37.422  1.00 58.680          N  
ATOM  15390  CE2 TRP A1044     -32.045 -91.499  37.401  1.00 58.680          C  
ATOM  15391  CE3 TRP A1044     -33.617 -90.335  38.772  1.00 58.680          C  
ATOM  15392  CZ2 TRP A1044     -32.091 -90.505  36.449  1.00 58.680          C  
ATOM  15393  CZ3 TRP A1044     -33.675 -89.335  37.824  1.00 58.680          C  
ATOM  15394  CH2 TRP A1044     -32.931 -89.411  36.694  1.00 58.680          C  
ATOM  15395  H   TRP A1044     -31.288 -94.202  42.145  1.00 50.690          H  
ATOM  15396  HA  TRP A1044     -32.125 -91.350  41.625  1.00 50.140          H  
ATOM  15397 1HB  TRP A1044     -33.189 -94.009  40.668  1.00 70.410          H  
ATOM  15398 2HB  TRP A1044     -34.170 -92.555  40.589  1.00 70.410          H  
ATOM  15399  HD1 TRP A1044     -31.223 -94.314  38.882  1.00 70.410          H  
ATOM  15400  HE1 TRP A1044     -30.729 -93.018  36.651  1.00 70.410          H  
ATOM  15401  HE3 TRP A1044     -34.205 -90.273  39.677  1.00 70.410          H  
ATOM  15402  HZ2 TRP A1044     -31.512 -90.560  35.528  1.00 70.410          H  
ATOM  15403  HZ3 TRP A1044     -34.332 -88.481  38.007  1.00 70.410          H  
ATOM  15404  HH2 TRP A1044     -32.997 -88.605  35.956  1.00 70.410          H  
ATOM  15405  N   THR A1045     -33.898 -91.264  43.421  1.00 41.520          N  
ATOM  15406  CA  THR A1045     -34.797 -91.227  44.586  1.00 41.820          C  
ATOM  15407  C   THR A1045     -36.218 -90.815  44.223  1.00 41.630          C  
ATOM  15408  O   THR A1045     -36.424 -89.811  43.536  1.00 40.910          O  
ATOM  15409  CB  THR A1045     -34.235 -90.269  45.668  1.00 58.430          C  
ATOM  15410  OG1 THR A1045     -32.952 -90.743  46.088  1.00 58.430          O  
ATOM  15411  CG2 THR A1045     -35.158 -90.190  46.894  1.00 58.430          C  
ATOM  15412  H   THR A1045     -33.667 -90.393  42.928  1.00 49.820          H  
ATOM  15413  HA  THR A1045     -34.857 -92.223  45.014  1.00 50.180          H  
ATOM  15414  HB  THR A1045     -34.120 -89.278  45.240  1.00 70.110          H  
ATOM  15415  HG1 THR A1045     -32.360 -90.702  45.330  1.00 70.110          H  
ATOM  15416 1HG2 THR A1045     -34.710 -89.516  47.620  1.00 70.110          H  
ATOM  15417 2HG2 THR A1045     -36.141 -89.814  46.615  1.00 70.110          H  
ATOM  15418 3HG2 THR A1045     -35.266 -91.182  47.337  1.00 70.110          H  
ATOM  15419  N   VAL A1046     -37.197 -91.594  44.693  1.00 42.290          N  
ATOM  15420  CA  VAL A1046     -38.610 -91.318  44.435  1.00 42.240          C  
ATOM  15421  C   VAL A1046     -39.310 -90.796  45.683  1.00 42.290          C  
ATOM  15422  O   VAL A1046     -39.182 -91.368  46.764  1.00 42.850          O  
ATOM  15423  CB  VAL A1046     -39.354 -92.577  43.943  1.00 59.160          C  
ATOM  15424  CG1 VAL A1046     -40.868 -92.294  43.675  1.00 59.160          C  
ATOM  15425  CG2 VAL A1046     -38.692 -93.078  42.706  1.00 59.160          C  
ATOM  15426  H   VAL A1046     -36.940 -92.425  45.236  1.00 50.750          H  
ATOM  15427  HA  VAL A1046     -38.657 -90.570  43.663  1.00 50.690          H  
ATOM  15428  HB  VAL A1046     -39.301 -93.318  44.719  1.00 70.990          H  
ATOM  15429 1HG1 VAL A1046     -41.353 -93.210  43.344  1.00 70.990          H  
ATOM  15430 2HG1 VAL A1046     -41.364 -91.941  44.577  1.00 70.990          H  
ATOM  15431 3HG1 VAL A1046     -40.958 -91.533  42.895  1.00 70.990          H  
ATOM  15432 1HG2 VAL A1046     -39.184 -93.980  42.366  1.00 70.990          H  
ATOM  15433 2HG2 VAL A1046     -38.748 -92.329  41.937  1.00 70.990          H  
ATOM  15434 3HG2 VAL A1046     -37.656 -93.289  42.941  1.00 70.990          H  
ATOM  15435  N   THR A1047     -40.043 -89.701  45.525  1.00 41.720          N  
ATOM  15436  CA  THR A1047     -40.787 -89.093  46.634  1.00 41.760          C  
ATOM  15437  C   THR A1047     -42.283 -88.989  46.320  1.00 41.890          C  
ATOM  15438  O   THR A1047     -42.661 -88.980  45.152  1.00 41.720          O  
ATOM  15439  CB  THR A1047     -40.220 -87.692  46.966  1.00 58.450          C  
ATOM  15440  OG1 THR A1047     -40.350 -86.808  45.801  1.00 58.450          O  
ATOM  15441  CG2 THR A1047     -38.730 -87.804  47.355  1.00 58.450          C  
ATOM  15442  H   THR A1047     -40.066 -89.295  44.582  1.00 50.060          H  
ATOM  15443  HA  THR A1047     -40.678 -89.727  47.514  1.00 50.110          H  
ATOM  15444  HB  THR A1047     -40.769 -87.276  47.799  1.00 70.140          H  
ATOM  15445  HG1 THR A1047     -41.297 -86.511  45.666  1.00 70.140          H  
ATOM  15446 1HG2 THR A1047     -38.342 -86.818  47.600  1.00 70.140          H  
ATOM  15447 2HG2 THR A1047     -38.631 -88.456  48.218  1.00 70.140          H  
ATOM  15448 3HG2 THR A1047     -38.161 -88.217  46.524  1.00 70.140          H  
ATOM  15449  N   GLU A1048     -43.121 -88.860  47.365  1.00 42.210          N  
ATOM  15450  CA  GLU A1048     -44.585 -88.732  47.217  1.00 42.400          C  
ATOM  15451  C   GLU A1048     -45.196 -87.376  47.567  1.00 41.830          C  
ATOM  15452  O   GLU A1048     -45.318 -87.022  48.748  1.00 41.830          O  
ATOM  15453  CB  GLU A1048     -45.310 -89.774  48.052  1.00 59.280          C  
ATOM  15454  CG  GLU A1048     -45.214 -91.186  47.579  1.00 59.280          C  
ATOM  15455  CD  GLU A1048     -46.166 -92.084  48.355  1.00 59.280          C  
ATOM  15456  OE1 GLU A1048     -46.098 -92.150  49.560  1.00 59.280          O  
ATOM  15457  OE2 GLU A1048     -46.971 -92.716  47.712  1.00 59.280          O  
ATOM  15458  H   GLU A1048     -42.724 -88.868  48.296  1.00 50.650          H  
ATOM  15459  HA  GLU A1048     -44.826 -88.928  46.173  1.00 50.880          H  
ATOM  15460 1HB  GLU A1048     -44.881 -89.767  49.056  1.00 71.140          H  
ATOM  15461 2HB  GLU A1048     -46.317 -89.507  48.163  1.00 71.140          H  
ATOM  15462 1HG  GLU A1048     -45.464 -91.227  46.518  1.00 71.140          H  
ATOM  15463 2HG  GLU A1048     -44.197 -91.522  47.695  1.00 71.140          H  
ATOM  15464  N   SER A1049     -45.593 -86.629  46.536  1.00 41.380          N  
ATOM  15465  CA  SER A1049     -46.143 -85.273  46.678  1.00 40.820          C  
ATOM  15466  C   SER A1049     -45.266 -84.386  47.581  1.00 40.250          C  
ATOM  15467  O   SER A1049     -45.763 -83.695  48.486  1.00 40.240          O  
ATOM  15468  CB  SER A1049     -47.581 -85.302  47.198  1.00 57.370          C  
ATOM  15469  OG  SER A1049     -48.479 -85.964  46.316  1.00 57.370          O  
ATOM  15470  H   SER A1049     -45.503 -87.034  45.596  1.00 49.660          H  
ATOM  15471  HA  SER A1049     -46.152 -84.815  45.683  1.00 48.980          H  
ATOM  15472 1HB  SER A1049     -47.594 -85.804  48.152  1.00 68.850          H  
ATOM  15473 2HB  SER A1049     -47.925 -84.279  47.365  1.00 68.850          H  
ATOM  15474  HG  SER A1049     -49.356 -85.758  46.667  1.00 68.850          H  
ATOM  15475  N   ALA A1050     -43.946 -84.415  47.336  1.00 39.840          N  
ATOM  15476  CA  ALA A1050     -42.973 -83.636  48.112  1.00 39.340          C  
ATOM  15477  C   ALA A1050     -42.972 -82.166  47.728  1.00 38.450          C  
ATOM  15478  O   ALA A1050     -42.665 -81.306  48.553  1.00 38.030          O  
ATOM  15479  CB  ALA A1050     -41.573 -84.194  47.920  1.00 55.280          C  
ATOM  15480  H   ALA A1050     -43.615 -84.989  46.544  1.00 47.810          H  
ATOM  15481  HA  ALA A1050     -43.246 -83.705  49.169  1.00 47.210          H  
ATOM  15482 1HB  ALA A1050     -40.871 -83.622  48.516  1.00 66.330          H  
ATOM  15483 2HB  ALA A1050     -41.568 -85.221  48.230  1.00 66.330          H  
ATOM  15484 3HB  ALA A1050     -41.294 -84.126  46.865  1.00 66.330          H  
ATOM  15485  N   VAL A1051     -43.234 -81.888  46.453  1.00 38.170          N  
ATOM  15486  CA  VAL A1051     -43.212 -80.530  45.931  1.00 37.320          C  
ATOM  15487  C   VAL A1051     -44.464 -80.280  45.085  1.00 37.300          C  
ATOM  15488  O   VAL A1051     -44.990 -81.213  44.474  1.00 37.640          O  
ATOM  15489  CB  VAL A1051     -41.930 -80.354  45.052  1.00 52.590          C  
ATOM  15490  CG1 VAL A1051     -40.647 -80.578  45.905  1.00 52.590          C  
ATOM  15491  CG2 VAL A1051     -41.940 -81.372  43.872  1.00 52.590          C  
ATOM  15492  H   VAL A1051     -43.473 -82.647  45.825  1.00 45.800          H  
ATOM  15493  HA  VAL A1051     -43.194 -79.818  46.762  1.00 44.780          H  
ATOM  15494  HB  VAL A1051     -41.904 -79.335  44.658  1.00 63.110          H  
ATOM  15495 1HG1 VAL A1051     -39.764 -80.440  45.281  1.00 63.110          H  
ATOM  15496 2HG1 VAL A1051     -40.630 -79.863  46.729  1.00 63.110          H  
ATOM  15497 3HG1 VAL A1051     -40.635 -81.588  46.308  1.00 63.110          H  
ATOM  15498 1HG2 VAL A1051     -41.047 -81.239  43.277  1.00 63.110          H  
ATOM  15499 2HG2 VAL A1051     -41.955 -82.389  44.264  1.00 63.110          H  
ATOM  15500 3HG2 VAL A1051     -42.814 -81.216  43.238  1.00 63.110          H  
ATOM  15501  N   ALA A1052     -44.903 -79.024  44.975  1.00 36.940          N  
ATOM  15502  CA  ALA A1052     -45.996 -78.721  44.055  1.00 36.950          C  
ATOM  15503  C   ALA A1052     -45.389 -78.447  42.690  1.00 36.390          C  
ATOM  15504  O   ALA A1052     -44.308 -77.854  42.603  1.00 35.770          O  
ATOM  15505  CB  ALA A1052     -46.831 -77.531  44.519  1.00 51.730          C  
ATOM  15506  H   ALA A1052     -44.490 -78.272  45.539  1.00 44.330          H  
ATOM  15507  HA  ALA A1052     -46.647 -79.594  43.980  1.00 44.340          H  
ATOM  15508 1HB  ALA A1052     -47.634 -77.342  43.804  1.00 62.070          H  
ATOM  15509 2HB  ALA A1052     -47.266 -77.742  45.486  1.00 62.070          H  
ATOM  15510 3HB  ALA A1052     -46.208 -76.655  44.587  1.00 62.070          H  
ATOM  15511  N   THR A1053     -46.110 -78.797  41.632  1.00 36.620          N  
ATOM  15512  CA  THR A1053     -45.648 -78.548  40.268  1.00 36.150          C  
ATOM  15513  C   THR A1053     -46.514 -77.548  39.521  1.00 35.810          C  
ATOM  15514  O   THR A1053     -46.613 -77.590  38.293  1.00 35.480          O  
ATOM  15515  CB  THR A1053     -45.602 -79.821  39.431  1.00 50.800          C  
ATOM  15516  OG1 THR A1053     -46.903 -80.388  39.360  1.00 50.800          O  
ATOM  15517  CG2 THR A1053     -44.676 -80.798  40.079  1.00 50.800          C  
ATOM  15518  H   THR A1053     -46.973 -79.335  41.784  1.00 43.940          H  
ATOM  15519  HA  THR A1053     -44.651 -78.151  40.329  1.00 43.380          H  
ATOM  15520  HB  THR A1053     -45.249 -79.600  38.426  1.00 60.960          H  
ATOM  15521  HG1 THR A1053     -47.465 -79.804  38.833  1.00 60.960          H  
ATOM  15522 1HG2 THR A1053     -44.681 -81.686  39.481  1.00 60.960          H  
ATOM  15523 2HG2 THR A1053     -43.676 -80.384  40.134  1.00 60.960          H  
ATOM  15524 3HG2 THR A1053     -45.018 -81.030  41.081  1.00 60.960          H  
ATOM  15525  N   GLY A1054     -47.219 -76.702  40.250  1.00 35.930          N  
ATOM  15526  CA  GLY A1054     -48.069 -75.715  39.612  1.00 35.670          C  
ATOM  15527  C   GLY A1054     -48.858 -74.917  40.640  1.00 35.950          C  
ATOM  15528  O   GLY A1054     -48.827 -75.250  41.824  1.00 36.410          O  
ATOM  15529  H   GLY A1054     -47.127 -76.733  41.257  1.00 43.120          H  
ATOM  15530 1HA  GLY A1054     -47.450 -75.050  39.011  1.00 42.800          H  
ATOM  15531 2HA  GLY A1054     -48.749 -76.236  38.941  1.00 42.800          H  
ATOM  15532  N   PRO A1055     -49.582 -73.868  40.194  1.00 35.750          N  
ATOM  15533  CA  PRO A1055     -50.401 -72.950  40.982  1.00 35.970          C  
ATOM  15534  C   PRO A1055     -51.579 -73.586  41.715  1.00 36.830          C  
ATOM  15535  O   PRO A1055     -52.078 -73.013  42.684  1.00 37.130          O  
ATOM  15536  CB  PRO A1055     -50.882 -71.943  39.927  1.00 53.950          C  
ATOM  15537  CG  PRO A1055     -50.781 -72.664  38.602  1.00 53.950          C  
ATOM  15538  CD  PRO A1055     -49.586 -73.566  38.737  1.00 53.950          C  
ATOM  15539  HA  PRO A1055     -49.748 -72.444  41.707  1.00 43.160          H  
ATOM  15540 1HB  PRO A1055     -51.917 -71.638  40.160  1.00 64.750          H  
ATOM  15541 2HB  PRO A1055     -50.267 -71.032  39.969  1.00 64.750          H  
ATOM  15542 1HG  PRO A1055     -51.701 -73.211  38.393  1.00 64.750          H  
ATOM  15543 2HG  PRO A1055     -50.666 -71.928  37.788  1.00 64.750          H  
ATOM  15544 1HD  PRO A1055     -49.763 -74.456  38.121  1.00 64.750          H  
ATOM  15545 2HD  PRO A1055     -48.666 -73.032  38.444  1.00 64.750          H  
ATOM  15546  N   PHE A1056     -52.023 -74.761  41.271  1.00 37.250          N  
ATOM  15547  CA  PHE A1056     -53.159 -75.396  41.915  1.00 38.080          C  
ATOM  15548  C   PHE A1056     -52.855 -76.836  42.282  1.00 38.550          C  
ATOM  15549  O   PHE A1056     -53.427 -77.765  41.707  1.00 39.280          O  
ATOM  15550  CB  PHE A1056     -54.377 -75.368  40.991  1.00 52.980          C  
ATOM  15551  CG  PHE A1056     -54.758 -73.989  40.552  1.00 52.980          C  
ATOM  15552  CD1 PHE A1056     -54.408 -73.546  39.292  1.00 52.980          C  
ATOM  15553  CD2 PHE A1056     -55.438 -73.128  41.391  1.00 52.980          C  
ATOM  15554  CE1 PHE A1056     -54.729 -72.277  38.873  1.00 52.980          C  
ATOM  15555  CE2 PHE A1056     -55.762 -71.855  40.978  1.00 52.980          C  
ATOM  15556  CZ  PHE A1056     -55.406 -71.429  39.716  1.00 52.980          C  
ATOM  15557  H   PHE A1056     -51.586 -75.216  40.488  1.00 44.700          H  
ATOM  15558  HA  PHE A1056     -53.392 -74.856  42.833  1.00 45.700          H  
ATOM  15559 1HB  PHE A1056     -54.176 -75.966  40.104  1.00 63.580          H  
ATOM  15560 2HB  PHE A1056     -55.230 -75.812  41.500  1.00 63.580          H  
ATOM  15561  HD1 PHE A1056     -53.870 -74.220  38.628  1.00 63.580          H  
ATOM  15562  HD2 PHE A1056     -55.714 -73.463  42.392  1.00 63.580          H  
ATOM  15563  HE1 PHE A1056     -54.445 -71.944  37.875  1.00 63.580          H  
ATOM  15564  HE2 PHE A1056     -56.298 -71.182  41.649  1.00 63.580          H  
ATOM  15565  HZ  PHE A1056     -55.660 -70.423  39.388  1.00 63.580          H  
ATOM  15566  N   GLU A1057     -51.951 -77.025  43.235  1.00 38.160          N  
ATOM  15567  CA  GLU A1057     -51.566 -78.353  43.669  1.00 38.610          C  
ATOM  15568  C   GLU A1057     -51.107 -78.311  45.114  1.00 38.540          C  
ATOM  15569  O   GLU A1057     -50.419 -77.382  45.537  1.00 37.870          O  
ATOM  15570  CB  GLU A1057     -50.485 -78.956  42.779  1.00 53.870          C  
ATOM  15571  CG  GLU A1057     -50.157 -80.380  43.175  1.00 53.870          C  
ATOM  15572  CD  GLU A1057     -49.226 -81.060  42.296  1.00 53.870          C  
ATOM  15573  OE1 GLU A1057     -48.091 -80.677  42.253  1.00 53.870          O  
ATOM  15574  OE2 GLU A1057     -49.624 -81.984  41.638  1.00 53.870          O  
ATOM  15575  H   GLU A1057     -51.511 -76.227  43.681  1.00 45.790          H  
ATOM  15576  HA  GLU A1057     -52.441 -79.001  43.618  1.00 46.330          H  
ATOM  15577 1HB  GLU A1057     -50.820 -78.958  41.742  1.00 64.650          H  
ATOM  15578 2HB  GLU A1057     -49.580 -78.356  42.833  1.00 64.650          H  
ATOM  15579 1HG  GLU A1057     -49.705 -80.378  44.167  1.00 64.650          H  
ATOM  15580 2HG  GLU A1057     -51.080 -80.954  43.228  1.00 64.650          H  
ATOM  15581  N   ARG A1058     -51.517 -79.306  45.886  1.00 39.260          N  
ATOM  15582  CA  ARG A1058     -51.121 -79.363  47.278  1.00 39.360          C  
ATOM  15583  C   ARG A1058     -49.950 -80.295  47.520  1.00 39.450          C  
ATOM  15584  O   ARG A1058     -49.880 -81.390  46.964  1.00 39.880          O  
ATOM  15585  CB  ARG A1058     -52.276 -79.846  48.143  1.00 55.060          C  
ATOM  15586  CG  ARG A1058     -53.493 -78.934  48.188  1.00 55.060          C  
ATOM  15587  CD  ARG A1058     -54.601 -79.522  49.015  1.00 55.060          C  
ATOM  15588  NE  ARG A1058     -54.236 -79.657  50.438  1.00 55.060          N  
ATOM  15589  CZ  ARG A1058     -54.364 -78.698  51.402  1.00 55.060          C  
ATOM  15590  NH1 ARG A1058     -54.851 -77.506  51.159  1.00 55.060          N  
ATOM  15591  NH2 ARG A1058     -53.993 -78.951  52.642  1.00 55.060          N  
ATOM  15592  H   ARG A1058     -52.083 -80.041  45.486  1.00 47.110          H  
ATOM  15593  HA  ARG A1058     -50.835 -78.360  47.600  1.00 47.230          H  
ATOM  15594 1HB  ARG A1058     -52.604 -80.821  47.791  1.00 66.080          H  
ATOM  15595 2HB  ARG A1058     -51.916 -79.976  49.167  1.00 66.080          H  
ATOM  15596 1HG  ARG A1058     -53.209 -77.989  48.607  1.00 66.080          H  
ATOM  15597 2HG  ARG A1058     -53.864 -78.781  47.175  1.00 66.080          H  
ATOM  15598 1HD  ARG A1058     -55.486 -78.893  48.941  1.00 66.080          H  
ATOM  15599 2HD  ARG A1058     -54.838 -80.515  48.633  1.00 66.080          H  
ATOM  15600  HE  ARG A1058     -53.854 -80.549  50.729  1.00 66.080          H  
ATOM  15601 1HH1 ARG A1058     -55.156 -77.226  50.240  1.00 66.080          H  
ATOM  15602 2HH1 ARG A1058     -54.915 -76.853  51.966  1.00 66.080          H  
ATOM  15603 1HH2 ARG A1058     -53.608 -79.846  52.898  1.00 66.080          H  
ATOM  15604 2HH2 ARG A1058     -54.096 -78.188  53.346  1.00 66.080          H  
ATOM  15605  N   VAL A1059     -49.079 -79.868  48.414  1.00 39.090          N  
ATOM  15606  CA  VAL A1059     -47.967 -80.659  48.926  1.00 39.260          C  
ATOM  15607  C   VAL A1059     -48.497 -81.487  50.092  1.00 40.090          C  
ATOM  15608  O   VAL A1059     -49.285 -80.978  50.900  1.00 40.240          O  
ATOM  15609  CB  VAL A1059     -46.783 -79.748  49.337  1.00 54.900          C  
ATOM  15610  CG1 VAL A1059     -45.659 -80.544  50.045  1.00 54.900          C  
ATOM  15611  CG2 VAL A1059     -46.223 -79.125  48.118  1.00 54.900          C  
ATOM  15612  H   VAL A1059     -49.231 -78.935  48.767  1.00 46.910          H  
ATOM  15613  HA  VAL A1059     -47.620 -81.339  48.144  1.00 47.110          H  
ATOM  15614  HB  VAL A1059     -47.128 -78.985  49.977  1.00 65.880          H  
ATOM  15615 1HG1 VAL A1059     -44.840 -79.867  50.301  1.00 65.880          H  
ATOM  15616 2HG1 VAL A1059     -46.038 -80.994  50.952  1.00 65.880          H  
ATOM  15617 3HG1 VAL A1059     -45.285 -81.320  49.381  1.00 65.880          H  
ATOM  15618 1HG2 VAL A1059     -45.394 -78.476  48.388  1.00 65.880          H  
ATOM  15619 2HG2 VAL A1059     -45.874 -79.914  47.468  1.00 65.880          H  
ATOM  15620 3HG2 VAL A1059     -46.987 -78.547  47.619  1.00 65.880          H  
ATOM  15621  N   ARG A1060     -48.139 -82.773  50.126  1.00 40.660          N  
ATOM  15622  CA  ARG A1060     -48.563 -83.663  51.204  1.00 41.500          C  
ATOM  15623  C   ARG A1060     -47.751 -83.413  52.454  1.00 41.540          C  
ATOM  15624  O   ARG A1060     -48.293 -83.189  53.539  1.00 41.940          O  
ATOM  15625  CB  ARG A1060     -48.398 -85.112  50.815  1.00 57.760          C  
ATOM  15626  CG  ARG A1060     -48.761 -86.138  51.901  1.00 57.760          C  
ATOM  15627  CD  ARG A1060     -48.469 -87.490  51.428  1.00 57.760          C  
ATOM  15628  NE  ARG A1060     -47.046 -87.636  51.122  1.00 57.760          N  
ATOM  15629  CZ  ARG A1060     -46.061 -87.892  51.991  1.00 57.760          C  
ATOM  15630  NH1 ARG A1060     -46.267 -88.105  53.296  1.00 57.760          N  
ATOM  15631  NH2 ARG A1060     -44.853 -87.921  51.475  1.00 57.760          N  
ATOM  15632  H   ARG A1060     -47.490 -83.122  49.412  1.00 48.790          H  
ATOM  15633  HA  ARG A1060     -49.614 -83.472  51.422  1.00 49.800          H  
ATOM  15634 1HB  ARG A1060     -49.034 -85.321  49.960  1.00 69.320          H  
ATOM  15635 2HB  ARG A1060     -47.366 -85.281  50.507  1.00 69.320          H  
ATOM  15636 1HG  ARG A1060     -48.182 -85.965  52.807  1.00 69.320          H  
ATOM  15637 2HG  ARG A1060     -49.824 -86.075  52.131  1.00 69.320          H  
ATOM  15638 1HD  ARG A1060     -48.735 -88.211  52.198  1.00 69.320          H  
ATOM  15639 2HD  ARG A1060     -49.041 -87.683  50.537  1.00 69.320          H  
ATOM  15640  HE  ARG A1060     -46.722 -87.474  50.150  1.00 69.320          H  
ATOM  15641 1HH1 ARG A1060     -47.205 -88.093  53.725  1.00 69.320          H  
ATOM  15642 2HH1 ARG A1060     -45.493 -88.288  53.902  1.00 69.320          H  
ATOM  15643 1HH2 ARG A1060     -44.765 -87.730  50.467  1.00 69.320          H  
ATOM  15644 2HH2 ARG A1060     -44.032 -88.110  52.029  1.00 69.320          H  
ATOM  15645  N   ASN A1061     -46.439 -83.440  52.306  1.00 41.150          N  
ATOM  15646  CA  ASN A1061     -45.569 -83.253  53.444  1.00 41.210          C  
ATOM  15647  C   ASN A1061     -44.293 -82.542  53.035  1.00 40.430          C  
ATOM  15648  O   ASN A1061     -43.444 -83.111  52.340  1.00 40.330          O  
ATOM  15649  CB  ASN A1061     -45.263 -84.568  54.133  1.00 57.670          C  
ATOM  15650  CG  ASN A1061     -44.527 -84.358  55.439  1.00 57.670          C  
ATOM  15651  OD1 ASN A1061     -44.202 -83.201  55.798  1.00 57.670          O  
ATOM  15652  ND2 ASN A1061     -44.254 -85.433  56.153  1.00 57.670          N  
ATOM  15653  H   ASN A1061     -46.049 -83.612  51.388  1.00 49.380          H  
ATOM  15654  HA  ASN A1061     -46.070 -82.606  54.165  1.00 49.450          H  
ATOM  15655 1HB  ASN A1061     -46.197 -85.099  54.331  1.00 69.200          H  
ATOM  15656 2HB  ASN A1061     -44.660 -85.197  53.473  1.00 69.200          H  
ATOM  15657 1HD2 ASN A1061     -43.767 -85.346  57.024  1.00 69.200          H  
ATOM  15658 2HD2 ASN A1061     -44.525 -86.336  55.824  1.00 69.200          H  
ATOM  15659  N   ALA A1062     -44.133 -81.298  53.513  1.00 39.910          N  
ATOM  15660  CA  ALA A1062     -42.981 -80.449  53.206  1.00 39.120          C  
ATOM  15661  C   ALA A1062     -41.686 -81.122  53.633  1.00 39.270          C  
ATOM  15662  O   ALA A1062     -40.611 -80.821  53.119  1.00 38.710          O  
ATOM  15663  CB  ALA A1062     -43.102 -79.112  53.899  1.00 55.080          C  
ATOM  15664  H   ALA A1062     -44.880 -80.893  54.089  1.00 47.890          H  
ATOM  15665  HA  ALA A1062     -42.946 -80.295  52.127  1.00 46.940          H  
ATOM  15666 1HB  ALA A1062     -42.238 -78.504  53.649  1.00 66.100          H  
ATOM  15667 2HB  ALA A1062     -44.011 -78.620  53.570  1.00 66.100          H  
ATOM  15668 3HB  ALA A1062     -43.144 -79.256  54.968  1.00 66.100          H  
ATOM  15669  N   ALA A1063     -41.780 -82.079  54.549  1.00 40.050          N  
ATOM  15670  CA  ALA A1063     -40.632 -82.810  55.044  1.00 40.310          C  
ATOM  15671  C   ALA A1063     -39.844 -83.454  53.926  1.00 40.220          C  
ATOM  15672  O   ALA A1063     -38.613 -83.475  53.966  1.00 40.070          O  
ATOM  15673  CB  ALA A1063     -41.076 -83.898  55.974  1.00 56.330          C  
ATOM  15674  H   ALA A1063     -42.701 -82.307  54.928  1.00 48.060          H  
ATOM  15675  HA  ALA A1063     -39.987 -82.134  55.580  1.00 48.370          H  
ATOM  15676 1HB  ALA A1063     -40.214 -84.413  56.332  1.00 67.600          H  
ATOM  15677 2HB  ALA A1063     -41.622 -83.475  56.811  1.00 67.600          H  
ATOM  15678 3HB  ALA A1063     -41.703 -84.592  55.429  1.00 67.600          H  
ATOM  15679  N   HIS A1064     -40.505 -83.919  52.864  1.00 40.340          N  
ATOM  15680  CA  HIS A1064     -39.751 -84.626  51.847  1.00 40.300          C  
ATOM  15681  C   HIS A1064     -39.077 -83.689  50.877  1.00 39.410          C  
ATOM  15682  O   HIS A1064     -38.314 -84.121  49.999  1.00 39.320          O  
ATOM  15683  CB  HIS A1064     -40.622 -85.646  51.141  1.00 56.440          C  
ATOM  15684  CG  HIS A1064     -40.978 -86.759  52.049  1.00 56.440          C  
ATOM  15685  ND1 HIS A1064     -42.112 -86.753  52.830  1.00 56.440          N  
ATOM  15686  CD2 HIS A1064     -40.330 -87.904  52.337  1.00 56.440          C  
ATOM  15687  CE1 HIS A1064     -42.143 -87.857  53.553  1.00 56.440          C  
ATOM  15688  NE2 HIS A1064     -41.083 -88.570  53.267  1.00 56.440          N  
ATOM  15689  H   HIS A1064     -41.525 -83.833  52.768  1.00 48.410          H  
ATOM  15690  HA  HIS A1064     -38.965 -85.189  52.341  1.00 48.360          H  
ATOM  15691 1HB  HIS A1064     -41.542 -85.168  50.799  1.00 67.720          H  
ATOM  15692 2HB  HIS A1064     -40.099 -86.051  50.276  1.00 67.720          H  
ATOM  15693  HD2 HIS A1064     -39.380 -88.233  51.916  1.00 67.720          H  
ATOM  15694  HE1 HIS A1064     -42.914 -88.136  54.271  1.00 67.720          H  
ATOM  15695  HE2 HIS A1064     -40.856 -89.484  53.701  1.00 67.720          H  
ATOM  15696  N   GLY A1065     -39.295 -82.387  51.075  1.00 38.770          N  
ATOM  15697  CA  GLY A1065     -38.633 -81.364  50.307  1.00 37.910          C  
ATOM  15698  C   GLY A1065     -37.148 -81.519  50.606  1.00 37.820          C  
ATOM  15699  O   GLY A1065     -36.305 -81.182  49.779  1.00 37.290          O  
ATOM  15700  H   GLY A1065     -39.922 -82.072  51.818  1.00 46.520          H  
ATOM  15701 1HA  GLY A1065     -38.835 -81.492  49.242  1.00 45.490          H  
ATOM  15702 2HA  GLY A1065     -38.990 -80.377  50.614  1.00 45.490          H  
ATOM  15703  N   ALA A1066     -36.838 -82.023  51.812  1.00 38.380          N  
ATOM  15704  CA  ALA A1066     -35.505 -82.264  52.291  1.00 38.420          C  
ATOM  15705  C   ALA A1066     -34.747 -83.272  51.469  1.00 38.610          C  
ATOM  15706  O   ALA A1066     -33.517 -83.201  51.405  1.00 38.360          O  
ATOM  15707  CB  ALA A1066     -35.566 -82.738  53.693  1.00 53.770          C  
ATOM  15708  H   ALA A1066     -37.586 -82.293  52.459  1.00 46.060          H  
ATOM  15709  HA  ALA A1066     -34.977 -81.325  52.256  1.00 46.100          H  
ATOM  15710 1HB  ALA A1066     -34.596 -82.887  54.100  1.00 64.530          H  
ATOM  15711 2HB  ALA A1066     -36.075 -81.966  54.240  1.00 64.530          H  
ATOM  15712 3HB  ALA A1066     -36.116 -83.675  53.740  1.00 64.530          H  
ATOM  15713  N   LEU A1067     -35.444 -84.241  50.862  1.00 39.090          N  
ATOM  15714  CA  LEU A1067     -34.732 -85.243  50.112  1.00 39.360          C  
ATOM  15715  C   LEU A1067     -34.315 -84.560  48.838  1.00 38.590          C  
ATOM  15716  O   LEU A1067     -33.197 -84.756  48.355  1.00 38.530          O  
ATOM  15717  CB  LEU A1067     -35.600 -86.476  49.859  1.00 55.000          C  
ATOM  15718  CG  LEU A1067     -35.590 -87.553  51.003  1.00 55.000          C  
ATOM  15719  CD1 LEU A1067     -36.260 -87.012  52.284  1.00 55.000          C  
ATOM  15720  CD2 LEU A1067     -36.301 -88.760  50.548  1.00 55.000          C  
ATOM  15721  H   LEU A1067     -36.463 -84.284  50.881  1.00 46.910          H  
ATOM  15722  HA  LEU A1067     -33.846 -85.546  50.661  1.00 47.230          H  
ATOM  15723 1HB  LEU A1067     -36.631 -86.149  49.710  1.00 66.000          H  
ATOM  15724 2HB  LEU A1067     -35.258 -86.958  48.941  1.00 66.000          H  
ATOM  15725  HG  LEU A1067     -34.556 -87.814  51.240  1.00 66.000          H  
ATOM  15726 1HD1 LEU A1067     -36.240 -87.784  53.051  1.00 66.000          H  
ATOM  15727 2HD1 LEU A1067     -35.753 -86.145  52.653  1.00 66.000          H  
ATOM  15728 3HD1 LEU A1067     -37.285 -86.757  52.068  1.00 66.000          H  
ATOM  15729 1HD2 LEU A1067     -36.271 -89.499  51.341  1.00 66.000          H  
ATOM  15730 2HD2 LEU A1067     -37.331 -88.505  50.321  1.00 66.000          H  
ATOM  15731 3HD2 LEU A1067     -35.820 -89.161  49.666  1.00 66.000          H  
ATOM  15732  N   TRP A1068     -35.205 -83.706  48.326  1.00 38.010          N  
ATOM  15733  CA  TRP A1068     -34.895 -82.927  47.137  1.00 37.270          C  
ATOM  15734  C   TRP A1068     -33.731 -81.973  47.435  1.00 36.640          C  
ATOM  15735  O   TRP A1068     -32.797 -81.844  46.635  1.00 36.280          O  
ATOM  15736  CB  TRP A1068     -36.149 -82.181  46.653  1.00 52.470          C  
ATOM  15737  CG  TRP A1068     -37.057 -83.044  45.829  1.00 52.470          C  
ATOM  15738  CD1 TRP A1068     -37.892 -84.024  46.265  1.00 52.470          C  
ATOM  15739  CD2 TRP A1068     -37.231 -82.979  44.394  1.00 52.470          C  
ATOM  15740  NE1 TRP A1068     -38.538 -84.603  45.195  1.00 52.470          N  
ATOM  15741  CE2 TRP A1068     -38.136 -83.966  44.044  1.00 52.470          C  
ATOM  15742  CE3 TRP A1068     -36.684 -82.179  43.391  1.00 52.470          C  
ATOM  15743  CZ2 TRP A1068     -38.483 -84.180  42.728  1.00 52.470          C  
ATOM  15744  CZ3 TRP A1068     -37.043 -82.395  42.101  1.00 52.470          C  
ATOM  15745  CH2 TRP A1068     -37.916 -83.371  41.781  1.00 52.470          C  
ATOM  15746  H   TRP A1068     -36.127 -83.645  48.771  1.00 45.610          H  
ATOM  15747  HA  TRP A1068     -34.584 -83.607  46.365  1.00 44.720          H  
ATOM  15748 1HB  TRP A1068     -36.716 -81.825  47.496  1.00 62.970          H  
ATOM  15749 2HB  TRP A1068     -35.855 -81.325  46.074  1.00 62.970          H  
ATOM  15750  HD1 TRP A1068     -38.017 -84.326  47.305  1.00 62.970          H  
ATOM  15751  HE1 TRP A1068     -39.204 -85.390  45.293  1.00 62.970          H  
ATOM  15752  HE3 TRP A1068     -35.970 -81.410  43.630  1.00 62.970          H  
ATOM  15753  HZ2 TRP A1068     -39.154 -84.945  42.417  1.00 62.970          H  
ATOM  15754  HZ3 TRP A1068     -36.602 -81.764  41.343  1.00 62.970          H  
ATOM  15755  HH2 TRP A1068     -38.176 -83.519  40.752  1.00 62.970          H  
ATOM  15756  N   GLY A1069     -33.766 -81.356  48.620  1.00 36.590          N  
ATOM  15757  CA  GLY A1069     -32.738 -80.438  49.093  1.00 36.060          C  
ATOM  15758  C   GLY A1069     -31.362 -81.089  49.157  1.00 36.330          C  
ATOM  15759  O   GLY A1069     -30.400 -80.580  48.559  1.00 35.840          O  
ATOM  15760  H   GLY A1069     -34.591 -81.499  49.204  1.00 43.910          H  
ATOM  15761 1HA  GLY A1069     -32.700 -79.562  48.451  1.00 43.270          H  
ATOM  15762 2HA  GLY A1069     -33.009 -80.093  50.087  1.00 43.270          H  
ATOM  15763  N   VAL A1070     -31.266 -82.227  49.851  1.00 37.150          N  
ATOM  15764  CA  VAL A1070     -29.968 -82.854  49.983  1.00 37.500          C  
ATOM  15765  C   VAL A1070     -29.545 -83.402  48.628  1.00 37.530          C  
ATOM  15766  O   VAL A1070     -28.366 -83.356  48.300  1.00 37.440          O  
ATOM  15767  CB  VAL A1070     -29.950 -83.954  51.082  1.00 52.360          C  
ATOM  15768  CG1 VAL A1070     -30.569 -85.271  50.622  1.00 52.360          C  
ATOM  15769  CG2 VAL A1070     -28.542 -84.102  51.577  1.00 52.360          C  
ATOM  15770  H   VAL A1070     -32.095 -82.615  50.314  1.00 44.580          H  
ATOM  15771  HA  VAL A1070     -29.249 -82.090  50.279  1.00 45.000          H  
ATOM  15772  HB  VAL A1070     -30.576 -83.636  51.892  1.00 62.830          H  
ATOM  15773 1HG1 VAL A1070     -30.561 -85.981  51.447  1.00 62.830          H  
ATOM  15774 2HG1 VAL A1070     -31.586 -85.093  50.314  1.00 62.830          H  
ATOM  15775 3HG1 VAL A1070     -30.013 -85.690  49.802  1.00 62.830          H  
ATOM  15776 1HG2 VAL A1070     -28.541 -84.809  52.379  1.00 62.830          H  
ATOM  15777 2HG2 VAL A1070     -27.897 -84.442  50.775  1.00 62.830          H  
ATOM  15778 3HG2 VAL A1070     -28.182 -83.143  51.948  1.00 62.830          H  
ATOM  15779  N   GLY A1071     -30.494 -83.903  47.824  1.00 37.700          N  
ATOM  15780  CA  GLY A1071     -30.213 -84.444  46.505  1.00 37.790          C  
ATOM  15781  C   GLY A1071     -29.455 -83.445  45.655  1.00 36.990          C  
ATOM  15782  O   GLY A1071     -28.392 -83.752  45.109  1.00 37.050          O  
ATOM  15783  H   GLY A1071     -31.465 -83.953  48.138  1.00 45.240          H  
ATOM  15784 1HA  GLY A1071     -29.643 -85.364  46.593  1.00 45.350          H  
ATOM  15785 2HA  GLY A1071     -31.157 -84.689  46.024  1.00 45.350          H  
ATOM  15786  N   ARG A1072     -29.948 -82.204  45.602  1.00 36.250          N  
ATOM  15787  CA  ARG A1072     -29.280 -81.177  44.806  1.00 35.470          C  
ATOM  15788  C   ARG A1072     -27.832 -80.989  45.240  1.00 35.400          C  
ATOM  15789  O   ARG A1072     -26.977 -80.716  44.404  1.00 35.200          O  
ATOM  15790  CB  ARG A1072     -30.003 -79.853  44.895  1.00 49.970          C  
ATOM  15791  CG  ARG A1072     -31.331 -79.883  44.236  1.00 49.970          C  
ATOM  15792  CD  ARG A1072     -31.978 -78.594  44.181  1.00 49.970          C  
ATOM  15793  NE  ARG A1072     -33.390 -78.774  43.917  1.00 49.970          N  
ATOM  15794  CZ  ARG A1072     -34.353 -78.783  44.868  1.00 49.970          C  
ATOM  15795  NH1 ARG A1072     -34.047 -78.607  46.134  1.00 49.970          N  
ATOM  15796  NH2 ARG A1072     -35.608 -78.972  44.525  1.00 49.970          N  
ATOM  15797  H   ARG A1072     -30.838 -82.008  46.079  1.00 43.500          H  
ATOM  15798  HA  ARG A1072     -29.288 -81.498  43.765  1.00 42.560          H  
ATOM  15799 1HB  ARG A1072     -30.155 -79.590  45.945  1.00 59.960          H  
ATOM  15800 2HB  ARG A1072     -29.409 -79.064  44.434  1.00 59.960          H  
ATOM  15801 1HG  ARG A1072     -31.198 -80.217  43.217  1.00 59.960          H  
ATOM  15802 2HG  ARG A1072     -31.989 -80.565  44.744  1.00 59.960          H  
ATOM  15803 1HD  ARG A1072     -31.841 -78.052  45.111  1.00 59.960          H  
ATOM  15804 2HD  ARG A1072     -31.552 -78.003  43.365  1.00 59.960          H  
ATOM  15805  HE  ARG A1072     -33.668 -78.990  42.957  1.00 59.960          H  
ATOM  15806 1HH1 ARG A1072     -33.080 -78.463  46.401  1.00 59.960          H  
ATOM  15807 2HH1 ARG A1072     -34.772 -78.621  46.834  1.00 59.960          H  
ATOM  15808 1HH2 ARG A1072     -35.843 -79.086  43.547  1.00 59.960          H  
ATOM  15809 2HH2 ARG A1072     -36.325 -78.983  45.231  1.00 59.960          H  
ATOM  15810  N   VAL A1073     -27.557 -81.090  46.538  1.00 35.650          N  
ATOM  15811  CA  VAL A1073     -26.180 -80.975  47.006  1.00 35.660          C  
ATOM  15812  C   VAL A1073     -25.346 -82.224  46.673  1.00 36.320          C  
ATOM  15813  O   VAL A1073     -24.203 -82.120  46.218  1.00 36.160          O  
ATOM  15814  CB  VAL A1073     -26.115 -80.714  48.504  1.00 49.920          C  
ATOM  15815  CG1 VAL A1073     -24.638 -80.767  48.942  1.00 49.920          C  
ATOM  15816  CG2 VAL A1073     -26.762 -79.354  48.792  1.00 49.920          C  
ATOM  15817  H   VAL A1073     -28.333 -81.263  47.196  1.00 42.780          H  
ATOM  15818  HA  VAL A1073     -25.725 -80.122  46.503  1.00 42.790          H  
ATOM  15819  HB  VAL A1073     -26.658 -81.492  49.043  1.00 59.900          H  
ATOM  15820 1HG1 VAL A1073     -24.539 -80.590  49.958  1.00 59.900          H  
ATOM  15821 2HG1 VAL A1073     -24.208 -81.741  48.741  1.00 59.900          H  
ATOM  15822 3HG1 VAL A1073     -24.077 -80.012  48.401  1.00 59.900          H  
ATOM  15823 1HG2 VAL A1073     -26.733 -79.140  49.846  1.00 59.900          H  
ATOM  15824 2HG2 VAL A1073     -26.223 -78.592  48.257  1.00 59.900          H  
ATOM  15825 3HG2 VAL A1073     -27.804 -79.366  48.459  1.00 59.900          H  
ATOM  15826  N   ILE A1074     -25.903 -83.416  46.908  1.00 37.070          N  
ATOM  15827  CA  ILE A1074     -25.192 -84.686  46.691  1.00 37.790          C  
ATOM  15828  C   ILE A1074     -24.732 -84.725  45.246  1.00 37.510          C  
ATOM  15829  O   ILE A1074     -23.614 -85.133  44.927  1.00 37.730          O  
ATOM  15830  CB  ILE A1074     -26.102 -85.909  46.942  1.00 52.620          C  
ATOM  15831  CG1 ILE A1074     -26.476 -86.018  48.431  1.00 52.620          C  
ATOM  15832  CG2 ILE A1074     -25.347 -87.189  46.501  1.00 52.620          C  
ATOM  15833  CD1 ILE A1074     -27.642 -86.962  48.687  1.00 52.620          C  
ATOM  15834  H   ILE A1074     -26.853 -83.431  47.290  1.00 44.480          H  
ATOM  15835  HA  ILE A1074     -24.325 -84.729  47.351  1.00 45.350          H  
ATOM  15836  HB  ILE A1074     -27.028 -85.806  46.369  1.00 63.140          H  
ATOM  15837 1HG1 ILE A1074     -25.613 -86.369  48.996  1.00 63.140          H  
ATOM  15838 2HG1 ILE A1074     -26.730 -85.039  48.792  1.00 63.140          H  
ATOM  15839 1HG2 ILE A1074     -25.956 -88.052  46.661  1.00 63.140          H  
ATOM  15840 2HG2 ILE A1074     -25.092 -87.141  45.469  1.00 63.140          H  
ATOM  15841 3HG2 ILE A1074     -24.427 -87.285  47.083  1.00 63.140          H  
ATOM  15842 1HD1 ILE A1074     -27.872 -86.974  49.728  1.00 63.140          H  
ATOM  15843 2HD1 ILE A1074     -28.510 -86.609  48.146  1.00 63.140          H  
ATOM  15844 3HD1 ILE A1074     -27.408 -87.952  48.371  1.00 63.140          H  
ATOM  15845  N   ALA A1075     -25.608 -84.263  44.378  1.00 37.050          N  
ATOM  15846  CA  ALA A1075     -25.444 -84.190  42.946  1.00 36.780          C  
ATOM  15847  C   ALA A1075     -24.226 -83.385  42.495  1.00 36.230          C  
ATOM  15848  O   ALA A1075     -23.817 -83.465  41.332  1.00 36.320          O  
ATOM  15849  CB  ALA A1075     -26.684 -83.563  42.380  1.00 51.600          C  
ATOM  15850  H   ALA A1075     -26.517 -83.975  44.755  1.00 44.460          H  
ATOM  15851  HA  ALA A1075     -25.331 -85.197  42.581  1.00 44.140          H  
ATOM  15852 1HB  ALA A1075     -26.625 -83.565  41.337  1.00 61.920          H  
ATOM  15853 2HB  ALA A1075     -27.545 -84.109  42.692  1.00 61.920          H  
ATOM  15854 3HB  ALA A1075     -26.768 -82.551  42.751  1.00 61.920          H  
ATOM  15855  N   LEU A1076     -23.734 -82.514  43.365  1.00 35.690          N  
ATOM  15856  CA  LEU A1076     -22.593 -81.680  43.080  1.00 35.150          C  
ATOM  15857  C   LEU A1076     -21.367 -82.218  43.821  1.00 35.680          C  
ATOM  15858  O   LEU A1076     -20.261 -82.213  43.276  1.00 35.550          O  
ATOM  15859  CB  LEU A1076     -22.937 -80.270  43.525  1.00 49.430          C  
ATOM  15860  CG  LEU A1076     -24.180 -79.665  42.825  1.00 49.430          C  
ATOM  15861  CD1 LEU A1076     -24.496 -78.399  43.480  1.00 49.430          C  
ATOM  15862  CD2 LEU A1076     -23.939 -79.433  41.307  1.00 49.430          C  
ATOM  15863  H   LEU A1076     -24.126 -82.472  44.304  1.00 42.830          H  
ATOM  15864  HA  LEU A1076     -22.384 -81.709  42.015  1.00 42.180          H  
ATOM  15865 1HB  LEU A1076     -23.126 -80.280  44.602  1.00 59.310          H  
ATOM  15866 2HB  LEU A1076     -22.087 -79.625  43.322  1.00 59.310          H  
ATOM  15867  HG  LEU A1076     -25.024 -80.333  42.957  1.00 59.310          H  
ATOM  15868 1HD1 LEU A1076     -25.387 -77.992  43.033  1.00 59.310          H  
ATOM  15869 2HD1 LEU A1076     -24.682 -78.593  44.534  1.00 59.310          H  
ATOM  15870 3HD1 LEU A1076     -23.678 -77.701  43.365  1.00 59.310          H  
ATOM  15871 1HD2 LEU A1076     -24.836 -78.995  40.864  1.00 59.310          H  
ATOM  15872 2HD2 LEU A1076     -23.100 -78.746  41.159  1.00 59.310          H  
ATOM  15873 3HD2 LEU A1076     -23.724 -80.374  40.806  1.00 59.310          H  
ATOM  15874  N   GLU A1077     -21.558 -82.689  45.070  1.00 36.310          N  
ATOM  15875  CA  GLU A1077     -20.441 -83.224  45.861  1.00 36.890          C  
ATOM  15876  C   GLU A1077     -19.865 -84.499  45.251  1.00 37.570          C  
ATOM  15877  O   GLU A1077     -18.648 -84.699  45.239  1.00 37.780          O  
ATOM  15878  CB  GLU A1077     -20.862 -83.564  47.299  1.00 51.410          C  
ATOM  15879  CG  GLU A1077     -21.167 -82.398  48.179  1.00 51.410          C  
ATOM  15880  CD  GLU A1077     -21.544 -82.799  49.573  1.00 51.410          C  
ATOM  15881  OE1 GLU A1077     -21.653 -83.977  49.808  1.00 51.410          O  
ATOM  15882  OE2 GLU A1077     -21.729 -81.933  50.415  1.00 51.410          O  
ATOM  15883  H   GLU A1077     -22.490 -82.642  45.485  1.00 43.570          H  
ATOM  15884  HA  GLU A1077     -19.654 -82.474  45.892  1.00 44.270          H  
ATOM  15885 1HB  GLU A1077     -21.756 -84.192  47.266  1.00 61.700          H  
ATOM  15886 2HB  GLU A1077     -20.074 -84.146  47.776  1.00 61.700          H  
ATOM  15887 1HG  GLU A1077     -20.298 -81.762  48.221  1.00 61.700          H  
ATOM  15888 2HG  GLU A1077     -21.981 -81.851  47.719  1.00 61.700          H  
ATOM  15889  N   ASN A1078     -20.744 -85.358  44.740  1.00 37.930          N  
ATOM  15890  CA  ASN A1078     -20.325 -86.608  44.147  1.00 38.610          C  
ATOM  15891  C   ASN A1078     -21.283 -87.030  43.015  1.00 38.570          C  
ATOM  15892  O   ASN A1078     -22.030 -88.008  43.168  1.00 39.100          O  
ATOM  15893  CB  ASN A1078     -20.211 -87.695  45.205  1.00 53.780          C  
ATOM  15894  CG  ASN A1078     -19.517 -88.904  44.666  1.00 53.780          C  
ATOM  15895  OD1 ASN A1078     -18.973 -88.830  43.558  1.00 53.780          O  
ATOM  15896  ND2 ASN A1078     -19.491 -89.984  45.403  1.00 53.780          N  
ATOM  15897  H   ASN A1078     -21.742 -85.140  44.811  1.00 45.520          H  
ATOM  15898  HA  ASN A1078     -19.324 -86.483  43.756  1.00 46.330          H  
ATOM  15899 1HB  ASN A1078     -19.650 -87.317  46.060  1.00 64.540          H  
ATOM  15900 2HB  ASN A1078     -21.203 -87.977  45.559  1.00 64.540          H  
ATOM  15901 1HD2 ASN A1078     -19.013 -90.797  45.064  1.00 64.540          H  
ATOM  15902 2HD2 ASN A1078     -19.933 -89.984  46.301  1.00 64.540          H  
ATOM  15903  N   PRO A1079     -21.226 -86.372  41.836  1.00 38.030          N  
ATOM  15904  CA  PRO A1079     -22.101 -86.581  40.689  1.00 37.940          C  
ATOM  15905  C   PRO A1079     -21.983 -88.010  40.161  1.00 38.780          C  
ATOM  15906  O   PRO A1079     -22.866 -88.502  39.472  1.00 38.880          O  
ATOM  15907  CB  PRO A1079     -21.589 -85.543  39.683  1.00 56.910          C  
ATOM  15908  CG  PRO A1079     -20.177 -85.241  40.106  1.00 56.910          C  
ATOM  15909  CD  PRO A1079     -20.181 -85.343  41.599  1.00 56.910          C  
ATOM  15910  HA  PRO A1079     -23.138 -86.353  40.981  1.00 45.530          H  
ATOM  15911 1HB  PRO A1079     -21.653 -85.942  38.659  1.00 68.290          H  
ATOM  15912 2HB  PRO A1079     -22.228 -84.650  39.720  1.00 68.290          H  
ATOM  15913 1HG  PRO A1079     -19.467 -85.929  39.625  1.00 68.290          H  
ATOM  15914 2HG  PRO A1079     -19.909 -84.237  39.783  1.00 68.290          H  
ATOM  15915 1HD  PRO A1079     -19.179 -85.651  41.882  1.00 68.290          H  
ATOM  15916 2HD  PRO A1079     -20.466 -84.388  42.053  1.00 68.290          H  
ATOM  15917  N   ALA A1080     -20.864 -88.663  40.486  1.00 39.420          N  
ATOM  15918  CA  ALA A1080     -20.570 -90.039  40.117  1.00 40.250          C  
ATOM  15919  C   ALA A1080     -21.636 -91.015  40.608  1.00 40.830          C  
ATOM  15920  O   ALA A1080     -21.886 -92.035  39.963  1.00 41.480          O  
ATOM  15921  CB  ALA A1080     -19.231 -90.459  40.681  1.00 56.020          C  
ATOM  15922  H   ALA A1080     -20.166 -88.183  41.034  1.00 47.300          H  
ATOM  15923  HA  ALA A1080     -20.534 -90.089  39.029  1.00 48.300          H  
ATOM  15924 1HB  ALA A1080     -19.013 -91.478  40.366  1.00 67.220          H  
ATOM  15925 2HB  ALA A1080     -18.452 -89.791  40.323  1.00 67.220          H  
ATOM  15926 3HB  ALA A1080     -19.271 -90.425  41.757  1.00 67.220          H  
ATOM  15927  N   VAL A1081     -22.190 -90.750  41.803  1.00 40.650          N  
ATOM  15928  CA  VAL A1081     -23.171 -91.641  42.410  1.00 41.230          C  
ATOM  15929  C   VAL A1081     -24.573 -91.039  42.420  1.00 40.800          C  
ATOM  15930  O   VAL A1081     -25.546 -91.727  42.728  1.00 41.260          O  
ATOM  15931  CB  VAL A1081     -22.725 -92.044  43.838  1.00 57.490          C  
ATOM  15932  CG1 VAL A1081     -22.818 -90.852  44.759  1.00 57.490          C  
ATOM  15933  CG2 VAL A1081     -23.603 -93.248  44.383  1.00 57.490          C  
ATOM  15934  H   VAL A1081     -21.956 -89.881  42.290  1.00 48.780          H  
ATOM  15935  HA  VAL A1081     -23.203 -92.556  41.817  1.00 49.480          H  
ATOM  15936  HB  VAL A1081     -21.682 -92.352  43.802  1.00 68.990          H  
ATOM  15937 1HG1 VAL A1081     -22.474 -91.135  45.747  1.00 68.990          H  
ATOM  15938 2HG1 VAL A1081     -22.197 -90.071  44.380  1.00 68.990          H  
ATOM  15939 3HG1 VAL A1081     -23.837 -90.494  44.817  1.00 68.990          H  
ATOM  15940 1HG2 VAL A1081     -23.259 -93.532  45.370  1.00 68.990          H  
ATOM  15941 2HG2 VAL A1081     -24.645 -92.987  44.458  1.00 68.990          H  
ATOM  15942 3HG2 VAL A1081     -23.501 -94.101  43.712  1.00 68.990          H  
ATOM  15943  N   TRP A1082     -24.711 -89.755  42.175  1.00 39.950          N  
ATOM  15944  CA  TRP A1082     -26.070 -89.246  42.161  1.00 39.590          C  
ATOM  15945  C   TRP A1082     -26.760 -89.410  40.804  1.00 39.510          C  
ATOM  15946  O   TRP A1082     -26.218 -89.012  39.774  1.00 39.120          O  
ATOM  15947  CB  TRP A1082     -26.106 -87.800  42.533  1.00 55.570          C  
ATOM  15948  CG  TRP A1082     -27.489 -87.339  42.738  1.00 55.570          C  
ATOM  15949  CD1 TRP A1082     -28.208 -86.517  41.946  1.00 55.570          C  
ATOM  15950  CD2 TRP A1082     -28.366 -87.721  43.823  1.00 55.570          C  
ATOM  15951  NE1 TRP A1082     -29.450 -86.324  42.475  1.00 55.570          N  
ATOM  15952  CE2 TRP A1082     -29.565 -87.074  43.617  1.00 55.570          C  
ATOM  15953  CE3 TRP A1082     -28.227 -88.565  44.941  1.00 55.570          C  
ATOM  15954  CZ2 TRP A1082     -30.621 -87.233  44.466  1.00 55.570          C  
ATOM  15955  CZ3 TRP A1082     -29.299 -88.719  45.795  1.00 55.570          C  
ATOM  15956  CH2 TRP A1082     -30.466 -88.069  45.564  1.00 55.570          C  
ATOM  15957  H   TRP A1082     -23.900 -89.149  42.029  1.00 47.940          H  
ATOM  15958  HA  TRP A1082     -26.649 -89.797  42.896  1.00 47.510          H  
ATOM  15959 1HB  TRP A1082     -25.518 -87.629  43.407  1.00 66.680          H  
ATOM  15960 2HB  TRP A1082     -25.669 -87.232  41.716  1.00 66.680          H  
ATOM  15961  HD1 TRP A1082     -27.842 -86.059  41.028  1.00 66.680          H  
ATOM  15962  HE1 TRP A1082     -30.162 -85.730  42.070  1.00 66.680          H  
ATOM  15963  HE3 TRP A1082     -27.297 -89.094  45.125  1.00 66.680          H  
ATOM  15964  HZ2 TRP A1082     -31.541 -86.741  44.301  1.00 66.680          H  
ATOM  15965  HZ3 TRP A1082     -29.194 -89.372  46.652  1.00 66.680          H  
ATOM  15966  HH2 TRP A1082     -31.301 -88.212  46.253  1.00 66.680          H  
ATOM  15967  N   GLY A1083     -27.966 -89.972  40.809  1.00 39.920          N  
ATOM  15968  CA  GLY A1083     -28.792 -90.142  39.624  1.00 39.930          C  
ATOM  15969  C   GLY A1083     -29.693 -88.928  39.495  1.00 39.210          C  
ATOM  15970  O   GLY A1083     -29.479 -88.048  38.655  1.00 38.570          O  
ATOM  15971  H   GLY A1083     -28.383 -90.315  41.676  1.00 47.900          H  
ATOM  15972 1HA  GLY A1083     -28.166 -90.241  38.737  1.00 47.920          H  
ATOM  15973 2HA  GLY A1083     -29.397 -91.044  39.716  1.00 47.920          H  
ATOM  15974  N   GLY A1084     -30.731 -88.906  40.317  1.00 39.360          N  
ATOM  15975  CA  GLY A1084     -31.689 -87.807  40.264  1.00 38.750          C  
ATOM  15976  C   GLY A1084     -32.893 -87.946  41.189  1.00 39.110          C  
ATOM  15977  O   GLY A1084     -32.988 -88.860  42.021  1.00 39.820          O  
ATOM  15978  H   GLY A1084     -30.792 -89.664  40.997  1.00 47.230          H  
ATOM  15979 1HA  GLY A1084     -31.173 -86.884  40.505  1.00 46.500          H  
ATOM  15980 2HA  GLY A1084     -32.033 -87.678  39.242  1.00 46.500          H  
ATOM  15981  N   LEU A1085     -33.804 -86.986  41.049  1.00 38.620          N  
ATOM  15982  CA  LEU A1085     -35.008 -86.867  41.874  1.00 38.820          C  
ATOM  15983  C   LEU A1085     -36.298 -87.025  41.074  1.00 38.910          C  
ATOM  15984  O   LEU A1085     -36.506 -86.304  40.096  1.00 38.400          O  
ATOM  15985  CB  LEU A1085     -34.955 -85.474  42.511  1.00 54.270          C  
ATOM  15986  CG  LEU A1085     -33.766 -85.212  43.454  1.00 54.270          C  
ATOM  15987  CD1 LEU A1085     -33.604 -83.729  43.721  1.00 54.270          C  
ATOM  15988  CD2 LEU A1085     -34.060 -85.940  44.798  1.00 54.270          C  
ATOM  15989  H   LEU A1085     -33.641 -86.260  40.338  1.00 46.340          H  
ATOM  15990  HA  LEU A1085     -34.995 -87.645  42.635  1.00 46.580          H  
ATOM  15991 1HB  LEU A1085     -34.941 -84.726  41.718  1.00 65.120          H  
ATOM  15992 2HB  LEU A1085     -35.855 -85.347  43.085  1.00 65.120          H  
ATOM  15993  HG  LEU A1085     -32.853 -85.568  43.000  1.00 65.120          H  
ATOM  15994 1HD1 LEU A1085     -32.764 -83.559  44.396  1.00 65.120          H  
ATOM  15995 2HD1 LEU A1085     -33.420 -83.206  42.779  1.00 65.120          H  
ATOM  15996 3HD1 LEU A1085     -34.470 -83.352  44.161  1.00 65.120          H  
ATOM  15997 1HD2 LEU A1085     -33.252 -85.769  45.505  1.00 65.120          H  
ATOM  15998 2HD2 LEU A1085     -34.989 -85.559  45.220  1.00 65.120          H  
ATOM  15999 3HD2 LEU A1085     -34.163 -87.002  44.631  1.00 65.120          H  
ATOM  16000  N   VAL A1086     -37.163 -87.972  41.490  1.00 39.610          N  
ATOM  16001  CA  VAL A1086     -38.433 -88.233  40.798  1.00 39.840          C  
ATOM  16002  C   VAL A1086     -39.646 -88.151  41.739  1.00 40.070          C  
ATOM  16003  O   VAL A1086     -39.871 -89.040  42.556  1.00 40.620          O  
ATOM  16004  CB  VAL A1086     -38.409 -89.654  40.192  1.00 55.680          C  
ATOM  16005  CG1 VAL A1086     -39.724 -89.949  39.425  1.00 55.680          C  
ATOM  16006  CG2 VAL A1086     -37.205 -89.794  39.318  1.00 55.680          C  
ATOM  16007  H   VAL A1086     -36.908 -88.538  42.303  1.00 47.530          H  
ATOM  16008  HA  VAL A1086     -38.543 -87.512  39.996  1.00 47.810          H  
ATOM  16009  HB  VAL A1086     -38.338 -90.368  40.993  1.00 66.820          H  
ATOM  16010 1HG1 VAL A1086     -39.693 -90.961  39.023  1.00 66.820          H  
ATOM  16011 2HG1 VAL A1086     -40.586 -89.859  40.087  1.00 66.820          H  
ATOM  16012 3HG1 VAL A1086     -39.825 -89.238  38.606  1.00 66.820          H  
ATOM  16013 1HG2 VAL A1086     -37.165 -90.800  38.907  1.00 66.820          H  
ATOM  16014 2HG2 VAL A1086     -37.261 -89.064  38.521  1.00 66.820          H  
ATOM  16015 3HG2 VAL A1086     -36.322 -89.615  39.905  1.00 66.820          H  
ATOM  16016  N   ASP A1087     -40.464 -87.125  41.591  1.00 39.680          N  
ATOM  16017  CA  ASP A1087     -41.652 -87.013  42.442  1.00 39.890          C  
ATOM  16018  C   ASP A1087     -42.830 -87.712  41.767  1.00 40.480          C  
ATOM  16019  O   ASP A1087     -42.986 -87.629  40.548  1.00 40.270          O  
ATOM  16020  CB  ASP A1087     -41.985 -85.537  42.757  1.00 55.760          C  
ATOM  16021  CG  ASP A1087     -43.036 -85.302  43.863  1.00 55.760          C  
ATOM  16022  OD1 ASP A1087     -42.718 -85.528  45.043  1.00 55.760          O  
ATOM  16023  OD2 ASP A1087     -44.134 -84.884  43.541  1.00 55.760          O  
ATOM  16024  H   ASP A1087     -40.224 -86.420  40.888  1.00 47.620          H  
ATOM  16025  HA  ASP A1087     -41.456 -87.521  43.383  1.00 47.870          H  
ATOM  16026 1HB  ASP A1087     -41.115 -85.036  43.086  1.00 66.910          H  
ATOM  16027 2HB  ASP A1087     -42.320 -85.046  41.856  1.00 66.910          H  
ATOM  16028  N   VAL A1088     -43.659 -88.405  42.528  1.00 41.220          N  
ATOM  16029  CA  VAL A1088     -44.875 -88.981  41.966  1.00 41.810          C  
ATOM  16030  C   VAL A1088     -46.021 -88.538  42.879  1.00 42.020          C  
ATOM  16031  O   VAL A1088     -45.752 -88.181  44.029  1.00 41.950          O  
ATOM  16032  CB  VAL A1088     -44.772 -90.531  41.888  1.00 58.300          C  
ATOM  16033  CG1 VAL A1088     -43.577 -90.928  40.985  1.00 58.300          C  
ATOM  16034  CG2 VAL A1088     -44.621 -91.131  43.303  1.00 58.300          C  
ATOM  16035  H   VAL A1088     -43.440 -88.509  43.528  1.00 49.460          H  
ATOM  16036  HA  VAL A1088     -45.013 -88.585  40.962  1.00 50.170          H  
ATOM  16037  HB  VAL A1088     -45.666 -90.932  41.429  1.00 69.960          H  
ATOM  16038 1HG1 VAL A1088     -43.517 -91.997  40.917  1.00 69.960          H  
ATOM  16039 2HG1 VAL A1088     -43.718 -90.506  39.994  1.00 69.960          H  
ATOM  16040 3HG1 VAL A1088     -42.655 -90.544  41.412  1.00 69.960          H  
ATOM  16041 1HG2 VAL A1088     -44.559 -92.217  43.235  1.00 69.960          H  
ATOM  16042 2HG2 VAL A1088     -43.724 -90.750  43.768  1.00 69.960          H  
ATOM  16043 3HG2 VAL A1088     -45.487 -90.866  43.920  1.00 69.960          H  
ATOM  16044  N   PRO A1089     -47.299 -88.552  42.448  1.00 42.280          N  
ATOM  16045  CA  PRO A1089     -48.422 -88.232  43.299  1.00 42.560          C  
ATOM  16046  C   PRO A1089     -48.434 -89.218  44.439  1.00 43.300          C  
ATOM  16047  O   PRO A1089     -48.203 -90.412  44.207  1.00 43.880          O  
ATOM  16048  CB  PRO A1089     -49.629 -88.431  42.376  1.00 63.840          C  
ATOM  16049  CG  PRO A1089     -49.071 -88.291  40.982  1.00 63.840          C  
ATOM  16050  CD  PRO A1089     -47.674 -88.894  41.068  1.00 63.840          C  
ATOM  16051  HA  PRO A1089     -48.337 -87.197  43.665  1.00 51.070          H  
ATOM  16052 1HB  PRO A1089     -50.085 -89.416  42.561  1.00 76.610          H  
ATOM  16053 2HB  PRO A1089     -50.400 -87.680  42.602  1.00 76.610          H  
ATOM  16054 1HG  PRO A1089     -49.718 -88.817  40.260  1.00 76.610          H  
ATOM  16055 2HG  PRO A1089     -49.064 -87.240  40.689  1.00 76.610          H  
ATOM  16056 1HD  PRO A1089     -47.740 -89.988  40.939  1.00 76.610          H  
ATOM  16057 2HD  PRO A1089     -47.046 -88.426  40.325  1.00 76.610          H  
ATOM  16058  N   ALA A1090     -48.738 -88.760  45.635  1.00 43.340          N  
ATOM  16059  CA  ALA A1090     -48.787 -89.692  46.734  1.00 44.070          C  
ATOM  16060  C   ALA A1090     -49.892 -90.692  46.507  1.00 44.890          C  
ATOM  16061  O   ALA A1090     -50.986 -90.334  46.070  1.00 44.970          O  
ATOM  16062  CB  ALA A1090     -49.003 -88.958  48.042  1.00 61.410          C  
ATOM  16063  H   ALA A1090     -48.895 -87.766  45.785  1.00 52.010          H  
ATOM  16064  HA  ALA A1090     -47.848 -90.240  46.754  1.00 52.880          H  
ATOM  16065 1HB  ALA A1090     -49.018 -89.685  48.859  1.00 73.690          H  
ATOM  16066 2HB  ALA A1090     -48.196 -88.249  48.200  1.00 73.690          H  
ATOM  16067 3HB  ALA A1090     -49.947 -88.426  48.008  1.00 73.690          H  
ATOM  16068  N   GLY A1091     -49.622 -91.948  46.826  1.00 45.530          N  
ATOM  16069  CA  GLY A1091     -50.618 -93.000  46.728  1.00 46.390          C  
ATOM  16070  C   GLY A1091     -50.761 -93.610  45.332  1.00 46.500          C  
ATOM  16071  O   GLY A1091     -51.524 -94.561  45.161  1.00 47.230          O  
ATOM  16072  H   GLY A1091     -48.680 -92.193  47.159  1.00 54.640          H  
ATOM  16073 1HA  GLY A1091     -50.361 -93.786  47.438  1.00 55.670          H  
ATOM  16074 2HA  GLY A1091     -51.581 -92.600  47.044  1.00 55.670          H  
ATOM  16075  N   SER A1092     -50.025 -93.101  44.340  1.00 45.830          N  
ATOM  16076  CA  SER A1092     -50.141 -93.644  42.991  1.00 45.950          C  
ATOM  16077  C   SER A1092     -48.854 -94.262  42.523  1.00 45.890          C  
ATOM  16078  O   SER A1092     -47.759 -93.838  42.893  1.00 45.400          O  
ATOM  16079  CB  SER A1092     -50.507 -92.616  41.966  1.00 64.280          C  
ATOM  16080  OG  SER A1092     -50.515 -93.231  40.684  1.00 64.280          O  
ATOM  16081  H   SER A1092     -49.402 -92.302  44.507  1.00 55.000          H  
ATOM  16082  HA  SER A1092     -50.908 -94.417  42.990  1.00 55.140          H  
ATOM  16083 1HB  SER A1092     -51.479 -92.180  42.187  1.00 77.140          H  
ATOM  16084 2HB  SER A1092     -49.766 -91.812  41.982  1.00 77.140          H  
ATOM  16085  HG  SER A1092     -50.407 -92.493  40.042  1.00 77.140          H  
ATOM  16086  N   VAL A1093     -48.989 -95.291  41.705  1.00 46.400          N  
ATOM  16087  CA  VAL A1093     -47.832 -95.961  41.152  1.00 46.400          C  
ATOM  16088  C   VAL A1093     -47.860 -95.938  39.627  1.00 46.200          C  
ATOM  16089  O   VAL A1093     -46.986 -96.519  38.973  1.00 46.080          O  
ATOM  16090  CB  VAL A1093     -47.795 -97.406  41.666  1.00 64.960          C  
ATOM  16091  CG1 VAL A1093     -47.716 -97.384  43.155  1.00 64.960          C  
ATOM  16092  CG2 VAL A1093     -49.001 -98.206  41.201  1.00 64.960          C  
ATOM  16093  H   VAL A1093     -49.925 -95.584  41.465  1.00 55.680          H  
ATOM  16094  HA  VAL A1093     -46.933 -95.445  41.489  1.00 55.680          H  
ATOM  16095  HB  VAL A1093     -46.903 -97.860  41.317  1.00 77.950          H  
ATOM  16096 1HG1 VAL A1093     -47.648 -98.392  43.524  1.00 77.950          H  
ATOM  16097 2HG1 VAL A1093     -46.843 -96.818  43.447  1.00 77.950          H  
ATOM  16098 3HG1 VAL A1093     -48.599 -96.918  43.574  1.00 77.950          H  
ATOM  16099 1HG2 VAL A1093     -48.918 -99.226  41.586  1.00 77.950          H  
ATOM  16100 2HG2 VAL A1093     -49.912 -97.752  41.577  1.00 77.950          H  
ATOM  16101 3HG2 VAL A1093     -49.032 -98.238  40.112  1.00 77.950          H  
ATOM  16102  N   ALA A1094     -48.930 -95.360  39.071  1.00 46.200          N  
ATOM  16103  CA  ALA A1094     -49.141 -95.355  37.625  1.00 46.110          C  
ATOM  16104  C   ALA A1094     -48.113 -94.525  36.882  1.00 45.260          C  
ATOM  16105  O   ALA A1094     -47.593 -94.946  35.849  1.00 45.240          O  
ATOM  16106  CB  ALA A1094     -50.522 -94.822  37.310  1.00 64.590          C  
ATOM  16107  H   ALA A1094     -49.579 -94.859  39.679  1.00 55.440          H  
ATOM  16108  HA  ALA A1094     -49.065 -96.382  37.273  1.00 55.330          H  
ATOM  16109 1HB  ALA A1094     -50.686 -94.852  36.235  1.00 77.510          H  
ATOM  16110 2HB  ALA A1094     -51.270 -95.432  37.811  1.00 77.510          H  
ATOM  16111 3HB  ALA A1094     -50.602 -93.789  37.660  1.00 77.510          H  
ATOM  16112  N   GLU A1095     -47.800 -93.359  37.426  1.00 44.590          N  
ATOM  16113  CA  GLU A1095     -46.863 -92.430  36.820  1.00 43.760          C  
ATOM  16114  C   GLU A1095     -45.471 -93.019  36.775  1.00 43.710          C  
ATOM  16115  O   GLU A1095     -44.725 -92.840  35.803  1.00 43.340          O  
ATOM  16116  CB  GLU A1095     -46.900 -91.128  37.608  1.00 61.600          C  
ATOM  16117  CG  GLU A1095     -48.204 -90.369  37.449  1.00 61.600          C  
ATOM  16118  CD  GLU A1095     -49.346 -90.921  38.240  1.00 61.600          C  
ATOM  16119  OE1 GLU A1095     -49.106 -91.767  39.059  1.00 61.600          O  
ATOM  16120  OE2 GLU A1095     -50.459 -90.523  38.033  1.00 61.600          O  
ATOM  16121  H   GLU A1095     -48.271 -93.078  38.288  1.00 53.510          H  
ATOM  16122  HA  GLU A1095     -47.183 -92.231  35.797  1.00 52.510          H  
ATOM  16123 1HB  GLU A1095     -46.744 -91.329  38.669  1.00 73.920          H  
ATOM  16124 2HB  GLU A1095     -46.108 -90.488  37.284  1.00 73.920          H  
ATOM  16125 1HG  GLU A1095     -48.023 -89.365  37.789  1.00 73.920          H  
ATOM  16126 2HG  GLU A1095     -48.466 -90.334  36.392  1.00 73.920          H  
ATOM  16127  N   LEU A1096     -45.137 -93.731  37.841  1.00 44.130          N  
ATOM  16128  CA  LEU A1096     -43.838 -94.326  37.978  1.00 44.130          C  
ATOM  16129  C   LEU A1096     -43.750 -95.473  36.969  1.00 44.700          C  
ATOM  16130  O   LEU A1096     -42.809 -95.555  36.179  1.00 44.500          O  
ATOM  16131  CB  LEU A1096     -43.705 -94.871  39.410  1.00 61.780          C  
ATOM  16132  CG  LEU A1096     -42.354 -95.425  39.873  1.00 61.780          C  
ATOM  16133  CD1 LEU A1096     -41.311 -94.316  39.895  1.00 61.780          C  
ATOM  16134  CD2 LEU A1096     -42.507 -95.991  41.224  1.00 61.780          C  
ATOM  16135  H   LEU A1096     -45.813 -93.813  38.587  1.00 52.960          H  
ATOM  16136  HA  LEU A1096     -43.077 -93.582  37.756  1.00 52.960          H  
ATOM  16137 1HB  LEU A1096     -43.994 -94.092  40.099  1.00 74.140          H  
ATOM  16138 2HB  LEU A1096     -44.427 -95.684  39.521  1.00 74.140          H  
ATOM  16139  HG  LEU A1096     -42.018 -96.203  39.188  1.00 74.140          H  
ATOM  16140 1HD1 LEU A1096     -40.380 -94.738  40.248  1.00 74.140          H  
ATOM  16141 2HD1 LEU A1096     -41.169 -93.889  38.912  1.00 74.140          H  
ATOM  16142 3HD1 LEU A1096     -41.625 -93.531  40.579  1.00 74.140          H  
ATOM  16143 1HD2 LEU A1096     -41.558 -96.376  41.565  1.00 74.140          H  
ATOM  16144 2HD2 LEU A1096     -42.841 -95.206  41.903  1.00 74.140          H  
ATOM  16145 3HD2 LEU A1096     -43.243 -96.800  41.194  1.00 74.140          H  
ATOM  16146  N   ALA A1097     -44.793 -96.314  36.900  1.00 45.420          N  
ATOM  16147  CA  ALA A1097     -44.764 -97.422  35.955  1.00 46.040          C  
ATOM  16148  C   ALA A1097     -44.627 -96.939  34.506  1.00 45.690          C  
ATOM  16149  O   ALA A1097     -43.919 -97.552  33.703  1.00 45.890          O  
ATOM  16150  CB  ALA A1097     -46.034 -98.241  36.071  1.00 64.210          C  
ATOM  16151  H   ALA A1097     -45.585 -96.234  37.546  1.00 54.500          H  
ATOM  16152  HA  ALA A1097     -43.910 -98.047  36.201  1.00 55.250          H  
ATOM  16153 1HB  ALA A1097     -45.985 -99.079  35.378  1.00 77.050          H  
ATOM  16154 2HB  ALA A1097     -46.147 -98.610  37.068  1.00 77.050          H  
ATOM  16155 3HB  ALA A1097     -46.889 -97.610  35.827  1.00 77.050          H  
ATOM  16156  N   ARG A1098     -45.298 -95.833  34.170  1.00 45.190          N  
ATOM  16157  CA  ARG A1098     -45.263 -95.298  32.815  1.00 44.850          C  
ATOM  16158  C   ARG A1098     -43.935 -94.673  32.382  1.00 44.140          C  
ATOM  16159  O   ARG A1098     -43.489 -94.903  31.254  1.00 44.110          O  
ATOM  16160  CB  ARG A1098     -46.354 -94.254  32.647  1.00 62.930          C  
ATOM  16161  CG  ARG A1098     -47.777 -94.797  32.610  1.00 62.930          C  
ATOM  16162  CD  ARG A1098     -48.787 -93.704  32.676  1.00 62.930          C  
ATOM  16163  NE  ARG A1098     -48.769 -92.852  31.475  1.00 62.930          N  
ATOM  16164  CZ  ARG A1098     -49.374 -91.638  31.363  1.00 62.930          C  
ATOM  16165  NH1 ARG A1098     -50.042 -91.134  32.395  1.00 62.930          N  
ATOM  16166  NH2 ARG A1098     -49.281 -90.977  30.201  1.00 62.930          N  
ATOM  16167  H   ARG A1098     -45.899 -95.389  34.871  1.00 54.230          H  
ATOM  16168  HA  ARG A1098     -45.480 -96.122  32.137  1.00 53.820          H  
ATOM  16169 1HB  ARG A1098     -46.299 -93.553  33.480  1.00 75.510          H  
ATOM  16170 2HB  ARG A1098     -46.178 -93.685  31.734  1.00 75.510          H  
ATOM  16171 1HG  ARG A1098     -47.928 -95.336  31.676  1.00 75.510          H  
ATOM  16172 2HG  ARG A1098     -47.938 -95.477  33.442  1.00 75.510          H  
ATOM  16173 1HD  ARG A1098     -49.781 -94.140  32.776  1.00 75.510          H  
ATOM  16174 2HD  ARG A1098     -48.571 -93.084  33.548  1.00 75.510          H  
ATOM  16175  HE  ARG A1098     -48.274 -93.201  30.664  1.00 75.510          H  
ATOM  16176 1HH1 ARG A1098     -50.100 -91.642  33.262  1.00 75.510          H  
ATOM  16177 2HH1 ARG A1098     -50.494 -90.206  32.334  1.00 75.510          H  
ATOM  16178 1HH2 ARG A1098     -48.767 -91.381  29.435  1.00 75.510          H  
ATOM  16179 2HH2 ARG A1098     -49.725 -90.057  30.043  1.00 75.510          H  
ATOM  16180  N   HIS A1099     -43.287 -93.890  33.251  1.00 43.580          N  
ATOM  16181  CA  HIS A1099     -42.068 -93.216  32.811  1.00 42.870          C  
ATOM  16182  C   HIS A1099     -40.766 -93.579  33.519  1.00 42.860          C  
ATOM  16183  O   HIS A1099     -39.693 -93.202  33.039  1.00 42.400          O  
ATOM  16184  CB  HIS A1099     -42.280 -91.714  32.910  1.00 60.300          C  
ATOM  16185  CG  HIS A1099     -43.383 -91.235  32.032  1.00 60.300          C  
ATOM  16186  ND1 HIS A1099     -43.275 -91.197  30.657  1.00 60.300          N  
ATOM  16187  CD2 HIS A1099     -44.630 -90.796  32.326  1.00 60.300          C  
ATOM  16188  CE1 HIS A1099     -44.404 -90.743  30.145  1.00 60.300          C  
ATOM  16189  NE2 HIS A1099     -45.242 -90.495  31.133  1.00 60.300          N  
ATOM  16190  H   HIS A1099     -43.693 -93.696  34.174  1.00 52.300          H  
ATOM  16191  HA  HIS A1099     -41.910 -93.445  31.760  1.00 51.440          H  
ATOM  16192 1HB  HIS A1099     -42.529 -91.473  33.928  1.00 72.360          H  
ATOM  16193 2HB  HIS A1099     -41.367 -91.187  32.656  1.00 72.360          H  
ATOM  16194  HD1 HIS A1099     -42.636 -91.755  30.124  1.00 72.360          H  
ATOM  16195  HD2 HIS A1099     -45.166 -90.664  33.269  1.00 72.360          H  
ATOM  16196  HE1 HIS A1099     -44.519 -90.633  29.067  1.00 72.360          H  
ATOM  16197  N   LEU A1100     -40.807 -94.339  34.609  1.00 43.410          N  
ATOM  16198  CA  LEU A1100     -39.593 -94.598  35.363  1.00 43.420          C  
ATOM  16199  C   LEU A1100     -38.412 -95.137  34.596  1.00 43.470          C  
ATOM  16200  O   LEU A1100     -37.327 -94.577  34.680  1.00 42.990          O  
ATOM  16201  CB  LEU A1100     -39.858 -95.639  36.435  1.00 60.780          C  
ATOM  16202  CG  LEU A1100     -38.650 -96.112  37.238  1.00 60.780          C  
ATOM  16203  CD1 LEU A1100     -38.084 -94.970  38.084  1.00 60.780          C  
ATOM  16204  CD2 LEU A1100     -39.066 -97.261  38.025  1.00 60.780          C  
ATOM  16205  H   LEU A1100     -41.687 -94.700  34.988  1.00 52.090          H  
ATOM  16206  HA  LEU A1100     -39.304 -93.658  35.826  1.00 52.100          H  
ATOM  16207 1HB  LEU A1100     -40.561 -95.220  37.132  1.00 72.940          H  
ATOM  16208 2HB  LEU A1100     -40.329 -96.503  35.975  1.00 72.940          H  
ATOM  16209  HG  LEU A1100     -37.864 -96.444  36.566  1.00 72.940          H  
ATOM  16210 1HD1 LEU A1100     -37.234 -95.332  38.631  1.00 72.940          H  
ATOM  16211 2HD1 LEU A1100     -37.778 -94.148  37.455  1.00 72.940          H  
ATOM  16212 3HD1 LEU A1100     -38.808 -94.616  38.764  1.00 72.940          H  
ATOM  16213 1HD2 LEU A1100     -38.244 -97.658  38.563  1.00 72.940          H  
ATOM  16214 2HD2 LEU A1100     -39.843 -96.960  38.711  1.00 72.940          H  
ATOM  16215 3HD2 LEU A1100     -39.436 -98.025  37.364  1.00 72.940          H  
ATOM  16216  N   ALA A1101     -38.567 -96.219  33.839  1.00 44.070          N  
ATOM  16217  CA  ALA A1101     -37.350 -96.776  33.253  1.00 44.180          C  
ATOM  16218  C   ALA A1101     -36.637 -95.756  32.365  1.00 43.390          C  
ATOM  16219  O   ALA A1101     -35.403 -95.677  32.385  1.00 43.180          O  
ATOM  16220  CB  ALA A1101     -37.655 -98.033  32.474  1.00 61.810          C  
ATOM  16221  H   ALA A1101     -39.478 -96.646  33.730  1.00 52.880          H  
ATOM  16222  HA  ALA A1101     -36.678 -97.034  34.069  1.00 53.020          H  
ATOM  16223 1HB  ALA A1101     -36.729 -98.444  32.089  1.00 74.170          H  
ATOM  16224 2HB  ALA A1101     -38.121 -98.748  33.129  1.00 74.170          H  
ATOM  16225 3HB  ALA A1101     -38.324 -97.806  31.649  1.00 74.170          H  
ATOM  16226  N   ALA A1102     -37.403 -94.968  31.596  1.00 42.970          N  
ATOM  16227  CA  ALA A1102     -36.816 -93.941  30.734  1.00 42.230          C  
ATOM  16228  C   ALA A1102     -36.092 -92.890  31.565  1.00 41.520          C  
ATOM  16229  O   ALA A1102     -34.956 -92.506  31.257  1.00 41.110          O  
ATOM  16230  CB  ALA A1102     -37.894 -93.290  29.915  1.00 59.420          C  
ATOM  16231  H   ALA A1102     -38.407 -95.096  31.618  1.00 51.560          H  
ATOM  16232  HA  ALA A1102     -36.087 -94.405  30.072  1.00 50.680          H  
ATOM  16233 1HB  ALA A1102     -37.442 -92.545  29.297  1.00 71.300          H  
ATOM  16234 2HB  ALA A1102     -38.391 -94.028  29.292  1.00 71.300          H  
ATOM  16235 3HB  ALA A1102     -38.615 -92.828  30.577  1.00 71.300          H  
ATOM  16236  N   VAL A1103     -36.712 -92.501  32.675  1.00 41.450          N  
ATOM  16237  CA  VAL A1103     -36.132 -91.518  33.571  1.00 40.820          C  
ATOM  16238  C   VAL A1103     -34.816 -92.028  34.132  1.00 40.970          C  
ATOM  16239  O   VAL A1103     -33.826 -91.300  34.178  1.00 40.410          O  
ATOM  16240  CB  VAL A1103     -37.132 -91.212  34.699  1.00 57.400          C  
ATOM  16241  CG1 VAL A1103     -36.498 -90.386  35.779  1.00 57.400          C  
ATOM  16242  CG2 VAL A1103     -38.351 -90.472  34.094  1.00 57.400          C  
ATOM  16243  H   VAL A1103     -37.655 -92.862  32.863  1.00 49.740          H  
ATOM  16244  HA  VAL A1103     -35.945 -90.606  33.003  1.00 48.980          H  
ATOM  16245  HB  VAL A1103     -37.458 -92.140  35.143  1.00 68.880          H  
ATOM  16246 1HG1 VAL A1103     -37.238 -90.214  36.530  1.00 68.880          H  
ATOM  16247 2HG1 VAL A1103     -35.654 -90.915  36.223  1.00 68.880          H  
ATOM  16248 3HG1 VAL A1103     -36.153 -89.434  35.371  1.00 68.880          H  
ATOM  16249 1HG2 VAL A1103     -39.078 -90.285  34.873  1.00 68.880          H  
ATOM  16250 2HG2 VAL A1103     -38.023 -89.535  33.647  1.00 68.880          H  
ATOM  16251 3HG2 VAL A1103     -38.796 -91.069  33.336  1.00 68.880          H  
ATOM  16252  N   VAL A1104     -34.823 -93.287  34.542  1.00 41.760          N  
ATOM  16253  CA  VAL A1104     -33.678 -93.965  35.112  1.00 42.000          C  
ATOM  16254  C   VAL A1104     -32.480 -94.069  34.165  1.00 41.980          C  
ATOM  16255  O   VAL A1104     -31.332 -93.858  34.596  1.00 41.880          O  
ATOM  16256  CB  VAL A1104     -34.123 -95.338  35.638  1.00 58.700          C  
ATOM  16257  CG1 VAL A1104     -33.016 -96.151  35.985  1.00 58.700          C  
ATOM  16258  CG2 VAL A1104     -34.919 -95.108  36.887  1.00 58.700          C  
ATOM  16259  H   VAL A1104     -35.709 -93.786  34.461  1.00 50.110          H  
ATOM  16260  HA  VAL A1104     -33.381 -93.394  35.974  1.00 50.400          H  
ATOM  16261  HB  VAL A1104     -34.718 -95.843  34.889  1.00 70.440          H  
ATOM  16262 1HG1 VAL A1104     -33.374 -97.094  36.381  1.00 70.440          H  
ATOM  16263 2HG1 VAL A1104     -32.400 -96.346  35.115  1.00 70.440          H  
ATOM  16264 3HG1 VAL A1104     -32.443 -95.622  36.738  1.00 70.440          H  
ATOM  16265 1HG2 VAL A1104     -35.264 -96.048  37.291  1.00 70.440          H  
ATOM  16266 2HG2 VAL A1104     -34.305 -94.598  37.629  1.00 70.440          H  
ATOM  16267 3HG2 VAL A1104     -35.749 -94.487  36.631  1.00 70.440          H  
ATOM  16268  N   SER A1105     -32.724 -94.434  32.888  1.00 42.110          N  
ATOM  16269  CA  SER A1105     -31.634 -94.494  31.905  1.00 42.100          C  
ATOM  16270  C   SER A1105     -31.050 -93.112  31.682  1.00 41.270          C  
ATOM  16271  O   SER A1105     -29.852 -92.960  31.426  1.00 41.250          O  
ATOM  16272  CB  SER A1105     -32.119 -94.955  30.557  1.00 58.940          C  
ATOM  16273  OG  SER A1105     -32.906 -93.957  29.922  1.00 58.940          O  
ATOM  16274  H   SER A1105     -33.682 -94.684  32.622  1.00 50.530          H  
ATOM  16275  HA  SER A1105     -30.857 -95.161  32.274  1.00 50.520          H  
ATOM  16276 1HB  SER A1105     -31.272 -95.219  29.923  1.00 70.730          H  
ATOM  16277 2HB  SER A1105     -32.693 -95.820  30.701  1.00 70.730          H  
ATOM  16278  HG  SER A1105     -33.303 -94.378  29.151  1.00 70.730          H  
ATOM  16279  N   GLY A1106     -31.892 -92.090  31.846  1.00 40.590          N  
ATOM  16280  CA  GLY A1106     -31.475 -90.718  31.694  1.00 39.770          C  
ATOM  16281  C   GLY A1106     -31.592 -90.216  30.266  1.00 39.330          C  
ATOM  16282  O   GLY A1106     -31.019 -89.173  29.946  1.00 38.750          O  
ATOM  16283  H   GLY A1106     -32.891 -92.283  31.987  1.00 48.710          H  
ATOM  16284 1HA  GLY A1106     -32.096 -90.097  32.342  1.00 47.720          H  
ATOM  16285 2HA  GLY A1106     -30.449 -90.612  32.040  1.00 47.720          H  
ATOM  16286  N   GLY A1107     -32.329 -90.943  29.400  1.00 39.620          N  
ATOM  16287  CA  GLY A1107     -32.509 -90.528  28.002  1.00 39.300          C  
ATOM  16288  C   GLY A1107     -32.763 -89.026  27.951  1.00 38.400          C  
ATOM  16289  O   GLY A1107     -32.002 -88.289  27.318  1.00 37.950          O  
ATOM  16290  H   GLY A1107     -32.749 -91.817  29.720  1.00 47.540          H  
ATOM  16291 1HA  GLY A1107     -31.619 -90.778  27.423  1.00 47.160          H  
ATOM  16292 2HA  GLY A1107     -33.346 -91.064  27.560  1.00 47.160          H  
ATOM  16293  N   ALA A1108     -33.821 -88.555  28.621  1.00 38.190          N  
ATOM  16294  CA  ALA A1108     -34.022 -87.123  28.712  1.00 37.370          C  
ATOM  16295  C   ALA A1108     -33.281 -86.734  29.982  1.00 37.030          C  
ATOM  16296  O   ALA A1108     -33.669 -87.144  31.078  1.00 37.410          O  
ATOM  16297  CB  ALA A1108     -35.483 -86.733  28.750  1.00 52.650          C  
ATOM  16298  H   ALA A1108     -34.468 -89.175  29.121  1.00 45.830          H  
ATOM  16299  HA  ALA A1108     -33.554 -86.634  27.868  1.00 44.840          H  
ATOM  16300 1HB  ALA A1108     -35.570 -85.653  28.842  1.00 63.180          H  
ATOM  16301 2HB  ALA A1108     -35.968 -87.054  27.832  1.00 63.180          H  
ATOM  16302 3HB  ALA A1108     -35.953 -87.199  29.601  1.00 63.180          H  
ATOM  16303  N   GLY A1109     -32.206 -85.960  29.863  1.00 36.330          N  
ATOM  16304  CA  GLY A1109     -31.325 -85.661  30.998  1.00 36.000          C  
ATOM  16305  C   GLY A1109     -31.895 -84.699  32.038  1.00 35.680          C  
ATOM  16306  O   GLY A1109     -31.356 -83.620  32.276  1.00 35.000          O  
ATOM  16307  H   GLY A1109     -31.950 -85.634  28.943  1.00 43.600          H  
ATOM  16308 1HA  GLY A1109     -31.067 -86.602  31.486  1.00 43.200          H  
ATOM  16309 2HA  GLY A1109     -30.390 -85.256  30.613  1.00 43.200          H  
ATOM  16310  N   GLU A1110     -32.989 -85.101  32.665  1.00 36.220          N  
ATOM  16311  CA  GLU A1110     -33.680 -84.292  33.659  1.00 36.060          C  
ATOM  16312  C   GLU A1110     -33.425 -84.763  35.079  1.00 36.550          C  
ATOM  16313  O   GLU A1110     -33.935 -85.803  35.499  1.00 37.250          O  
ATOM  16314  CB  GLU A1110     -35.187 -84.313  33.407  1.00 50.550          C  
ATOM  16315  CG  GLU A1110     -35.973 -83.516  34.422  1.00 50.550          C  
ATOM  16316  CD  GLU A1110     -35.658 -82.083  34.371  1.00 50.550          C  
ATOM  16317  OE1 GLU A1110     -36.125 -81.422  33.459  1.00 50.550          O  
ATOM  16318  OE2 GLU A1110     -34.904 -81.631  35.220  1.00 50.550          O  
ATOM  16319  H   GLU A1110     -33.355 -86.013  32.404  1.00 43.460          H  
ATOM  16320  HA  GLU A1110     -33.323 -83.264  33.577  1.00 43.270          H  
ATOM  16321 1HB  GLU A1110     -35.399 -83.914  32.414  1.00 60.660          H  
ATOM  16322 2HB  GLU A1110     -35.546 -85.344  33.429  1.00 60.660          H  
ATOM  16323 1HG  GLU A1110     -37.033 -83.652  34.246  1.00 60.660          H  
ATOM  16324 2HG  GLU A1110     -35.764 -83.879  35.420  1.00 60.660          H  
ATOM  16325  N   ASP A1111     -32.622 -84.016  35.832  1.00 36.220          N  
ATOM  16326  CA  ASP A1111     -32.325 -84.429  37.184  1.00 36.720          C  
ATOM  16327  C   ASP A1111     -33.393 -83.977  38.192  1.00 36.680          C  
ATOM  16328  O   ASP A1111     -33.486 -84.539  39.292  1.00 37.070          O  
ATOM  16329  CB  ASP A1111     -30.946 -83.906  37.574  1.00 51.210          C  
ATOM  16330  CG  ASP A1111     -30.836 -82.376  37.483  1.00 51.210          C  
ATOM  16331  OD1 ASP A1111     -31.226 -81.789  36.481  1.00 51.210          O  
ATOM  16332  OD2 ASP A1111     -30.350 -81.792  38.424  1.00 51.210          O  
ATOM  16333  H   ASP A1111     -32.214 -83.144  35.474  1.00 43.460          H  
ATOM  16334  HA  ASP A1111     -32.287 -85.519  37.202  1.00 44.060          H  
ATOM  16335 1HB  ASP A1111     -30.716 -84.220  38.593  1.00 61.450          H  
ATOM  16336 2HB  ASP A1111     -30.195 -84.351  36.917  1.00 61.450          H  
ATOM  16337  N   GLN A1112     -34.196 -82.957  37.836  1.00 36.230          N  
ATOM  16338  CA  GLN A1112     -35.214 -82.438  38.746  1.00 36.190          C  
ATOM  16339  C   GLN A1112     -36.589 -82.778  38.173  1.00 36.350          C  
ATOM  16340  O   GLN A1112     -37.207 -81.943  37.498  1.00 35.830          O  
ATOM  16341  CB  GLN A1112     -35.088 -80.930  38.816  1.00 50.680          C  
ATOM  16342  CG  GLN A1112     -33.736 -80.398  39.193  1.00 50.680          C  
ATOM  16343  CD  GLN A1112     -33.318 -80.617  40.572  1.00 50.680          C  
ATOM  16344  OE1 GLN A1112     -34.054 -80.273  41.522  1.00 50.680          O  
ATOM  16345  NE2 GLN A1112     -32.124 -81.173  40.718  1.00 50.680          N  
ATOM  16346  H   GLN A1112     -34.133 -82.514  36.906  1.00 43.480          H  
ATOM  16347  HA  GLN A1112     -35.101 -82.897  39.728  1.00 43.430          H  
ATOM  16348 1HB  GLN A1112     -35.332 -80.510  37.838  1.00 60.820          H  
ATOM  16349 2HB  GLN A1112     -35.796 -80.555  39.534  1.00 60.820          H  
ATOM  16350 1HG  GLN A1112     -32.998 -80.868  38.549  1.00 60.820          H  
ATOM  16351 2HG  GLN A1112     -33.730 -79.359  39.011  1.00 60.820          H  
ATOM  16352 1HE2 GLN A1112     -31.746 -81.351  41.615  1.00 60.820          H  
ATOM  16353 2HE2 GLN A1112     -31.556 -81.413  39.884  1.00 60.820          H  
ATOM  16354  N   LEU A1113     -37.087 -83.982  38.414  1.00 37.110          N  
ATOM  16355  CA  LEU A1113     -38.307 -84.401  37.746  1.00 37.390          C  
ATOM  16356  C   LEU A1113     -39.518 -84.694  38.611  1.00 37.840          C  
ATOM  16357  O   LEU A1113     -39.422 -85.391  39.618  1.00 38.300          O  
ATOM  16358  CB  LEU A1113     -38.003 -85.673  36.961  1.00 52.230          C  
ATOM  16359  CG  LEU A1113     -39.176 -86.346  36.276  1.00 52.230          C  
ATOM  16360  CD1 LEU A1113     -39.708 -85.492  35.173  1.00 52.230          C  
ATOM  16361  CD2 LEU A1113     -38.723 -87.603  35.769  1.00 52.230          C  
ATOM  16362  H   LEU A1113     -36.612 -84.663  39.018  1.00 44.530          H  
ATOM  16363  HA  LEU A1113     -38.585 -83.612  37.049  1.00 44.870          H  
ATOM  16364 1HB  LEU A1113     -37.266 -85.446  36.204  1.00 62.680          H  
ATOM  16365 2HB  LEU A1113     -37.560 -86.395  37.650  1.00 62.680          H  
ATOM  16366  HG  LEU A1113     -39.978 -86.529  36.984  1.00 62.680          H  
ATOM  16367 1HD1 LEU A1113     -40.523 -85.995  34.734  1.00 62.680          H  
ATOM  16368 2HD1 LEU A1113     -40.054 -84.566  35.544  1.00 62.680          H  
ATOM  16369 3HD1 LEU A1113     -38.933 -85.309  34.429  1.00 62.680          H  
ATOM  16370 1HD2 LEU A1113     -39.530 -88.085  35.291  1.00 62.680          H  
ATOM  16371 2HD2 LEU A1113     -37.916 -87.440  35.052  1.00 62.680          H  
ATOM  16372 3HD2 LEU A1113     -38.370 -88.201  36.593  1.00 62.680          H  
ATOM  16373  N   ALA A1114     -40.671 -84.231  38.164  1.00 37.750          N  
ATOM  16374  CA  ALA A1114     -41.915 -84.624  38.777  1.00 38.260          C  
ATOM  16375  C   ALA A1114     -42.789 -85.297  37.715  1.00 38.790          C  
ATOM  16376  O   ALA A1114     -42.993 -84.762  36.621  1.00 38.520          O  
ATOM  16377  CB  ALA A1114     -42.599 -83.427  39.380  1.00 53.360          C  
ATOM  16378  H   ALA A1114     -40.682 -83.574  37.373  1.00 45.300          H  
ATOM  16379  HA  ALA A1114     -41.716 -85.360  39.551  1.00 45.910          H  
ATOM  16380 1HB  ALA A1114     -43.532 -83.743  39.833  1.00 64.030          H  
ATOM  16381 2HB  ALA A1114     -41.958 -82.980  40.139  1.00 64.030          H  
ATOM  16382 3HB  ALA A1114     -42.792 -82.702  38.588  1.00 64.030          H  
ATOM  16383  N   LEU A1115     -43.299 -86.476  38.025  1.00 39.580          N  
ATOM  16384  CA  LEU A1115     -44.173 -87.188  37.108  1.00 40.160          C  
ATOM  16385  C   LEU A1115     -45.609 -86.995  37.547  1.00 40.470          C  
ATOM  16386  O   LEU A1115     -45.913 -87.002  38.743  1.00 40.720          O  
ATOM  16387  CB  LEU A1115     -43.828 -88.688  37.072  1.00 55.990          C  
ATOM  16388  CG  LEU A1115     -42.422 -89.112  36.560  1.00 55.990          C  
ATOM  16389  CD1 LEU A1115     -42.251 -90.630  36.758  1.00 55.990          C  
ATOM  16390  CD2 LEU A1115     -42.313 -88.757  35.073  1.00 55.990          C  
ATOM  16391  H   LEU A1115     -43.092 -86.893  38.930  1.00 47.500          H  
ATOM  16392  HA  LEU A1115     -44.078 -86.764  36.111  1.00 48.190          H  
ATOM  16393 1HB  LEU A1115     -43.953 -89.089  38.076  1.00 67.190          H  
ATOM  16394 2HB  LEU A1115     -44.547 -89.167  36.418  1.00 67.190          H  
ATOM  16395  HG  LEU A1115     -41.642 -88.603  37.124  1.00 67.190          H  
ATOM  16396 1HD1 LEU A1115     -41.270 -90.945  36.396  1.00 67.190          H  
ATOM  16397 2HD1 LEU A1115     -42.338 -90.871  37.816  1.00 67.190          H  
ATOM  16398 3HD1 LEU A1115     -43.016 -91.150  36.210  1.00 67.190          H  
ATOM  16399 1HD2 LEU A1115     -41.362 -89.074  34.681  1.00 67.190          H  
ATOM  16400 2HD2 LEU A1115     -43.100 -89.259  34.525  1.00 67.190          H  
ATOM  16401 3HD2 LEU A1115     -42.415 -87.688  34.946  1.00 67.190          H  
ATOM  16402  N   ARG A1116     -46.499 -86.814  36.586  1.00 40.450          N  
ATOM  16403  CA  ARG A1116     -47.908 -86.610  36.869  1.00 40.730          C  
ATOM  16404  C   ARG A1116     -48.774 -87.396  35.901  1.00 41.270          C  
ATOM  16405  O   ARG A1116     -48.322 -87.809  34.836  1.00 41.150          O  
ATOM  16406  CB  ARG A1116     -48.245 -85.116  36.848  1.00 56.910          C  
ATOM  16407  CG  ARG A1116     -47.557 -84.255  37.962  1.00 56.910          C  
ATOM  16408  CD  ARG A1116     -48.148 -84.588  39.307  1.00 56.910          C  
ATOM  16409  NE  ARG A1116     -47.658 -83.780  40.400  1.00 56.910          N  
ATOM  16410  CZ  ARG A1116     -46.569 -84.046  41.176  1.00 56.910          C  
ATOM  16411  NH1 ARG A1116     -45.785 -85.094  41.001  1.00 56.910          N  
ATOM  16412  NH2 ARG A1116     -46.282 -83.234  42.164  1.00 56.910          N  
ATOM  16413  H   ARG A1116     -46.202 -86.798  35.602  1.00 48.540          H  
ATOM  16414  HA  ARG A1116     -48.119 -86.993  37.862  1.00 48.880          H  
ATOM  16415 1HB  ARG A1116     -47.951 -84.701  35.884  1.00 68.290          H  
ATOM  16416 2HB  ARG A1116     -49.320 -84.979  36.937  1.00 68.290          H  
ATOM  16417 1HG  ARG A1116     -46.486 -84.422  37.985  1.00 68.290          H  
ATOM  16418 2HG  ARG A1116     -47.745 -83.198  37.766  1.00 68.290          H  
ATOM  16419 1HD  ARG A1116     -49.228 -84.456  39.259  1.00 68.290          H  
ATOM  16420 2HD  ARG A1116     -47.932 -85.607  39.550  1.00 68.290          H  
ATOM  16421  HE  ARG A1116     -48.225 -82.955  40.661  1.00 68.290          H  
ATOM  16422 1HH1 ARG A1116     -45.938 -85.769  40.232  1.00 68.290          H  
ATOM  16423 2HH1 ARG A1116     -45.006 -85.204  41.670  1.00 68.290          H  
ATOM  16424 1HH2 ARG A1116     -46.871 -82.392  42.321  1.00 68.290          H  
ATOM  16425 2HH2 ARG A1116     -45.475 -83.468  42.765  1.00 68.290          H  
ATOM  16426  N   ALA A1117     -50.041 -87.606  36.253  1.00 41.870          N  
ATOM  16427  CA  ALA A1117     -50.926 -88.381  35.390  1.00 42.430          C  
ATOM  16428  C   ALA A1117     -51.005 -87.786  33.990  1.00 42.200          C  
ATOM  16429  O   ALA A1117     -51.130 -88.517  33.002  1.00 42.410          O  
ATOM  16430  CB  ALA A1117     -52.319 -88.454  35.991  1.00 59.180          C  
ATOM  16431  H   ALA A1117     -50.385 -87.260  37.136  1.00 50.240          H  
ATOM  16432  HA  ALA A1117     -50.523 -89.390  35.313  1.00 50.920          H  
ATOM  16433 1HB  ALA A1117     -52.956 -89.061  35.350  1.00 71.010          H  
ATOM  16434 2HB  ALA A1117     -52.258 -88.910  36.983  1.00 71.010          H  
ATOM  16435 3HB  ALA A1117     -52.735 -87.452  36.073  1.00 71.010          H  
ATOM  16436  N   ASP A1118     -50.926 -86.461  33.890  1.00 41.810          N  
ATOM  16437  CA  ASP A1118     -50.999 -85.777  32.624  1.00 41.600          C  
ATOM  16438  C   ASP A1118     -49.664 -85.486  31.959  1.00 40.890          C  
ATOM  16439  O   ASP A1118     -49.660 -84.795  30.950  1.00 40.640          O  
ATOM  16440  CB  ASP A1118     -51.706 -84.441  32.823  1.00 58.320          C  
ATOM  16441  CG  ASP A1118     -50.940 -83.583  33.834  1.00 58.320          C  
ATOM  16442  OD1 ASP A1118     -50.290 -84.182  34.670  1.00 58.320          O  
ATOM  16443  OD2 ASP A1118     -50.950 -82.374  33.754  1.00 58.320          O  
ATOM  16444  H   ASP A1118     -50.810 -85.864  34.713  1.00 50.170          H  
ATOM  16445  HA  ASP A1118     -51.586 -86.395  31.944  1.00 49.920          H  
ATOM  16446 1HB  ASP A1118     -51.767 -83.910  31.872  1.00 69.990          H  
ATOM  16447 2HB  ASP A1118     -52.720 -84.608  33.182  1.00 69.990          H  
ATOM  16448  N   GLY A1119     -48.537 -85.986  32.470  1.00 40.600          N  
ATOM  16449  CA  GLY A1119     -47.287 -85.623  31.806  1.00 39.960          C  
ATOM  16450  C   GLY A1119     -46.002 -85.784  32.610  1.00 39.580          C  
ATOM  16451  O   GLY A1119     -45.947 -86.436  33.659  1.00 39.830          O  
ATOM  16452  H   GLY A1119     -48.558 -86.604  33.285  1.00 48.720          H  
ATOM  16453 1HA  GLY A1119     -47.199 -86.207  30.899  1.00 47.950          H  
ATOM  16454 2HA  GLY A1119     -47.358 -84.586  31.492  1.00 47.950          H  
ATOM  16455  N   VAL A1120     -44.929 -85.229  32.056  1.00 39.010          N  
ATOM  16456  CA  VAL A1120     -43.602 -85.319  32.645  1.00 38.630          C  
ATOM  16457  C   VAL A1120     -43.118 -83.871  32.848  1.00 37.710          C  
ATOM  16458  O   VAL A1120     -42.998 -83.139  31.872  1.00 37.330          O  
ATOM  16459  CB  VAL A1120     -42.707 -86.098  31.631  1.00 54.230          C  
ATOM  16460  CG1 VAL A1120     -41.331 -86.281  32.116  1.00 54.230          C  
ATOM  16461  CG2 VAL A1120     -43.309 -87.457  31.328  1.00 54.230          C  
ATOM  16462  H   VAL A1120     -45.040 -84.695  31.184  1.00 46.810          H  
ATOM  16463  HA  VAL A1120     -43.648 -85.830  33.609  1.00 46.360          H  
ATOM  16464  HB  VAL A1120     -42.651 -85.513  30.716  1.00 65.080          H  
ATOM  16465 1HG1 VAL A1120     -40.754 -86.794  31.365  1.00 65.080          H  
ATOM  16466 2HG1 VAL A1120     -40.889 -85.329  32.320  1.00 65.080          H  
ATOM  16467 3HG1 VAL A1120     -41.359 -86.876  32.998  1.00 65.080          H  
ATOM  16468 1HG2 VAL A1120     -42.686 -87.969  30.598  1.00 65.080          H  
ATOM  16469 2HG2 VAL A1120     -43.357 -88.043  32.238  1.00 65.080          H  
ATOM  16470 3HG2 VAL A1120     -44.307 -87.348  30.919  1.00 65.080          H  
ATOM  16471  N   TYR A1121     -42.838 -83.428  34.081  1.00 37.390          N  
ATOM  16472  CA  TYR A1121     -42.475 -82.010  34.257  1.00 36.540          C  
ATOM  16473  C   TYR A1121     -41.114 -81.766  34.914  1.00 36.170          C  
ATOM  16474  O   TYR A1121     -40.775 -82.340  35.952  1.00 36.560          O  
ATOM  16475  CB  TYR A1121     -43.557 -81.314  35.079  1.00 51.500          C  
ATOM  16476  CG  TYR A1121     -44.952 -81.271  34.423  1.00 51.500          C  
ATOM  16477  CD1 TYR A1121     -45.870 -82.329  34.603  1.00 51.500          C  
ATOM  16478  CD2 TYR A1121     -45.319 -80.167  33.670  1.00 51.500          C  
ATOM  16479  CE1 TYR A1121     -47.147 -82.249  34.032  1.00 51.500          C  
ATOM  16480  CE2 TYR A1121     -46.581 -80.096  33.108  1.00 51.500          C  
ATOM  16481  CZ  TYR A1121     -47.500 -81.119  33.294  1.00 51.500          C  
ATOM  16482  OH  TYR A1121     -48.775 -80.993  32.740  1.00 51.500          O  
ATOM  16483  H   TYR A1121     -42.920 -84.035  34.903  1.00 44.870          H  
ATOM  16484  HA  TYR A1121     -42.435 -81.539  33.276  1.00 43.850          H  
ATOM  16485 1HB  TYR A1121     -43.649 -81.809  36.051  1.00 61.800          H  
ATOM  16486 2HB  TYR A1121     -43.246 -80.294  35.263  1.00 61.800          H  
ATOM  16487  HD1 TYR A1121     -45.592 -83.205  35.195  1.00 61.800          H  
ATOM  16488  HD2 TYR A1121     -44.619 -79.346  33.532  1.00 61.800          H  
ATOM  16489  HE1 TYR A1121     -47.870 -83.058  34.173  1.00 61.800          H  
ATOM  16490  HE2 TYR A1121     -46.866 -79.217  32.530  1.00 61.800          H  
ATOM  16491  HH  TYR A1121     -49.421 -81.629  33.163  1.00 61.800          H  
ATOM  16492  N   GLY A1122     -40.326 -80.885  34.310  1.00 35.430          N  
ATOM  16493  CA  GLY A1122     -39.006 -80.561  34.837  1.00 35.040          C  
ATOM  16494  C   GLY A1122     -39.007 -79.272  35.643  1.00 34.370          C  
ATOM  16495  O   GLY A1122     -39.742 -78.329  35.328  1.00 33.980          O  
ATOM  16496  H   GLY A1122     -40.665 -80.415  33.471  1.00 42.520          H  
ATOM  16497 1HA  GLY A1122     -38.638 -81.383  35.454  1.00 42.050          H  
ATOM  16498 2HA  GLY A1122     -38.314 -80.465  34.004  1.00 42.050          H  
ATOM  16499  N   ARG A1123     -38.159 -79.203  36.660  1.00 34.260          N  
ATOM  16500  CA  ARG A1123     -38.042 -77.984  37.460  1.00 33.650          C  
ATOM  16501  C   ARG A1123     -37.208 -76.955  36.712  1.00 32.870          C  
ATOM  16502  O   ARG A1123     -36.141 -77.286  36.190  1.00 32.780          O  
ATOM  16503  CB  ARG A1123     -37.380 -78.297  38.773  1.00 47.350          C  
ATOM  16504  CG  ARG A1123     -37.301 -77.218  39.778  1.00 47.350          C  
ATOM  16505  CD  ARG A1123     -36.756 -77.778  41.033  1.00 47.350          C  
ATOM  16506  NE  ARG A1123     -36.564 -76.786  42.085  1.00 47.350          N  
ATOM  16507  CZ  ARG A1123     -35.417 -76.081  42.291  1.00 47.350          C  
ATOM  16508  NH1 ARG A1123     -34.381 -76.226  41.536  1.00 47.350          N  
ATOM  16509  NH2 ARG A1123     -35.291 -75.232  43.259  1.00 47.350          N  
ATOM  16510  H   ARG A1123     -37.614 -80.041  36.908  1.00 41.110          H  
ATOM  16511  HA  ARG A1123     -39.039 -77.575  37.640  1.00 40.380          H  
ATOM  16512 1HB  ARG A1123     -37.818 -79.169  39.218  1.00 56.820          H  
ATOM  16513 2HB  ARG A1123     -36.357 -78.521  38.551  1.00 56.820          H  
ATOM  16514 1HG  ARG A1123     -36.663 -76.405  39.430  1.00 56.820          H  
ATOM  16515 2HG  ARG A1123     -38.304 -76.855  39.963  1.00 56.820          H  
ATOM  16516 1HD  ARG A1123     -37.453 -78.528  41.404  1.00 56.820          H  
ATOM  16517 2HD  ARG A1123     -35.805 -78.264  40.830  1.00 56.820          H  
ATOM  16518  HE  ARG A1123     -37.336 -76.622  42.719  1.00 56.820          H  
ATOM  16519 1HH1 ARG A1123     -34.404 -76.864  40.765  1.00 56.820          H  
ATOM  16520 2HH1 ARG A1123     -33.539 -75.666  41.765  1.00 56.820          H  
ATOM  16521 1HH2 ARG A1123     -36.041 -75.054  43.914  1.00 56.820          H  
ATOM  16522 2HH2 ARG A1123     -34.380 -74.759  43.320  1.00 56.820          H  
ATOM  16523  N   ARG A1124     -37.642 -75.696  36.697  1.00 32.330          N  
ATOM  16524  CA  ARG A1124     -36.862 -74.638  36.051  1.00 31.570          C  
ATOM  16525  C   ARG A1124     -36.783 -73.343  36.861  1.00 30.990          C  
ATOM  16526  O   ARG A1124     -37.765 -72.919  37.483  1.00 31.150          O  
ATOM  16527  CB  ARG A1124     -37.494 -74.288  34.700  1.00 44.500          C  
ATOM  16528  CG  ARG A1124     -37.510 -75.417  33.678  1.00 44.500          C  
ATOM  16529  CD  ARG A1124     -36.158 -75.726  33.161  1.00 44.500          C  
ATOM  16530  NE  ARG A1124     -36.205 -76.751  32.150  1.00 44.500          N  
ATOM  16531  CZ  ARG A1124     -36.172 -78.069  32.421  1.00 44.500          C  
ATOM  16532  NH1 ARG A1124     -36.098 -78.529  33.635  1.00 44.500          N  
ATOM  16533  NH2 ARG A1124     -36.210 -78.958  31.467  1.00 44.500          N  
ATOM  16534  H   ARG A1124     -38.556 -75.466  37.094  1.00 38.800          H  
ATOM  16535  HA  ARG A1124     -35.847 -74.994  35.907  1.00 37.880          H  
ATOM  16536 1HB  ARG A1124     -38.527 -73.969  34.857  1.00 53.400          H  
ATOM  16537 2HB  ARG A1124     -36.955 -73.444  34.261  1.00 53.400          H  
ATOM  16538 1HG  ARG A1124     -37.945 -76.314  34.108  1.00 53.400          H  
ATOM  16539 2HG  ARG A1124     -38.116 -75.108  32.830  1.00 53.400          H  
ATOM  16540 1HD  ARG A1124     -35.725 -74.831  32.716  1.00 53.400          H  
ATOM  16541 2HD  ARG A1124     -35.510 -76.066  33.954  1.00 53.400          H  
ATOM  16542  HE  ARG A1124     -36.251 -76.476  31.175  1.00 53.400          H  
ATOM  16543 1HH1 ARG A1124     -36.072 -77.924  34.465  1.00 53.400          H  
ATOM  16544 2HH1 ARG A1124     -36.055 -79.547  33.760  1.00 53.400          H  
ATOM  16545 1HH2 ARG A1124     -36.270 -78.668  30.498  1.00 53.400          H  
ATOM  16546 2HH2 ARG A1124     -36.170 -79.942  31.755  1.00 53.400          H  
ATOM  16547  N   TRP A1125     -35.621 -72.678  36.811  1.00 30.350          N  
ATOM  16548  CA  TRP A1125     -35.566 -71.325  37.357  1.00 29.750          C  
ATOM  16549  C   TRP A1125     -36.120 -70.388  36.321  1.00 29.270          C  
ATOM  16550  O   TRP A1125     -35.763 -70.481  35.151  1.00 29.140          O  
ATOM  16551  CB  TRP A1125     -34.162 -70.790  37.670  1.00 41.890          C  
ATOM  16552  CG  TRP A1125     -33.454 -71.264  38.878  1.00 41.890          C  
ATOM  16553  CD1 TRP A1125     -33.533 -72.438  39.561  1.00 41.890          C  
ATOM  16554  CD2 TRP A1125     -32.512 -70.436  39.606  1.00 41.890          C  
ATOM  16555  NE1 TRP A1125     -32.695 -72.390  40.668  1.00 41.890          N  
ATOM  16556  CE2 TRP A1125     -32.072 -71.171  40.693  1.00 41.890          C  
ATOM  16557  CE3 TRP A1125     -32.020 -69.125  39.416  1.00 41.890          C  
ATOM  16558  CZ2 TRP A1125     -31.171 -70.660  41.586  1.00 41.890          C  
ATOM  16559  CZ3 TRP A1125     -31.105 -68.618  40.320  1.00 41.890          C  
ATOM  16560  CH2 TRP A1125     -30.691 -69.370  41.378  1.00 41.890          C  
ATOM  16561  H   TRP A1125     -34.809 -73.074  36.324  1.00 36.420          H  
ATOM  16562  HA  TRP A1125     -36.184 -71.261  38.249  1.00 35.700          H  
ATOM  16563 1HB  TRP A1125     -33.519 -71.003  36.815  1.00 50.270          H  
ATOM  16564 2HB  TRP A1125     -34.233 -69.708  37.743  1.00 50.270          H  
ATOM  16565  HD1 TRP A1125     -34.167 -73.278  39.287  1.00 50.270          H  
ATOM  16566  HE1 TRP A1125     -32.549 -73.129  41.389  1.00 50.270          H  
ATOM  16567  HE3 TRP A1125     -32.349 -68.523  38.573  1.00 50.270          H  
ATOM  16568  HZ2 TRP A1125     -30.848 -71.240  42.429  1.00 50.270          H  
ATOM  16569  HZ3 TRP A1125     -30.729 -67.608  40.165  1.00 50.270          H  
ATOM  16570  HH2 TRP A1125     -29.975 -68.952  42.078  1.00 50.270          H  
ATOM  16571  N   VAL A1126     -36.924 -69.443  36.749  1.00 29.050          N  
ATOM  16572  CA  VAL A1126     -37.447 -68.429  35.856  1.00 28.640          C  
ATOM  16573  C   VAL A1126     -37.209 -67.071  36.480  1.00 28.050          C  
ATOM  16574  O   VAL A1126     -36.985 -66.970  37.689  1.00 28.080          O  
ATOM  16575  CB  VAL A1126     -38.955 -68.618  35.616  1.00 40.260          C  
ATOM  16576  CG1 VAL A1126     -39.212 -70.009  35.009  1.00 40.260          C  
ATOM  16577  CG2 VAL A1126     -39.730 -68.416  36.930  1.00 40.260          C  
ATOM  16578  H   VAL A1126     -37.189 -69.452  37.735  1.00 34.860          H  
ATOM  16579  HA  VAL A1126     -36.929 -68.487  34.899  1.00 34.370          H  
ATOM  16580  HB  VAL A1126     -39.289 -67.879  34.891  1.00 48.310          H  
ATOM  16581 1HG1 VAL A1126     -40.271 -70.129  34.816  1.00 48.310          H  
ATOM  16582 2HG1 VAL A1126     -38.661 -70.106  34.078  1.00 48.310          H  
ATOM  16583 3HG1 VAL A1126     -38.888 -70.785  35.703  1.00 48.310          H  
ATOM  16584 1HG2 VAL A1126     -40.782 -68.523  36.739  1.00 48.310          H  
ATOM  16585 2HG2 VAL A1126     -39.419 -69.157  37.647  1.00 48.310          H  
ATOM  16586 3HG2 VAL A1126     -39.551 -67.422  37.328  1.00 48.310          H  
ATOM  16587  N   ARG A1127     -37.302 -66.013  35.692  1.00 27.570          N  
ATOM  16588  CA  ARG A1127     -37.195 -64.688  36.269  1.00 27.040          C  
ATOM  16589  C   ARG A1127     -38.588 -64.079  36.354  1.00 27.250          C  
ATOM  16590  O   ARG A1127     -39.151 -63.650  35.347  1.00 27.630          O  
ATOM  16591  CB  ARG A1127     -36.268 -63.816  35.437  1.00 38.070          C  
ATOM  16592  CG  ARG A1127     -36.060 -62.394  35.950  1.00 38.070          C  
ATOM  16593  CD  ARG A1127     -35.035 -61.672  35.135  1.00 38.070          C  
ATOM  16594  NE  ARG A1127     -33.678 -62.192  35.354  1.00 38.070          N  
ATOM  16595  CZ  ARG A1127     -32.615 -62.003  34.519  1.00 38.070          C  
ATOM  16596  NH1 ARG A1127     -32.746 -61.327  33.394  1.00 38.070          N  
ATOM  16597  NH2 ARG A1127     -31.420 -62.496  34.818  1.00 38.070          N  
ATOM  16598  H   ARG A1127     -37.468 -66.128  34.700  1.00 33.080          H  
ATOM  16599  HA  ARG A1127     -36.783 -64.760  37.273  1.00 32.450          H  
ATOM  16600 1HB  ARG A1127     -35.290 -64.291  35.380  1.00 45.680          H  
ATOM  16601 2HB  ARG A1127     -36.655 -63.741  34.422  1.00 45.680          H  
ATOM  16602 1HG  ARG A1127     -37.000 -61.838  35.905  1.00 45.680          H  
ATOM  16603 2HG  ARG A1127     -35.710 -62.434  36.990  1.00 45.680          H  
ATOM  16604 1HD  ARG A1127     -35.284 -61.782  34.082  1.00 45.680          H  
ATOM  16605 2HD  ARG A1127     -35.043 -60.615  35.404  1.00 45.680          H  
ATOM  16606  HE  ARG A1127     -33.527 -62.728  36.202  1.00 45.680          H  
ATOM  16607 1HH1 ARG A1127     -33.633 -60.933  33.126  1.00 45.680          H  
ATOM  16608 2HH1 ARG A1127     -31.928 -61.203  32.789  1.00 45.680          H  
ATOM  16609 1HH2 ARG A1127     -31.266 -63.007  35.688  1.00 45.680          H  
ATOM  16610 2HH2 ARG A1127     -30.628 -62.347  34.158  1.00 45.680          H  
ATOM  16611  N   ALA A1128     -39.162 -64.109  37.551  1.00 27.040          N  
ATOM  16612  CA  ALA A1128     -40.500 -63.594  37.787  1.00 27.250          C  
ATOM  16613  C   ALA A1128     -40.442 -62.079  37.681  1.00 26.790          C  
ATOM  16614  O   ALA A1128     -39.431 -61.490  38.068  1.00 26.390          O  
ATOM  16615  CB  ALA A1128     -41.006 -64.039  39.149  1.00 38.070          C  
ATOM  16616  H   ALA A1128     -38.636 -64.480  38.329  1.00 32.450          H  
ATOM  16617  HA  ALA A1128     -41.167 -63.970  37.010  1.00 32.700          H  
ATOM  16618 1HB  ALA A1128     -42.011 -63.651  39.322  1.00 45.680          H  
ATOM  16619 2HB  ALA A1128     -41.030 -65.122  39.180  1.00 45.680          H  
ATOM  16620 3HB  ALA A1128     -40.338 -63.669  39.927  1.00 45.680          H  
ATOM  16621  N   ALA A1129     -41.496 -61.438  37.180  1.00 26.900          N  
ATOM  16622  CA  ALA A1129     -41.473 -59.982  37.111  1.00 26.550          C  
ATOM  16623  C   ALA A1129     -42.855 -59.348  37.156  1.00 26.660          C  
ATOM  16624  O   ALA A1129     -43.202 -58.575  36.266  1.00 26.940          O  
ATOM  16625  CB  ALA A1129     -40.758 -59.544  35.842  1.00 37.310          C  
ATOM  16626  H   ALA A1129     -42.301 -61.952  36.847  1.00 32.280          H  
ATOM  16627  HA  ALA A1129     -40.923 -59.617  37.975  1.00 31.860          H  
ATOM  16628 1HB  ALA A1129     -40.704 -58.456  35.812  1.00 44.770          H  
ATOM  16629 2HB  ALA A1129     -39.749 -59.961  35.829  1.00 44.770          H  
ATOM  16630 3HB  ALA A1129     -41.307 -59.902  34.974  1.00 44.770          H  
ATOM  16631  N   ALA A1130     -43.664 -59.679  38.157  1.00 26.490          N  
ATOM  16632  CA  ALA A1130     -44.979 -59.050  38.232  1.00 26.590          C  
ATOM  16633  C   ALA A1130     -44.749 -57.547  38.401  1.00 26.480          C  
ATOM  16634  O   ALA A1130     -43.790 -57.181  39.082  1.00 26.400          O  
ATOM  16635  CB  ALA A1130     -45.797 -59.603  39.392  1.00 37.190          C  
ATOM  16636  H   ALA A1130     -43.358 -60.336  38.861  1.00 31.790          H  
ATOM  16637  HA  ALA A1130     -45.494 -59.247  37.295  1.00 31.910          H  
ATOM  16638 1HB  ALA A1130     -46.771 -59.124  39.431  1.00 44.620          H  
ATOM  16639 2HB  ALA A1130     -45.933 -60.677  39.262  1.00 44.620          H  
ATOM  16640 3HB  ALA A1130     -45.285 -59.425  40.314  1.00 44.620          H  
ATOM  16641  N   PRO A1131     -45.587 -56.663  37.823  1.00 26.540          N  
ATOM  16642  CA  PRO A1131     -45.487 -55.212  37.941  1.00 26.540          C  
ATOM  16643  C   PRO A1131     -45.649 -54.654  39.364  1.00 26.530          C  
ATOM  16644  O   PRO A1131     -45.138 -53.575  39.652  1.00 26.190          O  
ATOM  16645  CB  PRO A1131     -46.618 -54.736  37.009  1.00 39.810          C  
ATOM  16646  CG  PRO A1131     -47.582 -55.902  36.909  1.00 39.810          C  
ATOM  16647  CD  PRO A1131     -46.718 -57.135  36.993  1.00 39.810          C  
ATOM  16648  HA  PRO A1131     -44.514 -54.905  37.532  1.00 31.850          H  
ATOM  16649 1HB  PRO A1131     -47.087 -53.841  37.419  1.00 47.770          H  
ATOM  16650 2HB  PRO A1131     -46.194 -54.453  36.035  1.00 47.770          H  
ATOM  16651 1HG  PRO A1131     -48.334 -55.847  37.711  1.00 47.770          H  
ATOM  16652 2HG  PRO A1131     -48.138 -55.843  35.959  1.00 47.770          H  
ATOM  16653 1HD  PRO A1131     -47.296 -57.923  37.483  1.00 47.770          H  
ATOM  16654 2HD  PRO A1131     -46.364 -57.434  35.990  1.00 47.770          H  
ATOM  16655  N   ALA A1132     -46.313 -55.400  40.258  1.00 26.980          N  
ATOM  16656  CA  ALA A1132     -46.536 -54.985  41.649  1.00 27.150          C  
ATOM  16657  C   ALA A1132     -47.018 -53.543  41.795  1.00 27.370          C  
ATOM  16658  O   ALA A1132     -46.350 -52.729  42.437  1.00 27.190          O  
ATOM  16659  CB  ALA A1132     -45.264 -55.145  42.446  1.00 37.940          C  
ATOM  16660  H   ALA A1132     -46.723 -56.278  39.979  1.00 32.380          H  
ATOM  16661  HA  ALA A1132     -47.303 -55.637  42.066  1.00 32.580          H  
ATOM  16662 1HB  ALA A1132     -45.445 -54.881  43.489  1.00 45.530          H  
ATOM  16663 2HB  ALA A1132     -44.954 -56.148  42.381  1.00 45.530          H  
ATOM  16664 3HB  ALA A1132     -44.491 -54.493  42.041  1.00 45.530          H  
ATOM  16665  N   THR A1133     -48.187 -53.232  41.231  1.00 27.780          N  
ATOM  16666  CA  THR A1133     -48.717 -51.871  41.306  1.00 28.090          C  
ATOM  16667  C   THR A1133     -50.032 -51.767  42.077  1.00 28.490          C  
ATOM  16668  O   THR A1133     -50.524 -50.661  42.315  1.00 28.460          O  
ATOM  16669  CB  THR A1133     -48.923 -51.291  39.897  1.00 39.200          C  
ATOM  16670  OG1 THR A1133     -49.877 -52.090  39.173  1.00 39.200          O  
ATOM  16671  CG2 THR A1133     -47.601 -51.301  39.162  1.00 39.200          C  
ATOM  16672  H   THR A1133     -48.691 -53.934  40.711  1.00 33.340          H  
ATOM  16673  HA  THR A1133     -47.987 -51.252  41.825  1.00 33.710          H  
ATOM  16674  HB  THR A1133     -49.289 -50.267  39.971  1.00 47.040          H  
ATOM  16675  HG1 THR A1133     -50.766 -51.886  39.485  1.00 47.040          H  
ATOM  16676 1HG2 THR A1133     -47.732 -50.891  38.165  1.00 47.040          H  
ATOM  16677 2HG2 THR A1133     -46.874 -50.702  39.710  1.00 47.040          H  
ATOM  16678 3HG2 THR A1133     -47.245 -52.301  39.090  1.00 47.040          H  
ATOM  16679  N   ASP A1134     -50.639 -52.900  42.428  1.00 28.970          N  
ATOM  16680  CA  ASP A1134     -51.928 -52.924  43.096  1.00 29.490          C  
ATOM  16681  C   ASP A1134     -51.910 -53.147  44.618  1.00 29.630          C  
ATOM  16682  O   ASP A1134     -52.975 -53.300  45.223  1.00 29.780          O  
ATOM  16683  CB  ASP A1134     -52.770 -53.997  42.407  1.00 41.080          C  
ATOM  16684  CG  ASP A1134     -52.035 -55.339  42.396  1.00 41.080          C  
ATOM  16685  OD1 ASP A1134     -50.850 -55.339  42.717  1.00 41.080          O  
ATOM  16686  OD2 ASP A1134     -52.620 -56.329  42.047  1.00 41.080          O  
ATOM  16687  H   ASP A1134     -50.217 -53.809  42.242  1.00 34.760          H  
ATOM  16688  HA  ASP A1134     -52.409 -51.961  42.916  1.00 35.390          H  
ATOM  16689 1HB  ASP A1134     -53.717 -54.117  42.934  1.00 49.290          H  
ATOM  16690 2HB  ASP A1134     -52.992 -53.700  41.382  1.00 49.290          H  
ATOM  16691  N   ASP A1135     -50.732 -53.123  45.235  1.00 29.710          N  
ATOM  16692  CA  ASP A1135     -50.617 -53.287  46.685  1.00 29.720          C  
ATOM  16693  C   ASP A1135     -49.245 -52.813  47.181  1.00 29.550          C  
ATOM  16694  O   ASP A1135     -48.387 -52.439  46.381  1.00 29.450          O  
ATOM  16695  CB  ASP A1135     -50.841 -54.776  47.055  1.00 41.600          C  
ATOM  16696  CG  ASP A1135     -51.368 -55.017  48.494  1.00 41.600          C  
ATOM  16697  OD1 ASP A1135     -51.244 -54.119  49.297  1.00 41.600          O  
ATOM  16698  OD2 ASP A1135     -51.869 -56.085  48.768  1.00 41.600          O  
ATOM  16699  H   ASP A1135     -49.900 -52.991  44.676  1.00 35.650          H  
ATOM  16700  HA  ASP A1135     -51.384 -52.683  47.168  1.00 35.660          H  
ATOM  16701 1HB  ASP A1135     -51.548 -55.222  46.352  1.00 49.920          H  
ATOM  16702 2HB  ASP A1135     -49.897 -55.316  46.940  1.00 49.920          H  
ATOM  16703  N   GLU A1136     -49.041 -52.863  48.494  1.00 29.590          N  
ATOM  16704  CA  GLU A1136     -47.757 -52.561  49.138  1.00 29.510          C  
ATOM  16705  C   GLU A1136     -47.716 -53.204  50.519  1.00 30.120          C  
ATOM  16706  O   GLU A1136     -48.586 -52.933  51.348  1.00 30.660          O  
ATOM  16707  CB  GLU A1136     -47.572 -51.044  49.276  1.00 41.350          C  
ATOM  16708  CG  GLU A1136     -46.243 -50.620  49.876  1.00 41.350          C  
ATOM  16709  CD  GLU A1136     -46.067 -49.129  49.974  1.00 41.350          C  
ATOM  16710  OE1 GLU A1136     -46.920 -48.400  49.532  1.00 41.350          O  
ATOM  16711  OE2 GLU A1136     -45.087 -48.717  50.550  1.00 41.350          O  
ATOM  16712  H   GLU A1136     -49.832 -53.163  49.068  1.00 35.510          H  
ATOM  16713  HA  GLU A1136     -46.944 -52.980  48.539  1.00 35.410          H  
ATOM  16714 1HB  GLU A1136     -47.661 -50.576  48.296  1.00 49.620          H  
ATOM  16715 2HB  GLU A1136     -48.365 -50.640  49.905  1.00 49.620          H  
ATOM  16716 1HG  GLU A1136     -46.159 -51.042  50.880  1.00 49.620          H  
ATOM  16717 2HG  GLU A1136     -45.439 -51.043  49.270  1.00 49.620          H  
ATOM  16718  N   TRP A1137     -46.705 -54.014  50.813  1.00 30.110          N  
ATOM  16719  CA  TRP A1137     -46.694 -54.583  52.154  1.00 30.730          C  
ATOM  16720  C   TRP A1137     -46.171 -53.587  53.183  1.00 30.990          C  
ATOM  16721  O   TRP A1137     -45.123 -52.960  52.988  1.00 30.800          O  
ATOM  16722  CB  TRP A1137     -45.883 -55.873  52.226  1.00 42.770          C  
ATOM  16723  CG  TRP A1137     -45.972 -56.492  53.585  1.00 42.770          C  
ATOM  16724  CD1 TRP A1137     -46.948 -57.323  53.999  1.00 42.770          C  
ATOM  16725  CD2 TRP A1137     -45.087 -56.335  54.720  1.00 42.770          C  
ATOM  16726  NE1 TRP A1137     -46.748 -57.673  55.295  1.00 42.770          N  
ATOM  16727  CE2 TRP A1137     -45.621 -57.096  55.748  1.00 42.770          C  
ATOM  16728  CE3 TRP A1137     -43.909 -55.616  54.943  1.00 42.770          C  
ATOM  16729  CZ2 TRP A1137     -45.035 -57.172  56.973  1.00 42.770          C  
ATOM  16730  CZ3 TRP A1137     -43.317 -55.707  56.178  1.00 42.770          C  
ATOM  16731  CH2 TRP A1137     -43.875 -56.472  57.167  1.00 42.770          C  
ATOM  16732  H   TRP A1137     -45.985 -54.228  50.107  1.00 36.130          H  
ATOM  16733  HA  TRP A1137     -47.720 -54.832  52.424  1.00 36.880          H  
ATOM  16734 1HB  TRP A1137     -46.259 -56.583  51.489  1.00 51.330          H  
ATOM  16735 2HB  TRP A1137     -44.839 -55.676  51.991  1.00 51.330          H  
ATOM  16736  HD1 TRP A1137     -47.790 -57.646  53.392  1.00 51.330          H  
ATOM  16737  HE1 TRP A1137     -47.360 -58.256  55.846  1.00 51.330          H  
ATOM  16738  HE3 TRP A1137     -43.467 -55.002  54.153  1.00 51.330          H  
ATOM  16739  HZ2 TRP A1137     -45.458 -57.764  57.770  1.00 51.330          H  
ATOM  16740  HZ3 TRP A1137     -42.401 -55.152  56.347  1.00 51.330          H  
ATOM  16741  HH2 TRP A1137     -43.397 -56.529  58.132  1.00 51.330          H  
ATOM  16742  N   LYS A1138     -46.852 -53.490  54.314  1.00 31.460          N  
ATOM  16743  CA  LYS A1138     -46.381 -52.645  55.389  1.00 31.730          C  
ATOM  16744  C   LYS A1138     -46.538 -53.420  56.678  1.00 32.300          C  
ATOM  16745  O   LYS A1138     -47.503 -54.174  56.807  1.00 32.670          O  
ATOM  16746  CB  LYS A1138     -47.188 -51.343  55.446  1.00 44.310          C  
ATOM  16747  CG  LYS A1138     -47.052 -50.482  54.196  1.00 44.310          C  
ATOM  16748  CD  LYS A1138     -47.785 -49.158  54.298  1.00 44.310          C  
ATOM  16749  CE  LYS A1138     -47.624 -48.388  52.992  1.00 44.310          C  
ATOM  16750  NZ  LYS A1138     -48.302 -47.065  53.006  1.00 44.310          N  
ATOM  16751  H   LYS A1138     -47.715 -54.012  54.424  1.00 37.750          H  
ATOM  16752  HA  LYS A1138     -45.334 -52.419  55.211  1.00 38.080          H  
ATOM  16753 1HB  LYS A1138     -48.245 -51.578  55.574  1.00 53.180          H  
ATOM  16754 2HB  LYS A1138     -46.879 -50.752  56.308  1.00 53.180          H  
ATOM  16755 1HG  LYS A1138     -45.998 -50.294  54.010  1.00 53.180          H  
ATOM  16756 2HG  LYS A1138     -47.456 -51.024  53.340  1.00 53.180          H  
ATOM  16757 1HD  LYS A1138     -48.844 -49.336  54.484  1.00 53.180          H  
ATOM  16758 2HD  LYS A1138     -47.374 -48.570  55.117  1.00 53.180          H  
ATOM  16759 1HE  LYS A1138     -46.562 -48.237  52.802  1.00 53.180          H  
ATOM  16760 2HE  LYS A1138     -48.044 -48.987  52.183  1.00 53.180          H  
ATOM  16761 1HZ  LYS A1138     -48.149 -46.622  52.103  1.00 53.180          H  
ATOM  16762 2HZ  LYS A1138     -49.290 -47.187  53.162  1.00 53.180          H  
ATOM  16763 3HZ  LYS A1138     -47.913 -46.490  53.736  1.00 53.180          H  
ATOM  16764  N   PRO A1139     -45.617 -53.294  57.636  1.00 32.430          N  
ATOM  16765  CA  PRO A1139     -45.742 -53.909  58.924  1.00 33.030          C  
ATOM  16766  C   PRO A1139     -46.798 -53.169  59.708  1.00 33.630          C  
ATOM  16767  O   PRO A1139     -46.868 -51.942  59.627  1.00 33.580          O  
ATOM  16768  CB  PRO A1139     -44.360 -53.695  59.520  1.00 49.550          C  
ATOM  16769  CG  PRO A1139     -43.844 -52.422  58.851  1.00 49.550          C  
ATOM  16770  CD  PRO A1139     -44.414 -52.453  57.456  1.00 49.550          C  
ATOM  16771  HA  PRO A1139     -45.996 -54.973  58.816  1.00 39.640          H  
ATOM  16772 1HB  PRO A1139     -44.464 -53.630  60.597  1.00 59.450          H  
ATOM  16773 2HB  PRO A1139     -43.719 -54.542  59.314  1.00 59.450          H  
ATOM  16774 1HG  PRO A1139     -44.198 -51.528  59.390  1.00 59.450          H  
ATOM  16775 2HG  PRO A1139     -42.741 -52.388  58.881  1.00 59.450          H  
ATOM  16776 1HD  PRO A1139     -44.683 -51.420  57.177  1.00 59.450          H  
ATOM  16777 2HD  PRO A1139     -43.701 -52.906  56.759  1.00 59.450          H  
ATOM  16778  N   THR A1140     -47.553 -53.882  60.520  1.00 34.220          N  
ATOM  16779  CA  THR A1140     -48.509 -53.274  61.429  1.00 34.890          C  
ATOM  16780  C   THR A1140     -48.355 -53.999  62.749  1.00 35.480          C  
ATOM  16781  O   THR A1140     -47.690 -55.031  62.790  1.00 35.620          O  
ATOM  16782  CB  THR A1140     -49.968 -53.358  60.914  1.00 48.580          C  
ATOM  16783  OG1 THR A1140     -50.421 -54.719  60.911  1.00 48.580          O  
ATOM  16784  CG2 THR A1140     -50.045 -52.823  59.481  1.00 48.580          C  
ATOM  16785  H   THR A1140     -47.484 -54.888  60.514  1.00 41.060          H  
ATOM  16786  HA  THR A1140     -48.252 -52.226  61.578  1.00 41.870          H  
ATOM  16787  HB  THR A1140     -50.611 -52.765  61.559  1.00 58.290          H  
ATOM  16788  HG1 THR A1140     -51.371 -54.733  60.723  1.00 58.290          H  
ATOM  16789 1HG2 THR A1140     -51.072 -52.874  59.131  1.00 58.290          H  
ATOM  16790 2HG2 THR A1140     -49.704 -51.787  59.462  1.00 58.290          H  
ATOM  16791 3HG2 THR A1140     -49.417 -53.418  58.821  1.00 58.290          H  
ATOM  16792  N   GLY A1141     -48.904 -53.451  63.830  1.00 35.870          N  
ATOM  16793  CA  GLY A1141     -48.869 -54.136  65.118  1.00 36.510          C  
ATOM  16794  C   GLY A1141     -47.451 -54.569  65.465  1.00 36.260          C  
ATOM  16795  O   GLY A1141     -46.501 -53.774  65.384  1.00 35.810          O  
ATOM  16796  H   GLY A1141     -49.421 -52.592  63.735  1.00 43.040          H  
ATOM  16797 1HA  GLY A1141     -49.248 -53.460  65.876  1.00 43.810          H  
ATOM  16798 2HA  GLY A1141     -49.524 -55.008  65.089  1.00 43.810          H  
ATOM  16799  N   THR A1142     -47.329 -55.839  65.840  1.00 36.590          N  
ATOM  16800  CA  THR A1142     -46.027 -56.417  66.133  1.00 36.460          C  
ATOM  16801  C   THR A1142     -45.561 -57.302  65.012  1.00 35.940          C  
ATOM  16802  O   THR A1142     -46.303 -58.139  64.462  1.00 36.050          O  
ATOM  16803  CB  THR A1142     -45.919 -57.213  67.471  1.00 51.100          C  
ATOM  16804  OG1 THR A1142     -46.101 -56.339  68.558  1.00 51.100          O  
ATOM  16805  CG2 THR A1142     -44.550 -57.932  67.634  1.00 51.100          C  
ATOM  16806  H   THR A1142     -48.183 -56.408  65.876  1.00 43.910          H  
ATOM  16807  HA  THR A1142     -45.329 -55.600  66.218  1.00 43.750          H  
ATOM  16808  HB  THR A1142     -46.697 -57.951  67.496  1.00 61.320          H  
ATOM  16809  HG1 THR A1142     -47.043 -56.148  68.622  1.00 61.320          H  
ATOM  16810 1HG2 THR A1142     -44.543 -58.456  68.585  1.00 61.320          H  
ATOM  16811 2HG2 THR A1142     -44.397 -58.657  66.845  1.00 61.320          H  
ATOM  16812 3HG2 THR A1142     -43.745 -57.204  67.618  1.00 61.320          H  
ATOM  16813  N   VAL A1143     -44.299 -57.122  64.693  1.00 35.400          N  
ATOM  16814  CA  VAL A1143     -43.676 -58.007  63.758  1.00 34.960          C  
ATOM  16815  C   VAL A1143     -42.601 -58.758  64.532  1.00 35.220          C  
ATOM  16816  O   VAL A1143     -41.770 -58.155  65.217  1.00 35.250          O  
ATOM  16817  CB  VAL A1143     -43.156 -57.283  62.521  1.00 49.120          C  
ATOM  16818  CG1 VAL A1143     -42.532 -58.273  61.639  1.00 49.120          C  
ATOM  16819  CG2 VAL A1143     -44.315 -56.597  61.812  1.00 49.120          C  
ATOM  16820  H   VAL A1143     -43.793 -56.361  65.164  1.00 42.480          H  
ATOM  16821  HA  VAL A1143     -44.411 -58.723  63.414  1.00 41.950          H  
ATOM  16822  HB  VAL A1143     -42.417 -56.559  62.788  1.00 58.940          H  
ATOM  16823 1HG1 VAL A1143     -42.186 -57.790  60.752  1.00 58.940          H  
ATOM  16824 2HG1 VAL A1143     -41.694 -58.760  62.142  1.00 58.940          H  
ATOM  16825 3HG1 VAL A1143     -43.267 -59.018  61.374  1.00 58.940          H  
ATOM  16826 1HG2 VAL A1143     -43.943 -56.120  60.933  1.00 58.940          H  
ATOM  16827 2HG2 VAL A1143     -45.062 -57.336  61.543  1.00 58.940          H  
ATOM  16828 3HG2 VAL A1143     -44.774 -55.855  62.473  1.00 58.940          H  
ATOM  16829  N   LEU A1144     -42.690 -60.075  64.479  1.00 35.490          N  
ATOM  16830  CA  LEU A1144     -41.790 -60.942  65.219  1.00 35.840          C  
ATOM  16831  C   LEU A1144     -40.658 -61.315  64.311  1.00 35.260          C  
ATOM  16832  O   LEU A1144     -40.896 -61.695  63.163  1.00 34.920          O  
ATOM  16833  CB  LEU A1144     -42.552 -62.200  65.682  1.00 50.040          C  
ATOM  16834  CG  LEU A1144     -41.851 -63.233  66.622  1.00 50.040          C  
ATOM  16835  CD1 LEU A1144     -42.932 -63.934  67.417  1.00 50.040          C  
ATOM  16836  CD2 LEU A1144     -41.091 -64.305  65.830  1.00 50.040          C  
ATOM  16837  H   LEU A1144     -43.395 -60.472  63.845  1.00 42.590          H  
ATOM  16838  HA  LEU A1144     -41.390 -60.410  66.077  1.00 43.010          H  
ATOM  16839 1HB  LEU A1144     -43.429 -61.865  66.209  1.00 60.040          H  
ATOM  16840 2HB  LEU A1144     -42.869 -62.730  64.801  1.00 60.040          H  
ATOM  16841  HG  LEU A1144     -41.167 -62.706  67.303  1.00 60.040          H  
ATOM  16842 1HD1 LEU A1144     -42.482 -64.658  68.093  1.00 60.040          H  
ATOM  16843 2HD1 LEU A1144     -43.513 -63.223  67.990  1.00 60.040          H  
ATOM  16844 3HD1 LEU A1144     -43.587 -64.445  66.718  1.00 60.040          H  
ATOM  16845 1HD2 LEU A1144     -40.647 -65.015  66.516  1.00 60.040          H  
ATOM  16846 2HD2 LEU A1144     -41.780 -64.826  65.197  1.00 60.040          H  
ATOM  16847 3HD2 LEU A1144     -40.309 -63.868  65.230  1.00 60.040          H  
ATOM  16848  N   VAL A1145     -39.429 -61.191  64.790  1.00 35.170          N  
ATOM  16849  CA  VAL A1145     -38.316 -61.565  63.952  1.00 34.670          C  
ATOM  16850  C   VAL A1145     -37.494 -62.621  64.692  1.00 35.210          C  
ATOM  16851  O   VAL A1145     -36.863 -62.350  65.732  1.00 35.520          O  
ATOM  16852  CB  VAL A1145     -37.450 -60.328  63.626  1.00 48.740          C  
ATOM  16853  CG1 VAL A1145     -36.303 -60.730  62.656  1.00 48.740          C  
ATOM  16854  CG2 VAL A1145     -38.323 -59.206  63.064  1.00 48.740          C  
ATOM  16855  H   VAL A1145     -39.278 -60.848  65.744  1.00 42.200          H  
ATOM  16856  HA  VAL A1145     -38.682 -61.997  63.024  1.00 41.600          H  
ATOM  16857  HB  VAL A1145     -36.987 -59.974  64.542  1.00 58.490          H  
ATOM  16858 1HG1 VAL A1145     -35.686 -59.861  62.449  1.00 58.490          H  
ATOM  16859 2HG1 VAL A1145     -35.688 -61.514  63.087  1.00 58.490          H  
ATOM  16860 3HG1 VAL A1145     -36.734 -61.097  61.721  1.00 58.490          H  
ATOM  16861 1HG2 VAL A1145     -37.700 -58.347  62.865  1.00 58.490          H  
ATOM  16862 2HG2 VAL A1145     -38.796 -59.543  62.146  1.00 58.490          H  
ATOM  16863 3HG2 VAL A1145     -39.092 -58.929  63.785  1.00 58.490          H  
ATOM  16864  N   THR A1146     -37.484 -63.826  64.153  1.00 35.350          N  
ATOM  16865  CA  THR A1146     -36.781 -64.894  64.834  1.00 35.940          C  
ATOM  16866  C   THR A1146     -35.373 -64.767  64.356  1.00 35.470          C  
ATOM  16867  O   THR A1146     -35.121 -64.684  63.153  1.00 34.830          O  
ATOM  16868  CB  THR A1146     -37.358 -66.284  64.560  1.00 50.080          C  
ATOM  16869  OG1 THR A1146     -38.726 -66.349  64.976  1.00 50.080          O  
ATOM  16870  CG2 THR A1146     -36.590 -67.314  65.354  1.00 50.080          C  
ATOM  16871  H   THR A1146     -37.944 -63.969  63.253  1.00 42.420          H  
ATOM  16872  HA  THR A1146     -36.783 -64.718  65.903  1.00 43.130          H  
ATOM  16873  HB  THR A1146     -37.286 -66.481  63.532  1.00 60.100          H  
ATOM  16874  HG1 THR A1146     -39.255 -65.769  64.425  1.00 60.100          H  
ATOM  16875 1HG2 THR A1146     -36.997 -68.294  65.151  1.00 60.100          H  
ATOM  16876 2HG2 THR A1146     -35.545 -67.300  65.074  1.00 60.100          H  
ATOM  16877 3HG2 THR A1146     -36.679 -67.092  66.417  1.00 60.100          H  
ATOM  16878  N   GLY A1147     -34.451 -64.694  65.299  1.00 35.810          N  
ATOM  16879  CA  GLY A1147     -33.066 -64.442  64.987  1.00 35.420          C  
ATOM  16880  C   GLY A1147     -32.852 -62.928  64.931  1.00 34.790          C  
ATOM  16881  O   GLY A1147     -31.742 -62.469  64.648  1.00 34.250          O  
ATOM  16882  H   GLY A1147     -34.720 -64.797  66.280  1.00 42.970          H  
ATOM  16883 1HA  GLY A1147     -32.428 -64.886  65.751  1.00 42.500          H  
ATOM  16884 2HA  GLY A1147     -32.813 -64.895  64.028  1.00 42.500          H  
ATOM  16885  N   GLY A1148     -33.899 -62.160  65.287  1.00 34.940          N  
ATOM  16886  CA  GLY A1148     -33.949 -60.701  65.266  1.00 34.450          C  
ATOM  16887  C   GLY A1148     -32.892 -59.979  66.066  1.00 34.430          C  
ATOM  16888  O   GLY A1148     -32.707 -58.784  65.889  1.00 33.920          O  
ATOM  16889  H   GLY A1148     -34.790 -62.601  65.533  1.00 41.930          H  
ATOM  16890 1HA  GLY A1148     -33.913 -60.356  64.240  1.00 41.340          H  
ATOM  16891 2HA  GLY A1148     -34.926 -60.406  65.649  1.00 41.340          H  
ATOM  16892  N   THR A1149     -32.179 -60.672  66.944  1.00 34.930          N  
ATOM  16893  CA  THR A1149     -31.147 -60.026  67.727  1.00 35.080          C  
ATOM  16894  C   THR A1149     -29.814 -59.863  66.973  1.00 34.520          C  
ATOM  16895  O   THR A1149     -28.932 -59.156  67.455  1.00 34.590          O  
ATOM  16896  CB  THR A1149     -30.917 -60.768  69.064  1.00 49.050          C  
ATOM  16897  OG1 THR A1149     -30.499 -62.133  68.822  1.00 49.050          O  
ATOM  16898  CG2 THR A1149     -32.225 -60.769  69.891  1.00 49.050          C  
ATOM  16899  H   THR A1149     -32.341 -61.663  67.063  1.00 41.920          H  
ATOM  16900  HA  THR A1149     -31.499 -59.031  67.983  1.00 42.100          H  
ATOM  16901  HB  THR A1149     -30.138 -60.254  69.629  1.00 58.860          H  
ATOM  16902  HG1 THR A1149     -29.593 -62.129  68.475  1.00 58.860          H  
ATOM  16903 1HG2 THR A1149     -32.055 -61.278  70.842  1.00 58.860          H  
ATOM  16904 2HG2 THR A1149     -32.528 -59.741  70.080  1.00 58.860          H  
ATOM  16905 3HG2 THR A1149     -33.013 -61.286  69.344  1.00 58.860          H  
ATOM  16906  N   GLY A1150     -29.647 -60.479  65.790  1.00 34.000          N  
ATOM  16907  CA  GLY A1150     -28.358 -60.332  65.097  1.00 33.500          C  
ATOM  16908  C   GLY A1150     -28.257 -61.046  63.742  1.00 32.930          C  
ATOM  16909  O   GLY A1150     -29.202 -61.675  63.274  1.00 32.900          O  
ATOM  16910  H   GLY A1150     -30.397 -61.061  65.398  1.00 40.800          H  
ATOM  16911 1HA  GLY A1150     -28.157 -59.271  64.958  1.00 40.200          H  
ATOM  16912 2HA  GLY A1150     -27.570 -60.704  65.751  1.00 40.200          H  
ATOM  16913  N   GLY A1151     -27.113 -60.909  63.076  1.00 32.470          N  
ATOM  16914  CA  GLY A1151     -26.925 -61.531  61.763  1.00 31.930          C  
ATOM  16915  C   GLY A1151     -27.999 -61.038  60.796  1.00 31.340          C  
ATOM  16916  O   GLY A1151     -28.300 -59.835  60.756  1.00 31.020          O  
ATOM  16917  H   GLY A1151     -26.359 -60.381  63.492  1.00 38.960          H  
ATOM  16918 1HA  GLY A1151     -25.932 -61.308  61.377  1.00 38.320          H  
ATOM  16919 2HA  GLY A1151     -26.992 -62.615  61.862  1.00 38.320          H  
ATOM  16920  N   VAL A1152     -28.602 -61.985  60.067  1.00 31.280          N  
ATOM  16921  CA  VAL A1152     -29.661 -61.680  59.115  1.00 30.820          C  
ATOM  16922  C   VAL A1152     -30.913 -61.202  59.811  1.00 31.140          C  
ATOM  16923  O   VAL A1152     -31.537 -60.249  59.357  1.00 30.720          O  
ATOM  16924  CB  VAL A1152     -29.982 -62.879  58.214  1.00 43.330          C  
ATOM  16925  CG1 VAL A1152     -31.244 -62.583  57.355  1.00 43.330          C  
ATOM  16926  CG2 VAL A1152     -28.779 -63.122  57.314  1.00 43.330          C  
ATOM  16927  H   VAL A1152     -28.302 -62.942  60.188  1.00 37.540          H  
ATOM  16928  HA  VAL A1152     -29.307 -60.874  58.466  1.00 36.980          H  
ATOM  16929  HB  VAL A1152     -30.184 -63.762  58.820  1.00 52.000          H  
ATOM  16930 1HG1 VAL A1152     -31.449 -63.433  56.706  1.00 52.000          H  
ATOM  16931 2HG1 VAL A1152     -32.112 -62.407  57.981  1.00 52.000          H  
ATOM  16932 3HG1 VAL A1152     -31.057 -61.699  56.751  1.00 52.000          H  
ATOM  16933 1HG2 VAL A1152     -28.978 -63.964  56.656  1.00 52.000          H  
ATOM  16934 2HG2 VAL A1152     -28.597 -62.225  56.720  1.00 52.000          H  
ATOM  16935 3HG2 VAL A1152     -27.902 -63.333  57.915  1.00 52.000          H  
ATOM  16936  N   GLY A1153     -31.327 -61.872  60.886  1.00 31.930          N  
ATOM  16937  CA  GLY A1153     -32.536 -61.438  61.569  1.00 32.320          C  
ATOM  16938  C   GLY A1153     -32.373 -60.003  62.030  1.00 32.090          C  
ATOM  16939  O   GLY A1153     -33.329 -59.229  61.991  1.00 31.990          O  
ATOM  16940  H   GLY A1153     -30.799 -62.662  61.240  1.00 38.320          H  
ATOM  16941 1HA  GLY A1153     -33.380 -61.496  60.885  1.00 38.780          H  
ATOM  16942 2HA  GLY A1153     -32.743 -62.094  62.404  1.00 38.780          H  
ATOM  16943  N   GLY A1154     -31.157 -59.649  62.423  1.00 32.030          N  
ATOM  16944  CA  GLY A1154     -30.823 -58.295  62.829  1.00 31.830          C  
ATOM  16945  C   GLY A1154     -31.131 -57.332  61.673  1.00 31.010          C  
ATOM  16946  O   GLY A1154     -31.907 -56.384  61.828  1.00 30.920          O  
ATOM  16947  H   GLY A1154     -30.459 -60.395  62.489  1.00 38.440          H  
ATOM  16948 1HA  GLY A1154     -31.399 -58.030  63.712  1.00 38.200          H  
ATOM  16949 2HA  GLY A1154     -29.767 -58.245  63.093  1.00 38.200          H  
ATOM  16950  N   GLN A1155     -30.592 -57.639  60.478  1.00 30.450          N  
ATOM  16951  CA  GLN A1155     -30.813 -56.812  59.278  1.00 29.680          C  
ATOM  16952  C   GLN A1155     -32.302 -56.688  58.924  1.00 29.700          C  
ATOM  16953  O   GLN A1155     -32.770 -55.601  58.550  1.00 29.330          O  
ATOM  16954  CB  GLN A1155     -30.069 -57.419  58.075  1.00 41.860          C  
ATOM  16955  CG  GLN A1155     -28.557 -57.312  58.161  1.00 41.860          C  
ATOM  16956  CD  GLN A1155     -27.824 -58.072  57.043  1.00 41.860          C  
ATOM  16957  OE1 GLN A1155     -28.269 -59.134  56.614  1.00 41.860          O  
ATOM  16958  NE2 GLN A1155     -26.699 -57.510  56.603  1.00 41.860          N  
ATOM  16959  H   GLN A1155     -29.967 -58.455  60.435  1.00 36.540          H  
ATOM  16960  HA  GLN A1155     -30.429 -55.814  59.470  1.00 35.620          H  
ATOM  16961 1HB  GLN A1155     -30.327 -58.473  57.984  1.00 50.230          H  
ATOM  16962 2HB  GLN A1155     -30.394 -56.927  57.158  1.00 50.230          H  
ATOM  16963 1HG  GLN A1155     -28.275 -56.263  58.103  1.00 50.230          H  
ATOM  16964 2HG  GLN A1155     -28.238 -57.730  59.115  1.00 50.230          H  
ATOM  16965 1HE2 GLN A1155     -26.110 -57.949  55.869  1.00 50.230          H  
ATOM  16966 2HE2 GLN A1155     -26.398 -56.646  57.000  1.00 50.230          H  
ATOM  16967  N   ILE A1156     -33.044 -57.779  59.079  1.00 30.190          N  
ATOM  16968  CA  ILE A1156     -34.473 -57.768  58.796  1.00 30.320          C  
ATOM  16969  C   ILE A1156     -35.197 -56.894  59.806  1.00 30.640          C  
ATOM  16970  O   ILE A1156     -36.060 -56.100  59.422  1.00 30.440          O  
ATOM  16971  CB  ILE A1156     -35.047 -59.192  58.761  1.00 42.400          C  
ATOM  16972  CG1 ILE A1156     -34.355 -59.996  57.608  1.00 42.400          C  
ATOM  16973  CG2 ILE A1156     -36.603 -59.191  58.622  1.00 42.400          C  
ATOM  16974  CD1 ILE A1156     -34.486 -59.437  56.183  1.00 42.400          C  
ATOM  16975  H   ILE A1156     -32.571 -58.646  59.359  1.00 36.230          H  
ATOM  16976  HA  ILE A1156     -34.630 -57.306  57.829  1.00 36.380          H  
ATOM  16977  HB  ILE A1156     -34.783 -59.694  59.692  1.00 50.880          H  
ATOM  16978 1HG1 ILE A1156     -33.306 -60.054  57.813  1.00 50.880          H  
ATOM  16979 2HG1 ILE A1156     -34.753 -60.987  57.645  1.00 50.880          H  
ATOM  16980 1HG2 ILE A1156     -36.954 -60.212  58.620  1.00 50.880          H  
ATOM  16981 2HG2 ILE A1156     -37.047 -58.665  59.460  1.00 50.880          H  
ATOM  16982 3HG2 ILE A1156     -36.906 -58.701  57.697  1.00 50.880          H  
ATOM  16983 1HD1 ILE A1156     -33.970 -60.086  55.501  1.00 50.880          H  
ATOM  16984 2HD1 ILE A1156     -35.516 -59.383  55.910  1.00 50.880          H  
ATOM  16985 3HD1 ILE A1156     -34.045 -58.454  56.106  1.00 50.880          H  
ATOM  16986  N   ALA A1157     -34.858 -57.016  61.091  1.00 31.190          N  
ATOM  16987  CA  ALA A1157     -35.487 -56.180  62.092  1.00 31.580          C  
ATOM  16988  C   ALA A1157     -35.246 -54.706  61.757  1.00 31.040          C  
ATOM  16989  O   ALA A1157     -36.156 -53.887  61.914  1.00 31.120          O  
ATOM  16990  CB  ALA A1157     -34.947 -56.519  63.470  1.00 44.060          C  
ATOM  16991  H   ALA A1157     -34.176 -57.727  61.374  1.00 37.430          H  
ATOM  16992  HA  ALA A1157     -36.554 -56.362  62.075  1.00 37.900          H  
ATOM  16993 1HB  ALA A1157     -35.428 -55.901  64.213  1.00 52.870          H  
ATOM  16994 2HB  ALA A1157     -35.137 -57.571  63.688  1.00 52.870          H  
ATOM  16995 3HB  ALA A1157     -33.873 -56.341  63.495  1.00 52.870          H  
ATOM  16996  N   ARG A1158     -34.040 -54.359  61.270  1.00 30.500          N  
ATOM  16997  CA  ARG A1158     -33.771 -52.972  60.903  1.00 30.000          C  
ATOM  16998  C   ARG A1158     -34.682 -52.517  59.775  1.00 29.530          C  
ATOM  16999  O   ARG A1158     -35.238 -51.418  59.840  1.00 29.470          O  
ATOM  17000  CB  ARG A1158     -32.325 -52.761  60.515  1.00 42.200          C  
ATOM  17001  CG  ARG A1158     -31.351 -52.872  61.661  1.00 42.200          C  
ATOM  17002  CD  ARG A1158     -29.990 -52.474  61.257  1.00 42.200          C  
ATOM  17003  NE  ARG A1158     -29.014 -52.709  62.315  1.00 42.200          N  
ATOM  17004  CZ  ARG A1158     -28.290 -53.826  62.481  1.00 42.200          C  
ATOM  17005  NH1 ARG A1158     -28.431 -54.846  61.670  1.00 42.200          N  
ATOM  17006  NH2 ARG A1158     -27.443 -53.861  63.487  1.00 42.200          N  
ATOM  17007  H   ARG A1158     -33.306 -55.075  61.218  1.00 36.600          H  
ATOM  17008  HA  ARG A1158     -33.973 -52.343  61.753  1.00 36.000          H  
ATOM  17009 1HB  ARG A1158     -32.039 -53.499  59.772  1.00 50.640          H  
ATOM  17010 2HB  ARG A1158     -32.206 -51.780  60.061  1.00 50.640          H  
ATOM  17011 1HG  ARG A1158     -31.672 -52.227  62.482  1.00 50.640          H  
ATOM  17012 2HG  ARG A1158     -31.318 -53.900  62.004  1.00 50.640          H  
ATOM  17013 1HD  ARG A1158     -29.689 -53.015  60.366  1.00 50.640          H  
ATOM  17014 2HD  ARG A1158     -29.992 -51.405  61.041  1.00 50.640          H  
ATOM  17015  HE  ARG A1158     -28.847 -51.967  63.012  1.00 50.640          H  
ATOM  17016 1HH1 ARG A1158     -29.089 -54.780  60.915  1.00 50.640          H  
ATOM  17017 2HH1 ARG A1158     -27.895 -55.684  61.813  1.00 50.640          H  
ATOM  17018 1HH2 ARG A1158     -27.393 -53.023  64.093  1.00 50.640          H  
ATOM  17019 2HH2 ARG A1158     -26.871 -54.668  63.664  1.00 50.640          H  
ATOM  17020  N   TRP A1159     -34.870 -53.363  58.755  1.00 29.260          N  
ATOM  17021  CA  TRP A1159     -35.768 -53.022  57.655  1.00 28.890          C  
ATOM  17022  C   TRP A1159     -37.160 -52.733  58.182  1.00 29.400          C  
ATOM  17023  O   TRP A1159     -37.788 -51.739  57.811  1.00 29.240          O  
ATOM  17024  CB  TRP A1159     -35.861 -54.154  56.633  1.00 40.590          C  
ATOM  17025  CG  TRP A1159     -36.790 -53.848  55.476  1.00 40.590          C  
ATOM  17026  CD1 TRP A1159     -38.042 -54.352  55.259  1.00 40.590          C  
ATOM  17027  CD2 TRP A1159     -36.528 -52.949  54.374  1.00 40.590          C  
ATOM  17028  NE1 TRP A1159     -38.564 -53.823  54.097  1.00 40.590          N  
ATOM  17029  CE2 TRP A1159     -37.650 -52.974  53.549  1.00 40.590          C  
ATOM  17030  CE3 TRP A1159     -35.444 -52.137  54.027  1.00 40.590          C  
ATOM  17031  CZ2 TRP A1159     -37.722 -52.221  52.403  1.00 40.590          C  
ATOM  17032  CZ3 TRP A1159     -35.521 -51.387  52.875  1.00 40.590          C  
ATOM  17033  CH2 TRP A1159     -36.636 -51.427  52.087  1.00 40.590          C  
ATOM  17034  H   TRP A1159     -34.326 -54.237  58.731  1.00 35.110          H  
ATOM  17035  HA  TRP A1159     -35.391 -52.131  57.161  1.00 34.670          H  
ATOM  17036 1HB  TRP A1159     -34.876 -54.361  56.256  1.00 48.710          H  
ATOM  17037 2HB  TRP A1159     -36.216 -55.058  57.121  1.00 48.710          H  
ATOM  17038  HD1 TRP A1159     -38.553 -55.058  55.912  1.00 48.710          H  
ATOM  17039  HE1 TRP A1159     -39.499 -54.003  53.688  1.00 48.710          H  
ATOM  17040  HE3 TRP A1159     -34.554 -52.098  54.651  1.00 48.710          H  
ATOM  17041  HZ2 TRP A1159     -38.597 -52.234  51.763  1.00 48.710          H  
ATOM  17042  HZ3 TRP A1159     -34.674 -50.754  52.611  1.00 48.710          H  
ATOM  17043  HH2 TRP A1159     -36.672 -50.817  51.192  1.00 48.710          H  
ATOM  17044  N   LEU A1160     -37.656 -53.625  59.024  1.00 30.070          N  
ATOM  17045  CA  LEU A1160     -38.992 -53.488  59.548  1.00 30.610          C  
ATOM  17046  C   LEU A1160     -39.153 -52.226  60.388  1.00 30.760          C  
ATOM  17047  O   LEU A1160     -40.189 -51.553  60.293  1.00 30.870          O  
ATOM  17048  CB  LEU A1160     -39.289 -54.728  60.357  1.00 42.640          C  
ATOM  17049  CG  LEU A1160     -39.417 -56.028  59.561  1.00 42.640          C  
ATOM  17050  CD1 LEU A1160     -39.368 -57.153  60.520  1.00 42.640          C  
ATOM  17051  CD2 LEU A1160     -40.725 -56.037  58.803  1.00 42.640          C  
ATOM  17052  H   LEU A1160     -37.082 -54.435  59.286  1.00 36.080          H  
ATOM  17053  HA  LEU A1160     -39.676 -53.415  58.709  1.00 36.730          H  
ATOM  17054 1HB  LEU A1160     -38.518 -54.851  61.116  1.00 51.170          H  
ATOM  17055 2HB  LEU A1160     -40.240 -54.572  60.835  1.00 51.170          H  
ATOM  17056  HG  LEU A1160     -38.592 -56.134  58.855  1.00 51.170          H  
ATOM  17057 1HD1 LEU A1160     -39.464 -58.102  59.991  1.00 51.170          H  
ATOM  17058 2HD1 LEU A1160     -38.422 -57.118  61.022  1.00 51.170          H  
ATOM  17059 3HD1 LEU A1160     -40.146 -57.052  61.237  1.00 51.170          H  
ATOM  17060 1HD2 LEU A1160     -40.814 -56.977  58.261  1.00 51.170          H  
ATOM  17061 2HD2 LEU A1160     -41.548 -55.937  59.501  1.00 51.170          H  
ATOM  17062 3HD2 LEU A1160     -40.759 -55.223  58.096  1.00 51.170          H  
ATOM  17063  N   ALA A1161     -38.141 -51.885  61.203  1.00 30.810          N  
ATOM  17064  CA  ALA A1161     -38.222 -50.649  61.973  1.00 30.970          C  
ATOM  17065  C   ALA A1161     -38.231 -49.451  61.031  1.00 30.370          C  
ATOM  17066  O   ALA A1161     -39.049 -48.544  61.171  1.00 30.560          O  
ATOM  17067  CB  ALA A1161     -37.064 -50.529  62.946  1.00 43.290          C  
ATOM  17068  H   ALA A1161     -37.332 -52.511  61.304  1.00 36.970          H  
ATOM  17069  HA  ALA A1161     -39.156 -50.654  62.517  1.00 37.160          H  
ATOM  17070 1HB  ALA A1161     -37.160 -49.602  63.512  1.00 51.950          H  
ATOM  17071 2HB  ALA A1161     -37.073 -51.364  63.624  1.00 51.950          H  
ATOM  17072 3HB  ALA A1161     -36.128 -50.523  62.394  1.00 51.950          H  
ATOM  17073  N   ARG A1162     -37.387 -49.494  59.992  1.00 29.690          N  
ATOM  17074  CA  ARG A1162     -37.302 -48.426  59.003  1.00 29.090          C  
ATOM  17075  C   ARG A1162     -38.637 -48.199  58.289  1.00 29.080          C  
ATOM  17076  O   ARG A1162     -38.978 -47.063  57.936  1.00 28.830          O  
ATOM  17077  CB  ARG A1162     -36.197 -48.704  57.988  1.00 40.970          C  
ATOM  17078  CG  ARG A1162     -36.081 -47.676  56.864  1.00 40.970          C  
ATOM  17079  CD  ARG A1162     -35.703 -46.316  57.362  1.00 40.970          C  
ATOM  17080  NE  ARG A1162     -35.700 -45.343  56.294  1.00 40.970          N  
ATOM  17081  CZ  ARG A1162     -36.804 -44.699  55.834  1.00 40.970          C  
ATOM  17082  NH1 ARG A1162     -38.006 -44.952  56.348  1.00 40.970          N  
ATOM  17083  NH2 ARG A1162     -36.678 -43.809  54.856  1.00 40.970          N  
ATOM  17084  H   ARG A1162     -36.730 -50.275  59.909  1.00 35.630          H  
ATOM  17085  HA  ARG A1162     -37.046 -47.518  59.547  1.00 34.910          H  
ATOM  17086 1HB  ARG A1162     -35.239 -48.759  58.504  1.00 49.160          H  
ATOM  17087 2HB  ARG A1162     -36.367 -49.670  57.524  1.00 49.160          H  
ATOM  17088 1HG  ARG A1162     -35.299 -48.005  56.183  1.00 49.160          H  
ATOM  17089 2HG  ARG A1162     -37.017 -47.616  56.313  1.00 49.160          H  
ATOM  17090 1HD  ARG A1162     -36.387 -45.967  58.124  1.00 49.160          H  
ATOM  17091 2HD  ARG A1162     -34.699 -46.359  57.783  1.00 49.160          H  
ATOM  17092  HE  ARG A1162     -34.810 -45.116  55.870  1.00 49.160          H  
ATOM  17093 1HH1 ARG A1162     -38.135 -45.652  57.105  1.00 49.160          H  
ATOM  17094 2HH1 ARG A1162     -38.818 -44.470  55.996  1.00 49.160          H  
ATOM  17095 1HH2 ARG A1162     -35.767 -43.614  54.461  1.00 49.160          H  
ATOM  17096 2HH2 ARG A1162     -37.491 -43.326  54.505  1.00 49.160          H  
ATOM  17097  N   ARG A1163     -39.398 -49.286  58.093  1.00 29.420          N  
ATOM  17098  CA  ARG A1163     -40.706 -49.257  57.446  1.00 29.530          C  
ATOM  17099  C   ARG A1163     -41.835 -48.870  58.408  1.00 30.270          C  
ATOM  17100  O   ARG A1163     -43.003 -48.847  58.014  1.00 30.520          O  
ATOM  17101  CB  ARG A1163     -41.041 -50.612  56.826  1.00 41.300          C  
ATOM  17102  CG  ARG A1163     -40.146 -51.081  55.676  1.00 41.300          C  
ATOM  17103  CD  ARG A1163     -40.429 -50.375  54.406  1.00 41.300          C  
ATOM  17104  NE  ARG A1163     -41.750 -50.717  53.872  1.00 41.300          N  
ATOM  17105  CZ  ARG A1163     -42.408 -50.021  52.916  1.00 41.300          C  
ATOM  17106  NH1 ARG A1163     -41.881 -48.927  52.392  1.00 41.300          N  
ATOM  17107  NH2 ARG A1163     -43.590 -50.429  52.493  1.00 41.300          N  
ATOM  17108  H   ARG A1163     -39.003 -50.198  58.349  1.00 35.300          H  
ATOM  17109  HA  ARG A1163     -40.672 -48.508  56.660  1.00 35.440          H  
ATOM  17110 1HB  ARG A1163     -40.969 -51.372  57.600  1.00 49.560          H  
ATOM  17111 2HB  ARG A1163     -42.068 -50.605  56.470  1.00 49.560          H  
ATOM  17112 1HG  ARG A1163     -39.106 -50.903  55.916  1.00 49.560          H  
ATOM  17113 2HG  ARG A1163     -40.304 -52.145  55.518  1.00 49.560          H  
ATOM  17114 1HD  ARG A1163     -40.378 -49.308  54.560  1.00 49.560          H  
ATOM  17115 2HD  ARG A1163     -39.690 -50.664  53.676  1.00 49.560          H  
ATOM  17116  HE  ARG A1163     -42.198 -51.554  54.232  1.00 49.560          H  
ATOM  17117 1HH1 ARG A1163     -40.981 -48.597  52.695  1.00 49.560          H  
ATOM  17118 2HH1 ARG A1163     -42.392 -48.417  51.674  1.00 49.560          H  
ATOM  17119 1HH2 ARG A1163     -44.032 -51.288  52.869  1.00 49.560          H  
ATOM  17120 2HH2 ARG A1163     -44.085 -49.892  51.767  1.00 49.560          H  
ATOM  17121  N   GLY A1164     -41.495 -48.558  59.661  1.00 30.650          N  
ATOM  17122  CA  GLY A1164     -42.449 -48.120  60.665  1.00 31.370          C  
ATOM  17123  C   GLY A1164     -43.194 -49.183  61.465  1.00 32.070          C  
ATOM  17124  O   GLY A1164     -44.265 -48.881  61.992  1.00 32.650          O  
ATOM  17125  H   GLY A1164     -40.516 -48.600  59.951  1.00 36.780          H  
ATOM  17126 1HA  GLY A1164     -41.905 -47.491  61.374  1.00 37.640          H  
ATOM  17127 2HA  GLY A1164     -43.178 -47.469  60.186  1.00 37.640          H  
ATOM  17128  N   ALA A1165     -42.693 -50.420  61.558  1.00 32.080          N  
ATOM  17129  CA  ALA A1165     -43.447 -51.383  62.348  1.00 32.800          C  
ATOM  17130  C   ALA A1165     -43.674 -50.754  63.722  1.00 33.450          C  
ATOM  17131  O   ALA A1165     -42.701 -50.385  64.362  1.00 33.420          O  
ATOM  17132  CB  ALA A1165     -42.654 -52.670  62.522  1.00 45.630          C  
ATOM  17133  H   ALA A1165     -41.808 -50.675  61.114  1.00 38.500          H  
ATOM  17134  HA  ALA A1165     -44.389 -51.596  61.848  1.00 39.360          H  
ATOM  17135 1HB  ALA A1165     -43.219 -53.376  63.133  1.00 54.760          H  
ATOM  17136 2HB  ALA A1165     -42.434 -53.111  61.556  1.00 54.760          H  
ATOM  17137 3HB  ALA A1165     -41.714 -52.426  63.019  1.00 54.760          H  
ATOM  17138  N   PRO A1166     -44.899 -50.641  64.257  1.00 34.080          N  
ATOM  17139  CA  PRO A1166     -45.133 -50.060  65.573  1.00 34.760          C  
ATOM  17140  C   PRO A1166     -44.249 -50.685  66.647  1.00 35.140          C  
ATOM  17141  O   PRO A1166     -43.731 -49.979  67.531  1.00 35.360          O  
ATOM  17142  CB  PRO A1166     -46.616 -50.373  65.789  1.00 52.140          C  
ATOM  17143  CG  PRO A1166     -47.183 -50.355  64.392  1.00 52.140          C  
ATOM  17144  CD  PRO A1166     -46.105 -51.010  63.524  1.00 52.140          C  
ATOM  17145  HA  PRO A1166     -44.954 -48.980  65.513  1.00 41.710          H  
ATOM  17146 1HB  PRO A1166     -46.729 -51.345  66.292  1.00 62.570          H  
ATOM  17147 2HB  PRO A1166     -47.067 -49.615  66.450  1.00 62.570          H  
ATOM  17148 1HG  PRO A1166     -48.129 -50.893  64.372  1.00 62.570          H  
ATOM  17149 2HG  PRO A1166     -47.398 -49.323  64.084  1.00 62.570          H  
ATOM  17150 1HD  PRO A1166     -46.208 -52.103  63.483  1.00 62.570          H  
ATOM  17151 2HD  PRO A1166     -46.138 -50.539  62.532  1.00 62.570          H  
ATOM  17152  N   HIS A1167     -44.008 -51.990  66.508  1.00 35.260          N  
ATOM  17153  CA  HIS A1167     -43.201 -52.719  67.458  1.00 35.660          C  
ATOM  17154  C   HIS A1167     -42.583 -54.002  66.899  1.00 35.360          C  
ATOM  17155  O   HIS A1167     -43.228 -54.740  66.148  1.00 35.250          O  
ATOM  17156  CB  HIS A1167     -44.093 -53.049  68.652  1.00 49.760          C  
ATOM  17157  CG  HIS A1167     -43.457 -53.775  69.745  1.00 49.760          C  
ATOM  17158  ND1 HIS A1167     -43.231 -55.122  69.683  1.00 49.760          N  
ATOM  17159  CD2 HIS A1167     -43.021 -53.375  70.950  1.00 49.760          C  
ATOM  17160  CE1 HIS A1167     -42.678 -55.527  70.786  1.00 49.760          C  
ATOM  17161  NE2 HIS A1167     -42.551 -54.491  71.596  1.00 49.760          N  
ATOM  17162  H   HIS A1167     -44.509 -52.523  65.793  1.00 42.310          H  
ATOM  17163  HA  HIS A1167     -42.405 -52.072  67.787  1.00 42.790          H  
ATOM  17164 1HB  HIS A1167     -44.477 -52.119  69.061  1.00 59.720          H  
ATOM  17165 2HB  HIS A1167     -44.945 -53.635  68.306  1.00 59.720          H  
ATOM  17166  HD1 HIS A1167     -43.401 -55.713  68.887  1.00 59.720          H  
ATOM  17167  HD2 HIS A1167     -43.004 -52.409  71.444  1.00 59.720          H  
ATOM  17168  HE1 HIS A1167     -42.425 -56.576  70.905  1.00 59.720          H  
ATOM  17169  N   LEU A1168     -41.333 -54.263  67.266  1.00 35.280          N  
ATOM  17170  CA  LEU A1168     -40.682 -55.497  66.869  1.00 35.070          C  
ATOM  17171  C   LEU A1168     -40.355 -56.383  68.054  1.00 35.750          C  
ATOM  17172  O   LEU A1168     -39.908 -55.906  69.101  1.00 36.050          O  
ATOM  17173  CB  LEU A1168     -39.382 -55.199  66.124  1.00 49.180          C  
ATOM  17174  CG  LEU A1168     -39.492 -54.340  64.875  1.00 49.180          C  
ATOM  17175  CD1 LEU A1168     -38.131 -54.082  64.363  1.00 49.180          C  
ATOM  17176  CD2 LEU A1168     -40.315 -55.025  63.840  1.00 49.180          C  
ATOM  17177  H   LEU A1168     -40.857 -53.589  67.864  1.00 42.340          H  
ATOM  17178  HA  LEU A1168     -41.356 -56.052  66.233  1.00 42.080          H  
ATOM  17179 1HB  LEU A1168     -38.709 -54.707  66.806  1.00 59.020          H  
ATOM  17180 2HB  LEU A1168     -38.930 -56.150  65.831  1.00 59.020          H  
ATOM  17181  HG  LEU A1168     -39.949 -53.386  65.122  1.00 59.020          H  
ATOM  17182 1HD1 LEU A1168     -38.191 -53.467  63.480  1.00 59.020          H  
ATOM  17183 2HD1 LEU A1168     -37.560 -53.568  65.125  1.00 59.020          H  
ATOM  17184 3HD1 LEU A1168     -37.651 -55.020  64.111  1.00 59.020          H  
ATOM  17185 1HD2 LEU A1168     -40.364 -54.397  62.988  1.00 59.020          H  
ATOM  17186 2HD2 LEU A1168     -39.868 -55.984  63.573  1.00 59.020          H  
ATOM  17187 3HD2 LEU A1168     -41.314 -55.185  64.217  1.00 59.020          H  
ATOM  17188  N   LEU A1169     -40.546 -57.685  67.877  1.00 36.020          N  
ATOM  17189  CA  LEU A1169     -40.149 -58.647  68.895  1.00 36.690          C  
ATOM  17190  C   LEU A1169     -38.923 -59.390  68.410  1.00 36.390          C  
ATOM  17191  O   LEU A1169     -38.969 -60.093  67.395  1.00 36.100          O  
ATOM  17192  CB  LEU A1169     -41.302 -59.598  69.269  1.00 51.100          C  
ATOM  17193  CG  LEU A1169     -40.964 -60.781  70.258  1.00 51.100          C  
ATOM  17194  CD1 LEU A1169     -40.482 -60.265  71.613  1.00 51.100          C  
ATOM  17195  CD2 LEU A1169     -42.233 -61.600  70.455  1.00 51.100          C  
ATOM  17196  H   LEU A1169     -40.942 -57.996  66.982  1.00 43.220          H  
ATOM  17197  HA  LEU A1169     -39.877 -58.098  69.791  1.00 44.030          H  
ATOM  17198 1HB  LEU A1169     -42.090 -59.006  69.731  1.00 61.320          H  
ATOM  17199 2HB  LEU A1169     -41.701 -60.034  68.361  1.00 61.320          H  
ATOM  17200  HG  LEU A1169     -40.177 -61.410  69.831  1.00 61.320          H  
ATOM  17201 1HD1 LEU A1169     -40.277 -61.110  72.262  1.00 61.320          H  
ATOM  17202 2HD1 LEU A1169     -39.577 -59.689  71.495  1.00 61.320          H  
ATOM  17203 3HD1 LEU A1169     -41.253 -59.647  72.058  1.00 61.320          H  
ATOM  17204 1HD2 LEU A1169     -42.048 -62.424  71.120  1.00 61.320          H  
ATOM  17205 2HD2 LEU A1169     -43.017 -60.974  70.883  1.00 61.320          H  
ATOM  17206 3HD2 LEU A1169     -42.557 -61.973  69.513  1.00 61.320          H  
ATOM  17207  N   LEU A1170     -37.820 -59.232  69.123  1.00 36.480          N  
ATOM  17208  CA  LEU A1170     -36.591 -59.869  68.693  1.00 36.220          C  
ATOM  17209  C   LEU A1170     -36.406 -61.107  69.526  1.00 37.030          C  
ATOM  17210  O   LEU A1170     -36.186 -61.027  70.742  1.00 37.710          O  
ATOM  17211  CB  LEU A1170     -35.381 -58.963  68.886  1.00 50.810          C  
ATOM  17212  CG  LEU A1170     -35.460 -57.539  68.343  1.00 50.810          C  
ATOM  17213  CD1 LEU A1170     -34.089 -56.895  68.595  1.00 50.810          C  
ATOM  17214  CD2 LEU A1170     -35.876 -57.516  66.850  1.00 50.810          C  
ATOM  17215  H   LEU A1170     -37.849 -58.650  69.967  1.00 43.780          H  
ATOM  17216  HA  LEU A1170     -36.672 -60.170  67.646  1.00 43.460          H  
ATOM  17217 1HB  LEU A1170     -35.187 -58.894  69.940  1.00 60.970          H  
ATOM  17218 2HB  LEU A1170     -34.532 -59.436  68.422  1.00 60.970          H  
ATOM  17219  HG  LEU A1170     -36.203 -56.978  68.917  1.00 60.970          H  
ATOM  17220 1HD1 LEU A1170     -34.084 -55.885  68.274  1.00 60.970          H  
ATOM  17221 2HD1 LEU A1170     -33.848 -56.927  69.649  1.00 60.970          H  
ATOM  17222 3HD1 LEU A1170     -33.343 -57.448  68.047  1.00 60.970          H  
ATOM  17223 1HD2 LEU A1170     -35.921 -56.491  66.513  1.00 60.970          H  
ATOM  17224 2HD2 LEU A1170     -35.148 -58.053  66.257  1.00 60.970          H  
ATOM  17225 3HD2 LEU A1170     -36.855 -57.972  66.723  1.00 60.970          H  
ATOM  17226  N   VAL A1171     -36.505 -62.263  68.903  1.00 37.000          N  
ATOM  17227  CA  VAL A1171     -36.420 -63.480  69.687  1.00 37.790          C  
ATOM  17228  C   VAL A1171     -35.302 -64.403  69.244  1.00 37.720          C  
ATOM  17229  O   VAL A1171     -35.121 -64.686  68.054  1.00 37.150          O  
ATOM  17230  CB  VAL A1171     -37.789 -64.180  69.713  1.00 52.590          C  
ATOM  17231  CG1 VAL A1171     -38.284 -64.494  68.318  1.00 52.590          C  
ATOM  17232  CG2 VAL A1171     -37.681 -65.441  70.546  1.00 52.590          C  
ATOM  17233  H   VAL A1171     -36.658 -62.298  67.890  1.00 44.400          H  
ATOM  17234  HA  VAL A1171     -36.205 -63.202  70.716  1.00 45.350          H  
ATOM  17235  HB  VAL A1171     -38.507 -63.500  70.162  1.00 63.110          H  
ATOM  17236 1HG1 VAL A1171     -39.243 -64.954  68.367  1.00 63.110          H  
ATOM  17237 2HG1 VAL A1171     -38.363 -63.578  67.736  1.00 63.110          H  
ATOM  17238 3HG1 VAL A1171     -37.596 -65.174  67.852  1.00 63.110          H  
ATOM  17239 1HG2 VAL A1171     -38.634 -65.906  70.589  1.00 63.110          H  
ATOM  17240 2HG2 VAL A1171     -36.973 -66.150  70.108  1.00 63.110          H  
ATOM  17241 3HG2 VAL A1171     -37.356 -65.187  71.556  1.00 63.110          H  
ATOM  17242  N   SER A1172     -34.566 -64.873  70.231  1.00 38.330          N  
ATOM  17243  CA  SER A1172     -33.441 -65.777  70.018  1.00 38.420          C  
ATOM  17244  C   SER A1172     -33.206 -66.584  71.275  1.00 39.390          C  
ATOM  17245  O   SER A1172     -33.814 -66.313  72.301  1.00 39.940          O  
ATOM  17246  CB  SER A1172     -32.196 -65.001  69.618  1.00 53.750          C  
ATOM  17247  OG  SER A1172     -31.701 -64.211  70.670  1.00 53.750          O  
ATOM  17248  H   SER A1172     -34.825 -64.566  71.178  1.00 46.000          H  
ATOM  17249  HA  SER A1172     -33.694 -66.468  69.214  1.00 46.100          H  
ATOM  17250 1HB  SER A1172     -31.426 -65.693  69.283  1.00 64.500          H  
ATOM  17251 2HB  SER A1172     -32.438 -64.358  68.775  1.00 64.500          H  
ATOM  17252  HG  SER A1172     -31.100 -63.563  70.230  1.00 64.500          H  
ATOM  17253  N   ARG A1173     -32.325 -67.576  71.234  1.00 39.610          N  
ATOM  17254  CA  ARG A1173     -32.090 -68.359  72.449  1.00 40.540          C  
ATOM  17255  C   ARG A1173     -31.559 -67.534  73.624  1.00 40.860          C  
ATOM  17256  O   ARG A1173     -31.950 -67.756  74.769  1.00 41.630          O  
ATOM  17257  CB  ARG A1173     -31.128 -69.495  72.185  1.00 56.380          C  
ATOM  17258  CG  ARG A1173     -31.693 -70.580  71.327  1.00 56.380          C  
ATOM  17259  CD  ARG A1173     -30.801 -71.744  71.245  1.00 56.380          C  
ATOM  17260  NE  ARG A1173     -31.365 -72.752  70.389  1.00 56.380          N  
ATOM  17261  CZ  ARG A1173     -31.115 -72.931  69.083  1.00 56.380          C  
ATOM  17262  NH1 ARG A1173     -30.265 -72.158  68.425  1.00 56.380          N  
ATOM  17263  NH2 ARG A1173     -31.760 -73.906  68.489  1.00 56.380          N  
ATOM  17264  H   ARG A1173     -31.836 -67.786  70.376  1.00 47.530          H  
ATOM  17265  HA  ARG A1173     -33.045 -68.796  72.751  1.00 48.650          H  
ATOM  17266 1HB  ARG A1173     -30.231 -69.114  71.701  1.00 67.660          H  
ATOM  17267 2HB  ARG A1173     -30.825 -69.941  73.132  1.00 67.660          H  
ATOM  17268 1HG  ARG A1173     -32.637 -70.912  71.749  1.00 67.660          H  
ATOM  17269 2HG  ARG A1173     -31.865 -70.208  70.320  1.00 67.660          H  
ATOM  17270 1HD  ARG A1173     -29.825 -71.458  70.867  1.00 67.660          H  
ATOM  17271 2HD  ARG A1173     -30.689 -72.177  72.239  1.00 67.660          H  
ATOM  17272  HE  ARG A1173     -32.062 -73.393  70.805  1.00 67.660          H  
ATOM  17273 1HH1 ARG A1173     -29.784 -71.413  68.903  1.00 67.660          H  
ATOM  17274 2HH1 ARG A1173     -30.103 -72.295  67.435  1.00 67.660          H  
ATOM  17275 1HH2 ARG A1173     -32.425 -74.456  69.070  1.00 67.660          H  
ATOM  17276 2HH2 ARG A1173     -31.616 -74.100  67.515  1.00 67.660          H  
ATOM  17277  N   SER A1174     -30.662 -66.582  73.348  1.00 40.280          N  
ATOM  17278  CA  SER A1174     -30.116 -65.749  74.418  1.00 40.550          C  
ATOM  17279  C   SER A1174     -30.985 -64.509  74.681  1.00 40.290          C  
ATOM  17280  O   SER A1174     -30.972 -63.948  75.787  1.00 40.620          O  
ATOM  17281  CB  SER A1174     -28.705 -65.344  74.090  1.00 56.660          C  
ATOM  17282  OG  SER A1174     -27.837 -66.442  74.043  1.00 56.660          O  
ATOM  17283  H   SER A1174     -30.335 -66.464  72.403  1.00 48.340          H  
ATOM  17284  HA  SER A1174     -30.091 -66.342  75.333  1.00 48.660          H  
ATOM  17285 1HB  SER A1174     -28.703 -64.850  73.136  1.00 67.990          H  
ATOM  17286 2HB  SER A1174     -28.360 -64.644  74.834  1.00 67.990          H  
ATOM  17287  HG  SER A1174     -26.960 -66.065  73.931  1.00 67.990          H  
ATOM  17288  N   GLY A1175     -31.732 -64.074  73.662  1.00 39.740          N  
ATOM  17289  CA  GLY A1175     -32.660 -62.964  73.779  1.00 39.520          C  
ATOM  17290  C   GLY A1175     -32.019 -61.661  74.238  1.00 39.300          C  
ATOM  17291  O   GLY A1175     -31.072 -61.174  73.616  1.00 38.800          O  
ATOM  17292  H   GLY A1175     -31.660 -64.526  72.754  1.00 47.690          H  
ATOM  17293 1HA  GLY A1175     -33.102 -62.800  72.794  1.00 47.420          H  
ATOM  17294 2HA  GLY A1175     -33.486 -63.257  74.395  1.00 47.420          H  
ATOM  17295  N   PRO A1176     -32.462 -61.080  75.373  1.00 39.720          N  
ATOM  17296  CA  PRO A1176     -31.991 -59.826  75.924  1.00 39.610          C  
ATOM  17297  C   PRO A1176     -30.507 -59.873  76.218  1.00 39.830          C  
ATOM  17298  O   PRO A1176     -29.873 -58.825  76.322  1.00 39.570          O  
ATOM  17299  CB  PRO A1176     -32.857 -59.644  77.173  1.00 59.410          C  
ATOM  17300  CG  PRO A1176     -33.299 -61.030  77.544  1.00 59.410          C  
ATOM  17301  CD  PRO A1176     -33.450 -61.757  76.242  1.00 59.410          C  
ATOM  17302  HA  PRO A1176     -32.198 -59.016  75.207  1.00 47.530          H  
ATOM  17303 1HB  PRO A1176     -32.258 -59.167  77.968  1.00 71.300          H  
ATOM  17304 2HB  PRO A1176     -33.702 -58.975  76.953  1.00 71.300          H  
ATOM  17305 1HG  PRO A1176     -32.550 -61.501  78.212  1.00 71.300          H  
ATOM  17306 2HG  PRO A1176     -34.242 -60.985  78.111  1.00 71.300          H  
ATOM  17307 1HD  PRO A1176     -33.167 -62.786  76.444  1.00 71.300          H  
ATOM  17308 2HD  PRO A1176     -34.467 -61.647  75.847  1.00 71.300          H  
ATOM  17309  N   ASP A1177     -29.942 -61.088  76.332  1.00 40.340          N  
ATOM  17310  CA  ASP A1177     -28.526 -61.192  76.582  1.00 40.630          C  
ATOM  17311  C   ASP A1177     -27.867 -61.900  75.403  1.00 39.940          C  
ATOM  17312  O   ASP A1177     -26.887 -62.636  75.559  1.00 40.100          O  
ATOM  17313  CB  ASP A1177     -28.268 -62.005  77.858  1.00 56.770          C  
ATOM  17314  CG  ASP A1177     -28.727 -61.327  79.165  1.00 56.770          C  
ATOM  17315  OD1 ASP A1177     -28.534 -60.143  79.317  1.00 56.770          O  
ATOM  17316  OD2 ASP A1177     -29.251 -62.020  80.014  1.00 56.770          O  
ATOM  17317  H   ASP A1177     -30.477 -61.955  76.236  1.00 48.410          H  
ATOM  17318  HA  ASP A1177     -28.097 -60.198  76.679  1.00 48.760          H  
ATOM  17319 1HB  ASP A1177     -28.791 -62.961  77.769  1.00 68.120          H  
ATOM  17320 2HB  ASP A1177     -27.205 -62.225  77.938  1.00 68.120          H  
ATOM  17321  N   ALA A1178     -28.352 -61.596  74.201  1.00 39.200          N  
ATOM  17322  CA  ALA A1178     -27.749 -62.058  72.968  1.00 38.520          C  
ATOM  17323  C   ALA A1178     -26.642 -61.096  72.607  1.00 38.100          C  
ATOM  17324  O   ALA A1178     -26.685 -59.910  72.956  1.00 37.970          O  
ATOM  17325  CB  ALA A1178     -28.768 -62.169  71.844  1.00 54.200          C  
ATOM  17326  H   ALA A1178     -29.214 -61.050  74.135  1.00 47.040          H  
ATOM  17327  HA  ALA A1178     -27.297 -63.029  73.143  1.00 46.220          H  
ATOM  17328 1HB  ALA A1178     -28.276 -62.514  70.938  1.00 65.040          H  
ATOM  17329 2HB  ALA A1178     -29.551 -62.866  72.122  1.00 65.040          H  
ATOM  17330 3HB  ALA A1178     -29.204 -61.221  71.660  1.00 65.040          H  
ATOM  17331  N   ASP A1179     -25.664 -61.574  71.864  1.00 37.910          N  
ATOM  17332  CA  ASP A1179     -24.593 -60.693  71.447  1.00 37.520          C  
ATOM  17333  C   ASP A1179     -25.143 -59.605  70.524  1.00 36.630          C  
ATOM  17334  O   ASP A1179     -25.686 -59.898  69.457  1.00 36.100          O  
ATOM  17335  CB  ASP A1179     -23.479 -61.476  70.744  1.00 52.680          C  
ATOM  17336  CG  ASP A1179     -22.246 -60.617  70.455  1.00 52.680          C  
ATOM  17337  OD1 ASP A1179     -22.314 -59.434  70.698  1.00 52.680          O  
ATOM  17338  OD2 ASP A1179     -21.252 -61.151  70.011  1.00 52.680          O  
ATOM  17339  H   ASP A1179     -25.648 -62.547  71.598  1.00 45.490          H  
ATOM  17340  HA  ASP A1179     -24.172 -60.214  72.331  1.00 45.020          H  
ATOM  17341 1HB  ASP A1179     -23.176 -62.317  71.367  1.00 63.220          H  
ATOM  17342 2HB  ASP A1179     -23.853 -61.879  69.803  1.00 63.220          H  
ATOM  17343  N   GLY A1180     -25.066 -58.355  70.985  1.00 36.520          N  
ATOM  17344  CA  GLY A1180     -25.560 -57.189  70.257  1.00 35.720          C  
ATOM  17345  C   GLY A1180     -27.043 -56.837  70.429  1.00 35.710          C  
ATOM  17346  O   GLY A1180     -27.512 -55.885  69.798  1.00 35.100          O  
ATOM  17347  H   GLY A1180     -24.603 -58.220  71.872  1.00 43.820          H  
ATOM  17348 1HA  GLY A1180     -24.963 -56.325  70.555  1.00 42.860          H  
ATOM  17349 2HA  GLY A1180     -25.360 -57.341  69.197  1.00 42.860          H  
ATOM  17350  N   ALA A1181     -27.791 -57.557  71.280  1.00 36.410          N  
ATOM  17351  CA  ALA A1181     -29.219 -57.234  71.418  1.00 36.460          C  
ATOM  17352  C   ALA A1181     -29.437 -55.791  71.891  1.00 36.420          C  
ATOM  17353  O   ALA A1181     -30.371 -55.126  71.439  1.00 36.040          O  
ATOM  17354  CB  ALA A1181     -29.901 -58.179  72.399  1.00 51.020          C  
ATOM  17355  H   ALA A1181     -27.365 -58.336  71.797  1.00 43.690          H  
ATOM  17356  HA  ALA A1181     -29.682 -57.347  70.437  1.00 43.750          H  
ATOM  17357 1HB  ALA A1181     -30.957 -57.942  72.464  1.00 61.230          H  
ATOM  17358 2HB  ALA A1181     -29.787 -59.181  72.060  1.00 61.230          H  
ATOM  17359 3HB  ALA A1181     -29.448 -58.081  73.387  1.00 61.230          H  
ATOM  17360  N   GLY A1182     -28.584 -55.309  72.799  1.00 36.830          N  
ATOM  17361  CA  GLY A1182     -28.701 -53.964  73.361  1.00 36.870          C  
ATOM  17362  C   GLY A1182     -28.561 -52.877  72.303  1.00 35.970          C  
ATOM  17363  O   GLY A1182     -29.411 -51.979  72.180  1.00 35.750          O  
ATOM  17364  H   GLY A1182     -27.831 -55.907  73.113  1.00 44.200          H  
ATOM  17365 1HA  GLY A1182     -29.663 -53.865  73.860  1.00 44.240          H  
ATOM  17366 2HA  GLY A1182     -27.931 -53.828  74.120  1.00 44.240          H  
ATOM  17367  N   GLU A1183     -27.469 -52.960  71.555  1.00 35.490          N  
ATOM  17368  CA  GLU A1183     -27.150 -52.008  70.518  1.00 34.640          C  
ATOM  17369  C   GLU A1183     -28.187 -52.038  69.409  1.00 34.040          C  
ATOM  17370  O   GLU A1183     -28.593 -50.979  68.918  1.00 33.570          O  
ATOM  17371  CB  GLU A1183     -25.751 -52.322  69.982  1.00 48.840          C  
ATOM  17372  CG  GLU A1183     -24.626 -52.073  71.013  1.00 48.840          C  
ATOM  17373  CD  GLU A1183     -24.513 -53.171  72.066  1.00 48.840          C  
ATOM  17374  OE1 GLU A1183     -25.181 -54.174  71.925  1.00 48.840          O  
ATOM  17375  OE2 GLU A1183     -23.780 -53.001  73.004  1.00 48.840          O  
ATOM  17376  H   GLU A1183     -26.818 -53.727  71.728  1.00 42.590          H  
ATOM  17377  HA  GLU A1183     -27.145 -51.012  70.954  1.00 41.570          H  
ATOM  17378 1HB  GLU A1183     -25.709 -53.369  69.671  1.00 58.600          H  
ATOM  17379 2HB  GLU A1183     -25.551 -51.709  69.102  1.00 58.600          H  
ATOM  17380 1HG  GLU A1183     -23.676 -51.995  70.484  1.00 58.600          H  
ATOM  17381 2HG  GLU A1183     -24.812 -51.122  71.508  1.00 58.600          H  
ATOM  17382  N   LEU A1184     -28.660 -53.238  69.048  1.00 34.130          N  
ATOM  17383  CA  LEU A1184     -29.660 -53.335  68.007  1.00 33.630          C  
ATOM  17384  C   LEU A1184     -30.947 -52.664  68.435  1.00 33.820          C  
ATOM  17385  O   LEU A1184     -31.551 -51.961  67.632  1.00 33.280          O  
ATOM  17386  CB  LEU A1184     -29.910 -54.778  67.595  1.00 47.280          C  
ATOM  17387  CG  LEU A1184     -30.988 -54.979  66.499  1.00 47.280          C  
ATOM  17388  CD1 LEU A1184     -30.653 -54.232  65.207  1.00 47.280          C  
ATOM  17389  CD2 LEU A1184     -31.084 -56.404  66.199  1.00 47.280          C  
ATOM  17390  H   LEU A1184     -28.287 -54.097  69.466  1.00 40.960          H  
ATOM  17391  HA  LEU A1184     -29.272 -52.802  67.143  1.00 40.360          H  
ATOM  17392 1HB  LEU A1184     -28.972 -55.206  67.244  1.00 56.740          H  
ATOM  17393 2HB  LEU A1184     -30.224 -55.337  68.482  1.00 56.740          H  
ATOM  17394  HG  LEU A1184     -31.928 -54.624  66.868  1.00 56.740          H  
ATOM  17395 1HD1 LEU A1184     -31.438 -54.421  64.474  1.00 56.740          H  
ATOM  17396 2HD1 LEU A1184     -30.585 -53.157  65.373  1.00 56.740          H  
ATOM  17397 3HD1 LEU A1184     -29.718 -54.600  64.834  1.00 56.740          H  
ATOM  17398 1HD2 LEU A1184     -31.861 -56.546  65.452  1.00 56.740          H  
ATOM  17399 2HD2 LEU A1184     -30.134 -56.779  65.821  1.00 56.740          H  
ATOM  17400 3HD2 LEU A1184     -31.338 -56.928  67.098  1.00 56.740          H  
ATOM  17401  N   VAL A1185     -31.386 -52.852  69.681  1.00 34.630          N  
ATOM  17402  CA  VAL A1185     -32.597 -52.160  70.081  1.00 34.860          C  
ATOM  17403  C   VAL A1185     -32.427 -50.663  69.966  1.00 34.550          C  
ATOM  17404  O   VAL A1185     -33.297 -49.981  69.424  1.00 34.280          O  
ATOM  17405  CB  VAL A1185     -33.023 -52.522  71.504  1.00 48.710          C  
ATOM  17406  CG1 VAL A1185     -34.145 -51.560  71.981  1.00 48.710          C  
ATOM  17407  CG2 VAL A1185     -33.542 -53.943  71.486  1.00 48.710          C  
ATOM  17408  H   VAL A1185     -30.901 -53.493  70.322  1.00 41.560          H  
ATOM  17409  HA  VAL A1185     -33.399 -52.467  69.413  1.00 41.830          H  
ATOM  17410  HB  VAL A1185     -32.171 -52.446  72.188  1.00 58.450          H  
ATOM  17411 1HG1 VAL A1185     -34.468 -51.844  72.983  1.00 58.450          H  
ATOM  17412 2HG1 VAL A1185     -33.792 -50.529  72.012  1.00 58.450          H  
ATOM  17413 3HG1 VAL A1185     -34.978 -51.608  71.306  1.00 58.450          H  
ATOM  17414 1HG2 VAL A1185     -33.854 -54.214  72.489  1.00 58.450          H  
ATOM  17415 2HG2 VAL A1185     -34.390 -54.013  70.808  1.00 58.450          H  
ATOM  17416 3HG2 VAL A1185     -32.764 -54.616  71.151  1.00 58.450          H  
ATOM  17417  N   ALA A1186     -31.304 -50.118  70.427  1.00 34.600          N  
ATOM  17418  CA  ALA A1186     -31.176 -48.675  70.313  1.00 34.340          C  
ATOM  17419  C   ALA A1186     -31.318 -48.228  68.849  1.00 33.430          C  
ATOM  17420  O   ALA A1186     -31.994 -47.229  68.558  1.00 33.230          O  
ATOM  17421  CB  ALA A1186     -29.836 -48.232  70.866  1.00 48.180          C  
ATOM  17422  H   ALA A1186     -30.585 -50.698  70.879  1.00 41.520          H  
ATOM  17423  HA  ALA A1186     -31.980 -48.216  70.890  1.00 41.210          H  
ATOM  17424 1HB  ALA A1186     -29.755 -47.148  70.799  1.00 57.820          H  
ATOM  17425 2HB  ALA A1186     -29.753 -48.541  71.908  1.00 57.820          H  
ATOM  17426 3HB  ALA A1186     -29.034 -48.695  70.287  1.00 57.820          H  
ATOM  17427  N   GLU A1187     -30.729 -48.994  67.920  1.00 32.920          N  
ATOM  17428  CA  GLU A1187     -30.852 -48.668  66.506  1.00 32.080          C  
ATOM  17429  C   GLU A1187     -32.296 -48.800  66.003  1.00 31.980          C  
ATOM  17430  O   GLU A1187     -32.769 -47.943  65.257  1.00 31.540          O  
ATOM  17431  CB  GLU A1187     -29.946 -49.576  65.679  1.00 45.250          C  
ATOM  17432  CG  GLU A1187     -28.446 -49.330  65.853  1.00 45.250          C  
ATOM  17433  CD  GLU A1187     -27.644 -50.372  65.146  1.00 45.250          C  
ATOM  17434  OE1 GLU A1187     -28.250 -51.323  64.722  1.00 45.250          O  
ATOM  17435  OE2 GLU A1187     -26.453 -50.240  65.026  1.00 45.250          O  
ATOM  17436  H   GLU A1187     -30.139 -49.783  68.215  1.00 39.500          H  
ATOM  17437  HA  GLU A1187     -30.534 -47.636  66.367  1.00 38.500          H  
ATOM  17438 1HB  GLU A1187     -30.141 -50.611  65.947  1.00 54.300          H  
ATOM  17439 2HB  GLU A1187     -30.186 -49.465  64.621  1.00 54.300          H  
ATOM  17440 1HG  GLU A1187     -28.195 -48.348  65.457  1.00 54.300          H  
ATOM  17441 2HG  GLU A1187     -28.204 -49.340  66.915  1.00 54.300          H  
ATOM  17442  N   LEU A1188     -33.008 -49.846  66.427  1.00 32.440          N  
ATOM  17443  CA  LEU A1188     -34.379 -50.057  65.977  1.00 32.400          C  
ATOM  17444  C   LEU A1188     -35.294 -48.942  66.448  1.00 32.690          C  
ATOM  17445  O   LEU A1188     -36.181 -48.511  65.695  1.00 32.380          O  
ATOM  17446  CB  LEU A1188     -34.880 -51.412  66.468  1.00 45.380          C  
ATOM  17447  CG  LEU A1188     -34.161 -52.649  65.850  1.00 45.380          C  
ATOM  17448  CD1 LEU A1188     -34.610 -53.859  66.537  1.00 45.380          C  
ATOM  17449  CD2 LEU A1188     -34.416 -52.767  64.430  1.00 45.380          C  
ATOM  17450  H   LEU A1188     -32.544 -50.545  67.017  1.00 38.930          H  
ATOM  17451  HA  LEU A1188     -34.390 -50.030  64.897  1.00 38.880          H  
ATOM  17452 1HB  LEU A1188     -34.739 -51.447  67.547  1.00 54.450          H  
ATOM  17453 2HB  LEU A1188     -35.948 -51.489  66.255  1.00 54.450          H  
ATOM  17454  HG  LEU A1188     -33.106 -52.549  65.985  1.00 54.450          H  
ATOM  17455 1HD1 LEU A1188     -34.096 -54.720  66.117  1.00 54.450          H  
ATOM  17456 2HD1 LEU A1188     -34.369 -53.764  67.587  1.00 54.450          H  
ATOM  17457 3HD1 LEU A1188     -35.675 -53.986  66.415  1.00 54.450          H  
ATOM  17458 1HD2 LEU A1188     -33.883 -53.635  64.062  1.00 54.450          H  
ATOM  17459 2HD2 LEU A1188     -35.465 -52.886  64.250  1.00 54.450          H  
ATOM  17460 3HD2 LEU A1188     -34.061 -51.902  63.923  1.00 54.450          H  
ATOM  17461  N   GLU A1189     -35.070 -48.450  67.674  1.00 33.290          N  
ATOM  17462  CA  GLU A1189     -35.865 -47.336  68.169  1.00 33.600          C  
ATOM  17463  C   GLU A1189     -35.594 -46.099  67.316  1.00 32.990          C  
ATOM  17464  O   GLU A1189     -36.525 -45.401  66.903  1.00 32.910          O  
ATOM  17465  CB  GLU A1189     -35.527 -47.030  69.631  1.00 46.920          C  
ATOM  17466  CG  GLU A1189     -35.988 -48.072  70.640  1.00 46.920          C  
ATOM  17467  CD  GLU A1189     -35.526 -47.750  72.044  1.00 46.920          C  
ATOM  17468  OE1 GLU A1189     -34.756 -46.827  72.202  1.00 46.920          O  
ATOM  17469  OE2 GLU A1189     -35.944 -48.427  72.952  1.00 46.920          O  
ATOM  17470  H   GLU A1189     -34.362 -48.894  68.271  1.00 39.950          H  
ATOM  17471  HA  GLU A1189     -36.917 -47.586  68.092  1.00 40.320          H  
ATOM  17472 1HB  GLU A1189     -34.444 -46.943  69.733  1.00 56.300          H  
ATOM  17473 2HB  GLU A1189     -35.961 -46.071  69.912  1.00 56.300          H  
ATOM  17474 1HG  GLU A1189     -37.078 -48.132  70.618  1.00 56.300          H  
ATOM  17475 2HG  GLU A1189     -35.596 -49.043  70.340  1.00 56.300          H  
ATOM  17476  N   ALA A1190     -34.313 -45.861  66.993  1.00 32.560          N  
ATOM  17477  CA  ALA A1190     -33.895 -44.720  66.177  1.00 31.980          C  
ATOM  17478  C   ALA A1190     -34.531 -44.759  64.791  1.00 31.350          C  
ATOM  17479  O   ALA A1190     -34.897 -43.723  64.232  1.00 31.060          O  
ATOM  17480  CB  ALA A1190     -32.383 -44.696  66.045  1.00 45.000          C  
ATOM  17481  H   ALA A1190     -33.590 -46.464  67.403  1.00 39.070          H  
ATOM  17482  HA  ALA A1190     -34.225 -43.812  66.678  1.00 38.380          H  
ATOM  17483 1HB  ALA A1190     -32.082 -43.827  65.464  1.00 54.000          H  
ATOM  17484 2HB  ALA A1190     -31.937 -44.648  67.038  1.00 54.000          H  
ATOM  17485 3HB  ALA A1190     -32.047 -45.595  65.544  1.00 54.000          H  
ATOM  17486  N   LEU A1191     -34.700 -45.969  64.263  1.00 31.190          N  
ATOM  17487  CA  LEU A1191     -35.284 -46.188  62.952  1.00 30.650          C  
ATOM  17488  C   LEU A1191     -36.800 -46.106  62.906  1.00 31.010          C  
ATOM  17489  O   LEU A1191     -37.354 -46.109  61.807  1.00 30.660          O  
ATOM  17490  CB  LEU A1191     -34.886 -47.569  62.421  1.00 43.130          C  
ATOM  17491  CG  LEU A1191     -33.416 -47.824  62.067  1.00 43.130          C  
ATOM  17492  CD1 LEU A1191     -33.255 -49.313  61.778  1.00 43.130          C  
ATOM  17493  CD2 LEU A1191     -33.023 -47.006  60.836  1.00 43.130          C  
ATOM  17494  H   LEU A1191     -34.318 -46.768  64.779  1.00 37.430          H  
ATOM  17495  HA  LEU A1191     -34.903 -45.418  62.291  1.00 36.780          H  
ATOM  17496 1HB  LEU A1191     -35.145 -48.286  63.189  1.00 51.750          H  
ATOM  17497 2HB  LEU A1191     -35.484 -47.786  61.542  1.00 51.750          H  
ATOM  17498  HG  LEU A1191     -32.778 -47.553  62.893  1.00 51.750          H  
ATOM  17499 1HD1 LEU A1191     -32.219 -49.527  61.524  1.00 51.750          H  
ATOM  17500 2HD1 LEU A1191     -33.533 -49.885  62.654  1.00 51.750          H  
ATOM  17501 3HD1 LEU A1191     -33.899 -49.588  60.946  1.00 51.750          H  
ATOM  17502 1HD2 LEU A1191     -31.983 -47.214  60.586  1.00 51.750          H  
ATOM  17503 2HD2 LEU A1191     -33.659 -47.284  59.998  1.00 51.750          H  
ATOM  17504 3HD2 LEU A1191     -33.131 -45.946  61.036  1.00 51.750          H  
ATOM  17505  N   GLY A1192     -37.486 -46.005  64.052  1.00 31.730          N  
ATOM  17506  CA  GLY A1192     -38.940 -45.957  64.004  1.00 32.150          C  
ATOM  17507  C   GLY A1192     -39.763 -47.083  64.662  1.00 32.680          C  
ATOM  17508  O   GLY A1192     -40.977 -47.097  64.461  1.00 33.010          O  
ATOM  17509  H   GLY A1192     -37.008 -45.922  64.953  1.00 38.080          H  
ATOM  17510 1HA  GLY A1192     -39.248 -45.012  64.449  1.00 38.580          H  
ATOM  17511 2HA  GLY A1192     -39.241 -45.894  62.959  1.00 38.580          H  
ATOM  17512  N   ALA A1193     -39.177 -48.001  65.454  1.00 32.840          N  
ATOM  17513  CA  ALA A1193     -40.039 -49.027  66.087  1.00 33.390          C  
ATOM  17514  C   ALA A1193     -39.684 -49.299  67.544  1.00 34.190          C  
ATOM  17515  O   ALA A1193     -38.516 -49.345  67.921  1.00 34.260          O  
ATOM  17516  CB  ALA A1193     -39.938 -50.340  65.335  1.00 46.530          C  
ATOM  17517  H   ALA A1193     -38.163 -48.016  65.599  1.00 39.410          H  
ATOM  17518  HA  ALA A1193     -41.073 -48.678  66.051  1.00 40.070          H  
ATOM  17519 1HB  ALA A1193     -40.608 -51.069  65.797  1.00 55.830          H  
ATOM  17520 2HB  ALA A1193     -40.242 -50.164  64.318  1.00 55.830          H  
ATOM  17521 3HB  ALA A1193     -38.919 -50.706  65.369  1.00 55.830          H  
ATOM  17522  N   ARG A1194     -40.706 -49.567  68.357  1.00 34.830          N  
ATOM  17523  CA  ARG A1194     -40.478 -49.955  69.743  1.00 35.610          C  
ATOM  17524  C   ARG A1194     -40.063 -51.405  69.749  1.00 35.670          C  
ATOM  17525  O   ARG A1194     -40.378 -52.123  68.802  1.00 35.460          O  
ATOM  17526  CB  ARG A1194     -41.731 -49.783  70.581  1.00 49.540          C  
ATOM  17527  CG  ARG A1194     -42.195 -48.353  70.788  1.00 49.540          C  
ATOM  17528  CD  ARG A1194     -43.439 -48.292  71.618  1.00 49.540          C  
ATOM  17529  NE  ARG A1194     -44.623 -48.796  70.908  1.00 49.540          N  
ATOM  17530  CZ  ARG A1194     -45.778 -49.210  71.505  1.00 49.540          C  
ATOM  17531  NH1 ARG A1194     -45.902 -49.229  72.815  1.00 49.540          N  
ATOM  17532  NH2 ARG A1194     -46.797 -49.598  70.776  1.00 49.540          N  
ATOM  17533  H   ARG A1194     -41.666 -49.517  67.999  1.00 41.800          H  
ATOM  17534  HA  ARG A1194     -39.674 -49.351  70.161  1.00 42.730          H  
ATOM  17535 1HB  ARG A1194     -42.547 -50.310  70.092  1.00 59.450          H  
ATOM  17536 2HB  ARG A1194     -41.586 -50.241  71.559  1.00 59.450          H  
ATOM  17537 1HG  ARG A1194     -41.411 -47.783  71.286  1.00 59.450          H  
ATOM  17538 2HG  ARG A1194     -42.410 -47.905  69.818  1.00 59.450          H  
ATOM  17539 1HD  ARG A1194     -43.290 -48.893  72.515  1.00 59.450          H  
ATOM  17540 2HD  ARG A1194     -43.626 -47.258  71.902  1.00 59.450          H  
ATOM  17541  HE  ARG A1194     -44.588 -48.805  69.889  1.00 59.450          H  
ATOM  17542 1HH1 ARG A1194     -45.146 -48.938  73.409  1.00 59.450          H  
ATOM  17543 2HH1 ARG A1194     -46.782 -49.550  73.224  1.00 59.450          H  
ATOM  17544 1HH2 ARG A1194     -46.736 -49.583  69.768  1.00 59.450          H  
ATOM  17545 2HH2 ARG A1194     -47.670 -49.929  71.246  1.00 59.450          H  
ATOM  17546  N   THR A1195     -39.343 -51.864  70.764  1.00 35.980          N  
ATOM  17547  CA  THR A1195     -39.040 -53.282  70.749  1.00 36.070          C  
ATOM  17548  C   THR A1195     -39.177 -53.964  72.085  1.00 36.960          C  
ATOM  17549  O   THR A1195     -39.035 -53.354  73.149  1.00 37.400          O  
ATOM  17550  CB  THR A1195     -37.591 -53.567  70.343  1.00 50.460          C  
ATOM  17551  OG1 THR A1195     -36.755 -53.128  71.392  1.00 50.460          O  
ATOM  17552  CG2 THR A1195     -37.189 -52.829  69.070  1.00 50.460          C  
ATOM  17553  H   THR A1195     -39.039 -51.276  71.529  1.00 43.180          H  
ATOM  17554  HA  THR A1195     -39.726 -53.773  70.071  1.00 43.280          H  
ATOM  17555  HB  THR A1195     -37.464 -54.641  70.194  1.00 60.550          H  
ATOM  17556  HG1 THR A1195     -36.887 -53.679  72.172  1.00 60.550          H  
ATOM  17557 1HG2 THR A1195     -36.161 -53.064  68.862  1.00 60.550          H  
ATOM  17558 2HG2 THR A1195     -37.817 -53.144  68.245  1.00 60.550          H  
ATOM  17559 3HG2 THR A1195     -37.288 -51.754  69.205  1.00 60.550          H  
ATOM  17560  N   THR A1196     -39.305 -55.272  71.988  1.00 37.210          N  
ATOM  17561  CA  THR A1196     -39.245 -56.212  73.095  1.00 38.020          C  
ATOM  17562  C   THR A1196     -38.248 -57.266  72.674  1.00 37.860          C  
ATOM  17563  O   THR A1196     -38.185 -57.607  71.492  1.00 37.340          O  
ATOM  17564  CB  THR A1196     -40.613 -56.848  73.449  1.00 52.900          C  
ATOM  17565  OG1 THR A1196     -41.531 -55.823  73.860  1.00 52.900          O  
ATOM  17566  CG2 THR A1196     -40.475 -57.879  74.582  1.00 52.900          C  
ATOM  17567  H   THR A1196     -39.451 -55.634  71.039  1.00 44.650          H  
ATOM  17568  HA  THR A1196     -38.861 -55.705  73.980  1.00 45.620          H  
ATOM  17569  HB  THR A1196     -41.008 -57.343  72.576  1.00 63.480          H  
ATOM  17570  HG1 THR A1196     -41.798 -55.283  73.085  1.00 63.480          H  
ATOM  17571 1HG2 THR A1196     -41.456 -58.295  74.796  1.00 63.480          H  
ATOM  17572 2HG2 THR A1196     -39.809 -58.689  74.295  1.00 63.480          H  
ATOM  17573 3HG2 THR A1196     -40.085 -57.391  75.474  1.00 63.480          H  
ATOM  17574  N   VAL A1197     -37.428 -57.726  73.601  1.00 38.300          N  
ATOM  17575  CA  VAL A1197     -36.474 -58.763  73.271  1.00 38.250          C  
ATOM  17576  C   VAL A1197     -36.761 -59.924  74.206  1.00 39.150          C  
ATOM  17577  O   VAL A1197     -36.953 -59.719  75.406  1.00 39.790          O  
ATOM  17578  CB  VAL A1197     -35.025 -58.274  73.415  1.00 53.570          C  
ATOM  17579  CG1 VAL A1197     -34.102 -59.375  73.005  1.00 53.570          C  
ATOM  17580  CG2 VAL A1197     -34.813 -57.044  72.585  1.00 53.570          C  
ATOM  17581  H   VAL A1197     -37.509 -57.389  74.552  1.00 45.960          H  
ATOM  17582  HA  VAL A1197     -36.631 -59.096  72.246  1.00 45.900          H  
ATOM  17583  HB  VAL A1197     -34.817 -58.051  74.459  1.00 64.280          H  
ATOM  17584 1HG1 VAL A1197     -33.076 -59.057  73.107  1.00 64.280          H  
ATOM  17585 2HG1 VAL A1197     -34.283 -60.225  73.619  1.00 64.280          H  
ATOM  17586 3HG1 VAL A1197     -34.287 -59.641  71.971  1.00 64.280          H  
ATOM  17587 1HG2 VAL A1197     -33.783 -56.715  72.691  1.00 64.280          H  
ATOM  17588 2HG2 VAL A1197     -35.020 -57.273  71.559  1.00 64.280          H  
ATOM  17589 3HG2 VAL A1197     -35.482 -56.254  72.915  1.00 64.280          H  
ATOM  17590  N   ALA A1198     -36.823 -61.131  73.662  1.00 39.220          N  
ATOM  17591  CA  ALA A1198     -37.150 -62.281  74.485  1.00 40.070          C  
ATOM  17592  C   ALA A1198     -36.269 -63.470  74.194  1.00 40.210          C  
ATOM  17593  O   ALA A1198     -35.797 -63.662  73.070  1.00 39.600          O  
ATOM  17594  CB  ALA A1198     -38.597 -62.671  74.256  1.00 55.760          C  
ATOM  17595  H   ALA A1198     -36.639 -61.226  72.658  1.00 47.060          H  
ATOM  17596  HA  ALA A1198     -37.009 -62.006  75.528  1.00 48.080          H  
ATOM  17597 1HB  ALA A1198     -38.851 -63.520  74.892  1.00 66.910          H  
ATOM  17598 2HB  ALA A1198     -39.242 -61.826  74.497  1.00 66.910          H  
ATOM  17599 3HB  ALA A1198     -38.725 -62.946  73.212  1.00 66.910          H  
ATOM  17600  N   ALA A1199     -36.038 -64.265  75.233  1.00 41.040          N  
ATOM  17601  CA  ALA A1199     -35.282 -65.491  75.081  1.00 41.320          C  
ATOM  17602  C   ALA A1199     -36.230 -66.654  74.879  1.00 41.730          C  
ATOM  17603  O   ALA A1199     -37.108 -66.904  75.713  1.00 42.300          O  
ATOM  17604  CB  ALA A1199     -34.403 -65.745  76.284  1.00 57.740          C  
ATOM  17605  H   ALA A1199     -36.432 -64.036  76.136  1.00 49.250          H  
ATOM  17606  HA  ALA A1199     -34.652 -65.401  74.209  1.00 49.580          H  
ATOM  17607 1HB  ALA A1199     -33.845 -66.668  76.122  1.00 69.280          H  
ATOM  17608 2HB  ALA A1199     -33.708 -64.938  76.416  1.00 69.280          H  
ATOM  17609 3HB  ALA A1199     -35.017 -65.846  77.171  1.00 69.280          H  
ATOM  17610  N   CYS A1200     -36.063 -67.344  73.770  1.00 41.460          N  
ATOM  17611  CA  CYS A1200     -36.879 -68.497  73.438  1.00 41.830          C  
ATOM  17612  C   CYS A1200     -36.287 -69.294  72.302  1.00 41.680          C  
ATOM  17613  O   CYS A1200     -35.991 -68.760  71.234  1.00 40.900          O  
ATOM  17614  CB  CYS A1200     -38.304 -68.091  73.038  1.00 58.410          C  
ATOM  17615  SG  CYS A1200     -39.439 -69.485  72.660  1.00 58.410          S  
ATOM  17616  H   CYS A1200     -35.311 -67.047  73.144  1.00 49.750          H  
ATOM  17617  HA  CYS A1200     -36.933 -69.138  74.317  1.00 50.200          H  
ATOM  17618 1HB  CYS A1200     -38.756 -67.490  73.825  1.00 70.100          H  
ATOM  17619 2HB  CYS A1200     -38.252 -67.493  72.172  1.00 70.100          H  
ATOM  17620  HG  CYS A1200     -38.598 -70.195  71.885  1.00 70.100          H  
ATOM  17621  N   ASP A1201     -36.206 -70.596  72.498  1.00 42.430          N  
ATOM  17622  CA  ASP A1201     -35.798 -71.472  71.424  1.00 42.390          C  
ATOM  17623  C   ASP A1201     -37.053 -71.708  70.603  1.00 42.230          C  
ATOM  17624  O   ASP A1201     -38.022 -72.274  71.107  1.00 42.920          O  
ATOM  17625  CB  ASP A1201     -35.171 -72.777  71.929  1.00 59.360          C  
ATOM  17626  CG  ASP A1201     -34.671 -73.661  70.769  1.00 59.360          C  
ATOM  17627  OD1 ASP A1201     -35.330 -73.674  69.739  1.00 59.360          O  
ATOM  17628  OD2 ASP A1201     -33.631 -74.297  70.890  1.00 59.360          O  
ATOM  17629  H   ASP A1201     -36.446 -70.980  73.402  1.00 50.920          H  
ATOM  17630  HA  ASP A1201     -35.065 -70.960  70.799  1.00 50.870          H  
ATOM  17631 1HB  ASP A1201     -34.330 -72.550  72.586  1.00 71.230          H  
ATOM  17632 2HB  ASP A1201     -35.903 -73.337  72.511  1.00 71.230          H  
ATOM  17633  N   VAL A1202     -37.063 -71.212  69.372  1.00 41.350          N  
ATOM  17634  CA  VAL A1202     -38.214 -71.244  68.469  1.00 41.090          C  
ATOM  17635  C   VAL A1202     -38.769 -72.661  68.217  1.00 41.590          C  
ATOM  17636  O   VAL A1202     -39.858 -72.823  67.657  1.00 41.590          O  
ATOM  17637  CB  VAL A1202     -37.854 -70.539  67.138  1.00 57.630          C  
ATOM  17638  CG1 VAL A1202     -36.877 -71.403  66.316  1.00 57.630          C  
ATOM  17639  CG2 VAL A1202     -39.162 -70.191  66.343  1.00 57.630          C  
ATOM  17640  H   VAL A1202     -36.211 -70.766  69.061  1.00 49.620          H  
ATOM  17641  HA  VAL A1202     -38.998 -70.654  68.934  1.00 49.310          H  
ATOM  17642  HB  VAL A1202     -37.330 -69.614  67.369  1.00 69.160          H  
ATOM  17643 1HG1 VAL A1202     -36.609 -70.876  65.402  1.00 69.160          H  
ATOM  17644 2HG1 VAL A1202     -35.976 -71.591  66.898  1.00 69.160          H  
ATOM  17645 3HG1 VAL A1202     -37.320 -72.347  66.060  1.00 69.160          H  
ATOM  17646 1HG2 VAL A1202     -38.897 -69.669  65.429  1.00 69.160          H  
ATOM  17647 2HG2 VAL A1202     -39.722 -71.064  66.081  1.00 69.160          H  
ATOM  17648 3HG2 VAL A1202     -39.794 -69.546  66.956  1.00 69.160          H  
ATOM  17649  N   THR A1203     -37.985 -73.690  68.527  1.00 42.040          N  
ATOM  17650  CA  THR A1203     -38.433 -75.054  68.308  1.00 42.550          C  
ATOM  17651  C   THR A1203     -39.310 -75.541  69.472  1.00 43.350          C  
ATOM  17652  O   THR A1203     -40.066 -76.518  69.357  1.00 43.770          O  
ATOM  17653  CB  THR A1203     -37.242 -75.996  68.156  1.00 59.370          C  
ATOM  17654  OG1 THR A1203     -36.512 -76.087  69.375  1.00 59.370          O  
ATOM  17655  CG2 THR A1203     -36.326 -75.455  67.102  1.00 59.370          C  
ATOM  17656  H   THR A1203     -37.069 -73.520  68.968  1.00 50.450          H  
ATOM  17657  HA  THR A1203     -39.007 -75.085  67.386  1.00 51.060          H  
ATOM  17658  HB  THR A1203     -37.591 -76.978  67.876  1.00 71.240          H  
ATOM  17659  HG1 THR A1203     -36.061 -75.237  69.546  1.00 71.240          H  
ATOM  17660 1HG2 THR A1203     -35.484 -76.104  66.988  1.00 71.240          H  
ATOM  17661 2HG2 THR A1203     -36.863 -75.370  66.179  1.00 71.240          H  
ATOM  17662 3HG2 THR A1203     -35.971 -74.473  67.395  1.00 71.240          H  
ATOM  17663  N   ASP A1204     -39.280 -74.829  70.590  1.00 43.570          N  
ATOM  17664  CA  ASP A1204     -40.033 -75.229  71.762  1.00 44.320          C  
ATOM  17665  C   ASP A1204     -41.454 -74.707  71.662  1.00 44.170          C  
ATOM  17666  O   ASP A1204     -41.775 -73.668  72.248  1.00 43.990          O  
ATOM  17667  CB  ASP A1204     -39.375 -74.705  73.036  1.00 61.750          C  
ATOM  17668  CG  ASP A1204     -40.043 -75.241  74.280  1.00 61.750          C  
ATOM  17669  OD1 ASP A1204     -40.895 -76.087  74.137  1.00 61.750          O  
ATOM  17670  OD2 ASP A1204     -39.733 -74.790  75.363  1.00 61.750          O  
ATOM  17671  H   ASP A1204     -38.708 -73.985  70.643  1.00 52.280          H  
ATOM  17672  HA  ASP A1204     -40.064 -76.319  71.806  1.00 53.180          H  
ATOM  17673 1HB  ASP A1204     -38.324 -74.998  73.041  1.00 74.100          H  
ATOM  17674 2HB  ASP A1204     -39.401 -73.617  73.035  1.00 74.100          H  
ATOM  17675  N   ARG A1205     -42.308 -75.434  70.939  1.00 44.320          N  
ATOM  17676  CA  ARG A1205     -43.675 -74.991  70.644  1.00 44.170          C  
ATOM  17677  C   ARG A1205     -44.400 -74.416  71.862  1.00 44.580          C  
ATOM  17678  O   ARG A1205     -45.152 -73.446  71.737  1.00 44.250          O  
ATOM  17679  CB  ARG A1205     -44.511 -76.134  70.094  1.00 61.900          C  
ATOM  17680  CG  ARG A1205     -45.910 -75.729  69.625  1.00 61.900          C  
ATOM  17681  CD  ARG A1205     -46.656 -76.844  69.018  1.00 61.900          C  
ATOM  17682  NE  ARG A1205     -46.932 -77.900  69.977  1.00 61.900          N  
ATOM  17683  CZ  ARG A1205     -47.385 -79.136  69.671  1.00 61.900          C  
ATOM  17684  NH1 ARG A1205     -47.645 -79.480  68.412  1.00 61.900          N  
ATOM  17685  NH2 ARG A1205     -47.570 -80.010  70.654  1.00 61.900          N  
ATOM  17686  H   ARG A1205     -41.927 -76.279  70.503  1.00 53.180          H  
ATOM  17687  HA  ARG A1205     -43.616 -74.215  69.883  1.00 53.000          H  
ATOM  17688 1HB  ARG A1205     -43.995 -76.624  69.294  1.00 74.280          H  
ATOM  17689 2HB  ARG A1205     -44.641 -76.873  70.881  1.00 74.280          H  
ATOM  17690 1HG  ARG A1205     -46.493 -75.346  70.459  1.00 74.280          H  
ATOM  17691 2HG  ARG A1205     -45.814 -74.964  68.859  1.00 74.280          H  
ATOM  17692 1HD  ARG A1205     -47.604 -76.472  68.623  1.00 74.280          H  
ATOM  17693 2HD  ARG A1205     -46.063 -77.259  68.198  1.00 74.280          H  
ATOM  17694  HE  ARG A1205     -46.759 -77.697  70.953  1.00 74.280          H  
ATOM  17695 1HH1 ARG A1205     -47.530 -78.808  67.630  1.00 74.280          H  
ATOM  17696 2HH1 ARG A1205     -47.982 -80.408  68.203  1.00 74.280          H  
ATOM  17697 1HH2 ARG A1205     -47.371 -79.744  71.611  1.00 74.280          H  
ATOM  17698 2HH2 ARG A1205     -47.905 -80.944  70.457  1.00 74.280          H  
ATOM  17699  N   GLU A1206     -44.255 -75.047  73.030  1.00 45.340          N  
ATOM  17700  CA  GLU A1206     -44.952 -74.549  74.211  1.00 45.790          C  
ATOM  17701  C   GLU A1206     -44.459 -73.157  74.645  1.00 45.280          C  
ATOM  17702  O   GLU A1206     -45.250 -72.350  75.152  1.00 45.250          O  
ATOM  17703  CB  GLU A1206     -44.862 -75.552  75.359  1.00 63.930          C  
ATOM  17704  CG  GLU A1206     -45.682 -76.830  75.109  1.00 63.930          C  
ATOM  17705  CD  GLU A1206     -45.624 -77.832  76.235  1.00 63.930          C  
ATOM  17706  OE1 GLU A1206     -44.930 -77.592  77.193  1.00 63.930          O  
ATOM  17707  OE2 GLU A1206     -46.277 -78.844  76.126  1.00 63.930          O  
ATOM  17708  H   GLU A1206     -43.638 -75.853  73.106  1.00 54.410          H  
ATOM  17709  HA  GLU A1206     -46.008 -74.455  73.955  1.00 54.950          H  
ATOM  17710 1HB  GLU A1206     -43.816 -75.837  75.506  1.00 76.710          H  
ATOM  17711 2HB  GLU A1206     -45.213 -75.088  76.278  1.00 76.710          H  
ATOM  17712 1HG  GLU A1206     -46.721 -76.543  74.953  1.00 76.710          H  
ATOM  17713 2HG  GLU A1206     -45.328 -77.300  74.192  1.00 76.710          H  
ATOM  17714  N   SER A1207     -43.156 -72.882  74.484  1.00 44.880          N  
ATOM  17715  CA  SER A1207     -42.609 -71.598  74.908  1.00 44.390          C  
ATOM  17716  C   SER A1207     -42.898 -70.576  73.835  1.00 43.570          C  
ATOM  17717  O   SER A1207     -43.056 -69.389  74.131  1.00 43.380          O  
ATOM  17718  CB  SER A1207     -41.115 -71.665  75.182  1.00 62.340          C  
ATOM  17719  OG  SER A1207     -40.819 -72.478  76.293  1.00 62.340          O  
ATOM  17720  H   SER A1207     -42.542 -73.554  74.022  1.00 53.860          H  
ATOM  17721  HA  SER A1207     -43.110 -71.288  75.827  1.00 53.270          H  
ATOM  17722 1HB  SER A1207     -40.598 -72.038  74.304  1.00 74.810          H  
ATOM  17723 2HB  SER A1207     -40.752 -70.656  75.368  1.00 74.810          H  
ATOM  17724  HG  SER A1207     -40.588 -73.363  75.938  1.00 74.810          H  
ATOM  17725  N   VAL A1208     -42.989 -71.042  72.588  1.00 43.120          N  
ATOM  17726  CA  VAL A1208     -43.303 -70.165  71.478  1.00 42.360          C  
ATOM  17727  C   VAL A1208     -44.739 -69.684  71.687  1.00 42.600          C  
ATOM  17728  O   VAL A1208     -45.039 -68.512  71.491  1.00 42.200          O  
ATOM  17729  CB  VAL A1208     -43.101 -70.834  70.114  1.00 59.610          C  
ATOM  17730  CG1 VAL A1208     -43.585 -69.903  68.980  1.00 59.610          C  
ATOM  17731  CG2 VAL A1208     -41.650 -71.148  69.931  1.00 59.610          C  
ATOM  17732  H   VAL A1208     -42.779 -72.033  72.432  1.00 51.740          H  
ATOM  17733  HA  VAL A1208     -42.633 -69.309  71.514  1.00 50.830          H  
ATOM  17734  HB  VAL A1208     -43.681 -71.747  70.077  1.00 71.530          H  
ATOM  17735 1HG1 VAL A1208     -43.439 -70.394  68.016  1.00 71.530          H  
ATOM  17736 2HG1 VAL A1208     -44.626 -69.671  69.106  1.00 71.530          H  
ATOM  17737 3HG1 VAL A1208     -43.015 -68.980  69.000  1.00 71.530          H  
ATOM  17738 1HG2 VAL A1208     -41.520 -71.624  68.970  1.00 71.530          H  
ATOM  17739 2HG2 VAL A1208     -41.081 -70.223  69.966  1.00 71.530          H  
ATOM  17740 3HG2 VAL A1208     -41.297 -71.809  70.710  1.00 71.530          H  
ATOM  17741  N   ARG A1209     -45.655 -70.574  72.085  1.00 43.280          N  
ATOM  17742  CA  ARG A1209     -47.003 -70.102  72.371  1.00 43.600          C  
ATOM  17743  C   ARG A1209     -46.960 -68.922  73.354  1.00 43.800          C  
ATOM  17744  O   ARG A1209     -47.610 -67.896  73.110  1.00 43.560          O  
ATOM  17745  CB  ARG A1209     -47.880 -71.202  72.965  1.00 60.910          C  
ATOM  17746  CG  ARG A1209     -49.344 -70.770  73.369  1.00 60.910          C  
ATOM  17747  CD  ARG A1209     -50.285 -70.644  72.212  1.00 60.910          C  
ATOM  17748  NE  ARG A1209     -50.105 -69.380  71.493  1.00 60.910          N  
ATOM  17749  CZ  ARG A1209     -50.513 -69.121  70.223  1.00 60.910          C  
ATOM  17750  NH1 ARG A1209     -51.142 -70.029  69.503  1.00 60.910          N  
ATOM  17751  NH2 ARG A1209     -50.268 -67.941  69.695  1.00 60.910          N  
ATOM  17752  H   ARG A1209     -45.410 -71.564  72.174  1.00 51.940          H  
ATOM  17753  HA  ARG A1209     -47.443 -69.768  71.437  1.00 52.320          H  
ATOM  17754 1HB  ARG A1209     -47.945 -72.031  72.267  1.00 73.090          H  
ATOM  17755 2HB  ARG A1209     -47.402 -71.585  73.864  1.00 73.090          H  
ATOM  17756 1HG  ARG A1209     -49.749 -71.525  74.040  1.00 73.090          H  
ATOM  17757 2HG  ARG A1209     -49.322 -69.814  73.889  1.00 73.090          H  
ATOM  17758 1HD  ARG A1209     -50.147 -71.465  71.537  1.00 73.090          H  
ATOM  17759 2HD  ARG A1209     -51.305 -70.667  72.597  1.00 73.090          H  
ATOM  17760  HE  ARG A1209     -49.623 -68.629  71.992  1.00 73.090          H  
ATOM  17761 1HH1 ARG A1209     -51.347 -70.939  69.882  1.00 73.090          H  
ATOM  17762 2HH1 ARG A1209     -51.406 -69.810  68.526  1.00 73.090          H  
ATOM  17763 1HH2 ARG A1209     -49.786 -67.234  70.235  1.00 73.090          H  
ATOM  17764 2HH2 ARG A1209     -50.563 -67.743  68.744  1.00 73.090          H  
ATOM  17765  N   GLU A1210     -46.198 -69.061  74.464  1.00 44.240          N  
ATOM  17766  CA  GLU A1210     -46.088 -67.968  75.441  1.00 44.480          C  
ATOM  17767  C   GLU A1210     -45.445 -66.710  74.838  1.00 43.680          C  
ATOM  17768  O   GLU A1210     -45.867 -65.590  75.135  1.00 43.680          O  
ATOM  17769  CB  GLU A1210     -45.280 -68.391  76.673  1.00 62.180          C  
ATOM  17770  CG  GLU A1210     -45.957 -69.410  77.572  1.00 62.180          C  
ATOM  17771  CD  GLU A1210     -45.118 -69.757  78.782  1.00 62.180          C  
ATOM  17772  OE1 GLU A1210     -43.997 -69.311  78.844  1.00 62.180          O  
ATOM  17773  OE2 GLU A1210     -45.602 -70.452  79.645  1.00 62.180          O  
ATOM  17774  H   GLU A1210     -45.721 -69.955  74.639  1.00 53.090          H  
ATOM  17775  HA  GLU A1210     -47.092 -67.707  75.770  1.00 53.380          H  
ATOM  17776 1HB  GLU A1210     -44.329 -68.816  76.351  1.00 74.610          H  
ATOM  17777 2HB  GLU A1210     -45.056 -67.512  77.275  1.00 74.610          H  
ATOM  17778 1HG  GLU A1210     -46.914 -69.011  77.902  1.00 74.610          H  
ATOM  17779 2HG  GLU A1210     -46.148 -70.315  76.992  1.00 74.610          H  
ATOM  17780  N   LEU A1211     -44.444 -66.900  73.972  1.00 42.990          N  
ATOM  17781  CA  LEU A1211     -43.750 -65.811  73.284  1.00 42.190          C  
ATOM  17782  C   LEU A1211     -44.744 -64.979  72.484  1.00 41.820          C  
ATOM  17783  O   LEU A1211     -44.821 -63.758  72.622  1.00 41.640          O  
ATOM  17784  CB  LEU A1211     -42.753 -66.424  72.284  1.00 59.390          C  
ATOM  17785  CG  LEU A1211     -41.932 -65.540  71.382  1.00 59.390          C  
ATOM  17786  CD1 LEU A1211     -40.909 -64.734  72.192  1.00 59.390          C  
ATOM  17787  CD2 LEU A1211     -41.327 -66.446  70.317  1.00 59.390          C  
ATOM  17788  H   LEU A1211     -44.103 -67.857  73.842  1.00 51.590          H  
ATOM  17789  HA  LEU A1211     -43.253 -65.187  74.022  1.00 50.630          H  
ATOM  17790 1HB  LEU A1211     -42.072 -67.074  72.836  1.00 71.260          H  
ATOM  17791 2HB  LEU A1211     -43.298 -67.029  71.619  1.00 71.260          H  
ATOM  17792  HG  LEU A1211     -42.582 -64.820  70.885  1.00 71.260          H  
ATOM  17793 1HD1 LEU A1211     -40.337 -64.100  71.521  1.00 71.260          H  
ATOM  17794 2HD1 LEU A1211     -41.423 -64.108  72.920  1.00 71.260          H  
ATOM  17795 3HD1 LEU A1211     -40.233 -65.413  72.712  1.00 71.260          H  
ATOM  17796 1HD2 LEU A1211     -40.769 -65.858  69.626  1.00 71.260          H  
ATOM  17797 2HD2 LEU A1211     -40.677 -67.187  70.784  1.00 71.260          H  
ATOM  17798 3HD2 LEU A1211     -42.127 -66.952  69.783  1.00 71.260          H  
ATOM  17799  N   LEU A1212     -45.534 -65.665  71.664  1.00 41.760          N  
ATOM  17800  CA  LEU A1212     -46.526 -65.058  70.789  1.00 41.430          C  
ATOM  17801  C   LEU A1212     -47.617 -64.375  71.609  1.00 42.020          C  
ATOM  17802  O   LEU A1212     -48.113 -63.297  71.270  1.00 41.750          O  
ATOM  17803  CB  LEU A1212     -47.145 -66.164  69.925  1.00 58.130          C  
ATOM  17804  CG  LEU A1212     -46.213 -66.855  68.890  1.00 58.130          C  
ATOM  17805  CD1 LEU A1212     -46.927 -68.054  68.337  1.00 58.130          C  
ATOM  17806  CD2 LEU A1212     -45.864 -65.934  67.793  1.00 58.130          C  
ATOM  17807  H   LEU A1212     -45.408 -66.680  71.635  1.00 50.110          H  
ATOM  17808  HA  LEU A1212     -46.038 -64.307  70.175  1.00 49.720          H  
ATOM  17809 1HB  LEU A1212     -47.503 -66.945  70.596  1.00 69.760          H  
ATOM  17810 2HB  LEU A1212     -47.995 -65.749  69.387  1.00 69.760          H  
ATOM  17811  HG  LEU A1212     -45.301 -67.181  69.384  1.00 69.760          H  
ATOM  17812 1HD1 LEU A1212     -46.285 -68.564  67.620  1.00 69.760          H  
ATOM  17813 2HD1 LEU A1212     -47.159 -68.726  69.158  1.00 69.760          H  
ATOM  17814 3HD1 LEU A1212     -47.846 -67.751  67.847  1.00 69.760          H  
ATOM  17815 1HD2 LEU A1212     -45.217 -66.443  67.081  1.00 69.760          H  
ATOM  17816 2HD2 LEU A1212     -46.770 -65.636  67.310  1.00 69.760          H  
ATOM  17817 3HD2 LEU A1212     -45.357 -65.072  68.187  1.00 69.760          H  
ATOM  17818  N   GLY A1213     -47.954 -64.977  72.742  1.00 42.860          N  
ATOM  17819  CA  GLY A1213     -48.980 -64.465  73.629  1.00 43.520          C  
ATOM  17820  C   GLY A1213     -48.498 -63.284  74.473  1.00 43.430          C  
ATOM  17821  O   GLY A1213     -49.277 -62.705  75.231  1.00 43.760          O  
ATOM  17822  H   GLY A1213     -47.539 -65.888  72.965  1.00 51.430          H  
ATOM  17823 1HA  GLY A1213     -49.848 -64.167  73.043  1.00 52.220          H  
ATOM  17824 2HA  GLY A1213     -49.300 -65.271  74.288  1.00 52.220          H  
ATOM  17825  N   GLY A1214     -47.219 -62.907  74.343  1.00 43.000          N  
ATOM  17826  CA  GLY A1214     -46.647 -61.807  75.096  1.00 42.910          C  
ATOM  17827  C   GLY A1214     -46.845 -60.482  74.368  1.00 42.170          C  
ATOM  17828  O   GLY A1214     -46.402 -59.431  74.838  1.00 42.120          O  
ATOM  17829  H   GLY A1214     -46.593 -63.399  73.700  1.00 51.600          H  
ATOM  17830 1HA  GLY A1214     -47.100 -61.763  76.086  1.00 51.490          H  
ATOM  17831 2HA  GLY A1214     -45.583 -61.993  75.234  1.00 51.490          H  
ATOM  17832  N   ILE A1215     -47.509 -60.540  73.219  1.00 41.630          N  
ATOM  17833  CA  ILE A1215     -47.754 -59.379  72.389  1.00 40.940          C  
ATOM  17834  C   ILE A1215     -49.120 -58.778  72.717  1.00 41.350          C  
ATOM  17835  O   ILE A1215     -50.147 -59.435  72.554  1.00 41.620          O  
ATOM  17836  CB  ILE A1215     -47.675 -59.819  70.930  1.00 57.590          C  
ATOM  17837  CG1 ILE A1215     -46.231 -60.384  70.665  1.00 57.590          C  
ATOM  17838  CG2 ILE A1215     -48.036 -58.673  70.023  1.00 57.590          C  
ATOM  17839  CD1 ILE A1215     -46.058 -61.090  69.364  1.00 57.590          C  
ATOM  17840  H   ILE A1215     -47.838 -61.451  72.882  1.00 49.960          H  
ATOM  17841  HA  ILE A1215     -46.986 -58.632  72.582  1.00 49.130          H  
ATOM  17842  HB  ILE A1215     -48.374 -60.642  70.770  1.00 69.110          H  
ATOM  17843 1HG1 ILE A1215     -45.522 -59.562  70.709  1.00 69.110          H  
ATOM  17844 2HG1 ILE A1215     -45.980 -61.102  71.448  1.00 69.110          H  
ATOM  17845 1HG2 ILE A1215     -47.993 -58.988  69.010  1.00 69.110          H  
ATOM  17846 2HG2 ILE A1215     -49.044 -58.323  70.236  1.00 69.110          H  
ATOM  17847 3HG2 ILE A1215     -47.338 -57.862  70.182  1.00 69.110          H  
ATOM  17848 1HD1 ILE A1215     -45.039 -61.447  69.277  1.00 69.110          H  
ATOM  17849 2HD1 ILE A1215     -46.746 -61.937  69.318  1.00 69.110          H  
ATOM  17850 3HD1 ILE A1215     -46.264 -60.404  68.563  1.00 69.110          H  
ATOM  17851  N   GLY A1216     -49.129 -57.525  73.174  1.00 41.450          N  
ATOM  17852  CA  GLY A1216     -50.368 -56.896  73.622  1.00 41.920          C  
ATOM  17853  C   GLY A1216     -51.286 -56.347  72.531  1.00 41.560          C  
ATOM  17854  O   GLY A1216     -50.941 -56.295  71.351  1.00 40.930          O  
ATOM  17855  H   GLY A1216     -48.249 -57.037  73.276  1.00 49.740          H  
ATOM  17856 1HA  GLY A1216     -50.925 -57.622  74.215  1.00 50.300          H  
ATOM  17857 2HA  GLY A1216     -50.114 -56.086  74.304  1.00 50.300          H  
ATOM  17858  N   ASP A1217     -52.443 -55.853  72.990  1.00 41.970          N  
ATOM  17859  CA  ASP A1217     -53.542 -55.326  72.177  1.00 41.770          C  
ATOM  17860  C   ASP A1217     -53.233 -54.117  71.303  1.00 41.040          C  
ATOM  17861  O   ASP A1217     -53.885 -53.918  70.280  1.00 40.600          O  
ATOM  17862  CB  ASP A1217     -54.720 -54.960  73.082  1.00 58.560          C  
ATOM  17863  CG  ASP A1217     -55.434 -56.168  73.699  1.00 58.560          C  
ATOM  17864  OD1 ASP A1217     -55.214 -57.278  73.272  1.00 58.560          O  
ATOM  17865  OD2 ASP A1217     -56.186 -55.957  74.614  1.00 58.560          O  
ATOM  17866  H   ASP A1217     -52.602 -55.915  73.985  1.00 50.360          H  
ATOM  17867  HA  ASP A1217     -53.862 -56.129  71.513  1.00 50.120          H  
ATOM  17868 1HB  ASP A1217     -54.374 -54.311  73.885  1.00 70.270          H  
ATOM  17869 2HB  ASP A1217     -55.449 -54.392  72.501  1.00 70.270          H  
ATOM  17870  N   ASP A1218     -52.292 -53.263  71.700  1.00 40.970          N  
ATOM  17871  CA  ASP A1218     -51.969 -52.098  70.886  1.00 40.320          C  
ATOM  17872  C   ASP A1218     -51.040 -52.445  69.729  1.00 39.560          C  
ATOM  17873  O   ASP A1218     -50.858 -51.655  68.798  1.00 39.200          O  
ATOM  17874  CB  ASP A1218     -51.338 -51.026  71.773  1.00 56.710          C  
ATOM  17875  CG  ASP A1218     -50.121 -51.564  72.505  1.00 56.710          C  
ATOM  17876  OD1 ASP A1218     -50.291 -52.592  73.154  1.00 56.710          O  
ATOM  17877  OD2 ASP A1218     -49.041 -50.997  72.417  1.00 56.710          O  
ATOM  17878  H   ASP A1218     -51.750 -53.391  72.563  1.00 49.160          H  
ATOM  17879  HA  ASP A1218     -52.896 -51.702  70.472  1.00 48.380          H  
ATOM  17880 1HB  ASP A1218     -51.037 -50.176  71.160  1.00 68.050          H  
ATOM  17881 2HB  ASP A1218     -52.069 -50.671  72.501  1.00 68.050          H  
ATOM  17882  N   VAL A1219     -50.410 -53.607  69.826  1.00 39.340          N  
ATOM  17883  CA  VAL A1219     -49.431 -54.070  68.877  1.00 38.670          C  
ATOM  17884  C   VAL A1219     -49.645 -55.523  68.466  1.00 38.720          C  
ATOM  17885  O   VAL A1219     -48.678 -56.267  68.406  1.00 38.590          O  
ATOM  17886  CB  VAL A1219     -48.004 -53.883  69.407  1.00 54.410          C  
ATOM  17887  CG1 VAL A1219     -47.677 -52.436  69.506  1.00 54.410          C  
ATOM  17888  CG2 VAL A1219     -47.861 -54.560  70.769  1.00 54.410          C  
ATOM  17889  H   VAL A1219     -50.660 -54.240  70.592  1.00 47.210          H  
ATOM  17890  HA  VAL A1219     -49.516 -53.440  68.004  1.00 46.400          H  
ATOM  17891  HB  VAL A1219     -47.319 -54.295  68.703  1.00 65.290          H  
ATOM  17892 1HG1 VAL A1219     -46.666 -52.326  69.863  1.00 65.290          H  
ATOM  17893 2HG1 VAL A1219     -47.778 -51.973  68.530  1.00 65.290          H  
ATOM  17894 3HG1 VAL A1219     -48.349 -51.958  70.204  1.00 65.290          H  
ATOM  17895 1HG2 VAL A1219     -46.840 -54.429  71.123  1.00 65.290          H  
ATOM  17896 2HG2 VAL A1219     -48.554 -54.102  71.480  1.00 65.290          H  
ATOM  17897 3HG2 VAL A1219     -48.080 -55.618  70.698  1.00 65.290          H  
ATOM  17898  N   PRO A1220     -50.851 -55.983  68.150  1.00 38.910          N  
ATOM  17899  CA  PRO A1220     -51.152 -57.388  67.974  1.00 39.100          C  
ATOM  17900  C   PRO A1220     -50.256 -57.944  66.890  1.00 38.370          C  
ATOM  17901  O   PRO A1220     -49.950 -57.242  65.929  1.00 37.680          O  
ATOM  17902  CB  PRO A1220     -52.615 -57.367  67.525  1.00 58.650          C  
ATOM  17903  CG  PRO A1220     -52.820 -55.972  66.942  1.00 58.650          C  
ATOM  17904  CD  PRO A1220     -51.921 -55.074  67.758  1.00 58.650          C  
ATOM  17905  HA  PRO A1220     -51.023 -57.917  68.931  1.00 46.920          H  
ATOM  17906 1HB  PRO A1220     -52.789 -58.165  66.784  1.00 70.380          H  
ATOM  17907 2HB  PRO A1220     -53.273 -57.570  68.386  1.00 70.380          H  
ATOM  17908 1HG  PRO A1220     -52.564 -55.967  65.869  1.00 70.380          H  
ATOM  17909 2HG  PRO A1220     -53.879 -55.684  67.023  1.00 70.380          H  
ATOM  17910 1HD  PRO A1220     -51.546 -54.245  67.148  1.00 70.380          H  
ATOM  17911 2HD  PRO A1220     -52.463 -54.739  68.613  1.00 70.380          H  
ATOM  17912  N   LEU A1221     -49.838 -59.194  67.019  1.00 38.550          N  
ATOM  17913  CA  LEU A1221     -48.935 -59.752  66.020  1.00 37.900          C  
ATOM  17914  C   LEU A1221     -49.558 -59.745  64.634  1.00 37.430          C  
ATOM  17915  O   LEU A1221     -50.630 -60.311  64.425  1.00 37.810          O  
ATOM  17916  CB  LEU A1221     -48.584 -61.200  66.402  1.00 53.320          C  
ATOM  17917  CG  LEU A1221     -47.541 -61.960  65.517  1.00 53.320          C  
ATOM  17918  CD1 LEU A1221     -46.159 -61.379  65.635  1.00 53.320          C  
ATOM  17919  CD2 LEU A1221     -47.513 -63.384  65.947  1.00 53.320          C  
ATOM  17920  H   LEU A1221     -50.123 -59.746  67.816  1.00 46.260          H  
ATOM  17921  HA  LEU A1221     -48.035 -59.147  65.996  1.00 45.480          H  
ATOM  17922 1HB  LEU A1221     -48.223 -61.205  67.417  1.00 63.980          H  
ATOM  17923 2HB  LEU A1221     -49.505 -61.783  66.374  1.00 63.980          H  
ATOM  17924  HG  LEU A1221     -47.829 -61.880  64.482  1.00 63.980          H  
ATOM  17925 1HD1 LEU A1221     -45.488 -61.944  64.988  1.00 63.980          H  
ATOM  17926 2HD1 LEU A1221     -46.148 -60.359  65.325  1.00 63.980          H  
ATOM  17927 3HD1 LEU A1221     -45.814 -61.447  66.641  1.00 63.980          H  
ATOM  17928 1HD2 LEU A1221     -46.805 -63.941  65.339  1.00 63.980          H  
ATOM  17929 2HD2 LEU A1221     -47.212 -63.419  66.992  1.00 63.980          H  
ATOM  17930 3HD2 LEU A1221     -48.496 -63.813  65.836  1.00 63.980          H  
ATOM  17931  N   SER A1222     -48.870 -59.108  63.691  1.00 36.650          N  
ATOM  17932  CA  SER A1222     -49.327 -59.028  62.307  1.00 36.160          C  
ATOM  17933  C   SER A1222     -48.438 -59.817  61.370  1.00 35.630          C  
ATOM  17934  O   SER A1222     -48.889 -60.310  60.329  1.00 35.410          O  
ATOM  17935  CB  SER A1222     -49.376 -57.605  61.821  1.00 50.820          C  
ATOM  17936  OG  SER A1222     -50.339 -56.856  62.504  1.00 50.820          O  
ATOM  17937  H   SER A1222     -48.001 -58.653  63.965  1.00 43.980          H  
ATOM  17938  HA  SER A1222     -50.333 -59.444  62.257  1.00 43.390          H  
ATOM  17939 1HB  SER A1222     -48.400 -57.163  61.952  1.00 60.980          H  
ATOM  17940 2HB  SER A1222     -49.596 -57.594  60.756  1.00 60.980          H  
ATOM  17941  HG  SER A1222     -50.315 -55.986  62.093  1.00 60.980          H  
ATOM  17942  N   ALA A1223     -47.173 -59.958  61.710  1.00 35.440          N  
ATOM  17943  CA  ALA A1223     -46.336 -60.716  60.796  1.00 34.960          C  
ATOM  17944  C   ALA A1223     -45.179 -61.352  61.511  1.00 35.110          C  
ATOM  17945  O   ALA A1223     -44.742 -60.870  62.560  1.00 35.320          O  
ATOM  17946  CB  ALA A1223     -45.844 -59.838  59.656  1.00 49.140          C  
ATOM  17947  H   ALA A1223     -46.808 -59.504  62.556  1.00 42.530          H  
ATOM  17948  HA  ALA A1223     -46.937 -61.523  60.378  1.00 41.950          H  
ATOM  17949 1HB  ALA A1223     -45.249 -60.446  58.970  1.00 58.960          H  
ATOM  17950 2HB  ALA A1223     -46.694 -59.424  59.121  1.00 58.960          H  
ATOM  17951 3HB  ALA A1223     -45.241 -59.042  60.042  1.00 58.960          H  
ATOM  17952  N   VAL A1224     -44.705 -62.430  60.909  1.00 35.020          N  
ATOM  17953  CA  VAL A1224     -43.563 -63.184  61.387  1.00 35.140          C  
ATOM  17954  C   VAL A1224     -42.473 -63.357  60.328  1.00 34.440          C  
ATOM  17955  O   VAL A1224     -42.752 -63.762  59.197  1.00 34.160          O  
ATOM  17956  CB  VAL A1224     -44.035 -64.572  61.876  1.00 49.150          C  
ATOM  17957  CG1 VAL A1224     -42.862 -65.393  62.309  1.00 49.150          C  
ATOM  17958  CG2 VAL A1224     -45.003 -64.428  63.046  1.00 49.150          C  
ATOM  17959  H   VAL A1224     -45.187 -62.724  60.049  1.00 42.020          H  
ATOM  17960  HA  VAL A1224     -43.129 -62.648  62.232  1.00 42.170          H  
ATOM  17961  HB  VAL A1224     -44.538 -65.083  61.067  1.00 58.980          H  
ATOM  17962 1HG1 VAL A1224     -43.234 -66.349  62.642  1.00 58.980          H  
ATOM  17963 2HG1 VAL A1224     -42.165 -65.545  61.492  1.00 58.980          H  
ATOM  17964 3HG1 VAL A1224     -42.357 -64.893  63.108  1.00 58.980          H  
ATOM  17965 1HG2 VAL A1224     -45.318 -65.411  63.360  1.00 58.980          H  
ATOM  17966 2HG2 VAL A1224     -44.519 -63.930  63.865  1.00 58.980          H  
ATOM  17967 3HG2 VAL A1224     -45.873 -63.851  62.742  1.00 58.980          H  
ATOM  17968  N   PHE A1225     -41.240 -63.025  60.704  1.00 34.210          N  
ATOM  17969  CA  PHE A1225     -40.063 -63.171  59.854  1.00 33.610          C  
ATOM  17970  C   PHE A1225     -39.062 -64.156  60.460  1.00 34.020          C  
ATOM  17971  O   PHE A1225     -38.306 -63.859  61.394  1.00 34.210          O  
ATOM  17972  CB  PHE A1225     -39.469 -61.798  59.572  1.00 47.290          C  
ATOM  17973  CG  PHE A1225     -40.388 -60.997  58.698  1.00 47.290          C  
ATOM  17974  CD1 PHE A1225     -41.442 -60.312  59.220  1.00 47.290          C  
ATOM  17975  CD2 PHE A1225     -40.204 -60.954  57.345  1.00 47.290          C  
ATOM  17976  CE1 PHE A1225     -42.302 -59.604  58.405  1.00 47.290          C  
ATOM  17977  CE2 PHE A1225     -41.046 -60.250  56.540  1.00 47.290          C  
ATOM  17978  CZ  PHE A1225     -42.098 -59.577  57.063  1.00 47.290          C  
ATOM  17979  H   PHE A1225     -41.109 -62.648  61.643  1.00 41.050          H  
ATOM  17980  HA  PHE A1225     -40.386 -63.587  58.900  1.00 40.330          H  
ATOM  17981 1HB  PHE A1225     -39.333 -61.261  60.508  1.00 56.750          H  
ATOM  17982 2HB  PHE A1225     -38.509 -61.887  59.097  1.00 56.750          H  
ATOM  17983  HD1 PHE A1225     -41.597 -60.353  60.290  1.00 56.750          H  
ATOM  17984  HD2 PHE A1225     -39.382 -61.492  56.903  1.00 56.750          H  
ATOM  17985  HE1 PHE A1225     -43.140 -59.073  58.832  1.00 56.750          H  
ATOM  17986  HE2 PHE A1225     -40.873 -60.242  55.476  1.00 56.750          H  
ATOM  17987  HZ  PHE A1225     -42.769 -59.024  56.412  1.00 56.750          H  
ATOM  17988  N   HIS A1226     -39.075 -65.364  59.938  1.00 34.250          N  
ATOM  17989  CA  HIS A1226     -38.286 -66.434  60.512  1.00 34.770          C  
ATOM  17990  C   HIS A1226     -36.877 -66.523  59.954  1.00 34.310          C  
ATOM  17991  O   HIS A1226     -36.601 -67.306  59.035  1.00 34.150          O  
ATOM  17992  CB  HIS A1226     -39.024 -67.732  60.308  1.00 48.470          C  
ATOM  17993  CG  HIS A1226     -38.472 -68.895  60.961  1.00 48.470          C  
ATOM  17994  ND1 HIS A1226     -38.844 -70.117  60.594  1.00 48.470          N  
ATOM  17995  CD2 HIS A1226     -37.567 -69.072  61.957  1.00 48.470          C  
ATOM  17996  CE1 HIS A1226     -38.222 -70.988  61.303  1.00 48.470          C  
ATOM  17997  NE2 HIS A1226     -37.446 -70.407  62.139  1.00 48.470          N  
ATOM  17998  H   HIS A1226     -39.669 -65.573  59.128  1.00 41.100          H  
ATOM  17999  HA  HIS A1226     -38.209 -66.269  61.577  1.00 41.720          H  
ATOM  18000 1HB  HIS A1226     -40.013 -67.608  60.691  1.00 58.160          H  
ATOM  18001 2HB  HIS A1226     -39.111 -67.942  59.248  1.00 58.160          H  
ATOM  18002  HD2 HIS A1226     -37.037 -68.330  62.495  1.00 58.160          H  
ATOM  18003  HE1 HIS A1226     -38.317 -71.994  61.218  1.00 58.160          H  
ATOM  18004  HE2 HIS A1226     -36.855 -70.950  62.798  1.00 58.160          H  
ATOM  18005  N   ALA A1227     -35.982 -65.700  60.513  1.00 34.100          N  
ATOM  18006  CA  ALA A1227     -34.617 -65.517  60.017  1.00 33.640          C  
ATOM  18007  C   ALA A1227     -33.595 -66.261  60.879  1.00 34.240          C  
ATOM  18008  O   ALA A1227     -32.421 -65.885  60.942  1.00 34.030          O  
ATOM  18009  CB  ALA A1227     -34.296 -64.035  59.952  1.00 47.280          C  
ATOM  18010  H   ALA A1227     -36.268 -65.117  61.313  1.00 40.920          H  
ATOM  18011  HA  ALA A1227     -34.561 -65.923  59.018  1.00 40.370          H  
ATOM  18012 1HB  ALA A1227     -33.295 -63.899  59.554  1.00 56.740          H  
ATOM  18013 2HB  ALA A1227     -35.017 -63.531  59.306  1.00 56.740          H  
ATOM  18014 3HB  ALA A1227     -34.357 -63.630  60.954  1.00 56.740          H  
ATOM  18015  N   ALA A1228     -34.061 -67.326  61.524  1.00 35.010          N  
ATOM  18016  CA  ALA A1228     -33.255 -68.198  62.372  1.00 35.660          C  
ATOM  18017  C   ALA A1228     -32.135 -68.872  61.598  1.00 35.400          C  
ATOM  18018  O   ALA A1228     -32.261 -69.161  60.400  1.00 35.020          O  
ATOM  18019  CB  ALA A1228     -34.106 -69.289  62.992  1.00 49.660          C  
ATOM  18020  H   ALA A1228     -35.044 -67.519  61.407  1.00 42.010          H  
ATOM  18021  HA  ALA A1228     -32.813 -67.586  63.158  1.00 42.790          H  
ATOM  18022 1HB  ALA A1228     -33.485 -69.913  63.633  1.00 59.600          H  
ATOM  18023 2HB  ALA A1228     -34.894 -68.860  63.573  1.00 59.600          H  
ATOM  18024 3HB  ALA A1228     -34.536 -69.903  62.209  1.00 59.600          H  
ATOM  18025  N   ALA A1229     -31.025 -69.105  62.292  1.00 35.630          N  
ATOM  18026  CA  ALA A1229     -29.880 -69.810  61.738  1.00 35.480          C  
ATOM  18027  C   ALA A1229     -29.888 -71.265  62.175  1.00 36.280          C  
ATOM  18028  O   ALA A1229     -30.425 -71.597  63.234  1.00 36.980          O  
ATOM  18029  CB  ALA A1229     -28.587 -69.149  62.178  1.00 49.730          C  
ATOM  18030  H   ALA A1229     -30.984 -68.806  63.256  1.00 42.760          H  
ATOM  18031  HA  ALA A1229     -29.947 -69.778  60.652  1.00 42.580          H  
ATOM  18032 1HB  ALA A1229     -27.741 -69.683  61.742  1.00 59.680          H  
ATOM  18033 2HB  ALA A1229     -28.578 -68.113  61.845  1.00 59.680          H  
ATOM  18034 3HB  ALA A1229     -28.514 -69.185  63.263  1.00 59.680          H  
ATOM  18035  N   THR A1230     -29.258 -72.121  61.379  1.00 36.200          N  
ATOM  18036  CA  THR A1230     -29.099 -73.529  61.722  1.00 36.960          C  
ATOM  18037  C   THR A1230     -27.950 -73.699  62.692  1.00 37.310          C  
ATOM  18038  O   THR A1230     -27.118 -72.800  62.849  1.00 36.940          O  
ATOM  18039  CB  THR A1230     -28.784 -74.377  60.477  1.00 51.440          C  
ATOM  18040  OG1 THR A1230     -27.553 -73.925  59.913  1.00 51.440          O  
ATOM  18041  CG2 THR A1230     -29.865 -74.259  59.459  1.00 51.440          C  
ATOM  18042  H   THR A1230     -28.845 -71.796  60.516  1.00 43.440          H  
ATOM  18043  HA  THR A1230     -30.012 -73.896  62.195  1.00 44.350          H  
ATOM  18044  HB  THR A1230     -28.676 -75.423  60.769  1.00 61.730          H  
ATOM  18045  HG1 THR A1230     -26.813 -74.209  60.479  1.00 61.730          H  
ATOM  18046 1HG2 THR A1230     -29.624 -74.864  58.588  1.00 61.730          H  
ATOM  18047 2HG2 THR A1230     -30.802 -74.604  59.897  1.00 61.730          H  
ATOM  18048 3HG2 THR A1230     -29.953 -73.225  59.163  1.00 61.730          H  
ATOM  18049  N   LEU A1231     -27.859 -74.877  63.289  1.00 38.030          N  
ATOM  18050  CA  LEU A1231     -26.730 -75.166  64.159  1.00 38.440          C  
ATOM  18051  C   LEU A1231     -25.560 -75.581  63.284  1.00 38.570          C  
ATOM  18052  O   LEU A1231     -25.755 -76.076  62.176  1.00 38.880          O  
ATOM  18053  CB  LEU A1231     -27.030 -76.313  65.119  1.00 53.650          C  
ATOM  18054  CG  LEU A1231     -28.246 -76.155  66.066  1.00 53.650          C  
ATOM  18055  CD1 LEU A1231     -28.437 -77.459  66.820  1.00 53.650          C  
ATOM  18056  CD2 LEU A1231     -28.025 -74.998  67.042  1.00 53.650          C  
ATOM  18057  H   LEU A1231     -28.604 -75.563  63.134  1.00 45.640          H  
ATOM  18058  HA  LEU A1231     -26.451 -74.267  64.707  1.00 46.130          H  
ATOM  18059 1HB  LEU A1231     -27.120 -77.209  64.557  1.00 64.380          H  
ATOM  18060 2HB  LEU A1231     -26.154 -76.431  65.760  1.00 64.380          H  
ATOM  18061  HG  LEU A1231     -29.148 -75.969  65.475  1.00 64.380          H  
ATOM  18062 1HD1 LEU A1231     -29.299 -77.378  67.479  1.00 64.380          H  
ATOM  18063 2HD1 LEU A1231     -28.604 -78.258  66.114  1.00 64.380          H  
ATOM  18064 3HD1 LEU A1231     -27.549 -77.672  67.409  1.00 64.380          H  
ATOM  18065 1HD2 LEU A1231     -28.886 -74.916  67.702  1.00 64.380          H  
ATOM  18066 2HD2 LEU A1231     -27.132 -75.185  67.639  1.00 64.380          H  
ATOM  18067 3HD2 LEU A1231     -27.907 -74.066  66.492  1.00 64.380          H  
ATOM  18068  N   ASP A1232     -24.348 -75.388  63.781  1.00 38.350          N  
ATOM  18069  CA  ASP A1232     -23.136 -75.791  63.072  1.00 38.450          C  
ATOM  18070  C   ASP A1232     -22.146 -76.325  64.083  1.00 39.010          C  
ATOM  18071  O   ASP A1232     -21.639 -75.583  64.926  1.00 39.000          O  
ATOM  18072  CB  ASP A1232     -22.528 -74.635  62.270  1.00 53.790          C  
ATOM  18073  CG  ASP A1232     -21.278 -75.037  61.409  1.00 53.790          C  
ATOM  18074  OD1 ASP A1232     -20.729 -76.135  61.582  1.00 53.790          O  
ATOM  18075  OD2 ASP A1232     -20.888 -74.238  60.575  1.00 53.790          O  
ATOM  18076  H   ASP A1232     -24.256 -74.960  64.692  1.00 46.020          H  
ATOM  18077  HA  ASP A1232     -23.384 -76.596  62.379  1.00 46.140          H  
ATOM  18078 1HB  ASP A1232     -23.292 -74.236  61.596  1.00 64.550          H  
ATOM  18079 2HB  ASP A1232     -22.241 -73.834  62.949  1.00 64.550          H  
ATOM  18080  N   ASP A1233     -21.915 -77.629  64.036  1.00 39.570          N  
ATOM  18081  CA  ASP A1233     -21.077 -78.300  65.014  1.00 40.200          C  
ATOM  18082  C   ASP A1233     -19.592 -78.282  64.629  1.00 40.270          C  
ATOM  18083  O   ASP A1233     -18.755 -78.825  65.353  1.00 40.940          O  
ATOM  18084  CB  ASP A1233     -21.548 -79.745  65.149  1.00 56.030          C  
ATOM  18085  CG  ASP A1233     -22.968 -79.883  65.721  1.00 56.030          C  
ATOM  18086  OD1 ASP A1233     -23.335 -79.219  66.675  1.00 56.030          O  
ATOM  18087  OD2 ASP A1233     -23.706 -80.644  65.141  1.00 56.030          O  
ATOM  18088  H   ASP A1233     -22.357 -78.171  63.304  1.00 47.480          H  
ATOM  18089  HA  ASP A1233     -21.190 -77.792  65.973  1.00 48.240          H  
ATOM  18090 1HB  ASP A1233     -21.529 -80.218  64.167  1.00 67.230          H  
ATOM  18091 2HB  ASP A1233     -20.857 -80.293  65.789  1.00 67.230          H  
ATOM  18092  N   GLY A1234     -19.262 -77.700  63.466  1.00 39.630          N  
ATOM  18093  CA  GLY A1234     -17.874 -77.611  63.008  1.00 39.650          C  
ATOM  18094  C   GLY A1234     -17.308 -78.912  62.441  1.00 40.270          C  
ATOM  18095  O   GLY A1234     -16.090 -79.060  62.314  1.00 40.340          O  
ATOM  18096  H   GLY A1234     -19.983 -77.242  62.884  1.00 47.560          H  
ATOM  18097 1HA  GLY A1234     -17.819 -76.834  62.243  1.00 47.580          H  
ATOM  18098 2HA  GLY A1234     -17.250 -77.277  63.835  1.00 47.580          H  
ATOM  18099  N   THR A1235     -18.180 -79.858  62.136  1.00 40.740          N  
ATOM  18100  CA  THR A1235     -17.778 -81.155  61.636  1.00 41.370          C  
ATOM  18101  C   THR A1235     -17.535 -81.177  60.137  1.00 40.730          C  
ATOM  18102  O   THR A1235     -17.996 -80.308  59.396  1.00 39.830          O  
ATOM  18103  CB  THR A1235     -18.858 -82.187  61.982  1.00 57.670          C  
ATOM  18104  OG1 THR A1235     -20.091 -81.814  61.334  1.00 57.670          O  
ATOM  18105  CG2 THR A1235     -19.067 -82.217  63.491  1.00 57.670          C  
ATOM  18106  H   THR A1235     -19.158 -79.652  62.269  1.00 48.890          H  
ATOM  18107  HA  THR A1235     -16.848 -81.438  62.131  1.00 49.640          H  
ATOM  18108  HB  THR A1235     -18.556 -83.175  61.639  1.00 69.200          H  
ATOM  18109  HG1 THR A1235     -20.011 -81.906  60.376  1.00 69.200          H  
ATOM  18110 1HG2 THR A1235     -19.836 -82.939  63.739  1.00 69.200          H  
ATOM  18111 2HG2 THR A1235     -18.135 -82.496  63.981  1.00 69.200          H  
ATOM  18112 3HG2 THR A1235     -19.368 -81.241  63.839  1.00 69.200          H  
ATOM  18113  N   VAL A1236     -16.851 -82.231  59.695  1.00 41.230          N  
ATOM  18114  CA  VAL A1236     -16.561 -82.495  58.287  1.00 40.780          C  
ATOM  18115  C   VAL A1236     -16.903 -83.936  57.920  1.00 41.440          C  
ATOM  18116  O   VAL A1236     -16.250 -84.543  57.072  1.00 41.450          O  
ATOM  18117  CB  VAL A1236     -15.079 -82.204  57.967  1.00 57.270          C  
ATOM  18118  CG1 VAL A1236     -14.793 -80.712  58.129  1.00 57.270          C  
ATOM  18119  CG2 VAL A1236     -14.170 -83.018  58.891  1.00 57.270          C  
ATOM  18120  H   VAL A1236     -16.509 -82.887  60.384  1.00 49.480          H  
ATOM  18121  HA  VAL A1236     -17.178 -81.833  57.677  1.00 48.940          H  
ATOM  18122  HB  VAL A1236     -14.882 -82.470  56.928  1.00 68.730          H  
ATOM  18123 1HG1 VAL A1236     -13.753 -80.512  57.881  1.00 68.730          H  
ATOM  18124 2HG1 VAL A1236     -15.442 -80.147  57.462  1.00 68.730          H  
ATOM  18125 3HG1 VAL A1236     -14.981 -80.405  59.156  1.00 68.730          H  
ATOM  18126 1HG2 VAL A1236     -13.131 -82.811  58.645  1.00 68.730          H  
ATOM  18127 2HG2 VAL A1236     -14.355 -82.742  59.927  1.00 68.730          H  
ATOM  18128 3HG2 VAL A1236     -14.361 -84.084  58.759  1.00 68.730          H  
ATOM  18129  N   ASP A1237     -17.867 -84.512  58.627  1.00 42.040          N  
ATOM  18130  CA  ASP A1237     -18.209 -85.914  58.431  1.00 42.750          C  
ATOM  18131  C   ASP A1237     -19.137 -86.126  57.228  1.00 42.410          C  
ATOM  18132  O   ASP A1237     -19.580 -85.174  56.579  1.00 41.630          O  
ATOM  18133  CB  ASP A1237     -18.888 -86.439  59.722  1.00 59.570          C  
ATOM  18134  CG  ASP A1237     -18.826 -87.984  59.935  1.00 59.570          C  
ATOM  18135  OD1 ASP A1237     -18.361 -88.648  59.028  1.00 59.570          O  
ATOM  18136  OD2 ASP A1237     -19.254 -88.469  60.975  1.00 59.570          O  
ATOM  18137  H   ASP A1237     -18.374 -83.956  59.293  1.00 50.450          H  
ATOM  18138  HA  ASP A1237     -17.289 -86.474  58.259  1.00 51.300          H  
ATOM  18139 1HB  ASP A1237     -18.438 -85.957  60.587  1.00 71.480          H  
ATOM  18140 2HB  ASP A1237     -19.940 -86.145  59.701  1.00 71.480          H  
ATOM  18141  N   THR A1238     -19.465 -87.387  56.988  1.00 43.040          N  
ATOM  18142  CA  THR A1238     -20.355 -87.851  55.932  1.00 42.870          C  
ATOM  18143  C   THR A1238     -21.757 -87.290  56.149  1.00 42.600          C  
ATOM  18144  O   THR A1238     -22.287 -87.334  57.268  1.00 43.070          O  
ATOM  18145  CB  THR A1238     -20.387 -89.400  55.898  1.00 60.090          C  
ATOM  18146  OG1 THR A1238     -19.057 -89.902  55.710  1.00 60.090          O  
ATOM  18147  CG2 THR A1238     -21.242 -89.893  54.729  1.00 60.090          C  
ATOM  18148  H   THR A1238     -19.025 -88.082  57.584  1.00 51.650          H  
ATOM  18149  HA  THR A1238     -19.981 -87.487  54.976  1.00 51.440          H  
ATOM  18150  HB  THR A1238     -20.791 -89.782  56.838  1.00 72.100          H  
ATOM  18151  HG1 THR A1238     -18.547 -89.759  56.519  1.00 72.100          H  
ATOM  18152 1HG2 THR A1238     -21.230 -90.973  54.721  1.00 72.100          H  
ATOM  18153 2HG2 THR A1238     -22.268 -89.549  54.833  1.00 72.100          H  
ATOM  18154 3HG2 THR A1238     -20.828 -89.524  53.792  1.00 72.100          H  
ATOM  18155  N   LEU A1239     -22.400 -86.792  55.093  1.00 41.890          N  
ATOM  18156  CA  LEU A1239     -23.741 -86.277  55.307  1.00 41.600          C  
ATOM  18157  C   LEU A1239     -24.592 -87.360  55.939  1.00 42.410          C  
ATOM  18158  O   LEU A1239     -24.678 -88.493  55.445  1.00 42.810          O  
ATOM  18159  CB  LEU A1239     -24.372 -85.827  53.988  1.00 58.360          C  
ATOM  18160  CG  LEU A1239     -23.820 -84.584  53.308  1.00 58.360          C  
ATOM  18161  CD1 LEU A1239     -24.494 -84.443  51.916  1.00 58.360          C  
ATOM  18162  CD2 LEU A1239     -24.105 -83.360  54.174  1.00 58.360          C  
ATOM  18163  H   LEU A1239     -21.958 -86.764  54.186  1.00 50.270          H  
ATOM  18164  HA  LEU A1239     -23.692 -85.450  56.007  1.00 49.920          H  
ATOM  18165 1HB  LEU A1239     -24.227 -86.630  53.283  1.00 70.030          H  
ATOM  18166 2HB  LEU A1239     -25.441 -85.677  54.144  1.00 70.030          H  
ATOM  18167  HG  LEU A1239     -22.743 -84.685  53.157  1.00 70.030          H  
ATOM  18168 1HD1 LEU A1239     -24.098 -83.562  51.403  1.00 70.030          H  
ATOM  18169 2HD1 LEU A1239     -24.278 -85.327  51.313  1.00 70.030          H  
ATOM  18170 3HD1 LEU A1239     -25.569 -84.341  52.035  1.00 70.030          H  
ATOM  18171 1HD2 LEU A1239     -23.713 -82.474  53.677  1.00 70.030          H  
ATOM  18172 2HD2 LEU A1239     -25.179 -83.268  54.314  1.00 70.030          H  
ATOM  18173 3HD2 LEU A1239     -23.624 -83.450  55.138  1.00 70.030          H  
ATOM  18174  N   THR A1240     -25.221 -86.981  57.046  1.00 42.650          N  
ATOM  18175  CA  THR A1240     -26.033 -87.858  57.864  1.00 43.450          C  
ATOM  18176  C   THR A1240     -27.402 -87.247  58.121  1.00 43.170          C  
ATOM  18177  O   THR A1240     -27.500 -86.097  58.560  1.00 42.700          O  
ATOM  18178  CB  THR A1240     -25.265 -88.102  59.183  1.00 60.510          C  
ATOM  18179  OG1 THR A1240     -24.000 -88.710  58.890  1.00 60.510          O  
ATOM  18180  CG2 THR A1240     -26.017 -88.984  60.117  1.00 60.510          C  
ATOM  18181  H   THR A1240     -25.093 -86.027  57.352  1.00 51.180          H  
ATOM  18182  HA  THR A1240     -26.176 -88.803  57.339  1.00 52.140          H  
ATOM  18183  HB  THR A1240     -25.090 -87.160  59.646  1.00 72.610          H  
ATOM  18184  HG1 THR A1240     -23.437 -88.085  58.344  1.00 72.610          H  
ATOM  18185 1HG2 THR A1240     -25.440 -89.123  61.029  1.00 72.610          H  
ATOM  18186 2HG2 THR A1240     -26.944 -88.530  60.357  1.00 72.610          H  
ATOM  18187 3HG2 THR A1240     -26.195 -89.952  59.653  1.00 72.610          H  
ATOM  18188  N   GLY A1241     -28.462 -88.025  57.897  1.00 43.500          N  
ATOM  18189  CA  GLY A1241     -29.830 -87.523  58.089  1.00 43.300          C  
ATOM  18190  C   GLY A1241     -30.072 -87.054  59.505  1.00 43.520          C  
ATOM  18191  O   GLY A1241     -30.781 -86.075  59.720  1.00 43.040          O  
ATOM  18192  H   GLY A1241     -28.292 -88.971  57.580  1.00 52.200          H  
ATOM  18193 1HA  GLY A1241     -30.017 -86.706  57.401  1.00 51.960          H  
ATOM  18194 2HA  GLY A1241     -30.551 -88.292  57.859  1.00 51.960          H  
ATOM  18195  N   GLU A1242     -29.483 -87.756  60.465  1.00 44.270          N  
ATOM  18196  CA  GLU A1242     -29.573 -87.436  61.880  1.00 44.580          C  
ATOM  18197  C   GLU A1242     -28.898 -86.100  62.235  1.00 43.930          C  
ATOM  18198  O   GLU A1242     -29.262 -85.454  63.226  1.00 43.870          O  
ATOM  18199  CB  GLU A1242     -28.965 -88.577  62.700  1.00 62.290          C  
ATOM  18200  CG  GLU A1242     -29.709 -89.929  62.578  1.00 62.290          C  
ATOM  18201  CD  GLU A1242     -29.339 -90.781  61.343  1.00 62.290          C  
ATOM  18202  OE1 GLU A1242     -28.847 -90.247  60.368  1.00 62.290          O  
ATOM  18203  OE2 GLU A1242     -29.528 -91.967  61.402  1.00 62.290          O  
ATOM  18204  H   GLU A1242     -28.951 -88.585  60.193  1.00 53.120          H  
ATOM  18205  HA  GLU A1242     -30.630 -87.358  62.140  1.00 53.500          H  
ATOM  18206 1HB  GLU A1242     -27.931 -88.727  62.425  1.00 74.750          H  
ATOM  18207 2HB  GLU A1242     -28.977 -88.297  63.752  1.00 74.750          H  
ATOM  18208 1HG  GLU A1242     -29.511 -90.513  63.476  1.00 74.750          H  
ATOM  18209 2HG  GLU A1242     -30.777 -89.720  62.548  1.00 74.750          H  
ATOM  18210  N   ARG A1243     -27.890 -85.686  61.447  1.00 43.480          N  
ATOM  18211  CA  ARG A1243     -27.217 -84.431  61.723  1.00 42.890          C  
ATOM  18212  C   ARG A1243     -28.092 -83.331  61.168  1.00 42.010          C  
ATOM  18213  O   ARG A1243     -28.179 -82.247  61.750  1.00 41.620          O  
ATOM  18214  CB  ARG A1243     -25.817 -84.371  61.127  1.00 60.280          C  
ATOM  18215  CG  ARG A1243     -24.765 -85.280  61.802  1.00 60.280          C  
ATOM  18216  CD  ARG A1243     -23.407 -85.097  61.164  1.00 60.280          C  
ATOM  18217  NE  ARG A1243     -22.381 -86.029  61.665  1.00 60.280          N  
ATOM  18218  CZ  ARG A1243     -21.676 -85.894  62.818  1.00 60.280          C  
ATOM  18219  NH1 ARG A1243     -21.918 -84.884  63.637  1.00 60.280          N  
ATOM  18220  NH2 ARG A1243     -20.729 -86.782  63.127  1.00 60.280          N  
ATOM  18221  H   ARG A1243     -27.634 -86.213  60.617  1.00 52.180          H  
ATOM  18222  HA  ARG A1243     -27.132 -84.301  62.800  1.00 51.470          H  
ATOM  18223 1HB  ARG A1243     -25.865 -84.643  60.073  1.00 72.340          H  
ATOM  18224 2HB  ARG A1243     -25.450 -83.346  61.182  1.00 72.340          H  
ATOM  18225 1HG  ARG A1243     -24.694 -85.000  62.850  1.00 72.340          H  
ATOM  18226 2HG  ARG A1243     -25.066 -86.318  61.737  1.00 72.340          H  
ATOM  18227 1HD  ARG A1243     -23.500 -85.259  60.089  1.00 72.340          H  
ATOM  18228 2HD  ARG A1243     -23.057 -84.079  61.335  1.00 72.340          H  
ATOM  18229  HE  ARG A1243     -22.159 -86.830  61.077  1.00 72.340          H  
ATOM  18230 1HH1 ARG A1243     -22.628 -84.202  63.413  1.00 72.340          H  
ATOM  18231 2HH1 ARG A1243     -21.391 -84.786  64.493  1.00 72.340          H  
ATOM  18232 1HH2 ARG A1243     -20.494 -87.563  62.481  1.00 72.340          H  
ATOM  18233 2HH2 ARG A1243     -20.203 -86.684  63.980  1.00 72.340          H  
ATOM  18234  N   ILE A1244     -28.759 -83.628  60.044  1.00 41.740          N  
ATOM  18235  CA  ILE A1244     -29.677 -82.680  59.434  1.00 40.950          C  
ATOM  18236  C   ILE A1244     -30.845 -82.489  60.385  1.00 41.110          C  
ATOM  18237  O   ILE A1244     -31.244 -81.359  60.672  1.00 40.560          O  
ATOM  18238  CB  ILE A1244     -30.234 -83.164  58.081  1.00 57.650          C  
ATOM  18239  CG1 ILE A1244     -29.124 -83.239  57.038  1.00 57.650          C  
ATOM  18240  CG2 ILE A1244     -31.311 -82.133  57.614  1.00 57.650          C  
ATOM  18241  CD1 ILE A1244     -29.472 -84.024  55.776  1.00 57.650          C  
ATOM  18242  H   ILE A1244     -28.570 -84.532  59.598  1.00 50.090          H  
ATOM  18243  HA  ILE A1244     -29.171 -81.728  59.294  1.00 49.140          H  
ATOM  18244  HB  ILE A1244     -30.682 -84.146  58.180  1.00 69.180          H  
ATOM  18245 1HG1 ILE A1244     -28.912 -82.228  56.739  1.00 69.180          H  
ATOM  18246 2HG1 ILE A1244     -28.231 -83.672  57.485  1.00 69.180          H  
ATOM  18247 1HG2 ILE A1244     -31.709 -82.433  56.684  1.00 69.180          H  
ATOM  18248 2HG2 ILE A1244     -32.129 -82.065  58.332  1.00 69.180          H  
ATOM  18249 3HG2 ILE A1244     -30.849 -81.146  57.507  1.00 69.180          H  
ATOM  18250 1HD1 ILE A1244     -28.624 -83.980  55.088  1.00 69.180          H  
ATOM  18251 2HD1 ILE A1244     -29.674 -85.044  56.026  1.00 69.180          H  
ATOM  18252 3HD1 ILE A1244     -30.336 -83.621  55.294  1.00 69.180          H  
ATOM  18253  N   GLU A1245     -31.412 -83.600  60.890  1.00 41.890          N  
ATOM  18254  CA  GLU A1245     -32.542 -83.495  61.796  1.00 42.130          C  
ATOM  18255  C   GLU A1245     -32.252 -82.516  62.892  1.00 42.120          C  
ATOM  18256  O   GLU A1245     -33.041 -81.606  63.112  1.00 41.720          O  
ATOM  18257  CB  GLU A1245     -32.881 -84.824  62.483  1.00 58.890          C  
ATOM  18258  CG  GLU A1245     -34.065 -84.701  63.495  1.00 58.890          C  
ATOM  18259  CD  GLU A1245     -34.367 -85.956  64.239  1.00 58.890          C  
ATOM  18260  OE1 GLU A1245     -34.107 -87.010  63.724  1.00 58.890          O  
ATOM  18261  OE2 GLU A1245     -34.837 -85.860  65.356  1.00 58.890          O  
ATOM  18262  H   GLU A1245     -31.082 -84.521  60.598  1.00 50.270          H  
ATOM  18263  HA  GLU A1245     -33.411 -83.158  61.231  1.00 50.560          H  
ATOM  18264 1HB  GLU A1245     -33.137 -85.572  61.729  1.00 70.660          H  
ATOM  18265 2HB  GLU A1245     -32.009 -85.192  63.022  1.00 70.660          H  
ATOM  18266 1HG  GLU A1245     -33.846 -83.930  64.227  1.00 70.660          H  
ATOM  18267 2HG  GLU A1245     -34.952 -84.394  62.943  1.00 70.660          H  
ATOM  18268  N   ARG A1246     -31.120 -82.686  63.584  1.00 42.560          N  
ATOM  18269  CA  ARG A1246     -30.789 -81.775  64.662  1.00 42.640          C  
ATOM  18270  C   ARG A1246     -30.418 -80.361  64.208  1.00 41.730          C  
ATOM  18271  O   ARG A1246     -30.983 -79.379  64.692  1.00 41.500          O  
ATOM  18272  CB  ARG A1246     -29.656 -82.343  65.499  1.00 59.660          C  
ATOM  18273  CG  ARG A1246     -29.200 -81.445  66.651  1.00 59.660          C  
ATOM  18274  CD  ARG A1246     -28.205 -82.114  67.524  1.00 59.660          C  
ATOM  18275  NE  ARG A1246     -27.726 -81.223  68.588  1.00 59.660          N  
ATOM  18276  CZ  ARG A1246     -26.644 -80.396  68.502  1.00 59.660          C  
ATOM  18277  NH1 ARG A1246     -25.910 -80.351  67.405  1.00 59.660          N  
ATOM  18278  NH2 ARG A1246     -26.317 -79.632  69.532  1.00 59.660          N  
ATOM  18279  H   ARG A1246     -30.500 -83.477  63.363  1.00 51.070          H  
ATOM  18280  HA  ARG A1246     -31.661 -81.707  65.306  1.00 51.170          H  
ATOM  18281 1HB  ARG A1246     -29.962 -83.298  65.919  1.00 71.600          H  
ATOM  18282 2HB  ARG A1246     -28.793 -82.533  64.853  1.00 71.600          H  
ATOM  18283 1HG  ARG A1246     -28.725 -80.562  66.246  1.00 71.600          H  
ATOM  18284 2HG  ARG A1246     -30.060 -81.154  67.255  1.00 71.600          H  
ATOM  18285 1HD  ARG A1246     -28.674 -82.978  67.995  1.00 71.600          H  
ATOM  18286 2HD  ARG A1246     -27.355 -82.449  66.933  1.00 71.600          H  
ATOM  18287  HE  ARG A1246     -28.249 -81.217  69.456  1.00 71.600          H  
ATOM  18288 1HH1 ARG A1246     -26.125 -80.926  66.609  1.00 71.600          H  
ATOM  18289 2HH1 ARG A1246     -25.072 -79.740  67.338  1.00 71.600          H  
ATOM  18290 1HH2 ARG A1246     -26.865 -79.659  70.379  1.00 71.600          H  
ATOM  18291 2HH2 ARG A1246     -25.510 -79.024  69.466  1.00 71.600          H  
ATOM  18292  N   ALA A1247     -29.469 -80.229  63.278  1.00 41.220          N  
ATOM  18293  CA  ALA A1247     -28.989 -78.905  62.902  1.00 40.370          C  
ATOM  18294  C   ALA A1247     -30.073 -78.012  62.331  1.00 39.700          C  
ATOM  18295  O   ALA A1247     -30.095 -76.798  62.572  1.00 39.180          O  
ATOM  18296  CB  ALA A1247     -27.866 -79.031  61.887  1.00 56.860          C  
ATOM  18297  H   ALA A1247     -29.043 -81.051  62.845  1.00 49.460          H  
ATOM  18298  HA  ALA A1247     -28.620 -78.437  63.796  1.00 48.440          H  
ATOM  18299 1HB  ALA A1247     -27.479 -78.041  61.640  1.00 68.230          H  
ATOM  18300 2HB  ALA A1247     -27.070 -79.643  62.307  1.00 68.230          H  
ATOM  18301 3HB  ALA A1247     -28.246 -79.509  60.983  1.00 68.230          H  
ATOM  18302  N   SER A1248     -30.980 -78.595  61.568  1.00 39.720          N  
ATOM  18303  CA  SER A1248     -32.022 -77.847  60.898  1.00 39.110          C  
ATOM  18304  C   SER A1248     -33.201 -77.472  61.786  1.00 39.470          C  
ATOM  18305  O   SER A1248     -34.034 -76.669  61.349  1.00 39.020          O  
ATOM  18306  CB  SER A1248     -32.520 -78.630  59.698  1.00 55.000          C  
ATOM  18307  OG  SER A1248     -33.228 -79.769  60.095  1.00 55.000          O  
ATOM  18308  H   SER A1248     -30.940 -79.603  61.391  1.00 47.660          H  
ATOM  18309  HA  SER A1248     -31.577 -76.921  60.531  1.00 46.930          H  
ATOM  18310 1HB  SER A1248     -33.149 -77.994  59.092  1.00 66.000          H  
ATOM  18311 2HB  SER A1248     -31.670 -78.931  59.086  1.00 66.000          H  
ATOM  18312  HG  SER A1248     -32.558 -80.411  60.403  1.00 66.000          H  
ATOM  18313  N   ARG A1249     -33.268 -77.978  63.035  1.00 40.270          N  
ATOM  18314  CA  ARG A1249     -34.447 -77.764  63.879  1.00 40.640          C  
ATOM  18315  C   ARG A1249     -34.859 -76.316  64.050  1.00 40.110          C  
ATOM  18316  O   ARG A1249     -36.057 -76.018  63.984  1.00 40.070          O  
ATOM  18317  CB  ARG A1249     -34.257 -78.347  65.270  1.00 56.750          C  
ATOM  18318  CG  ARG A1249     -34.304 -79.821  65.326  1.00 56.750          C  
ATOM  18319  CD  ARG A1249     -34.124 -80.367  66.669  1.00 56.750          C  
ATOM  18320  NE  ARG A1249     -34.253 -81.825  66.657  1.00 56.750          N  
ATOM  18321  CZ  ARG A1249     -34.017 -82.625  67.709  1.00 56.750          C  
ATOM  18322  NH1 ARG A1249     -33.637 -82.100  68.860  1.00 56.750          N  
ATOM  18323  NH2 ARG A1249     -34.168 -83.940  67.601  1.00 56.750          N  
ATOM  18324  H   ARG A1249     -32.499 -78.556  63.393  1.00 48.320          H  
ATOM  18325  HA  ARG A1249     -35.274 -78.303  63.416  1.00 48.770          H  
ATOM  18326 1HB  ARG A1249     -33.289 -78.037  65.663  1.00 68.100          H  
ATOM  18327 2HB  ARG A1249     -35.009 -77.973  65.926  1.00 68.100          H  
ATOM  18328 1HG  ARG A1249     -35.218 -80.209  64.877  1.00 68.100          H  
ATOM  18329 2HG  ARG A1249     -33.472 -80.139  64.778  1.00 68.100          H  
ATOM  18330 1HD  ARG A1249     -33.120 -80.112  67.014  1.00 68.100          H  
ATOM  18331 2HD  ARG A1249     -34.867 -79.956  67.348  1.00 68.100          H  
ATOM  18332  HE  ARG A1249     -34.552 -82.266  65.790  1.00 68.100          H  
ATOM  18333 1HH1 ARG A1249     -33.524 -81.102  68.951  1.00 68.100          H  
ATOM  18334 2HH1 ARG A1249     -33.464 -82.697  69.656  1.00 68.100          H  
ATOM  18335 1HH2 ARG A1249     -34.463 -84.380  66.709  1.00 68.100          H  
ATOM  18336 2HH2 ARG A1249     -33.994 -84.537  68.393  1.00 68.100          H  
ATOM  18337  N   ALA A1250     -33.892 -75.402  64.175  1.00 39.680          N  
ATOM  18338  CA  ALA A1250     -34.155 -73.975  64.395  1.00 39.180          C  
ATOM  18339  C   ALA A1250     -35.013 -73.373  63.291  1.00 38.450          C  
ATOM  18340  O   ALA A1250     -35.656 -72.333  63.495  1.00 38.200          O  
ATOM  18341  CB  ALA A1250     -32.850 -73.209  64.474  1.00 55.050          C  
ATOM  18342  H   ALA A1250     -32.930 -75.724  64.165  1.00 47.620          H  
ATOM  18343  HA  ALA A1250     -34.686 -73.867  65.338  1.00 47.020          H  
ATOM  18344 1HB  ALA A1250     -33.047 -72.157  64.663  1.00 66.060          H  
ATOM  18345 2HB  ALA A1250     -32.232 -73.608  65.273  1.00 66.060          H  
ATOM  18346 3HB  ALA A1250     -32.317 -73.307  63.528  1.00 66.060          H  
ATOM  18347  N   LYS A1251     -34.961 -73.991  62.112  1.00 38.130          N  
ATOM  18348  CA  LYS A1251     -35.685 -73.533  60.958  1.00 37.470          C  
ATOM  18349  C   LYS A1251     -36.861 -74.467  60.652  1.00 37.910          C  
ATOM  18350  O   LYS A1251     -37.960 -74.028  60.335  1.00 37.720          O  
ATOM  18351  CB  LYS A1251     -34.706 -73.420  59.806  1.00 52.720          C  
ATOM  18352  CG  LYS A1251     -33.679 -72.313  60.084  1.00 52.720          C  
ATOM  18353  CD  LYS A1251     -32.623 -72.181  59.025  1.00 52.720          C  
ATOM  18354  CE  LYS A1251     -33.084 -71.436  57.822  1.00 52.720          C  
ATOM  18355  NZ  LYS A1251     -33.410 -70.035  58.137  1.00 52.720          N  
ATOM  18356  H   LYS A1251     -34.426 -74.857  62.030  1.00 45.760          H  
ATOM  18357  HA  LYS A1251     -36.060 -72.548  61.160  1.00 44.960          H  
ATOM  18358 1HB  LYS A1251     -34.179 -74.368  59.681  1.00 63.270          H  
ATOM  18359 2HB  LYS A1251     -35.241 -73.213  58.891  1.00 63.270          H  
ATOM  18360 1HG  LYS A1251     -34.205 -71.370  60.200  1.00 63.270          H  
ATOM  18361 2HG  LYS A1251     -33.172 -72.524  61.026  1.00 63.270          H  
ATOM  18362 1HD  LYS A1251     -31.754 -71.679  59.445  1.00 63.270          H  
ATOM  18363 2HD  LYS A1251     -32.343 -73.170  58.692  1.00 63.270          H  
ATOM  18364 1HE  LYS A1251     -32.292 -71.444  57.078  1.00 63.270          H  
ATOM  18365 2HE  LYS A1251     -33.947 -71.918  57.405  1.00 63.270          H  
ATOM  18366 1HZ  LYS A1251     -33.718 -69.601  57.270  1.00 63.270          H  
ATOM  18367 2HZ  LYS A1251     -34.152 -69.987  58.801  1.00 63.270          H  
ATOM  18368 3HZ  LYS A1251     -32.600 -69.536  58.519  1.00 63.270          H  
ATOM  18369  N   VAL A1252     -36.661 -75.758  60.822  1.00 38.540          N  
ATOM  18370  CA  VAL A1252     -37.693 -76.728  60.515  1.00 39.010          C  
ATOM  18371  C   VAL A1252     -38.805 -76.793  61.566  1.00 39.650          C  
ATOM  18372  O   VAL A1252     -39.988 -76.684  61.221  1.00 39.630          O  
ATOM  18373  CB  VAL A1252     -37.023 -78.090  60.339  1.00 54.430          C  
ATOM  18374  CG1 VAL A1252     -38.022 -79.164  60.199  1.00 54.430          C  
ATOM  18375  CG2 VAL A1252     -36.161 -78.034  59.109  1.00 54.430          C  
ATOM  18376  H   VAL A1252     -35.745 -76.082  61.121  1.00 46.250          H  
ATOM  18377  HA  VAL A1252     -38.132 -76.441  59.567  1.00 46.810          H  
ATOM  18378  HB  VAL A1252     -36.411 -78.301  61.212  1.00 65.310          H  
ATOM  18379 1HG1 VAL A1252     -37.512 -80.105  60.086  1.00 65.310          H  
ATOM  18380 2HG1 VAL A1252     -38.638 -79.206  61.077  1.00 65.310          H  
ATOM  18381 3HG1 VAL A1252     -38.638 -78.970  59.332  1.00 65.310          H  
ATOM  18382 1HG2 VAL A1252     -35.670 -78.973  58.992  1.00 65.310          H  
ATOM  18383 2HG2 VAL A1252     -36.768 -77.825  58.237  1.00 65.310          H  
ATOM  18384 3HG2 VAL A1252     -35.418 -77.251  59.217  1.00 65.310          H  
ATOM  18385  N   LEU A1253     -38.437 -76.999  62.839  1.00 40.250          N  
ATOM  18386  CA  LEU A1253     -39.419 -77.033  63.906  1.00 40.890          C  
ATOM  18387  C   LEU A1253     -39.842 -75.632  64.155  1.00 40.470          C  
ATOM  18388  O   LEU A1253     -41.019 -75.350  64.327  1.00 40.690          O  
ATOM  18389  CB  LEU A1253     -38.867 -77.662  65.182  1.00 56.990          C  
ATOM  18390  CG  LEU A1253     -38.628 -79.162  65.174  1.00 56.990          C  
ATOM  18391  CD1 LEU A1253     -37.863 -79.549  66.419  1.00 56.990          C  
ATOM  18392  CD2 LEU A1253     -39.972 -79.871  65.192  1.00 56.990          C  
ATOM  18393  H   LEU A1253     -37.453 -77.039  63.086  1.00 48.300          H  
ATOM  18394  HA  LEU A1253     -40.286 -77.587  63.569  1.00 49.070          H  
ATOM  18395 1HB  LEU A1253     -37.914 -77.211  65.372  1.00 68.390          H  
ATOM  18396 2HB  LEU A1253     -39.535 -77.421  66.012  1.00 68.390          H  
ATOM  18397  HG  LEU A1253     -38.051 -79.446  64.295  1.00 68.390          H  
ATOM  18398 1HD1 LEU A1253     -37.691 -80.625  66.429  1.00 68.390          H  
ATOM  18399 2HD1 LEU A1253     -36.926 -79.038  66.434  1.00 68.390          H  
ATOM  18400 3HD1 LEU A1253     -38.438 -79.268  67.301  1.00 68.390          H  
ATOM  18401 1HD2 LEU A1253     -39.801 -80.921  65.223  1.00 68.390          H  
ATOM  18402 2HD2 LEU A1253     -40.525 -79.574  66.085  1.00 68.390          H  
ATOM  18403 3HD2 LEU A1253     -40.554 -79.623  64.326  1.00 68.390          H  
ATOM  18404  N   GLY A1254     -38.894 -74.718  64.060  1.00 39.860          N  
ATOM  18405  CA  GLY A1254     -39.227 -73.330  64.255  1.00 39.430          C  
ATOM  18406  C   GLY A1254     -40.414 -72.951  63.377  1.00 39.030          C  
ATOM  18407  O   GLY A1254     -41.424 -72.429  63.865  1.00 39.240          O  
ATOM  18408  H   GLY A1254     -37.924 -75.016  63.924  1.00 47.830          H  
ATOM  18409 1HA  GLY A1254     -39.474 -73.165  65.297  1.00 47.320          H  
ATOM  18410 2HA  GLY A1254     -38.366 -72.710  64.002  1.00 47.320          H  
ATOM  18411  N   ALA A1255     -40.307 -73.213  62.067  1.00 38.490          N  
ATOM  18412  CA  ALA A1255     -41.363 -72.865  61.145  1.00 38.120          C  
ATOM  18413  C   ALA A1255     -42.643 -73.617  61.427  1.00 38.840          C  
ATOM  18414  O   ALA A1255     -43.729 -73.048  61.297  1.00 38.840          O  
ATOM  18415  CB  ALA A1255     -40.920 -73.122  59.744  1.00 53.520          C  
ATOM  18416  H   ALA A1255     -39.461 -73.648  61.685  1.00 46.190          H  
ATOM  18417  HA  ALA A1255     -41.557 -71.804  61.258  1.00 45.740          H  
ATOM  18418 1HB  ALA A1255     -41.692 -72.806  59.089  1.00 64.220          H  
ATOM  18419 2HB  ALA A1255     -40.028 -72.553  59.552  1.00 64.220          H  
ATOM  18420 3HB  ALA A1255     -40.713 -74.179  59.614  1.00 64.220          H  
ATOM  18421  N   ARG A1256     -42.539 -74.904  61.782  1.00 39.490          N  
ATOM  18422  CA  ARG A1256     -43.721 -75.687  62.100  1.00 40.220          C  
ATOM  18423  C   ARG A1256     -44.484 -75.094  63.263  1.00 40.650          C  
ATOM  18424  O   ARG A1256     -45.704 -74.947  63.194  1.00 40.820          O  
ATOM  18425  CB  ARG A1256     -43.362 -77.116  62.451  1.00 56.020          C  
ATOM  18426  CG  ARG A1256     -44.553 -78.002  62.819  1.00 56.020          C  
ATOM  18427  CD  ARG A1256     -44.140 -79.390  62.996  1.00 56.020          C  
ATOM  18428  NE  ARG A1256     -45.240 -80.246  63.409  1.00 56.020          N  
ATOM  18429  CZ  ARG A1256     -45.171 -81.593  63.482  1.00 56.020          C  
ATOM  18430  NH1 ARG A1256     -44.052 -82.216  63.172  1.00 56.020          N  
ATOM  18431  NH2 ARG A1256     -46.218 -82.297  63.855  1.00 56.020          N  
ATOM  18432  H   ARG A1256     -41.619 -75.362  61.803  1.00 47.390          H  
ATOM  18433  HA  ARG A1256     -44.368 -75.695  61.224  1.00 48.260          H  
ATOM  18434 1HB  ARG A1256     -42.827 -77.577  61.623  1.00 67.220          H  
ATOM  18435 2HB  ARG A1256     -42.692 -77.114  63.308  1.00 67.220          H  
ATOM  18436 1HG  ARG A1256     -44.995 -77.666  63.761  1.00 67.220          H  
ATOM  18437 2HG  ARG A1256     -45.307 -77.960  62.032  1.00 67.220          H  
ATOM  18438 1HD  ARG A1256     -43.775 -79.747  62.048  1.00 67.220          H  
ATOM  18439 2HD  ARG A1256     -43.350 -79.448  63.747  1.00 67.220          H  
ATOM  18440  HE  ARG A1256     -46.136 -79.790  63.670  1.00 67.220          H  
ATOM  18441 1HH1 ARG A1256     -43.248 -81.694  62.890  1.00 67.220          H  
ATOM  18442 2HH1 ARG A1256     -43.990 -83.232  63.222  1.00 67.220          H  
ATOM  18443 1HH2 ARG A1256     -47.091 -81.836  64.096  1.00 67.220          H  
ATOM  18444 2HH2 ARG A1256     -46.137 -83.298  63.883  1.00 67.220          H  
ATOM  18445  N   ASN A1257     -43.764 -74.728  64.318  1.00 40.850          N  
ATOM  18446  CA  ASN A1257     -44.367 -74.188  65.513  1.00 41.330          C  
ATOM  18447  C   ASN A1257     -45.008 -72.857  65.218  1.00 40.840          C  
ATOM  18448  O   ASN A1257     -46.162 -72.629  65.572  1.00 41.220          O  
ATOM  18449  CB  ASN A1257     -43.304 -74.021  66.559  1.00 57.670          C  
ATOM  18450  CG  ASN A1257     -42.831 -75.304  67.023  1.00 57.670          C  
ATOM  18451  OD1 ASN A1257     -43.505 -76.335  66.899  1.00 57.670          O  
ATOM  18452  ND2 ASN A1257     -41.670 -75.302  67.536  1.00 57.670          N  
ATOM  18453  H   ASN A1257     -42.755 -74.890  64.297  1.00 49.020          H  
ATOM  18454  HA  ASN A1257     -45.144 -74.868  65.863  1.00 49.600          H  
ATOM  18455 1HB  ASN A1257     -42.456 -73.464  66.151  1.00 69.200          H  
ATOM  18456 2HB  ASN A1257     -43.693 -73.456  67.408  1.00 69.200          H  
ATOM  18457 1HD2 ASN A1257     -41.261 -76.161  67.882  1.00 69.200          H  
ATOM  18458 2HD2 ASN A1257     -41.122 -74.439  67.589  1.00 69.200          H  
ATOM  18459  N   LEU A1258     -44.300 -71.991  64.508  1.00 40.010          N  
ATOM  18460  CA  LEU A1258     -44.865 -70.703  64.181  1.00 39.520          C  
ATOM  18461  C   LEU A1258     -46.112 -70.902  63.310  1.00 39.490          C  
ATOM  18462  O   LEU A1258     -47.129 -70.253  63.534  1.00 39.590          O  
ATOM  18463  CB  LEU A1258     -43.779 -69.855  63.515  1.00 55.520          C  
ATOM  18464  CG  LEU A1258     -42.605 -69.355  64.446  1.00 55.520          C  
ATOM  18465  CD1 LEU A1258     -41.453 -68.813  63.563  1.00 55.520          C  
ATOM  18466  CD2 LEU A1258     -43.120 -68.228  65.408  1.00 55.520          C  
ATOM  18467  H   LEU A1258     -43.338 -72.225  64.237  1.00 48.010          H  
ATOM  18468  HA  LEU A1258     -45.177 -70.221  65.101  1.00 47.420          H  
ATOM  18469 1HB  LEU A1258     -43.320 -70.482  62.767  1.00 66.630          H  
ATOM  18470 2HB  LEU A1258     -44.237 -68.993  63.029  1.00 66.630          H  
ATOM  18471  HG  LEU A1258     -42.221 -70.192  65.037  1.00 66.630          H  
ATOM  18472 1HD1 LEU A1258     -40.635 -68.473  64.195  1.00 66.630          H  
ATOM  18473 2HD1 LEU A1258     -41.091 -69.612  62.909  1.00 66.630          H  
ATOM  18474 3HD1 LEU A1258     -41.791 -67.999  62.964  1.00 66.630          H  
ATOM  18475 1HD2 LEU A1258     -42.295 -67.893  66.038  1.00 66.630          H  
ATOM  18476 2HD2 LEU A1258     -43.495 -67.386  64.828  1.00 66.630          H  
ATOM  18477 3HD2 LEU A1258     -43.916 -68.605  66.041  1.00 66.630          H  
ATOM  18478  N   HIS A1259     -46.090 -71.847  62.367  1.00 39.440          N  
ATOM  18479  CA  HIS A1259     -47.266 -72.131  61.548  1.00 39.460          C  
ATOM  18480  C   HIS A1259     -48.462 -72.615  62.372  1.00 40.320          C  
ATOM  18481  O   HIS A1259     -49.537 -71.999  62.367  1.00 40.380          O  
ATOM  18482  CB  HIS A1259     -46.910 -73.194  60.491  1.00 55.240          C  
ATOM  18483  CG  HIS A1259     -48.066 -73.785  59.727  1.00 55.240          C  
ATOM  18484  ND1 HIS A1259     -48.801 -73.089  58.795  1.00 55.240          N  
ATOM  18485  CD2 HIS A1259     -48.583 -75.038  59.759  1.00 55.240          C  
ATOM  18486  CE1 HIS A1259     -49.729 -73.894  58.283  1.00 55.240          C  
ATOM  18487  NE2 HIS A1259     -49.612 -75.077  58.852  1.00 55.240          N  
ATOM  18488  H   HIS A1259     -45.230 -72.364  62.172  1.00 47.330          H  
ATOM  18489  HA  HIS A1259     -47.560 -71.224  61.030  1.00 47.350          H  
ATOM  18490 1HB  HIS A1259     -46.220 -72.763  59.770  1.00 66.280          H  
ATOM  18491 2HB  HIS A1259     -46.387 -74.009  60.970  1.00 66.280          H  
ATOM  18492  HD2 HIS A1259     -48.237 -75.860  60.389  1.00 66.280          H  
ATOM  18493  HE1 HIS A1259     -50.464 -73.628  57.520  1.00 66.280          H  
ATOM  18494  HE2 HIS A1259     -50.185 -75.889  58.653  1.00 66.280          H  
ATOM  18495  N   GLU A1260     -48.264 -73.668  63.161  1.00 41.010          N  
ATOM  18496  CA  GLU A1260     -49.349 -74.230  63.955  1.00 41.850          C  
ATOM  18497  C   GLU A1260     -49.916 -73.233  64.960  1.00 42.010          C  
ATOM  18498  O   GLU A1260     -51.125 -73.212  65.209  1.00 42.340          O  
ATOM  18499  CB  GLU A1260     -48.868 -75.465  64.729  1.00 58.250          C  
ATOM  18500  CG  GLU A1260     -48.557 -76.710  63.889  1.00 58.250          C  
ATOM  18501  CD  GLU A1260     -48.024 -77.841  64.740  1.00 58.250          C  
ATOM  18502  OE1 GLU A1260     -47.942 -77.657  65.940  1.00 58.250          O  
ATOM  18503  OE2 GLU A1260     -47.694 -78.874  64.198  1.00 58.250          O  
ATOM  18504  H   GLU A1260     -47.348 -74.124  63.170  1.00 49.210          H  
ATOM  18505  HA  GLU A1260     -50.149 -74.524  63.277  1.00 50.220          H  
ATOM  18506 1HB  GLU A1260     -47.950 -75.203  65.268  1.00 69.900          H  
ATOM  18507 2HB  GLU A1260     -49.613 -75.738  65.474  1.00 69.900          H  
ATOM  18508 1HG  GLU A1260     -49.465 -77.038  63.384  1.00 69.900          H  
ATOM  18509 2HG  GLU A1260     -47.823 -76.454  63.125  1.00 69.900          H  
ATOM  18510  N   LEU A1261     -49.047 -72.407  65.534  1.00 41.760          N  
ATOM  18511  CA  LEU A1261     -49.438 -71.449  66.546  1.00 41.950          C  
ATOM  18512  C   LEU A1261     -49.999 -70.127  66.010  1.00 41.440          C  
ATOM  18513  O   LEU A1261     -50.919 -69.564  66.621  1.00 41.790          O  
ATOM  18514  CB  LEU A1261     -48.219 -71.156  67.409  1.00 58.650          C  
ATOM  18515  CG  LEU A1261     -47.634 -72.349  68.237  1.00 58.650          C  
ATOM  18516  CD1 LEU A1261     -46.338 -71.920  68.820  1.00 58.650          C  
ATOM  18517  CD2 LEU A1261     -48.551 -72.715  69.341  1.00 58.650          C  
ATOM  18518  H   LEU A1261     -48.053 -72.489  65.301  1.00 50.110          H  
ATOM  18519  HA  LEU A1261     -50.213 -71.908  67.148  1.00 50.340          H  
ATOM  18520 1HB  LEU A1261     -47.430 -70.771  66.762  1.00 70.380          H  
ATOM  18521 2HB  LEU A1261     -48.495 -70.384  68.107  1.00 70.380          H  
ATOM  18522  HG  LEU A1261     -47.471 -73.215  67.592  1.00 70.380          H  
ATOM  18523 1HD1 LEU A1261     -45.906 -72.716  69.404  1.00 70.380          H  
ATOM  18524 2HD1 LEU A1261     -45.664 -71.656  68.013  1.00 70.380          H  
ATOM  18525 3HD1 LEU A1261     -46.504 -71.066  69.456  1.00 70.380          H  
ATOM  18526 1HD2 LEU A1261     -48.113 -73.522  69.925  1.00 70.380          H  
ATOM  18527 2HD2 LEU A1261     -48.673 -71.849  69.957  1.00 70.380          H  
ATOM  18528 3HD2 LEU A1261     -49.509 -73.035  68.953  1.00 70.380          H  
ATOM  18529  N   THR A1262     -49.470 -69.612  64.887  1.00 40.650          N  
ATOM  18530  CA  THR A1262     -49.930 -68.323  64.381  1.00 40.160          C  
ATOM  18531  C   THR A1262     -50.994 -68.430  63.287  1.00 40.170          C  
ATOM  18532  O   THR A1262     -51.659 -67.443  62.974  1.00 39.780          O  
ATOM  18533  CB  THR A1262     -48.788 -67.468  63.817  1.00 56.420          C  
ATOM  18534  OG1 THR A1262     -48.233 -68.104  62.670  1.00 56.420          O  
ATOM  18535  CG2 THR A1262     -47.697 -67.229  64.833  1.00 56.420          C  
ATOM  18536  H   THR A1262     -48.697 -70.072  64.412  1.00 48.780          H  
ATOM  18537  HA  THR A1262     -50.364 -67.783  65.212  1.00 48.190          H  
ATOM  18538  HB  THR A1262     -49.199 -66.512  63.528  1.00 67.700          H  
ATOM  18539  HG1 THR A1262     -47.779 -68.914  62.948  1.00 67.700          H  
ATOM  18540 1HG2 THR A1262     -46.929 -66.612  64.402  1.00 67.700          H  
ATOM  18541 2HG2 THR A1262     -48.119 -66.732  65.691  1.00 67.700          H  
ATOM  18542 3HG2 THR A1262     -47.267 -68.180  65.137  1.00 67.700          H  
ATOM  18543  N   ARG A1263     -51.225 -69.619  62.717  1.00 40.660          N  
ATOM  18544  CA  ARG A1263     -52.254 -69.796  61.688  1.00 40.720          C  
ATOM  18545  C   ARG A1263     -53.600 -69.155  62.048  1.00 41.020          C  
ATOM  18546  O   ARG A1263     -54.256 -68.558  61.197  1.00 40.870          O  
ATOM  18547  CB  ARG A1263     -52.468 -71.276  61.412  1.00 56.980          C  
ATOM  18548  CG  ARG A1263     -53.492 -71.594  60.365  1.00 56.980          C  
ATOM  18549  CD  ARG A1263     -53.553 -73.040  60.095  1.00 56.980          C  
ATOM  18550  NE  ARG A1263     -54.585 -73.365  59.115  1.00 56.980          N  
ATOM  18551  CZ  ARG A1263     -54.786 -74.586  58.572  1.00 56.980          C  
ATOM  18552  NH1 ARG A1263     -54.017 -75.600  58.910  1.00 56.980          N  
ATOM  18553  NH2 ARG A1263     -55.759 -74.765  57.696  1.00 56.980          N  
ATOM  18554  H   ARG A1263     -50.630 -70.426  62.929  1.00 48.790          H  
ATOM  18555  HA  ARG A1263     -51.898 -69.332  60.770  1.00 48.860          H  
ATOM  18556 1HB  ARG A1263     -51.541 -71.703  61.052  1.00 68.380          H  
ATOM  18557 2HB  ARG A1263     -52.732 -71.794  62.336  1.00 68.380          H  
ATOM  18558 1HG  ARG A1263     -54.481 -71.261  60.681  1.00 68.380          H  
ATOM  18559 2HG  ARG A1263     -53.211 -71.091  59.461  1.00 68.380          H  
ATOM  18560 1HD  ARG A1263     -52.589 -73.369  59.704  1.00 68.380          H  
ATOM  18561 2HD  ARG A1263     -53.776 -73.569  61.024  1.00 68.380          H  
ATOM  18562  HE  ARG A1263     -55.206 -72.616  58.822  1.00 68.380          H  
ATOM  18563 1HH1 ARG A1263     -53.277 -75.477  59.581  1.00 68.380          H  
ATOM  18564 2HH1 ARG A1263     -54.165 -76.509  58.485  1.00 68.380          H  
ATOM  18565 1HH2 ARG A1263     -56.352 -73.994  57.424  1.00 68.380          H  
ATOM  18566 2HH2 ARG A1263     -55.903 -75.677  57.280  1.00 68.380          H  
ATOM  18567  N   GLU A1264     -54.008 -69.260  63.311  1.00 41.500          N  
ATOM  18568  CA  GLU A1264     -55.294 -68.747  63.783  1.00 41.870          C  
ATOM  18569  C   GLU A1264     -55.288 -67.257  64.159  1.00 41.340          C  
ATOM  18570  O   GLU A1264     -56.299 -66.734  64.625  1.00 41.630          O  
ATOM  18571  CB  GLU A1264     -55.757 -69.561  64.994  1.00 58.470          C  
ATOM  18572  CG  GLU A1264     -56.066 -71.026  64.690  1.00 58.470          C  
ATOM  18573  CD  GLU A1264     -56.482 -71.814  65.912  1.00 58.470          C  
ATOM  18574  OE1 GLU A1264     -56.471 -71.263  66.988  1.00 58.470          O  
ATOM  18575  OE2 GLU A1264     -56.810 -72.967  65.765  1.00 58.470          O  
ATOM  18576  H   GLU A1264     -53.424 -69.759  63.972  1.00 49.800          H  
ATOM  18577  HA  GLU A1264     -56.019 -68.884  62.981  1.00 50.240          H  
ATOM  18578 1HB  GLU A1264     -54.989 -69.526  65.768  1.00 70.160          H  
ATOM  18579 2HB  GLU A1264     -56.660 -69.112  65.408  1.00 70.160          H  
ATOM  18580 1HG  GLU A1264     -56.868 -71.066  63.955  1.00 70.160          H  
ATOM  18581 2HG  GLU A1264     -55.183 -71.489  64.247  1.00 70.160          H  
ATOM  18582  N   LEU A1265     -54.152 -66.577  63.997  1.00 40.600          N  
ATOM  18583  CA  LEU A1265     -54.025 -65.165  64.357  1.00 40.090          C  
ATOM  18584  C   LEU A1265     -54.230 -64.189  63.189  1.00 39.400          C  
ATOM  18585  O   LEU A1265     -54.007 -62.991  63.355  1.00 39.020          O  
ATOM  18586  CB  LEU A1265     -52.640 -64.894  64.980  1.00 56.330          C  
ATOM  18587  CG  LEU A1265     -52.276 -65.662  66.298  1.00 56.330          C  
ATOM  18588  CD1 LEU A1265     -50.837 -65.288  66.696  1.00 56.330          C  
ATOM  18589  CD2 LEU A1265     -53.259 -65.322  67.425  1.00 56.330          C  
ATOM  18590  H   LEU A1265     -53.338 -67.049  63.601  1.00 48.720          H  
ATOM  18591  HA  LEU A1265     -54.794 -64.938  65.089  1.00 48.110          H  
ATOM  18592 1HB  LEU A1265     -51.881 -65.154  64.237  1.00 67.600          H  
ATOM  18593 2HB  LEU A1265     -52.557 -63.826  65.185  1.00 67.600          H  
ATOM  18594  HG  LEU A1265     -52.311 -66.736  66.110  1.00 67.600          H  
ATOM  18595 1HD1 LEU A1265     -50.546 -65.826  67.593  1.00 67.600          H  
ATOM  18596 2HD1 LEU A1265     -50.166 -65.542  65.890  1.00 67.600          H  
ATOM  18597 3HD1 LEU A1265     -50.781 -64.215  66.884  1.00 67.600          H  
ATOM  18598 1HD2 LEU A1265     -52.975 -65.870  68.325  1.00 67.600          H  
ATOM  18599 2HD2 LEU A1265     -53.231 -64.251  67.629  1.00 67.600          H  
ATOM  18600 3HD2 LEU A1265     -54.268 -65.612  67.143  1.00 67.600          H  
ATOM  18601  N   ASP A1266     -54.629 -64.681  62.010  1.00 39.230          N  
ATOM  18602  CA  ASP A1266     -54.839 -63.826  60.831  1.00 38.620          C  
ATOM  18603  C   ASP A1266     -53.632 -62.952  60.485  1.00 37.780          C  
ATOM  18604  O   ASP A1266     -53.770 -61.749  60.258  1.00 37.440          O  
ATOM  18605  CB  ASP A1266     -56.078 -62.930  60.994  1.00 54.310          C  
ATOM  18606  CG  ASP A1266     -57.408 -63.700  61.034  1.00 54.310          C  
ATOM  18607  OD1 ASP A1266     -57.537 -64.677  60.321  1.00 54.310          O  
ATOM  18608  OD2 ASP A1266     -58.293 -63.287  61.751  1.00 54.310          O  
ATOM  18609  H   ASP A1266     -54.806 -65.676  61.934  1.00 47.080          H  
ATOM  18610  HA  ASP A1266     -55.022 -64.480  59.978  1.00 46.340          H  
ATOM  18611 1HB  ASP A1266     -55.987 -62.341  61.907  1.00 65.170          H  
ATOM  18612 2HB  ASP A1266     -56.119 -62.225  60.163  1.00 65.170          H  
ATOM  18613  N   LEU A1267     -52.446 -63.553  60.445  1.00 37.480          N  
ATOM  18614  CA  LEU A1267     -51.239 -62.788  60.137  1.00 36.730          C  
ATOM  18615  C   LEU A1267     -51.297 -62.223  58.737  1.00 36.080          C  
ATOM  18616  O   LEU A1267     -51.795 -62.883  57.823  1.00 36.170          O  
ATOM  18617  CB  LEU A1267     -49.955 -63.645  60.156  1.00 51.720          C  
ATOM  18618  CG  LEU A1267     -49.466 -64.280  61.457  1.00 51.720          C  
ATOM  18619  CD1 LEU A1267     -48.176 -65.074  61.120  1.00 51.720          C  
ATOM  18620  CD2 LEU A1267     -49.200 -63.232  62.513  1.00 51.720          C  
ATOM  18621  H   LEU A1267     -52.419 -64.543  60.635  1.00 44.980          H  
ATOM  18622  HA  LEU A1267     -51.155 -61.956  60.836  1.00 44.080          H  
ATOM  18623 1HB  LEU A1267     -50.097 -64.456  59.448  1.00 62.070          H  
ATOM  18624 2HB  LEU A1267     -49.139 -63.024  59.778  1.00 62.070          H  
ATOM  18625  HG  LEU A1267     -50.217 -64.980  61.834  1.00 62.070          H  
ATOM  18626 1HD1 LEU A1267     -47.781 -65.555  61.999  1.00 62.070          H  
ATOM  18627 2HD1 LEU A1267     -48.398 -65.825  60.377  1.00 62.070          H  
ATOM  18628 3HD1 LEU A1267     -47.419 -64.388  60.725  1.00 62.070          H  
ATOM  18629 1HD2 LEU A1267     -48.850 -63.735  63.401  1.00 62.070          H  
ATOM  18630 2HD2 LEU A1267     -48.445 -62.547  62.160  1.00 62.070          H  
ATOM  18631 3HD2 LEU A1267     -50.115 -62.682  62.753  1.00 62.070          H  
ATOM  18632  N   THR A1268     -50.750 -61.017  58.580  1.00 35.450          N  
ATOM  18633  CA  THR A1268     -50.590 -60.357  57.296  1.00 34.780          C  
ATOM  18634  C   THR A1268     -49.591 -61.155  56.469  1.00 34.300          C  
ATOM  18635  O   THR A1268     -49.768 -61.329  55.262  1.00 33.930          O  
ATOM  18636  CB  THR A1268     -50.082 -58.900  57.436  1.00 48.960          C  
ATOM  18637  OG1 THR A1268     -51.014 -58.114  58.192  1.00 48.960          O  
ATOM  18638  CG2 THR A1268     -49.949 -58.279  56.057  1.00 48.960          C  
ATOM  18639  H   THR A1268     -50.388 -60.545  59.403  1.00 42.540          H  
ATOM  18640  HA  THR A1268     -51.547 -60.354  56.776  1.00 41.740          H  
ATOM  18641  HB  THR A1268     -49.115 -58.896  57.940  1.00 58.750          H  
ATOM  18642  HG1 THR A1268     -50.595 -57.279  58.434  1.00 58.750          H  
ATOM  18643 1HG2 THR A1268     -49.596 -57.252  56.156  1.00 58.750          H  
ATOM  18644 2HG2 THR A1268     -49.251 -58.842  55.454  1.00 58.750          H  
ATOM  18645 3HG2 THR A1268     -50.922 -58.282  55.568  1.00 58.750          H  
ATOM  18646  N   ALA A1269     -48.504 -61.590  57.120  1.00 34.350          N  
ATOM  18647  CA  ALA A1269     -47.488 -62.375  56.412  1.00 33.960          C  
ATOM  18648  C   ALA A1269     -46.667 -63.278  57.326  1.00 34.360          C  
ATOM  18649  O   ALA A1269     -46.393 -62.935  58.480  1.00 34.670          O  
ATOM  18650  CB  ALA A1269     -46.520 -61.448  55.679  1.00 47.700          C  
ATOM  18651  H   ALA A1269     -48.422 -61.351  58.113  1.00 41.220          H  
ATOM  18652  HA  ALA A1269     -47.999 -63.010  55.686  1.00 40.750          H  
ATOM  18653 1HB  ALA A1269     -45.793 -62.049  55.129  1.00 57.240          H  
ATOM  18654 2HB  ALA A1269     -47.076 -60.823  54.980  1.00 57.240          H  
ATOM  18655 3HB  ALA A1269     -45.999 -60.817  56.397  1.00 57.240          H  
ATOM  18656  N   PHE A1270     -46.211 -64.398  56.760  1.00 34.360          N  
ATOM  18657  CA  PHE A1270     -45.255 -65.285  57.432  1.00 34.690          C  
ATOM  18658  C   PHE A1270     -44.156 -65.670  56.457  1.00 34.130          C  
ATOM  18659  O   PHE A1270     -44.401 -66.394  55.481  1.00 34.080          O  
ATOM  18660  CB  PHE A1270     -45.933 -66.541  58.006  1.00 48.430          C  
ATOM  18661  CG  PHE A1270     -45.003 -67.536  58.786  1.00 48.430          C  
ATOM  18662  CD1 PHE A1270     -43.788 -67.156  59.340  1.00 48.430          C  
ATOM  18663  CD2 PHE A1270     -45.383 -68.862  58.974  1.00 48.430          C  
ATOM  18664  CE1 PHE A1270     -43.020 -68.042  60.012  1.00 48.430          C  
ATOM  18665  CE2 PHE A1270     -44.591 -69.745  59.658  1.00 48.430          C  
ATOM  18666  CZ  PHE A1270     -43.411 -69.324  60.168  1.00 48.430          C  
ATOM  18667  H   PHE A1270     -46.549 -64.633  55.815  1.00 41.230          H  
ATOM  18668  HA  PHE A1270     -44.805 -64.732  58.252  1.00 41.630          H  
ATOM  18669 1HB  PHE A1270     -46.721 -66.232  58.678  1.00 58.120          H  
ATOM  18670 2HB  PHE A1270     -46.394 -67.089  57.193  1.00 58.120          H  
ATOM  18671  HD1 PHE A1270     -43.427 -66.146  59.243  1.00 58.120          H  
ATOM  18672  HD2 PHE A1270     -46.305 -69.203  58.582  1.00 58.120          H  
ATOM  18673  HE1 PHE A1270     -42.093 -67.719  60.420  1.00 58.120          H  
ATOM  18674  HE2 PHE A1270     -44.899 -70.783  59.792  1.00 58.120          H  
ATOM  18675  HZ  PHE A1270     -42.778 -70.013  60.698  1.00 58.120          H  
ATOM  18676  N   VAL A1271     -42.947 -65.175  56.724  1.00 33.700          N  
ATOM  18677  CA  VAL A1271     -41.827 -65.410  55.836  1.00 33.110          C  
ATOM  18678  C   VAL A1271     -40.823 -66.408  56.376  1.00 33.410          C  
ATOM  18679  O   VAL A1271     -40.292 -66.268  57.484  1.00 33.700          O  
ATOM  18680  CB  VAL A1271     -41.091 -64.111  55.495  1.00 46.590          C  
ATOM  18681  CG1 VAL A1271     -39.872 -64.415  54.566  1.00 46.590          C  
ATOM  18682  CG2 VAL A1271     -42.054 -63.175  54.831  1.00 46.590          C  
ATOM  18683  H   VAL A1271     -42.824 -64.605  57.567  1.00 40.440          H  
ATOM  18684  HA  VAL A1271     -42.232 -65.790  54.914  1.00 39.730          H  
ATOM  18685  HB  VAL A1271     -40.712 -63.664  56.402  1.00 55.910          H  
ATOM  18686 1HG1 VAL A1271     -39.353 -63.504  54.335  1.00 55.910          H  
ATOM  18687 2HG1 VAL A1271     -39.173 -65.087  55.049  1.00 55.910          H  
ATOM  18688 3HG1 VAL A1271     -40.230 -64.877  53.643  1.00 55.910          H  
ATOM  18689 1HG2 VAL A1271     -41.551 -62.266  54.589  1.00 55.910          H  
ATOM  18690 2HG2 VAL A1271     -42.432 -63.628  53.927  1.00 55.910          H  
ATOM  18691 3HG2 VAL A1271     -42.885 -62.964  55.502  1.00 55.910          H  
ATOM  18692  N   LEU A1272     -40.544 -67.406  55.559  1.00 33.380          N  
ATOM  18693  CA  LEU A1272     -39.595 -68.442  55.894  1.00 33.670          C  
ATOM  18694  C   LEU A1272     -38.286 -68.147  55.179  1.00 32.970          C  
ATOM  18695  O   LEU A1272     -38.225 -68.178  53.946  1.00 32.390          O  
ATOM  18696  CB  LEU A1272     -40.146 -69.786  55.445  1.00 47.020          C  
ATOM  18697  CG  LEU A1272     -41.558 -70.150  55.944  1.00 47.020          C  
ATOM  18698  CD1 LEU A1272     -41.955 -71.477  55.349  1.00 47.020          C  
ATOM  18699  CD2 LEU A1272     -41.585 -70.196  57.446  1.00 47.020          C  
ATOM  18700  H   LEU A1272     -41.029 -67.427  54.659  1.00 40.060          H  
ATOM  18701  HA  LEU A1272     -39.404 -68.440  56.963  1.00 40.400          H  
ATOM  18702 1HB  LEU A1272     -40.147 -69.835  54.369  1.00 56.430          H  
ATOM  18703 2HB  LEU A1272     -39.483 -70.522  55.811  1.00 56.430          H  
ATOM  18704  HG  LEU A1272     -42.277 -69.402  55.593  1.00 56.430          H  
ATOM  18705 1HD1 LEU A1272     -42.961 -71.739  55.670  1.00 56.430          H  
ATOM  18706 2HD1 LEU A1272     -41.933 -71.398  54.273  1.00 56.430          H  
ATOM  18707 3HD1 LEU A1272     -41.265 -72.248  55.665  1.00 56.430          H  
ATOM  18708 1HD2 LEU A1272     -42.583 -70.464  57.755  1.00 56.430          H  
ATOM  18709 2HD2 LEU A1272     -40.889 -70.924  57.814  1.00 56.430          H  
ATOM  18710 3HD2 LEU A1272     -41.330 -69.222  57.855  1.00 56.430          H  
ATOM  18711  N   PHE A1273     -37.227 -67.875  55.926  1.00 33.070          N  
ATOM  18712  CA  PHE A1273     -35.972 -67.520  55.279  1.00 32.480          C  
ATOM  18713  C   PHE A1273     -35.173 -68.751  54.929  1.00 32.730          C  
ATOM  18714  O   PHE A1273     -34.535 -69.368  55.786  1.00 33.280          O  
ATOM  18715  CB  PHE A1273     -35.166 -66.600  56.192  1.00 45.710          C  
ATOM  18716  CG  PHE A1273     -35.751 -65.208  56.314  1.00 45.710          C  
ATOM  18717  CD1 PHE A1273     -36.970 -64.951  56.935  1.00 45.710          C  
ATOM  18718  CD2 PHE A1273     -35.054 -64.148  55.814  1.00 45.710          C  
ATOM  18719  CE1 PHE A1273     -37.456 -63.693  57.010  1.00 45.710          C  
ATOM  18720  CE2 PHE A1273     -35.545 -62.897  55.883  1.00 45.710          C  
ATOM  18721  CZ  PHE A1273     -36.749 -62.658  56.480  1.00 45.710          C  
ATOM  18722  H   PHE A1273     -37.276 -67.862  56.953  1.00 39.680          H  
ATOM  18723  HA  PHE A1273     -36.192 -66.983  54.355  1.00 38.980          H  
ATOM  18724 1HB  PHE A1273     -35.100 -67.042  57.164  1.00 54.850          H  
ATOM  18725 2HB  PHE A1273     -34.154 -66.511  55.803  1.00 54.850          H  
ATOM  18726  HD1 PHE A1273     -37.558 -65.754  57.352  1.00 54.850          H  
ATOM  18727  HD2 PHE A1273     -34.085 -64.320  55.341  1.00 54.850          H  
ATOM  18728  HE1 PHE A1273     -38.407 -63.530  57.481  1.00 54.850          H  
ATOM  18729  HE2 PHE A1273     -34.975 -62.087  55.460  1.00 54.850          H  
ATOM  18730  HZ  PHE A1273     -37.129 -61.646  56.531  1.00 54.850          H  
ATOM  18731  N   SER A1274     -35.245 -69.125  53.665  1.00 32.370          N  
ATOM  18732  CA  SER A1274     -34.623 -70.306  53.128  1.00 32.580          C  
ATOM  18733  C   SER A1274     -33.454 -69.765  52.345  1.00 31.910          C  
ATOM  18734  O   SER A1274     -33.173 -68.564  52.413  1.00 31.370          O  
ATOM  18735  CB  SER A1274     -35.597 -71.102  52.276  1.00 45.530          C  
ATOM  18736  OG  SER A1274     -35.863 -70.481  51.072  1.00 45.530          O  
ATOM  18737  H   SER A1274     -35.719 -68.534  52.980  1.00 38.840          H  
ATOM  18738  HA  SER A1274     -34.254 -70.930  53.937  1.00 39.100          H  
ATOM  18739 1HB  SER A1274     -35.215 -72.089  52.090  1.00 54.630          H  
ATOM  18740 2HB  SER A1274     -36.530 -71.222  52.823  1.00 54.630          H  
ATOM  18741  HG  SER A1274     -36.490 -71.091  50.595  1.00 54.630          H  
ATOM  18742  N   SER A1275     -32.735 -70.605  51.638  1.00 31.980          N  
ATOM  18743  CA  SER A1275     -31.593 -70.078  50.928  1.00 31.400          C  
ATOM  18744  C   SER A1275     -31.397 -70.757  49.600  1.00 31.270          C  
ATOM  18745  O   SER A1275     -32.014 -71.785  49.277  1.00 31.700          O  
ATOM  18746  CB  SER A1275     -30.316 -70.202  51.734  1.00 44.190          C  
ATOM  18747  OG  SER A1275     -29.886 -71.512  51.803  1.00 44.190          O  
ATOM  18748  H   SER A1275     -32.982 -71.578  51.589  1.00 38.380          H  
ATOM  18749  HA  SER A1275     -31.744 -69.030  50.756  1.00 37.680          H  
ATOM  18750 1HB  SER A1275     -29.535 -69.581  51.298  1.00 53.030          H  
ATOM  18751 2HB  SER A1275     -30.499 -69.828  52.738  1.00 53.030          H  
ATOM  18752  HG  SER A1275     -29.120 -71.491  52.387  1.00 53.030          H  
ATOM  18753  N   PHE A1276     -30.434 -70.230  48.875  1.00 30.730          N  
ATOM  18754  CA  PHE A1276     -29.979 -70.693  47.575  1.00 30.580          C  
ATOM  18755  C   PHE A1276     -29.532 -72.161  47.626  1.00 31.310          C  
ATOM  18756  O   PHE A1276     -29.381 -72.841  46.591  1.00 31.430          O  
ATOM  18757  CB  PHE A1276     -28.847 -69.822  47.118  1.00 42.870          C  
ATOM  18758  CG  PHE A1276     -27.576 -70.062  47.884  1.00 42.870          C  
ATOM  18759  CD1 PHE A1276     -26.685 -70.998  47.458  1.00 42.870          C  
ATOM  18760  CD2 PHE A1276     -27.275 -69.367  49.036  1.00 42.870          C  
ATOM  18761  CE1 PHE A1276     -25.546 -71.218  48.107  1.00 42.870          C  
ATOM  18762  CE2 PHE A1276     -26.133 -69.599  49.702  1.00 42.870          C  
ATOM  18763  CZ  PHE A1276     -25.257 -70.517  49.239  1.00 42.870          C  
ATOM  18764  H   PHE A1276     -30.023 -69.375  49.245  1.00 36.880          H  
ATOM  18765  HA  PHE A1276     -30.804 -70.579  46.886  1.00 36.700          H  
ATOM  18766 1HB  PHE A1276     -28.673 -69.989  46.085  1.00 51.450          H  
ATOM  18767 2HB  PHE A1276     -29.142 -68.790  47.237  1.00 51.450          H  
ATOM  18768  HD1 PHE A1276     -26.913 -71.579  46.584  1.00 51.450          H  
ATOM  18769  HD2 PHE A1276     -27.957 -68.632  49.423  1.00 51.450          H  
ATOM  18770  HE1 PHE A1276     -24.866 -71.964  47.725  1.00 51.450          H  
ATOM  18771  HE2 PHE A1276     -25.919 -69.041  50.612  1.00 51.450          H  
ATOM  18772  HZ  PHE A1276     -24.337 -70.696  49.774  1.00 51.450          H  
ATOM  18773  N   ALA A1277     -29.327 -72.637  48.857  1.00 31.860          N  
ATOM  18774  CA  ALA A1277     -28.961 -73.979  49.172  1.00 32.620          C  
ATOM  18775  C   ALA A1277     -30.014 -74.931  48.619  1.00 33.020          C  
ATOM  18776  O   ALA A1277     -29.677 -76.045  48.230  1.00 33.470          O  
ATOM  18777  CB  ALA A1277     -28.856 -74.114  50.672  1.00 45.360          C  
ATOM  18778  H   ALA A1277     -29.457 -72.001  49.642  1.00 38.230          H  
ATOM  18779  HA  ALA A1277     -28.007 -74.192  48.697  1.00 39.140          H  
ATOM  18780 1HB  ALA A1277     -28.557 -75.091  50.938  1.00 54.440          H  
ATOM  18781 2HB  ALA A1277     -28.132 -73.407  51.058  1.00 54.440          H  
ATOM  18782 3HB  ALA A1277     -29.824 -73.902  51.094  1.00 54.440          H  
ATOM  18783  N   SER A1278     -31.297 -74.512  48.620  1.00 32.910          N  
ATOM  18784  CA  SER A1278     -32.364 -75.327  48.070  1.00 33.310          C  
ATOM  18785  C   SER A1278     -32.611 -74.934  46.621  1.00 32.780          C  
ATOM  18786  O   SER A1278     -33.011 -75.762  45.804  1.00 33.110          O  
ATOM  18787  CB  SER A1278     -33.669 -75.057  48.780  1.00 46.470          C  
ATOM  18788  OG  SER A1278     -34.090 -73.734  48.494  1.00 46.470          O  
ATOM  18789  H   SER A1278     -31.554 -73.591  48.983  1.00 39.490          H  
ATOM  18790  HA  SER A1278     -32.089 -76.379  48.128  1.00 39.970          H  
ATOM  18791 1HB  SER A1278     -34.426 -75.763  48.448  1.00 55.770          H  
ATOM  18792 2HB  SER A1278     -33.541 -75.181  49.850  1.00 55.770          H  
ATOM  18793  HG  SER A1278     -35.038 -73.638  48.788  1.00 55.770          H  
ATOM  18794  N   ALA A1279     -32.366 -73.657  46.291  1.00 31.990          N  
ATOM  18795  CA  ALA A1279     -32.666 -73.179  44.937  1.00 31.500          C  
ATOM  18796  C   ALA A1279     -31.813 -73.858  43.868  1.00 31.480          C  
ATOM  18797  O   ALA A1279     -32.352 -74.298  42.840  1.00 31.530          O  
ATOM  18798  CB  ALA A1279     -32.480 -71.686  44.822  1.00 44.300          C  
ATOM  18799  H   ALA A1279     -32.062 -73.034  47.042  1.00 38.390          H  
ATOM  18800  HA  ALA A1279     -33.711 -73.405  44.746  1.00 37.800          H  
ATOM  18801 1HB  ALA A1279     -32.769 -71.371  43.829  1.00 53.160          H  
ATOM  18802 2HB  ALA A1279     -33.102 -71.193  45.545  1.00 53.160          H  
ATOM  18803 3HB  ALA A1279     -31.448 -71.444  44.987  1.00 53.160          H  
ATOM  18804  N   PHE A1280     -30.498 -73.976  44.119  1.00 31.450          N  
ATOM  18805  CA  PHE A1280     -29.618 -74.657  43.167  1.00 31.500          C  
ATOM  18806  C   PHE A1280     -28.713 -75.714  43.834  1.00 32.040          C  
ATOM  18807  O   PHE A1280     -28.377 -76.732  43.210  1.00 32.380          O  
ATOM  18808  CB  PHE A1280     -28.787 -73.643  42.346  1.00 44.080          C  
ATOM  18809  CG  PHE A1280     -27.740 -72.765  43.085  1.00 44.080          C  
ATOM  18810  CD1 PHE A1280     -26.470 -73.238  43.310  1.00 44.080          C  
ATOM  18811  CD2 PHE A1280     -27.998 -71.464  43.480  1.00 44.080          C  
ATOM  18812  CE1 PHE A1280     -25.501 -72.490  43.914  1.00 44.080          C  
ATOM  18813  CE2 PHE A1280     -27.015 -70.711  44.070  1.00 44.080          C  
ATOM  18814  CZ  PHE A1280     -25.774 -71.235  44.290  1.00 44.080          C  
ATOM  18815  H   PHE A1280     -30.123 -73.573  44.979  1.00 37.740          H  
ATOM  18816  HA  PHE A1280     -30.248 -75.188  42.452  1.00 37.800          H  
ATOM  18817 1HB  PHE A1280     -28.261 -74.178  41.575  1.00 52.900          H  
ATOM  18818 2HB  PHE A1280     -29.465 -72.984  41.830  1.00 52.900          H  
ATOM  18819  HD1 PHE A1280     -26.235 -74.228  43.010  1.00 52.900          H  
ATOM  18820  HD2 PHE A1280     -28.962 -71.033  43.319  1.00 52.900          H  
ATOM  18821  HE1 PHE A1280     -24.514 -72.920  44.080  1.00 52.900          H  
ATOM  18822  HE2 PHE A1280     -27.216 -69.700  44.372  1.00 52.900          H  
ATOM  18823  HZ  PHE A1280     -25.019 -70.640  44.771  1.00 52.900          H  
ATOM  18824  N   GLY A1281     -28.332 -75.487  45.098  1.00 32.180          N  
ATOM  18825  CA  GLY A1281     -27.464 -76.415  45.822  1.00 32.760          C  
ATOM  18826  C   GLY A1281     -25.971 -76.173  45.629  1.00 32.460          C  
ATOM  18827  O   GLY A1281     -25.504 -75.754  44.574  1.00 31.870          O  
ATOM  18828  H   GLY A1281     -28.641 -74.634  45.568  1.00 38.620          H  
ATOM  18829 1HA  GLY A1281     -27.690 -76.357  46.884  1.00 39.310          H  
ATOM  18830 2HA  GLY A1281     -27.700 -77.436  45.520  1.00 39.310          H  
ATOM  18831  N   ALA A1282     -25.188 -76.514  46.638  1.00 32.920          N  
ATOM  18832  CA  ALA A1282     -23.745 -76.415  46.515  1.00 32.820          C  
ATOM  18833  C   ALA A1282     -23.065 -77.331  47.531  1.00 33.660          C  
ATOM  18834  O   ALA A1282     -23.571 -77.466  48.647  1.00 34.100          O  
ATOM  18835  CB  ALA A1282     -23.302 -74.995  46.709  1.00 45.990          C  
ATOM  18836  H   ALA A1282     -25.616 -76.848  47.490  1.00 39.500          H  
ATOM  18837  HA  ALA A1282     -23.488 -76.711  45.511  1.00 39.380          H  
ATOM  18838 1HB  ALA A1282     -22.230 -74.914  46.585  1.00 55.190          H  
ATOM  18839 2HB  ALA A1282     -23.799 -74.362  45.978  1.00 55.190          H  
ATOM  18840 3HB  ALA A1282     -23.559 -74.677  47.686  1.00 55.190          H  
ATOM  18841  N   PRO A1283     -21.868 -77.865  47.248  1.00 33.930          N  
ATOM  18842  CA  PRO A1283     -21.118 -78.728  48.134  1.00 34.740          C  
ATOM  18843  C   PRO A1283     -20.992 -78.182  49.534  1.00 34.850          C  
ATOM  18844  O   PRO A1283     -20.753 -76.980  49.729  1.00 34.440          O  
ATOM  18845  CB  PRO A1283     -19.765 -78.831  47.426  1.00 52.110          C  
ATOM  18846  CG  PRO A1283     -20.079 -78.630  45.970  1.00 52.110          C  
ATOM  18847  CD  PRO A1283     -21.178 -77.602  45.948  1.00 52.110          C  
ATOM  18848  HA  PRO A1283     -21.631 -79.709  48.162  1.00 41.690          H  
ATOM  18849 1HB  PRO A1283     -19.093 -78.046  47.815  1.00 62.530          H  
ATOM  18850 2HB  PRO A1283     -19.285 -79.782  47.638  1.00 62.530          H  
ATOM  18851 1HG  PRO A1283     -19.182 -78.318  45.423  1.00 62.530          H  
ATOM  18852 2HG  PRO A1283     -20.396 -79.599  45.527  1.00 62.530          H  
ATOM  18853 1HD  PRO A1283     -20.752 -76.591  45.915  1.00 62.530          H  
ATOM  18854 2HD  PRO A1283     -21.795 -77.832  45.080  1.00 62.530          H  
ATOM  18855  N   GLY A1284     -21.161 -79.037  50.531  1.00 35.450          N  
ATOM  18856  CA  GLY A1284     -21.058 -78.573  51.907  1.00 35.670          C  
ATOM  18857  C   GLY A1284     -22.391 -78.085  52.476  1.00 35.480          C  
ATOM  18858  O   GLY A1284     -22.570 -78.055  53.693  1.00 35.760          O  
ATOM  18859  H   GLY A1284     -21.342 -80.042  50.357  1.00 42.540          H  
ATOM  18860 1HA  GLY A1284     -20.673 -79.383  52.524  1.00 42.800          H  
ATOM  18861 2HA  GLY A1284     -20.328 -77.767  51.958  1.00 42.800          H  
ATOM  18862  N   LEU A1285     -23.367 -77.761  51.615  1.00 35.080          N  
ATOM  18863  CA  LEU A1285     -24.638 -77.255  52.110  1.00 34.930          C  
ATOM  18864  C   LEU A1285     -25.589 -78.399  52.361  1.00 35.620          C  
ATOM  18865  O   LEU A1285     -26.734 -78.214  52.747  1.00 35.570          O  
ATOM  18866  CB  LEU A1285     -25.291 -76.294  51.121  1.00 48.960          C  
ATOM  18867  CG  LEU A1285     -24.504 -75.033  50.743  1.00 48.960          C  
ATOM  18868  CD1 LEU A1285     -25.309 -74.291  49.746  1.00 48.960          C  
ATOM  18869  CD2 LEU A1285     -24.203 -74.149  51.963  1.00 48.960          C  
ATOM  18870  H   LEU A1285     -23.223 -77.797  50.597  1.00 42.100          H  
ATOM  18871  HA  LEU A1285     -24.465 -76.747  53.045  1.00 41.920          H  
ATOM  18872 1HB  LEU A1285     -25.486 -76.839  50.204  1.00 58.750          H  
ATOM  18873 2HB  LEU A1285     -26.246 -75.975  51.532  1.00 58.750          H  
ATOM  18874  HG  LEU A1285     -23.564 -75.331  50.269  1.00 58.750          H  
ATOM  18875 1HD1 LEU A1285     -24.780 -73.436  49.449  1.00 58.750          H  
ATOM  18876 2HD1 LEU A1285     -25.517 -74.918  48.888  1.00 58.750          H  
ATOM  18877 3HD1 LEU A1285     -26.206 -73.998  50.192  1.00 58.750          H  
ATOM  18878 1HD2 LEU A1285     -23.653 -73.265  51.641  1.00 58.750          H  
ATOM  18879 2HD2 LEU A1285     -25.134 -73.839  52.438  1.00 58.750          H  
ATOM  18880 3HD2 LEU A1285     -23.596 -74.697  52.681  1.00 58.750          H  
ATOM  18881  N   GLY A1286     -25.114 -79.611  52.191  1.00 36.290          N  
ATOM  18882  CA  GLY A1286     -25.938 -80.801  52.361  1.00 37.010          C  
ATOM  18883  C   GLY A1286     -26.590 -80.867  53.735  1.00 37.460          C  
ATOM  18884  O   GLY A1286     -27.659 -81.448  53.880  1.00 37.870          O  
ATOM  18885  H   GLY A1286     -24.151 -79.680  51.887  1.00 43.550          H  
ATOM  18886 1HA  GLY A1286     -26.721 -80.810  51.602  1.00 44.410          H  
ATOM  18887 2HA  GLY A1286     -25.332 -81.685  52.195  1.00 44.410          H  
ATOM  18888  N   GLY A1287     -25.952 -80.300  54.764  1.00 37.430          N  
ATOM  18889  CA  GLY A1287     -26.529 -80.306  56.100  1.00 37.880          C  
ATOM  18890  C   GLY A1287     -27.477 -79.121  56.360  1.00 37.320          C  
ATOM  18891  O   GLY A1287     -28.052 -79.013  57.444  1.00 37.650          O  
ATOM  18892  H   GLY A1287     -25.041 -79.873  54.637  1.00 44.920          H  
ATOM  18893 1HA  GLY A1287     -27.047 -81.243  56.258  1.00 45.460          H  
ATOM  18894 2HA  GLY A1287     -25.718 -80.272  56.826  1.00 45.460          H  
ATOM  18895  N   TYR A1288     -27.627 -78.220  55.383  1.00 36.490          N  
ATOM  18896  CA  TYR A1288     -28.451 -77.022  55.552  1.00 35.930          C  
ATOM  18897  C   TYR A1288     -29.569 -76.920  54.507  1.00 35.680          C  
ATOM  18898  O   TYR A1288     -30.714 -76.576  54.837  1.00 35.680          O  
ATOM  18899  CB  TYR A1288     -27.547 -75.795  55.481  1.00 50.530          C  
ATOM  18900  CG  TYR A1288     -26.393 -75.904  56.458  1.00 50.530          C  
ATOM  18901  CD1 TYR A1288     -25.099 -75.934  55.976  1.00 50.530          C  
ATOM  18902  CD2 TYR A1288     -26.623 -76.047  57.812  1.00 50.530          C  
ATOM  18903  CE1 TYR A1288     -24.040 -76.087  56.838  1.00 50.530          C  
ATOM  18904  CE2 TYR A1288     -25.571 -76.206  58.678  1.00 50.530          C  
ATOM  18905  CZ  TYR A1288     -24.283 -76.225  58.201  1.00 50.530          C  
ATOM  18906  OH  TYR A1288     -23.242 -76.391  59.075  1.00 50.530          O  
ATOM  18907  H   TYR A1288     -27.151 -78.374  54.503  1.00 43.790          H  
ATOM  18908  HA  TYR A1288     -28.924 -77.059  56.531  1.00 43.120          H  
ATOM  18909 1HB  TYR A1288     -27.143 -75.690  54.470  1.00 60.630          H  
ATOM  18910 2HB  TYR A1288     -28.118 -74.897  55.715  1.00 60.630          H  
ATOM  18911  HD1 TYR A1288     -24.919 -75.832  54.923  1.00 60.630          H  
ATOM  18912  HD2 TYR A1288     -27.634 -76.046  58.197  1.00 60.630          H  
ATOM  18913  HE1 TYR A1288     -23.019 -76.108  56.450  1.00 60.630          H  
ATOM  18914  HE2 TYR A1288     -25.760 -76.325  59.742  1.00 60.630          H  
ATOM  18915  HH  TYR A1288     -22.404 -76.297  58.609  1.00 60.630          H  
ATOM  18916  N   ALA A1289     -29.258 -77.302  53.262  1.00 35.540          N  
ATOM  18917  CA  ALA A1289     -30.170 -77.212  52.135  1.00 35.310          C  
ATOM  18918  C   ALA A1289     -31.472 -77.951  52.371  1.00 35.950          C  
ATOM  18919  O   ALA A1289     -32.490 -77.467  51.893  1.00 35.700          O  
ATOM  18920  CB  ALA A1289     -29.532 -77.761  50.847  1.00 49.530          C  
ATOM  18921  H   ALA A1289     -28.311 -77.591  53.074  1.00 42.650          H  
ATOM  18922  HA  ALA A1289     -30.405 -76.162  51.987  1.00 42.370          H  
ATOM  18923 1HB  ALA A1289     -30.236 -77.640  50.028  1.00 59.430          H  
ATOM  18924 2HB  ALA A1289     -28.619 -77.233  50.618  1.00 59.430          H  
ATOM  18925 3HB  ALA A1289     -29.289 -78.801  50.922  1.00 59.430          H  
ATOM  18926  N   PRO A1290     -31.510 -79.137  53.026  1.00 36.810          N  
ATOM  18927  CA  PRO A1290     -32.716 -79.869  53.323  1.00 37.450          C  
ATOM  18928  C   PRO A1290     -33.665 -79.123  54.263  1.00 37.320          C  
ATOM  18929  O   PRO A1290     -34.873 -79.364  54.261  1.00 37.430          O  
ATOM  18930  CB  PRO A1290     -32.159 -81.127  53.969  1.00 56.180          C  
ATOM  18931  CG  PRO A1290     -30.769 -81.205  53.493  1.00 56.180          C  
ATOM  18932  CD  PRO A1290     -30.298 -79.862  53.455  1.00 56.180          C  
ATOM  18933  HA  PRO A1290     -33.202 -80.102  52.375  1.00 44.940          H  
ATOM  18934 1HB  PRO A1290     -32.253 -81.050  55.045  1.00 67.410          H  
ATOM  18935 2HB  PRO A1290     -32.702 -81.993  53.644  1.00 67.410          H  
ATOM  18936 1HG  PRO A1290     -30.147 -81.828  54.106  1.00 67.410          H  
ATOM  18937 2HG  PRO A1290     -30.756 -81.608  52.510  1.00 67.410          H  
ATOM  18938 1HD  PRO A1290     -30.005 -79.607  54.476  1.00 67.410          H  
ATOM  18939 2HD  PRO A1290     -29.470 -79.840  52.764  1.00 67.410          H  
ATOM  18940  N   GLY A1291     -33.125 -78.171  55.034  1.00 37.130          N  
ATOM  18941  CA  GLY A1291     -33.910 -77.389  55.975  1.00 37.070          C  
ATOM  18942  C   GLY A1291     -34.562 -76.314  55.159  1.00 36.290          C  
ATOM  18943  O   GLY A1291     -35.748 -76.007  55.301  1.00 36.330          O  
ATOM  18944  H   GLY A1291     -32.132 -77.944  54.990  1.00 44.560          H  
ATOM  18945 1HA  GLY A1291     -34.653 -78.008  56.472  1.00 44.480          H  
ATOM  18946 2HA  GLY A1291     -33.256 -76.949  56.729  1.00 44.480          H  
ATOM  18947  N   ASN A1292     -33.761 -75.727  54.296  1.00 35.610          N  
ATOM  18948  CA  ASN A1292     -34.243 -74.681  53.439  1.00 34.830          C  
ATOM  18949  C   ASN A1292     -35.281 -75.252  52.465  1.00 34.940          C  
ATOM  18950  O   ASN A1292     -36.293 -74.608  52.179  1.00 34.720          O  
ATOM  18951  CB  ASN A1292     -33.041 -74.072  52.771  1.00 49.070          C  
ATOM  18952  CG  ASN A1292     -32.254 -73.286  53.793  1.00 49.070          C  
ATOM  18953  OD1 ASN A1292     -32.812 -72.800  54.780  1.00 49.070          O  
ATOM  18954  ND2 ASN A1292     -30.980 -73.187  53.608  1.00 49.070          N  
ATOM  18955  H   ASN A1292     -32.780 -76.024  54.272  1.00 42.730          H  
ATOM  18956  HA  ASN A1292     -34.743 -73.927  54.047  1.00 41.800          H  
ATOM  18957 1HB  ASN A1292     -32.409 -74.859  52.369  1.00 58.890          H  
ATOM  18958 2HB  ASN A1292     -33.335 -73.443  51.943  1.00 58.890          H  
ATOM  18959 1HD2 ASN A1292     -30.418 -72.693  54.270  1.00 58.890          H  
ATOM  18960 2HD2 ASN A1292     -30.553 -73.604  52.813  1.00 58.890          H  
ATOM  18961  N   ALA A1293     -35.048 -76.481  51.983  1.00 35.360          N  
ATOM  18962  CA  ALA A1293     -35.979 -77.146  51.085  1.00 35.550          C  
ATOM  18963  C   ALA A1293     -37.307 -77.397  51.796  1.00 36.090          C  
ATOM  18964  O   ALA A1293     -38.378 -77.201  51.207  1.00 36.010          O  
ATOM  18965  CB  ALA A1293     -35.381 -78.418  50.565  1.00 49.690          C  
ATOM  18966  H   ALA A1293     -34.178 -76.948  52.223  1.00 42.430          H  
ATOM  18967  HA  ALA A1293     -36.170 -76.476  50.244  1.00 42.660          H  
ATOM  18968 1HB  ALA A1293     -36.077 -78.854  49.874  1.00 59.630          H  
ATOM  18969 2HB  ALA A1293     -34.452 -78.185  50.058  1.00 59.630          H  
ATOM  18970 3HB  ALA A1293     -35.192 -79.092  51.391  1.00 59.630          H  
ATOM  18971  N   TYR A1294     -37.236 -77.796  53.083  1.00 36.660          N  
ATOM  18972  CA  TYR A1294     -38.425 -77.967  53.898  1.00 37.210          C  
ATOM  18973  C   TYR A1294     -39.219 -76.678  53.940  1.00 36.730          C  
ATOM  18974  O   TYR A1294     -40.429 -76.692  53.700  1.00 36.910          O  
ATOM  18975  CB  TYR A1294     -38.066 -78.362  55.334  1.00 51.870          C  
ATOM  18976  CG  TYR A1294     -39.235 -78.282  56.266  1.00 51.870          C  
ATOM  18977  CD1 TYR A1294     -40.148 -79.262  56.285  1.00 51.870          C  
ATOM  18978  CD2 TYR A1294     -39.379 -77.186  57.100  1.00 51.870          C  
ATOM  18979  CE1 TYR A1294     -41.229 -79.198  57.119  1.00 51.870          C  
ATOM  18980  CE2 TYR A1294     -40.452 -77.104  57.944  1.00 51.870          C  
ATOM  18981  CZ  TYR A1294     -41.381 -78.108  57.956  1.00 51.870          C  
ATOM  18982  OH  TYR A1294     -42.457 -78.044  58.798  1.00 51.870          O  
ATOM  18983  H   TYR A1294     -36.334 -78.042  53.493  1.00 43.990          H  
ATOM  18984  HA  TYR A1294     -39.045 -78.743  53.460  1.00 44.650          H  
ATOM  18985 1HB  TYR A1294     -37.688 -79.378  55.342  1.00 62.250          H  
ATOM  18986 2HB  TYR A1294     -37.294 -77.737  55.715  1.00 62.250          H  
ATOM  18987  HD1 TYR A1294     -40.018 -80.080  55.629  1.00 62.250          H  
ATOM  18988  HD2 TYR A1294     -38.635 -76.388  57.086  1.00 62.250          H  
ATOM  18989  HE1 TYR A1294     -41.965 -80.002  57.117  1.00 62.250          H  
ATOM  18990  HE2 TYR A1294     -40.563 -76.248  58.603  1.00 62.250          H  
ATOM  18991  HH  TYR A1294     -42.378 -77.266  59.355  1.00 62.250          H  
ATOM  18992  N   LEU A1295     -38.546 -75.560  54.219  1.00 36.150          N  
ATOM  18993  CA  LEU A1295     -39.245 -74.285  54.322  1.00 35.720          C  
ATOM  18994  C   LEU A1295     -39.920 -73.901  53.011  1.00 35.260          C  
ATOM  18995  O   LEU A1295     -41.028 -73.354  53.026  1.00 35.270          O  
ATOM  18996  CB  LEU A1295     -38.275 -73.158  54.686  1.00 50.180          C  
ATOM  18997  CG  LEU A1295     -37.630 -73.182  56.088  1.00 50.180          C  
ATOM  18998  CD1 LEU A1295     -36.664 -71.994  56.193  1.00 50.180          C  
ATOM  18999  CD2 LEU A1295     -38.658 -73.156  57.163  1.00 50.180          C  
ATOM  19000  H   LEU A1295     -37.543 -75.624  54.432  1.00 43.380          H  
ATOM  19001  HA  LEU A1295     -40.013 -74.378  55.076  1.00 42.860          H  
ATOM  19002 1HB  LEU A1295     -37.458 -73.198  53.973  1.00 60.220          H  
ATOM  19003 2HB  LEU A1295     -38.776 -72.220  54.544  1.00 60.220          H  
ATOM  19004  HG  LEU A1295     -37.044 -74.091  56.201  1.00 60.220          H  
ATOM  19005 1HD1 LEU A1295     -36.192 -72.008  57.158  1.00 60.220          H  
ATOM  19006 2HD1 LEU A1295     -35.905 -72.065  55.418  1.00 60.220          H  
ATOM  19007 3HD1 LEU A1295     -37.202 -71.059  56.081  1.00 60.220          H  
ATOM  19008 1HD2 LEU A1295     -38.146 -73.167  58.109  1.00 60.220          H  
ATOM  19009 2HD2 LEU A1295     -39.238 -72.274  57.093  1.00 60.220          H  
ATOM  19010 3HD2 LEU A1295     -39.310 -74.018  57.104  1.00 60.220          H  
ATOM  19011  N   ASP A1296     -39.290 -74.183  51.878  1.00 34.910          N  
ATOM  19012  CA  ASP A1296     -39.929 -73.853  50.616  1.00 34.520          C  
ATOM  19013  C   ASP A1296     -41.200 -74.699  50.453  1.00 35.160          C  
ATOM  19014  O   ASP A1296     -42.263 -74.184  50.078  1.00 35.060          O  
ATOM  19015  CB  ASP A1296     -38.973 -74.132  49.460  1.00 48.480          C  
ATOM  19016  CG  ASP A1296     -37.775 -73.184  49.419  1.00 48.480          C  
ATOM  19017  OD1 ASP A1296     -37.808 -72.140  50.042  1.00 48.480          O  
ATOM  19018  OD2 ASP A1296     -36.815 -73.541  48.781  1.00 48.480          O  
ATOM  19019  H   ASP A1296     -38.331 -74.556  51.908  1.00 41.890          H  
ATOM  19020  HA  ASP A1296     -40.205 -72.805  50.617  1.00 41.420          H  
ATOM  19021 1HB  ASP A1296     -38.600 -75.155  49.541  1.00 58.180          H  
ATOM  19022 2HB  ASP A1296     -39.515 -74.054  48.516  1.00 58.180          H  
ATOM  19023  N   GLY A1297     -41.099 -75.998  50.793  1.00 35.870          N  
ATOM  19024  CA  GLY A1297     -42.238 -76.906  50.725  1.00 36.550          C  
ATOM  19025  C   GLY A1297     -43.346 -76.461  51.676  1.00 36.820          C  
ATOM  19026  O   GLY A1297     -44.533 -76.550  51.347  1.00 37.020          O  
ATOM  19027  H   GLY A1297     -40.182 -76.372  51.068  1.00 43.040          H  
ATOM  19028 1HA  GLY A1297     -42.618 -76.943  49.703  1.00 43.860          H  
ATOM  19029 2HA  GLY A1297     -41.907 -77.912  50.985  1.00 43.860          H  
ATOM  19030  N   LEU A1298     -42.946 -75.953  52.847  1.00 36.860          N  
ATOM  19031  CA  LEU A1298     -43.884 -75.490  53.849  1.00 37.170          C  
ATOM  19032  C   LEU A1298     -44.620 -74.266  53.354  1.00 36.660          C  
ATOM  19033  O   LEU A1298     -45.831 -74.179  53.533  1.00 37.010          O  
ATOM  19034  CB  LEU A1298     -43.198 -75.189  55.183  1.00 51.910          C  
ATOM  19035  CG  LEU A1298     -44.132 -74.710  56.361  1.00 51.910          C  
ATOM  19036  CD1 LEU A1298     -45.193 -75.773  56.694  1.00 51.910          C  
ATOM  19037  CD2 LEU A1298     -43.275 -74.433  57.556  1.00 51.910          C  
ATOM  19038  H   LEU A1298     -41.948 -75.960  53.056  1.00 44.230          H  
ATOM  19039  HA  LEU A1298     -44.606 -76.282  54.009  1.00 44.600          H  
ATOM  19040 1HB  LEU A1298     -42.671 -76.088  55.506  1.00 62.300          H  
ATOM  19041 2HB  LEU A1298     -42.461 -74.415  55.010  1.00 62.300          H  
ATOM  19042  HG  LEU A1298     -44.651 -73.793  56.070  1.00 62.300          H  
ATOM  19043 1HD1 LEU A1298     -45.817 -75.414  57.517  1.00 62.300          H  
ATOM  19044 2HD1 LEU A1298     -45.832 -75.961  55.836  1.00 62.300          H  
ATOM  19045 3HD1 LEU A1298     -44.700 -76.702  56.991  1.00 62.300          H  
ATOM  19046 1HD2 LEU A1298     -43.894 -74.075  58.387  1.00 62.300          H  
ATOM  19047 2HD2 LEU A1298     -42.761 -75.335  57.852  1.00 62.300          H  
ATOM  19048 3HD2 LEU A1298     -42.557 -73.678  57.275  1.00 62.300          H  
ATOM  19049  N   ALA A1299     -43.928 -73.310  52.715  1.00 35.850          N  
ATOM  19050  CA  ALA A1299     -44.647 -72.149  52.199  1.00 35.370          C  
ATOM  19051  C   ALA A1299     -45.715 -72.614  51.218  1.00 35.580          C  
ATOM  19052  O   ALA A1299     -46.822 -72.063  51.205  1.00 35.710          O  
ATOM  19053  CB  ALA A1299     -43.714 -71.160  51.534  1.00 49.710          C  
ATOM  19054  H   ALA A1299     -42.907 -73.379  52.642  1.00 43.020          H  
ATOM  19055  HA  ALA A1299     -45.144 -71.662  53.031  1.00 42.440          H  
ATOM  19056 1HB  ALA A1299     -44.277 -70.300  51.169  1.00 59.650          H  
ATOM  19057 2HB  ALA A1299     -43.000 -70.832  52.262  1.00 59.650          H  
ATOM  19058 3HB  ALA A1299     -43.198 -71.636  50.695  1.00 59.650          H  
ATOM  19059  N   GLN A1300     -45.416 -73.646  50.410  1.00 35.710          N  
ATOM  19060  CA  GLN A1300     -46.439 -74.146  49.506  1.00 35.980          C  
ATOM  19061  C   GLN A1300     -47.598 -74.777  50.307  1.00 36.810          C  
ATOM  19062  O   GLN A1300     -48.769 -74.526  49.988  1.00 37.000          O  
ATOM  19063  CB  GLN A1300     -45.860 -75.155  48.501  1.00 50.260          C  
ATOM  19064  CG  GLN A1300     -44.903 -74.554  47.467  1.00 50.260          C  
ATOM  19065  CD  GLN A1300     -44.355 -75.602  46.491  1.00 50.260          C  
ATOM  19066  OE1 GLN A1300     -44.402 -76.820  46.745  1.00 50.260          O  
ATOM  19067  NE2 GLN A1300     -43.839 -75.134  45.366  1.00 50.260          N  
ATOM  19068  H   GLN A1300     -44.459 -74.025  50.408  1.00 42.850          H  
ATOM  19069  HA  GLN A1300     -46.844 -73.304  48.949  1.00 43.180          H  
ATOM  19070 1HB  GLN A1300     -45.310 -75.921  49.032  1.00 60.320          H  
ATOM  19071 2HB  GLN A1300     -46.671 -75.648  47.960  1.00 60.320          H  
ATOM  19072 1HG  GLN A1300     -45.439 -73.805  46.889  1.00 60.320          H  
ATOM  19073 2HG  GLN A1300     -44.065 -74.087  47.990  1.00 60.320          H  
ATOM  19074 1HE2 GLN A1300     -43.464 -75.760  44.680  1.00 60.320          H  
ATOM  19075 2HE2 GLN A1300     -43.811 -74.141  45.191  1.00 60.320          H  
ATOM  19076  N   GLN A1301     -47.297 -75.555  51.372  1.00 37.340          N  
ATOM  19077  CA  GLN A1301     -48.381 -76.147  52.169  1.00 38.170          C  
ATOM  19078  C   GLN A1301     -49.217 -75.106  52.902  1.00 38.180          C  
ATOM  19079  O   GLN A1301     -50.433 -75.232  52.993  1.00 38.600          O  
ATOM  19080  CB  GLN A1301     -47.890 -77.175  53.204  1.00 53.110          C  
ATOM  19081  CG  GLN A1301     -47.403 -78.439  52.603  1.00 53.110          C  
ATOM  19082  CD  GLN A1301     -47.117 -79.554  53.577  1.00 53.110          C  
ATOM  19083  OE1 GLN A1301     -46.220 -79.586  54.438  1.00 53.110          O  
ATOM  19084  NE2 GLN A1301     -47.970 -80.531  53.431  1.00 53.110          N  
ATOM  19085  H   GLN A1301     -46.312 -75.774  51.568  1.00 44.810          H  
ATOM  19086  HA  GLN A1301     -49.046 -76.671  51.484  1.00 45.800          H  
ATOM  19087 1HB  GLN A1301     -47.077 -76.742  53.780  1.00 63.730          H  
ATOM  19088 2HB  GLN A1301     -48.697 -77.416  53.899  1.00 63.730          H  
ATOM  19089 1HG  GLN A1301     -48.175 -78.793  51.932  1.00 63.730          H  
ATOM  19090 2HG  GLN A1301     -46.486 -78.221  52.060  1.00 63.730          H  
ATOM  19091 1HE2 GLN A1301     -47.954 -81.378  53.996  1.00 63.730          H  
ATOM  19092 2HE2 GLN A1301     -48.674 -80.503  52.689  1.00 63.730          H  
ATOM  19093  N   ARG A1302     -48.582 -74.070  53.417  1.00 37.710          N  
ATOM  19094  CA  ARG A1302     -49.298 -73.038  54.134  1.00 37.730          C  
ATOM  19095  C   ARG A1302     -50.144 -72.187  53.173  1.00 37.430          C  
ATOM  19096  O   ARG A1302     -51.316 -71.902  53.463  1.00 37.840          O  
ATOM  19097  CB  ARG A1302     -48.321 -72.212  54.954  1.00 52.810          C  
ATOM  19098  CG  ARG A1302     -48.941 -71.108  55.783  1.00 52.810          C  
ATOM  19099  CD  ARG A1302     -47.963 -70.439  56.680  1.00 52.810          C  
ATOM  19100  NE  ARG A1302     -48.509 -69.206  57.264  1.00 52.810          N  
ATOM  19101  CZ  ARG A1302     -49.170 -69.085  58.438  1.00 52.810          C  
ATOM  19102  NH1 ARG A1302     -49.398 -70.118  59.213  1.00 52.810          N  
ATOM  19103  NH2 ARG A1302     -49.585 -67.890  58.827  1.00 52.810          N  
ATOM  19104  H   ARG A1302     -47.571 -74.023  53.332  1.00 45.250          H  
ATOM  19105  HA  ARG A1302     -49.974 -73.526  54.836  1.00 45.280          H  
ATOM  19106 1HB  ARG A1302     -47.786 -72.874  55.638  1.00 63.380          H  
ATOM  19107 2HB  ARG A1302     -47.582 -71.784  54.287  1.00 63.380          H  
ATOM  19108 1HG  ARG A1302     -49.298 -70.363  55.102  1.00 63.380          H  
ATOM  19109 2HG  ARG A1302     -49.769 -71.492  56.375  1.00 63.380          H  
ATOM  19110 1HD  ARG A1302     -47.698 -71.104  57.486  1.00 63.380          H  
ATOM  19111 2HD  ARG A1302     -47.053 -70.194  56.151  1.00 63.380          H  
ATOM  19112  HE  ARG A1302     -48.387 -68.363  56.717  1.00 63.380          H  
ATOM  19113 1HH1 ARG A1302     -49.103 -71.068  58.957  1.00 63.380          H  
ATOM  19114 2HH1 ARG A1302     -49.864 -69.976  60.098  1.00 63.380          H  
ATOM  19115 1HH2 ARG A1302     -49.411 -67.075  58.259  1.00 63.380          H  
ATOM  19116 2HH2 ARG A1302     -50.067 -67.792  59.710  1.00 63.380          H  
ATOM  19117  N   ARG A1303     -49.597 -71.838  51.993  1.00 36.790          N  
ATOM  19118  CA  ARG A1303     -50.361 -71.037  51.039  1.00 36.530          C  
ATOM  19119  C   ARG A1303     -51.586 -71.820  50.570  1.00 37.190          C  
ATOM  19120  O   ARG A1303     -52.665 -71.254  50.356  1.00 37.410          O  
ATOM  19121  CB  ARG A1303     -49.537 -70.637  49.808  1.00 51.250          C  
ATOM  19122  CG  ARG A1303     -50.289 -69.686  48.805  1.00 51.250          C  
ATOM  19123  CD  ARG A1303     -50.529 -68.311  49.397  1.00 51.250          C  
ATOM  19124  NE  ARG A1303     -49.275 -67.531  49.501  1.00 51.250          N  
ATOM  19125  CZ  ARG A1303     -48.852 -66.638  48.591  1.00 51.250          C  
ATOM  19126  NH1 ARG A1303     -49.544 -66.296  47.518  1.00 51.250          N  
ATOM  19127  NH2 ARG A1303     -47.718 -66.081  48.762  1.00 51.250          N  
ATOM  19128  H   ARG A1303     -48.626 -72.076  51.768  1.00 44.150          H  
ATOM  19129  HA  ARG A1303     -50.698 -70.153  51.548  1.00 43.840          H  
ATOM  19130 1HB  ARG A1303     -48.626 -70.131  50.132  1.00 61.500          H  
ATOM  19131 2HB  ARG A1303     -49.231 -71.535  49.267  1.00 61.500          H  
ATOM  19132 1HG  ARG A1303     -49.697 -69.568  47.911  1.00 61.500          H  
ATOM  19133 2HG  ARG A1303     -51.252 -70.110  48.534  1.00 61.500          H  
ATOM  19134 1HD  ARG A1303     -51.213 -67.777  48.752  1.00 61.500          H  
ATOM  19135 2HD  ARG A1303     -50.975 -68.368  50.371  1.00 61.500          H  
ATOM  19136  HE  ARG A1303     -48.606 -67.709  50.281  1.00 61.500          H  
ATOM  19137 1HH1 ARG A1303     -50.445 -66.697  47.323  1.00 61.500          H  
ATOM  19138 2HH1 ARG A1303     -49.123 -65.584  46.891  1.00 61.500          H  
ATOM  19139 1HH2 ARG A1303     -47.136 -66.349  49.576  1.00 61.500          H  
ATOM  19140 2HH2 ARG A1303     -47.413 -65.415  48.048  1.00 61.500          H  
ATOM  19141  N   SER A1304     -51.432 -73.137  50.454  1.00 37.580          N  
ATOM  19142  CA  SER A1304     -52.484 -74.042  50.018  1.00 38.260          C  
ATOM  19143  C   SER A1304     -53.697 -74.054  50.956  1.00 38.950          C  
ATOM  19144  O   SER A1304     -54.772 -74.519  50.567  1.00 39.370          O  
ATOM  19145  CB  SER A1304     -51.932 -75.446  49.907  1.00 53.290          C  
ATOM  19146  OG  SER A1304     -50.967 -75.544  48.892  1.00 53.290          O  
ATOM  19147  H   SER A1304     -50.504 -73.537  50.611  1.00 45.100          H  
ATOM  19148  HA  SER A1304     -52.818 -73.721  49.032  1.00 45.910          H  
ATOM  19149 1HB  SER A1304     -51.503 -75.746  50.852  1.00 63.950          H  
ATOM  19150 2HB  SER A1304     -52.743 -76.115  49.700  1.00 63.950          H  
ATOM  19151  HG  SER A1304     -50.219 -74.983  49.172  1.00 63.950          H  
ATOM  19152  N   ASP A1305     -53.523 -73.591  52.206  1.00 39.070          N  
ATOM  19153  CA  ASP A1305     -54.590 -73.537  53.197  1.00 39.730          C  
ATOM  19154  C   ASP A1305     -55.148 -72.122  53.341  1.00 39.530          C  
ATOM  19155  O   ASP A1305     -55.939 -71.841  54.248  1.00 40.060          O  
ATOM  19156  CB  ASP A1305     -54.120 -74.060  54.556  1.00 55.360          C  
ATOM  19157  CG  ASP A1305     -53.874 -75.596  54.618  1.00 55.360          C  
ATOM  19158  OD1 ASP A1305     -54.526 -76.350  53.899  1.00 55.360          O  
ATOM  19159  OD2 ASP A1305     -53.064 -76.006  55.420  1.00 55.360          O  
ATOM  19160  H   ASP A1305     -52.630 -73.180  52.482  1.00 46.880          H  
ATOM  19161  HA  ASP A1305     -55.401 -74.180  52.859  1.00 47.680          H  
ATOM  19162 1HB  ASP A1305     -53.176 -73.567  54.801  1.00 66.430          H  
ATOM  19163 2HB  ASP A1305     -54.837 -73.777  55.311  1.00 66.430          H  
ATOM  19164  N   GLY A1306     -54.744 -71.221  52.442  1.00 38.810          N  
ATOM  19165  CA  GLY A1306     -55.220 -69.849  52.469  1.00 38.610          C  
ATOM  19166  C   GLY A1306     -54.422 -68.879  53.339  1.00 38.260          C  
ATOM  19167  O   GLY A1306     -54.923 -67.798  53.654  1.00 38.210          O  
ATOM  19168  H   GLY A1306     -54.081 -71.476  51.706  1.00 46.570          H  
ATOM  19169 1HA  GLY A1306     -55.223 -69.474  51.445  1.00 46.330          H  
ATOM  19170 2HA  GLY A1306     -56.257 -69.846  52.796  1.00 46.330          H  
ATOM  19171  N   LEU A1307     -53.194 -69.216  53.735  1.00 38.060          N  
ATOM  19172  CA  LEU A1307     -52.454 -68.286  54.567  1.00 37.760          C  
ATOM  19173  C   LEU A1307     -51.394 -67.591  53.700  1.00 36.850          C  
ATOM  19174  O   LEU A1307     -50.787 -68.225  52.842  1.00 36.510          O  
ATOM  19175  CB  LEU A1307     -51.765 -69.057  55.695  1.00 52.980          C  
ATOM  19176  CG  LEU A1307     -52.577 -69.607  56.926  1.00 52.980          C  
ATOM  19177  CD1 LEU A1307     -53.338 -68.479  57.632  1.00 52.980          C  
ATOM  19178  CD2 LEU A1307     -53.512 -70.744  56.472  1.00 52.980          C  
ATOM  19179  H   LEU A1307     -52.748 -70.106  53.490  1.00 45.670          H  
ATOM  19180  HA  LEU A1307     -53.149 -67.562  54.973  1.00 45.310          H  
ATOM  19181 1HB  LEU A1307     -51.397 -69.941  55.223  1.00 63.580          H  
ATOM  19182 2HB  LEU A1307     -50.928 -68.484  56.056  1.00 63.580          H  
ATOM  19183  HG  LEU A1307     -51.870 -70.015  57.639  1.00 63.580          H  
ATOM  19184 1HD1 LEU A1307     -53.859 -68.883  58.503  1.00 63.580          H  
ATOM  19185 2HD1 LEU A1307     -52.638 -67.711  57.962  1.00 63.580          H  
ATOM  19186 3HD1 LEU A1307     -54.068 -68.040  56.957  1.00 63.580          H  
ATOM  19187 1HD2 LEU A1307     -54.036 -71.149  57.318  1.00 63.580          H  
ATOM  19188 2HD2 LEU A1307     -54.248 -70.385  55.773  1.00 63.580          H  
ATOM  19189 3HD2 LEU A1307     -52.921 -71.529  56.006  1.00 63.580          H  
ATOM  19190  N   PRO A1308     -51.039 -66.327  53.977  1.00 36.430          N  
ATOM  19191  CA  PRO A1308     -50.066 -65.524  53.239  1.00 35.610          C  
ATOM  19192  C   PRO A1308     -48.613 -65.882  53.531  1.00 35.370          C  
ATOM  19193  O   PRO A1308     -47.852 -65.074  54.080  1.00 35.660          O  
ATOM  19194  CB  PRO A1308     -50.411 -64.114  53.714  1.00 53.410          C  
ATOM  19195  CG  PRO A1308     -50.903 -64.307  55.126  1.00 53.410          C  
ATOM  19196  CD  PRO A1308     -51.680 -65.603  55.095  1.00 53.410          C  
ATOM  19197  HA  PRO A1308     -50.271 -65.625  52.163  1.00 42.730          H  
ATOM  19198 1HB  PRO A1308     -49.529 -63.456  53.660  1.00 64.100          H  
ATOM  19199 2HB  PRO A1308     -51.171 -63.666  53.061  1.00 64.100          H  
ATOM  19200 1HG  PRO A1308     -50.066 -64.320  55.838  1.00 64.100          H  
ATOM  19201 2HG  PRO A1308     -51.532 -63.447  55.408  1.00 64.100          H  
ATOM  19202 1HD  PRO A1308     -51.561 -66.128  56.050  1.00 64.100          H  
ATOM  19203 2HD  PRO A1308     -52.734 -65.375  54.866  1.00 64.100          H  
ATOM  19204  N   ALA A1309     -48.271 -67.115  53.190  1.00 34.860          N  
ATOM  19205  CA  ALA A1309     -46.922 -67.626  53.335  1.00 34.600          C  
ATOM  19206  C   ALA A1309     -46.041 -67.247  52.177  1.00 33.840          C  
ATOM  19207  O   ALA A1309     -46.497 -67.283  51.028  1.00 33.710          O  
ATOM  19208  CB  ALA A1309     -46.940 -69.120  53.395  1.00 48.540          C  
ATOM  19209  H   ALA A1309     -49.006 -67.708  52.801  1.00 41.830          H  
ATOM  19210  HA  ALA A1309     -46.499 -67.216  54.251  1.00 41.520          H  
ATOM  19211 1HB  ALA A1309     -45.925 -69.487  53.534  1.00 58.250          H  
ATOM  19212 2HB  ALA A1309     -47.532 -69.384  54.184  1.00 58.250          H  
ATOM  19213 3HB  ALA A1309     -47.355 -69.530  52.474  1.00 58.250          H  
ATOM  19214  N   THR A1310     -44.778 -66.966  52.488  1.00 33.400          N  
ATOM  19215  CA  THR A1310     -43.720 -66.775  51.498  1.00 32.690          C  
ATOM  19216  C   THR A1310     -42.421 -67.402  52.002  1.00 32.690          C  
ATOM  19217  O   THR A1310     -42.025 -67.151  53.134  1.00 32.840          O  
ATOM  19218  CB  THR A1310     -43.458 -65.264  51.203  1.00 46.050          C  
ATOM  19219  OG1 THR A1310     -44.645 -64.638  50.698  1.00 46.050          O  
ATOM  19220  CG2 THR A1310     -42.307 -65.040  50.207  1.00 46.050          C  
ATOM  19221  H   THR A1310     -44.541 -66.883  53.483  1.00 40.080          H  
ATOM  19222  HA  THR A1310     -44.011 -67.268  50.569  1.00 39.230          H  
ATOM  19223  HB  THR A1310     -43.194 -64.785  52.131  1.00 55.260          H  
ATOM  19224  HG1 THR A1310     -44.900 -65.089  49.860  1.00 55.260          H  
ATOM  19225 1HG2 THR A1310     -42.170 -63.972  50.062  1.00 55.260          H  
ATOM  19226 2HG2 THR A1310     -41.395 -65.467  50.588  1.00 55.260          H  
ATOM  19227 3HG2 THR A1310     -42.556 -65.507  49.256  1.00 55.260          H  
ATOM  19228  N   ALA A1311     -41.734 -68.168  51.178  1.00 32.550          N  
ATOM  19229  CA  ALA A1311     -40.393 -68.613  51.544  1.00 32.520          C  
ATOM  19230  C   ALA A1311     -39.475 -67.814  50.670  1.00 31.760          C  
ATOM  19231  O   ALA A1311     -39.878 -67.453  49.585  1.00 31.600          O  
ATOM  19232  CB  ALA A1311     -40.174 -70.101  51.338  1.00 45.540          C  
ATOM  19233  H   ALA A1311     -42.149 -68.411  50.278  1.00 39.060          H  
ATOM  19234  HA  ALA A1311     -40.196 -68.359  52.578  1.00 39.020          H  
ATOM  19235 1HB  ALA A1311     -39.138 -70.351  51.596  1.00 54.650          H  
ATOM  19236 2HB  ALA A1311     -40.834 -70.666  51.968  1.00 54.650          H  
ATOM  19237 3HB  ALA A1311     -40.357 -70.355  50.297  1.00 54.650          H  
ATOM  19238  N   VAL A1312     -38.284 -67.482  51.109  1.00 31.320          N  
ATOM  19239  CA  VAL A1312     -37.402 -66.806  50.162  1.00 30.580          C  
ATOM  19240  C   VAL A1312     -36.050 -67.500  50.088  1.00 30.590          C  
ATOM  19241  O   VAL A1312     -35.353 -67.613  51.094  1.00 30.860          O  
ATOM  19242  CB  VAL A1312     -37.210 -65.319  50.530  1.00 43.110          C  
ATOM  19243  CG1 VAL A1312     -36.299 -64.665  49.496  1.00 43.110          C  
ATOM  19244  CG2 VAL A1312     -38.552 -64.588  50.613  1.00 43.110          C  
ATOM  19245  H   VAL A1312     -38.009 -67.744  52.059  1.00 37.580          H  
ATOM  19246  HA  VAL A1312     -37.847 -66.851  49.173  1.00 36.700          H  
ATOM  19247  HB  VAL A1312     -36.734 -65.260  51.479  1.00 51.730          H  
ATOM  19248 1HG1 VAL A1312     -36.151 -63.623  49.751  1.00 51.730          H  
ATOM  19249 2HG1 VAL A1312     -35.330 -65.160  49.458  1.00 51.730          H  
ATOM  19250 3HG1 VAL A1312     -36.782 -64.735  48.524  1.00 51.730          H  
ATOM  19251 1HG2 VAL A1312     -38.384 -63.548  50.880  1.00 51.730          H  
ATOM  19252 2HG2 VAL A1312     -39.058 -64.637  49.664  1.00 51.730          H  
ATOM  19253 3HG2 VAL A1312     -39.171 -65.056  51.373  1.00 51.730          H  
ATOM  19254  N   ALA A1313     -35.649 -67.949  48.892  1.00 30.340          N  
ATOM  19255  CA  ALA A1313     -34.374 -68.653  48.748  1.00 30.360          C  
ATOM  19256  C   ALA A1313     -33.242 -67.665  48.563  1.00 29.690          C  
ATOM  19257  O   ALA A1313     -32.773 -67.410  47.452  1.00 29.120          O  
ATOM  19258  CB  ALA A1313     -34.406 -69.664  47.623  1.00 42.500          C  
ATOM  19259  H   ALA A1313     -36.256 -67.812  48.084  1.00 36.410          H  
ATOM  19260  HA  ALA A1313     -34.194 -69.198  49.667  1.00 36.430          H  
ATOM  19261 1HB  ALA A1313     -33.459 -70.183  47.597  1.00 51.000          H  
ATOM  19262 2HB  ALA A1313     -35.208 -70.384  47.810  1.00 51.000          H  
ATOM  19263 3HB  ALA A1313     -34.575 -69.187  46.706  1.00 51.000          H  
ATOM  19264  N   TRP A1314     -32.835 -67.088  49.666  1.00 29.770          N  
ATOM  19265  CA  TRP A1314     -31.833 -66.046  49.727  1.00 29.180          C  
ATOM  19266  C   TRP A1314     -30.434 -66.523  49.337  1.00 29.080          C  
ATOM  19267  O   TRP A1314     -30.017 -67.624  49.695  1.00 29.650          O  
ATOM  19268  CB  TRP A1314     -31.733 -65.563  51.158  1.00 41.090          C  
ATOM  19269  CG  TRP A1314     -32.912 -64.844  51.662  1.00 41.090          C  
ATOM  19270  CD1 TRP A1314     -33.829 -65.297  52.532  1.00 41.090          C  
ATOM  19271  CD2 TRP A1314     -33.308 -63.524  51.345  1.00 41.090          C  
ATOM  19272  NE1 TRP A1314     -34.739 -64.327  52.774  1.00 41.090          N  
ATOM  19273  CE2 TRP A1314     -34.436 -63.256  52.075  1.00 41.090          C  
ATOM  19274  CE3 TRP A1314     -32.809 -62.574  50.539  1.00 41.090          C  
ATOM  19275  CZ2 TRP A1314     -35.052 -62.076  52.013  1.00 41.090          C  
ATOM  19276  CZ3 TRP A1314     -33.421 -61.382  50.475  1.00 41.090          C  
ATOM  19277  CH2 TRP A1314     -34.508 -61.140  51.185  1.00 41.090          C  
ATOM  19278  H   TRP A1314     -33.279 -67.398  50.550  1.00 35.720          H  
ATOM  19279  HA  TRP A1314     -32.129 -65.234  49.064  1.00 35.020          H  
ATOM  19280 1HB  TRP A1314     -31.589 -66.431  51.801  1.00 49.310          H  
ATOM  19281 2HB  TRP A1314     -30.858 -64.945  51.267  1.00 49.310          H  
ATOM  19282  HD1 TRP A1314     -33.839 -66.290  52.984  1.00 49.310          H  
ATOM  19283  HE1 TRP A1314     -35.543 -64.383  53.386  1.00 49.310          H  
ATOM  19284  HE3 TRP A1314     -31.953 -62.777  49.963  1.00 49.310          H  
ATOM  19285  HZ2 TRP A1314     -35.937 -61.877  52.594  1.00 49.310          H  
ATOM  19286  HZ3 TRP A1314     -33.009 -60.621  49.834  1.00 49.310          H  
ATOM  19287  HH2 TRP A1314     -34.954 -60.186  51.093  1.00 49.310          H  
ATOM  19288  N   GLY A1315     -29.686 -65.670  48.657  1.00 28.410          N  
ATOM  19289  CA  GLY A1315     -28.296 -65.930  48.306  1.00 28.300          C  
ATOM  19290  C   GLY A1315     -27.437 -65.690  49.535  1.00 28.390          C  
ATOM  19291  O   GLY A1315     -27.940 -65.705  50.662  1.00 28.620          O  
ATOM  19292  H   GLY A1315     -30.125 -64.823  48.301  1.00 34.090          H  
ATOM  19293 1HA  GLY A1315     -28.170 -66.932  47.934  1.00 33.960          H  
ATOM  19294 2HA  GLY A1315     -27.994 -65.249  47.510  1.00 33.960          H  
ATOM  19295  N   THR A1316     -26.145 -65.490  49.354  1.00 28.260          N  
ATOM  19296  CA  THR A1316     -25.313 -65.261  50.516  1.00 28.410          C  
ATOM  19297  C   THR A1316     -25.525 -63.803  50.943  1.00 27.880          C  
ATOM  19298  O   THR A1316     -26.016 -62.976  50.168  1.00 27.290          O  
ATOM  19299  CB  THR A1316     -23.834 -65.600  50.195  1.00 39.710          C  
ATOM  19300  OG1 THR A1316     -23.393 -64.771  49.142  1.00 39.710          O  
ATOM  19301  CG2 THR A1316     -23.695 -67.066  49.755  1.00 39.710          C  
ATOM  19302  H   THR A1316     -25.737 -65.477  48.430  1.00 33.910          H  
ATOM  19303  HA  THR A1316     -25.646 -65.908  51.330  1.00 34.090          H  
ATOM  19304  HB  THR A1316     -23.217 -65.417  51.075  1.00 47.660          H  
ATOM  19305  HG1 THR A1316     -22.446 -64.903  48.998  1.00 47.660          H  
ATOM  19306 1HG2 THR A1316     -22.652 -67.284  49.523  1.00 47.660          H  
ATOM  19307 2HG2 THR A1316     -24.023 -67.710  50.562  1.00 47.660          H  
ATOM  19308 3HG2 THR A1316     -24.303 -67.249  48.874  1.00 47.660          H  
ATOM  19309  N   TRP A1317     -25.127 -63.451  52.156  1.00 28.120          N  
ATOM  19310  CA  TRP A1317     -25.370 -62.085  52.612  1.00 27.730          C  
ATOM  19311  C   TRP A1317     -24.091 -61.326  52.873  1.00 27.590          C  
ATOM  19312  O   TRP A1317     -23.113 -61.899  53.354  1.00 28.040          O  
ATOM  19313  CB  TRP A1317     -26.178 -62.120  53.922  1.00 38.980          C  
ATOM  19314  CG  TRP A1317     -27.608 -62.667  53.822  1.00 38.980          C  
ATOM  19315  CD1 TRP A1317     -27.961 -63.983  53.731  1.00 38.980          C  
ATOM  19316  CD2 TRP A1317     -28.866 -61.929  53.882  1.00 38.980          C  
ATOM  19317  NE1 TRP A1317     -29.326 -64.111  53.712  1.00 38.980          N  
ATOM  19318  CE2 TRP A1317     -29.894 -62.869  53.807  1.00 38.980          C  
ATOM  19319  CE3 TRP A1317     -29.196 -60.577  54.004  1.00 38.980          C  
ATOM  19320  CZ2 TRP A1317     -31.219 -62.502  53.841  1.00 38.980          C  
ATOM  19321  CZ3 TRP A1317     -30.538 -60.220  54.041  1.00 38.980          C  
ATOM  19322  CH2 TRP A1317     -31.516 -61.160  53.952  1.00 38.980          C  
ATOM  19323  H   TRP A1317     -24.696 -64.128  52.768  1.00 33.740          H  
ATOM  19324  HA  TRP A1317     -25.940 -61.547  51.857  1.00 33.280          H  
ATOM  19325 1HB  TRP A1317     -25.643 -62.713  54.660  1.00 46.770          H  
ATOM  19326 2HB  TRP A1317     -26.235 -61.102  54.324  1.00 46.770          H  
ATOM  19327  HD1 TRP A1317     -27.262 -64.814  53.679  1.00 46.770          H  
ATOM  19328  HE1 TRP A1317     -29.825 -64.990  53.646  1.00 46.770          H  
ATOM  19329  HE3 TRP A1317     -28.418 -59.818  54.076  1.00 46.770          H  
ATOM  19330  HZ2 TRP A1317     -32.015 -63.230  53.791  1.00 46.770          H  
ATOM  19331  HZ3 TRP A1317     -30.789 -59.162  54.140  1.00 46.770          H  
ATOM  19332  HH2 TRP A1317     -32.552 -60.853  53.973  1.00 46.770          H  
ATOM  19333  N   ALA A1318     -24.130 -60.030  52.570  1.00 27.030          N  
ATOM  19334  CA  ALA A1318     -23.052 -59.094  52.856  1.00 26.900          C  
ATOM  19335  C   ALA A1318     -23.347 -58.392  54.185  1.00 27.310          C  
ATOM  19336  O   ALA A1318     -24.500 -58.385  54.641  1.00 27.540          O  
ATOM  19337  CB  ALA A1318     -22.908 -58.090  51.731  1.00 37.710          C  
ATOM  19338  H   ALA A1318     -24.970 -59.655  52.113  1.00 32.440          H  
ATOM  19339  HA  ALA A1318     -22.120 -59.652  52.956  1.00 32.280          H  
ATOM  19340 1HB  ALA A1318     -22.104 -57.397  51.953  1.00 45.250          H  
ATOM  19341 2HB  ALA A1318     -22.694 -58.592  50.800  1.00 45.250          H  
ATOM  19342 3HB  ALA A1318     -23.823 -57.569  51.646  1.00 45.250          H  
ATOM  19343  N   GLY A1319     -22.335 -57.726  54.752  1.00 27.440          N  
ATOM  19344  CA  GLY A1319     -22.466 -57.019  56.026  1.00 27.840          C  
ATOM  19345  C   GLY A1319     -22.506 -57.982  57.213  1.00 28.690          C  
ATOM  19346  O   GLY A1319     -21.495 -58.604  57.535  1.00 29.150          O  
ATOM  19347  H   GLY A1319     -21.427 -57.748  54.306  1.00 32.930          H  
ATOM  19348 1HA  GLY A1319     -21.626 -56.335  56.143  1.00 33.410          H  
ATOM  19349 2HA  GLY A1319     -23.371 -56.417  56.016  1.00 33.410          H  
ATOM  19350  N   SER A1320     -23.616 -57.991  57.947  1.00 28.920          N  
ATOM  19351  CA  SER A1320     -23.779 -58.866  59.103  1.00 29.730          C  
ATOM  19352  C   SER A1320     -23.735 -60.303  58.621  1.00 30.140          C  
ATOM  19353  O   SER A1320     -24.122 -60.589  57.488  1.00 29.890          O  
ATOM  19354  CB  SER A1320     -25.089 -58.594  59.810  1.00 41.300          C  
ATOM  19355  OG  SER A1320     -25.144 -57.287  60.306  1.00 41.300          O  
ATOM  19356  H   SER A1320     -24.393 -57.419  57.665  1.00 34.700          H  
ATOM  19357  HA  SER A1320     -22.952 -58.703  59.795  1.00 35.680          H  
ATOM  19358 1HB  SER A1320     -25.916 -58.776  59.136  1.00 49.560          H  
ATOM  19359 2HB  SER A1320     -25.190 -59.282  60.630  1.00 49.560          H  
ATOM  19360  HG  SER A1320     -25.983 -57.221  60.765  1.00 49.560          H  
ATOM  19361  N   GLY A1321     -23.321 -61.237  59.470  1.00 30.870          N  
ATOM  19362  CA  GLY A1321     -23.202 -62.593  58.961  1.00 31.400          C  
ATOM  19363  C   GLY A1321     -22.006 -62.523  58.025  1.00 31.060          C  
ATOM  19364  O   GLY A1321     -20.894 -62.292  58.496  1.00 30.560          O  
ATOM  19365  H   GLY A1321     -23.028 -60.999  60.405  1.00 37.040          H  
ATOM  19366 1HA  GLY A1321     -23.022 -63.299  59.772  1.00 37.680          H  
ATOM  19367 2HA  GLY A1321     -24.102 -62.886  58.421  1.00 37.680          H  
ATOM  19368  N   MET A1322     -22.201 -62.782  56.735  1.00 31.390          N  
ATOM  19369  CA  MET A1322     -21.099 -62.697  55.777  1.00 31.190          C  
ATOM  19370  C   MET A1322     -19.864 -63.453  56.245  1.00 31.560          C  
ATOM  19371  O   MET A1322     -18.821 -62.852  56.501  1.00 31.440          O  
ATOM  19372  CB  MET A1322     -20.752 -61.233  55.517  1.00 43.750          C  
ATOM  19373  CG  MET A1322     -19.679 -60.985  54.408  1.00 43.750          C  
ATOM  19374  SD  MET A1322     -19.257 -59.237  54.181  1.00 43.750          S  
ATOM  19375  CE  MET A1322     -18.330 -58.897  55.678  1.00 43.750          C  
ATOM  19376  H   MET A1322     -23.139 -62.960  56.405  1.00 37.670          H  
ATOM  19377  HA  MET A1322     -21.425 -63.148  54.838  1.00 37.430          H  
ATOM  19378 1HB  MET A1322     -21.660 -60.708  55.241  1.00 52.500          H  
ATOM  19379 2HB  MET A1322     -20.406 -60.791  56.443  1.00 52.500          H  
ATOM  19380 1HG  MET A1322     -18.758 -61.520  54.594  1.00 52.500          H  
ATOM  19381 2HG  MET A1322     -20.081 -61.353  53.461  1.00 52.500          H  
ATOM  19382 1HE  MET A1322     -17.989 -57.864  55.671  1.00 52.500          H  
ATOM  19383 2HE  MET A1322     -18.962 -59.055  56.552  1.00 52.500          H  
ATOM  19384 3HE  MET A1322     -17.463 -59.566  55.736  1.00 52.500          H  
ATOM  19385  N   ALA A1323     -19.965 -64.766  56.406  1.00 32.050          N  
ATOM  19386  CA  ALA A1323     -18.797 -65.479  56.886  1.00 32.420          C  
ATOM  19387  C   ALA A1323     -17.640 -65.151  55.964  1.00 31.990          C  
ATOM  19388  O   ALA A1323     -17.801 -65.125  54.753  1.00 31.550          O  
ATOM  19389  CB  ALA A1323     -19.039 -66.979  56.911  1.00 45.240          C  
ATOM  19390  H   ALA A1323     -20.827 -65.238  56.195  1.00 38.460          H  
ATOM  19391  HA  ALA A1323     -18.558 -65.123  57.889  1.00 38.900          H  
ATOM  19392 1HB  ALA A1323     -18.148 -67.483  57.273  1.00 54.290          H  
ATOM  19393 2HB  ALA A1323     -19.877 -67.197  57.573  1.00 54.290          H  
ATOM  19394 3HB  ALA A1323     -19.270 -67.323  55.905  1.00 54.290          H  
ATOM  19395  N   GLU A1324     -16.460 -64.940  56.525  1.00 32.160          N  
ATOM  19396  CA  GLU A1324     -15.288 -64.587  55.720  1.00 31.820          C  
ATOM  19397  C   GLU A1324     -14.386 -65.781  55.405  1.00 32.040          C  
ATOM  19398  O   GLU A1324     -13.281 -65.614  54.894  1.00 31.650          O  
ATOM  19399  CB  GLU A1324     -14.491 -63.489  56.424  1.00 44.680          C  
ATOM  19400  CG  GLU A1324     -15.267 -62.180  56.560  1.00 44.680          C  
ATOM  19401  CD  GLU A1324     -14.497 -61.066  57.243  1.00 44.680          C  
ATOM  19402  OE1 GLU A1324     -13.375 -61.282  57.630  1.00 44.680          O  
ATOM  19403  OE2 GLU A1324     -15.050 -60.002  57.378  1.00 44.680          O  
ATOM  19404  H   GLU A1324     -16.375 -64.962  57.533  1.00 38.590          H  
ATOM  19405  HA  GLU A1324     -15.644 -64.187  54.774  1.00 38.180          H  
ATOM  19406 1HB  GLU A1324     -14.207 -63.823  57.421  1.00 53.620          H  
ATOM  19407 2HB  GLU A1324     -13.576 -63.285  55.871  1.00 53.620          H  
ATOM  19408 1HG  GLU A1324     -15.560 -61.848  55.565  1.00 53.620          H  
ATOM  19409 2HG  GLU A1324     -16.187 -62.372  57.120  1.00 53.620          H  
ATOM  19410  N   GLY A1325     -14.848 -66.977  55.745  1.00 32.720          N  
ATOM  19411  CA  GLY A1325     -14.052 -68.177  55.557  1.00 33.230          C  
ATOM  19412  C   GLY A1325     -14.107 -68.754  54.129  1.00 32.860          C  
ATOM  19413  O   GLY A1325     -14.687 -68.151  53.223  1.00 32.170          O  
ATOM  19414  H   GLY A1325     -15.776 -67.023  56.145  1.00 39.260          H  
ATOM  19415 1HA  GLY A1325     -13.019 -67.921  55.806  1.00 39.880          H  
ATOM  19416 2HA  GLY A1325     -14.377 -68.920  56.279  1.00 39.880          H  
ATOM  19417  N   PRO A1326     -13.473 -69.929  53.922  1.00 33.380          N  
ATOM  19418  CA  PRO A1326     -13.364 -70.683  52.682  1.00 33.180          C  
ATOM  19419  C   PRO A1326     -14.668 -70.965  51.927  1.00 32.870          C  
ATOM  19420  O   PRO A1326     -14.671 -70.950  50.701  1.00 32.480          O  
ATOM  19421  CB  PRO A1326     -12.742 -71.998  53.154  1.00 49.770          C  
ATOM  19422  CG  PRO A1326     -11.928 -71.625  54.365  1.00 49.770          C  
ATOM  19423  CD  PRO A1326     -12.753 -70.573  55.060  1.00 49.770          C  
ATOM  19424  HA  PRO A1326     -12.669 -70.143  52.007  1.00 39.820          H  
ATOM  19425 1HB  PRO A1326     -13.528 -72.723  53.378  1.00 59.720          H  
ATOM  19426 2HB  PRO A1326     -12.125 -72.439  52.345  1.00 59.720          H  
ATOM  19427 1HG  PRO A1326     -11.760 -72.509  54.997  1.00 59.720          H  
ATOM  19428 2HG  PRO A1326     -10.930 -71.256  54.067  1.00 59.720          H  
ATOM  19429 1HD  PRO A1326     -13.457 -71.052  55.764  1.00 59.720          H  
ATOM  19430 2HD  PRO A1326     -12.066 -69.889  55.565  1.00 59.720          H  
ATOM  19431  N   VAL A1327     -15.767 -71.182  52.654  1.00 33.080          N  
ATOM  19432  CA  VAL A1327     -17.030 -71.482  51.988  1.00 32.890          C  
ATOM  19433  C   VAL A1327     -17.552 -70.241  51.290  1.00 31.930          C  
ATOM  19434  O   VAL A1327     -17.869 -70.270  50.097  1.00 31.590          O  
ATOM  19435  CB  VAL A1327     -18.056 -72.029  53.004  1.00 46.120          C  
ATOM  19436  CG1 VAL A1327     -19.419 -72.164  52.362  1.00 46.120          C  
ATOM  19437  CG2 VAL A1327     -17.571 -73.386  53.491  1.00 46.120          C  
ATOM  19438  H   VAL A1327     -15.731 -71.189  53.660  1.00 39.700          H  
ATOM  19439  HA  VAL A1327     -16.864 -72.251  51.237  1.00 39.470          H  
ATOM  19440  HB  VAL A1327     -18.149 -71.345  53.842  1.00 55.350          H  
ATOM  19441 1HG1 VAL A1327     -20.122 -72.553  53.097  1.00 55.350          H  
ATOM  19442 2HG1 VAL A1327     -19.752 -71.189  52.036  1.00 55.350          H  
ATOM  19443 3HG1 VAL A1327     -19.361 -72.843  51.512  1.00 55.350          H  
ATOM  19444 1HG2 VAL A1327     -18.282 -73.791  54.216  1.00 55.350          H  
ATOM  19445 2HG2 VAL A1327     -17.486 -74.069  52.646  1.00 55.350          H  
ATOM  19446 3HG2 VAL A1327     -16.599 -73.278  53.967  1.00 55.350          H  
ATOM  19447  N   ALA A1328     -17.650 -69.155  52.024  1.00 31.540          N  
ATOM  19448  CA  ALA A1328     -18.106 -67.910  51.456  1.00 30.640          C  
ATOM  19449  C   ALA A1328     -17.182 -67.457  50.327  1.00 30.120          C  
ATOM  19450  O   ALA A1328     -17.648 -66.937  49.307  1.00 29.490          O  
ATOM  19451  CB  ALA A1328     -18.152 -66.848  52.507  1.00 43.260          C  
ATOM  19452  H   ALA A1328     -17.401 -69.192  53.007  1.00 37.850          H  
ATOM  19453  HA  ALA A1328     -19.095 -68.055  51.041  1.00 36.770          H  
ATOM  19454 1HB  ALA A1328     -18.502 -65.913  52.080  1.00 51.910          H  
ATOM  19455 2HB  ALA A1328     -18.821 -67.156  53.304  1.00 51.910          H  
ATOM  19456 3HB  ALA A1328     -17.146 -66.711  52.908  1.00 51.910          H  
ATOM  19457  N   ASP A1329     -15.872 -67.693  50.487  1.00 30.450          N  
ATOM  19458  CA  ASP A1329     -14.909 -67.289  49.483  1.00 30.050          C  
ATOM  19459  C   ASP A1329     -15.138 -68.099  48.214  1.00 29.990          C  
ATOM  19460  O   ASP A1329     -15.157 -67.535  47.112  1.00 29.380          O  
ATOM  19461  CB  ASP A1329     -13.482 -67.470  50.033  1.00 42.230          C  
ATOM  19462  CG  ASP A1329     -12.371 -66.766  49.227  1.00 42.230          C  
ATOM  19463  OD1 ASP A1329     -12.382 -65.541  49.161  1.00 42.230          O  
ATOM  19464  OD2 ASP A1329     -11.501 -67.446  48.707  1.00 42.230          O  
ATOM  19465  H   ASP A1329     -15.529 -68.109  51.364  1.00 36.540          H  
ATOM  19466  HA  ASP A1329     -15.067 -66.247  49.236  1.00 36.060          H  
ATOM  19467 1HB  ASP A1329     -13.454 -67.119  51.070  1.00 50.680          H  
ATOM  19468 2HB  ASP A1329     -13.257 -68.538  50.061  1.00 50.680          H  
ATOM  19469  N   ARG A1330     -15.361 -69.407  48.361  1.00 30.640          N  
ATOM  19470  CA  ARG A1330     -15.644 -70.265  47.230  1.00 30.670          C  
ATOM  19471  C   ARG A1330     -16.877 -69.766  46.489  1.00 30.030          C  
ATOM  19472  O   ARG A1330     -16.866 -69.645  45.262  1.00 29.650          O  
ATOM  19473  CB  ARG A1330     -15.882 -71.689  47.678  1.00 42.930          C  
ATOM  19474  CG  ARG A1330     -16.101 -72.668  46.567  1.00 42.930          C  
ATOM  19475  CD  ARG A1330     -16.503 -73.967  47.084  1.00 42.930          C  
ATOM  19476  NE  ARG A1330     -17.862 -73.929  47.612  1.00 42.930          N  
ATOM  19477  CZ  ARG A1330     -18.379 -74.808  48.480  1.00 42.930          C  
ATOM  19478  NH1 ARG A1330     -17.630 -75.782  48.967  1.00 42.930          N  
ATOM  19479  NH2 ARG A1330     -19.642 -74.699  48.829  1.00 42.930          N  
ATOM  19480  H   ARG A1330     -15.286 -69.838  49.287  1.00 36.770          H  
ATOM  19481  HA  ARG A1330     -14.790 -70.247  46.559  1.00 36.800          H  
ATOM  19482 1HB  ARG A1330     -15.031 -72.032  48.263  1.00 51.510          H  
ATOM  19483 2HB  ARG A1330     -16.751 -71.724  48.330  1.00 51.510          H  
ATOM  19484 1HG  ARG A1330     -16.902 -72.311  45.920  1.00 51.510          H  
ATOM  19485 2HG  ARG A1330     -15.187 -72.781  45.987  1.00 51.510          H  
ATOM  19486 1HD  ARG A1330     -16.463 -74.713  46.290  1.00 51.510          H  
ATOM  19487 2HD  ARG A1330     -15.822 -74.244  47.886  1.00 51.510          H  
ATOM  19488  HE  ARG A1330     -18.484 -73.210  47.255  1.00 51.510          H  
ATOM  19489 1HH1 ARG A1330     -16.661 -75.866  48.696  1.00 51.510          H  
ATOM  19490 2HH1 ARG A1330     -18.029 -76.443  49.624  1.00 51.510          H  
ATOM  19491 1HH2 ARG A1330     -20.206 -73.946  48.459  1.00 51.510          H  
ATOM  19492 2HH2 ARG A1330     -20.062 -75.399  49.443  1.00 51.510          H  
ATOM  19493  N   PHE A1331     -17.942 -69.446  47.233  1.00 29.940          N  
ATOM  19494  CA  PHE A1331     -19.151 -68.984  46.584  1.00 29.420          C  
ATOM  19495  C   PHE A1331     -18.903 -67.751  45.746  1.00 28.570          C  
ATOM  19496  O   PHE A1331     -19.267 -67.726  44.562  1.00 28.170          O  
ATOM  19497  CB  PHE A1331     -20.247 -68.699  47.624  1.00 41.400          C  
ATOM  19498  CG  PHE A1331     -20.942 -69.924  48.090  1.00 41.400          C  
ATOM  19499  CD1 PHE A1331     -21.022 -70.258  49.427  1.00 41.400          C  
ATOM  19500  CD2 PHE A1331     -21.509 -70.769  47.176  1.00 41.400          C  
ATOM  19501  CE1 PHE A1331     -21.647 -71.412  49.808  1.00 41.400          C  
ATOM  19502  CE2 PHE A1331     -22.109 -71.888  47.549  1.00 41.400          C  
ATOM  19503  CZ  PHE A1331     -22.179 -72.227  48.871  1.00 41.400          C  
ATOM  19504  H   PHE A1331     -17.911 -69.569  48.251  1.00 35.930          H  
ATOM  19505  HA  PHE A1331     -19.482 -69.768  45.914  1.00 35.300          H  
ATOM  19506 1HB  PHE A1331     -19.782 -68.238  48.491  1.00 49.680          H  
ATOM  19507 2HB  PHE A1331     -20.976 -67.989  47.248  1.00 49.680          H  
ATOM  19508  HD1 PHE A1331     -20.584 -69.605  50.172  1.00 49.680          H  
ATOM  19509  HD2 PHE A1331     -21.469 -70.530  46.124  1.00 49.680          H  
ATOM  19510  HE1 PHE A1331     -21.717 -71.678  50.859  1.00 49.680          H  
ATOM  19511  HE2 PHE A1331     -22.536 -72.510  46.786  1.00 49.680          H  
ATOM  19512  HZ  PHE A1331     -22.658 -73.138  49.176  1.00 49.680          H  
ATOM  19513  N   ARG A1332     -18.169 -66.777  46.291  1.00 28.360          N  
ATOM  19514  CA  ARG A1332     -17.899 -65.570  45.524  1.00 27.610          C  
ATOM  19515  C   ARG A1332     -17.164 -65.939  44.219  1.00 27.470          C  
ATOM  19516  O   ARG A1332     -17.527 -65.482  43.125  1.00 26.920          O  
ATOM  19517  CB  ARG A1332     -17.057 -64.602  46.367  1.00 38.950          C  
ATOM  19518  CG  ARG A1332     -17.806 -63.905  47.553  1.00 38.950          C  
ATOM  19519  CD  ARG A1332     -17.000 -62.782  48.173  1.00 38.950          C  
ATOM  19520  NE  ARG A1332     -15.795 -63.284  48.896  1.00 38.950          N  
ATOM  19521  CZ  ARG A1332     -15.720 -63.622  50.227  1.00 38.950          C  
ATOM  19522  NH1 ARG A1332     -16.751 -63.493  51.055  1.00 38.950          N  
ATOM  19523  NH2 ARG A1332     -14.572 -64.093  50.719  1.00 38.950          N  
ATOM  19524  H   ARG A1332     -17.862 -66.862  47.267  1.00 34.030          H  
ATOM  19525  HA  ARG A1332     -18.847 -65.101  45.283  1.00 33.130          H  
ATOM  19526 1HB  ARG A1332     -16.213 -65.141  46.797  1.00 46.740          H  
ATOM  19527 2HB  ARG A1332     -16.653 -63.823  45.724  1.00 46.740          H  
ATOM  19528 1HG  ARG A1332     -18.750 -63.491  47.194  1.00 46.740          H  
ATOM  19529 2HG  ARG A1332     -18.011 -64.635  48.331  1.00 46.740          H  
ATOM  19530 1HD  ARG A1332     -16.667 -62.104  47.387  1.00 46.740          H  
ATOM  19531 2HD  ARG A1332     -17.627 -62.231  48.874  1.00 46.740          H  
ATOM  19532  HE  ARG A1332     -14.952 -63.413  48.346  1.00 46.740          H  
ATOM  19533 1HH1 ARG A1332     -17.661 -63.116  50.751  1.00 46.740          H  
ATOM  19534 2HH1 ARG A1332     -16.643 -63.752  52.027  1.00 46.740          H  
ATOM  19535 1HH2 ARG A1332     -13.751 -64.250  50.102  1.00 46.740          H  
ATOM  19536 2HH2 ARG A1332     -14.505 -64.348  51.696  1.00 46.740          H  
ATOM  19537  N   ARG A1333     -16.175 -66.837  44.338  1.00 28.040          N  
ATOM  19538  CA  ARG A1333     -15.369 -67.323  43.219  1.00 28.050          C  
ATOM  19539  C   ARG A1333     -16.189 -68.065  42.167  1.00 28.020          C  
ATOM  19540  O   ARG A1333     -15.837 -68.036  40.984  1.00 27.820          O  
ATOM  19541  CB  ARG A1333     -14.252 -68.220  43.720  1.00 39.270          C  
ATOM  19542  CG  ARG A1333     -13.174 -67.488  44.483  1.00 39.270          C  
ATOM  19543  CD  ARG A1333     -12.150 -68.399  45.011  1.00 39.270          C  
ATOM  19544  NE  ARG A1333     -11.252 -67.705  45.900  1.00 39.270          N  
ATOM  19545  CZ  ARG A1333     -10.171 -66.993  45.578  1.00 39.270          C  
ATOM  19546  NH1 ARG A1333      -9.763 -66.844  44.325  1.00 39.270          N  
ATOM  19547  NH2 ARG A1333      -9.532 -66.440  46.582  1.00 39.270          N  
ATOM  19548  H   ARG A1333     -15.937 -67.164  45.282  1.00 33.650          H  
ATOM  19549  HA  ARG A1333     -14.912 -66.458  42.741  1.00 33.660          H  
ATOM  19550 1HB  ARG A1333     -14.658 -68.979  44.371  1.00 47.120          H  
ATOM  19551 2HB  ARG A1333     -13.786 -68.727  42.878  1.00 47.120          H  
ATOM  19552 1HG  ARG A1333     -12.690 -66.780  43.816  1.00 47.120          H  
ATOM  19553 2HG  ARG A1333     -13.605 -66.945  45.316  1.00 47.120          H  
ATOM  19554 1HD  ARG A1333     -12.641 -69.186  45.583  1.00 47.120          H  
ATOM  19555 2HD  ARG A1333     -11.578 -68.842  44.202  1.00 47.120          H  
ATOM  19556  HE  ARG A1333     -11.466 -67.739  46.911  1.00 47.120          H  
ATOM  19557 1HH1 ARG A1333     -10.271 -67.278  43.572  1.00 47.120          H  
ATOM  19558 2HH1 ARG A1333      -8.940 -66.295  44.123  1.00 47.120          H  
ATOM  19559 1HH2 ARG A1333      -9.930 -66.598  47.531  1.00 47.120          H  
ATOM  19560 2HH2 ARG A1333      -8.708 -65.883  46.439  1.00 47.120          H  
ATOM  19561  N   HIS A1334     -17.284 -68.712  42.589  1.00 28.260          N  
ATOM  19562  CA  HIS A1334     -18.174 -69.472  41.719  1.00 28.310          C  
ATOM  19563  C   HIS A1334     -19.381 -68.675  41.232  1.00 27.610          C  
ATOM  19564  O   HIS A1334     -20.354 -69.257  40.763  1.00 27.540          O  
ATOM  19565  CB  HIS A1334     -18.697 -70.742  42.411  1.00 39.610          C  
ATOM  19566  CG  HIS A1334     -17.673 -71.800  42.672  1.00 39.610          C  
ATOM  19567  ND1 HIS A1334     -18.006 -73.033  43.201  1.00 39.610          N  
ATOM  19568  CD2 HIS A1334     -16.336 -71.828  42.475  1.00 39.610          C  
ATOM  19569  CE1 HIS A1334     -16.918 -73.769  43.306  1.00 39.610          C  
ATOM  19570  NE2 HIS A1334     -15.894 -73.062  42.875  1.00 39.610          N  
ATOM  19571  H   HIS A1334     -17.473 -68.746  43.599  1.00 33.910          H  
ATOM  19572  HA  HIS A1334     -17.624 -69.787  40.837  1.00 33.970          H  
ATOM  19573 1HB  HIS A1334     -19.131 -70.458  43.373  1.00 47.540          H  
ATOM  19574 2HB  HIS A1334     -19.493 -71.183  41.814  1.00 47.540          H  
ATOM  19575  HD2 HIS A1334     -15.722 -71.030  42.070  1.00 47.540          H  
ATOM  19576  HE1 HIS A1334     -16.873 -74.788  43.686  1.00 47.540          H  
ATOM  19577  HE2 HIS A1334     -14.935 -73.373  42.843  1.00 47.540          H  
ATOM  19578  N   GLY A1335     -19.367 -67.349  41.368  1.00 27.130          N  
ATOM  19579  CA  GLY A1335     -20.461 -66.544  40.828  1.00 26.500          C  
ATOM  19580  C   GLY A1335     -21.700 -66.433  41.710  1.00 26.440          C  
ATOM  19581  O   GLY A1335     -22.741 -65.932  41.266  1.00 26.000          O  
ATOM  19582  H   GLY A1335     -18.580 -66.879  41.833  1.00 32.560          H  
ATOM  19583 1HA  GLY A1335     -20.075 -65.543  40.650  1.00 31.800          H  
ATOM  19584 2HA  GLY A1335     -20.743 -66.943  39.856  1.00 31.800          H  
ATOM  19585  N   VAL A1336     -21.608 -66.902  42.951  1.00 26.930          N  
ATOM  19586  CA  VAL A1336     -22.714 -66.854  43.897  1.00 26.920          C  
ATOM  19587  C   VAL A1336     -22.476 -65.614  44.752  1.00 26.630          C  
ATOM  19588  O   VAL A1336     -21.717 -65.653  45.725  1.00 26.940          O  
ATOM  19589  CB  VAL A1336     -22.691 -68.167  44.717  1.00 37.690          C  
ATOM  19590  CG1 VAL A1336     -23.805 -68.240  45.775  1.00 37.690          C  
ATOM  19591  CG2 VAL A1336     -22.797 -69.332  43.734  1.00 37.690          C  
ATOM  19592  H   VAL A1336     -20.714 -67.281  43.278  1.00 32.320          H  
ATOM  19593  HA  VAL A1336     -23.659 -66.756  43.360  1.00 32.300          H  
ATOM  19594  HB  VAL A1336     -21.762 -68.223  45.219  1.00 45.230          H  
ATOM  19595 1HG1 VAL A1336     -23.732 -69.168  46.330  1.00 45.230          H  
ATOM  19596 2HG1 VAL A1336     -23.702 -67.405  46.469  1.00 45.230          H  
ATOM  19597 3HG1 VAL A1336     -24.753 -68.202  45.311  1.00 45.230          H  
ATOM  19598 1HG2 VAL A1336     -22.746 -70.273  44.263  1.00 45.230          H  
ATOM  19599 2HG2 VAL A1336     -23.738 -69.259  43.211  1.00 45.230          H  
ATOM  19600 3HG2 VAL A1336     -21.981 -69.290  43.011  1.00 45.230          H  
ATOM  19601  N   ILE A1337     -23.135 -64.509  44.395  1.00 26.080          N  
ATOM  19602  CA  ILE A1337     -22.798 -63.220  44.961  1.00 25.740          C  
ATOM  19603  C   ILE A1337     -23.717 -62.702  46.057  1.00 25.880          C  
ATOM  19604  O   ILE A1337     -24.962 -62.728  45.970  1.00 25.900          O  
ATOM  19605  CB  ILE A1337     -22.637 -62.192  43.825  1.00 36.170          C  
ATOM  19606  CG1 ILE A1337     -21.597 -62.694  42.797  1.00 36.170          C  
ATOM  19607  CG2 ILE A1337     -22.295 -60.795  44.336  1.00 36.170          C  
ATOM  19608  CD1 ILE A1337     -20.182 -62.991  43.294  1.00 36.170          C  
ATOM  19609  H   ILE A1337     -23.832 -64.520  43.642  1.00 31.300          H  
ATOM  19610  HA  ILE A1337     -21.828 -63.321  45.434  1.00 30.890          H  
ATOM  19611  HB  ILE A1337     -23.548 -62.143  43.288  1.00 43.410          H  
ATOM  19612 1HG1 ILE A1337     -21.990 -63.590  42.338  1.00 43.410          H  
ATOM  19613 2HG1 ILE A1337     -21.533 -61.937  42.048  1.00 43.410          H  
ATOM  19614 1HG2 ILE A1337     -22.221 -60.116  43.483  1.00 43.410          H  
ATOM  19615 2HG2 ILE A1337     -23.082 -60.435  44.997  1.00 43.410          H  
ATOM  19616 3HG2 ILE A1337     -21.353 -60.805  44.875  1.00 43.410          H  
ATOM  19617 1HD1 ILE A1337     -19.570 -63.323  42.459  1.00 43.410          H  
ATOM  19618 2HD1 ILE A1337     -19.735 -62.102  43.730  1.00 43.410          H  
ATOM  19619 3HD1 ILE A1337     -20.204 -63.778  44.027  1.00 43.410          H  
ATOM  19620  N   GLU A1338     -23.016 -62.238  47.097  1.00 26.050          N  
ATOM  19621  CA  GLU A1338     -23.523 -61.668  48.327  1.00 26.250          C  
ATOM  19622  C   GLU A1338     -24.419 -60.486  48.077  1.00 25.700          C  
ATOM  19623  O   GLU A1338     -24.112 -59.611  47.266  1.00 25.150          O  
ATOM  19624  CB  GLU A1338     -22.367 -61.172  49.189  1.00 36.670          C  
ATOM  19625  CG  GLU A1338     -21.435 -62.204  49.754  1.00 36.670          C  
ATOM  19626  CD  GLU A1338     -20.329 -61.546  50.520  1.00 36.670          C  
ATOM  19627  OE1 GLU A1338     -20.359 -60.345  50.648  1.00 36.670          O  
ATOM  19628  OE2 GLU A1338     -19.427 -62.230  50.937  1.00 36.670          O  
ATOM  19629  H   GLU A1338     -22.014 -62.295  47.009  1.00 31.260          H  
ATOM  19630  HA  GLU A1338     -24.087 -62.422  48.856  1.00 31.500          H  
ATOM  19631 1HB  GLU A1338     -21.779 -60.442  48.630  1.00 44.000          H  
ATOM  19632 2HB  GLU A1338     -22.785 -60.666  50.039  1.00 44.000          H  
ATOM  19633 1HG  GLU A1338     -21.996 -62.845  50.436  1.00 44.000          H  
ATOM  19634 2HG  GLU A1338     -21.019 -62.824  48.959  1.00 44.000          H  
ATOM  19635  N   MET A1339     -25.513 -60.449  48.795  1.00 25.890          N  
ATOM  19636  CA  MET A1339     -26.464 -59.379  48.659  1.00 25.460          C  
ATOM  19637  C   MET A1339     -26.198 -58.264  49.668  1.00 25.470          C  
ATOM  19638  O   MET A1339     -26.095 -58.548  50.877  1.00 25.980          O  
ATOM  19639  CB  MET A1339     -27.810 -59.924  48.988  1.00 35.820          C  
ATOM  19640  CG  MET A1339     -28.211 -61.124  48.225  1.00 35.820          C  
ATOM  19641  SD  MET A1339     -29.718 -61.757  48.838  1.00 35.820          S  
ATOM  19642  CE  MET A1339     -29.191 -62.479  50.401  1.00 35.820          C  
ATOM  19643  H   MET A1339     -25.700 -61.240  49.427  1.00 31.070          H  
ATOM  19644  HA  MET A1339     -26.447 -59.034  47.636  1.00 30.550          H  
ATOM  19645 1HB  MET A1339     -27.849 -60.111  50.036  1.00 42.980          H  
ATOM  19646 2HB  MET A1339     -28.544 -59.153  48.752  1.00 42.980          H  
ATOM  19647 1HG  MET A1339     -28.309 -60.906  47.187  1.00 42.980          H  
ATOM  19648 2HG  MET A1339     -27.451 -61.902  48.330  1.00 42.980          H  
ATOM  19649 1HE  MET A1339     -30.017 -62.914  50.905  1.00 42.980          H  
ATOM  19650 2HE  MET A1339     -28.461 -63.232  50.219  1.00 42.980          H  
ATOM  19651 3HE  MET A1339     -28.769 -61.733  51.045  1.00 42.980          H  
ATOM  19652  N   PRO A1340     -26.032 -57.004  49.257  1.00 24.970          N  
ATOM  19653  CA  PRO A1340     -25.872 -55.877  50.142  1.00 25.030          C  
ATOM  19654  C   PRO A1340     -27.025 -55.886  51.131  1.00 25.460          C  
ATOM  19655  O   PRO A1340     -28.153 -56.177  50.685  1.00 25.390          O  
ATOM  19656  CB  PRO A1340     -25.858 -54.677  49.210  1.00 37.550          C  
ATOM  19657  CG  PRO A1340     -25.446 -55.247  47.857  1.00 37.550          C  
ATOM  19658  CD  PRO A1340     -25.990 -56.663  47.825  1.00 37.550          C  
ATOM  19659  HA  PRO A1340     -24.879 -55.981  50.633  1.00 30.040          H  
ATOM  19660 1HB  PRO A1340     -26.851 -54.212  49.201  1.00 45.050          H  
ATOM  19661 2HB  PRO A1340     -25.166 -53.920  49.580  1.00 45.050          H  
ATOM  19662 1HG  PRO A1340     -25.830 -54.619  47.046  1.00 45.050          H  
ATOM  19663 2HG  PRO A1340     -24.342 -55.228  47.762  1.00 45.050          H  
ATOM  19664 1HD  PRO A1340     -26.985 -56.710  47.356  1.00 45.050          H  
ATOM  19665 2HD  PRO A1340     -25.260 -57.286  47.294  1.00 45.050          H  
ATOM  19666  N   PRO A1341     -26.856 -55.532  52.407  1.00 25.960          N  
ATOM  19667  CA  PRO A1341     -27.887 -55.444  53.434  1.00 26.440          C  
ATOM  19668  C   PRO A1341     -29.201 -54.860  52.914  1.00 26.190          C  
ATOM  19669  O   PRO A1341     -30.267 -55.474  53.063  1.00 26.490          O  
ATOM  19670  CB  PRO A1341     -27.211 -54.555  54.475  1.00 39.660          C  
ATOM  19671  CG  PRO A1341     -25.750 -54.911  54.349  1.00 39.660          C  
ATOM  19672  CD  PRO A1341     -25.519 -55.080  52.875  1.00 39.660          C  
ATOM  19673  HA  PRO A1341     -28.056 -56.455  53.843  1.00 31.730          H  
ATOM  19674 1HB  PRO A1341     -27.418 -53.495  54.274  1.00 47.590          H  
ATOM  19675 2HB  PRO A1341     -27.627 -54.772  55.468  1.00 47.590          H  
ATOM  19676 1HG  PRO A1341     -25.130 -54.109  54.787  1.00 47.590          H  
ATOM  19677 2HG  PRO A1341     -25.521 -55.822  54.897  1.00 47.590          H  
ATOM  19678 1HD  PRO A1341     -25.227 -54.129  52.400  1.00 47.590          H  
ATOM  19679 2HD  PRO A1341     -24.771 -55.859  52.770  1.00 47.590          H  
ATOM  19680  N   GLU A1342     -29.126 -53.638  52.369  1.00 25.650          N  
ATOM  19681  CA  GLU A1342     -30.310 -52.912  51.926  1.00 25.450          C  
ATOM  19682  C   GLU A1342     -30.967 -53.548  50.716  1.00 25.220          C  
ATOM  19683  O   GLU A1342     -32.192 -53.639  50.657  1.00 25.410          O  
ATOM  19684  CB  GLU A1342     -29.941 -51.464  51.607  1.00 35.710          C  
ATOM  19685  CG  GLU A1342     -29.475 -50.657  52.813  1.00 35.710          C  
ATOM  19686  CD  GLU A1342     -28.037 -50.924  53.156  1.00 35.710          C  
ATOM  19687  OE1 GLU A1342     -27.385 -51.610  52.390  1.00 35.710          O  
ATOM  19688  OE2 GLU A1342     -27.593 -50.476  54.182  1.00 35.710          O  
ATOM  19689  H   GLU A1342     -28.226 -53.161  52.273  1.00 30.780          H  
ATOM  19690  HA  GLU A1342     -31.032 -52.912  52.741  1.00 30.540          H  
ATOM  19691 1HB  GLU A1342     -29.160 -51.440  50.848  1.00 42.850          H  
ATOM  19692 2HB  GLU A1342     -30.809 -50.963  51.199  1.00 42.850          H  
ATOM  19693 1HG  GLU A1342     -29.602 -49.593  52.603  1.00 42.850          H  
ATOM  19694 2HG  GLU A1342     -30.102 -50.908  53.667  1.00 42.850          H  
ATOM  19695  N   THR A1343     -30.159 -53.971  49.743  1.00 24.870          N  
ATOM  19696  CA  THR A1343     -30.671 -54.585  48.525  1.00 24.670          C  
ATOM  19697  C   THR A1343     -31.437 -55.848  48.878  1.00 25.200          C  
ATOM  19698  O   THR A1343     -32.517 -56.106  48.335  1.00 25.290          O  
ATOM  19699  CB  THR A1343     -29.536 -54.944  47.547  1.00 34.620          C  
ATOM  19700  OG1 THR A1343     -28.831 -53.749  47.157  1.00 34.620          O  
ATOM  19701  CG2 THR A1343     -30.122 -55.620  46.278  1.00 34.620          C  
ATOM  19702  H   THR A1343     -29.164 -53.839  49.851  1.00 29.840          H  
ATOM  19703  HA  THR A1343     -31.356 -53.894  48.037  1.00 29.600          H  
ATOM  19704  HB  THR A1343     -28.851 -55.619  48.044  1.00 41.540          H  
ATOM  19705  HG1 THR A1343     -28.021 -53.982  46.701  1.00 41.540          H  
ATOM  19706 1HG2 THR A1343     -29.316 -55.867  45.593  1.00 41.540          H  
ATOM  19707 2HG2 THR A1343     -30.659 -56.534  46.537  1.00 41.540          H  
ATOM  19708 3HG2 THR A1343     -30.804 -54.924  45.796  1.00 41.540          H  
ATOM  19709  N   ALA A1344     -30.862 -56.676  49.754  1.00 25.610          N  
ATOM  19710  CA  ALA A1344     -31.542 -57.897  50.145  1.00 26.190          C  
ATOM  19711  C   ALA A1344     -32.864 -57.583  50.837  1.00 26.580          C  
ATOM  19712  O   ALA A1344     -33.882 -58.220  50.566  1.00 26.830          O  
ATOM  19713  CB  ALA A1344     -30.678 -58.698  51.071  1.00 36.430          C  
ATOM  19714  H   ALA A1344     -29.943 -56.445  50.150  1.00 30.730          H  
ATOM  19715  HA  ALA A1344     -31.743 -58.477  49.245  1.00 31.430          H  
ATOM  19716 1HB  ALA A1344     -31.188 -59.615  51.333  1.00 43.720          H  
ATOM  19717 2HB  ALA A1344     -29.763 -58.925  50.612  1.00 43.720          H  
ATOM  19718 3HB  ALA A1344     -30.486 -58.107  51.964  1.00 43.720          H  
ATOM  19719  N   CYS A1345     -32.871 -56.567  51.700  1.00 26.650          N  
ATOM  19720  CA  CYS A1345     -34.092 -56.212  52.396  1.00 27.070          C  
ATOM  19721  C   CYS A1345     -35.154 -55.701  51.406  1.00 26.810          C  
ATOM  19722  O   CYS A1345     -36.343 -56.015  51.551  1.00 27.230          O  
ATOM  19723  CB  CYS A1345     -33.786 -55.197  53.470  1.00 37.730          C  
ATOM  19724  SG  CYS A1345     -32.788 -55.871  54.835  1.00 37.730          S  
ATOM  19725  H   CYS A1345     -31.996 -56.084  51.926  1.00 31.980          H  
ATOM  19726  HA  CYS A1345     -34.478 -57.106  52.884  1.00 32.480          H  
ATOM  19727 1HB  CYS A1345     -33.270 -54.338  53.045  1.00 45.280          H  
ATOM  19728 2HB  CYS A1345     -34.702 -54.872  53.874  1.00 45.280          H  
ATOM  19729  HG  CYS A1345     -31.617 -55.851  54.142  1.00 45.280          H  
ATOM  19730  N   ARG A1346     -34.729 -54.932  50.388  1.00 26.180          N  
ATOM  19731  CA  ARG A1346     -35.652 -54.479  49.353  1.00 26.000          C  
ATOM  19732  C   ARG A1346     -36.219 -55.685  48.602  1.00 26.180          C  
ATOM  19733  O   ARG A1346     -37.420 -55.752  48.330  1.00 26.440          O  
ATOM  19734  CB  ARG A1346     -34.985 -53.503  48.376  1.00 36.470          C  
ATOM  19735  CG  ARG A1346     -34.749 -52.086  48.933  1.00 36.470          C  
ATOM  19736  CD  ARG A1346     -34.364 -51.094  47.865  1.00 36.470          C  
ATOM  19737  NE  ARG A1346     -33.010 -51.312  47.337  1.00 36.470          N  
ATOM  19738  CZ  ARG A1346     -31.866 -50.757  47.823  1.00 36.470          C  
ATOM  19739  NH1 ARG A1346     -31.904 -49.921  48.853  1.00 36.470          N  
ATOM  19740  NH2 ARG A1346     -30.691 -51.043  47.254  1.00 36.470          N  
ATOM  19741  H   ARG A1346     -33.749 -54.639  50.365  1.00 31.420          H  
ATOM  19742  HA  ARG A1346     -36.474 -53.952  49.836  1.00 31.200          H  
ATOM  19743 1HB  ARG A1346     -34.016 -53.898  48.074  1.00 43.770          H  
ATOM  19744 2HB  ARG A1346     -35.592 -53.415  47.477  1.00 43.770          H  
ATOM  19745 1HG  ARG A1346     -35.666 -51.741  49.375  1.00 43.770          H  
ATOM  19746 2HG  ARG A1346     -33.967 -52.111  49.685  1.00 43.770          H  
ATOM  19747 1HD  ARG A1346     -35.059 -51.204  47.031  1.00 43.770          H  
ATOM  19748 2HD  ARG A1346     -34.436 -50.083  48.250  1.00 43.770          H  
ATOM  19749  HE  ARG A1346     -32.924 -51.955  46.545  1.00 43.770          H  
ATOM  19750 1HH1 ARG A1346     -32.779 -49.693  49.297  1.00 43.770          H  
ATOM  19751 2HH1 ARG A1346     -31.048 -49.491  49.186  1.00 43.770          H  
ATOM  19752 1HH2 ARG A1346     -30.622 -51.683  46.444  1.00 43.770          H  
ATOM  19753 2HH2 ARG A1346     -29.845 -50.629  47.615  1.00 43.770          H  
ATOM  19754  N   ALA A1347     -35.380 -56.675  48.299  1.00 26.120          N  
ATOM  19755  CA  ALA A1347     -35.853 -57.868  47.610  1.00 26.360          C  
ATOM  19756  C   ALA A1347     -36.947 -58.578  48.431  1.00 27.080          C  
ATOM  19757  O   ALA A1347     -37.917 -59.091  47.858  1.00 27.350          O  
ATOM  19758  CB  ALA A1347     -34.703 -58.784  47.336  1.00 36.810          C  
ATOM  19759  H   ALA A1347     -34.379 -56.558  48.494  1.00 31.340          H  
ATOM  19760  HA  ALA A1347     -36.288 -57.562  46.661  1.00 31.630          H  
ATOM  19761 1HB  ALA A1347     -35.065 -59.652  46.790  1.00 44.170          H  
ATOM  19762 2HB  ALA A1347     -33.953 -58.267  46.746  1.00 44.170          H  
ATOM  19763 3HB  ALA A1347     -34.274 -59.087  48.276  1.00 44.170          H  
ATOM  19764  N   LEU A1348     -36.817 -58.580  49.769  1.00 27.440          N  
ATOM  19765  CA  LEU A1348     -37.863 -59.160  50.616  1.00 28.160          C  
ATOM  19766  C   LEU A1348     -39.144 -58.371  50.462  1.00 28.290          C  
ATOM  19767  O   LEU A1348     -40.219 -58.951  50.286  1.00 28.740          O  
ATOM  19768  CB  LEU A1348     -37.483 -59.166  52.105  1.00 39.140          C  
ATOM  19769  CG  LEU A1348     -38.541 -59.681  53.099  1.00 39.140          C  
ATOM  19770  CD1 LEU A1348     -38.985 -61.106  52.770  1.00 39.140          C  
ATOM  19771  CD2 LEU A1348     -37.911 -59.652  54.468  1.00 39.140          C  
ATOM  19772  H   LEU A1348     -35.948 -58.211  50.176  1.00 32.930          H  
ATOM  19773  HA  LEU A1348     -38.029 -60.181  50.284  1.00 33.790          H  
ATOM  19774 1HB  LEU A1348     -36.619 -59.723  52.260  1.00 46.960          H  
ATOM  19775 2HB  LEU A1348     -37.262 -58.143  52.393  1.00 46.960          H  
ATOM  19776  HG  LEU A1348     -39.412 -59.035  53.077  1.00 46.960          H  
ATOM  19777 1HD1 LEU A1348     -39.710 -61.408  53.503  1.00 46.960          H  
ATOM  19778 2HD1 LEU A1348     -39.449 -61.141  51.785  1.00 46.960          H  
ATOM  19779 3HD1 LEU A1348     -38.144 -61.783  52.793  1.00 46.960          H  
ATOM  19780 1HD2 LEU A1348     -38.602 -59.990  55.201  1.00 46.960          H  
ATOM  19781 2HD2 LEU A1348     -37.042 -60.304  54.465  1.00 46.960          H  
ATOM  19782 3HD2 LEU A1348     -37.604 -58.631  54.705  1.00 46.960          H  
ATOM  19783  N   GLN A1349     -39.028 -57.040  50.491  1.00 27.940          N  
ATOM  19784  CA  GLN A1349     -40.186 -56.174  50.342  1.00 28.100          C  
ATOM  19785  C   GLN A1349     -40.891 -56.461  49.024  1.00 28.050          C  
ATOM  19786  O   GLN A1349     -42.119 -56.520  48.985  1.00 28.540          O  
ATOM  19787  CB  GLN A1349     -39.751 -54.714  50.387  1.00 39.280          C  
ATOM  19788  CG  GLN A1349     -40.859 -53.686  50.341  1.00 39.280          C  
ATOM  19789  CD  GLN A1349     -41.769 -53.641  51.546  1.00 39.280          C  
ATOM  19790  OE1 GLN A1349     -41.338 -53.631  52.726  1.00 39.280          O  
ATOM  19791  NE2 GLN A1349     -43.060 -53.569  51.253  1.00 39.280          N  
ATOM  19792  H   GLN A1349     -38.104 -56.632  50.683  1.00 33.530          H  
ATOM  19793  HA  GLN A1349     -40.878 -56.363  51.153  1.00 33.720          H  
ATOM  19794 1HB  GLN A1349     -39.151 -54.558  51.276  1.00 47.130          H  
ATOM  19795 2HB  GLN A1349     -39.118 -54.505  49.539  1.00 47.130          H  
ATOM  19796 1HG  GLN A1349     -40.413 -52.703  50.225  1.00 47.130          H  
ATOM  19797 2HG  GLN A1349     -41.492 -53.897  49.470  1.00 47.130          H  
ATOM  19798 1HE2 GLN A1349     -43.760 -53.458  51.975  1.00 47.130          H  
ATOM  19799 2HE2 GLN A1349     -43.399 -53.607  50.276  1.00 47.130          H  
ATOM  19800  N   ASN A1350     -40.118 -56.734  47.975  1.00 27.530          N  
ATOM  19801  CA  ASN A1350     -40.693 -57.046  46.680  1.00 27.510          C  
ATOM  19802  C   ASN A1350     -41.417 -58.402  46.699  1.00 28.090          C  
ATOM  19803  O   ASN A1350     -42.535 -58.514  46.174  1.00 28.440          O  
ATOM  19804  CB  ASN A1350     -39.602 -56.997  45.620  1.00 38.520          C  
ATOM  19805  CG  ASN A1350     -39.222 -55.569  45.203  1.00 38.520          C  
ATOM  19806  OD1 ASN A1350     -39.869 -55.002  44.300  1.00 38.520          O  
ATOM  19807  ND2 ASN A1350     -38.226 -54.986  45.827  1.00 38.520          N  
ATOM  19808  H   ASN A1350     -39.106 -56.632  48.094  1.00 33.040          H  
ATOM  19809  HA  ASN A1350     -41.434 -56.279  46.447  1.00 33.010          H  
ATOM  19810 1HB  ASN A1350     -38.712 -57.473  46.018  1.00 46.230          H  
ATOM  19811 2HB  ASN A1350     -39.899 -57.570  44.752  1.00 46.230          H  
ATOM  19812 1HD2 ASN A1350     -37.960 -54.054  45.581  1.00 46.230          H  
ATOM  19813 2HD2 ASN A1350     -37.741 -55.465  46.577  1.00 46.230          H  
ATOM  19814  N   ALA A1351     -40.826 -59.417  47.352  1.00 28.260          N  
ATOM  19815  CA  ALA A1351     -41.474 -60.728  47.470  1.00 28.860          C  
ATOM  19816  C   ALA A1351     -42.813 -60.596  48.199  1.00 29.500          C  
ATOM  19817  O   ALA A1351     -43.816 -61.229  47.832  1.00 29.970          O  
ATOM  19818  CB  ALA A1351     -40.572 -61.696  48.227  1.00 40.160          C  
ATOM  19819  H   ALA A1351     -39.874 -59.283  47.720  1.00 33.910          H  
ATOM  19820  HA  ALA A1351     -41.664 -61.109  46.466  1.00 34.630          H  
ATOM  19821 1HB  ALA A1351     -41.058 -62.658  48.304  1.00 48.200          H  
ATOM  19822 2HB  ALA A1351     -39.622 -61.801  47.700  1.00 48.200          H  
ATOM  19823 3HB  ALA A1351     -40.386 -61.308  49.228  1.00 48.200          H  
ATOM  19824  N   LEU A1352     -42.833 -59.739  49.223  1.00 29.560          N  
ATOM  19825  CA  LEU A1352     -44.034 -59.474  49.997  1.00 30.210          C  
ATOM  19826  C   LEU A1352     -45.087 -58.707  49.191  1.00 30.250          C  
ATOM  19827  O   LEU A1352     -46.251 -59.106  49.150  1.00 30.810          O  
ATOM  19828  CB  LEU A1352     -43.654 -58.679  51.249  1.00 42.030          C  
ATOM  19829  CG  LEU A1352     -42.849 -59.410  52.337  1.00 42.030          C  
ATOM  19830  CD1 LEU A1352     -42.273 -58.401  53.263  1.00 42.030          C  
ATOM  19831  CD2 LEU A1352     -43.783 -60.309  53.145  1.00 42.030          C  
ATOM  19832  H   LEU A1352     -41.949 -59.288  49.492  1.00 35.470          H  
ATOM  19833  HA  LEU A1352     -44.467 -60.430  50.289  1.00 36.250          H  
ATOM  19834 1HB  LEU A1352     -43.085 -57.805  50.945  1.00 50.440          H  
ATOM  19835 2HB  LEU A1352     -44.564 -58.342  51.709  1.00 50.440          H  
ATOM  19836  HG  LEU A1352     -42.042 -59.994  51.886  1.00 50.440          H  
ATOM  19837 1HD1 LEU A1352     -41.717 -58.885  54.030  1.00 50.440          H  
ATOM  19838 2HD1 LEU A1352     -41.618 -57.740  52.721  1.00 50.440          H  
ATOM  19839 3HD1 LEU A1352     -43.063 -57.848  53.693  1.00 50.440          H  
ATOM  19840 1HD2 LEU A1352     -43.224 -60.792  53.926  1.00 50.440          H  
ATOM  19841 2HD2 LEU A1352     -44.573 -59.703  53.596  1.00 50.440          H  
ATOM  19842 3HD2 LEU A1352     -44.227 -61.064  52.503  1.00 50.440          H  
ATOM  19843  N   ASP A1353     -44.668 -57.655  48.459  1.00 29.670          N  
ATOM  19844  CA  ASP A1353     -45.593 -56.822  47.675  1.00 29.720          C  
ATOM  19845  C   ASP A1353     -46.314 -57.648  46.621  1.00 29.980          C  
ATOM  19846  O   ASP A1353     -47.493 -57.439  46.341  1.00 30.420          O  
ATOM  19847  CB  ASP A1353     -44.851 -55.698  46.926  1.00 41.590          C  
ATOM  19848  CG  ASP A1353     -44.274 -54.540  47.789  1.00 41.590          C  
ATOM  19849  OD1 ASP A1353     -44.630 -54.374  48.952  1.00 41.590          O  
ATOM  19850  OD2 ASP A1353     -43.478 -53.812  47.249  1.00 41.590          O  
ATOM  19851  H   ASP A1353     -43.691 -57.365  48.522  1.00 35.600          H  
ATOM  19852  HA  ASP A1353     -46.331 -56.388  48.349  1.00 35.660          H  
ATOM  19853 1HB  ASP A1353     -44.024 -56.144  46.367  1.00 49.910          H  
ATOM  19854 2HB  ASP A1353     -45.530 -55.263  46.192  1.00 49.910          H  
ATOM  19855  N   ARG A1354     -45.598 -58.615  46.052  1.00 29.770          N  
ATOM  19856  CA  ARG A1354     -46.135 -59.473  45.010  1.00 30.020          C  
ATOM  19857  C   ARG A1354     -46.797 -60.749  45.521  1.00 30.670          C  
ATOM  19858  O   ARG A1354     -47.252 -61.566  44.719  1.00 30.950          O  
ATOM  19859  CB  ARG A1354     -45.025 -59.855  44.048  1.00 41.930          C  
ATOM  19860  CG  ARG A1354     -44.527 -58.731  43.210  1.00 41.930          C  
ATOM  19861  CD  ARG A1354     -43.320 -59.084  42.411  1.00 41.930          C  
ATOM  19862  NE  ARG A1354     -42.955 -57.989  41.496  1.00 41.930          N  
ATOM  19863  CZ  ARG A1354     -42.262 -56.884  41.810  1.00 41.930          C  
ATOM  19864  NH1 ARG A1354     -41.812 -56.707  43.021  1.00 41.930          N  
ATOM  19865  NH2 ARG A1354     -42.071 -55.989  40.868  1.00 41.930          N  
ATOM  19866  H   ARG A1354     -44.608 -58.702  46.310  1.00 35.720          H  
ATOM  19867  HA  ARG A1354     -46.881 -58.903  44.461  1.00 36.020          H  
ATOM  19868 1HB  ARG A1354     -44.174 -60.214  44.623  1.00 50.310          H  
ATOM  19869 2HB  ARG A1354     -45.350 -60.665  43.392  1.00 50.310          H  
ATOM  19870 1HG  ARG A1354     -45.315 -58.432  42.527  1.00 50.310          H  
ATOM  19871 2HG  ARG A1354     -44.275 -57.901  43.866  1.00 50.310          H  
ATOM  19872 1HD  ARG A1354     -42.481 -59.282  43.077  1.00 50.310          H  
ATOM  19873 2HD  ARG A1354     -43.521 -59.980  41.821  1.00 50.310          H  
ATOM  19874  HE  ARG A1354     -43.283 -58.032  40.527  1.00 50.310          H  
ATOM  19875 1HH1 ARG A1354     -42.003 -57.410  43.721  1.00 50.310          H  
ATOM  19876 2HH1 ARG A1354     -41.279 -55.870  43.276  1.00 50.310          H  
ATOM  19877 1HH2 ARG A1354     -42.489 -56.174  39.943  1.00 50.310          H  
ATOM  19878 2HH2 ARG A1354     -41.569 -55.136  41.054  1.00 50.310          H  
ATOM  19879  N   ALA A1355     -46.849 -60.940  46.840  1.00 30.960          N  
ATOM  19880  CA  ALA A1355     -47.420 -62.141  47.430  1.00 31.600          C  
ATOM  19881  C   ALA A1355     -46.847 -63.414  46.806  1.00 31.570          C  
ATOM  19882  O   ALA A1355     -47.606 -64.334  46.474  1.00 32.100          O  
ATOM  19883  CB  ALA A1355     -48.937 -62.138  47.283  1.00 43.980          C  
ATOM  19884  H   ALA A1355     -46.498 -60.219  47.475  1.00 37.150          H  
ATOM  19885  HA  ALA A1355     -47.160 -62.140  48.490  1.00 37.920          H  
ATOM  19886 1HB  ALA A1355     -49.349 -63.023  47.763  1.00 52.780          H  
ATOM  19887 2HB  ALA A1355     -49.342 -61.245  47.757  1.00 52.780          H  
ATOM  19888 3HB  ALA A1355     -49.205 -62.140  46.229  1.00 52.780          H  
ATOM  19889  N   GLU A1356     -45.524 -63.507  46.676  1.00 30.990          N  
ATOM  19890  CA  GLU A1356     -44.924 -64.693  46.063  1.00 30.970          C  
ATOM  19891  C   GLU A1356     -44.939 -65.876  47.038  1.00 31.540          C  
ATOM  19892  O   GLU A1356     -45.017 -65.684  48.253  1.00 31.680          O  
ATOM  19893  CB  GLU A1356     -43.496 -64.396  45.623  1.00 43.370          C  
ATOM  19894  CG  GLU A1356     -43.323 -63.342  44.565  1.00 43.370          C  
ATOM  19895  CD  GLU A1356     -43.782 -63.781  43.196  1.00 43.370          C  
ATOM  19896  OE1 GLU A1356     -43.711 -64.960  42.904  1.00 43.370          O  
ATOM  19897  OE2 GLU A1356     -44.178 -62.933  42.434  1.00 43.370          O  
ATOM  19898  H   GLU A1356     -44.932 -62.727  46.989  1.00 37.190          H  
ATOM  19899  HA  GLU A1356     -45.512 -64.961  45.182  1.00 37.160          H  
ATOM  19900 1HB  GLU A1356     -42.902 -64.120  46.488  1.00 52.040          H  
ATOM  19901 2HB  GLU A1356     -43.090 -65.283  45.180  1.00 52.040          H  
ATOM  19902 1HG  GLU A1356     -43.901 -62.480  44.866  1.00 52.040          H  
ATOM  19903 2HG  GLU A1356     -42.275 -63.050  44.525  1.00 52.040          H  
ATOM  19904  N   VAL A1357     -44.899 -67.111  46.516  1.00 31.900          N  
ATOM  19905  CA  VAL A1357     -44.889 -68.291  47.396  1.00 32.500          C  
ATOM  19906  C   VAL A1357     -43.485 -68.709  47.791  1.00 32.260          C  
ATOM  19907  O   VAL A1357     -43.239 -69.018  48.955  1.00 32.480          O  
ATOM  19908  CB  VAL A1357     -45.607 -69.497  46.754  1.00 45.260          C  
ATOM  19909  CG1 VAL A1357     -45.491 -70.758  47.678  1.00 45.260          C  
ATOM  19910  CG2 VAL A1357     -47.054 -69.146  46.541  1.00 45.260          C  
ATOM  19911  H   VAL A1357     -44.871 -67.217  45.510  1.00 38.280          H  
ATOM  19912  HA  VAL A1357     -45.432 -68.037  48.308  1.00 39.000          H  
ATOM  19913  HB  VAL A1357     -45.138 -69.736  45.801  1.00 54.310          H  
ATOM  19914 1HG1 VAL A1357     -46.009 -71.579  47.205  1.00 54.310          H  
ATOM  19915 2HG1 VAL A1357     -44.450 -71.041  47.836  1.00 54.310          H  
ATOM  19916 3HG1 VAL A1357     -45.954 -70.545  48.646  1.00 54.310          H  
ATOM  19917 1HG2 VAL A1357     -47.576 -69.987  46.085  1.00 54.310          H  
ATOM  19918 2HG2 VAL A1357     -47.492 -68.922  47.502  1.00 54.310          H  
ATOM  19919 3HG2 VAL A1357     -47.134 -68.275  45.894  1.00 54.310          H  
ATOM  19920  N   CYS A1358     -42.596 -68.812  46.811  1.00 31.880          N  
ATOM  19921  CA  CYS A1358     -41.234 -69.249  47.081  1.00 31.670          C  
ATOM  19922  C   CYS A1358     -40.209 -68.721  46.057  1.00 30.880          C  
ATOM  19923  O   CYS A1358     -39.704 -69.498  45.238  1.00 30.800          O  
ATOM  19924  CB  CYS A1358     -41.168 -70.777  47.131  1.00 44.420          C  
ATOM  19925  SG  CYS A1358     -41.613 -71.571  45.604  1.00 44.420          S  
ATOM  19926  H   CYS A1358     -42.868 -68.561  45.874  1.00 38.260          H  
ATOM  19927  HA  CYS A1358     -40.955 -68.912  48.068  1.00 38.000          H  
ATOM  19928 1HB  CYS A1358     -40.152 -71.087  47.396  1.00 53.310          H  
ATOM  19929 2HB  CYS A1358     -41.832 -71.150  47.917  1.00 53.310          H  
ATOM  19930  HG  CYS A1358     -40.639 -70.953  44.908  1.00 53.310          H  
ATOM  19931  N   PRO A1359     -39.963 -67.392  46.023  1.00 30.330          N  
ATOM  19932  CA  PRO A1359     -39.008 -66.679  45.192  1.00 29.570          C  
ATOM  19933  C   PRO A1359     -37.599 -66.947  45.669  1.00 29.420          C  
ATOM  19934  O   PRO A1359     -37.407 -67.407  46.792  1.00 29.810          O  
ATOM  19935  CB  PRO A1359     -39.394 -65.213  45.377  1.00 44.360          C  
ATOM  19936  CG  PRO A1359     -40.018 -65.179  46.713  1.00 44.360          C  
ATOM  19937  CD  PRO A1359     -40.788 -66.476  46.804  1.00 44.360          C  
ATOM  19938  HA  PRO A1359     -39.128 -66.985  44.145  1.00 35.480          H  
ATOM  19939 1HB  PRO A1359     -38.491 -64.583  45.306  1.00 53.230          H  
ATOM  19940 2HB  PRO A1359     -40.075 -64.896  44.568  1.00 53.230          H  
ATOM  19941 1HG  PRO A1359     -39.240 -65.121  47.474  1.00 53.230          H  
ATOM  19942 2HG  PRO A1359     -40.637 -64.304  46.812  1.00 53.230          H  
ATOM  19943 1HD  PRO A1359     -40.923 -66.747  47.793  1.00 53.230          H  
ATOM  19944 2HD  PRO A1359     -41.719 -66.378  46.328  1.00 53.230          H  
ATOM  19945  N   ILE A1360     -36.653 -66.643  44.813  1.00 28.880          N  
ATOM  19946  CA  ILE A1360     -35.221 -66.775  45.013  1.00 28.670          C  
ATOM  19947  C   ILE A1360     -34.579 -65.387  44.956  1.00 27.940          C  
ATOM  19948  O   ILE A1360     -34.944 -64.581  44.098  1.00 27.500          O  
ATOM  19949  CB  ILE A1360     -34.648 -67.612  43.865  1.00 40.220          C  
ATOM  19950  CG1 ILE A1360     -35.313 -68.992  43.771  1.00 40.220          C  
ATOM  19951  CG2 ILE A1360     -33.139 -67.765  44.028  1.00 40.220          C  
ATOM  19952  CD1 ILE A1360     -35.033 -69.697  42.464  1.00 40.220          C  
ATOM  19953  H   ILE A1360     -36.958 -66.273  43.914  1.00 34.660          H  
ATOM  19954  HA  ILE A1360     -35.020 -67.206  45.984  1.00 34.400          H  
ATOM  19955  HB  ILE A1360     -34.878 -67.112  42.992  1.00 48.270          H  
ATOM  19956 1HG1 ILE A1360     -34.961 -69.622  44.564  1.00 48.270          H  
ATOM  19957 2HG1 ILE A1360     -36.393 -68.886  43.864  1.00 48.270          H  
ATOM  19958 1HG2 ILE A1360     -32.720 -68.306  43.205  1.00 48.270          H  
ATOM  19959 2HG2 ILE A1360     -32.688 -66.805  44.062  1.00 48.270          H  
ATOM  19960 3HG2 ILE A1360     -32.923 -68.296  44.958  1.00 48.270          H  
ATOM  19961 1HD1 ILE A1360     -35.526 -70.633  42.481  1.00 48.270          H  
ATOM  19962 2HD1 ILE A1360     -35.407 -69.105  41.628  1.00 48.270          H  
ATOM  19963 3HD1 ILE A1360     -33.989 -69.863  42.329  1.00 48.270          H  
ATOM  19964  N   VAL A1361     -33.690 -65.047  45.889  1.00 27.860          N  
ATOM  19965  CA  VAL A1361     -33.056 -63.725  45.820  1.00 27.200          C  
ATOM  19966  C   VAL A1361     -31.531 -63.830  45.816  1.00 27.050          C  
ATOM  19967  O   VAL A1361     -30.924 -64.132  46.842  1.00 27.370          O  
ATOM  19968  CB  VAL A1361     -33.498 -62.868  46.996  1.00 38.340          C  
ATOM  19969  CG1 VAL A1361     -32.851 -61.559  46.908  1.00 38.340          C  
ATOM  19970  CG2 VAL A1361     -34.998 -62.697  46.973  1.00 38.340          C  
ATOM  19971  H   VAL A1361     -33.388 -65.748  46.576  1.00 33.430          H  
ATOM  19972  HA  VAL A1361     -33.363 -63.233  44.899  1.00 32.640          H  
ATOM  19973  HB  VAL A1361     -33.193 -63.346  47.907  1.00 46.010          H  
ATOM  19974 1HG1 VAL A1361     -33.139 -60.967  47.721  1.00 46.010          H  
ATOM  19975 2HG1 VAL A1361     -31.785 -61.643  46.906  1.00 46.010          H  
ATOM  19976 3HG1 VAL A1361     -33.183 -61.108  45.995  1.00 46.010          H  
ATOM  19977 1HG2 VAL A1361     -35.314 -62.083  47.818  1.00 46.010          H  
ATOM  19978 2HG2 VAL A1361     -35.291 -62.211  46.038  1.00 46.010          H  
ATOM  19979 3HG2 VAL A1361     -35.471 -63.655  47.029  1.00 46.010          H  
ATOM  19980  N   ILE A1362     -30.911 -63.544  44.675  1.00 26.610          N  
ATOM  19981  CA  ILE A1362     -29.472 -63.738  44.515  1.00 26.510          C  
ATOM  19982  C   ILE A1362     -28.848 -62.982  43.346  1.00 25.850          C  
ATOM  19983  O   ILE A1362     -29.487 -62.817  42.305  1.00 25.620          O  
ATOM  19984  CB  ILE A1362     -29.204 -65.250  44.372  1.00 37.150          C  
ATOM  19985  CG1 ILE A1362     -27.675 -65.521  44.285  1.00 37.150          C  
ATOM  19986  CG2 ILE A1362     -30.013 -65.802  43.206  1.00 37.150          C  
ATOM  19987  CD1 ILE A1362     -27.274 -66.942  44.443  1.00 37.150          C  
ATOM  19988  H   ILE A1362     -31.463 -63.241  43.882  1.00 31.930          H  
ATOM  19989  HA  ILE A1362     -28.987 -63.385  45.425  1.00 31.810          H  
ATOM  19990  HB  ILE A1362     -29.543 -65.752  45.280  1.00 44.580          H  
ATOM  19991 1HG1 ILE A1362     -27.318 -65.204  43.313  1.00 44.580          H  
ATOM  19992 2HG1 ILE A1362     -27.163 -64.936  45.053  1.00 44.580          H  
ATOM  19993 1HG2 ILE A1362     -29.874 -66.866  43.122  1.00 44.580          H  
ATOM  19994 2HG2 ILE A1362     -31.048 -65.596  43.369  1.00 44.580          H  
ATOM  19995 3HG2 ILE A1362     -29.730 -65.339  42.304  1.00 44.580          H  
ATOM  19996 1HD1 ILE A1362     -26.208 -66.985  44.338  1.00 44.580          H  
ATOM  19997 2HD1 ILE A1362     -27.577 -67.313  45.421  1.00 44.580          H  
ATOM  19998 3HD1 ILE A1362     -27.735 -67.540  43.666  1.00 44.580          H  
ATOM  19999  N   ASP A1363     -27.601 -62.517  43.511  1.00 25.600          N  
ATOM  20000  CA  ASP A1363     -26.883 -61.894  42.413  1.00 25.020          C  
ATOM  20001  C   ASP A1363     -26.084 -63.017  41.719  1.00 25.230          C  
ATOM  20002  O   ASP A1363     -25.212 -63.647  42.334  1.00 25.520          O  
ATOM  20003  CB  ASP A1363     -26.040 -60.708  42.920  1.00 35.260          C  
ATOM  20004  CG  ASP A1363     -25.290 -59.954  41.818  1.00 35.260          C  
ATOM  20005  OD1 ASP A1363     -25.283 -60.436  40.716  1.00 35.260          O  
ATOM  20006  OD2 ASP A1363     -24.732 -58.909  42.086  1.00 35.260          O  
ATOM  20007  H   ASP A1363     -27.074 -62.640  44.386  1.00 30.720          H  
ATOM  20008  HA  ASP A1363     -27.600 -61.502  41.692  1.00 30.020          H  
ATOM  20009 1HB  ASP A1363     -26.711 -59.993  43.387  1.00 42.310          H  
ATOM  20010 2HB  ASP A1363     -25.364 -61.029  43.698  1.00 42.310          H  
ATOM  20011  N   VAL A1364     -26.487 -63.400  40.502  1.00 25.170          N  
ATOM  20012  CA  VAL A1364     -25.839 -64.549  39.868  1.00 25.460          C  
ATOM  20013  C   VAL A1364     -24.987 -64.149  38.675  1.00 25.020          C  
ATOM  20014  O   VAL A1364     -25.493 -63.681  37.648  1.00 24.730          O  
ATOM  20015  CB  VAL A1364     -26.891 -65.573  39.373  1.00 35.530          C  
ATOM  20016  CG1 VAL A1364     -26.218 -66.747  38.743  1.00 35.530          C  
ATOM  20017  CG2 VAL A1364     -27.715 -66.009  40.485  1.00 35.530          C  
ATOM  20018  H   VAL A1364     -27.202 -62.862  40.029  1.00 30.200          H  
ATOM  20019  HA  VAL A1364     -25.193 -65.039  40.600  1.00 30.550          H  
ATOM  20020  HB  VAL A1364     -27.524 -65.107  38.621  1.00 42.630          H  
ATOM  20021 1HG1 VAL A1364     -26.956 -67.462  38.412  1.00 42.630          H  
ATOM  20022 2HG1 VAL A1364     -25.625 -66.445  37.909  1.00 42.630          H  
ATOM  20023 3HG1 VAL A1364     -25.591 -67.199  39.485  1.00 42.630          H  
ATOM  20024 1HG2 VAL A1364     -28.462 -66.715  40.135  1.00 42.630          H  
ATOM  20025 2HG2 VAL A1364     -27.090 -66.478  41.241  1.00 42.630          H  
ATOM  20026 3HG2 VAL A1364     -28.190 -65.135  40.885  1.00 42.630          H  
ATOM  20027  N   ARG A1365     -23.688 -64.409  38.762  1.00 25.070          N  
ATOM  20028  CA  ARG A1365     -22.813 -64.069  37.652  1.00 24.760          C  
ATOM  20029  C   ARG A1365     -22.813 -65.252  36.714  1.00 25.150          C  
ATOM  20030  O   ARG A1365     -21.815 -65.974  36.610  1.00 25.590          O  
ATOM  20031  CB  ARG A1365     -21.416 -63.702  38.118  1.00 34.790          C  
ATOM  20032  CG  ARG A1365     -21.372 -62.423  38.926  1.00 34.790          C  
ATOM  20033  CD  ARG A1365     -20.013 -62.078  39.407  1.00 34.790          C  
ATOM  20034  NE  ARG A1365     -20.041 -60.831  40.174  1.00 34.790          N  
ATOM  20035  CZ  ARG A1365     -19.018 -60.307  40.881  1.00 34.790          C  
ATOM  20036  NH1 ARG A1365     -17.853 -60.920  40.934  1.00 34.790          N  
ATOM  20037  NH2 ARG A1365     -19.199 -59.168  41.532  1.00 34.790          N  
ATOM  20038  H   ARG A1365     -23.322 -64.839  39.621  1.00 30.080          H  
ATOM  20039  HA  ARG A1365     -23.226 -63.206  37.128  1.00 29.710          H  
ATOM  20040 1HB  ARG A1365     -21.015 -64.498  38.728  1.00 41.750          H  
ATOM  20041 2HB  ARG A1365     -20.759 -63.582  37.257  1.00 41.750          H  
ATOM  20042 1HG  ARG A1365     -21.731 -61.601  38.308  1.00 41.750          H  
ATOM  20043 2HG  ARG A1365     -22.029 -62.530  39.787  1.00 41.750          H  
ATOM  20044 1HD  ARG A1365     -19.644 -62.876  40.049  1.00 41.750          H  
ATOM  20045 2HD  ARG A1365     -19.344 -61.947  38.556  1.00 41.750          H  
ATOM  20046  HE  ARG A1365     -20.917 -60.315  40.174  1.00 41.750          H  
ATOM  20047 1HH1 ARG A1365     -17.712 -61.791  40.444  1.00 41.750          H  
ATOM  20048 2HH1 ARG A1365     -17.095 -60.523  41.470  1.00 41.750          H  
ATOM  20049 1HH2 ARG A1365     -20.097 -58.700  41.495  1.00 41.750          H  
ATOM  20050 2HH2 ARG A1365     -18.446 -58.765  42.070  1.00 41.750          H  
ATOM  20051  N   TRP A1366     -23.935 -65.387  36.005  1.00 25.050          N  
ATOM  20052  CA  TRP A1366     -24.343 -66.534  35.193  1.00 25.480          C  
ATOM  20053  C   TRP A1366     -23.303 -67.241  34.352  1.00 25.630          C  
ATOM  20054  O   TRP A1366     -23.416 -68.456  34.162  1.00 26.140          O  
ATOM  20055  CB  TRP A1366     -25.515 -66.150  34.302  1.00 35.500          C  
ATOM  20056  CG  TRP A1366     -26.809 -66.190  35.038  1.00 35.500          C  
ATOM  20057  CD1 TRP A1366     -27.582 -65.147  35.403  1.00 35.500          C  
ATOM  20058  CD2 TRP A1366     -27.482 -67.372  35.529  1.00 35.500          C  
ATOM  20059  NE1 TRP A1366     -28.680 -65.593  36.077  1.00 35.500          N  
ATOM  20060  CE2 TRP A1366     -28.634 -66.946  36.166  1.00 35.500          C  
ATOM  20061  CE3 TRP A1366     -27.194 -68.727  35.484  1.00 35.500          C  
ATOM  20062  CZ2 TRP A1366     -29.518 -67.832  36.764  1.00 35.500          C  
ATOM  20063  CZ3 TRP A1366     -28.074 -69.621  36.077  1.00 35.500          C  
ATOM  20064  CH2 TRP A1366     -29.208 -69.184  36.702  1.00 35.500          C  
ATOM  20065  H   TRP A1366     -24.625 -64.650  36.188  1.00 30.060          H  
ATOM  20066  HA  TRP A1366     -24.745 -67.261  35.882  1.00 30.580          H  
ATOM  20067 1HB  TRP A1366     -25.364 -65.140  33.925  1.00 42.600          H  
ATOM  20068 2HB  TRP A1366     -25.559 -66.809  33.449  1.00 42.600          H  
ATOM  20069  HD1 TRP A1366     -27.359 -64.101  35.197  1.00 42.600          H  
ATOM  20070  HE1 TRP A1366     -29.413 -65.015  36.469  1.00 42.600          H  
ATOM  20071  HE3 TRP A1366     -26.299 -69.069  34.989  1.00 42.600          H  
ATOM  20072  HZ2 TRP A1366     -30.423 -67.493  37.266  1.00 42.600          H  
ATOM  20073  HZ3 TRP A1366     -27.839 -70.678  36.033  1.00 42.600          H  
ATOM  20074  HH2 TRP A1366     -29.880 -69.912  37.162  1.00 42.600          H  
ATOM  20075  N   ASP A1367     -22.266 -66.556  33.893  1.00 25.280          N  
ATOM  20076  CA  ASP A1367     -21.328 -67.250  33.034  1.00 25.460          C  
ATOM  20077  C   ASP A1367     -20.390 -68.067  33.917  1.00 25.990          C  
ATOM  20078  O   ASP A1367     -20.045 -69.208  33.588  1.00 26.410          O  
ATOM  20079  CB  ASP A1367     -20.509 -66.216  32.269  1.00 35.570          C  
ATOM  20080  CG  ASP A1367     -21.364 -65.371  31.357  1.00 35.570          C  
ATOM  20081  OD1 ASP A1367     -21.954 -65.876  30.449  1.00 35.570          O  
ATOM  20082  OD2 ASP A1367     -21.440 -64.188  31.620  1.00 35.570          O  
ATOM  20083  H   ASP A1367     -22.180 -65.561  34.066  1.00 30.340          H  
ATOM  20084  HA  ASP A1367     -21.865 -67.910  32.354  1.00 30.550          H  
ATOM  20085 1HB  ASP A1367     -19.995 -65.564  32.971  1.00 42.690          H  
ATOM  20086 2HB  ASP A1367     -19.750 -66.722  31.672  1.00 42.690          H  
ATOM  20087  N   ARG A1368     -20.009 -67.499  35.062  1.00 26.020          N  
ATOM  20088  CA  ARG A1368     -19.125 -68.163  36.004  1.00 26.550          C  
ATOM  20089  C   ARG A1368     -19.936 -69.138  36.802  1.00 26.980          C  
ATOM  20090  O   ARG A1368     -19.472 -70.219  37.168  1.00 27.500          O  
ATOM  20091  CB  ARG A1368     -18.396 -67.206  36.922  1.00 36.960          C  
ATOM  20092  CG  ARG A1368     -17.550 -67.901  38.011  1.00 36.960          C  
ATOM  20093  CD  ARG A1368     -16.494 -68.824  37.472  1.00 36.960          C  
ATOM  20094  NE  ARG A1368     -15.692 -69.367  38.548  1.00 36.960          N  
ATOM  20095  CZ  ARG A1368     -14.911 -70.473  38.487  1.00 36.960          C  
ATOM  20096  NH1 ARG A1368     -14.822 -71.205  37.392  1.00 36.960          N  
ATOM  20097  NH2 ARG A1368     -14.219 -70.821  39.549  1.00 36.960          N  
ATOM  20098  H   ARG A1368     -20.397 -66.592  35.309  1.00 31.220          H  
ATOM  20099  HA  ARG A1368     -18.378 -68.707  35.432  1.00 31.860          H  
ATOM  20100 1HB  ARG A1368     -17.735 -66.568  36.340  1.00 44.350          H  
ATOM  20101 2HB  ARG A1368     -19.121 -66.561  37.424  1.00 44.350          H  
ATOM  20102 1HG  ARG A1368     -17.052 -67.147  38.620  1.00 44.350          H  
ATOM  20103 2HG  ARG A1368     -18.196 -68.490  38.648  1.00 44.350          H  
ATOM  20104 1HD  ARG A1368     -16.956 -69.655  36.958  1.00 44.350          H  
ATOM  20105 2HD  ARG A1368     -15.842 -68.281  36.792  1.00 44.350          H  
ATOM  20106  HE  ARG A1368     -15.718 -68.854  39.442  1.00 44.350          H  
ATOM  20107 1HH1 ARG A1368     -15.341 -70.956  36.569  1.00 44.350          H  
ATOM  20108 2HH1 ARG A1368     -14.227 -72.023  37.376  1.00 44.350          H  
ATOM  20109 1HH2 ARG A1368     -14.264 -70.244  40.380  1.00 44.350          H  
ATOM  20110 2HH2 ARG A1368     -13.627 -71.638  39.527  1.00 44.350          H  
ATOM  20111  N   PHE A1369     -21.160 -68.730  37.098  1.00 26.790          N  
ATOM  20112  CA  PHE A1369     -22.046 -69.531  37.899  1.00 27.210          C  
ATOM  20113  C   PHE A1369     -22.154 -70.886  37.282  1.00 27.520          C  
ATOM  20114  O   PHE A1369     -21.936 -71.879  37.967  1.00 28.010          O  
ATOM  20115  CB  PHE A1369     -23.420 -68.912  37.965  1.00 37.930          C  
ATOM  20116  CG  PHE A1369     -24.407 -69.692  38.729  1.00 37.930          C  
ATOM  20117  CD1 PHE A1369     -24.440 -69.620  40.093  1.00 37.930          C  
ATOM  20118  CD2 PHE A1369     -25.325 -70.497  38.086  1.00 37.930          C  
ATOM  20119  CE1 PHE A1369     -25.371 -70.329  40.786  1.00 37.930          C  
ATOM  20120  CE2 PHE A1369     -26.251 -71.212  38.780  1.00 37.930          C  
ATOM  20121  CZ  PHE A1369     -26.278 -71.126  40.129  1.00 37.930          C  
ATOM  20122  H   PHE A1369     -21.464 -67.815  36.766  1.00 32.150          H  
ATOM  20123  HA  PHE A1369     -21.643 -69.638  38.896  1.00 32.650          H  
ATOM  20124 1HB  PHE A1369     -23.352 -67.908  38.385  1.00 45.510          H  
ATOM  20125 2HB  PHE A1369     -23.786 -68.835  36.971  1.00 45.510          H  
ATOM  20126  HD1 PHE A1369     -23.717 -68.983  40.622  1.00 45.510          H  
ATOM  20127  HD2 PHE A1369     -25.307 -70.557  37.018  1.00 45.510          H  
ATOM  20128  HE1 PHE A1369     -25.390 -70.258  41.849  1.00 45.510          H  
ATOM  20129  HE2 PHE A1369     -26.967 -71.844  38.257  1.00 45.510          H  
ATOM  20130  HZ  PHE A1369     -27.011 -71.684  40.685  1.00 45.510          H  
ATOM  20131  N   LEU A1370     -22.475 -70.945  35.985  1.00 27.300          N  
ATOM  20132  CA  LEU A1370     -22.607 -72.226  35.333  1.00 27.630          C  
ATOM  20133  C   LEU A1370     -21.263 -72.876  35.068  1.00 28.130          C  
ATOM  20134  O   LEU A1370     -21.129 -74.089  35.224  1.00 28.520          O  
ATOM  20135  CB  LEU A1370     -23.423 -72.060  34.062  1.00 38.550          C  
ATOM  20136  CG  LEU A1370     -24.893 -71.662  34.308  1.00 38.550          C  
ATOM  20137  CD1 LEU A1370     -25.535 -71.370  33.030  1.00 38.550          C  
ATOM  20138  CD2 LEU A1370     -25.663 -72.787  35.042  1.00 38.550          C  
ATOM  20139  H   LEU A1370     -22.649 -70.088  35.448  1.00 32.760          H  
ATOM  20140  HA  LEU A1370     -23.131 -72.888  35.998  1.00 33.160          H  
ATOM  20141 1HB  LEU A1370     -22.963 -71.277  33.454  1.00 46.260          H  
ATOM  20142 2HB  LEU A1370     -23.406 -72.997  33.502  1.00 46.260          H  
ATOM  20143  HG  LEU A1370     -24.917 -70.765  34.889  1.00 46.260          H  
ATOM  20144 1HD1 LEU A1370     -26.540 -71.081  33.217  1.00 46.260          H  
ATOM  20145 2HD1 LEU A1370     -25.014 -70.553  32.530  1.00 46.260          H  
ATOM  20146 3HD1 LEU A1370     -25.524 -72.252  32.402  1.00 46.260          H  
ATOM  20147 1HD2 LEU A1370     -26.690 -72.480  35.187  1.00 46.260          H  
ATOM  20148 2HD2 LEU A1370     -25.634 -73.688  34.440  1.00 46.260          H  
ATOM  20149 3HD2 LEU A1370     -25.236 -72.995  36.006  1.00 46.260          H  
ATOM  20150  N   LEU A1371     -20.219 -72.098  34.752  1.00 28.130          N  
ATOM  20151  CA  LEU A1371     -18.927 -72.725  34.520  1.00 28.650          C  
ATOM  20152  C   LEU A1371     -18.530 -73.571  35.730  1.00 29.010          C  
ATOM  20153  O   LEU A1371     -18.009 -74.675  35.565  1.00 29.590          O  
ATOM  20154  CB  LEU A1371     -17.858 -71.656  34.243  1.00 39.900          C  
ATOM  20155  CG  LEU A1371     -16.399 -72.132  33.972  1.00 39.900          C  
ATOM  20156  CD1 LEU A1371     -16.344 -73.018  32.723  1.00 39.900          C  
ATOM  20157  CD2 LEU A1371     -15.509 -70.892  33.793  1.00 39.900          C  
ATOM  20158  H   LEU A1371     -20.307 -71.090  34.597  1.00 33.760          H  
ATOM  20159  HA  LEU A1371     -19.023 -73.375  33.655  1.00 34.380          H  
ATOM  20160 1HB  LEU A1371     -18.183 -71.066  33.387  1.00 47.880          H  
ATOM  20161 2HB  LEU A1371     -17.828 -71.001  35.102  1.00 47.880          H  
ATOM  20162  HG  LEU A1371     -16.041 -72.719  34.820  1.00 47.880          H  
ATOM  20163 1HD1 LEU A1371     -15.315 -73.335  32.549  1.00 47.880          H  
ATOM  20164 2HD1 LEU A1371     -16.965 -73.901  32.861  1.00 47.880          H  
ATOM  20165 3HD1 LEU A1371     -16.699 -72.455  31.860  1.00 47.880          H  
ATOM  20166 1HD2 LEU A1371     -14.479 -71.208  33.614  1.00 47.880          H  
ATOM  20167 2HD2 LEU A1371     -15.862 -70.310  32.940  1.00 47.880          H  
ATOM  20168 3HD2 LEU A1371     -15.548 -70.277  34.684  1.00 47.880          H  
ATOM  20169  N   ALA A1372     -18.759 -73.049  36.945  1.00 28.730          N  
ATOM  20170  CA  ALA A1372     -18.467 -73.810  38.151  1.00 29.110          C  
ATOM  20171  C   ALA A1372     -19.606 -74.808  38.510  1.00 29.380          C  
ATOM  20172  O   ALA A1372     -19.357 -76.004  38.685  1.00 29.910          O  
ATOM  20173  CB  ALA A1372     -18.231 -72.846  39.301  1.00 40.600          C  
ATOM  20174  H   ALA A1372     -19.128 -72.094  37.014  1.00 34.480          H  
ATOM  20175  HA  ALA A1372     -17.560 -74.384  37.977  1.00 34.930          H  
ATOM  20176 1HB  ALA A1372     -17.984 -73.412  40.195  1.00 48.720          H  
ATOM  20177 2HB  ALA A1372     -17.415 -72.173  39.058  1.00 48.720          H  
ATOM  20178 3HB  ALA A1372     -19.138 -72.261  39.477  1.00 48.720          H  
ATOM  20179  N   TYR A1373     -20.862 -74.338  38.560  1.00 29.040          N  
ATOM  20180  CA  TYR A1373     -22.032 -75.131  38.977  1.00 29.210          C  
ATOM  20181  C   TYR A1373     -22.215 -76.423  38.193  1.00 29.450          C  
ATOM  20182  O   TYR A1373     -22.493 -77.464  38.790  1.00 29.740          O  
ATOM  20183  CB  TYR A1373     -23.316 -74.271  38.963  1.00 40.830          C  
ATOM  20184  CG  TYR A1373     -24.605 -74.979  39.363  1.00 40.830          C  
ATOM  20185  CD1 TYR A1373     -24.821 -75.337  40.675  1.00 40.830          C  
ATOM  20186  CD2 TYR A1373     -25.594 -75.219  38.426  1.00 40.830          C  
ATOM  20187  CE1 TYR A1373     -25.997 -75.952  41.032  1.00 40.830          C  
ATOM  20188  CE2 TYR A1373     -26.769 -75.832  38.796  1.00 40.830          C  
ATOM  20189  CZ  TYR A1373     -26.969 -76.201  40.100  1.00 40.830          C  
ATOM  20190  OH  TYR A1373     -28.154 -76.806  40.488  1.00 40.830          O  
ATOM  20191  H   TYR A1373     -21.027 -73.356  38.368  1.00 34.850          H  
ATOM  20192  HA  TYR A1373     -21.868 -75.422  40.013  1.00 35.050          H  
ATOM  20193 1HB  TYR A1373     -23.187 -73.413  39.626  1.00 48.990          H  
ATOM  20194 2HB  TYR A1373     -23.466 -73.884  37.972  1.00 48.990          H  
ATOM  20195  HD1 TYR A1373     -24.064 -75.139  41.431  1.00 48.990          H  
ATOM  20196  HD2 TYR A1373     -25.451 -74.919  37.405  1.00 48.990          H  
ATOM  20197  HE1 TYR A1373     -26.161 -76.232  42.062  1.00 48.990          H  
ATOM  20198  HE2 TYR A1373     -27.540 -76.014  38.059  1.00 48.990          H  
ATOM  20199  HH  TYR A1373     -28.177 -76.902  41.476  1.00 48.990          H  
ATOM  20200  N   THR A1374     -22.084 -76.369  36.864  1.00 29.370          N  
ATOM  20201  CA  THR A1374     -22.284 -77.537  36.016  1.00 29.620          C  
ATOM  20202  C   THR A1374     -20.955 -78.094  35.512  1.00 29.470          C  
ATOM  20203  O   THR A1374     -20.913 -78.782  34.488  1.00 29.640          O  
ATOM  20204  CB  THR A1374     -23.181 -77.231  34.797  1.00 41.370          C  
ATOM  20205  OG1 THR A1374     -22.593 -76.210  33.992  1.00 41.370          O  
ATOM  20206  CG2 THR A1374     -24.507 -76.742  35.275  1.00 41.370          C  
ATOM  20207  H   THR A1374     -21.840 -75.490  36.396  1.00 35.240          H  
ATOM  20208  HA  THR A1374     -22.772 -78.312  36.606  1.00 35.540          H  
ATOM  20209  HB  THR A1374     -23.308 -78.132  34.207  1.00 49.640          H  
ATOM  20210  HG1 THR A1374     -21.815 -76.570  33.545  1.00 49.640          H  
ATOM  20211 1HG2 THR A1374     -25.141 -76.522  34.427  1.00 49.640          H  
ATOM  20212 2HG2 THR A1374     -24.972 -77.505  35.901  1.00 49.640          H  
ATOM  20213 3HG2 THR A1374     -24.343 -75.847  35.842  1.00 49.640          H  
ATOM  20214  N   ALA A1375     -19.848 -77.783  36.206  1.00 29.210          N  
ATOM  20215  CA  ALA A1375     -18.523 -78.236  35.785  1.00 29.160          C  
ATOM  20216  C   ALA A1375     -18.405 -79.748  35.675  1.00 29.430          C  
ATOM  20217  O   ALA A1375     -17.699 -80.251  34.802  1.00 29.580          O  
ATOM  20218  CB  ALA A1375     -17.475 -77.770  36.780  1.00 40.840          C  
ATOM  20219  H   ALA A1375     -19.905 -77.197  37.045  1.00 35.050          H  
ATOM  20220  HA  ALA A1375     -18.317 -77.799  34.808  1.00 34.990          H  
ATOM  20221 1HB  ALA A1375     -16.491 -78.083  36.442  1.00 49.010          H  
ATOM  20222 2HB  ALA A1375     -17.505 -76.692  36.858  1.00 49.010          H  
ATOM  20223 3HB  ALA A1375     -17.682 -78.203  37.755  1.00 49.010          H  
ATOM  20224  N   GLN A1376     -19.064 -80.481  36.572  1.00 29.560          N  
ATOM  20225  CA  GLN A1376     -18.966 -81.934  36.552  1.00 29.860          C  
ATOM  20226  C   GLN A1376     -20.237 -82.621  36.046  1.00 30.080          C  
ATOM  20227  O   GLN A1376     -20.193 -83.766  35.594  1.00 30.660          O  
ATOM  20228  CB  GLN A1376     -18.618 -82.434  37.948  1.00 41.680          C  
ATOM  20229  CG  GLN A1376     -17.306 -81.878  38.488  1.00 41.680          C  
ATOM  20230  CD  GLN A1376     -16.127 -82.274  37.645  1.00 41.680          C  
ATOM  20231  OE1 GLN A1376     -15.916 -83.460  37.382  1.00 41.680          O  
ATOM  20232  NE2 GLN A1376     -15.351 -81.291  37.211  1.00 41.680          N  
ATOM  20233  H   GLN A1376     -19.611 -80.013  37.281  1.00 35.470          H  
ATOM  20234  HA  GLN A1376     -18.160 -82.215  35.874  1.00 35.830          H  
ATOM  20235 1HB  GLN A1376     -19.415 -82.166  38.640  1.00 50.020          H  
ATOM  20236 2HB  GLN A1376     -18.540 -83.520  37.929  1.00 50.020          H  
ATOM  20237 1HG  GLN A1376     -17.358 -80.792  38.507  1.00 50.020          H  
ATOM  20238 2HG  GLN A1376     -17.150 -82.261  39.496  1.00 50.020          H  
ATOM  20239 1HE2 GLN A1376     -14.554 -81.496  36.641  1.00 50.020          H  
ATOM  20240 2HE2 GLN A1376     -15.560 -80.343  37.447  1.00 50.020          H  
ATOM  20241  N   ARG A1377     -21.378 -81.947  36.162  1.00 29.650          N  
ATOM  20242  CA  ARG A1377     -22.654 -82.532  35.775  1.00 29.780          C  
ATOM  20243  C   ARG A1377     -23.592 -81.481  35.156  1.00 29.270          C  
ATOM  20244  O   ARG A1377     -23.883 -80.487  35.820  1.00 28.750          O  
ATOM  20245  CB  ARG A1377     -23.341 -83.086  37.006  1.00 41.640          C  
ATOM  20246  CG  ARG A1377     -24.671 -83.765  36.769  1.00 41.640          C  
ATOM  20247  CD  ARG A1377     -25.250 -84.264  38.037  1.00 41.640          C  
ATOM  20248  NE  ARG A1377     -25.486 -83.151  38.955  1.00 41.640          N  
ATOM  20249  CZ  ARG A1377     -26.582 -82.325  38.938  1.00 41.640          C  
ATOM  20250  NH1 ARG A1377     -27.532 -82.488  38.061  1.00 41.640          N  
ATOM  20251  NH2 ARG A1377     -26.708 -81.348  39.818  1.00 41.640          N  
ATOM  20252  H   ARG A1377     -21.354 -81.011  36.533  1.00 35.580          H  
ATOM  20253  HA  ARG A1377     -22.443 -83.344  35.090  1.00 35.740          H  
ATOM  20254 1HB  ARG A1377     -22.689 -83.813  37.471  1.00 49.970          H  
ATOM  20255 2HB  ARG A1377     -23.492 -82.279  37.723  1.00 49.970          H  
ATOM  20256 1HG  ARG A1377     -25.373 -83.068  36.312  1.00 49.970          H  
ATOM  20257 2HG  ARG A1377     -24.528 -84.618  36.110  1.00 49.970          H  
ATOM  20258 1HD  ARG A1377     -26.191 -84.781  37.856  1.00 49.970          H  
ATOM  20259 2HD  ARG A1377     -24.547 -84.953  38.513  1.00 49.970          H  
ATOM  20260  HE  ARG A1377     -24.788 -83.025  39.710  1.00 49.970          H  
ATOM  20261 1HH1 ARG A1377     -27.473 -83.211  37.362  1.00 49.970          H  
ATOM  20262 2HH1 ARG A1377     -28.369 -81.885  38.105  1.00 49.970          H  
ATOM  20263 1HH2 ARG A1377     -25.985 -81.185  40.508  1.00 49.970          H  
ATOM  20264 2HH2 ARG A1377     -27.524 -80.748  39.792  1.00 49.970          H  
ATOM  20265  N   PRO A1378     -24.132 -81.691  33.941  1.00 29.460          N  
ATOM  20266  CA  PRO A1378     -25.065 -80.798  33.275  1.00 29.080          C  
ATOM  20267  C   PRO A1378     -26.458 -80.873  33.889  1.00 28.880          C  
ATOM  20268  O   PRO A1378     -26.847 -81.918  34.409  1.00 29.210          O  
ATOM  20269  CB  PRO A1378     -25.053 -81.324  31.833  1.00 43.620          C  
ATOM  20270  CG  PRO A1378     -24.737 -82.795  31.962  1.00 43.620          C  
ATOM  20271  CD  PRO A1378     -23.792 -82.900  33.154  1.00 43.620          C  
ATOM  20272  HA  PRO A1378     -24.680 -79.772  33.318  1.00 34.900          H  
ATOM  20273 1HB  PRO A1378     -26.033 -81.143  31.362  1.00 52.340          H  
ATOM  20274 2HB  PRO A1378     -24.306 -80.777  31.237  1.00 52.340          H  
ATOM  20275 1HG  PRO A1378     -25.670 -83.363  32.117  1.00 52.340          H  
ATOM  20276 2HG  PRO A1378     -24.295 -83.168  31.020  1.00 52.340          H  
ATOM  20277 1HD  PRO A1378     -24.049 -83.819  33.699  1.00 52.340          H  
ATOM  20278 2HD  PRO A1378     -22.737 -82.874  32.825  1.00 52.340          H  
ATOM  20279  N   THR A1379     -27.211 -79.785  33.759  1.00 28.410          N  
ATOM  20280  CA  THR A1379     -28.620 -79.687  34.151  1.00 28.300          C  
ATOM  20281  C   THR A1379     -29.426 -78.923  33.136  1.00 27.930          C  
ATOM  20282  O   THR A1379     -28.879 -78.428  32.150  1.00 27.670          O  
ATOM  20283  CB  THR A1379     -28.856 -79.045  35.529  1.00 39.660          C  
ATOM  20284  OG1 THR A1379     -30.270 -79.195  35.870  1.00 39.660          O  
ATOM  20285  CG2 THR A1379     -28.486 -77.563  35.526  1.00 39.660          C  
ATOM  20286  H   THR A1379     -26.797 -78.981  33.310  1.00 34.090          H  
ATOM  20287  HA  THR A1379     -29.030 -80.699  34.198  1.00 33.960          H  
ATOM  20288  HB  THR A1379     -28.253 -79.565  36.278  1.00 47.600          H  
ATOM  20289  HG1 THR A1379     -30.492 -80.151  36.140  1.00 47.600          H  
ATOM  20290 1HG2 THR A1379     -28.677 -77.160  36.511  1.00 47.600          H  
ATOM  20291 2HG2 THR A1379     -27.436 -77.454  35.283  1.00 47.600          H  
ATOM  20292 3HG2 THR A1379     -29.078 -77.024  34.803  1.00 47.600          H  
ATOM  20293  N   ARG A1380     -30.724 -78.807  33.409  1.00 27.960          N  
ATOM  20294  CA  ARG A1380     -31.664 -78.078  32.557  1.00 27.690          C  
ATOM  20295  C   ARG A1380     -32.339 -76.921  33.328  1.00 27.230          C  
ATOM  20296  O   ARG A1380     -33.109 -76.134  32.772  1.00 27.300          O  
ATOM  20297  CB  ARG A1380     -32.714 -79.039  32.013  1.00 38.870          C  
ATOM  20298  CG  ARG A1380     -32.173 -80.266  31.196  1.00 38.870          C  
ATOM  20299  CD  ARG A1380     -31.456 -79.863  29.948  1.00 38.870          C  
ATOM  20300  NE  ARG A1380     -32.323 -79.121  29.048  1.00 38.870          N  
ATOM  20301  CZ  ARG A1380     -33.139 -79.616  28.099  1.00 38.870          C  
ATOM  20302  NH1 ARG A1380     -33.235 -80.903  27.827  1.00 38.870          N  
ATOM  20303  NH2 ARG A1380     -33.854 -78.747  27.439  1.00 38.870          N  
ATOM  20304  H   ARG A1380     -31.051 -79.256  34.265  1.00 33.550          H  
ATOM  20305  HA  ARG A1380     -31.119 -77.638  31.721  1.00 33.230          H  
ATOM  20306 1HB  ARG A1380     -33.310 -79.434  32.837  1.00 46.650          H  
ATOM  20307 2HB  ARG A1380     -33.381 -78.488  31.355  1.00 46.650          H  
ATOM  20308 1HG  ARG A1380     -31.482 -80.839  31.819  1.00 46.650          H  
ATOM  20309 2HG  ARG A1380     -33.012 -80.905  30.922  1.00 46.650          H  
ATOM  20310 1HD  ARG A1380     -30.602 -79.237  30.190  1.00 46.650          H  
ATOM  20311 2HD  ARG A1380     -31.100 -80.750  29.435  1.00 46.650          H  
ATOM  20312  HE  ARG A1380     -32.364 -78.094  29.158  1.00 46.650          H  
ATOM  20313 1HH1 ARG A1380     -32.688 -81.576  28.332  1.00 46.650          H  
ATOM  20314 2HH1 ARG A1380     -33.883 -81.203  27.096  1.00 46.650          H  
ATOM  20315 1HH2 ARG A1380     -33.760 -77.759  27.707  1.00 46.650          H  
ATOM  20316 2HH2 ARG A1380     -34.507 -79.048  26.697  1.00 46.650          H  
ATOM  20317  N   LEU A1381     -31.972 -76.752  34.600  1.00 26.790          N  
ATOM  20318  CA  LEU A1381     -32.575 -75.712  35.446  1.00 26.370          C  
ATOM  20319  C   LEU A1381     -32.452 -74.296  34.931  1.00 25.600          C  
ATOM  20320  O   LEU A1381     -33.310 -73.449  35.185  1.00 25.480          O  
ATOM  20321  CB  LEU A1381     -31.932 -75.704  36.849  1.00 37.090          C  
ATOM  20322  CG  LEU A1381     -32.316 -76.804  37.810  1.00 37.090          C  
ATOM  20323  CD1 LEU A1381     -31.370 -76.796  39.019  1.00 37.090          C  
ATOM  20324  CD2 LEU A1381     -33.744 -76.503  38.294  1.00 37.090          C  
ATOM  20325  H   LEU A1381     -31.311 -77.417  35.005  1.00 32.150          H  
ATOM  20326  HA  LEU A1381     -33.630 -75.942  35.524  1.00 31.640          H  
ATOM  20327 1HB  LEU A1381     -30.853 -75.745  36.728  1.00 44.500          H  
ATOM  20328 2HB  LEU A1381     -32.176 -74.754  37.326  1.00 44.500          H  
ATOM  20329  HG  LEU A1381     -32.269 -77.778  37.320  1.00 44.500          H  
ATOM  20330 1HD1 LEU A1381     -31.666 -77.576  39.722  1.00 44.500          H  
ATOM  20331 2HD1 LEU A1381     -30.345 -76.989  38.686  1.00 44.500          H  
ATOM  20332 3HD1 LEU A1381     -31.410 -75.827  39.516  1.00 44.500          H  
ATOM  20333 1HD2 LEU A1381     -34.063 -77.245  38.980  1.00 44.500          H  
ATOM  20334 2HD2 LEU A1381     -33.765 -75.531  38.777  1.00 44.500          H  
ATOM  20335 3HD2 LEU A1381     -34.403 -76.492  37.478  1.00 44.500          H  
ATOM  20336  N   PHE A1382     -31.377 -73.997  34.239  1.00 25.120          N  
ATOM  20337  CA  PHE A1382     -31.150 -72.641  33.808  1.00 24.420          C  
ATOM  20338  C   PHE A1382     -31.608 -72.342  32.369  1.00 24.490          C  
ATOM  20339  O   PHE A1382     -31.380 -71.243  31.861  1.00 24.460          O  
ATOM  20340  CB  PHE A1382     -29.679 -72.368  33.972  1.00 34.470          C  
ATOM  20341  CG  PHE A1382     -28.810 -73.225  33.100  1.00 34.470          C  
ATOM  20342  CD1 PHE A1382     -28.515 -72.852  31.786  1.00 34.470          C  
ATOM  20343  CD2 PHE A1382     -28.297 -74.419  33.573  1.00 34.470          C  
ATOM  20344  CE1 PHE A1382     -27.724 -73.639  30.993  1.00 34.470          C  
ATOM  20345  CE2 PHE A1382     -27.511 -75.208  32.772  1.00 34.470          C  
ATOM  20346  CZ  PHE A1382     -27.219 -74.819  31.487  1.00 34.470          C  
ATOM  20347  H   PHE A1382     -30.678 -74.698  34.030  1.00 30.140          H  
ATOM  20348  HA  PHE A1382     -31.696 -71.975  34.480  1.00 29.300          H  
ATOM  20349 1HB  PHE A1382     -29.499 -71.375  33.810  1.00 41.360          H  
ATOM  20350 2HB  PHE A1382     -29.406 -72.570  35.003  1.00 41.360          H  
ATOM  20351  HD1 PHE A1382     -28.914 -71.921  31.378  1.00 41.360          H  
ATOM  20352  HD2 PHE A1382     -28.517 -74.725  34.592  1.00 41.360          H  
ATOM  20353  HE1 PHE A1382     -27.499 -73.328  29.966  1.00 41.360          H  
ATOM  20354  HE2 PHE A1382     -27.115 -76.141  33.147  1.00 41.360          H  
ATOM  20355  HZ  PHE A1382     -26.591 -75.447  30.853  1.00 41.360          H  
ATOM  20356  N   ASP A1383     -32.288 -73.291  31.709  1.00 24.660          N  
ATOM  20357  CA  ASP A1383     -32.729 -73.091  30.318  1.00 24.820          C  
ATOM  20358  C   ASP A1383     -33.658 -71.904  30.094  1.00 24.520          C  
ATOM  20359  O   ASP A1383     -33.746 -71.390  28.973  1.00 24.580          O  
ATOM  20360  CB  ASP A1383     -33.482 -74.303  29.770  1.00 34.680          C  
ATOM  20361  CG  ASP A1383     -32.650 -75.499  29.421  1.00 34.680          C  
ATOM  20362  OD1 ASP A1383     -31.454 -75.420  29.380  1.00 34.680          O  
ATOM  20363  OD2 ASP A1383     -33.255 -76.510  29.134  1.00 34.680          O  
ATOM  20364  H   ASP A1383     -32.472 -74.195  32.160  1.00 29.590          H  
ATOM  20365  HA  ASP A1383     -31.837 -72.938  29.711  1.00 29.780          H  
ATOM  20366 1HB  ASP A1383     -34.211 -74.623  30.518  1.00 41.620          H  
ATOM  20367 2HB  ASP A1383     -34.047 -74.002  28.887  1.00 41.620          H  
ATOM  20368  N   GLU A1384     -34.402 -71.514  31.125  1.00 24.300          N  
ATOM  20369  CA  GLU A1384     -35.369 -70.431  31.037  1.00 24.140          C  
ATOM  20370  C   GLU A1384     -34.814 -69.043  31.396  1.00 23.540          C  
ATOM  20371  O   GLU A1384     -35.574 -68.071  31.416  1.00 23.810          O  
ATOM  20372  CB  GLU A1384     -36.586 -70.764  31.894  1.00 33.860          C  
ATOM  20373  CG  GLU A1384     -37.353 -72.007  31.442  1.00 33.860          C  
ATOM  20374  CD  GLU A1384     -37.986 -71.867  30.085  1.00 33.860          C  
ATOM  20375  OE1 GLU A1384     -38.589 -70.843  29.823  1.00 33.860          O  
ATOM  20376  OE2 GLU A1384     -37.895 -72.787  29.314  1.00 33.860          O  
ATOM  20377  H   GLU A1384     -34.307 -71.993  32.011  1.00 29.160          H  
ATOM  20378  HA  GLU A1384     -35.722 -70.391  30.015  1.00 28.970          H  
ATOM  20379 1HB  GLU A1384     -36.265 -70.956  32.896  1.00 40.630          H  
ATOM  20380 2HB  GLU A1384     -37.269 -69.917  31.919  1.00 40.630          H  
ATOM  20381 1HG  GLU A1384     -36.669 -72.852  31.420  1.00 40.630          H  
ATOM  20382 2HG  GLU A1384     -38.130 -72.223  32.175  1.00 40.630          H  
ATOM  20383  N   ILE A1385     -33.514 -68.931  31.702  1.00 22.810          N  
ATOM  20384  CA  ILE A1385     -32.955 -67.622  32.045  1.00 22.230          C  
ATOM  20385  C   ILE A1385     -32.118 -67.061  30.886  1.00 21.980          C  
ATOM  20386  O   ILE A1385     -31.111 -67.648  30.481  1.00 21.900          O  
ATOM  20387  CB  ILE A1385     -32.096 -67.698  33.334  1.00 31.350          C  
ATOM  20388  CG1 ILE A1385     -32.892 -68.284  34.541  1.00 31.350          C  
ATOM  20389  CG2 ILE A1385     -31.485 -66.311  33.681  1.00 31.350          C  
ATOM  20390  CD1 ILE A1385     -34.116 -67.536  34.953  1.00 31.350          C  
ATOM  20391  H   ILE A1385     -32.906 -69.759  31.685  1.00 27.370          H  
ATOM  20392  HA  ILE A1385     -33.772 -66.927  32.216  1.00 26.680          H  
ATOM  20393  HB  ILE A1385     -31.326 -68.390  33.167  1.00 37.620          H  
ATOM  20394 1HG1 ILE A1385     -33.192 -69.310  34.299  1.00 37.620          H  
ATOM  20395 2HG1 ILE A1385     -32.221 -68.316  35.398  1.00 37.620          H  
ATOM  20396 1HG2 ILE A1385     -30.875 -66.406  34.557  1.00 37.620          H  
ATOM  20397 2HG2 ILE A1385     -30.878 -65.960  32.877  1.00 37.620          H  
ATOM  20398 3HG2 ILE A1385     -32.270 -65.585  33.869  1.00 37.620          H  
ATOM  20399 1HD1 ILE A1385     -34.545 -68.044  35.801  1.00 37.620          H  
ATOM  20400 2HD1 ILE A1385     -33.874 -66.532  35.231  1.00 37.620          H  
ATOM  20401 3HD1 ILE A1385     -34.833 -67.519  34.143  1.00 37.620          H  
ATOM  20402  N   ASP A1386     -32.460 -65.844  30.442  1.00 21.930          N  
ATOM  20403  CA  ASP A1386     -31.801 -65.193  29.299  1.00 21.820          C  
ATOM  20404  C   ASP A1386     -30.278 -65.105  29.397  1.00 21.560          C  
ATOM  20405  O   ASP A1386     -29.578 -65.278  28.399  1.00 21.670          O  
ATOM  20406  CB  ASP A1386     -32.309 -63.754  29.142  1.00 30.590          C  
ATOM  20407  CG  ASP A1386     -33.732 -63.617  28.616  1.00 30.590          C  
ATOM  20408  OD1 ASP A1386     -34.267 -64.562  28.092  1.00 30.590          O  
ATOM  20409  OD2 ASP A1386     -34.274 -62.555  28.764  1.00 30.590          O  
ATOM  20410  H   ASP A1386     -33.279 -65.405  30.846  1.00 26.320          H  
ATOM  20411  HA  ASP A1386     -32.056 -65.751  28.405  1.00 26.180          H  
ATOM  20412 1HB  ASP A1386     -32.248 -63.248  30.108  1.00 36.710          H  
ATOM  20413 2HB  ASP A1386     -31.639 -63.216  28.469  1.00 36.710          H  
ATOM  20414  N   ASP A1387     -29.758 -64.867  30.595  1.00 21.320          N  
ATOM  20415  CA  ASP A1387     -28.320 -64.738  30.792  1.00 21.200          C  
ATOM  20416  C   ASP A1387     -27.678 -66.104  30.989  1.00 21.280          C  
ATOM  20417  O   ASP A1387     -26.537 -66.357  30.612  1.00 21.330          O  
ATOM  20418  CB  ASP A1387     -28.048 -63.865  32.013  1.00 29.730          C  
ATOM  20419  CG  ASP A1387     -28.510 -62.421  31.835  1.00 29.730          C  
ATOM  20420  OD1 ASP A1387     -28.033 -61.762  30.935  1.00 29.730          O  
ATOM  20421  OD2 ASP A1387     -29.355 -61.981  32.604  1.00 29.730          O  
ATOM  20422  H   ASP A1387     -30.385 -64.724  31.372  1.00 25.580          H  
ATOM  20423  HA  ASP A1387     -27.884 -64.270  29.910  1.00 25.440          H  
ATOM  20424 1HB  ASP A1387     -28.571 -64.288  32.864  1.00 35.670          H  
ATOM  20425 2HB  ASP A1387     -26.982 -63.876  32.239  1.00 35.670          H  
ATOM  20426  N   ALA A1388     -28.410 -67.031  31.573  1.00 21.420          N  
ATOM  20427  CA  ALA A1388     -27.865 -68.354  31.816  1.00 21.640          C  
ATOM  20428  C   ALA A1388     -27.502 -69.028  30.514  1.00 21.950          C  
ATOM  20429  O   ALA A1388     -26.467 -69.693  30.397  1.00 22.010          O  
ATOM  20430  CB  ALA A1388     -28.840 -69.190  32.520  1.00 30.210          C  
ATOM  20431  H   ALA A1388     -29.363 -66.827  31.839  1.00 25.700          H  
ATOM  20432  HA  ALA A1388     -26.969 -68.251  32.422  1.00 25.970          H  
ATOM  20433 1HB  ALA A1388     -28.375 -70.103  32.664  1.00 36.250          H  
ATOM  20434 2HB  ALA A1388     -29.110 -68.743  33.460  1.00 36.250          H  
ATOM  20435 3HB  ALA A1388     -29.721 -69.316  31.900  1.00 36.250          H  
ATOM  20436  N   ARG A1389     -28.330 -68.754  29.505  1.00 22.220          N  
ATOM  20437  CA  ARG A1389     -28.232 -69.289  28.150  1.00 22.600          C  
ATOM  20438  C   ARG A1389     -26.921 -68.974  27.444  1.00 22.570          C  
ATOM  20439  O   ARG A1389     -26.669 -69.506  26.364  1.00 22.900          O  
ATOM  20440  CB  ARG A1389     -29.381 -68.776  27.313  1.00 31.490          C  
ATOM  20441  CG  ARG A1389     -30.718 -69.361  27.676  1.00 31.490          C  
ATOM  20442  CD  ARG A1389     -31.806 -68.686  26.974  1.00 31.490          C  
ATOM  20443  NE  ARG A1389     -33.082 -69.191  27.396  1.00 31.490          N  
ATOM  20444  CZ  ARG A1389     -34.266 -68.596  27.221  1.00 31.490          C  
ATOM  20445  NH1 ARG A1389     -34.384 -67.425  26.622  1.00 31.490          N  
ATOM  20446  NH2 ARG A1389     -35.306 -69.229  27.683  1.00 31.490          N  
ATOM  20447  H   ARG A1389     -29.162 -68.195  29.740  1.00 26.660          H  
ATOM  20448  HA  ARG A1389     -28.324 -70.373  28.219  1.00 27.120          H  
ATOM  20449 1HB  ARG A1389     -29.453 -67.696  27.432  1.00 37.790          H  
ATOM  20450 2HB  ARG A1389     -29.195 -68.983  26.262  1.00 37.790          H  
ATOM  20451 1HG  ARG A1389     -30.738 -70.409  27.383  1.00 37.790          H  
ATOM  20452 2HG  ARG A1389     -30.891 -69.299  28.741  1.00 37.790          H  
ATOM  20453 1HD  ARG A1389     -31.762 -67.630  27.188  1.00 37.790          H  
ATOM  20454 2HD  ARG A1389     -31.705 -68.850  25.903  1.00 37.790          H  
ATOM  20455  HE  ARG A1389     -33.108 -70.093  27.897  1.00 37.790          H  
ATOM  20456 1HH1 ARG A1389     -33.571 -66.938  26.284  1.00 37.790          H  
ATOM  20457 2HH1 ARG A1389     -35.292 -66.990  26.527  1.00 37.790          H  
ATOM  20458 1HH2 ARG A1389     -35.128 -70.131  28.154  1.00 37.790          H  
ATOM  20459 2HH2 ARG A1389     -36.235 -68.846  27.606  1.00 37.790          H  
ATOM  20460  N   ARG A1390     -26.112 -68.080  28.011  1.00 22.280          N  
ATOM  20461  CA  ARG A1390     -24.809 -67.765  27.460  1.00 22.350          C  
ATOM  20462  C   ARG A1390     -23.910 -69.012  27.496  1.00 22.330          C  
ATOM  20463  O   ARG A1390     -23.038 -69.184  26.640  1.00 22.630          O  
ATOM  20464  CB  ARG A1390     -24.159 -66.671  28.279  1.00 31.260          C  
ATOM  20465  CG  ARG A1390     -24.803 -65.303  28.166  1.00 31.260          C  
ATOM  20466  CD  ARG A1390     -24.179 -64.367  29.125  1.00 31.260          C  
ATOM  20467  NE  ARG A1390     -24.856 -63.089  29.175  1.00 31.260          N  
ATOM  20468  CZ  ARG A1390     -24.503 -62.059  29.978  1.00 31.260          C  
ATOM  20469  NH1 ARG A1390     -23.448 -62.142  30.784  1.00 31.260          N  
ATOM  20470  NH2 ARG A1390     -25.228 -60.951  29.963  1.00 31.260          N  
ATOM  20471  H   ARG A1390     -26.385 -67.628  28.891  1.00 26.740          H  
ATOM  20472  HA  ARG A1390     -24.929 -67.436  26.429  1.00 26.820          H  
ATOM  20473 1HB  ARG A1390     -24.182 -66.952  29.335  1.00 37.510          H  
ATOM  20474 2HB  ARG A1390     -23.110 -66.573  27.999  1.00 37.510          H  
ATOM  20475 1HG  ARG A1390     -24.648 -64.916  27.162  1.00 37.510          H  
ATOM  20476 2HG  ARG A1390     -25.869 -65.366  28.372  1.00 37.510          H  
ATOM  20477 1HD  ARG A1390     -24.227 -64.812  30.123  1.00 37.510          H  
ATOM  20478 2HD  ARG A1390     -23.138 -64.202  28.852  1.00 37.510          H  
ATOM  20479  HE  ARG A1390     -25.674 -62.970  28.593  1.00 37.510          H  
ATOM  20480 1HH1 ARG A1390     -22.856 -62.998  30.836  1.00 37.510          H  
ATOM  20481 2HH1 ARG A1390     -23.207 -61.365  31.373  1.00 37.510          H  
ATOM  20482 1HH2 ARG A1390     -26.051 -60.889  29.370  1.00 37.510          H  
ATOM  20483 2HH2 ARG A1390     -24.991 -60.179  30.563  1.00 37.510          H  
ATOM  20484  N   ALA A1391     -24.093 -69.861  28.524  1.00 22.090          N  
ATOM  20485  CA  ALA A1391     -23.296 -71.069  28.693  1.00 22.200          C  
ATOM  20486  C   ALA A1391     -23.474 -72.013  27.520  1.00 22.290          C  
ATOM  20487  O   ALA A1391     -24.581 -72.202  27.019  1.00 22.310          O  
ATOM  20488  CB  ALA A1391     -23.690 -71.776  29.974  1.00 31.040          C  
ATOM  20489  H   ALA A1391     -24.817 -69.660  29.220  1.00 26.510          H  
ATOM  20490  HA  ALA A1391     -22.248 -70.781  28.742  1.00 26.640          H  
ATOM  20491 1HB  ALA A1391     -23.080 -72.669  30.105  1.00 37.240          H  
ATOM  20492 2HB  ALA A1391     -23.534 -71.102  30.806  1.00 37.240          H  
ATOM  20493 3HB  ALA A1391     -24.743 -72.057  29.920  1.00 37.240          H  
ATOM  20494  N   ALA A1392     -22.386 -72.650  27.106  1.00 22.450          N  
ATOM  20495  CA  ALA A1392     -22.473 -73.603  26.017  1.00 22.660          C  
ATOM  20496  C   ALA A1392     -23.345 -74.803  26.406  1.00 23.340          C  
ATOM  20497  O   ALA A1392     -23.288 -75.247  27.556  1.00 23.700          O  
ATOM  20498  CB  ALA A1392     -21.087 -74.090  25.633  1.00 31.640          C  
ATOM  20499  H   ALA A1392     -21.496 -72.457  27.544  1.00 26.940          H  
ATOM  20500  HA  ALA A1392     -22.913 -73.077  25.177  1.00 27.190          H  
ATOM  20501 1HB  ALA A1392     -21.155 -74.785  24.796  1.00 37.970          H  
ATOM  20502 2HB  ALA A1392     -20.471 -73.238  25.348  1.00 37.970          H  
ATOM  20503 3HB  ALA A1392     -20.633 -74.599  26.482  1.00 37.970          H  
ATOM  20504  N   PRO A1393     -24.137 -75.363  25.475  1.00 23.630          N  
ATOM  20505  CA  PRO A1393     -24.923 -76.567  25.641  1.00 24.370          C  
ATOM  20506  C   PRO A1393     -23.996 -77.759  25.574  1.00 24.860          C  
ATOM  20507  O   PRO A1393     -22.920 -77.659  24.981  1.00 25.330          O  
ATOM  20508  CB  PRO A1393     -25.871 -76.527  24.441  1.00 36.550          C  
ATOM  20509  CG  PRO A1393     -25.085 -75.797  23.375  1.00 36.550          C  
ATOM  20510  CD  PRO A1393     -24.272 -74.752  24.131  1.00 36.550          C  
ATOM  20511  HA  PRO A1393     -25.462 -76.529  26.599  1.00 29.240          H  
ATOM  20512 1HB  PRO A1393     -26.132 -77.556  24.143  1.00 43.870          H  
ATOM  20513 2HB  PRO A1393     -26.807 -76.019  24.714  1.00 43.870          H  
ATOM  20514 1HG  PRO A1393     -24.441 -76.512  22.834  1.00 43.870          H  
ATOM  20515 2HG  PRO A1393     -25.767 -75.357  22.630  1.00 43.870          H  
ATOM  20516 1HD  PRO A1393     -23.297 -74.652  23.637  1.00 43.870          H  
ATOM  20517 2HD  PRO A1393     -24.828 -73.796  24.190  1.00 43.870          H  
ATOM  20518  N   GLN A1394     -24.414 -78.898  26.107  1.00 24.860          N  
ATOM  20519  CA  GLN A1394     -23.629 -80.101  25.888  1.00 25.420          C  
ATOM  20520  C   GLN A1394     -23.773 -80.478  24.425  1.00 25.920          C  
ATOM  20521  O   GLN A1394     -24.882 -80.753  23.965  1.00 26.500          O  
ATOM  20522  CB  GLN A1394     -24.128 -81.249  26.767  1.00 35.360          C  
ATOM  20523  CG  GLN A1394     -23.287 -82.489  26.655  1.00 35.360          C  
ATOM  20524  CD  GLN A1394     -23.740 -83.611  27.530  1.00 35.360          C  
ATOM  20525  OE1 GLN A1394     -24.938 -83.776  27.793  1.00 35.360          O  
ATOM  20526  NE2 GLN A1394     -22.787 -84.402  28.003  1.00 35.360          N  
ATOM  20527  H   GLN A1394     -25.283 -78.937  26.620  1.00 29.830          H  
ATOM  20528  HA  GLN A1394     -22.577 -79.901  26.099  1.00 30.500          H  
ATOM  20529 1HB  GLN A1394     -24.128 -80.937  27.810  1.00 42.440          H  
ATOM  20530 2HB  GLN A1394     -25.152 -81.504  26.495  1.00 42.440          H  
ATOM  20531 1HG  GLN A1394     -23.281 -82.842  25.619  1.00 42.440          H  
ATOM  20532 2HG  GLN A1394     -22.284 -82.224  26.958  1.00 42.440          H  
ATOM  20533 1HE2 GLN A1394     -23.014 -85.172  28.595  1.00 42.440          H  
ATOM  20534 2HE2 GLN A1394     -21.800 -84.217  27.770  1.00 42.440          H  
ATOM  20535  N   ALA A1395     -22.676 -80.524  23.680  1.00 25.760          N  
ATOM  20536  CA  ALA A1395     -22.822 -80.843  22.270  1.00 26.280          C  
ATOM  20537  C   ALA A1395     -23.410 -82.227  22.108  1.00 27.140          C  
ATOM  20538  O   ALA A1395     -22.975 -83.177  22.749  1.00 27.550          O  
ATOM  20539  CB  ALA A1395     -21.486 -80.766  21.539  1.00 36.580          C  
ATOM  20540  H   ALA A1395     -21.773 -80.300  24.080  1.00 30.910          H  
ATOM  20541  HA  ALA A1395     -23.513 -80.123  21.832  1.00 31.540          H  
ATOM  20542 1HB  ALA A1395     -21.635 -80.991  20.486  1.00 43.900          H  
ATOM  20543 2HB  ALA A1395     -21.077 -79.763  21.640  1.00 43.900          H  
ATOM  20544 3HB  ALA A1395     -20.792 -81.480  21.963  1.00 43.900          H  
ATOM  20545  N   ALA A1396     -24.302 -82.384  21.142  1.00 27.500          N  
ATOM  20546  CA  ALA A1396     -24.876 -83.692  20.842  1.00 28.360          C  
ATOM  20547  C   ALA A1396     -23.801 -84.685  20.403  1.00 28.960          C  
ATOM  20548  O   ALA A1396     -23.947 -85.896  20.538  1.00 29.350          O  
ATOM  20549  CB  ALA A1396     -25.943 -83.541  19.790  1.00 39.360          C  
ATOM  20550  H   ALA A1396     -24.628 -81.568  20.642  1.00 33.000          H  
ATOM  20551  HA  ALA A1396     -25.309 -84.077  21.756  1.00 34.030          H  
ATOM  20552 1HB  ALA A1396     -26.399 -84.498  19.582  1.00 47.230          H  
ATOM  20553 2HB  ALA A1396     -26.707 -82.851  20.147  1.00 47.230          H  
ATOM  20554 3HB  ALA A1396     -25.487 -83.144  18.898  1.00 47.230          H  
ATOM  20555  N   ALA A1397     -22.729 -84.160  19.821  1.00 29.130          N  
ATOM  20556  CA  ALA A1397     -21.612 -84.963  19.351  1.00 29.790          C  
ATOM  20557  C   ALA A1397     -20.591 -85.235  20.469  1.00 30.450          C  
ATOM  20558  O   ALA A1397     -19.580 -85.908  20.234  1.00 31.170          O  
ATOM  20559  CB  ALA A1397     -20.917 -84.266  18.196  1.00 41.440          C  
ATOM  20560  H   ALA A1397     -22.685 -83.156  19.721  1.00 34.960          H  
ATOM  20561  HA  ALA A1397     -22.013 -85.914  19.005  1.00 35.750          H  
ATOM  20562 1HB  ALA A1397     -20.108 -84.887  17.832  1.00 49.730          H  
ATOM  20563 2HB  ALA A1397     -21.624 -84.090  17.394  1.00 49.730          H  
ATOM  20564 3HB  ALA A1397     -20.515 -83.314  18.540  1.00 49.730          H  
ATOM  20565  N   GLU A1398     -20.821 -84.675  21.671  1.00 30.290          N  
ATOM  20566  CA  GLU A1398     -19.851 -84.743  22.762  1.00 30.890          C  
ATOM  20567  C   GLU A1398     -19.384 -86.130  23.179  1.00 31.550          C  
ATOM  20568  O   GLU A1398     -18.176 -86.298  23.377  1.00 31.860          O  
ATOM  20569  CB  GLU A1398     -20.332 -83.981  24.008  1.00 43.010          C  
ATOM  20570  CG  GLU A1398     -19.341 -84.021  25.172  1.00 43.010          C  
ATOM  20571  CD  GLU A1398     -19.760 -83.187  26.334  1.00 43.010          C  
ATOM  20572  OE1 GLU A1398     -19.873 -81.993  26.192  1.00 43.010          O  
ATOM  20573  OE2 GLU A1398     -20.003 -83.747  27.381  1.00 43.010          O  
ATOM  20574  H   GLU A1398     -21.706 -84.195  21.854  1.00 36.350          H  
ATOM  20575  HA  GLU A1398     -18.973 -84.199  22.430  1.00 37.070          H  
ATOM  20576 1HB  GLU A1398     -20.485 -82.938  23.756  1.00 51.610          H  
ATOM  20577 2HB  GLU A1398     -21.278 -84.359  24.365  1.00 51.610          H  
ATOM  20578 1HG  GLU A1398     -19.242 -85.047  25.521  1.00 51.610          H  
ATOM  20579 2HG  GLU A1398     -18.364 -83.690  24.820  1.00 51.610          H  
ATOM  20580  N   PRO A1399     -20.244 -87.172  23.268  1.00 31.850          N  
ATOM  20581  CA  PRO A1399     -19.851 -88.505  23.690  1.00 32.570          C  
ATOM  20582  C   PRO A1399     -18.648 -89.058  22.923  1.00 32.940          C  
ATOM  20583  O   PRO A1399     -17.941 -89.915  23.451  1.00 33.300          O  
ATOM  20584  CB  PRO A1399     -21.117 -89.323  23.457  1.00 48.860          C  
ATOM  20585  CG  PRO A1399     -22.253 -88.311  23.630  1.00 48.860          C  
ATOM  20586  CD  PRO A1399     -21.726 -87.038  23.026  1.00 48.860          C  
ATOM  20587  HA  PRO A1399     -19.618 -88.470  24.765  1.00 39.080          H  
ATOM  20588 1HB  PRO A1399     -21.063 -89.782  22.471  1.00 58.630          H  
ATOM  20589 2HB  PRO A1399     -21.166 -90.146  24.184  1.00 58.630          H  
ATOM  20590 1HG  PRO A1399     -23.177 -88.659  23.139  1.00 58.630          H  
ATOM  20591 2HG  PRO A1399     -22.496 -88.187  24.694  1.00 58.630          H  
ATOM  20592 1HD  PRO A1399     -21.985 -87.049  21.967  1.00 58.630          H  
ATOM  20593 2HD  PRO A1399     -22.165 -86.190  23.547  1.00 58.630          H  
ATOM  20594  N   ARG A1400     -18.423 -88.632  21.669  1.00 32.940          N  
ATOM  20595  CA  ARG A1400     -17.270 -89.142  20.960  1.00 33.370          C  
ATOM  20596  C   ARG A1400     -16.617 -88.002  20.215  1.00 33.840          C  
ATOM  20597  O   ARG A1400     -16.038 -88.229  19.153  1.00 34.200          O  
ATOM  20598  CB  ARG A1400     -17.685 -90.182  19.918  1.00 46.550          C  
ATOM  20599  CG  ARG A1400     -18.361 -91.445  20.432  1.00 46.550          C  
ATOM  20600  CD  ARG A1400     -18.935 -92.257  19.307  1.00 46.550          C  
ATOM  20601  NE  ARG A1400     -17.918 -92.764  18.380  1.00 46.550          N  
ATOM  20602  CZ  ARG A1400     -18.182 -93.293  17.154  1.00 46.550          C  
ATOM  20603  NH1 ARG A1400     -19.428 -93.383  16.718  1.00 46.550          N  
ATOM  20604  NH2 ARG A1400     -17.185 -93.726  16.397  1.00 46.550          N  
ATOM  20605  H   ARG A1400     -18.989 -87.914  21.204  1.00 39.530          H  
ATOM  20606  HA  ARG A1400     -16.561 -89.568  21.667  1.00 40.040          H  
ATOM  20607 1HB  ARG A1400     -18.325 -89.718  19.183  1.00 55.860          H  
ATOM  20608 2HB  ARG A1400     -16.798 -90.511  19.387  1.00 55.860          H  
ATOM  20609 1HG  ARG A1400     -17.635 -92.053  20.972  1.00 55.860          H  
ATOM  20610 2HG  ARG A1400     -19.179 -91.182  21.097  1.00 55.860          H  
ATOM  20611 1HD  ARG A1400     -19.469 -93.108  19.726  1.00 55.860          H  
ATOM  20612 2HD  ARG A1400     -19.627 -91.642  18.743  1.00 55.860          H  
ATOM  20613  HE  ARG A1400     -16.951 -92.726  18.677  1.00 55.860          H  
ATOM  20614 1HH1 ARG A1400     -20.192 -93.060  17.293  1.00 55.860          H  
ATOM  20615 2HH1 ARG A1400     -19.627 -93.794  15.812  1.00 55.860          H  
ATOM  20616 1HH2 ARG A1400     -16.232 -93.667  16.730  1.00 55.860          H  
ATOM  20617 2HH2 ARG A1400     -17.372 -94.124  15.489  1.00 55.860          H  
ATOM  20618  N   VAL A1401     -16.566 -86.811  20.808  1.00 33.880          N  
ATOM  20619  CA  VAL A1401     -16.000 -85.698  20.053  1.00 34.360          C  
ATOM  20620  C   VAL A1401     -14.503 -85.822  19.873  1.00 34.600          C  
ATOM  20621  O   VAL A1401     -13.968 -85.441  18.832  1.00 35.040          O  
ATOM  20622  CB  VAL A1401     -16.411 -84.335  20.650  1.00 47.910          C  
ATOM  20623  CG1 VAL A1401     -15.721 -84.038  21.990  1.00 47.910          C  
ATOM  20624  CG2 VAL A1401     -16.110 -83.251  19.628  1.00 47.910          C  
ATOM  20625  H   VAL A1401     -17.022 -86.665  21.718  1.00 40.660          H  
ATOM  20626  HA  VAL A1401     -16.453 -85.723  19.065  1.00 41.230          H  
ATOM  20627  HB  VAL A1401     -17.470 -84.360  20.829  1.00 57.490          H  
ATOM  20628 1HG1 VAL A1401     -16.077 -83.080  22.365  1.00 57.490          H  
ATOM  20629 2HG1 VAL A1401     -15.973 -84.818  22.711  1.00 57.490          H  
ATOM  20630 3HG1 VAL A1401     -14.644 -83.987  21.867  1.00 57.490          H  
ATOM  20631 1HG2 VAL A1401     -16.440 -82.291  20.014  1.00 57.490          H  
ATOM  20632 2HG2 VAL A1401     -15.039 -83.209  19.427  1.00 57.490          H  
ATOM  20633 3HG2 VAL A1401     -16.641 -83.472  18.700  1.00 57.490          H  
ATOM  20634  N   GLY A1402     -13.810 -86.344  20.884  1.00 34.370          N  
ATOM  20635  CA  GLY A1402     -12.371 -86.505  20.783  1.00 34.650          C  
ATOM  20636  C   GLY A1402     -12.009 -87.420  19.618  1.00 35.010          C  
ATOM  20637  O   GLY A1402     -10.985 -87.229  18.964  1.00 35.460          O  
ATOM  20638  H   GLY A1402     -14.301 -86.629  21.720  1.00 41.240          H  
ATOM  20639 1HA  GLY A1402     -11.906 -85.529  20.642  1.00 41.580          H  
ATOM  20640 2HA  GLY A1402     -11.983 -86.919  21.713  1.00 41.580          H  
ATOM  20641  N   ALA A1403     -12.859 -88.421  19.363  1.00 34.890          N  
ATOM  20642  CA  ALA A1403     -12.636 -89.353  18.273  1.00 35.230          C  
ATOM  20643  C   ALA A1403     -13.040 -88.755  16.938  1.00 35.690          C  
ATOM  20644  O   ALA A1403     -12.313 -88.868  15.956  1.00 36.090          O  
ATOM  20645  CB  ALA A1403     -13.432 -90.622  18.502  1.00 49.190          C  
ATOM  20646  H   ALA A1403     -13.675 -88.539  19.948  1.00 41.870          H  
ATOM  20647  HA  ALA A1403     -11.573 -89.587  18.236  1.00 42.280          H  
ATOM  20648 1HB  ALA A1403     -13.244 -91.319  17.687  1.00 59.020          H  
ATOM  20649 2HB  ALA A1403     -13.134 -91.074  19.445  1.00 59.020          H  
ATOM  20650 3HB  ALA A1403     -14.493 -90.376  18.532  1.00 59.020          H  
ATOM  20651  N   LEU A1404     -14.180 -88.065  16.903  1.00 35.730          N  
ATOM  20652  CA  LEU A1404     -14.689 -87.503  15.660  1.00 36.220          C  
ATOM  20653  C   LEU A1404     -13.712 -86.485  15.112  1.00 36.550          C  
ATOM  20654  O   LEU A1404     -13.503 -86.392  13.904  1.00 37.030          O  
ATOM  20655  CB  LEU A1404     -16.059 -86.855  15.907  1.00 50.510          C  
ATOM  20656  CG  LEU A1404     -17.244 -87.829  16.246  1.00 50.510          C  
ATOM  20657  CD1 LEU A1404     -18.446 -87.020  16.700  1.00 50.510          C  
ATOM  20658  CD2 LEU A1404     -17.595 -88.658  15.055  1.00 50.510          C  
ATOM  20659  H   LEU A1404     -14.745 -87.976  17.750  1.00 42.880          H  
ATOM  20660  HA  LEU A1404     -14.778 -88.297  14.934  1.00 43.460          H  
ATOM  20661 1HB  LEU A1404     -15.958 -86.156  16.735  1.00 60.610          H  
ATOM  20662 2HB  LEU A1404     -16.340 -86.292  15.019  1.00 60.610          H  
ATOM  20663  HG  LEU A1404     -16.961 -88.489  17.038  1.00 60.610          H  
ATOM  20664 1HD1 LEU A1404     -19.259 -87.697  16.946  1.00 60.610          H  
ATOM  20665 2HD1 LEU A1404     -18.186 -86.441  17.587  1.00 60.610          H  
ATOM  20666 3HD1 LEU A1404     -18.756 -86.354  15.913  1.00 60.610          H  
ATOM  20667 1HD2 LEU A1404     -18.416 -89.312  15.327  1.00 60.610          H  
ATOM  20668 2HD2 LEU A1404     -17.890 -88.025  14.227  1.00 60.610          H  
ATOM  20669 3HD2 LEU A1404     -16.758 -89.256  14.756  1.00 60.610          H  
ATOM  20670  N   ALA A1405     -13.068 -85.752  16.011  1.00 36.360          N  
ATOM  20671  CA  ALA A1405     -12.102 -84.717  15.687  1.00 36.720          C  
ATOM  20672  C   ALA A1405     -10.915 -85.242  14.875  1.00 36.950          C  
ATOM  20673  O   ALA A1405     -10.236 -84.460  14.207  1.00 37.450          O  
ATOM  20674  CB  ALA A1405     -11.593 -84.086  16.970  1.00 51.260          C  
ATOM  20675  H   ALA A1405     -13.305 -85.874  17.002  1.00 43.630          H  
ATOM  20676  HA  ALA A1405     -12.611 -83.961  15.090  1.00 44.060          H  
ATOM  20677 1HB  ALA A1405     -10.896 -83.286  16.733  1.00 61.520          H  
ATOM  20678 2HB  ALA A1405     -12.435 -83.686  17.534  1.00 61.520          H  
ATOM  20679 3HB  ALA A1405     -11.088 -84.849  17.567  1.00 61.520          H  
ATOM  20680  N   SER A1406     -10.610 -86.536  14.989  1.00 36.650          N  
ATOM  20681  CA  SER A1406      -9.485 -87.147  14.294  1.00 36.900          C  
ATOM  20682  C   SER A1406      -9.885 -87.886  13.014  1.00 37.260          C  
ATOM  20683  O   SER A1406      -9.031 -88.494  12.359  1.00 37.580          O  
ATOM  20684  CB  SER A1406      -8.772 -88.126  15.211  1.00 51.560          C  
ATOM  20685  OG  SER A1406      -8.190 -87.481  16.314  1.00 51.560          O  
ATOM  20686  H   SER A1406     -11.211 -87.159  15.532  1.00 43.980          H  
ATOM  20687  HA  SER A1406      -8.787 -86.356  14.022  1.00 44.280          H  
ATOM  20688 1HB  SER A1406      -9.493 -88.870  15.561  1.00 61.870          H  
ATOM  20689 2HB  SER A1406      -8.005 -88.656  14.650  1.00 61.870          H  
ATOM  20690  HG  SER A1406      -7.766 -88.171  16.827  1.00 61.870          H  
ATOM  20691  N   LEU A1407     -11.170 -87.887  12.668  1.00 37.280          N  
ATOM  20692  CA  LEU A1407     -11.611 -88.642  11.507  1.00 37.680          C  
ATOM  20693  C   LEU A1407     -11.766 -87.786  10.241  1.00 38.240          C  
ATOM  20694  O   LEU A1407     -12.101 -86.601  10.336  1.00 38.300          O  
ATOM  20695  CB  LEU A1407     -12.957 -89.322  11.816  1.00 52.590          C  
ATOM  20696  CG  LEU A1407     -13.012 -90.357  12.939  1.00 52.590          C  
ATOM  20697  CD1 LEU A1407     -14.469 -90.784  13.122  1.00 52.590          C  
ATOM  20698  CD2 LEU A1407     -12.151 -91.558  12.601  1.00 52.590          C  
ATOM  20699  H   LEU A1407     -11.851 -87.349  13.214  1.00 44.740          H  
ATOM  20700  HA  LEU A1407     -10.864 -89.402  11.344  1.00 45.220          H  
ATOM  20701 1HB  LEU A1407     -13.632 -88.539  12.140  1.00 63.110          H  
ATOM  20702 2HB  LEU A1407     -13.351 -89.771  10.912  1.00 63.110          H  
ATOM  20703  HG  LEU A1407     -12.667 -89.915  13.852  1.00 63.110          H  
ATOM  20704 1HD1 LEU A1407     -14.539 -91.510  13.928  1.00 63.110          H  
ATOM  20705 2HD1 LEU A1407     -15.062 -89.927  13.364  1.00 63.110          H  
ATOM  20706 3HD1 LEU A1407     -14.838 -91.230  12.202  1.00 63.110          H  
ATOM  20707 1HD2 LEU A1407     -12.217 -92.285  13.407  1.00 63.110          H  
ATOM  20708 2HD2 LEU A1407     -12.503 -92.016  11.673  1.00 63.110          H  
ATOM  20709 3HD2 LEU A1407     -11.114 -91.264  12.483  1.00 63.110          H  
ATOM  20710  N   PRO A1408     -11.505 -88.362   9.042  1.00 38.710          N  
ATOM  20711  CA  PRO A1408     -11.720 -87.789   7.721  1.00 39.320          C  
ATOM  20712  C   PRO A1408     -13.215 -87.836   7.425  1.00 39.430          C  
ATOM  20713  O   PRO A1408     -13.918 -88.666   8.005  1.00 39.220          O  
ATOM  20714  CB  PRO A1408     -10.873 -88.697   6.821  1.00 58.980          C  
ATOM  20715  CG  PRO A1408     -10.901 -90.046   7.511  1.00 58.980          C  
ATOM  20716  CD  PRO A1408     -10.897 -89.728   8.994  1.00 58.980          C  
ATOM  20717  HA  PRO A1408     -11.344 -86.755   7.711  1.00 47.180          H  
ATOM  20718 1HB  PRO A1408     -11.252 -88.702   5.804  1.00 70.780          H  
ATOM  20719 2HB  PRO A1408      -9.849 -88.294   6.759  1.00 70.780          H  
ATOM  20720 1HG  PRO A1408     -11.797 -90.622   7.215  1.00 70.780          H  
ATOM  20721 2HG  PRO A1408     -10.030 -90.651   7.208  1.00 70.780          H  
ATOM  20722 1HD  PRO A1408     -11.525 -90.481   9.501  1.00 70.780          H  
ATOM  20723 2HD  PRO A1408      -9.860 -89.712   9.373  1.00 70.780          H  
ATOM  20724  N   ALA A1409     -13.702 -87.039   6.468  1.00 39.820          N  
ATOM  20725  CA  ALA A1409     -15.152 -87.001   6.186  1.00 40.000          C  
ATOM  20726  C   ALA A1409     -15.847 -88.381   6.019  1.00 40.200          C  
ATOM  20727  O   ALA A1409     -16.878 -88.580   6.673  1.00 39.960          O  
ATOM  20728  CB  ALA A1409     -15.433 -86.122   4.964  1.00 55.930          C  
ATOM  20729  H   ALA A1409     -13.083 -86.408   5.972  1.00 47.780          H  
ATOM  20730  HA  ALA A1409     -15.623 -86.513   7.035  1.00 48.000          H  
ATOM  20731 1HB  ALA A1409     -16.506 -86.026   4.831  1.00 67.110          H  
ATOM  20732 2HB  ALA A1409     -15.013 -85.131   5.133  1.00 67.110          H  
ATOM  20733 3HB  ALA A1409     -15.016 -86.509   4.062  1.00 67.110          H  
ATOM  20734  N   PRO A1410     -15.287 -89.400   5.292  1.00 40.700          N  
ATOM  20735  CA  PRO A1410     -15.874 -90.731   5.056  1.00 40.980          C  
ATOM  20736  C   PRO A1410     -16.182 -91.528   6.322  1.00 40.630          C  
ATOM  20737  O   PRO A1410     -16.907 -92.523   6.270  1.00 40.710          O  
ATOM  20738  CB  PRO A1410     -14.795 -91.439   4.227  1.00 61.470          C  
ATOM  20739  CG  PRO A1410     -14.046 -90.334   3.556  1.00 61.470          C  
ATOM  20740  CD  PRO A1410     -14.001 -89.240   4.574  1.00 61.470          C  
ATOM  20741  HA  PRO A1410     -16.781 -90.637   4.454  1.00 49.180          H  
ATOM  20742 1HB  PRO A1410     -14.165 -92.053   4.886  1.00 73.760          H  
ATOM  20743 2HB  PRO A1410     -15.275 -92.123   3.506  1.00 73.760          H  
ATOM  20744 1HG  PRO A1410     -13.047 -90.677   3.255  1.00 73.760          H  
ATOM  20745 2HG  PRO A1410     -14.572 -90.034   2.629  1.00 73.760          H  
ATOM  20746 1HD  PRO A1410     -13.193 -89.465   5.231  1.00 73.760          H  
ATOM  20747 2HD  PRO A1410     -13.889 -88.303   4.056  1.00 73.760          H  
ATOM  20748  N   GLU A1411     -15.577 -91.150   7.438  1.00 40.290          N  
ATOM  20749  CA  GLU A1411     -15.796 -91.839   8.692  1.00 39.980          C  
ATOM  20750  C   GLU A1411     -16.434 -90.878   9.693  1.00 39.320          C  
ATOM  20751  O   GLU A1411     -17.352 -91.253  10.433  1.00 39.110          O  
ATOM  20752  CB  GLU A1411     -14.471 -92.413   9.211  1.00 56.100          C  
ATOM  20753  CG  GLU A1411     -13.865 -93.500   8.285  1.00 56.100          C  
ATOM  20754  CD  GLU A1411     -12.541 -94.067   8.762  1.00 56.100          C  
ATOM  20755  OE1 GLU A1411     -12.011 -93.565   9.717  1.00 56.100          O  
ATOM  20756  OE2 GLU A1411     -12.068 -95.004   8.161  1.00 56.100          O  
ATOM  20757  H   GLU A1411     -14.992 -90.318   7.438  1.00 48.350          H  
ATOM  20758  HA  GLU A1411     -16.487 -92.664   8.528  1.00 47.980          H  
ATOM  20759 1HB  GLU A1411     -13.745 -91.608   9.301  1.00 67.320          H  
ATOM  20760 2HB  GLU A1411     -14.615 -92.842  10.202  1.00 67.320          H  
ATOM  20761 1HG  GLU A1411     -14.583 -94.312   8.186  1.00 67.320          H  
ATOM  20762 2HG  GLU A1411     -13.719 -93.065   7.298  1.00 67.320          H  
ATOM  20763  N   ARG A1412     -15.958 -89.628   9.689  1.00 39.060          N  
ATOM  20764  CA  ARG A1412     -16.376 -88.594  10.613  1.00 38.460          C  
ATOM  20765  C   ARG A1412     -17.811 -88.180  10.478  1.00 38.410          C  
ATOM  20766  O   ARG A1412     -18.508 -88.058  11.481  1.00 37.980          O  
ATOM  20767  CB  ARG A1412     -15.597 -87.315  10.411  1.00 54.080          C  
ATOM  20768  CG  ARG A1412     -15.920 -86.252  11.429  1.00 54.080          C  
ATOM  20769  CD  ARG A1412     -15.168 -85.021  11.230  1.00 54.080          C  
ATOM  20770  NE  ARG A1412     -15.528 -84.385   9.956  1.00 54.080          N  
ATOM  20771  CZ  ARG A1412     -14.757 -84.231   8.861  1.00 54.080          C  
ATOM  20772  NH1 ARG A1412     -13.490 -84.631   8.791  1.00 54.080          N  
ATOM  20773  NH2 ARG A1412     -15.344 -83.648   7.845  1.00 54.080          N  
ATOM  20774  H   ARG A1412     -15.234 -89.376   9.024  1.00 46.870          H  
ATOM  20775  HA  ARG A1412     -16.222 -88.955  11.623  1.00 46.150          H  
ATOM  20776 1HB  ARG A1412     -14.553 -87.491  10.404  1.00 64.900          H  
ATOM  20777 2HB  ARG A1412     -15.851 -86.912   9.437  1.00 64.900          H  
ATOM  20778 1HG  ARG A1412     -16.973 -85.981  11.382  1.00 64.900          H  
ATOM  20779 2HG  ARG A1412     -15.689 -86.636  12.424  1.00 64.900          H  
ATOM  20780 1HD  ARG A1412     -15.401 -84.328  12.038  1.00 64.900          H  
ATOM  20781 2HD  ARG A1412     -14.104 -85.238  11.241  1.00 64.900          H  
ATOM  20782  HE  ARG A1412     -16.498 -84.043   9.855  1.00 64.900          H  
ATOM  20783 1HH1 ARG A1412     -13.032 -85.138   9.570  1.00 64.900          H  
ATOM  20784 2HH1 ARG A1412     -12.959 -84.476   7.959  1.00 64.900          H  
ATOM  20785 1HH2 ARG A1412     -16.349 -83.420   7.970  1.00 64.900          H  
ATOM  20786 2HH2 ARG A1412     -14.854 -83.472   6.985  1.00 64.900          H  
ATOM  20787  N   GLU A1413     -18.249 -87.865   9.259  1.00 38.900          N  
ATOM  20788  CA  GLU A1413     -19.584 -87.310   9.133  1.00 38.900          C  
ATOM  20789  C   GLU A1413     -20.617 -88.378   9.432  1.00 38.890          C  
ATOM  20790  O   GLU A1413     -21.653 -88.104  10.037  1.00 38.600          O  
ATOM  20791  CB  GLU A1413     -19.779 -86.679   7.756  1.00 54.460          C  
ATOM  20792  CG  GLU A1413     -18.914 -85.394   7.504  1.00 54.460          C  
ATOM  20793  CD  GLU A1413     -19.187 -84.271   8.472  1.00 54.460          C  
ATOM  20794  OE1 GLU A1413     -20.320 -84.107   8.834  1.00 54.460          O  
ATOM  20795  OE2 GLU A1413     -18.258 -83.559   8.844  1.00 54.460          O  
ATOM  20796  H   GLU A1413     -17.666 -88.025   8.431  1.00 46.680          H  
ATOM  20797  HA  GLU A1413     -19.698 -86.517   9.875  1.00 46.680          H  
ATOM  20798 1HB  GLU A1413     -19.506 -87.414   7.008  1.00 65.350          H  
ATOM  20799 2HB  GLU A1413     -20.828 -86.424   7.605  1.00 65.350          H  
ATOM  20800 1HG  GLU A1413     -17.863 -85.666   7.566  1.00 65.350          H  
ATOM  20801 2HG  GLU A1413     -19.103 -85.024   6.501  1.00 65.350          H  
ATOM  20802  N   LYS A1414     -20.333 -89.618   9.045  1.00 39.250          N  
ATOM  20803  CA  LYS A1414     -21.255 -90.698   9.316  1.00 39.340          C  
ATOM  20804  C   LYS A1414     -21.348 -90.867  10.822  1.00 38.720          C  
ATOM  20805  O   LYS A1414     -22.434 -90.774  11.396  1.00 38.550          O  
ATOM  20806  CB  LYS A1414     -20.769 -91.993   8.653  1.00 55.040          C  
ATOM  20807  CG  LYS A1414     -21.701 -93.219   8.809  1.00 55.040          C  
ATOM  20808  CD  LYS A1414     -21.109 -94.439   8.071  1.00 55.040          C  
ATOM  20809  CE  LYS A1414     -22.057 -95.668   8.014  1.00 55.040          C  
ATOM  20810  NZ  LYS A1414     -22.316 -96.304   9.356  1.00 55.040          N  
ATOM  20811  H   LYS A1414     -19.480 -89.801   8.535  1.00 47.100          H  
ATOM  20812  HA  LYS A1414     -22.243 -90.436   8.937  1.00 47.210          H  
ATOM  20813 1HB  LYS A1414     -20.622 -91.816   7.588  1.00 66.050          H  
ATOM  20814 2HB  LYS A1414     -19.794 -92.264   9.068  1.00 66.050          H  
ATOM  20815 1HG  LYS A1414     -21.812 -93.455   9.870  1.00 66.050          H  
ATOM  20816 2HG  LYS A1414     -22.687 -92.988   8.404  1.00 66.050          H  
ATOM  20817 1HD  LYS A1414     -20.864 -94.148   7.049  1.00 66.050          H  
ATOM  20818 2HD  LYS A1414     -20.185 -94.734   8.569  1.00 66.050          H  
ATOM  20819 1HE  LYS A1414     -23.009 -95.367   7.580  1.00 66.050          H  
ATOM  20820 2HE  LYS A1414     -21.594 -96.412   7.368  1.00 66.050          H  
ATOM  20821 1HZ  LYS A1414     -22.920 -97.099   9.233  1.00 66.050          H  
ATOM  20822 2HZ  LYS A1414     -21.452 -96.604   9.774  1.00 66.050          H  
ATOM  20823 3HZ  LYS A1414     -22.789 -95.645   9.990  1.00 66.050          H  
ATOM  20824  N   ALA A1415     -20.195 -91.054  11.480  1.00 38.430          N  
ATOM  20825  CA  ALA A1415     -20.188 -91.274  12.912  1.00 37.880          C  
ATOM  20826  C   ALA A1415     -20.796 -90.109  13.687  1.00 37.370          C  
ATOM  20827  O   ALA A1415     -21.521 -90.332  14.668  1.00 37.070          O  
ATOM  20828  CB  ALA A1415     -18.760 -91.514  13.359  1.00 53.250          C  
ATOM  20829  H   ALA A1415     -19.301 -91.101  10.980  1.00 46.120          H  
ATOM  20830  HA  ALA A1415     -20.789 -92.160  13.120  1.00 45.460          H  
ATOM  20831 1HB  ALA A1415     -18.733 -91.705  14.423  1.00 63.900          H  
ATOM  20832 2HB  ALA A1415     -18.352 -92.366  12.818  1.00 63.900          H  
ATOM  20833 3HB  ALA A1415     -18.169 -90.632  13.127  1.00 63.900          H  
ATOM  20834  N   LEU A1416     -20.520 -88.869  13.254  1.00 37.330          N  
ATOM  20835  CA  LEU A1416     -21.037 -87.699  13.932  1.00 36.930          C  
ATOM  20836  C   LEU A1416     -22.527 -87.651  13.845  1.00 37.040          C  
ATOM  20837  O   LEU A1416     -23.194 -87.525  14.868  1.00 36.710          O  
ATOM  20838  CB  LEU A1416     -20.441 -86.404  13.350  1.00 51.860          C  
ATOM  20839  CG  LEU A1416     -20.807 -85.052  14.070  1.00 51.860          C  
ATOM  20840  CD1 LEU A1416     -19.639 -84.082  13.897  1.00 51.860          C  
ATOM  20841  CD2 LEU A1416     -22.085 -84.415  13.439  1.00 51.860          C  
ATOM  20842  H   LEU A1416     -19.903 -88.727  12.456  1.00 44.800          H  
ATOM  20843  HA  LEU A1416     -20.764 -87.763  14.981  1.00 44.320          H  
ATOM  20844 1HB  LEU A1416     -19.365 -86.492  13.342  1.00 62.230          H  
ATOM  20845 2HB  LEU A1416     -20.769 -86.323  12.309  1.00 62.230          H  
ATOM  20846  HG  LEU A1416     -20.968 -85.231  15.133  1.00 62.230          H  
ATOM  20847 1HD1 LEU A1416     -19.872 -83.140  14.396  1.00 62.230          H  
ATOM  20848 2HD1 LEU A1416     -18.735 -84.506  14.334  1.00 62.230          H  
ATOM  20849 3HD1 LEU A1416     -19.472 -83.899  12.832  1.00 62.230          H  
ATOM  20850 1HD2 LEU A1416     -22.297 -83.472  13.938  1.00 62.230          H  
ATOM  20851 2HD2 LEU A1416     -21.912 -84.229  12.375  1.00 62.230          H  
ATOM  20852 3HD2 LEU A1416     -22.944 -85.053  13.541  1.00 62.230          H  
ATOM  20853  N   PHE A1417     -23.089 -87.775  12.646  1.00 37.560          N  
ATOM  20854  CA  PHE A1417     -24.523 -87.643  12.564  1.00 37.730          C  
ATOM  20855  C   PHE A1417     -25.256 -88.788  13.225  1.00 37.610          C  
ATOM  20856  O   PHE A1417     -26.344 -88.578  13.765  1.00 37.480          O  
ATOM  20857  CB  PHE A1417     -24.973 -87.413  11.132  1.00 52.750          C  
ATOM  20858  CG  PHE A1417     -24.749 -85.975  10.722  1.00 52.750          C  
ATOM  20859  CD1 PHE A1417     -23.739 -85.607   9.837  1.00 52.750          C  
ATOM  20860  CD2 PHE A1417     -25.555 -84.970  11.261  1.00 52.750          C  
ATOM  20861  CE1 PHE A1417     -23.548 -84.285   9.498  1.00 52.750          C  
ATOM  20862  CE2 PHE A1417     -25.360 -83.652  10.923  1.00 52.750          C  
ATOM  20863  CZ  PHE A1417     -24.357 -83.309  10.039  1.00 52.750          C  
ATOM  20864  H   PHE A1417     -22.528 -87.922  11.798  1.00 45.070          H  
ATOM  20865  HA  PHE A1417     -24.790 -86.742  13.106  1.00 45.280          H  
ATOM  20866 1HB  PHE A1417     -24.400 -88.064  10.463  1.00 63.300          H  
ATOM  20867 2HB  PHE A1417     -26.025 -87.654  11.022  1.00 63.300          H  
ATOM  20868  HD1 PHE A1417     -23.091 -86.363   9.404  1.00 63.300          H  
ATOM  20869  HD2 PHE A1417     -26.349 -85.239  11.963  1.00 63.300          H  
ATOM  20870  HE1 PHE A1417     -22.745 -84.012   8.801  1.00 63.300          H  
ATOM  20871  HE2 PHE A1417     -25.995 -82.877  11.352  1.00 63.300          H  
ATOM  20872  HZ  PHE A1417     -24.198 -82.266   9.770  1.00 63.300          H  
ATOM  20873  N   GLU A1418     -24.700 -90.004  13.211  1.00 37.710          N  
ATOM  20874  CA  GLU A1418     -25.389 -91.085  13.901  1.00 37.660          C  
ATOM  20875  C   GLU A1418     -25.458 -90.765  15.397  1.00 37.060          C  
ATOM  20876  O   GLU A1418     -26.508 -90.943  16.030  1.00 37.000          O  
ATOM  20877  CB  GLU A1418     -24.673 -92.414  13.664  1.00 52.740          C  
ATOM  20878  CG  GLU A1418     -24.809 -92.960  12.250  1.00 52.740          C  
ATOM  20879  CD  GLU A1418     -23.923 -94.142  11.994  1.00 52.740          C  
ATOM  20880  OE1 GLU A1418     -23.143 -94.482  12.852  1.00 52.740          O  
ATOM  20881  OE2 GLU A1418     -24.013 -94.701  10.920  1.00 52.740          O  
ATOM  20882  H   GLU A1418     -23.819 -90.185  12.715  1.00 45.250          H  
ATOM  20883  HA  GLU A1418     -26.404 -91.158  13.516  1.00 45.190          H  
ATOM  20884 1HB  GLU A1418     -23.606 -92.282  13.862  1.00 63.290          H  
ATOM  20885 2HB  GLU A1418     -25.047 -93.164  14.358  1.00 63.290          H  
ATOM  20886 1HG  GLU A1418     -25.845 -93.258  12.091  1.00 63.290          H  
ATOM  20887 2HG  GLU A1418     -24.577 -92.172  11.537  1.00 63.290          H  
ATOM  20888  N   LEU A1419     -24.357 -90.232  15.952  1.00 36.660          N  
ATOM  20889  CA  LEU A1419     -24.300 -89.871  17.359  1.00 36.110          C  
ATOM  20890  C   LEU A1419     -25.213 -88.703  17.701  1.00 35.990          C  
ATOM  20891  O   LEU A1419     -25.947 -88.758  18.695  1.00 35.740          O  
ATOM  20892  CB  LEU A1419     -22.862 -89.506  17.751  1.00 50.770          C  
ATOM  20893  CG  LEU A1419     -22.628 -89.080  19.220  1.00 50.770          C  
ATOM  20894  CD1 LEU A1419     -23.028 -90.212  20.162  1.00 50.770          C  
ATOM  20895  CD2 LEU A1419     -21.163 -88.722  19.389  1.00 50.770          C  
ATOM  20896  H   LEU A1419     -23.504 -90.152  15.385  1.00 43.990          H  
ATOM  20897  HA  LEU A1419     -24.621 -90.739  17.925  1.00 43.330          H  
ATOM  20898 1HB  LEU A1419     -22.221 -90.359  17.536  1.00 60.930          H  
ATOM  20899 2HB  LEU A1419     -22.538 -88.679  17.116  1.00 60.930          H  
ATOM  20900  HG  LEU A1419     -23.241 -88.205  19.459  1.00 60.930          H  
ATOM  20901 1HD1 LEU A1419     -22.867 -89.907  21.168  1.00 60.930          H  
ATOM  20902 2HD1 LEU A1419     -24.081 -90.448  20.047  1.00 60.930          H  
ATOM  20903 3HD1 LEU A1419     -22.431 -91.097  19.948  1.00 60.930          H  
ATOM  20904 1HD2 LEU A1419     -20.969 -88.413  20.401  1.00 60.930          H  
ATOM  20905 2HD2 LEU A1419     -20.574 -89.579  19.158  1.00 60.930          H  
ATOM  20906 3HD2 LEU A1419     -20.901 -87.918  18.713  1.00 60.930          H  
ATOM  20907  N   VAL A1420     -25.179 -87.651  16.881  1.00 36.220          N  
ATOM  20908  CA  VAL A1420     -25.996 -86.475  17.116  1.00 36.190          C  
ATOM  20909  C   VAL A1420     -27.471 -86.806  17.047  1.00 36.450          C  
ATOM  20910  O   VAL A1420     -28.246 -86.370  17.904  1.00 36.280          O  
ATOM  20911  CB  VAL A1420     -25.656 -85.363  16.092  1.00 50.680          C  
ATOM  20912  CG1 VAL A1420     -26.672 -84.211  16.157  1.00 50.680          C  
ATOM  20913  CG2 VAL A1420     -24.263 -84.819  16.402  1.00 50.680          C  
ATOM  20914  H   VAL A1420     -24.540 -87.674  16.085  1.00 43.460          H  
ATOM  20915  HA  VAL A1420     -25.762 -86.110  18.111  1.00 43.430          H  
ATOM  20916  HB  VAL A1420     -25.676 -85.780  15.089  1.00 60.810          H  
ATOM  20917 1HG1 VAL A1420     -26.394 -83.451  15.429  1.00 60.810          H  
ATOM  20918 2HG1 VAL A1420     -27.671 -84.572  15.922  1.00 60.810          H  
ATOM  20919 3HG1 VAL A1420     -26.685 -83.777  17.130  1.00 60.810          H  
ATOM  20920 1HG2 VAL A1420     -24.008 -84.047  15.687  1.00 60.810          H  
ATOM  20921 2HG2 VAL A1420     -24.254 -84.406  17.393  1.00 60.810          H  
ATOM  20922 3HG2 VAL A1420     -23.534 -85.617  16.348  1.00 60.810          H  
ATOM  20923  N   ARG A1421     -27.865 -87.559  16.018  1.00 36.940          N  
ATOM  20924  CA  ARG A1421     -29.240 -87.966  15.817  1.00 37.280          C  
ATOM  20925  C   ARG A1421     -29.741 -88.812  16.983  1.00 37.040          C  
ATOM  20926  O   ARG A1421     -30.864 -88.603  17.457  1.00 37.080          O  
ATOM  20927  CB  ARG A1421     -29.336 -88.729  14.510  1.00 52.060          C  
ATOM  20928  CG  ARG A1421     -30.703 -89.175  14.064  1.00 52.060          C  
ATOM  20929  CD  ARG A1421     -30.603 -89.778  12.710  1.00 52.060          C  
ATOM  20930  NE  ARG A1421     -31.887 -90.207  12.190  1.00 52.060          N  
ATOM  20931  CZ  ARG A1421     -32.094 -90.781  10.996  1.00 52.060          C  
ATOM  20932  NH1 ARG A1421     -31.100 -91.026  10.157  1.00 52.060          N  
ATOM  20933  NH2 ARG A1421     -33.326 -91.085  10.696  1.00 52.060          N  
ATOM  20934  H   ARG A1421     -27.176 -87.863  15.326  1.00 44.330          H  
ATOM  20935  HA  ARG A1421     -29.856 -87.071  15.746  1.00 44.740          H  
ATOM  20936 1HB  ARG A1421     -28.924 -88.111  13.716  1.00 62.470          H  
ATOM  20937 2HB  ARG A1421     -28.709 -89.620  14.577  1.00 62.470          H  
ATOM  20938 1HG  ARG A1421     -31.097 -89.924  14.751  1.00 62.470          H  
ATOM  20939 2HG  ARG A1421     -31.381 -88.322  14.021  1.00 62.470          H  
ATOM  20940 1HD  ARG A1421     -30.184 -89.044  12.022  1.00 62.470          H  
ATOM  20941 2HD  ARG A1421     -29.946 -90.646  12.761  1.00 62.470          H  
ATOM  20942  HE  ARG A1421     -32.736 -90.059  12.762  1.00 62.470          H  
ATOM  20943 1HH1 ARG A1421     -30.155 -90.782  10.405  1.00 62.470          H  
ATOM  20944 2HH1 ARG A1421     -31.288 -91.457   9.263  1.00 62.470          H  
ATOM  20945 1HH2 ARG A1421     -34.049 -90.860  11.400  1.00 62.470          H  
ATOM  20946 2HH2 ARG A1421     -33.563 -91.517   9.819  1.00 62.470          H  
ATOM  20947  N   SER A1422     -28.921 -89.778  17.433  1.00 36.840          N  
ATOM  20948  CA  SER A1422     -29.274 -90.639  18.552  1.00 36.660          C  
ATOM  20949  C   SER A1422     -29.435 -89.835  19.826  1.00 36.210          C  
ATOM  20950  O   SER A1422     -30.434 -89.982  20.539  1.00 36.150          O  
ATOM  20951  CB  SER A1422     -28.215 -91.700  18.751  1.00 51.400          C  
ATOM  20952  OG  SER A1422     -28.534 -92.535  19.831  1.00 51.400          O  
ATOM  20953  H   SER A1422     -28.021 -89.954  16.974  1.00 44.210          H  
ATOM  20954  HA  SER A1422     -30.224 -91.125  18.329  1.00 43.990          H  
ATOM  20955 1HB  SER A1422     -28.120 -92.290  17.841  1.00 61.680          H  
ATOM  20956 2HB  SER A1422     -27.251 -91.219  18.927  1.00 61.680          H  
ATOM  20957  HG  SER A1422     -27.818 -93.170  19.888  1.00 61.680          H  
ATOM  20958  N   HIS A1423     -28.466 -88.949  20.102  1.00 35.960          N  
ATOM  20959  CA  HIS A1423     -28.508 -88.115  21.285  1.00 35.610          C  
ATOM  20960  C   HIS A1423     -29.772 -87.295  21.276  1.00 35.750          C  
ATOM  20961  O   HIS A1423     -30.592 -87.378  22.192  1.00 35.600          O  
ATOM  20962  CB  HIS A1423     -27.317 -87.150  21.291  1.00 49.990          C  
ATOM  20963  CG  HIS A1423     -27.255 -86.189  22.451  1.00 49.990          C  
ATOM  20964  ND1 HIS A1423     -26.688 -86.513  23.667  1.00 49.990          N  
ATOM  20965  CD2 HIS A1423     -27.700 -84.910  22.573  1.00 49.990          C  
ATOM  20966  CE1 HIS A1423     -26.756 -85.461  24.476  1.00 49.990          C  
ATOM  20967  NE2 HIS A1423     -27.363 -84.480  23.834  1.00 49.990          N  
ATOM  20968  H   HIS A1423     -27.651 -88.870  19.487  1.00 43.150          H  
ATOM  20969  HA  HIS A1423     -28.489 -88.727  22.184  1.00 42.730          H  
ATOM  20970 1HB  HIS A1423     -26.387 -87.725  21.281  1.00 59.990          H  
ATOM  20971 2HB  HIS A1423     -27.323 -86.567  20.377  1.00 59.990          H  
ATOM  20972  HD2 HIS A1423     -28.210 -84.329  21.805  1.00 59.990          H  
ATOM  20973  HE1 HIS A1423     -26.377 -85.409  25.500  1.00 59.990          H  
ATOM  20974  HE2 HIS A1423     -27.550 -83.555  24.211  1.00 59.990          H  
ATOM  20975  N   ALA A1424     -29.991 -86.548  20.195  1.00 36.110          N  
ATOM  20976  CA  ALA A1424     -31.142 -85.685  20.155  1.00 36.330          C  
ATOM  20977  C   ALA A1424     -32.439 -86.453  20.323  1.00 36.600          C  
ATOM  20978  O   ALA A1424     -33.311 -86.009  21.068  1.00 36.600          O  
ATOM  20979  CB  ALA A1424     -31.156 -84.933  18.844  1.00 50.770          C  
ATOM  20980  H   ALA A1424     -29.318 -86.534  19.422  1.00 43.330          H  
ATOM  20981  HA  ALA A1424     -31.058 -84.976  20.976  1.00 43.600          H  
ATOM  20982 1HB  ALA A1424     -32.007 -84.255  18.817  1.00 60.930          H  
ATOM  20983 2HB  ALA A1424     -30.230 -84.366  18.745  1.00 60.930          H  
ATOM  20984 3HB  ALA A1424     -31.231 -85.649  18.022  1.00 60.930          H  
ATOM  20985  N   ALA A1425     -32.580 -87.617  19.687  1.00 36.890          N  
ATOM  20986  CA  ALA A1425     -33.822 -88.346  19.836  1.00 37.210          C  
ATOM  20987  C   ALA A1425     -34.050 -88.758  21.283  1.00 36.820          C  
ATOM  20988  O   ALA A1425     -35.145 -88.554  21.840  1.00 37.010          O  
ATOM  20989  CB  ALA A1425     -33.789 -89.571  18.949  1.00 51.970          C  
ATOM  20990  H   ALA A1425     -31.852 -87.978  19.059  1.00 44.270          H  
ATOM  20991  HA  ALA A1425     -34.638 -87.695  19.534  1.00 44.650          H  
ATOM  20992 1HB  ALA A1425     -34.716 -90.118  19.036  1.00 62.360          H  
ATOM  20993 2HB  ALA A1425     -33.639 -89.267  17.914  1.00 62.360          H  
ATOM  20994 3HB  ALA A1425     -32.963 -90.215  19.260  1.00 62.360          H  
ATOM  20995  N   ALA A1426     -32.988 -89.272  21.923  1.00 36.330          N  
ATOM  20996  CA  ALA A1426     -33.085 -89.743  23.293  1.00 35.990          C  
ATOM  20997  C   ALA A1426     -33.489 -88.637  24.240  1.00 35.860          C  
ATOM  20998  O   ALA A1426     -34.315 -88.872  25.135  1.00 35.890          O  
ATOM  20999  CB  ALA A1426     -31.758 -90.320  23.739  1.00 50.520          C  
ATOM  21000  H   ALA A1426     -32.104 -89.407  21.412  1.00 43.600          H  
ATOM  21001  HA  ALA A1426     -33.839 -90.520  23.325  1.00 43.190          H  
ATOM  21002 1HB  ALA A1426     -31.850 -90.692  24.755  1.00 60.630          H  
ATOM  21003 2HB  ALA A1426     -31.475 -91.133  23.069  1.00 60.630          H  
ATOM  21004 3HB  ALA A1426     -30.995 -89.538  23.701  1.00 60.630          H  
ATOM  21005  N   VAL A1427     -32.922 -87.441  23.995  1.00 35.800          N  
ATOM  21006  CA  VAL A1427     -33.138 -86.214  24.755  1.00 35.750          C  
ATOM  21007  C   VAL A1427     -34.547 -85.657  24.634  1.00 36.200          C  
ATOM  21008  O   VAL A1427     -35.125 -85.230  25.635  1.00 36.220          O  
ATOM  21009  CB  VAL A1427     -32.100 -85.136  24.376  1.00 50.070          C  
ATOM  21010  CG1 VAL A1427     -32.452 -83.780  25.015  1.00 50.070          C  
ATOM  21011  CG2 VAL A1427     -30.728 -85.585  24.885  1.00 50.070          C  
ATOM  21012  H   VAL A1427     -32.239 -87.413  23.229  1.00 42.960          H  
ATOM  21013  HA  VAL A1427     -32.957 -86.455  25.793  1.00 42.900          H  
ATOM  21014  HB  VAL A1427     -32.079 -85.017  23.294  1.00 60.080          H  
ATOM  21015 1HG1 VAL A1427     -31.695 -83.047  24.738  1.00 60.080          H  
ATOM  21016 2HG1 VAL A1427     -33.424 -83.428  24.664  1.00 60.080          H  
ATOM  21017 3HG1 VAL A1427     -32.477 -83.885  26.099  1.00 60.080          H  
ATOM  21018 1HG2 VAL A1427     -29.992 -84.842  24.620  1.00 60.080          H  
ATOM  21019 2HG2 VAL A1427     -30.761 -85.700  25.968  1.00 60.080          H  
ATOM  21020 3HG2 VAL A1427     -30.455 -86.534  24.442  1.00 60.080          H  
ATOM  21021  N   LEU A1428     -35.108 -85.638  23.413  1.00 36.600          N  
ATOM  21022  CA  LEU A1428     -36.467 -85.122  23.215  1.00 37.110          C  
ATOM  21023  C   LEU A1428     -37.361 -85.967  24.121  1.00 37.270          C  
ATOM  21024  O   LEU A1428     -38.227 -85.458  24.836  1.00 37.640          O  
ATOM  21025  CB  LEU A1428     -36.857 -85.239  21.732  1.00 51.750          C  
ATOM  21026  CG  LEU A1428     -36.056 -84.317  20.726  1.00 51.750          C  
ATOM  21027  CD1 LEU A1428     -36.426 -84.698  19.311  1.00 51.750          C  
ATOM  21028  CD2 LEU A1428     -36.318 -82.865  20.978  1.00 51.750          C  
ATOM  21029  H   LEU A1428     -34.542 -85.941  22.612  1.00 43.920          H  
ATOM  21030  HA  LEU A1428     -36.522 -84.091  23.549  1.00 44.530          H  
ATOM  21031 1HB  LEU A1428     -36.684 -86.272  21.424  1.00 62.100          H  
ATOM  21032 2HB  LEU A1428     -37.913 -85.026  21.632  1.00 62.100          H  
ATOM  21033  HG  LEU A1428     -35.015 -84.478  20.856  1.00 62.100          H  
ATOM  21034 1HD1 LEU A1428     -35.857 -84.083  18.615  1.00 62.100          H  
ATOM  21035 2HD1 LEU A1428     -36.180 -85.738  19.152  1.00 62.100          H  
ATOM  21036 3HD1 LEU A1428     -37.491 -84.542  19.156  1.00 62.100          H  
ATOM  21037 1HD2 LEU A1428     -35.739 -82.269  20.275  1.00 62.100          H  
ATOM  21038 2HD2 LEU A1428     -37.341 -82.657  20.839  1.00 62.100          H  
ATOM  21039 3HD2 LEU A1428     -36.021 -82.614  21.980  1.00 62.100          H  
ATOM  21040  N   GLY A1429     -37.071 -87.264  24.150  1.00 37.030          N  
ATOM  21041  CA  GLY A1429     -37.635 -88.178  25.127  1.00 37.220          C  
ATOM  21042  C   GLY A1429     -39.015 -88.802  25.014  1.00 37.400          C  
ATOM  21043  O   GLY A1429     -39.589 -89.182  26.054  1.00 37.730          O  
ATOM  21044  H   GLY A1429     -36.389 -87.626  23.473  1.00 44.440          H  
ATOM  21045 1HA  GLY A1429     -36.937 -89.005  25.142  1.00 44.660          H  
ATOM  21046 2HA  GLY A1429     -37.547 -87.709  26.101  1.00 44.660          H  
ATOM  21047  N   HIS A1430     -39.590 -88.856  23.819  1.00 37.230          N  
ATOM  21048  CA  HIS A1430     -40.888 -89.509  23.655  1.00 37.460          C  
ATOM  21049  C   HIS A1430     -40.599 -90.996  23.495  1.00 37.600          C  
ATOM  21050  O   HIS A1430     -39.438 -91.382  23.489  1.00 37.090          O  
ATOM  21051  CB  HIS A1430     -41.665 -88.949  22.459  1.00 52.350          C  
ATOM  21052  CG  HIS A1430     -43.030 -89.575  22.276  1.00 52.350          C  
ATOM  21053  ND1 HIS A1430     -43.225 -90.736  21.536  1.00 52.350          N  
ATOM  21054  CD2 HIS A1430     -44.248 -89.243  22.778  1.00 52.350          C  
ATOM  21055  CE1 HIS A1430     -44.522 -91.050  21.560  1.00 52.350          C  
ATOM  21056  NE2 HIS A1430     -45.149 -90.162  22.313  1.00 52.350          N  
ATOM  21057  H   HIS A1430     -39.096 -88.492  23.015  1.00 44.680          H  
ATOM  21058  HA  HIS A1430     -41.499 -89.375  24.550  1.00 44.950          H  
ATOM  21059 1HB  HIS A1430     -41.791 -87.873  22.584  1.00 62.820          H  
ATOM  21060 2HB  HIS A1430     -41.088 -89.107  21.546  1.00 62.820          H  
ATOM  21061  HD2 HIS A1430     -44.480 -88.413  23.432  1.00 62.820          H  
ATOM  21062  HE1 HIS A1430     -44.989 -91.898  21.058  1.00 62.820          H  
ATOM  21063  HE2 HIS A1430     -46.168 -90.154  22.529  1.00 62.820          H  
ATOM  21064  N   ALA A1431     -41.617 -91.849  23.347  1.00 38.340          N  
ATOM  21065  CA  ALA A1431     -41.341 -93.272  23.163  1.00 38.610          C  
ATOM  21066  C   ALA A1431     -40.489 -93.463  21.912  1.00 38.780          C  
ATOM  21067  O   ALA A1431     -39.629 -94.340  21.849  1.00 39.020          O  
ATOM  21068  CB  ALA A1431     -42.626 -94.066  23.046  1.00 53.950          C  
ATOM  21069  H   ALA A1431     -42.573 -91.511  23.335  1.00 46.010          H  
ATOM  21070  HA  ALA A1431     -40.778 -93.622  24.026  1.00 46.330          H  
ATOM  21071 1HB  ALA A1431     -42.384 -95.121  22.923  1.00 64.740          H  
ATOM  21072 2HB  ALA A1431     -43.222 -93.931  23.945  1.00 64.740          H  
ATOM  21073 3HB  ALA A1431     -43.185 -93.720  22.181  1.00 64.740          H  
ATOM  21074  N   SER A1432     -40.759 -92.645  20.903  1.00 38.770          N  
ATOM  21075  CA  SER A1432     -39.974 -92.674  19.679  1.00 38.920          C  
ATOM  21076  C   SER A1432     -39.991 -91.286  19.096  1.00 39.000          C  
ATOM  21077  O   SER A1432     -41.006 -90.843  18.572  1.00 39.230          O  
ATOM  21078  CB  SER A1432     -40.536 -93.674  18.699  1.00 54.430          C  
ATOM  21079  OG  SER A1432     -39.792 -93.676  17.511  1.00 54.430          O  
ATOM  21080  H   SER A1432     -41.528 -91.967  21.014  1.00 46.520          H  
ATOM  21081  HA  SER A1432     -38.939 -92.937  19.918  1.00 46.700          H  
ATOM  21082 1HB  SER A1432     -40.519 -94.667  19.147  1.00 65.310          H  
ATOM  21083 2HB  SER A1432     -41.575 -93.426  18.490  1.00 65.310          H  
ATOM  21084  HG  SER A1432     -40.166 -94.379  16.974  1.00 65.310          H  
ATOM  21085  N   ALA A1433     -38.863 -90.585  19.156  1.00 38.890          N  
ATOM  21086  CA  ALA A1433     -38.832 -89.180  18.751  1.00 39.010          C  
ATOM  21087  C   ALA A1433     -39.251 -88.958  17.309  1.00 39.450          C  
ATOM  21088  O   ALA A1433     -39.881 -87.953  16.988  1.00 39.660          O  
ATOM  21089  CB  ALA A1433     -37.445 -88.620  18.946  1.00 54.570          C  
ATOM  21090  H   ALA A1433     -38.020 -91.021  19.556  1.00 46.670          H  
ATOM  21091  HA  ALA A1433     -39.529 -88.639  19.391  1.00 46.810          H  
ATOM  21092 1HB  ALA A1433     -37.446 -87.576  18.679  1.00 65.480          H  
ATOM  21093 2HB  ALA A1433     -37.142 -88.738  19.993  1.00 65.480          H  
ATOM  21094 3HB  ALA A1433     -36.755 -89.160  18.308  1.00 65.480          H  
ATOM  21095  N   GLU A1434     -38.892 -89.878  16.429  1.00 39.660          N  
ATOM  21096  CA  GLU A1434     -39.186 -89.732  15.010  1.00 40.160          C  
ATOM  21097  C   GLU A1434     -40.545 -90.275  14.572  1.00 40.170          C  
ATOM  21098  O   GLU A1434     -40.888 -90.200  13.387  1.00 40.310          O  
ATOM  21099  CB  GLU A1434     -38.099 -90.418  14.193  1.00 56.020          C  
ATOM  21100  CG  GLU A1434     -36.729 -89.797  14.307  1.00 56.020          C  
ATOM  21101  CD  GLU A1434     -35.714 -90.547  13.497  1.00 56.020          C  
ATOM  21102  OE1 GLU A1434     -35.937 -91.705  13.235  1.00 56.020          O  
ATOM  21103  OE2 GLU A1434     -34.733 -89.961  13.107  1.00 56.020          O  
ATOM  21104  H   GLU A1434     -38.353 -90.677  16.745  1.00 47.590          H  
ATOM  21105  HA  GLU A1434     -39.165 -88.667  14.778  1.00 48.190          H  
ATOM  21106 1HB  GLU A1434     -38.031 -91.465  14.490  1.00 67.230          H  
ATOM  21107 2HB  GLU A1434     -38.375 -90.393  13.143  1.00 67.230          H  
ATOM  21108 1HG  GLU A1434     -36.777 -88.764  13.961  1.00 67.230          H  
ATOM  21109 2HG  GLU A1434     -36.429 -89.787  15.355  1.00 67.230          H  
ATOM  21110  N   ARG A1435     -41.308 -90.851  15.495  1.00 40.140          N  
ATOM  21111  CA  ARG A1435     -42.594 -91.449  15.163  1.00 40.260          C  
ATOM  21112  C   ARG A1435     -43.661 -90.980  16.131  1.00 40.100          C  
ATOM  21113  O   ARG A1435     -44.411 -91.792  16.674  1.00 40.150          O  
ATOM  21114  CB  ARG A1435     -42.514 -92.970  15.177  1.00 56.320          C  
ATOM  21115  CG  ARG A1435     -41.587 -93.588  14.118  1.00 56.320          C  
ATOM  21116  CD  ARG A1435     -42.089 -93.420  12.720  1.00 56.320          C  
ATOM  21117  NE  ARG A1435     -41.201 -94.065  11.769  1.00 56.320          N  
ATOM  21118  CZ  ARG A1435     -40.117 -93.487  11.194  1.00 56.320          C  
ATOM  21119  NH1 ARG A1435     -39.780 -92.235  11.463  1.00 56.320          N  
ATOM  21120  NH2 ARG A1435     -39.381 -94.195  10.347  1.00 56.320          N  
ATOM  21121  H   ARG A1435     -41.002 -90.862  16.476  1.00 48.170          H  
ATOM  21122  HA  ARG A1435     -42.889 -91.116  14.173  1.00 48.310          H  
ATOM  21123 1HB  ARG A1435     -42.174 -93.304  16.148  1.00 67.580          H  
ATOM  21124 2HB  ARG A1435     -43.507 -93.386  15.019  1.00 67.580          H  
ATOM  21125 1HG  ARG A1435     -40.599 -93.138  14.190  1.00 67.580          H  
ATOM  21126 2HG  ARG A1435     -41.502 -94.656  14.310  1.00 67.580          H  
ATOM  21127 1HD  ARG A1435     -43.073 -93.881  12.632  1.00 67.580          H  
ATOM  21128 2HD  ARG A1435     -42.164 -92.373  12.457  1.00 67.580          H  
ATOM  21129  HE  ARG A1435     -41.405 -95.025  11.523  1.00 67.580          H  
ATOM  21130 1HH1 ARG A1435     -40.331 -91.649  12.114  1.00 67.580          H  
ATOM  21131 2HH1 ARG A1435     -38.964 -91.829  11.029  1.00 67.580          H  
ATOM  21132 1HH2 ARG A1435     -39.630 -95.152  10.136  1.00 67.580          H  
ATOM  21133 2HH2 ARG A1435     -38.567 -93.780   9.914  1.00 67.580          H  
ATOM  21134  N   VAL A1436     -43.697 -89.680  16.381  1.00 39.940          N  
ATOM  21135  CA  VAL A1436     -44.626 -89.144  17.353  1.00 39.870          C  
ATOM  21136  C   VAL A1436     -45.836 -88.546  16.639  1.00 40.280          C  
ATOM  21137  O   VAL A1436     -45.649 -87.660  15.808  1.00 40.480          O  
ATOM  21138  CB  VAL A1436     -43.970 -88.007  18.124  1.00 55.850          C  
ATOM  21139  CG1 VAL A1436     -44.890 -87.489  19.131  1.00 55.850          C  
ATOM  21140  CG2 VAL A1436     -42.721 -88.454  18.709  1.00 55.850          C  
ATOM  21141  H   VAL A1436     -43.069 -89.067  15.875  1.00 47.930          H  
ATOM  21142  HA  VAL A1436     -44.884 -89.937  18.044  1.00 47.840          H  
ATOM  21143  HB  VAL A1436     -43.765 -87.204  17.453  1.00 67.020          H  
ATOM  21144 1HG1 VAL A1436     -44.380 -86.685  19.613  1.00 67.020          H  
ATOM  21145 2HG1 VAL A1436     -45.817 -87.124  18.689  1.00 67.020          H  
ATOM  21146 3HG1 VAL A1436     -45.109 -88.278  19.842  1.00 67.020          H  
ATOM  21147 1HG2 VAL A1436     -42.242 -87.639  19.241  1.00 67.020          H  
ATOM  21148 2HG2 VAL A1436     -42.911 -89.266  19.378  1.00 67.020          H  
ATOM  21149 3HG2 VAL A1436     -42.076 -88.787  17.920  1.00 67.020          H  
ATOM  21150  N   PRO A1437     -47.059 -89.033  16.877  1.00 40.500          N  
ATOM  21151  CA  PRO A1437     -48.271 -88.529  16.274  1.00 40.940          C  
ATOM  21152  C   PRO A1437     -48.688 -87.178  16.861  1.00 40.980          C  
ATOM  21153  O   PRO A1437     -48.383 -86.848  18.010  1.00 40.930          O  
ATOM  21154  CB  PRO A1437     -49.266 -89.667  16.526  1.00 61.410          C  
ATOM  21155  CG  PRO A1437     -48.776 -90.353  17.766  1.00 61.410          C  
ATOM  21156  CD  PRO A1437     -47.258 -90.214  17.740  1.00 61.410          C  
ATOM  21157  HA  PRO A1437     -48.097 -88.423  15.192  1.00 49.130          H  
ATOM  21158 1HB  PRO A1437     -50.282 -89.260  16.666  1.00 73.690          H  
ATOM  21159 2HB  PRO A1437     -49.305 -90.338  15.655  1.00 73.690          H  
ATOM  21160 1HG  PRO A1437     -49.261 -89.909  18.627  1.00 73.690          H  
ATOM  21161 2HG  PRO A1437     -49.092 -91.407  17.753  1.00 73.690          H  
ATOM  21162 1HD  PRO A1437     -46.914 -90.027  18.761  1.00 73.690          H  
ATOM  21163 2HD  PRO A1437     -46.792 -91.110  17.292  1.00 73.690          H  
ATOM  21164  N   ALA A1438     -49.444 -86.436  16.066  1.00 41.140          N  
ATOM  21165  CA  ALA A1438     -50.007 -85.132  16.412  1.00 41.240          C  
ATOM  21166  C   ALA A1438     -50.799 -85.078  17.723  1.00 41.470          C  
ATOM  21167  O   ALA A1438     -50.830 -84.039  18.379  1.00 41.500          O  
ATOM  21168  CB  ALA A1438     -50.916 -84.669  15.290  1.00 57.700          C  
ATOM  21169  H   ALA A1438     -49.635 -86.793  15.140  1.00 49.370          H  
ATOM  21170  HA  ALA A1438     -49.174 -84.435  16.504  1.00 49.490          H  
ATOM  21171 1HB  ALA A1438     -51.293 -83.672  15.519  1.00 69.240          H  
ATOM  21172 2HB  ALA A1438     -50.357 -84.640  14.357  1.00 69.240          H  
ATOM  21173 3HB  ALA A1438     -51.753 -85.359  15.193  1.00 69.240          H  
ATOM  21174  N   ASP A1439     -51.491 -86.160  18.083  1.00 41.720          N  
ATOM  21175  CA  ASP A1439     -52.365 -86.166  19.251  1.00 42.030          C  
ATOM  21176  C   ASP A1439     -51.689 -86.392  20.605  1.00 41.750          C  
ATOM  21177  O   ASP A1439     -52.382 -86.514  21.620  1.00 41.800          O  
ATOM  21178  CB  ASP A1439     -53.454 -87.231  19.063  1.00 58.720          C  
ATOM  21179  CG  ASP A1439     -52.905 -88.681  19.032  1.00 58.720          C  
ATOM  21180  OD1 ASP A1439     -51.727 -88.868  19.285  1.00 58.720          O  
ATOM  21181  OD2 ASP A1439     -53.663 -89.574  18.733  1.00 58.720          O  
ATOM  21182  H   ASP A1439     -51.438 -87.014  17.541  1.00 50.060          H  
ATOM  21183  HA  ASP A1439     -52.853 -85.192  19.293  1.00 50.440          H  
ATOM  21184 1HB  ASP A1439     -54.178 -87.151  19.874  1.00 70.460          H  
ATOM  21185 2HB  ASP A1439     -53.986 -87.040  18.132  1.00 70.460          H  
ATOM  21186  N   GLN A1440     -50.364 -86.433  20.654  1.00 41.530          N  
ATOM  21187  CA  GLN A1440     -49.713 -86.642  21.938  1.00 41.340          C  
ATOM  21188  C   GLN A1440     -49.776 -85.366  22.772  1.00 40.900          C  
ATOM  21189  O   GLN A1440     -49.518 -84.270  22.276  1.00 40.850          O  
ATOM  21190  CB  GLN A1440     -48.285 -87.093  21.696  1.00 57.950          C  
ATOM  21191  CG  GLN A1440     -48.228 -88.394  20.943  1.00 57.950          C  
ATOM  21192  CD  GLN A1440     -48.711 -89.583  21.726  1.00 57.950          C  
ATOM  21193  OE1 GLN A1440     -48.004 -90.048  22.637  1.00 57.950          O  
ATOM  21194  NE2 GLN A1440     -49.911 -90.091  21.400  1.00 57.950          N  
ATOM  21195  H   GLN A1440     -49.816 -86.350  19.789  1.00 49.840          H  
ATOM  21196  HA  GLN A1440     -50.249 -87.420  22.479  1.00 49.610          H  
ATOM  21197 1HB  GLN A1440     -47.790 -86.353  21.084  1.00 69.540          H  
ATOM  21198 2HB  GLN A1440     -47.748 -87.188  22.641  1.00 69.540          H  
ATOM  21199 1HG  GLN A1440     -48.859 -88.288  20.075  1.00 69.540          H  
ATOM  21200 2HG  GLN A1440     -47.216 -88.575  20.644  1.00 69.540          H  
ATOM  21201 1HE2 GLN A1440     -50.278 -90.878  21.895  1.00 69.540          H  
ATOM  21202 2HE2 GLN A1440     -50.484 -89.680  20.630  1.00 69.540          H  
ATOM  21203  N   ALA A1441     -50.104 -85.510  24.057  1.00 40.640          N  
ATOM  21204  CA  ALA A1441     -50.212 -84.357  24.950  1.00 40.240          C  
ATOM  21205  C   ALA A1441     -48.907 -83.607  25.044  1.00 39.620          C  
ATOM  21206  O   ALA A1441     -47.848 -84.220  25.160  1.00 39.440          O  
ATOM  21207  CB  ALA A1441     -50.622 -84.802  26.343  1.00 56.500          C  
ATOM  21208  H   ALA A1441     -50.305 -86.441  24.406  1.00 48.770          H  
ATOM  21209  HA  ALA A1441     -50.968 -83.684  24.543  1.00 48.290          H  
ATOM  21210 1HB  ALA A1441     -50.720 -83.936  26.995  1.00 67.800          H  
ATOM  21211 2HB  ALA A1441     -51.573 -85.328  26.295  1.00 67.800          H  
ATOM  21212 3HB  ALA A1441     -49.874 -85.464  26.741  1.00 67.800          H  
ATOM  21213  N   PHE A1442     -48.988 -82.278  25.087  1.00 39.330          N  
ATOM  21214  CA  PHE A1442     -47.802 -81.433  25.179  1.00 38.750          C  
ATOM  21215  C   PHE A1442     -47.062 -81.732  26.468  1.00 38.480          C  
ATOM  21216  O   PHE A1442     -45.834 -81.792  26.510  1.00 38.110          O  
ATOM  21217  CB  PHE A1442     -48.209 -79.969  25.144  1.00 54.480          C  
ATOM  21218  CG  PHE A1442     -48.891 -79.538  23.840  1.00 54.480          C  
ATOM  21219  CD1 PHE A1442     -48.951 -80.368  22.695  1.00 54.480          C  
ATOM  21220  CD2 PHE A1442     -49.461 -78.278  23.750  1.00 54.480          C  
ATOM  21221  CE1 PHE A1442     -49.557 -79.935  21.548  1.00 54.480          C  
ATOM  21222  CE2 PHE A1442     -50.064 -77.855  22.586  1.00 54.480          C  
ATOM  21223  CZ  PHE A1442     -50.110 -78.685  21.488  1.00 54.480          C  
ATOM  21224  H   PHE A1442     -49.896 -81.839  24.989  1.00 47.200          H  
ATOM  21225  HA  PHE A1442     -47.131 -81.651  24.352  1.00 46.500          H  
ATOM  21226 1HB  PHE A1442     -48.882 -79.754  25.972  1.00 65.380          H  
ATOM  21227 2HB  PHE A1442     -47.322 -79.349  25.283  1.00 65.380          H  
ATOM  21228  HD1 PHE A1442     -48.523 -81.364  22.692  1.00 65.380          H  
ATOM  21229  HD2 PHE A1442     -49.427 -77.611  24.615  1.00 65.380          H  
ATOM  21230  HE1 PHE A1442     -49.592 -80.592  20.675  1.00 65.380          H  
ATOM  21231  HE2 PHE A1442     -50.505 -76.858  22.531  1.00 65.380          H  
ATOM  21232  HZ  PHE A1442     -50.584 -78.344  20.569  1.00 65.380          H  
ATOM  21233  N   ALA A1443     -47.837 -81.933  27.525  1.00 38.740          N  
ATOM  21234  CA  ALA A1443     -47.335 -82.254  28.851  1.00 38.570          C  
ATOM  21235  C   ALA A1443     -46.527 -83.562  28.869  1.00 38.530          C  
ATOM  21236  O   ALA A1443     -45.585 -83.703  29.653  1.00 38.160          O  
ATOM  21237  CB  ALA A1443     -48.500 -82.329  29.792  1.00 54.070          C  
ATOM  21238  H   ALA A1443     -48.834 -81.837  27.400  1.00 46.490          H  
ATOM  21239  HA  ALA A1443     -46.684 -81.454  29.178  1.00 46.280          H  
ATOM  21240 1HB  ALA A1443     -48.155 -82.544  30.792  1.00 64.880          H  
ATOM  21241 2HB  ALA A1443     -49.037 -81.382  29.791  1.00 64.880          H  
ATOM  21242 3HB  ALA A1443     -49.158 -83.109  29.449  1.00 64.880          H  
ATOM  21243  N   GLU A1444     -46.910 -84.539  28.040  1.00 38.940          N  
ATOM  21244  CA  GLU A1444     -46.225 -85.827  27.964  1.00 39.060          C  
ATOM  21245  C   GLU A1444     -45.014 -85.763  27.031  1.00 38.600          C  
ATOM  21246  O   GLU A1444     -44.005 -86.433  27.263  1.00 38.660          O  
ATOM  21247  CB  GLU A1444     -47.198 -86.898  27.470  1.00 54.640          C  
ATOM  21248  CG  GLU A1444     -48.343 -87.239  28.434  1.00 54.640          C  
ATOM  21249  CD  GLU A1444     -49.349 -88.156  27.798  1.00 54.640          C  
ATOM  21250  OE1 GLU A1444     -49.247 -88.352  26.609  1.00 54.640          O  
ATOM  21251  OE2 GLU A1444     -50.229 -88.644  28.479  1.00 54.640          O  
ATOM  21252  H   GLU A1444     -47.705 -84.393  27.426  1.00 46.730          H  
ATOM  21253  HA  GLU A1444     -45.866 -86.094  28.955  1.00 46.870          H  
ATOM  21254 1HB  GLU A1444     -47.636 -86.573  26.524  1.00 65.560          H  
ATOM  21255 2HB  GLU A1444     -46.649 -87.818  27.271  1.00 65.560          H  
ATOM  21256 1HG  GLU A1444     -47.927 -87.741  29.305  1.00 65.560          H  
ATOM  21257 2HG  GLU A1444     -48.831 -86.324  28.770  1.00 65.560          H  
ATOM  21258  N   LEU A1445     -45.136 -84.974  25.956  1.00 38.210          N  
ATOM  21259  CA  LEU A1445     -44.067 -84.807  24.977  1.00 37.830          C  
ATOM  21260  C   LEU A1445     -42.902 -84.009  25.509  1.00 37.360          C  
ATOM  21261  O   LEU A1445     -41.743 -84.407  25.393  1.00 37.150          O  
ATOM  21262  CB  LEU A1445     -44.593 -84.002  23.765  1.00 53.110          C  
ATOM  21263  CG  LEU A1445     -45.575 -84.661  22.843  1.00 53.110          C  
ATOM  21264  CD1 LEU A1445     -46.173 -83.620  21.901  1.00 53.110          C  
ATOM  21265  CD2 LEU A1445     -44.869 -85.657  22.056  1.00 53.110          C  
ATOM  21266  H   LEU A1445     -46.033 -84.509  25.796  1.00 45.850          H  
ATOM  21267  HA  LEU A1445     -43.702 -85.789  24.691  1.00 45.400          H  
ATOM  21268 1HB  LEU A1445     -45.075 -83.106  24.149  1.00 63.740          H  
ATOM  21269 2HB  LEU A1445     -43.752 -83.685  23.166  1.00 63.740          H  
ATOM  21270  HG  LEU A1445     -46.372 -85.132  23.417  1.00 63.740          H  
ATOM  21271 1HD1 LEU A1445     -46.882 -84.096  21.222  1.00 63.740          H  
ATOM  21272 2HD1 LEU A1445     -46.692 -82.874  22.479  1.00 63.740          H  
ATOM  21273 3HD1 LEU A1445     -45.380 -83.150  21.325  1.00 63.740          H  
ATOM  21274 1HD2 LEU A1445     -45.572 -86.120  21.405  1.00 63.740          H  
ATOM  21275 2HD2 LEU A1445     -44.082 -85.173  21.477  1.00 63.740          H  
ATOM  21276 3HD2 LEU A1445     -44.439 -86.383  22.685  1.00 63.740          H  
ATOM  21277  N   GLY A1446     -43.217 -82.900  26.142  1.00 37.250          N  
ATOM  21278  CA  GLY A1446     -42.206 -82.022  26.647  1.00 36.860          C  
ATOM  21279  C   GLY A1446     -41.994 -80.870  25.697  1.00 36.600          C  
ATOM  21280  O   GLY A1446     -42.275 -80.982  24.500  1.00 36.390          O  
ATOM  21281  H   GLY A1446     -44.195 -82.618  26.234  1.00 44.700          H  
ATOM  21282 1HA  GLY A1446     -42.530 -81.662  27.603  1.00 44.230          H  
ATOM  21283 2HA  GLY A1446     -41.278 -82.570  26.781  1.00 44.230          H  
ATOM  21284  N   VAL A1447     -41.441 -79.772  26.199  1.00 36.670          N  
ATOM  21285  CA  VAL A1447     -41.264 -78.594  25.359  1.00 36.490          C  
ATOM  21286  C   VAL A1447     -40.378 -78.853  24.142  1.00 36.540          C  
ATOM  21287  O   VAL A1447     -40.702 -78.410  23.033  1.00 36.900          O  
ATOM  21288  CB  VAL A1447     -40.683 -77.430  26.201  1.00 51.160          C  
ATOM  21289  CG1 VAL A1447     -40.278 -76.251  25.297  1.00 51.160          C  
ATOM  21290  CG2 VAL A1447     -41.746 -76.969  27.233  1.00 51.160          C  
ATOM  21291  H   VAL A1447     -41.201 -79.745  27.196  1.00 44.000          H  
ATOM  21292  HA  VAL A1447     -42.247 -78.290  25.000  1.00 43.790          H  
ATOM  21293  HB  VAL A1447     -39.790 -77.773  26.723  1.00 61.390          H  
ATOM  21294 1HG1 VAL A1447     -39.872 -75.448  25.914  1.00 61.390          H  
ATOM  21295 2HG1 VAL A1447     -39.515 -76.560  24.581  1.00 61.390          H  
ATOM  21296 3HG1 VAL A1447     -41.152 -75.885  24.758  1.00 61.390          H  
ATOM  21297 1HG2 VAL A1447     -41.341 -76.158  27.838  1.00 61.390          H  
ATOM  21298 2HG2 VAL A1447     -42.634 -76.621  26.708  1.00 61.390          H  
ATOM  21299 3HG2 VAL A1447     -42.015 -77.792  27.879  1.00 61.390          H  
ATOM  21300  N   ASP A1448     -39.269 -79.559  24.337  1.00 36.250          N  
ATOM  21301  CA  ASP A1448     -38.334 -79.782  23.247  1.00 36.320          C  
ATOM  21302  C   ASP A1448     -38.891 -80.745  22.212  1.00 36.640          C  
ATOM  21303  O   ASP A1448     -38.741 -80.513  21.008  1.00 36.660          O  
ATOM  21304  CB  ASP A1448     -37.049 -80.358  23.811  1.00 50.820          C  
ATOM  21305  CG  ASP A1448     -36.280 -79.389  24.668  1.00 50.820          C  
ATOM  21306  OD1 ASP A1448     -36.426 -78.203  24.535  1.00 50.820          O  
ATOM  21307  OD2 ASP A1448     -35.572 -79.870  25.515  1.00 50.820          O  
ATOM  21308  H   ASP A1448     -39.068 -79.895  25.267  1.00 43.500          H  
ATOM  21309  HA  ASP A1448     -38.127 -78.827  22.763  1.00 43.580          H  
ATOM  21310 1HB  ASP A1448     -37.258 -81.261  24.382  1.00 60.980          H  
ATOM  21311 2HB  ASP A1448     -36.405 -80.634  22.989  1.00 60.980          H  
ATOM  21312  N   SER A1449     -39.558 -81.807  22.670  1.00 36.980          N  
ATOM  21313  CA  SER A1449     -40.151 -82.799  21.784  1.00 37.370          C  
ATOM  21314  C   SER A1449     -41.222 -82.176  20.928  1.00 37.120          C  
ATOM  21315  O   SER A1449     -41.261 -82.404  19.717  1.00 37.310          O  
ATOM  21316  CB  SER A1449     -40.742 -83.909  22.576  1.00 52.160          C  
ATOM  21317  OG  SER A1449     -41.322 -84.881  21.756  1.00 52.160          O  
ATOM  21318  H   SER A1449     -39.636 -81.956  23.667  1.00 44.380          H  
ATOM  21319  HA  SER A1449     -39.391 -83.202  21.130  1.00 44.840          H  
ATOM  21320 1HB  SER A1449     -39.984 -84.358  23.218  1.00 62.590          H  
ATOM  21321 2HB  SER A1449     -41.486 -83.481  23.201  1.00 62.590          H  
ATOM  21322  HG  SER A1449     -41.693 -85.521  22.367  1.00 62.590          H  
ATOM  21323  N   LEU A1450     -42.092 -81.368  21.545  1.00 36.750          N  
ATOM  21324  CA  LEU A1450     -43.160 -80.732  20.806  1.00 36.600          C  
ATOM  21325  C   LEU A1450     -42.608 -79.808  19.746  1.00 36.400          C  
ATOM  21326  O   LEU A1450     -43.074 -79.841  18.605  1.00 36.550          O  
ATOM  21327  CB  LEU A1450     -44.068 -79.946  21.746  1.00 51.300          C  
ATOM  21328  CG  LEU A1450     -45.234 -79.151  21.093  1.00 51.300          C  
ATOM  21329  CD1 LEU A1450     -46.185 -80.090  20.346  1.00 51.300          C  
ATOM  21330  CD2 LEU A1450     -45.950 -78.414  22.186  1.00 51.300          C  
ATOM  21331  H   LEU A1450     -42.030 -81.215  22.556  1.00 44.100          H  
ATOM  21332  HA  LEU A1450     -43.736 -81.516  20.322  1.00 43.920          H  
ATOM  21333 1HB  LEU A1450     -44.495 -80.642  22.468  1.00 61.560          H  
ATOM  21334 2HB  LEU A1450     -43.446 -79.236  22.300  1.00 61.560          H  
ATOM  21335  HG  LEU A1450     -44.845 -78.429  20.365  1.00 61.560          H  
ATOM  21336 1HD1 LEU A1450     -46.995 -79.496  19.909  1.00 61.560          H  
ATOM  21337 2HD1 LEU A1450     -45.659 -80.603  19.546  1.00 61.560          H  
ATOM  21338 3HD1 LEU A1450     -46.597 -80.814  21.033  1.00 61.560          H  
ATOM  21339 1HD2 LEU A1450     -46.779 -77.839  21.761  1.00 61.560          H  
ATOM  21340 2HD2 LEU A1450     -46.325 -79.129  22.897  1.00 61.560          H  
ATOM  21341 3HD2 LEU A1450     -45.257 -77.740  22.684  1.00 61.560          H  
ATOM  21342  N   SER A1451     -41.619 -78.985  20.105  1.00 36.130          N  
ATOM  21343  CA  SER A1451     -41.035 -78.075  19.140  1.00 35.990          C  
ATOM  21344  C   SER A1451     -40.435 -78.852  17.977  1.00 36.470          C  
ATOM  21345  O   SER A1451     -40.681 -78.522  16.810  1.00 36.610          O  
ATOM  21346  CB  SER A1451     -39.970 -77.227  19.802  1.00 50.440          C  
ATOM  21347  OG  SER A1451     -39.381 -76.342  18.885  1.00 50.440          O  
ATOM  21348  H   SER A1451     -41.286 -78.966  21.075  1.00 43.360          H  
ATOM  21349  HA  SER A1451     -41.822 -77.426  18.754  1.00 43.190          H  
ATOM  21350 1HB  SER A1451     -40.417 -76.667  20.624  1.00 60.530          H  
ATOM  21351 2HB  SER A1451     -39.205 -77.877  20.235  1.00 60.530          H  
ATOM  21352  HG  SER A1451     -38.724 -75.853  19.383  1.00 60.530          H  
ATOM  21353  N   ALA A1452     -39.658 -79.901  18.281  1.00 36.790          N  
ATOM  21354  CA  ALA A1452     -39.040 -80.710  17.243  1.00 37.320          C  
ATOM  21355  C   ALA A1452     -40.081 -81.359  16.342  1.00 37.660          C  
ATOM  21356  O   ALA A1452     -39.891 -81.433  15.125  1.00 37.940          O  
ATOM  21357  CB  ALA A1452     -38.166 -81.766  17.868  1.00 52.040          C  
ATOM  21358  H   ALA A1452     -39.471 -80.130  19.264  1.00 44.150          H  
ATOM  21359  HA  ALA A1452     -38.424 -80.050  16.631  1.00 44.780          H  
ATOM  21360 1HB  ALA A1452     -37.682 -82.344  17.094  1.00 62.440          H  
ATOM  21361 2HB  ALA A1452     -37.416 -81.287  18.493  1.00 62.440          H  
ATOM  21362 3HB  ALA A1452     -38.786 -82.420  18.485  1.00 62.440          H  
ATOM  21363  N   LEU A1453     -41.188 -81.833  16.926  1.00 37.670          N  
ATOM  21364  CA  LEU A1453     -42.242 -82.454  16.150  1.00 38.040          C  
ATOM  21365  C   LEU A1453     -42.890 -81.472  15.204  1.00 37.870          C  
ATOM  21366  O   LEU A1453     -43.036 -81.766  14.013  1.00 38.260          O  
ATOM  21367  CB  LEU A1453     -43.308 -83.061  17.077  1.00 53.110          C  
ATOM  21368  CG  LEU A1453     -44.580 -83.677  16.402  1.00 53.110          C  
ATOM  21369  CD1 LEU A1453     -44.177 -84.804  15.449  1.00 53.110          C  
ATOM  21370  CD2 LEU A1453     -45.513 -84.201  17.510  1.00 53.110          C  
ATOM  21371  H   LEU A1453     -41.272 -81.808  17.949  1.00 45.200          H  
ATOM  21372  HA  LEU A1453     -41.791 -83.246  15.560  1.00 45.650          H  
ATOM  21373 1HB  LEU A1453     -42.835 -83.840  17.676  1.00 63.730          H  
ATOM  21374 2HB  LEU A1453     -43.646 -82.279  17.759  1.00 63.730          H  
ATOM  21375  HG  LEU A1453     -45.105 -82.917  15.823  1.00 63.730          H  
ATOM  21376 1HD1 LEU A1453     -45.073 -85.232  14.998  1.00 63.730          H  
ATOM  21377 2HD1 LEU A1453     -43.538 -84.418  14.656  1.00 63.730          H  
ATOM  21378 3HD1 LEU A1453     -43.654 -85.569  15.987  1.00 63.730          H  
ATOM  21379 1HD2 LEU A1453     -46.412 -84.643  17.065  1.00 63.730          H  
ATOM  21380 2HD2 LEU A1453     -44.993 -84.947  18.076  1.00 63.730          H  
ATOM  21381 3HD2 LEU A1453     -45.798 -83.381  18.169  1.00 63.730          H  
ATOM  21382  N   GLU A1454     -43.287 -80.306  15.722  1.00 37.340          N  
ATOM  21383  CA  GLU A1454     -43.937 -79.335  14.865  1.00 37.240          C  
ATOM  21384  C   GLU A1454     -42.997 -78.886  13.761  1.00 37.420          C  
ATOM  21385  O   GLU A1454     -43.421 -78.762  12.609  1.00 37.720          O  
ATOM  21386  CB  GLU A1454     -44.439 -78.128  15.667  1.00 52.180          C  
ATOM  21387  CG  GLU A1454     -45.646 -78.418  16.575  1.00 52.180          C  
ATOM  21388  CD  GLU A1454     -46.115 -77.208  17.350  1.00 52.180          C  
ATOM  21389  OE1 GLU A1454     -45.425 -76.213  17.334  1.00 52.180          O  
ATOM  21390  OE2 GLU A1454     -47.170 -77.275  17.940  1.00 52.180          O  
ATOM  21391  H   GLU A1454     -43.137 -80.107  16.716  1.00 44.810          H  
ATOM  21392  HA  GLU A1454     -44.799 -79.813  14.402  1.00 44.690          H  
ATOM  21393 1HB  GLU A1454     -43.629 -77.771  16.311  1.00 62.610          H  
ATOM  21394 2HB  GLU A1454     -44.702 -77.316  14.988  1.00 62.610          H  
ATOM  21395 1HG  GLU A1454     -46.467 -78.788  15.964  1.00 62.610          H  
ATOM  21396 2HG  GLU A1454     -45.368 -79.205  17.278  1.00 62.610          H  
ATOM  21397  N   LEU A1455     -41.712 -78.701  14.078  1.00 37.300          N  
ATOM  21398  CA  LEU A1455     -40.768 -78.282  13.065  1.00 37.540          C  
ATOM  21399  C   LEU A1455     -40.628 -79.332  11.975  1.00 38.180          C  
ATOM  21400  O   LEU A1455     -40.664 -78.987  10.794  1.00 38.500          O  
ATOM  21401  CB  LEU A1455     -39.401 -77.988  13.687  1.00 52.460          C  
ATOM  21402  CG  LEU A1455     -38.262 -77.569  12.708  1.00 52.460          C  
ATOM  21403  CD1 LEU A1455     -38.632 -76.274  11.961  1.00 52.460          C  
ATOM  21404  CD2 LEU A1455     -36.979 -77.387  13.503  1.00 52.460          C  
ATOM  21405  H   LEU A1455     -41.396 -78.795  15.050  1.00 44.760          H  
ATOM  21406  HA  LEU A1455     -41.154 -77.372  12.618  1.00 45.050          H  
ATOM  21407 1HB  LEU A1455     -39.524 -77.199  14.429  1.00 62.950          H  
ATOM  21408 2HB  LEU A1455     -39.074 -78.887  14.212  1.00 62.950          H  
ATOM  21409  HG  LEU A1455     -38.116 -78.351  11.973  1.00 62.950          H  
ATOM  21410 1HD1 LEU A1455     -37.821 -76.006  11.284  1.00 62.950          H  
ATOM  21411 2HD1 LEU A1455     -39.539 -76.413  11.380  1.00 62.950          H  
ATOM  21412 3HD1 LEU A1455     -38.784 -75.470  12.679  1.00 62.950          H  
ATOM  21413 1HD2 LEU A1455     -36.166 -77.111  12.828  1.00 62.950          H  
ATOM  21414 2HD2 LEU A1455     -37.117 -76.600  14.247  1.00 62.950          H  
ATOM  21415 3HD2 LEU A1455     -36.731 -78.322  14.006  1.00 62.950          H  
ATOM  21416  N   ARG A1456     -40.463 -80.610  12.343  1.00 38.440          N  
ATOM  21417  CA  ARG A1456     -40.324 -81.638  11.320  1.00 39.110          C  
ATOM  21418  C   ARG A1456     -41.564 -81.724  10.447  1.00 39.350          C  
ATOM  21419  O   ARG A1456     -41.461 -81.880   9.226  1.00 39.850          O  
ATOM  21420  CB  ARG A1456     -40.078 -83.008  11.925  1.00 54.490          C  
ATOM  21421  CG  ARG A1456     -38.704 -83.238  12.536  1.00 54.490          C  
ATOM  21422  CD  ARG A1456     -38.498 -84.683  12.807  1.00 54.490          C  
ATOM  21423  NE  ARG A1456     -39.471 -85.195  13.779  1.00 54.490          N  
ATOM  21424  CZ  ARG A1456     -39.326 -85.216  15.129  1.00 54.490          C  
ATOM  21425  NH1 ARG A1456     -38.237 -84.776  15.715  1.00 54.490          N  
ATOM  21426  NH2 ARG A1456     -40.297 -85.695  15.870  1.00 54.490          N  
ATOM  21427  H   ARG A1456     -40.422 -80.863  13.336  1.00 46.130          H  
ATOM  21428  HA  ARG A1456     -39.473 -81.380  10.692  1.00 46.930          H  
ATOM  21429 1HB  ARG A1456     -40.816 -83.173  12.715  1.00 65.380          H  
ATOM  21430 2HB  ARG A1456     -40.237 -83.771  11.165  1.00 65.380          H  
ATOM  21431 1HG  ARG A1456     -37.936 -82.900  11.841  1.00 65.380          H  
ATOM  21432 2HG  ARG A1456     -38.613 -82.693  13.463  1.00 65.380          H  
ATOM  21433 1HD  ARG A1456     -38.624 -85.240  11.877  1.00 65.380          H  
ATOM  21434 2HD  ARG A1456     -37.497 -84.850  13.188  1.00 65.380          H  
ATOM  21435  HE  ARG A1456     -40.340 -85.556  13.405  1.00 65.380          H  
ATOM  21436 1HH1 ARG A1456     -37.475 -84.406  15.173  1.00 65.380          H  
ATOM  21437 2HH1 ARG A1456     -38.160 -84.850  16.721  1.00 65.380          H  
ATOM  21438 1HH2 ARG A1456     -41.136 -86.061  15.444  1.00 65.380          H  
ATOM  21439 2HH2 ARG A1456     -40.197 -85.719  16.883  1.00 65.380          H  
ATOM  21440  N   ASN A1457     -42.756 -81.621  11.055  1.00 39.050          N  
ATOM  21441  CA  ASN A1457     -43.975 -81.723  10.270  1.00 39.310          C  
ATOM  21442  C   ASN A1457     -44.073 -80.582   9.268  1.00 39.240          C  
ATOM  21443  O   ASN A1457     -44.421 -80.802   8.097  1.00 39.730          O  
ATOM  21444  CB  ASN A1457     -45.193 -81.720  11.177  1.00 54.930          C  
ATOM  21445  CG  ASN A1457     -45.377 -83.005  11.954  1.00 54.930          C  
ATOM  21446  OD1 ASN A1457     -44.797 -84.052  11.637  1.00 54.930          O  
ATOM  21447  ND2 ASN A1457     -46.203 -82.945  12.966  1.00 54.930          N  
ATOM  21448  H   ASN A1457     -42.809 -81.521  12.075  1.00 46.860          H  
ATOM  21449  HA  ASN A1457     -43.950 -82.656   9.708  1.00 47.170          H  
ATOM  21450 1HB  ASN A1457     -45.095 -80.899  11.893  1.00 65.920          H  
ATOM  21451 2HB  ASN A1457     -46.086 -81.530  10.586  1.00 65.920          H  
ATOM  21452 1HD2 ASN A1457     -46.381 -83.767  13.510  1.00 65.920          H  
ATOM  21453 2HD2 ASN A1457     -46.659 -82.085  13.192  1.00 65.920          H  
ATOM  21454  N   ARG A1458     -43.711 -79.371   9.715  1.00 38.700          N  
ATOM  21455  CA  ARG A1458     -43.735 -78.191   8.873  1.00 38.660          C  
ATOM  21456  C   ARG A1458     -42.704 -78.254   7.761  1.00 39.160          C  
ATOM  21457  O   ARG A1458     -43.008 -77.889   6.624  1.00 39.480          O  
ATOM  21458  CB  ARG A1458     -43.481 -76.954   9.713  1.00 54.140          C  
ATOM  21459  CG  ARG A1458     -44.616 -76.568  10.648  1.00 54.140          C  
ATOM  21460  CD  ARG A1458     -44.217 -75.497  11.579  1.00 54.140          C  
ATOM  21461  NE  ARG A1458     -43.973 -74.237  10.876  1.00 54.140          N  
ATOM  21462  CZ  ARG A1458     -43.441 -73.128  11.431  1.00 54.140          C  
ATOM  21463  NH1 ARG A1458     -43.107 -73.114  12.708  1.00 54.140          N  
ATOM  21464  NH2 ARG A1458     -43.253 -72.050  10.684  1.00 54.140          N  
ATOM  21465  H   ARG A1458     -43.458 -79.263  10.704  1.00 46.440          H  
ATOM  21466  HA  ARG A1458     -44.717 -78.116   8.419  1.00 46.390          H  
ATOM  21467 1HB  ARG A1458     -42.593 -77.116  10.325  1.00 64.970          H  
ATOM  21468 2HB  ARG A1458     -43.278 -76.109   9.060  1.00 64.970          H  
ATOM  21469 1HG  ARG A1458     -45.436 -76.184  10.050  1.00 64.970          H  
ATOM  21470 2HG  ARG A1458     -44.963 -77.429  11.213  1.00 64.970          H  
ATOM  21471 1HD  ARG A1458     -44.993 -75.343  12.323  1.00 64.970          H  
ATOM  21472 2HD  ARG A1458     -43.295 -75.800  12.077  1.00 64.970          H  
ATOM  21473  HE  ARG A1458     -44.215 -74.195   9.894  1.00 64.970          H  
ATOM  21474 1HH1 ARG A1458     -43.251 -73.933  13.282  1.00 64.970          H  
ATOM  21475 2HH1 ARG A1458     -42.707 -72.281  13.117  1.00 64.970          H  
ATOM  21476 1HH2 ARG A1458     -43.499 -72.068   9.705  1.00 64.970          H  
ATOM  21477 2HH2 ARG A1458     -42.853 -71.215  11.087  1.00 64.970          H  
ATOM  21478  N   LEU A1459     -41.479 -78.692   8.076  1.00 39.290          N  
ATOM  21479  CA  LEU A1459     -40.441 -78.770   7.063  1.00 39.850          C  
ATOM  21480  C   LEU A1459     -40.781 -79.819   6.029  1.00 40.530          C  
ATOM  21481  O   LEU A1459     -40.656 -79.589   4.822  1.00 40.990          O  
ATOM  21482  CB  LEU A1459     -39.099 -79.146   7.697  1.00 55.570          C  
ATOM  21483  CG  LEU A1459     -38.394 -78.129   8.594  1.00 55.570          C  
ATOM  21484  CD1 LEU A1459     -37.222 -78.838   9.267  1.00 55.570          C  
ATOM  21485  CD2 LEU A1459     -37.898 -76.941   7.774  1.00 55.570          C  
ATOM  21486  H   LEU A1459     -41.263 -78.949   9.043  1.00 47.150          H  
ATOM  21487  HA  LEU A1459     -40.370 -77.810   6.562  1.00 47.820          H  
ATOM  21488 1HB  LEU A1459     -39.256 -80.046   8.295  1.00 66.680          H  
ATOM  21489 2HB  LEU A1459     -38.426 -79.383   6.916  1.00 66.680          H  
ATOM  21490  HG  LEU A1459     -39.073 -77.777   9.356  1.00 66.680          H  
ATOM  21491 1HD1 LEU A1459     -36.701 -78.144   9.924  1.00 66.680          H  
ATOM  21492 2HD1 LEU A1459     -37.595 -79.679   9.852  1.00 66.680          H  
ATOM  21493 3HD1 LEU A1459     -36.536 -79.199   8.510  1.00 66.680          H  
ATOM  21494 1HD2 LEU A1459     -37.387 -76.240   8.436  1.00 66.680          H  
ATOM  21495 2HD2 LEU A1459     -37.205 -77.289   7.008  1.00 66.680          H  
ATOM  21496 3HD2 LEU A1459     -38.733 -76.437   7.301  1.00 66.680          H  
ATOM  21497  N   GLY A1460     -41.277 -80.965   6.479  1.00 40.660          N  
ATOM  21498  CA  GLY A1460     -41.630 -81.986   5.532  1.00 41.360          C  
ATOM  21499  C   GLY A1460     -42.683 -81.438   4.586  1.00 41.500          C  
ATOM  21500  O   GLY A1460     -42.472 -81.321   3.381  1.00 42.100          O  
ATOM  21501  H   GLY A1460     -41.382 -81.148   7.483  1.00 48.790          H  
ATOM  21502 1HA  GLY A1460     -40.751 -82.298   4.975  1.00 49.630          H  
ATOM  21503 2HA  GLY A1460     -42.017 -82.855   6.064  1.00 49.630          H  
ATOM  21504  N   ALA A1461     -43.798 -80.996   5.129  1.00 41.000          N  
ATOM  21505  CA  ALA A1461     -44.862 -80.498   4.283  1.00 41.130          C  
ATOM  21506  C   ALA A1461     -44.478 -79.298   3.384  1.00 41.210          C  
ATOM  21507  O   ALA A1461     -44.967 -79.206   2.248  1.00 41.700          O  
ATOM  21508  CB  ALA A1461     -46.019 -80.118   5.167  1.00 57.530          C  
ATOM  21509  H   ALA A1461     -43.933 -81.060   6.145  1.00 49.200          H  
ATOM  21510  HA  ALA A1461     -45.167 -81.316   3.631  1.00 49.360          H  
ATOM  21511 1HB  ALA A1461     -46.843 -79.812   4.557  1.00 69.040          H  
ATOM  21512 2HB  ALA A1461     -46.315 -80.975   5.773  1.00 69.040          H  
ATOM  21513 3HB  ALA A1461     -45.705 -79.306   5.821  1.00 69.040          H  
ATOM  21514  N   ALA A1462     -43.639 -78.375   3.876  1.00 40.760          N  
ATOM  21515  CA  ALA A1462     -43.270 -77.188   3.109  1.00 40.810          C  
ATOM  21516  C   ALA A1462     -42.092 -77.354   2.132  1.00 41.510          C  
ATOM  21517  O   ALA A1462     -42.109 -76.766   1.044  1.00 42.140          O  
ATOM  21518  CB  ALA A1462     -42.935 -76.059   4.061  1.00 57.110          C  
ATOM  21519  H   ALA A1462     -43.289 -78.457   4.833  1.00 48.910          H  
ATOM  21520  HA  ALA A1462     -44.141 -76.907   2.534  1.00 48.970          H  
ATOM  21521 1HB  ALA A1462     -42.722 -75.153   3.496  1.00 68.540          H  
ATOM  21522 2HB  ALA A1462     -43.788 -75.893   4.721  1.00 68.540          H  
ATOM  21523 3HB  ALA A1462     -42.064 -76.337   4.653  1.00 68.540          H  
ATOM  21524  N   THR A1463     -41.037 -78.089   2.503  1.00 41.430          N  
ATOM  21525  CA  THR A1463     -39.866 -78.165   1.623  1.00 41.840          C  
ATOM  21526  C   THR A1463     -39.591 -79.580   1.151  1.00 42.320          C  
ATOM  21527  O   THR A1463     -38.781 -79.788   0.246  1.00 42.800          O  
ATOM  21528  CB  THR A1463     -38.589 -77.688   2.310  1.00 58.410          C  
ATOM  21529  OG1 THR A1463     -38.212 -78.591   3.326  1.00 58.410          O  
ATOM  21530  CG2 THR A1463     -38.877 -76.382   2.963  1.00 58.410          C  
ATOM  21531  H   THR A1463     -41.014 -78.569   3.398  1.00 49.720          H  
ATOM  21532  HA  THR A1463     -40.044 -77.548   0.743  1.00 50.210          H  
ATOM  21533  HB  THR A1463     -37.785 -77.584   1.579  1.00 70.090          H  
ATOM  21534  HG1 THR A1463     -37.346 -78.309   3.650  1.00 70.090          H  
ATOM  21535 1HG2 THR A1463     -37.980 -76.023   3.460  1.00 70.090          H  
ATOM  21536 2HG2 THR A1463     -39.188 -75.689   2.195  1.00 70.090          H  
ATOM  21537 3HG2 THR A1463     -39.669 -76.492   3.696  1.00 70.090          H  
ATOM  21538  N   GLY A1464     -40.198 -80.569   1.803  1.00 42.240          N  
ATOM  21539  CA  GLY A1464     -40.015 -81.959   1.450  1.00 42.730          C  
ATOM  21540  C   GLY A1464     -38.791 -82.626   2.046  1.00 42.780          C  
ATOM  21541  O   GLY A1464     -38.578 -83.827   1.836  1.00 43.240          O  
ATOM  21542  H   GLY A1464     -40.835 -80.383   2.586  1.00 50.690          H  
ATOM  21543 1HA  GLY A1464     -40.906 -82.502   1.737  1.00 51.280          H  
ATOM  21544 2HA  GLY A1464     -39.948 -82.011   0.373  1.00 51.280          H  
ATOM  21545  N   VAL A1465     -37.993 -81.858   2.789  1.00 42.370          N  
ATOM  21546  CA  VAL A1465     -36.743 -82.330   3.370  1.00 42.460          C  
ATOM  21547  C   VAL A1465     -36.895 -83.493   4.363  1.00 42.230          C  
ATOM  21548  O   VAL A1465     -35.983 -84.305   4.497  1.00 41.790          O  
ATOM  21549  CB  VAL A1465     -35.997 -81.120   3.980  1.00 59.410          C  
ATOM  21550  CG1 VAL A1465     -36.724 -80.603   5.204  1.00 59.410          C  
ATOM  21551  CG2 VAL A1465     -34.558 -81.505   4.316  1.00 59.410          C  
ATOM  21552  H   VAL A1465     -38.247 -80.873   2.898  1.00 50.840          H  
ATOM  21553  HA  VAL A1465     -36.125 -82.689   2.547  1.00 50.950          H  
ATOM  21554  HB  VAL A1465     -35.994 -80.317   3.240  1.00 71.290          H  
ATOM  21555 1HG1 VAL A1465     -36.205 -79.729   5.595  1.00 71.290          H  
ATOM  21556 2HG1 VAL A1465     -37.738 -80.333   4.939  1.00 71.290          H  
ATOM  21557 3HG1 VAL A1465     -36.754 -81.341   5.936  1.00 71.290          H  
ATOM  21558 1HG2 VAL A1465     -34.035 -80.638   4.712  1.00 71.290          H  
ATOM  21559 2HG2 VAL A1465     -34.541 -82.304   5.059  1.00 71.290          H  
ATOM  21560 3HG2 VAL A1465     -34.054 -81.849   3.411  1.00 71.290          H  
ATOM  21561  N   ARG A1466     -38.031 -83.569   5.059  1.00 42.590          N  
ATOM  21562  CA  ARG A1466     -38.306 -84.637   6.012  1.00 42.480          C  
ATOM  21563  C   ARG A1466     -39.426 -85.597   5.573  1.00 42.750          C  
ATOM  21564  O   ARG A1466     -40.011 -86.271   6.421  1.00 43.180          O  
ATOM  21565  CB  ARG A1466     -38.657 -84.075   7.403  1.00 59.520          C  
ATOM  21566  CG  ARG A1466     -37.492 -83.946   8.439  1.00 59.520          C  
ATOM  21567  CD  ARG A1466     -36.542 -82.861   8.163  1.00 59.520          C  
ATOM  21568  NE  ARG A1466     -35.523 -82.744   9.207  1.00 59.520          N  
ATOM  21569  CZ  ARG A1466     -34.477 -81.880   9.193  1.00 59.520          C  
ATOM  21570  NH1 ARG A1466     -34.300 -81.040   8.193  1.00 59.520          N  
ATOM  21571  NH2 ARG A1466     -33.621 -81.882  10.201  1.00 59.520          N  
ATOM  21572  H   ARG A1466     -38.724 -82.848   4.941  1.00 51.110          H  
ATOM  21573  HA  ARG A1466     -37.396 -85.228   6.119  1.00 50.980          H  
ATOM  21574 1HB  ARG A1466     -39.077 -83.075   7.281  1.00 71.420          H  
ATOM  21575 2HB  ARG A1466     -39.427 -84.682   7.871  1.00 71.420          H  
ATOM  21576 1HG  ARG A1466     -37.920 -83.766   9.424  1.00 71.420          H  
ATOM  21577 2HG  ARG A1466     -36.932 -84.881   8.459  1.00 71.420          H  
ATOM  21578 1HD  ARG A1466     -36.036 -83.073   7.225  1.00 71.420          H  
ATOM  21579 2HD  ARG A1466     -37.085 -81.920   8.108  1.00 71.420          H  
ATOM  21580  HE  ARG A1466     -35.596 -83.366  10.002  1.00 71.420          H  
ATOM  21581 1HH1 ARG A1466     -34.945 -81.026   7.419  1.00 71.420          H  
ATOM  21582 2HH1 ARG A1466     -33.514 -80.405   8.199  1.00 71.420          H  
ATOM  21583 1HH2 ARG A1466     -33.747 -82.524  10.972  1.00 71.420          H  
ATOM  21584 2HH2 ARG A1466     -32.838 -81.245  10.202  1.00 71.420          H  
ATOM  21585  N   LEU A1467     -39.764 -85.663   4.279  1.00 42.540          N  
ATOM  21586  CA  LEU A1467     -40.829 -86.595   3.897  1.00 42.820          C  
ATOM  21587  C   LEU A1467     -40.268 -87.953   3.446  1.00 43.200          C  
ATOM  21588  O   LEU A1467     -39.149 -88.014   2.938  1.00 43.130          O  
ATOM  21589  CB  LEU A1467     -41.691 -85.998   2.787  1.00 59.840          C  
ATOM  21590  CG  LEU A1467     -42.428 -84.696   3.103  1.00 59.840          C  
ATOM  21591  CD1 LEU A1467     -43.146 -84.205   1.850  1.00 59.840          C  
ATOM  21592  CD2 LEU A1467     -43.445 -84.907   4.228  1.00 59.840          C  
ATOM  21593  H   LEU A1467     -39.272 -85.103   3.571  1.00 51.050          H  
ATOM  21594  HA  LEU A1467     -41.441 -86.749   4.771  1.00 51.380          H  
ATOM  21595 1HB  LEU A1467     -41.046 -85.806   1.926  1.00 71.800          H  
ATOM  21596 2HB  LEU A1467     -42.427 -86.727   2.501  1.00 71.800          H  
ATOM  21597  HG  LEU A1467     -41.708 -83.954   3.393  1.00 71.800          H  
ATOM  21598 1HD1 LEU A1467     -43.648 -83.261   2.063  1.00 71.800          H  
ATOM  21599 2HD1 LEU A1467     -42.433 -84.056   1.050  1.00 71.800          H  
ATOM  21600 3HD1 LEU A1467     -43.885 -84.937   1.539  1.00 71.800          H  
ATOM  21601 1HD2 LEU A1467     -43.966 -83.977   4.430  1.00 71.800          H  
ATOM  21602 2HD2 LEU A1467     -44.171 -85.661   3.920  1.00 71.800          H  
ATOM  21603 3HD2 LEU A1467     -42.953 -85.234   5.136  1.00 71.800          H  
ATOM  21604  N   PRO A1468     -40.993 -89.073   3.688  1.00 43.660          N  
ATOM  21605  CA  PRO A1468     -40.640 -90.420   3.262  1.00 44.080          C  
ATOM  21606  C   PRO A1468     -40.770 -90.611   1.757  1.00 43.940          C  
ATOM  21607  O   PRO A1468     -41.705 -90.081   1.149  1.00 43.610          O  
ATOM  21608  CB  PRO A1468     -41.645 -91.287   4.033  1.00 66.120          C  
ATOM  21609  CG  PRO A1468     -42.839 -90.388   4.272  1.00 66.120          C  
ATOM  21610  CD  PRO A1468     -42.257 -89.003   4.467  1.00 66.120          C  
ATOM  21611  HA  PRO A1468     -39.611 -90.634   3.587  1.00 52.900          H  
ATOM  21612 1HB  PRO A1468     -41.896 -92.180   3.444  1.00 79.340          H  
ATOM  21613 2HB  PRO A1468     -41.187 -91.643   4.971  1.00 79.340          H  
ATOM  21614 1HG  PRO A1468     -43.527 -90.437   3.409  1.00 79.340          H  
ATOM  21615 2HG  PRO A1468     -43.405 -90.740   5.149  1.00 79.340          H  
ATOM  21616 1HD  PRO A1468     -42.963 -88.279   4.052  1.00 79.340          H  
ATOM  21617 2HD  PRO A1468     -42.048 -88.822   5.536  1.00 79.340          H  
ATOM  21618  N   THR A1469     -39.911 -91.478   1.206  1.00 44.270          N  
ATOM  21619  CA  THR A1469     -39.833 -91.866  -0.209  1.00 44.240          C  
ATOM  21620  C   THR A1469     -41.131 -91.818  -1.009  1.00 44.390          C  
ATOM  21621  O   THR A1469     -41.185 -91.183  -2.062  1.00 44.160          O  
ATOM  21622  CB  THR A1469     -39.233 -93.286  -0.330  1.00 61.950          C  
ATOM  21623  OG1 THR A1469     -37.913 -93.290   0.241  1.00 61.950          O  
ATOM  21624  CG2 THR A1469     -39.135 -93.694  -1.811  1.00 61.950          C  
ATOM  21625  H   THR A1469     -39.196 -91.879   1.801  1.00 53.120          H  
ATOM  21626  HA  THR A1469     -39.139 -91.174  -0.690  1.00 53.090          H  
ATOM  21627  HB  THR A1469     -39.858 -93.999   0.205  1.00 74.340          H  
ATOM  21628  HG1 THR A1469     -37.583 -94.195   0.284  1.00 74.340          H  
ATOM  21629 1HG2 THR A1469     -38.697 -94.689  -1.878  1.00 74.340          H  
ATOM  21630 2HG2 THR A1469     -40.119 -93.710  -2.276  1.00 74.340          H  
ATOM  21631 3HG2 THR A1469     -38.500 -92.984  -2.341  1.00 74.340          H  
ATOM  21632  N   THR A1470     -42.159 -92.518  -0.534  1.00 44.820          N  
ATOM  21633  CA  THR A1470     -43.432 -92.685  -1.231  1.00 45.070          C  
ATOM  21634  C   THR A1470     -44.006 -91.382  -1.790  1.00 44.770          C  
ATOM  21635  O   THR A1470     -44.596 -91.369  -2.878  1.00 44.680          O  
ATOM  21636  CB  THR A1470     -44.472 -93.357  -0.303  1.00 63.000          C  
ATOM  21637  OG1 THR A1470     -43.980 -94.647   0.109  1.00 63.000          O  
ATOM  21638  CG2 THR A1470     -45.792 -93.558  -1.056  1.00 63.000          C  
ATOM  21639  H   THR A1470     -42.046 -92.999   0.347  1.00 53.780          H  
ATOM  21640  HA  THR A1470     -43.263 -93.355  -2.073  1.00 54.080          H  
ATOM  21641  HB  THR A1470     -44.639 -92.738   0.578  1.00 75.600          H  
ATOM  21642  HG1 THR A1470     -44.565 -95.016   0.779  1.00 75.600          H  
ATOM  21643 1HG2 THR A1470     -46.508 -94.049  -0.400  1.00 75.600          H  
ATOM  21644 2HG2 THR A1470     -46.202 -92.604  -1.373  1.00 75.600          H  
ATOM  21645 3HG2 THR A1470     -45.614 -94.183  -1.931  1.00 75.600          H  
ATOM  21646  N   THR A1471     -43.868 -90.281  -1.057  1.00 44.640          N  
ATOM  21647  CA  THR A1471     -44.462 -89.014  -1.459  1.00 44.420          C  
ATOM  21648  C   THR A1471     -43.924 -88.495  -2.807  1.00 43.920          C  
ATOM  21649  O   THR A1471     -44.543 -87.620  -3.406  1.00 43.810          O  
ATOM  21650  CB  THR A1471     -44.317 -87.951  -0.347  1.00 62.280          C  
ATOM  21651  OG1 THR A1471     -45.265 -86.899  -0.560  1.00 62.280          O  
ATOM  21652  CG2 THR A1471     -42.986 -87.341  -0.390  1.00 62.280          C  
ATOM  21653  H   THR A1471     -43.320 -90.305  -0.188  1.00 53.570          H  
ATOM  21654  HA  THR A1471     -45.531 -89.179  -1.586  1.00 53.300          H  
ATOM  21655  HB  THR A1471     -44.475 -88.416   0.627  1.00 74.730          H  
ATOM  21656  HG1 THR A1471     -46.158 -87.254  -0.503  1.00 74.730          H  
ATOM  21657 1HG2 THR A1471     -42.912 -86.611   0.357  1.00 74.730          H  
ATOM  21658 2HG2 THR A1471     -42.200 -88.086  -0.256  1.00 74.730          H  
ATOM  21659 3HG2 THR A1471     -42.888 -86.874  -1.315  1.00 74.730          H  
ATOM  21660  N   VAL A1472     -42.791 -89.036  -3.293  1.00 43.660          N  
ATOM  21661  CA  VAL A1472     -42.115 -88.639  -4.543  1.00 43.230          C  
ATOM  21662  C   VAL A1472     -43.008 -88.646  -5.769  1.00 43.330          C  
ATOM  21663  O   VAL A1472     -42.715 -87.958  -6.751  1.00 43.100          O  
ATOM  21664  CB  VAL A1472     -40.892 -89.558  -4.797  1.00 60.690          C  
ATOM  21665  CG1 VAL A1472     -41.351 -90.985  -5.228  1.00 60.690          C  
ATOM  21666  CG2 VAL A1472     -39.954 -88.925  -5.846  1.00 60.690          C  
ATOM  21667  H   VAL A1472     -42.354 -89.770  -2.728  1.00 52.390          H  
ATOM  21668  HA  VAL A1472     -41.753 -87.633  -4.444  1.00 51.880          H  
ATOM  21669  HB  VAL A1472     -40.348 -89.663  -3.854  1.00 72.830          H  
ATOM  21670 1HG1 VAL A1472     -40.477 -91.619  -5.355  1.00 72.830          H  
ATOM  21671 2HG1 VAL A1472     -41.995 -91.417  -4.460  1.00 72.830          H  
ATOM  21672 3HG1 VAL A1472     -41.894 -90.949  -6.170  1.00 72.830          H  
ATOM  21673 1HG2 VAL A1472     -39.088 -89.566  -5.974  1.00 72.830          H  
ATOM  21674 2HG2 VAL A1472     -40.456 -88.815  -6.802  1.00 72.830          H  
ATOM  21675 3HG2 VAL A1472     -39.631 -87.945  -5.492  1.00 72.830          H  
ATOM  21676  N   PHE A1473     -44.098 -89.399  -5.731  1.00 43.730          N  
ATOM  21677  CA  PHE A1473     -44.982 -89.442  -6.881  1.00 43.900          C  
ATOM  21678  C   PHE A1473     -45.828 -88.161  -6.971  1.00 43.980          C  
ATOM  21679  O   PHE A1473     -46.447 -87.881  -8.000  1.00 44.010          O  
ATOM  21680  CB  PHE A1473     -45.860 -90.679  -6.794  1.00 61.390          C  
ATOM  21681  CG  PHE A1473     -45.030 -91.924  -6.881  1.00 61.390          C  
ATOM  21682  CD1 PHE A1473     -44.831 -92.705  -5.752  1.00 61.390          C  
ATOM  21683  CD2 PHE A1473     -44.408 -92.298  -8.063  1.00 61.390          C  
ATOM  21684  CE1 PHE A1473     -44.041 -93.826  -5.795  1.00 61.390          C  
ATOM  21685  CE2 PHE A1473     -43.613 -93.424  -8.110  1.00 61.390          C  
ATOM  21686  CZ  PHE A1473     -43.429 -94.189  -6.975  1.00 61.390          C  
ATOM  21687  H   PHE A1473     -44.280 -89.955  -4.888  1.00 52.480          H  
ATOM  21688  HA  PHE A1473     -44.370 -89.508  -7.779  1.00 52.680          H  
ATOM  21689 1HB  PHE A1473     -46.401 -90.681  -5.849  1.00 73.670          H  
ATOM  21690 2HB  PHE A1473     -46.586 -90.680  -7.604  1.00 73.670          H  
ATOM  21691  HD1 PHE A1473     -45.310 -92.423  -4.819  1.00 73.670          H  
ATOM  21692  HD2 PHE A1473     -44.546 -91.692  -8.958  1.00 73.670          H  
ATOM  21693  HE1 PHE A1473     -43.897 -94.422  -4.891  1.00 73.670          H  
ATOM  21694  HE2 PHE A1473     -43.124 -93.709  -9.043  1.00 73.670          H  
ATOM  21695  HZ  PHE A1473     -42.798 -95.076  -7.011  1.00 73.670          H  
ATOM  21696  N   ASP A1474     -45.894 -87.420  -5.860  1.00 44.070          N  
ATOM  21697  CA  ASP A1474     -46.625 -86.169  -5.732  1.00 44.190          C  
ATOM  21698  C   ASP A1474     -45.623 -85.002  -5.768  1.00 43.720          C  
ATOM  21699  O   ASP A1474     -44.420 -85.217  -5.842  1.00 43.720          O  
ATOM  21700  CB  ASP A1474     -47.443 -86.234  -4.429  1.00 61.820          C  
ATOM  21701  CG  ASP A1474     -48.611 -85.238  -4.312  1.00 61.820          C  
ATOM  21702  OD1 ASP A1474     -48.566 -84.199  -4.951  1.00 61.820          O  
ATOM  21703  OD2 ASP A1474     -49.519 -85.515  -3.573  1.00 61.820          O  
ATOM  21704  H   ASP A1474     -45.352 -87.707  -5.053  1.00 52.880          H  
ATOM  21705  HA  ASP A1474     -47.306 -86.067  -6.574  1.00 53.030          H  
ATOM  21706 1HB  ASP A1474     -47.862 -87.238  -4.352  1.00 74.180          H  
ATOM  21707 2HB  ASP A1474     -46.771 -86.124  -3.580  1.00 74.180          H  
ATOM  21708  N   HIS A1475     -46.097 -83.770  -5.667  1.00 43.380          N  
ATOM  21709  CA  HIS A1475     -45.187 -82.623  -5.716  1.00 43.000          C  
ATOM  21710  C   HIS A1475     -44.306 -82.337  -4.478  1.00 42.500          C  
ATOM  21711  O   HIS A1475     -43.208 -81.837  -4.668  1.00 42.320          O  
ATOM  21712  CB  HIS A1475     -45.928 -81.329  -6.083  1.00 60.350          C  
ATOM  21713  CG  HIS A1475     -46.402 -81.288  -7.490  1.00 60.350          C  
ATOM  21714  ND1 HIS A1475     -47.103 -80.215  -8.001  1.00 60.350          N  
ATOM  21715  CD2 HIS A1475     -46.297 -82.184  -8.499  1.00 60.350          C  
ATOM  21716  CE1 HIS A1475     -47.394 -80.453  -9.267  1.00 60.350          C  
ATOM  21717  NE2 HIS A1475     -46.919 -81.636  -9.588  1.00 60.350          N  
ATOM  21718  H   HIS A1475     -47.109 -83.653  -5.589  1.00 52.060          H  
ATOM  21719  HA  HIS A1475     -44.486 -82.799  -6.528  1.00 51.600          H  
ATOM  21720 1HB  HIS A1475     -46.793 -81.188  -5.444  1.00 72.420          H  
ATOM  21721 2HB  HIS A1475     -45.260 -80.480  -5.925  1.00 72.420          H  
ATOM  21722  HD2 HIS A1475     -45.809 -83.155  -8.465  1.00 72.420          H  
ATOM  21723  HE1 HIS A1475     -47.938 -79.787  -9.933  1.00 72.420          H  
ATOM  21724  HE2 HIS A1475     -46.992 -82.078 -10.493  1.00 72.420          H  
ATOM  21725  N   PRO A1476     -44.750 -82.546  -3.212  1.00 42.330          N  
ATOM  21726  CA  PRO A1476     -44.013 -82.250  -1.974  1.00 41.980          C  
ATOM  21727  C   PRO A1476     -42.643 -82.911  -1.690  1.00 41.650          C  
ATOM  21728  O   PRO A1476     -41.900 -82.364  -0.891  1.00 41.120          O  
ATOM  21729  CB  PRO A1476     -45.007 -82.714  -0.902  1.00 62.970          C  
ATOM  21730  CG  PRO A1476     -46.352 -82.586  -1.539  1.00 62.970          C  
ATOM  21731  CD  PRO A1476     -46.136 -82.983  -2.955  1.00 62.970          C  
ATOM  21732  HA  PRO A1476     -43.898 -81.159  -1.909  1.00 50.380          H  
ATOM  21733 1HB  PRO A1476     -44.782 -83.750  -0.608  1.00 75.560          H  
ATOM  21734 2HB  PRO A1476     -44.894 -82.091   0.005  1.00 75.560          H  
ATOM  21735 1HG  PRO A1476     -47.084 -83.237  -1.031  1.00 75.560          H  
ATOM  21736 2HG  PRO A1476     -46.722 -81.553  -1.442  1.00 75.560          H  
ATOM  21737 1HD  PRO A1476     -46.204 -84.055  -3.020  1.00 75.560          H  
ATOM  21738 2HD  PRO A1476     -46.884 -82.465  -3.564  1.00 75.560          H  
ATOM  21739  N   ASP A1477     -42.281 -84.059  -2.268  1.00 42.000          N  
ATOM  21740  CA  ASP A1477     -40.959 -84.636  -1.933  1.00 41.780          C  
ATOM  21741  C   ASP A1477     -39.884 -83.649  -2.267  1.00 41.300          C  
ATOM  21742  O   ASP A1477     -39.949 -83.029  -3.325  1.00 41.450          O  
ATOM  21743  CB  ASP A1477     -40.602 -85.893  -2.719  1.00 58.580          C  
ATOM  21744  CG  ASP A1477     -39.354 -86.644  -2.151  1.00 58.580          C  
ATOM  21745  OD1 ASP A1477     -39.553 -87.540  -1.383  1.00 58.580          O  
ATOM  21746  OD2 ASP A1477     -38.226 -86.286  -2.465  1.00 58.580          O  
ATOM  21747  H   ASP A1477     -42.895 -84.551  -2.907  1.00 50.400          H  
ATOM  21748  HA  ASP A1477     -40.918 -84.851  -0.864  1.00 50.140          H  
ATOM  21749 1HB  ASP A1477     -41.400 -86.542  -2.701  1.00 70.300          H  
ATOM  21750 2HB  ASP A1477     -40.423 -85.628  -3.758  1.00 70.300          H  
ATOM  21751  N   VAL A1478     -38.837 -83.532  -1.456  1.00 40.770          N  
ATOM  21752  CA  VAL A1478     -37.819 -82.562  -1.846  1.00 40.340          C  
ATOM  21753  C   VAL A1478     -37.301 -82.774  -3.286  1.00 40.340          C  
ATOM  21754  O   VAL A1478     -36.988 -81.794  -3.956  1.00 40.190          O  
ATOM  21755  CB  VAL A1478     -36.636 -82.559  -0.843  1.00 56.650          C  
ATOM  21756  CG1 VAL A1478     -35.830 -83.863  -0.908  1.00 56.650          C  
ATOM  21757  CG2 VAL A1478     -35.766 -81.335  -1.094  1.00 56.650          C  
ATOM  21758  H   VAL A1478     -38.772 -84.049  -0.568  1.00 48.920          H  
ATOM  21759  HA  VAL A1478     -38.277 -81.573  -1.792  1.00 48.410          H  
ATOM  21760  HB  VAL A1478     -37.024 -82.496   0.132  1.00 67.980          H  
ATOM  21761 1HG1 VAL A1478     -35.035 -83.830  -0.164  1.00 67.980          H  
ATOM  21762 2HG1 VAL A1478     -36.491 -84.707  -0.695  1.00 67.980          H  
ATOM  21763 3HG1 VAL A1478     -35.392 -83.994  -1.876  1.00 67.980          H  
ATOM  21764 1HG2 VAL A1478     -34.957 -81.309  -0.365  1.00 67.980          H  
ATOM  21765 2HG2 VAL A1478     -35.349 -81.367  -2.086  1.00 67.980          H  
ATOM  21766 3HG2 VAL A1478     -36.376 -80.434  -0.992  1.00 67.980          H  
ATOM  21767  N   ARG A1479     -37.218 -84.021  -3.789  1.00 40.580          N  
ATOM  21768  CA  ARG A1479     -36.719 -84.236  -5.145  1.00 40.680          C  
ATOM  21769  C   ARG A1479     -37.655 -83.714  -6.227  1.00 41.090          C  
ATOM  21770  O   ARG A1479     -37.264 -82.865  -7.037  1.00 41.080          O  
ATOM  21771  CB  ARG A1479     -36.492 -85.716  -5.381  1.00 56.910          C  
ATOM  21772  CG  ARG A1479     -35.320 -86.284  -4.635  1.00 56.910          C  
ATOM  21773  CD  ARG A1479     -35.108 -87.725  -4.921  1.00 56.910          C  
ATOM  21774  NE  ARG A1479     -34.004 -88.237  -4.128  1.00 56.910          N  
ATOM  21775  CZ  ARG A1479     -32.697 -88.146  -4.459  1.00 56.910          C  
ATOM  21776  NH1 ARG A1479     -32.301 -87.602  -5.572  1.00 56.910          N  
ATOM  21777  NH2 ARG A1479     -31.762 -88.594  -3.658  1.00 56.910          N  
ATOM  21778  H   ARG A1479     -37.508 -84.828  -3.217  1.00 48.700          H  
ATOM  21779  HA  ARG A1479     -35.774 -83.721  -5.248  1.00 48.820          H  
ATOM  21780 1HB  ARG A1479     -37.374 -86.268  -5.050  1.00 68.290          H  
ATOM  21781 2HB  ARG A1479     -36.371 -85.912  -6.437  1.00 68.290          H  
ATOM  21782 1HG  ARG A1479     -34.419 -85.732  -4.889  1.00 68.290          H  
ATOM  21783 2HG  ARG A1479     -35.511 -86.184  -3.564  1.00 68.290          H  
ATOM  21784 1HD  ARG A1479     -36.008 -88.280  -4.648  1.00 68.290          H  
ATOM  21785 2HD  ARG A1479     -34.893 -87.881  -5.974  1.00 68.290          H  
ATOM  21786  HE  ARG A1479     -34.231 -88.671  -3.241  1.00 68.290          H  
ATOM  21787 1HH1 ARG A1479     -32.950 -87.230  -6.239  1.00 68.290          H  
ATOM  21788 2HH1 ARG A1479     -31.276 -87.559  -5.734  1.00 68.290          H  
ATOM  21789 1HH2 ARG A1479     -31.977 -89.010  -2.764  1.00 68.290          H  
ATOM  21790 2HH2 ARG A1479     -30.783 -88.467  -3.965  1.00 68.290          H  
ATOM  21791  N   THR A1480     -38.910 -84.154  -6.190  1.00 41.500          N  
ATOM  21792  CA  THR A1480     -39.909 -83.749  -7.165  1.00 41.980          C  
ATOM  21793  C   THR A1480     -40.151 -82.238  -7.054  1.00 41.870          C  
ATOM  21794  O   THR A1480     -40.224 -81.529  -8.068  1.00 42.050          O  
ATOM  21795  CB  THR A1480     -41.202 -84.587  -6.996  1.00 58.580          C  
ATOM  21796  OG1 THR A1480     -40.883 -85.993  -7.205  1.00 58.580          O  
ATOM  21797  CG2 THR A1480     -42.210 -84.161  -8.030  1.00 58.580          C  
ATOM  21798  H   THR A1480     -39.179 -84.827  -5.487  1.00 49.800          H  
ATOM  21799  HA  THR A1480     -39.518 -83.948  -8.162  1.00 50.380          H  
ATOM  21800  HB  THR A1480     -41.617 -84.451  -5.992  1.00 70.300          H  
ATOM  21801  HG1 THR A1480     -41.665 -86.586  -6.999  1.00 70.300          H  
ATOM  21802 1HG2 THR A1480     -43.109 -84.763  -7.932  1.00 70.300          H  
ATOM  21803 2HG2 THR A1480     -42.459 -83.126  -7.887  1.00 70.300          H  
ATOM  21804 3HG2 THR A1480     -41.795 -84.299  -9.027  1.00 70.300          H  
ATOM  21805  N   LEU A1481     -40.258 -81.742  -5.821  1.00 41.600          N  
ATOM  21806  CA  LEU A1481     -40.473 -80.333  -5.573  1.00 41.530          C  
ATOM  21807  C   LEU A1481     -39.327 -79.517  -6.144  1.00 41.130          C  
ATOM  21808  O   LEU A1481     -39.566 -78.516  -6.830  1.00 41.330          O  
ATOM  21809  CB  LEU A1481     -40.565 -80.070  -4.059  1.00 58.170          C  
ATOM  21810  CG  LEU A1481     -40.750 -78.611  -3.585  1.00 58.170          C  
ATOM  21811  CD1 LEU A1481     -42.037 -78.020  -4.111  1.00 58.170          C  
ATOM  21812  CD2 LEU A1481     -40.754 -78.602  -2.084  1.00 58.170          C  
ATOM  21813  H   LEU A1481     -40.223 -82.368  -5.016  1.00 49.920          H  
ATOM  21814  HA  LEU A1481     -41.401 -80.043  -6.058  1.00 49.840          H  
ATOM  21815 1HB  LEU A1481     -41.369 -80.659  -3.644  1.00 69.800          H  
ATOM  21816 2HB  LEU A1481     -39.642 -80.429  -3.610  1.00 69.800          H  
ATOM  21817  HG  LEU A1481     -39.931 -78.017  -3.941  1.00 69.800          H  
ATOM  21818 1HD1 LEU A1481     -42.120 -77.003  -3.741  1.00 69.800          H  
ATOM  21819 2HD1 LEU A1481     -42.030 -78.007  -5.200  1.00 69.800          H  
ATOM  21820 3HD1 LEU A1481     -42.886 -78.610  -3.756  1.00 69.800          H  
ATOM  21821 1HD2 LEU A1481     -40.861 -77.581  -1.710  1.00 69.800          H  
ATOM  21822 2HD2 LEU A1481     -41.578 -79.219  -1.704  1.00 69.800          H  
ATOM  21823 3HD2 LEU A1481     -39.816 -79.013  -1.754  1.00 69.800          H  
ATOM  21824  N   ALA A1482     -38.074 -79.930  -5.876  1.00 40.640          N  
ATOM  21825  CA  ALA A1482     -36.937 -79.200  -6.384  1.00 40.310          C  
ATOM  21826  C   ALA A1482     -36.969 -79.148  -7.892  1.00 40.690          C  
ATOM  21827  O   ALA A1482     -36.701 -78.094  -8.466  1.00 40.710          O  
ATOM  21828  CB  ALA A1482     -35.644 -79.852  -5.932  1.00 56.570          C  
ATOM  21829  H   ALA A1482     -37.896 -80.740  -5.277  1.00 48.770          H  
ATOM  21830  HA  ALA A1482     -36.988 -78.188  -5.998  1.00 48.370          H  
ATOM  21831 1HB  ALA A1482     -34.795 -79.280  -6.297  1.00 67.880          H  
ATOM  21832 2HB  ALA A1482     -35.613 -79.887  -4.851  1.00 67.880          H  
ATOM  21833 3HB  ALA A1482     -35.594 -80.871  -6.319  1.00 67.880          H  
ATOM  21834  N   ALA A1483     -37.330 -80.263  -8.547  1.00 41.050          N  
ATOM  21835  CA  ALA A1483     -37.383 -80.308 -10.004  1.00 41.490          C  
ATOM  21836  C   ALA A1483     -38.378 -79.303 -10.566  1.00 41.930          C  
ATOM  21837  O   ALA A1483     -38.095 -78.616 -11.559  1.00 42.150          O  
ATOM  21838  CB  ALA A1483     -37.751 -81.707 -10.451  1.00 57.910          C  
ATOM  21839  H   ALA A1483     -37.506 -81.121  -8.011  1.00 49.260          H  
ATOM  21840  HA  ALA A1483     -36.409 -80.056 -10.395  1.00 49.790          H  
ATOM  21841 1HB  ALA A1483     -37.764 -81.752 -11.538  1.00 69.490          H  
ATOM  21842 2HB  ALA A1483     -37.017 -82.410 -10.062  1.00 69.490          H  
ATOM  21843 3HB  ALA A1483     -38.735 -81.966 -10.067  1.00 69.490          H  
ATOM  21844  N   HIS A1484     -39.530 -79.169  -9.918  1.00 42.120          N  
ATOM  21845  CA  HIS A1484     -40.507 -78.230 -10.434  1.00 42.620          C  
ATOM  21846  C   HIS A1484     -40.041 -76.795 -10.247  1.00 42.410          C  
ATOM  21847  O   HIS A1484     -40.145 -75.972 -11.160  1.00 42.740          O  
ATOM  21848  CB  HIS A1484     -41.871 -78.425  -9.754  1.00 59.470          C  
ATOM  21849  CG  HIS A1484     -42.594 -79.679 -10.176  1.00 59.470          C  
ATOM  21850  ND1 HIS A1484     -42.940 -79.921 -11.489  1.00 59.470          N  
ATOM  21851  CD2 HIS A1484     -43.063 -80.735  -9.463  1.00 59.470          C  
ATOM  21852  CE1 HIS A1484     -43.569 -81.078 -11.570  1.00 59.470          C  
ATOM  21853  NE2 HIS A1484     -43.671 -81.594 -10.360  1.00 59.470          N  
ATOM  21854  H   HIS A1484     -39.746 -79.792  -9.128  1.00 50.540          H  
ATOM  21855  HA  HIS A1484     -40.637 -78.400 -11.499  1.00 51.140          H  
ATOM  21856 1HB  HIS A1484     -41.719 -78.476  -8.669  1.00 71.360          H  
ATOM  21857 2HB  HIS A1484     -42.508 -77.570  -9.959  1.00 71.360          H  
ATOM  21858  HD1 HIS A1484     -42.919 -79.248 -12.233  1.00 71.360          H  
ATOM  21859  HD2 HIS A1484     -43.038 -80.967  -8.399  1.00 71.360          H  
ATOM  21860  HE1 HIS A1484     -43.924 -81.447 -12.529  1.00 71.360          H  
ATOM  21861  N   LEU A1485     -39.459 -76.498  -9.091  1.00 41.880          N  
ATOM  21862  CA  LEU A1485     -38.980 -75.153  -8.800  1.00 41.690          C  
ATOM  21863  C   LEU A1485     -37.819 -74.776  -9.720  1.00 41.640          C  
ATOM  21864  O   LEU A1485     -37.765 -73.657 -10.253  1.00 41.890          O  
ATOM  21865  CB  LEU A1485     -38.521 -75.138  -7.352  1.00 58.440          C  
ATOM  21866  CG  LEU A1485     -39.611 -75.322  -6.293  1.00 58.440          C  
ATOM  21867  CD1 LEU A1485     -38.944 -75.578  -4.992  1.00 58.440          C  
ATOM  21868  CD2 LEU A1485     -40.461 -74.097  -6.182  1.00 58.440          C  
ATOM  21869  H   LEU A1485     -39.389 -77.224  -8.367  1.00 50.260          H  
ATOM  21870  HA  LEU A1485     -39.790 -74.449  -8.967  1.00 50.030          H  
ATOM  21871 1HB  LEU A1485     -37.812 -75.946  -7.228  1.00 70.130          H  
ATOM  21872 2HB  LEU A1485     -38.022 -74.202  -7.151  1.00 70.130          H  
ATOM  21873  HG  LEU A1485     -40.236 -76.169  -6.546  1.00 70.130          H  
ATOM  21874 1HD1 LEU A1485     -39.672 -75.723  -4.234  1.00 70.130          H  
ATOM  21875 2HD1 LEU A1485     -38.344 -76.470  -5.069  1.00 70.130          H  
ATOM  21876 3HD1 LEU A1485     -38.321 -74.730  -4.735  1.00 70.130          H  
ATOM  21877 1HD2 LEU A1485     -41.205 -74.256  -5.418  1.00 70.130          H  
ATOM  21878 2HD2 LEU A1485     -39.828 -73.267  -5.909  1.00 70.130          H  
ATOM  21879 3HD2 LEU A1485     -40.957 -73.887  -7.122  1.00 70.130          H  
ATOM  21880  N   THR A1486     -36.935 -75.750  -9.954  1.00 41.400          N  
ATOM  21881  CA  THR A1486     -35.736 -75.642 -10.771  1.00 41.410          C  
ATOM  21882  C   THR A1486     -36.096 -75.282 -12.195  1.00 42.060          C  
ATOM  21883  O   THR A1486     -35.399 -74.495 -12.839  1.00 42.250          O  
ATOM  21884  CB  THR A1486     -34.878 -76.921 -10.699  1.00 57.970          C  
ATOM  21885  OG1 THR A1486     -34.452 -77.120  -9.336  1.00 57.970          O  
ATOM  21886  CG2 THR A1486     -33.632 -76.805 -11.585  1.00 57.970          C  
ATOM  21887  H   THR A1486     -37.071 -76.642  -9.484  1.00 49.680          H  
ATOM  21888  HA  THR A1486     -35.121 -74.846 -10.369  1.00 49.690          H  
ATOM  21889  HB  THR A1486     -35.474 -77.774 -11.019  1.00 69.560          H  
ATOM  21890  HG1 THR A1486     -35.225 -77.385  -8.806  1.00 69.560          H  
ATOM  21891 1HG2 THR A1486     -33.047 -77.720 -11.496  1.00 69.560          H  
ATOM  21892 2HG2 THR A1486     -33.919 -76.666 -12.625  1.00 69.560          H  
ATOM  21893 3HG2 THR A1486     -33.034 -75.958 -11.258  1.00 69.560          H  
ATOM  21894  N   SER A1487     -37.215 -75.798 -12.703  1.00 42.450          N  
ATOM  21895  CA  SER A1487     -37.588 -75.506 -14.082  1.00 43.130          C  
ATOM  21896  C   SER A1487     -37.746 -73.991 -14.344  1.00 43.450          C  
ATOM  21897  O   SER A1487     -37.689 -73.564 -15.502  1.00 44.000          O  
ATOM  21898  CB  SER A1487     -38.890 -76.207 -14.447  1.00 60.110          C  
ATOM  21899  OG  SER A1487     -40.001 -75.623 -13.809  1.00 60.110          O  
ATOM  21900  H   SER A1487     -37.761 -76.469 -12.154  1.00 50.940          H  
ATOM  21901  HA  SER A1487     -36.800 -75.884 -14.732  1.00 51.760          H  
ATOM  21902 1HB  SER A1487     -39.026 -76.162 -15.524  1.00 72.130          H  
ATOM  21903 2HB  SER A1487     -38.822 -77.260 -14.167  1.00 72.130          H  
ATOM  21904  HG  SER A1487     -39.983 -75.899 -12.869  1.00 72.130          H  
ATOM  21905  N   GLU A1488     -37.947 -73.170 -13.296  1.00 43.170          N  
ATOM  21906  CA  GLU A1488     -38.042 -71.722 -13.475  1.00 43.510          C  
ATOM  21907  C   GLU A1488     -36.775 -71.052 -12.912  1.00 43.320          C  
ATOM  21908  O   GLU A1488     -36.225 -70.128 -13.520  1.00 43.730          O  
ATOM  21909  CB  GLU A1488     -39.291 -71.168 -12.799  1.00 60.780          C  
ATOM  21910  CG  GLU A1488     -40.615 -71.651 -13.395  1.00 60.780          C  
ATOM  21911  CD  GLU A1488     -41.835 -71.158 -12.632  1.00 60.780          C  
ATOM  21912  OE1 GLU A1488     -41.669 -70.681 -11.534  1.00 60.780          O  
ATOM  21913  OE2 GLU A1488     -42.923 -71.263 -13.143  1.00 60.780          O  
ATOM  21914  H   GLU A1488     -37.988 -73.554 -12.351  1.00 51.800          H  
ATOM  21915  HA  GLU A1488     -38.101 -71.500 -14.539  1.00 52.210          H  
ATOM  21916 1HB  GLU A1488     -39.273 -71.424 -11.739  1.00 72.930          H  
ATOM  21917 2HB  GLU A1488     -39.279 -70.081 -12.889  1.00 72.930          H  
ATOM  21918 1HG  GLU A1488     -40.678 -71.295 -14.423  1.00 72.930          H  
ATOM  21919 2HG  GLU A1488     -40.616 -72.741 -13.414  1.00 72.930          H  
ATOM  21920  N   LEU A1489     -36.281 -71.566 -11.772  1.00 42.750          N  
ATOM  21921  CA  LEU A1489     -35.107 -71.019 -11.085  1.00 42.580          C  
ATOM  21922  C   LEU A1489     -33.823 -71.171 -11.902  1.00 42.810          C  
ATOM  21923  O   LEU A1489     -32.883 -70.387 -11.756  1.00 43.020          O  
ATOM  21924  CB  LEU A1489     -34.964 -71.635  -9.691  1.00 59.680          C  
ATOM  21925  CG  LEU A1489     -36.075 -71.235  -8.662  1.00 59.680          C  
ATOM  21926  CD1 LEU A1489     -35.906 -72.096  -7.400  1.00 59.680          C  
ATOM  21927  CD2 LEU A1489     -35.980 -69.704  -8.315  1.00 59.680          C  
ATOM  21928  H   LEU A1489     -36.781 -72.335 -11.323  1.00 51.300          H  
ATOM  21929  HA  LEU A1489     -35.272 -69.978 -10.944  1.00 51.100          H  
ATOM  21930 1HB  LEU A1489     -34.984 -72.703  -9.789  1.00 71.620          H  
ATOM  21931 2HB  LEU A1489     -33.998 -71.346  -9.280  1.00 71.620          H  
ATOM  21932  HG  LEU A1489     -37.055 -71.445  -9.091  1.00 71.620          H  
ATOM  21933 1HD1 LEU A1489     -36.681 -71.862  -6.680  1.00 71.620          H  
ATOM  21934 2HD1 LEU A1489     -35.981 -73.145  -7.675  1.00 71.620          H  
ATOM  21935 3HD1 LEU A1489     -34.930 -71.909  -6.954  1.00 71.620          H  
ATOM  21936 1HD2 LEU A1489     -36.756 -69.446  -7.619  1.00 71.620          H  
ATOM  21937 2HD2 LEU A1489     -35.006 -69.487  -7.874  1.00 71.620          H  
ATOM  21938 3HD2 LEU A1489     -36.112 -69.095  -9.190  1.00 71.620          H  
ATOM  21939  N   GLY A1490     -33.777 -72.196 -12.751  1.00 42.890          N  
ATOM  21940  CA  GLY A1490     -32.665 -72.492 -13.633  1.00 43.150          C  
ATOM  21941  C   GLY A1490     -32.815 -71.853 -15.023  1.00 43.070          C  
ATOM  21942  O   GLY A1490     -32.158 -72.294 -15.974  1.00 43.450          O  
ATOM  21943  H   GLY A1490     -34.542 -72.871 -12.777  1.00 51.470          H  
ATOM  21944 1HA  GLY A1490     -31.738 -72.146 -13.175  1.00 51.780          H  
ATOM  21945 2HA  GLY A1490     -32.580 -73.573 -13.739  1.00 51.780          H  
ATOM  21946  N   THR A1491     -33.715 -70.875 -15.184  1.00 42.620          N  
ATOM  21947  CA  THR A1491     -33.911 -70.290 -16.501  1.00 42.560          C  
ATOM  21948  C   THR A1491     -32.589 -69.822 -17.082  1.00 42.570          C  
ATOM  21949  O   THR A1491     -31.725 -69.294 -16.378  1.00 42.600          O  
ATOM  21950  CB  THR A1491     -34.889 -69.102 -16.484  1.00 59.610          C  
ATOM  21951  OG1 THR A1491     -35.139 -68.705 -17.841  1.00 59.610          O  
ATOM  21952  CG2 THR A1491     -34.282 -67.894 -15.714  1.00 59.610          C  
ATOM  21953  H   THR A1491     -34.303 -70.554 -14.408  1.00 51.140          H  
ATOM  21954  HA  THR A1491     -34.321 -71.052 -17.162  1.00 51.070          H  
ATOM  21955  HB  THR A1491     -35.819 -69.416 -16.013  1.00 71.530          H  
ATOM  21956  HG1 THR A1491     -35.840 -68.046 -17.868  1.00 71.530          H  
ATOM  21957 1HG2 THR A1491     -34.985 -67.068 -15.709  1.00 71.530          H  
ATOM  21958 2HG2 THR A1491     -34.069 -68.196 -14.696  1.00 71.530          H  
ATOM  21959 3HG2 THR A1491     -33.368 -67.556 -16.183  1.00 71.530          H  
ATOM  21960  N   GLU A1492     -32.438 -70.060 -18.381  1.00 42.620          N  
ATOM  21961  CA  GLU A1492     -31.269 -69.723 -19.202  1.00 42.720          C  
ATOM  21962  C   GLU A1492     -29.976 -70.449 -18.796  1.00 42.680          C  
ATOM  21963  O   GLU A1492     -28.895 -70.121 -19.292  1.00 42.790          O  
ATOM  21964  CB  GLU A1492     -30.999 -68.207 -19.183  1.00 59.770          C  
ATOM  21965  CG  GLU A1492     -32.144 -67.320 -19.695  1.00 59.770          C  
ATOM  21966  CD  GLU A1492     -31.759 -65.841 -19.746  1.00 59.770          C  
ATOM  21967  OE1 GLU A1492     -30.574 -65.553 -19.704  1.00 59.770          O  
ATOM  21968  OE2 GLU A1492     -32.634 -65.002 -19.810  1.00 59.770          O  
ATOM  21969  H   GLU A1492     -33.222 -70.502 -18.841  1.00 51.140          H  
ATOM  21970  HA  GLU A1492     -31.496 -70.011 -20.228  1.00 51.260          H  
ATOM  21971 1HB  GLU A1492     -30.754 -67.884 -18.175  1.00 71.720          H  
ATOM  21972 2HB  GLU A1492     -30.128 -67.997 -19.803  1.00 71.720          H  
ATOM  21973 1HG  GLU A1492     -32.437 -67.650 -20.689  1.00 71.720          H  
ATOM  21974 2HG  GLU A1492     -33.000 -67.439 -19.033  1.00 71.720          H  
ATOM  21975  N   VAL A1493     -30.090 -71.492 -17.983  1.00 42.600          N  
ATOM  21976  CA  VAL A1493     -28.940 -72.296 -17.618  1.00 42.640          C  
ATOM  21977  C   VAL A1493     -28.911 -73.530 -18.496  1.00 42.800          C  
ATOM  21978  O   VAL A1493     -29.891 -74.273 -18.587  1.00 42.520          O  
ATOM  21979  CB  VAL A1493     -28.993 -72.692 -16.127  1.00 59.680          C  
ATOM  21980  CG1 VAL A1493     -27.807 -73.592 -15.758  1.00 59.680          C  
ATOM  21981  CG2 VAL A1493     -28.995 -71.418 -15.276  1.00 59.680          C  
ATOM  21982  H   VAL A1493     -30.999 -71.708 -17.562  1.00 51.120          H  
ATOM  21983  HA  VAL A1493     -28.034 -71.716 -17.790  1.00 51.170          H  
ATOM  21984  HB  VAL A1493     -29.900 -73.259 -15.940  1.00 71.620          H  
ATOM  21985 1HG1 VAL A1493     -27.877 -73.859 -14.705  1.00 71.620          H  
ATOM  21986 2HG1 VAL A1493     -27.823 -74.502 -16.354  1.00 71.620          H  
ATOM  21987 3HG1 VAL A1493     -26.875 -73.059 -15.935  1.00 71.620          H  
ATOM  21988 1HG2 VAL A1493     -29.053 -71.682 -14.222  1.00 71.620          H  
ATOM  21989 2HG2 VAL A1493     -28.083 -70.854 -15.463  1.00 71.620          H  
ATOM  21990 3HG2 VAL A1493     -29.857 -70.805 -15.537  1.00 71.620          H  
ATOM  21991  N   ARG A1494     -27.777 -73.790 -19.135  1.00 43.320          N  
ATOM  21992  CA  ARG A1494     -27.679 -74.942 -20.027  1.00 43.610          C  
ATOM  21993  C   ARG A1494     -27.457 -76.240 -19.255  1.00 43.630          C  
ATOM  21994  O   ARG A1494     -26.381 -76.837 -19.295  1.00 43.920          O  
ATOM  21995  CB  ARG A1494     -26.562 -74.736 -21.031  1.00 60.940          C  
ATOM  21996  CG  ARG A1494     -26.804 -73.583 -21.990  1.00 60.940          C  
ATOM  21997  CD  ARG A1494     -25.703 -73.420 -22.956  1.00 60.940          C  
ATOM  21998  NE  ARG A1494     -25.943 -72.292 -23.848  1.00 60.940          N  
ATOM  21999  CZ  ARG A1494     -25.150 -71.929 -24.880  1.00 60.940          C  
ATOM  22000  NH1 ARG A1494     -24.056 -72.611 -25.156  1.00 60.940          N  
ATOM  22001  NH2 ARG A1494     -25.478 -70.879 -25.617  1.00 60.940          N  
ATOM  22002  H   ARG A1494     -26.992 -73.166 -19.015  1.00 51.980          H  
ATOM  22003  HA  ARG A1494     -28.616 -75.030 -20.577  1.00 52.330          H  
ATOM  22004 1HB  ARG A1494     -25.628 -74.543 -20.507  1.00 73.130          H  
ATOM  22005 2HB  ARG A1494     -26.429 -75.643 -21.621  1.00 73.130          H  
ATOM  22006 1HG  ARG A1494     -27.720 -73.770 -22.550  1.00 73.130          H  
ATOM  22007 2HG  ARG A1494     -26.912 -72.654 -21.429  1.00 73.130          H  
ATOM  22008 1HD  ARG A1494     -24.772 -73.242 -22.416  1.00 73.130          H  
ATOM  22009 2HD  ARG A1494     -25.616 -74.324 -23.556  1.00 73.130          H  
ATOM  22010  HE  ARG A1494     -26.772 -71.734 -23.675  1.00 73.130          H  
ATOM  22011 1HH1 ARG A1494     -23.801 -73.413 -24.598  1.00 73.130          H  
ATOM  22012 2HH1 ARG A1494     -23.468 -72.335 -25.929  1.00 73.130          H  
ATOM  22013 1HH2 ARG A1494     -26.316 -70.354 -25.405  1.00 73.130          H  
ATOM  22014 2HH2 ARG A1494     -24.893 -70.598 -26.389  1.00 73.130          H  
ATOM  22015  N   GLY A1495     -28.502 -76.638 -18.543  1.00 43.390          N  
ATOM  22016  CA  GLY A1495     -28.530 -77.813 -17.686  1.00 43.440          C  
ATOM  22017  C   GLY A1495     -29.458 -78.888 -18.238  1.00 43.620          C  
ATOM  22018  O   GLY A1495     -29.524 -79.125 -19.447  1.00 43.840          O  
ATOM  22019  H   GLY A1495     -29.323 -76.030 -18.598  1.00 52.070          H  
ATOM  22020 1HA  GLY A1495     -27.523 -78.214 -17.581  1.00 52.130          H  
ATOM  22021 2HA  GLY A1495     -28.864 -77.521 -16.690  1.00 52.130          H  
ATOM  22022  N   GLU A1496     -30.158 -79.553 -17.326  1.00 43.580          N  
ATOM  22023  CA  GLU A1496     -31.064 -80.650 -17.643  1.00 43.790          C  
ATOM  22024  C   GLU A1496     -32.199 -80.692 -16.619  1.00 43.680          C  
ATOM  22025  O   GLU A1496     -32.049 -80.194 -15.504  1.00 43.770          O  
ATOM  22026  CB  GLU A1496     -30.288 -81.964 -17.696  1.00 61.220          C  
ATOM  22027  CG  GLU A1496     -29.587 -82.348 -16.391  1.00 61.220          C  
ATOM  22028  CD  GLU A1496     -28.862 -83.658 -16.499  1.00 61.220          C  
ATOM  22029  OE1 GLU A1496     -28.977 -84.286 -17.524  1.00 61.220          O  
ATOM  22030  OE2 GLU A1496     -28.191 -84.032 -15.566  1.00 61.220          O  
ATOM  22031  H   GLU A1496     -30.054 -79.284 -16.360  1.00 52.300          H  
ATOM  22032  HA  GLU A1496     -31.500 -80.469 -18.627  1.00 52.550          H  
ATOM  22033 1HB  GLU A1496     -30.946 -82.771 -18.000  1.00 73.470          H  
ATOM  22034 2HB  GLU A1496     -29.517 -81.883 -18.461  1.00 73.470          H  
ATOM  22035 1HG  GLU A1496     -28.864 -81.572 -16.142  1.00 73.470          H  
ATOM  22036 2HG  GLU A1496     -30.304 -82.397 -15.582  1.00 73.470          H  
ATOM  22037  N   ALA A1497     -33.329 -81.312 -16.965  1.00 43.550          N  
ATOM  22038  CA  ALA A1497     -34.458 -81.358 -16.032  1.00 43.520          C  
ATOM  22039  C   ALA A1497     -34.164 -82.015 -14.661  1.00 43.760          C  
ATOM  22040  O   ALA A1497     -34.649 -81.507 -13.650  1.00 43.640          O  
ATOM  22041  CB  ALA A1497     -35.640 -82.058 -16.689  1.00 60.940          C  
ATOM  22042  H   ALA A1497     -33.414 -81.717 -17.889  1.00 52.260          H  
ATOM  22043  HA  ALA A1497     -34.750 -80.328 -15.835  1.00 52.220          H  
ATOM  22044 1HB  ALA A1497     -36.495 -82.021 -16.015  1.00 73.130          H  
ATOM  22045 2HB  ALA A1497     -35.888 -81.542 -17.615  1.00 73.130          H  
ATOM  22046 3HB  ALA A1497     -35.417 -83.084 -16.914  1.00 73.130          H  
ATOM  22047  N   PRO A1498     -33.381 -83.109 -14.532  1.00 44.140          N  
ATOM  22048  CA  PRO A1498     -33.061 -83.699 -13.250  1.00 44.420          C  
ATOM  22049  C   PRO A1498     -31.886 -83.030 -12.534  1.00 44.090          C  
ATOM  22050  O   PRO A1498     -31.416 -83.564 -11.525  1.00 43.820          O  
ATOM  22051  CB  PRO A1498     -32.772 -85.155 -13.620  1.00 66.630          C  
ATOM  22052  CG  PRO A1498     -32.165 -85.074 -14.987  1.00 66.630          C  
ATOM  22053  CD  PRO A1498     -32.929 -83.949 -15.681  1.00 66.630          C  
ATOM  22054  HA  PRO A1498     -33.959 -83.652 -12.617  1.00 53.300          H  
ATOM  22055 1HB  PRO A1498     -32.093 -85.604 -12.876  1.00 79.960          H  
ATOM  22056 2HB  PRO A1498     -33.702 -85.742 -13.596  1.00 79.960          H  
ATOM  22057 1HG  PRO A1498     -31.083 -84.866 -14.910  1.00 79.960          H  
ATOM  22058 2HG  PRO A1498     -32.259 -86.038 -15.509  1.00 79.960          H  
ATOM  22059 1HD  PRO A1498     -32.236 -83.471 -16.308  1.00 79.960          H  
ATOM  22060 2HD  PRO A1498     -33.771 -84.371 -16.226  1.00 79.960          H  
ATOM  22061  N   SER A1499     -31.417 -81.851 -13.004  1.00 44.170          N  
ATOM  22062  CA  SER A1499     -30.284 -81.189 -12.355  1.00 43.960          C  
ATOM  22063  C   SER A1499     -30.607 -80.904 -10.902  1.00 43.730          C  
ATOM  22064  O   SER A1499     -29.716 -80.883 -10.051  1.00 43.770          O  
ATOM  22065  CB  SER A1499     -29.986 -79.864 -13.011  1.00 61.630          C  
ATOM  22066  OG  SER A1499     -31.015 -78.950 -12.741  1.00 61.630          O  
ATOM  22067  H   SER A1499     -31.801 -81.386 -13.834  1.00 53.000          H  
ATOM  22068  HA  SER A1499     -29.412 -81.841 -12.416  1.00 52.750          H  
ATOM  22069 1HB  SER A1499     -29.039 -79.476 -12.642  1.00 73.950          H  
ATOM  22070 2HB  SER A1499     -29.889 -80.006 -14.085  1.00 73.950          H  
ATOM  22071  HG  SER A1499     -30.791 -78.147 -13.218  1.00 73.950          H  
ATOM  22072  N   ALA A1500     -31.895 -80.712 -10.618  1.00 43.540          N  
ATOM  22073  CA  ALA A1500     -32.400 -80.464  -9.286  1.00 43.380          C  
ATOM  22074  C   ALA A1500     -32.101 -81.606  -8.337  1.00 43.380          C  
ATOM  22075  O   ALA A1500     -31.807 -81.388  -7.156  1.00 43.210          O  
ATOM  22076  CB  ALA A1500     -33.885 -80.298  -9.352  1.00 60.800          C  
ATOM  22077  H   ALA A1500     -32.544 -80.681 -11.396  1.00 52.250          H  
ATOM  22078  HA  ALA A1500     -31.934 -79.554  -8.907  1.00 52.060          H  
ATOM  22079 1HB  ALA A1500     -34.258 -80.088  -8.379  1.00 72.960          H  
ATOM  22080 2HB  ALA A1500     -34.109 -79.494 -10.009  1.00 72.960          H  
ATOM  22081 3HB  ALA A1500     -34.336 -81.210  -9.727  1.00 72.960          H  
ATOM  22082  N   LEU A1501     -32.171 -82.833  -8.858  1.00 43.640          N  
ATOM  22083  CA  LEU A1501     -31.964 -83.995  -8.033  1.00 43.720          C  
ATOM  22084  C   LEU A1501     -30.490 -84.158  -7.864  1.00 43.540          C  
ATOM  22085  O   LEU A1501     -30.028 -84.490  -6.775  1.00 43.500          O  
ATOM  22086  CB  LEU A1501     -32.577 -85.241  -8.675  1.00 61.180          C  
ATOM  22087  CG  LEU A1501     -34.067 -85.507  -8.360  1.00 61.180          C  
ATOM  22088  CD1 LEU A1501     -34.955 -84.387  -8.934  1.00 61.180          C  
ATOM  22089  CD2 LEU A1501     -34.459 -86.850  -8.932  1.00 61.180          C  
ATOM  22090  H   LEU A1501     -32.349 -82.980  -9.849  1.00 52.370          H  
ATOM  22091  HA  LEU A1501     -32.416 -83.831  -7.059  1.00 52.460          H  
ATOM  22092 1HB  LEU A1501     -32.475 -85.154  -9.755  1.00 73.410          H  
ATOM  22093 2HB  LEU A1501     -32.002 -86.111  -8.350  1.00 73.410          H  
ATOM  22094  HG  LEU A1501     -34.203 -85.519  -7.295  1.00 73.410          H  
ATOM  22095 1HD1 LEU A1501     -35.998 -84.594  -8.697  1.00 73.410          H  
ATOM  22096 2HD1 LEU A1501     -34.691 -83.433  -8.493  1.00 73.410          H  
ATOM  22097 3HD1 LEU A1501     -34.834 -84.335 -10.017  1.00 73.410          H  
ATOM  22098 1HD2 LEU A1501     -35.507 -87.054  -8.700  1.00 73.410          H  
ATOM  22099 2HD2 LEU A1501     -34.325 -86.839 -10.015  1.00 73.410          H  
ATOM  22100 3HD2 LEU A1501     -33.836 -87.632  -8.499  1.00 73.410          H  
ATOM  22101  N   ALA A1502     -29.738 -83.880  -8.934  1.00 43.470          N  
ATOM  22102  CA  ALA A1502     -28.290 -83.982  -8.876  1.00 43.350          C  
ATOM  22103  C   ALA A1502     -27.760 -83.030  -7.808  1.00 43.090          C  
ATOM  22104  O   ALA A1502     -26.826 -83.368  -7.081  1.00 43.050          O  
ATOM  22105  CB  ALA A1502     -27.674 -83.661 -10.221  1.00 60.740          C  
ATOM  22106  H   ALA A1502     -30.206 -83.626  -9.809  1.00 52.160          H  
ATOM  22107  HA  ALA A1502     -28.030 -85.001  -8.593  1.00 52.020          H  
ATOM  22108 1HB  ALA A1502     -26.593 -83.756 -10.155  1.00 72.890          H  
ATOM  22109 2HB  ALA A1502     -28.059 -84.351 -10.971  1.00 72.890          H  
ATOM  22110 3HB  ALA A1502     -27.929 -82.645 -10.502  1.00 72.890          H  
ATOM  22111  N   GLY A1503     -28.381 -81.851  -7.705  1.00 42.960          N  
ATOM  22112  CA  GLY A1503     -28.047 -80.853  -6.707  1.00 42.760          C  
ATOM  22113  C   GLY A1503     -28.247 -81.430  -5.312  1.00 42.570          C  
ATOM  22114  O   GLY A1503     -27.344 -81.399  -4.472  1.00 42.500          O  
ATOM  22115  H   GLY A1503     -29.100 -81.624  -8.398  1.00 51.550          H  
ATOM  22116 1HA  GLY A1503     -27.016 -80.527  -6.839  1.00 51.310          H  
ATOM  22117 2HA  GLY A1503     -28.691 -79.984  -6.845  1.00 51.310          H  
ATOM  22118  N   LEU A1504     -29.431 -81.968  -5.054  1.00 42.520          N  
ATOM  22119  CA  LEU A1504     -29.700 -82.520  -3.739  1.00 42.400          C  
ATOM  22120  C   LEU A1504     -28.730 -83.665  -3.426  1.00 42.570          C  
ATOM  22121  O   LEU A1504     -28.195 -83.742  -2.306  1.00 42.530          O  
ATOM  22122  CB  LEU A1504     -31.145 -83.024  -3.724  1.00 59.410          C  
ATOM  22123  CG  LEU A1504     -32.250 -81.934  -3.808  1.00 59.410          C  
ATOM  22124  CD1 LEU A1504     -33.555 -82.616  -4.090  1.00 59.410          C  
ATOM  22125  CD2 LEU A1504     -32.351 -81.143  -2.494  1.00 59.410          C  
ATOM  22126  H   LEU A1504     -30.160 -81.961  -5.780  1.00 51.020          H  
ATOM  22127  HA  LEU A1504     -29.556 -81.742  -2.997  1.00 50.880          H  
ATOM  22128 1HB  LEU A1504     -31.279 -83.697  -4.574  1.00 71.290          H  
ATOM  22129 2HB  LEU A1504     -31.302 -83.599  -2.811  1.00 71.290          H  
ATOM  22130  HG  LEU A1504     -32.030 -81.249  -4.626  1.00 71.290          H  
ATOM  22131 1HD1 LEU A1504     -34.339 -81.878  -4.170  1.00 71.290          H  
ATOM  22132 2HD1 LEU A1504     -33.474 -83.156  -5.027  1.00 71.290          H  
ATOM  22133 3HD1 LEU A1504     -33.782 -83.304  -3.295  1.00 71.290          H  
ATOM  22134 1HD2 LEU A1504     -33.139 -80.397  -2.593  1.00 71.290          H  
ATOM  22135 2HD2 LEU A1504     -32.590 -81.820  -1.673  1.00 71.290          H  
ATOM  22136 3HD2 LEU A1504     -31.421 -80.641  -2.275  1.00 71.290          H  
ATOM  22137  N   ASP A1505     -28.450 -84.516  -4.433  1.00 42.830          N  
ATOM  22138  CA  ASP A1505     -27.533 -85.630  -4.255  1.00 43.070          C  
ATOM  22139  C   ASP A1505     -26.148 -85.125  -3.941  1.00 43.090          C  
ATOM  22140  O   ASP A1505     -25.489 -85.661  -3.066  1.00 43.190          O  
ATOM  22141  CB  ASP A1505     -27.415 -86.499  -5.518  1.00 60.200          C  
ATOM  22142  CG  ASP A1505     -28.634 -87.354  -5.841  1.00 60.200          C  
ATOM  22143  OD1 ASP A1505     -29.485 -87.521  -4.996  1.00 60.200          O  
ATOM  22144  OD2 ASP A1505     -28.709 -87.841  -6.941  1.00 60.200          O  
ATOM  22145  H   ASP A1505     -28.932 -84.413  -5.327  1.00 51.400          H  
ATOM  22146  HA  ASP A1505     -27.883 -86.244  -3.425  1.00 51.680          H  
ATOM  22147 1HB  ASP A1505     -27.225 -85.852  -6.370  1.00 72.240          H  
ATOM  22148 2HB  ASP A1505     -26.553 -87.155  -5.415  1.00 72.240          H  
ATOM  22149  N   ALA A1506     -25.698 -84.061  -4.610  1.00 43.040          N  
ATOM  22150  CA  ALA A1506     -24.364 -83.550  -4.350  1.00 43.090          C  
ATOM  22151  C   ALA A1506     -24.201 -83.146  -2.904  1.00 42.940          C  
ATOM  22152  O   ALA A1506     -23.179 -83.438  -2.294  1.00 43.070          O  
ATOM  22153  CB  ALA A1506     -24.068 -82.353  -5.235  1.00 60.310          C  
ATOM  22154  H   ALA A1506     -26.257 -83.664  -5.371  1.00 51.650          H  
ATOM  22155  HA  ALA A1506     -23.652 -84.343  -4.569  1.00 51.710          H  
ATOM  22156 1HB  ALA A1506     -23.059 -81.994  -5.045  1.00 72.370          H  
ATOM  22157 2HB  ALA A1506     -24.165 -82.648  -6.280  1.00 72.370          H  
ATOM  22158 3HB  ALA A1506     -24.781 -81.567  -5.017  1.00 72.370          H  
ATOM  22159  N   LEU A1507     -25.217 -82.538  -2.303  1.00 42.720          N  
ATOM  22160  CA  LEU A1507     -25.031 -82.149  -0.913  1.00 42.600          C  
ATOM  22161  C   LEU A1507     -24.898 -83.387  -0.032  1.00 42.750          C  
ATOM  22162  O   LEU A1507     -23.916 -83.548   0.705  1.00 42.840          O  
ATOM  22163  CB  LEU A1507     -26.216 -81.291  -0.430  1.00 59.690          C  
ATOM  22164  CG  LEU A1507     -26.212 -80.790   1.087  1.00 59.690          C  
ATOM  22165  CD1 LEU A1507     -24.961 -79.928   1.405  1.00 59.690          C  
ATOM  22166  CD2 LEU A1507     -27.484 -79.936   1.332  1.00 59.690          C  
ATOM  22167  H   LEU A1507     -26.063 -82.300  -2.842  1.00 51.260          H  
ATOM  22168  HA  LEU A1507     -24.118 -81.566  -0.845  1.00 51.120          H  
ATOM  22169 1HB  LEU A1507     -26.327 -80.477  -1.078  1.00 71.630          H  
ATOM  22170 2HB  LEU A1507     -27.113 -81.902  -0.544  1.00 71.630          H  
ATOM  22171  HG  LEU A1507     -26.210 -81.658   1.748  1.00 71.630          H  
ATOM  22172 1HD1 LEU A1507     -25.000 -79.616   2.448  1.00 71.630          H  
ATOM  22173 2HD1 LEU A1507     -24.053 -80.505   1.240  1.00 71.630          H  
ATOM  22174 3HD1 LEU A1507     -24.941 -79.065   0.799  1.00 71.630          H  
ATOM  22175 1HD2 LEU A1507     -27.504 -79.598   2.371  1.00 71.630          H  
ATOM  22176 2HD2 LEU A1507     -27.482 -79.061   0.674  1.00 71.630          H  
ATOM  22177 3HD2 LEU A1507     -28.371 -80.537   1.130  1.00 71.630          H  
ATOM  22178  N   GLU A1508     -25.869 -84.296  -0.140  1.00 42.840          N  
ATOM  22179  CA  GLU A1508     -25.869 -85.488   0.701  1.00 43.050          C  
ATOM  22180  C   GLU A1508     -24.695 -86.442   0.453  1.00 43.350          C  
ATOM  22181  O   GLU A1508     -24.192 -87.069   1.385  1.00 43.530          O  
ATOM  22182  CB  GLU A1508     -27.183 -86.258   0.536  1.00 60.190          C  
ATOM  22183  CG  GLU A1508     -28.413 -85.560   1.135  1.00 60.190          C  
ATOM  22184  CD  GLU A1508     -29.694 -86.354   0.956  1.00 60.190          C  
ATOM  22185  OE1 GLU A1508     -29.665 -87.347   0.262  1.00 60.190          O  
ATOM  22186  OE2 GLU A1508     -30.693 -85.970   1.518  1.00 60.190          O  
ATOM  22187  H   GLU A1508     -26.637 -84.133  -0.804  1.00 51.410          H  
ATOM  22188  HA  GLU A1508     -25.805 -85.155   1.736  1.00 51.660          H  
ATOM  22189 1HB  GLU A1508     -27.376 -86.404  -0.532  1.00 72.220          H  
ATOM  22190 2HB  GLU A1508     -27.091 -87.241   0.991  1.00 72.220          H  
ATOM  22191 1HG  GLU A1508     -28.241 -85.396   2.197  1.00 72.220          H  
ATOM  22192 2HG  GLU A1508     -28.524 -84.585   0.657  1.00 72.220          H  
ATOM  22193  N   ALA A1509     -24.288 -86.578  -0.806  1.00 43.450          N  
ATOM  22194  CA  ALA A1509     -23.231 -87.486  -1.214  1.00 43.780          C  
ATOM  22195  C   ALA A1509     -21.831 -86.927  -1.026  1.00 43.800          C  
ATOM  22196  O   ALA A1509     -20.921 -87.671  -0.671  1.00 44.120          O  
ATOM  22197  CB  ALA A1509     -23.408 -87.847  -2.677  1.00 61.160          C  
ATOM  22198  H   ALA A1509     -24.755 -86.040  -1.525  1.00 52.140          H  
ATOM  22199  HA  ALA A1509     -23.320 -88.387  -0.610  1.00 52.540          H  
ATOM  22200 1HB  ALA A1509     -22.643 -88.562  -2.972  1.00 73.390          H  
ATOM  22201 2HB  ALA A1509     -24.395 -88.283  -2.824  1.00 73.390          H  
ATOM  22202 3HB  ALA A1509     -23.316 -86.946  -3.280  1.00 73.390          H  
ATOM  22203  N   ALA A1510     -21.624 -85.634  -1.287  1.00 43.530          N  
ATOM  22204  CA  ALA A1510     -20.297 -85.068  -1.183  1.00 43.580          C  
ATOM  22205  C   ALA A1510     -19.941 -84.600   0.227  1.00 43.620          C  
ATOM  22206  O   ALA A1510     -18.772 -84.675   0.622  1.00 43.800          O  
ATOM  22207  CB  ALA A1510     -20.151 -83.922  -2.156  1.00 60.990          C  
ATOM  22208  H   ALA A1510     -22.373 -85.013  -1.597  1.00 52.240          H  
ATOM  22209  HA  ALA A1510     -19.588 -85.845  -1.462  1.00 52.300          H  
ATOM  22210 1HB  ALA A1510     -19.151 -83.535  -2.117  1.00 73.190          H  
ATOM  22211 2HB  ALA A1510     -20.366 -84.270  -3.162  1.00 73.190          H  
ATOM  22212 3HB  ALA A1510     -20.836 -83.154  -1.895  1.00 73.190          H  
ATOM  22213  N   LEU A1511     -20.893 -84.163   1.068  1.00 43.530          N  
ATOM  22214  CA  LEU A1511     -20.357 -83.656   2.320  1.00 43.610          C  
ATOM  22215  C   LEU A1511     -19.667 -84.731   3.196  1.00 43.950          C  
ATOM  22216  O   LEU A1511     -18.745 -84.375   3.917  1.00 44.080          O  
ATOM  22217  CB  LEU A1511     -21.392 -82.816   3.120  1.00 61.020          C  
ATOM  22218  CG  LEU A1511     -22.617 -83.467   3.842  1.00 61.020          C  
ATOM  22219  CD1 LEU A1511     -22.214 -83.972   5.273  1.00 61.020          C  
ATOM  22220  CD2 LEU A1511     -23.724 -82.428   3.937  1.00 61.020          C  
ATOM  22221  H   LEU A1511     -21.895 -84.085   0.840  1.00 52.240          H  
ATOM  22222  HA  LEU A1511     -19.578 -82.944   2.044  1.00 52.330          H  
ATOM  22223 1HB  LEU A1511     -20.853 -82.246   3.868  1.00 73.230          H  
ATOM  22224 2HB  LEU A1511     -21.818 -82.113   2.410  1.00 73.230          H  
ATOM  22225  HG  LEU A1511     -22.995 -84.280   3.265  1.00 73.230          H  
ATOM  22226 1HD1 LEU A1511     -23.086 -84.405   5.758  1.00 73.230          H  
ATOM  22227 2HD1 LEU A1511     -21.443 -84.724   5.228  1.00 73.230          H  
ATOM  22228 3HD1 LEU A1511     -21.851 -83.135   5.871  1.00 73.230          H  
ATOM  22229 1HD2 LEU A1511     -24.597 -82.866   4.419  1.00 73.230          H  
ATOM  22230 2HD2 LEU A1511     -23.383 -81.570   4.514  1.00 73.230          H  
ATOM  22231 3HD2 LEU A1511     -23.989 -82.116   2.941  1.00 73.230          H  
ATOM  22232  N   PRO A1512     -20.031 -86.046   3.192  1.00 44.160          N  
ATOM  22233  CA  PRO A1512     -19.334 -87.062   3.942  1.00 44.530          C  
ATOM  22234  C   PRO A1512     -18.150 -87.655   3.185  1.00 44.860          C  
ATOM  22235  O   PRO A1512     -17.681 -88.711   3.564  1.00 45.080          O  
ATOM  22236  CB  PRO A1512     -20.423 -88.098   4.201  1.00 66.800          C  
ATOM  22237  CG  PRO A1512     -21.252 -88.053   2.964  1.00 66.800          C  
ATOM  22238  CD  PRO A1512     -21.256 -86.592   2.545  1.00 66.800          C  
ATOM  22239  HA  PRO A1512     -18.984 -86.626   4.881  1.00 53.440          H  
ATOM  22240 1HB  PRO A1512     -19.968 -89.087   4.386  1.00 80.150          H  
ATOM  22241 2HB  PRO A1512     -20.993 -87.832   5.100  1.00 80.150          H  
ATOM  22242 1HG  PRO A1512     -20.817 -88.698   2.179  1.00 80.150          H  
ATOM  22243 2HG  PRO A1512     -22.270 -88.432   3.152  1.00 80.150          H  
ATOM  22244 1HD  PRO A1512     -21.185 -86.616   1.511  1.00 80.150          H  
ATOM  22245 2HD  PRO A1512     -22.154 -86.148   2.888  1.00 80.150          H  
ATOM  22246  N   GLU A1513     -17.742 -87.063   2.063  1.00 44.960          N  
ATOM  22247  CA  GLU A1513     -16.630 -87.602   1.283  1.00 45.260          C  
ATOM  22248  C   GLU A1513     -15.532 -86.557   1.145  1.00 45.350          C  
ATOM  22249  O   GLU A1513     -14.339 -86.863   1.184  1.00 45.450          O  
ATOM  22250  CB  GLU A1513     -17.098 -88.053  -0.107  1.00 63.240          C  
ATOM  22251  CG  GLU A1513     -18.084 -89.238  -0.128  1.00 63.240          C  
ATOM  22252  CD  GLU A1513     -17.440 -90.578   0.210  1.00 63.240          C  
ATOM  22253  OE1 GLU A1513     -16.246 -90.691   0.052  1.00 63.240          O  
ATOM  22254  OE2 GLU A1513     -18.141 -91.489   0.599  1.00 63.240          O  
ATOM  22255  H   GLU A1513     -18.174 -86.206   1.722  1.00 53.950          H  
ATOM  22256  HA  GLU A1513     -16.219 -88.462   1.805  1.00 54.310          H  
ATOM  22257 1HB  GLU A1513     -17.595 -87.217  -0.601  1.00 75.890          H  
ATOM  22258 2HB  GLU A1513     -16.234 -88.320  -0.712  1.00 75.890          H  
ATOM  22259 1HG  GLU A1513     -18.875 -89.041   0.592  1.00 75.890          H  
ATOM  22260 2HG  GLU A1513     -18.543 -89.295  -1.114  1.00 75.890          H  
ATOM  22261  N   VAL A1514     -15.953 -85.321   0.942  1.00 45.370          N  
ATOM  22262  CA  VAL A1514     -15.075 -84.196   0.707  1.00 45.500          C  
ATOM  22263  C   VAL A1514     -14.415 -83.730   2.032  1.00 45.360          C  
ATOM  22264  O   VAL A1514     -15.109 -83.620   3.041  1.00 45.110          O  
ATOM  22265  CB  VAL A1514     -15.896 -83.057   0.066  1.00 63.650          C  
ATOM  22266  CG1 VAL A1514     -15.082 -81.835  -0.094  1.00 63.650          C  
ATOM  22267  CG2 VAL A1514     -16.390 -83.499  -1.293  1.00 63.650          C  
ATOM  22268  H   VAL A1514     -16.958 -85.153   0.916  1.00 54.440          H  
ATOM  22269  HA  VAL A1514     -14.349 -84.509  -0.028  1.00 54.600          H  
ATOM  22270  HB  VAL A1514     -16.743 -82.822   0.716  1.00 76.380          H  
ATOM  22271 1HG1 VAL A1514     -15.689 -81.047  -0.536  1.00 76.380          H  
ATOM  22272 2HG1 VAL A1514     -14.727 -81.521   0.863  1.00 76.380          H  
ATOM  22273 3HG1 VAL A1514     -14.240 -82.039  -0.742  1.00 76.380          H  
ATOM  22274 1HG2 VAL A1514     -16.976 -82.696  -1.736  1.00 76.380          H  
ATOM  22275 2HG2 VAL A1514     -15.538 -83.725  -1.933  1.00 76.380          H  
ATOM  22276 3HG2 VAL A1514     -17.006 -84.389  -1.193  1.00 76.380          H  
ATOM  22277  N   PRO A1515     -13.080 -83.481   2.068  1.00 45.560          N  
ATOM  22278  CA  PRO A1515     -12.310 -83.000   3.217  1.00 45.530          C  
ATOM  22279  C   PRO A1515     -12.906 -81.695   3.724  1.00 45.380          C  
ATOM  22280  O   PRO A1515     -13.472 -80.945   2.942  1.00 45.260          O  
ATOM  22281  CB  PRO A1515     -10.909 -82.795   2.626  1.00 68.300          C  
ATOM  22282  CG  PRO A1515     -10.832 -83.748   1.467  1.00 68.300          C  
ATOM  22283  CD  PRO A1515     -12.224 -83.785   0.886  1.00 68.300          C  
ATOM  22284  HA  PRO A1515     -12.312 -83.769   4.003  1.00 54.640          H  
ATOM  22285 1HB  PRO A1515     -10.786 -81.743   2.310  1.00 81.950          H  
ATOM  22286 2HB  PRO A1515     -10.144 -82.991   3.391  1.00 81.950          H  
ATOM  22287 1HG  PRO A1515     -10.086 -83.385   0.738  1.00 81.950          H  
ATOM  22288 2HG  PRO A1515     -10.491 -84.738   1.802  1.00 81.950          H  
ATOM  22289 1HD  PRO A1515     -12.332 -83.027   0.103  1.00 81.950          H  
ATOM  22290 2HD  PRO A1515     -12.372 -84.816   0.524  1.00 81.950          H  
ATOM  22291  N   ALA A1516     -12.769 -81.426   5.025  1.00 45.430          N  
ATOM  22292  CA  ALA A1516     -13.377 -80.248   5.666  1.00 45.280          C  
ATOM  22293  C   ALA A1516     -13.214 -78.888   4.953  1.00 45.260          C  
ATOM  22294  O   ALA A1516     -14.177 -78.118   4.916  1.00 45.120          O  
ATOM  22295  CB  ALA A1516     -12.829 -80.112   7.070  1.00 63.450          C  
ATOM  22296  H   ALA A1516     -12.261 -82.084   5.600  1.00 54.520          H  
ATOM  22297  HA  ALA A1516     -14.438 -80.446   5.743  1.00 54.340          H  
ATOM  22298 1HB  ALA A1516     -13.331 -79.287   7.574  1.00 76.140          H  
ATOM  22299 2HB  ALA A1516     -12.998 -81.034   7.623  1.00 76.140          H  
ATOM  22300 3HB  ALA A1516     -11.759 -79.909   7.022  1.00 76.140          H  
ATOM  22301  N   THR A1517     -12.041 -78.539   4.410  1.00 45.420          N  
ATOM  22302  CA  THR A1517     -11.939 -77.203   3.797  1.00 45.440          C  
ATOM  22303  C   THR A1517     -12.860 -77.076   2.577  1.00 45.260          C  
ATOM  22304  O   THR A1517     -13.687 -76.154   2.481  1.00 45.320          O  
ATOM  22305  CB  THR A1517     -10.483 -76.894   3.370  1.00 63.610          C  
ATOM  22306  OG1 THR A1517      -9.627 -76.898   4.525  1.00 63.610          O  
ATOM  22307  CG2 THR A1517     -10.409 -75.522   2.696  1.00 63.610          C  
ATOM  22308  H   THR A1517     -11.241 -79.154   4.428  1.00 54.500          H  
ATOM  22309  HA  THR A1517     -12.249 -76.463   4.533  1.00 54.530          H  
ATOM  22310  HB  THR A1517     -10.138 -77.655   2.675  1.00 76.330          H  
ATOM  22311  HG1 THR A1517      -8.708 -76.861   4.239  1.00 76.330          H  
ATOM  22312 1HG2 THR A1517      -9.379 -75.322   2.407  1.00 76.330          H  
ATOM  22313 2HG2 THR A1517     -11.038 -75.500   1.805  1.00 76.330          H  
ATOM  22314 3HG2 THR A1517     -10.746 -74.758   3.394  1.00 76.330          H  
ATOM  22315  N   GLU A1518     -12.714 -78.023   1.659  1.00 45.080          N  
ATOM  22316  CA  GLU A1518     -13.497 -78.093   0.443  1.00 44.950          C  
ATOM  22317  C   GLU A1518     -14.964 -78.342   0.763  1.00 44.420          C  
ATOM  22318  O   GLU A1518     -15.851 -77.841   0.064  1.00 44.160          O  
ATOM  22319  CB  GLU A1518     -12.903 -79.165  -0.470  1.00 62.980          C  
ATOM  22320  CG  GLU A1518     -11.519 -78.795  -1.040  1.00 62.980          C  
ATOM  22321  CD  GLU A1518     -10.391 -78.996  -0.050  1.00 62.980          C  
ATOM  22322  OE1 GLU A1518     -10.666 -79.468   1.025  1.00 62.980          O  
ATOM  22323  OE2 GLU A1518      -9.278 -78.664  -0.355  1.00 62.980          O  
ATOM  22324  H   GLU A1518     -11.995 -78.735   1.806  1.00 54.100          H  
ATOM  22325  HA  GLU A1518     -13.423 -77.131  -0.066  1.00 53.940          H  
ATOM  22326 1HB  GLU A1518     -12.784 -80.089   0.094  1.00 75.580          H  
ATOM  22327 2HB  GLU A1518     -13.580 -79.362  -1.299  1.00 75.580          H  
ATOM  22328 1HG  GLU A1518     -11.329 -79.405  -1.923  1.00 75.580          H  
ATOM  22329 2HG  GLU A1518     -11.538 -77.751  -1.349  1.00 75.580          H  
ATOM  22330  N   ARG A1519     -15.213 -79.138   1.809  1.00 44.280          N  
ATOM  22331  CA  ARG A1519     -16.546 -79.464   2.250  1.00 43.800          C  
ATOM  22332  C   ARG A1519     -17.275 -78.222   2.653  1.00 43.500          C  
ATOM  22333  O   ARG A1519     -18.375 -77.990   2.180  1.00 43.170          O  
ATOM  22334  CB  ARG A1519     -16.541 -80.423   3.412  1.00 61.510          C  
ATOM  22335  CG  ARG A1519     -17.906 -80.786   3.936  1.00 61.510          C  
ATOM  22336  CD  ARG A1519     -17.827 -81.714   5.095  1.00 61.510          C  
ATOM  22337  NE  ARG A1519     -17.142 -81.122   6.230  1.00 61.510          N  
ATOM  22338  CZ  ARG A1519     -17.660 -80.221   7.103  1.00 61.510          C  
ATOM  22339  NH1 ARG A1519     -18.900 -79.784   6.972  1.00 61.510          N  
ATOM  22340  NH2 ARG A1519     -16.910 -79.773   8.099  1.00 61.510          N  
ATOM  22341  H   ARG A1519     -14.432 -79.559   2.310  1.00 53.140          H  
ATOM  22342  HA  ARG A1519     -17.077 -79.936   1.426  1.00 52.560          H  
ATOM  22343 1HB  ARG A1519     -16.036 -81.332   3.135  1.00 73.810          H  
ATOM  22344 2HB  ARG A1519     -15.998 -79.976   4.217  1.00 73.810          H  
ATOM  22345 1HG  ARG A1519     -18.419 -79.885   4.252  1.00 73.810          H  
ATOM  22346 2HG  ARG A1519     -18.469 -81.261   3.147  1.00 73.810          H  
ATOM  22347 1HD  ARG A1519     -18.821 -82.034   5.406  1.00 73.810          H  
ATOM  22348 2HD  ARG A1519     -17.250 -82.592   4.788  1.00 73.810          H  
ATOM  22349  HE  ARG A1519     -16.196 -81.430   6.370  1.00 73.810          H  
ATOM  22350 1HH1 ARG A1519     -19.481 -80.121   6.221  1.00 73.810          H  
ATOM  22351 2HH1 ARG A1519     -19.270 -79.103   7.624  1.00 73.810          H  
ATOM  22352 1HH2 ARG A1519     -15.963 -80.103   8.215  1.00 73.810          H  
ATOM  22353 2HH2 ARG A1519     -17.286 -79.100   8.750  1.00 73.810          H  
ATOM  22354  N   GLU A1520     -16.663 -77.358   3.459  1.00 43.670          N  
ATOM  22355  CA  GLU A1520     -17.387 -76.161   3.850  1.00 43.460          C  
ATOM  22356  C   GLU A1520     -17.822 -75.382   2.605  1.00 43.440          C  
ATOM  22357  O   GLU A1520     -18.950 -74.885   2.552  1.00 43.220          O  
ATOM  22358  CB  GLU A1520     -16.535 -75.276   4.760  1.00 60.930          C  
ATOM  22359  CG  GLU A1520     -17.265 -74.043   5.315  1.00 60.930          C  
ATOM  22360  CD  GLU A1520     -18.391 -74.399   6.286  1.00 60.930          C  
ATOM  22361  OE1 GLU A1520     -18.345 -75.478   6.838  1.00 60.930          O  
ATOM  22362  OE2 GLU A1520     -19.294 -73.596   6.458  1.00 60.930          O  
ATOM  22363  H   GLU A1520     -15.737 -77.577   3.845  1.00 52.400          H  
ATOM  22364  HA  GLU A1520     -18.277 -76.461   4.401  1.00 52.150          H  
ATOM  22365 1HB  GLU A1520     -16.166 -75.869   5.599  1.00 73.110          H  
ATOM  22366 2HB  GLU A1520     -15.662 -74.929   4.203  1.00 73.110          H  
ATOM  22367 1HG  GLU A1520     -16.544 -73.411   5.829  1.00 73.110          H  
ATOM  22368 2HG  GLU A1520     -17.671 -73.477   4.482  1.00 73.110          H  
ATOM  22369  N   GLU A1521     -16.954 -75.282   1.582  1.00 43.730          N  
ATOM  22370  CA  GLU A1521     -17.365 -74.580   0.362  1.00 43.780          C  
ATOM  22371  C   GLU A1521     -18.527 -75.304  -0.358  1.00 43.460          C  
ATOM  22372  O   GLU A1521     -19.478 -74.659  -0.819  1.00 43.340          O  
ATOM  22373  CB  GLU A1521     -16.185 -74.418  -0.598  1.00 61.270          C  
ATOM  22374  CG  GLU A1521     -15.100 -73.455  -0.131  1.00 61.270          C  
ATOM  22375  CD  GLU A1521     -13.950 -73.353  -1.112  1.00 61.270          C  
ATOM  22376  OE1 GLU A1521     -13.894 -74.154  -2.017  1.00 61.270          O  
ATOM  22377  OE2 GLU A1521     -13.138 -72.471  -0.959  1.00 61.270          O  
ATOM  22378  H   GLU A1521     -16.001 -75.657   1.691  1.00 52.480          H  
ATOM  22379  HA  GLU A1521     -17.714 -73.587   0.646  1.00 52.540          H  
ATOM  22380 1HB  GLU A1521     -15.717 -75.388  -0.759  1.00 73.530          H  
ATOM  22381 2HB  GLU A1521     -16.548 -74.067  -1.560  1.00 73.530          H  
ATOM  22382 1HG  GLU A1521     -15.537 -72.468   0.014  1.00 73.530          H  
ATOM  22383 2HG  GLU A1521     -14.720 -73.802   0.832  1.00 73.530          H  
ATOM  22384  N   LEU A1522     -18.474 -76.645  -0.397  1.00 43.370          N  
ATOM  22385  CA  LEU A1522     -19.508 -77.478  -1.030  1.00 43.130          C  
ATOM  22386  C   LEU A1522     -20.827 -77.316  -0.327  1.00 42.800          C  
ATOM  22387  O   LEU A1522     -21.861 -77.060  -0.956  1.00 42.670          O  
ATOM  22388  CB  LEU A1522     -19.092 -78.978  -0.943  1.00 60.480          C  
ATOM  22389  CG  LEU A1522     -20.013 -80.157  -1.562  1.00 60.480          C  
ATOM  22390  CD1 LEU A1522     -21.209 -80.529  -0.577  1.00 60.480          C  
ATOM  22391  CD2 LEU A1522     -20.547 -79.774  -2.916  1.00 60.480          C  
ATOM  22392  H   LEU A1522     -17.624 -77.098  -0.038  1.00 52.040          H  
ATOM  22393  HA  LEU A1522     -19.616 -77.169  -2.064  1.00 51.760          H  
ATOM  22394 1HB  LEU A1522     -18.105 -79.070  -1.394  1.00 72.570          H  
ATOM  22395 2HB  LEU A1522     -18.980 -79.218   0.102  1.00 72.570          H  
ATOM  22396  HG  LEU A1522     -19.392 -81.042  -1.663  1.00 72.570          H  
ATOM  22397 1HD1 LEU A1522     -21.779 -81.350  -0.992  1.00 72.570          H  
ATOM  22398 2HD1 LEU A1522     -20.802 -80.831   0.387  1.00 72.570          H  
ATOM  22399 3HD1 LEU A1522     -21.885 -79.707  -0.434  1.00 72.570          H  
ATOM  22400 1HD2 LEU A1522     -21.141 -80.598  -3.320  1.00 72.570          H  
ATOM  22401 2HD2 LEU A1522     -21.163 -78.907  -2.824  1.00 72.570          H  
ATOM  22402 3HD2 LEU A1522     -19.720 -79.561  -3.586  1.00 72.570          H  
ATOM  22403  N   VAL A1523     -20.786 -77.460   0.983  1.00 42.740          N  
ATOM  22404  CA  VAL A1523     -21.962 -77.407   1.793  1.00 42.460          C  
ATOM  22405  C   VAL A1523     -22.593 -76.047   1.692  1.00 42.460          C  
ATOM  22406  O   VAL A1523     -23.775 -75.965   1.403  1.00 42.290          O  
ATOM  22407  CB  VAL A1523     -21.628 -77.782   3.252  1.00 59.560          C  
ATOM  22408  CG1 VAL A1523     -22.806 -77.527   4.157  1.00 59.560          C  
ATOM  22409  CG2 VAL A1523     -21.268 -79.263   3.314  1.00 59.560          C  
ATOM  22410  H   VAL A1523     -19.887 -77.627   1.413  1.00 51.290          H  
ATOM  22411  HA  VAL A1523     -22.667 -78.141   1.413  1.00 50.950          H  
ATOM  22412  HB  VAL A1523     -20.784 -77.174   3.596  1.00 71.470          H  
ATOM  22413 1HG1 VAL A1523     -22.550 -77.799   5.178  1.00 71.470          H  
ATOM  22414 2HG1 VAL A1523     -23.073 -76.471   4.134  1.00 71.470          H  
ATOM  22415 3HG1 VAL A1523     -23.658 -78.118   3.833  1.00 71.470          H  
ATOM  22416 1HG2 VAL A1523     -21.022 -79.544   4.334  1.00 71.470          H  
ATOM  22417 2HG2 VAL A1523     -22.120 -79.842   2.970  1.00 71.470          H  
ATOM  22418 3HG2 VAL A1523     -20.418 -79.459   2.667  1.00 71.470          H  
ATOM  22419  N   GLN A1524     -21.830 -74.963   1.819  1.00 42.710          N  
ATOM  22420  CA  GLN A1524     -22.485 -73.668   1.724  1.00 42.760          C  
ATOM  22421  C   GLN A1524     -23.156 -73.441   0.368  1.00 42.740          C  
ATOM  22422  O   GLN A1524     -24.270 -72.910   0.314  1.00 42.680          O  
ATOM  22423  CB  GLN A1524     -21.501 -72.538   1.979  1.00 59.840          C  
ATOM  22424  CG  GLN A1524     -21.023 -72.413   3.395  1.00 59.840          C  
ATOM  22425  CD  GLN A1524     -20.021 -71.300   3.527  1.00 59.840          C  
ATOM  22426  OE1 GLN A1524     -19.834 -70.513   2.584  1.00 59.840          O  
ATOM  22427  NE2 GLN A1524     -19.364 -71.226   4.671  1.00 59.840          N  
ATOM  22428  H   GLN A1524     -20.832 -75.041   2.034  1.00 51.250          H  
ATOM  22429  HA  GLN A1524     -23.259 -73.628   2.491  1.00 51.310          H  
ATOM  22430 1HB  GLN A1524     -20.620 -72.686   1.347  1.00 71.810          H  
ATOM  22431 2HB  GLN A1524     -21.954 -71.598   1.702  1.00 71.810          H  
ATOM  22432 1HG  GLN A1524     -21.874 -72.189   4.035  1.00 71.810          H  
ATOM  22433 2HG  GLN A1524     -20.554 -73.344   3.714  1.00 71.810          H  
ATOM  22434 1HE2 GLN A1524     -18.679 -70.518   4.815  1.00 71.810          H  
ATOM  22435 2HE2 GLN A1524     -19.534 -71.925   5.410  1.00 71.810          H  
ATOM  22436  N   ARG A1525     -22.522 -73.842  -0.744  1.00 42.850          N  
ATOM  22437  CA  ARG A1525     -23.175 -73.613  -2.032  1.00 42.910          C  
ATOM  22438  C   ARG A1525     -24.498 -74.363  -2.129  1.00 42.600          C  
ATOM  22439  O   ARG A1525     -25.516 -73.814  -2.583  1.00 42.630          O  
ATOM  22440  CB  ARG A1525     -22.306 -74.082  -3.192  1.00 60.050          C  
ATOM  22441  CG  ARG A1525     -21.072 -73.258  -3.484  1.00 60.050          C  
ATOM  22442  CD  ARG A1525     -20.482 -73.601  -4.810  1.00 60.050          C  
ATOM  22443  NE  ARG A1525     -20.101 -75.024  -4.921  1.00 60.050          N  
ATOM  22444  CZ  ARG A1525     -18.924 -75.580  -4.541  1.00 60.050          C  
ATOM  22445  NH1 ARG A1525     -17.975 -74.865  -3.983  1.00 60.050          N  
ATOM  22446  NH2 ARG A1525     -18.727 -76.873  -4.747  1.00 60.050          N  
ATOM  22447  H   ARG A1525     -21.582 -74.255  -0.696  1.00 51.420          H  
ATOM  22448  HA  ARG A1525     -23.366 -72.548  -2.139  1.00 51.490          H  
ATOM  22449 1HB  ARG A1525     -21.959 -75.094  -2.973  1.00 72.060          H  
ATOM  22450 2HB  ARG A1525     -22.903 -74.134  -4.100  1.00 72.060          H  
ATOM  22451 1HG  ARG A1525     -21.343 -72.203  -3.497  1.00 72.060          H  
ATOM  22452 2HG  ARG A1525     -20.328 -73.423  -2.723  1.00 72.060          H  
ATOM  22453 1HD  ARG A1525     -21.218 -73.390  -5.585  1.00 72.060          H  
ATOM  22454 2HD  ARG A1525     -19.600 -72.990  -4.986  1.00 72.060          H  
ATOM  22455  HE  ARG A1525     -20.774 -75.638  -5.359  1.00 72.060          H  
ATOM  22456 1HH1 ARG A1525     -18.105 -73.879  -3.816  1.00 72.060          H  
ATOM  22457 2HH1 ARG A1525     -17.100 -75.312  -3.729  1.00 72.060          H  
ATOM  22458 1HH2 ARG A1525     -19.449 -77.424  -5.191  1.00 72.060          H  
ATOM  22459 2HH2 ARG A1525     -17.854 -77.304  -4.475  1.00 72.060          H  
ATOM  22460  N   LEU A1526     -24.484 -75.607  -1.670  1.00 42.380          N  
ATOM  22461  CA  LEU A1526     -25.651 -76.448  -1.752  1.00 42.160          C  
ATOM  22462  C   LEU A1526     -26.720 -76.114  -0.717  1.00 42.130          C  
ATOM  22463  O   LEU A1526     -27.914 -76.272  -1.001  1.00 42.080          O  
ATOM  22464  CB  LEU A1526     -25.203 -77.878  -1.635  1.00 59.110          C  
ATOM  22465  CG  LEU A1526     -24.803 -78.632  -2.940  1.00 59.110          C  
ATOM  22466  CD1 LEU A1526     -26.015 -78.883  -3.776  1.00 59.110          C  
ATOM  22467  CD2 LEU A1526     -23.780 -77.823  -3.736  1.00 59.110          C  
ATOM  22468  H   LEU A1526     -23.604 -76.006  -1.314  1.00 50.860          H  
ATOM  22469  HA  LEU A1526     -26.095 -76.289  -2.727  1.00 50.590          H  
ATOM  22470 1HB  LEU A1526     -24.330 -77.895  -0.985  1.00 70.930          H  
ATOM  22471 2HB  LEU A1526     -25.999 -78.396  -1.169  1.00 70.930          H  
ATOM  22472  HG  LEU A1526     -24.366 -79.592  -2.663  1.00 70.930          H  
ATOM  22473 1HD1 LEU A1526     -25.729 -79.434  -4.665  1.00 70.930          H  
ATOM  22474 2HD1 LEU A1526     -26.720 -79.462  -3.197  1.00 70.930          H  
ATOM  22475 3HD1 LEU A1526     -26.484 -77.960  -4.079  1.00 70.930          H  
ATOM  22476 1HD2 LEU A1526     -23.495 -78.383  -4.626  1.00 70.930          H  
ATOM  22477 2HD2 LEU A1526     -24.201 -76.871  -4.041  1.00 70.930          H  
ATOM  22478 3HD2 LEU A1526     -22.910 -77.640  -3.133  1.00 70.930          H  
ATOM  22479  N   GLU A1527     -26.327 -75.685   0.485  1.00 42.220          N  
ATOM  22480  CA  GLU A1527     -27.318 -75.282   1.462  1.00 42.230          C  
ATOM  22481  C   GLU A1527     -28.050 -74.061   0.936  1.00 42.370          C  
ATOM  22482  O   GLU A1527     -29.259 -73.974   1.125  1.00 42.380          O  
ATOM  22483  CB  GLU A1527     -26.740 -75.012   2.853  1.00 59.120          C  
ATOM  22484  CG  GLU A1527     -26.316 -76.254   3.626  1.00 59.120          C  
ATOM  22485  CD  GLU A1527     -25.767 -75.928   4.987  1.00 59.120          C  
ATOM  22486  OE1 GLU A1527     -25.591 -74.767   5.275  1.00 59.120          O  
ATOM  22487  OE2 GLU A1527     -25.526 -76.841   5.742  1.00 59.120          O  
ATOM  22488  H   GLU A1527     -25.340 -75.638   0.717  1.00 50.660          H  
ATOM  22489  HA  GLU A1527     -28.040 -76.089   1.569  1.00 50.680          H  
ATOM  22490 1HB  GLU A1527     -25.856 -74.377   2.752  1.00 70.940          H  
ATOM  22491 2HB  GLU A1527     -27.467 -74.469   3.455  1.00 70.940          H  
ATOM  22492 1HG  GLU A1527     -27.180 -76.907   3.741  1.00 70.940          H  
ATOM  22493 2HG  GLU A1527     -25.573 -76.791   3.047  1.00 70.940          H  
ATOM  22494  N   ARG A1528     -27.343 -73.125   0.260  1.00 42.520          N  
ATOM  22495  CA  ARG A1528     -28.027 -71.966  -0.316  1.00 42.720          C  
ATOM  22496  C   ARG A1528     -29.068 -72.431  -1.331  1.00 42.640          C  
ATOM  22497  O   ARG A1528     -30.196 -71.947  -1.326  1.00 42.770          O  
ATOM  22498  CB  ARG A1528     -27.065 -70.996  -0.995  1.00 59.730          C  
ATOM  22499  CG  ARG A1528     -26.167 -70.175  -0.064  1.00 59.730          C  
ATOM  22500  CD  ARG A1528     -25.335 -69.183  -0.826  1.00 59.730          C  
ATOM  22501  NE  ARG A1528     -24.446 -68.406   0.057  1.00 59.730          N  
ATOM  22502  CZ  ARG A1528     -23.126 -68.677   0.315  1.00 59.730          C  
ATOM  22503  NH1 ARG A1528     -22.548 -69.715  -0.266  1.00 59.730          N  
ATOM  22504  NH2 ARG A1528     -22.391 -67.908   1.142  1.00 59.730          N  
ATOM  22505  H   ARG A1528     -26.323 -73.213   0.198  1.00 51.020          H  
ATOM  22506  HA  ARG A1528     -28.529 -71.431   0.486  1.00 51.260          H  
ATOM  22507 1HB  ARG A1528     -26.407 -71.555  -1.658  1.00 71.670          H  
ATOM  22508 2HB  ARG A1528     -27.630 -70.296  -1.609  1.00 71.670          H  
ATOM  22509 1HG  ARG A1528     -26.795 -69.613   0.630  1.00 71.670          H  
ATOM  22510 2HG  ARG A1528     -25.511 -70.823   0.496  1.00 71.670          H  
ATOM  22511 1HD  ARG A1528     -24.741 -69.690  -1.579  1.00 71.670          H  
ATOM  22512 2HD  ARG A1528     -26.004 -68.477  -1.322  1.00 71.670          H  
ATOM  22513  HE  ARG A1528     -24.895 -67.593   0.504  1.00 71.670          H  
ATOM  22514 1HH1 ARG A1528     -23.076 -70.296  -0.895  1.00 71.670          H  
ATOM  22515 2HH1 ARG A1528     -21.568 -69.910  -0.098  1.00 71.670          H  
ATOM  22516 1HH2 ARG A1528     -22.774 -67.065   1.617  1.00 71.670          H  
ATOM  22517 2HH2 ARG A1528     -21.421 -68.139   1.308  1.00 71.670          H  
ATOM  22518  N   MET A1529     -28.716 -73.410  -2.171  1.00 42.470          N  
ATOM  22519  CA  MET A1529     -29.667 -73.941  -3.143  1.00 42.420          C  
ATOM  22520  C   MET A1529     -30.922 -74.491  -2.460  1.00 42.390          C  
ATOM  22521  O   MET A1529     -32.043 -74.148  -2.848  1.00 42.510          O  
ATOM  22522  CB  MET A1529     -28.974 -75.025  -3.971  1.00 59.410          C  
ATOM  22523  CG  MET A1529     -29.816 -75.738  -5.039  1.00 59.410          C  
ATOM  22524  SD  MET A1529     -30.835 -77.123  -4.382  1.00 59.410          S  
ATOM  22525  CE  MET A1529     -29.625 -78.353  -3.888  1.00 59.410          C  
ATOM  22526  H   MET A1529     -27.746 -73.747  -2.167  1.00 50.960          H  
ATOM  22527  HA  MET A1529     -29.973 -73.131  -3.802  1.00 50.900          H  
ATOM  22528 1HB  MET A1529     -28.117 -74.581  -4.476  1.00 71.290          H  
ATOM  22529 2HB  MET A1529     -28.580 -75.767  -3.311  1.00 71.290          H  
ATOM  22530 1HG  MET A1529     -30.487 -75.015  -5.507  1.00 71.290          H  
ATOM  22531 2HG  MET A1529     -29.155 -76.134  -5.808  1.00 71.290          H  
ATOM  22532 1HE  MET A1529     -30.134 -79.227  -3.516  1.00 71.290          H  
ATOM  22533 2HE  MET A1529     -29.025 -78.629  -4.747  1.00 71.290          H  
ATOM  22534 3HE  MET A1529     -28.978 -77.958  -3.105  1.00 71.290          H  
ATOM  22535  N   LEU A1530     -30.741 -75.314  -1.428  1.00 42.280          N  
ATOM  22536  CA  LEU A1530     -31.886 -75.900  -0.739  1.00 42.290          C  
ATOM  22537  C   LEU A1530     -32.698 -74.811  -0.033  1.00 42.490          C  
ATOM  22538  O   LEU A1530     -33.943 -74.832  -0.018  1.00 42.610          O  
ATOM  22539  CB  LEU A1530     -31.400 -76.982   0.239  1.00 59.200          C  
ATOM  22540  CG  LEU A1530     -32.475 -77.756   1.084  1.00 59.200          C  
ATOM  22541  CD1 LEU A1530     -33.486 -78.470   0.171  1.00 59.200          C  
ATOM  22542  CD2 LEU A1530     -31.739 -78.785   1.960  1.00 59.200          C  
ATOM  22543  H   LEU A1530     -29.785 -75.565  -1.149  1.00 50.740          H  
ATOM  22544  HA  LEU A1530     -32.514 -76.366  -1.490  1.00 50.750          H  
ATOM  22545 1HB  LEU A1530     -30.835 -77.716  -0.336  1.00 71.040          H  
ATOM  22546 2HB  LEU A1530     -30.707 -76.507   0.941  1.00 71.040          H  
ATOM  22547  HG  LEU A1530     -33.020 -77.056   1.719  1.00 71.040          H  
ATOM  22548 1HD1 LEU A1530     -34.212 -79.008   0.785  1.00 71.040          H  
ATOM  22549 2HD1 LEU A1530     -34.016 -77.744  -0.440  1.00 71.040          H  
ATOM  22550 3HD1 LEU A1530     -32.965 -79.171  -0.466  1.00 71.040          H  
ATOM  22551 1HD2 LEU A1530     -32.462 -79.331   2.568  1.00 71.040          H  
ATOM  22552 2HD2 LEU A1530     -31.194 -79.488   1.327  1.00 71.040          H  
ATOM  22553 3HD2 LEU A1530     -31.035 -78.264   2.612  1.00 71.040          H  
ATOM  22554  N   ALA A1531     -31.979 -73.880   0.596  1.00 42.570          N  
ATOM  22555  CA  ALA A1531     -32.568 -72.767   1.296  1.00 42.830          C  
ATOM  22556  C   ALA A1531     -33.380 -71.916   0.342  1.00 43.000          C  
ATOM  22557  O   ALA A1531     -34.364 -71.337   0.768  1.00 43.220          O  
ATOM  22558  CB  ALA A1531     -31.495 -71.933   1.964  1.00 59.860          C  
ATOM  22559  H   ALA A1531     -30.963 -73.946   0.588  1.00 51.080          H  
ATOM  22560  HA  ALA A1531     -33.238 -73.162   2.056  1.00 51.400          H  
ATOM  22561 1HB  ALA A1531     -31.953 -71.107   2.503  1.00 71.830          H  
ATOM  22562 2HB  ALA A1531     -30.930 -72.558   2.657  1.00 71.830          H  
ATOM  22563 3HB  ALA A1531     -30.830 -71.553   1.208  1.00 71.830          H  
ATOM  22564  N   ALA A1532     -32.925 -71.775  -0.917  1.00 42.950          N  
ATOM  22565  CA  ALA A1532     -33.624 -71.021  -1.954  1.00 43.160          C  
ATOM  22566  C   ALA A1532     -34.922 -71.694  -2.370  1.00 43.220          C  
ATOM  22567  O   ALA A1532     -35.947 -71.037  -2.562  1.00 43.480          O  
ATOM  22568  CB  ALA A1532     -32.750 -70.871  -3.182  1.00 60.340          C  
ATOM  22569  H   ALA A1532     -32.029 -72.207  -1.162  1.00 51.540          H  
ATOM  22570  HA  ALA A1532     -33.856 -70.046  -1.544  1.00 51.790          H  
ATOM  22571 1HB  ALA A1532     -33.271 -70.279  -3.935  1.00 72.410          H  
ATOM  22572 2HB  ALA A1532     -31.827 -70.393  -2.909  1.00 72.410          H  
ATOM  22573 3HB  ALA A1532     -32.526 -71.849  -3.589  1.00 72.410          H  
ATOM  22574  N   LEU A1533     -34.898 -73.024  -2.466  1.00 43.020          N  
ATOM  22575  CA  LEU A1533     -36.079 -73.748  -2.907  1.00 43.100          C  
ATOM  22576  C   LEU A1533     -37.238 -73.497  -1.949  1.00 43.290          C  
ATOM  22577  O   LEU A1533     -38.386 -73.355  -2.382  1.00 43.560          O  
ATOM  22578  CB  LEU A1533     -35.791 -75.266  -2.970  1.00 60.310          C  
ATOM  22579  CG  LEU A1533     -34.768 -75.792  -4.061  1.00 60.310          C  
ATOM  22580  CD1 LEU A1533     -34.532 -77.281  -3.810  1.00 60.310          C  
ATOM  22581  CD2 LEU A1533     -35.281 -75.555  -5.474  1.00 60.310          C  
ATOM  22582  H   LEU A1533     -34.004 -73.511  -2.326  1.00 51.620          H  
ATOM  22583  HA  LEU A1533     -36.365 -73.379  -3.889  1.00 51.720          H  
ATOM  22584 1HB  LEU A1533     -35.389 -75.558  -2.004  1.00 72.370          H  
ATOM  22585 2HB  LEU A1533     -36.729 -75.792  -3.107  1.00 72.370          H  
ATOM  22586  HG  LEU A1533     -33.830 -75.280  -3.950  1.00 72.370          H  
ATOM  22587 1HD1 LEU A1533     -33.822 -77.672  -4.534  1.00 72.370          H  
ATOM  22588 2HD1 LEU A1533     -34.141 -77.431  -2.813  1.00 72.370          H  
ATOM  22589 3HD1 LEU A1533     -35.474 -77.804  -3.902  1.00 72.370          H  
ATOM  22590 1HD2 LEU A1533     -34.552 -75.930  -6.192  1.00 72.370          H  
ATOM  22591 2HD2 LEU A1533     -36.196 -76.066  -5.608  1.00 72.370          H  
ATOM  22592 3HD2 LEU A1533     -35.429 -74.498  -5.644  1.00 72.370          H  
ATOM  22593  N   ARG A1534     -36.952 -73.416  -0.645  1.00 43.210          N  
ATOM  22594  CA  ARG A1534     -38.033 -73.179   0.312  1.00 43.440          C  
ATOM  22595  C   ARG A1534     -38.871 -71.884   0.127  1.00 43.790          C  
ATOM  22596  O   ARG A1534     -40.067 -72.004  -0.131  1.00 44.010          O  
ATOM  22597  CB  ARG A1534     -37.502 -73.227   1.742  1.00 60.720          C  
ATOM  22598  CG  ARG A1534     -38.550 -72.825   2.807  1.00 60.720          C  
ATOM  22599  CD  ARG A1534     -38.006 -72.723   4.173  1.00 60.720          C  
ATOM  22600  NE  ARG A1534     -36.928 -71.727   4.247  1.00 60.720          N  
ATOM  22601  CZ  ARG A1534     -37.052 -70.360   4.276  1.00 60.720          C  
ATOM  22602  NH1 ARG A1534     -38.228 -69.735   4.223  1.00 60.720          N  
ATOM  22603  NH2 ARG A1534     -35.933 -69.642   4.342  1.00 60.720          N  
ATOM  22604  H   ARG A1534     -35.983 -73.598  -0.345  1.00 51.850          H  
ATOM  22605  HA  ARG A1534     -38.723 -74.017   0.216  1.00 52.130          H  
ATOM  22606 1HB  ARG A1534     -37.214 -74.247   1.950  1.00 72.870          H  
ATOM  22607 2HB  ARG A1534     -36.602 -72.650   1.857  1.00 72.870          H  
ATOM  22608 1HG  ARG A1534     -38.891 -71.848   2.571  1.00 72.870          H  
ATOM  22609 2HG  ARG A1534     -39.402 -73.496   2.808  1.00 72.870          H  
ATOM  22610 1HD  ARG A1534     -38.798 -72.425   4.858  1.00 72.870          H  
ATOM  22611 2HD  ARG A1534     -37.602 -73.685   4.484  1.00 72.870          H  
ATOM  22612  HE  ARG A1534     -35.987 -72.093   4.294  1.00 72.870          H  
ATOM  22613 1HH1 ARG A1534     -39.124 -70.248   4.137  1.00 72.870          H  
ATOM  22614 2HH1 ARG A1534     -38.243 -68.721   4.265  1.00 72.870          H  
ATOM  22615 1HH2 ARG A1534     -35.040 -70.104   4.375  1.00 72.870          H  
ATOM  22616 2HH2 ARG A1534     -35.944 -68.608   4.317  1.00 72.870          H  
ATOM  22617  N   PRO A1535     -38.336 -70.638   0.195  1.00 43.920          N  
ATOM  22618  CA  PRO A1535     -39.121 -69.443   0.056  1.00 44.300          C  
ATOM  22619  C   PRO A1535     -39.754 -69.325  -1.308  1.00 44.490          C  
ATOM  22620  O   PRO A1535     -40.781 -68.676  -1.433  1.00 44.840          O  
ATOM  22621  CB  PRO A1535     -38.112 -68.329   0.325  1.00 66.450          C  
ATOM  22622  CG  PRO A1535     -36.818 -68.951   0.028  1.00 66.450          C  
ATOM  22623  CD  PRO A1535     -36.969 -70.385   0.423  1.00 66.450          C  
ATOM  22624  HA  PRO A1535     -39.883 -69.473   0.832  1.00 53.160          H  
ATOM  22625 1HB  PRO A1535     -38.324 -67.462  -0.311  1.00 79.740          H  
ATOM  22626 2HB  PRO A1535     -38.181 -67.996   1.365  1.00 79.740          H  
ATOM  22627 1HG  PRO A1535     -36.619 -68.880  -1.018  1.00 79.740          H  
ATOM  22628 2HG  PRO A1535     -36.001 -68.440   0.562  1.00 79.740          H  
ATOM  22629 1HD  PRO A1535     -36.390 -70.972  -0.215  1.00 79.740          H  
ATOM  22630 2HD  PRO A1535     -36.699 -70.493   1.463  1.00 79.740          H  
ATOM  22631  N   VAL A1536     -39.186 -69.978  -2.330  1.00 44.330          N  
ATOM  22632  CA  VAL A1536     -39.813 -69.904  -3.634  1.00 44.530          C  
ATOM  22633  C   VAL A1536     -41.079 -70.744  -3.563  1.00 44.550          C  
ATOM  22634  O   VAL A1536     -42.166 -70.306  -3.920  1.00 44.470          O  
ATOM  22635  CB  VAL A1536     -38.851 -70.391  -4.733  1.00 62.260          C  
ATOM  22636  CG1 VAL A1536     -39.558 -70.425  -6.123  1.00 62.260          C  
ATOM  22637  CG2 VAL A1536     -37.624 -69.483  -4.751  1.00 62.260          C  
ATOM  22638  H   VAL A1536     -38.281 -70.466  -2.246  1.00 53.200          H  
ATOM  22639  HA  VAL A1536     -40.098 -68.879  -3.835  1.00 53.440          H  
ATOM  22640  HB  VAL A1536     -38.538 -71.410  -4.487  1.00 74.710          H  
ATOM  22641 1HG1 VAL A1536     -38.867 -70.791  -6.879  1.00 74.710          H  
ATOM  22642 2HG1 VAL A1536     -40.423 -71.076  -6.089  1.00 74.710          H  
ATOM  22643 3HG1 VAL A1536     -39.886 -69.426  -6.394  1.00 74.710          H  
ATOM  22644 1HG2 VAL A1536     -36.914 -69.835  -5.468  1.00 74.710          H  
ATOM  22645 2HG2 VAL A1536     -37.903 -68.475  -4.993  1.00 74.710          H  
ATOM  22646 3HG2 VAL A1536     -37.168 -69.482  -3.788  1.00 74.710          H  
ATOM  22647  N   ALA A1537     -40.961 -71.966  -3.050  1.00 44.700          N  
ATOM  22648  CA  ALA A1537     -42.110 -72.850  -2.914  1.00 44.780          C  
ATOM  22649  C   ALA A1537     -43.209 -72.238  -2.033  1.00 44.680          C  
ATOM  22650  O   ALA A1537     -44.415 -72.423  -2.286  1.00 44.560          O  
ATOM  22651  CB  ALA A1537     -41.658 -74.172  -2.326  1.00 62.660          C  
ATOM  22652  H   ALA A1537     -40.039 -72.311  -2.760  1.00 53.640          H  
ATOM  22653  HA  ALA A1537     -42.522 -72.996  -3.906  1.00 53.740          H  
ATOM  22654 1HB  ALA A1537     -42.488 -74.860  -2.248  1.00 75.190          H  
ATOM  22655 2HB  ALA A1537     -40.911 -74.591  -2.943  1.00 75.190          H  
ATOM  22656 3HB  ALA A1537     -41.239 -73.999  -1.335  1.00 75.190          H  
ATOM  22657  N   GLN A1538     -42.790 -71.460  -1.027  1.00 44.790          N  
ATOM  22658  CA  GLN A1538     -43.680 -70.787  -0.087  1.00 44.810          C  
ATOM  22659  C   GLN A1538     -44.184 -69.438  -0.595  1.00 44.670          C  
ATOM  22660  O   GLN A1538     -44.917 -68.757   0.122  1.00 44.790          O  
ATOM  22661  CB  GLN A1538     -42.996 -70.554   1.266  1.00 62.730          C  
ATOM  22662  CG  GLN A1538     -42.665 -71.799   2.085  1.00 62.730          C  
ATOM  22663  CD  GLN A1538     -41.944 -71.431   3.375  1.00 62.730          C  
ATOM  22664  OE1 GLN A1538     -40.891 -70.771   3.343  1.00 62.730          O  
ATOM  22665  NE2 GLN A1538     -42.508 -71.848   4.506  1.00 62.730          N  
ATOM  22666  H   GLN A1538     -41.778 -71.401  -0.859  1.00 53.750          H  
ATOM  22667  HA  GLN A1538     -44.545 -71.427   0.071  1.00 53.770          H  
ATOM  22668 1HB  GLN A1538     -42.073 -70.034   1.088  1.00 75.270          H  
ATOM  22669 2HB  GLN A1538     -43.616 -69.906   1.885  1.00 75.270          H  
ATOM  22670 1HG  GLN A1538     -43.589 -72.316   2.334  1.00 75.270          H  
ATOM  22671 2HG  GLN A1538     -42.018 -72.451   1.496  1.00 75.270          H  
ATOM  22672 1HE2 GLN A1538     -42.088 -71.629   5.390  1.00 75.270          H  
ATOM  22673 2HE2 GLN A1538     -43.364 -72.370   4.482  1.00 75.270          H  
ATOM  22674  N   ALA A1539     -43.828 -69.062  -1.827  1.00 44.480          N  
ATOM  22675  CA  ALA A1539     -44.220 -67.790  -2.421  1.00 44.400          C  
ATOM  22676  C   ALA A1539     -44.755 -67.952  -3.863  1.00 44.400          C  
ATOM  22677  O   ALA A1539     -44.090 -67.523  -4.805  1.00 44.500          O  
ATOM  22678  CB  ALA A1539     -43.046 -66.830  -2.427  1.00 62.190          C  
ATOM  22679  H   ALA A1539     -43.228 -69.664  -2.391  1.00 53.380          H  
ATOM  22680  HA  ALA A1539     -45.001 -67.361  -1.809  1.00 53.280          H  
ATOM  22681 1HB  ALA A1539     -43.363 -65.868  -2.839  1.00 74.630          H  
ATOM  22682 2HB  ALA A1539     -42.692 -66.689  -1.419  1.00 74.630          H  
ATOM  22683 3HB  ALA A1539     -42.254 -67.250  -3.034  1.00 74.630          H  
ATOM  22684  N   ALA A1540     -45.951 -68.561  -4.070  1.00 44.360          N  
ATOM  22685  CA  ALA A1540     -46.856 -69.045  -3.016  1.00 44.320          C  
ATOM  22686  C   ALA A1540     -47.749 -70.197  -3.465  1.00 44.350          C  
ATOM  22687  O   ALA A1540     -48.945 -70.183  -3.165  1.00 43.910          O  
ATOM  22688  CB  ALA A1540     -47.752 -67.903  -2.547  1.00 62.060          C  
ATOM  22689  H   ALA A1540     -46.253 -68.660  -5.033  1.00 53.230          H  
ATOM  22690  HA  ALA A1540     -46.280 -69.410  -2.187  1.00 53.180          H  
ATOM  22691 1HB  ALA A1540     -48.412 -68.252  -1.750  1.00 74.480          H  
ATOM  22692 2HB  ALA A1540     -47.167 -67.069  -2.171  1.00 74.480          H  
ATOM  22693 3HB  ALA A1540     -48.357 -67.550  -3.378  1.00 74.480          H  
ATOM  22694  N   ASP A1541     -47.208 -71.195  -4.159  1.00 44.890          N  
ATOM  22695  CA  ASP A1541     -48.056 -72.306  -4.574  1.00 45.030          C  
ATOM  22696  C   ASP A1541     -47.452 -73.725  -4.658  1.00 44.930          C  
ATOM  22697  O   ASP A1541     -48.107 -74.612  -5.212  1.00 45.240          O  
ATOM  22698  CB  ASP A1541     -48.701 -71.942  -5.913  1.00 62.990          C  
ATOM  22699  CG  ASP A1541     -47.669 -71.664  -7.004  1.00 62.990          C  
ATOM  22700  OD1 ASP A1541     -46.488 -71.669  -6.692  1.00 62.990          O  
ATOM  22701  OD2 ASP A1541     -48.055 -71.428  -8.128  1.00 62.990          O  
ATOM  22702  H   ASP A1541     -46.233 -71.179  -4.437  1.00 53.870          H  
ATOM  22703  HA  ASP A1541     -48.861 -72.371  -3.842  1.00 54.040          H  
ATOM  22704 1HB  ASP A1541     -49.348 -72.755  -6.239  1.00 75.580          H  
ATOM  22705 2HB  ASP A1541     -49.327 -71.057  -5.784  1.00 75.580          H  
ATOM  22706  N   ALA A1542     -46.239 -73.983  -4.135  1.00 44.550          N  
ATOM  22707  CA  ALA A1542     -45.720 -75.353  -4.230  1.00 44.490          C  
ATOM  22708  C   ALA A1542     -45.690 -76.044  -2.856  1.00 44.160          C  
ATOM  22709  O   ALA A1542     -45.962 -77.243  -2.747  1.00 43.920          O  
ATOM  22710  CB  ALA A1542     -44.356 -75.356  -4.878  1.00 62.310          C  
ATOM  22711  H   ALA A1542     -45.689 -73.265  -3.664  1.00 53.460          H  
ATOM  22712  HA  ALA A1542     -46.388 -75.926  -4.870  1.00 53.390          H  
ATOM  22713 1HB  ALA A1542     -44.028 -76.372  -4.984  1.00 74.770          H  
ATOM  22714 2HB  ALA A1542     -44.422 -74.892  -5.861  1.00 74.770          H  
ATOM  22715 3HB  ALA A1542     -43.680 -74.820  -4.277  1.00 74.770          H  
ATOM  22716  N   SER A1543     -45.321 -75.286  -1.823  1.00 44.200          N  
ATOM  22717  CA  SER A1543     -45.223 -75.784  -0.450  1.00 43.970          C  
ATOM  22718  C   SER A1543     -46.554 -76.151   0.172  1.00 44.340          C  
ATOM  22719  O   SER A1543     -47.570 -75.492  -0.073  1.00 44.440          O  
ATOM  22720  CB  SER A1543     -44.604 -74.741   0.456  1.00 61.650          C  
ATOM  22721  OG  SER A1543     -43.280 -74.530   0.156  1.00 61.650          O  
ATOM  22722  H   SER A1543     -45.090 -74.310  -1.987  1.00 53.040          H  
ATOM  22723  HA  SER A1543     -44.587 -76.673  -0.453  1.00 52.760          H  
ATOM  22724 1HB  SER A1543     -45.150 -73.811   0.331  1.00 73.980          H  
ATOM  22725 2HB  SER A1543     -44.711 -75.029   1.490  1.00 73.980          H  
ATOM  22726  HG  SER A1543     -42.827 -75.352   0.431  1.00 73.980          H  
ATOM  22727  N   GLY A1544     -46.538 -77.167   1.034  1.00 44.600          N  
ATOM  22728  CA  GLY A1544     -47.686 -77.510   1.845  1.00 44.990          C  
ATOM  22729  C   GLY A1544     -47.386 -76.933   3.215  1.00 44.950          C  
ATOM  22730  O   GLY A1544     -46.581 -76.003   3.331  1.00 44.980          O  
ATOM  22731  H   GLY A1544     -45.697 -77.727   1.187  1.00 53.520          H  
ATOM  22732 1HA  GLY A1544     -48.598 -77.083   1.430  1.00 53.990          H  
ATOM  22733 2HA  GLY A1544     -47.795 -78.592   1.902  1.00 53.990          H  
ATOM  22734  N   THR A1545     -48.005 -77.464   4.256  1.00 44.940          N  
ATOM  22735  CA  THR A1545     -47.727 -76.932   5.576  1.00 44.940          C  
ATOM  22736  C   THR A1545     -48.095 -77.853   6.717  1.00 45.440          C  
ATOM  22737  O   THR A1545     -48.951 -78.729   6.589  1.00 45.560          O  
ATOM  22738  CB  THR A1545     -48.420 -75.607   5.843  1.00 62.920          C  
ATOM  22739  OG1 THR A1545     -47.952 -75.143   7.108  1.00 62.920          O  
ATOM  22740  CG2 THR A1545     -49.933 -75.788   5.896  1.00 62.920          C  
ATOM  22741  H   THR A1545     -48.659 -78.224   4.133  1.00 53.930          H  
ATOM  22742  HA  THR A1545     -46.652 -76.756   5.640  1.00 53.930          H  
ATOM  22743  HB  THR A1545     -48.160 -74.886   5.070  1.00 75.500          H  
ATOM  22744  HG1 THR A1545     -48.383 -74.291   7.312  1.00 75.500          H  
ATOM  22745 1HG2 THR A1545     -50.395 -74.825   6.110  1.00 75.500          H  
ATOM  22746 2HG2 THR A1545     -50.288 -76.157   4.937  1.00 75.500          H  
ATOM  22747 3HG2 THR A1545     -50.211 -76.490   6.676  1.00 75.500          H  
ATOM  22748  N   GLY A1546     -47.422 -77.627   7.834  1.00 45.790          N  
ATOM  22749  CA  GLY A1546     -47.698 -78.296   9.105  1.00 46.180          C  
ATOM  22750  C   GLY A1546     -48.227 -77.290  10.134  1.00 46.000          C  
ATOM  22751  O   GLY A1546     -48.345 -77.598  11.323  1.00 46.040          O  
ATOM  22752  H   GLY A1546     -46.741 -76.879   7.774  1.00 54.950          H  
ATOM  22753 1HA  GLY A1546     -48.432 -79.086   8.953  1.00 55.420          H  
ATOM  22754 2HA  GLY A1546     -46.792 -78.766   9.483  1.00 55.420          H  
ATOM  22755  N   ALA A1547     -48.493 -76.068   9.673  1.00 45.860          N  
ATOM  22756  CA  ALA A1547     -48.929 -74.968  10.531  1.00 45.720          C  
ATOM  22757  C   ALA A1547     -49.562 -73.821   9.746  1.00 46.160          C  
ATOM  22758  O   ALA A1547     -49.390 -73.688   8.530  1.00 46.410          O  
ATOM  22759  CB  ALA A1547     -47.749 -74.423  11.315  1.00 64.060          C  
ATOM  22760  H   ALA A1547     -48.384 -75.910   8.678  1.00 55.030          H  
ATOM  22761  HA  ALA A1547     -49.678 -75.357  11.222  1.00 54.860          H  
ATOM  22762 1HB  ALA A1547     -48.082 -73.622  11.972  1.00 76.880          H  
ATOM  22763 2HB  ALA A1547     -47.321 -75.224  11.908  1.00 76.880          H  
ATOM  22764 3HB  ALA A1547     -47.006 -74.037  10.623  1.00 76.880          H  
ATOM  22765  N   ASN A1548     -50.285 -72.952  10.448  1.00 46.310          N  
ATOM  22766  CA  ASN A1548     -50.767 -71.705   9.846  1.00 46.780          C  
ATOM  22767  C   ASN A1548     -49.917 -70.454  10.220  1.00 46.590          C  
ATOM  22768  O   ASN A1548     -50.390 -69.629  11.010  1.00 46.350          O  
ATOM  22769  CB  ASN A1548     -52.218 -71.463  10.216  1.00 65.300          C  
ATOM  22770  CG  ASN A1548     -52.822 -70.316   9.436  1.00 65.300          C  
ATOM  22771  OD1 ASN A1548     -52.295 -69.940   8.379  1.00 65.300          O  
ATOM  22772  ND2 ASN A1548     -53.913 -69.771   9.923  1.00 65.300          N  
ATOM  22773  H   ASN A1548     -50.462 -73.130  11.428  1.00 55.570          H  
ATOM  22774  HA  ASN A1548     -50.728 -71.816   8.763  1.00 56.140          H  
ATOM  22775 1HB  ASN A1548     -52.796 -72.366  10.021  1.00 78.360          H  
ATOM  22776 2HB  ASN A1548     -52.297 -71.246  11.281  1.00 78.360          H  
ATOM  22777 1HD2 ASN A1548     -54.354 -69.013   9.441  1.00 78.360          H  
ATOM  22778 2HD2 ASN A1548     -54.305 -70.114  10.777  1.00 78.360          H  
ATOM  22779  N   PRO A1549     -48.684 -70.232   9.696  1.00 46.720          N  
ATOM  22780  CA  PRO A1549     -47.833 -69.103  10.025  1.00 46.620          C  
ATOM  22781  C   PRO A1549     -48.329 -67.885   9.266  1.00 46.940          C  
ATOM  22782  O   PRO A1549     -47.676 -67.433   8.326  1.00 47.150          O  
ATOM  22783  CB  PRO A1549     -46.461 -69.549   9.520  1.00 69.930          C  
ATOM  22784  CG  PRO A1549     -46.789 -70.394   8.327  1.00 69.930          C  
ATOM  22785  CD  PRO A1549     -48.059 -71.130   8.720  1.00 69.930          C  
ATOM  22786  HA  PRO A1549     -47.840 -68.932  11.112  1.00 55.940          H  
ATOM  22787 1HB  PRO A1549     -45.835 -68.682   9.277  1.00 83.920          H  
ATOM  22788 2HB  PRO A1549     -45.937 -70.117  10.307  1.00 83.920          H  
ATOM  22789 1HG  PRO A1549     -46.920 -69.755   7.433  1.00 83.920          H  
ATOM  22790 2HG  PRO A1549     -45.957 -71.074   8.104  1.00 83.920          H  
ATOM  22791 1HD  PRO A1549     -48.700 -71.307   7.845  1.00 83.920          H  
ATOM  22792 2HD  PRO A1549     -47.732 -72.035   9.198  1.00 83.920          H  
ATOM  22793  N   SER A1550     -49.502 -67.397   9.651  1.00 47.050          N  
ATOM  22794  CA  SER A1550     -50.214 -66.305   8.980  1.00 47.440          C  
ATOM  22795  C   SER A1550     -49.426 -64.998   8.837  1.00 47.590          C  
ATOM  22796  O   SER A1550     -49.795 -64.130   8.047  1.00 47.840          O  
ATOM  22797  CB  SER A1550     -51.496 -66.025   9.728  1.00 66.260          C  
ATOM  22798  OG  SER A1550     -51.226 -65.497  10.999  1.00 66.260          O  
ATOM  22799  H   SER A1550     -49.957 -67.861  10.442  1.00 56.460          H  
ATOM  22800  HA  SER A1550     -50.473 -66.653   7.979  1.00 56.930          H  
ATOM  22801 1HB  SER A1550     -52.105 -65.325   9.158  1.00 79.510          H  
ATOM  22802 2HB  SER A1550     -52.062 -66.953   9.827  1.00 79.510          H  
ATOM  22803  HG  SER A1550     -52.082 -65.368  11.419  1.00 79.510          H  
ATOM  22804  N   GLY A1551     -48.330 -64.860   9.583  1.00 47.510          N  
ATOM  22805  CA  GLY A1551     -47.476 -63.679   9.521  1.00 47.690          C  
ATOM  22806  C   GLY A1551     -46.353 -63.837   8.486  1.00 47.650          C  
ATOM  22807  O   GLY A1551     -45.494 -62.964   8.329  1.00 47.790          O  
ATOM  22808  H   GLY A1551     -48.100 -65.612  10.213  1.00 57.010          H  
ATOM  22809 1HA  GLY A1551     -48.081 -62.807   9.274  1.00 57.230          H  
ATOM  22810 2HA  GLY A1551     -47.045 -63.498  10.505  1.00 57.230          H  
ATOM  22811  N   ASP A1552     -46.326 -64.959   7.774  1.00 47.510          N  
ATOM  22812  CA  ASP A1552     -45.254 -65.160   6.820  1.00 47.530          C  
ATOM  22813  C   ASP A1552     -45.583 -64.519   5.477  1.00 47.540          C  
ATOM  22814  O   ASP A1552     -46.265 -65.117   4.624  1.00 47.610          O  
ATOM  22815  CB  ASP A1552     -44.929 -66.642   6.639  1.00 66.530          C  
ATOM  22816  CG  ASP A1552     -43.705 -66.865   5.731  1.00 66.530          C  
ATOM  22817  OD1 ASP A1552     -43.300 -65.928   5.046  1.00 66.530          O  
ATOM  22818  OD2 ASP A1552     -43.168 -67.953   5.739  1.00 66.530          O  
ATOM  22819  H   ASP A1552     -47.026 -65.691   7.915  1.00 57.010          H  
ATOM  22820  HA  ASP A1552     -44.357 -64.679   7.209  1.00 57.040          H  
ATOM  22821 1HB  ASP A1552     -44.740 -67.094   7.613  1.00 79.840          H  
ATOM  22822 2HB  ASP A1552     -45.793 -67.153   6.210  1.00 79.840          H  
ATOM  22823  N   ASP A1553     -45.008 -63.325   5.278  1.00 47.540          N  
ATOM  22824  CA  ASP A1553     -45.204 -62.461   4.104  1.00 47.420          C  
ATOM  22825  C   ASP A1553     -44.917 -63.162   2.777  1.00 47.700          C  
ATOM  22826  O   ASP A1553     -45.381 -62.706   1.728  1.00 47.790          O  
ATOM  22827  CB  ASP A1553     -44.295 -61.220   4.150  1.00 66.440          C  
ATOM  22828  CG  ASP A1553     -44.675 -60.146   5.191  1.00 66.440          C  
ATOM  22829  OD1 ASP A1553     -45.743 -60.206   5.746  1.00 66.440          O  
ATOM  22830  OD2 ASP A1553     -43.871 -59.265   5.401  1.00 66.440          O  
ATOM  22831  H   ASP A1553     -44.505 -62.961   6.090  1.00 57.050          H  
ATOM  22832  HA  ASP A1553     -46.244 -62.132   4.097  1.00 56.900          H  
ATOM  22833 1HB  ASP A1553     -43.275 -61.543   4.358  1.00 79.720          H  
ATOM  22834 2HB  ASP A1553     -44.285 -60.749   3.166  1.00 79.720          H  
ATOM  22835  N   LEU A1554     -44.163 -64.264   2.788  1.00 47.870          N  
ATOM  22836  CA  LEU A1554     -43.870 -64.951   1.534  1.00 48.200          C  
ATOM  22837  C   LEU A1554     -45.133 -65.412   0.844  1.00 48.230          C  
ATOM  22838  O   LEU A1554     -45.177 -65.460  -0.380  1.00 48.330          O  
ATOM  22839  CB  LEU A1554     -42.992 -66.178   1.758  1.00 67.350          C  
ATOM  22840  CG  LEU A1554     -41.529 -65.959   2.116  1.00 67.350          C  
ATOM  22841  CD1 LEU A1554     -40.983 -67.282   2.521  1.00 67.350          C  
ATOM  22842  CD2 LEU A1554     -40.736 -65.429   0.875  1.00 67.350          C  
ATOM  22843  H   LEU A1554     -43.824 -64.664   3.683  1.00 57.440          H  
ATOM  22844  HA  LEU A1554     -43.360 -64.257   0.877  1.00 57.840          H  
ATOM  22845 1HB  LEU A1554     -43.432 -66.747   2.578  1.00 80.820          H  
ATOM  22846 2HB  LEU A1554     -43.035 -66.805   0.875  1.00 80.820          H  
ATOM  22847  HG  LEU A1554     -41.445 -65.261   2.952  1.00 80.820          H  
ATOM  22848 1HD1 LEU A1554     -39.936 -67.187   2.788  1.00 80.820          H  
ATOM  22849 2HD1 LEU A1554     -41.544 -67.663   3.388  1.00 80.820          H  
ATOM  22850 3HD1 LEU A1554     -41.100 -67.952   1.698  1.00 80.820          H  
ATOM  22851 1HD2 LEU A1554     -39.684 -65.310   1.141  1.00 80.820          H  
ATOM  22852 2HD2 LEU A1554     -40.821 -66.150   0.056  1.00 80.820          H  
ATOM  22853 3HD2 LEU A1554     -41.128 -64.470   0.550  1.00 80.820          H  
ATOM  22854  N   GLY A1555     -46.179 -65.734   1.612  1.00 48.200          N  
ATOM  22855  CA  GLY A1555     -47.411 -66.236   1.022  1.00 48.290          C  
ATOM  22856  C   GLY A1555     -48.219 -65.156   0.296  1.00 48.120          C  
ATOM  22857  O   GLY A1555     -49.234 -65.459  -0.335  1.00 48.310          O  
ATOM  22858  H   GLY A1555     -46.129 -65.653   2.636  1.00 57.840          H  
ATOM  22859 1HA  GLY A1555     -47.165 -67.042   0.332  1.00 57.950          H  
ATOM  22860 2HA  GLY A1555     -48.023 -66.674   1.808  1.00 57.950          H  
ATOM  22861  N   GLU A1556     -47.827 -63.886   0.454  1.00 47.820          N  
ATOM  22862  CA  GLU A1556     -48.497 -62.768  -0.198  1.00 47.660          C  
ATOM  22863  C   GLU A1556     -47.570 -62.117  -1.226  1.00 47.610          C  
ATOM  22864  O   GLU A1556     -48.026 -61.567  -2.231  1.00 47.560          O  
ATOM  22865  CB  GLU A1556     -48.960 -61.729   0.828  1.00 66.790          C  
ATOM  22866  CG  GLU A1556     -50.009 -62.236   1.821  1.00 66.790          C  
ATOM  22867  CD  GLU A1556     -50.494 -61.162   2.771  1.00 66.790          C  
ATOM  22868  OE1 GLU A1556     -50.017 -60.057   2.674  1.00 66.790          O  
ATOM  22869  OE2 GLU A1556     -51.342 -61.448   3.584  1.00 66.790          O  
ATOM  22870  H   GLU A1556     -46.994 -63.690   1.006  1.00 57.380          H  
ATOM  22871  HA  GLU A1556     -49.373 -63.144  -0.725  1.00 57.190          H  
ATOM  22872 1HB  GLU A1556     -48.095 -61.386   1.403  1.00 80.150          H  
ATOM  22873 2HB  GLU A1556     -49.372 -60.864   0.309  1.00 80.150          H  
ATOM  22874 1HG  GLU A1556     -50.858 -62.630   1.264  1.00 80.150          H  
ATOM  22875 2HG  GLU A1556     -49.577 -63.055   2.395  1.00 80.150          H  
ATOM  22876  N   ALA A1557     -46.265 -62.192  -0.955  1.00 47.660          N  
ATOM  22877  CA  ALA A1557     -45.212 -61.579  -1.752  1.00 47.670          C  
ATOM  22878  C   ALA A1557     -45.198 -62.075  -3.190  1.00 47.890          C  
ATOM  22879  O   ALA A1557     -45.442 -63.252  -3.465  1.00 47.980          O  
ATOM  22880  CB  ALA A1557     -43.860 -61.887  -1.120  1.00 66.730          C  
ATOM  22881  H   ALA A1557     -45.981 -62.637  -0.086  1.00 57.190          H  
ATOM  22882  HA  ALA A1557     -45.377 -60.503  -1.761  1.00 57.200          H  
ATOM  22883 1HB  ALA A1557     -43.079 -61.421  -1.686  1.00 80.080          H  
ATOM  22884 2HB  ALA A1557     -43.844 -61.515  -0.098  1.00 80.080          H  
ATOM  22885 3HB  ALA A1557     -43.713 -62.963  -1.120  1.00 80.080          H  
ATOM  22886  N   GLY A1558     -44.890 -61.165  -4.116  1.00 47.990          N  
ATOM  22887  CA  GLY A1558     -44.778 -61.520  -5.525  1.00 48.230          C  
ATOM  22888  C   GLY A1558     -43.369 -62.003  -5.837  1.00 48.260          C  
ATOM  22889  O   GLY A1558     -42.526 -62.112  -4.938  1.00 48.150          O  
ATOM  22890  H   GLY A1558     -44.735 -60.193  -3.814  1.00 57.590          H  
ATOM  22891 1HA  GLY A1558     -45.502 -62.300  -5.763  1.00 57.880          H  
ATOM  22892 2HA  GLY A1558     -45.022 -60.653  -6.138  1.00 57.880          H  
ATOM  22893  N   VAL A1559     -43.074 -62.224  -7.120  1.00 48.470          N  
ATOM  22894  CA  VAL A1559     -41.751 -62.737  -7.468  1.00 48.560          C  
ATOM  22895  C   VAL A1559     -40.636 -61.718  -7.247  1.00 48.690          C  
ATOM  22896  O   VAL A1559     -39.541 -62.100  -6.853  1.00 48.650          O  
ATOM  22897  CB  VAL A1559     -41.719 -63.301  -8.907  1.00 67.950          C  
ATOM  22898  CG1 VAL A1559     -42.767 -64.413  -9.020  1.00 67.950          C  
ATOM  22899  CG2 VAL A1559     -41.961 -62.214  -9.962  1.00 67.950          C  
ATOM  22900  H   VAL A1559     -43.790 -62.096  -7.823  1.00 58.160          H  
ATOM  22901  HA  VAL A1559     -41.558 -63.589  -6.813  1.00 58.270          H  
ATOM  22902  HB  VAL A1559     -40.742 -63.751  -9.090  1.00 81.540          H  
ATOM  22903 1HG1 VAL A1559     -42.743 -64.836 -10.015  1.00 81.540          H  
ATOM  22904 2HG1 VAL A1559     -42.560 -65.197  -8.290  1.00 81.540          H  
ATOM  22905 3HG1 VAL A1559     -43.764 -64.021  -8.842  1.00 81.540          H  
ATOM  22906 1HG2 VAL A1559     -41.924 -62.677 -10.958  1.00 81.540          H  
ATOM  22907 2HG2 VAL A1559     -42.934 -61.761  -9.817  1.00 81.540          H  
ATOM  22908 3HG2 VAL A1559     -41.193 -61.441  -9.913  1.00 81.540          H  
ATOM  22909  N   ASP A1560     -40.886 -60.428  -7.465  1.00 48.870          N  
ATOM  22910  CA  ASP A1560     -39.800 -59.471  -7.270  1.00 49.070          C  
ATOM  22911  C   ASP A1560     -39.380 -59.426  -5.805  1.00 48.940          C  
ATOM  22912  O   ASP A1560     -38.187 -59.393  -5.485  1.00 49.070          O  
ATOM  22913  CB  ASP A1560     -40.242 -58.069  -7.684  1.00 68.620          C  
ATOM  22914  CG  ASP A1560     -40.444 -57.888  -9.179  1.00 68.620          C  
ATOM  22915  OD1 ASP A1560     -40.006 -58.706  -9.949  1.00 68.620          O  
ATOM  22916  OD2 ASP A1560     -41.060 -56.921  -9.532  1.00 68.620          O  
ATOM  22917  H   ASP A1560     -41.794 -60.133  -7.793  1.00 58.640          H  
ATOM  22918  HA  ASP A1560     -38.944 -59.775  -7.873  1.00 58.880          H  
ATOM  22919 1HB  ASP A1560     -41.173 -57.821  -7.178  1.00 82.340          H  
ATOM  22920 2HB  ASP A1560     -39.495 -57.346  -7.347  1.00 82.340          H  
ATOM  22921  N   GLU A1561     -40.381 -59.465  -4.919  1.00 48.720          N  
ATOM  22922  CA  GLU A1561     -40.178 -59.434  -3.476  1.00 48.640          C  
ATOM  22923  C   GLU A1561     -39.435 -60.681  -3.007  1.00 48.400          C  
ATOM  22924  O   GLU A1561     -38.520 -60.594  -2.180  1.00 48.490          O  
ATOM  22925  CB  GLU A1561     -41.538 -59.294  -2.803  1.00 68.130          C  
ATOM  22926  CG  GLU A1561     -42.179 -57.924  -3.005  1.00 68.130          C  
ATOM  22927  CD  GLU A1561     -43.609 -57.816  -2.530  1.00 68.130          C  
ATOM  22928  OE1 GLU A1561     -44.447 -58.590  -2.964  1.00 68.130          O  
ATOM  22929  OE2 GLU A1561     -43.867 -56.956  -1.721  1.00 68.130          O  
ATOM  22930  H   GLU A1561     -41.321 -59.482  -5.283  1.00 58.460          H  
ATOM  22931  HA  GLU A1561     -39.572 -58.562  -3.232  1.00 58.370          H  
ATOM  22932 1HB  GLU A1561     -42.214 -60.030  -3.232  1.00 81.750          H  
ATOM  22933 2HB  GLU A1561     -41.452 -59.493  -1.737  1.00 81.750          H  
ATOM  22934 1HG  GLU A1561     -41.578 -57.188  -2.467  1.00 81.750          H  
ATOM  22935 2HG  GLU A1561     -42.138 -57.672  -4.061  1.00 81.750          H  
ATOM  22936  N   LEU A1562     -39.798 -61.826  -3.593  1.00 48.140          N  
ATOM  22937  CA  LEU A1562     -39.155 -63.100  -3.345  1.00 47.950          C  
ATOM  22938  C   LEU A1562     -37.688 -63.060  -3.699  1.00 48.110          C  
ATOM  22939  O   LEU A1562     -36.845 -63.502  -2.918  1.00 48.120          O  
ATOM  22940  CB  LEU A1562     -39.847 -64.169  -4.178  1.00 67.210          C  
ATOM  22941  CG  LEU A1562     -39.229 -65.552  -4.256  1.00 67.210          C  
ATOM  22942  CD1 LEU A1562     -39.136 -66.208  -2.876  1.00 67.210          C  
ATOM  22943  CD2 LEU A1562     -40.090 -66.337  -5.264  1.00 67.210          C  
ATOM  22944  H   LEU A1562     -40.601 -61.812  -4.230  1.00 57.770          H  
ATOM  22945  HA  LEU A1562     -39.254 -63.326  -2.287  1.00 57.540          H  
ATOM  22946 1HB  LEU A1562     -40.874 -64.276  -3.814  1.00 80.650          H  
ATOM  22947 2HB  LEU A1562     -39.899 -63.811  -5.179  1.00 80.650          H  
ATOM  22948  HG  LEU A1562     -38.211 -65.482  -4.644  1.00 80.650          H  
ATOM  22949 1HD1 LEU A1562     -38.687 -67.185  -2.979  1.00 80.650          H  
ATOM  22950 2HD1 LEU A1562     -38.514 -65.607  -2.220  1.00 80.650          H  
ATOM  22951 3HD1 LEU A1562     -40.124 -66.308  -2.445  1.00 80.650          H  
ATOM  22952 1HD2 LEU A1562     -39.707 -67.311  -5.419  1.00 80.650          H  
ATOM  22953 2HD2 LEU A1562     -41.118 -66.413  -4.905  1.00 80.650          H  
ATOM  22954 3HD2 LEU A1562     -40.088 -65.805  -6.214  1.00 80.650          H  
ATOM  22955  N   LEU A1563     -37.395 -62.575  -4.897  1.00 48.290          N  
ATOM  22956  CA  LEU A1563     -36.035 -62.520  -5.380  1.00 48.470          C  
ATOM  22957  C   LEU A1563     -35.157 -61.611  -4.521  1.00 48.680          C  
ATOM  22958  O   LEU A1563     -34.007 -61.975  -4.215  1.00 48.740          O  
ATOM  22959  CB  LEU A1563     -36.115 -62.080  -6.833  1.00 67.790          C  
ATOM  22960  CG  LEU A1563     -36.743 -63.151  -7.780  1.00 67.790          C  
ATOM  22961  CD1 LEU A1563     -37.109 -62.544  -9.097  1.00 67.790          C  
ATOM  22962  CD2 LEU A1563     -35.752 -64.245  -8.030  1.00 67.790          C  
ATOM  22963  H   LEU A1563     -38.151 -62.266  -5.506  1.00 57.950          H  
ATOM  22964  HA  LEU A1563     -35.622 -63.514  -5.320  1.00 58.160          H  
ATOM  22965 1HB  LEU A1563     -36.721 -61.174  -6.895  1.00 81.340          H  
ATOM  22966 2HB  LEU A1563     -35.122 -61.862  -7.177  1.00 81.340          H  
ATOM  22967  HG  LEU A1563     -37.634 -63.566  -7.320  1.00 81.340          H  
ATOM  22968 1HD1 LEU A1563     -37.546 -63.301  -9.725  1.00 81.340          H  
ATOM  22969 2HD1 LEU A1563     -37.837 -61.746  -8.943  1.00 81.340          H  
ATOM  22970 3HD1 LEU A1563     -36.240 -62.144  -9.568  1.00 81.340          H  
ATOM  22971 1HD2 LEU A1563     -36.200 -64.971  -8.672  1.00 81.340          H  
ATOM  22972 2HD2 LEU A1563     -34.864 -63.831  -8.504  1.00 81.340          H  
ATOM  22973 3HD2 LEU A1563     -35.476 -64.720  -7.131  1.00 81.340          H  
ATOM  22974  N   GLU A1564     -35.679 -60.459  -4.069  1.00 48.830          N  
ATOM  22975  CA  GLU A1564     -34.858 -59.636  -3.195  1.00 49.070          C  
ATOM  22976  C   GLU A1564     -34.586 -60.381  -1.887  1.00 48.890          C  
ATOM  22977  O   GLU A1564     -33.465 -60.330  -1.354  1.00 49.040          O  
ATOM  22978  CB  GLU A1564     -35.521 -58.317  -2.825  1.00 68.600          C  
ATOM  22979  CG  GLU A1564     -35.685 -57.297  -3.907  1.00 68.600          C  
ATOM  22980  CD  GLU A1564     -36.314 -56.030  -3.352  1.00 68.600          C  
ATOM  22981  OE1 GLU A1564     -36.418 -55.918  -2.132  1.00 68.600          O  
ATOM  22982  OE2 GLU A1564     -36.700 -55.185  -4.126  1.00 68.600          O  
ATOM  22983  H   GLU A1564     -36.613 -60.149  -4.371  1.00 58.600          H  
ATOM  22984  HA  GLU A1564     -33.912 -59.435  -3.696  1.00 58.880          H  
ATOM  22985 1HB  GLU A1564     -36.506 -58.517  -2.398  1.00 82.320          H  
ATOM  22986 2HB  GLU A1564     -34.924 -57.850  -2.073  1.00 82.320          H  
ATOM  22987 1HG  GLU A1564     -34.704 -57.063  -4.328  1.00 82.320          H  
ATOM  22988 2HG  GLU A1564     -36.308 -57.708  -4.701  1.00 82.320          H  
ATOM  22989  N   ALA A1565     -35.625 -61.069  -1.367  1.00 48.620          N  
ATOM  22990  CA  ALA A1565     -35.501 -61.822  -0.132  1.00 48.490          C  
ATOM  22991  C   ALA A1565     -34.479 -62.929  -0.266  1.00 48.450          C  
ATOM  22992  O   ALA A1565     -33.656 -63.099   0.629  1.00 48.530          O  
ATOM  22993  CB  ALA A1565     -36.841 -62.407   0.278  1.00 67.940          C  
ATOM  22994  H   ALA A1565     -36.542 -61.024  -1.825  1.00 58.340          H  
ATOM  22995  HA  ALA A1565     -35.163 -61.143   0.643  1.00 58.190          H  
ATOM  22996 1HB  ALA A1565     -36.729 -62.944   1.223  1.00 81.530          H  
ATOM  22997 2HB  ALA A1565     -37.565 -61.603   0.394  1.00 81.530          H  
ATOM  22998 3HB  ALA A1565     -37.190 -63.094  -0.485  1.00 81.530          H  
ATOM  22999  N   LEU A1566     -34.440 -63.623  -1.414  1.00 48.400          N  
ATOM  23000  CA  LEU A1566     -33.452 -64.680  -1.574  1.00 48.410          C  
ATOM  23001  C   LEU A1566     -32.070 -64.081  -1.444  1.00 48.680          C  
ATOM  23002  O   LEU A1566     -31.223 -64.594  -0.717  1.00 48.770          O  
ATOM  23003  CB  LEU A1566     -33.570 -65.337  -2.961  1.00 67.770          C  
ATOM  23004  CG  LEU A1566     -34.800 -66.216  -3.247  1.00 67.770          C  
ATOM  23005  CD1 LEU A1566     -34.825 -66.565  -4.711  1.00 67.770          C  
ATOM  23006  CD2 LEU A1566     -34.732 -67.465  -2.464  1.00 67.770          C  
ATOM  23007  H   LEU A1566     -35.163 -63.465  -2.120  1.00 58.080          H  
ATOM  23008  HA  LEU A1566     -33.585 -65.414  -0.784  1.00 58.090          H  
ATOM  23009 1HB  LEU A1566     -33.579 -64.538  -3.701  1.00 81.320          H  
ATOM  23010 2HB  LEU A1566     -32.691 -65.934  -3.135  1.00 81.320          H  
ATOM  23011  HG  LEU A1566     -35.705 -65.675  -3.001  1.00 81.320          H  
ATOM  23012 1HD1 LEU A1566     -35.696 -67.175  -4.928  1.00 81.320          H  
ATOM  23013 2HD1 LEU A1566     -34.870 -65.666  -5.273  1.00 81.320          H  
ATOM  23014 3HD1 LEU A1566     -33.922 -67.113  -4.976  1.00 81.320          H  
ATOM  23015 1HD2 LEU A1566     -35.590 -68.062  -2.714  1.00 81.320          H  
ATOM  23016 2HD2 LEU A1566     -33.841 -67.997  -2.733  1.00 81.320          H  
ATOM  23017 3HD2 LEU A1566     -34.725 -67.256  -1.400  1.00 81.320          H  
ATOM  23018  N   GLY A1567     -31.845 -62.926  -2.053  1.00 48.880          N  
ATOM  23019  CA  GLY A1567     -30.541 -62.291  -1.922  1.00 49.210          C  
ATOM  23020  C   GLY A1567     -30.195 -62.087  -0.443  1.00 49.350          C  
ATOM  23021  O   GLY A1567     -29.107 -62.455   0.028  1.00 49.550          O  
ATOM  23022  H   GLY A1567     -32.569 -62.522  -2.664  1.00 58.660          H  
ATOM  23023 1HA  GLY A1567     -29.785 -62.905  -2.407  1.00 59.050          H  
ATOM  23024 2HA  GLY A1567     -30.561 -61.334  -2.426  1.00 59.050          H  
ATOM  23025  N   ARG A1568     -31.125 -61.482   0.298  1.00 49.280          N  
ATOM  23026  CA  ARG A1568     -30.913 -61.206   1.716  1.00 49.450          C  
ATOM  23027  C   ARG A1568     -30.715 -62.452   2.610  1.00 49.370          C  
ATOM  23028  O   ARG A1568     -29.822 -62.454   3.464  1.00 49.580          O  
ATOM  23029  CB  ARG A1568     -32.088 -60.400   2.261  1.00 69.160          C  
ATOM  23030  CG  ARG A1568     -32.155 -58.943   1.781  1.00 69.160          C  
ATOM  23031  CD  ARG A1568     -33.146 -58.124   2.561  1.00 69.160          C  
ATOM  23032  NE  ARG A1568     -34.535 -58.562   2.327  1.00 69.160          N  
ATOM  23033  CZ  ARG A1568     -35.343 -58.122   1.325  1.00 69.160          C  
ATOM  23034  NH1 ARG A1568     -34.914 -57.222   0.459  1.00 69.160          N  
ATOM  23035  NH2 ARG A1568     -36.568 -58.604   1.217  1.00 69.160          N  
ATOM  23036  H   ARG A1568     -31.997 -61.195  -0.165  1.00 59.140          H  
ATOM  23037  HA  ARG A1568     -30.018 -60.592   1.797  1.00 59.340          H  
ATOM  23038 1HB  ARG A1568     -33.015 -60.883   1.965  1.00 82.990          H  
ATOM  23039 2HB  ARG A1568     -32.052 -60.399   3.347  1.00 82.990          H  
ATOM  23040 1HG  ARG A1568     -31.173 -58.483   1.873  1.00 82.990          H  
ATOM  23041 2HG  ARG A1568     -32.460 -58.935   0.733  1.00 82.990          H  
ATOM  23042 1HD  ARG A1568     -32.934 -58.235   3.625  1.00 82.990          H  
ATOM  23043 2HD  ARG A1568     -33.057 -57.076   2.292  1.00 82.990          H  
ATOM  23044  HE  ARG A1568     -34.916 -59.248   2.966  1.00 82.990          H  
ATOM  23045 1HH1 ARG A1568     -33.982 -56.851   0.532  1.00 82.990          H  
ATOM  23046 2HH1 ARG A1568     -35.524 -56.890  -0.321  1.00 82.990          H  
ATOM  23047 1HH2 ARG A1568     -36.903 -59.293   1.873  1.00 82.990          H  
ATOM  23048 2HH2 ARG A1568     -37.166 -58.293   0.466  1.00 82.990          H  
ATOM  23049  N   GLU A1569     -31.510 -63.512   2.409  1.00 49.110          N  
ATOM  23050  CA  GLU A1569     -31.416 -64.711   3.252  1.00 49.070          C  
ATOM  23051  C   GLU A1569     -30.291 -65.675   2.868  1.00 49.130          C  
ATOM  23052  O   GLU A1569     -29.728 -66.356   3.727  1.00 49.280          O  
ATOM  23053  CB  GLU A1569     -32.730 -65.514   3.253  1.00 68.710          C  
ATOM  23054  CG  GLU A1569     -33.937 -64.834   3.914  1.00 68.710          C  
ATOM  23055  CD  GLU A1569     -35.141 -65.771   4.044  1.00 68.710          C  
ATOM  23056  OE1 GLU A1569     -35.018 -66.913   3.660  1.00 68.710          O  
ATOM  23057  OE2 GLU A1569     -36.164 -65.353   4.523  1.00 68.710          O  
ATOM  23058  H   GLU A1569     -32.235 -63.451   1.692  1.00 58.930          H  
ATOM  23059  HA  GLU A1569     -31.228 -64.380   4.272  1.00 58.880          H  
ATOM  23060 1HB  GLU A1569     -33.008 -65.733   2.217  1.00 82.460          H  
ATOM  23061 2HB  GLU A1569     -32.567 -66.467   3.753  1.00 82.460          H  
ATOM  23062 1HG  GLU A1569     -33.647 -64.483   4.903  1.00 82.460          H  
ATOM  23063 2HG  GLU A1569     -34.215 -63.966   3.314  1.00 82.460          H  
ATOM  23064  N   LEU A1570     -29.945 -65.727   1.587  1.00 49.070          N  
ATOM  23065  CA  LEU A1570     -28.955 -66.666   1.077  1.00 49.150          C  
ATOM  23066  C   LEU A1570     -27.538 -66.123   1.060  1.00 49.420          C  
ATOM  23067  O   LEU A1570     -26.641 -66.812   0.575  1.00 49.550          O  
ATOM  23068  CB  LEU A1570     -29.266 -67.026  -0.377  1.00 68.780          C  
ATOM  23069  CG  LEU A1570     -30.620 -67.656  -0.699  1.00 68.780          C  
ATOM  23070  CD1 LEU A1570     -30.679 -67.828  -2.198  1.00 68.780          C  
ATOM  23071  CD2 LEU A1570     -30.814 -68.944   0.015  1.00 68.780          C  
ATOM  23072  H   LEU A1570     -30.450 -65.152   0.910  1.00 58.880          H  
ATOM  23073  HA  LEU A1570     -28.964 -67.553   1.705  1.00 58.980          H  
ATOM  23074 1HB  LEU A1570     -29.189 -66.111  -0.961  1.00 82.530          H  
ATOM  23075 2HB  LEU A1570     -28.497 -67.709  -0.729  1.00 82.530          H  
ATOM  23076  HG  LEU A1570     -31.411 -66.984  -0.404  1.00 82.530          H  
ATOM  23077 1HD1 LEU A1570     -31.627 -68.226  -2.471  1.00 82.530          H  
ATOM  23078 2HD1 LEU A1570     -30.547 -66.860  -2.674  1.00 82.530          H  
ATOM  23079 3HD1 LEU A1570     -29.888 -68.506  -2.521  1.00 82.530          H  
ATOM  23080 1HD2 LEU A1570     -31.779 -69.350  -0.249  1.00 82.530          H  
ATOM  23081 2HD2 LEU A1570     -30.039 -69.634  -0.277  1.00 82.530          H  
ATOM  23082 3HD2 LEU A1570     -30.779 -68.787   1.088  1.00 82.530          H  
ATOM  23083  N   ASP A1571     -27.321 -64.908   1.563  1.00 49.540          N  
ATOM  23084  CA  ASP A1571     -26.002 -64.270   1.497  1.00 49.850          C  
ATOM  23085  C   ASP A1571     -25.586 -64.106   0.024  1.00 49.920          C  
ATOM  23086  O   ASP A1571     -24.460 -64.423  -0.368  1.00 50.320          O  
ATOM  23087  CB  ASP A1571     -24.966 -65.132   2.246  1.00 69.670          C  
ATOM  23088  CG  ASP A1571     -23.680 -64.431   2.646  1.00 69.670          C  
ATOM  23089  OD1 ASP A1571     -23.701 -63.249   2.920  1.00 69.670          O  
ATOM  23090  OD2 ASP A1571     -22.666 -65.117   2.669  1.00 69.670          O  
ATOM  23091  H   ASP A1571     -28.104 -64.409   1.978  1.00 59.450          H  
ATOM  23092  HA  ASP A1571     -26.061 -63.283   1.958  1.00 59.820          H  
ATOM  23093 1HB  ASP A1571     -25.429 -65.547   3.142  1.00 83.600          H  
ATOM  23094 2HB  ASP A1571     -24.676 -65.958   1.628  1.00 83.600          H  
ATOM  23095  N   GLY A1572     -26.537 -63.630  -0.791  1.00 49.580          N  
ATOM  23096  CA  GLY A1572     -26.363 -63.388  -2.212  1.00 49.700          C  
ATOM  23097  C   GLY A1572     -26.442 -61.898  -2.515  1.00 49.690          C  
ATOM  23098  O   GLY A1572     -25.884 -61.070  -1.796  1.00 49.550          O  
ATOM  23099  H   GLY A1572     -27.445 -63.384  -0.394  1.00 59.500          H  
ATOM  23100 1HA  GLY A1572     -25.401 -63.782  -2.538  1.00 59.640          H  
ATOM  23101 2HA  GLY A1572     -27.137 -63.918  -2.765  1.00 59.640          H  
ATOM  23102  N   ASP A1573     -27.132 -61.562  -3.602  1.00 49.900          N  
ATOM  23103  CA  ASP A1573     -27.269 -60.178  -4.041  1.00 50.000          C  
ATOM  23104  C   ASP A1573     -28.727 -59.893  -4.438  1.00 49.870          C  
ATOM  23105  O   ASP A1573     -29.192 -60.421  -5.457  1.00 49.790          O  
ATOM  23106  CB  ASP A1573     -26.329 -59.866  -5.210  1.00 69.960          C  
ATOM  23107  CG  ASP A1573     -26.376 -58.377  -5.641  1.00 69.960          C  
ATOM  23108  OD1 ASP A1573     -27.331 -57.685  -5.281  1.00 69.960          O  
ATOM  23109  OD2 ASP A1573     -25.464 -57.946  -6.313  1.00 69.960          O  
ATOM  23110  H   ASP A1573     -27.559 -62.299  -4.145  1.00 59.880          H  
ATOM  23111  HA  ASP A1573     -26.939 -59.531  -3.235  1.00 60.000          H  
ATOM  23112 1HB  ASP A1573     -25.304 -60.102  -4.916  1.00 83.950          H  
ATOM  23113 2HB  ASP A1573     -26.568 -60.490  -6.058  1.00 83.950          H  
ATOM  23114  N   PRO A1574     -29.489 -59.109  -3.632  1.00 49.880          N  
ATOM  23115  CA  PRO A1574     -30.897 -58.768  -3.813  1.00 49.810          C  
ATOM  23116  C   PRO A1574     -31.186 -58.121  -5.157  1.00 49.800          C  
ATOM  23117  O   PRO A1574     -32.342 -58.074  -5.572  1.00 50.020          O  
ATOM  23118  CB  PRO A1574     -31.167 -57.782  -2.669  1.00 74.720          C  
ATOM  23119  CG  PRO A1574     -30.168 -58.134  -1.609  1.00 74.720          C  
ATOM  23120  CD  PRO A1574     -28.925 -58.576  -2.359  1.00 74.720          C  
ATOM  23121  HA  PRO A1574     -31.507 -59.675  -3.695  1.00 59.770          H  
ATOM  23122 1HB  PRO A1574     -31.066 -56.749  -3.037  1.00 89.660          H  
ATOM  23123 2HB  PRO A1574     -32.207 -57.900  -2.321  1.00 89.660          H  
ATOM  23124 1HG  PRO A1574     -29.988 -57.264  -0.959  1.00 89.660          H  
ATOM  23125 2HG  PRO A1574     -30.574 -58.926  -0.968  1.00 89.660          H  
ATOM  23126 1HD  PRO A1574     -28.243 -57.726  -2.552  1.00 89.660          H  
ATOM  23127 2HD  PRO A1574     -28.457 -59.377  -1.753  1.00 89.660          H  
ATOM  23128  N   ASN A1575     -30.157 -57.576  -5.826  1.00 49.570          N  
ATOM  23129  CA  ASN A1575     -30.399 -56.973  -7.121  1.00 49.590          C  
ATOM  23130  C   ASN A1575     -29.424 -57.522  -8.158  1.00 49.590          C  
ATOM  23131  O   ASN A1575     -28.949 -56.791  -9.033  1.00 49.700          O  
ATOM  23132  CB  ASN A1575     -30.279 -55.467  -7.037  1.00 69.420          C  
ATOM  23133  CG  ASN A1575     -31.320 -54.844  -6.161  1.00 69.420          C  
ATOM  23134  OD1 ASN A1575     -32.496 -54.735  -6.526  1.00 69.420          O  
ATOM  23135  ND2 ASN A1575     -30.900 -54.417  -5.001  1.00 69.420          N  
ATOM  23136  H   ASN A1575     -29.184 -57.609  -5.477  1.00 59.480          H  
ATOM  23137  HA  ASN A1575     -31.403 -57.230  -7.456  1.00 59.510          H  
ATOM  23138 1HB  ASN A1575     -29.291 -55.211  -6.649  1.00 83.300          H  
ATOM  23139 2HB  ASN A1575     -30.360 -55.039  -8.036  1.00 83.300          H  
ATOM  23140 1HD2 ASN A1575     -31.536 -53.985  -4.361  1.00 83.300          H  
ATOM  23141 2HD2 ASN A1575     -29.933 -54.530  -4.772  1.00 83.300          H  
ATOM  23142  N   SER A1576     -29.249 -58.839  -8.125  1.00 49.500          N  
ATOM  23143  CA  SER A1576     -28.484 -59.589  -9.115  1.00 49.550          C  
ATOM  23144  C   SER A1576     -29.126 -59.507 -10.482  1.00 49.380          C  
ATOM  23145  O   SER A1576     -30.337 -59.332 -10.607  1.00 49.060          O  
ATOM  23146  CB  SER A1576     -28.365 -61.047  -8.753  1.00 69.350          C  
ATOM  23147  OG  SER A1576     -27.767 -61.764  -9.814  1.00 69.350          O  
ATOM  23148  H   SER A1576     -29.608 -59.348  -7.311  1.00 59.400          H  
ATOM  23149  HA  SER A1576     -27.482 -59.157  -9.170  1.00 59.460          H  
ATOM  23150 1HB  SER A1576     -27.774 -61.154  -7.856  1.00 83.220          H  
ATOM  23151 2HB  SER A1576     -29.350 -61.457  -8.544  1.00 83.220          H  
ATOM  23152  HG  SER A1576     -27.625 -62.656  -9.472  1.00 83.220          H  
ATOM  23153  N   SER A1577     -28.343 -59.663 -11.544  1.00 49.630          N  
ATOM  23154  CA  SER A1577     -28.927 -59.689 -12.887  1.00 49.530          C  
ATOM  23155  C   SER A1577     -29.913 -60.864 -13.039  1.00 48.850          C  
ATOM  23156  O   SER A1577     -30.840 -60.821 -13.869  1.00 48.430          O  
ATOM  23157  CB  SER A1577     -27.826 -59.795 -13.923  1.00 69.380          C  
ATOM  23158  OG  SER A1577     -27.153 -61.020 -13.810  1.00 69.380          O  
ATOM  23159  H   SER A1577     -27.349 -59.800 -11.424  1.00 59.560          H  
ATOM  23160  HA  SER A1577     -29.472 -58.757 -13.045  1.00 59.440          H  
ATOM  23161 1HB  SER A1577     -28.257 -59.705 -14.921  1.00 83.260          H  
ATOM  23162 2HB  SER A1577     -27.122 -58.975 -13.795  1.00 83.260          H  
ATOM  23163  HG  SER A1577     -26.521 -61.045 -14.536  1.00 83.260          H  
ATOM  23164  N   SER A1578     -29.747 -61.887 -12.185  1.00 48.770          N  
ATOM  23165  CA  SER A1578     -30.608 -63.055 -12.189  1.00 48.190          C  
ATOM  23166  C   SER A1578     -32.007 -62.702 -11.702  1.00 47.630          C  
ATOM  23167  O   SER A1578     -32.944 -63.464 -11.935  1.00 47.220          O  
ATOM  23168  CB  SER A1578     -30.038 -64.171 -11.326  1.00 67.700          C  
ATOM  23169  OG  SER A1578     -30.092 -63.857  -9.960  1.00 67.700          O  
ATOM  23170  H   SER A1578     -28.978 -61.845 -11.516  1.00 58.520          H  
ATOM  23171  HA  SER A1578     -30.678 -63.421 -13.209  1.00 57.830          H  
ATOM  23172 1HB  SER A1578     -30.599 -65.089 -11.512  1.00 81.240          H  
ATOM  23173 2HB  SER A1578     -29.005 -64.356 -11.616  1.00 81.240          H  
ATOM  23174  HG  SER A1578     -29.732 -64.624  -9.499  1.00 81.240          H  
ATOM  23175  N   VAL A1579     -32.161 -61.550 -11.035  1.00 47.680          N  
ATOM  23176  CA  VAL A1579     -33.448 -61.114 -10.535  1.00 47.260          C  
ATOM  23177  C   VAL A1579     -34.349 -60.791 -11.702  1.00 47.340          C  
ATOM  23178  O   VAL A1579     -35.510 -61.162 -11.693  1.00 46.850          O  
ATOM  23179  CB  VAL A1579     -33.328 -59.891  -9.595  1.00 66.330          C  
ATOM  23180  CG1 VAL A1579     -34.725 -59.341  -9.233  1.00 66.330          C  
ATOM  23181  CG2 VAL A1579     -32.577 -60.307  -8.325  1.00 66.330          C  
ATOM  23182  H   VAL A1579     -31.355 -60.938 -10.903  1.00 57.220          H  
ATOM  23183  HA  VAL A1579     -33.889 -61.931  -9.968  1.00 56.710          H  
ATOM  23184  HB  VAL A1579     -32.782 -59.095 -10.103  1.00 79.600          H  
ATOM  23185 1HG1 VAL A1579     -34.608 -58.480  -8.574  1.00 79.600          H  
ATOM  23186 2HG1 VAL A1579     -35.258 -59.027 -10.132  1.00 79.600          H  
ATOM  23187 3HG1 VAL A1579     -35.301 -60.095  -8.730  1.00 79.600          H  
ATOM  23188 1HG2 VAL A1579     -32.480 -59.454  -7.667  1.00 79.600          H  
ATOM  23189 2HG2 VAL A1579     -33.109 -61.093  -7.812  1.00 79.600          H  
ATOM  23190 3HG2 VAL A1579     -31.596 -60.667  -8.595  1.00 79.600          H  
ATOM  23191  N   ASP A1580     -33.844 -60.076 -12.703  1.00 48.010          N  
ATOM  23192  CA  ASP A1580     -34.677 -59.748 -13.850  1.00 48.190          C  
ATOM  23193  C   ASP A1580     -34.996 -61.005 -14.652  1.00 47.880          C  
ATOM  23194  O   ASP A1580     -36.102 -61.167 -15.188  1.00 47.680          O  
ATOM  23195  CB  ASP A1580     -33.970 -58.735 -14.742  1.00 67.390          C  
ATOM  23196  CG  ASP A1580     -33.899 -57.333 -14.139  1.00 67.390          C  
ATOM  23197  OD1 ASP A1580     -34.631 -57.038 -13.222  1.00 67.390          O  
ATOM  23198  OD2 ASP A1580     -33.103 -56.566 -14.611  1.00 67.390          O  
ATOM  23199  H   ASP A1580     -32.881 -59.762 -12.669  1.00 57.610          H  
ATOM  23200  HA  ASP A1580     -35.611 -59.314 -13.491  1.00 57.830          H  
ATOM  23201 1HB  ASP A1580     -32.950 -59.084 -14.932  1.00 80.870          H  
ATOM  23202 2HB  ASP A1580     -34.479 -58.683 -15.703  1.00 80.870          H  
ATOM  23203  N   LYS A1581     -34.017 -61.913 -14.735  1.00 47.870          N  
ATOM  23204  CA  LYS A1581     -34.220 -63.142 -15.495  1.00 47.630          C  
ATOM  23205  C   LYS A1581     -35.309 -63.987 -14.834  1.00 46.870          C  
ATOM  23206  O   LYS A1581     -36.168 -64.562 -15.519  1.00 46.660          O  
ATOM  23207  CB  LYS A1581     -32.909 -63.913 -15.598  1.00 66.780          C  
ATOM  23208  CG  LYS A1581     -31.872 -63.213 -16.466  1.00 66.780          C  
ATOM  23209  CD  LYS A1581     -30.558 -63.984 -16.534  1.00 66.780          C  
ATOM  23210  CE  LYS A1581     -29.478 -63.199 -17.303  1.00 66.780          C  
ATOM  23211  NZ  LYS A1581     -29.830 -63.009 -18.745  1.00 66.780          N  
ATOM  23212  H   LYS A1581     -33.116 -61.713 -14.288  1.00 57.440          H  
ATOM  23213  HA  LYS A1581     -34.559 -62.884 -16.498  1.00 57.160          H  
ATOM  23214 1HB  LYS A1581     -32.499 -64.069 -14.606  1.00 80.130          H  
ATOM  23215 2HB  LYS A1581     -33.097 -64.896 -16.034  1.00 80.130          H  
ATOM  23216 1HG  LYS A1581     -32.280 -63.116 -17.473  1.00 80.130          H  
ATOM  23217 2HG  LYS A1581     -31.683 -62.215 -16.068  1.00 80.130          H  
ATOM  23218 1HD  LYS A1581     -30.197 -64.185 -15.528  1.00 80.130          H  
ATOM  23219 2HD  LYS A1581     -30.723 -64.938 -17.041  1.00 80.130          H  
ATOM  23220 1HE  LYS A1581     -29.347 -62.222 -16.836  1.00 80.130          H  
ATOM  23221 2HE  LYS A1581     -28.538 -63.746 -17.243  1.00 80.130          H  
ATOM  23222 1HZ  LYS A1581     -29.101 -62.506 -19.219  1.00 80.130          H  
ATOM  23223 2HZ  LYS A1581     -29.946 -63.937 -19.181  1.00 80.130          H  
ATOM  23224 3HZ  LYS A1581     -30.694 -62.504 -18.829  1.00 80.130          H  
ATOM  23225  N   LEU A1582     -35.272 -64.060 -13.502  1.00 46.500          N  
ATOM  23226  CA  LEU A1582     -36.256 -64.817 -12.771  1.00 45.810          C  
ATOM  23227  C   LEU A1582     -37.551 -64.087 -12.582  1.00 45.700          C  
ATOM  23228  O   LEU A1582     -38.607 -64.703 -12.586  1.00 45.330          O  
ATOM  23229  CB  LEU A1582     -35.703 -65.262 -11.435  1.00 64.410          C  
ATOM  23230  CG  LEU A1582     -34.594 -66.291 -11.492  1.00 64.410          C  
ATOM  23231  CD1 LEU A1582     -34.047 -66.530 -10.097  1.00 64.410          C  
ATOM  23232  CD2 LEU A1582     -35.142 -67.572 -12.047  1.00 64.410          C  
ATOM  23233  H   LEU A1582     -34.510 -63.615 -12.984  1.00 55.800          H  
ATOM  23234  HA  LEU A1582     -36.494 -65.678 -13.360  1.00 54.970          H  
ATOM  23235 1HB  LEU A1582     -35.303 -64.380 -10.936  1.00 77.290          H  
ATOM  23236 2HB  LEU A1582     -36.509 -65.668 -10.851  1.00 77.290          H  
ATOM  23237  HG  LEU A1582     -33.781 -65.929 -12.126  1.00 77.290          H  
ATOM  23238 1HD1 LEU A1582     -33.250 -67.276 -10.144  1.00 77.290          H  
ATOM  23239 2HD1 LEU A1582     -33.645 -65.599  -9.701  1.00 77.290          H  
ATOM  23240 3HD1 LEU A1582     -34.840 -66.894  -9.450  1.00 77.290          H  
ATOM  23241 1HD2 LEU A1582     -34.334 -68.288 -12.073  1.00 77.290          H  
ATOM  23242 2HD2 LEU A1582     -35.945 -67.922 -11.407  1.00 77.290          H  
ATOM  23243 3HD2 LEU A1582     -35.516 -67.468 -13.038  1.00 77.290          H  
ATOM  23244  N   ALA A1583     -37.542 -62.767 -12.484  1.00 46.080          N  
ATOM  23245  CA  ALA A1583     -38.812 -62.092 -12.326  1.00 46.080          C  
ATOM  23246  C   ALA A1583     -39.670 -62.452 -13.530  1.00 46.280          C  
ATOM  23247  O   ALA A1583     -40.874 -62.658 -13.402  1.00 46.030          O  
ATOM  23248  CB  ALA A1583     -38.621 -60.596 -12.200  1.00 64.510          C  
ATOM  23249  H   ALA A1583     -36.678 -62.236 -12.462  1.00 55.300          H  
ATOM  23250  HA  ALA A1583     -39.302 -62.467 -11.428  1.00 55.300          H  
ATOM  23251 1HB  ALA A1583     -39.592 -60.112 -12.080  1.00 77.410          H  
ATOM  23252 2HB  ALA A1583     -38.003 -60.377 -11.327  1.00 77.410          H  
ATOM  23253 3HB  ALA A1583     -38.129 -60.216 -13.094  1.00 77.410          H  
ATOM  23254  N   ALA A1584     -39.041 -62.551 -14.710  1.00 46.760          N  
ATOM  23255  CA  ALA A1584     -39.753 -62.988 -15.893  1.00 47.040          C  
ATOM  23256  C   ALA A1584     -40.092 -64.503 -15.859  1.00 46.510          C  
ATOM  23257  O   ALA A1584     -41.210 -64.890 -16.194  1.00 46.540          O  
ATOM  23258  CB  ALA A1584     -38.920 -62.675 -17.116  1.00 65.740          C  
ATOM  23259  H   ALA A1584     -38.053 -62.283 -14.781  1.00 56.110          H  
ATOM  23260  HA  ALA A1584     -40.691 -62.437 -15.944  1.00 56.450          H  
ATOM  23261 1HB  ALA A1584     -39.461 -62.970 -18.012  1.00 78.890          H  
ATOM  23262 2HB  ALA A1584     -38.712 -61.606 -17.147  1.00 78.890          H  
ATOM  23263 3HB  ALA A1584     -37.977 -63.225 -17.060  1.00 78.890          H  
ATOM  23264  N   ALA A1585     -39.126 -65.371 -15.479  1.00 46.080          N  
ATOM  23265  CA  ALA A1585     -39.360 -66.828 -15.455  1.00 45.610          C  
ATOM  23266  C   ALA A1585     -40.404 -67.319 -14.445  1.00 45.120          C  
ATOM  23267  O   ALA A1585     -41.167 -68.238 -14.747  1.00 44.820          O  
ATOM  23268  CB  ALA A1585     -38.071 -67.562 -15.144  1.00 64.040          C  
ATOM  23269  H   ALA A1585     -38.193 -65.019 -15.251  1.00 55.300          H  
ATOM  23270  HA  ALA A1585     -39.698 -67.110 -16.451  1.00 54.730          H  
ATOM  23271 1HB  ALA A1585     -38.237 -68.641 -15.187  1.00 76.850          H  
ATOM  23272 2HB  ALA A1585     -37.324 -67.276 -15.871  1.00 76.850          H  
ATOM  23273 3HB  ALA A1585     -37.742 -67.301 -14.154  1.00 76.850          H  
ATOM  23274  N   LEU A1586     -40.411 -66.731 -13.253  1.00 45.070          N  
ATOM  23275  CA  LEU A1586     -41.276 -67.155 -12.157  1.00 44.680          C  
ATOM  23276  C   LEU A1586     -42.686 -66.600 -12.268  1.00 44.910          C  
ATOM  23277  O   LEU A1586     -42.884 -65.428 -12.577  1.00 44.980          O  
ATOM  23278  CB  LEU A1586     -40.674 -66.665 -10.820  1.00 62.710          C  
ATOM  23279  CG  LEU A1586     -39.277 -67.212 -10.379  1.00 62.710          C  
ATOM  23280  CD1 LEU A1586     -38.799 -66.428  -9.167  1.00 62.710          C  
ATOM  23281  CD2 LEU A1586     -39.382 -68.672  -9.995  1.00 62.710          C  
ATOM  23282  H   LEU A1586     -39.768 -65.962 -13.091  1.00 54.080          H  
ATOM  23283  HA  LEU A1586     -41.340 -68.240 -12.169  1.00 53.620          H  
ATOM  23284 1HB  LEU A1586     -40.576 -65.582 -10.890  1.00 75.250          H  
ATOM  23285 2HB  LEU A1586     -41.385 -66.898 -10.028  1.00 75.250          H  
ATOM  23286  HG  LEU A1586     -38.563 -67.092 -11.197  1.00 75.250          H  
ATOM  23287 1HD1 LEU A1586     -37.826 -66.799  -8.849  1.00 75.250          H  
ATOM  23288 2HD1 LEU A1586     -38.720 -65.376  -9.430  1.00 75.250          H  
ATOM  23289 3HD1 LEU A1586     -39.509 -66.546  -8.361  1.00 75.250          H  
ATOM  23290 1HD2 LEU A1586     -38.418 -69.044  -9.691  1.00 75.250          H  
ATOM  23291 2HD2 LEU A1586     -40.090 -68.791  -9.173  1.00 75.250          H  
ATOM  23292 3HD2 LEU A1586     -39.726 -69.236 -10.830  1.00 75.250          H  
ATOM  23293  N   GLU A1587     -43.664 -67.414 -11.899  1.00 45.070          N  
ATOM  23294  CA  GLU A1587     -45.046 -66.960 -11.849  1.00 45.360          C  
ATOM  23295  C   GLU A1587     -45.406 -66.629 -10.411  1.00 45.090          C  
ATOM  23296  O   GLU A1587     -44.832 -67.215  -9.496  1.00 45.100          O  
ATOM  23297  OXT GLU A1587     -46.093 -65.639 -10.163  1.00 68.040          O  
ATOM  23298  CB  GLU A1587     -46.004 -68.016 -12.404  1.00 61.060          C  
ATOM  23299  CG  GLU A1587     -47.472 -67.581 -12.411  1.00 61.060          C  
ATOM  23300  CD  GLU A1587     -48.404 -68.610 -12.984  1.00 61.060          C  
ATOM  23301  OE1 GLU A1587     -47.947 -69.662 -13.359  1.00 61.060          O  
ATOM  23302  OE2 GLU A1587     -49.581 -68.340 -13.051  1.00 61.060          O  
ATOM  23303  H   GLU A1587     -43.438 -68.379 -11.668  1.00 54.080          H  
ATOM  23304  HA  GLU A1587     -45.145 -66.053 -12.447  1.00 54.430          H  
ATOM  23305 1HB  GLU A1587     -45.717 -68.264 -13.428  1.00 73.270          H  
ATOM  23306 2HB  GLU A1587     -45.921 -68.930 -11.812  1.00 73.270          H  
ATOM  23307 1HG  GLU A1587     -47.782 -67.368 -11.388  1.00 73.270          H  
ATOM  23308 2HG  GLU A1587     -47.559 -66.659 -12.983  1.00 73.270          H  
TER                                                                             
ATOM  23310  N   MET B1588      75.326   3.202  -9.215  1.00 10.860          N  
ATOM  23311  CA  MET B1588      73.939   3.651  -9.156  1.00 10.270          C  
ATOM  23312  C   MET B1588      73.134   3.112 -10.330  1.00  9.420          C  
ATOM  23313  O   MET B1588      72.333   3.834 -10.925  1.00  9.140          O  
ATOM  23314  CB  MET B1588      73.862   5.181  -9.137  1.00 14.610          C  
ATOM  23315  CG  MET B1588      74.477   5.857  -7.899  1.00 14.610          C  
ATOM  23316  SD  MET B1588      73.709   5.340  -6.336  1.00 14.610          S  
ATOM  23317  CE  MET B1588      72.079   6.089  -6.421  1.00 14.610          C  
ATOM  23318 1H   MET B1588      75.875   3.706  -8.535  1.00 13.030          H  
ATOM  23319 2H   MET B1588      75.376   2.214  -9.016  1.00 13.030          H  
ATOM  23320 3H   MET B1588      75.692   3.375 -10.141  1.00 13.030          H  
ATOM  23321  HA  MET B1588      73.487   3.260  -8.245  1.00 12.320          H  
ATOM  23322 1HB  MET B1588      74.383   5.572 -10.011  1.00 17.540          H  
ATOM  23323 2HB  MET B1588      72.826   5.496  -9.223  1.00 17.540          H  
ATOM  23324 1HG  MET B1588      75.543   5.652  -7.844  1.00 17.540          H  
ATOM  23325 2HG  MET B1588      74.353   6.937  -7.993  1.00 17.540          H  
ATOM  23326 1HE  MET B1588      71.523   5.848  -5.514  1.00 17.540          H  
ATOM  23327 2HE  MET B1588      72.179   7.172  -6.505  1.00 17.540          H  
ATOM  23328 3HE  MET B1588      71.537   5.706  -7.283  1.00 17.540          H  
ATOM  23329  N   ALA B1589      73.377   1.857 -10.696  1.00  9.220          N  
ATOM  23330  CA  ALA B1589      72.685   1.245 -11.821  1.00  8.680          C  
ATOM  23331  C   ALA B1589      72.706  -0.263 -11.676  1.00  8.160          C  
ATOM  23332  O   ALA B1589      73.564  -0.810 -10.979  1.00  8.440          O  
ATOM  23333  CB  ALA B1589      73.331   1.656 -13.134  1.00 12.370          C  
ATOM  23334  H   ALA B1589      74.029   1.283 -10.184  1.00 11.060          H  
ATOM  23335  HA  ALA B1589      71.645   1.573 -11.811  1.00 10.420          H  
ATOM  23336 1HB  ALA B1589      72.793   1.196 -13.962  1.00 14.840          H  
ATOM  23337 2HB  ALA B1589      73.294   2.741 -13.236  1.00 14.840          H  
ATOM  23338 3HB  ALA B1589      74.367   1.323 -13.148  1.00 14.840          H  
ATOM  23339  N   SER B1590      71.779  -0.928 -12.348  1.00  7.640          N  
ATOM  23340  CA  SER B1590      71.727  -2.380 -12.365  1.00  7.370          C  
ATOM  23341  C   SER B1590      71.054  -2.861 -13.638  1.00  6.670          C  
ATOM  23342  O   SER B1590      70.385  -2.087 -14.327  1.00  6.580          O  
ATOM  23343  CB  SER B1590      70.968  -2.897 -11.160  1.00 10.430          C  
ATOM  23344  OG  SER B1590      69.616  -2.542 -11.234  1.00 10.430          O  
ATOM  23345  H   SER B1590      71.085  -0.420 -12.876  1.00  9.170          H  
ATOM  23346  HA  SER B1590      72.745  -2.770 -12.342  1.00  8.840          H  
ATOM  23347 1HB  SER B1590      71.058  -3.982 -11.111  1.00 12.510          H  
ATOM  23348 2HB  SER B1590      71.406  -2.490 -10.251  1.00 12.510          H  
ATOM  23349  HG  SER B1590      69.204  -2.908 -10.448  1.00 12.510          H  
ATOM  23350  N   THR B1591      71.260  -4.136 -13.953  1.00  6.450          N  
ATOM  23351  CA  THR B1591      70.642  -4.797 -15.099  1.00  6.080          C  
ATOM  23352  C   THR B1591      69.131  -4.936 -15.014  1.00  5.390          C  
ATOM  23353  O   THR B1591      68.557  -5.220 -13.948  1.00  5.530          O  
ATOM  23354  CB  THR B1591      71.248  -6.183 -15.359  1.00  8.660          C  
ATOM  23355  OG1 THR B1591      70.599  -6.760 -16.522  1.00  8.660          O  
ATOM  23356  CG2 THR B1591      71.061  -7.097 -14.151  1.00  8.660          C  
ATOM  23357  H   THR B1591      71.856  -4.675 -13.346  1.00  7.740          H  
ATOM  23358  HA  THR B1591      70.855  -4.187 -15.977  1.00  7.300          H  
ATOM  23359  HB  THR B1591      72.311  -6.073 -15.565  1.00 10.390          H  
ATOM  23360  HG1 THR B1591      71.083  -7.555 -16.783  1.00 10.390          H  
ATOM  23361 1HG2 THR B1591      71.499  -8.069 -14.367  1.00 10.390          H  
ATOM  23362 2HG2 THR B1591      71.544  -6.674 -13.278  1.00 10.390          H  
ATOM  23363 3HG2 THR B1591      70.028  -7.224 -13.951  1.00 10.390          H  
ATOM  23364  N   ASP B1592      68.492  -4.843 -16.179  1.00  4.940          N  
ATOM  23365  CA  ASP B1592      67.057  -5.026 -16.274  1.00  4.560          C  
ATOM  23366  C   ASP B1592      66.629  -6.390 -15.772  1.00  4.240          C  
ATOM  23367  O   ASP B1592      65.532  -6.514 -15.224  1.00  3.970          O  
ATOM  23368  CB  ASP B1592      66.558  -4.833 -17.711  1.00  6.540          C  
ATOM  23369  CG  ASP B1592      66.527  -3.345 -18.220  1.00  6.540          C  
ATOM  23370  OD1 ASP B1592      66.586  -2.401 -17.426  1.00  6.540          O  
ATOM  23371  OD2 ASP B1592      66.452  -3.188 -19.407  1.00  6.540          O  
ATOM  23372  H   ASP B1592      69.029  -4.620 -17.007  1.00  5.930          H  
ATOM  23373  HA  ASP B1592      66.580  -4.290 -15.652  1.00  5.470          H  
ATOM  23374 1HB  ASP B1592      67.189  -5.410 -18.386  1.00  7.840          H  
ATOM  23375 2HB  ASP B1592      65.549  -5.241 -17.794  1.00  7.840          H  
ATOM  23376  N   SER B1593      67.471  -7.420 -15.949  1.00  4.300          N  
ATOM  23377  CA  SER B1593      67.087  -8.750 -15.495  1.00  4.090          C  
ATOM  23378  C   SER B1593      66.957  -8.863 -13.969  1.00  3.760          C  
ATOM  23379  O   SER B1593      66.263  -9.762 -13.482  1.00  3.570          O  
ATOM  23380  CB  SER B1593      68.069  -9.797 -16.003  1.00  5.810          C  
ATOM  23381  OG  SER B1593      69.334  -9.664 -15.412  1.00  5.810          O  
ATOM  23382  H   SER B1593      68.373  -7.291 -16.415  1.00  5.160          H  
ATOM  23383  HA  SER B1593      66.115  -8.977 -15.929  1.00  4.910          H  
ATOM  23384 1HB  SER B1593      67.672 -10.789 -15.791  1.00  6.970          H  
ATOM  23385 2HB  SER B1593      68.161  -9.708 -17.083  1.00  6.970          H  
ATOM  23386  HG  SER B1593      69.858 -10.399 -15.745  1.00  6.970          H  
ATOM  23387  N   GLU B1594      67.606  -7.968 -13.206  1.00  3.740          N  
ATOM  23388  CA  GLU B1594      67.518  -8.005 -11.756  1.00  3.470          C  
ATOM  23389  C   GLU B1594      66.222  -7.347 -11.359  1.00  3.170          C  
ATOM  23390  O   GLU B1594      65.517  -7.828 -10.467  1.00  2.930          O  
ATOM  23391  CB  GLU B1594      68.703  -7.312 -11.082  1.00  4.970          C  
ATOM  23392  CG  GLU B1594      68.682  -7.390  -9.542  1.00  4.970          C  
ATOM  23393  CD  GLU B1594      68.836  -8.805  -9.007  1.00  4.970          C  
ATOM  23394  OE1 GLU B1594      69.375  -9.633  -9.703  1.00  4.970          O  
ATOM  23395  OE2 GLU B1594      68.393  -9.056  -7.907  1.00  4.970          O  
ATOM  23396  H   GLU B1594      68.142  -7.215 -13.635  1.00  4.490          H  
ATOM  23397  HA  GLU B1594      67.500  -9.044 -11.429  1.00  4.160          H  
ATOM  23398 1HB  GLU B1594      69.632  -7.760 -11.429  1.00  5.960          H  
ATOM  23399 2HB  GLU B1594      68.722  -6.258 -11.371  1.00  5.960          H  
ATOM  23400 1HG  GLU B1594      69.500  -6.784  -9.156  1.00  5.960          H  
ATOM  23401 2HG  GLU B1594      67.751  -6.964  -9.172  1.00  5.960          H  
ATOM  23402  N   LYS B1595      65.909  -6.223 -12.023  1.00  3.260          N  
ATOM  23403  CA  LYS B1595      64.669  -5.516 -11.720  1.00  3.080          C  
ATOM  23404  C   LYS B1595      63.515  -6.475 -11.967  1.00  2.960          C  
ATOM  23405  O   LYS B1595      62.613  -6.607 -11.133  1.00  2.690          O  
ATOM  23406  CB  LYS B1595      64.546  -4.257 -12.575  1.00  4.380          C  
ATOM  23407  CG  LYS B1595      65.514  -3.124 -12.168  1.00  4.380          C  
ATOM  23408  CD  LYS B1595      65.268  -1.818 -12.961  1.00  4.380          C  
ATOM  23409  CE  LYS B1595      65.752  -1.995 -14.393  1.00  4.380          C  
ATOM  23410  NZ  LYS B1595      65.757  -0.772 -15.201  1.00  4.380          N  
ATOM  23411  H   LYS B1595      66.575  -5.865 -12.718  1.00  3.910          H  
ATOM  23412  HA  LYS B1595      64.663  -5.238 -10.666  1.00  3.700          H  
ATOM  23413 1HB  LYS B1595      64.736  -4.527 -13.610  1.00  5.260          H  
ATOM  23414 2HB  LYS B1595      63.531  -3.876 -12.516  1.00  5.260          H  
ATOM  23415 1HG  LYS B1595      65.395  -2.919 -11.104  1.00  5.260          H  
ATOM  23416 2HG  LYS B1595      66.545  -3.456 -12.340  1.00  5.260          H  
ATOM  23417 1HD  LYS B1595      64.203  -1.577 -12.962  1.00  5.260          H  
ATOM  23418 2HD  LYS B1595      65.815  -0.997 -12.498  1.00  5.260          H  
ATOM  23419 1HE  LYS B1595      66.769  -2.391 -14.366  1.00  5.260          H  
ATOM  23420 2HE  LYS B1595      65.102  -2.704 -14.892  1.00  5.260          H  
ATOM  23421 1HZ  LYS B1595      66.106  -1.079 -16.137  1.00  5.260          H  
ATOM  23422 2HZ  LYS B1595      64.830  -0.393 -15.282  1.00  5.260          H  
ATOM  23423 3HZ  LYS B1595      66.376  -0.087 -14.802  1.00  5.260          H  
ATOM  23424  N   VAL B1596      63.599  -7.212 -13.079  1.00  3.180          N  
ATOM  23425  CA  VAL B1596      62.603  -8.204 -13.404  1.00  3.120          C  
ATOM  23426  C   VAL B1596      62.544  -9.315 -12.397  1.00  2.830          C  
ATOM  23427  O   VAL B1596      61.459  -9.661 -11.938  1.00  2.600          O  
ATOM  23428  CB  VAL B1596      62.860  -8.807 -14.778  1.00  4.390          C  
ATOM  23429  CG1 VAL B1596      61.984 -10.000 -14.974  1.00  4.390          C  
ATOM  23430  CG2 VAL B1596      62.533  -7.767 -15.838  1.00  4.390          C  
ATOM  23431  H   VAL B1596      64.368  -7.037 -13.733  1.00  3.820          H  
ATOM  23432  HA  VAL B1596      61.635  -7.713 -13.430  1.00  3.740          H  
ATOM  23433  HB  VAL B1596      63.898  -9.115 -14.858  1.00  5.270          H  
ATOM  23434 1HG1 VAL B1596      62.180 -10.401 -15.946  1.00  5.270          H  
ATOM  23435 2HG1 VAL B1596      62.195 -10.767 -14.247  1.00  5.270          H  
ATOM  23436 3HG1 VAL B1596      60.944  -9.697 -14.886  1.00  5.270          H  
ATOM  23437 1HG2 VAL B1596      62.710  -8.185 -16.828  1.00  5.270          H  
ATOM  23438 2HG2 VAL B1596      61.486  -7.475 -15.747  1.00  5.270          H  
ATOM  23439 3HG2 VAL B1596      63.158  -6.893 -15.701  1.00  5.270          H  
ATOM  23440  N   ALA B1597      63.681  -9.883 -12.006  1.00  2.890          N  
ATOM  23441  CA  ALA B1597      63.601 -10.970 -11.060  1.00  2.710          C  
ATOM  23442  C   ALA B1597      62.879 -10.531  -9.797  1.00  2.380          C  
ATOM  23443  O   ALA B1597      62.037 -11.275  -9.279  1.00  2.180          O  
ATOM  23444  CB  ALA B1597      64.989 -11.455 -10.723  1.00  3.870          C  
ATOM  23445  H   ALA B1597      64.586  -9.614 -12.402  1.00  3.470          H  
ATOM  23446  HA  ALA B1597      63.034 -11.779 -11.517  1.00  3.250          H  
ATOM  23447 1HB  ALA B1597      64.927 -12.284 -10.034  1.00  4.640          H  
ATOM  23448 2HB  ALA B1597      65.490 -11.774 -11.638  1.00  4.640          H  
ATOM  23449 3HB  ALA B1597      65.555 -10.637 -10.268  1.00  4.640          H  
ATOM  23450  N   GLU B1598      63.142  -9.302  -9.337  1.00  2.360          N  
ATOM  23451  CA  GLU B1598      62.469  -8.820  -8.147  1.00  2.110          C  
ATOM  23452  C   GLU B1598      60.978  -8.614  -8.412  1.00  1.960          C  
ATOM  23453  O   GLU B1598      60.155  -8.994  -7.579  1.00  1.770          O  
ATOM  23454  CB  GLU B1598      63.119  -7.525  -7.659  1.00  3.050          C  
ATOM  23455  CG  GLU B1598      62.536  -6.940  -6.361  1.00  3.050          C  
ATOM  23456  CD  GLU B1598      62.727  -7.805  -5.103  1.00  3.050          C  
ATOM  23457  OE1 GLU B1598      63.572  -8.685  -5.088  1.00  3.050          O  
ATOM  23458  OE2 GLU B1598      62.007  -7.570  -4.149  1.00  3.050          O  
ATOM  23459  H   GLU B1598      63.869  -8.733  -9.790  1.00  2.830          H  
ATOM  23460  HA  GLU B1598      62.573  -9.570  -7.366  1.00  2.530          H  
ATOM  23461 1HB  GLU B1598      64.185  -7.696  -7.504  1.00  3.660          H  
ATOM  23462 2HB  GLU B1598      63.027  -6.765  -8.438  1.00  3.660          H  
ATOM  23463 1HG  GLU B1598      62.996  -5.970  -6.186  1.00  3.660          H  
ATOM  23464 2HG  GLU B1598      61.476  -6.774  -6.521  1.00  3.660          H  
ATOM  23465  N   TYR B1599      60.601  -8.058  -9.570  1.00  2.100          N  
ATOM  23466  CA  TYR B1599      59.182  -7.850  -9.848  1.00  2.020          C  
ATOM  23467  C   TYR B1599      58.419  -9.171  -9.927  1.00  1.910          C  
ATOM  23468  O   TYR B1599      57.293  -9.276  -9.416  1.00  1.780          O  
ATOM  23469  CB  TYR B1599      58.974  -7.094 -11.164  1.00  2.860          C  
ATOM  23470  CG  TYR B1599      59.372  -5.621 -11.163  1.00  2.860          C  
ATOM  23471  CD1 TYR B1599      60.151  -5.119 -12.206  1.00  2.860          C  
ATOM  23472  CD2 TYR B1599      58.965  -4.769 -10.139  1.00  2.860          C  
ATOM  23473  CE1 TYR B1599      60.519  -3.795 -12.221  1.00  2.860          C  
ATOM  23474  CE2 TYR B1599      59.338  -3.441 -10.161  1.00  2.860          C  
ATOM  23475  CZ  TYR B1599      60.112  -2.954 -11.194  1.00  2.860          C  
ATOM  23476  OH  TYR B1599      60.477  -1.626 -11.212  1.00  2.860          O  
ATOM  23477  H   TYR B1599      61.313  -7.714 -10.225  1.00  2.520          H  
ATOM  23478  HA  TYR B1599      58.758  -7.281  -9.027  1.00  2.420          H  
ATOM  23479 1HB  TYR B1599      59.552  -7.594 -11.941  1.00  3.430          H  
ATOM  23480 2HB  TYR B1599      57.926  -7.159 -11.446  1.00  3.430          H  
ATOM  23481  HD1 TYR B1599      60.469  -5.774 -13.010  1.00  3.430          H  
ATOM  23482  HD2 TYR B1599      58.354  -5.135  -9.321  1.00  3.430          H  
ATOM  23483  HE1 TYR B1599      61.127  -3.408 -13.037  1.00  3.430          H  
ATOM  23484  HE2 TYR B1599      59.019  -2.774  -9.360  1.00  3.430          H  
ATOM  23485  HH  TYR B1599      60.110  -1.182 -10.444  1.00  3.430          H  
ATOM  23486  N   LEU B1600      59.025 -10.185 -10.560  1.00  1.990          N  
ATOM  23487  CA  LEU B1600      58.380 -11.481 -10.692  1.00  1.920          C  
ATOM  23488  C   LEU B1600      58.179 -12.099  -9.314  1.00  1.720          C  
ATOM  23489  O   LEU B1600      57.098 -12.639  -9.024  1.00  1.580          O  
ATOM  23490  CB  LEU B1600      59.244 -12.428 -11.558  1.00  2.720          C  
ATOM  23491  CG  LEU B1600      59.372 -12.113 -13.095  1.00  2.720          C  
ATOM  23492  CD1 LEU B1600      60.428 -13.013 -13.703  1.00  2.720          C  
ATOM  23493  CD2 LEU B1600      58.056 -12.349 -13.793  1.00  2.720          C  
ATOM  23494  H   LEU B1600      59.947 -10.025 -10.973  1.00  2.390          H  
ATOM  23495  HA  LEU B1600      57.403 -11.340 -11.146  1.00  2.300          H  
ATOM  23496 1HB  LEU B1600      60.257 -12.410 -11.149  1.00  3.260          H  
ATOM  23497 2HB  LEU B1600      58.855 -13.438 -11.454  1.00  3.260          H  
ATOM  23498  HG  LEU B1600      59.676 -11.079 -13.228  1.00  3.260          H  
ATOM  23499 1HD1 LEU B1600      60.524 -12.791 -14.763  1.00  3.260          H  
ATOM  23500 2HD1 LEU B1600      61.383 -12.841 -13.209  1.00  3.260          H  
ATOM  23501 3HD1 LEU B1600      60.139 -14.054 -13.579  1.00  3.260          H  
ATOM  23502 1HD2 LEU B1600      58.158 -12.138 -14.856  1.00  3.260          H  
ATOM  23503 2HD2 LEU B1600      57.752 -13.384 -13.661  1.00  3.260          H  
ATOM  23504 3HD2 LEU B1600      57.316 -11.705 -13.368  1.00  3.260          H  
ATOM  23505  N   ARG B1601      59.206 -11.993  -8.449  1.00  1.750          N  
ATOM  23506  CA  ARG B1601      59.115 -12.516  -7.095  1.00  1.660          C  
ATOM  23507  C   ARG B1601      58.075 -11.783  -6.273  1.00  1.460          C  
ATOM  23508  O   ARG B1601      57.271 -12.413  -5.592  1.00  1.370          O  
ATOM  23509  CB  ARG B1601      60.449 -12.421  -6.360  1.00  2.360          C  
ATOM  23510  CG  ARG B1601      61.536 -13.426  -6.764  1.00  2.360          C  
ATOM  23511  CD  ARG B1601      62.667 -13.403  -5.774  1.00  2.360          C  
ATOM  23512  NE  ARG B1601      63.459 -12.144  -5.831  1.00  2.360          N  
ATOM  23513  CZ  ARG B1601      64.583 -11.936  -6.576  1.00  2.360          C  
ATOM  23514  NH1 ARG B1601      65.101 -12.904  -7.315  1.00  2.360          N  
ATOM  23515  NH2 ARG B1601      65.169 -10.746  -6.538  1.00  2.360          N  
ATOM  23516  H   ARG B1601      60.086 -11.572  -8.765  1.00  2.100          H  
ATOM  23517  HA  ARG B1601      58.831 -13.565  -7.154  1.00  1.990          H  
ATOM  23518 1HB  ARG B1601      60.865 -11.425  -6.516  1.00  2.830          H  
ATOM  23519 2HB  ARG B1601      60.275 -12.535  -5.291  1.00  2.830          H  
ATOM  23520 1HG  ARG B1601      61.111 -14.429  -6.779  1.00  2.830          H  
ATOM  23521 2HG  ARG B1601      61.924 -13.186  -7.745  1.00  2.830          H  
ATOM  23522 1HD  ARG B1601      62.253 -13.490  -4.770  1.00  2.830          H  
ATOM  23523 2HD  ARG B1601      63.328 -14.244  -5.955  1.00  2.830          H  
ATOM  23524  HE  ARG B1601      63.125 -11.353  -5.277  1.00  2.830          H  
ATOM  23525 1HH1 ARG B1601      64.665 -13.812  -7.344  1.00  2.830          H  
ATOM  23526 2HH1 ARG B1601      65.957 -12.742  -7.832  1.00  2.830          H  
ATOM  23527 1HH2 ARG B1601      64.756  -9.994  -5.960  1.00  2.830          H  
ATOM  23528 2HH2 ARG B1601      66.011 -10.560  -7.076  1.00  2.830          H  
ATOM  23529  N   ARG B1602      58.051 -10.451  -6.334  1.00  1.450          N  
ATOM  23530  CA  ARG B1602      57.090  -9.735  -5.517  1.00  1.360          C  
ATOM  23531  C   ARG B1602      55.673 -10.095  -5.898  1.00  1.290          C  
ATOM  23532  O   ARG B1602      54.857 -10.406  -5.029  1.00  1.210          O  
ATOM  23533  CB  ARG B1602      57.259  -8.228  -5.649  1.00  1.940          C  
ATOM  23534  CG  ARG B1602      58.503  -7.630  -4.991  1.00  1.940          C  
ATOM  23535  CD  ARG B1602      58.590  -6.164  -5.233  1.00  1.940          C  
ATOM  23536  NE  ARG B1602      59.789  -5.579  -4.639  1.00  1.940          N  
ATOM  23537  CZ  ARG B1602      60.099  -4.258  -4.642  1.00  1.940          C  
ATOM  23538  NH1 ARG B1602      59.280  -3.374  -5.192  1.00  1.940          N  
ATOM  23539  NH2 ARG B1602      61.230  -3.847  -4.086  1.00  1.940          N  
ATOM  23540  H   ARG B1602      58.732  -9.942  -6.904  1.00  1.740          H  
ATOM  23541  HA  ARG B1602      57.248 -10.012  -4.475  1.00  1.630          H  
ATOM  23542 1HB  ARG B1602      57.311  -7.976  -6.710  1.00  2.330          H  
ATOM  23543 2HB  ARG B1602      56.384  -7.727  -5.235  1.00  2.330          H  
ATOM  23544 1HG  ARG B1602      58.461  -7.794  -3.916  1.00  2.330          H  
ATOM  23545 2HG  ARG B1602      59.401  -8.097  -5.386  1.00  2.330          H  
ATOM  23546 1HD  ARG B1602      58.622  -5.989  -6.311  1.00  2.330          H  
ATOM  23547 2HD  ARG B1602      57.718  -5.678  -4.804  1.00  2.330          H  
ATOM  23548  HE  ARG B1602      60.476  -6.232  -4.220  1.00  2.330          H  
ATOM  23549 1HH1 ARG B1602      58.417  -3.674  -5.617  1.00  2.330          H  
ATOM  23550 2HH1 ARG B1602      59.519  -2.392  -5.187  1.00  2.330          H  
ATOM  23551 1HH2 ARG B1602      61.862  -4.515  -3.652  1.00  2.330          H  
ATOM  23552 2HH2 ARG B1602      61.465  -2.867  -4.083  1.00  2.330          H  
ATOM  23553  N   ALA B1603      55.365 -10.075  -7.199  1.00  1.360          N  
ATOM  23554  CA  ALA B1603      54.006 -10.371  -7.604  1.00  1.340          C  
ATOM  23555  C   ALA B1603      53.618 -11.795  -7.224  1.00  1.230          C  
ATOM  23556  O   ALA B1603      52.510 -12.022  -6.729  1.00  1.170          O  
ATOM  23557  CB  ALA B1603      53.853 -10.148  -9.091  1.00  1.880          C  
ATOM  23558  H   ALA B1603      56.071  -9.826  -7.902  1.00  1.630          H  
ATOM  23559  HA  ALA B1603      53.342  -9.689  -7.077  1.00  1.610          H  
ATOM  23560 1HB  ALA B1603      52.828 -10.336  -9.376  1.00  2.260          H  
ATOM  23561 2HB  ALA B1603      54.113  -9.118  -9.336  1.00  2.260          H  
ATOM  23562 3HB  ALA B1603      54.521 -10.825  -9.625  1.00  2.260          H  
ATOM  23563  N   THR B1604      54.542 -12.748  -7.400  1.00  1.260          N  
ATOM  23564  CA  THR B1604      54.270 -14.144  -7.103  1.00  1.240          C  
ATOM  23565  C   THR B1604      54.037 -14.383  -5.622  1.00  1.170          C  
ATOM  23566  O   THR B1604      53.080 -15.062  -5.234  1.00  1.130          O  
ATOM  23567  CB  THR B1604      55.445 -15.039  -7.562  1.00  1.740          C  
ATOM  23568  OG1 THR B1604      55.623 -14.913  -8.981  1.00  1.740          O  
ATOM  23569  CG2 THR B1604      55.158 -16.508  -7.213  1.00  1.740          C  
ATOM  23570  H   THR B1604      55.452 -12.522  -7.808  1.00  1.510          H  
ATOM  23571  HA  THR B1604      53.372 -14.438  -7.643  1.00  1.490          H  
ATOM  23572  HB  THR B1604      56.362 -14.720  -7.062  1.00  2.090          H  
ATOM  23573  HG1 THR B1604      56.021 -14.034  -9.173  1.00  2.090          H  
ATOM  23574 1HG2 THR B1604      55.993 -17.121  -7.547  1.00  2.090          H  
ATOM  23575 2HG2 THR B1604      55.039 -16.626  -6.140  1.00  2.090          H  
ATOM  23576 3HG2 THR B1604      54.248 -16.828  -7.715  1.00  2.090          H  
ATOM  23577  N   LEU B1605      54.922 -13.859  -4.783  1.00  1.190          N  
ATOM  23578  CA  LEU B1605      54.816 -14.104  -3.362  1.00  1.170          C  
ATOM  23579  C   LEU B1605      53.583 -13.438  -2.775  1.00  1.080          C  
ATOM  23580  O   LEU B1605      52.877 -14.048  -1.959  1.00  1.060          O  
ATOM  23581  CB  LEU B1605      56.096 -13.613  -2.688  1.00  1.650          C  
ATOM  23582  CG  LEU B1605      57.401 -14.413  -3.053  1.00  1.650          C  
ATOM  23583  CD1 LEU B1605      58.598 -13.667  -2.494  1.00  1.650          C  
ATOM  23584  CD2 LEU B1605      57.341 -15.847  -2.501  1.00  1.650          C  
ATOM  23585  H   LEU B1605      55.697 -13.293  -5.142  1.00  1.430          H  
ATOM  23586  HA  LEU B1605      54.706 -15.170  -3.208  1.00  1.400          H  
ATOM  23587 1HB  LEU B1605      56.254 -12.572  -2.984  1.00  1.980          H  
ATOM  23588 2HB  LEU B1605      55.960 -13.646  -1.610  1.00  1.980          H  
ATOM  23589  HG  LEU B1605      57.508 -14.458  -4.137  1.00  1.980          H  
ATOM  23590 1HD1 LEU B1605      59.512 -14.196  -2.758  1.00  1.980          H  
ATOM  23591 2HD1 LEU B1605      58.625 -12.662  -2.920  1.00  1.980          H  
ATOM  23592 3HD1 LEU B1605      58.518 -13.601  -1.410  1.00  1.980          H  
ATOM  23593 1HD2 LEU B1605      58.260 -16.367  -2.768  1.00  1.980          H  
ATOM  23594 2HD2 LEU B1605      57.244 -15.815  -1.415  1.00  1.980          H  
ATOM  23595 3HD2 LEU B1605      56.503 -16.383  -2.921  1.00  1.980          H  
ATOM  23596  N   ASP B1606      53.279 -12.212  -3.217  1.00  1.060          N  
ATOM  23597  CA  ASP B1606      52.099 -11.532  -2.727  1.00  1.010          C  
ATOM  23598  C   ASP B1606      50.841 -12.262  -3.172  1.00  0.980          C  
ATOM  23599  O   ASP B1606      49.875 -12.342  -2.410  1.00  0.950          O  
ATOM  23600  CB  ASP B1606      52.058 -10.090  -3.198  1.00  1.430          C  
ATOM  23601  CG  ASP B1606      53.047  -9.157  -2.512  1.00  1.430          C  
ATOM  23602  OD1 ASP B1606      53.621  -9.512  -1.510  1.00  1.430          O  
ATOM  23603  OD2 ASP B1606      53.182  -8.054  -2.989  1.00  1.430          O  
ATOM  23604  H   ASP B1606      53.900 -11.718  -3.865  1.00  1.270          H  
ATOM  23605  HA  ASP B1606      52.130 -11.533  -1.639  1.00  1.210          H  
ATOM  23606 1HB  ASP B1606      52.285 -10.083  -4.260  1.00  1.720          H  
ATOM  23607 2HB  ASP B1606      51.068  -9.697  -3.066  1.00  1.720          H  
ATOM  23608  N   LEU B1607      50.844 -12.814  -4.394  1.00  0.990          N  
ATOM  23609  CA  LEU B1607      49.702 -13.562  -4.890  1.00  0.970          C  
ATOM  23610  C   LEU B1607      49.464 -14.803  -4.067  1.00  0.940          C  
ATOM  23611  O   LEU B1607      48.315 -15.107  -3.731  1.00  0.900          O  
ATOM  23612  CB  LEU B1607      49.901 -13.912  -6.361  1.00  1.370          C  
ATOM  23613  CG  LEU B1607      48.818 -14.760  -7.042  1.00  1.370          C  
ATOM  23614  CD1 LEU B1607      47.468 -14.078  -6.941  1.00  1.370          C  
ATOM  23615  CD2 LEU B1607      49.231 -14.908  -8.510  1.00  1.370          C  
ATOM  23616  H   LEU B1607      51.636 -12.664  -5.028  1.00  1.190          H  
ATOM  23617  HA  LEU B1607      48.826 -12.931  -4.801  1.00  1.160          H  
ATOM  23618 1HB  LEU B1607      49.997 -12.981  -6.921  1.00  1.640          H  
ATOM  23619 2HB  LEU B1607      50.842 -14.449  -6.456  1.00  1.640          H  
ATOM  23620  HG  LEU B1607      48.747 -15.740  -6.573  1.00  1.640          H  
ATOM  23621 1HD1 LEU B1607      46.719 -14.660  -7.451  1.00  1.640          H  
ATOM  23622 2HD1 LEU B1607      47.164 -13.955  -5.906  1.00  1.640          H  
ATOM  23623 3HD1 LEU B1607      47.556 -13.145  -7.397  1.00  1.640          H  
ATOM  23624 1HD2 LEU B1607      48.498 -15.497  -9.053  1.00  1.640          H  
ATOM  23625 2HD2 LEU B1607      49.305 -13.917  -8.958  1.00  1.640          H  
ATOM  23626 3HD2 LEU B1607      50.202 -15.401  -8.565  1.00  1.640          H  
ATOM  23627  N   ARG B1608      50.533 -15.535  -3.745  1.00  0.990          N  
ATOM  23628  CA  ARG B1608      50.376 -16.727  -2.937  1.00  1.000          C  
ATOM  23629  C   ARG B1608      49.757 -16.364  -1.587  1.00  0.950          C  
ATOM  23630  O   ARG B1608      48.890 -17.094  -1.085  1.00  0.940          O  
ATOM  23631  CB  ARG B1608      51.725 -17.397  -2.713  1.00  1.400          C  
ATOM  23632  CG  ARG B1608      52.332 -18.071  -3.942  1.00  1.400          C  
ATOM  23633  CD  ARG B1608      53.699 -18.578  -3.665  1.00  1.400          C  
ATOM  23634  NE  ARG B1608      54.313 -19.159  -4.847  1.00  1.400          N  
ATOM  23635  CZ  ARG B1608      55.604 -19.549  -4.937  1.00  1.400          C  
ATOM  23636  NH1 ARG B1608      56.410 -19.434  -3.900  1.00  1.400          N  
ATOM  23637  NH2 ARG B1608      56.058 -20.050  -6.075  1.00  1.400          N  
ATOM  23638  H   ARG B1608      51.457 -15.266  -4.103  1.00  1.190          H  
ATOM  23639  HA  ARG B1608      49.716 -17.417  -3.459  1.00  1.200          H  
ATOM  23640 1HB  ARG B1608      52.441 -16.647  -2.375  1.00  1.680          H  
ATOM  23641 2HB  ARG B1608      51.637 -18.143  -1.928  1.00  1.680          H  
ATOM  23642 1HG  ARG B1608      51.710 -18.916  -4.229  1.00  1.680          H  
ATOM  23643 2HG  ARG B1608      52.382 -17.371  -4.766  1.00  1.680          H  
ATOM  23644 1HD  ARG B1608      54.317 -17.746  -3.331  1.00  1.680          H  
ATOM  23645 2HD  ARG B1608      53.654 -19.340  -2.889  1.00  1.680          H  
ATOM  23646  HE  ARG B1608      53.731 -19.271  -5.669  1.00  1.680          H  
ATOM  23647 1HH1 ARG B1608      56.062 -19.070  -3.027  1.00  1.680          H  
ATOM  23648 2HH1 ARG B1608      57.374 -19.728  -3.973  1.00  1.680          H  
ATOM  23649 1HH2 ARG B1608      55.440 -20.140  -6.871  1.00  1.680          H  
ATOM  23650 2HH2 ARG B1608      57.020 -20.345  -6.153  1.00  1.680          H  
ATOM  23651  N   ALA B1609      50.231 -15.258  -0.986  1.00  0.950          N  
ATOM  23652  CA  ALA B1609      49.711 -14.796   0.290  1.00  0.930          C  
ATOM  23653  C   ALA B1609      48.248 -14.377   0.193  1.00  0.890          C  
ATOM  23654  O   ALA B1609      47.444 -14.702   1.078  1.00  0.870          O  
ATOM  23655  CB  ALA B1609      50.539 -13.628   0.787  1.00  1.310          C  
ATOM  23656  H   ALA B1609      51.000 -14.740  -1.429  1.00  1.140          H  
ATOM  23657  HA  ALA B1609      49.784 -15.618   1.000  1.00  1.120          H  
ATOM  23658 1HB  ALA B1609      50.169 -13.302   1.757  1.00  1.570          H  
ATOM  23659 2HB  ALA B1609      51.581 -13.935   0.876  1.00  1.570          H  
ATOM  23660 3HB  ALA B1609      50.468 -12.806   0.077  1.00  1.570          H  
ATOM  23661  N   ALA B1610      47.890 -13.660  -0.882  1.00  0.880          N  
ATOM  23662  CA  ALA B1610      46.520 -13.217  -1.057  1.00  0.850          C  
ATOM  23663  C   ALA B1610      45.589 -14.412  -1.187  1.00  0.850          C  
ATOM  23664  O   ALA B1610      44.512 -14.439  -0.585  1.00  0.840          O  
ATOM  23665  CB  ALA B1610      46.413 -12.322  -2.278  1.00  1.200          C  
ATOM  23666  H   ALA B1610      48.601 -13.372  -1.560  1.00  1.060          H  
ATOM  23667  HA  ALA B1610      46.237 -12.652  -0.172  1.00  1.020          H  
ATOM  23668 1HB  ALA B1610      45.393 -11.971  -2.381  1.00  1.440          H  
ATOM  23669 2HB  ALA B1610      47.082 -11.469  -2.159  1.00  1.440          H  
ATOM  23670 3HB  ALA B1610      46.705 -12.886  -3.164  1.00  1.440          H  
ATOM  23671  N   ARG B1611      46.012 -15.423  -1.944  1.00  0.860          N  
ATOM  23672  CA  ARG B1611      45.184 -16.597  -2.119  1.00  0.870          C  
ATOM  23673  C   ARG B1611      44.971 -17.328  -0.799  1.00  0.880          C  
ATOM  23674  O   ARG B1611      43.854 -17.781  -0.521  1.00  0.880          O  
ATOM  23675  CB  ARG B1611      45.767 -17.491  -3.189  1.00  1.210          C  
ATOM  23676  CG  ARG B1611      45.608 -16.936  -4.608  1.00  1.210          C  
ATOM  23677  CD  ARG B1611      46.293 -17.771  -5.619  1.00  1.210          C  
ATOM  23678  NE  ARG B1611      46.006 -17.314  -6.980  1.00  1.210          N  
ATOM  23679  CZ  ARG B1611      46.639 -17.727  -8.101  1.00  1.210          C  
ATOM  23680  NH1 ARG B1611      47.623 -18.600  -8.035  1.00  1.210          N  
ATOM  23681  NH2 ARG B1611      46.258 -17.245  -9.277  1.00  1.210          N  
ATOM  23682  H   ARG B1611      46.908 -15.353  -2.440  1.00  1.030          H  
ATOM  23683  HA  ARG B1611      44.211 -16.268  -2.477  1.00  1.040          H  
ATOM  23684 1HB  ARG B1611      46.834 -17.629  -3.002  1.00  1.460          H  
ATOM  23685 2HB  ARG B1611      45.292 -18.464  -3.151  1.00  1.460          H  
ATOM  23686 1HG  ARG B1611      44.551 -16.890  -4.860  1.00  1.460          H  
ATOM  23687 2HG  ARG B1611      46.032 -15.934  -4.652  1.00  1.460          H  
ATOM  23688 1HD  ARG B1611      47.370 -17.701  -5.451  1.00  1.460          H  
ATOM  23689 2HD  ARG B1611      45.969 -18.806  -5.524  1.00  1.460          H  
ATOM  23690  HE  ARG B1611      45.262 -16.639  -7.095  1.00  1.460          H  
ATOM  23691 1HH1 ARG B1611      47.916 -18.969  -7.145  1.00  1.460          H  
ATOM  23692 2HH1 ARG B1611      48.089 -18.899  -8.881  1.00  1.460          H  
ATOM  23693 1HH2 ARG B1611      45.495 -16.585  -9.333  1.00  1.460          H  
ATOM  23694 2HH2 ARG B1611      46.725 -17.540 -10.131  1.00  1.460          H  
ATOM  23695  N   GLN B1612      46.013 -17.411   0.041  1.00  0.890          N  
ATOM  23696  CA  GLN B1612      45.855 -18.048   1.341  1.00  0.900          C  
ATOM  23697  C   GLN B1612      44.882 -17.276   2.222  1.00  0.900          C  
ATOM  23698  O   GLN B1612      44.057 -17.896   2.896  1.00  0.910          O  
ATOM  23699  CB  GLN B1612      47.210 -18.188   2.034  1.00  1.260          C  
ATOM  23700  CG  GLN B1612      47.196 -18.872   3.424  1.00  1.260          C  
ATOM  23701  CD  GLN B1612      46.702 -20.329   3.464  1.00  1.260          C  
ATOM  23702  OE1 GLN B1612      46.811 -21.123   2.506  1.00  1.260          O  
ATOM  23703  NE2 GLN B1612      46.153 -20.695   4.627  1.00  1.260          N  
ATOM  23704  H   GLN B1612      46.939 -17.081  -0.260  1.00  1.070          H  
ATOM  23705  HA  GLN B1612      45.442 -19.039   1.188  1.00  1.080          H  
ATOM  23706 1HB  GLN B1612      47.888 -18.742   1.386  1.00  1.510          H  
ATOM  23707 2HB  GLN B1612      47.641 -17.194   2.163  1.00  1.510          H  
ATOM  23708 1HG  GLN B1612      48.211 -18.860   3.811  1.00  1.510          H  
ATOM  23709 2HG  GLN B1612      46.551 -18.291   4.092  1.00  1.510          H  
ATOM  23710 1HE2 GLN B1612      45.804 -21.624   4.760  1.00  1.510          H  
ATOM  23711 2HE2 GLN B1612      46.066 -20.015   5.406  1.00  1.510          H  
ATOM  23712  N   ARG B1613      44.930 -15.937   2.187  1.00  0.890          N  
ATOM  23713  CA  ARG B1613      44.006 -15.152   3.001  1.00  0.910          C  
ATOM  23714  C   ARG B1613      42.568 -15.379   2.565  1.00  0.910          C  
ATOM  23715  O   ARG B1613      41.676 -15.516   3.413  1.00  0.940          O  
ATOM  23716  CB  ARG B1613      44.325 -13.665   2.930  1.00  1.270          C  
ATOM  23717  CG  ARG B1613      43.357 -12.724   3.710  1.00  1.270          C  
ATOM  23718  CD  ARG B1613      43.347 -12.999   5.173  1.00  1.270          C  
ATOM  23719  NE  ARG B1613      42.527 -12.041   5.919  1.00  1.270          N  
ATOM  23720  CZ  ARG B1613      42.193 -12.155   7.212  1.00  1.270          C  
ATOM  23721  NH1 ARG B1613      42.581 -13.187   7.946  1.00  1.270          N  
ATOM  23722  NH2 ARG B1613      41.461 -11.198   7.729  1.00  1.270          N  
ATOM  23723  H   ARG B1613      45.673 -15.473   1.646  1.00  1.070          H  
ATOM  23724  HA  ARG B1613      44.113 -15.484   4.033  1.00  1.090          H  
ATOM  23725 1HB  ARG B1613      45.334 -13.496   3.302  1.00  1.520          H  
ATOM  23726 2HB  ARG B1613      44.316 -13.361   1.890  1.00  1.520          H  
ATOM  23727 1HG  ARG B1613      43.665 -11.691   3.568  1.00  1.520          H  
ATOM  23728 2HG  ARG B1613      42.341 -12.845   3.335  1.00  1.520          H  
ATOM  23729 1HD  ARG B1613      42.930 -13.991   5.345  1.00  1.520          H  
ATOM  23730 2HD  ARG B1613      44.364 -12.957   5.558  1.00  1.520          H  
ATOM  23731  HE  ARG B1613      42.167 -11.194   5.444  1.00  1.520          H  
ATOM  23732 1HH1 ARG B1613      43.147 -13.924   7.538  1.00  1.520          H  
ATOM  23733 2HH1 ARG B1613      42.311 -13.251   8.916  1.00  1.520          H  
ATOM  23734 1HH2 ARG B1613      41.187 -10.415   7.113  1.00  1.520          H  
ATOM  23735 2HH2 ARG B1613      41.178 -11.223   8.695  1.00  1.520          H  
ATOM  23736  N   ILE B1614      42.335 -15.451   1.251  1.00  0.900          N  
ATOM  23737  CA  ILE B1614      40.985 -15.681   0.771  1.00  0.920          C  
ATOM  23738  C   ILE B1614      40.523 -17.037   1.246  1.00  0.910          C  
ATOM  23739  O   ILE B1614      39.445 -17.156   1.824  1.00  0.910          O  
ATOM  23740  CB  ILE B1614      40.887 -15.662  -0.765  1.00  1.280          C  
ATOM  23741  CG1 ILE B1614      41.173 -14.272  -1.258  1.00  1.280          C  
ATOM  23742  CG2 ILE B1614      39.459 -16.123  -1.193  1.00  1.280          C  
ATOM  23743  CD1 ILE B1614      41.414 -14.147  -2.730  1.00  1.280          C  
ATOM  23744  H   ILE B1614      43.110 -15.290   0.595  1.00  1.080          H  
ATOM  23745  HA  ILE B1614      40.326 -14.920   1.183  1.00  1.100          H  
ATOM  23746  HB  ILE B1614      41.639 -16.331  -1.189  1.00  1.540          H  
ATOM  23747 1HG1 ILE B1614      40.337 -13.627  -0.989  1.00  1.540          H  
ATOM  23748 2HG1 ILE B1614      42.061 -13.924  -0.755  1.00  1.540          H  
ATOM  23749 1HG2 ILE B1614      39.361 -16.120  -2.269  1.00  1.540          H  
ATOM  23750 2HG2 ILE B1614      39.257 -17.136  -0.844  1.00  1.540          H  
ATOM  23751 3HG2 ILE B1614      38.713 -15.449  -0.766  1.00  1.540          H  
ATOM  23752 1HD1 ILE B1614      41.622 -13.117  -2.958  1.00  1.540          H  
ATOM  23753 2HD1 ILE B1614      42.268 -14.758  -3.012  1.00  1.540          H  
ATOM  23754 3HD1 ILE B1614      40.549 -14.462  -3.269  1.00  1.540          H  
ATOM  23755  N   ARG B1615      41.357 -18.065   1.064  1.00  0.910          N  
ATOM  23756  CA  ARG B1615      40.955 -19.395   1.477  1.00  0.920          C  
ATOM  23757  C   ARG B1615      40.594 -19.452   2.948  1.00  0.920          C  
ATOM  23758  O   ARG B1615      39.610 -20.106   3.307  1.00  0.930          O  
ATOM  23759  CB  ARG B1615      42.051 -20.420   1.211  1.00  1.280          C  
ATOM  23760  CG  ARG B1615      42.254 -20.824  -0.246  1.00  1.280          C  
ATOM  23761  CD  ARG B1615      43.133 -22.036  -0.355  1.00  1.280          C  
ATOM  23762  NE  ARG B1615      44.523 -21.757   0.040  1.00  1.280          N  
ATOM  23763  CZ  ARG B1615      45.504 -21.331  -0.791  1.00  1.280          C  
ATOM  23764  NH1 ARG B1615      45.277 -21.147  -2.076  1.00  1.280          N  
ATOM  23765  NH2 ARG B1615      46.709 -21.100  -0.309  1.00  1.280          N  
ATOM  23766  H   ARG B1615      42.259 -17.917   0.600  1.00  1.090          H  
ATOM  23767  HA  ARG B1615      40.077 -19.675   0.896  1.00  1.100          H  
ATOM  23768 1HB  ARG B1615      43.000 -20.015   1.565  1.00  1.540          H  
ATOM  23769 2HB  ARG B1615      41.849 -21.321   1.785  1.00  1.540          H  
ATOM  23770 1HG  ARG B1615      41.289 -21.053  -0.696  1.00  1.540          H  
ATOM  23771 2HG  ARG B1615      42.721 -20.009  -0.789  1.00  1.540          H  
ATOM  23772 1HD  ARG B1615      42.746 -22.811   0.307  1.00  1.540          H  
ATOM  23773 2HD  ARG B1615      43.122 -22.409  -1.374  1.00  1.540          H  
ATOM  23774  HE  ARG B1615      44.772 -21.886   1.019  1.00  1.540          H  
ATOM  23775 1HH1 ARG B1615      44.363 -21.319  -2.464  1.00  1.540          H  
ATOM  23776 2HH1 ARG B1615      46.033 -20.856  -2.677  1.00  1.540          H  
ATOM  23777 1HH2 ARG B1615      46.889 -21.232   0.697  1.00  1.540          H  
ATOM  23778 2HH2 ARG B1615      47.433 -20.763  -0.916  1.00  1.540          H  
ATOM  23779  N   GLU B1616      41.361 -18.784   3.812  1.00  0.920          N  
ATOM  23780  CA  GLU B1616      41.025 -18.824   5.226  1.00  0.930          C  
ATOM  23781  C   GLU B1616      39.674 -18.157   5.506  1.00  0.920          C  
ATOM  23782  O   GLU B1616      38.798 -18.734   6.166  1.00  0.920          O  
ATOM  23783  CB  GLU B1616      42.115 -18.123   6.039  1.00  1.300          C  
ATOM  23784  CG  GLU B1616      43.434 -18.868   6.082  1.00  1.300          C  
ATOM  23785  CD  GLU B1616      44.538 -18.085   6.736  1.00  1.300          C  
ATOM  23786  OE1 GLU B1616      44.286 -16.970   7.150  1.00  1.300          O  
ATOM  23787  OE2 GLU B1616      45.647 -18.590   6.787  1.00  1.300          O  
ATOM  23788  H   GLU B1616      42.205 -18.297   3.485  1.00  1.100          H  
ATOM  23789  HA  GLU B1616      40.972 -19.867   5.527  1.00  1.120          H  
ATOM  23790 1HB  GLU B1616      42.306 -17.136   5.606  1.00  1.560          H  
ATOM  23791 2HB  GLU B1616      41.769 -17.974   7.062  1.00  1.560          H  
ATOM  23792 1HG  GLU B1616      43.284 -19.799   6.635  1.00  1.560          H  
ATOM  23793 2HG  GLU B1616      43.722 -19.127   5.071  1.00  1.560          H  
ATOM  23794  N   LEU B1617      39.444 -16.990   4.902  1.00  0.930          N  
ATOM  23795  CA  LEU B1617      38.192 -16.275   5.103  1.00  0.940          C  
ATOM  23796  C   LEU B1617      36.988 -17.041   4.567  1.00  0.940          C  
ATOM  23797  O   LEU B1617      35.901 -16.981   5.150  1.00  0.960          O  
ATOM  23798  CB  LEU B1617      38.265 -14.915   4.418  1.00  1.310          C  
ATOM  23799  CG  LEU B1617      39.183 -13.851   5.012  1.00  1.310          C  
ATOM  23800  CD1 LEU B1617      39.296 -12.701   4.010  1.00  1.310          C  
ATOM  23801  CD2 LEU B1617      38.594 -13.337   6.336  1.00  1.310          C  
ATOM  23802  H   LEU B1617      40.187 -16.565   4.334  1.00  1.120          H  
ATOM  23803  HA  LEU B1617      38.050 -16.144   6.172  1.00  1.130          H  
ATOM  23804 1HB  LEU B1617      38.614 -15.092   3.405  1.00  1.570          H  
ATOM  23805 2HB  LEU B1617      37.266 -14.504   4.386  1.00  1.570          H  
ATOM  23806  HG  LEU B1617      40.177 -14.267   5.183  1.00  1.570          H  
ATOM  23807 1HD1 LEU B1617      39.953 -11.940   4.417  1.00  1.570          H  
ATOM  23808 2HD1 LEU B1617      39.713 -13.074   3.074  1.00  1.570          H  
ATOM  23809 3HD1 LEU B1617      38.312 -12.273   3.824  1.00  1.570          H  
ATOM  23810 1HD2 LEU B1617      39.238 -12.570   6.741  1.00  1.570          H  
ATOM  23811 2HD2 LEU B1617      37.602 -12.917   6.160  1.00  1.570          H  
ATOM  23812 3HD2 LEU B1617      38.521 -14.150   7.054  1.00  1.570          H  
ATOM  23813  N   GLU B1618      37.157 -17.718   3.429  1.00  0.920          N  
ATOM  23814  CA  GLU B1618      36.055 -18.465   2.846  1.00  0.940          C  
ATOM  23815  C   GLU B1618      35.805 -19.820   3.509  1.00  0.950          C  
ATOM  23816  O   GLU B1618      34.652 -20.187   3.718  1.00  0.990          O  
ATOM  23817  CB  GLU B1618      36.270 -18.722   1.344  1.00  1.310          C  
ATOM  23818  CG  GLU B1618      36.201 -17.504   0.444  1.00  1.310          C  
ATOM  23819  CD  GLU B1618      36.352 -17.825  -1.015  1.00  1.310          C  
ATOM  23820  OE1 GLU B1618      36.651 -18.954  -1.324  1.00  1.310          O  
ATOM  23821  OE2 GLU B1618      36.170 -16.940  -1.822  1.00  1.310          O  
ATOM  23822  H   GLU B1618      38.062 -17.678   2.951  1.00  1.100          H  
ATOM  23823  HA  GLU B1618      35.152 -17.868   2.961  1.00  1.130          H  
ATOM  23824 1HB  GLU B1618      37.258 -19.167   1.202  1.00  1.570          H  
ATOM  23825 2HB  GLU B1618      35.534 -19.443   0.991  1.00  1.570          H  
ATOM  23826 1HG  GLU B1618      35.265 -16.973   0.610  1.00  1.570          H  
ATOM  23827 2HG  GLU B1618      37.017 -16.858   0.728  1.00  1.570          H  
ATOM  23828  N   GLY B1619      36.860 -20.579   3.830  1.00  0.920          N  
ATOM  23829  CA  GLY B1619      36.645 -21.923   4.346  1.00  0.950          C  
ATOM  23830  C   GLY B1619      37.637 -22.511   5.366  1.00  0.970          C  
ATOM  23831  O   GLY B1619      37.754 -23.735   5.419  1.00  1.020          O  
ATOM  23832  H   GLY B1619      37.808 -20.248   3.653  1.00  1.100          H  
ATOM  23833 1HA  GLY B1619      35.650 -21.960   4.781  1.00  1.140          H  
ATOM  23834 2HA  GLY B1619      36.606 -22.598   3.491  1.00  1.140          H  
ATOM  23835  N   GLU B1620      38.351 -21.719   6.180  1.00  0.940          N  
ATOM  23836  CA  GLU B1620      39.250 -22.382   7.129  1.00  0.990          C  
ATOM  23837  C   GLU B1620      38.452 -23.448   7.896  1.00  0.980          C  
ATOM  23838  O   GLU B1620      37.424 -23.120   8.500  1.00  0.940          O  
ATOM  23839  CB  GLU B1620      39.839 -21.372   8.127  1.00  1.370          C  
ATOM  23840  CG  GLU B1620      40.732 -21.938   9.218  1.00  1.370          C  
ATOM  23841  CD  GLU B1620      42.013 -22.502   8.757  1.00  1.370          C  
ATOM  23842  OE1 GLU B1620      42.327 -22.378   7.599  1.00  1.370          O  
ATOM  23843  OE2 GLU B1620      42.704 -23.079   9.581  1.00  1.370          O  
ATOM  23844  H   GLU B1620      38.303 -20.697   6.143  1.00  1.130          H  
ATOM  23845  HA  GLU B1620      40.075 -22.801   6.573  1.00  1.190          H  
ATOM  23846 1HB  GLU B1620      40.424 -20.637   7.597  1.00  1.640          H  
ATOM  23847 2HB  GLU B1620      39.054 -20.839   8.629  1.00  1.640          H  
ATOM  23848 1HG  GLU B1620      40.961 -21.137   9.884  1.00  1.640          H  
ATOM  23849 2HG  GLU B1620      40.187 -22.693   9.783  1.00  1.640          H  
ATOM  23850  N   PRO B1621      38.884 -24.730   7.917  1.00  1.030          N  
ATOM  23851  CA  PRO B1621      38.198 -25.808   8.595  1.00  1.020          C  
ATOM  23852  C   PRO B1621      38.131 -25.484  10.075  1.00  1.010          C  
ATOM  23853  O   PRO B1621      39.036 -24.861  10.624  1.00  1.020          O  
ATOM  23854  CB  PRO B1621      39.108 -27.010   8.323  1.00  1.530          C  
ATOM  23855  CG  PRO B1621      39.846 -26.667   7.067  1.00  1.530          C  
ATOM  23856  CD  PRO B1621      40.069 -25.177   7.142  1.00  1.530          C  
ATOM  23857  HA  PRO B1621      37.201 -25.953   8.174  1.00  1.220          H  
ATOM  23858 1HB  PRO B1621      39.742 -27.221   9.179  1.00  1.840          H  
ATOM  23859 2HB  PRO B1621      38.476 -27.873   8.150  1.00  1.840          H  
ATOM  23860 1HG  PRO B1621      40.790 -27.227   7.017  1.00  1.840          H  
ATOM  23861 2HG  PRO B1621      39.254 -26.958   6.185  1.00  1.840          H  
ATOM  23862 1HD  PRO B1621      40.999 -24.931   7.675  1.00  1.840          H  
ATOM  23863 2HD  PRO B1621      40.052 -24.820   6.106  1.00  1.840          H  
ATOM  23864  N   VAL B1622      37.047 -25.904  10.705  1.00  1.000          N  
ATOM  23865  CA  VAL B1622      36.868 -25.651  12.123  1.00  0.990          C  
ATOM  23866  C   VAL B1622      37.008 -26.913  12.941  1.00  1.010          C  
ATOM  23867  O   VAL B1622      36.272 -27.870  12.780  1.00  1.010          O  
ATOM  23868  CB  VAL B1622      35.526 -24.956  12.337  1.00  1.390          C  
ATOM  23869  CG1 VAL B1622      35.283 -24.775  13.771  1.00  1.390          C  
ATOM  23870  CG2 VAL B1622      35.581 -23.586  11.623  1.00  1.390          C  
ATOM  23871  H   VAL B1622      36.335 -26.428  10.188  1.00  1.200          H  
ATOM  23872  HA  VAL B1622      37.643 -24.961  12.452  1.00  1.190          H  
ATOM  23873  HB  VAL B1622      34.730 -25.543  11.926  1.00  1.670          H  
ATOM  23874 1HG1 VAL B1622      34.336 -24.263  13.903  1.00  1.670          H  
ATOM  23875 2HG1 VAL B1622      35.239 -25.744  14.266  1.00  1.670          H  
ATOM  23876 3HG1 VAL B1622      36.087 -24.193  14.199  1.00  1.670          H  
ATOM  23877 1HG2 VAL B1622      34.655 -23.067  11.756  1.00  1.670          H  
ATOM  23878 2HG2 VAL B1622      36.393 -22.990  12.038  1.00  1.670          H  
ATOM  23879 3HG2 VAL B1622      35.756 -23.733  10.555  1.00  1.670          H  
ATOM  23880  N   ALA B1623      37.982 -26.933  13.805  1.00  1.040          N  
ATOM  23881  CA  ALA B1623      38.270 -28.118  14.558  1.00  1.060          C  
ATOM  23882  C   ALA B1623      37.330 -28.306  15.716  1.00  1.050          C  
ATOM  23883  O   ALA B1623      37.127 -27.384  16.505  1.00  1.040          O  
ATOM  23884  CB  ALA B1623      39.681 -28.023  15.084  1.00  1.480          C  
ATOM  23885  H   ALA B1623      38.529 -26.093  13.958  1.00  1.250          H  
ATOM  23886  HA  ALA B1623      38.179 -28.981  13.901  1.00  1.270          H  
ATOM  23887 1HB  ALA B1623      39.906 -28.900  15.632  1.00  1.770          H  
ATOM  23888 2HB  ALA B1623      40.356 -27.922  14.265  1.00  1.770          H  
ATOM  23889 3HB  ALA B1623      39.770 -27.156  15.739  1.00  1.770          H  
ATOM  23890  N   VAL B1624      36.827 -29.523  15.872  1.00  1.070          N  
ATOM  23891  CA  VAL B1624      36.045 -29.888  17.028  1.00  1.080          C  
ATOM  23892  C   VAL B1624      37.088 -30.424  17.969  1.00  1.100          C  
ATOM  23893  O   VAL B1624      37.622 -31.521  17.749  1.00  1.120          O  
ATOM  23894  CB  VAL B1624      35.004 -31.009  16.732  1.00  1.510          C  
ATOM  23895  CG1 VAL B1624      34.206 -31.349  18.016  1.00  1.510          C  
ATOM  23896  CG2 VAL B1624      34.077 -30.592  15.596  1.00  1.510          C  
ATOM  23897  H   VAL B1624      36.988 -30.225  15.161  1.00  1.280          H  
ATOM  23898  HA  VAL B1624      35.567 -29.012  17.464  1.00  1.300          H  
ATOM  23899  HB  VAL B1624      35.534 -31.911  16.441  1.00  1.810          H  
ATOM  23900 1HG1 VAL B1624      33.502 -32.155  17.807  1.00  1.810          H  
ATOM  23901 2HG1 VAL B1624      34.888 -31.665  18.801  1.00  1.810          H  
ATOM  23902 3HG1 VAL B1624      33.659 -30.467  18.353  1.00  1.810          H  
ATOM  23903 1HG2 VAL B1624      33.370 -31.393  15.385  1.00  1.810          H  
ATOM  23904 2HG2 VAL B1624      33.537 -29.692  15.882  1.00  1.810          H  
ATOM  23905 3HG2 VAL B1624      34.676 -30.394  14.704  1.00  1.810          H  
ATOM  23906  N   VAL B1625      37.385 -29.629  18.979  1.00  1.110          N  
ATOM  23907  CA  VAL B1625      38.432 -29.911  19.934  1.00  1.140          C  
ATOM  23908  C   VAL B1625      37.856 -30.800  21.009  1.00  1.150          C  
ATOM  23909  O   VAL B1625      38.480 -31.755  21.464  1.00  1.190          O  
ATOM  23910  CB  VAL B1625      39.005 -28.597  20.514  1.00  1.580          C  
ATOM  23911  CG1 VAL B1625      40.023 -28.896  21.636  1.00  1.580          C  
ATOM  23912  CG2 VAL B1625      39.680 -27.788  19.364  1.00  1.580          C  
ATOM  23913  H   VAL B1625      36.829 -28.773  19.082  1.00  1.330          H  
ATOM  23914  HA  VAL B1625      39.234 -30.441  19.431  1.00  1.370          H  
ATOM  23915  HB  VAL B1625      38.194 -28.017  20.939  1.00  1.900          H  
ATOM  23916 1HG1 VAL B1625      40.405 -27.961  22.038  1.00  1.900          H  
ATOM  23917 2HG1 VAL B1625      39.543 -29.458  22.425  1.00  1.900          H  
ATOM  23918 3HG1 VAL B1625      40.843 -29.475  21.243  1.00  1.900          H  
ATOM  23919 1HG2 VAL B1625      40.083 -26.846  19.752  1.00  1.900          H  
ATOM  23920 2HG2 VAL B1625      40.495 -28.382  18.935  1.00  1.900          H  
ATOM  23921 3HG2 VAL B1625      38.943 -27.570  18.587  1.00  1.900          H  
ATOM  23922  N   ALA B1626      36.669 -30.442  21.453  1.00  1.130          N  
ATOM  23923  CA  ALA B1626      36.034 -31.195  22.521  1.00  1.140          C  
ATOM  23924  C   ALA B1626      34.542 -31.100  22.447  1.00  1.110          C  
ATOM  23925  O   ALA B1626      33.998 -30.214  21.791  1.00  1.080          O  
ATOM  23926  CB  ALA B1626      36.494 -30.720  23.860  1.00  1.590          C  
ATOM  23927  H   ALA B1626      36.228 -29.627  21.012  1.00  1.360          H  
ATOM  23928  HA  ALA B1626      36.313 -32.241  22.414  1.00  1.370          H  
ATOM  23929 1HB  ALA B1626      36.030 -31.310  24.645  1.00  1.910          H  
ATOM  23930 2HB  ALA B1626      37.554 -30.840  23.899  1.00  1.910          H  
ATOM  23931 3HB  ALA B1626      36.220 -29.682  23.990  1.00  1.910          H  
ATOM  23932  N   MET B1627      33.878 -32.028  23.115  1.00  1.110          N  
ATOM  23933  CA  MET B1627      32.439 -32.001  23.184  1.00  1.080          C  
ATOM  23934  C   MET B1627      31.939 -32.596  24.504  1.00  1.110          C  
ATOM  23935  O   MET B1627      32.621 -33.417  25.128  1.00  1.170          O  
ATOM  23936  CB  MET B1627      31.896 -32.682  21.940  1.00  1.520          C  
ATOM  23937  CG  MET B1627      32.292 -34.117  21.799  1.00  1.520          C  
ATOM  23938  SD  MET B1627      31.820 -34.791  20.231  1.00  1.520          S  
ATOM  23939  CE  MET B1627      32.275 -36.499  20.457  1.00  1.520          C  
ATOM  23940  H   MET B1627      34.385 -32.752  23.606  1.00  1.330          H  
ATOM  23941  HA  MET B1627      32.117 -30.963  23.168  1.00  1.300          H  
ATOM  23942 1HB  MET B1627      30.811 -32.624  21.953  1.00  1.830          H  
ATOM  23943 2HB  MET B1627      32.244 -32.145  21.055  1.00  1.830          H  
ATOM  23944 1HG  MET B1627      33.360 -34.229  21.928  1.00  1.830          H  
ATOM  23945 2HG  MET B1627      31.799 -34.683  22.562  1.00  1.830          H  
ATOM  23946 1HE  MET B1627      32.025 -37.056  19.567  1.00  1.830          H  
ATOM  23947 2HE  MET B1627      33.336 -36.585  20.647  1.00  1.830          H  
ATOM  23948 3HE  MET B1627      31.733 -36.906  21.295  1.00  1.830          H  
ATOM  23949  N   ALA B1628      30.730 -32.205  24.896  1.00  1.090          N  
ATOM  23950  CA  ALA B1628      30.071 -32.691  26.117  1.00  1.110          C  
ATOM  23951  C   ALA B1628      28.563 -32.637  25.897  1.00  1.080          C  
ATOM  23952  O   ALA B1628      28.108 -31.977  24.949  1.00  1.060          O  
ATOM  23953  CB  ALA B1628      30.482 -31.887  27.352  1.00  1.550          C  
ATOM  23954  H   ALA B1628      30.269 -31.498  24.311  1.00  1.310          H  
ATOM  23955  HA  ALA B1628      30.368 -33.707  26.278  1.00  1.330          H  
ATOM  23956 1HB  ALA B1628      29.987 -32.290  28.233  1.00  1.860          H  
ATOM  23957 2HB  ALA B1628      31.562 -31.951  27.478  1.00  1.860          H  
ATOM  23958 3HB  ALA B1628      30.201 -30.870  27.227  1.00  1.860          H  
ATOM  23959  N   CYS B1629      27.766 -33.328  26.730  1.00  1.090          N  
ATOM  23960  CA  CYS B1629      26.320 -33.306  26.487  1.00  1.070          C  
ATOM  23961  C   CYS B1629      25.424 -33.710  27.657  1.00  1.070          C  
ATOM  23962  O   CYS B1629      25.896 -34.092  28.712  1.00  1.100          O  
ATOM  23963  CB  CYS B1629      26.029 -34.205  25.276  1.00  1.510          C  
ATOM  23964  SG  CYS B1629      26.492 -35.910  25.504  1.00  1.510          S  
ATOM  23965  H   CYS B1629      28.117 -33.865  27.535  1.00  1.310          H  
ATOM  23966  HA  CYS B1629      26.044 -32.300  26.220  1.00  1.280          H  
ATOM  23967 1HB  CYS B1629      24.978 -34.171  25.052  1.00  1.810          H  
ATOM  23968 2HB  CYS B1629      26.539 -33.826  24.430  1.00  1.810          H  
ATOM  23969  HG  CYS B1629      25.619 -36.128  26.488  1.00  1.810          H  
ATOM  23970  N   ARG B1630      24.115 -33.532  27.479  1.00  1.060          N  
ATOM  23971  CA  ARG B1630      23.120 -34.059  28.409  1.00  1.050          C  
ATOM  23972  C   ARG B1630      22.050 -34.700  27.541  1.00  1.040          C  
ATOM  23973  O   ARG B1630      21.344 -34.022  26.791  1.00  1.020          O  
ATOM  23974  CB  ARG B1630      22.506 -33.053  29.377  1.00  1.470          C  
ATOM  23975  CG  ARG B1630      23.380 -32.708  30.570  1.00  1.470          C  
ATOM  23976  CD  ARG B1630      24.237 -31.515  30.335  1.00  1.470          C  
ATOM  23977  NE  ARG B1630      24.939 -31.133  31.559  1.00  1.470          N  
ATOM  23978  CZ  ARG B1630      26.161 -31.592  31.923  1.00  1.470          C  
ATOM  23979  NH1 ARG B1630      26.813 -32.470  31.158  1.00  1.470          N  
ATOM  23980  NH2 ARG B1630      26.725 -31.173  33.062  1.00  1.470          N  
ATOM  23981  H   ARG B1630      23.819 -33.136  26.588  1.00  1.270          H  
ATOM  23982  HA  ARG B1630      23.580 -34.828  29.008  1.00  1.260          H  
ATOM  23983 1HB  ARG B1630      22.241 -32.157  28.893  1.00  1.770          H  
ATOM  23984 2HB  ARG B1630      21.590 -33.471  29.780  1.00  1.770          H  
ATOM  23985 1HG  ARG B1630      22.764 -32.544  31.445  1.00  1.770          H  
ATOM  23986 2HG  ARG B1630      24.039 -33.556  30.758  1.00  1.770          H  
ATOM  23987 1HD  ARG B1630      24.964 -31.711  29.575  1.00  1.770          H  
ATOM  23988 2HD  ARG B1630      23.626 -30.673  30.025  1.00  1.770          H  
ATOM  23989  HE  ARG B1630      24.492 -30.465  32.180  1.00  1.770          H  
ATOM  23990 1HH1 ARG B1630      26.408 -32.864  30.291  1.00  1.770          H  
ATOM  23991 2HH1 ARG B1630      27.762 -32.781  31.425  1.00  1.770          H  
ATOM  23992 1HH2 ARG B1630      26.251 -30.508  33.706  1.00  1.770          H  
ATOM  23993 2HH2 ARG B1630      27.651 -31.544  33.330  1.00  1.770          H  
ATOM  23994  N   LEU B1631      21.955 -36.013  27.573  1.00  1.050          N  
ATOM  23995  CA  LEU B1631      21.015 -36.647  26.644  1.00  1.040          C  
ATOM  23996  C   LEU B1631      20.130 -37.699  27.350  1.00  1.040          C  
ATOM  23997  O   LEU B1631      20.566 -38.320  28.359  1.00  1.100          O  
ATOM  23998  CB  LEU B1631      21.788 -37.202  25.415  1.00  1.460          C  
ATOM  23999  CG  LEU B1631      22.587 -36.121  24.567  1.00  1.460          C  
ATOM  24000  CD1 LEU B1631      23.464 -36.821  23.606  1.00  1.460          C  
ATOM  24001  CD2 LEU B1631      21.642 -35.161  23.777  1.00  1.460          C  
ATOM  24002  H   LEU B1631      22.510 -36.518  28.272  1.00  1.260          H  
ATOM  24003  HA  LEU B1631      20.386 -35.868  26.269  1.00  1.250          H  
ATOM  24004 1HB  LEU B1631      22.474 -37.954  25.704  1.00  1.750          H  
ATOM  24005 2HB  LEU B1631      21.078 -37.673  24.743  1.00  1.750          H  
ATOM  24006  HG  LEU B1631      23.197 -35.551  25.226  1.00  1.750          H  
ATOM  24007 1HD1 LEU B1631      24.048 -36.091  23.042  1.00  1.750          H  
ATOM  24008 2HD1 LEU B1631      24.136 -37.465  24.149  1.00  1.750          H  
ATOM  24009 3HD1 LEU B1631      22.866 -37.401  22.930  1.00  1.750          H  
ATOM  24010 1HD2 LEU B1631      22.251 -34.447  23.217  1.00  1.750          H  
ATOM  24011 2HD2 LEU B1631      21.041 -35.717  23.086  1.00  1.750          H  
ATOM  24012 3HD2 LEU B1631      20.992 -34.621  24.442  1.00  1.750          H  
ATOM  24013  N   PRO B1632      18.912 -37.916  26.867  1.00  1.000          N  
ATOM  24014  CA  PRO B1632      18.003 -38.895  27.364  1.00  0.970          C  
ATOM  24015  C   PRO B1632      18.716 -40.214  27.452  1.00  1.140          C  
ATOM  24016  O   PRO B1632      19.437 -40.592  26.519  1.00  1.500          O  
ATOM  24017  CB  PRO B1632      16.921 -38.915  26.305  1.00  1.460          C  
ATOM  24018  CG  PRO B1632      16.922 -37.498  25.769  1.00  1.460          C  
ATOM  24019  CD  PRO B1632      18.352 -37.084  25.782  1.00  1.460          C  
ATOM  24020  HA  PRO B1632      17.594 -38.596  28.344  1.00  1.160          H  
ATOM  24021 1HB  PRO B1632      17.151 -39.648  25.516  1.00  1.750          H  
ATOM  24022 2HB  PRO B1632      15.957 -39.225  26.737  1.00  1.750          H  
ATOM  24023 1HG  PRO B1632      16.460 -37.453  24.774  1.00  1.750          H  
ATOM  24024 2HG  PRO B1632      16.319 -36.851  26.424  1.00  1.750          H  
ATOM  24025 1HD  PRO B1632      18.814 -37.214  24.815  1.00  1.750          H  
ATOM  24026 2HD  PRO B1632      18.315 -36.027  26.070  1.00  1.750          H  
ATOM  24027  N   GLY B1633      18.510 -40.924  28.543  1.00  1.120          N  
ATOM  24028  CA  GLY B1633      19.171 -42.194  28.781  1.00  1.220          C  
ATOM  24029  C   GLY B1633      20.099 -42.052  29.983  1.00  1.260          C  
ATOM  24030  O   GLY B1633      20.437 -43.035  30.633  1.00  1.350          O  
ATOM  24031  H   GLY B1633      17.882 -40.566  29.254  1.00  1.340          H  
ATOM  24032 1HA  GLY B1633      18.431 -42.955  28.980  1.00  1.460          H  
ATOM  24033 2HA  GLY B1633      19.735 -42.491  27.910  1.00  1.460          H  
ATOM  24034  N   GLY B1634      20.465 -40.798  30.325  1.00  1.210          N  
ATOM  24035  CA  GLY B1634      21.325 -40.563  31.486  1.00  1.250          C  
ATOM  24036  C   GLY B1634      22.756 -40.244  31.089  1.00  1.220          C  
ATOM  24037  O   GLY B1634      23.698 -40.583  31.805  1.00  1.260          O  
ATOM  24038  H   GLY B1634      20.177 -40.012  29.734  1.00  1.450          H  
ATOM  24039 1HA  GLY B1634      20.922 -39.736  32.078  1.00  1.500          H  
ATOM  24040 2HA  GLY B1634      21.310 -41.441  32.135  1.00  1.500          H  
ATOM  24041  N   VAL B1635      22.896 -39.637  29.925  1.00  1.170          N  
ATOM  24042  CA  VAL B1635      24.152 -39.237  29.329  1.00  1.150          C  
ATOM  24043  C   VAL B1635      24.590 -37.875  29.827  1.00  1.150          C  
ATOM  24044  O   VAL B1635      23.790 -36.942  29.785  1.00  1.120          O  
ATOM  24045  CB  VAL B1635      23.928 -39.134  27.826  1.00  1.620          C  
ATOM  24046  CG1 VAL B1635      25.123 -38.626  27.128  1.00  1.620          C  
ATOM  24047  CG2 VAL B1635      23.514 -40.471  27.277  1.00  1.620          C  
ATOM  24048  H   VAL B1635      22.051 -39.369  29.419  1.00  1.400          H  
ATOM  24049  HA  VAL B1635      24.917 -39.980  29.569  1.00  1.380          H  
ATOM  24050  HB  VAL B1635      23.149 -38.448  27.677  1.00  1.940          H  
ATOM  24051 1HG1 VAL B1635      24.875 -38.535  26.104  1.00  1.940          H  
ATOM  24052 2HG1 VAL B1635      25.390 -37.649  27.514  1.00  1.940          H  
ATOM  24053 3HG1 VAL B1635      25.945 -39.297  27.262  1.00  1.940          H  
ATOM  24054 1HG2 VAL B1635      23.322 -40.358  26.218  1.00  1.940          H  
ATOM  24055 2HG2 VAL B1635      24.309 -41.192  27.433  1.00  1.940          H  
ATOM  24056 3HG2 VAL B1635      22.612 -40.818  27.774  1.00  1.940          H  
ATOM  24057  N   SER B1636      25.854 -37.746  30.247  1.00  1.210          N  
ATOM  24058  CA  SER B1636      26.425 -36.470  30.676  1.00  1.230          C  
ATOM  24059  C   SER B1636      27.659 -36.286  29.819  1.00  1.230          C  
ATOM  24060  O   SER B1636      28.175 -35.189  29.543  1.00  1.270          O  
ATOM  24061  CB  SER B1636      26.876 -36.562  32.114  1.00  1.710          C  
ATOM  24062  OG  SER B1636      27.953 -37.490  32.231  1.00  1.710          O  
ATOM  24063  H   SER B1636      26.466 -38.564  30.259  1.00  1.450          H  
ATOM  24064  HA  SER B1636      25.719 -35.659  30.525  1.00  1.480          H  
ATOM  24065 1HB  SER B1636      27.197 -35.578  32.459  1.00  2.060          H  
ATOM  24066 2HB  SER B1636      26.043 -36.881  32.739  1.00  2.060          H  
ATOM  24067  HG  SER B1636      27.571 -38.391  32.083  1.00  2.060          H  
ATOM  24068  N   THR B1637      28.122 -37.439  29.388  1.00  1.230          N  
ATOM  24069  CA  THR B1637      29.352 -37.534  28.646  1.00  1.240          C  
ATOM  24070  C   THR B1637      29.083 -38.231  27.300  1.00  1.240          C  
ATOM  24071  O   THR B1637      28.432 -39.269  27.291  1.00  1.260          O  
ATOM  24072  CB  THR B1637      30.379 -38.315  29.501  1.00  1.730          C  
ATOM  24073  OG1 THR B1637      30.589 -37.609  30.736  1.00  1.730          O  
ATOM  24074  CG2 THR B1637      31.709 -38.456  28.801  1.00  1.730          C  
ATOM  24075  H   THR B1637      27.632 -38.291  29.708  1.00  1.480          H  
ATOM  24076  HA  THR B1637      29.737 -36.529  28.518  1.00  1.490          H  
ATOM  24077  HB  THR B1637      29.982 -39.301  29.717  1.00  2.080          H  
ATOM  24078  HG1 THR B1637      29.742 -37.578  31.243  1.00  2.080          H  
ATOM  24079 1HG2 THR B1637      32.393 -39.010  29.442  1.00  2.080          H  
ATOM  24080 2HG2 THR B1637      31.599 -38.978  27.896  1.00  2.080          H  
ATOM  24081 3HG2 THR B1637      32.119 -37.476  28.600  1.00  2.080          H  
ATOM  24082  N   PRO B1638      29.622 -37.749  26.165  1.00  1.230          N  
ATOM  24083  CA  PRO B1638      29.511 -38.340  24.836  1.00  1.240          C  
ATOM  24084  C   PRO B1638      29.822 -39.841  24.836  1.00  1.280          C  
ATOM  24085  O   PRO B1638      29.281 -40.574  24.018  1.00  1.290          O  
ATOM  24086  CB  PRO B1638      30.526 -37.511  24.057  1.00  1.860          C  
ATOM  24087  CG  PRO B1638      30.486 -36.178  24.725  1.00  1.860          C  
ATOM  24088  CD  PRO B1638      30.296 -36.468  26.177  1.00  1.860          C  
ATOM  24089  HA  PRO B1638      28.501 -38.156  24.453  1.00  1.490          H  
ATOM  24090 1HB  PRO B1638      31.520 -37.970  24.103  1.00  2.230          H  
ATOM  24091 2HB  PRO B1638      30.231 -37.459  23.004  1.00  2.230          H  
ATOM  24092 1HG  PRO B1638      31.431 -35.652  24.556  1.00  2.230          H  
ATOM  24093 2HG  PRO B1638      29.688 -35.547  24.297  1.00  2.230          H  
ATOM  24094 1HD  PRO B1638      31.263 -36.497  26.685  1.00  2.230          H  
ATOM  24095 2HD  PRO B1638      29.617 -35.718  26.577  1.00  2.230          H  
ATOM  24096  N   GLU B1639      30.689 -40.300  25.731  1.00  1.310          N  
ATOM  24097  CA  GLU B1639      31.024 -41.709  25.857  1.00  1.370          C  
ATOM  24098  C   GLU B1639      29.778 -42.517  26.276  1.00  1.390          C  
ATOM  24099  O   GLU B1639      29.583 -43.650  25.833  1.00  1.420          O  
ATOM  24100  CB  GLU B1639      32.130 -41.853  26.904  1.00  1.890          C  
ATOM  24101  CG  GLU B1639      33.475 -41.271  26.459  1.00  1.890          C  
ATOM  24102  CD  GLU B1639      34.497 -41.165  27.572  1.00  1.890          C  
ATOM  24103  OE1 GLU B1639      34.118 -41.256  28.718  1.00  1.890          O  
ATOM  24104  OE2 GLU B1639      35.654 -40.991  27.272  1.00  1.890          O  
ATOM  24105  H   GLU B1639      31.174 -39.666  26.347  1.00  1.570          H  
ATOM  24106  HA  GLU B1639      31.379 -42.078  24.893  1.00  1.640          H  
ATOM  24107 1HB  GLU B1639      31.823 -41.364  27.827  1.00  2.270          H  
ATOM  24108 2HB  GLU B1639      32.278 -42.906  27.133  1.00  2.270          H  
ATOM  24109 1HG  GLU B1639      33.881 -41.906  25.672  1.00  2.270          H  
ATOM  24110 2HG  GLU B1639      33.308 -40.283  26.034  1.00  2.270          H  
ATOM  24111  N   GLU B1640      28.951 -41.929  27.150  1.00  1.370          N  
ATOM  24112  CA  GLU B1640      27.723 -42.535  27.654  1.00  1.380          C  
ATOM  24113  C   GLU B1640      26.702 -42.528  26.518  1.00  1.340          C  
ATOM  24114  O   GLU B1640      25.904 -43.461  26.357  1.00  1.360          O  
ATOM  24115  CB  GLU B1640      27.260 -41.756  28.884  1.00  1.930          C  
ATOM  24116  CG  GLU B1640      28.232 -41.901  30.056  1.00  1.930          C  
ATOM  24117  CD  GLU B1640      28.025 -40.922  31.190  1.00  1.930          C  
ATOM  24118  OE1 GLU B1640      27.411 -39.865  30.986  1.00  1.930          O  
ATOM  24119  OE2 GLU B1640      28.494 -41.213  32.268  1.00  1.930          O  
ATOM  24120  H   GLU B1640      29.153 -40.983  27.461  1.00  1.640          H  
ATOM  24121  HA  GLU B1640      27.922 -43.570  27.940  1.00  1.660          H  
ATOM  24122 1HB  GLU B1640      27.145 -40.718  28.661  1.00  2.310          H  
ATOM  24123 2HB  GLU B1640      26.286 -42.128  29.204  1.00  2.310          H  
ATOM  24124 1HG  GLU B1640      28.144 -42.914  30.451  1.00  2.310          H  
ATOM  24125 2HG  GLU B1640      29.245 -41.784  29.677  1.00  2.310          H  
ATOM  24126  N   PHE B1641      26.762 -41.463  25.707  1.00  1.300          N  
ATOM  24127  CA  PHE B1641      25.884 -41.339  24.549  1.00  1.260          C  
ATOM  24128  C   PHE B1641      26.236 -42.486  23.628  1.00  1.300          C  
ATOM  24129  O   PHE B1641      25.356 -43.198  23.144  1.00  1.300          O  
ATOM  24130  CB  PHE B1641      26.079 -40.011  23.805  1.00  1.780          C  
ATOM  24131  CG  PHE B1641      25.143 -39.718  22.647  1.00  1.780          C  
ATOM  24132  CD1 PHE B1641      23.882 -40.305  22.501  1.00  1.780          C  
ATOM  24133  CD2 PHE B1641      25.533 -38.780  21.709  1.00  1.780          C  
ATOM  24134  CE1 PHE B1641      23.075 -39.955  21.441  1.00  1.780          C  
ATOM  24135  CE2 PHE B1641      24.724 -38.428  20.658  1.00  1.780          C  
ATOM  24136  CZ  PHE B1641      23.497 -39.016  20.523  1.00  1.780          C  
ATOM  24137  H   PHE B1641      27.421 -40.721  25.967  1.00  1.560          H  
ATOM  24138  HA  PHE B1641      24.856 -41.446  24.872  1.00  1.510          H  
ATOM  24139 1HB  PHE B1641      26.067 -39.188  24.473  1.00  2.140          H  
ATOM  24140 2HB  PHE B1641      27.060 -40.023  23.382  1.00  2.140          H  
ATOM  24141  HD1 PHE B1641      23.523 -41.038  23.207  1.00  2.140          H  
ATOM  24142  HD2 PHE B1641      26.494 -38.314  21.826  1.00  2.140          H  
ATOM  24143  HE1 PHE B1641      22.094 -40.421  21.331  1.00  2.140          H  
ATOM  24144  HE2 PHE B1641      25.054 -37.676  19.933  1.00  2.140          H  
ATOM  24145  HZ  PHE B1641      22.863 -38.738  19.703  1.00  2.140          H  
ATOM  24146  N   TRP B1642      27.542 -42.684  23.417  1.00  1.320          N  
ATOM  24147  CA  TRP B1642      28.026 -43.758  22.586  1.00  1.370          C  
ATOM  24148  C   TRP B1642      27.488 -45.091  23.061  1.00  1.410          C  
ATOM  24149  O   TRP B1642      26.996 -45.871  22.250  1.00  1.430          O  
ATOM  24150  CB  TRP B1642      29.545 -43.815  22.533  1.00  1.900          C  
ATOM  24151  CG  TRP B1642      29.984 -44.826  21.603  1.00  1.900          C  
ATOM  24152  CD1 TRP B1642      30.592 -46.009  21.867  1.00  1.900          C  
ATOM  24153  CD2 TRP B1642      29.799 -44.772  20.193  1.00  1.900          C  
ATOM  24154  NE1 TRP B1642      30.810 -46.687  20.700  1.00  1.900          N  
ATOM  24155  CE2 TRP B1642      30.319 -45.942  19.670  1.00  1.900          C  
ATOM  24156  CE3 TRP B1642      29.231 -43.835  19.342  1.00  1.900          C  
ATOM  24157  CZ2 TRP B1642      30.286 -46.197  18.342  1.00  1.900          C  
ATOM  24158  CZ3 TRP B1642      29.204 -44.088  18.031  1.00  1.900          C  
ATOM  24159  CH2 TRP B1642      29.721 -45.242  17.545  1.00  1.900          C  
ATOM  24160  H   TRP B1642      28.216 -42.031  23.816  1.00  1.580          H  
ATOM  24161  HA  TRP B1642      27.660 -43.596  21.589  1.00  1.640          H  
ATOM  24162 1HB  TRP B1642      29.955 -42.860  22.260  1.00  2.280          H  
ATOM  24163 2HB  TRP B1642      29.938 -44.074  23.499  1.00  2.280          H  
ATOM  24164  HD1 TRP B1642      30.862 -46.362  22.862  1.00  2.280          H  
ATOM  24165  HE1 TRP B1642      31.249 -47.593  20.615  1.00  2.280          H  
ATOM  24166  HE3 TRP B1642      28.818 -42.914  19.725  1.00  2.280          H  
ATOM  24167  HZ2 TRP B1642      30.695 -47.110  17.912  1.00  2.280          H  
ATOM  24168  HZ3 TRP B1642      28.760 -43.346  17.374  1.00  2.280          H  
ATOM  24169  HH2 TRP B1642      29.694 -45.409  16.507  1.00  2.280          H  
ATOM  24170  N   GLU B1643      27.525 -45.376  24.369  1.00  1.430          N  
ATOM  24171  CA  GLU B1643      26.984 -46.665  24.791  1.00  1.470          C  
ATOM  24172  C   GLU B1643      25.510 -46.817  24.384  1.00  1.440          C  
ATOM  24173  O   GLU B1643      25.118 -47.875  23.879  1.00  1.470          O  
ATOM  24174  CB  GLU B1643      27.110 -46.859  26.307  1.00  2.040          C  
ATOM  24175  CG  GLU B1643      28.526 -47.083  26.817  1.00  2.040          C  
ATOM  24176  CD  GLU B1643      28.582 -47.249  28.323  1.00  2.040          C  
ATOM  24177  OE1 GLU B1643      27.575 -47.040  28.958  1.00  2.040          O  
ATOM  24178  OE2 GLU B1643      29.624 -47.593  28.829  1.00  2.040          O  
ATOM  24179  H   GLU B1643      27.983 -44.737  25.028  1.00  1.720          H  
ATOM  24180  HA  GLU B1643      27.554 -47.450  24.295  1.00  1.760          H  
ATOM  24181 1HB  GLU B1643      26.717 -45.976  26.815  1.00  2.450          H  
ATOM  24182 2HB  GLU B1643      26.503 -47.710  26.616  1.00  2.450          H  
ATOM  24183 1HG  GLU B1643      28.932 -47.975  26.342  1.00  2.450          H  
ATOM  24184 2HG  GLU B1643      29.140 -46.233  26.521  1.00  2.450          H  
ATOM  24185  N   LEU B1644      24.691 -45.757  24.511  1.00  1.380          N  
ATOM  24186  CA  LEU B1644      23.296 -45.912  24.076  1.00  1.350          C  
ATOM  24187  C   LEU B1644      23.241 -46.211  22.583  1.00  1.350          C  
ATOM  24188  O   LEU B1644      22.480 -47.071  22.115  1.00  1.360          O  
ATOM  24189  CB  LEU B1644      22.490 -44.606  24.229  1.00  1.900          C  
ATOM  24190  CG  LEU B1644      22.168 -44.070  25.605  1.00  1.900          C  
ATOM  24191  CD1 LEU B1644      21.557 -42.689  25.416  1.00  1.900          C  
ATOM  24192  CD2 LEU B1644      21.194 -44.996  26.335  1.00  1.900          C  
ATOM  24193  H   LEU B1644      25.041 -44.902  24.969  1.00  1.660          H  
ATOM  24194  HA  LEU B1644      22.843 -46.735  24.621  1.00  1.620          H  
ATOM  24195 1HB  LEU B1644      23.034 -43.821  23.713  1.00  2.280          H  
ATOM  24196 2HB  LEU B1644      21.541 -44.741  23.707  1.00  2.280          H  
ATOM  24197  HG  LEU B1644      23.090 -43.965  26.185  1.00  2.280          H  
ATOM  24198 1HD1 LEU B1644      21.333 -42.260  26.372  1.00  2.280          H  
ATOM  24199 2HD1 LEU B1644      22.256 -42.048  24.896  1.00  2.280          H  
ATOM  24200 3HD1 LEU B1644      20.638 -42.764  24.831  1.00  2.280          H  
ATOM  24201 1HD2 LEU B1644      20.969 -44.580  27.316  1.00  2.280          H  
ATOM  24202 2HD2 LEU B1644      20.270 -45.092  25.757  1.00  2.280          H  
ATOM  24203 3HD2 LEU B1644      21.651 -45.970  26.458  1.00  2.280          H  
ATOM  24204  N   LEU B1645      24.065 -45.494  21.827  1.00  1.340          N  
ATOM  24205  CA  LEU B1645      24.079 -45.607  20.382  1.00  1.350          C  
ATOM  24206  C   LEU B1645      24.573 -46.933  19.829  1.00  1.400          C  
ATOM  24207  O   LEU B1645      23.976 -47.453  18.883  1.00  1.420          O  
ATOM  24208  CB  LEU B1645      24.982 -44.515  19.819  1.00  1.890          C  
ATOM  24209  CG  LEU B1645      24.518 -43.062  19.981  1.00  1.890          C  
ATOM  24210  CD1 LEU B1645      25.656 -42.176  19.554  1.00  1.890          C  
ATOM  24211  CD2 LEU B1645      23.277 -42.828  19.169  1.00  1.890          C  
ATOM  24212  H   LEU B1645      24.658 -44.792  22.288  1.00  1.610          H  
ATOM  24213  HA  LEU B1645      23.062 -45.478  20.032  1.00  1.620          H  
ATOM  24214 1HB  LEU B1645      25.952 -44.607  20.287  1.00  2.260          H  
ATOM  24215 2HB  LEU B1645      25.105 -44.700  18.759  1.00  2.260          H  
ATOM  24216  HG  LEU B1645      24.292 -42.841  21.009  1.00  2.260          H  
ATOM  24217 1HD1 LEU B1645      25.367 -41.138  19.647  1.00  2.260          H  
ATOM  24218 2HD1 LEU B1645      26.516 -42.354  20.170  1.00  2.260          H  
ATOM  24219 3HD1 LEU B1645      25.895 -42.402  18.549  1.00  2.260          H  
ATOM  24220 1HD2 LEU B1645      22.963 -41.797  19.261  1.00  2.260          H  
ATOM  24221 2HD2 LEU B1645      23.473 -43.059  18.144  1.00  2.260          H  
ATOM  24222 3HD2 LEU B1645      22.492 -43.457  19.524  1.00  2.260          H  
ATOM  24223  N   SER B1646      25.638 -47.493  20.410  1.00  1.430          N  
ATOM  24224  CA  SER B1646      26.185 -48.739  19.896  1.00  1.490          C  
ATOM  24225  C   SER B1646      25.340 -49.931  20.325  1.00  1.540          C  
ATOM  24226  O   SER B1646      25.244 -50.921  19.594  1.00  1.590          O  
ATOM  24227  CB  SER B1646      27.612 -48.922  20.367  1.00  2.060          C  
ATOM  24228  OG  SER B1646      27.665 -49.160  21.743  1.00  2.060          O  
ATOM  24229  H   SER B1646      26.109 -47.011  21.176  1.00  1.720          H  
ATOM  24230  HA  SER B1646      26.184 -48.689  18.807  1.00  1.790          H  
ATOM  24231 1HB  SER B1646      28.075 -49.745  19.830  1.00  2.470          H  
ATOM  24232 2HB  SER B1646      28.172 -48.017  20.137  1.00  2.470          H  
ATOM  24233  HG  SER B1646      28.597 -49.217  21.966  1.00  2.470          H  
ATOM  24234  N   GLU B1647      24.647 -49.804  21.462  1.00  1.520          N  
ATOM  24235  CA  GLU B1647      23.740 -50.841  21.923  1.00  1.560          C  
ATOM  24236  C   GLU B1647      22.472 -50.735  21.093  1.00  1.540          C  
ATOM  24237  O   GLU B1647      21.840 -51.738  20.728  1.00  1.560          O  
ATOM  24238  CB  GLU B1647      23.395 -50.676  23.406  1.00  2.170          C  
ATOM  24239  CG  GLU B1647      22.570 -51.829  23.988  1.00  2.170          C  
ATOM  24240  CD  GLU B1647      22.325 -51.707  25.473  1.00  2.170          C  
ATOM  24241  OE1 GLU B1647      22.532 -50.650  26.020  1.00  2.170          O  
ATOM  24242  OE2 GLU B1647      21.930 -52.681  26.070  1.00  2.170          O  
ATOM  24243  H   GLU B1647      24.823 -48.996  22.067  1.00  1.820          H  
ATOM  24244  HA  GLU B1647      24.194 -51.818  21.761  1.00  1.870          H  
ATOM  24245 1HB  GLU B1647      24.312 -50.582  23.985  1.00  2.600          H  
ATOM  24246 2HB  GLU B1647      22.829 -49.749  23.542  1.00  2.600          H  
ATOM  24247 1HG  GLU B1647      21.604 -51.859  23.480  1.00  2.600          H  
ATOM  24248 2HG  GLU B1647      23.085 -52.766  23.784  1.00  2.600          H  
ATOM  24249  N   GLY B1648      22.095 -49.484  20.827  1.00  1.500          N  
ATOM  24250  CA  GLY B1648      20.898 -49.141  20.115  1.00  1.470          C  
ATOM  24251  C   GLY B1648      19.726 -49.174  21.085  1.00  1.430          C  
ATOM  24252  O   GLY B1648      18.671 -49.771  20.819  1.00  1.430          O  
ATOM  24253  H   GLY B1648      22.664 -48.709  21.165  1.00  1.800          H  
ATOM  24254 1HA  GLY B1648      21.027 -48.134  19.727  1.00  1.760          H  
ATOM  24255 2HA  GLY B1648      20.767 -49.783  19.266  1.00  1.760          H  
ATOM  24256  N   ARG B1649      19.984 -48.609  22.267  1.00  1.390          N  
ATOM  24257  CA  ARG B1649      19.031 -48.507  23.355  1.00  1.360          C  
ATOM  24258  C   ARG B1649      18.060 -47.351  23.192  1.00  1.330          C  
ATOM  24259  O   ARG B1649      18.431 -46.229  22.839  1.00  1.310          O  
ATOM  24260  CB  ARG B1649      19.745 -48.404  24.689  1.00  1.920          C  
ATOM  24261  CG  ARG B1649      18.816 -48.280  25.910  1.00  1.920          C  
ATOM  24262  CD  ARG B1649      19.555 -48.452  27.175  1.00  1.920          C  
ATOM  24263  NE  ARG B1649      19.977 -49.835  27.332  1.00  1.920          N  
ATOM  24264  CZ  ARG B1649      19.213 -50.832  27.847  1.00  1.920          C  
ATOM  24265  NH1 ARG B1649      17.985 -50.589  28.288  1.00  1.920          N  
ATOM  24266  NH2 ARG B1649      19.701 -52.064  27.903  1.00  1.920          N  
ATOM  24267  H   ARG B1649      20.902 -48.172  22.373  1.00  1.670          H  
ATOM  24268  HA  ARG B1649      18.451 -49.430  23.372  1.00  1.630          H  
ATOM  24269 1HB  ARG B1649      20.372 -49.285  24.826  1.00  2.300          H  
ATOM  24270 2HB  ARG B1649      20.405 -47.538  24.674  1.00  2.300          H  
ATOM  24271 1HG  ARG B1649      18.356 -47.287  25.928  1.00  2.300          H  
ATOM  24272 2HG  ARG B1649      18.038 -49.037  25.854  1.00  2.300          H  
ATOM  24273 1HD  ARG B1649      20.446 -47.838  27.157  1.00  2.300          H  
ATOM  24274 2HD  ARG B1649      18.939 -48.166  28.022  1.00  2.300          H  
ATOM  24275  HE  ARG B1649      20.929 -50.086  27.002  1.00  2.300          H  
ATOM  24276 1HH1 ARG B1649      17.601 -49.655  28.247  1.00  2.300          H  
ATOM  24277 2HH1 ARG B1649      17.426 -51.342  28.666  1.00  2.300          H  
ATOM  24278 1HH2 ARG B1649      20.646 -52.261  27.524  1.00  2.300          H  
ATOM  24279 2HH2 ARG B1649      19.149 -52.816  28.277  1.00  2.300          H  
ATOM  24280  N   ASP B1650      16.795 -47.649  23.445  1.00  1.330          N  
ATOM  24281  CA  ASP B1650      15.713 -46.682  23.378  1.00  1.330          C  
ATOM  24282  C   ASP B1650      15.625 -45.910  24.695  1.00  1.330          C  
ATOM  24283  O   ASP B1650      15.351 -46.492  25.747  1.00  1.410          O  
ATOM  24284  CB  ASP B1650      14.401 -47.400  23.057  1.00  1.860          C  
ATOM  24285  CG  ASP B1650      13.230 -46.466  22.864  1.00  1.860          C  
ATOM  24286  OD1 ASP B1650      13.303 -45.332  23.285  1.00  1.860          O  
ATOM  24287  OD2 ASP B1650      12.240 -46.902  22.301  1.00  1.860          O  
ATOM  24288  H   ASP B1650      16.573 -48.599  23.705  1.00  1.600          H  
ATOM  24289  HA  ASP B1650      15.926 -45.970  22.577  1.00  1.600          H  
ATOM  24290 1HB  ASP B1650      14.529 -47.994  22.148  1.00  2.230          H  
ATOM  24291 2HB  ASP B1650      14.161 -48.088  23.868  1.00  2.230          H  
ATOM  24292  N   ALA B1651      15.972 -44.623  24.654  1.00  1.260          N  
ATOM  24293  CA  ALA B1651      16.034 -43.772  25.839  1.00  1.250          C  
ATOM  24294  C   ALA B1651      14.680 -43.141  26.216  1.00  1.260          C  
ATOM  24295  O   ALA B1651      14.618 -42.349  27.162  1.00  1.460          O  
ATOM  24296  CB  ALA B1651      17.050 -42.671  25.635  1.00  1.750          C  
ATOM  24297  H   ALA B1651      16.181 -44.191  23.748  1.00  1.510          H  
ATOM  24298  HA  ALA B1651      16.356 -44.393  26.673  1.00  1.500          H  
ATOM  24299 1HB  ALA B1651      17.088 -42.106  26.528  1.00  2.100          H  
ATOM  24300 2HB  ALA B1651      18.031 -43.091  25.415  1.00  2.100          H  
ATOM  24301 3HB  ALA B1651      16.742 -42.038  24.823  1.00  2.100          H  
ATOM  24302  N   VAL B1652      13.627 -43.445  25.456  1.00  1.110          N  
ATOM  24303  CA  VAL B1652      12.293 -42.890  25.691  1.00  1.110          C  
ATOM  24304  C   VAL B1652      11.588 -43.587  26.859  1.00  1.130          C  
ATOM  24305  O   VAL B1652      11.567 -44.816  26.959  1.00  1.150          O  
ATOM  24306  CB  VAL B1652      11.449 -42.972  24.398  1.00  1.550          C  
ATOM  24307  CG1 VAL B1652      10.006 -42.528  24.647  1.00  1.550          C  
ATOM  24308  CG2 VAL B1652      12.096 -42.066  23.321  1.00  1.550          C  
ATOM  24309  H   VAL B1652      13.740 -44.131  24.692  1.00  1.330          H  
ATOM  24310  HA  VAL B1652      12.406 -41.836  25.947  1.00  1.330          H  
ATOM  24311  HB  VAL B1652      11.430 -43.997  24.050  1.00  1.860          H  
ATOM  24312 1HG1 VAL B1652       9.443 -42.591  23.717  1.00  1.860          H  
ATOM  24313 2HG1 VAL B1652       9.529 -43.160  25.390  1.00  1.860          H  
ATOM  24314 3HG1 VAL B1652      10.014 -41.524  24.986  1.00  1.860          H  
ATOM  24315 1HG2 VAL B1652      11.514 -42.129  22.400  1.00  1.860          H  
ATOM  24316 2HG2 VAL B1652      12.114 -41.032  23.671  1.00  1.860          H  
ATOM  24317 3HG2 VAL B1652      13.119 -42.402  23.128  1.00  1.860          H  
ATOM  24318  N   ALA B1653      11.002 -42.793  27.752  1.00  1.130          N  
ATOM  24319  CA  ALA B1653      10.326 -43.329  28.928  1.00  1.160          C  
ATOM  24320  C   ALA B1653       9.099 -42.502  29.279  1.00  1.160          C  
ATOM  24321  O   ALA B1653       8.888 -41.421  28.736  1.00  1.140          O  
ATOM  24322  CB  ALA B1653      11.284 -43.367  30.103  1.00  1.610          C  
ATOM  24323  H   ALA B1653      11.067 -41.781  27.621  1.00  1.360          H  
ATOM  24324  HA  ALA B1653       9.996 -44.341  28.700  1.00  1.390          H  
ATOM  24325 1HB  ALA B1653      10.786 -43.788  30.973  1.00  1.930          H  
ATOM  24326 2HB  ALA B1653      12.145 -43.983  29.840  1.00  1.930          H  
ATOM  24327 3HB  ALA B1653      11.613 -42.354  30.329  1.00  1.930          H  
ATOM  24328  N   GLY B1654       8.257 -43.022  30.167  1.00  1.170          N  
ATOM  24329  CA  GLY B1654       7.036 -42.312  30.543  1.00  1.170          C  
ATOM  24330  C   GLY B1654       7.346 -40.945  31.137  1.00  1.150          C  
ATOM  24331  O   GLY B1654       8.424 -40.738  31.701  1.00  1.160          O  
ATOM  24332  H   GLY B1654       8.457 -43.919  30.587  1.00  1.400          H  
ATOM  24333 1HA  GLY B1654       6.389 -42.213  29.680  1.00  1.400          H  
ATOM  24334 2HA  GLY B1654       6.487 -42.904  31.274  1.00  1.400          H  
ATOM  24335  N   LEU B1655       6.397 -40.011  31.020  1.00  1.130          N  
ATOM  24336  CA  LEU B1655       6.640 -38.679  31.577  1.00  1.110          C  
ATOM  24337  C   LEU B1655       6.830 -38.783  33.099  1.00  1.090          C  
ATOM  24338  O   LEU B1655       6.123 -39.558  33.746  1.00  1.090          O  
ATOM  24339  CB  LEU B1655       5.466 -37.697  31.316  1.00  1.560          C  
ATOM  24340  CG  LEU B1655       5.493 -36.794  30.021  1.00  1.560          C  
ATOM  24341  CD1 LEU B1655       5.382 -37.616  28.790  1.00  1.560          C  
ATOM  24342  CD2 LEU B1655       4.379 -35.774  30.065  1.00  1.560          C  
ATOM  24343  H   LEU B1655       5.536 -40.262  30.524  1.00  1.360          H  
ATOM  24344  HA  LEU B1655       7.525 -38.300  31.084  1.00  1.330          H  
ATOM  24345 1HB  LEU B1655       4.559 -38.267  31.311  1.00  1.870          H  
ATOM  24346 2HB  LEU B1655       5.424 -37.022  32.165  1.00  1.870          H  
ATOM  24347  HG  LEU B1655       6.413 -36.284  29.998  1.00  1.870          H  
ATOM  24348 1HD1 LEU B1655       5.437 -36.983  27.904  1.00  1.870          H  
ATOM  24349 2HD1 LEU B1655       6.191 -38.287  28.790  1.00  1.870          H  
ATOM  24350 3HD1 LEU B1655       4.451 -38.162  28.773  1.00  1.870          H  
ATOM  24351 1HD2 LEU B1655       4.429 -35.136  29.185  1.00  1.870          H  
ATOM  24352 2HD2 LEU B1655       3.436 -36.281  30.082  1.00  1.870          H  
ATOM  24353 3HD2 LEU B1655       4.470 -35.160  30.947  1.00  1.870          H  
ATOM  24354  N   PRO B1656       7.816 -38.071  33.680  1.00  1.110          N  
ATOM  24355  CA  PRO B1656       8.123 -37.992  35.101  1.00  1.110          C  
ATOM  24356  C   PRO B1656       7.134 -37.111  35.832  1.00  1.120          C  
ATOM  24357  O   PRO B1656       6.501 -36.269  35.196  1.00  1.170          O  
ATOM  24358  CB  PRO B1656       9.523 -37.365  35.098  1.00  1.670          C  
ATOM  24359  CG  PRO B1656       9.551 -36.511  33.848  1.00  1.670          C  
ATOM  24360  CD  PRO B1656       8.752 -37.289  32.836  1.00  1.670          C  
ATOM  24361  HA  PRO B1656       8.134 -39.004  35.526  1.00  1.330          H  
ATOM  24362 1HB  PRO B1656       9.673 -36.770  36.014  1.00  2.000          H  
ATOM  24363 2HB  PRO B1656      10.289 -38.154  35.097  1.00  2.000          H  
ATOM  24364 1HG  PRO B1656       9.111 -35.520  34.055  1.00  2.000          H  
ATOM  24365 2HG  PRO B1656      10.588 -36.336  33.525  1.00  2.000          H  
ATOM  24366 1HD  PRO B1656       8.231 -36.584  32.198  1.00  2.000          H  
ATOM  24367 2HD  PRO B1656       9.415 -37.970  32.269  1.00  2.000          H  
ATOM  24368  N   THR B1657       7.036 -37.252  37.164  1.00  1.140          N  
ATOM  24369  CA  THR B1657       6.236 -36.303  37.928  1.00  1.200          C  
ATOM  24370  C   THR B1657       6.940 -35.733  39.155  1.00  1.210          C  
ATOM  24371  O   THR B1657       6.283 -35.298  40.103  1.00  1.250          O  
ATOM  24372  CB  THR B1657       4.959 -36.963  38.461  1.00  1.660          C  
ATOM  24373  OG1 THR B1657       5.314 -38.093  39.266  1.00  1.660          O  
ATOM  24374  CG2 THR B1657       4.133 -37.402  37.354  1.00  1.660          C  
ATOM  24375  H   THR B1657       7.524 -37.990  37.652  1.00  1.370          H  
ATOM  24376  HA  THR B1657       5.971 -35.474  37.273  1.00  1.440          H  
ATOM  24377  HB  THR B1657       4.398 -36.247  39.063  1.00  1.990          H  
ATOM  24378  HG1 THR B1657       4.544 -38.377  39.767  1.00  1.990          H  
ATOM  24379 1HG2 THR B1657       3.224 -37.866  37.728  1.00  1.990          H  
ATOM  24380 2HG2 THR B1657       3.884 -36.538  36.756  1.00  1.990          H  
ATOM  24381 3HG2 THR B1657       4.684 -38.118  36.762  1.00  1.990          H  
ATOM  24382  N   ASP B1658       8.253 -35.516  39.092  1.00  1.190          N  
ATOM  24383  CA  ASP B1658       8.948 -34.893  40.216  1.00  1.230          C  
ATOM  24384  C   ASP B1658       8.735 -33.393  40.144  1.00  1.190          C  
ATOM  24385  O   ASP B1658       8.985 -32.639  41.084  1.00  1.300          O  
ATOM  24386  CB  ASP B1658      10.417 -35.260  40.167  1.00  1.710          C  
ATOM  24387  CG  ASP B1658      10.991 -34.846  38.869  1.00  1.710          C  
ATOM  24388  OD1 ASP B1658      10.451 -35.306  37.873  1.00  1.710          O  
ATOM  24389  OD2 ASP B1658      11.893 -34.033  38.837  1.00  1.710          O  
ATOM  24390  H   ASP B1658       8.826 -35.818  38.294  1.00  1.430          H  
ATOM  24391  HA  ASP B1658       8.523 -35.263  41.151  1.00  1.480          H  
ATOM  24392 1HB  ASP B1658      10.951 -34.772  40.981  1.00  2.050          H  
ATOM  24393 2HB  ASP B1658      10.536 -36.337  40.286  1.00  2.050          H  
ATOM  24394  N   ARG B1659       8.246 -32.989  38.984  1.00  1.100          N  
ATOM  24395  CA  ARG B1659       7.953 -31.631  38.609  1.00  1.090          C  
ATOM  24396  C   ARG B1659       6.498 -31.281  38.969  1.00  1.080          C  
ATOM  24397  O   ARG B1659       6.046 -30.170  38.694  1.00  1.090          O  
ATOM  24398  CB  ARG B1659       8.201 -31.490  37.111  1.00  1.530          C  
ATOM  24399  CG  ARG B1659       9.673 -31.740  36.698  1.00  1.530          C  
ATOM  24400  CD  ARG B1659       9.890 -31.712  35.228  1.00  1.530          C  
ATOM  24401  NE  ARG B1659      11.274 -32.108  34.882  1.00  1.530          N  
ATOM  24402  CZ  ARG B1659      11.789 -32.195  33.621  1.00  1.530          C  
ATOM  24403  NH1 ARG B1659      11.063 -31.882  32.583  1.00  1.530          N  
ATOM  24404  NH2 ARG B1659      13.033 -32.616  33.431  1.00  1.530          N  
ATOM  24405  H   ARG B1659       8.089 -33.713  38.298  1.00  1.320          H  
ATOM  24406  HA  ARG B1659       8.624 -30.964  39.149  1.00  1.310          H  
ATOM  24407 1HB  ARG B1659       7.587 -32.210  36.573  1.00  1.840          H  
ATOM  24408 2HB  ARG B1659       7.916 -30.493  36.777  1.00  1.840          H  
ATOM  24409 1HG  ARG B1659      10.307 -30.980  37.149  1.00  1.840          H  
ATOM  24410 2HG  ARG B1659       9.987 -32.722  37.053  1.00  1.840          H  
ATOM  24411 1HD  ARG B1659       9.213 -32.431  34.773  1.00  1.840          H  
ATOM  24412 2HD  ARG B1659       9.692 -30.711  34.834  1.00  1.840          H  
ATOM  24413  HE  ARG B1659      11.882 -32.377  35.653  1.00  1.840          H  
ATOM  24414 1HH1 ARG B1659      10.109 -31.576  32.705  1.00  1.840          H  
ATOM  24415 2HH1 ARG B1659      11.471 -31.946  31.639  1.00  1.840          H  
ATOM  24416 1HH2 ARG B1659      13.612 -32.873  34.223  1.00  1.840          H  
ATOM  24417 2HH2 ARG B1659      13.392 -32.721  32.460  1.00  1.840          H  
ATOM  24418  N   GLY B1660       5.757 -32.242  39.572  1.00  1.190          N  
ATOM  24419  CA  GLY B1660       4.367 -32.006  39.961  1.00  1.320          C  
ATOM  24420  C   GLY B1660       3.370 -32.073  38.804  1.00  1.210          C  
ATOM  24421  O   GLY B1660       2.297 -31.474  38.870  1.00  1.380          O  
ATOM  24422  H   GLY B1660       6.160 -33.157  39.792  1.00  1.430          H  
ATOM  24423 1HA  GLY B1660       4.090 -32.743  40.717  1.00  1.580          H  
ATOM  24424 2HA  GLY B1660       4.297 -31.032  40.441  1.00  1.580          H  
ATOM  24425  N   TRP B1661       3.725 -32.769  37.732  1.00  1.000          N  
ATOM  24426  CA  TRP B1661       2.879 -32.863  36.558  1.00  0.990          C  
ATOM  24427  C   TRP B1661       1.616 -33.701  36.734  1.00  1.030          C  
ATOM  24428  O   TRP B1661       1.648 -34.860  37.166  1.00  1.270          O  
ATOM  24429  CB  TRP B1661       3.706 -33.449  35.418  1.00  1.390          C  
ATOM  24430  CG  TRP B1661       4.759 -32.523  34.870  1.00  1.390          C  
ATOM  24431  CD1 TRP B1661       5.028 -31.221  35.230  1.00  1.390          C  
ATOM  24432  CD2 TRP B1661       5.703 -32.840  33.830  1.00  1.390          C  
ATOM  24433  NE1 TRP B1661       6.049 -30.733  34.460  1.00  1.390          N  
ATOM  24434  CE2 TRP B1661       6.466 -31.706  33.609  1.00  1.390          C  
ATOM  24435  CE3 TRP B1661       5.955 -33.974  33.072  1.00  1.390          C  
ATOM  24436  CZ2 TRP B1661       7.434 -31.675  32.671  1.00  1.390          C  
ATOM  24437  CZ3 TRP B1661       6.945 -33.919  32.120  1.00  1.390          C  
ATOM  24438  CH2 TRP B1661       7.657 -32.788  31.934  1.00  1.390          C  
ATOM  24439  H   TRP B1661       4.602 -33.262  37.722  1.00  1.200          H  
ATOM  24440  HA  TRP B1661       2.565 -31.856  36.287  1.00  1.190          H  
ATOM  24441 1HB  TRP B1661       4.200 -34.360  35.750  1.00  1.670          H  
ATOM  24442 2HB  TRP B1661       3.041 -33.724  34.600  1.00  1.670          H  
ATOM  24443  HD1 TRP B1661       4.509 -30.645  35.998  1.00  1.670          H  
ATOM  24444  HE1 TRP B1661       6.466 -29.772  34.481  1.00  1.670          H  
ATOM  24445  HE3 TRP B1661       5.391 -34.876  33.229  1.00  1.670          H  
ATOM  24446  HZ2 TRP B1661       8.021 -30.805  32.501  1.00  1.670          H  
ATOM  24447  HZ3 TRP B1661       7.142 -34.790  31.528  1.00  1.670          H  
ATOM  24448  HH2 TRP B1661       8.431 -32.750  31.187  1.00  1.670          H  
ATOM  24449  N   ASP B1662       0.492 -33.147  36.288  1.00  0.820          N  
ATOM  24450  CA  ASP B1662      -0.775 -33.860  36.355  1.00  0.840          C  
ATOM  24451  C   ASP B1662      -0.910 -34.785  35.163  1.00  0.890          C  
ATOM  24452  O   ASP B1662      -1.506 -34.434  34.137  1.00  0.880          O  
ATOM  24453  CB  ASP B1662      -1.956 -32.879  36.400  1.00  1.170          C  
ATOM  24454  CG  ASP B1662      -3.310 -33.580  36.555  1.00  1.170          C  
ATOM  24455  OD1 ASP B1662      -3.340 -34.801  36.405  1.00  1.170          O  
ATOM  24456  OD2 ASP B1662      -4.309 -32.913  36.777  1.00  1.170          O  
ATOM  24457  H   ASP B1662       0.511 -32.201  35.938  1.00  0.980          H  
ATOM  24458  HA  ASP B1662      -0.789 -34.462  37.265  1.00  1.010          H  
ATOM  24459 1HB  ASP B1662      -1.825 -32.186  37.233  1.00  1.400          H  
ATOM  24460 2HB  ASP B1662      -1.975 -32.289  35.482  1.00  1.400          H  
ATOM  24461  N   LEU B1663      -0.359 -35.984  35.298  1.00  1.040          N  
ATOM  24462  CA  LEU B1663      -0.341 -36.869  34.149  1.00  1.170          C  
ATOM  24463  C   LEU B1663      -1.633 -37.660  33.999  1.00  1.260          C  
ATOM  24464  O   LEU B1663      -1.855 -38.307  32.971  1.00  1.450          O  
ATOM  24465  CB  LEU B1663       0.837 -37.829  34.218  1.00  1.590          C  
ATOM  24466  CG  LEU B1663       2.245 -37.193  34.233  1.00  1.590          C  
ATOM  24467  CD1 LEU B1663       3.260 -38.292  34.280  1.00  1.590          C  
ATOM  24468  CD2 LEU B1663       2.490 -36.316  33.055  1.00  1.590          C  
ATOM  24469  H   LEU B1663       0.115 -36.205  36.180  1.00  1.250          H  
ATOM  24470  HA  LEU B1663      -0.230 -36.263  33.266  1.00  1.400          H  
ATOM  24471 1HB  LEU B1663       0.737 -38.419  35.129  1.00  1.900          H  
ATOM  24472 2HB  LEU B1663       0.775 -38.490  33.393  1.00  1.900          H  
ATOM  24473  HG  LEU B1663       2.343 -36.598  35.128  1.00  1.900          H  
ATOM  24474 1HD1 LEU B1663       4.257 -37.854  34.335  1.00  1.900          H  
ATOM  24475 2HD1 LEU B1663       3.092 -38.916  35.150  1.00  1.900          H  
ATOM  24476 3HD1 LEU B1663       3.188 -38.906  33.384  1.00  1.900          H  
ATOM  24477 1HD2 LEU B1663       3.479 -35.911  33.129  1.00  1.900          H  
ATOM  24478 2HD2 LEU B1663       2.405 -36.905  32.163  1.00  1.900          H  
ATOM  24479 3HD2 LEU B1663       1.785 -35.499  33.028  1.00  1.900          H  
ATOM  24480  N   ASP B1664      -2.509 -37.568  34.995  1.00  1.240          N  
ATOM  24481  CA  ASP B1664      -3.759 -38.299  34.941  1.00  1.390          C  
ATOM  24482  C   ASP B1664      -4.753 -37.499  34.120  1.00  1.320          C  
ATOM  24483  O   ASP B1664      -5.514 -38.063  33.334  1.00  1.550          O  
ATOM  24484  CB  ASP B1664      -4.295 -38.519  36.350  1.00  1.890          C  
ATOM  24485  CG  ASP B1664      -3.407 -39.432  37.177  1.00  1.890          C  
ATOM  24486  OD1 ASP B1664      -3.210 -40.562  36.798  1.00  1.890          O  
ATOM  24487  OD2 ASP B1664      -2.918 -38.983  38.185  1.00  1.890          O  
ATOM  24488  H   ASP B1664      -2.281 -37.009  35.815  1.00  1.490          H  
ATOM  24489  HA  ASP B1664      -3.592 -39.262  34.459  1.00  1.670          H  
ATOM  24490 1HB  ASP B1664      -4.377 -37.552  36.857  1.00  2.260          H  
ATOM  24491 2HB  ASP B1664      -5.294 -38.946  36.295  1.00  2.260          H  
ATOM  24492  N   SER B1665      -4.697 -36.172  34.238  1.00  1.140          N  
ATOM  24493  CA  SER B1665      -5.571 -35.320  33.447  1.00  1.120          C  
ATOM  24494  C   SER B1665      -4.992 -35.142  32.044  1.00  1.150          C  
ATOM  24495  O   SER B1665      -5.734 -34.982  31.078  1.00  1.290          O  
ATOM  24496  CB  SER B1665      -5.700 -33.967  34.102  1.00  1.580          C  
ATOM  24497  OG  SER B1665      -6.333 -34.065  35.357  1.00  1.580          O  
ATOM  24498  H   SER B1665      -4.100 -35.739  34.958  1.00  1.370          H  
ATOM  24499  HA  SER B1665      -6.552 -35.788  33.371  1.00  1.340          H  
ATOM  24500 1HB  SER B1665      -4.707 -33.550  34.218  1.00  1.890          H  
ATOM  24501 2HB  SER B1665      -6.257 -33.292  33.458  1.00  1.890          H  
ATOM  24502  HG  SER B1665      -5.830 -33.454  35.951  1.00  1.890          H  
ATOM  24503  N   LEU B1666      -3.654 -35.194  31.936  1.00  1.140          N  
ATOM  24504  CA  LEU B1666      -2.939 -35.019  30.674  1.00  1.170          C  
ATOM  24505  C   LEU B1666      -3.145 -36.094  29.633  1.00  1.200          C  
ATOM  24506  O   LEU B1666      -3.228 -35.788  28.447  1.00  1.270          O  
ATOM  24507  CB  LEU B1666      -1.434 -34.999  30.917  1.00  1.630          C  
ATOM  24508  CG  LEU B1666      -0.494 -34.835  29.689  1.00  1.630          C  
ATOM  24509  CD1 LEU B1666      -0.726 -33.540  28.970  1.00  1.630          C  
ATOM  24510  CD2 LEU B1666       0.886 -34.931  30.184  1.00  1.630          C  
ATOM  24511  H   LEU B1666      -3.083 -35.296  32.779  1.00  1.370          H  
ATOM  24512  HA  LEU B1666      -3.261 -34.068  30.253  1.00  1.400          H  
ATOM  24513 1HB  LEU B1666      -1.198 -34.225  31.639  1.00  1.950          H  
ATOM  24514 2HB  LEU B1666      -1.183 -35.958  31.339  1.00  1.950          H  
ATOM  24515  HG  LEU B1666      -0.669 -35.634  28.979  1.00  1.950          H  
ATOM  24516 1HD1 LEU B1666      -0.037 -33.482  28.132  1.00  1.950          H  
ATOM  24517 2HD1 LEU B1666      -1.744 -33.491  28.597  1.00  1.950          H  
ATOM  24518 3HD1 LEU B1666      -0.551 -32.705  29.649  1.00  1.950          H  
ATOM  24519 1HD2 LEU B1666       1.577 -34.846  29.359  1.00  1.950          H  
ATOM  24520 2HD2 LEU B1666       1.069 -34.141  30.903  1.00  1.950          H  
ATOM  24521 3HD2 LEU B1666       1.002 -35.885  30.661  1.00  1.950          H  
ATOM  24522  N   PHE B1667      -3.125 -37.357  30.016  1.00  1.220          N  
ATOM  24523  CA  PHE B1667      -3.196 -38.337  28.952  1.00  1.240          C  
ATOM  24524  C   PHE B1667      -4.616 -38.713  28.549  1.00  1.330          C  
ATOM  24525  O   PHE B1667      -5.499 -38.892  29.389  1.00  1.480          O  
ATOM  24526  CB  PHE B1667      -2.405 -39.565  29.364  1.00  1.730          C  
ATOM  24527  CG  PHE B1667      -0.934 -39.252  29.556  1.00  1.730          C  
ATOM  24528  CD1 PHE B1667      -0.273 -39.732  30.674  1.00  1.730          C  
ATOM  24529  CD2 PHE B1667      -0.207 -38.452  28.668  1.00  1.730          C  
ATOM  24530  CE1 PHE B1667       1.049 -39.452  30.878  1.00  1.730          C  
ATOM  24531  CE2 PHE B1667       1.096 -38.171  28.914  1.00  1.730          C  
ATOM  24532  CZ  PHE B1667       1.713 -38.678  30.009  1.00  1.730          C  
ATOM  24533  H   PHE B1667      -2.998 -37.634  30.998  1.00  1.460          H  
ATOM  24534  HA  PHE B1667      -2.735 -37.913  28.071  1.00  1.490          H  
ATOM  24535 1HB  PHE B1667      -2.799 -39.958  30.300  1.00  2.070          H  
ATOM  24536 2HB  PHE B1667      -2.498 -40.336  28.604  1.00  2.070          H  
ATOM  24537  HD1 PHE B1667      -0.814 -40.349  31.394  1.00  2.070          H  
ATOM  24538  HD2 PHE B1667      -0.662 -38.037  27.766  1.00  2.070          H  
ATOM  24539  HE1 PHE B1667       1.567 -39.850  31.749  1.00  2.070          H  
ATOM  24540  HE2 PHE B1667       1.650 -37.552  28.219  1.00  2.070          H  
ATOM  24541  HZ  PHE B1667       2.735 -38.464  30.178  1.00  2.070          H  
ATOM  24542  N   HIS B1668      -4.812 -38.880  27.240  1.00  1.300          N  
ATOM  24543  CA  HIS B1668      -6.094 -39.310  26.694  1.00  1.360          C  
ATOM  24544  C   HIS B1668      -5.879 -39.895  25.293  1.00  1.360          C  
ATOM  24545  O   HIS B1668      -5.188 -39.288  24.481  1.00  1.370          O  
ATOM  24546  CB  HIS B1668      -7.061 -38.123  26.583  1.00  1.880          C  
ATOM  24547  CG  HIS B1668      -8.497 -38.485  26.293  1.00  1.880          C  
ATOM  24548  ND1 HIS B1668      -8.951 -38.888  25.040  1.00  1.880          N  
ATOM  24549  CD2 HIS B1668      -9.579 -38.494  27.104  1.00  1.880          C  
ATOM  24550  CE1 HIS B1668     -10.253 -39.124  25.109  1.00  1.880          C  
ATOM  24551  NE2 HIS B1668     -10.653 -38.892  26.347  1.00  1.880          N  
ATOM  24552  H   HIS B1668      -4.021 -38.699  26.612  1.00  1.560          H  
ATOM  24553  HA  HIS B1668      -6.536 -40.033  27.367  1.00  1.630          H  
ATOM  24554 1HB  HIS B1668      -7.035 -37.556  27.510  1.00  2.260          H  
ATOM  24555 2HB  HIS B1668      -6.722 -37.463  25.785  1.00  2.260          H  
ATOM  24556  HD2 HIS B1668      -9.595 -38.231  28.162  1.00  2.260          H  
ATOM  24557  HE1 HIS B1668     -10.887 -39.451  24.286  1.00  2.260          H  
ATOM  24558  HE2 HIS B1668     -11.602 -38.991  26.691  1.00  2.260          H  
ATOM  24559  N   PRO B1669      -6.503 -41.028  24.933  1.00  1.440          N  
ATOM  24560  CA  PRO B1669      -6.440 -41.639  23.613  1.00  1.500          C  
ATOM  24561  C   PRO B1669      -6.685 -40.731  22.400  1.00  1.710          C  
ATOM  24562  O   PRO B1669      -6.133 -40.994  21.337  1.00  2.260          O  
ATOM  24563  CB  PRO B1669      -7.527 -42.712  23.709  1.00  2.250          C  
ATOM  24564  CG  PRO B1669      -7.564 -43.095  25.168  1.00  2.250          C  
ATOM  24565  CD  PRO B1669      -7.307 -41.817  25.918  1.00  2.250          C  
ATOM  24566  HA  PRO B1669      -5.447 -42.120  23.515  1.00  1.800          H  
ATOM  24567 1HB  PRO B1669      -8.487 -42.289  23.353  1.00  2.700          H  
ATOM  24568 2HB  PRO B1669      -7.289 -43.552  23.045  1.00  2.700          H  
ATOM  24569 1HG  PRO B1669      -8.541 -43.537  25.415  1.00  2.700          H  
ATOM  24570 2HG  PRO B1669      -6.808 -43.871  25.370  1.00  2.700          H  
ATOM  24571 1HD  PRO B1669      -8.255 -41.328  26.169  1.00  2.700          H  
ATOM  24572 2HD  PRO B1669      -6.718 -42.077  26.807  1.00  2.700          H  
ATOM  24573  N   ASP B1670      -7.535 -39.696  22.534  1.00  1.480          N  
ATOM  24574  CA  ASP B1670      -7.852 -38.800  21.420  1.00  1.490          C  
ATOM  24575  C   ASP B1670      -6.878 -37.606  21.331  1.00  1.450          C  
ATOM  24576  O   ASP B1670      -6.928 -36.710  22.180  1.00  1.480          O  
ATOM  24577  CB  ASP B1670      -9.293 -38.288  21.539  1.00  2.080          C  
ATOM  24578  CG  ASP B1670      -9.795 -37.408  20.343  1.00  2.080          C  
ATOM  24579  OD1 ASP B1670      -8.978 -36.870  19.582  1.00  2.080          O  
ATOM  24580  OD2 ASP B1670     -10.991 -37.301  20.202  1.00  2.080          O  
ATOM  24581  H   ASP B1670      -8.007 -39.495  23.421  1.00  1.780          H  
ATOM  24582  HA  ASP B1670      -7.826 -39.393  20.515  1.00  1.790          H  
ATOM  24583 1HB  ASP B1670      -9.965 -39.140  21.648  1.00  2.500          H  
ATOM  24584 2HB  ASP B1670      -9.380 -37.704  22.450  1.00  2.500          H  
ATOM  24585  N   PRO B1671      -6.033 -37.495  20.279  1.00  1.460          N  
ATOM  24586  CA  PRO B1671      -5.051 -36.443  20.092  1.00  1.460          C  
ATOM  24587  C   PRO B1671      -5.685 -35.051  20.083  1.00  1.530          C  
ATOM  24588  O   PRO B1671      -4.998 -34.061  20.316  1.00  1.750          O  
ATOM  24589  CB  PRO B1671      -4.464 -36.745  18.702  1.00  2.190          C  
ATOM  24590  CG  PRO B1671      -4.694 -38.204  18.491  1.00  2.190          C  
ATOM  24591  CD  PRO B1671      -6.013 -38.501  19.183  1.00  2.190          C  
ATOM  24592  HA  PRO B1671      -4.290 -36.521  20.881  1.00  1.750          H  
ATOM  24593 1HB  PRO B1671      -4.946 -36.115  17.944  1.00  2.630          H  
ATOM  24594 2HB  PRO B1671      -3.390 -36.477  18.685  1.00  2.630          H  
ATOM  24595 1HG  PRO B1671      -4.722 -38.422  17.414  1.00  2.630          H  
ATOM  24596 2HG  PRO B1671      -3.854 -38.774  18.906  1.00  2.630          H  
ATOM  24597 1HD  PRO B1671      -6.877 -38.357  18.507  1.00  2.630          H  
ATOM  24598 2HD  PRO B1671      -5.927 -39.515  19.551  1.00  2.630          H  
ATOM  24599  N   THR B1672      -7.007 -34.954  19.862  1.00  1.500          N  
ATOM  24600  CA  THR B1672      -7.596 -33.635  19.814  1.00  1.600          C  
ATOM  24601  C   THR B1672      -8.635 -33.428  20.916  1.00  1.530          C  
ATOM  24602  O   THR B1672      -9.581 -32.646  20.777  1.00  1.540          O  
ATOM  24603  CB  THR B1672      -8.278 -33.437  18.446  1.00  2.200          C  
ATOM  24604  OG1 THR B1672      -9.330 -34.424  18.261  1.00  2.200          O  
ATOM  24605  CG2 THR B1672      -7.252 -33.622  17.325  1.00  2.200          C  
ATOM  24606  H   THR B1672      -7.603 -35.773  19.719  1.00  1.800          H  
ATOM  24607  HA  THR B1672      -6.818 -32.888  19.947  1.00  1.920          H  
ATOM  24608  HB  THR B1672      -8.701 -32.433  18.386  1.00  2.640          H  
ATOM  24609  HG1 THR B1672      -9.047 -35.327  18.553  1.00  2.640          H  
ATOM  24610 1HG2 THR B1672      -7.740 -33.480  16.367  1.00  2.640          H  
ATOM  24611 2HG2 THR B1672      -6.446 -32.910  17.425  1.00  2.640          H  
ATOM  24612 3HG2 THR B1672      -6.838 -34.623  17.369  1.00  2.640          H  
ATOM  24613  N   ARG B1673      -8.339 -33.993  22.083  1.00  1.480          N  
ATOM  24614  CA  ARG B1673      -9.091 -33.752  23.301  1.00  1.440          C  
ATOM  24615  C   ARG B1673      -8.405 -32.589  24.012  1.00  1.400          C  
ATOM  24616  O   ARG B1673      -7.255 -32.714  24.449  1.00  1.300          O  
ATOM  24617  CB  ARG B1673      -9.117 -34.997  24.174  1.00  2.030          C  
ATOM  24618  CG  ARG B1673      -9.738 -34.853  25.562  1.00  2.030          C  
ATOM  24619  CD  ARG B1673     -11.201 -34.825  25.542  1.00  2.030          C  
ATOM  24620  NE  ARG B1673     -11.728 -34.779  26.895  1.00  2.030          N  
ATOM  24621  CZ  ARG B1673     -13.034 -34.772  27.232  1.00  2.030          C  
ATOM  24622  NH1 ARG B1673     -13.969 -34.817  26.303  1.00  2.030          N  
ATOM  24623  NH2 ARG B1673     -13.375 -34.721  28.511  1.00  2.030          N  
ATOM  24624  H   ARG B1673      -7.581 -34.687  22.100  1.00  1.780          H  
ATOM  24625  HA  ARG B1673     -10.110 -33.469  23.044  1.00  1.730          H  
ATOM  24626 1HB  ARG B1673      -9.713 -35.742  23.663  1.00  2.440          H  
ATOM  24627 2HB  ARG B1673      -8.134 -35.418  24.261  1.00  2.440          H  
ATOM  24628 1HG  ARG B1673      -9.428 -35.688  26.172  1.00  2.440          H  
ATOM  24629 2HG  ARG B1673      -9.387 -33.929  26.029  1.00  2.440          H  
ATOM  24630 1HD  ARG B1673     -11.545 -33.941  25.008  1.00  2.440          H  
ATOM  24631 2HD  ARG B1673     -11.571 -35.728  25.054  1.00  2.440          H  
ATOM  24632  HE  ARG B1673     -11.053 -34.740  27.651  1.00  2.440          H  
ATOM  24633 1HH1 ARG B1673     -13.717 -34.857  25.328  1.00  2.440          H  
ATOM  24634 2HH1 ARG B1673     -14.945 -34.810  26.566  1.00  2.440          H  
ATOM  24635 1HH2 ARG B1673     -12.659 -34.685  29.225  1.00  2.440          H  
ATOM  24636 2HH2 ARG B1673     -14.348 -34.715  28.778  1.00  2.440          H  
ATOM  24637  N   SER B1674      -9.104 -31.464  24.150  1.00  1.540          N  
ATOM  24638  CA  SER B1674      -8.476 -30.261  24.688  1.00  1.570          C  
ATOM  24639  C   SER B1674      -7.727 -30.502  25.996  1.00  1.430          C  
ATOM  24640  O   SER B1674      -8.269 -31.067  26.950  1.00  1.430          O  
ATOM  24641  CB  SER B1674      -9.544 -29.203  24.947  1.00  2.190          C  
ATOM  24642  OG  SER B1674     -10.203 -28.825  23.763  1.00  2.190          O  
ATOM  24643  H   SER B1674     -10.053 -31.405  23.804  1.00  1.850          H  
ATOM  24644  HA  SER B1674      -7.768 -29.883  23.949  1.00  1.880          H  
ATOM  24645 1HB  SER B1674     -10.269 -29.588  25.663  1.00  2.620          H  
ATOM  24646 2HB  SER B1674      -9.075 -28.328  25.397  1.00  2.620          H  
ATOM  24647  HG  SER B1674     -10.858 -28.168  24.022  1.00  2.620          H  
ATOM  24648  N   GLY B1675      -6.480 -30.019  26.044  1.00  1.370          N  
ATOM  24649  CA  GLY B1675      -5.609 -30.115  27.210  1.00  1.280          C  
ATOM  24650  C   GLY B1675      -4.879 -31.453  27.384  1.00  1.230          C  
ATOM  24651  O   GLY B1675      -4.125 -31.608  28.348  1.00  1.220          O  
ATOM  24652  H   GLY B1675      -6.104 -29.543  25.215  1.00  1.640          H  
ATOM  24653 1HA  GLY B1675      -4.871 -29.316  27.148  1.00  1.540          H  
ATOM  24654 2HA  GLY B1675      -6.200 -29.916  28.102  1.00  1.540          H  
ATOM  24655  N   THR B1676      -5.061 -32.397  26.455  1.00  1.230          N  
ATOM  24656  CA  THR B1676      -4.454 -33.721  26.610  1.00  1.210          C  
ATOM  24657  C   THR B1676      -3.598 -34.170  25.431  1.00  1.190          C  
ATOM  24658  O   THR B1676      -3.542 -33.513  24.391  1.00  1.210          O  
ATOM  24659  CB  THR B1676      -5.539 -34.800  26.740  1.00  1.700          C  
ATOM  24660  OG1 THR B1676      -6.144 -34.975  25.489  1.00  1.700          O  
ATOM  24661  CG2 THR B1676      -6.584 -34.420  27.737  1.00  1.700          C  
ATOM  24662  H   THR B1676      -5.696 -32.221  25.673  1.00  1.480          H  
ATOM  24663  HA  THR B1676      -3.833 -33.706  27.498  1.00  1.450          H  
ATOM  24664  HB  THR B1676      -5.100 -35.731  27.039  1.00  2.040          H  
ATOM  24665  HG1 THR B1676      -6.443 -34.105  25.148  1.00  2.040          H  
ATOM  24666 1HG2 THR B1676      -7.333 -35.200  27.798  1.00  2.040          H  
ATOM  24667 2HG2 THR B1676      -6.112 -34.288  28.704  1.00  2.040          H  
ATOM  24668 3HG2 THR B1676      -7.064 -33.490  27.437  1.00  2.040          H  
ATOM  24669  N   ALA B1677      -2.961 -35.335  25.603  1.00  1.200          N  
ATOM  24670  CA  ALA B1677      -2.168 -35.967  24.545  1.00  1.220          C  
ATOM  24671  C   ALA B1677      -2.276 -37.503  24.566  1.00  1.210          C  
ATOM  24672  O   ALA B1677      -2.383 -38.118  25.630  1.00  1.200          O  
ATOM  24673  CB  ALA B1677      -0.716 -35.566  24.692  1.00  1.700          C  
ATOM  24674  H   ALA B1677      -3.044 -35.755  26.534  1.00  1.440          H  
ATOM  24675  HA  ALA B1677      -2.554 -35.618  23.587  1.00  1.460          H  
ATOM  24676 1HB  ALA B1677      -0.136 -36.010  23.885  1.00  2.040          H  
ATOM  24677 2HB  ALA B1677      -0.636 -34.487  24.645  1.00  2.040          H  
ATOM  24678 3HB  ALA B1677      -0.338 -35.919  25.652  1.00  2.040          H  
ATOM  24679  N   HIS B1678      -2.148 -38.126  23.378  1.00  1.250          N  
ATOM  24680  CA  HIS B1678      -2.194 -39.586  23.198  1.00  1.280          C  
ATOM  24681  C   HIS B1678      -0.869 -40.289  23.481  1.00  1.280          C  
ATOM  24682  O   HIS B1678      -0.786 -41.521  23.517  1.00  1.440          O  
ATOM  24683  CB  HIS B1678      -2.612 -39.878  21.764  1.00  1.780          C  
ATOM  24684  CG  HIS B1678      -1.613 -39.366  20.748  1.00  1.780          C  
ATOM  24685  ND1 HIS B1678      -1.374 -38.010  20.551  1.00  1.780          N  
ATOM  24686  CD2 HIS B1678      -0.809 -40.019  19.857  1.00  1.780          C  
ATOM  24687  CE1 HIS B1678      -0.480 -37.866  19.584  1.00  1.780          C  
ATOM  24688  NE2 HIS B1678      -0.121 -39.052  19.142  1.00  1.780          N  
ATOM  24689  H   HIS B1678      -2.048 -37.572  22.527  1.00  1.500          H  
ATOM  24690  HA  HIS B1678      -2.939 -40.008  23.866  1.00  1.540          H  
ATOM  24691 1HB  HIS B1678      -2.729 -40.952  21.630  1.00  2.140          H  
ATOM  24692 2HB  HIS B1678      -3.583 -39.414  21.568  1.00  2.140          H  
ATOM  24693  HD2 HIS B1678      -0.739 -41.097  19.729  1.00  2.140          H  
ATOM  24694  HE1 HIS B1678      -0.114 -36.935  19.209  1.00  2.140          H  
ATOM  24695  HE2 HIS B1678       0.575 -39.196  18.368  1.00  2.140          H  
ATOM  24696  N   GLN B1679       0.167 -39.489  23.625  1.00  1.240          N  
ATOM  24697  CA  GLN B1679       1.520 -39.944  23.870  1.00  1.260          C  
ATOM  24698  C   GLN B1679       1.833 -39.905  25.353  1.00  1.220          C  
ATOM  24699  O   GLN B1679       1.638 -38.879  25.986  1.00  1.500          O  
ATOM  24700  CB  GLN B1679       2.478 -39.082  23.081  1.00  1.760          C  
ATOM  24701  CG  GLN B1679       3.943 -39.392  23.308  1.00  1.760          C  
ATOM  24702  CD  GLN B1679       4.812 -38.515  22.494  1.00  1.760          C  
ATOM  24703  OE1 GLN B1679       4.529 -38.275  21.342  1.00  1.760          O  
ATOM  24704  NE2 GLN B1679       5.874 -38.020  23.069  1.00  1.760          N  
ATOM  24705  H   GLN B1679      -0.015 -38.499  23.574  1.00  1.490          H  
ATOM  24706  HA  GLN B1679       1.607 -40.974  23.523  1.00  1.510          H  
ATOM  24707 1HB  GLN B1679       2.287 -39.249  22.014  1.00  2.110          H  
ATOM  24708 2HB  GLN B1679       2.258 -38.061  23.269  1.00  2.110          H  
ATOM  24709 1HG  GLN B1679       4.195 -39.213  24.353  1.00  2.110          H  
ATOM  24710 2HG  GLN B1679       4.137 -40.428  23.042  1.00  2.110          H  
ATOM  24711 1HE2 GLN B1679       6.464 -37.411  22.566  1.00  2.110          H  
ATOM  24712 2HE2 GLN B1679       6.100 -38.258  24.038  1.00  2.110          H  
ATOM  24713  N   ARG B1680       2.332 -41.019  25.906  1.00  1.220          N  
ATOM  24714  CA  ARG B1680       2.599 -41.089  27.351  1.00  1.200          C  
ATOM  24715  C   ARG B1680       4.052 -40.987  27.834  1.00  1.180          C  
ATOM  24716  O   ARG B1680       4.304 -41.124  29.041  1.00  1.310          O  
ATOM  24717  CB  ARG B1680       1.982 -42.354  27.907  1.00  1.690          C  
ATOM  24718  CG  ARG B1680       0.478 -42.319  27.913  1.00  1.690          C  
ATOM  24719  CD  ARG B1680      -0.135 -43.642  28.123  1.00  1.690          C  
ATOM  24720  NE  ARG B1680      -1.587 -43.539  28.283  1.00  1.690          N  
ATOM  24721  CZ  ARG B1680      -2.480 -43.302  27.293  1.00  1.690          C  
ATOM  24722  NH1 ARG B1680      -2.083 -43.128  26.048  1.00  1.690          N  
ATOM  24723  NH2 ARG B1680      -3.770 -43.244  27.584  1.00  1.690          N  
ATOM  24724  H   ARG B1680       2.473 -41.836  25.325  1.00  1.460          H  
ATOM  24725  HA  ARG B1680       2.058 -40.278  27.793  1.00  1.440          H  
ATOM  24726 1HB  ARG B1680       2.311 -43.220  27.333  1.00  2.030          H  
ATOM  24727 2HB  ARG B1680       2.306 -42.495  28.937  1.00  2.030          H  
ATOM  24728 1HG  ARG B1680       0.162 -41.703  28.725  1.00  2.030          H  
ATOM  24729 2HG  ARG B1680       0.127 -41.885  26.983  1.00  2.030          H  
ATOM  24730 1HD  ARG B1680       0.078 -44.294  27.277  1.00  2.030          H  
ATOM  24731 2HD  ARG B1680       0.276 -44.083  29.031  1.00  2.030          H  
ATOM  24732  HE  ARG B1680      -1.953 -43.664  29.219  1.00  2.030          H  
ATOM  24733 1HH1 ARG B1680      -1.102 -43.165  25.811  1.00  2.030          H  
ATOM  24734 2HH1 ARG B1680      -2.753 -42.941  25.315  1.00  2.030          H  
ATOM  24735 1HH2 ARG B1680      -4.082 -43.380  28.539  1.00  2.030          H  
ATOM  24736 2HH2 ARG B1680      -4.444 -43.077  26.853  1.00  2.030          H  
ATOM  24737  N   GLY B1681       4.984 -40.705  26.928  1.00  1.150          N  
ATOM  24738  CA  GLY B1681       6.401 -40.644  27.280  1.00  1.130          C  
ATOM  24739  C   GLY B1681       7.204 -39.728  26.377  1.00  1.090          C  
ATOM  24740  O   GLY B1681       6.637 -39.003  25.557  1.00  1.100          O  
ATOM  24741  H   GLY B1681       4.697 -40.576  25.971  1.00  1.380          H  
ATOM  24742 1HA  GLY B1681       6.528 -40.343  28.308  1.00  1.360          H  
ATOM  24743 2HA  GLY B1681       6.818 -41.648  27.212  1.00  1.360          H  
ATOM  24744  N   GLY B1682       8.522 -39.762  26.542  1.00  1.090          N  
ATOM  24745  CA  GLY B1682       9.446 -38.933  25.773  1.00  1.060          C  
ATOM  24746  C   GLY B1682      10.890 -39.043  26.276  1.00  1.040          C  
ATOM  24747  O   GLY B1682      11.212 -39.762  27.237  1.00  1.060          O  
ATOM  24748  H   GLY B1682       8.881 -40.388  27.262  1.00  1.310          H  
ATOM  24749 1HA  GLY B1682       9.407 -39.222  24.720  1.00  1.270          H  
ATOM  24750 2HA  GLY B1682       9.125 -37.890  25.823  1.00  1.270          H  
ATOM  24751  N   GLY B1683      11.774 -38.341  25.601  1.00  1.010          N  
ATOM  24752  CA  GLY B1683      13.195 -38.354  25.936  1.00  1.000          C  
ATOM  24753  C   GLY B1683      13.509 -37.431  27.108  1.00  1.010          C  
ATOM  24754  O   GLY B1683      13.991 -36.320  26.928  1.00  1.160          O  
ATOM  24755  H   GLY B1683      11.423 -37.779  24.821  1.00  1.210          H  
ATOM  24756 1HA  GLY B1683      13.497 -39.373  26.183  1.00  1.200          H  
ATOM  24757 2HA  GLY B1683      13.777 -38.060  25.074  1.00  1.200          H  
ATOM  24758  N   PHE B1684      13.191 -37.838  28.317  1.00  1.030          N  
ATOM  24759  CA  PHE B1684      13.406 -36.908  29.430  1.00  1.000          C  
ATOM  24760  C   PHE B1684      14.786 -36.932  30.086  1.00  1.020          C  
ATOM  24761  O   PHE B1684      15.409 -37.987  30.252  1.00  1.110          O  
ATOM  24762  CB  PHE B1684      12.320 -37.107  30.476  1.00  1.410          C  
ATOM  24763  CG  PHE B1684      11.042 -36.596  29.958  1.00  1.410          C  
ATOM  24764  CD1 PHE B1684      10.114 -37.428  29.361  1.00  1.410          C  
ATOM  24765  CD2 PHE B1684      10.784 -35.246  30.020  1.00  1.410          C  
ATOM  24766  CE1 PHE B1684       8.975 -36.901  28.848  1.00  1.410          C  
ATOM  24767  CE2 PHE B1684       9.650 -34.730  29.504  1.00  1.410          C  
ATOM  24768  CZ  PHE B1684       8.748 -35.551  28.922  1.00  1.410          C  
ATOM  24769  H   PHE B1684      12.771 -38.764  28.436  1.00  1.240          H  
ATOM  24770  HA  PHE B1684      13.270 -35.898  29.039  1.00  1.200          H  
ATOM  24771 1HB  PHE B1684      12.210 -38.164  30.718  1.00  1.690          H  
ATOM  24772 2HB  PHE B1684      12.578 -36.564  31.387  1.00  1.690          H  
ATOM  24773  HD1 PHE B1684      10.299 -38.508  29.293  1.00  1.690          H  
ATOM  24774  HD2 PHE B1684      11.514 -34.585  30.483  1.00  1.690          H  
ATOM  24775  HE1 PHE B1684       8.254 -37.549  28.376  1.00  1.690          H  
ATOM  24776  HE2 PHE B1684       9.471 -33.656  29.549  1.00  1.690          H  
ATOM  24777  HZ  PHE B1684       7.840 -35.135  28.516  1.00  1.690          H  
ATOM  24778  N   LEU B1685      15.237 -35.739  30.497  1.00  0.980          N  
ATOM  24779  CA  LEU B1685      16.466 -35.578  31.261  1.00  1.010          C  
ATOM  24780  C   LEU B1685      16.120 -35.458  32.733  1.00  1.050          C  
ATOM  24781  O   LEU B1685      15.692 -34.400  33.207  1.00  1.140          O  
ATOM  24782  CB  LEU B1685      17.237 -34.303  30.875  1.00  1.400          C  
ATOM  24783  CG  LEU B1685      17.775 -34.115  29.460  1.00  1.400          C  
ATOM  24784  CD1 LEU B1685      18.398 -32.719  29.387  1.00  1.400          C  
ATOM  24785  CD2 LEU B1685      18.782 -35.155  29.130  1.00  1.400          C  
ATOM  24786  H   LEU B1685      14.675 -34.899  30.299  1.00  1.180          H  
ATOM  24787  HA  LEU B1685      17.089 -36.457  31.120  1.00  1.210          H  
ATOM  24788 1HB  LEU B1685      16.535 -33.487  31.016  1.00  1.680          H  
ATOM  24789 2HB  LEU B1685      18.063 -34.168  31.571  1.00  1.680          H  
ATOM  24790  HG  LEU B1685      16.984 -34.181  28.752  1.00  1.680          H  
ATOM  24791 1HD1 LEU B1685      18.790 -32.528  28.408  1.00  1.680          H  
ATOM  24792 2HD1 LEU B1685      17.631 -31.981  29.613  1.00  1.680          H  
ATOM  24793 3HD1 LEU B1685      19.204 -32.641  30.112  1.00  1.680          H  
ATOM  24794 1HD2 LEU B1685      19.137 -34.968  28.133  1.00  1.680          H  
ATOM  24795 2HD2 LEU B1685      19.613 -35.108  29.828  1.00  1.680          H  
ATOM  24796 3HD2 LEU B1685      18.323 -36.138  29.173  1.00  1.680          H  
ATOM  24797  N   THR B1686      16.409 -36.499  33.491  1.00  1.130          N  
ATOM  24798  CA  THR B1686      16.032 -36.563  34.896  1.00  1.240          C  
ATOM  24799  C   THR B1686      16.941 -35.713  35.767  1.00  1.150          C  
ATOM  24800  O   THR B1686      16.688 -35.521  36.954  1.00  1.320          O  
ATOM  24801  CB  THR B1686      16.041 -38.025  35.366  1.00  1.690          C  
ATOM  24802  OG1 THR B1686      17.359 -38.573  35.197  1.00  1.690          O  
ATOM  24803  CG2 THR B1686      15.046 -38.828  34.520  1.00  1.690          C  
ATOM  24804  H   THR B1686      16.823 -37.324  33.071  1.00  1.360          H  
ATOM  24805  HA  THR B1686      15.017 -36.180  34.998  1.00  1.490          H  
ATOM  24806  HB  THR B1686      15.759 -38.082  36.418  1.00  2.030          H  
ATOM  24807  HG1 THR B1686      17.942 -38.232  35.890  1.00  2.030          H  
ATOM  24808 1HG2 THR B1686      15.051 -39.868  34.845  1.00  2.030          H  
ATOM  24809 2HG2 THR B1686      14.047 -38.412  34.647  1.00  2.030          H  
ATOM  24810 3HG2 THR B1686      15.323 -38.780  33.469  1.00  2.030          H  
ATOM  24811  N   GLU B1687      18.022 -35.229  35.169  1.00  1.200          N  
ATOM  24812  CA  GLU B1687      18.989 -34.384  35.845  1.00  1.270          C  
ATOM  24813  C   GLU B1687      18.839 -32.901  35.440  1.00  1.160          C  
ATOM  24814  O   GLU B1687      19.610 -32.046  35.874  1.00  1.210          O  
ATOM  24815  CB  GLU B1687      20.406 -34.910  35.584  1.00  1.750          C  
ATOM  24816  CG  GLU B1687      20.614 -36.351  36.132  1.00  1.750          C  
ATOM  24817  CD  GLU B1687      22.035 -36.928  36.029  1.00  1.750          C  
ATOM  24818  OE1 GLU B1687      22.948 -36.239  35.622  1.00  1.750          O  
ATOM  24819  OE2 GLU B1687      22.196 -38.069  36.382  1.00  1.750          O  
ATOM  24820  H   GLU B1687      18.155 -35.459  34.196  1.00  1.440          H  
ATOM  24821  HA  GLU B1687      18.809 -34.450  36.918  1.00  1.520          H  
ATOM  24822 1HB  GLU B1687      20.607 -34.913  34.513  1.00  2.100          H  
ATOM  24823 2HB  GLU B1687      21.127 -34.252  36.058  1.00  2.100          H  
ATOM  24824 1HG  GLU B1687      20.318 -36.358  37.179  1.00  2.100          H  
ATOM  24825 2HG  GLU B1687      19.936 -37.015  35.599  1.00  2.100          H  
ATOM  24826  N   ALA B1688      17.796 -32.558  34.663  1.00  1.130          N  
ATOM  24827  CA  ALA B1688      17.631 -31.168  34.199  1.00  1.080          C  
ATOM  24828  C   ALA B1688      17.019 -30.286  35.283  1.00  1.090          C  
ATOM  24829  O   ALA B1688      16.827 -29.083  35.092  1.00  1.170          O  
ATOM  24830  CB  ALA B1688      16.782 -31.115  32.940  1.00  1.530          C  
ATOM  24831  H   ALA B1688      17.121 -33.267  34.355  1.00  1.360          H  
ATOM  24832  HA  ALA B1688      18.617 -30.770  33.970  1.00  1.300          H  
ATOM  24833 1HB  ALA B1688      16.700 -30.085  32.598  1.00  1.840          H  
ATOM  24834 2HB  ALA B1688      17.259 -31.705  32.179  1.00  1.840          H  
ATOM  24835 3HB  ALA B1688      15.788 -31.511  33.141  1.00  1.840          H  
ATOM  24836  N   THR B1689      16.725 -30.893  36.419  1.00  1.170          N  
ATOM  24837  CA  THR B1689      16.137 -30.272  37.582  1.00  1.200          C  
ATOM  24838  C   THR B1689      17.198 -29.848  38.596  1.00  1.330          C  
ATOM  24839  O   THR B1689      16.855 -29.344  39.669  1.00  1.530          O  
ATOM  24840  CB  THR B1689      15.162 -31.244  38.246  1.00  1.670          C  
ATOM  24841  OG1 THR B1689      15.889 -32.408  38.642  1.00  1.670          O  
ATOM  24842  CG2 THR B1689      14.071 -31.637  37.255  1.00  1.670          C  
ATOM  24843  H   THR B1689      16.925 -31.881  36.491  1.00  1.400          H  
ATOM  24844  HA  THR B1689      15.585 -29.391  37.270  1.00  1.440          H  
ATOM  24845  HB  THR B1689      14.715 -30.775  39.125  1.00  2.000          H  
ATOM  24846  HG1 THR B1689      15.332 -32.984  39.174  1.00  2.000          H  
ATOM  24847 1HG2 THR B1689      13.385 -32.338  37.734  1.00  2.000          H  
ATOM  24848 2HG2 THR B1689      13.523 -30.747  36.947  1.00  2.000          H  
ATOM  24849 3HG2 THR B1689      14.515 -32.109  36.382  1.00  2.000          H  
ATOM  24850  N   ALA B1690      18.493 -30.043  38.282  1.00  1.430          N  
ATOM  24851  CA  ALA B1690      19.526 -29.673  39.250  1.00  1.590          C  
ATOM  24852  C   ALA B1690      20.814 -29.167  38.612  1.00  1.330          C  
ATOM  24853  O   ALA B1690      21.170 -29.535  37.494  1.00  1.370          O  
ATOM  24854  CB  ALA B1690      19.855 -30.881  40.112  1.00  2.160          C  
ATOM  24855  H   ALA B1690      18.756 -30.483  37.392  1.00  1.720          H  
ATOM  24856  HA  ALA B1690      19.133 -28.872  39.873  1.00  1.910          H  
ATOM  24857 1HB  ALA B1690      20.596 -30.610  40.850  1.00  2.590          H  
ATOM  24858 2HB  ALA B1690      18.952 -31.229  40.608  1.00  2.590          H  
ATOM  24859 3HB  ALA B1690      20.250 -31.669  39.476  1.00  2.590          H  
ATOM  24860  N   PHE B1691      21.520 -28.315  39.351  1.00  1.380          N  
ATOM  24861  CA  PHE B1691      22.839 -27.832  38.923  1.00  1.270          C  
ATOM  24862  C   PHE B1691      23.546 -27.355  40.167  1.00  1.340          C  
ATOM  24863  O   PHE B1691      22.950 -27.389  41.242  1.00  1.580          O  
ATOM  24864  CB  PHE B1691      22.802 -26.704  37.893  1.00  1.820          C  
ATOM  24865  CG  PHE B1691      22.413 -25.306  38.335  1.00  1.820          C  
ATOM  24866  CD1 PHE B1691      23.080 -24.242  37.749  1.00  1.820          C  
ATOM  24867  CD2 PHE B1691      21.462 -25.020  39.307  1.00  1.820          C  
ATOM  24868  CE1 PHE B1691      22.787 -22.959  38.083  1.00  1.820          C  
ATOM  24869  CE2 PHE B1691      21.177 -23.715  39.637  1.00  1.820          C  
ATOM  24870  CZ  PHE B1691      21.824 -22.697  39.027  1.00  1.820          C  
ATOM  24871  H   PHE B1691      21.130 -28.058  40.263  1.00  1.660          H  
ATOM  24872  HA  PHE B1691      23.394 -28.658  38.481  1.00  1.520          H  
ATOM  24873 1HB  PHE B1691      23.787 -26.638  37.434  1.00  2.190          H  
ATOM  24874 2HB  PHE B1691      22.134 -27.004  37.104  1.00  2.190          H  
ATOM  24875  HD1 PHE B1691      23.847 -24.444  36.990  1.00  2.190          H  
ATOM  24876  HD2 PHE B1691      20.932 -25.824  39.806  1.00  2.190          H  
ATOM  24877  HE1 PHE B1691      23.321 -22.150  37.590  1.00  2.190          H  
ATOM  24878  HE2 PHE B1691      20.434 -23.489  40.387  1.00  2.190          H  
ATOM  24879  HZ  PHE B1691      21.573 -21.679  39.297  1.00  2.190          H  
ATOM  24880  N   ASP B1692      24.821 -26.989  40.074  1.00  1.280          N  
ATOM  24881  CA  ASP B1692      25.523 -26.404  41.234  1.00  1.320          C  
ATOM  24882  C   ASP B1692      25.466 -24.844  41.271  1.00  1.350          C  
ATOM  24883  O   ASP B1692      26.349 -24.190  40.693  1.00  1.420          O  
ATOM  24884  CB  ASP B1692      26.974 -26.876  41.236  1.00  1.830          C  
ATOM  24885  CG  ASP B1692      27.834 -26.428  42.463  1.00  1.830          C  
ATOM  24886  OD1 ASP B1692      27.481 -25.475  43.132  1.00  1.830          O  
ATOM  24887  OD2 ASP B1692      28.863 -27.059  42.714  1.00  1.830          O  
ATOM  24888  H   ASP B1692      25.292 -27.113  39.166  1.00  1.540          H  
ATOM  24889  HA  ASP B1692      25.074 -26.816  42.132  1.00  1.580          H  
ATOM  24890 1HB  ASP B1692      26.962 -27.952  41.213  1.00  2.200          H  
ATOM  24891 2HB  ASP B1692      27.459 -26.536  40.327  1.00  2.200          H  
ATOM  24892  N   PRO B1693      24.433 -24.196  41.881  1.00  1.340          N  
ATOM  24893  CA  PRO B1693      24.303 -22.759  41.893  1.00  1.370          C  
ATOM  24894  C   PRO B1693      25.424 -22.059  42.644  1.00  1.410          C  
ATOM  24895  O   PRO B1693      25.745 -20.906  42.355  1.00  1.460          O  
ATOM  24896  CB  PRO B1693      22.967 -22.549  42.627  1.00  2.060          C  
ATOM  24897  CG  PRO B1693      22.755 -23.789  43.442  1.00  2.060          C  
ATOM  24898  CD  PRO B1693      23.366 -24.890  42.632  1.00  2.060          C  
ATOM  24899  HA  PRO B1693      24.250 -22.407  40.853  1.00  1.640          H  
ATOM  24900 1HB  PRO B1693      23.035 -21.658  43.264  1.00  2.470          H  
ATOM  24901 2HB  PRO B1693      22.168 -22.362  41.920  1.00  2.470          H  
ATOM  24902 1HG  PRO B1693      23.210 -23.682  44.439  1.00  2.470          H  
ATOM  24903 2HG  PRO B1693      21.677 -23.941  43.601  1.00  2.470          H  
ATOM  24904 1HD  PRO B1693      23.738 -25.667  43.303  1.00  2.470          H  
ATOM  24905 2HD  PRO B1693      22.599 -25.242  41.958  1.00  2.470          H  
ATOM  24906  N   ALA B1694      26.059 -22.749  43.603  1.00  1.440          N  
ATOM  24907  CA  ALA B1694      27.132 -22.102  44.334  1.00  1.500          C  
ATOM  24908  C   ALA B1694      28.269 -21.796  43.388  1.00  1.520          C  
ATOM  24909  O   ALA B1694      28.772 -20.670  43.320  1.00  1.580          O  
ATOM  24910  CB  ALA B1694      27.599 -22.980  45.477  1.00  2.080          C  
ATOM  24911  H   ALA B1694      25.803 -23.699  43.865  1.00  1.730          H  
ATOM  24912  HA  ALA B1694      26.756 -21.161  44.736  1.00  1.800          H  
ATOM  24913 1HB  ALA B1694      28.395 -22.477  46.023  1.00  2.490          H  
ATOM  24914 2HB  ALA B1694      26.764 -23.176  46.147  1.00  2.490          H  
ATOM  24915 3HB  ALA B1694      27.973 -23.926  45.078  1.00  2.490          H  
ATOM  24916  N   PHE B1695      28.622 -22.813  42.603  1.00  1.500          N  
ATOM  24917  CA  PHE B1695      29.732 -22.765  41.661  1.00  1.530          C  
ATOM  24918  C   PHE B1695      29.570 -21.564  40.740  1.00  1.530          C  
ATOM  24919  O   PHE B1695      30.521 -20.818  40.493  1.00  1.600          O  
ATOM  24920  CB  PHE B1695      29.781 -24.041  40.816  1.00  2.130          C  
ATOM  24921  CG  PHE B1695      30.992 -24.220  39.964  1.00  2.130          C  
ATOM  24922  CD1 PHE B1695      32.000 -25.078  40.401  1.00  2.130          C  
ATOM  24923  CD2 PHE B1695      31.171 -23.553  38.783  1.00  2.130          C  
ATOM  24924  CE1 PHE B1695      33.138 -25.273  39.659  1.00  2.130          C  
ATOM  24925  CE2 PHE B1695      32.298 -23.741  38.052  1.00  2.130          C  
ATOM  24926  CZ  PHE B1695      33.289 -24.614  38.492  1.00  2.130          C  
ATOM  24927  H   PHE B1695      28.123 -23.709  42.736  1.00  1.800          H  
ATOM  24928  HA  PHE B1695      30.662 -22.661  42.217  1.00  1.840          H  
ATOM  24929 1HB  PHE B1695      29.740 -24.880  41.479  1.00  2.560          H  
ATOM  24930 2HB  PHE B1695      28.902 -24.091  40.173  1.00  2.560          H  
ATOM  24931  HD1 PHE B1695      31.870 -25.612  41.341  1.00  2.560          H  
ATOM  24932  HD2 PHE B1695      30.409 -22.870  38.427  1.00  2.560          H  
ATOM  24933  HE1 PHE B1695      33.914 -25.957  40.005  1.00  2.560          H  
ATOM  24934  HE2 PHE B1695      32.402 -23.202  37.124  1.00  2.560          H  
ATOM  24935  HZ  PHE B1695      34.188 -24.776  37.913  1.00  2.560          H  
ATOM  24936  N   PHE B1696      28.351 -21.364  40.234  1.00  1.500          N  
ATOM  24937  CA  PHE B1696      28.110 -20.293  39.272  1.00  1.470          C  
ATOM  24938  C   PHE B1696      27.615 -18.950  39.850  1.00  1.490          C  
ATOM  24939  O   PHE B1696      27.222 -18.070  39.080  1.00  1.530          O  
ATOM  24940  CB  PHE B1696      27.110 -20.793  38.227  1.00  2.070          C  
ATOM  24941  CG  PHE B1696      27.665 -21.946  37.450  1.00  2.070          C  
ATOM  24942  CD1 PHE B1696      27.210 -23.228  37.684  1.00  2.070          C  
ATOM  24943  CD2 PHE B1696      28.671 -21.763  36.517  1.00  2.070          C  
ATOM  24944  CE1 PHE B1696      27.742 -24.289  37.009  1.00  2.070          C  
ATOM  24945  CE2 PHE B1696      29.194 -22.828  35.843  1.00  2.070          C  
ATOM  24946  CZ  PHE B1696      28.738 -24.086  36.084  1.00  2.070          C  
ATOM  24947  H   PHE B1696      27.613 -22.038  40.473  1.00  1.800          H  
ATOM  24948  HA  PHE B1696      29.054 -20.098  38.765  1.00  1.760          H  
ATOM  24949 1HB  PHE B1696      26.192 -21.116  38.721  1.00  2.480          H  
ATOM  24950 2HB  PHE B1696      26.856 -19.989  37.536  1.00  2.480          H  
ATOM  24951  HD1 PHE B1696      26.424 -23.397  38.421  1.00  2.480          H  
ATOM  24952  HD2 PHE B1696      29.053 -20.758  36.320  1.00  2.480          H  
ATOM  24953  HE1 PHE B1696      27.378 -25.289  37.216  1.00  2.480          H  
ATOM  24954  HE2 PHE B1696      29.971 -22.676  35.127  1.00  2.480          H  
ATOM  24955  HZ  PHE B1696      29.169 -24.918  35.546  1.00  2.480          H  
ATOM  24956  N   GLY B1697      27.611 -18.785  41.184  1.00  1.480          N  
ATOM  24957  CA  GLY B1697      27.185 -17.519  41.806  1.00  1.500          C  
ATOM  24958  C   GLY B1697      25.667 -17.279  41.827  1.00  1.430          C  
ATOM  24959  O   GLY B1697      25.190 -16.147  41.994  1.00  1.460          O  
ATOM  24960  H   GLY B1697      27.964 -19.535  41.792  1.00  1.780          H  
ATOM  24961 1HA  GLY B1697      27.561 -17.497  42.828  1.00  1.800          H  
ATOM  24962 2HA  GLY B1697      27.668 -16.695  41.284  1.00  1.800          H  
ATOM  24963  N   MET B1698      24.894 -18.326  41.638  1.00  1.370          N  
ATOM  24964  CA  MET B1698      23.453 -18.235  41.559  1.00  1.310          C  
ATOM  24965  C   MET B1698      22.801 -18.224  42.915  1.00  1.420          C  
ATOM  24966  O   MET B1698      22.434 -19.277  43.439  1.00  1.490          O  
ATOM  24967  CB  MET B1698      22.947 -19.385  40.737  1.00  1.860          C  
ATOM  24968  CG  MET B1698      23.339 -19.348  39.315  1.00  1.860          C  
ATOM  24969  SD  MET B1698      22.465 -18.133  38.414  1.00  1.860          S  
ATOM  24970  CE  MET B1698      22.801 -18.821  36.834  1.00  1.860          C  
ATOM  24971  H   MET B1698      25.306 -19.259  41.606  1.00  1.640          H  
ATOM  24972  HA  MET B1698      23.193 -17.299  41.064  1.00  1.570          H  
ATOM  24973 1HB  MET B1698      23.312 -20.278  41.143  1.00  2.230          H  
ATOM  24974 2HB  MET B1698      21.868 -19.407  40.780  1.00  2.230          H  
ATOM  24975 1HG  MET B1698      24.404 -19.097  39.258  1.00  2.230          H  
ATOM  24976 2HG  MET B1698      23.210 -20.279  38.847  1.00  2.230          H  
ATOM  24977 1HE  MET B1698      22.320 -18.240  36.089  1.00  2.230          H  
ATOM  24978 2HE  MET B1698      23.876 -18.831  36.667  1.00  2.230          H  
ATOM  24979 3HE  MET B1698      22.409 -19.839  36.790  1.00  2.230          H  
ATOM  24980  N   SER B1699      22.691 -17.056  43.524  1.00  1.450          N  
ATOM  24981  CA  SER B1699      22.118 -17.052  44.855  1.00  1.540          C  
ATOM  24982  C   SER B1699      20.688 -17.615  44.673  1.00  1.500          C  
ATOM  24983  O   SER B1699      20.114 -17.451  43.589  1.00  1.430          O  
ATOM  24984  CB  SER B1699      22.173 -15.637  45.434  1.00  2.120          C  
ATOM  24985  OG  SER B1699      21.320 -14.758  44.757  1.00  2.120          O  
ATOM  24986  H   SER B1699      23.055 -16.218  43.061  1.00  1.740          H  
ATOM  24987  HA  SER B1699      22.716 -17.712  45.477  1.00  1.850          H  
ATOM  24988 1HB  SER B1699      21.936 -15.638  46.490  1.00  2.540          H  
ATOM  24989 2HB  SER B1699      23.195 -15.272  45.345  1.00  2.540          H  
ATOM  24990  HG  SER B1699      21.484 -13.889  45.135  1.00  2.540          H  
ATOM  24991  N   PRO B1700      20.048 -18.189  45.717  1.00  1.550          N  
ATOM  24992  CA  PRO B1700      18.776 -18.917  45.668  1.00  1.530          C  
ATOM  24993  C   PRO B1700      17.581 -18.331  44.917  1.00  1.490          C  
ATOM  24994  O   PRO B1700      16.836 -19.086  44.296  1.00  1.440          O  
ATOM  24995  CB  PRO B1700      18.426 -19.016  47.158  1.00  2.290          C  
ATOM  24996  CG  PRO B1700      19.756 -19.057  47.859  1.00  2.290          C  
ATOM  24997  CD  PRO B1700      20.622 -18.101  47.090  1.00  2.290          C  
ATOM  24998  HA  PRO B1700      18.986 -19.924  45.282  1.00  1.840          H  
ATOM  24999 1HB  PRO B1700      17.806 -18.157  47.459  1.00  2.750          H  
ATOM  25000 2HB  PRO B1700      17.825 -19.919  47.339  1.00  2.750          H  
ATOM  25001 1HG  PRO B1700      19.641 -18.764  48.915  1.00  2.750          H  
ATOM  25002 2HG  PRO B1700      20.154 -20.084  47.856  1.00  2.750          H  
ATOM  25003 1HD  PRO B1700      20.512 -17.093  47.501  1.00  2.750          H  
ATOM  25004 2HD  PRO B1700      21.646 -18.474  47.144  1.00  2.750          H  
ATOM  25005  N   ARG B1701      17.385 -17.022  44.897  1.00  1.520          N  
ATOM  25006  CA  ARG B1701      16.196 -16.558  44.189  1.00  1.500          C  
ATOM  25007  C   ARG B1701      16.423 -16.666  42.692  1.00  1.440          C  
ATOM  25008  O   ARG B1701      15.587 -17.213  41.960  1.00  1.400          O  
ATOM  25009  CB  ARG B1701      15.869 -15.134  44.570  1.00  2.110          C  
ATOM  25010  CG  ARG B1701      15.499 -14.896  46.040  1.00  2.110          C  
ATOM  25011  CD  ARG B1701      14.232 -15.553  46.424  1.00  2.110          C  
ATOM  25012  NE  ARG B1701      13.819 -15.195  47.771  1.00  2.110          N  
ATOM  25013  CZ  ARG B1701      12.810 -15.779  48.453  1.00  2.110          C  
ATOM  25014  NH1 ARG B1701      12.118 -16.764  47.912  1.00  2.110          N  
ATOM  25015  NH2 ARG B1701      12.516 -15.360  49.675  1.00  2.110          N  
ATOM  25016  H   ARG B1701      17.993 -16.373  45.373  1.00  1.820          H  
ATOM  25017  HA  ARG B1701      15.356 -17.200  44.445  1.00  1.800          H  
ATOM  25018 1HB  ARG B1701      16.707 -14.494  44.332  1.00  2.530          H  
ATOM  25019 2HB  ARG B1701      15.022 -14.818  43.973  1.00  2.530          H  
ATOM  25020 1HG  ARG B1701      16.284 -15.289  46.680  1.00  2.530          H  
ATOM  25021 2HG  ARG B1701      15.389 -13.824  46.215  1.00  2.530          H  
ATOM  25022 1HD  ARG B1701      13.458 -15.243  45.743  1.00  2.530          H  
ATOM  25023 2HD  ARG B1701      14.352 -16.631  46.386  1.00  2.530          H  
ATOM  25024  HE  ARG B1701      14.320 -14.444  48.226  1.00  2.530          H  
ATOM  25025 1HH1 ARG B1701      12.343 -17.094  46.985  1.00  2.530          H  
ATOM  25026 2HH1 ARG B1701      11.365 -17.197  48.428  1.00  2.530          H  
ATOM  25027 1HH2 ARG B1701      13.046 -14.606  50.093  1.00  2.530          H  
ATOM  25028 2HH2 ARG B1701      11.763 -15.790  50.193  1.00  2.530          H  
ATOM  25029  N   GLU B1702      17.566 -16.162  42.238  1.00  1.430          N  
ATOM  25030  CA  GLU B1702      17.888 -16.262  40.831  1.00  1.390          C  
ATOM  25031  C   GLU B1702      18.054 -17.736  40.464  1.00  1.320          C  
ATOM  25032  O   GLU B1702      17.605 -18.163  39.405  1.00  1.280          O  
ATOM  25033  CB  GLU B1702      19.118 -15.445  40.448  1.00  1.960          C  
ATOM  25034  CG  GLU B1702      19.321 -15.346  38.923  1.00  1.960          C  
ATOM  25035  CD  GLU B1702      20.384 -14.365  38.522  1.00  1.960          C  
ATOM  25036  OE1 GLU B1702      21.112 -13.936  39.379  1.00  1.960          O  
ATOM  25037  OE2 GLU B1702      20.446 -14.009  37.345  1.00  1.960          O  
ATOM  25038  H   GLU B1702      18.191 -15.708  42.893  1.00  1.720          H  
ATOM  25039  HA  GLU B1702      17.058 -15.868  40.262  1.00  1.670          H  
ATOM  25040 1HB  GLU B1702      19.038 -14.440  40.854  1.00  2.350          H  
ATOM  25041 2HB  GLU B1702      20.011 -15.909  40.881  1.00  2.350          H  
ATOM  25042 1HG  GLU B1702      19.610 -16.326  38.550  1.00  2.350          H  
ATOM  25043 2HG  GLU B1702      18.375 -15.073  38.450  1.00  2.350          H  
ATOM  25044  N   ALA B1703      18.647 -18.551  41.351  1.00  1.320          N  
ATOM  25045  CA  ALA B1703      18.839 -19.954  40.988  1.00  1.280          C  
ATOM  25046  C   ALA B1703      17.513 -20.603  40.639  1.00  1.270          C  
ATOM  25047  O   ALA B1703      17.407 -21.296  39.633  1.00  1.230          O  
ATOM  25048  CB  ALA B1703      19.465 -20.735  42.131  1.00  1.810          C  
ATOM  25049  H   ALA B1703      19.003 -18.175  42.237  1.00  1.580          H  
ATOM  25050  HA  ALA B1703      19.487 -19.993  40.113  1.00  1.540          H  
ATOM  25051 1HB  ALA B1703      19.604 -21.766  41.830  1.00  2.170          H  
ATOM  25052 2HB  ALA B1703      20.418 -20.299  42.399  1.00  2.170          H  
ATOM  25053 3HB  ALA B1703      18.803 -20.698  42.989  1.00  2.170          H  
ATOM  25054  N   LEU B1704      16.463 -20.314  41.411  1.00  1.330          N  
ATOM  25055  CA  LEU B1704      15.152 -20.863  41.097  1.00  1.340          C  
ATOM  25056  C   LEU B1704      14.610 -20.272  39.810  1.00  1.280          C  
ATOM  25057  O   LEU B1704      14.067 -20.976  38.956  1.00  1.260          O  
ATOM  25058  CB  LEU B1704      14.206 -20.678  42.276  1.00  1.870          C  
ATOM  25059  CG  LEU B1704      14.170 -21.889  43.271  1.00  1.870          C  
ATOM  25060  CD1 LEU B1704      15.549 -22.150  43.914  1.00  1.870          C  
ATOM  25061  CD2 LEU B1704      13.126 -21.624  44.325  1.00  1.870          C  
ATOM  25062  H   LEU B1704      16.596 -19.756  42.264  1.00  1.600          H  
ATOM  25063  HA  LEU B1704      15.235 -21.912  40.932  1.00  1.610          H  
ATOM  25064 1HB  LEU B1704      14.517 -19.783  42.830  1.00  2.250          H  
ATOM  25065 2HB  LEU B1704      13.207 -20.516  41.903  1.00  2.250          H  
ATOM  25066  HG  LEU B1704      13.906 -22.775  42.719  1.00  2.250          H  
ATOM  25067 1HD1 LEU B1704      15.475 -23.011  44.579  1.00  2.250          H  
ATOM  25068 2HD1 LEU B1704      16.292 -22.358  43.161  1.00  2.250          H  
ATOM  25069 3HD1 LEU B1704      15.855 -21.285  44.484  1.00  2.250          H  
ATOM  25070 1HD2 LEU B1704      13.072 -22.481  44.998  1.00  2.250          H  
ATOM  25071 2HD2 LEU B1704      13.392 -20.729  44.888  1.00  2.250          H  
ATOM  25072 3HD2 LEU B1704      12.157 -21.482  43.843  1.00  2.250          H  
ATOM  25073  N   ALA B1705      14.816 -18.976  39.615  1.00  1.270          N  
ATOM  25074  CA  ALA B1705      14.355 -18.298  38.412  1.00  1.240          C  
ATOM  25075  C   ALA B1705      14.943 -18.861  37.125  1.00  1.170          C  
ATOM  25076  O   ALA B1705      14.266 -18.874  36.095  1.00  1.160          O  
ATOM  25077  CB  ALA B1705      14.712 -16.843  38.496  1.00  1.750          C  
ATOM  25078  H   ALA B1705      15.255 -18.423  40.362  1.00  1.520          H  
ATOM  25079  HA  ALA B1705      13.276 -18.407  38.357  1.00  1.490          H  
ATOM  25080 1HB  ALA B1705      14.351 -16.347  37.651  1.00  2.100          H  
ATOM  25081 2HB  ALA B1705      14.278 -16.432  39.387  1.00  2.100          H  
ATOM  25082 3HB  ALA B1705      15.782 -16.735  38.532  1.00  2.100          H  
ATOM  25083  N   VAL B1706      16.198 -19.305  37.163  1.00  1.150          N  
ATOM  25084  CA  VAL B1706      16.875 -19.795  35.965  1.00  1.090          C  
ATOM  25085  C   VAL B1706      16.294 -21.054  35.353  1.00  1.060          C  
ATOM  25086  O   VAL B1706      16.252 -22.126  35.951  1.00  1.080          O  
ATOM  25087  CB  VAL B1706      18.382 -19.964  36.292  1.00  1.550          C  
ATOM  25088  CG1 VAL B1706      19.148 -20.617  35.174  1.00  1.550          C  
ATOM  25089  CG2 VAL B1706      18.975 -18.581  36.469  1.00  1.550          C  
ATOM  25090  H   VAL B1706      16.710 -19.243  38.051  1.00  1.380          H  
ATOM  25091  HA  VAL B1706      16.801 -19.046  35.203  1.00  1.310          H  
ATOM  25092  HB  VAL B1706      18.487 -20.560  37.206  1.00  1.860          H  
ATOM  25093 1HG1 VAL B1706      20.203 -20.690  35.438  1.00  1.860          H  
ATOM  25094 2HG1 VAL B1706      18.763 -21.612  34.977  1.00  1.860          H  
ATOM  25095 3HG1 VAL B1706      19.035 -20.001  34.300  1.00  1.860          H  
ATOM  25096 1HG2 VAL B1706      20.011 -18.665  36.711  1.00  1.860          H  
ATOM  25097 2HG2 VAL B1706      18.859 -18.039  35.544  1.00  1.860          H  
ATOM  25098 3HG2 VAL B1706      18.477 -18.054  37.246  1.00  1.860          H  
ATOM  25099  N   ASP B1707      15.954 -20.907  34.074  1.00  1.030          N  
ATOM  25100  CA  ASP B1707      15.376 -21.935  33.229  1.00  1.010          C  
ATOM  25101  C   ASP B1707      16.308 -23.140  33.157  1.00  0.980          C  
ATOM  25102  O   ASP B1707      17.513 -22.955  32.942  1.00  0.970          O  
ATOM  25103  CB  ASP B1707      15.123 -21.377  31.810  1.00  1.420          C  
ATOM  25104  CG  ASP B1707      14.332 -22.318  30.867  1.00  1.420          C  
ATOM  25105  OD1 ASP B1707      14.854 -23.359  30.520  1.00  1.420          O  
ATOM  25106  OD2 ASP B1707      13.231 -21.992  30.492  1.00  1.420          O  
ATOM  25107  H   ASP B1707      16.021 -19.961  33.684  1.00  1.240          H  
ATOM  25108  HA  ASP B1707      14.426 -22.200  33.648  1.00  1.210          H  
ATOM  25109 1HB  ASP B1707      14.558 -20.445  31.899  1.00  1.710          H  
ATOM  25110 2HB  ASP B1707      16.069 -21.120  31.342  1.00  1.710          H  
ATOM  25111  N   PRO B1708      15.794 -24.381  33.254  1.00  0.990          N  
ATOM  25112  CA  PRO B1708      16.543 -25.617  33.176  1.00  0.990          C  
ATOM  25113  C   PRO B1708      17.507 -25.652  32.003  1.00  0.940          C  
ATOM  25114  O   PRO B1708      18.584 -26.246  32.095  1.00  0.950          O  
ATOM  25115  CB  PRO B1708      15.431 -26.621  32.940  1.00  1.480          C  
ATOM  25116  CG  PRO B1708      14.210 -26.055  33.611  1.00  1.480          C  
ATOM  25117  CD  PRO B1708      14.326 -24.587  33.435  1.00  1.480          C  
ATOM  25118  HA  PRO B1708      17.073 -25.793  34.109  1.00  1.190          H  
ATOM  25119 1HB  PRO B1708      15.291 -26.707  31.880  1.00  1.780          H  
ATOM  25120 2HB  PRO B1708      15.732 -27.608  33.326  1.00  1.780          H  
ATOM  25121 1HG  PRO B1708      13.319 -26.442  33.087  1.00  1.780          H  
ATOM  25122 2HG  PRO B1708      14.097 -26.360  34.632  1.00  1.780          H  
ATOM  25123 1HD  PRO B1708      13.730 -24.268  32.576  1.00  1.780          H  
ATOM  25124 2HD  PRO B1708      14.012 -24.140  34.362  1.00  1.780          H  
ATOM  25125  N   GLN B1709      17.144 -24.987  30.909  1.00  0.910          N  
ATOM  25126  CA  GLN B1709      17.972 -24.984  29.733  1.00  0.880          C  
ATOM  25127  C   GLN B1709      19.279 -24.229  29.988  1.00  0.890          C  
ATOM  25128  O   GLN B1709      20.335 -24.590  29.459  1.00  0.880          O  
ATOM  25129  CB  GLN B1709      17.191 -24.340  28.603  1.00  1.240          C  
ATOM  25130  CG  GLN B1709      15.983 -25.137  28.185  1.00  1.240          C  
ATOM  25131  CD  GLN B1709      15.158 -24.425  27.185  1.00  1.240          C  
ATOM  25132  OE1 GLN B1709      15.599 -23.427  26.662  1.00  1.240          O  
ATOM  25133  NE2 GLN B1709      13.955 -24.886  26.901  1.00  1.240          N  
ATOM  25134  H   GLN B1709      16.250 -24.470  30.851  1.00  1.090          H  
ATOM  25135  HA  GLN B1709      18.198 -26.013  29.486  1.00  1.060          H  
ATOM  25136 1HB  GLN B1709      16.876 -23.333  28.885  1.00  1.490          H  
ATOM  25137 2HB  GLN B1709      17.824 -24.267  27.733  1.00  1.490          H  
ATOM  25138 1HG  GLN B1709      16.313 -26.054  27.751  1.00  1.490          H  
ATOM  25139 2HG  GLN B1709      15.367 -25.323  29.053  1.00  1.490          H  
ATOM  25140 1HE2 GLN B1709      13.424 -24.371  26.191  1.00  1.490          H  
ATOM  25141 2HE2 GLN B1709      13.552 -25.716  27.363  1.00  1.490          H  
ATOM  25142  N   GLN B1710      19.193 -23.139  30.760  1.00  0.930          N  
ATOM  25143  CA  GLN B1710      20.350 -22.315  31.045  1.00  0.950          C  
ATOM  25144  C   GLN B1710      21.216 -23.071  32.039  1.00  0.980          C  
ATOM  25145  O   GLN B1710      22.450 -23.004  31.985  1.00  1.010          O  
ATOM  25146  CB  GLN B1710      19.936 -20.982  31.648  1.00  1.320          C  
ATOM  25147  CG  GLN B1710      19.161 -20.040  30.748  1.00  1.320          C  
ATOM  25148  CD  GLN B1710      18.875 -18.729  31.480  1.00  1.320          C  
ATOM  25149  OE1 GLN B1710      19.643 -18.423  32.391  1.00  1.320          O  
ATOM  25150  NE2 GLN B1710      17.834 -17.998  31.140  1.00  1.320          N  
ATOM  25151  H   GLN B1710      18.312 -22.906  31.216  1.00  1.120          H  
ATOM  25152  HA  GLN B1710      20.920 -22.151  30.129  1.00  1.140          H  
ATOM  25153 1HB  GLN B1710      19.293 -21.195  32.472  1.00  1.590          H  
ATOM  25154 2HB  GLN B1710      20.817 -20.464  32.028  1.00  1.590          H  
ATOM  25155 1HG  GLN B1710      19.736 -19.849  29.893  1.00  1.590          H  
ATOM  25156 2HG  GLN B1710      18.216 -20.501  30.471  1.00  1.590          H  
ATOM  25157 1HE2 GLN B1710      17.625 -17.139  31.677  1.00  1.590          H  
ATOM  25158 2HE2 GLN B1710      17.226 -18.288  30.399  1.00  1.590          H  
ATOM  25159  N   ARG B1711      20.553 -23.791  32.960  1.00  0.990          N  
ATOM  25160  CA  ARG B1711      21.291 -24.546  33.965  1.00  1.030          C  
ATOM  25161  C   ARG B1711      22.186 -25.576  33.279  1.00  1.030          C  
ATOM  25162  O   ARG B1711      23.376 -25.719  33.611  1.00  1.060          O  
ATOM  25163  CB  ARG B1711      20.369 -25.287  34.931  1.00  1.430          C  
ATOM  25164  CG  ARG B1711      19.598 -24.444  35.936  1.00  1.430          C  
ATOM  25165  CD  ARG B1711      19.048 -25.300  37.039  1.00  1.430          C  
ATOM  25166  NE  ARG B1711      17.962 -26.178  36.691  1.00  1.430          N  
ATOM  25167  CZ  ARG B1711      16.657 -25.874  36.795  1.00  1.430          C  
ATOM  25168  NH1 ARG B1711      16.280 -24.680  37.197  1.00  1.430          N  
ATOM  25169  NH2 ARG B1711      15.779 -26.791  36.502  1.00  1.430          N  
ATOM  25170  H   ARG B1711      19.526 -23.756  32.949  1.00  1.190          H  
ATOM  25171  HA  ARG B1711      21.914 -23.856  34.536  1.00  1.240          H  
ATOM  25172 1HB  ARG B1711      19.637 -25.847  34.367  1.00  1.710          H  
ATOM  25173 2HB  ARG B1711      20.948 -26.004  35.480  1.00  1.710          H  
ATOM  25174 1HG  ARG B1711      20.254 -23.689  36.365  1.00  1.710          H  
ATOM  25175 2HG  ARG B1711      18.759 -23.956  35.434  1.00  1.710          H  
ATOM  25176 1HD  ARG B1711      19.835 -25.947  37.367  1.00  1.710          H  
ATOM  25177 2HD  ARG B1711      18.741 -24.674  37.867  1.00  1.710          H  
ATOM  25178  HE  ARG B1711      18.199 -27.116  36.372  1.00  1.710          H  
ATOM  25179 1HH1 ARG B1711      16.984 -23.979  37.416  1.00  1.710          H  
ATOM  25180 2HH1 ARG B1711      15.292 -24.430  37.315  1.00  1.710          H  
ATOM  25181 1HH2 ARG B1711      16.103 -27.707  36.138  1.00  1.710          H  
ATOM  25182 2HH2 ARG B1711      14.794 -26.602  36.595  1.00  1.710          H  
ATOM  25183  N   LEU B1712      21.623 -26.263  32.271  1.00  0.990          N  
ATOM  25184  CA  LEU B1712      22.387 -27.261  31.551  1.00  1.000          C  
ATOM  25185  C   LEU B1712      23.562 -26.605  30.837  1.00  1.000          C  
ATOM  25186  O   LEU B1712      24.683 -27.099  30.939  1.00  1.040          O  
ATOM  25187  CB  LEU B1712      21.494 -27.985  30.528  1.00  1.400          C  
ATOM  25188  CG  LEU B1712      20.349 -28.918  31.094  1.00  1.400          C  
ATOM  25189  CD1 LEU B1712      19.477 -29.362  29.964  1.00  1.400          C  
ATOM  25190  CD2 LEU B1712      20.902 -30.123  31.774  1.00  1.400          C  
ATOM  25191  H   LEU B1712      20.629 -26.124  32.057  1.00  1.190          H  
ATOM  25192  HA  LEU B1712      22.789 -27.974  32.265  1.00  1.200          H  
ATOM  25193 1HB  LEU B1712      21.011 -27.222  29.922  1.00  1.680          H  
ATOM  25194 2HB  LEU B1712      22.126 -28.582  29.874  1.00  1.680          H  
ATOM  25195  HG  LEU B1712      19.747 -28.358  31.796  1.00  1.680          H  
ATOM  25196 1HD1 LEU B1712      18.687 -29.979  30.369  1.00  1.680          H  
ATOM  25197 2HD1 LEU B1712      19.054 -28.497  29.483  1.00  1.680          H  
ATOM  25198 3HD1 LEU B1712      20.051 -29.937  29.245  1.00  1.680          H  
ATOM  25199 1HD2 LEU B1712      20.087 -30.740  32.136  1.00  1.680          H  
ATOM  25200 2HD2 LEU B1712      21.475 -30.672  31.066  1.00  1.680          H  
ATOM  25201 3HD2 LEU B1712      21.528 -29.835  32.615  1.00  1.680          H  
ATOM  25202  N   MET B1713      23.351 -25.429  30.208  1.00  0.970          N  
ATOM  25203  CA  MET B1713      24.461 -24.773  29.518  1.00  0.990          C  
ATOM  25204  C   MET B1713      25.634 -24.413  30.421  1.00  0.990          C  
ATOM  25205  O   MET B1713      26.794 -24.560  30.032  1.00  1.010          O  
ATOM  25206  CB  MET B1713      24.035 -23.494  28.816  1.00  1.380          C  
ATOM  25207  CG  MET B1713      23.191 -23.674  27.647  1.00  1.380          C  
ATOM  25208  SD  MET B1713      22.669 -22.181  26.909  1.00  1.380          S  
ATOM  25209  CE  MET B1713      24.163 -21.392  26.342  1.00  1.380          C  
ATOM  25210  H   MET B1713      22.399 -25.043  30.147  1.00  1.160          H  
ATOM  25211  HA  MET B1713      24.826 -25.462  28.769  1.00  1.190          H  
ATOM  25212 1HB  MET B1713      23.490 -22.864  29.520  1.00  1.650          H  
ATOM  25213 2HB  MET B1713      24.911 -22.963  28.513  1.00  1.650          H  
ATOM  25214 1HG  MET B1713      23.662 -24.298  26.904  1.00  1.650          H  
ATOM  25215 2HG  MET B1713      22.307 -24.164  27.996  1.00  1.650          H  
ATOM  25216 1HE  MET B1713      23.895 -20.489  25.814  1.00  1.650          H  
ATOM  25217 2HE  MET B1713      24.803 -21.144  27.178  1.00  1.650          H  
ATOM  25218 3HE  MET B1713      24.701 -22.025  25.690  1.00  1.650          H  
ATOM  25219  N   LEU B1714      25.351 -23.921  31.626  1.00  0.990          N  
ATOM  25220  CA  LEU B1714      26.468 -23.523  32.489  1.00  1.010          C  
ATOM  25221  C   LEU B1714      27.406 -24.675  32.799  1.00  1.070          C  
ATOM  25222  O   LEU B1714      28.634 -24.548  32.614  1.00  1.090          O  
ATOM  25223  CB  LEU B1714      25.886 -22.953  33.791  1.00  1.410          C  
ATOM  25224  CG  LEU B1714      25.302 -21.556  33.694  1.00  1.410          C  
ATOM  25225  CD1 LEU B1714      24.480 -21.269  34.911  1.00  1.410          C  
ATOM  25226  CD2 LEU B1714      26.469 -20.531  33.644  1.00  1.410          C  
ATOM  25227  H   LEU B1714      24.374 -23.764  31.891  1.00  1.190          H  
ATOM  25228  HA  LEU B1714      27.031 -22.759  31.981  1.00  1.210          H  
ATOM  25229 1HB  LEU B1714      25.101 -23.624  34.145  1.00  1.690          H  
ATOM  25230 2HB  LEU B1714      26.665 -22.931  34.524  1.00  1.690          H  
ATOM  25231  HG  LEU B1714      24.678 -21.473  32.803  1.00  1.690          H  
ATOM  25232 1HD1 LEU B1714      24.082 -20.272  34.815  1.00  1.690          H  
ATOM  25233 2HD1 LEU B1714      23.659 -21.987  34.972  1.00  1.690          H  
ATOM  25234 3HD1 LEU B1714      25.095 -21.343  35.804  1.00  1.690          H  
ATOM  25235 1HD2 LEU B1714      26.079 -19.534  33.594  1.00  1.690          H  
ATOM  25236 2HD2 LEU B1714      27.066 -20.619  34.540  1.00  1.690          H  
ATOM  25237 3HD2 LEU B1714      27.104 -20.698  32.793  1.00  1.690          H  
ATOM  25238  N   GLU B1715      26.878 -25.807  33.222  1.00  1.110          N  
ATOM  25239  CA  GLU B1715      27.761 -26.921  33.527  1.00  1.170          C  
ATOM  25240  C   GLU B1715      28.372 -27.515  32.269  1.00  1.170          C  
ATOM  25241  O   GLU B1715      29.555 -27.870  32.250  1.00  1.220          O  
ATOM  25242  CB  GLU B1715      27.046 -27.974  34.333  1.00  1.610          C  
ATOM  25243  CG  GLU B1715      26.709 -27.529  35.722  1.00  1.610          C  
ATOM  25244  CD  GLU B1715      25.957 -28.517  36.447  1.00  1.610          C  
ATOM  25245  OE1 GLU B1715      25.598 -29.518  35.837  1.00  1.610          O  
ATOM  25246  OE2 GLU B1715      25.705 -28.311  37.630  1.00  1.610          O  
ATOM  25247  H   GLU B1715      25.850 -25.872  33.342  1.00  1.330          H  
ATOM  25248  HA  GLU B1715      28.582 -26.547  34.137  1.00  1.400          H  
ATOM  25249 1HB  GLU B1715      26.119 -28.253  33.826  1.00  1.940          H  
ATOM  25250 2HB  GLU B1715      27.671 -28.859  34.412  1.00  1.940          H  
ATOM  25251 1HG  GLU B1715      27.632 -27.344  36.247  1.00  1.940          H  
ATOM  25252 2HG  GLU B1715      26.143 -26.602  35.674  1.00  1.940          H  
ATOM  25253  N   LEU B1716      27.572 -27.581  31.208  1.00  1.120          N  
ATOM  25254  CA  LEU B1716      27.963 -28.167  29.950  1.00  1.130          C  
ATOM  25255  C   LEU B1716      29.141 -27.455  29.301  1.00  1.110          C  
ATOM  25256  O   LEU B1716      30.078 -28.126  28.857  1.00  1.130          O  
ATOM  25257  CB  LEU B1716      26.721 -28.162  29.062  1.00  1.580          C  
ATOM  25258  CG  LEU B1716      26.794 -28.640  27.665  1.00  1.580          C  
ATOM  25259  CD1 LEU B1716      27.239 -30.015  27.608  1.00  1.580          C  
ATOM  25260  CD2 LEU B1716      25.407 -28.548  27.097  1.00  1.580          C  
ATOM  25261  H   LEU B1716      26.604 -27.253  31.285  1.00  1.340          H  
ATOM  25262  HA  LEU B1716      28.251 -29.197  30.148  1.00  1.360          H  
ATOM  25263 1HB  LEU B1716      25.957 -28.749  29.559  1.00  1.890          H  
ATOM  25264 2HB  LEU B1716      26.378 -27.143  29.011  1.00  1.890          H  
ATOM  25265  HG  LEU B1716      27.482 -28.035  27.100  1.00  1.890          H  
ATOM  25266 1HD1 LEU B1716      27.251 -30.300  26.575  1.00  1.890          H  
ATOM  25267 2HD1 LEU B1716      28.230 -30.097  28.020  1.00  1.890          H  
ATOM  25268 3HD1 LEU B1716      26.561 -30.651  28.166  1.00  1.890          H  
ATOM  25269 1HD2 LEU B1716      25.406 -28.887  26.082  1.00  1.890          H  
ATOM  25270 2HD2 LEU B1716      24.758 -29.177  27.694  1.00  1.890          H  
ATOM  25271 3HD2 LEU B1716      25.055 -27.524  27.135  1.00  1.890          H  
ATOM  25272  N   SER B1717      29.125 -26.117  29.252  1.00  1.090          N  
ATOM  25273  CA  SER B1717      30.234 -25.380  28.652  1.00  1.080          C  
ATOM  25274  C   SER B1717      31.517 -25.683  29.409  1.00  1.110          C  
ATOM  25275  O   SER B1717      32.573 -25.930  28.808  1.00  1.120          O  
ATOM  25276  CB  SER B1717      29.977 -23.891  28.666  1.00  1.520          C  
ATOM  25277  OG  SER B1717      31.055 -23.208  28.090  1.00  1.520          O  
ATOM  25278  H   SER B1717      28.314 -25.604  29.615  1.00  1.310          H  
ATOM  25279  HA  SER B1717      30.356 -25.709  27.619  1.00  1.300          H  
ATOM  25280 1HB  SER B1717      29.067 -23.670  28.118  1.00  1.820          H  
ATOM  25281 2HB  SER B1717      29.825 -23.553  29.693  1.00  1.820          H  
ATOM  25282  HG  SER B1717      30.815 -22.284  28.086  1.00  1.820          H  
ATOM  25283  N   TRP B1718      31.444 -25.672  30.742  1.00  1.140          N  
ATOM  25284  CA  TRP B1718      32.634 -25.942  31.528  1.00  1.190          C  
ATOM  25285  C   TRP B1718      33.176 -27.336  31.249  1.00  1.200          C  
ATOM  25286  O   TRP B1718      34.386 -27.486  31.049  1.00  1.220          O  
ATOM  25287  CB  TRP B1718      32.329 -25.746  33.007  1.00  1.650          C  
ATOM  25288  CG  TRP B1718      32.335 -24.313  33.371  1.00  1.650          C  
ATOM  25289  CD1 TRP B1718      31.498 -23.374  32.882  1.00  1.650          C  
ATOM  25290  CD2 TRP B1718      33.200 -23.622  34.298  1.00  1.650          C  
ATOM  25291  NE1 TRP B1718      31.784 -22.179  33.406  1.00  1.650          N  
ATOM  25292  CE2 TRP B1718      32.820 -22.293  34.274  1.00  1.650          C  
ATOM  25293  CE3 TRP B1718      34.251 -24.019  35.127  1.00  1.650          C  
ATOM  25294  CZ2 TRP B1718      33.451 -21.328  35.035  1.00  1.650          C  
ATOM  25295  CZ3 TRP B1718      34.902 -23.049  35.893  1.00  1.650          C  
ATOM  25296  CH2 TRP B1718      34.506 -21.738  35.843  1.00  1.650          C  
ATOM  25297  H   TRP B1718      30.557 -25.440  31.207  1.00  1.370          H  
ATOM  25298  HA  TRP B1718      33.398 -25.220  31.246  1.00  1.430          H  
ATOM  25299 1HB  TRP B1718      31.338 -26.150  33.224  1.00  1.980          H  
ATOM  25300 2HB  TRP B1718      33.057 -26.282  33.614  1.00  1.980          H  
ATOM  25301  HD1 TRP B1718      30.713 -23.541  32.162  1.00  1.980          H  
ATOM  25302  HE1 TRP B1718      31.302 -21.333  33.184  1.00  1.980          H  
ATOM  25303  HE3 TRP B1718      34.563 -25.056  35.171  1.00  1.980          H  
ATOM  25304  HZ2 TRP B1718      33.144 -20.277  35.010  1.00  1.980          H  
ATOM  25305  HZ3 TRP B1718      35.725 -23.360  36.535  1.00  1.980          H  
ATOM  25306  HH2 TRP B1718      35.023 -21.001  36.457  1.00  1.980          H  
ATOM  25307  N   GLU B1719      32.294 -28.343  31.180  1.00  1.190          N  
ATOM  25308  CA  GLU B1719      32.749 -29.702  30.912  1.00  1.210          C  
ATOM  25309  C   GLU B1719      33.399 -29.837  29.541  1.00  1.190          C  
ATOM  25310  O   GLU B1719      34.396 -30.552  29.411  1.00  1.210          O  
ATOM  25311  CB  GLU B1719      31.612 -30.706  31.031  1.00  1.690          C  
ATOM  25312  CG  GLU B1719      31.120 -30.918  32.453  1.00  1.690          C  
ATOM  25313  CD  GLU B1719      30.041 -31.913  32.516  1.00  1.690          C  
ATOM  25314  OE1 GLU B1719      29.706 -32.424  31.490  1.00  1.690          O  
ATOM  25315  OE2 GLU B1719      29.504 -32.148  33.572  1.00  1.690          O  
ATOM  25316  H   GLU B1719      31.302 -28.166  31.376  1.00  1.430          H  
ATOM  25317  HA  GLU B1719      33.496 -29.957  31.664  1.00  1.450          H  
ATOM  25318 1HB  GLU B1719      30.765 -30.361  30.431  1.00  2.020          H  
ATOM  25319 2HB  GLU B1719      31.930 -31.667  30.627  1.00  2.020          H  
ATOM  25320 1HG  GLU B1719      31.936 -31.241  33.072  1.00  2.020          H  
ATOM  25321 2HG  GLU B1719      30.765 -29.976  32.841  1.00  2.020          H  
ATOM  25322  N   VAL B1720      32.877 -29.140  28.519  1.00  1.150          N  
ATOM  25323  CA  VAL B1720      33.493 -29.247  27.198  1.00  1.130          C  
ATOM  25324  C   VAL B1720      34.927 -28.747  27.292  1.00  1.140          C  
ATOM  25325  O   VAL B1720      35.856 -29.368  26.761  1.00  1.160          O  
ATOM  25326  CB  VAL B1720      32.800 -28.365  26.130  1.00  1.590          C  
ATOM  25327  CG1 VAL B1720      33.610 -28.390  24.854  1.00  1.590          C  
ATOM  25328  CG2 VAL B1720      31.450 -28.819  25.811  1.00  1.590          C  
ATOM  25329  H   VAL B1720      32.011 -28.608  28.669  1.00  1.380          H  
ATOM  25330  HA  VAL B1720      33.487 -30.289  26.881  1.00  1.360          H  
ATOM  25331  HB  VAL B1720      32.747 -27.351  26.502  1.00  1.910          H  
ATOM  25332 1HG1 VAL B1720      33.126 -27.767  24.120  1.00  1.910          H  
ATOM  25333 2HG1 VAL B1720      34.610 -28.028  25.024  1.00  1.910          H  
ATOM  25334 3HG1 VAL B1720      33.651 -29.402  24.490  1.00  1.910          H  
ATOM  25335 1HG2 VAL B1720      31.040 -28.163  25.062  1.00  1.910          H  
ATOM  25336 2HG2 VAL B1720      31.502 -29.801  25.432  1.00  1.910          H  
ATOM  25337 3HG2 VAL B1720      30.838 -28.791  26.686  1.00  1.910          H  
ATOM  25338  N   LEU B1721      35.107 -27.606  27.948  1.00  1.150          N  
ATOM  25339  CA  LEU B1721      36.435 -27.045  28.060  1.00  1.160          C  
ATOM  25340  C   LEU B1721      37.369 -27.955  28.849  1.00  1.210          C  
ATOM  25341  O   LEU B1721      38.502 -28.197  28.420  1.00  1.230          O  
ATOM  25342  CB  LEU B1721      36.328 -25.679  28.730  1.00  1.620          C  
ATOM  25343  CG  LEU B1721      35.584 -24.617  27.909  1.00  1.620          C  
ATOM  25344  CD1 LEU B1721      35.372 -23.403  28.735  1.00  1.620          C  
ATOM  25345  CD2 LEU B1721      36.350 -24.293  26.658  1.00  1.620          C  
ATOM  25346  H   LEU B1721      34.291 -27.115  28.341  1.00  1.380          H  
ATOM  25347  HA  LEU B1721      36.853 -26.958  27.067  1.00  1.390          H  
ATOM  25348 1HB  LEU B1721      35.786 -25.803  29.664  1.00  1.940          H  
ATOM  25349 2HB  LEU B1721      37.334 -25.313  28.959  1.00  1.940          H  
ATOM  25350  HG  LEU B1721      34.609 -24.992  27.650  1.00  1.940          H  
ATOM  25351 1HD1 LEU B1721      34.817 -22.680  28.151  1.00  1.940          H  
ATOM  25352 2HD1 LEU B1721      34.800 -23.662  29.626  1.00  1.940          H  
ATOM  25353 3HD1 LEU B1721      36.317 -22.989  29.012  1.00  1.940          H  
ATOM  25354 1HD2 LEU B1721      35.808 -23.542  26.092  1.00  1.940          H  
ATOM  25355 2HD2 LEU B1721      37.338 -23.921  26.920  1.00  1.940          H  
ATOM  25356 3HD2 LEU B1721      36.448 -25.155  26.060  1.00  1.940          H  
ATOM  25357  N   GLU B1722      36.877 -28.573  29.923  1.00  1.230          N  
ATOM  25358  CA  GLU B1722      37.737 -29.469  30.686  1.00  1.280          C  
ATOM  25359  C   GLU B1722      38.194 -30.648  29.808  1.00  1.290          C  
ATOM  25360  O   GLU B1722      39.371 -31.036  29.823  1.00  1.320          O  
ATOM  25361  CB  GLU B1722      36.983 -30.006  31.900  1.00  1.770          C  
ATOM  25362  CG  GLU B1722      36.688 -29.006  33.005  1.00  1.770          C  
ATOM  25363  CD  GLU B1722      35.935 -29.645  34.084  1.00  1.770          C  
ATOM  25364  OE1 GLU B1722      36.505 -30.366  34.806  1.00  1.770          O  
ATOM  25365  OE2 GLU B1722      34.778 -29.477  34.242  1.00  1.770          O  
ATOM  25366  H   GLU B1722      35.930 -28.355  30.252  1.00  1.480          H  
ATOM  25367  HA  GLU B1722      38.616 -28.913  31.018  1.00  1.540          H  
ATOM  25368 1HB  GLU B1722      36.021 -30.377  31.563  1.00  2.130          H  
ATOM  25369 2HB  GLU B1722      37.511 -30.837  32.328  1.00  2.130          H  
ATOM  25370 1HG  GLU B1722      37.620 -28.613  33.402  1.00  2.130          H  
ATOM  25371 2HG  GLU B1722      36.125 -28.185  32.607  1.00  2.130          H  
ATOM  25372  N   ARG B1723      37.269 -31.185  28.994  1.00  1.270          N  
ATOM  25373  CA  ARG B1723      37.548 -32.298  28.081  1.00  1.280          C  
ATOM  25374  C   ARG B1723      38.602 -31.915  27.034  1.00  1.260          C  
ATOM  25375  O   ARG B1723      39.409 -32.748  26.620  1.00  1.290          O  
ATOM  25376  CB  ARG B1723      36.269 -32.777  27.392  1.00  1.790          C  
ATOM  25377  CG  ARG B1723      35.209 -33.436  28.312  1.00  1.790          C  
ATOM  25378  CD  ARG B1723      35.541 -34.827  28.747  1.00  1.790          C  
ATOM  25379  NE  ARG B1723      34.491 -35.360  29.635  1.00  1.790          N  
ATOM  25380  CZ  ARG B1723      34.511 -36.543  30.282  1.00  1.790          C  
ATOM  25381  NH1 ARG B1723      35.515 -37.389  30.141  1.00  1.790          N  
ATOM  25382  NH2 ARG B1723      33.487 -36.839  31.065  1.00  1.790          N  
ATOM  25383  H   ARG B1723      36.307 -30.833  29.056  1.00  1.520          H  
ATOM  25384  HA  ARG B1723      37.945 -33.122  28.669  1.00  1.540          H  
ATOM  25385 1HB  ARG B1723      35.780 -31.929  26.929  1.00  2.150          H  
ATOM  25386 2HB  ARG B1723      36.517 -33.484  26.603  1.00  2.150          H  
ATOM  25387 1HG  ARG B1723      35.112 -32.854  29.215  1.00  2.150          H  
ATOM  25388 2HG  ARG B1723      34.246 -33.457  27.791  1.00  2.150          H  
ATOM  25389 1HD  ARG B1723      35.617 -35.472  27.872  1.00  2.150          H  
ATOM  25390 2HD  ARG B1723      36.483 -34.831  29.294  1.00  2.150          H  
ATOM  25391  HE  ARG B1723      33.668 -34.788  29.797  1.00  2.150          H  
ATOM  25392 1HH1 ARG B1723      36.290 -37.161  29.541  1.00  2.150          H  
ATOM  25393 2HH1 ARG B1723      35.501 -38.288  30.615  1.00  2.150          H  
ATOM  25394 1HH2 ARG B1723      32.720 -36.173  31.169  1.00  2.150          H  
ATOM  25395 2HH2 ARG B1723      33.456 -37.716  31.560  1.00  2.150          H  
ATOM  25396  N   ALA B1724      38.629 -30.631  26.654  1.00  1.230          N  
ATOM  25397  CA  ALA B1724      39.566 -30.077  25.677  1.00  1.210          C  
ATOM  25398  C   ALA B1724      40.960 -29.883  26.248  1.00  1.240          C  
ATOM  25399  O   ALA B1724      41.882 -29.523  25.511  1.00  1.230          O  
ATOM  25400  CB  ALA B1724      39.089 -28.710  25.206  1.00  1.700          C  
ATOM  25401  H   ALA B1724      37.890 -30.010  27.005  1.00  1.480          H  
ATOM  25402  HA  ALA B1724      39.635 -30.770  24.839  1.00  1.450          H  
ATOM  25403 1HB  ALA B1724      39.790 -28.315  24.485  1.00  2.040          H  
ATOM  25404 2HB  ALA B1724      38.126 -28.764  24.773  1.00  2.040          H  
ATOM  25405 3HB  ALA B1724      39.045 -28.047  26.052  1.00  2.040          H  
ATOM  25406  N   GLY B1725      41.120 -30.061  27.560  1.00  1.280          N  
ATOM  25407  CA  GLY B1725      42.395 -29.805  28.187  1.00  1.310          C  
ATOM  25408  C   GLY B1725      42.578 -28.312  28.440  1.00  1.290          C  
ATOM  25409  O   GLY B1725      43.707 -27.828  28.509  1.00  1.310          O  
ATOM  25410  H   GLY B1725      40.349 -30.390  28.147  1.00  1.540          H  
ATOM  25411 1HA  GLY B1725      42.440 -30.349  29.130  1.00  1.570          H  
ATOM  25412 2HA  GLY B1725      43.195 -30.179  27.552  1.00  1.570          H  
ATOM  25413  N   ILE B1726      41.467 -27.571  28.518  1.00  1.260          N  
ATOM  25414  CA  ILE B1726      41.481 -26.140  28.721  1.00  1.240          C  
ATOM  25415  C   ILE B1726      40.863 -25.814  30.066  1.00  1.250          C  
ATOM  25416  O   ILE B1726      39.663 -26.012  30.224  1.00  1.220          O  
ATOM  25417  CB  ILE B1726      40.608 -25.487  27.614  1.00  1.740          C  
ATOM  25418  CG1 ILE B1726      41.126 -25.896  26.205  1.00  1.740          C  
ATOM  25419  CG2 ILE B1726      40.469 -23.982  27.781  1.00  1.740          C  
ATOM  25420  CD1 ILE B1726      42.526 -25.486  25.847  1.00  1.740          C  
ATOM  25421  H   ILE B1726      40.538 -28.008  28.489  1.00  1.510          H  
ATOM  25422  HA  ILE B1726      42.498 -25.776  28.661  1.00  1.490          H  
ATOM  25423  HB  ILE B1726      39.606 -25.918  27.684  1.00  2.090          H  
ATOM  25424 1HG1 ILE B1726      41.110 -26.961  26.143  1.00  2.090          H  
ATOM  25425 2HG1 ILE B1726      40.448 -25.493  25.462  1.00  2.090          H  
ATOM  25426 1HG2 ILE B1726      39.818 -23.594  27.005  1.00  2.090          H  
ATOM  25427 2HG2 ILE B1726      40.032 -23.757  28.750  1.00  2.090          H  
ATOM  25428 3HG2 ILE B1726      41.443 -23.509  27.704  1.00  2.090          H  
ATOM  25429 1HD1 ILE B1726      42.735 -25.862  24.854  1.00  2.090          H  
ATOM  25430 2HD1 ILE B1726      42.626 -24.403  25.845  1.00  2.090          H  
ATOM  25431 3HD1 ILE B1726      43.242 -25.910  26.538  1.00  2.090          H  
ATOM  25432  N   PRO B1727      41.587 -25.258  31.052  1.00  1.310          N  
ATOM  25433  CA  PRO B1727      40.984 -24.905  32.309  1.00  1.360          C  
ATOM  25434  C   PRO B1727      39.890 -23.972  31.882  1.00  1.290          C  
ATOM  25435  O   PRO B1727      40.198 -23.017  31.183  1.00  1.290          O  
ATOM  25436  CB  PRO B1727      42.102 -24.136  33.011  1.00  2.040          C  
ATOM  25437  CG  PRO B1727      43.351 -24.674  32.409  1.00  2.040          C  
ATOM  25438  CD  PRO B1727      43.000 -24.972  30.939  1.00  2.040          C  
ATOM  25439  HA  PRO B1727      40.668 -25.797  32.851  1.00  1.630          H  
ATOM  25440 1HB  PRO B1727      41.963 -23.059  32.911  1.00  2.450          H  
ATOM  25441 2HB  PRO B1727      42.077 -24.342  34.040  1.00  2.450          H  
ATOM  25442 1HG  PRO B1727      44.175 -23.957  32.510  1.00  2.450          H  
ATOM  25443 2HG  PRO B1727      43.643 -25.564  32.975  1.00  2.450          H  
ATOM  25444 1HD  PRO B1727      43.178 -24.104  30.293  1.00  2.450          H  
ATOM  25445 2HD  PRO B1727      43.552 -25.858  30.601  1.00  2.450          H  
ATOM  25446  N   PRO B1728      38.632 -24.140  32.255  1.00  1.250          N  
ATOM  25447  CA  PRO B1728      37.573 -23.241  31.870  1.00  1.210          C  
ATOM  25448  C   PRO B1728      37.907 -21.758  32.101  1.00  1.240          C  
ATOM  25449  O   PRO B1728      37.650 -20.899  31.265  1.00  1.230          O  
ATOM  25450  CB  PRO B1728      36.434 -23.743  32.720  1.00  1.810          C  
ATOM  25451  CG  PRO B1728      36.723 -25.229  32.871  1.00  1.810          C  
ATOM  25452  CD  PRO B1728      38.211 -25.308  33.022  1.00  1.810          C  
ATOM  25453  HA  PRO B1728      37.373 -23.420  30.810  1.00  1.450          H  
ATOM  25454 1HB  PRO B1728      36.434 -23.184  33.645  1.00  2.180          H  
ATOM  25455 2HB  PRO B1728      35.481 -23.561  32.224  1.00  2.180          H  
ATOM  25456 1HG  PRO B1728      36.189 -25.666  33.706  1.00  2.180          H  
ATOM  25457 2HG  PRO B1728      36.372 -25.773  31.976  1.00  2.180          H  
ATOM  25458 1HD  PRO B1728      38.519 -25.225  34.070  1.00  2.180          H  
ATOM  25459 2HD  PRO B1728      38.549 -26.243  32.543  1.00  2.180          H  
ATOM  25460  N   THR B1729      38.598 -21.468  33.209  1.00  1.310          N  
ATOM  25461  CA  THR B1729      38.928 -20.098  33.576  1.00  1.380          C  
ATOM  25462  C   THR B1729      40.126 -19.537  32.819  1.00  1.370          C  
ATOM  25463  O   THR B1729      40.433 -18.350  32.918  1.00  1.390          O  
ATOM  25464  CB  THR B1729      39.184 -20.021  35.086  1.00  1.900          C  
ATOM  25465  OG1 THR B1729      40.287 -20.866  35.414  1.00  1.900          O  
ATOM  25466  CG2 THR B1729      37.933 -20.507  35.829  1.00  1.900          C  
ATOM  25467  H   THR B1729      38.851 -22.190  33.863  1.00  1.570          H  
ATOM  25468  HA  THR B1729      38.064 -19.473  33.347  1.00  1.660          H  
ATOM  25469  HB  THR B1729      39.410 -18.992  35.377  1.00  2.280          H  
ATOM  25470  HG1 THR B1729      41.104 -20.432  35.147  1.00  2.280          H  
ATOM  25471 1HG2 THR B1729      38.105 -20.457  36.904  1.00  2.280          H  
ATOM  25472 2HG2 THR B1729      37.092 -19.860  35.565  1.00  2.280          H  
ATOM  25473 3HG2 THR B1729      37.702 -21.529  35.551  1.00  2.280          H  
ATOM  25474  N   SER B1730      40.795 -20.366  32.022  1.00  1.360          N  
ATOM  25475  CA  SER B1730      41.952 -19.911  31.257  1.00  1.360          C  
ATOM  25476  C   SER B1730      41.484 -19.072  30.096  1.00  1.320          C  
ATOM  25477  O   SER B1730      42.273 -18.385  29.448  1.00  1.320          O  
ATOM  25478  CB  SER B1730      42.786 -21.056  30.725  1.00  1.900          C  
ATOM  25479  OG  SER B1730      42.092 -21.782  29.762  1.00  1.900          O  
ATOM  25480  H   SER B1730      40.490 -21.332  31.916  1.00  1.630          H  
ATOM  25481  HA  SER B1730      42.578 -19.293  31.901  1.00  1.630          H  
ATOM  25482 1HB  SER B1730      43.682 -20.642  30.278  1.00  2.280          H  
ATOM  25483 2HB  SER B1730      43.103 -21.698  31.533  1.00  2.280          H  
ATOM  25484  HG  SER B1730      41.445 -22.327  30.258  1.00  2.280          H  
ATOM  25485  N   LEU B1731      40.182 -19.100  29.835  1.00  1.280          N  
ATOM  25486  CA  LEU B1731      39.632 -18.337  28.757  1.00  1.250          C  
ATOM  25487  C   LEU B1731      39.274 -16.919  29.166  1.00  1.260          C  
ATOM  25488  O   LEU B1731      38.781 -16.160  28.320  1.00  1.230          O  
ATOM  25489  CB  LEU B1731      38.370 -18.987  28.230  1.00  1.760          C  
ATOM  25490  CG  LEU B1731      38.451 -20.351  27.604  1.00  1.760          C  
ATOM  25491  CD1 LEU B1731      37.065 -20.748  27.285  1.00  1.760          C  
ATOM  25492  CD2 LEU B1731      39.283 -20.322  26.347  1.00  1.760          C  
ATOM  25493  H   LEU B1731      39.548 -19.680  30.391  1.00  1.540          H  
ATOM  25494  HA  LEU B1731      40.375 -18.271  27.969  1.00  1.500          H  
ATOM  25495 1HB  LEU B1731      37.656 -19.046  29.058  1.00  2.110          H  
ATOM  25496 2HB  LEU B1731      37.978 -18.337  27.479  1.00  2.110          H  
ATOM  25497  HG  LEU B1731      38.872 -21.074  28.310  1.00  2.110          H  
ATOM  25498 1HD1 LEU B1731      37.071 -21.698  26.836  1.00  2.110          H  
ATOM  25499 2HD1 LEU B1731      36.481 -20.764  28.201  1.00  2.110          H  
ATOM  25500 3HD1 LEU B1731      36.642 -20.036  26.598  1.00  2.110          H  
ATOM  25501 1HD2 LEU B1731      39.293 -21.315  25.897  1.00  2.110          H  
ATOM  25502 2HD2 LEU B1731      38.848 -19.609  25.645  1.00  2.110          H  
ATOM  25503 3HD2 LEU B1731      40.302 -20.030  26.578  1.00  2.110          H  
ATOM  25504  N   GLN B1732      39.472 -16.540  30.434  1.00  1.300          N  
ATOM  25505  CA  GLN B1732      39.093 -15.189  30.789  1.00  1.320          C  
ATOM  25506  C   GLN B1732      39.846 -14.200  29.920  1.00  1.320          C  
ATOM  25507  O   GLN B1732      41.068 -14.269  29.782  1.00  1.340          O  
ATOM  25508  CB  GLN B1732      39.316 -14.880  32.266  1.00  1.840          C  
ATOM  25509  CG  GLN B1732      38.837 -13.461  32.643  1.00  1.840          C  
ATOM  25510  CD  GLN B1732      38.887 -13.168  34.106  1.00  1.840          C  
ATOM  25511  OE1 GLN B1732      39.286 -14.000  34.917  1.00  1.840          O  
ATOM  25512  NE2 GLN B1732      38.468 -11.964  34.467  1.00  1.840          N  
ATOM  25513  H   GLN B1732      39.876 -17.170  31.136  1.00  1.560          H  
ATOM  25514  HA  GLN B1732      38.031 -15.075  30.592  1.00  1.580          H  
ATOM  25515 1HB  GLN B1732      38.771 -15.605  32.874  1.00  2.210          H  
ATOM  25516 2HB  GLN B1732      40.373 -14.970  32.509  1.00  2.210          H  
ATOM  25517 1HG  GLN B1732      39.487 -12.737  32.153  1.00  2.210          H  
ATOM  25518 2HG  GLN B1732      37.820 -13.329  32.300  1.00  2.210          H  
ATOM  25519 1HE2 GLN B1732      38.471 -11.702  35.435  1.00  2.210          H  
ATOM  25520 2HE2 GLN B1732      38.147 -11.313  33.777  1.00  2.210          H  
ATOM  25521  N   ALA B1733      39.093 -13.254  29.368  1.00  1.290          N  
ATOM  25522  CA  ALA B1733      39.526 -12.186  28.474  1.00  1.290          C  
ATOM  25523  C   ALA B1733      40.039 -12.708  27.126  1.00  1.270          C  
ATOM  25524  O   ALA B1733      40.687 -11.973  26.378  1.00  1.280          O  
ATOM  25525  CB  ALA B1733      40.608 -11.342  29.137  1.00  1.810          C  
ATOM  25526  H   ALA B1733      38.095 -13.298  29.561  1.00  1.550          H  
ATOM  25527  HA  ALA B1733      38.673 -11.548  28.299  1.00  1.550          H  
ATOM  25528 1HB  ALA B1733      40.871 -10.520  28.466  1.00  2.170          H  
ATOM  25529 2HB  ALA B1733      40.226 -10.937  30.071  1.00  2.170          H  
ATOM  25530 3HB  ALA B1733      41.492 -11.937  29.333  1.00  2.170          H  
ATOM  25531  N   SER B1734      39.734 -13.959  26.786  1.00  1.240          N  
ATOM  25532  CA  SER B1734      40.137 -14.494  25.499  1.00  1.240          C  
ATOM  25533  C   SER B1734      39.124 -14.130  24.406  1.00  1.200          C  
ATOM  25534  O   SER B1734      37.924 -13.918  24.674  1.00  1.190          O  
ATOM  25535  CB  SER B1734      40.219 -16.014  25.581  1.00  1.740          C  
ATOM  25536  OG  SER B1734      38.942 -16.564  25.686  1.00  1.740          O  
ATOM  25537  H   SER B1734      39.243 -14.559  27.449  1.00  1.490          H  
ATOM  25538  HA  SER B1734      41.118 -14.082  25.262  1.00  1.490          H  
ATOM  25539 1HB  SER B1734      40.716 -16.438  24.726  1.00  2.080          H  
ATOM  25540 2HB  SER B1734      40.804 -16.290  26.457  1.00  2.080          H  
ATOM  25541  HG  SER B1734      38.689 -16.446  26.625  1.00  2.080          H  
ATOM  25542  N   PRO B1735      39.529 -14.178  23.122  1.00  1.200          N  
ATOM  25543  CA  PRO B1735      38.679 -14.035  21.956  1.00  1.180          C  
ATOM  25544  C   PRO B1735      37.936 -15.336  21.696  1.00  1.190          C  
ATOM  25545  O   PRO B1735      38.240 -16.051  20.727  1.00  1.450          O  
ATOM  25546  CB  PRO B1735      39.680 -13.678  20.850  1.00  1.770          C  
ATOM  25547  CG  PRO B1735      40.948 -14.372  21.252  1.00  1.770          C  
ATOM  25548  CD  PRO B1735      40.981 -14.265  22.778  1.00  1.770          C  
ATOM  25549  HA  PRO B1735      37.968 -13.212  22.126  1.00  1.420          H  
ATOM  25550 1HB  PRO B1735      39.308 -14.014  19.876  1.00  2.120          H  
ATOM  25551 2HB  PRO B1735      39.788 -12.585  20.777  1.00  2.120          H  
ATOM  25552 1HG  PRO B1735      40.933 -15.414  20.904  1.00  2.120          H  
ATOM  25553 2HG  PRO B1735      41.813 -13.891  20.762  1.00  2.120          H  
ATOM  25554 1HD  PRO B1735      41.464 -15.155  23.159  1.00  2.120          H  
ATOM  25555 2HD  PRO B1735      41.505 -13.342  23.077  1.00  2.120          H  
ATOM  25556  N   THR B1736      37.025 -15.648  22.615  1.00  1.080          N  
ATOM  25557  CA  THR B1736      36.193 -16.840  22.565  1.00  1.060          C  
ATOM  25558  C   THR B1736      34.720 -16.462  22.694  1.00  1.020          C  
ATOM  25559  O   THR B1736      34.346 -15.721  23.608  1.00  1.020          O  
ATOM  25560  CB  THR B1736      36.540 -17.798  23.709  1.00  1.490          C  
ATOM  25561  OG1 THR B1736      37.913 -18.132  23.620  1.00  1.490          O  
ATOM  25562  CG2 THR B1736      35.666 -19.098  23.630  1.00  1.490          C  
ATOM  25563  H   THR B1736      36.940 -15.005  23.401  1.00  1.300          H  
ATOM  25564  HA  THR B1736      36.359 -17.337  21.622  1.00  1.270          H  
ATOM  25565  HB  THR B1736      36.376 -17.300  24.625  1.00  1.790          H  
ATOM  25566  HG1 THR B1736      38.403 -17.538  24.223  1.00  1.790          H  
ATOM  25567 1HG2 THR B1736      35.933 -19.759  24.439  1.00  1.790          H  
ATOM  25568 2HG2 THR B1736      34.614 -18.857  23.710  1.00  1.790          H  
ATOM  25569 3HG2 THR B1736      35.817 -19.599  22.707  1.00  1.790          H  
ATOM  25570  N   GLY B1737      33.876 -16.985  21.804  1.00  1.000          N  
ATOM  25571  CA  GLY B1737      32.437 -16.684  21.874  1.00  0.960          C  
ATOM  25572  C   GLY B1737      31.559 -17.898  22.196  1.00  0.960          C  
ATOM  25573  O   GLY B1737      32.076 -18.982  22.496  1.00  0.970          O  
ATOM  25574  H   GLY B1737      34.263 -17.601  21.082  1.00  1.200          H  
ATOM  25575 1HA  GLY B1737      32.258 -15.908  22.620  1.00  1.150          H  
ATOM  25576 2HA  GLY B1737      32.120 -16.262  20.921  1.00  1.150          H  
ATOM  25577  N   VAL B1738      30.235 -17.666  22.179  1.00  0.950          N  
ATOM  25578  CA  VAL B1738      29.174 -18.646  22.443  1.00  0.950          C  
ATOM  25579  C   VAL B1738      28.061 -18.547  21.369  1.00  0.920          C  
ATOM  25580  O   VAL B1738      27.490 -17.476  21.150  1.00  0.920          O  
ATOM  25581  CB  VAL B1738      28.547 -18.407  23.856  1.00  1.330          C  
ATOM  25582  CG1 VAL B1738      27.460 -19.440  24.145  1.00  1.330          C  
ATOM  25583  CG2 VAL B1738      29.621 -18.431  24.938  1.00  1.330          C  
ATOM  25584  H   VAL B1738      29.967 -16.715  21.933  1.00  1.140          H  
ATOM  25585  HA  VAL B1738      29.603 -19.647  22.407  1.00  1.140          H  
ATOM  25586  HB  VAL B1738      28.073 -17.451  23.873  1.00  1.600          H  
ATOM  25587 1HG1 VAL B1738      27.032 -19.242  25.123  1.00  1.600          H  
ATOM  25588 2HG1 VAL B1738      26.673 -19.382  23.392  1.00  1.600          H  
ATOM  25589 3HG1 VAL B1738      27.899 -20.437  24.142  1.00  1.600          H  
ATOM  25590 1HG2 VAL B1738      29.154 -18.240  25.902  1.00  1.600          H  
ATOM  25591 2HG2 VAL B1738      30.110 -19.404  24.948  1.00  1.600          H  
ATOM  25592 3HG2 VAL B1738      30.357 -17.659  24.741  1.00  1.600          H  
ATOM  25593  N   PHE B1739      27.734 -19.656  20.716  1.00  0.910          N  
ATOM  25594  CA  PHE B1739      26.677 -19.694  19.703  1.00  0.890          C  
ATOM  25595  C   PHE B1739      25.761 -20.857  20.019  1.00  0.890          C  
ATOM  25596  O   PHE B1739      26.051 -21.998  19.641  1.00  0.920          O  
ATOM  25597  CB  PHE B1739      27.302 -19.865  18.332  1.00  1.250          C  
ATOM  25598  CG  PHE B1739      28.244 -18.736  17.986  1.00  1.250          C  
ATOM  25599  CD1 PHE B1739      29.563 -18.756  18.449  1.00  1.250          C  
ATOM  25600  CD2 PHE B1739      27.834 -17.665  17.211  1.00  1.250          C  
ATOM  25601  CE1 PHE B1739      30.431 -17.733  18.161  1.00  1.250          C  
ATOM  25602  CE2 PHE B1739      28.713 -16.647  16.917  1.00  1.250          C  
ATOM  25603  CZ  PHE B1739      30.006 -16.684  17.399  1.00  1.250          C  
ATOM  25604  H   PHE B1739      28.258 -20.503  20.922  1.00  1.090          H  
ATOM  25605  HA  PHE B1739      26.097 -18.770  19.740  1.00  1.070          H  
ATOM  25606 1HB  PHE B1739      27.844 -20.796  18.319  1.00  1.500          H  
ATOM  25607 2HB  PHE B1739      26.526 -19.919  17.570  1.00  1.500          H  
ATOM  25608  HD1 PHE B1739      29.890 -19.600  19.059  1.00  1.500          H  
ATOM  25609  HD2 PHE B1739      26.812 -17.631  16.834  1.00  1.500          H  
ATOM  25610  HE1 PHE B1739      31.451 -17.756  18.535  1.00  1.500          H  
ATOM  25611  HE2 PHE B1739      28.394 -15.803  16.303  1.00  1.500          H  
ATOM  25612  HZ  PHE B1739      30.689 -15.871  17.163  1.00  1.500          H  
ATOM  25613  N   VAL B1740      24.691 -20.603  20.755  1.00  0.890          N  
ATOM  25614  CA  VAL B1740      23.902 -21.738  21.229  1.00  0.890          C  
ATOM  25615  C   VAL B1740      22.401 -21.631  20.968  1.00  0.870          C  
ATOM  25616  O   VAL B1740      21.741 -20.660  21.351  1.00  0.870          O  
ATOM  25617  CB  VAL B1740      24.225 -21.981  22.728  1.00  1.250          C  
ATOM  25618  CG1 VAL B1740      23.409 -23.137  23.285  1.00  1.250          C  
ATOM  25619  CG2 VAL B1740      25.742 -22.336  22.865  1.00  1.250          C  
ATOM  25620  H   VAL B1740      24.441 -19.622  20.955  1.00  1.070          H  
ATOM  25621  HA  VAL B1740      24.241 -22.621  20.697  1.00  1.070          H  
ATOM  25622  HB  VAL B1740      23.986 -21.081  23.296  1.00  1.500          H  
ATOM  25623 1HG1 VAL B1740      23.637 -23.321  24.303  1.00  1.500          H  
ATOM  25624 2HG1 VAL B1740      22.341 -22.933  23.200  1.00  1.500          H  
ATOM  25625 3HG1 VAL B1740      23.673 -23.999  22.731  1.00  1.500          H  
ATOM  25626 1HG2 VAL B1740      25.992 -22.502  23.889  1.00  1.500          H  
ATOM  25627 2HG2 VAL B1740      25.948 -23.239  22.294  1.00  1.500          H  
ATOM  25628 3HG2 VAL B1740      26.353 -21.542  22.500  1.00  1.500          H  
ATOM  25629  N   GLY B1741      21.870 -22.662  20.332  1.00  0.850          N  
ATOM  25630  CA  GLY B1741      20.455 -22.741  20.029  1.00  0.840          C  
ATOM  25631  C   GLY B1741      19.631 -23.003  21.277  1.00  0.840          C  
ATOM  25632  O   GLY B1741      19.927 -23.932  22.033  1.00  0.870          O  
ATOM  25633  H   GLY B1741      22.503 -23.413  20.061  1.00  1.020          H  
ATOM  25634 1HA  GLY B1741      20.132 -21.823  19.560  1.00  1.010          H  
ATOM  25635 2HA  GLY B1741      20.305 -23.549  19.324  1.00  1.010          H  
ATOM  25636  N   LEU B1742      18.556 -22.263  21.468  1.00  0.810          N  
ATOM  25637  CA  LEU B1742      17.775 -22.504  22.682  1.00  0.820          C  
ATOM  25638  C   LEU B1742      16.348 -21.993  22.566  1.00  0.830          C  
ATOM  25639  O   LEU B1742      16.140 -20.831  22.215  1.00  0.940          O  
ATOM  25640  CB  LEU B1742      18.540 -21.873  23.864  1.00  1.140          C  
ATOM  25641  CG  LEU B1742      18.031 -22.129  25.274  1.00  1.140          C  
ATOM  25642  CD1 LEU B1742      19.225 -22.205  26.187  1.00  1.140          C  
ATOM  25643  CD2 LEU B1742      17.108 -20.968  25.745  1.00  1.140          C  
ATOM  25644  H   LEU B1742      18.326 -21.530  20.784  1.00  0.970          H  
ATOM  25645  HA  LEU B1742      17.730 -23.578  22.847  1.00  0.980          H  
ATOM  25646 1HB  LEU B1742      19.566 -22.224  23.842  1.00  1.370          H  
ATOM  25647 2HB  LEU B1742      18.561 -20.797  23.712  1.00  1.370          H  
ATOM  25648  HG  LEU B1742      17.507 -23.077  25.303  1.00  1.370          H  
ATOM  25649 1HD1 LEU B1742      18.923 -22.372  27.214  1.00  1.370          H  
ATOM  25650 2HD1 LEU B1742      19.882 -23.004  25.871  1.00  1.370          H  
ATOM  25651 3HD1 LEU B1742      19.728 -21.294  26.104  1.00  1.370          H  
ATOM  25652 1HD2 LEU B1742      16.772 -21.161  26.761  1.00  1.370          H  
ATOM  25653 2HD2 LEU B1742      17.664 -20.040  25.733  1.00  1.370          H  
ATOM  25654 3HD2 LEU B1742      16.237 -20.879  25.101  1.00  1.370          H  
ATOM  25655  N   ILE B1743      15.362 -22.865  22.836  1.00  0.810          N  
ATOM  25656  CA  ILE B1743      13.955 -22.460  22.737  1.00  0.810          C  
ATOM  25657  C   ILE B1743      13.327 -22.363  24.132  1.00  0.810          C  
ATOM  25658  O   ILE B1743      13.016 -23.411  24.716  1.00  0.830          O  
ATOM  25659  CB  ILE B1743      13.140 -23.495  21.932  1.00  1.130          C  
ATOM  25660  CG1 ILE B1743      13.844 -23.779  20.614  1.00  1.130          C  
ATOM  25661  CG2 ILE B1743      11.699 -23.008  21.717  1.00  1.130          C  
ATOM  25662  CD1 ILE B1743      14.095 -22.617  19.719  1.00  1.130          C  
ATOM  25663  H   ILE B1743      15.608 -23.807  23.135  1.00  0.970          H  
ATOM  25664  HA  ILE B1743      13.914 -21.507  22.227  1.00  0.970          H  
ATOM  25665  HB  ILE B1743      13.118 -24.437  22.484  1.00  1.360          H  
ATOM  25666 1HG1 ILE B1743      14.771 -24.207  20.854  1.00  1.360          H  
ATOM  25667 2HG1 ILE B1743      13.258 -24.511  20.053  1.00  1.360          H  
ATOM  25668 1HG2 ILE B1743      11.142 -23.758  21.160  1.00  1.360          H  
ATOM  25669 2HG2 ILE B1743      11.215 -22.842  22.677  1.00  1.360          H  
ATOM  25670 3HG2 ILE B1743      11.696 -22.072  21.162  1.00  1.360          H  
ATOM  25671 1HD1 ILE B1743      14.630 -22.961  18.847  1.00  1.360          H  
ATOM  25672 2HD1 ILE B1743      13.159 -22.156  19.410  1.00  1.360          H  
ATOM  25673 3HD1 ILE B1743      14.708 -21.868  20.197  1.00  1.360          H  
ATOM  25674  N   PRO B1744      13.003 -21.161  24.637  1.00  0.820          N  
ATOM  25675  CA  PRO B1744      12.527 -20.941  25.988  1.00  0.880          C  
ATOM  25676  C   PRO B1744      11.173 -21.575  26.171  1.00  0.910          C  
ATOM  25677  O   PRO B1744      10.331 -21.481  25.274  1.00  1.040          O  
ATOM  25678  CB  PRO B1744      12.411 -19.421  26.071  1.00  1.320          C  
ATOM  25679  CG  PRO B1744      12.185 -18.977  24.629  1.00  1.320          C  
ATOM  25680  CD  PRO B1744      12.971 -19.965  23.775  1.00  1.320          C  
ATOM  25681  HA  PRO B1744      13.260 -21.341  26.711  1.00  1.060          H  
ATOM  25682 1HB  PRO B1744      11.575 -19.155  26.735  1.00  1.580          H  
ATOM  25683 2HB  PRO B1744      13.323 -19.008  26.526  1.00  1.580          H  
ATOM  25684 1HG  PRO B1744      11.106 -19.007  24.402  1.00  1.580          H  
ATOM  25685 2HG  PRO B1744      12.503 -17.940  24.484  1.00  1.580          H  
ATOM  25686 1HD  PRO B1744      12.382 -20.145  22.862  1.00  1.580          H  
ATOM  25687 2HD  PRO B1744      13.995 -19.607  23.552  1.00  1.580          H  
ATOM  25688  N   GLN B1745      10.929 -22.126  27.345  1.00  0.990          N  
ATOM  25689  CA  GLN B1745       9.638 -22.708  27.660  1.00  1.070          C  
ATOM  25690  C   GLN B1745       8.985 -21.968  28.795  1.00  1.120          C  
ATOM  25691  O   GLN B1745       9.604 -21.099  29.419  1.00  1.760          O  
ATOM  25692  CB  GLN B1745       9.780 -24.177  27.987  1.00  1.470          C  
ATOM  25693  CG  GLN B1745      10.395 -24.968  26.876  1.00  1.470          C  
ATOM  25694  CD  GLN B1745       9.579 -24.962  25.683  1.00  1.470          C  
ATOM  25695  OE1 GLN B1745       8.406 -25.307  25.753  1.00  1.470          O  
ATOM  25696  NE2 GLN B1745      10.167 -24.561  24.571  1.00  1.470          N  
ATOM  25697  H   GLN B1745      11.666 -22.150  28.049  1.00  1.190          H  
ATOM  25698  HA  GLN B1745       8.981 -22.607  26.794  1.00  1.280          H  
ATOM  25699 1HB  GLN B1745      10.426 -24.269  28.850  1.00  1.760          H  
ATOM  25700 2HB  GLN B1745       8.808 -24.602  28.235  1.00  1.760          H  
ATOM  25701 1HG  GLN B1745      11.348 -24.546  26.623  1.00  1.760          H  
ATOM  25702 2HG  GLN B1745      10.504 -25.988  27.180  1.00  1.760          H  
ATOM  25703 1HE2 GLN B1745       9.654 -24.515  23.717  1.00  1.760          H  
ATOM  25704 2HE2 GLN B1745      11.158 -24.273  24.596  1.00  1.760          H  
ATOM  25705  N   GLU B1746       7.768 -22.359  29.121  1.00  1.040          N  
ATOM  25706  CA  GLU B1746       7.002 -21.741  30.184  1.00  1.010          C  
ATOM  25707  C   GLU B1746       7.456 -22.160  31.571  1.00  1.010          C  
ATOM  25708  O   GLU B1746       6.735 -22.831  32.304  1.00  1.230          O  
ATOM  25709  CB  GLU B1746       5.533 -22.094  30.017  1.00  1.430          C  
ATOM  25710  CG  GLU B1746       4.930 -21.617  28.737  1.00  1.430          C  
ATOM  25711  CD  GLU B1746       5.249 -22.549  27.622  1.00  1.430          C  
ATOM  25712  OE1 GLU B1746       5.806 -23.588  27.886  1.00  1.430          O  
ATOM  25713  OE2 GLU B1746       4.975 -22.234  26.509  1.00  1.430          O  
ATOM  25714  H   GLU B1746       7.312 -23.087  28.565  1.00  1.250          H  
ATOM  25715  HA  GLU B1746       7.117 -20.660  30.101  1.00  1.210          H  
ATOM  25716 1HB  GLU B1746       5.403 -23.163  30.085  1.00  1.710          H  
ATOM  25717 2HB  GLU B1746       4.973 -21.664  30.806  1.00  1.710          H  
ATOM  25718 1HG  GLU B1746       3.846 -21.559  28.851  1.00  1.710          H  
ATOM  25719 2HG  GLU B1746       5.299 -20.616  28.509  1.00  1.710          H  
ATOM  25720  N   TYR B1747       8.644 -21.708  31.943  1.00  1.170          N  
ATOM  25721  CA  TYR B1747       9.198 -21.975  33.261  1.00  1.130          C  
ATOM  25722  C   TYR B1747       8.764 -20.819  34.159  1.00  1.220          C  
ATOM  25723  O   TYR B1747       8.149 -21.010  35.204  1.00  1.600          O  
ATOM  25724  CB  TYR B1747      10.717 -22.129  33.173  1.00  1.600          C  
ATOM  25725  CG  TYR B1747      11.402 -22.460  34.459  1.00  1.600          C  
ATOM  25726  CD1 TYR B1747      11.227 -23.711  35.028  1.00  1.600          C  
ATOM  25727  CD2 TYR B1747      12.238 -21.546  35.050  1.00  1.600          C  
ATOM  25728  CE1 TYR B1747      11.888 -24.038  36.191  1.00  1.600          C  
ATOM  25729  CE2 TYR B1747      12.896 -21.880  36.197  1.00  1.600          C  
ATOM  25730  CZ  TYR B1747      12.736 -23.108  36.770  1.00  1.600          C  
ATOM  25731  OH  TYR B1747      13.407 -23.417  37.932  1.00  1.600          O  
ATOM  25732  H   TYR B1747       9.173 -21.193  31.233  1.00  1.400          H  
ATOM  25733  HA  TYR B1747       8.768 -22.895  33.656  1.00  1.360          H  
ATOM  25734 1HB  TYR B1747      10.966 -22.906  32.451  1.00  1.920          H  
ATOM  25735 2HB  TYR B1747      11.152 -21.205  32.792  1.00  1.920          H  
ATOM  25736  HD1 TYR B1747      10.569 -24.433  34.559  1.00  1.920          H  
ATOM  25737  HD2 TYR B1747      12.391 -20.558  34.607  1.00  1.920          H  
ATOM  25738  HE1 TYR B1747      11.753 -25.018  36.644  1.00  1.920          H  
ATOM  25739  HE2 TYR B1747      13.555 -21.169  36.652  1.00  1.920          H  
ATOM  25740  HH  TYR B1747      13.772 -22.576  38.320  1.00  1.920          H  
ATOM  25741  N   GLY B1748       8.994 -19.593  33.682  1.00  1.440          N  
ATOM  25742  CA  GLY B1748       8.677 -18.357  34.394  1.00  1.690          C  
ATOM  25743  C   GLY B1748       7.654 -17.449  33.665  1.00  1.860          C  
ATOM  25744  O   GLY B1748       7.845 -16.233  33.626  1.00  2.330          O  
ATOM  25745  H   GLY B1748       9.455 -19.519  32.787  1.00  1.730          H  
ATOM  25746 1HA  GLY B1748       8.306 -18.601  35.391  1.00  2.030          H  
ATOM  25747 2HA  GLY B1748       9.601 -17.800  34.544  1.00  2.030          H  
ATOM  25748  N   PRO B1749       6.532 -17.971  33.111  1.00  2.170          N  
ATOM  25749  CA  PRO B1749       5.586 -17.261  32.278  1.00  2.450          C  
ATOM  25750  C   PRO B1749       4.734 -16.351  33.124  1.00  2.780          C  
ATOM  25751  O   PRO B1749       3.565 -16.627  33.349  1.00  3.240          O  
ATOM  25752  CB  PRO B1749       4.731 -18.379  31.710  1.00  3.680          C  
ATOM  25753  CG  PRO B1749       4.706 -19.377  32.815  1.00  3.680          C  
ATOM  25754  CD  PRO B1749       6.070 -19.322  33.428  1.00  3.680          C  
ATOM  25755  HA  PRO B1749       6.126 -16.702  31.498  1.00  2.940          H  
ATOM  25756 1HB  PRO B1749       3.741 -17.998  31.449  1.00  4.410          H  
ATOM  25757 2HB  PRO B1749       5.186 -18.766  30.787  1.00  4.410          H  
ATOM  25758 1HG  PRO B1749       3.923 -19.146  33.535  1.00  4.410          H  
ATOM  25759 2HG  PRO B1749       4.471 -20.349  32.424  1.00  4.410          H  
ATOM  25760 1HD  PRO B1749       6.045 -19.517  34.511  1.00  4.410          H  
ATOM  25761 2HD  PRO B1749       6.605 -20.037  32.894  1.00  4.410          H  
ATOM  25762  N   ARG B1750       5.331 -15.276  33.587  1.00  3.300          N  
ATOM  25763  CA  ARG B1750       4.793 -14.299  34.533  1.00  4.250          C  
ATOM  25764  C   ARG B1750       3.273 -14.015  34.433  1.00  4.660          C  
ATOM  25765  O   ARG B1750       2.616 -13.781  35.449  1.00  4.960          O  
ATOM  25766  CB  ARG B1750       5.580 -13.018  34.321  1.00  5.570          C  
ATOM  25767  CG  ARG B1750       5.267 -12.286  33.019  1.00  5.570          C  
ATOM  25768  CD  ARG B1750       6.305 -11.318  32.657  1.00  5.570          C  
ATOM  25769  NE  ARG B1750       7.456 -11.953  32.011  1.00  5.570          N  
ATOM  25770  CZ  ARG B1750       8.698 -11.468  31.992  1.00  5.570          C  
ATOM  25771  NH1 ARG B1750       8.993 -10.393  32.668  1.00  5.570          N  
ATOM  25772  NH2 ARG B1750       9.628 -12.095  31.281  1.00  5.570          N  
ATOM  25773  H   ARG B1750       6.313 -15.186  33.313  1.00  3.960          H  
ATOM  25774  HA  ARG B1750       5.007 -14.666  35.536  1.00  5.100          H  
ATOM  25775 1HB  ARG B1750       5.411 -12.330  35.148  1.00  6.680          H  
ATOM  25776 2HB  ARG B1750       6.644 -13.252  34.308  1.00  6.680          H  
ATOM  25777 1HG  ARG B1750       5.194 -13.000  32.213  1.00  6.680          H  
ATOM  25778 2HG  ARG B1750       4.330 -11.746  33.113  1.00  6.680          H  
ATOM  25779 1HD  ARG B1750       5.894 -10.601  31.952  1.00  6.680          H  
ATOM  25780 2HD  ARG B1750       6.637 -10.808  33.559  1.00  6.680          H  
ATOM  25781  HE  ARG B1750       7.283 -12.799  31.447  1.00  6.680          H  
ATOM  25782 1HH1 ARG B1750       8.290  -9.951  33.273  1.00  6.680          H  
ATOM  25783 2HH1 ARG B1750       9.925 -10.031  32.649  1.00  6.680          H  
ATOM  25784 1HH2 ARG B1750       9.384 -12.940  30.765  1.00  6.680          H  
ATOM  25785 2HH2 ARG B1750      10.570 -11.745  31.243  1.00  6.680          H  
ATOM  25786  N   LEU B1751       2.707 -14.029  33.224  1.00  4.890          N  
ATOM  25787  CA  LEU B1751       1.285 -13.753  32.974  1.00  5.600          C  
ATOM  25788  C   LEU B1751       0.376 -14.786  33.655  1.00  5.500          C  
ATOM  25789  O   LEU B1751      -0.803 -14.538  33.907  1.00  6.000          O  
ATOM  25790  CB  LEU B1751       1.009 -13.703  31.458  1.00  7.560          C  
ATOM  25791  CG  LEU B1751      -0.466 -13.321  30.979  1.00  7.560          C  
ATOM  25792  CD1 LEU B1751      -0.898 -11.941  31.515  1.00  7.560          C  
ATOM  25793  CD2 LEU B1751      -0.499 -13.300  29.436  1.00  7.560          C  
ATOM  25794  H   LEU B1751       3.297 -14.250  32.432  1.00  5.870          H  
ATOM  25795  HA  LEU B1751       1.062 -12.779  33.400  1.00  6.720          H  
ATOM  25796 1HB  LEU B1751       1.700 -12.999  31.002  1.00  9.070          H  
ATOM  25797 2HB  LEU B1751       1.234 -14.682  31.066  1.00  9.070          H  
ATOM  25798  HG  LEU B1751      -1.172 -14.066  31.350  1.00  9.070          H  
ATOM  25799 1HD1 LEU B1751      -1.906 -11.725  31.163  1.00  9.070          H  
ATOM  25800 2HD1 LEU B1751      -0.900 -11.946  32.602  1.00  9.070          H  
ATOM  25801 3HD1 LEU B1751      -0.236 -11.184  31.160  1.00  9.070          H  
ATOM  25802 1HD2 LEU B1751      -1.505 -13.050  29.100  1.00  9.070          H  
ATOM  25803 2HD2 LEU B1751       0.196 -12.558  29.059  1.00  9.070          H  
ATOM  25804 3HD2 LEU B1751      -0.224 -14.264  29.035  1.00  9.070          H  
ATOM  25805  N   ALA B1752       0.936 -15.970  33.899  1.00  5.010          N  
ATOM  25806  CA  ALA B1752       0.272 -17.123  34.494  1.00  5.130          C  
ATOM  25807  C   ALA B1752       0.165 -17.009  36.016  1.00  4.260          C  
ATOM  25808  O   ALA B1752      -0.430 -17.879  36.654  1.00  4.440          O  
ATOM  25809  CB  ALA B1752       1.038 -18.392  34.147  1.00  7.130          C  
ATOM  25810  H   ALA B1752       1.919 -16.072  33.664  1.00  6.010          H  
ATOM  25811  HA  ALA B1752      -0.735 -17.176  34.082  1.00  6.160          H  
ATOM  25812 1HB  ALA B1752       0.528 -19.259  34.562  1.00  8.560          H  
ATOM  25813 2HB  ALA B1752       1.117 -18.498  33.068  1.00  8.560          H  
ATOM  25814 3HB  ALA B1752       2.032 -18.318  34.572  1.00  8.560          H  
ATOM  25815  N   GLU B1753       0.751 -15.951  36.591  1.00  3.640          N  
ATOM  25816  CA  GLU B1753       0.742 -15.680  38.031  1.00  3.100          C  
ATOM  25817  C   GLU B1753       1.369 -16.762  38.913  1.00  2.910          C  
ATOM  25818  O   GLU B1753       0.728 -17.291  39.821  1.00  3.010          O  
ATOM  25819  CB  GLU B1753      -0.686 -15.371  38.527  1.00  4.560          C  
ATOM  25820  CG  GLU B1753      -1.324 -14.120  37.886  1.00  4.560          C  
ATOM  25821  CD  GLU B1753      -2.658 -13.700  38.517  1.00  4.560          C  
ATOM  25822  OE1 GLU B1753      -3.163 -14.415  39.352  1.00  4.560          O  
ATOM  25823  OE2 GLU B1753      -3.152 -12.652  38.165  1.00  4.560          O  
ATOM  25824  H   GLU B1753       1.240 -15.282  35.992  1.00  4.370          H  
ATOM  25825  HA  GLU B1753       1.326 -14.770  38.181  1.00  3.720          H  
ATOM  25826 1HB  GLU B1753      -1.341 -16.216  38.328  1.00  5.470          H  
ATOM  25827 2HB  GLU B1753      -0.672 -15.224  39.609  1.00  5.470          H  
ATOM  25828 1HG  GLU B1753      -0.621 -13.294  37.961  1.00  5.470          H  
ATOM  25829 2HG  GLU B1753      -1.483 -14.324  36.826  1.00  5.470          H  
ATOM  25830  N   GLY B1754       2.630 -17.100  38.649  1.00  3.210          N  
ATOM  25831  CA  GLY B1754       3.314 -18.084  39.479  1.00  3.550          C  
ATOM  25832  C   GLY B1754       3.795 -17.392  40.753  1.00  3.410          C  
ATOM  25833  O   GLY B1754       3.556 -16.195  40.941  1.00  3.660          O  
ATOM  25834  H   GLY B1754       3.112 -16.659  37.879  1.00  3.850          H  
ATOM  25835 1HA  GLY B1754       2.641 -18.903  39.727  1.00  4.260          H  
ATOM  25836 2HA  GLY B1754       4.163 -18.502  38.939  1.00  4.260          H  
ATOM  25837  N   GLY B1755       4.509 -18.117  41.609  1.00  3.430          N  
ATOM  25838  CA  GLY B1755       4.949 -17.569  42.891  1.00  3.620          C  
ATOM  25839  C   GLY B1755       5.900 -16.371  42.805  1.00  3.230          C  
ATOM  25840  O   GLY B1755       6.817 -16.309  41.966  1.00  3.290          O  
ATOM  25841  H   GLY B1755       4.699 -19.101  41.412  1.00  4.120          H  
ATOM  25842 1HA  GLY B1755       4.072 -17.277  43.469  1.00  4.340          H  
ATOM  25843 2HA  GLY B1755       5.429 -18.367  43.458  1.00  4.340          H  
ATOM  25844  N   GLU B1756       5.751 -15.481  43.799  1.00  3.200          N  
ATOM  25845  CA  GLU B1756       6.512 -14.238  43.958  1.00  3.250          C  
ATOM  25846  C   GLU B1756       7.998 -14.457  44.212  1.00  2.950          C  
ATOM  25847  O   GLU B1756       8.793 -13.520  44.146  1.00  3.490          O  
ATOM  25848  CB  GLU B1756       5.920 -13.390  45.097  1.00  4.530          C  
ATOM  25849  CG  GLU B1756       6.058 -13.979  46.527  1.00  4.530          C  
ATOM  25850  CD  GLU B1756       4.960 -14.946  46.904  1.00  4.530          C  
ATOM  25851  OE1 GLU B1756       4.327 -15.476  46.015  1.00  4.530          O  
ATOM  25852  OE2 GLU B1756       4.757 -15.155  48.072  1.00  4.530          O  
ATOM  25853  H   GLU B1756       4.996 -15.644  44.473  1.00  3.840          H  
ATOM  25854  HA  GLU B1756       6.409 -13.671  43.030  1.00  3.900          H  
ATOM  25855 1HB  GLU B1756       6.403 -12.410  45.097  1.00  5.440          H  
ATOM  25856 2HB  GLU B1756       4.860 -13.222  44.906  1.00  5.440          H  
ATOM  25857 1HG  GLU B1756       7.016 -14.478  46.634  1.00  5.440          H  
ATOM  25858 2HG  GLU B1756       6.046 -13.149  47.232  1.00  5.440          H  
ATOM  25859  N   GLY B1757       8.371 -15.696  44.504  1.00  2.570          N  
ATOM  25860  CA  GLY B1757       9.745 -16.070  44.794  1.00  2.640          C  
ATOM  25861  C   GLY B1757      10.708 -15.660  43.687  1.00  2.570          C  
ATOM  25862  O   GLY B1757      11.884 -15.432  43.956  1.00  2.800          O  
ATOM  25863  H   GLY B1757       7.646 -16.397  44.529  1.00  3.080          H  
ATOM  25864 1HA  GLY B1757      10.052 -15.605  45.731  1.00  3.170          H  
ATOM  25865 2HA  GLY B1757       9.797 -17.148  44.939  1.00  3.170          H  
ATOM  25866  N   VAL B1758      10.236 -15.589  42.438  1.00  2.600          N  
ATOM  25867  CA  VAL B1758      11.135 -15.180  41.371  1.00  2.880          C  
ATOM  25868  C   VAL B1758      10.687 -13.887  40.693  1.00  2.640          C  
ATOM  25869  O   VAL B1758      11.048 -13.602  39.540  1.00  2.940          O  
ATOM  25870  CB  VAL B1758      11.367 -16.316  40.371  1.00  3.920          C  
ATOM  25871  CG1 VAL B1758      12.085 -17.439  41.102  1.00  3.920          C  
ATOM  25872  CG2 VAL B1758      10.064 -16.797  39.776  1.00  3.920          C  
ATOM  25873  H   VAL B1758       9.248 -15.807  42.243  1.00  3.120          H  
ATOM  25874  HA  VAL B1758      12.106 -14.988  41.818  1.00  3.460          H  
ATOM  25875  HB  VAL B1758      12.009 -15.961  39.574  1.00  4.700          H  
ATOM  25876 1HG1 VAL B1758      12.285 -18.227  40.435  1.00  4.700          H  
ATOM  25877 2HG1 VAL B1758      13.028 -17.065  41.513  1.00  4.700          H  
ATOM  25878 3HG1 VAL B1758      11.467 -17.812  41.910  1.00  4.700          H  
ATOM  25879 1HG2 VAL B1758      10.263 -17.598  39.066  1.00  4.700          H  
ATOM  25880 2HG2 VAL B1758       9.409 -17.166  40.563  1.00  4.700          H  
ATOM  25881 3HG2 VAL B1758       9.579 -15.984  39.264  1.00  4.700          H  
ATOM  25882  N   GLU B1759       9.850 -13.104  41.364  1.00  2.390          N  
ATOM  25883  CA  GLU B1759       9.455 -11.853  40.750  1.00  2.480          C  
ATOM  25884  C   GLU B1759      10.700 -10.988  40.692  1.00  2.130          C  
ATOM  25885  O   GLU B1759      11.414 -10.851  41.684  1.00  2.520          O  
ATOM  25886  CB  GLU B1759       8.358 -11.160  41.543  1.00  3.440          C  
ATOM  25887  CG  GLU B1759       7.775  -9.945  40.851  1.00  3.440          C  
ATOM  25888  CD  GLU B1759       6.722  -9.328  41.640  1.00  3.440          C  
ATOM  25889  OE1 GLU B1759       6.838  -9.309  42.829  1.00  3.440          O  
ATOM  25890  OE2 GLU B1759       5.762  -8.900  41.070  1.00  3.440          O  
ATOM  25891  H   GLU B1759       9.549 -13.338  42.317  1.00  2.870          H  
ATOM  25892  HA  GLU B1759       9.104 -12.035  39.730  1.00  2.980          H  
ATOM  25893 1HB  GLU B1759       7.551 -11.865  41.739  1.00  4.120          H  
ATOM  25894 2HB  GLU B1759       8.756 -10.845  42.508  1.00  4.120          H  
ATOM  25895 1HG  GLU B1759       8.554  -9.213  40.666  1.00  4.120          H  
ATOM  25896 2HG  GLU B1759       7.373 -10.248  39.881  1.00  4.120          H  
ATOM  25897  N   GLY B1760      11.012 -10.441  39.529  1.00  1.990          N  
ATOM  25898  CA  GLY B1760      12.227  -9.644  39.391  1.00  1.850          C  
ATOM  25899  C   GLY B1760      13.489 -10.501  39.161  1.00  1.560          C  
ATOM  25900  O   GLY B1760      14.598  -9.976  39.057  1.00  1.580          O  
ATOM  25901  H   GLY B1760      10.372 -10.544  38.724  1.00  2.390          H  
ATOM  25902 1HA  GLY B1760      12.090  -8.959  38.555  1.00  2.220          H  
ATOM  25903 2HA  GLY B1760      12.368  -9.039  40.281  1.00  2.220          H  
ATOM  25904  N   TYR B1761      13.334 -11.826  39.126  1.00  1.530          N  
ATOM  25905  CA  TYR B1761      14.453 -12.739  38.910  1.00  1.370          C  
ATOM  25906  C   TYR B1761      14.231 -13.509  37.625  1.00  1.280          C  
ATOM  25907  O   TYR B1761      15.169 -13.734  36.852  1.00  1.280          O  
ATOM  25908  CB  TYR B1761      14.634 -13.683  40.085  1.00  1.980          C  
ATOM  25909  CG  TYR B1761      14.996 -13.006  41.342  1.00  1.980          C  
ATOM  25910  CD1 TYR B1761      14.032 -12.700  42.279  1.00  1.980          C  
ATOM  25911  CD2 TYR B1761      16.318 -12.687  41.571  1.00  1.980          C  
ATOM  25912  CE1 TYR B1761      14.385 -12.071  43.445  1.00  1.980          C  
ATOM  25913  CE2 TYR B1761      16.679 -12.058  42.735  1.00  1.980          C  
ATOM  25914  CZ  TYR B1761      15.717 -11.748  43.674  1.00  1.980          C  
ATOM  25915  OH  TYR B1761      16.077 -11.121  44.842  1.00  1.980          O  
ATOM  25916  H   TYR B1761      12.403 -12.215  39.269  1.00  1.840          H  
ATOM  25917  HA  TYR B1761      15.368 -12.159  38.792  1.00  1.640          H  
ATOM  25918 1HB  TYR B1761      13.728 -14.240  40.243  1.00  2.380          H  
ATOM  25919 2HB  TYR B1761      15.414 -14.383  39.854  1.00  2.380          H  
ATOM  25920  HD1 TYR B1761      12.993 -12.942  42.103  1.00  2.380          H  
ATOM  25921  HD2 TYR B1761      17.075 -12.933  40.826  1.00  2.380          H  
ATOM  25922  HE1 TYR B1761      13.620 -11.828  44.184  1.00  2.380          H  
ATOM  25923  HE2 TYR B1761      17.723 -11.805  42.917  1.00  2.380          H  
ATOM  25924  HH  TYR B1761      15.308 -11.034  45.408  1.00  2.380          H  
ATOM  25925  N   LEU B1762      12.962 -13.812  37.337  1.00  1.340          N  
ATOM  25926  CA  LEU B1762      12.568 -14.562  36.153  1.00  1.350          C  
ATOM  25927  C   LEU B1762      12.976 -13.814  34.891  1.00  1.300          C  
ATOM  25928  O   LEU B1762      13.137 -14.411  33.835  1.00  1.310          O  
ATOM  25929  CB  LEU B1762      11.060 -14.879  36.202  1.00  1.890          C  
ATOM  25930  CG  LEU B1762      10.047 -13.695  36.113  1.00  1.890          C  
ATOM  25931  CD1 LEU B1762       9.724 -13.331  34.664  1.00  1.890          C  
ATOM  25932  CD2 LEU B1762       8.766 -14.093  36.832  1.00  1.890          C  
ATOM  25933  H   LEU B1762      12.243 -13.605  38.032  1.00  1.610          H  
ATOM  25934  HA  LEU B1762      13.082 -15.514  36.147  1.00  1.620          H  
ATOM  25935 1HB  LEU B1762      10.827 -15.574  35.399  1.00  2.260          H  
ATOM  25936 2HB  LEU B1762      10.868 -15.382  37.147  1.00  2.260          H  
ATOM  25937  HG  LEU B1762      10.469 -12.814  36.599  1.00  2.260          H  
ATOM  25938 1HD1 LEU B1762       9.010 -12.514  34.679  1.00  2.260          H  
ATOM  25939 2HD1 LEU B1762      10.587 -13.017  34.118  1.00  2.260          H  
ATOM  25940 3HD1 LEU B1762       9.284 -14.188  34.160  1.00  2.260          H  
ATOM  25941 1HD2 LEU B1762       8.063 -13.254  36.785  1.00  2.260          H  
ATOM  25942 2HD2 LEU B1762       8.327 -14.966  36.347  1.00  2.260          H  
ATOM  25943 3HD2 LEU B1762       8.981 -14.317  37.869  1.00  2.260          H  
ATOM  25944  N   MET B1763      13.180 -12.505  34.975  1.00  1.280          N  
ATOM  25945  CA  MET B1763      13.588 -11.742  33.806  1.00  1.250          C  
ATOM  25946  C   MET B1763      14.886 -12.284  33.222  1.00  1.200          C  
ATOM  25947  O   MET B1763      15.023 -12.428  31.998  1.00  1.240          O  
ATOM  25948  CB  MET B1763      13.829 -10.298  34.190  1.00  1.760          C  
ATOM  25949  CG  MET B1763      14.112  -9.359  33.015  1.00  1.760          C  
ATOM  25950  SD  MET B1763      12.738  -9.204  31.874  1.00  1.760          S  
ATOM  25951  CE  MET B1763      11.605  -8.360  32.943  1.00  1.760          C  
ATOM  25952  H   MET B1763      13.034 -12.051  35.868  1.00  1.540          H  
ATOM  25953  HA  MET B1763      12.812 -11.815  33.049  1.00  1.500          H  
ATOM  25954 1HB  MET B1763      13.017  -9.930  34.798  1.00  2.110          H  
ATOM  25955 2HB  MET B1763      14.721 -10.261  34.822  1.00  2.110          H  
ATOM  25956 1HG  MET B1763      14.338  -8.370  33.393  1.00  2.110          H  
ATOM  25957 2HG  MET B1763      14.984  -9.707  32.456  1.00  2.110          H  
ATOM  25958 1HE  MET B1763      10.700  -8.095  32.400  1.00  2.110          H  
ATOM  25959 2HE  MET B1763      11.360  -9.000  33.749  1.00  2.110          H  
ATOM  25960 3HE  MET B1763      12.067  -7.468  33.337  1.00  2.110          H  
ATOM  25961  N   THR B1764      15.848 -12.628  34.086  1.00  1.180          N  
ATOM  25962  CA  THR B1764      17.099 -13.141  33.568  1.00  1.150          C  
ATOM  25963  C   THR B1764      16.984 -14.648  33.571  1.00  1.100          C  
ATOM  25964  O   THR B1764      17.639 -15.351  32.804  1.00  1.120          O  
ATOM  25965  CB  THR B1764      18.303 -12.693  34.425  1.00  1.620          C  
ATOM  25966  OG1 THR B1764      18.146 -13.201  35.778  1.00  1.620          O  
ATOM  25967  CG2 THR B1764      18.383 -11.176  34.456  1.00  1.620          C  
ATOM  25968  H   THR B1764      15.711 -12.574  35.098  1.00  1.420          H  
ATOM  25969  HA  THR B1764      17.245 -12.799  32.543  1.00  1.380          H  
ATOM  25970  HB  THR B1764      19.215 -13.087  33.996  1.00  1.950          H  
ATOM  25971  HG1 THR B1764      19.025 -13.294  36.244  1.00  1.950          H  
ATOM  25972 1HG2 THR B1764      19.238 -10.870  35.060  1.00  1.950          H  
ATOM  25973 2HG2 THR B1764      18.500 -10.809  33.451  1.00  1.950          H  
ATOM  25974 3HG2 THR B1764      17.470 -10.769  34.889  1.00  1.950          H  
ATOM  25975  N   GLY B1765      16.104 -15.156  34.411  1.00  1.110          N  
ATOM  25976  CA  GLY B1765      15.885 -16.569  34.496  1.00  1.090          C  
ATOM  25977  C   GLY B1765      15.309 -17.163  33.204  1.00  1.080          C  
ATOM  25978  O   GLY B1765      15.621 -18.302  32.842  1.00  1.100          O  
ATOM  25979  H   GLY B1765      15.623 -14.550  35.076  1.00  1.330          H  
ATOM  25980 1HA  GLY B1765      16.840 -17.026  34.724  1.00  1.310          H  
ATOM  25981 2HA  GLY B1765      15.212 -16.760  35.322  1.00  1.310          H  
ATOM  25982  N   THR B1766      14.466 -16.387  32.507  1.00  1.090          N  
ATOM  25983  CA  THR B1766      13.785 -16.827  31.291  1.00  1.110          C  
ATOM  25984  C   THR B1766      14.321 -16.243  29.978  1.00  1.050          C  
ATOM  25985  O   THR B1766      14.267 -16.926  28.953  1.00  1.080          O  
ATOM  25986  CB  THR B1766      12.267 -16.485  31.378  1.00  1.550          C  
ATOM  25987  OG1 THR B1766      11.691 -17.142  32.513  1.00  1.550          O  
ATOM  25988  CG2 THR B1766      11.506 -16.932  30.118  1.00  1.550          C  
ATOM  25989  H   THR B1766      14.223 -15.483  32.895  1.00  1.310          H  
ATOM  25990  HA  THR B1766      13.883 -17.910  31.232  1.00  1.330          H  
ATOM  25991  HB  THR B1766      12.152 -15.406  31.502  1.00  1.860          H  
ATOM  25992  HG1 THR B1766      12.063 -16.743  33.309  1.00  1.860          H  
ATOM  25993 1HG2 THR B1766      10.454 -16.678  30.236  1.00  1.860          H  
ATOM  25994 2HG2 THR B1766      11.888 -16.436  29.232  1.00  1.860          H  
ATOM  25995 3HG2 THR B1766      11.608 -18.013  29.999  1.00  1.860          H  
ATOM  25996  N   THR B1767      14.819 -15.001  29.946  1.00  1.060          N  
ATOM  25997  CA  THR B1767      15.208 -14.461  28.650  1.00  1.040          C  
ATOM  25998  C   THR B1767      16.262 -15.364  27.991  1.00  0.960          C  
ATOM  25999  O   THR B1767      17.330 -15.623  28.540  1.00  0.960          O  
ATOM  26000  CB  THR B1767      15.718 -12.995  28.784  1.00  1.460          C  
ATOM  26001  OG1 THR B1767      14.698 -12.184  29.379  1.00  1.460          O  
ATOM  26002  CG2 THR B1767      16.026 -12.402  27.409  1.00  1.460          C  
ATOM  26003  H   THR B1767      14.884 -14.398  30.764  1.00  1.270          H  
ATOM  26004  HA  THR B1767      14.328 -14.443  28.007  1.00  1.250          H  
ATOM  26005  HB  THR B1767      16.613 -12.974  29.410  1.00  1.760          H  
ATOM  26006  HG1 THR B1767      14.659 -12.364  30.339  1.00  1.760          H  
ATOM  26007 1HG2 THR B1767      16.373 -11.376  27.525  1.00  1.760          H  
ATOM  26008 2HG2 THR B1767      16.786 -12.975  26.932  1.00  1.760          H  
ATOM  26009 3HG2 THR B1767      15.127 -12.411  26.795  1.00  1.760          H  
ATOM  26010  N   THR B1768      15.993 -15.756  26.744  1.00  0.940          N  
ATOM  26011  CA  THR B1768      16.851 -16.635  25.943  1.00  0.900          C  
ATOM  26012  C   THR B1768      18.241 -16.074  25.754  1.00  0.910          C  
ATOM  26013  O   THR B1768      19.234 -16.804  25.742  1.00  0.900          O  
ATOM  26014  CB  THR B1768      16.164 -16.987  24.607  1.00  1.280          C  
ATOM  26015  OG1 THR B1768      15.031 -17.774  24.890  1.00  1.280          O  
ATOM  26016  CG2 THR B1768      17.078 -17.705  23.643  1.00  1.280          C  
ATOM  26017  H   THR B1768      15.119 -15.455  26.341  1.00  1.130          H  
ATOM  26018  HA  THR B1768      16.958 -17.573  26.493  1.00  1.080          H  
ATOM  26019  HB  THR B1768      15.827 -16.086  24.145  1.00  1.530          H  
ATOM  26020  HG1 THR B1768      14.428 -17.260  25.419  1.00  1.530          H  
ATOM  26021 1HG2 THR B1768      16.536 -17.928  22.721  1.00  1.530          H  
ATOM  26022 2HG2 THR B1768      17.892 -17.057  23.427  1.00  1.530          H  
ATOM  26023 3HG2 THR B1768      17.442 -18.617  24.057  1.00  1.530          H  
ATOM  26024  N   SER B1769      18.338 -14.773  25.626  1.00  0.940          N  
ATOM  26025  CA  SER B1769      19.617 -14.132  25.419  1.00  0.940          C  
ATOM  26026  C   SER B1769      20.622 -14.349  26.520  1.00  0.950          C  
ATOM  26027  O   SER B1769      21.832 -14.345  26.244  1.00  0.980          O  
ATOM  26028  CB  SER B1769      19.463 -12.651  25.477  1.00  1.320          C  
ATOM  26029  OG  SER B1769      19.184 -12.244  26.782  1.00  1.320          O  
ATOM  26030  H   SER B1769      17.497 -14.208  25.613  1.00  1.130          H  
ATOM  26031  HA  SER B1769      20.030 -14.465  24.471  1.00  1.130          H  
ATOM  26032 1HB  SER B1769      20.366 -12.189  25.147  1.00  1.580          H  
ATOM  26033 2HB  SER B1769      18.690 -12.352  24.849  1.00  1.580          H  
ATOM  26034  HG  SER B1769      19.209 -11.299  26.755  1.00  1.580          H  
ATOM  26035  N   VAL B1770      20.187 -14.605  27.755  1.00  0.960          N  
ATOM  26036  CA  VAL B1770      21.213 -14.667  28.756  1.00  1.010          C  
ATOM  26037  C   VAL B1770      21.693 -16.069  28.820  1.00  1.000          C  
ATOM  26038  O   VAL B1770      22.641 -16.372  29.528  1.00  1.030          O  
ATOM  26039  CB  VAL B1770      20.735 -14.262  30.148  1.00  1.390          C  
ATOM  26040  CG1 VAL B1770      20.092 -12.885  30.110  1.00  1.390          C  
ATOM  26041  CG2 VAL B1770      19.863 -15.257  30.743  1.00  1.390          C  
ATOM  26042  H   VAL B1770      19.196 -14.705  27.998  1.00  1.150          H  
ATOM  26043  HA  VAL B1770      22.035 -14.024  28.476  1.00  1.210          H  
ATOM  26044  HB  VAL B1770      21.603 -14.189  30.757  1.00  1.670          H  
ATOM  26045 1HG1 VAL B1770      19.805 -12.592  31.117  1.00  1.670          H  
ATOM  26046 2HG1 VAL B1770      20.766 -12.170  29.709  1.00  1.670          H  
ATOM  26047 3HG1 VAL B1770      19.199 -12.919  29.485  1.00  1.670          H  
ATOM  26048 1HG2 VAL B1770      19.632 -14.915  31.726  1.00  1.670          H  
ATOM  26049 2HG2 VAL B1770      18.969 -15.363  30.174  1.00  1.670          H  
ATOM  26050 3HG2 VAL B1770      20.356 -16.219  30.816  1.00  1.670          H  
ATOM  26051  N   ALA B1771      21.049 -16.968  28.107  1.00  0.990          N  
ATOM  26052  CA  ALA B1771      21.510 -18.308  28.178  1.00  1.010          C  
ATOM  26053  C   ALA B1771      22.934 -18.375  27.679  1.00  0.990          C  
ATOM  26054  O   ALA B1771      23.765 -19.037  28.276  1.00  1.040          O  
ATOM  26055  CB  ALA B1771      20.608 -19.183  27.377  1.00  1.410          C  
ATOM  26056  H   ALA B1771      20.287 -16.718  27.472  1.00  1.190          H  
ATOM  26057  HA  ALA B1771      21.501 -18.615  29.222  1.00  1.210          H  
ATOM  26058 1HB  ALA B1771      20.956 -20.165  27.486  1.00  1.690          H  
ATOM  26059 2HB  ALA B1771      19.588 -19.110  27.749  1.00  1.690          H  
ATOM  26060 3HB  ALA B1771      20.626 -18.886  26.332  1.00  1.690          H  
ATOM  26061  N   SER B1772      23.246 -17.619  26.619  1.00  0.940          N  
ATOM  26062  CA  SER B1772      24.599 -17.609  26.086  1.00  0.930          C  
ATOM  26063  C   SER B1772      25.425 -16.619  26.890  1.00  0.940          C  
ATOM  26064  O   SER B1772      26.605 -16.850  27.186  1.00  0.950          O  
ATOM  26065  CB  SER B1772      24.562 -17.244  24.613  1.00  1.310          C  
ATOM  26066  OG  SER B1772      23.867 -18.225  23.884  1.00  1.310          O  
ATOM  26067  H   SER B1772      22.527 -17.069  26.162  1.00  1.130          H  
ATOM  26068  HA  SER B1772      25.042 -18.591  26.204  1.00  1.120          H  
ATOM  26069 1HB  SER B1772      24.081 -16.272  24.477  1.00  1.570          H  
ATOM  26070 2HB  SER B1772      25.572 -17.160  24.233  1.00  1.570          H  
ATOM  26071  HG  SER B1772      22.924 -17.961  23.913  1.00  1.570          H  
ATOM  26072  N   GLY B1773      24.758 -15.554  27.329  1.00  0.930          N  
ATOM  26073  CA  GLY B1773      25.355 -14.485  28.104  1.00  0.940          C  
ATOM  26074  C   GLY B1773      26.043 -14.990  29.355  1.00  0.960          C  
ATOM  26075  O   GLY B1773      27.205 -14.663  29.602  1.00  0.980          O  
ATOM  26076  H   GLY B1773      23.782 -15.436  27.052  1.00  1.120          H  
ATOM  26077 1HA  GLY B1773      26.049 -13.910  27.490  1.00  1.130          H  
ATOM  26078 2HA  GLY B1773      24.558 -13.823  28.409  1.00  1.130          H  
ATOM  26079  N   ARG B1774      25.315 -15.793  30.128  1.00  0.960          N  
ATOM  26080  CA  ARG B1774      25.742 -16.382  31.384  1.00  0.980          C  
ATOM  26081  C   ARG B1774      26.940 -17.302  31.271  1.00  1.010          C  
ATOM  26082  O   ARG B1774      27.603 -17.568  32.277  1.00  1.030          O  
ATOM  26083  CB  ARG B1774      24.633 -17.187  32.013  1.00  1.360          C  
ATOM  26084  CG  ARG B1774      23.478 -16.426  32.566  1.00  1.360          C  
ATOM  26085  CD  ARG B1774      22.566 -17.361  33.184  1.00  1.360          C  
ATOM  26086  NE  ARG B1774      21.309 -16.770  33.565  1.00  1.360          N  
ATOM  26087  CZ  ARG B1774      21.061 -16.011  34.633  1.00  1.360          C  
ATOM  26088  NH1 ARG B1774      21.994 -15.654  35.485  1.00  1.360          N  
ATOM  26089  NH2 ARG B1774      19.855 -15.598  34.854  1.00  1.360          N  
ATOM  26090  H   ARG B1774      24.364 -15.996  29.824  1.00  1.150          H  
ATOM  26091  HA  ARG B1774      25.988 -15.568  32.060  1.00  1.180          H  
ATOM  26092 1HB  ARG B1774      24.237 -17.882  31.265  1.00  1.640          H  
ATOM  26093 2HB  ARG B1774      25.030 -17.769  32.818  1.00  1.640          H  
ATOM  26094 1HG  ARG B1774      23.843 -15.748  33.330  1.00  1.640          H  
ATOM  26095 2HG  ARG B1774      22.964 -15.864  31.816  1.00  1.640          H  
ATOM  26096 1HD  ARG B1774      22.354 -18.161  32.472  1.00  1.640          H  
ATOM  26097 2HD  ARG B1774      23.037 -17.783  34.049  1.00  1.640          H  
ATOM  26098  HE  ARG B1774      20.505 -17.040  32.992  1.00  1.640          H  
ATOM  26099 1HH1 ARG B1774      22.949 -15.942  35.368  1.00  1.640          H  
ATOM  26100 2HH1 ARG B1774      21.712 -15.055  36.275  1.00  1.640          H  
ATOM  26101 1HH2 ARG B1774      19.081 -15.824  34.204  1.00  1.640          H  
ATOM  26102 2HH2 ARG B1774      19.693 -15.032  35.698  1.00  1.640          H  
ATOM  26103  N   ILE B1775      27.225 -17.812  30.078  1.00  1.010          N  
ATOM  26104  CA  ILE B1775      28.341 -18.716  29.917  1.00  1.040          C  
ATOM  26105  C   ILE B1775      29.519 -17.834  29.683  1.00  1.040          C  
ATOM  26106  O   ILE B1775      30.566 -18.021  30.308  1.00  1.080          O  
ATOM  26107  CB  ILE B1775      28.146 -19.749  28.781  1.00  1.440          C  
ATOM  26108  CG1 ILE B1775      27.357 -20.989  29.308  1.00  1.440          C  
ATOM  26109  CG2 ILE B1775      29.498 -20.210  28.232  1.00  1.440          C  
ATOM  26110  CD1 ILE B1775      26.053 -20.676  29.975  1.00  1.440          C  
ATOM  26111  H   ILE B1775      26.699 -17.526  29.251  1.00  1.210          H  
ATOM  26112  HA  ILE B1775      28.498 -19.270  30.836  1.00  1.250          H  
ATOM  26113  HB  ILE B1775      27.559 -19.293  27.975  1.00  1.730          H  
ATOM  26114 1HG1 ILE B1775      27.152 -21.650  28.467  1.00  1.730          H  
ATOM  26115 2HG1 ILE B1775      27.981 -21.524  30.023  1.00  1.730          H  
ATOM  26116 1HG2 ILE B1775      29.330 -20.934  27.437  1.00  1.730          H  
ATOM  26117 2HG2 ILE B1775      30.068 -19.381  27.829  1.00  1.730          H  
ATOM  26118 3HG2 ILE B1775      30.060 -20.670  29.044  1.00  1.730          H  
ATOM  26119 1HD1 ILE B1775      25.580 -21.569  30.294  1.00  1.730          H  
ATOM  26120 2HD1 ILE B1775      26.192 -20.053  30.827  1.00  1.730          H  
ATOM  26121 3HD1 ILE B1775      25.434 -20.184  29.285  1.00  1.730          H  
ATOM  26122  N   ALA B1776      29.370 -16.866  28.785  1.00  1.020          N  
ATOM  26123  CA  ALA B1776      30.483 -15.980  28.568  1.00  1.030          C  
ATOM  26124  C   ALA B1776      30.819 -15.276  29.888  1.00  1.040          C  
ATOM  26125  O   ALA B1776      31.996 -15.119  30.223  1.00  1.060          O  
ATOM  26126  CB  ALA B1776      30.159 -14.980  27.473  1.00  1.440          C  
ATOM  26127  H   ALA B1776      28.480 -16.756  28.283  1.00  1.220          H  
ATOM  26128  HA  ALA B1776      31.338 -16.576  28.279  1.00  1.240          H  
ATOM  26129 1HB  ALA B1776      31.009 -14.326  27.314  1.00  1.730          H  
ATOM  26130 2HB  ALA B1776      29.934 -15.517  26.553  1.00  1.730          H  
ATOM  26131 3HB  ALA B1776      29.289 -14.385  27.770  1.00  1.730          H  
ATOM  26132  N   TYR B1777      29.788 -14.892  30.662  1.00  1.040          N  
ATOM  26133  CA  TYR B1777      29.962 -14.189  31.926  1.00  1.060          C  
ATOM  26134  C   TYR B1777      30.768 -14.981  32.954  1.00  1.090          C  
ATOM  26135  O   TYR B1777      31.761 -14.477  33.484  1.00  1.130          O  
ATOM  26136  CB  TYR B1777      28.602 -13.823  32.541  1.00  1.480          C  
ATOM  26137  CG  TYR B1777      28.745 -13.075  33.844  1.00  1.480          C  
ATOM  26138  CD1 TYR B1777      29.006 -11.724  33.813  1.00  1.480          C  
ATOM  26139  CD2 TYR B1777      28.658 -13.731  35.064  1.00  1.480          C  
ATOM  26140  CE1 TYR B1777      29.205 -11.034  34.973  1.00  1.480          C  
ATOM  26141  CE2 TYR B1777      28.859 -13.023  36.234  1.00  1.480          C  
ATOM  26142  CZ  TYR B1777      29.151 -11.672  36.181  1.00  1.480          C  
ATOM  26143  OH  TYR B1777      29.398 -10.961  37.344  1.00  1.480          O  
ATOM  26144  H   TYR B1777      28.834 -15.037  30.325  1.00  1.250          H  
ATOM  26145  HA  TYR B1777      30.502 -13.270  31.720  1.00  1.270          H  
ATOM  26146 1HB  TYR B1777      28.026 -13.212  31.841  1.00  1.770          H  
ATOM  26147 2HB  TYR B1777      28.043 -14.727  32.732  1.00  1.770          H  
ATOM  26148  HD1 TYR B1777      29.071 -11.203  32.853  1.00  1.770          H  
ATOM  26149  HD2 TYR B1777      28.453 -14.802  35.103  1.00  1.770          H  
ATOM  26150  HE1 TYR B1777      29.418  -9.985  34.941  1.00  1.770          H  
ATOM  26151  HE2 TYR B1777      28.812 -13.533  37.195  1.00  1.770          H  
ATOM  26152  HH  TYR B1777      29.900 -10.123  37.135  1.00  1.770          H  
ATOM  26153  N   THR B1778      30.362 -16.234  33.241  1.00  1.090          N  
ATOM  26154  CA  THR B1778      31.065 -17.026  34.258  1.00  1.120          C  
ATOM  26155  C   THR B1778      32.494 -17.385  33.829  1.00  1.140          C  
ATOM  26156  O   THR B1778      33.404 -17.438  34.659  1.00  1.190          O  
ATOM  26157  CB  THR B1778      30.264 -18.296  34.650  1.00  1.560          C  
ATOM  26158  OG1 THR B1778      30.906 -18.946  35.754  1.00  1.560          O  
ATOM  26159  CG2 THR B1778      30.190 -19.266  33.506  1.00  1.560          C  
ATOM  26160  H   THR B1778      29.530 -16.624  32.788  1.00  1.310          H  
ATOM  26161  HA  THR B1778      31.144 -16.413  35.154  1.00  1.340          H  
ATOM  26162  HB  THR B1778      29.250 -18.006  34.933  1.00  1.870          H  
ATOM  26163  HG1 THR B1778      30.809 -18.416  36.554  1.00  1.870          H  
ATOM  26164 1HG2 THR B1778      29.616 -20.138  33.809  1.00  1.870          H  
ATOM  26165 2HG2 THR B1778      29.717 -18.796  32.676  1.00  1.870          H  
ATOM  26166 3HG2 THR B1778      31.171 -19.562  33.232  1.00  1.870          H  
ATOM  26167  N   LEU B1779      32.703 -17.612  32.524  1.00  1.120          N  
ATOM  26168  CA  LEU B1779      34.029 -17.913  32.010  1.00  1.140          C  
ATOM  26169  C   LEU B1779      34.854 -16.640  31.830  1.00  1.120          C  
ATOM  26170  O   LEU B1779      36.085 -16.688  31.814  1.00  1.090          O  
ATOM  26171  CB  LEU B1779      33.915 -18.672  30.693  1.00  1.590          C  
ATOM  26172  CG  LEU B1779      33.349 -20.090  30.731  1.00  1.590          C  
ATOM  26173  CD1 LEU B1779      33.098 -20.543  29.320  1.00  1.590          C  
ATOM  26174  CD2 LEU B1779      34.348 -21.035  31.373  1.00  1.590          C  
ATOM  26175  H   LEU B1779      31.916 -17.595  31.866  1.00  1.340          H  
ATOM  26176  HA  LEU B1779      34.542 -18.534  32.740  1.00  1.370          H  
ATOM  26177 1HB  LEU B1779      33.236 -18.112  30.084  1.00  1.910          H  
ATOM  26178 2HB  LEU B1779      34.893 -18.699  30.222  1.00  1.910          H  
ATOM  26179  HG  LEU B1779      32.416 -20.100  31.278  1.00  1.910          H  
ATOM  26180 1HD1 LEU B1779      32.697 -21.554  29.329  1.00  1.910          H  
ATOM  26181 2HD1 LEU B1779      32.386 -19.870  28.852  1.00  1.910          H  
ATOM  26182 3HD1 LEU B1779      34.027 -20.527  28.762  1.00  1.910          H  
ATOM  26183 1HD2 LEU B1779      33.934 -22.037  31.373  1.00  1.910          H  
ATOM  26184 2HD2 LEU B1779      35.262 -21.022  30.795  1.00  1.910          H  
ATOM  26185 3HD2 LEU B1779      34.564 -20.742  32.391  1.00  1.910          H  
ATOM  26186  N   GLY B1780      34.182 -15.491  31.691  1.00  1.140          N  
ATOM  26187  CA  GLY B1780      34.837 -14.219  31.502  1.00  1.150          C  
ATOM  26188  C   GLY B1780      35.335 -14.023  30.080  1.00  1.120          C  
ATOM  26189  O   GLY B1780      36.344 -13.349  29.866  1.00  1.150          O  
ATOM  26190  H   GLY B1780      33.163 -15.477  31.666  1.00  1.370          H  
ATOM  26191 1HA  GLY B1780      34.110 -13.458  31.738  1.00  1.380          H  
ATOM  26192 2HA  GLY B1780      35.658 -14.130  32.209  1.00  1.380          H  
ATOM  26193  N   LEU B1781      34.601 -14.575  29.115  1.00  1.060          N  
ATOM  26194  CA  LEU B1781      34.962 -14.558  27.698  1.00  1.040          C  
ATOM  26195  C   LEU B1781      34.620 -13.225  27.055  1.00  1.010          C  
ATOM  26196  O   LEU B1781      33.673 -12.570  27.485  1.00  0.950          O  
ATOM  26197  CB  LEU B1781      34.118 -15.561  26.926  1.00  1.460          C  
ATOM  26198  CG  LEU B1781      34.084 -16.976  27.389  1.00  1.460          C  
ATOM  26199  CD1 LEU B1781      33.223 -17.774  26.412  1.00  1.460          C  
ATOM  26200  CD2 LEU B1781      35.426 -17.524  27.566  1.00  1.460          C  
ATOM  26201  H   LEU B1781      33.742 -15.035  29.415  1.00  1.270          H  
ATOM  26202  HA  LEU B1781      36.031 -14.740  27.585  1.00  1.250          H  
ATOM  26203 1HB  LEU B1781      33.109 -15.197  26.886  1.00  1.760          H  
ATOM  26204 2HB  LEU B1781      34.500 -15.575  25.933  1.00  1.760          H  
ATOM  26205  HG  LEU B1781      33.598 -17.001  28.325  1.00  1.760          H  
ATOM  26206 1HD1 LEU B1781      33.135 -18.802  26.746  1.00  1.760          H  
ATOM  26207 2HD1 LEU B1781      32.238 -17.338  26.342  1.00  1.760          H  
ATOM  26208 3HD1 LEU B1781      33.678 -17.753  25.432  1.00  1.760          H  
ATOM  26209 1HD2 LEU B1781      35.333 -18.535  27.919  1.00  1.760          H  
ATOM  26210 2HD2 LEU B1781      35.949 -17.517  26.653  1.00  1.760          H  
ATOM  26211 3HD2 LEU B1781      35.977 -16.937  28.302  1.00  1.760          H  
ATOM  26212  N   GLU B1782      35.359 -12.833  26.001  1.00  1.090          N  
ATOM  26213  CA  GLU B1782      35.047 -11.594  25.281  1.00  1.100          C  
ATOM  26214  C   GLU B1782      34.440 -11.698  23.861  1.00  1.060          C  
ATOM  26215  O   GLU B1782      34.178 -10.656  23.260  1.00  1.070          O  
ATOM  26216  CB  GLU B1782      36.295 -10.712  25.206  1.00  1.540          C  
ATOM  26217  CG  GLU B1782      36.759 -10.243  26.543  1.00  1.540          C  
ATOM  26218  CD  GLU B1782      37.987  -9.343  26.490  1.00  1.540          C  
ATOM  26219  OE1 GLU B1782      38.456  -9.058  25.413  1.00  1.540          O  
ATOM  26220  OE2 GLU B1782      38.431  -8.921  27.538  1.00  1.540          O  
ATOM  26221  H   GLU B1782      36.169 -13.375  25.688  1.00  1.310          H  
ATOM  26222  HA  GLU B1782      34.326 -11.051  25.888  1.00  1.320          H  
ATOM  26223 1HB  GLU B1782      37.111 -11.271  24.741  1.00  1.840          H  
ATOM  26224 2HB  GLU B1782      36.095  -9.836  24.590  1.00  1.840          H  
ATOM  26225 1HG  GLU B1782      35.942  -9.702  27.015  1.00  1.840          H  
ATOM  26226 2HG  GLU B1782      36.941 -11.112  27.138  1.00  1.840          H  
ATOM  26227  N   GLY B1783      34.212 -12.882  23.289  1.00  1.050          N  
ATOM  26228  CA  GLY B1783      33.689 -12.913  21.924  1.00  1.030          C  
ATOM  26229  C   GLY B1783      32.163 -12.786  21.945  1.00  1.020          C  
ATOM  26230  O   GLY B1783      31.586 -12.559  23.004  1.00  1.020          O  
ATOM  26231  H   GLY B1783      34.370 -13.773  23.759  1.00  1.260          H  
ATOM  26232 1HA  GLY B1783      34.132 -12.097  21.353  1.00  1.240          H  
ATOM  26233 2HA  GLY B1783      33.984 -13.847  21.449  1.00  1.240          H  
ATOM  26234  N   PRO B1784      31.482 -12.915  20.795  1.00  1.000          N  
ATOM  26235  CA  PRO B1784      30.035 -12.820  20.659  1.00  0.990          C  
ATOM  26236  C   PRO B1784      29.422 -13.920  21.495  1.00  0.990          C  
ATOM  26237  O   PRO B1784      30.018 -14.985  21.569  1.00  1.010          O  
ATOM  26238  CB  PRO B1784      29.820 -13.105  19.168  1.00  1.480          C  
ATOM  26239  CG  PRO B1784      31.143 -12.764  18.512  1.00  1.480          C  
ATOM  26240  CD  PRO B1784      32.197 -13.146  19.529  1.00  1.480          C  
ATOM  26241  HA  PRO B1784      29.678 -11.830  20.963  1.00  1.190          H  
ATOM  26242 1HB  PRO B1784      29.520 -14.152  19.024  1.00  1.780          H  
ATOM  26243 2HB  PRO B1784      29.001 -12.488  18.786  1.00  1.780          H  
ATOM  26244 1HG  PRO B1784      31.252 -13.326  17.568  1.00  1.780          H  
ATOM  26245 2HG  PRO B1784      31.180 -11.701  18.239  1.00  1.780          H  
ATOM  26246 1HD  PRO B1784      32.471 -14.204  19.429  1.00  1.780          H  
ATOM  26247 2HD  PRO B1784      33.060 -12.476  19.404  1.00  1.780          H  
ATOM  26248  N   ALA B1785      28.251 -13.683  22.071  1.00  0.970          N  
ATOM  26249  CA  ALA B1785      27.525 -14.683  22.860  1.00  0.950          C  
ATOM  26250  C   ALA B1785      26.048 -14.591  22.479  1.00  0.930          C  
ATOM  26251  O   ALA B1785      25.273 -13.837  23.077  1.00  0.950          O  
ATOM  26252  CB  ALA B1785      27.773 -14.509  24.352  1.00  1.340          C  
ATOM  26253  H   ALA B1785      27.837 -12.768  21.968  1.00  1.160          H  
ATOM  26254  HA  ALA B1785      27.879 -15.660  22.576  1.00  1.140          H  
ATOM  26255 1HB  ALA B1785      27.243 -15.276  24.907  1.00  1.610          H  
ATOM  26256 2HB  ALA B1785      28.839 -14.600  24.538  1.00  1.610          H  
ATOM  26257 3HB  ALA B1785      27.447 -13.548  24.681  1.00  1.610          H  
ATOM  26258  N   ILE B1786      25.718 -15.255  21.385  1.00  0.910          N  
ATOM  26259  CA  ILE B1786      24.442 -15.105  20.699  1.00  0.900          C  
ATOM  26260  C   ILE B1786      23.548 -16.328  20.840  1.00  0.880          C  
ATOM  26261  O   ILE B1786      23.981 -17.446  20.522  1.00  0.900          O  
ATOM  26262  CB  ILE B1786      24.726 -14.856  19.187  1.00  1.260          C  
ATOM  26263  CG1 ILE B1786      25.602 -13.558  19.026  1.00  1.260          C  
ATOM  26264  CG2 ILE B1786      23.385 -14.738  18.367  1.00  1.260          C  
ATOM  26265  CD1 ILE B1786      26.191 -13.367  17.641  1.00  1.260          C  
ATOM  26266  H   ILE B1786      26.412 -15.925  21.032  1.00  1.090          H  
ATOM  26267  HA  ILE B1786      23.923 -14.258  21.122  1.00  1.080          H  
ATOM  26268  HB  ILE B1786      25.310 -15.693  18.797  1.00  1.520          H  
ATOM  26269 1HG1 ILE B1786      25.000 -12.697  19.267  1.00  1.520          H  
ATOM  26270 2HG1 ILE B1786      26.432 -13.603  19.725  1.00  1.520          H  
ATOM  26271 1HG2 ILE B1786      23.595 -14.581  17.315  1.00  1.520          H  
ATOM  26272 2HG2 ILE B1786      22.799 -15.651  18.464  1.00  1.520          H  
ATOM  26273 3HG2 ILE B1786      22.802 -13.902  18.745  1.00  1.520          H  
ATOM  26274 1HD1 ILE B1786      26.784 -12.464  17.616  1.00  1.520          H  
ATOM  26275 2HD1 ILE B1786      26.828 -14.218  17.403  1.00  1.520          H  
ATOM  26276 3HD1 ILE B1786      25.410 -13.288  16.901  1.00  1.520          H  
ATOM  26277  N   SER B1787      22.303 -16.133  21.303  1.00  0.860          N  
ATOM  26278  CA  SER B1787      21.407 -17.267  21.358  1.00  0.840          C  
ATOM  26279  C   SER B1787      20.731 -17.346  19.991  1.00  0.840          C  
ATOM  26280  O   SER B1787      20.383 -16.322  19.374  1.00  0.840          O  
ATOM  26281  CB  SER B1787      20.424 -17.159  22.494  1.00  1.180          C  
ATOM  26282  OG  SER B1787      21.074 -17.205  23.754  1.00  1.180          O  
ATOM  26283  H   SER B1787      21.942 -15.219  21.594  1.00  1.030          H  
ATOM  26284  HA  SER B1787      21.986 -18.176  21.508  1.00  1.010          H  
ATOM  26285 1HB  SER B1787      19.862 -16.234  22.403  1.00  1.420          H  
ATOM  26286 2HB  SER B1787      19.724 -17.985  22.419  1.00  1.420          H  
ATOM  26287  HG  SER B1787      20.355 -17.106  24.420  1.00  1.420          H  
ATOM  26288  N   VAL B1788      20.532 -18.565  19.522  1.00  0.850          N  
ATOM  26289  CA  VAL B1788      19.978 -18.800  18.190  1.00  0.870          C  
ATOM  26290  C   VAL B1788      18.591 -19.425  18.204  1.00  0.830          C  
ATOM  26291  O   VAL B1788      18.341 -20.394  18.929  1.00  0.820          O  
ATOM  26292  CB  VAL B1788      20.976 -19.692  17.412  1.00  1.210          C  
ATOM  26293  CG1 VAL B1788      20.461 -20.039  15.993  1.00  1.210          C  
ATOM  26294  CG2 VAL B1788      22.335 -18.958  17.364  1.00  1.210          C  
ATOM  26295  H   VAL B1788      20.828 -19.351  20.114  1.00  1.020          H  
ATOM  26296  HA  VAL B1788      19.909 -17.839  17.675  1.00  1.040          H  
ATOM  26297  HB  VAL B1788      21.102 -20.626  17.934  1.00  1.450          H  
ATOM  26298 1HG1 VAL B1788      21.191 -20.675  15.500  1.00  1.450          H  
ATOM  26299 2HG1 VAL B1788      19.513 -20.578  16.054  1.00  1.450          H  
ATOM  26300 3HG1 VAL B1788      20.322 -19.126  15.416  1.00  1.450          H  
ATOM  26301 1HG2 VAL B1788      23.049 -19.561  16.857  1.00  1.450          H  
ATOM  26302 2HG2 VAL B1788      22.216 -18.013  16.838  1.00  1.450          H  
ATOM  26303 3HG2 VAL B1788      22.694 -18.764  18.374  1.00  1.450          H  
ATOM  26304  N   ASP B1789      17.656 -18.865  17.416  1.00  0.830          N  
ATOM  26305  CA  ASP B1789      16.353 -19.509  17.389  1.00  0.830          C  
ATOM  26306  C   ASP B1789      15.782 -19.722  15.975  1.00  0.840          C  
ATOM  26307  O   ASP B1789      15.349 -18.791  15.270  1.00  0.870          O  
ATOM  26308  CB  ASP B1789      15.364 -18.763  18.275  1.00  1.160          C  
ATOM  26309  CG  ASP B1789      14.056 -19.520  18.439  1.00  1.160          C  
ATOM  26310  OD1 ASP B1789      13.786 -20.448  17.676  1.00  1.160          O  
ATOM  26311  OD2 ASP B1789      13.360 -19.231  19.389  1.00  1.160          O  
ATOM  26312  H   ASP B1789      17.843 -18.011  16.881  1.00  1.000          H  
ATOM  26313  HA  ASP B1789      16.462 -20.502  17.822  1.00  1.000          H  
ATOM  26314 1HB  ASP B1789      15.810 -18.610  19.263  1.00  1.390          H  
ATOM  26315 2HB  ASP B1789      15.157 -17.780  17.852  1.00  1.390          H  
ATOM  26316  N   THR B1790      15.864 -20.984  15.555  1.00  0.830          N  
ATOM  26317  CA  THR B1790      15.351 -21.493  14.295  1.00  0.860          C  
ATOM  26318  C   THR B1790      14.605 -22.778  14.674  1.00  0.830          C  
ATOM  26319  O   THR B1790      14.542 -23.756  13.919  1.00  0.830          O  
ATOM  26320  CB  THR B1790      16.412 -21.722  13.199  1.00  1.190          C  
ATOM  26321  OG1 THR B1790      17.364 -22.636  13.621  1.00  1.190          O  
ATOM  26322  CG2 THR B1790      17.097 -20.424  12.906  1.00  1.190          C  
ATOM  26323  H   THR B1790      16.271 -21.656  16.204  1.00  1.000          H  
ATOM  26324  HA  THR B1790      14.644 -20.780  13.884  1.00  1.030          H  
ATOM  26325  HB  THR B1790      15.931 -22.093  12.298  1.00  1.430          H  
ATOM  26326  HG1 THR B1790      17.061 -23.527  13.353  1.00  1.430          H  
ATOM  26327 1HG2 THR B1790      17.823 -20.575  12.130  1.00  1.430          H  
ATOM  26328 2HG2 THR B1790      16.350 -19.721  12.575  1.00  1.430          H  
ATOM  26329 3HG2 THR B1790      17.594 -20.049  13.797  1.00  1.430          H  
ATOM  26330  N   ALA B1791      14.060 -22.780  15.894  1.00  0.830          N  
ATOM  26331  CA  ALA B1791      13.341 -23.930  16.452  1.00  0.830          C  
ATOM  26332  C   ALA B1791      14.213 -25.188  16.401  1.00  0.830          C  
ATOM  26333  O   ALA B1791      15.355 -25.201  16.868  1.00  0.810          O  
ATOM  26334  CB  ALA B1791      12.017 -24.137  15.723  1.00  1.160          C  
ATOM  26335  H   ALA B1791      14.139 -21.907  16.457  1.00  1.000          H  
ATOM  26336  HA  ALA B1791      13.094 -23.721  17.486  1.00  1.000          H  
ATOM  26337 1HB  ALA B1791      11.477 -24.977  16.174  1.00  1.390          H  
ATOM  26338 2HB  ALA B1791      11.425 -23.250  15.830  1.00  1.390          H  
ATOM  26339 3HB  ALA B1791      12.191 -24.332  14.678  1.00  1.390          H  
ATOM  26340  N   CYS B1792      13.690 -26.218  15.753  1.00  0.860          N  
ATOM  26341  CA  CYS B1792      14.296 -27.534  15.633  1.00  0.870          C  
ATOM  26342  C   CYS B1792      15.671 -27.593  14.943  1.00  0.890          C  
ATOM  26343  O   CYS B1792      16.322 -28.641  14.969  1.00  0.960          O  
ATOM  26344  CB  CYS B1792      13.341 -28.414  14.860  1.00  1.210          C  
ATOM  26345  SG  CYS B1792      11.727 -28.618  15.619  1.00  1.210          S  
ATOM  26346  H   CYS B1792      12.777 -26.104  15.358  1.00  1.030          H  
ATOM  26347  HA  CYS B1792      14.409 -27.931  16.638  1.00  1.040          H  
ATOM  26348 1HB  CYS B1792      13.183 -27.997  13.922  1.00  1.460          H  
ATOM  26349 2HB  CYS B1792      13.784 -29.381  14.700  1.00  1.460          H  
ATOM  26350  HG  CYS B1792      12.122 -28.596  16.919  1.00  1.460          H  
ATOM  26351  N   SER B1793      16.097 -26.514  14.274  1.00  0.850          N  
ATOM  26352  CA  SER B1793      17.411 -26.506  13.630  1.00  0.860          C  
ATOM  26353  C   SER B1793      18.397 -25.582  14.327  1.00  0.850          C  
ATOM  26354  O   SER B1793      19.536 -25.432  13.863  1.00  0.870          O  
ATOM  26355  CB  SER B1793      17.306 -26.079  12.177  1.00  1.200          C  
ATOM  26356  OG  SER B1793      16.842 -24.766  12.055  1.00  1.200          O  
ATOM  26357  H   SER B1793      15.527 -25.665  14.239  1.00  1.020          H  
ATOM  26358  HA  SER B1793      17.810 -27.511  13.676  1.00  1.030          H  
ATOM  26359 1HB  SER B1793      18.284 -26.156  11.702  1.00  1.440          H  
ATOM  26360 2HB  SER B1793      16.649 -26.741  11.659  1.00  1.440          H  
ATOM  26361  HG  SER B1793      16.737 -24.613  11.094  1.00  1.440          H  
ATOM  26362  N   SER B1794      17.987 -24.992  15.460  1.00  0.830          N  
ATOM  26363  CA  SER B1794      18.769 -23.944  16.122  1.00  0.820          C  
ATOM  26364  C   SER B1794      20.218 -24.302  16.404  1.00  0.830          C  
ATOM  26365  O   SER B1794      21.092 -23.484  16.123  1.00  0.830          O  
ATOM  26366  CB  SER B1794      18.119 -23.561  17.426  1.00  1.150          C  
ATOM  26367  OG  SER B1794      16.844 -23.038  17.243  1.00  1.150          O  
ATOM  26368  H   SER B1794      17.066 -25.216  15.837  1.00  1.000          H  
ATOM  26369  HA  SER B1794      18.774 -23.066  15.479  1.00  0.980          H  
ATOM  26370 1HB  SER B1794      18.085 -24.400  18.085  1.00  1.380          H  
ATOM  26371 2HB  SER B1794      18.721 -22.809  17.883  1.00  1.380          H  
ATOM  26372  HG  SER B1794      16.264 -23.823  17.164  1.00  1.380          H  
ATOM  26373  N   SER B1795      20.521 -25.510  16.895  1.00  0.840          N  
ATOM  26374  CA  SER B1795      21.933 -25.819  17.116  1.00  0.860          C  
ATOM  26375  C   SER B1795      22.760 -26.068  15.864  1.00  0.870          C  
ATOM  26376  O   SER B1795      23.984 -25.961  15.913  1.00  0.920          O  
ATOM  26377  CB  SER B1795      22.111 -27.008  18.013  1.00  1.200          C  
ATOM  26378  OG  SER B1795      21.592 -28.155  17.461  1.00  1.200          O  
ATOM  26379  H   SER B1795      19.806 -26.187  17.168  1.00  1.010          H  
ATOM  26380  HA  SER B1795      22.366 -24.965  17.631  1.00  1.030          H  
ATOM  26381 1HB  SER B1795      23.161 -27.138  18.181  1.00  1.440          H  
ATOM  26382 2HB  SER B1795      21.663 -26.830  18.933  1.00  1.440          H  
ATOM  26383  HG  SER B1795      20.636 -28.097  17.683  1.00  1.440          H  
ATOM  26384  N   LEU B1796      22.146 -26.360  14.718  1.00  0.870          N  
ATOM  26385  CA  LEU B1796      22.979 -26.614  13.558  1.00  0.890          C  
ATOM  26386  C   LEU B1796      23.265 -25.248  12.953  1.00  0.880          C  
ATOM  26387  O   LEU B1796      24.362 -24.989  12.437  1.00  0.880          O  
ATOM  26388  CB  LEU B1796      22.293 -27.609  12.613  1.00  1.240          C  
ATOM  26389  CG  LEU B1796      23.109 -28.182  11.417  1.00  1.240          C  
ATOM  26390  CD1 LEU B1796      24.375 -28.897  11.911  1.00  1.240          C  
ATOM  26391  CD2 LEU B1796      22.250 -29.211  10.718  1.00  1.240          C  
ATOM  26392  H   LEU B1796      21.130 -26.409  14.637  1.00  1.040          H  
ATOM  26393  HA  LEU B1796      23.915 -27.045  13.896  1.00  1.070          H  
ATOM  26394 1HB  LEU B1796      21.947 -28.446  13.187  1.00  1.490          H  
ATOM  26395 2HB  LEU B1796      21.421 -27.109  12.196  1.00  1.490          H  
ATOM  26396  HG  LEU B1796      23.392 -27.389  10.725  1.00  1.490          H  
ATOM  26397 1HD1 LEU B1796      24.885 -29.316  11.058  1.00  1.490          H  
ATOM  26398 2HD1 LEU B1796      25.043 -28.202  12.414  1.00  1.490          H  
ATOM  26399 3HD1 LEU B1796      24.102 -29.694  12.596  1.00  1.490          H  
ATOM  26400 1HD2 LEU B1796      22.800 -29.628   9.900  1.00  1.490          H  
ATOM  26401 2HD2 LEU B1796      21.982 -30.002  11.411  1.00  1.490          H  
ATOM  26402 3HD2 LEU B1796      21.351 -28.758  10.346  1.00  1.490          H  
ATOM  26403  N   VAL B1797      22.267 -24.364  13.058  1.00  0.860          N  
ATOM  26404  CA  VAL B1797      22.396 -22.992  12.616  1.00  0.860          C  
ATOM  26405  C   VAL B1797      23.445 -22.317  13.498  1.00  0.850          C  
ATOM  26406  O   VAL B1797      24.261 -21.542  13.007  1.00  0.860          O  
ATOM  26407  CB  VAL B1797      21.048 -22.249  12.681  1.00  1.200          C  
ATOM  26408  CG1 VAL B1797      21.249 -20.752  12.400  1.00  1.200          C  
ATOM  26409  CG2 VAL B1797      20.091 -22.866  11.650  1.00  1.200          C  
ATOM  26410  H   VAL B1797      21.381 -24.676  13.464  1.00  1.030          H  
ATOM  26411  HA  VAL B1797      22.743 -22.985  11.585  1.00  1.030          H  
ATOM  26412  HB  VAL B1797      20.623 -22.356  13.680  1.00  1.440          H  
ATOM  26413 1HG1 VAL B1797      20.290 -20.253  12.458  1.00  1.440          H  
ATOM  26414 2HG1 VAL B1797      21.917 -20.311  13.134  1.00  1.440          H  
ATOM  26415 3HG1 VAL B1797      21.671 -20.618  11.408  1.00  1.440          H  
ATOM  26416 1HG2 VAL B1797      19.136 -22.372  11.685  1.00  1.440          H  
ATOM  26417 2HG2 VAL B1797      20.508 -22.759  10.661  1.00  1.440          H  
ATOM  26418 3HG2 VAL B1797      19.949 -23.919  11.866  1.00  1.440          H  
ATOM  26419  N   ALA B1798      23.390 -22.564  14.812  1.00  0.850          N  
ATOM  26420  CA  ALA B1798      24.352 -21.994  15.735  1.00  0.850          C  
ATOM  26421  C   ALA B1798      25.779 -22.432  15.416  1.00  0.860          C  
ATOM  26422  O   ALA B1798      26.691 -21.603  15.463  1.00  0.870          O  
ATOM  26423  CB  ALA B1798      23.999 -22.387  17.142  1.00  1.190          C  
ATOM  26424  H   ALA B1798      22.647 -23.161  15.176  1.00  1.020          H  
ATOM  26425  HA  ALA B1798      24.306 -20.917  15.633  1.00  1.020          H  
ATOM  26426 1HB  ALA B1798      24.678 -21.930  17.782  1.00  1.430          H  
ATOM  26427 2HB  ALA B1798      22.995 -22.057  17.379  1.00  1.430          H  
ATOM  26428 3HB  ALA B1798      24.063 -23.462  17.249  1.00  1.430          H  
ATOM  26429  N   VAL B1799      25.976 -23.709  15.049  1.00  0.870          N  
ATOM  26430  CA  VAL B1799      27.297 -24.179  14.652  1.00  0.880          C  
ATOM  26431  C   VAL B1799      27.741 -23.446  13.390  1.00  0.880          C  
ATOM  26432  O   VAL B1799      28.907 -23.059  13.298  1.00  0.890          O  
ATOM  26433  CB  VAL B1799      27.341 -25.710  14.497  1.00  1.230          C  
ATOM  26434  CG1 VAL B1799      28.663 -26.153  13.865  1.00  1.230          C  
ATOM  26435  CG2 VAL B1799      27.228 -26.344  15.902  1.00  1.230          C  
ATOM  26436  H   VAL B1799      25.200 -24.378  15.107  1.00  1.040          H  
ATOM  26437  HA  VAL B1799      27.996 -23.925  15.444  1.00  1.060          H  
ATOM  26438  HB  VAL B1799      26.513 -26.037  13.863  1.00  1.470          H  
ATOM  26439 1HG1 VAL B1799      28.673 -27.239  13.784  1.00  1.470          H  
ATOM  26440 2HG1 VAL B1799      28.774 -25.722  12.873  1.00  1.470          H  
ATOM  26441 3HG1 VAL B1799      29.492 -25.829  14.492  1.00  1.470          H  
ATOM  26442 1HG2 VAL B1799      27.250 -27.429  15.819  1.00  1.470          H  
ATOM  26443 2HG2 VAL B1799      28.061 -26.009  16.512  1.00  1.470          H  
ATOM  26444 3HG2 VAL B1799      26.309 -26.042  16.377  1.00  1.470          H  
ATOM  26445  N   HIS B1800      26.833 -23.272  12.412  1.00  0.870          N  
ATOM  26446  CA  HIS B1800      27.149 -22.512  11.198  1.00  0.870          C  
ATOM  26447  C   HIS B1800      27.646 -21.124  11.556  1.00  0.870          C  
ATOM  26448  O   HIS B1800      28.705 -20.690  11.083  1.00  0.870          O  
ATOM  26449  CB  HIS B1800      25.898 -22.343  10.293  1.00  1.220          C  
ATOM  26450  CG  HIS B1800      26.073 -21.437   9.060  1.00  1.220          C  
ATOM  26451  ND1 HIS B1800      26.665 -21.864   7.903  1.00  1.220          N  
ATOM  26452  CD2 HIS B1800      25.732 -20.134   8.845  1.00  1.220          C  
ATOM  26453  CE1 HIS B1800      26.672 -20.884   7.016  1.00  1.220          C  
ATOM  26454  NE2 HIS B1800      26.127 -19.821   7.556  1.00  1.220          N  
ATOM  26455  H   HIS B1800      25.903 -23.692  12.510  1.00  1.040          H  
ATOM  26456  HA  HIS B1800      27.930 -23.014  10.641  1.00  1.040          H  
ATOM  26457 1HB  HIS B1800      25.567 -23.321   9.949  1.00  1.460          H  
ATOM  26458 2HB  HIS B1800      25.093 -21.929  10.855  1.00  1.460          H  
ATOM  26459  HD2 HIS B1800      25.245 -19.469   9.556  1.00  1.460          H  
ATOM  26460  HE1 HIS B1800      27.079 -20.942   6.003  1.00  1.460          H  
ATOM  26461  HE2 HIS B1800      26.034 -18.914   7.050  1.00  1.460          H  
ATOM  26462  N   LEU B1801      26.892 -20.420  12.401  1.00  0.870          N  
ATOM  26463  CA  LEU B1801      27.259 -19.064  12.754  1.00  0.890          C  
ATOM  26464  C   LEU B1801      28.609 -19.047  13.478  1.00  0.890          C  
ATOM  26465  O   LEU B1801      29.456 -18.193  13.187  1.00  0.890          O  
ATOM  26466  CB  LEU B1801      26.153 -18.463  13.641  1.00  1.240          C  
ATOM  26467  CG  LEU B1801      24.731 -18.239  12.949  1.00  1.240          C  
ATOM  26468  CD1 LEU B1801      23.722 -17.844  14.016  1.00  1.240          C  
ATOM  26469  CD2 LEU B1801      24.795 -17.184  11.874  1.00  1.240          C  
ATOM  26470  H   LEU B1801      26.026 -20.834  12.759  1.00  1.040          H  
ATOM  26471  HA  LEU B1801      27.365 -18.485  11.842  1.00  1.070          H  
ATOM  26472 1HB  LEU B1801      26.007 -19.129  14.494  1.00  1.490          H  
ATOM  26473 2HB  LEU B1801      26.500 -17.501  14.015  1.00  1.490          H  
ATOM  26474  HG  LEU B1801      24.403 -19.166  12.499  1.00  1.490          H  
ATOM  26475 1HD1 LEU B1801      22.743 -17.716  13.561  1.00  1.490          H  
ATOM  26476 2HD1 LEU B1801      23.675 -18.631  14.755  1.00  1.490          H  
ATOM  26477 3HD1 LEU B1801      24.028 -16.913  14.490  1.00  1.490          H  
ATOM  26478 1HD2 LEU B1801      23.807 -17.061  11.430  1.00  1.490          H  
ATOM  26479 2HD2 LEU B1801      25.105 -16.265  12.320  1.00  1.490          H  
ATOM  26480 3HD2 LEU B1801      25.497 -17.470  11.100  1.00  1.490          H  
ATOM  26481  N   ALA B1802      28.848 -20.018  14.374  1.00  0.890          N  
ATOM  26482  CA  ALA B1802      30.118 -20.075  15.083  1.00  0.900          C  
ATOM  26483  C   ALA B1802      31.282 -20.264  14.139  1.00  0.900          C  
ATOM  26484  O   ALA B1802      32.322 -19.611  14.277  1.00  0.900          O  
ATOM  26485  CB  ALA B1802      30.122 -21.230  16.052  1.00  1.260          C  
ATOM  26486  H   ALA B1802      28.113 -20.691  14.608  1.00  1.070          H  
ATOM  26487  HA  ALA B1802      30.248 -19.135  15.609  1.00  1.080          H  
ATOM  26488 1HB  ALA B1802      31.057 -21.251  16.588  1.00  1.510          H  
ATOM  26489 2HB  ALA B1802      29.320 -21.117  16.729  1.00  1.510          H  
ATOM  26490 3HB  ALA B1802      29.994 -22.159  15.503  1.00  1.510          H  
ATOM  26491  N   CYS B1803      31.101 -21.145  13.155  1.00  0.890          N  
ATOM  26492  CA  CYS B1803      32.162 -21.446  12.220  1.00  0.890          C  
ATOM  26493  C   CYS B1803      32.525 -20.231  11.398  1.00  0.880          C  
ATOM  26494  O   CYS B1803      33.710 -19.947  11.177  1.00  0.890          O  
ATOM  26495  CB  CYS B1803      31.728 -22.570  11.288  1.00  1.250          C  
ATOM  26496  SG  CYS B1803      31.567 -24.148  12.114  1.00  1.250          S  
ATOM  26497  H   CYS B1803      30.221 -21.668  13.113  1.00  1.070          H  
ATOM  26498  HA  CYS B1803      33.031 -21.764  12.784  1.00  1.070          H  
ATOM  26499 1HB  CYS B1803      30.759 -22.324  10.842  1.00  1.500          H  
ATOM  26500 2HB  CYS B1803      32.445 -22.675  10.477  1.00  1.500          H  
ATOM  26501  HG  CYS B1803      30.406 -23.825  12.744  1.00  1.500          H  
ATOM  26502  N   GLN B1804      31.511 -19.480  10.972  1.00  0.870          N  
ATOM  26503  CA  GLN B1804      31.779 -18.308  10.165  1.00  0.870          C  
ATOM  26504  C   GLN B1804      32.506 -17.226  10.979  1.00  0.880          C  
ATOM  26505  O   GLN B1804      33.415 -16.569  10.453  1.00  0.880          O  
ATOM  26506  CB  GLN B1804      30.475 -17.778   9.589  1.00  1.220          C  
ATOM  26507  CG  GLN B1804      29.750 -18.732   8.582  1.00  1.220          C  
ATOM  26508  CD  GLN B1804      30.530 -19.070   7.327  1.00  1.220          C  
ATOM  26509  OE1 GLN B1804      31.553 -18.470   7.013  1.00  1.220          O  
ATOM  26510  NE2 GLN B1804      30.031 -20.040   6.572  1.00  1.220          N  
ATOM  26511  H   GLN B1804      30.547 -19.781  11.161  1.00  1.040          H  
ATOM  26512  HA  GLN B1804      32.432 -18.598   9.348  1.00  1.040          H  
ATOM  26513 1HB  GLN B1804      29.780 -17.572  10.408  1.00  1.460          H  
ATOM  26514 2HB  GLN B1804      30.678 -16.853   9.092  1.00  1.460          H  
ATOM  26515 1HG  GLN B1804      29.549 -19.667   9.078  1.00  1.460          H  
ATOM  26516 2HG  GLN B1804      28.808 -18.281   8.281  1.00  1.460          H  
ATOM  26517 1HE2 GLN B1804      30.485 -20.309   5.706  1.00  1.460          H  
ATOM  26518 2HE2 GLN B1804      29.185 -20.504   6.847  1.00  1.460          H  
ATOM  26519  N   SER B1805      32.142 -17.073  12.265  1.00  0.880          N  
ATOM  26520  CA  SER B1805      32.789 -16.119  13.166  1.00  0.900          C  
ATOM  26521  C   SER B1805      34.265 -16.477  13.366  1.00  0.890          C  
ATOM  26522  O   SER B1805      35.148 -15.598  13.418  1.00  0.890          O  
ATOM  26523  CB  SER B1805      32.052 -16.087  14.493  1.00  1.250          C  
ATOM  26524  OG  SER B1805      30.776 -15.504  14.359  1.00  1.250          O  
ATOM  26525  H   SER B1805      31.334 -17.598  12.625  1.00  1.060          H  
ATOM  26526  HA  SER B1805      32.728 -15.126  12.719  1.00  1.080          H  
ATOM  26527 1HB  SER B1805      31.935 -17.110  14.844  1.00  1.500          H  
ATOM  26528 2HB  SER B1805      32.624 -15.560  15.240  1.00  1.500          H  
ATOM  26529  HG  SER B1805      30.903 -14.550  14.551  1.00  1.500          H  
ATOM  26530  N   LEU B1806      34.556 -17.776  13.459  1.00  0.910          N  
ATOM  26531  CA  LEU B1806      35.942 -18.187  13.592  1.00  0.910          C  
ATOM  26532  C   LEU B1806      36.733 -17.849  12.323  1.00  0.900          C  
ATOM  26533  O   LEU B1806      37.799 -17.225  12.385  1.00  0.920          O  
ATOM  26534  CB  LEU B1806      35.991 -19.702  13.852  1.00  1.270          C  
ATOM  26535  CG  LEU B1806      35.470 -20.175  15.220  1.00  1.270          C  
ATOM  26536  CD1 LEU B1806      35.340 -21.646  15.241  1.00  1.270          C  
ATOM  26537  CD2 LEU B1806      36.406 -19.817  16.240  1.00  1.270          C  
ATOM  26538  H   LEU B1806      33.792 -18.463  13.493  1.00  1.090          H  
ATOM  26539  HA  LEU B1806      36.384 -17.644  14.419  1.00  1.090          H  
ATOM  26540 1HB  LEU B1806      35.396 -20.201  13.091  1.00  1.530          H  
ATOM  26541 2HB  LEU B1806      37.011 -20.039  13.755  1.00  1.530          H  
ATOM  26542  HG  LEU B1806      34.506 -19.725  15.428  1.00  1.530          H  
ATOM  26543 1HD1 LEU B1806      34.988 -21.954  16.214  1.00  1.530          H  
ATOM  26544 2HD1 LEU B1806      34.635 -21.951  14.484  1.00  1.530          H  
ATOM  26545 3HD1 LEU B1806      36.311 -22.087  15.048  1.00  1.530          H  
ATOM  26546 1HD2 LEU B1806      36.030 -20.178  17.156  1.00  1.530          H  
ATOM  26547 2HD2 LEU B1806      37.348 -20.287  16.015  1.00  1.530          H  
ATOM  26548 3HD2 LEU B1806      36.536 -18.751  16.301  1.00  1.530          H  
ATOM  26549  N   ARG B1807      36.170 -18.172  11.152  1.00  0.880          N  
ATOM  26550  CA  ARG B1807      36.848 -17.945   9.870  1.00  0.870          C  
ATOM  26551  C   ARG B1807      37.149 -16.480   9.597  1.00  0.910          C  
ATOM  26552  O   ARG B1807      38.224 -16.133   9.103  1.00  0.920          O  
ATOM  26553  CB  ARG B1807      36.006 -18.496   8.740  1.00  1.220          C  
ATOM  26554  CG  ARG B1807      35.959 -19.990   8.689  1.00  1.220          C  
ATOM  26555  CD  ARG B1807      35.033 -20.461   7.701  1.00  1.220          C  
ATOM  26556  NE  ARG B1807      35.004 -21.907   7.659  1.00  1.220          N  
ATOM  26557  CZ  ARG B1807      34.000 -22.614   7.127  1.00  1.220          C  
ATOM  26558  NH1 ARG B1807      32.976 -21.964   6.611  1.00  1.220          N  
ATOM  26559  NH2 ARG B1807      34.015 -23.937   7.106  1.00  1.220          N  
ATOM  26560  H   ARG B1807      35.265 -18.656  11.159  1.00  1.060          H  
ATOM  26561  HA  ARG B1807      37.790 -18.492   9.886  1.00  1.040          H  
ATOM  26562 1HB  ARG B1807      34.984 -18.132   8.836  1.00  1.470          H  
ATOM  26563 2HB  ARG B1807      36.397 -18.141   7.781  1.00  1.470          H  
ATOM  26564 1HG  ARG B1807      36.921 -20.366   8.413  1.00  1.470          H  
ATOM  26565 2HG  ARG B1807      35.679 -20.398   9.656  1.00  1.470          H  
ATOM  26566 1HD  ARG B1807      34.043 -20.094   7.963  1.00  1.470          H  
ATOM  26567 2HD  ARG B1807      35.321 -20.088   6.715  1.00  1.470          H  
ATOM  26568  HE  ARG B1807      35.826 -22.412   8.043  1.00  1.470          H  
ATOM  26569 1HH1 ARG B1807      32.976 -20.946   6.608  1.00  1.470          H  
ATOM  26570 2HH1 ARG B1807      32.204 -22.469   6.203  1.00  1.470          H  
ATOM  26571 1HH2 ARG B1807      34.801 -24.470   7.473  1.00  1.470          H  
ATOM  26572 2HH2 ARG B1807      33.239 -24.421   6.691  1.00  1.470          H  
ATOM  26573  N   ARG B1808      36.226 -15.608   9.987  1.00  0.930          N  
ATOM  26574  CA  ARG B1808      36.374 -14.181   9.768  1.00  0.960          C  
ATOM  26575  C   ARG B1808      37.200 -13.464  10.823  1.00  0.990          C  
ATOM  26576  O   ARG B1808      37.380 -12.248  10.741  1.00  1.060          O  
ATOM  26577  CB  ARG B1808      35.025 -13.508   9.694  1.00  1.330          C  
ATOM  26578  CG  ARG B1808      34.219 -13.834   8.465  1.00  1.330          C  
ATOM  26579  CD  ARG B1808      32.931 -13.109   8.474  1.00  1.330          C  
ATOM  26580  NE  ARG B1808      33.159 -11.670   8.546  1.00  1.330          N  
ATOM  26581  CZ  ARG B1808      33.474 -10.864   7.514  1.00  1.330          C  
ATOM  26582  NH1 ARG B1808      33.594 -11.358   6.293  1.00  1.330          N  
ATOM  26583  NH2 ARG B1808      33.677  -9.581   7.761  1.00  1.330          N  
ATOM  26584  H   ARG B1808      35.345 -15.962  10.375  1.00  1.120          H  
ATOM  26585  HA  ARG B1808      36.865 -14.046   8.807  1.00  1.150          H  
ATOM  26586 1HB  ARG B1808      34.432 -13.811  10.561  1.00  1.600          H  
ATOM  26587 2HB  ARG B1808      35.161 -12.433   9.751  1.00  1.600          H  
ATOM  26588 1HG  ARG B1808      34.787 -13.566   7.577  1.00  1.600          H  
ATOM  26589 2HG  ARG B1808      34.007 -14.906   8.447  1.00  1.600          H  
ATOM  26590 1HD  ARG B1808      32.360 -13.331   7.574  1.00  1.600          H  
ATOM  26591 2HD  ARG B1808      32.353 -13.409   9.353  1.00  1.600          H  
ATOM  26592  HE  ARG B1808      33.087 -11.238   9.462  1.00  1.600          H  
ATOM  26593 1HH1 ARG B1808      33.445 -12.335   6.126  1.00  1.600          H  
ATOM  26594 2HH1 ARG B1808      33.846 -10.767   5.486  1.00  1.600          H  
ATOM  26595 1HH2 ARG B1808      33.593  -9.233   8.708  1.00  1.600          H  
ATOM  26596 2HH2 ARG B1808      33.959  -8.928   7.013  1.00  1.600          H  
ATOM  26597  N   GLY B1809      37.690 -14.186  11.825  1.00  0.970          N  
ATOM  26598  CA  GLY B1809      38.487 -13.566  12.863  1.00  1.000          C  
ATOM  26599  C   GLY B1809      37.723 -12.886  14.001  1.00  1.020          C  
ATOM  26600  O   GLY B1809      38.313 -12.063  14.704  1.00  1.080          O  
ATOM  26601  H   GLY B1809      37.546 -15.200  11.866  1.00  1.160          H  
ATOM  26602 1HA  GLY B1809      39.134 -14.329  13.288  1.00  1.200          H  
ATOM  26603 2HA  GLY B1809      39.148 -12.837  12.399  1.00  1.200          H  
ATOM  26604  N   GLU B1810      36.417 -13.165  14.185  1.00  0.980          N  
ATOM  26605  CA  GLU B1810      35.696 -12.532  15.291  1.00  0.990          C  
ATOM  26606  C   GLU B1810      36.216 -13.129  16.586  1.00  1.020          C  
ATOM  26607  O   GLU B1810      36.307 -12.463  17.622  1.00  1.060          O  
ATOM  26608  CB  GLU B1810      34.196 -12.767  15.227  1.00  1.380          C  
ATOM  26609  CG  GLU B1810      33.474 -12.123  14.082  1.00  1.380          C  
ATOM  26610  CD  GLU B1810      32.003 -12.342  14.185  1.00  1.380          C  
ATOM  26611  OE1 GLU B1810      31.581 -12.995  15.102  1.00  1.380          O  
ATOM  26612  OE2 GLU B1810      31.291 -11.881  13.346  1.00  1.380          O  
ATOM  26613  H   GLU B1810      35.927 -13.867  13.626  1.00  1.180          H  
ATOM  26614  HA  GLU B1810      35.899 -11.461  15.287  1.00  1.190          H  
ATOM  26615 1HB  GLU B1810      34.025 -13.825  15.169  1.00  1.660          H  
ATOM  26616 2HB  GLU B1810      33.739 -12.415  16.153  1.00  1.660          H  
ATOM  26617 1HG  GLU B1810      33.685 -11.056  14.076  1.00  1.660          H  
ATOM  26618 2HG  GLU B1810      33.843 -12.552  13.147  1.00  1.660          H  
ATOM  26619  N   SER B1811      36.550 -14.416  16.504  1.00  1.030          N  
ATOM  26620  CA  SER B1811      37.064 -15.166  17.638  1.00  1.050          C  
ATOM  26621  C   SER B1811      38.030 -16.263  17.189  1.00  1.050          C  
ATOM  26622  O   SER B1811      38.014 -16.704  16.040  1.00  1.030          O  
ATOM  26623  CB  SER B1811      35.919 -15.791  18.413  1.00  1.460          C  
ATOM  26624  OG  SER B1811      35.258 -16.761  17.657  1.00  1.460          O  
ATOM  26625  H   SER B1811      36.382 -14.887  15.612  1.00  1.240          H  
ATOM  26626  HA  SER B1811      37.602 -14.484  18.295  1.00  1.260          H  
ATOM  26627 1HB  SER B1811      36.304 -16.253  19.301  1.00  1.750          H  
ATOM  26628 2HB  SER B1811      35.217 -15.021  18.730  1.00  1.750          H  
ATOM  26629  HG  SER B1811      34.915 -17.404  18.297  1.00  1.750          H  
ATOM  26630  N   SER B1812      38.887 -16.714  18.108  1.00  1.070          N  
ATOM  26631  CA  SER B1812      39.793 -17.835  17.844  1.00  1.080          C  
ATOM  26632  C   SER B1812      39.066 -19.123  18.169  1.00  1.060          C  
ATOM  26633  O   SER B1812      39.220 -20.153  17.495  1.00  1.050          O  
ATOM  26634  CB  SER B1812      41.026 -17.740  18.724  1.00  1.510          C  
ATOM  26635  OG  SER B1812      41.790 -16.606  18.424  1.00  1.510          O  
ATOM  26636  H   SER B1812      38.869 -16.295  19.037  1.00  1.280          H  
ATOM  26637  HA  SER B1812      40.074 -17.836  16.791  1.00  1.300          H  
ATOM  26638 1HB  SER B1812      40.710 -17.701  19.769  1.00  1.810          H  
ATOM  26639 2HB  SER B1812      41.630 -18.638  18.598  1.00  1.810          H  
ATOM  26640  HG  SER B1812      42.513 -16.601  19.056  1.00  1.810          H  
ATOM  26641  N   LEU B1813      38.245 -19.027  19.218  1.00  1.060          N  
ATOM  26642  CA  LEU B1813      37.440 -20.121  19.738  1.00  1.050          C  
ATOM  26643  C   LEU B1813      35.953 -19.790  19.795  1.00  1.020          C  
ATOM  26644  O   LEU B1813      35.532 -18.630  19.918  1.00  1.020          O  
ATOM  26645  CB  LEU B1813      37.891 -20.511  21.151  1.00  1.470          C  
ATOM  26646  CG  LEU B1813      39.297 -21.027  21.365  1.00  1.470          C  
ATOM  26647  CD1 LEU B1813      39.556 -21.141  22.845  1.00  1.470          C  
ATOM  26648  CD2 LEU B1813      39.423 -22.352  20.741  1.00  1.470          C  
ATOM  26649  H   LEU B1813      38.220 -18.135  19.717  1.00  1.270          H  
ATOM  26650  HA  LEU B1813      37.550 -20.970  19.073  1.00  1.260          H  
ATOM  26651 1HB  LEU B1813      37.829 -19.634  21.740  1.00  1.770          H  
ATOM  26652 2HB  LEU B1813      37.198 -21.251  21.545  1.00  1.770          H  
ATOM  26653  HG  LEU B1813      40.019 -20.341  20.926  1.00  1.770          H  
ATOM  26654 1HD1 LEU B1813      40.564 -21.519  23.014  1.00  1.770          H  
ATOM  26655 2HD1 LEU B1813      39.459 -20.157  23.302  1.00  1.770          H  
ATOM  26656 3HD1 LEU B1813      38.835 -21.820  23.293  1.00  1.770          H  
ATOM  26657 1HD2 LEU B1813      40.429 -22.737  20.893  1.00  1.770          H  
ATOM  26658 2HD2 LEU B1813      38.706 -23.046  21.167  1.00  1.770          H  
ATOM  26659 3HD2 LEU B1813      39.234 -22.245  19.697  1.00  1.770          H  
ATOM  26660  N   ALA B1814      35.146 -20.823  19.718  1.00  1.000          N  
ATOM  26661  CA  ALA B1814      33.718 -20.644  19.867  1.00  0.970          C  
ATOM  26662  C   ALA B1814      33.080 -21.861  20.484  1.00  0.960          C  
ATOM  26663  O   ALA B1814      33.341 -22.994  20.082  1.00  0.960          O  
ATOM  26664  CB  ALA B1814      33.086 -20.378  18.510  1.00  1.370          C  
ATOM  26665  H   ALA B1814      35.556 -21.750  19.556  1.00  1.200          H  
ATOM  26666  HA  ALA B1814      33.540 -19.802  20.532  1.00  1.160          H  
ATOM  26667 1HB  ALA B1814      32.030 -20.243  18.642  1.00  1.640          H  
ATOM  26668 2HB  ALA B1814      33.523 -19.483  18.066  1.00  1.640          H  
ATOM  26669 3HB  ALA B1814      33.263 -21.227  17.858  1.00  1.640          H  
ATOM  26670  N   MET B1815      32.219 -21.640  21.453  1.00  0.950          N  
ATOM  26671  CA  MET B1815      31.479 -22.743  22.005  1.00  0.930          C  
ATOM  26672  C   MET B1815      30.198 -22.772  21.197  1.00  0.920          C  
ATOM  26673  O   MET B1815      29.587 -21.719  21.015  1.00  0.990          O  
ATOM  26674  CB  MET B1815      31.236 -22.514  23.495  1.00  1.310          C  
ATOM  26675  CG  MET B1815      30.575 -23.662  24.220  1.00  1.310          C  
ATOM  26676  SD  MET B1815      31.638 -25.139  24.270  1.00  1.310          S  
ATOM  26677  CE  MET B1815      32.949 -24.707  25.397  1.00  1.310          C  
ATOM  26678  H   MET B1815      32.067 -20.691  21.807  1.00  1.140          H  
ATOM  26679  HA  MET B1815      32.015 -23.676  21.849  1.00  1.120          H  
ATOM  26680 1HB  MET B1815      32.170 -22.268  23.981  1.00  1.570          H  
ATOM  26681 2HB  MET B1815      30.585 -21.651  23.612  1.00  1.570          H  
ATOM  26682 1HG  MET B1815      30.344 -23.367  25.243  1.00  1.570          H  
ATOM  26683 2HG  MET B1815      29.641 -23.922  23.720  1.00  1.570          H  
ATOM  26684 1HE  MET B1815      33.652 -25.529  25.474  1.00  1.570          H  
ATOM  26685 2HE  MET B1815      33.482 -23.839  25.033  1.00  1.570          H  
ATOM  26686 3HE  MET B1815      32.533 -24.496  26.383  1.00  1.570          H  
ATOM  26687  N   ALA B1816      29.760 -23.933  20.729  1.00  0.910          N  
ATOM  26688  CA  ALA B1816      28.516 -23.926  19.962  1.00  0.890          C  
ATOM  26689  C   ALA B1816      27.698 -25.179  20.163  1.00  0.900          C  
ATOM  26690  O   ALA B1816      28.225 -26.260  20.412  1.00  0.950          O  
ATOM  26691  CB  ALA B1816      28.805 -23.748  18.478  1.00  1.250          C  
ATOM  26692  H   ALA B1816      30.314 -24.783  20.879  1.00  1.090          H  
ATOM  26693  HA  ALA B1816      27.931 -23.092  20.317  1.00  1.070          H  
ATOM  26694 1HB  ALA B1816      27.860 -23.694  17.928  1.00  1.500          H  
ATOM  26695 2HB  ALA B1816      29.359 -22.834  18.340  1.00  1.500          H  
ATOM  26696 3HB  ALA B1816      29.391 -24.588  18.124  1.00  1.500          H  
ATOM  26697  N   GLY B1817      26.392 -25.027  20.039  1.00  0.890          N  
ATOM  26698  CA  GLY B1817      25.497 -26.164  20.231  1.00  0.890          C  
ATOM  26699  C   GLY B1817      24.069 -25.706  20.471  1.00  0.870          C  
ATOM  26700  O   GLY B1817      23.568 -24.828  19.759  1.00  0.860          O  
ATOM  26701  H   GLY B1817      26.036 -24.086  19.833  1.00  1.070          H  
ATOM  26702 1HA  GLY B1817      25.543 -26.803  19.350  1.00  1.070          H  
ATOM  26703 2HA  GLY B1817      25.837 -26.753  21.075  1.00  1.070          H  
ATOM  26704  N   GLY B1818      23.389 -26.378  21.412  1.00  0.880          N  
ATOM  26705  CA  GLY B1818      21.990 -26.074  21.752  1.00  0.870          C  
ATOM  26706  C   GLY B1818      21.412 -26.892  22.894  1.00  0.860          C  
ATOM  26707  O   GLY B1818      21.927 -27.962  23.251  1.00  0.900          O  
ATOM  26708  H   GLY B1818      23.906 -27.083  21.949  1.00  1.060          H  
ATOM  26709 1HA  GLY B1818      21.925 -25.037  22.016  1.00  1.040          H  
ATOM  26710 2HA  GLY B1818      21.347 -26.186  20.893  1.00  1.040          H  
ATOM  26711  N   VAL B1819      20.350 -26.331  23.500  1.00  0.830          N  
ATOM  26712  CA  VAL B1819      19.653 -26.938  24.643  1.00  0.840          C  
ATOM  26713  C   VAL B1819      18.108 -26.890  24.602  1.00  0.820          C  
ATOM  26714  O   VAL B1819      17.507 -25.859  24.290  1.00  0.810          O  
ATOM  26715  CB  VAL B1819      20.127 -26.297  25.968  1.00  1.170          C  
ATOM  26716  CG1 VAL B1819      19.436 -26.952  27.115  1.00  1.170          C  
ATOM  26717  CG2 VAL B1819      21.607 -26.435  26.109  1.00  1.170          C  
ATOM  26718  H   VAL B1819      20.029 -25.437  23.109  1.00  1.000          H  
ATOM  26719  HA  VAL B1819      19.935 -27.989  24.677  1.00  1.010          H  
ATOM  26720  HB  VAL B1819      19.864 -25.249  26.001  1.00  1.410          H  
ATOM  26721 1HG1 VAL B1819      19.801 -26.505  28.008  1.00  1.410          H  
ATOM  26722 2HG1 VAL B1819      18.373 -26.816  27.066  1.00  1.410          H  
ATOM  26723 3HG1 VAL B1819      19.663 -28.008  27.120  1.00  1.410          H  
ATOM  26724 1HG2 VAL B1819      21.901 -26.035  27.046  1.00  1.410          H  
ATOM  26725 2HG2 VAL B1819      21.851 -27.442  26.073  1.00  1.410          H  
ATOM  26726 3HG2 VAL B1819      22.122 -25.910  25.309  1.00  1.410          H  
ATOM  26727  N   THR B1820      17.486 -28.022  24.963  1.00  0.830          N  
ATOM  26728  CA  THR B1820      16.036 -28.175  25.119  1.00  0.810          C  
ATOM  26729  C   THR B1820      15.632 -28.861  26.433  1.00  0.820          C  
ATOM  26730  O   THR B1820      16.144 -29.931  26.773  1.00  0.840          O  
ATOM  26731  CB  THR B1820      15.472 -29.020  23.974  1.00  1.140          C  
ATOM  26732  OG1 THR B1820      15.745 -28.368  22.744  1.00  1.140          O  
ATOM  26733  CG2 THR B1820      13.945 -29.275  24.123  1.00  1.140          C  
ATOM  26734  H   THR B1820      18.071 -28.831  25.150  1.00  1.000          H  
ATOM  26735  HA  THR B1820      15.583 -27.184  25.096  1.00  0.970          H  
ATOM  26736  HB  THR B1820      15.985 -29.986  23.968  1.00  1.370          H  
ATOM  26737  HG1 THR B1820      15.743 -29.063  22.068  1.00  1.370          H  
ATOM  26738 1HG2 THR B1820      13.602 -29.889  23.289  1.00  1.370          H  
ATOM  26739 2HG2 THR B1820      13.728 -29.804  25.047  1.00  1.370          H  
ATOM  26740 3HG2 THR B1820      13.410 -28.326  24.121  1.00  1.370          H  
ATOM  26741  N   VAL B1821      14.696 -28.253  27.159  1.00  0.820          N  
ATOM  26742  CA  VAL B1821      14.109 -28.844  28.364  1.00  0.830          C  
ATOM  26743  C   VAL B1821      12.638 -28.480  28.333  1.00  0.820          C  
ATOM  26744  O   VAL B1821      12.320 -27.337  28.007  1.00  0.840          O  
ATOM  26745  CB  VAL B1821      14.728 -28.355  29.686  1.00  1.160          C  
ATOM  26746  CG1 VAL B1821      14.044 -29.113  30.875  1.00  1.160          C  
ATOM  26747  CG2 VAL B1821      16.220 -28.580  29.685  1.00  1.160          C  
ATOM  26748  H   VAL B1821      14.318 -27.387  26.792  1.00  0.980          H  
ATOM  26749  HA  VAL B1821      14.204 -29.929  28.320  1.00  1.000          H  
ATOM  26750  HB  VAL B1821      14.520 -27.306  29.811  1.00  1.390          H  
ATOM  26751 1HG1 VAL B1821      14.442 -28.808  31.802  1.00  1.390          H  
ATOM  26752 2HG1 VAL B1821      12.976 -28.935  30.894  1.00  1.390          H  
ATOM  26753 3HG1 VAL B1821      14.227 -30.179  30.763  1.00  1.390          H  
ATOM  26754 1HG2 VAL B1821      16.650 -28.240  30.619  1.00  1.390          H  
ATOM  26755 2HG2 VAL B1821      16.410 -29.646  29.563  1.00  1.390          H  
ATOM  26756 3HG2 VAL B1821      16.681 -28.044  28.874  1.00  1.390          H  
ATOM  26757  N   MET B1822      11.753 -29.423  28.640  1.00  0.860          N  
ATOM  26758  CA  MET B1822      10.319 -29.204  28.691  1.00  0.860          C  
ATOM  26759  C   MET B1822       9.764 -29.187  30.140  1.00  0.880          C  
ATOM  26760  O   MET B1822       9.284 -30.219  30.591  1.00  0.990          O  
ATOM  26761  CB  MET B1822       9.648 -30.288  27.867  1.00  1.200          C  
ATOM  26762  CG  MET B1822      10.039 -30.211  26.393  1.00  1.200          C  
ATOM  26763  SD  MET B1822       9.396 -31.542  25.396  1.00  1.200          S  
ATOM  26764  CE  MET B1822      10.458 -32.880  25.907  1.00  1.200          C  
ATOM  26765  H   MET B1822      12.096 -30.348  28.911  1.00  1.030          H  
ATOM  26766  HA  MET B1822      10.108 -28.267  28.195  1.00  1.030          H  
ATOM  26767 1HB  MET B1822       9.920 -31.259  28.268  1.00  1.440          H  
ATOM  26768 2HB  MET B1822       8.561 -30.186  27.937  1.00  1.440          H  
ATOM  26769 1HG  MET B1822       9.672 -29.269  25.985  1.00  1.440          H  
ATOM  26770 2HG  MET B1822      11.128 -30.210  26.300  1.00  1.440          H  
ATOM  26771 1HE  MET B1822      10.227 -33.771  25.355  1.00  1.440          H  
ATOM  26772 2HE  MET B1822      11.472 -32.594  25.716  1.00  1.440          H  
ATOM  26773 3HE  MET B1822      10.336 -33.076  26.964  1.00  1.440          H  
ATOM  26774  N   PRO B1823       9.774 -28.048  30.885  1.00  0.890          N  
ATOM  26775  CA  PRO B1823       9.378 -27.904  32.293  1.00  0.940          C  
ATOM  26776  C   PRO B1823       7.893 -28.205  32.540  1.00  0.950          C  
ATOM  26777  O   PRO B1823       7.470 -28.373  33.690  1.00  1.020          O  
ATOM  26778  CB  PRO B1823       9.707 -26.439  32.601  1.00  1.410          C  
ATOM  26779  CG  PRO B1823       9.658 -25.745  31.278  1.00  1.410          C  
ATOM  26780  CD  PRO B1823      10.157 -26.772  30.274  1.00  1.410          C  
ATOM  26781  HA  PRO B1823      10.006 -28.572  32.902  1.00  1.130          H  
ATOM  26782 1HB  PRO B1823       8.971 -26.034  33.315  1.00  1.690          H  
ATOM  26783 2HB  PRO B1823      10.691 -26.369  33.081  1.00  1.690          H  
ATOM  26784 1HG  PRO B1823       8.634 -25.383  31.070  1.00  1.690          H  
ATOM  26785 2HG  PRO B1823      10.296 -24.851  31.305  1.00  1.690          H  
ATOM  26786 1HD  PRO B1823       9.614 -26.606  29.357  1.00  1.690          H  
ATOM  26787 2HD  PRO B1823      11.248 -26.697  30.151  1.00  1.690          H  
ATOM  26788  N   THR B1824       7.124 -28.207  31.454  1.00  0.950          N  
ATOM  26789  CA  THR B1824       5.693 -28.459  31.420  1.00  1.080          C  
ATOM  26790  C   THR B1824       5.345 -29.383  30.250  1.00  1.020          C  
ATOM  26791  O   THR B1824       5.920 -29.239  29.169  1.00  0.980          O  
ATOM  26792  CB  THR B1824       4.923 -27.122  31.274  1.00  1.460          C  
ATOM  26793  OG1 THR B1824       3.513 -27.376  31.151  1.00  1.460          O  
ATOM  26794  CG2 THR B1824       5.389 -26.327  30.067  1.00  1.460          C  
ATOM  26795  H   THR B1824       7.569 -28.047  30.568  1.00  1.140          H  
ATOM  26796  HA  THR B1824       5.422 -28.926  32.361  1.00  1.300          H  
ATOM  26797  HB  THR B1824       5.098 -26.528  32.168  1.00  1.750          H  
ATOM  26798  HG1 THR B1824       3.030 -26.559  31.332  1.00  1.750          H  
ATOM  26799 1HG2 THR B1824       4.827 -25.397  30.024  1.00  1.750          H  
ATOM  26800 2HG2 THR B1824       6.447 -26.100  30.157  1.00  1.750          H  
ATOM  26801 3HG2 THR B1824       5.218 -26.878  29.151  1.00  1.750          H  
ATOM  26802  N   PRO B1825       4.322 -30.264  30.378  1.00  1.090          N  
ATOM  26803  CA  PRO B1825       3.792 -31.128  29.336  1.00  1.110          C  
ATOM  26804  C   PRO B1825       3.124 -30.339  28.204  1.00  1.040          C  
ATOM  26805  O   PRO B1825       2.822 -30.913  27.158  1.00  1.070          O  
ATOM  26806  CB  PRO B1825       2.791 -32.004  30.082  1.00  1.670          C  
ATOM  26807  CG  PRO B1825       2.373 -31.198  31.274  1.00  1.670          C  
ATOM  26808  CD  PRO B1825       3.612 -30.439  31.677  1.00  1.670          C  
ATOM  26809  HA  PRO B1825       4.615 -31.740  28.940  1.00  1.330          H  
ATOM  26810 1HB  PRO B1825       1.960 -32.248  29.412  1.00  2.000          H  
ATOM  26811 2HB  PRO B1825       3.271 -32.951  30.364  1.00  2.000          H  
ATOM  26812 1HG  PRO B1825       1.534 -30.537  31.008  1.00  2.000          H  
ATOM  26813 2HG  PRO B1825       2.010 -31.865  32.071  1.00  2.000          H  
ATOM  26814 1HD  PRO B1825       3.304 -29.509  32.146  1.00  2.000          H  
ATOM  26815 2HD  PRO B1825       4.188 -31.046  32.333  1.00  2.000          H  
ATOM  26816  N   GLY B1826       2.864 -29.047  28.434  1.00  1.020          N  
ATOM  26817  CA  GLY B1826       2.261 -28.139  27.463  1.00  1.040          C  
ATOM  26818  C   GLY B1826       2.656 -28.422  25.999  1.00  1.050          C  
ATOM  26819  O   GLY B1826       1.794 -28.461  25.113  1.00  1.100          O  
ATOM  26820  H   GLY B1826       3.114 -28.642  29.337  1.00  1.220          H  
ATOM  26821 1HA  GLY B1826       1.175 -28.181  27.560  1.00  1.250          H  
ATOM  26822 2HA  GLY B1826       2.558 -27.128  27.734  1.00  1.250          H  
ATOM  26823  N   MET B1827       3.962 -28.568  25.734  1.00  1.090          N  
ATOM  26824  CA  MET B1827       4.459 -28.813  24.377  1.00  1.250          C  
ATOM  26825  C   MET B1827       3.875 -30.089  23.772  1.00  1.240          C  
ATOM  26826  O   MET B1827       3.582 -30.131  22.572  1.00  1.450          O  
ATOM  26827  CB  MET B1827       5.984 -28.955  24.405  1.00  1.690          C  
ATOM  26828  CG  MET B1827       6.754 -27.676  24.689  1.00  1.690          C  
ATOM  26829  SD  MET B1827       6.607 -26.416  23.405  1.00  1.690          S  
ATOM  26830  CE  MET B1827       7.686 -27.039  22.127  1.00  1.690          C  
ATOM  26831  H   MET B1827       4.619 -28.526  26.506  1.00  1.310          H  
ATOM  26832  HA  MET B1827       4.170 -27.975  23.746  1.00  1.500          H  
ATOM  26833 1HB  MET B1827       6.262 -29.676  25.177  1.00  2.020          H  
ATOM  26834 2HB  MET B1827       6.325 -29.362  23.458  1.00  2.020          H  
ATOM  26835 1HG  MET B1827       6.403 -27.242  25.624  1.00  2.020          H  
ATOM  26836 2HG  MET B1827       7.811 -27.910  24.813  1.00  2.020          H  
ATOM  26837 1HE  MET B1827       7.687 -26.352  21.283  1.00  2.020          H  
ATOM  26838 2HE  MET B1827       8.702 -27.132  22.516  1.00  2.020          H  
ATOM  26839 3HE  MET B1827       7.338 -27.993  21.808  1.00  2.020          H  
ATOM  26840  N   LEU B1828       3.689 -31.121  24.605  1.00  1.090          N  
ATOM  26841  CA  LEU B1828       3.195 -32.415  24.177  1.00  1.080          C  
ATOM  26842  C   LEU B1828       1.776 -32.263  23.683  1.00  1.080          C  
ATOM  26843  O   LEU B1828       1.388 -32.842  22.665  1.00  1.110          O  
ATOM  26844  CB  LEU B1828       3.181 -33.388  25.375  1.00  1.520          C  
ATOM  26845  CG  LEU B1828       2.767 -34.822  25.123  1.00  1.520          C  
ATOM  26846  CD1 LEU B1828       3.707 -35.491  24.204  1.00  1.520          C  
ATOM  26847  CD2 LEU B1828       2.690 -35.557  26.436  1.00  1.520          C  
ATOM  26848  H   LEU B1828       3.879 -31.011  25.599  1.00  1.310          H  
ATOM  26849  HA  LEU B1828       3.827 -32.777  23.372  1.00  1.300          H  
ATOM  26850 1HB  LEU B1828       4.151 -33.380  25.836  1.00  1.820          H  
ATOM  26851 2HB  LEU B1828       2.468 -33.012  26.095  1.00  1.820          H  
ATOM  26852  HG  LEU B1828       1.821 -34.823  24.645  1.00  1.820          H  
ATOM  26853 1HD1 LEU B1828       3.383 -36.472  24.045  1.00  1.820          H  
ATOM  26854 2HD1 LEU B1828       3.758 -34.980  23.278  1.00  1.820          H  
ATOM  26855 3HD1 LEU B1828       4.660 -35.527  24.637  1.00  1.820          H  
ATOM  26856 1HD2 LEU B1828       2.378 -36.574  26.254  1.00  1.820          H  
ATOM  26857 2HD2 LEU B1828       3.665 -35.556  26.912  1.00  1.820          H  
ATOM  26858 3HD2 LEU B1828       1.968 -35.064  27.080  1.00  1.820          H  
ATOM  26859  N   VAL B1829       0.997 -31.489  24.437  1.00  1.060          N  
ATOM  26860  CA  VAL B1829      -0.414 -31.276  24.135  1.00  1.070          C  
ATOM  26861  C   VAL B1829      -0.569 -30.573  22.800  1.00  1.090          C  
ATOM  26862  O   VAL B1829      -1.356 -31.002  21.953  1.00  1.110          O  
ATOM  26863  CB  VAL B1829      -1.099 -30.460  25.244  1.00  1.490          C  
ATOM  26864  CG1 VAL B1829      -2.528 -30.087  24.836  1.00  1.490          C  
ATOM  26865  CG2 VAL B1829      -1.090 -31.273  26.503  1.00  1.490          C  
ATOM  26866  H   VAL B1829       1.442 -31.074  25.266  1.00  1.270          H  
ATOM  26867  HA  VAL B1829      -0.911 -32.245  24.072  1.00  1.280          H  
ATOM  26868  HB  VAL B1829      -0.554 -29.530  25.405  1.00  1.790          H  
ATOM  26869 1HG1 VAL B1829      -2.988 -29.512  25.629  1.00  1.790          H  
ATOM  26870 2HG1 VAL B1829      -2.528 -29.484  23.929  1.00  1.790          H  
ATOM  26871 3HG1 VAL B1829      -3.108 -30.992  24.661  1.00  1.790          H  
ATOM  26872 1HG2 VAL B1829      -1.563 -30.715  27.312  1.00  1.790          H  
ATOM  26873 2HG2 VAL B1829      -1.635 -32.196  26.334  1.00  1.790          H  
ATOM  26874 3HG2 VAL B1829      -0.060 -31.499  26.771  1.00  1.790          H  
ATOM  26875  N   ASP B1830       0.193 -29.509  22.578  1.00  1.100          N  
ATOM  26876  CA  ASP B1830       0.081 -28.862  21.284  1.00  1.130          C  
ATOM  26877  C   ASP B1830       0.574 -29.710  20.117  1.00  1.130          C  
ATOM  26878  O   ASP B1830      -0.084 -29.745  19.076  1.00  1.150          O  
ATOM  26879  CB  ASP B1830       0.779 -27.527  21.272  1.00  1.570          C  
ATOM  26880  CG  ASP B1830       0.009 -26.376  21.870  1.00  1.570          C  
ATOM  26881  OD1 ASP B1830      -1.201 -26.473  21.944  1.00  1.570          O  
ATOM  26882  OD2 ASP B1830       0.611 -25.394  22.243  1.00  1.570          O  
ATOM  26883  H   ASP B1830       0.827 -29.167  23.311  1.00  1.320          H  
ATOM  26884  HA  ASP B1830      -0.976 -28.668  21.112  1.00  1.360          H  
ATOM  26885 1HB  ASP B1830       1.669 -27.652  21.875  1.00  1.880          H  
ATOM  26886 2HB  ASP B1830       1.067 -27.298  20.262  1.00  1.880          H  
ATOM  26887  N   PHE B1831       1.689 -30.436  20.269  1.00  1.110          N  
ATOM  26888  CA  PHE B1831       2.124 -31.229  19.122  1.00  1.150          C  
ATOM  26889  C   PHE B1831       1.125 -32.364  18.858  1.00  1.180          C  
ATOM  26890  O   PHE B1831       0.967 -32.811  17.708  1.00  1.220          O  
ATOM  26891  CB  PHE B1831       3.520 -31.808  19.304  1.00  1.590          C  
ATOM  26892  CG  PHE B1831       4.693 -30.888  19.166  1.00  1.590          C  
ATOM  26893  CD1 PHE B1831       5.662 -30.850  20.168  1.00  1.590          C  
ATOM  26894  CD2 PHE B1831       4.872 -30.083  18.029  1.00  1.590          C  
ATOM  26895  CE1 PHE B1831       6.773 -30.046  20.042  1.00  1.590          C  
ATOM  26896  CE2 PHE B1831       5.989 -29.270  17.911  1.00  1.590          C  
ATOM  26897  CZ  PHE B1831       6.941 -29.255  18.918  1.00  1.590          C  
ATOM  26898  H   PHE B1831       2.248 -30.409  21.128  1.00  1.330          H  
ATOM  26899  HA  PHE B1831       2.132 -30.583  18.250  1.00  1.380          H  
ATOM  26900 1HB  PHE B1831       3.576 -32.264  20.288  1.00  1.910          H  
ATOM  26901 2HB  PHE B1831       3.656 -32.575  18.572  1.00  1.910          H  
ATOM  26902  HD1 PHE B1831       5.539 -31.473  21.057  1.00  1.910          H  
ATOM  26903  HD2 PHE B1831       4.130 -30.098  17.229  1.00  1.910          H  
ATOM  26904  HE1 PHE B1831       7.524 -30.035  20.830  1.00  1.910          H  
ATOM  26905  HE2 PHE B1831       6.124 -28.644  17.027  1.00  1.910          H  
ATOM  26906  HZ  PHE B1831       7.824 -28.616  18.825  1.00  1.910          H  
ATOM  26907  N   SER B1832       0.472 -32.862  19.922  1.00  1.160          N  
ATOM  26908  CA  SER B1832      -0.550 -33.886  19.791  1.00  1.200          C  
ATOM  26909  C   SER B1832      -1.753 -33.352  19.026  1.00  1.230          C  
ATOM  26910  O   SER B1832      -2.207 -33.964  18.056  1.00  1.280          O  
ATOM  26911  CB  SER B1832      -1.003 -34.380  21.147  1.00  1.660          C  
ATOM  26912  OG  SER B1832      -2.010 -35.337  21.005  1.00  1.660          O  
ATOM  26913  H   SER B1832       0.710 -32.536  20.865  1.00  1.390          H  
ATOM  26914  HA  SER B1832      -0.129 -34.712  19.231  1.00  1.440          H  
ATOM  26915 1HB  SER B1832      -0.168 -34.799  21.693  1.00  2.000          H  
ATOM  26916 2HB  SER B1832      -1.378 -33.545  21.727  1.00  2.000          H  
ATOM  26917  HG  SER B1832      -1.584 -36.188  20.858  1.00  2.000          H  
ATOM  26918  N   ARG B1833      -2.236 -32.163  19.414  1.00  1.210          N  
ATOM  26919  CA  ARG B1833      -3.382 -31.516  18.779  1.00  1.250          C  
ATOM  26920  C   ARG B1833      -3.173 -31.308  17.284  1.00  1.280          C  
ATOM  26921  O   ARG B1833      -4.116 -31.404  16.490  1.00  1.330          O  
ATOM  26922  CB  ARG B1833      -3.685 -30.172  19.435  1.00  1.730          C  
ATOM  26923  CG  ARG B1833      -4.833 -29.374  18.789  1.00  1.730          C  
ATOM  26924  CD  ARG B1833      -6.131 -30.048  18.929  1.00  1.730          C  
ATOM  26925  NE  ARG B1833      -7.178 -29.355  18.236  1.00  1.730          N  
ATOM  26926  CZ  ARG B1833      -7.445 -29.484  16.913  1.00  1.730          C  
ATOM  26927  NH1 ARG B1833      -6.702 -30.270  16.134  1.00  1.730          N  
ATOM  26928  NH2 ARG B1833      -8.459 -28.814  16.390  1.00  1.730          N  
ATOM  26929  H   ARG B1833      -1.815 -31.716  20.235  1.00  1.450          H  
ATOM  26930  HA  ARG B1833      -4.234 -32.173  18.919  1.00  1.500          H  
ATOM  26931 1HB  ARG B1833      -3.935 -30.331  20.486  1.00  2.080          H  
ATOM  26932 2HB  ARG B1833      -2.791 -29.550  19.410  1.00  2.080          H  
ATOM  26933 1HG  ARG B1833      -4.924 -28.431  19.302  1.00  2.080          H  
ATOM  26934 2HG  ARG B1833      -4.628 -29.183  17.742  1.00  2.080          H  
ATOM  26935 1HD  ARG B1833      -6.085 -31.031  18.548  1.00  2.080          H  
ATOM  26936 2HD  ARG B1833      -6.398 -30.089  19.988  1.00  2.080          H  
ATOM  26937  HE  ARG B1833      -7.771 -28.740  18.782  1.00  2.080          H  
ATOM  26938 1HH1 ARG B1833      -5.887 -30.791  16.511  1.00  2.080          H  
ATOM  26939 2HH1 ARG B1833      -6.913 -30.353  15.151  1.00  2.080          H  
ATOM  26940 1HH2 ARG B1833      -9.021 -28.212  16.976  1.00  2.080          H  
ATOM  26941 2HH2 ARG B1833      -8.667 -28.900  15.407  1.00  2.080          H  
ATOM  26942  N   MET B1834      -1.923 -31.024  16.908  1.00  1.250          N  
ATOM  26943  CA  MET B1834      -1.503 -30.794  15.529  1.00  1.280          C  
ATOM  26944  C   MET B1834      -1.299 -32.100  14.752  1.00  1.290          C  
ATOM  26945  O   MET B1834      -0.979 -32.061  13.561  1.00  1.320          O  
ATOM  26946  CB  MET B1834      -0.172 -30.045  15.551  1.00  1.780          C  
ATOM  26947  CG  MET B1834      -0.248 -28.664  16.101  1.00  1.780          C  
ATOM  26948  SD  MET B1834       1.378 -27.907  16.415  1.00  1.780          S  
ATOM  26949  CE  MET B1834       2.008 -27.467  14.804  1.00  1.780          C  
ATOM  26950  H   MET B1834      -1.226 -30.885  17.652  1.00  1.500          H  
ATOM  26951  HA  MET B1834      -2.266 -30.206  15.025  1.00  1.540          H  
ATOM  26952 1HB  MET B1834       0.542 -30.605  16.154  1.00  2.140          H  
ATOM  26953 2HB  MET B1834       0.223 -29.989  14.542  1.00  2.140          H  
ATOM  26954 1HG  MET B1834      -0.787 -28.035  15.396  1.00  2.140          H  
ATOM  26955 2HG  MET B1834      -0.808 -28.683  17.011  1.00  2.140          H  
ATOM  26956 1HE  MET B1834       2.987 -27.003  14.915  1.00  2.140          H  
ATOM  26957 2HE  MET B1834       2.095 -28.359  14.185  1.00  2.140          H  
ATOM  26958 3HE  MET B1834       1.324 -26.758  14.330  1.00  2.140          H  
ATOM  26959  N   ASN B1835      -1.482 -33.243  15.429  1.00  1.280          N  
ATOM  26960  CA  ASN B1835      -1.290 -34.590  14.910  1.00  1.300          C  
ATOM  26961  C   ASN B1835       0.124 -34.813  14.373  1.00  1.270          C  
ATOM  26962  O   ASN B1835       0.303 -35.499  13.363  1.00  1.290          O  
ATOM  26963  CB  ASN B1835      -2.311 -34.890  13.825  1.00  1.810          C  
ATOM  26964  CG  ASN B1835      -3.743 -34.851  14.315  1.00  1.810          C  
ATOM  26965  OD1 ASN B1835      -4.092 -35.356  15.392  1.00  1.810          O  
ATOM  26966  ND2 ASN B1835      -4.590 -34.257  13.507  1.00  1.810          N  
ATOM  26967  H   ASN B1835      -1.780 -33.196  16.403  1.00  1.540          H  
ATOM  26968  HA  ASN B1835      -1.441 -35.290  15.735  1.00  1.560          H  
ATOM  26969 1HB  ASN B1835      -2.202 -34.185  13.004  1.00  2.170          H  
ATOM  26970 2HB  ASN B1835      -2.117 -35.882  13.421  1.00  2.170          H  
ATOM  26971 1HD2 ASN B1835      -5.560 -34.195  13.740  1.00  2.170          H  
ATOM  26972 2HD2 ASN B1835      -4.262 -33.868  12.646  1.00  2.170          H  
ATOM  26973  N   SER B1836       1.137 -34.258  15.055  1.00  1.220          N  
ATOM  26974  CA  SER B1836       2.522 -34.414  14.613  1.00  1.200          C  
ATOM  26975  C   SER B1836       3.312 -35.510  15.328  1.00  1.150          C  
ATOM  26976  O   SER B1836       4.417 -35.849  14.884  1.00  1.120          O  
ATOM  26977  CB  SER B1836       3.275 -33.108  14.795  1.00  1.690          C  
ATOM  26978  OG  SER B1836       2.754 -32.083  13.997  1.00  1.690          O  
ATOM  26979  H   SER B1836       0.955 -33.703  15.896  1.00  1.460          H  
ATOM  26980  HA  SER B1836       2.505 -34.652  13.550  1.00  1.440          H  
ATOM  26981 1HB  SER B1836       3.243 -32.811  15.847  1.00  2.030          H  
ATOM  26982 2HB  SER B1836       4.305 -33.275  14.528  1.00  2.030          H  
ATOM  26983  HG  SER B1836       3.309 -31.320  14.155  1.00  2.030          H  
ATOM  26984  N   LEU B1837       2.742 -36.054  16.410  1.00  1.150          N  
ATOM  26985  CA  LEU B1837       3.424 -37.014  17.277  1.00  1.130          C  
ATOM  26986  C   LEU B1837       3.101 -38.480  17.048  1.00  1.150          C  
ATOM  26987  O   LEU B1837       1.961 -38.864  16.752  1.00  1.190          O  
ATOM  26988  CB  LEU B1837       3.089 -36.735  18.724  1.00  1.590          C  
ATOM  26989  CG  LEU B1837       3.431 -35.386  19.290  1.00  1.590          C  
ATOM  26990  CD1 LEU B1837       2.861 -35.325  20.685  1.00  1.590          C  
ATOM  26991  CD2 LEU B1837       4.977 -35.154  19.315  1.00  1.590          C  
ATOM  26992  H   LEU B1837       1.804 -35.761  16.642  1.00  1.380          H  
ATOM  26993  HA  LEU B1837       4.488 -36.892  17.124  1.00  1.360          H  
ATOM  26994 1HB  LEU B1837       2.052 -36.870  18.846  1.00  1.910          H  
ATOM  26995 2HB  LEU B1837       3.587 -37.484  19.313  1.00  1.910          H  
ATOM  26996  HG  LEU B1837       2.959 -34.635  18.694  1.00  1.910          H  
ATOM  26997 1HD1 LEU B1837       3.055 -34.356  21.130  1.00  1.910          H  
ATOM  26998 2HD1 LEU B1837       1.802 -35.490  20.650  1.00  1.910          H  
ATOM  26999 3HD1 LEU B1837       3.317 -36.095  21.286  1.00  1.910          H  
ATOM  27000 1HD2 LEU B1837       5.199 -34.181  19.740  1.00  1.910          H  
ATOM  27001 2HD2 LEU B1837       5.455 -35.928  19.923  1.00  1.910          H  
ATOM  27002 3HD2 LEU B1837       5.381 -35.199  18.306  1.00  1.910          H  
ATOM  27003  N   ALA B1838       4.135 -39.286  17.258  1.00  1.130          N  
ATOM  27004  CA  ALA B1838       4.141 -40.732  17.148  1.00  1.140          C  
ATOM  27005  C   ALA B1838       3.170 -41.368  18.139  1.00  1.140          C  
ATOM  27006  O   ALA B1838       3.146 -40.955  19.302  1.00  1.130          O  
ATOM  27007  CB  ALA B1838       5.534 -41.267  17.449  1.00  1.590          C  
ATOM  27008  H   ALA B1838       5.006 -38.824  17.522  1.00  1.360          H  
ATOM  27009  HA  ALA B1838       3.881 -40.979  16.125  1.00  1.370          H  
ATOM  27010 1HB  ALA B1838       5.551 -42.349  17.351  1.00  1.910          H  
ATOM  27011 2HB  ALA B1838       6.263 -40.852  16.796  1.00  1.910          H  
ATOM  27012 3HB  ALA B1838       5.788 -40.985  18.454  1.00  1.910          H  
ATOM  27013  N   PRO B1839       2.463 -42.462  17.766  1.00  1.190          N  
ATOM  27014  CA  PRO B1839       1.567 -43.247  18.606  1.00  1.220          C  
ATOM  27015  C   PRO B1839       2.151 -43.605  19.966  1.00  1.190          C  
ATOM  27016  O   PRO B1839       1.429 -43.682  20.955  1.00  1.240          O  
ATOM  27017  CB  PRO B1839       1.335 -44.498  17.767  1.00  1.830          C  
ATOM  27018  CG  PRO B1839       1.469 -44.028  16.345  1.00  1.830          C  
ATOM  27019  CD  PRO B1839       2.556 -42.977  16.377  1.00  1.830          C  
ATOM  27020  HA  PRO B1839       0.626 -42.683  18.732  1.00  1.460          H  
ATOM  27021 1HB  PRO B1839       2.084 -45.264  18.038  1.00  2.200          H  
ATOM  27022 2HB  PRO B1839       0.349 -44.925  17.993  1.00  2.200          H  
ATOM  27023 1HG  PRO B1839       1.716 -44.878  15.689  1.00  2.200          H  
ATOM  27024 2HG  PRO B1839       0.505 -43.625  15.988  1.00  2.200          H  
ATOM  27025 1HD  PRO B1839       3.546 -43.411  16.163  1.00  2.200          H  
ATOM  27026 2HD  PRO B1839       2.257 -42.207  15.654  1.00  2.200          H  
ATOM  27027  N   ASP B1840       3.471 -43.821  20.014  1.00  1.160          N  
ATOM  27028  CA  ASP B1840       4.139 -44.165  21.234  1.00  1.170          C  
ATOM  27029  C   ASP B1840       5.422 -43.364  21.456  1.00  1.130          C  
ATOM  27030  O   ASP B1840       6.371 -43.851  22.069  1.00  1.150          O  
ATOM  27031  CB  ASP B1840       4.474 -45.647  21.105  1.00  1.630          C  
ATOM  27032  CG  ASP B1840       5.294 -45.849  19.791  1.00  1.630          C  
ATOM  27033  OD1 ASP B1840       5.531 -44.827  19.128  1.00  1.630          O  
ATOM  27034  OD2 ASP B1840       5.614 -46.977  19.415  1.00  1.630          O  
ATOM  27035  H   ASP B1840       4.072 -43.814  19.191  1.00  1.390          H  
ATOM  27036  HA  ASP B1840       3.459 -43.995  22.071  1.00  1.400          H  
ATOM  27037 1HB  ASP B1840       5.058 -45.987  21.962  1.00  1.960          H  
ATOM  27038 2HB  ASP B1840       3.561 -46.239  21.060  1.00  1.960          H  
ATOM  27039  N   GLY B1841       5.433 -42.099  21.045  1.00  1.090          N  
ATOM  27040  CA  GLY B1841       6.580 -41.234  21.318  1.00  1.070          C  
ATOM  27041  C   GLY B1841       7.932 -41.576  20.674  1.00  1.110          C  
ATOM  27042  O   GLY B1841       8.959 -41.158  21.211  1.00  1.130          O  
ATOM  27043  H   GLY B1841       4.606 -41.716  20.563  1.00  1.310          H  
ATOM  27044 1HA  GLY B1841       6.313 -40.236  20.984  1.00  1.280          H  
ATOM  27045 2HA  GLY B1841       6.714 -41.163  22.396  1.00  1.280          H  
ATOM  27046  N   ARG B1842       7.993 -42.257  19.525  1.00  1.150          N  
ATOM  27047  CA  ARG B1842       9.312 -42.588  18.977  1.00  1.180          C  
ATOM  27048  C   ARG B1842       9.586 -42.074  17.558  1.00  1.170          C  
ATOM  27049  O   ARG B1842       8.804 -42.254  16.624  1.00  1.210          O  
ATOM  27050  CB  ARG B1842       9.525 -44.096  18.980  1.00  1.640          C  
ATOM  27051  CG  ARG B1842      10.106 -44.722  20.283  1.00  1.640          C  
ATOM  27052  CD  ARG B1842       9.115 -44.874  21.372  1.00  1.640          C  
ATOM  27053  NE  ARG B1842       9.660 -45.641  22.487  1.00  1.640          N  
ATOM  27054  CZ  ARG B1842       9.026 -45.895  23.661  1.00  1.640          C  
ATOM  27055  NH1 ARG B1842       7.797 -45.457  23.892  1.00  1.640          N  
ATOM  27056  NH2 ARG B1842       9.656 -46.592  24.592  1.00  1.640          N  
ATOM  27057  H   ARG B1842       7.152 -42.578  19.056  1.00  1.380          H  
ATOM  27058  HA  ARG B1842      10.069 -42.159  19.630  1.00  1.420          H  
ATOM  27059 1HB  ARG B1842       8.565 -44.576  18.811  1.00  1.970          H  
ATOM  27060 2HB  ARG B1842      10.181 -44.375  18.153  1.00  1.970          H  
ATOM  27061 1HG  ARG B1842      10.484 -45.712  20.073  1.00  1.970          H  
ATOM  27062 2HG  ARG B1842      10.918 -44.103  20.666  1.00  1.970          H  
ATOM  27063 1HD  ARG B1842       8.858 -43.906  21.748  1.00  1.970          H  
ATOM  27064 2HD  ARG B1842       8.226 -45.380  20.997  1.00  1.970          H  
ATOM  27065  HE  ARG B1842      10.624 -46.015  22.381  1.00  1.970          H  
ATOM  27066 1HH1 ARG B1842       7.286 -44.907  23.180  1.00  1.970          H  
ATOM  27067 2HH1 ARG B1842       7.349 -45.656  24.772  1.00  1.970          H  
ATOM  27068 1HH2 ARG B1842      10.606 -46.925  24.414  1.00  1.970          H  
ATOM  27069 2HH2 ARG B1842       9.212 -46.785  25.474  1.00  1.970          H  
ATOM  27070  N   CYS B1843      10.789 -41.527  17.377  1.00  1.160          N  
ATOM  27071  CA  CYS B1843      11.229 -40.995  16.078  1.00  1.160          C  
ATOM  27072  C   CYS B1843      11.760 -42.104  15.187  1.00  1.210          C  
ATOM  27073  O   CYS B1843      12.969 -42.265  14.986  1.00  1.220          O  
ATOM  27074  CB  CYS B1843      12.306 -39.938  16.245  1.00  1.620          C  
ATOM  27075  SG  CYS B1843      11.777 -38.477  17.110  1.00  1.620          S  
ATOM  27076  H   CYS B1843      11.394 -41.454  18.186  1.00  1.390          H  
ATOM  27077  HA  CYS B1843      10.372 -40.533  15.582  1.00  1.390          H  
ATOM  27078 1HB  CYS B1843      13.129 -40.363  16.788  1.00  1.950          H  
ATOM  27079 2HB  CYS B1843      12.679 -39.627  15.261  1.00  1.950          H  
ATOM  27080  HG  CYS B1843      12.988 -37.951  17.253  1.00  1.950          H  
ATOM  27081  N   LYS B1844      10.837 -42.877  14.650  1.00  1.250          N  
ATOM  27082  CA  LYS B1844      11.152 -44.051  13.846  1.00  1.290          C  
ATOM  27083  C   LYS B1844      11.603 -43.603  12.441  1.00  1.300          C  
ATOM  27084  O   LYS B1844      10.898 -43.804  11.452  1.00  1.330          O  
ATOM  27085  CB  LYS B1844       9.886 -44.923  13.773  1.00  1.790          C  
ATOM  27086  CG  LYS B1844       9.390 -45.395  15.155  1.00  1.790          C  
ATOM  27087  CD  LYS B1844       8.175 -46.326  15.131  1.00  1.790          C  
ATOM  27088  CE  LYS B1844       7.724 -46.574  16.588  1.00  1.790          C  
ATOM  27089  NZ  LYS B1844       6.494 -47.417  16.727  1.00  1.790          N  
ATOM  27090  H   LYS B1844       9.872 -42.650  14.907  1.00  1.500          H  
ATOM  27091  HA  LYS B1844      11.971 -44.600  14.309  1.00  1.550          H  
ATOM  27092 1HB  LYS B1844       9.085 -44.354  13.330  1.00  2.150          H  
ATOM  27093 2HB  LYS B1844      10.065 -45.793  13.155  1.00  2.150          H  
ATOM  27094 1HG  LYS B1844      10.170 -45.831  15.712  1.00  2.150          H  
ATOM  27095 2HG  LYS B1844       9.071 -44.522  15.698  1.00  2.150          H  
ATOM  27096 1HD  LYS B1844       7.365 -45.845  14.599  1.00  2.150          H  
ATOM  27097 2HD  LYS B1844       8.416 -47.270  14.635  1.00  2.150          H  
ATOM  27098 1HE  LYS B1844       8.537 -47.034  17.147  1.00  2.150          H  
ATOM  27099 2HE  LYS B1844       7.512 -45.603  17.018  1.00  2.150          H  
ATOM  27100 1HZ  LYS B1844       6.252 -47.467  17.742  1.00  2.150          H  
ATOM  27101 2HZ  LYS B1844       5.733 -46.984  16.240  1.00  2.150          H  
ATOM  27102 3HZ  LYS B1844       6.641 -48.339  16.365  1.00  2.150          H  
ATOM  27103  N   ALA B1845      12.769 -42.950  12.385  1.00  1.270          N  
ATOM  27104  CA  ALA B1845      13.282 -42.317  11.166  1.00  1.270          C  
ATOM  27105  C   ALA B1845      13.404 -43.257   9.990  1.00  1.310          C  
ATOM  27106  O   ALA B1845      14.047 -44.304  10.059  1.00  1.330          O  
ATOM  27107  CB  ALA B1845      14.658 -41.722  11.416  1.00  1.780          C  
ATOM  27108  H   ALA B1845      13.265 -42.842  13.271  1.00  1.520          H  
ATOM  27109  HA  ALA B1845      12.593 -41.516  10.893  1.00  1.520          H  
ATOM  27110 1HB  ALA B1845      15.003 -41.225  10.510  1.00  2.130          H  
ATOM  27111 2HB  ALA B1845      14.600 -41.004  12.233  1.00  2.130          H  
ATOM  27112 3HB  ALA B1845      15.352 -42.517  11.681  1.00  2.130          H  
ATOM  27113  N   PHE B1846      12.817 -42.826   8.884  1.00  1.320          N  
ATOM  27114  CA  PHE B1846      12.802 -43.467   7.571  1.00  1.350          C  
ATOM  27115  C   PHE B1846      12.236 -44.887   7.590  1.00  1.390          C  
ATOM  27116  O   PHE B1846      12.344 -45.617   6.593  1.00  1.420          O  
ATOM  27117  CB  PHE B1846      14.208 -43.499   6.975  1.00  1.880          C  
ATOM  27118  CG  PHE B1846      14.923 -42.171   6.904  1.00  1.880          C  
ATOM  27119  CD1 PHE B1846      16.093 -41.972   7.628  1.00  1.880          C  
ATOM  27120  CD2 PHE B1846      14.440 -41.123   6.131  1.00  1.880          C  
ATOM  27121  CE1 PHE B1846      16.757 -40.773   7.558  1.00  1.880          C  
ATOM  27122  CE2 PHE B1846      15.097 -39.925   6.067  1.00  1.880          C  
ATOM  27123  CZ  PHE B1846      16.250 -39.749   6.768  1.00  1.880          C  
ATOM  27124  H   PHE B1846      12.267 -41.974   8.981  1.00  1.580          H  
ATOM  27125  HA  PHE B1846      12.165 -42.870   6.923  1.00  1.620          H  
ATOM  27126 1HB  PHE B1846      14.822 -44.172   7.564  1.00  2.250          H  
ATOM  27127 2HB  PHE B1846      14.158 -43.902   5.970  1.00  2.250          H  
ATOM  27128  HD1 PHE B1846      16.487 -42.784   8.247  1.00  2.250          H  
ATOM  27129  HD2 PHE B1846      13.530 -41.244   5.567  1.00  2.250          H  
ATOM  27130  HE1 PHE B1846      17.680 -40.636   8.122  1.00  2.250          H  
ATOM  27131  HE2 PHE B1846      14.696 -39.108   5.452  1.00  2.250          H  
ATOM  27132  HZ  PHE B1846      16.756 -38.800   6.696  1.00  2.250          H  
ATOM  27133  N   SER B1847      11.607 -45.254   8.702  1.00  1.380          N  
ATOM  27134  CA  SER B1847      11.042 -46.562   8.928  1.00  1.410          C  
ATOM  27135  C   SER B1847       9.627 -46.637   8.445  1.00  1.430          C  
ATOM  27136  O   SER B1847       8.892 -45.646   8.446  1.00  1.410          O  
ATOM  27137  CB  SER B1847      11.074 -46.909  10.399  1.00  1.960          C  
ATOM  27138  OG  SER B1847      10.447 -48.153  10.635  1.00  1.960          O  
ATOM  27139  H   SER B1847      11.525 -44.584   9.475  1.00  1.660          H  
ATOM  27140  HA  SER B1847      11.633 -47.299   8.378  1.00  1.690          H  
ATOM  27141 1HB  SER B1847      12.100 -46.919  10.759  1.00  2.350          H  
ATOM  27142 2HB  SER B1847      10.551 -46.149  10.940  1.00  2.350          H  
ATOM  27143  HG  SER B1847      10.646 -48.404  11.575  1.00  2.350          H  
ATOM  27144  N   ALA B1848       9.217 -47.837   8.089  1.00  1.480          N  
ATOM  27145  CA  ALA B1848       7.844 -48.121   7.707  1.00  1.510          C  
ATOM  27146  C   ALA B1848       6.884 -47.808   8.859  1.00  1.490          C  
ATOM  27147  O   ALA B1848       5.687 -47.624   8.644  1.00  1.500          O  
ATOM  27148  CB  ALA B1848       7.724 -49.565   7.266  1.00  2.100          C  
ATOM  27149  H   ALA B1848       9.912 -48.592   8.076  1.00  1.780          H  
ATOM  27150  HA  ALA B1848       7.574 -47.465   6.888  1.00  1.810          H  
ATOM  27151 1HB  ALA B1848       6.703 -49.774   6.957  1.00  2.520          H  
ATOM  27152 2HB  ALA B1848       8.402 -49.751   6.428  1.00  2.520          H  
ATOM  27153 3HB  ALA B1848       7.989 -50.216   8.093  1.00  2.520          H  
ATOM  27154  N   GLY B1849       7.413 -47.779  10.085  1.00  1.470          N  
ATOM  27155  CA  GLY B1849       6.648 -47.482  11.286  1.00  1.460          C  
ATOM  27156  C   GLY B1849       6.558 -45.972  11.577  1.00  1.430          C  
ATOM  27157  O   GLY B1849       5.957 -45.567  12.582  1.00  1.450          O  
ATOM  27158  H   GLY B1849       8.413 -47.957  10.177  1.00  1.760          H  
ATOM  27159 1HA  GLY B1849       5.646 -47.894  11.183  1.00  1.750          H  
ATOM  27160 2HA  GLY B1849       7.115 -47.984  12.132  1.00  1.750          H  
ATOM  27161  N   ALA B1850       7.120 -45.128  10.707  1.00  1.390          N  
ATOM  27162  CA  ALA B1850       7.107 -43.686  10.926  1.00  1.360          C  
ATOM  27163  C   ALA B1850       5.677 -43.152  10.868  1.00  1.370          C  
ATOM  27164  O   ALA B1850       5.036 -43.173   9.817  1.00  1.430          O  
ATOM  27165  CB  ALA B1850       7.971 -43.004   9.864  1.00  1.920          C  
ATOM  27166  H   ALA B1850       7.595 -45.485   9.877  1.00  1.670          H  
ATOM  27167  HA  ALA B1850       7.512 -43.472  11.913  1.00  1.630          H  
ATOM  27168 1HB  ALA B1850       7.980 -41.933  10.020  1.00  2.300          H  
ATOM  27169 2HB  ALA B1850       8.989 -43.383   9.922  1.00  2.300          H  
ATOM  27170 3HB  ALA B1850       7.567 -43.223   8.879  1.00  2.300          H  
ATOM  27171  N   ASN B1851       5.181 -42.703  12.022  1.00  1.330          N  
ATOM  27172  CA  ASN B1851       3.816 -42.204  12.196  1.00  1.340          C  
ATOM  27173  C   ASN B1851       3.723 -40.940  13.039  1.00  1.250          C  
ATOM  27174  O   ASN B1851       2.701 -40.712  13.687  1.00  1.230          O  
ATOM  27175  CB  ASN B1851       2.937 -43.290  12.797  1.00  1.870          C  
ATOM  27176  CG  ASN B1851       2.547 -44.376  11.835  1.00  1.870          C  
ATOM  27177  OD1 ASN B1851       1.527 -44.250  11.119  1.00  1.870          O  
ATOM  27178  ND2 ASN B1851       3.309 -45.423  11.792  1.00  1.870          N  
ATOM  27179  H   ASN B1851       5.790 -42.737  12.832  1.00  1.600          H  
ATOM  27180  HA  ASN B1851       3.424 -41.954  11.211  1.00  1.610          H  
ATOM  27181 1HB  ASN B1851       3.487 -43.759  13.609  1.00  2.250          H  
ATOM  27182 2HB  ASN B1851       2.043 -42.861  13.223  1.00  2.250          H  
ATOM  27183 1HD2 ASN B1851       3.107 -46.171  11.164  1.00  2.250          H  
ATOM  27184 2HD2 ASN B1851       4.141 -45.468  12.369  1.00  2.250          H  
ATOM  27185  N   GLY B1852       4.762 -40.118  13.032  1.00  1.220          N  
ATOM  27186  CA  GLY B1852       4.790 -38.908  13.844  1.00  1.160          C  
ATOM  27187  C   GLY B1852       6.092 -38.926  14.630  1.00  1.130          C  
ATOM  27188  O   GLY B1852       6.743 -39.963  14.709  1.00  1.150          O  
ATOM  27189  H   GLY B1852       5.601 -40.332  12.486  1.00  1.460          H  
ATOM  27190 1HA  GLY B1852       4.728 -38.020  13.222  1.00  1.390          H  
ATOM  27191 2HA  GLY B1852       3.936 -38.890  14.508  1.00  1.390          H  
ATOM  27192  N   PHE B1853       6.486 -37.799  15.208  1.00  1.100          N  
ATOM  27193  CA  PHE B1853       7.757 -37.758  15.937  1.00  1.100          C  
ATOM  27194  C   PHE B1853       7.583 -37.958  17.450  1.00  1.050          C  
ATOM  27195  O   PHE B1853       6.476 -37.913  17.981  1.00  1.070          O  
ATOM  27196  CB  PHE B1853       8.522 -36.452  15.655  1.00  1.540          C  
ATOM  27197  CG  PHE B1853       8.012 -35.168  16.247  1.00  1.540          C  
ATOM  27198  CD1 PHE B1853       8.491 -34.785  17.456  1.00  1.540          C  
ATOM  27199  CD2 PHE B1853       7.110 -34.347  15.625  1.00  1.540          C  
ATOM  27200  CE1 PHE B1853       8.118 -33.641  18.055  1.00  1.540          C  
ATOM  27201  CE2 PHE B1853       6.725 -33.176  16.226  1.00  1.540          C  
ATOM  27202  CZ  PHE B1853       7.239 -32.838  17.438  1.00  1.540          C  
ATOM  27203  H   PHE B1853       5.893 -36.972  15.119  1.00  1.320          H  
ATOM  27204  HA  PHE B1853       8.382 -38.574  15.571  1.00  1.320          H  
ATOM  27205 1HB  PHE B1853       9.550 -36.581  15.988  1.00  1.850          H  
ATOM  27206 2HB  PHE B1853       8.570 -36.321  14.589  1.00  1.850          H  
ATOM  27207  HD1 PHE B1853       9.192 -35.410  17.920  1.00  1.850          H  
ATOM  27208  HD2 PHE B1853       6.707 -34.622  14.658  1.00  1.850          H  
ATOM  27209  HE1 PHE B1853       8.535 -33.369  19.028  1.00  1.850          H  
ATOM  27210  HE2 PHE B1853       6.026 -32.512  15.747  1.00  1.850          H  
ATOM  27211  HZ  PHE B1853       6.951 -31.931  17.905  1.00  1.850          H  
ATOM  27212  N   GLY B1854       8.661 -38.304  18.126  1.00  1.050          N  
ATOM  27213  CA  GLY B1854       8.691 -38.394  19.579  1.00  1.020          C  
ATOM  27214  C   GLY B1854       9.361 -37.131  20.084  1.00  0.980          C  
ATOM  27215  O   GLY B1854      10.244 -36.627  19.412  1.00  1.000          O  
ATOM  27216  H   GLY B1854       9.524 -38.398  17.614  1.00  1.260          H  
ATOM  27217 1HA  GLY B1854       7.685 -38.494  19.988  1.00  1.220          H  
ATOM  27218 2HA  GLY B1854       9.280 -39.254  19.870  1.00  1.220          H  
ATOM  27219  N   MET B1855       9.047 -36.644  21.272  1.00  0.950          N  
ATOM  27220  CA  MET B1855       9.701 -35.408  21.733  1.00  0.930          C  
ATOM  27221  C   MET B1855      10.777 -35.731  22.754  1.00  0.920          C  
ATOM  27222  O   MET B1855      10.688 -36.764  23.429  1.00  0.940          O  
ATOM  27223  CB  MET B1855       8.690 -34.451  22.356  1.00  1.310          C  
ATOM  27224  CG  MET B1855       8.068 -34.974  23.620  1.00  1.310          C  
ATOM  27225  SD  MET B1855       6.898 -33.869  24.344  1.00  1.310          S  
ATOM  27226  CE  MET B1855       6.891 -34.623  25.976  1.00  1.310          C  
ATOM  27227  H   MET B1855       8.347 -37.104  21.830  1.00  1.140          H  
ATOM  27228  HA  MET B1855      10.182 -34.910  20.891  1.00  1.120          H  
ATOM  27229 1HB  MET B1855       9.181 -33.501  22.585  1.00  1.570          H  
ATOM  27230 2HB  MET B1855       7.891 -34.245  21.639  1.00  1.570          H  
ATOM  27231 1HG  MET B1855       7.560 -35.889  23.404  1.00  1.570          H  
ATOM  27232 2HG  MET B1855       8.824 -35.196  24.358  1.00  1.570          H  
ATOM  27233 1HE  MET B1855       6.214 -34.084  26.631  1.00  1.570          H  
ATOM  27234 2HE  MET B1855       6.587 -35.671  25.910  1.00  1.570          H  
ATOM  27235 3HE  MET B1855       7.894 -34.570  26.371  1.00  1.570          H  
ATOM  27236  N   ALA B1856      11.756 -34.845  22.896  1.00  0.910          N  
ATOM  27237  CA  ALA B1856      12.805 -35.052  23.876  1.00  0.910          C  
ATOM  27238  C   ALA B1856      13.456 -33.787  24.373  1.00  0.890          C  
ATOM  27239  O   ALA B1856      13.342 -32.707  23.794  1.00  0.870          O  
ATOM  27240  CB  ALA B1856      13.880 -35.914  23.288  1.00  1.270          C  
ATOM  27241  H   ALA B1856      11.819 -34.045  22.261  1.00  1.090          H  
ATOM  27242  HA  ALA B1856      12.370 -35.551  24.740  1.00  1.090          H  
ATOM  27243 1HB  ALA B1856      14.651 -36.094  24.029  1.00  1.530          H  
ATOM  27244 2HB  ALA B1856      13.446 -36.825  22.997  1.00  1.530          H  
ATOM  27245 3HB  ALA B1856      14.308 -35.432  22.440  1.00  1.530          H  
ATOM  27246  N   GLU B1857      14.109 -33.947  25.500  1.00  0.910          N  
ATOM  27247  CA  GLU B1857      14.924 -32.956  26.147  1.00  0.890          C  
ATOM  27248  C   GLU B1857      16.356 -33.301  25.786  1.00  0.900          C  
ATOM  27249  O   GLU B1857      16.647 -34.445  25.450  1.00  0.930          O  
ATOM  27250  CB  GLU B1857      14.708 -33.009  27.656  1.00  1.250          C  
ATOM  27251  CG  GLU B1857      13.318 -32.725  28.070  1.00  1.250          C  
ATOM  27252  CD  GLU B1857      13.112 -32.626  29.541  1.00  1.250          C  
ATOM  27253  OE1 GLU B1857      13.678 -33.353  30.322  1.00  1.250          O  
ATOM  27254  OE2 GLU B1857      12.372 -31.767  29.904  1.00  1.250          O  
ATOM  27255  H   GLU B1857      14.074 -34.862  25.935  1.00  1.090          H  
ATOM  27256  HA  GLU B1857      14.685 -31.965  25.768  1.00  1.070          H  
ATOM  27257 1HB  GLU B1857      14.924 -34.012  28.004  1.00  1.500          H  
ATOM  27258 2HB  GLU B1857      15.382 -32.314  28.157  1.00  1.500          H  
ATOM  27259 1HG  GLU B1857      12.981 -31.817  27.585  1.00  1.500          H  
ATOM  27260 2HG  GLU B1857      12.701 -33.544  27.706  1.00  1.500          H  
ATOM  27261  N   GLY B1858      17.259 -32.350  25.840  1.00  0.890          N  
ATOM  27262  CA  GLY B1858      18.644 -32.682  25.566  1.00  0.910          C  
ATOM  27263  C   GLY B1858      19.529 -31.461  25.474  1.00  0.900          C  
ATOM  27264  O   GLY B1858      19.060 -30.327  25.380  1.00  0.880          O  
ATOM  27265  H   GLY B1858      16.983 -31.405  26.107  1.00  1.070          H  
ATOM  27266 1HA  GLY B1858      19.019 -33.352  26.332  1.00  1.090          H  
ATOM  27267 2HA  GLY B1858      18.700 -33.231  24.629  1.00  1.090          H  
ATOM  27268  N   ALA B1859      20.819 -31.695  25.459  1.00  0.920          N  
ATOM  27269  CA  ALA B1859      21.773 -30.620  25.352  1.00  0.930          C  
ATOM  27270  C   ALA B1859      23.076 -31.088  24.769  1.00  0.940          C  
ATOM  27271  O   ALA B1859      23.537 -32.194  25.053  1.00  0.990          O  
ATOM  27272  CB  ALA B1859      22.051 -30.053  26.726  1.00  1.300          C  
ATOM  27273  H   ALA B1859      21.128 -32.656  25.592  1.00  1.100          H  
ATOM  27274  HA  ALA B1859      21.359 -29.855  24.701  1.00  1.120          H  
ATOM  27275 1HB  ALA B1859      22.750 -29.263  26.636  1.00  1.560          H  
ATOM  27276 2HB  ALA B1859      21.137 -29.694  27.170  1.00  1.560          H  
ATOM  27277 3HB  ALA B1859      22.472 -30.806  27.325  1.00  1.560          H  
ATOM  27278  N   GLY B1860      23.776 -30.184  24.127  1.00  0.920          N  
ATOM  27279  CA  GLY B1860      25.130 -30.505  23.731  1.00  0.930          C  
ATOM  27280  C   GLY B1860      25.884 -29.299  23.257  1.00  0.950          C  
ATOM  27281  O   GLY B1860      25.302 -28.307  22.792  1.00  0.940          O  
ATOM  27282  H   GLY B1860      23.332 -29.297  23.860  1.00  1.100          H  
ATOM  27283 1HA  GLY B1860      25.664 -30.943  24.566  1.00  1.120          H  
ATOM  27284 2HA  GLY B1860      25.109 -31.253  22.940  1.00  1.120          H  
ATOM  27285  N   MET B1861      27.201 -29.390  23.413  1.00  0.980          N  
ATOM  27286  CA  MET B1861      28.112 -28.346  22.988  1.00  0.990          C  
ATOM  27287  C   MET B1861      29.418 -28.880  22.453  1.00  1.020          C  
ATOM  27288  O   MET B1861      29.949 -29.902  22.911  1.00  1.040          O  
ATOM  27289  CB  MET B1861      28.422 -27.365  24.106  1.00  1.380          C  
ATOM  27290  CG  MET B1861      27.318 -26.470  24.550  1.00  1.380          C  
ATOM  27291  SD  MET B1861      27.889 -25.374  25.830  1.00  1.380          S  
ATOM  27292  CE  MET B1861      26.416 -24.605  26.327  1.00  1.380          C  
ATOM  27293  H   MET B1861      27.582 -30.243  23.843  1.00  1.180          H  
ATOM  27294  HA  MET B1861      27.642 -27.800  22.179  1.00  1.190          H  
ATOM  27295 1HB  MET B1861      28.744 -27.916  24.980  1.00  1.660          H  
ATOM  27296 2HB  MET B1861      29.243 -26.735  23.793  1.00  1.660          H  
ATOM  27297 1HG  MET B1861      26.981 -25.874  23.700  1.00  1.660          H  
ATOM  27298 2HG  MET B1861      26.481 -27.036  24.914  1.00  1.660          H  
ATOM  27299 1HE  MET B1861      26.627 -23.896  27.126  1.00  1.660          H  
ATOM  27300 2HE  MET B1861      25.971 -24.096  25.491  1.00  1.660          H  
ATOM  27301 3HE  MET B1861      25.739 -25.358  26.678  1.00  1.660          H  
ATOM  27302  N   LEU B1862      29.947 -28.134  21.503  1.00  1.010          N  
ATOM  27303  CA  LEU B1862      31.219 -28.378  20.874  1.00  1.030          C  
ATOM  27304  C   LEU B1862      32.166 -27.228  21.183  1.00  1.030          C  
ATOM  27305  O   LEU B1862      31.757 -26.062  21.163  1.00  1.030          O  
ATOM  27306  CB  LEU B1862      30.997 -28.335  19.361  1.00  1.430          C  
ATOM  27307  CG  LEU B1862      29.868 -29.193  18.805  1.00  1.430          C  
ATOM  27308  CD1 LEU B1862      29.700 -28.835  17.345  1.00  1.430          C  
ATOM  27309  CD2 LEU B1862      30.147 -30.702  19.007  1.00  1.430          C  
ATOM  27310  H   LEU B1862      29.402 -27.339  21.178  1.00  1.210          H  
ATOM  27311  HA  LEU B1862      31.645 -29.317  21.222  1.00  1.240          H  
ATOM  27312 1HB  LEU B1862      30.787 -27.302  19.085  1.00  1.720          H  
ATOM  27313 2HB  LEU B1862      31.920 -28.637  18.876  1.00  1.720          H  
ATOM  27314  HG  LEU B1862      28.947 -28.923  19.317  1.00  1.720          H  
ATOM  27315 1HD1 LEU B1862      28.861 -29.376  16.939  1.00  1.720          H  
ATOM  27316 2HD1 LEU B1862      29.504 -27.770  17.264  1.00  1.720          H  
ATOM  27317 3HD1 LEU B1862      30.604 -29.081  16.792  1.00  1.720          H  
ATOM  27318 1HD2 LEU B1862      29.317 -31.281  18.608  1.00  1.720          H  
ATOM  27319 2HD2 LEU B1862      31.065 -30.989  18.493  1.00  1.720          H  
ATOM  27320 3HD2 LEU B1862      30.245 -30.913  20.068  1.00  1.720          H  
ATOM  27321  N   LEU B1863      33.443 -27.521  21.369  1.00  1.040          N  
ATOM  27322  CA  LEU B1863      34.436 -26.456  21.423  1.00  1.050          C  
ATOM  27323  C   LEU B1863      35.062 -26.428  20.073  1.00  1.070          C  
ATOM  27324  O   LEU B1863      35.691 -27.417  19.653  1.00  1.110          O  
ATOM  27325  CB  LEU B1863      35.542 -26.650  22.465  1.00  1.470          C  
ATOM  27326  CG  LEU B1863      36.705 -25.573  22.439  1.00  1.470          C  
ATOM  27327  CD1 LEU B1863      36.154 -24.166  22.807  1.00  1.470          C  
ATOM  27328  CD2 LEU B1863      37.801 -26.030  23.386  1.00  1.470          C  
ATOM  27329  H   LEU B1863      33.717 -28.496  21.433  1.00  1.250          H  
ATOM  27330  HA  LEU B1863      33.933 -25.506  21.595  1.00  1.260          H  
ATOM  27331 1HB  LEU B1863      35.095 -26.549  23.429  1.00  1.760          H  
ATOM  27332 2HB  LEU B1863      35.965 -27.648  22.372  1.00  1.760          H  
ATOM  27333  HG  LEU B1863      37.130 -25.501  21.430  1.00  1.760          H  
ATOM  27334 1HD1 LEU B1863      36.963 -23.445  22.791  1.00  1.760          H  
ATOM  27335 2HD1 LEU B1863      35.395 -23.853  22.098  1.00  1.760          H  
ATOM  27336 3HD1 LEU B1863      35.722 -24.195  23.794  1.00  1.760          H  
ATOM  27337 1HD2 LEU B1863      38.625 -25.315  23.372  1.00  1.760          H  
ATOM  27338 2HD2 LEU B1863      37.420 -26.120  24.382  1.00  1.760          H  
ATOM  27339 3HD2 LEU B1863      38.156 -26.993  23.059  1.00  1.760          H  
ATOM  27340  N   LEU B1864      34.874 -25.307  19.394  1.00  1.030          N  
ATOM  27341  CA  LEU B1864      35.345 -25.119  18.051  1.00  1.030          C  
ATOM  27342  C   LEU B1864      36.544 -24.185  17.989  1.00  1.020          C  
ATOM  27343  O   LEU B1864      36.596 -23.166  18.689  1.00  1.010          O  
ATOM  27344  CB  LEU B1864      34.192 -24.554  17.225  1.00  1.440          C  
ATOM  27345  CG  LEU B1864      32.887 -25.380  17.200  1.00  1.440          C  
ATOM  27346  CD1 LEU B1864      31.865 -24.630  16.350  1.00  1.440          C  
ATOM  27347  CD2 LEU B1864      33.154 -26.793  16.681  1.00  1.440          C  
ATOM  27348  H   LEU B1864      34.331 -24.550  19.816  1.00  1.240          H  
ATOM  27349  HA  LEU B1864      35.648 -26.073  17.654  1.00  1.240          H  
ATOM  27350 1HB  LEU B1864      33.939 -23.585  17.641  1.00  1.730          H  
ATOM  27351 2HB  LEU B1864      34.524 -24.410  16.241  1.00  1.730          H  
ATOM  27352  HG  LEU B1864      32.479 -25.450  18.216  1.00  1.730          H  
ATOM  27353 1HD1 LEU B1864      30.929 -25.180  16.343  1.00  1.730          H  
ATOM  27354 2HD1 LEU B1864      31.707 -23.647  16.784  1.00  1.730          H  
ATOM  27355 3HD1 LEU B1864      32.231 -24.525  15.331  1.00  1.730          H  
ATOM  27356 1HD2 LEU B1864      32.233 -27.346  16.675  1.00  1.730          H  
ATOM  27357 2HD2 LEU B1864      33.561 -26.745  15.681  1.00  1.730          H  
ATOM  27358 3HD2 LEU B1864      33.855 -27.301  17.325  1.00  1.730          H  
ATOM  27359  N   GLU B1865      37.474 -24.493  17.089  1.00  1.020          N  
ATOM  27360  CA  GLU B1865      38.652 -23.647  16.885  1.00  1.010          C  
ATOM  27361  C   GLU B1865      39.108 -23.613  15.441  1.00  1.000          C  
ATOM  27362  O   GLU B1865      39.040 -24.614  14.740  1.00  1.020          O  
ATOM  27363  CB  GLU B1865      39.815 -24.141  17.740  1.00  1.420          C  
ATOM  27364  CG  GLU B1865      41.045 -23.208  17.709  1.00  1.420          C  
ATOM  27365  CD  GLU B1865      42.090 -23.537  18.675  1.00  1.420          C  
ATOM  27366  OE1 GLU B1865      41.937 -24.487  19.390  1.00  1.420          O  
ATOM  27367  OE2 GLU B1865      43.060 -22.812  18.721  1.00  1.420          O  
ATOM  27368  H   GLU B1865      37.378 -25.393  16.601  1.00  1.220          H  
ATOM  27369  HA  GLU B1865      38.403 -22.627  17.181  1.00  1.210          H  
ATOM  27370 1HB  GLU B1865      39.490 -24.315  18.754  1.00  1.700          H  
ATOM  27371 2HB  GLU B1865      40.130 -25.100  17.351  1.00  1.700          H  
ATOM  27372 1HG  GLU B1865      41.504 -23.267  16.735  1.00  1.700          H  
ATOM  27373 2HG  GLU B1865      40.728 -22.182  17.859  1.00  1.700          H  
ATOM  27374  N   ARG B1866      39.598 -22.481  14.954  1.00  0.980          N  
ATOM  27375  CA  ARG B1866      40.109 -22.581  13.575  1.00  0.970          C  
ATOM  27376  C   ARG B1866      41.177 -23.688  13.560  1.00  1.010          C  
ATOM  27377  O   ARG B1866      42.138 -23.614  14.330  1.00  1.030          O  
ATOM  27378  CB  ARG B1866      40.743 -21.293  13.096  1.00  1.360          C  
ATOM  27379  CG  ARG B1866      39.819 -20.116  12.846  1.00  1.360          C  
ATOM  27380  CD  ARG B1866      40.590 -19.036  12.194  1.00  1.360          C  
ATOM  27381  NE  ARG B1866      41.605 -18.507  13.071  1.00  1.360          N  
ATOM  27382  CZ  ARG B1866      41.484 -17.460  13.901  1.00  1.360          C  
ATOM  27383  NH1 ARG B1866      40.374 -16.745  13.983  1.00  1.360          N  
ATOM  27384  NH2 ARG B1866      42.539 -17.172  14.630  1.00  1.360          N  
ATOM  27385  H   ARG B1866      39.646 -21.638  15.548  1.00  1.180          H  
ATOM  27386  HA  ARG B1866      39.295 -22.856  12.900  1.00  1.160          H  
ATOM  27387 1HB  ARG B1866      41.473 -20.972  13.843  1.00  1.630          H  
ATOM  27388 2HB  ARG B1866      41.299 -21.489  12.182  1.00  1.630          H  
ATOM  27389 1HG  ARG B1866      38.999 -20.415  12.191  1.00  1.630          H  
ATOM  27390 2HG  ARG B1866      39.425 -19.743  13.794  1.00  1.630          H  
ATOM  27391 1HD  ARG B1866      41.087 -19.425  11.319  1.00  1.630          H  
ATOM  27392 2HD  ARG B1866      39.941 -18.232  11.885  1.00  1.630          H  
ATOM  27393  HE  ARG B1866      42.508 -19.006  13.125  1.00  1.630          H  
ATOM  27394 1HH1 ARG B1866      39.542 -16.976  13.414  1.00  1.630          H  
ATOM  27395 2HH1 ARG B1866      40.331 -15.961  14.617  1.00  1.630          H  
ATOM  27396 1HH2 ARG B1866      43.366 -17.790  14.530  1.00  1.630          H  
ATOM  27397 2HH2 ARG B1866      42.538 -16.395  15.269  1.00  1.630          H  
ATOM  27398  N   LEU B1867      41.077 -24.649  12.630  1.00  1.030          N  
ATOM  27399  CA  LEU B1867      41.997 -25.792  12.621  1.00  1.060          C  
ATOM  27400  C   LEU B1867      43.478 -25.452  12.588  1.00  1.080          C  
ATOM  27401  O   LEU B1867      44.268 -26.116  13.268  1.00  1.120          O  
ATOM  27402  CB  LEU B1867      41.663 -26.733  11.460  1.00  1.470          C  
ATOM  27403  CG  LEU B1867      42.555 -28.017  11.308  1.00  1.470          C  
ATOM  27404  CD1 LEU B1867      42.455 -28.924  12.544  1.00  1.470          C  
ATOM  27405  CD2 LEU B1867      42.106 -28.767  10.066  1.00  1.470          C  
ATOM  27406  H   LEU B1867      40.294 -24.640  11.965  1.00  1.240          H  
ATOM  27407  HA  LEU B1867      41.819 -26.328  13.544  1.00  1.270          H  
ATOM  27408 1HB  LEU B1867      40.626 -27.054  11.575  1.00  1.770          H  
ATOM  27409 2HB  LEU B1867      41.734 -26.162  10.530  1.00  1.770          H  
ATOM  27410  HG  LEU B1867      43.585 -27.719  11.204  1.00  1.770          H  
ATOM  27411 1HD1 LEU B1867      43.088 -29.798  12.404  1.00  1.770          H  
ATOM  27412 2HD1 LEU B1867      42.788 -28.391  13.432  1.00  1.770          H  
ATOM  27413 3HD1 LEU B1867      41.431 -29.242  12.677  1.00  1.770          H  
ATOM  27414 1HD2 LEU B1867      42.722 -29.656   9.926  1.00  1.770          H  
ATOM  27415 2HD2 LEU B1867      41.074 -29.060  10.182  1.00  1.770          H  
ATOM  27416 3HD2 LEU B1867      42.205 -28.118   9.195  1.00  1.770          H  
ATOM  27417  N   SER B1868      43.891 -24.443  11.818  1.00  1.050          N  
ATOM  27418  CA  SER B1868      45.317 -24.126  11.793  1.00  1.070          C  
ATOM  27419  C   SER B1868      45.831 -23.719  13.173  1.00  1.080          C  
ATOM  27420  O   SER B1868      46.992 -23.995  13.514  1.00  1.110          O  
ATOM  27421  CB  SER B1868      45.618 -23.031  10.795  1.00  1.490          C  
ATOM  27422  OG  SER B1868      45.393 -23.461   9.477  1.00  1.490          O  
ATOM  27423  H   SER B1868      43.239 -23.914  11.224  1.00  1.260          H  
ATOM  27424  HA  SER B1868      45.855 -25.019  11.488  1.00  1.280          H  
ATOM  27425 1HB  SER B1868      44.985 -22.172  11.007  1.00  1.790          H  
ATOM  27426 2HB  SER B1868      46.651 -22.719  10.906  1.00  1.790          H  
ATOM  27427  HG  SER B1868      44.426 -23.375   9.341  1.00  1.790          H  
ATOM  27428  N   ASP B1869      44.977 -23.070  13.977  1.00  1.070          N  
ATOM  27429  CA  ASP B1869      45.387 -22.621  15.288  1.00  1.080          C  
ATOM  27430  C   ASP B1869      45.280 -23.767  16.256  1.00  1.110          C  
ATOM  27431  O   ASP B1869      46.143 -23.930  17.109  1.00  1.140          O  
ATOM  27432  CB  ASP B1869      44.537 -21.445  15.761  1.00  1.510          C  
ATOM  27433  CG  ASP B1869      44.793 -20.133  14.993  1.00  1.510          C  
ATOM  27434  OD1 ASP B1869      45.851 -19.551  15.167  1.00  1.510          O  
ATOM  27435  OD2 ASP B1869      43.946 -19.717  14.229  1.00  1.510          O  
ATOM  27436  H   ASP B1869      44.010 -22.903  13.688  1.00  1.280          H  
ATOM  27437  HA  ASP B1869      46.421 -22.295  15.239  1.00  1.300          H  
ATOM  27438 1HB  ASP B1869      43.479 -21.709  15.667  1.00  1.810          H  
ATOM  27439 2HB  ASP B1869      44.726 -21.277  16.819  1.00  1.810          H  
ATOM  27440  N   ALA B1870      44.290 -24.643  16.077  1.00  1.100          N  
ATOM  27441  CA  ALA B1870      44.184 -25.774  16.988  1.00  1.140          C  
ATOM  27442  C   ALA B1870      45.480 -26.571  16.912  1.00  1.180          C  
ATOM  27443  O   ALA B1870      46.029 -27.006  17.934  1.00  1.210          O  
ATOM  27444  CB  ALA B1870      42.991 -26.656  16.635  1.00  1.580          C  
ATOM  27445  H   ALA B1870      43.578 -24.465  15.364  1.00  1.320          H  
ATOM  27446  HA  ALA B1870      44.069 -25.394  18.001  1.00  1.370          H  
ATOM  27447 1HB  ALA B1870      42.933 -27.491  17.336  1.00  1.900          H  
ATOM  27448 2HB  ALA B1870      42.086 -26.068  16.695  1.00  1.900          H  
ATOM  27449 3HB  ALA B1870      43.108 -27.035  15.626  1.00  1.900          H  
ATOM  27450  N   ARG B1871      46.024 -26.716  15.695  1.00  1.180          N  
ATOM  27451  CA  ARG B1871      47.278 -27.432  15.573  1.00  1.220          C  
ATOM  27452  C   ARG B1871      48.418 -26.662  16.256  1.00  1.230          C  
ATOM  27453  O   ARG B1871      49.143 -27.202  17.095  1.00  1.280          O  
ATOM  27454  CB  ARG B1871      47.647 -27.657  14.115  1.00  1.690          C  
ATOM  27455  CG  ARG B1871      46.806 -28.678  13.329  1.00  1.690          C  
ATOM  27456  CD  ARG B1871      47.509 -29.024  12.054  1.00  1.690          C  
ATOM  27457  NE  ARG B1871      47.609 -27.889  11.120  1.00  1.690          N  
ATOM  27458  CZ  ARG B1871      46.760 -27.603  10.096  1.00  1.690          C  
ATOM  27459  NH1 ARG B1871      45.748 -28.386   9.797  1.00  1.690          N  
ATOM  27460  NH2 ARG B1871      46.971 -26.519   9.364  1.00  1.690          N  
ATOM  27461  H   ARG B1871      45.525 -26.360  14.871  1.00  1.420          H  
ATOM  27462  HA  ARG B1871      47.169 -28.397  16.060  1.00  1.460          H  
ATOM  27463 1HB  ARG B1871      47.556 -26.707  13.586  1.00  2.030          H  
ATOM  27464 2HB  ARG B1871      48.688 -27.964  14.052  1.00  2.030          H  
ATOM  27465 1HG  ARG B1871      46.672 -29.585  13.919  1.00  2.030          H  
ATOM  27466 2HG  ARG B1871      45.831 -28.246  13.091  1.00  2.030          H  
ATOM  27467 1HD  ARG B1871      48.520 -29.356  12.286  1.00  2.030          H  
ATOM  27468 2HD  ARG B1871      46.977 -29.834  11.563  1.00  2.030          H  
ATOM  27469  HE  ARG B1871      48.356 -27.226  11.288  1.00  2.030          H  
ATOM  27470 1HH1 ARG B1871      45.565 -29.219  10.333  1.00  2.030          H  
ATOM  27471 2HH1 ARG B1871      45.158 -28.146   9.012  1.00  2.030          H  
ATOM  27472 1HH2 ARG B1871      47.749 -25.910   9.574  1.00  2.030          H  
ATOM  27473 2HH2 ARG B1871      46.353 -26.291   8.596  1.00  2.030          H  
ATOM  27474  N   ARG B1872      48.539 -25.360  15.976  1.00  1.200          N  
ATOM  27475  CA  ARG B1872      49.619 -24.560  16.565  1.00  1.230          C  
ATOM  27476  C   ARG B1872      49.584 -24.513  18.088  1.00  1.260          C  
ATOM  27477  O   ARG B1872      50.630 -24.507  18.742  1.00  1.310          O  
ATOM  27478  CB  ARG B1872      49.626 -23.140  16.017  1.00  1.710          C  
ATOM  27479  CG  ARG B1872      50.168 -22.992  14.584  1.00  1.710          C  
ATOM  27480  CD  ARG B1872      50.409 -21.553  14.230  1.00  1.710          C  
ATOM  27481  NE  ARG B1872      49.157 -20.805  14.050  1.00  1.710          N  
ATOM  27482  CZ  ARG B1872      48.496 -20.663  12.874  1.00  1.710          C  
ATOM  27483  NH1 ARG B1872      48.980 -21.188  11.759  1.00  1.710          N  
ATOM  27484  NH2 ARG B1872      47.365 -19.983  12.840  1.00  1.710          N  
ATOM  27485  H   ARG B1872      47.901 -24.926  15.300  1.00  1.440          H  
ATOM  27486  HA  ARG B1872      50.561 -25.020  16.272  1.00  1.480          H  
ATOM  27487 1HB  ARG B1872      48.612 -22.753  16.028  1.00  2.050          H  
ATOM  27488 2HB  ARG B1872      50.222 -22.506  16.670  1.00  2.050          H  
ATOM  27489 1HG  ARG B1872      51.109 -23.531  14.496  1.00  2.050          H  
ATOM  27490 2HG  ARG B1872      49.447 -23.405  13.882  1.00  2.050          H  
ATOM  27491 1HD  ARG B1872      50.966 -21.083  15.040  1.00  2.050          H  
ATOM  27492 2HD  ARG B1872      50.997 -21.489  13.319  1.00  2.050          H  
ATOM  27493  HE  ARG B1872      48.740 -20.374  14.873  1.00  2.050          H  
ATOM  27494 1HH1 ARG B1872      49.845 -21.705  11.770  1.00  2.050          H  
ATOM  27495 2HH1 ARG B1872      48.492 -21.057  10.886  1.00  2.050          H  
ATOM  27496 1HH2 ARG B1872      46.977 -19.573  13.712  1.00  2.050          H  
ATOM  27497 2HH2 ARG B1872      46.865 -19.866  11.978  1.00  2.050          H  
ATOM  27498  N   ASN B1873      48.388 -24.506  18.653  1.00  1.230          N  
ATOM  27499  CA  ASN B1873      48.199 -24.419  20.086  1.00  1.250          C  
ATOM  27500  C   ASN B1873      48.260 -25.766  20.808  1.00  1.300          C  
ATOM  27501  O   ASN B1873      48.138 -25.804  22.035  1.00  1.320          O  
ATOM  27502  CB  ASN B1873      46.862 -23.766  20.362  1.00  1.740          C  
ATOM  27503  CG  ASN B1873      46.839 -22.331  19.967  1.00  1.740          C  
ATOM  27504  OD1 ASN B1873      47.861 -21.634  20.060  1.00  1.740          O  
ATOM  27505  ND2 ASN B1873      45.707 -21.849  19.514  1.00  1.740          N  
ATOM  27506  H   ASN B1873      47.568 -24.482  18.046  1.00  1.480          H  
ATOM  27507  HA  ASN B1873      48.994 -23.796  20.496  1.00  1.500          H  
ATOM  27508 1HB  ASN B1873      46.072 -24.300  19.819  1.00  2.090          H  
ATOM  27509 2HB  ASN B1873      46.639 -23.837  21.419  1.00  2.090          H  
ATOM  27510 1HD2 ASN B1873      45.657 -20.894  19.231  1.00  2.090          H  
ATOM  27511 2HD2 ASN B1873      44.862 -22.429  19.423  1.00  2.090          H  
ATOM  27512  N   GLY B1874      48.443 -26.874  20.079  1.00  1.310          N  
ATOM  27513  CA  GLY B1874      48.482 -28.180  20.723  1.00  1.350          C  
ATOM  27514  C   GLY B1874      47.105 -28.657  21.198  1.00  1.330          C  
ATOM  27515  O   GLY B1874      47.009 -29.402  22.176  1.00  1.350          O  
ATOM  27516  H   GLY B1874      48.588 -26.821  19.064  1.00  1.570          H  
ATOM  27517 1HA  GLY B1874      48.905 -28.905  20.028  1.00  1.620          H  
ATOM  27518 2HA  GLY B1874      49.161 -28.135  21.573  1.00  1.620          H  
ATOM  27519  N   HIS B1875      46.027 -28.205  20.561  1.00  1.290          N  
ATOM  27520  CA  HIS B1875      44.695 -28.588  20.992  1.00  1.270          C  
ATOM  27521  C   HIS B1875      44.250 -29.817  20.210  1.00  1.270          C  
ATOM  27522  O   HIS B1875      44.219 -29.777  18.984  1.00  1.280          O  
ATOM  27523  CB  HIS B1875      43.718 -27.435  20.803  1.00  1.790          C  
ATOM  27524  CG  HIS B1875      44.001 -26.264  21.700  1.00  1.790          C  
ATOM  27525  ND1 HIS B1875      43.265 -25.107  21.646  1.00  1.790          N  
ATOM  27526  CD2 HIS B1875      44.926 -26.077  22.676  1.00  1.790          C  
ATOM  27527  CE1 HIS B1875      43.714 -24.259  22.550  1.00  1.790          C  
ATOM  27528  NE2 HIS B1875      44.722 -24.820  23.191  1.00  1.790          N  
ATOM  27529  H   HIS B1875      46.123 -27.612  19.730  1.00  1.550          H  
ATOM  27530  HA  HIS B1875      44.731 -28.801  22.051  1.00  1.520          H  
ATOM  27531 1HB  HIS B1875      43.754 -27.085  19.776  1.00  2.140          H  
ATOM  27532 2HB  HIS B1875      42.709 -27.775  20.995  1.00  2.140          H  
ATOM  27533  HD1 HIS B1875      42.875 -24.758  20.770  1.00  2.140          H  
ATOM  27534  HD2 HIS B1875      45.722 -26.705  23.081  1.00  2.140          H  
ATOM  27535  HE1 HIS B1875      43.251 -23.279  22.656  1.00  2.140          H  
ATOM  27536  N   PRO B1876      43.900 -30.928  20.873  1.00  1.270          N  
ATOM  27537  CA  PRO B1876      43.579 -32.184  20.235  1.00  1.280          C  
ATOM  27538  C   PRO B1876      42.359 -31.980  19.391  1.00  1.270          C  
ATOM  27539  O   PRO B1876      41.513 -31.174  19.742  1.00  1.390          O  
ATOM  27540  CB  PRO B1876      43.310 -33.117  21.423  1.00  1.920          C  
ATOM  27541  CG  PRO B1876      42.904 -32.187  22.569  1.00  1.920          C  
ATOM  27542  CD  PRO B1876      43.685 -30.909  22.339  1.00  1.920          C  
ATOM  27543  HA  PRO B1876      44.429 -32.525  19.626  1.00  1.540          H  
ATOM  27544 1HB  PRO B1876      42.515 -33.832  21.159  1.00  2.300          H  
ATOM  27545 2HB  PRO B1876      44.212 -33.704  21.651  1.00  2.300          H  
ATOM  27546 1HG  PRO B1876      41.810 -32.011  22.542  1.00  2.300          H  
ATOM  27547 2HG  PRO B1876      43.123 -32.648  23.544  1.00  2.300          H  
ATOM  27548 1HD  PRO B1876      43.039 -30.065  22.646  1.00  2.300          H  
ATOM  27549 2HD  PRO B1876      44.650 -30.933  22.884  1.00  2.300          H  
ATOM  27550  N   VAL B1877      42.254 -32.699  18.293  1.00  1.230          N  
ATOM  27551  CA  VAL B1877      41.078 -32.557  17.461  1.00  1.200          C  
ATOM  27552  C   VAL B1877      40.382 -33.903  17.323  1.00  1.210          C  
ATOM  27553  O   VAL B1877      41.024 -34.913  17.015  1.00  1.230          O  
ATOM  27554  CB  VAL B1877      41.468 -31.941  16.098  1.00  1.690          C  
ATOM  27555  CG1 VAL B1877      40.243 -31.787  15.213  1.00  1.690          C  
ATOM  27556  CG2 VAL B1877      42.146 -30.578  16.346  1.00  1.690          C  
ATOM  27557  H   VAL B1877      42.983 -33.351  18.036  1.00  1.480          H  
ATOM  27558  HA  VAL B1877      40.382 -31.875  17.943  1.00  1.440          H  
ATOM  27559  HB  VAL B1877      42.159 -32.600  15.579  1.00  2.030          H  
ATOM  27560 1HG1 VAL B1877      40.542 -31.352  14.269  1.00  2.030          H  
ATOM  27561 2HG1 VAL B1877      39.787 -32.735  15.033  1.00  2.030          H  
ATOM  27562 3HG1 VAL B1877      39.515 -31.139  15.696  1.00  2.030          H  
ATOM  27563 1HG2 VAL B1877      42.429 -30.128  15.398  1.00  2.030          H  
ATOM  27564 2HG2 VAL B1877      41.461 -29.923  16.876  1.00  2.030          H  
ATOM  27565 3HG2 VAL B1877      43.040 -30.710  16.950  1.00  2.030          H  
ATOM  27566  N   LEU B1878      39.082 -33.910  17.603  1.00  1.190          N  
ATOM  27567  CA  LEU B1878      38.247 -35.100  17.506  1.00  1.200          C  
ATOM  27568  C   LEU B1878      37.801 -35.258  16.058  1.00  1.190          C  
ATOM  27569  O   LEU B1878      37.871 -36.338  15.447  1.00  1.210          O  
ATOM  27570  CB  LEU B1878      37.006 -34.925  18.386  1.00  1.680          C  
ATOM  27571  CG  LEU B1878      37.216 -34.814  19.898  1.00  1.680          C  
ATOM  27572  CD1 LEU B1878      35.890 -34.428  20.535  1.00  1.680          C  
ATOM  27573  CD2 LEU B1878      37.697 -36.150  20.455  1.00  1.680          C  
ATOM  27574  H   LEU B1878      38.651 -33.016  17.849  1.00  1.430          H  
ATOM  27575  HA  LEU B1878      38.814 -35.970  17.810  1.00  1.440          H  
ATOM  27576 1HB  LEU B1878      36.469 -34.032  18.060  1.00  2.010          H  
ATOM  27577 2HB  LEU B1878      36.378 -35.784  18.222  1.00  2.010          H  
ATOM  27578  HG  LEU B1878      37.954 -34.034  20.120  1.00  2.010          H  
ATOM  27579 1HD1 LEU B1878      36.015 -34.350  21.608  1.00  2.010          H  
ATOM  27580 2HD1 LEU B1878      35.555 -33.475  20.139  1.00  2.010          H  
ATOM  27581 3HD1 LEU B1878      35.155 -35.185  20.315  1.00  2.010          H  
ATOM  27582 1HD2 LEU B1878      37.828 -36.063  21.535  1.00  2.010          H  
ATOM  27583 2HD2 LEU B1878      36.959 -36.925  20.242  1.00  2.010          H  
ATOM  27584 3HD2 LEU B1878      38.647 -36.426  20.007  1.00  2.010          H  
ATOM  27585  N   ALA B1879      37.376 -34.138  15.502  1.00  1.150          N  
ATOM  27586  CA  ALA B1879      36.857 -34.076  14.143  1.00  1.140          C  
ATOM  27587  C   ALA B1879      36.961 -32.681  13.621  1.00  1.100          C  
ATOM  27588  O   ALA B1879      37.155 -31.752  14.388  1.00  1.080          O  
ATOM  27589  CB  ALA B1879      35.435 -34.529  14.082  1.00  1.600          C  
ATOM  27590  H   ALA B1879      37.393 -33.293  16.081  1.00  1.380          H  
ATOM  27591  HA  ALA B1879      37.455 -34.717  13.510  1.00  1.370          H  
ATOM  27592 1HB  ALA B1879      35.099 -34.475  13.057  1.00  1.920          H  
ATOM  27593 2HB  ALA B1879      35.356 -35.553  14.434  1.00  1.920          H  
ATOM  27594 3HB  ALA B1879      34.844 -33.867  14.705  1.00  1.920          H  
ATOM  27595  N   VAL B1880      36.830 -32.524  12.325  1.00  1.090          N  
ATOM  27596  CA  VAL B1880      36.842 -31.207  11.731  1.00  1.050          C  
ATOM  27597  C   VAL B1880      35.545 -30.884  10.999  1.00  1.040          C  
ATOM  27598  O   VAL B1880      35.048 -31.665  10.183  1.00  1.070          O  
ATOM  27599  CB  VAL B1880      38.048 -31.092  10.783  1.00  1.490          C  
ATOM  27600  CG1 VAL B1880      38.061 -29.750  10.098  1.00  1.490          C  
ATOM  27601  CG2 VAL B1880      39.336 -31.273  11.588  1.00  1.490          C  
ATOM  27602  H   VAL B1880      36.713 -33.346  11.724  1.00  1.310          H  
ATOM  27603  HA  VAL B1880      36.960 -30.469  12.522  1.00  1.260          H  
ATOM  27604  HB  VAL B1880      37.977 -31.867  10.014  1.00  1.780          H  
ATOM  27605 1HG1 VAL B1880      38.921 -29.721   9.446  1.00  1.780          H  
ATOM  27606 2HG1 VAL B1880      37.161 -29.612   9.506  1.00  1.780          H  
ATOM  27607 3HG1 VAL B1880      38.131 -28.953  10.840  1.00  1.780          H  
ATOM  27608 1HG2 VAL B1880      40.193 -31.202  10.927  1.00  1.780          H  
ATOM  27609 2HG2 VAL B1880      39.389 -30.494  12.340  1.00  1.780          H  
ATOM  27610 3HG2 VAL B1880      39.335 -32.238  12.069  1.00  1.780          H  
ATOM  27611  N   LEU B1881      34.992 -29.714  11.280  1.00  1.020          N  
ATOM  27612  CA  LEU B1881      33.792 -29.285  10.609  1.00  1.010          C  
ATOM  27613  C   LEU B1881      34.307 -28.654   9.320  1.00  1.010          C  
ATOM  27614  O   LEU B1881      35.079 -27.684   9.321  1.00  1.040          O  
ATOM  27615  CB  LEU B1881      33.015 -28.239  11.423  1.00  1.420          C  
ATOM  27616  CG  LEU B1881      32.619 -28.566  12.899  1.00  1.420          C  
ATOM  27617  CD1 LEU B1881      31.912 -27.395  13.433  1.00  1.420          C  
ATOM  27618  CD2 LEU B1881      31.765 -29.802  13.002  1.00  1.420          C  
ATOM  27619  H   LEU B1881      35.432 -29.100  11.949  1.00  1.220          H  
ATOM  27620  HA  LEU B1881      33.159 -30.136  10.365  1.00  1.210          H  
ATOM  27621 1HB  LEU B1881      33.608 -27.351  11.449  1.00  1.700          H  
ATOM  27622 2HB  LEU B1881      32.097 -28.009  10.884  1.00  1.700          H  
ATOM  27623  HG  LEU B1881      33.518 -28.704  13.492  1.00  1.700          H  
ATOM  27624 1HD1 LEU B1881      31.629 -27.574  14.454  1.00  1.700          H  
ATOM  27625 2HD1 LEU B1881      32.567 -26.533  13.381  1.00  1.700          H  
ATOM  27626 3HD1 LEU B1881      31.027 -27.223  12.839  1.00  1.700          H  
ATOM  27627 1HD2 LEU B1881      31.501 -29.987  14.045  1.00  1.700          H  
ATOM  27628 2HD2 LEU B1881      30.851 -29.681  12.416  1.00  1.700          H  
ATOM  27629 3HD2 LEU B1881      32.345 -30.635  12.633  1.00  1.700          H  
ATOM  27630  N   ARG B1882      33.934 -29.256   8.214  1.00  1.010          N  
ATOM  27631  CA  ARG B1882      34.432 -28.892   6.901  1.00  0.990          C  
ATOM  27632  C   ARG B1882      33.633 -27.780   6.284  1.00  0.990          C  
ATOM  27633  O   ARG B1882      34.172 -26.905   5.603  1.00  0.990          O  
ATOM  27634  CB  ARG B1882      34.453 -30.117   6.022  1.00  1.390          C  
ATOM  27635  CG  ARG B1882      35.481 -31.148   6.465  1.00  1.390          C  
ATOM  27636  CD  ARG B1882      36.904 -30.749   6.151  1.00  1.390          C  
ATOM  27637  NE  ARG B1882      37.165 -30.896   4.746  1.00  1.390          N  
ATOM  27638  CZ  ARG B1882      37.230 -29.890   3.827  1.00  1.390          C  
ATOM  27639  NH1 ARG B1882      37.039 -28.627   4.171  1.00  1.390          N  
ATOM  27640  NH2 ARG B1882      37.460 -30.174   2.573  1.00  1.390          N  
ATOM  27641  H   ARG B1882      33.262 -30.019   8.282  1.00  1.210          H  
ATOM  27642  HA  ARG B1882      35.445 -28.527   7.021  1.00  1.190          H  
ATOM  27643 1HB  ARG B1882      33.478 -30.594   6.053  1.00  1.670          H  
ATOM  27644 2HB  ARG B1882      34.632 -29.837   4.999  1.00  1.670          H  
ATOM  27645 1HG  ARG B1882      35.391 -31.329   7.536  1.00  1.670          H  
ATOM  27646 2HG  ARG B1882      35.269 -32.060   5.920  1.00  1.670          H  
ATOM  27647 1HD  ARG B1882      37.142 -29.746   6.458  1.00  1.670          H  
ATOM  27648 2HD  ARG B1882      37.569 -31.433   6.679  1.00  1.670          H  
ATOM  27649  HE  ARG B1882      37.336 -31.868   4.442  1.00  1.670          H  
ATOM  27650 1HH1 ARG B1882      36.836 -28.377   5.124  1.00  1.670          H  
ATOM  27651 2HH1 ARG B1882      37.096 -27.884   3.474  1.00  1.670          H  
ATOM  27652 1HH2 ARG B1882      37.610 -31.127   2.289  1.00  1.670          H  
ATOM  27653 2HH2 ARG B1882      37.416 -29.423   1.879  1.00  1.670          H  
ATOM  27654  N   GLY B1883      32.343 -27.806   6.529  1.00  0.990          N  
ATOM  27655  CA  GLY B1883      31.487 -26.783   5.961  1.00  1.000          C  
ATOM  27656  C   GLY B1883      30.098 -26.861   6.518  1.00  0.990          C  
ATOM  27657  O   GLY B1883      29.632 -27.912   6.954  1.00  1.030          O  
ATOM  27658  H   GLY B1883      31.983 -28.576   7.097  1.00  1.190          H  
ATOM  27659 1HA  GLY B1883      31.906 -25.800   6.162  1.00  1.200          H  
ATOM  27660 2HA  GLY B1883      31.451 -26.896   4.878  1.00  1.200          H  
ATOM  27661  N   THR B1884      29.441 -25.720   6.527  1.00  0.980          N  
ATOM  27662  CA  THR B1884      28.090 -25.591   7.006  1.00  0.960          C  
ATOM  27663  C   THR B1884      27.326 -24.706   6.043  1.00  0.960          C  
ATOM  27664  O   THR B1884      27.915 -23.801   5.446  1.00  1.010          O  
ATOM  27665  CB  THR B1884      28.102 -24.941   8.412  1.00  1.350          C  
ATOM  27666  OG1 THR B1884      28.654 -23.625   8.291  1.00  1.350          O  
ATOM  27667  CG2 THR B1884      28.968 -25.723   9.426  1.00  1.350          C  
ATOM  27668  H   THR B1884      29.886 -24.882   6.179  1.00  1.180          H  
ATOM  27669  HA  THR B1884      27.611 -26.559   7.042  1.00  1.150          H  
ATOM  27670  HB  THR B1884      27.082 -24.878   8.780  1.00  1.620          H  
ATOM  27671  HG1 THR B1884      27.978 -23.017   7.946  1.00  1.620          H  
ATOM  27672 1HG2 THR B1884      28.942 -25.214  10.387  1.00  1.620          H  
ATOM  27673 2HG2 THR B1884      28.584 -26.716   9.537  1.00  1.620          H  
ATOM  27674 3HG2 THR B1884      29.994 -25.771   9.086  1.00  1.620          H  
ATOM  27675  N   ALA B1885      26.011 -24.874   5.996  1.00  0.940          N  
ATOM  27676  CA  ALA B1885      25.160 -23.991   5.215  1.00  0.950          C  
ATOM  27677  C   ALA B1885      23.759 -23.912   5.799  1.00  0.940          C  
ATOM  27678  O   ALA B1885      23.269 -24.851   6.442  1.00  0.940          O  
ATOM  27679  CB  ALA B1885      25.093 -24.465   3.772  1.00  1.330          C  
ATOM  27680  H   ALA B1885      25.613 -25.681   6.479  1.00  1.130          H  
ATOM  27681  HA  ALA B1885      25.589 -22.992   5.244  1.00  1.140          H  
ATOM  27682 1HB  ALA B1885      24.470 -23.781   3.192  1.00  1.590          H  
ATOM  27683 2HB  ALA B1885      26.100 -24.484   3.356  1.00  1.590          H  
ATOM  27684 3HB  ALA B1885      24.667 -25.466   3.728  1.00  1.590          H  
ATOM  27685  N   VAL B1886      23.115 -22.769   5.563  1.00  0.950          N  
ATOM  27686  CA  VAL B1886      21.730 -22.543   5.958  1.00  0.950          C  
ATOM  27687  C   VAL B1886      20.931 -21.912   4.808  1.00  0.980          C  
ATOM  27688  O   VAL B1886      21.483 -21.133   4.023  1.00  1.010          O  
ATOM  27689  CB  VAL B1886      21.698 -21.642   7.218  1.00  1.330          C  
ATOM  27690  CG1 VAL B1886      22.336 -22.346   8.411  1.00  1.330          C  
ATOM  27691  CG2 VAL B1886      22.491 -20.360   6.950  1.00  1.330          C  
ATOM  27692  H   VAL B1886      23.597 -22.045   5.047  1.00  1.140          H  
ATOM  27693  HA  VAL B1886      21.275 -23.501   6.201  1.00  1.140          H  
ATOM  27694  HB  VAL B1886      20.662 -21.420   7.466  1.00  1.600          H  
ATOM  27695 1HG1 VAL B1886      22.296 -21.697   9.278  1.00  1.600          H  
ATOM  27696 2HG1 VAL B1886      21.795 -23.256   8.610  1.00  1.600          H  
ATOM  27697 3HG1 VAL B1886      23.370 -22.584   8.199  1.00  1.600          H  
ATOM  27698 1HG2 VAL B1886      22.467 -19.721   7.827  1.00  1.600          H  
ATOM  27699 2HG2 VAL B1886      23.519 -20.612   6.723  1.00  1.600          H  
ATOM  27700 3HG2 VAL B1886      22.076 -19.827   6.110  1.00  1.600          H  
ATOM  27701  N   ASN B1887      19.632 -22.217   4.740  1.00  1.000          N  
ATOM  27702  CA  ASN B1887      18.734 -21.623   3.733  1.00  1.040          C  
ATOM  27703  C   ASN B1887      17.253 -21.829   4.081  1.00  1.040          C  
ATOM  27704  O   ASN B1887      16.943 -22.403   5.125  1.00  1.060          O  
ATOM  27705  CB  ASN B1887      19.055 -22.127   2.346  1.00  1.440          C  
ATOM  27706  CG  ASN B1887      18.949 -23.537   2.197  1.00  1.440          C  
ATOM  27707  OD1 ASN B1887      18.046 -24.192   2.728  1.00  1.440          O  
ATOM  27708  ND2 ASN B1887      19.847 -24.060   1.456  1.00  1.440          N  
ATOM  27709  H   ASN B1887      19.269 -22.888   5.429  1.00  1.200          H  
ATOM  27710  HA  ASN B1887      18.909 -20.553   3.720  1.00  1.250          H  
ATOM  27711 1HB  ASN B1887      18.394 -21.688   1.633  1.00  1.730          H  
ATOM  27712 2HB  ASN B1887      20.061 -21.824   2.063  1.00  1.730          H  
ATOM  27713 1HD2 ASN B1887      19.838 -25.041   1.297  1.00  1.730          H  
ATOM  27714 2HD2 ASN B1887      20.599 -23.502   1.068  1.00  1.730          H  
ATOM  27715  N   SER B1888      16.339 -21.384   3.211  1.00  1.080          N  
ATOM  27716  CA  SER B1888      14.905 -21.562   3.479  1.00  1.080          C  
ATOM  27717  C   SER B1888      14.084 -22.288   2.421  1.00  1.070          C  
ATOM  27718  O   SER B1888      14.402 -22.304   1.225  1.00  1.070          O  
ATOM  27719  CB  SER B1888      14.212 -20.240   3.739  1.00  1.510          C  
ATOM  27720  OG  SER B1888      12.816 -20.425   3.899  1.00  1.510          O  
ATOM  27721  H   SER B1888      16.636 -20.890   2.363  1.00  1.300          H  
ATOM  27722  HA  SER B1888      14.824 -22.147   4.387  1.00  1.300          H  
ATOM  27723 1HB  SER B1888      14.626 -19.783   4.637  1.00  1.810          H  
ATOM  27724 2HB  SER B1888      14.388 -19.562   2.904  1.00  1.810          H  
ATOM  27725  HG  SER B1888      12.486 -19.586   4.242  1.00  1.810          H  
ATOM  27726  N   ASP B1889      12.993 -22.885   2.908  1.00  1.070          N  
ATOM  27727  CA  ASP B1889      11.957 -23.531   2.106  1.00  1.070          C  
ATOM  27728  C   ASP B1889      11.256 -22.613   1.115  1.00  1.110          C  
ATOM  27729  O   ASP B1889      10.766 -23.054   0.065  1.00  1.130          O  
ATOM  27730  CB  ASP B1889      10.866 -24.067   3.009  1.00  1.500          C  
ATOM  27731  CG  ASP B1889      11.196 -25.283   3.742  1.00  1.500          C  
ATOM  27732  OD1 ASP B1889      12.142 -25.978   3.394  1.00  1.500          O  
ATOM  27733  OD2 ASP B1889      10.513 -25.531   4.683  1.00  1.500          O  
ATOM  27734  H   ASP B1889      12.886 -22.871   3.929  1.00  1.280          H  
ATOM  27735  HA  ASP B1889      12.415 -24.342   1.560  1.00  1.280          H  
ATOM  27736 1HB  ASP B1889      10.615 -23.297   3.744  1.00  1.800          H  
ATOM  27737 2HB  ASP B1889       9.971 -24.237   2.421  1.00  1.800          H  
ATOM  27738  N   GLY B1890      11.147 -21.340   1.459  1.00  1.110          N  
ATOM  27739  CA  GLY B1890      10.431 -20.425   0.597  1.00  1.140          C  
ATOM  27740  C   GLY B1890       8.936 -20.724   0.633  1.00  1.180          C  
ATOM  27741  O   GLY B1890       8.377 -21.100   1.669  1.00  1.160          O  
ATOM  27742  H   GLY B1890      11.582 -20.999   2.318  1.00  1.330          H  
ATOM  27743 1HA  GLY B1890      10.608 -19.402   0.931  1.00  1.370          H  
ATOM  27744 2HA  GLY B1890      10.813 -20.498  -0.421  1.00  1.370          H  
ATOM  27745  N   ALA B1891       8.257 -20.521  -0.493  1.00  1.290          N  
ATOM  27746  CA  ALA B1891       6.797 -20.606  -0.553  1.00  1.370          C  
ATOM  27747  C   ALA B1891       6.290 -22.037  -0.707  1.00  1.420          C  
ATOM  27748  O   ALA B1891       5.759 -22.417  -1.751  1.00  1.830          O  
ATOM  27749  CB  ALA B1891       6.275 -19.745  -1.693  1.00  1.890          C  
ATOM  27750  H   ALA B1891       8.774 -20.300  -1.332  1.00  1.550          H  
ATOM  27751  HA  ALA B1891       6.401 -20.213   0.385  1.00  1.640          H  
ATOM  27752 1HB  ALA B1891       5.185 -19.788  -1.697  1.00  2.260          H  
ATOM  27753 2HB  ALA B1891       6.589 -18.715  -1.548  1.00  2.260          H  
ATOM  27754 3HB  ALA B1891       6.656 -20.114  -2.639  1.00  2.260          H  
ATOM  27755  N   SER B1892       6.447 -22.803   0.357  1.00  1.140          N  
ATOM  27756  CA  SER B1892       6.053 -24.211   0.442  1.00  1.150          C  
ATOM  27757  C   SER B1892       4.556 -24.399   0.733  1.00  1.170          C  
ATOM  27758  O   SER B1892       3.751 -23.466   0.631  1.00  1.210          O  
ATOM  27759  CB  SER B1892       6.860 -24.910   1.520  1.00  1.610          C  
ATOM  27760  OG  SER B1892       6.487 -26.259   1.632  1.00  1.610          O  
ATOM  27761  H   SER B1892       6.951 -22.359   1.131  1.00  1.370          H  
ATOM  27762  HA  SER B1892       6.274 -24.682  -0.516  1.00  1.380          H  
ATOM  27763 1HB  SER B1892       7.920 -24.845   1.274  1.00  1.930          H  
ATOM  27764 2HB  SER B1892       6.718 -24.407   2.479  1.00  1.930          H  
ATOM  27765  HG  SER B1892       7.058 -26.640   2.361  1.00  1.930          H  
ATOM  27766  N   ASN B1893       4.180 -25.620   1.113  1.00  1.200          N  
ATOM  27767  CA  ASN B1893       2.773 -25.991   1.334  1.00  1.240          C  
ATOM  27768  C   ASN B1893       2.289 -25.663   2.750  1.00  1.320          C  
ATOM  27769  O   ASN B1893       1.141 -25.916   3.118  1.00  1.730          O  
ATOM  27770  CB  ASN B1893       2.584 -27.464   1.053  1.00  1.720          C  
ATOM  27771  CG  ASN B1893       2.727 -27.794  -0.405  1.00  1.720          C  
ATOM  27772  OD1 ASN B1893       2.395 -26.995  -1.291  1.00  1.720          O  
ATOM  27773  ND2 ASN B1893       3.226 -28.969  -0.677  1.00  1.720          N  
ATOM  27774  H   ASN B1893       4.909 -26.324   1.183  1.00  1.440          H  
ATOM  27775  HA  ASN B1893       2.156 -25.416   0.642  1.00  1.490          H  
ATOM  27776 1HB  ASN B1893       3.322 -28.035   1.619  1.00  2.060          H  
ATOM  27777 2HB  ASN B1893       1.597 -27.776   1.390  1.00  2.060          H  
ATOM  27778 1HD2 ASN B1893       3.351 -29.251  -1.628  1.00  2.060          H  
ATOM  27779 2HD2 ASN B1893       3.485 -29.588   0.065  1.00  2.060          H  
ATOM  27780  N   GLY B1894       3.182 -25.072   3.512  1.00  1.090          N  
ATOM  27781  CA  GLY B1894       2.987 -24.617   4.873  1.00  1.120          C  
ATOM  27782  C   GLY B1894       4.350 -24.203   5.371  1.00  1.060          C  
ATOM  27783  O   GLY B1894       5.359 -24.684   4.867  1.00  1.010          O  
ATOM  27784  H   GLY B1894       4.094 -24.950   3.098  1.00  1.310          H  
ATOM  27785 1HA  GLY B1894       2.298 -23.771   4.892  1.00  1.340          H  
ATOM  27786 2HA  GLY B1894       2.576 -25.416   5.490  1.00  1.340          H  
ATOM  27787  N   LEU B1895       4.413 -23.368   6.389  1.00  1.090          N  
ATOM  27788  CA  LEU B1895       5.716 -22.883   6.831  1.00  1.090          C  
ATOM  27789  C   LEU B1895       6.656 -24.003   7.268  1.00  1.050          C  
ATOM  27790  O   LEU B1895       7.849 -23.996   6.964  1.00  1.120          O  
ATOM  27791  CB  LEU B1895       5.529 -21.899   7.994  1.00  1.530          C  
ATOM  27792  CG  LEU B1895       6.801 -21.250   8.551  1.00  1.530          C  
ATOM  27793  CD1 LEU B1895       7.463 -20.456   7.510  1.00  1.530          C  
ATOM  27794  CD2 LEU B1895       6.458 -20.371   9.693  1.00  1.530          C  
ATOM  27795  H   LEU B1895       3.566 -23.018   6.814  1.00  1.310          H  
ATOM  27796  HA  LEU B1895       6.168 -22.372   5.990  1.00  1.310          H  
ATOM  27797 1HB  LEU B1895       4.867 -21.101   7.666  1.00  1.830          H  
ATOM  27798 2HB  LEU B1895       5.051 -22.428   8.817  1.00  1.830          H  
ATOM  27799  HG  LEU B1895       7.493 -22.013   8.871  1.00  1.830          H  
ATOM  27800 1HD1 LEU B1895       8.335 -20.022   7.925  1.00  1.830          H  
ATOM  27801 2HD1 LEU B1895       7.757 -21.072   6.673  1.00  1.830          H  
ATOM  27802 3HD1 LEU B1895       6.789 -19.680   7.187  1.00  1.830          H  
ATOM  27803 1HD2 LEU B1895       7.373 -19.919  10.055  1.00  1.830          H  
ATOM  27804 2HD2 LEU B1895       5.779 -19.604   9.359  1.00  1.830          H  
ATOM  27805 3HD2 LEU B1895       5.991 -20.961  10.483  1.00  1.830          H  
ATOM  27806  N   SER B1896       6.089 -24.971   7.977  1.00  1.010          N  
ATOM  27807  CA  SER B1896       6.796 -26.101   8.557  1.00  1.010          C  
ATOM  27808  C   SER B1896       6.903 -27.300   7.626  1.00  1.030          C  
ATOM  27809  O   SER B1896       7.336 -28.373   8.049  1.00  1.100          O  
ATOM  27810  CB  SER B1896       6.103 -26.510   9.839  1.00  1.410          C  
ATOM  27811  OG  SER B1896       4.796 -26.975   9.587  1.00  1.410          O  
ATOM  27812  H   SER B1896       5.098 -24.912   8.150  1.00  1.210          H  
ATOM  27813  HA  SER B1896       7.810 -25.774   8.798  1.00  1.210          H  
ATOM  27814 1HB  SER B1896       6.686 -27.287  10.337  1.00  1.700          H  
ATOM  27815 2HB  SER B1896       6.066 -25.653  10.506  1.00  1.700          H  
ATOM  27816  HG  SER B1896       4.436 -27.225  10.443  1.00  1.700          H  
ATOM  27817  N   ALA B1897       6.429 -27.165   6.389  1.00  1.030          N  
ATOM  27818  CA  ALA B1897       6.459 -28.255   5.428  1.00  1.070          C  
ATOM  27819  C   ALA B1897       7.773 -28.198   4.643  1.00  1.090          C  
ATOM  27820  O   ALA B1897       7.846 -27.465   3.653  1.00  1.170          O  
ATOM  27821  CB  ALA B1897       5.269 -28.151   4.479  1.00  1.480          C  
ATOM  27822  H   ALA B1897       6.087 -26.253   6.075  1.00  1.240          H  
ATOM  27823  HA  ALA B1897       6.382 -29.187   5.972  1.00  1.280          H  
ATOM  27824 1HB  ALA B1897       5.291 -28.977   3.770  1.00  1.780          H  
ATOM  27825 2HB  ALA B1897       4.342 -28.186   5.052  1.00  1.780          H  
ATOM  27826 3HB  ALA B1897       5.318 -27.207   3.939  1.00  1.780          H  
ATOM  27827  N   PRO B1898       8.786 -29.030   4.949  1.00  1.050          N  
ATOM  27828  CA  PRO B1898      10.111 -28.893   4.393  1.00  1.060          C  
ATOM  27829  C   PRO B1898      10.061 -28.997   2.891  1.00  1.110          C  
ATOM  27830  O   PRO B1898       9.309 -29.803   2.341  1.00  1.170          O  
ATOM  27831  CB  PRO B1898      10.882 -30.057   5.030  1.00  1.590          C  
ATOM  27832  CG  PRO B1898       9.830 -31.052   5.455  1.00  1.590          C  
ATOM  27833  CD  PRO B1898       8.592 -30.237   5.775  1.00  1.590          C  
ATOM  27834  HA  PRO B1898      10.538 -27.929   4.694  1.00  1.270          H  
ATOM  27835 1HB  PRO B1898      11.575 -30.468   4.287  1.00  1.910          H  
ATOM  27836 2HB  PRO B1898      11.491 -29.688   5.861  1.00  1.910          H  
ATOM  27837 1HG  PRO B1898       9.666 -31.776   4.663  1.00  1.910          H  
ATOM  27838 2HG  PRO B1898      10.186 -31.619   6.327  1.00  1.910          H  
ATOM  27839 1HD  PRO B1898       7.718 -30.814   5.447  1.00  1.910          H  
ATOM  27840 2HD  PRO B1898       8.571 -29.999   6.838  1.00  1.910          H  
ATOM  27841  N   ASN B1899      10.876 -28.192   2.239  1.00  1.090          N  
ATOM  27842  CA  ASN B1899      10.955 -28.178   0.802  1.00  1.140          C  
ATOM  27843  C   ASN B1899      12.104 -29.045   0.365  1.00  1.140          C  
ATOM  27844  O   ASN B1899      13.264 -28.688   0.576  1.00  1.120          O  
ATOM  27845  CB  ASN B1899      11.112 -26.770   0.277  1.00  1.580          C  
ATOM  27846  CG  ASN B1899      11.075 -26.666  -1.225  1.00  1.580          C  
ATOM  27847  OD1 ASN B1899      11.249 -27.647  -1.987  1.00  1.580          O  
ATOM  27848  ND2 ASN B1899      10.865 -25.456  -1.688  1.00  1.580          N  
ATOM  27849  H   ASN B1899      11.466 -27.533   2.766  1.00  1.310          H  
ATOM  27850  HA  ASN B1899      10.038 -28.602   0.392  1.00  1.370          H  
ATOM  27851 1HB  ASN B1899      10.327 -26.138   0.693  1.00  1.890          H  
ATOM  27852 2HB  ASN B1899      12.052 -26.379   0.622  1.00  1.890          H  
ATOM  27853 1HD2 ASN B1899      10.828 -25.290  -2.674  1.00  1.890          H  
ATOM  27854 2HD2 ASN B1899      10.755 -24.670  -1.038  1.00  1.890          H  
ATOM  27855  N   GLY B1900      11.804 -30.162  -0.279  1.00  1.160          N  
ATOM  27856  CA  GLY B1900      12.856 -31.083  -0.683  1.00  1.160          C  
ATOM  27857  C   GLY B1900      13.934 -30.367  -1.504  1.00  1.170          C  
ATOM  27858  O   GLY B1900      15.109 -30.725  -1.424  1.00  1.150          O  
ATOM  27859  H   GLY B1900      10.833 -30.393  -0.440  1.00  1.390          H  
ATOM  27860 1HA  GLY B1900      13.301 -31.536   0.199  1.00  1.390          H  
ATOM  27861 2HA  GLY B1900      12.422 -31.891  -1.271  1.00  1.390          H  
ATOM  27862  N   ARG B1901      13.555 -29.345  -2.283  1.00  1.200          N  
ATOM  27863  CA  ARG B1901      14.543 -28.624  -3.065  1.00  1.220          C  
ATOM  27864  C   ARG B1901      15.469 -27.803  -2.166  1.00  1.160          C  
ATOM  27865  O   ARG B1901      16.644 -27.634  -2.493  1.00  1.150          O  
ATOM  27866  CB  ARG B1901      13.875 -27.734  -4.095  1.00  1.700          C  
ATOM  27867  CG  ARG B1901      13.188 -28.503  -5.218  1.00  1.700          C  
ATOM  27868  CD  ARG B1901      12.567 -27.606  -6.223  1.00  1.700          C  
ATOM  27869  NE  ARG B1901      11.938 -28.360  -7.319  1.00  1.700          N  
ATOM  27870  CZ  ARG B1901      10.672 -28.849  -7.319  1.00  1.700          C  
ATOM  27871  NH1 ARG B1901       9.891 -28.685  -6.271  1.00  1.700          N  
ATOM  27872  NH2 ARG B1901      10.221 -29.497  -8.383  1.00  1.700          N  
ATOM  27873  H   ARG B1901      12.577 -29.053  -2.334  1.00  1.440          H  
ATOM  27874  HA  ARG B1901      15.148 -29.353  -3.604  1.00  1.460          H  
ATOM  27875 1HB  ARG B1901      13.144 -27.094  -3.618  1.00  2.040          H  
ATOM  27876 2HB  ARG B1901      14.625 -27.089  -4.548  1.00  2.040          H  
ATOM  27877 1HG  ARG B1901      13.921 -29.130  -5.725  1.00  2.040          H  
ATOM  27878 2HG  ARG B1901      12.413 -29.134  -4.788  1.00  2.040          H  
ATOM  27879 1HD  ARG B1901      11.816 -26.975  -5.750  1.00  2.040          H  
ATOM  27880 2HD  ARG B1901      13.342 -26.972  -6.655  1.00  2.040          H  
ATOM  27881  HE  ARG B1901      12.496 -28.515  -8.150  1.00  2.040          H  
ATOM  27882 1HH1 ARG B1901      10.239 -28.203  -5.459  1.00  2.040          H  
ATOM  27883 2HH1 ARG B1901       8.950 -29.051  -6.274  1.00  2.040          H  
ATOM  27884 1HH2 ARG B1901      10.819 -29.624  -9.188  1.00  2.040          H  
ATOM  27885 2HH2 ARG B1901       9.281 -29.864  -8.393  1.00  2.040          H  
ATOM  27886  N   ALA B1902      14.942 -27.232  -1.067  1.00  1.140          N  
ATOM  27887  CA  ALA B1902      15.765 -26.432  -0.163  1.00  1.100          C  
ATOM  27888  C   ALA B1902      16.783 -27.338   0.487  1.00  1.090          C  
ATOM  27889  O   ALA B1902      17.940 -26.954   0.680  1.00  1.090          O  
ATOM  27890  CB  ALA B1902      14.925 -25.721   0.883  1.00  1.560          C  
ATOM  27891  H   ALA B1902      13.985 -27.441  -0.796  1.00  1.370          H  
ATOM  27892  HA  ALA B1902      16.304 -25.697  -0.746  1.00  1.320          H  
ATOM  27893 1HB  ALA B1902      15.570 -25.126   1.534  1.00  1.870          H  
ATOM  27894 2HB  ALA B1902      14.221 -25.069   0.384  1.00  1.870          H  
ATOM  27895 3HB  ALA B1902      14.381 -26.452   1.486  1.00  1.870          H  
ATOM  27896  N   GLN B1903      16.343 -28.555   0.804  1.00  1.090          N  
ATOM  27897  CA  GLN B1903      17.218 -29.537   1.412  1.00  1.080          C  
ATOM  27898  C   GLN B1903      18.334 -29.914   0.427  1.00  1.100          C  
ATOM  27899  O   GLN B1903      19.507 -29.981   0.796  1.00  1.090          O  
ATOM  27900  CB  GLN B1903      16.399 -30.732   1.832  1.00  1.520          C  
ATOM  27901  CG  GLN B1903      15.481 -30.483   2.986  1.00  1.520          C  
ATOM  27902  CD  GLN B1903      14.580 -31.629   3.228  1.00  1.520          C  
ATOM  27903  OE1 GLN B1903      14.335 -32.365   2.289  1.00  1.520          O  
ATOM  27904  NE2 GLN B1903      14.099 -31.808   4.454  1.00  1.520          N  
ATOM  27905  H   GLN B1903      15.350 -28.763   0.637  1.00  1.310          H  
ATOM  27906  HA  GLN B1903      17.666 -29.096   2.299  1.00  1.300          H  
ATOM  27907 1HB  GLN B1903      15.771 -31.000   1.008  1.00  1.820          H  
ATOM  27908 2HB  GLN B1903      17.051 -31.570   2.071  1.00  1.820          H  
ATOM  27909 1HG  GLN B1903      16.102 -30.377   3.848  1.00  1.820          H  
ATOM  27910 2HG  GLN B1903      14.887 -29.582   2.811  1.00  1.820          H  
ATOM  27911 1HE2 GLN B1903      13.499 -32.588   4.654  1.00  1.820          H  
ATOM  27912 2HE2 GLN B1903      14.344 -31.177   5.189  1.00  1.820          H  
ATOM  27913  N   VAL B1904      18.003 -30.078  -0.852  1.00  1.130          N  
ATOM  27914  CA  VAL B1904      19.060 -30.378  -1.805  1.00  1.160          C  
ATOM  27915  C   VAL B1904      20.041 -29.220  -1.872  1.00  1.140          C  
ATOM  27916  O   VAL B1904      21.257 -29.438  -1.868  1.00  1.140          O  
ATOM  27917  CB  VAL B1904      18.503 -30.680  -3.207  1.00  1.610          C  
ATOM  27918  CG1 VAL B1904      19.634 -30.781  -4.235  1.00  1.610          C  
ATOM  27919  CG2 VAL B1904      17.772 -31.969  -3.159  1.00  1.610          C  
ATOM  27920  H   VAL B1904      17.016 -30.060  -1.131  1.00  1.360          H  
ATOM  27921  HA  VAL B1904      19.590 -31.259  -1.453  1.00  1.390          H  
ATOM  27922  HB  VAL B1904      17.829 -29.879  -3.510  1.00  1.930          H  
ATOM  27923 1HG1 VAL B1904      19.210 -31.004  -5.217  1.00  1.930          H  
ATOM  27924 2HG1 VAL B1904      20.166 -29.838  -4.286  1.00  1.930          H  
ATOM  27925 3HG1 VAL B1904      20.322 -31.572  -3.954  1.00  1.930          H  
ATOM  27926 1HG2 VAL B1904      17.361 -32.190  -4.135  1.00  1.930          H  
ATOM  27927 2HG2 VAL B1904      18.452 -32.759  -2.864  1.00  1.930          H  
ATOM  27928 3HG2 VAL B1904      16.973 -31.902  -2.448  1.00  1.930          H  
ATOM  27929  N   ARG B1905      19.518 -27.988  -1.941  1.00  1.120          N  
ATOM  27930  CA  ARG B1905      20.374 -26.817  -2.004  1.00  1.110          C  
ATOM  27931  C   ARG B1905      21.289 -26.677  -0.792  1.00  1.070          C  
ATOM  27932  O   ARG B1905      22.461 -26.362  -0.981  1.00  1.050          O  
ATOM  27933  CB  ARG B1905      19.556 -25.531  -2.117  1.00  1.560          C  
ATOM  27934  CG  ARG B1905      18.875 -25.268  -3.461  1.00  1.560          C  
ATOM  27935  CD  ARG B1905      18.354 -23.854  -3.549  1.00  1.560          C  
ATOM  27936  NE  ARG B1905      17.263 -23.583  -2.585  1.00  1.560          N  
ATOM  27937  CZ  ARG B1905      15.937 -23.782  -2.807  1.00  1.560          C  
ATOM  27938  NH1 ARG B1905      15.510 -24.267  -3.954  1.00  1.560          N  
ATOM  27939  NH2 ARG B1905      15.058 -23.471  -1.857  1.00  1.560          N  
ATOM  27940  H   ARG B1905      18.501 -27.873  -1.977  1.00  1.340          H  
ATOM  27941  HA  ARG B1905      20.995 -26.907  -2.897  1.00  1.330          H  
ATOM  27942 1HB  ARG B1905      18.776 -25.542  -1.363  1.00  1.870          H  
ATOM  27943 2HB  ARG B1905      20.201 -24.680  -1.901  1.00  1.870          H  
ATOM  27944 1HG  ARG B1905      19.594 -25.424  -4.266  1.00  1.870          H  
ATOM  27945 2HG  ARG B1905      18.046 -25.948  -3.587  1.00  1.870          H  
ATOM  27946 1HD  ARG B1905      19.168 -23.162  -3.330  1.00  1.870          H  
ATOM  27947 2HD  ARG B1905      17.987 -23.653  -4.552  1.00  1.870          H  
ATOM  27948  HE  ARG B1905      17.520 -23.186  -1.692  1.00  1.870          H  
ATOM  27949 1HH1 ARG B1905      16.165 -24.491  -4.684  1.00  1.870          H  
ATOM  27950 2HH1 ARG B1905      14.522 -24.377  -4.113  1.00  1.870          H  
ATOM  27951 1HH2 ARG B1905      15.378 -23.082  -0.968  1.00  1.870          H  
ATOM  27952 2HH2 ARG B1905      14.069 -23.596  -2.017  1.00  1.870          H  
ATOM  27953  N   VAL B1906      20.792 -26.930   0.436  1.00  1.050          N  
ATOM  27954  CA  VAL B1906      21.646 -26.744   1.613  1.00  1.020          C  
ATOM  27955  C   VAL B1906      22.761 -27.774   1.616  1.00  1.030          C  
ATOM  27956  O   VAL B1906      23.883 -27.478   2.040  1.00  1.020          O  
ATOM  27957  CB  VAL B1906      20.847 -26.795   2.948  1.00  1.440          C  
ATOM  27958  CG1 VAL B1906      20.478 -28.172   3.311  1.00  1.440          C  
ATOM  27959  CG2 VAL B1906      21.644 -26.112   4.036  1.00  1.440          C  
ATOM  27960  H   VAL B1906      19.796 -27.160   0.536  1.00  1.260          H  
ATOM  27961  HA  VAL B1906      22.099 -25.757   1.551  1.00  1.220          H  
ATOM  27962  HB  VAL B1906      19.910 -26.281   2.824  1.00  1.730          H  
ATOM  27963 1HG1 VAL B1906      19.920 -28.159   4.210  1.00  1.730          H  
ATOM  27964 2HG1 VAL B1906      19.892 -28.563   2.549  1.00  1.730          H  
ATOM  27965 3HG1 VAL B1906      21.336 -28.777   3.453  1.00  1.730          H  
ATOM  27966 1HG2 VAL B1906      21.071 -26.117   4.948  1.00  1.730          H  
ATOM  27967 2HG2 VAL B1906      22.585 -26.622   4.195  1.00  1.730          H  
ATOM  27968 3HG2 VAL B1906      21.838 -25.081   3.737  1.00  1.730          H  
ATOM  27969  N   ILE B1907      22.466 -28.985   1.142  1.00  1.060          N  
ATOM  27970  CA  ILE B1907      23.483 -30.003   1.059  1.00  1.070          C  
ATOM  27971  C   ILE B1907      24.551 -29.568   0.076  1.00  1.090          C  
ATOM  27972  O   ILE B1907      25.748 -29.646   0.369  1.00  1.090          O  
ATOM  27973  CB  ILE B1907      22.893 -31.353   0.641  1.00  1.490          C  
ATOM  27974  CG1 ILE B1907      21.970 -31.891   1.775  1.00  1.490          C  
ATOM  27975  CG2 ILE B1907      24.045 -32.298   0.344  1.00  1.490          C  
ATOM  27976  CD1 ILE B1907      21.061 -33.054   1.382  1.00  1.490          C  
ATOM  27977  H   ILE B1907      21.497 -29.199   0.864  1.00  1.270          H  
ATOM  27978  HA  ILE B1907      23.942 -30.112   2.038  1.00  1.280          H  
ATOM  27979  HB  ILE B1907      22.266 -31.229  -0.245  1.00  1.790          H  
ATOM  27980 1HG1 ILE B1907      22.597 -32.218   2.596  1.00  1.790          H  
ATOM  27981 2HG1 ILE B1907      21.345 -31.077   2.128  1.00  1.790          H  
ATOM  27982 1HG2 ILE B1907      23.674 -33.255   0.059  1.00  1.790          H  
ATOM  27983 2HG2 ILE B1907      24.665 -31.923  -0.461  1.00  1.790          H  
ATOM  27984 3HG2 ILE B1907      24.646 -32.387   1.240  1.00  1.790          H  
ATOM  27985 1HD1 ILE B1907      20.462 -33.343   2.242  1.00  1.790          H  
ATOM  27986 2HD1 ILE B1907      20.399 -32.739   0.573  1.00  1.790          H  
ATOM  27987 3HD1 ILE B1907      21.653 -33.896   1.056  1.00  1.790          H  
ATOM  27988  N   GLN B1908      24.121 -29.113  -1.102  1.00  1.110          N  
ATOM  27989  CA  GLN B1908      25.052 -28.685  -2.126  1.00  1.130          C  
ATOM  27990  C   GLN B1908      25.887 -27.503  -1.656  1.00  1.100          C  
ATOM  27991  O   GLN B1908      27.082 -27.441  -1.954  1.00  1.100          O  
ATOM  27992  CB  GLN B1908      24.291 -28.336  -3.394  1.00  1.570          C  
ATOM  27993  CG  GLN B1908      23.680 -29.543  -4.090  1.00  1.570          C  
ATOM  27994  CD  GLN B1908      22.790 -29.131  -5.222  1.00  1.570          C  
ATOM  27995  OE1 GLN B1908      22.466 -27.943  -5.335  1.00  1.570          O  
ATOM  27996  NE2 GLN B1908      22.385 -30.088  -6.056  1.00  1.570          N  
ATOM  27997  H   GLN B1908      23.113 -29.092  -1.296  1.00  1.330          H  
ATOM  27998  HA  GLN B1908      25.722 -29.508  -2.344  1.00  1.360          H  
ATOM  27999 1HB  GLN B1908      23.490 -27.641  -3.146  1.00  1.890          H  
ATOM  28000 2HB  GLN B1908      24.957 -27.838  -4.095  1.00  1.890          H  
ATOM  28001 1HG  GLN B1908      24.481 -30.160  -4.491  1.00  1.890          H  
ATOM  28002 2HG  GLN B1908      23.096 -30.117  -3.378  1.00  1.890          H  
ATOM  28003 1HE2 GLN B1908      21.785 -29.862  -6.827  1.00  1.890          H  
ATOM  28004 2HE2 GLN B1908      22.675 -31.039  -5.914  1.00  1.890          H  
ATOM  28005  N   GLN B1909      25.280 -26.570  -0.915  1.00  1.070          N  
ATOM  28006  CA  GLN B1909      26.018 -25.432  -0.402  1.00  1.060          C  
ATOM  28007  C   GLN B1909      27.068 -25.867   0.611  1.00  1.040          C  
ATOM  28008  O   GLN B1909      28.201 -25.394   0.541  1.00  1.030          O  
ATOM  28009  CB  GLN B1909      25.060 -24.415   0.207  1.00  1.490          C  
ATOM  28010  CG  GLN B1909      24.210 -23.667  -0.813  1.00  1.490          C  
ATOM  28011  CD  GLN B1909      23.095 -22.876  -0.164  1.00  1.490          C  
ATOM  28012  OE1 GLN B1909      22.450 -23.373   0.761  1.00  1.490          O  
ATOM  28013  NE2 GLN B1909      22.875 -21.652  -0.622  1.00  1.490          N  
ATOM  28014  H   GLN B1909      24.275 -26.644  -0.740  1.00  1.280          H  
ATOM  28015  HA  GLN B1909      26.531 -24.955  -1.234  1.00  1.270          H  
ATOM  28016 1HB  GLN B1909      24.384 -24.935   0.882  1.00  1.790          H  
ATOM  28017 2HB  GLN B1909      25.620 -23.687   0.790  1.00  1.790          H  
ATOM  28018 1HG  GLN B1909      24.851 -22.968  -1.347  1.00  1.790          H  
ATOM  28019 2HG  GLN B1909      23.779 -24.370  -1.514  1.00  1.790          H  
ATOM  28020 1HE2 GLN B1909      22.164 -21.075  -0.204  1.00  1.790          H  
ATOM  28021 2HE2 GLN B1909      23.429 -21.284  -1.371  1.00  1.790          H  
ATOM  28022  N   ALA B1910      26.734 -26.789   1.528  1.00  1.020          N  
ATOM  28023  CA  ALA B1910      27.740 -27.249   2.480  1.00  1.010          C  
ATOM  28024  C   ALA B1910      28.897 -27.928   1.722  1.00  1.020          C  
ATOM  28025  O   ALA B1910      30.076 -27.742   2.064  1.00  1.010          O  
ATOM  28026  CB  ALA B1910      27.119 -28.187   3.494  1.00  1.420          C  
ATOM  28027  H   ALA B1910      25.767 -27.131   1.588  1.00  1.220          H  
ATOM  28028  HA  ALA B1910      28.137 -26.379   3.006  1.00  1.210          H  
ATOM  28029 1HB  ALA B1910      27.872 -28.511   4.213  1.00  1.700          H  
ATOM  28030 2HB  ALA B1910      26.307 -27.677   4.022  1.00  1.700          H  
ATOM  28031 3HB  ALA B1910      26.726 -29.042   2.955  1.00  1.700          H  
ATOM  28032  N   LEU B1911      28.570 -28.698   0.667  1.00  1.040          N  
ATOM  28033  CA  LEU B1911      29.601 -29.344  -0.140  1.00  1.060          C  
ATOM  28034  C   LEU B1911      30.475 -28.300  -0.830  1.00  1.060          C  
ATOM  28035  O   LEU B1911      31.709 -28.431  -0.861  1.00  1.060          O  
ATOM  28036  CB  LEU B1911      28.943 -30.274  -1.181  1.00  1.480          C  
ATOM  28037  CG  LEU B1911      28.307 -31.602  -0.666  1.00  1.480          C  
ATOM  28038  CD1 LEU B1911      27.464 -32.231  -1.760  1.00  1.480          C  
ATOM  28039  CD2 LEU B1911      29.419 -32.583  -0.313  1.00  1.480          C  
ATOM  28040  H   LEU B1911      27.581 -28.859   0.445  1.00  1.250          H  
ATOM  28041  HA  LEU B1911      30.235 -29.929   0.514  1.00  1.270          H  
ATOM  28042 1HB  LEU B1911      28.158 -29.718  -1.670  1.00  1.770          H  
ATOM  28043 2HB  LEU B1911      29.675 -30.528  -1.927  1.00  1.770          H  
ATOM  28044  HG  LEU B1911      27.677 -31.404   0.199  1.00  1.770          H  
ATOM  28045 1HD1 LEU B1911      27.032 -33.161  -1.397  1.00  1.770          H  
ATOM  28046 2HD1 LEU B1911      26.666 -31.560  -2.042  1.00  1.770          H  
ATOM  28047 3HD1 LEU B1911      28.085 -32.429  -2.619  1.00  1.770          H  
ATOM  28048 1HD2 LEU B1911      28.984 -33.507   0.022  1.00  1.770          H  
ATOM  28049 2HD2 LEU B1911      30.016 -32.761  -1.184  1.00  1.770          H  
ATOM  28050 3HD2 LEU B1911      30.047 -32.193   0.449  1.00  1.770          H  
ATOM  28051  N   ALA B1912      29.852 -27.243  -1.371  1.00  1.060          N  
ATOM  28052  CA  ALA B1912      30.593 -26.184  -2.042  1.00  1.070          C  
ATOM  28053  C   ALA B1912      31.549 -25.478  -1.091  1.00  1.040          C  
ATOM  28054  O   ALA B1912      32.701 -25.220  -1.446  1.00  1.050          O  
ATOM  28055  CB  ALA B1912      29.633 -25.170  -2.632  1.00  1.490          C  
ATOM  28056  H   ALA B1912      28.828 -27.212  -1.372  1.00  1.270          H  
ATOM  28057  HA  ALA B1912      31.177 -26.637  -2.841  1.00  1.280          H  
ATOM  28058 1HB  ALA B1912      30.194 -24.398  -3.153  1.00  1.790          H  
ATOM  28059 2HB  ALA B1912      28.960 -25.671  -3.328  1.00  1.790          H  
ATOM  28060 3HB  ALA B1912      29.052 -24.718  -1.830  1.00  1.790          H  
ATOM  28061  N   GLU B1913      31.083 -25.229   0.140  1.00  1.020          N  
ATOM  28062  CA  GLU B1913      31.874 -24.577   1.183  1.00  0.990          C  
ATOM  28063  C   GLU B1913      33.063 -25.441   1.575  1.00  1.010          C  
ATOM  28064  O   GLU B1913      34.173 -24.946   1.775  1.00  1.040          O  
ATOM  28065  CB  GLU B1913      30.990 -24.324   2.416  1.00  1.400          C  
ATOM  28066  CG  GLU B1913      29.926 -23.226   2.254  1.00  1.400          C  
ATOM  28067  CD  GLU B1913      30.485 -21.837   2.298  1.00  1.400          C  
ATOM  28068  OE1 GLU B1913      31.038 -21.493   3.320  1.00  1.400          O  
ATOM  28069  OE2 GLU B1913      30.375 -21.130   1.326  1.00  1.400          O  
ATOM  28070  H   GLU B1913      30.103 -25.451   0.339  1.00  1.220          H  
ATOM  28071  HA  GLU B1913      32.241 -23.625   0.801  1.00  1.190          H  
ATOM  28072 1HB  GLU B1913      30.471 -25.243   2.680  1.00  1.680          H  
ATOM  28073 2HB  GLU B1913      31.621 -24.057   3.263  1.00  1.680          H  
ATOM  28074 1HG  GLU B1913      29.436 -23.357   1.296  1.00  1.680          H  
ATOM  28075 2HG  GLU B1913      29.170 -23.344   3.035  1.00  1.680          H  
ATOM  28076  N   SER B1914      32.832 -26.755   1.610  1.00  1.000          N  
ATOM  28077  CA  SER B1914      33.839 -27.730   1.991  1.00  1.020          C  
ATOM  28078  C   SER B1914      34.798 -28.048   0.827  1.00  1.080          C  
ATOM  28079  O   SER B1914      35.953 -28.451   1.036  1.00  1.120          O  
ATOM  28080  CB  SER B1914      33.142 -29.013   2.391  1.00  1.420          C  
ATOM  28081  OG  SER B1914      32.277 -28.819   3.463  1.00  1.420          O  
ATOM  28082  H   SER B1914      31.872 -27.074   1.467  1.00  1.200          H  
ATOM  28083  HA  SER B1914      34.407 -27.334   2.833  1.00  1.220          H  
ATOM  28084 1HB  SER B1914      32.594 -29.422   1.544  1.00  1.700          H  
ATOM  28085 2HB  SER B1914      33.896 -29.725   2.675  1.00  1.700          H  
ATOM  28086  HG  SER B1914      31.471 -28.400   3.081  1.00  1.700          H  
ATOM  28087  N   GLY B1915      34.342 -27.846  -0.417  1.00  1.100          N  
ATOM  28088  CA  GLY B1915      35.146 -28.173  -1.587  1.00  1.150          C  
ATOM  28089  C   GLY B1915      35.104 -29.674  -1.865  1.00  1.160          C  
ATOM  28090  O   GLY B1915      36.073 -30.258  -2.355  1.00  1.190          O  
ATOM  28091  H   GLY B1915      33.383 -27.529  -0.572  1.00  1.320          H  
ATOM  28092 1HA  GLY B1915      34.756 -27.626  -2.447  1.00  1.380          H  
ATOM  28093 2HA  GLY B1915      36.173 -27.849  -1.432  1.00  1.380          H  
ATOM  28094  N   LEU B1916      34.000 -30.304  -1.470  1.00  1.140          N  
ATOM  28095  CA  LEU B1916      33.783 -31.741  -1.607  1.00  1.160          C  
ATOM  28096  C   LEU B1916      32.679 -32.054  -2.593  1.00  1.180          C  
ATOM  28097  O   LEU B1916      31.775 -31.246  -2.788  1.00  1.170          O  
ATOM  28098  CB  LEU B1916      33.407 -32.313  -0.244  1.00  1.620          C  
ATOM  28099  CG  LEU B1916      34.429 -32.126   0.881  1.00  1.620          C  
ATOM  28100  CD1 LEU B1916      33.802 -32.577   2.150  1.00  1.620          C  
ATOM  28101  CD2 LEU B1916      35.680 -32.942   0.605  1.00  1.620          C  
ATOM  28102  H   LEU B1916      33.225 -29.729  -1.125  1.00  1.370          H  
ATOM  28103  HA  LEU B1916      34.694 -32.207  -1.977  1.00  1.390          H  
ATOM  28104 1HB  LEU B1916      32.483 -31.839   0.072  1.00  1.940          H  
ATOM  28105 2HB  LEU B1916      33.217 -33.373  -0.360  1.00  1.940          H  
ATOM  28106  HG  LEU B1916      34.703 -31.082   0.964  1.00  1.940          H  
ATOM  28107 1HD1 LEU B1916      34.504 -32.452   2.977  1.00  1.940          H  
ATOM  28108 2HD1 LEU B1916      32.913 -31.981   2.336  1.00  1.940          H  
ATOM  28109 3HD1 LEU B1916      33.527 -33.619   2.056  1.00  1.940          H  
ATOM  28110 1HD2 LEU B1916      36.383 -32.810   1.423  1.00  1.940          H  
ATOM  28111 2HD2 LEU B1916      35.420 -33.996   0.521  1.00  1.940          H  
ATOM  28112 3HD2 LEU B1916      36.148 -32.613  -0.322  1.00  1.940          H  
ATOM  28113  N   GLY B1917      32.738 -33.216  -3.235  1.00  1.210          N  
ATOM  28114  CA  GLY B1917      31.616 -33.607  -4.073  1.00  1.230          C  
ATOM  28115  C   GLY B1917      30.696 -34.448  -3.205  1.00  1.220          C  
ATOM  28116  O   GLY B1917      31.101 -34.895  -2.138  1.00  1.210          O  
ATOM  28117  H   GLY B1917      33.532 -33.866  -3.086  1.00  1.450          H  
ATOM  28118 1HA  GLY B1917      31.103 -32.722  -4.448  1.00  1.480          H  
ATOM  28119 2HA  GLY B1917      31.981 -34.184  -4.923  1.00  1.480          H  
ATOM  28120  N   PRO B1918      29.476 -34.774  -3.629  1.00  1.230          N  
ATOM  28121  CA  PRO B1918      28.581 -35.650  -2.882  1.00  1.220          C  
ATOM  28122  C   PRO B1918      29.206 -37.037  -2.731  1.00  1.260          C  
ATOM  28123  O   PRO B1918      28.947 -37.768  -1.779  1.00  1.260          O  
ATOM  28124  CB  PRO B1918      27.337 -35.654  -3.764  1.00  1.830          C  
ATOM  28125  CG  PRO B1918      27.817 -35.222  -5.154  1.00  1.830          C  
ATOM  28126  CD  PRO B1918      28.963 -34.275  -4.906  1.00  1.830          C  
ATOM  28127  HA  PRO B1918      28.374 -35.206  -1.898  1.00  1.460          H  
ATOM  28128 1HB  PRO B1918      26.913 -36.665  -3.790  1.00  2.200          H  
ATOM  28129 2HB  PRO B1918      26.570 -34.988  -3.342  1.00  2.200          H  
ATOM  28130 1HG  PRO B1918      28.094 -36.090  -5.765  1.00  2.200          H  
ATOM  28131 2HG  PRO B1918      26.984 -34.731  -5.686  1.00  2.200          H  
ATOM  28132 1HD  PRO B1918      29.702 -34.378  -5.712  1.00  2.200          H  
ATOM  28133 2HD  PRO B1918      28.598 -33.242  -4.808  1.00  2.200          H  
ATOM  28134  N   ALA B1919      30.093 -37.339  -3.673  1.00  1.300          N  
ATOM  28135  CA  ALA B1919      30.890 -38.545  -3.795  1.00  1.370          C  
ATOM  28136  C   ALA B1919      31.744 -38.801  -2.569  1.00  1.340          C  
ATOM  28137  O   ALA B1919      32.090 -39.940  -2.256  1.00  1.370          O  
ATOM  28138  CB  ALA B1919      31.787 -38.432  -5.012  1.00  1.890          C  
ATOM  28139  H   ALA B1919      30.218 -36.666  -4.412  1.00  1.560          H  
ATOM  28140  HA  ALA B1919      30.207 -39.385  -3.910  1.00  1.640          H  
ATOM  28141 1HB  ALA B1919      32.359 -39.352  -5.122  1.00  2.270          H  
ATOM  28142 2HB  ALA B1919      31.178 -38.277  -5.893  1.00  2.270          H  
ATOM  28143 3HB  ALA B1919      32.468 -37.589  -4.883  1.00  2.270          H  
ATOM  28144  N   ASP B1920      32.163 -37.713  -1.935  1.00  1.290          N  
ATOM  28145  CA  ASP B1920      33.087 -37.723  -0.828  1.00  1.280          C  
ATOM  28146  C   ASP B1920      32.426 -37.911   0.533  1.00  1.250          C  
ATOM  28147  O   ASP B1920      33.120 -37.921   1.555  1.00  1.250          O  
ATOM  28148  CB  ASP B1920      33.849 -36.394  -0.861  1.00  1.800          C  
ATOM  28149  CG  ASP B1920      34.813 -36.268  -2.064  1.00  1.800          C  
ATOM  28150  OD1 ASP B1920      35.587 -37.179  -2.276  1.00  1.800          O  
ATOM  28151  OD2 ASP B1920      34.746 -35.266  -2.785  1.00  1.800          O  
ATOM  28152  H   ASP B1920      31.798 -36.801  -2.216  1.00  1.550          H  
ATOM  28153  HA  ASP B1920      33.788 -38.543  -0.983  1.00  1.540          H  
ATOM  28154 1HB  ASP B1920      33.128 -35.591  -0.911  1.00  2.160          H  
ATOM  28155 2HB  ASP B1920      34.397 -36.263   0.051  1.00  2.160          H  
ATOM  28156  N   ILE B1921      31.090 -38.043   0.562  1.00  1.240          N  
ATOM  28157  CA  ILE B1921      30.359 -38.219   1.819  1.00  1.220          C  
ATOM  28158  C   ILE B1921      29.814 -39.652   1.934  1.00  1.260          C  
ATOM  28159  O   ILE B1921      29.111 -40.142   1.041  1.00  1.290          O  
ATOM  28160  CB  ILE B1921      29.231 -37.175   1.927  1.00  1.720          C  
ATOM  28161  CG1 ILE B1921      29.820 -35.723   1.721  1.00  1.720          C  
ATOM  28162  CG2 ILE B1921      28.511 -37.271   3.265  1.00  1.720          C  
ATOM  28163  CD1 ILE B1921      30.914 -35.292   2.663  1.00  1.720          C  
ATOM  28164  H   ILE B1921      30.558 -38.025  -0.316  1.00  1.490          H  
ATOM  28165  HA  ILE B1921      31.042 -38.079   2.651  1.00  1.460          H  
ATOM  28166  HB  ILE B1921      28.520 -37.353   1.126  1.00  2.060          H  
ATOM  28167 1HG1 ILE B1921      30.191 -35.642   0.698  1.00  2.060          H  
ATOM  28168 2HG1 ILE B1921      29.018 -35.010   1.863  1.00  2.060          H  
ATOM  28169 1HG2 ILE B1921      27.710 -36.531   3.316  1.00  2.060          H  
ATOM  28170 2HG2 ILE B1921      28.084 -38.259   3.394  1.00  2.060          H  
ATOM  28171 3HG2 ILE B1921      29.218 -37.083   4.040  1.00  2.060          H  
ATOM  28172 1HD1 ILE B1921      31.199 -34.281   2.407  1.00  2.060          H  
ATOM  28173 2HD1 ILE B1921      30.562 -35.320   3.681  1.00  2.060          H  
ATOM  28174 3HD1 ILE B1921      31.769 -35.931   2.560  1.00  2.060          H  
ATOM  28175  N   ASP B1922      30.126 -40.308   3.061  1.00  1.270          N  
ATOM  28176  CA  ASP B1922      29.772 -41.701   3.335  1.00  1.320          C  
ATOM  28177  C   ASP B1922      28.412 -41.880   4.013  1.00  1.320          C  
ATOM  28178  O   ASP B1922      27.743 -42.904   3.834  1.00  1.360          O  
ATOM  28179  CB  ASP B1922      30.817 -42.283   4.286  1.00  1.830          C  
ATOM  28180  CG  ASP B1922      32.226 -42.324   3.725  1.00  1.830          C  
ATOM  28181  OD1 ASP B1922      32.445 -42.994   2.741  1.00  1.830          O  
ATOM  28182  OD2 ASP B1922      33.112 -41.685   4.315  1.00  1.830          O  
ATOM  28183  H   ASP B1922      30.681 -39.822   3.771  1.00  1.520          H  
ATOM  28184  HA  ASP B1922      29.770 -42.249   2.393  1.00  1.580          H  
ATOM  28185 1HB  ASP B1922      30.835 -41.678   5.183  1.00  2.190          H  
ATOM  28186 2HB  ASP B1922      30.523 -43.290   4.577  1.00  2.190          H  
ATOM  28187  N   ALA B1923      28.021 -40.905   4.813  1.00  1.270          N  
ATOM  28188  CA  ALA B1923      26.784 -41.022   5.591  1.00  1.270          C  
ATOM  28189  C   ALA B1923      26.183 -39.681   5.972  1.00  1.220          C  
ATOM  28190  O   ALA B1923      26.825 -38.649   5.789  1.00  1.200          O  
ATOM  28191  CB  ALA B1923      27.070 -41.823   6.854  1.00  1.780          C  
ATOM  28192  H   ALA B1923      28.657 -40.112   4.918  1.00  1.520          H  
ATOM  28193  HA  ALA B1923      26.050 -41.545   4.986  1.00  1.520          H  
ATOM  28194 1HB  ALA B1923      26.155 -41.953   7.430  1.00  2.130          H  
ATOM  28195 2HB  ALA B1923      27.467 -42.796   6.582  1.00  2.130          H  
ATOM  28196 3HB  ALA B1923      27.796 -41.302   7.456  1.00  2.130          H  
ATOM  28197  N   VAL B1924      24.907 -39.698   6.380  1.00  1.230          N  
ATOM  28198  CA  VAL B1924      24.229 -38.524   6.937  1.00  1.180          C  
ATOM  28199  C   VAL B1924      23.400 -38.821   8.194  1.00  1.190          C  
ATOM  28200  O   VAL B1924      22.513 -39.690   8.188  1.00  1.250          O  
ATOM  28201  CB  VAL B1924      23.316 -37.799   5.901  1.00  1.670          C  
ATOM  28202  CG1 VAL B1924      22.570 -36.608   6.556  1.00  1.670          C  
ATOM  28203  CG2 VAL B1924      24.140 -37.290   4.768  1.00  1.670          C  
ATOM  28204  H   VAL B1924      24.438 -40.610   6.404  1.00  1.480          H  
ATOM  28205  HA  VAL B1924      25.002 -37.821   7.220  1.00  1.420          H  
ATOM  28206  HB  VAL B1924      22.596 -38.466   5.536  1.00  2.010          H  
ATOM  28207 1HG1 VAL B1924      21.952 -36.121   5.828  1.00  2.010          H  
ATOM  28208 2HG1 VAL B1924      21.944 -36.956   7.344  1.00  2.010          H  
ATOM  28209 3HG1 VAL B1924      23.276 -35.892   6.950  1.00  2.010          H  
ATOM  28210 1HG2 VAL B1924      23.495 -36.803   4.061  1.00  2.010          H  
ATOM  28211 2HG2 VAL B1924      24.874 -36.590   5.129  1.00  2.010          H  
ATOM  28212 3HG2 VAL B1924      24.634 -38.102   4.297  1.00  2.010          H  
ATOM  28213  N   GLU B1925      23.633 -37.993   9.215  1.00  1.140          N  
ATOM  28214  CA  GLU B1925      22.887 -37.959  10.461  1.00  1.130          C  
ATOM  28215  C   GLU B1925      21.776 -36.976  10.161  1.00  1.130          C  
ATOM  28216  O   GLU B1925      21.959 -35.756  10.228  1.00  1.120          O  
ATOM  28217  CB  GLU B1925      23.740 -37.506  11.650  1.00  1.590          C  
ATOM  28218  CG  GLU B1925      24.828 -38.473  12.014  1.00  1.590          C  
ATOM  28219  CD  GLU B1925      24.286 -39.750  12.505  1.00  1.590          C  
ATOM  28220  OE1 GLU B1925      23.134 -39.785  12.880  1.00  1.590          O  
ATOM  28221  OE2 GLU B1925      25.009 -40.727  12.510  1.00  1.590          O  
ATOM  28222  H   GLU B1925      24.377 -37.318   9.094  1.00  1.370          H  
ATOM  28223  HA  GLU B1925      22.446 -38.936  10.665  1.00  1.360          H  
ATOM  28224 1HB  GLU B1925      24.206 -36.547  11.419  1.00  1.900          H  
ATOM  28225 2HB  GLU B1925      23.107 -37.361  12.525  1.00  1.900          H  
ATOM  28226 1HG  GLU B1925      25.439 -38.671  11.140  1.00  1.900          H  
ATOM  28227 2HG  GLU B1925      25.455 -38.027  12.783  1.00  1.900          H  
ATOM  28228  N   ALA B1926      20.689 -37.542   9.691  1.00  1.150          N  
ATOM  28229  CA  ALA B1926      19.559 -36.873   9.118  1.00  1.150          C  
ATOM  28230  C   ALA B1926      18.744 -36.215  10.182  1.00  1.120          C  
ATOM  28231  O   ALA B1926      18.960 -36.430  11.377  1.00  1.150          O  
ATOM  28232  CB  ALA B1926      18.737 -37.868   8.345  1.00  1.610          C  
ATOM  28233  H   ALA B1926      20.620 -38.559   9.771  1.00  1.380          H  
ATOM  28234  HA  ALA B1926      19.915 -36.102   8.439  1.00  1.380          H  
ATOM  28235 1HB  ALA B1926      17.902 -37.362   7.908  1.00  1.930          H  
ATOM  28236 2HB  ALA B1926      19.350 -38.321   7.563  1.00  1.930          H  
ATOM  28237 3HB  ALA B1926      18.388 -38.634   9.030  1.00  1.930          H  
ATOM  28238  N   HIS B1927      17.824 -35.359   9.772  1.00  1.090          N  
ATOM  28239  CA  HIS B1927      16.955 -34.771  10.755  1.00  1.080          C  
ATOM  28240  C   HIS B1927      16.230 -36.010  11.320  1.00  1.120          C  
ATOM  28241  O   HIS B1927      16.292 -36.299  12.522  1.00  1.370          O  
ATOM  28242  CB  HIS B1927      16.011 -33.742  10.085  1.00  1.520          C  
ATOM  28243  CG  HIS B1927      15.195 -32.881  11.006  1.00  1.520          C  
ATOM  28244  ND1 HIS B1927      14.043 -32.241  10.599  1.00  1.520          N  
ATOM  28245  CD2 HIS B1927      15.395 -32.502  12.285  1.00  1.520          C  
ATOM  28246  CE1 HIS B1927      13.563 -31.528  11.605  1.00  1.520          C  
ATOM  28247  NE2 HIS B1927      14.372 -31.670  12.629  1.00  1.520          N  
ATOM  28248  H   HIS B1927      17.688 -35.155   8.782  1.00  1.310          H  
ATOM  28249  HA  HIS B1927      17.521 -34.275  11.545  1.00  1.300          H  
ATOM  28250 1HB  HIS B1927      16.608 -33.077   9.448  1.00  1.820          H  
ATOM  28251 2HB  HIS B1927      15.321 -34.256   9.427  1.00  1.820          H  
ATOM  28252  HD2 HIS B1927      16.219 -32.791  12.921  1.00  1.820          H  
ATOM  28253  HE1 HIS B1927      12.656 -30.923  11.587  1.00  1.820          H  
ATOM  28254  HE2 HIS B1927      14.263 -31.239  13.535  1.00  1.820          H  
ATOM  28255  N   GLY B1928      15.586 -36.793  10.442  1.00  1.150          N  
ATOM  28256  CA  GLY B1928      15.021 -38.076  10.868  1.00  1.130          C  
ATOM  28257  C   GLY B1928      13.955 -37.974  11.957  1.00  1.140          C  
ATOM  28258  O   GLY B1928      14.080 -38.598  13.017  1.00  1.170          O  
ATOM  28259  H   GLY B1928      15.538 -36.503   9.458  1.00  1.380          H  
ATOM  28260 1HA  GLY B1928      14.569 -38.556   9.992  1.00  1.360          H  
ATOM  28261 2HA  GLY B1928      15.828 -38.718  11.189  1.00  1.360          H  
ATOM  28262  N   THR B1929      12.952 -37.133  11.744  1.00  1.170          N  
ATOM  28263  CA  THR B1929      11.940 -36.899  12.762  1.00  1.180          C  
ATOM  28264  C   THR B1929      10.915 -38.003  12.879  1.00  1.160          C  
ATOM  28265  O   THR B1929      10.274 -38.125  13.917  1.00  1.160          O  
ATOM  28266  CB  THR B1929      11.165 -35.624  12.454  1.00  1.650          C  
ATOM  28267  OG1 THR B1929      10.480 -35.779  11.179  1.00  1.650          O  
ATOM  28268  CG2 THR B1929      12.118 -34.487  12.379  1.00  1.650          C  
ATOM  28269  H   THR B1929      12.881 -36.663  10.851  1.00  1.400          H  
ATOM  28270  HA  THR B1929      12.440 -36.798  13.728  1.00  1.420          H  
ATOM  28271  HB  THR B1929      10.435 -35.440  13.238  1.00  1.980          H  
ATOM  28272  HG1 THR B1929       9.907 -35.012  11.043  1.00  1.980          H  
ATOM  28273 1HG2 THR B1929      11.567 -33.578  12.159  1.00  1.980          H  
ATOM  28274 2HG2 THR B1929      12.636 -34.381  13.328  1.00  1.980          H  
ATOM  28275 3HG2 THR B1929      12.847 -34.667  11.593  1.00  1.980          H  
ATOM  28276  N   GLY B1930      10.758 -38.829  11.855  1.00  1.170          N  
ATOM  28277  CA  GLY B1930       9.763 -39.885  11.948  1.00  1.180          C  
ATOM  28278  C   GLY B1930       8.342 -39.452  11.562  1.00  1.180          C  
ATOM  28279  O   GLY B1930       7.395 -40.210  11.820  1.00  1.210          O  
ATOM  28280  H   GLY B1930      11.289 -38.719  10.974  1.00  1.400          H  
ATOM  28281 1HA  GLY B1930      10.069 -40.722  11.323  1.00  1.420          H  
ATOM  28282 2HA  GLY B1930       9.751 -40.260  12.970  1.00  1.420          H  
ATOM  28283  N   THR B1931       8.148 -38.229  11.023  1.00  1.180          N  
ATOM  28284  CA  THR B1931       6.778 -37.857  10.684  1.00  1.200          C  
ATOM  28285  C   THR B1931       6.413 -38.413   9.314  1.00  1.240          C  
ATOM  28286  O   THR B1931       7.283 -38.719   8.488  1.00  1.240          O  
ATOM  28287  CB  THR B1931       6.535 -36.326  10.741  1.00  1.670          C  
ATOM  28288  OG1 THR B1931       7.308 -35.645   9.743  1.00  1.670          O  
ATOM  28289  CG2 THR B1931       6.945 -35.818  12.115  1.00  1.670          C  
ATOM  28290  H   THR B1931       8.925 -37.593  10.839  1.00  1.420          H  
ATOM  28291  HA  THR B1931       6.110 -38.310  11.403  1.00  1.440          H  
ATOM  28292  HB  THR B1931       5.479 -36.113  10.580  1.00  2.010          H  
ATOM  28293  HG1 THR B1931       7.088 -34.701   9.785  1.00  2.010          H  
ATOM  28294 1HG2 THR B1931       6.775 -34.744  12.175  1.00  2.010          H  
ATOM  28295 2HG2 THR B1931       6.356 -36.316  12.867  1.00  2.010          H  
ATOM  28296 3HG2 THR B1931       7.994 -36.027  12.285  1.00  2.010          H  
ATOM  28297  N   ARG B1932       5.109 -38.444   9.029  1.00  1.280          N  
ATOM  28298  CA  ARG B1932       4.592 -38.973   7.767  1.00  1.330          C  
ATOM  28299  C   ARG B1932       5.057 -38.232   6.524  1.00  1.300          C  
ATOM  28300  O   ARG B1932       5.231 -38.840   5.473  1.00  1.360          O  
ATOM  28301  CB  ARG B1932       3.081 -39.021   7.804  1.00  1.840          C  
ATOM  28302  CG  ARG B1932       2.565 -40.054   8.775  1.00  1.840          C  
ATOM  28303  CD  ARG B1932       1.112 -40.231   8.718  1.00  1.840          C  
ATOM  28304  NE  ARG B1932       0.693 -41.175   9.733  1.00  1.840          N  
ATOM  28305  CZ  ARG B1932       0.257 -40.867  10.973  1.00  1.840          C  
ATOM  28306  NH1 ARG B1932       0.148 -39.616  11.382  1.00  1.840          N  
ATOM  28307  NH2 ARG B1932      -0.048 -41.850  11.785  1.00  1.840          N  
ATOM  28308  H   ARG B1932       4.458 -38.147   9.739  1.00  1.540          H  
ATOM  28309  HA  ARG B1932       4.942 -40.004   7.685  1.00  1.600          H  
ATOM  28310 1HB  ARG B1932       2.682 -38.048   8.088  1.00  2.210          H  
ATOM  28311 2HB  ARG B1932       2.697 -39.262   6.814  1.00  2.210          H  
ATOM  28312 1HG  ARG B1932       3.028 -41.019   8.549  1.00  2.210          H  
ATOM  28313 2HG  ARG B1932       2.832 -39.768   9.791  1.00  2.210          H  
ATOM  28314 1HD  ARG B1932       0.603 -39.284   8.870  1.00  2.210          H  
ATOM  28315 2HD  ARG B1932       0.838 -40.637   7.744  1.00  2.210          H  
ATOM  28316  HE  ARG B1932       0.754 -42.163   9.496  1.00  2.210          H  
ATOM  28317 1HH1 ARG B1932       0.386 -38.851  10.772  1.00  2.210          H  
ATOM  28318 2HH1 ARG B1932      -0.165 -39.419  12.326  1.00  2.210          H  
ATOM  28319 1HH2 ARG B1932       0.109 -42.814  11.475  1.00  2.210          H  
ATOM  28320 2HH2 ARG B1932      -0.364 -41.658  12.724  1.00  2.210          H  
ATOM  28321  N   LEU B1933       5.208 -36.918   6.617  1.00  1.250          N  
ATOM  28322  CA  LEU B1933       5.672 -36.167   5.460  1.00  1.230          C  
ATOM  28323  C   LEU B1933       7.157 -35.895   5.574  1.00  1.200          C  
ATOM  28324  O   LEU B1933       7.872 -35.848   4.571  1.00  1.230          O  
ATOM  28325  CB  LEU B1933       4.930 -34.832   5.342  1.00  1.730          C  
ATOM  28326  CG  LEU B1933       3.400 -34.896   5.168  1.00  1.730          C  
ATOM  28327  CD1 LEU B1933       2.858 -33.474   5.152  1.00  1.730          C  
ATOM  28328  CD2 LEU B1933       3.037 -35.629   3.872  1.00  1.730          C  
ATOM  28329  H   LEU B1933       5.005 -36.461   7.491  1.00  1.500          H  
ATOM  28330  HA  LEU B1933       5.524 -36.759   4.561  1.00  1.480          H  
ATOM  28331 1HB  LEU B1933       5.136 -34.249   6.236  1.00  2.080          H  
ATOM  28332 2HB  LEU B1933       5.336 -34.291   4.488  1.00  2.080          H  
ATOM  28333  HG  LEU B1933       2.959 -35.421   6.012  1.00  2.080          H  
ATOM  28334 1HD1 LEU B1933       1.773 -33.501   5.045  1.00  2.080          H  
ATOM  28335 2HD1 LEU B1933       3.115 -32.972   6.084  1.00  2.080          H  
ATOM  28336 3HD1 LEU B1933       3.288 -32.925   4.314  1.00  2.080          H  
ATOM  28337 1HD2 LEU B1933       1.953 -35.655   3.768  1.00  2.080          H  
ATOM  28338 2HD2 LEU B1933       3.470 -35.105   3.020  1.00  2.080          H  
ATOM  28339 3HD2 LEU B1933       3.410 -36.650   3.895  1.00  2.080          H  
ATOM  28340  N   GLY B1934       7.639 -35.715   6.802  1.00  1.150          N  
ATOM  28341  CA  GLY B1934       9.015 -35.334   7.024  1.00  1.130          C  
ATOM  28342  C   GLY B1934      10.011 -36.337   6.496  1.00  1.160          C  
ATOM  28343  O   GLY B1934      10.904 -35.980   5.720  1.00  1.160          O  
ATOM  28344  H   GLY B1934       7.059 -35.830   7.623  1.00  1.380          H  
ATOM  28345 1HA  GLY B1934       9.192 -34.366   6.554  1.00  1.360          H  
ATOM  28346 2HA  GLY B1934       9.179 -35.201   8.092  1.00  1.360          H  
ATOM  28347  N   ASP B1935       9.899 -37.602   6.899  1.00  1.200          N  
ATOM  28348  CA  ASP B1935      10.934 -38.503   6.443  1.00  1.230          C  
ATOM  28349  C   ASP B1935      10.970 -38.686   4.916  1.00  1.270          C  
ATOM  28350  O   ASP B1935      12.068 -38.681   4.364  1.00  1.280          O  
ATOM  28351  CB  ASP B1935      10.858 -39.843   7.163  1.00  1.710          C  
ATOM  28352  CG  ASP B1935      11.275 -39.824   8.612  1.00  1.710          C  
ATOM  28353  OD1 ASP B1935      11.844 -38.899   9.149  1.00  1.710          O  
ATOM  28354  OD2 ASP B1935      10.985 -40.810   9.199  1.00  1.710          O  
ATOM  28355  H   ASP B1935       9.132 -37.910   7.512  1.00  1.440          H  
ATOM  28356  HA  ASP B1935      11.889 -38.065   6.730  1.00  1.480          H  
ATOM  28357 1HB  ASP B1935       9.847 -40.190   7.198  1.00  2.050          H  
ATOM  28358 2HB  ASP B1935      11.441 -40.577   6.624  1.00  2.050          H  
ATOM  28359  N   PRO B1936       9.849 -38.946   4.189  1.00  1.310          N  
ATOM  28360  CA  PRO B1936       9.821 -39.017   2.738  1.00  1.360          C  
ATOM  28361  C   PRO B1936      10.406 -37.798   2.039  1.00  1.320          C  
ATOM  28362  O   PRO B1936      11.133 -37.937   1.061  1.00  1.340          O  
ATOM  28363  CB  PRO B1936       8.334 -39.172   2.444  1.00  2.040          C  
ATOM  28364  CG  PRO B1936       7.803 -39.884   3.637  1.00  2.040          C  
ATOM  28365  CD  PRO B1936       8.546 -39.293   4.808  1.00  2.040          C  
ATOM  28366  HA  PRO B1936      10.361 -39.923   2.424  1.00  1.630          H  
ATOM  28367 1HB  PRO B1936       7.876 -38.176   2.306  1.00  2.450          H  
ATOM  28368 2HB  PRO B1936       8.183 -39.741   1.516  1.00  2.450          H  
ATOM  28369 1HG  PRO B1936       6.716 -39.755   3.705  1.00  2.450          H  
ATOM  28370 2HG  PRO B1936       7.998 -40.947   3.535  1.00  2.450          H  
ATOM  28371 1HD  PRO B1936       8.015 -38.428   5.175  1.00  2.450          H  
ATOM  28372 2HD  PRO B1936       8.611 -40.071   5.536  1.00  2.450          H  
ATOM  28373  N   ILE B1937      10.141 -36.590   2.575  1.00  1.270          N  
ATOM  28374  CA  ILE B1937      10.686 -35.396   1.944  1.00  1.250          C  
ATOM  28375  C   ILE B1937      12.188 -35.354   2.101  1.00  1.240          C  
ATOM  28376  O   ILE B1937      12.913 -35.133   1.119  1.00  1.250          O  
ATOM  28377  CB  ILE B1937      10.064 -34.097   2.517  1.00  1.760          C  
ATOM  28378  CG1 ILE B1937       8.555 -34.019   2.122  1.00  1.760          C  
ATOM  28379  CG2 ILE B1937      10.855 -32.864   1.983  1.00  1.760          C  
ATOM  28380  CD1 ILE B1937       7.731 -32.965   2.886  1.00  1.760          C  
ATOM  28381  H   ILE B1937       9.498 -36.471   3.368  1.00  1.520          H  
ATOM  28382  HA  ILE B1937      10.461 -35.433   0.883  1.00  1.500          H  
ATOM  28383  HB  ILE B1937      10.112 -34.125   3.609  1.00  2.110          H  
ATOM  28384 1HG1 ILE B1937       8.492 -33.787   1.066  1.00  2.110          H  
ATOM  28385 2HG1 ILE B1937       8.102 -34.991   2.286  1.00  2.110          H  
ATOM  28386 1HG2 ILE B1937      10.439 -31.961   2.378  1.00  2.110          H  
ATOM  28387 2HG2 ILE B1937      11.891 -32.915   2.285  1.00  2.110          H  
ATOM  28388 3HG2 ILE B1937      10.801 -32.839   0.904  1.00  2.110          H  
ATOM  28389 1HD1 ILE B1937       6.700 -32.993   2.535  1.00  2.110          H  
ATOM  28390 2HD1 ILE B1937       7.755 -33.190   3.949  1.00  2.110          H  
ATOM  28391 3HD1 ILE B1937       8.132 -31.970   2.713  1.00  2.110          H  
ATOM  28392  N   GLU B1938      12.649 -35.527   3.342  1.00  1.210          N  
ATOM  28393  CA  GLU B1938      14.064 -35.476   3.618  1.00  1.200          C  
ATOM  28394  C   GLU B1938      14.801 -36.530   2.842  1.00  1.240          C  
ATOM  28395  O   GLU B1938      15.869 -36.260   2.292  1.00  1.250          O  
ATOM  28396  CB  GLU B1938      14.358 -35.623   5.098  1.00  1.680          C  
ATOM  28397  CG  GLU B1938      15.818 -35.436   5.390  1.00  1.680          C  
ATOM  28398  CD  GLU B1938      16.171 -35.502   6.801  1.00  1.680          C  
ATOM  28399  OE1 GLU B1938      15.404 -35.998   7.606  1.00  1.680          O  
ATOM  28400  OE2 GLU B1938      17.230 -35.022   7.117  1.00  1.680          O  
ATOM  28401  H   GLU B1938      11.983 -35.707   4.101  1.00  1.450          H  
ATOM  28402  HA  GLU B1938      14.445 -34.521   3.295  1.00  1.440          H  
ATOM  28403 1HB  GLU B1938      13.787 -34.883   5.661  1.00  2.020          H  
ATOM  28404 2HB  GLU B1938      14.047 -36.612   5.441  1.00  2.020          H  
ATOM  28405 1HG  GLU B1938      16.357 -36.209   4.881  1.00  2.020          H  
ATOM  28406 2HG  GLU B1938      16.140 -34.478   4.980  1.00  2.020          H  
ATOM  28407  N   ALA B1939      14.252 -37.744   2.794  1.00  1.270          N  
ATOM  28408  CA  ALA B1939      14.921 -38.777   2.055  1.00  1.300          C  
ATOM  28409  C   ALA B1939      15.012 -38.398   0.591  1.00  1.330          C  
ATOM  28410  O   ALA B1939      16.091 -38.454   0.016  1.00  1.340          O  
ATOM  28411  CB  ALA B1939      14.198 -40.085   2.208  1.00  1.810          C  
ATOM  28412  H   ALA B1939      13.387 -37.948   3.299  1.00  1.520          H  
ATOM  28413  HA  ALA B1939      15.929 -38.880   2.448  1.00  1.560          H  
ATOM  28414 1HB  ALA B1939      14.720 -40.852   1.661  1.00  2.170          H  
ATOM  28415 2HB  ALA B1939      14.152 -40.341   3.254  1.00  2.170          H  
ATOM  28416 3HB  ALA B1939      13.187 -39.973   1.817  1.00  2.170          H  
ATOM  28417  N   ARG B1940      13.941 -37.883  -0.019  1.00  1.330          N  
ATOM  28418  CA  ARG B1940      14.073 -37.564  -1.433  1.00  1.350          C  
ATOM  28419  C   ARG B1940      15.188 -36.565  -1.671  1.00  1.330          C  
ATOM  28420  O   ARG B1940      15.951 -36.709  -2.636  1.00  1.350          O  
ATOM  28421  CB  ARG B1940      12.771 -37.045  -2.015  1.00  1.880          C  
ATOM  28422  CG  ARG B1940      11.712 -38.122  -2.212  1.00  1.880          C  
ATOM  28423  CD  ARG B1940      10.567 -37.671  -3.042  1.00  1.880          C  
ATOM  28424  NE  ARG B1940       9.805 -36.574  -2.426  1.00  1.880          N  
ATOM  28425  CZ  ARG B1940       8.804 -36.721  -1.522  1.00  1.880          C  
ATOM  28426  NH1 ARG B1940       8.468 -37.913  -1.082  1.00  1.880          N  
ATOM  28427  NH2 ARG B1940       8.158 -35.656  -1.079  1.00  1.880          N  
ATOM  28428  H   ARG B1940      13.036 -37.789   0.457  1.00  1.600          H  
ATOM  28429  HA  ARG B1940      14.322 -38.482  -1.961  1.00  1.620          H  
ATOM  28430 1HB  ARG B1940      12.355 -36.296  -1.339  1.00  2.260          H  
ATOM  28431 2HB  ARG B1940      12.958 -36.563  -2.972  1.00  2.260          H  
ATOM  28432 1HG  ARG B1940      12.166 -38.971  -2.718  1.00  2.260          H  
ATOM  28433 2HG  ARG B1940      11.334 -38.448  -1.263  1.00  2.260          H  
ATOM  28434 1HD  ARG B1940      10.951 -37.316  -3.996  1.00  2.260          H  
ATOM  28435 2HD  ARG B1940       9.893 -38.507  -3.223  1.00  2.260          H  
ATOM  28436  HE  ARG B1940      10.018 -35.635  -2.736  1.00  2.260          H  
ATOM  28437 1HH1 ARG B1940       8.965 -38.733  -1.395  1.00  2.260          H  
ATOM  28438 2HH1 ARG B1940       7.724 -38.014  -0.409  1.00  2.260          H  
ATOM  28439 1HH2 ARG B1940       8.408 -34.737  -1.416  1.00  2.260          H  
ATOM  28440 2HH2 ARG B1940       7.410 -35.758  -0.407  1.00  2.260          H  
ATOM  28441  N   ALA B1941      15.299 -35.556  -0.803  1.00  1.280          N  
ATOM  28442  CA  ALA B1941      16.370 -34.587  -0.949  1.00  1.250          C  
ATOM  28443  C   ALA B1941      17.748 -35.222  -0.800  1.00  1.250          C  
ATOM  28444  O   ALA B1941      18.661 -34.912  -1.566  1.00  1.260          O  
ATOM  28445  CB  ALA B1941      16.224 -33.512   0.069  1.00  1.760          C  
ATOM  28446  H   ALA B1941      14.603 -35.455  -0.050  1.00  1.540          H  
ATOM  28447  HA  ALA B1941      16.295 -34.160  -1.945  1.00  1.500          H  
ATOM  28448 1HB  ALA B1941      17.011 -32.788  -0.079  1.00  2.110          H  
ATOM  28449 2HB  ALA B1941      15.254 -33.043  -0.059  1.00  2.110          H  
ATOM  28450 3HB  ALA B1941      16.291 -33.940   1.071  1.00  2.110          H  
ATOM  28451  N   LEU B1942      17.900 -36.135   0.161  1.00  1.260          N  
ATOM  28452  CA  LEU B1942      19.171 -36.824   0.363  1.00  1.270          C  
ATOM  28453  C   LEU B1942      19.524 -37.670  -0.850  1.00  1.320          C  
ATOM  28454  O   LEU B1942      20.682 -37.704  -1.269  1.00  1.320          O  
ATOM  28455  CB  LEU B1942      19.086 -37.667   1.646  1.00  1.770          C  
ATOM  28456  CG  LEU B1942      19.060 -36.836   2.975  1.00  1.770          C  
ATOM  28457  CD1 LEU B1942      18.628 -37.700   4.135  1.00  1.770          C  
ATOM  28458  CD2 LEU B1942      20.467 -36.325   3.267  1.00  1.770          C  
ATOM  28459  H   LEU B1942      17.118 -36.313   0.805  1.00  1.510          H  
ATOM  28460  HA  LEU B1942      19.944 -36.074   0.475  1.00  1.520          H  
ATOM  28461 1HB  LEU B1942      18.175 -38.254   1.607  1.00  2.130          H  
ATOM  28462 2HB  LEU B1942      19.936 -38.349   1.679  1.00  2.130          H  
ATOM  28463  HG  LEU B1942      18.367 -35.998   2.872  1.00  2.130          H  
ATOM  28464 1HD1 LEU B1942      18.627 -37.111   5.054  1.00  2.130          H  
ATOM  28465 2HD1 LEU B1942      17.627 -38.083   3.956  1.00  2.130          H  
ATOM  28466 3HD1 LEU B1942      19.295 -38.499   4.234  1.00  2.130          H  
ATOM  28467 1HD2 LEU B1942      20.440 -35.748   4.182  1.00  2.130          H  
ATOM  28468 2HD2 LEU B1942      21.145 -37.169   3.380  1.00  2.130          H  
ATOM  28469 3HD2 LEU B1942      20.815 -35.701   2.471  1.00  2.130          H  
ATOM  28470  N   PHE B1943      18.525 -38.316  -1.452  1.00  1.360          N  
ATOM  28471  CA  PHE B1943      18.770 -39.114  -2.644  1.00  1.410          C  
ATOM  28472  C   PHE B1943      19.231 -38.244  -3.805  1.00  1.400          C  
ATOM  28473  O   PHE B1943      20.252 -38.535  -4.438  1.00  1.440          O  
ATOM  28474  CB  PHE B1943      17.500 -39.878  -3.058  1.00  1.950          C  
ATOM  28475  CG  PHE B1943      17.233 -41.207  -2.348  1.00  1.950          C  
ATOM  28476  CD1 PHE B1943      16.815 -41.280  -1.032  1.00  1.950          C  
ATOM  28477  CD2 PHE B1943      17.378 -42.385  -3.032  1.00  1.950          C  
ATOM  28478  CE1 PHE B1943      16.561 -42.447  -0.421  1.00  1.950          C  
ATOM  28479  CE2 PHE B1943      17.122 -43.570  -2.423  1.00  1.950          C  
ATOM  28480  CZ  PHE B1943      16.706 -43.592  -1.099  1.00  1.950          C  
ATOM  28481  H   PHE B1943      17.592 -38.274  -1.033  1.00  1.630          H  
ATOM  28482  HA  PHE B1943      19.557 -39.821  -2.432  1.00  1.690          H  
ATOM  28483 1HB  PHE B1943      16.643 -39.233  -2.880  1.00  2.340          H  
ATOM  28484 2HB  PHE B1943      17.532 -40.070  -4.130  1.00  2.340          H  
ATOM  28485  HD1 PHE B1943      16.708 -40.422  -0.484  1.00  2.340          H  
ATOM  28486  HD2 PHE B1943      17.697 -42.362  -4.070  1.00  2.340          H  
ATOM  28487  HE1 PHE B1943      16.245 -42.462   0.624  1.00  2.340          H  
ATOM  28488  HE2 PHE B1943      17.252 -44.499  -2.978  1.00  2.340          H  
ATOM  28489  HZ  PHE B1943      16.508 -44.533  -0.587  1.00  2.340          H  
ATOM  28490  N   GLU B1944      18.547 -37.125  -4.054  1.00  1.370          N  
ATOM  28491  CA  GLU B1944      18.967 -36.261  -5.150  1.00  1.360          C  
ATOM  28492  C   GLU B1944      20.338 -35.651  -4.910  1.00  1.320          C  
ATOM  28493  O   GLU B1944      21.188 -35.638  -5.804  1.00  1.340          O  
ATOM  28494  CB  GLU B1944      17.965 -35.135  -5.400  1.00  1.910          C  
ATOM  28495  CG  GLU B1944      18.372 -34.190  -6.561  1.00  1.910          C  
ATOM  28496  CD  GLU B1944      17.363 -33.126  -6.871  1.00  1.910          C  
ATOM  28497  OE1 GLU B1944      16.315 -33.130  -6.278  1.00  1.910          O  
ATOM  28498  OE2 GLU B1944      17.650 -32.294  -7.698  1.00  1.910          O  
ATOM  28499  H   GLU B1944      17.712 -36.906  -3.499  1.00  1.640          H  
ATOM  28500  HA  GLU B1944      19.023 -36.868  -6.053  1.00  1.630          H  
ATOM  28501 1HB  GLU B1944      16.989 -35.560  -5.630  1.00  2.290          H  
ATOM  28502 2HB  GLU B1944      17.857 -34.553  -4.492  1.00  2.290          H  
ATOM  28503 1HG  GLU B1944      19.310 -33.694  -6.301  1.00  2.290          H  
ATOM  28504 2HG  GLU B1944      18.553 -34.789  -7.453  1.00  2.290          H  
ATOM  28505  N   ALA B1945      20.548 -35.098  -3.720  1.00  1.300          N  
ATOM  28506  CA  ALA B1945      21.802 -34.451  -3.404  1.00  1.260          C  
ATOM  28507  C   ALA B1945      23.015 -35.392  -3.366  1.00  1.270          C  
ATOM  28508  O   ALA B1945      24.096 -35.010  -3.814  1.00  1.270          O  
ATOM  28509  CB  ALA B1945      21.687 -33.765  -2.072  1.00  1.780          C  
ATOM  28510  H   ALA B1945      19.810 -35.120  -3.011  1.00  1.560          H  
ATOM  28511  HA  ALA B1945      21.980 -33.702  -4.172  1.00  1.510          H  
ATOM  28512 1HB  ALA B1945      22.605 -33.245  -1.892  1.00  2.140          H  
ATOM  28513 2HB  ALA B1945      20.867 -33.069  -2.089  1.00  2.140          H  
ATOM  28514 3HB  ALA B1945      21.515 -34.513  -1.300  1.00  2.140          H  
ATOM  28515  N   TYR B1946      22.848 -36.611  -2.827  1.00  1.290          N  
ATOM  28516  CA  TYR B1946      23.964 -37.537  -2.646  1.00  1.310          C  
ATOM  28517  C   TYR B1946      24.041 -38.892  -3.375  1.00  1.340          C  
ATOM  28518  O   TYR B1946      25.130 -39.475  -3.397  1.00  1.360          O  
ATOM  28519  CB  TYR B1946      24.095 -37.898  -1.174  1.00  1.830          C  
ATOM  28520  CG  TYR B1946      24.540 -36.839  -0.196  1.00  1.830          C  
ATOM  28521  CD1 TYR B1946      23.697 -36.326   0.794  1.00  1.830          C  
ATOM  28522  CD2 TYR B1946      25.836 -36.420  -0.271  1.00  1.830          C  
ATOM  28523  CE1 TYR B1946      24.212 -35.401   1.708  1.00  1.830          C  
ATOM  28524  CE2 TYR B1946      26.325 -35.521   0.598  1.00  1.830          C  
ATOM  28525  CZ  TYR B1946      25.554 -35.005   1.597  1.00  1.830          C  
ATOM  28526  OH  TYR B1946      26.148 -34.095   2.477  1.00  1.830          O  
ATOM  28527  H   TYR B1946      21.938 -36.893  -2.453  1.00  1.550          H  
ATOM  28528  HA  TYR B1946      24.851 -36.990  -2.936  1.00  1.570          H  
ATOM  28529 1HB  TYR B1946      23.116 -38.228  -0.861  1.00  2.190          H  
ATOM  28530 2HB  TYR B1946      24.759 -38.747  -1.072  1.00  2.190          H  
ATOM  28531  HD1 TYR B1946      22.659 -36.659   0.863  1.00  2.190          H  
ATOM  28532  HD2 TYR B1946      26.491 -36.825  -1.042  1.00  2.190          H  
ATOM  28533  HE1 TYR B1946      23.580 -34.996   2.497  1.00  2.190          H  
ATOM  28534  HE2 TYR B1946      27.347 -35.218   0.499  1.00  2.190          H  
ATOM  28535  HH  TYR B1946      25.504 -33.702   3.102  1.00  2.190          H  
ATOM  28536  N   GLY B1947      22.937 -39.447  -3.896  1.00  1.390          N  
ATOM  28537  CA  GLY B1947      22.903 -40.847  -4.363  1.00  1.430          C  
ATOM  28538  C   GLY B1947      23.379 -41.166  -5.779  1.00  1.440          C  
ATOM  28539  O   GLY B1947      23.236 -42.312  -6.231  1.00  1.580          O  
ATOM  28540  H   GLY B1947      22.052 -38.934  -3.951  1.00  1.670          H  
ATOM  28541 1HA  GLY B1947      23.475 -41.453  -3.660  1.00  1.720          H  
ATOM  28542 2HA  GLY B1947      21.874 -41.193  -4.269  1.00  1.720          H  
ATOM  28543  N   ARG B1948      23.876 -40.169  -6.507  1.00  1.440          N  
ATOM  28544  CA  ARG B1948      24.318 -40.382  -7.882  1.00  1.450          C  
ATOM  28545  C   ARG B1948      25.807 -40.724  -8.005  1.00  1.430          C  
ATOM  28546  O   ARG B1948      26.182 -41.773  -8.534  1.00  1.780          O  
ATOM  28547  CB  ARG B1948      24.043 -39.134  -8.712  1.00  2.030          C  
ATOM  28548  CG  ARG B1948      24.363 -39.242 -10.215  1.00  2.030          C  
ATOM  28549  CD  ARG B1948      24.197 -37.929 -10.899  1.00  2.030          C  
ATOM  28550  NE  ARG B1948      25.245 -36.991 -10.483  1.00  2.030          N  
ATOM  28551  CZ  ARG B1948      25.159 -35.638 -10.462  1.00  2.030          C  
ATOM  28552  NH1 ARG B1948      24.053 -35.008 -10.840  1.00  2.030          N  
ATOM  28553  NH2 ARG B1948      26.211 -34.947 -10.046  1.00  2.030          N  
ATOM  28554  H   ARG B1948      23.937 -39.252  -6.085  1.00  1.730          H  
ATOM  28555  HA  ARG B1948      23.743 -41.208  -8.300  1.00  1.740          H  
ATOM  28556 1HB  ARG B1948      22.992 -38.867  -8.619  1.00  2.430          H  
ATOM  28557 2HB  ARG B1948      24.622 -38.303  -8.315  1.00  2.430          H  
ATOM  28558 1HG  ARG B1948      25.403 -39.547 -10.350  1.00  2.430          H  
ATOM  28559 2HG  ARG B1948      23.704 -39.971 -10.684  1.00  2.430          H  
ATOM  28560 1HD  ARG B1948      24.262 -38.064 -11.978  1.00  2.430          H  
ATOM  28561 2HD  ARG B1948      23.228 -37.513 -10.636  1.00  2.430          H  
ATOM  28562  HE  ARG B1948      26.163 -37.403 -10.210  1.00  2.430          H  
ATOM  28563 1HH1 ARG B1948      23.251 -35.530 -11.155  1.00  2.430          H  
ATOM  28564 2HH1 ARG B1948      24.012 -33.999 -10.812  1.00  2.430          H  
ATOM  28565 1HH2 ARG B1948      27.063 -35.460  -9.723  1.00  2.430          H  
ATOM  28566 2HH2 ARG B1948      26.188 -33.944 -10.012  1.00  2.430          H  
ATOM  28567  N   ASP B1949      26.672 -39.851  -7.501  1.00  1.850          N  
ATOM  28568  CA  ASP B1949      28.107 -39.999  -7.740  1.00  1.830          C  
ATOM  28569  C   ASP B1949      28.814 -40.916  -6.756  1.00  1.710          C  
ATOM  28570  O   ASP B1949      29.667 -40.481  -5.989  1.00  2.140          O  
ATOM  28571  CB  ASP B1949      28.765 -38.625  -7.699  1.00  2.570          C  
ATOM  28572  CG  ASP B1949      28.269 -37.711  -8.818  1.00  2.570          C  
ATOM  28573  OD1 ASP B1949      27.846 -38.192  -9.842  1.00  2.570          O  
ATOM  28574  OD2 ASP B1949      28.281 -36.520  -8.632  1.00  2.570          O  
ATOM  28575  H   ASP B1949      26.327 -39.042  -7.011  1.00  2.220          H  
ATOM  28576  HA  ASP B1949      28.240 -40.415  -8.739  1.00  2.200          H  
ATOM  28577 1HB  ASP B1949      28.574 -38.164  -6.735  1.00  3.080          H  
ATOM  28578 2HB  ASP B1949      29.843 -38.743  -7.804  1.00  3.080          H  
ATOM  28579  N   ARG B1950      28.489 -42.194  -6.794  1.00  1.590          N  
ATOM  28580  CA  ARG B1950      29.085 -43.121  -5.838  1.00  1.620          C  
ATOM  28581  C   ARG B1950      28.924 -44.595  -6.166  1.00  1.610          C  
ATOM  28582  O   ARG B1950      27.955 -45.012  -6.798  1.00  2.210          O  
ATOM  28583  CB  ARG B1950      28.478 -42.874  -4.466  1.00  2.260          C  
ATOM  28584  CG  ARG B1950      26.982 -43.113  -4.422  1.00  2.260          C  
ATOM  28585  CD  ARG B1950      26.387 -42.938  -3.087  1.00  2.260          C  
ATOM  28586  NE  ARG B1950      26.533 -41.648  -2.594  1.00  2.260          N  
ATOM  28587  CZ  ARG B1950      27.314 -41.254  -1.583  1.00  2.260          C  
ATOM  28588  NH1 ARG B1950      28.064 -42.076  -0.865  1.00  2.260          N  
ATOM  28589  NH2 ARG B1950      27.313 -39.987  -1.314  1.00  2.260          N  
ATOM  28590  H   ARG B1950      27.777 -42.473  -7.479  1.00  1.910          H  
ATOM  28591  HA  ARG B1950      30.152 -42.902  -5.789  1.00  1.940          H  
ATOM  28592 1HB  ARG B1950      28.934 -43.542  -3.736  1.00  2.710          H  
ATOM  28593 2HB  ARG B1950      28.674 -41.855  -4.143  1.00  2.710          H  
ATOM  28594 1HG  ARG B1950      26.482 -42.420  -5.101  1.00  2.710          H  
ATOM  28595 2HG  ARG B1950      26.770 -44.129  -4.725  1.00  2.710          H  
ATOM  28596 1HD  ARG B1950      25.346 -43.101  -3.162  1.00  2.710          H  
ATOM  28597 2HD  ARG B1950      26.787 -43.618  -2.401  1.00  2.710          H  
ATOM  28598  HE  ARG B1950      25.999 -40.912  -3.055  1.00  2.710          H  
ATOM  28599 1HH1 ARG B1950      28.092 -43.095  -1.056  1.00  2.710          H  
ATOM  28600 2HH1 ARG B1950      28.623 -41.664  -0.098  1.00  2.710          H  
ATOM  28601 1HH2 ARG B1950      26.722 -39.384  -1.906  1.00  2.710          H  
ATOM  28602 2HH2 ARG B1950      27.914 -39.643  -0.544  1.00  2.710          H  
ATOM  28603  N   GLU B1951      29.852 -45.395  -5.636  1.00  1.520          N  
ATOM  28604  CA  GLU B1951      29.758 -46.851  -5.702  1.00  1.560          C  
ATOM  28605  C   GLU B1951      29.276 -47.393  -4.359  1.00  1.600          C  
ATOM  28606  O   GLU B1951      28.542 -48.376  -4.293  1.00  1.840          O  
ATOM  28607  CB  GLU B1951      31.117 -47.458  -6.058  1.00  2.170          C  
ATOM  28608  CG  GLU B1951      31.639 -47.076  -7.440  1.00  2.170          C  
ATOM  28609  CD  GLU B1951      32.993 -47.675  -7.741  1.00  2.170          C  
ATOM  28610  OE1 GLU B1951      33.552 -48.287  -6.860  1.00  2.170          O  
ATOM  28611  OE2 GLU B1951      33.462 -47.525  -8.844  1.00  2.170          O  
ATOM  28612  H   GLU B1951      30.644 -44.969  -5.179  1.00  1.820          H  
ATOM  28613  HA  GLU B1951      29.031 -47.129  -6.468  1.00  1.870          H  
ATOM  28614 1HB  GLU B1951      31.858 -47.150  -5.321  1.00  2.600          H  
ATOM  28615 2HB  GLU B1951      31.049 -48.544  -6.017  1.00  2.600          H  
ATOM  28616 1HG  GLU B1951      30.925 -47.413  -8.188  1.00  2.600          H  
ATOM  28617 2HG  GLU B1951      31.703 -45.990  -7.504  1.00  2.600          H  
ATOM  28618  N   GLN B1952      29.705 -46.734  -3.285  1.00  1.510          N  
ATOM  28619  CA  GLN B1952      29.352 -47.110  -1.929  1.00  1.550          C  
ATOM  28620  C   GLN B1952      28.189 -46.219  -1.506  1.00  1.530          C  
ATOM  28621  O   GLN B1952      28.398 -45.003  -1.448  1.00  1.540          O  
ATOM  28622  CB  GLN B1952      30.543 -46.933  -0.990  1.00  2.150          C  
ATOM  28623  CG  GLN B1952      31.705 -47.833  -1.322  1.00  2.150          C  
ATOM  28624  CD  GLN B1952      31.327 -49.282  -1.147  1.00  2.150          C  
ATOM  28625  OE1 GLN B1952      30.840 -49.666  -0.080  1.00  2.150          O  
ATOM  28626  NE2 GLN B1952      31.530 -50.087  -2.176  1.00  2.150          N  
ATOM  28627  H   GLN B1952      30.297 -45.937  -3.429  1.00  1.810          H  
ATOM  28628  HA  GLN B1952      29.095 -48.160  -1.922  1.00  1.860          H  
ATOM  28629 1HB  GLN B1952      30.892 -45.899  -1.028  1.00  2.580          H  
ATOM  28630 2HB  GLN B1952      30.236 -47.139   0.034  1.00  2.580          H  
ATOM  28631 1HG  GLN B1952      32.001 -47.677  -2.360  1.00  2.580          H  
ATOM  28632 2HG  GLN B1952      32.535 -47.610  -0.653  1.00  2.580          H  
ATOM  28633 1HE2 GLN B1952      31.292 -51.057  -2.109  1.00  2.580          H  
ATOM  28634 2HE2 GLN B1952      31.925 -49.732  -3.028  1.00  2.580          H  
ATOM  28635  N   PRO B1953      27.002 -46.767  -1.156  1.00  1.580          N  
ATOM  28636  CA  PRO B1953      25.787 -46.053  -0.809  1.00  1.550          C  
ATOM  28637  C   PRO B1953      25.940 -45.109   0.363  1.00  1.480          C  
ATOM  28638  O   PRO B1953      26.764 -45.336   1.246  1.00  1.490          O  
ATOM  28639  CB  PRO B1953      24.817 -47.179  -0.420  1.00  2.330          C  
ATOM  28640  CG  PRO B1953      25.312 -48.389  -1.134  1.00  2.330          C  
ATOM  28641  CD  PRO B1953      26.819 -48.246  -1.170  1.00  2.330          C  
ATOM  28642  HA  PRO B1953      25.449 -45.522  -1.693  1.00  1.860          H  
ATOM  28643 1HB  PRO B1953      24.807 -47.293   0.680  1.00  2.790          H  
ATOM  28644 2HB  PRO B1953      23.797 -46.909  -0.718  1.00  2.790          H  
ATOM  28645 1HG  PRO B1953      24.992 -49.289  -0.595  1.00  2.790          H  
ATOM  28646 2HG  PRO B1953      24.873 -48.446  -2.144  1.00  2.790          H  
ATOM  28647 1HD  PRO B1953      27.312 -48.717  -0.301  1.00  2.790          H  
ATOM  28648 2HD  PRO B1953      27.114 -48.697  -2.134  1.00  2.790          H  
ATOM  28649  N   LEU B1954      25.163 -44.034   0.348  1.00  1.450          N  
ATOM  28650  CA  LEU B1954      25.166 -43.097   1.463  1.00  1.400          C  
ATOM  28651  C   LEU B1954      24.445 -43.803   2.593  1.00  1.390          C  
ATOM  28652  O   LEU B1954      23.368 -44.353   2.365  1.00  1.420          O  
ATOM  28653  CB  LEU B1954      24.349 -41.841   1.160  1.00  1.980          C  
ATOM  28654  CG  LEU B1954      24.407 -40.677   2.197  1.00  1.980          C  
ATOM  28655  CD1 LEU B1954      25.797 -40.000   2.136  1.00  1.980          C  
ATOM  28656  CD2 LEU B1954      23.267 -39.737   1.929  1.00  1.980          C  
ATOM  28657  H   LEU B1954      24.519 -43.916  -0.440  1.00  1.740          H  
ATOM  28658  HA  LEU B1954      26.190 -42.873   1.757  1.00  1.680          H  
ATOM  28659 1HB  LEU B1954      24.647 -41.449   0.191  1.00  2.380          H  
ATOM  28660 2HB  LEU B1954      23.322 -42.151   1.109  1.00  2.380          H  
ATOM  28661  HG  LEU B1954      24.292 -41.079   3.205  1.00  2.380          H  
ATOM  28662 1HD1 LEU B1954      25.864 -39.206   2.857  1.00  2.380          H  
ATOM  28663 2HD1 LEU B1954      26.566 -40.713   2.339  1.00  2.380          H  
ATOM  28664 3HD1 LEU B1954      25.960 -39.584   1.146  1.00  2.380          H  
ATOM  28665 1HD2 LEU B1954      23.260 -38.925   2.636  1.00  2.380          H  
ATOM  28666 2HD2 LEU B1954      23.364 -39.358   0.962  1.00  2.380          H  
ATOM  28667 3HD2 LEU B1954      22.337 -40.286   2.001  1.00  2.380          H  
ATOM  28668  N   HIS B1955      24.975 -43.766   3.804  1.00  1.370          N  
ATOM  28669  CA  HIS B1955      24.265 -44.426   4.901  1.00  1.370          C  
ATOM  28670  C   HIS B1955      23.457 -43.461   5.778  1.00  1.320          C  
ATOM  28671  O   HIS B1955      23.990 -42.485   6.315  1.00  1.280          O  
ATOM  28672  CB  HIS B1955      25.244 -45.218   5.731  1.00  1.920          C  
ATOM  28673  CG  HIS B1955      25.864 -46.322   4.959  1.00  1.920          C  
ATOM  28674  ND1 HIS B1955      26.928 -46.119   4.106  1.00  1.920          N  
ATOM  28675  CD2 HIS B1955      25.570 -47.642   4.889  1.00  1.920          C  
ATOM  28676  CE1 HIS B1955      27.260 -47.261   3.540  1.00  1.920          C  
ATOM  28677  NE2 HIS B1955      26.459 -48.206   4.001  1.00  1.920          N  
ATOM  28678  H   HIS B1955      25.893 -43.339   3.938  1.00  1.640          H  
ATOM  28679  HA  HIS B1955      23.569 -45.146   4.486  1.00  1.640          H  
ATOM  28680 1HB  HIS B1955      26.015 -44.575   6.126  1.00  2.300          H  
ATOM  28681 2HB  HIS B1955      24.711 -45.632   6.524  1.00  2.300          H  
ATOM  28682  HD1 HIS B1955      27.290 -45.223   3.801  1.00  2.300          H  
ATOM  28683  HD2 HIS B1955      24.813 -48.261   5.379  1.00  2.300          H  
ATOM  28684  HE1 HIS B1955      28.081 -47.296   2.819  1.00  2.300          H  
ATOM  28685  N   LEU B1956      22.151 -43.728   5.917  1.00  1.330          N  
ATOM  28686  CA  LEU B1956      21.303 -42.830   6.707  1.00  1.270          C  
ATOM  28687  C   LEU B1956      20.766 -43.323   8.040  1.00  1.250          C  
ATOM  28688  O   LEU B1956      20.350 -44.474   8.224  1.00  1.260          O  
ATOM  28689  CB  LEU B1956      20.061 -42.404   5.921  1.00  1.800          C  
ATOM  28690  CG  LEU B1956      20.244 -41.697   4.599  1.00  1.800          C  
ATOM  28691  CD1 LEU B1956      18.842 -41.379   4.032  1.00  1.800          C  
ATOM  28692  CD2 LEU B1956      21.071 -40.461   4.802  1.00  1.800          C  
ATOM  28693  H   LEU B1956      21.756 -44.539   5.426  1.00  1.600          H  
ATOM  28694  HA  LEU B1956      21.885 -41.946   6.945  1.00  1.520          H  
ATOM  28695 1HB  LEU B1956      19.493 -43.279   5.731  1.00  2.160          H  
ATOM  28696 2HB  LEU B1956      19.465 -41.752   6.559  1.00  2.160          H  
ATOM  28697  HG  LEU B1956      20.749 -42.350   3.887  1.00  2.160          H  
ATOM  28698 1HD1 LEU B1956      18.937 -40.872   3.071  1.00  2.160          H  
ATOM  28699 2HD1 LEU B1956      18.286 -42.306   3.898  1.00  2.160          H  
ATOM  28700 3HD1 LEU B1956      18.304 -40.736   4.726  1.00  2.160          H  
ATOM  28701 1HD2 LEU B1956      21.175 -39.946   3.865  1.00  2.160          H  
ATOM  28702 2HD2 LEU B1956      20.583 -39.812   5.528  1.00  2.160          H  
ATOM  28703 3HD2 LEU B1956      22.056 -40.725   5.163  1.00  2.160          H  
ATOM  28704  N   GLY B1957      20.653 -42.358   8.943  1.00  1.230          N  
ATOM  28705  CA  GLY B1957      20.037 -42.568  10.249  1.00  1.220          C  
ATOM  28706  C   GLY B1957      19.892 -41.248  10.977  1.00  1.150          C  
ATOM  28707  O   GLY B1957      20.035 -40.197  10.357  1.00  1.110          O  
ATOM  28708  H   GLY B1957      21.088 -41.453   8.716  1.00  1.480          H  
ATOM  28709 1HA  GLY B1957      19.054 -43.024  10.123  1.00  1.460          H  
ATOM  28710 2HA  GLY B1957      20.645 -43.248  10.842  1.00  1.460          H  
ATOM  28711  N   SER B1958      19.529 -41.305  12.262  1.00  1.150          N  
ATOM  28712  CA  SER B1958      19.331 -40.106  13.088  1.00  1.110          C  
ATOM  28713  C   SER B1958      19.324 -40.450  14.567  1.00  1.110          C  
ATOM  28714  O   SER B1958      18.694 -41.435  14.988  1.00  1.140          O  
ATOM  28715  CB  SER B1958      18.055 -39.368  12.744  1.00  1.570          C  
ATOM  28716  OG  SER B1958      17.876 -38.240  13.612  1.00  1.570          O  
ATOM  28717  H   SER B1958      19.439 -42.212  12.702  1.00  1.380          H  
ATOM  28718  HA  SER B1958      20.170 -39.430  12.903  1.00  1.330          H  
ATOM  28719 1HB  SER B1958      18.118 -39.024  11.713  1.00  1.880          H  
ATOM  28720 2HB  SER B1958      17.199 -40.050  12.815  1.00  1.880          H  
ATOM  28721  HG  SER B1958      17.204 -37.658  13.162  1.00  1.880          H  
ATOM  28722  N   VAL B1959      19.954 -39.583  15.367  1.00  1.090          N  
ATOM  28723  CA  VAL B1959      20.055 -39.731  16.829  1.00  1.100          C  
ATOM  28724  C   VAL B1959      18.712 -39.791  17.513  1.00  1.110          C  
ATOM  28725  O   VAL B1959      18.580 -40.373  18.596  1.00  1.140          O  
ATOM  28726  CB  VAL B1959      20.824 -38.535  17.463  1.00  1.540          C  
ATOM  28727  CG1 VAL B1959      22.206 -38.519  16.982  1.00  1.540          C  
ATOM  28728  CG2 VAL B1959      20.155 -37.189  17.117  1.00  1.540          C  
ATOM  28729  H   VAL B1959      20.408 -38.809  14.901  1.00  1.310          H  
ATOM  28730  HA  VAL B1959      20.597 -40.657  17.037  1.00  1.320          H  
ATOM  28731  HB  VAL B1959      20.846 -38.656  18.543  1.00  1.840          H  
ATOM  28732 1HG1 VAL B1959      22.743 -37.704  17.444  1.00  1.840          H  
ATOM  28733 2HG1 VAL B1959      22.642 -39.434  17.267  1.00  1.840          H  
ATOM  28734 3HG1 VAL B1959      22.238 -38.409  15.903  1.00  1.840          H  
ATOM  28735 1HG2 VAL B1959      20.725 -36.396  17.568  1.00  1.840          H  
ATOM  28736 2HG2 VAL B1959      20.138 -37.044  16.039  1.00  1.840          H  
ATOM  28737 3HG2 VAL B1959      19.146 -37.142  17.503  1.00  1.840          H  
ATOM  28738  N   LYS B1960      17.720 -39.201  16.865  1.00  1.090          N  
ATOM  28739  CA  LYS B1960      16.387 -39.124  17.394  1.00  1.100          C  
ATOM  28740  C   LYS B1960      15.788 -40.505  17.605  1.00  1.140          C  
ATOM  28741  O   LYS B1960      14.975 -40.699  18.508  1.00  1.130          O  
ATOM  28742  CB  LYS B1960      15.536 -38.283  16.477  1.00  1.540          C  
ATOM  28743  CG  LYS B1960      15.961 -36.874  16.449  1.00  1.540          C  
ATOM  28744  CD  LYS B1960      15.066 -36.047  15.589  1.00  1.540          C  
ATOM  28745  CE  LYS B1960      15.651 -34.667  15.378  1.00  1.540          C  
ATOM  28746  NZ  LYS B1960      17.003 -34.791  14.667  1.00  1.540          N  
ATOM  28747  H   LYS B1960      17.916 -38.798  15.945  1.00  1.310          H  
ATOM  28748  HA  LYS B1960      16.433 -38.625  18.364  1.00  1.320          H  
ATOM  28749 1HB  LYS B1960      15.547 -38.687  15.458  1.00  1.840          H  
ATOM  28750 2HB  LYS B1960      14.545 -38.287  16.824  1.00  1.840          H  
ATOM  28751 1HG  LYS B1960      15.962 -36.479  17.465  1.00  1.840          H  
ATOM  28752 2HG  LYS B1960      16.971 -36.843  16.073  1.00  1.840          H  
ATOM  28753 1HD  LYS B1960      14.946 -36.535  14.622  1.00  1.840          H  
ATOM  28754 2HD  LYS B1960      14.084 -35.962  16.045  1.00  1.840          H  
ATOM  28755 1HE  LYS B1960      14.965 -34.111  14.743  1.00  1.840          H  
ATOM  28756 2HE  LYS B1960      15.760 -34.143  16.321  1.00  1.840          H  
ATOM  28757 1HZ  LYS B1960      17.463 -33.932  14.398  1.00  1.840          H  
ATOM  28758 2HZ  LYS B1960      17.657 -35.316  15.217  1.00  1.840          H  
ATOM  28759 3HZ  LYS B1960      16.781 -35.306  13.824  1.00  1.840          H  
ATOM  28760  N   SER B1961      16.202 -41.512  16.824  1.00  1.190          N  
ATOM  28761  CA  SER B1961      15.612 -42.825  17.021  1.00  1.230          C  
ATOM  28762  C   SER B1961      15.942 -43.379  18.436  1.00  1.240          C  
ATOM  28763  O   SER B1961      15.173 -44.161  19.008  1.00  1.260          O  
ATOM  28764  CB  SER B1961      16.049 -43.752  15.904  1.00  1.710          C  
ATOM  28765  OG  SER B1961      17.415 -44.074  15.980  1.00  1.710          O  
ATOM  28766  H   SER B1961      16.905 -41.381  16.090  1.00  1.430          H  
ATOM  28767  HA  SER B1961      14.528 -42.723  16.949  1.00  1.480          H  
ATOM  28768 1HB  SER B1961      15.446 -44.642  15.925  1.00  2.050          H  
ATOM  28769 2HB  SER B1961      15.848 -43.265  14.949  1.00  2.050          H  
ATOM  28770  HG  SER B1961      17.896 -43.314  15.590  1.00  2.050          H  
ATOM  28771  N   ASN B1962      17.046 -42.902  19.055  1.00  1.220          N  
ATOM  28772  CA  ASN B1962      17.420 -43.315  20.405  1.00  1.230          C  
ATOM  28773  C   ASN B1962      16.882 -42.339  21.432  1.00  1.180          C  
ATOM  28774  O   ASN B1962      16.442 -42.719  22.515  1.00  1.180          O  
ATOM  28775  CB  ASN B1962      18.941 -43.307  20.590  1.00  1.720          C  
ATOM  28776  CG  ASN B1962      19.730 -44.363  19.892  1.00  1.720          C  
ATOM  28777  OD1 ASN B1962      20.226 -44.187  18.774  1.00  1.720          O  
ATOM  28778  ND2 ASN B1962      19.919 -45.463  20.554  1.00  1.720          N  
ATOM  28779  H   ASN B1962      17.662 -42.247  18.580  1.00  1.460          H  
ATOM  28780  HA  ASN B1962      17.008 -44.291  20.625  1.00  1.480          H  
ATOM  28781 1HB  ASN B1962      19.324 -42.341  20.258  1.00  2.060          H  
ATOM  28782 2HB  ASN B1962      19.157 -43.380  21.657  1.00  2.060          H  
ATOM  28783 1HD2 ASN B1962      20.470 -46.188  20.154  1.00  2.060          H  
ATOM  28784 2HD2 ASN B1962      19.507 -45.592  21.477  1.00  2.060          H  
ATOM  28785  N   LEU B1963      16.937 -41.056  21.099  1.00  1.140          N  
ATOM  28786  CA  LEU B1963      16.639 -40.010  22.073  1.00  1.100          C  
ATOM  28787  C   LEU B1963      15.265 -39.342  22.047  1.00  1.070          C  
ATOM  28788  O   LEU B1963      14.828 -38.828  23.072  1.00  1.060          O  
ATOM  28789  CB  LEU B1963      17.640 -38.881  21.866  1.00  1.560          C  
ATOM  28790  CG  LEU B1963      19.145 -39.226  21.949  1.00  1.560          C  
ATOM  28791  CD1 LEU B1963      19.882 -37.939  21.674  1.00  1.560          C  
ATOM  28792  CD2 LEU B1963      19.525 -39.875  23.321  1.00  1.560          C  
ATOM  28793  H   LEU B1963      17.285 -40.800  20.171  1.00  1.370          H  
ATOM  28794  HA  LEU B1963      16.763 -40.439  23.058  1.00  1.320          H  
ATOM  28795 1HB  LEU B1963      17.456 -38.460  20.874  1.00  1.870          H  
ATOM  28796 2HB  LEU B1963      17.434 -38.106  22.601  1.00  1.870          H  
ATOM  28797  HG  LEU B1963      19.405 -39.925  21.155  1.00  1.870          H  
ATOM  28798 1HD1 LEU B1963      20.942 -38.104  21.687  1.00  1.870          H  
ATOM  28799 2HD1 LEU B1963      19.587 -37.552  20.695  1.00  1.870          H  
ATOM  28800 3HD1 LEU B1963      19.610 -37.229  22.436  1.00  1.870          H  
ATOM  28801 1HD2 LEU B1963      20.591 -40.089  23.342  1.00  1.870          H  
ATOM  28802 2HD2 LEU B1963      19.294 -39.226  24.133  1.00  1.870          H  
ATOM  28803 3HD2 LEU B1963      18.978 -40.807  23.461  1.00  1.870          H  
ATOM  28804  N   GLY B1964      14.618 -39.294  20.888  1.00  1.070          N  
ATOM  28805  CA  GLY B1964      13.415 -38.501  20.661  1.00  1.040          C  
ATOM  28806  C   GLY B1964      13.868 -37.164  20.047  1.00  1.010          C  
ATOM  28807  O   GLY B1964      15.067 -36.907  19.908  1.00  1.020          O  
ATOM  28808  H   GLY B1964      14.968 -39.823  20.097  1.00  1.280          H  
ATOM  28809 1HA  GLY B1964      12.759 -39.024  19.968  1.00  1.250          H  
ATOM  28810 2HA  GLY B1964      12.859 -38.357  21.580  1.00  1.250          H  
ATOM  28811  N   HIS B1965      12.933 -36.309  19.665  1.00  0.980          N  
ATOM  28812  CA  HIS B1965      13.262 -35.055  19.017  1.00  0.960          C  
ATOM  28813  C   HIS B1965      13.589 -33.985  20.058  1.00  0.940          C  
ATOM  28814  O   HIS B1965      12.687 -33.418  20.696  1.00  0.940          O  
ATOM  28815  CB  HIS B1965      12.074 -34.603  18.171  1.00  1.350          C  
ATOM  28816  CG  HIS B1965      12.367 -33.547  17.262  1.00  1.350          C  
ATOM  28817  ND1 HIS B1965      13.237 -32.525  17.555  1.00  1.350          N  
ATOM  28818  CD2 HIS B1965      11.898 -33.311  16.022  1.00  1.350          C  
ATOM  28819  CE1 HIS B1965      13.311 -31.725  16.517  1.00  1.350          C  
ATOM  28820  NE2 HIS B1965      12.498 -32.177  15.577  1.00  1.350          N  
ATOM  28821  H   HIS B1965      11.955 -36.537  19.764  1.00  1.180          H  
ATOM  28822  HA  HIS B1965      14.128 -35.179  18.378  1.00  1.150          H  
ATOM  28823 1HB  HIS B1965      11.697 -35.444  17.593  1.00  1.620          H  
ATOM  28824 2HB  HIS B1965      11.273 -34.271  18.820  1.00  1.620          H  
ATOM  28825  HD2 HIS B1965      11.175 -33.924  15.480  1.00  1.620          H  
ATOM  28826  HE1 HIS B1965      13.934 -30.844  16.452  1.00  1.620          H  
ATOM  28827  HE2 HIS B1965      12.341 -31.756  14.670  1.00  1.620          H  
ATOM  28828  N   THR B1966      14.876 -33.630  20.139  1.00  0.930          N  
ATOM  28829  CA  THR B1966      15.433 -32.713  21.131  1.00  0.910          C  
ATOM  28830  C   THR B1966      15.398 -31.239  20.719  1.00  0.870          C  
ATOM  28831  O   THR B1966      16.119 -30.416  21.300  1.00  0.840          O  
ATOM  28832  CB  THR B1966      16.883 -33.099  21.509  1.00  1.280          C  
ATOM  28833  OG1 THR B1966      17.681 -33.096  20.349  1.00  1.280          O  
ATOM  28834  CG2 THR B1966      16.960 -34.471  22.144  1.00  1.280          C  
ATOM  28835  H   THR B1966      15.538 -34.106  19.538  1.00  1.120          H  
ATOM  28836  HA  THR B1966      14.841 -32.804  22.028  1.00  1.090          H  
ATOM  28837  HB  THR B1966      17.265 -32.375  22.216  1.00  1.540          H  
ATOM  28838  HG1 THR B1966      17.751 -32.196  20.011  1.00  1.540          H  
ATOM  28839 1HG2 THR B1966      17.993 -34.699  22.402  1.00  1.540          H  
ATOM  28840 2HG2 THR B1966      16.360 -34.475  23.033  1.00  1.540          H  
ATOM  28841 3HG2 THR B1966      16.586 -35.223  21.449  1.00  1.540          H  
ATOM  28842  N   GLN B1967      14.604 -30.909  19.701  1.00  0.870          N  
ATOM  28843  CA  GLN B1967      14.397 -29.535  19.253  1.00  0.820          C  
ATOM  28844  C   GLN B1967      15.703 -28.793  19.002  1.00  0.810          C  
ATOM  28845  O   GLN B1967      16.493 -29.183  18.150  1.00  0.830          O  
ATOM  28846  CB  GLN B1967      13.518 -28.777  20.255  1.00  1.170          C  
ATOM  28847  CG  GLN B1967      12.127 -29.355  20.448  1.00  1.170          C  
ATOM  28848  CD  GLN B1967      11.307 -29.280  19.226  1.00  1.170          C  
ATOM  28849  OE1 GLN B1967      11.239 -28.214  18.609  1.00  1.170          O  
ATOM  28850  NE2 GLN B1967      10.678 -30.386  18.856  1.00  1.170          N  
ATOM  28851  H   GLN B1967      14.094 -31.646  19.200  1.00  1.040          H  
ATOM  28852  HA  GLN B1967      13.854 -29.566  18.318  1.00  0.980          H  
ATOM  28853 1HB  GLN B1967      13.968 -28.774  21.208  1.00  1.400          H  
ATOM  28854 2HB  GLN B1967      13.402 -27.741  19.934  1.00  1.400          H  
ATOM  28855 1HG  GLN B1967      12.223 -30.408  20.734  1.00  1.400          H  
ATOM  28856 2HG  GLN B1967      11.624 -28.802  21.237  1.00  1.400          H  
ATOM  28857 1HE2 GLN B1967      10.111 -30.393  18.030  1.00  1.400          H  
ATOM  28858 2HE2 GLN B1967      10.760 -31.222  19.409  1.00  1.400          H  
ATOM  28859  N   ALA B1968      15.984 -27.722  19.746  1.00  0.780          N  
ATOM  28860  CA  ALA B1968      17.201 -26.960  19.469  1.00  0.770          C  
ATOM  28861  C   ALA B1968      18.463 -27.796  19.517  1.00  0.800          C  
ATOM  28862  O   ALA B1968      19.376 -27.561  18.726  1.00  0.820          O  
ATOM  28863  CB  ALA B1968      17.395 -25.837  20.479  1.00  1.080          C  
ATOM  28864  H   ALA B1968      15.356 -27.412  20.476  1.00  0.940          H  
ATOM  28865  HA  ALA B1968      17.102 -26.542  18.466  1.00  0.920          H  
ATOM  28866 1HB  ALA B1968      18.289 -25.287  20.232  1.00  1.300          H  
ATOM  28867 2HB  ALA B1968      16.574 -25.186  20.452  1.00  1.300          H  
ATOM  28868 3HB  ALA B1968      17.498 -26.260  21.484  1.00  1.300          H  
ATOM  28869  N   ALA B1969      18.530 -28.783  20.417  1.00  0.820          N  
ATOM  28870  CA  ALA B1969      19.740 -29.581  20.607  1.00  0.840          C  
ATOM  28871  C   ALA B1969      19.860 -30.708  19.589  1.00  0.880          C  
ATOM  28872  O   ALA B1969      20.819 -31.478  19.623  1.00  0.900          O  
ATOM  28873  CB  ALA B1969      19.774 -30.162  22.012  1.00  1.170          C  
ATOM  28874  H   ALA B1969      17.719 -29.002  21.004  1.00  0.980          H  
ATOM  28875  HA  ALA B1969      20.595 -28.919  20.485  1.00  1.010          H  
ATOM  28876 1HB  ALA B1969      20.700 -30.719  22.157  1.00  1.400          H  
ATOM  28877 2HB  ALA B1969      19.720 -29.363  22.735  1.00  1.400          H  
ATOM  28878 3HB  ALA B1969      18.930 -30.819  22.149  1.00  1.400          H  
ATOM  28879  N   ALA B1970      18.869 -30.852  18.719  1.00  0.880          N  
ATOM  28880  CA  ALA B1970      18.856 -31.929  17.743  1.00  0.910          C  
ATOM  28881  C   ALA B1970      20.053 -31.894  16.782  1.00  0.920          C  
ATOM  28882  O   ALA B1970      20.580 -32.949  16.406  1.00  0.940          O  
ATOM  28883  CB  ALA B1970      17.551 -31.841  16.985  1.00  1.260          C  
ATOM  28884  H   ALA B1970      18.102 -30.168  18.700  1.00  1.060          H  
ATOM  28885  HA  ALA B1970      18.905 -32.877  18.272  1.00  1.090          H  
ATOM  28886 1HB  ALA B1970      17.504 -32.631  16.284  1.00  1.510          H  
ATOM  28887 2HB  ALA B1970      16.712 -31.906  17.682  1.00  1.510          H  
ATOM  28888 3HB  ALA B1970      17.500 -30.883  16.456  1.00  1.510          H  
ATOM  28889  N   GLY B1971      20.456 -30.692  16.364  1.00  0.900          N  
ATOM  28890  CA  GLY B1971      21.570 -30.487  15.434  1.00  0.900          C  
ATOM  28891  C   GLY B1971      22.882 -30.976  16.024  1.00  0.920          C  
ATOM  28892  O   GLY B1971      23.574 -31.818  15.435  1.00  0.950          O  
ATOM  28893  H   GLY B1971      19.949 -29.889  16.709  1.00  1.080          H  
ATOM  28894 1HA  GLY B1971      21.367 -31.002  14.494  1.00  1.080          H  
ATOM  28895 2HA  GLY B1971      21.651 -29.426  15.213  1.00  1.080          H  
ATOM  28896  N   VAL B1972      23.202 -30.447  17.202  1.00  0.910          N  
ATOM  28897  CA  VAL B1972      24.414 -30.805  17.912  1.00  0.920          C  
ATOM  28898  C   VAL B1972      24.396 -32.258  18.383  1.00  0.950          C  
ATOM  28899  O   VAL B1972      25.452 -32.879  18.414  1.00  0.980          O  
ATOM  28900  CB  VAL B1972      24.696 -29.823  19.065  1.00  1.280          C  
ATOM  28901  CG1 VAL B1972      23.720 -30.008  20.218  1.00  1.280          C  
ATOM  28902  CG2 VAL B1972      26.152 -29.985  19.520  1.00  1.280          C  
ATOM  28903  H   VAL B1972      22.579 -29.729  17.561  1.00  1.090          H  
ATOM  28904  HA  VAL B1972      25.241 -30.691  17.215  1.00  1.100          H  
ATOM  28905  HB  VAL B1972      24.558 -28.828  18.691  1.00  1.540          H  
ATOM  28906 1HG1 VAL B1972      23.923 -29.274  20.982  1.00  1.540          H  
ATOM  28907 2HG1 VAL B1972      22.721 -29.861  19.850  1.00  1.540          H  
ATOM  28908 3HG1 VAL B1972      23.808 -30.996  20.652  1.00  1.540          H  
ATOM  28909 1HG2 VAL B1972      26.377 -29.264  20.302  1.00  1.540          H  
ATOM  28910 2HG2 VAL B1972      26.316 -30.984  19.902  1.00  1.540          H  
ATOM  28911 3HG2 VAL B1972      26.810 -29.814  18.671  1.00  1.540          H  
ATOM  28912  N   ALA B1973      23.232 -32.824  18.764  1.00  0.950          N  
ATOM  28913  CA  ALA B1973      23.222 -34.232  19.145  1.00  0.980          C  
ATOM  28914  C   ALA B1973      23.695 -35.055  17.942  1.00  1.010          C  
ATOM  28915  O   ALA B1973      24.509 -35.972  18.103  1.00  1.040          O  
ATOM  28916  CB  ALA B1973      21.840 -34.655  19.611  1.00  1.360          C  
ATOM  28917  H   ALA B1973      22.361 -32.284  18.802  1.00  1.140          H  
ATOM  28918  HA  ALA B1973      23.931 -34.379  19.958  1.00  1.180          H  
ATOM  28919 1HB  ALA B1973      21.846 -35.707  19.894  1.00  1.630          H  
ATOM  28920 2HB  ALA B1973      21.548 -34.046  20.469  1.00  1.630          H  
ATOM  28921 3HB  ALA B1973      21.130 -34.493  18.804  1.00  1.630          H  
ATOM  28922  N   GLY B1974      23.252 -34.658  16.731  1.00  0.990          N  
ATOM  28923  CA  GLY B1974      23.674 -35.264  15.470  1.00  1.030          C  
ATOM  28924  C   GLY B1974      25.192 -35.155  15.316  1.00  1.040          C  
ATOM  28925  O   GLY B1974      25.872 -36.150  15.036  1.00  1.070          O  
ATOM  28926  H   GLY B1974      22.522 -33.936  16.685  1.00  1.190          H  
ATOM  28927 1HA  GLY B1974      23.366 -36.305  15.430  1.00  1.240          H  
ATOM  28928 2HA  GLY B1974      23.183 -34.744  14.647  1.00  1.240          H  
ATOM  28929  N   VAL B1975      25.735 -33.950  15.542  1.00  1.020          N  
ATOM  28930  CA  VAL B1975      27.178 -33.746  15.421  1.00  1.030          C  
ATOM  28931  C   VAL B1975      27.940 -34.631  16.392  1.00  1.060          C  
ATOM  28932  O   VAL B1975      28.923 -35.262  16.002  1.00  1.090          O  
ATOM  28933  CB  VAL B1975      27.609 -32.286  15.747  1.00  1.440          C  
ATOM  28934  CG1 VAL B1975      29.167 -32.209  15.801  1.00  1.440          C  
ATOM  28935  CG2 VAL B1975      27.046 -31.301  14.716  1.00  1.440          C  
ATOM  28936  H   VAL B1975      25.097 -33.172  15.741  1.00  1.220          H  
ATOM  28937  HA  VAL B1975      27.480 -33.996  14.404  1.00  1.240          H  
ATOM  28938  HB  VAL B1975      27.238 -32.018  16.734  1.00  1.730          H  
ATOM  28939 1HG1 VAL B1975      29.475 -31.227  16.026  1.00  1.730          H  
ATOM  28940 2HG1 VAL B1975      29.576 -32.873  16.558  1.00  1.730          H  
ATOM  28941 3HG1 VAL B1975      29.563 -32.475  14.870  1.00  1.730          H  
ATOM  28942 1HG2 VAL B1975      27.350 -30.288  14.977  1.00  1.730          H  
ATOM  28943 2HG2 VAL B1975      27.410 -31.539  13.735  1.00  1.730          H  
ATOM  28944 3HG2 VAL B1975      25.962 -31.358  14.718  1.00  1.730          H  
ATOM  28945  N   ILE B1976      27.508 -34.684  17.651  1.00  1.060          N  
ATOM  28946  CA  ILE B1976      28.223 -35.471  18.638  1.00  1.090          C  
ATOM  28947  C   ILE B1976      28.218 -36.936  18.259  1.00  1.140          C  
ATOM  28948  O   ILE B1976      29.268 -37.584  18.326  1.00  1.170          O  
ATOM  28949  CB  ILE B1976      27.664 -35.218  20.056  1.00  1.510          C  
ATOM  28950  CG1 ILE B1976      28.020 -33.729  20.443  1.00  1.510          C  
ATOM  28951  CG2 ILE B1976      28.278 -36.229  21.070  1.00  1.510          C  
ATOM  28952  CD1 ILE B1976      27.342 -33.192  21.664  1.00  1.510          C  
ATOM  28953  H   ILE B1976      26.686 -34.132  17.922  1.00  1.270          H  
ATOM  28954  HA  ILE B1976      29.256 -35.133  18.643  1.00  1.310          H  
ATOM  28955  HB  ILE B1976      26.577 -35.310  20.041  1.00  1.820          H  
ATOM  28956 1HG1 ILE B1976      29.084 -33.658  20.594  1.00  1.820          H  
ATOM  28957 2HG1 ILE B1976      27.754 -33.088  19.604  1.00  1.820          H  
ATOM  28958 1HG2 ILE B1976      27.892 -36.054  22.071  1.00  1.820          H  
ATOM  28959 2HG2 ILE B1976      28.032 -37.230  20.767  1.00  1.820          H  
ATOM  28960 3HG2 ILE B1976      29.348 -36.119  21.078  1.00  1.820          H  
ATOM  28961 1HD1 ILE B1976      27.655 -32.157  21.835  1.00  1.820          H  
ATOM  28962 2HD1 ILE B1976      26.258 -33.223  21.523  1.00  1.820          H  
ATOM  28963 3HD1 ILE B1976      27.621 -33.789  22.509  1.00  1.820          H  
ATOM  28964  N   LYS B1977      27.054 -37.499  17.862  1.00  1.150          N  
ATOM  28965  CA  LYS B1977      27.013 -38.889  17.427  1.00  1.190          C  
ATOM  28966  C   LYS B1977      28.024 -39.171  16.347  1.00  1.210          C  
ATOM  28967  O   LYS B1977      28.746 -40.166  16.420  1.00  1.240          O  
ATOM  28968  CB  LYS B1977      25.642 -39.301  16.906  1.00  1.650          C  
ATOM  28969  CG  LYS B1977      25.650 -40.697  16.193  1.00  1.650          C  
ATOM  28970  CD  LYS B1977      24.245 -41.225  15.946  1.00  1.650          C  
ATOM  28971  CE  LYS B1977      24.232 -42.616  15.347  1.00  1.650          C  
ATOM  28972  NZ  LYS B1977      24.542 -42.610  13.913  1.00  1.650          N  
ATOM  28973  H   LYS B1977      26.201 -36.924  17.853  1.00  1.380          H  
ATOM  28974  HA  LYS B1977      27.243 -39.527  18.271  1.00  1.430          H  
ATOM  28975 1HB  LYS B1977      24.954 -39.344  17.739  1.00  1.980          H  
ATOM  28976 2HB  LYS B1977      25.266 -38.554  16.199  1.00  1.980          H  
ATOM  28977 1HG  LYS B1977      26.088 -40.549  15.202  1.00  1.980          H  
ATOM  28978 2HG  LYS B1977      26.267 -41.406  16.708  1.00  1.980          H  
ATOM  28979 1HD  LYS B1977      23.729 -41.260  16.871  1.00  1.980          H  
ATOM  28980 2HD  LYS B1977      23.717 -40.551  15.274  1.00  1.980          H  
ATOM  28981 1HE  LYS B1977      24.966 -43.219  15.862  1.00  1.980          H  
ATOM  28982 2HE  LYS B1977      23.244 -43.055  15.497  1.00  1.980          H  
ATOM  28983 1HZ  LYS B1977      24.512 -43.556  13.546  1.00  1.980          H  
ATOM  28984 2HZ  LYS B1977      23.859 -42.035  13.409  1.00  1.980          H  
ATOM  28985 3HZ  LYS B1977      25.451 -42.193  13.751  1.00  1.980          H  
ATOM  28986  N   MET B1978      28.057 -38.304  15.349  1.00  1.180          N  
ATOM  28987  CA  MET B1978      28.969 -38.504  14.249  1.00  1.190          C  
ATOM  28988  C   MET B1978      30.419 -38.461  14.638  1.00  1.190          C  
ATOM  28989  O   MET B1978      31.199 -39.301  14.177  1.00  1.220          O  
ATOM  28990  CB  MET B1978      28.741 -37.436  13.244  1.00  1.660          C  
ATOM  28991  CG  MET B1978      29.488 -37.660  12.027  1.00  1.660          C  
ATOM  28992  SD  MET B1978      29.202 -36.446  10.914  1.00  1.660          S  
ATOM  28993  CE  MET B1978      27.548 -36.648  10.501  1.00  1.660          C  
ATOM  28994  H   MET B1978      27.408 -37.516  15.332  1.00  1.420          H  
ATOM  28995  HA  MET B1978      28.755 -39.469  13.801  1.00  1.430          H  
ATOM  28996 1HB  MET B1978      27.695 -37.389  13.073  1.00  1.990          H  
ATOM  28997 2HB  MET B1978      29.047 -36.470  13.655  1.00  1.990          H  
ATOM  28998 1HG  MET B1978      30.552 -37.661  12.238  1.00  1.990          H  
ATOM  28999 2HG  MET B1978      29.217 -38.621  11.583  1.00  1.990          H  
ATOM  29000 1HE  MET B1978      27.346 -35.922   9.793  1.00  1.990          H  
ATOM  29001 2HE  MET B1978      27.370 -37.630  10.090  1.00  1.990          H  
ATOM  29002 3HE  MET B1978      26.908 -36.498  11.340  1.00  1.990          H  
ATOM  29003  N   VAL B1979      30.795 -37.490  15.463  1.00  1.170          N  
ATOM  29004  CA  VAL B1979      32.176 -37.361  15.879  1.00  1.170          C  
ATOM  29005  C   VAL B1979      32.565 -38.619  16.662  1.00  1.220          C  
ATOM  29006  O   VAL B1979      33.656 -39.172  16.451  1.00  1.240          O  
ATOM  29007  CB  VAL B1979      32.385 -36.054  16.678  1.00  1.640          C  
ATOM  29008  CG1 VAL B1979      33.797 -36.003  17.288  1.00  1.640          C  
ATOM  29009  CG2 VAL B1979      32.164 -34.852  15.742  1.00  1.640          C  
ATOM  29010  H   VAL B1979      30.097 -36.803  15.780  1.00  1.400          H  
ATOM  29011  HA  VAL B1979      32.799 -37.305  14.985  1.00  1.400          H  
ATOM  29012  HB  VAL B1979      31.656 -36.013  17.482  1.00  1.970          H  
ATOM  29013 1HG1 VAL B1979      33.914 -35.075  17.846  1.00  1.970          H  
ATOM  29014 2HG1 VAL B1979      33.946 -36.844  17.958  1.00  1.970          H  
ATOM  29015 3HG1 VAL B1979      34.536 -36.045  16.503  1.00  1.970          H  
ATOM  29016 1HG2 VAL B1979      32.289 -33.919  16.294  1.00  1.970          H  
ATOM  29017 2HG2 VAL B1979      32.863 -34.897  14.942  1.00  1.970          H  
ATOM  29018 3HG2 VAL B1979      31.176 -34.887  15.325  1.00  1.970          H  
ATOM  29019  N   LEU B1980      31.670 -39.086  17.551  1.00  1.220          N  
ATOM  29020  CA  LEU B1980      31.936 -40.296  18.306  1.00  1.270          C  
ATOM  29021  C   LEU B1980      32.115 -41.474  17.371  1.00  1.300          C  
ATOM  29022  O   LEU B1980      33.069 -42.233  17.527  1.00  1.340          O  
ATOM  29023  CB  LEU B1980      30.742 -40.632  19.217  1.00  1.760          C  
ATOM  29024  CG  LEU B1980      30.484 -39.751  20.424  1.00  1.760          C  
ATOM  29025  CD1 LEU B1980      29.079 -40.046  20.989  1.00  1.760          C  
ATOM  29026  CD2 LEU B1980      31.547 -40.051  21.477  1.00  1.760          C  
ATOM  29027  H   LEU B1980      30.795 -38.576  17.711  1.00  1.460          H  
ATOM  29028  HA  LEU B1980      32.846 -40.162  18.878  1.00  1.520          H  
ATOM  29029 1HB  LEU B1980      29.839 -40.640  18.619  1.00  2.110          H  
ATOM  29030 2HB  LEU B1980      30.906 -41.630  19.593  1.00  2.110          H  
ATOM  29031  HG  LEU B1980      30.520 -38.721  20.139  1.00  2.110          H  
ATOM  29032 1HD1 LEU B1980      28.898 -39.411  21.846  1.00  2.110          H  
ATOM  29033 2HD1 LEU B1980      28.334 -39.838  20.235  1.00  2.110          H  
ATOM  29034 3HD1 LEU B1980      29.001 -41.070  21.287  1.00  2.110          H  
ATOM  29035 1HD2 LEU B1980      31.381 -39.455  22.334  1.00  2.110          H  
ATOM  29036 2HD2 LEU B1980      31.493 -41.099  21.758  1.00  2.110          H  
ATOM  29037 3HD2 LEU B1980      32.534 -39.837  21.087  1.00  2.110          H  
ATOM  29038  N   ALA B1981      31.240 -41.614  16.368  1.00  1.290          N  
ATOM  29039  CA  ALA B1981      31.347 -42.730  15.440  1.00  1.330          C  
ATOM  29040  C   ALA B1981      32.643 -42.696  14.645  1.00  1.350          C  
ATOM  29041  O   ALA B1981      33.312 -43.720  14.463  1.00  1.400          O  
ATOM  29042  CB  ALA B1981      30.160 -42.713  14.488  1.00  1.850          C  
ATOM  29043  H   ALA B1981      30.452 -40.964  16.288  1.00  1.550          H  
ATOM  29044  HA  ALA B1981      31.334 -43.648  16.008  1.00  1.600          H  
ATOM  29045 1HB  ALA B1981      30.213 -43.559  13.813  1.00  2.220          H  
ATOM  29046 2HB  ALA B1981      29.239 -42.768  15.061  1.00  2.220          H  
ATOM  29047 3HB  ALA B1981      30.177 -41.790  13.917  1.00  2.220          H  
ATOM  29048  N   MET B1982      33.049 -41.518  14.182  1.00  1.310          N  
ATOM  29049  CA  MET B1982      34.258 -41.455  13.377  1.00  1.330          C  
ATOM  29050  C   MET B1982      35.480 -41.941  14.124  1.00  1.350          C  
ATOM  29051  O   MET B1982      36.312 -42.643  13.549  1.00  1.400          O  
ATOM  29052  CB  MET B1982      34.444 -40.057  12.815  1.00  1.850          C  
ATOM  29053  CG  MET B1982      33.448 -39.768  11.722  1.00  1.850          C  
ATOM  29054  SD  MET B1982      33.524 -38.124  11.084  1.00  1.850          S  
ATOM  29055  CE  MET B1982      32.337 -38.362   9.801  1.00  1.850          C  
ATOM  29056  H   MET B1982      32.477 -40.682  14.332  1.00  1.570          H  
ATOM  29057  HA  MET B1982      34.129 -42.120  12.528  1.00  1.600          H  
ATOM  29058 1HB  MET B1982      34.317 -39.316  13.612  1.00  2.220          H  
ATOM  29059 2HB  MET B1982      35.449 -39.953  12.413  1.00  2.220          H  
ATOM  29060 1HG  MET B1982      33.629 -40.457  10.897  1.00  2.220          H  
ATOM  29061 2HG  MET B1982      32.442 -39.951  12.091  1.00  2.220          H  
ATOM  29062 1HE  MET B1982      32.194 -37.438   9.280  1.00  2.220          H  
ATOM  29063 2HE  MET B1982      32.694 -39.125   9.113  1.00  2.220          H  
ATOM  29064 3HE  MET B1982      31.400 -38.684  10.222  1.00  2.220          H  
ATOM  29065  N   ARG B1983      35.590 -41.632  15.412  1.00  1.330          N  
ATOM  29066  CA  ARG B1983      36.773 -42.103  16.105  1.00  1.360          C  
ATOM  29067  C   ARG B1983      36.554 -43.475  16.765  1.00  1.420          C  
ATOM  29068  O   ARG B1983      37.520 -44.221  16.951  1.00  1.460          O  
ATOM  29069  CB  ARG B1983      37.235 -41.037  17.086  1.00  1.890          C  
ATOM  29070  CG  ARG B1983      37.632 -39.697  16.373  1.00  1.890          C  
ATOM  29071  CD  ARG B1983      38.895 -39.791  15.530  1.00  1.890          C  
ATOM  29072  NE  ARG B1983      40.101 -39.963  16.337  1.00  1.890          N  
ATOM  29073  CZ  ARG B1983      40.815 -38.933  16.853  1.00  1.890          C  
ATOM  29074  NH1 ARG B1983      40.417 -37.701  16.612  1.00  1.890          N  
ATOM  29075  NH2 ARG B1983      41.899 -39.169  17.578  1.00  1.890          N  
ATOM  29076  H   ARG B1983      34.897 -41.014  15.860  1.00  1.600          H  
ATOM  29077  HA  ARG B1983      37.558 -42.242  15.373  1.00  1.630          H  
ATOM  29078 1HB  ARG B1983      36.435 -40.817  17.793  1.00  2.270          H  
ATOM  29079 2HB  ARG B1983      38.093 -41.398  17.649  1.00  2.270          H  
ATOM  29080 1HG  ARG B1983      36.821 -39.383  15.714  1.00  2.270          H  
ATOM  29081 2HG  ARG B1983      37.792 -38.923  17.127  1.00  2.270          H  
ATOM  29082 1HD  ARG B1983      38.841 -40.615  14.829  1.00  2.270          H  
ATOM  29083 2HD  ARG B1983      38.991 -38.882  14.943  1.00  2.270          H  
ATOM  29084  HE  ARG B1983      40.417 -40.908  16.521  1.00  2.270          H  
ATOM  29085 1HH1 ARG B1983      39.584 -37.541  16.050  1.00  2.270          H  
ATOM  29086 2HH1 ARG B1983      40.917 -36.869  16.958  1.00  2.270          H  
ATOM  29087 1HH2 ARG B1983      42.193 -40.120  17.751  1.00  2.270          H  
ATOM  29088 2HH2 ARG B1983      42.431 -38.400  17.956  1.00  2.270          H  
ATOM  29089  N   ALA B1984      35.300 -43.815  17.108  1.00  1.440          N  
ATOM  29090  CA  ALA B1984      34.947 -45.116  17.683  1.00  1.500          C  
ATOM  29091  C   ALA B1984      35.206 -46.246  16.674  1.00  1.530          C  
ATOM  29092  O   ALA B1984      35.584 -47.355  17.058  1.00  1.590          O  
ATOM  29093  CB  ALA B1984      33.500 -45.133  18.132  1.00  2.080          C  
ATOM  29094  H   ALA B1984      34.545 -43.145  16.982  1.00  1.730          H  
ATOM  29095  HA  ALA B1984      35.586 -45.286  18.549  1.00  1.800          H  
ATOM  29096 1HB  ALA B1984      33.271 -46.097  18.576  1.00  2.490          H  
ATOM  29097 2HB  ALA B1984      33.333 -44.349  18.869  1.00  2.490          H  
ATOM  29098 3HB  ALA B1984      32.860 -44.963  17.276  1.00  2.490          H  
ATOM  29099  N   GLY B1985      34.991 -45.967  15.378  1.00  1.510          N  
ATOM  29100  CA  GLY B1985      35.214 -46.935  14.302  1.00  1.550          C  
ATOM  29101  C   GLY B1985      33.965 -47.648  13.759  1.00  1.540          C  
ATOM  29102  O   GLY B1985      34.054 -48.373  12.760  1.00  1.590          O  
ATOM  29103  H   GLY B1985      34.626 -45.042  15.128  1.00  1.810          H  
ATOM  29104 1HA  GLY B1985      35.701 -46.414  13.477  1.00  1.860          H  
ATOM  29105 2HA  GLY B1985      35.926 -47.682  14.649  1.00  1.860          H  
ATOM  29106  N   THR B1986      32.816 -47.431  14.391  1.00  1.490          N  
ATOM  29107  CA  THR B1986      31.549 -48.049  13.975  1.00  1.480          C  
ATOM  29108  C   THR B1986      30.488 -46.998  13.727  1.00  1.450          C  
ATOM  29109  O   THR B1986      30.450 -46.002  14.437  1.00  1.480          O  
ATOM  29110  CB  THR B1986      31.040 -49.064  15.034  1.00  2.080          C  
ATOM  29111  OG1 THR B1986      32.024 -50.092  15.217  1.00  2.080          O  
ATOM  29112  CG2 THR B1986      29.717 -49.728  14.575  1.00  2.080          C  
ATOM  29113  H   THR B1986      32.842 -46.815  15.191  1.00  1.790          H  
ATOM  29114  HA  THR B1986      31.702 -48.564  13.040  1.00  1.780          H  
ATOM  29115  HB  THR B1986      30.877 -48.557  15.982  1.00  2.490          H  
ATOM  29116  HG1 THR B1986      32.789 -49.725  15.669  1.00  2.490          H  
ATOM  29117 1HG2 THR B1986      29.398 -50.445  15.327  1.00  2.490          H  
ATOM  29118 2HG2 THR B1986      28.928 -48.996  14.449  1.00  2.490          H  
ATOM  29119 3HG2 THR B1986      29.879 -50.248  13.635  1.00  2.490          H  
ATOM  29120  N   LEU B1987      29.642 -47.203  12.712  1.00  1.460          N  
ATOM  29121  CA  LEU B1987      28.511 -46.320  12.427  1.00  1.450          C  
ATOM  29122  C   LEU B1987      27.168 -46.977  12.887  1.00  1.430          C  
ATOM  29123  O   LEU B1987      26.601 -47.759  12.128  1.00  1.480          O  
ATOM  29124  CB  LEU B1987      28.513 -46.015  10.923  1.00  2.030          C  
ATOM  29125  CG  LEU B1987      27.372 -45.146  10.356  1.00  2.030          C  
ATOM  29126  CD1 LEU B1987      27.316 -43.786  11.017  1.00  2.030          C  
ATOM  29127  CD2 LEU B1987      27.613 -44.978   8.856  1.00  2.030          C  
ATOM  29128  H   LEU B1987      29.743 -48.047  12.133  1.00  1.750          H  
ATOM  29129  HA  LEU B1987      28.685 -45.380  12.929  1.00  1.740          H  
ATOM  29130 1HB  LEU B1987      29.451 -45.523  10.684  1.00  2.440          H  
ATOM  29131 2HB  LEU B1987      28.495 -46.969  10.387  1.00  2.440          H  
ATOM  29132  HG  LEU B1987      26.432 -45.638  10.532  1.00  2.440          H  
ATOM  29133 1HD1 LEU B1987      26.498 -43.207  10.580  1.00  2.440          H  
ATOM  29134 2HD1 LEU B1987      27.142 -43.891  12.077  1.00  2.440          H  
ATOM  29135 3HD1 LEU B1987      28.233 -43.273  10.860  1.00  2.440          H  
ATOM  29136 1HD2 LEU B1987      26.814 -44.382   8.431  1.00  2.440          H  
ATOM  29137 2HD2 LEU B1987      28.560 -44.480   8.695  1.00  2.440          H  
ATOM  29138 3HD2 LEU B1987      27.638 -45.956   8.373  1.00  2.440          H  
ATOM  29139  N   PRO B1988      26.591 -46.597  14.063  1.00  1.400          N  
ATOM  29140  CA  PRO B1988      25.415 -47.177  14.720  1.00  1.400          C  
ATOM  29141  C   PRO B1988      24.131 -47.151  13.901  1.00  1.390          C  
ATOM  29142  O   PRO B1988      23.909 -46.231  13.117  1.00  1.360          O  
ATOM  29143  CB  PRO B1988      25.251 -46.297  15.957  1.00  2.100          C  
ATOM  29144  CG  PRO B1988      26.592 -45.741  16.214  1.00  2.100          C  
ATOM  29145  CD  PRO B1988      27.197 -45.531  14.855  1.00  2.100          C  
ATOM  29146  HA  PRO B1988      25.653 -48.205  15.020  1.00  1.680          H  
ATOM  29147 1HB  PRO B1988      24.467 -45.555  15.791  1.00  2.520          H  
ATOM  29148 2HB  PRO B1988      24.908 -46.918  16.774  1.00  2.520          H  
ATOM  29149 1HG  PRO B1988      26.528 -44.818  16.804  1.00  2.520          H  
ATOM  29150 2HG  PRO B1988      27.166 -46.459  16.817  1.00  2.520          H  
ATOM  29151 1HD  PRO B1988      26.957 -44.543  14.447  1.00  2.520          H  
ATOM  29152 2HD  PRO B1988      28.232 -45.686  14.971  1.00  2.520          H  
ATOM  29153  N   ARG B1989      23.293 -48.155  14.160  1.00  1.420          N  
ATOM  29154  CA  ARG B1989      22.006 -48.387  13.506  1.00  1.430          C  
ATOM  29155  C   ARG B1989      20.895 -47.409  13.881  1.00  1.390          C  
ATOM  29156  O   ARG B1989      20.899 -46.794  14.950  1.00  1.380          O  
ATOM  29157  CB  ARG B1989      21.516 -49.800  13.824  1.00  2.000          C  
ATOM  29158  CG  ARG B1989      21.131 -50.057  15.286  1.00  2.000          C  
ATOM  29159  CD  ARG B1989      20.687 -51.479  15.516  1.00  2.000          C  
ATOM  29160  NE  ARG B1989      20.459 -51.733  16.937  1.00  2.000          N  
ATOM  29161  CZ  ARG B1989      19.303 -51.528  17.597  1.00  2.000          C  
ATOM  29162  NH1 ARG B1989      18.239 -51.106  16.949  1.00  2.000          N  
ATOM  29163  NH2 ARG B1989      19.262 -51.736  18.909  1.00  2.000          N  
ATOM  29164  H   ARG B1989      23.579 -48.810  14.873  1.00  1.700          H  
ATOM  29165  HA  ARG B1989      22.166 -48.327  12.439  1.00  1.720          H  
ATOM  29166 1HB  ARG B1989      20.642 -50.028  13.210  1.00  2.400          H  
ATOM  29167 2HB  ARG B1989      22.277 -50.503  13.565  1.00  2.400          H  
ATOM  29168 1HG  ARG B1989      21.978 -49.853  15.944  1.00  2.400          H  
ATOM  29169 2HG  ARG B1989      20.300 -49.404  15.561  1.00  2.400          H  
ATOM  29170 1HD  ARG B1989      19.766 -51.670  14.964  1.00  2.400          H  
ATOM  29171 2HD  ARG B1989      21.442 -52.161  15.174  1.00  2.400          H  
ATOM  29172  HE  ARG B1989      21.256 -52.059  17.480  1.00  2.400          H  
ATOM  29173 1HH1 ARG B1989      18.286 -50.950  15.953  1.00  2.400          H  
ATOM  29174 2HH1 ARG B1989      17.364 -50.964  17.431  1.00  2.400          H  
ATOM  29175 1HH2 ARG B1989      20.122 -52.012  19.428  1.00  2.400          H  
ATOM  29176 2HH2 ARG B1989      18.436 -51.493  19.453  1.00  2.400          H  
ATOM  29177  N   THR B1990      19.918 -47.313  12.989  1.00  1.390          N  
ATOM  29178  CA  THR B1990      18.693 -46.552  13.206  1.00  1.370          C  
ATOM  29179  C   THR B1990      17.745 -47.430  13.997  1.00  1.280          C  
ATOM  29180  O   THR B1990      17.533 -48.599  13.661  1.00  1.190          O  
ATOM  29181  CB  THR B1990      18.035 -46.133  11.870  1.00  1.930          C  
ATOM  29182  OG1 THR B1990      18.944 -45.320  11.154  1.00  1.930          O  
ATOM  29183  CG2 THR B1990      16.738 -45.326  12.101  1.00  1.930          C  
ATOM  29184  H   THR B1990      20.033 -47.833  12.121  1.00  1.670          H  
ATOM  29185  HA  THR B1990      18.918 -45.665  13.798  1.00  1.640          H  
ATOM  29186  HB  THR B1990      17.812 -47.022  11.282  1.00  2.310          H  
ATOM  29187  HG1 THR B1990      19.663 -45.873  10.841  1.00  2.310          H  
ATOM  29188 1HG2 THR B1990      16.316 -45.041  11.136  1.00  2.310          H  
ATOM  29189 2HG2 THR B1990      16.010 -45.922  12.639  1.00  2.310          H  
ATOM  29190 3HG2 THR B1990      16.957 -44.426  12.676  1.00  2.310          H  
ATOM  29191  N   LEU B1991      17.173 -46.903  15.058  1.00  1.400          N  
ATOM  29192  CA  LEU B1991      16.280 -47.745  15.823  1.00  1.410          C  
ATOM  29193  C   LEU B1991      14.917 -47.751  15.172  1.00  1.410          C  
ATOM  29194  O   LEU B1991      14.539 -46.822  14.460  1.00  1.390          O  
ATOM  29195  CB  LEU B1991      16.157 -47.287  17.274  1.00  1.970          C  
ATOM  29196  CG  LEU B1991      17.251 -47.694  18.240  1.00  1.970          C  
ATOM  29197  CD1 LEU B1991      18.567 -47.065  17.821  1.00  1.970          C  
ATOM  29198  CD2 LEU B1991      16.847 -47.228  19.607  1.00  1.970          C  
ATOM  29199  H   LEU B1991      17.363 -45.937  15.337  1.00  1.680          H  
ATOM  29200  HA  LEU B1991      16.665 -48.762  15.822  1.00  1.690          H  
ATOM  29201 1HB  LEU B1991      16.094 -46.223  17.313  1.00  2.360          H  
ATOM  29202 2HB  LEU B1991      15.234 -47.688  17.669  1.00  2.360          H  
ATOM  29203  HG  LEU B1991      17.376 -48.767  18.254  1.00  2.360          H  
ATOM  29204 1HD1 LEU B1991      19.319 -47.329  18.521  1.00  2.360          H  
ATOM  29205 2HD1 LEU B1991      18.883 -47.412  16.849  1.00  2.360          H  
ATOM  29206 3HD1 LEU B1991      18.455 -45.982  17.800  1.00  2.360          H  
ATOM  29207 1HD2 LEU B1991      17.605 -47.488  20.322  1.00  2.360          H  
ATOM  29208 2HD2 LEU B1991      16.725 -46.170  19.585  1.00  2.360          H  
ATOM  29209 3HD2 LEU B1991      15.906 -47.692  19.894  1.00  2.360          H  
ATOM  29210  N   HIS B1992      14.182 -48.830  15.402  1.00  1.440          N  
ATOM  29211  CA  HIS B1992      12.805 -49.031  14.943  1.00  1.450          C  
ATOM  29212  C   HIS B1992      12.708 -49.214  13.414  1.00  1.470          C  
ATOM  29213  O   HIS B1992      11.611 -49.336  12.850  1.00  1.470          O  
ATOM  29214  CB  HIS B1992      11.966 -47.805  15.313  1.00  2.030          C  
ATOM  29215  CG  HIS B1992      12.304 -47.213  16.683  1.00  2.030          C  
ATOM  29216  ND1 HIS B1992      12.144 -47.892  17.869  1.00  2.030          N  
ATOM  29217  CD2 HIS B1992      12.842 -46.002  17.005  1.00  2.030          C  
ATOM  29218  CE1 HIS B1992      12.591 -47.124  18.866  1.00  2.030          C  
ATOM  29219  NE2 HIS B1992      13.024 -45.982  18.349  1.00  2.030          N  
ATOM  29220  H   HIS B1992      14.577 -49.540  16.000  1.00  1.730          H  
ATOM  29221  HA  HIS B1992      12.383 -49.913  15.423  1.00  1.740          H  
ATOM  29222 1HB  HIS B1992      12.081 -47.038  14.553  1.00  2.430          H  
ATOM  29223 2HB  HIS B1992      10.918 -48.094  15.321  1.00  2.430          H  
ATOM  29224  HD2 HIS B1992      13.118 -45.207  16.315  1.00  2.430          H  
ATOM  29225  HE1 HIS B1992      12.617 -47.393  19.922  1.00  2.430          H  
ATOM  29226  HE2 HIS B1992      13.462 -45.192  18.847  1.00  2.430          H  
ATOM  29227  N   ALA B1993      13.853 -49.313  12.743  1.00  1.490          N  
ATOM  29228  CA  ALA B1993      13.928 -49.491  11.299  1.00  1.510          C  
ATOM  29229  C   ALA B1993      13.877 -50.961  10.917  1.00  1.530          C  
ATOM  29230  O   ALA B1993      14.821 -51.496  10.341  1.00  1.580          O  
ATOM  29231  CB  ALA B1993      15.201 -48.842  10.775  1.00  2.110          C  
ATOM  29232  H   ALA B1993      14.719 -49.235  13.261  1.00  1.790          H  
ATOM  29233  HA  ALA B1993      13.070 -49.006  10.847  1.00  1.810          H  
ATOM  29234 1HB  ALA B1993      15.249 -48.946   9.690  1.00  2.530          H  
ATOM  29235 2HB  ALA B1993      15.193 -47.785  11.039  1.00  2.530          H  
ATOM  29236 3HB  ALA B1993      16.074 -49.323  11.227  1.00  2.530          H  
ATOM  29237  N   SER B1994      12.753 -51.603  11.220  1.00  1.540          N  
ATOM  29238  CA  SER B1994      12.562 -53.029  10.930  1.00  1.570          C  
ATOM  29239  C   SER B1994      12.242 -53.294   9.456  1.00  1.650          C  
ATOM  29240  O   SER B1994      12.356 -54.422   8.969  1.00  1.810          O  
ATOM  29241  CB  SER B1994      11.440 -53.570  11.789  1.00  2.190          C  
ATOM  29242  OG  SER B1994      10.203 -53.038  11.389  1.00  2.190          O  
ATOM  29243  H   SER B1994      12.034 -51.060  11.709  1.00  1.850          H  
ATOM  29244  HA  SER B1994      13.484 -53.554  11.180  1.00  1.880          H  
ATOM  29245 1HB  SER B1994      11.415 -54.656  11.716  1.00  2.620          H  
ATOM  29246 2HB  SER B1994      11.628 -53.313  12.829  1.00  2.620          H  
ATOM  29247  HG  SER B1994       9.572 -53.297  12.068  1.00  2.620          H  
ATOM  29248  N   GLU B1995      11.842 -52.241   8.758  1.00  1.600          N  
ATOM  29249  CA  GLU B1995      11.467 -52.250   7.356  1.00  1.660          C  
ATOM  29250  C   GLU B1995      11.656 -50.844   6.790  1.00  1.600          C  
ATOM  29251  O   GLU B1995      11.281 -49.858   7.434  1.00  1.520          O  
ATOM  29252  CB  GLU B1995      10.008 -52.702   7.205  1.00  2.300          C  
ATOM  29253  CG  GLU B1995       9.500 -52.773   5.771  1.00  2.300          C  
ATOM  29254  CD  GLU B1995       8.071 -53.222   5.662  1.00  2.300          C  
ATOM  29255  OE1 GLU B1995       7.465 -53.510   6.659  1.00  2.300          O  
ATOM  29256  OE2 GLU B1995       7.565 -53.258   4.551  1.00  2.300          O  
ATOM  29257  H   GLU B1995      11.791 -51.366   9.249  1.00  1.920          H  
ATOM  29258  HA  GLU B1995      12.118 -52.937   6.815  1.00  1.990          H  
ATOM  29259 1HB  GLU B1995       9.897 -53.697   7.643  1.00  2.760          H  
ATOM  29260 2HB  GLU B1995       9.369 -52.039   7.763  1.00  2.760          H  
ATOM  29261 1HG  GLU B1995       9.571 -51.787   5.327  1.00  2.760          H  
ATOM  29262 2HG  GLU B1995      10.138 -53.444   5.201  1.00  2.760          H  
ATOM  29263  N   ARG B1996      12.228 -50.732   5.587  1.00  1.640          N  
ATOM  29264  CA  ARG B1996      12.380 -49.411   4.967  1.00  1.570          C  
ATOM  29265  C   ARG B1996      11.006 -48.860   4.626  1.00  1.580          C  
ATOM  29266  O   ARG B1996      10.165 -49.595   4.110  1.00  1.630          O  
ATOM  29267  CB  ARG B1996      13.218 -49.456   3.683  1.00  2.230          C  
ATOM  29268  CG  ARG B1996      14.694 -49.847   3.851  1.00  2.230          C  
ATOM  29269  CD  ARG B1996      15.522 -49.561   2.615  1.00  2.230          C  
ATOM  29270  NE  ARG B1996      15.149 -50.380   1.451  1.00  2.230          N  
ATOM  29271  CZ  ARG B1996      15.638 -51.614   1.166  1.00  2.230          C  
ATOM  29272  NH1 ARG B1996      16.518 -52.193   1.964  1.00  2.230          N  
ATOM  29273  NH2 ARG B1996      15.231 -52.245   0.080  1.00  2.230          N  
ATOM  29274  H   ARG B1996      12.528 -51.565   5.099  1.00  1.970          H  
ATOM  29275  HA  ARG B1996      12.857 -48.736   5.678  1.00  1.880          H  
ATOM  29276 1HB  ARG B1996      12.770 -50.165   2.991  1.00  2.670          H  
ATOM  29277 2HB  ARG B1996      13.186 -48.473   3.206  1.00  2.670          H  
ATOM  29278 1HG  ARG B1996      15.125 -49.308   4.669  1.00  2.670          H  
ATOM  29279 2HG  ARG B1996      14.757 -50.913   4.063  1.00  2.670          H  
ATOM  29280 1HD  ARG B1996      15.390 -48.513   2.340  1.00  2.670          H  
ATOM  29281 2HD  ARG B1996      16.576 -49.727   2.838  1.00  2.670          H  
ATOM  29282  HE  ARG B1996      14.480 -49.983   0.801  1.00  2.670          H  
ATOM  29283 1HH1 ARG B1996      16.841 -51.728   2.801  1.00  2.670          H  
ATOM  29284 2HH1 ARG B1996      16.876 -53.112   1.744  1.00  2.670          H  
ATOM  29285 1HH2 ARG B1996      14.559 -51.804  -0.543  1.00  2.670          H  
ATOM  29286 2HH2 ARG B1996      15.590 -53.162  -0.140  1.00  2.670          H  
ATOM  29287  N   SER B1997      10.767 -47.574   4.870  1.00  1.530          N  
ATOM  29288  CA  SER B1997       9.471 -47.016   4.515  1.00  1.540          C  
ATOM  29289  C   SER B1997       9.152 -47.160   3.046  1.00  1.580          C  
ATOM  29290  O   SER B1997       9.982 -46.902   2.173  1.00  1.560          O  
ATOM  29291  CB  SER B1997       9.363 -45.558   4.872  1.00  2.150          C  
ATOM  29292  OG  SER B1997       8.136 -45.045   4.417  1.00  2.150          O  
ATOM  29293  H   SER B1997      11.463 -46.978   5.328  1.00  1.840          H  
ATOM  29294  HA  SER B1997       8.713 -47.567   5.055  1.00  1.850          H  
ATOM  29295 1HB  SER B1997       9.446 -45.427   5.938  1.00  2.580          H  
ATOM  29296 2HB  SER B1997      10.176 -45.015   4.415  1.00  2.580          H  
ATOM  29297  HG  SER B1997       8.077 -44.159   4.792  1.00  2.580          H  
ATOM  29298  N   LYS B1998       7.893 -47.473   2.758  1.00  1.630          N  
ATOM  29299  CA  LYS B1998       7.446 -47.651   1.382  1.00  1.680          C  
ATOM  29300  C   LYS B1998       7.190 -46.319   0.706  1.00  1.640          C  
ATOM  29301  O   LYS B1998       6.914 -46.262  -0.493  1.00  1.660          O  
ATOM  29302  CB  LYS B1998       6.187 -48.517   1.328  1.00  2.330          C  
ATOM  29303  CG  LYS B1998       6.401 -49.983   1.733  1.00  2.330          C  
ATOM  29304  CD  LYS B1998       5.101 -50.787   1.585  1.00  2.330          C  
ATOM  29305  CE  LYS B1998       5.312 -52.305   1.766  1.00  2.330          C  
ATOM  29306  NZ  LYS B1998       5.627 -52.699   3.183  1.00  2.330          N  
ATOM  29307  H   LYS B1998       7.245 -47.625   3.515  1.00  1.960          H  
ATOM  29308  HA  LYS B1998       8.238 -48.158   0.829  1.00  2.020          H  
ATOM  29309 1HB  LYS B1998       5.428 -48.089   1.983  1.00  2.800          H  
ATOM  29310 2HB  LYS B1998       5.784 -48.504   0.314  1.00  2.800          H  
ATOM  29311 1HG  LYS B1998       7.169 -50.420   1.093  1.00  2.800          H  
ATOM  29312 2HG  LYS B1998       6.748 -50.029   2.765  1.00  2.800          H  
ATOM  29313 1HD  LYS B1998       4.384 -50.445   2.332  1.00  2.800          H  
ATOM  29314 2HD  LYS B1998       4.677 -50.608   0.596  1.00  2.800          H  
ATOM  29315 1HE  LYS B1998       4.403 -52.816   1.455  1.00  2.800          H  
ATOM  29316 2HE  LYS B1998       6.133 -52.626   1.124  1.00  2.800          H  
ATOM  29317 1HZ  LYS B1998       5.758 -53.699   3.250  1.00  2.800          H  
ATOM  29318 2HZ  LYS B1998       6.500 -52.268   3.525  1.00  2.800          H  
ATOM  29319 3HZ  LYS B1998       4.880 -52.432   3.796  1.00  2.800          H  
ATOM  29320  N   GLU B1999       7.307 -45.244   1.480  1.00  1.590          N  
ATOM  29321  CA  GLU B1999       7.116 -43.903   0.973  1.00  1.560          C  
ATOM  29322  C   GLU B1999       8.441 -43.340   0.451  1.00  1.540          C  
ATOM  29323  O   GLU B1999       8.476 -42.224  -0.074  1.00  1.540          O  
ATOM  29324  CB  GLU B1999       6.559 -43.000   2.069  1.00  2.200          C  
ATOM  29325  CG  GLU B1999       5.181 -43.400   2.612  1.00  2.200          C  
ATOM  29326  CD  GLU B1999       4.078 -43.299   1.591  1.00  2.200          C  
ATOM  29327  OE1 GLU B1999       4.094 -42.370   0.822  1.00  2.200          O  
ATOM  29328  OE2 GLU B1999       3.216 -44.146   1.589  1.00  2.200          O  
ATOM  29329  H   GLU B1999       7.541 -45.369   2.462  1.00  1.910          H  
ATOM  29330  HA  GLU B1999       6.404 -43.935   0.146  1.00  1.870          H  
ATOM  29331 1HB  GLU B1999       7.250 -43.004   2.903  1.00  2.640          H  
ATOM  29332 2HB  GLU B1999       6.492 -41.978   1.699  1.00  2.640          H  
ATOM  29333 1HG  GLU B1999       5.232 -44.428   2.972  1.00  2.640          H  
ATOM  29334 2HG  GLU B1999       4.941 -42.759   3.461  1.00  2.640          H  
ATOM  29335  N   ILE B2000       9.534 -44.106   0.602  1.00  1.550          N  
ATOM  29336  CA  ILE B2000      10.840 -43.677   0.137  1.00  1.550          C  
ATOM  29337  C   ILE B2000      11.253 -44.563  -1.022  1.00  1.580          C  
ATOM  29338  O   ILE B2000      11.426 -45.777  -0.875  1.00  1.600          O  
ATOM  29339  CB  ILE B2000      11.892 -43.728   1.264  1.00  2.170          C  
ATOM  29340  CG1 ILE B2000      11.432 -42.778   2.403  1.00  2.170          C  
ATOM  29341  CG2 ILE B2000      13.293 -43.335   0.699  1.00  2.170          C  
ATOM  29342  CD1 ILE B2000      12.217 -42.847   3.697  1.00  2.170          C  
ATOM  29343  H   ILE B2000       9.461 -45.034   1.032  1.00  1.860          H  
ATOM  29344  HA  ILE B2000      10.773 -42.652  -0.225  1.00  1.860          H  
ATOM  29345  HB  ILE B2000      11.931 -44.741   1.679  1.00  2.600          H  
ATOM  29346 1HG1 ILE B2000      11.486 -41.776   2.026  1.00  2.600          H  
ATOM  29347 2HG1 ILE B2000      10.396 -43.005   2.640  1.00  2.600          H  
ATOM  29348 1HG2 ILE B2000      14.033 -43.376   1.488  1.00  2.600          H  
ATOM  29349 2HG2 ILE B2000      13.589 -44.030  -0.088  1.00  2.600          H  
ATOM  29350 3HG2 ILE B2000      13.252 -42.326   0.288  1.00  2.600          H  
ATOM  29351 1HD1 ILE B2000      11.783 -42.134   4.396  1.00  2.600          H  
ATOM  29352 2HD1 ILE B2000      12.162 -43.849   4.120  1.00  2.600          H  
ATOM  29353 3HD1 ILE B2000      13.253 -42.596   3.523  1.00  2.600          H  
ATOM  29354  N   ASP B2001      11.463 -43.965  -2.183  1.00  1.590          N  
ATOM  29355  CA  ASP B2001      11.787 -44.777  -3.341  1.00  1.610          C  
ATOM  29356  C   ASP B2001      13.251 -45.169  -3.368  1.00  1.600          C  
ATOM  29357  O   ASP B2001      14.063 -44.615  -4.113  1.00  1.590          O  
ATOM  29358  CB  ASP B2001      11.413 -44.082  -4.649  1.00  2.250          C  
ATOM  29359  CG  ASP B2001      11.586 -45.037  -5.841  1.00  2.250          C  
ATOM  29360  OD1 ASP B2001      11.809 -46.225  -5.581  1.00  2.250          O  
ATOM  29361  OD2 ASP B2001      11.487 -44.606  -6.971  1.00  2.250          O  
ATOM  29362  H   ASP B2001      11.345 -42.967  -2.261  1.00  1.910          H  
ATOM  29363  HA  ASP B2001      11.200 -45.695  -3.281  1.00  1.930          H  
ATOM  29364 1HB  ASP B2001      10.376 -43.743  -4.604  1.00  2.700          H  
ATOM  29365 2HB  ASP B2001      12.047 -43.207  -4.799  1.00  2.700          H  
ATOM  29366  N   TRP B2002      13.591 -46.155  -2.551  1.00  1.640          N  
ATOM  29367  CA  TRP B2002      14.965 -46.631  -2.399  1.00  1.660          C  
ATOM  29368  C   TRP B2002      15.628 -47.012  -3.734  1.00  1.770          C  
ATOM  29369  O   TRP B2002      16.850 -46.958  -3.877  1.00  1.890          O  
ATOM  29370  CB  TRP B2002      15.011 -47.815  -1.435  1.00  2.320          C  
ATOM  29371  CG  TRP B2002      14.369 -49.035  -1.971  1.00  2.320          C  
ATOM  29372  CD1 TRP B2002      13.073 -49.416  -1.826  1.00  2.320          C  
ATOM  29373  CD2 TRP B2002      15.009 -50.070  -2.749  1.00  2.320          C  
ATOM  29374  NE1 TRP B2002      12.862 -50.607  -2.470  1.00  2.320          N  
ATOM  29375  CE2 TRP B2002      14.037 -51.018  -3.041  1.00  2.320          C  
ATOM  29376  CE3 TRP B2002      16.316 -50.261  -3.216  1.00  2.320          C  
ATOM  29377  CZ2 TRP B2002      14.318 -52.143  -3.783  1.00  2.320          C  
ATOM  29378  CZ3 TRP B2002      16.596 -51.384  -3.959  1.00  2.320          C  
ATOM  29379  CH2 TRP B2002      15.624 -52.303  -4.238  1.00  2.320          C  
ATOM  29380  H   TRP B2002      12.834 -46.510  -1.958  1.00  1.970          H  
ATOM  29381  HA  TRP B2002      15.538 -45.842  -1.964  1.00  1.990          H  
ATOM  29382 1HB  TRP B2002      16.047 -48.045  -1.184  1.00  2.780          H  
ATOM  29383 2HB  TRP B2002      14.501 -47.542  -0.510  1.00  2.780          H  
ATOM  29384  HD1 TRP B2002      12.308 -48.854  -1.282  1.00  2.780          H  
ATOM  29385  HE1 TRP B2002      11.979 -51.104  -2.520  1.00  2.780          H  
ATOM  29386  HE3 TRP B2002      17.099 -49.529  -3.000  1.00  2.780          H  
ATOM  29387  HZ2 TRP B2002      13.557 -52.889  -4.014  1.00  2.780          H  
ATOM  29388  HZ3 TRP B2002      17.614 -51.522  -4.321  1.00  2.780          H  
ATOM  29389  HH2 TRP B2002      15.880 -53.181  -4.827  1.00  2.780          H  
ATOM  29390  N   SER B2003      14.828 -47.380  -4.731  1.00  1.810          N  
ATOM  29391  CA  SER B2003      15.358 -47.818  -6.015  1.00  1.970          C  
ATOM  29392  C   SER B2003      15.878 -46.642  -6.854  1.00  2.120          C  
ATOM  29393  O   SER B2003      16.511 -46.844  -7.896  1.00  2.470          O  
ATOM  29394  CB  SER B2003      14.300 -48.579  -6.798  1.00  2.690          C  
ATOM  29395  OG  SER B2003      13.300 -47.726  -7.317  1.00  2.690          O  
ATOM  29396  H   SER B2003      13.822 -47.377  -4.585  1.00  2.170          H  
ATOM  29397  HA  SER B2003      16.194 -48.491  -5.823  1.00  2.360          H  
ATOM  29398 1HB  SER B2003      14.781 -49.114  -7.615  1.00  3.230          H  
ATOM  29399 2HB  SER B2003      13.844 -49.325  -6.145  1.00  3.230          H  
ATOM  29400  HG  SER B2003      12.760 -47.381  -6.570  1.00  3.230          H  
ATOM  29401  N   SER B2004      15.608 -45.413  -6.404  1.00  2.190          N  
ATOM  29402  CA  SER B2004      15.986 -44.192  -7.105  1.00  2.630          C  
ATOM  29403  C   SER B2004      17.457 -43.796  -6.943  1.00  2.930          C  
ATOM  29404  O   SER B2004      17.925 -42.891  -7.637  1.00  3.520          O  
ATOM  29405  CB  SER B2004      15.117 -43.029  -6.669  1.00  3.510          C  
ATOM  29406  OG  SER B2004      15.404 -42.649  -5.358  1.00  3.510          O  
ATOM  29407  H   SER B2004      15.103 -45.314  -5.522  1.00  2.630          H  
ATOM  29408  HA  SER B2004      15.804 -44.359  -8.168  1.00  3.160          H  
ATOM  29409 1HB  SER B2004      15.284 -42.187  -7.336  1.00  4.210          H  
ATOM  29410 2HB  SER B2004      14.065 -43.309  -6.748  1.00  4.210          H  
ATOM  29411  HG  SER B2004      14.925 -43.281  -4.784  1.00  4.210          H  
ATOM  29412  N   GLY B2005      18.210 -44.442  -6.045  1.00  2.740          N  
ATOM  29413  CA  GLY B2005      19.609 -44.036  -5.900  1.00  3.180          C  
ATOM  29414  C   GLY B2005      20.401 -44.856  -4.896  1.00  2.490          C  
ATOM  29415  O   GLY B2005      19.866 -45.690  -4.165  1.00  2.620          O  
ATOM  29416  H   GLY B2005      17.803 -45.190  -5.473  1.00  3.290          H  
ATOM  29417 1HA  GLY B2005      20.096 -44.101  -6.874  1.00  3.820          H  
ATOM  29418 2HA  GLY B2005      19.648 -42.988  -5.610  1.00  3.820          H  
ATOM  29419  N   ALA B2006      21.710 -44.606  -4.834  1.00  2.020          N  
ATOM  29420  CA  ALA B2006      22.583 -45.372  -3.954  1.00  1.550          C  
ATOM  29421  C   ALA B2006      22.581 -44.857  -2.525  1.00  1.530          C  
ATOM  29422  O   ALA B2006      23.558 -44.269  -2.062  1.00  1.530          O  
ATOM  29423  CB  ALA B2006      23.986 -45.378  -4.522  1.00  2.360          C  
ATOM  29424  H   ALA B2006      22.129 -43.876  -5.421  1.00  2.420          H  
ATOM  29425  HA  ALA B2006      22.217 -46.398  -3.925  1.00  1.860          H  
ATOM  29426 1HB  ALA B2006      24.644 -45.975  -3.893  1.00  2.830          H  
ATOM  29427 2HB  ALA B2006      23.966 -45.798  -5.525  1.00  2.830          H  
ATOM  29428 3HB  ALA B2006      24.337 -44.375  -4.581  1.00  2.830          H  
ATOM  29429  N   ILE B2007      21.458 -45.050  -1.872  1.00  1.540          N  
ATOM  29430  CA  ILE B2007      21.241 -44.639  -0.497  1.00  1.530          C  
ATOM  29431  C   ILE B2007      20.775 -45.879   0.257  1.00  1.520          C  
ATOM  29432  O   ILE B2007      19.941 -46.632  -0.246  1.00  1.550          O  
ATOM  29433  CB  ILE B2007      20.167 -43.554  -0.387  1.00  2.150          C  
ATOM  29434  CG1 ILE B2007      20.449 -42.328  -1.321  1.00  2.150          C  
ATOM  29435  CG2 ILE B2007      20.017 -43.078   1.076  1.00  2.150          C  
ATOM  29436  CD1 ILE B2007      21.648 -41.489  -1.071  1.00  2.150          C  
ATOM  29437  H   ILE B2007      20.713 -45.525  -2.401  1.00  1.850          H  
ATOM  29438  HA  ILE B2007      22.175 -44.296  -0.053  1.00  1.840          H  
ATOM  29439  HB  ILE B2007      19.260 -43.976  -0.707  1.00  2.580          H  
ATOM  29440 1HG1 ILE B2007      20.489 -42.688  -2.346  1.00  2.580          H  
ATOM  29441 2HG1 ILE B2007      19.623 -41.684  -1.215  1.00  2.580          H  
ATOM  29442 1HG2 ILE B2007      19.230 -42.334   1.117  1.00  2.580          H  
ATOM  29443 2HG2 ILE B2007      19.751 -43.905   1.728  1.00  2.580          H  
ATOM  29444 3HG2 ILE B2007      20.946 -42.644   1.429  1.00  2.580          H  
ATOM  29445 1HD1 ILE B2007      21.669 -40.676  -1.777  1.00  2.580          H  
ATOM  29446 2HD1 ILE B2007      21.602 -41.077  -0.084  1.00  2.580          H  
ATOM  29447 3HD1 ILE B2007      22.542 -42.084  -1.187  1.00  2.580          H  
ATOM  29448  N   SER B2008      21.282 -46.089   1.456  1.00  1.510          N  
ATOM  29449  CA  SER B2008      20.887 -47.235   2.265  1.00  1.530          C  
ATOM  29450  C   SER B2008      20.659 -46.793   3.701  1.00  1.460          C  
ATOM  29451  O   SER B2008      21.313 -45.859   4.173  1.00  1.410          O  
ATOM  29452  CB  SER B2008      21.958 -48.304   2.217  1.00  2.130          C  
ATOM  29453  OG  SER B2008      21.602 -49.397   3.012  1.00  2.130          O  
ATOM  29454  H   SER B2008      21.980 -45.439   1.822  1.00  1.810          H  
ATOM  29455  HA  SER B2008      19.955 -47.643   1.875  1.00  1.840          H  
ATOM  29456 1HB  SER B2008      22.104 -48.627   1.187  1.00  2.560          H  
ATOM  29457 2HB  SER B2008      22.904 -47.884   2.568  1.00  2.560          H  
ATOM  29458  HG  SER B2008      22.342 -50.012   2.967  1.00  2.560          H  
ATOM  29459  N   LEU B2009      19.698 -47.404   4.383  1.00  1.500          N  
ATOM  29460  CA  LEU B2009      19.496 -47.033   5.773  1.00  1.450          C  
ATOM  29461  C   LEU B2009      20.407 -47.858   6.653  1.00  1.480          C  
ATOM  29462  O   LEU B2009      20.751 -49.002   6.340  1.00  1.550          O  
ATOM  29463  CB  LEU B2009      18.050 -47.228   6.262  1.00  2.050          C  
ATOM  29464  CG  LEU B2009      16.905 -46.464   5.522  1.00  2.050          C  
ATOM  29465  CD1 LEU B2009      15.588 -46.773   6.249  1.00  2.050          C  
ATOM  29466  CD2 LEU B2009      17.191 -44.958   5.463  1.00  2.050          C  
ATOM  29467  H   LEU B2009      19.170 -48.154   3.955  1.00  1.800          H  
ATOM  29468  HA  LEU B2009      19.772 -45.990   5.912  1.00  1.740          H  
ATOM  29469 1HB  LEU B2009      17.821 -48.299   6.221  1.00  2.460          H  
ATOM  29470 2HB  LEU B2009      18.013 -46.927   7.310  1.00  2.460          H  
ATOM  29471  HG  LEU B2009      16.814 -46.846   4.508  1.00  2.460          H  
ATOM  29472 1HD1 LEU B2009      14.759 -46.284   5.740  1.00  2.460          H  
ATOM  29473 2HD1 LEU B2009      15.412 -47.834   6.271  1.00  2.460          H  
ATOM  29474 3HD1 LEU B2009      15.645 -46.410   7.276  1.00  2.460          H  
ATOM  29475 1HD2 LEU B2009      16.379 -44.450   4.947  1.00  2.460          H  
ATOM  29476 2HD2 LEU B2009      17.287 -44.556   6.473  1.00  2.460          H  
ATOM  29477 3HD2 LEU B2009      18.109 -44.796   4.915  1.00  2.460          H  
ATOM  29478  N   LEU B2010      20.754 -47.307   7.796  1.00  1.430          N  
ATOM  29479  CA  LEU B2010      21.558 -48.019   8.768  1.00  1.470          C  
ATOM  29480  C   LEU B2010      20.780 -49.066   9.553  1.00  1.510          C  
ATOM  29481  O   LEU B2010      20.464 -48.909  10.730  1.00  1.500          O  
ATOM  29482  CB  LEU B2010      22.217 -46.990   9.688  1.00  2.040          C  
ATOM  29483  CG  LEU B2010      23.253 -46.105   9.025  1.00  2.040          C  
ATOM  29484  CD1 LEU B2010      23.596 -44.921   9.896  1.00  2.040          C  
ATOM  29485  CD2 LEU B2010      24.519 -46.954   8.873  1.00  2.040          C  
ATOM  29486  H   LEU B2010      20.471 -46.340   7.984  1.00  1.720          H  
ATOM  29487  HA  LEU B2010      22.327 -48.554   8.220  1.00  1.760          H  
ATOM  29488 1HB  LEU B2010      21.454 -46.349  10.117  1.00  2.450          H  
ATOM  29489 2HB  LEU B2010      22.726 -47.511  10.482  1.00  2.450          H  
ATOM  29490  HG  LEU B2010      22.892 -45.745   8.063  1.00  2.450          H  
ATOM  29491 1HD1 LEU B2010      24.363 -44.319   9.410  1.00  2.450          H  
ATOM  29492 2HD1 LEU B2010      22.713 -44.313  10.049  1.00  2.450          H  
ATOM  29493 3HD1 LEU B2010      23.963 -45.270  10.853  1.00  2.450          H  
ATOM  29494 1HD2 LEU B2010      25.292 -46.377   8.443  1.00  2.450          H  
ATOM  29495 2HD2 LEU B2010      24.847 -47.294   9.867  1.00  2.450          H  
ATOM  29496 3HD2 LEU B2010      24.351 -47.818   8.252  1.00  2.450          H  
ATOM  29497  N   ASP B2011      20.496 -50.176   8.874  1.00  1.560          N  
ATOM  29498  CA  ASP B2011      19.774 -51.306   9.464  1.00  1.600          C  
ATOM  29499  C   ASP B2011      20.606 -51.959  10.574  1.00  1.610          C  
ATOM  29500  O   ASP B2011      20.075 -52.457  11.568  1.00  1.620          O  
ATOM  29501  CB  ASP B2011      19.488 -52.388   8.413  1.00  2.220          C  
ATOM  29502  CG  ASP B2011      18.433 -52.039   7.350  1.00  2.220          C  
ATOM  29503  OD1 ASP B2011      17.686 -51.111   7.507  1.00  2.220          O  
ATOM  29504  OD2 ASP B2011      18.404 -52.737   6.367  1.00  2.220          O  
ATOM  29505  H   ASP B2011      20.760 -50.176   7.882  1.00  1.870          H  
ATOM  29506  HA  ASP B2011      18.836 -50.945   9.890  1.00  1.920          H  
ATOM  29507 1HB  ASP B2011      20.417 -52.637   7.900  1.00  2.670          H  
ATOM  29508 2HB  ASP B2011      19.160 -53.292   8.927  1.00  2.670          H  
ATOM  29509  N   GLU B2012      21.924 -51.975  10.377  1.00  1.620          N  
ATOM  29510  CA  GLU B2012      22.867 -52.603  11.291  1.00  1.650          C  
ATOM  29511  C   GLU B2012      24.023 -51.642  11.596  1.00  1.620          C  
ATOM  29512  O   GLU B2012      24.377 -50.820  10.750  1.00  1.600          O  
ATOM  29513  CB  GLU B2012      23.398 -53.906  10.658  1.00  2.300          C  
ATOM  29514  CG  GLU B2012      22.335 -54.987  10.444  1.00  2.300          C  
ATOM  29515  CD  GLU B2012      22.898 -56.285   9.909  1.00  2.300          C  
ATOM  29516  OE1 GLU B2012      24.092 -56.367   9.748  1.00  2.300          O  
ATOM  29517  OE2 GLU B2012      22.133 -57.190   9.665  1.00  2.300          O  
ATOM  29518  H   GLU B2012      22.289 -51.560   9.528  1.00  1.940          H  
ATOM  29519  HA  GLU B2012      22.333 -52.845  12.207  1.00  1.980          H  
ATOM  29520 1HB  GLU B2012      23.802 -53.670   9.669  1.00  2.760          H  
ATOM  29521 2HB  GLU B2012      24.211 -54.329  11.228  1.00  2.760          H  
ATOM  29522 1HG  GLU B2012      21.834 -55.179  11.392  1.00  2.760          H  
ATOM  29523 2HG  GLU B2012      21.591 -54.615   9.745  1.00  2.760          H  
ATOM  29524  N   PRO B2013      24.695 -51.762  12.760  1.00  1.620          N  
ATOM  29525  CA  PRO B2013      25.826 -50.948  13.177  1.00  1.600          C  
ATOM  29526  C   PRO B2013      27.089 -51.384  12.452  1.00  1.660          C  
ATOM  29527  O   PRO B2013      27.975 -52.000  13.044  1.00  1.920          O  
ATOM  29528  CB  PRO B2013      25.905 -51.241  14.678  1.00  2.400          C  
ATOM  29529  CG  PRO B2013      25.431 -52.670  14.801  1.00  2.400          C  
ATOM  29530  CD  PRO B2013      24.330 -52.811  13.755  1.00  2.400          C  
ATOM  29531  HA  PRO B2013      25.609 -49.890  12.974  1.00  1.920          H  
ATOM  29532 1HB  PRO B2013      26.933 -51.096  15.037  1.00  2.880          H  
ATOM  29533 2HB  PRO B2013      25.272 -50.546  15.237  1.00  2.880          H  
ATOM  29534 1HG  PRO B2013      26.276 -53.360  14.625  1.00  2.880          H  
ATOM  29535 2HG  PRO B2013      25.077 -52.862  15.829  1.00  2.880          H  
ATOM  29536 1HD  PRO B2013      24.375 -53.818  13.340  1.00  2.880          H  
ATOM  29537 2HD  PRO B2013      23.375 -52.601  14.212  1.00  2.880          H  
ATOM  29538  N   GLU B2014      27.114 -51.127  11.157  1.00  1.580          N  
ATOM  29539  CA  GLU B2014      28.203 -51.523  10.285  1.00  1.610          C  
ATOM  29540  C   GLU B2014      29.457 -50.724  10.640  1.00  1.600          C  
ATOM  29541  O   GLU B2014      29.332 -49.573  11.066  1.00  1.580          O  
ATOM  29542  CB  GLU B2014      27.817 -51.259   8.821  1.00  2.240          C  
ATOM  29543  CG  GLU B2014      26.683 -52.126   8.288  1.00  2.240          C  
ATOM  29544  CD  GLU B2014      26.375 -51.864   6.830  1.00  2.240          C  
ATOM  29545  OE1 GLU B2014      27.259 -52.005   6.024  1.00  2.240          O  
ATOM  29546  OE2 GLU B2014      25.260 -51.503   6.529  1.00  2.240          O  
ATOM  29547  H   GLU B2014      26.303 -50.637  10.769  1.00  1.900          H  
ATOM  29548  HA  GLU B2014      28.364 -52.586  10.433  1.00  1.930          H  
ATOM  29549 1HB  GLU B2014      27.498 -50.221   8.726  1.00  2.690          H  
ATOM  29550 2HB  GLU B2014      28.682 -51.389   8.173  1.00  2.690          H  
ATOM  29551 1HG  GLU B2014      26.952 -53.174   8.412  1.00  2.690          H  
ATOM  29552 2HG  GLU B2014      25.789 -51.942   8.879  1.00  2.690          H  
ATOM  29553  N   PRO B2015      30.660 -51.302  10.502  1.00  1.640          N  
ATOM  29554  CA  PRO B2015      31.935 -50.653  10.723  1.00  1.670          C  
ATOM  29555  C   PRO B2015      32.185 -49.614   9.650  1.00  1.620          C  
ATOM  29556  O   PRO B2015      31.714 -49.774   8.521  1.00  1.640          O  
ATOM  29557  CB  PRO B2015      32.933 -51.810  10.612  1.00  2.500          C  
ATOM  29558  CG  PRO B2015      32.246 -52.831   9.735  1.00  2.500          C  
ATOM  29559  CD  PRO B2015      30.771 -52.711  10.069  1.00  2.500          C  
ATOM  29560  HA  PRO B2015      31.968 -50.219  11.723  1.00  2.000          H  
ATOM  29561 1HB  PRO B2015      33.875 -51.433  10.170  1.00  3.010          H  
ATOM  29562 2HB  PRO B2015      33.179 -52.188  11.614  1.00  3.010          H  
ATOM  29563 1HG  PRO B2015      32.453 -52.611   8.673  1.00  3.010          H  
ATOM  29564 2HG  PRO B2015      32.650 -53.834   9.936  1.00  3.010          H  
ATOM  29565 1HD  PRO B2015      30.197 -52.903   9.155  1.00  3.010          H  
ATOM  29566 2HD  PRO B2015      30.503 -53.392  10.895  1.00  3.010          H  
ATOM  29567  N   TRP B2016      32.942 -48.581   9.975  1.00  1.600          N  
ATOM  29568  CA  TRP B2016      33.331 -47.629   8.946  1.00  1.580          C  
ATOM  29569  C   TRP B2016      34.439 -48.254   8.089  1.00  1.590          C  
ATOM  29570  O   TRP B2016      35.254 -49.012   8.614  1.00  1.880          O  
ATOM  29571  CB  TRP B2016      33.910 -46.331   9.492  1.00  2.220          C  
ATOM  29572  CG  TRP B2016      33.009 -45.317  10.176  1.00  2.220          C  
ATOM  29573  CD1 TRP B2016      32.955 -45.138  11.482  1.00  2.220          C  
ATOM  29574  CD2 TRP B2016      32.120 -44.307   9.617  1.00  2.220          C  
ATOM  29575  NE1 TRP B2016      32.142 -44.129  11.795  1.00  2.220          N  
ATOM  29576  CE2 TRP B2016      31.635 -43.587  10.688  1.00  2.220          C  
ATOM  29577  CE3 TRP B2016      31.728 -43.955   8.331  1.00  2.220          C  
ATOM  29578  CZ2 TRP B2016      30.795 -42.513  10.539  1.00  2.220          C  
ATOM  29579  CZ3 TRP B2016      30.870 -42.866   8.172  1.00  2.220          C  
ATOM  29580  CH2 TRP B2016      30.424 -42.163   9.255  1.00  2.220          C  
ATOM  29581  H   TRP B2016      33.288 -48.483  10.936  1.00  1.920          H  
ATOM  29582  HA  TRP B2016      32.453 -47.393   8.356  1.00  1.900          H  
ATOM  29583 1HB  TRP B2016      34.674 -46.596  10.226  1.00  2.660          H  
ATOM  29584 2HB  TRP B2016      34.430 -45.832   8.692  1.00  2.660          H  
ATOM  29585  HD1 TRP B2016      33.498 -45.693  12.188  1.00  2.660          H  
ATOM  29586  HE1 TRP B2016      31.980 -43.833  12.746  1.00  2.660          H  
ATOM  29587  HE3 TRP B2016      32.077 -44.514   7.478  1.00  2.660          H  
ATOM  29588  HZ2 TRP B2016      30.429 -41.946  11.394  1.00  2.660          H  
ATOM  29589  HZ3 TRP B2016      30.562 -42.591   7.177  1.00  2.660          H  
ATOM  29590  HH2 TRP B2016      29.758 -41.323   9.108  1.00  2.660          H  
ATOM  29591  N   PRO B2017      34.494 -47.999   6.776  1.00  1.750          N  
ATOM  29592  CA  PRO B2017      35.645 -48.319   5.953  1.00  1.990          C  
ATOM  29593  C   PRO B2017      36.806 -47.592   6.636  1.00  1.810          C  
ATOM  29594  O   PRO B2017      36.610 -46.476   7.122  1.00  1.780          O  
ATOM  29595  CB  PRO B2017      35.257 -47.720   4.596  1.00  2.980          C  
ATOM  29596  CG  PRO B2017      33.727 -47.755   4.597  1.00  2.980          C  
ATOM  29597  CD  PRO B2017      33.328 -47.475   6.043  1.00  2.980          C  
ATOM  29598  HA  PRO B2017      35.802 -49.402   5.919  1.00  2.390          H  
ATOM  29599 1HB  PRO B2017      35.652 -46.711   4.497  1.00  3.580          H  
ATOM  29600 2HB  PRO B2017      35.696 -48.320   3.784  1.00  3.580          H  
ATOM  29601 1HG  PRO B2017      33.335 -46.999   3.898  1.00  3.580          H  
ATOM  29602 2HG  PRO B2017      33.366 -48.734   4.246  1.00  3.580          H  
ATOM  29603 1HD  PRO B2017      33.188 -46.403   6.218  1.00  3.580          H  
ATOM  29604 2HD  PRO B2017      32.423 -48.063   6.276  1.00  3.580          H  
ATOM  29605  N   ALA B2018      37.998 -48.181   6.694  1.00  2.100          N  
ATOM  29606  CA  ALA B2018      39.060 -47.499   7.432  1.00  2.190          C  
ATOM  29607  C   ALA B2018      40.468 -47.658   6.866  1.00  1.950          C  
ATOM  29608  O   ALA B2018      41.255 -48.471   7.352  1.00  2.270          O  
ATOM  29609  CB  ALA B2018      39.044 -47.974   8.872  1.00  3.030          C  
ATOM  29610  H   ALA B2018      38.159 -49.087   6.274  1.00  2.520          H  
ATOM  29611  HA  ALA B2018      38.835 -46.433   7.421  1.00  2.630          H  
ATOM  29612 1HB  ALA B2018      39.789 -47.424   9.447  1.00  3.640          H  
ATOM  29613 2HB  ALA B2018      38.051 -47.799   9.298  1.00  3.640          H  
ATOM  29614 3HB  ALA B2018      39.272 -49.038   8.911  1.00  3.640          H  
ATOM  29615  N   GLY B2019      40.786 -46.868   5.848  1.00  2.010          N  
ATOM  29616  CA  GLY B2019      42.105 -46.878   5.233  1.00  2.110          C  
ATOM  29617  C   GLY B2019      42.179 -45.904   4.058  1.00  2.090          C  
ATOM  29618  O   GLY B2019      41.207 -45.709   3.326  1.00  2.700          O  
ATOM  29619  H   GLY B2019      40.100 -46.233   5.481  1.00  2.410          H  
ATOM  29620 1HA  GLY B2019      42.853 -46.615   5.980  1.00  2.530          H  
ATOM  29621 2HA  GLY B2019      42.335 -47.886   4.888  1.00  2.530          H  
ATOM  29622  N   ALA B2020      43.356 -45.285   3.921  1.00  1.830          N  
ATOM  29623  CA  ALA B2020      43.790 -44.306   2.901  1.00  1.970          C  
ATOM  29624  C   ALA B2020      43.062 -42.946   2.913  1.00  1.830          C  
ATOM  29625  O   ALA B2020      43.549 -41.989   2.300  1.00  2.070          O  
ATOM  29626  CB  ALA B2020      43.622 -44.907   1.513  1.00  2.700          C  
ATOM  29627  H   ALA B2020      44.053 -45.532   4.609  1.00  2.200          H  
ATOM  29628  HA  ALA B2020      44.850 -44.113   3.074  1.00  2.360          H  
ATOM  29629 1HB  ALA B2020      44.001 -44.210   0.769  1.00  3.240          H  
ATOM  29630 2HB  ALA B2020      44.178 -45.841   1.451  1.00  3.240          H  
ATOM  29631 3HB  ALA B2020      42.569 -45.099   1.316  1.00  3.240          H  
ATOM  29632  N   ARG B2021      41.943 -42.840   3.620  1.00  1.580          N  
ATOM  29633  CA  ARG B2021      41.152 -41.615   3.667  1.00  1.510          C  
ATOM  29634  C   ARG B2021      40.400 -41.507   5.004  1.00  1.410          C  
ATOM  29635  O   ARG B2021      40.015 -42.543   5.553  1.00  1.420          O  
ATOM  29636  CB  ARG B2021      40.102 -41.616   2.543  1.00  2.140          C  
ATOM  29637  CG  ARG B2021      40.610 -41.636   1.077  1.00  2.140          C  
ATOM  29638  CD  ARG B2021      41.261 -40.362   0.664  1.00  2.140          C  
ATOM  29639  NE  ARG B2021      41.616 -40.381  -0.751  1.00  2.140          N  
ATOM  29640  CZ  ARG B2021      42.756 -40.903  -1.276  1.00  2.140          C  
ATOM  29641  NH1 ARG B2021      43.680 -41.464  -0.511  1.00  2.140          N  
ATOM  29642  NH2 ARG B2021      42.942 -40.846  -2.589  1.00  2.140          N  
ATOM  29643  H   ARG B2021      41.607 -43.668   4.095  1.00  1.900          H  
ATOM  29644  HA  ARG B2021      41.834 -40.782   3.540  1.00  1.810          H  
ATOM  29645 1HB  ARG B2021      39.493 -42.505   2.656  1.00  2.570          H  
ATOM  29646 2HB  ARG B2021      39.436 -40.760   2.657  1.00  2.570          H  
ATOM  29647 1HG  ARG B2021      41.293 -42.455   0.912  1.00  2.570          H  
ATOM  29648 2HG  ARG B2021      39.750 -41.774   0.425  1.00  2.570          H  
ATOM  29649 1HD  ARG B2021      40.563 -39.541   0.825  1.00  2.570          H  
ATOM  29650 2HD  ARG B2021      42.157 -40.179   1.243  1.00  2.570          H  
ATOM  29651  HE  ARG B2021      40.956 -39.968  -1.394  1.00  2.570          H  
ATOM  29652 1HH1 ARG B2021      43.565 -41.528   0.517  1.00  2.570          H  
ATOM  29653 2HH1 ARG B2021      44.516 -41.841  -0.927  1.00  2.570          H  
ATOM  29654 1HH2 ARG B2021      42.243 -40.419  -3.183  1.00  2.570          H  
ATOM  29655 2HH2 ARG B2021      43.782 -41.227  -2.999  1.00  2.570          H  
ATOM  29656  N   PRO B2022      40.174 -40.288   5.543  1.00  1.360          N  
ATOM  29657  CA  PRO B2022      39.339 -40.005   6.707  1.00  1.300          C  
ATOM  29658  C   PRO B2022      37.890 -40.211   6.293  1.00  1.280          C  
ATOM  29659  O   PRO B2022      37.578 -40.026   5.115  1.00  1.290          O  
ATOM  29660  CB  PRO B2022      39.660 -38.534   7.006  1.00  1.950          C  
ATOM  29661  CG  PRO B2022      40.072 -37.952   5.668  1.00  1.950          C  
ATOM  29662  CD  PRO B2022      40.781 -39.079   4.937  1.00  1.950          C  
ATOM  29663  HA  PRO B2022      39.611 -40.664   7.548  1.00  1.560          H  
ATOM  29664 1HB  PRO B2022      38.769 -38.025   7.410  1.00  2.340          H  
ATOM  29665 2HB  PRO B2022      40.440 -38.458   7.783  1.00  2.340          H  
ATOM  29666 1HG  PRO B2022      39.177 -37.592   5.131  1.00  2.340          H  
ATOM  29667 2HG  PRO B2022      40.709 -37.062   5.829  1.00  2.340          H  
ATOM  29668 1HD  PRO B2022      40.531 -38.991   3.874  1.00  2.340          H  
ATOM  29669 2HD  PRO B2022      41.864 -39.041   5.126  1.00  2.340          H  
ATOM  29670  N   ARG B2023      37.007 -40.537   7.235  1.00  1.280          N  
ATOM  29671  CA  ARG B2023      35.583 -40.650   6.899  1.00  1.280          C  
ATOM  29672  C   ARG B2023      34.840 -39.341   6.936  1.00  1.260          C  
ATOM  29673  O   ARG B2023      35.217 -38.412   7.662  1.00  1.250          O  
ATOM  29674  CB  ARG B2023      34.876 -41.657   7.790  1.00  1.790          C  
ATOM  29675  CG  ARG B2023      35.362 -43.084   7.637  1.00  1.790          C  
ATOM  29676  CD  ARG B2023      34.749 -43.796   6.428  1.00  1.790          C  
ATOM  29677  NE  ARG B2023      35.244 -43.341   5.170  1.00  1.790          N  
ATOM  29678  CZ  ARG B2023      36.405 -43.680   4.607  1.00  1.790          C  
ATOM  29679  NH1 ARG B2023      37.225 -44.505   5.208  1.00  1.790          N  
ATOM  29680  NH2 ARG B2023      36.718 -43.166   3.439  1.00  1.790          N  
ATOM  29681  H   ARG B2023      37.336 -40.718   8.198  1.00  1.540          H  
ATOM  29682  HA  ARG B2023      35.512 -40.983   5.876  1.00  1.540          H  
ATOM  29683 1HB  ARG B2023      35.008 -41.376   8.836  1.00  2.150          H  
ATOM  29684 2HB  ARG B2023      33.804 -41.643   7.580  1.00  2.150          H  
ATOM  29685 1HG  ARG B2023      36.445 -43.081   7.527  1.00  2.150          H  
ATOM  29686 2HG  ARG B2023      35.101 -43.633   8.533  1.00  2.150          H  
ATOM  29687 1HD  ARG B2023      34.901 -44.853   6.494  1.00  2.150          H  
ATOM  29688 2HD  ARG B2023      33.701 -43.591   6.414  1.00  2.150          H  
ATOM  29689  HE  ARG B2023      34.623 -42.691   4.653  1.00  2.150          H  
ATOM  29690 1HH1 ARG B2023      36.968 -44.925   6.113  1.00  2.150          H  
ATOM  29691 2HH1 ARG B2023      38.101 -44.733   4.778  1.00  2.150          H  
ATOM  29692 1HH2 ARG B2023      36.077 -42.521   2.983  1.00  2.150          H  
ATOM  29693 2HH2 ARG B2023      37.583 -43.410   3.000  1.00  2.150          H  
ATOM  29694  N   ARG B2024      33.763 -39.256   6.135  1.00  1.250          N  
ATOM  29695  CA  ARG B2024      32.961 -38.036   6.160  1.00  1.210          C  
ATOM  29696  C   ARG B2024      31.469 -38.290   6.211  1.00  1.190          C  
ATOM  29697  O   ARG B2024      30.937 -39.208   5.567  1.00  1.220          O  
ATOM  29698  CB  ARG B2024      33.193 -37.174   4.953  1.00  1.710          C  
ATOM  29699  CG  ARG B2024      34.571 -36.743   4.746  1.00  1.710          C  
ATOM  29700  CD  ARG B2024      34.647 -35.772   3.683  1.00  1.710          C  
ATOM  29701  NE  ARG B2024      35.983 -35.433   3.399  1.00  1.710          N  
ATOM  29702  CZ  ARG B2024      36.756 -36.062   2.502  1.00  1.710          C  
ATOM  29703  NH1 ARG B2024      36.284 -37.069   1.765  1.00  1.710          N  
ATOM  29704  NH2 ARG B2024      37.998 -35.642   2.378  1.00  1.710          N  
ATOM  29705  H   ARG B2024      33.498 -40.053   5.523  1.00  1.500          H  
ATOM  29706  HA  ARG B2024      33.239 -37.469   7.043  1.00  1.450          H  
ATOM  29707 1HB  ARG B2024      32.884 -37.710   4.070  1.00  2.050          H  
ATOM  29708 2HB  ARG B2024      32.578 -36.279   5.035  1.00  2.050          H  
ATOM  29709 1HG  ARG B2024      34.936 -36.285   5.648  1.00  2.050          H  
ATOM  29710 2HG  ARG B2024      35.198 -37.597   4.492  1.00  2.050          H  
ATOM  29711 1HD  ARG B2024      34.171 -36.116   2.787  1.00  2.050          H  
ATOM  29712 2HD  ARG B2024      34.145 -34.872   4.031  1.00  2.050          H  
ATOM  29713  HE  ARG B2024      36.429 -34.689   3.942  1.00  2.050          H  
ATOM  29714 1HH1 ARG B2024      35.297 -37.396   1.868  1.00  2.050          H  
ATOM  29715 2HH1 ARG B2024      36.882 -37.526   1.091  1.00  2.050          H  
ATOM  29716 1HH2 ARG B2024      38.300 -34.872   2.998  1.00  2.050          H  
ATOM  29717 2HH2 ARG B2024      38.631 -36.072   1.723  1.00  2.050          H  
ATOM  29718  N   ALA B2025      30.778 -37.420   6.906  1.00  1.150          N  
ATOM  29719  CA  ALA B2025      29.344 -37.557   6.956  1.00  1.140          C  
ATOM  29720  C   ALA B2025      28.677 -36.200   7.177  1.00  1.120          C  
ATOM  29721  O   ALA B2025      29.291 -35.248   7.678  1.00  1.110          O  
ATOM  29722  CB  ALA B2025      28.988 -38.595   8.007  1.00  1.600          C  
ATOM  29723  H   ALA B2025      31.271 -36.665   7.403  1.00  1.380          H  
ATOM  29724  HA  ALA B2025      29.003 -37.929   6.004  1.00  1.370          H  
ATOM  29725 1HB  ALA B2025      27.918 -38.733   8.045  1.00  1.920          H  
ATOM  29726 2HB  ALA B2025      29.467 -39.526   7.738  1.00  1.920          H  
ATOM  29727 3HB  ALA B2025      29.337 -38.302   8.943  1.00  1.920          H  
ATOM  29728  N   GLY B2026      27.429 -36.101   6.726  1.00  1.120          N  
ATOM  29729  CA  GLY B2026      26.633 -34.886   6.863  1.00  1.110          C  
ATOM  29730  C   GLY B2026      25.718 -34.879   8.089  1.00  1.070          C  
ATOM  29731  O   GLY B2026      25.325 -35.931   8.585  1.00  1.060          O  
ATOM  29732  H   GLY B2026      27.019 -36.936   6.306  1.00  1.340          H  
ATOM  29733 1HA  GLY B2026      27.307 -34.045   6.907  1.00  1.330          H  
ATOM  29734 2HA  GLY B2026      26.037 -34.747   5.962  1.00  1.330          H  
ATOM  29735  N   VAL B2027      25.348 -33.695   8.550  1.00  1.060          N  
ATOM  29736  CA  VAL B2027      24.411 -33.508   9.655  1.00  1.050          C  
ATOM  29737  C   VAL B2027      23.281 -32.632   9.155  1.00  1.020          C  
ATOM  29738  O   VAL B2027      23.553 -31.575   8.600  1.00  1.010          O  
ATOM  29739  CB  VAL B2027      25.074 -32.795  10.864  1.00  1.470          C  
ATOM  29740  CG1 VAL B2027      24.056 -32.625  12.002  1.00  1.470          C  
ATOM  29741  CG2 VAL B2027      26.254 -33.561  11.342  1.00  1.470          C  
ATOM  29742  H   VAL B2027      25.764 -32.887   8.107  1.00  1.270          H  
ATOM  29743  HA  VAL B2027      24.015 -34.473   9.966  1.00  1.260          H  
ATOM  29744  HB  VAL B2027      25.390 -31.806  10.556  1.00  1.770          H  
ATOM  29745 1HG1 VAL B2027      24.522 -32.113  12.840  1.00  1.770          H  
ATOM  29746 2HG1 VAL B2027      23.203 -32.046  11.669  1.00  1.770          H  
ATOM  29747 3HG1 VAL B2027      23.712 -33.607  12.332  1.00  1.770          H  
ATOM  29748 1HG2 VAL B2027      26.704 -33.049  12.174  1.00  1.770          H  
ATOM  29749 2HG2 VAL B2027      25.919 -34.535  11.657  1.00  1.770          H  
ATOM  29750 3HG2 VAL B2027      26.983 -33.653  10.538  1.00  1.770          H  
ATOM  29751  N   SER B2028      22.028 -33.045   9.344  1.00  1.030          N  
ATOM  29752  CA  SER B2028      20.896 -32.214   8.910  1.00  1.010          C  
ATOM  29753  C   SER B2028      19.887 -31.884  10.006  1.00  1.000          C  
ATOM  29754  O   SER B2028      19.669 -32.649  10.951  1.00  1.010          O  
ATOM  29755  CB  SER B2028      20.111 -32.872   7.787  1.00  1.420          C  
ATOM  29756  OG  SER B2028      20.862 -33.035   6.619  1.00  1.420          O  
ATOM  29757  H   SER B2028      21.874 -33.962   9.779  1.00  1.240          H  
ATOM  29758  HA  SER B2028      21.289 -31.268   8.541  1.00  1.210          H  
ATOM  29759 1HB  SER B2028      19.753 -33.832   8.122  1.00  1.710          H  
ATOM  29760 2HB  SER B2028      19.229 -32.267   7.569  1.00  1.710          H  
ATOM  29761  HG  SER B2028      20.240 -33.373   5.970  1.00  1.710          H  
ATOM  29762  N   SER B2029      19.222 -30.746   9.827  1.00  0.980          N  
ATOM  29763  CA  SER B2029      18.112 -30.340  10.682  1.00  0.960          C  
ATOM  29764  C   SER B2029      17.180 -29.368   9.954  1.00  0.960          C  
ATOM  29765  O   SER B2029      17.554 -28.753   8.949  1.00  0.980          O  
ATOM  29766  CB  SER B2029      18.610 -29.729  11.964  1.00  1.350          C  
ATOM  29767  OG  SER B2029      19.253 -28.534  11.712  1.00  1.350          O  
ATOM  29768  H   SER B2029      19.518 -30.128   9.063  1.00  1.180          H  
ATOM  29769  HA  SER B2029      17.540 -31.224  10.939  1.00  1.150          H  
ATOM  29770 1HB  SER B2029      17.766 -29.569  12.636  1.00  1.620          H  
ATOM  29771 2HB  SER B2029      19.295 -30.416  12.457  1.00  1.620          H  
ATOM  29772  HG  SER B2029      19.456 -28.159  12.566  1.00  1.620          H  
ATOM  29773  N   PHE B2030      15.959 -29.227  10.466  1.00  0.960          N  
ATOM  29774  CA  PHE B2030      14.958 -28.325   9.895  1.00  0.960          C  
ATOM  29775  C   PHE B2030      13.994 -27.744  10.915  1.00  0.930          C  
ATOM  29776  O   PHE B2030      13.351 -28.481  11.661  1.00  0.950          O  
ATOM  29777  CB  PHE B2030      14.171 -29.067   8.831  1.00  1.340          C  
ATOM  29778  CG  PHE B2030      13.054 -28.314   8.294  1.00  1.340          C  
ATOM  29779  CD1 PHE B2030      13.250 -27.278   7.434  1.00  1.340          C  
ATOM  29780  CD2 PHE B2030      11.756 -28.661   8.660  1.00  1.340          C  
ATOM  29781  CE1 PHE B2030      12.197 -26.602   6.944  1.00  1.340          C  
ATOM  29782  CE2 PHE B2030      10.693 -27.973   8.167  1.00  1.340          C  
ATOM  29783  CZ  PHE B2030      10.909 -26.942   7.307  1.00  1.340          C  
ATOM  29784  H   PHE B2030      15.722 -29.758  11.295  1.00  1.150          H  
ATOM  29785  HA  PHE B2030      15.479 -27.491   9.428  1.00  1.150          H  
ATOM  29786 1HB  PHE B2030      14.831 -29.320   8.015  1.00  1.610          H  
ATOM  29787 2HB  PHE B2030      13.790 -29.984   9.226  1.00  1.610          H  
ATOM  29788  HD1 PHE B2030      14.249 -27.000   7.149  1.00  1.610          H  
ATOM  29789  HD2 PHE B2030      11.597 -29.489   9.354  1.00  1.610          H  
ATOM  29790  HE1 PHE B2030      12.366 -25.783   6.248  1.00  1.610          H  
ATOM  29791  HE2 PHE B2030       9.683 -28.239   8.455  1.00  1.610          H  
ATOM  29792  HZ  PHE B2030      10.060 -26.380   6.892  1.00  1.610          H  
ATOM  29793  N   GLY B2031      13.885 -26.417  10.925  1.00  0.960          N  
ATOM  29794  CA  GLY B2031      13.019 -25.705  11.851  1.00  1.000          C  
ATOM  29795  C   GLY B2031      11.570 -25.571  11.401  1.00  0.940          C  
ATOM  29796  O   GLY B2031      11.262 -25.627  10.216  1.00  0.980          O  
ATOM  29797  H   GLY B2031      14.444 -25.863  10.269  1.00  1.150          H  
ATOM  29798 1HA  GLY B2031      13.061 -26.160  12.829  1.00  1.200          H  
ATOM  29799 2HA  GLY B2031      13.431 -24.704  11.973  1.00  1.200          H  
ATOM  29800  N   ILE B2032      10.707 -25.193  12.354  1.00  0.930          N  
ATOM  29801  CA  ILE B2032       9.281 -24.926  12.142  1.00  0.920          C  
ATOM  29802  C   ILE B2032       9.171 -23.803  11.141  1.00  0.940          C  
ATOM  29803  O   ILE B2032       8.298 -23.781  10.288  1.00  1.350          O  
ATOM  29804  CB  ILE B2032       8.578 -24.473  13.445  1.00  1.290          C  
ATOM  29805  CG1 ILE B2032       8.518 -25.633  14.479  1.00  1.290          C  
ATOM  29806  CG2 ILE B2032       7.152 -23.998  13.116  1.00  1.290          C  
ATOM  29807  CD1 ILE B2032       8.100 -25.202  15.897  1.00  1.290          C  
ATOM  29808  H   ILE B2032      11.057 -25.146  13.294  1.00  1.120          H  
ATOM  29809  HA  ILE B2032       8.797 -25.814  11.740  1.00  1.100          H  
ATOM  29810  HB  ILE B2032       9.133 -23.648  13.889  1.00  1.550          H  
ATOM  29811 1HG1 ILE B2032       7.808 -26.379  14.126  1.00  1.550          H  
ATOM  29812 2HG1 ILE B2032       9.500 -26.098  14.544  1.00  1.550          H  
ATOM  29813 1HG2 ILE B2032       6.677 -23.657  14.014  1.00  1.550          H  
ATOM  29814 2HG2 ILE B2032       7.157 -23.185  12.411  1.00  1.550          H  
ATOM  29815 3HG2 ILE B2032       6.586 -24.822  12.693  1.00  1.550          H  
ATOM  29816 1HD1 ILE B2032       8.092 -26.078  16.549  1.00  1.550          H  
ATOM  29817 2HD1 ILE B2032       8.812 -24.474  16.286  1.00  1.550          H  
ATOM  29818 3HD1 ILE B2032       7.108 -24.762  15.899  1.00  1.550          H  
ATOM  29819  N   SER B2033      10.072 -22.858  11.313  1.00  1.020          N  
ATOM  29820  CA  SER B2033      10.262 -21.636  10.568  1.00  1.030          C  
ATOM  29821  C   SER B2033      10.567 -21.792   9.096  1.00  1.050          C  
ATOM  29822  O   SER B2033      10.564 -20.806   8.366  1.00  1.110          O  
ATOM  29823  CB  SER B2033      11.438 -20.931  11.163  1.00  1.440          C  
ATOM  29824  OG  SER B2033      12.623 -21.659  10.948  1.00  1.440          O  
ATOM  29825  H   SER B2033      10.713 -22.995  12.079  1.00  1.220          H  
ATOM  29826  HA  SER B2033       9.362 -21.037  10.668  1.00  1.240          H  
ATOM  29827 1HB  SER B2033      11.537 -19.938  10.743  1.00  1.730          H  
ATOM  29828 2HB  SER B2033      11.266 -20.836  12.208  1.00  1.730          H  
ATOM  29829  HG  SER B2033      13.322 -21.123  11.356  1.00  1.730          H  
ATOM  29830  N   GLY B2034      10.931 -22.977   8.644  1.00  1.020          N  
ATOM  29831  CA  GLY B2034      11.260 -23.110   7.242  1.00  1.050          C  
ATOM  29832  C   GLY B2034      12.762 -22.987   7.018  1.00  1.060          C  
ATOM  29833  O   GLY B2034      13.240 -23.140   5.891  1.00  1.250          O  
ATOM  29834  H   GLY B2034      10.940 -23.809   9.244  1.00  1.220          H  
ATOM  29835 1HA  GLY B2034      10.892 -24.064   6.872  1.00  1.260          H  
ATOM  29836 2HA  GLY B2034      10.740 -22.341   6.675  1.00  1.260          H  
ATOM  29837  N   THR B2035      13.528 -22.664   8.075  1.00  0.940          N  
ATOM  29838  CA  THR B2035      14.979 -22.556   7.909  1.00  0.960          C  
ATOM  29839  C   THR B2035      15.628 -23.919   8.093  1.00  0.930          C  
ATOM  29840  O   THR B2035      15.515 -24.574   9.143  1.00  0.920          O  
ATOM  29841  CB  THR B2035      15.611 -21.506   8.873  1.00  1.340          C  
ATOM  29842  OG1 THR B2035      15.083 -20.216   8.570  1.00  1.340          O  
ATOM  29843  CG2 THR B2035      17.164 -21.441   8.744  1.00  1.340          C  
ATOM  29844  H   THR B2035      13.101 -22.498   8.987  1.00  1.130          H  
ATOM  29845  HA  THR B2035      15.188 -22.219   6.893  1.00  1.150          H  
ATOM  29846  HB  THR B2035      15.342 -21.767   9.892  1.00  1.600          H  
ATOM  29847  HG1 THR B2035      15.035 -19.671   9.386  1.00  1.600          H  
ATOM  29848 1HG2 THR B2035      17.549 -20.691   9.433  1.00  1.600          H  
ATOM  29849 2HG2 THR B2035      17.605 -22.410   8.984  1.00  1.600          H  
ATOM  29850 3HG2 THR B2035      17.432 -21.168   7.721  1.00  1.600          H  
ATOM  29851  N   ASN B2036      16.303 -24.344   7.038  1.00  0.950          N  
ATOM  29852  CA  ASN B2036      16.981 -25.616   6.981  1.00  0.950          C  
ATOM  29853  C   ASN B2036      18.471 -25.413   7.244  1.00  0.940          C  
ATOM  29854  O   ASN B2036      19.038 -24.359   6.917  1.00  0.980          O  
ATOM  29855  CB  ASN B2036      16.738 -26.277   5.636  1.00  1.330          C  
ATOM  29856  CG  ASN B2036      17.059 -27.698   5.692  1.00  1.330          C  
ATOM  29857  OD1 ASN B2036      18.213 -28.055   5.814  1.00  1.330          O  
ATOM  29858  ND2 ASN B2036      16.083 -28.534   5.653  1.00  1.330          N  
ATOM  29859  H   ASN B2036      16.353 -23.726   6.228  1.00  1.140          H  
ATOM  29860  HA  ASN B2036      16.601 -26.265   7.768  1.00  1.140          H  
ATOM  29861 1HB  ASN B2036      15.696 -26.149   5.337  1.00  1.600          H  
ATOM  29862 2HB  ASN B2036      17.361 -25.798   4.874  1.00  1.600          H  
ATOM  29863 1HD2 ASN B2036      16.293 -29.509   5.755  1.00  1.600          H  
ATOM  29864 2HD2 ASN B2036      15.140 -28.211   5.556  1.00  1.600          H  
ATOM  29865  N   ALA B2037      19.138 -26.464   7.711  1.00  0.940          N  
ATOM  29866  CA  ALA B2037      20.576 -26.396   7.904  1.00  0.940          C  
ATOM  29867  C   ALA B2037      21.245 -27.739   7.606  1.00  0.950          C  
ATOM  29868  O   ALA B2037      20.647 -28.815   7.775  1.00  0.970          O  
ATOM  29869  CB  ALA B2037      20.867 -25.948   9.323  1.00  1.320          C  
ATOM  29870  H   ALA B2037      18.632 -27.316   7.990  1.00  1.130          H  
ATOM  29871  HA  ALA B2037      20.982 -25.663   7.215  1.00  1.130          H  
ATOM  29872 1HB  ALA B2037      21.941 -25.863   9.469  1.00  1.580          H  
ATOM  29873 2HB  ALA B2037      20.401 -24.986   9.496  1.00  1.580          H  
ATOM  29874 3HB  ALA B2037      20.458 -26.670  10.016  1.00  1.580          H  
ATOM  29875  N   HIS B2038      22.524 -27.667   7.223  1.00  0.940          N  
ATOM  29876  CA  HIS B2038      23.321 -28.866   6.968  1.00  0.960          C  
ATOM  29877  C   HIS B2038      24.804 -28.614   7.205  1.00  0.960          C  
ATOM  29878  O   HIS B2038      25.331 -27.533   6.911  1.00  0.950          O  
ATOM  29879  CB  HIS B2038      23.121 -29.383   5.534  1.00  1.340          C  
ATOM  29880  CG  HIS B2038      23.704 -30.782   5.214  1.00  1.340          C  
ATOM  29881  ND1 HIS B2038      23.079 -31.949   5.601  1.00  1.340          N  
ATOM  29882  CD2 HIS B2038      24.823 -31.169   4.552  1.00  1.340          C  
ATOM  29883  CE1 HIS B2038      23.778 -32.987   5.186  1.00  1.340          C  
ATOM  29884  NE2 HIS B2038      24.840 -32.547   4.548  1.00  1.340          N  
ATOM  29885  H   HIS B2038      22.928 -26.738   7.059  1.00  1.130          H  
ATOM  29886  HA  HIS B2038      22.996 -29.639   7.633  1.00  1.150          H  
ATOM  29887 1HB  HIS B2038      22.060 -29.453   5.375  1.00  1.600          H  
ATOM  29888 2HB  HIS B2038      23.530 -28.672   4.817  1.00  1.600          H  
ATOM  29889  HD1 HIS B2038      22.179 -32.029   6.052  1.00  1.600          H  
ATOM  29890  HD2 HIS B2038      25.621 -30.629   4.074  1.00  1.600          H  
ATOM  29891  HE1 HIS B2038      23.437 -33.993   5.397  1.00  1.600          H  
ATOM  29892  N   ALA B2039      25.490 -29.622   7.736  1.00  0.980          N  
ATOM  29893  CA  ALA B2039      26.931 -29.515   7.948  1.00  0.990          C  
ATOM  29894  C   ALA B2039      27.671 -30.781   7.570  1.00  1.020          C  
ATOM  29895  O   ALA B2039      27.144 -31.882   7.655  1.00  1.040          O  
ATOM  29896  CB  ALA B2039      27.229 -29.199   9.405  1.00  1.380          C  
ATOM  29897  H   ALA B2039      24.972 -30.464   8.006  1.00  1.180          H  
ATOM  29898  HA  ALA B2039      27.302 -28.718   7.316  1.00  1.190          H  
ATOM  29899 1HB  ALA B2039      28.310 -29.094   9.533  1.00  1.660          H  
ATOM  29900 2HB  ALA B2039      26.731 -28.270   9.682  1.00  1.660          H  
ATOM  29901 3HB  ALA B2039      26.874 -30.007  10.029  1.00  1.660          H  
ATOM  29902  N   ILE B2040      28.926 -30.616   7.170  1.00  1.040          N  
ATOM  29903  CA  ILE B2040      29.808 -31.723   6.833  1.00  1.070          C  
ATOM  29904  C   ILE B2040      30.975 -31.815   7.781  1.00  1.060          C  
ATOM  29905  O   ILE B2040      31.693 -30.829   8.004  1.00  1.040          O  
ATOM  29906  CB  ILE B2040      30.348 -31.609   5.405  1.00  1.490          C  
ATOM  29907  CG1 ILE B2040      29.169 -31.635   4.419  1.00  1.490          C  
ATOM  29908  CG2 ILE B2040      31.356 -32.775   5.150  1.00  1.490          C  
ATOM  29909  CD1 ILE B2040      29.543 -31.254   3.045  1.00  1.490          C  
ATOM  29910  H   ILE B2040      29.287 -29.663   7.104  1.00  1.250          H  
ATOM  29911  HA  ILE B2040      29.247 -32.652   6.911  1.00  1.280          H  
ATOM  29912  HB  ILE B2040      30.859 -30.651   5.273  1.00  1.780          H  
ATOM  29913 1HG1 ILE B2040      28.739 -32.638   4.396  1.00  1.780          H  
ATOM  29914 2HG1 ILE B2040      28.406 -30.942   4.756  1.00  1.780          H  
ATOM  29915 1HG2 ILE B2040      31.740 -32.718   4.161  1.00  1.780          H  
ATOM  29916 2HG2 ILE B2040      32.196 -32.729   5.836  1.00  1.780          H  
ATOM  29917 3HG2 ILE B2040      30.840 -33.721   5.287  1.00  1.780          H  
ATOM  29918 1HD1 ILE B2040      28.654 -31.287   2.420  1.00  1.780          H  
ATOM  29919 2HD1 ILE B2040      29.950 -30.248   3.053  1.00  1.780          H  
ATOM  29920 3HD1 ILE B2040      30.277 -31.934   2.663  1.00  1.780          H  
ATOM  29921  N   ILE B2041      31.167 -33.018   8.312  1.00  1.090          N  
ATOM  29922  CA  ILE B2041      32.226 -33.319   9.256  1.00  1.100          C  
ATOM  29923  C   ILE B2041      33.174 -34.389   8.714  1.00  1.120          C  
ATOM  29924  O   ILE B2041      32.744 -35.388   8.129  1.00  1.150          O  
ATOM  29925  CB  ILE B2041      31.627 -33.795  10.571  1.00  1.540          C  
ATOM  29926  CG1 ILE B2041      30.680 -32.701  11.079  1.00  1.540          C  
ATOM  29927  CG2 ILE B2041      32.732 -34.132  11.610  1.00  1.540          C  
ATOM  29928  CD1 ILE B2041      29.895 -33.039  12.279  1.00  1.540          C  
ATOM  29929  H   ILE B2041      30.500 -33.759   8.059  1.00  1.310          H  
ATOM  29930  HA  ILE B2041      32.802 -32.414   9.438  1.00  1.320          H  
ATOM  29931  HB  ILE B2041      31.067 -34.649  10.372  1.00  1.840          H  
ATOM  29932 1HG1 ILE B2041      31.251 -31.836  11.238  1.00  1.840          H  
ATOM  29933 2HG1 ILE B2041      29.949 -32.481  10.308  1.00  1.840          H  
ATOM  29934 1HG2 ILE B2041      32.288 -34.489  12.526  1.00  1.840          H  
ATOM  29935 2HG2 ILE B2041      33.381 -34.914  11.224  1.00  1.840          H  
ATOM  29936 3HG2 ILE B2041      33.325 -33.236  11.813  1.00  1.840          H  
ATOM  29937 1HD1 ILE B2041      29.267 -32.192  12.519  1.00  1.840          H  
ATOM  29938 2HD1 ILE B2041      29.277 -33.897  12.104  1.00  1.840          H  
ATOM  29939 3HD1 ILE B2041      30.562 -33.239  13.097  1.00  1.840          H  
ATOM  29940  N   GLU B2042      34.472 -34.144   8.872  1.00  1.200          N  
ATOM  29941  CA  GLU B2042      35.530 -35.065   8.469  1.00  1.130          C  
ATOM  29942  C   GLU B2042      36.328 -35.556   9.687  1.00  1.160          C  
ATOM  29943  O   GLU B2042      36.644 -34.788  10.598  1.00  1.200          O  
ATOM  29944  CB  GLU B2042      36.439 -34.376   7.432  1.00  1.610          C  
ATOM  29945  CG  GLU B2042      37.606 -35.198   6.885  1.00  1.610          C  
ATOM  29946  CD  GLU B2042      38.416 -34.493   5.757  1.00  1.610          C  
ATOM  29947  OE1 GLU B2042      37.829 -33.943   4.823  1.00  1.610          O  
ATOM  29948  OE2 GLU B2042      39.613 -34.513   5.833  1.00  1.610          O  
ATOM  29949  H   GLU B2042      34.730 -33.270   9.336  1.00  1.440          H  
ATOM  29950  HA  GLU B2042      35.075 -35.935   8.006  1.00  1.360          H  
ATOM  29951 1HB  GLU B2042      35.836 -34.106   6.580  1.00  1.930          H  
ATOM  29952 2HB  GLU B2042      36.845 -33.464   7.863  1.00  1.930          H  
ATOM  29953 1HG  GLU B2042      38.291 -35.413   7.707  1.00  1.930          H  
ATOM  29954 2HG  GLU B2042      37.225 -36.149   6.515  1.00  1.930          H  
ATOM  29955  N   GLU B2043      36.648 -36.844   9.712  1.00  1.200          N  
ATOM  29956  CA  GLU B2043      37.439 -37.442  10.793  1.00  1.250          C  
ATOM  29957  C   GLU B2043      38.728 -36.638  10.988  1.00  1.220          C  
ATOM  29958  O   GLU B2043      39.391 -36.317  10.006  1.00  1.310          O  
ATOM  29959  CB  GLU B2043      37.736 -38.887  10.414  1.00  1.730          C  
ATOM  29960  CG  GLU B2043      38.500 -39.704  11.392  1.00  1.730          C  
ATOM  29961  CD  GLU B2043      38.693 -41.092  10.864  1.00  1.730          C  
ATOM  29962  OE1 GLU B2043      38.127 -41.397   9.818  1.00  1.730          O  
ATOM  29963  OE2 GLU B2043      39.413 -41.849  11.468  1.00  1.730          O  
ATOM  29964  H   GLU B2043      36.301 -37.439   8.950  1.00  1.440          H  
ATOM  29965  HA  GLU B2043      36.860 -37.411  11.714  1.00  1.500          H  
ATOM  29966 1HB  GLU B2043      36.789 -39.397  10.213  1.00  2.080          H  
ATOM  29967 2HB  GLU B2043      38.296 -38.895   9.500  1.00  2.080          H  
ATOM  29968 1HG  GLU B2043      39.476 -39.244  11.565  1.00  2.080          H  
ATOM  29969 2HG  GLU B2043      37.963 -39.736  12.340  1.00  2.080          H  
ATOM  29970  N   ALA B2044      39.103 -36.293  12.237  1.00  1.390          N  
ATOM  29971  CA  ALA B2044      40.294 -35.457  12.412  1.00  1.580          C  
ATOM  29972  C   ALA B2044      41.524 -36.045  11.702  1.00  1.500          C  
ATOM  29973  O   ALA B2044      41.857 -37.208  11.925  1.00  1.710          O  
ATOM  29974  CB  ALA B2044      40.637 -35.303  13.872  1.00  2.140          C  
ATOM  29975  H   ALA B2044      38.567 -36.575  13.065  1.00  1.670          H  
ATOM  29976  HA  ALA B2044      40.044 -34.483  12.022  1.00  1.900          H  
ATOM  29977 1HB  ALA B2044      41.496 -34.649  13.987  1.00  2.560          H  
ATOM  29978 2HB  ALA B2044      39.816 -34.886  14.375  1.00  2.560          H  
ATOM  29979 3HB  ALA B2044      40.869 -36.271  14.296  1.00  2.560          H  
ATOM  29980  N   PRO B2045      42.276 -35.232  10.923  1.00  1.330          N  
ATOM  29981  CA  PRO B2045      43.469 -35.606  10.174  1.00  1.360          C  
ATOM  29982  C   PRO B2045      44.840 -35.518  10.862  1.00  1.460          C  
ATOM  29983  O   PRO B2045      45.844 -35.738  10.188  1.00  1.950          O  
ATOM  29984  CB  PRO B2045      43.434 -34.579   9.039  1.00  2.040          C  
ATOM  29985  CG  PRO B2045      42.886 -33.321   9.695  1.00  2.040          C  
ATOM  29986  CD  PRO B2045      41.847 -33.823  10.674  1.00  2.040          C  
ATOM  29987  HA  PRO B2045      43.316 -36.618   9.774  1.00  1.630          H  
ATOM  29988 1HB  PRO B2045      44.441 -34.442   8.622  1.00  2.450          H  
ATOM  29989 2HB  PRO B2045      42.790 -34.947   8.221  1.00  2.450          H  
ATOM  29990 1HG  PRO B2045      43.698 -32.755  10.180  1.00  2.450          H  
ATOM  29991 2HG  PRO B2045      42.451 -32.661   8.928  1.00  2.450          H  
ATOM  29992 1HD  PRO B2045      41.875 -33.218  11.597  1.00  2.450          H  
ATOM  29993 2HD  PRO B2045      40.861 -33.797  10.159  1.00  2.450          H  
ATOM  29994  N   GLN B2046      44.929 -35.110  12.135  1.00  1.560          N  
ATOM  29995  CA  GLN B2046      46.271 -34.846  12.672  1.00  2.070          C  
ATOM  29996  C   GLN B2046      46.445 -35.011  14.185  1.00  2.390          C  
ATOM  29997  O   GLN B2046      45.529 -34.772  14.970  1.00  3.080          O  
ATOM  29998  CB  GLN B2046      46.688 -33.420  12.236  1.00  2.690          C  
ATOM  29999  CG  GLN B2046      48.077 -32.923  12.689  1.00  2.690          C  
ATOM  30000  CD  GLN B2046      49.246 -33.759  12.145  1.00  2.690          C  
ATOM  30001  OE1 GLN B2046      49.381 -34.952  12.479  1.00  2.690          O  
ATOM  30002  NE2 GLN B2046      50.095 -33.138  11.334  1.00  2.690          N  
ATOM  30003  H   GLN B2046      44.111 -34.974  12.712  1.00  1.870          H  
ATOM  30004  HA  GLN B2046      46.951 -35.556  12.202  1.00  2.480          H  
ATOM  30005 1HB  GLN B2046      46.665 -33.359  11.147  1.00  3.230          H  
ATOM  30006 2HB  GLN B2046      45.955 -32.708  12.611  1.00  3.230          H  
ATOM  30007 1HG  GLN B2046      48.202 -31.929  12.287  1.00  3.230          H  
ATOM  30008 2HG  GLN B2046      48.135 -32.869  13.768  1.00  3.230          H  
ATOM  30009 1HE2 GLN B2046      50.882 -33.632  10.963  1.00  3.230          H  
ATOM  30010 2HE2 GLN B2046      49.959 -32.176  11.100  1.00  3.230          H  
ATOM  30011  N   VAL B2047      47.666 -35.380  14.572  1.00  2.400          N  
ATOM  30012  CA  VAL B2047      48.113 -35.486  15.956  1.00  2.700          C  
ATOM  30013  C   VAL B2047      48.850 -34.197  16.302  1.00  2.610          C  
ATOM  30014  O   VAL B2047      49.745 -33.775  15.577  1.00  2.910          O  
ATOM  30015  CB  VAL B2047      49.005 -36.727  16.145  1.00  3.660          C  
ATOM  30016  CG1 VAL B2047      49.534 -36.812  17.589  1.00  3.660          C  
ATOM  30017  CG2 VAL B2047      48.186 -37.963  15.802  1.00  3.660          C  
ATOM  30018  H   VAL B2047      48.347 -35.545  13.828  1.00  2.880          H  
ATOM  30019  HA  VAL B2047      47.242 -35.579  16.605  1.00  3.240          H  
ATOM  30020  HB  VAL B2047      49.867 -36.658  15.479  1.00  4.390          H  
ATOM  30021 1HG1 VAL B2047      50.160 -37.697  17.693  1.00  4.390          H  
ATOM  30022 2HG1 VAL B2047      50.131 -35.941  17.817  1.00  4.390          H  
ATOM  30023 3HG1 VAL B2047      48.699 -36.877  18.284  1.00  4.390          H  
ATOM  30024 1HG2 VAL B2047      48.802 -38.854  15.915  1.00  4.390          H  
ATOM  30025 2HG2 VAL B2047      47.328 -38.025  16.470  1.00  4.390          H  
ATOM  30026 3HG2 VAL B2047      47.835 -37.895  14.772  1.00  4.390          H  
ATOM  30027  N   VAL B2048      48.487 -33.578  17.418  1.00  2.860          N  
ATOM  30028  CA  VAL B2048      49.045 -32.271  17.761  1.00  3.060          C  
ATOM  30029  C   VAL B2048      50.143 -32.269  18.826  1.00  3.150          C  
ATOM  30030  O   VAL B2048      50.498 -31.197  19.313  1.00  3.750          O  
ATOM  30031  CB  VAL B2048      47.912 -31.347  18.238  1.00  4.200          C  
ATOM  30032  CG1 VAL B2048      46.861 -31.192  17.130  1.00  4.200          C  
ATOM  30033  CG2 VAL B2048      47.301 -31.889  19.539  1.00  4.200          C  
ATOM  30034  H   VAL B2048      47.781 -34.006  17.996  1.00  3.430          H  
ATOM  30035  HA  VAL B2048      49.466 -31.843  16.851  1.00  3.670          H  
ATOM  30036  HB  VAL B2048      48.319 -30.362  18.410  1.00  5.040          H  
ATOM  30037 1HG1 VAL B2048      46.081 -30.504  17.462  1.00  5.040          H  
ATOM  30038 2HG1 VAL B2048      47.339 -30.798  16.239  1.00  5.040          H  
ATOM  30039 3HG1 VAL B2048      46.415 -32.157  16.898  1.00  5.040          H  
ATOM  30040 1HG2 VAL B2048      46.537 -31.220  19.863  1.00  5.040          H  
ATOM  30041 2HG2 VAL B2048      46.876 -32.869  19.379  1.00  5.040          H  
ATOM  30042 3HG2 VAL B2048      48.064 -31.950  20.317  1.00  5.040          H  
ATOM  30043  N   GLU B2049      50.644 -33.445  19.177  1.00  2.990          N  
ATOM  30044  CA  GLU B2049      51.688 -33.631  20.188  1.00  3.270          C  
ATOM  30045  C   GLU B2049      52.759 -34.629  19.829  1.00  3.190          C  
ATOM  30046  O   GLU B2049      52.595 -35.470  18.945  1.00  3.520          O  
ATOM  30047  CB  GLU B2049      51.129 -34.042  21.537  1.00  4.470          C  
ATOM  30048  CG  GLU B2049      50.729 -32.922  22.432  1.00  4.470          C  
ATOM  30049  CD  GLU B2049      51.949 -32.179  22.955  1.00  4.470          C  
ATOM  30050  OE1 GLU B2049      53.087 -32.570  22.638  1.00  4.470          O  
ATOM  30051  OE2 GLU B2049      51.752 -31.284  23.749  1.00  4.470          O  
ATOM  30052  H   GLU B2049      50.286 -34.250  18.687  1.00  3.590          H  
ATOM  30053  HA  GLU B2049      52.184 -32.668  20.316  1.00  3.920          H  
ATOM  30054 1HB  GLU B2049      50.252 -34.658  21.366  1.00  5.360          H  
ATOM  30055 2HB  GLU B2049      51.861 -34.652  22.064  1.00  5.360          H  
ATOM  30056 1HG  GLU B2049      50.093 -32.226  21.885  1.00  5.360          H  
ATOM  30057 2HG  GLU B2049      50.174 -33.292  23.278  1.00  5.360          H  
ATOM  30058  N   GLY B2050      53.876 -34.507  20.538  1.00  3.300          N  
ATOM  30059  CA  GLY B2050      55.028 -35.382  20.325  1.00  3.600          C  
ATOM  30060  C   GLY B2050      54.903 -36.735  21.011  1.00  3.320          C  
ATOM  30061  O   GLY B2050      53.926 -37.008  21.715  1.00  3.230          O  
ATOM  30062  H   GLY B2050      53.880 -33.773  21.260  1.00  3.960          H  
ATOM  30063 1HA  GLY B2050      55.177 -35.536  19.255  1.00  4.320          H  
ATOM  30064 2HA  GLY B2050      55.925 -34.883  20.692  1.00  4.320          H  
ATOM  30065  N   GLU B2051      55.935 -37.549  20.828  1.00  3.640          N  
ATOM  30066  CA  GLU B2051      56.068 -38.908  21.343  1.00  3.780          C  
ATOM  30067  C   GLU B2051      56.416 -38.974  22.828  1.00  3.680          C  
ATOM  30068  O   GLU B2051      56.941 -38.019  23.391  1.00  3.900          O  
ATOM  30069  CB  GLU B2051      57.138 -39.640  20.531  1.00  5.240          C  
ATOM  30070  CG  GLU B2051      56.816 -39.748  19.035  1.00  5.240          C  
ATOM  30071  CD  GLU B2051      57.217 -38.511  18.243  1.00  5.240          C  
ATOM  30072  OE1 GLU B2051      57.645 -37.546  18.852  1.00  5.240          O  
ATOM  30073  OE2 GLU B2051      57.080 -38.525  17.049  1.00  5.240          O  
ATOM  30074  H   GLU B2051      56.696 -37.212  20.232  1.00  4.370          H  
ATOM  30075  HA  GLU B2051      55.114 -39.413  21.201  1.00  4.540          H  
ATOM  30076 1HB  GLU B2051      58.094 -39.128  20.641  1.00  6.280          H  
ATOM  30077 2HB  GLU B2051      57.265 -40.649  20.923  1.00  6.280          H  
ATOM  30078 1HG  GLU B2051      57.333 -40.615  18.623  1.00  6.280          H  
ATOM  30079 2HG  GLU B2051      55.745 -39.910  18.921  1.00  6.280          H  
ATOM  30080  N   ARG B2052      56.127 -40.121  23.447  1.00  3.790          N  
ATOM  30081  CA  ARG B2052      56.475 -40.362  24.846  1.00  3.900          C  
ATOM  30082  C   ARG B2052      57.980 -40.278  25.076  1.00  3.780          C  
ATOM  30083  O   ARG B2052      58.772 -40.544  24.170  1.00  3.830          O  
ATOM  30084  CB  ARG B2052      55.981 -41.725  25.295  1.00  5.420          C  
ATOM  30085  CG  ARG B2052      54.476 -41.867  25.396  1.00  5.420          C  
ATOM  30086  CD  ARG B2052      54.070 -43.264  25.725  1.00  5.420          C  
ATOM  30087  NE  ARG B2052      54.640 -43.713  27.000  1.00  5.420          N  
ATOM  30088  CZ  ARG B2052      54.127 -43.482  28.234  1.00  5.420          C  
ATOM  30089  NH1 ARG B2052      53.022 -42.778  28.395  1.00  5.420          N  
ATOM  30090  NH2 ARG B2052      54.760 -43.966  29.294  1.00  5.420          N  
ATOM  30091  H   ARG B2052      55.680 -40.853  22.915  1.00  4.550          H  
ATOM  30092  HA  ARG B2052      55.993 -39.597  25.455  1.00  4.680          H  
ATOM  30093 1HB  ARG B2052      56.342 -42.486  24.607  1.00  6.500          H  
ATOM  30094 2HB  ARG B2052      56.403 -41.946  26.275  1.00  6.500          H  
ATOM  30095 1HG  ARG B2052      54.106 -41.205  26.180  1.00  6.500          H  
ATOM  30096 2HG  ARG B2052      54.018 -41.591  24.447  1.00  6.500          H  
ATOM  30097 1HD  ARG B2052      52.985 -43.331  25.783  1.00  6.500          H  
ATOM  30098 2HD  ARG B2052      54.428 -43.933  24.941  1.00  6.500          H  
ATOM  30099  HE  ARG B2052      55.489 -44.264  26.953  1.00  6.500          H  
ATOM  30100 1HH1 ARG B2052      52.533 -42.392  27.607  1.00  6.500          H  
ATOM  30101 2HH1 ARG B2052      52.660 -42.606  29.332  1.00  6.500          H  
ATOM  30102 1HH2 ARG B2052      55.609 -44.498  29.181  1.00  6.500          H  
ATOM  30103 2HH2 ARG B2052      54.398 -43.783  30.251  1.00  6.500          H  
ATOM  30104  N   VAL B2053      58.362 -39.911  26.300  1.00  4.080          N  
ATOM  30105  CA  VAL B2053      59.766 -39.744  26.666  1.00  4.280          C  
ATOM  30106  C   VAL B2053      60.174 -40.536  27.915  1.00  3.940          C  
ATOM  30107  O   VAL B2053      59.327 -41.084  28.629  1.00  4.040          O  
ATOM  30108  CB  VAL B2053      60.080 -38.244  26.887  1.00  5.910          C  
ATOM  30109  CG1 VAL B2053      59.795 -37.451  25.611  1.00  5.910          C  
ATOM  30110  CG2 VAL B2053      59.266 -37.699  28.044  1.00  5.910          C  
ATOM  30111  H   VAL B2053      57.652 -39.736  26.993  1.00  4.900          H  
ATOM  30112  HA  VAL B2053      60.379 -40.094  25.835  1.00  5.140          H  
ATOM  30113  HB  VAL B2053      61.144 -38.136  27.110  1.00  7.090          H  
ATOM  30114 1HG1 VAL B2053      60.046 -36.402  25.770  1.00  7.090          H  
ATOM  30115 2HG1 VAL B2053      60.395 -37.848  24.795  1.00  7.090          H  
ATOM  30116 3HG1 VAL B2053      58.738 -37.523  25.344  1.00  7.090          H  
ATOM  30117 1HG2 VAL B2053      59.521 -36.649  28.192  1.00  7.090          H  
ATOM  30118 2HG2 VAL B2053      58.205 -37.789  27.832  1.00  7.090          H  
ATOM  30119 3HG2 VAL B2053      59.510 -38.254  28.938  1.00  7.090          H  
ATOM  30120  N   GLU B2054      61.485 -40.558  28.154  1.00  3.990          N  
ATOM  30121  CA  GLU B2054      62.159 -41.180  29.292  1.00  4.010          C  
ATOM  30122  C   GLU B2054      61.790 -40.537  30.628  1.00  3.970          C  
ATOM  30123  O   GLU B2054      61.266 -39.422  30.676  1.00  4.580          O  
ATOM  30124  CB  GLU B2054      63.680 -41.136  29.085  1.00  5.610          C  
ATOM  30125  CG  GLU B2054      64.324 -39.730  29.128  1.00  5.610          C  
ATOM  30126  CD  GLU B2054      64.261 -38.983  27.805  1.00  5.610          C  
ATOM  30127  OE1 GLU B2054      63.508 -39.389  26.942  1.00  5.610          O  
ATOM  30128  OE2 GLU B2054      64.969 -38.017  27.658  1.00  5.610          O  
ATOM  30129  H   GLU B2054      62.086 -40.084  27.477  1.00  4.790          H  
ATOM  30130  HA  GLU B2054      61.853 -42.226  29.332  1.00  4.810          H  
ATOM  30131 1HB  GLU B2054      64.163 -41.736  29.856  1.00  6.730          H  
ATOM  30132 2HB  GLU B2054      63.927 -41.587  28.124  1.00  6.730          H  
ATOM  30133 1HG  GLU B2054      63.832 -39.127  29.893  1.00  6.730          H  
ATOM  30134 2HG  GLU B2054      65.366 -39.840  29.421  1.00  6.730          H  
ATOM  30135  N   ALA B2055      62.033 -41.258  31.729  1.00  3.670          N  
ATOM  30136  CA  ALA B2055      61.687 -40.761  33.064  1.00  3.950          C  
ATOM  30137  C   ALA B2055      62.229 -39.358  33.302  1.00  3.890          C  
ATOM  30138  O   ALA B2055      63.393 -39.060  33.022  1.00  4.060          O  
ATOM  30139  CB  ALA B2055      62.226 -41.695  34.132  1.00  5.420          C  
ATOM  30140  H   ALA B2055      62.464 -42.165  31.636  1.00  4.400          H  
ATOM  30141  HA  ALA B2055      60.601 -40.722  33.138  1.00  4.740          H  
ATOM  30142 1HB  ALA B2055      61.938 -41.324  35.117  1.00  6.500          H  
ATOM  30143 2HB  ALA B2055      61.818 -42.694  33.987  1.00  6.500          H  
ATOM  30144 3HB  ALA B2055      63.312 -41.731  34.064  1.00  6.500          H  
ATOM  30145  N   GLY B2056      61.357 -38.520  33.860  1.00  3.980          N  
ATOM  30146  CA  GLY B2056      61.618 -37.122  34.156  1.00  4.230          C  
ATOM  30147  C   GLY B2056      61.302 -36.796  35.605  1.00  3.910          C  
ATOM  30148  O   GLY B2056      61.905 -37.331  36.541  1.00  4.260          O  
ATOM  30149  H   GLY B2056      60.446 -38.885  34.097  1.00  4.780          H  
ATOM  30150 1HA  GLY B2056      62.664 -36.896  33.948  1.00  5.080          H  
ATOM  30151 2HA  GLY B2056      61.020 -36.494  33.499  1.00  5.080          H  
ATOM  30152  N   ASP B2057      60.347 -35.896  35.810  1.00  3.720          N  
ATOM  30153  CA  ASP B2057      60.068 -35.469  37.163  1.00  3.900          C  
ATOM  30154  C   ASP B2057      59.290 -36.553  37.907  1.00  3.620          C  
ATOM  30155  O   ASP B2057      58.056 -36.664  37.802  1.00  3.990          O  
ATOM  30156  CB  ASP B2057      59.294 -34.133  37.159  1.00  5.390          C  
ATOM  30157  CG  ASP B2057      59.122 -33.544  38.561  1.00  5.390          C  
ATOM  30158  OD1 ASP B2057      59.595 -34.159  39.461  1.00  5.390          O  
ATOM  30159  OD2 ASP B2057      58.523 -32.502  38.717  1.00  5.390          O  
ATOM  30160  H   ASP B2057      59.846 -35.483  35.038  1.00  4.460          H  
ATOM  30161  HA  ASP B2057      61.001 -35.323  37.683  1.00  4.680          H  
ATOM  30162 1HB  ASP B2057      59.822 -33.406  36.540  1.00  6.470          H  
ATOM  30163 2HB  ASP B2057      58.312 -34.279  36.715  1.00  6.470          H  
ATOM  30164  N   VAL B2058      60.063 -37.372  38.629  1.00  3.300          N  
ATOM  30165  CA  VAL B2058      59.558 -38.504  39.381  1.00  3.250          C  
ATOM  30166  C   VAL B2058      58.566 -37.981  40.381  1.00  2.750          C  
ATOM  30167  O   VAL B2058      58.829 -37.034  41.111  1.00  2.800          O  
ATOM  30168  CB  VAL B2058      60.704 -39.296  40.050  1.00  4.570          C  
ATOM  30169  CG1 VAL B2058      60.147 -40.381  41.001  1.00  4.570          C  
ATOM  30170  CG2 VAL B2058      61.534 -39.962  38.947  1.00  4.570          C  
ATOM  30171  H   VAL B2058      61.061 -37.196  38.567  1.00  3.960          H  
ATOM  30172  HA  VAL B2058      59.041 -39.175  38.695  1.00  3.900          H  
ATOM  30173  HB  VAL B2058      61.327 -38.617  40.631  1.00  5.480          H  
ATOM  30174 1HG1 VAL B2058      60.974 -40.929  41.449  1.00  5.480          H  
ATOM  30175 2HG1 VAL B2058      59.570 -39.922  41.788  1.00  5.480          H  
ATOM  30176 3HG1 VAL B2058      59.517 -41.073  40.444  1.00  5.480          H  
ATOM  30177 1HG2 VAL B2058      62.354 -40.526  39.391  1.00  5.480          H  
ATOM  30178 2HG2 VAL B2058      60.897 -40.639  38.377  1.00  5.480          H  
ATOM  30179 3HG2 VAL B2058      61.939 -39.206  38.279  1.00  5.480          H  
ATOM  30180  N   VAL B2059      57.425 -38.648  40.402  1.00  2.810          N  
ATOM  30181  CA  VAL B2059      56.236 -38.298  41.154  1.00  2.640          C  
ATOM  30182  C   VAL B2059      55.896 -36.824  41.122  1.00  2.640          C  
ATOM  30183  O   VAL B2059      55.509 -36.265  42.150  1.00  3.240          O  
ATOM  30184  CB  VAL B2059      56.267 -38.742  42.644  1.00  3.760          C  
ATOM  30185  CG1 VAL B2059      56.380 -40.162  42.717  1.00  3.760          C  
ATOM  30186  CG2 VAL B2059      57.393 -38.125  43.446  1.00  3.760          C  
ATOM  30187  H   VAL B2059      57.361 -39.433  39.773  1.00  3.370          H  
ATOM  30188  HA  VAL B2059      55.398 -38.822  40.691  1.00  3.170          H  
ATOM  30189  HB  VAL B2059      55.316 -38.466  43.089  1.00  4.520          H  
ATOM  30190 1HG1 VAL B2059      56.339 -40.458  43.763  1.00  4.520          H  
ATOM  30191 2HG1 VAL B2059      55.552 -40.597  42.173  1.00  4.520          H  
ATOM  30192 3HG1 VAL B2059      57.313 -40.480  42.280  1.00  4.520          H  
ATOM  30193 1HG2 VAL B2059      57.320 -38.481  44.472  1.00  4.520          H  
ATOM  30194 2HG2 VAL B2059      58.326 -38.424  43.046  1.00  4.520          H  
ATOM  30195 3HG2 VAL B2059      57.344 -37.037  43.452  1.00  4.520          H  
ATOM  30196  N   ALA B2060      55.929 -36.198  39.935  1.00  2.280          N  
ATOM  30197  CA  ALA B2060      55.393 -34.866  39.900  1.00  2.390          C  
ATOM  30198  C   ALA B2060      53.996 -35.119  40.425  1.00  2.410          C  
ATOM  30199  O   ALA B2060      53.382 -36.100  40.003  1.00  2.520          O  
ATOM  30200  CB  ALA B2060      55.381 -34.274  38.509  1.00  3.300          C  
ATOM  30201  H   ALA B2060      56.341 -36.616  39.097  1.00  2.740          H  
ATOM  30202  HA  ALA B2060      55.966 -34.234  40.571  1.00  2.870          H  
ATOM  30203 1HB  ALA B2060      54.915 -33.292  38.519  1.00  3.960          H  
ATOM  30204 2HB  ALA B2060      56.396 -34.183  38.146  1.00  3.960          H  
ATOM  30205 3HB  ALA B2060      54.823 -34.935  37.867  1.00  3.960          H  
ATOM  30206  N   PRO B2061      53.455 -34.303  41.307  1.00  2.350          N  
ATOM  30207  CA  PRO B2061      52.195 -34.562  41.935  1.00  2.370          C  
ATOM  30208  C   PRO B2061      50.983 -34.471  41.053  1.00  2.250          C  
ATOM  30209  O   PRO B2061      50.938 -33.697  40.099  1.00  2.220          O  
ATOM  30210  CB  PRO B2061      52.138 -33.471  42.988  1.00  3.560          C  
ATOM  30211  CG  PRO B2061      52.992 -32.368  42.415  1.00  3.560          C  
ATOM  30212  CD  PRO B2061      54.098 -33.063  41.683  1.00  3.560          C  
ATOM  30213  HA  PRO B2061      52.274 -35.553  42.380  1.00  2.840          H  
ATOM  30214 1HB  PRO B2061      51.098 -33.180  43.126  1.00  4.270          H  
ATOM  30215 2HB  PRO B2061      52.489 -33.863  43.940  1.00  4.270          H  
ATOM  30216 1HG  PRO B2061      52.363 -31.769  41.749  1.00  4.270          H  
ATOM  30217 2HG  PRO B2061      53.376 -31.709  43.180  1.00  4.270          H  
ATOM  30218 1HD  PRO B2061      54.384 -32.495  40.798  1.00  4.270          H  
ATOM  30219 2HD  PRO B2061      54.949 -33.252  42.366  1.00  4.270          H  
ATOM  30220  N   TRP B2062      49.965 -35.230  41.416  1.00  2.290          N  
ATOM  30221  CA  TRP B2062      48.673 -35.063  40.787  1.00  2.190          C  
ATOM  30222  C   TRP B2062      48.160 -33.763  41.348  1.00  2.110          C  
ATOM  30223  O   TRP B2062      48.310 -33.528  42.540  1.00  2.200          O  
ATOM  30224  CB  TRP B2062      47.765 -36.268  41.074  1.00  3.110          C  
ATOM  30225  CG  TRP B2062      48.200 -37.498  40.302  1.00  3.110          C  
ATOM  30226  CD1 TRP B2062      49.314 -37.588  39.539  1.00  3.110          C  
ATOM  30227  CD2 TRP B2062      47.567 -38.792  40.207  1.00  3.110          C  
ATOM  30228  NE1 TRP B2062      49.419 -38.807  38.982  1.00  3.110          N  
ATOM  30229  CE2 TRP B2062      48.372 -39.570  39.375  1.00  3.110          C  
ATOM  30230  CE3 TRP B2062      46.420 -39.346  40.746  1.00  3.110          C  
ATOM  30231  CZ2 TRP B2062      48.066 -40.873  39.075  1.00  3.110          C  
ATOM  30232  CZ3 TRP B2062      46.127 -40.666  40.433  1.00  3.110          C  
ATOM  30233  CH2 TRP B2062      46.938 -41.393  39.620  1.00  3.110          C  
ATOM  30234  H   TRP B2062      50.113 -35.900  42.178  1.00  2.750          H  
ATOM  30235  HA  TRP B2062      48.792 -34.946  39.714  1.00  2.630          H  
ATOM  30236 1HB  TRP B2062      47.814 -36.503  42.130  1.00  3.730          H  
ATOM  30237 2HB  TRP B2062      46.741 -36.041  40.848  1.00  3.730          H  
ATOM  30238  HD1 TRP B2062      50.022 -36.808  39.392  1.00  3.730          H  
ATOM  30239  HE1 TRP B2062      50.188 -39.087  38.360  1.00  3.730          H  
ATOM  30240  HE3 TRP B2062      45.777 -38.765  41.399  1.00  3.730          H  
ATOM  30241  HZ2 TRP B2062      48.681 -41.489  38.441  1.00  3.730          H  
ATOM  30242  HZ3 TRP B2062      45.243 -41.125  40.850  1.00  3.730          H  
ATOM  30243  HH2 TRP B2062      46.688 -42.425  39.406  1.00  3.730          H  
ATOM  30244  N   VAL B2063      47.578 -32.916  40.509  1.00  2.010          N  
ATOM  30245  CA  VAL B2063      47.072 -31.618  40.942  1.00  1.940          C  
ATOM  30246  C   VAL B2063      45.551 -31.542  40.850  1.00  1.880          C  
ATOM  30247  O   VAL B2063      44.988 -31.543  39.762  1.00  1.840          O  
ATOM  30248  CB  VAL B2063      47.764 -30.552  40.055  1.00  2.740          C  
ATOM  30249  CG1 VAL B2063      47.304 -29.192  40.336  1.00  2.740          C  
ATOM  30250  CG2 VAL B2063      49.281 -30.580  40.323  1.00  2.740          C  
ATOM  30251  H   VAL B2063      47.488 -33.165  39.532  1.00  2.410          H  
ATOM  30252  HA  VAL B2063      47.362 -31.456  41.983  1.00  2.330          H  
ATOM  30253  HB  VAL B2063      47.557 -30.784  39.030  1.00  3.290          H  
ATOM  30254 1HG1 VAL B2063      47.828 -28.480  39.692  1.00  3.290          H  
ATOM  30255 2HG1 VAL B2063      46.228 -29.104  40.167  1.00  3.290          H  
ATOM  30256 3HG1 VAL B2063      47.536 -28.991  41.349  1.00  3.290          H  
ATOM  30257 1HG2 VAL B2063      49.769 -29.849  39.692  1.00  3.290          H  
ATOM  30258 2HG2 VAL B2063      49.472 -30.343  41.370  1.00  3.290          H  
ATOM  30259 3HG2 VAL B2063      49.680 -31.560  40.100  1.00  3.290          H  
ATOM  30260  N   LEU B2064      44.894 -31.456  42.003  1.00  1.900          N  
ATOM  30261  CA  LEU B2064      43.438 -31.458  42.105  1.00  1.860          C  
ATOM  30262  C   LEU B2064      42.929 -30.113  42.614  1.00  1.810          C  
ATOM  30263  O   LEU B2064      43.659 -29.393  43.310  1.00  1.840          O  
ATOM  30264  CB  LEU B2064      42.972 -32.627  42.993  1.00  2.620          C  
ATOM  30265  CG  LEU B2064      42.887 -34.043  42.291  1.00  2.620          C  
ATOM  30266  CD1 LEU B2064      44.293 -34.676  42.110  1.00  2.620          C  
ATOM  30267  CD2 LEU B2064      41.978 -34.935  43.120  1.00  2.620          C  
ATOM  30268  H   LEU B2064      45.424 -31.403  42.877  1.00  2.280          H  
ATOM  30269  HA  LEU B2064      43.021 -31.614  41.113  1.00  2.230          H  
ATOM  30270 1HB  LEU B2064      43.663 -32.710  43.833  1.00  3.140          H  
ATOM  30271 2HB  LEU B2064      41.983 -32.388  43.387  1.00  3.140          H  
ATOM  30272  HG  LEU B2064      42.451 -33.928  41.296  1.00  3.140          H  
ATOM  30273 1HD1 LEU B2064      44.197 -35.638  41.630  1.00  3.140          H  
ATOM  30274 2HD1 LEU B2064      44.908 -34.059  41.500  1.00  3.140          H  
ATOM  30275 3HD1 LEU B2064      44.759 -34.799  43.055  1.00  3.140          H  
ATOM  30276 1HD2 LEU B2064      41.891 -35.896  42.627  1.00  3.140          H  
ATOM  30277 2HD2 LEU B2064      42.381 -35.071  44.112  1.00  3.140          H  
ATOM  30278 3HD2 LEU B2064      40.993 -34.474  43.197  1.00  3.140          H  
ATOM  30279  N   SER B2065      41.700 -29.751  42.234  1.00  1.760          N  
ATOM  30280  CA  SER B2065      41.147 -28.460  42.643  1.00  1.720          C  
ATOM  30281  C   SER B2065      39.618 -28.414  42.647  1.00  1.690          C  
ATOM  30282  O   SER B2065      38.945 -29.086  41.858  1.00  1.670          O  
ATOM  30283  CB  SER B2065      41.655 -27.389  41.705  1.00  2.420          C  
ATOM  30284  OG  SER B2065      41.134 -27.574  40.409  1.00  2.420          O  
ATOM  30285  H   SER B2065      41.127 -30.408  41.699  1.00  2.110          H  
ATOM  30286  HA  SER B2065      41.501 -28.245  43.646  1.00  2.060          H  
ATOM  30287 1HB  SER B2065      41.365 -26.419  42.079  1.00  2.910          H  
ATOM  30288 2HB  SER B2065      42.744 -27.420  41.675  1.00  2.910          H  
ATOM  30289  HG  SER B2065      41.462 -26.836  39.863  1.00  2.910          H  
ATOM  30290  N   ALA B2066      39.064 -27.541  43.489  1.00  1.690          N  
ATOM  30291  CA  ALA B2066      37.616 -27.361  43.534  1.00  1.650          C  
ATOM  30292  C   ALA B2066      37.162 -26.010  44.077  1.00  1.640          C  
ATOM  30293  O   ALA B2066      37.880 -25.303  44.785  1.00  1.660          O  
ATOM  30294  CB  ALA B2066      37.003 -28.437  44.372  1.00  2.330          C  
ATOM  30295  H   ALA B2066      39.688 -27.050  44.137  1.00  2.030          H  
ATOM  30296  HA  ALA B2066      37.240 -27.457  42.520  1.00  1.980          H  
ATOM  30297 1HB  ALA B2066      35.924 -28.339  44.371  1.00  2.790          H  
ATOM  30298 2HB  ALA B2066      37.281 -29.401  43.961  1.00  2.790          H  
ATOM  30299 3HB  ALA B2066      37.370 -28.340  45.378  1.00  2.790          H  
ATOM  30300  N   SER B2067      35.913 -25.662  43.782  1.00  1.610          N  
ATOM  30301  CA  SER B2067      35.304 -24.450  44.323  1.00  1.620          C  
ATOM  30302  C   SER B2067      34.846 -24.643  45.778  1.00  1.680          C  
ATOM  30303  O   SER B2067      34.523 -23.675  46.474  1.00  1.710          O  
ATOM  30304  CB  SER B2067      34.116 -24.057  43.481  1.00  2.260          C  
ATOM  30305  OG  SER B2067      33.088 -24.984  43.644  1.00  2.260          O  
ATOM  30306  H   SER B2067      35.351 -26.247  43.176  1.00  1.930          H  
ATOM  30307  HA  SER B2067      36.040 -23.649  44.299  1.00  1.940          H  
ATOM  30308 1HB  SER B2067      33.767 -23.067  43.775  1.00  2.720          H  
ATOM  30309 2HB  SER B2067      34.407 -24.006  42.431  1.00  2.720          H  
ATOM  30310  HG  SER B2067      32.381 -24.702  43.058  1.00  2.720          H  
ATOM  30311  N   SER B2068      34.843 -25.894  46.240  1.00  1.720          N  
ATOM  30312  CA  SER B2068      34.407 -26.255  47.586  1.00  1.780          C  
ATOM  30313  C   SER B2068      35.165 -27.469  48.107  1.00  1.830          C  
ATOM  30314  O   SER B2068      35.727 -28.249  47.329  1.00  1.800          O  
ATOM  30315  CB  SER B2068      32.926 -26.572  47.596  1.00  2.470          C  
ATOM  30316  OG  SER B2068      32.635 -27.762  46.879  1.00  2.470          O  
ATOM  30317  H   SER B2068      35.132 -26.619  45.610  1.00  2.060          H  
ATOM  30318  HA  SER B2068      34.587 -25.414  48.253  1.00  2.140          H  
ATOM  30319 1HB  SER B2068      32.586 -26.677  48.628  1.00  2.960          H  
ATOM  30320 2HB  SER B2068      32.381 -25.739  47.157  1.00  2.960          H  
ATOM  30321  HG  SER B2068      31.669 -27.813  46.860  1.00  2.960          H  
ATOM  30322  N   ALA B2069      35.176 -27.633  49.434  1.00  1.900          N  
ATOM  30323  CA  ALA B2069      35.806 -28.786  50.078  1.00  1.950          C  
ATOM  30324  C   ALA B2069      35.152 -30.094  49.659  1.00  1.960          C  
ATOM  30325  O   ALA B2069      35.828 -31.116  49.482  1.00  1.970          O  
ATOM  30326  CB  ALA B2069      35.728 -28.650  51.581  1.00  2.710          C  
ATOM  30327  H   ALA B2069      34.714 -26.943  50.012  1.00  2.280          H  
ATOM  30328  HA  ALA B2069      36.853 -28.811  49.773  1.00  2.340          H  
ATOM  30329 1HB  ALA B2069      36.223 -29.499  52.046  1.00  3.250          H  
ATOM  30330 2HB  ALA B2069      36.221 -27.730  51.887  1.00  3.250          H  
ATOM  30331 3HB  ALA B2069      34.679 -28.626  51.889  1.00  3.250          H  
ATOM  30332  N   GLU B2070      33.831 -30.059  49.492  1.00  1.950          N  
ATOM  30333  CA  GLU B2070      33.075 -31.234  49.109  1.00  1.960          C  
ATOM  30334  C   GLU B2070      33.456 -31.627  47.701  1.00  1.880          C  
ATOM  30335  O   GLU B2070      33.676 -32.809  47.409  1.00  1.880          O  
ATOM  30336  CB  GLU B2070      31.584 -30.929  49.220  1.00  2.740          C  
ATOM  30337  CG  GLU B2070      31.114 -30.702  50.657  1.00  2.740          C  
ATOM  30338  CD  GLU B2070      31.515 -29.347  51.200  1.00  2.740          C  
ATOM  30339  OE1 GLU B2070      31.880 -28.497  50.409  1.00  2.740          O  
ATOM  30340  OE2 GLU B2070      31.487 -29.172  52.391  1.00  2.740          O  
ATOM  30341  H   GLU B2070      33.326 -29.184  49.664  1.00  2.340          H  
ATOM  30342  HA  GLU B2070      33.329 -32.054  49.778  1.00  2.350          H  
ATOM  30343 1HB  GLU B2070      31.344 -30.042  48.633  1.00  3.290          H  
ATOM  30344 2HB  GLU B2070      31.014 -31.758  48.807  1.00  3.290          H  
ATOM  30345 1HG  GLU B2070      30.028 -30.787  50.686  1.00  3.290          H  
ATOM  30346 2HG  GLU B2070      31.525 -31.478  51.284  1.00  3.290          H  
ATOM  30347  N   GLY B2071      33.582 -30.623  46.834  1.00  1.810          N  
ATOM  30348  CA  GLY B2071      33.985 -30.855  45.468  1.00  1.750          C  
ATOM  30349  C   GLY B2071      35.392 -31.442  45.421  1.00  1.780          C  
ATOM  30350  O   GLY B2071      35.646 -32.407  44.707  1.00  1.770          O  
ATOM  30351  H   GLY B2071      33.352 -29.674  47.125  1.00  2.170          H  
ATOM  30352 1HA  GLY B2071      33.280 -31.530  44.989  1.00  2.100          H  
ATOM  30353 2HA  GLY B2071      33.955 -29.912  44.924  1.00  2.100          H  
ATOM  30354  N   LEU B2072      36.307 -30.924  46.240  1.00  1.820          N  
ATOM  30355  CA  LEU B2072      37.677 -31.410  46.190  1.00  1.850          C  
ATOM  30356  C   LEU B2072      37.713 -32.907  46.525  1.00  1.900          C  
ATOM  30357  O   LEU B2072      38.404 -33.686  45.848  1.00  1.910          O  
ATOM  30358  CB  LEU B2072      38.548 -30.581  47.159  1.00  2.580          C  
ATOM  30359  CG  LEU B2072      40.054 -30.863  47.189  1.00  2.580          C  
ATOM  30360  CD1 LEU B2072      40.687 -30.569  45.801  1.00  2.580          C  
ATOM  30361  CD2 LEU B2072      40.694 -30.006  48.258  1.00  2.580          C  
ATOM  30362  H   LEU B2072      36.066 -30.119  46.825  1.00  2.180          H  
ATOM  30363  HA  LEU B2072      38.041 -31.281  45.176  1.00  2.220          H  
ATOM  30364 1HB  LEU B2072      38.419 -29.535  46.938  1.00  3.090          H  
ATOM  30365 2HB  LEU B2072      38.168 -30.749  48.167  1.00  3.090          H  
ATOM  30366  HG  LEU B2072      40.204 -31.867  47.421  1.00  3.090          H  
ATOM  30367 1HD1 LEU B2072      41.748 -30.769  45.830  1.00  3.090          H  
ATOM  30368 2HD1 LEU B2072      40.245 -31.192  45.027  1.00  3.090          H  
ATOM  30369 3HD1 LEU B2072      40.528 -29.524  45.555  1.00  3.090          H  
ATOM  30370 1HD2 LEU B2072      41.750 -30.201  48.311  1.00  3.090          H  
ATOM  30371 2HD2 LEU B2072      40.546 -28.979  48.022  1.00  3.090          H  
ATOM  30372 3HD2 LEU B2072      40.244 -30.228  49.223  1.00  3.090          H  
ATOM  30373  N   ARG B2073      36.958 -33.318  47.550  1.00  1.950          N  
ATOM  30374  CA  ARG B2073      36.908 -34.732  47.898  1.00  2.010          C  
ATOM  30375  C   ARG B2073      36.280 -35.557  46.765  1.00  1.980          C  
ATOM  30376  O   ARG B2073      36.780 -36.633  46.410  1.00  2.010          O  
ATOM  30377  CB  ARG B2073      36.140 -34.928  49.195  1.00  2.790          C  
ATOM  30378  CG  ARG B2073      36.881 -34.437  50.433  1.00  2.790          C  
ATOM  30379  CD  ARG B2073      36.258 -34.918  51.698  1.00  2.790          C  
ATOM  30380  NE  ARG B2073      34.932 -34.323  51.949  1.00  2.790          N  
ATOM  30381  CZ  ARG B2073      34.704 -33.158  52.609  1.00  2.790          C  
ATOM  30382  NH1 ARG B2073      35.704 -32.445  53.089  1.00  2.790          N  
ATOM  30383  NH2 ARG B2073      33.465 -32.741  52.787  1.00  2.790          N  
ATOM  30384  H   ARG B2073      36.441 -32.622  48.102  1.00  2.340          H  
ATOM  30385  HA  ARG B2073      37.920 -35.081  48.051  1.00  2.410          H  
ATOM  30386 1HB  ARG B2073      35.194 -34.388  49.138  1.00  3.350          H  
ATOM  30387 2HB  ARG B2073      35.914 -35.986  49.334  1.00  3.350          H  
ATOM  30388 1HG  ARG B2073      37.902 -34.792  50.398  1.00  3.350          H  
ATOM  30389 2HG  ARG B2073      36.880 -33.347  50.438  1.00  3.350          H  
ATOM  30390 1HD  ARG B2073      36.134 -36.005  51.626  1.00  3.350          H  
ATOM  30391 2HD  ARG B2073      36.910 -34.699  52.538  1.00  3.350          H  
ATOM  30392  HE  ARG B2073      34.128 -34.837  51.610  1.00  3.350          H  
ATOM  30393 1HH1 ARG B2073      36.655 -32.753  52.964  1.00  3.350          H  
ATOM  30394 2HH1 ARG B2073      35.515 -31.596  53.603  1.00  3.350          H  
ATOM  30395 1HH2 ARG B2073      32.690 -33.284  52.429  1.00  3.350          H  
ATOM  30396 2HH2 ARG B2073      33.286 -31.877  53.284  1.00  3.350          H  
ATOM  30397  N   ALA B2074      35.191 -35.042  46.187  1.00  1.920          N  
ATOM  30398  CA  ALA B2074      34.500 -35.702  45.094  1.00  1.890          C  
ATOM  30399  C   ALA B2074      35.386 -35.859  43.858  1.00  1.870          C  
ATOM  30400  O   ALA B2074      35.264 -36.855  43.136  1.00  1.880          O  
ATOM  30401  CB  ALA B2074      33.256 -34.929  44.748  1.00  2.660          C  
ATOM  30402  H   ALA B2074      34.800 -34.162  46.545  1.00  2.300          H  
ATOM  30403  HA  ALA B2074      34.215 -36.696  45.432  1.00  2.270          H  
ATOM  30404 1HB  ALA B2074      32.715 -35.434  43.953  1.00  3.190          H  
ATOM  30405 2HB  ALA B2074      32.626 -34.848  45.632  1.00  3.190          H  
ATOM  30406 3HB  ALA B2074      33.552 -33.943  44.432  1.00  3.190          H  
ATOM  30407  N   GLN B2075      36.249 -34.875  43.579  1.00  1.830          N  
ATOM  30408  CA  GLN B2075      37.124 -34.981  42.423  1.00  1.820          C  
ATOM  30409  C   GLN B2075      38.053 -36.160  42.614  1.00  1.870          C  
ATOM  30410  O   GLN B2075      38.281 -36.924  41.673  1.00  1.870          O  
ATOM  30411  CB  GLN B2075      37.951 -33.722  42.174  1.00  2.550          C  
ATOM  30412  CG  GLN B2075      38.797 -33.810  40.871  1.00  2.550          C  
ATOM  30413  CD  GLN B2075      39.622 -32.572  40.624  1.00  2.550          C  
ATOM  30414  OE1 GLN B2075      40.116 -31.978  41.581  1.00  2.550          O  
ATOM  30415  NE2 GLN B2075      39.779 -32.179  39.371  1.00  2.550          N  
ATOM  30416  H   GLN B2075      36.258 -34.042  44.173  1.00  2.200          H  
ATOM  30417  HA  GLN B2075      36.511 -35.165  41.542  1.00  2.180          H  
ATOM  30418 1HB  GLN B2075      37.295 -32.858  42.105  1.00  3.060          H  
ATOM  30419 2HB  GLN B2075      38.620 -33.552  43.021  1.00  3.060          H  
ATOM  30420 1HG  GLN B2075      39.483 -34.659  40.936  1.00  3.060          H  
ATOM  30421 2HG  GLN B2075      38.122 -33.945  40.023  1.00  3.060          H  
ATOM  30422 1HE2 GLN B2075      40.328 -31.367  39.170  1.00  3.060          H  
ATOM  30423 2HE2 GLN B2075      39.354 -32.690  38.621  1.00  3.060          H  
ATOM  30424  N   ALA B2076      38.611 -36.303  43.826  1.00  1.920          N  
ATOM  30425  CA  ALA B2076      39.493 -37.428  44.110  1.00  1.980          C  
ATOM  30426  C   ALA B2076      38.751 -38.740  43.928  1.00  2.020          C  
ATOM  30427  O   ALA B2076      39.311 -39.715  43.412  1.00  2.050          O  
ATOM  30428  CB  ALA B2076      40.038 -37.321  45.517  1.00  2.750          C  
ATOM  30429  H   ALA B2076      38.434 -35.581  44.539  1.00  2.300          H  
ATOM  30430  HA  ALA B2076      40.313 -37.407  43.401  1.00  2.380          H  
ATOM  30431 1HB  ALA B2076      40.712 -38.143  45.728  1.00  3.300          H  
ATOM  30432 2HB  ALA B2076      40.558 -36.399  45.584  1.00  3.300          H  
ATOM  30433 3HB  ALA B2076      39.223 -37.332  46.234  1.00  3.300          H  
ATOM  30434  N   ALA B2077      37.474 -38.769  44.337  1.00  2.020          N  
ATOM  30435  CA  ALA B2077      36.676 -39.977  44.195  1.00  2.050          C  
ATOM  30436  C   ALA B2077      36.521 -40.363  42.733  1.00  2.020          C  
ATOM  30437  O   ALA B2077      36.696 -41.536  42.373  1.00  2.060          O  
ATOM  30438  CB  ALA B2077      35.291 -39.773  44.791  1.00  2.860          C  
ATOM  30439  H   ALA B2077      37.094 -37.943  44.814  1.00  2.420          H  
ATOM  30440  HA  ALA B2077      37.191 -40.783  44.716  1.00  2.460          H  
ATOM  30441 1HB  ALA B2077      34.719 -40.691  44.695  1.00  3.430          H  
ATOM  30442 2HB  ALA B2077      35.358 -39.499  45.825  1.00  3.430          H  
ATOM  30443 3HB  ALA B2077      34.784 -38.983  44.260  1.00  3.430          H  
ATOM  30444  N   ARG B2078      36.215 -39.366  41.885  1.00  1.940          N  
ATOM  30445  CA  ARG B2078      36.046 -39.615  40.462  1.00  1.910          C  
ATOM  30446  C   ARG B2078      37.328 -39.994  39.784  1.00  1.930          C  
ATOM  30447  O   ARG B2078      37.331 -40.848  38.896  1.00  1.960          O  
ATOM  30448  CB  ARG B2078      35.491 -38.419  39.714  1.00  2.690          C  
ATOM  30449  CG  ARG B2078      34.050 -38.103  39.939  1.00  2.690          C  
ATOM  30450  CD  ARG B2078      33.639 -36.938  39.115  1.00  2.690          C  
ATOM  30451  NE  ARG B2078      32.217 -36.728  39.174  1.00  2.690          N  
ATOM  30452  CZ  ARG B2078      31.542 -35.746  38.543  1.00  2.690          C  
ATOM  30453  NH1 ARG B2078      32.162 -34.842  37.792  1.00  2.690          N  
ATOM  30454  NH2 ARG B2078      30.229 -35.677  38.694  1.00  2.690          N  
ATOM  30455  H   ARG B2078      36.046 -38.428  42.268  1.00  2.330          H  
ATOM  30456  HA  ARG B2078      35.342 -40.438  40.350  1.00  2.290          H  
ATOM  30457 1HB  ARG B2078      36.064 -37.531  39.993  1.00  3.220          H  
ATOM  30458 2HB  ARG B2078      35.629 -38.570  38.648  1.00  3.220          H  
ATOM  30459 1HG  ARG B2078      33.438 -38.960  39.667  1.00  3.220          H  
ATOM  30460 2HG  ARG B2078      33.893 -37.857  40.992  1.00  3.220          H  
ATOM  30461 1HD  ARG B2078      34.136 -36.037  39.490  1.00  3.220          H  
ATOM  30462 2HD  ARG B2078      33.922 -37.104  38.076  1.00  3.220          H  
ATOM  30463  HE  ARG B2078      31.679 -37.378  39.734  1.00  3.220          H  
ATOM  30464 1HH1 ARG B2078      33.185 -34.828  37.675  1.00  3.220          H  
ATOM  30465 2HH1 ARG B2078      31.636 -34.088  37.353  1.00  3.220          H  
ATOM  30466 1HH2 ARG B2078      29.747 -36.360  39.266  1.00  3.220          H  
ATOM  30467 2HH2 ARG B2078      29.713 -34.932  38.253  1.00  3.220          H  
ATOM  30468  N   LEU B2079      38.417 -39.333  40.151  1.00  1.940          N  
ATOM  30469  CA  LEU B2079      39.677 -39.608  39.515  1.00  1.970          C  
ATOM  30470  C   LEU B2079      40.121 -41.013  39.845  1.00  2.040          C  
ATOM  30471  O   LEU B2079      40.521 -41.752  38.945  1.00  2.060          O  
ATOM  30472  CB  LEU B2079      40.716 -38.567  39.940  1.00  2.750          C  
ATOM  30473  CG  LEU B2079      42.152 -38.716  39.373  1.00  2.750          C  
ATOM  30474  CD1 LEU B2079      42.159 -38.627  37.845  1.00  2.750          C  
ATOM  30475  CD2 LEU B2079      43.007 -37.627  39.977  1.00  2.750          C  
ATOM  30476  H   LEU B2079      38.359 -38.601  40.865  1.00  2.330          H  
ATOM  30477  HA  LEU B2079      39.538 -39.540  38.445  1.00  2.360          H  
ATOM  30478 1HB  LEU B2079      40.345 -37.586  39.651  1.00  3.300          H  
ATOM  30479 2HB  LEU B2079      40.780 -38.583  41.024  1.00  3.300          H  
ATOM  30480  HG  LEU B2079      42.552 -39.682  39.650  1.00  3.300          H  
ATOM  30481 1HD1 LEU B2079      43.184 -38.726  37.491  1.00  3.300          H  
ATOM  30482 2HD1 LEU B2079      41.557 -39.423  37.413  1.00  3.300          H  
ATOM  30483 3HD1 LEU B2079      41.761 -37.666  37.531  1.00  3.300          H  
ATOM  30484 1HD2 LEU B2079      44.018 -37.732  39.620  1.00  3.300          H  
ATOM  30485 2HD2 LEU B2079      42.616 -36.648  39.702  1.00  3.300          H  
ATOM  30486 3HD2 LEU B2079      42.997 -37.716  41.051  1.00  3.300          H  
ATOM  30487  N   ALA B2080      40.054 -41.407  41.120  1.00  2.080          N  
ATOM  30488  CA  ALA B2080      40.475 -42.750  41.454  1.00  2.150          C  
ATOM  30489  C   ALA B2080      39.589 -43.789  40.775  1.00  2.160          C  
ATOM  30490  O   ALA B2080      40.095 -44.795  40.280  1.00  2.220          O  
ATOM  30491  CB  ALA B2080      40.449 -42.954  42.950  1.00  2.980          C  
ATOM  30492  H   ALA B2080      39.721 -40.772  41.854  1.00  2.500          H  
ATOM  30493  HA  ALA B2080      41.490 -42.875  41.090  1.00  2.580          H  
ATOM  30494 1HB  ALA B2080      40.795 -43.957  43.202  1.00  3.580          H  
ATOM  30495 2HB  ALA B2080      41.083 -42.235  43.423  1.00  3.580          H  
ATOM  30496 3HB  ALA B2080      39.429 -42.820  43.316  1.00  3.580          H  
ATOM  30497  N   ALA B2081      38.262 -43.568  40.747  1.00  2.120          N  
ATOM  30498  CA  ALA B2081      37.370 -44.531  40.112  1.00  2.130          C  
ATOM  30499  C   ALA B2081      37.643 -44.645  38.624  1.00  2.130          C  
ATOM  30500  O   ALA B2081      37.677 -45.748  38.072  1.00  2.170          O  
ATOM  30501  CB  ALA B2081      35.932 -44.131  40.344  1.00  2.980          C  
ATOM  30502  H   ALA B2081      37.851 -42.739  41.196  1.00  2.540          H  
ATOM  30503  HA  ALA B2081      37.549 -45.501  40.556  1.00  2.560          H  
ATOM  30504 1HB  ALA B2081      35.272 -44.867  39.888  1.00  3.570          H  
ATOM  30505 2HB  ALA B2081      35.738 -44.075  41.415  1.00  3.570          H  
ATOM  30506 3HB  ALA B2081      35.757 -43.153  39.894  1.00  3.570          H  
ATOM  30507  N   HIS B2082      37.884 -43.505  37.985  1.00  2.090          N  
ATOM  30508  CA  HIS B2082      38.163 -43.434  36.569  1.00  2.080          C  
ATOM  30509  C   HIS B2082      39.406 -44.210  36.232  1.00  2.170          C  
ATOM  30510  O   HIS B2082      39.407 -45.043  35.325  1.00  2.230          O  
ATOM  30511  CB  HIS B2082      38.356 -41.977  36.177  1.00  2.920          C  
ATOM  30512  CG  HIS B2082      38.729 -41.740  34.794  1.00  2.920          C  
ATOM  30513  ND1 HIS B2082      37.832 -41.794  33.750  1.00  2.920          N  
ATOM  30514  CD2 HIS B2082      39.913 -41.403  34.259  1.00  2.920          C  
ATOM  30515  CE1 HIS B2082      38.460 -41.492  32.638  1.00  2.920          C  
ATOM  30516  NE2 HIS B2082      39.712 -41.247  32.933  1.00  2.920          N  
ATOM  30517  H   HIS B2082      37.823 -42.618  38.487  1.00  2.510          H  
ATOM  30518  HA  HIS B2082      37.330 -43.853  36.003  1.00  2.500          H  
ATOM  30519 1HB  HIS B2082      37.434 -41.429  36.370  1.00  3.500          H  
ATOM  30520 2HB  HIS B2082      39.122 -41.534  36.805  1.00  3.500          H  
ATOM  30521  HD2 HIS B2082      40.853 -41.255  34.793  1.00  3.500          H  
ATOM  30522  HE1 HIS B2082      38.019 -41.437  31.642  1.00  3.500          H  
ATOM  30523  HE2 HIS B2082      40.425 -40.960  32.277  1.00  3.500          H  
ATOM  30524  N   LEU B2083      40.478 -43.920  36.954  1.00  2.190          N  
ATOM  30525  CA  LEU B2083      41.745 -44.561  36.713  1.00  2.280          C  
ATOM  30526  C   LEU B2083      41.678 -46.042  37.031  1.00  2.340          C  
ATOM  30527  O   LEU B2083      42.364 -46.840  36.406  1.00  2.380          O  
ATOM  30528  CB  LEU B2083      42.800 -43.856  37.529  1.00  3.160          C  
ATOM  30529  CG  LEU B2083      43.090 -42.393  37.115  1.00  3.160          C  
ATOM  30530  CD1 LEU B2083      43.999 -41.833  38.102  1.00  3.160          C  
ATOM  30531  CD2 LEU B2083      43.689 -42.325  35.739  1.00  3.160          C  
ATOM  30532  H   LEU B2083      40.412 -43.212  37.693  1.00  2.630          H  
ATOM  30533  HA  LEU B2083      41.976 -44.478  35.657  1.00  2.740          H  
ATOM  30534 1HB  LEU B2083      42.470 -43.846  38.572  1.00  3.790          H  
ATOM  30535 2HB  LEU B2083      43.725 -44.421  37.456  1.00  3.790          H  
ATOM  30536  HG  LEU B2083      42.177 -41.812  37.127  1.00  3.790          H  
ATOM  30537 1HD1 LEU B2083      44.229 -40.804  37.858  1.00  3.790          H  
ATOM  30538 2HD1 LEU B2083      43.540 -41.882  39.090  1.00  3.790          H  
ATOM  30539 3HD1 LEU B2083      44.895 -42.422  38.080  1.00  3.790          H  
ATOM  30540 1HD2 LEU B2083      43.903 -41.286  35.487  1.00  3.790          H  
ATOM  30541 2HD2 LEU B2083      44.601 -42.902  35.718  1.00  3.790          H  
ATOM  30542 3HD2 LEU B2083      43.007 -42.717  35.002  1.00  3.790          H  
ATOM  30543  N   ARG B2084      40.880 -46.420  38.026  1.00  2.350          N  
ATOM  30544  CA  ARG B2084      40.705 -47.820  38.369  1.00  2.430          C  
ATOM  30545  C   ARG B2084      40.103 -48.568  37.172  1.00  2.440          C  
ATOM  30546  O   ARG B2084      40.539 -49.675  36.847  1.00  2.530          O  
ATOM  30547  CB  ARG B2084      39.844 -47.950  39.618  1.00  3.370          C  
ATOM  30548  CG  ARG B2084      39.735 -49.330  40.191  1.00  3.370          C  
ATOM  30549  CD  ARG B2084      39.001 -49.358  41.511  1.00  3.370          C  
ATOM  30550  NE  ARG B2084      39.703 -48.586  42.591  1.00  3.370          N  
ATOM  30551  CZ  ARG B2084      39.295 -47.409  43.174  1.00  3.370          C  
ATOM  30552  NH1 ARG B2084      38.175 -46.819  42.826  1.00  3.370          N  
ATOM  30553  NH2 ARG B2084      40.040 -46.871  44.130  1.00  3.370          N  
ATOM  30554  H   ARG B2084      40.402 -45.713  38.590  1.00  2.820          H  
ATOM  30555  HA  ARG B2084      41.682 -48.248  38.585  1.00  2.920          H  
ATOM  30556 1HB  ARG B2084      40.228 -47.298  40.382  1.00  4.040          H  
ATOM  30557 2HB  ARG B2084      38.836 -47.618  39.393  1.00  4.040          H  
ATOM  30558 1HG  ARG B2084      39.191 -49.963  39.489  1.00  4.040          H  
ATOM  30559 2HG  ARG B2084      40.734 -49.735  40.344  1.00  4.040          H  
ATOM  30560 1HD  ARG B2084      38.006 -48.951  41.375  1.00  4.040          H  
ATOM  30561 2HD  ARG B2084      38.917 -50.394  41.843  1.00  4.040          H  
ATOM  30562  HE  ARG B2084      40.574 -48.977  42.929  1.00  4.040          H  
ATOM  30563 1HH1 ARG B2084      37.587 -47.219  42.116  1.00  4.040          H  
ATOM  30564 2HH1 ARG B2084      37.900 -45.957  43.288  1.00  4.040          H  
ATOM  30565 1HH2 ARG B2084      40.895 -47.313  44.430  1.00  4.040          H  
ATOM  30566 2HH2 ARG B2084      39.743 -46.008  44.632  1.00  4.040          H  
ATOM  30567  N   GLU B2085      39.093 -47.954  36.524  1.00  2.370          N  
ATOM  30568  CA  GLU B2085      38.463 -48.475  35.302  1.00  2.420          C  
ATOM  30569  C   GLU B2085      39.429 -48.467  34.097  1.00  2.320          C  
ATOM  30570  O   GLU B2085      39.401 -49.373  33.258  1.00  2.290          O  
ATOM  30571  CB  GLU B2085      37.195 -47.680  34.962  1.00  3.370          C  
ATOM  30572  CG  GLU B2085      36.035 -47.889  35.941  1.00  3.370          C  
ATOM  30573  CD  GLU B2085      34.826 -47.045  35.621  1.00  3.370          C  
ATOM  30574  OE1 GLU B2085      34.912 -46.232  34.734  1.00  3.370          O  
ATOM  30575  OE2 GLU B2085      33.817 -47.215  36.265  1.00  3.370          O  
ATOM  30576  H   GLU B2085      38.721 -47.084  36.930  1.00  2.840          H  
ATOM  30577  HA  GLU B2085      38.171 -49.506  35.488  1.00  2.900          H  
ATOM  30578 1HB  GLU B2085      37.426 -46.616  34.948  1.00  4.040          H  
ATOM  30579 2HB  GLU B2085      36.852 -47.950  33.964  1.00  4.040          H  
ATOM  30580 1HG  GLU B2085      35.748 -48.938  35.921  1.00  4.040          H  
ATOM  30581 2HG  GLU B2085      36.380 -47.658  36.945  1.00  4.040          H  
ATOM  30582  N   HIS B2086      40.324 -47.471  34.061  1.00  2.430          N  
ATOM  30583  CA  HIS B2086      41.309 -47.250  32.997  1.00  2.360          C  
ATOM  30584  C   HIS B2086      42.778 -47.257  33.502  1.00  2.420          C  
ATOM  30585  O   HIS B2086      43.511 -46.287  33.264  1.00  2.650          O  
ATOM  30586  CB  HIS B2086      41.045 -45.889  32.338  1.00  3.330          C  
ATOM  30587  CG  HIS B2086      39.715 -45.779  31.667  1.00  3.330          C  
ATOM  30588  ND1 HIS B2086      39.454 -46.340  30.429  1.00  3.330          N  
ATOM  30589  CD2 HIS B2086      38.568 -45.181  32.058  1.00  3.330          C  
ATOM  30590  CE1 HIS B2086      38.204 -46.083  30.090  1.00  3.330          C  
ATOM  30591  NE2 HIS B2086      37.646 -45.380  31.059  1.00  3.330          N  
ATOM  30592  H   HIS B2086      40.220 -46.746  34.775  1.00  2.920          H  
ATOM  30593  HA  HIS B2086      41.189 -48.009  32.229  1.00  2.830          H  
ATOM  30594 1HB  HIS B2086      41.100 -45.102  33.100  1.00  4.000          H  
ATOM  30595 2HB  HIS B2086      41.816 -45.682  31.599  1.00  4.000          H  
ATOM  30596  HD2 HIS B2086      38.403 -44.641  32.991  1.00  4.000          H  
ATOM  30597  HE1 HIS B2086      37.717 -46.398  29.168  1.00  4.000          H  
ATOM  30598  HE2 HIS B2086      36.694 -45.039  31.080  1.00  4.000          H  
ATOM  30599  N   PRO B2087      43.265 -48.376  34.093  1.00  2.560          N  
ATOM  30600  CA  PRO B2087      44.545 -48.540  34.781  1.00  2.810          C  
ATOM  30601  C   PRO B2087      45.764 -48.316  33.897  1.00  2.600          C  
ATOM  30602  O   PRO B2087      46.873 -48.146  34.392  1.00  2.960          O  
ATOM  30603  CB  PRO B2087      44.494 -49.997  35.255  1.00  4.210          C  
ATOM  30604  CG  PRO B2087      43.545 -50.681  34.310  1.00  4.210          C  
ATOM  30605  CD  PRO B2087      42.510 -49.643  33.995  1.00  4.210          C  
ATOM  30606  HA  PRO B2087      44.570 -47.858  35.644  1.00  3.370          H  
ATOM  30607 1HB  PRO B2087      45.505 -50.429  35.245  1.00  5.060          H  
ATOM  30608 2HB  PRO B2087      44.140 -50.029  36.298  1.00  5.060          H  
ATOM  30609 1HG  PRO B2087      44.075 -51.047  33.418  1.00  5.060          H  
ATOM  30610 2HG  PRO B2087      43.108 -51.564  34.802  1.00  5.060          H  
ATOM  30611 1HD  PRO B2087      42.103 -49.825  32.998  1.00  5.060          H  
ATOM  30612 2HD  PRO B2087      41.751 -49.689  34.763  1.00  5.060          H  
ATOM  30613  N   GLY B2088      45.573 -48.368  32.580  1.00  2.400          N  
ATOM  30614  CA  GLY B2088      46.669 -48.185  31.642  1.00  2.510          C  
ATOM  30615  C   GLY B2088      47.173 -46.738  31.536  1.00  2.410          C  
ATOM  30616  O   GLY B2088      48.135 -46.480  30.807  1.00  2.380          O  
ATOM  30617  H   GLY B2088      44.645 -48.516  32.217  1.00  2.880          H  
ATOM  30618 1HA  GLY B2088      47.495 -48.831  31.938  1.00  3.010          H  
ATOM  30619 2HA  GLY B2088      46.350 -48.524  30.658  1.00  3.010          H  
ATOM  30620  N   GLN B2089      46.548 -45.789  32.243  1.00  2.540          N  
ATOM  30621  CA  GLN B2089      47.029 -44.412  32.161  1.00  2.610          C  
ATOM  30622  C   GLN B2089      48.264 -44.195  33.063  1.00  2.540          C  
ATOM  30623  O   GLN B2089      48.265 -44.538  34.244  1.00  2.610          O  
ATOM  30624  CB  GLN B2089      45.903 -43.432  32.500  1.00  3.630          C  
ATOM  30625  CG  GLN B2089      44.734 -43.464  31.516  1.00  3.630          C  
ATOM  30626  CD  GLN B2089      43.734 -42.357  31.775  1.00  3.630          C  
ATOM  30627  OE1 GLN B2089      43.826 -41.671  32.793  1.00  3.630          O  
ATOM  30628  NE2 GLN B2089      42.806 -42.153  30.845  1.00  3.630          N  
ATOM  30629  H   GLN B2089      45.729 -46.032  32.812  1.00  3.050          H  
ATOM  30630  HA  GLN B2089      47.337 -44.218  31.136  1.00  3.130          H  
ATOM  30631 1HB  GLN B2089      45.502 -43.672  33.481  1.00  4.350          H  
ATOM  30632 2HB  GLN B2089      46.295 -42.415  32.531  1.00  4.350          H  
ATOM  30633 1HG  GLN B2089      45.119 -43.353  30.505  1.00  4.350          H  
ATOM  30634 2HG  GLN B2089      44.221 -44.419  31.616  1.00  4.350          H  
ATOM  30635 1HE2 GLN B2089      42.136 -41.378  30.952  1.00  4.350          H  
ATOM  30636 2HE2 GLN B2089      42.772 -42.736  30.032  1.00  4.350          H  
ATOM  30637  N   ASP B2090      49.304 -43.581  32.485  1.00  2.510          N  
ATOM  30638  CA  ASP B2090      50.596 -43.296  33.129  1.00  2.480          C  
ATOM  30639  C   ASP B2090      50.568 -42.065  34.056  1.00  2.400          C  
ATOM  30640  O   ASP B2090      50.281 -40.967  33.563  1.00  2.310          O  
ATOM  30641  CB  ASP B2090      51.702 -43.102  32.069  1.00  3.480          C  
ATOM  30642  CG  ASP B2090      53.151 -42.910  32.668  1.00  3.480          C  
ATOM  30643  OD1 ASP B2090      53.280 -42.406  33.782  1.00  3.480          O  
ATOM  30644  OD2 ASP B2090      54.108 -43.258  31.993  1.00  3.480          O  
ATOM  30645  H   ASP B2090      49.203 -43.332  31.510  1.00  3.010          H  
ATOM  30646  HA  ASP B2090      50.870 -44.191  33.674  1.00  2.980          H  
ATOM  30647 1HB  ASP B2090      51.717 -43.974  31.407  1.00  4.180          H  
ATOM  30648 2HB  ASP B2090      51.466 -42.229  31.443  1.00  4.180          H  
ATOM  30649  N   PRO B2091      50.844 -42.204  35.377  1.00  2.440          N  
ATOM  30650  CA  PRO B2091      50.854 -41.155  36.388  1.00  2.390          C  
ATOM  30651  C   PRO B2091      51.607 -39.889  35.999  1.00  2.320          C  
ATOM  30652  O   PRO B2091      51.249 -38.812  36.484  1.00  2.290          O  
ATOM  30653  CB  PRO B2091      51.543 -41.846  37.573  1.00  3.580          C  
ATOM  30654  CG  PRO B2091      51.171 -43.287  37.431  1.00  3.580          C  
ATOM  30655  CD  PRO B2091      51.160 -43.548  35.941  1.00  3.580          C  
ATOM  30656  HA  PRO B2091      49.838 -40.905  36.654  1.00  2.870          H  
ATOM  30657 1HB  PRO B2091      52.631 -41.681  37.525  1.00  4.300          H  
ATOM  30658 2HB  PRO B2091      51.198 -41.410  38.523  1.00  4.300          H  
ATOM  30659 1HG  PRO B2091      51.913 -43.910  37.958  1.00  4.300          H  
ATOM  30660 2HG  PRO B2091      50.197 -43.483  37.905  1.00  4.300          H  
ATOM  30661 1HD  PRO B2091      52.149 -43.903  35.595  1.00  4.300          H  
ATOM  30662 2HD  PRO B2091      50.346 -44.270  35.743  1.00  4.300          H  
ATOM  30663  N   ARG B2092      52.647 -39.965  35.153  1.00  2.320          N  
ATOM  30664  CA  ARG B2092      53.330 -38.710  34.834  1.00  2.270          C  
ATOM  30665  C   ARG B2092      52.473 -37.856  33.900  1.00  2.240          C  
ATOM  30666  O   ARG B2092      52.549 -36.620  33.927  1.00  2.210          O  
ATOM  30667  CB  ARG B2092      54.663 -38.931  34.135  1.00  3.200          C  
ATOM  30668  CG  ARG B2092      54.558 -39.362  32.666  1.00  3.200          C  
ATOM  30669  CD  ARG B2092      55.836 -39.700  32.084  1.00  3.200          C  
ATOM  30670  NE  ARG B2092      56.691 -38.524  32.010  1.00  3.200          N  
ATOM  30671  CZ  ARG B2092      57.961 -38.518  31.579  1.00  3.200          C  
ATOM  30672  NH1 ARG B2092      58.520 -39.615  31.154  1.00  3.200          N  
ATOM  30673  NH2 ARG B2092      58.655 -37.394  31.585  1.00  3.200          N  
ATOM  30674  H   ARG B2092      52.977 -40.858  34.739  1.00  2.780          H  
ATOM  30675  HA  ARG B2092      53.504 -38.159  35.759  1.00  2.720          H  
ATOM  30676 1HB  ARG B2092      55.249 -38.019  34.182  1.00  3.840          H  
ATOM  30677 2HB  ARG B2092      55.217 -39.709  34.659  1.00  3.840          H  
ATOM  30678 1HG  ARG B2092      53.896 -40.208  32.556  1.00  3.840          H  
ATOM  30679 2HG  ARG B2092      54.190 -38.531  32.073  1.00  3.840          H  
ATOM  30680 1HD  ARG B2092      56.326 -40.461  32.690  1.00  3.840          H  
ATOM  30681 2HD  ARG B2092      55.672 -40.078  31.072  1.00  3.840          H  
ATOM  30682  HE  ARG B2092      56.296 -37.645  32.320  1.00  3.840          H  
ATOM  30683 1HH1 ARG B2092      58.011 -40.486  31.122  1.00  3.840          H  
ATOM  30684 2HH1 ARG B2092      59.493 -39.578  30.821  1.00  3.840          H  
ATOM  30685 1HH2 ARG B2092      58.227 -36.539  31.905  1.00  3.840          H  
ATOM  30686 2HH2 ARG B2092      59.624 -37.395  31.264  1.00  3.840          H  
ATOM  30687  N   ASP B2093      51.669 -38.515  33.057  1.00  2.270          N  
ATOM  30688  CA  ASP B2093      50.867 -37.816  32.080  1.00  2.240          C  
ATOM  30689  C   ASP B2093      49.605 -37.371  32.769  1.00  2.120          C  
ATOM  30690  O   ASP B2093      49.044 -36.319  32.439  1.00  2.040          O  
ATOM  30691  CB  ASP B2093      50.557 -38.714  30.889  1.00  3.150          C  
ATOM  30692  CG  ASP B2093      51.776 -39.125  30.085  1.00  3.150          C  
ATOM  30693  OD1 ASP B2093      52.759 -38.420  30.054  1.00  3.150          O  
ATOM  30694  OD2 ASP B2093      51.710 -40.185  29.515  1.00  3.150          O  
ATOM  30695  H   ASP B2093      51.597 -39.533  33.093  1.00  2.720          H  
ATOM  30696  HA  ASP B2093      51.407 -36.937  31.730  1.00  2.690          H  
ATOM  30697 1HB  ASP B2093      50.041 -39.613  31.236  1.00  3.780          H  
ATOM  30698 2HB  ASP B2093      49.896 -38.191  30.214  1.00  3.780          H  
ATOM  30699  N   ILE B2094      49.175 -38.170  33.755  1.00  2.130          N  
ATOM  30700  CA  ILE B2094      47.995 -37.843  34.533  1.00  2.070          C  
ATOM  30701  C   ILE B2094      48.328 -36.566  35.274  1.00  2.030          C  
ATOM  30702  O   ILE B2094      47.563 -35.607  35.235  1.00  1.970          O  
ATOM  30703  CB  ILE B2094      47.610 -38.962  35.520  1.00  2.920          C  
ATOM  30704  CG1 ILE B2094      47.153 -40.212  34.733  1.00  2.920          C  
ATOM  30705  CG2 ILE B2094      46.479 -38.463  36.474  1.00  2.920          C  
ATOM  30706  CD1 ILE B2094      47.068 -41.469  35.545  1.00  2.920          C  
ATOM  30707  H   ILE B2094      49.688 -39.041  33.929  1.00  2.560          H  
ATOM  30708  HA  ILE B2094      47.157 -37.657  33.862  1.00  2.480          H  
ATOM  30709  HB  ILE B2094      48.468 -39.228  36.110  1.00  3.510          H  
ATOM  30710 1HG1 ILE B2094      46.165 -40.024  34.342  1.00  3.510          H  
ATOM  30711 2HG1 ILE B2094      47.829 -40.382  33.900  1.00  3.510          H  
ATOM  30712 1HG2 ILE B2094      46.205 -39.231  37.183  1.00  3.510          H  
ATOM  30713 2HG2 ILE B2094      46.834 -37.605  37.021  1.00  3.510          H  
ATOM  30714 3HG2 ILE B2094      45.602 -38.182  35.897  1.00  3.510          H  
ATOM  30715 1HD1 ILE B2094      46.731 -42.271  34.924  1.00  3.510          H  
ATOM  30716 2HD1 ILE B2094      48.013 -41.734  35.936  1.00  3.510          H  
ATOM  30717 3HD1 ILE B2094      46.380 -41.337  36.358  1.00  3.510          H  
ATOM  30718  N   ALA B2095      49.510 -36.520  35.913  1.00  2.090          N  
ATOM  30719  CA  ALA B2095      49.893 -35.328  36.645  1.00  2.070          C  
ATOM  30720  C   ALA B2095      49.869 -34.102  35.749  1.00  2.000          C  
ATOM  30721  O   ALA B2095      49.240 -33.104  36.111  1.00  1.950          O  
ATOM  30722  CB  ALA B2095      51.300 -35.490  37.202  1.00  2.910          C  
ATOM  30723  H   ALA B2095      50.119 -37.339  35.946  1.00  2.510          H  
ATOM  30724  HA  ALA B2095      49.187 -35.183  37.452  1.00  2.480          H  
ATOM  30725 1HB  ALA B2095      51.585 -34.597  37.762  1.00  3.490          H  
ATOM  30726 2HB  ALA B2095      51.375 -36.345  37.845  1.00  3.490          H  
ATOM  30727 3HB  ALA B2095      51.981 -35.630  36.379  1.00  3.490          H  
ATOM  30728  N   TYR B2096      50.433 -34.201  34.540  1.00  1.970          N  
ATOM  30729  CA  TYR B2096      50.399 -33.068  33.635  1.00  1.860          C  
ATOM  30730  C   TYR B2096      48.997 -32.641  33.284  1.00  1.830          C  
ATOM  30731  O   TYR B2096      48.646 -31.461  33.382  1.00  1.810          O  
ATOM  30732  CB  TYR B2096      51.136 -33.362  32.343  1.00  2.650          C  
ATOM  30733  CG  TYR B2096      50.979 -32.249  31.339  1.00  2.650          C  
ATOM  30734  CD1 TYR B2096      51.591 -31.048  31.563  1.00  2.650          C  
ATOM  30735  CD2 TYR B2096      50.241 -32.437  30.181  1.00  2.650          C  
ATOM  30736  CE1 TYR B2096      51.490 -30.038  30.666  1.00  2.650          C  
ATOM  30737  CE2 TYR B2096      50.130 -31.410  29.273  1.00  2.650          C  
ATOM  30738  CZ  TYR B2096      50.759 -30.208  29.517  1.00  2.650          C  
ATOM  30739  OH  TYR B2096      50.654 -29.165  28.620  1.00  2.650          O  
ATOM  30740  H   TYR B2096      50.949 -35.048  34.278  1.00  2.360          H  
ATOM  30741  HA  TYR B2096      50.882 -32.228  34.132  1.00  2.230          H  
ATOM  30742 1HB  TYR B2096      52.181 -33.523  32.530  1.00  3.180          H  
ATOM  30743 2HB  TYR B2096      50.743 -34.277  31.904  1.00  3.180          H  
ATOM  30744  HD1 TYR B2096      52.149 -30.893  32.467  1.00  3.180          H  
ATOM  30745  HD2 TYR B2096      49.750 -33.391  29.988  1.00  3.180          H  
ATOM  30746  HE1 TYR B2096      51.982 -29.090  30.862  1.00  3.180          H  
ATOM  30747  HE2 TYR B2096      49.553 -31.548  28.369  1.00  3.180          H  
ATOM  30748  HH  TYR B2096      51.200 -28.395  28.929  1.00  3.180          H  
ATOM  30749  N   SER B2097      48.194 -33.598  32.829  1.00  1.830          N  
ATOM  30750  CA  SER B2097      46.868 -33.288  32.341  1.00  1.780          C  
ATOM  30751  C   SER B2097      46.000 -32.671  33.432  1.00  1.750          C  
ATOM  30752  O   SER B2097      45.281 -31.696  33.179  1.00  1.700          O  
ATOM  30753  CB  SER B2097      46.250 -34.551  31.780  1.00  2.510          C  
ATOM  30754  OG  SER B2097      46.952 -34.997  30.635  1.00  2.510          O  
ATOM  30755  H   SER B2097      48.525 -34.564  32.805  1.00  2.200          H  
ATOM  30756  HA  SER B2097      46.967 -32.563  31.532  1.00  2.140          H  
ATOM  30757 1HB  SER B2097      46.294 -35.320  32.538  1.00  3.010          H  
ATOM  30758 2HB  SER B2097      45.204 -34.381  31.533  1.00  3.010          H  
ATOM  30759  HG  SER B2097      47.790 -35.362  30.984  1.00  3.010          H  
ATOM  30760  N   LEU B2098      46.090 -33.186  34.661  1.00  1.780          N  
ATOM  30761  CA  LEU B2098      45.317 -32.614  35.751  1.00  1.760          C  
ATOM  30762  C   LEU B2098      45.735 -31.181  36.029  1.00  1.740          C  
ATOM  30763  O   LEU B2098      44.901 -30.290  36.197  1.00  1.700          O  
ATOM  30764  CB  LEU B2098      45.595 -33.393  37.038  1.00  2.470          C  
ATOM  30765  CG  LEU B2098      45.058 -34.774  37.185  1.00  2.470          C  
ATOM  30766  CD1 LEU B2098      45.713 -35.388  38.368  1.00  2.470          C  
ATOM  30767  CD2 LEU B2098      43.546 -34.724  37.400  1.00  2.470          C  
ATOM  30768  H   LEU B2098      46.688 -34.002  34.830  1.00  2.140          H  
ATOM  30769  HA  LEU B2098      44.263 -32.629  35.488  1.00  2.110          H  
ATOM  30770 1HB  LEU B2098      46.680 -33.463  37.150  1.00  2.970          H  
ATOM  30771 2HB  LEU B2098      45.216 -32.819  37.846  1.00  2.970          H  
ATOM  30772  HG  LEU B2098      45.301 -35.357  36.316  1.00  2.970          H  
ATOM  30773 1HD1 LEU B2098      45.356 -36.390  38.496  1.00  2.970          H  
ATOM  30774 2HD1 LEU B2098      46.788 -35.409  38.209  1.00  2.970          H  
ATOM  30775 3HD1 LEU B2098      45.480 -34.798  39.248  1.00  2.970          H  
ATOM  30776 1HD2 LEU B2098      43.174 -35.730  37.523  1.00  2.970          H  
ATOM  30777 2HD2 LEU B2098      43.323 -34.137  38.299  1.00  2.970          H  
ATOM  30778 3HD2 LEU B2098      43.056 -34.267  36.544  1.00  2.970          H  
ATOM  30779  N   ALA B2099      47.047 -30.970  36.080  1.00  1.780          N  
ATOM  30780  CA  ALA B2099      47.638 -29.686  36.387  1.00  1.780          C  
ATOM  30781  C   ALA B2099      47.352 -28.579  35.390  1.00  1.710          C  
ATOM  30782  O   ALA B2099      47.173 -27.428  35.794  1.00  1.690          O  
ATOM  30783  CB  ALA B2099      49.128 -29.858  36.512  1.00  2.490          C  
ATOM  30784  H   ALA B2099      47.682 -31.762  35.950  1.00  2.140          H  
ATOM  30785  HA  ALA B2099      47.228 -29.361  37.336  1.00  2.140          H  
ATOM  30786 1HB  ALA B2099      49.522 -28.927  36.794  1.00  2.990          H  
ATOM  30787 2HB  ALA B2099      49.357 -30.606  37.266  1.00  2.990          H  
ATOM  30788 3HB  ALA B2099      49.543 -30.174  35.556  1.00  2.990          H  
ATOM  30789  N   THR B2100      47.311 -28.893  34.095  1.00  1.680          N  
ATOM  30790  CA  THR B2100      47.116 -27.829  33.125  1.00  1.630          C  
ATOM  30791  C   THR B2100      45.743 -27.770  32.463  1.00  1.580          C  
ATOM  30792  O   THR B2100      45.414 -26.738  31.889  1.00  1.540          O  
ATOM  30793  CB  THR B2100      48.200 -27.893  32.040  1.00  2.300          C  
ATOM  30794  OG1 THR B2100      48.105 -29.139  31.344  1.00  2.300          O  
ATOM  30795  CG2 THR B2100      49.591 -27.778  32.705  1.00  2.300          C  
ATOM  30796  H   THR B2100      47.515 -29.850  33.784  1.00  2.020          H  
ATOM  30797  HA  THR B2100      47.251 -26.883  33.646  1.00  1.960          H  
ATOM  30798  HB  THR B2100      48.059 -27.075  31.336  1.00  2.760          H  
ATOM  30799  HG1 THR B2100      48.701 -29.130  30.587  1.00  2.760          H  
ATOM  30800 1HG2 THR B2100      50.358 -27.807  31.943  1.00  2.760          H  
ATOM  30801 2HG2 THR B2100      49.658 -26.834  33.241  1.00  2.760          H  
ATOM  30802 3HG2 THR B2100      49.740 -28.601  33.400  1.00  2.760          H  
ATOM  30803  N   GLY B2101      44.933 -28.833  32.536  1.00  1.580          N  
ATOM  30804  CA  GLY B2101      43.606 -28.860  31.916  1.00  1.530          C  
ATOM  30805  C   GLY B2101      42.429 -28.555  32.863  1.00  1.500          C  
ATOM  30806  O   GLY B2101      41.266 -28.737  32.492  1.00  1.460          O  
ATOM  30807  H   GLY B2101      45.261 -29.694  32.975  1.00  1.900          H  
ATOM  30808 1HA  GLY B2101      43.594 -28.145  31.100  1.00  1.840          H  
ATOM  30809 2HA  GLY B2101      43.459 -29.841  31.468  1.00  1.840          H  
ATOM  30810  N   ARG B2102      42.708 -28.129  34.094  1.00  1.530          N  
ATOM  30811  CA  ARG B2102      41.652 -27.865  35.079  1.00  1.510          C  
ATOM  30812  C   ARG B2102      41.954 -26.546  35.791  1.00  1.530          C  
ATOM  30813  O   ARG B2102      43.104 -26.234  36.088  1.00  1.600          O  
ATOM  30814  CB  ARG B2102      41.548 -29.012  36.090  1.00  2.120          C  
ATOM  30815  CG  ARG B2102      41.173 -30.410  35.483  1.00  2.120          C  
ATOM  30816  CD  ARG B2102      39.746 -30.512  34.971  1.00  2.120          C  
ATOM  30817  NE  ARG B2102      39.445 -31.869  34.478  1.00  2.120          N  
ATOM  30818  CZ  ARG B2102      39.721 -32.308  33.229  1.00  2.120          C  
ATOM  30819  NH1 ARG B2102      40.307 -31.536  32.322  1.00  2.120          N  
ATOM  30820  NH2 ARG B2102      39.386 -33.533  32.927  1.00  2.120          N  
ATOM  30821  H   ARG B2102      43.680 -27.990  34.348  1.00  1.840          H  
ATOM  30822  HA  ARG B2102      40.698 -27.760  34.566  1.00  1.810          H  
ATOM  30823 1HB  ARG B2102      42.503 -29.125  36.606  1.00  2.550          H  
ATOM  30824 2HB  ARG B2102      40.797 -28.764  36.844  1.00  2.550          H  
ATOM  30825 1HG  ARG B2102      41.853 -30.646  34.670  1.00  2.550          H  
ATOM  30826 2HG  ARG B2102      41.292 -31.166  36.258  1.00  2.550          H  
ATOM  30827 1HD  ARG B2102      39.043 -30.283  35.778  1.00  2.550          H  
ATOM  30828 2HD  ARG B2102      39.582 -29.815  34.161  1.00  2.550          H  
ATOM  30829  HE  ARG B2102      38.970 -32.550  35.102  1.00  2.550          H  
ATOM  30830 1HH1 ARG B2102      40.569 -30.558  32.519  1.00  2.550          H  
ATOM  30831 2HH1 ARG B2102      40.481 -31.893  31.385  1.00  2.550          H  
ATOM  30832 1HH2 ARG B2102      38.926 -34.096  33.652  1.00  2.550          H  
ATOM  30833 2HH2 ARG B2102      39.566 -33.909  32.008  1.00  2.550          H  
ATOM  30834  N   ALA B2103      40.924 -25.739  36.040  1.00  1.470          N  
ATOM  30835  CA  ALA B2103      41.124 -24.446  36.697  1.00  1.490          C  
ATOM  30836  C   ALA B2103      41.668 -24.632  38.096  1.00  1.530          C  
ATOM  30837  O   ALA B2103      41.228 -25.511  38.844  1.00  1.560          O  
ATOM  30838  CB  ALA B2103      39.828 -23.651  36.714  1.00  2.080          C  
ATOM  30839  H   ALA B2103      39.984 -26.045  35.814  1.00  1.760          H  
ATOM  30840  HA  ALA B2103      41.866 -23.877  36.140  1.00  1.790          H  
ATOM  30841 1HB  ALA B2103      40.012 -22.687  37.184  1.00  2.490          H  
ATOM  30842 2HB  ALA B2103      39.496 -23.500  35.692  1.00  2.490          H  
ATOM  30843 3HB  ALA B2103      39.063 -24.163  37.262  1.00  2.490          H  
ATOM  30844  N   ALA B2104      42.587 -23.759  38.497  1.00  1.550          N  
ATOM  30845  CA  ALA B2104      43.167 -23.835  39.831  1.00  1.600          C  
ATOM  30846  C   ALA B2104      42.266 -23.141  40.855  1.00  1.600          C  
ATOM  30847  O   ALA B2104      42.574 -22.065  41.377  1.00  1.650          O  
ATOM  30848  CB  ALA B2104      44.564 -23.255  39.819  1.00  2.220          C  
ATOM  30849  H   ALA B2104      42.908 -23.050  37.852  1.00  1.860          H  
ATOM  30850  HA  ALA B2104      43.236 -24.885  40.106  1.00  1.920          H  
ATOM  30851 1HB  ALA B2104      44.999 -23.371  40.790  1.00  2.660          H  
ATOM  30852 2HB  ALA B2104      45.166 -23.797  39.090  1.00  2.660          H  
ATOM  30853 3HB  ALA B2104      44.526 -22.202  39.549  1.00  2.660          H  
ATOM  30854  N   LEU B2105      41.162 -23.799  41.133  1.00  1.590          N  
ATOM  30855  CA  LEU B2105      40.108 -23.324  42.005  1.00  1.590          C  
ATOM  30856  C   LEU B2105      40.628 -23.280  43.470  1.00  1.680          C  
ATOM  30857  O   LEU B2105      41.636 -23.925  43.774  1.00  1.710          O  
ATOM  30858  CB  LEU B2105      38.897 -24.240  41.802  1.00  2.230          C  
ATOM  30859  CG  LEU B2105      38.240 -24.258  40.374  1.00  2.230          C  
ATOM  30860  CD1 LEU B2105      37.185 -25.340  40.336  1.00  2.230          C  
ATOM  30861  CD2 LEU B2105      37.603 -22.913  40.045  1.00  2.230          C  
ATOM  30862  H   LEU B2105      41.044 -24.676  40.620  1.00  1.910          H  
ATOM  30863  HA  LEU B2105      39.858 -22.327  41.677  1.00  1.910          H  
ATOM  30864 1HB  LEU B2105      39.212 -25.249  42.008  1.00  2.670          H  
ATOM  30865 2HB  LEU B2105      38.132 -23.977  42.492  1.00  2.670          H  
ATOM  30866  HG  LEU B2105      38.992 -24.493  39.634  1.00  2.670          H  
ATOM  30867 1HD1 LEU B2105      36.733 -25.376  39.346  1.00  2.670          H  
ATOM  30868 2HD1 LEU B2105      37.654 -26.296  40.553  1.00  2.670          H  
ATOM  30869 3HD1 LEU B2105      36.420 -25.131  41.067  1.00  2.670          H  
ATOM  30870 1HD2 LEU B2105      37.148 -22.963  39.052  1.00  2.670          H  
ATOM  30871 2HD2 LEU B2105      36.834 -22.684  40.784  1.00  2.670          H  
ATOM  30872 3HD2 LEU B2105      38.351 -22.128  40.045  1.00  2.670          H  
ATOM  30873  N   PRO B2106      40.033 -22.447  44.376  1.00  1.720          N  
ATOM  30874  CA  PRO B2106      40.415 -22.240  45.788  1.00  1.820          C  
ATOM  30875  C   PRO B2106      40.680 -23.440  46.724  1.00  1.870          C  
ATOM  30876  O   PRO B2106      41.539 -23.352  47.611  1.00  1.970          O  
ATOM  30877  CB  PRO B2106      39.209 -21.452  46.322  1.00  2.730          C  
ATOM  30878  CG  PRO B2106      38.704 -20.676  45.147  1.00  2.730          C  
ATOM  30879  CD  PRO B2106      38.855 -21.613  43.972  1.00  2.730          C  
ATOM  30880  HA  PRO B2106      41.290 -21.598  45.771  1.00  2.180          H  
ATOM  30881 1HB  PRO B2106      38.454 -22.148  46.722  1.00  3.280          H  
ATOM  30882 2HB  PRO B2106      39.522 -20.808  47.159  1.00  3.280          H  
ATOM  30883 1HG  PRO B2106      37.656 -20.380  45.323  1.00  3.280          H  
ATOM  30884 2HG  PRO B2106      39.281 -19.743  45.036  1.00  3.280          H  
ATOM  30885 1HD  PRO B2106      37.953 -22.218  43.866  1.00  3.280          H  
ATOM  30886 2HD  PRO B2106      39.056 -20.996  43.094  1.00  3.280          H  
ATOM  30887  N   HIS B2107      39.947 -24.543  46.592  1.00  1.830          N  
ATOM  30888  CA  HIS B2107      40.208 -25.699  47.453  1.00  1.890          C  
ATOM  30889  C   HIS B2107      41.233 -26.553  46.738  1.00  1.890          C  
ATOM  30890  O   HIS B2107      41.014 -26.974  45.597  1.00  1.900          O  
ATOM  30891  CB  HIS B2107      38.909 -26.422  47.813  1.00  2.620          C  
ATOM  30892  CG  HIS B2107      38.076 -25.610  48.714  1.00  2.620          C  
ATOM  30893  ND1 HIS B2107      38.049 -25.812  50.081  1.00  2.620          N  
ATOM  30894  CD2 HIS B2107      37.277 -24.555  48.477  1.00  2.620          C  
ATOM  30895  CE1 HIS B2107      37.246 -24.925  50.635  1.00  2.620          C  
ATOM  30896  NE2 HIS B2107      36.764 -24.150  49.685  1.00  2.620          N  
ATOM  30897  H   HIS B2107      39.214 -24.637  45.890  1.00  2.200          H  
ATOM  30898  HA  HIS B2107      40.659 -25.372  48.392  1.00  2.270          H  
ATOM  30899 1HB  HIS B2107      38.336 -26.646  46.917  1.00  3.150          H  
ATOM  30900 2HB  HIS B2107      39.114 -27.347  48.313  1.00  3.150          H  
ATOM  30901  HD2 HIS B2107      37.077 -24.107  47.506  1.00  3.150          H  
ATOM  30902  HE1 HIS B2107      37.027 -24.844  51.702  1.00  3.150          H  
ATOM  30903  HE2 HIS B2107      36.124 -23.374  49.813  1.00  3.150          H  
ATOM  30904  N   ARG B2108      42.387 -26.797  47.362  1.00  1.910          N  
ATOM  30905  CA  ARG B2108      43.423 -27.499  46.626  1.00  1.920          C  
ATOM  30906  C   ARG B2108      44.034 -28.700  47.304  1.00  2.010          C  
ATOM  30907  O   ARG B2108      44.272 -28.731  48.518  1.00  2.080          O  
ATOM  30908  CB  ARG B2108      44.524 -26.519  46.302  1.00  2.680          C  
ATOM  30909  CG  ARG B2108      44.113 -25.413  45.359  1.00  2.680          C  
ATOM  30910  CD  ARG B2108      45.207 -24.486  45.065  1.00  2.680          C  
ATOM  30911  NE  ARG B2108      44.777 -23.470  44.121  1.00  2.680          N  
ATOM  30912  CZ  ARG B2108      45.602 -22.550  43.568  1.00  2.680          C  
ATOM  30913  NH1 ARG B2108      46.891 -22.548  43.865  1.00  2.680          N  
ATOM  30914  NH2 ARG B2108      45.142 -21.646  42.717  1.00  2.680          N  
ATOM  30915  H   ARG B2108      42.581 -26.471  48.318  1.00  2.290          H  
ATOM  30916  HA  ARG B2108      42.999 -27.847  45.688  1.00  2.300          H  
ATOM  30917 1HB  ARG B2108      44.869 -26.051  47.227  1.00  3.220          H  
ATOM  30918 2HB  ARG B2108      45.357 -27.046  45.871  1.00  3.220          H  
ATOM  30919 1HG  ARG B2108      43.755 -25.841  44.421  1.00  3.220          H  
ATOM  30920 2HG  ARG B2108      43.317 -24.825  45.809  1.00  3.220          H  
ATOM  30921 1HD  ARG B2108      45.512 -23.989  45.992  1.00  3.220          H  
ATOM  30922 2HD  ARG B2108      46.052 -25.012  44.657  1.00  3.220          H  
ATOM  30923  HE  ARG B2108      43.758 -23.468  43.879  1.00  3.220          H  
ATOM  30924 1HH1 ARG B2108      47.288 -23.249  44.515  1.00  3.220          H  
ATOM  30925 2HH1 ARG B2108      47.497 -21.862  43.439  1.00  3.220          H  
ATOM  30926 1HH2 ARG B2108      44.148 -21.654  42.425  1.00  3.220          H  
ATOM  30927 2HH2 ARG B2108      45.770 -20.970  42.311  1.00  3.220          H  
ATOM  30928  N   ALA B2109      44.391 -29.664  46.469  1.00  2.010          N  
ATOM  30929  CA  ALA B2109      45.076 -30.853  46.935  1.00  2.080          C  
ATOM  30930  C   ALA B2109      46.022 -31.352  45.886  1.00  2.080          C  
ATOM  30931  O   ALA B2109      45.863 -31.081  44.694  1.00  2.030          O  
ATOM  30932  CB  ALA B2109      44.109 -31.972  47.283  1.00  2.880          C  
ATOM  30933  H   ALA B2109      44.146 -29.560  45.475  1.00  2.410          H  
ATOM  30934  HA  ALA B2109      45.652 -30.585  47.810  1.00  2.500          H  
ATOM  30935 1HB  ALA B2109      44.683 -32.832  47.639  1.00  3.460          H  
ATOM  30936 2HB  ALA B2109      43.439 -31.648  48.062  1.00  3.460          H  
ATOM  30937 3HB  ALA B2109      43.540 -32.258  46.404  1.00  3.460          H  
ATOM  30938  N   ALA B2110      47.014 -32.080  46.332  1.00  2.150          N  
ATOM  30939  CA  ALA B2110      47.955 -32.657  45.417  1.00  2.170          C  
ATOM  30940  C   ALA B2110      48.579 -33.915  46.017  1.00  2.250          C  
ATOM  30941  O   ALA B2110      48.611 -34.105  47.238  1.00  2.320          O  
ATOM  30942  CB  ALA B2110      48.968 -31.591  45.047  1.00  3.030          C  
ATOM  30943  H   ALA B2110      47.104 -32.230  47.338  1.00  2.580          H  
ATOM  30944  HA  ALA B2110      47.407 -32.967  44.536  1.00  2.600          H  
ATOM  30945 1HB  ALA B2110      49.675 -31.987  44.343  1.00  3.640          H  
ATOM  30946 2HB  ALA B2110      48.454 -30.745  44.599  1.00  3.640          H  
ATOM  30947 3HB  ALA B2110      49.467 -31.257  45.934  1.00  3.640          H  
ATOM  30948  N   PHE B2111      49.028 -34.818  45.147  1.00  2.280          N  
ATOM  30949  CA  PHE B2111      49.536 -36.095  45.660  1.00  2.370          C  
ATOM  30950  C   PHE B2111      50.809 -36.580  44.997  1.00  2.480          C  
ATOM  30951  O   PHE B2111      50.870 -36.653  43.770  1.00  2.520          O  
ATOM  30952  CB  PHE B2111      48.460 -37.135  45.401  1.00  3.280          C  
ATOM  30953  CG  PHE B2111      47.153 -36.743  45.966  1.00  3.280          C  
ATOM  30954  CD1 PHE B2111      46.230 -36.069  45.204  1.00  3.280          C  
ATOM  30955  CD2 PHE B2111      46.847 -37.016  47.232  1.00  3.280          C  
ATOM  30956  CE1 PHE B2111      45.036 -35.719  45.752  1.00  3.280          C  
ATOM  30957  CE2 PHE B2111      45.654 -36.694  47.763  1.00  3.280          C  
ATOM  30958  CZ  PHE B2111      44.767 -36.058  47.024  1.00  3.280          C  
ATOM  30959  H   PHE B2111      48.965 -34.593  44.149  1.00  2.740          H  
ATOM  30960  HA  PHE B2111      49.722 -35.996  46.732  1.00  2.840          H  
ATOM  30961 1HB  PHE B2111      48.346 -37.303  44.338  1.00  3.940          H  
ATOM  30962 2HB  PHE B2111      48.753 -38.078  45.852  1.00  3.940          H  
ATOM  30963  HD1 PHE B2111      46.467 -35.816  44.170  1.00  3.940          H  
ATOM  30964  HD2 PHE B2111      47.582 -37.510  47.826  1.00  3.940          H  
ATOM  30965  HE1 PHE B2111      44.300 -35.190  45.175  1.00  3.940          H  
ATOM  30966  HE2 PHE B2111      45.411 -36.950  48.787  1.00  3.940          H  
ATOM  30967  HZ  PHE B2111      43.860 -35.829  47.445  1.00  3.940          H  
ATOM  30968  N   ALA B2112      51.799 -37.047  45.786  1.00  2.580          N  
ATOM  30969  CA  ALA B2112      53.052 -37.515  45.147  1.00  2.720          C  
ATOM  30970  C   ALA B2112      53.607 -38.907  45.578  1.00  2.710          C  
ATOM  30971  O   ALA B2112      54.757 -38.982  46.016  1.00  2.970          O  
ATOM  30972  CB  ALA B2112      54.140 -36.465  45.372  1.00  3.750          C  
ATOM  30973  H   ALA B2112      51.687 -37.015  46.811  1.00  3.100          H  
ATOM  30974  HA  ALA B2112      52.870 -37.572  44.074  1.00  3.260          H  
ATOM  30975 1HB  ALA B2112      55.047 -36.751  44.839  1.00  4.500          H  
ATOM  30976 2HB  ALA B2112      53.803 -35.506  44.997  1.00  4.500          H  
ATOM  30977 3HB  ALA B2112      54.358 -36.382  46.435  1.00  4.500          H  
ATOM  30978  N   PRO B2113      52.798 -39.990  45.608  1.00  2.680          N  
ATOM  30979  CA  PRO B2113      53.213 -41.372  45.834  1.00  2.810          C  
ATOM  30980  C   PRO B2113      53.864 -41.920  44.564  1.00  2.870          C  
ATOM  30981  O   PRO B2113      53.562 -41.418  43.480  1.00  2.940          O  
ATOM  30982  CB  PRO B2113      51.902 -42.066  46.135  1.00  4.210          C  
ATOM  30983  CG  PRO B2113      50.899 -41.274  45.356  1.00  4.210          C  
ATOM  30984  CD  PRO B2113      51.355 -39.855  45.412  1.00  4.210          C  
ATOM  30985  HA  PRO B2113      53.905 -41.413  46.688  1.00  3.370          H  
ATOM  30986 1HB  PRO B2113      51.955 -43.099  45.796  1.00  5.060          H  
ATOM  30987 2HB  PRO B2113      51.718 -42.087  47.214  1.00  5.060          H  
ATOM  30988 1HG  PRO B2113      50.858 -41.653  44.324  1.00  5.060          H  
ATOM  30989 2HG  PRO B2113      49.914 -41.399  45.791  1.00  5.060          H  
ATOM  30990 1HD  PRO B2113      51.128 -39.363  44.456  1.00  5.060          H  
ATOM  30991 2HD  PRO B2113      50.870 -39.380  46.270  1.00  5.060          H  
ATOM  30992  N   VAL B2114      54.669 -42.981  44.679  1.00  2.990          N  
ATOM  30993  CA  VAL B2114      55.311 -43.571  43.497  1.00  3.110          C  
ATOM  30994  C   VAL B2114      54.476 -44.619  42.750  1.00  3.090          C  
ATOM  30995  O   VAL B2114      54.185 -44.452  41.571  1.00  3.290          O  
ATOM  30996  CB  VAL B2114      56.673 -44.195  43.901  1.00  4.310          C  
ATOM  30997  CG1 VAL B2114      57.326 -44.915  42.707  1.00  4.310          C  
ATOM  30998  CG2 VAL B2114      57.611 -43.103  44.417  1.00  4.310          C  
ATOM  30999  H   VAL B2114      54.856 -43.361  45.596  1.00  3.590          H  
ATOM  31000  HA  VAL B2114      55.512 -42.773  42.794  1.00  3.730          H  
ATOM  31001  HB  VAL B2114      56.508 -44.928  44.685  1.00  5.170          H  
ATOM  31002 1HG1 VAL B2114      58.276 -45.343  43.025  1.00  5.170          H  
ATOM  31003 2HG1 VAL B2114      56.695 -45.714  42.330  1.00  5.170          H  
ATOM  31004 3HG1 VAL B2114      57.505 -44.196  41.904  1.00  5.170          H  
ATOM  31005 1HG2 VAL B2114      58.558 -43.550  44.719  1.00  5.170          H  
ATOM  31006 2HG2 VAL B2114      57.795 -42.386  43.633  1.00  5.170          H  
ATOM  31007 3HG2 VAL B2114      57.161 -42.599  45.271  1.00  5.170          H  
ATOM  31008  N   ASP B2115      54.141 -45.730  43.403  1.00  2.970          N  
ATOM  31009  CA  ASP B2115      53.419 -46.825  42.740  1.00  2.990          C  
ATOM  31010  C   ASP B2115      52.070 -46.332  42.214  1.00  2.910          C  
ATOM  31011  O   ASP B2115      51.333 -45.665  42.946  1.00  2.880          O  
ATOM  31012  CB  ASP B2115      53.208 -47.990  43.721  1.00  4.180          C  
ATOM  31013  CG  ASP B2115      52.721 -49.306  43.065  1.00  4.180          C  
ATOM  31014  OD1 ASP B2115      51.559 -49.404  42.664  1.00  4.180          O  
ATOM  31015  OD2 ASP B2115      53.511 -50.214  42.997  1.00  4.180          O  
ATOM  31016  H   ASP B2115      54.396 -45.823  44.372  1.00  3.560          H  
ATOM  31017  HA  ASP B2115      54.011 -47.175  41.892  1.00  3.590          H  
ATOM  31018 1HB  ASP B2115      54.147 -48.193  44.233  1.00  5.010          H  
ATOM  31019 2HB  ASP B2115      52.489 -47.698  44.477  1.00  5.010          H  
ATOM  31020  N   GLU B2116      51.690 -46.686  40.981  1.00  2.970          N  
ATOM  31021  CA  GLU B2116      50.395 -46.210  40.504  1.00  2.980          C  
ATOM  31022  C   GLU B2116      49.204 -46.700  41.351  1.00  2.960          C  
ATOM  31023  O   GLU B2116      48.176 -46.012  41.411  1.00  3.180          O  
ATOM  31024  CB  GLU B2116      50.173 -46.579  39.023  1.00  4.170          C  
ATOM  31025  CG  GLU B2116      50.176 -48.081  38.662  1.00  4.170          C  
ATOM  31026  CD  GLU B2116      51.552 -48.619  38.351  1.00  4.170          C  
ATOM  31027  OE1 GLU B2116      52.510 -48.046  38.822  1.00  4.170          O  
ATOM  31028  OE2 GLU B2116      51.645 -49.586  37.633  1.00  4.170          O  
ATOM  31029  H   GLU B2116      52.291 -47.249  40.368  1.00  3.560          H  
ATOM  31030  HA  GLU B2116      50.410 -45.121  40.561  1.00  3.580          H  
ATOM  31031 1HB  GLU B2116      49.220 -46.165  38.689  1.00  5.000          H  
ATOM  31032 2HB  GLU B2116      50.949 -46.115  38.425  1.00  5.000          H  
ATOM  31033 1HG  GLU B2116      49.752 -48.661  39.472  1.00  5.000          H  
ATOM  31034 2HG  GLU B2116      49.539 -48.221  37.788  1.00  5.000          H  
ATOM  31035  N   SER B2117      49.324 -47.847  42.046  1.00  2.920          N  
ATOM  31036  CA  SER B2117      48.195 -48.300  42.843  1.00  2.960          C  
ATOM  31037  C   SER B2117      48.125 -47.485  44.124  1.00  2.880          C  
ATOM  31038  O   SER B2117      47.074 -47.419  44.776  1.00  2.850          O  
ATOM  31039  CB  SER B2117      48.303 -49.786  43.161  1.00  4.130          C  
ATOM  31040  OG  SER B2117      49.331 -50.054  44.086  1.00  4.130          O  
ATOM  31041  H   SER B2117      50.178 -48.422  42.026  1.00  3.500          H  
ATOM  31042  HA  SER B2117      47.280 -48.134  42.275  1.00  3.550          H  
ATOM  31043 1HB  SER B2117      47.353 -50.136  43.560  1.00  4.950          H  
ATOM  31044 2HB  SER B2117      48.495 -50.336  42.241  1.00  4.950          H  
ATOM  31045  HG  SER B2117      50.175 -49.960  43.587  1.00  4.950          H  
ATOM  31046  N   ALA B2118      49.247 -46.850  44.487  1.00  2.880          N  
ATOM  31047  CA  ALA B2118      49.298 -46.028  45.667  1.00  2.830          C  
ATOM  31048  C   ALA B2118      48.603 -44.761  45.307  1.00  2.690          C  
ATOM  31049  O   ALA B2118      47.776 -44.262  46.050  1.00  2.660          O  
ATOM  31050  CB  ALA B2118      50.719 -45.765  46.124  1.00  3.980          C  
ATOM  31051  H   ALA B2118      50.067 -46.891  43.887  1.00  3.460          H  
ATOM  31052  HA  ALA B2118      48.746 -46.515  46.465  1.00  3.400          H  
ATOM  31053 1HB  ALA B2118      50.701 -45.125  47.005  1.00  4.780          H  
ATOM  31054 2HB  ALA B2118      51.200 -46.706  46.366  1.00  4.780          H  
ATOM  31055 3HB  ALA B2118      51.270 -45.273  45.334  1.00  4.780          H  
ATOM  31056  N   ALA B2119      48.834 -44.287  44.088  1.00  2.630          N  
ATOM  31057  CA  ALA B2119      48.219 -43.038  43.682  1.00  2.510          C  
ATOM  31058  C   ALA B2119      46.707 -43.113  43.828  1.00  2.470          C  
ATOM  31059  O   ALA B2119      46.077 -42.149  44.276  1.00  2.420          O  
ATOM  31060  CB  ALA B2119      48.628 -42.707  42.271  1.00  3.560          C  
ATOM  31061  H   ALA B2119      49.536 -44.755  43.502  1.00  3.160          H  
ATOM  31062  HA  ALA B2119      48.563 -42.257  44.338  1.00  3.010          H  
ATOM  31063 1HB  ALA B2119      48.199 -41.760  42.015  1.00  4.270          H  
ATOM  31064 2HB  ALA B2119      49.715 -42.644  42.209  1.00  4.270          H  
ATOM  31065 3HB  ALA B2119      48.271 -43.479  41.593  1.00  4.270          H  
ATOM  31066  N   LEU B2120      46.127 -44.271  43.521  1.00  2.510          N  
ATOM  31067  CA  LEU B2120      44.688 -44.401  43.679  1.00  2.480          C  
ATOM  31068  C   LEU B2120      44.293 -44.533  45.153  1.00  2.540          C  
ATOM  31069  O   LEU B2120      43.308 -43.926  45.575  1.00  2.510          O  
ATOM  31070  CB  LEU B2120      44.167 -45.578  42.868  1.00  3.480          C  
ATOM  31071  CG  LEU B2120      43.775 -45.243  41.413  1.00  3.480          C  
ATOM  31072  CD1 LEU B2120      45.001 -44.738  40.621  1.00  3.480          C  
ATOM  31073  CD2 LEU B2120      43.175 -46.462  40.774  1.00  3.480          C  
ATOM  31074  H   LEU B2120      46.704 -45.011  43.102  1.00  3.010          H  
ATOM  31075  HA  LEU B2120      44.222 -43.496  43.294  1.00  2.980          H  
ATOM  31076 1HB  LEU B2120      44.941 -46.350  42.845  1.00  4.180          H  
ATOM  31077 2HB  LEU B2120      43.287 -45.985  43.370  1.00  4.180          H  
ATOM  31078  HG  LEU B2120      43.043 -44.458  41.414  1.00  4.180          H  
ATOM  31079 1HD1 LEU B2120      44.706 -44.507  39.614  1.00  4.180          H  
ATOM  31080 2HD1 LEU B2120      45.403 -43.843  41.072  1.00  4.180          H  
ATOM  31081 3HD1 LEU B2120      45.771 -45.510  40.599  1.00  4.180          H  
ATOM  31082 1HD2 LEU B2120      42.889 -46.214  39.767  1.00  4.180          H  
ATOM  31083 2HD2 LEU B2120      43.903 -47.271  40.757  1.00  4.180          H  
ATOM  31084 3HD2 LEU B2120      42.300 -46.769  41.340  1.00  4.180          H  
ATOM  31085  N   ARG B2121      45.052 -45.299  45.955  1.00  2.630          N  
ATOM  31086  CA  ARG B2121      44.728 -45.424  47.388  1.00  2.690          C  
ATOM  31087  C   ARG B2121      44.829 -44.069  48.111  1.00  2.650          C  
ATOM  31088  O   ARG B2121      44.029 -43.754  49.002  1.00  2.650          O  
ATOM  31089  CB  ARG B2121      45.647 -46.422  48.085  1.00  3.740          C  
ATOM  31090  CG  ARG B2121      45.404 -47.882  47.716  1.00  3.740          C  
ATOM  31091  CD  ARG B2121      46.111 -48.850  48.624  1.00  3.740          C  
ATOM  31092  NE  ARG B2121      47.572 -48.667  48.611  1.00  3.740          N  
ATOM  31093  CZ  ARG B2121      48.429 -49.188  47.696  1.00  3.740          C  
ATOM  31094  NH1 ARG B2121      47.982 -49.893  46.682  1.00  3.740          N  
ATOM  31095  NH2 ARG B2121      49.728 -48.968  47.822  1.00  3.740          N  
ATOM  31096  H   ARG B2121      45.835 -45.835  45.560  1.00  3.160          H  
ATOM  31097  HA  ARG B2121      43.702 -45.788  47.472  1.00  3.230          H  
ATOM  31098 1HB  ARG B2121      46.679 -46.187  47.831  1.00  4.490          H  
ATOM  31099 2HB  ARG B2121      45.545 -46.324  49.163  1.00  4.490          H  
ATOM  31100 1HG  ARG B2121      44.336 -48.080  47.781  1.00  4.490          H  
ATOM  31101 2HG  ARG B2121      45.731 -48.057  46.705  1.00  4.490          H  
ATOM  31102 1HD  ARG B2121      45.762 -48.697  49.646  1.00  4.490          H  
ATOM  31103 2HD  ARG B2121      45.884 -49.870  48.322  1.00  4.490          H  
ATOM  31104  HE  ARG B2121      47.974 -48.132  49.370  1.00  4.490          H  
ATOM  31105 1HH1 ARG B2121      46.995 -50.054  46.570  1.00  4.490          H  
ATOM  31106 2HH1 ARG B2121      48.630 -50.241  45.971  1.00  4.490          H  
ATOM  31107 1HH2 ARG B2121      50.075 -48.425  48.600  1.00  4.490          H  
ATOM  31108 2HH2 ARG B2121      50.375 -49.350  47.145  1.00  4.490          H  
ATOM  31109  N   VAL B2122      45.822 -43.279  47.725  1.00  2.620          N  
ATOM  31110  CA  VAL B2122      46.066 -41.977  48.304  1.00  2.580          C  
ATOM  31111  C   VAL B2122      44.864 -41.058  47.983  1.00  2.480          C  
ATOM  31112  O   VAL B2122      44.390 -40.325  48.868  1.00  2.470          O  
ATOM  31113  CB  VAL B2122      47.414 -41.426  47.792  1.00  3.630          C  
ATOM  31114  CG1 VAL B2122      47.586 -40.060  48.227  1.00  3.630          C  
ATOM  31115  CG2 VAL B2122      48.573 -42.261  48.331  1.00  3.630          C  
ATOM  31116  H   VAL B2122      46.444 -43.622  46.999  1.00  3.140          H  
ATOM  31117  HA  VAL B2122      46.144 -42.093  49.386  1.00  3.100          H  
ATOM  31118  HB  VAL B2122      47.408 -41.450  46.701  1.00  4.350          H  
ATOM  31119 1HG1 VAL B2122      48.524 -39.669  47.846  1.00  4.350          H  
ATOM  31120 2HG1 VAL B2122      46.767 -39.519  47.837  1.00  4.350          H  
ATOM  31121 3HG1 VAL B2122      47.585 -40.014  49.319  1.00  4.350          H  
ATOM  31122 1HG2 VAL B2122      49.500 -41.876  47.966  1.00  4.350          H  
ATOM  31123 2HG2 VAL B2122      48.572 -42.216  49.391  1.00  4.350          H  
ATOM  31124 3HG2 VAL B2122      48.479 -43.285  48.041  1.00  4.350          H  
ATOM  31125  N   LEU B2123      44.380 -41.086  46.721  1.00  2.410          N  
ATOM  31126  CA  LEU B2123      43.188 -40.321  46.364  1.00  2.320          C  
ATOM  31127  C   LEU B2123      41.967 -40.799  47.136  1.00  2.310          C  
ATOM  31128  O   LEU B2123      41.175 -39.965  47.582  1.00  2.260          O  
ATOM  31129  CB  LEU B2123      42.823 -40.458  44.887  1.00  3.280          C  
ATOM  31130  CG  LEU B2123      43.683 -39.814  43.831  1.00  3.280          C  
ATOM  31131  CD1 LEU B2123      43.152 -40.269  42.504  1.00  3.280          C  
ATOM  31132  CD2 LEU B2123      43.620 -38.325  43.947  1.00  3.280          C  
ATOM  31133  H   LEU B2123      44.871 -41.632  46.007  1.00  2.890          H  
ATOM  31134  HA  LEU B2123      43.359 -39.280  46.621  1.00  2.780          H  
ATOM  31135 1HB  LEU B2123      42.845 -41.520  44.672  1.00  3.940          H  
ATOM  31136 2HB  LEU B2123      41.799 -40.112  44.745  1.00  3.940          H  
ATOM  31137  HG  LEU B2123      44.715 -40.134  43.933  1.00  3.940          H  
ATOM  31138 1HD1 LEU B2123      43.720 -39.832  41.729  1.00  3.940          H  
ATOM  31139 2HD1 LEU B2123      43.210 -41.353  42.429  1.00  3.940          H  
ATOM  31140 3HD1 LEU B2123      42.119 -39.954  42.416  1.00  3.940          H  
ATOM  31141 1HD2 LEU B2123      44.233 -37.866  43.175  1.00  3.940          H  
ATOM  31142 2HD2 LEU B2123      42.598 -37.991  43.842  1.00  3.940          H  
ATOM  31143 3HD2 LEU B2123      43.993 -38.046  44.903  1.00  3.940          H  
ATOM  31144  N   ASP B2124      41.825 -42.129  47.343  1.00  2.370          N  
ATOM  31145  CA  ASP B2124      40.686 -42.652  48.101  1.00  2.380          C  
ATOM  31146  C   ASP B2124      40.698 -42.021  49.482  1.00  2.420          C  
ATOM  31147  O   ASP B2124      39.648 -41.661  50.018  1.00  2.390          O  
ATOM  31148  CB  ASP B2124      40.741 -44.176  48.279  1.00  3.330          C  
ATOM  31149  CG  ASP B2124      40.433 -45.054  47.042  1.00  3.330          C  
ATOM  31150  OD1 ASP B2124      39.809 -44.627  46.083  1.00  3.330          O  
ATOM  31151  OD2 ASP B2124      40.846 -46.191  47.085  1.00  3.330          O  
ATOM  31152  H   ASP B2124      42.484 -42.782  46.906  1.00  2.840          H  
ATOM  31153  HA  ASP B2124      39.766 -42.386  47.586  1.00  2.860          H  
ATOM  31154 1HB  ASP B2124      41.719 -44.451  48.643  1.00  3.990          H  
ATOM  31155 2HB  ASP B2124      40.034 -44.453  49.060  1.00  3.990          H  
ATOM  31156  N   GLY B2125      41.893 -41.851  50.053  1.00  2.490          N  
ATOM  31157  CA  GLY B2125      42.054 -41.206  51.346  1.00  2.530          C  
ATOM  31158  C   GLY B2125      41.385 -39.831  51.324  1.00  2.440          C  
ATOM  31159  O   GLY B2125      40.507 -39.537  52.152  1.00  2.430          O  
ATOM  31160  H   GLY B2125      42.712 -42.257  49.585  1.00  2.990          H  
ATOM  31161 1HA  GLY B2125      41.621 -41.827  52.124  1.00  3.040          H  
ATOM  31162 2HA  GLY B2125      43.118 -41.099  51.567  1.00  3.040          H  
ATOM  31163  N   LEU B2126      41.770 -38.975  50.367  1.00  2.390          N  
ATOM  31164  CA  LEU B2126      41.132 -37.653  50.298  1.00  2.310          C  
ATOM  31165  C   LEU B2126      39.627 -37.766  50.088  1.00  2.260          C  
ATOM  31166  O   LEU B2126      38.839 -37.118  50.777  1.00  2.240          O  
ATOM  31167  CB  LEU B2126      41.740 -36.762  49.189  1.00  3.270          C  
ATOM  31168  CG  LEU B2126      40.967 -35.380  48.910  1.00  3.270          C  
ATOM  31169  CD1 LEU B2126      40.914 -34.497  50.144  1.00  3.270          C  
ATOM  31170  CD2 LEU B2126      41.637 -34.593  47.810  1.00  3.270          C  
ATOM  31171  H   LEU B2126      42.517 -39.271  49.723  1.00  2.870          H  
ATOM  31172  HA  LEU B2126      41.302 -37.162  51.253  1.00  2.770          H  
ATOM  31173 1HB  LEU B2126      42.760 -36.523  49.470  1.00  3.920          H  
ATOM  31174 2HB  LEU B2126      41.761 -37.338  48.259  1.00  3.920          H  
ATOM  31175  HG  LEU B2126      39.968 -35.622  48.604  1.00  3.920          H  
ATOM  31176 1HD1 LEU B2126      40.365 -33.584  49.902  1.00  3.920          H  
ATOM  31177 2HD1 LEU B2126      40.407 -35.007  50.957  1.00  3.920          H  
ATOM  31178 3HD1 LEU B2126      41.925 -34.241  50.454  1.00  3.920          H  
ATOM  31179 1HD2 LEU B2126      41.080 -33.729  47.624  1.00  3.920          H  
ATOM  31180 2HD2 LEU B2126      42.623 -34.311  48.132  1.00  3.920          H  
ATOM  31181 3HD2 LEU B2126      41.694 -35.162  46.912  1.00  3.920          H  
ATOM  31182  N   ALA B2127      39.225 -38.611  49.155  1.00  2.230          N  
ATOM  31183  CA  ALA B2127      37.828 -38.801  48.810  1.00  2.190          C  
ATOM  31184  C   ALA B2127      36.954 -39.260  49.979  1.00  2.250          C  
ATOM  31185  O   ALA B2127      35.774 -38.900  50.053  1.00  2.230          O  
ATOM  31186  CB  ALA B2127      37.728 -39.837  47.720  1.00  3.080          C  
ATOM  31187  H   ALA B2127      39.932 -39.133  48.635  1.00  2.680          H  
ATOM  31188  HA  ALA B2127      37.447 -37.851  48.453  1.00  2.630          H  
ATOM  31189 1HB  ALA B2127      36.706 -39.955  47.452  1.00  3.700          H  
ATOM  31190 2HB  ALA B2127      38.312 -39.526  46.866  1.00  3.700          H  
ATOM  31191 3HB  ALA B2127      38.110 -40.773  48.089  1.00  3.700          H  
ATOM  31192  N   THR B2128      37.512 -40.081  50.872  1.00  2.310          N  
ATOM  31193  CA  THR B2128      36.750 -40.652  51.974  1.00  2.380          C  
ATOM  31194  C   THR B2128      37.042 -40.091  53.376  1.00  2.410          C  
ATOM  31195  O   THR B2128      36.274 -40.358  54.304  1.00  2.530          O  
ATOM  31196  CB  THR B2128      36.942 -42.181  51.995  1.00  3.300          C  
ATOM  31197  OG1 THR B2128      38.332 -42.504  52.204  1.00  3.300          O  
ATOM  31198  CG2 THR B2128      36.476 -42.810  50.687  1.00  3.300          C  
ATOM  31199  H   THR B2128      38.479 -40.376  50.742  1.00  2.770          H  
ATOM  31200  HA  THR B2128      35.698 -40.462  51.772  1.00  2.860          H  
ATOM  31201  HB  THR B2128      36.360 -42.596  52.814  1.00  3.960          H  
ATOM  31202  HG1 THR B2128      38.860 -42.173  51.443  1.00  3.960          H  
ATOM  31203 1HG2 THR B2128      36.614 -43.888  50.734  1.00  3.960          H  
ATOM  31204 2HG2 THR B2128      35.424 -42.581  50.530  1.00  3.960          H  
ATOM  31205 3HG2 THR B2128      37.061 -42.408  49.861  1.00  3.960          H  
ATOM  31206  N   GLY B2129      38.103 -39.295  53.555  1.00  2.360          N  
ATOM  31207  CA  GLY B2129      38.412 -38.760  54.885  1.00  2.390          C  
ATOM  31208  C   GLY B2129      39.410 -39.601  55.685  1.00  2.510          C  
ATOM  31209  O   GLY B2129      39.420 -39.572  56.918  1.00  2.590          O  
ATOM  31210  H   GLY B2129      38.738 -39.098  52.780  1.00  2.830          H  
ATOM  31211 1HA  GLY B2129      38.811 -37.753  54.768  1.00  2.870          H  
ATOM  31212 2HA  GLY B2129      37.489 -38.661  55.452  1.00  2.870          H  
ATOM  31213  N   ASN B2130      40.237 -40.361  54.981  1.00  2.550          N  
ATOM  31214  CA  ASN B2130      41.243 -41.216  55.593  1.00  2.680          C  
ATOM  31215  C   ASN B2130      42.638 -40.726  55.243  1.00  2.710          C  
ATOM  31216  O   ASN B2130      43.088 -40.816  54.102  1.00  2.990          O  
ATOM  31217  CB  ASN B2130      41.018 -42.656  55.197  1.00  3.700          C  
ATOM  31218  CG  ASN B2130      39.746 -43.188  55.784  1.00  3.700          C  
ATOM  31219  OD1 ASN B2130      39.668 -43.419  57.000  1.00  3.700          O  
ATOM  31220  ND2 ASN B2130      38.747 -43.379  54.967  1.00  3.700          N  
ATOM  31221  H   ASN B2130      40.190 -40.293  53.965  1.00  3.060          H  
ATOM  31222  HA  ASN B2130      41.146 -41.150  56.677  1.00  3.220          H  
ATOM  31223 1HB  ASN B2130      40.959 -42.738  54.119  1.00  4.440          H  
ATOM  31224 2HB  ASN B2130      41.855 -43.266  55.533  1.00  4.440          H  
ATOM  31225 1HD2 ASN B2130      37.875 -43.720  55.314  1.00  4.440          H  
ATOM  31226 2HD2 ASN B2130      38.842 -43.164  53.983  1.00  4.440          H  
ATOM  31227  N   ALA B2131      43.328 -40.208  56.249  1.00  2.840          N  
ATOM  31228  CA  ALA B2131      44.635 -39.596  56.060  1.00  2.950          C  
ATOM  31229  C   ALA B2131      45.646 -40.561  55.465  1.00  3.270          C  
ATOM  31230  O   ALA B2131      45.663 -41.752  55.780  1.00  4.020          O  
ATOM  31231  CB  ALA B2131      45.162 -39.072  57.383  1.00  4.090          C  
ATOM  31232  H   ALA B2131      42.899 -40.204  57.165  1.00  3.410          H  
ATOM  31233  HA  ALA B2131      44.517 -38.764  55.367  1.00  3.540          H  
ATOM  31234 1HB  ALA B2131      46.125 -38.588  57.222  1.00  4.900          H  
ATOM  31235 2HB  ALA B2131      44.457 -38.351  57.797  1.00  4.900          H  
ATOM  31236 3HB  ALA B2131      45.285 -39.900  58.079  1.00  4.900          H  
ATOM  31237  N   ASP B2132      46.506 -40.003  54.619  1.00  3.060          N  
ATOM  31238  CA  ASP B2132      47.585 -40.703  53.939  1.00  3.110          C  
ATOM  31239  C   ASP B2132      48.713 -39.706  53.726  1.00  3.170          C  
ATOM  31240  O   ASP B2132      48.493 -38.651  53.135  1.00  3.520          O  
ATOM  31241  CB  ASP B2132      47.134 -41.321  52.609  1.00  4.330          C  
ATOM  31242  CG  ASP B2132      48.237 -42.188  51.999  1.00  4.330          C  
ATOM  31243  OD1 ASP B2132      49.388 -41.750  52.014  1.00  4.330          O  
ATOM  31244  OD2 ASP B2132      47.944 -43.272  51.530  1.00  4.330          O  
ATOM  31245  H   ASP B2132      46.397 -39.017  54.429  1.00  3.670          H  
ATOM  31246  HA  ASP B2132      47.945 -41.506  54.582  1.00  3.730          H  
ATOM  31247 1HB  ASP B2132      46.242 -41.936  52.775  1.00  5.200          H  
ATOM  31248 2HB  ASP B2132      46.866 -40.535  51.904  1.00  5.200          H  
ATOM  31249  N   GLY B2133      49.891 -40.003  54.271  1.00  3.280          N  
ATOM  31250  CA  GLY B2133      51.052 -39.111  54.252  1.00  3.530          C  
ATOM  31251  C   GLY B2133      51.509 -38.644  52.865  1.00  3.000          C  
ATOM  31252  O   GLY B2133      52.251 -37.669  52.764  1.00  2.950          O  
ATOM  31253  H   GLY B2133      49.984 -40.906  54.716  1.00  3.940          H  
ATOM  31254 1HA  GLY B2133      50.826 -38.236  54.860  1.00  4.240          H  
ATOM  31255 2HA  GLY B2133      51.882 -39.615  54.743  1.00  4.240          H  
ATOM  31256  N   ALA B2134      51.088 -39.319  51.790  1.00  3.080          N  
ATOM  31257  CA  ALA B2134      51.483 -38.880  50.445  1.00  2.860          C  
ATOM  31258  C   ALA B2134      50.614 -37.710  49.959  1.00  2.800          C  
ATOM  31259  O   ALA B2134      50.864 -37.127  48.889  1.00  3.050          O  
ATOM  31260  CB  ALA B2134      51.374 -40.021  49.465  1.00  4.090          C  
ATOM  31261  H   ALA B2134      50.470 -40.142  51.915  1.00  3.700          H  
ATOM  31262  HA  ALA B2134      52.517 -38.541  50.489  1.00  3.430          H  
ATOM  31263 1HB  ALA B2134      51.688 -39.689  48.485  1.00  4.910          H  
ATOM  31264 2HB  ALA B2134      52.002 -40.847  49.790  1.00  4.910          H  
ATOM  31265 3HB  ALA B2134      50.347 -40.335  49.442  1.00  4.910          H  
ATOM  31266  N   ALA B2135      49.571 -37.396  50.732  1.00  2.860          N  
ATOM  31267  CA  ALA B2135      48.620 -36.351  50.396  1.00  2.930          C  
ATOM  31268  C   ALA B2135      48.987 -34.987  50.960  1.00  2.710          C  
ATOM  31269  O   ALA B2135      49.374 -34.830  52.122  1.00  3.130          O  
ATOM  31270  CB  ALA B2135      47.248 -36.739  50.905  1.00  4.070          C  
ATOM  31271  H   ALA B2135      49.447 -37.907  51.611  1.00  3.430          H  
ATOM  31272  HA  ALA B2135      48.602 -36.253  49.316  1.00  3.520          H  
ATOM  31273 1HB  ALA B2135      46.532 -35.969  50.620  1.00  4.890          H  
ATOM  31274 2HB  ALA B2135      46.959 -37.695  50.478  1.00  4.890          H  
ATOM  31275 3HB  ALA B2135      47.278 -36.821  51.986  1.00  4.890          H  
ATOM  31276  N   VAL B2136      48.750 -33.982  50.133  1.00  2.570          N  
ATOM  31277  CA  VAL B2136      48.953 -32.579  50.420  1.00  2.580          C  
ATOM  31278  C   VAL B2136      47.683 -31.764  50.166  1.00  2.530          C  
ATOM  31279  O   VAL B2136      47.026 -31.958  49.149  1.00  2.880          O  
ATOM  31280  CB  VAL B2136      50.079 -32.066  49.504  1.00  3.610          C  
ATOM  31281  CG1 VAL B2136      50.289 -30.626  49.678  1.00  3.610          C  
ATOM  31282  CG2 VAL B2136      51.380 -32.830  49.797  1.00  3.610          C  
ATOM  31283  H   VAL B2136      48.472 -34.200  49.173  1.00  3.080          H  
ATOM  31284  HA  VAL B2136      49.245 -32.474  51.466  1.00  3.100          H  
ATOM  31285  HB  VAL B2136      49.795 -32.225  48.468  1.00  4.330          H  
ATOM  31286 1HG1 VAL B2136      51.064 -30.360  48.998  1.00  4.330          H  
ATOM  31287 2HG1 VAL B2136      49.395 -30.075  49.433  1.00  4.330          H  
ATOM  31288 3HG1 VAL B2136      50.578 -30.415  50.701  1.00  4.330          H  
ATOM  31289 1HG2 VAL B2136      52.170 -32.470  49.141  1.00  4.330          H  
ATOM  31290 2HG2 VAL B2136      51.672 -32.671  50.831  1.00  4.330          H  
ATOM  31291 3HG2 VAL B2136      51.237 -33.895  49.627  1.00  4.330          H  
ATOM  31292  N   GLY B2137      47.326 -30.838  51.059  1.00  2.570          N  
ATOM  31293  CA  GLY B2137      46.164 -30.000  50.759  1.00  2.600          C  
ATOM  31294  C   GLY B2137      45.892 -28.915  51.791  1.00  2.570          C  
ATOM  31295  O   GLY B2137      46.224 -29.050  52.972  1.00  3.050          O  
ATOM  31296  H   GLY B2137      47.854 -30.705  51.911  1.00  3.080          H  
ATOM  31297 1HA  GLY B2137      46.309 -29.532  49.789  1.00  3.120          H  
ATOM  31298 2HA  GLY B2137      45.280 -30.629  50.661  1.00  3.120          H  
ATOM  31299  N   THR B2138      45.347 -27.807  51.284  1.00  2.490          N  
ATOM  31300  CA  THR B2138      44.968 -26.608  52.043  1.00  2.550          C  
ATOM  31301  C   THR B2138      44.111 -25.667  51.179  1.00  2.440          C  
ATOM  31302  O   THR B2138      43.560 -26.084  50.152  1.00  2.810          O  
ATOM  31303  CB  THR B2138      46.174 -25.888  52.687  1.00  3.550          C  
ATOM  31304  OG1 THR B2138      45.676 -24.866  53.575  1.00  3.550          O  
ATOM  31305  CG2 THR B2138      47.082 -25.289  51.666  1.00  3.550          C  
ATOM  31306  H   THR B2138      45.096 -27.856  50.290  1.00  2.990          H  
ATOM  31307  HA  THR B2138      44.338 -26.927  52.874  1.00  3.060          H  
ATOM  31308  HB  THR B2138      46.746 -26.604  53.272  1.00  4.260          H  
ATOM  31309  HG1 THR B2138      45.352 -25.286  54.384  1.00  4.260          H  
ATOM  31310 1HG2 THR B2138      47.913 -24.810  52.172  1.00  4.260          H  
ATOM  31311 2HG2 THR B2138      47.454 -26.077  51.028  1.00  4.260          H  
ATOM  31312 3HG2 THR B2138      46.557 -24.554  51.073  1.00  4.260          H  
ATOM  31313  N   SER B2139      43.965 -24.413  51.617  1.00  2.520          N  
ATOM  31314  CA  SER B2139      43.196 -23.422  50.856  1.00  2.590          C  
ATOM  31315  C   SER B2139      44.053 -22.293  50.252  1.00  2.440          C  
ATOM  31316  O   SER B2139      45.068 -21.865  50.816  1.00  2.760          O  
ATOM  31317  CB  SER B2139      42.124 -22.806  51.739  1.00  3.600          C  
ATOM  31318  OG  SER B2139      42.694 -22.124  52.828  1.00  3.600          O  
ATOM  31319  H   SER B2139      44.440 -24.146  52.475  1.00  3.020          H  
ATOM  31320  HA  SER B2139      42.703 -23.933  50.028  1.00  3.110          H  
ATOM  31321 1HB  SER B2139      41.528 -22.112  51.145  1.00  4.320          H  
ATOM  31322 2HB  SER B2139      41.456 -23.585  52.100  1.00  4.320          H  
ATOM  31323  HG  SER B2139      41.966 -21.693  53.284  1.00  4.320          H  
ATOM  31324  N   ARG B2140      43.554 -21.753  49.129  1.00  2.530          N  
ATOM  31325  CA  ARG B2140      44.111 -20.605  48.411  1.00  2.500          C  
ATOM  31326  C   ARG B2140      43.982 -19.295  49.185  1.00  2.650          C  
ATOM  31327  O   ARG B2140      43.038 -19.091  49.950  1.00  3.150          O  
ATOM  31328  CB  ARG B2140      43.408 -20.459  47.076  1.00  3.510          C  
ATOM  31329  CG  ARG B2140      43.915 -19.385  46.105  1.00  3.510          C  
ATOM  31330  CD  ARG B2140      43.167 -19.450  44.820  1.00  3.510          C  
ATOM  31331  NE  ARG B2140      43.615 -18.437  43.859  1.00  3.510          N  
ATOM  31332  CZ  ARG B2140      43.182 -18.336  42.578  1.00  3.510          C  
ATOM  31333  NH1 ARG B2140      42.304 -19.193  42.113  1.00  3.510          N  
ATOM  31334  NH2 ARG B2140      43.641 -17.374  41.788  1.00  3.510          N  
ATOM  31335  H   ARG B2140      42.742 -22.215  48.712  1.00  3.040          H  
ATOM  31336  HA  ARG B2140      45.170 -20.799  48.237  1.00  3.000          H  
ATOM  31337 1HB  ARG B2140      43.459 -21.416  46.555  1.00  4.210          H  
ATOM  31338 2HB  ARG B2140      42.361 -20.241  47.270  1.00  4.210          H  
ATOM  31339 1HG  ARG B2140      43.756 -18.389  46.516  1.00  4.210          H  
ATOM  31340 2HG  ARG B2140      44.977 -19.535  45.899  1.00  4.210          H  
ATOM  31341 1HD  ARG B2140      43.289 -20.436  44.379  1.00  4.210          H  
ATOM  31342 2HD  ARG B2140      42.109 -19.279  45.024  1.00  4.210          H  
ATOM  31343  HE  ARG B2140      44.298 -17.761  44.179  1.00  4.210          H  
ATOM  31344 1HH1 ARG B2140      41.951 -19.928  42.711  1.00  4.210          H  
ATOM  31345 2HH1 ARG B2140      41.984 -19.132  41.157  1.00  4.210          H  
ATOM  31346 1HH2 ARG B2140      44.307 -16.701  42.136  1.00  4.210          H  
ATOM  31347 2HH2 ARG B2140      43.314 -17.308  40.834  1.00  4.210          H  
ATOM  31348  N   ALA B2141      44.932 -18.394  48.947  1.00  2.800          N  
ATOM  31349  CA  ALA B2141      44.962 -17.077  49.566  1.00  3.150          C  
ATOM  31350  C   ALA B2141      45.685 -16.089  48.674  1.00  3.030          C  
ATOM  31351  O   ALA B2141      46.429 -16.494  47.778  1.00  3.030          O  
ATOM  31352  CB  ALA B2141      45.673 -17.142  50.911  1.00  4.270          C  
ATOM  31353  H   ALA B2141      45.670 -18.643  48.305  1.00  3.360          H  
ATOM  31354  HA  ALA B2141      43.936 -16.733  49.703  1.00  3.780          H  
ATOM  31355 1HB  ALA B2141      45.688 -16.152  51.370  1.00  5.120          H  
ATOM  31356 2HB  ALA B2141      45.149 -17.840  51.566  1.00  5.120          H  
ATOM  31357 3HB  ALA B2141      46.699 -17.483  50.763  1.00  5.120          H  
ATOM  31358  N   GLN B2142      45.446 -14.800  48.898  1.00  3.360          N  
ATOM  31359  CA  GLN B2142      46.210 -13.774  48.207  1.00  3.340          C  
ATOM  31360  C   GLN B2142      47.460 -13.602  49.025  1.00  2.960          C  
ATOM  31361  O   GLN B2142      47.379 -13.512  50.251  1.00  3.290          O  
ATOM  31362  CB  GLN B2142      45.431 -12.466  48.093  1.00  4.680          C  
ATOM  31363  CG  GLN B2142      44.196 -12.576  47.248  1.00  4.680          C  
ATOM  31364  CD  GLN B2142      44.570 -12.877  45.829  1.00  4.680          C  
ATOM  31365  OE1 GLN B2142      45.327 -12.124  45.210  1.00  4.680          O  
ATOM  31366  NE2 GLN B2142      44.072 -13.979  45.303  1.00  4.680          N  
ATOM  31367  H   GLN B2142      44.780 -14.534  49.609  1.00  4.030          H  
ATOM  31368  HA  GLN B2142      46.495 -14.124  47.214  1.00  4.010          H  
ATOM  31369 1HB  GLN B2142      45.137 -12.127  49.085  1.00  5.620          H  
ATOM  31370 2HB  GLN B2142      46.071 -11.698  47.660  1.00  5.620          H  
ATOM  31371 1HG  GLN B2142      43.574 -13.388  47.619  1.00  5.620          H  
ATOM  31372 2HG  GLN B2142      43.649 -11.634  47.274  1.00  5.620          H  
ATOM  31373 1HE2 GLN B2142      44.310 -14.230  44.366  1.00  5.620          H  
ATOM  31374 2HE2 GLN B2142      43.466 -14.565  45.841  1.00  5.620          H  
ATOM  31375  N   GLN B2143      48.612 -13.589  48.373  1.00  2.600          N  
ATOM  31376  CA  GLN B2143      49.852 -13.531  49.125  1.00  2.760          C  
ATOM  31377  C   GLN B2143      51.098 -13.337  48.301  1.00  2.780          C  
ATOM  31378  O   GLN B2143      51.135 -13.704  47.125  1.00  2.830          O  
ATOM  31379  CB  GLN B2143      50.035 -14.861  49.823  1.00  3.800          C  
ATOM  31380  CG  GLN B2143      50.158 -16.036  48.842  1.00  3.800          C  
ATOM  31381  CD  GLN B2143      50.121 -17.406  49.473  1.00  3.800          C  
ATOM  31382  OE1 GLN B2143      50.770 -17.740  50.481  1.00  3.800          O  
ATOM  31383  NE2 GLN B2143      49.336 -18.238  48.846  1.00  3.800          N  
ATOM  31384  H   GLN B2143      48.620 -13.648  47.362  1.00  3.120          H  
ATOM  31385  HA  GLN B2143      49.784 -12.719  49.849  1.00  3.310          H  
ATOM  31386 1HB  GLN B2143      50.974 -14.795  50.309  1.00  4.560          H  
ATOM  31387 2HB  GLN B2143      49.266 -15.046  50.558  1.00  4.560          H  
ATOM  31388 1HG  GLN B2143      49.339 -15.986  48.123  1.00  4.560          H  
ATOM  31389 2HG  GLN B2143      51.109 -15.959  48.319  1.00  4.560          H  
ATOM  31390 1HE2 GLN B2143      49.243 -19.210  49.152  1.00  4.560          H  
ATOM  31391 2HE2 GLN B2143      48.828 -17.922  48.035  1.00  4.560          H  
ATOM  31392  N   ARG B2144      52.167 -12.903  48.960  1.00  2.810          N  
ATOM  31393  CA  ARG B2144      53.474 -12.923  48.334  1.00  2.820          C  
ATOM  31394  C   ARG B2144      54.333 -14.109  48.850  1.00  2.810          C  
ATOM  31395  O   ARG B2144      54.244 -14.508  50.030  1.00  2.850          O  
ATOM  31396  CB  ARG B2144      54.184 -11.612  48.583  1.00  3.940          C  
ATOM  31397  CG  ARG B2144      53.916 -10.479  47.598  1.00  3.940          C  
ATOM  31398  CD  ARG B2144      52.569  -9.887  47.729  1.00  3.940          C  
ATOM  31399  NE  ARG B2144      52.436  -8.702  46.879  1.00  3.940          N  
ATOM  31400  CZ  ARG B2144      51.306  -7.979  46.706  1.00  3.940          C  
ATOM  31401  NH1 ARG B2144      50.193  -8.311  47.327  1.00  3.940          N  
ATOM  31402  NH2 ARG B2144      51.322  -6.926  45.901  1.00  3.940          N  
ATOM  31403  H   ARG B2144      52.062 -12.499  49.899  1.00  3.370          H  
ATOM  31404  HA  ARG B2144      53.342 -13.039  47.259  1.00  3.380          H  
ATOM  31405 1HB  ARG B2144      53.908 -11.227  49.550  1.00  4.730          H  
ATOM  31406 2HB  ARG B2144      55.213 -11.804  48.601  1.00  4.730          H  
ATOM  31407 1HG  ARG B2144      54.641  -9.684  47.774  1.00  4.730          H  
ATOM  31408 2HG  ARG B2144      54.022 -10.849  46.581  1.00  4.730          H  
ATOM  31409 1HD  ARG B2144      51.820 -10.609  47.417  1.00  4.730          H  
ATOM  31410 2HD  ARG B2144      52.398  -9.595  48.769  1.00  4.730          H  
ATOM  31411  HE  ARG B2144      53.263  -8.401  46.378  1.00  4.730          H  
ATOM  31412 1HH1 ARG B2144      50.174  -9.108  47.944  1.00  4.730          H  
ATOM  31413 2HH1 ARG B2144      49.355  -7.764  47.190  1.00  4.730          H  
ATOM  31414 1HH2 ARG B2144      52.174  -6.669  45.421  1.00  4.730          H  
ATOM  31415 2HH2 ARG B2144      50.485  -6.379  45.763  1.00  4.730          H  
ATOM  31416  N   ALA B2145      55.165 -14.671  47.947  1.00  2.770          N  
ATOM  31417  CA  ALA B2145      56.121 -15.745  48.290  1.00  2.770          C  
ATOM  31418  C   ALA B2145      57.473 -15.204  48.758  1.00  2.870          C  
ATOM  31419  O   ALA B2145      58.008 -14.253  48.176  1.00  2.900          O  
ATOM  31420  CB  ALA B2145      56.350 -16.650  47.084  1.00  3.880          C  
ATOM  31421  H   ALA B2145      55.116 -14.355  46.986  1.00  3.320          H  
ATOM  31422  HA  ALA B2145      55.698 -16.333  49.107  1.00  3.320          H  
ATOM  31423 1HB  ALA B2145      57.038 -17.451  47.361  1.00  4.650          H  
ATOM  31424 2HB  ALA B2145      55.402 -17.080  46.764  1.00  4.650          H  
ATOM  31425 3HB  ALA B2145      56.777 -16.076  46.264  1.00  4.650          H  
ATOM  31426  N   VAL B2146      58.077 -15.887  49.728  1.00  2.930          N  
ATOM  31427  CA  VAL B2146      59.402 -15.525  50.218  1.00  3.030          C  
ATOM  31428  C   VAL B2146      60.394 -16.678  50.210  1.00  3.020          C  
ATOM  31429  O   VAL B2146      60.052 -17.789  50.591  1.00  2.990          O  
ATOM  31430  CB  VAL B2146      59.323 -14.982  51.662  1.00  4.200          C  
ATOM  31431  CG1 VAL B2146      60.705 -14.656  52.198  1.00  4.200          C  
ATOM  31432  CG2 VAL B2146      58.515 -13.790  51.679  1.00  4.200          C  
ATOM  31433  H   VAL B2146      57.574 -16.664  50.174  1.00  3.520          H  
ATOM  31434  HA  VAL B2146      59.776 -14.740  49.576  1.00  3.640          H  
ATOM  31435  HB  VAL B2146      58.873 -15.729  52.301  1.00  5.040          H  
ATOM  31436 1HG1 VAL B2146      60.619 -14.275  53.197  1.00  5.040          H  
ATOM  31437 2HG1 VAL B2146      61.311 -15.547  52.221  1.00  5.040          H  
ATOM  31438 3HG1 VAL B2146      61.182 -13.903  51.570  1.00  5.040          H  
ATOM  31439 1HG2 VAL B2146      58.450 -13.415  52.694  1.00  5.040          H  
ATOM  31440 2HG2 VAL B2146      58.973 -13.050  51.037  1.00  5.040          H  
ATOM  31441 3HG2 VAL B2146      57.528 -14.040  51.317  1.00  5.040          H  
ATOM  31442  N   PHE B2147      61.616 -16.436  49.746  1.00  3.060          N  
ATOM  31443  CA  PHE B2147      62.629 -17.496  49.857  1.00  3.050          C  
ATOM  31444  C   PHE B2147      63.472 -17.265  51.095  1.00  3.150          C  
ATOM  31445  O   PHE B2147      63.972 -16.159  51.322  1.00  3.220          O  
ATOM  31446  CB  PHE B2147      63.543 -17.636  48.644  1.00  4.270          C  
ATOM  31447  CG  PHE B2147      62.961 -18.273  47.413  1.00  4.270          C  
ATOM  31448  CD1 PHE B2147      61.616 -18.615  47.297  1.00  4.270          C  
ATOM  31449  CD2 PHE B2147      63.806 -18.578  46.353  1.00  4.270          C  
ATOM  31450  CE1 PHE B2147      61.154 -19.208  46.176  1.00  4.270          C  
ATOM  31451  CE2 PHE B2147      63.322 -19.192  45.227  1.00  4.270          C  
ATOM  31452  CZ  PHE B2147      62.000 -19.502  45.150  1.00  4.270          C  
ATOM  31453  H   PHE B2147      61.824 -15.486  49.417  1.00  3.670          H  
ATOM  31454  HA  PHE B2147      62.131 -18.454  49.996  1.00  3.660          H  
ATOM  31455 1HB  PHE B2147      63.911 -16.656  48.367  1.00  5.130          H  
ATOM  31456 2HB  PHE B2147      64.393 -18.232  48.941  1.00  5.130          H  
ATOM  31457  HD1 PHE B2147      60.917 -18.404  48.095  1.00  5.130          H  
ATOM  31458  HD2 PHE B2147      64.861 -18.330  46.426  1.00  5.130          H  
ATOM  31459  HE1 PHE B2147      60.105 -19.450  46.103  1.00  5.130          H  
ATOM  31460  HE2 PHE B2147      63.981 -19.432  44.389  1.00  5.130          H  
ATOM  31461  HZ  PHE B2147      61.620 -19.975  44.267  1.00  5.130          H  
ATOM  31462  N   VAL B2148      63.645 -18.333  51.871  1.00  3.170          N  
ATOM  31463  CA  VAL B2148      64.389 -18.311  53.121  1.00  3.270          C  
ATOM  31464  C   VAL B2148      65.694 -19.062  53.032  1.00  3.300          C  
ATOM  31465  O   VAL B2148      65.726 -20.239  52.675  1.00  3.260          O  
ATOM  31466  CB  VAL B2148      63.563 -18.947  54.262  1.00  4.540          C  
ATOM  31467  CG1 VAL B2148      64.355 -18.935  55.590  1.00  4.540          C  
ATOM  31468  CG2 VAL B2148      62.272 -18.257  54.379  1.00  4.540          C  
ATOM  31469  H   VAL B2148      63.192 -19.201  51.590  1.00  3.800          H  
ATOM  31470  HA  VAL B2148      64.600 -17.284  53.369  1.00  3.920          H  
ATOM  31471  HB  VAL B2148      63.375 -19.952  54.036  1.00  5.450          H  
ATOM  31472 1HG1 VAL B2148      63.755 -19.403  56.373  1.00  5.450          H  
ATOM  31473 2HG1 VAL B2148      65.285 -19.491  55.488  1.00  5.450          H  
ATOM  31474 3HG1 VAL B2148      64.580 -17.912  55.865  1.00  5.450          H  
ATOM  31475 1HG2 VAL B2148      61.712 -18.731  55.157  1.00  5.450          H  
ATOM  31476 2HG2 VAL B2148      62.437 -17.245  54.622  1.00  5.450          H  
ATOM  31477 3HG2 VAL B2148      61.724 -18.325  53.436  1.00  5.450          H  
ATOM  31478  N   PHE B2149      66.770 -18.384  53.398  1.00  3.390          N  
ATOM  31479  CA  PHE B2149      68.097 -18.980  53.372  1.00  3.440          C  
ATOM  31480  C   PHE B2149      68.695 -19.159  54.792  1.00  3.560          C  
ATOM  31481  O   PHE B2149      69.185 -18.185  55.363  1.00  3.650          O  
ATOM  31482  CB  PHE B2149      68.964 -18.105  52.497  1.00  4.800          C  
ATOM  31483  CG  PHE B2149      68.453 -18.131  51.110  1.00  4.800          C  
ATOM  31484  CD1 PHE B2149      67.481 -17.251  50.643  1.00  4.800          C  
ATOM  31485  CD2 PHE B2149      68.913 -19.070  50.285  1.00  4.800          C  
ATOM  31486  CE1 PHE B2149      67.023 -17.371  49.369  1.00  4.800          C  
ATOM  31487  CE2 PHE B2149      68.466 -19.180  49.020  1.00  4.800          C  
ATOM  31488  CZ  PHE B2149      67.513 -18.333  48.571  1.00  4.800          C  
ATOM  31489  H   PHE B2149      66.646 -17.392  53.630  1.00  4.070          H  
ATOM  31490  HA  PHE B2149      68.019 -19.928  52.853  1.00  4.130          H  
ATOM  31491 1HB  PHE B2149      68.964 -17.093  52.855  1.00  5.760          H  
ATOM  31492 2HB  PHE B2149      69.984 -18.464  52.497  1.00  5.760          H  
ATOM  31493  HD1 PHE B2149      67.081 -16.481  51.309  1.00  5.760          H  
ATOM  31494  HD2 PHE B2149      69.644 -19.748  50.668  1.00  5.760          H  
ATOM  31495  HE1 PHE B2149      66.265 -16.712  48.997  1.00  5.760          H  
ATOM  31496  HE2 PHE B2149      68.859 -19.959  48.369  1.00  5.760          H  
ATOM  31497  HZ  PHE B2149      67.148 -18.440  47.579  1.00  5.760          H  
ATOM  31498  N   PRO B2150      68.605 -20.374  55.397  1.00  3.570          N  
ATOM  31499  CA  PRO B2150      68.992 -20.745  56.767  1.00  3.680          C  
ATOM  31500  C   PRO B2150      70.503 -20.842  57.027  1.00  3.730          C  
ATOM  31501  O   PRO B2150      71.288 -21.041  56.096  1.00  3.740          O  
ATOM  31502  CB  PRO B2150      68.297 -22.091  56.944  1.00  5.520          C  
ATOM  31503  CG  PRO B2150      68.209 -22.664  55.576  1.00  5.520          C  
ATOM  31504  CD  PRO B2150      68.039 -21.517  54.641  1.00  5.520          C  
ATOM  31505  HA  PRO B2150      68.544 -20.023  57.452  1.00  4.420          H  
ATOM  31506 1HB  PRO B2150      68.877 -22.725  57.634  1.00  6.620          H  
ATOM  31507 2HB  PRO B2150      67.302 -21.956  57.396  1.00  6.620          H  
ATOM  31508 1HG  PRO B2150      69.075 -23.242  55.330  1.00  6.620          H  
ATOM  31509 2HG  PRO B2150      67.354 -23.355  55.544  1.00  6.620          H  
ATOM  31510 1HD  PRO B2150      68.638 -21.752  53.743  1.00  6.620          H  
ATOM  31511 2HD  PRO B2150      66.979 -21.374  54.423  1.00  6.620          H  
ATOM  31512  N   GLY B2151      70.875 -20.762  58.313  1.00  3.780          N  
ATOM  31513  CA  GLY B2151      72.260 -20.833  58.790  1.00  3.840          C  
ATOM  31514  C   GLY B2151      72.766 -22.261  59.008  1.00  3.840          C  
ATOM  31515  O   GLY B2151      72.153 -23.217  58.558  1.00  3.780          O  
ATOM  31516  H   GLY B2151      70.155 -20.649  59.012  1.00  4.540          H  
ATOM  31517 1HA  GLY B2151      72.903 -20.325  58.072  1.00  4.610          H  
ATOM  31518 2HA  GLY B2151      72.339 -20.274  59.722  1.00  4.610          H  
ATOM  31519  N   GLN B2152      73.904 -22.401  59.698  1.00  3.940          N  
ATOM  31520  CA  GLN B2152      74.566 -23.699  59.938  1.00  3.960          C  
ATOM  31521  C   GLN B2152      73.683 -24.723  60.653  1.00  3.980          C  
ATOM  31522  O   GLN B2152      73.015 -24.393  61.632  1.00  4.030          O  
ATOM  31523  CB  GLN B2152      75.852 -23.501  60.768  1.00  5.540          C  
ATOM  31524  CG  GLN B2152      76.650 -24.790  60.951  1.00  5.540          C  
ATOM  31525  CD  GLN B2152      77.919 -24.697  61.775  1.00  5.540          C  
ATOM  31526  OE1 GLN B2152      78.723 -23.738  61.752  1.00  5.540          O  
ATOM  31527  NE2 GLN B2152      78.085 -25.778  62.548  1.00  5.540          N  
ATOM  31528  H   GLN B2152      74.341 -21.570  60.069  1.00  4.730          H  
ATOM  31529  HA  GLN B2152      74.844 -24.142  58.992  1.00  4.750          H  
ATOM  31530 1HB  GLN B2152      76.494 -22.770  60.284  1.00  6.640          H  
ATOM  31531 2HB  GLN B2152      75.594 -23.114  61.757  1.00  6.640          H  
ATOM  31532 1HG  GLN B2152      76.031 -25.530  61.448  1.00  6.640          H  
ATOM  31533 2HG  GLN B2152      76.927 -25.138  59.959  1.00  6.640          H  
ATOM  31534 1HE2 GLN B2152      78.882 -25.899  63.186  1.00  6.640          H  
ATOM  31535 2HE2 GLN B2152      77.410 -26.511  62.533  1.00  6.640          H  
ATOM  31536  N   GLY B2153      73.723 -25.987  60.186  1.00  3.970          N  
ATOM  31537  CA  GLY B2153      72.983 -27.076  60.815  1.00  4.000          C  
ATOM  31538  C   GLY B2153      72.208 -27.977  59.850  1.00  3.940          C  
ATOM  31539  O   GLY B2153      71.855 -29.099  60.223  1.00  3.970          O  
ATOM  31540  H   GLY B2153      74.289 -26.238  59.374  1.00  4.760          H  
ATOM  31541 1HA  GLY B2153      73.682 -27.688  61.381  1.00  4.800          H  
ATOM  31542 2HA  GLY B2153      72.288 -26.654  61.541  1.00  4.800          H  
ATOM  31543  N   TRP B2154      71.953 -27.514  58.621  1.00  3.890          N  
ATOM  31544  CA  TRP B2154      71.208 -28.311  57.633  1.00  3.860          C  
ATOM  31545  C   TRP B2154      72.034 -29.151  56.667  1.00  3.900          C  
ATOM  31546  O   TRP B2154      71.470 -29.882  55.859  1.00  4.110          O  
ATOM  31547  CB  TRP B2154      70.265 -27.443  56.822  1.00  5.420          C  
ATOM  31548  CG  TRP B2154      70.830 -26.271  56.171  1.00  5.420          C  
ATOM  31549  CD1 TRP B2154      70.873 -25.024  56.653  1.00  5.420          C  
ATOM  31550  CD2 TRP B2154      71.379 -26.203  54.856  1.00  5.420          C  
ATOM  31551  NE1 TRP B2154      71.416 -24.188  55.729  1.00  5.420          N  
ATOM  31552  CE2 TRP B2154      71.720 -24.893  54.630  1.00  5.420          C  
ATOM  31553  CE3 TRP B2154      71.579 -27.123  53.865  1.00  5.420          C  
ATOM  31554  CZ2 TRP B2154      72.247 -24.492  53.475  1.00  5.420          C  
ATOM  31555  CZ3 TRP B2154      72.104 -26.699  52.669  1.00  5.420          C  
ATOM  31556  CH2 TRP B2154      72.427 -25.424  52.485  1.00  5.420          C  
ATOM  31557  H   TRP B2154      72.266 -26.584  58.374  1.00  4.670          H  
ATOM  31558  HA  TRP B2154      70.578 -29.001  58.189  1.00  4.630          H  
ATOM  31559 1HB  TRP B2154      69.857 -28.034  56.029  1.00  6.500          H  
ATOM  31560 2HB  TRP B2154      69.449 -27.143  57.427  1.00  6.500          H  
ATOM  31561  HD1 TRP B2154      70.516 -24.717  57.626  1.00  6.500          H  
ATOM  31562  HE1 TRP B2154      71.552 -23.153  55.850  1.00  6.500          H  
ATOM  31563  HE3 TRP B2154      71.312 -28.154  54.034  1.00  6.500          H  
ATOM  31564  HZ2 TRP B2154      72.510 -23.473  53.322  1.00  6.500          H  
ATOM  31565  HZ3 TRP B2154      72.249 -27.413  51.874  1.00  6.500          H  
ATOM  31566  HH2 TRP B2154      72.839 -25.119  51.534  1.00  6.500          H  
ATOM  31567  N   GLN B2155      73.348 -29.057  56.733  1.00  3.820          N  
ATOM  31568  CA  GLN B2155      74.218 -29.795  55.826  1.00  3.840          C  
ATOM  31569  C   GLN B2155      74.310 -31.293  56.173  1.00  3.900          C  
ATOM  31570  O   GLN B2155      74.095 -31.695  57.320  1.00  4.010          O  
ATOM  31571  CB  GLN B2155      75.617 -29.148  55.827  1.00  5.370          C  
ATOM  31572  CG  GLN B2155      76.384 -29.237  57.159  1.00  5.370          C  
ATOM  31573  CD  GLN B2155      76.093 -28.075  58.135  1.00  5.370          C  
ATOM  31574  OE1 GLN B2155      75.025 -27.418  58.089  1.00  5.370          O  
ATOM  31575  NE2 GLN B2155      77.042 -27.841  59.030  1.00  5.370          N  
ATOM  31576  H   GLN B2155      73.762 -28.422  57.410  1.00  4.580          H  
ATOM  31577  HA  GLN B2155      73.803 -29.715  54.824  1.00  4.610          H  
ATOM  31578 1HB  GLN B2155      76.235 -29.625  55.075  1.00  6.440          H  
ATOM  31579 2HB  GLN B2155      75.531 -28.097  55.557  1.00  6.440          H  
ATOM  31580 1HG  GLN B2155      76.136 -30.168  57.663  1.00  6.440          H  
ATOM  31581 2HG  GLN B2155      77.453 -29.219  56.934  1.00  6.440          H  
ATOM  31582 1HE2 GLN B2155      76.951 -27.120  59.706  1.00  6.440          H  
ATOM  31583 2HE2 GLN B2155      77.874 -28.403  59.038  1.00  6.440          H  
ATOM  31584  N   TRP B2156      74.600 -32.124  55.167  1.00  3.850          N  
ATOM  31585  CA  TRP B2156      74.812 -33.567  55.347  1.00  3.910          C  
ATOM  31586  C   TRP B2156      75.572 -34.165  54.151  1.00  3.900          C  
ATOM  31587  O   TRP B2156      75.543 -33.616  53.054  1.00  3.810          O  
ATOM  31588  CB  TRP B2156      73.441 -34.255  55.635  1.00  5.450          C  
ATOM  31589  CG  TRP B2156      72.275 -34.046  54.586  1.00  5.450          C  
ATOM  31590  CD1 TRP B2156      71.509 -32.922  54.472  1.00  5.450          C  
ATOM  31591  CD2 TRP B2156      71.693 -34.995  53.633  1.00  5.450          C  
ATOM  31592  NE1 TRP B2156      70.553 -33.087  53.495  1.00  5.450          N  
ATOM  31593  CE2 TRP B2156      70.655 -34.335  52.973  1.00  5.450          C  
ATOM  31594  CE3 TRP B2156      71.949 -36.309  53.307  1.00  5.450          C  
ATOM  31595  CZ2 TRP B2156      69.897 -34.952  51.983  1.00  5.450          C  
ATOM  31596  CZ3 TRP B2156      71.193 -36.926  52.316  1.00  5.450          C  
ATOM  31597  CH2 TRP B2156      70.200 -36.262  51.669  1.00  5.450          C  
ATOM  31598  H   TRP B2156      74.730 -31.732  54.244  1.00  4.620          H  
ATOM  31599  HA  TRP B2156      75.431 -33.710  56.232  1.00  4.690          H  
ATOM  31600 1HB  TRP B2156      73.611 -35.328  55.708  1.00  6.540          H  
ATOM  31601 2HB  TRP B2156      73.086 -33.931  56.601  1.00  6.540          H  
ATOM  31602  HD1 TRP B2156      71.639 -32.035  55.060  1.00  6.540          H  
ATOM  31603  HE1 TRP B2156      69.833 -32.384  53.210  1.00  6.540          H  
ATOM  31604  HE3 TRP B2156      72.724 -36.852  53.819  1.00  6.540          H  
ATOM  31605  HZ2 TRP B2156      69.082 -34.436  51.471  1.00  6.540          H  
ATOM  31606  HZ3 TRP B2156      71.421 -37.964  52.068  1.00  6.540          H  
ATOM  31607  HH2 TRP B2156      69.627 -36.786  50.895  1.00  6.540          H  
ATOM  31608  N   ALA B2157      76.270 -35.283  54.325  1.00  4.000          N  
ATOM  31609  CA  ALA B2157      76.851 -35.896  53.132  1.00  4.000          C  
ATOM  31610  C   ALA B2157      75.681 -36.343  52.287  1.00  3.900          C  
ATOM  31611  O   ALA B2157      74.752 -36.908  52.842  1.00  3.920          O  
ATOM  31612  CB  ALA B2157      77.760 -37.052  53.484  1.00  5.600          C  
ATOM  31613  H   ALA B2157      76.351 -35.718  55.232  1.00  4.800          H  
ATOM  31614  HA  ALA B2157      77.414 -35.142  52.582  1.00  4.800          H  
ATOM  31615 1HB  ALA B2157      78.147 -37.463  52.560  1.00  6.720          H  
ATOM  31616 2HB  ALA B2157      78.577 -36.697  54.105  1.00  6.720          H  
ATOM  31617 3HB  ALA B2157      77.202 -37.812  54.023  1.00  6.720          H  
ATOM  31618  N   GLY B2158      75.700 -36.165  50.966  1.00  3.840          N  
ATOM  31619  CA  GLY B2158      74.531 -36.586  50.185  1.00  3.760          C  
ATOM  31620  C   GLY B2158      73.550 -35.417  49.993  1.00  3.630          C  
ATOM  31621  O   GLY B2158      72.588 -35.481  49.196  1.00  3.550          O  
ATOM  31622  H   GLY B2158      76.493 -35.731  50.471  1.00  4.610          H  
ATOM  31623 1HA  GLY B2158      74.859 -36.969  49.225  1.00  4.510          H  
ATOM  31624 2HA  GLY B2158      74.025 -37.402  50.698  1.00  4.510          H  
ATOM  31625  N   MET B2159      73.803 -34.319  50.709  1.00  3.610          N  
ATOM  31626  CA  MET B2159      72.965 -33.152  50.593  1.00  3.500          C  
ATOM  31627  C   MET B2159      73.101 -32.754  49.173  1.00  3.440          C  
ATOM  31628  O   MET B2159      74.205 -32.798  48.636  1.00  3.570          O  
ATOM  31629  CB  MET B2159      73.472 -32.028  51.502  1.00  4.940          C  
ATOM  31630  CG  MET B2159      74.813 -31.433  51.076  1.00  4.940          C  
ATOM  31631  SD  MET B2159      75.575 -30.289  52.243  1.00  4.940          S  
ATOM  31632  CE  MET B2159      74.617 -28.837  52.076  1.00  4.940          C  
ATOM  31633  H   MET B2159      74.588 -34.300  51.358  1.00  4.330          H  
ATOM  31634  HA  MET B2159      71.927 -33.389  50.790  1.00  4.200          H  
ATOM  31635 1HB  MET B2159      72.774 -31.233  51.499  1.00  5.930          H  
ATOM  31636 2HB  MET B2159      73.542 -32.382  52.508  1.00  5.930          H  
ATOM  31637 1HG  MET B2159      75.526 -32.225  50.837  1.00  5.930          H  
ATOM  31638 2HG  MET B2159      74.608 -30.868  50.190  1.00  5.930          H  
ATOM  31639 1HE  MET B2159      74.990 -28.071  52.755  1.00  5.930          H  
ATOM  31640 2HE  MET B2159      74.678 -28.471  51.064  1.00  5.930          H  
ATOM  31641 3HE  MET B2159      73.598 -29.079  52.325  1.00  5.930          H  
ATOM  31642  N   ALA B2160      71.992 -32.424  48.541  1.00  3.380          N  
ATOM  31643  CA  ALA B2160      71.972 -31.997  47.157  1.00  3.340          C  
ATOM  31644  C   ALA B2160      72.561 -33.010  46.159  1.00  3.360          C  
ATOM  31645  O   ALA B2160      72.572 -32.719  44.970  1.00  3.300          O  
ATOM  31646  CB  ALA B2160      72.744 -30.709  47.045  1.00  4.690          C  
ATOM  31647  H   ALA B2160      71.119 -32.468  49.048  1.00  4.060          H  
ATOM  31648  HA  ALA B2160      70.932 -31.821  46.874  1.00  4.010          H  
ATOM  31649 1HB  ALA B2160      72.726 -30.371  46.063  1.00  5.630          H  
ATOM  31650 2HB  ALA B2160      72.300 -29.972  47.702  1.00  5.630          H  
ATOM  31651 3HB  ALA B2160      73.757 -30.863  47.314  1.00  5.630          H  
ATOM  31652  N   VAL B2161      72.906 -34.234  46.573  1.00  3.460          N  
ATOM  31653  CA  VAL B2161      73.469 -35.194  45.635  1.00  3.510          C  
ATOM  31654  C   VAL B2161      72.330 -35.900  45.040  1.00  3.470          C  
ATOM  31655  O   VAL B2161      72.253 -36.107  43.832  1.00  3.490          O  
ATOM  31656  CB  VAL B2161      74.388 -36.201  46.283  1.00  4.890          C  
ATOM  31657  CG1 VAL B2161      74.870 -37.233  45.245  1.00  4.890          C  
ATOM  31658  CG2 VAL B2161      75.491 -35.505  46.853  1.00  4.890          C  
ATOM  31659  H   VAL B2161      72.812 -34.500  47.562  1.00  4.150          H  
ATOM  31660  HA  VAL B2161      74.009 -34.669  44.860  1.00  4.210          H  
ATOM  31661  HB  VAL B2161      73.843 -36.737  47.059  1.00  5.870          H  
ATOM  31662 1HG1 VAL B2161      75.534 -37.948  45.730  1.00  5.870          H  
ATOM  31663 2HG1 VAL B2161      74.028 -37.774  44.807  1.00  5.870          H  
ATOM  31664 3HG1 VAL B2161      75.406 -36.720  44.448  1.00  5.870          H  
ATOM  31665 1HG2 VAL B2161      76.106 -36.236  47.322  1.00  5.870          H  
ATOM  31666 2HG2 VAL B2161      76.039 -34.982  46.078  1.00  5.870          H  
ATOM  31667 3HG2 VAL B2161      75.151 -34.795  47.588  1.00  5.870          H  
ATOM  31668  N   ASP B2162      71.399 -36.245  45.895  1.00  3.430          N  
ATOM  31669  CA  ASP B2162      70.238 -36.925  45.400  1.00  3.410          C  
ATOM  31670  C   ASP B2162      69.579 -36.051  44.299  1.00  3.370          C  
ATOM  31671  O   ASP B2162      69.020 -36.592  43.341  1.00  3.390          O  
ATOM  31672  CB  ASP B2162      69.284 -37.151  46.535  1.00  4.780          C  
ATOM  31673  CG  ASP B2162      69.680 -38.152  47.575  1.00  4.780          C  
ATOM  31674  OD1 ASP B2162      70.561 -38.953  47.373  1.00  4.780          O  
ATOM  31675  OD2 ASP B2162      69.084 -38.059  48.638  1.00  4.780          O  
ATOM  31676  H   ASP B2162      71.548 -36.065  46.894  1.00  4.120          H  
ATOM  31677  HA  ASP B2162      70.536 -37.881  44.970  1.00  4.090          H  
ATOM  31678 1HB  ASP B2162      69.180 -36.222  47.038  1.00  5.740          H  
ATOM  31679 2HB  ASP B2162      68.341 -37.445  46.137  1.00  5.740          H  
ATOM  31680  N   LEU B2163      69.644 -34.704  44.433  1.00  3.310          N  
ATOM  31681  CA  LEU B2163      69.100 -33.829  43.391  1.00  3.270          C  
ATOM  31682  C   LEU B2163      70.140 -33.734  42.230  1.00  3.320          C  
ATOM  31683  O   LEU B2163      69.756 -33.770  41.058  1.00  3.340          O  
ATOM  31684  CB  LEU B2163      68.655 -32.446  43.927  1.00  4.590          C  
ATOM  31685  CG  LEU B2163      67.842 -31.499  42.925  1.00  4.590          C  
ATOM  31686  CD1 LEU B2163      66.561 -32.186  42.446  1.00  4.590          C  
ATOM  31687  CD2 LEU B2163      67.418 -30.225  43.659  1.00  4.590          C  
ATOM  31688  H   LEU B2163      70.047 -34.309  45.269  1.00  3.970          H  
ATOM  31689  HA  LEU B2163      68.211 -34.305  43.015  1.00  3.920          H  
ATOM  31690 1HB  LEU B2163      68.024 -32.584  44.765  1.00  5.510          H  
ATOM  31691 2HB  LEU B2163      69.537 -31.913  44.261  1.00  5.510          H  
ATOM  31692  HG  LEU B2163      68.453 -31.264  42.067  1.00  5.510          H  
ATOM  31693 1HD1 LEU B2163      66.020 -31.510  41.789  1.00  5.510          H  
ATOM  31694 2HD1 LEU B2163      66.792 -33.095  41.900  1.00  5.510          H  
ATOM  31695 3HD1 LEU B2163      65.944 -32.423  43.313  1.00  5.510          H  
ATOM  31696 1HD2 LEU B2163      66.863 -29.574  42.984  1.00  5.510          H  
ATOM  31697 2HD2 LEU B2163      66.789 -30.481  44.496  1.00  5.510          H  
ATOM  31698 3HD2 LEU B2163      68.287 -29.710  44.021  1.00  5.510          H  
ATOM  31699  N   LEU B2164      71.472 -33.709  42.501  1.00  3.350          N  
ATOM  31700  CA  LEU B2164      72.442 -33.686  41.377  1.00  3.400          C  
ATOM  31701  C   LEU B2164      72.207 -34.837  40.413  1.00  3.420          C  
ATOM  31702  O   LEU B2164      72.283 -34.676  39.194  1.00  3.430          O  
ATOM  31703  CB  LEU B2164      73.927 -33.884  41.835  1.00  4.740          C  
ATOM  31704  CG  LEU B2164      74.731 -32.740  42.496  1.00  4.740          C  
ATOM  31705  CD1 LEU B2164      76.048 -33.263  43.129  1.00  4.740          C  
ATOM  31706  CD2 LEU B2164      75.098 -31.822  41.412  1.00  4.740          C  
ATOM  31707  H   LEU B2164      71.820 -33.638  43.459  1.00  4.020          H  
ATOM  31708  HA  LEU B2164      72.320 -32.753  40.839  1.00  4.080          H  
ATOM  31709 1HB  LEU B2164      73.950 -34.723  42.520  1.00  5.690          H  
ATOM  31710 2HB  LEU B2164      74.483 -34.188  40.959  1.00  5.690          H  
ATOM  31711  HG  LEU B2164      74.144 -32.235  43.245  1.00  5.690          H  
ATOM  31712 1HD1 LEU B2164      76.610 -32.429  43.541  1.00  5.690          H  
ATOM  31713 2HD1 LEU B2164      75.849 -33.963  43.913  1.00  5.690          H  
ATOM  31714 3HD1 LEU B2164      76.638 -33.743  42.373  1.00  5.690          H  
ATOM  31715 1HD2 LEU B2164      75.673 -31.007  41.792  1.00  5.690          H  
ATOM  31716 2HD2 LEU B2164      75.686 -32.349  40.662  1.00  5.690          H  
ATOM  31717 3HD2 LEU B2164      74.202 -31.471  40.984  1.00  5.690          H  
ATOM  31718  N   ASP B2165      71.881 -36.000  40.963  1.00  3.450          N  
ATOM  31719  CA  ASP B2165      71.665 -37.203  40.178  1.00  3.480          C  
ATOM  31720  C   ASP B2165      70.243 -37.356  39.637  1.00  3.430          C  
ATOM  31721  O   ASP B2165      69.940 -38.369  38.988  1.00  3.520          O  
ATOM  31722  CB  ASP B2165      72.015 -38.430  41.015  1.00  4.860          C  
ATOM  31723  CG  ASP B2165      73.523 -38.560  41.331  1.00  4.860          C  
ATOM  31724  OD1 ASP B2165      74.344 -38.048  40.589  1.00  4.860          O  
ATOM  31725  OD2 ASP B2165      73.843 -39.174  42.321  1.00  4.860          O  
ATOM  31726  H   ASP B2165      71.856 -36.049  41.986  1.00  4.140          H  
ATOM  31727  HA  ASP B2165      72.340 -37.165  39.324  1.00  4.180          H  
ATOM  31728 1HB  ASP B2165      71.467 -38.376  41.965  1.00  5.830          H  
ATOM  31729 2HB  ASP B2165      71.688 -39.329  40.500  1.00  5.830          H  
ATOM  31730  N   THR B2166      69.352 -36.398  39.915  1.00  3.330          N  
ATOM  31731  CA  THR B2166      67.981 -36.497  39.423  1.00  3.270          C  
ATOM  31732  C   THR B2166      67.497 -35.262  38.621  1.00  3.200          C  
ATOM  31733  O   THR B2166      66.551 -35.392  37.839  1.00  3.170          O  
ATOM  31734  CB  THR B2166      66.981 -36.903  40.545  1.00  4.600          C  
ATOM  31735  OG1 THR B2166      67.004 -35.977  41.644  1.00  4.600          O  
ATOM  31736  CG2 THR B2166      67.267 -38.287  41.082  1.00  4.600          C  
ATOM  31737  H   THR B2166      69.630 -35.572  40.431  1.00  4.000          H  
ATOM  31738  HA  THR B2166      67.954 -37.327  38.724  1.00  3.920          H  
ATOM  31739  HB  THR B2166      65.983 -36.906  40.120  1.00  5.520          H  
ATOM  31740  HG1 THR B2166      67.869 -36.098  42.135  1.00  5.520          H  
ATOM  31741 1HG2 THR B2166      66.529 -38.540  41.840  1.00  5.520          H  
ATOM  31742 2HG2 THR B2166      67.223 -39.004  40.271  1.00  5.520          H  
ATOM  31743 3HG2 THR B2166      68.261 -38.307  41.530  1.00  5.520          H  
ATOM  31744  N   SER B2167      68.146 -34.081  38.729  1.00  3.170          N  
ATOM  31745  CA  SER B2167      67.625 -32.940  37.951  1.00  3.080          C  
ATOM  31746  C   SER B2167      68.728 -31.942  37.447  1.00  3.100          C  
ATOM  31747  O   SER B2167      69.336 -31.220  38.262  1.00  3.090          O  
ATOM  31748  CB  SER B2167      66.663 -32.191  38.794  1.00  4.350          C  
ATOM  31749  OG  SER B2167      66.058 -31.206  38.043  1.00  4.350          O  
ATOM  31750  H   SER B2167      68.895 -33.974  39.407  1.00  3.800          H  
ATOM  31751  HA  SER B2167      67.055 -33.341  37.131  1.00  3.700          H  
ATOM  31752 1HB  SER B2167      65.948 -32.864  39.210  1.00  5.220          H  
ATOM  31753 2HB  SER B2167      67.197 -31.739  39.620  1.00  5.220          H  
ATOM  31754  HG  SER B2167      65.381 -30.816  38.616  1.00  5.220          H  
ATOM  31755  N   PRO B2168      69.000 -31.870  36.109  1.00  3.140          N  
ATOM  31756  CA  PRO B2168      70.006 -31.032  35.416  1.00  3.190          C  
ATOM  31757  C   PRO B2168      70.097 -29.525  35.713  1.00  3.140          C  
ATOM  31758  O   PRO B2168      71.200 -28.984  35.652  1.00  3.200          O  
ATOM  31759  CB  PRO B2168      69.644 -31.232  33.934  1.00  4.790          C  
ATOM  31760  CG  PRO B2168      69.053 -32.603  33.874  1.00  4.790          C  
ATOM  31761  CD  PRO B2168      68.239 -32.726  35.147  1.00  4.790          C  
ATOM  31762  HA  PRO B2168      70.996 -31.508  35.616  1.00  3.830          H  
ATOM  31763 1HB  PRO B2168      68.974 -30.437  33.588  1.00  5.740          H  
ATOM  31764 2HB  PRO B2168      70.571 -31.168  33.319  1.00  5.740          H  
ATOM  31765 1HG  PRO B2168      68.446 -32.692  32.947  1.00  5.740          H  
ATOM  31766 2HG  PRO B2168      69.843 -33.375  33.802  1.00  5.740          H  
ATOM  31767 1HD  PRO B2168      67.202 -32.340  35.002  1.00  5.740          H  
ATOM  31768 2HD  PRO B2168      68.249 -33.783  35.449  1.00  5.740          H  
ATOM  31769  N   VAL B2169      68.990 -28.834  35.997  1.00  3.050          N  
ATOM  31770  CA  VAL B2169      69.128 -27.382  36.241  1.00  3.020          C  
ATOM  31771  C   VAL B2169      69.945 -27.135  37.493  1.00  3.040          C  
ATOM  31772  O   VAL B2169      70.770 -26.226  37.558  1.00  3.070          O  
ATOM  31773  CB  VAL B2169      67.751 -26.696  36.343  1.00  4.240          C  
ATOM  31774  CG1 VAL B2169      67.891 -25.214  36.819  1.00  4.240          C  
ATOM  31775  CG2 VAL B2169      67.057 -26.759  34.996  1.00  4.240          C  
ATOM  31776  H   VAL B2169      68.085 -29.274  36.027  1.00  3.660          H  
ATOM  31777  HA  VAL B2169      69.667 -26.944  35.401  1.00  3.620          H  
ATOM  31778  HB  VAL B2169      67.167 -27.174  37.051  1.00  5.090          H  
ATOM  31779 1HG1 VAL B2169      66.902 -24.779  36.887  1.00  5.090          H  
ATOM  31780 2HG1 VAL B2169      68.362 -25.173  37.798  1.00  5.090          H  
ATOM  31781 3HG1 VAL B2169      68.491 -24.654  36.103  1.00  5.090          H  
ATOM  31782 1HG2 VAL B2169      66.069 -26.292  35.061  1.00  5.090          H  
ATOM  31783 2HG2 VAL B2169      67.650 -26.240  34.240  1.00  5.090          H  
ATOM  31784 3HG2 VAL B2169      66.940 -27.800  34.704  1.00  5.090          H  
ATOM  31785  N   PHE B2170      69.598 -27.881  38.525  1.00  3.040          N  
ATOM  31786  CA  PHE B2170      70.225 -27.793  39.811  1.00  3.070          C  
ATOM  31787  C   PHE B2170      71.667 -28.167  39.663  1.00  3.160          C  
ATOM  31788  O   PHE B2170      72.555 -27.471  40.168  1.00  3.210          O  
ATOM  31789  CB  PHE B2170      69.546 -28.706  40.813  1.00  4.290          C  
ATOM  31790  CG  PHE B2170      70.133 -28.706  42.070  1.00  4.290          C  
ATOM  31791  CD1 PHE B2170      69.963 -27.627  42.882  1.00  4.290          C  
ATOM  31792  CD2 PHE B2170      70.821 -29.779  42.506  1.00  4.290          C  
ATOM  31793  CE1 PHE B2170      70.494 -27.614  44.121  1.00  4.290          C  
ATOM  31794  CE2 PHE B2170      71.320 -29.774  43.734  1.00  4.290          C  
ATOM  31795  CZ  PHE B2170      71.155 -28.664  44.559  1.00  4.290          C  
ATOM  31796  H   PHE B2170      68.893 -28.588  38.367  1.00  3.650          H  
ATOM  31797  HA  PHE B2170      70.167 -26.762  40.165  1.00  3.680          H  
ATOM  31798 1HB  PHE B2170      68.556 -28.387  40.970  1.00  5.140          H  
ATOM  31799 2HB  PHE B2170      69.518 -29.729  40.433  1.00  5.140          H  
ATOM  31800  HD1 PHE B2170      69.394 -26.771  42.519  1.00  5.140          H  
ATOM  31801  HD2 PHE B2170      70.947 -30.653  41.865  1.00  5.140          H  
ATOM  31802  HE1 PHE B2170      70.386 -26.761  44.761  1.00  5.140          H  
ATOM  31803  HE2 PHE B2170      71.857 -30.642  44.063  1.00  5.140          H  
ATOM  31804  HZ  PHE B2170      71.564 -28.627  45.551  1.00  5.140          H  
ATOM  31805  N   ALA B2171      71.916 -29.293  39.003  1.00  3.210          N  
ATOM  31806  CA  ALA B2171      73.290 -29.715  38.848  1.00  3.310          C  
ATOM  31807  C   ALA B2171      74.124 -28.705  38.087  1.00  3.350          C  
ATOM  31808  O   ALA B2171      75.273 -28.446  38.450  1.00  3.410          O  
ATOM  31809  CB  ALA B2171      73.334 -31.044  38.133  1.00  4.590          C  
ATOM  31810  H   ALA B2171      71.148 -29.863  38.626  1.00  3.850          H  
ATOM  31811  HA  ALA B2171      73.718 -29.793  39.834  1.00  3.970          H  
ATOM  31812 1HB  ALA B2171      74.361 -31.368  38.041  1.00  5.510          H  
ATOM  31813 2HB  ALA B2171      72.760 -31.778  38.689  1.00  5.510          H  
ATOM  31814 3HB  ALA B2171      72.895 -30.924  37.140  1.00  5.510          H  
ATOM  31815  N   ALA B2172      73.565 -28.114  37.032  1.00  3.300          N  
ATOM  31816  CA  ALA B2172      74.329 -27.132  36.299  1.00  3.340          C  
ATOM  31817  C   ALA B2172      74.647 -25.941  37.180  1.00  3.330          C  
ATOM  31818  O   ALA B2172      75.781 -25.448  37.167  1.00  3.400          O  
ATOM  31819  CB  ALA B2172      73.563 -26.695  35.073  1.00  4.660          C  
ATOM  31820  H   ALA B2172      72.622 -28.360  36.719  1.00  3.960          H  
ATOM  31821  HA  ALA B2172      75.273 -27.585  35.997  1.00  4.010          H  
ATOM  31822 1HB  ALA B2172      74.147 -25.970  34.514  1.00  5.590          H  
ATOM  31823 2HB  ALA B2172      73.359 -27.565  34.449  1.00  5.590          H  
ATOM  31824 3HB  ALA B2172      72.618 -26.249  35.387  1.00  5.590          H  
ATOM  31825  N   ALA B2173      73.663 -25.492  37.969  1.00  3.260          N  
ATOM  31826  CA  ALA B2173      73.884 -24.364  38.853  1.00  3.270          C  
ATOM  31827  C   ALA B2173      74.953 -24.678  39.890  1.00  3.340          C  
ATOM  31828  O   ALA B2173      75.792 -23.819  40.183  1.00  3.400          O  
ATOM  31829  CB  ALA B2173      72.592 -23.982  39.534  1.00  4.570          C  
ATOM  31830  H   ALA B2173      72.727 -25.912  37.920  1.00  3.910          H  
ATOM  31831  HA  ALA B2173      74.236 -23.525  38.250  1.00  3.920          H  
ATOM  31832 1HB  ALA B2173      72.770 -23.120  40.171  1.00  5.490          H  
ATOM  31833 2HB  ALA B2173      71.844 -23.740  38.780  1.00  5.490          H  
ATOM  31834 3HB  ALA B2173      72.244 -24.820  40.126  1.00  5.490          H  
ATOM  31835  N   LEU B2174      74.948 -25.901  40.445  1.00  3.350          N  
ATOM  31836  CA  LEU B2174      75.984 -26.245  41.403  1.00  3.430          C  
ATOM  31837  C   LEU B2174      77.350 -26.275  40.774  1.00  3.500          C  
ATOM  31838  O   LEU B2174      78.318 -25.860  41.415  1.00  3.550          O  
ATOM  31839  CB  LEU B2174      75.753 -27.585  42.095  1.00  4.770          C  
ATOM  31840  CG  LEU B2174      74.680 -27.702  43.158  1.00  4.770          C  
ATOM  31841  CD1 LEU B2174      74.536 -29.097  43.494  1.00  4.770          C  
ATOM  31842  CD2 LEU B2174      75.113 -26.974  44.372  1.00  4.770          C  
ATOM  31843  H   LEU B2174      74.196 -26.562  40.221  1.00  4.020          H  
ATOM  31844  HA  LEU B2174      75.996 -25.467  42.155  1.00  4.120          H  
ATOM  31845 1HB  LEU B2174      75.542 -28.329  41.324  1.00  5.720          H  
ATOM  31846 2HB  LEU B2174      76.674 -27.846  42.585  1.00  5.720          H  
ATOM  31847  HG  LEU B2174      73.723 -27.315  42.812  1.00  5.720          H  
ATOM  31848 1HD1 LEU B2174      73.841 -29.210  44.282  1.00  5.720          H  
ATOM  31849 2HD1 LEU B2174      74.183 -29.607  42.625  1.00  5.720          H  
ATOM  31850 3HD1 LEU B2174      75.478 -29.491  43.804  1.00  5.720          H  
ATOM  31851 1HD2 LEU B2174      74.375 -27.106  45.116  1.00  5.720          H  
ATOM  31852 2HD2 LEU B2174      76.060 -27.361  44.733  1.00  5.720          H  
ATOM  31853 3HD2 LEU B2174      75.213 -25.933  44.146  1.00  5.720          H  
ATOM  31854  N   ARG B2175      77.460 -26.782  39.543  1.00  3.510          N  
ATOM  31855  CA  ARG B2175      78.762 -26.796  38.902  1.00  3.590          C  
ATOM  31856  C   ARG B2175      79.265 -25.365  38.729  1.00  3.620          C  
ATOM  31857  O   ARG B2175      80.437 -25.088  39.002  1.00  3.700          O  
ATOM  31858  CB  ARG B2175      78.720 -27.501  37.554  1.00  4.990          C  
ATOM  31859  CG  ARG B2175      78.544 -29.022  37.626  1.00  4.990          C  
ATOM  31860  CD  ARG B2175      78.829 -29.690  36.318  1.00  4.990          C  
ATOM  31861  NE  ARG B2175      77.899 -29.298  35.242  1.00  4.990          N  
ATOM  31862  CZ  ARG B2175      76.709 -29.889  34.952  1.00  4.990          C  
ATOM  31863  NH1 ARG B2175      76.258 -30.907  35.655  1.00  4.990          N  
ATOM  31864  NH2 ARG B2175      75.994 -29.433  33.934  1.00  4.990          N  
ATOM  31865  H   ARG B2175      76.639 -27.188  39.079  1.00  4.210          H  
ATOM  31866  HA  ARG B2175      79.458 -27.333  39.544  1.00  4.310          H  
ATOM  31867 1HB  ARG B2175      77.885 -27.106  36.974  1.00  5.990          H  
ATOM  31868 2HB  ARG B2175      79.634 -27.287  37.001  1.00  5.990          H  
ATOM  31869 1HG  ARG B2175      79.228 -29.425  38.369  1.00  5.990          H  
ATOM  31870 2HG  ARG B2175      77.530 -29.258  37.912  1.00  5.990          H  
ATOM  31871 1HD  ARG B2175      79.838 -29.421  36.003  1.00  5.990          H  
ATOM  31872 2HD  ARG B2175      78.779 -30.768  36.447  1.00  5.990          H  
ATOM  31873  HE  ARG B2175      78.183 -28.525  34.654  1.00  5.990          H  
ATOM  31874 1HH1 ARG B2175      76.791 -31.268  36.430  1.00  5.990          H  
ATOM  31875 2HH1 ARG B2175      75.375 -31.334  35.407  1.00  5.990          H  
ATOM  31876 1HH2 ARG B2175      76.334 -28.655  33.384  1.00  5.990          H  
ATOM  31877 2HH2 ARG B2175      75.110 -29.865  33.702  1.00  5.990          H  
ATOM  31878  N   GLU B2176      78.371 -24.446  38.320  1.00  3.570          N  
ATOM  31879  CA  GLU B2176      78.755 -23.050  38.155  1.00  3.600          C  
ATOM  31880  C   GLU B2176      79.171 -22.443  39.487  1.00  3.620          C  
ATOM  31881  O   GLU B2176      80.164 -21.709  39.556  1.00  3.690          O  
ATOM  31882  CB  GLU B2176      77.597 -22.232  37.577  1.00  5.030          C  
ATOM  31883  CG  GLU B2176      77.251 -22.528  36.130  1.00  5.030          C  
ATOM  31884  CD  GLU B2176      76.026 -21.781  35.665  1.00  5.030          C  
ATOM  31885  OE1 GLU B2176      75.381 -21.170  36.485  1.00  5.030          O  
ATOM  31886  OE2 GLU B2176      75.737 -21.821  34.494  1.00  5.030          O  
ATOM  31887  H   GLU B2176      77.418 -24.742  38.075  1.00  4.280          H  
ATOM  31888  HA  GLU B2176      79.603 -23.004  37.472  1.00  4.320          H  
ATOM  31889 1HB  GLU B2176      76.702 -22.409  38.170  1.00  6.030          H  
ATOM  31890 2HB  GLU B2176      77.832 -21.172  37.652  1.00  6.030          H  
ATOM  31891 1HG  GLU B2176      78.096 -22.249  35.503  1.00  6.030          H  
ATOM  31892 2HG  GLU B2176      77.089 -23.594  36.017  1.00  6.030          H  
ATOM  31893  N   CYS B2177      78.443 -22.781  40.557  1.00  3.560          N  
ATOM  31894  CA  CYS B2177      78.765 -22.256  41.870  1.00  3.580          C  
ATOM  31895  C   CYS B2177      80.126 -22.777  42.314  1.00  3.670          C  
ATOM  31896  O   CYS B2177      80.926 -22.018  42.861  1.00  3.730          O  
ATOM  31897  CB  CYS B2177      77.721 -22.678  42.894  1.00  5.000          C  
ATOM  31898  SG  CYS B2177      76.074 -21.932  42.682  1.00  5.000          S  
ATOM  31899  H   CYS B2177      77.611 -23.362  40.427  1.00  4.270          H  
ATOM  31900  HA  CYS B2177      78.794 -21.169  41.819  1.00  4.300          H  
ATOM  31901 1HB  CYS B2177      77.606 -23.754  42.851  1.00  6.000          H  
ATOM  31902 2HB  CYS B2177      78.081 -22.420  43.885  1.00  6.000          H  
ATOM  31903  HG  CYS B2177      75.775 -22.621  41.540  1.00  6.000          H  
ATOM  31904  N   ALA B2178      80.398 -24.068  42.075  1.00  3.700          N  
ATOM  31905  CA  ALA B2178      81.666 -24.655  42.465  1.00  3.810          C  
ATOM  31906  C   ALA B2178      82.828 -23.960  41.762  1.00  3.900          C  
ATOM  31907  O   ALA B2178      83.849 -23.673  42.400  1.00  3.980          O  
ATOM  31908  CB  ALA B2178      81.682 -26.142  42.136  1.00  5.290          C  
ATOM  31909  H   ALA B2178      79.679 -24.661  41.656  1.00  4.440          H  
ATOM  31910  HA  ALA B2178      81.782 -24.524  43.538  1.00  4.570          H  
ATOM  31911 1HB  ALA B2178      82.625 -26.582  42.451  1.00  6.350          H  
ATOM  31912 2HB  ALA B2178      80.858 -26.638  42.631  1.00  6.350          H  
ATOM  31913 3HB  ALA B2178      81.568 -26.267  41.060  1.00  6.350          H  
ATOM  31914  N   ASP B2179      82.657 -23.640  40.467  1.00  3.900          N  
ATOM  31915  CA  ASP B2179      83.708 -22.958  39.722  1.00  3.990          C  
ATOM  31916  C   ASP B2179      83.906 -21.544  40.239  1.00  4.000          C  
ATOM  31917  O   ASP B2179      85.035 -21.074  40.358  1.00  4.090          O  
ATOM  31918  CB  ASP B2179      83.383 -22.881  38.226  1.00  5.550          C  
ATOM  31919  CG  ASP B2179      83.493 -24.207  37.458  1.00  5.550          C  
ATOM  31920  OD1 ASP B2179      84.046 -25.156  37.961  1.00  5.550          O  
ATOM  31921  OD2 ASP B2179      83.036 -24.233  36.340  1.00  5.550          O  
ATOM  31922  H   ASP B2179      81.810 -23.958  39.978  1.00  4.680          H  
ATOM  31923  HA  ASP B2179      84.639 -23.511  39.854  1.00  4.790          H  
ATOM  31924 1HB  ASP B2179      82.360 -22.514  38.113  1.00  6.660          H  
ATOM  31925 2HB  ASP B2179      84.039 -22.152  37.755  1.00  6.660          H  
ATOM  31926  N   ALA B2180      82.805 -20.868  40.574  1.00  3.900          N  
ATOM  31927  CA  ALA B2180      82.840 -19.511  41.106  1.00  3.910          C  
ATOM  31928  C   ALA B2180      83.619 -19.441  42.430  1.00  3.960          C  
ATOM  31929  O   ALA B2180      84.361 -18.488  42.688  1.00  4.040          O  
ATOM  31930  CB  ALA B2180      81.411 -19.032  41.317  1.00  5.470          C  
ATOM  31931  H   ALA B2180      81.892 -21.296  40.391  1.00  4.680          H  
ATOM  31932  HA  ALA B2180      83.330 -18.865  40.378  1.00  4.690          H  
ATOM  31933 1HB  ALA B2180      81.417 -18.049  41.678  1.00  6.560          H  
ATOM  31934 2HB  ALA B2180      80.878 -19.066  40.365  1.00  6.560          H  
ATOM  31935 3HB  ALA B2180      80.911 -19.667  42.032  1.00  6.560          H  
ATOM  31936  N   LEU B2181      83.446 -20.476  43.253  1.00  3.930          N  
ATOM  31937  CA  LEU B2181      84.055 -20.625  44.574  1.00  3.990          C  
ATOM  31938  C   LEU B2181      85.511 -21.088  44.644  1.00  4.140          C  
ATOM  31939  O   LEU B2181      86.303 -20.484  45.381  1.00  4.190          O  
ATOM  31940  CB  LEU B2181      83.190 -21.616  45.340  1.00  5.560          C  
ATOM  31941  CG  LEU B2181      81.797 -21.166  45.785  1.00  5.560          C  
ATOM  31942  CD1 LEU B2181      81.020 -22.390  46.166  1.00  5.560          C  
ATOM  31943  CD2 LEU B2181      81.925 -20.243  47.040  1.00  5.560          C  
ATOM  31944  H   LEU B2181      82.773 -21.190  42.954  1.00  4.720          H  
ATOM  31945  HA  LEU B2181      84.026 -19.662  45.063  1.00  4.790          H  
ATOM  31946 1HB  LEU B2181      83.067 -22.506  44.722  1.00  6.670          H  
ATOM  31947 2HB  LEU B2181      83.704 -21.882  46.193  1.00  6.670          H  
ATOM  31948  HG  LEU B2181      81.285 -20.647  44.977  1.00  6.670          H  
ATOM  31949 1HD1 LEU B2181      80.044 -22.131  46.497  1.00  6.670          H  
ATOM  31950 2HD1 LEU B2181      80.937 -23.043  45.302  1.00  6.670          H  
ATOM  31951 3HD1 LEU B2181      81.528 -22.904  46.951  1.00  6.670          H  
ATOM  31952 1HD2 LEU B2181      80.936 -19.944  47.382  1.00  6.670          H  
ATOM  31953 2HD2 LEU B2181      82.421 -20.768  47.814  1.00  6.670          H  
ATOM  31954 3HD2 LEU B2181      82.501 -19.366  46.821  1.00  6.670          H  
ATOM  31955  N   GLU B2182      85.903 -22.092  43.847  1.00  4.220          N  
ATOM  31956  CA  GLU B2182      87.244 -22.677  43.962  1.00  4.390          C  
ATOM  31957  C   GLU B2182      88.427 -21.692  44.004  1.00  4.490          C  
ATOM  31958  O   GLU B2182      89.332 -21.881  44.837  1.00  4.600          O  
ATOM  31959  CB  GLU B2182      87.526 -23.699  42.847  1.00  6.080          C  
ATOM  31960  CG  GLU B2182      88.917 -24.374  42.971  1.00  6.080          C  
ATOM  31961  CD  GLU B2182      89.241 -25.311  41.862  1.00  6.080          C  
ATOM  31962  OE1 GLU B2182      88.486 -25.379  40.926  1.00  6.080          O  
ATOM  31963  OE2 GLU B2182      90.260 -25.953  41.940  1.00  6.080          O  
ATOM  31964  H   GLU B2182      85.217 -22.533  43.221  1.00  5.060          H  
ATOM  31965  HA  GLU B2182      87.255 -23.240  44.895  1.00  5.270          H  
ATOM  31966 1HB  GLU B2182      86.774 -24.491  42.901  1.00  7.290          H  
ATOM  31967 2HB  GLU B2182      87.450 -23.260  41.867  1.00  7.290          H  
ATOM  31968 1HG  GLU B2182      89.695 -23.617  42.987  1.00  7.290          H  
ATOM  31969 2HG  GLU B2182      88.956 -24.914  43.921  1.00  7.290          H  
ATOM  31970  N   PRO B2183      88.485 -20.604  43.193  1.00  4.490          N  
ATOM  31971  CA  PRO B2183      89.604 -19.682  43.160  1.00  4.590          C  
ATOM  31972  C   PRO B2183      89.931 -19.074  44.519  1.00  4.560          C  
ATOM  31973  O   PRO B2183      91.054 -18.608  44.709  1.00  4.670          O  
ATOM  31974  CB  PRO B2183      89.144 -18.614  42.162  1.00  6.880          C  
ATOM  31975  CG  PRO B2183      88.163 -19.331  41.267  1.00  6.880          C  
ATOM  31976  CD  PRO B2183      87.443 -20.281  42.177  1.00  6.880          C  
ATOM  31977  HA  PRO B2183      90.481 -20.215  42.768  1.00  5.510          H  
ATOM  31978 1HB  PRO B2183      88.684 -17.777  42.697  1.00  8.260          H  
ATOM  31979 2HB  PRO B2183      90.010 -18.207  41.622  1.00  8.260          H  
ATOM  31980 1HG  PRO B2183      87.471 -18.610  40.800  1.00  8.260          H  
ATOM  31981 2HG  PRO B2183      88.686 -19.846  40.448  1.00  8.260          H  
ATOM  31982 1HD  PRO B2183      86.603 -19.739  42.609  1.00  8.260          H  
ATOM  31983 2HD  PRO B2183      87.130 -21.140  41.608  1.00  8.260          H  
ATOM  31984  N   HIS B2184      88.979 -19.044  45.470  1.00  4.440          N  
ATOM  31985  CA  HIS B2184      89.344 -18.477  46.752  1.00  4.450          C  
ATOM  31986  C   HIS B2184      89.074 -19.466  47.876  1.00  4.450          C  
ATOM  31987  O   HIS B2184      88.940 -19.058  49.031  1.00  4.560          O  
ATOM  31988  CB  HIS B2184      88.519 -17.214  46.975  1.00  6.230          C  
ATOM  31989  CG  HIS B2184      88.763 -16.193  45.962  1.00  6.230          C  
ATOM  31990  ND1 HIS B2184      89.817 -15.312  46.013  1.00  6.230          N  
ATOM  31991  CD2 HIS B2184      88.111 -15.941  44.820  1.00  6.230          C  
ATOM  31992  CE1 HIS B2184      89.780 -14.534  44.949  1.00  6.230          C  
ATOM  31993  NE2 HIS B2184      88.755 -14.901  44.202  1.00  6.230          N  
ATOM  31994  H   HIS B2184      88.034 -19.424  45.339  1.00  5.330          H  
ATOM  31995  HA  HIS B2184      90.399 -18.219  46.771  1.00  5.340          H  
ATOM  31996 1HB  HIS B2184      87.472 -17.469  46.918  1.00  7.470          H  
ATOM  31997 2HB  HIS B2184      88.714 -16.797  47.964  1.00  7.470          H  
ATOM  31998  HD1 HIS B2184      90.527 -15.263  46.716  1.00  7.470          H  
ATOM  31999  HD2 HIS B2184      87.236 -16.399  44.355  1.00  7.470          H  
ATOM  32000  HE1 HIS B2184      90.531 -13.754  44.801  1.00  7.470          H  
ATOM  32001  N   LEU B2185      89.132 -20.761  47.554  1.00  4.370          N  
ATOM  32002  CA  LEU B2185      88.967 -21.843  48.528  1.00  4.360          C  
ATOM  32003  C   LEU B2185      90.065 -22.890  48.510  1.00  4.530          C  
ATOM  32004  O   LEU B2185      90.492 -23.358  49.560  1.00  4.920          O  
ATOM  32005  CB  LEU B2185      87.688 -22.631  48.278  1.00  6.110          C  
ATOM  32006  CG  LEU B2185      86.373 -21.970  48.406  1.00  6.110          C  
ATOM  32007  CD1 LEU B2185      85.364 -22.978  47.979  1.00  6.110          C  
ATOM  32008  CD2 LEU B2185      86.117 -21.533  49.838  1.00  6.110          C  
ATOM  32009  H   LEU B2185      89.254 -21.000  46.567  1.00  5.240          H  
ATOM  32010  HA  LEU B2185      88.950 -21.406  49.522  1.00  5.230          H  
ATOM  32011 1HB  LEU B2185      87.733 -23.011  47.260  1.00  7.330          H  
ATOM  32012 2HB  LEU B2185      87.682 -23.482  48.949  1.00  7.330          H  
ATOM  32013  HG  LEU B2185      86.311 -21.111  47.752  1.00  7.330          H  
ATOM  32014 1HD1 LEU B2185      84.410 -22.547  48.058  1.00  7.330          H  
ATOM  32015 2HD1 LEU B2185      85.551 -23.284  46.943  1.00  7.330          H  
ATOM  32016 3HD1 LEU B2185      85.420 -23.853  48.624  1.00  7.330          H  
ATOM  32017 1HD2 LEU B2185      85.128 -21.092  49.903  1.00  7.330          H  
ATOM  32018 2HD2 LEU B2185      86.175 -22.396  50.503  1.00  7.330          H  
ATOM  32019 3HD2 LEU B2185      86.858 -20.798  50.146  1.00  7.330          H  
ATOM  32020  N   ASP B2186      90.483 -23.276  47.291  1.00  4.380          N  
ATOM  32021  CA  ASP B2186      91.361 -24.429  47.010  1.00  4.460          C  
ATOM  32022  C   ASP B2186      90.613 -25.763  47.209  1.00  4.400          C  
ATOM  32023  O   ASP B2186      91.220 -26.835  47.237  1.00  4.510          O  
ATOM  32024  CB  ASP B2186      92.627 -24.437  47.897  1.00  6.210          C  
ATOM  32025  CG  ASP B2186      93.530 -23.204  47.715  1.00  6.210          C  
ATOM  32026  OD1 ASP B2186      93.770 -22.815  46.595  1.00  6.210          O  
ATOM  32027  OD2 ASP B2186      93.971 -22.652  48.715  1.00  6.210          O  
ATOM  32028  H   ASP B2186      90.117 -22.777  46.476  1.00  5.260          H  
ATOM  32029  HA  ASP B2186      91.673 -24.371  45.966  1.00  5.350          H  
ATOM  32030 1HB  ASP B2186      92.380 -24.568  48.945  1.00  7.450          H  
ATOM  32031 2HB  ASP B2186      93.221 -25.308  47.620  1.00  7.450          H  
ATOM  32032  N   PHE B2187      89.287 -25.679  47.312  1.00  4.330          N  
ATOM  32033  CA  PHE B2187      88.390 -26.820  47.456  1.00  4.280          C  
ATOM  32034  C   PHE B2187      87.224 -26.743  46.463  1.00  4.090          C  
ATOM  32035  O   PHE B2187      86.775 -25.652  46.108  1.00  4.060          O  
ATOM  32036  CB  PHE B2187      87.775 -26.879  48.853  1.00  6.010          C  
ATOM  32037  CG  PHE B2187      88.687 -27.033  50.030  1.00  6.010          C  
ATOM  32038  CD1 PHE B2187      89.082 -25.938  50.778  1.00  6.010          C  
ATOM  32039  CD2 PHE B2187      89.130 -28.293  50.416  1.00  6.010          C  
ATOM  32040  CE1 PHE B2187      89.894 -26.101  51.885  1.00  6.010          C  
ATOM  32041  CE2 PHE B2187      89.933 -28.458  51.513  1.00  6.010          C  
ATOM  32042  CZ  PHE B2187      90.318 -27.362  52.255  1.00  6.010          C  
ATOM  32043  H   PHE B2187      88.887 -24.757  47.280  1.00  5.200          H  
ATOM  32044  HA  PHE B2187      88.954 -27.734  47.265  1.00  5.140          H  
ATOM  32045 1HB  PHE B2187      87.164 -25.995  49.012  1.00  7.210          H  
ATOM  32046 2HB  PHE B2187      87.133 -27.705  48.867  1.00  7.210          H  
ATOM  32047  HD1 PHE B2187      88.745 -24.942  50.496  1.00  7.210          H  
ATOM  32048  HD2 PHE B2187      88.826 -29.169  49.842  1.00  7.210          H  
ATOM  32049  HE1 PHE B2187      90.198 -25.227  52.469  1.00  7.210          H  
ATOM  32050  HE2 PHE B2187      90.258 -29.459  51.797  1.00  7.210          H  
ATOM  32051  HZ  PHE B2187      90.953 -27.490  53.127  1.00  7.210          H  
ATOM  32052  N   GLU B2188      86.669 -27.897  46.074  1.00  4.040          N  
ATOM  32053  CA  GLU B2188      85.503 -27.909  45.180  1.00  3.930          C  
ATOM  32054  C   GLU B2188      84.238 -28.479  45.831  1.00  3.860          C  
ATOM  32055  O   GLU B2188      84.263 -29.550  46.450  1.00  3.910          O  
ATOM  32056  CB  GLU B2188      85.777 -28.754  43.938  1.00  5.550          C  
ATOM  32057  CG  GLU B2188      86.856 -28.295  42.996  1.00  5.550          C  
ATOM  32058  CD  GLU B2188      86.939 -29.244  41.799  1.00  5.550          C  
ATOM  32059  OE1 GLU B2188      85.891 -29.629  41.317  1.00  5.550          O  
ATOM  32060  OE2 GLU B2188      88.021 -29.602  41.395  1.00  5.550          O  
ATOM  32061  H   GLU B2188      87.065 -28.773  46.384  1.00  4.850          H  
ATOM  32062  HA  GLU B2188      85.294 -26.884  44.872  1.00  4.720          H  
ATOM  32063 1HB  GLU B2188      86.075 -29.734  44.259  1.00  6.660          H  
ATOM  32064 2HB  GLU B2188      84.859 -28.859  43.362  1.00  6.660          H  
ATOM  32065 1HG  GLU B2188      86.638 -27.283  42.646  1.00  6.660          H  
ATOM  32066 2HG  GLU B2188      87.813 -28.272  43.518  1.00  6.660          H  
ATOM  32067  N   VAL B2189      83.120 -27.801  45.592  1.00  3.890          N  
ATOM  32068  CA  VAL B2189      81.818 -28.190  46.123  1.00  3.820          C  
ATOM  32069  C   VAL B2189      81.276 -29.533  45.670  1.00  3.800          C  
ATOM  32070  O   VAL B2189      80.705 -30.259  46.484  1.00  3.900          O  
ATOM  32071  CB  VAL B2189      80.760 -27.109  45.867  1.00  5.380          C  
ATOM  32072  CG1 VAL B2189      79.350 -27.638  46.239  1.00  5.380          C  
ATOM  32073  CG2 VAL B2189      81.114 -25.887  46.708  1.00  5.380          C  
ATOM  32074  H   VAL B2189      83.216 -26.947  45.057  1.00  4.670          H  
ATOM  32075  HA  VAL B2189      81.917 -28.230  47.200  1.00  4.580          H  
ATOM  32076  HB  VAL B2189      80.745 -26.843  44.836  1.00  6.450          H  
ATOM  32077 1HG1 VAL B2189      78.630 -26.879  46.066  1.00  6.450          H  
ATOM  32078 2HG1 VAL B2189      79.084 -28.491  45.629  1.00  6.450          H  
ATOM  32079 3HG1 VAL B2189      79.323 -27.926  47.282  1.00  6.450          H  
ATOM  32080 1HG2 VAL B2189      80.367 -25.122  46.542  1.00  6.450          H  
ATOM  32081 2HG2 VAL B2189      81.129 -26.151  47.759  1.00  6.450          H  
ATOM  32082 3HG2 VAL B2189      82.092 -25.510  46.423  1.00  6.450          H  
ATOM  32083  N   ILE B2190      81.381 -29.868  44.387  1.00  3.810          N  
ATOM  32084  CA  ILE B2190      80.735 -31.105  43.990  1.00  3.890          C  
ATOM  32085  C   ILE B2190      81.331 -32.335  44.706  1.00  3.930          C  
ATOM  32086  O   ILE B2190      80.548 -33.195  45.122  1.00  3.870          O  
ATOM  32087  CB  ILE B2190      80.716 -31.281  42.444  1.00  5.410          C  
ATOM  32088  CG1 ILE B2190      79.897 -30.148  41.742  1.00  5.410          C  
ATOM  32089  CG2 ILE B2190      80.158 -32.674  42.101  1.00  5.410          C  
ATOM  32090  CD1 ILE B2190      78.459 -30.029  42.077  1.00  5.410          C  
ATOM  32091  H   ILE B2190      81.869 -29.274  43.731  1.00  4.570          H  
ATOM  32092  HA  ILE B2190      79.703 -31.054  44.314  1.00  4.670          H  
ATOM  32093  HB  ILE B2190      81.687 -31.190  42.036  1.00  6.500          H  
ATOM  32094 1HG1 ILE B2190      80.365 -29.194  41.969  1.00  6.500          H  
ATOM  32095 2HG1 ILE B2190      79.965 -30.318  40.670  1.00  6.500          H  
ATOM  32096 1HG2 ILE B2190      80.147 -32.797  41.020  1.00  6.500          H  
ATOM  32097 2HG2 ILE B2190      80.787 -33.441  42.537  1.00  6.500          H  
ATOM  32098 3HG2 ILE B2190      79.149 -32.781  42.492  1.00  6.500          H  
ATOM  32099 1HD1 ILE B2190      78.056 -29.223  41.486  1.00  6.500          H  
ATOM  32100 2HD1 ILE B2190      77.953 -30.945  41.824  1.00  6.500          H  
ATOM  32101 3HD1 ILE B2190      78.322 -29.808  43.124  1.00  6.500          H  
ATOM  32102  N   PRO B2191      82.677 -32.533  44.790  1.00  4.130          N  
ATOM  32103  CA  PRO B2191      83.300 -33.595  45.558  1.00  4.200          C  
ATOM  32104  C   PRO B2191      82.810 -33.670  46.991  1.00  4.150          C  
ATOM  32105  O   PRO B2191      82.576 -34.777  47.489  1.00  4.140          O  
ATOM  32106  CB  PRO B2191      84.783 -33.232  45.490  1.00  6.300          C  
ATOM  32107  CG  PRO B2191      84.919 -32.553  44.168  1.00  6.300          C  
ATOM  32108  CD  PRO B2191      83.656 -31.743  44.018  1.00  6.300          C  
ATOM  32109  HA  PRO B2191      83.120 -34.551  45.044  1.00  5.040          H  
ATOM  32110 1HB  PRO B2191      85.042 -32.563  46.334  1.00  7.560          H  
ATOM  32111 2HB  PRO B2191      85.404 -34.134  45.589  1.00  7.560          H  
ATOM  32112 1HG  PRO B2191      85.832 -31.949  44.142  1.00  7.560          H  
ATOM  32113 2HG  PRO B2191      85.025 -33.302  43.373  1.00  7.560          H  
ATOM  32114 1HD  PRO B2191      83.798 -30.786  44.440  1.00  7.560          H  
ATOM  32115 2HD  PRO B2191      83.448 -31.706  42.973  1.00  7.560          H  
ATOM  32116  N   PHE B2192      82.533 -32.517  47.632  1.00  4.230          N  
ATOM  32117  CA  PHE B2192      82.045 -32.596  49.008  1.00  4.400          C  
ATOM  32118  C   PHE B2192      80.671 -33.134  49.080  1.00  4.290          C  
ATOM  32119  O   PHE B2192      80.384 -33.997  49.916  1.00  4.500          O  
ATOM  32120  CB  PHE B2192      81.968 -31.261  49.686  1.00  6.090          C  
ATOM  32121  CG  PHE B2192      83.227 -30.739  50.012  1.00  6.090          C  
ATOM  32122  CD1 PHE B2192      83.679 -29.724  49.295  1.00  6.090          C  
ATOM  32123  CD2 PHE B2192      83.996 -31.254  51.020  1.00  6.090          C  
ATOM  32124  CE1 PHE B2192      84.854 -29.192  49.504  1.00  6.090          C  
ATOM  32125  CE2 PHE B2192      85.204 -30.717  51.251  1.00  6.090          C  
ATOM  32126  CZ  PHE B2192      85.642 -29.690  50.481  1.00  6.090          C  
ATOM  32127  H   PHE B2192      82.782 -31.601  47.225  1.00  5.080          H  
ATOM  32128  HA  PHE B2192      82.681 -33.243  49.579  1.00  5.280          H  
ATOM  32129 1HB  PHE B2192      81.460 -30.558  49.026  1.00  7.310          H  
ATOM  32130 2HB  PHE B2192      81.379 -31.349  50.589  1.00  7.310          H  
ATOM  32131  HD1 PHE B2192      83.069 -29.339  48.524  1.00  7.310          H  
ATOM  32132  HD2 PHE B2192      83.644 -32.091  51.631  1.00  7.310          H  
ATOM  32133  HE1 PHE B2192      85.155 -28.371  48.880  1.00  7.310          H  
ATOM  32134  HE2 PHE B2192      85.820 -31.091  52.042  1.00  7.310          H  
ATOM  32135  HZ  PHE B2192      86.612 -29.275  50.672  1.00  7.310          H  
ATOM  32136  N   LEU B2193      79.805 -32.643  48.210  1.00  4.080          N  
ATOM  32137  CA  LEU B2193      78.436 -33.074  48.289  1.00  4.180          C  
ATOM  32138  C   LEU B2193      78.365 -34.576  48.044  1.00  4.230          C  
ATOM  32139  O   LEU B2193      77.754 -35.318  48.833  1.00  4.560          O  
ATOM  32140  CB  LEU B2193      77.624 -32.385  47.174  1.00  5.810          C  
ATOM  32141  CG  LEU B2193      77.453 -30.855  47.234  1.00  5.810          C  
ATOM  32142  CD1 LEU B2193      76.812 -30.413  45.965  1.00  5.810          C  
ATOM  32143  CD2 LEU B2193      76.637 -30.459  48.356  1.00  5.810          C  
ATOM  32144  H   LEU B2193      80.111 -31.930  47.535  1.00  4.900          H  
ATOM  32145  HA  LEU B2193      78.039 -32.851  49.274  1.00  5.020          H  
ATOM  32146 1HB  LEU B2193      78.089 -32.620  46.216  1.00  6.970          H  
ATOM  32147 2HB  LEU B2193      76.621 -32.808  47.178  1.00  6.970          H  
ATOM  32148  HG  LEU B2193      78.417 -30.384  47.322  1.00  6.970          H  
ATOM  32149 1HD1 LEU B2193      76.696 -29.334  45.986  1.00  6.970          H  
ATOM  32150 2HD1 LEU B2193      77.436 -30.696  45.131  1.00  6.970          H  
ATOM  32151 3HD1 LEU B2193      75.832 -30.887  45.863  1.00  6.970          H  
ATOM  32152 1HD2 LEU B2193      76.518 -29.381  48.357  1.00  6.970          H  
ATOM  32153 2HD2 LEU B2193      75.695 -30.919  48.253  1.00  6.970          H  
ATOM  32154 3HD2 LEU B2193      77.096 -30.774  49.280  1.00  6.970          H  
ATOM  32155  N   ARG B2194      79.078 -35.033  46.993  1.00  4.040          N  
ATOM  32156  CA  ARG B2194      79.045 -36.431  46.569  1.00  4.180          C  
ATOM  32157  C   ARG B2194      79.709 -37.462  47.467  1.00  4.220          C  
ATOM  32158  O   ARG B2194      79.128 -38.526  47.703  1.00  4.540          O  
ATOM  32159  CB  ARG B2194      79.632 -36.576  45.183  1.00  5.800          C  
ATOM  32160  CG  ARG B2194      78.762 -36.020  44.072  1.00  5.800          C  
ATOM  32161  CD  ARG B2194      79.338 -36.305  42.736  1.00  5.800          C  
ATOM  32162  NE  ARG B2194      78.542 -35.729  41.654  1.00  5.800          N  
ATOM  32163  CZ  ARG B2194      77.412 -36.273  41.133  1.00  5.800          C  
ATOM  32164  NH1 ARG B2194      76.921 -37.395  41.604  1.00  5.800          N  
ATOM  32165  NH2 ARG B2194      76.789 -35.668  40.140  1.00  5.800          N  
ATOM  32166  H   ARG B2194      79.599 -34.356  46.425  1.00  4.850          H  
ATOM  32167  HA  ARG B2194      78.011 -36.719  46.481  1.00  5.020          H  
ATOM  32168 1HB  ARG B2194      80.593 -36.056  45.143  1.00  6.960          H  
ATOM  32169 2HB  ARG B2194      79.818 -37.630  44.975  1.00  6.960          H  
ATOM  32170 1HG  ARG B2194      77.776 -36.461  44.137  1.00  6.960          H  
ATOM  32171 2HG  ARG B2194      78.680 -34.938  44.187  1.00  6.960          H  
ATOM  32172 1HD  ARG B2194      80.335 -35.869  42.688  1.00  6.960          H  
ATOM  32173 2HD  ARG B2194      79.412 -37.378  42.583  1.00  6.960          H  
ATOM  32174  HE  ARG B2194      78.873 -34.863  41.247  1.00  6.960          H  
ATOM  32175 1HH1 ARG B2194      77.366 -37.880  42.359  1.00  6.960          H  
ATOM  32176 2HH1 ARG B2194      76.040 -37.778  41.201  1.00  6.960          H  
ATOM  32177 1HH2 ARG B2194      77.148 -34.808  39.761  1.00  6.960          H  
ATOM  32178 2HH2 ARG B2194      75.942 -36.087  39.750  1.00  6.960          H  
ATOM  32179  N   ALA B2195      80.928 -37.210  47.939  1.00  4.120          N  
ATOM  32180  CA  ALA B2195      81.563 -38.233  48.755  1.00  4.270          C  
ATOM  32181  C   ALA B2195      82.538 -37.726  49.798  1.00  4.750          C  
ATOM  32182  O   ALA B2195      82.727 -38.381  50.818  1.00  5.110          O  
ATOM  32183  CB  ALA B2195      82.301 -39.209  47.859  1.00  5.920          C  
ATOM  32184  H   ALA B2195      81.396 -36.327  47.730  1.00  4.940          H  
ATOM  32185  HA  ALA B2195      80.772 -38.762  49.284  1.00  5.120          H  
ATOM  32186 1HB  ALA B2195      82.730 -40.005  48.465  1.00  7.100          H  
ATOM  32187 2HB  ALA B2195      81.604 -39.636  47.137  1.00  7.100          H  
ATOM  32188 3HB  ALA B2195      83.098 -38.685  47.332  1.00  7.100          H  
ATOM  32189  N   GLU B2196      83.183 -36.586  49.592  1.00  5.080          N  
ATOM  32190  CA  GLU B2196      84.236 -36.230  50.540  1.00  5.940          C  
ATOM  32191  C   GLU B2196      83.641 -35.965  51.920  1.00  6.510          C  
ATOM  32192  O   GLU B2196      84.237 -36.319  52.941  1.00  7.040          O  
ATOM  32193  CB  GLU B2196      85.082 -35.060  50.027  1.00  7.970          C  
ATOM  32194  CG  GLU B2196      85.904 -35.408  48.788  1.00  7.970          C  
ATOM  32195  CD  GLU B2196      86.895 -36.501  49.041  1.00  7.970          C  
ATOM  32196  OE1 GLU B2196      87.692 -36.351  49.916  1.00  7.970          O  
ATOM  32197  OE2 GLU B2196      86.832 -37.512  48.383  1.00  7.970          O  
ATOM  32198  H   GLU B2196      82.995 -36.004  48.780  1.00  6.100          H  
ATOM  32199  HA  GLU B2196      84.908 -37.083  50.632  1.00  7.130          H  
ATOM  32200 1HB  GLU B2196      84.483 -34.236  49.783  1.00  9.570          H  
ATOM  32201 2HB  GLU B2196      85.764 -34.735  50.806  1.00  9.570          H  
ATOM  32202 1HG  GLU B2196      85.228 -35.716  47.989  1.00  9.570          H  
ATOM  32203 2HG  GLU B2196      86.428 -34.511  48.460  1.00  9.570          H  
ATOM  32204  N   ALA B2197      82.419 -35.410  51.962  1.00  6.730          N  
ATOM  32205  CA  ALA B2197      81.723 -35.109  53.202  1.00  7.460          C  
ATOM  32206  C   ALA B2197      81.458 -36.364  54.026  1.00  7.470          C  
ATOM  32207  O   ALA B2197      81.176 -36.291  55.222  1.00  7.760          O  
ATOM  32208  CB  ALA B2197      80.399 -34.433  52.913  1.00 10.150          C  
ATOM  32209  H   ALA B2197      81.941 -35.141  51.100  1.00  8.080          H  
ATOM  32210  HA  ALA B2197      82.348 -34.436  53.777  1.00  8.950          H  
ATOM  32211 1HB  ALA B2197      79.897 -34.188  53.850  1.00 12.180          H  
ATOM  32212 2HB  ALA B2197      80.563 -33.527  52.350  1.00 12.180          H  
ATOM  32213 3HB  ALA B2197      79.782 -35.105  52.328  1.00 12.180          H  
ATOM  32214  N   ALA B2198      81.407 -37.514  53.352  1.00  7.480          N  
ATOM  32215  CA  ALA B2198      81.100 -38.797  53.949  1.00  7.710          C  
ATOM  32216  C   ALA B2198      82.327 -39.527  54.478  1.00  7.430          C  
ATOM  32217  O   ALA B2198      82.187 -40.629  55.020  1.00  7.600          O  
ATOM  32218  CB  ALA B2198      80.423 -39.692  52.920  1.00 10.700          C  
ATOM  32219  H   ALA B2198      81.691 -37.529  52.373  1.00  8.980          H  
ATOM  32220  HA  ALA B2198      80.423 -38.622  54.784  1.00  9.250          H  
ATOM  32221 1HB  ALA B2198      80.165 -40.642  53.383  1.00 12.840          H  
ATOM  32222 2HB  ALA B2198      79.532 -39.228  52.543  1.00 12.840          H  
ATOM  32223 3HB  ALA B2198      81.109 -39.867  52.093  1.00 12.840          H  
ATOM  32224  N   ARG B2199      83.525 -38.963  54.302  1.00  7.270          N  
ATOM  32225  CA  ARG B2199      84.723 -39.685  54.709  1.00  7.210          C  
ATOM  32226  C   ARG B2199      85.118 -39.466  56.161  1.00  7.130          C  
ATOM  32227  O   ARG B2199      85.799 -38.503  56.511  1.00  7.270          O  
ATOM  32228  CB  ARG B2199      85.892 -39.322  53.820  1.00 10.120          C  
ATOM  32229  CG  ARG B2199      85.748 -39.755  52.385  1.00 10.120          C  
ATOM  32230  CD  ARG B2199      87.002 -39.534  51.637  1.00 10.120          C  
ATOM  32231  NE  ARG B2199      86.884 -39.878  50.233  1.00 10.120          N  
ATOM  32232  CZ  ARG B2199      86.969 -41.124  49.717  1.00 10.120          C  
ATOM  32233  NH1 ARG B2199      87.142 -42.198  50.493  1.00 10.120          N  
ATOM  32234  NH2 ARG B2199      86.876 -41.270  48.404  1.00 10.120          N  
ATOM  32235  H   ARG B2199      83.613 -38.036  53.869  1.00  8.720          H  
ATOM  32236  HA  ARG B2199      84.535 -40.751  54.569  1.00  8.650          H  
ATOM  32237 1HB  ARG B2199      86.043 -38.241  53.832  1.00 12.140          H  
ATOM  32238 2HB  ARG B2199      86.779 -39.787  54.214  1.00 12.140          H  
ATOM  32239 1HG  ARG B2199      85.494 -40.812  52.358  1.00 12.140          H  
ATOM  32240 2HG  ARG B2199      84.957 -39.181  51.910  1.00 12.140          H  
ATOM  32241 1HD  ARG B2199      87.257 -38.472  51.694  1.00 12.140          H  
ATOM  32242 2HD  ARG B2199      87.806 -40.122  52.076  1.00 12.140          H  
ATOM  32243  HE  ARG B2199      86.777 -39.095  49.563  1.00 12.140          H  
ATOM  32244 1HH1 ARG B2199      87.210 -42.124  51.526  1.00 12.140          H  
ATOM  32245 2HH1 ARG B2199      87.198 -43.114  50.074  1.00 12.140          H  
ATOM  32246 1HH2 ARG B2199      86.747 -40.448  47.818  1.00 12.140          H  
ATOM  32247 2HH2 ARG B2199      86.936 -42.185  47.986  1.00 12.140          H  
ATOM  32248  N   ARG B2200      84.759 -40.426  57.012  1.00  7.140          N  
ATOM  32249  CA  ARG B2200      85.009 -40.323  58.451  1.00  7.240          C  
ATOM  32250  C   ARG B2200      86.485 -40.565  58.740  1.00  6.940          C  
ATOM  32251  O   ARG B2200      87.002 -40.201  59.796  1.00  7.130          O  
ATOM  32252  CB  ARG B2200      84.170 -41.336  59.212  1.00 10.100          C  
ATOM  32253  CG  ARG B2200      82.664 -41.098  59.150  1.00 10.100          C  
ATOM  32254  CD  ARG B2200      81.898 -42.189  59.819  1.00 10.100          C  
ATOM  32255  NE  ARG B2200      82.004 -43.462  59.094  1.00 10.100          N  
ATOM  32256  CZ  ARG B2200      81.546 -44.658  59.538  1.00 10.100          C  
ATOM  32257  NH1 ARG B2200      80.950 -44.753  60.711  1.00 10.100          N  
ATOM  32258  NH2 ARG B2200      81.696 -45.740  58.786  1.00 10.100          N  
ATOM  32259  H   ARG B2200      84.266 -41.233  56.643  1.00  8.570          H  
ATOM  32260  HA  ARG B2200      84.745 -39.318  58.783  1.00  8.690          H  
ATOM  32261 1HB  ARG B2200      84.372 -42.332  58.822  1.00 12.120          H  
ATOM  32262 2HB  ARG B2200      84.462 -41.332  60.261  1.00 12.120          H  
ATOM  32263 1HG  ARG B2200      82.426 -40.156  59.641  1.00 12.120          H  
ATOM  32264 2HG  ARG B2200      82.349 -41.051  58.105  1.00 12.120          H  
ATOM  32265 1HD  ARG B2200      82.291 -42.331  60.826  1.00 12.120          H  
ATOM  32266 2HD  ARG B2200      80.846 -41.908  59.871  1.00 12.120          H  
ATOM  32267  HE  ARG B2200      82.449 -43.437  58.183  1.00 12.120          H  
ATOM  32268 1HH1 ARG B2200      80.830 -43.935  61.288  1.00 12.120          H  
ATOM  32269 2HH1 ARG B2200      80.611 -45.648  61.035  1.00 12.120          H  
ATOM  32270 1HH2 ARG B2200      82.150 -45.673  57.886  1.00 12.120          H  
ATOM  32271 2HH2 ARG B2200      81.356 -46.634  59.110  1.00 12.120          H  
ATOM  32272  N   GLU B2201      87.157 -41.166  57.764  1.00  6.780          N  
ATOM  32273  CA  GLU B2201      88.575 -41.465  57.801  1.00  6.880          C  
ATOM  32274  C   GLU B2201      89.455 -40.243  57.494  1.00  6.380          C  
ATOM  32275  O   GLU B2201      90.682 -40.342  57.560  1.00  6.430          O  
ATOM  32276  CB  GLU B2201      88.897 -42.633  56.845  1.00  9.590          C  
ATOM  32277  CG  GLU B2201      88.727 -42.349  55.333  1.00  9.590          C  
ATOM  32278  CD  GLU B2201      87.316 -42.562  54.836  1.00  9.590          C  
ATOM  32279  OE1 GLU B2201      86.442 -42.668  55.673  1.00  9.590          O  
ATOM  32280  OE2 GLU B2201      87.101 -42.615  53.635  1.00  9.590          O  
ATOM  32281  H   GLU B2201      86.628 -41.469  56.944  1.00  8.140          H  
ATOM  32282  HA  GLU B2201      88.818 -41.794  58.811  1.00  8.260          H  
ATOM  32283 1HB  GLU B2201      89.932 -42.938  56.997  1.00 11.510          H  
ATOM  32284 2HB  GLU B2201      88.271 -43.489  57.097  1.00 11.510          H  
ATOM  32285 1HG  GLU B2201      89.017 -41.343  55.134  1.00 11.510          H  
ATOM  32286 2HG  GLU B2201      89.400 -43.003  54.781  1.00 11.510          H  
ATOM  32287  N   GLN B2202      88.853 -39.114  57.091  1.00  6.220          N  
ATOM  32288  CA  GLN B2202      89.630 -37.927  56.744  1.00  6.130          C  
ATOM  32289  C   GLN B2202      89.515 -36.790  57.753  1.00  5.820          C  
ATOM  32290  O   GLN B2202      88.734 -36.837  58.702  1.00  6.040          O  
ATOM  32291  CB  GLN B2202      89.230 -37.398  55.371  1.00  8.620          C  
ATOM  32292  CG  GLN B2202      89.472 -38.346  54.241  1.00  8.620          C  
ATOM  32293  CD  GLN B2202      90.930 -38.670  54.093  1.00  8.620          C  
ATOM  32294  OE1 GLN B2202      91.797 -37.800  54.239  1.00  8.620          O  
ATOM  32295  NE2 GLN B2202      91.223 -39.923  53.808  1.00  8.620          N  
ATOM  32296  H   GLN B2202      87.831 -39.057  57.060  1.00  7.460          H  
ATOM  32297  HA  GLN B2202      90.680 -38.210  56.706  1.00  7.360          H  
ATOM  32298 1HB  GLN B2202      88.161 -37.161  55.379  1.00 10.340          H  
ATOM  32299 2HB  GLN B2202      89.760 -36.479  55.166  1.00 10.340          H  
ATOM  32300 1HG  GLN B2202      88.951 -39.253  54.440  1.00 10.340          H  
ATOM  32301 2HG  GLN B2202      89.113 -37.903  53.315  1.00 10.340          H  
ATOM  32302 1HE2 GLN B2202      92.177 -40.203  53.704  1.00 10.340          H  
ATOM  32303 2HE2 GLN B2202      90.491 -40.603  53.704  1.00 10.340          H  
ATOM  32304  N   ASP B2203      90.285 -35.724  57.518  1.00  5.650          N  
ATOM  32305  CA  ASP B2203      90.236 -34.544  58.377  1.00  5.620          C  
ATOM  32306  C   ASP B2203      89.041 -33.664  57.995  1.00  5.540          C  
ATOM  32307  O   ASP B2203      88.376 -33.922  56.978  1.00  5.490          O  
ATOM  32308  CB  ASP B2203      91.558 -33.748  58.231  1.00  7.880          C  
ATOM  32309  CG  ASP B2203      91.871 -32.730  59.373  1.00  7.880          C  
ATOM  32310  OD1 ASP B2203      91.038 -32.576  60.239  1.00  7.880          O  
ATOM  32311  OD2 ASP B2203      92.899 -32.100  59.330  1.00  7.880          O  
ATOM  32312  H   ASP B2203      90.922 -35.735  56.731  1.00  6.780          H  
ATOM  32313  HA  ASP B2203      90.118 -34.865  59.414  1.00  6.740          H  
ATOM  32314 1HB  ASP B2203      92.387 -34.455  58.180  1.00  9.460          H  
ATOM  32315 2HB  ASP B2203      91.547 -33.208  57.287  1.00  9.460          H  
ATOM  32316  N   ALA B2204      88.882 -32.556  58.734  1.00  5.900          N  
ATOM  32317  CA  ALA B2204      87.822 -31.537  58.610  1.00  6.140          C  
ATOM  32318  C   ALA B2204      87.806 -30.859  57.243  1.00  5.880          C  
ATOM  32319  O   ALA B2204      86.830 -30.201  56.856  1.00  6.180          O  
ATOM  32320  CB  ALA B2204      88.012 -30.500  59.704  1.00  8.500          C  
ATOM  32321  H   ALA B2204      89.525 -32.468  59.525  1.00  7.080          H  
ATOM  32322  HA  ALA B2204      86.866 -32.046  58.743  1.00  7.370          H  
ATOM  32323 1HB  ALA B2204      87.225 -29.771  59.670  1.00 10.200          H  
ATOM  32324 2HB  ALA B2204      87.991 -31.006  60.672  1.00 10.200          H  
ATOM  32325 3HB  ALA B2204      88.971 -30.011  59.572  1.00 10.200          H  
ATOM  32326  N   ALA B2205      88.959 -30.943  56.579  1.00  5.640          N  
ATOM  32327  CA  ALA B2205      89.241 -30.445  55.241  1.00  5.720          C  
ATOM  32328  C   ALA B2205      88.402 -31.141  54.176  1.00  5.000          C  
ATOM  32329  O   ALA B2205      88.112 -30.567  53.132  1.00  4.960          O  
ATOM  32330  CB  ALA B2205      90.701 -30.672  54.916  1.00  7.980          C  
ATOM  32331  H   ALA B2205      89.683 -31.472  57.044  1.00  6.770          H  
ATOM  32332  HA  ALA B2205      89.011 -29.380  55.222  1.00  6.860          H  
ATOM  32333 1HB  ALA B2205      90.918 -30.281  53.928  1.00  9.570          H  
ATOM  32334 2HB  ALA B2205      91.319 -30.180  55.643  1.00  9.570          H  
ATOM  32335 3HB  ALA B2205      90.907 -31.742  54.934  1.00  9.570          H  
ATOM  32336  N   LEU B2206      88.111 -32.424  54.381  1.00  4.800          N  
ATOM  32337  CA  LEU B2206      87.354 -33.185  53.404  1.00  4.470          C  
ATOM  32338  C   LEU B2206      85.986 -33.503  53.974  1.00  4.090          C  
ATOM  32339  O   LEU B2206      84.967 -33.375  53.295  1.00  4.230          O  
ATOM  32340  CB  LEU B2206      88.156 -34.414  52.997  1.00  6.390          C  
ATOM  32341  CG  LEU B2206      89.549 -34.080  52.318  1.00  6.390          C  
ATOM  32342  CD1 LEU B2206      90.283 -35.359  52.043  1.00  6.390          C  
ATOM  32343  CD2 LEU B2206      89.345 -33.286  51.000  1.00  6.390          C  
ATOM  32344  H   LEU B2206      88.366 -32.883  55.257  1.00  5.760          H  
ATOM  32345  HA  LEU B2206      87.199 -32.586  52.526  1.00  5.360          H  
ATOM  32346 1HB  LEU B2206      88.343 -35.003  53.884  1.00  7.670          H  
ATOM  32347 2HB  LEU B2206      87.568 -35.014  52.302  1.00  7.670          H  
ATOM  32348  HG  LEU B2206      90.152 -33.489  53.001  1.00  7.670          H  
ATOM  32349 1HD1 LEU B2206      91.248 -35.136  51.592  1.00  7.670          H  
ATOM  32350 2HD1 LEU B2206      90.442 -35.883  52.966  1.00  7.670          H  
ATOM  32351 3HD1 LEU B2206      89.702 -35.982  51.362  1.00  7.670          H  
ATOM  32352 1HD2 LEU B2206      90.317 -33.081  50.554  1.00  7.670          H  
ATOM  32353 2HD2 LEU B2206      88.746 -33.889  50.305  1.00  7.670          H  
ATOM  32354 3HD2 LEU B2206      88.847 -32.343  51.180  1.00  7.670          H  
ATOM  32355  N   SER B2207      85.951 -33.923  55.234  1.00  3.980          N  
ATOM  32356  CA  SER B2207      84.676 -34.147  55.880  1.00  3.980          C  
ATOM  32357  C   SER B2207      84.136 -32.733  55.913  1.00  4.000          C  
ATOM  32358  O   SER B2207      84.915 -31.811  56.117  1.00  3.950          O  
ATOM  32359  CB  SER B2207      84.857 -34.714  57.274  1.00  5.570          C  
ATOM  32360  OG  SER B2207      83.618 -34.891  57.919  1.00  5.570          O  
ATOM  32361  H   SER B2207      86.805 -34.034  55.774  1.00  4.780          H  
ATOM  32362  HA  SER B2207      84.043 -34.793  55.277  1.00  4.780          H  
ATOM  32363 1HB  SER B2207      85.385 -35.670  57.218  1.00  6.690          H  
ATOM  32364 2HB  SER B2207      85.478 -34.035  57.858  1.00  6.690          H  
ATOM  32365  HG  SER B2207      83.828 -34.984  58.882  1.00  6.690          H  
ATOM  32366  N   THR B2208      82.863 -32.483  55.711  1.00  4.300          N  
ATOM  32367  CA  THR B2208      82.464 -31.082  55.734  1.00  4.580          C  
ATOM  32368  C   THR B2208      82.308 -30.540  57.140  1.00  4.490          C  
ATOM  32369  O   THR B2208      81.186 -30.367  57.614  1.00  4.590          O  
ATOM  32370  CB  THR B2208      81.190 -30.830  54.931  1.00  6.300          C  
ATOM  32371  OG1 THR B2208      80.209 -31.789  55.310  1.00  6.300          O  
ATOM  32372  CG2 THR B2208      81.497 -30.892  53.451  1.00  6.300          C  
ATOM  32373  H   THR B2208      82.189 -33.221  55.557  1.00  5.160          H  
ATOM  32374  HA  THR B2208      83.245 -30.518  55.252  1.00  5.500          H  
ATOM  32375  HB  THR B2208      80.807 -29.840  55.154  1.00  7.560          H  
ATOM  32376  HG1 THR B2208      79.966 -31.613  56.238  1.00  7.560          H  
ATOM  32377 1HG2 THR B2208      80.587 -30.708  52.884  1.00  7.560          H  
ATOM  32378 2HG2 THR B2208      82.239 -30.132  53.204  1.00  7.560          H  
ATOM  32379 3HG2 THR B2208      81.891 -31.868  53.209  1.00  7.560          H  
ATOM  32380  N   GLU B2209      83.443 -30.338  57.823  1.00  4.430          N  
ATOM  32381  CA  GLU B2209      83.428 -29.871  59.200  1.00  4.430          C  
ATOM  32382  C   GLU B2209      84.038 -28.471  59.312  1.00  4.380          C  
ATOM  32383  O   GLU B2209      83.541 -27.625  60.058  1.00  4.370          O  
ATOM  32384  CB  GLU B2209      84.215 -30.855  60.056  1.00  6.200          C  
ATOM  32385  CG  GLU B2209      83.653 -32.266  60.049  1.00  6.200          C  
ATOM  32386  CD  GLU B2209      84.529 -33.274  60.756  1.00  6.200          C  
ATOM  32387  OE1 GLU B2209      85.486 -32.872  61.377  1.00  6.200          O  
ATOM  32388  OE2 GLU B2209      84.275 -34.460  60.610  1.00  6.200          O  
ATOM  32389  H   GLU B2209      84.337 -30.542  57.347  1.00  5.320          H  
ATOM  32390  HA  GLU B2209      82.399 -29.829  59.550  1.00  5.320          H  
ATOM  32391 1HB  GLU B2209      85.203 -30.904  59.697  1.00  7.440          H  
ATOM  32392 2HB  GLU B2209      84.252 -30.502  61.085  1.00  7.440          H  
ATOM  32393 1HG  GLU B2209      82.671 -32.256  60.518  1.00  7.440          H  
ATOM  32394 2HG  GLU B2209      83.521 -32.571  59.019  1.00  7.440          H  
ATOM  32395  N   ARG B2210      85.110 -28.226  58.559  1.00  4.400          N  
ATOM  32396  CA  ARG B2210      85.824 -26.952  58.591  1.00  4.390          C  
ATOM  32397  C   ARG B2210      84.991 -25.856  57.904  1.00  4.330          C  
ATOM  32398  O   ARG B2210      84.353 -26.105  56.880  1.00  4.260          O  
ATOM  32399  CB  ARG B2210      87.187 -27.127  57.920  1.00  6.150          C  
ATOM  32400  CG  ARG B2210      88.185 -26.013  58.100  1.00  6.150          C  
ATOM  32401  CD  ARG B2210      89.517 -26.392  57.531  1.00  6.150          C  
ATOM  32402  NE  ARG B2210      90.187 -27.466  58.312  1.00  6.150          N  
ATOM  32403  CZ  ARG B2210      91.312 -28.111  57.923  1.00  6.150          C  
ATOM  32404  NH1 ARG B2210      91.881 -27.793  56.780  1.00  6.150          N  
ATOM  32405  NH2 ARG B2210      91.859 -29.059  58.682  1.00  6.150          N  
ATOM  32406  H   ARG B2210      85.481 -28.979  57.969  1.00  5.280          H  
ATOM  32407  HA  ARG B2210      85.982 -26.669  59.632  1.00  5.270          H  
ATOM  32408 1HB  ARG B2210      87.648 -28.018  58.283  1.00  7.380          H  
ATOM  32409 2HB  ARG B2210      87.051 -27.265  56.851  1.00  7.380          H  
ATOM  32410 1HG  ARG B2210      87.847 -25.117  57.592  1.00  7.380          H  
ATOM  32411 2HG  ARG B2210      88.313 -25.807  59.160  1.00  7.380          H  
ATOM  32412 1HD  ARG B2210      89.373 -26.745  56.507  1.00  7.380          H  
ATOM  32413 2HD  ARG B2210      90.165 -25.512  57.524  1.00  7.380          H  
ATOM  32414  HE  ARG B2210      89.779 -27.732  59.199  1.00  7.380          H  
ATOM  32415 1HH1 ARG B2210      91.486 -27.067  56.200  1.00  7.380          H  
ATOM  32416 2HH1 ARG B2210      92.724 -28.267  56.488  1.00  7.380          H  
ATOM  32417 1HH2 ARG B2210      91.464 -29.314  59.580  1.00  7.380          H  
ATOM  32418 2HH2 ARG B2210      92.706 -29.529  58.378  1.00  7.380          H  
ATOM  32419  N   VAL B2211      85.050 -24.608  58.383  1.00  4.380          N  
ATOM  32420  CA  VAL B2211      84.252 -23.557  57.717  1.00  4.340          C  
ATOM  32421  C   VAL B2211      84.622 -23.368  56.239  1.00  4.260          C  
ATOM  32422  O   VAL B2211      83.748 -23.123  55.398  1.00  4.190          O  
ATOM  32423  CB  VAL B2211      84.375 -22.190  58.442  1.00  6.090          C  
ATOM  32424  CG1 VAL B2211      83.815 -22.283  59.848  1.00  6.090          C  
ATOM  32425  CG2 VAL B2211      85.818 -21.727  58.481  1.00  6.090          C  
ATOM  32426  H   VAL B2211      85.584 -24.418  59.220  1.00  5.260          H  
ATOM  32427  HA  VAL B2211      83.205 -23.853  57.774  1.00  5.210          H  
ATOM  32428  HB  VAL B2211      83.789 -21.455  57.903  1.00  7.310          H  
ATOM  32429 1HG1 VAL B2211      83.883 -21.307  60.334  1.00  7.310          H  
ATOM  32430 2HG1 VAL B2211      82.769 -22.590  59.796  1.00  7.310          H  
ATOM  32431 3HG1 VAL B2211      84.371 -23.013  60.430  1.00  7.310          H  
ATOM  32432 1HG2 VAL B2211      85.866 -20.771  58.976  1.00  7.310          H  
ATOM  32433 2HG2 VAL B2211      86.435 -22.438  59.020  1.00  7.310          H  
ATOM  32434 3HG2 VAL B2211      86.209 -21.605  57.473  1.00  7.310          H  
ATOM  32435  N   ASP B2212      85.893 -23.626  55.902  1.00  4.270          N  
ATOM  32436  CA  ASP B2212      86.450 -23.520  54.552  1.00  4.210          C  
ATOM  32437  C   ASP B2212      85.723 -24.404  53.547  1.00  4.110          C  
ATOM  32438  O   ASP B2212      85.863 -24.222  52.339  1.00  4.040          O  
ATOM  32439  CB  ASP B2212      87.930 -23.924  54.539  1.00  5.920          C  
ATOM  32440  CG  ASP B2212      88.857 -22.929  55.240  1.00  5.920          C  
ATOM  32441  OD1 ASP B2212      88.434 -21.854  55.546  1.00  5.920          O  
ATOM  32442  OD2 ASP B2212      89.993 -23.269  55.445  1.00  5.920          O  
ATOM  32443  H   ASP B2212      86.541 -23.808  56.652  1.00  5.120          H  
ATOM  32444  HA  ASP B2212      86.369 -22.485  54.224  1.00  5.050          H  
ATOM  32445 1HB  ASP B2212      88.041 -24.903  54.999  1.00  7.100          H  
ATOM  32446 2HB  ASP B2212      88.257 -24.022  53.501  1.00  7.100          H  
ATOM  32447  N   VAL B2213      85.036 -25.427  54.035  1.00  4.110          N  
ATOM  32448  CA  VAL B2213      84.313 -26.332  53.174  1.00  4.010          C  
ATOM  32449  C   VAL B2213      82.808 -26.239  53.454  1.00  3.980          C  
ATOM  32450  O   VAL B2213      81.986 -26.282  52.541  1.00  3.910          O  
ATOM  32451  CB  VAL B2213      84.887 -27.741  53.311  1.00  5.650          C  
ATOM  32452  CG1 VAL B2213      86.341 -27.665  52.904  1.00  5.650          C  
ATOM  32453  CG2 VAL B2213      84.790 -28.287  54.696  1.00  5.650          C  
ATOM  32454  H   VAL B2213      84.954 -25.525  55.045  1.00  4.930          H  
ATOM  32455  HA  VAL B2213      84.478 -26.032  52.141  1.00  4.810          H  
ATOM  32456  HB  VAL B2213      84.358 -28.393  52.636  1.00  6.780          H  
ATOM  32457 1HG1 VAL B2213      86.775 -28.638  52.950  1.00  6.780          H  
ATOM  32458 2HG1 VAL B2213      86.408 -27.279  51.894  1.00  6.780          H  
ATOM  32459 3HG1 VAL B2213      86.892 -27.012  53.566  1.00  6.780          H  
ATOM  32460 1HG2 VAL B2213      85.232 -29.292  54.718  1.00  6.780          H  
ATOM  32461 2HG2 VAL B2213      85.333 -27.659  55.361  1.00  6.780          H  
ATOM  32462 3HG2 VAL B2213      83.766 -28.344  55.010  1.00  6.780          H  
ATOM  32463  N   VAL B2214      82.423 -26.091  54.716  1.00  4.040          N  
ATOM  32464  CA  VAL B2214      81.015 -26.077  55.056  1.00  4.030          C  
ATOM  32465  C   VAL B2214      80.279 -24.910  54.431  1.00  3.960          C  
ATOM  32466  O   VAL B2214      79.180 -25.087  53.897  1.00  3.880          O  
ATOM  32467  CB  VAL B2214      80.847 -26.027  56.589  1.00  5.650          C  
ATOM  32468  CG1 VAL B2214      79.380 -25.789  56.994  1.00  5.650          C  
ATOM  32469  CG2 VAL B2214      81.316 -27.324  57.160  1.00  5.650          C  
ATOM  32470  H   VAL B2214      83.114 -26.020  55.464  1.00  4.850          H  
ATOM  32471  HA  VAL B2214      80.567 -27.001  54.686  1.00  4.840          H  
ATOM  32472  HB  VAL B2214      81.448 -25.217  56.985  1.00  6.780          H  
ATOM  32473 1HG1 VAL B2214      79.305 -25.765  58.080  1.00  6.780          H  
ATOM  32474 2HG1 VAL B2214      79.037 -24.839  56.598  1.00  6.780          H  
ATOM  32475 3HG1 VAL B2214      78.755 -26.593  56.604  1.00  6.780          H  
ATOM  32476 1HG2 VAL B2214      81.226 -27.309  58.247  1.00  6.780          H  
ATOM  32477 2HG2 VAL B2214      80.695 -28.109  56.758  1.00  6.780          H  
ATOM  32478 3HG2 VAL B2214      82.345 -27.507  56.894  1.00  6.780          H  
ATOM  32479  N   GLN B2215      80.851 -23.710  54.524  1.00  4.000          N  
ATOM  32480  CA  GLN B2215      80.147 -22.560  54.005  1.00  3.960          C  
ATOM  32481  C   GLN B2215      79.977 -22.548  52.472  1.00  3.870          C  
ATOM  32482  O   GLN B2215      78.861 -22.287  52.021  1.00  3.840          O  
ATOM  32483  CB  GLN B2215      80.821 -21.266  54.484  1.00  5.560          C  
ATOM  32484  CG  GLN B2215      80.684 -21.021  55.977  1.00  5.560          C  
ATOM  32485  CD  GLN B2215      81.348 -19.738  56.424  1.00  5.560          C  
ATOM  32486  OE1 GLN B2215      81.537 -18.825  55.615  1.00  5.560          O  
ATOM  32487  NE2 GLN B2215      81.683 -19.659  57.702  1.00  5.560          N  
ATOM  32488  H   GLN B2215      81.780 -23.608  54.949  1.00  4.800          H  
ATOM  32489  HA  GLN B2215      79.148 -22.578  54.433  1.00  4.750          H  
ATOM  32490 1HB  GLN B2215      81.881 -21.280  54.272  1.00  6.670          H  
ATOM  32491 2HB  GLN B2215      80.385 -20.422  53.969  1.00  6.670          H  
ATOM  32492 1HG  GLN B2215      79.635 -20.970  56.228  1.00  6.670          H  
ATOM  32493 2HG  GLN B2215      81.159 -21.850  56.506  1.00  6.670          H  
ATOM  32494 1HE2 GLN B2215      82.126 -18.838  58.056  1.00  6.670          H  
ATOM  32495 2HE2 GLN B2215      81.492 -20.427  58.315  1.00  6.670          H  
ATOM  32496  N   PRO B2216      81.017 -22.793  51.622  1.00  3.870          N  
ATOM  32497  CA  PRO B2216      80.873 -22.853  50.177  1.00  3.770          C  
ATOM  32498  C   PRO B2216      79.986 -23.988  49.676  1.00  3.710          C  
ATOM  32499  O   PRO B2216      79.319 -23.848  48.646  1.00  3.660          O  
ATOM  32500  CB  PRO B2216      82.318 -23.031  49.733  1.00  5.660          C  
ATOM  32501  CG  PRO B2216      83.041 -23.555  50.890  1.00  5.660          C  
ATOM  32502  CD  PRO B2216      82.421 -22.904  52.064  1.00  5.660          C  
ATOM  32503  HA  PRO B2216      80.492 -21.894  49.811  1.00  4.520          H  
ATOM  32504 1HB  PRO B2216      82.375 -23.703  48.873  1.00  6.790          H  
ATOM  32505 2HB  PRO B2216      82.724 -22.082  49.455  1.00  6.790          H  
ATOM  32506 1HG  PRO B2216      82.950 -24.640  50.903  1.00  6.790          H  
ATOM  32507 2HG  PRO B2216      84.100 -23.347  50.817  1.00  6.790          H  
ATOM  32508 1HD  PRO B2216      82.611 -23.548  52.885  1.00  6.790          H  
ATOM  32509 2HD  PRO B2216      82.861 -21.907  52.212  1.00  6.790          H  
ATOM  32510  N   VAL B2217      79.878 -25.070  50.451  1.00  3.730          N  
ATOM  32511  CA  VAL B2217      79.014 -26.161  50.054  1.00  3.670          C  
ATOM  32512  C   VAL B2217      77.570 -25.744  50.275  1.00  3.620          C  
ATOM  32513  O   VAL B2217      76.738 -25.867  49.368  1.00  3.550          O  
ATOM  32514  CB  VAL B2217      79.406 -27.449  50.801  1.00  5.160          C  
ATOM  32515  CG1 VAL B2217      78.429 -28.539  50.543  1.00  5.160          C  
ATOM  32516  CG2 VAL B2217      80.769 -27.928  50.286  1.00  5.160          C  
ATOM  32517  H   VAL B2217      80.464 -25.203  51.285  1.00  4.480          H  
ATOM  32518  HA  VAL B2217      79.147 -26.340  48.993  1.00  4.400          H  
ATOM  32519  HB  VAL B2217      79.451 -27.237  51.875  1.00  6.190          H  
ATOM  32520 1HG1 VAL B2217      78.737 -29.444  51.070  1.00  6.190          H  
ATOM  32521 2HG1 VAL B2217      77.439 -28.248  50.878  1.00  6.190          H  
ATOM  32522 3HG1 VAL B2217      78.421 -28.719  49.484  1.00  6.190          H  
ATOM  32523 1HG2 VAL B2217      81.052 -28.819  50.828  1.00  6.190          H  
ATOM  32524 2HG2 VAL B2217      80.695 -28.147  49.232  1.00  6.190          H  
ATOM  32525 3HG2 VAL B2217      81.521 -27.173  50.428  1.00  6.190          H  
ATOM  32526  N   MET B2218      77.270 -25.238  51.476  1.00  3.660          N  
ATOM  32527  CA  MET B2218      75.932 -24.766  51.779  1.00  3.620          C  
ATOM  32528  C   MET B2218      75.508 -23.654  50.823  1.00  3.560          C  
ATOM  32529  O   MET B2218      74.398 -23.685  50.289  1.00  3.490          O  
ATOM  32530  CB  MET B2218      75.879 -24.271  53.206  1.00  5.080          C  
ATOM  32531  CG  MET B2218      75.963 -25.336  54.278  1.00  5.080          C  
ATOM  32532  SD  MET B2218      76.210 -24.588  55.885  1.00  5.080          S  
ATOM  32533  CE  MET B2218      74.695 -23.753  56.173  1.00  5.080          C  
ATOM  32534  H   MET B2218      78.000 -25.173  52.195  1.00  4.390          H  
ATOM  32535  HA  MET B2218      75.241 -25.600  51.658  1.00  4.340          H  
ATOM  32536 1HB  MET B2218      76.706 -23.572  53.377  1.00  6.100          H  
ATOM  32537 2HB  MET B2218      74.977 -23.729  53.341  1.00  6.100          H  
ATOM  32538 1HG  MET B2218      75.040 -25.917  54.297  1.00  6.100          H  
ATOM  32539 2HG  MET B2218      76.790 -26.012  54.074  1.00  6.100          H  
ATOM  32540 1HE  MET B2218      74.748 -23.212  57.080  1.00  6.100          H  
ATOM  32541 2HE  MET B2218      74.490 -23.043  55.383  1.00  6.100          H  
ATOM  32542 3HE  MET B2218      73.918 -24.481  56.239  1.00  6.100          H  
ATOM  32543  N   PHE B2219      76.408 -22.695  50.561  1.00  3.580          N  
ATOM  32544  CA  PHE B2219      76.119 -21.610  49.635  1.00  3.550          C  
ATOM  32545  C   PHE B2219      75.712 -22.101  48.273  1.00  3.480          C  
ATOM  32546  O   PHE B2219      74.651 -21.723  47.765  1.00  3.420          O  
ATOM  32547  CB  PHE B2219      77.333 -20.709  49.479  1.00  4.980          C  
ATOM  32548  CG  PHE B2219      77.226 -19.723  48.346  1.00  4.980          C  
ATOM  32549  CD1 PHE B2219      76.533 -18.533  48.443  1.00  4.980          C  
ATOM  32550  CD2 PHE B2219      77.852 -20.025  47.150  1.00  4.980          C  
ATOM  32551  CE1 PHE B2219      76.481 -17.693  47.360  1.00  4.980          C  
ATOM  32552  CE2 PHE B2219      77.799 -19.199  46.081  1.00  4.980          C  
ATOM  32553  CZ  PHE B2219      77.115 -18.037  46.178  1.00  4.980          C  
ATOM  32554  H   PHE B2219      77.308 -22.688  51.053  1.00  4.300          H  
ATOM  32555  HA  PHE B2219      75.305 -21.024  50.033  1.00  4.260          H  
ATOM  32556 1HB  PHE B2219      77.486 -20.159  50.407  1.00  5.980          H  
ATOM  32557 2HB  PHE B2219      78.214 -21.319  49.319  1.00  5.980          H  
ATOM  32558  HD1 PHE B2219      76.041 -18.266  49.374  1.00  5.980          H  
ATOM  32559  HD2 PHE B2219      78.390 -20.950  47.075  1.00  5.980          H  
ATOM  32560  HE1 PHE B2219      75.936 -16.759  47.425  1.00  5.980          H  
ATOM  32561  HE2 PHE B2219      78.298 -19.470  45.147  1.00  5.980          H  
ATOM  32562  HZ  PHE B2219      77.068 -17.389  45.316  1.00  5.980          H  
ATOM  32563  N   ALA B2220      76.521 -22.981  47.680  1.00  3.510          N  
ATOM  32564  CA  ALA B2220      76.223 -23.441  46.349  1.00  3.470          C  
ATOM  32565  C   ALA B2220      74.855 -24.100  46.285  1.00  3.390          C  
ATOM  32566  O   ALA B2220      74.114 -23.893  45.313  1.00  3.340          O  
ATOM  32567  CB  ALA B2220      77.293 -24.408  45.922  1.00  4.870          C  
ATOM  32568  H   ALA B2220      77.380 -23.302  48.142  1.00  4.210          H  
ATOM  32569  HA  ALA B2220      76.213 -22.577  45.688  1.00  4.160          H  
ATOM  32570 1HB  ALA B2220      77.110 -24.761  44.920  1.00  5.850          H  
ATOM  32571 2HB  ALA B2220      78.264 -23.919  45.966  1.00  5.850          H  
ATOM  32572 3HB  ALA B2220      77.270 -25.238  46.619  1.00  5.850          H  
ATOM  32573  N   VAL B2221      74.502 -24.877  47.321  1.00  3.390          N  
ATOM  32574  CA  VAL B2221      73.204 -25.532  47.353  1.00  3.320          C  
ATOM  32575  C   VAL B2221      72.090 -24.519  47.454  1.00  3.280          C  
ATOM  32576  O   VAL B2221      71.103 -24.619  46.727  1.00  3.210          O  
ATOM  32577  CB  VAL B2221      73.131 -26.562  48.490  1.00  4.680          C  
ATOM  32578  CG1 VAL B2221      71.691 -27.109  48.639  1.00  4.680          C  
ATOM  32579  CG2 VAL B2221      74.111 -27.686  48.161  1.00  4.680          C  
ATOM  32580  H   VAL B2221      75.182 -25.041  48.075  1.00  4.070          H  
ATOM  32581  HA  VAL B2221      73.055 -26.063  46.424  1.00  3.980          H  
ATOM  32582  HB  VAL B2221      73.414 -26.093  49.432  1.00  5.610          H  
ATOM  32583 1HG1 VAL B2221      71.673 -27.831  49.433  1.00  5.610          H  
ATOM  32584 2HG1 VAL B2221      71.002 -26.301  48.880  1.00  5.610          H  
ATOM  32585 3HG1 VAL B2221      71.379 -27.581  47.710  1.00  5.610          H  
ATOM  32586 1HG2 VAL B2221      74.090 -28.435  48.935  1.00  5.610          H  
ATOM  32587 2HG2 VAL B2221      73.834 -28.138  47.222  1.00  5.610          H  
ATOM  32588 3HG2 VAL B2221      75.117 -27.283  48.075  1.00  5.610          H  
ATOM  32589  N   MET B2222      72.223 -23.539  48.339  1.00  3.310          N  
ATOM  32590  CA  MET B2222      71.179 -22.538  48.479  1.00  3.270          C  
ATOM  32591  C   MET B2222      70.896 -21.785  47.180  1.00  3.240          C  
ATOM  32592  O   MET B2222      69.731 -21.604  46.796  1.00  3.170          O  
ATOM  32593  CB  MET B2222      71.579 -21.567  49.575  1.00  4.590          C  
ATOM  32594  CG  MET B2222      71.456 -22.140  50.975  1.00  4.590          C  
ATOM  32595  SD  MET B2222      71.709 -20.967  52.364  1.00  4.590          S  
ATOM  32596  CE  MET B2222      73.503 -20.843  52.475  1.00  4.590          C  
ATOM  32597  H   MET B2222      73.058 -23.512  48.938  1.00  3.970          H  
ATOM  32598  HA  MET B2222      70.264 -23.047  48.776  1.00  3.920          H  
ATOM  32599 1HB  MET B2222      72.631 -21.336  49.439  1.00  5.510          H  
ATOM  32600 2HB  MET B2222      71.051 -20.669  49.457  1.00  5.510          H  
ATOM  32601 1HG  MET B2222      70.482 -22.603  51.094  1.00  5.510          H  
ATOM  32602 2HG  MET B2222      72.191 -22.908  51.051  1.00  5.510          H  
ATOM  32603 1HE  MET B2222      73.786 -20.200  53.297  1.00  5.510          H  
ATOM  32604 2HE  MET B2222      73.928 -21.818  52.639  1.00  5.510          H  
ATOM  32605 3HE  MET B2222      73.883 -20.439  51.570  1.00  5.510          H  
ATOM  32606  N   VAL B2223      71.953 -21.374  46.481  1.00  3.290          N  
ATOM  32607  CA  VAL B2223      71.761 -20.632  45.247  1.00  3.270          C  
ATOM  32608  C   VAL B2223      71.141 -21.523  44.175  1.00  3.210          C  
ATOM  32609  O   VAL B2223      70.199 -21.117  43.477  1.00  3.160          O  
ATOM  32610  CB  VAL B2223      73.094 -20.020  44.747  1.00  4.590          C  
ATOM  32611  CG1 VAL B2223      72.922 -19.384  43.353  1.00  4.590          C  
ATOM  32612  CG2 VAL B2223      73.568 -18.958  45.733  1.00  4.590          C  
ATOM  32613  H   VAL B2223      72.898 -21.563  46.841  1.00  3.950          H  
ATOM  32614  HA  VAL B2223      71.077 -19.819  45.449  1.00  3.920          H  
ATOM  32615  HB  VAL B2223      73.848 -20.810  44.670  1.00  5.500          H  
ATOM  32616 1HG1 VAL B2223      73.875 -18.964  43.031  1.00  5.500          H  
ATOM  32617 2HG1 VAL B2223      72.604 -20.132  42.628  1.00  5.500          H  
ATOM  32618 3HG1 VAL B2223      72.175 -18.587  43.405  1.00  5.500          H  
ATOM  32619 1HG2 VAL B2223      74.495 -18.546  45.374  1.00  5.500          H  
ATOM  32620 2HG2 VAL B2223      72.828 -18.165  45.816  1.00  5.500          H  
ATOM  32621 3HG2 VAL B2223      73.724 -19.409  46.713  1.00  5.500          H  
ATOM  32622  N   SER B2224      71.680 -22.730  44.036  1.00  3.220          N  
ATOM  32623  CA  SER B2224      71.233 -23.673  43.037  1.00  3.170          C  
ATOM  32624  C   SER B2224      69.775 -24.102  43.250  1.00  3.090          C  
ATOM  32625  O   SER B2224      69.014 -24.233  42.280  1.00  3.050          O  
ATOM  32626  CB  SER B2224      72.181 -24.843  43.050  1.00  4.460          C  
ATOM  32627  OG  SER B2224      73.454 -24.408  42.694  1.00  4.460          O  
ATOM  32628  H   SER B2224      72.462 -23.004  44.632  1.00  3.860          H  
ATOM  32629  HA  SER B2224      71.300 -23.188  42.068  1.00  3.800          H  
ATOM  32630 1HB  SER B2224      72.213 -25.297  44.036  1.00  5.350          H  
ATOM  32631 2HB  SER B2224      71.849 -25.593  42.341  1.00  5.350          H  
ATOM  32632  HG  SER B2224      73.883 -24.169  43.546  1.00  5.350          H  
ATOM  32633  N   LEU B2225      69.354 -24.326  44.504  1.00  3.080          N  
ATOM  32634  CA  LEU B2225      67.962 -24.687  44.732  1.00  3.010          C  
ATOM  32635  C   LEU B2225      67.040 -23.547  44.360  1.00  2.970          C  
ATOM  32636  O   LEU B2225      66.004 -23.775  43.729  1.00  2.910          O  
ATOM  32637  CB  LEU B2225      67.702 -25.061  46.193  1.00  4.240          C  
ATOM  32638  CG  LEU B2225      68.237 -26.367  46.717  1.00  4.240          C  
ATOM  32639  CD1 LEU B2225      68.060 -26.404  48.206  1.00  4.240          C  
ATOM  32640  CD2 LEU B2225      67.497 -27.528  46.063  1.00  4.240          C  
ATOM  32641  H   LEU B2225      70.004 -24.261  45.292  1.00  3.700          H  
ATOM  32642  HA  LEU B2225      67.718 -25.526  44.090  1.00  3.610          H  
ATOM  32643 1HB  LEU B2225      68.187 -24.300  46.786  1.00  5.090          H  
ATOM  32644 2HB  LEU B2225      66.632 -25.031  46.379  1.00  5.090          H  
ATOM  32645  HG  LEU B2225      69.282 -26.433  46.523  1.00  5.090          H  
ATOM  32646 1HD1 LEU B2225      68.456 -27.343  48.590  1.00  5.090          H  
ATOM  32647 2HD1 LEU B2225      68.602 -25.568  48.651  1.00  5.090          H  
ATOM  32648 3HD1 LEU B2225      67.020 -26.329  48.463  1.00  5.090          H  
ATOM  32649 1HD2 LEU B2225      67.897 -28.434  46.454  1.00  5.090          H  
ATOM  32650 2HD2 LEU B2225      66.434 -27.472  46.282  1.00  5.090          H  
ATOM  32651 3HD2 LEU B2225      67.636 -27.520  44.993  1.00  5.090          H  
ATOM  32652  N   ALA B2226      67.410 -22.307  44.694  1.00  3.010          N  
ATOM  32653  CA  ALA B2226      66.541 -21.200  44.337  1.00  2.980          C  
ATOM  32654  C   ALA B2226      66.343 -21.144  42.823  1.00  2.940          C  
ATOM  32655  O   ALA B2226      65.228 -20.880  42.352  1.00  2.880          O  
ATOM  32656  CB  ALA B2226      67.111 -19.911  44.827  1.00  4.180          C  
ATOM  32657  H   ALA B2226      68.261 -22.145  45.248  1.00  3.610          H  
ATOM  32658  HA  ALA B2226      65.572 -21.366  44.807  1.00  3.580          H  
ATOM  32659 1HB  ALA B2226      66.436 -19.118  44.560  1.00  5.020          H  
ATOM  32660 2HB  ALA B2226      67.230 -19.957  45.896  1.00  5.020          H  
ATOM  32661 3HB  ALA B2226      68.075 -19.756  44.358  1.00  5.020          H  
ATOM  32662  N   SER B2227      67.415 -21.424  42.062  1.00  2.990          N  
ATOM  32663  CA  SER B2227      67.335 -21.443  40.605  1.00  2.970          C  
ATOM  32664  C   SER B2227      66.332 -22.497  40.139  1.00  2.890          C  
ATOM  32665  O   SER B2227      65.495 -22.215  39.274  1.00  2.830          O  
ATOM  32666  CB  SER B2227      68.691 -21.702  39.987  1.00  4.170          C  
ATOM  32667  OG  SER B2227      68.600 -21.707  38.589  1.00  4.170          O  
ATOM  32668  H   SER B2227      68.324 -21.564  42.520  1.00  3.590          H  
ATOM  32669  HA  SER B2227      66.988 -20.468  40.268  1.00  3.560          H  
ATOM  32670 1HB  SER B2227      69.390 -20.931  40.312  1.00  5.000          H  
ATOM  32671 2HB  SER B2227      69.078 -22.655  40.332  1.00  5.000          H  
ATOM  32672  HG  SER B2227      69.493 -21.830  38.265  1.00  5.000          H  
ATOM  32673  N   MET B2228      66.391 -23.703  40.727  1.00  2.890          N  
ATOM  32674  CA  MET B2228      65.452 -24.770  40.370  1.00  2.810          C  
ATOM  32675  C   MET B2228      64.004 -24.367  40.646  1.00  2.720          C  
ATOM  32676  O   MET B2228      63.106 -24.633  39.839  1.00  2.660          O  
ATOM  32677  CB  MET B2228      65.772 -26.036  41.155  1.00  3.970          C  
ATOM  32678  CG  MET B2228      64.880 -27.241  40.814  1.00  3.970          C  
ATOM  32679  SD  MET B2228      64.987 -27.832  39.138  1.00  3.970          S  
ATOM  32680  CE  MET B2228      66.534 -28.535  39.217  1.00  3.970          C  
ATOM  32681  H   MET B2228      67.152 -23.880  41.394  1.00  3.470          H  
ATOM  32682  HA  MET B2228      65.551 -24.972  39.306  1.00  3.370          H  
ATOM  32683 1HB  MET B2228      66.820 -26.279  41.056  1.00  4.760          H  
ATOM  32684 2HB  MET B2228      65.606 -25.830  42.216  1.00  4.760          H  
ATOM  32685 1HG  MET B2228      65.095 -28.063  41.492  1.00  4.760          H  
ATOM  32686 2HG  MET B2228      63.873 -26.951  40.962  1.00  4.760          H  
ATOM  32687 1HE  MET B2228      66.788 -28.973  38.267  1.00  4.760          H  
ATOM  32688 2HE  MET B2228      67.209 -27.748  39.433  1.00  4.760          H  
ATOM  32689 3HE  MET B2228      66.563 -29.295  39.996  1.00  4.760          H  
ATOM  32690  N   TRP B2229      63.771 -23.715  41.775  1.00  2.720          N  
ATOM  32691  CA  TRP B2229      62.423 -23.298  42.102  1.00  2.650          C  
ATOM  32692  C   TRP B2229      61.893 -22.321  41.063  1.00  2.620          C  
ATOM  32693  O   TRP B2229      60.760 -22.488  40.585  1.00  2.540          O  
ATOM  32694  CB  TRP B2229      62.404 -22.710  43.506  1.00  3.740          C  
ATOM  32695  CG  TRP B2229      62.349 -23.756  44.545  1.00  3.740          C  
ATOM  32696  CD1 TRP B2229      63.327 -24.198  45.395  1.00  3.740          C  
ATOM  32697  CD2 TRP B2229      61.179 -24.499  44.863  1.00  3.740          C  
ATOM  32698  NE1 TRP B2229      62.825 -25.189  46.195  1.00  3.740          N  
ATOM  32699  CE2 TRP B2229      61.506 -25.370  45.885  1.00  3.740          C  
ATOM  32700  CE3 TRP B2229      59.893 -24.490  44.374  1.00  3.740          C  
ATOM  32701  CZ2 TRP B2229      60.585 -26.211  46.419  1.00  3.740          C  
ATOM  32702  CZ3 TRP B2229      58.968 -25.318  44.930  1.00  3.740          C  
ATOM  32703  CH2 TRP B2229      59.302 -26.150  45.914  1.00  3.740          C  
ATOM  32704  H   TRP B2229      64.548 -23.563  42.430  1.00  3.260          H  
ATOM  32705  HA  TRP B2229      61.781 -24.174  42.092  1.00  3.180          H  
ATOM  32706 1HB  TRP B2229      63.296 -22.107  43.663  1.00  4.490          H  
ATOM  32707 2HB  TRP B2229      61.543 -22.075  43.617  1.00  4.490          H  
ATOM  32708  HD1 TRP B2229      64.342 -23.834  45.431  1.00  4.490          H  
ATOM  32709  HE1 TRP B2229      63.331 -25.709  46.916  1.00  4.490          H  
ATOM  32710  HE3 TRP B2229      59.629 -23.827  43.579  1.00  4.490          H  
ATOM  32711  HZ2 TRP B2229      60.821 -26.889  47.213  1.00  4.490          H  
ATOM  32712  HZ3 TRP B2229      57.954 -25.281  44.563  1.00  4.490          H  
ATOM  32713  HH2 TRP B2229      58.546 -26.777  46.324  1.00  4.490          H  
ATOM  32714  N   ARG B2230      62.737 -21.361  40.660  1.00  2.680          N  
ATOM  32715  CA  ARG B2230      62.395 -20.387  39.629  1.00  2.650          C  
ATOM  32716  C   ARG B2230      62.181 -21.055  38.274  1.00  2.610          C  
ATOM  32717  O   ARG B2230      61.265 -20.695  37.530  1.00  2.570          O  
ATOM  32718  CB  ARG B2230      63.475 -19.343  39.523  1.00  3.720          C  
ATOM  32719  CG  ARG B2230      63.505 -18.409  40.671  1.00  3.720          C  
ATOM  32720  CD  ARG B2230      64.646 -17.534  40.618  1.00  3.720          C  
ATOM  32721  NE  ARG B2230      64.588 -16.582  41.664  1.00  3.720          N  
ATOM  32722  CZ  ARG B2230      65.590 -15.809  42.051  1.00  3.720          C  
ATOM  32723  NH1 ARG B2230      66.771 -15.890  41.494  1.00  3.720          N  
ATOM  32724  NH2 ARG B2230      65.414 -14.944  43.007  1.00  3.720          N  
ATOM  32725  H   ARG B2230      63.648 -21.289  41.129  1.00  3.220          H  
ATOM  32726  HA  ARG B2230      61.471 -19.891  39.926  1.00  3.180          H  
ATOM  32727 1HB  ARG B2230      64.447 -19.827  39.464  1.00  4.470          H  
ATOM  32728 2HB  ARG B2230      63.335 -18.759  38.617  1.00  4.470          H  
ATOM  32729 1HG  ARG B2230      62.612 -17.798  40.648  1.00  4.470          H  
ATOM  32730 2HG  ARG B2230      63.534 -18.972  41.606  1.00  4.470          H  
ATOM  32731 1HD  ARG B2230      65.553 -18.132  40.739  1.00  4.470          H  
ATOM  32732 2HD  ARG B2230      64.669 -17.007  39.666  1.00  4.470          H  
ATOM  32733  HE  ARG B2230      63.711 -16.477  42.140  1.00  4.470          H  
ATOM  32734 1HH1 ARG B2230      66.952 -16.544  40.751  1.00  4.470          H  
ATOM  32735 2HH1 ARG B2230      67.512 -15.274  41.856  1.00  4.470          H  
ATOM  32736 1HH2 ARG B2230      64.522 -14.844  43.462  1.00  4.470          H  
ATOM  32737 2HH2 ARG B2230      66.220 -14.371  43.271  1.00  4.470          H  
ATOM  32738  N   ALA B2231      62.976 -22.088  37.973  1.00  2.640          N  
ATOM  32739  CA  ALA B2231      62.856 -22.824  36.720  1.00  2.620          C  
ATOM  32740  C   ALA B2231      61.447 -23.387  36.579  1.00  2.530          C  
ATOM  32741  O   ALA B2231      60.893 -23.416  35.477  1.00  2.510          O  
ATOM  32742  CB  ALA B2231      63.876 -23.952  36.652  1.00  3.680          C  
ATOM  32743  H   ALA B2231      63.751 -22.307  38.607  1.00  3.170          H  
ATOM  32744  HA  ALA B2231      63.035 -22.129  35.900  1.00  3.140          H  
ATOM  32745 1HB  ALA B2231      63.783 -24.475  35.702  1.00  4.410          H  
ATOM  32746 2HB  ALA B2231      64.874 -23.531  36.745  1.00  4.410          H  
ATOM  32747 3HB  ALA B2231      63.704 -24.654  37.461  1.00  4.410          H  
ATOM  32748  N   HIS B2232      60.842 -23.757  37.713  1.00  2.490          N  
ATOM  32749  CA  HIS B2232      59.494 -24.304  37.763  1.00  2.400          C  
ATOM  32750  C   HIS B2232      58.422 -23.231  38.034  1.00  2.330          C  
ATOM  32751  O   HIS B2232      57.288 -23.560  38.395  1.00  2.250          O  
ATOM  32752  CB  HIS B2232      59.393 -25.391  38.829  1.00  3.400          C  
ATOM  32753  CG  HIS B2232      60.217 -26.596  38.539  1.00  3.400          C  
ATOM  32754  ND1 HIS B2232      59.963 -27.430  37.482  1.00  3.400          N  
ATOM  32755  CD2 HIS B2232      61.262 -27.120  39.180  1.00  3.400          C  
ATOM  32756  CE1 HIS B2232      60.816 -28.427  37.497  1.00  3.400          C  
ATOM  32757  NE2 HIS B2232      61.609 -28.271  38.520  1.00  3.400          N  
ATOM  32758  H   HIS B2232      61.396 -23.738  38.580  1.00  2.990          H  
ATOM  32759  HA  HIS B2232      59.264 -24.764  36.807  1.00  2.880          H  
ATOM  32760 1HB  HIS B2232      59.721 -24.978  39.789  1.00  4.080          H  
ATOM  32761 2HB  HIS B2232      58.354 -25.702  38.939  1.00  4.080          H  
ATOM  32762  HD1 HIS B2232      59.116 -27.446  36.943  1.00  4.080          H  
ATOM  32763  HD2 HIS B2232      61.800 -26.808  40.057  1.00  4.080          H  
ATOM  32764  HE1 HIS B2232      60.772 -29.206  36.735  1.00  4.080          H  
ATOM  32765  N   GLY B2233      58.772 -21.952  37.861  1.00  2.370          N  
ATOM  32766  CA  GLY B2233      57.849 -20.827  38.005  1.00  2.330          C  
ATOM  32767  C   GLY B2233      57.703 -20.257  39.407  1.00  2.360          C  
ATOM  32768  O   GLY B2233      56.981 -19.271  39.619  1.00  2.330          O  
ATOM  32769  H   GLY B2233      59.735 -21.720  37.606  1.00  2.840          H  
ATOM  32770 1HA  GLY B2233      58.183 -20.033  37.337  1.00  2.800          H  
ATOM  32771 2HA  GLY B2233      56.871 -21.129  37.648  1.00  2.800          H  
ATOM  32772  N   VAL B2234      58.397 -20.814  40.380  1.00  2.430          N  
ATOM  32773  CA  VAL B2234      58.228 -20.302  41.713  1.00  2.450          C  
ATOM  32774  C   VAL B2234      59.206 -19.186  41.971  1.00  2.550          C  
ATOM  32775  O   VAL B2234      60.282 -19.389  42.521  1.00  2.610          O  
ATOM  32776  CB  VAL B2234      58.380 -21.441  42.726  1.00  3.420          C  
ATOM  32777  CG1 VAL B2234      58.161 -20.934  44.147  1.00  3.420          C  
ATOM  32778  CG2 VAL B2234      57.365 -22.547  42.357  1.00  3.420          C  
ATOM  32779  H   VAL B2234      59.045 -21.585  40.204  1.00  2.920          H  
ATOM  32780  HA  VAL B2234      57.216 -19.904  41.808  1.00  2.940          H  
ATOM  32781  HB  VAL B2234      59.378 -21.832  42.676  1.00  4.110          H  
ATOM  32782 1HG1 VAL B2234      58.275 -21.757  44.842  1.00  4.110          H  
ATOM  32783 2HG1 VAL B2234      58.882 -20.173  44.377  1.00  4.110          H  
ATOM  32784 3HG1 VAL B2234      57.175 -20.516  44.240  1.00  4.110          H  
ATOM  32785 1HG2 VAL B2234      57.440 -23.376  43.043  1.00  4.110          H  
ATOM  32786 2HG2 VAL B2234      56.366 -22.134  42.401  1.00  4.110          H  
ATOM  32787 3HG2 VAL B2234      57.557 -22.905  41.342  1.00  4.110          H  
ATOM  32788  N   GLU B2235      58.805 -17.997  41.573  1.00  2.580          N  
ATOM  32789  CA  GLU B2235      59.631 -16.816  41.715  1.00  2.690          C  
ATOM  32790  C   GLU B2235      59.244 -16.113  43.017  1.00  2.740          C  
ATOM  32791  O   GLU B2235      58.051 -15.911  43.249  1.00  2.730          O  
ATOM  32792  CB  GLU B2235      59.433 -15.890  40.513  1.00  3.720          C  
ATOM  32793  CG  GLU B2235      60.308 -14.644  40.506  1.00  3.720          C  
ATOM  32794  CD  GLU B2235      60.064 -13.781  39.308  1.00  3.720          C  
ATOM  32795  OE1 GLU B2235      59.209 -14.116  38.525  1.00  3.720          O  
ATOM  32796  OE2 GLU B2235      60.741 -12.794  39.162  1.00  3.720          O  
ATOM  32797  H   GLU B2235      57.893 -17.960  41.104  1.00  3.100          H  
ATOM  32798  HA  GLU B2235      60.661 -17.137  41.739  1.00  3.230          H  
ATOM  32799 1HB  GLU B2235      59.639 -16.448  39.598  1.00  4.470          H  
ATOM  32800 2HB  GLU B2235      58.393 -15.568  40.470  1.00  4.470          H  
ATOM  32801 1HG  GLU B2235      60.119 -14.057  41.409  1.00  4.470          H  
ATOM  32802 2HG  GLU B2235      61.353 -14.948  40.511  1.00  4.470          H  
ATOM  32803  N   PRO B2236      60.187 -15.786  43.917  1.00  2.810          N  
ATOM  32804  CA  PRO B2236      59.900 -15.117  45.162  1.00  2.860          C  
ATOM  32805  C   PRO B2236      59.543 -13.670  44.937  1.00  2.890          C  
ATOM  32806  O   PRO B2236      60.087 -13.021  44.044  1.00  2.920          O  
ATOM  32807  CB  PRO B2236      61.223 -15.225  45.915  1.00  4.290          C  
ATOM  32808  CG  PRO B2236      62.276 -15.314  44.835  1.00  4.290          C  
ATOM  32809  CD  PRO B2236      61.605 -16.048  43.679  1.00  4.290          C  
ATOM  32810  HA  PRO B2236      59.098 -15.645  45.693  1.00  3.430          H  
ATOM  32811 1HB  PRO B2236      61.354 -14.334  46.547  1.00  5.150          H  
ATOM  32812 2HB  PRO B2236      61.193 -16.065  46.585  1.00  5.150          H  
ATOM  32813 1HG  PRO B2236      62.610 -14.313  44.553  1.00  5.150          H  
ATOM  32814 2HG  PRO B2236      63.156 -15.846  45.228  1.00  5.150          H  
ATOM  32815 1HD  PRO B2236      61.926 -15.575  42.747  1.00  5.150          H  
ATOM  32816 2HD  PRO B2236      61.816 -17.121  43.704  1.00  5.150          H  
ATOM  32817  N   ALA B2237      58.662 -13.165  45.777  1.00  2.920          N  
ATOM  32818  CA  ALA B2237      58.360 -11.761  45.879  1.00  2.980          C  
ATOM  32819  C   ALA B2237      59.517 -11.068  46.588  1.00  3.100          C  
ATOM  32820  O   ALA B2237      59.911  -9.962  46.232  1.00  3.220          O  
ATOM  32821  CB  ALA B2237      57.060 -11.571  46.591  1.00  4.150          C  
ATOM  32822  H   ALA B2237      58.222 -13.775  46.456  1.00  3.500          H  
ATOM  32823  HA  ALA B2237      58.288 -11.346  44.874  1.00  3.580          H  
ATOM  32824 1HB  ALA B2237      56.838 -10.510  46.660  1.00  4.980          H  
ATOM  32825 2HB  ALA B2237      56.273 -12.080  46.040  1.00  4.980          H  
ATOM  32826 3HB  ALA B2237      57.155 -12.003  47.570  1.00  4.980          H  
ATOM  32827  N   ALA B2238      60.031 -11.744  47.628  1.00  3.100          N  
ATOM  32828  CA  ALA B2238      61.126 -11.226  48.456  1.00  3.210          C  
ATOM  32829  C   ALA B2238      62.018 -12.351  48.956  1.00  3.210          C  
ATOM  32830  O   ALA B2238      61.616 -13.518  49.016  1.00  3.130          O  
ATOM  32831  CB  ALA B2238      60.619 -10.434  49.647  1.00  4.450          C  
ATOM  32832  H   ALA B2238      59.604 -12.647  47.852  1.00  3.720          H  
ATOM  32833  HA  ALA B2238      61.729 -10.560  47.845  1.00  3.850          H  
ATOM  32834 1HB  ALA B2238      61.472 -10.052  50.212  1.00  5.340          H  
ATOM  32835 2HB  ALA B2238      60.028  -9.602  49.285  1.00  5.340          H  
ATOM  32836 3HB  ALA B2238      60.023 -11.067  50.286  1.00  5.340          H  
ATOM  32837  N   VAL B2239      63.226 -11.960  49.331  1.00  3.300          N  
ATOM  32838  CA  VAL B2239      64.257 -12.840  49.850  1.00  3.330          C  
ATOM  32839  C   VAL B2239      64.759 -12.447  51.263  1.00  3.440          C  
ATOM  32840  O   VAL B2239      65.067 -11.277  51.513  1.00  3.530          O  
ATOM  32841  CB  VAL B2239      65.408 -12.846  48.821  1.00  4.650          C  
ATOM  32842  CG1 VAL B2239      66.494 -13.655  49.320  1.00  4.650          C  
ATOM  32843  CG2 VAL B2239      64.900 -13.399  47.455  1.00  4.650          C  
ATOM  32844  H   VAL B2239      63.447 -10.965  49.215  1.00  3.960          H  
ATOM  32845  HA  VAL B2239      63.843 -13.849  49.910  1.00  4.000          H  
ATOM  32846  HB  VAL B2239      65.776 -11.830  48.680  1.00  5.580          H  
ATOM  32847 1HG1 VAL B2239      67.306 -13.665  48.603  1.00  5.580          H  
ATOM  32848 2HG1 VAL B2239      66.830 -13.236  50.245  1.00  5.580          H  
ATOM  32849 3HG1 VAL B2239      66.139 -14.646  49.481  1.00  5.580          H  
ATOM  32850 1HG2 VAL B2239      65.713 -13.401  46.736  1.00  5.580          H  
ATOM  32851 2HG2 VAL B2239      64.532 -14.413  47.587  1.00  5.580          H  
ATOM  32852 3HG2 VAL B2239      64.096 -12.773  47.077  1.00  5.580          H  
ATOM  32853  N   ILE B2240      64.813 -13.439  52.177  1.00  3.430          N  
ATOM  32854  CA  ILE B2240      65.271 -13.311  53.587  1.00  3.530          C  
ATOM  32855  C   ILE B2240      66.311 -14.395  53.938  1.00  3.540          C  
ATOM  32856  O   ILE B2240      66.134 -15.542  53.530  1.00  3.470          O  
ATOM  32857  CB  ILE B2240      64.043 -13.454  54.543  1.00  4.900          C  
ATOM  32858  CG1 ILE B2240      64.426 -13.242  56.010  1.00  4.900          C  
ATOM  32859  CG2 ILE B2240      63.408 -14.790  54.405  1.00  4.900          C  
ATOM  32860  CD1 ILE B2240      63.250 -13.109  56.971  1.00  4.900          C  
ATOM  32861  H   ILE B2240      64.533 -14.374  51.860  1.00  4.120          H  
ATOM  32862  HA  ILE B2240      65.731 -12.329  53.723  1.00  4.240          H  
ATOM  32863  HB  ILE B2240      63.329 -12.703  54.264  1.00  5.880          H  
ATOM  32864 1HG1 ILE B2240      65.029 -14.091  56.333  1.00  5.880          H  
ATOM  32865 2HG1 ILE B2240      65.033 -12.343  56.084  1.00  5.880          H  
ATOM  32866 1HG2 ILE B2240      62.524 -14.862  55.008  1.00  5.880          H  
ATOM  32867 2HG2 ILE B2240      63.145 -14.935  53.386  1.00  5.880          H  
ATOM  32868 3HG2 ILE B2240      64.097 -15.549  54.711  1.00  5.880          H  
ATOM  32869 1HD1 ILE B2240      63.635 -13.000  57.959  1.00  5.880          H  
ATOM  32870 2HD1 ILE B2240      62.654 -12.248  56.705  1.00  5.880          H  
ATOM  32871 3HD1 ILE B2240      62.634 -13.987  56.959  1.00  5.880          H  
ATOM  32872  N   GLY B2241      67.380 -14.092  54.681  1.00  3.630          N  
ATOM  32873  CA  GLY B2241      68.280 -15.184  55.029  1.00  3.650          C  
ATOM  32874  C   GLY B2241      68.561 -15.245  56.517  1.00  3.730          C  
ATOM  32875  O   GLY B2241      67.906 -14.600  57.327  1.00  3.740          O  
ATOM  32876  H   GLY B2241      67.612 -13.145  55.029  1.00  4.360          H  
ATOM  32877 1HA  GLY B2241      67.858 -16.130  54.718  1.00  4.380          H  
ATOM  32878 2HA  GLY B2241      69.221 -15.064  54.489  1.00  4.380          H  
ATOM  32879  N   HIS B2242      69.558 -16.022  56.875  1.00  3.790          N  
ATOM  32880  CA  HIS B2242      69.982 -16.182  58.247  1.00  3.880          C  
ATOM  32881  C   HIS B2242      71.473 -16.457  58.241  1.00  3.960          C  
ATOM  32882  O   HIS B2242      71.937 -17.334  57.506  1.00  3.920          O  
ATOM  32883  CB  HIS B2242      69.231 -17.354  58.849  1.00  5.400          C  
ATOM  32884  CG  HIS B2242      69.429 -17.607  60.282  1.00  5.400          C  
ATOM  32885  ND1 HIS B2242      70.625 -18.048  60.821  1.00  5.400          N  
ATOM  32886  CD2 HIS B2242      68.557 -17.550  61.298  1.00  5.400          C  
ATOM  32887  CE1 HIS B2242      70.472 -18.205  62.125  1.00  5.400          C  
ATOM  32888  NE2 HIS B2242      69.219 -17.922  62.424  1.00  5.400          N  
ATOM  32889  H   HIS B2242      69.975 -16.603  56.156  1.00  4.550          H  
ATOM  32890  HA  HIS B2242      69.781 -15.276  58.807  1.00  4.660          H  
ATOM  32891 1HB  HIS B2242      68.164 -17.208  58.674  1.00  6.480          H  
ATOM  32892 2HB  HIS B2242      69.527 -18.233  58.320  1.00  6.480          H  
ATOM  32893  HD2 HIS B2242      67.511 -17.281  61.240  1.00  6.480          H  
ATOM  32894  HE1 HIS B2242      71.236 -18.541  62.823  1.00  6.480          H  
ATOM  32895  HE2 HIS B2242      68.750 -17.977  63.332  1.00  6.480          H  
ATOM  32896  N   SER B2243      72.236 -15.710  59.033  1.00  4.080          N  
ATOM  32897  CA  SER B2243      73.682 -15.892  59.054  1.00  4.170          C  
ATOM  32898  C   SER B2243      74.244 -15.852  57.640  1.00  4.070          C  
ATOM  32899  O   SER B2243      73.878 -14.984  56.843  1.00  4.050          O  
ATOM  32900  CB  SER B2243      74.053 -17.195  59.722  1.00  5.800          C  
ATOM  32901  OG  SER B2243      75.443 -17.283  59.868  1.00  5.800          O  
ATOM  32902  H   SER B2243      71.809 -15.010  59.622  1.00  4.900          H  
ATOM  32903  HA  SER B2243      74.122 -15.075  59.619  1.00  5.000          H  
ATOM  32904 1HB  SER B2243      73.578 -17.247  60.703  1.00  6.960          H  
ATOM  32905 2HB  SER B2243      73.687 -18.038  59.141  1.00  6.960          H  
ATOM  32906  HG  SER B2243      75.661 -16.680  60.622  1.00  6.960          H  
ATOM  32907  N   GLN B2244      75.066 -16.856  57.314  1.00  4.030          N  
ATOM  32908  CA  GLN B2244      75.707 -17.053  56.000  1.00  3.950          C  
ATOM  32909  C   GLN B2244      74.718 -17.144  54.837  1.00  3.850          C  
ATOM  32910  O   GLN B2244      75.082 -16.950  53.661  1.00  3.820          O  
ATOM  32911  CB  GLN B2244      76.544 -18.340  56.022  1.00  5.560          C  
ATOM  32912  CG  GLN B2244      75.754 -19.638  56.158  1.00  5.560          C  
ATOM  32913  CD  GLN B2244      76.676 -20.818  56.203  1.00  5.560          C  
ATOM  32914  OE1 GLN B2244      77.132 -21.277  55.155  1.00  5.560          O  
ATOM  32915  NE2 GLN B2244      76.988 -21.301  57.403  1.00  5.560          N  
ATOM  32916  H   GLN B2244      75.304 -17.480  58.081  1.00  4.840          H  
ATOM  32917  HA  GLN B2244      76.362 -16.202  55.816  1.00  4.740          H  
ATOM  32918 1HB  GLN B2244      77.120 -18.417  55.103  1.00  6.670          H  
ATOM  32919 2HB  GLN B2244      77.237 -18.306  56.859  1.00  6.670          H  
ATOM  32920 1HG  GLN B2244      75.165 -19.618  57.071  1.00  6.670          H  
ATOM  32921 2HG  GLN B2244      75.106 -19.765  55.296  1.00  6.670          H  
ATOM  32922 1HE2 GLN B2244      77.621 -22.081  57.485  1.00  6.670          H  
ATOM  32923 2HE2 GLN B2244      76.616 -20.883  58.231  1.00  6.670          H  
ATOM  32924  N   GLY B2245      73.475 -17.458  55.180  1.00  3.840          N  
ATOM  32925  CA  GLY B2245      72.374 -17.595  54.266  1.00  3.740          C  
ATOM  32926  C   GLY B2245      72.128 -16.293  53.542  1.00  3.720          C  
ATOM  32927  O   GLY B2245      71.605 -16.309  52.432  1.00  3.650          O  
ATOM  32928  H   GLY B2245      73.252 -17.572  56.170  1.00  4.610          H  
ATOM  32929 1HA  GLY B2245      72.586 -18.371  53.546  1.00  4.490          H  
ATOM  32930 2HA  GLY B2245      71.492 -17.895  54.825  1.00  4.490          H  
ATOM  32931  N   GLU B2246      72.520 -15.164  54.156  1.00  3.810          N  
ATOM  32932  CA  GLU B2246      72.350 -13.854  53.564  1.00  3.810          C  
ATOM  32933  C   GLU B2246      73.215 -13.660  52.326  1.00  3.810          C  
ATOM  32934  O   GLU B2246      72.899 -12.823  51.482  1.00  3.800          O  
ATOM  32935  CB  GLU B2246      72.584 -12.724  54.577  1.00  5.330          C  
ATOM  32936  CG  GLU B2246      71.468 -12.547  55.659  1.00  5.330          C  
ATOM  32937  CD  GLU B2246      70.125 -12.110  55.055  1.00  5.330          C  
ATOM  32938  OE1 GLU B2246      70.089 -11.952  53.883  1.00  5.330          O  
ATOM  32939  OE2 GLU B2246      69.149 -11.926  55.764  1.00  5.330          O  
ATOM  32940  H   GLU B2246      72.979 -15.211  55.073  1.00  4.570          H  
ATOM  32941  HA  GLU B2246      71.319 -13.781  53.262  1.00  4.570          H  
ATOM  32942 1HB  GLU B2246      73.517 -12.910  55.107  1.00  6.400          H  
ATOM  32943 2HB  GLU B2246      72.695 -11.775  54.050  1.00  6.400          H  
ATOM  32944 1HG  GLU B2246      71.333 -13.499  56.180  1.00  6.400          H  
ATOM  32945 2HG  GLU B2246      71.793 -11.807  56.392  1.00  6.400          H  
ATOM  32946  N   ILE B2247      74.325 -14.395  52.202  1.00  3.810          N  
ATOM  32947  CA  ILE B2247      75.143 -14.218  51.021  1.00  3.810          C  
ATOM  32948  C   ILE B2247      74.417 -14.936  49.914  1.00  3.710          C  
ATOM  32949  O   ILE B2247      74.270 -14.409  48.808  1.00  3.680          O  
ATOM  32950  CB  ILE B2247      76.535 -14.808  51.165  1.00  5.330          C  
ATOM  32951  CG1 ILE B2247      77.261 -14.112  52.260  1.00  5.330          C  
ATOM  32952  CG2 ILE B2247      77.270 -14.478  49.818  1.00  5.330          C  
ATOM  32953  CD1 ILE B2247      78.464 -14.802  52.722  1.00  5.330          C  
ATOM  32954  H   ILE B2247      74.590 -15.100  52.897  1.00  4.570          H  
ATOM  32955  HA  ILE B2247      75.216 -13.170  50.765  1.00  4.570          H  
ATOM  32956  HB  ILE B2247      76.511 -15.882  51.363  1.00  6.400          H  
ATOM  32957 1HG1 ILE B2247      77.556 -13.144  51.898  1.00  6.400          H  
ATOM  32958 2HG1 ILE B2247      76.600 -13.986  53.114  1.00  6.400          H  
ATOM  32959 1HG2 ILE B2247      78.274 -14.804  49.840  1.00  6.400          H  
ATOM  32960 2HG2 ILE B2247      76.774 -14.951  48.983  1.00  6.400          H  
ATOM  32961 3HG2 ILE B2247      77.263 -13.398  49.668  1.00  6.400          H  
ATOM  32962 1HD1 ILE B2247      78.907 -14.198  53.493  1.00  6.400          H  
ATOM  32963 2HD1 ILE B2247      78.181 -15.774  53.115  1.00  6.400          H  
ATOM  32964 3HD1 ILE B2247      79.160 -14.936  51.920  1.00  6.400          H  
ATOM  32965  N   ALA B2248      73.999 -16.178  50.195  1.00  3.650          N  
ATOM  32966  CA  ALA B2248      73.274 -16.923  49.167  1.00  3.540          C  
ATOM  32967  C   ALA B2248      72.011 -16.186  48.790  1.00  3.500          C  
ATOM  32968  O   ALA B2248      71.659 -16.119  47.617  1.00  3.430          O  
ATOM  32969  CB  ALA B2248      72.913 -18.313  49.630  1.00  5.000          C  
ATOM  32970  H   ALA B2248      74.173 -16.554  51.138  1.00  4.380          H  
ATOM  32971  HA  ALA B2248      73.896 -16.991  48.284  1.00  4.250          H  
ATOM  32972 1HB  ALA B2248      72.382 -18.815  48.826  1.00  6.000          H  
ATOM  32973 2HB  ALA B2248      73.811 -18.859  49.870  1.00  6.000          H  
ATOM  32974 3HB  ALA B2248      72.271 -18.245  50.512  1.00  6.000          H  
ATOM  32975  N   ALA B2249      71.351 -15.605  49.779  1.00  3.540          N  
ATOM  32976  CA  ALA B2249      70.129 -14.878  49.572  1.00  3.510          C  
ATOM  32977  C   ALA B2249      70.339 -13.650  48.696  1.00  3.530          C  
ATOM  32978  O   ALA B2249      69.649 -13.477  47.695  1.00  3.460          O  
ATOM  32979  CB  ALA B2249      69.604 -14.479  50.921  1.00  4.930          C  
ATOM  32980  H   ALA B2249      71.686 -15.713  50.734  1.00  4.250          H  
ATOM  32981  HA  ALA B2249      69.421 -15.539  49.077  1.00  4.210          H  
ATOM  32982 1HB  ALA B2249      68.706 -13.974  50.846  1.00  5.910          H  
ATOM  32983 2HB  ALA B2249      69.464 -15.345  51.522  1.00  5.910          H  
ATOM  32984 3HB  ALA B2249      70.330 -13.844  51.369  1.00  5.910          H  
ATOM  32985  N   ALA B2250      71.380 -12.859  48.979  1.00  3.640          N  
ATOM  32986  CA  ALA B2250      71.691 -11.679  48.180  1.00  3.680          C  
ATOM  32987  C   ALA B2250      71.985 -12.066  46.725  1.00  3.610          C  
ATOM  32988  O   ALA B2250      71.659 -11.323  45.778  1.00  3.610          O  
ATOM  32989  CB  ALA B2250      72.859 -10.957  48.793  1.00  5.140          C  
ATOM  32990  H   ALA B2250      71.948 -13.033  49.815  1.00  4.370          H  
ATOM  32991  HA  ALA B2250      70.823 -11.022  48.185  1.00  4.420          H  
ATOM  32992 1HB  ALA B2250      73.076 -10.100  48.210  1.00  6.160          H  
ATOM  32993 2HB  ALA B2250      72.621 -10.668  49.808  1.00  6.160          H  
ATOM  32994 3HB  ALA B2250      73.703 -11.614  48.815  1.00  6.160          H  
ATOM  32995  N   CYS B2251      72.622 -13.235  46.542  1.00  3.580          N  
ATOM  32996  CA  CYS B2251      72.906 -13.748  45.206  1.00  3.520          C  
ATOM  32997  C   CYS B2251      71.611 -14.168  44.510  1.00  3.420          C  
ATOM  32998  O   CYS B2251      71.365 -13.807  43.361  1.00  3.410          O  
ATOM  32999  CB  CYS B2251      73.869 -14.928  45.281  1.00  4.950          C  
ATOM  33000  SG  CYS B2251      74.484 -15.488  43.679  1.00  4.950          S  
ATOM  33001  H   CYS B2251      72.943 -13.759  47.367  1.00  4.300          H  
ATOM  33002  HA  CYS B2251      73.346 -12.962  44.609  1.00  4.220          H  
ATOM  33003 1HB  CYS B2251      74.697 -14.661  45.912  1.00  5.940          H  
ATOM  33004 2HB  CYS B2251      73.371 -15.762  45.753  1.00  5.940          H  
ATOM  33005  HG  CYS B2251      74.712 -14.240  43.170  1.00  5.940          H  
ATOM  33006  N   VAL B2252      70.748 -14.891  45.215  1.00  3.350          N  
ATOM  33007  CA  VAL B2252      69.472 -15.331  44.668  1.00  3.240          C  
ATOM  33008  C   VAL B2252      68.598 -14.158  44.285  1.00  3.250          C  
ATOM  33009  O   VAL B2252      67.981 -14.132  43.217  1.00  3.200          O  
ATOM  33010  CB  VAL B2252      68.768 -16.257  45.658  1.00  4.580          C  
ATOM  33011  CG1 VAL B2252      67.329 -16.504  45.236  1.00  4.580          C  
ATOM  33012  CG2 VAL B2252      69.556 -17.561  45.662  1.00  4.580          C  
ATOM  33013  H   VAL B2252      71.011 -15.180  46.161  1.00  4.020          H  
ATOM  33014  HA  VAL B2252      69.678 -15.910  43.768  1.00  3.890          H  
ATOM  33015  HB  VAL B2252      68.766 -15.812  46.654  1.00  5.500          H  
ATOM  33016 1HG1 VAL B2252      66.857 -17.159  45.919  1.00  5.500          H  
ATOM  33017 2HG1 VAL B2252      66.785 -15.570  45.237  1.00  5.500          H  
ATOM  33018 3HG1 VAL B2252      67.317 -16.940  44.242  1.00  5.500          H  
ATOM  33019 1HG2 VAL B2252      69.130 -18.269  46.338  1.00  5.500          H  
ATOM  33020 2HG2 VAL B2252      69.555 -17.981  44.657  1.00  5.500          H  
ATOM  33021 3HG2 VAL B2252      70.567 -17.375  45.950  1.00  5.500          H  
ATOM  33022  N   ALA B2253      68.574 -13.159  45.139  1.00  3.330          N  
ATOM  33023  CA  ALA B2253      67.816 -11.948  44.945  1.00  3.370          C  
ATOM  33024  C   ALA B2253      68.285 -11.211  43.665  1.00  3.380          C  
ATOM  33025  O   ALA B2253      67.595 -10.325  43.167  1.00  3.380          O  
ATOM  33026  CB  ALA B2253      67.921 -11.098  46.195  1.00  4.700          C  
ATOM  33027  H   ALA B2253      69.099 -13.263  46.006  1.00  4.000          H  
ATOM  33028  HA  ALA B2253      66.776 -12.222  44.801  1.00  4.040          H  
ATOM  33029 1HB  ALA B2253      67.330 -10.210  46.080  1.00  5.640          H  
ATOM  33030 2HB  ALA B2253      67.560 -11.659  47.046  1.00  5.640          H  
ATOM  33031 3HB  ALA B2253      68.954 -10.855  46.360  1.00  5.640          H  
ATOM  33032  N   GLY B2254      69.470 -11.535  43.132  1.00  3.420          N  
ATOM  33033  CA  GLY B2254      69.955 -10.927  41.910  1.00  3.470          C  
ATOM  33034  C   GLY B2254      70.975  -9.805  42.003  1.00  3.630          C  
ATOM  33035  O   GLY B2254      71.290  -9.222  40.968  1.00  3.760          O  
ATOM  33036  H   GLY B2254      70.035 -12.300  43.506  1.00  4.100          H  
ATOM  33037 1HA  GLY B2254      70.390 -11.725  41.307  1.00  4.160          H  
ATOM  33038 2HA  GLY B2254      69.098 -10.566  41.343  1.00  4.160          H  
ATOM  33039  N   ALA B2255      71.506  -9.472  43.183  1.00  3.670          N  
ATOM  33040  CA  ALA B2255      72.497  -8.397  43.163  1.00  3.830          C  
ATOM  33041  C   ALA B2255      73.870  -9.020  43.021  1.00  3.880          C  
ATOM  33042  O   ALA B2255      74.675  -8.608  42.190  1.00  3.970          O  
ATOM  33043  CB  ALA B2255      72.425  -7.531  44.391  1.00  5.300          C  
ATOM  33044  H   ALA B2255      71.295  -9.992  44.038  1.00  4.400          H  
ATOM  33045  HA  ALA B2255      72.310  -7.763  42.297  1.00  4.600          H  
ATOM  33046 1HB  ALA B2255      73.146  -6.751  44.326  1.00  6.360          H  
ATOM  33047 2HB  ALA B2255      71.438  -7.087  44.440  1.00  6.360          H  
ATOM  33048 3HB  ALA B2255      72.623  -8.134  45.260  1.00  6.360          H  
ATOM  33049  N   LEU B2256      74.144 -10.063  43.800  1.00  3.810          N  
ATOM  33050  CA  LEU B2256      75.472 -10.647  43.694  1.00  3.850          C  
ATOM  33051  C   LEU B2256      75.476 -11.661  42.566  1.00  3.740          C  
ATOM  33052  O   LEU B2256      74.520 -12.414  42.383  1.00  3.630          O  
ATOM  33053  CB  LEU B2256      75.891 -11.350  44.991  1.00  5.370          C  
ATOM  33054  CG  LEU B2256      76.025 -10.544  46.265  1.00  5.370          C  
ATOM  33055  CD1 LEU B2256      76.196 -11.503  47.435  1.00  5.370          C  
ATOM  33056  CD2 LEU B2256      77.261  -9.690  46.186  1.00  5.370          C  
ATOM  33057  H   LEU B2256      73.435 -10.435  44.436  1.00  4.570          H  
ATOM  33058  HA  LEU B2256      76.190  -9.869  43.453  1.00  4.620          H  
ATOM  33059 1HB  LEU B2256      75.239 -12.151  45.191  1.00  6.450          H  
ATOM  33060 2HB  LEU B2256      76.876 -11.752  44.795  1.00  6.450          H  
ATOM  33061  HG  LEU B2256      75.133  -9.934  46.406  1.00  6.450          H  
ATOM  33062 1HD1 LEU B2256      76.295 -10.955  48.358  1.00  6.450          H  
ATOM  33063 2HD1 LEU B2256      75.342 -12.169  47.498  1.00  6.450          H  
ATOM  33064 3HD1 LEU B2256      77.066 -12.082  47.286  1.00  6.450          H  
ATOM  33065 1HD2 LEU B2256      77.377  -9.114  47.104  1.00  6.450          H  
ATOM  33066 2HD2 LEU B2256      78.139 -10.327  46.049  1.00  6.450          H  
ATOM  33067 3HD2 LEU B2256      77.198  -9.023  45.351  1.00  6.450          H  
ATOM  33068  N   SER B2257      76.532 -11.669  41.775  1.00  3.800          N  
ATOM  33069  CA  SER B2257      76.664 -12.659  40.723  1.00  3.740          C  
ATOM  33070  C   SER B2257      77.142 -13.915  41.392  1.00  3.710          C  
ATOM  33071  O   SER B2257      77.536 -13.863  42.560  1.00  3.750          O  
ATOM  33072  CB  SER B2257      77.640 -12.191  39.657  1.00  5.260          C  
ATOM  33073  OG  SER B2257      78.962 -12.126  40.146  1.00  5.260          O  
ATOM  33074  H   SER B2257      77.273 -10.996  41.908  1.00  4.560          H  
ATOM  33075  HA  SER B2257      75.688 -12.847  40.268  1.00  4.490          H  
ATOM  33076 1HB  SER B2257      77.599 -12.868  38.804  1.00  6.310          H  
ATOM  33077 2HB  SER B2257      77.336 -11.207  39.304  1.00  6.310          H  
ATOM  33078  HG  SER B2257      79.491 -11.781  39.405  1.00  6.310          H  
ATOM  33079  N   LEU B2258      77.147 -15.054  40.702  1.00  3.660          N  
ATOM  33080  CA  LEU B2258      77.676 -16.228  41.383  1.00  3.650          C  
ATOM  33081  C   LEU B2258      79.129 -16.010  41.774  1.00  3.740          C  
ATOM  33082  O   LEU B2258      79.534 -16.428  42.853  1.00  3.760          O  
ATOM  33083  CB  LEU B2258      77.553 -17.500  40.535  1.00  5.110          C  
ATOM  33084  CG  LEU B2258      76.254 -18.336  40.731  1.00  5.110          C  
ATOM  33085  CD1 LEU B2258      75.012 -17.507  40.364  1.00  5.110          C  
ATOM  33086  CD2 LEU B2258      76.343 -19.605  39.877  1.00  5.110          C  
ATOM  33087  H   LEU B2258      76.795 -15.102  39.757  1.00  4.390          H  
ATOM  33088  HA  LEU B2258      77.108 -16.379  42.299  1.00  4.380          H  
ATOM  33089 1HB  LEU B2258      77.617 -17.225  39.487  1.00  6.140          H  
ATOM  33090 2HB  LEU B2258      78.403 -18.149  40.765  1.00  6.140          H  
ATOM  33091  HG  LEU B2258      76.167 -18.619  41.783  1.00  6.140          H  
ATOM  33092 1HD1 LEU B2258      74.119 -18.111  40.520  1.00  6.140          H  
ATOM  33093 2HD1 LEU B2258      74.948 -16.623  40.984  1.00  6.140          H  
ATOM  33094 3HD1 LEU B2258      75.066 -17.212  39.317  1.00  6.140          H  
ATOM  33095 1HD2 LEU B2258      75.447 -20.213  40.023  1.00  6.140          H  
ATOM  33096 2HD2 LEU B2258      76.424 -19.341  38.821  1.00  6.140          H  
ATOM  33097 3HD2 LEU B2258      77.213 -20.177  40.170  1.00  6.140          H  
ATOM  33098  N   ASP B2259      79.904 -15.324  40.927  1.00  3.810          N  
ATOM  33099  CA  ASP B2259      81.311 -15.072  41.220  1.00  3.900          C  
ATOM  33100  C   ASP B2259      81.478 -14.058  42.337  1.00  3.950          C  
ATOM  33101  O   ASP B2259      82.340 -14.211  43.202  1.00  3.990          O  
ATOM  33102  CB  ASP B2259      82.024 -14.550  39.982  1.00  5.420          C  
ATOM  33103  CG  ASP B2259      82.189 -15.583  38.880  1.00  5.420          C  
ATOM  33104  OD1 ASP B2259      82.048 -16.755  39.123  1.00  5.420          O  
ATOM  33105  OD2 ASP B2259      82.444 -15.171  37.783  1.00  5.420          O  
ATOM  33106  H   ASP B2259      79.508 -15.011  40.052  1.00  4.570          H  
ATOM  33107  HA  ASP B2259      81.789 -15.986  41.534  1.00  4.680          H  
ATOM  33108 1HB  ASP B2259      81.477 -13.697  39.583  1.00  6.510          H  
ATOM  33109 2HB  ASP B2259      83.012 -14.197  40.267  1.00  6.510          H  
ATOM  33110  N   ASP B2260      80.663 -13.004  42.359  1.00  3.950          N  
ATOM  33111  CA  ASP B2260      80.874 -12.016  43.410  1.00  4.010          C  
ATOM  33112  C   ASP B2260      80.438 -12.636  44.735  1.00  3.980          C  
ATOM  33113  O   ASP B2260      81.129 -12.494  45.748  1.00  4.040          O  
ATOM  33114  CB  ASP B2260      80.110 -10.713  43.111  1.00  5.590          C  
ATOM  33115  CG  ASP B2260      80.618  -9.418  43.891  1.00  5.590          C  
ATOM  33116  OD1 ASP B2260      81.687  -8.883  43.558  1.00  5.590          O  
ATOM  33117  OD2 ASP B2260      79.948  -8.996  44.779  1.00  5.590          O  
ATOM  33118  H   ASP B2260      79.968 -12.865  41.629  1.00  4.740          H  
ATOM  33119  HA  ASP B2260      81.932 -11.795  43.484  1.00  4.810          H  
ATOM  33120 1HB  ASP B2260      80.167 -10.509  42.045  1.00  6.710          H  
ATOM  33121 2HB  ASP B2260      79.057 -10.864  43.355  1.00  6.710          H  
ATOM  33122  N   ALA B2261      79.304 -13.347  44.735  1.00  3.890          N  
ATOM  33123  CA  ALA B2261      78.828 -13.993  45.938  1.00  3.860          C  
ATOM  33124  C   ALA B2261      79.783 -15.058  46.410  1.00  3.880          C  
ATOM  33125  O   ALA B2261      80.011 -15.197  47.614  1.00  3.910          O  
ATOM  33126  CB  ALA B2261      77.494 -14.612  45.683  1.00  5.420          C  
ATOM  33127  H   ALA B2261      78.753 -13.449  43.880  1.00  4.670          H  
ATOM  33128  HA  ALA B2261      78.763 -13.246  46.718  1.00  4.630          H  
ATOM  33129 1HB  ALA B2261      77.144 -15.066  46.581  1.00  6.500          H  
ATOM  33130 2HB  ALA B2261      76.806 -13.883  45.367  1.00  6.500          H  
ATOM  33131 3HB  ALA B2261      77.601 -15.346  44.896  1.00  6.500          H  
ATOM  33132  N   ALA B2262      80.344 -15.825  45.474  1.00  3.860          N  
ATOM  33133  CA  ALA B2262      81.275 -16.859  45.827  1.00  3.890          C  
ATOM  33134  C   ALA B2262      82.491 -16.265  46.506  1.00  4.000          C  
ATOM  33135  O   ALA B2262      82.967 -16.820  47.497  1.00  4.030          O  
ATOM  33136  CB  ALA B2262      81.667 -17.612  44.597  1.00  5.430          C  
ATOM  33137  H   ALA B2262      80.105 -15.727  44.485  1.00  4.630          H  
ATOM  33138  HA  ALA B2262      80.788 -17.532  46.530  1.00  4.670          H  
ATOM  33139 1HB  ALA B2262      82.331 -18.364  44.846  1.00  6.520          H  
ATOM  33140 2HB  ALA B2262      80.786 -18.047  44.149  1.00  6.520          H  
ATOM  33141 3HB  ALA B2262      82.144 -16.934  43.894  1.00  6.520          H  
ATOM  33142  N   ARG B2263      82.980 -15.115  46.012  1.00  4.060          N  
ATOM  33143  CA  ARG B2263      84.102 -14.451  46.655  1.00  4.160          C  
ATOM  33144  C   ARG B2263      83.729 -14.034  48.068  1.00  4.160          C  
ATOM  33145  O   ARG B2263      84.483 -14.264  49.010  1.00  4.210          O  
ATOM  33146  CB  ARG B2263      84.554 -13.233  45.863  1.00  5.780          C  
ATOM  33147  CG  ARG B2263      85.305 -13.545  44.587  1.00  5.780          C  
ATOM  33148  CD  ARG B2263      85.955 -12.347  44.023  1.00  5.780          C  
ATOM  33149  NE  ARG B2263      84.976 -11.376  43.467  1.00  5.780          N  
ATOM  33150  CZ  ARG B2263      84.539 -11.349  42.180  1.00  5.780          C  
ATOM  33151  NH1 ARG B2263      85.004 -12.214  41.292  1.00  5.780          N  
ATOM  33152  NH2 ARG B2263      83.642 -10.440  41.806  1.00  5.780          N  
ATOM  33153  H   ARG B2263      82.595 -14.733  45.138  1.00  4.870          H  
ATOM  33154  HA  ARG B2263      84.936 -15.151  46.705  1.00  4.990          H  
ATOM  33155 1HB  ARG B2263      83.688 -12.635  45.590  1.00  6.940          H  
ATOM  33156 2HB  ARG B2263      85.197 -12.615  46.489  1.00  6.940          H  
ATOM  33157 1HG  ARG B2263      86.062 -14.242  44.828  1.00  6.940          H  
ATOM  33158 2HG  ARG B2263      84.650 -13.974  43.847  1.00  6.940          H  
ATOM  33159 1HD  ARG B2263      86.506 -11.865  44.821  1.00  6.940          H  
ATOM  33160 2HD  ARG B2263      86.656 -12.635  43.244  1.00  6.940          H  
ATOM  33161  HE  ARG B2263      84.584 -10.690  44.103  1.00  6.940          H  
ATOM  33162 1HH1 ARG B2263      85.688 -12.905  41.563  1.00  6.940          H  
ATOM  33163 2HH1 ARG B2263      84.682 -12.183  40.334  1.00  6.940          H  
ATOM  33164 1HH2 ARG B2263      83.249  -9.770  42.496  1.00  6.940          H  
ATOM  33165 2HH2 ARG B2263      83.318 -10.409  40.856  1.00  6.940          H  
ATOM  33166  N   VAL B2264      82.517 -13.506  48.257  1.00  4.100          N  
ATOM  33167  CA  VAL B2264      82.124 -13.071  49.593  1.00  4.110          C  
ATOM  33168  C   VAL B2264      82.160 -14.265  50.557  1.00  4.090          C  
ATOM  33169  O   VAL B2264      82.713 -14.156  51.658  1.00  4.140          O  
ATOM  33170  CB  VAL B2264      80.699 -12.437  49.582  1.00  5.750          C  
ATOM  33171  CG1 VAL B2264      80.212 -12.170  50.981  1.00  5.750          C  
ATOM  33172  CG2 VAL B2264      80.693 -11.117  48.819  1.00  5.750          C  
ATOM  33173  H   VAL B2264      81.919 -13.325  47.441  1.00  4.920          H  
ATOM  33174  HA  VAL B2264      82.837 -12.323  49.936  1.00  4.930          H  
ATOM  33175  HB  VAL B2264      80.018 -13.140  49.117  1.00  6.900          H  
ATOM  33176 1HG1 VAL B2264      79.216 -11.762  50.927  1.00  6.900          H  
ATOM  33177 2HG1 VAL B2264      80.197 -13.055  51.547  1.00  6.900          H  
ATOM  33178 3HG1 VAL B2264      80.851 -11.468  51.461  1.00  6.900          H  
ATOM  33179 1HG2 VAL B2264      79.683 -10.702  48.815  1.00  6.900          H  
ATOM  33180 2HG2 VAL B2264      81.369 -10.416  49.304  1.00  6.900          H  
ATOM  33181 3HG2 VAL B2264      81.015 -11.273  47.803  1.00  6.900          H  
ATOM  33182  N   VAL B2265      81.609 -15.417  50.137  1.00  4.010          N  
ATOM  33183  CA  VAL B2265      81.596 -16.596  51.002  1.00  3.990          C  
ATOM  33184  C   VAL B2265      82.980 -17.143  51.248  1.00  4.050          C  
ATOM  33185  O   VAL B2265      83.354 -17.426  52.386  1.00  4.090          O  
ATOM  33186  CB  VAL B2265      80.818 -17.777  50.367  1.00  5.590          C  
ATOM  33187  CG1 VAL B2265      80.947 -19.063  51.235  1.00  5.590          C  
ATOM  33188  CG2 VAL B2265      79.436 -17.434  50.200  1.00  5.590          C  
ATOM  33189  H   VAL B2265      81.167 -15.434  49.211  1.00  4.810          H  
ATOM  33190  HA  VAL B2265      81.150 -16.326  51.957  1.00  4.790          H  
ATOM  33191  HB  VAL B2265      81.243 -17.997  49.386  1.00  6.710          H  
ATOM  33192 1HG1 VAL B2265      80.392 -19.857  50.761  1.00  6.710          H  
ATOM  33193 2HG1 VAL B2265      81.982 -19.377  51.348  1.00  6.710          H  
ATOM  33194 3HG1 VAL B2265      80.524 -18.864  52.217  1.00  6.710          H  
ATOM  33195 1HG2 VAL B2265      78.956 -18.252  49.751  1.00  6.710          H  
ATOM  33196 2HG2 VAL B2265      78.981 -17.221  51.156  1.00  6.710          H  
ATOM  33197 3HG2 VAL B2265      79.374 -16.590  49.562  1.00  6.710          H  
ATOM  33198  N   ALA B2266      83.723 -17.369  50.173  1.00  4.060          N  
ATOM  33199  CA  ALA B2266      85.025 -17.979  50.281  1.00  4.130          C  
ATOM  33200  C   ALA B2266      85.985 -17.147  51.112  1.00  4.220          C  
ATOM  33201  O   ALA B2266      86.730 -17.689  51.939  1.00  4.270          O  
ATOM  33202  CB  ALA B2266      85.575 -18.192  48.888  1.00  5.750          C  
ATOM  33203  H   ALA B2266      83.371 -17.109  49.251  1.00  4.870          H  
ATOM  33204  HA  ALA B2266      84.905 -18.937  50.777  1.00  4.960          H  
ATOM  33205 1HB  ALA B2266      86.528 -18.672  48.958  1.00  6.900          H  
ATOM  33206 2HB  ALA B2266      84.892 -18.814  48.311  1.00  6.900          H  
ATOM  33207 3HB  ALA B2266      85.681 -17.225  48.402  1.00  6.900          H  
ATOM  33208  N   LEU B2267      85.948 -15.827  50.945  1.00  4.240          N  
ATOM  33209  CA  LEU B2267      86.872 -14.987  51.670  1.00  4.340          C  
ATOM  33210  C   LEU B2267      86.441 -14.847  53.122  1.00  4.330          C  
ATOM  33211  O   LEU B2267      87.278 -14.938  54.025  1.00  4.380          O  
ATOM  33212  CB  LEU B2267      86.946 -13.626  50.981  1.00  6.040          C  
ATOM  33213  CG  LEU B2267      87.540 -13.597  49.532  1.00  6.040          C  
ATOM  33214  CD1 LEU B2267      87.333 -12.179  48.955  1.00  6.040          C  
ATOM  33215  CD2 LEU B2267      89.021 -13.979  49.547  1.00  6.040          C  
ATOM  33216  H   LEU B2267      85.317 -15.398  50.263  1.00  5.090          H  
ATOM  33217  HA  LEU B2267      87.850 -15.458  51.661  1.00  5.210          H  
ATOM  33218 1HB  LEU B2267      85.938 -13.230  50.916  1.00  7.240          H  
ATOM  33219 2HB  LEU B2267      87.551 -12.963  51.601  1.00  7.240          H  
ATOM  33220  HG  LEU B2267      87.003 -14.304  48.897  1.00  7.240          H  
ATOM  33221 1HD1 LEU B2267      87.725 -12.128  47.933  1.00  7.240          H  
ATOM  33222 2HD1 LEU B2267      86.269 -11.946  48.945  1.00  7.240          H  
ATOM  33223 3HD1 LEU B2267      87.850 -11.456  49.565  1.00  7.240          H  
ATOM  33224 1HD2 LEU B2267      89.404 -13.937  48.533  1.00  7.240          H  
ATOM  33225 2HD2 LEU B2267      89.575 -13.280  50.171  1.00  7.240          H  
ATOM  33226 3HD2 LEU B2267      89.152 -14.981  49.935  1.00  7.240          H  
ATOM  33227  N   ARG B2268      85.138 -14.661  53.373  1.00  4.280          N  
ATOM  33228  CA  ARG B2268      84.674 -14.547  54.742  1.00  4.280          C  
ATOM  33229  C   ARG B2268      84.992 -15.824  55.506  1.00  4.280          C  
ATOM  33230  O   ARG B2268      85.366 -15.775  56.686  1.00  4.350          O  
ATOM  33231  CB  ARG B2268      83.195 -14.259  54.816  1.00  5.990          C  
ATOM  33232  CG  ARG B2268      82.663 -14.126  56.235  1.00  5.990          C  
ATOM  33233  CD  ARG B2268      81.247 -13.757  56.236  1.00  5.990          C  
ATOM  33234  NE  ARG B2268      80.445 -14.800  55.654  1.00  5.990          N  
ATOM  33235  CZ  ARG B2268      79.982 -15.901  56.280  1.00  5.990          C  
ATOM  33236  NH1 ARG B2268      80.207 -16.127  57.549  1.00  5.990          N  
ATOM  33237  NH2 ARG B2268      79.285 -16.760  55.606  1.00  5.990          N  
ATOM  33238  H   ARG B2268      84.449 -14.572  52.620  1.00  5.140          H  
ATOM  33239  HA  ARG B2268      85.191 -13.712  55.208  1.00  5.140          H  
ATOM  33240 1HB  ARG B2268      82.978 -13.331  54.286  1.00  7.190          H  
ATOM  33241 2HB  ARG B2268      82.650 -15.062  54.313  1.00  7.190          H  
ATOM  33242 1HG  ARG B2268      82.766 -15.080  56.752  1.00  7.190          H  
ATOM  33243 2HG  ARG B2268      83.227 -13.382  56.757  1.00  7.190          H  
ATOM  33244 1HD  ARG B2268      80.904 -13.572  57.248  1.00  7.190          H  
ATOM  33245 2HD  ARG B2268      81.111 -12.852  55.640  1.00  7.190          H  
ATOM  33246  HE  ARG B2268      80.231 -14.711  54.673  1.00  7.190          H  
ATOM  33247 1HH1 ARG B2268      80.751 -15.480  58.087  1.00  7.190          H  
ATOM  33248 2HH1 ARG B2268      79.822 -16.951  57.988  1.00  7.190          H  
ATOM  33249 1HH2 ARG B2268      79.084 -16.612  54.630  1.00  7.190          H  
ATOM  33250 2HH2 ARG B2268      78.924 -17.577  56.068  1.00  7.190          H  
ATOM  33251  N   SER B2269      84.808 -16.973  54.844  1.00  4.210          N  
ATOM  33252  CA  SER B2269      85.068 -18.254  55.457  1.00  4.220          C  
ATOM  33253  C   SER B2269      86.543 -18.360  55.839  1.00  4.310          C  
ATOM  33254  O   SER B2269      86.870 -18.659  56.993  1.00  4.350          O  
ATOM  33255  CB  SER B2269      84.675 -19.365  54.518  1.00  5.900          C  
ATOM  33256  OG  SER B2269      84.894 -20.586  55.113  1.00  5.900          O  
ATOM  33257  H   SER B2269      84.452 -16.970  53.884  1.00  5.050          H  
ATOM  33258  HA  SER B2269      84.455 -18.342  56.349  1.00  5.060          H  
ATOM  33259 1HB  SER B2269      83.629 -19.267  54.248  1.00  7.080          H  
ATOM  33260 2HB  SER B2269      85.254 -19.294  53.598  1.00  7.080          H  
ATOM  33261  HG  SER B2269      84.518 -21.240  54.512  1.00  7.080          H  
ATOM  33262  N   ARG B2270      87.454 -18.019  54.905  1.00  4.360          N  
ATOM  33263  CA  ARG B2270      88.882 -18.085  55.213  1.00  4.440          C  
ATOM  33264  C   ARG B2270      89.302 -17.227  56.399  1.00  4.520          C  
ATOM  33265  O   ARG B2270      90.241 -17.587  57.111  1.00  4.590          O  
ATOM  33266  CB  ARG B2270      89.757 -17.662  54.041  1.00  6.180          C  
ATOM  33267  CG  ARG B2270      89.920 -18.641  52.879  1.00  6.180          C  
ATOM  33268  CD  ARG B2270      90.850 -18.051  51.865  1.00  6.180          C  
ATOM  33269  NE  ARG B2270      91.103 -18.917  50.722  1.00  6.180          N  
ATOM  33270  CZ  ARG B2270      92.072 -19.878  50.642  1.00  6.180          C  
ATOM  33271  NH1 ARG B2270      92.878 -20.119  51.656  1.00  6.180          N  
ATOM  33272  NH2 ARG B2270      92.216 -20.574  49.534  1.00  6.180          N  
ATOM  33273  H   ARG B2270      87.150 -17.766  53.959  1.00  5.230          H  
ATOM  33274  HA  ARG B2270      89.114 -19.128  55.446  1.00  5.330          H  
ATOM  33275 1HB  ARG B2270      89.345 -16.741  53.620  1.00  7.420          H  
ATOM  33276 2HB  ARG B2270      90.753 -17.422  54.410  1.00  7.420          H  
ATOM  33277 1HG  ARG B2270      90.325 -19.587  53.237  1.00  7.420          H  
ATOM  33278 2HG  ARG B2270      88.958 -18.816  52.397  1.00  7.420          H  
ATOM  33279 1HD  ARG B2270      90.393 -17.133  51.485  1.00  7.420          H  
ATOM  33280 2HD  ARG B2270      91.798 -17.802  52.332  1.00  7.420          H  
ATOM  33281  HE  ARG B2270      90.469 -18.807  49.926  1.00  7.420          H  
ATOM  33282 1HH1 ARG B2270      92.789 -19.601  52.511  1.00  7.420          H  
ATOM  33283 2HH1 ARG B2270      93.583 -20.844  51.571  1.00  7.420          H  
ATOM  33284 1HH2 ARG B2270      91.635 -20.385  48.734  1.00  7.420          H  
ATOM  33285 2HH2 ARG B2270      92.944 -21.309  49.451  1.00  7.420          H  
ATOM  33286  N   VAL B2271      88.681 -16.062  56.589  1.00  4.530          N  
ATOM  33287  CA  VAL B2271      89.100 -15.244  57.722  1.00  4.620          C  
ATOM  33288  C   VAL B2271      88.472 -15.730  59.041  1.00  4.630          C  
ATOM  33289  O   VAL B2271      89.175 -15.825  60.048  1.00  4.700          O  
ATOM  33290  CB  VAL B2271      88.858 -13.733  57.468  1.00  6.430          C  
ATOM  33291  CG1 VAL B2271      89.590 -13.319  56.177  1.00  6.430          C  
ATOM  33292  CG2 VAL B2271      87.403 -13.407  57.354  1.00  6.430          C  
ATOM  33293  H   VAL B2271      87.962 -15.765  55.920  1.00  5.440          H  
ATOM  33294  HA  VAL B2271      90.179 -15.350  57.821  1.00  5.540          H  
ATOM  33295  HB  VAL B2271      89.287 -13.168  58.285  1.00  7.720          H  
ATOM  33296 1HG1 VAL B2271      89.458 -12.259  55.994  1.00  7.720          H  
ATOM  33297 2HG1 VAL B2271      90.651 -13.536  56.270  1.00  7.720          H  
ATOM  33298 3HG1 VAL B2271      89.194 -13.869  55.325  1.00  7.720          H  
ATOM  33299 1HG2 VAL B2271      87.304 -12.376  57.169  1.00  7.720          H  
ATOM  33300 2HG2 VAL B2271      87.006 -13.952  56.532  1.00  7.720          H  
ATOM  33301 3HG2 VAL B2271      86.863 -13.655  58.256  1.00  7.720          H  
ATOM  33302  N   ILE B2272      87.181 -16.125  59.057  1.00  4.540          N  
ATOM  33303  CA  ILE B2272      86.596 -16.599  60.320  1.00  4.550          C  
ATOM  33304  C   ILE B2272      87.308 -17.887  60.755  1.00  4.600          C  
ATOM  33305  O   ILE B2272      87.435 -18.169  61.945  1.00  4.680          O  
ATOM  33306  CB  ILE B2272      85.044 -16.774  60.259  1.00  6.370          C  
ATOM  33307  CG1 ILE B2272      84.410 -16.895  61.699  1.00  6.370          C  
ATOM  33308  CG2 ILE B2272      84.648 -18.001  59.489  1.00  6.370          C  
ATOM  33309  CD1 ILE B2272      84.486 -15.667  62.598  1.00  6.370          C  
ATOM  33310  H   ILE B2272      86.611 -16.069  58.204  1.00  5.450          H  
ATOM  33311  HA  ILE B2272      86.803 -15.853  61.071  1.00  5.460          H  
ATOM  33312  HB  ILE B2272      84.617 -15.898  59.765  1.00  7.640          H  
ATOM  33313 1HG1 ILE B2272      83.362 -17.147  61.578  1.00  7.640          H  
ATOM  33314 2HG1 ILE B2272      84.905 -17.716  62.225  1.00  7.640          H  
ATOM  33315 1HG2 ILE B2272      83.569 -18.069  59.448  1.00  7.640          H  
ATOM  33316 2HG2 ILE B2272      85.043 -17.929  58.499  1.00  7.640          H  
ATOM  33317 3HG2 ILE B2272      85.038 -18.885  59.978  1.00  7.640          H  
ATOM  33318 1HD1 ILE B2272      84.002 -15.911  63.542  1.00  7.640          H  
ATOM  33319 2HD1 ILE B2272      85.507 -15.390  62.787  1.00  7.640          H  
ATOM  33320 3HD1 ILE B2272      83.980 -14.841  62.150  1.00  7.640          H  
ATOM  33321  N   ALA B2273      87.847 -18.633  59.782  1.00  4.560          N  
ATOM  33322  CA  ALA B2273      88.618 -19.851  59.992  1.00  4.610          C  
ATOM  33323  C   ALA B2273      89.855 -19.630  60.858  1.00  4.760          C  
ATOM  33324  O   ALA B2273      90.433 -20.601  61.350  1.00  4.830          O  
ATOM  33325  CB  ALA B2273      89.088 -20.419  58.670  1.00  6.430          C  
ATOM  33326  H   ALA B2273      87.647 -18.392  58.802  1.00  5.470          H  
ATOM  33327  HA  ALA B2273      87.969 -20.567  60.491  1.00  5.530          H  
ATOM  33328 1HB  ALA B2273      89.635 -21.342  58.839  1.00  7.720          H  
ATOM  33329 2HB  ALA B2273      88.261 -20.614  58.015  1.00  7.720          H  
ATOM  33330 3HB  ALA B2273      89.739 -19.708  58.194  1.00  7.720          H  
ATOM  33331  N   THR B2274      90.318 -18.383  60.999  1.00  4.810          N  
ATOM  33332  CA  THR B2274      91.514 -18.112  61.783  1.00  4.950          C  
ATOM  33333  C   THR B2274      91.251 -17.871  63.284  1.00  5.040          C  
ATOM  33334  O   THR B2274      92.206 -17.808  64.060  1.00  5.150          O  
ATOM  33335  CB  THR B2274      92.305 -16.914  61.214  1.00  6.870          C  
ATOM  33336  OG1 THR B2274      91.547 -15.712  61.326  1.00  6.870          O  
ATOM  33337  CG2 THR B2274      92.642 -17.140  59.756  1.00  6.870          C  
ATOM  33338  H   THR B2274      89.817 -17.602  60.575  1.00  5.770          H  
ATOM  33339  HA  THR B2274      92.160 -18.984  61.707  1.00  5.940          H  
ATOM  33340  HB  THR B2274      93.231 -16.800  61.775  1.00  8.250          H  
ATOM  33341  HG1 THR B2274      90.724 -15.781  60.804  1.00  8.250          H  
ATOM  33342 1HG2 THR B2274      93.208 -16.291  59.376  1.00  8.250          H  
ATOM  33343 2HG2 THR B2274      93.233 -18.047  59.656  1.00  8.250          H  
ATOM  33344 3HG2 THR B2274      91.721 -17.244  59.186  1.00  8.250          H  
ATOM  33345  N   MET B2275      89.975 -17.740  63.722  1.00  5.010          N  
ATOM  33346  CA  MET B2275      89.703 -17.555  65.164  1.00  5.110          C  
ATOM  33347  C   MET B2275      88.985 -18.708  65.973  1.00  5.160          C  
ATOM  33348  O   MET B2275      88.572 -18.438  67.104  1.00  5.300          O  
ATOM  33349  CB  MET B2275      88.958 -16.217  65.394  1.00  7.110          C  
ATOM  33350  CG  MET B2275      87.606 -16.030  64.680  1.00  7.110          C  
ATOM  33351  SD  MET B2275      86.178 -16.852  65.490  1.00  7.110          S  
ATOM  33352  CE  MET B2275      85.697 -15.731  66.814  1.00  7.110          C  
ATOM  33353  H   MET B2275      89.194 -17.792  63.057  1.00  6.010          H  
ATOM  33354  HA  MET B2275      90.671 -17.430  65.646  1.00  6.130          H  
ATOM  33355 1HB  MET B2275      88.801 -16.063  66.458  1.00  8.540          H  
ATOM  33356 2HB  MET B2275      89.598 -15.409  65.047  1.00  8.540          H  
ATOM  33357 1HG  MET B2275      87.392 -14.960  64.631  1.00  8.540          H  
ATOM  33358 2HG  MET B2275      87.681 -16.392  63.665  1.00  8.540          H  
ATOM  33359 1HE  MET B2275      84.845 -16.137  67.347  1.00  8.540          H  
ATOM  33360 2HE  MET B2275      86.529 -15.599  67.506  1.00  8.540          H  
ATOM  33361 3HE  MET B2275      85.424 -14.771  66.393  1.00  8.540          H  
ATOM  33362  N   PRO B2276      88.816 -19.974  65.480  1.00  5.210          N  
ATOM  33363  CA  PRO B2276      88.132 -21.073  66.151  1.00  5.310          C  
ATOM  33364  C   PRO B2276      88.944 -21.759  67.245  1.00  5.390          C  
ATOM  33365  O   PRO B2276      90.164 -21.606  67.312  1.00  5.570          O  
ATOM  33366  CB  PRO B2276      87.903 -22.069  65.020  1.00  7.960          C  
ATOM  33367  CG  PRO B2276      89.065 -21.868  64.134  1.00  7.960          C  
ATOM  33368  CD  PRO B2276      89.341 -20.390  64.188  1.00  7.960          C  
ATOM  33369  HA  PRO B2276      87.191 -20.683  66.551  1.00  6.370          H  
ATOM  33370 1HB  PRO B2276      87.852 -23.089  65.425  1.00  9.560          H  
ATOM  33371 2HB  PRO B2276      86.950 -21.887  64.527  1.00  9.560          H  
ATOM  33372 1HG  PRO B2276      89.921 -22.467  64.487  1.00  9.560          H  
ATOM  33373 2HG  PRO B2276      88.837 -22.211  63.112  1.00  9.560          H  
ATOM  33374 1HD  PRO B2276      90.424 -20.273  64.133  1.00  9.560          H  
ATOM  33375 2HD  PRO B2276      88.781 -19.930  63.379  1.00  9.560          H  
ATOM  33376  N   GLY B2277      88.266 -22.568  68.056  1.00  5.390          N  
ATOM  33377  CA  GLY B2277      88.935 -23.432  69.031  1.00  5.550          C  
ATOM  33378  C   GLY B2277      88.356 -23.364  70.440  1.00  5.490          C  
ATOM  33379  O   GLY B2277      87.773 -24.332  70.931  1.00  5.490          O  
ATOM  33380  H   GLY B2277      87.247 -22.602  67.939  1.00  6.470          H  
ATOM  33381 1HA  GLY B2277      88.887 -24.461  68.678  1.00  6.660          H  
ATOM  33382 2HA  GLY B2277      89.992 -23.171  69.069  1.00  6.660          H  
ATOM  33383  N   ASN B2278      88.518 -22.215  71.093  1.00  5.510          N  
ATOM  33384  CA  ASN B2278      88.017 -22.027  72.454  1.00  5.540          C  
ATOM  33385  C   ASN B2278      86.705 -21.248  72.487  1.00  5.520          C  
ATOM  33386  O   ASN B2278      86.288 -20.768  73.544  1.00  5.580          O  
ATOM  33387  CB  ASN B2278      89.068 -21.342  73.306  1.00  7.740          C  
ATOM  33388  CG  ASN B2278      90.274 -22.217  73.549  1.00  7.740          C  
ATOM  33389  OD1 ASN B2278      90.151 -23.427  73.775  1.00  7.740          O  
ATOM  33390  ND2 ASN B2278      91.444 -21.625  73.507  1.00  7.740          N  
ATOM  33391  H   ASN B2278      89.009 -21.458  70.633  1.00  6.610          H  
ATOM  33392  HA  ASN B2278      87.813 -23.008  72.885  1.00  6.650          H  
ATOM  33393 1HB  ASN B2278      89.388 -20.422  72.817  1.00  9.290          H  
ATOM  33394 2HB  ASN B2278      88.633 -21.068  74.268  1.00  9.290          H  
ATOM  33395 1HD2 ASN B2278      92.279 -22.156  73.663  1.00  9.290          H  
ATOM  33396 2HD2 ASN B2278      91.507 -20.645  73.326  1.00  9.290          H  
ATOM  33397  N   LYS B2279      86.103 -21.082  71.320  1.00  5.450          N  
ATOM  33398  CA  LYS B2279      84.856 -20.349  71.119  1.00  5.400          C  
ATOM  33399  C   LYS B2279      83.775 -21.253  70.534  1.00  5.280          C  
ATOM  33400  O   LYS B2279      84.073 -22.326  70.021  1.00  5.290          O  
ATOM  33401  CB  LYS B2279      85.093 -19.154  70.202  1.00  7.580          C  
ATOM  33402  CG  LYS B2279      85.484 -17.816  70.893  1.00  7.580          C  
ATOM  33403  CD  LYS B2279      86.949 -17.770  71.337  1.00  7.580          C  
ATOM  33404  CE  LYS B2279      87.316 -16.395  71.868  1.00  7.580          C  
ATOM  33405  NZ  LYS B2279      88.756 -16.303  72.292  1.00  7.580          N  
ATOM  33406  H   LYS B2279      86.538 -21.515  70.514  1.00  6.540          H  
ATOM  33407  HA  LYS B2279      84.492 -19.989  72.082  1.00  6.480          H  
ATOM  33408 1HB  LYS B2279      85.876 -19.404  69.483  1.00  9.100          H  
ATOM  33409 2HB  LYS B2279      84.212 -18.996  69.650  1.00  9.100          H  
ATOM  33410 1HG  LYS B2279      85.308 -16.992  70.201  1.00  9.100          H  
ATOM  33411 2HG  LYS B2279      84.847 -17.669  71.764  1.00  9.100          H  
ATOM  33412 1HD  LYS B2279      87.105 -18.483  72.137  1.00  9.100          H  
ATOM  33413 2HD  LYS B2279      87.603 -18.027  70.501  1.00  9.100          H  
ATOM  33414 1HE  LYS B2279      87.128 -15.658  71.089  1.00  9.100          H  
ATOM  33415 2HE  LYS B2279      86.682 -16.176  72.728  1.00  9.100          H  
ATOM  33416 1HZ  LYS B2279      88.950 -15.373  72.638  1.00  9.100          H  
ATOM  33417 2HZ  LYS B2279      88.938 -16.973  73.029  1.00  9.100          H  
ATOM  33418 3HZ  LYS B2279      89.357 -16.498  71.500  1.00  9.100          H  
ATOM  33419  N   GLY B2280      82.512 -20.847  70.627  1.00  5.210          N  
ATOM  33420  CA  GLY B2280      81.468 -21.634  69.971  1.00  5.100          C  
ATOM  33421  C   GLY B2280      80.068 -21.056  70.111  1.00  5.030          C  
ATOM  33422  O   GLY B2280      79.889 -19.829  70.207  1.00  5.050          O  
ATOM  33423  H   GLY B2280      82.286 -20.010  71.170  1.00  6.250          H  
ATOM  33424 1HA  GLY B2280      81.712 -21.720  68.914  1.00  6.120          H  
ATOM  33425 2HA  GLY B2280      81.480 -22.648  70.367  1.00  6.120          H  
ATOM  33426  N   MET B2281      79.071 -21.960  70.042  1.00  4.950          N  
ATOM  33427  CA  MET B2281      77.648 -21.623  70.113  1.00  4.860          C  
ATOM  33428  C   MET B2281      76.778 -22.626  70.861  1.00  4.860          C  
ATOM  33429  O   MET B2281      77.181 -23.767  71.134  1.00  4.860          O  
ATOM  33430  CB  MET B2281      77.018 -21.448  68.744  1.00  6.840          C  
ATOM  33431  CG  MET B2281      77.447 -20.314  67.984  1.00  6.840          C  
ATOM  33432  SD  MET B2281      76.532 -20.183  66.472  1.00  6.840          S  
ATOM  33433  CE  MET B2281      77.261 -18.726  65.825  1.00  6.840          C  
ATOM  33434  H   MET B2281      79.329 -22.940  69.958  1.00  5.940          H  
ATOM  33435  HA  MET B2281      77.563 -20.685  70.652  1.00  5.830          H  
ATOM  33436 1HB  MET B2281      77.149 -22.338  68.153  1.00  8.210          H  
ATOM  33437 2HB  MET B2281      75.961 -21.295  68.873  1.00  8.210          H  
ATOM  33438 1HG  MET B2281      77.251 -19.455  68.570  1.00  8.210          H  
ATOM  33439 2HG  MET B2281      78.505 -20.341  67.777  1.00  8.210          H  
ATOM  33440 1HE  MET B2281      76.824 -18.509  64.863  1.00  8.210          H  
ATOM  33441 2HE  MET B2281      77.096 -17.886  66.495  1.00  8.210          H  
ATOM  33442 3HE  MET B2281      78.335 -18.883  65.710  1.00  8.210          H  
ATOM  33443  N   ALA B2282      75.565 -22.170  71.162  1.00  4.860          N  
ATOM  33444  CA  ALA B2282      74.536 -22.969  71.827  1.00  4.860          C  
ATOM  33445  C   ALA B2282      73.126 -22.517  71.420  1.00  4.790          C  
ATOM  33446  O   ALA B2282      72.927 -21.415  70.905  1.00  4.810          O  
ATOM  33447  CB  ALA B2282      74.697 -22.902  73.335  1.00  6.800          C  
ATOM  33448  H   ALA B2282      75.382 -21.199  70.887  1.00  5.830          H  
ATOM  33449  HA  ALA B2282      74.659 -24.004  71.524  1.00  5.830          H  
ATOM  33450 1HB  ALA B2282      73.936 -23.535  73.787  1.00  8.160          H  
ATOM  33451 2HB  ALA B2282      75.688 -23.264  73.612  1.00  8.160          H  
ATOM  33452 3HB  ALA B2282      74.578 -21.896  73.687  1.00  8.160          H  
ATOM  33453  N   SER B2283      72.149 -23.405  71.606  1.00  4.730          N  
ATOM  33454  CA  SER B2283      70.732 -23.140  71.299  1.00  4.670          C  
ATOM  33455  C   SER B2283      69.863 -23.129  72.544  1.00  4.830          C  
ATOM  33456  O   SER B2283      69.874 -24.077  73.337  1.00  4.980          O  
ATOM  33457  CB  SER B2283      70.203 -24.156  70.315  1.00  6.560          C  
ATOM  33458  OG  SER B2283      68.824 -24.000  70.125  1.00  6.560          O  
ATOM  33459  H   SER B2283      72.403 -24.308  72.006  1.00  5.680          H  
ATOM  33460  HA  SER B2283      70.658 -22.154  70.850  1.00  5.600          H  
ATOM  33461 1HB  SER B2283      70.706 -24.016  69.376  1.00  7.870          H  
ATOM  33462 2HB  SER B2283      70.424 -25.162  70.667  1.00  7.870          H  
ATOM  33463  HG  SER B2283      68.582 -24.607  69.422  1.00  7.870          H  
ATOM  33464  N   ILE B2284      69.171 -22.004  72.766  1.00  4.870          N  
ATOM  33465  CA  ILE B2284      68.375 -21.811  73.979  1.00  5.050          C  
ATOM  33466  C   ILE B2284      66.857 -21.675  73.696  1.00  4.960          C  
ATOM  33467  O   ILE B2284      66.405 -20.748  73.010  1.00  4.900          O  
ATOM  33468  CB  ILE B2284      68.877 -20.538  74.690  1.00  7.000          C  
ATOM  33469  CG1 ILE B2284      70.455 -20.570  74.838  1.00  7.000          C  
ATOM  33470  CG2 ILE B2284      68.195 -20.377  76.037  1.00  7.000          C  
ATOM  33471  CD1 ILE B2284      71.071 -21.711  75.630  1.00  7.000          C  
ATOM  33472  H   ILE B2284      69.180 -21.279  72.042  1.00  5.840          H  
ATOM  33473  HA  ILE B2284      68.510 -22.673  74.631  1.00  6.060          H  
ATOM  33474  HB  ILE B2284      68.642 -19.682  74.084  1.00  8.400          H  
ATOM  33475 1HG1 ILE B2284      70.886 -20.594  73.838  1.00  8.400          H  
ATOM  33476 2HG1 ILE B2284      70.749 -19.640  75.302  1.00  8.400          H  
ATOM  33477 1HG2 ILE B2284      68.556 -19.475  76.509  1.00  8.400          H  
ATOM  33478 2HG2 ILE B2284      67.121 -20.308  75.900  1.00  8.400          H  
ATOM  33479 3HG2 ILE B2284      68.419 -21.231  76.666  1.00  8.400          H  
ATOM  33480 1HD1 ILE B2284      72.148 -21.593  75.634  1.00  8.400          H  
ATOM  33481 2HD1 ILE B2284      70.710 -21.712  76.646  1.00  8.400          H  
ATOM  33482 3HD1 ILE B2284      70.830 -22.648  75.166  1.00  8.400          H  
ATOM  33483  N   ALA B2285      66.035 -22.534  74.310  1.00  5.020          N  
ATOM  33484  CA  ALA B2285      64.577 -22.498  74.084  1.00  4.960          C  
ATOM  33485  C   ALA B2285      63.843 -21.432  74.904  1.00  5.050          C  
ATOM  33486  O   ALA B2285      62.990 -21.747  75.740  1.00  5.110          O  
ATOM  33487  CB  ALA B2285      63.982 -23.846  74.414  1.00  6.970          C  
ATOM  33488  H   ALA B2285      66.440 -23.281  74.882  1.00  6.020          H  
ATOM  33489  HA  ALA B2285      64.408 -22.278  73.029  1.00  5.950          H  
ATOM  33490 1HB  ALA B2285      62.915 -23.829  74.206  1.00  8.360          H  
ATOM  33491 2HB  ALA B2285      64.464 -24.607  73.805  1.00  8.360          H  
ATOM  33492 3HB  ALA B2285      64.150 -24.052  75.464  1.00  8.360          H  
ATOM  33493  N   ALA B2286      64.174 -20.180  74.649  1.00  5.090          N  
ATOM  33494  CA  ALA B2286      63.599 -19.044  75.357  1.00  5.170          C  
ATOM  33495  C   ALA B2286      63.768 -17.774  74.510  1.00  5.150          C  
ATOM  33496  O   ALA B2286      64.674 -17.720  73.686  1.00  5.140          O  
ATOM  33497  CB  ALA B2286      64.275 -18.930  76.716  1.00  7.210          C  
ATOM  33498  H   ALA B2286      64.893 -20.058  73.933  1.00  6.110          H  
ATOM  33499  HA  ALA B2286      62.535 -19.230  75.489  1.00  6.200          H  
ATOM  33500 1HB  ALA B2286      63.888 -18.107  77.296  1.00  8.650          H  
ATOM  33501 2HB  ALA B2286      64.110 -19.838  77.264  1.00  8.650          H  
ATOM  33502 3HB  ALA B2286      65.319 -18.792  76.575  1.00  8.650          H  
ATOM  33503  N   PRO B2287      62.923 -16.738  74.693  1.00  5.170          N  
ATOM  33504  CA  PRO B2287      62.988 -15.456  74.006  1.00  5.150          C  
ATOM  33505  C   PRO B2287      64.247 -14.684  74.328  1.00  5.180          C  
ATOM  33506  O   PRO B2287      64.733 -14.705  75.458  1.00  5.300          O  
ATOM  33507  CB  PRO B2287      61.754 -14.717  74.536  1.00  7.730          C  
ATOM  33508  CG  PRO B2287      61.418 -15.391  75.838  1.00  7.730          C  
ATOM  33509  CD  PRO B2287      61.786 -16.835  75.647  1.00  7.730          C  
ATOM  33510  HA  PRO B2287      62.902 -15.625  72.921  1.00  6.180          H  
ATOM  33511 1HB  PRO B2287      61.988 -13.655  74.666  1.00  9.270          H  
ATOM  33512 2HB  PRO B2287      60.942 -14.763  73.810  1.00  9.270          H  
ATOM  33513 1HG  PRO B2287      61.990 -14.934  76.647  1.00  9.270          H  
ATOM  33514 2HG  PRO B2287      60.356 -15.251  76.087  1.00  9.270          H  
ATOM  33515 1HD  PRO B2287      62.060 -17.222  76.621  1.00  9.270          H  
ATOM  33516 2HD  PRO B2287      60.941 -17.383  75.204  1.00  9.270          H  
ATOM  33517  N   ALA B2288      64.698 -13.883  73.372  1.00  5.100          N  
ATOM  33518  CA  ALA B2288      65.896 -13.067  73.555  1.00  5.120          C  
ATOM  33519  C   ALA B2288      65.880 -12.221  74.826  1.00  5.260          C  
ATOM  33520  O   ALA B2288      66.921 -12.052  75.450  1.00  5.440          O  
ATOM  33521  CB  ALA B2288      66.090 -12.167  72.346  1.00  7.160          C  
ATOM  33522  H   ALA B2288      64.232 -13.887  72.469  1.00  6.120          H  
ATOM  33523  HA  ALA B2288      66.741 -13.742  73.641  1.00  6.140          H  
ATOM  33524 1HB  ALA B2288      67.009 -11.593  72.464  1.00  8.590          H  
ATOM  33525 2HB  ALA B2288      66.156 -12.773  71.447  1.00  8.590          H  
ATOM  33526 3HB  ALA B2288      65.247 -11.486  72.262  1.00  8.590          H  
ATOM  33527  N   GLY B2289      64.735 -11.657  75.211  1.00  5.280          N  
ATOM  33528  CA  GLY B2289      64.696 -10.811  76.409  1.00  5.400          C  
ATOM  33529  C   GLY B2289      65.143 -11.570  77.664  1.00  5.470          C  
ATOM  33530  O   GLY B2289      66.089 -11.167  78.359  1.00  5.540          O  
ATOM  33531  H   GLY B2289      63.895 -11.809  74.673  1.00  6.340          H  
ATOM  33532 1HA  GLY B2289      65.338  -9.943  76.260  1.00  6.480          H  
ATOM  33533 2HA  GLY B2289      63.683 -10.438  76.551  1.00  6.480          H  
ATOM  33534  N   GLU B2290      64.464 -12.684  77.945  1.00  5.460          N  
ATOM  33535  CA  GLU B2290      64.796 -13.500  79.100  1.00  5.520          C  
ATOM  33536  C   GLU B2290      66.206 -14.064  78.994  1.00  5.520          C  
ATOM  33537  O   GLU B2290      66.921 -14.162  79.996  1.00  5.610          O  
ATOM  33538  CB  GLU B2290      63.874 -14.706  79.218  1.00  7.700          C  
ATOM  33539  CG  GLU B2290      62.442 -14.485  79.544  1.00  7.700          C  
ATOM  33540  CD  GLU B2290      61.714 -15.829  79.561  1.00  7.700          C  
ATOM  33541  OE1 GLU B2290      62.352 -16.840  79.263  1.00  7.700          O  
ATOM  33542  OE2 GLU B2290      60.548 -15.850  79.854  1.00  7.700          O  
ATOM  33543  H   GLU B2290      63.691 -12.950  77.351  1.00  6.550          H  
ATOM  33544  HA  GLU B2290      64.731 -12.886  79.998  1.00  6.620          H  
ATOM  33545 1HB  GLU B2290      63.939 -15.309  78.307  1.00  9.240          H  
ATOM  33546 2HB  GLU B2290      64.232 -15.295  80.035  1.00  9.240          H  
ATOM  33547 1HG  GLU B2290      62.364 -14.019  80.527  1.00  9.240          H  
ATOM  33548 2HG  GLU B2290      61.992 -13.819  78.812  1.00  9.240          H  
ATOM  33549  N   VAL B2291      66.606 -14.453  77.782  1.00  5.400          N  
ATOM  33550  CA  VAL B2291      67.916 -15.042  77.614  1.00  5.390          C  
ATOM  33551  C   VAL B2291      68.992 -14.015  77.903  1.00  5.490          C  
ATOM  33552  O   VAL B2291      69.964 -14.336  78.581  1.00  5.570          O  
ATOM  33553  CB  VAL B2291      68.075 -15.697  76.238  1.00  7.550          C  
ATOM  33554  CG1 VAL B2291      69.521 -16.164  76.040  1.00  7.550          C  
ATOM  33555  CG2 VAL B2291      67.123 -16.854  76.172  1.00  7.550          C  
ATOM  33556  H   VAL B2291      65.973 -14.351  76.978  1.00  6.480          H  
ATOM  33557  HA  VAL B2291      68.019 -15.842  78.345  1.00  6.470          H  
ATOM  33558  HB  VAL B2291      67.840 -14.978  75.456  1.00  9.060          H  
ATOM  33559 1HG1 VAL B2291      69.640 -16.637  75.075  1.00  9.060          H  
ATOM  33560 2HG1 VAL B2291      70.163 -15.316  76.093  1.00  9.060          H  
ATOM  33561 3HG1 VAL B2291      69.793 -16.878  76.822  1.00  9.060          H  
ATOM  33562 1HG2 VAL B2291      67.190 -17.349  75.219  1.00  9.060          H  
ATOM  33563 2HG2 VAL B2291      67.366 -17.552  76.961  1.00  9.060          H  
ATOM  33564 3HG2 VAL B2291      66.112 -16.499  76.312  1.00  9.060          H  
ATOM  33565  N   ARG B2292      68.841 -12.785  77.410  1.00  5.510          N  
ATOM  33566  CA  ARG B2292      69.839 -11.764  77.670  1.00  5.610          C  
ATOM  33567  C   ARG B2292      70.010 -11.589  79.179  1.00  5.750          C  
ATOM  33568  O   ARG B2292      71.140 -11.411  79.660  1.00  5.760          O  
ATOM  33569  CB  ARG B2292      69.434 -10.441  77.037  1.00  7.810          C  
ATOM  33570  CG  ARG B2292      70.412  -9.263  77.230  1.00  7.810          C  
ATOM  33571  CD  ARG B2292      71.673  -9.424  76.430  1.00  7.810          C  
ATOM  33572  NE  ARG B2292      72.594  -8.298  76.634  1.00  7.810          N  
ATOM  33573  CZ  ARG B2292      72.566  -7.113  76.001  1.00  7.810          C  
ATOM  33574  NH1 ARG B2292      71.648  -6.820  75.091  1.00  7.810          N  
ATOM  33575  NH2 ARG B2292      73.495  -6.246  76.331  1.00  7.810          N  
ATOM  33576  H   ARG B2292      68.035 -12.569  76.815  1.00  6.610          H  
ATOM  33577  HA  ARG B2292      70.779 -12.086  77.241  1.00  6.730          H  
ATOM  33578 1HB  ARG B2292      69.292 -10.586  75.968  1.00  9.380          H  
ATOM  33579 2HB  ARG B2292      68.468 -10.137  77.445  1.00  9.380          H  
ATOM  33580 1HG  ARG B2292      69.922  -8.345  76.918  1.00  9.380          H  
ATOM  33581 2HG  ARG B2292      70.690  -9.176  78.280  1.00  9.380          H  
ATOM  33582 1HD  ARG B2292      72.192 -10.329  76.754  1.00  9.380          H  
ATOM  33583 2HD  ARG B2292      71.444  -9.506  75.370  1.00  9.380          H  
ATOM  33584  HE  ARG B2292      73.371  -8.405  77.312  1.00  9.380          H  
ATOM  33585 1HH1 ARG B2292      70.940  -7.494  74.848  1.00  9.380          H  
ATOM  33586 2HH1 ARG B2292      71.658  -5.918  74.637  1.00  9.380          H  
ATOM  33587 1HH2 ARG B2292      74.188  -6.539  77.052  1.00  9.380          H  
ATOM  33588 2HH2 ARG B2292      73.540  -5.338  75.904  1.00  9.380          H  
ATOM  33589  N   ALA B2293      68.894 -11.613  79.930  1.00  5.850          N  
ATOM  33590  CA  ALA B2293      68.978 -11.509  81.383  1.00  5.990          C  
ATOM  33591  C   ALA B2293      69.769 -12.685  81.984  1.00  6.010          C  
ATOM  33592  O   ALA B2293      70.612 -12.481  82.861  1.00  6.160          O  
ATOM  33593  CB  ALA B2293      67.585 -11.466  81.984  1.00  8.330          C  
ATOM  33594  H   ALA B2293      67.977 -11.671  79.465  1.00  7.020          H  
ATOM  33595  HA  ALA B2293      69.502 -10.586  81.625  1.00  7.190          H  
ATOM  33596 1HB  ALA B2293      67.659 -11.363  83.065  1.00 10.000          H  
ATOM  33597 2HB  ALA B2293      67.037 -10.620  81.571  1.00 10.000          H  
ATOM  33598 3HB  ALA B2293      67.060 -12.385  81.745  1.00 10.000          H  
ATOM  33599  N   ARG B2294      69.530 -13.911  81.474  1.00  5.890          N  
ATOM  33600  CA  ARG B2294      70.251 -15.107  81.934  1.00  5.910          C  
ATOM  33601  C   ARG B2294      71.747 -15.024  81.634  1.00  5.840          C  
ATOM  33602  O   ARG B2294      72.571 -15.508  82.426  1.00  5.850          O  
ATOM  33603  CB  ARG B2294      69.692 -16.385  81.312  1.00  8.270          C  
ATOM  33604  CG  ARG B2294      68.307 -16.757  81.794  1.00  8.270          C  
ATOM  33605  CD  ARG B2294      67.832 -18.070  81.286  1.00  8.270          C  
ATOM  33606  NE  ARG B2294      66.443 -18.268  81.668  1.00  8.270          N  
ATOM  33607  CZ  ARG B2294      65.364 -17.970  80.908  1.00  8.270          C  
ATOM  33608  NH1 ARG B2294      65.488 -17.515  79.695  1.00  8.270          N  
ATOM  33609  NH2 ARG B2294      64.141 -18.119  81.390  1.00  8.270          N  
ATOM  33610  H   ARG B2294      68.768 -14.008  80.794  1.00  7.070          H  
ATOM  33611  HA  ARG B2294      70.124 -15.180  83.014  1.00  7.090          H  
ATOM  33612 1HB  ARG B2294      69.652 -16.275  80.232  1.00  9.920          H  
ATOM  33613 2HB  ARG B2294      70.360 -17.220  81.529  1.00  9.920          H  
ATOM  33614 1HG  ARG B2294      68.306 -16.808  82.884  1.00  9.920          H  
ATOM  33615 2HG  ARG B2294      67.601 -16.003  81.479  1.00  9.920          H  
ATOM  33616 1HD  ARG B2294      67.923 -18.123  80.205  1.00  9.920          H  
ATOM  33617 2HD  ARG B2294      68.425 -18.864  81.744  1.00  9.920          H  
ATOM  33618  HE  ARG B2294      66.266 -18.594  82.633  1.00  9.920          H  
ATOM  33619 1HH1 ARG B2294      66.394 -17.378  79.282  1.00  9.920          H  
ATOM  33620 2HH1 ARG B2294      64.616 -17.253  79.197  1.00  9.920          H  
ATOM  33621 1HH2 ARG B2294      63.993 -18.461  82.336  1.00  9.920          H  
ATOM  33622 2HH2 ARG B2294      63.341 -17.870  80.791  1.00  9.920          H  
ATOM  33623  N   ILE B2295      72.071 -14.432  80.478  1.00  5.770          N  
ATOM  33624  CA  ILE B2295      73.435 -14.238  80.020  1.00  5.670          C  
ATOM  33625  C   ILE B2295      74.206 -13.246  80.898  1.00  5.790          C  
ATOM  33626  O   ILE B2295      75.368 -13.486  81.232  1.00  5.990          O  
ATOM  33627  CB  ILE B2295      73.478 -13.772  78.547  1.00  7.980          C  
ATOM  33628  CG1 ILE B2295      72.987 -14.860  77.595  1.00  7.980          C  
ATOM  33629  CG2 ILE B2295      74.839 -13.458  78.187  1.00  7.980          C  
ATOM  33630  CD1 ILE B2295      72.732 -14.403  76.158  1.00  7.980          C  
ATOM  33631  H   ILE B2295      71.292 -14.142  79.880  1.00  6.920          H  
ATOM  33632  HA  ILE B2295      73.948 -15.184  80.063  1.00  6.800          H  
ATOM  33633  HB  ILE B2295      72.850 -12.897  78.423  1.00  9.570          H  
ATOM  33634 1HG1 ILE B2295      73.727 -15.619  77.564  1.00  9.570          H  
ATOM  33635 2HG1 ILE B2295      72.078 -15.284  77.984  1.00  9.570          H  
ATOM  33636 1HG2 ILE B2295      74.844 -13.131  77.203  1.00  9.570          H  
ATOM  33637 2HG2 ILE B2295      75.219 -12.703  78.780  1.00  9.570          H  
ATOM  33638 3HG2 ILE B2295      75.432 -14.332  78.306  1.00  9.570          H  
ATOM  33639 1HD1 ILE B2295      72.408 -15.251  75.583  1.00  9.570          H  
ATOM  33640 2HD1 ILE B2295      71.964 -13.647  76.148  1.00  9.570          H  
ATOM  33641 3HD1 ILE B2295      73.623 -14.005  75.692  1.00  9.570          H  
ATOM  33642  N   GLY B2296      73.640 -12.073  81.187  1.00  5.820          N  
ATOM  33643  CA  GLY B2296      74.363 -11.139  82.057  1.00  5.980          C  
ATOM  33644  C   GLY B2296      75.614 -10.608  81.359  1.00  5.740          C  
ATOM  33645  O   GLY B2296      76.654 -10.391  81.983  1.00  5.590          O  
ATOM  33646  H   GLY B2296      72.698 -11.860  80.838  1.00  6.980          H  
ATOM  33647 1HA  GLY B2296      73.707 -10.309  82.321  1.00  7.180          H  
ATOM  33648 2HA  GLY B2296      74.639 -11.640  82.983  1.00  7.180          H  
ATOM  33649  N   ASP B2297      75.517 -10.512  80.042  1.00  5.980          N  
ATOM  33650  CA  ASP B2297      76.557 -10.109  79.100  1.00  5.960          C  
ATOM  33651  C   ASP B2297      77.796 -11.031  78.992  1.00  5.730          C  
ATOM  33652  O   ASP B2297      78.763 -10.658  78.326  1.00  5.770          O  
ATOM  33653  CB  ASP B2297      76.990  -8.668  79.380  1.00  8.350          C  
ATOM  33654  CG  ASP B2297      75.862  -7.661  79.080  1.00  8.350          C  
ATOM  33655  OD1 ASP B2297      75.144  -7.865  78.106  1.00  8.350          O  
ATOM  33656  OD2 ASP B2297      75.722  -6.707  79.801  1.00  8.350          O  
ATOM  33657  H   ASP B2297      74.592 -10.666  79.665  1.00  7.180          H  
ATOM  33658  HA  ASP B2297      76.097 -10.104  78.111  1.00  7.150          H  
ATOM  33659 1HB  ASP B2297      77.301  -8.560  80.418  1.00 10.020          H  
ATOM  33660 2HB  ASP B2297      77.850  -8.422  78.757  1.00 10.020          H  
ATOM  33661  N   ARG B2298      77.774 -12.260  79.556  1.00  5.620          N  
ATOM  33662  CA  ARG B2298      78.944 -13.144  79.373  1.00  5.480          C  
ATOM  33663  C   ARG B2298      79.131 -13.644  77.915  1.00  5.150          C  
ATOM  33664  O   ARG B2298      80.258 -13.832  77.452  1.00  5.060          O  
ATOM  33665  CB  ARG B2298      78.865 -14.337  80.325  1.00  7.730          C  
ATOM  33666  CG  ARG B2298      77.788 -15.400  80.037  1.00  7.730          C  
ATOM  33667  CD  ARG B2298      77.862 -16.577  80.958  1.00  7.730          C  
ATOM  33668  NE  ARG B2298      77.559 -16.215  82.327  1.00  7.730          N  
ATOM  33669  CZ  ARG B2298      76.309 -16.130  82.841  1.00  7.730          C  
ATOM  33670  NH1 ARG B2298      75.287 -16.363  82.068  1.00  7.730          N  
ATOM  33671  NH2 ARG B2298      76.122 -15.794  84.103  1.00  7.730          N  
ATOM  33672  H   ARG B2298      76.997 -12.542  80.171  1.00  6.740          H  
ATOM  33673  HA  ARG B2298      79.831 -12.575  79.646  1.00  6.580          H  
ATOM  33674 1HB  ARG B2298      79.816 -14.830  80.329  1.00  9.270          H  
ATOM  33675 2HB  ARG B2298      78.689 -13.969  81.332  1.00  9.270          H  
ATOM  33676 1HG  ARG B2298      76.820 -14.974  80.113  1.00  9.270          H  
ATOM  33677 2HG  ARG B2298      77.911 -15.794  79.070  1.00  9.270          H  
ATOM  33678 1HD  ARG B2298      77.181 -17.354  80.639  1.00  9.270          H  
ATOM  33679 2HD  ARG B2298      78.864 -16.978  80.940  1.00  9.270          H  
ATOM  33680  HE  ARG B2298      78.346 -16.024  82.937  1.00  9.270          H  
ATOM  33681 1HH1 ARG B2298      75.456 -16.582  81.108  1.00  9.270          H  
ATOM  33682 2HH1 ARG B2298      74.321 -16.246  82.412  1.00  9.270          H  
ATOM  33683 1HH2 ARG B2298      76.913 -15.603  84.697  1.00  9.270          H  
ATOM  33684 2HH2 ARG B2298      75.183 -15.720  84.473  1.00  9.270          H  
ATOM  33685  N   VAL B2299      78.027 -13.838  77.199  1.00  5.090          N  
ATOM  33686  CA  VAL B2299      77.978 -14.269  75.796  1.00  4.810          C  
ATOM  33687  C   VAL B2299      76.999 -13.361  75.064  1.00  5.200          C  
ATOM  33688  O   VAL B2299      76.357 -12.514  75.675  1.00  5.670          O  
ATOM  33689  CB  VAL B2299      77.659 -15.788  75.593  1.00  6.850          C  
ATOM  33690  CG1 VAL B2299      78.757 -16.631  76.226  1.00  6.850          C  
ATOM  33691  CG2 VAL B2299      76.307 -16.178  76.179  1.00  6.850          C  
ATOM  33692  H   VAL B2299      77.150 -13.643  77.654  1.00  6.110          H  
ATOM  33693  HA  VAL B2299      78.962 -14.109  75.350  1.00  5.770          H  
ATOM  33694  HB  VAL B2299      77.645 -15.997  74.536  1.00  8.220          H  
ATOM  33695 1HG1 VAL B2299      78.559 -17.667  76.069  1.00  8.220          H  
ATOM  33696 2HG1 VAL B2299      79.718 -16.375  75.782  1.00  8.220          H  
ATOM  33697 3HG1 VAL B2299      78.804 -16.453  77.254  1.00  8.220          H  
ATOM  33698 1HG2 VAL B2299      76.122 -17.232  75.995  1.00  8.220          H  
ATOM  33699 2HG2 VAL B2299      76.313 -16.006  77.236  1.00  8.220          H  
ATOM  33700 3HG2 VAL B2299      75.519 -15.591  75.708  1.00  8.220          H  
ATOM  33701  N   GLU B2300      76.888 -13.499  73.760  1.00  5.120          N  
ATOM  33702  CA  GLU B2300      75.950 -12.661  73.030  1.00  5.550          C  
ATOM  33703  C   GLU B2300      74.905 -13.487  72.303  1.00  5.300          C  
ATOM  33704  O   GLU B2300      75.117 -14.669  72.022  1.00  5.150          O  
ATOM  33705  CB  GLU B2300      76.733 -11.761  72.075  1.00  7.600          C  
ATOM  33706  CG  GLU B2300      77.669 -10.789  72.823  1.00  7.600          C  
ATOM  33707  CD  GLU B2300      78.526  -9.952  71.955  1.00  7.600          C  
ATOM  33708  OE1 GLU B2300      78.045  -9.060  71.308  1.00  7.600          O  
ATOM  33709  OE2 GLU B2300      79.708 -10.225  71.932  1.00  7.600          O  
ATOM  33710  H   GLU B2300      77.454 -14.194  73.265  1.00  6.140          H  
ATOM  33711  HA  GLU B2300      75.427 -12.021  73.739  1.00  6.660          H  
ATOM  33712 1HB  GLU B2300      77.326 -12.377  71.402  1.00  9.120          H  
ATOM  33713 2HB  GLU B2300      76.043 -11.176  71.465  1.00  9.120          H  
ATOM  33714 1HG  GLU B2300      77.059 -10.136  73.447  1.00  9.120          H  
ATOM  33715 2HG  GLU B2300      78.318 -11.359  73.483  1.00  9.120          H  
ATOM  33716  N   ILE B2301      73.752 -12.882  72.018  1.00  5.180          N  
ATOM  33717  CA  ILE B2301      72.750 -13.606  71.246  1.00  5.000          C  
ATOM  33718  C   ILE B2301      73.121 -13.505  69.774  1.00  4.910          C  
ATOM  33719  O   ILE B2301      73.227 -12.412  69.208  1.00  4.930          O  
ATOM  33720  CB  ILE B2301      71.321 -13.105  71.569  1.00  7.070          C  
ATOM  33721  CG1 ILE B2301      71.042 -13.401  73.090  1.00  7.070          C  
ATOM  33722  CG2 ILE B2301      70.282 -13.784  70.649  1.00  7.070          C  
ATOM  33723  CD1 ILE B2301      69.799 -12.786  73.664  1.00  7.070          C  
ATOM  33724  H   ILE B2301      73.602 -11.917  72.287  1.00  6.220          H  
ATOM  33725  HA  ILE B2301      72.781 -14.655  71.518  1.00  6.000          H  
ATOM  33726  HB  ILE B2301      71.271 -12.026  71.428  1.00  8.490          H  
ATOM  33727 1HG1 ILE B2301      70.961 -14.472  73.221  1.00  8.490          H  
ATOM  33728 2HG1 ILE B2301      71.889 -13.044  73.670  1.00  8.490          H  
ATOM  33729 1HG2 ILE B2301      69.279 -13.441  70.875  1.00  8.490          H  
ATOM  33730 2HG2 ILE B2301      70.499 -13.554  69.612  1.00  8.490          H  
ATOM  33731 3HG2 ILE B2301      70.342 -14.857  70.794  1.00  8.490          H  
ATOM  33732 1HD1 ILE B2301      69.708 -13.061  74.711  1.00  8.490          H  
ATOM  33733 2HD1 ILE B2301      69.851 -11.702  73.578  1.00  8.490          H  
ATOM  33734 3HD1 ILE B2301      68.939 -13.148  73.134  1.00  8.490          H  
ATOM  33735  N   ALA B2302      73.374 -14.671  69.185  1.00  4.820          N  
ATOM  33736  CA  ALA B2302      73.825 -14.803  67.813  1.00  4.740          C  
ATOM  33737  C   ALA B2302      72.673 -14.541  66.875  1.00  4.620          C  
ATOM  33738  O   ALA B2302      72.826 -13.922  65.820  1.00  4.560          O  
ATOM  33739  CB  ALA B2302      74.417 -16.191  67.600  1.00  6.670          C  
ATOM  33740  H   ALA B2302      73.195 -15.517  69.720  1.00  5.780          H  
ATOM  33741  HA  ALA B2302      74.585 -14.047  67.631  1.00  5.690          H  
ATOM  33742 1HB  ALA B2302      74.758 -16.313  66.584  1.00  8.000          H  
ATOM  33743 2HB  ALA B2302      75.245 -16.318  68.281  1.00  8.000          H  
ATOM  33744 3HB  ALA B2302      73.692 -16.928  67.806  1.00  8.000          H  
ATOM  33745  N   ALA B2303      71.512 -15.026  67.271  1.00  4.590          N  
ATOM  33746  CA  ALA B2303      70.308 -14.849  66.493  1.00  4.490          C  
ATOM  33747  C   ALA B2303      69.082 -15.100  67.334  1.00  4.500          C  
ATOM  33748  O   ALA B2303      69.101 -15.893  68.275  1.00  4.560          O  
ATOM  33749  CB  ALA B2303      70.297 -15.779  65.290  1.00  6.330          C  
ATOM  33750  H   ALA B2303      71.498 -15.564  68.144  1.00  5.510          H  
ATOM  33751  HA  ALA B2303      70.276 -13.824  66.141  1.00  5.390          H  
ATOM  33752 1HB  ALA B2303      69.387 -15.612  64.708  1.00  7.590          H  
ATOM  33753 2HB  ALA B2303      71.169 -15.593  64.677  1.00  7.590          H  
ATOM  33754 3HB  ALA B2303      70.310 -16.781  65.590  1.00  7.590          H  
ATOM  33755  N   VAL B2304      67.985 -14.492  66.931  1.00  4.440          N  
ATOM  33756  CA  VAL B2304      66.689 -14.814  67.485  1.00  4.430          C  
ATOM  33757  C   VAL B2304      65.885 -15.356  66.336  1.00  4.310          C  
ATOM  33758  O   VAL B2304      65.678 -14.662  65.330  1.00  4.220          O  
ATOM  33759  CB  VAL B2304      66.031 -13.599  68.193  1.00  6.210          C  
ATOM  33760  CG1 VAL B2304      66.030 -12.362  67.309  1.00  6.210          C  
ATOM  33761  CG2 VAL B2304      64.568 -13.965  68.587  1.00  6.210          C  
ATOM  33762  H   VAL B2304      68.050 -13.826  66.184  1.00  5.330          H  
ATOM  33763  HA  VAL B2304      66.796 -15.613  68.208  1.00  5.320          H  
ATOM  33764  HB  VAL B2304      66.607 -13.365  69.084  1.00  7.450          H  
ATOM  33765 1HG1 VAL B2304      65.575 -11.534  67.854  1.00  7.450          H  
ATOM  33766 2HG1 VAL B2304      67.052 -12.107  67.058  1.00  7.450          H  
ATOM  33767 3HG1 VAL B2304      65.462 -12.534  66.404  1.00  7.450          H  
ATOM  33768 1HG2 VAL B2304      64.113 -13.125  69.106  1.00  7.450          H  
ATOM  33769 2HG2 VAL B2304      63.982 -14.191  67.701  1.00  7.450          H  
ATOM  33770 3HG2 VAL B2304      64.554 -14.838  69.240  1.00  7.450          H  
ATOM  33771  N   ASN B2305      65.507 -16.623  66.462  1.00  4.300          N  
ATOM  33772  CA  ASN B2305      64.839 -17.316  65.391  1.00  4.230          C  
ATOM  33773  C   ASN B2305      63.351 -17.161  65.519  1.00  4.170          C  
ATOM  33774  O   ASN B2305      62.657 -17.073  64.516  1.00  4.110          O  
ATOM  33775  CB  ASN B2305      65.273 -18.761  65.355  1.00  5.950          C  
ATOM  33776  CG  ASN B2305      66.734 -18.884  64.952  1.00  5.950          C  
ATOM  33777  OD1 ASN B2305      67.311 -17.964  64.344  1.00  5.950          O  
ATOM  33778  ND2 ASN B2305      67.329 -20.002  65.264  1.00  5.950          N  
ATOM  33779  H   ASN B2305      65.664 -17.114  67.346  1.00  5.160          H  
ATOM  33780  HA  ASN B2305      65.128 -16.856  64.448  1.00  5.080          H  
ATOM  33781 1HB  ASN B2305      65.129 -19.214  66.340  1.00  7.140          H  
ATOM  33782 2HB  ASN B2305      64.662 -19.306  64.641  1.00  7.140          H  
ATOM  33783 1HD2 ASN B2305      68.284 -20.153  65.011  1.00  7.140          H  
ATOM  33784 2HD2 ASN B2305      66.826 -20.721  65.745  1.00  7.140          H  
ATOM  33785  N   GLY B2306      62.865 -17.051  66.754  1.00  4.240          N  
ATOM  33786  CA  GLY B2306      61.431 -16.910  66.961  1.00  4.250          C  
ATOM  33787  C   GLY B2306      61.070 -16.528  68.405  1.00  4.400          C  
ATOM  33788  O   GLY B2306      61.956 -16.359  69.253  1.00  4.470          O  
ATOM  33789  H   GLY B2306      63.511 -17.152  67.542  1.00  5.090          H  
ATOM  33790 1HA  GLY B2306      61.059 -16.153  66.272  1.00  5.100          H  
ATOM  33791 2HA  GLY B2306      60.951 -17.852  66.693  1.00  5.100          H  
ATOM  33792  N   PRO B2307      59.755 -16.453  68.719  1.00  4.490          N  
ATOM  33793  CA  PRO B2307      59.158 -16.058  69.993  1.00  4.700          C  
ATOM  33794  C   PRO B2307      59.750 -16.759  71.201  1.00  4.780          C  
ATOM  33795  O   PRO B2307      59.816 -16.173  72.275  1.00  5.050          O  
ATOM  33796  CB  PRO B2307      57.691 -16.460  69.798  1.00  7.050          C  
ATOM  33797  CG  PRO B2307      57.463 -16.320  68.325  1.00  7.050          C  
ATOM  33798  CD  PRO B2307      58.753 -16.799  67.693  1.00  7.050          C  
ATOM  33799  HA  PRO B2307      59.248 -14.969  70.107  1.00  5.640          H  
ATOM  33800 1HB  PRO B2307      57.527 -17.487  70.162  1.00  8.460          H  
ATOM  33801 2HB  PRO B2307      57.041 -15.804  70.397  1.00  8.460          H  
ATOM  33802 1HG  PRO B2307      56.590 -16.919  68.022  1.00  8.460          H  
ATOM  33803 2HG  PRO B2307      57.226 -15.276  68.077  1.00  8.460          H  
ATOM  33804 1HD  PRO B2307      58.725 -17.884  67.512  1.00  8.460          H  
ATOM  33805 2HD  PRO B2307      58.904 -16.236  66.796  1.00  8.460          H  
ATOM  33806  N   ARG B2308      60.177 -18.008  71.046  1.00  4.640          N  
ATOM  33807  CA  ARG B2308      60.770 -18.693  72.167  1.00  4.710          C  
ATOM  33808  C   ARG B2308      61.988 -19.483  71.738  1.00  4.680          C  
ATOM  33809  O   ARG B2308      62.159 -20.633  72.149  1.00  4.780          O  
ATOM  33810  CB  ARG B2308      59.735 -19.616  72.788  1.00  6.570          C  
ATOM  33811  CG  ARG B2308      59.143 -20.623  71.785  1.00  6.570          C  
ATOM  33812  CD  ARG B2308      58.072 -21.458  72.343  1.00  6.570          C  
ATOM  33813  NE  ARG B2308      57.548 -22.331  71.305  1.00  6.570          N  
ATOM  33814  CZ  ARG B2308      56.528 -23.195  71.406  1.00  6.570          C  
ATOM  33815  NH1 ARG B2308      55.856 -23.354  72.533  1.00  6.570          N  
ATOM  33816  NH2 ARG B2308      56.224 -23.882  70.323  1.00  6.570          N  
ATOM  33817  H   ARG B2308      60.091 -18.506  70.167  1.00  5.570          H  
ATOM  33818  HA  ARG B2308      61.079 -17.957  72.901  1.00  5.650          H  
ATOM  33819 1HB  ARG B2308      60.186 -20.173  73.611  1.00  7.880          H  
ATOM  33820 2HB  ARG B2308      58.918 -19.022  73.195  1.00  7.880          H  
ATOM  33821 1HG  ARG B2308      58.716 -20.085  70.938  1.00  7.880          H  
ATOM  33822 2HG  ARG B2308      59.911 -21.298  71.415  1.00  7.880          H  
ATOM  33823 1HD  ARG B2308      58.469 -22.073  73.151  1.00  7.880          H  
ATOM  33824 2HD  ARG B2308      57.264 -20.826  72.711  1.00  7.880          H  
ATOM  33825  HE  ARG B2308      58.003 -22.288  70.378  1.00  7.880          H  
ATOM  33826 1HH1 ARG B2308      56.103 -22.819  73.351  1.00  7.880          H  
ATOM  33827 2HH1 ARG B2308      55.091 -24.012  72.577  1.00  7.880          H  
ATOM  33828 1HH2 ARG B2308      56.789 -23.701  69.472  1.00  7.880          H  
ATOM  33829 2HH2 ARG B2308      55.470 -24.549  70.323  1.00  7.880          H  
ATOM  33830  N   SER B2309      62.858 -18.868  70.935  1.00  4.570          N  
ATOM  33831  CA  SER B2309      64.079 -19.562  70.549  1.00  4.530          C  
ATOM  33832  C   SER B2309      65.178 -18.677  69.981  1.00  4.490          C  
ATOM  33833  O   SER B2309      64.994 -17.949  68.979  1.00  4.440          O  
ATOM  33834  CB  SER B2309      63.784 -20.650  69.541  1.00  6.360          C  
ATOM  33835  OG  SER B2309      64.975 -21.271  69.147  1.00  6.360          O  
ATOM  33836  H   SER B2309      62.677 -17.924  70.582  1.00  5.480          H  
ATOM  33837  HA  SER B2309      64.480 -20.036  71.447  1.00  5.440          H  
ATOM  33838 1HB  SER B2309      63.114 -21.391  69.972  1.00  7.630          H  
ATOM  33839 2HB  SER B2309      63.285 -20.220  68.672  1.00  7.630          H  
ATOM  33840  HG  SER B2309      64.717 -22.054  68.658  1.00  7.630          H  
ATOM  33841  N   VAL B2310      66.339 -18.762  70.626  1.00  4.540          N  
ATOM  33842  CA  VAL B2310      67.508 -18.008  70.222  1.00  4.530          C  
ATOM  33843  C   VAL B2310      68.722 -18.909  70.188  1.00  4.530          C  
ATOM  33844  O   VAL B2310      68.723 -19.998  70.767  1.00  4.550          O  
ATOM  33845  CB  VAL B2310      67.814 -16.844  71.196  1.00  6.350          C  
ATOM  33846  CG1 VAL B2310      66.673 -15.903  71.291  1.00  6.350          C  
ATOM  33847  CG2 VAL B2310      68.154 -17.347  72.549  1.00  6.350          C  
ATOM  33848  H   VAL B2310      66.400 -19.399  71.428  1.00  5.450          H  
ATOM  33849  HA  VAL B2310      67.351 -17.613  69.223  1.00  5.440          H  
ATOM  33850  HB  VAL B2310      68.645 -16.290  70.798  1.00  7.620          H  
ATOM  33851 1HG1 VAL B2310      66.962 -15.111  71.931  1.00  7.620          H  
ATOM  33852 2HG1 VAL B2310      66.443 -15.523  70.344  1.00  7.620          H  
ATOM  33853 3HG1 VAL B2310      65.801 -16.415  71.700  1.00  7.620          H  
ATOM  33854 1HG2 VAL B2310      68.374 -16.496  73.177  1.00  7.620          H  
ATOM  33855 2HG2 VAL B2310      67.298 -17.898  72.950  1.00  7.620          H  
ATOM  33856 3HG2 VAL B2310      69.024 -17.995  72.505  1.00  7.620          H  
ATOM  33857  N   VAL B2311      69.760 -18.425  69.553  1.00  4.540          N  
ATOM  33858  CA  VAL B2311      71.043 -19.087  69.588  1.00  4.580          C  
ATOM  33859  C   VAL B2311      72.050 -18.069  70.096  1.00  4.710          C  
ATOM  33860  O   VAL B2311      71.921 -16.863  69.847  1.00  4.720          O  
ATOM  33861  CB  VAL B2311      71.405 -19.728  68.218  1.00  6.400          C  
ATOM  33862  CG1 VAL B2311      70.447 -20.873  67.896  1.00  6.400          C  
ATOM  33863  CG2 VAL B2311      71.260 -18.740  67.128  1.00  6.400          C  
ATOM  33864  H   VAL B2311      69.648 -17.528  69.073  1.00  5.450          H  
ATOM  33865  HA  VAL B2311      71.005 -19.896  70.315  1.00  5.500          H  
ATOM  33866  HB  VAL B2311      72.428 -20.115  68.265  1.00  7.680          H  
ATOM  33867 1HG1 VAL B2311      70.715 -21.316  66.940  1.00  7.680          H  
ATOM  33868 2HG1 VAL B2311      70.515 -21.618  68.664  1.00  7.680          H  
ATOM  33869 3HG1 VAL B2311      69.428 -20.497  67.849  1.00  7.680          H  
ATOM  33870 1HG2 VAL B2311      71.512 -19.208  66.177  1.00  7.680          H  
ATOM  33871 2HG2 VAL B2311      70.226 -18.408  67.107  1.00  7.680          H  
ATOM  33872 3HG2 VAL B2311      71.894 -17.912  67.290  1.00  7.680          H  
ATOM  33873  N   VAL B2312      73.037 -18.554  70.822  1.00  4.820          N  
ATOM  33874  CA  VAL B2312      74.030 -17.694  71.444  1.00  4.940          C  
ATOM  33875  C   VAL B2312      75.430 -18.057  71.002  1.00  4.970          C  
ATOM  33876  O   VAL B2312      75.680 -19.189  70.584  1.00  4.920          O  
ATOM  33877  CB  VAL B2312      73.896 -17.780  72.996  1.00  6.870          C  
ATOM  33878  CG1 VAL B2312      72.519 -17.289  73.460  1.00  6.870          C  
ATOM  33879  CG2 VAL B2312      74.054 -19.203  73.448  1.00  6.870          C  
ATOM  33880  H   VAL B2312      73.081 -19.570  70.928  1.00  5.780          H  
ATOM  33881  HA  VAL B2312      73.844 -16.670  71.150  1.00  5.930          H  
ATOM  33882  HB  VAL B2312      74.666 -17.152  73.452  1.00  8.240          H  
ATOM  33883 1HG1 VAL B2312      72.455 -17.358  74.545  1.00  8.240          H  
ATOM  33884 2HG1 VAL B2312      72.397 -16.267  73.153  1.00  8.240          H  
ATOM  33885 3HG1 VAL B2312      71.736 -17.900  73.017  1.00  8.240          H  
ATOM  33886 1HG2 VAL B2312      73.979 -19.248  74.514  1.00  8.240          H  
ATOM  33887 2HG2 VAL B2312      73.273 -19.814  73.005  1.00  8.240          H  
ATOM  33888 3HG2 VAL B2312      75.010 -19.572  73.139  1.00  8.240          H  
ATOM  33889  N   ALA B2313      76.358 -17.111  71.172  1.00  5.060          N  
ATOM  33890  CA  ALA B2313      77.751 -17.319  70.783  1.00  5.100          C  
ATOM  33891  C   ALA B2313      78.746 -16.625  71.699  1.00  5.210          C  
ATOM  33892  O   ALA B2313      78.476 -15.570  72.292  1.00  5.250          O  
ATOM  33893  CB  ALA B2313      77.976 -16.794  69.376  1.00  7.120          C  
ATOM  33894  H   ALA B2313      76.058 -16.202  71.540  1.00  6.070          H  
ATOM  33895  HA  ALA B2313      77.950 -18.384  70.815  1.00  6.120          H  
ATOM  33896 1HB  ALA B2313      78.996 -16.977  69.075  1.00  8.550          H  
ATOM  33897 2HB  ALA B2313      77.321 -17.273  68.691  1.00  8.550          H  
ATOM  33898 3HB  ALA B2313      77.780 -15.727  69.347  1.00  8.550          H  
ATOM  33899  N   GLY B2314      79.935 -17.208  71.778  1.00  5.250          N  
ATOM  33900  CA  GLY B2314      81.000 -16.618  72.581  1.00  5.360          C  
ATOM  33901  C   GLY B2314      81.977 -17.633  73.149  1.00  5.420          C  
ATOM  33902  O   GLY B2314      82.141 -18.740  72.631  1.00  5.360          O  
ATOM  33903  H   GLY B2314      80.080 -18.077  71.248  1.00  6.300          H  
ATOM  33904 1HA  GLY B2314      81.547 -15.912  71.970  1.00  6.430          H  
ATOM  33905 2HA  GLY B2314      80.560 -16.049  73.400  1.00  6.430          H  
ATOM  33906  N   ASP B2315      82.686 -17.212  74.194  1.00  5.560          N  
ATOM  33907  CA  ASP B2315      83.691 -18.027  74.874  1.00  5.640          C  
ATOM  33908  C   ASP B2315      83.072 -19.343  75.320  1.00  5.600          C  
ATOM  33909  O   ASP B2315      81.972 -19.335  75.882  1.00  5.590          O  
ATOM  33910  CB  ASP B2315      84.217 -17.264  76.098  1.00  7.860          C  
ATOM  33911  CG  ASP B2315      85.317 -17.983  76.862  1.00  7.860          C  
ATOM  33912  OD1 ASP B2315      86.467 -17.625  76.704  1.00  7.860          O  
ATOM  33913  OD2 ASP B2315      84.989 -18.915  77.609  1.00  7.860          O  
ATOM  33914  H   ASP B2315      82.515 -16.275  74.543  1.00  6.670          H  
ATOM  33915  HA  ASP B2315      84.514 -18.237  74.188  1.00  6.770          H  
ATOM  33916 1HB  ASP B2315      84.613 -16.301  75.767  1.00  9.440          H  
ATOM  33917 2HB  ASP B2315      83.404 -17.047  76.767  1.00  9.440          H  
ATOM  33918  N   SER B2316      83.753 -20.467  75.061  1.00  5.590          N  
ATOM  33919  CA  SER B2316      83.205 -21.770  75.417  1.00  5.570          C  
ATOM  33920  C   SER B2316      82.958 -21.991  76.913  1.00  5.630          C  
ATOM  33921  O   SER B2316      82.048 -22.747  77.267  1.00  5.600          O  
ATOM  33922  CB  SER B2316      84.127 -22.862  74.907  1.00  7.810          C  
ATOM  33923  OG  SER B2316      85.345 -22.861  75.603  1.00  7.810          O  
ATOM  33924  H   SER B2316      84.668 -20.437  74.596  1.00  6.710          H  
ATOM  33925  HA  SER B2316      82.254 -21.874  74.907  1.00  6.680          H  
ATOM  33926 1HB  SER B2316      83.642 -23.831  75.016  1.00  9.370          H  
ATOM  33927 2HB  SER B2316      84.314 -22.705  73.843  1.00  9.370          H  
ATOM  33928  HG  SER B2316      85.910 -23.492  75.149  1.00  9.370          H  
ATOM  33929  N   ASP B2317      83.698 -21.314  77.809  1.00  5.720          N  
ATOM  33930  CA  ASP B2317      83.476 -21.521  79.237  1.00  5.780          C  
ATOM  33931  C   ASP B2317      82.217 -20.771  79.589  1.00  5.770          C  
ATOM  33932  O   ASP B2317      81.341 -21.271  80.307  1.00  5.760          O  
ATOM  33933  CB  ASP B2317      84.666 -21.010  80.076  1.00  8.070          C  
ATOM  33934  CG  ASP B2317      84.635 -21.424  81.586  1.00  8.070          C  
ATOM  33935  OD1 ASP B2317      84.704 -22.596  81.858  1.00  8.070          O  
ATOM  33936  OD2 ASP B2317      84.566 -20.552  82.444  1.00  8.070          O  
ATOM  33937  H   ASP B2317      84.424 -20.643  77.525  1.00  6.860          H  
ATOM  33938  HA  ASP B2317      83.324 -22.583  79.431  1.00  6.940          H  
ATOM  33939 1HB  ASP B2317      85.591 -21.375  79.631  1.00  9.680          H  
ATOM  33940 2HB  ASP B2317      84.697 -19.917  80.013  1.00  9.680          H  
ATOM  33941  N   GLU B2318      82.120 -19.561  79.046  1.00  5.770          N  
ATOM  33942  CA  GLU B2318      80.966 -18.732  79.358  1.00  5.760          C  
ATOM  33943  C   GLU B2318      79.682 -19.381  78.800  1.00  5.660          C  
ATOM  33944  O   GLU B2318      78.624 -19.327  79.440  1.00  5.660          O  
ATOM  33945  CB  GLU B2318      81.164 -17.317  78.821  1.00  8.070          C  
ATOM  33946  CG  GLU B2318      82.317 -16.504  79.480  1.00  8.070          C  
ATOM  33947  CD  GLU B2318      82.186 -16.229  80.979  1.00  8.070          C  
ATOM  33948  OE1 GLU B2318      81.160 -16.521  81.542  1.00  8.070          O  
ATOM  33949  OE2 GLU B2318      83.113 -15.695  81.543  1.00  8.070          O  
ATOM  33950  H   GLU B2318      82.909 -19.228  78.466  1.00  6.920          H  
ATOM  33951  HA  GLU B2318      80.869 -18.673  80.440  1.00  6.910          H  
ATOM  33952 1HB  GLU B2318      81.340 -17.363  77.751  1.00  9.680          H  
ATOM  33953 2HB  GLU B2318      80.268 -16.755  78.968  1.00  9.680          H  
ATOM  33954 1HG  GLU B2318      83.249 -17.046  79.316  1.00  9.680          H  
ATOM  33955 2HG  GLU B2318      82.392 -15.551  78.955  1.00  9.680          H  
ATOM  33956  N   LEU B2319      79.776 -20.028  77.627  1.00  5.580          N  
ATOM  33957  CA  LEU B2319      78.625 -20.726  77.070  1.00  5.500          C  
ATOM  33958  C   LEU B2319      78.229 -21.899  77.945  1.00  5.510          C  
ATOM  33959  O   LEU B2319      77.051 -22.044  78.263  1.00  5.480          O  
ATOM  33960  CB  LEU B2319      78.916 -21.218  75.655  1.00  7.730          C  
ATOM  33961  CG  LEU B2319      78.992 -20.150  74.566  1.00  7.730          C  
ATOM  33962  CD1 LEU B2319      79.575 -20.733  73.369  1.00  7.730          C  
ATOM  33963  CD2 LEU B2319      77.580 -19.655  74.207  1.00  7.730          C  
ATOM  33964  H   LEU B2319      80.662 -20.003  77.113  1.00  6.700          H  
ATOM  33965  HA  LEU B2319      77.791 -20.033  77.043  1.00  6.600          H  
ATOM  33966 1HB  LEU B2319      79.873 -21.734  75.674  1.00  9.280          H  
ATOM  33967 2HB  LEU B2319      78.148 -21.938  75.371  1.00  9.280          H  
ATOM  33968  HG  LEU B2319      79.618 -19.327  74.896  1.00  9.280          H  
ATOM  33969 1HD1 LEU B2319      79.616 -19.962  72.627  1.00  9.280          H  
ATOM  33970 2HD1 LEU B2319      80.577 -21.083  73.575  1.00  9.280          H  
ATOM  33971 3HD1 LEU B2319      78.962 -21.560  73.018  1.00  9.280          H  
ATOM  33972 1HD2 LEU B2319      77.648 -18.911  73.418  1.00  9.280          H  
ATOM  33973 2HD2 LEU B2319      76.994 -20.502  73.860  1.00  9.280          H  
ATOM  33974 3HD2 LEU B2319      77.095 -19.214  75.062  1.00  9.280          H  
ATOM  33975  N   ASP B2320      79.189 -22.690  78.456  1.00  5.570          N  
ATOM  33976  CA  ASP B2320      78.772 -23.791  79.324  1.00  5.600          C  
ATOM  33977  C   ASP B2320      78.009 -23.272  80.536  1.00  5.650          C  
ATOM  33978  O   ASP B2320      77.026 -23.887  80.966  1.00  5.640          O  
ATOM  33979  CB  ASP B2320      79.961 -24.624  79.828  1.00  7.830          C  
ATOM  33980  CG  ASP B2320      80.586 -25.560  78.790  1.00  7.830          C  
ATOM  33981  OD1 ASP B2320      80.000 -25.764  77.753  1.00  7.830          O  
ATOM  33982  OD2 ASP B2320      81.628 -26.103  79.062  1.00  7.830          O  
ATOM  33983  H   ASP B2320      80.174 -22.583  78.185  1.00  6.680          H  
ATOM  33984  HA  ASP B2320      78.110 -24.443  78.756  1.00  6.720          H  
ATOM  33985 1HB  ASP B2320      80.742 -23.940  80.178  1.00  9.390          H  
ATOM  33986 2HB  ASP B2320      79.646 -25.218  80.684  1.00  9.390          H  
ATOM  33987  N   ARG B2321      78.452 -22.136  81.088  1.00  5.710          N  
ATOM  33988  CA  ARG B2321      77.789 -21.545  82.247  1.00  5.770          C  
ATOM  33989  C   ARG B2321      76.349 -21.129  81.902  1.00  5.720          C  
ATOM  33990  O   ARG B2321      75.426 -21.349  82.695  1.00  5.760          O  
ATOM  33991  CB  ARG B2321      78.605 -20.361  82.743  1.00  8.050          C  
ATOM  33992  CG  ARG B2321      79.945 -20.780  83.348  1.00  8.050          C  
ATOM  33993  CD  ARG B2321      80.807 -19.639  83.756  1.00  8.050          C  
ATOM  33994  NE  ARG B2321      82.143 -20.115  84.107  1.00  8.050          N  
ATOM  33995  CZ  ARG B2321      82.554 -20.596  85.286  1.00  8.050          C  
ATOM  33996  NH1 ARG B2321      81.753 -20.674  86.340  1.00  8.050          N  
ATOM  33997  NH2 ARG B2321      83.806 -20.996  85.346  1.00  8.050          N  
ATOM  33998  H   ARG B2321      79.308 -21.715  80.707  1.00  6.850          H  
ATOM  33999  HA  ARG B2321      77.753 -22.293  83.038  1.00  6.920          H  
ATOM  34000 1HB  ARG B2321      78.805 -19.677  81.925  1.00  9.660          H  
ATOM  34001 2HB  ARG B2321      78.046 -19.815  83.500  1.00  9.660          H  
ATOM  34002 1HG  ARG B2321      79.752 -21.388  84.227  1.00  9.660          H  
ATOM  34003 2HG  ARG B2321      80.501 -21.372  82.630  1.00  9.660          H  
ATOM  34004 1HD  ARG B2321      80.909 -18.942  82.919  1.00  9.660          H  
ATOM  34005 2HD  ARG B2321      80.380 -19.120  84.607  1.00  9.660          H  
ATOM  34006  HE  ARG B2321      82.867 -20.113  83.363  1.00  9.660          H  
ATOM  34007 1HH1 ARG B2321      80.797 -20.364  86.276  1.00  9.660          H  
ATOM  34008 2HH1 ARG B2321      82.101 -21.045  87.213  1.00  9.660          H  
ATOM  34009 1HH2 ARG B2321      84.370 -20.923  84.471  1.00  9.660          H  
ATOM  34010 2HH2 ARG B2321      84.196 -21.373  86.191  1.00  9.660          H  
ATOM  34011  N   LEU B2322      76.162 -20.543  80.710  1.00  5.630          N  
ATOM  34012  CA  LEU B2322      74.854 -20.106  80.224  1.00  5.570          C  
ATOM  34013  C   LEU B2322      73.926 -21.292  79.973  1.00  5.510          C  
ATOM  34014  O   LEU B2322      72.755 -21.263  80.370  1.00  5.520          O  
ATOM  34015  CB  LEU B2322      75.026 -19.268  78.941  1.00  7.820          C  
ATOM  34016  CG  LEU B2322      73.770 -18.551  78.293  1.00  7.820          C  
ATOM  34017  CD1 LEU B2322      73.018 -19.483  77.386  1.00  7.820          C  
ATOM  34018  CD2 LEU B2322      72.813 -17.997  79.382  1.00  7.820          C  
ATOM  34019  H   LEU B2322      76.995 -20.335  80.145  1.00  6.760          H  
ATOM  34020  HA  LEU B2322      74.414 -19.479  80.995  1.00  6.680          H  
ATOM  34021 1HB  LEU B2322      75.770 -18.504  79.133  1.00  9.390          H  
ATOM  34022 2HB  LEU B2322      75.438 -19.926  78.176  1.00  9.390          H  
ATOM  34023  HG  LEU B2322      74.137 -17.751  77.686  1.00  9.390          H  
ATOM  34024 1HD1 LEU B2322      72.203 -18.932  76.932  1.00  9.390          H  
ATOM  34025 2HD1 LEU B2322      73.685 -19.850  76.625  1.00  9.390          H  
ATOM  34026 3HD1 LEU B2322      72.614 -20.317  77.918  1.00  9.390          H  
ATOM  34027 1HD2 LEU B2322      71.979 -17.484  78.907  1.00  9.390          H  
ATOM  34028 2HD2 LEU B2322      72.420 -18.793  79.994  1.00  9.390          H  
ATOM  34029 3HD2 LEU B2322      73.340 -17.309  80.012  1.00  9.390          H  
ATOM  34030  N   VAL B2323      74.420 -22.310  79.274  1.00  5.470          N  
ATOM  34031  CA  VAL B2323      73.606 -23.469  78.953  1.00  5.420          C  
ATOM  34032  C   VAL B2323      73.185 -24.160  80.244  1.00  5.510          C  
ATOM  34033  O   VAL B2323      72.018 -24.545  80.379  1.00  5.510          O  
ATOM  34034  CB  VAL B2323      74.371 -24.425  78.003  1.00  7.610          C  
ATOM  34035  CG1 VAL B2323      73.628 -25.765  77.813  1.00  7.610          C  
ATOM  34036  CG2 VAL B2323      74.514 -23.748  76.643  1.00  7.610          C  
ATOM  34037  H   VAL B2323      75.393 -22.265  78.966  1.00  6.560          H  
ATOM  34038  HA  VAL B2323      72.712 -23.125  78.434  1.00  6.500          H  
ATOM  34039  HB  VAL B2323      75.359 -24.634  78.428  1.00  9.130          H  
ATOM  34040 1HG1 VAL B2323      74.199 -26.402  77.139  1.00  9.130          H  
ATOM  34041 2HG1 VAL B2323      73.514 -26.275  78.769  1.00  9.130          H  
ATOM  34042 3HG1 VAL B2323      72.663 -25.593  77.390  1.00  9.130          H  
ATOM  34043 1HG2 VAL B2323      75.067 -24.403  75.970  1.00  9.130          H  
ATOM  34044 2HG2 VAL B2323      73.525 -23.554  76.238  1.00  9.130          H  
ATOM  34045 3HG2 VAL B2323      75.052 -22.806  76.755  1.00  9.130          H  
ATOM  34046  N   ALA B2324      74.126 -24.339  81.183  1.00  5.590          N  
ATOM  34047  CA  ALA B2324      73.824 -24.945  82.470  1.00  5.680          C  
ATOM  34048  C   ALA B2324      72.793 -24.122  83.251  1.00  5.720          C  
ATOM  34049  O   ALA B2324      71.884 -24.698  83.866  1.00  5.750          O  
ATOM  34050  CB  ALA B2324      75.096 -25.083  83.276  1.00  7.920          C  
ATOM  34051  H   ALA B2324      75.091 -24.056  80.992  1.00  6.710          H  
ATOM  34052  HA  ALA B2324      73.407 -25.933  82.289  1.00  6.820          H  
ATOM  34053 1HB  ALA B2324      74.880 -25.560  84.229  1.00  9.500          H  
ATOM  34054 2HB  ALA B2324      75.814 -25.685  82.718  1.00  9.500          H  
ATOM  34055 3HB  ALA B2324      75.519 -24.091  83.450  1.00  9.500          H  
ATOM  34056  N   SER B2325      72.902 -22.783  83.207  1.00  5.720          N  
ATOM  34057  CA  SER B2325      71.947 -21.904  83.871  1.00  5.770          C  
ATOM  34058  C   SER B2325      70.562 -22.077  83.264  1.00  5.710          C  
ATOM  34059  O   SER B2325      69.562 -22.221  83.980  1.00  5.740          O  
ATOM  34060  CB  SER B2325      72.390 -20.458  83.752  1.00  8.060          C  
ATOM  34061  OG  SER B2325      71.483 -19.599  84.378  1.00  8.060          O  
ATOM  34062  H   SER B2325      73.712 -22.348  82.754  1.00  6.860          H  
ATOM  34063  HA  SER B2325      71.902 -22.172  84.925  1.00  6.920          H  
ATOM  34064 1HB  SER B2325      73.376 -20.345  84.200  1.00  9.670          H  
ATOM  34065 2HB  SER B2325      72.481 -20.190  82.703  1.00  9.670          H  
ATOM  34066  HG  SER B2325      71.856 -18.719  84.294  1.00  9.670          H  
ATOM  34067  N   CYS B2326      70.502 -22.087  81.929  1.00  5.620          N  
ATOM  34068  CA  CYS B2326      69.242 -22.234  81.231  1.00  5.560          C  
ATOM  34069  C   CYS B2326      68.618 -23.585  81.564  1.00  5.570          C  
ATOM  34070  O   CYS B2326      67.420 -23.656  81.851  1.00  5.580          O  
ATOM  34071  CB  CYS B2326      69.468 -22.097  79.724  1.00  7.810          C  
ATOM  34072  SG  CYS B2326      69.912 -20.419  79.217  1.00  7.810          S  
ATOM  34073  H   CYS B2326      71.362 -21.947  81.395  1.00  6.740          H  
ATOM  34074  HA  CYS B2326      68.566 -21.446  81.557  1.00  6.670          H  
ATOM  34075 1HB  CYS B2326      70.279 -22.760  79.420  1.00  9.370          H  
ATOM  34076 2HB  CYS B2326      68.586 -22.401  79.181  1.00  9.370          H  
ATOM  34077  HG  CYS B2326      71.209 -20.508  79.642  1.00  9.370          H  
ATOM  34078  N   THR B2327      69.447 -24.631  81.630  1.00  5.580          N  
ATOM  34079  CA  THR B2327      68.998 -25.977  81.954  1.00  5.600          C  
ATOM  34080  C   THR B2327      68.392 -25.992  83.365  1.00  5.690          C  
ATOM  34081  O   THR B2327      67.297 -26.515  83.594  1.00  5.700          O  
ATOM  34082  CB  THR B2327      70.193 -26.966  81.903  1.00  7.830          C  
ATOM  34083  OG1 THR B2327      70.771 -26.982  80.579  1.00  7.830          O  
ATOM  34084  CG2 THR B2327      69.741 -28.372  82.260  1.00  7.830          C  
ATOM  34085  H   THR B2327      70.425 -24.500  81.375  1.00  6.700          H  
ATOM  34086  HA  THR B2327      68.237 -26.276  81.233  1.00  6.720          H  
ATOM  34087  HB  THR B2327      70.949 -26.652  82.609  1.00  9.400          H  
ATOM  34088  HG1 THR B2327      71.088 -26.077  80.366  1.00  9.400          H  
ATOM  34089 1HG2 THR B2327      70.597 -29.041  82.217  1.00  9.400          H  
ATOM  34090 2HG2 THR B2327      69.321 -28.389  83.264  1.00  9.400          H  
ATOM  34091 3HG2 THR B2327      68.985 -28.700  81.548  1.00  9.400          H  
ATOM  34092  N   THR B2328      69.089 -25.358  84.310  1.00  5.760          N  
ATOM  34093  CA  THR B2328      68.693 -25.274  85.715  1.00  5.850          C  
ATOM  34094  C   THR B2328      67.312 -24.637  85.871  1.00  5.870          C  
ATOM  34095  O   THR B2328      66.476 -25.109  86.647  1.00  5.940          O  
ATOM  34096  CB  THR B2328      69.740 -24.475  86.524  1.00  8.150          C  
ATOM  34097  OG1 THR B2328      71.014 -25.147  86.450  1.00  8.150          O  
ATOM  34098  CG2 THR B2328      69.317 -24.367  87.984  1.00  8.150          C  
ATOM  34099  H   THR B2328      69.993 -24.962  84.053  1.00  6.910          H  
ATOM  34100  HA  THR B2328      68.649 -26.284  86.119  1.00  7.020          H  
ATOM  34101  HB  THR B2328      69.841 -23.479  86.110  1.00  9.780          H  
ATOM  34102  HG1 THR B2328      71.368 -25.080  85.535  1.00  9.780          H  
ATOM  34103 1HG2 THR B2328      70.072 -23.808  88.532  1.00  9.780          H  
ATOM  34104 2HG2 THR B2328      68.362 -23.849  88.064  1.00  9.780          H  
ATOM  34105 3HG2 THR B2328      69.223 -25.365  88.407  1.00  9.780          H  
ATOM  34106  N   GLU B2329      67.056 -23.576  85.106  1.00  5.810          N  
ATOM  34107  CA  GLU B2329      65.774 -22.872  85.138  1.00  5.830          C  
ATOM  34108  C   GLU B2329      64.674 -23.526  84.273  1.00  5.730          C  
ATOM  34109  O   GLU B2329      63.600 -22.944  84.111  1.00  5.750          O  
ATOM  34110  CB  GLU B2329      65.920 -21.402  84.729  1.00  8.150          C  
ATOM  34111  CG  GLU B2329      66.738 -20.541  85.699  1.00  8.150          C  
ATOM  34112  CD  GLU B2329      66.673 -19.063  85.372  1.00  8.150          C  
ATOM  34113  OE1 GLU B2329      65.976 -18.710  84.444  1.00  8.150          O  
ATOM  34114  OE2 GLU B2329      67.300 -18.287  86.053  1.00  8.150          O  
ATOM  34115  H   GLU B2329      67.825 -23.202  84.534  1.00  6.970          H  
ATOM  34116  HA  GLU B2329      65.423 -22.884  86.168  1.00  7.000          H  
ATOM  34117 1HB  GLU B2329      66.410 -21.354  83.750  1.00  9.780          H  
ATOM  34118 2HB  GLU B2329      64.935 -20.952  84.624  1.00  9.780          H  
ATOM  34119 1HG  GLU B2329      66.367 -20.699  86.710  1.00  9.780          H  
ATOM  34120 2HG  GLU B2329      67.778 -20.873  85.666  1.00  9.780          H  
ATOM  34121  N   CYS B2330      64.937 -24.731  83.744  1.00  5.640          N  
ATOM  34122  CA  CYS B2330      64.048 -25.531  82.901  1.00  5.560          C  
ATOM  34123  C   CYS B2330      63.826 -24.991  81.495  1.00  5.480          C  
ATOM  34124  O   CYS B2330      62.749 -25.156  80.914  1.00  5.450          O  
ATOM  34125  CB  CYS B2330      62.676 -25.715  83.562  1.00  7.820          C  
ATOM  34126  SG  CYS B2330      62.752 -26.482  85.184  1.00  7.820          S  
ATOM  34127  H   CYS B2330      65.856 -25.153  83.906  1.00  6.770          H  
ATOM  34128  HA  CYS B2330      64.505 -26.517  82.807  1.00  6.670          H  
ATOM  34129 1HB  CYS B2330      62.153 -24.768  83.646  1.00  9.380          H  
ATOM  34130 2HB  CYS B2330      62.066 -26.356  82.928  1.00  9.380          H  
ATOM  34131  HG  CYS B2330      63.545 -25.555  85.727  1.00  9.380          H  
ATOM  34132  N   ILE B2331      64.867 -24.412  80.921  1.00  5.460          N  
ATOM  34133  CA  ILE B2331      64.858 -23.978  79.546  1.00  5.380          C  
ATOM  34134  C   ILE B2331      65.666 -24.976  78.768  1.00  5.300          C  
ATOM  34135  O   ILE B2331      66.840 -25.194  79.056  1.00  5.320          O  
ATOM  34136  CB  ILE B2331      65.477 -22.581  79.414  1.00  7.560          C  
ATOM  34137  CG1 ILE B2331      64.724 -21.576  80.300  1.00  7.560          C  
ATOM  34138  CG2 ILE B2331      65.598 -22.149  77.984  1.00  7.560          C  
ATOM  34139  CD1 ILE B2331      63.230 -21.415  80.021  1.00  7.560          C  
ATOM  34140  H   ILE B2331      65.737 -24.273  81.439  1.00  6.550          H  
ATOM  34141  HA  ILE B2331      63.844 -23.986  79.157  1.00  6.460          H  
ATOM  34142  HB  ILE B2331      66.456 -22.619  79.820  1.00  9.080          H  
ATOM  34143 1HG1 ILE B2331      64.848 -21.875  81.345  1.00  9.080          H  
ATOM  34144 2HG1 ILE B2331      65.192 -20.621  80.162  1.00  9.080          H  
ATOM  34145 1HG2 ILE B2331      66.073 -21.176  77.950  1.00  9.080          H  
ATOM  34146 2HG2 ILE B2331      66.201 -22.859  77.422  1.00  9.080          H  
ATOM  34147 3HG2 ILE B2331      64.621 -22.098  77.551  1.00  9.080          H  
ATOM  34148 1HD1 ILE B2331      62.821 -20.673  80.702  1.00  9.080          H  
ATOM  34149 2HD1 ILE B2331      63.064 -21.087  78.998  1.00  9.080          H  
ATOM  34150 3HD1 ILE B2331      62.714 -22.357  80.184  1.00  9.080          H  
ATOM  34151  N   ARG B2332      65.060 -25.594  77.774  1.00  5.210          N  
ATOM  34152  CA  ARG B2332      65.816 -26.576  77.029  1.00  5.150          C  
ATOM  34153  C   ARG B2332      67.019 -25.874  76.426  1.00  5.170          C  
ATOM  34154  O   ARG B2332      66.876 -24.845  75.761  1.00  5.430          O  
ATOM  34155  CB  ARG B2332      64.974 -27.193  75.923  1.00  7.230          C  
ATOM  34156  CG  ARG B2332      63.835 -28.099  76.373  1.00  7.230          C  
ATOM  34157  CD  ARG B2332      62.997 -28.515  75.207  1.00  7.230          C  
ATOM  34158  NE  ARG B2332      62.203 -27.387  74.679  1.00  7.230          N  
ATOM  34159  CZ  ARG B2332      61.594 -27.347  73.469  1.00  7.230          C  
ATOM  34160  NH1 ARG B2332      61.700 -28.358  72.628  1.00  7.230          N  
ATOM  34161  NH2 ARG B2332      60.883 -26.280  73.129  1.00  7.230          N  
ATOM  34162  H   ARG B2332      64.097 -25.376  77.565  1.00  6.250          H  
ATOM  34163  HA  ARG B2332      66.160 -27.357  77.706  1.00  6.180          H  
ATOM  34164 1HB  ARG B2332      64.554 -26.426  75.313  1.00  8.680          H  
ATOM  34165 2HB  ARG B2332      65.622 -27.791  75.281  1.00  8.680          H  
ATOM  34166 1HG  ARG B2332      64.245 -28.993  76.841  1.00  8.680          H  
ATOM  34167 2HG  ARG B2332      63.204 -27.570  77.085  1.00  8.680          H  
ATOM  34168 1HD  ARG B2332      63.646 -28.884  74.416  1.00  8.680          H  
ATOM  34169 2HD  ARG B2332      62.309 -29.304  75.517  1.00  8.680          H  
ATOM  34170  HE  ARG B2332      62.065 -26.594  75.293  1.00  8.680          H  
ATOM  34171 1HH1 ARG B2332      62.236 -29.175  72.877  1.00  8.680          H  
ATOM  34172 2HH1 ARG B2332      61.243 -28.317  71.728  1.00  8.680          H  
ATOM  34173 1HH2 ARG B2332      60.792 -25.503  73.770  1.00  8.680          H  
ATOM  34174 2HH2 ARG B2332      60.427 -26.241  72.229  1.00  8.680          H  
ATOM  34175  N   ALA B2333      68.200 -26.446  76.589  1.00  4.930          N  
ATOM  34176  CA  ALA B2333      69.377 -25.819  76.026  1.00  4.930          C  
ATOM  34177  C   ALA B2333      70.347 -26.895  75.562  1.00  4.890          C  
ATOM  34178  O   ALA B2333      70.565 -27.885  76.264  1.00  4.990          O  
ATOM  34179  CB  ALA B2333      69.995 -24.884  77.063  1.00  6.900          C  
ATOM  34180  H   ALA B2333      68.291 -27.283  77.149  1.00  5.920          H  
ATOM  34181  HA  ALA B2333      69.079 -25.243  75.159  1.00  5.920          H  
ATOM  34182 1HB  ALA B2333      70.861 -24.403  76.642  1.00  8.280          H  
ATOM  34183 2HB  ALA B2333      69.258 -24.131  77.345  1.00  8.280          H  
ATOM  34184 3HB  ALA B2333      70.287 -25.452  77.948  1.00  8.280          H  
ATOM  34185  N   LYS B2334      70.898 -26.688  74.364  1.00  4.810          N  
ATOM  34186  CA  LYS B2334      71.804 -27.632  73.712  1.00  4.770          C  
ATOM  34187  C   LYS B2334      73.064 -26.983  73.153  1.00  4.800          C  
ATOM  34188  O   LYS B2334      73.061 -25.821  72.751  1.00  4.780          O  
ATOM  34189  CB  LYS B2334      71.090 -28.324  72.534  1.00  6.690          C  
ATOM  34190  CG  LYS B2334      69.815 -29.137  72.865  1.00  6.690          C  
ATOM  34191  CD  LYS B2334      70.113 -30.425  73.627  1.00  6.690          C  
ATOM  34192  CE  LYS B2334      68.841 -31.243  73.849  1.00  6.690          C  
ATOM  34193  NZ  LYS B2334      69.099 -32.483  74.646  1.00  6.690          N  
ATOM  34194  H   LYS B2334      70.642 -25.820  73.882  1.00  5.770          H  
ATOM  34195  HA  LYS B2334      72.115 -28.373  74.445  1.00  5.720          H  
ATOM  34196 1HB  LYS B2334      70.808 -27.566  71.802  1.00  8.030          H  
ATOM  34197 2HB  LYS B2334      71.794 -28.996  72.035  1.00  8.030          H  
ATOM  34198 1HG  LYS B2334      69.142 -28.521  73.462  1.00  8.030          H  
ATOM  34199 2HG  LYS B2334      69.307 -29.390  71.936  1.00  8.030          H  
ATOM  34200 1HD  LYS B2334      70.835 -31.024  73.070  1.00  8.030          H  
ATOM  34201 2HD  LYS B2334      70.539 -30.181  74.601  1.00  8.030          H  
ATOM  34202 1HE  LYS B2334      68.114 -30.628  74.379  1.00  8.030          H  
ATOM  34203 2HE  LYS B2334      68.426 -31.527  72.882  1.00  8.030          H  
ATOM  34204 1HZ  LYS B2334      68.233 -32.990  74.771  1.00  8.030          H  
ATOM  34205 2HZ  LYS B2334      69.764 -33.069  74.160  1.00  8.030          H  
ATOM  34206 3HZ  LYS B2334      69.473 -32.229  75.551  1.00  8.030          H  
ATOM  34207  N   ARG B2335      74.134 -27.763  73.080  1.00  4.840          N  
ATOM  34208  CA  ARG B2335      75.381 -27.350  72.438  1.00  4.850          C  
ATOM  34209  C   ARG B2335      75.260 -27.408  70.920  1.00  4.730          C  
ATOM  34210  O   ARG B2335      74.667 -28.349  70.393  1.00  4.670          O  
ATOM  34211  CB  ARG B2335      76.511 -28.276  72.861  1.00  6.790          C  
ATOM  34212  CG  ARG B2335      77.884 -27.917  72.317  1.00  6.790          C  
ATOM  34213  CD  ARG B2335      78.936 -28.852  72.780  1.00  6.790          C  
ATOM  34214  NE  ARG B2335      79.063 -28.819  74.218  1.00  6.790          N  
ATOM  34215  CZ  ARG B2335      79.732 -27.883  74.919  1.00  6.790          C  
ATOM  34216  NH1 ARG B2335      80.343 -26.888  74.307  1.00  6.790          N  
ATOM  34217  NH2 ARG B2335      79.755 -27.958  76.227  1.00  6.790          N  
ATOM  34218  H   ARG B2335      74.072 -28.700  73.458  1.00  5.810          H  
ATOM  34219  HA  ARG B2335      75.614 -26.327  72.736  1.00  5.820          H  
ATOM  34220 1HB  ARG B2335      76.573 -28.284  73.946  1.00  8.140          H  
ATOM  34221 2HB  ARG B2335      76.286 -29.290  72.537  1.00  8.140          H  
ATOM  34222 1HG  ARG B2335      77.878 -27.972  71.232  1.00  8.140          H  
ATOM  34223 2HG  ARG B2335      78.135 -26.904  72.621  1.00  8.140          H  
ATOM  34224 1HD  ARG B2335      78.666 -29.867  72.484  1.00  8.140          H  
ATOM  34225 2HD  ARG B2335      79.895 -28.593  72.333  1.00  8.140          H  
ATOM  34226  HE  ARG B2335      78.610 -29.556  74.743  1.00  8.140          H  
ATOM  34227 1HH1 ARG B2335      80.321 -26.815  73.303  1.00  8.140          H  
ATOM  34228 2HH1 ARG B2335      80.838 -26.188  74.851  1.00  8.140          H  
ATOM  34229 1HH2 ARG B2335      79.285 -28.706  76.705  1.00  8.140          H  
ATOM  34230 2HH2 ARG B2335      80.214 -27.217  76.781  1.00  8.140          H  
ATOM  34231  N   LEU B2336      75.824 -26.432  70.207  1.00  4.700          N  
ATOM  34232  CA  LEU B2336      75.846 -26.514  68.748  1.00  4.590          C  
ATOM  34233  C   LEU B2336      77.239 -26.913  68.278  1.00  4.620          C  
ATOM  34234  O   LEU B2336      78.241 -26.559  68.899  1.00  4.710          O  
ATOM  34235  CB  LEU B2336      75.379 -25.193  68.131  1.00  6.470          C  
ATOM  34236  CG  LEU B2336      73.917 -24.765  68.491  1.00  6.470          C  
ATOM  34237  CD1 LEU B2336      73.645 -23.372  67.942  1.00  6.470          C  
ATOM  34238  CD2 LEU B2336      72.916 -25.767  67.905  1.00  6.470          C  
ATOM  34239  H   LEU B2336      76.285 -25.636  70.664  1.00  5.640          H  
ATOM  34240  HA  LEU B2336      75.177 -27.306  68.431  1.00  5.510          H  
ATOM  34241 1HB  LEU B2336      76.046 -24.410  68.472  1.00  7.760          H  
ATOM  34242 2HB  LEU B2336      75.458 -25.263  67.049  1.00  7.760          H  
ATOM  34243  HG  LEU B2336      73.796 -24.744  69.556  1.00  7.760          H  
ATOM  34244 1HD1 LEU B2336      72.634 -23.070  68.197  1.00  7.760          H  
ATOM  34245 2HD1 LEU B2336      74.333 -22.676  68.374  1.00  7.760          H  
ATOM  34246 3HD1 LEU B2336      73.758 -23.369  66.860  1.00  7.760          H  
ATOM  34247 1HD2 LEU B2336      71.911 -25.466  68.148  1.00  7.760          H  
ATOM  34248 2HD2 LEU B2336      73.024 -25.800  66.820  1.00  7.760          H  
ATOM  34249 3HD2 LEU B2336      73.083 -26.759  68.314  1.00  7.760          H  
ATOM  34250  N   ALA B2337      77.337 -27.590  67.130  1.00  4.550          N  
ATOM  34251  CA  ALA B2337      78.649 -28.004  66.604  1.00  4.570          C  
ATOM  34252  C   ALA B2337      79.392 -26.859  65.918  1.00  4.550          C  
ATOM  34253  O   ALA B2337      79.665 -26.891  64.712  1.00  4.500          O  
ATOM  34254  CB  ALA B2337      78.474 -29.148  65.624  1.00  6.390          C  
ATOM  34255  H   ALA B2337      76.496 -27.850  66.635  1.00  5.460          H  
ATOM  34256  HA  ALA B2337      79.257 -28.341  67.444  1.00  5.480          H  
ATOM  34257 1HB  ALA B2337      79.451 -29.471  65.265  1.00  7.670          H  
ATOM  34258 2HB  ALA B2337      77.979 -29.981  66.123  1.00  7.670          H  
ATOM  34259 3HB  ALA B2337      77.870 -28.818  64.782  1.00  7.670          H  
ATOM  34260  N   VAL B2338      79.716 -25.854  66.711  1.00  4.620          N  
ATOM  34261  CA  VAL B2338      80.379 -24.655  66.257  1.00  4.610          C  
ATOM  34262  C   VAL B2338      81.609 -24.373  67.109  1.00  4.750          C  
ATOM  34263  O   VAL B2338      81.491 -24.221  68.319  1.00  4.880          O  
ATOM  34264  CB  VAL B2338      79.377 -23.479  66.364  1.00  6.460          C  
ATOM  34265  CG1 VAL B2338      80.008 -22.208  65.929  1.00  6.460          C  
ATOM  34266  CG2 VAL B2338      78.152 -23.766  65.515  1.00  6.460          C  
ATOM  34267  H   VAL B2338      79.460 -25.955  67.695  1.00  5.540          H  
ATOM  34268  HA  VAL B2338      80.688 -24.787  65.219  1.00  5.530          H  
ATOM  34269  HB  VAL B2338      79.081 -23.361  67.398  1.00  7.750          H  
ATOM  34270 1HG1 VAL B2338      79.312 -21.396  65.998  1.00  7.750          H  
ATOM  34271 2HG1 VAL B2338      80.844 -21.993  66.551  1.00  7.750          H  
ATOM  34272 3HG1 VAL B2338      80.318 -22.301  64.908  1.00  7.750          H  
ATOM  34273 1HG2 VAL B2338      77.450 -22.947  65.598  1.00  7.750          H  
ATOM  34274 2HG2 VAL B2338      78.462 -23.868  64.489  1.00  7.750          H  
ATOM  34275 3HG2 VAL B2338      77.665 -24.676  65.840  1.00  7.750          H  
ATOM  34276  N   ASP B2339      82.788 -24.276  66.492  1.00  4.780          N  
ATOM  34277  CA  ASP B2339      84.015 -23.947  67.210  1.00  4.920          C  
ATOM  34278  C   ASP B2339      84.432 -22.483  67.034  1.00  4.960          C  
ATOM  34279  O   ASP B2339      85.551 -22.098  67.372  1.00  5.100          O  
ATOM  34280  CB  ASP B2339      85.135 -24.896  66.782  1.00  6.830          C  
ATOM  34281  CG  ASP B2339      85.366 -24.850  65.301  1.00  6.830          C  
ATOM  34282  OD1 ASP B2339      84.413 -24.536  64.610  1.00  6.830          O  
ATOM  34283  OD2 ASP B2339      86.459 -25.113  64.857  1.00  6.830          O  
ATOM  34284  H   ASP B2339      82.881 -24.470  65.488  1.00  5.740          H  
ATOM  34285  HA  ASP B2339      83.841 -24.115  68.274  1.00  5.900          H  
ATOM  34286 1HB  ASP B2339      86.057 -24.632  67.299  1.00  8.200          H  
ATOM  34287 2HB  ASP B2339      84.879 -25.914  67.074  1.00  8.200          H  
ATOM  34288  N   TYR B2340      83.533 -21.655  66.515  1.00  4.840          N  
ATOM  34289  CA  TYR B2340      83.819 -20.244  66.289  1.00  4.890          C  
ATOM  34290  C   TYR B2340      82.622 -19.385  66.680  1.00  4.860          C  
ATOM  34291  O   TYR B2340      81.505 -19.568  66.197  1.00  4.770          O  
ATOM  34292  CB  TYR B2340      84.203 -20.054  64.808  1.00  6.830          C  
ATOM  34293  CG  TYR B2340      83.101 -20.390  63.813  1.00  6.830          C  
ATOM  34294  CD1 TYR B2340      82.330 -19.393  63.274  1.00  6.830          C  
ATOM  34295  CD2 TYR B2340      82.839 -21.705  63.483  1.00  6.830          C  
ATOM  34296  CE1 TYR B2340      81.306 -19.701  62.397  1.00  6.830          C  
ATOM  34297  CE2 TYR B2340      81.805 -22.020  62.620  1.00  6.830          C  
ATOM  34298  CZ  TYR B2340      81.043 -21.024  62.074  1.00  6.830          C  
ATOM  34299  OH  TYR B2340      79.994 -21.325  61.221  1.00  6.830          O  
ATOM  34300  H   TYR B2340      82.640 -22.043  66.258  1.00  5.810          H  
ATOM  34301  HA  TYR B2340      84.657 -19.946  66.916  1.00  5.870          H  
ATOM  34302 1HB  TYR B2340      84.485 -19.029  64.640  1.00  8.190          H  
ATOM  34303 2HB  TYR B2340      85.061 -20.663  64.577  1.00  8.190          H  
ATOM  34304  HD1 TYR B2340      82.531 -18.361  63.544  1.00  8.190          H  
ATOM  34305  HD2 TYR B2340      83.440 -22.501  63.911  1.00  8.190          H  
ATOM  34306  HE1 TYR B2340      80.698 -18.909  61.970  1.00  8.190          H  
ATOM  34307  HE2 TYR B2340      81.599 -23.063  62.376  1.00  8.190          H  
ATOM  34308  HH  TYR B2340      79.657 -22.239  61.397  1.00  8.190          H  
ATOM  34309  N   ALA B2341      82.875 -18.373  67.496  1.00  4.930          N  
ATOM  34310  CA  ALA B2341      81.817 -17.510  68.021  1.00  4.920          C  
ATOM  34311  C   ALA B2341      81.391 -16.420  67.075  1.00  4.870          C  
ATOM  34312  O   ALA B2341      81.630 -15.234  67.329  1.00  4.940          O  
ATOM  34313  CB  ALA B2341      82.253 -16.857  69.309  1.00  6.890          C  
ATOM  34314  H   ALA B2341      83.824 -18.253  67.827  1.00  5.920          H  
ATOM  34315  HA  ALA B2341      80.943 -18.135  68.215  1.00  5.900          H  
ATOM  34316 1HB  ALA B2341      81.436 -16.250  69.671  1.00  8.270          H  
ATOM  34317 2HB  ALA B2341      82.495 -17.612  70.042  1.00  8.270          H  
ATOM  34318 3HB  ALA B2341      83.110 -16.237  69.131  1.00  8.270          H  
ATOM  34319  N   SER B2342      80.755 -16.813  65.998  1.00  4.800          N  
ATOM  34320  CA  SER B2342      80.271 -15.830  65.052  1.00  4.730          C  
ATOM  34321  C   SER B2342      79.075 -15.143  65.675  1.00  4.800          C  
ATOM  34322  O   SER B2342      78.563 -15.576  66.710  1.00  4.980          O  
ATOM  34323  CB  SER B2342      79.936 -16.445  63.713  1.00  6.650          C  
ATOM  34324  OG  SER B2342      78.879 -17.328  63.814  1.00  6.650          O  
ATOM  34325  H   SER B2342      80.636 -17.824  65.875  1.00  5.760          H  
ATOM  34326  HA  SER B2342      81.041 -15.088  64.891  1.00  5.680          H  
ATOM  34327 1HB  SER B2342      79.664 -15.651  63.028  1.00  7.980          H  
ATOM  34328 2HB  SER B2342      80.800 -16.931  63.314  1.00  7.980          H  
ATOM  34329  HG  SER B2342      78.740 -17.698  62.938  1.00  7.980          H  
ATOM  34330  N   HIS B2343      78.674 -14.021  65.099  1.00  4.720          N  
ATOM  34331  CA  HIS B2343      77.544 -13.245  65.566  1.00  4.810          C  
ATOM  34332  C   HIS B2343      77.718 -12.819  67.030  1.00  4.940          C  
ATOM  34333  O   HIS B2343      76.788 -12.877  67.835  1.00  5.170          O  
ATOM  34334  CB  HIS B2343      76.270 -14.009  65.336  1.00  6.700          C  
ATOM  34335  CG  HIS B2343      76.086 -14.392  63.921  1.00  6.700          C  
ATOM  34336  ND1 HIS B2343      75.813 -13.476  62.933  1.00  6.700          N  
ATOM  34337  CD2 HIS B2343      76.147 -15.598  63.319  1.00  6.700          C  
ATOM  34338  CE1 HIS B2343      75.720 -14.109  61.773  1.00  6.700          C  
ATOM  34339  NE2 HIS B2343      75.921 -15.405  61.982  1.00  6.700          N  
ATOM  34340  H   HIS B2343      79.139 -13.677  64.266  1.00  5.660          H  
ATOM  34341  HA  HIS B2343      77.467 -12.343  64.966  1.00  5.770          H  
ATOM  34342 1HB  HIS B2343      76.277 -14.887  65.934  1.00  8.040          H  
ATOM  34343 2HB  HIS B2343      75.429 -13.386  65.616  1.00  8.040          H  
ATOM  34344  HD1 HIS B2343      75.473 -12.510  63.104  1.00  8.040          H  
ATOM  34345  HD2 HIS B2343      76.335 -16.591  63.694  1.00  8.040          H  
ATOM  34346  HE1 HIS B2343      75.507 -13.564  60.860  1.00  8.040          H  
ATOM  34347  N   SER B2344      78.939 -12.396  67.356  1.00  4.890          N  
ATOM  34348  CA  SER B2344      79.322 -11.892  68.668  1.00  5.020          C  
ATOM  34349  C   SER B2344      80.536 -11.000  68.427  1.00  5.200          C  
ATOM  34350  O   SER B2344      81.152 -11.071  67.364  1.00  5.300          O  
ATOM  34351  CB  SER B2344      79.753 -12.995  69.612  1.00  6.980          C  
ATOM  34352  OG  SER B2344      81.052 -13.446  69.282  1.00  6.980          O  
ATOM  34353  H   SER B2344      79.636 -12.407  66.629  1.00  5.870          H  
ATOM  34354  HA  SER B2344      78.510 -11.299  69.101  1.00  6.020          H  
ATOM  34355 1HB  SER B2344      79.746 -12.617  70.634  1.00  8.370          H  
ATOM  34356 2HB  SER B2344      79.054 -13.816  69.564  1.00  8.370          H  
ATOM  34357  HG  SER B2344      80.977 -14.124  68.547  1.00  8.370          H  
ATOM  34358  N   SER B2345      80.960 -10.242  69.428  1.00  5.340          N  
ATOM  34359  CA  SER B2345      82.104  -9.333  69.341  1.00  5.400          C  
ATOM  34360  C   SER B2345      83.454 -10.044  69.251  1.00  5.380          C  
ATOM  34361  O   SER B2345      84.495  -9.421  69.046  1.00  5.420          O  
ATOM  34362  CB  SER B2345      82.083  -8.380  70.517  1.00  7.540          C  
ATOM  34363  OG  SER B2345      82.250  -9.066  71.718  1.00  7.540          O  
ATOM  34364  H   SER B2345      80.431 -10.236  70.305  1.00  6.410          H  
ATOM  34365  HA  SER B2345      81.983  -8.739  68.435  1.00  6.480          H  
ATOM  34366 1HB  SER B2345      82.875  -7.643  70.399  1.00  9.040          H  
ATOM  34367 2HB  SER B2345      81.133  -7.845  70.534  1.00  9.040          H  
ATOM  34368  HG  SER B2345      81.383  -9.494  71.892  1.00  9.040          H  
ATOM  34369  N   HIS B2346      83.460 -11.362  69.359  1.00  5.320          N  
ATOM  34370  CA  HIS B2346      84.695 -12.111  69.292  1.00  5.330          C  
ATOM  34371  C   HIS B2346      85.244 -12.063  67.865  1.00  5.310          C  
ATOM  34372  O   HIS B2346      86.454 -12.219  67.646  1.00  5.390          O  
ATOM  34373  CB  HIS B2346      84.447 -13.549  69.736  1.00  7.460          C  
ATOM  34374  CG  HIS B2346      84.010 -13.610  71.167  1.00  7.460          C  
ATOM  34375  ND1 HIS B2346      82.703 -13.422  71.525  1.00  7.460          N  
ATOM  34376  CD2 HIS B2346      84.689 -13.802  72.319  1.00  7.460          C  
ATOM  34377  CE1 HIS B2346      82.589 -13.489  72.835  1.00  7.460          C  
ATOM  34378  NE2 HIS B2346      83.780 -13.723  73.347  1.00  7.460          N  
ATOM  34379  H   HIS B2346      82.585 -11.863  69.496  1.00  6.380          H  
ATOM  34380  HA  HIS B2346      85.435 -11.667  69.959  1.00  6.400          H  
ATOM  34381 1HB  HIS B2346      83.676 -13.989  69.107  1.00  8.950          H  
ATOM  34382 2HB  HIS B2346      85.354 -14.138  69.621  1.00  8.950          H  
ATOM  34383  HD1 HIS B2346      81.930 -13.527  70.881  1.00  8.950          H  
ATOM  34384  HD2 HIS B2346      85.734 -13.973  72.538  1.00  8.950          H  
ATOM  34385  HE1 HIS B2346      81.614 -13.354  73.308  1.00  8.950          H  
ATOM  34386  N   VAL B2347      84.372 -11.770  66.882  1.00  5.210          N  
ATOM  34387  CA  VAL B2347      84.797 -11.749  65.485  1.00  5.200          C  
ATOM  34388  C   VAL B2347      85.591 -10.489  65.174  1.00  5.270          C  
ATOM  34389  O   VAL B2347      86.105 -10.347  64.069  1.00  5.260          O  
ATOM  34390  CB  VAL B2347      83.638 -11.866  64.480  1.00  7.280          C  
ATOM  34391  CG1 VAL B2347      82.882 -13.123  64.754  1.00  7.280          C  
ATOM  34392  CG2 VAL B2347      82.778 -10.666  64.492  1.00  7.280          C  
ATOM  34393  H   VAL B2347      83.395 -11.580  67.132  1.00  6.250          H  
ATOM  34394  HA  VAL B2347      85.448 -12.607  65.317  1.00  6.240          H  
ATOM  34395  HB  VAL B2347      84.053 -11.967  63.492  1.00  8.740          H  
ATOM  34396 1HG1 VAL B2347      82.096 -13.238  64.023  1.00  8.740          H  
ATOM  34397 2HG1 VAL B2347      83.558 -13.957  64.702  1.00  8.740          H  
ATOM  34398 3HG1 VAL B2347      82.441 -13.079  65.754  1.00  8.740          H  
ATOM  34399 1HG2 VAL B2347      82.004 -10.797  63.746  1.00  8.740          H  
ATOM  34400 2HG2 VAL B2347      82.342 -10.534  65.449  1.00  8.740          H  
ATOM  34401 3HG2 VAL B2347      83.355  -9.804  64.254  1.00  8.740          H  
ATOM  34402  N   GLU B2348      85.757  -9.587  66.158  1.00  5.350          N  
ATOM  34403  CA  GLU B2348      86.576  -8.392  65.965  1.00  5.410          C  
ATOM  34404  C   GLU B2348      87.986  -8.856  65.619  1.00  5.470          C  
ATOM  34405  O   GLU B2348      88.692  -8.199  64.853  1.00  5.490          O  
ATOM  34406  CB  GLU B2348      86.577  -7.516  67.227  1.00  7.550          C  
ATOM  34407  CG  GLU B2348      85.241  -6.776  67.548  1.00  7.550          C  
ATOM  34408  CD  GLU B2348      84.908  -5.567  66.668  1.00  7.550          C  
ATOM  34409  OE1 GLU B2348      85.722  -4.685  66.559  1.00  7.550          O  
ATOM  34410  OE2 GLU B2348      83.830  -5.549  66.090  1.00  7.550          O  
ATOM  34411  H   GLU B2348      85.307  -9.718  67.069  1.00  6.420          H  
ATOM  34412  HA  GLU B2348      86.192  -7.815  65.133  1.00  6.490          H  
ATOM  34413 1HB  GLU B2348      86.815  -8.142  68.091  1.00  9.060          H  
ATOM  34414 2HB  GLU B2348      87.363  -6.765  67.146  1.00  9.060          H  
ATOM  34415 1HG  GLU B2348      84.430  -7.492  67.428  1.00  9.060          H  
ATOM  34416 2HG  GLU B2348      85.254  -6.469  68.593  1.00  9.060          H  
ATOM  34417  N   THR B2349      88.348 -10.050  66.106  1.00  5.490          N  
ATOM  34418  CA  THR B2349      89.627 -10.702  65.900  1.00  5.560          C  
ATOM  34419  C   THR B2349      90.030 -10.702  64.425  1.00  5.460          C  
ATOM  34420  O   THR B2349      91.217 -10.600  64.099  1.00  5.670          O  
ATOM  34421  CB  THR B2349      89.564 -12.177  66.394  1.00  7.760          C  
ATOM  34422  OG1 THR B2349      89.204 -12.212  67.787  1.00  7.760          O  
ATOM  34423  CG2 THR B2349      90.935 -12.861  66.223  1.00  7.760          C  
ATOM  34424  H   THR B2349      87.681 -10.555  66.693  1.00  6.590          H  
ATOM  34425  HA  THR B2349      90.386 -10.164  66.466  1.00  6.670          H  
ATOM  34426  HB  THR B2349      88.812 -12.724  65.821  1.00  9.310          H  
ATOM  34427  HG1 THR B2349      88.228 -12.109  67.878  1.00  9.310          H  
ATOM  34428 1HG2 THR B2349      90.869 -13.885  66.583  1.00  9.310          H  
ATOM  34429 2HG2 THR B2349      91.233 -12.874  65.177  1.00  9.310          H  
ATOM  34430 3HG2 THR B2349      91.683 -12.322  66.802  1.00  9.310          H  
ATOM  34431  N   ILE B2350      89.058 -10.898  63.531  1.00  5.170          N  
ATOM  34432  CA  ILE B2350      89.326 -11.033  62.112  1.00  5.040          C  
ATOM  34433  C   ILE B2350      88.724  -9.904  61.274  1.00  5.000          C  
ATOM  34434  O   ILE B2350      88.636 -10.013  60.043  1.00  4.910          O  
ATOM  34435  CB  ILE B2350      88.834 -12.418  61.637  1.00  7.110          C  
ATOM  34436  CG1 ILE B2350      87.342 -12.718  62.027  1.00  7.110          C  
ATOM  34437  CG2 ILE B2350      89.691 -13.466  62.309  1.00  7.110          C  
ATOM  34438  CD1 ILE B2350      86.263 -11.976  61.265  1.00  7.110          C  
ATOM  34439  H   ILE B2350      88.081 -10.925  63.838  1.00  6.200          H  
ATOM  34440  HA  ILE B2350      90.404 -11.002  61.971  1.00  6.050          H  
ATOM  34441  HB  ILE B2350      88.929 -12.499  60.561  1.00  8.530          H  
ATOM  34442 1HG1 ILE B2350      87.183 -13.768  61.862  1.00  8.530          H  
ATOM  34443 2HG1 ILE B2350      87.206 -12.518  63.084  1.00  8.530          H  
ATOM  34444 1HG2 ILE B2350      89.381 -14.450  62.000  1.00  8.530          H  
ATOM  34445 2HG2 ILE B2350      90.735 -13.313  62.044  1.00  8.530          H  
ATOM  34446 3HG2 ILE B2350      89.582 -13.392  63.381  1.00  8.530          H  
ATOM  34447 1HD1 ILE B2350      85.321 -12.311  61.633  1.00  8.530          H  
ATOM  34448 2HD1 ILE B2350      86.320 -10.912  61.416  1.00  8.530          H  
ATOM  34449 3HD1 ILE B2350      86.345 -12.193  60.203  1.00  8.530          H  
ATOM  34450  N   ARG B2351      88.278  -8.832  61.928  1.00  5.090          N  
ATOM  34451  CA  ARG B2351      87.634  -7.717  61.248  1.00  5.070          C  
ATOM  34452  C   ARG B2351      88.444  -7.162  60.104  1.00  5.030          C  
ATOM  34453  O   ARG B2351      87.937  -6.978  58.997  1.00  4.980          O  
ATOM  34454  CB  ARG B2351      87.364  -6.575  62.212  1.00  7.110          C  
ATOM  34455  CG  ARG B2351      86.666  -5.342  61.606  1.00  7.110          C  
ATOM  34456  CD  ARG B2351      86.753  -4.167  62.501  1.00  7.110          C  
ATOM  34457  NE  ARG B2351      88.140  -3.660  62.591  1.00  7.110          N  
ATOM  34458  CZ  ARG B2351      88.621  -2.815  63.518  1.00  7.110          C  
ATOM  34459  NH1 ARG B2351      87.857  -2.328  64.482  1.00  7.110          N  
ATOM  34460  NH2 ARG B2351      89.893  -2.485  63.426  1.00  7.110          N  
ATOM  34461  H   ARG B2351      88.405  -8.776  62.946  1.00  6.110          H  
ATOM  34462  HA  ARG B2351      86.690  -8.075  60.843  1.00  6.080          H  
ATOM  34463 1HB  ARG B2351      86.734  -6.934  63.017  1.00  8.530          H  
ATOM  34464 2HB  ARG B2351      88.300  -6.250  62.663  1.00  8.530          H  
ATOM  34465 1HG  ARG B2351      87.139  -5.059  60.667  1.00  8.530          H  
ATOM  34466 2HG  ARG B2351      85.622  -5.558  61.426  1.00  8.530          H  
ATOM  34467 1HD  ARG B2351      86.115  -3.371  62.121  1.00  8.530          H  
ATOM  34468 2HD  ARG B2351      86.420  -4.464  63.501  1.00  8.530          H  
ATOM  34469  HE  ARG B2351      88.833  -3.972  61.884  1.00  8.530          H  
ATOM  34470 1HH1 ARG B2351      86.881  -2.582  64.535  1.00  8.530          H  
ATOM  34471 2HH1 ARG B2351      88.245  -1.695  65.165  1.00  8.530          H  
ATOM  34472 1HH2 ARG B2351      90.445  -2.899  62.644  1.00  8.530          H  
ATOM  34473 2HH2 ARG B2351      90.320  -1.858  64.084  1.00  8.530          H  
ATOM  34474  N   ASP B2352      89.709  -6.843  60.374  1.00  5.090          N  
ATOM  34475  CA  ASP B2352      90.538  -6.203  59.372  1.00  5.100          C  
ATOM  34476  C   ASP B2352      90.768  -7.112  58.181  1.00  5.050          C  
ATOM  34477  O   ASP B2352      90.818  -6.653  57.035  1.00  5.020          O  
ATOM  34478  CB  ASP B2352      91.870  -5.819  59.996  1.00  7.140          C  
ATOM  34479  CG  ASP B2352      91.726  -4.701  61.028  1.00  7.140          C  
ATOM  34480  OD1 ASP B2352      90.719  -4.017  61.051  1.00  7.140          O  
ATOM  34481  OD2 ASP B2352      92.616  -4.559  61.813  1.00  7.140          O  
ATOM  34482  H   ASP B2352      90.082  -7.045  61.295  1.00  6.110          H  
ATOM  34483  HA  ASP B2352      90.031  -5.300  59.029  1.00  6.120          H  
ATOM  34484 1HB  ASP B2352      92.316  -6.692  60.476  1.00  8.560          H  
ATOM  34485 2HB  ASP B2352      92.557  -5.491  59.214  1.00  8.560          H  
ATOM  34486  N   ALA B2353      90.938  -8.412  58.455  1.00  5.030          N  
ATOM  34487  CA  ALA B2353      91.173  -9.377  57.394  1.00  4.990          C  
ATOM  34488  C   ALA B2353      89.968  -9.475  56.472  1.00  4.880          C  
ATOM  34489  O   ALA B2353      90.115  -9.444  55.246  1.00  4.850          O  
ATOM  34490  CB  ALA B2353      91.478 -10.740  57.993  1.00  7.000          C  
ATOM  34491  H   ALA B2353      90.907  -8.711  59.421  1.00  6.040          H  
ATOM  34492  HA  ALA B2353      92.024  -9.037  56.806  1.00  5.990          H  
ATOM  34493 1HB  ALA B2353      91.674 -11.451  57.193  1.00  8.400          H  
ATOM  34494 2HB  ALA B2353      92.354 -10.668  58.634  1.00  8.400          H  
ATOM  34495 3HB  ALA B2353      90.624 -11.077  58.581  1.00  8.400          H  
ATOM  34496  N   LEU B2354      88.765  -9.547  57.063  1.00  4.820          N  
ATOM  34497  CA  LEU B2354      87.549  -9.660  56.272  1.00  4.700          C  
ATOM  34498  C   LEU B2354      87.407  -8.423  55.442  1.00  4.690          C  
ATOM  34499  O   LEU B2354      87.169  -8.476  54.231  1.00  4.640          O  
ATOM  34500  CB  LEU B2354      86.293  -9.767  57.163  1.00  6.630          C  
ATOM  34501  CG  LEU B2354      84.916 -10.140  56.447  1.00  6.630          C  
ATOM  34502  CD1 LEU B2354      84.028 -10.750  57.467  1.00  6.630          C  
ATOM  34503  CD2 LEU B2354      84.213  -8.903  55.829  1.00  6.630          C  
ATOM  34504  H   LEU B2354      88.705  -9.578  58.087  1.00  5.780          H  
ATOM  34505  HA  LEU B2354      87.623 -10.523  55.613  1.00  5.640          H  
ATOM  34506 1HB  LEU B2354      86.482 -10.475  57.964  1.00  7.950          H  
ATOM  34507 2HB  LEU B2354      86.141  -8.796  57.640  1.00  7.950          H  
ATOM  34508  HG  LEU B2354      85.092 -10.886  55.672  1.00  7.950          H  
ATOM  34509 1HD1 LEU B2354      83.081 -11.034  57.009  1.00  7.950          H  
ATOM  34510 2HD1 LEU B2354      84.520 -11.627  57.882  1.00  7.950          H  
ATOM  34511 3HD1 LEU B2354      83.845 -10.037  58.244  1.00  7.950          H  
ATOM  34512 1HD2 LEU B2354      83.268  -9.214  55.400  1.00  7.950          H  
ATOM  34513 2HD2 LEU B2354      84.025  -8.179  56.580  1.00  7.950          H  
ATOM  34514 3HD2 LEU B2354      84.801  -8.445  55.056  1.00  7.950          H  
ATOM  34515  N   HIS B2355      87.524  -7.280  56.112  1.00  4.760          N  
ATOM  34516  CA  HIS B2355      87.279  -6.015  55.478  1.00  4.770          C  
ATOM  34517  C   HIS B2355      88.158  -5.843  54.264  1.00  4.810          C  
ATOM  34518  O   HIS B2355      87.667  -5.575  53.158  1.00  4.740          O  
ATOM  34519  CB  HIS B2355      87.525  -4.869  56.452  1.00  6.670          C  
ATOM  34520  CG  HIS B2355      87.225  -3.536  55.866  1.00  6.670          C  
ATOM  34521  ND1 HIS B2355      85.936  -3.060  55.728  1.00  6.670          N  
ATOM  34522  CD2 HIS B2355      88.035  -2.579  55.363  1.00  6.670          C  
ATOM  34523  CE1 HIS B2355      85.967  -1.867  55.169  1.00  6.670          C  
ATOM  34524  NE2 HIS B2355      87.228  -1.549  54.939  1.00  6.670          N  
ATOM  34525  H   HIS B2355      87.743  -7.294  57.111  1.00  5.710          H  
ATOM  34526  HA  HIS B2355      86.249  -5.957  55.186  1.00  5.720          H  
ATOM  34527 1HB  HIS B2355      86.908  -5.012  57.340  1.00  8.010          H  
ATOM  34528 2HB  HIS B2355      88.567  -4.881  56.778  1.00  8.010          H  
ATOM  34529  HD2 HIS B2355      89.121  -2.621  55.304  1.00  8.010          H  
ATOM  34530  HE1 HIS B2355      85.099  -1.247  54.938  1.00  8.010          H  
ATOM  34531  HE2 HIS B2355      87.551  -0.690  54.516  1.00  8.010          H  
ATOM  34532  N   ALA B2356      89.468  -6.012  54.444  1.00  4.920          N  
ATOM  34533  CA  ALA B2356      90.373  -5.823  53.338  1.00  4.990          C  
ATOM  34534  C   ALA B2356      90.151  -6.806  52.198  1.00  4.870          C  
ATOM  34535  O   ALA B2356      90.091  -6.388  51.042  1.00  4.850          O  
ATOM  34536  CB  ALA B2356      91.795  -5.960  53.832  1.00  6.960          C  
ATOM  34537  H   ALA B2356      89.844  -6.251  55.369  1.00  5.900          H  
ATOM  34538  HA  ALA B2356      90.218  -4.817  52.950  1.00  5.990          H  
ATOM  34539 1HB  ALA B2356      92.485  -5.783  53.006  1.00  8.350          H  
ATOM  34540 2HB  ALA B2356      91.975  -5.237  54.626  1.00  8.350          H  
ATOM  34541 3HB  ALA B2356      91.939  -6.970  54.223  1.00  8.350          H  
ATOM  34542  N   GLU B2357      89.977  -8.101  52.487  1.00  4.790          N  
ATOM  34543  CA  GLU B2357      89.857  -9.027  51.370  1.00  4.720          C  
ATOM  34544  C   GLU B2357      88.598  -8.813  50.546  1.00  4.570          C  
ATOM  34545  O   GLU B2357      88.642  -8.868  49.310  1.00  4.550          O  
ATOM  34546  CB  GLU B2357      89.918 -10.479  51.847  1.00  6.640          C  
ATOM  34547  CG  GLU B2357      91.292 -10.937  52.351  1.00  6.640          C  
ATOM  34548  CD  GLU B2357      91.294 -12.379  52.773  1.00  6.640          C  
ATOM  34549  OE1 GLU B2357      90.233 -12.925  52.875  1.00  6.640          O  
ATOM  34550  OE2 GLU B2357      92.349 -12.932  52.982  1.00  6.640          O  
ATOM  34551  H   GLU B2357      89.974  -8.452  53.453  1.00  5.750          H  
ATOM  34552  HA  GLU B2357      90.710  -8.860  50.709  1.00  5.660          H  
ATOM  34553 1HB  GLU B2357      89.196 -10.624  52.657  1.00  7.960          H  
ATOM  34554 2HB  GLU B2357      89.632 -11.128  51.038  1.00  7.960          H  
ATOM  34555 1HG  GLU B2357      92.027 -10.794  51.561  1.00  7.960          H  
ATOM  34556 2HG  GLU B2357      91.581 -10.314  53.199  1.00  7.960          H  
ATOM  34557  N   LEU B2358      87.480  -8.529  51.207  1.00  4.500          N  
ATOM  34558  CA  LEU B2358      86.260  -8.402  50.454  1.00  4.380          C  
ATOM  34559  C   LEU B2358      86.210  -7.047  49.772  1.00  4.460          C  
ATOM  34560  O   LEU B2358      85.708  -6.948  48.650  1.00  4.320          O  
ATOM  34561  CB  LEU B2358      85.028  -8.602  51.342  1.00  6.180          C  
ATOM  34562  CG  LEU B2358      84.541 -10.050  51.575  1.00  6.180          C  
ATOM  34563  CD1 LEU B2358      85.527 -10.797  52.466  1.00  6.180          C  
ATOM  34564  CD2 LEU B2358      83.176 -10.018  52.200  1.00  6.180          C  
ATOM  34565  H   LEU B2358      87.473  -8.467  52.234  1.00  5.400          H  
ATOM  34566  HA  LEU B2358      86.250  -9.168  49.682  1.00  5.260          H  
ATOM  34567 1HB  LEU B2358      85.283  -8.220  52.324  1.00  7.420          H  
ATOM  34568 2HB  LEU B2358      84.203  -8.020  50.936  1.00  7.420          H  
ATOM  34569  HG  LEU B2358      84.492 -10.580  50.625  1.00  7.420          H  
ATOM  34570 1HD1 LEU B2358      85.170 -11.809  52.624  1.00  7.420          H  
ATOM  34571 2HD1 LEU B2358      86.501 -10.835  52.004  1.00  7.420          H  
ATOM  34572 3HD1 LEU B2358      85.607 -10.298  53.420  1.00  7.420          H  
ATOM  34573 1HD2 LEU B2358      82.842 -11.042  52.365  1.00  7.420          H  
ATOM  34574 2HD2 LEU B2358      83.220  -9.500  53.138  1.00  7.420          H  
ATOM  34575 3HD2 LEU B2358      82.484  -9.505  51.535  1.00  7.420          H  
ATOM  34576  N   GLY B2359      86.716  -5.996  50.436  1.00  4.740          N  
ATOM  34577  CA  GLY B2359      86.699  -4.662  49.867  1.00  4.890          C  
ATOM  34578  C   GLY B2359      87.515  -4.611  48.581  1.00  5.000          C  
ATOM  34579  O   GLY B2359      87.113  -3.981  47.601  1.00  5.380          O  
ATOM  34580  H   GLY B2359      87.101  -6.095  51.376  1.00  5.690          H  
ATOM  34581 1HA  GLY B2359      85.669  -4.357  49.674  1.00  5.870          H  
ATOM  34582 2HA  GLY B2359      87.112  -3.963  50.596  1.00  5.870          H  
ATOM  34583  N   GLU B2360      88.655  -5.311  48.552  1.00  4.850          N  
ATOM  34584  CA  GLU B2360      89.479  -5.324  47.352  1.00  4.950          C  
ATOM  34585  C   GLU B2360      88.757  -5.922  46.141  1.00  4.900          C  
ATOM  34586  O   GLU B2360      88.874  -5.392  45.035  1.00  5.090          O  
ATOM  34587  CB  GLU B2360      90.778  -6.091  47.612  1.00  6.890          C  
ATOM  34588  CG  GLU B2360      91.783  -5.372  48.524  1.00  6.890          C  
ATOM  34589  CD  GLU B2360      92.962  -6.235  48.906  1.00  6.890          C  
ATOM  34590  OE1 GLU B2360      92.981  -7.385  48.534  1.00  6.890          O  
ATOM  34591  OE2 GLU B2360      93.842  -5.741  49.574  1.00  6.890          O  
ATOM  34592  H   GLU B2360      88.990  -5.794  49.395  1.00  5.820          H  
ATOM  34593  HA  GLU B2360      89.739  -4.294  47.112  1.00  5.940          H  
ATOM  34594 1HB  GLU B2360      90.530  -7.050  48.083  1.00  8.270          H  
ATOM  34595 2HB  GLU B2360      91.265  -6.312  46.665  1.00  8.270          H  
ATOM  34596 1HG  GLU B2360      92.159  -4.503  47.988  1.00  8.270          H  
ATOM  34597 2HG  GLU B2360      91.283  -5.011  49.414  1.00  8.270          H  
ATOM  34598  N   ASP B2361      87.980  -6.996  46.340  1.00  4.920          N  
ATOM  34599  CA  ASP B2361      87.279  -7.611  45.206  1.00  5.030          C  
ATOM  34600  C   ASP B2361      85.831  -7.152  44.901  1.00  4.800          C  
ATOM  34601  O   ASP B2361      85.394  -7.261  43.753  1.00  4.930          O  
ATOM  34602  CB  ASP B2361      87.271  -9.123  45.346  1.00  7.000          C  
ATOM  34603  CG  ASP B2361      88.658  -9.767  45.277  1.00  7.000          C  
ATOM  34604  OD1 ASP B2361      89.376  -9.549  44.325  1.00  7.000          O  
ATOM  34605  OD2 ASP B2361      88.959 -10.512  46.166  1.00  7.000          O  
ATOM  34606  H   ASP B2361      87.971  -7.440  47.270  1.00  5.900          H  
ATOM  34607  HA  ASP B2361      87.868  -7.387  44.319  1.00  6.040          H  
ATOM  34608 1HB  ASP B2361      86.806  -9.393  46.298  1.00  8.400          H  
ATOM  34609 2HB  ASP B2361      86.664  -9.523  44.555  1.00  8.400          H  
ATOM  34610  N   PHE B2362      85.068  -6.693  45.901  1.00  4.640          N  
ATOM  34611  CA  PHE B2362      83.640  -6.364  45.710  1.00  4.470          C  
ATOM  34612  C   PHE B2362      83.286  -5.445  44.537  1.00  4.580          C  
ATOM  34613  O   PHE B2362      83.698  -4.280  44.472  1.00  4.930          O  
ATOM  34614  CB  PHE B2362      83.111  -5.727  47.002  1.00  6.330          C  
ATOM  34615  CG  PHE B2362      81.666  -5.322  46.952  1.00  6.330          C  
ATOM  34616  CD1 PHE B2362      80.676  -6.262  46.788  1.00  6.330          C  
ATOM  34617  CD2 PHE B2362      81.293  -3.984  47.096  1.00  6.330          C  
ATOM  34618  CE1 PHE B2362      79.367  -5.891  46.752  1.00  6.330          C  
ATOM  34619  CE2 PHE B2362      79.957  -3.611  47.068  1.00  6.330          C  
ATOM  34620  CZ  PHE B2362      78.993  -4.568  46.893  1.00  6.330          C  
ATOM  34621  H   PHE B2362      85.456  -6.621  46.846  1.00  5.570          H  
ATOM  34622  HA  PHE B2362      83.111  -7.308  45.545  1.00  5.360          H  
ATOM  34623 1HB  PHE B2362      83.234  -6.434  47.819  1.00  7.590          H  
ATOM  34624 2HB  PHE B2362      83.711  -4.845  47.252  1.00  7.590          H  
ATOM  34625  HD1 PHE B2362      80.934  -7.325  46.674  1.00  7.590          H  
ATOM  34626  HD2 PHE B2362      82.073  -3.227  47.241  1.00  7.590          H  
ATOM  34627  HE1 PHE B2362      78.634  -6.657  46.625  1.00  7.590          H  
ATOM  34628  HE2 PHE B2362      79.672  -2.563  47.189  1.00  7.590          H  
ATOM  34629  HZ  PHE B2362      77.936  -4.290  46.868  1.00  7.590          H  
ATOM  34630  N   HIS B2363      82.443  -5.975  43.642  1.00  4.470          N  
ATOM  34631  CA  HIS B2363      81.970  -5.284  42.439  1.00  4.640          C  
ATOM  34632  C   HIS B2363      80.678  -4.458  42.716  1.00  4.290          C  
ATOM  34633  O   HIS B2363      79.953  -4.778  43.647  1.00  4.030          O  
ATOM  34634  CB  HIS B2363      81.737  -6.352  41.350  1.00  6.430          C  
ATOM  34635  CG  HIS B2363      81.613  -5.850  39.949  1.00  6.430          C  
ATOM  34636  ND1 HIS B2363      80.442  -5.362  39.420  1.00  6.430          N  
ATOM  34637  CD2 HIS B2363      82.540  -5.748  38.971  1.00  6.430          C  
ATOM  34638  CE1 HIS B2363      80.652  -4.982  38.178  1.00  6.430          C  
ATOM  34639  NE2 HIS B2363      81.919  -5.205  37.881  1.00  6.430          N  
ATOM  34640  H   HIS B2363      82.147  -6.959  43.777  1.00  5.360          H  
ATOM  34641  HA  HIS B2363      82.760  -4.634  42.088  1.00  5.570          H  
ATOM  34642 1HB  HIS B2363      82.560  -7.068  41.388  1.00  7.710          H  
ATOM  34643 2HB  HIS B2363      80.825  -6.910  41.591  1.00  7.710          H  
ATOM  34644  HD1 HIS B2363      79.623  -5.065  39.949  1.00  7.710          H  
ATOM  34645  HD2 HIS B2363      83.601  -6.002  38.927  1.00  7.710          H  
ATOM  34646  HE1 HIS B2363      79.839  -4.562  37.589  1.00  7.710          H  
ATOM  34647  N   PRO B2364      80.413  -3.324  42.020  1.00  4.470          N  
ATOM  34648  CA  PRO B2364      79.127  -2.599  42.054  1.00  4.340          C  
ATOM  34649  C   PRO B2364      78.016  -3.559  41.647  1.00  4.460          C  
ATOM  34650  O   PRO B2364      78.256  -4.431  40.800  1.00  4.900          O  
ATOM  34651  CB  PRO B2364      79.353  -1.466  41.048  1.00  6.510          C  
ATOM  34652  CG  PRO B2364      80.863  -1.240  41.057  1.00  6.510          C  
ATOM  34653  CD  PRO B2364      81.480  -2.618  41.260  1.00  6.510          C  
ATOM  34654  HA  PRO B2364      78.938  -2.203  43.067  1.00  5.210          H  
ATOM  34655 1HB  PRO B2364      78.964  -1.764  40.064  1.00  7.810          H  
ATOM  34656 2HB  PRO B2364      78.777  -0.575  41.362  1.00  7.810          H  
ATOM  34657 1HG  PRO B2364      81.182  -0.773  40.114  1.00  7.810          H  
ATOM  34658 2HG  PRO B2364      81.128  -0.538  41.865  1.00  7.810          H  
ATOM  34659 1HD  PRO B2364      81.688  -3.079  40.296  1.00  7.810          H  
ATOM  34660 2HD  PRO B2364      82.385  -2.501  41.872  1.00  7.810          H  
ATOM  34661  N   LEU B2365      76.827  -3.461  42.246  1.00  4.300          N  
ATOM  34662  CA  LEU B2365      75.810  -4.473  41.930  1.00  4.650          C  
ATOM  34663  C   LEU B2365      74.450  -4.025  41.317  1.00  4.620          C  
ATOM  34664  O   LEU B2365      73.993  -2.906  41.569  1.00  4.530          O  
ATOM  34665  CB  LEU B2365      75.485  -5.236  43.191  1.00  6.370          C  
ATOM  34666  CG  LEU B2365      76.624  -5.862  43.981  1.00  6.370          C  
ATOM  34667  CD1 LEU B2365      75.996  -6.488  45.167  1.00  6.370          C  
ATOM  34668  CD2 LEU B2365      77.440  -6.868  43.187  1.00  6.370          C  
ATOM  34669  H   LEU B2365      76.645  -2.680  42.910  1.00  5.160          H  
ATOM  34670  HA  LEU B2365      76.299  -5.165  41.265  1.00  5.580          H  
ATOM  34671 1HB  LEU B2365      75.044  -4.533  43.865  1.00  7.640          H  
ATOM  34672 2HB  LEU B2365      74.763  -6.005  42.954  1.00  7.640          H  
ATOM  34673  HG  LEU B2365      77.293  -5.069  44.323  1.00  7.640          H  
ATOM  34674 1HD1 LEU B2365      76.737  -6.897  45.794  1.00  7.640          H  
ATOM  34675 2HD1 LEU B2365      75.442  -5.755  45.716  1.00  7.640          H  
ATOM  34676 3HD1 LEU B2365      75.334  -7.274  44.845  1.00  7.640          H  
ATOM  34677 1HD2 LEU B2365      78.230  -7.274  43.827  1.00  7.640          H  
ATOM  34678 2HD2 LEU B2365      76.812  -7.667  42.848  1.00  7.640          H  
ATOM  34679 3HD2 LEU B2365      77.904  -6.398  42.334  1.00  7.640          H  
ATOM  34680  N   PRO B2366      73.793  -4.889  40.502  1.00  4.880          N  
ATOM  34681  CA  PRO B2366      72.411  -4.844  40.001  1.00  4.930          C  
ATOM  34682  C   PRO B2366      71.343  -4.844  41.087  1.00  4.770          C  
ATOM  34683  O   PRO B2366      71.603  -5.322  42.194  1.00  4.840          O  
ATOM  34684  CB  PRO B2366      72.289  -6.100  39.143  1.00  7.390          C  
ATOM  34685  CG  PRO B2366      73.684  -6.458  38.754  1.00  7.390          C  
ATOM  34686  CD  PRO B2366      74.553  -6.027  39.902  1.00  7.390          C  
ATOM  34687  HA  PRO B2366      72.306  -3.931  39.370  1.00  5.920          H  
ATOM  34688 1HB  PRO B2366      71.798  -6.898  39.748  1.00  8.870          H  
ATOM  34689 2HB  PRO B2366      71.636  -5.916  38.286  1.00  8.870          H  
ATOM  34690 1HG  PRO B2366      73.745  -7.543  38.575  1.00  8.870          H  
ATOM  34691 2HG  PRO B2366      73.950  -5.965  37.809  1.00  8.870          H  
ATOM  34692 1HD  PRO B2366      74.697  -6.841  40.607  1.00  8.870          H  
ATOM  34693 2HD  PRO B2366      75.494  -5.687  39.440  1.00  8.870          H  
ATOM  34694  N   GLY B2367      70.137  -4.354  40.773  1.00  4.820          N  
ATOM  34695  CA  GLY B2367      69.026  -4.326  41.734  1.00  4.780          C  
ATOM  34696  C   GLY B2367      68.595  -5.715  42.186  1.00  5.260          C  
ATOM  34697  O   GLY B2367      68.906  -6.714  41.541  1.00  5.910          O  
ATOM  34698  H   GLY B2367      69.985  -3.980  39.846  1.00  5.780          H  
ATOM  34699 1HA  GLY B2367      69.272  -3.721  42.591  1.00  5.740          H  
ATOM  34700 2HA  GLY B2367      68.176  -3.835  41.263  1.00  5.740          H  
ATOM  34701  N   PHE B2368      67.795  -5.761  43.258  1.00  5.090          N  
ATOM  34702  CA  PHE B2368      67.369  -7.030  43.848  1.00  5.590          C  
ATOM  34703  C   PHE B2368      65.864  -7.295  43.809  1.00  5.380          C  
ATOM  34704  O   PHE B2368      65.058  -6.367  43.925  1.00  5.780          O  
ATOM  34705  CB  PHE B2368      67.540  -7.071  45.378  1.00  7.630          C  
ATOM  34706  CG  PHE B2368      68.785  -6.889  46.129  1.00  7.630          C  
ATOM  34707  CD1 PHE B2368      69.045  -5.693  46.726  1.00  7.630          C  
ATOM  34708  CD2 PHE B2368      69.637  -7.928  46.360  1.00  7.630          C  
ATOM  34709  CE1 PHE B2368      70.127  -5.538  47.525  1.00  7.630          C  
ATOM  34710  CE2 PHE B2368      70.719  -7.774  47.169  1.00  7.630          C  
ATOM  34711  CZ  PHE B2368      70.957  -6.553  47.753  1.00  7.630          C  
ATOM  34712  H   PHE B2368      67.523  -4.899  43.705  1.00  6.110          H  
ATOM  34713  HA  PHE B2368      67.893  -7.849  43.352  1.00  6.710          H  
ATOM  34714 1HB  PHE B2368      66.797  -6.417  45.821  1.00  9.150          H  
ATOM  34715 2HB  PHE B2368      67.246  -8.042  45.639  1.00  9.150          H  
ATOM  34716  HD1 PHE B2368      68.357  -4.858  46.582  1.00  9.150          H  
ATOM  34717  HD2 PHE B2368      69.440  -8.873  45.906  1.00  9.150          H  
ATOM  34718  HE1 PHE B2368      70.308  -4.594  47.996  1.00  9.150          H  
ATOM  34719  HE2 PHE B2368      71.377  -8.626  47.348  1.00  9.150          H  
ATOM  34720  HZ  PHE B2368      71.794  -6.394  48.407  1.00  9.150          H  
ATOM  34721  N   VAL B2369      65.507  -8.580  43.821  1.00  4.810          N  
ATOM  34722  CA  VAL B2369      64.169  -8.988  44.220  1.00  4.570          C  
ATOM  34723  C   VAL B2369      64.237  -8.469  45.639  1.00  4.380          C  
ATOM  34724  O   VAL B2369      65.209  -8.814  46.298  1.00  4.350          O  
ATOM  34725  CB  VAL B2369      64.032 -10.532  44.236  1.00  6.490          C  
ATOM  34726  CG1 VAL B2369      62.695 -10.956  44.826  1.00  6.490          C  
ATOM  34727  CG2 VAL B2369      64.181 -11.075  42.833  1.00  6.490          C  
ATOM  34728  H   VAL B2369      66.216  -9.277  43.598  1.00  5.770          H  
ATOM  34729  HA  VAL B2369      63.404  -8.506  43.616  1.00  5.480          H  
ATOM  34730  HB  VAL B2369      64.809 -10.940  44.871  1.00  7.790          H  
ATOM  34731 1HG1 VAL B2369      62.623 -12.032  44.856  1.00  7.790          H  
ATOM  34732 2HG1 VAL B2369      62.615 -10.576  45.829  1.00  7.790          H  
ATOM  34733 3HG1 VAL B2369      61.873 -10.566  44.226  1.00  7.790          H  
ATOM  34734 1HG2 VAL B2369      64.103 -12.161  42.853  1.00  7.790          H  
ATOM  34735 2HG2 VAL B2369      63.391 -10.666  42.201  1.00  7.790          H  
ATOM  34736 3HG2 VAL B2369      65.151 -10.792  42.426  1.00  7.790          H  
ATOM  34737  N   PRO B2370      63.267  -7.734  46.192  1.00  4.400          N  
ATOM  34738  CA  PRO B2370      63.420  -7.134  47.502  1.00  4.340          C  
ATOM  34739  C   PRO B2370      64.102  -8.117  48.434  1.00  3.800          C  
ATOM  34740  O   PRO B2370      63.611  -9.214  48.694  1.00  3.460          O  
ATOM  34741  CB  PRO B2370      61.959  -6.856  47.868  1.00  6.510          C  
ATOM  34742  CG  PRO B2370      61.307  -6.561  46.522  1.00  6.510          C  
ATOM  34743  CD  PRO B2370      61.992  -7.494  45.528  1.00  6.510          C  
ATOM  34744  HA  PRO B2370      63.999  -6.206  47.413  1.00  5.210          H  
ATOM  34745 1HB  PRO B2370      61.516  -7.716  48.383  1.00  7.810          H  
ATOM  34746 2HB  PRO B2370      61.902  -6.002  48.555  1.00  7.810          H  
ATOM  34747 1HG  PRO B2370      60.225  -6.766  46.594  1.00  7.810          H  
ATOM  34748 2HG  PRO B2370      61.419  -5.501  46.263  1.00  7.810          H  
ATOM  34749 1HD  PRO B2370      61.444  -8.411  45.387  1.00  7.810          H  
ATOM  34750 2HD  PRO B2370      62.148  -6.950  44.585  1.00  7.810          H  
ATOM  34751  N   PHE B2371      65.235  -7.642  48.951  1.00  3.870          N  
ATOM  34752  CA  PHE B2371      66.158  -8.380  49.799  1.00  3.570          C  
ATOM  34753  C   PHE B2371      66.217  -7.807  51.182  1.00  3.780          C  
ATOM  34754  O   PHE B2371      66.738  -6.705  51.406  1.00  4.090          O  
ATOM  34755  CB  PHE B2371      67.540  -8.373  49.173  1.00  5.120          C  
ATOM  34756  CG  PHE B2371      68.551  -9.039  49.987  1.00  5.120          C  
ATOM  34757  CD1 PHE B2371      68.429 -10.345  50.355  1.00  5.120          C  
ATOM  34758  CD2 PHE B2371      69.645  -8.322  50.423  1.00  5.120          C  
ATOM  34759  CE1 PHE B2371      69.377 -10.902  51.143  1.00  5.120          C  
ATOM  34760  CE2 PHE B2371      70.593  -8.887  51.202  1.00  5.120          C  
ATOM  34761  CZ  PHE B2371      70.460 -10.179  51.563  1.00  5.120          C  
ATOM  34762  H   PHE B2371      65.506  -6.707  48.682  1.00  4.640          H  
ATOM  34763  HA  PHE B2371      65.807  -9.410  49.869  1.00  4.280          H  
ATOM  34764 1HB  PHE B2371      67.492  -8.871  48.213  1.00  6.140          H  
ATOM  34765 2HB  PHE B2371      67.857  -7.349  49.002  1.00  6.140          H  
ATOM  34766  HD1 PHE B2371      67.569 -10.926  50.038  1.00  6.140          H  
ATOM  34767  HD2 PHE B2371      69.731  -7.289  50.141  1.00  6.140          H  
ATOM  34768  HE1 PHE B2371      69.284 -11.910  51.466  1.00  6.140          H  
ATOM  34769  HE2 PHE B2371      71.444  -8.316  51.554  1.00  6.140          H  
ATOM  34770  HZ  PHE B2371      71.211 -10.651  52.207  1.00  6.140          H  
ATOM  34771  N   PHE B2372      65.558  -8.515  52.088  1.00  3.640          N  
ATOM  34772  CA  PHE B2372      65.368  -8.049  53.441  1.00  3.810          C  
ATOM  34773  C   PHE B2372      66.532  -8.520  54.273  1.00  3.970          C  
ATOM  34774  O   PHE B2372      66.648  -9.708  54.574  1.00  3.970          O  
ATOM  34775  CB  PHE B2372      64.059  -8.612  54.005  1.00  5.270          C  
ATOM  34776  CG  PHE B2372      63.605  -7.924  55.227  1.00  5.270          C  
ATOM  34777  CD1 PHE B2372      62.514  -7.054  55.159  1.00  5.270          C  
ATOM  34778  CD2 PHE B2372      64.251  -8.074  56.423  1.00  5.270          C  
ATOM  34779  CE1 PHE B2372      62.093  -6.390  56.258  1.00  5.270          C  
ATOM  34780  CE2 PHE B2372      63.831  -7.396  57.510  1.00  5.270          C  
ATOM  34781  CZ  PHE B2372      62.751  -6.558  57.437  1.00  5.270          C  
ATOM  34782  H   PHE B2372      65.210  -9.438  51.815  1.00  4.370          H  
ATOM  34783  HA  PHE B2372      65.350  -6.964  53.469  1.00  4.570          H  
ATOM  34784 1HB  PHE B2372      63.281  -8.534  53.255  1.00  6.320          H  
ATOM  34785 2HB  PHE B2372      64.180  -9.670  54.233  1.00  6.320          H  
ATOM  34786  HD1 PHE B2372      61.985  -6.912  54.215  1.00  6.320          H  
ATOM  34787  HD2 PHE B2372      65.108  -8.740  56.507  1.00  6.320          H  
ATOM  34788  HE1 PHE B2372      61.232  -5.723  56.194  1.00  6.320          H  
ATOM  34789  HE2 PHE B2372      64.348  -7.523  58.448  1.00  6.320          H  
ATOM  34790  HZ  PHE B2372      62.420  -6.017  58.330  1.00  6.320          H  
ATOM  34791  N   SER B2373      67.376  -7.590  54.677  1.00  4.130          N  
ATOM  34792  CA  SER B2373      68.564  -7.942  55.421  1.00  4.270          C  
ATOM  34793  C   SER B2373      68.139  -8.061  56.854  1.00  4.150          C  
ATOM  34794  O   SER B2373      67.836  -7.046  57.507  1.00  4.160          O  
ATOM  34795  CB  SER B2373      69.594  -6.845  55.275  1.00  5.920          C  
ATOM  34796  OG  SER B2373      70.021  -6.737  53.949  1.00  5.920          O  
ATOM  34797  H   SER B2373      67.204  -6.611  54.449  1.00  4.960          H  
ATOM  34798  HA  SER B2373      68.960  -8.898  55.065  1.00  5.120          H  
ATOM  34799 1HB  SER B2373      69.161  -5.897  55.596  1.00  7.110          H  
ATOM  34800 2HB  SER B2373      70.440  -7.051  55.920  1.00  7.110          H  
ATOM  34801  HG  SER B2373      70.597  -5.958  53.904  1.00  7.110          H  
ATOM  34802  N   THR B2374      68.171  -9.280  57.393  1.00  4.060          N  
ATOM  34803  CA  THR B2374      67.635  -9.462  58.739  1.00  3.940          C  
ATOM  34804  C   THR B2374      68.440  -8.690  59.759  1.00  4.300          C  
ATOM  34805  O   THR B2374      67.889  -8.082  60.676  1.00  4.570          O  
ATOM  34806  CB  THR B2374      67.685 -10.930  59.156  1.00  5.560          C  
ATOM  34807  OG1 THR B2374      69.049 -11.351  59.172  1.00  5.560          O  
ATOM  34808  CG2 THR B2374      66.934 -11.792  58.221  1.00  5.560          C  
ATOM  34809  H   THR B2374      68.486 -10.103  56.841  1.00  4.870          H  
ATOM  34810  HA  THR B2374      66.614  -9.100  58.760  1.00  4.730          H  
ATOM  34811  HB  THR B2374      67.257 -11.035  60.139  1.00  6.680          H  
ATOM  34812  HG1 THR B2374      69.391 -11.185  60.073  1.00  6.680          H  
ATOM  34813 1HG2 THR B2374      67.003 -12.803  58.576  1.00  6.680          H  
ATOM  34814 2HG2 THR B2374      65.940 -11.511  58.183  1.00  6.680          H  
ATOM  34815 3HG2 THR B2374      67.343 -11.726  57.234  1.00  6.680          H  
ATOM  34816  N   VAL B2375      69.745  -8.631  59.518  1.00  4.340          N  
ATOM  34817  CA  VAL B2375      70.717  -7.993  60.398  1.00  4.280          C  
ATOM  34818  C   VAL B2375      70.470  -6.495  60.618  1.00  4.450          C  
ATOM  34819  O   VAL B2375      70.909  -5.925  61.629  1.00  4.660          O  
ATOM  34820  CB  VAL B2375      72.153  -8.268  59.869  1.00  6.020          C  
ATOM  34821  CG1 VAL B2375      72.447  -7.498  58.565  1.00  6.020          C  
ATOM  34822  CG2 VAL B2375      73.137  -7.895  60.940  1.00  6.020          C  
ATOM  34823  H   VAL B2375      70.070  -9.152  58.713  1.00  5.210          H  
ATOM  34824  HA  VAL B2375      70.640  -8.487  61.372  1.00  5.140          H  
ATOM  34825  HB  VAL B2375      72.249  -9.335  59.646  1.00  7.220          H  
ATOM  34826 1HG1 VAL B2375      73.461  -7.735  58.225  1.00  7.220          H  
ATOM  34827 2HG1 VAL B2375      71.736  -7.795  57.803  1.00  7.220          H  
ATOM  34828 3HG1 VAL B2375      72.376  -6.431  58.739  1.00  7.220          H  
ATOM  34829 1HG2 VAL B2375      74.133  -8.094  60.623  1.00  7.220          H  
ATOM  34830 2HG2 VAL B2375      73.058  -6.850  61.161  1.00  7.220          H  
ATOM  34831 3HG2 VAL B2375      72.917  -8.481  61.838  1.00  7.220          H  
ATOM  34832  N   THR B2376      69.807  -5.839  59.659  1.00  4.370          N  
ATOM  34833  CA  THR B2376      69.513  -4.421  59.782  1.00  4.530          C  
ATOM  34834  C   THR B2376      68.021  -4.259  60.072  1.00  4.490          C  
ATOM  34835  O   THR B2376      67.618  -3.346  60.804  1.00  4.710          O  
ATOM  34836  CB  THR B2376      69.915  -3.629  58.515  1.00  6.280          C  
ATOM  34837  OG1 THR B2376      71.321  -3.782  58.272  1.00  6.280          O  
ATOM  34838  CG2 THR B2376      69.631  -2.150  58.716  1.00  6.280          C  
ATOM  34839  H   THR B2376      69.430  -6.340  58.858  1.00  5.240          H  
ATOM  34840  HA  THR B2376      70.071  -4.013  60.622  1.00  5.440          H  
ATOM  34841  HB  THR B2376      69.353  -3.999  57.653  1.00  7.530          H  
ATOM  34842  HG1 THR B2376      71.507  -4.692  58.054  1.00  7.530          H  
ATOM  34843 1HG2 THR B2376      69.932  -1.612  57.829  1.00  7.530          H  
ATOM  34844 2HG2 THR B2376      68.577  -1.983  58.900  1.00  7.530          H  
ATOM  34845 3HG2 THR B2376      70.202  -1.791  59.570  1.00  7.530          H  
ATOM  34846  N   GLY B2377      67.201  -5.188  59.565  1.00  4.320          N  
ATOM  34847  CA  GLY B2377      65.763  -5.116  59.744  1.00  4.240          C  
ATOM  34848  C   GLY B2377      65.050  -4.428  58.587  1.00  4.180          C  
ATOM  34849  O   GLY B2377      63.978  -3.849  58.785  1.00  4.220          O  
ATOM  34850  H   GLY B2377      67.569  -5.941  58.992  1.00  5.180          H  
ATOM  34851 1HA  GLY B2377      65.380  -6.126  59.867  1.00  5.090          H  
ATOM  34852 2HA  GLY B2377      65.542  -4.585  60.667  1.00  5.090          H  
ATOM  34853  N   ARG B2378      65.669  -4.422  57.397  1.00  4.270          N  
ATOM  34854  CA  ARG B2378      65.032  -3.767  56.244  1.00  4.170          C  
ATOM  34855  C   ARG B2378      65.584  -4.135  54.861  1.00  4.060          C  
ATOM  34856  O   ARG B2378      66.672  -4.705  54.726  1.00  4.140          O  
ATOM  34857  CB  ARG B2378      65.064  -2.246  56.429  1.00  5.880          C  
ATOM  34858  CG  ARG B2378      66.433  -1.617  56.694  1.00  5.880          C  
ATOM  34859  CD  ARG B2378      67.155  -1.228  55.464  1.00  5.880          C  
ATOM  34860  NE  ARG B2378      68.377  -0.521  55.762  1.00  5.880          N  
ATOM  34861  CZ  ARG B2378      69.287  -0.144  54.841  1.00  5.880          C  
ATOM  34862  NH1 ARG B2378      69.073  -0.371  53.559  1.00  5.880          N  
ATOM  34863  NH2 ARG B2378      70.415   0.451  55.223  1.00  5.880          N  
ATOM  34864  H   ARG B2378      66.526  -4.973  57.308  1.00  5.120          H  
ATOM  34865  HA  ARG B2378      63.986  -4.063  56.253  1.00  5.000          H  
ATOM  34866 1HB  ARG B2378      64.673  -1.775  55.532  1.00  7.050          H  
ATOM  34867 2HB  ARG B2378      64.411  -1.954  57.246  1.00  7.050          H  
ATOM  34868 1HG  ARG B2378      66.313  -0.736  57.319  1.00  7.050          H  
ATOM  34869 2HG  ARG B2378      67.048  -2.341  57.209  1.00  7.050          H  
ATOM  34870 1HD  ARG B2378      67.430  -2.117  54.914  1.00  7.050          H  
ATOM  34871 2HD  ARG B2378      66.523  -0.593  54.844  1.00  7.050          H  
ATOM  34872  HE  ARG B2378      68.582  -0.331  56.732  1.00  7.050          H  
ATOM  34873 1HH1 ARG B2378      68.200  -0.825  53.230  1.00  7.050          H  
ATOM  34874 2HH1 ARG B2378      69.796  -0.102  52.874  1.00  7.050          H  
ATOM  34875 1HH2 ARG B2378      70.597   0.624  56.199  1.00  7.050          H  
ATOM  34876 2HH2 ARG B2378      71.124   0.718  54.514  1.00  7.050          H  
ATOM  34877  N   TRP B2379      64.850  -3.721  53.820  1.00  3.920          N  
ATOM  34878  CA  TRP B2379      65.305  -3.870  52.436  1.00  3.850          C  
ATOM  34879  C   TRP B2379      66.584  -3.044  52.163  1.00  4.120          C  
ATOM  34880  O   TRP B2379      66.632  -1.836  52.430  1.00  4.430          O  
ATOM  34881  CB  TRP B2379      64.137  -3.499  51.491  1.00  5.420          C  
ATOM  34882  CG  TRP B2379      62.999  -4.581  51.436  1.00  5.420          C  
ATOM  34883  CD1 TRP B2379      63.169  -5.911  51.582  1.00  5.420          C  
ATOM  34884  CD2 TRP B2379      61.565  -4.401  51.281  1.00  5.420          C  
ATOM  34885  NE1 TRP B2379      61.982  -6.569  51.510  1.00  5.420          N  
ATOM  34886  CE2 TRP B2379      60.991  -5.679  51.339  1.00  5.420          C  
ATOM  34887  CE3 TRP B2379      60.736  -3.292  51.110  1.00  5.420          C  
ATOM  34888  CZ2 TRP B2379      59.642  -5.881  51.233  1.00  5.420          C  
ATOM  34889  CZ3 TRP B2379      59.362  -3.501  51.005  1.00  5.420          C  
ATOM  34890  CH2 TRP B2379      58.833  -4.768  51.064  1.00  5.420          C  
ATOM  34891  H   TRP B2379      63.956  -3.285  53.995  1.00  4.700          H  
ATOM  34892  HA  TRP B2379      65.555  -4.904  52.276  1.00  4.620          H  
ATOM  34893 1HB  TRP B2379      63.700  -2.554  51.808  1.00  6.500          H  
ATOM  34894 2HB  TRP B2379      64.522  -3.357  50.482  1.00  6.500          H  
ATOM  34895  HD1 TRP B2379      64.085  -6.380  51.719  1.00  6.500          H  
ATOM  34896  HE1 TRP B2379      61.861  -7.571  51.584  1.00  6.500          H  
ATOM  34897  HE3 TRP B2379      61.152  -2.289  51.066  1.00  6.500          H  
ATOM  34898  HZ2 TRP B2379      59.216  -6.874  51.287  1.00  6.500          H  
ATOM  34899  HZ3 TRP B2379      58.715  -2.631  50.875  1.00  6.500          H  
ATOM  34900  HH2 TRP B2379      57.755  -4.897  50.983  1.00  6.500          H  
ATOM  34901  N   THR B2380      67.577  -3.730  51.578  1.00  4.050          N  
ATOM  34902  CA  THR B2380      68.929  -3.251  51.214  1.00  4.310          C  
ATOM  34903  C   THR B2380      69.089  -2.735  49.772  1.00  4.130          C  
ATOM  34904  O   THR B2380      68.446  -3.240  48.852  1.00  3.820          O  
ATOM  34905  CB  THR B2380      69.939  -4.399  51.506  1.00  5.930          C  
ATOM  34906  OG1 THR B2380      69.937  -4.659  52.908  1.00  5.930          O  
ATOM  34907  CG2 THR B2380      71.363  -4.101  51.079  1.00  5.930          C  
ATOM  34908  H   THR B2380      67.385  -4.726  51.425  1.00  4.860          H  
ATOM  34909  HA  THR B2380      69.178  -2.431  51.875  1.00  5.170          H  
ATOM  34910  HB  THR B2380      69.599  -5.284  50.996  1.00  7.120          H  
ATOM  34911  HG1 THR B2380      69.053  -4.964  53.171  1.00  7.120          H  
ATOM  34912 1HG2 THR B2380      71.986  -4.946  51.335  1.00  7.120          H  
ATOM  34913 2HG2 THR B2380      71.419  -3.939  50.019  1.00  7.120          H  
ATOM  34914 3HG2 THR B2380      71.716  -3.220  51.606  1.00  7.120          H  
ATOM  34915  N   GLN B2381      69.934  -1.701  49.576  1.00  4.400          N  
ATOM  34916  CA  GLN B2381      70.291  -1.223  48.240  1.00  4.350          C  
ATOM  34917  C   GLN B2381      71.558  -2.032  47.870  1.00  4.270          C  
ATOM  34918  O   GLN B2381      72.469  -2.107  48.688  1.00  4.170          O  
ATOM  34919  CB  GLN B2381      70.572   0.293  48.261  1.00  6.110          C  
ATOM  34920  CG  GLN B2381      70.475   1.047  46.901  1.00  6.110          C  
ATOM  34921  CD  GLN B2381      71.675   0.842  45.986  1.00  6.110          C  
ATOM  34922  OE1 GLN B2381      72.757   0.499  46.456  1.00  6.110          O  
ATOM  34923  NE2 GLN B2381      71.484   1.063  44.685  1.00  6.110          N  
ATOM  34924  H   GLN B2381      70.408  -1.253  50.375  1.00  5.280          H  
ATOM  34925  HA  GLN B2381      69.469  -1.421  47.565  1.00  5.220          H  
ATOM  34926 1HB  GLN B2381      69.871   0.770  48.951  1.00  7.330          H  
ATOM  34927 2HB  GLN B2381      71.565   0.466  48.664  1.00  7.330          H  
ATOM  34928 1HG  GLN B2381      69.587   0.697  46.375  1.00  7.330          H  
ATOM  34929 2HG  GLN B2381      70.387   2.111  47.106  1.00  7.330          H  
ATOM  34930 1HE2 GLN B2381      72.241   0.952  44.025  1.00  7.330          H  
ATOM  34931 2HE2 GLN B2381      70.583   1.352  44.350  1.00  7.330          H  
ATOM  34932  N   PRO B2382      71.686  -2.625  46.677  1.00  4.310          N  
ATOM  34933  CA  PRO B2382      72.810  -3.467  46.263  1.00  4.330          C  
ATOM  34934  C   PRO B2382      74.236  -2.961  46.510  1.00  4.420          C  
ATOM  34935  O   PRO B2382      75.104  -3.753  46.881  1.00  4.400          O  
ATOM  34936  CB  PRO B2382      72.577  -3.516  44.764  1.00  6.500          C  
ATOM  34937  CG  PRO B2382      71.133  -3.428  44.598  1.00  6.500          C  
ATOM  34938  CD  PRO B2382      70.639  -2.499  45.652  1.00  6.500          C  
ATOM  34939  HA  PRO B2382      72.694  -4.461  46.700  1.00  5.200          H  
ATOM  34940 1HB  PRO B2382      73.140  -2.721  44.241  1.00  7.790          H  
ATOM  34941 2HB  PRO B2382      72.923  -4.459  44.368  1.00  7.790          H  
ATOM  34942 1HG  PRO B2382      71.001  -3.003  43.609  1.00  7.790          H  
ATOM  34943 2HG  PRO B2382      70.674  -4.431  44.595  1.00  7.790          H  
ATOM  34944 1HD  PRO B2382      70.566  -1.505  45.256  1.00  7.790          H  
ATOM  34945 2HD  PRO B2382      69.678  -2.880  46.013  1.00  7.790          H  
ATOM  34946  N   ASP B2383      74.504  -1.664  46.433  1.00  4.550          N  
ATOM  34947  CA  ASP B2383      75.881  -1.241  46.643  1.00  4.650          C  
ATOM  34948  C   ASP B2383      76.253  -1.214  48.113  1.00  4.760          C  
ATOM  34949  O   ASP B2383      77.397  -0.927  48.471  1.00  4.960          O  
ATOM  34950  CB  ASP B2383      76.158   0.103  45.987  1.00  6.470          C  
ATOM  34951  CG  ASP B2383      76.211   0.034  44.443  1.00  6.470          C  
ATOM  34952  OD1 ASP B2383      76.455  -1.040  43.875  1.00  6.470          O  
ATOM  34953  OD2 ASP B2383      76.021   1.065  43.844  1.00  6.470          O  
ATOM  34954  H   ASP B2383      73.806  -0.955  46.197  1.00  5.460          H  
ATOM  34955  HA  ASP B2383      76.529  -1.970  46.157  1.00  5.580          H  
ATOM  34956 1HB  ASP B2383      75.377   0.808  46.277  1.00  7.760          H  
ATOM  34957 2HB  ASP B2383      77.105   0.499  46.352  1.00  7.760          H  
ATOM  34958  N   GLU B2384      75.294  -1.524  48.983  1.00  4.650          N  
ATOM  34959  CA  GLU B2384      75.571  -1.561  50.394  1.00  4.760          C  
ATOM  34960  C   GLU B2384      76.191  -2.891  50.783  1.00  4.590          C  
ATOM  34961  O   GLU B2384      76.770  -2.978  51.857  1.00  4.590          O  
ATOM  34962  CB  GLU B2384      74.313  -1.336  51.246  1.00  6.620          C  
ATOM  34963  CG  GLU B2384      73.684   0.065  51.151  1.00  6.620          C  
ATOM  34964  CD  GLU B2384      72.433   0.248  52.049  1.00  6.620          C  
ATOM  34965  OE1 GLU B2384      72.589   0.785  53.130  1.00  6.620          O  
ATOM  34966  OE2 GLU B2384      71.331  -0.134  51.649  1.00  6.620          O  
ATOM  34967  H   GLU B2384      74.349  -1.753  48.662  1.00  5.580          H  
ATOM  34968  HA  GLU B2384      76.282  -0.770  50.625  1.00  5.710          H  
ATOM  34969 1HB  GLU B2384      73.565  -2.052  50.951  1.00  7.940          H  
ATOM  34970 2HB  GLU B2384      74.548  -1.530  52.292  1.00  7.940          H  
ATOM  34971 1HG  GLU B2384      74.436   0.798  51.436  1.00  7.940          H  
ATOM  34972 2HG  GLU B2384      73.419   0.246  50.114  1.00  7.940          H  
ATOM  34973  N   LEU B2385      76.174  -3.916  49.906  1.00  4.480          N  
ATOM  34974  CA  LEU B2385      76.704  -5.234  50.305  1.00  4.380          C  
ATOM  34975  C   LEU B2385      78.228  -5.337  50.190  1.00  4.350          C  
ATOM  34976  O   LEU B2385      78.762  -6.294  49.619  1.00  4.320          O  
ATOM  34977  CB  LEU B2385      76.149  -6.338  49.393  1.00  6.170          C  
ATOM  34978  CG  LEU B2385      74.639  -6.553  49.303  1.00  6.170          C  
ATOM  34979  CD1 LEU B2385      74.402  -7.669  48.315  1.00  6.170          C  
ATOM  34980  CD2 LEU B2385      74.057  -6.897  50.643  1.00  6.170          C  
ATOM  34981  H   LEU B2385      75.748  -3.790  48.982  1.00  5.380          H  
ATOM  34982  HA  LEU B2385      76.425  -5.422  51.334  1.00  5.260          H  
ATOM  34983 1HB  LEU B2385      76.493  -6.129  48.382  1.00  7.410          H  
ATOM  34984 2HB  LEU B2385      76.585  -7.268  49.702  1.00  7.410          H  
ATOM  34985  HG  LEU B2385      74.158  -5.647  48.924  1.00  7.410          H  
ATOM  34986 1HD1 LEU B2385      73.371  -7.848  48.213  1.00  7.410          H  
ATOM  34987 2HD1 LEU B2385      74.808  -7.402  47.366  1.00  7.410          H  
ATOM  34988 3HD1 LEU B2385      74.879  -8.568  48.664  1.00  7.410          H  
ATOM  34989 1HD2 LEU B2385      72.994  -7.050  50.538  1.00  7.410          H  
ATOM  34990 2HD2 LEU B2385      74.513  -7.799  51.030  1.00  7.410          H  
ATOM  34991 3HD2 LEU B2385      74.231  -6.078  51.330  1.00  7.410          H  
ATOM  34992  N   ASP B2386      78.918  -4.387  50.796  1.00  4.400          N  
ATOM  34993  CA  ASP B2386      80.368  -4.279  50.776  1.00  4.470          C  
ATOM  34994  C   ASP B2386      80.959  -5.088  51.907  1.00  4.470          C  
ATOM  34995  O   ASP B2386      80.241  -5.629  52.747  1.00  4.400          O  
ATOM  34996  CB  ASP B2386      80.781  -2.793  50.851  1.00  6.230          C  
ATOM  34997  CG  ASP B2386      82.209  -2.452  50.302  1.00  6.230          C  
ATOM  34998  OD1 ASP B2386      83.056  -3.323  50.274  1.00  6.230          O  
ATOM  34999  OD2 ASP B2386      82.425  -1.328  49.944  1.00  6.230          O  
ATOM  35000  H   ASP B2386      78.362  -3.692  51.288  1.00  5.280          H  
ATOM  35001  HA  ASP B2386      80.734  -4.694  49.836  1.00  5.360          H  
ATOM  35002 1HB  ASP B2386      80.052  -2.206  50.282  1.00  7.480          H  
ATOM  35003 2HB  ASP B2386      80.717  -2.458  51.883  1.00  7.480          H  
ATOM  35004  N   ALA B2387      82.269  -5.095  52.029  1.00  4.560          N  
ATOM  35005  CA  ALA B2387      82.901  -5.879  53.075  1.00  4.590          C  
ATOM  35006  C   ALA B2387      82.383  -5.509  54.455  1.00  4.630          C  
ATOM  35007  O   ALA B2387      82.225  -6.378  55.313  1.00  4.610          O  
ATOM  35008  CB  ALA B2387      84.373  -5.675  53.037  1.00  6.410          C  
ATOM  35009  H   ALA B2387      82.823  -4.593  51.332  1.00  5.470          H  
ATOM  35010  HA  ALA B2387      82.675  -6.927  52.883  1.00  5.510          H  
ATOM  35011 1HB  ALA B2387      84.805  -6.305  53.764  1.00  7.700          H  
ATOM  35012 2HB  ALA B2387      84.717  -5.935  52.080  1.00  7.700          H  
ATOM  35013 3HB  ALA B2387      84.627  -4.635  53.238  1.00  7.700          H  
ATOM  35014  N   GLY B2388      82.113  -4.214  54.668  1.00  4.710          N  
ATOM  35015  CA  GLY B2388      81.600  -3.738  55.943  1.00  4.770          C  
ATOM  35016  C   GLY B2388      80.257  -4.384  56.280  1.00  4.680          C  
ATOM  35017  O   GLY B2388      79.946  -4.601  57.454  1.00  4.680          O  
ATOM  35018  H   GLY B2388      82.283  -3.549  53.925  1.00  5.650          H  
ATOM  35019 1HA  GLY B2388      82.326  -3.959  56.727  1.00  5.720          H  
ATOM  35020 2HA  GLY B2388      81.491  -2.655  55.904  1.00  5.720          H  
ATOM  35021  N   TYR B2389      79.432  -4.640  55.253  1.00  4.620          N  
ATOM  35022  CA  TYR B2389      78.121  -5.247  55.407  1.00  4.550          C  
ATOM  35023  C   TYR B2389      78.294  -6.634  55.923  1.00  4.510          C  
ATOM  35024  O   TYR B2389      77.622  -7.045  56.871  1.00  4.520          O  
ATOM  35025  CB  TYR B2389      77.386  -5.326  54.078  1.00  6.400          C  
ATOM  35026  CG  TYR B2389      76.001  -5.929  54.111  1.00  6.400          C  
ATOM  35027  CD1 TYR B2389      74.880  -5.124  54.219  1.00  6.400          C  
ATOM  35028  CD2 TYR B2389      75.859  -7.292  54.042  1.00  6.400          C  
ATOM  35029  CE1 TYR B2389      73.626  -5.708  54.231  1.00  6.400          C  
ATOM  35030  CE2 TYR B2389      74.632  -7.868  54.066  1.00  6.400          C  
ATOM  35031  CZ  TYR B2389      73.524  -7.098  54.148  1.00  6.400          C  
ATOM  35032  OH  TYR B2389      72.315  -7.706  54.145  1.00  6.400          O  
ATOM  35033  H   TYR B2389      79.736  -4.473  54.297  1.00  5.540          H  
ATOM  35034  HA  TYR B2389      77.538  -4.680  56.129  1.00  5.460          H  
ATOM  35035 1HB  TYR B2389      77.311  -4.340  53.684  1.00  7.680          H  
ATOM  35036 2HB  TYR B2389      77.963  -5.911  53.377  1.00  7.680          H  
ATOM  35037  HD1 TYR B2389      74.988  -4.041  54.277  1.00  7.680          H  
ATOM  35038  HD2 TYR B2389      76.728  -7.905  53.968  1.00  7.680          H  
ATOM  35039  HE1 TYR B2389      72.731  -5.087  54.299  1.00  7.680          H  
ATOM  35040  HE2 TYR B2389      74.534  -8.948  54.008  1.00  7.680          H  
ATOM  35041  HH  TYR B2389      71.622  -7.045  54.019  1.00  7.680          H  
ATOM  35042  N   TRP B2390      79.179  -7.371  55.252  1.00  4.470          N  
ATOM  35043  CA  TRP B2390      79.385  -8.763  55.572  1.00  4.440          C  
ATOM  35044  C   TRP B2390      80.018  -8.900  56.939  1.00  4.510          C  
ATOM  35045  O   TRP B2390      79.708  -9.856  57.651  1.00  4.500          O  
ATOM  35046  CB  TRP B2390      80.174  -9.422  54.457  1.00  6.230          C  
ATOM  35047  CG  TRP B2390      79.368  -9.331  53.212  1.00  6.230          C  
ATOM  35048  CD1 TRP B2390      79.674  -8.578  52.137  1.00  6.230          C  
ATOM  35049  CD2 TRP B2390      78.079  -9.930  52.924  1.00  6.230          C  
ATOM  35050  NE1 TRP B2390      78.696  -8.650  51.215  1.00  6.230          N  
ATOM  35051  CE2 TRP B2390      77.705  -9.475  51.672  1.00  6.230          C  
ATOM  35052  CE3 TRP B2390      77.211 -10.783  53.633  1.00  6.230          C  
ATOM  35053  CZ2 TRP B2390      76.515  -9.833  51.096  1.00  6.230          C  
ATOM  35054  CZ3 TRP B2390      76.004 -11.128  53.048  1.00  6.230          C  
ATOM  35055  CH2 TRP B2390      75.670 -10.661  51.809  1.00  6.230          C  
ATOM  35056  H   TRP B2390      79.670  -6.931  54.464  1.00  5.360          H  
ATOM  35057  HA  TRP B2390      78.413  -9.238  55.615  1.00  5.330          H  
ATOM  35058 1HB  TRP B2390      81.110  -8.888  54.306  1.00  7.470          H  
ATOM  35059 2HB  TRP B2390      80.392 -10.461  54.688  1.00  7.470          H  
ATOM  35060  HD1 TRP B2390      80.565  -7.974  52.036  1.00  7.470          H  
ATOM  35061  HE1 TRP B2390      78.720  -8.113  50.327  1.00  7.470          H  
ATOM  35062  HE3 TRP B2390      77.468 -11.155  54.620  1.00  7.470          H  
ATOM  35063  HZ2 TRP B2390      76.228  -9.478  50.128  1.00  7.470          H  
ATOM  35064  HZ3 TRP B2390      75.331 -11.780  53.602  1.00  7.470          H  
ATOM  35065  HH2 TRP B2390      74.712 -10.948  51.375  1.00  7.470          H  
ATOM  35066  N   TYR B2391      80.881  -7.954  57.325  1.00  4.590          N  
ATOM  35067  CA  TYR B2391      81.419  -7.980  58.667  1.00  4.670          C  
ATOM  35068  C   TYR B2391      80.276  -7.793  59.657  1.00  4.670          C  
ATOM  35069  O   TYR B2391      80.141  -8.561  60.610  1.00  4.670          O  
ATOM  35070  CB  TYR B2391      82.492  -6.940  58.927  1.00  6.510          C  
ATOM  35071  CG  TYR B2391      82.922  -7.034  60.341  1.00  6.510          C  
ATOM  35072  CD1 TYR B2391      83.732  -8.086  60.747  1.00  6.510          C  
ATOM  35073  CD2 TYR B2391      82.497  -6.095  61.253  1.00  6.510          C  
ATOM  35074  CE1 TYR B2391      84.095  -8.192  62.046  1.00  6.510          C  
ATOM  35075  CE2 TYR B2391      82.873  -6.209  62.550  1.00  6.510          C  
ATOM  35076  CZ  TYR B2391      83.658  -7.246  62.948  1.00  6.510          C  
ATOM  35077  OH  TYR B2391      84.023  -7.361  64.236  1.00  6.510          O  
ATOM  35078  H   TYR B2391      81.167  -7.224  56.667  1.00  5.510          H  
ATOM  35079  HA  TYR B2391      81.849  -8.960  58.847  1.00  5.600          H  
ATOM  35080 1HB  TYR B2391      83.347  -7.083  58.299  1.00  7.810          H  
ATOM  35081 2HB  TYR B2391      82.096  -5.940  58.742  1.00  7.810          H  
ATOM  35082  HD1 TYR B2391      84.070  -8.827  60.043  1.00  7.810          H  
ATOM  35083  HD2 TYR B2391      81.860  -5.268  60.939  1.00  7.810          H  
ATOM  35084  HE1 TYR B2391      84.726  -9.021  62.376  1.00  7.810          H  
ATOM  35085  HE2 TYR B2391      82.545  -5.477  63.269  1.00  7.810          H  
ATOM  35086  HH  TYR B2391      83.713  -6.596  64.758  1.00  7.810          H  
ATOM  35087  N   ARG B2392      79.432  -6.775  59.450  1.00  4.670          N  
ATOM  35088  CA  ARG B2392      78.323  -6.572  60.367  1.00  4.680          C  
ATOM  35089  C   ARG B2392      77.432  -7.814  60.388  1.00  4.610          C  
ATOM  35090  O   ARG B2392      76.995  -8.244  61.451  1.00  4.650          O  
ATOM  35091  CB  ARG B2392      77.521  -5.337  59.996  1.00  6.550          C  
ATOM  35092  CG  ARG B2392      78.232  -4.017  60.289  1.00  6.550          C  
ATOM  35093  CD  ARG B2392      77.325  -2.836  60.200  1.00  6.550          C  
ATOM  35094  NE  ARG B2392      76.735  -2.674  58.862  1.00  6.550          N  
ATOM  35095  CZ  ARG B2392      77.306  -2.040  57.809  1.00  6.550          C  
ATOM  35096  NH1 ARG B2392      78.516  -1.523  57.900  1.00  6.550          N  
ATOM  35097  NH2 ARG B2392      76.627  -1.945  56.676  1.00  6.550          N  
ATOM  35098  H   ARG B2392      79.570  -6.136  58.660  1.00  5.600          H  
ATOM  35099  HA  ARG B2392      78.731  -6.419  61.365  1.00  5.620          H  
ATOM  35100 1HB  ARG B2392      77.316  -5.357  58.926  1.00  7.860          H  
ATOM  35101 2HB  ARG B2392      76.577  -5.339  60.507  1.00  7.860          H  
ATOM  35102 1HG  ARG B2392      78.635  -4.054  61.300  1.00  7.860          H  
ATOM  35103 2HG  ARG B2392      79.044  -3.879  59.596  1.00  7.860          H  
ATOM  35104 1HD  ARG B2392      76.510  -2.963  60.913  1.00  7.860          H  
ATOM  35105 2HD  ARG B2392      77.875  -1.932  60.451  1.00  7.860          H  
ATOM  35106  HE  ARG B2392      75.803  -3.043  58.726  1.00  7.860          H  
ATOM  35107 1HH1 ARG B2392      79.037  -1.598  58.759  1.00  7.860          H  
ATOM  35108 2HH1 ARG B2392      78.927  -1.052  57.107  1.00  7.860          H  
ATOM  35109 1HH2 ARG B2392      75.694  -2.330  56.617  1.00  7.860          H  
ATOM  35110 2HH2 ARG B2392      77.028  -1.477  55.875  1.00  7.860          H  
ATOM  35111  N   ASN B2393      77.191  -8.441  59.232  1.00  4.510          N  
ATOM  35112  CA  ASN B2393      76.385  -9.656  59.193  1.00  4.450          C  
ATOM  35113  C   ASN B2393      77.023 -10.707  60.109  1.00  4.460          C  
ATOM  35114  O   ASN B2393      76.333 -11.322  60.915  1.00  4.430          O  
ATOM  35115  CB  ASN B2393      76.230 -10.163  57.765  1.00  6.250          C  
ATOM  35116  CG  ASN B2393      75.236 -11.295  57.629  1.00  6.250          C  
ATOM  35117  OD1 ASN B2393      74.050 -11.130  57.935  1.00  6.250          O  
ATOM  35118  ND2 ASN B2393      75.701 -12.436  57.179  1.00  6.250          N  
ATOM  35119  H   ASN B2393      77.535  -8.039  58.362  1.00  5.410          H  
ATOM  35120  HA  ASN B2393      75.400  -9.449  59.583  1.00  5.340          H  
ATOM  35121 1HB  ASN B2393      75.923  -9.338  57.116  1.00  7.500          H  
ATOM  35122 2HB  ASN B2393      77.192 -10.512  57.403  1.00  7.500          H  
ATOM  35123 1HD2 ASN B2393      75.081 -13.235  57.073  1.00  7.500          H  
ATOM  35124 2HD2 ASN B2393      76.668 -12.519  56.960  1.00  7.500          H  
ATOM  35125  N   LEU B2394      78.347 -10.880  59.982  1.00  4.540          N  
ATOM  35126  CA  LEU B2394      79.165 -11.800  60.765  1.00  4.580          C  
ATOM  35127  C   LEU B2394      79.227 -11.491  62.266  1.00  4.720          C  
ATOM  35128  O   LEU B2394      79.404 -12.422  63.053  1.00  4.800          O  
ATOM  35129  CB  LEU B2394      80.604 -11.829  60.204  1.00  6.400          C  
ATOM  35130  CG  LEU B2394      81.622 -12.835  60.828  1.00  6.400          C  
ATOM  35131  CD1 LEU B2394      81.138 -14.260  60.679  1.00  6.400          C  
ATOM  35132  CD2 LEU B2394      82.939 -12.668  60.128  1.00  6.400          C  
ATOM  35133  H   LEU B2394      78.823 -10.354  59.244  1.00  5.450          H  
ATOM  35134  HA  LEU B2394      78.721 -12.784  60.647  1.00  5.500          H  
ATOM  35135 1HB  LEU B2394      80.548 -12.015  59.137  1.00  7.680          H  
ATOM  35136 2HB  LEU B2394      81.029 -10.843  60.340  1.00  7.680          H  
ATOM  35137  HG  LEU B2394      81.741 -12.624  61.877  1.00  7.680          H  
ATOM  35138 1HD1 LEU B2394      81.861 -14.943  61.113  1.00  7.680          H  
ATOM  35139 2HD1 LEU B2394      80.193 -14.386  61.183  1.00  7.680          H  
ATOM  35140 3HD1 LEU B2394      81.023 -14.475  59.639  1.00  7.680          H  
ATOM  35141 1HD2 LEU B2394      83.662 -13.349  60.532  1.00  7.680          H  
ATOM  35142 2HD2 LEU B2394      82.806 -12.880  59.079  1.00  7.680          H  
ATOM  35143 3HD2 LEU B2394      83.284 -11.641  60.259  1.00  7.680          H  
ATOM  35144  N   ARG B2395      79.199 -10.202  62.653  1.00  4.770          N  
ATOM  35145  CA  ARG B2395      79.273  -9.766  64.059  1.00  4.900          C  
ATOM  35146  C   ARG B2395      77.925  -9.633  64.786  1.00  4.910          C  
ATOM  35147  O   ARG B2395      77.814 -10.004  65.953  1.00  4.980          O  
ATOM  35148  CB  ARG B2395      79.969  -8.414  64.178  1.00  6.810          C  
ATOM  35149  CG  ARG B2395      80.146  -7.919  65.643  1.00  6.810          C  
ATOM  35150  CD  ARG B2395      80.783  -6.581  65.742  1.00  6.810          C  
ATOM  35151  NE  ARG B2395      79.927  -5.513  65.196  1.00  6.810          N  
ATOM  35152  CZ  ARG B2395      80.311  -4.230  64.942  1.00  6.810          C  
ATOM  35153  NH1 ARG B2395      81.550  -3.815  65.171  1.00  6.810          N  
ATOM  35154  NH2 ARG B2395      79.423  -3.372  64.460  1.00  6.810          N  
ATOM  35155  H   ARG B2395      79.145  -9.489  61.918  1.00  5.720          H  
ATOM  35156  HA  ARG B2395      79.858 -10.502  64.605  1.00  5.880          H  
ATOM  35157 1HB  ARG B2395      80.950  -8.465  63.715  1.00  8.170          H  
ATOM  35158 2HB  ARG B2395      79.397  -7.666  63.631  1.00  8.170          H  
ATOM  35159 1HG  ARG B2395      79.182  -7.844  66.138  1.00  8.170          H  
ATOM  35160 2HG  ARG B2395      80.771  -8.632  66.182  1.00  8.170          H  
ATOM  35161 1HD  ARG B2395      80.993  -6.356  66.787  1.00  8.170          H  
ATOM  35162 2HD  ARG B2395      81.703  -6.601  65.194  1.00  8.170          H  
ATOM  35163  HE  ARG B2395      78.966  -5.751  65.007  1.00  8.170          H  
ATOM  35164 1HH1 ARG B2395      82.269  -4.450  65.548  1.00  8.170          H  
ATOM  35165 2HH1 ARG B2395      81.806  -2.860  64.978  1.00  8.170          H  
ATOM  35166 1HH2 ARG B2395      78.475  -3.669  64.290  1.00  8.170          H  
ATOM  35167 2HH2 ARG B2395      79.692  -2.415  64.274  1.00  8.170          H  
ATOM  35168  N   ARG B2396      76.945  -9.018  64.145  1.00  4.850          N  
ATOM  35169  CA  ARG B2396      75.652  -8.712  64.744  1.00  4.860          C  
ATOM  35170  C   ARG B2396      74.686  -9.881  64.839  1.00  4.770          C  
ATOM  35171  O   ARG B2396      74.750 -10.847  64.074  1.00  4.700          O  
ATOM  35172  CB  ARG B2396      74.955  -7.617  63.958  1.00  6.800          C  
ATOM  35173  CG  ARG B2396      75.578  -6.244  64.006  1.00  6.800          C  
ATOM  35174  CD  ARG B2396      74.894  -5.276  63.052  1.00  6.800          C  
ATOM  35175  NE  ARG B2396      73.463  -5.028  63.363  1.00  6.800          N  
ATOM  35176  CZ  ARG B2396      73.002  -4.139  64.267  1.00  6.800          C  
ATOM  35177  NH1 ARG B2396      73.828  -3.415  65.004  1.00  6.800          N  
ATOM  35178  NH2 ARG B2396      71.701  -4.001  64.407  1.00  6.800          N  
ATOM  35179  H   ARG B2396      77.094  -8.750  63.176  1.00  5.820          H  
ATOM  35180  HA  ARG B2396      75.835  -8.348  65.754  1.00  5.830          H  
ATOM  35181 1HB  ARG B2396      74.968  -7.912  62.932  1.00  8.160          H  
ATOM  35182 2HB  ARG B2396      73.910  -7.542  64.267  1.00  8.160          H  
ATOM  35183 1HG  ARG B2396      75.517  -5.852  65.019  1.00  8.160          H  
ATOM  35184 2HG  ARG B2396      76.627  -6.327  63.709  1.00  8.160          H  
ATOM  35185 1HD  ARG B2396      75.419  -4.323  63.050  1.00  8.160          H  
ATOM  35186 2HD  ARG B2396      74.942  -5.700  62.058  1.00  8.160          H  
ATOM  35187  HE  ARG B2396      72.736  -5.535  62.802  1.00  8.160          H  
ATOM  35188 1HH1 ARG B2396      74.822  -3.514  64.902  1.00  8.160          H  
ATOM  35189 2HH1 ARG B2396      73.459  -2.755  65.676  1.00  8.160          H  
ATOM  35190 1HH2 ARG B2396      71.081  -4.561  63.827  1.00  8.160          H  
ATOM  35191 2HH2 ARG B2396      71.325  -3.346  65.074  1.00  8.160          H  
ATOM  35192  N   THR B2397      73.734  -9.738  65.756  1.00  4.800          N  
ATOM  35193  CA  THR B2397      72.644 -10.674  65.931  1.00  4.740          C  
ATOM  35194  C   THR B2397      71.882 -10.763  64.605  1.00  4.600          C  
ATOM  35195  O   THR B2397      71.519  -9.737  64.026  1.00  4.580          O  
ATOM  35196  CB  THR B2397      71.696 -10.191  67.053  1.00  6.660          C  
ATOM  35197  OG1 THR B2397      72.440 -10.002  68.265  1.00  6.660          O  
ATOM  35198  CG2 THR B2397      70.568 -11.199  67.322  1.00  6.660          C  
ATOM  35199  H   THR B2397      73.760  -8.944  66.380  1.00  5.760          H  
ATOM  35200  HA  THR B2397      73.055 -11.643  66.193  1.00  5.690          H  
ATOM  35201  HB  THR B2397      71.256  -9.239  66.757  1.00  7.990          H  
ATOM  35202  HG1 THR B2397      72.818 -10.870  68.559  1.00  7.990          H  
ATOM  35203 1HG2 THR B2397      69.926 -10.824  68.115  1.00  7.990          H  
ATOM  35204 2HG2 THR B2397      69.983 -11.348  66.432  1.00  7.990          H  
ATOM  35205 3HG2 THR B2397      71.012 -12.137  67.634  1.00  7.990          H  
ATOM  35206  N   VAL B2398      71.592 -11.972  64.137  1.00  4.510          N  
ATOM  35207  CA  VAL B2398      70.904 -12.146  62.851  1.00  4.350          C  
ATOM  35208  C   VAL B2398      69.527 -11.479  62.788  1.00  4.280          C  
ATOM  35209  O   VAL B2398      69.141 -11.005  61.734  1.00  4.240          O  
ATOM  35210  CB  VAL B2398      70.756 -13.634  62.471  1.00  6.150          C  
ATOM  35211  CG1 VAL B2398      69.890 -13.814  61.221  1.00  6.150          C  
ATOM  35212  CG2 VAL B2398      72.138 -14.260  62.252  1.00  6.150          C  
ATOM  35213  H   VAL B2398      71.927 -12.773  64.683  1.00  5.410          H  
ATOM  35214  HA  VAL B2398      71.536 -11.678  62.091  1.00  5.220          H  
ATOM  35215  HB  VAL B2398      70.251 -14.118  63.244  1.00  7.380          H  
ATOM  35216 1HG1 VAL B2398      69.803 -14.865  61.033  1.00  7.380          H  
ATOM  35217 2HG1 VAL B2398      68.899 -13.411  61.355  1.00  7.380          H  
ATOM  35218 3HG1 VAL B2398      70.363 -13.321  60.369  1.00  7.380          H  
ATOM  35219 1HG2 VAL B2398      72.032 -15.320  62.011  1.00  7.380          H  
ATOM  35220 2HG2 VAL B2398      72.647 -13.747  61.439  1.00  7.380          H  
ATOM  35221 3HG2 VAL B2398      72.735 -14.161  63.162  1.00  7.380          H  
ATOM  35222  N   ARG B2399      68.725 -11.572  63.859  1.00  4.530          N  
ATOM  35223  CA  ARG B2399      67.358 -11.008  63.893  1.00  4.440          C  
ATOM  35224  C   ARG B2399      66.376 -11.538  62.828  1.00  4.270          C  
ATOM  35225  O   ARG B2399      65.567 -10.781  62.268  1.00  4.250          O  
ATOM  35226  CB  ARG B2399      67.415  -9.502  63.776  1.00  6.250          C  
ATOM  35227  CG  ARG B2399      68.136  -8.786  64.876  1.00  6.250          C  
ATOM  35228  CD  ARG B2399      68.225  -7.358  64.550  1.00  6.250          C  
ATOM  35229  NE  ARG B2399      66.902  -6.717  64.491  1.00  6.250          N  
ATOM  35230  CZ  ARG B2399      66.617  -5.592  63.818  1.00  6.250          C  
ATOM  35231  NH1 ARG B2399      67.546  -4.962  63.124  1.00  6.250          N  
ATOM  35232  NH2 ARG B2399      65.379  -5.163  63.877  1.00  6.250          N  
ATOM  35233  H   ARG B2399      69.108 -11.979  64.694  1.00  5.440          H  
ATOM  35234  HA  ARG B2399      66.939 -11.238  64.864  1.00  5.330          H  
ATOM  35235 1HB  ARG B2399      67.887  -9.217  62.854  1.00  7.500          H  
ATOM  35236 2HB  ARG B2399      66.403  -9.110  63.753  1.00  7.500          H  
ATOM  35237 1HG  ARG B2399      67.592  -8.898  65.812  1.00  7.500          H  
ATOM  35238 2HG  ARG B2399      69.143  -9.178  64.979  1.00  7.500          H  
ATOM  35239 1HD  ARG B2399      68.822  -6.849  65.305  1.00  7.500          H  
ATOM  35240 2HD  ARG B2399      68.706  -7.259  63.572  1.00  7.500          H  
ATOM  35241  HE  ARG B2399      66.106  -7.153  64.996  1.00  7.500          H  
ATOM  35242 1HH1 ARG B2399      68.477  -5.341  63.082  1.00  7.500          H  
ATOM  35243 2HH1 ARG B2399      67.337  -4.115  62.573  1.00  7.500          H  
ATOM  35244 1HH2 ARG B2399      64.714  -5.730  64.439  1.00  7.500          H  
ATOM  35245 2HH2 ARG B2399      65.097  -4.327  63.390  1.00  7.500          H  
ATOM  35246  N   PHE B2400      66.418 -12.843  62.586  1.00  4.170          N  
ATOM  35247  CA  PHE B2400      65.527 -13.500  61.640  1.00  4.020          C  
ATOM  35248  C   PHE B2400      64.087 -13.276  62.042  1.00  4.000          C  
ATOM  35249  O   PHE B2400      63.238 -12.889  61.236  1.00  3.910          O  
ATOM  35250  CB  PHE B2400      65.842 -14.979  61.552  1.00  5.690          C  
ATOM  35251  CG  PHE B2400      64.949 -15.723  60.641  1.00  5.690          C  
ATOM  35252  CD1 PHE B2400      65.119 -15.612  59.272  1.00  5.690          C  
ATOM  35253  CD2 PHE B2400      63.945 -16.550  61.134  1.00  5.690          C  
ATOM  35254  CE1 PHE B2400      64.312 -16.287  58.415  1.00  5.690          C  
ATOM  35255  CE2 PHE B2400      63.136 -17.237  60.273  1.00  5.690          C  
ATOM  35256  CZ  PHE B2400      63.321 -17.101  58.904  1.00  5.690          C  
ATOM  35257  H   PHE B2400      67.079 -13.404  63.103  1.00  5.000          H  
ATOM  35258  HA  PHE B2400      65.677 -13.058  60.657  1.00  4.820          H  
ATOM  35259 1HB  PHE B2400      66.857 -15.086  61.190  1.00  6.830          H  
ATOM  35260 2HB  PHE B2400      65.789 -15.431  62.542  1.00  6.830          H  
ATOM  35261  HD1 PHE B2400      65.910 -14.966  58.874  1.00  6.830          H  
ATOM  35262  HD2 PHE B2400      63.799 -16.649  62.217  1.00  6.830          H  
ATOM  35263  HE1 PHE B2400      64.458 -16.179  57.346  1.00  6.830          H  
ATOM  35264  HE2 PHE B2400      62.346 -17.881  60.663  1.00  6.830          H  
ATOM  35265  HZ  PHE B2400      62.692 -17.628  58.219  1.00  6.830          H  
ATOM  35266  N   ALA B2401      63.800 -13.480  63.321  1.00  4.070          N  
ATOM  35267  CA  ALA B2401      62.437 -13.343  63.785  1.00  4.070          C  
ATOM  35268  C   ALA B2401      61.828 -11.976  63.476  1.00  4.080          C  
ATOM  35269  O   ALA B2401      60.633 -11.892  63.158  1.00  4.040          O  
ATOM  35270  CB  ALA B2401      62.379 -13.560  65.279  1.00  5.700          C  
ATOM  35271  H   ALA B2401      64.530 -13.804  63.963  1.00  4.880          H  
ATOM  35272  HA  ALA B2401      61.862 -14.092  63.276  1.00  4.880          H  
ATOM  35273 1HB  ALA B2401      61.348 -13.501  65.619  1.00  6.840          H  
ATOM  35274 2HB  ALA B2401      62.780 -14.518  65.508  1.00  6.840          H  
ATOM  35275 3HB  ALA B2401      62.969 -12.796  65.777  1.00  6.840          H  
ATOM  35276  N   ASP B2402      62.625 -10.901  63.562  1.00  4.160          N  
ATOM  35277  CA  ASP B2402      62.078  -9.576  63.301  1.00  4.200          C  
ATOM  35278  C   ASP B2402      61.790  -9.424  61.833  1.00  4.110          C  
ATOM  35279  O   ASP B2402      60.768  -8.857  61.440  1.00  4.080          O  
ATOM  35280  CB  ASP B2402      63.042  -8.459  63.722  1.00  5.860          C  
ATOM  35281  CG  ASP B2402      63.198  -8.233  65.251  1.00  5.860          C  
ATOM  35282  OD1 ASP B2402      62.387  -8.721  66.043  1.00  5.860          O  
ATOM  35283  OD2 ASP B2402      64.125  -7.519  65.613  1.00  5.860          O  
ATOM  35284  H   ASP B2402      63.603 -11.015  63.803  1.00  4.990          H  
ATOM  35285  HA  ASP B2402      61.146  -9.469  63.836  1.00  5.040          H  
ATOM  35286 1HB  ASP B2402      64.028  -8.676  63.303  1.00  7.040          H  
ATOM  35287 2HB  ASP B2402      62.711  -7.524  63.272  1.00  7.040          H  
ATOM  35288  N   ALA B2403      62.692  -9.932  61.013  1.00  4.060          N  
ATOM  35289  CA  ALA B2403      62.526  -9.865  59.580  1.00  3.970          C  
ATOM  35290  C   ALA B2403      61.308 -10.634  59.076  1.00  3.840          C  
ATOM  35291  O   ALA B2403      60.587 -10.146  58.201  1.00  3.790          O  
ATOM  35292  CB  ALA B2403      63.767 -10.381  58.973  1.00  5.590          C  
ATOM  35293  H   ALA B2403      63.547 -10.345  61.409  1.00  4.870          H  
ATOM  35294  HA  ALA B2403      62.376  -8.828  59.310  1.00  4.760          H  
ATOM  35295 1HB  ALA B2403      63.708 -10.334  57.899  1.00  6.710          H  
ATOM  35296 2HB  ALA B2403      64.587  -9.790  59.336  1.00  6.710          H  
ATOM  35297 3HB  ALA B2403      63.894 -11.390  59.301  1.00  6.710          H  
ATOM  35298  N   VAL B2404      61.042 -11.815  59.638  1.00  3.800          N  
ATOM  35299  CA  VAL B2404      59.869 -12.572  59.211  1.00  3.700          C  
ATOM  35300  C   VAL B2404      58.625 -11.795  59.574  1.00  3.720          C  
ATOM  35301  O   VAL B2404      57.691 -11.714  58.772  1.00  3.650          O  
ATOM  35302  CB  VAL B2404      59.818 -13.959  59.848  1.00  5.220          C  
ATOM  35303  CG1 VAL B2404      58.468 -14.681  59.569  1.00  5.220          C  
ATOM  35304  CG2 VAL B2404      60.905 -14.797  59.303  1.00  5.220          C  
ATOM  35305  H   VAL B2404      61.697 -12.188  60.337  1.00  4.560          H  
ATOM  35306  HA  VAL B2404      59.909 -12.691  58.129  1.00  4.440          H  
ATOM  35307  HB  VAL B2404      59.939 -13.834  60.889  1.00  6.260          H  
ATOM  35308 1HG1 VAL B2404      58.474 -15.655  60.051  1.00  6.260          H  
ATOM  35309 2HG1 VAL B2404      57.632 -14.105  59.958  1.00  6.260          H  
ATOM  35310 3HG1 VAL B2404      58.340 -14.814  58.513  1.00  6.260          H  
ATOM  35311 1HG2 VAL B2404      60.856 -15.757  59.790  1.00  6.260          H  
ATOM  35312 2HG2 VAL B2404      60.773 -14.920  58.231  1.00  6.260          H  
ATOM  35313 3HG2 VAL B2404      61.868 -14.329  59.504  1.00  6.260          H  
ATOM  35314  N   ARG B2405      58.592 -11.255  60.798  1.00  3.840          N  
ATOM  35315  CA  ARG B2405      57.457 -10.469  61.238  1.00  3.880          C  
ATOM  35316  C   ARG B2405      57.245  -9.276  60.306  1.00  3.870          C  
ATOM  35317  O   ARG B2405      56.110  -9.001  59.917  1.00  3.820          O  
ATOM  35318  CB  ARG B2405      57.647  -9.991  62.667  1.00  5.420          C  
ATOM  35319  CG  ARG B2405      56.444  -9.258  63.278  1.00  5.420          C  
ATOM  35320  CD  ARG B2405      56.647  -8.950  64.738  1.00  5.420          C  
ATOM  35321  NE  ARG B2405      57.713  -7.953  64.970  1.00  5.420          N  
ATOM  35322  CZ  ARG B2405      58.961  -8.200  65.469  1.00  5.420          C  
ATOM  35323  NH1 ARG B2405      59.370  -9.409  65.787  1.00  5.420          N  
ATOM  35324  NH2 ARG B2405      59.819  -7.217  65.639  1.00  5.420          N  
ATOM  35325  H   ARG B2405      59.379 -11.401  61.441  1.00  4.610          H  
ATOM  35326  HA  ARG B2405      56.569 -11.100  61.209  1.00  4.660          H  
ATOM  35327 1HB  ARG B2405      57.883 -10.844  63.302  1.00  6.500          H  
ATOM  35328 2HB  ARG B2405      58.500  -9.317  62.703  1.00  6.500          H  
ATOM  35329 1HG  ARG B2405      56.285  -8.313  62.751  1.00  6.500          H  
ATOM  35330 2HG  ARG B2405      55.554  -9.881  63.179  1.00  6.500          H  
ATOM  35331 1HD  ARG B2405      55.715  -8.544  65.136  1.00  6.500          H  
ATOM  35332 2HD  ARG B2405      56.887  -9.864  65.272  1.00  6.500          H  
ATOM  35333  HE  ARG B2405      57.480  -6.987  64.750  1.00  6.500          H  
ATOM  35334 1HH1 ARG B2405      58.774 -10.212  65.673  1.00  6.500          H  
ATOM  35335 2HH1 ARG B2405      60.349  -9.508  66.118  1.00  6.500          H  
ATOM  35336 1HH2 ARG B2405      59.575  -6.266  65.410  1.00  6.500          H  
ATOM  35337 2HH2 ARG B2405      60.755  -7.458  66.008  1.00  6.500          H  
ATOM  35338  N   ALA B2406      58.326  -8.560  59.952  1.00  3.920          N  
ATOM  35339  CA  ALA B2406      58.203  -7.416  59.058  1.00  3.920          C  
ATOM  35340  C   ALA B2406      57.648  -7.823  57.699  1.00  3.790          C  
ATOM  35341  O   ALA B2406      56.786  -7.136  57.148  1.00  3.780          O  
ATOM  35342  CB  ALA B2406      59.554  -6.769  58.868  1.00  5.490          C  
ATOM  35343  H   ALA B2406      59.244  -8.797  60.341  1.00  4.700          H  
ATOM  35344  HA  ALA B2406      57.514  -6.703  59.514  1.00  4.700          H  
ATOM  35345 1HB  ALA B2406      59.458  -5.904  58.216  1.00  6.590          H  
ATOM  35346 2HB  ALA B2406      59.951  -6.462  59.835  1.00  6.590          H  
ATOM  35347 3HB  ALA B2406      60.220  -7.500  58.417  1.00  6.590          H  
ATOM  35348  N   LEU B2407      58.118  -8.946  57.158  1.00  3.710          N  
ATOM  35349  CA  LEU B2407      57.592  -9.398  55.887  1.00  3.580          C  
ATOM  35350  C   LEU B2407      56.115  -9.767  56.041  1.00  3.530          C  
ATOM  35351  O   LEU B2407      55.291  -9.432  55.188  1.00  3.470          O  
ATOM  35352  CB  LEU B2407      58.451 -10.556  55.343  1.00  5.060          C  
ATOM  35353  CG  LEU B2407      59.890 -10.179  54.832  1.00  5.060          C  
ATOM  35354  CD1 LEU B2407      60.669 -11.432  54.579  1.00  5.060          C  
ATOM  35355  CD2 LEU B2407      59.804  -9.387  53.504  1.00  5.060          C  
ATOM  35356  H   LEU B2407      58.876  -9.462  57.618  1.00  4.450          H  
ATOM  35357  HA  LEU B2407      57.653  -8.574  55.188  1.00  4.300          H  
ATOM  35358 1HB  LEU B2407      58.578 -11.276  56.149  1.00  6.080          H  
ATOM  35359 2HB  LEU B2407      57.947 -11.034  54.536  1.00  6.080          H  
ATOM  35360  HG  LEU B2407      60.408  -9.584  55.594  1.00  6.080          H  
ATOM  35361 1HD1 LEU B2407      61.662 -11.163  54.232  1.00  6.080          H  
ATOM  35362 2HD1 LEU B2407      60.740 -11.995  55.500  1.00  6.080          H  
ATOM  35363 3HD1 LEU B2407      60.168 -12.027  53.826  1.00  6.080          H  
ATOM  35364 1HD2 LEU B2407      60.806  -9.149  53.164  1.00  6.080          H  
ATOM  35365 2HD2 LEU B2407      59.301  -9.990  52.750  1.00  6.080          H  
ATOM  35366 3HD2 LEU B2407      59.258  -8.471  53.644  1.00  6.080          H  
ATOM  35367  N   ALA B2408      55.734 -10.379  57.161  1.00  3.560          N  
ATOM  35368  CA  ALA B2408      54.328 -10.706  57.353  1.00  3.520          C  
ATOM  35369  C   ALA B2408      53.457  -9.445  57.296  1.00  3.570          C  
ATOM  35370  O   ALA B2408      52.422  -9.417  56.618  1.00  3.500          O  
ATOM  35371  CB  ALA B2408      54.148 -11.370  58.698  1.00  4.940          C  
ATOM  35372  H   ALA B2408      56.431 -10.688  57.845  1.00  4.270          H  
ATOM  35373  HA  ALA B2408      54.023 -11.384  56.558  1.00  4.220          H  
ATOM  35374 1HB  ALA B2408      53.108 -11.633  58.836  1.00  5.930          H  
ATOM  35375 2HB  ALA B2408      54.769 -12.246  58.721  1.00  5.930          H  
ATOM  35376 3HB  ALA B2408      54.447 -10.699  59.484  1.00  5.930          H  
ATOM  35377  N   GLU B2409      53.932  -8.370  57.943  1.00  3.700          N  
ATOM  35378  CA  GLU B2409      53.249  -7.075  57.989  1.00  3.770          C  
ATOM  35379  C   GLU B2409      53.114  -6.469  56.593  1.00  3.710          C  
ATOM  35380  O   GLU B2409      52.107  -5.837  56.264  1.00  3.710          O  
ATOM  35381  CB  GLU B2409      54.010  -6.110  58.907  1.00  5.250          C  
ATOM  35382  CG  GLU B2409      53.954  -6.461  60.397  1.00  5.250          C  
ATOM  35383  CD  GLU B2409      54.890  -5.618  61.237  1.00  5.250          C  
ATOM  35384  OE1 GLU B2409      55.620  -4.839  60.670  1.00  5.250          O  
ATOM  35385  OE2 GLU B2409      54.884  -5.767  62.439  1.00  5.250          O  
ATOM  35386  H   GLU B2409      54.788  -8.490  58.499  1.00  4.440          H  
ATOM  35387  HA  GLU B2409      52.250  -7.228  58.394  1.00  4.520          H  
ATOM  35388 1HB  GLU B2409      55.053  -6.085  58.616  1.00  6.300          H  
ATOM  35389 2HB  GLU B2409      53.615  -5.103  58.783  1.00  6.300          H  
ATOM  35390 1HG  GLU B2409      52.936  -6.306  60.748  1.00  6.300          H  
ATOM  35391 2HG  GLU B2409      54.193  -7.510  60.527  1.00  6.300          H  
ATOM  35392  N   GLN B2410      54.123  -6.713  55.761  1.00  3.660          N  
ATOM  35393  CA  GLN B2410      54.216  -6.220  54.394  1.00  3.610          C  
ATOM  35394  C   GLN B2410      53.442  -7.063  53.361  1.00  3.460          C  
ATOM  35395  O   GLN B2410      53.491  -6.751  52.169  1.00  3.410          O  
ATOM  35396  CB  GLN B2410      55.695  -6.118  54.003  1.00  5.070          C  
ATOM  35397  CG  GLN B2410      56.476  -5.071  54.784  1.00  5.070          C  
ATOM  35398  CD  GLN B2410      57.992  -5.153  54.575  1.00  5.070          C  
ATOM  35399  OE1 GLN B2410      58.559  -6.218  54.329  1.00  5.070          O  
ATOM  35400  NE2 GLN B2410      58.648  -4.009  54.681  1.00  5.070          N  
ATOM  35401  H   GLN B2410      54.936  -7.211  56.142  1.00  4.390          H  
ATOM  35402  HA  GLN B2410      53.794  -5.217  54.377  1.00  4.330          H  
ATOM  35403 1HB  GLN B2410      56.174  -7.069  54.167  1.00  6.090          H  
ATOM  35404 2HB  GLN B2410      55.775  -5.875  52.952  1.00  6.090          H  
ATOM  35405 1HG  GLN B2410      56.150  -4.093  54.441  1.00  6.090          H  
ATOM  35406 2HG  GLN B2410      56.262  -5.168  55.843  1.00  6.090          H  
ATOM  35407 1HE2 GLN B2410      59.640  -3.979  54.558  1.00  6.090          H  
ATOM  35408 2HE2 GLN B2410      58.151  -3.166  54.885  1.00  6.090          H  
ATOM  35409  N   GLY B2411      52.733  -8.126  53.791  1.00  3.410          N  
ATOM  35410  CA  GLY B2411      51.942  -8.933  52.853  1.00  3.270          C  
ATOM  35411  C   GLY B2411      52.556 -10.253  52.369  1.00  3.170          C  
ATOM  35412  O   GLY B2411      52.036 -10.867  51.417  1.00  3.040          O  
ATOM  35413  H   GLY B2411      52.719  -8.374  54.787  1.00  4.090          H  
ATOM  35414 1HA  GLY B2411      50.988  -9.153  53.331  1.00  3.920          H  
ATOM  35415 2HA  GLY B2411      51.706  -8.319  51.987  1.00  3.920          H  
ATOM  35416  N   TYR B2412      53.632 -10.697  53.003  1.00  3.210          N  
ATOM  35417  CA  TYR B2412      54.264 -11.941  52.615  1.00  3.120          C  
ATOM  35418  C   TYR B2412      53.695 -13.070  53.465  1.00  3.090          C  
ATOM  35419  O   TYR B2412      53.552 -12.932  54.678  1.00  3.170          O  
ATOM  35420  CB  TYR B2412      55.750 -11.776  52.777  1.00  4.400          C  
ATOM  35421  CG  TYR B2412      56.326 -10.715  51.803  1.00  4.400          C  
ATOM  35422  CD1 TYR B2412      56.304  -9.366  52.143  1.00  4.400          C  
ATOM  35423  CD2 TYR B2412      56.858 -11.061  50.598  1.00  4.400          C  
ATOM  35424  CE1 TYR B2412      56.785  -8.420  51.303  1.00  4.400          C  
ATOM  35425  CE2 TYR B2412      57.338 -10.086  49.775  1.00  4.400          C  
ATOM  35426  CZ  TYR B2412      57.299  -8.792  50.114  1.00  4.400          C  
ATOM  35427  OH  TYR B2412      57.788  -7.851  49.247  1.00  4.400          O  
ATOM  35428  H   TYR B2412      54.050 -10.180  53.784  1.00  3.850          H  
ATOM  35429  HA  TYR B2412      54.038 -12.162  51.578  1.00  3.740          H  
ATOM  35430 1HB  TYR B2412      55.953 -11.483  53.783  1.00  5.280          H  
ATOM  35431 2HB  TYR B2412      56.219 -12.713  52.608  1.00  5.280          H  
ATOM  35432  HD1 TYR B2412      55.898  -9.052  53.063  1.00  5.280          H  
ATOM  35433  HD2 TYR B2412      56.900 -12.095  50.278  1.00  5.280          H  
ATOM  35434  HE1 TYR B2412      56.753  -7.375  51.581  1.00  5.280          H  
ATOM  35435  HE2 TYR B2412      57.758 -10.337  48.837  1.00  5.280          H  
ATOM  35436  HH  TYR B2412      57.653  -6.973  49.611  1.00  5.280          H  
ATOM  35437  N   ARG B2413      53.344 -14.182  52.822  1.00  2.990          N  
ATOM  35438  CA  ARG B2413      52.721 -15.298  53.530  1.00  2.970          C  
ATOM  35439  C   ARG B2413      53.445 -16.625  53.506  1.00  2.910          C  
ATOM  35440  O   ARG B2413      53.533 -17.281  54.550  1.00  2.940          O  
ATOM  35441  CB  ARG B2413      51.343 -15.541  52.983  1.00  4.170          C  
ATOM  35442  CG  ARG B2413      50.576 -16.642  53.616  1.00  4.170          C  
ATOM  35443  CD  ARG B2413      49.140 -16.660  53.185  1.00  4.170          C  
ATOM  35444  NE  ARG B2413      48.405 -17.670  53.887  1.00  4.170          N  
ATOM  35445  CZ  ARG B2413      48.352 -18.975  53.581  1.00  4.170          C  
ATOM  35446  NH1 ARG B2413      49.005 -19.479  52.528  1.00  4.170          N  
ATOM  35447  NH2 ARG B2413      47.628 -19.761  54.371  1.00  4.170          N  
ATOM  35448  H   ARG B2413      53.522 -14.242  51.817  1.00  3.590          H  
ATOM  35449  HA  ARG B2413      52.613 -15.002  54.570  1.00  3.560          H  
ATOM  35450 1HB  ARG B2413      50.752 -14.628  52.968  1.00  5.000          H  
ATOM  35451 2HB  ARG B2413      51.482 -15.876  51.999  1.00  5.000          H  
ATOM  35452 1HG  ARG B2413      51.007 -17.586  53.287  1.00  5.000          H  
ATOM  35453 2HG  ARG B2413      50.666 -16.588  54.652  1.00  5.000          H  
ATOM  35454 1HD  ARG B2413      48.690 -15.695  53.424  1.00  5.000          H  
ATOM  35455 2HD  ARG B2413      49.047 -16.840  52.130  1.00  5.000          H  
ATOM  35456  HE  ARG B2413      47.825 -17.358  54.686  1.00  5.000          H  
ATOM  35457 1HH1 ARG B2413      49.573 -18.874  51.905  1.00  5.000          H  
ATOM  35458 2HH1 ARG B2413      48.938 -20.467  52.330  1.00  5.000          H  
ATOM  35459 1HH2 ARG B2413      47.168 -19.341  55.216  1.00  5.000          H  
ATOM  35460 2HH2 ARG B2413      47.537 -20.744  54.175  1.00  5.000          H  
ATOM  35461  N   THR B2414      53.902 -17.068  52.330  1.00  2.820          N  
ATOM  35462  CA  THR B2414      54.489 -18.408  52.296  1.00  2.770          C  
ATOM  35463  C   THR B2414      55.973 -18.315  52.125  1.00  2.870          C  
ATOM  35464  O   THR B2414      56.480 -17.819  51.113  1.00  2.900          O  
ATOM  35465  CB  THR B2414      53.908 -19.347  51.194  1.00  3.900          C  
ATOM  35466  OG1 THR B2414      52.500 -19.550  51.399  1.00  3.900          O  
ATOM  35467  CG2 THR B2414      54.611 -20.748  51.293  1.00  3.900          C  
ATOM  35468  H   THR B2414      53.870 -16.470  51.502  1.00  3.380          H  
ATOM  35469  HA  THR B2414      54.303 -18.899  53.249  1.00  3.320          H  
ATOM  35470  HB  THR B2414      54.071 -18.919  50.204  1.00  4.680          H  
ATOM  35471  HG1 THR B2414      51.990 -18.800  51.034  1.00  4.680          H  
ATOM  35472 1HG2 THR B2414      54.194 -21.412  50.534  1.00  4.680          H  
ATOM  35473 2HG2 THR B2414      55.684 -20.653  51.130  1.00  4.680          H  
ATOM  35474 3HG2 THR B2414      54.433 -21.172  52.282  1.00  4.680          H  
ATOM  35475  N   PHE B2415      56.656 -18.871  53.100  1.00  2.930          N  
ATOM  35476  CA  PHE B2415      58.091 -18.888  53.151  1.00  3.020          C  
ATOM  35477  C   PHE B2415      58.627 -20.252  52.720  1.00  2.980          C  
ATOM  35478  O   PHE B2415      58.322 -21.283  53.316  1.00  2.980          O  
ATOM  35479  CB  PHE B2415      58.512 -18.547  54.558  1.00  4.190          C  
ATOM  35480  CG  PHE B2415      58.259 -17.083  55.000  1.00  4.190          C  
ATOM  35481  CD1 PHE B2415      56.983 -16.632  55.344  1.00  4.190          C  
ATOM  35482  CD2 PHE B2415      59.313 -16.175  55.119  1.00  4.190          C  
ATOM  35483  CE1 PHE B2415      56.786 -15.323  55.751  1.00  4.190          C  
ATOM  35484  CE2 PHE B2415      59.106 -14.880  55.536  1.00  4.190          C  
ATOM  35485  CZ  PHE B2415      57.838 -14.452  55.844  1.00  4.190          C  
ATOM  35486  H   PHE B2415      56.126 -19.258  53.890  1.00  3.520          H  
ATOM  35487  HA  PHE B2415      58.476 -18.130  52.473  1.00  3.620          H  
ATOM  35488 1HB  PHE B2415      57.968 -19.192  55.229  1.00  5.030          H  
ATOM  35489 2HB  PHE B2415      59.539 -18.765  54.661  1.00  5.030          H  
ATOM  35490  HD1 PHE B2415      56.127 -17.315  55.286  1.00  5.030          H  
ATOM  35491  HD2 PHE B2415      60.310 -16.489  54.880  1.00  5.030          H  
ATOM  35492  HE1 PHE B2415      55.798 -14.984  56.002  1.00  5.030          H  
ATOM  35493  HE2 PHE B2415      59.947 -14.194  55.619  1.00  5.030          H  
ATOM  35494  HZ  PHE B2415      57.665 -13.426  56.177  1.00  5.030          H  
ATOM  35495  N   LEU B2416      59.403 -20.254  51.665  1.00  2.960          N  
ATOM  35496  CA  LEU B2416      59.963 -21.464  51.106  1.00  2.930          C  
ATOM  35497  C   LEU B2416      61.384 -21.583  51.616  1.00  3.010          C  
ATOM  35498  O   LEU B2416      62.203 -20.692  51.375  1.00  3.060          O  
ATOM  35499  CB  LEU B2416      59.887 -21.355  49.581  1.00  4.110          C  
ATOM  35500  CG  LEU B2416      60.187 -22.583  48.767  1.00  4.110          C  
ATOM  35501  CD1 LEU B2416      59.469 -22.452  47.449  1.00  4.110          C  
ATOM  35502  CD2 LEU B2416      61.666 -22.703  48.521  1.00  4.110          C  
ATOM  35503  H   LEU B2416      59.620 -19.365  51.224  1.00  3.550          H  
ATOM  35504  HA  LEU B2416      59.394 -22.327  51.447  1.00  3.520          H  
ATOM  35505 1HB  LEU B2416      58.883 -21.027  49.322  1.00  4.940          H  
ATOM  35506 2HB  LEU B2416      60.579 -20.579  49.267  1.00  4.940          H  
ATOM  35507  HG  LEU B2416      59.828 -23.467  49.280  1.00  4.940          H  
ATOM  35508 1HD1 LEU B2416      59.660 -23.314  46.873  1.00  4.940          H  
ATOM  35509 2HD1 LEU B2416      58.398 -22.361  47.612  1.00  4.940          H  
ATOM  35510 3HD1 LEU B2416      59.825 -21.585  46.926  1.00  4.940          H  
ATOM  35511 1HD2 LEU B2416      61.843 -23.560  47.939  1.00  4.940          H  
ATOM  35512 2HD2 LEU B2416      62.011 -21.817  47.987  1.00  4.940          H  
ATOM  35513 3HD2 LEU B2416      62.214 -22.806  49.437  1.00  4.940          H  
ATOM  35514  N   GLU B2417      61.701 -22.655  52.334  1.00  3.030          N  
ATOM  35515  CA  GLU B2417      63.048 -22.721  52.877  1.00  3.090          C  
ATOM  35516  C   GLU B2417      63.995 -23.407  51.909  1.00  3.080          C  
ATOM  35517  O   GLU B2417      63.923 -24.610  51.632  1.00  3.070          O  
ATOM  35518  CB  GLU B2417      63.009 -23.330  54.268  1.00  4.300          C  
ATOM  35519  CG  GLU B2417      64.312 -23.323  54.983  1.00  4.300          C  
ATOM  35520  CD  GLU B2417      64.150 -23.723  56.398  1.00  4.300          C  
ATOM  35521  OE1 GLU B2417      63.077 -24.148  56.790  1.00  4.300          O  
ATOM  35522  OE2 GLU B2417      65.086 -23.612  57.125  1.00  4.300          O  
ATOM  35523  H   GLU B2417      61.010 -23.393  52.526  1.00  3.640          H  
ATOM  35524  HA  GLU B2417      63.431 -21.724  52.985  1.00  3.710          H  
ATOM  35525 1HB  GLU B2417      62.286 -22.783  54.878  1.00  5.160          H  
ATOM  35526 2HB  GLU B2417      62.668 -24.361  54.201  1.00  5.160          H  
ATOM  35527 1HG  GLU B2417      64.998 -24.016  54.490  1.00  5.160          H  
ATOM  35528 2HG  GLU B2417      64.742 -22.321  54.931  1.00  5.160          H  
ATOM  35529  N   VAL B2418      64.899 -22.610  51.373  1.00  3.090          N  
ATOM  35530  CA  VAL B2418      65.771 -23.070  50.327  1.00  3.060          C  
ATOM  35531  C   VAL B2418      67.028 -23.672  50.923  1.00  3.130          C  
ATOM  35532  O   VAL B2418      68.029 -22.987  51.122  1.00  3.230          O  
ATOM  35533  CB  VAL B2418      66.135 -21.883  49.403  1.00  4.300          C  
ATOM  35534  CG1 VAL B2418      66.986 -22.344  48.290  1.00  4.300          C  
ATOM  35535  CG2 VAL B2418      64.888 -21.235  48.828  1.00  4.300          C  
ATOM  35536  H   VAL B2418      64.977 -21.651  51.714  1.00  3.710          H  
ATOM  35537  HA  VAL B2418      65.253 -23.829  49.747  1.00  3.670          H  
ATOM  35538  HB  VAL B2418      66.684 -21.151  49.987  1.00  5.160          H  
ATOM  35539 1HG1 VAL B2418      67.244 -21.515  47.658  1.00  5.160          H  
ATOM  35540 2HG1 VAL B2418      67.894 -22.793  48.660  1.00  5.160          H  
ATOM  35541 3HG1 VAL B2418      66.424 -23.066  47.720  1.00  5.160          H  
ATOM  35542 1HG2 VAL B2418      65.186 -20.408  48.196  1.00  5.160          H  
ATOM  35543 2HG2 VAL B2418      64.357 -21.967  48.238  1.00  5.160          H  
ATOM  35544 3HG2 VAL B2418      64.246 -20.869  49.631  1.00  5.160          H  
ATOM  35545  N   SER B2419      66.976 -24.965  51.179  1.00  3.110          N  
ATOM  35546  CA  SER B2419      68.087 -25.668  51.798  1.00  3.190          C  
ATOM  35547  C   SER B2419      67.984 -27.155  51.523  1.00  3.190          C  
ATOM  35548  O   SER B2419      66.968 -27.640  51.008  1.00  3.170          O  
ATOM  35549  CB  SER B2419      68.066 -25.499  53.282  1.00  4.430          C  
ATOM  35550  OG  SER B2419      67.064 -26.278  53.834  1.00  4.430          O  
ATOM  35551  H   SER B2419      66.087 -25.436  51.022  1.00  3.730          H  
ATOM  35552  HA  SER B2419      69.026 -25.290  51.391  1.00  3.830          H  
ATOM  35553 1HB  SER B2419      69.000 -25.766  53.697  1.00  5.320          H  
ATOM  35554 2HB  SER B2419      67.888 -24.465  53.504  1.00  5.320          H  
ATOM  35555  HG  SER B2419      67.151 -26.207  54.808  1.00  5.320          H  
ATOM  35556  N   ALA B2420      69.040 -27.889  51.885  1.00  3.260          N  
ATOM  35557  CA  ALA B2420      69.056 -29.343  51.745  1.00  3.300          C  
ATOM  35558  C   ALA B2420      68.298 -30.031  52.892  1.00  3.380          C  
ATOM  35559  O   ALA B2420      68.178 -31.260  52.898  1.00  3.600          O  
ATOM  35560  CB  ALA B2420      70.470 -29.885  51.686  1.00  4.600          C  
ATOM  35561  H   ALA B2420      69.842 -27.413  52.273  1.00  3.910          H  
ATOM  35562  HA  ALA B2420      68.581 -29.580  50.809  1.00  3.960          H  
ATOM  35563 1HB  ALA B2420      70.420 -30.958  51.533  1.00  5.520          H  
ATOM  35564 2HB  ALA B2420      71.007 -29.436  50.870  1.00  5.520          H  
ATOM  35565 3HB  ALA B2420      70.987 -29.691  52.610  1.00  5.520          H  
ATOM  35566  N   HIS B2421      67.896 -29.238  53.896  1.00  3.330          N  
ATOM  35567  CA  HIS B2421      67.153 -29.668  55.082  1.00  3.380          C  
ATOM  35568  C   HIS B2421      66.605 -28.416  55.797  1.00  3.380          C  
ATOM  35569  O   HIS B2421      67.361 -27.459  55.993  1.00  3.420          O  
ATOM  35570  CB  HIS B2421      68.029 -30.497  56.040  1.00  4.710          C  
ATOM  35571  CG  HIS B2421      67.290 -30.997  57.233  1.00  4.710          C  
ATOM  35572  ND1 HIS B2421      66.399 -32.051  57.172  1.00  4.710          N  
ATOM  35573  CD2 HIS B2421      67.290 -30.572  58.509  1.00  4.710          C  
ATOM  35574  CE1 HIS B2421      65.882 -32.248  58.377  1.00  4.710          C  
ATOM  35575  NE2 HIS B2421      66.408 -31.365  59.203  1.00  4.710          N  
ATOM  35576  H   HIS B2421      68.027 -28.239  53.775  1.00  4.000          H  
ATOM  35577  HA  HIS B2421      66.335 -30.290  54.759  1.00  4.060          H  
ATOM  35578 1HB  HIS B2421      68.435 -31.358  55.507  1.00  5.650          H  
ATOM  35579 2HB  HIS B2421      68.857 -29.931  56.388  1.00  5.650          H  
ATOM  35580  HD2 HIS B2421      67.876 -29.743  58.908  1.00  5.650          H  
ATOM  35581  HE1 HIS B2421      65.146 -33.008  58.639  1.00  5.650          H  
ATOM  35582  HE2 HIS B2421      66.195 -31.272  60.189  1.00  5.650          H  
ATOM  35583  N   PRO B2422      65.321 -28.343  56.183  1.00  3.350          N  
ATOM  35584  CA  PRO B2422      64.766 -27.206  56.893  1.00  3.360          C  
ATOM  35585  C   PRO B2422      65.288 -27.056  58.325  1.00  3.510          C  
ATOM  35586  O   PRO B2422      65.487 -28.052  59.019  1.00  3.660          O  
ATOM  35587  CB  PRO B2422      63.260 -27.508  56.863  1.00  5.040          C  
ATOM  35588  CG  PRO B2422      63.164 -29.012  56.720  1.00  5.040          C  
ATOM  35589  CD  PRO B2422      64.349 -29.402  55.871  1.00  5.040          C  
ATOM  35590  HA  PRO B2422      64.988 -26.306  56.309  1.00  4.030          H  
ATOM  35591 1HB  PRO B2422      62.800 -27.137  57.791  1.00  6.050          H  
ATOM  35592 2HB  PRO B2422      62.783 -26.952  56.035  1.00  6.050          H  
ATOM  35593 1HG  PRO B2422      63.206 -29.484  57.717  1.00  6.050          H  
ATOM  35594 2HG  PRO B2422      62.203 -29.299  56.270  1.00  6.050          H  
ATOM  35595 1HD  PRO B2422      64.677 -30.369  56.207  1.00  6.050          H  
ATOM  35596 2HD  PRO B2422      64.098 -29.395  54.799  1.00  6.050          H  
ATOM  35597  N   ILE B2423      65.403 -25.800  58.764  1.00  3.520          N  
ATOM  35598  CA  ILE B2423      65.788 -25.372  60.107  1.00  3.640          C  
ATOM  35599  C   ILE B2423      64.772 -24.366  60.648  1.00  3.650          C  
ATOM  35600  O   ILE B2423      64.355 -24.443  61.804  1.00  3.750          O  
ATOM  35601  CB  ILE B2423      67.188 -24.694  60.100  1.00  5.050          C  
ATOM  35602  CG1 ILE B2423      68.280 -25.658  59.553  1.00  5.050          C  
ATOM  35603  CG2 ILE B2423      67.558 -24.140  61.498  1.00  5.050          C  
ATOM  35604  CD1 ILE B2423      68.521 -26.949  60.331  1.00  5.050          C  
ATOM  35605  H   ILE B2423      65.224 -25.061  58.090  1.00  4.220          H  
ATOM  35606  HA  ILE B2423      65.791 -26.234  60.769  1.00  4.370          H  
ATOM  35607  HB  ILE B2423      67.155 -23.860  59.405  1.00  6.060          H  
ATOM  35608 1HG1 ILE B2423      67.992 -25.918  58.542  1.00  6.060          H  
ATOM  35609 2HG1 ILE B2423      69.223 -25.117  59.515  1.00  6.060          H  
ATOM  35610 1HG2 ILE B2423      68.528 -23.645  61.441  1.00  6.060          H  
ATOM  35611 2HG2 ILE B2423      66.812 -23.418  61.828  1.00  6.060          H  
ATOM  35612 3HG2 ILE B2423      67.606 -24.949  62.223  1.00  6.060          H  
ATOM  35613 1HD1 ILE B2423      69.290 -27.524  59.843  1.00  6.060          H  
ATOM  35614 2HD1 ILE B2423      68.842 -26.721  61.344  1.00  6.060          H  
ATOM  35615 3HD1 ILE B2423      67.615 -27.541  60.365  1.00  6.060          H  
ATOM  35616  N   LEU B2424      64.456 -23.365  59.818  1.00  3.570          N  
ATOM  35617  CA  LEU B2424      63.623 -22.227  60.194  1.00  3.570          C  
ATOM  35618  C   LEU B2424      62.121 -22.359  59.900  1.00  3.530          C  
ATOM  35619  O   LEU B2424      61.338 -21.572  60.434  1.00  3.580          O  
ATOM  35620  CB  LEU B2424      64.195 -20.990  59.501  1.00  5.000          C  
ATOM  35621  CG  LEU B2424      65.677 -20.649  59.898  1.00  5.000          C  
ATOM  35622  CD1 LEU B2424      66.184 -19.541  59.037  1.00  5.000          C  
ATOM  35623  CD2 LEU B2424      65.776 -20.217  61.392  1.00  5.000          C  
ATOM  35624  H   LEU B2424      64.821 -23.399  58.870  1.00  4.280          H  
ATOM  35625  HA  LEU B2424      63.715 -22.101  61.267  1.00  4.280          H  
ATOM  35626 1HB  LEU B2424      64.161 -21.154  58.420  1.00  6.000          H  
ATOM  35627 2HB  LEU B2424      63.568 -20.135  59.740  1.00  6.000          H  
ATOM  35628  HG  LEU B2424      66.297 -21.522  59.728  1.00  6.000          H  
ATOM  35629 1HD1 LEU B2424      67.202 -19.346  59.311  1.00  6.000          H  
ATOM  35630 2HD1 LEU B2424      66.135 -19.826  57.989  1.00  6.000          H  
ATOM  35631 3HD1 LEU B2424      65.603 -18.662  59.194  1.00  6.000          H  
ATOM  35632 1HD2 LEU B2424      66.813 -19.987  61.631  1.00  6.000          H  
ATOM  35633 2HD2 LEU B2424      65.165 -19.330  61.559  1.00  6.000          H  
ATOM  35634 3HD2 LEU B2424      65.440 -21.009  62.049  1.00  6.000          H  
ATOM  35635  N   THR B2425      61.676 -23.369  59.139  1.00  3.440          N  
ATOM  35636  CA  THR B2425      60.232 -23.523  58.880  1.00  3.390          C  
ATOM  35637  C   THR B2425      59.394 -23.431  60.153  1.00  3.470          C  
ATOM  35638  O   THR B2425      58.394 -22.707  60.194  1.00  3.470          O  
ATOM  35639  CB  THR B2425      59.945 -24.877  58.164  1.00  4.770          C  
ATOM  35640  OG1 THR B2425      60.485 -24.846  56.832  1.00  4.770          O  
ATOM  35641  CG2 THR B2425      58.457 -25.233  58.112  1.00  4.770          C  
ATOM  35642  H   THR B2425      62.333 -23.973  58.639  1.00  4.130          H  
ATOM  35643  HA  THR B2425      59.920 -22.721  58.213  1.00  4.070          H  
ATOM  35644  HB  THR B2425      60.457 -25.662  58.716  1.00  5.720          H  
ATOM  35645  HG1 THR B2425      61.433 -24.646  56.841  1.00  5.720          H  
ATOM  35646 1HG2 THR B2425      58.340 -26.194  57.616  1.00  5.720          H  
ATOM  35647 2HG2 THR B2425      58.036 -25.302  59.117  1.00  5.720          H  
ATOM  35648 3HG2 THR B2425      57.932 -24.500  57.566  1.00  5.720          H  
ATOM  35649  N   ALA B2426      59.781 -24.167  61.195  1.00  3.560          N  
ATOM  35650  CA  ALA B2426      59.031 -24.129  62.445  1.00  3.650          C  
ATOM  35651  C   ALA B2426      59.037 -22.736  63.072  1.00  3.710          C  
ATOM  35652  O   ALA B2426      58.043 -22.309  63.661  1.00  3.760          O  
ATOM  35653  CB  ALA B2426      59.606 -25.118  63.434  1.00  5.070          C  
ATOM  35654  H   ALA B2426      60.601 -24.752  61.104  1.00  4.270          H  
ATOM  35655  HA  ALA B2426      57.995 -24.400  62.224  1.00  4.380          H  
ATOM  35656 1HB  ALA B2426      59.013 -25.094  64.350  1.00  6.090          H  
ATOM  35657 2HB  ALA B2426      59.577 -26.119  63.008  1.00  6.090          H  
ATOM  35658 3HB  ALA B2426      60.637 -24.847  63.660  1.00  6.090          H  
ATOM  35659  N   ALA B2427      60.176 -22.032  62.971  1.00  3.730          N  
ATOM  35660  CA  ALA B2427      60.302 -20.703  63.558  1.00  3.800          C  
ATOM  35661  C   ALA B2427      59.313 -19.760  62.911  1.00  3.730          C  
ATOM  35662  O   ALA B2427      58.665 -18.972  63.590  1.00  3.780          O  
ATOM  35663  CB  ALA B2427      61.716 -20.164  63.384  1.00  5.290          C  
ATOM  35664  H   ALA B2427      60.955 -22.419  62.451  1.00  4.480          H  
ATOM  35665  HA  ALA B2427      60.071 -20.773  64.623  1.00  4.560          H  
ATOM  35666 1HB  ALA B2427      61.771 -19.192  63.839  1.00  6.350          H  
ATOM  35667 2HB  ALA B2427      62.426 -20.833  63.863  1.00  6.350          H  
ATOM  35668 3HB  ALA B2427      61.956 -20.082  62.328  1.00  6.350          H  
ATOM  35669  N   ILE B2428      59.151 -19.903  61.595  1.00  3.620          N  
ATOM  35670  CA  ILE B2428      58.262 -19.039  60.826  1.00  3.560          C  
ATOM  35671  C   ILE B2428      56.834 -19.261  61.286  1.00  3.550          C  
ATOM  35672  O   ILE B2428      56.089 -18.283  61.457  1.00  3.570          O  
ATOM  35673  CB  ILE B2428      58.408 -19.348  59.331  1.00  5.010          C  
ATOM  35674  CG1 ILE B2428      59.819 -18.876  58.921  1.00  5.010          C  
ATOM  35675  CG2 ILE B2428      57.268 -18.605  58.506  1.00  5.010          C  
ATOM  35676  CD1 ILE B2428      60.258 -19.384  57.630  1.00  5.010          C  
ATOM  35677  H   ILE B2428      59.754 -20.583  61.125  1.00  4.340          H  
ATOM  35678  HA  ILE B2428      58.524 -18.014  60.989  1.00  4.270          H  
ATOM  35679  HB  ILE B2428      58.344 -20.417  59.158  1.00  6.010          H  
ATOM  35680 1HG1 ILE B2428      59.834 -17.794  58.884  1.00  6.010          H  
ATOM  35681 2HG1 ILE B2428      60.532 -19.208  59.670  1.00  6.010          H  
ATOM  35682 1HG2 ILE B2428      57.374 -18.808  57.455  1.00  6.010          H  
ATOM  35683 2HG2 ILE B2428      56.284 -18.957  58.819  1.00  6.010          H  
ATOM  35684 3HG2 ILE B2428      57.330 -17.529  58.669  1.00  6.010          H  
ATOM  35685 1HD1 ILE B2428      61.244 -19.025  57.416  1.00  6.010          H  
ATOM  35686 2HD1 ILE B2428      60.274 -20.470  57.649  1.00  6.010          H  
ATOM  35687 3HD1 ILE B2428      59.597 -19.053  56.901  1.00  6.010          H  
ATOM  35688  N   GLU B2429      56.443 -20.520  61.475  1.00  3.530          N  
ATOM  35689  CA  GLU B2429      55.101 -20.811  61.954  1.00  3.520          C  
ATOM  35690  C   GLU B2429      54.866 -20.190  63.341  1.00  3.640          C  
ATOM  35691  O   GLU B2429      53.811 -19.587  63.567  1.00  3.640          O  
ATOM  35692  CB  GLU B2429      54.883 -22.325  62.041  1.00  4.930          C  
ATOM  35693  CG  GLU B2429      54.802 -23.051  60.701  1.00  4.930          C  
ATOM  35694  CD  GLU B2429      54.689 -24.550  60.875  1.00  4.930          C  
ATOM  35695  OE1 GLU B2429      54.867 -25.015  61.977  1.00  4.930          O  
ATOM  35696  OE2 GLU B2429      54.413 -25.223  59.913  1.00  4.930          O  
ATOM  35697  H   GLU B2429      57.097 -21.281  61.244  1.00  4.240          H  
ATOM  35698  HA  GLU B2429      54.382 -20.384  61.256  1.00  4.220          H  
ATOM  35699 1HB  GLU B2429      55.704 -22.769  62.600  1.00  5.920          H  
ATOM  35700 2HB  GLU B2429      53.966 -22.529  62.594  1.00  5.920          H  
ATOM  35701 1HG  GLU B2429      53.936 -22.687  60.147  1.00  5.920          H  
ATOM  35702 2HG  GLU B2429      55.696 -22.821  60.121  1.00  5.920          H  
ATOM  35703  N   GLU B2430      55.866 -20.275  64.246  1.00  3.750          N  
ATOM  35704  CA  GLU B2430      55.729 -19.676  65.578  1.00  3.870          C  
ATOM  35705  C   GLU B2430      55.601 -18.156  65.514  1.00  3.890          C  
ATOM  35706  O   GLU B2430      54.794 -17.567  66.244  1.00  3.950          O  
ATOM  35707  CB  GLU B2430      56.921 -20.008  66.483  1.00  5.370          C  
ATOM  35708  CG  GLU B2430      57.031 -21.441  66.965  1.00  5.370          C  
ATOM  35709  CD  GLU B2430      58.277 -21.646  67.790  1.00  5.370          C  
ATOM  35710  OE1 GLU B2430      59.145 -20.805  67.716  1.00  5.370          O  
ATOM  35711  OE2 GLU B2430      58.343 -22.603  68.539  1.00  5.370          O  
ATOM  35712  H   GLU B2430      56.703 -20.827  64.012  1.00  4.500          H  
ATOM  35713  HA  GLU B2430      54.826 -20.075  66.036  1.00  4.640          H  
ATOM  35714 1HB  GLU B2430      57.844 -19.767  65.955  1.00  6.440          H  
ATOM  35715 2HB  GLU B2430      56.876 -19.382  67.367  1.00  6.440          H  
ATOM  35716 1HG  GLU B2430      56.158 -21.683  67.570  1.00  6.440          H  
ATOM  35717 2HG  GLU B2430      57.047 -22.108  66.105  1.00  6.440          H  
ATOM  35718  N   ILE B2431      56.365 -17.527  64.615  1.00  3.840          N  
ATOM  35719  CA  ILE B2431      56.346 -16.081  64.435  1.00  3.860          C  
ATOM  35720  C   ILE B2431      54.977 -15.670  63.973  1.00  3.790          C  
ATOM  35721  O   ILE B2431      54.421 -14.697  64.493  1.00  3.850          O  
ATOM  35722  CB  ILE B2431      57.410 -15.634  63.420  1.00  5.400          C  
ATOM  35723  CG1 ILE B2431      58.771 -15.892  64.035  1.00  5.400          C  
ATOM  35724  CG2 ILE B2431      57.227 -14.103  63.077  1.00  5.400          C  
ATOM  35725  CD1 ILE B2431      59.873 -15.867  63.092  1.00  5.400          C  
ATOM  35726  H   ILE B2431      57.036 -18.093  64.082  1.00  4.610          H  
ATOM  35727  HA  ILE B2431      56.549 -15.603  65.389  1.00  4.630          H  
ATOM  35728  HB  ILE B2431      57.332 -16.229  62.512  1.00  6.480          H  
ATOM  35729 1HG1 ILE B2431      58.966 -15.123  64.774  1.00  6.480          H  
ATOM  35730 2HG1 ILE B2431      58.765 -16.840  64.531  1.00  6.480          H  
ATOM  35731 1HG2 ILE B2431      57.978 -13.778  62.380  1.00  6.480          H  
ATOM  35732 2HG2 ILE B2431      56.248 -13.927  62.632  1.00  6.480          H  
ATOM  35733 3HG2 ILE B2431      57.312 -13.513  63.992  1.00  6.480          H  
ATOM  35734 1HD1 ILE B2431      60.774 -16.049  63.618  1.00  6.480          H  
ATOM  35735 2HD1 ILE B2431      59.742 -16.631  62.339  1.00  6.480          H  
ATOM  35736 3HD1 ILE B2431      59.913 -14.929  62.648  1.00  6.480          H  
ATOM  35737  N   GLY B2432      54.443 -16.399  62.991  1.00  3.670          N  
ATOM  35738  CA  GLY B2432      53.120 -16.149  62.460  1.00  3.590          C  
ATOM  35739  C   GLY B2432      52.093 -16.194  63.569  1.00  3.670          C  
ATOM  35740  O   GLY B2432      51.318 -15.251  63.752  1.00  3.700          O  
ATOM  35741  H   GLY B2432      54.994 -17.165  62.586  1.00  4.400          H  
ATOM  35742 1HA  GLY B2432      53.097 -15.182  61.968  1.00  4.310          H  
ATOM  35743 2HA  GLY B2432      52.880 -16.908  61.716  1.00  4.310          H  
ATOM  35744  N   ASP B2433      52.059 -17.290  64.333  1.00  3.710          N  
ATOM  35745  CA  ASP B2433      51.064 -17.364  65.395  1.00  3.790          C  
ATOM  35746  C   ASP B2433      51.228 -16.233  66.407  1.00  3.910          C  
ATOM  35747  O   ASP B2433      50.261 -15.547  66.747  1.00  3.940          O  
ATOM  35748  CB  ASP B2433      51.169 -18.688  66.162  1.00  5.270          C  
ATOM  35749  CG  ASP B2433      50.675 -19.931  65.414  1.00  5.270          C  
ATOM  35750  OD1 ASP B2433      50.025 -19.809  64.405  1.00  5.270          O  
ATOM  35751  OD2 ASP B2433      50.944 -21.007  65.895  1.00  5.270          O  
ATOM  35752  H   ASP B2433      52.701 -18.069  64.152  1.00  4.450          H  
ATOM  35753  HA  ASP B2433      50.075 -17.289  64.944  1.00  4.550          H  
ATOM  35754 1HB  ASP B2433      52.218 -18.854  66.419  1.00  6.330          H  
ATOM  35755 2HB  ASP B2433      50.618 -18.605  67.096  1.00  6.330          H  
ATOM  35756  N   GLY B2434      52.467 -15.992  66.850  1.00  3.970          N  
ATOM  35757  CA  GLY B2434      52.762 -14.973  67.852  1.00  4.090          C  
ATOM  35758  C   GLY B2434      52.387 -13.567  67.410  1.00  4.090          C  
ATOM  35759  O   GLY B2434      51.925 -12.748  68.208  1.00  4.210          O  
ATOM  35760  H   GLY B2434      53.242 -16.569  66.513  1.00  4.760          H  
ATOM  35761 1HA  GLY B2434      52.240 -15.217  68.775  1.00  4.910          H  
ATOM  35762 2HA  GLY B2434      53.829 -15.006  68.072  1.00  4.910          H  
ATOM  35763  N   SER B2435      52.553 -13.308  66.119  1.00  3.970          N  
ATOM  35764  CA  SER B2435      52.289 -12.024  65.501  1.00  3.950          C  
ATOM  35765  C   SER B2435      50.832 -11.847  65.083  1.00  3.890          C  
ATOM  35766  O   SER B2435      50.463 -10.775  64.597  1.00  3.890          O  
ATOM  35767  CB  SER B2435      53.155 -11.898  64.260  1.00  5.540          C  
ATOM  35768  OG  SER B2435      54.512 -11.973  64.591  1.00  5.540          O  
ATOM  35769  H   SER B2435      52.977 -14.028  65.531  1.00  4.760          H  
ATOM  35770  HA  SER B2435      52.546 -11.242  66.213  1.00  4.740          H  
ATOM  35771 1HB  SER B2435      52.902 -12.698  63.558  1.00  6.650          H  
ATOM  35772 2HB  SER B2435      52.949 -10.951  63.769  1.00  6.650          H  
ATOM  35773  HG  SER B2435      54.665 -12.928  64.771  1.00  6.650          H  
ATOM  35774  N   GLY B2436      50.014 -12.903  65.198  1.00  3.840          N  
ATOM  35775  CA  GLY B2436      48.637 -12.841  64.733  1.00  3.780          C  
ATOM  35776  C   GLY B2436      48.556 -12.837  63.202  1.00  3.820          C  
ATOM  35777  O   GLY B2436      47.623 -12.269  62.628  1.00  3.970          O  
ATOM  35778  H   GLY B2436      50.329 -13.758  65.669  1.00  4.610          H  
ATOM  35779 1HA  GLY B2436      48.095 -13.702  65.126  1.00  4.540          H  
ATOM  35780 2HA  GLY B2436      48.159 -11.949  65.131  1.00  4.540          H  
ATOM  35781  N   ALA B2437      49.556 -13.417  62.531  1.00  3.790          N  
ATOM  35782  CA  ALA B2437      49.609 -13.406  61.083  1.00  3.610          C  
ATOM  35783  C   ALA B2437      49.348 -14.773  60.478  1.00  3.420          C  
ATOM  35784  O   ALA B2437      49.809 -15.812  60.960  1.00  3.460          O  
ATOM  35785  CB  ALA B2437      50.972 -12.904  60.630  1.00  5.130          C  
ATOM  35786  H   ALA B2437      50.277 -13.929  63.039  1.00  4.550          H  
ATOM  35787  HA  ALA B2437      48.840 -12.729  60.719  1.00  4.330          H  
ATOM  35788 1HB  ALA B2437      51.003 -12.870  59.541  1.00  6.150          H  
ATOM  35789 2HB  ALA B2437      51.141 -11.906  61.034  1.00  6.150          H  
ATOM  35790 3HB  ALA B2437      51.735 -13.570  60.996  1.00  6.150          H  
ATOM  35791  N   ASP B2438      48.683 -14.765  59.339  1.00  3.260          N  
ATOM  35792  CA  ASP B2438      48.419 -15.983  58.593  1.00  3.100          C  
ATOM  35793  C   ASP B2438      49.640 -16.390  57.806  1.00  3.030          C  
ATOM  35794  O   ASP B2438      49.722 -16.082  56.628  1.00  3.010          O  
ATOM  35795  CB  ASP B2438      47.257 -15.749  57.615  1.00  4.400          C  
ATOM  35796  CG  ASP B2438      46.790 -16.990  56.796  1.00  4.400          C  
ATOM  35797  OD1 ASP B2438      47.089 -18.116  57.114  1.00  4.400          O  
ATOM  35798  OD2 ASP B2438      46.178 -16.765  55.785  1.00  4.400          O  
ATOM  35799  H   ASP B2438      48.328 -13.889  58.985  1.00  3.910          H  
ATOM  35800  HA  ASP B2438      48.165 -16.785  59.291  1.00  3.720          H  
ATOM  35801 1HB  ASP B2438      46.399 -15.374  58.172  1.00  5.280          H  
ATOM  35802 2HB  ASP B2438      47.542 -14.968  56.909  1.00  5.280          H  
ATOM  35803  N   LEU B2439      50.627 -16.989  58.470  1.00  3.010          N  
ATOM  35804  CA  LEU B2439      51.848 -17.383  57.764  1.00  2.990          C  
ATOM  35805  C   LEU B2439      51.975 -18.875  57.605  1.00  2.940          C  
ATOM  35806  O   LEU B2439      51.480 -19.656  58.421  1.00  2.930          O  
ATOM  35807  CB  LEU B2439      53.134 -16.928  58.455  1.00  4.190          C  
ATOM  35808  CG  LEU B2439      53.289 -15.474  58.750  1.00  4.190          C  
ATOM  35809  CD1 LEU B2439      54.694 -15.274  59.386  1.00  4.190          C  
ATOM  35810  CD2 LEU B2439      53.075 -14.655  57.480  1.00  4.190          C  
ATOM  35811  H   LEU B2439      50.492 -17.160  59.470  1.00  3.610          H  
ATOM  35812  HA  LEU B2439      51.823 -16.972  56.760  1.00  3.590          H  
ATOM  35813 1HB  LEU B2439      53.224 -17.469  59.389  1.00  5.030          H  
ATOM  35814 2HB  LEU B2439      53.976 -17.220  57.820  1.00  5.030          H  
ATOM  35815  HG  LEU B2439      52.550 -15.182  59.483  1.00  5.030          H  
ATOM  35816 1HD1 LEU B2439      54.845 -14.243  59.656  1.00  5.030          H  
ATOM  35817 2HD1 LEU B2439      54.796 -15.883  60.270  1.00  5.030          H  
ATOM  35818 3HD1 LEU B2439      55.459 -15.574  58.668  1.00  5.030          H  
ATOM  35819 1HD2 LEU B2439      53.180 -13.630  57.682  1.00  5.030          H  
ATOM  35820 2HD2 LEU B2439      53.794 -14.941  56.734  1.00  5.030          H  
ATOM  35821 3HD2 LEU B2439      52.078 -14.811  57.087  1.00  5.030          H  
ATOM  35822  N   SER B2440      52.714 -19.270  56.582  1.00  2.910          N  
ATOM  35823  CA  SER B2440      53.034 -20.670  56.390  1.00  2.870          C  
ATOM  35824  C   SER B2440      54.405 -20.832  55.779  1.00  2.890          C  
ATOM  35825  O   SER B2440      55.114 -19.854  55.512  1.00  2.890          O  
ATOM  35826  CB  SER B2440      52.023 -21.341  55.493  1.00  4.030          C  
ATOM  35827  OG  SER B2440      52.224 -22.725  55.495  1.00  4.030          O  
ATOM  35828  H   SER B2440      53.067 -18.575  55.918  1.00  3.490          H  
ATOM  35829  HA  SER B2440      53.033 -21.169  57.361  1.00  3.440          H  
ATOM  35830 1HB  SER B2440      51.017 -21.110  55.846  1.00  4.840          H  
ATOM  35831 2HB  SER B2440      52.114 -20.951  54.475  1.00  4.840          H  
ATOM  35832  HG  SER B2440      51.528 -23.091  54.937  1.00  4.840          H  
ATOM  35833  N   ALA B2441      54.790 -22.076  55.573  1.00  2.920          N  
ATOM  35834  CA  ALA B2441      56.093 -22.360  55.009  1.00  2.950          C  
ATOM  35835  C   ALA B2441      56.171 -23.791  54.493  1.00  2.900          C  
ATOM  35836  O   ALA B2441      55.459 -24.680  54.971  1.00  2.880          O  
ATOM  35837  CB  ALA B2441      57.176 -22.088  56.061  1.00  4.120          C  
ATOM  35838  H   ALA B2441      54.145 -22.830  55.804  1.00  3.500          H  
ATOM  35839  HA  ALA B2441      56.230 -21.706  54.154  1.00  3.540          H  
ATOM  35840 1HB  ALA B2441      58.165 -22.284  55.636  1.00  4.940          H  
ATOM  35841 2HB  ALA B2441      57.131 -21.060  56.387  1.00  4.940          H  
ATOM  35842 3HB  ALA B2441      57.012 -22.718  56.903  1.00  4.940          H  
ATOM  35843  N   ILE B2442      57.046 -24.006  53.516  1.00  2.910          N  
ATOM  35844  CA  ILE B2442      57.305 -25.350  53.007  1.00  2.890          C  
ATOM  35845  C   ILE B2442      58.805 -25.602  52.943  1.00  2.900          C  
ATOM  35846  O   ILE B2442      59.593 -24.652  52.933  1.00  2.930          O  
ATOM  35847  CB  ILE B2442      56.696 -25.591  51.601  1.00  4.050          C  
ATOM  35848  CG1 ILE B2442      57.372 -24.686  50.532  1.00  4.050          C  
ATOM  35849  CG2 ILE B2442      55.176 -25.292  51.663  1.00  4.050          C  
ATOM  35850  CD1 ILE B2442      57.000 -25.046  49.102  1.00  4.050          C  
ATOM  35851  H   ILE B2442      57.583 -23.192  53.204  1.00  3.490          H  
ATOM  35852  HA  ILE B2442      56.882 -26.078  53.696  1.00  3.470          H  
ATOM  35853  HB  ILE B2442      56.854 -26.630  51.310  1.00  4.860          H  
ATOM  35854 1HG1 ILE B2442      57.112 -23.645  50.719  1.00  4.860          H  
ATOM  35855 2HG1 ILE B2442      58.452 -24.795  50.609  1.00  4.860          H  
ATOM  35856 1HG2 ILE B2442      54.711 -25.469  50.707  1.00  4.860          H  
ATOM  35857 2HG2 ILE B2442      54.718 -25.938  52.411  1.00  4.860          H  
ATOM  35858 3HG2 ILE B2442      55.019 -24.254  51.943  1.00  4.860          H  
ATOM  35859 1HD1 ILE B2442      57.521 -24.401  48.414  1.00  4.860          H  
ATOM  35860 2HD1 ILE B2442      57.290 -26.080  48.906  1.00  4.860          H  
ATOM  35861 3HD1 ILE B2442      55.944 -24.939  48.948  1.00  4.860          H  
ATOM  35862  N   HIS B2443      59.198 -26.869  52.832  1.00  2.900          N  
ATOM  35863  CA  HIS B2443      60.601 -27.221  52.656  1.00  2.910          C  
ATOM  35864  C   HIS B2443      60.977 -27.287  51.194  1.00  2.860          C  
ATOM  35865  O   HIS B2443      60.127 -27.179  50.310  1.00  2.850          O  
ATOM  35866  CB  HIS B2443      60.904 -28.579  53.274  1.00  4.070          C  
ATOM  35867  CG  HIS B2443      60.216 -29.760  52.586  1.00  4.070          C  
ATOM  35868  ND1 HIS B2443      58.853 -30.008  52.679  1.00  4.070          N  
ATOM  35869  CD2 HIS B2443      60.726 -30.749  51.808  1.00  4.070          C  
ATOM  35870  CE1 HIS B2443      58.571 -31.135  52.000  1.00  4.070          C  
ATOM  35871  NE2 HIS B2443      59.697 -31.603  51.482  1.00  4.070          N  
ATOM  35872  H   HIS B2443      58.518 -27.618  52.859  1.00  3.480          H  
ATOM  35873  HA  HIS B2443      61.254 -26.482  53.134  1.00  3.490          H  
ATOM  35874 1HB  HIS B2443      61.978 -28.749  53.250  1.00  4.880          H  
ATOM  35875 2HB  HIS B2443      60.604 -28.570  54.318  1.00  4.880          H  
ATOM  35876  HD2 HIS B2443      61.767 -30.873  51.517  1.00  4.880          H  
ATOM  35877  HE1 HIS B2443      57.589 -31.608  51.908  1.00  4.880          H  
ATOM  35878  HE2 HIS B2443      59.829 -32.491  50.924  1.00  4.880          H  
ATOM  35879  N   SER B2444      62.266 -27.497  50.955  1.00  2.880          N  
ATOM  35880  CA  SER B2444      62.795 -27.699  49.619  1.00  2.840          C  
ATOM  35881  C   SER B2444      63.212 -29.172  49.572  1.00  2.880          C  
ATOM  35882  O   SER B2444      62.454 -30.002  49.079  1.00  2.850          O  
ATOM  35883  CB  SER B2444      63.934 -26.745  49.316  1.00  3.990          C  
ATOM  35884  OG  SER B2444      64.398 -26.913  48.005  1.00  3.990          O  
ATOM  35885  H   SER B2444      62.906 -27.529  51.739  1.00  3.460          H  
ATOM  35886  HA  SER B2444      62.003 -27.539  48.902  1.00  3.410          H  
ATOM  35887 1HB  SER B2444      63.576 -25.722  49.442  1.00  4.790          H  
ATOM  35888 2HB  SER B2444      64.749 -26.882  50.019  1.00  4.790          H  
ATOM  35889  HG  SER B2444      65.230 -26.437  47.959  1.00  4.790          H  
ATOM  35890  N   LEU B2445      64.408 -29.503  50.083  1.00  2.980          N  
ATOM  35891  CA  LEU B2445      64.858 -30.895  50.223  1.00  3.040          C  
ATOM  35892  C   LEU B2445      64.909 -31.276  51.721  1.00  3.100          C  
ATOM  35893  O   LEU B2445      64.813 -30.387  52.575  1.00  3.140          O  
ATOM  35894  CB  LEU B2445      66.216 -31.078  49.561  1.00  4.230          C  
ATOM  35895  CG  LEU B2445      66.345 -30.708  48.048  1.00  4.230          C  
ATOM  35896  CD1 LEU B2445      67.823 -30.953  47.621  1.00  4.230          C  
ATOM  35897  CD2 LEU B2445      65.320 -31.522  47.179  1.00  4.230          C  
ATOM  35898  H   LEU B2445      65.042 -28.776  50.424  1.00  3.580          H  
ATOM  35899  HA  LEU B2445      64.132 -31.553  49.751  1.00  3.650          H  
ATOM  35900 1HB  LEU B2445      66.855 -30.425  50.063  1.00  5.080          H  
ATOM  35901 2HB  LEU B2445      66.569 -32.063  49.741  1.00  5.080          H  
ATOM  35902  HG  LEU B2445      66.137 -29.647  47.921  1.00  5.080          H  
ATOM  35903 1HD1 LEU B2445      67.961 -30.687  46.583  1.00  5.080          H  
ATOM  35904 2HD1 LEU B2445      68.486 -30.346  48.239  1.00  5.080          H  
ATOM  35905 3HD1 LEU B2445      68.069 -31.999  47.746  1.00  5.080          H  
ATOM  35906 1HD2 LEU B2445      65.418 -31.250  46.142  1.00  5.080          H  
ATOM  35907 2HD2 LEU B2445      65.491 -32.576  47.277  1.00  5.080          H  
ATOM  35908 3HD2 LEU B2445      64.302 -31.302  47.500  1.00  5.080          H  
ATOM  35909  N   ARG B2446      65.029 -32.580  52.065  1.00  3.150          N  
ATOM  35910  CA  ARG B2446      65.149 -32.986  53.479  1.00  3.210          C  
ATOM  35911  C   ARG B2446      66.304 -33.950  53.757  1.00  3.320          C  
ATOM  35912  O   ARG B2446      66.708 -34.728  52.892  1.00  3.340          O  
ATOM  35913  CB  ARG B2446      63.848 -33.615  53.970  1.00  4.470          C  
ATOM  35914  CG  ARG B2446      62.699 -32.642  54.082  1.00  4.470          C  
ATOM  35915  CD  ARG B2446      61.411 -33.254  54.524  1.00  4.470          C  
ATOM  35916  NE  ARG B2446      60.748 -34.049  53.472  1.00  4.470          N  
ATOM  35917  CZ  ARG B2446      59.701 -34.867  53.666  1.00  4.470          C  
ATOM  35918  NH1 ARG B2446      59.193 -35.070  54.874  1.00  4.470          N  
ATOM  35919  NH2 ARG B2446      59.188 -35.457  52.611  1.00  4.470          N  
ATOM  35920  H   ARG B2446      65.055 -33.327  51.355  1.00  3.780          H  
ATOM  35921  HA  ARG B2446      65.322 -32.098  54.069  1.00  3.850          H  
ATOM  35922 1HB  ARG B2446      63.546 -34.390  53.264  1.00  5.360          H  
ATOM  35923 2HB  ARG B2446      64.006 -34.092  54.938  1.00  5.360          H  
ATOM  35924 1HG  ARG B2446      62.957 -31.836  54.761  1.00  5.360          H  
ATOM  35925 2HG  ARG B2446      62.546 -32.246  53.107  1.00  5.360          H  
ATOM  35926 1HD  ARG B2446      61.606 -33.904  55.374  1.00  5.360          H  
ATOM  35927 2HD  ARG B2446      60.730 -32.456  54.821  1.00  5.360          H  
ATOM  35928  HE  ARG B2446      61.059 -33.959  52.480  1.00  5.360          H  
ATOM  35929 1HH1 ARG B2446      59.591 -34.612  55.680  1.00  5.360          H  
ATOM  35930 2HH1 ARG B2446      58.401 -35.688  54.989  1.00  5.360          H  
ATOM  35931 1HH2 ARG B2446      59.604 -35.250  51.684  1.00  5.360          H  
ATOM  35932 2HH2 ARG B2446      58.389 -36.072  52.689  1.00  5.360          H  
ATOM  35933  N   ARG B2447      66.831 -33.923  54.983  1.00  3.390          N  
ATOM  35934  CA  ARG B2447      67.893 -34.839  55.340  1.00  3.510          C  
ATOM  35935  C   ARG B2447      67.404 -36.261  55.201  1.00  3.570          C  
ATOM  35936  O   ARG B2447      66.338 -36.623  55.700  1.00  3.740          O  
ATOM  35937  CB  ARG B2447      68.398 -34.537  56.740  1.00  4.870          C  
ATOM  35938  CG  ARG B2447      69.483 -35.409  57.303  1.00  4.870          C  
ATOM  35939  CD  ARG B2447      69.933 -34.854  58.613  1.00  4.870          C  
ATOM  35940  NE  ARG B2447      70.800 -33.667  58.449  1.00  4.870          N  
ATOM  35941  CZ  ARG B2447      70.777 -32.531  59.197  1.00  4.870          C  
ATOM  35942  NH1 ARG B2447      69.870 -32.348  60.147  1.00  4.870          N  
ATOM  35943  NH2 ARG B2447      71.680 -31.594  58.973  1.00  4.870          N  
ATOM  35944  H   ARG B2447      66.507 -33.262  55.691  1.00  4.070          H  
ATOM  35945  HA  ARG B2447      68.711 -34.694  54.662  1.00  4.210          H  
ATOM  35946 1HB  ARG B2447      68.785 -33.522  56.753  1.00  5.840          H  
ATOM  35947 2HB  ARG B2447      67.564 -34.577  57.435  1.00  5.840          H  
ATOM  35948 1HG  ARG B2447      69.105 -36.416  57.462  1.00  5.840          H  
ATOM  35949 2HG  ARG B2447      70.331 -35.431  56.619  1.00  5.840          H  
ATOM  35950 1HD  ARG B2447      69.059 -34.580  59.199  1.00  5.840          H  
ATOM  35951 2HD  ARG B2447      70.504 -35.612  59.148  1.00  5.840          H  
ATOM  35952  HE  ARG B2447      71.525 -33.733  57.745  1.00  5.840          H  
ATOM  35953 1HH1 ARG B2447      69.173 -33.049  60.331  1.00  5.840          H  
ATOM  35954 2HH1 ARG B2447      69.867 -31.493  60.693  1.00  5.840          H  
ATOM  35955 1HH2 ARG B2447      72.424 -31.728  58.264  1.00  5.840          H  
ATOM  35956 2HH2 ARG B2447      71.685 -30.730  59.528  1.00  5.840          H  
ATOM  35957  N   GLY B2448      68.200 -37.065  54.515  1.00  3.530          N  
ATOM  35958  CA  GLY B2448      67.907 -38.458  54.236  1.00  3.530          C  
ATOM  35959  C   GLY B2448      67.280 -38.665  52.850  1.00  3.430          C  
ATOM  35960  O   GLY B2448      67.227 -39.799  52.368  1.00  3.460          O  
ATOM  35961  H   GLY B2448      69.061 -36.682  54.144  1.00  4.240          H  
ATOM  35962 1HA  GLY B2448      68.828 -39.036  54.305  1.00  4.240          H  
ATOM  35963 2HA  GLY B2448      67.234 -38.842  55.000  1.00  4.240          H  
ATOM  35964  N   ASP B2449      66.800 -37.583  52.215  1.00  3.340          N  
ATOM  35965  CA  ASP B2449      66.203 -37.638  50.878  1.00  3.240          C  
ATOM  35966  C   ASP B2449      66.194 -36.268  50.211  1.00  3.150          C  
ATOM  35967  O   ASP B2449      65.345 -35.414  50.511  1.00  3.190          O  
ATOM  35968  CB  ASP B2449      64.774 -38.201  50.888  1.00  4.580          C  
ATOM  35969  CG  ASP B2449      64.189 -38.343  49.425  1.00  4.580          C  
ATOM  35970  OD1 ASP B2449      64.780 -37.763  48.503  1.00  4.580          O  
ATOM  35971  OD2 ASP B2449      63.187 -39.006  49.250  1.00  4.580          O  
ATOM  35972  H   ASP B2449      66.852 -36.660  52.655  1.00  4.010          H  
ATOM  35973  HA  ASP B2449      66.820 -38.295  50.260  1.00  3.890          H  
ATOM  35974 1HB  ASP B2449      64.771 -39.177  51.372  1.00  5.490          H  
ATOM  35975 2HB  ASP B2449      64.127 -37.536  51.467  1.00  5.490          H  
ATOM  35976  N   GLY B2450      67.152 -36.059  49.318  1.00  3.180          N  
ATOM  35977  CA  GLY B2450      67.286 -34.790  48.631  1.00  3.170          C  
ATOM  35978  C   GLY B2450      66.939 -34.898  47.146  1.00  3.130          C  
ATOM  35979  O   GLY B2450      67.415 -34.100  46.350  1.00  3.410          O  
ATOM  35980  H   GLY B2450      67.820 -36.822  49.114  1.00  3.820          H  
ATOM  35981 1HA  GLY B2450      66.612 -34.085  49.099  1.00  3.800          H  
ATOM  35982 2HA  GLY B2450      68.300 -34.418  48.754  1.00  3.800          H  
ATOM  35983  N   SER B2451      66.206 -35.936  46.760  1.00  3.260          N  
ATOM  35984  CA  SER B2451      65.914 -36.187  45.346  1.00  3.310          C  
ATOM  35985  C   SER B2451      64.867 -35.282  44.738  1.00  3.110          C  
ATOM  35986  O   SER B2451      64.049 -34.681  45.448  1.00  3.060          O  
ATOM  35987  CB  SER B2451      65.468 -37.627  45.175  1.00  4.610          C  
ATOM  35988  OG  SER B2451      64.220 -37.844  45.783  1.00  4.610          O  
ATOM  35989  H   SER B2451      65.816 -36.574  47.475  1.00  3.910          H  
ATOM  35990  HA  SER B2451      66.830 -36.044  44.781  1.00  3.970          H  
ATOM  35991 1HB  SER B2451      65.404 -37.856  44.113  1.00  5.540          H  
ATOM  35992 2HB  SER B2451      66.204 -38.299  45.608  1.00  5.540          H  
ATOM  35993  HG  SER B2451      64.391 -37.903  46.759  1.00  5.540          H  
ATOM  35994  N   LEU B2452      64.799 -35.282  43.395  1.00  3.060          N  
ATOM  35995  CA  LEU B2452      63.771 -34.534  42.692  1.00  2.940          C  
ATOM  35996  C   LEU B2452      62.385 -34.966  43.161  1.00  2.850          C  
ATOM  35997  O   LEU B2452      61.492 -34.140  43.240  1.00  2.770          O  
ATOM  35998  CB  LEU B2452      63.910 -34.697  41.168  1.00  4.160          C  
ATOM  35999  CG  LEU B2452      62.952 -33.840  40.254  1.00  4.160          C  
ATOM  36000  CD1 LEU B2452      63.164 -32.312  40.473  1.00  4.160          C  
ATOM  36001  CD2 LEU B2452      63.224 -34.212  38.798  1.00  4.160          C  
ATOM  36002  H   LEU B2452      65.516 -35.752  42.836  1.00  3.670          H  
ATOM  36003  HA  LEU B2452      63.900 -33.489  42.939  1.00  3.530          H  
ATOM  36004 1HB  LEU B2452      64.936 -34.458  40.887  1.00  5.000          H  
ATOM  36005 2HB  LEU B2452      63.729 -35.742  40.921  1.00  5.000          H  
ATOM  36006  HG  LEU B2452      61.905 -34.068  40.497  1.00  5.000          H  
ATOM  36007 1HD1 LEU B2452      62.480 -31.760  39.821  1.00  5.000          H  
ATOM  36008 2HD1 LEU B2452      62.957 -32.050  41.479  1.00  5.000          H  
ATOM  36009 3HD1 LEU B2452      64.166 -32.035  40.242  1.00  5.000          H  
ATOM  36010 1HD2 LEU B2452      62.555 -33.637  38.156  1.00  5.000          H  
ATOM  36011 2HD2 LEU B2452      64.237 -34.000  38.524  1.00  5.000          H  
ATOM  36012 3HD2 LEU B2452      63.047 -35.277  38.666  1.00  5.000          H  
ATOM  36013  N   ALA B2453      62.194 -36.244  43.499  1.00  2.890          N  
ATOM  36014  CA  ALA B2453      60.896 -36.710  43.984  1.00  2.860          C  
ATOM  36015  C   ALA B2453      60.451 -35.939  45.255  1.00  2.840          C  
ATOM  36016  O   ALA B2453      59.259 -35.651  45.423  1.00  2.780          O  
ATOM  36017  CB  ALA B2453      60.975 -38.197  44.274  1.00  4.020          C  
ATOM  36018  H   ALA B2453      62.951 -36.905  43.387  1.00  3.470          H  
ATOM  36019  HA  ALA B2453      60.156 -36.531  43.202  1.00  3.430          H  
ATOM  36020 1HB  ALA B2453      60.016 -38.565  44.614  1.00  4.820          H  
ATOM  36021 2HB  ALA B2453      61.263 -38.720  43.366  1.00  4.820          H  
ATOM  36022 3HB  ALA B2453      61.721 -38.375  45.048  1.00  4.820          H  
ATOM  36023  N   ASP B2454      61.399 -35.584  46.142  1.00  2.910          N  
ATOM  36024  CA  ASP B2454      61.076 -34.816  47.351  1.00  2.920          C  
ATOM  36025  C   ASP B2454      60.790 -33.384  46.931  1.00  2.820          C  
ATOM  36026  O   ASP B2454      59.865 -32.744  47.434  1.00  2.770          O  
ATOM  36027  CB  ASP B2454      62.184 -34.884  48.415  1.00  4.080          C  
ATOM  36028  CG  ASP B2454      61.802 -34.143  49.767  1.00  4.080          C  
ATOM  36029  OD1 ASP B2454      60.756 -34.400  50.349  1.00  4.080          O  
ATOM  36030  OD2 ASP B2454      62.590 -33.357  50.211  1.00  4.080          O  
ATOM  36031  H   ASP B2454      62.378 -35.816  45.964  1.00  3.490          H  
ATOM  36032  HA  ASP B2454      60.172 -35.231  47.796  1.00  3.500          H  
ATOM  36033 1HB  ASP B2454      62.412 -35.934  48.638  1.00  4.900          H  
ATOM  36034 2HB  ASP B2454      63.105 -34.439  48.014  1.00  4.900          H  
ATOM  36035  N   PHE B2455      61.566 -32.901  45.963  1.00  2.800          N  
ATOM  36036  CA  PHE B2455      61.372 -31.568  45.420  1.00  2.720          C  
ATOM  36037  C   PHE B2455      59.911 -31.526  44.910  1.00  2.620          C  
ATOM  36038  O   PHE B2455      59.199 -30.541  45.104  1.00  2.560          O  
ATOM  36039  CB  PHE B2455      62.339 -31.286  44.289  1.00  3.840          C  
ATOM  36040  CG  PHE B2455      62.390 -29.895  43.890  1.00  3.840          C  
ATOM  36041  CD1 PHE B2455      63.320 -29.060  44.482  1.00  3.840          C  
ATOM  36042  CD2 PHE B2455      61.508 -29.380  42.971  1.00  3.840          C  
ATOM  36043  CE1 PHE B2455      63.373 -27.756  44.143  1.00  3.840          C  
ATOM  36044  CE2 PHE B2455      61.557 -28.065  42.648  1.00  3.840          C  
ATOM  36045  CZ  PHE B2455      62.485 -27.259  43.227  1.00  3.840          C  
ATOM  36046  H   PHE B2455      62.342 -33.483  45.630  1.00  3.360          H  
ATOM  36047  HA  PHE B2455      61.507 -30.828  46.213  1.00  3.260          H  
ATOM  36048 1HB  PHE B2455      63.339 -31.620  44.560  1.00  4.610          H  
ATOM  36049 2HB  PHE B2455      62.023 -31.841  43.441  1.00  4.610          H  
ATOM  36050  HD1 PHE B2455      64.015 -29.460  45.220  1.00  4.610          H  
ATOM  36051  HD2 PHE B2455      60.759 -30.032  42.509  1.00  4.610          H  
ATOM  36052  HE1 PHE B2455      64.111 -27.097  44.601  1.00  4.610          H  
ATOM  36053  HE2 PHE B2455      60.860 -27.659  41.934  1.00  4.610          H  
ATOM  36054  HZ  PHE B2455      62.527 -26.215  42.962  1.00  4.610          H  
ATOM  36055  N   GLY B2456      59.486 -32.616  44.243  1.00  2.600          N  
ATOM  36056  CA  GLY B2456      58.141 -32.826  43.721  1.00  2.510          C  
ATOM  36057  C   GLY B2456      57.130 -32.603  44.840  1.00  2.500          C  
ATOM  36058  O   GLY B2456      56.210 -31.792  44.695  1.00  2.430          O  
ATOM  36059  H   GLY B2456      60.168 -33.350  44.079  1.00  3.120          H  
ATOM  36060 1HA  GLY B2456      57.950 -32.154  42.890  1.00  3.010          H  
ATOM  36061 2HA  GLY B2456      58.061 -33.850  43.346  1.00  3.010          H  
ATOM  36062  N   GLU B2457      57.298 -33.291  45.978  1.00  2.580          N  
ATOM  36063  CA  GLU B2457      56.392 -33.048  47.101  1.00  2.590          C  
ATOM  36064  C   GLU B2457      56.420 -31.567  47.504  1.00  2.570          C  
ATOM  36065  O   GLU B2457      55.386 -30.996  47.853  1.00  2.520          O  
ATOM  36066  CB  GLU B2457      56.707 -33.916  48.316  1.00  3.620          C  
ATOM  36067  CG  GLU B2457      55.767 -33.644  49.504  1.00  3.620          C  
ATOM  36068  CD  GLU B2457      55.973 -34.560  50.664  1.00  3.620          C  
ATOM  36069  OE1 GLU B2457      56.503 -35.629  50.474  1.00  3.620          O  
ATOM  36070  OE2 GLU B2457      55.623 -34.173  51.764  1.00  3.620          O  
ATOM  36071  H   GLU B2457      58.048 -33.994  46.027  1.00  3.100          H  
ATOM  36072  HA  GLU B2457      55.382 -33.295  46.780  1.00  3.110          H  
ATOM  36073 1HB  GLU B2457      56.624 -34.969  48.044  1.00  4.350          H  
ATOM  36074 2HB  GLU B2457      57.735 -33.738  48.643  1.00  4.350          H  
ATOM  36075 1HG  GLU B2457      55.932 -32.625  49.853  1.00  4.350          H  
ATOM  36076 2HG  GLU B2457      54.734 -33.716  49.165  1.00  4.350          H  
ATOM  36077  N   ALA B2458      57.593 -30.941  47.517  1.00  2.620          N  
ATOM  36078  CA  ALA B2458      57.630 -29.522  47.854  1.00  2.620          C  
ATOM  36079  C   ALA B2458      56.812 -28.698  46.816  1.00  2.520          C  
ATOM  36080  O   ALA B2458      56.112 -27.761  47.205  1.00  2.500          O  
ATOM  36081  CB  ALA B2458      59.062 -29.039  47.977  1.00  3.670          C  
ATOM  36082  H   ALA B2458      58.452 -31.472  47.315  1.00  3.140          H  
ATOM  36083  HA  ALA B2458      57.157 -29.399  48.826  1.00  3.140          H  
ATOM  36084 1HB  ALA B2458      59.050 -28.005  48.280  1.00  4.400          H  
ATOM  36085 2HB  ALA B2458      59.583 -29.631  48.739  1.00  4.400          H  
ATOM  36086 3HB  ALA B2458      59.582 -29.136  47.039  1.00  4.400          H  
ATOM  36087  N   LEU B2459      56.870 -29.052  45.512  1.00  2.460          N  
ATOM  36088  CA  LEU B2459      56.071 -28.370  44.469  1.00  2.370          C  
ATOM  36089  C   LEU B2459      54.579 -28.579  44.728  1.00  2.310          C  
ATOM  36090  O   LEU B2459      53.770 -27.666  44.516  1.00  2.260          O  
ATOM  36091  CB  LEU B2459      56.414 -28.878  43.042  1.00  3.350          C  
ATOM  36092  CG  LEU B2459      57.787 -28.485  42.440  1.00  3.350          C  
ATOM  36093  CD1 LEU B2459      58.067 -29.319  41.176  1.00  3.350          C  
ATOM  36094  CD2 LEU B2459      57.745 -27.028  42.012  1.00  3.350          C  
ATOM  36095  H   LEU B2459      57.539 -29.786  45.255  1.00  2.950          H  
ATOM  36096  HA  LEU B2459      56.276 -27.308  44.526  1.00  2.840          H  
ATOM  36097 1HB  LEU B2459      56.344 -29.959  43.029  1.00  4.020          H  
ATOM  36098 2HB  LEU B2459      55.664 -28.485  42.368  1.00  4.020          H  
ATOM  36099  HG  LEU B2459      58.570 -28.646  43.185  1.00  4.020          H  
ATOM  36100 1HD1 LEU B2459      59.025 -29.030  40.742  1.00  4.020          H  
ATOM  36101 2HD1 LEU B2459      58.099 -30.374  41.421  1.00  4.020          H  
ATOM  36102 3HD1 LEU B2459      57.280 -29.149  40.447  1.00  4.020          H  
ATOM  36103 1HD2 LEU B2459      58.702 -26.739  41.588  1.00  4.020          H  
ATOM  36104 2HD2 LEU B2459      56.974 -26.907  41.269  1.00  4.020          H  
ATOM  36105 3HD2 LEU B2459      57.526 -26.409  42.832  1.00  4.020          H  
ATOM  36106  N   SER B2460      54.230 -29.781  45.202  1.00  2.320          N  
ATOM  36107  CA  SER B2460      52.861 -30.161  45.538  1.00  2.280          C  
ATOM  36108  C   SER B2460      52.342 -29.215  46.614  1.00  2.300          C  
ATOM  36109  O   SER B2460      51.266 -28.612  46.476  1.00  2.250          O  
ATOM  36110  CB  SER B2460      52.852 -31.592  46.078  1.00  3.210          C  
ATOM  36111  OG  SER B2460      51.594 -32.035  46.361  1.00  3.210          O  
ATOM  36112  H   SER B2460      54.975 -30.481  45.277  1.00  2.780          H  
ATOM  36113  HA  SER B2460      52.232 -30.080  44.655  1.00  2.740          H  
ATOM  36114 1HB  SER B2460      53.349 -32.264  45.405  1.00  3.850          H  
ATOM  36115 2HB  SER B2460      53.392 -31.618  46.982  1.00  3.850          H  
ATOM  36116  HG  SER B2460      51.701 -32.923  46.709  1.00  3.850          H  
ATOM  36117  N   ARG B2461      53.160 -29.039  47.662  1.00  2.400          N  
ATOM  36118  CA  ARG B2461      52.858 -28.148  48.768  1.00  2.430          C  
ATOM  36119  C   ARG B2461      52.789 -26.700  48.323  1.00  2.410          C  
ATOM  36120  O   ARG B2461      51.894 -25.971  48.759  1.00  2.400          O  
ATOM  36121  CB  ARG B2461      53.870 -28.353  49.881  1.00  3.390          C  
ATOM  36122  CG  ARG B2461      53.698 -29.695  50.574  1.00  3.390          C  
ATOM  36123  CD  ARG B2461      54.654 -29.960  51.659  1.00  3.390          C  
ATOM  36124  NE  ARG B2461      54.430 -31.309  52.215  1.00  3.390          N  
ATOM  36125  CZ  ARG B2461      53.499 -31.647  53.129  1.00  3.390          C  
ATOM  36126  NH1 ARG B2461      52.667 -30.757  53.647  1.00  3.390          N  
ATOM  36127  NH2 ARG B2461      53.444 -32.910  53.489  1.00  3.390          N  
ATOM  36128  H   ARG B2461      54.019 -29.597  47.691  1.00  2.880          H  
ATOM  36129  HA  ARG B2461      51.885 -28.393  49.164  1.00  2.920          H  
ATOM  36130 1HB  ARG B2461      54.884 -28.276  49.494  1.00  4.070          H  
ATOM  36131 2HB  ARG B2461      53.734 -27.590  50.630  1.00  4.070          H  
ATOM  36132 1HG  ARG B2461      52.720 -29.720  51.007  1.00  4.070          H  
ATOM  36133 2HG  ARG B2461      53.788 -30.500  49.845  1.00  4.070          H  
ATOM  36134 1HD  ARG B2461      55.670 -29.920  51.257  1.00  4.070          H  
ATOM  36135 2HD  ARG B2461      54.550 -29.223  52.453  1.00  4.070          H  
ATOM  36136  HE  ARG B2461      55.020 -32.091  51.883  1.00  4.070          H  
ATOM  36137 1HH1 ARG B2461      52.718 -29.790  53.368  1.00  4.070          H  
ATOM  36138 2HH1 ARG B2461      51.980 -31.046  54.330  1.00  4.070          H  
ATOM  36139 1HH2 ARG B2461      54.108 -33.570  53.049  1.00  4.070          H  
ATOM  36140 2HH2 ARG B2461      52.769 -33.234  54.165  1.00  4.070          H  
ATOM  36141  N   ALA B2462      53.697 -26.280  47.434  1.00  2.400          N  
ATOM  36142  CA  ALA B2462      53.667 -24.912  46.963  1.00  2.390          C  
ATOM  36143  C   ALA B2462      52.319 -24.638  46.288  1.00  2.290          C  
ATOM  36144  O   ALA B2462      51.667 -23.636  46.589  1.00  2.290          O  
ATOM  36145  CB  ALA B2462      54.836 -24.665  46.001  1.00  3.350          C  
ATOM  36146  H   ALA B2462      54.448 -26.908  47.138  1.00  2.880          H  
ATOM  36147  HA  ALA B2462      53.763 -24.249  47.823  1.00  2.870          H  
ATOM  36148 1HB  ALA B2462      54.838 -23.652  45.661  1.00  4.020          H  
ATOM  36149 2HB  ALA B2462      55.772 -24.873  46.501  1.00  4.020          H  
ATOM  36150 3HB  ALA B2462      54.740 -25.328  45.150  1.00  4.020          H  
ATOM  36151  N   PHE B2463      51.859 -25.571  45.442  1.00  2.220          N  
ATOM  36152  CA  PHE B2463      50.562 -25.428  44.782  1.00  2.130          C  
ATOM  36153  C   PHE B2463      49.402 -25.352  45.749  1.00  2.130          C  
ATOM  36154  O   PHE B2463      48.565 -24.440  45.668  1.00  2.090          O  
ATOM  36155  CB  PHE B2463      50.301 -26.582  43.820  1.00  3.020          C  
ATOM  36156  CG  PHE B2463      48.858 -26.660  43.336  1.00  3.020          C  
ATOM  36157  CD1 PHE B2463      48.362 -25.806  42.355  1.00  3.020          C  
ATOM  36158  CD2 PHE B2463      47.989 -27.609  43.898  1.00  3.020          C  
ATOM  36159  CE1 PHE B2463      47.033 -25.894  41.951  1.00  3.020          C  
ATOM  36160  CE2 PHE B2463      46.676 -27.695  43.500  1.00  3.020          C  
ATOM  36161  CZ  PHE B2463      46.191 -26.836  42.524  1.00  3.020          C  
ATOM  36162  H   PHE B2463      52.452 -26.375  45.218  1.00  2.660          H  
ATOM  36163  HA  PHE B2463      50.584 -24.505  44.205  1.00  2.560          H  
ATOM  36164 1HB  PHE B2463      50.935 -26.440  42.960  1.00  3.620          H  
ATOM  36165 2HB  PHE B2463      50.571 -27.529  44.284  1.00  3.620          H  
ATOM  36166  HD1 PHE B2463      49.021 -25.058  41.909  1.00  3.620          H  
ATOM  36167  HD2 PHE B2463      48.365 -28.287  44.669  1.00  3.620          H  
ATOM  36168  HE1 PHE B2463      46.654 -25.221  41.184  1.00  3.620          H  
ATOM  36169  HE2 PHE B2463      46.010 -28.445  43.946  1.00  3.620          H  
ATOM  36170  HZ  PHE B2463      45.150 -26.915  42.215  1.00  3.620          H  
ATOM  36171  N   ALA B2464      49.320 -26.315  46.668  1.00  2.180          N  
ATOM  36172  CA  ALA B2464      48.195 -26.352  47.584  1.00  2.210          C  
ATOM  36173  C   ALA B2464      48.140 -25.073  48.410  1.00  2.270          C  
ATOM  36174  O   ALA B2464      47.064 -24.540  48.674  1.00  2.260          O  
ATOM  36175  CB  ALA B2464      48.283 -27.569  48.478  1.00  3.080          C  
ATOM  36176  H   ALA B2464      50.047 -27.041  46.704  1.00  2.620          H  
ATOM  36177  HA  ALA B2464      47.289 -26.410  46.997  1.00  2.650          H  
ATOM  36178 1HB  ALA B2464      47.424 -27.587  49.131  1.00  3.700          H  
ATOM  36179 2HB  ALA B2464      48.299 -28.470  47.858  1.00  3.700          H  
ATOM  36180 3HB  ALA B2464      49.197 -27.516  49.071  1.00  3.700          H  
ATOM  36181  N   ALA B2465      49.312 -24.525  48.736  1.00  2.340          N  
ATOM  36182  CA  ALA B2465      49.464 -23.324  49.549  1.00  2.410          C  
ATOM  36183  C   ALA B2465      49.158 -22.029  48.794  1.00  2.350          C  
ATOM  36184  O   ALA B2465      49.191 -20.956  49.405  1.00  2.420          O  
ATOM  36185  CB  ALA B2465      50.889 -23.256  50.086  1.00  3.350          C  
ATOM  36186  H   ALA B2465      50.171 -25.029  48.492  1.00  2.810          H  
ATOM  36187  HA  ALA B2465      48.769 -23.392  50.380  1.00  2.890          H  
ATOM  36188 1HB  ALA B2465      51.003 -22.378  50.723  1.00  4.020          H  
ATOM  36189 2HB  ALA B2465      51.105 -24.157  50.659  1.00  4.020          H  
ATOM  36190 3HB  ALA B2465      51.581 -23.189  49.245  1.00  4.020          H  
ATOM  36191  N   GLY B2466      48.864 -22.109  47.487  1.00  2.260          N  
ATOM  36192  CA  GLY B2466      48.546 -20.939  46.683  1.00  2.210          C  
ATOM  36193  C   GLY B2466      49.660 -20.422  45.761  1.00  2.230          C  
ATOM  36194  O   GLY B2466      49.532 -19.324  45.212  1.00  2.220          O  
ATOM  36195  H   GLY B2466      48.833 -23.025  47.031  1.00  2.710          H  
ATOM  36196 1HA  GLY B2466      47.674 -21.175  46.079  1.00  2.650          H  
ATOM  36197 2HA  GLY B2466      48.229 -20.141  47.343  1.00  2.650          H  
ATOM  36198  N   VAL B2467      50.745 -21.173  45.578  1.00  2.440          N  
ATOM  36199  CA  VAL B2467      51.815 -20.734  44.695  1.00  2.510          C  
ATOM  36200  C   VAL B2467      51.496 -21.127  43.260  1.00  2.290          C  
ATOM  36201  O   VAL B2467      51.200 -22.288  42.954  1.00  2.470          O  
ATOM  36202  CB  VAL B2467      53.155 -21.350  45.110  1.00  3.490          C  
ATOM  36203  CG1 VAL B2467      54.266 -20.959  44.157  1.00  3.490          C  
ATOM  36204  CG2 VAL B2467      53.482 -20.932  46.563  1.00  3.490          C  
ATOM  36205  H   VAL B2467      50.856 -22.086  46.025  1.00  2.930          H  
ATOM  36206  HA  VAL B2467      51.894 -19.647  44.755  1.00  3.010          H  
ATOM  36207  HB  VAL B2467      53.071 -22.399  45.038  1.00  4.180          H  
ATOM  36208 1HG1 VAL B2467      55.167 -21.449  44.487  1.00  4.180          H  
ATOM  36209 2HG1 VAL B2467      54.042 -21.283  43.141  1.00  4.180          H  
ATOM  36210 3HG1 VAL B2467      54.406 -19.881  44.170  1.00  4.180          H  
ATOM  36211 1HG2 VAL B2467      54.417 -21.392  46.876  1.00  4.180          H  
ATOM  36212 2HG2 VAL B2467      53.570 -19.850  46.618  1.00  4.180          H  
ATOM  36213 3HG2 VAL B2467      52.679 -21.265  47.229  1.00  4.180          H  
ATOM  36214  N   ALA B2468      51.613 -20.173  42.348  1.00  2.150          N  
ATOM  36215  CA  ALA B2468      51.325 -20.430  40.944  1.00  2.140          C  
ATOM  36216  C   ALA B2468      52.456 -21.192  40.265  1.00  2.110          C  
ATOM  36217  O   ALA B2468      53.179 -20.643  39.436  1.00  2.280          O  
ATOM  36218  CB  ALA B2468      51.085 -19.125  40.211  1.00  3.000          C  
ATOM  36219  H   ALA B2468      51.872 -19.242  42.646  1.00  2.580          H  
ATOM  36220  HA  ALA B2468      50.426 -21.042  40.891  1.00  2.570          H  
ATOM  36221 1HB  ALA B2468      50.844 -19.339  39.169  1.00  3.600          H  
ATOM  36222 2HB  ALA B2468      50.255 -18.592  40.675  1.00  3.600          H  
ATOM  36223 3HB  ALA B2468      51.984 -18.512  40.258  1.00  3.600          H  
ATOM  36224  N   VAL B2469      52.591 -22.460  40.628  1.00  2.070          N  
ATOM  36225  CA  VAL B2469      53.634 -23.333  40.102  1.00  2.040          C  
ATOM  36226  C   VAL B2469      53.428 -23.519  38.605  1.00  2.030          C  
ATOM  36227  O   VAL B2469      52.307 -23.752  38.135  1.00  1.970          O  
ATOM  36228  CB  VAL B2469      53.614 -24.722  40.799  1.00  2.870          C  
ATOM  36229  CG1 VAL B2469      54.631 -25.673  40.116  1.00  2.870          C  
ATOM  36230  CG2 VAL B2469      53.937 -24.583  42.300  1.00  2.870          C  
ATOM  36231  H   VAL B2469      51.934 -22.787  41.337  1.00  2.480          H  
ATOM  36232  HA  VAL B2469      54.607 -22.865  40.268  1.00  2.450          H  
ATOM  36233  HB  VAL B2469      52.628 -25.156  40.694  1.00  3.440          H  
ATOM  36234 1HG1 VAL B2469      54.603 -26.638  40.602  1.00  3.440          H  
ATOM  36235 2HG1 VAL B2469      54.386 -25.811  39.065  1.00  3.440          H  
ATOM  36236 3HG1 VAL B2469      55.632 -25.255  40.199  1.00  3.440          H  
ATOM  36237 1HG2 VAL B2469      53.904 -25.572  42.772  1.00  3.440          H  
ATOM  36238 2HG2 VAL B2469      54.925 -24.160  42.418  1.00  3.440          H  
ATOM  36239 3HG2 VAL B2469      53.207 -23.934  42.779  1.00  3.440          H  
ATOM  36240  N   ASP B2470      54.492 -23.370  37.827  1.00  2.110          N  
ATOM  36241  CA  ASP B2470      54.342 -23.509  36.401  1.00  2.100          C  
ATOM  36242  C   ASP B2470      54.432 -24.966  36.029  1.00  2.050          C  
ATOM  36243  O   ASP B2470      55.521 -25.512  35.816  1.00  2.100          O  
ATOM  36244  CB  ASP B2470      55.380 -22.680  35.647  1.00  2.940          C  
ATOM  36245  CG  ASP B2470      55.208 -22.732  34.145  1.00  2.940          C  
ATOM  36246  OD1 ASP B2470      54.557 -23.658  33.652  1.00  2.940          O  
ATOM  36247  OD2 ASP B2470      55.724 -21.867  33.477  1.00  2.940          O  
ATOM  36248  H   ASP B2470      55.420 -23.201  38.219  1.00  2.530          H  
ATOM  36249  HA  ASP B2470      53.356 -23.143  36.119  1.00  2.520          H  
ATOM  36250 1HB  ASP B2470      55.302 -21.641  35.962  1.00  3.530          H  
ATOM  36251 2HB  ASP B2470      56.377 -23.030  35.898  1.00  3.530          H  
ATOM  36252  N   TRP B2471      53.273 -25.591  35.944  1.00  1.980          N  
ATOM  36253  CA  TRP B2471      53.227 -27.008  35.665  1.00  1.950          C  
ATOM  36254  C   TRP B2471      53.598 -27.325  34.207  1.00  1.930          C  
ATOM  36255  O   TRP B2471      53.818 -28.491  33.863  1.00  1.910          O  
ATOM  36256  CB  TRP B2471      51.872 -27.582  36.046  1.00  2.740          C  
ATOM  36257  CG  TRP B2471      51.640 -27.533  37.553  1.00  2.740          C  
ATOM  36258  CD1 TRP B2471      50.746 -26.748  38.213  1.00  2.740          C  
ATOM  36259  CD2 TRP B2471      52.334 -28.279  38.575  1.00  2.740          C  
ATOM  36260  NE1 TRP B2471      50.838 -26.959  39.563  1.00  2.740          N  
ATOM  36261  CE2 TRP B2471      51.812 -27.879  39.801  1.00  2.740          C  
ATOM  36262  CE3 TRP B2471      53.340 -29.226  38.551  1.00  2.740          C  
ATOM  36263  CZ2 TRP B2471      52.283 -28.389  40.993  1.00  2.740          C  
ATOM  36264  CZ3 TRP B2471      53.814 -29.725  39.750  1.00  2.740          C  
ATOM  36265  CH2 TRP B2471      53.297 -29.306  40.931  1.00  2.740          C  
ATOM  36266  H   TRP B2471      52.437 -25.050  36.179  1.00  2.380          H  
ATOM  36267  HA  TRP B2471      53.958 -27.483  36.308  1.00  2.340          H  
ATOM  36268 1HB  TRP B2471      51.080 -27.018  35.553  1.00  3.290          H  
ATOM  36269 2HB  TRP B2471      51.803 -28.617  35.709  1.00  3.290          H  
ATOM  36270  HD1 TRP B2471      50.058 -26.049  37.741  1.00  3.290          H  
ATOM  36271  HE1 TRP B2471      50.283 -26.491  40.265  1.00  3.290          H  
ATOM  36272  HE3 TRP B2471      53.757 -29.561  37.610  1.00  3.290          H  
ATOM  36273  HZ2 TRP B2471      51.897 -28.090  41.952  1.00  3.290          H  
ATOM  36274  HZ3 TRP B2471      54.612 -30.455  39.722  1.00  3.290          H  
ATOM  36275  HH2 TRP B2471      53.691 -29.709  41.855  1.00  3.290          H  
ATOM  36276  N   GLU B2472      53.641 -26.304  33.332  1.00  1.960          N  
ATOM  36277  CA  GLU B2472      54.024 -26.553  31.947  1.00  1.970          C  
ATOM  36278  C   GLU B2472      55.523 -26.769  31.981  1.00  2.010          C  
ATOM  36279  O   GLU B2472      56.047 -27.684  31.355  1.00  1.990          O  
ATOM  36280  CB  GLU B2472      53.659 -25.385  31.020  1.00  2.750          C  
ATOM  36281  CG  GLU B2472      53.953 -25.617  29.524  1.00  2.750          C  
ATOM  36282  CD  GLU B2472      53.105 -26.697  28.914  1.00  2.750          C  
ATOM  36283  OE1 GLU B2472      52.095 -27.022  29.490  1.00  2.750          O  
ATOM  36284  OE2 GLU B2472      53.445 -27.184  27.868  1.00  2.750          O  
ATOM  36285  H   GLU B2472      53.515 -25.333  33.648  1.00  2.350          H  
ATOM  36286  HA  GLU B2472      53.543 -27.462  31.589  1.00  2.360          H  
ATOM  36287 1HB  GLU B2472      52.600 -25.159  31.125  1.00  3.300          H  
ATOM  36288 2HB  GLU B2472      54.212 -24.497  31.322  1.00  3.300          H  
ATOM  36289 1HG  GLU B2472      53.780 -24.687  28.986  1.00  3.300          H  
ATOM  36290 2HG  GLU B2472      55.005 -25.881  29.408  1.00  3.300          H  
ATOM  36291  N   SER B2473      56.206 -25.939  32.779  1.00  2.130          N  
ATOM  36292  CA  SER B2473      57.651 -26.057  32.966  1.00  2.200          C  
ATOM  36293  C   SER B2473      58.003 -27.417  33.577  1.00  2.270          C  
ATOM  36294  O   SER B2473      58.890 -28.125  33.087  1.00  2.450          O  
ATOM  36295  CB  SER B2473      58.199 -24.963  33.846  1.00  3.050          C  
ATOM  36296  OG  SER B2473      59.577 -25.136  34.001  1.00  3.050          O  
ATOM  36297  H   SER B2473      55.681 -25.163  33.214  1.00  2.560          H  
ATOM  36298  HA  SER B2473      58.131 -25.964  31.997  1.00  2.640          H  
ATOM  36299 1HB  SER B2473      57.991 -23.991  33.404  1.00  3.660          H  
ATOM  36300 2HB  SER B2473      57.720 -24.990  34.816  1.00  3.660          H  
ATOM  36301  HG  SER B2473      59.895 -24.396  34.551  1.00  3.660          H  
ATOM  36302  N   VAL B2474      57.244 -27.826  34.602  1.00  2.210          N  
ATOM  36303  CA  VAL B2474      57.495 -29.087  35.306  1.00  2.280          C  
ATOM  36304  C   VAL B2474      57.447 -30.273  34.347  1.00  2.370          C  
ATOM  36305  O   VAL B2474      58.301 -31.162  34.408  1.00  2.480          O  
ATOM  36306  CB  VAL B2474      56.459 -29.296  36.439  1.00  3.160          C  
ATOM  36307  CG1 VAL B2474      56.591 -30.692  37.028  1.00  3.160          C  
ATOM  36308  CG2 VAL B2474      56.665 -28.240  37.556  1.00  3.160          C  
ATOM  36309  H   VAL B2474      56.521 -27.177  34.933  1.00  2.650          H  
ATOM  36310  HA  VAL B2474      58.488 -29.050  35.739  1.00  2.740          H  
ATOM  36311  HB  VAL B2474      55.471 -29.205  36.018  1.00  3.800          H  
ATOM  36312 1HG1 VAL B2474      55.867 -30.839  37.807  1.00  3.800          H  
ATOM  36313 2HG1 VAL B2474      56.438 -31.459  36.273  1.00  3.800          H  
ATOM  36314 3HG1 VAL B2474      57.588 -30.797  37.442  1.00  3.800          H  
ATOM  36315 1HG2 VAL B2474      55.945 -28.365  38.341  1.00  3.800          H  
ATOM  36316 2HG2 VAL B2474      57.636 -28.368  37.980  1.00  3.800          H  
ATOM  36317 3HG2 VAL B2474      56.571 -27.242  37.154  1.00  3.800          H  
ATOM  36318  N   HIS B2475      56.466 -30.266  33.456  1.00  2.380          N  
ATOM  36319  CA  HIS B2475      56.271 -31.307  32.463  1.00  2.220          C  
ATOM  36320  C   HIS B2475      56.716 -30.898  31.046  1.00  2.210          C  
ATOM  36321  O   HIS B2475      56.187 -31.395  30.039  1.00  2.310          O  
ATOM  36322  CB  HIS B2475      54.810 -31.663  32.461  1.00  3.170          C  
ATOM  36323  CG  HIS B2475      54.350 -32.263  33.759  1.00  3.170          C  
ATOM  36324  ND1 HIS B2475      54.538 -33.594  34.068  1.00  3.170          N  
ATOM  36325  CD2 HIS B2475      53.734 -31.707  34.835  1.00  3.170          C  
ATOM  36326  CE1 HIS B2475      54.047 -33.831  35.263  1.00  3.170          C  
ATOM  36327  NE2 HIS B2475      53.560 -32.701  35.755  1.00  3.170          N  
ATOM  36328  H   HIS B2475      55.762 -29.520  33.507  1.00  2.860          H  
ATOM  36329  HA  HIS B2475      56.842 -32.187  32.749  1.00  2.660          H  
ATOM  36330 1HB  HIS B2475      54.272 -30.743  32.286  1.00  3.810          H  
ATOM  36331 2HB  HIS B2475      54.586 -32.352  31.648  1.00  3.810          H  
ATOM  36332  HD1 HIS B2475      54.640 -34.326  33.390  1.00  3.810          H  
ATOM  36333  HD2 HIS B2475      53.399 -30.696  35.059  1.00  3.810          H  
ATOM  36334  HE1 HIS B2475      54.096 -34.837  35.670  1.00  3.810          H  
ATOM  36335  N   LEU B2476      57.627 -29.934  30.957  1.00  2.620          N  
ATOM  36336  CA  LEU B2476      58.141 -29.466  29.685  1.00  2.630          C  
ATOM  36337  C   LEU B2476      58.957 -30.565  29.031  1.00  2.880          C  
ATOM  36338  O   LEU B2476      59.716 -31.252  29.714  1.00  3.350          O  
ATOM  36339  CB  LEU B2476      59.026 -28.236  29.920  1.00  3.680          C  
ATOM  36340  CG  LEU B2476      59.503 -27.405  28.716  1.00  3.680          C  
ATOM  36341  CD1 LEU B2476      58.300 -26.692  28.077  1.00  3.680          C  
ATOM  36342  CD2 LEU B2476      60.531 -26.387  29.205  1.00  3.680          C  
ATOM  36343  H   LEU B2476      58.005 -29.491  31.801  1.00  3.140          H  
ATOM  36344  HA  LEU B2476      57.297 -29.212  29.049  1.00  3.160          H  
ATOM  36345 1HB  LEU B2476      58.464 -27.575  30.531  1.00  4.410          H  
ATOM  36346 2HB  LEU B2476      59.901 -28.547  30.493  1.00  4.410          H  
ATOM  36347  HG  LEU B2476      59.961 -28.051  27.970  1.00  4.410          H  
ATOM  36348 1HD1 LEU B2476      58.638 -26.094  27.232  1.00  4.410          H  
ATOM  36349 2HD1 LEU B2476      57.569 -27.411  27.727  1.00  4.410          H  
ATOM  36350 3HD1 LEU B2476      57.830 -26.040  28.817  1.00  4.410          H  
ATOM  36351 1HD2 LEU B2476      60.882 -25.785  28.365  1.00  4.410          H  
ATOM  36352 2HD2 LEU B2476      60.072 -25.736  29.952  1.00  4.410          H  
ATOM  36353 3HD2 LEU B2476      61.375 -26.912  29.653  1.00  4.410          H  
ATOM  36354  N   GLY B2477      58.829 -30.729  27.711  1.00  3.070          N  
ATOM  36355  CA  GLY B2477      59.632 -31.743  27.035  1.00  3.740          C  
ATOM  36356  C   GLY B2477      59.023 -33.140  27.100  1.00  3.750          C  
ATOM  36357  O   GLY B2477      59.747 -34.134  27.054  1.00  4.420          O  
ATOM  36358  H   GLY B2477      58.186 -30.158  27.182  1.00  3.680          H  
ATOM  36359 1HA  GLY B2477      59.762 -31.455  25.991  1.00  4.490          H  
ATOM  36360 2HA  GLY B2477      60.627 -31.762  27.478  1.00  4.490          H  
ATOM  36361  N   THR B2478      57.698 -33.210  27.224  1.00  3.450          N  
ATOM  36362  CA  THR B2478      57.006 -34.488  27.302  1.00  3.600          C  
ATOM  36363  C   THR B2478      56.082 -34.659  26.102  1.00  3.170          C  
ATOM  36364  O   THR B2478      56.516 -35.130  25.057  1.00  3.690          O  
ATOM  36365  CB  THR B2478      56.184 -34.622  28.598  1.00  4.980          C  
ATOM  36366  OG1 THR B2478      55.230 -33.541  28.703  1.00  4.980          O  
ATOM  36367  CG2 THR B2478      57.105 -34.618  29.818  1.00  4.980          C  
ATOM  36368  H   THR B2478      57.157 -32.360  27.247  1.00  4.140          H  
ATOM  36369  HA  THR B2478      57.737 -35.290  27.270  1.00  4.320          H  
ATOM  36370  HB  THR B2478      55.635 -35.565  28.567  1.00  5.980          H  
ATOM  36371  HG1 THR B2478      55.660 -32.748  29.117  1.00  5.980          H  
ATOM  36372 1HG2 THR B2478      56.513 -34.726  30.723  1.00  5.980          H  
ATOM  36373 2HG2 THR B2478      57.806 -35.438  29.732  1.00  5.980          H  
ATOM  36374 3HG2 THR B2478      57.656 -33.673  29.854  1.00  5.980          H  
ATOM  36375  N   GLY B2479      54.827 -34.234  26.218  1.00  2.680          N  
ATOM  36376  CA  GLY B2479      53.879 -34.426  25.115  1.00  2.570          C  
ATOM  36377  C   GLY B2479      53.055 -35.695  25.311  1.00  2.310          C  
ATOM  36378  O   GLY B2479      52.569 -35.946  26.415  1.00  2.590          O  
ATOM  36379  H   GLY B2479      54.541 -33.822  27.100  1.00  3.220          H  
ATOM  36380 1HA  GLY B2479      53.214 -33.565  25.063  1.00  3.080          H  
ATOM  36381 2HA  GLY B2479      54.414 -34.474  24.165  1.00  3.080          H  
ATOM  36382  N   ALA B2480      52.864 -36.470  24.232  1.00  2.310          N  
ATOM  36383  CA  ALA B2480      52.018 -37.666  24.176  1.00  2.310          C  
ATOM  36384  C   ALA B2480      50.531 -37.369  24.412  1.00  2.110          C  
ATOM  36385  O   ALA B2480      49.824 -38.138  25.063  1.00  2.410          O  
ATOM  36386  CB  ALA B2480      52.510 -38.706  25.175  1.00  3.230          C  
ATOM  36387  H   ALA B2480      53.340 -36.234  23.358  1.00  2.770          H  
ATOM  36388  HA  ALA B2480      52.117 -38.082  23.172  1.00  2.770          H  
ATOM  36389 1HB  ALA B2480      51.911 -39.609  25.080  1.00  3.880          H  
ATOM  36390 2HB  ALA B2480      53.548 -38.931  24.959  1.00  3.880          H  
ATOM  36391 3HB  ALA B2480      52.427 -38.339  26.195  1.00  3.880          H  
ATOM  36392  N   ARG B2481      50.068 -36.281  23.800  1.00  2.030          N  
ATOM  36393  CA  ARG B2481      48.689 -35.788  23.790  1.00  2.170          C  
ATOM  36394  C   ARG B2481      48.184 -35.348  25.172  1.00  2.070          C  
ATOM  36395  O   ARG B2481      48.867 -34.606  25.886  1.00  2.150          O  
ATOM  36396  CB  ARG B2481      47.785 -36.849  23.176  1.00  2.980          C  
ATOM  36397  CG  ARG B2481      48.104 -37.172  21.713  1.00  2.980          C  
ATOM  36398  CD  ARG B2481      47.240 -38.261  21.195  1.00  2.980          C  
ATOM  36399  NE  ARG B2481      47.537 -39.542  21.848  1.00  2.980          N  
ATOM  36400  CZ  ARG B2481      46.792 -40.668  21.745  1.00  2.980          C  
ATOM  36401  NH1 ARG B2481      45.698 -40.684  21.008  1.00  2.980          N  
ATOM  36402  NH2 ARG B2481      47.166 -41.763  22.391  1.00  2.980          N  
ATOM  36403  H   ARG B2481      50.750 -35.739  23.289  1.00  2.440          H  
ATOM  36404  HA  ARG B2481      48.639 -34.925  23.135  1.00  2.600          H  
ATOM  36405 1HB  ARG B2481      47.794 -37.766  23.754  1.00  3.580          H  
ATOM  36406 2HB  ARG B2481      46.764 -36.484  23.155  1.00  3.580          H  
ATOM  36407 1HG  ARG B2481      47.951 -36.283  21.100  1.00  3.580          H  
ATOM  36408 2HG  ARG B2481      49.144 -37.493  21.629  1.00  3.580          H  
ATOM  36409 1HD  ARG B2481      46.199 -38.005  21.392  1.00  3.580          H  
ATOM  36410 2HD  ARG B2481      47.396 -38.374  20.121  1.00  3.580          H  
ATOM  36411  HE  ARG B2481      48.368 -39.588  22.429  1.00  3.580          H  
ATOM  36412 1HH1 ARG B2481      45.406 -39.857  20.513  1.00  3.580          H  
ATOM  36413 2HH1 ARG B2481      45.149 -41.530  20.938  1.00  3.580          H  
ATOM  36414 1HH2 ARG B2481      48.003 -41.753  22.960  1.00  3.580          H  
ATOM  36415 2HH2 ARG B2481      46.616 -42.607  22.323  1.00  3.580          H  
ATOM  36416  N   ARG B2482      46.973 -35.773  25.543  1.00  2.000          N  
ATOM  36417  CA  ARG B2482      46.355 -35.391  26.808  1.00  1.930          C  
ATOM  36418  C   ARG B2482      45.666 -36.616  27.365  1.00  1.920          C  
ATOM  36419  O   ARG B2482      45.097 -37.405  26.609  1.00  2.060          O  
ATOM  36420  CB  ARG B2482      45.337 -34.268  26.632  1.00  2.730          C  
ATOM  36421  CG  ARG B2482      45.895 -32.924  26.123  1.00  2.730          C  
ATOM  36422  CD  ARG B2482      46.755 -32.230  27.135  1.00  2.730          C  
ATOM  36423  NE  ARG B2482      47.175 -30.917  26.666  1.00  2.730          N  
ATOM  36424  CZ  ARG B2482      48.255 -30.647  25.883  1.00  2.730          C  
ATOM  36425  NH1 ARG B2482      49.074 -31.600  25.459  1.00  2.730          N  
ATOM  36426  NH2 ARG B2482      48.488 -29.389  25.541  1.00  2.730          N  
ATOM  36427  H   ARG B2482      46.456 -36.403  24.949  1.00  2.400          H  
ATOM  36428  HA  ARG B2482      47.126 -35.084  27.516  1.00  2.320          H  
ATOM  36429 1HB  ARG B2482      44.567 -34.590  25.934  1.00  3.280          H  
ATOM  36430 2HB  ARG B2482      44.846 -34.081  27.590  1.00  3.280          H  
ATOM  36431 1HG  ARG B2482      46.476 -33.080  25.220  1.00  3.280          H  
ATOM  36432 2HG  ARG B2482      45.058 -32.260  25.891  1.00  3.280          H  
ATOM  36433 1HD  ARG B2482      46.192 -32.096  28.059  1.00  3.280          H  
ATOM  36434 2HD  ARG B2482      47.642 -32.818  27.344  1.00  3.280          H  
ATOM  36435  HE  ARG B2482      46.610 -30.128  26.953  1.00  3.280          H  
ATOM  36436 1HH1 ARG B2482      48.929 -32.593  25.704  1.00  3.280          H  
ATOM  36437 2HH1 ARG B2482      49.894 -31.359  24.869  1.00  3.280          H  
ATOM  36438 1HH2 ARG B2482      47.868 -28.657  25.856  1.00  3.280          H  
ATOM  36439 2HH2 ARG B2482      49.280 -29.157  24.957  1.00  3.280          H  
ATOM  36440  N   VAL B2483      45.693 -36.778  28.677  1.00  1.850          N  
ATOM  36441  CA  VAL B2483      45.064 -37.936  29.281  1.00  1.880          C  
ATOM  36442  C   VAL B2483      43.566 -37.692  29.475  1.00  1.840          C  
ATOM  36443  O   VAL B2483      43.191 -36.625  29.961  1.00  1.820          O  
ATOM  36444  CB  VAL B2483      45.699 -38.225  30.643  1.00  2.620          C  
ATOM  36445  CG1 VAL B2483      45.048 -39.372  31.278  1.00  2.620          C  
ATOM  36446  CG2 VAL B2483      47.122 -38.499  30.475  1.00  2.620          C  
ATOM  36447  H   VAL B2483      46.157 -36.086  29.266  1.00  2.220          H  
ATOM  36448  HA  VAL B2483      45.264 -38.791  28.647  1.00  2.260          H  
ATOM  36449  HB  VAL B2483      45.560 -37.371  31.292  1.00  3.140          H  
ATOM  36450 1HG1 VAL B2483      45.509 -39.555  32.228  1.00  3.140          H  
ATOM  36451 2HG1 VAL B2483      43.995 -39.210  31.425  1.00  3.140          H  
ATOM  36452 3HG1 VAL B2483      45.186 -40.233  30.640  1.00  3.140          H  
ATOM  36453 1HG2 VAL B2483      47.546 -38.702  31.446  1.00  3.140          H  
ATOM  36454 2HG2 VAL B2483      47.256 -39.365  29.830  1.00  3.140          H  
ATOM  36455 3HG2 VAL B2483      47.609 -37.635  30.029  1.00  3.140          H  
ATOM  36456  N   PRO B2484      42.672 -38.593  29.036  1.00  1.840          N  
ATOM  36457  CA  PRO B2484      41.251 -38.492  29.286  1.00  1.820          C  
ATOM  36458  C   PRO B2484      40.984 -38.695  30.771  1.00  1.900          C  
ATOM  36459  O   PRO B2484      41.166 -39.813  31.265  1.00  2.290          O  
ATOM  36460  CB  PRO B2484      40.669 -39.656  28.462  1.00  2.730          C  
ATOM  36461  CG  PRO B2484      41.731 -39.977  27.431  1.00  2.730          C  
ATOM  36462  CD  PRO B2484      43.052 -39.680  28.113  1.00  2.730          C  
ATOM  36463  HA  PRO B2484      40.881 -37.515  28.942  1.00  2.180          H  
ATOM  36464 1HB  PRO B2484      40.432 -40.508  29.113  1.00  3.280          H  
ATOM  36465 2HB  PRO B2484      39.719 -39.342  28.000  1.00  3.280          H  
ATOM  36466 1HG  PRO B2484      41.647 -41.027  27.115  1.00  3.280          H  
ATOM  36467 2HG  PRO B2484      41.580 -39.364  26.528  1.00  3.280          H  
ATOM  36468 1HD  PRO B2484      43.447 -40.545  28.653  1.00  3.280          H  
ATOM  36469 2HD  PRO B2484      43.724 -39.332  27.322  1.00  3.280          H  
ATOM  36470  N   LEU B2485      40.597 -37.611  31.448  1.00  1.700          N  
ATOM  36471  CA  LEU B2485      40.346 -37.535  32.888  1.00  1.750          C  
ATOM  36472  C   LEU B2485      38.950 -36.939  33.114  1.00  1.660          C  
ATOM  36473  O   LEU B2485      38.462 -36.232  32.231  1.00  1.560          O  
ATOM  36474  CB  LEU B2485      41.460 -36.683  33.545  1.00  2.430          C  
ATOM  36475  CG  LEU B2485      42.903 -37.221  33.390  1.00  2.430          C  
ATOM  36476  CD1 LEU B2485      43.853 -36.223  33.921  1.00  2.430          C  
ATOM  36477  CD2 LEU B2485      43.074 -38.541  34.135  1.00  2.430          C  
ATOM  36478  H   LEU B2485      40.492 -36.756  30.915  1.00  2.040          H  
ATOM  36479  HA  LEU B2485      40.363 -38.539  33.291  1.00  2.100          H  
ATOM  36480 1HB  LEU B2485      41.450 -35.709  33.061  1.00  2.920          H  
ATOM  36481 2HB  LEU B2485      41.273 -36.520  34.593  1.00  2.920          H  
ATOM  36482  HG  LEU B2485      43.119 -37.356  32.352  1.00  2.920          H  
ATOM  36483 1HD1 LEU B2485      44.870 -36.589  33.811  1.00  2.920          H  
ATOM  36484 2HD1 LEU B2485      43.742 -35.281  33.386  1.00  2.920          H  
ATOM  36485 3HD1 LEU B2485      43.634 -36.078  34.954  1.00  2.920          H  
ATOM  36486 1HD2 LEU B2485      44.086 -38.896  34.023  1.00  2.920          H  
ATOM  36487 2HD2 LEU B2485      42.866 -38.390  35.174  1.00  2.920          H  
ATOM  36488 3HD2 LEU B2485      42.402 -39.296  33.737  1.00  2.920          H  
ATOM  36489  N   PRO B2486      38.280 -37.195  34.258  1.00  1.740          N  
ATOM  36490  CA  PRO B2486      36.963 -36.687  34.619  1.00  1.690          C  
ATOM  36491  C   PRO B2486      36.925 -35.180  34.816  1.00  1.580          C  
ATOM  36492  O   PRO B2486      37.960 -34.556  35.096  1.00  1.580          O  
ATOM  36493  CB  PRO B2486      36.659 -37.419  35.932  1.00  2.540          C  
ATOM  36494  CG  PRO B2486      37.998 -37.791  36.492  1.00  2.540          C  
ATOM  36495  CD  PRO B2486      38.858 -38.076  35.288  1.00  2.540          C  
ATOM  36496  HA  PRO B2486      36.245 -36.984  33.839  1.00  2.030          H  
ATOM  36497 1HB  PRO B2486      36.095 -36.746  36.601  1.00  3.040          H  
ATOM  36498 2HB  PRO B2486      36.020 -38.294  35.741  1.00  3.040          H  
ATOM  36499 1HG  PRO B2486      38.390 -36.980  37.131  1.00  3.040          H  
ATOM  36500 2HG  PRO B2486      37.874 -38.671  37.133  1.00  3.040          H  
ATOM  36501 1HD  PRO B2486      39.886 -37.863  35.534  1.00  3.040          H  
ATOM  36502 2HD  PRO B2486      38.712 -39.082  34.994  1.00  3.040          H  
ATOM  36503  N   THR B2487      35.723 -34.639  34.635  1.00  1.530          N  
ATOM  36504  CA  THR B2487      35.364 -33.240  34.791  1.00  1.460          C  
ATOM  36505  C   THR B2487      34.970 -32.888  36.235  1.00  1.480          C  
ATOM  36506  O   THR B2487      34.827 -33.775  37.092  1.00  1.570          O  
ATOM  36507  CB  THR B2487      34.260 -32.888  33.781  1.00  2.070          C  
ATOM  36508  OG1 THR B2487      33.088 -33.676  34.042  1.00  2.070          O  
ATOM  36509  CG2 THR B2487      34.758 -33.188  32.369  1.00  2.070          C  
ATOM  36510  H   THR B2487      34.958 -35.251  34.389  1.00  1.840          H  
ATOM  36511  HA  THR B2487      36.239 -32.649  34.534  1.00  1.750          H  
ATOM  36512  HB  THR B2487      34.015 -31.837  33.859  1.00  2.490          H  
ATOM  36513  HG1 THR B2487      32.501 -33.192  34.642  1.00  2.490          H  
ATOM  36514 1HG2 THR B2487      33.978 -32.933  31.649  1.00  2.490          H  
ATOM  36515 2HG2 THR B2487      35.645 -32.604  32.165  1.00  2.490          H  
ATOM  36516 3HG2 THR B2487      34.999 -34.239  32.283  1.00  2.490          H  
ATOM  36517  N   TYR B2488      34.776 -31.592  36.507  1.00  1.440          N  
ATOM  36518  CA  TYR B2488      34.457 -31.116  37.847  1.00  1.480          C  
ATOM  36519  C   TYR B2488      33.205 -31.741  38.466  1.00  1.450          C  
ATOM  36520  O   TYR B2488      32.187 -31.938  37.786  1.00  1.370          O  
ATOM  36521  CB  TYR B2488      34.252 -29.584  37.893  1.00  2.060          C  
ATOM  36522  CG  TYR B2488      35.517 -28.756  37.741  1.00  2.060          C  
ATOM  36523  CD1 TYR B2488      35.578 -27.787  36.757  1.00  2.060          C  
ATOM  36524  CD2 TYR B2488      36.628 -28.983  38.566  1.00  2.060          C  
ATOM  36525  CE1 TYR B2488      36.726 -27.062  36.585  1.00  2.060          C  
ATOM  36526  CE2 TYR B2488      37.773 -28.251  38.385  1.00  2.060          C  
ATOM  36527  CZ  TYR B2488      37.815 -27.302  37.390  1.00  2.060          C  
ATOM  36528  OH  TYR B2488      38.928 -26.571  37.196  1.00  2.060          O  
ATOM  36529  H   TYR B2488      34.932 -30.908  35.753  1.00  1.730          H  
ATOM  36530  HA  TYR B2488      35.329 -31.355  38.431  1.00  1.780          H  
ATOM  36531 1HB  TYR B2488      33.572 -29.300  37.087  1.00  2.470          H  
ATOM  36532 2HB  TYR B2488      33.767 -29.306  38.828  1.00  2.470          H  
ATOM  36533  HD1 TYR B2488      34.717 -27.605  36.112  1.00  2.470          H  
ATOM  36534  HD2 TYR B2488      36.601 -29.735  39.349  1.00  2.470          H  
ATOM  36535  HE1 TYR B2488      36.784 -26.304  35.814  1.00  2.470          H  
ATOM  36536  HE2 TYR B2488      38.647 -28.424  39.028  1.00  2.470          H  
ATOM  36537  HH  TYR B2488      39.549 -26.708  37.945  1.00  2.470          H  
ATOM  36538  N   PRO B2489      33.258 -32.074  39.767  1.00  1.570          N  
ATOM  36539  CA  PRO B2489      32.202 -32.642  40.567  1.00  1.570          C  
ATOM  36540  C   PRO B2489      31.226 -31.582  40.977  1.00  1.470          C  
ATOM  36541  O   PRO B2489      31.163 -31.208  42.149  1.00  1.580          O  
ATOM  36542  CB  PRO B2489      32.949 -33.183  41.765  1.00  2.350          C  
ATOM  36543  CG  PRO B2489      34.096 -32.235  41.928  1.00  2.350          C  
ATOM  36544  CD  PRO B2489      34.506 -31.865  40.543  1.00  2.350          C  
ATOM  36545  HA  PRO B2489      31.690 -33.432  40.021  1.00  1.880          H  
ATOM  36546 1HB  PRO B2489      32.281 -33.214  42.627  1.00  2.830          H  
ATOM  36547 2HB  PRO B2489      33.279 -34.217  41.573  1.00  2.830          H  
ATOM  36548 1HG  PRO B2489      33.798 -31.365  42.521  1.00  2.830          H  
ATOM  36549 2HG  PRO B2489      34.893 -32.724  42.466  1.00  2.830          H  
ATOM  36550 1HD  PRO B2489      34.824 -30.812  40.547  1.00  2.830          H  
ATOM  36551 2HD  PRO B2489      35.304 -32.560  40.223  1.00  2.830          H  
ATOM  36552  N   PHE B2490      30.480 -31.067  40.021  1.00  1.420          N  
ATOM  36553  CA  PHE B2490      29.561 -30.004  40.375  1.00  1.400          C  
ATOM  36554  C   PHE B2490      28.654 -30.531  41.480  1.00  1.440          C  
ATOM  36555  O   PHE B2490      28.046 -31.603  41.359  1.00  1.440          O  
ATOM  36556  CB  PHE B2490      28.736 -29.594  39.154  1.00  1.970          C  
ATOM  36557  CG  PHE B2490      29.513 -28.853  38.108  1.00  1.970          C  
ATOM  36558  CD1 PHE B2490      29.815 -27.515  38.258  1.00  1.970          C  
ATOM  36559  CD2 PHE B2490      29.941 -29.496  36.960  1.00  1.970          C  
ATOM  36560  CE1 PHE B2490      30.519 -26.854  37.283  1.00  1.970          C  
ATOM  36561  CE2 PHE B2490      30.650 -28.822  35.993  1.00  1.970          C  
ATOM  36562  CZ  PHE B2490      30.935 -27.497  36.163  1.00  1.970          C  
ATOM  36563  H   PHE B2490      30.601 -31.400  39.059  1.00  1.700          H  
ATOM  36564  HA  PHE B2490      30.120 -29.144  40.753  1.00  1.680          H  
ATOM  36565 1HB  PHE B2490      28.308 -30.478  38.690  1.00  2.360          H  
ATOM  36566 2HB  PHE B2490      27.908 -28.975  39.455  1.00  2.360          H  
ATOM  36567  HD1 PHE B2490      29.491 -26.978  39.153  1.00  2.360          H  
ATOM  36568  HD2 PHE B2490      29.714 -30.554  36.817  1.00  2.360          H  
ATOM  36569  HE1 PHE B2490      30.741 -25.817  37.402  1.00  2.360          H  
ATOM  36570  HE2 PHE B2490      30.982 -29.349  35.096  1.00  2.360          H  
ATOM  36571  HZ  PHE B2490      31.487 -26.959  35.411  1.00  2.360          H  
ATOM  36572  N   GLN B2491      28.520 -29.769  42.559  1.00  1.550          N  
ATOM  36573  CA  GLN B2491      27.723 -30.200  43.700  1.00  1.660          C  
ATOM  36574  C   GLN B2491      26.278 -29.833  43.471  1.00  1.530          C  
ATOM  36575  O   GLN B2491      25.750 -28.880  44.044  1.00  1.680          O  
ATOM  36576  CB  GLN B2491      28.274 -29.582  44.986  1.00  2.280          C  
ATOM  36577  CG  GLN B2491      29.736 -29.985  45.281  1.00  2.280          C  
ATOM  36578  CD  GLN B2491      29.893 -31.446  45.638  1.00  2.280          C  
ATOM  36579  OE1 GLN B2491      29.398 -31.885  46.680  1.00  2.280          O  
ATOM  36580  NE2 GLN B2491      30.560 -32.209  44.783  1.00  2.280          N  
ATOM  36581  H   GLN B2491      28.993 -28.858  42.609  1.00  1.860          H  
ATOM  36582  HA  GLN B2491      27.785 -31.284  43.781  1.00  1.990          H  
ATOM  36583 1HB  GLN B2491      28.230 -28.495  44.913  1.00  2.740          H  
ATOM  36584 2HB  GLN B2491      27.657 -29.886  45.830  1.00  2.740          H  
ATOM  36585 1HG  GLN B2491      30.335 -29.799  44.386  1.00  2.740          H  
ATOM  36586 2HG  GLN B2491      30.114 -29.390  46.110  1.00  2.740          H  
ATOM  36587 1HE2 GLN B2491      30.683 -33.183  44.971  1.00  2.740          H  
ATOM  36588 2HE2 GLN B2491      30.938 -31.815  43.907  1.00  2.740          H  
ATOM  36589  N   ARG B2492      25.670 -30.594  42.585  1.00  1.590          N  
ATOM  36590  CA  ARG B2492      24.331 -30.336  42.095  1.00  1.500          C  
ATOM  36591  C   ARG B2492      23.239 -30.467  43.153  1.00  1.530          C  
ATOM  36592  O   ARG B2492      23.278 -31.382  43.981  1.00  1.760          O  
ATOM  36593  CB  ARG B2492      24.026 -31.258  40.929  1.00  2.140          C  
ATOM  36594  CG  ARG B2492      24.906 -30.996  39.721  1.00  2.140          C  
ATOM  36595  CD  ARG B2492      24.540 -31.789  38.536  1.00  2.140          C  
ATOM  36596  NE  ARG B2492      24.772 -33.227  38.701  1.00  2.140          N  
ATOM  36597  CZ  ARG B2492      24.407 -34.149  37.789  1.00  2.140          C  
ATOM  36598  NH1 ARG B2492      23.822 -33.778  36.685  1.00  2.140          N  
ATOM  36599  NH2 ARG B2492      24.620 -35.431  37.972  1.00  2.140          N  
ATOM  36600  H   ARG B2492      26.243 -31.348  42.194  1.00  1.910          H  
ATOM  36601  HA  ARG B2492      24.324 -29.321  41.735  1.00  1.800          H  
ATOM  36602 1HB  ARG B2492      24.154 -32.295  41.232  1.00  2.560          H  
ATOM  36603 2HB  ARG B2492      22.992 -31.125  40.621  1.00  2.560          H  
ATOM  36604 1HG  ARG B2492      24.898 -29.956  39.469  1.00  2.560          H  
ATOM  36605 2HG  ARG B2492      25.923 -31.271  39.970  1.00  2.560          H  
ATOM  36606 1HD  ARG B2492      23.480 -31.628  38.324  1.00  2.560          H  
ATOM  36607 2HD  ARG B2492      25.136 -31.438  37.690  1.00  2.560          H  
ATOM  36608  HE  ARG B2492      25.226 -33.546  39.548  1.00  2.560          H  
ATOM  36609 1HH1 ARG B2492      23.645 -32.807  36.499  1.00  2.560          H  
ATOM  36610 2HH1 ARG B2492      23.528 -34.506  36.018  1.00  2.560          H  
ATOM  36611 1HH2 ARG B2492      25.064 -35.771  38.808  1.00  2.560          H  
ATOM  36612 2HH2 ARG B2492      24.307 -36.075  37.228  1.00  2.560          H  
ATOM  36613  N   GLU B2493      22.238 -29.580  43.067  1.00  1.400          N  
ATOM  36614  CA  GLU B2493      21.067 -29.572  43.951  1.00  1.450          C  
ATOM  36615  C   GLU B2493      19.809 -29.135  43.189  1.00  1.400          C  
ATOM  36616  O   GLU B2493      19.892 -28.406  42.190  1.00  1.330          O  
ATOM  36617  CB  GLU B2493      21.322 -28.649  45.158  1.00  2.010          C  
ATOM  36618  CG  GLU B2493      20.178 -28.553  46.211  1.00  2.010          C  
ATOM  36619  CD  GLU B2493      19.804 -29.874  46.852  1.00  2.010          C  
ATOM  36620  OE1 GLU B2493      19.154 -30.667  46.187  1.00  2.010          O  
ATOM  36621  OE2 GLU B2493      20.147 -30.086  47.987  1.00  2.010          O  
ATOM  36622  H   GLU B2493      22.323 -28.852  42.358  1.00  1.680          H  
ATOM  36623  HA  GLU B2493      20.907 -30.586  44.318  1.00  1.740          H  
ATOM  36624 1HB  GLU B2493      22.224 -28.981  45.676  1.00  2.410          H  
ATOM  36625 2HB  GLU B2493      21.514 -27.640  44.793  1.00  2.410          H  
ATOM  36626 1HG  GLU B2493      20.523 -27.891  47.002  1.00  2.410          H  
ATOM  36627 2HG  GLU B2493      19.295 -28.088  45.770  1.00  2.410          H  
ATOM  36628  N   ARG B2494      18.650 -29.623  43.656  1.00  1.510          N  
ATOM  36629  CA  ARG B2494      17.351 -29.372  43.029  1.00  1.450          C  
ATOM  36630  C   ARG B2494      16.904 -27.914  43.024  1.00  1.430          C  
ATOM  36631  O   ARG B2494      16.981 -27.205  44.032  1.00  1.530          O  
ATOM  36632  CB  ARG B2494      16.252 -30.203  43.675  1.00  2.050          C  
ATOM  36633  CG  ARG B2494      14.944 -30.164  42.884  1.00  2.050          C  
ATOM  36634  CD  ARG B2494      13.885 -30.992  43.437  1.00  2.050          C  
ATOM  36635  NE  ARG B2494      12.734 -30.947  42.554  1.00  2.050          N  
ATOM  36636  CZ  ARG B2494      12.548 -31.772  41.491  1.00  2.050          C  
ATOM  36637  NH1 ARG B2494      13.394 -32.722  41.185  1.00  2.050          N  
ATOM  36638  NH2 ARG B2494      11.522 -31.669  40.714  1.00  2.050          N  
ATOM  36639  H   ARG B2494      18.698 -30.191  44.510  1.00  1.810          H  
ATOM  36640  HA  ARG B2494      17.426 -29.696  41.995  1.00  1.740          H  
ATOM  36641 1HB  ARG B2494      16.574 -31.239  43.755  1.00  2.460          H  
ATOM  36642 2HB  ARG B2494      16.055 -29.835  44.683  1.00  2.460          H  
ATOM  36643 1HG  ARG B2494      14.547 -29.165  42.864  1.00  2.460          H  
ATOM  36644 2HG  ARG B2494      15.140 -30.485  41.858  1.00  2.460          H  
ATOM  36645 1HD  ARG B2494      14.212 -32.021  43.551  1.00  2.460          H  
ATOM  36646 2HD  ARG B2494      13.585 -30.591  44.407  1.00  2.460          H  
ATOM  36647  HE  ARG B2494      12.032 -30.236  42.727  1.00  2.460          H  
ATOM  36648 1HH1 ARG B2494      14.221 -32.882  41.733  1.00  2.460          H  
ATOM  36649 2HH1 ARG B2494      13.158 -33.316  40.368  1.00  2.460          H  
ATOM  36650 1HH2 ARG B2494      10.799 -30.983  40.876  1.00  2.460          H  
ATOM  36651 2HH2 ARG B2494      11.481 -32.340  39.931  1.00  2.460          H  
ATOM  36652  N   VAL B2495      16.387 -27.501  41.871  1.00  1.370          N  
ATOM  36653  CA  VAL B2495      15.869 -26.166  41.628  1.00  1.440          C  
ATOM  36654  C   VAL B2495      14.427 -26.242  41.070  1.00  1.440          C  
ATOM  36655  O   VAL B2495      14.170 -27.018  40.150  1.00  1.630          O  
ATOM  36656  CB  VAL B2495      16.799 -25.478  40.628  1.00  1.990          C  
ATOM  36657  CG1 VAL B2495      16.351 -24.162  40.363  1.00  1.990          C  
ATOM  36658  CG2 VAL B2495      18.182 -25.418  41.153  1.00  1.990          C  
ATOM  36659  H   VAL B2495      16.384 -28.170  41.095  1.00  1.640          H  
ATOM  36660  HA  VAL B2495      15.861 -25.611  42.567  1.00  1.730          H  
ATOM  36661  HB  VAL B2495      16.791 -26.040  39.701  1.00  2.390          H  
ATOM  36662 1HG1 VAL B2495      17.021 -23.691  39.657  1.00  2.390          H  
ATOM  36663 2HG1 VAL B2495      15.342 -24.157  39.957  1.00  2.390          H  
ATOM  36664 3HG1 VAL B2495      16.382 -23.641  41.294  1.00  2.390          H  
ATOM  36665 1HG2 VAL B2495      18.778 -24.942  40.418  1.00  2.390          H  
ATOM  36666 2HG2 VAL B2495      18.204 -24.851  42.082  1.00  2.390          H  
ATOM  36667 3HG2 VAL B2495      18.564 -26.418  41.333  1.00  2.390          H  
ATOM  36668  N   TRP B2496      13.478 -25.475  41.633  1.00  1.430          N  
ATOM  36669  CA  TRP B2496      12.092 -25.536  41.148  1.00  1.580          C  
ATOM  36670  C   TRP B2496      11.285 -24.256  41.401  1.00  1.510          C  
ATOM  36671  O   TRP B2496      11.618 -23.473  42.284  1.00  1.620          O  
ATOM  36672  CB  TRP B2496      11.368 -26.658  41.895  1.00  2.150          C  
ATOM  36673  CG  TRP B2496      11.163 -26.319  43.364  1.00  2.150          C  
ATOM  36674  CD1 TRP B2496      10.015 -25.805  43.906  1.00  2.150          C  
ATOM  36675  CD2 TRP B2496      12.117 -26.402  44.462  1.00  2.150          C  
ATOM  36676  NE1 TRP B2496      10.178 -25.579  45.252  1.00  2.150          N  
ATOM  36677  CE2 TRP B2496      11.462 -25.930  45.608  1.00  2.150          C  
ATOM  36678  CE3 TRP B2496      13.446 -26.820  44.562  1.00  2.150          C  
ATOM  36679  CZ2 TRP B2496      12.100 -25.865  46.834  1.00  2.150          C  
ATOM  36680  CZ3 TRP B2496      14.080 -26.755  45.779  1.00  2.150          C  
ATOM  36681  CH2 TRP B2496      13.430 -26.289  46.890  1.00  2.150          C  
ATOM  36682  H   TRP B2496      13.715 -24.857  42.397  1.00  1.720          H  
ATOM  36683  HA  TRP B2496      12.105 -25.733  40.075  1.00  1.900          H  
ATOM  36684 1HB  TRP B2496      10.392 -26.829  41.443  1.00  2.580          H  
ATOM  36685 2HB  TRP B2496      11.937 -27.584  41.818  1.00  2.580          H  
ATOM  36686  HD1 TRP B2496       9.100 -25.600  43.347  1.00  2.580          H  
ATOM  36687  HE1 TRP B2496       9.430 -25.184  45.879  1.00  2.580          H  
ATOM  36688  HE3 TRP B2496      13.973 -27.186  43.705  1.00  2.580          H  
ATOM  36689  HZ2 TRP B2496      11.598 -25.497  47.728  1.00  2.580          H  
ATOM  36690  HZ3 TRP B2496      15.122 -27.083  45.834  1.00  2.580          H  
ATOM  36691  HH2 TRP B2496      13.965 -26.250  47.838  1.00  2.580          H  
ATOM  36692  N   LEU B2497      10.172 -24.100  40.675  1.00  1.620          N  
ATOM  36693  CA  LEU B2497       9.226 -23.000  40.898  1.00  1.650          C  
ATOM  36694  C   LEU B2497       7.883 -23.499  41.416  1.00  1.780          C  
ATOM  36695  O   LEU B2497       7.548 -24.673  41.247  1.00  1.870          O  
ATOM  36696  CB  LEU B2497       9.030 -22.176  39.630  1.00  2.300          C  
ATOM  36697  CG  LEU B2497      10.300 -21.560  39.023  1.00  2.300          C  
ATOM  36698  CD1 LEU B2497       9.941 -20.868  37.768  1.00  2.300          C  
ATOM  36699  CD2 LEU B2497      10.926 -20.603  39.956  1.00  2.300          C  
ATOM  36700  H   LEU B2497       9.965 -24.778  39.954  1.00  1.940          H  
ATOM  36701  HA  LEU B2497       9.627 -22.359  41.677  1.00  1.980          H  
ATOM  36702 1HB  LEU B2497       8.579 -22.814  38.873  1.00  2.760          H  
ATOM  36703 2HB  LEU B2497       8.335 -21.366  39.846  1.00  2.760          H  
ATOM  36704  HG  LEU B2497      11.010 -22.339  38.797  1.00  2.760          H  
ATOM  36705 1HD1 LEU B2497      10.823 -20.428  37.322  1.00  2.760          H  
ATOM  36706 2HD1 LEU B2497       9.514 -21.592  37.090  1.00  2.760          H  
ATOM  36707 3HD1 LEU B2497       9.220 -20.080  37.966  1.00  2.760          H  
ATOM  36708 1HD2 LEU B2497      11.793 -20.200  39.471  1.00  2.760          H  
ATOM  36709 2HD2 LEU B2497      10.229 -19.805  40.188  1.00  2.760          H  
ATOM  36710 3HD2 LEU B2497      11.225 -21.098  40.865  1.00  2.760          H  
ATOM  36711  N   GLU B2498       7.106 -22.595  42.032  1.00  2.030          N  
ATOM  36712  CA  GLU B2498       5.793 -22.941  42.582  1.00  2.280          C  
ATOM  36713  C   GLU B2498       4.666 -22.021  42.028  1.00  2.580          C  
ATOM  36714  O   GLU B2498       4.966 -20.905  41.588  1.00  2.860          O  
ATOM  36715  CB  GLU B2498       5.875 -22.830  44.114  1.00  3.090          C  
ATOM  36716  CG  GLU B2498       6.920 -23.772  44.741  1.00  3.090          C  
ATOM  36717  CD  GLU B2498       6.976 -23.730  46.246  1.00  3.090          C  
ATOM  36718  OE1 GLU B2498       6.164 -23.055  46.835  1.00  3.090          O  
ATOM  36719  OE2 GLU B2498       7.863 -24.358  46.807  1.00  3.090          O  
ATOM  36720  H   GLU B2498       7.445 -21.647  42.130  1.00  2.440          H  
ATOM  36721  HA  GLU B2498       5.603 -23.976  42.319  1.00  2.740          H  
ATOM  36722 1HB  GLU B2498       6.144 -21.807  44.384  1.00  3.710          H  
ATOM  36723 2HB  GLU B2498       4.911 -23.036  44.570  1.00  3.710          H  
ATOM  36724 1HG  GLU B2498       6.711 -24.792  44.420  1.00  3.710          H  
ATOM  36725 2HG  GLU B2498       7.904 -23.501  44.358  1.00  3.710          H  
ATOM  36726  N   PRO B2499       3.397 -22.514  41.949  1.00  2.820          N  
ATOM  36727  CA  PRO B2499       2.140 -21.838  41.571  1.00  3.290          C  
ATOM  36728  C   PRO B2499       1.502 -21.012  42.693  1.00  3.480          C  
ATOM  36729  O   PRO B2499       1.936 -21.091  43.842  1.00  3.490          O  
ATOM  36730  CB  PRO B2499       1.236 -23.018  41.214  1.00  4.940          C  
ATOM  36731  CG  PRO B2499       1.680 -24.115  42.138  1.00  4.940          C  
ATOM  36732  CD  PRO B2499       3.183 -23.965  42.231  1.00  4.940          C  
ATOM  36733  HA  PRO B2499       2.323 -21.209  40.691  1.00  3.950          H  
ATOM  36734 1HB  PRO B2499       0.178 -22.741  41.363  1.00  5.920          H  
ATOM  36735 2HB  PRO B2499       1.356 -23.277  40.153  1.00  5.920          H  
ATOM  36736 1HG  PRO B2499       1.188 -23.998  43.120  1.00  5.920          H  
ATOM  36737 2HG  PRO B2499       1.370 -25.095  41.744  1.00  5.920          H  
ATOM  36738 1HD  PRO B2499       3.495 -24.234  43.245  1.00  5.920          H  
ATOM  36739 2HD  PRO B2499       3.657 -24.592  41.458  1.00  5.920          H  
ATOM  36740  N   LYS B2500       0.432 -20.274  42.360  1.00  4.030          N  
ATOM  36741  CA  LYS B2500      -0.370 -19.544  43.351  1.00  4.460          C  
ATOM  36742  C   LYS B2500      -1.839 -20.033  43.420  1.00  4.770          C  
ATOM  36743  O   LYS B2500      -2.337 -20.605  42.450  1.00  5.230          O  
ATOM  36744  CB  LYS B2500      -0.338 -18.048  43.041  1.00  6.070          C  
ATOM  36745  CG  LYS B2500       1.006 -17.408  43.286  1.00  6.070          C  
ATOM  36746  CD  LYS B2500       1.026 -15.913  42.931  1.00  6.070          C  
ATOM  36747  CE  LYS B2500       0.258 -15.062  43.928  1.00  6.070          C  
ATOM  36748  NZ  LYS B2500       0.465 -13.618  43.678  1.00  6.070          N  
ATOM  36749  H   LYS B2500       0.151 -20.222  41.387  1.00  4.840          H  
ATOM  36750  HA  LYS B2500       0.109 -19.703  44.312  1.00  5.350          H  
ATOM  36751 1HB  LYS B2500      -0.559 -17.909  41.978  1.00  7.290          H  
ATOM  36752 2HB  LYS B2500      -1.111 -17.528  43.586  1.00  7.290          H  
ATOM  36753 1HG  LYS B2500       1.287 -17.539  44.328  1.00  7.290          H  
ATOM  36754 2HG  LYS B2500       1.736 -17.917  42.672  1.00  7.290          H  
ATOM  36755 1HD  LYS B2500       2.061 -15.567  42.905  1.00  7.290          H  
ATOM  36756 2HD  LYS B2500       0.596 -15.770  41.941  1.00  7.290          H  
ATOM  36757 1HE  LYS B2500      -0.805 -15.271  43.842  1.00  7.290          H  
ATOM  36758 2HE  LYS B2500       0.591 -15.298  44.940  1.00  7.290          H  
ATOM  36759 1HZ  LYS B2500      -0.060 -13.078  44.355  1.00  7.290          H  
ATOM  36760 2HZ  LYS B2500       1.453 -13.404  43.763  1.00  7.290          H  
ATOM  36761 3HZ  LYS B2500       0.148 -13.395  42.742  1.00  7.290          H  
ATOM  36762  N   PRO B2501      -2.527 -19.859  44.581  1.00  4.750          N  
ATOM  36763  CA  PRO B2501      -3.942 -20.139  44.864  1.00  5.150          C  
ATOM  36764  C   PRO B2501      -4.893 -19.071  44.330  1.00  6.140          C  
ATOM  36765  O   PRO B2501      -4.453 -18.057  43.788  1.00  6.490          O  
ATOM  36766  CB  PRO B2501      -3.970 -20.182  46.395  1.00  7.730          C  
ATOM  36767  CG  PRO B2501      -2.913 -19.205  46.813  1.00  7.730          C  
ATOM  36768  CD  PRO B2501      -1.799 -19.379  45.798  1.00  7.730          C  
ATOM  36769  HA  PRO B2501      -4.201 -21.122  44.443  1.00  6.180          H  
ATOM  36770 1HB  PRO B2501      -4.971 -19.893  46.760  1.00  9.270          H  
ATOM  36771 2HB  PRO B2501      -3.781 -21.204  46.749  1.00  9.270          H  
ATOM  36772 1HG  PRO B2501      -3.327 -18.182  46.815  1.00  9.270          H  
ATOM  36773 2HG  PRO B2501      -2.590 -19.417  47.845  1.00  9.270          H  
ATOM  36774 1HD  PRO B2501      -1.323 -18.410  45.648  1.00  9.270          H  
ATOM  36775 2HD  PRO B2501      -1.094 -20.146  46.160  1.00  9.270          H  
ATOM  36776  N   VAL B2502      -6.199 -19.295  44.526  1.00  6.710          N  
ATOM  36777  CA  VAL B2502      -7.230 -18.339  44.114  1.00  7.720          C  
ATOM  36778  C   VAL B2502      -8.096 -17.894  45.307  1.00  8.000          C  
ATOM  36779  O   VAL B2502      -8.042 -18.493  46.380  1.00  8.000          O  
ATOM  36780  CB  VAL B2502      -8.122 -18.932  42.995  1.00 10.400          C  
ATOM  36781  CG1 VAL B2502      -7.266 -19.282  41.781  1.00 10.400          C  
ATOM  36782  CG2 VAL B2502      -8.875 -20.144  43.500  1.00 10.400          C  
ATOM  36783  H   VAL B2502      -6.479 -20.149  44.984  1.00  8.050          H  
ATOM  36784  HA  VAL B2502      -6.734 -17.455  43.711  1.00  9.260          H  
ATOM  36785  HB  VAL B2502      -8.837 -18.176  42.677  1.00 12.480          H  
ATOM  36786 1HG1 VAL B2502      -7.901 -19.671  40.984  1.00 12.480          H  
ATOM  36787 2HG1 VAL B2502      -6.750 -18.388  41.432  1.00 12.480          H  
ATOM  36788 3HG1 VAL B2502      -6.530 -20.036  42.055  1.00 12.480          H  
ATOM  36789 1HG2 VAL B2502      -9.509 -20.535  42.703  1.00 12.480          H  
ATOM  36790 2HG2 VAL B2502      -8.175 -20.913  43.814  1.00 12.480          H  
ATOM  36791 3HG2 VAL B2502      -9.496 -19.849  44.337  1.00 12.480          H  
ATOM  36792  N   ALA B2503      -8.875 -16.833  45.075  1.00  8.450          N  
ATOM  36793  CA  ALA B2503      -9.764 -16.138  46.022  1.00  8.870          C  
ATOM  36794  C   ALA B2503     -10.926 -16.931  46.632  1.00  9.500          C  
ATOM  36795  O   ALA B2503     -11.428 -17.917  46.076  1.00  9.860          O  
ATOM  36796  CB  ALA B2503     -10.369 -14.929  45.332  1.00 12.250          C  
ATOM  36797  H   ALA B2503      -8.828 -16.449  44.143  1.00 10.140          H  
ATOM  36798  HA  ALA B2503      -9.139 -15.799  46.848  1.00 10.640          H  
ATOM  36799 1HB  ALA B2503     -10.975 -14.368  46.048  1.00 14.700          H  
ATOM  36800 2HB  ALA B2503      -9.576 -14.290  44.949  1.00 14.700          H  
ATOM  36801 3HB  ALA B2503     -10.999 -15.259  44.509  1.00 14.700          H  
ATOM  36802  N   ARG B2504     -11.344 -16.441  47.812  1.00  9.800          N  
ATOM  36803  CA  ARG B2504     -12.481 -16.927  48.592  1.00 10.470          C  
ATOM  36804  C   ARG B2504     -13.346 -15.750  49.073  1.00 10.670          C  
ATOM  36805  O   ARG B2504     -12.891 -14.605  49.095  1.00 10.430          O  
ATOM  36806  CB  ARG B2504     -12.031 -17.746  49.797  1.00 14.390          C  
ATOM  36807  CG  ARG B2504     -11.284 -19.048  49.487  1.00 14.390          C  
ATOM  36808  CD  ARG B2504     -12.193 -20.076  48.893  1.00 14.390          C  
ATOM  36809  NE  ARG B2504     -11.530 -21.348  48.694  1.00 14.390          N  
ATOM  36810  CZ  ARG B2504     -10.817 -21.699  47.601  1.00 14.390          C  
ATOM  36811  NH1 ARG B2504     -10.643 -20.866  46.592  1.00 14.390          N  
ATOM  36812  NH2 ARG B2504     -10.280 -22.912  47.546  1.00 14.390          N  
ATOM  36813  H   ARG B2504     -10.843 -15.648  48.187  1.00 11.760          H  
ATOM  36814  HA  ARG B2504     -13.102 -17.549  47.950  1.00 12.560          H  
ATOM  36815 1HB  ARG B2504     -11.379 -17.135  50.419  1.00 17.270          H  
ATOM  36816 2HB  ARG B2504     -12.901 -18.002  50.404  1.00 17.270          H  
ATOM  36817 1HG  ARG B2504     -10.475 -18.851  48.784  1.00 17.270          H  
ATOM  36818 2HG  ARG B2504     -10.868 -19.454  50.407  1.00 17.270          H  
ATOM  36819 1HD  ARG B2504     -13.035 -20.239  49.565  1.00 17.270          H  
ATOM  36820 2HD  ARG B2504     -12.565 -19.739  47.932  1.00 17.270          H  
ATOM  36821  HE  ARG B2504     -11.624 -22.037  49.429  1.00 17.270          H  
ATOM  36822 1HH1 ARG B2504     -11.034 -19.902  46.591  1.00 17.270          H  
ATOM  36823 2HH1 ARG B2504     -10.105 -21.159  45.796  1.00 17.270          H  
ATOM  36824 1HH2 ARG B2504     -10.408 -23.558  48.314  1.00 17.270          H  
ATOM  36825 2HH2 ARG B2504      -9.745 -23.192  46.739  1.00 17.270          H  
ATOM  36826  N   ARG B2505     -14.597 -16.055  49.430  1.00 11.270          N  
ATOM  36827  CA  ARG B2505     -15.592 -15.093  49.927  1.00 11.470          C  
ATOM  36828  C   ARG B2505     -15.334 -14.591  51.354  1.00 12.020          C  
ATOM  36829  O   ARG B2505     -14.572 -15.198  52.107  1.00 12.500          O  
ATOM  36830  CB  ARG B2505     -16.981 -15.718  49.878  1.00 15.980          C  
ATOM  36831  CG  ARG B2505     -17.209 -16.883  50.854  1.00 15.980          C  
ATOM  36832  CD  ARG B2505     -18.606 -17.395  50.788  1.00 15.980          C  
ATOM  36833  NE  ARG B2505     -18.812 -18.541  51.685  1.00 15.980          N  
ATOM  36834  CZ  ARG B2505     -19.138 -18.469  53.002  1.00 15.980          C  
ATOM  36835  NH1 ARG B2505     -19.297 -17.297  53.594  1.00 15.980          N  
ATOM  36836  NH2 ARG B2505     -19.294 -19.589  53.696  1.00 15.980          N  
ATOM  36837  H   ARG B2505     -14.874 -17.021  49.355  1.00 13.520          H  
ATOM  36838  HA  ARG B2505     -15.582 -14.230  49.260  1.00 13.760          H  
ATOM  36839 1HB  ARG B2505     -17.727 -14.958  50.105  1.00 19.170          H  
ATOM  36840 2HB  ARG B2505     -17.182 -16.082  48.871  1.00 19.170          H  
ATOM  36841 1HG  ARG B2505     -16.537 -17.704  50.615  1.00 19.170          H  
ATOM  36842 2HG  ARG B2505     -17.020 -16.551  51.875  1.00 19.170          H  
ATOM  36843 1HD  ARG B2505     -19.308 -16.606  51.049  1.00 19.170          H  
ATOM  36844 2HD  ARG B2505     -18.808 -17.729  49.768  1.00 19.170          H  
ATOM  36845  HE  ARG B2505     -18.706 -19.465  51.284  1.00 19.170          H  
ATOM  36846 1HH1 ARG B2505     -19.178 -16.442  53.066  1.00 19.170          H  
ATOM  36847 2HH1 ARG B2505     -19.538 -17.249  54.573  1.00 19.170          H  
ATOM  36848 1HH2 ARG B2505     -19.171 -20.486  53.244  1.00 19.170          H  
ATOM  36849 2HH2 ARG B2505     -19.535 -19.553  54.677  1.00 19.170          H  
ATOM  36850  N   SER B2506     -16.018 -13.493  51.720  1.00 12.080          N  
ATOM  36851  CA  SER B2506     -15.935 -12.876  53.052  1.00 12.720          C  
ATOM  36852  C   SER B2506     -17.320 -12.492  53.587  1.00 13.030          C  
ATOM  36853  O   SER B2506     -18.332 -13.039  53.139  1.00 12.800          O  
ATOM  36854  CB  SER B2506     -15.050 -11.646  53.021  1.00 17.550          C  
ATOM  36855  OG  SER B2506     -14.791 -11.186  54.327  1.00 17.550          O  
ATOM  36856  H   SER B2506     -16.618 -13.053  51.038  1.00 14.500          H  
ATOM  36857  HA  SER B2506     -15.495 -13.599  53.739  1.00 15.260          H  
ATOM  36858 1HB  SER B2506     -14.111 -11.889  52.521  1.00 21.060          H  
ATOM  36859 2HB  SER B2506     -15.537 -10.860  52.444  1.00 21.060          H  
ATOM  36860  HG  SER B2506     -14.206 -10.423  54.227  1.00 21.060          H  
ATOM  36861  N   THR B2507     -17.360 -11.598  54.584  1.00 13.530          N  
ATOM  36862  CA  THR B2507     -18.620 -11.228  55.248  1.00 13.950          C  
ATOM  36863  C   THR B2507     -18.846  -9.707  55.420  1.00 14.440          C  
ATOM  36864  O   THR B2507     -18.150  -8.881  54.825  1.00 14.640          O  
ATOM  36865  CB  THR B2507     -18.736 -11.941  56.613  1.00 19.360          C  
ATOM  36866  OG1 THR B2507     -20.070 -11.769  57.129  1.00 19.360          O  
ATOM  36867  CG2 THR B2507     -17.719 -11.368  57.603  1.00 19.360          C  
ATOM  36868  H   THR B2507     -16.481 -11.188  54.875  1.00 16.240          H  
ATOM  36869  HA  THR B2507     -19.438 -11.595  54.629  1.00 16.740          H  
ATOM  36870  HB  THR B2507     -18.542 -13.005  56.480  1.00 23.230          H  
ATOM  36871  HG1 THR B2507     -20.665 -12.385  56.674  1.00 23.230          H  
ATOM  36872 1HG2 THR B2507     -17.814 -11.889  58.553  1.00 23.230          H  
ATOM  36873 2HG2 THR B2507     -16.715 -11.512  57.209  1.00 23.230          H  
ATOM  36874 3HG2 THR B2507     -17.888 -10.304  57.767  1.00 23.230          H  
ATOM  36875  N   GLU B2508     -19.889  -9.369  56.185  1.00 14.750          N  
ATOM  36876  CA  GLU B2508     -20.372  -8.005  56.441  1.00 15.330          C  
ATOM  36877  C   GLU B2508     -19.709  -7.261  57.607  1.00 15.600          C  
ATOM  36878  O   GLU B2508     -19.164  -7.863  58.534  1.00 15.480          O  
ATOM  36879  CB  GLU B2508     -21.881  -8.041  56.687  1.00 21.230          C  
ATOM  36880  CG  GLU B2508     -22.708  -8.502  55.486  1.00 21.230          C  
ATOM  36881  CD  GLU B2508     -24.194  -8.495  55.758  1.00 21.230          C  
ATOM  36882  OE1 GLU B2508     -24.569  -8.231  56.876  1.00 21.230          O  
ATOM  36883  OE2 GLU B2508     -24.949  -8.753  54.850  1.00 21.230          O  
ATOM  36884  H   GLU B2508     -20.359 -10.137  56.644  1.00 17.700          H  
ATOM  36885  HA  GLU B2508     -20.190  -7.420  55.540  1.00 18.400          H  
ATOM  36886 1HB  GLU B2508     -22.093  -8.715  57.518  1.00 25.480          H  
ATOM  36887 2HB  GLU B2508     -22.227  -7.048  56.976  1.00 25.480          H  
ATOM  36888 1HG  GLU B2508     -22.499  -7.843  54.645  1.00 25.480          H  
ATOM  36889 2HG  GLU B2508     -22.398  -9.508  55.210  1.00 25.480          H  
ATOM  36890  N   VAL B2509     -19.782  -5.924  57.541  1.00 16.060          N  
ATOM  36891  CA  VAL B2509     -19.294  -5.015  58.583  1.00 16.380          C  
ATOM  36892  C   VAL B2509     -20.373  -3.983  58.951  1.00 16.990          C  
ATOM  36893  O   VAL B2509     -21.322  -3.800  58.189  1.00 17.270          O  
ATOM  36894  CB  VAL B2509     -18.013  -4.299  58.108  1.00 22.800          C  
ATOM  36895  CG1 VAL B2509     -16.920  -5.328  57.811  1.00 22.800          C  
ATOM  36896  CG2 VAL B2509     -18.315  -3.470  56.856  1.00 22.800          C  
ATOM  36897  H   VAL B2509     -20.243  -5.526  56.735  1.00 19.270          H  
ATOM  36898  HA  VAL B2509     -19.058  -5.600  59.473  1.00 19.660          H  
ATOM  36899  HB  VAL B2509     -17.654  -3.647  58.904  1.00 27.360          H  
ATOM  36900 1HG1 VAL B2509     -16.012  -4.817  57.495  1.00 27.360          H  
ATOM  36901 2HG1 VAL B2509     -16.716  -5.909  58.710  1.00 27.360          H  
ATOM  36902 3HG1 VAL B2509     -17.244  -5.999  57.018  1.00 27.360          H  
ATOM  36903 1HG2 VAL B2509     -17.407  -2.962  56.533  1.00 27.360          H  
ATOM  36904 2HG2 VAL B2509     -18.663  -4.123  56.059  1.00 27.360          H  
ATOM  36905 3HG2 VAL B2509     -19.081  -2.725  57.074  1.00 27.360          H  
ATOM  36906  N   ASP B2510     -20.197  -3.278  60.083  1.00 17.280          N  
ATOM  36907  CA  ASP B2510     -21.135  -2.229  60.523  1.00 17.900          C  
ATOM  36908  C   ASP B2510     -20.394  -1.136  61.327  1.00 18.110          C  
ATOM  36909  O   ASP B2510     -19.183  -1.254  61.527  1.00 17.760          O  
ATOM  36910  CB  ASP B2510     -22.247  -2.891  61.366  1.00 24.810          C  
ATOM  36911  CG  ASP B2510     -23.578  -2.138  61.396  1.00 24.810          C  
ATOM  36912  OD1 ASP B2510     -23.569  -0.957  61.120  1.00 24.810          O  
ATOM  36913  OD2 ASP B2510     -24.582  -2.743  61.700  1.00 24.810          O  
ATOM  36914  H   ASP B2510     -19.393  -3.477  60.661  1.00 20.740          H  
ATOM  36915  HA  ASP B2510     -21.583  -1.765  59.644  1.00 21.480          H  
ATOM  36916 1HB  ASP B2510     -22.437  -3.893  60.978  1.00 29.770          H  
ATOM  36917 2HB  ASP B2510     -21.896  -3.004  62.392  1.00 29.770          H  
ATOM  36918  N   GLU B2511     -21.115  -0.096  61.795  1.00 18.770          N  
ATOM  36919  CA  GLU B2511     -20.513   1.032  62.557  1.00 19.020          C  
ATOM  36920  C   GLU B2511     -21.523   1.768  63.481  1.00 19.730          C  
ATOM  36921  O   GLU B2511     -22.726   1.767  63.227  1.00 20.140          O  
ATOM  36922  CB  GLU B2511     -19.871   2.022  61.559  1.00 26.530          C  
ATOM  36923  CG  GLU B2511     -19.093   3.221  62.159  1.00 26.530          C  
ATOM  36924  CD  GLU B2511     -17.944   2.813  63.055  1.00 26.530          C  
ATOM  36925  OE1 GLU B2511     -18.222   2.400  64.166  1.00 26.530          O  
ATOM  36926  OE2 GLU B2511     -16.809   2.924  62.646  1.00 26.530          O  
ATOM  36927  H   GLU B2511     -22.117  -0.100  61.581  1.00 22.520          H  
ATOM  36928  HA  GLU B2511     -19.724   0.624  63.191  1.00 22.820          H  
ATOM  36929 1HB  GLU B2511     -19.181   1.480  60.912  1.00 31.830          H  
ATOM  36930 2HB  GLU B2511     -20.652   2.433  60.921  1.00 31.830          H  
ATOM  36931 1HG  GLU B2511     -18.681   3.791  61.328  1.00 31.830          H  
ATOM  36932 2HG  GLU B2511     -19.769   3.885  62.694  1.00 31.830          H  
ATOM  36933  N   VAL B2512     -21.018   2.419  64.545  1.00 19.960          N  
ATOM  36934  CA  VAL B2512     -21.855   3.197  65.486  1.00 20.660          C  
ATOM  36935  C   VAL B2512     -21.365   4.640  65.721  1.00 20.960          C  
ATOM  36936  O   VAL B2512     -20.203   4.863  66.057  1.00 20.760          O  
ATOM  36937  CB  VAL B2512     -21.947   2.469  66.850  1.00 28.640          C  
ATOM  36938  CG1 VAL B2512     -22.791   3.290  67.848  1.00 28.640          C  
ATOM  36939  CG2 VAL B2512     -22.569   1.086  66.648  1.00 28.640          C  
ATOM  36940  H   VAL B2512     -19.996   2.386  64.666  1.00 23.950          H  
ATOM  36941  HA  VAL B2512     -22.859   3.253  65.067  1.00 24.790          H  
ATOM  36942  HB  VAL B2512     -20.946   2.363  67.270  1.00 34.370          H  
ATOM  36943 1HG1 VAL B2512     -22.835   2.758  68.797  1.00 34.370          H  
ATOM  36944 2HG1 VAL B2512     -22.343   4.268  68.019  1.00 34.370          H  
ATOM  36945 3HG1 VAL B2512     -23.800   3.416  67.455  1.00 34.370          H  
ATOM  36946 1HG2 VAL B2512     -22.627   0.571  67.605  1.00 34.370          H  
ATOM  36947 2HG2 VAL B2512     -23.569   1.196  66.230  1.00 34.370          H  
ATOM  36948 3HG2 VAL B2512     -21.958   0.500  65.966  1.00 34.370          H  
ATOM  36949  N   SER B2513     -22.276   5.616  65.621  1.00 21.520          N  
ATOM  36950  CA  SER B2513     -21.926   7.028  65.829  1.00 21.910          C  
ATOM  36951  C   SER B2513     -23.049   7.906  66.413  1.00 22.520          C  
ATOM  36952  O   SER B2513     -24.233   7.562  66.385  1.00 22.710          O  
ATOM  36953  CB  SER B2513     -21.521   7.635  64.509  1.00 30.520          C  
ATOM  36954  OG  SER B2513     -22.622   7.677  63.633  1.00 30.520          O  
ATOM  36955  H   SER B2513     -23.216   5.375  65.356  1.00 25.820          H  
ATOM  36956  HA  SER B2513     -21.080   7.067  66.516  1.00 26.290          H  
ATOM  36957 1HB  SER B2513     -21.141   8.643  64.670  1.00 36.620          H  
ATOM  36958 2HB  SER B2513     -20.718   7.045  64.065  1.00 36.620          H  
ATOM  36959  HG  SER B2513     -22.305   8.107  62.833  1.00 36.620          H  
ATOM  36960  N   ALA B2514     -22.657   9.069  66.944  1.00 22.920          N  
ATOM  36961  CA  ALA B2514     -23.584  10.078  67.466  1.00 23.580          C  
ATOM  36962  C   ALA B2514     -22.886  11.436  67.451  1.00 24.040          C  
ATOM  36963  O   ALA B2514     -21.657  11.506  67.443  1.00 23.950          O  
ATOM  36964  CB  ALA B2514     -24.064   9.724  68.868  1.00 32.750          C  
ATOM  36965  H   ALA B2514     -21.667   9.279  66.963  1.00 27.500          H  
ATOM  36966  HA  ALA B2514     -24.448  10.133  66.807  1.00 28.300          H  
ATOM  36967 1HB  ALA B2514     -24.756  10.488  69.219  1.00 39.300          H  
ATOM  36968 2HB  ALA B2514     -24.574   8.759  68.844  1.00 39.300          H  
ATOM  36969 3HB  ALA B2514     -23.214   9.669  69.543  1.00 39.300          H  
ATOM  36970  N   LEU B2515     -23.672  12.504  67.444  1.00 24.620          N  
ATOM  36971  CA  LEU B2515     -23.186  13.881  67.462  1.00 25.200          C  
ATOM  36972  C   LEU B2515     -23.615  14.596  68.746  1.00 25.830          C  
ATOM  36973  O   LEU B2515     -24.683  14.299  69.276  1.00 26.280          O  
ATOM  36974  CB  LEU B2515     -23.785  14.570  66.238  1.00 35.050          C  
ATOM  36975  CG  LEU B2515     -23.463  13.946  64.878  1.00 35.050          C  
ATOM  36976  CD1 LEU B2515     -24.347  14.593  63.847  1.00 35.050          C  
ATOM  36977  CD2 LEU B2515     -22.002  14.171  64.540  1.00 35.050          C  
ATOM  36978  H   LEU B2515     -24.669  12.361  67.440  1.00 29.540          H  
ATOM  36979  HA  LEU B2515     -22.099  13.880  67.420  1.00 30.240          H  
ATOM  36980 1HB  LEU B2515     -24.837  14.533  66.317  1.00 42.060          H  
ATOM  36981 2HB  LEU B2515     -23.468  15.614  66.221  1.00 42.060          H  
ATOM  36982  HG  LEU B2515     -23.669  12.881  64.893  1.00 42.060          H  
ATOM  36983 1HD1 LEU B2515     -24.146  14.169  62.864  1.00 42.060          H  
ATOM  36984 2HD1 LEU B2515     -25.388  14.407  64.116  1.00 42.060          H  
ATOM  36985 3HD1 LEU B2515     -24.169  15.644  63.824  1.00 42.060          H  
ATOM  36986 1HD2 LEU B2515     -21.783  13.741  63.561  1.00 42.060          H  
ATOM  36987 2HD2 LEU B2515     -21.794  15.240  64.519  1.00 42.060          H  
ATOM  36988 3HD2 LEU B2515     -21.369  13.694  65.283  1.00 42.060          H  
ATOM  36989  N   ARG B2516     -22.796  15.534  69.258  1.00 25.950          N  
ATOM  36990  CA  ARG B2516     -23.209  16.329  70.425  1.00 26.630          C  
ATOM  36991  C   ARG B2516     -22.319  17.548  70.749  1.00 26.890          C  
ATOM  36992  O   ARG B2516     -21.097  17.492  70.594  1.00 26.550          O  
ATOM  36993  CB  ARG B2516     -23.266  15.467  71.691  1.00 37.010          C  
ATOM  36994  CG  ARG B2516     -21.932  14.873  72.139  1.00 37.010          C  
ATOM  36995  CD  ARG B2516     -22.079  14.015  73.345  1.00 37.010          C  
ATOM  36996  NE  ARG B2516     -20.780  13.565  73.833  1.00 37.010          N  
ATOM  36997  CZ  ARG B2516     -20.118  12.452  73.424  1.00 37.010          C  
ATOM  36998  NH1 ARG B2516     -20.652  11.645  72.520  1.00 37.010          N  
ATOM  36999  NH2 ARG B2516     -18.927  12.174  73.928  1.00 37.010          N  
ATOM  37000  H   ARG B2516     -21.910  15.730  68.811  1.00 31.140          H  
ATOM  37001  HA  ARG B2516     -24.213  16.685  70.232  1.00 31.960          H  
ATOM  37002 1HB  ARG B2516     -23.625  16.085  72.516  1.00 44.410          H  
ATOM  37003 2HB  ARG B2516     -23.974  14.654  71.576  1.00 44.410          H  
ATOM  37004 1HG  ARG B2516     -21.504  14.281  71.333  1.00 44.410          H  
ATOM  37005 2HG  ARG B2516     -21.243  15.674  72.405  1.00 44.410          H  
ATOM  37006 1HD  ARG B2516     -22.540  14.606  74.135  1.00 44.410          H  
ATOM  37007 2HD  ARG B2516     -22.704  13.149  73.133  1.00 44.410          H  
ATOM  37008  HE  ARG B2516     -20.329  14.181  74.527  1.00 44.410          H  
ATOM  37009 1HH1 ARG B2516     -21.558  11.853  72.126  1.00 44.410          H  
ATOM  37010 2HH1 ARG B2516     -20.154  10.821  72.215  1.00 44.410          H  
ATOM  37011 1HH2 ARG B2516     -18.511  12.792  74.612  1.00 44.410          H  
ATOM  37012 2HH2 ARG B2516     -18.427  11.353  73.627  1.00 44.410          H  
ATOM  37013  N   TYR B2517     -22.959  18.586  71.318  1.00 27.560          N  
ATOM  37014  CA  TYR B2517     -22.366  19.795  71.946  1.00 27.940          C  
ATOM  37015  C   TYR B2517     -23.359  20.302  73.019  1.00 28.690          C  
ATOM  37016  O   TYR B2517     -24.414  19.692  73.219  1.00 28.960          O  
ATOM  37017  CB  TYR B2517     -22.000  20.938  70.954  1.00 38.960          C  
ATOM  37018  CG  TYR B2517     -20.968  20.646  69.973  1.00 38.960          C  
ATOM  37019  CD1 TYR B2517     -21.314  20.176  68.724  1.00 38.960          C  
ATOM  37020  CD2 TYR B2517     -19.652  20.850  70.317  1.00 38.960          C  
ATOM  37021  CE1 TYR B2517     -20.332  19.901  67.826  1.00 38.960          C  
ATOM  37022  CE2 TYR B2517     -18.683  20.575  69.417  1.00 38.960          C  
ATOM  37023  CZ  TYR B2517     -19.010  20.100  68.188  1.00 38.960          C  
ATOM  37024  OH  TYR B2517     -18.015  19.807  67.301  1.00 38.960          O  
ATOM  37025  H   TYR B2517     -23.977  18.531  71.289  1.00 33.070          H  
ATOM  37026  HA  TYR B2517     -21.451  19.507  72.459  1.00 33.530          H  
ATOM  37027 1HB  TYR B2517     -22.833  21.233  70.396  1.00 46.760          H  
ATOM  37028 2HB  TYR B2517     -21.667  21.813  71.517  1.00 46.760          H  
ATOM  37029  HD1 TYR B2517     -22.362  20.018  68.460  1.00 46.760          H  
ATOM  37030  HD2 TYR B2517     -19.402  21.221  71.308  1.00 46.760          H  
ATOM  37031  HE1 TYR B2517     -20.582  19.521  66.837  1.00 46.760          H  
ATOM  37032  HE2 TYR B2517     -17.645  20.719  69.673  1.00 46.760          H  
ATOM  37033  HH  TYR B2517     -18.406  19.355  66.538  1.00 46.760          H  
ATOM  37034  N   ARG B2518     -23.027  21.378  73.745  1.00 29.050          N  
ATOM  37035  CA  ARG B2518     -23.927  21.931  74.777  1.00 29.790          C  
ATOM  37036  C   ARG B2518     -23.604  23.400  75.081  1.00 30.300          C  
ATOM  37037  O   ARG B2518     -22.529  23.884  74.738  1.00 30.070          O  
ATOM  37038  CB  ARG B2518     -23.818  21.101  76.061  1.00 41.410          C  
ATOM  37039  CG  ARG B2518     -24.854  21.383  77.154  1.00 41.410          C  
ATOM  37040  CD  ARG B2518     -24.729  20.444  78.266  1.00 41.410          C  
ATOM  37041  NE  ARG B2518     -23.542  20.718  79.085  1.00 41.410          N  
ATOM  37042  CZ  ARG B2518     -23.111  19.928  80.093  1.00 41.410          C  
ATOM  37043  NH1 ARG B2518     -23.755  18.814  80.382  1.00 41.410          N  
ATOM  37044  NH2 ARG B2518     -22.043  20.268  80.806  1.00 41.410          N  
ATOM  37045  H   ARG B2518     -22.104  21.792  73.606  1.00 34.860          H  
ATOM  37046  HA  ARG B2518     -24.953  21.878  74.408  1.00 35.750          H  
ATOM  37047 1HB  ARG B2518     -23.907  20.044  75.813  1.00 49.690          H  
ATOM  37048 2HB  ARG B2518     -22.839  21.242  76.500  1.00 49.690          H  
ATOM  37049 1HG  ARG B2518     -24.689  22.353  77.606  1.00 49.690          H  
ATOM  37050 2HG  ARG B2518     -25.864  21.323  76.745  1.00 49.690          H  
ATOM  37051 1HD  ARG B2518     -25.614  20.516  78.899  1.00 49.690          H  
ATOM  37052 2HD  ARG B2518     -24.649  19.432  77.865  1.00 49.690          H  
ATOM  37053  HE  ARG B2518     -23.024  21.575  78.903  1.00 49.690          H  
ATOM  37054 1HH1 ARG B2518     -24.589  18.524  79.845  1.00 49.690          H  
ATOM  37055 2HH1 ARG B2518     -23.441  18.225  81.135  1.00 49.690          H  
ATOM  37056 1HH2 ARG B2518     -21.525  21.143  80.617  1.00 49.690          H  
ATOM  37057 2HH2 ARG B2518     -21.730  19.678  81.559  1.00 49.690          H  
ATOM  37058  N   ILE B2519     -24.522  24.110  75.744  1.00 31.010          N  
ATOM  37059  CA  ILE B2519     -24.247  25.484  76.176  1.00 31.600          C  
ATOM  37060  C   ILE B2519     -23.991  25.635  77.668  1.00 32.040          C  
ATOM  37061  O   ILE B2519     -24.769  25.179  78.508  1.00 32.320          O  
ATOM  37062  CB  ILE B2519     -25.397  26.449  75.789  1.00 44.000          C  
ATOM  37063  CG1 ILE B2519     -25.630  26.443  74.267  1.00 44.000          C  
ATOM  37064  CG2 ILE B2519     -25.120  27.896  76.312  1.00 44.000          C  
ATOM  37065  CD1 ILE B2519     -24.425  26.892  73.408  1.00 44.000          C  
ATOM  37066  H   ILE B2519     -25.414  23.687  75.972  1.00 37.210          H  
ATOM  37067  HA  ILE B2519     -23.338  25.821  75.687  1.00 37.920          H  
ATOM  37068  HB  ILE B2519     -26.321  26.092  76.241  1.00 52.800          H  
ATOM  37069 1HG1 ILE B2519     -25.915  25.438  73.965  1.00 52.800          H  
ATOM  37070 2HG1 ILE B2519     -26.459  27.106  74.061  1.00 52.800          H  
ATOM  37071 1HG2 ILE B2519     -25.949  28.540  76.040  1.00 52.800          H  
ATOM  37072 2HG2 ILE B2519     -25.021  27.905  77.395  1.00 52.800          H  
ATOM  37073 3HG2 ILE B2519     -24.202  28.275  75.878  1.00 52.800          H  
ATOM  37074 1HD1 ILE B2519     -24.711  26.867  72.361  1.00 52.800          H  
ATOM  37075 2HD1 ILE B2519     -24.126  27.900  73.659  1.00 52.800          H  
ATOM  37076 3HD1 ILE B2519     -23.592  26.228  73.555  1.00 52.800          H  
ATOM  37077  N   GLU B2520     -22.894  26.322  77.964  1.00 32.140          N  
ATOM  37078  CA  GLU B2520     -22.453  26.677  79.308  1.00 32.600          C  
ATOM  37079  C   GLU B2520     -22.099  28.150  79.345  1.00 33.090          C  
ATOM  37080  O   GLU B2520     -21.876  28.764  78.300  1.00 32.960          O  
ATOM  37081  CB  GLU B2520     -21.238  25.881  79.774  1.00 45.460          C  
ATOM  37082  CG  GLU B2520     -21.455  24.415  79.990  1.00 45.460          C  
ATOM  37083  CD  GLU B2520     -20.196  23.752  80.515  1.00 45.460          C  
ATOM  37084  OE1 GLU B2520     -19.204  24.446  80.673  1.00 45.460          O  
ATOM  37085  OE2 GLU B2520     -20.210  22.564  80.751  1.00 45.460          O  
ATOM  37086  H   GLU B2520     -22.320  26.625  77.167  1.00 38.570          H  
ATOM  37087  HA  GLU B2520     -23.272  26.506  80.005  1.00 39.120          H  
ATOM  37088 1HB  GLU B2520     -20.444  25.993  79.037  1.00 54.550          H  
ATOM  37089 2HB  GLU B2520     -20.866  26.304  80.709  1.00 54.550          H  
ATOM  37090 1HG  GLU B2520     -22.259  24.281  80.712  1.00 54.550          H  
ATOM  37091 2HG  GLU B2520     -21.770  23.965  79.057  1.00 54.550          H  
ATOM  37092  N   TRP B2521     -22.078  28.735  80.535  1.00 33.680          N  
ATOM  37093  CA  TRP B2521     -21.649  30.120  80.647  1.00 34.180          C  
ATOM  37094  C   TRP B2521     -20.363  30.153  81.460  1.00 34.180          C  
ATOM  37095  O   TRP B2521     -20.210  29.402  82.428  1.00 34.240          O  
ATOM  37096  CB  TRP B2521     -22.762  30.937  81.276  1.00 47.650          C  
ATOM  37097  CG  TRP B2521     -23.956  31.033  80.378  1.00 47.650          C  
ATOM  37098  CD1 TRP B2521     -24.879  30.058  80.156  1.00 47.650          C  
ATOM  37099  CD2 TRP B2521     -24.395  32.168  79.617  1.00 47.650          C  
ATOM  37100  NE1 TRP B2521     -25.836  30.503  79.303  1.00 47.650          N  
ATOM  37101  CE2 TRP B2521     -25.563  31.790  78.964  1.00 47.650          C  
ATOM  37102  CE3 TRP B2521     -23.909  33.445  79.444  1.00 47.650          C  
ATOM  37103  CZ2 TRP B2521     -26.250  32.653  78.147  1.00 47.650          C  
ATOM  37104  CZ3 TRP B2521     -24.595  34.314  78.620  1.00 47.650          C  
ATOM  37105  CH2 TRP B2521     -25.734  33.930  77.991  1.00 47.650          C  
ATOM  37106  H   TRP B2521     -22.307  28.209  81.369  1.00 40.420          H  
ATOM  37107  HA  TRP B2521     -21.445  30.513  79.656  1.00 41.020          H  
ATOM  37108 1HB  TRP B2521     -23.063  30.494  82.217  1.00 57.180          H  
ATOM  37109 2HB  TRP B2521     -22.405  31.937  81.479  1.00 57.180          H  
ATOM  37110  HD1 TRP B2521     -24.861  29.066  80.599  1.00 57.180          H  
ATOM  37111  HE1 TRP B2521     -26.634  29.968  78.992  1.00 57.180          H  
ATOM  37112  HE3 TRP B2521     -23.001  33.761  79.944  1.00 57.180          H  
ATOM  37113  HZ2 TRP B2521     -27.165  32.359  77.636  1.00 57.180          H  
ATOM  37114  HZ3 TRP B2521     -24.193  35.312  78.487  1.00 57.180          H  
ATOM  37115  HH2 TRP B2521     -26.246  34.631  77.357  1.00 57.180          H  
ATOM  37116  N   ARG B2522     -19.430  30.999  81.043  1.00 34.170          N  
ATOM  37117  CA  ARG B2522     -18.133  31.106  81.704  1.00 34.200          C  
ATOM  37118  C   ARG B2522     -17.743  32.568  81.892  1.00 34.790          C  
ATOM  37119  O   ARG B2522     -17.993  33.385  81.009  1.00 34.940          O  
ATOM  37120  CB  ARG B2522     -17.076  30.353  80.880  1.00 47.870          C  
ATOM  37121  CG  ARG B2522     -17.319  28.805  80.711  1.00 47.870          C  
ATOM  37122  CD  ARG B2522     -16.983  28.058  81.971  1.00 47.870          C  
ATOM  37123  NE  ARG B2522     -17.282  26.610  81.912  1.00 47.870          N  
ATOM  37124  CZ  ARG B2522     -16.811  25.695  82.788  1.00 47.870          C  
ATOM  37125  NH1 ARG B2522     -15.999  26.047  83.771  1.00 47.870          N  
ATOM  37126  NH2 ARG B2522     -17.176  24.436  82.648  1.00 47.870          N  
ATOM  37127  H   ARG B2522     -19.648  31.581  80.224  1.00 41.000          H  
ATOM  37128  HA  ARG B2522     -18.228  30.633  82.673  1.00 41.040          H  
ATOM  37129 1HB  ARG B2522     -17.052  30.777  79.877  1.00 57.440          H  
ATOM  37130 2HB  ARG B2522     -16.085  30.491  81.306  1.00 57.440          H  
ATOM  37131 1HG  ARG B2522     -18.350  28.594  80.449  1.00 57.440          H  
ATOM  37132 2HG  ARG B2522     -16.669  28.427  79.918  1.00 57.440          H  
ATOM  37133 1HD  ARG B2522     -15.919  28.181  82.164  1.00 57.440          H  
ATOM  37134 2HD  ARG B2522     -17.551  28.473  82.798  1.00 57.440          H  
ATOM  37135  HE  ARG B2522     -17.936  26.246  81.196  1.00 57.440          H  
ATOM  37136 1HH1 ARG B2522     -15.721  27.008  83.881  1.00 57.440          H  
ATOM  37137 2HH1 ARG B2522     -15.658  25.351  84.417  1.00 57.440          H  
ATOM  37138 1HH2 ARG B2522     -17.824  24.187  81.880  1.00 57.440          H  
ATOM  37139 2HH2 ARG B2522     -16.847  23.729  83.281  1.00 57.440          H  
ATOM  37140  N   PRO B2523     -17.090  32.939  82.996  1.00 35.170          N  
ATOM  37141  CA  PRO B2523     -16.745  34.307  83.278  1.00 35.790          C  
ATOM  37142  C   PRO B2523     -15.844  34.912  82.201  1.00 35.630          C  
ATOM  37143  O   PRO B2523     -14.891  34.286  81.718  1.00 35.090          O  
ATOM  37144  CB  PRO B2523     -16.094  34.199  84.661  1.00 53.690          C  
ATOM  37145  CG  PRO B2523     -15.645  32.769  84.804  1.00 53.690          C  
ATOM  37146  CD  PRO B2523     -16.640  31.959  84.002  1.00 53.690          C  
ATOM  37147  HA  PRO B2523     -17.666  34.884  83.376  1.00 42.950          H  
ATOM  37148 1HB  PRO B2523     -15.287  34.917  84.776  1.00 64.420          H  
ATOM  37149 2HB  PRO B2523     -16.854  34.476  85.398  1.00 64.420          H  
ATOM  37150 1HG  PRO B2523     -14.613  32.666  84.453  1.00 64.420          H  
ATOM  37151 2HG  PRO B2523     -15.639  32.491  85.868  1.00 64.420          H  
ATOM  37152 1HD  PRO B2523     -16.116  31.115  83.544  1.00 64.420          H  
ATOM  37153 2HD  PRO B2523     -17.475  31.638  84.645  1.00 64.420          H  
ATOM  37154  N   THR B2524     -16.147  36.157  81.877  1.00 36.160          N  
ATOM  37155  CA  THR B2524     -15.458  36.983  80.896  1.00 36.150          C  
ATOM  37156  C   THR B2524     -15.296  38.412  81.390  1.00 36.940          C  
ATOM  37157  O   THR B2524     -15.579  38.718  82.544  1.00 37.420          O  
ATOM  37158  CB  THR B2524     -16.162  36.954  79.539  1.00 50.610          C  
ATOM  37159  OG1 THR B2524     -15.307  37.594  78.575  1.00 50.610          O  
ATOM  37160  CG2 THR B2524     -17.513  37.648  79.598  1.00 50.610          C  
ATOM  37161  H   THR B2524     -16.948  36.569  82.351  1.00 43.390          H  
ATOM  37162  HA  THR B2524     -14.463  36.574  80.744  1.00 43.380          H  
ATOM  37163  HB  THR B2524     -16.314  35.916  79.245  1.00 60.740          H  
ATOM  37164  HG1 THR B2524     -15.686  37.488  77.689  1.00 60.740          H  
ATOM  37165 1HG2 THR B2524     -17.979  37.589  78.626  1.00 60.740          H  
ATOM  37166 2HG2 THR B2524     -18.144  37.157  80.331  1.00 60.740          H  
ATOM  37167 3HG2 THR B2524     -17.391  38.682  79.868  1.00 60.740          H  
ATOM  37168  N   GLY B2525     -14.733  39.275  80.566  1.00 37.090          N  
ATOM  37169  CA  GLY B2525     -14.572  40.661  81.004  1.00 37.820          C  
ATOM  37170  C   GLY B2525     -15.699  41.519  80.455  1.00 38.180          C  
ATOM  37171  O   GLY B2525     -16.489  41.059  79.632  1.00 37.920          O  
ATOM  37172  H   GLY B2525     -14.505  38.966  79.624  1.00 44.510          H  
ATOM  37173 1HA  GLY B2525     -14.553  40.712  82.096  1.00 45.380          H  
ATOM  37174 2HA  GLY B2525     -13.618  41.039  80.653  1.00 45.380          H  
ATOM  37175  N   ALA B2526     -15.778  42.783  80.870  1.00 38.840          N  
ATOM  37176  CA  ALA B2526     -16.793  43.668  80.294  1.00 39.280          C  
ATOM  37177  C   ALA B2526     -16.070  44.542  79.289  1.00 39.640          C  
ATOM  37178  O   ALA B2526     -16.500  44.760  78.149  1.00 39.840          O  
ATOM  37179  CB  ALA B2526     -17.495  44.487  81.364  1.00 54.820          C  
ATOM  37180  H   ALA B2526     -15.106  43.136  81.555  1.00 46.610          H  
ATOM  37181  HA  ALA B2526     -17.534  43.071  79.764  1.00 47.140          H  
ATOM  37182 1HB  ALA B2526     -18.229  45.132  80.899  1.00 65.780          H  
ATOM  37183 2HB  ALA B2526     -17.991  43.820  82.065  1.00 65.780          H  
ATOM  37184 3HB  ALA B2526     -16.763  45.095  81.894  1.00 65.780          H  
ATOM  37185  N   GLY B2527     -14.892  44.975  79.707  1.00 39.760          N  
ATOM  37186  CA  GLY B2527     -14.067  45.848  78.913  1.00 40.150          C  
ATOM  37187  C   GLY B2527     -13.489  46.972  79.748  1.00 40.630          C  
ATOM  37188  O   GLY B2527     -14.134  47.465  80.676  1.00 40.690          O  
ATOM  37189  H   GLY B2527     -14.568  44.732  80.642  1.00 47.710          H  
ATOM  37190 1HA  GLY B2527     -13.285  45.296  78.398  1.00 48.180          H  
ATOM  37191 2HA  GLY B2527     -14.699  46.287  78.151  1.00 48.180          H  
ATOM  37192  N   GLU B2528     -12.294  47.419  79.381  1.00 40.990          N  
ATOM  37193  CA  GLU B2528     -11.730  48.573  80.081  1.00 41.460          C  
ATOM  37194  C   GLU B2528     -12.708  49.720  79.806  1.00 42.290          C  
ATOM  37195  O   GLU B2528     -13.389  49.670  78.776  1.00 42.380          O  
ATOM  37196  CB  GLU B2528     -10.282  48.877  79.655  1.00 57.860          C  
ATOM  37197  CG  GLU B2528      -9.223  47.910  80.234  1.00 57.860          C  
ATOM  37198  CD  GLU B2528      -7.819  48.315  79.874  1.00 57.860          C  
ATOM  37199  OE1 GLU B2528      -7.663  49.016  78.905  1.00 57.860          O  
ATOM  37200  OE2 GLU B2528      -6.900  47.971  80.600  1.00 57.860          O  
ATOM  37201  H   GLU B2528     -11.787  46.922  78.639  1.00 49.190          H  
ATOM  37202  HA  GLU B2528     -11.719  48.348  81.143  1.00 49.750          H  
ATOM  37203 1HB  GLU B2528     -10.218  48.817  78.568  1.00 69.430          H  
ATOM  37204 2HB  GLU B2528      -9.995  49.876  79.924  1.00 69.430          H  
ATOM  37205 1HG  GLU B2528      -9.307  47.946  81.320  1.00 69.430          H  
ATOM  37206 2HG  GLU B2528      -9.426  46.886  79.926  1.00 69.430          H  
ATOM  37207  N   PRO B2529     -12.792  50.776  80.648  1.00 42.940          N  
ATOM  37208  CA  PRO B2529     -13.774  51.833  80.534  1.00 43.750          C  
ATOM  37209  C   PRO B2529     -13.869  52.331  79.119  1.00 44.040          C  
ATOM  37210  O   PRO B2529     -12.873  52.609  78.453  1.00 44.470          O  
ATOM  37211  CB  PRO B2529     -13.220  52.890  81.490  1.00 65.620          C  
ATOM  37212  CG  PRO B2529     -12.504  52.077  82.544  1.00 65.620          C  
ATOM  37213  CD  PRO B2529     -11.872  50.938  81.779  1.00 65.620          C  
ATOM  37214  HA  PRO B2529     -14.749  51.453  80.878  1.00 52.500          H  
ATOM  37215 1HB  PRO B2529     -12.549  53.571  80.945  1.00 78.750          H  
ATOM  37216 2HB  PRO B2529     -14.039  53.499  81.896  1.00 78.750          H  
ATOM  37217 1HG  PRO B2529     -11.754  52.695  83.064  1.00 78.750          H  
ATOM  37218 2HG  PRO B2529     -13.210  51.726  83.312  1.00 78.750          H  
ATOM  37219 1HD  PRO B2529     -10.862  51.208  81.461  1.00 78.750          H  
ATOM  37220 2HD  PRO B2529     -11.888  50.064  82.403  1.00 78.750          H  
ATOM  37221  N   ALA B2530     -15.117  52.433  78.707  1.00 43.850          N  
ATOM  37222  CA  ALA B2530     -15.567  52.779  77.379  1.00 44.110          C  
ATOM  37223  C   ALA B2530     -15.065  54.076  76.765  1.00 44.700          C  
ATOM  37224  O   ALA B2530     -14.840  54.097  75.560  1.00 44.580          O  
ATOM  37225  CB  ALA B2530     -17.065  52.787  77.404  1.00 61.650          C  
ATOM  37226  H   ALA B2530     -15.826  52.192  79.384  1.00 52.620          H  
ATOM  37227  HA  ALA B2530     -15.227  51.985  76.722  1.00 52.930          H  
ATOM  37228 1HB  ALA B2530     -17.421  52.964  76.430  1.00 73.980          H  
ATOM  37229 2HB  ALA B2530     -17.405  51.833  77.757  1.00 73.980          H  
ATOM  37230 3HB  ALA B2530     -17.408  53.542  78.045  1.00 73.980          H  
ATOM  37231  N   ARG B2531     -14.939  55.163  77.534  1.00 45.370          N  
ATOM  37232  CA  ARG B2531     -14.522  56.436  76.928  1.00 46.040          C  
ATOM  37233  C   ARG B2531     -15.381  56.749  75.696  1.00 46.180          C  
ATOM  37234  O   ARG B2531     -14.880  56.806  74.568  1.00 46.070          O  
ATOM  37235  CB  ARG B2531     -13.043  56.421  76.562  1.00 64.190          C  
ATOM  37236  CG  ARG B2531     -12.104  56.247  77.747  1.00 64.190          C  
ATOM  37237  CD  ARG B2531     -10.684  56.326  77.340  1.00 64.190          C  
ATOM  37238  NE  ARG B2531      -9.783  56.181  78.484  1.00 64.190          N  
ATOM  37239  CZ  ARG B2531      -8.433  56.169  78.419  1.00 64.190          C  
ATOM  37240  NH1 ARG B2531      -7.818  56.294  77.259  1.00 64.190          N  
ATOM  37241  NH2 ARG B2531      -7.725  56.032  79.530  1.00 64.190          N  
ATOM  37242  H   ARG B2531     -15.103  55.106  78.526  1.00 54.440          H  
ATOM  37243  HA  ARG B2531     -14.684  57.231  77.659  1.00 55.250          H  
ATOM  37244 1HB  ARG B2531     -12.837  55.618  75.858  1.00 77.030          H  
ATOM  37245 2HB  ARG B2531     -12.787  57.358  76.071  1.00 77.030          H  
ATOM  37246 1HG  ARG B2531     -12.299  57.022  78.486  1.00 77.030          H  
ATOM  37247 2HG  ARG B2531     -12.274  55.265  78.195  1.00 77.030          H  
ATOM  37248 1HD  ARG B2531     -10.476  55.524  76.631  1.00 77.030          H  
ATOM  37249 2HD  ARG B2531     -10.497  57.291  76.872  1.00 77.030          H  
ATOM  37250  HE  ARG B2531     -10.208  56.080  79.397  1.00 77.030          H  
ATOM  37251 1HH1 ARG B2531      -8.351  56.398  76.410  1.00 77.030          H  
ATOM  37252 2HH1 ARG B2531      -6.809  56.285  77.218  1.00 77.030          H  
ATOM  37253 1HH2 ARG B2531      -8.194  55.938  80.421  1.00 77.030          H  
ATOM  37254 2HH2 ARG B2531      -6.716  56.024  79.492  1.00 77.030          H  
ATOM  37255  N   LEU B2532     -16.680  56.893  75.927  1.00 46.420          N  
ATOM  37256  CA  LEU B2532     -17.666  57.083  74.873  1.00 46.350          C  
ATOM  37257  C   LEU B2532     -17.631  58.513  74.339  1.00 47.130          C  
ATOM  37258  O   LEU B2532     -17.251  59.443  75.049  1.00 47.810          O  
ATOM  37259  CB  LEU B2532     -19.067  56.737  75.417  1.00 64.920          C  
ATOM  37260  CG  LEU B2532     -19.288  55.252  75.891  1.00 64.920          C  
ATOM  37261  CD1 LEU B2532     -20.641  55.089  76.510  1.00 64.920          C  
ATOM  37262  CD2 LEU B2532     -19.177  54.272  74.728  1.00 64.920          C  
ATOM  37263  H   LEU B2532     -16.969  56.905  76.906  1.00 55.700          H  
ATOM  37264  HA  LEU B2532     -17.420  56.420  74.048  1.00 55.620          H  
ATOM  37265 1HB  LEU B2532     -19.240  57.367  76.281  1.00 77.900          H  
ATOM  37266 2HB  LEU B2532     -19.810  56.981  74.665  1.00 77.900          H  
ATOM  37267  HG  LEU B2532     -18.556  55.029  76.640  1.00 77.900          H  
ATOM  37268 1HD1 LEU B2532     -20.748  54.064  76.852  1.00 77.900          H  
ATOM  37269 2HD1 LEU B2532     -20.739  55.759  77.349  1.00 77.900          H  
ATOM  37270 3HD1 LEU B2532     -21.412  55.306  75.774  1.00 77.900          H  
ATOM  37271 1HD2 LEU B2532     -19.345  53.262  75.097  1.00 77.900          H  
ATOM  37272 2HD2 LEU B2532     -19.923  54.498  73.990  1.00 77.900          H  
ATOM  37273 3HD2 LEU B2532     -18.192  54.327  74.274  1.00 77.900          H  
ATOM  37274  N   ASP B2533     -17.979  58.677  73.056  1.00 47.060          N  
ATOM  37275  CA  ASP B2533     -18.016  59.991  72.404  1.00 47.820          C  
ATOM  37276  C   ASP B2533     -19.062  60.011  71.279  1.00 47.940          C  
ATOM  37277  O   ASP B2533     -18.913  59.315  70.269  1.00 47.580          O  
ATOM  37278  CB  ASP B2533     -16.635  60.375  71.849  1.00 66.640          C  
ATOM  37279  CG  ASP B2533     -16.582  61.818  71.286  1.00 66.640          C  
ATOM  37280  OD1 ASP B2533     -17.621  62.437  71.217  1.00 66.640          O  
ATOM  37281  OD2 ASP B2533     -15.509  62.279  70.940  1.00 66.640          O  
ATOM  37282  H   ASP B2533     -18.249  57.868  72.518  1.00 56.470          H  
ATOM  37283  HA  ASP B2533     -18.304  60.737  73.147  1.00 57.380          H  
ATOM  37284 1HB  ASP B2533     -15.890  60.280  72.644  1.00 79.970          H  
ATOM  37285 2HB  ASP B2533     -16.357  59.681  71.057  1.00 79.970          H  
ATOM  37286  N   GLY B2534     -20.157  60.730  71.507  1.00 48.660          N  
ATOM  37287  CA  GLY B2534     -21.292  60.788  70.590  1.00 48.850          C  
ATOM  37288  C   GLY B2534     -22.577  60.548  71.370  1.00 49.060          C  
ATOM  37289  O   GLY B2534     -22.532  60.348  72.596  1.00 49.180          O  
ATOM  37290  H   GLY B2534     -20.176  61.290  72.347  1.00 58.390          H  
ATOM  37291 1HA  GLY B2534     -21.325  61.769  70.115  1.00 58.620          H  
ATOM  37292 2HA  GLY B2534     -21.175  60.055  69.799  1.00 58.620          H  
ATOM  37293  N   THR B2535     -23.732  60.605  70.696  1.00 49.160          N  
ATOM  37294  CA  THR B2535     -24.973  60.412  71.430  1.00 49.410          C  
ATOM  37295  C   THR B2535     -25.336  58.952  71.584  1.00 48.630          C  
ATOM  37296  O   THR B2535     -25.305  58.156  70.636  1.00 48.070          O  
ATOM  37297  CB  THR B2535     -26.159  61.192  70.801  1.00 69.070          C  
ATOM  37298  OG1 THR B2535     -25.872  62.595  70.847  1.00 69.070          O  
ATOM  37299  CG2 THR B2535     -27.472  60.915  71.581  1.00 69.070          C  
ATOM  37300  H   THR B2535     -23.772  60.783  69.685  1.00 58.990          H  
ATOM  37301  HA  THR B2535     -24.841  60.807  72.434  1.00 59.290          H  
ATOM  37302  HB  THR B2535     -26.294  60.897  69.764  1.00 82.890          H  
ATOM  37303  HG1 THR B2535     -25.187  62.795  70.200  1.00 82.890          H  
ATOM  37304 1HG2 THR B2535     -28.274  61.483  71.126  1.00 82.890          H  
ATOM  37305 2HG2 THR B2535     -27.728  59.859  71.542  1.00 82.890          H  
ATOM  37306 3HG2 THR B2535     -27.353  61.221  72.623  1.00 82.890          H  
ATOM  37307  N   TRP B2536     -25.662  58.596  72.803  1.00 48.600          N  
ATOM  37308  CA  TRP B2536     -26.129  57.271  73.081  1.00 47.940          C  
ATOM  37309  C   TRP B2536     -27.573  57.348  73.478  1.00 48.420          C  
ATOM  37310  O   TRP B2536     -27.968  58.134  74.354  1.00 49.180          O  
ATOM  37311  CB  TRP B2536     -25.279  56.598  74.143  1.00 67.380          C  
ATOM  37312  CG  TRP B2536     -23.986  56.148  73.592  1.00 67.380          C  
ATOM  37313  CD1 TRP B2536     -22.807  56.816  73.474  1.00 67.380          C  
ATOM  37314  CD2 TRP B2536     -23.772  54.863  73.015  1.00 67.380          C  
ATOM  37315  NE1 TRP B2536     -21.889  56.021  72.870  1.00 67.380          N  
ATOM  37316  CE2 TRP B2536     -22.463  54.829  72.572  1.00 67.380          C  
ATOM  37317  CE3 TRP B2536     -24.585  53.757  72.826  1.00 67.380          C  
ATOM  37318  CZ2 TRP B2536     -21.938  53.732  71.930  1.00 67.380          C  
ATOM  37319  CZ3 TRP B2536     -24.066  52.664  72.188  1.00 67.380          C  
ATOM  37320  CH2 TRP B2536     -22.768  52.653  71.741  1.00 67.380          C  
ATOM  37321  H   TRP B2536     -25.629  59.293  73.549  1.00 58.320          H  
ATOM  37322  HA  TRP B2536     -26.059  56.673  72.175  1.00 57.530          H  
ATOM  37323 1HB  TRP B2536     -25.109  57.277  74.966  1.00 80.860          H  
ATOM  37324 2HB  TRP B2536     -25.812  55.747  74.518  1.00 80.860          H  
ATOM  37325  HD1 TRP B2536     -22.623  57.836  73.782  1.00 80.860          H  
ATOM  37326  HE1 TRP B2536     -20.946  56.267  72.626  1.00 80.860          H  
ATOM  37327  HE3 TRP B2536     -25.621  53.762  73.161  1.00 80.860          H  
ATOM  37328  HZ2 TRP B2536     -20.910  53.705  71.569  1.00 80.860          H  
ATOM  37329  HZ3 TRP B2536     -24.713  51.800  72.035  1.00 80.860          H  
ATOM  37330  HH2 TRP B2536     -22.384  51.767  71.232  1.00 80.860          H  
ATOM  37331  N   LEU B2537     -28.365  56.529  72.828  1.00 48.010          N  
ATOM  37332  CA  LEU B2537     -29.769  56.536  73.144  1.00 48.450          C  
ATOM  37333  C   LEU B2537     -30.171  55.319  73.895  1.00 47.960          C  
ATOM  37334  O   LEU B2537     -29.723  54.214  73.592  1.00 47.130          O  
ATOM  37335  CB  LEU B2537     -30.611  56.624  71.878  1.00 67.650          C  
ATOM  37336  CG  LEU B2537     -30.433  57.868  70.995  1.00 67.650          C  
ATOM  37337  CD1 LEU B2537     -31.220  57.705  69.704  1.00 67.650          C  
ATOM  37338  CD2 LEU B2537     -30.941  59.069  71.763  1.00 67.650          C  
ATOM  37339  H   LEU B2537     -27.962  55.916  72.107  1.00 57.610          H  
ATOM  37340  HA  LEU B2537     -29.978  57.377  73.785  1.00 58.140          H  
ATOM  37341 1HB  LEU B2537     -30.422  55.764  71.298  1.00 81.180          H  
ATOM  37342 2HB  LEU B2537     -31.631  56.590  72.194  1.00 81.180          H  
ATOM  37343  HG  LEU B2537     -29.384  57.999  70.744  1.00 81.180          H  
ATOM  37344 1HD1 LEU B2537     -31.089  58.586  69.091  1.00 81.180          H  
ATOM  37345 2HD1 LEU B2537     -30.863  56.842  69.157  1.00 81.180          H  
ATOM  37346 3HD1 LEU B2537     -32.263  57.580  69.926  1.00 81.180          H  
ATOM  37347 1HD2 LEU B2537     -30.839  59.962  71.187  1.00 81.180          H  
ATOM  37348 2HD2 LEU B2537     -31.997  58.933  72.021  1.00 81.180          H  
ATOM  37349 3HD2 LEU B2537     -30.365  59.166  72.655  1.00 81.180          H  
ATOM  37350  N   VAL B2538     -31.054  55.513  74.852  1.00 48.470          N  
ATOM  37351  CA  VAL B2538     -31.600  54.373  75.551  1.00 48.050          C  
ATOM  37352  C   VAL B2538     -33.077  54.279  75.223  1.00 48.330          C  
ATOM  37353  O   VAL B2538     -33.878  55.142  75.602  1.00 49.130          O  
ATOM  37354  CB  VAL B2538     -31.334  54.486  77.062  1.00 67.440          C  
ATOM  37355  CG1 VAL B2538     -31.923  53.309  77.775  1.00 67.440          C  
ATOM  37356  CG2 VAL B2538     -29.802  54.534  77.308  1.00 67.440          C  
ATOM  37357  H   VAL B2538     -31.324  56.481  75.077  1.00 58.160          H  
ATOM  37358  HA  VAL B2538     -31.115  53.462  75.195  1.00 57.660          H  
ATOM  37359  HB  VAL B2538     -31.810  55.391  77.452  1.00 80.930          H  
ATOM  37360 1HG1 VAL B2538     -31.726  53.414  78.831  1.00 80.930          H  
ATOM  37361 2HG1 VAL B2538     -33.002  53.267  77.613  1.00 80.930          H  
ATOM  37362 3HG1 VAL B2538     -31.463  52.398  77.399  1.00 80.930          H  
ATOM  37363 1HG2 VAL B2538     -29.601  54.604  78.370  1.00 80.930          H  
ATOM  37364 2HG2 VAL B2538     -29.340  53.634  76.919  1.00 80.930          H  
ATOM  37365 3HG2 VAL B2538     -29.372  55.401  76.802  1.00 80.930          H  
ATOM  37366  N   ALA B2539     -33.430  53.217  74.514  1.00 47.680          N  
ATOM  37367  CA  ALA B2539     -34.778  53.032  74.051  1.00 47.890          C  
ATOM  37368  C   ALA B2539     -35.653  52.439  75.131  1.00 47.960          C  
ATOM  37369  O   ALA B2539     -35.298  51.454  75.797  1.00 47.370          O  
ATOM  37370  CB  ALA B2539     -34.807  52.165  72.803  1.00 66.960          C  
ATOM  37371  H   ALA B2539     -32.719  52.537  74.276  1.00 57.220          H  
ATOM  37372  HA  ALA B2539     -35.152  53.996  73.811  1.00 57.470          H  
ATOM  37373 1HB  ALA B2539     -35.826  52.081  72.457  1.00 80.350          H  
ATOM  37374 2HB  ALA B2539     -34.194  52.623  72.031  1.00 80.350          H  
ATOM  37375 3HB  ALA B2539     -34.431  51.195  73.023  1.00 80.350          H  
ATOM  37376  N   LYS B2540     -36.842  53.007  75.266  1.00 48.690          N  
ATOM  37377  CA  LYS B2540     -37.793  52.482  76.235  1.00 48.820          C  
ATOM  37378  C   LYS B2540     -39.231  52.618  75.764  1.00 49.420          C  
ATOM  37379  O   LYS B2540     -39.576  53.563  75.049  1.00 49.980          O  
ATOM  37380  CB  LYS B2540     -37.709  53.209  77.583  1.00 68.300          C  
ATOM  37381  CG  LYS B2540     -38.259  54.668  77.585  1.00 68.300          C  
ATOM  37382  CD  LYS B2540     -38.130  55.325  78.977  1.00 68.300          C  
ATOM  37383  CE  LYS B2540     -38.954  56.626  79.057  1.00 68.300          C  
ATOM  37384  NZ  LYS B2540     -38.789  57.359  80.383  1.00 68.300          N  
ATOM  37385  H   LYS B2540     -37.044  53.820  74.674  1.00 58.430          H  
ATOM  37386  HA  LYS B2540     -37.581  51.426  76.397  1.00 58.580          H  
ATOM  37387 1HB  LYS B2540     -38.287  52.647  78.329  1.00 81.960          H  
ATOM  37388 2HB  LYS B2540     -36.671  53.230  77.924  1.00 81.960          H  
ATOM  37389 1HG  LYS B2540     -37.714  55.264  76.847  1.00 81.960          H  
ATOM  37390 2HG  LYS B2540     -39.314  54.673  77.319  1.00 81.960          H  
ATOM  37391 1HD  LYS B2540     -38.497  54.626  79.743  1.00 81.960          H  
ATOM  37392 2HD  LYS B2540     -37.088  55.554  79.183  1.00 81.960          H  
ATOM  37393 1HE  LYS B2540     -38.662  57.288  78.244  1.00 81.960          H  
ATOM  37394 2HE  LYS B2540     -40.009  56.363  78.937  1.00 81.960          H  
ATOM  37395 1HZ  LYS B2540     -39.359  58.184  80.370  1.00 81.960          H  
ATOM  37396 2HZ  LYS B2540     -39.078  56.767  81.195  1.00 81.960          H  
ATOM  37397 3HZ  LYS B2540     -37.797  57.650  80.498  1.00 81.960          H  
ATOM  37398  N   TYR B2541     -40.078  51.701  76.203  1.00 49.350          N  
ATOM  37399  CA  TYR B2541     -41.508  51.856  76.031  1.00 50.010          C  
ATOM  37400  C   TYR B2541     -41.897  53.033  76.918  1.00 50.860          C  
ATOM  37401  O   TYR B2541     -41.434  53.124  78.056  1.00 50.820          O  
ATOM  37402  CB  TYR B2541     -42.264  50.579  76.363  1.00 69.750          C  
ATOM  37403  CG  TYR B2541     -43.736  50.769  76.286  1.00 69.750          C  
ATOM  37404  CD1 TYR B2541     -44.373  50.861  75.072  1.00 69.750          C  
ATOM  37405  CD2 TYR B2541     -44.446  50.865  77.451  1.00 69.750          C  
ATOM  37406  CE1 TYR B2541     -45.739  51.064  75.042  1.00 69.750          C  
ATOM  37407  CE2 TYR B2541     -45.798  51.059  77.429  1.00 69.750          C  
ATOM  37408  CZ  TYR B2541     -46.447  51.162  76.224  1.00 69.750          C  
ATOM  37409  OH  TYR B2541     -47.804  51.366  76.184  1.00 69.750          O  
ATOM  37410  H   TYR B2541     -39.729  50.917  76.737  1.00 59.220          H  
ATOM  37411  HA  TYR B2541     -41.722  52.126  74.998  1.00 60.010          H  
ATOM  37412 1HB  TYR B2541     -41.979  49.788  75.665  1.00 83.700          H  
ATOM  37413 2HB  TYR B2541     -42.010  50.251  77.356  1.00 83.700          H  
ATOM  37414  HD1 TYR B2541     -43.801  50.785  74.141  1.00 83.700          H  
ATOM  37415  HD2 TYR B2541     -43.920  50.792  78.393  1.00 83.700          H  
ATOM  37416  HE1 TYR B2541     -46.261  51.150  74.098  1.00 83.700          H  
ATOM  37417  HE2 TYR B2541     -46.355  51.135  78.365  1.00 83.700          H  
ATOM  37418  HH  TYR B2541     -48.148  51.422  77.080  1.00 83.700          H  
ATOM  37419  N   ALA B2542     -42.774  53.915  76.449  1.00 51.640          N  
ATOM  37420  CA  ALA B2542     -43.108  55.108  77.219  1.00 52.500          C  
ATOM  37421  C   ALA B2542     -43.558  54.865  78.662  1.00 52.680          C  
ATOM  37422  O   ALA B2542     -43.286  55.692  79.528  1.00 53.140          O  
ATOM  37423  CB  ALA B2542     -44.232  55.847  76.522  1.00 73.160          C  
ATOM  37424  H   ALA B2542     -43.156  53.814  75.516  1.00 61.970          H  
ATOM  37425  HA  ALA B2542     -42.218  55.735  77.245  1.00 63.000          H  
ATOM  37426 1HB  ALA B2542     -44.448  56.767  77.066  1.00 87.790          H  
ATOM  37427 2HB  ALA B2542     -43.949  56.085  75.508  1.00 87.790          H  
ATOM  37428 3HB  ALA B2542     -45.121  55.219  76.505  1.00 87.790          H  
ATOM  37429  N   GLY B2543     -44.287  53.788  78.926  1.00 52.390          N  
ATOM  37430  CA  GLY B2543     -44.784  53.515  80.272  1.00 52.580          C  
ATOM  37431  C   GLY B2543     -43.972  52.541  81.154  1.00 51.840          C  
ATOM  37432  O   GLY B2543     -44.478  52.148  82.209  1.00 51.960          O  
ATOM  37433  H   GLY B2543     -44.512  53.143  78.183  1.00 62.870          H  
ATOM  37434 1HA  GLY B2543     -44.876  54.464  80.801  1.00 63.100          H  
ATOM  37435 2HA  GLY B2543     -45.800  53.131  80.183  1.00 63.100          H  
ATOM  37436  N   THR B2544     -42.784  52.078  80.722  1.00 51.090          N  
ATOM  37437  CA  THR B2544     -42.033  51.081  81.525  1.00 50.390          C  
ATOM  37438  C   THR B2544     -40.516  51.312  81.661  1.00 50.000          C  
ATOM  37439  O   THR B2544     -39.907  52.093  80.932  1.00 50.090          O  
ATOM  37440  CB  THR B2544     -42.228  49.638  80.999  1.00 70.830          C  
ATOM  37441  OG1 THR B2544     -41.677  49.524  79.686  1.00 70.830          O  
ATOM  37442  CG2 THR B2544     -43.698  49.232  80.982  1.00 70.830          C  
ATOM  37443  H   THR B2544     -42.375  52.449  79.857  1.00 61.310          H  
ATOM  37444  HA  THR B2544     -42.437  51.102  82.537  1.00 60.470          H  
ATOM  37445  HB  THR B2544     -41.701  48.959  81.652  1.00 84.990          H  
ATOM  37446  HG1 THR B2544     -41.506  48.593  79.485  1.00 84.990          H  
ATOM  37447 1HG2 THR B2544     -43.777  48.205  80.627  1.00 84.990          H  
ATOM  37448 2HG2 THR B2544     -44.094  49.298  81.995  1.00 84.990          H  
ATOM  37449 3HG2 THR B2544     -44.266  49.873  80.339  1.00 84.990          H  
ATOM  37450  N   ALA B2545     -39.898  50.555  82.587  1.00 49.560          N  
ATOM  37451  CA  ALA B2545     -38.439  50.503  82.789  1.00 49.090          C  
ATOM  37452  C   ALA B2545     -37.743  51.858  82.986  1.00 49.670          C  
ATOM  37453  O   ALA B2545     -36.674  52.080  82.405  1.00 49.360          O  
ATOM  37454  CB  ALA B2545     -37.781  49.808  81.593  1.00 68.910          C  
ATOM  37455  H   ALA B2545     -40.490  49.940  83.174  1.00 59.470          H  
ATOM  37456  HA  ALA B2545     -38.264  49.906  83.686  1.00 58.910          H  
ATOM  37457 1HB  ALA B2545     -36.720  49.708  81.754  1.00 82.700          H  
ATOM  37458 2HB  ALA B2545     -38.208  48.830  81.459  1.00 82.700          H  
ATOM  37459 3HB  ALA B2545     -37.950  50.395  80.690  1.00 82.700          H  
ATOM  37460  N   ASP B2546     -38.261  52.714  83.869  1.00 50.510          N  
ATOM  37461  CA  ASP B2546     -37.655  54.029  84.082  1.00 51.090          C  
ATOM  37462  C   ASP B2546     -36.438  53.963  84.989  1.00 50.840          C  
ATOM  37463  O   ASP B2546     -35.488  54.744  84.824  1.00 50.920          O  
ATOM  37464  CB  ASP B2546     -38.670  54.971  84.714  1.00 71.290          C  
ATOM  37465  CG  ASP B2546     -39.810  55.322  83.792  1.00 71.290          C  
ATOM  37466  OD1 ASP B2546     -39.586  55.995  82.790  1.00 71.290          O  
ATOM  37467  OD2 ASP B2546     -40.906  54.923  84.091  1.00 71.290          O  
ATOM  37468  H   ASP B2546     -39.127  52.476  84.343  1.00 60.610          H  
ATOM  37469  HA  ASP B2546     -37.351  54.429  83.114  1.00 61.310          H  
ATOM  37470 1HB  ASP B2546     -39.079  54.500  85.615  1.00 85.550          H  
ATOM  37471 2HB  ASP B2546     -38.172  55.888  85.027  1.00 85.550          H  
ATOM  37472  N   GLU B2547     -36.449  53.041  85.944  1.00 50.560          N  
ATOM  37473  CA  GLU B2547     -35.321  52.881  86.845  1.00 50.350          C  
ATOM  37474  C   GLU B2547     -34.127  52.359  86.058  1.00 49.540          C  
ATOM  37475  O   GLU B2547     -32.981  52.755  86.303  1.00 49.520          O  
ATOM  37476  CB  GLU B2547     -35.682  51.922  87.978  1.00 70.570          C  
ATOM  37477  CG  GLU B2547     -36.762  52.456  88.919  1.00 70.570          C  
ATOM  37478  CD  GLU B2547     -38.152  52.333  88.341  1.00 70.570          C  
ATOM  37479  OE1 GLU B2547     -38.282  51.740  87.285  1.00 70.570          O  
ATOM  37480  OE2 GLU B2547     -39.074  52.831  88.936  1.00 70.570          O  
ATOM  37481  H   GLU B2547     -37.270  52.439  86.061  1.00 60.670          H  
ATOM  37482  HA  GLU B2547     -35.064  53.853  87.267  1.00 60.420          H  
ATOM  37483 1HB  GLU B2547     -36.026  50.975  87.562  1.00 84.690          H  
ATOM  37484 2HB  GLU B2547     -34.792  51.710  88.570  1.00 84.690          H  
ATOM  37485 1HG  GLU B2547     -36.717  51.906  89.858  1.00 84.690          H  
ATOM  37486 2HG  GLU B2547     -36.555  53.504  89.131  1.00 84.690          H  
ATOM  37487  N   THR B2548     -34.419  51.440  85.131  1.00 48.890          N  
ATOM  37488  CA  THR B2548     -33.411  50.798  84.312  1.00 48.080          C  
ATOM  37489  C   THR B2548     -32.866  51.790  83.311  1.00 48.270          C  
ATOM  37490  O   THR B2548     -31.655  51.835  83.094  1.00 47.960          O  
ATOM  37491  CB  THR B2548     -33.948  49.557  83.589  1.00 67.640          C  
ATOM  37492  OG1 THR B2548     -34.493  48.637  84.546  1.00 67.640          O  
ATOM  37493  CG2 THR B2548     -32.751  48.870  82.954  1.00 67.640          C  
ATOM  37494  H   THR B2548     -35.385  51.165  85.027  1.00 58.670          H  
ATOM  37495  HA  THR B2548     -32.578  50.500  84.936  1.00 57.700          H  
ATOM  37496  HB  THR B2548     -34.690  49.831  82.848  1.00 81.160          H  
ATOM  37497  HG1 THR B2548     -34.875  47.878  84.102  1.00 81.160          H  
ATOM  37498 1HG2 THR B2548     -33.040  47.970  82.444  1.00 81.160          H  
ATOM  37499 2HG2 THR B2548     -32.264  49.519  82.251  1.00 81.160          H  
ATOM  37500 3HG2 THR B2548     -32.050  48.617  83.743  1.00 81.160          H  
ATOM  37501  N   SER B2549     -33.751  52.572  82.678  1.00 48.800          N  
ATOM  37502  CA  SER B2549     -33.327  53.574  81.717  1.00 49.070          C  
ATOM  37503  C   SER B2549     -32.430  54.578  82.386  1.00 49.560          C  
ATOM  37504  O   SER B2549     -31.385  54.936  81.836  1.00 49.430          O  
ATOM  37505  CB  SER B2549     -34.517  54.234  81.067  1.00 68.590          C  
ATOM  37506  OG  SER B2549     -34.106  55.204  80.145  1.00 68.590          O  
ATOM  37507  H   SER B2549     -34.754  52.468  82.839  1.00 58.560          H  
ATOM  37508  HA  SER B2549     -32.736  53.110  80.950  1.00 58.880          H  
ATOM  37509 1HB  SER B2549     -35.120  53.476  80.561  1.00 82.310          H  
ATOM  37510 2HB  SER B2549     -35.146  54.692  81.829  1.00 82.310          H  
ATOM  37511  HG  SER B2549     -34.905  55.479  79.691  1.00 82.310          H  
ATOM  37512  N   THR B2550     -32.803  55.019  83.587  1.00 50.130          N  
ATOM  37513  CA  THR B2550     -31.979  55.964  84.296  1.00 50.630          C  
ATOM  37514  C   THR B2550     -30.607  55.351  84.547  1.00 50.020          C  
ATOM  37515  O   THR B2550     -29.595  55.986  84.251  1.00 50.070          O  
ATOM  37516  CB  THR B2550     -32.627  56.361  85.638  1.00 70.680          C  
ATOM  37517  OG1 THR B2550     -33.900  56.984  85.391  1.00 70.680          O  
ATOM  37518  CG2 THR B2550     -31.719  57.347  86.375  1.00 70.680          C  
ATOM  37519  H   THR B2550     -33.691  54.731  84.000  1.00 60.160          H  
ATOM  37520  HA  THR B2550     -31.855  56.855  83.682  1.00 60.760          H  
ATOM  37521  HB  THR B2550     -32.780  55.474  86.253  1.00 84.820          H  
ATOM  37522  HG1 THR B2550     -34.544  56.295  85.099  1.00 84.820          H  
ATOM  37523 1HG2 THR B2550     -32.186  57.628  87.315  1.00 84.820          H  
ATOM  37524 2HG2 THR B2550     -30.751  56.890  86.582  1.00 84.820          H  
ATOM  37525 3HG2 THR B2550     -31.572  58.235  85.764  1.00 84.820          H  
ATOM  37526  N   ALA B2551     -30.563  54.108  85.060  1.00 49.420          N  
ATOM  37527  CA  ALA B2551     -29.296  53.449  85.346  1.00 48.840          C  
ATOM  37528  C   ALA B2551     -28.428  53.278  84.102  1.00 48.260          C  
ATOM  37529  O   ALA B2551     -27.208  53.477  84.154  1.00 48.140          O  
ATOM  37530  CB  ALA B2551     -29.574  52.084  85.940  1.00 68.610          C  
ATOM  37531  H   ALA B2551     -31.435  53.628  85.303  1.00 59.300          H  
ATOM  37532  HA  ALA B2551     -28.751  54.064  86.064  1.00 58.610          H  
ATOM  37533 1HB  ALA B2551     -28.657  51.590  86.181  1.00 82.330          H  
ATOM  37534 2HB  ALA B2551     -30.175  52.205  86.843  1.00 82.330          H  
ATOM  37535 3HB  ALA B2551     -30.123  51.486  85.216  1.00 82.330          H  
ATOM  37536  N   ALA B2552     -29.054  52.912  82.978  1.00 47.930          N  
ATOM  37537  CA  ALA B2552     -28.332  52.727  81.739  1.00 47.400          C  
ATOM  37538  C   ALA B2552     -27.718  54.026  81.260  1.00 47.930          C  
ATOM  37539  O   ALA B2552     -26.543  54.069  80.872  1.00 47.640          O  
ATOM  37540  CB  ALA B2552     -29.264  52.201  80.677  1.00 66.570          C  
ATOM  37541  H   ALA B2552     -30.056  52.716  83.005  1.00 57.520          H  
ATOM  37542  HA  ALA B2552     -27.534  52.015  81.925  1.00 56.880          H  
ATOM  37543 1HB  ALA B2552     -28.710  52.056  79.774  1.00 79.890          H  
ATOM  37544 2HB  ALA B2552     -29.697  51.270  81.004  1.00 79.890          H  
ATOM  37545 3HB  ALA B2552     -30.057  52.925  80.511  1.00 79.890          H  
ATOM  37546  N   ARG B2553     -28.501  55.107  81.327  1.00 48.750          N  
ATOM  37547  CA  ARG B2553     -28.010  56.398  80.909  1.00 49.340          C  
ATOM  37548  C   ARG B2553     -26.881  56.844  81.825  1.00 49.540          C  
ATOM  37549  O   ARG B2553     -25.874  57.351  81.336  1.00 49.480          O  
ATOM  37550  CB  ARG B2553     -29.142  57.414  80.873  1.00 68.840          C  
ATOM  37551  CG  ARG B2553     -30.151  57.190  79.731  1.00 68.840          C  
ATOM  37552  CD  ARG B2553     -31.284  58.137  79.768  1.00 68.840          C  
ATOM  37553  NE  ARG B2553     -30.899  59.520  79.422  1.00 68.840          N  
ATOM  37554  CZ  ARG B2553     -31.595  60.628  79.774  1.00 68.840          C  
ATOM  37555  NH1 ARG B2553     -32.690  60.518  80.504  1.00 68.840          N  
ATOM  37556  NH2 ARG B2553     -31.185  61.832  79.388  1.00 68.840          N  
ATOM  37557  H   ARG B2553     -29.475  55.015  81.637  1.00 58.500          H  
ATOM  37558  HA  ARG B2553     -27.618  56.303  79.898  1.00 59.210          H  
ATOM  37559 1HB  ARG B2553     -29.700  57.349  81.808  1.00 82.610          H  
ATOM  37560 2HB  ARG B2553     -28.755  58.413  80.801  1.00 82.610          H  
ATOM  37561 1HG  ARG B2553     -29.656  57.285  78.768  1.00 82.610          H  
ATOM  37562 2HG  ARG B2553     -30.567  56.195  79.820  1.00 82.610          H  
ATOM  37563 1HD  ARG B2553     -32.039  57.803  79.054  1.00 82.610          H  
ATOM  37564 2HD  ARG B2553     -31.703  58.125  80.772  1.00 82.610          H  
ATOM  37565  HE  ARG B2553     -30.066  59.654  78.862  1.00 82.610          H  
ATOM  37566 1HH1 ARG B2553     -33.023  59.608  80.800  1.00 82.610          H  
ATOM  37567 2HH1 ARG B2553     -33.213  61.342  80.762  1.00 82.610          H  
ATOM  37568 1HH2 ARG B2553     -30.341  61.941  78.799  1.00 82.610          H  
ATOM  37569 2HH2 ARG B2553     -31.704  62.652  79.653  1.00 82.610          H  
ATOM  37570  N   GLU B2554     -27.004  56.612  83.143  1.00 49.750          N  
ATOM  37571  CA  GLU B2554     -25.947  57.015  84.061  1.00 49.990          C  
ATOM  37572  C   GLU B2554     -24.639  56.301  83.759  1.00 49.220          C  
ATOM  37573  O   GLU B2554     -23.571  56.919  83.818  1.00 49.360          O  
ATOM  37574  CB  GLU B2554     -26.342  56.734  85.516  1.00 69.890          C  
ATOM  37575  CG  GLU B2554     -27.417  57.648  86.098  1.00 69.890          C  
ATOM  37576  CD  GLU B2554     -27.861  57.204  87.469  1.00 69.890          C  
ATOM  37577  OE1 GLU B2554     -27.463  56.138  87.881  1.00 69.890          O  
ATOM  37578  OE2 GLU B2554     -28.594  57.927  88.101  1.00 69.890          O  
ATOM  37579  H   GLU B2554     -27.865  56.198  83.516  1.00 59.700          H  
ATOM  37580  HA  GLU B2554     -25.786  58.086  83.947  1.00 59.990          H  
ATOM  37581 1HB  GLU B2554     -26.714  55.712  85.588  1.00 83.870          H  
ATOM  37582 2HB  GLU B2554     -25.461  56.804  86.152  1.00 83.870          H  
ATOM  37583 1HG  GLU B2554     -27.011  58.655  86.172  1.00 83.870          H  
ATOM  37584 2HG  GLU B2554     -28.267  57.685  85.431  1.00 83.870          H  
ATOM  37585  N   ALA B2555     -24.691  55.001  83.446  1.00 48.430          N  
ATOM  37586  CA  ALA B2555     -23.456  54.292  83.132  1.00 47.670          C  
ATOM  37587  C   ALA B2555     -22.799  54.839  81.873  1.00 47.520          C  
ATOM  37588  O   ALA B2555     -21.584  55.087  81.840  1.00 47.330          O  
ATOM  37589  CB  ALA B2555     -23.739  52.821  82.939  1.00 67.040          C  
ATOM  37590  H   ALA B2555     -25.590  54.501  83.487  1.00 58.120          H  
ATOM  37591  HA  ALA B2555     -22.769  54.424  83.967  1.00 57.200          H  
ATOM  37592 1HB  ALA B2555     -22.816  52.291  82.731  1.00 80.450          H  
ATOM  37593 2HB  ALA B2555     -24.181  52.434  83.835  1.00 80.450          H  
ATOM  37594 3HB  ALA B2555     -24.423  52.705  82.117  1.00 80.450          H  
ATOM  37595  N   LEU B2556     -23.607  55.069  80.844  1.00 47.650          N  
ATOM  37596  CA  LEU B2556     -23.071  55.547  79.592  1.00 47.560          C  
ATOM  37597  C   LEU B2556     -22.520  56.962  79.746  1.00 48.340          C  
ATOM  37598  O   LEU B2556     -21.441  57.269  79.220  1.00 48.220          O  
ATOM  37599  CB  LEU B2556     -24.189  55.471  78.543  1.00 66.620          C  
ATOM  37600  CG  LEU B2556     -24.657  54.022  78.146  1.00 66.620          C  
ATOM  37601  CD1 LEU B2556     -25.928  54.108  77.331  1.00 66.620          C  
ATOM  37602  CD2 LEU B2556     -23.591  53.315  77.338  1.00 66.620          C  
ATOM  37603  H   LEU B2556     -24.611  54.860  80.920  1.00 57.180          H  
ATOM  37604  HA  LEU B2556     -22.249  54.906  79.303  1.00 57.070          H  
ATOM  37605 1HB  LEU B2556     -25.056  55.975  78.953  1.00 79.940          H  
ATOM  37606 2HB  LEU B2556     -23.874  55.986  77.643  1.00 79.940          H  
ATOM  37607  HG  LEU B2556     -24.859  53.452  79.049  1.00 79.940          H  
ATOM  37608 1HD1 LEU B2556     -26.265  53.105  77.066  1.00 79.940          H  
ATOM  37609 2HD1 LEU B2556     -26.702  54.603  77.920  1.00 79.940          H  
ATOM  37610 3HD1 LEU B2556     -25.740  54.669  76.440  1.00 79.940          H  
ATOM  37611 1HD2 LEU B2556     -23.941  52.325  77.090  1.00 79.940          H  
ATOM  37612 2HD2 LEU B2556     -23.390  53.871  76.421  1.00 79.940          H  
ATOM  37613 3HD2 LEU B2556     -22.695  53.236  77.913  1.00 79.940          H  
ATOM  37614  N   GLU B2557     -23.241  57.815  80.489  1.00 49.160          N  
ATOM  37615  CA  GLU B2557     -22.834  59.192  80.743  1.00 49.970          C  
ATOM  37616  C   GLU B2557     -21.552  59.233  81.556  1.00 49.940          C  
ATOM  37617  O   GLU B2557     -20.646  60.012  81.265  1.00 50.230          O  
ATOM  37618  CB  GLU B2557     -23.931  59.976  81.450  1.00 69.630          C  
ATOM  37619  CG  GLU B2557     -23.623  61.465  81.616  1.00 69.630          C  
ATOM  37620  CD  GLU B2557     -24.762  62.238  82.200  1.00 69.630          C  
ATOM  37621  OE1 GLU B2557     -25.763  61.644  82.506  1.00 69.630          O  
ATOM  37622  OE2 GLU B2557     -24.635  63.430  82.336  1.00 69.630          O  
ATOM  37623  H   GLU B2557     -24.135  57.512  80.873  1.00 58.990          H  
ATOM  37624  HA  GLU B2557     -22.645  59.674  79.789  1.00 59.960          H  
ATOM  37625 1HB  GLU B2557     -24.837  59.881  80.892  1.00 83.560          H  
ATOM  37626 2HB  GLU B2557     -24.110  59.545  82.436  1.00 83.560          H  
ATOM  37627 1HG  GLU B2557     -22.750  61.584  82.256  1.00 83.560          H  
ATOM  37628 2HG  GLU B2557     -23.378  61.872  80.633  1.00 83.560          H  
ATOM  37629  N   SER B2558     -21.438  58.360  82.565  1.00 49.570          N  
ATOM  37630  CA  SER B2558     -20.249  58.303  83.411  1.00 49.520          C  
ATOM  37631  C   SER B2558     -19.028  58.009  82.551  1.00 48.960          C  
ATOM  37632  O   SER B2558     -17.941  58.547  82.772  1.00 49.070          O  
ATOM  37633  CB  SER B2558     -20.404  57.225  84.470  1.00 69.350          C  
ATOM  37634  OG  SER B2558     -21.435  57.541  85.371  1.00 69.350          O  
ATOM  37635  H   SER B2558     -22.219  57.747  82.802  1.00 59.480          H  
ATOM  37636  HA  SER B2558     -20.117  59.269  83.897  1.00 59.420          H  
ATOM  37637 1HB  SER B2558     -20.617  56.271  83.990  1.00 83.220          H  
ATOM  37638 2HB  SER B2558     -19.466  57.116  85.011  1.00 83.220          H  
ATOM  37639  HG  SER B2558     -22.271  57.360  84.891  1.00 83.220          H  
ATOM  37640  N   ALA B2559     -19.238  57.198  81.515  1.00 48.360          N  
ATOM  37641  CA  ALA B2559     -18.212  56.815  80.567  1.00 47.780          C  
ATOM  37642  C   ALA B2559     -17.946  57.881  79.491  1.00 48.220          C  
ATOM  37643  O   ALA B2559     -17.106  57.649  78.619  1.00 47.840          O  
ATOM  37644  CB  ALA B2559     -18.590  55.524  79.896  1.00 67.120          C  
ATOM  37645  H   ALA B2559     -20.160  56.752  81.439  1.00 58.030          H  
ATOM  37646  HA  ALA B2559     -17.289  56.666  81.123  1.00 57.340          H  
ATOM  37647 1HB  ALA B2559     -17.797  55.257  79.239  1.00 80.550          H  
ATOM  37648 2HB  ALA B2559     -18.731  54.757  80.655  1.00 80.550          H  
ATOM  37649 3HB  ALA B2559     -19.504  55.658  79.341  1.00 80.550          H  
ATOM  37650  N   GLY B2560     -18.659  59.022  79.519  1.00 49.050          N  
ATOM  37651  CA  GLY B2560     -18.478  60.111  78.550  1.00 49.570          C  
ATOM  37652  C   GLY B2560     -19.586  60.317  77.505  1.00 49.560          C  
ATOM  37653  O   GLY B2560     -19.537  61.286  76.742  1.00 49.970          O  
ATOM  37654  H   GLY B2560     -19.340  59.180  80.264  1.00 58.860          H  
ATOM  37655 1HA  GLY B2560     -18.360  61.038  79.111  1.00 59.480          H  
ATOM  37656 2HA  GLY B2560     -17.536  59.955  78.025  1.00 59.480          H  
ATOM  37657  N   ALA B2561     -20.586  59.442  77.461  1.00 49.140          N  
ATOM  37658  CA  ALA B2561     -21.670  59.573  76.492  1.00 49.140          C  
ATOM  37659  C   ALA B2561     -22.589  60.753  76.725  1.00 50.010          C  
ATOM  37660  O   ALA B2561     -22.877  61.136  77.858  1.00 50.470          O  
ATOM  37661  CB  ALA B2561     -22.555  58.360  76.516  1.00 68.800          C  
ATOM  37662  H   ALA B2561     -20.598  58.651  78.109  1.00 58.970          H  
ATOM  37663  HA  ALA B2561     -21.220  59.679  75.504  1.00 58.970          H  
ATOM  37664 1HB  ALA B2561     -23.327  58.487  75.780  1.00 82.560          H  
ATOM  37665 2HB  ALA B2561     -21.985  57.491  76.307  1.00 82.560          H  
ATOM  37666 3HB  ALA B2561     -23.004  58.282  77.472  1.00 82.560          H  
ATOM  37667  N   ARG B2562     -23.130  61.278  75.635  1.00 50.240          N  
ATOM  37668  CA  ARG B2562     -24.207  62.239  75.754  1.00 50.980          C  
ATOM  37669  C   ARG B2562     -25.430  61.352  75.776  1.00 50.590          C  
ATOM  37670  O   ARG B2562     -25.617  60.567  74.849  1.00 49.930          O  
ATOM  37671  CB  ARG B2562     -24.242  63.211  74.584  1.00 71.080          C  
ATOM  37672  CG  ARG B2562     -25.362  64.240  74.628  1.00 71.080          C  
ATOM  37673  CD  ARG B2562     -25.315  65.137  73.450  1.00 71.080          C  
ATOM  37674  NE  ARG B2562     -26.387  66.128  73.471  1.00 71.080          N  
ATOM  37675  CZ  ARG B2562     -26.638  67.026  72.489  1.00 71.080          C  
ATOM  37676  NH1 ARG B2562     -25.893  67.052  71.399  1.00 71.080          N  
ATOM  37677  NH2 ARG B2562     -27.638  67.883  72.626  1.00 71.080          N  
ATOM  37678  H   ARG B2562     -22.829  60.966  74.706  1.00 60.290          H  
ATOM  37679  HA  ARG B2562     -24.128  62.786  76.694  1.00 61.180          H  
ATOM  37680 1HB  ARG B2562     -23.302  63.759  74.554  1.00 85.290          H  
ATOM  37681 2HB  ARG B2562     -24.325  62.669  73.650  1.00 85.290          H  
ATOM  37682 1HG  ARG B2562     -26.329  63.730  74.623  1.00 85.290          H  
ATOM  37683 2HG  ARG B2562     -25.273  64.845  75.530  1.00 85.290          H  
ATOM  37684 1HD  ARG B2562     -24.360  65.661  73.430  1.00 85.290          H  
ATOM  37685 2HD  ARG B2562     -25.422  64.534  72.550  1.00 85.290          H  
ATOM  37686  HE  ARG B2562     -26.983  66.151  74.287  1.00 85.290          H  
ATOM  37687 1HH1 ARG B2562     -25.129  66.402  71.286  1.00 85.290          H  
ATOM  37688 2HH1 ARG B2562     -26.084  67.725  70.669  1.00 85.290          H  
ATOM  37689 1HH2 ARG B2562     -28.210  67.867  73.460  1.00 85.290          H  
ATOM  37690 2HH2 ARG B2562     -27.832  68.557  71.900  1.00 85.290          H  
ATOM  37691  N   VAL B2563     -26.235  61.408  76.826  1.00 50.970          N  
ATOM  37692  CA  VAL B2563     -27.335  60.449  76.880  1.00 50.610          C  
ATOM  37693  C   VAL B2563     -28.720  61.051  76.801  1.00 51.310          C  
ATOM  37694  O   VAL B2563     -29.054  61.999  77.519  1.00 52.080          O  
ATOM  37695  CB  VAL B2563     -27.206  59.580  78.143  1.00 71.000          C  
ATOM  37696  CG1 VAL B2563     -25.942  58.750  78.049  1.00 71.000          C  
ATOM  37697  CG2 VAL B2563     -27.165  60.456  79.403  1.00 71.000          C  
ATOM  37698  H   VAL B2563     -26.067  62.078  77.567  1.00 61.160          H  
ATOM  37699  HA  VAL B2563     -27.235  59.774  76.034  1.00 60.730          H  
ATOM  37700  HB  VAL B2563     -28.043  58.900  78.192  1.00 85.200          H  
ATOM  37701 1HG1 VAL B2563     -25.864  58.131  78.926  1.00 85.200          H  
ATOM  37702 2HG1 VAL B2563     -25.980  58.126  77.157  1.00 85.200          H  
ATOM  37703 3HG1 VAL B2563     -25.079  59.408  77.997  1.00 85.200          H  
ATOM  37704 1HG2 VAL B2563     -27.063  59.827  80.280  1.00 85.200          H  
ATOM  37705 2HG2 VAL B2563     -26.311  61.127  79.360  1.00 85.200          H  
ATOM  37706 3HG2 VAL B2563     -28.067  61.041  79.502  1.00 85.200          H  
ATOM  37707  N   ARG B2564     -29.520  60.453  75.924  1.00 51.060          N  
ATOM  37708  CA  ARG B2564     -30.901  60.837  75.650  1.00 51.670          C  
ATOM  37709  C   ARG B2564     -31.812  59.611  75.590  1.00 51.210          C  
ATOM  37710  O   ARG B2564     -31.340  58.487  75.394  1.00 50.380          O  
ATOM  37711  CB  ARG B2564     -30.978  61.629  74.349  1.00 72.090          C  
ATOM  37712  CG  ARG B2564     -30.361  63.011  74.387  1.00 72.090          C  
ATOM  37713  CD  ARG B2564     -30.299  63.636  73.040  1.00 72.090          C  
ATOM  37714  NE  ARG B2564     -31.625  63.868  72.468  1.00 72.090          N  
ATOM  37715  CZ  ARG B2564     -31.859  64.479  71.286  1.00 72.090          C  
ATOM  37716  NH1 ARG B2564     -30.851  64.936  70.568  1.00 72.090          N  
ATOM  37717  NH2 ARG B2564     -33.103  64.618  70.856  1.00 72.090          N  
ATOM  37718  H   ARG B2564     -29.110  59.672  75.391  1.00 61.270          H  
ATOM  37719  HA  ARG B2564     -31.248  61.481  76.456  1.00 62.000          H  
ATOM  37720 1HB  ARG B2564     -30.425  61.117  73.596  1.00 86.510          H  
ATOM  37721 2HB  ARG B2564     -32.013  61.702  74.016  1.00 86.510          H  
ATOM  37722 1HG  ARG B2564     -30.948  63.651  75.042  1.00 86.510          H  
ATOM  37723 2HG  ARG B2564     -29.340  62.947  74.764  1.00 86.510          H  
ATOM  37724 1HD  ARG B2564     -29.783  64.592  73.120  1.00 86.510          H  
ATOM  37725 2HD  ARG B2564     -29.747  62.982  72.367  1.00 86.510          H  
ATOM  37726  HE  ARG B2564     -32.426  63.534  72.987  1.00 86.510          H  
ATOM  37727 1HH1 ARG B2564     -29.904  64.819  70.896  1.00 86.510          H  
ATOM  37728 2HH1 ARG B2564     -31.009  65.397  69.679  1.00 86.510          H  
ATOM  37729 1HH2 ARG B2564     -33.871  64.265  71.413  1.00 86.510          H  
ATOM  37730 2HH2 ARG B2564     -33.288  65.072  69.970  1.00 86.510          H  
ATOM  37731  N   GLU B2565     -33.107  59.822  75.782  1.00 51.740          N  
ATOM  37732  CA  GLU B2565     -34.054  58.722  75.668  1.00 51.360          C  
ATOM  37733  C   GLU B2565     -34.611  58.624  74.262  1.00 51.370          C  
ATOM  37734  O   GLU B2565     -34.787  59.642  73.584  1.00 52.040          O  
ATOM  37735  CB  GLU B2565     -35.231  58.896  76.627  1.00 72.060          C  
ATOM  37736  CG  GLU B2565     -34.894  58.835  78.095  1.00 72.060          C  
ATOM  37737  CD  GLU B2565     -36.139  58.956  78.934  1.00 72.060          C  
ATOM  37738  OE1 GLU B2565     -37.120  59.430  78.408  1.00 72.060          O  
ATOM  37739  OE2 GLU B2565     -36.132  58.558  80.083  1.00 72.060          O  
ATOM  37740  H   GLU B2565     -33.449  60.756  75.966  1.00 62.090          H  
ATOM  37741  HA  GLU B2565     -33.546  57.784  75.901  1.00 61.630          H  
ATOM  37742 1HB  GLU B2565     -35.713  59.854  76.435  1.00 86.470          H  
ATOM  37743 2HB  GLU B2565     -35.973  58.116  76.430  1.00 86.470          H  
ATOM  37744 1HG  GLU B2565     -34.403  57.885  78.310  1.00 86.470          H  
ATOM  37745 2HG  GLU B2565     -34.210  59.637  78.330  1.00 86.470          H  
ATOM  37746  N   LEU B2566     -34.906  57.401  73.848  1.00 50.660          N  
ATOM  37747  CA  LEU B2566     -35.569  57.142  72.581  1.00 50.620          C  
ATOM  37748  C   LEU B2566     -36.870  56.394  72.870  1.00 50.640          C  
ATOM  37749  O   LEU B2566     -36.867  55.226  73.247  1.00 49.980          O  
ATOM  37750  CB  LEU B2566     -34.588  56.377  71.680  1.00 70.880          C  
ATOM  37751  CG  LEU B2566     -34.869  56.135  70.158  1.00 70.880          C  
ATOM  37752  CD1 LEU B2566     -35.855  55.047  69.958  1.00 70.880          C  
ATOM  37753  CD2 LEU B2566     -35.361  57.425  69.456  1.00 70.880          C  
ATOM  37754  H   LEU B2566     -34.673  56.617  74.466  1.00 60.790          H  
ATOM  37755  HA  LEU B2566     -35.811  58.096  72.118  1.00 60.740          H  
ATOM  37756 1HB  LEU B2566     -33.692  56.947  71.708  1.00 85.060          H  
ATOM  37757 2HB  LEU B2566     -34.379  55.417  72.129  1.00 85.060          H  
ATOM  37758  HG  LEU B2566     -33.941  55.813  69.716  1.00 85.060          H  
ATOM  37759 1HD1 LEU B2566     -35.963  54.894  68.897  1.00 85.060          H  
ATOM  37760 2HD1 LEU B2566     -35.494  54.135  70.425  1.00 85.060          H  
ATOM  37761 3HD1 LEU B2566     -36.814  55.319  70.378  1.00 85.060          H  
ATOM  37762 1HD2 LEU B2566     -35.511  57.226  68.390  1.00 85.060          H  
ATOM  37763 2HD2 LEU B2566     -36.303  57.749  69.886  1.00 85.060          H  
ATOM  37764 3HD2 LEU B2566     -34.619  58.216  69.573  1.00 85.060          H  
ATOM  37765  N   VAL B2567     -37.998  57.050  72.729  1.00 51.420          N  
ATOM  37766  CA  VAL B2567     -39.211  56.330  73.075  1.00 51.480          C  
ATOM  37767  C   VAL B2567     -39.736  55.527  71.902  1.00 51.150          C  
ATOM  37768  O   VAL B2567     -39.884  56.057  70.795  1.00 51.480          O  
ATOM  37769  CB  VAL B2567     -40.272  57.277  73.640  1.00 72.050          C  
ATOM  37770  CG1 VAL B2567     -41.582  56.520  73.906  1.00 72.050          C  
ATOM  37771  CG2 VAL B2567     -39.728  57.848  74.954  1.00 72.050          C  
ATOM  37772  H   VAL B2567     -38.011  58.010  72.405  1.00 61.700          H  
ATOM  37773  HA  VAL B2567     -38.972  55.632  73.874  1.00 61.780          H  
ATOM  37774  HB  VAL B2567     -40.475  58.075  72.929  1.00 86.460          H  
ATOM  37775 1HG1 VAL B2567     -42.306  57.214  74.320  1.00 86.460          H  
ATOM  37776 2HG1 VAL B2567     -41.987  56.100  72.980  1.00 86.460          H  
ATOM  37777 3HG1 VAL B2567     -41.397  55.710  74.616  1.00 86.460          H  
ATOM  37778 1HG2 VAL B2567     -40.455  58.526  75.392  1.00 86.460          H  
ATOM  37779 2HG2 VAL B2567     -39.532  57.026  75.647  1.00 86.460          H  
ATOM  37780 3HG2 VAL B2567     -38.798  58.387  74.767  1.00 86.460          H  
ATOM  37781  N   VAL B2568     -39.989  54.241  72.153  1.00 50.510          N  
ATOM  37782  CA  VAL B2568     -40.474  53.341  71.122  1.00 50.140          C  
ATOM  37783  C   VAL B2568     -41.831  52.794  71.540  1.00 50.430          C  
ATOM  37784  O   VAL B2568     -41.942  52.051  72.512  1.00 50.240          O  
ATOM  37785  CB  VAL B2568     -39.493  52.156  70.951  1.00 70.340          C  
ATOM  37786  CG1 VAL B2568     -39.942  51.205  69.836  1.00 70.340          C  
ATOM  37787  CG2 VAL B2568     -38.117  52.675  70.709  1.00 70.340          C  
ATOM  37788  H   VAL B2568     -39.853  53.909  73.115  1.00 60.610          H  
ATOM  37789  HA  VAL B2568     -40.575  53.883  70.180  1.00 60.170          H  
ATOM  37790  HB  VAL B2568     -39.506  51.580  71.850  1.00 84.410          H  
ATOM  37791 1HG1 VAL B2568     -39.240  50.374  69.772  1.00 84.410          H  
ATOM  37792 2HG1 VAL B2568     -40.939  50.811  70.047  1.00 84.410          H  
ATOM  37793 3HG1 VAL B2568     -39.958  51.737  68.890  1.00 84.410          H  
ATOM  37794 1HG2 VAL B2568     -37.424  51.852  70.606  1.00 84.410          H  
ATOM  37795 2HG2 VAL B2568     -38.130  53.251  69.819  1.00 84.410          H  
ATOM  37796 3HG2 VAL B2568     -37.807  53.305  71.544  1.00 84.410          H  
ATOM  37797  N   ASP B2569     -42.848  53.129  70.773  1.00 50.930          N  
ATOM  37798  CA  ASP B2569     -44.206  52.680  71.034  1.00 51.240          C  
ATOM  37799  C   ASP B2569     -44.283  51.174  70.873  1.00 50.430          C  
ATOM  37800  O   ASP B2569     -43.491  50.582  70.133  1.00 49.810          O  
ATOM  37801  CB  ASP B2569     -45.186  53.387  70.106  1.00 71.610          C  
ATOM  37802  CG  ASP B2569     -45.350  54.856  70.475  1.00 71.610          C  
ATOM  37803  OD1 ASP B2569     -44.967  55.232  71.555  1.00 71.610          O  
ATOM  37804  OD2 ASP B2569     -45.820  55.604  69.658  1.00 71.610          O  
ATOM  37805  H   ASP B2569     -42.659  53.749  70.000  1.00 61.120          H  
ATOM  37806  HA  ASP B2569     -44.464  52.927  72.064  1.00 61.490          H  
ATOM  37807 1HB  ASP B2569     -44.844  53.320  69.078  1.00 85.930          H  
ATOM  37808 2HB  ASP B2569     -46.159  52.888  70.153  1.00 85.930          H  
ATOM  37809  N   ALA B2570     -45.187  50.523  71.593  1.00 50.430          N  
ATOM  37810  CA  ALA B2570     -45.286  49.089  71.395  1.00 49.690          C  
ATOM  37811  C   ALA B2570     -45.697  48.864  69.959  1.00 49.670          C  
ATOM  37812  O   ALA B2570     -46.692  49.440  69.515  1.00 50.290          O  
ATOM  37813  CB  ALA B2570     -46.288  48.471  72.354  1.00 69.860          C  
ATOM  37814  H   ALA B2570     -45.826  51.019  72.196  1.00 60.520          H  
ATOM  37815  HA  ALA B2570     -44.302  48.635  71.551  1.00 59.630          H  
ATOM  37816 1HB  ALA B2570     -46.346  47.401  72.168  1.00 83.830          H  
ATOM  37817 2HB  ALA B2570     -45.968  48.642  73.379  1.00 83.830          H  
ATOM  37818 3HB  ALA B2570     -47.265  48.921  72.196  1.00 83.830          H  
ATOM  37819  N   ARG B2571     -44.980  47.985  69.266  1.00 48.990          N  
ATOM  37820  CA  ARG B2571     -45.209  47.647  67.869  1.00 48.880          C  
ATOM  37821  C   ARG B2571     -45.063  48.890  66.971  1.00 49.460          C  
ATOM  37822  O   ARG B2571     -45.704  48.990  65.922  1.00 49.770          O  
ATOM  37823  CB  ARG B2571     -46.604  47.039  67.677  1.00 68.480          C  
ATOM  37824  CG  ARG B2571     -46.956  45.802  68.550  1.00 68.480          C  
ATOM  37825  CD  ARG B2571     -46.146  44.608  68.199  1.00 68.480          C  
ATOM  37826  NE  ARG B2571     -46.530  43.405  68.971  1.00 68.480          N  
ATOM  37827  CZ  ARG B2571     -47.561  42.578  68.658  1.00 68.480          C  
ATOM  37828  NH1 ARG B2571     -48.332  42.842  67.613  1.00 68.480          N  
ATOM  37829  NH2 ARG B2571     -47.816  41.494  69.393  1.00 68.480          N  
ATOM  37830  H   ARG B2571     -44.142  47.583  69.701  1.00 58.790          H  
ATOM  37831  HA  ARG B2571     -44.453  46.919  67.569  1.00 58.660          H  
ATOM  37832 1HB  ARG B2571     -47.372  47.788  67.836  1.00 82.170          H  
ATOM  37833 2HB  ARG B2571     -46.695  46.712  66.639  1.00 82.170          H  
ATOM  37834 1HG  ARG B2571     -46.762  46.037  69.594  1.00 82.170          H  
ATOM  37835 2HG  ARG B2571     -48.009  45.565  68.425  1.00 82.170          H  
ATOM  37836 1HD  ARG B2571     -46.225  44.388  67.138  1.00 82.170          H  
ATOM  37837 2HD  ARG B2571     -45.118  44.831  68.439  1.00 82.170          H  
ATOM  37838  HE  ARG B2571     -45.974  43.170  69.782  1.00 82.170          H  
ATOM  37839 1HH1 ARG B2571     -48.159  43.656  67.038  1.00 82.170          H  
ATOM  37840 2HH1 ARG B2571     -49.097  42.223  67.383  1.00 82.170          H  
ATOM  37841 1HH2 ARG B2571     -47.225  41.232  70.206  1.00 82.170          H  
ATOM  37842 2HH2 ARG B2571     -48.593  40.890  69.152  1.00 82.170          H  
ATOM  37843  N   CYS B2572     -44.167  49.809  67.355  1.00 49.620          N  
ATOM  37844  CA  CYS B2572     -43.898  51.018  66.588  1.00 50.170          C  
ATOM  37845  C   CYS B2572     -43.418  50.687  65.192  1.00 49.820          C  
ATOM  37846  O   CYS B2572     -42.482  49.896  65.019  1.00 49.280          O  
ATOM  37847  CB  CYS B2572     -42.812  51.860  67.249  1.00 70.020          C  
ATOM  37848  SG  CYS B2572     -42.452  53.441  66.409  1.00 70.020          S  
ATOM  37849  H   CYS B2572     -43.685  49.694  68.254  1.00 59.540          H  
ATOM  37850  HA  CYS B2572     -44.817  51.599  66.527  1.00 60.200          H  
ATOM  37851 1HB  CYS B2572     -43.089  52.075  68.246  1.00 84.020          H  
ATOM  37852 2HB  CYS B2572     -41.891  51.282  67.290  1.00 84.020          H  
ATOM  37853  HG  CYS B2572     -42.085  52.914  65.200  1.00 84.020          H  
ATOM  37854  N   GLY B2573     -44.025  51.319  64.196  1.00 50.160          N  
ATOM  37855  CA  GLY B2573     -43.637  51.073  62.823  1.00 49.880          C  
ATOM  37856  C   GLY B2573     -42.195  51.499  62.586  1.00 49.510          C  
ATOM  37857  O   GLY B2573     -41.698  52.451  63.203  1.00 49.900          O  
ATOM  37858  H   GLY B2573     -44.785  51.957  64.394  1.00 60.190          H  
ATOM  37859 1HA  GLY B2573     -43.750  50.009  62.604  1.00 59.860          H  
ATOM  37860 2HA  GLY B2573     -44.303  51.618  62.154  1.00 59.860          H  
ATOM  37861  N   ARG B2574     -41.545  50.808  61.649  1.00 48.790          N  
ATOM  37862  CA  ARG B2574     -40.156  51.056  61.279  1.00 48.390          C  
ATOM  37863  C   ARG B2574     -39.914  52.448  60.722  1.00 49.120          C  
ATOM  37864  O   ARG B2574     -38.886  53.059  61.006  1.00 49.150          O  
ATOM  37865  CB  ARG B2574     -39.724  50.051  60.230  1.00 67.910          C  
ATOM  37866  CG  ARG B2574     -39.611  48.642  60.729  1.00 67.910          C  
ATOM  37867  CD  ARG B2574     -39.197  47.720  59.664  1.00 67.910          C  
ATOM  37868  NE  ARG B2574     -39.244  46.323  60.091  1.00 67.910          N  
ATOM  37869  CZ  ARG B2574     -40.302  45.503  59.921  1.00 67.910          C  
ATOM  37870  NH1 ARG B2574     -41.414  45.940  59.353  1.00 67.910          N  
ATOM  37871  NH2 ARG B2574     -40.233  44.256  60.314  1.00 67.910          N  
ATOM  37872  H   ARG B2574     -42.044  50.057  61.197  1.00 58.550          H  
ATOM  37873  HA  ARG B2574     -39.538  50.921  62.170  1.00 58.070          H  
ATOM  37874 1HB  ARG B2574     -40.428  50.062  59.399  1.00 81.490          H  
ATOM  37875 2HB  ARG B2574     -38.747  50.339  59.836  1.00 81.490          H  
ATOM  37876 1HG  ARG B2574     -38.835  48.632  61.488  1.00 81.490          H  
ATOM  37877 2HG  ARG B2574     -40.549  48.306  61.165  1.00 81.490          H  
ATOM  37878 1HD  ARG B2574     -39.824  47.845  58.788  1.00 81.490          H  
ATOM  37879 2HD  ARG B2574     -38.191  47.953  59.395  1.00 81.490          H  
ATOM  37880  HE  ARG B2574     -38.415  45.923  60.529  1.00 81.490          H  
ATOM  37881 1HH1 ARG B2574     -41.490  46.893  59.042  1.00 81.490          H  
ATOM  37882 2HH1 ARG B2574     -42.196  45.308  59.221  1.00 81.490          H  
ATOM  37883 1HH2 ARG B2574     -39.387  43.855  60.741  1.00 81.490          H  
ATOM  37884 2HH2 ARG B2574     -41.014  43.635  60.169  1.00 81.490          H  
ATOM  37885  N   ASP B2575     -40.861  52.965  59.943  1.00 49.730          N  
ATOM  37886  CA  ASP B2575     -40.663  54.265  59.320  1.00 50.440          C  
ATOM  37887  C   ASP B2575     -40.788  55.374  60.341  1.00 51.130          C  
ATOM  37888  O   ASP B2575     -39.997  56.326  60.334  1.00 51.410          O  
ATOM  37889  CB  ASP B2575     -41.685  54.475  58.213  1.00 70.330          C  
ATOM  37890  CG  ASP B2575     -41.461  53.573  57.007  1.00 70.330          C  
ATOM  37891  OD1 ASP B2575     -40.387  53.036  56.840  1.00 70.330          O  
ATOM  37892  OD2 ASP B2575     -42.391  53.416  56.263  1.00 70.330          O  
ATOM  37893  H   ASP B2575     -41.705  52.439  59.763  1.00 59.680          H  
ATOM  37894  HA  ASP B2575     -39.662  54.298  58.891  1.00 60.530          H  
ATOM  37895 1HB  ASP B2575     -42.689  54.291  58.609  1.00 84.400          H  
ATOM  37896 2HB  ASP B2575     -41.654  55.513  57.885  1.00 84.400          H  
ATOM  37897  N   GLU B2576     -41.750  55.232  61.248  1.00 51.390          N  
ATOM  37898  CA  GLU B2576     -41.972  56.213  62.289  1.00 52.050          C  
ATOM  37899  C   GLU B2576     -40.773  56.227  63.222  1.00 51.570          C  
ATOM  37900  O   GLU B2576     -40.285  57.291  63.618  1.00 52.010          O  
ATOM  37901  CB  GLU B2576     -43.257  55.870  63.044  1.00 72.610          C  
ATOM  37902  CG  GLU B2576     -44.536  56.004  62.192  1.00 72.610          C  
ATOM  37903  CD  GLU B2576     -44.755  54.828  61.254  1.00 72.610          C  
ATOM  37904  OE1 GLU B2576     -44.009  53.882  61.349  1.00 72.610          O  
ATOM  37905  OE2 GLU B2576     -45.654  54.878  60.459  1.00 72.610          O  
ATOM  37906  H   GLU B2576     -42.383  54.432  61.187  1.00 61.670          H  
ATOM  37907  HA  GLU B2576     -42.070  57.198  61.833  1.00 62.460          H  
ATOM  37908 1HB  GLU B2576     -43.199  54.843  63.413  1.00 87.130          H  
ATOM  37909 2HB  GLU B2576     -43.355  56.522  63.911  1.00 87.130          H  
ATOM  37910 1HG  GLU B2576     -45.396  56.088  62.856  1.00 87.130          H  
ATOM  37911 2HG  GLU B2576     -44.471  56.919  61.607  1.00 87.130          H  
ATOM  37912  N   LEU B2577     -40.258  55.038  63.524  1.00 50.660          N  
ATOM  37913  CA  LEU B2577     -39.124  54.919  64.399  1.00 50.190          C  
ATOM  37914  C   LEU B2577     -37.873  55.462  63.724  1.00 50.070          C  
ATOM  37915  O   LEU B2577     -37.062  56.123  64.381  1.00 50.200          O  
ATOM  37916  CB  LEU B2577     -38.993  53.468  64.831  1.00 70.450          C  
ATOM  37917  CG  LEU B2577     -37.940  53.103  65.846  1.00 70.450          C  
ATOM  37918  CD1 LEU B2577     -38.091  53.904  67.090  1.00 70.450          C  
ATOM  37919  CD2 LEU B2577     -38.169  51.653  66.185  1.00 70.450          C  
ATOM  37920  H   LEU B2577     -40.711  54.181  63.191  1.00 60.790          H  
ATOM  37921  HA  LEU B2577     -39.333  55.522  65.275  1.00 60.230          H  
ATOM  37922 1HB  LEU B2577     -39.932  53.139  65.208  1.00 84.540          H  
ATOM  37923 2HB  LEU B2577     -38.797  52.882  63.935  1.00 84.540          H  
ATOM  37924  HG  LEU B2577     -36.943  53.261  65.456  1.00 84.540          H  
ATOM  37925 1HD1 LEU B2577     -37.346  53.560  67.778  1.00 84.540          H  
ATOM  37926 2HD1 LEU B2577     -37.933  54.962  66.898  1.00 84.540          H  
ATOM  37927 3HD1 LEU B2577     -39.087  53.753  67.512  1.00 84.540          H  
ATOM  37928 1HD2 LEU B2577     -37.461  51.339  66.934  1.00 84.540          H  
ATOM  37929 2HD2 LEU B2577     -39.174  51.522  66.577  1.00 84.540          H  
ATOM  37930 3HD2 LEU B2577     -38.062  51.050  65.287  1.00 84.540          H  
ATOM  37931  N   ALA B2578     -37.693  55.188  62.419  1.00 49.840          N  
ATOM  37932  CA  ALA B2578     -36.527  55.695  61.722  1.00 49.730          C  
ATOM  37933  C   ALA B2578     -36.519  57.208  61.775  1.00 50.650          C  
ATOM  37934  O   ALA B2578     -35.466  57.811  61.984  1.00 50.660          O  
ATOM  37935  CB  ALA B2578     -36.509  55.229  60.284  1.00 69.670          C  
ATOM  37936  H   ALA B2578     -38.349  54.590  61.913  1.00 59.810          H  
ATOM  37937  HA  ALA B2578     -35.643  55.325  62.224  1.00 59.680          H  
ATOM  37938 1HB  ALA B2578     -35.621  55.605  59.789  1.00 83.600          H  
ATOM  37939 2HB  ALA B2578     -36.507  54.148  60.264  1.00 83.600          H  
ATOM  37940 3HB  ALA B2578     -37.398  55.596  59.775  1.00 83.600          H  
ATOM  37941  N   GLU B2579     -37.698  57.836  61.650  1.00 51.450          N  
ATOM  37942  CA  GLU B2579     -37.763  59.288  61.721  1.00 52.350          C  
ATOM  37943  C   GLU B2579     -37.358  59.766  63.113  1.00 52.540          C  
ATOM  37944  O   GLU B2579     -36.587  60.724  63.242  1.00 52.890          O  
ATOM  37945  CB  GLU B2579     -39.182  59.778  61.408  1.00 72.930          C  
ATOM  37946  CG  GLU B2579     -39.358  61.309  61.363  1.00 72.930          C  
ATOM  37947  CD  GLU B2579     -38.675  61.961  60.191  1.00 72.930          C  
ATOM  37948  OE1 GLU B2579     -38.520  61.312  59.179  1.00 72.930          O  
ATOM  37949  OE2 GLU B2579     -38.305  63.103  60.305  1.00 72.930          O  
ATOM  37950  H   GLU B2579     -38.541  57.293  61.420  1.00 61.740          H  
ATOM  37951  HA  GLU B2579     -37.074  59.707  60.995  1.00 62.820          H  
ATOM  37952 1HB  GLU B2579     -39.500  59.367  60.450  1.00 87.520          H  
ATOM  37953 2HB  GLU B2579     -39.867  59.391  62.161  1.00 87.520          H  
ATOM  37954 1HG  GLU B2579     -40.422  61.531  61.313  1.00 87.520          H  
ATOM  37955 2HG  GLU B2579     -38.973  61.742  62.286  1.00 87.520          H  
ATOM  37956  N   ARG B2580     -37.833  59.081  64.166  1.00 52.290          N  
ATOM  37957  CA  ARG B2580     -37.485  59.497  65.524  1.00 52.480          C  
ATOM  37958  C   ARG B2580     -35.968  59.438  65.736  1.00 51.890          C  
ATOM  37959  O   ARG B2580     -35.365  60.372  66.266  1.00 52.280          O  
ATOM  37960  CB  ARG B2580     -38.154  58.593  66.568  1.00 73.400          C  
ATOM  37961  CG  ARG B2580     -39.685  58.723  66.677  1.00 73.400          C  
ATOM  37962  CD  ARG B2580     -40.306  57.763  67.685  1.00 73.400          C  
ATOM  37963  NE  ARG B2580     -41.784  57.775  67.590  1.00 73.400          N  
ATOM  37964  CZ  ARG B2580     -42.664  57.146  68.425  1.00 73.400          C  
ATOM  37965  NH1 ARG B2580     -42.254  56.479  69.478  1.00 73.400          N  
ATOM  37966  NH2 ARG B2580     -43.967  57.216  68.176  1.00 73.400          N  
ATOM  37967  H   ARG B2580     -38.505  58.320  64.004  1.00 62.750          H  
ATOM  37968  HA  ARG B2580     -37.824  60.523  65.669  1.00 62.980          H  
ATOM  37969 1HB  ARG B2580     -37.929  57.554  66.339  1.00 88.080          H  
ATOM  37970 2HB  ARG B2580     -37.732  58.803  67.548  1.00 88.080          H  
ATOM  37971 1HG  ARG B2580     -39.924  59.735  66.991  1.00 88.080          H  
ATOM  37972 2HG  ARG B2580     -40.133  58.537  65.714  1.00 88.080          H  
ATOM  37973 1HD  ARG B2580     -39.957  56.750  67.489  1.00 88.080          H  
ATOM  37974 2HD  ARG B2580     -40.019  58.057  68.696  1.00 88.080          H  
ATOM  37975  HE  ARG B2580     -42.176  58.267  66.802  1.00 88.080          H  
ATOM  37976 1HH1 ARG B2580     -41.257  56.423  69.712  1.00 88.080          H  
ATOM  37977 2HH1 ARG B2580     -42.942  56.046  70.100  1.00 88.080          H  
ATOM  37978 1HH2 ARG B2580     -44.308  57.729  67.382  1.00 88.080          H  
ATOM  37979 2HH2 ARG B2580     -44.646  56.727  68.799  1.00 88.080          H  
ATOM  37980  N   LEU B2581     -35.338  58.363  65.265  1.00 51.000          N  
ATOM  37981  CA  LEU B2581     -33.894  58.197  65.398  1.00 50.410          C  
ATOM  37982  C   LEU B2581     -33.092  59.193  64.561  1.00 50.760          C  
ATOM  37983  O   LEU B2581     -32.109  59.795  65.033  1.00 50.790          O  
ATOM  37984  CB  LEU B2581     -33.551  56.797  64.912  1.00 70.810          C  
ATOM  37985  CG  LEU B2581     -34.003  55.625  65.765  1.00 70.810          C  
ATOM  37986  CD1 LEU B2581     -33.855  54.410  64.946  1.00 70.810          C  
ATOM  37987  CD2 LEU B2581     -33.134  55.504  67.015  1.00 70.810          C  
ATOM  37988  H   LEU B2581     -35.898  57.619  64.832  1.00 61.200          H  
ATOM  37989  HA  LEU B2581     -33.630  58.329  66.442  1.00 60.490          H  
ATOM  37990 1HB  LEU B2581     -34.020  56.668  63.941  1.00 84.970          H  
ATOM  37991 2HB  LEU B2581     -32.496  56.734  64.774  1.00 84.970          H  
ATOM  37992  HG  LEU B2581     -35.053  55.748  66.046  1.00 84.970          H  
ATOM  37993 1HD1 LEU B2581     -34.167  53.553  65.497  1.00 84.970          H  
ATOM  37994 2HD1 LEU B2581     -34.462  54.506  64.061  1.00 84.970          H  
ATOM  37995 3HD1 LEU B2581     -32.836  54.314  64.671  1.00 84.970          H  
ATOM  37996 1HD2 LEU B2581     -33.463  54.649  67.596  1.00 84.970          H  
ATOM  37997 2HD2 LEU B2581     -32.100  55.366  66.746  1.00 84.970          H  
ATOM  37998 3HD2 LEU B2581     -33.224  56.400  67.608  1.00 84.970          H  
ATOM  37999  N   ARG B2582     -33.531  59.392  63.319  1.00 51.110          N  
ATOM  38000  CA  ARG B2582     -32.878  60.280  62.376  1.00 51.500          C  
ATOM  38001  C   ARG B2582     -32.850  61.700  62.929  1.00 52.350          C  
ATOM  38002  O   ARG B2582     -31.858  62.409  62.765  1.00 52.540          O  
ATOM  38003  CB  ARG B2582     -33.571  60.247  61.019  1.00 71.940          C  
ATOM  38004  CG  ARG B2582     -32.813  60.952  59.888  1.00 71.940          C  
ATOM  38005  CD  ARG B2582     -33.530  60.908  58.558  1.00 71.940          C  
ATOM  38006  NE  ARG B2582     -33.796  59.528  58.059  1.00 71.940          N  
ATOM  38007  CZ  ARG B2582     -35.019  58.921  58.005  1.00 71.940          C  
ATOM  38008  NH1 ARG B2582     -36.092  59.559  58.419  1.00 71.940          N  
ATOM  38009  NH2 ARG B2582     -35.140  57.689  57.520  1.00 71.940          N  
ATOM  38010  H   ARG B2582     -34.342  58.867  62.983  1.00 61.330          H  
ATOM  38011  HA  ARG B2582     -31.850  59.940  62.238  1.00 61.800          H  
ATOM  38012 1HB  ARG B2582     -33.714  59.214  60.722  1.00 86.330          H  
ATOM  38013 2HB  ARG B2582     -34.559  60.700  61.104  1.00 86.330          H  
ATOM  38014 1HG  ARG B2582     -32.657  61.996  60.152  1.00 86.330          H  
ATOM  38015 2HG  ARG B2582     -31.842  60.463  59.762  1.00 86.330          H  
ATOM  38016 1HD  ARG B2582     -34.465  61.448  58.643  1.00 86.330          H  
ATOM  38017 2HD  ARG B2582     -32.904  61.411  57.819  1.00 86.330          H  
ATOM  38018  HE  ARG B2582     -33.001  59.004  57.703  1.00 86.330          H  
ATOM  38019 1HH1 ARG B2582     -36.015  60.503  58.774  1.00 86.330          H  
ATOM  38020 2HH1 ARG B2582     -37.007  59.124  58.375  1.00 86.330          H  
ATOM  38021 1HH2 ARG B2582     -34.312  57.164  57.177  1.00 86.330          H  
ATOM  38022 2HH2 ARG B2582     -36.051  57.260  57.468  1.00 86.330          H  
ATOM  38023  N   SER B2583     -33.948  62.099  63.602  1.00 52.880          N  
ATOM  38024  CA  SER B2583     -34.118  63.436  64.175  1.00 53.710          C  
ATOM  38025  C   SER B2583     -33.124  63.738  65.295  1.00 53.480          C  
ATOM  38026  O   SER B2583     -32.969  64.902  65.678  1.00 54.130          O  
ATOM  38027  CB  SER B2583     -35.511  63.625  64.763  1.00 74.860          C  
ATOM  38028  OG  SER B2583     -35.650  62.993  66.019  1.00 74.860          O  
ATOM  38029  H   SER B2583     -34.749  61.460  63.645  1.00 63.460          H  
ATOM  38030  HA  SER B2583     -33.970  64.165  63.379  1.00 64.450          H  
ATOM  38031 1HB  SER B2583     -35.717  64.687  64.867  1.00 89.830          H  
ATOM  38032 2HB  SER B2583     -36.247  63.216  64.071  1.00 89.830          H  
ATOM  38033  HG  SER B2583     -35.562  62.032  65.896  1.00 89.830          H  
ATOM  38034  N   VAL B2584     -32.487  62.704  65.861  1.00 52.590          N  
ATOM  38035  CA  VAL B2584     -31.516  62.909  66.916  1.00 52.380          C  
ATOM  38036  C   VAL B2584     -30.202  63.255  66.243  1.00 52.320          C  
ATOM  38037  O   VAL B2584     -29.632  64.323  66.473  1.00 52.830          O  
ATOM  38038  CB  VAL B2584     -31.355  61.624  67.771  1.00 73.420          C  
ATOM  38039  CG1 VAL B2584     -30.235  61.782  68.793  1.00 73.420          C  
ATOM  38040  CG2 VAL B2584     -32.677  61.313  68.469  1.00 73.420          C  
ATOM  38041  H   VAL B2584     -32.626  61.762  65.496  1.00 63.110          H  
ATOM  38042  HA  VAL B2584     -31.833  63.736  67.547  1.00 62.860          H  
ATOM  38043  HB  VAL B2584     -31.084  60.798  67.120  1.00 88.100          H  
ATOM  38044 1HG1 VAL B2584     -30.132  60.875  69.344  1.00 88.100          H  
ATOM  38045 2HG1 VAL B2584     -29.293  61.990  68.296  1.00 88.100          H  
ATOM  38046 3HG1 VAL B2584     -30.461  62.580  69.460  1.00 88.100          H  
ATOM  38047 1HG2 VAL B2584     -32.591  60.406  69.059  1.00 88.100          H  
ATOM  38048 2HG2 VAL B2584     -32.947  62.139  69.119  1.00 88.100          H  
ATOM  38049 3HG2 VAL B2584     -33.455  61.179  67.718  1.00 88.100          H  
ATOM  38050  N   GLY B2585     -29.747  62.347  65.389  1.00 51.690          N  
ATOM  38051  CA  GLY B2585     -28.517  62.552  64.644  1.00 51.590          C  
ATOM  38052  C   GLY B2585     -27.294  62.278  65.504  1.00 50.870          C  
ATOM  38053  O   GLY B2585     -27.383  62.207  66.728  1.00 50.690          O  
ATOM  38054  H   GLY B2585     -30.307  61.502  65.257  1.00 62.030          H  
ATOM  38055 1HA  GLY B2585     -28.512  61.901  63.771  1.00 61.910          H  
ATOM  38056 2HA  GLY B2585     -28.487  63.578  64.276  1.00 61.910          H  
ATOM  38057  N   GLU B2586     -26.143  62.075  64.866  1.00 50.490          N  
ATOM  38058  CA  GLU B2586     -24.884  61.860  65.594  1.00 49.870          C  
ATOM  38059  C   GLU B2586     -25.021  60.819  66.705  1.00 49.290          C  
ATOM  38060  O   GLU B2586     -24.480  61.014  67.809  1.00 49.370          O  
ATOM  38061  CB  GLU B2586     -24.378  63.181  66.199  1.00 70.070          C  
ATOM  38062  CG  GLU B2586     -24.075  64.282  65.189  1.00 70.070          C  
ATOM  38063  CD  GLU B2586     -23.469  65.529  65.826  1.00 70.070          C  
ATOM  38064  OE1 GLU B2586     -23.440  65.615  67.033  1.00 70.070          O  
ATOM  38065  OE2 GLU B2586     -23.033  66.388  65.094  1.00 70.070          O  
ATOM  38066  H   GLU B2586     -26.130  62.113  63.857  1.00 60.590          H  
ATOM  38067  HA  GLU B2586     -24.138  61.497  64.886  1.00 59.840          H  
ATOM  38068 1HB  GLU B2586     -25.115  63.569  66.903  1.00 84.080          H  
ATOM  38069 2HB  GLU B2586     -23.462  62.994  66.760  1.00 84.080          H  
ATOM  38070 1HG  GLU B2586     -23.384  63.896  64.441  1.00 84.080          H  
ATOM  38071 2HG  GLU B2586     -25.001  64.555  64.684  1.00 84.080          H  
ATOM  38072  N   VAL B2587     -25.709  59.719  66.395  1.00 48.730          N  
ATOM  38073  CA  VAL B2587     -25.927  58.668  67.362  1.00 48.180          C  
ATOM  38074  C   VAL B2587     -24.811  57.650  67.262  1.00 47.280          C  
ATOM  38075  O   VAL B2587     -24.609  57.030  66.222  1.00 46.740          O  
ATOM  38076  CB  VAL B2587     -27.313  58.007  67.140  1.00 67.670          C  
ATOM  38077  CG1 VAL B2587     -27.545  56.875  68.120  1.00 67.670          C  
ATOM  38078  CG2 VAL B2587     -28.407  59.048  67.320  1.00 67.670          C  
ATOM  38079  H   VAL B2587     -26.084  59.644  65.462  1.00 58.480          H  
ATOM  38080  HA  VAL B2587     -25.915  59.100  68.360  1.00 57.820          H  
ATOM  38081  HB  VAL B2587     -27.353  57.595  66.140  1.00 81.210          H  
ATOM  38082 1HG1 VAL B2587     -28.515  56.436  67.939  1.00 81.210          H  
ATOM  38083 2HG1 VAL B2587     -26.795  56.121  67.988  1.00 81.210          H  
ATOM  38084 3HG1 VAL B2587     -27.504  57.251  69.147  1.00 81.210          H  
ATOM  38085 1HG2 VAL B2587     -29.381  58.588  67.156  1.00 81.210          H  
ATOM  38086 2HG2 VAL B2587     -28.357  59.449  68.329  1.00 81.210          H  
ATOM  38087 3HG2 VAL B2587     -28.274  59.849  66.612  1.00 81.210          H  
ATOM  38088  N   ALA B2588     -24.067  57.544  68.355  1.00 47.160          N  
ATOM  38089  CA  ALA B2588     -22.941  56.645  68.553  1.00 46.360          C  
ATOM  38090  C   ALA B2588     -23.431  55.217  68.570  1.00 45.570          C  
ATOM  38091  O   ALA B2588     -22.754  54.301  68.100  1.00 44.790          O  
ATOM  38092  CB  ALA B2588     -22.242  56.972  69.838  1.00 65.220          C  
ATOM  38093  H   ALA B2588     -24.363  58.110  69.142  1.00 56.590          H  
ATOM  38094  HA  ALA B2588     -22.252  56.760  67.720  1.00 55.630          H  
ATOM  38095 1HB  ALA B2588     -21.405  56.296  69.988  1.00 78.270          H  
ATOM  38096 2HB  ALA B2588     -21.888  57.976  69.816  1.00 78.270          H  
ATOM  38097 3HB  ALA B2588     -22.961  56.862  70.625  1.00 78.270          H  
ATOM  38098  N   GLY B2589     -24.627  55.050  69.128  1.00 45.790          N  
ATOM  38099  CA  GLY B2589     -25.292  53.756  69.216  1.00 45.120          C  
ATOM  38100  C   GLY B2589     -26.566  53.837  70.039  1.00 45.560          C  
ATOM  38101  O   GLY B2589     -26.876  54.879  70.640  1.00 46.350          O  
ATOM  38102  H   GLY B2589     -25.067  55.877  69.546  1.00 54.950          H  
ATOM  38103 1HA  GLY B2589     -25.539  53.389  68.231  1.00 54.140          H  
ATOM  38104 2HA  GLY B2589     -24.619  53.021  69.628  1.00 54.140          H  
ATOM  38105  N   VAL B2590     -27.305  52.732  70.051  1.00 45.070          N  
ATOM  38106  CA  VAL B2590     -28.566  52.662  70.785  1.00 45.430          C  
ATOM  38107  C   VAL B2590     -28.615  51.410  71.657  1.00 44.860          C  
ATOM  38108  O   VAL B2590     -28.123  50.352  71.260  1.00 44.060          O  
ATOM  38109  CB  VAL B2590     -29.779  52.672  69.808  1.00 63.460          C  
ATOM  38110  CG1 VAL B2590     -31.136  52.609  70.577  1.00 63.460          C  
ATOM  38111  CG2 VAL B2590     -29.729  53.926  68.924  1.00 63.460          C  
ATOM  38112  H   VAL B2590     -26.967  51.908  69.527  1.00 54.080          H  
ATOM  38113  HA  VAL B2590     -28.644  53.536  71.433  1.00 54.520          H  
ATOM  38114  HB  VAL B2590     -29.726  51.790  69.191  1.00 76.150          H  
ATOM  38115 1HG1 VAL B2590     -31.946  52.606  69.859  1.00 76.150          H  
ATOM  38116 2HG1 VAL B2590     -31.202  51.707  71.177  1.00 76.150          H  
ATOM  38117 3HG1 VAL B2590     -31.234  53.477  71.226  1.00 76.150          H  
ATOM  38118 1HG2 VAL B2590     -30.564  53.916  68.225  1.00 76.150          H  
ATOM  38119 2HG2 VAL B2590     -29.778  54.791  69.525  1.00 76.150          H  
ATOM  38120 3HG2 VAL B2590     -28.804  53.952  68.378  1.00 76.150          H  
ATOM  38121  N   LEU B2591     -29.134  51.561  72.864  1.00 45.290          N  
ATOM  38122  CA  LEU B2591     -29.362  50.461  73.781  1.00 44.890          C  
ATOM  38123  C   LEU B2591     -30.865  50.242  73.898  1.00 45.180          C  
ATOM  38124  O   LEU B2591     -31.610  51.205  74.046  1.00 45.980          O  
ATOM  38125  CB  LEU B2591     -28.804  50.804  75.159  1.00 63.010          C  
ATOM  38126  CG  LEU B2591     -28.925  49.747  76.272  1.00 63.010          C  
ATOM  38127  CD1 LEU B2591     -28.017  48.558  75.950  1.00 63.010          C  
ATOM  38128  CD2 LEU B2591     -28.557  50.402  77.524  1.00 63.010          C  
ATOM  38129  H   LEU B2591     -29.441  52.492  73.141  1.00 54.350          H  
ATOM  38130  HA  LEU B2591     -28.897  49.567  73.384  1.00 53.870          H  
ATOM  38131 1HB  LEU B2591     -27.745  51.037  75.047  1.00 75.610          H  
ATOM  38132 2HB  LEU B2591     -29.308  51.702  75.504  1.00 75.610          H  
ATOM  38133  HG  LEU B2591     -29.951  49.376  76.362  1.00 75.610          H  
ATOM  38134 1HD1 LEU B2591     -28.059  47.835  76.739  1.00 75.610          H  
ATOM  38135 2HD1 LEU B2591     -28.340  48.099  75.036  1.00 75.610          H  
ATOM  38136 3HD1 LEU B2591     -26.991  48.898  75.842  1.00 75.610          H  
ATOM  38137 1HD2 LEU B2591     -28.614  49.694  78.353  1.00 75.610          H  
ATOM  38138 2HD2 LEU B2591     -27.553  50.769  77.410  1.00 75.610          H  
ATOM  38139 3HD2 LEU B2591     -29.237  51.228  77.696  1.00 75.610          H  
ATOM  38140  N   SER B2592     -31.315  49.003  73.849  1.00 44.580          N  
ATOM  38141  CA  SER B2592     -32.723  48.690  74.007  1.00 44.850          C  
ATOM  38142  C   SER B2592     -33.095  48.056  75.323  1.00 44.770          C  
ATOM  38143  O   SER B2592     -32.673  46.947  75.660  1.00 44.070          O  
ATOM  38144  CB  SER B2592     -33.210  47.782  72.911  1.00 62.680          C  
ATOM  38145  OG  SER B2592     -34.482  47.301  73.222  1.00 62.680          O  
ATOM  38146  H   SER B2592     -30.663  48.250  73.683  1.00 53.500          H  
ATOM  38147  HA  SER B2592     -33.278  49.618  73.940  1.00 53.820          H  
ATOM  38148 1HB  SER B2592     -33.266  48.342  71.998  1.00 75.220          H  
ATOM  38149 2HB  SER B2592     -32.525  46.961  72.750  1.00 75.220          H  
ATOM  38150  HG  SER B2592     -34.761  46.787  72.453  1.00 75.220          H  
ATOM  38151  N   LEU B2593     -33.929  48.755  76.076  1.00 45.540          N  
ATOM  38152  CA  LEU B2593     -34.421  48.253  77.341  1.00 45.630          C  
ATOM  38153  C   LEU B2593     -35.873  47.896  77.121  1.00 45.860          C  
ATOM  38154  O   LEU B2593     -36.677  47.864  78.040  1.00 46.240          O  
ATOM  38155  CB  LEU B2593     -34.307  49.299  78.430  1.00 63.850          C  
ATOM  38156  CG  LEU B2593     -32.917  49.830  78.717  1.00 63.850          C  
ATOM  38157  CD1 LEU B2593     -33.057  50.806  79.742  1.00 63.850          C  
ATOM  38158  CD2 LEU B2593     -31.968  48.756  79.124  1.00 63.850          C  
ATOM  38159  H   LEU B2593     -34.250  49.688  75.781  1.00 54.650          H  
ATOM  38160  HA  LEU B2593     -33.886  47.349  77.619  1.00 54.760          H  
ATOM  38161 1HB  LEU B2593     -34.928  50.151  78.143  1.00 76.620          H  
ATOM  38162 2HB  LEU B2593     -34.705  48.888  79.357  1.00 76.620          H  
ATOM  38163  HG  LEU B2593     -32.521  50.315  77.831  1.00 76.620          H  
ATOM  38164 1HD1 LEU B2593     -32.081  51.218  79.966  1.00 76.620          H  
ATOM  38165 2HD1 LEU B2593     -33.731  51.588  79.399  1.00 76.620          H  
ATOM  38166 3HD1 LEU B2593     -33.471  50.345  80.613  1.00 76.620          H  
ATOM  38167 1HD2 LEU B2593     -30.995  49.196  79.325  1.00 76.620          H  
ATOM  38168 2HD2 LEU B2593     -32.325  48.245  80.012  1.00 76.620          H  
ATOM  38169 3HD2 LEU B2593     -31.875  48.071  78.315  1.00 76.620          H  
ATOM  38170  N   LEU B2594     -36.236  47.690  75.868  1.00 45.640          N  
ATOM  38171  CA  LEU B2594     -37.612  47.458  75.496  1.00 45.900          C  
ATOM  38172  C   LEU B2594     -38.184  46.189  76.126  1.00 45.470          C  
ATOM  38173  O   LEU B2594     -39.367  46.139  76.443  1.00 45.870          O  
ATOM  38174  CB  LEU B2594     -37.655  47.448  73.966  1.00 64.160          C  
ATOM  38175  CG  LEU B2594     -37.239  48.849  73.314  1.00 64.160          C  
ATOM  38176  CD1 LEU B2594     -37.137  48.716  71.830  1.00 64.160          C  
ATOM  38177  CD2 LEU B2594     -38.228  49.923  73.663  1.00 64.160          C  
ATOM  38178  H   LEU B2594     -35.533  47.701  75.130  1.00 54.770          H  
ATOM  38179  HA  LEU B2594     -38.210  48.276  75.879  1.00 55.080          H  
ATOM  38180 1HB  LEU B2594     -36.986  46.676  73.597  1.00 76.990          H  
ATOM  38181 2HB  LEU B2594     -38.672  47.208  73.644  1.00 76.990          H  
ATOM  38182  HG  LEU B2594     -36.260  49.142  73.694  1.00 76.990          H  
ATOM  38183 1HD1 LEU B2594     -36.846  49.663  71.415  1.00 76.990          H  
ATOM  38184 2HD1 LEU B2594     -36.404  47.958  71.560  1.00 76.990          H  
ATOM  38185 3HD1 LEU B2594     -38.068  48.445  71.451  1.00 76.990          H  
ATOM  38186 1HD2 LEU B2594     -37.898  50.857  73.227  1.00 76.990          H  
ATOM  38187 2HD2 LEU B2594     -39.219  49.660  73.282  1.00 76.990          H  
ATOM  38188 3HD2 LEU B2594     -38.276  50.040  74.708  1.00 76.990          H  
ATOM  38189  N   ALA B2595     -37.346  45.169  76.327  1.00 44.660          N  
ATOM  38190  CA  ALA B2595     -37.768  43.911  76.954  1.00 44.170          C  
ATOM  38191  C   ALA B2595     -37.760  43.978  78.474  1.00 44.390          C  
ATOM  38192  O   ALA B2595     -38.160  43.017  79.134  1.00 43.960          O  
ATOM  38193  CB  ALA B2595     -36.857  42.786  76.511  1.00 62.030          C  
ATOM  38194  H   ALA B2595     -36.384  45.263  76.027  1.00 53.590          H  
ATOM  38195  HA  ALA B2595     -38.788  43.702  76.653  1.00 53.000          H  
ATOM  38196 1HB  ALA B2595     -37.190  41.851  76.954  1.00 74.440          H  
ATOM  38197 2HB  ALA B2595     -36.893  42.714  75.446  1.00 74.440          H  
ATOM  38198 3HB  ALA B2595     -35.840  42.997  76.829  1.00 74.440          H  
ATOM  38199  N   VAL B2596     -37.277  45.080  79.021  1.00 45.050          N  
ATOM  38200  CA  VAL B2596     -37.127  45.247  80.444  1.00 45.340          C  
ATOM  38201  C   VAL B2596     -38.414  45.764  81.035  1.00 46.200          C  
ATOM  38202  O   VAL B2596     -39.001  46.712  80.522  1.00 46.790          O  
ATOM  38203  CB  VAL B2596     -35.959  46.212  80.728  1.00 63.360          C  
ATOM  38204  CG1 VAL B2596     -35.833  46.480  82.189  1.00 63.360          C  
ATOM  38205  CG2 VAL B2596     -34.648  45.608  80.159  1.00 63.360          C  
ATOM  38206  H   VAL B2596     -37.035  45.876  78.431  1.00 54.060          H  
ATOM  38207  HA  VAL B2596     -36.903  44.279  80.890  1.00 54.410          H  
ATOM  38208  HB  VAL B2596     -36.163  47.157  80.258  1.00 76.030          H  
ATOM  38209 1HG1 VAL B2596     -35.040  47.151  82.329  1.00 76.030          H  
ATOM  38210 2HG1 VAL B2596     -36.742  46.924  82.574  1.00 76.030          H  
ATOM  38211 3HG1 VAL B2596     -35.629  45.557  82.718  1.00 76.030          H  
ATOM  38212 1HG2 VAL B2596     -33.819  46.292  80.336  1.00 76.030          H  
ATOM  38213 2HG2 VAL B2596     -34.441  44.657  80.642  1.00 76.030          H  
ATOM  38214 3HG2 VAL B2596     -34.753  45.446  79.088  1.00 76.030          H  
ATOM  38215  N   ASP B2597     -38.863  45.154  82.122  1.00 46.280          N  
ATOM  38216  CA  ASP B2597     -40.092  45.569  82.779  1.00 47.090          C  
ATOM  38217  C   ASP B2597     -41.276  45.516  81.816  1.00 47.280          C  
ATOM  38218  O   ASP B2597     -42.131  46.400  81.828  1.00 48.060          O  
ATOM  38219  CB  ASP B2597     -39.915  47.003  83.304  1.00 65.600          C  
ATOM  38220  CG  ASP B2597     -40.898  47.452  84.370  1.00 65.600          C  
ATOM  38221  OD1 ASP B2597     -41.319  46.633  85.164  1.00 65.600          O  
ATOM  38222  OD2 ASP B2597     -41.224  48.650  84.385  1.00 65.600          O  
ATOM  38223  H   ASP B2597     -38.339  44.368  82.523  1.00 55.540          H  
ATOM  38224  HA  ASP B2597     -40.285  44.892  83.612  1.00 56.510          H  
ATOM  38225 1HB  ASP B2597     -38.909  47.101  83.707  1.00 78.720          H  
ATOM  38226 2HB  ASP B2597     -39.994  47.682  82.481  1.00 78.720          H  
ATOM  38227  N   GLU B2598     -41.323  44.464  81.000  1.00 46.590          N  
ATOM  38228  CA  GLU B2598     -42.406  44.254  80.060  1.00 46.720          C  
ATOM  38229  C   GLU B2598     -43.534  43.531  80.786  1.00 47.000          C  
ATOM  38230  O   GLU B2598     -43.286  42.595  81.546  1.00 46.650          O  
ATOM  38231  CB  GLU B2598     -41.906  43.482  78.828  1.00 65.360          C  
ATOM  38232  CG  GLU B2598     -42.939  43.339  77.688  1.00 65.360          C  
ATOM  38233  CD  GLU B2598     -42.350  42.724  76.434  1.00 65.360          C  
ATOM  38234  OE1 GLU B2598     -41.302  42.129  76.527  1.00 65.360          O  
ATOM  38235  OE2 GLU B2598     -42.937  42.879  75.373  1.00 65.360          O  
ATOM  38236  H   GLU B2598     -40.573  43.787  81.049  1.00 55.910          H  
ATOM  38237  HA  GLU B2598     -42.778  45.223  79.725  1.00 56.060          H  
ATOM  38238 1HB  GLU B2598     -41.027  43.988  78.420  1.00 78.430          H  
ATOM  38239 2HB  GLU B2598     -41.594  42.483  79.128  1.00 78.430          H  
ATOM  38240 1HG  GLU B2598     -43.761  42.711  78.032  1.00 78.430          H  
ATOM  38241 2HG  GLU B2598     -43.341  44.324  77.452  1.00 78.430          H  
ATOM  38242  N   ALA B2599     -44.764  43.987  80.572  1.00 47.660          N  
ATOM  38243  CA  ALA B2599     -45.948  43.393  81.182  1.00 48.010          C  
ATOM  38244  C   ALA B2599     -46.144  41.961  80.729  1.00 47.320          C  
ATOM  38245  O   ALA B2599     -45.820  41.619  79.590  1.00 46.770          O  
ATOM  38246  CB  ALA B2599     -47.182  44.199  80.834  1.00 67.070          C  
ATOM  38247  H   ALA B2599     -44.876  44.774  79.952  1.00 57.190          H  
ATOM  38248  HA  ALA B2599     -45.807  43.391  82.264  1.00 57.610          H  
ATOM  38249 1HB  ALA B2599     -48.053  43.753  81.313  1.00 80.490          H  
ATOM  38250 2HB  ALA B2599     -47.054  45.223  81.183  1.00 80.490          H  
ATOM  38251 3HB  ALA B2599     -47.319  44.196  79.754  1.00 80.490          H  
ATOM  38252  N   GLU B2600     -46.699  41.131  81.615  1.00 47.400          N  
ATOM  38253  CA  GLU B2600     -47.060  39.747  81.302  1.00 46.820          C  
ATOM  38254  C   GLU B2600     -48.583  39.488  81.066  1.00 47.330          C  
ATOM  38255  O   GLU B2600     -49.200  38.864  81.932  1.00 47.370          O  
ATOM  38256  CB  GLU B2600     -46.577  38.826  82.437  1.00 65.780          C  
ATOM  38257  CG  GLU B2600     -45.050  38.836  82.679  1.00 65.780          C  
ATOM  38258  CD  GLU B2600     -44.604  37.830  83.770  1.00 65.780          C  
ATOM  38259  OE1 GLU B2600     -45.334  36.908  84.032  1.00 65.780          O  
ATOM  38260  OE2 GLU B2600     -43.554  38.024  84.355  1.00 65.780          O  
ATOM  38261  H   GLU B2600     -46.897  41.480  82.542  1.00 56.880          H  
ATOM  38262  HA  GLU B2600     -46.528  39.459  80.396  1.00 56.180          H  
ATOM  38263 1HB  GLU B2600     -47.061  39.107  83.373  1.00 78.940          H  
ATOM  38264 2HB  GLU B2600     -46.868  37.796  82.218  1.00 78.940          H  
ATOM  38265 1HG  GLU B2600     -44.545  38.601  81.742  1.00 78.940          H  
ATOM  38266 2HG  GLU B2600     -44.750  39.851  82.970  1.00 78.940          H  
ATOM  38267  N   PRO B2601     -49.248  39.976  79.989  1.00 47.770          N  
ATOM  38268  CA  PRO B2601     -50.653  39.729  79.694  1.00 48.310          C  
ATOM  38269  C   PRO B2601     -50.771  38.309  79.177  1.00 47.730          C  
ATOM  38270  O   PRO B2601     -49.772  37.736  78.744  1.00 46.940          O  
ATOM  38271  CB  PRO B2601     -50.970  40.753  78.608  1.00 72.470          C  
ATOM  38272  CG  PRO B2601     -49.664  40.928  77.892  1.00 72.470          C  
ATOM  38273  CD  PRO B2601     -48.601  40.816  78.974  1.00 72.470          C  
ATOM  38274  HA  PRO B2601     -51.260  39.883  80.600  1.00 57.970          H  
ATOM  38275 1HB  PRO B2601     -51.758  40.355  77.944  1.00 86.960          H  
ATOM  38276 2HB  PRO B2601     -51.357  41.681  79.056  1.00 86.960          H  
ATOM  38277 1HG  PRO B2601     -49.556  40.147  77.126  1.00 86.960          H  
ATOM  38278 2HG  PRO B2601     -49.634  41.887  77.356  1.00 86.960          H  
ATOM  38279 1HD  PRO B2601     -47.706  40.329  78.560  1.00 86.960          H  
ATOM  38280 2HD  PRO B2601     -48.411  41.811  79.350  1.00 86.960          H  
ATOM  38281  N   GLU B2602     -51.964  37.737  79.173  1.00 48.100          N  
ATOM  38282  CA  GLU B2602     -52.073  36.432  78.539  1.00 47.580          C  
ATOM  38283  C   GLU B2602     -52.085  36.588  77.016  1.00 47.420          C  
ATOM  38284  O   GLU B2602     -53.002  37.176  76.444  1.00 48.080          O  
ATOM  38285  CB  GLU B2602     -53.327  35.699  79.015  1.00 66.820          C  
ATOM  38286  CG  GLU B2602     -53.471  34.285  78.466  1.00 66.820          C  
ATOM  38287  CD  GLU B2602     -54.691  33.576  78.978  1.00 66.820          C  
ATOM  38288  OE1 GLU B2602     -55.431  34.165  79.732  1.00 66.820          O  
ATOM  38289  OE2 GLU B2602     -54.879  32.440  78.624  1.00 66.820          O  
ATOM  38290  H   GLU B2602     -52.776  38.196  79.565  1.00 57.720          H  
ATOM  38291  HA  GLU B2602     -51.201  35.838  78.811  1.00 57.100          H  
ATOM  38292 1HB  GLU B2602     -53.315  35.631  80.103  1.00 80.180          H  
ATOM  38293 2HB  GLU B2602     -54.214  36.265  78.732  1.00 80.180          H  
ATOM  38294 1HG  GLU B2602     -53.527  34.327  77.379  1.00 80.180          H  
ATOM  38295 2HG  GLU B2602     -52.585  33.713  78.735  1.00 80.180          H  
ATOM  38296  N   GLU B2603     -51.055  36.036  76.375  1.00 46.570          N  
ATOM  38297  CA  GLU B2603     -50.850  36.087  74.932  1.00 46.310          C  
ATOM  38298  C   GLU B2603     -49.880  34.978  74.526  1.00 45.280          C  
ATOM  38299  O   GLU B2603     -49.330  34.304  75.401  1.00 44.780          O  
ATOM  38300  CB  GLU B2603     -50.350  37.475  74.488  1.00 64.940          C  
ATOM  38301  CG  GLU B2603     -49.002  37.917  75.066  1.00 64.940          C  
ATOM  38302  CD  GLU B2603     -48.594  39.316  74.580  1.00 64.940          C  
ATOM  38303  OE1 GLU B2603     -49.329  39.886  73.801  1.00 64.940          O  
ATOM  38304  OE2 GLU B2603     -47.572  39.810  75.001  1.00 64.940          O  
ATOM  38305  H   GLU B2603     -50.354  35.576  76.939  1.00 55.880          H  
ATOM  38306  HA  GLU B2603     -51.799  35.894  74.435  1.00 55.570          H  
ATOM  38307 1HB  GLU B2603     -50.272  37.504  73.397  1.00 77.930          H  
ATOM  38308 2HB  GLU B2603     -51.085  38.221  74.776  1.00 77.930          H  
ATOM  38309 1HG  GLU B2603     -49.076  37.931  76.152  1.00 77.930          H  
ATOM  38310 2HG  GLU B2603     -48.232  37.199  74.796  1.00 77.930          H  
ATOM  38311  N   ALA B2604     -49.663  34.769  73.230  1.00 44.970          N  
ATOM  38312  CA  ALA B2604     -48.716  33.750  72.801  1.00 43.990          C  
ATOM  38313  C   ALA B2604     -47.344  34.098  73.367  1.00 43.520          C  
ATOM  38314  O   ALA B2604     -47.008  35.288  73.412  1.00 43.850          O  
ATOM  38315  CB  ALA B2604     -48.647  33.632  71.285  1.00 61.980          C  
ATOM  38316  H   ALA B2604     -50.143  35.345  72.547  1.00 53.960          H  
ATOM  38317  HA  ALA B2604     -49.057  32.811  73.222  1.00 52.790          H  
ATOM  38318 1HB  ALA B2604     -47.949  32.848  71.003  1.00 74.370          H  
ATOM  38319 2HB  ALA B2604     -49.636  33.389  70.901  1.00 74.370          H  
ATOM  38320 3HB  ALA B2604     -48.322  34.575  70.854  1.00 74.370          H  
ATOM  38321  N   PRO B2605     -46.495  33.150  73.787  1.00 42.760          N  
ATOM  38322  CA  PRO B2605     -45.192  33.433  74.304  1.00 42.320          C  
ATOM  38323  C   PRO B2605     -44.376  34.350  73.424  1.00 42.200          C  
ATOM  38324  O   PRO B2605     -43.599  35.125  73.957  1.00 42.340          O  
ATOM  38325  CB  PRO B2605     -44.540  32.077  74.380  1.00 63.480          C  
ATOM  38326  CG  PRO B2605     -45.672  31.129  74.580  1.00 63.480          C  
ATOM  38327  CD  PRO B2605     -46.816  31.714  73.731  1.00 63.480          C  
ATOM  38328  HA  PRO B2605     -45.325  33.878  75.314  1.00 50.780          H  
ATOM  38329 1HB  PRO B2605     -43.929  31.913  73.494  1.00 76.180          H  
ATOM  38330 2HB  PRO B2605     -43.852  32.081  75.240  1.00 76.180          H  
ATOM  38331 1HG  PRO B2605     -45.376  30.108  74.302  1.00 76.180          H  
ATOM  38332 2HG  PRO B2605     -45.915  31.107  75.633  1.00 76.180          H  
ATOM  38333 1HD  PRO B2605     -46.799  31.329  72.701  1.00 76.180          H  
ATOM  38334 2HD  PRO B2605     -47.752  31.491  74.242  1.00 76.180          H  
ATOM  38335  N   LEU B2606     -44.513  34.308  72.082  1.00 42.050          N  
ATOM  38336  CA  LEU B2606     -43.672  35.223  71.344  1.00 41.960          C  
ATOM  38337  C   LEU B2606     -44.475  36.262  70.626  1.00 42.840          C  
ATOM  38338  O   LEU B2606     -44.133  36.691  69.533  1.00 42.900          O  
ATOM  38339  CB  LEU B2606     -42.766  34.493  70.337  1.00 58.780          C  
ATOM  38340  CG  LEU B2606     -41.812  33.421  70.898  1.00 58.780          C  
ATOM  38341  CD1 LEU B2606     -40.948  32.900  69.761  1.00 58.780          C  
ATOM  38342  CD2 LEU B2606     -41.036  33.963  72.022  1.00 58.780          C  
ATOM  38343  H   LEU B2606     -45.148  33.693  71.589  1.00 50.460          H  
ATOM  38344  HA  LEU B2606     -43.027  35.763  72.030  1.00 50.350          H  
ATOM  38345 1HB  LEU B2606     -43.402  34.005  69.594  1.00 70.540          H  
ATOM  38346 2HB  LEU B2606     -42.158  35.233  69.823  1.00 70.540          H  
ATOM  38347  HG  LEU B2606     -42.371  32.576  71.250  1.00 70.540          H  
ATOM  38348 1HD1 LEU B2606     -40.301  32.120  70.144  1.00 70.540          H  
ATOM  38349 2HD1 LEU B2606     -41.577  32.505  68.974  1.00 70.540          H  
ATOM  38350 3HD1 LEU B2606     -40.340  33.708  69.359  1.00 70.540          H  
ATOM  38351 1HD2 LEU B2606     -40.353  33.210  72.395  1.00 70.540          H  
ATOM  38352 2HD2 LEU B2606     -40.499  34.820  71.685  1.00 70.540          H  
ATOM  38353 3HD2 LEU B2606     -41.661  34.259  72.820  1.00 70.540          H  
ATOM  38354  N   ALA B2607     -45.461  36.774  71.353  1.00 43.560          N  
ATOM  38355  CA  ALA B2607     -46.268  37.913  70.967  1.00 44.470          C  
ATOM  38356  C   ALA B2607     -45.625  39.155  71.570  1.00 44.780          C  
ATOM  38357  O   ALA B2607     -46.128  40.275  71.442  1.00 45.520          O  
ATOM  38358  CB  ALA B2607     -47.697  37.749  71.439  1.00 61.890          C  
ATOM  38359  H   ALA B2607     -45.723  36.312  72.234  1.00 52.270          H  
ATOM  38360  HA  ALA B2607     -46.239  38.011  69.879  1.00 53.360          H  
ATOM  38361 1HB  ALA B2607     -48.284  38.615  71.151  1.00 74.270          H  
ATOM  38362 2HB  ALA B2607     -48.134  36.865  71.002  1.00 74.270          H  
ATOM  38363 3HB  ALA B2607     -47.705  37.646  72.508  1.00 74.270          H  
ATOM  38364  N   LEU B2608     -44.485  38.950  72.234  1.00 44.230          N  
ATOM  38365  CA  LEU B2608     -43.804  40.008  72.937  1.00 44.550          C  
ATOM  38366  C   LEU B2608     -43.602  41.205  72.062  1.00 44.830          C  
ATOM  38367  O   LEU B2608     -42.909  41.126  71.035  1.00 44.320          O  
ATOM  38368  CB  LEU B2608     -42.366  39.579  73.296  1.00 62.240          C  
ATOM  38369  CG  LEU B2608     -42.087  38.470  74.323  1.00 62.240          C  
ATOM  38370  CD1 LEU B2608     -40.568  38.170  74.275  1.00 62.240          C  
ATOM  38371  CD2 LEU B2608     -42.472  38.936  75.715  1.00 62.240          C  
ATOM  38372  H   LEU B2608     -44.125  38.012  72.272  1.00 53.080          H  
ATOM  38373  HA  LEU B2608     -44.385  40.296  73.816  1.00 53.460          H  
ATOM  38374 1HB  LEU B2608     -41.877  39.276  72.376  1.00 74.690          H  
ATOM  38375 2HB  LEU B2608     -41.853  40.470  73.659  1.00 74.690          H  
ATOM  38376  HG  LEU B2608     -42.642  37.565  74.070  1.00 74.690          H  
ATOM  38377 1HD1 LEU B2608     -40.327  37.414  74.993  1.00 74.690          H  
ATOM  38378 2HD1 LEU B2608     -40.282  37.829  73.279  1.00 74.690          H  
ATOM  38379 3HD1 LEU B2608     -40.012  39.077  74.523  1.00 74.690          H  
ATOM  38380 1HD2 LEU B2608     -42.243  38.151  76.437  1.00 74.690          H  
ATOM  38381 2HD2 LEU B2608     -41.905  39.827  75.964  1.00 74.690          H  
ATOM  38382 3HD2 LEU B2608     -43.535  39.162  75.756  1.00 74.690          H  
ATOM  38383  N   ALA B2609     -44.081  42.352  72.532  1.00 45.660          N  
ATOM  38384  CA  ALA B2609     -43.867  43.567  71.788  1.00 46.060          C  
ATOM  38385  C   ALA B2609     -42.384  43.792  71.702  1.00 45.480          C  
ATOM  38386  O   ALA B2609     -41.892  44.194  70.667  1.00 45.400          O  
ATOM  38387  CB  ALA B2609     -44.555  44.757  72.423  1.00 64.320          C  
ATOM  38388  H   ALA B2609     -44.634  42.352  73.383  1.00 54.790          H  
ATOM  38389  HA  ALA B2609     -44.250  43.430  70.782  1.00 55.270          H  
ATOM  38390 1HB  ALA B2609     -44.354  45.650  71.820  1.00 77.190          H  
ATOM  38391 2HB  ALA B2609     -45.627  44.575  72.468  1.00 77.190          H  
ATOM  38392 3HB  ALA B2609     -44.163  44.902  73.430  1.00 77.190          H  
ATOM  38393  N   SER B2610     -41.642  43.431  72.749  1.00 45.060          N  
ATOM  38394  CA  SER B2610     -40.207  43.645  72.754  1.00 44.560          C  
ATOM  38395  C   SER B2610     -39.449  42.901  71.660  1.00 43.810          C  
ATOM  38396  O   SER B2610     -38.346  43.321  71.293  1.00 43.590          O  
ATOM  38397  CB  SER B2610     -39.670  43.255  74.083  1.00 62.580          C  
ATOM  38398  OG  SER B2610     -39.802  41.882  74.291  1.00 62.580          O  
ATOM  38399  H   SER B2610     -42.093  43.071  73.605  1.00 54.070          H  
ATOM  38400  HA  SER B2610     -40.039  44.713  72.630  1.00 53.470          H  
ATOM  38401 1HB  SER B2610     -38.636  43.550  74.152  1.00 75.100          H  
ATOM  38402 2HB  SER B2610     -40.226  43.801  74.840  1.00 75.100          H  
ATOM  38403  HG  SER B2610     -40.104  41.795  75.221  1.00 75.100          H  
ATOM  38404  N   LEU B2611     -40.015  41.821  71.109  1.00 43.440          N  
ATOM  38405  CA  LEU B2611     -39.355  41.100  70.035  1.00 42.750          C  
ATOM  38406  C   LEU B2611     -39.592  41.933  68.794  1.00 43.240          C  
ATOM  38407  O   LEU B2611     -38.667  42.236  68.028  1.00 43.000          O  
ATOM  38408  CB  LEU B2611     -39.933  39.673  69.917  1.00 60.130          C  
ATOM  38409  CG  LEU B2611     -39.389  38.712  68.811  1.00 60.130          C  
ATOM  38410  CD1 LEU B2611     -37.870  38.467  68.954  1.00 60.130          C  
ATOM  38411  CD2 LEU B2611     -40.148  37.383  68.949  1.00 60.130          C  
ATOM  38412  H   LEU B2611     -40.941  41.515  71.412  1.00 52.130          H  
ATOM  38413  HA  LEU B2611     -38.289  41.055  70.234  1.00 51.300          H  
ATOM  38414 1HB  LEU B2611     -39.795  39.174  70.869  1.00 72.150          H  
ATOM  38415 2HB  LEU B2611     -41.008  39.766  69.755  1.00 72.150          H  
ATOM  38416  HG  LEU B2611     -39.569  39.145  67.827  1.00 72.150          H  
ATOM  38417 1HD1 LEU B2611     -37.534  37.785  68.170  1.00 72.150          H  
ATOM  38418 2HD1 LEU B2611     -37.331  39.407  68.858  1.00 72.150          H  
ATOM  38419 3HD1 LEU B2611     -37.660  38.029  69.911  1.00 72.150          H  
ATOM  38420 1HD2 LEU B2611     -39.803  36.705  68.196  1.00 72.150          H  
ATOM  38421 2HD2 LEU B2611     -39.967  36.952  69.933  1.00 72.150          H  
ATOM  38422 3HD2 LEU B2611     -41.226  37.551  68.825  1.00 72.150          H  
ATOM  38423  N   ALA B2612     -40.856  42.327  68.614  1.00 43.980          N  
ATOM  38424  CA  ALA B2612     -41.256  43.155  67.481  1.00 44.540          C  
ATOM  38425  C   ALA B2612     -40.576  44.519  67.486  1.00 44.940          C  
ATOM  38426  O   ALA B2612     -40.226  45.040  66.424  1.00 45.030          O  
ATOM  38427  CB  ALA B2612     -42.764  43.339  67.486  1.00 62.130          C  
ATOM  38428  H   ALA B2612     -41.556  42.030  69.308  1.00 52.780          H  
ATOM  38429  HA  ALA B2612     -40.941  42.660  66.573  1.00 53.450          H  
ATOM  38430 1HB  ALA B2612     -43.063  43.936  66.621  1.00 74.560          H  
ATOM  38431 2HB  ALA B2612     -43.263  42.371  67.444  1.00 74.560          H  
ATOM  38432 3HB  ALA B2612     -43.044  43.853  68.399  1.00 74.560          H  
ATOM  38433  N   ASP B2613     -40.384  45.082  68.673  1.00 45.210          N  
ATOM  38434  CA  ASP B2613     -39.826  46.399  68.844  1.00 45.670          C  
ATOM  38435  C   ASP B2613     -38.326  46.346  68.639  1.00 45.020          C  
ATOM  38436  O   ASP B2613     -37.768  47.260  68.035  1.00 45.280          O  
ATOM  38437  CB  ASP B2613     -40.153  46.934  70.229  1.00 63.750          C  
ATOM  38438  CG  ASP B2613     -41.650  47.140  70.491  1.00 63.750          C  
ATOM  38439  OD1 ASP B2613     -42.426  47.233  69.567  1.00 63.750          O  
ATOM  38440  OD2 ASP B2613     -42.018  47.171  71.634  1.00 63.750          O  
ATOM  38441  H   ASP B2613     -40.715  44.591  69.492  1.00 54.250          H  
ATOM  38442  HA  ASP B2613     -40.263  47.065  68.101  1.00 54.800          H  
ATOM  38443 1HB  ASP B2613     -39.712  46.307  70.992  1.00 76.500          H  
ATOM  38444 2HB  ASP B2613     -39.725  47.908  70.305  1.00 76.500          H  
ATOM  38445  N   THR B2614     -37.660  45.272  69.106  1.00 44.190          N  
ATOM  38446  CA  THR B2614     -36.223  45.141  68.890  1.00 43.560          C  
ATOM  38447  C   THR B2614     -35.970  45.083  67.393  1.00 43.370          C  
ATOM  38448  O   THR B2614     -35.100  45.791  66.886  1.00 43.430          O  
ATOM  38449  CB  THR B2614     -35.630  43.873  69.565  1.00 61.240          C  
ATOM  38450  OG1 THR B2614     -35.808  43.959  70.986  1.00 61.240          O  
ATOM  38451  CG2 THR B2614     -34.109  43.749  69.252  1.00 61.240          C  
ATOM  38452  H   THR B2614     -38.131  44.557  69.662  1.00 53.030          H  
ATOM  38453  HA  THR B2614     -35.721  46.018  69.294  1.00 52.270          H  
ATOM  38454  HB  THR B2614     -36.153  42.986  69.196  1.00 73.480          H  
ATOM  38455  HG1 THR B2614     -36.752  43.817  71.201  1.00 73.480          H  
ATOM  38456 1HG2 THR B2614     -33.715  42.858  69.740  1.00 73.480          H  
ATOM  38457 2HG2 THR B2614     -33.945  43.671  68.176  1.00 73.480          H  
ATOM  38458 3HG2 THR B2614     -33.589  44.626  69.632  1.00 73.480          H  
ATOM  38459  N   LEU B2615     -36.735  44.254  66.672  1.00 43.210          N  
ATOM  38460  CA  LEU B2615     -36.567  44.169  65.227  1.00 43.050          C  
ATOM  38461  C   LEU B2615     -36.888  45.462  64.503  1.00 43.890          C  
ATOM  38462  O   LEU B2615     -36.143  45.861  63.591  1.00 43.830          O  
ATOM  38463  CB  LEU B2615     -37.425  43.023  64.682  1.00 60.330          C  
ATOM  38464  CG  LEU B2615     -36.906  41.618  64.967  1.00 60.330          C  
ATOM  38465  CD1 LEU B2615     -37.967  40.592  64.658  1.00 60.330          C  
ATOM  38466  CD2 LEU B2615     -35.724  41.389  64.050  1.00 60.330          C  
ATOM  38467  H   LEU B2615     -37.428  43.662  67.143  1.00 51.850          H  
ATOM  38468  HA  LEU B2615     -35.523  43.963  65.038  1.00 51.660          H  
ATOM  38469 1HB  LEU B2615     -38.420  43.104  65.123  1.00 72.400          H  
ATOM  38470 2HB  LEU B2615     -37.519  43.135  63.598  1.00 72.400          H  
ATOM  38471  HG  LEU B2615     -36.614  41.520  66.015  1.00 72.400          H  
ATOM  38472 1HD1 LEU B2615     -37.571  39.609  64.840  1.00 72.400          H  
ATOM  38473 2HD1 LEU B2615     -38.821  40.763  65.306  1.00 72.400          H  
ATOM  38474 3HD1 LEU B2615     -38.267  40.674  63.623  1.00 72.400          H  
ATOM  38475 1HD2 LEU B2615     -35.328  40.413  64.185  1.00 72.400          H  
ATOM  38476 2HD2 LEU B2615     -36.062  41.505  63.042  1.00 72.400          H  
ATOM  38477 3HD2 LEU B2615     -34.947  42.101  64.233  1.00 72.400          H  
ATOM  38478  N   SER B2616     -37.952  46.152  64.925  1.00 44.710          N  
ATOM  38479  CA  SER B2616     -38.306  47.409  64.308  1.00 45.550          C  
ATOM  38480  C   SER B2616     -37.162  48.390  64.490  1.00 45.680          C  
ATOM  38481  O   SER B2616     -36.753  49.041  63.530  1.00 45.970          O  
ATOM  38482  CB  SER B2616     -39.592  47.956  64.903  1.00 63.430          C  
ATOM  38483  OG  SER B2616     -39.963  49.169  64.302  1.00 63.430          O  
ATOM  38484  H   SER B2616     -38.572  45.781  65.651  1.00 53.650          H  
ATOM  38485  HA  SER B2616     -38.460  47.239  63.248  1.00 54.660          H  
ATOM  38486 1HB  SER B2616     -40.390  47.224  64.776  1.00 76.120          H  
ATOM  38487 2HB  SER B2616     -39.461  48.106  65.972  1.00 76.120          H  
ATOM  38488  HG  SER B2616     -40.862  49.387  64.663  1.00 76.120          H  
ATOM  38489  N   LEU B2617     -36.608  48.459  65.710  1.00 45.460          N  
ATOM  38490  CA  LEU B2617     -35.522  49.366  66.048  1.00 45.580          C  
ATOM  38491  C   LEU B2617     -34.265  49.063  65.258  1.00 44.950          C  
ATOM  38492  O   LEU B2617     -33.615  49.991  64.777  1.00 45.260          O  
ATOM  38493  CB  LEU B2617     -35.283  49.325  67.571  1.00 63.760          C  
ATOM  38494  CG  LEU B2617     -34.214  50.273  68.191  1.00 63.760          C  
ATOM  38495  CD1 LEU B2617     -34.539  51.720  67.902  1.00 63.760          C  
ATOM  38496  CD2 LEU B2617     -34.215  50.066  69.690  1.00 63.760          C  
ATOM  38497  H   LEU B2617     -37.001  47.888  66.462  1.00 54.550          H  
ATOM  38498  HA  LEU B2617     -35.821  50.361  65.773  1.00 54.700          H  
ATOM  38499 1HB  LEU B2617     -36.233  49.519  68.066  1.00 76.520          H  
ATOM  38500 2HB  LEU B2617     -34.987  48.305  67.823  1.00 76.520          H  
ATOM  38501  HG  LEU B2617     -33.234  50.043  67.771  1.00 76.520          H  
ATOM  38502 1HD1 LEU B2617     -33.785  52.356  68.352  1.00 76.520          H  
ATOM  38503 2HD1 LEU B2617     -34.545  51.877  66.842  1.00 76.520          H  
ATOM  38504 3HD1 LEU B2617     -35.513  51.968  68.316  1.00 76.520          H  
ATOM  38505 1HD2 LEU B2617     -33.474  50.706  70.159  1.00 76.520          H  
ATOM  38506 2HD2 LEU B2617     -35.190  50.311  70.077  1.00 76.520          H  
ATOM  38507 3HD2 LEU B2617     -33.988  49.027  69.901  1.00 76.520          H  
ATOM  38508  N   VAL B2618     -33.922  47.790  65.065  1.00 44.080          N  
ATOM  38509  CA  VAL B2618     -32.728  47.514  64.281  1.00 43.470          C  
ATOM  38510  C   VAL B2618     -32.894  48.043  62.865  1.00 43.800          C  
ATOM  38511  O   VAL B2618     -32.018  48.744  62.349  1.00 43.880          O  
ATOM  38512  CB  VAL B2618     -32.457  45.996  64.186  1.00 61.100          C  
ATOM  38513  CG1 VAL B2618     -31.357  45.718  63.210  1.00 61.100          C  
ATOM  38514  CG2 VAL B2618     -32.044  45.483  65.490  1.00 61.100          C  
ATOM  38515  H   VAL B2618     -34.459  47.040  65.518  1.00 52.900          H  
ATOM  38516  HA  VAL B2618     -31.877  48.008  64.753  1.00 52.160          H  
ATOM  38517  HB  VAL B2618     -33.367  45.487  63.853  1.00 73.320          H  
ATOM  38518 1HG1 VAL B2618     -31.177  44.655  63.166  1.00 73.320          H  
ATOM  38519 2HG1 VAL B2618     -31.606  46.069  62.211  1.00 73.320          H  
ATOM  38520 3HG1 VAL B2618     -30.480  46.229  63.569  1.00 73.320          H  
ATOM  38521 1HG2 VAL B2618     -31.862  44.433  65.411  1.00 73.320          H  
ATOM  38522 2HG2 VAL B2618     -31.131  45.993  65.799  1.00 73.320          H  
ATOM  38523 3HG2 VAL B2618     -32.819  45.661  66.205  1.00 73.320          H  
ATOM  38524  N   GLN B2619     -34.016  47.723  62.221  1.00 44.060          N  
ATOM  38525  CA  GLN B2619     -34.178  48.221  60.870  1.00 44.420          C  
ATOM  38526  C   GLN B2619     -34.326  49.729  60.849  1.00 45.330          C  
ATOM  38527  O   GLN B2619     -33.883  50.372  59.899  1.00 45.530          O  
ATOM  38528  CB  GLN B2619     -35.316  47.542  60.130  1.00 62.040          C  
ATOM  38529  CG  GLN B2619     -35.455  48.014  58.653  1.00 62.040          C  
ATOM  38530  CD  GLN B2619     -34.218  47.765  57.803  1.00 62.040          C  
ATOM  38531  OE1 GLN B2619     -33.631  46.677  57.824  1.00 62.040          O  
ATOM  38532  NE2 GLN B2619     -33.821  48.783  57.041  1.00 62.040          N  
ATOM  38533  H   GLN B2619     -34.735  47.147  62.678  1.00 52.870          H  
ATOM  38534  HA  GLN B2619     -33.267  47.980  60.324  1.00 53.300          H  
ATOM  38535 1HB  GLN B2619     -35.158  46.464  60.129  1.00 74.450          H  
ATOM  38536 2HB  GLN B2619     -36.243  47.736  60.664  1.00 74.450          H  
ATOM  38537 1HG  GLN B2619     -36.263  47.464  58.190  1.00 74.450          H  
ATOM  38538 2HG  GLN B2619     -35.680  49.078  58.627  1.00 74.450          H  
ATOM  38539 1HE2 GLN B2619     -33.017  48.688  56.453  1.00 74.450          H  
ATOM  38540 2HE2 GLN B2619     -34.322  49.669  57.065  1.00 74.450          H  
ATOM  38541  N   ALA B2620     -34.978  50.308  61.855  1.00 45.900          N  
ATOM  38542  CA  ALA B2620     -35.163  51.743  61.893  1.00 46.770          C  
ATOM  38543  C   ALA B2620     -33.821  52.455  61.922  1.00 46.630          C  
ATOM  38544  O   ALA B2620     -33.657  53.465  61.248  1.00 47.150          O  
ATOM  38545  CB  ALA B2620     -35.980  52.123  63.092  1.00 65.130          C  
ATOM  38546  H   ALA B2620     -35.382  49.743  62.601  1.00 55.080          H  
ATOM  38547  HA  ALA B2620     -35.695  52.039  60.994  1.00 56.120          H  
ATOM  38548 1HB  ALA B2620     -36.127  53.170  63.105  1.00 78.160          H  
ATOM  38549 2HB  ALA B2620     -36.942  51.618  63.041  1.00 78.160          H  
ATOM  38550 3HB  ALA B2620     -35.457  51.822  63.986  1.00 78.160          H  
ATOM  38551  N   MET B2621     -32.849  51.913  62.668  1.00 45.950          N  
ATOM  38552  CA  MET B2621     -31.500  52.477  62.748  1.00 45.780          C  
ATOM  38553  C   MET B2621     -30.779  52.435  61.407  1.00 45.490          C  
ATOM  38554  O   MET B2621     -29.974  53.326  61.085  1.00 45.780          O  
ATOM  38555  CB  MET B2621     -30.700  51.753  63.812  1.00 64.160          C  
ATOM  38556  CG  MET B2621     -31.159  52.050  65.232  1.00 64.160          C  
ATOM  38557  SD  MET B2621     -30.330  51.119  66.456  1.00 64.160          S  
ATOM  38558  CE  MET B2621     -28.678  51.796  66.367  1.00 64.160          C  
ATOM  38559  H   MET B2621     -33.081  51.101  63.255  1.00 55.140          H  
ATOM  38560  HA  MET B2621     -31.579  53.522  63.027  1.00 54.940          H  
ATOM  38561 1HB  MET B2621     -30.795  50.678  63.659  1.00 76.990          H  
ATOM  38562 2HB  MET B2621     -29.655  52.011  63.700  1.00 76.990          H  
ATOM  38563 1HG  MET B2621     -31.016  53.085  65.462  1.00 76.990          H  
ATOM  38564 2HG  MET B2621     -32.214  51.851  65.320  1.00 76.990          H  
ATOM  38565 1HE  MET B2621     -28.064  51.349  67.122  1.00 76.990          H  
ATOM  38566 2HE  MET B2621     -28.254  51.591  65.399  1.00 76.990          H  
ATOM  38567 3HE  MET B2621     -28.707  52.852  66.513  1.00 76.990          H  
ATOM  38568  N   VAL B2622     -31.075  51.401  60.616  1.00 44.960          N  
ATOM  38569  CA  VAL B2622     -30.518  51.278  59.278  1.00 44.710          C  
ATOM  38570  C   VAL B2622     -31.198  52.308  58.358  1.00 45.570          C  
ATOM  38571  O   VAL B2622     -30.525  53.060  57.653  1.00 45.790          O  
ATOM  38572  CB  VAL B2622     -30.732  49.852  58.716  1.00 62.690          C  
ATOM  38573  CG1 VAL B2622     -30.279  49.765  57.258  1.00 62.690          C  
ATOM  38574  CG2 VAL B2622     -29.987  48.852  59.567  1.00 62.690          C  
ATOM  38575  H   VAL B2622     -31.691  50.666  60.986  1.00 53.950          H  
ATOM  38576  HA  VAL B2622     -29.451  51.488  59.320  1.00 53.650          H  
ATOM  38577  HB  VAL B2622     -31.787  49.620  58.745  1.00 75.230          H  
ATOM  38578 1HG1 VAL B2622     -30.455  48.755  56.889  1.00 75.230          H  
ATOM  38579 2HG1 VAL B2622     -30.837  50.469  56.643  1.00 75.230          H  
ATOM  38580 3HG1 VAL B2622     -29.215  49.995  57.193  1.00 75.230          H  
ATOM  38581 1HG2 VAL B2622     -30.161  47.848  59.186  1.00 75.230          H  
ATOM  38582 2HG2 VAL B2622     -28.923  49.073  59.546  1.00 75.230          H  
ATOM  38583 3HG2 VAL B2622     -30.346  48.915  60.576  1.00 75.230          H  
ATOM  38584  N   SER B2623     -32.538  52.349  58.386  1.00 46.100          N  
ATOM  38585  CA  SER B2623     -33.351  53.263  57.577  1.00 46.950          C  
ATOM  38586  C   SER B2623     -33.105  54.734  57.935  1.00 47.660          C  
ATOM  38587  O   SER B2623     -33.173  55.619  57.074  1.00 48.210          O  
ATOM  38588  CB  SER B2623     -34.831  52.936  57.731  1.00 65.390          C  
ATOM  38589  OG  SER B2623     -35.169  51.680  57.165  1.00 65.390          O  
ATOM  38590  H   SER B2623     -33.029  51.695  58.995  1.00 55.320          H  
ATOM  38591  HA  SER B2623     -33.079  53.119  56.531  1.00 56.340          H  
ATOM  38592 1HB  SER B2623     -35.069  52.922  58.789  1.00 78.470          H  
ATOM  38593 2HB  SER B2623     -35.429  53.720  57.273  1.00 78.470          H  
ATOM  38594  HG  SER B2623     -36.121  51.588  57.300  1.00 78.470          H  
ATOM  38595  N   ALA B2624     -32.759  54.984  59.203  1.00 47.680          N  
ATOM  38596  CA  ALA B2624     -32.453  56.300  59.749  1.00 48.330          C  
ATOM  38597  C   ALA B2624     -31.041  56.730  59.389  1.00 48.020          C  
ATOM  38598  O   ALA B2624     -30.626  57.838  59.736  1.00 48.540          O  
ATOM  38599  CB  ALA B2624     -32.592  56.290  61.258  1.00 67.400          C  
ATOM  38600  H   ALA B2624     -32.788  54.216  59.870  1.00 57.220          H  
ATOM  38601  HA  ALA B2624     -33.149  57.017  59.333  1.00 58.000          H  
ATOM  38602 1HB  ALA B2624     -32.372  57.269  61.659  1.00 80.880          H  
ATOM  38603 2HB  ALA B2624     -33.588  56.013  61.523  1.00 80.880          H  
ATOM  38604 3HB  ALA B2624     -31.907  55.568  61.658  1.00 80.880          H  
ATOM  38605  N   GLU B2625     -30.282  55.843  58.734  1.00 47.190          N  
ATOM  38606  CA  GLU B2625     -28.910  56.094  58.350  1.00 46.810          C  
ATOM  38607  C   GLU B2625     -28.077  56.562  59.528  1.00 46.900          C  
ATOM  38608  O   GLU B2625     -27.320  57.525  59.401  1.00 47.200          O  
ATOM  38609  CB  GLU B2625     -28.845  57.124  57.209  1.00 65.690          C  
ATOM  38610  CG  GLU B2625     -29.559  56.687  55.921  1.00 65.690          C  
ATOM  38611  CD  GLU B2625     -29.391  57.661  54.755  1.00 65.690          C  
ATOM  38612  OE1 GLU B2625     -29.011  58.786  54.982  1.00 65.690          O  
ATOM  38613  OE2 GLU B2625     -29.632  57.263  53.637  1.00 65.690          O  
ATOM  38614  H   GLU B2625     -30.663  54.937  58.458  1.00 56.630          H  
ATOM  38615  HA  GLU B2625     -28.490  55.155  57.986  1.00 56.170          H  
ATOM  38616 1HB  GLU B2625     -29.282  58.067  57.535  1.00 78.820          H  
ATOM  38617 2HB  GLU B2625     -27.803  57.318  56.958  1.00 78.820          H  
ATOM  38618 1HG  GLU B2625     -29.180  55.710  55.628  1.00 78.820          H  
ATOM  38619 2HG  GLU B2625     -30.623  56.575  56.142  1.00 78.820          H  
ATOM  38620  N   LEU B2626     -28.167  55.867  60.672  1.00 46.660          N  
ATOM  38621  CA  LEU B2626     -27.388  56.334  61.806  1.00 46.820          C  
ATOM  38622  C   LEU B2626     -25.942  55.861  61.743  1.00 46.230          C  
ATOM  38623  O   LEU B2626     -25.056  56.512  62.292  1.00 46.540          O  
ATOM  38624  CB  LEU B2626     -27.951  55.827  63.119  1.00 65.480          C  
ATOM  38625  CG  LEU B2626     -29.359  56.199  63.512  1.00 65.480          C  
ATOM  38626  CD1 LEU B2626     -29.618  55.515  64.820  1.00 65.480          C  
ATOM  38627  CD2 LEU B2626     -29.572  57.714  63.596  1.00 65.480          C  
ATOM  38628  H   LEU B2626     -28.799  55.062  60.755  1.00 55.990          H  
ATOM  38629  HA  LEU B2626     -27.384  57.421  61.799  1.00 56.180          H  
ATOM  38630 1HB  LEU B2626     -27.893  54.740  63.109  1.00 78.580          H  
ATOM  38631 2HB  LEU B2626     -27.301  56.199  63.901  1.00 78.580          H  
ATOM  38632  HG  LEU B2626     -30.038  55.790  62.790  1.00 78.580          H  
ATOM  38633 1HD1 LEU B2626     -30.611  55.691  65.133  1.00 78.580          H  
ATOM  38634 2HD1 LEU B2626     -29.457  54.456  64.684  1.00 78.580          H  
ATOM  38635 3HD1 LEU B2626     -28.938  55.887  65.569  1.00 78.580          H  
ATOM  38636 1HD2 LEU B2626     -30.593  57.919  63.890  1.00 78.580          H  
ATOM  38637 2HD2 LEU B2626     -28.897  58.146  64.325  1.00 78.580          H  
ATOM  38638 3HD2 LEU B2626     -29.392  58.167  62.618  1.00 78.580          H  
ATOM  38639  N   GLY B2627     -25.693  54.713  61.103  1.00 45.400          N  
ATOM  38640  CA  GLY B2627     -24.331  54.192  61.043  1.00 44.810          C  
ATOM  38641  C   GLY B2627     -23.820  53.626  62.372  1.00 44.400          C  
ATOM  38642  O   GLY B2627     -22.627  53.734  62.664  1.00 44.260          O  
ATOM  38643  H   GLY B2627     -26.445  54.219  60.645  1.00 54.480          H  
ATOM  38644 1HA  GLY B2627     -24.284  53.414  60.282  1.00 53.770          H  
ATOM  38645 2HA  GLY B2627     -23.665  54.988  60.716  1.00 53.770          H  
ATOM  38646  N   CYS B2628     -24.698  53.035  63.187  1.00 44.240          N  
ATOM  38647  CA  CYS B2628     -24.248  52.547  64.483  1.00 43.920          C  
ATOM  38648  C   CYS B2628     -25.013  51.302  64.954  1.00 43.310          C  
ATOM  38649  O   CYS B2628     -26.097  51.042  64.439  1.00 43.370          O  
ATOM  38650  CB  CYS B2628     -24.430  53.702  65.456  1.00 61.620          C  
ATOM  38651  SG  CYS B2628     -26.104  54.270  65.644  1.00 61.620          S  
ATOM  38652  H   CYS B2628     -25.660  52.928  62.900  1.00 53.090          H  
ATOM  38653  HA  CYS B2628     -23.191  52.316  64.392  1.00 52.700          H  
ATOM  38654 1HB  CYS B2628     -24.097  53.440  66.399  1.00 73.940          H  
ATOM  38655 2HB  CYS B2628     -23.829  54.551  65.125  1.00 73.940          H  
ATOM  38656  HG  CYS B2628     -25.709  55.528  66.009  1.00 73.940          H  
ATOM  38657  N   PRO B2629     -24.448  50.497  65.898  1.00 42.730          N  
ATOM  38658  CA  PRO B2629     -25.030  49.290  66.480  1.00 42.150          C  
ATOM  38659  C   PRO B2629     -26.119  49.428  67.539  1.00 42.610          C  
ATOM  38660  O   PRO B2629     -26.081  50.354  68.363  1.00 43.280          O  
ATOM  38661  CB  PRO B2629     -23.812  48.624  67.121  1.00 63.220          C  
ATOM  38662  CG  PRO B2629     -22.887  49.752  67.483  1.00 63.220          C  
ATOM  38663  CD  PRO B2629     -23.052  50.759  66.375  1.00 63.220          C  
ATOM  38664  HA  PRO B2629     -25.386  48.687  65.655  1.00 50.580          H  
ATOM  38665 1HB  PRO B2629     -24.138  48.074  68.003  1.00 75.870          H  
ATOM  38666 2HB  PRO B2629     -23.376  47.888  66.421  1.00 75.870          H  
ATOM  38667 1HG  PRO B2629     -23.166  50.167  68.468  1.00 75.870          H  
ATOM  38668 2HG  PRO B2629     -21.854  49.384  67.576  1.00 75.870          H  
ATOM  38669 1HD  PRO B2629     -22.919  51.743  66.812  1.00 75.870          H  
ATOM  38670 2HD  PRO B2629     -22.323  50.557  65.574  1.00 75.870          H  
ATOM  38671  N   LEU B2630     -26.987  48.406  67.592  1.00 42.200          N  
ATOM  38672  CA  LEU B2630     -27.968  48.235  68.663  1.00 42.480          C  
ATOM  38673  C   LEU B2630     -27.584  47.152  69.686  1.00 41.860          C  
ATOM  38674  O   LEU B2630     -27.300  45.997  69.328  1.00 41.070          O  
ATOM  38675  CB  LEU B2630     -29.355  47.817  68.104  1.00 59.360          C  
ATOM  38676  CG  LEU B2630     -30.519  47.614  69.194  1.00 59.360          C  
ATOM  38677  CD1 LEU B2630     -30.853  48.945  69.818  1.00 59.360          C  
ATOM  38678  CD2 LEU B2630     -31.752  47.011  68.565  1.00 59.360          C  
ATOM  38679  H   LEU B2630     -26.976  47.752  66.811  1.00 50.640          H  
ATOM  38680  HA  LEU B2630     -28.054  49.185  69.176  1.00 50.980          H  
ATOM  38681 1HB  LEU B2630     -29.683  48.548  67.400  1.00 71.230          H  
ATOM  38682 2HB  LEU B2630     -29.235  46.872  67.569  1.00 71.230          H  
ATOM  38683  HG  LEU B2630     -30.180  46.947  69.982  1.00 71.230          H  
ATOM  38684 1HD1 LEU B2630     -31.613  48.809  70.556  1.00 71.230          H  
ATOM  38685 2HD1 LEU B2630     -30.004  49.344  70.286  1.00 71.230          H  
ATOM  38686 3HD1 LEU B2630     -31.200  49.634  69.056  1.00 71.230          H  
ATOM  38687 1HD2 LEU B2630     -32.522  46.884  69.327  1.00 71.230          H  
ATOM  38688 2HD2 LEU B2630     -32.129  47.662  67.774  1.00 71.230          H  
ATOM  38689 3HD2 LEU B2630     -31.491  46.047  68.160  1.00 71.230          H  
ATOM  38690  N   TRP B2631     -27.660  47.504  70.958  1.00 42.240          N  
ATOM  38691  CA  TRP B2631     -27.473  46.534  72.034  1.00 41.780          C  
ATOM  38692  C   TRP B2631     -28.819  46.264  72.676  1.00 42.090          C  
ATOM  38693  O   TRP B2631     -29.546  47.207  72.942  1.00 42.860          O  
ATOM  38694  CB  TRP B2631     -26.504  47.055  73.082  1.00 58.680          C  
ATOM  38695  CG  TRP B2631     -25.109  47.012  72.704  1.00 58.680          C  
ATOM  38696  CD1 TRP B2631     -24.359  47.966  72.089  1.00 58.680          C  
ATOM  38697  CD2 TRP B2631     -24.236  45.910  72.970  1.00 58.680          C  
ATOM  38698  NE1 TRP B2631     -23.073  47.522  71.963  1.00 58.680          N  
ATOM  38699  CE2 TRP B2631     -22.991  46.252  72.494  1.00 58.680          C  
ATOM  38700  CE3 TRP B2631     -24.419  44.678  73.583  1.00 58.680          C  
ATOM  38701  CZ2 TRP B2631     -21.915  45.399  72.603  1.00 58.680          C  
ATOM  38702  CZ3 TRP B2631     -23.347  43.813  73.701  1.00 58.680          C  
ATOM  38703  CH2 TRP B2631     -22.129  44.160  73.220  1.00 58.680          C  
ATOM  38704  H   TRP B2631     -27.859  48.489  71.172  1.00 50.690          H  
ATOM  38705  HA  TRP B2631     -27.089  45.602  71.626  1.00 50.140          H  
ATOM  38706 1HB  TRP B2631     -26.740  48.097  73.283  1.00 70.410          H  
ATOM  38707 2HB  TRP B2631     -26.635  46.501  74.008  1.00 70.410          H  
ATOM  38708  HD1 TRP B2631     -24.724  48.945  71.768  1.00 70.410          H  
ATOM  38709  HE1 TRP B2631     -22.272  48.050  71.576  1.00 70.410          H  
ATOM  38710  HE3 TRP B2631     -25.394  44.401  73.958  1.00 70.410          H  
ATOM  38711  HZ2 TRP B2631     -20.925  45.669  72.237  1.00 70.410          H  
ATOM  38712  HZ3 TRP B2631     -23.505  42.846  74.186  1.00 70.410          H  
ATOM  38713  HH2 TRP B2631     -21.293  43.462  73.329  1.00 70.410          H  
ATOM  38714  N   THR B2632     -29.135  45.011  72.991  1.00 41.520          N  
ATOM  38715  CA  THR B2632     -30.430  44.703  73.618  1.00 41.820          C  
ATOM  38716  C   THR B2632     -30.294  44.093  75.006  1.00 41.630          C  
ATOM  38717  O   THR B2632     -29.499  43.173  75.212  1.00 40.910          O  
ATOM  38718  CB  THR B2632     -31.255  43.766  72.702  1.00 58.430          C  
ATOM  38719  OG1 THR B2632     -31.486  44.422  71.452  1.00 58.430          O  
ATOM  38720  CG2 THR B2632     -32.608  43.414  73.325  1.00 58.430          C  
ATOM  38721  H   THR B2632     -28.487  44.251  72.752  1.00 49.820          H  
ATOM  38722  HA  THR B2632     -30.986  45.627  73.742  1.00 50.180          H  
ATOM  38723  HB  THR B2632     -30.692  42.854  72.523  1.00 70.110          H  
ATOM  38724  HG1 THR B2632     -30.631  44.578  71.039  1.00 70.110          H  
ATOM  38725 1HG2 THR B2632     -33.137  42.771  72.633  1.00 70.110          H  
ATOM  38726 2HG2 THR B2632     -32.477  42.890  74.270  1.00 70.110          H  
ATOM  38727 3HG2 THR B2632     -33.187  44.325  73.494  1.00 70.110          H  
ATOM  38728  N   VAL B2633     -31.077  44.615  75.956  1.00 42.290          N  
ATOM  38729  CA  VAL B2633     -31.075  44.130  77.331  1.00 42.240          C  
ATOM  38730  C   VAL B2633     -32.344  43.343  77.652  1.00 42.290          C  
ATOM  38731  O   VAL B2633     -33.459  43.802  77.406  1.00 42.850          O  
ATOM  38732  CB  VAL B2633     -30.961  45.288  78.347  1.00 59.160          C  
ATOM  38733  CG1 VAL B2633     -30.956  44.766  79.822  1.00 59.160          C  
ATOM  38734  CG2 VAL B2633     -29.724  46.077  78.055  1.00 59.160          C  
ATOM  38735  H   VAL B2633     -31.689  45.394  75.703  1.00 50.750          H  
ATOM  38736  HA  VAL B2633     -30.216  43.499  77.448  1.00 50.690          H  
ATOM  38737  HB  VAL B2633     -31.828  45.909  78.239  1.00 70.990          H  
ATOM  38738 1HG1 VAL B2633     -30.893  45.609  80.507  1.00 70.990          H  
ATOM  38739 2HG1 VAL B2633     -31.867  44.208  80.038  1.00 70.990          H  
ATOM  38740 3HG1 VAL B2633     -30.092  44.113  79.968  1.00 70.990          H  
ATOM  38741 1HG2 VAL B2633     -29.652  46.913  78.740  1.00 70.990          H  
ATOM  38742 2HG2 VAL B2633     -28.855  45.454  78.161  1.00 70.990          H  
ATOM  38743 3HG2 VAL B2633     -29.796  46.442  77.038  1.00 70.990          H  
ATOM  38744  N   THR B2634     -32.164  42.156  78.207  1.00 41.720          N  
ATOM  38745  CA  THR B2634     -33.283  41.304  78.608  1.00 41.760          C  
ATOM  38746  C   THR B2634     -33.227  41.000  80.105  1.00 41.890          C  
ATOM  38747  O   THR B2634     -32.162  41.088  80.717  1.00 41.720          O  
ATOM  38748  CB  THR B2634     -33.290  39.988  77.799  1.00 58.450          C  
ATOM  38749  OG1 THR B2634     -32.043  39.256  78.029  1.00 58.450          O  
ATOM  38750  CG2 THR B2634     -33.431  40.289  76.292  1.00 58.450          C  
ATOM  38751  H   THR B2634     -31.195  41.840  78.333  1.00 50.060          H  
ATOM  38752  HA  THR B2634     -34.216  41.833  78.409  1.00 50.110          H  
ATOM  38753  HB  THR B2634     -34.127  39.385  78.117  1.00 70.140          H  
ATOM  38754  HG1 THR B2634     -32.011  38.846  78.944  1.00 70.140          H  
ATOM  38755 1HG2 THR B2634     -33.448  39.354  75.734  1.00 70.140          H  
ATOM  38756 2HG2 THR B2634     -34.356  40.830  76.121  1.00 70.140          H  
ATOM  38757 3HG2 THR B2634     -32.590  40.893  75.954  1.00 70.140          H  
ATOM  38758  N   GLU B2635     -34.370  40.604  80.677  1.00 42.210          N  
ATOM  38759  CA  GLU B2635     -34.469  40.247  82.097  1.00 42.400          C  
ATOM  38760  C   GLU B2635     -34.666  38.765  82.384  1.00 41.830          C  
ATOM  38761  O   GLU B2635     -35.712  38.198  82.061  1.00 41.830          O  
ATOM  38762  CB  GLU B2635     -35.607  41.002  82.774  1.00 59.280          C  
ATOM  38763  CG  GLU B2635     -35.388  42.475  82.969  1.00 59.280          C  
ATOM  38764  CD  GLU B2635     -36.476  43.114  83.823  1.00 59.280          C  
ATOM  38765  OE1 GLU B2635     -37.642  43.016  83.511  1.00 59.280          O  
ATOM  38766  OE2 GLU B2635     -36.124  43.716  84.807  1.00 59.280          O  
ATOM  38767  H   GLU B2635     -35.202  40.556  80.105  1.00 50.650          H  
ATOM  38768  HA  GLU B2635     -33.545  40.551  82.581  1.00 50.880          H  
ATOM  38769 1HB  GLU B2635     -36.498  40.905  82.152  1.00 71.140          H  
ATOM  38770 2HB  GLU B2635     -35.837  40.547  83.699  1.00 71.140          H  
ATOM  38771 1HG  GLU B2635     -34.422  42.627  83.455  1.00 71.140          H  
ATOM  38772 2HG  GLU B2635     -35.349  42.947  82.000  1.00 71.140          H  
ATOM  38773  N   SER B2636     -33.649  38.147  82.984  1.00 41.380          N  
ATOM  38774  CA  SER B2636     -33.647  36.720  83.322  1.00 40.820          C  
ATOM  38775  C   SER B2636     -34.138  35.853  82.152  1.00 40.250          C  
ATOM  38776  O   SER B2636     -34.986  34.962  82.327  1.00 40.240          O  
ATOM  38777  CB  SER B2636     -34.491  36.451  84.563  1.00 57.370          C  
ATOM  38778  OG  SER B2636     -34.006  37.112  85.725  1.00 57.370          O  
ATOM  38779  H   SER B2636     -32.834  38.718  83.233  1.00 49.660          H  
ATOM  38780  HA  SER B2636     -32.613  36.432  83.537  1.00 48.980          H  
ATOM  38781 1HB  SER B2636     -35.492  36.784  84.366  1.00 68.850          H  
ATOM  38782 2HB  SER B2636     -34.531  35.373  84.745  1.00 68.850          H  
ATOM  38783  HG  SER B2636     -34.544  36.753  86.442  1.00 68.850          H  
ATOM  38784  N   ALA B2637     -33.625  36.134  80.944  1.00 39.840          N  
ATOM  38785  CA  ALA B2637     -34.029  35.430  79.727  1.00 39.340          C  
ATOM  38786  C   ALA B2637     -33.382  34.070  79.589  1.00 38.450          C  
ATOM  38787  O   ALA B2637     -33.953  33.166  78.977  1.00 38.030          O  
ATOM  38788  CB  ALA B2637     -33.675  36.260  78.510  1.00 55.280          C  
ATOM  38789  H   ALA B2637     -32.906  36.871  80.879  1.00 47.810          H  
ATOM  38790  HA  ALA B2637     -35.109  35.287  79.766  1.00 47.210          H  
ATOM  38791 1HB  ALA B2637     -34.003  35.756  77.606  1.00 66.330          H  
ATOM  38792 2HB  ALA B2637     -34.162  37.209  78.600  1.00 66.330          H  
ATOM  38793 3HB  ALA B2637     -32.595  36.406  78.472  1.00 66.330          H  
ATOM  38794  N   VAL B2638     -32.154  33.958  80.081  1.00 38.170          N  
ATOM  38795  CA  VAL B2638     -31.377  32.740  79.963  1.00 37.320          C  
ATOM  38796  C   VAL B2638     -30.806  32.360  81.326  1.00 37.300          C  
ATOM  38797  O   VAL B2638     -30.382  33.241  82.074  1.00 37.640          O  
ATOM  38798  CB  VAL B2638     -30.216  32.988  78.941  1.00 52.590          C  
ATOM  38799  CG1 VAL B2638     -30.788  33.331  77.532  1.00 52.590          C  
ATOM  38800  CG2 VAL B2638     -29.317  34.178  79.416  1.00 52.590          C  
ATOM  38801  H   VAL B2638     -31.751  34.749  80.568  1.00 45.800          H  
ATOM  38802  HA  VAL B2638     -32.019  31.933  79.612  1.00 44.780          H  
ATOM  38803  HB  VAL B2638     -29.617  32.077  78.854  1.00 63.110          H  
ATOM  38804 1HG1 VAL B2638     -29.965  33.487  76.834  1.00 63.110          H  
ATOM  38805 2HG1 VAL B2638     -31.412  32.510  77.184  1.00 63.110          H  
ATOM  38806 3HG1 VAL B2638     -31.384  34.240  77.579  1.00 63.110          H  
ATOM  38807 1HG2 VAL B2638     -28.530  34.341  78.701  1.00 63.110          H  
ATOM  38808 2HG2 VAL B2638     -29.918  35.081  79.488  1.00 63.110          H  
ATOM  38809 3HG2 VAL B2638     -28.869  33.966  80.381  1.00 63.110          H  
ATOM  38810  N   ALA B2639     -30.742  31.065  81.646  1.00 36.940          N  
ATOM  38811  CA  ALA B2639     -30.079  30.685  82.890  1.00 36.950          C  
ATOM  38812  C   ALA B2639     -28.584  30.699  82.612  1.00 36.390          C  
ATOM  38813  O   ALA B2639     -28.176  30.352  81.502  1.00 35.770          O  
ATOM  38814  CB  ALA B2639     -30.544  29.319  83.383  1.00 51.730          C  
ATOM  38815  H   ALA B2639     -31.145  30.338  81.043  1.00 44.330          H  
ATOM  38816  HA  ALA B2639     -30.299  31.431  83.653  1.00 44.340          H  
ATOM  38817 1HB  ALA B2639     -30.028  29.060  84.301  1.00 62.070          H  
ATOM  38818 2HB  ALA B2639     -31.615  29.339  83.578  1.00 62.070          H  
ATOM  38819 3HB  ALA B2639     -30.328  28.570  82.641  1.00 62.070          H  
ATOM  38820  N   THR B2640     -27.760  31.031  83.609  1.00 36.620          N  
ATOM  38821  CA  THR B2640     -26.310  31.028  83.414  1.00 36.150          C  
ATOM  38822  C   THR B2640     -25.597  29.877  84.116  1.00 35.810          C  
ATOM  38823  O   THR B2640     -24.370  29.861  84.231  1.00 35.480          O  
ATOM  38824  CB  THR B2640     -25.690  32.364  83.837  1.00 50.800          C  
ATOM  38825  OG1 THR B2640     -25.953  32.628  85.222  1.00 50.800          O  
ATOM  38826  CG2 THR B2640     -26.235  33.475  83.003  1.00 50.800          C  
ATOM  38827  H   THR B2640     -28.141  31.361  84.502  1.00 43.940          H  
ATOM  38828  HA  THR B2640     -26.128  30.930  82.356  1.00 43.380          H  
ATOM  38829  HB  THR B2640     -24.610  32.322  83.691  1.00 60.960          H  
ATOM  38830  HG1 THR B2640     -26.916  32.665  85.380  1.00 60.960          H  
ATOM  38831 1HG2 THR B2640     -25.775  34.393  83.333  1.00 60.960          H  
ATOM  38832 2HG2 THR B2640     -26.012  33.293  81.952  1.00 60.960          H  
ATOM  38833 3HG2 THR B2640     -27.312  33.535  83.134  1.00 60.960          H  
ATOM  38834  N   GLY B2641     -26.361  28.919  84.613  1.00 35.930          N  
ATOM  38835  CA  GLY B2641     -25.771  27.788  85.302  1.00 35.670          C  
ATOM  38836  C   GLY B2641     -26.837  26.839  85.834  1.00 35.950          C  
ATOM  38837  O   GLY B2641     -28.024  27.067  85.601  1.00 36.410          O  
ATOM  38838  H   GLY B2641     -27.362  28.987  84.489  1.00 43.120          H  
ATOM  38839 1HA  GLY B2641     -25.127  27.270  84.592  1.00 42.800          H  
ATOM  38840 2HA  GLY B2641     -25.146  28.152  86.116  1.00 42.800          H  
ATOM  38841  N   PRO B2642     -26.426  25.764  86.540  1.00 35.750          N  
ATOM  38842  CA  PRO B2642     -27.236  24.700  87.131  1.00 35.970          C  
ATOM  38843  C   PRO B2642     -28.289  25.133  88.148  1.00 36.830          C  
ATOM  38844  O   PRO B2642     -29.234  24.391  88.406  1.00 37.130          O  
ATOM  38845  CB  PRO B2642     -26.187  23.816  87.814  1.00 53.950          C  
ATOM  38846  CG  PRO B2642     -24.897  24.105  87.105  1.00 53.950          C  
ATOM  38847  CD  PRO B2642     -24.964  25.566  86.763  1.00 53.950          C  
ATOM  38848  HA  PRO B2642     -27.723  24.141  86.309  1.00 43.160          H  
ATOM  38849 1HB  PRO B2642     -26.145  24.057  88.874  1.00 64.750          H  
ATOM  38850 2HB  PRO B2642     -26.485  22.761  87.748  1.00 64.750          H  
ATOM  38851 1HG  PRO B2642     -24.043  23.857  87.757  1.00 64.750          H  
ATOM  38852 2HG  PRO B2642     -24.808  23.462  86.213  1.00 64.750          H  
ATOM  38853 1HD  PRO B2642     -24.604  26.181  87.604  1.00 64.750          H  
ATOM  38854 2HD  PRO B2642     -24.369  25.710  85.859  1.00 64.750          H  
ATOM  38855  N   PHE B2643     -28.126  26.315  88.748  1.00 37.240          N  
ATOM  38856  CA  PHE B2643     -29.079  26.745  89.759  1.00 38.080          C  
ATOM  38857  C   PHE B2643     -29.618  28.140  89.491  1.00 38.550          C  
ATOM  38858  O   PHE B2643     -29.335  29.075  90.243  1.00 39.280          O  
ATOM  38859  CB  PHE B2643     -28.410  26.742  91.132  1.00 52.980          C  
ATOM  38860  CG  PHE B2643     -27.820  25.416  91.514  1.00 52.980          C  
ATOM  38861  CD1 PHE B2643     -26.448  25.215  91.427  1.00 52.980          C  
ATOM  38862  CD2 PHE B2643     -28.616  24.366  91.934  1.00 52.980          C  
ATOM  38863  CE1 PHE B2643     -25.889  23.999  91.758  1.00 52.980          C  
ATOM  38864  CE2 PHE B2643     -28.059  23.148  92.263  1.00 52.980          C  
ATOM  38865  CZ  PHE B2643     -26.695  22.966  92.175  1.00 52.980          C  
ATOM  38866  H   PHE B2643     -27.358  26.919  88.509  1.00 44.690          H  
ATOM  38867  HA  PHE B2643     -29.922  26.055  89.764  1.00 45.700          H  
ATOM  38868 1HB  PHE B2643     -27.617  27.487  91.150  1.00 63.570          H  
ATOM  38869 2HB  PHE B2643     -29.138  27.023  91.891  1.00 63.570          H  
ATOM  38870  HD1 PHE B2643     -25.811  26.032  91.091  1.00 63.570          H  
ATOM  38871  HD2 PHE B2643     -29.695  24.507  91.999  1.00 63.570          H  
ATOM  38872  HE1 PHE B2643     -24.811  23.855  91.686  1.00 63.570          H  
ATOM  38873  HE2 PHE B2643     -28.699  22.328  92.592  1.00 63.570          H  
ATOM  38874  HZ  PHE B2643     -26.256  22.004  92.436  1.00 63.570          H  
ATOM  38875  N   GLU B2644     -30.395  28.281  88.426  1.00 38.160          N  
ATOM  38876  CA  GLU B2644     -30.965  29.564  88.053  1.00 38.610          C  
ATOM  38877  C   GLU B2644     -32.243  29.374  87.261  1.00 38.540          C  
ATOM  38878  O   GLU B2644     -32.331  28.499  86.403  1.00 37.870          O  
ATOM  38879  CB  GLU B2644     -29.981  30.411  87.261  1.00 53.870          C  
ATOM  38880  CG  GLU B2644     -30.568  31.743  86.866  1.00 53.870          C  
ATOM  38881  CD  GLU B2644     -29.662  32.620  86.170  1.00 53.870          C  
ATOM  38882  OE1 GLU B2644     -28.504  32.340  86.076  1.00 53.870          O  
ATOM  38883  OE2 GLU B2644     -30.117  33.598  85.696  1.00 53.870          O  
ATOM  38884  H   GLU B2644     -30.604  27.477  87.843  1.00 45.790          H  
ATOM  38885  HA  GLU B2644     -31.216  30.107  88.965  1.00 46.330          H  
ATOM  38886 1HB  GLU B2644     -29.094  30.600  87.865  1.00 64.650          H  
ATOM  38887 2HB  GLU B2644     -29.663  29.882  86.375  1.00 64.650          H  
ATOM  38888 1HG  GLU B2644     -31.406  31.577  86.194  1.00 64.650          H  
ATOM  38889 2HG  GLU B2644     -30.943  32.244  87.757  1.00 64.650          H  
ATOM  38890  N   ARG B2645     -33.248  30.187  87.559  1.00 39.260          N  
ATOM  38891  CA  ARG B2645     -34.507  30.096  86.845  1.00 39.360          C  
ATOM  38892  C   ARG B2645     -34.644  31.156  85.765  1.00 39.450          C  
ATOM  38893  O   ARG B2645     -34.257  32.307  85.952  1.00 39.880          O  
ATOM  38894  CB  ARG B2645     -35.677  30.260  87.802  1.00 55.060          C  
ATOM  38895  CG  ARG B2645     -35.811  29.183  88.872  1.00 55.060          C  
ATOM  38896  CD  ARG B2645     -36.956  29.459  89.801  1.00 55.060          C  
ATOM  38897  NE  ARG B2645     -38.262  29.371  89.125  1.00 55.060          N  
ATOM  38898  CZ  ARG B2645     -39.013  28.242  88.965  1.00 55.060          C  
ATOM  38899  NH1 ARG B2645     -38.642  27.072  89.428  1.00 55.060          N  
ATOM  38900  NH2 ARG B2645     -40.166  28.295  88.330  1.00 55.060          N  
ATOM  38901  H   ARG B2645     -33.119  30.892  88.272  1.00 47.110          H  
ATOM  38902  HA  ARG B2645     -34.570  29.113  86.375  1.00 47.230          H  
ATOM  38903 1HB  ARG B2645     -35.598  31.222  88.303  1.00 66.080          H  
ATOM  38904 2HB  ARG B2645     -36.604  30.273  87.225  1.00 66.080          H  
ATOM  38905 1HG  ARG B2645     -35.972  28.233  88.393  1.00 66.080          H  
ATOM  38906 2HG  ARG B2645     -34.894  29.140  89.459  1.00 66.080          H  
ATOM  38907 1HD  ARG B2645     -36.938  28.745  90.621  1.00 66.080          H  
ATOM  38908 2HD  ARG B2645     -36.851  30.467  90.204  1.00 66.080          H  
ATOM  38909  HE  ARG B2645     -38.637  30.230  88.738  1.00 66.080          H  
ATOM  38910 1HH1 ARG B2645     -37.776  26.943  89.926  1.00 66.080          H  
ATOM  38911 2HH1 ARG B2645     -39.289  26.274  89.264  1.00 66.080          H  
ATOM  38912 1HH2 ARG B2645     -40.511  29.160  87.948  1.00 66.080          H  
ATOM  38913 2HH2 ARG B2645     -40.702  27.407  88.225  1.00 66.080          H  
ATOM  38914  N   VAL B2646     -35.279  30.761  84.676  1.00 39.090          N  
ATOM  38915  CA  VAL B2646     -35.660  31.658  83.599  1.00 39.260          C  
ATOM  38916  C   VAL B2646     -37.011  32.286  83.935  1.00 40.090          C  
ATOM  38917  O   VAL B2646     -37.960  31.571  84.288  1.00 40.240          O  
ATOM  38918  CB  VAL B2646     -35.683  30.879  82.261  1.00 54.900          C  
ATOM  38919  CG1 VAL B2646     -36.237  31.714  81.112  1.00 54.900          C  
ATOM  38920  CG2 VAL B2646     -34.273  30.470  81.917  1.00 54.900          C  
ATOM  38921  H   VAL B2646     -35.522  29.782  84.611  1.00 46.910          H  
ATOM  38922  HA  VAL B2646     -34.917  32.460  83.520  1.00 47.110          H  
ATOM  38923  HB  VAL B2646     -36.273  30.009  82.373  1.00 65.880          H  
ATOM  38924 1HG1 VAL B2646     -36.218  31.123  80.197  1.00 65.880          H  
ATOM  38925 2HG1 VAL B2646     -37.257  31.992  81.334  1.00 65.880          H  
ATOM  38926 3HG1 VAL B2646     -35.633  32.611  80.974  1.00 65.880          H  
ATOM  38927 1HG2 VAL B2646     -34.280  29.906  80.985  1.00 65.880          H  
ATOM  38928 2HG2 VAL B2646     -33.665  31.364  81.796  1.00 65.880          H  
ATOM  38929 3HG2 VAL B2646     -33.857  29.854  82.708  1.00 65.880          H  
ATOM  38930  N   ARG B2647     -37.094  33.616  83.862  1.00 40.660          N  
ATOM  38931  CA  ARG B2647     -38.349  34.303  84.149  1.00 41.500          C  
ATOM  38932  C   ARG B2647     -39.398  33.962  83.125  1.00 41.540          C  
ATOM  38933  O   ARG B2647     -40.519  33.590  83.456  1.00 41.940          O  
ATOM  38934  CB  ARG B2647     -38.180  35.813  84.173  1.00 57.760          C  
ATOM  38935  CG  ARG B2647     -39.481  36.591  84.368  1.00 57.760          C  
ATOM  38936  CD  ARG B2647     -39.260  38.029  84.466  1.00 57.760          C  
ATOM  38937  NE  ARG B2647     -40.521  38.747  84.468  1.00 57.760          N  
ATOM  38938  CZ  ARG B2647     -40.669  40.076  84.549  1.00 57.760          C  
ATOM  38939  NH1 ARG B2647     -39.636  40.891  84.657  1.00 57.760          N  
ATOM  38940  NH2 ARG B2647     -41.892  40.542  84.511  1.00 57.760          N  
ATOM  38941  H   ARG B2647     -36.272  34.142  83.548  1.00 48.790          H  
ATOM  38942  HA  ARG B2647     -38.707  33.984  85.128  1.00 49.800          H  
ATOM  38943 1HB  ARG B2647     -37.544  36.073  85.011  1.00 69.320          H  
ATOM  38944 2HB  ARG B2647     -37.684  36.162  83.256  1.00 69.320          H  
ATOM  38945 1HG  ARG B2647     -40.151  36.427  83.524  1.00 69.320          H  
ATOM  38946 2HG  ARG B2647     -39.974  36.259  85.284  1.00 69.320          H  
ATOM  38947 1HD  ARG B2647     -38.740  38.251  85.391  1.00 69.320          H  
ATOM  38948 2HD  ARG B2647     -38.665  38.370  83.612  1.00 69.320          H  
ATOM  38949  HE  ARG B2647     -41.404  38.205  84.401  1.00 69.320          H  
ATOM  38950 1HH1 ARG B2647     -38.697  40.533  84.668  1.00 69.320          H  
ATOM  38951 2HH1 ARG B2647     -39.783  41.899  84.710  1.00 69.320          H  
ATOM  38952 1HH2 ARG B2647     -42.662  39.859  84.418  1.00 69.320          H  
ATOM  38953 2HH2 ARG B2647     -42.072  41.531  84.562  1.00 69.320          H  
ATOM  38954  N   ASN B2648     -39.018  34.094  81.861  1.00 41.150          N  
ATOM  38955  CA  ASN B2648     -39.921  33.818  80.772  1.00 41.210          C  
ATOM  38956  C   ASN B2648     -39.109  33.388  79.565  1.00 40.430          C  
ATOM  38957  O   ASN B2648     -38.308  34.163  79.034  1.00 40.330          O  
ATOM  38958  CB  ASN B2648     -40.827  34.996  80.466  1.00 57.670          C  
ATOM  38959  CG  ASN B2648     -41.934  34.648  79.496  1.00 57.670          C  
ATOM  38960  OD1 ASN B2648     -41.860  33.665  78.728  1.00 57.670          O  
ATOM  38961  ND2 ASN B2648     -42.974  35.453  79.506  1.00 57.670          N  
ATOM  38962  H   ASN B2648     -38.081  34.432  81.678  1.00 49.380          H  
ATOM  38963  HA  ASN B2648     -40.556  32.977  81.043  1.00 49.450          H  
ATOM  38964 1HB  ASN B2648     -41.278  35.355  81.394  1.00 69.200          H  
ATOM  38965 2HB  ASN B2648     -40.250  35.805  80.053  1.00 69.200          H  
ATOM  38966 1HD2 ASN B2648     -43.747  35.292  78.886  1.00 69.200          H  
ATOM  38967 2HD2 ASN B2648     -42.995  36.231  80.137  1.00 69.200          H  
ATOM  38968  N   ALA B2649     -39.331  32.146  79.123  1.00 39.910          N  
ATOM  38969  CA  ALA B2649     -38.630  31.527  77.998  1.00 39.120          C  
ATOM  38970  C   ALA B2649     -38.814  32.345  76.735  1.00 39.270          C  
ATOM  38971  O   ALA B2649     -38.012  32.289  75.806  1.00 38.710          O  
ATOM  38972  CB  ALA B2649     -39.139  30.122  77.774  1.00 55.080          C  
ATOM  38973  H   ALA B2649     -40.020  31.586  79.617  1.00 47.890          H  
ATOM  38974  HA  ALA B2649     -37.565  31.496  78.224  1.00 46.940          H  
ATOM  38975 1HB  ALA B2649     -38.615  29.680  76.937  1.00 66.100          H  
ATOM  38976 2HB  ALA B2649     -38.974  29.530  78.665  1.00 66.100          H  
ATOM  38977 3HB  ALA B2649     -40.194  30.150  77.558  1.00 66.100          H  
ATOM  38978  N   ALA B2650     -39.863  33.151  76.709  1.00 40.050          N  
ATOM  38979  CA  ALA B2650     -40.186  34.015  75.596  1.00 40.310          C  
ATOM  38980  C   ALA B2650     -39.053  34.956  75.258  1.00 40.220          C  
ATOM  38981  O   ALA B2650     -38.825  35.252  74.087  1.00 40.070          O  
ATOM  38982  CB  ALA B2650     -41.389  34.849  75.926  1.00 56.330          C  
ATOM  38983  H   ALA B2650     -40.483  33.166  77.519  1.00 48.060          H  
ATOM  38984  HA  ALA B2650     -40.385  33.404  74.729  1.00 48.370          H  
ATOM  38985 1HB  ALA B2650     -41.603  35.475  75.090  1.00 67.600          H  
ATOM  38986 2HB  ALA B2650     -42.244  34.205  76.135  1.00 67.600          H  
ATOM  38987 3HB  ALA B2650     -41.179  35.473  76.786  1.00 67.600          H  
ATOM  38988  N   HIS B2651     -38.282  35.393  76.254  1.00 40.340          N  
ATOM  38989  CA  HIS B2651     -37.234  36.361  75.980  1.00 40.300          C  
ATOM  38990  C   HIS B2651     -36.049  35.713  75.286  1.00 39.410          C  
ATOM  38991  O   HIS B2651     -35.167  36.404  74.748  1.00 39.320          O  
ATOM  38992  CB  HIS B2651     -36.803  37.068  77.253  1.00 56.440          C  
ATOM  38993  CG  HIS B2651     -37.827  37.981  77.795  1.00 56.440          C  
ATOM  38994  ND1 HIS B2651     -38.234  39.113  77.130  1.00 56.440          N  
ATOM  38995  CD2 HIS B2651     -38.529  37.943  78.946  1.00 56.440          C  
ATOM  38996  CE1 HIS B2651     -39.146  39.743  77.853  1.00 56.440          C  
ATOM  38997  NE2 HIS B2651     -39.347  39.054  78.961  1.00 56.440          N  
ATOM  38998  H   HIS B2651     -38.429  35.091  77.223  1.00 48.410          H  
ATOM  38999  HA  HIS B2651     -37.627  37.124  75.310  1.00 48.360          H  
ATOM  39000 1HB  HIS B2651     -36.589  36.324  78.020  1.00 67.720          H  
ATOM  39001 2HB  HIS B2651     -35.900  37.640  77.063  1.00 67.720          H  
ATOM  39002  HD2 HIS B2651     -38.449  37.177  79.718  1.00 67.720          H  
ATOM  39003  HE1 HIS B2651     -39.646  40.675  77.582  1.00 67.720          H  
ATOM  39004  HE2 HIS B2651     -39.992  39.303  79.701  1.00 67.720          H  
ATOM  39005  N   GLY B2652     -36.026  34.376  75.273  1.00 38.770          N  
ATOM  39006  CA  GLY B2652     -34.996  33.620  74.604  1.00 37.910          C  
ATOM  39007  C   GLY B2652     -35.045  33.996  73.134  1.00 37.820          C  
ATOM  39008  O   GLY B2652     -34.032  33.930  72.442  1.00 37.290          O  
ATOM  39009  H   GLY B2652     -36.783  33.836  75.698  1.00 46.520          H  
ATOM  39010 1HA  GLY B2652     -34.019  33.849  75.032  1.00 45.490          H  
ATOM  39011 2HA  GLY B2652     -35.183  32.551  74.730  1.00 45.490          H  
ATOM  39012  N   ALA B2653     -36.239  34.369  72.656  1.00 38.380          N  
ATOM  39013  CA  ALA B2653     -36.490  34.767  71.300  1.00 38.420          C  
ATOM  39014  C   ALA B2653     -35.719  35.988  70.889  1.00 38.610          C  
ATOM  39015  O   ALA B2653     -35.386  36.126  69.708  1.00 38.360          O  
ATOM  39016  CB  ALA B2653     -37.937  35.027  71.128  1.00 53.770          C  
ATOM  39017  H   ALA B2653     -37.046  34.423  73.283  1.00 46.060          H  
ATOM  39018  HA  ALA B2653     -36.200  33.949  70.663  1.00 46.100          H  
ATOM  39019 1HB  ALA B2653     -38.178  35.289  70.128  1.00 64.530          H  
ATOM  39020 2HB  ALA B2653     -38.424  34.111  71.396  1.00 64.530          H  
ATOM  39021 3HB  ALA B2653     -38.243  35.837  71.782  1.00 64.530          H  
ATOM  39022  N   LEU B2654     -35.435  36.899  71.828  1.00 39.090          N  
ATOM  39023  CA  LEU B2654     -34.736  38.093  71.430  1.00 39.360          C  
ATOM  39024  C   LEU B2654     -33.304  37.667  71.224  1.00 38.590          C  
ATOM  39025  O   LEU B2654     -32.640  38.118  70.287  1.00 38.530          O  
ATOM  39026  CB  LEU B2654     -34.870  39.208  72.472  1.00 55.000          C  
ATOM  39027  CG  LEU B2654     -36.166  40.091  72.342  1.00 55.000          C  
ATOM  39028  CD1 LEU B2654     -37.428  39.279  72.743  1.00 55.000          C  
ATOM  39029  CD2 LEU B2654     -36.048  41.294  73.196  1.00 55.000          C  
ATOM  39030  H   LEU B2654     -35.675  36.776  72.813  1.00 46.910          H  
ATOM  39031  HA  LEU B2654     -35.138  38.450  70.487  1.00 47.230          H  
ATOM  39032 1HB  LEU B2654     -34.871  38.756  73.466  1.00 66.000          H  
ATOM  39033 2HB  LEU B2654     -34.003  39.866  72.394  1.00 66.000          H  
ATOM  39034  HG  LEU B2654     -36.278  40.404  71.304  1.00 66.000          H  
ATOM  39035 1HD1 LEU B2654     -38.309  39.911  72.646  1.00 66.000          H  
ATOM  39036 2HD1 LEU B2654     -37.556  38.413  72.127  1.00 66.000          H  
ATOM  39037 3HD1 LEU B2654     -37.335  38.964  73.780  1.00 66.000          H  
ATOM  39038 1HD2 LEU B2654     -36.944  41.901  73.084  1.00 66.000          H  
ATOM  39039 2HD2 LEU B2654     -35.942  40.982  74.228  1.00 66.000          H  
ATOM  39040 3HD2 LEU B2654     -35.189  41.871  72.897  1.00 66.000          H  
ATOM  39041  N   TRP B2655     -32.846  36.743  72.071  1.00 38.010          N  
ATOM  39042  CA  TRP B2655     -31.497  36.216  71.922  1.00 37.270          C  
ATOM  39043  C   TRP B2655     -31.380  35.433  70.605  1.00 36.640          C  
ATOM  39044  O   TRP B2655     -30.393  35.565  69.870  1.00 36.280          O  
ATOM  39045  CB  TRP B2655     -31.118  35.358  73.142  1.00 52.470          C  
ATOM  39046  CG  TRP B2655     -30.734  36.192  74.316  1.00 52.470          C  
ATOM  39047  CD1 TRP B2655     -31.566  36.932  75.085  1.00 52.470          C  
ATOM  39048  CD2 TRP B2655     -29.408  36.372  74.885  1.00 52.470          C  
ATOM  39049  NE1 TRP B2655     -30.854  37.588  76.044  1.00 52.470          N  
ATOM  39050  CE2 TRP B2655     -29.537  37.257  75.928  1.00 52.470          C  
ATOM  39051  CE3 TRP B2655     -28.135  35.869  74.578  1.00 52.470          C  
ATOM  39052  CZ2 TRP B2655     -28.455  37.673  76.651  1.00 52.470          C  
ATOM  39053  CZ3 TRP B2655     -27.062  36.277  75.320  1.00 52.470          C  
ATOM  39054  CH2 TRP B2655     -27.219  37.163  76.332  1.00 52.470          C  
ATOM  39055  H   TRP B2655     -33.452  36.455  72.847  1.00 45.610          H  
ATOM  39056  HA  TRP B2655     -30.830  37.053  71.875  1.00 44.720          H  
ATOM  39057 1HB  TRP B2655     -31.946  34.731  73.432  1.00 62.970          H  
ATOM  39058 2HB  TRP B2655     -30.292  34.718  72.886  1.00 62.970          H  
ATOM  39059  HD1 TRP B2655     -32.642  37.015  74.949  1.00 62.970          H  
ATOM  39060  HE1 TRP B2655     -31.253  38.232  76.743  1.00 62.970          H  
ATOM  39061  HE3 TRP B2655     -27.994  35.188  73.767  1.00 62.970          H  
ATOM  39062  HZ2 TRP B2655     -28.549  38.383  77.433  1.00 62.970          H  
ATOM  39063  HZ3 TRP B2655     -26.087  35.878  75.067  1.00 62.970          H  
ATOM  39064  HH2 TRP B2655     -26.356  37.484  76.898  1.00 62.970          H  
ATOM  39065  N   GLY B2656     -32.422  34.657  70.292  1.00 36.590          N  
ATOM  39066  CA  GLY B2656     -32.510  33.855  69.079  1.00 36.060          C  
ATOM  39067  C   GLY B2656     -32.412  34.710  67.819  1.00 36.330          C  
ATOM  39068  O   GLY B2656     -31.554  34.457  66.956  1.00 35.840          O  
ATOM  39069  H   GLY B2656     -33.180  34.589  70.972  1.00 43.910          H  
ATOM  39070 1HA  GLY B2656     -31.723  33.103  69.076  1.00 43.270          H  
ATOM  39071 2HA  GLY B2656     -33.460  33.324  69.077  1.00 43.270          H  
ATOM  39072  N   VAL B2657     -33.266  35.739  67.725  1.00 37.150          N  
ATOM  39073  CA  VAL B2657     -33.256  36.565  66.535  1.00 37.500          C  
ATOM  39074  C   VAL B2657     -31.977  37.391  66.492  1.00 37.530          C  
ATOM  39075  O   VAL B2657     -31.478  37.649  65.403  1.00 37.440          O  
ATOM  39076  CB  VAL B2657     -34.514  37.471  66.414  1.00 52.360          C  
ATOM  39077  CG1 VAL B2657     -34.443  38.719  67.294  1.00 52.360          C  
ATOM  39078  CG2 VAL B2657     -34.721  37.783  64.959  1.00 52.360          C  
ATOM  39079  H   VAL B2657     -33.943  35.907  68.478  1.00 44.580          H  
ATOM  39080  HA  VAL B2657     -33.260  35.903  65.668  1.00 45.000          H  
ATOM  39081  HB  VAL B2657     -35.362  36.934  66.782  1.00 62.830          H  
ATOM  39082 1HG1 VAL B2657     -35.366  39.289  67.188  1.00 62.830          H  
ATOM  39083 2HG1 VAL B2657     -34.324  38.417  68.321  1.00 62.830          H  
ATOM  39084 3HG1 VAL B2657     -33.616  39.345  67.003  1.00 62.830          H  
ATOM  39085 1HG2 VAL B2657     -35.622  38.350  64.851  1.00 62.830          H  
ATOM  39086 2HG2 VAL B2657     -33.875  38.346  64.573  1.00 62.830          H  
ATOM  39087 3HG2 VAL B2657     -34.821  36.855  64.402  1.00 62.830          H  
ATOM  39088  N   GLY B2658     -31.456  37.810  67.657  1.00 37.700          N  
ATOM  39089  CA  GLY B2658     -30.228  38.581  67.758  1.00 37.790          C  
ATOM  39090  C   GLY B2658     -29.079  37.868  67.071  1.00 36.990          C  
ATOM  39091  O   GLY B2658     -28.398  38.442  66.215  1.00 37.050          O  
ATOM  39092  H   GLY B2658     -31.937  37.607  68.535  1.00 45.240          H  
ATOM  39093 1HA  GLY B2658     -30.368  39.564  67.325  1.00 45.350          H  
ATOM  39094 2HA  GLY B2658     -29.995  38.722  68.812  1.00 45.350          H  
ATOM  39095  N   ARG B2659     -28.885  36.583  67.382  1.00 36.250          N  
ATOM  39096  CA  ARG B2659     -27.796  35.839  66.751  1.00 35.470          C  
ATOM  39097  C   ARG B2659     -27.927  35.873  65.239  1.00 35.400          C  
ATOM  39098  O   ARG B2659     -26.940  36.042  64.535  1.00 35.200          O  
ATOM  39099  CB  ARG B2659     -27.759  34.408  67.227  1.00 49.970          C  
ATOM  39100  CG  ARG B2659     -27.384  34.314  68.646  1.00 49.970          C  
ATOM  39101  CD  ARG B2659     -27.211  32.965  69.139  1.00 49.970          C  
ATOM  39102  NE  ARG B2659     -27.237  33.013  70.583  1.00 49.970          N  
ATOM  39103  CZ  ARG B2659     -28.295  32.752  71.355  1.00 49.970          C  
ATOM  39104  NH1 ARG B2659     -29.447  32.370  70.854  1.00 49.970          N  
ATOM  39105  NH2 ARG B2659     -28.134  32.907  72.635  1.00 49.970          N  
ATOM  39106  H   ARG B2659     -29.476  36.154  68.108  1.00 43.500          H  
ATOM  39107  HA  ARG B2659     -26.854  36.316  67.025  1.00 42.560          H  
ATOM  39108 1HB  ARG B2659     -28.744  33.949  67.100  1.00 59.960          H  
ATOM  39109 2HB  ARG B2659     -27.041  33.833  66.642  1.00 59.960          H  
ATOM  39110 1HG  ARG B2659     -26.435  34.823  68.772  1.00 59.960          H  
ATOM  39111 2HG  ARG B2659     -28.128  34.802  69.258  1.00 59.960          H  
ATOM  39112 1HD  ARG B2659     -27.998  32.308  68.776  1.00 59.960          H  
ATOM  39113 2HD  ARG B2659     -26.240  32.575  68.824  1.00 59.960          H  
ATOM  39114  HE  ARG B2659     -26.408  33.345  71.077  1.00 59.960          H  
ATOM  39115 1HH1 ARG B2659     -29.550  32.272  69.848  1.00 59.960          H  
ATOM  39116 2HH1 ARG B2659     -30.221  32.196  71.472  1.00 59.960          H  
ATOM  39117 1HH2 ARG B2659     -27.218  33.253  72.941  1.00 59.960          H  
ATOM  39118 2HH2 ARG B2659     -28.887  32.721  73.280  1.00 59.960          H  
ATOM  39119  N   VAL B2660     -29.148  35.745  64.731  1.00 35.650          N  
ATOM  39120  CA  VAL B2660     -29.337  35.845  63.288  1.00 35.660          C  
ATOM  39121  C   VAL B2660     -29.038  37.258  62.751  1.00 36.320          C  
ATOM  39122  O   VAL B2660     -28.351  37.417  61.737  1.00 36.160          O  
ATOM  39123  CB  VAL B2660     -30.757  35.454  62.896  1.00 49.920          C  
ATOM  39124  CG1 VAL B2660     -30.959  35.753  61.404  1.00 49.920          C  
ATOM  39125  CG2 VAL B2660     -30.965  33.974  63.231  1.00 49.920          C  
ATOM  39126  H   VAL B2660     -29.931  35.545  65.370  1.00 42.780          H  
ATOM  39127  HA  VAL B2660     -28.647  35.147  62.812  1.00 42.790          H  
ATOM  39128  HB  VAL B2660     -31.473  36.051  63.453  1.00 59.900          H  
ATOM  39129 1HG1 VAL B2660     -31.923  35.502  61.099  1.00 59.900          H  
ATOM  39130 2HG1 VAL B2660     -30.821  36.809  61.196  1.00 59.900          H  
ATOM  39131 3HG1 VAL B2660     -30.246  35.180  60.823  1.00 59.900          H  
ATOM  39132 1HG2 VAL B2660     -31.960  33.661  62.973  1.00 59.900          H  
ATOM  39133 2HG2 VAL B2660     -30.253  33.385  62.676  1.00 59.900          H  
ATOM  39134 3HG2 VAL B2660     -30.812  33.816  64.301  1.00 59.900          H  
ATOM  39135  N   ILE B2661     -29.543  38.294  63.430  1.00 37.070          N  
ATOM  39136  CA  ILE B2661     -29.382  39.689  62.992  1.00 37.790          C  
ATOM  39137  C   ILE B2661     -27.896  40.000  62.868  1.00 37.510          C  
ATOM  39138  O   ILE B2661     -27.454  40.651  61.918  1.00 37.730          O  
ATOM  39139  CB  ILE B2661     -30.020  40.682  63.986  1.00 52.620          C  
ATOM  39140  CG1 ILE B2661     -31.547  40.532  64.001  1.00 52.620          C  
ATOM  39141  CG2 ILE B2661     -29.670  42.115  63.530  1.00 52.620          C  
ATOM  39142  CD1 ILE B2661     -32.200  41.196  65.199  1.00 52.620          C  
ATOM  39143  H   ILE B2661     -30.112  38.090  64.259  1.00 44.480          H  
ATOM  39144  HA  ILE B2661     -29.853  39.808  62.017  1.00 45.350          H  
ATOM  39145  HB  ILE B2661     -29.642  40.500  64.994  1.00 63.140          H  
ATOM  39146 1HG1 ILE B2661     -31.957  40.975  63.096  1.00 63.140          H  
ATOM  39147 2HG1 ILE B2661     -31.793  39.492  63.992  1.00 63.140          H  
ATOM  39148 1HG2 ILE B2661     -30.099  42.834  64.196  1.00 63.140          H  
ATOM  39149 2HG2 ILE B2661     -28.627  42.253  63.511  1.00 63.140          H  
ATOM  39150 3HG2 ILE B2661     -30.059  42.279  62.523  1.00 63.140          H  
ATOM  39151 1HD1 ILE B2661     -33.248  41.040  65.164  1.00 63.140          H  
ATOM  39152 2HD1 ILE B2661     -31.819  40.753  66.107  1.00 63.140          H  
ATOM  39153 3HD1 ILE B2661     -32.002  42.241  65.211  1.00 63.140          H  
ATOM  39154  N   ALA B2662     -27.123  39.503  63.825  1.00 37.050          N  
ATOM  39155  CA  ALA B2662     -25.682  39.673  63.912  1.00 36.780          C  
ATOM  39156  C   ALA B2662     -24.943  39.202  62.672  1.00 36.230          C  
ATOM  39157  O   ALA B2662     -23.810  39.613  62.426  1.00 36.320          O  
ATOM  39158  CB  ALA B2662     -25.159  38.872  65.086  1.00 51.600          C  
ATOM  39159  H   ALA B2662     -27.591  38.999  64.588  1.00 44.460          H  
ATOM  39160  HA  ALA B2662     -25.482  40.722  64.049  1.00 44.140          H  
ATOM  39161 1HB  ALA B2662     -24.107  39.014  65.185  1.00 61.920          H  
ATOM  39162 2HB  ALA B2662     -25.652  39.166  65.990  1.00 61.920          H  
ATOM  39163 3HB  ALA B2662     -25.360  37.828  64.913  1.00 61.920          H  
ATOM  39164  N   LEU B2663     -25.537  38.282  61.933  1.00 35.690          N  
ATOM  39165  CA  LEU B2663     -24.925  37.728  60.757  1.00 35.150          C  
ATOM  39166  C   LEU B2663     -25.517  38.383  59.510  1.00 35.680          C  
ATOM  39167  O   LEU B2663     -24.791  38.662  58.553  1.00 35.550          O  
ATOM  39168  CB  LEU B2663     -25.182  36.231  60.790  1.00 49.430          C  
ATOM  39169  CG  LEU B2663     -24.612  35.513  62.052  1.00 49.430          C  
ATOM  39170  CD1 LEU B2663     -25.095  34.131  62.055  1.00 49.430          C  
ATOM  39171  CD2 LEU B2663     -23.059  35.529  62.071  1.00 49.430          C  
ATOM  39172  H   LEU B2663     -26.493  37.999  62.149  1.00 42.830          H  
ATOM  39173  HA  LEU B2663     -23.861  37.938  60.774  1.00 42.180          H  
ATOM  39174 1HB  LEU B2663     -26.262  36.059  60.759  1.00 59.310          H  
ATOM  39175 2HB  LEU B2663     -24.725  35.784  59.912  1.00 59.310          H  
ATOM  39176  HG  LEU B2663     -24.989  36.004  62.947  1.00 59.310          H  
ATOM  39177 1HD1 LEU B2663     -24.741  33.638  62.945  1.00 59.310          H  
ATOM  39178 2HD1 LEU B2663     -26.183  34.146  62.065  1.00 59.310          H  
ATOM  39179 3HD1 LEU B2663     -24.735  33.605  61.181  1.00 59.310          H  
ATOM  39180 1HD2 LEU B2663     -22.705  35.008  62.964  1.00 59.310          H  
ATOM  39181 2HD2 LEU B2663     -22.667  35.021  61.185  1.00 59.310          H  
ATOM  39182 3HD2 LEU B2663     -22.688  36.551  62.093  1.00 59.310          H  
ATOM  39183  N   GLU B2664     -26.838  38.643  59.514  1.00 36.310          N  
ATOM  39184  CA  GLU B2664     -27.481  39.264  58.351  1.00 36.890          C  
ATOM  39185  C   GLU B2664     -26.969  40.681  58.109  1.00 37.570          C  
ATOM  39186  O   GLU B2664     -26.775  41.094  56.962  1.00 37.780          O  
ATOM  39187  CB  GLU B2664     -29.008  39.352  58.505  1.00 51.410          C  
ATOM  39188  CG  GLU B2664     -29.742  38.050  58.443  1.00 51.410          C  
ATOM  39189  CD  GLU B2664     -31.231  38.205  58.547  1.00 51.410          C  
ATOM  39190  OE1 GLU B2664     -31.665  39.314  58.747  1.00 51.410          O  
ATOM  39191  OE2 GLU B2664     -31.949  37.218  58.428  1.00 51.410          O  
ATOM  39192  H   GLU B2664     -27.403  38.370  60.321  1.00 43.570          H  
ATOM  39193  HA  GLU B2664     -27.251  38.665  57.471  1.00 44.270          H  
ATOM  39194 1HB  GLU B2664     -29.238  39.810  59.470  1.00 61.700          H  
ATOM  39195 2HB  GLU B2664     -29.412  40.002  57.732  1.00 61.700          H  
ATOM  39196 1HG  GLU B2664     -29.507  37.572  57.509  1.00 61.700          H  
ATOM  39197 2HG  GLU B2664     -29.378  37.437  59.256  1.00 61.700          H  
ATOM  39198  N   ASN B2665     -26.751  41.424  59.193  1.00 37.930          N  
ATOM  39199  CA  ASN B2665     -26.281  42.789  59.089  1.00 38.610          C  
ATOM  39200  C   ASN B2665     -25.445  43.192  60.321  1.00 38.570          C  
ATOM  39201  O   ASN B2665     -25.909  43.995  61.144  1.00 39.100          O  
ATOM  39202  CB  ASN B2665     -27.452  43.738  58.895  1.00 53.780          C  
ATOM  39203  CG  ASN B2665     -26.991  45.115  58.528  1.00 53.780          C  
ATOM  39204  OD1 ASN B2665     -25.798  45.296  58.252  1.00 53.780          O  
ATOM  39205  ND2 ASN B2665     -27.883  46.071  58.491  1.00 53.780          N  
ATOM  39206  H   ASN B2665     -26.959  41.026  60.113  1.00 45.520          H  
ATOM  39207  HA  ASN B2665     -25.682  42.872  58.193  1.00 46.330          H  
ATOM  39208 1HB  ASN B2665     -28.104  43.360  58.106  1.00 64.540          H  
ATOM  39209 2HB  ASN B2665     -28.042  43.788  59.811  1.00 64.540          H  
ATOM  39210 1HD2 ASN B2665     -27.604  46.997  58.231  1.00 64.540          H  
ATOM  39211 2HD2 ASN B2665     -28.836  45.865  58.710  1.00 64.540          H  
ATOM  39212  N   PRO B2666     -24.177  42.733  60.436  1.00 38.030          N  
ATOM  39213  CA  PRO B2666     -23.298  42.933  61.583  1.00 37.940          C  
ATOM  39214  C   PRO B2666     -23.025  44.414  61.831  1.00 38.780          C  
ATOM  39215  O   PRO B2666     -22.646  44.807  62.927  1.00 38.880          O  
ATOM  39216  CB  PRO B2666     -22.029  42.173  61.173  1.00 56.910          C  
ATOM  39217  CG  PRO B2666     -22.074  42.095  59.671  1.00 56.910          C  
ATOM  39218  CD  PRO B2666     -23.539  41.986  59.323  1.00 56.910          C  
ATOM  39219  HA  PRO B2666     -23.756  42.466  62.468  1.00 45.530          H  
ATOM  39220 1HB  PRO B2666     -21.132  42.684  61.554  1.00 68.290          H  
ATOM  39221 2HB  PRO B2666     -22.047  41.179  61.621  1.00 68.290          H  
ATOM  39222 1HG  PRO B2666     -21.578  42.969  59.219  1.00 68.290          H  
ATOM  39223 2HG  PRO B2666     -21.517  41.216  59.343  1.00 68.290          H  
ATOM  39224 1HD  PRO B2666     -23.659  42.462  58.352  1.00 68.290          H  
ATOM  39225 2HD  PRO B2666     -23.869  40.933  59.318  1.00 68.290          H  
ATOM  39226  N   ALA B2667     -23.212  45.222  60.785  1.00 39.420          N  
ATOM  39227  CA  ALA B2667     -23.045  46.666  60.810  1.00 40.250          C  
ATOM  39228  C   ALA B2667     -23.940  47.338  61.846  1.00 40.830          C  
ATOM  39229  O   ALA B2667     -23.566  48.368  62.410  1.00 41.480          O  
ATOM  39230  CB  ALA B2667     -23.349  47.249  59.446  1.00 56.020          C  
ATOM  39231  H   ALA B2667     -23.498  44.815  59.908  1.00 47.300          H  
ATOM  39232  HA  ALA B2667     -22.009  46.876  61.067  1.00 48.300          H  
ATOM  39233 1HB  ALA B2667     -23.186  48.325  59.473  1.00 67.220          H  
ATOM  39234 2HB  ALA B2667     -22.697  46.799  58.701  1.00 67.220          H  
ATOM  39235 3HB  ALA B2667     -24.378  47.053  59.194  1.00 67.220          H  
ATOM  39236  N   VAL B2668     -25.163  46.811  62.023  1.00 40.650          N  
ATOM  39237  CA  VAL B2668     -26.118  47.411  62.945  1.00 41.230          C  
ATOM  39238  C   VAL B2668     -26.306  46.575  64.204  1.00 40.800          C  
ATOM  39239  O   VAL B2668     -26.922  47.031  65.166  1.00 41.260          O  
ATOM  39240  CB  VAL B2668     -27.480  47.663  62.246  1.00 57.490          C  
ATOM  39241  CG1 VAL B2668     -28.183  46.349  61.987  1.00 57.490          C  
ATOM  39242  CG2 VAL B2668     -28.386  48.625  63.126  1.00 57.490          C  
ATOM  39243  H   VAL B2668     -25.423  45.947  61.540  1.00 48.780          H  
ATOM  39244  HA  VAL B2668     -25.730  48.386  63.243  1.00 49.480          H  
ATOM  39245  HB  VAL B2668     -27.294  48.131  61.282  1.00 68.990          H  
ATOM  39246 1HG1 VAL B2668     -29.118  46.540  61.471  1.00 68.990          H  
ATOM  39247 2HG1 VAL B2668     -27.562  45.733  61.373  1.00 68.990          H  
ATOM  39248 3HG1 VAL B2668     -28.381  45.833  62.917  1.00 68.990          H  
ATOM  39249 1HG2 VAL B2668     -29.321  48.813  62.616  1.00 68.990          H  
ATOM  39250 2HG2 VAL B2668     -28.615  48.197  64.087  1.00 68.990          H  
ATOM  39251 3HG2 VAL B2668     -27.864  49.570  63.277  1.00 68.990          H  
ATOM  39252  N   TRP B2669     -25.869  45.333  64.213  1.00 39.950          N  
ATOM  39253  CA  TRP B2669     -26.054  44.601  65.454  1.00 39.590          C  
ATOM  39254  C   TRP B2669     -24.923  44.831  66.463  1.00 39.510          C  
ATOM  39255  O   TRP B2669     -23.741  44.650  66.155  1.00 39.120          O  
ATOM  39256  CB  TRP B2669     -26.193  43.134  65.194  1.00 55.570          C  
ATOM  39257  CG  TRP B2669     -26.634  42.404  66.405  1.00 55.570          C  
ATOM  39258  CD1 TRP B2669     -25.912  41.545  67.140  1.00 55.570          C  
ATOM  39259  CD2 TRP B2669     -27.921  42.517  67.070  1.00 55.570          C  
ATOM  39260  NE1 TRP B2669     -26.647  41.084  68.187  1.00 55.570          N  
ATOM  39261  CE2 TRP B2669     -27.876  41.684  68.166  1.00 55.570          C  
ATOM  39262  CE3 TRP B2669     -29.090  43.265  66.826  1.00 55.570          C  
ATOM  39263  CZ2 TRP B2669     -28.937  41.563  69.023  1.00 55.570          C  
ATOM  39264  CZ3 TRP B2669     -30.156  43.134  67.698  1.00 55.570          C  
ATOM  39265  CH2 TRP B2669     -30.079  42.305  68.767  1.00 55.570          C  
ATOM  39266  H   TRP B2669     -25.453  44.907  63.379  1.00 47.940          H  
ATOM  39267  HA  TRP B2669     -26.976  44.941  65.913  1.00 47.510          H  
ATOM  39268 1HB  TRP B2669     -26.856  42.971  64.388  1.00 66.680          H  
ATOM  39269 2HB  TRP B2669     -25.221  42.756  64.903  1.00 66.680          H  
ATOM  39270  HD1 TRP B2669     -24.899  41.253  66.922  1.00 66.680          H  
ATOM  39271  HE1 TRP B2669     -26.313  40.418  68.869  1.00 66.680          H  
ATOM  39272  HE3 TRP B2669     -29.155  43.937  65.975  1.00 66.680          H  
ATOM  39273  HZ2 TRP B2669     -28.897  40.927  69.869  1.00 66.680          H  
ATOM  39274  HZ3 TRP B2669     -31.054  43.709  67.516  1.00 66.680          H  
ATOM  39275  HH2 TRP B2669     -30.933  42.226  69.443  1.00 66.680          H  
ATOM  39276  N   GLY B2670     -25.289  45.191  67.688  1.00 39.920          N  
ATOM  39277  CA  GLY B2670     -24.354  45.397  68.785  1.00 39.930          C  
ATOM  39278  C   GLY B2670     -24.167  44.078  69.498  1.00 39.210          C  
ATOM  39279  O   GLY B2670     -23.106  43.448  69.419  1.00 38.570          O  
ATOM  39280  H   GLY B2670     -26.273  45.339  67.920  1.00 47.900          H  
ATOM  39281 1HA  GLY B2670     -23.398  45.756  68.404  1.00 47.920          H  
ATOM  39282 2HA  GLY B2670     -24.745  46.144  69.477  1.00 47.920          H  
ATOM  39283  N   GLY B2671     -25.187  43.694  70.248  1.00 39.360          N  
ATOM  39284  CA  GLY B2671     -25.129  42.451  71.012  1.00 38.750          C  
ATOM  39285  C   GLY B2671     -26.270  42.252  72.004  1.00 39.110          C  
ATOM  39286  O   GLY B2671     -27.243  43.017  72.053  1.00 39.820          O  
ATOM  39287  H   GLY B2671     -26.015  44.289  70.227  1.00 47.230          H  
ATOM  39288 1HA  GLY B2671     -25.123  41.617  70.318  1.00 46.500          H  
ATOM  39289 2HA  GLY B2671     -24.178  42.392  71.533  1.00 46.500          H  
ATOM  39290  N   LEU B2672     -26.149  41.177  72.776  1.00 38.620          N  
ATOM  39291  CA  LEU B2672     -27.150  40.750  73.751  1.00 38.820          C  
ATOM  39292  C   LEU B2672     -26.641  40.768  75.189  1.00 38.910          C  
ATOM  39293  O   LEU B2672     -25.611  40.158  75.500  1.00 38.390          O  
ATOM  39294  CB  LEU B2672     -27.553  39.333  73.361  1.00 54.270          C  
ATOM  39295  CG  LEU B2672     -28.226  39.175  71.998  1.00 54.270          C  
ATOM  39296  CD1 LEU B2672     -28.206  37.740  71.587  1.00 54.270          C  
ATOM  39297  CD2 LEU B2672     -29.707  39.652  72.126  1.00 54.270          C  
ATOM  39298  H   LEU B2672     -25.319  40.584  72.664  1.00 46.340          H  
ATOM  39299  HA  LEU B2672     -28.003  41.421  73.695  1.00 46.580          H  
ATOM  39300 1HB  LEU B2672     -26.670  38.695  73.390  1.00 65.120          H  
ATOM  39301 2HB  LEU B2672     -28.250  38.988  74.099  1.00 65.120          H  
ATOM  39302  HG  LEU B2672     -27.694  39.744  71.252  1.00 65.120          H  
ATOM  39303 1HD1 LEU B2672     -28.687  37.616  70.618  1.00 65.120          H  
ATOM  39304 2HD1 LEU B2672     -27.187  37.425  71.523  1.00 65.120          H  
ATOM  39305 3HD1 LEU B2672     -28.702  37.155  72.297  1.00 65.120          H  
ATOM  39306 1HD2 LEU B2672     -30.225  39.530  71.176  1.00 65.120          H  
ATOM  39307 2HD2 LEU B2672     -30.214  39.060  72.888  1.00 65.120          H  
ATOM  39308 3HD2 LEU B2672     -29.737  40.692  72.414  1.00 65.120          H  
ATOM  39309  N   VAL B2673     -27.379  41.477  76.059  1.00 39.610          N  
ATOM  39310  CA  VAL B2673     -27.044  41.616  77.476  1.00 39.840          C  
ATOM  39311  C   VAL B2673     -28.183  41.152  78.395  1.00 40.070          C  
ATOM  39312  O   VAL B2673     -29.289  41.672  78.319  1.00 40.620          O  
ATOM  39313  CB  VAL B2673     -26.757  43.104  77.794  1.00 55.680          C  
ATOM  39314  CG1 VAL B2673     -26.404  43.296  79.288  1.00 55.680          C  
ATOM  39315  CG2 VAL B2673     -25.660  43.586  76.906  1.00 55.680          C  
ATOM  39316  H   VAL B2673     -28.206  41.962  75.699  1.00 47.530          H  
ATOM  39317  HA  VAL B2673     -26.149  41.043  77.673  1.00 47.810          H  
ATOM  39318  HB  VAL B2673     -27.647  43.678  77.594  1.00 66.820          H  
ATOM  39319 1HG1 VAL B2673     -26.220  44.351  79.487  1.00 66.820          H  
ATOM  39320 2HG1 VAL B2673     -27.223  42.956  79.924  1.00 66.820          H  
ATOM  39321 3HG1 VAL B2673     -25.506  42.721  79.519  1.00 66.820          H  
ATOM  39322 1HG2 VAL B2673     -25.460  44.637  77.098  1.00 66.820          H  
ATOM  39323 2HG2 VAL B2673     -24.773  42.991  77.096  1.00 66.820          H  
ATOM  39324 3HG2 VAL B2673     -25.965  43.462  75.881  1.00 66.820          H  
ATOM  39325  N   ASP B2674     -27.926  40.196  79.272  1.00 39.680          N  
ATOM  39326  CA  ASP B2674     -28.990  39.767  80.184  1.00 39.890          C  
ATOM  39327  C   ASP B2674     -28.720  40.336  81.570  1.00 40.480          C  
ATOM  39328  O   ASP B2674     -27.574  40.373  82.014  1.00 40.270          O  
ATOM  39329  CB  ASP B2674     -29.096  38.235  80.271  1.00 55.760          C  
ATOM  39330  CG  ASP B2674     -30.368  37.719  80.945  1.00 55.760          C  
ATOM  39331  OD1 ASP B2674     -31.447  37.818  80.352  1.00 55.760          O  
ATOM  39332  OD2 ASP B2674     -30.269  37.196  82.025  1.00 55.760          O  
ATOM  39333  H   ASP B2674     -26.998  39.769  79.266  1.00 47.620          H  
ATOM  39334  HA  ASP B2674     -29.942  40.159  79.832  1.00 47.870          H  
ATOM  39335 1HB  ASP B2674     -29.043  37.780  79.329  1.00 66.910          H  
ATOM  39336 2HB  ASP B2674     -28.260  37.863  80.845  1.00 66.910          H  
ATOM  39337  N   VAL B2675     -29.757  40.776  82.269  1.00 41.220          N  
ATOM  39338  CA  VAL B2675     -29.577  41.209  83.650  1.00 41.810          C  
ATOM  39339  C   VAL B2675     -30.616  40.472  84.495  1.00 42.020          C  
ATOM  39340  O   VAL B2675     -31.618  40.023  83.939  1.00 41.950          O  
ATOM  39341  CB  VAL B2675     -29.750  42.746  83.755  1.00 58.300          C  
ATOM  39342  CG1 VAL B2675     -28.694  43.443  82.880  1.00 58.300          C  
ATOM  39343  CG2 VAL B2675     -31.175  43.151  83.334  1.00 58.300          C  
ATOM  39344  H   VAL B2675     -30.681  40.781  81.819  1.00 49.460          H  
ATOM  39345  HA  VAL B2675     -28.568  40.946  83.961  1.00 50.170          H  
ATOM  39346  HB  VAL B2675     -29.575  43.061  84.778  1.00 69.960          H  
ATOM  39347 1HG1 VAL B2675     -28.800  44.509  82.967  1.00 69.960          H  
ATOM  39348 2HG1 VAL B2675     -27.700  43.150  83.210  1.00 69.960          H  
ATOM  39349 3HG1 VAL B2675     -28.828  43.156  81.844  1.00 69.960          H  
ATOM  39350 1HG2 VAL B2675     -31.292  44.231  83.422  1.00 69.960          H  
ATOM  39351 2HG2 VAL B2675     -31.357  42.850  82.312  1.00 69.960          H  
ATOM  39352 3HG2 VAL B2675     -31.911  42.666  83.987  1.00 69.960          H  
ATOM  39353  N   PRO B2676     -30.451  40.321  85.825  1.00 42.280          N  
ATOM  39354  CA  PRO B2676     -31.447  39.725  86.682  1.00 42.560          C  
ATOM  39355  C   PRO B2676     -32.708  40.534  86.579  1.00 43.300          C  
ATOM  39356  O   PRO B2676     -32.633  41.770  86.604  1.00 43.880          O  
ATOM  39357  CB  PRO B2676     -30.821  39.826  88.074  1.00 63.840          C  
ATOM  39358  CG  PRO B2676     -29.333  39.971  87.820  1.00 63.840          C  
ATOM  39359  CD  PRO B2676     -29.244  40.777  86.531  1.00 63.840          C  
ATOM  39360  HA  PRO B2676     -31.620  38.670  86.382  1.00 51.070          H  
ATOM  39361 1HB  PRO B2676     -31.253  40.689  88.609  1.00 76.610          H  
ATOM  39362 2HB  PRO B2676     -31.070  38.934  88.667  1.00 76.610          H  
ATOM  39363 1HG  PRO B2676     -28.844  40.471  88.666  1.00 76.610          H  
ATOM  39364 2HG  PRO B2676     -28.874  38.976  87.728  1.00 76.610          H  
ATOM  39365 1HD  PRO B2676     -29.303  41.859  86.759  1.00 76.610          H  
ATOM  39366 2HD  PRO B2676     -28.328  40.512  86.019  1.00 76.610          H  
ATOM  39367  N   ALA B2677     -33.850  39.880  86.543  1.00 43.340          N  
ATOM  39368  CA  ALA B2677     -35.078  40.631  86.474  1.00 44.070          C  
ATOM  39369  C   ALA B2677     -35.237  41.494  87.706  1.00 44.890          C  
ATOM  39370  O   ALA B2677     -34.992  41.050  88.825  1.00 44.970          O  
ATOM  39371  CB  ALA B2677     -36.262  39.685  86.339  1.00 61.410          C  
ATOM  39372  H   ALA B2677     -33.858  38.864  86.507  1.00 52.010          H  
ATOM  39373  HA  ALA B2677     -35.023  41.290  85.617  1.00 52.880          H  
ATOM  39374 1HB  ALA B2677     -37.171  40.273  86.277  1.00 73.690          H  
ATOM  39375 2HB  ALA B2677     -36.148  39.078  85.441  1.00 73.690          H  
ATOM  39376 3HB  ALA B2677     -36.306  39.034  87.208  1.00 73.690          H  
ATOM  39377  N   GLY B2678     -35.675  42.726  87.491  1.00 45.530          N  
ATOM  39378  CA  GLY B2678     -35.944  43.657  88.575  1.00 46.390          C  
ATOM  39379  C   GLY B2678     -34.719  44.414  89.092  1.00 46.500          C  
ATOM  39380  O   GLY B2678     -34.859  45.267  89.968  1.00 47.230          O  
ATOM  39381  H   GLY B2678     -35.835  43.043  86.526  1.00 54.640          H  
ATOM  39382 1HA  GLY B2678     -36.684  44.379  88.225  1.00 55.670          H  
ATOM  39383 2HA  GLY B2678     -36.406  43.116  89.395  1.00 55.670          H  
ATOM  39384  N   SER B2679     -33.527  44.139  88.554  1.00 45.830          N  
ATOM  39385  CA  SER B2679     -32.331  44.823  89.032  1.00 45.950          C  
ATOM  39386  C   SER B2679     -31.711  45.706  87.980  1.00 45.880          C  
ATOM  39387  O   SER B2679     -31.769  45.424  86.782  1.00 45.400          O  
ATOM  39388  CB  SER B2679     -31.258  43.878  89.477  1.00 64.280          C  
ATOM  39389  OG  SER B2679     -30.110  44.623  89.856  1.00 64.280          O  
ATOM  39390  H   SER B2679     -33.436  43.414  87.832  1.00 55.000          H  
ATOM  39391  HA  SER B2679     -32.606  45.452  89.879  1.00 55.140          H  
ATOM  39392 1HB  SER B2679     -31.607  43.268  90.308  1.00 77.140          H  
ATOM  39393 2HB  SER B2679     -31.005  43.206  88.652  1.00 77.140          H  
ATOM  39394  HG  SER B2679     -29.361  43.983  89.817  1.00 77.140          H  
ATOM  39395  N   VAL B2680     -31.110  46.793  88.436  1.00 46.400          N  
ATOM  39396  CA  VAL B2680     -30.429  47.708  87.543  1.00 46.400          C  
ATOM  39397  C   VAL B2680     -28.961  47.844  87.920  1.00 46.200          C  
ATOM  39398  O   VAL B2680     -28.226  48.624  87.307  1.00 46.080          O  
ATOM  39399  CB  VAL B2680     -31.102  49.089  87.599  1.00 64.960          C  
ATOM  39400  CG1 VAL B2680     -32.529  48.950  87.183  1.00 64.960          C  
ATOM  39401  CG2 VAL B2680     -31.001  49.708  88.987  1.00 64.960          C  
ATOM  39402  H   VAL B2680     -31.125  46.957  89.432  1.00 55.680          H  
ATOM  39403  HA  VAL B2680     -30.492  47.323  86.525  1.00 55.680          H  
ATOM  39404  HB  VAL B2680     -30.624  49.727  86.884  1.00 77.950          H  
ATOM  39405 1HG1 VAL B2680     -32.999  49.923  87.185  1.00 77.950          H  
ATOM  39406 2HG1 VAL B2680     -32.563  48.517  86.194  1.00 77.950          H  
ATOM  39407 3HG1 VAL B2680     -33.059  48.301  87.872  1.00 77.950          H  
ATOM  39408 1HG2 VAL B2680     -31.484  50.688  88.973  1.00 77.950          H  
ATOM  39409 2HG2 VAL B2680     -31.500  49.072  89.713  1.00 77.950          H  
ATOM  39410 3HG2 VAL B2680     -29.957  49.832  89.271  1.00 77.950          H  
ATOM  39411  N   ALA B2681     -28.564  47.161  89.000  1.00 46.200          N  
ATOM  39412  CA  ALA B2681     -27.209  47.291  89.525  1.00 46.110          C  
ATOM  39413  C   ALA B2681     -26.160  46.745  88.580  1.00 45.260          C  
ATOM  39414  O   ALA B2681     -25.132  47.380  88.348  1.00 45.240          O  
ATOM  39415  CB  ALA B2681     -27.102  46.568  90.851  1.00 64.590          C  
ATOM  39416  H   ALA B2681     -29.211  46.493  89.420  1.00 55.440          H  
ATOM  39417  HA  ALA B2681     -27.009  48.351  89.676  1.00 55.330          H  
ATOM  39418 1HB  ALA B2681     -26.100  46.694  91.254  1.00 77.510          H  
ATOM  39419 2HB  ALA B2681     -27.831  46.978  91.548  1.00 77.510          H  
ATOM  39420 3HB  ALA B2681     -27.302  45.504  90.701  1.00 77.510          H  
ATOM  39421  N   GLU B2682     -26.439  45.586  88.007  1.00 44.590          N  
ATOM  39422  CA  GLU B2682     -25.523  44.914  87.105  1.00 43.760          C  
ATOM  39423  C   GLU B2682     -25.316  45.722  85.845  1.00 43.710          C  
ATOM  39424  O   GLU B2682     -24.205  45.810  85.309  1.00 43.340          O  
ATOM  39425  CB  GLU B2682     -26.079  43.528  86.805  1.00 61.600          C  
ATOM  39426  CG  GLU B2682     -26.043  42.587  88.005  1.00 61.600          C  
ATOM  39427  CD  GLU B2682     -27.119  42.840  89.021  1.00 61.600          C  
ATOM  39428  OE1 GLU B2682     -28.008  43.596  88.728  1.00 61.600          O  
ATOM  39429  OE2 GLU B2682     -27.059  42.304  90.093  1.00 61.600          O  
ATOM  39430  H   GLU B2682     -27.316  45.118  88.245  1.00 53.510          H  
ATOM  39431  HA  GLU B2682     -24.559  44.806  87.604  1.00 52.510          H  
ATOM  39432 1HB  GLU B2682     -27.111  43.609  86.463  1.00 73.920          H  
ATOM  39433 2HB  GLU B2682     -25.518  43.078  86.019  1.00 73.920          H  
ATOM  39434 1HG  GLU B2682     -26.169  41.582  87.628  1.00 73.920          H  
ATOM  39435 2HG  GLU B2682     -25.064  42.654  88.478  1.00 73.920          H  
ATOM  39436  N   LEU B2683     -26.399  46.327  85.385  1.00 44.130          N  
ATOM  39437  CA  LEU B2683     -26.371  47.094  84.171  1.00 44.130          C  
ATOM  39438  C   LEU B2683     -25.566  48.365  84.446  1.00 44.700          C  
ATOM  39439  O   LEU B2683     -24.623  48.694  83.725  1.00 44.500          O  
ATOM  39440  CB  LEU B2683     -27.817  47.467  83.795  1.00 61.780          C  
ATOM  39441  CG  LEU B2683     -28.077  48.176  82.458  1.00 61.780          C  
ATOM  39442  CD1 LEU B2683     -27.710  47.256  81.300  1.00 61.780          C  
ATOM  39443  CD2 LEU B2683     -29.506  48.552  82.373  1.00 61.780          C  
ATOM  39444  H   LEU B2683     -27.265  46.200  85.888  1.00 52.960          H  
ATOM  39445  HA  LEU B2683     -25.886  46.514  83.391  1.00 52.960          H  
ATOM  39446 1HB  LEU B2683     -28.412  46.570  83.811  1.00 74.140          H  
ATOM  39447 2HB  LEU B2683     -28.204  48.124  84.579  1.00 74.140          H  
ATOM  39448  HG  LEU B2683     -27.464  49.074  82.392  1.00 74.140          H  
ATOM  39449 1HD1 LEU B2683     -27.923  47.775  80.375  1.00 74.140          H  
ATOM  39450 2HD1 LEU B2683     -26.664  46.981  81.332  1.00 74.140          H  
ATOM  39451 3HD1 LEU B2683     -28.316  46.352  81.346  1.00 74.140          H  
ATOM  39452 1HD2 LEU B2683     -29.694  49.046  81.430  1.00 74.140          H  
ATOM  39453 2HD2 LEU B2683     -30.116  47.650  82.436  1.00 74.140          H  
ATOM  39454 3HD2 LEU B2683     -29.751  49.230  83.196  1.00 74.140          H  
ATOM  39455  N   ALA B2684     -25.855  49.041  85.565  1.00 45.420          N  
ATOM  39456  CA  ALA B2684     -25.134  50.265  85.875  1.00 46.040          C  
ATOM  39457  C   ALA B2684     -23.625  50.028  86.015  1.00 45.690          C  
ATOM  39458  O   ALA B2684     -22.818  50.858  85.587  1.00 45.890          O  
ATOM  39459  CB  ALA B2684     -25.662  50.865  87.162  1.00 64.210          C  
ATOM  39460  H   ALA B2684     -26.620  48.751  86.182  1.00 54.500          H  
ATOM  39461  HA  ALA B2684     -25.308  50.963  85.062  1.00 55.250          H  
ATOM  39462 1HB  ALA B2684     -25.141  51.798  87.368  1.00 77.050          H  
ATOM  39463 2HB  ALA B2684     -26.715  51.053  87.070  1.00 77.050          H  
ATOM  39464 3HB  ALA B2684     -25.495  50.160  87.978  1.00 77.050          H  
ATOM  39465  N   ARG B2685     -23.245  48.890  86.607  1.00 45.190          N  
ATOM  39466  CA  ARG B2685     -21.842  48.558  86.825  1.00 44.850          C  
ATOM  39467  C   ARG B2685     -21.047  48.175  85.574  1.00 44.130          C  
ATOM  39468  O   ARG B2685     -19.894  48.591  85.432  1.00 44.110          O  
ATOM  39469  CB  ARG B2685     -21.733  47.412  87.818  1.00 62.930          C  
ATOM  39470  CG  ARG B2685     -22.089  47.759  89.261  1.00 62.930          C  
ATOM  39471  CD  ARG B2685     -22.171  46.537  90.115  1.00 62.930          C  
ATOM  39472  NE  ARG B2685     -20.856  45.901  90.308  1.00 62.930          N  
ATOM  39473  CZ  ARG B2685     -20.647  44.626  90.736  1.00 62.930          C  
ATOM  39474  NH1 ARG B2685     -21.682  43.830  91.006  1.00 62.930          N  
ATOM  39475  NH2 ARG B2685     -19.387  44.197  90.873  1.00 62.930          N  
ATOM  39476  H   ARG B2685     -23.966  48.262  86.973  1.00 54.230          H  
ATOM  39477  HA  ARG B2685     -21.367  49.432  87.266  1.00 53.820          H  
ATOM  39478 1HB  ARG B2685     -22.405  46.613  87.505  1.00 75.510          H  
ATOM  39479 2HB  ARG B2685     -20.721  47.007  87.800  1.00 75.510          H  
ATOM  39480 1HG  ARG B2685     -21.313  48.404  89.672  1.00 75.510          H  
ATOM  39481 2HG  ARG B2685     -23.040  48.283  89.297  1.00 75.510          H  
ATOM  39482 1HD  ARG B2685     -22.573  46.806  91.091  1.00 75.510          H  
ATOM  39483 2HD  ARG B2685     -22.837  45.822  89.630  1.00 75.510          H  
ATOM  39484  HE  ARG B2685     -20.038  46.465  90.120  1.00 75.510          H  
ATOM  39485 1HH1 ARG B2685     -22.624  44.164  90.891  1.00 75.510          H  
ATOM  39486 2HH1 ARG B2685     -21.540  42.850  91.312  1.00 75.510          H  
ATOM  39487 1HH2 ARG B2685     -18.620  44.813  90.660  1.00 75.510          H  
ATOM  39488 2HH2 ARG B2685     -19.158  43.244  91.190  1.00 75.510          H  
ATOM  39489  N   HIS B2686     -21.631  47.392  84.660  1.00 43.580          N  
ATOM  39490  CA  HIS B2686     -20.837  46.938  83.522  1.00 42.870          C  
ATOM  39491  C   HIS B2686     -21.259  47.436  82.132  1.00 42.860          C  
ATOM  39492  O   HIS B2686     -20.478  47.308  81.179  1.00 42.400          O  
ATOM  39493  CB  HIS B2686     -20.853  45.417  83.502  1.00 60.300          C  
ATOM  39494  CG  HIS B2686     -20.330  44.784  84.765  1.00 60.300          C  
ATOM  39495  ND1 HIS B2686     -19.002  44.850  85.154  1.00 60.300          N  
ATOM  39496  CD2 HIS B2686     -20.972  44.069  85.724  1.00 60.300          C  
ATOM  39497  CE1 HIS B2686     -18.856  44.188  86.297  1.00 60.300          C  
ATOM  39498  NE2 HIS B2686     -20.032  43.698  86.648  1.00 60.300          N  
ATOM  39499  H   HIS B2686     -22.581  47.033  84.813  1.00 52.300          H  
ATOM  39500  HA  HIS B2686     -19.807  47.254  83.666  1.00 51.440          H  
ATOM  39501 1HB  HIS B2686     -21.869  45.093  83.362  1.00 72.360          H  
ATOM  39502 2HB  HIS B2686     -20.273  45.050  82.660  1.00 72.360          H  
ATOM  39503  HD1 HIS B2686     -18.371  45.579  84.879  1.00 72.360          H  
ATOM  39504  HD2 HIS B2686     -22.015  43.763  85.847  1.00 72.360          H  
ATOM  39505  HE1 HIS B2686     -17.878  44.112  86.775  1.00 72.360          H  
ATOM  39506  N   LEU B2687     -22.445  48.029  81.994  1.00 43.410          N  
ATOM  39507  CA  LEU B2687     -22.964  48.391  80.683  1.00 43.420          C  
ATOM  39508  C   LEU B2687     -22.073  49.201  79.770  1.00 43.470          C  
ATOM  39509  O   LEU B2687     -21.864  48.808  78.628  1.00 42.990          O  
ATOM  39510  CB  LEU B2687     -24.225  49.233  80.847  1.00 60.780          C  
ATOM  39511  CG  LEU B2687     -24.857  49.792  79.575  1.00 60.780          C  
ATOM  39512  CD1 LEU B2687     -25.387  48.655  78.707  1.00 60.780          C  
ATOM  39513  CD2 LEU B2687     -25.907  50.754  79.970  1.00 60.780          C  
ATOM  39514  H   LEU B2687     -23.064  48.185  82.795  1.00 52.090          H  
ATOM  39515  HA  LEU B2687     -23.211  47.461  80.178  1.00 52.100          H  
ATOM  39516 1HB  LEU B2687     -24.970  48.614  81.316  1.00 72.940          H  
ATOM  39517 2HB  LEU B2687     -24.012  50.061  81.519  1.00 72.940          H  
ATOM  39518  HG  LEU B2687     -24.111  50.332  78.996  1.00 72.940          H  
ATOM  39519 1HD1 LEU B2687     -25.819  49.072  77.819  1.00 72.940          H  
ATOM  39520 2HD1 LEU B2687     -24.588  47.983  78.434  1.00 72.940          H  
ATOM  39521 3HD1 LEU B2687     -26.121  48.104  79.223  1.00 72.940          H  
ATOM  39522 1HD2 LEU B2687     -26.342  51.202  79.110  1.00 72.940          H  
ATOM  39523 2HD2 LEU B2687     -26.668  50.244  80.542  1.00 72.940          H  
ATOM  39524 3HD2 LEU B2687     -25.468  51.532  80.565  1.00 72.940          H  
ATOM  39525  N   ALA B2688     -21.526  50.327  80.219  1.00 44.070          N  
ATOM  39526  CA  ALA B2688     -20.807  51.138  79.236  1.00 44.180          C  
ATOM  39527  C   ALA B2688     -19.653  50.372  78.581  1.00 43.390          C  
ATOM  39528  O   ALA B2688     -19.433  50.502  77.370  1.00 43.180          O  
ATOM  39529  CB  ALA B2688     -20.294  52.409  79.872  1.00 61.810          C  
ATOM  39530  H   ALA B2688     -21.661  50.618  81.179  1.00 52.880          H  
ATOM  39531  HA  ALA B2688     -21.509  51.399  78.452  1.00 53.020          H  
ATOM  39532 1HB  ALA B2688     -19.805  53.009  79.111  1.00 74.170          H  
ATOM  39533 2HB  ALA B2688     -21.123  52.966  80.294  1.00 74.170          H  
ATOM  39534 3HB  ALA B2688     -19.585  52.167  80.658  1.00 74.170          H  
ATOM  39535  N   ALA B2689     -18.923  49.566  79.364  1.00 42.970          N  
ATOM  39536  CA  ALA B2689     -17.819  48.774  78.822  1.00 42.230          C  
ATOM  39537  C   ALA B2689     -18.331  47.761  77.811  1.00 41.520          C  
ATOM  39538  O   ALA B2689     -17.732  47.555  76.740  1.00 41.110          O  
ATOM  39539  CB  ALA B2689     -17.105  48.066  79.932  1.00 59.420          C  
ATOM  39540  H   ALA B2689     -19.152  49.503  80.348  1.00 51.560          H  
ATOM  39541  HA  ALA B2689     -17.125  49.439  78.310  1.00 50.680          H  
ATOM  39542 1HB  ALA B2689     -16.310  47.504  79.506  1.00 71.300          H  
ATOM  39543 2HB  ALA B2689     -16.705  48.785  80.642  1.00 71.300          H  
ATOM  39544 3HB  ALA B2689     -17.796  47.402  80.436  1.00 71.300          H  
ATOM  39545  N   VAL B2690     -19.474  47.154  78.137  1.00 41.450          N  
ATOM  39546  CA  VAL B2690     -20.086  46.161  77.272  1.00 40.820          C  
ATOM  39547  C   VAL B2690     -20.480  46.795  75.951  1.00 40.970          C  
ATOM  39548  O   VAL B2690     -20.226  46.238  74.885  1.00 40.410          O  
ATOM  39549  CB  VAL B2690     -21.314  45.545  77.973  1.00 57.400          C  
ATOM  39550  CG1 VAL B2690     -22.100  44.673  77.025  1.00 57.400          C  
ATOM  39551  CG2 VAL B2690     -20.830  44.732  79.188  1.00 57.400          C  
ATOM  39552  H   VAL B2690     -19.898  47.364  79.051  1.00 49.740          H  
ATOM  39553  HA  VAL B2690     -19.356  45.373  77.083  1.00 48.980          H  
ATOM  39554  HB  VAL B2690     -21.971  46.336  78.306  1.00 68.880          H  
ATOM  39555 1HG1 VAL B2690     -22.940  44.272  77.559  1.00 68.880          H  
ATOM  39556 2HG1 VAL B2690     -22.460  45.255  76.176  1.00 68.880          H  
ATOM  39557 3HG1 VAL B2690     -21.470  43.857  76.661  1.00 68.880          H  
ATOM  39558 1HG2 VAL B2690     -21.685  44.312  79.708  1.00 68.880          H  
ATOM  39559 2HG2 VAL B2690     -20.167  43.939  78.848  1.00 68.880          H  
ATOM  39560 3HG2 VAL B2690     -20.292  45.369  79.850  1.00 68.880          H  
ATOM  39561  N   VAL B2691     -21.089  47.968  76.042  1.00 41.760          N  
ATOM  39562  CA  VAL B2691     -21.563  48.734  74.906  1.00 42.000          C  
ATOM  39563  C   VAL B2691     -20.470  49.173  73.931  1.00 41.980          C  
ATOM  39564  O   VAL B2691     -20.663  49.089  72.705  1.00 41.880          O  
ATOM  39565  CB  VAL B2691     -22.390  49.920  75.423  1.00 58.700          C  
ATOM  39566  CG1 VAL B2691     -22.682  50.852  74.395  1.00 58.700          C  
ATOM  39567  CG2 VAL B2691     -23.691  49.379  75.905  1.00 58.700          C  
ATOM  39568  H   VAL B2691     -21.248  48.329  76.983  1.00 50.110          H  
ATOM  39569  HA  VAL B2691     -22.251  48.096  74.377  1.00 50.400          H  
ATOM  39570  HB  VAL B2691     -21.856  50.420  76.223  1.00 70.440          H  
ATOM  39571 1HG1 VAL B2691     -23.294  51.648  74.802  1.00 70.440          H  
ATOM  39572 2HG1 VAL B2691     -21.766  51.276  74.004  1.00 70.440          H  
ATOM  39573 3HG1 VAL B2691     -23.220  50.334  73.607  1.00 70.440          H  
ATOM  39574 1HG2 VAL B2691     -24.308  50.178  76.288  1.00 70.440          H  
ATOM  39575 2HG2 VAL B2691     -24.212  48.879  75.088  1.00 70.440          H  
ATOM  39576 3HG2 VAL B2691     -23.479  48.668  76.673  1.00 70.440          H  
ATOM  39577  N   SER B2692     -19.337  49.686  74.446  1.00 42.110          N  
ATOM  39578  CA  SER B2692     -18.255  50.053  73.533  1.00 42.100          C  
ATOM  39579  C   SER B2692     -17.593  48.794  72.984  1.00 41.270          C  
ATOM  39580  O   SER B2692     -17.045  48.804  71.877  1.00 41.250          O  
ATOM  39581  CB  SER B2692     -17.200  50.879  74.214  1.00 58.940          C  
ATOM  39582  OG  SER B2692     -16.445  50.100  75.096  1.00 58.940          O  
ATOM  39583  H   SER B2692     -19.248  49.818  75.458  1.00 50.530          H  
ATOM  39584  HA  SER B2692     -18.673  50.621  72.703  1.00 50.520          H  
ATOM  39585 1HB  SER B2692     -16.547  51.337  73.473  1.00 70.730          H  
ATOM  39586 2HB  SER B2692     -17.685  51.656  74.744  1.00 70.730          H  
ATOM  39587  HG  SER B2692     -15.949  50.709  75.640  1.00 70.730          H  
ATOM  39588  N   GLY B2693     -17.727  47.679  73.713  1.00 40.590          N  
ATOM  39589  CA  GLY B2693     -17.186  46.412  73.283  1.00 39.770          C  
ATOM  39590  C   GLY B2693     -15.736  46.253  73.680  1.00 39.330          C  
ATOM  39591  O   GLY B2693     -14.943  45.716  72.905  1.00 38.750          O  
ATOM  39592  H   GLY B2693     -18.117  47.728  74.657  1.00 48.710          H  
ATOM  39593 1HA  GLY B2693     -17.773  45.608  73.733  1.00 47.720          H  
ATOM  39594 2HA  GLY B2693     -17.289  46.320  72.204  1.00 47.720          H  
ATOM  39595  N   GLY B2694     -15.363  46.745  74.875  1.00 39.620          N  
ATOM  39596  CA  GLY B2694     -13.970  46.605  75.303  1.00 39.300          C  
ATOM  39597  C   GLY B2694     -13.643  45.117  75.250  1.00 38.400          C  
ATOM  39598  O   GLY B2694     -12.688  44.702  74.590  1.00 37.950          O  
ATOM  39599  H   GLY B2694     -16.071  47.168  75.488  1.00 47.540          H  
ATOM  39600 1HA  GLY B2694     -13.319  47.155  74.623  1.00 47.160          H  
ATOM  39601 2HA  GLY B2694     -13.823  47.013  76.295  1.00 47.160          H  
ATOM  39602  N   ALA B2695     -14.453  44.298  75.927  1.00 38.190          N  
ATOM  39603  CA  ALA B2695     -14.291  42.862  75.810  1.00 37.370          C  
ATOM  39604  C   ALA B2695     -15.168  42.490  74.613  1.00 37.030          C  
ATOM  39605  O   ALA B2695     -16.339  42.868  74.571  1.00 37.410          O  
ATOM  39606  CB  ALA B2695     -14.690  42.133  77.082  1.00 52.650          C  
ATOM  39607  H   ALA B2695     -15.228  44.663  76.491  1.00 45.830          H  
ATOM  39608  HA  ALA B2695     -13.261  42.623  75.574  1.00 44.840          H  
ATOM  39609 1HB  ALA B2695     -14.579  41.059  76.939  1.00 63.180          H  
ATOM  39610 2HB  ALA B2695     -14.049  42.453  77.902  1.00 63.180          H  
ATOM  39611 3HB  ALA B2695     -15.726  42.354  77.323  1.00 63.180          H  
ATOM  39612  N   GLY B2696     -14.663  41.717  73.654  1.00 36.330          N  
ATOM  39613  CA  GLY B2696     -15.439  41.395  72.442  1.00 36.000          C  
ATOM  39614  C   GLY B2696     -16.504  40.310  72.631  1.00 35.680          C  
ATOM  39615  O   GLY B2696     -16.516  39.298  71.928  1.00 35.000          O  
ATOM  39616  H   GLY B2696     -13.712  41.397  73.732  1.00 43.600          H  
ATOM  39617 1HA  GLY B2696     -15.920  42.307  72.087  1.00 43.200          H  
ATOM  39618 2HA  GLY B2696     -14.751  41.088  71.655  1.00 43.200          H  
ATOM  39619  N   GLU B2697     -17.392  40.536  73.587  1.00 36.220          N  
ATOM  39620  CA  GLU B2697     -18.423  39.584  73.973  1.00 36.060          C  
ATOM  39621  C   GLU B2697     -19.839  40.026  73.625  1.00 36.550          C  
ATOM  39622  O   GLU B2697     -20.380  40.926  74.267  1.00 37.250          O  
ATOM  39623  CB  GLU B2697     -18.356  39.356  75.487  1.00 50.550          C  
ATOM  39624  CG  GLU B2697     -19.400  38.409  75.998  1.00 50.550          C  
ATOM  39625  CD  GLU B2697     -19.180  37.068  75.514  1.00 50.550          C  
ATOM  39626  OE1 GLU B2697     -18.329  36.378  76.046  1.00 50.550          O  
ATOM  39627  OE2 GLU B2697     -19.820  36.720  74.549  1.00 50.550          O  
ATOM  39628  H   GLU B2697     -17.313  41.430  74.068  1.00 43.460          H  
ATOM  39629  HA  GLU B2697     -18.229  38.641  73.462  1.00 43.270          H  
ATOM  39630 1HB  GLU B2697     -17.375  38.956  75.753  1.00 60.660          H  
ATOM  39631 2HB  GLU B2697     -18.471  40.308  76.010  1.00 60.660          H  
ATOM  39632 1HG  GLU B2697     -19.408  38.414  77.076  1.00 60.660          H  
ATOM  39633 2HG  GLU B2697     -20.375  38.728  75.666  1.00 60.660          H  
ATOM  39634  N   ASP B2698     -20.452  39.420  72.605  1.00 36.220          N  
ATOM  39635  CA  ASP B2698     -21.800  39.820  72.253  1.00 36.720          C  
ATOM  39636  C   ASP B2698     -22.882  38.873  72.800  1.00 36.680          C  
ATOM  39637  O   ASP B2698     -24.073  39.080  72.536  1.00 37.070          O  
ATOM  39638  CB  ASP B2698     -21.901  40.004  70.739  1.00 51.210          C  
ATOM  39639  CG  ASP B2698     -21.558  38.753  69.924  1.00 51.210          C  
ATOM  39640  OD1 ASP B2698     -21.150  37.760  70.504  1.00 51.210          O  
ATOM  39641  OD2 ASP B2698     -21.696  38.820  68.713  1.00 51.210          O  
ATOM  39642  H   ASP B2698     -20.000  38.671  72.081  1.00 43.460          H  
ATOM  39643  HA  ASP B2698     -21.985  40.799  72.693  1.00 44.060          H  
ATOM  39644 1HB  ASP B2698     -22.909  40.315  70.483  1.00 61.450          H  
ATOM  39645 2HB  ASP B2698     -21.231  40.813  70.439  1.00 61.450          H  
ATOM  39646  N   GLN B2699     -22.488  37.877  73.614  1.00 36.230          N  
ATOM  39647  CA  GLN B2699     -23.433  36.957  74.253  1.00 36.190          C  
ATOM  39648  C   GLN B2699     -23.184  37.053  75.747  1.00 36.350          C  
ATOM  39649  O   GLN B2699     -22.502  36.199  76.325  1.00 35.830          O  
ATOM  39650  CB  GLN B2699     -23.168  35.525  73.802  1.00 50.680          C  
ATOM  39651  CG  GLN B2699     -23.321  35.257  72.336  1.00 50.680          C  
ATOM  39652  CD  GLN B2699     -24.714  35.189  71.906  1.00 50.680          C  
ATOM  39653  OE1 GLN B2699     -25.508  34.382  72.435  1.00 50.680          O  
ATOM  39654  NE2 GLN B2699     -25.051  36.016  70.954  1.00 50.680          N  
ATOM  39655  H   GLN B2699     -21.486  37.736  73.807  1.00 43.480          H  
ATOM  39656  HA  GLN B2699     -24.455  37.265  74.032  1.00 43.430          H  
ATOM  39657 1HB  GLN B2699     -22.156  35.233  74.090  1.00 60.820          H  
ATOM  39658 2HB  GLN B2699     -23.866  34.881  74.316  1.00 60.820          H  
ATOM  39659 1HG  GLN B2699     -22.840  36.072  71.783  1.00 60.820          H  
ATOM  39660 2HG  GLN B2699     -22.836  34.341  72.095  1.00 60.820          H  
ATOM  39661 1HE2 GLN B2699     -25.990  36.051  70.626  1.00 60.820          H  
ATOM  39662 2HE2 GLN B2699     -24.361  36.641  70.560  1.00 60.820          H  
ATOM  39663  N   LEU B2700     -23.731  38.078  76.388  1.00 37.100          N  
ATOM  39664  CA  LEU B2700     -23.359  38.330  77.768  1.00 37.390          C  
ATOM  39665  C   LEU B2700     -24.454  38.388  78.807  1.00 37.840          C  
ATOM  39666  O   LEU B2700     -25.437  39.104  78.657  1.00 38.300          O  
ATOM  39667  CB  LEU B2700     -22.612  39.658  77.810  1.00 52.230          C  
ATOM  39668  CG  LEU B2700     -22.215  40.176  79.169  1.00 52.230          C  
ATOM  39669  CD1 LEU B2700     -21.260  39.253  79.814  1.00 52.230          C  
ATOM  39670  CD2 LEU B2700     -21.580  41.471  78.972  1.00 52.230          C  
ATOM  39671  H   LEU B2700     -24.342  38.743  75.901  1.00 44.520          H  
ATOM  39672  HA  LEU B2700     -22.677  37.536  78.065  1.00 44.870          H  
ATOM  39673 1HB  LEU B2700     -21.725  39.576  77.221  1.00 62.680          H  
ATOM  39674 2HB  LEU B2700     -23.253  40.412  77.347  1.00 62.680          H  
ATOM  39675  HG  LEU B2700     -23.089  40.283  79.815  1.00 62.680          H  
ATOM  39676 1HD1 LEU B2700     -21.013  39.634  80.748  1.00 62.680          H  
ATOM  39677 2HD1 LEU B2700     -21.695  38.324  79.960  1.00 62.680          H  
ATOM  39678 3HD1 LEU B2700     -20.369  39.142  79.199  1.00 62.680          H  
ATOM  39679 1HD2 LEU B2700     -21.261  41.862  79.908  1.00 62.680          H  
ATOM  39680 2HD2 LEU B2700     -20.708  41.356  78.323  1.00 62.680          H  
ATOM  39681 3HD2 LEU B2700     -22.297  42.136  78.509  1.00 62.680          H  
ATOM  39682  N   ALA B2701     -24.257  37.662  79.887  1.00 37.760          N  
ATOM  39683  CA  ALA B2701     -25.157  37.743  81.007  1.00 38.260          C  
ATOM  39684  C   ALA B2701     -24.433  38.423  82.164  1.00 38.790          C  
ATOM  39685  O   ALA B2701     -23.339  38.015  82.569  1.00 38.520          O  
ATOM  39686  CB  ALA B2701     -25.647  36.372  81.388  1.00 53.360          C  
ATOM  39687  H   ALA B2701     -23.432  37.054  79.938  1.00 45.310          H  
ATOM  39688  HA  ALA B2701     -26.003  38.368  80.741  1.00 45.910          H  
ATOM  39689 1HB  ALA B2701     -26.318  36.461  82.234  1.00 64.040          H  
ATOM  39690 2HB  ALA B2701     -26.176  35.920  80.549  1.00 64.040          H  
ATOM  39691 3HB  ALA B2701     -24.788  35.756  81.656  1.00 64.040          H  
ATOM  39692  N   LEU B2702     -25.022  39.477  82.693  1.00 39.580          N  
ATOM  39693  CA  LEU B2702     -24.426  40.173  83.815  1.00 40.160          C  
ATOM  39694  C   LEU B2702     -25.096  39.672  85.077  1.00 40.470          C  
ATOM  39695  O   LEU B2702     -26.315  39.477  85.118  1.00 40.720          O  
ATOM  39696  CB  LEU B2702     -24.613  41.690  83.684  1.00 55.990          C  
ATOM  39697  CG  LEU B2702     -24.001  42.405  82.452  1.00 55.990          C  
ATOM  39698  CD1 LEU B2702     -24.420  43.885  82.482  1.00 55.990          C  
ATOM  39699  CD2 LEU B2702     -22.485  42.278  82.496  1.00 55.990          C  
ATOM  39700  H   LEU B2702     -25.914  39.799  82.323  1.00 47.500          H  
ATOM  39701  HA  LEU B2702     -23.366  39.931  83.882  1.00 48.190          H  
ATOM  39702 1HB  LEU B2702     -25.680  41.903  83.701  1.00 67.190          H  
ATOM  39703 2HB  LEU B2702     -24.154  42.143  84.556  1.00 67.190          H  
ATOM  39704  HG  LEU B2702     -24.379  41.963  81.530  1.00 67.190          H  
ATOM  39705 1HD1 LEU B2702     -23.998  44.411  81.623  1.00 67.190          H  
ATOM  39706 2HD1 LEU B2702     -25.504  43.957  82.449  1.00 67.190          H  
ATOM  39707 3HD1 LEU B2702     -24.059  44.335  83.388  1.00 67.190          H  
ATOM  39708 1HD2 LEU B2702     -22.067  42.809  81.664  1.00 67.190          H  
ATOM  39709 2HD2 LEU B2702     -22.111  42.707  83.408  1.00 67.190          H  
ATOM  39710 3HD2 LEU B2702     -22.194  41.233  82.447  1.00 67.190          H  
ATOM  39711  N   ARG B2703     -24.310  39.442  86.108  1.00 40.450          N  
ATOM  39712  CA  ARG B2703     -24.825  38.945  87.368  1.00 40.730          C  
ATOM  39713  C   ARG B2703     -24.183  39.710  88.508  1.00 41.270          C  
ATOM  39714  O   ARG B2703     -23.128  40.313  88.333  1.00 41.150          O  
ATOM  39715  CB  ARG B2703     -24.603  37.428  87.456  1.00 56.910          C  
ATOM  39716  CG  ARG B2703     -25.406  36.580  86.380  1.00 56.910          C  
ATOM  39717  CD  ARG B2703     -26.879  36.592  86.703  1.00 56.910          C  
ATOM  39718  NE  ARG B2703     -27.721  35.792  85.819  1.00 56.910          N  
ATOM  39719  CZ  ARG B2703     -28.309  36.250  84.676  1.00 56.910          C  
ATOM  39720  NH1 ARG B2703     -28.145  37.460  84.196  1.00 56.910          N  
ATOM  39721  NH2 ARG B2703     -29.102  35.460  84.027  1.00 56.910          N  
ATOM  39722  H   ARG B2703     -23.297  39.598  86.031  1.00 48.540          H  
ATOM  39723  HA  ARG B2703     -25.891  39.145  87.415  1.00 48.880          H  
ATOM  39724 1HB  ARG B2703     -23.545  37.222  87.319  1.00 68.290          H  
ATOM  39725 2HB  ARG B2703     -24.873  37.068  88.448  1.00 68.290          H  
ATOM  39726 1HG  ARG B2703     -25.249  36.960  85.377  1.00 68.290          H  
ATOM  39727 2HG  ARG B2703     -25.064  35.543  86.418  1.00 68.290          H  
ATOM  39728 1HD  ARG B2703     -27.009  36.209  87.714  1.00 68.290          H  
ATOM  39729 2HD  ARG B2703     -27.251  37.598  86.666  1.00 68.290          H  
ATOM  39730  HE  ARG B2703     -27.933  34.801  86.082  1.00 68.290          H  
ATOM  39731 1HH1 ARG B2703     -27.524  38.152  84.646  1.00 68.290          H  
ATOM  39732 2HH1 ARG B2703     -28.672  37.683  83.341  1.00 68.290          H  
ATOM  39733 1HH2 ARG B2703     -29.289  34.532  84.419  1.00 68.290          H  
ATOM  39734 2HH2 ARG B2703     -29.575  35.810  83.183  1.00 68.290          H  
ATOM  39735  N   ALA B2704     -24.801  39.693  89.686  1.00 41.870          N  
ATOM  39736  CA  ALA B2704     -24.260  40.447  90.812  1.00 42.430          C  
ATOM  39737  C   ALA B2704     -22.821  40.052  91.118  1.00 42.200          C  
ATOM  39738  O   ALA B2704     -22.016  40.895  91.532  1.00 42.410          O  
ATOM  39739  CB  ALA B2704     -25.118  40.234  92.046  1.00 59.180          C  
ATOM  39740  H   ALA B2704     -25.668  39.189  89.795  1.00 50.240          H  
ATOM  39741  HA  ALA B2704     -24.276  41.504  90.548  1.00 50.920          H  
ATOM  39742 1HB  ALA B2704     -24.722  40.828  92.868  1.00 71.010          H  
ATOM  39743 2HB  ALA B2704     -26.141  40.550  91.829  1.00 71.010          H  
ATOM  39744 3HB  ALA B2704     -25.108  39.182  92.319  1.00 71.010          H  
ATOM  39745  N   ASP B2705     -22.490  38.775  90.920  1.00 41.810          N  
ATOM  39746  CA  ASP B2705     -21.168  38.262  91.181  1.00 41.600          C  
ATOM  39747  C   ASP B2705     -20.235  38.240  89.984  1.00 40.890          C  
ATOM  39748  O   ASP B2705     -19.148  37.691  90.108  1.00 40.640          O  
ATOM  39749  CB  ASP B2705     -21.279  36.824  91.671  1.00 58.320          C  
ATOM  39750  CG  ASP B2705     -21.966  35.958  90.603  1.00 58.320          C  
ATOM  39751  OD1 ASP B2705     -22.755  36.528  89.872  1.00 58.320          O  
ATOM  39752  OD2 ASP B2705     -21.676  34.788  90.469  1.00 58.320          O  
ATOM  39753  H   ASP B2705     -23.167  38.094  90.566  1.00 50.170          H  
ATOM  39754  HA  ASP B2705     -20.714  38.879  91.956  1.00 49.920          H  
ATOM  39755 1HB  ASP B2705     -20.286  36.423  91.878  1.00 69.990          H  
ATOM  39756 2HB  ASP B2705     -21.857  36.789  92.594  1.00 69.990          H  
ATOM  39757  N   GLY B2706     -20.601  38.807  88.836  1.00 40.600          N  
ATOM  39758  CA  GLY B2706     -19.668  38.685  87.721  1.00 39.960          C  
ATOM  39759  C   GLY B2706     -20.201  39.003  86.332  1.00 39.580          C  
ATOM  39760  O   GLY B2706     -21.298  39.539  86.139  1.00 39.830          O  
ATOM  39761  H   GLY B2706     -21.489  39.308  88.753  1.00 48.720          H  
ATOM  39762 1HA  GLY B2706     -18.820  39.326  87.917  1.00 47.950          H  
ATOM  39763 2HA  GLY B2706     -19.280  37.668  87.710  1.00 47.950          H  
ATOM  39764  N   VAL B2707     -19.363  38.717  85.342  1.00 39.010          N  
ATOM  39765  CA  VAL B2707     -19.679  38.984  83.947  1.00 38.630          C  
ATOM  39766  C   VAL B2707     -19.543  37.636  83.216  1.00 37.710          C  
ATOM  39767  O   VAL B2707     -18.445  37.101  83.161  1.00 37.330          O  
ATOM  39768  CB  VAL B2707     -18.650  40.056  83.454  1.00 54.230          C  
ATOM  39769  CG1 VAL B2707     -18.842  40.451  82.057  1.00 54.230          C  
ATOM  39770  CG2 VAL B2707     -18.746  41.296  84.310  1.00 54.230          C  
ATOM  39771  H   VAL B2707     -18.464  38.265  85.568  1.00 46.810          H  
ATOM  39772  HA  VAL B2707     -20.703  39.353  83.853  1.00 46.360          H  
ATOM  39773  HB  VAL B2707     -17.651  39.628  83.538  1.00 65.080          H  
ATOM  39774 1HG1 VAL B2707     -18.091  41.168  81.792  1.00 65.080          H  
ATOM  39775 2HG1 VAL B2707     -18.756  39.589  81.421  1.00 65.080          H  
ATOM  39776 3HG1 VAL B2707     -19.807  40.906  81.959  1.00 65.080          H  
ATOM  39777 1HG2 VAL B2707     -18.006  42.020  83.974  1.00 65.080          H  
ATOM  39778 2HG2 VAL B2707     -19.741  41.722  84.215  1.00 65.080          H  
ATOM  39779 3HG2 VAL B2707     -18.555  41.059  85.349  1.00 65.080          H  
ATOM  39780  N   TYR B2708     -20.621  37.068  82.654  1.00 37.390          N  
ATOM  39781  CA  TYR B2708     -20.500  35.714  82.078  1.00 36.540          C  
ATOM  39782  C   TYR B2708     -20.834  35.596  80.589  1.00 36.170          C  
ATOM  39783  O   TYR B2708     -21.894  36.022  80.122  1.00 36.560          O  
ATOM  39784  CB  TYR B2708     -21.391  34.758  82.869  1.00 51.500          C  
ATOM  39785  CG  TYR B2708     -21.012  34.588  84.352  1.00 51.500          C  
ATOM  39786  CD1 TYR B2708     -21.541  35.445  85.342  1.00 51.500          C  
ATOM  39787  CD2 TYR B2708     -20.158  33.567  84.722  1.00 51.500          C  
ATOM  39788  CE1 TYR B2708     -21.209  35.242  86.691  1.00 51.500          C  
ATOM  39789  CE2 TYR B2708     -19.830  33.375  86.053  1.00 51.500          C  
ATOM  39790  CZ  TYR B2708     -20.360  34.194  87.039  1.00 51.500          C  
ATOM  39791  OH  TYR B2708     -20.038  33.946  88.375  1.00 51.500          O  
ATOM  39792  H   TYR B2708     -21.535  37.528  82.676  1.00 44.870          H  
ATOM  39793  HA  TYR B2708     -19.473  35.388  82.181  1.00 43.850          H  
ATOM  39794 1HB  TYR B2708     -22.428  35.104  82.818  1.00 61.800          H  
ATOM  39795 2HB  TYR B2708     -21.351  33.782  82.400  1.00 61.800          H  
ATOM  39796  HD1 TYR B2708     -22.218  36.257  85.063  1.00 61.800          H  
ATOM  39797  HD2 TYR B2708     -19.752  32.903  83.965  1.00 61.800          H  
ATOM  39798  HE1 TYR B2708     -21.621  35.890  87.469  1.00 61.800          H  
ATOM  39799  HE2 TYR B2708     -19.165  32.559  86.333  1.00 61.800          H  
ATOM  39800  HH  TYR B2708     -20.682  34.396  88.997  1.00 61.800          H  
ATOM  39801  N   GLY B2709     -19.925  34.991  79.833  1.00 35.430          N  
ATOM  39802  CA  GLY B2709     -20.125  34.827  78.400  1.00 35.040          C  
ATOM  39803  C   GLY B2709     -20.710  33.465  78.045  1.00 34.370          C  
ATOM  39804  O   GLY B2709     -20.415  32.454  78.693  1.00 33.980          O  
ATOM  39805  H   GLY B2709     -19.079  34.618  80.268  1.00 42.520          H  
ATOM  39806 1HA  GLY B2709     -20.772  35.620  78.024  1.00 42.050          H  
ATOM  39807 2HA  GLY B2709     -19.166  34.949  77.899  1.00 42.050          H  
ATOM  39808  N   ARG B2710     -21.505  33.420  76.983  1.00 34.260          N  
ATOM  39809  CA  ARG B2710     -22.066  32.150  76.515  1.00 33.650          C  
ATOM  39810  C   ARG B2710     -21.015  31.379  75.735  1.00 32.870          C  
ATOM  39811  O   ARG B2710     -20.343  31.956  74.878  1.00 32.780          O  
ATOM  39812  CB  ARG B2710     -23.248  32.404  75.623  1.00 47.350          C  
ATOM  39813  CG  ARG B2710     -24.012  31.219  75.167  1.00 47.350          C  
ATOM  39814  CD  ARG B2710     -25.183  31.679  74.439  1.00 47.350          C  
ATOM  39815  NE  ARG B2710     -25.976  30.613  73.864  1.00 47.350          N  
ATOM  39816  CZ  ARG B2710     -25.810  30.114  72.611  1.00 47.350          C  
ATOM  39817  NH1 ARG B2710     -24.889  30.544  71.809  1.00 47.350          N  
ATOM  39818  NH2 ARG B2710     -26.573  29.185  72.137  1.00 47.350          N  
ATOM  39819  H   ARG B2710     -21.754  34.305  76.521  1.00 41.110          H  
ATOM  39820  HA  ARG B2710     -22.379  31.555  77.376  1.00 40.380          H  
ATOM  39821 1HB  ARG B2710     -23.918  33.101  76.081  1.00 56.820          H  
ATOM  39822 2HB  ARG B2710     -22.874  32.860  74.722  1.00 56.820          H  
ATOM  39823 1HG  ARG B2710     -23.406  30.588  74.517  1.00 56.820          H  
ATOM  39824 2HG  ARG B2710     -24.337  30.660  76.039  1.00 56.820          H  
ATOM  39825 1HD  ARG B2710     -25.820  32.247  75.116  1.00 56.820          H  
ATOM  39826 2HD  ARG B2710     -24.855  32.328  73.647  1.00 56.820          H  
ATOM  39827  HE  ARG B2710     -26.722  30.229  74.429  1.00 56.820          H  
ATOM  39828 1HH1 ARG B2710     -24.251  31.262  72.097  1.00 56.820          H  
ATOM  39829 2HH1 ARG B2710     -24.844  30.119  70.864  1.00 56.820          H  
ATOM  39830 1HH2 ARG B2710     -27.329  28.790  72.678  1.00 56.820          H  
ATOM  39831 2HH2 ARG B2710     -26.365  28.883  71.176  1.00 56.820          H  
ATOM  39832  N   ARG B2711     -20.890  30.075  75.973  1.00 32.330          N  
ATOM  39833  CA  ARG B2711     -19.935  29.259  75.223  1.00 31.560          C  
ATOM  39834  C   ARG B2711     -20.480  27.899  74.783  1.00 30.990          C  
ATOM  39835  O   ARG B2711     -21.216  27.236  75.525  1.00 31.150          O  
ATOM  39836  CB  ARG B2711     -18.701  28.996  76.091  1.00 44.490          C  
ATOM  39837  CG  ARG B2711     -17.906  30.239  76.486  1.00 44.490          C  
ATOM  39838  CD  ARG B2711     -17.184  30.831  75.336  1.00 44.490          C  
ATOM  39839  NE  ARG B2711     -16.385  31.960  75.741  1.00 44.490          N  
ATOM  39840  CZ  ARG B2711     -16.851  33.223  75.815  1.00 44.490          C  
ATOM  39841  NH1 ARG B2711     -18.080  33.533  75.521  1.00 44.490          N  
ATOM  39842  NH2 ARG B2711     -16.074  34.203  76.190  1.00 44.490          N  
ATOM  39843  H   ARG B2711     -21.432  29.641  76.725  1.00 38.800          H  
ATOM  39844  HA  ARG B2711     -19.649  29.799  74.325  1.00 37.870          H  
ATOM  39845 1HB  ARG B2711     -19.010  28.495  77.011  1.00 53.390          H  
ATOM  39846 2HB  ARG B2711     -18.027  28.319  75.560  1.00 53.390          H  
ATOM  39847 1HG  ARG B2711     -18.555  30.989  76.926  1.00 53.390          H  
ATOM  39848 2HG  ARG B2711     -17.159  29.951  77.226  1.00 53.390          H  
ATOM  39849 1HD  ARG B2711     -16.518  30.085  74.901  1.00 53.390          H  
ATOM  39850 2HD  ARG B2711     -17.872  31.162  74.577  1.00 53.390          H  
ATOM  39851  HE  ARG B2711     -15.413  31.809  75.985  1.00 53.390          H  
ATOM  39852 1HH1 ARG B2711     -18.778  32.839  75.229  1.00 53.390          H  
ATOM  39853 2HH1 ARG B2711     -18.355  34.520  75.589  1.00 53.390          H  
ATOM  39854 1HH2 ARG B2711     -15.108  34.028  76.436  1.00 53.390          H  
ATOM  39855 2HH2 ARG B2711     -16.490  35.141  76.221  1.00 53.390          H  
ATOM  39856  N   TRP B2712     -20.076  27.452  73.588  1.00 30.350          N  
ATOM  39857  CA  TRP B2712     -20.362  26.066  73.224  1.00 29.750          C  
ATOM  39858  C   TRP B2712     -19.316  25.197  73.869  1.00 29.270          C  
ATOM  39859  O   TRP B2712     -18.134  25.514  73.810  1.00 29.140          O  
ATOM  39860  CB  TRP B2712     -20.275  25.746  71.727  1.00 41.890          C  
ATOM  39861  CG  TRP B2712     -21.364  26.179  70.826  1.00 41.890          C  
ATOM  39862  CD1 TRP B2712     -22.222  27.236  70.898  1.00 41.890          C  
ATOM  39863  CD2 TRP B2712     -21.734  25.436  69.637  1.00 41.890          C  
ATOM  39864  NE1 TRP B2712     -23.105  27.191  69.826  1.00 41.890          N  
ATOM  39865  CE2 TRP B2712     -22.805  26.096  69.055  1.00 41.890          C  
ATOM  39866  CE3 TRP B2712     -21.239  24.255  69.031  1.00 41.890          C  
ATOM  39867  CZ2 TRP B2712     -23.396  25.635  67.907  1.00 41.890          C  
ATOM  39868  CZ3 TRP B2712     -21.837  23.800  67.870  1.00 41.890          C  
ATOM  39869  CH2 TRP B2712     -22.889  24.475  67.322  1.00 41.890          C  
ATOM  39870  H   TRP B2712     -19.502  28.042  72.973  1.00 36.420          H  
ATOM  39871  HA  TRP B2712     -21.340  25.780  73.603  1.00 35.700          H  
ATOM  39872 1HB  TRP B2712     -19.349  26.173  71.341  1.00 50.270          H  
ATOM  39873 2HB  TRP B2712     -20.186  24.668  71.629  1.00 50.270          H  
ATOM  39874  HD1 TRP B2712     -22.223  27.991  71.684  1.00 50.270          H  
ATOM  39875  HE1 TRP B2712     -23.883  27.853  69.618  1.00 50.270          H  
ATOM  39876  HE3 TRP B2712     -20.403  23.714  69.465  1.00 50.270          H  
ATOM  39877  HZ2 TRP B2712     -24.231  26.152  67.472  1.00 50.270          H  
ATOM  39878  HZ3 TRP B2712     -21.449  22.891  67.410  1.00 50.270          H  
ATOM  39879  HH2 TRP B2712     -23.345  24.098  66.413  1.00 50.270          H  
ATOM  39880  N   VAL B2713     -19.730  24.074  74.417  1.00 29.050          N  
ATOM  39881  CA  VAL B2713     -18.795  23.119  74.987  1.00 28.630          C  
ATOM  39882  C   VAL B2713     -19.103  21.741  74.432  1.00 28.050          C  
ATOM  39883  O   VAL B2713     -20.198  21.505  73.919  1.00 28.080          O  
ATOM  39884  CB  VAL B2713     -18.901  23.077  76.518  1.00 40.250          C  
ATOM  39885  CG1 VAL B2713     -18.608  24.476  77.089  1.00 40.250          C  
ATOM  39886  CG2 VAL B2713     -20.283  22.558  76.942  1.00 40.250          C  
ATOM  39887  H   VAL B2713     -20.733  23.900  74.445  1.00 34.860          H  
ATOM  39888  HA  VAL B2713     -17.781  23.403  74.716  1.00 34.360          H  
ATOM  39889  HB  VAL B2713     -18.136  22.406  76.902  1.00 48.300          H  
ATOM  39890 1HG1 VAL B2713     -18.646  24.445  78.172  1.00 48.300          H  
ATOM  39891 2HG1 VAL B2713     -17.622  24.791  76.773  1.00 48.300          H  
ATOM  39892 3HG1 VAL B2713     -19.349  25.191  76.727  1.00 48.300          H  
ATOM  39893 1HG2 VAL B2713     -20.327  22.507  78.014  1.00 48.300          H  
ATOM  39894 2HG2 VAL B2713     -21.046  23.229  76.583  1.00 48.300          H  
ATOM  39895 3HG2 VAL B2713     -20.452  21.563  76.544  1.00 48.300          H  
ATOM  39896  N   ARG B2714     -18.174  20.804  74.570  1.00 27.570          N  
ATOM  39897  CA  ARG B2714     -18.466  19.441  74.159  1.00 27.040          C  
ATOM  39898  C   ARG B2714     -18.717  18.600  75.404  1.00 27.250          C  
ATOM  39899  O   ARG B2714     -17.783  18.235  76.118  1.00 27.630          O  
ATOM  39900  CB  ARG B2714     -17.320  18.873  73.334  1.00 38.070          C  
ATOM  39901  CG  ARG B2714     -17.508  17.433  72.821  1.00 38.070          C  
ATOM  39902  CD  ARG B2714     -16.409  17.046  71.886  1.00 38.070          C  
ATOM  39903  NE  ARG B2714     -16.491  17.763  70.616  1.00 38.070          N  
ATOM  39904  CZ  ARG B2714     -15.472  17.909  69.730  1.00 38.070          C  
ATOM  39905  NH1 ARG B2714     -14.281  17.415  69.957  1.00 38.070          N  
ATOM  39906  NH2 ARG B2714     -15.632  18.560  68.601  1.00 38.070          N  
ATOM  39907  H   ARG B2714     -17.278  21.033  74.978  1.00 33.080          H  
ATOM  39908  HA  ARG B2714     -19.362  19.431  73.544  1.00 32.450          H  
ATOM  39909 1HB  ARG B2714     -17.160  19.509  72.465  1.00 45.680          H  
ATOM  39910 2HB  ARG B2714     -16.403  18.889  73.922  1.00 45.680          H  
ATOM  39911 1HG  ARG B2714     -17.515  16.729  73.658  1.00 45.680          H  
ATOM  39912 2HG  ARG B2714     -18.458  17.361  72.278  1.00 45.680          H  
ATOM  39913 1HD  ARG B2714     -15.452  17.275  72.351  1.00 45.680          H  
ATOM  39914 2HD  ARG B2714     -16.468  15.977  71.677  1.00 45.680          H  
ATOM  39915  HE  ARG B2714     -17.384  18.181  70.380  1.00 45.680          H  
ATOM  39916 1HH1 ARG B2714     -14.075  16.905  70.796  1.00 45.680          H  
ATOM  39917 2HH1 ARG B2714     -13.554  17.571  69.234  1.00 45.680          H  
ATOM  39918 1HH2 ARG B2714     -16.527  18.962  68.340  1.00 45.680          H  
ATOM  39919 2HH2 ARG B2714     -14.809  18.647  67.975  1.00 45.680          H  
ATOM  39920  N   ALA B2715     -19.991  18.354  75.690  1.00 27.040          N  
ATOM  39921  CA  ALA B2715     -20.392  17.595  76.862  1.00 27.250          C  
ATOM  39922  C   ALA B2715     -20.031  16.138  76.621  1.00 26.790          C  
ATOM  39923  O   ALA B2715     -20.103  15.683  75.478  1.00 26.390          O  
ATOM  39924  CB  ALA B2715     -21.882  17.766  77.119  1.00 38.070          C  
ATOM  39925  H   ALA B2715     -20.701  18.688  75.056  1.00 32.450          H  
ATOM  39926  HA  ALA B2715     -19.831  17.952  77.725  1.00 32.700          H  
ATOM  39927 1HB  ALA B2715     -22.178  17.195  78.002  1.00 45.680          H  
ATOM  39928 2HB  ALA B2715     -22.095  18.816  77.286  1.00 45.680          H  
ATOM  39929 3HB  ALA B2715     -22.447  17.413  76.257  1.00 45.680          H  
ATOM  39930  N   ALA B2716     -19.647  15.403  77.662  1.00 26.900          N  
ATOM  39931  CA  ALA B2716     -19.335  13.992  77.464  1.00 26.550          C  
ATOM  39932  C   ALA B2716     -19.532  13.151  78.715  1.00 26.660          C  
ATOM  39933  O   ALA B2716     -18.601  12.468  79.143  1.00 26.940          O  
ATOM  39934  CB  ALA B2716     -17.905  13.848  76.975  1.00 37.310          C  
ATOM  39935  H   ALA B2716     -19.569  15.818  78.582  1.00 32.280          H  
ATOM  39936  HA  ALA B2716     -20.013  13.606  76.708  1.00 31.860          H  
ATOM  39937 1HB  ALA B2716     -17.689  12.796  76.792  1.00 44.770          H  
ATOM  39938 2HB  ALA B2716     -17.773  14.417  76.053  1.00 44.770          H  
ATOM  39939 3HB  ALA B2716     -17.224  14.229  77.734  1.00 44.770          H  
ATOM  39940  N   ALA B2717     -20.704  13.206  79.336  1.00 26.490          N  
ATOM  39941  CA  ALA B2717     -20.908  12.389  80.525  1.00 26.590          C  
ATOM  39942  C   ALA B2717     -20.763  10.913  80.123  1.00 26.480          C  
ATOM  39943  O   ALA B2717     -21.205  10.567  79.021  1.00 26.400          O  
ATOM  39944  CB  ALA B2717     -22.272  12.627  81.143  1.00 37.190          C  
ATOM  39945  H   ALA B2717     -21.439  13.799  78.973  1.00 31.790          H  
ATOM  39946  HA  ALA B2717     -20.147  12.667  81.246  1.00 31.910          H  
ATOM  39947 1HB  ALA B2717     -22.378  12.007  82.032  1.00 44.620          H  
ATOM  39948 2HB  ALA B2717     -22.369  13.675  81.416  1.00 44.620          H  
ATOM  39949 3HB  ALA B2717     -23.041  12.368  80.441  1.00 44.620          H  
ATOM  39950  N   PRO B2718     -20.180  10.028  80.957  1.00 26.540          N  
ATOM  39951  CA  PRO B2718     -20.079   8.593  80.754  1.00 26.540          C  
ATOM  39952  C   PRO B2718     -21.370   7.870  80.374  1.00 26.530          C  
ATOM  39953  O   PRO B2718     -21.345   6.920  79.604  1.00 26.190          O  
ATOM  39954  CB  PRO B2718     -19.560   8.104  82.106  1.00 39.810          C  
ATOM  39955  CG  PRO B2718     -18.787   9.268  82.675  1.00 39.810          C  
ATOM  39956  CD  PRO B2718     -19.522  10.506  82.205  1.00 39.810          C  
ATOM  39957  HA  PRO B2718     -19.315   8.414  79.966  1.00 31.850          H  
ATOM  39958 1HB  PRO B2718     -20.411   7.793  82.741  1.00 47.770          H  
ATOM  39959 2HB  PRO B2718     -18.936   7.212  81.968  1.00 47.770          H  
ATOM  39960 1HG  PRO B2718     -18.725   9.195  83.766  1.00 47.770          H  
ATOM  39961 2HG  PRO B2718     -17.745   9.250  82.295  1.00 47.770          H  
ATOM  39962 1HD  PRO B2718     -20.263  10.837  82.964  1.00 47.770          H  
ATOM  39963 2HD  PRO B2718     -18.762  11.262  81.994  1.00 47.770          H  
ATOM  39964  N   ALA B2719     -22.513   8.334  80.921  1.00 26.980          N  
ATOM  39965  CA  ALA B2719     -23.816   7.710  80.673  1.00 27.150          C  
ATOM  39966  C   ALA B2719     -23.776   6.205  80.893  1.00 27.370          C  
ATOM  39967  O   ALA B2719     -24.097   5.430  79.988  1.00 27.190          O  
ATOM  39968  CB  ALA B2719     -24.283   7.985  79.264  1.00 37.940          C  
ATOM  39969  H   ALA B2719     -22.497   9.110  81.559  1.00 32.380          H  
ATOM  39970  HA  ALA B2719     -24.530   8.140  81.379  1.00 32.580          H  
ATOM  39971 1HB  ALA B2719     -25.267   7.545  79.107  1.00 45.530          H  
ATOM  39972 2HB  ALA B2719     -24.329   9.022  79.132  1.00 45.530          H  
ATOM  39973 3HB  ALA B2719     -23.582   7.556  78.551  1.00 45.530          H  
ATOM  39974  N   THR B2720     -23.420   5.790  82.110  1.00 27.780          N  
ATOM  39975  CA  THR B2720     -23.318   4.370  82.430  1.00 28.090          C  
ATOM  39976  C   THR B2720     -24.324   3.890  83.478  1.00 28.490          C  
ATOM  39977  O   THR B2720     -24.434   2.690  83.726  1.00 28.460          O  
ATOM  39978  CB  THR B2720     -21.903   4.036  82.940  1.00 39.200          C  
ATOM  39979  OG1 THR B2720     -21.635   4.780  84.147  1.00 39.200          O  
ATOM  39980  CG2 THR B2720     -20.885   4.412  81.892  1.00 39.200          C  
ATOM  39981  H   THR B2720     -23.169   6.471  82.814  1.00 33.340          H  
ATOM  39982  HA  THR B2720     -23.498   3.803  81.517  1.00 33.710          H  
ATOM  39983  HB  THR B2720     -21.833   2.970  83.150  1.00 47.040          H  
ATOM  39984  HG1 THR B2720     -22.079   4.359  84.891  1.00 47.040          H  
ATOM  39985 1HG2 THR B2720     -19.889   4.173  82.255  1.00 47.040          H  
ATOM  39986 2HG2 THR B2720     -21.085   3.859  80.976  1.00 47.040          H  
ATOM  39987 3HG2 THR B2720     -20.947   5.458  81.694  1.00 47.040          H  
ATOM  39988  N   ASP B2721     -25.009   4.817  84.148  1.00 28.970          N  
ATOM  39989  CA  ASP B2721     -25.926   4.494  85.227  1.00 29.490          C  
ATOM  39990  C   ASP B2721     -27.428   4.495  84.902  1.00 29.630          C  
ATOM  39991  O   ASP B2721     -28.247   4.370  85.817  1.00 29.780          O  
ATOM  39992  CB  ASP B2721     -25.597   5.447  86.366  1.00 41.080          C  
ATOM  39993  CG  ASP B2721     -25.655   6.881  85.883  1.00 41.080          C  
ATOM  39994  OD1 ASP B2721     -25.901   7.072  84.697  1.00 41.080          O  
ATOM  39995  OD2 ASP B2721     -25.420   7.769  86.656  1.00 41.080          O  
ATOM  39996  H   ASP B2721     -24.930   5.811  83.927  1.00 34.760          H  
ATOM  39997  HA  ASP B2721     -25.679   3.488  85.567  1.00 35.390          H  
ATOM  39998 1HB  ASP B2721     -26.310   5.313  87.180  1.00 49.290          H  
ATOM  39999 2HB  ASP B2721     -24.600   5.235  86.751  1.00 49.290          H  
ATOM  40000  N   ASP B2722     -27.795   4.602  83.625  1.00 29.710          N  
ATOM  40001  CA  ASP B2722     -29.204   4.589  83.233  1.00 29.720          C  
ATOM  40002  C   ASP B2722     -29.350   4.297  81.735  1.00 29.550          C  
ATOM  40003  O   ASP B2722     -28.353   4.173  81.022  1.00 29.450          O  
ATOM  40004  CB  ASP B2722     -29.847   5.952  83.591  1.00 41.600          C  
ATOM  40005  CG  ASP B2722     -31.372   5.901  83.843  1.00 41.600          C  
ATOM  40006  OD1 ASP B2722     -31.981   4.943  83.419  1.00 41.600          O  
ATOM  40007  OD2 ASP B2722     -31.902   6.811  84.440  1.00 41.600          O  
ATOM  40008  H   ASP B2722     -27.075   4.697  82.924  1.00 35.650          H  
ATOM  40009  HA  ASP B2722     -29.714   3.801  83.788  1.00 35.660          H  
ATOM  40010 1HB  ASP B2722     -29.364   6.361  84.482  1.00 49.920          H  
ATOM  40011 2HB  ASP B2722     -29.659   6.658  82.777  1.00 49.920          H  
ATOM  40012  N   GLU B2723     -30.590   4.213  81.266  1.00 29.590          N  
ATOM  40013  CA  GLU B2723     -30.915   4.048  79.845  1.00 29.510          C  
ATOM  40014  C   GLU B2723     -32.338   4.524  79.582  1.00 30.120          C  
ATOM  40015  O   GLU B2723     -33.278   4.029  80.205  1.00 30.660          O  
ATOM  40016  CB  GLU B2723     -30.788   2.572  79.438  1.00 41.350          C  
ATOM  40017  CG  GLU B2723     -31.050   2.294  77.970  1.00 41.350          C  
ATOM  40018  CD  GLU B2723     -30.884   0.849  77.588  1.00 41.350          C  
ATOM  40019  OE1 GLU B2723     -30.517   0.053  78.418  1.00 41.350          O  
ATOM  40020  OE2 GLU B2723     -31.182   0.529  76.461  1.00 41.350          O  
ATOM  40021  H   GLU B2723     -31.345   4.301  81.950  1.00 35.510          H  
ATOM  40022  HA  GLU B2723     -30.233   4.656  79.245  1.00 35.410          H  
ATOM  40023 1HB  GLU B2723     -29.784   2.217  79.670  1.00 49.620          H  
ATOM  40024 2HB  GLU B2723     -31.489   1.975  80.020  1.00 49.620          H  
ATOM  40025 1HG  GLU B2723     -32.073   2.594  77.734  1.00 49.620          H  
ATOM  40026 2HG  GLU B2723     -30.377   2.911  77.370  1.00 49.620          H  
ATOM  40027  N   TRP B2724     -32.534   5.439  78.640  1.00 30.110          N  
ATOM  40028  CA  TRP B2724     -33.910   5.848  78.396  1.00 30.730          C  
ATOM  40029  C   TRP B2724     -34.652   4.826  77.543  1.00 30.990          C  
ATOM  40030  O   TRP B2724     -34.152   4.381  76.502  1.00 30.790          O  
ATOM  40031  CB  TRP B2724     -33.987   7.217  77.735  1.00 42.770          C  
ATOM  40032  CG  TRP B2724     -35.398   7.689  77.597  1.00 42.770          C  
ATOM  40033  CD1 TRP B2724     -36.083   8.382  78.528  1.00 42.770          C  
ATOM  40034  CD2 TRP B2724     -36.313   7.511  76.489  1.00 42.770          C  
ATOM  40035  NE1 TRP B2724     -37.341   8.638  78.089  1.00 42.770          N  
ATOM  40036  CE2 TRP B2724     -37.502   8.122  76.855  1.00 42.770          C  
ATOM  40037  CE3 TRP B2724     -36.219   6.894  75.234  1.00 42.770          C  
ATOM  40038  CZ2 TRP B2724     -38.590   8.140  76.037  1.00 42.770          C  
ATOM  40039  CZ3 TRP B2724     -37.318   6.926  74.411  1.00 42.770          C  
ATOM  40040  CH2 TRP B2724     -38.475   7.536  74.812  1.00 42.770          C  
ATOM  40041  H   TRP B2724     -31.734   5.846  78.130  1.00 36.130          H  
ATOM  40042  HA  TRP B2724     -34.420   5.917  79.356  1.00 36.880          H  
ATOM  40043 1HB  TRP B2724     -33.435   7.940  78.337  1.00 51.330          H  
ATOM  40044 2HB  TRP B2724     -33.524   7.190  76.754  1.00 51.330          H  
ATOM  40045  HD1 TRP B2724     -35.688   8.686  79.495  1.00 51.330          H  
ATOM  40046  HE1 TRP B2724     -38.052   9.136  78.600  1.00 51.330          H  
ATOM  40047  HE3 TRP B2724     -35.296   6.404  74.918  1.00 51.330          H  
ATOM  40048  HZ2 TRP B2724     -39.516   8.618  76.330  1.00 51.330          H  
ATOM  40049  HZ3 TRP B2724     -37.242   6.450  73.439  1.00 51.330          H  
ATOM  40050  HH2 TRP B2724     -39.327   7.548  74.152  1.00 51.330          H  
ATOM  40051  N   LYS B2725     -35.874   4.507  77.934  1.00 31.460          N  
ATOM  40052  CA  LYS B2725     -36.696   3.621  77.141  1.00 31.730          C  
ATOM  40053  C   LYS B2725     -38.084   4.216  77.105  1.00 32.300          C  
ATOM  40054  O   LYS B2725     -38.503   4.807  78.102  1.00 32.670          O  
ATOM  40055  CB  LYS B2725     -36.728   2.214  77.752  1.00 44.310          C  
ATOM  40056  CG  LYS B2725     -35.366   1.535  77.785  1.00 44.310          C  
ATOM  40057  CD  LYS B2725     -35.418   0.112  78.305  1.00 44.310          C  
ATOM  40058  CE  LYS B2725     -34.007  -0.469  78.336  1.00 44.310          C  
ATOM  40059  NZ  LYS B2725     -33.962  -1.876  78.814  1.00 44.310          N  
ATOM  40060  H   LYS B2725     -36.235   4.895  78.799  1.00 37.750          H  
ATOM  40061  HA  LYS B2725     -36.281   3.575  76.140  1.00 38.080          H  
ATOM  40062 1HB  LYS B2725     -37.096   2.273  78.777  1.00 53.180          H  
ATOM  40063 2HB  LYS B2725     -37.418   1.579  77.194  1.00 53.180          H  
ATOM  40064 1HG  LYS B2725     -34.946   1.535  76.782  1.00 53.180          H  
ATOM  40065 2HG  LYS B2725     -34.696   2.104  78.432  1.00 53.180          H  
ATOM  40066 1HD  LYS B2725     -35.836   0.102  79.312  1.00 53.180          H  
ATOM  40067 2HD  LYS B2725     -36.046  -0.497  77.654  1.00 53.180          H  
ATOM  40068 1HE  LYS B2725     -33.589  -0.425  77.330  1.00 53.180          H  
ATOM  40069 2HE  LYS B2725     -33.395   0.145  78.997  1.00 53.180          H  
ATOM  40070 1HZ  LYS B2725     -32.993  -2.182  78.806  1.00 53.180          H  
ATOM  40071 2HZ  LYS B2725     -34.328  -1.934  79.752  1.00 53.180          H  
ATOM  40072 3HZ  LYS B2725     -34.507  -2.463  78.203  1.00 53.180          H  
ATOM  40073  N   PRO B2726     -38.816   4.106  75.993  1.00 32.430          N  
ATOM  40074  CA  PRO B2726     -40.176   4.546  75.906  1.00 33.030          C  
ATOM  40075  C   PRO B2726     -41.028   3.584  76.694  1.00 33.630          C  
ATOM  40076  O   PRO B2726     -40.772   2.380  76.663  1.00 33.580          O  
ATOM  40077  CB  PRO B2726     -40.457   4.444  74.414  1.00 49.550          C  
ATOM  40078  CG  PRO B2726     -39.527   3.338  73.920  1.00 49.550          C  
ATOM  40079  CD  PRO B2726     -38.288   3.457  74.773  1.00 49.550          C  
ATOM  40080  HA  PRO B2726     -40.272   5.572  76.287  1.00 39.640          H  
ATOM  40081 1HB  PRO B2726     -41.515   4.230  74.283  1.00 59.450          H  
ATOM  40082 2HB  PRO B2726     -40.260   5.390  73.920  1.00 59.450          H  
ATOM  40083 1HG  PRO B2726     -39.992   2.347  74.051  1.00 59.450          H  
ATOM  40084 2HG  PRO B2726     -39.332   3.450  72.841  1.00 59.450          H  
ATOM  40085 1HD  PRO B2726     -37.925   2.438  74.985  1.00 59.450          H  
ATOM  40086 2HD  PRO B2726     -37.537   4.075  74.274  1.00 59.450          H  
ATOM  40087  N   THR B2727     -42.074   4.083  77.317  1.00 34.220          N  
ATOM  40088  CA  THR B2727     -43.046   3.246  77.996  1.00 34.890          C  
ATOM  40089  C   THR B2727     -44.428   3.746  77.618  1.00 35.480          C  
ATOM  40090  O   THR B2727     -44.543   4.847  77.089  1.00 35.620          O  
ATOM  40091  CB  THR B2727     -42.827   3.241  79.535  1.00 48.580          C  
ATOM  40092  OG1 THR B2727     -43.018   4.555  80.077  1.00 48.580          O  
ATOM  40093  CG2 THR B2727     -41.396   2.789  79.864  1.00 48.580          C  
ATOM  40094  H   THR B2727     -42.206   5.082  77.352  1.00 41.060          H  
ATOM  40095  HA  THR B2727     -42.947   2.222  77.636  1.00 41.870          H  
ATOM  40096  HB  THR B2727     -43.534   2.553  79.994  1.00 58.290          H  
ATOM  40097  HG1 THR B2727     -43.960   4.813  80.062  1.00 58.290          H  
ATOM  40098 1HG2 THR B2727     -41.265   2.776  80.944  1.00 58.290          H  
ATOM  40099 2HG2 THR B2727     -41.231   1.788  79.465  1.00 58.290          H  
ATOM  40100 3HG2 THR B2727     -40.674   3.474  79.429  1.00 58.290          H  
ATOM  40101  N   GLY B2728     -45.463   2.934  77.826  1.00 35.870          N  
ATOM  40102  CA  GLY B2728     -46.835   3.370  77.567  1.00 36.510          C  
ATOM  40103  C   GLY B2728     -46.958   4.003  76.184  1.00 36.260          C  
ATOM  40104  O   GLY B2728     -46.528   3.424  75.176  1.00 35.810          O  
ATOM  40105  H   GLY B2728     -45.294   2.031  78.243  1.00 43.040          H  
ATOM  40106 1HA  GLY B2728     -47.482   2.501  77.628  1.00 43.810          H  
ATOM  40107 2HA  GLY B2728     -47.152   4.074  78.333  1.00 43.810          H  
ATOM  40108  N   THR B2729     -47.547   5.197  76.162  1.00 36.590          N  
ATOM  40109  CA  THR B2729     -47.675   5.949  74.924  1.00 36.460          C  
ATOM  40110  C   THR B2729     -46.642   7.039  74.842  1.00 35.940          C  
ATOM  40111  O   THR B2729     -46.396   7.804  75.796  1.00 36.050          O  
ATOM  40112  CB  THR B2729     -49.079   6.575  74.647  1.00 51.100          C  
ATOM  40113  OG1 THR B2729     -50.028   5.551  74.466  1.00 51.100          O  
ATOM  40114  CG2 THR B2729     -49.088   7.485  73.391  1.00 51.100          C  
ATOM  40115  H   THR B2729     -47.856   5.592  77.056  1.00 43.910          H  
ATOM  40116  HA  THR B2729     -47.492   5.262  74.115  1.00 43.750          H  
ATOM  40117  HB  THR B2729     -49.370   7.161  75.498  1.00 61.320          H  
ATOM  40118  HG1 THR B2729     -50.237   5.190  75.336  1.00 61.320          H  
ATOM  40119 1HG2 THR B2729     -50.091   7.879  73.254  1.00 61.320          H  
ATOM  40120 2HG2 THR B2729     -48.408   8.319  73.512  1.00 61.320          H  
ATOM  40121 3HG2 THR B2729     -48.802   6.908  72.516  1.00 61.320          H  
ATOM  40122  N   VAL B2730     -46.052   7.118  73.670  1.00 35.400          N  
ATOM  40123  CA  VAL B2730     -45.166   8.210  73.404  1.00 34.960          C  
ATOM  40124  C   VAL B2730     -45.820   9.030  72.299  1.00 35.220          C  
ATOM  40125  O   VAL B2730     -46.208   8.497  71.255  1.00 35.250          O  
ATOM  40126  CB  VAL B2730     -43.748   7.754  73.071  1.00 49.120          C  
ATOM  40127  CG1 VAL B2730     -42.930   8.946  72.815  1.00 49.120          C  
ATOM  40128  CG2 VAL B2730     -43.186   6.956  74.236  1.00 49.120          C  
ATOM  40129  H   VAL B2730     -46.280   6.400  72.971  1.00 42.480          H  
ATOM  40130  HA  VAL B2730     -45.097   8.824  74.291  1.00 41.950          H  
ATOM  40131  HB  VAL B2730     -43.743   7.153  72.189  1.00 58.940          H  
ATOM  40132 1HG1 VAL B2730     -41.927   8.647  72.606  1.00 58.940          H  
ATOM  40133 2HG1 VAL B2730     -43.327   9.510  71.971  1.00 58.940          H  
ATOM  40134 3HG1 VAL B2730     -42.937   9.571  73.694  1.00 58.940          H  
ATOM  40135 1HG2 VAL B2730     -42.184   6.664  74.003  1.00 58.940          H  
ATOM  40136 2HG2 VAL B2730     -43.194   7.568  75.130  1.00 58.940          H  
ATOM  40137 3HG2 VAL B2730     -43.799   6.067  74.413  1.00 58.940          H  
ATOM  40138  N   LEU B2731     -46.005  10.306  72.581  1.00 35.490          N  
ATOM  40139  CA  LEU B2731     -46.681  11.213  71.667  1.00 35.840          C  
ATOM  40140  C   LEU B2731     -45.635  11.911  70.845  1.00 35.260          C  
ATOM  40141  O   LEU B2731     -44.636  12.379  71.395  1.00 34.920          O  
ATOM  40142  CB  LEU B2731     -47.508  12.231  72.476  1.00 50.040          C  
ATOM  40143  CG  LEU B2731     -48.455  13.229  71.735  1.00 50.040          C  
ATOM  40144  CD1 LEU B2731     -49.571  13.591  72.697  1.00 50.040          C  
ATOM  40145  CD2 LEU B2731     -47.732  14.530  71.338  1.00 50.040          C  
ATOM  40146  H   LEU B2731     -45.604  10.652  73.462  1.00 42.590          H  
ATOM  40147  HA  LEU B2731     -47.332  10.649  71.004  1.00 43.010          H  
ATOM  40148 1HB  LEU B2731     -48.129  11.668  73.153  1.00 60.040          H  
ATOM  40149 2HB  LEU B2731     -46.818  12.816  73.058  1.00 60.040          H  
ATOM  40150  HG  LEU B2731     -48.876  12.741  70.843  1.00 60.040          H  
ATOM  40151 1HD1 LEU B2731     -50.265  14.276  72.222  1.00 60.040          H  
ATOM  40152 2HD1 LEU B2731     -50.106  12.705  73.014  1.00 60.040          H  
ATOM  40153 3HD1 LEU B2731     -49.128  14.068  73.566  1.00 60.040          H  
ATOM  40154 1HD2 LEU B2731     -48.434  15.199  70.853  1.00 60.040          H  
ATOM  40155 2HD2 LEU B2731     -47.356  15.008  72.222  1.00 60.040          H  
ATOM  40156 3HD2 LEU B2731     -46.917  14.335  70.660  1.00 60.040          H  
ATOM  40157  N   VAL B2732     -45.830  11.969  69.534  1.00 35.170          N  
ATOM  40158  CA  VAL B2732     -44.858  12.654  68.712  1.00 34.670          C  
ATOM  40159  C   VAL B2732     -45.575  13.740  67.901  1.00 35.210          C  
ATOM  40160  O   VAL B2732     -46.408  13.454  67.019  1.00 35.520          O  
ATOM  40161  CB  VAL B2732     -44.154  11.648  67.769  1.00 48.740          C  
ATOM  40162  CG1 VAL B2732     -43.050  12.375  66.948  1.00 48.740          C  
ATOM  40163  CG2 VAL B2732     -43.600  10.464  68.570  1.00 48.740          C  
ATOM  40164  H   VAL B2732     -46.667  11.541  69.127  1.00 42.200          H  
ATOM  40165  HA  VAL B2732     -44.112  13.129  69.346  1.00 41.600          H  
ATOM  40166  HB  VAL B2732     -44.883  11.267  67.061  1.00 58.490          H  
ATOM  40167 1HG1 VAL B2732     -42.578  11.665  66.274  1.00 58.490          H  
ATOM  40168 2HG1 VAL B2732     -43.470  13.196  66.371  1.00 58.490          H  
ATOM  40169 3HG1 VAL B2732     -42.298  12.776  67.632  1.00 58.490          H  
ATOM  40170 1HG2 VAL B2732     -43.137   9.767  67.885  1.00 58.490          H  
ATOM  40171 2HG2 VAL B2732     -42.868  10.821  69.286  1.00 58.490          H  
ATOM  40172 3HG2 VAL B2732     -44.406   9.957  69.102  1.00 58.490          H  
ATOM  40173  N   THR B2733     -45.237  14.990  68.175  1.00 35.350          N  
ATOM  40174  CA  THR B2733     -45.918  16.070  67.484  1.00 35.940          C  
ATOM  40175  C   THR B2733     -45.171  16.221  66.204  1.00 35.470          C  
ATOM  40176  O   THR B2733     -43.948  16.331  66.209  1.00 34.830          O  
ATOM  40177  CB  THR B2733     -45.956  17.388  68.267  1.00 50.080          C  
ATOM  40178  OG1 THR B2733     -46.625  17.199  69.523  1.00 50.080          O  
ATOM  40179  CG2 THR B2733     -46.746  18.398  67.477  1.00 50.080          C  
ATOM  40180  H   THR B2733     -44.486  15.166  68.845  1.00 42.420          H  
ATOM  40181  HA  THR B2733     -46.931  15.776  67.242  1.00 43.130          H  
ATOM  40182  HB  THR B2733     -44.956  17.759  68.421  1.00 60.100          H  
ATOM  40183  HG1 THR B2733     -46.125  16.579  70.061  1.00 60.100          H  
ATOM  40184 1HG2 THR B2733     -46.780  19.323  68.020  1.00 60.100          H  
ATOM  40185 2HG2 THR B2733     -46.280  18.568  66.514  1.00 60.100          H  
ATOM  40186 3HG2 THR B2733     -47.757  18.031  67.322  1.00 60.100          H  
ATOM  40187  N   GLY B2734     -45.895  16.178  65.097  1.00 35.810          N  
ATOM  40188  CA  GLY B2734     -45.277  16.196  63.792  1.00 35.420          C  
ATOM  40189  C   GLY B2734     -44.925  14.761  63.394  1.00 34.790          C  
ATOM  40190  O   GLY B2734     -44.351  14.534  62.326  1.00 34.250          O  
ATOM  40191  H   GLY B2734     -46.915  16.105  65.155  1.00 42.970          H  
ATOM  40192 1HA  GLY B2734     -45.964  16.630  63.066  1.00 42.500          H  
ATOM  40193 2HA  GLY B2734     -44.377  16.811  63.817  1.00 42.500          H  
ATOM  40194  N   GLY B2735     -45.354  13.792  64.222  1.00 34.940          N  
ATOM  40195  CA  GLY B2735     -45.104  12.362  64.085  1.00 34.450          C  
ATOM  40196  C   GLY B2735     -45.533  11.718  62.786  1.00 34.430          C  
ATOM  40197  O   GLY B2735     -45.121  10.603  62.500  1.00 33.920          O  
ATOM  40198  H   GLY B2735     -45.843  14.052  65.083  1.00 41.930          H  
ATOM  40199 1HA  GLY B2735     -44.050  12.167  64.244  1.00 41.340          H  
ATOM  40200 2HA  GLY B2735     -45.629  11.865  64.899  1.00 41.340          H  
ATOM  40201  N   THR B2736     -46.347  12.390  61.980  1.00 34.930          N  
ATOM  40202  CA  THR B2736     -46.778  11.811  60.723  1.00 35.080          C  
ATOM  40203  C   THR B2736     -45.754  11.974  59.585  1.00 34.520          C  
ATOM  40204  O   THR B2736     -45.921  11.364  58.532  1.00 34.590          O  
ATOM  40205  CB  THR B2736     -48.154  12.370  60.287  1.00 49.050          C  
ATOM  40206  OG1 THR B2736     -48.087  13.804  60.101  1.00 49.050          O  
ATOM  40207  CG2 THR B2736     -49.209  12.043  61.367  1.00 49.050          C  
ATOM  40208  H   THR B2736     -46.662  13.318  62.231  1.00 41.920          H  
ATOM  40209  HA  THR B2736     -46.919  10.747  60.882  1.00 42.100          H  
ATOM  40210  HB  THR B2736     -48.451  11.903  59.344  1.00 58.860          H  
ATOM  40211  HG1 THR B2736     -47.588  13.993  59.290  1.00 58.860          H  
ATOM  40212 1HG2 THR B2736     -50.184  12.422  61.050  1.00 58.860          H  
ATOM  40213 2HG2 THR B2736     -49.263  10.963  61.494  1.00 58.860          H  
ATOM  40214 3HG2 THR B2736     -48.933  12.508  62.311  1.00 58.860          H  
ATOM  40215  N   GLY B2737     -44.682  12.763  59.772  1.00 34.000          N  
ATOM  40216  CA  GLY B2737     -43.728  12.920  58.665  1.00 33.500          C  
ATOM  40217  C   GLY B2737     -42.516  13.808  58.971  1.00 32.930          C  
ATOM  40218  O   GLY B2737     -42.361  14.327  60.073  1.00 32.900          O  
ATOM  40219  H   GLY B2737     -44.554  13.263  60.660  1.00 40.800          H  
ATOM  40220 1HA  GLY B2737     -43.379  11.934  58.362  1.00 40.200          H  
ATOM  40221 2HA  GLY B2737     -44.257  13.330  57.805  1.00 40.200          H  
ATOM  40222  N   GLY B2738     -41.612  13.944  58.003  1.00 32.470          N  
ATOM  40223  CA  GLY B2738     -40.406  14.752  58.204  1.00 31.930          C  
ATOM  40224  C   GLY B2738     -39.624  14.222  59.402  1.00 31.340          C  
ATOM  40225  O   GLY B2738     -39.458  13.000  59.550  1.00 31.020          O  
ATOM  40226  H   GLY B2738     -41.773  13.499  57.111  1.00 38.960          H  
ATOM  40227 1HA  GLY B2738     -39.788  14.737  57.308  1.00 38.320          H  
ATOM  40228 2HA  GLY B2738     -40.689  15.790  58.380  1.00 38.320          H  
ATOM  40229  N   VAL B2739     -39.201  15.145  60.273  1.00 31.280          N  
ATOM  40230  CA  VAL B2739     -38.458  14.799  61.477  1.00 30.820          C  
ATOM  40231  C   VAL B2739     -39.306  14.025  62.457  1.00 31.140          C  
ATOM  40232  O   VAL B2739     -38.829  13.059  63.043  1.00 30.720          O  
ATOM  40233  CB  VAL B2739     -37.873  16.042  62.160  1.00 43.330          C  
ATOM  40234  CG1 VAL B2739     -37.265  15.663  63.544  1.00 43.330          C  
ATOM  40235  CG2 VAL B2739     -36.801  16.607  61.247  1.00 43.330          C  
ATOM  40236  H   VAL B2739     -39.406  16.114  60.075  1.00 37.540          H  
ATOM  40237  HA  VAL B2739     -37.618  14.165  61.181  1.00 36.980          H  
ATOM  40238  HB  VAL B2739     -38.652  16.785  62.325  1.00 52.000          H  
ATOM  40239 1HG1 VAL B2739     -36.833  16.549  64.007  1.00 52.000          H  
ATOM  40240 2HG1 VAL B2739     -38.023  15.258  64.209  1.00 52.000          H  
ATOM  40241 3HG1 VAL B2739     -36.491  14.916  63.393  1.00 52.000          H  
ATOM  40242 1HG2 VAL B2739     -36.359  17.488  61.704  1.00 52.000          H  
ATOM  40243 2HG2 VAL B2739     -36.036  15.847  61.096  1.00 52.000          H  
ATOM  40244 3HG2 VAL B2739     -37.231  16.874  60.289  1.00 52.000          H  
ATOM  40245  N   GLY B2740     -40.542  14.461  62.697  1.00 31.930          N  
ATOM  40246  CA  GLY B2740     -41.377  13.744  63.648  1.00 32.320          C  
ATOM  40247  C   GLY B2740     -41.549  12.308  63.193  1.00 32.090          C  
ATOM  40248  O   GLY B2740     -41.568  11.395  64.019  1.00 31.990          O  
ATOM  40249  H   GLY B2740     -40.908  15.271  62.208  1.00 38.320          H  
ATOM  40250 1HA  GLY B2740     -40.903  13.756  64.628  1.00 38.780          H  
ATOM  40251 2HA  GLY B2740     -42.335  14.237  63.741  1.00 38.780          H  
ATOM  40252  N   GLY B2741     -41.629  12.115  61.882  1.00 32.030          N  
ATOM  40253  CA  GLY B2741     -41.731  10.797  61.281  1.00 31.830          C  
ATOM  40254  C   GLY B2741     -40.518   9.954  61.702  1.00 31.010          C  
ATOM  40255  O   GLY B2741     -40.666   8.869  62.273  1.00 30.920          O  
ATOM  40256  H   GLY B2741     -41.679  12.954  61.297  1.00 38.440          H  
ATOM  40257 1HA  GLY B2741     -42.657  10.322  61.598  1.00 38.200          H  
ATOM  40258 2HA  GLY B2741     -41.763  10.895  60.197  1.00 38.200          H  
ATOM  40259  N   GLN B2742     -39.307  10.501  61.493  1.00 30.450          N  
ATOM  40260  CA  GLN B2742     -38.059   9.808  61.858  1.00 29.680          C  
ATOM  40261  C   GLN B2742     -37.993   9.479  63.356  1.00 29.700          C  
ATOM  40262  O   GLN B2742     -37.552   8.385  63.739  1.00 29.330          O  
ATOM  40263  CB  GLN B2742     -36.848  10.680  61.487  1.00 41.860          C  
ATOM  40264  CG  GLN B2742     -36.614  10.814  59.995  1.00 41.860          C  
ATOM  40265  CD  GLN B2742     -35.514  11.820  59.635  1.00 41.860          C  
ATOM  40266  OE1 GLN B2742     -35.361  12.842  60.300  1.00 41.860          O  
ATOM  40267  NE2 GLN B2742     -34.773  11.513  58.572  1.00 41.860          N  
ATOM  40268  H   GLN B2742     -39.272  11.414  61.019  1.00 36.540          H  
ATOM  40269  HA  GLN B2742     -38.008   8.874  61.307  1.00 35.620          H  
ATOM  40270 1HB  GLN B2742     -36.984  11.681  61.898  1.00 50.230          H  
ATOM  40271 2HB  GLN B2742     -35.946  10.266  61.939  1.00 50.230          H  
ATOM  40272 1HG  GLN B2742     -36.333   9.843  59.596  1.00 50.230          H  
ATOM  40273 2HG  GLN B2742     -37.542  11.151  59.532  1.00 50.230          H  
ATOM  40274 1HE2 GLN B2742     -34.019  12.135  58.224  1.00 50.230          H  
ATOM  40275 2HE2 GLN B2742     -34.956  10.666  58.080  1.00 50.230          H  
ATOM  40276  N   ILE B2743     -38.465  10.401  64.191  1.00 30.190          N  
ATOM  40277  CA  ILE B2743     -38.474  10.180  65.630  1.00 30.320          C  
ATOM  40278  C   ILE B2743     -39.455   9.073  65.978  1.00 30.640          C  
ATOM  40279  O   ILE B2743     -39.128   8.197  66.783  1.00 30.440          O  
ATOM  40280  CB  ILE B2743     -38.786  11.478  66.390  1.00 42.400          C  
ATOM  40281  CG1 ILE B2743     -37.657  12.526  66.093  1.00 42.400          C  
ATOM  40282  CG2 ILE B2743     -38.968  11.229  67.924  1.00 42.400          C  
ATOM  40283  CD1 ILE B2743     -36.219  12.139  66.474  1.00 42.400          C  
ATOM  40284  H   ILE B2743     -38.777  11.294  63.795  1.00 36.230          H  
ATOM  40285  HA  ILE B2743     -37.498   9.826  65.934  1.00 36.380          H  
ATOM  40286  HB  ILE B2743     -39.712  11.898  65.993  1.00 50.880          H  
ATOM  40287 1HG1 ILE B2743     -37.643  12.725  65.043  1.00 50.880          H  
ATOM  40288 2HG1 ILE B2743     -37.935  13.426  66.595  1.00 50.880          H  
ATOM  40289 1HG2 ILE B2743     -39.202  12.167  68.407  1.00 50.880          H  
ATOM  40290 2HG2 ILE B2743     -39.785  10.535  68.089  1.00 50.880          H  
ATOM  40291 3HG2 ILE B2743     -38.060  10.815  68.358  1.00 50.880          H  
ATOM  40292 1HD1 ILE B2743     -35.556  12.945  66.216  1.00 50.880          H  
ATOM  40293 2HD1 ILE B2743     -36.163  11.955  67.523  1.00 50.880          H  
ATOM  40294 3HD1 ILE B2743     -35.897  11.257  65.939  1.00 50.880          H  
ATOM  40295  N   ALA B2744     -40.646   9.085  65.376  1.00 31.190          N  
ATOM  40296  CA  ALA B2744     -41.605   8.031  65.637  1.00 31.580          C  
ATOM  40297  C   ALA B2744     -40.993   6.676  65.276  1.00 31.040          C  
ATOM  40298  O   ALA B2744     -41.194   5.701  66.005  1.00 31.120          O  
ATOM  40299  CB  ALA B2744     -42.878   8.278  64.848  1.00 44.060          C  
ATOM  40300  H   ALA B2744     -40.897   9.860  64.755  1.00 37.430          H  
ATOM  40301  HA  ALA B2744     -41.839   8.029  66.693  1.00 37.900          H  
ATOM  40302 1HB  ALA B2744     -43.592   7.496  65.056  1.00 52.870          H  
ATOM  40303 2HB  ALA B2744     -43.298   9.245  65.128  1.00 52.870          H  
ATOM  40304 3HB  ALA B2744     -42.654   8.285  63.783  1.00 52.870          H  
ATOM  40305  N   ARG B2745     -40.221   6.606  64.176  1.00 30.500          N  
ATOM  40306  CA  ARG B2745     -39.585   5.345  63.808  1.00 30.000          C  
ATOM  40307  C   ARG B2745     -38.603   4.893  64.875  1.00 29.530          C  
ATOM  40308  O   ARG B2745     -38.597   3.716  65.244  1.00 29.470          O  
ATOM  40309  CB  ARG B2745     -38.889   5.433  62.468  1.00 42.200          C  
ATOM  40310  CG  ARG B2745     -39.825   5.555  61.291  1.00 42.200          C  
ATOM  40311  CD  ARG B2745     -39.106   5.461  60.008  1.00 42.200          C  
ATOM  40312  NE  ARG B2745     -39.984   5.716  58.870  1.00 42.200          N  
ATOM  40313  CZ  ARG B2745     -40.205   6.910  58.301  1.00 42.200          C  
ATOM  40314  NH1 ARG B2745     -39.629   7.991  58.766  1.00 42.200          N  
ATOM  40315  NH2 ARG B2745     -41.024   6.953  57.272  1.00 42.200          N  
ATOM  40316  H   ARG B2745     -40.140   7.437  63.578  1.00 36.600          H  
ATOM  40317  HA  ARG B2745     -40.344   4.585  63.728  1.00 36.000          H  
ATOM  40318 1HB  ARG B2745     -38.234   6.298  62.456  1.00 50.640          H  
ATOM  40319 2HB  ARG B2745     -38.269   4.552  62.319  1.00 50.640          H  
ATOM  40320 1HG  ARG B2745     -40.570   4.758  61.329  1.00 50.640          H  
ATOM  40321 2HG  ARG B2745     -40.327   6.515  61.333  1.00 50.640          H  
ATOM  40322 1HD  ARG B2745     -38.280   6.165  59.987  1.00 50.640          H  
ATOM  40323 2HD  ARG B2745     -38.715   4.448  59.904  1.00 50.640          H  
ATOM  40324  HE  ARG B2745     -40.494   4.924  58.448  1.00 50.640          H  
ATOM  40325 1HH1 ARG B2745     -39.013   7.912  59.555  1.00 50.640          H  
ATOM  40326 2HH1 ARG B2745     -39.814   8.885  58.345  1.00 50.640          H  
ATOM  40327 1HH2 ARG B2745     -41.452   6.060  56.970  1.00 50.640          H  
ATOM  40328 2HH2 ARG B2745     -41.230   7.817  56.801  1.00 50.640          H  
ATOM  40329  N   TRP B2746     -37.796   5.819  65.403  1.00 29.260          N  
ATOM  40330  CA  TRP B2746     -36.858   5.474  66.467  1.00 28.890          C  
ATOM  40331  C   TRP B2746     -37.600   4.889  67.652  1.00 29.400          C  
ATOM  40332  O   TRP B2746     -37.206   3.859  68.205  1.00 29.240          O  
ATOM  40333  CB  TRP B2746     -36.070   6.693  66.943  1.00 40.590          C  
ATOM  40334  CG  TRP B2746     -35.078   6.376  68.043  1.00 40.590          C  
ATOM  40335  CD1 TRP B2746     -35.186   6.674  69.373  1.00 40.590          C  
ATOM  40336  CD2 TRP B2746     -33.817   5.682  67.895  1.00 40.590          C  
ATOM  40337  NE1 TRP B2746     -34.076   6.213  70.049  1.00 40.590          N  
ATOM  40338  CE2 TRP B2746     -33.235   5.613  69.159  1.00 40.590          C  
ATOM  40339  CE3 TRP B2746     -33.144   5.124  66.802  1.00 40.590          C  
ATOM  40340  CZ2 TRP B2746     -32.018   5.009  69.363  1.00 40.590          C  
ATOM  40341  CZ3 TRP B2746     -31.923   4.522  67.013  1.00 40.590          C  
ATOM  40342  CH2 TRP B2746     -31.379   4.465  68.265  1.00 40.590          C  
ATOM  40343  H   TRP B2746     -37.806   6.769  65.006  1.00 35.110          H  
ATOM  40344  HA  TRP B2746     -36.161   4.730  66.090  1.00 34.670          H  
ATOM  40345 1HB  TRP B2746     -35.549   7.118  66.104  1.00 48.710          H  
ATOM  40346 2HB  TRP B2746     -36.757   7.450  67.314  1.00 48.710          H  
ATOM  40347  HD1 TRP B2746     -36.028   7.193  69.830  1.00 48.710          H  
ATOM  40348  HE1 TRP B2746     -33.886   6.276  71.065  1.00 48.710          H  
ATOM  40349  HE3 TRP B2746     -33.573   5.163  65.804  1.00 48.710          H  
ATOM  40350  HZ2 TRP B2746     -31.566   4.949  70.347  1.00 48.710          H  
ATOM  40351  HZ3 TRP B2746     -31.406   4.087  66.158  1.00 48.710          H  
ATOM  40352  HH2 TRP B2746     -30.421   3.976  68.400  1.00 48.710          H  
ATOM  40353  N   LEU B2747     -38.660   5.567  68.064  1.00 30.070          N  
ATOM  40354  CA  LEU B2747     -39.413   5.140  69.216  1.00 30.610          C  
ATOM  40355  C   LEU B2747     -40.048   3.769  69.010  1.00 30.760          C  
ATOM  40356  O   LEU B2747     -40.049   2.947  69.938  1.00 30.870          O  
ATOM  40357  CB  LEU B2747     -40.465   6.193  69.484  1.00 42.640          C  
ATOM  40358  CG  LEU B2747     -39.947   7.551  69.958  1.00 42.640          C  
ATOM  40359  CD1 LEU B2747     -41.062   8.525  69.848  1.00 42.640          C  
ATOM  40360  CD2 LEU B2747     -39.473   7.448  71.389  1.00 42.640          C  
ATOM  40361  H   LEU B2747     -38.931   6.420  67.562  1.00 36.080          H  
ATOM  40362  HA  LEU B2747     -38.731   5.066  70.056  1.00 36.730          H  
ATOM  40363 1HB  LEU B2747     -41.063   6.336  68.585  1.00 51.170          H  
ATOM  40364 2HB  LEU B2747     -41.092   5.818  70.273  1.00 51.170          H  
ATOM  40365  HG  LEU B2747     -39.123   7.893  69.333  1.00 51.170          H  
ATOM  40366 1HD1 LEU B2747     -40.735   9.509  70.186  1.00 51.170          H  
ATOM  40367 2HD1 LEU B2747     -41.356   8.580  68.821  1.00 51.170          H  
ATOM  40368 3HD1 LEU B2747     -41.889   8.195  70.428  1.00 51.170          H  
ATOM  40369 1HD2 LEU B2747     -39.130   8.426  71.718  1.00 51.170          H  
ATOM  40370 2HD2 LEU B2747     -40.291   7.115  72.017  1.00 51.170          H  
ATOM  40371 3HD2 LEU B2747     -38.656   6.747  71.467  1.00 51.170          H  
ATOM  40372  N   ALA B2748     -40.577   3.501  67.806  1.00 30.810          N  
ATOM  40373  CA  ALA B2748     -41.133   2.179  67.540  1.00 30.970          C  
ATOM  40374  C   ALA B2748     -40.029   1.129  67.591  1.00 30.370          C  
ATOM  40375  O   ALA B2748     -40.177   0.085  68.221  1.00 30.560          O  
ATOM  40376  CB  ALA B2748     -41.821   2.134  66.190  1.00 43.290          C  
ATOM  40377  H   ALA B2748     -40.617   4.237  67.090  1.00 36.970          H  
ATOM  40378  HA  ALA B2748     -41.846   1.954  68.321  1.00 37.160          H  
ATOM  40379 1HB  ALA B2748     -42.236   1.140  66.026  1.00 51.950          H  
ATOM  40380 2HB  ALA B2748     -42.615   2.861  66.165  1.00 51.950          H  
ATOM  40381 3HB  ALA B2748     -41.099   2.361  65.409  1.00 51.950          H  
ATOM  40382  N   ARG B2749     -38.864   1.452  67.014  1.00 29.690          N  
ATOM  40383  CA  ARG B2749     -37.718   0.553  67.003  1.00 29.090          C  
ATOM  40384  C   ARG B2749     -37.258   0.194  68.418  1.00 29.080          C  
ATOM  40385  O   ARG B2749     -36.801  -0.929  68.669  1.00 28.830          O  
ATOM  40386  CB  ARG B2749     -36.562   1.146  66.203  1.00 40.970          C  
ATOM  40387  CG  ARG B2749     -35.285   0.308  66.198  1.00 40.970          C  
ATOM  40388  CD  ARG B2749     -35.468  -1.017  65.529  1.00 40.970          C  
ATOM  40389  NE  ARG B2749     -34.277  -1.828  65.628  1.00 40.970          N  
ATOM  40390  CZ  ARG B2749     -33.948  -2.588  66.705  1.00 40.970          C  
ATOM  40391  NH1 ARG B2749     -34.728  -2.616  67.785  1.00 40.970          N  
ATOM  40392  NH2 ARG B2749     -32.832  -3.308  66.678  1.00 40.970          N  
ATOM  40393  H   ARG B2749     -38.780   2.338  66.509  1.00 35.630          H  
ATOM  40394  HA  ARG B2749     -38.043  -0.361  66.508  1.00 34.910          H  
ATOM  40395 1HB  ARG B2749     -36.878   1.298  65.173  1.00 49.160          H  
ATOM  40396 2HB  ARG B2749     -36.305   2.121  66.607  1.00 49.160          H  
ATOM  40397 1HG  ARG B2749     -34.523   0.853  65.645  1.00 49.160          H  
ATOM  40398 2HG  ARG B2749     -34.933   0.157  67.216  1.00 49.160          H  
ATOM  40399 1HD  ARG B2749     -36.285  -1.575  65.968  1.00 49.160          H  
ATOM  40400 2HD  ARG B2749     -35.679  -0.854  64.473  1.00 49.160          H  
ATOM  40401  HE  ARG B2749     -33.651  -1.839  64.834  1.00 49.160          H  
ATOM  40402 1HH1 ARG B2749     -35.600  -2.053  67.837  1.00 49.160          H  
ATOM  40403 2HH1 ARG B2749     -34.472  -3.182  68.579  1.00 49.160          H  
ATOM  40404 1HH2 ARG B2749     -32.236  -3.289  65.861  1.00 49.160          H  
ATOM  40405 2HH2 ARG B2749     -32.576  -3.875  67.473  1.00 49.160          H  
ATOM  40406  N   ARG B2750     -37.399   1.149  69.348  1.00 29.420          N  
ATOM  40407  CA  ARG B2750     -37.033   0.982  70.751  1.00 29.530          C  
ATOM  40408  C   ARG B2750     -38.132   0.293  71.571  1.00 30.270          C  
ATOM  40409  O   ARG B2750     -37.990   0.133  72.785  1.00 30.520          O  
ATOM  40410  CB  ARG B2750     -36.709   2.328  71.397  1.00 41.300          C  
ATOM  40411  CG  ARG B2750     -35.487   3.076  70.850  1.00 41.300          C  
ATOM  40412  CD  ARG B2750     -34.204   2.490  71.303  1.00 41.300          C  
ATOM  40413  NE  ARG B2750     -34.002   2.665  72.746  1.00 41.300          N  
ATOM  40414  CZ  ARG B2750     -33.106   1.981  73.498  1.00 41.300          C  
ATOM  40415  NH1 ARG B2750     -32.332   1.059  72.954  1.00 41.300          N  
ATOM  40416  NH2 ARG B2750     -32.996   2.230  74.789  1.00 41.300          N  
ATOM  40417  H   ARG B2750     -37.715   2.075  69.037  1.00 35.300          H  
ATOM  40418  HA  ARG B2750     -36.149   0.352  70.792  1.00 35.440          H  
ATOM  40419 1HB  ARG B2750     -37.560   2.991  71.258  1.00 49.560          H  
ATOM  40420 2HB  ARG B2750     -36.570   2.195  72.466  1.00 49.560          H  
ATOM  40421 1HG  ARG B2750     -35.487   3.047  69.767  1.00 49.560          H  
ATOM  40422 2HG  ARG B2750     -35.528   4.108  71.184  1.00 49.560          H  
ATOM  40423 1HD  ARG B2750     -34.177   1.436  71.071  1.00 49.560          H  
ATOM  40424 2HD  ARG B2750     -33.395   2.988  70.791  1.00 49.560          H  
ATOM  40425  HE  ARG B2750     -34.563   3.370  73.214  1.00 49.560          H  
ATOM  40426 1HH1 ARG B2750     -32.393   0.852  71.972  1.00 49.560          H  
ATOM  40427 2HH1 ARG B2750     -31.666   0.555  73.536  1.00 49.560          H  
ATOM  40428 1HH2 ARG B2750     -33.575   2.954  75.252  1.00 49.560          H  
ATOM  40429 2HH2 ARG B2750     -32.315   1.703  75.355  1.00 49.560          H  
ATOM  40430  N   GLY B2751     -39.220  -0.121  70.915  1.00 30.650          N  
ATOM  40431  CA  GLY B2751     -40.314  -0.841  71.547  1.00 31.370          C  
ATOM  40432  C   GLY B2751     -41.404  -0.035  72.243  1.00 32.070          C  
ATOM  40433  O   GLY B2751     -42.072  -0.580  73.123  1.00 32.650          O  
ATOM  40434  H   GLY B2751     -39.304   0.044  69.911  1.00 36.780          H  
ATOM  40435 1HA  GLY B2751     -40.792  -1.446  70.773  1.00 37.640          H  
ATOM  40436 2HA  GLY B2751     -39.892  -1.548  72.259  1.00 37.640          H  
ATOM  40437  N   ALA B2752     -41.598   1.247  71.913  1.00 32.080          N  
ATOM  40438  CA  ALA B2752     -42.665   1.956  72.609  1.00 32.800          C  
ATOM  40439  C   ALA B2752     -43.934   1.123  72.452  1.00 33.450          C  
ATOM  40440  O   ALA B2752     -44.302   0.822  71.327  1.00 33.420          O  
ATOM  40441  CB  ALA B2752     -42.892   3.326  71.980  1.00 45.630          C  
ATOM  40442  H   ALA B2752     -41.039   1.704  71.188  1.00 38.500          H  
ATOM  40443  HA  ALA B2752     -42.394   2.073  73.653  1.00 39.360          H  
ATOM  40444 1HB  ALA B2752     -43.706   3.845  72.495  1.00 54.760          H  
ATOM  40445 2HB  ALA B2752     -41.987   3.920  72.034  1.00 54.760          H  
ATOM  40446 3HB  ALA B2752     -43.157   3.182  70.933  1.00 54.760          H  
ATOM  40447  N   PRO B2753     -44.676   0.757  73.510  1.00 34.080          N  
ATOM  40448  CA  PRO B2753     -45.896  -0.030  73.375  1.00 34.760          C  
ATOM  40449  C   PRO B2753     -46.865   0.586  72.357  1.00 35.140          C  
ATOM  40450  O   PRO B2753     -47.491  -0.149  71.568  1.00 35.360          O  
ATOM  40451  CB  PRO B2753     -46.451   0.032  74.807  1.00 52.140          C  
ATOM  40452  CG  PRO B2753     -45.203   0.101  75.663  1.00 52.140          C  
ATOM  40453  CD  PRO B2753     -44.248   1.011  74.885  1.00 52.140          C  
ATOM  40454  HA  PRO B2753     -45.635  -1.049  73.095  1.00 41.710          H  
ATOM  40455 1HB  PRO B2753     -47.109   0.903  74.928  1.00 62.570          H  
ATOM  40456 2HB  PRO B2753     -47.062  -0.863  75.012  1.00 62.570          H  
ATOM  40457 1HG  PRO B2753     -45.453   0.485  76.650  1.00 62.570          H  
ATOM  40458 2HG  PRO B2753     -44.790  -0.907  75.809  1.00 62.570          H  
ATOM  40459 1HD  PRO B2753     -44.382   2.072  75.139  1.00 62.570          H  
ATOM  40460 2HD  PRO B2753     -43.221   0.656  75.065  1.00 62.570          H  
ATOM  40461  N   HIS B2754     -46.900   1.919  72.312  1.00 35.260          N  
ATOM  40462  CA  HIS B2754     -47.774   2.631  71.406  1.00 35.660          C  
ATOM  40463  C   HIS B2754     -47.326   4.062  71.101  1.00 35.360          C  
ATOM  40464  O   HIS B2754     -46.858   4.777  71.992  1.00 35.250          O  
ATOM  40465  CB  HIS B2754     -49.170   2.648  72.030  1.00 49.760          C  
ATOM  40466  CG  HIS B2754     -50.219   3.316  71.258  1.00 49.760          C  
ATOM  40467  ND1 HIS B2754     -50.356   4.678  71.248  1.00 49.760          N  
ATOM  40468  CD2 HIS B2754     -51.211   2.832  70.493  1.00 49.760          C  
ATOM  40469  CE1 HIS B2754     -51.374   5.012  70.509  1.00 49.760          C  
ATOM  40470  NE2 HIS B2754     -51.932   3.909  70.043  1.00 49.760          N  
ATOM  40471  H   HIS B2754     -46.395   2.457  73.019  1.00 42.310          H  
ATOM  40472  HA  HIS B2754     -47.815   2.078  70.484  1.00 42.790          H  
ATOM  40473 1HB  HIS B2754     -49.486   1.623  72.189  1.00 59.720          H  
ATOM  40474 2HB  HIS B2754     -49.112   3.131  73.005  1.00 59.720          H  
ATOM  40475  HD1 HIS B2754     -49.724   5.339  71.663  1.00 59.720          H  
ATOM  40476  HD2 HIS B2754     -51.509   1.827  70.218  1.00 59.720          H  
ATOM  40477  HE1 HIS B2754     -51.628   6.060  70.389  1.00 59.720          H  
ATOM  40478  N   LEU B2755     -47.469   4.484  69.850  1.00 35.280          N  
ATOM  40479  CA  LEU B2755     -47.158   5.860  69.498  1.00 35.070          C  
ATOM  40480  C   LEU B2755     -48.390   6.626  69.055  1.00 35.750          C  
ATOM  40481  O   LEU B2755     -49.241   6.097  68.331  1.00 36.050          O  
ATOM  40482  CB  LEU B2755     -46.128   5.910  68.369  1.00 49.180          C  
ATOM  40483  CG  LEU B2755     -44.805   5.199  68.620  1.00 49.180          C  
ATOM  40484  CD1 LEU B2755     -43.996   5.257  67.386  1.00 49.180          C  
ATOM  40485  CD2 LEU B2755     -44.078   5.844  69.744  1.00 49.180          C  
ATOM  40486  H   LEU B2755     -47.837   3.832  69.157  1.00 42.340          H  
ATOM  40487  HA  LEU B2755     -46.769   6.361  70.373  1.00 42.080          H  
ATOM  40488 1HB  LEU B2755     -46.569   5.506  67.481  1.00 59.020          H  
ATOM  40489 2HB  LEU B2755     -45.897   6.961  68.177  1.00 59.020          H  
ATOM  40490  HG  LEU B2755     -44.985   4.155  68.862  1.00 59.020          H  
ATOM  40491 1HD1 LEU B2755     -43.057   4.753  67.548  1.00 59.020          H  
ATOM  40492 2HD1 LEU B2755     -44.537   4.765  66.589  1.00 59.020          H  
ATOM  40493 3HD1 LEU B2755     -43.805   6.289  67.121  1.00 59.020          H  
ATOM  40494 1HD2 LEU B2755     -43.164   5.327  69.887  1.00 59.020          H  
ATOM  40495 2HD2 LEU B2755     -43.882   6.894  69.515  1.00 59.020          H  
ATOM  40496 3HD2 LEU B2755     -44.667   5.775  70.646  1.00 59.020          H  
ATOM  40497  N   LEU B2756     -48.474   7.882  69.467  1.00 36.020          N  
ATOM  40498  CA  LEU B2756     -49.546   8.753  69.006  1.00 36.690          C  
ATOM  40499  C   LEU B2756     -48.953   9.798  68.087  1.00 36.390          C  
ATOM  40500  O   LEU B2756     -48.127  10.615  68.507  1.00 36.100          O  
ATOM  40501  CB  LEU B2756     -50.331   9.376  70.180  1.00 51.100          C  
ATOM  40502  CG  LEU B2756     -51.445  10.444  69.820  1.00 51.100          C  
ATOM  40503  CD1 LEU B2756     -52.539   9.843  68.928  1.00 51.100          C  
ATOM  40504  CD2 LEU B2756     -52.069  10.924  71.132  1.00 51.100          C  
ATOM  40505  H   LEU B2756     -47.734   8.241  70.081  1.00 43.220          H  
ATOM  40506  HA  LEU B2756     -50.244   8.158  68.429  1.00 44.030          H  
ATOM  40507 1HB  LEU B2756     -50.824   8.566  70.717  1.00 61.320          H  
ATOM  40508 2HB  LEU B2756     -49.627   9.849  70.860  1.00 61.320          H  
ATOM  40509  HG  LEU B2756     -50.995  11.288  69.289  1.00 61.320          H  
ATOM  40510 1HD1 LEU B2756     -53.289  10.601  68.722  1.00 61.320          H  
ATOM  40511 2HD1 LEU B2756     -52.119   9.503  67.992  1.00 61.320          H  
ATOM  40512 3HD1 LEU B2756     -53.003   9.010  69.443  1.00 61.320          H  
ATOM  40513 1HD2 LEU B2756     -52.833  11.656  70.940  1.00 61.320          H  
ATOM  40514 2HD2 LEU B2756     -52.517  10.080  71.659  1.00 61.320          H  
ATOM  40515 3HD2 LEU B2756     -51.310  11.357  71.745  1.00 61.320          H  
ATOM  40516  N   LEU B2757     -49.356   9.760  66.827  1.00 36.480          N  
ATOM  40517  CA  LEU B2757     -48.792  10.678  65.857  1.00 36.220          C  
ATOM  40518  C   LEU B2757     -49.775  11.804  65.644  1.00 37.030          C  
ATOM  40519  O   LEU B2757     -50.900  11.580  65.182  1.00 37.710          O  
ATOM  40520  CB  LEU B2757     -48.553   9.989  64.520  1.00 50.810          C  
ATOM  40521  CG  LEU B2757     -47.799   8.648  64.526  1.00 50.810          C  
ATOM  40522  CD1 LEU B2757     -47.630   8.226  63.063  1.00 50.810          C  
ATOM  40523  CD2 LEU B2757     -46.448   8.739  65.282  1.00 50.810          C  
ATOM  40524  H   LEU B2757     -50.064   9.071  66.555  1.00 43.780          H  
ATOM  40525  HA  LEU B2757     -47.862  11.098  66.241  1.00 43.460          H  
ATOM  40526 1HB  LEU B2757     -49.505   9.816  64.062  1.00 60.970          H  
ATOM  40527 2HB  LEU B2757     -48.001  10.669  63.888  1.00 60.970          H  
ATOM  40528  HG  LEU B2757     -48.422   7.897  65.019  1.00 60.970          H  
ATOM  40529 1HD1 LEU B2757     -47.151   7.283  63.003  1.00 60.970          H  
ATOM  40530 2HD1 LEU B2757     -48.588   8.161  62.571  1.00 60.970          H  
ATOM  40531 3HD1 LEU B2757     -47.030   8.966  62.561  1.00 60.970          H  
ATOM  40532 1HD2 LEU B2757     -45.969   7.766  65.257  1.00 60.970          H  
ATOM  40533 2HD2 LEU B2757     -45.805   9.465  64.800  1.00 60.970          H  
ATOM  40534 3HD2 LEU B2757     -46.611   9.027  66.318  1.00 60.970          H  
ATOM  40535  N   VAL B2758     -49.382  13.020  65.983  1.00 37.000          N  
ATOM  40536  CA  VAL B2758     -50.335  14.107  65.845  1.00 37.790          C  
ATOM  40537  C   VAL B2758     -49.848  15.223  64.932  1.00 37.720          C  
ATOM  40538  O   VAL B2758     -48.711  15.698  65.032  1.00 37.150          O  
ATOM  40539  CB  VAL B2758     -50.735  14.645  67.232  1.00 52.590          C  
ATOM  40540  CG1 VAL B2758     -49.536  15.185  67.995  1.00 52.590          C  
ATOM  40541  CG2 VAL B2758     -51.789  15.694  67.060  1.00 52.590          C  
ATOM  40542  H   VAL B2758     -48.436  13.179  66.349  1.00 44.400          H  
ATOM  40543  HA  VAL B2758     -51.243  13.706  65.400  1.00 45.350          H  
ATOM  40544  HB  VAL B2758     -51.136  13.819  67.815  1.00 63.110          H  
ATOM  40545 1HG1 VAL B2758     -49.833  15.535  68.959  1.00 63.110          H  
ATOM  40546 2HG1 VAL B2758     -48.795  14.398  68.115  1.00 63.110          H  
ATOM  40547 3HG1 VAL B2758     -49.116  16.011  67.449  1.00 63.110          H  
ATOM  40548 1HG2 VAL B2758     -52.088  16.037  68.020  1.00 63.110          H  
ATOM  40549 2HG2 VAL B2758     -51.410  16.545  66.492  1.00 63.110          H  
ATOM  40550 3HG2 VAL B2758     -52.651  15.269  66.542  1.00 63.110          H  
ATOM  40551  N   SER B2759     -50.744  15.639  64.052  1.00 38.330          N  
ATOM  40552  CA  SER B2759     -50.476  16.715  63.096  1.00 38.420          C  
ATOM  40553  C   SER B2759     -51.783  17.362  62.680  1.00 39.390          C  
ATOM  40554  O   SER B2759     -52.849  16.853  62.999  1.00 39.940          O  
ATOM  40555  CB  SER B2759     -49.711  16.193  61.890  1.00 53.750          C  
ATOM  40556  OG  SER B2759     -50.489  15.343  61.091  1.00 53.750          O  
ATOM  40557  H   SER B2759     -51.657  15.167  64.075  1.00 46.000          H  
ATOM  40558  HA  SER B2759     -49.864  17.474  63.589  1.00 46.100          H  
ATOM  40559 1HB  SER B2759     -49.350  17.026  61.293  1.00 64.500          H  
ATOM  40560 2HB  SER B2759     -48.833  15.646  62.241  1.00 64.500          H  
ATOM  40561  HG  SER B2759     -49.835  14.862  60.530  1.00 64.500          H  
ATOM  40562  N   ARG B2760     -51.741  18.472  61.951  1.00 39.610          N  
ATOM  40563  CA  ARG B2760     -53.005  19.097  61.554  1.00 40.540          C  
ATOM  40564  C   ARG B2760     -53.897  18.205  60.689  1.00 40.860          C  
ATOM  40565  O   ARG B2760     -55.116  18.193  60.861  1.00 41.630          O  
ATOM  40566  CB  ARG B2760     -52.761  20.392  60.813  1.00 56.380          C  
ATOM  40567  CG  ARG B2760     -52.244  21.501  61.673  1.00 56.380          C  
ATOM  40568  CD  ARG B2760     -52.177  22.782  60.947  1.00 56.380          C  
ATOM  40569  NE  ARG B2760     -51.656  23.818  61.796  1.00 56.380          N  
ATOM  40570  CZ  ARG B2760     -50.376  24.205  61.896  1.00 56.380          C  
ATOM  40571  NH1 ARG B2760     -49.424  23.640  61.168  1.00 56.380          N  
ATOM  40572  NH2 ARG B2760     -50.112  25.165  62.754  1.00 56.380          N  
ATOM  40573  H   ARG B2760     -50.852  18.877  61.694  1.00 47.530          H  
ATOM  40574  HA  ARG B2760     -53.554  19.337  62.466  1.00 48.650          H  
ATOM  40575 1HB  ARG B2760     -52.049  20.228  60.008  1.00 67.660          H  
ATOM  40576 2HB  ARG B2760     -53.693  20.730  60.362  1.00 67.660          H  
ATOM  40577 1HG  ARG B2760     -52.911  21.634  62.519  1.00 67.660          H  
ATOM  40578 2HG  ARG B2760     -51.248  21.258  62.041  1.00 67.660          H  
ATOM  40579 1HD  ARG B2760     -51.553  22.694  60.062  1.00 67.660          H  
ATOM  40580 2HD  ARG B2760     -53.184  23.073  60.648  1.00 67.660          H  
ATOM  40581  HE  ARG B2760     -52.322  24.306  62.417  1.00 67.660          H  
ATOM  40582 1HH1 ARG B2760     -49.655  22.905  60.521  1.00 67.660          H  
ATOM  40583 2HH1 ARG B2760     -48.459  23.927  61.263  1.00 67.660          H  
ATOM  40584 1HH2 ARG B2760     -50.913  25.543  63.301  1.00 67.660          H  
ATOM  40585 2HH2 ARG B2760     -49.176  25.506  62.879  1.00 67.660          H  
ATOM  40586  N   SER B2761     -53.301  17.457  59.757  1.00 40.280          N  
ATOM  40587  CA  SER B2761     -54.095  16.575  58.905  1.00 40.550          C  
ATOM  40588  C   SER B2761     -54.284  15.192  59.542  1.00 40.290          C  
ATOM  40589  O   SER B2761     -55.243  14.471  59.225  1.00 40.620          O  
ATOM  40590  CB  SER B2761     -53.460  16.453  57.547  1.00 56.660          C  
ATOM  40591  OG  SER B2761     -53.449  17.671  56.858  1.00 56.660          O  
ATOM  40592  H   SER B2761     -52.305  17.526  59.619  1.00 48.340          H  
ATOM  40593  HA  SER B2761     -55.080  17.024  58.774  1.00 48.660          H  
ATOM  40594 1HB  SER B2761     -52.452  16.112  57.673  1.00 67.990          H  
ATOM  40595 2HB  SER B2761     -53.998  15.716  56.973  1.00 67.990          H  
ATOM  40596  HG  SER B2761     -53.123  17.460  55.978  1.00 67.990          H  
ATOM  40597  N   GLY B2762     -53.369  14.819  60.440  1.00 39.740          N  
ATOM  40598  CA  GLY B2762     -53.450  13.582  61.189  1.00 39.520          C  
ATOM  40599  C   GLY B2762     -53.504  12.337  60.320  1.00 39.300          C  
ATOM  40600  O   GLY B2762     -52.624  12.118  59.485  1.00 38.800          O  
ATOM  40601  H   GLY B2762     -52.559  15.409  60.618  1.00 47.690          H  
ATOM  40602 1HA  GLY B2762     -52.561  13.522  61.819  1.00 47.420          H  
ATOM  40603 2HA  GLY B2762     -54.264  13.639  61.883  1.00 47.420          H  
ATOM  40604  N   PRO B2763     -54.567  11.512  60.430  1.00 39.720          N  
ATOM  40605  CA  PRO B2763     -54.747  10.266  59.715  1.00 39.610          C  
ATOM  40606  C   PRO B2763     -54.758  10.490  58.216  1.00 39.830          C  
ATOM  40607  O   PRO B2763     -54.522   9.549  57.459  1.00 39.570          O  
ATOM  40608  CB  PRO B2763     -56.081   9.745  60.257  1.00 59.410          C  
ATOM  40609  CG  PRO B2763     -56.803  10.963  60.757  1.00 59.410          C  
ATOM  40610  CD  PRO B2763     -55.731  11.873  61.272  1.00 59.410          C  
ATOM  40611  HA  PRO B2763     -53.939   9.573  59.979  1.00 47.530          H  
ATOM  40612 1HB  PRO B2763     -56.631   9.228  59.453  1.00 71.300          H  
ATOM  40613 2HB  PRO B2763     -55.899   9.008  61.056  1.00 71.300          H  
ATOM  40614 1HG  PRO B2763     -57.391  11.419  59.937  1.00 71.300          H  
ATOM  40615 2HG  PRO B2763     -57.522  10.680  61.542  1.00 71.300          H  
ATOM  40616 1HD  PRO B2763     -56.078  12.889  61.071  1.00 71.300          H  
ATOM  40617 2HD  PRO B2763     -55.531  11.677  62.329  1.00 71.300          H  
ATOM  40618  N   ASP B2764     -55.002  11.739  57.783  1.00 40.340          N  
ATOM  40619  CA  ASP B2764     -54.996  12.018  56.370  1.00 40.630          C  
ATOM  40620  C   ASP B2764     -53.887  13.017  56.061  1.00 39.940          C  
ATOM  40621  O   ASP B2764     -54.015  13.864  55.172  1.00 40.100          O  
ATOM  40622  CB  ASP B2764     -56.340  12.622  55.941  1.00 56.770          C  
ATOM  40623  CG  ASP B2764     -57.540  11.658  56.025  1.00 56.770          C  
ATOM  40624  OD1 ASP B2764     -57.404  10.513  55.663  1.00 56.770          O  
ATOM  40625  OD2 ASP B2764     -58.597  12.096  56.434  1.00 56.770          O  
ATOM  40626  H   ASP B2764     -55.185  12.516  58.423  1.00 48.410          H  
ATOM  40627  HA  ASP B2764     -54.806  11.101  55.816  1.00 48.760          H  
ATOM  40628 1HB  ASP B2764     -56.550  13.483  56.583  1.00 68.120          H  
ATOM  40629 2HB  ASP B2764     -56.262  12.992  54.920  1.00 68.120          H  
ATOM  40630  N   ALA B2765     -52.754  12.852  56.740  1.00 39.200          N  
ATOM  40631  CA  ALA B2765     -51.546  13.607  56.471  1.00 38.520          C  
ATOM  40632  C   ALA B2765     -50.783  12.890  55.385  1.00 38.100          C  
ATOM  40633  O   ALA B2765     -50.837  11.658  55.284  1.00 37.970          O  
ATOM  40634  CB  ALA B2765     -50.687  13.752  57.721  1.00 54.200          C  
ATOM  40635  H   ALA B2765     -52.739  12.194  57.524  1.00 47.040          H  
ATOM  40636  HA  ALA B2765     -51.820  14.587  56.091  1.00 46.220          H  
ATOM  40637 1HB  ALA B2765     -49.788  14.315  57.483  1.00 65.040          H  
ATOM  40638 2HB  ALA B2765     -51.244  14.267  58.496  1.00 65.040          H  
ATOM  40639 3HB  ALA B2765     -50.409  12.783  58.082  1.00 65.040          H  
ATOM  40640  N   ASP B2766     -50.021  13.621  54.590  1.00 37.910          N  
ATOM  40641  CA  ASP B2766     -49.221  12.926  53.603  1.00 37.520          C  
ATOM  40642  C   ASP B2766     -48.318  11.913  54.299  1.00 36.630          C  
ATOM  40643  O   ASP B2766     -47.555  12.262  55.198  1.00 36.100          O  
ATOM  40644  CB  ASP B2766     -48.344  13.908  52.819  1.00 52.680          C  
ATOM  40645  CG  ASP B2766     -49.109  14.838  51.868  1.00 52.680          C  
ATOM  40646  OD1 ASP B2766     -50.273  14.625  51.628  1.00 52.680          O  
ATOM  40647  OD2 ASP B2766     -48.503  15.766  51.394  1.00 52.680          O  
ATOM  40648  H   ASP B2766     -50.006  14.630  54.650  1.00 45.490          H  
ATOM  40649  HA  ASP B2766     -49.883  12.399  52.916  1.00 45.020          H  
ATOM  40650 1HB  ASP B2766     -47.782  14.523  53.521  1.00 63.220          H  
ATOM  40651 2HB  ASP B2766     -47.614  13.345  52.235  1.00 63.220          H  
ATOM  40652  N   GLY B2767     -48.403  10.655  53.872  1.00 36.520          N  
ATOM  40653  CA  GLY B2767     -47.582   9.574  54.415  1.00 35.720          C  
ATOM  40654  C   GLY B2767     -48.069   8.939  55.729  1.00 35.710          C  
ATOM  40655  O   GLY B2767     -47.434   7.999  56.217  1.00 35.100          O  
ATOM  40656  H   GLY B2767     -49.068  10.439  53.143  1.00 43.820          H  
ATOM  40657 1HA  GLY B2767     -47.506   8.789  53.659  1.00 42.860          H  
ATOM  40658 2HA  GLY B2767     -46.571   9.950  54.564  1.00 42.860          H  
ATOM  40659  N   ALA B2768     -49.192   9.399  56.305  1.00 36.410          N  
ATOM  40660  CA  ALA B2768     -49.629   8.834  57.587  1.00 36.460          C  
ATOM  40661  C   ALA B2768     -49.883   7.329  57.495  1.00 36.420          C  
ATOM  40662  O   ALA B2768     -49.536   6.587  58.414  1.00 36.040          O  
ATOM  40663  CB  ALA B2768     -50.896   9.528  58.077  1.00 51.020          C  
ATOM  40664  H   ALA B2768     -49.705  10.175  55.874  1.00 43.690          H  
ATOM  40665  HA  ALA B2768     -48.833   9.001  58.315  1.00 43.750          H  
ATOM  40666 1HB  ALA B2768     -51.193   9.123  59.040  1.00 61.230          H  
ATOM  40667 2HB  ALA B2768     -50.710  10.582  58.177  1.00 61.230          H  
ATOM  40668 3HB  ALA B2768     -51.703   9.373  57.361  1.00 61.230          H  
ATOM  40669  N   GLY B2769     -50.464   6.874  56.386  1.00 36.830          N  
ATOM  40670  CA  GLY B2769     -50.786   5.463  56.189  1.00 36.870          C  
ATOM  40671  C   GLY B2769     -49.543   4.585  56.170  1.00 35.970          C  
ATOM  40672  O   GLY B2769     -49.451   3.573  56.885  1.00 35.750          O  
ATOM  40673  H   GLY B2769     -50.697   7.540  55.661  1.00 44.200          H  
ATOM  40674 1HA  GLY B2769     -51.455   5.133  56.982  1.00 44.240          H  
ATOM  40675 2HA  GLY B2769     -51.321   5.350  55.247  1.00 44.240          H  
ATOM  40676  N   GLU B2770     -48.599   4.976  55.327  1.00 35.490          N  
ATOM  40677  CA  GLU B2770     -47.361   4.257  55.131  1.00 34.640          C  
ATOM  40678  C   GLU B2770     -46.523   4.246  56.398  1.00 34.040          C  
ATOM  40679  O   GLU B2770     -45.961   3.206  56.759  1.00 33.570          O  
ATOM  40680  CB  GLU B2770     -46.605   4.909  53.971  1.00 48.840          C  
ATOM  40681  CG  GLU B2770     -47.311   4.751  52.601  1.00 48.840          C  
ATOM  40682  CD  GLU B2770     -48.492   5.704  52.411  1.00 48.840          C  
ATOM  40683  OE1 GLU B2770     -48.672   6.567  53.241  1.00 48.840          O  
ATOM  40684  OE2 GLU B2770     -49.205   5.559  51.454  1.00 48.840          O  
ATOM  40685  H   GLU B2770     -48.758   5.825  54.781  1.00 42.590          H  
ATOM  40686  HA  GLU B2770     -47.597   3.228  54.868  1.00 41.570          H  
ATOM  40687 1HB  GLU B2770     -46.488   5.977  54.172  1.00 58.600          H  
ATOM  40688 2HB  GLU B2770     -45.607   4.478  53.895  1.00 58.600          H  
ATOM  40689 1HG  GLU B2770     -46.585   4.931  51.809  1.00 58.600          H  
ATOM  40690 2HG  GLU B2770     -47.662   3.725  52.508  1.00 58.600          H  
ATOM  40691  N   LEU B2771     -46.485   5.379  57.110  1.00 34.130          N  
ATOM  40692  CA  LEU B2771     -45.715   5.444  58.332  1.00 33.630          C  
ATOM  40693  C   LEU B2771     -46.297   4.514  59.376  1.00 33.820          C  
ATOM  40694  O   LEU B2771     -45.544   3.818  60.051  1.00 33.280          O  
ATOM  40695  CB  LEU B2771     -45.620   6.869  58.860  1.00 47.280          C  
ATOM  40696  CG  LEU B2771     -44.818   7.042  60.172  1.00 47.280          C  
ATOM  40697  CD1 LEU B2771     -43.372   6.562  60.036  1.00 47.280          C  
ATOM  40698  CD2 LEU B2771     -44.809   8.460  60.534  1.00 47.280          C  
ATOM  40699  H   LEU B2771     -46.956   6.223  56.771  1.00 40.960          H  
ATOM  40700  HA  LEU B2771     -44.710   5.103  58.094  1.00 40.360          H  
ATOM  40701 1HB  LEU B2771     -45.166   7.493  58.092  1.00 56.740          H  
ATOM  40702 2HB  LEU B2771     -46.636   7.237  59.035  1.00 56.740          H  
ATOM  40703  HG  LEU B2771     -45.296   6.477  60.940  1.00 56.740          H  
ATOM  40704 1HD1 LEU B2771     -42.855   6.716  60.985  1.00 56.740          H  
ATOM  40705 2HD1 LEU B2771     -43.323   5.503  59.783  1.00 56.740          H  
ATOM  40706 3HD1 LEU B2771     -42.893   7.139  59.271  1.00 56.740          H  
ATOM  40707 1HD2 LEU B2771     -44.271   8.574  61.473  1.00 56.740          H  
ATOM  40708 2HD2 LEU B2771     -44.324   9.049  59.757  1.00 56.740          H  
ATOM  40709 3HD2 LEU B2771     -45.821   8.788  60.647  1.00 56.740          H  
ATOM  40710  N   VAL B2772     -47.623   4.463  59.517  1.00 34.630          N  
ATOM  40711  CA  VAL B2772     -48.176   3.540  60.493  1.00 34.860          C  
ATOM  40712  C   VAL B2772     -47.781   2.114  60.189  1.00 34.550          C  
ATOM  40713  O   VAL B2772     -47.393   1.382  61.101  1.00 34.280          O  
ATOM  40714  CB  VAL B2772     -49.703   3.644  60.575  1.00 48.710          C  
ATOM  40715  CG1 VAL B2772     -50.282   2.459  61.407  1.00 48.710          C  
ATOM  40716  CG2 VAL B2772     -50.044   4.957  61.254  1.00 48.710          C  
ATOM  40717  H   VAL B2772     -48.230   5.092  58.977  1.00 41.560          H  
ATOM  40718  HA  VAL B2772     -47.777   3.805  61.472  1.00 41.830          H  
ATOM  40719  HB  VAL B2772     -50.137   3.620  59.570  1.00 58.450          H  
ATOM  40720 1HG1 VAL B2772     -51.362   2.561  61.481  1.00 58.450          H  
ATOM  40721 2HG1 VAL B2772     -50.057   1.503  60.932  1.00 58.450          H  
ATOM  40722 3HG1 VAL B2772     -49.855   2.450  62.386  1.00 58.450          H  
ATOM  40723 1HG2 VAL B2772     -51.124   5.049  61.320  1.00 58.450          H  
ATOM  40724 2HG2 VAL B2772     -49.614   4.977  62.250  1.00 58.450          H  
ATOM  40725 3HG2 VAL B2772     -49.645   5.782  60.684  1.00 58.450          H  
ATOM  40726  N   ALA B2773     -47.867   1.695  58.926  1.00 34.600          N  
ATOM  40727  CA  ALA B2773     -47.477   0.326  58.635  1.00 34.340          C  
ATOM  40728  C   ALA B2773     -46.019   0.070  59.044  1.00 33.430          C  
ATOM  40729  O   ALA B2773     -45.703  -0.977  59.630  1.00 33.230          O  
ATOM  40730  CB  ALA B2773     -47.658   0.049  57.155  1.00 48.180          C  
ATOM  40731  H   ALA B2773     -48.227   2.321  58.194  1.00 41.520          H  
ATOM  40732  HA  ALA B2773     -48.117  -0.341  59.214  1.00 41.210          H  
ATOM  40733 1HB  ALA B2773     -47.387  -0.983  56.940  1.00 57.820          H  
ATOM  40734 2HB  ALA B2773     -48.699   0.219  56.879  1.00 57.820          H  
ATOM  40735 3HB  ALA B2773     -47.016   0.723  56.582  1.00 57.820          H  
ATOM  40736  N   GLU B2774     -45.133   1.043  58.783  1.00 32.920          N  
ATOM  40737  CA  GLU B2774     -43.735   0.896  59.168  1.00 32.080          C  
ATOM  40738  C   GLU B2774     -43.552   0.851  60.687  1.00 31.980          C  
ATOM  40739  O   GLU B2774     -42.766   0.048  61.190  1.00 31.540          O  
ATOM  40740  CB  GLU B2774     -42.907   2.045  58.600  1.00 45.250          C  
ATOM  40741  CG  GLU B2774     -42.729   2.038  57.080  1.00 45.250          C  
ATOM  40742  CD  GLU B2774     -42.062   3.290  56.613  1.00 45.250          C  
ATOM  40743  OE1 GLU B2774     -41.942   4.169  57.428  1.00 45.250          O  
ATOM  40744  OE2 GLU B2774     -41.678   3.386  55.477  1.00 45.250          O  
ATOM  40745  H   GLU B2774     -45.432   1.872  58.252  1.00 39.500          H  
ATOM  40746  HA  GLU B2774     -43.365  -0.039  58.752  1.00 38.500          H  
ATOM  40747 1HB  GLU B2774     -43.376   2.988  58.872  1.00 54.300          H  
ATOM  40748 2HB  GLU B2774     -41.916   2.035  59.054  1.00 54.300          H  
ATOM  40749 1HG  GLU B2774     -42.126   1.178  56.793  1.00 54.300          H  
ATOM  40750 2HG  GLU B2774     -43.703   1.941  56.605  1.00 54.300          H  
ATOM  40751  N   LEU B2775     -44.280   1.692  61.421  1.00 32.440          N  
ATOM  40752  CA  LEU B2775     -44.146   1.731  62.869  1.00 32.400          C  
ATOM  40753  C   LEU B2775     -44.602   0.425  63.494  1.00 32.690          C  
ATOM  40754  O   LEU B2775     -43.975  -0.052  64.451  1.00 32.380          O  
ATOM  40755  CB  LEU B2775     -44.931   2.914  63.426  1.00 45.380          C  
ATOM  40756  CG  LEU B2775     -44.380   4.324  63.029  1.00 45.380          C  
ATOM  40757  CD1 LEU B2775     -45.317   5.359  63.475  1.00 45.380          C  
ATOM  40758  CD2 LEU B2775     -43.075   4.570  63.601  1.00 45.380          C  
ATOM  40759  H   LEU B2775     -44.886   2.364  60.939  1.00 38.930          H  
ATOM  40760  HA  LEU B2775     -43.099   1.838  63.111  1.00 38.880          H  
ATOM  40761 1HB  LEU B2775     -45.952   2.839  63.051  1.00 54.450          H  
ATOM  40762 2HB  LEU B2775     -44.952   2.841  64.515  1.00 54.450          H  
ATOM  40763  HG  LEU B2775     -44.289   4.381  61.964  1.00 54.450          H  
ATOM  40764 1HD1 LEU B2775     -44.938   6.335  63.185  1.00 54.450          H  
ATOM  40765 2HD1 LEU B2775     -46.278   5.180  63.000  1.00 54.450          H  
ATOM  40766 3HD1 LEU B2775     -45.427   5.330  64.547  1.00 54.450          H  
ATOM  40767 1HD2 LEU B2775     -42.747   5.552  63.282  1.00 54.450          H  
ATOM  40768 2HD2 LEU B2775     -43.129   4.538  64.672  1.00 54.450          H  
ATOM  40769 3HD2 LEU B2775     -42.382   3.843  63.254  1.00 54.450          H  
ATOM  40770  N   GLU B2776     -45.667  -0.176  62.939  1.00 33.290          N  
ATOM  40771  CA  GLU B2776     -46.117  -1.466  63.442  1.00 33.600          C  
ATOM  40772  C   GLU B2776     -45.036  -2.515  63.198  1.00 32.990          C  
ATOM  40773  O   GLU B2776     -44.710  -3.303  64.091  1.00 32.910          O  
ATOM  40774  CB  GLU B2776     -47.409  -1.904  62.745  1.00 46.920          C  
ATOM  40775  CG  GLU B2776     -48.655  -1.111  63.109  1.00 46.920          C  
ATOM  40776  CD  GLU B2776     -49.859  -1.525  62.281  1.00 46.920          C  
ATOM  40777  OE1 GLU B2776     -49.684  -2.265  61.338  1.00 46.920          O  
ATOM  40778  OE2 GLU B2776     -50.949  -1.107  62.599  1.00 46.920          O  
ATOM  40779  H   GLU B2776     -46.187   0.299  62.191  1.00 39.950          H  
ATOM  40780  HA  GLU B2776     -46.293  -1.391  64.509  1.00 40.320          H  
ATOM  40781 1HB  GLU B2776     -47.276  -1.817  61.667  1.00 56.300          H  
ATOM  40782 2HB  GLU B2776     -47.602  -2.952  62.967  1.00 56.300          H  
ATOM  40783 1HG  GLU B2776     -48.871  -1.263  64.167  1.00 56.300          H  
ATOM  40784 2HG  GLU B2776     -48.454  -0.051  62.961  1.00 56.300          H  
ATOM  40785  N   ALA B2777     -44.428  -2.489  62.001  1.00 32.560          N  
ATOM  40786  CA  ALA B2777     -43.375  -3.431  61.627  1.00 31.980          C  
ATOM  40787  C   ALA B2777     -42.169  -3.323  62.553  1.00 31.350          C  
ATOM  40788  O   ALA B2777     -41.538  -4.327  62.892  1.00 31.060          O  
ATOM  40789  CB  ALA B2777     -42.942  -3.188  60.192  1.00 45.000          C  
ATOM  40790  H   ALA B2777     -44.764  -1.829  61.289  1.00 39.070          H  
ATOM  40791  HA  ALA B2777     -43.780  -4.438  61.713  1.00 38.380          H  
ATOM  40792 1HB  ALA B2777     -42.182  -3.913  59.913  1.00 54.000          H  
ATOM  40793 2HB  ALA B2777     -43.807  -3.287  59.536  1.00 54.000          H  
ATOM  40794 3HB  ALA B2777     -42.536  -2.187  60.102  1.00 54.000          H  
ATOM  40795  N   LEU B2778     -41.883  -2.101  62.997  1.00 31.190          N  
ATOM  40796  CA  LEU B2778     -40.764  -1.820  63.878  1.00 30.650          C  
ATOM  40797  C   LEU B2778     -41.000  -2.152  65.341  1.00 31.010          C  
ATOM  40798  O   LEU B2778     -40.046  -2.099  66.116  1.00 30.660          O  
ATOM  40799  CB  LEU B2778     -40.393  -0.335  63.806  1.00 43.130          C  
ATOM  40800  CG  LEU B2778     -39.798   0.214  62.502  1.00 43.130          C  
ATOM  40801  CD1 LEU B2778     -39.727   1.733  62.623  1.00 43.130          C  
ATOM  40802  CD2 LEU B2778     -38.397  -0.359  62.280  1.00 43.130          C  
ATOM  40803  H   LEU B2778     -42.432  -1.320  62.624  1.00 37.430          H  
ATOM  40804  HA  LEU B2778     -39.927  -2.423  63.545  1.00 36.780          H  
ATOM  40805 1HB  LEU B2778     -41.302   0.224  63.987  1.00 51.750          H  
ATOM  40806 2HB  LEU B2778     -39.697  -0.115  64.608  1.00 51.750          H  
ATOM  40807  HG  LEU B2778     -40.424  -0.045  61.664  1.00 51.750          H  
ATOM  40808 1HD1 LEU B2778     -39.310   2.154  61.711  1.00 51.750          H  
ATOM  40809 2HD1 LEU B2778     -40.722   2.130  62.777  1.00 51.750          H  
ATOM  40810 3HD1 LEU B2778     -39.096   1.996  63.468  1.00 51.750          H  
ATOM  40811 1HD2 LEU B2778     -37.982   0.056  61.362  1.00 51.750          H  
ATOM  40812 2HD2 LEU B2778     -37.759  -0.092  63.120  1.00 51.750          H  
ATOM  40813 3HD2 LEU B2778     -38.440  -1.439  62.190  1.00 51.750          H  
ATOM  40814  N   GLY B2779     -42.226  -2.516  65.740  1.00 31.730          N  
ATOM  40815  CA  GLY B2779     -42.454  -2.802  67.149  1.00 32.150          C  
ATOM  40816  C   GLY B2779     -43.434  -1.924  67.952  1.00 32.680          C  
ATOM  40817  O   GLY B2779     -43.482  -2.086  69.171  1.00 33.010          O  
ATOM  40818  H   GLY B2779     -42.991  -2.632  65.070  1.00 38.080          H  
ATOM  40819 1HA  GLY B2779     -42.790  -3.836  67.221  1.00 38.580          H  
ATOM  40820 2HA  GLY B2779     -41.493  -2.775  67.659  1.00 38.580          H  
ATOM  40821  N   ALA B2780     -44.233  -1.030  67.337  1.00 32.840          N  
ATOM  40822  CA  ALA B2780     -45.182  -0.258  68.174  1.00 33.390          C  
ATOM  40823  C   ALA B2780     -46.561  -0.117  67.544  1.00 34.190          C  
ATOM  40824  O   ALA B2780     -46.693   0.090  66.341  1.00 34.260          O  
ATOM  40825  CB  ALA B2780     -44.648   1.138  68.435  1.00 46.530          C  
ATOM  40826  H   ALA B2780     -44.179  -0.865  66.328  1.00 39.410          H  
ATOM  40827  HA  ALA B2780     -45.299  -0.777  69.129  1.00 40.070          H  
ATOM  40828 1HB  ALA B2780     -45.349   1.674  69.080  1.00 55.830          H  
ATOM  40829 2HB  ALA B2780     -43.701   1.041  68.932  1.00 55.830          H  
ATOM  40830 3HB  ALA B2780     -44.533   1.672  67.497  1.00 55.830          H  
ATOM  40831  N   ARG B2781     -47.600  -0.145  68.380  1.00 34.830          N  
ATOM  40832  CA  ARG B2781     -48.954   0.086  67.891  1.00 35.610          C  
ATOM  40833  C   ARG B2781     -49.111   1.572  67.694  1.00 35.670          C  
ATOM  40834  O   ARG B2781     -48.399   2.338  68.335  1.00 35.460          O  
ATOM  40835  CB  ARG B2781     -49.994  -0.409  68.881  1.00 49.540          C  
ATOM  40836  CG  ARG B2781     -50.054  -1.916  69.093  1.00 49.540          C  
ATOM  40837  CD  ARG B2781     -51.099  -2.285  70.100  1.00 49.540          C  
ATOM  40838  NE  ARG B2781     -50.733  -1.897  71.472  1.00 49.540          N  
ATOM  40839  CZ  ARG B2781     -51.610  -1.759  72.507  1.00 49.540          C  
ATOM  40840  NH1 ARG B2781     -52.902  -1.929  72.334  1.00 49.540          N  
ATOM  40841  NH2 ARG B2781     -51.178  -1.452  73.708  1.00 49.540          N  
ATOM  40842  H   ARG B2781     -47.443  -0.314  69.381  1.00 41.800          H  
ATOM  40843  HA  ARG B2781     -49.087  -0.418  66.935  1.00 42.730          H  
ATOM  40844 1HB  ARG B2781     -49.791   0.044  69.847  1.00 59.450          H  
ATOM  40845 2HB  ARG B2781     -50.981  -0.079  68.564  1.00 59.450          H  
ATOM  40846 1HG  ARG B2781     -50.293  -2.406  68.153  1.00 59.450          H  
ATOM  40847 2HG  ARG B2781     -49.092  -2.273  69.459  1.00 59.450          H  
ATOM  40848 1HD  ARG B2781     -52.024  -1.778  69.832  1.00 59.450          H  
ATOM  40849 2HD  ARG B2781     -51.258  -3.364  70.077  1.00 59.450          H  
ATOM  40850  HE  ARG B2781     -49.743  -1.752  71.668  1.00 59.450          H  
ATOM  40851 1HH1 ARG B2781     -53.273  -2.167  71.431  1.00 59.450          H  
ATOM  40852 2HH1 ARG B2781     -53.528  -1.812  73.133  1.00 59.450          H  
ATOM  40853 1HH2 ARG B2781     -50.189  -1.328  73.877  1.00 59.450          H  
ATOM  40854 2HH2 ARG B2781     -51.864  -1.333  74.487  1.00 59.450          H  
ATOM  40855  N   THR B2782     -49.980   2.016  66.801  1.00 35.980          N  
ATOM  40856  CA  THR B2782     -50.132   3.456  66.729  1.00 36.070          C  
ATOM  40857  C   THR B2782     -51.560   3.920  66.590  1.00 36.950          C  
ATOM  40858  O   THR B2782     -52.437   3.196  66.108  1.00 37.400          O  
ATOM  40859  CB  THR B2782     -49.391   4.062  65.532  1.00 50.460          C  
ATOM  40860  OG1 THR B2782     -50.054   3.667  64.356  1.00 50.460          O  
ATOM  40861  CG2 THR B2782     -47.951   3.564  65.443  1.00 50.460          C  
ATOM  40862  H   THR B2782     -50.534   1.400  66.219  1.00 43.180          H  
ATOM  40863  HA  THR B2782     -49.748   3.888  67.644  1.00 43.280          H  
ATOM  40864  HB  THR B2782     -49.400   5.157  65.618  1.00 60.550          H  
ATOM  40865  HG1 THR B2782     -50.939   4.046  64.336  1.00 60.550          H  
ATOM  40866 1HG2 THR B2782     -47.497   4.011  64.589  1.00 60.550          H  
ATOM  40867 2HG2 THR B2782     -47.408   3.832  66.334  1.00 60.550          H  
ATOM  40868 3HG2 THR B2782     -47.933   2.485  65.325  1.00 60.550          H  
ATOM  40869  N   THR B2783     -51.730   5.186  66.914  1.00 37.210          N  
ATOM  40870  CA  THR B2783     -52.940   5.963  66.712  1.00 38.020          C  
ATOM  40871  C   THR B2783     -52.504   7.234  66.022  1.00 37.860          C  
ATOM  40872  O   THR B2783     -51.419   7.746  66.313  1.00 37.340          O  
ATOM  40873  CB  THR B2783     -53.696   6.271  68.029  1.00 52.900          C  
ATOM  40874  OG1 THR B2783     -54.108   5.043  68.646  1.00 52.900          O  
ATOM  40875  CG2 THR B2783     -54.932   7.135  67.773  1.00 52.900          C  
ATOM  40876  H   THR B2783     -50.918   5.645  67.343  1.00 44.650          H  
ATOM  40877  HA  THR B2783     -53.612   5.421  66.045  1.00 45.620          H  
ATOM  40878  HB  THR B2783     -53.036   6.794  68.701  1.00 63.480          H  
ATOM  40879  HG1 THR B2783     -53.327   4.580  69.018  1.00 63.480          H  
ATOM  40880 1HG2 THR B2783     -55.429   7.318  68.722  1.00 63.480          H  
ATOM  40881 2HG2 THR B2783     -54.657   8.090  67.333  1.00 63.480          H  
ATOM  40882 3HG2 THR B2783     -55.609   6.608  67.103  1.00 63.480          H  
ATOM  40883  N   VAL B2784     -53.290   7.705  65.071  1.00 38.300          N  
ATOM  40884  CA  VAL B2784     -52.945   8.941  64.404  1.00 38.250          C  
ATOM  40885  C   VAL B2784     -54.118   9.880  64.603  1.00 39.150          C  
ATOM  40886  O   VAL B2784     -55.269   9.485  64.407  1.00 39.790          O  
ATOM  40887  CB  VAL B2784     -52.655   8.725  62.913  1.00 53.570          C  
ATOM  40888  CG1 VAL B2784     -52.247  10.027  62.319  1.00 53.570          C  
ATOM  40889  CG2 VAL B2784     -51.598   7.687  62.739  1.00 53.570          C  
ATOM  40890  H   VAL B2784     -54.160   7.233  64.856  1.00 45.960          H  
ATOM  40891  HA  VAL B2784     -52.064   9.380  64.871  1.00 45.900          H  
ATOM  40892  HB  VAL B2784     -53.563   8.410  62.403  1.00 64.280          H  
ATOM  40893 1HG1 VAL B2784     -52.046   9.910  61.264  1.00 64.280          H  
ATOM  40894 2HG1 VAL B2784     -53.028  10.733  62.466  1.00 64.280          H  
ATOM  40895 3HG1 VAL B2784     -51.355  10.385  62.812  1.00 64.280          H  
ATOM  40896 1HG2 VAL B2784     -51.396   7.558  61.679  1.00 64.280          H  
ATOM  40897 2HG2 VAL B2784     -50.712   8.006  63.246  1.00 64.280          H  
ATOM  40898 3HG2 VAL B2784     -51.931   6.744  63.164  1.00 64.280          H  
ATOM  40899  N   ALA B2785     -53.839  11.110  65.011  1.00 39.220          N  
ATOM  40900  CA  ALA B2785     -54.908  12.050  65.281  1.00 40.070          C  
ATOM  40901  C   ALA B2785     -54.654  13.400  64.661  1.00 40.210          C  
ATOM  40902  O   ALA B2785     -53.507  13.826  64.498  1.00 39.600          O  
ATOM  40903  CB  ALA B2785     -55.070  12.216  66.778  1.00 55.760          C  
ATOM  40904  H   ALA B2785     -52.856  11.375  65.133  1.00 47.060          H  
ATOM  40905  HA  ALA B2785     -55.829  11.653  64.859  1.00 48.080          H  
ATOM  40906 1HB  ALA B2785     -55.888  12.908  66.981  1.00 66.910          H  
ATOM  40907 2HB  ALA B2785     -55.286  11.248  67.231  1.00 66.910          H  
ATOM  40908 3HB  ALA B2785     -54.145  12.614  67.186  1.00 66.910          H  
ATOM  40909  N   ALA B2786     -55.742  14.069  64.297  1.00 41.040          N  
ATOM  40910  CA  ALA B2786     -55.635  15.414  63.775  1.00 41.320          C  
ATOM  40911  C   ALA B2786     -55.797  16.411  64.904  1.00 41.730          C  
ATOM  40912  O   ALA B2786     -56.717  16.295  65.721  1.00 42.300          O  
ATOM  40913  CB  ALA B2786     -56.668  15.666  62.700  1.00 57.740          C  
ATOM  40914  H   ALA B2786     -56.656  13.655  64.426  1.00 49.250          H  
ATOM  40915  HA  ALA B2786     -54.655  15.537  63.342  1.00 49.580          H  
ATOM  40916 1HB  ALA B2786     -56.546  16.682  62.326  1.00 69.280          H  
ATOM  40917 2HB  ALA B2786     -56.534  14.972  61.885  1.00 69.280          H  
ATOM  40918 3HB  ALA B2786     -57.663  15.552  63.114  1.00 69.280          H  
ATOM  40919  N   CYS B2787     -54.910  17.387  64.936  1.00 41.460          N  
ATOM  40920  CA  CYS B2787     -54.934  18.458  65.918  1.00 41.830          C  
ATOM  40921  C   CYS B2787     -53.974  19.565  65.564  1.00 41.680          C  
ATOM  40922  O   CYS B2787     -52.792  19.320  65.310  1.00 40.900          O  
ATOM  40923  CB  CYS B2787     -54.525  17.949  67.307  1.00 58.410          C  
ATOM  40924  SG  CYS B2787     -54.586  19.173  68.680  1.00 58.410          S  
ATOM  40925  H   CYS B2787     -54.184  17.369  64.216  1.00 49.750          H  
ATOM  40926  HA  CYS B2787     -55.944  18.866  65.961  1.00 50.200          H  
ATOM  40927 1HB  CYS B2787     -55.121  17.083  67.590  1.00 70.100          H  
ATOM  40928 2HB  CYS B2787     -53.523  17.643  67.239  1.00 70.100          H  
ATOM  40929  HG  CYS B2787     -53.933  20.171  68.060  1.00 70.100          H  
ATOM  40930  N   ASP B2788     -54.434  20.798  65.659  1.00 42.430          N  
ATOM  40931  CA  ASP B2788     -53.480  21.877  65.586  1.00 42.390          C  
ATOM  40932  C   ASP B2788     -53.002  21.997  67.015  1.00 42.230          C  
ATOM  40933  O   ASP B2788     -53.772  22.385  67.896  1.00 42.920          O  
ATOM  40934  CB  ASP B2788     -54.048  23.189  65.042  1.00 59.360          C  
ATOM  40935  CG  ASP B2788     -52.939  24.263  64.947  1.00 59.360          C  
ATOM  40936  OD1 ASP B2788     -52.094  24.284  65.838  1.00 59.360          O  
ATOM  40937  OD2 ASP B2788     -52.896  25.019  63.983  1.00 59.360          O  
ATOM  40938  H   ASP B2788     -55.417  20.973  65.826  1.00 50.920          H  
ATOM  40939  HA  ASP B2788     -52.635  21.587  64.963  1.00 50.870          H  
ATOM  40940 1HB  ASP B2788     -54.477  23.029  64.051  1.00 71.230          H  
ATOM  40941 2HB  ASP B2788     -54.840  23.554  65.696  1.00 71.230          H  
ATOM  40942  N   VAL B2789     -51.768  21.578  67.251  1.00 41.350          N  
ATOM  40943  CA  VAL B2789     -51.153  21.469  68.568  1.00 41.090          C  
ATOM  40944  C   VAL B2789     -51.136  22.785  69.351  1.00 41.590          C  
ATOM  40945  O   VAL B2789     -50.846  22.787  70.548  1.00 41.590          O  
ATOM  40946  CB  VAL B2789     -49.729  20.874  68.434  1.00 57.630          C  
ATOM  40947  CG1 VAL B2789     -48.765  21.932  67.818  1.00 57.630          C  
ATOM  40948  CG2 VAL B2789     -49.249  20.323  69.830  1.00 57.630          C  
ATOM  40949  H   VAL B2789     -51.234  21.290  66.441  1.00 49.620          H  
ATOM  40950  HA  VAL B2789     -51.741  20.752  69.136  1.00 49.310          H  
ATOM  40951  HB  VAL B2789     -49.768  20.038  67.732  1.00 69.160          H  
ATOM  40952 1HG1 VAL B2789     -47.771  21.507  67.690  1.00 69.160          H  
ATOM  40953 2HG1 VAL B2789     -49.145  22.242  66.848  1.00 69.160          H  
ATOM  40954 3HG1 VAL B2789     -48.692  22.797  68.449  1.00 69.160          H  
ATOM  40955 1HG2 VAL B2789     -48.277  19.868  69.726  1.00 69.160          H  
ATOM  40956 2HG2 VAL B2789     -49.181  21.101  70.574  1.00 69.160          H  
ATOM  40957 3HG2 VAL B2789     -49.954  19.570  70.177  1.00 69.160          H  
ATOM  40958  N   THR B2790     -51.368  23.912  68.675  1.00 42.040          N  
ATOM  40959  CA  THR B2790     -51.369  25.190  69.362  1.00 42.550          C  
ATOM  40960  C   THR B2790     -52.693  25.393  70.108  1.00 43.350          C  
ATOM  40961  O   THR B2790     -52.799  26.192  71.051  1.00 43.770          O  
ATOM  40962  CB  THR B2790     -51.158  26.338  68.378  1.00 59.370          C  
ATOM  40963  OG1 THR B2790     -52.256  26.440  67.472  1.00 59.370          O  
ATOM  40964  CG2 THR B2790     -49.909  26.076  67.593  1.00 59.370          C  
ATOM  40965  H   THR B2790     -51.596  23.873  67.670  1.00 50.450          H  
ATOM  40966  HA  THR B2790     -50.551  25.201  70.079  1.00 51.060          H  
ATOM  40967  HB  THR B2790     -51.063  27.264  68.921  1.00 71.240          H  
ATOM  40968  HG1 THR B2790     -52.247  25.675  66.863  1.00 71.240          H  
ATOM  40969 1HG2 THR B2790     -49.742  26.874  66.895  1.00 71.240          H  
ATOM  40970 2HG2 THR B2790     -49.086  25.992  68.273  1.00 71.240          H  
ATOM  40971 3HG2 THR B2790     -50.010  25.146  67.042  1.00 71.240          H  
ATOM  40972  N   ASP B2791     -53.702  24.608  69.768  1.00 43.570          N  
ATOM  40973  CA  ASP B2791     -54.983  24.737  70.420  1.00 44.320          C  
ATOM  40974  C   ASP B2791     -54.979  23.929  71.700  1.00 44.170          C  
ATOM  40975  O   ASP B2791     -55.322  22.742  71.684  1.00 43.990          O  
ATOM  40976  CB  ASP B2791     -56.104  24.245  69.507  1.00 61.750          C  
ATOM  40977  CG  ASP B2791     -57.463  24.412  70.141  1.00 61.750          C  
ATOM  40978  OD1 ASP B2791     -57.500  24.949  71.230  1.00 61.750          O  
ATOM  40979  OD2 ASP B2791     -58.445  23.977  69.577  1.00 61.750          O  
ATOM  40980  H   ASP B2791     -53.592  23.909  69.032  1.00 52.280          H  
ATOM  40981  HA  ASP B2791     -55.154  25.786  70.663  1.00 53.180          H  
ATOM  40982 1HB  ASP B2791     -56.078  24.813  68.576  1.00 74.100          H  
ATOM  40983 2HB  ASP B2791     -55.930  23.205  69.245  1.00 74.100          H  
ATOM  40984  N   ARG B2792     -54.629  24.575  72.814  1.00 44.320          N  
ATOM  40985  CA  ARG B2792     -54.494  23.884  74.101  1.00 44.170          C  
ATOM  40986  C   ARG B2792     -55.669  22.974  74.404  1.00 44.580          C  
ATOM  40987  O   ARG B2792     -55.481  21.875  74.929  1.00 44.250          O  
ATOM  40988  CB  ARG B2792     -54.382  24.844  75.274  1.00 61.900          C  
ATOM  40989  CG  ARG B2792     -54.097  24.139  76.624  1.00 61.900          C  
ATOM  40990  CD  ARG B2792     -54.052  25.058  77.755  1.00 61.900          C  
ATOM  40991  NE  ARG B2792     -55.364  25.640  78.033  1.00 61.900          N  
ATOM  40992  CZ  ARG B2792     -55.590  26.729  78.777  1.00 61.900          C  
ATOM  40993  NH1 ARG B2792     -54.595  27.398  79.363  1.00 61.900          N  
ATOM  40994  NH2 ARG B2792     -56.848  27.106  78.906  1.00 61.900          N  
ATOM  40995  H   ARG B2792     -54.347  25.549  72.696  1.00 53.180          H  
ATOM  40996  HA  ARG B2792     -53.597  23.274  74.063  1.00 53.000          H  
ATOM  40997 1HB  ARG B2792     -53.625  25.585  75.093  1.00 74.280          H  
ATOM  40998 2HB  ARG B2792     -55.327  25.376  75.384  1.00 74.280          H  
ATOM  40999 1HG  ARG B2792     -54.877  23.416  76.847  1.00 74.280          H  
ATOM  41000 2HG  ARG B2792     -53.131  23.631  76.568  1.00 74.280          H  
ATOM  41001 1HD  ARG B2792     -53.712  24.521  78.645  1.00 74.280          H  
ATOM  41002 2HD  ARG B2792     -53.350  25.863  77.529  1.00 74.280          H  
ATOM  41003  HE  ARG B2792     -56.212  25.184  77.643  1.00 74.280          H  
ATOM  41004 1HH1 ARG B2792     -53.611  27.078  79.282  1.00 74.280          H  
ATOM  41005 2HH1 ARG B2792     -54.794  28.217  79.918  1.00 74.280          H  
ATOM  41006 1HH2 ARG B2792     -57.575  26.531  78.436  1.00 74.280          H  
ATOM  41007 2HH2 ARG B2792     -57.094  27.917  79.453  1.00 74.280          H  
ATOM  41008  N   GLU B2793     -56.882  23.432  74.118  1.00 45.340          N  
ATOM  41009  CA  GLU B2793     -58.049  22.640  74.444  1.00 45.790          C  
ATOM  41010  C   GLU B2793     -58.127  21.367  73.595  1.00 45.280          C  
ATOM  41011  O   GLU B2793     -58.682  20.358  74.042  1.00 45.250          O  
ATOM  41012  CB  GLU B2793     -59.309  23.488  74.338  1.00 63.930          C  
ATOM  41013  CG  GLU B2793     -59.346  24.626  75.387  1.00 63.930          C  
ATOM  41014  CD  GLU B2793     -59.186  24.128  76.811  1.00 63.930          C  
ATOM  41015  OE1 GLU B2793     -59.818  23.148  77.157  1.00 63.930          O  
ATOM  41016  OE2 GLU B2793     -58.416  24.724  77.559  1.00 63.930          O  
ATOM  41017  H   GLU B2793     -56.995  24.342  73.673  1.00 54.410          H  
ATOM  41018  HA  GLU B2793     -57.958  22.325  75.483  1.00 54.950          H  
ATOM  41019 1HB  GLU B2793     -59.362  23.936  73.341  1.00 76.710          H  
ATOM  41020 2HB  GLU B2793     -60.189  22.861  74.471  1.00 76.710          H  
ATOM  41021 1HG  GLU B2793     -58.543  25.330  75.168  1.00 76.710          H  
ATOM  41022 2HG  GLU B2793     -60.292  25.156  75.294  1.00 76.710          H  
ATOM  41023  N   SER B2794     -57.621  21.404  72.356  1.00 44.880          N  
ATOM  41024  CA  SER B2794     -57.678  20.214  71.521  1.00 44.390          C  
ATOM  41025  C   SER B2794     -56.537  19.298  71.930  1.00 43.570          C  
ATOM  41026  O   SER B2794     -56.668  18.073  71.858  1.00 43.380          O  
ATOM  41027  CB  SER B2794     -57.617  20.548  70.041  1.00 62.340          C  
ATOM  41028  OG  SER B2794     -58.771  21.236  69.610  1.00 62.340          O  
ATOM  41029  H   SER B2794     -57.152  22.238  71.998  1.00 53.860          H  
ATOM  41030  HA  SER B2794     -58.620  19.698  71.708  1.00 53.270          H  
ATOM  41031 1HB  SER B2794     -56.735  21.144  69.842  1.00 74.810          H  
ATOM  41032 2HB  SER B2794     -57.520  19.623  69.479  1.00 74.810          H  
ATOM  41033  HG  SER B2794     -58.608  22.197  69.746  1.00 74.810          H  
ATOM  41034  N   VAL B2795     -55.441  19.900  72.413  1.00 43.120          N  
ATOM  41035  CA  VAL B2795     -54.290  19.144  72.892  1.00 42.360          C  
ATOM  41036  C   VAL B2795     -54.751  18.365  74.119  1.00 42.600          C  
ATOM  41037  O   VAL B2795     -54.368  17.219  74.316  1.00 42.200          O  
ATOM  41038  CB  VAL B2795     -53.082  20.035  73.234  1.00 59.610          C  
ATOM  41039  CG1 VAL B2795     -51.959  19.199  73.878  1.00 59.610          C  
ATOM  41040  CG2 VAL B2795     -52.574  20.685  71.995  1.00 59.610          C  
ATOM  41041  H   VAL B2795     -55.420  20.926  72.380  1.00 51.740          H  
ATOM  41042  HA  VAL B2795     -53.983  18.444  72.116  1.00 50.830          H  
ATOM  41043  HB  VAL B2795     -53.386  20.789  73.946  1.00 71.530          H  
ATOM  41044 1HG1 VAL B2795     -51.117  19.849  74.119  1.00 71.530          H  
ATOM  41045 2HG1 VAL B2795     -52.312  18.730  74.781  1.00 71.530          H  
ATOM  41046 3HG1 VAL B2795     -51.633  18.427  73.182  1.00 71.530          H  
ATOM  41047 1HG2 VAL B2795     -51.728  21.311  72.251  1.00 71.530          H  
ATOM  41048 2HG2 VAL B2795     -52.263  19.919  71.296  1.00 71.530          H  
ATOM  41049 3HG2 VAL B2795     -53.344  21.292  71.537  1.00 71.530          H  
ATOM  41050  N   ARG B2796     -55.528  19.008  74.984  1.00 43.280          N  
ATOM  41051  CA  ARG B2796     -56.053  18.337  76.157  1.00 43.600          C  
ATOM  41052  C   ARG B2796     -56.868  17.106  75.761  1.00 43.800          C  
ATOM  41053  O   ARG B2796     -56.652  16.023  76.320  1.00 43.560          O  
ATOM  41054  CB  ARG B2796     -56.894  19.296  76.980  1.00 60.910          C  
ATOM  41055  CG  ARG B2796     -57.525  18.703  78.231  1.00 60.910          C  
ATOM  41056  CD  ARG B2796     -58.341  19.714  78.995  1.00 60.910          C  
ATOM  41057  NE  ARG B2796     -59.383  20.357  78.169  1.00 60.910          N  
ATOM  41058  CZ  ARG B2796     -60.553  19.815  77.757  1.00 60.910          C  
ATOM  41059  NH1 ARG B2796     -60.900  18.574  78.042  1.00 60.910          N  
ATOM  41060  NH2 ARG B2796     -61.358  20.575  77.041  1.00 60.910          N  
ATOM  41061  H   ARG B2796     -55.746  19.992  74.811  1.00 51.940          H  
ATOM  41062  HA  ARG B2796     -55.220  18.003  76.770  1.00 52.320          H  
ATOM  41063 1HB  ARG B2796     -56.301  20.159  77.261  1.00 73.090          H  
ATOM  41064 2HB  ARG B2796     -57.704  19.664  76.356  1.00 73.090          H  
ATOM  41065 1HG  ARG B2796     -58.171  17.873  77.954  1.00 73.090          H  
ATOM  41066 2HG  ARG B2796     -56.737  18.337  78.889  1.00 73.090          H  
ATOM  41067 1HD  ARG B2796     -58.822  19.234  79.847  1.00 73.090          H  
ATOM  41068 2HD  ARG B2796     -57.673  20.499  79.359  1.00 73.090          H  
ATOM  41069  HE  ARG B2796     -59.242  21.351  77.909  1.00 73.090          H  
ATOM  41070 1HH1 ARG B2796     -60.292  17.982  78.587  1.00 73.090          H  
ATOM  41071 2HH1 ARG B2796     -61.785  18.225  77.699  1.00 73.090          H  
ATOM  41072 1HH2 ARG B2796     -61.063  21.546  76.839  1.00 73.090          H  
ATOM  41073 2HH2 ARG B2796     -62.239  20.211  76.707  1.00 73.090          H  
ATOM  41074  N   GLU B2797     -57.795  17.248  74.797  1.00 44.240          N  
ATOM  41075  CA  GLU B2797     -58.581  16.092  74.365  1.00 44.480          C  
ATOM  41076  C   GLU B2797     -57.698  15.006  73.728  1.00 43.680          C  
ATOM  41077  O   GLU B2797     -57.942  13.813  73.924  1.00 43.680          O  
ATOM  41078  CB  GLU B2797     -59.718  16.509  73.428  1.00 62.180          C  
ATOM  41079  CG  GLU B2797     -60.833  17.288  74.145  1.00 62.180          C  
ATOM  41080  CD  GLU B2797     -62.007  17.661  73.263  1.00 62.180          C  
ATOM  41081  OE1 GLU B2797     -61.919  17.502  72.067  1.00 62.180          O  
ATOM  41082  OE2 GLU B2797     -63.005  18.079  73.806  1.00 62.180          O  
ATOM  41083  H   GLU B2797     -57.973  18.174  74.388  1.00 53.090          H  
ATOM  41084  HA  GLU B2797     -59.046  15.659  75.249  1.00 53.380          H  
ATOM  41085 1HB  GLU B2797     -59.317  17.144  72.633  1.00 74.610          H  
ATOM  41086 2HB  GLU B2797     -60.155  15.628  72.963  1.00 74.610          H  
ATOM  41087 1HG  GLU B2797     -61.196  16.686  74.975  1.00 74.610          H  
ATOM  41088 2HG  GLU B2797     -60.399  18.199  74.562  1.00 74.610          H  
ATOM  41089  N   LEU B2798     -56.661  15.423  72.992  1.00 42.990          N  
ATOM  41090  CA  LEU B2798     -55.697  14.522  72.359  1.00 42.190          C  
ATOM  41091  C   LEU B2798     -55.011  13.653  73.414  1.00 41.820          C  
ATOM  41092  O   LEU B2798     -54.986  12.425  73.320  1.00 41.640          O  
ATOM  41093  CB  LEU B2798     -54.606  15.378  71.687  1.00 59.390          C  
ATOM  41094  CG  LEU B2798     -53.421  14.730  71.012  1.00 59.390          C  
ATOM  41095  CD1 LEU B2798     -53.850  13.979  69.748  1.00 59.390          C  
ATOM  41096  CD2 LEU B2798     -52.393  15.830  70.778  1.00 59.390          C  
ATOM  41097  H   LEU B2798     -56.565  16.427  72.819  1.00 51.590          H  
ATOM  41098  HA  LEU B2798     -56.216  13.892  71.642  1.00 50.630          H  
ATOM  41099 1HB  LEU B2798     -55.090  16.032  70.959  1.00 71.260          H  
ATOM  41100 2HB  LEU B2798     -54.183  15.990  72.415  1.00 71.260          H  
ATOM  41101  HG  LEU B2798     -52.980  13.991  71.682  1.00 71.260          H  
ATOM  41102 1HD1 LEU B2798     -52.979  13.513  69.290  1.00 71.260          H  
ATOM  41103 2HD1 LEU B2798     -54.573  13.206  70.004  1.00 71.260          H  
ATOM  41104 3HD1 LEU B2798     -54.300  14.679  69.041  1.00 71.260          H  
ATOM  41105 1HD2 LEU B2798     -51.519  15.397  70.336  1.00 71.260          H  
ATOM  41106 2HD2 LEU B2798     -52.809  16.593  70.121  1.00 71.260          H  
ATOM  41107 3HD2 LEU B2798     -52.126  16.287  71.734  1.00 71.260          H  
ATOM  41108  N   LEU B2799     -54.478  14.306  74.449  1.00 41.760          N  
ATOM  41109  CA  LEU B2799     -53.764  13.654  75.542  1.00 41.430          C  
ATOM  41110  C   LEU B2799     -54.687  12.728  76.327  1.00 42.020          C  
ATOM  41111  O   LEU B2799     -54.302  11.639  76.762  1.00 41.750          O  
ATOM  41112  CB  LEU B2799     -53.209  14.738  76.481  1.00 58.130          C  
ATOM  41113  CG  LEU B2799     -52.078  15.645  75.923  1.00 58.130          C  
ATOM  41114  CD1 LEU B2799     -51.862  16.790  76.884  1.00 58.130          C  
ATOM  41115  CD2 LEU B2799     -50.832  14.886  75.784  1.00 58.130          C  
ATOM  41116  H   LEU B2799     -54.549  15.328  74.458  1.00 50.110          H  
ATOM  41117  HA  LEU B2799     -52.961  13.057  75.122  1.00 49.720          H  
ATOM  41118 1HB  LEU B2799     -54.037  15.395  76.755  1.00 69.760          H  
ATOM  41119 2HB  LEU B2799     -52.839  14.257  77.386  1.00 69.760          H  
ATOM  41120  HG  LEU B2799     -52.363  16.034  74.955  1.00 69.760          H  
ATOM  41121 1HD1 LEU B2799     -51.081  17.445  76.511  1.00 69.760          H  
ATOM  41122 2HD1 LEU B2799     -52.787  17.344  76.970  1.00 69.760          H  
ATOM  41123 3HD1 LEU B2799     -51.579  16.410  77.862  1.00 69.760          H  
ATOM  41124 1HD2 LEU B2799     -50.048  15.535  75.404  1.00 69.760          H  
ATOM  41125 2HD2 LEU B2799     -50.570  14.531  76.754  1.00 69.760          H  
ATOM  41126 3HD2 LEU B2799     -50.970  14.058  75.110  1.00 69.760          H  
ATOM  41127  N   GLY B2800     -55.941  13.135  76.459  1.00 42.860          N  
ATOM  41128  CA  GLY B2800     -56.937  12.371  77.187  1.00 43.520          C  
ATOM  41129  C   GLY B2800     -57.437  11.148  76.413  1.00 43.430          C  
ATOM  41130  O   GLY B2800     -58.214  10.353  76.944  1.00 43.760          O  
ATOM  41131  H   GLY B2800     -56.200  14.065  76.112  1.00 51.430          H  
ATOM  41132 1HA  GLY B2800     -56.519  12.054  78.142  1.00 52.220          H  
ATOM  41133 2HA  GLY B2800     -57.779  13.025  77.410  1.00 52.220          H  
ATOM  41134  N   GLY B2801     -56.990  10.975  75.163  1.00 43.000          N  
ATOM  41135  CA  GLY B2801     -57.399   9.856  74.333  1.00 42.910          C  
ATOM  41136  C   GLY B2801     -56.493   8.643  74.532  1.00 42.170          C  
ATOM  41137  O   GLY B2801     -56.665   7.615  73.871  1.00 42.120          O  
ATOM  41138  H   GLY B2801     -56.337  11.645  74.746  1.00 51.600          H  
ATOM  41139 1HA  GLY B2801     -58.431   9.593  74.557  1.00 51.490          H  
ATOM  41140 2HA  GLY B2801     -57.365  10.166  73.289  1.00 51.490          H  
ATOM  41141  N   ILE B2802     -55.528   8.764  75.437  1.00 41.630          N  
ATOM  41142  CA  ILE B2802     -54.571   7.705  75.700  1.00 40.940          C  
ATOM  41143  C   ILE B2802     -55.046   6.834  76.862  1.00 41.350          C  
ATOM  41144  O   ILE B2802     -55.207   7.318  77.981  1.00 41.620          O  
ATOM  41145  CB  ILE B2802     -53.219   8.347  76.007  1.00 57.590          C  
ATOM  41146  CG1 ILE B2802     -52.781   9.184  74.756  1.00 57.590          C  
ATOM  41147  CG2 ILE B2802     -52.211   7.280  76.379  1.00 57.590          C  
ATOM  41148  CD1 ILE B2802     -51.611  10.074  74.976  1.00 57.590          C  
ATOM  41149  H   ILE B2802     -55.430   9.650  75.947  1.00 49.960          H  
ATOM  41150  HA  ILE B2802     -54.476   7.083  74.811  1.00 49.130          H  
ATOM  41151  HB  ILE B2802     -53.336   9.046  76.838  1.00 69.110          H  
ATOM  41152 1HG1 ILE B2802     -52.552   8.502  73.942  1.00 69.110          H  
ATOM  41153 2HG1 ILE B2802     -53.611   9.824  74.449  1.00 69.110          H  
ATOM  41154 1HG2 ILE B2802     -51.273   7.727  76.600  1.00 69.110          H  
ATOM  41155 2HG2 ILE B2802     -52.548   6.726  77.255  1.00 69.110          H  
ATOM  41156 3HG2 ILE B2802     -52.098   6.595  75.548  1.00 69.110          H  
ATOM  41157 1HD1 ILE B2802     -51.392  10.615  74.065  1.00 69.110          H  
ATOM  41158 2HD1 ILE B2802     -51.841  10.784  75.774  1.00 69.110          H  
ATOM  41159 3HD1 ILE B2802     -50.764   9.475  75.247  1.00 69.110          H  
ATOM  41160  N   GLY B2803     -55.267   5.546  76.594  1.00 41.450          N  
ATOM  41161  CA  GLY B2803     -55.823   4.648  77.603  1.00 41.920          C  
ATOM  41162  C   GLY B2803     -54.841   4.097  78.638  1.00 41.550          C  
ATOM  41163  O   GLY B2803     -53.626   4.264  78.541  1.00 40.930          O  
ATOM  41164  H   GLY B2803     -55.110   5.212  75.652  1.00 49.740          H  
ATOM  41165 1HA  GLY B2803     -56.624   5.172  78.124  1.00 50.300          H  
ATOM  41166 2HA  GLY B2803     -56.298   3.811  77.093  1.00 50.300          H  
ATOM  41167  N   ASP B2804     -55.415   3.346  79.587  1.00 41.970          N  
ATOM  41168  CA  ASP B2804     -54.743   2.743  80.742  1.00 41.770          C  
ATOM  41169  C   ASP B2804     -53.634   1.739  80.450  1.00 41.040          C  
ATOM  41170  O   ASP B2804     -52.732   1.567  81.268  1.00 40.600          O  
ATOM  41171  CB  ASP B2804     -55.777   2.047  81.628  1.00 58.560          C  
ATOM  41172  CG  ASP B2804     -56.710   3.007  82.369  1.00 58.560          C  
ATOM  41173  OD1 ASP B2804     -56.443   4.185  82.415  1.00 58.560          O  
ATOM  41174  OD2 ASP B2804     -57.700   2.539  82.867  1.00 58.560          O  
ATOM  41175  H   ASP B2804     -56.419   3.247  79.543  1.00 50.360          H  
ATOM  41176  HA  ASP B2804     -54.298   3.558  81.314  1.00 50.120          H  
ATOM  41177 1HB  ASP B2804     -56.380   1.376  81.020  1.00 70.270          H  
ATOM  41178 2HB  ASP B2804     -55.257   1.433  82.367  1.00 70.270          H  
ATOM  41179  N   ASP B2805     -53.699   1.021  79.330  1.00 40.970          N  
ATOM  41180  CA  ASP B2805     -52.659   0.051  79.015  1.00 40.320          C  
ATOM  41181  C   ASP B2805     -51.422   0.708  78.416  1.00 39.560          C  
ATOM  41182  O   ASP B2805     -50.357   0.093  78.319  1.00 39.200          O  
ATOM  41183  CB  ASP B2805     -53.225  -0.995  78.056  1.00 56.710          C  
ATOM  41184  CG  ASP B2805     -53.797  -0.342  76.807  1.00 56.710          C  
ATOM  41185  OD1 ASP B2805     -54.621   0.549  76.992  1.00 56.710          O  
ATOM  41186  OD2 ASP B2805     -53.427  -0.694  75.696  1.00 56.710          O  
ATOM  41187  H   ASP B2805     -54.456   1.128  78.644  1.00 49.160          H  
ATOM  41188  HA  ASP B2805     -52.366  -0.450  79.938  1.00 48.380          H  
ATOM  41189 1HB  ASP B2805     -52.435  -1.688  77.764  1.00 68.050          H  
ATOM  41190 2HB  ASP B2805     -54.008  -1.570  78.553  1.00 68.050          H  
ATOM  41191  N   VAL B2806     -51.590   1.943  77.962  1.00 39.340          N  
ATOM  41192  CA  VAL B2806     -50.563   2.698  77.288  1.00 38.670          C  
ATOM  41193  C   VAL B2806     -50.449   4.131  77.796  1.00 38.720          C  
ATOM  41194  O   VAL B2806     -50.344   5.038  76.984  1.00 38.590          O  
ATOM  41195  CB  VAL B2806     -50.774   2.703  75.770  1.00 54.410          C  
ATOM  41196  CG1 VAL B2806     -50.560   1.341  75.216  1.00 54.410          C  
ATOM  41197  CG2 VAL B2806     -52.178   3.201  75.439  1.00 54.410          C  
ATOM  41198  H   VAL B2806     -52.483   2.412  78.136  1.00 47.210          H  
ATOM  41199  HA  VAL B2806     -49.627   2.188  77.464  1.00 46.400          H  
ATOM  41200  HB  VAL B2806     -50.033   3.325  75.323  1.00 65.290          H  
ATOM  41201 1HG1 VAL B2806     -50.695   1.370  74.148  1.00 65.290          H  
ATOM  41202 2HG1 VAL B2806     -49.555   1.006  75.454  1.00 65.290          H  
ATOM  41203 3HG1 VAL B2806     -51.280   0.658  75.642  1.00 65.290          H  
ATOM  41204 1HG2 VAL B2806     -52.303   3.212  74.357  1.00 65.290          H  
ATOM  41205 2HG2 VAL B2806     -52.919   2.532  75.884  1.00 65.290          H  
ATOM  41206 3HG2 VAL B2806     -52.334   4.201  75.824  1.00 65.290          H  
ATOM  41207  N   PRO B2807     -50.436   4.405  79.096  1.00 38.910          N  
ATOM  41208  CA  PRO B2807     -50.548   5.744  79.633  1.00 39.100          C  
ATOM  41209  C   PRO B2807     -49.432   6.599  79.073  1.00 38.370          C  
ATOM  41210  O   PRO B2807     -48.314   6.111  78.883  1.00 37.680          O  
ATOM  41211  CB  PRO B2807     -50.367   5.523  81.136  1.00 58.650          C  
ATOM  41212  CG  PRO B2807     -49.617   4.200  81.243  1.00 58.650          C  
ATOM  41213  CD  PRO B2807     -50.110   3.379  80.075  1.00 58.650          C  
ATOM  41214  HA  PRO B2807     -51.541   6.155  79.395  1.00 46.920          H  
ATOM  41215 1HB  PRO B2807     -49.805   6.367  81.570  1.00 70.380          H  
ATOM  41216 2HB  PRO B2807     -51.350   5.495  81.632  1.00 70.380          H  
ATOM  41217 1HG  PRO B2807     -48.529   4.376  81.209  1.00 70.380          H  
ATOM  41218 2HG  PRO B2807     -49.836   3.723  82.210  1.00 70.380          H  
ATOM  41219 1HD  PRO B2807     -49.324   2.707  79.714  1.00 70.380          H  
ATOM  41220 2HD  PRO B2807     -50.991   2.855  80.377  1.00 70.380          H  
ATOM  41221  N   LEU B2808     -49.706   7.869  78.821  1.00 38.550          N  
ATOM  41222  CA  LEU B2808     -48.677   8.713  78.237  1.00 37.900          C  
ATOM  41223  C   LEU B2808     -47.462   8.777  79.134  1.00 37.430          C  
ATOM  41224  O   LEU B2808     -47.561   9.154  80.301  1.00 37.810          O  
ATOM  41225  CB  LEU B2808     -49.215  10.134  78.035  1.00 53.320          C  
ATOM  41226  CG  LEU B2808     -48.285  11.160  77.317  1.00 53.320          C  
ATOM  41227  CD1 LEU B2808     -48.059  10.815  75.867  1.00 53.320          C  
ATOM  41228  CD2 LEU B2808     -48.917  12.483  77.409  1.00 53.320          C  
ATOM  41229  H   LEU B2808     -50.627   8.241  79.013  1.00 46.260          H  
ATOM  41230  HA  LEU B2808     -48.381   8.288  77.283  1.00 45.480          H  
ATOM  41231 1HB  LEU B2808     -50.140  10.076  77.486  1.00 63.980          H  
ATOM  41232 2HB  LEU B2808     -49.438  10.545  79.020  1.00 63.980          H  
ATOM  41233  HG  LEU B2808     -47.319  11.165  77.796  1.00 63.980          H  
ATOM  41234 1HD1 LEU B2808     -47.400  11.563  75.430  1.00 63.980          H  
ATOM  41235 2HD1 LEU B2808     -47.596   9.860  75.769  1.00 63.980          H  
ATOM  41236 3HD1 LEU B2808     -48.985  10.815  75.338  1.00 63.980          H  
ATOM  41237 1HD2 LEU B2808     -48.291  13.230  76.928  1.00 63.980          H  
ATOM  41238 2HD2 LEU B2808     -49.877  12.423  76.911  1.00 63.980          H  
ATOM  41239 3HD2 LEU B2808     -49.055  12.745  78.444  1.00 63.980          H  
ATOM  41240  N   SER B2809     -46.316   8.405  78.583  1.00 36.650          N  
ATOM  41241  CA  SER B2809     -45.068   8.423  79.328  1.00 36.160          C  
ATOM  41242  C   SER B2809     -44.105   9.456  78.788  1.00 35.630          C  
ATOM  41243  O   SER B2809     -43.271   9.992  79.525  1.00 35.410          O  
ATOM  41244  CB  SER B2809     -44.409   7.083  79.279  1.00 50.820          C  
ATOM  41245  OG  SER B2809     -45.193   6.099  79.920  1.00 50.820          O  
ATOM  41246  H   SER B2809     -46.333   8.097  77.612  1.00 43.980          H  
ATOM  41247  HA  SER B2809     -45.288   8.669  80.367  1.00 43.390          H  
ATOM  41248 1HB  SER B2809     -44.238   6.831  78.253  1.00 60.980          H  
ATOM  41249 2HB  SER B2809     -43.438   7.149  79.761  1.00 60.980          H  
ATOM  41250  HG  SER B2809     -45.989   5.995  79.364  1.00 60.980          H  
ATOM  41251  N   ALA B2810     -44.198   9.763  77.511  1.00 35.440          N  
ATOM  41252  CA  ALA B2810     -43.259  10.752  77.011  1.00 34.960          C  
ATOM  41253  C   ALA B2810     -43.828  11.481  75.828  1.00 35.110          C  
ATOM  41254  O   ALA B2810     -44.684  10.954  75.111  1.00 35.320          O  
ATOM  41255  CB  ALA B2810     -41.924  10.108  76.661  1.00 49.140          C  
ATOM  41256  H   ALA B2810     -44.873   9.283  76.906  1.00 42.530          H  
ATOM  41257  HA  ALA B2810     -43.095  11.490  77.795  1.00 41.950          H  
ATOM  41258 1HB  ALA B2810     -41.235  10.885  76.321  1.00 58.960          H  
ATOM  41259 2HB  ALA B2810     -41.510   9.622  77.541  1.00 58.960          H  
ATOM  41260 3HB  ALA B2810     -42.057   9.384  75.884  1.00 58.960          H  
ATOM  41261  N   VAL B2811     -43.329  12.692  75.652  1.00 35.020          N  
ATOM  41262  CA  VAL B2811     -43.700  13.558  74.551  1.00 35.140          C  
ATOM  41263  C   VAL B2811     -42.489  14.076  73.767  1.00 34.440          C  
ATOM  41264  O   VAL B2811     -41.527  14.574  74.355  1.00 34.160          O  
ATOM  41265  CB  VAL B2811     -44.516  14.749  75.098  1.00 49.150          C  
ATOM  41266  CG1 VAL B2811     -44.862  15.684  73.991  1.00 49.150          C  
ATOM  41267  CG2 VAL B2811     -45.798  14.271  75.764  1.00 49.150          C  
ATOM  41268  H   VAL B2811     -42.639  13.011  76.344  1.00 42.020          H  
ATOM  41269  HA  VAL B2811     -44.331  12.991  73.867  1.00 42.170          H  
ATOM  41270  HB  VAL B2811     -43.926  15.276  75.830  1.00 58.980          H  
ATOM  41271 1HG1 VAL B2811     -45.427  16.496  74.416  1.00 58.980          H  
ATOM  41272 2HG1 VAL B2811     -43.971  16.075  73.512  1.00 58.980          H  
ATOM  41273 3HG1 VAL B2811     -45.450  15.162  73.262  1.00 58.980          H  
ATOM  41274 1HG2 VAL B2811     -46.335  15.129  76.137  1.00 58.980          H  
ATOM  41275 2HG2 VAL B2811     -46.409  13.750  75.053  1.00 58.980          H  
ATOM  41276 3HG2 VAL B2811     -45.564  13.606  76.591  1.00 58.980          H  
ATOM  41277  N   PHE B2812     -42.540  13.933  72.444  1.00 34.210          N  
ATOM  41278  CA  PHE B2812     -41.505  14.408  71.529  1.00 33.610          C  
ATOM  41279  C   PHE B2812     -42.048  15.491  70.592  1.00 34.020          C  
ATOM  41280  O   PHE B2812     -42.764  15.233  69.615  1.00 34.210          O  
ATOM  41281  CB  PHE B2812     -40.901  13.215  70.797  1.00 47.290          C  
ATOM  41282  CG  PHE B2812     -40.109  12.366  71.749  1.00 47.290          C  
ATOM  41283  CD1 PHE B2812     -40.714  11.443  72.551  1.00 47.290          C  
ATOM  41284  CD2 PHE B2812     -38.754  12.516  71.856  1.00 47.290          C  
ATOM  41285  CE1 PHE B2812     -39.977  10.694  73.447  1.00 47.290          C  
ATOM  41286  CE2 PHE B2812     -38.028  11.770  72.735  1.00 47.290          C  
ATOM  41287  CZ  PHE B2812     -38.632  10.866  73.532  1.00 47.290          C  
ATOM  41288  H   PHE B2812     -43.354  13.462  72.045  1.00 41.050          H  
ATOM  41289  HA  PHE B2812     -40.712  14.861  72.123  1.00 40.330          H  
ATOM  41290 1HB  PHE B2812     -41.697  12.606  70.378  1.00 56.750          H  
ATOM  41291 2HB  PHE B2812     -40.270  13.536  69.990  1.00 56.750          H  
ATOM  41292  HD1 PHE B2812     -41.787  11.326  72.478  1.00 56.750          H  
ATOM  41293  HD2 PHE B2812     -38.251  13.242  71.240  1.00 56.750          H  
ATOM  41294  HE1 PHE B2812     -40.470   9.974  74.085  1.00 56.750          H  
ATOM  41295  HE2 PHE B2812     -36.961  11.914  72.801  1.00 56.750          H  
ATOM  41296  HZ  PHE B2812     -38.043  10.286  74.233  1.00 56.750          H  
ATOM  41297  N   HIS B2813     -41.736  16.732  70.922  1.00 34.250          N  
ATOM  41298  CA  HIS B2813     -42.311  17.860  70.218  1.00 34.770          C  
ATOM  41299  C   HIS B2813     -41.561  18.252  68.951  1.00 34.310          C  
ATOM  41300  O   HIS B2813     -40.754  19.190  68.966  1.00 34.160          O  
ATOM  41301  CB  HIS B2813     -42.415  19.055  71.150  1.00 48.470          C  
ATOM  41302  CG  HIS B2813     -43.271  20.063  70.616  1.00 48.470          C  
ATOM  41303  ND1 HIS B2813     -44.609  19.855  70.472  1.00 48.470          N  
ATOM  41304  CD2 HIS B2813     -43.037  21.306  70.183  1.00 48.470          C  
ATOM  41305  CE1 HIS B2813     -45.156  20.915  69.966  1.00 48.470          C  
ATOM  41306  NE2 HIS B2813     -44.230  21.806  69.786  1.00 48.470          N  
ATOM  41307  H   HIS B2813     -41.096  16.909  71.701  1.00 41.100          H  
ATOM  41308  HA  HIS B2813     -43.321  17.603  69.927  1.00 41.720          H  
ATOM  41309 1HB  HIS B2813     -42.796  18.745  72.087  1.00 58.160          H  
ATOM  41310 2HB  HIS B2813     -41.438  19.482  71.315  1.00 58.160          H  
ATOM  41311  HD1 HIS B2813     -45.136  19.099  70.875  1.00 58.160          H  
ATOM  41312  HD2 HIS B2813     -42.133  21.916  70.105  1.00 58.160          H  
ATOM  41313  HE1 HIS B2813     -46.217  20.944  69.774  1.00 58.160          H  
ATOM  41314  N   ALA B2814     -41.806  17.516  67.855  1.00 34.100          N  
ATOM  41315  CA  ALA B2814     -41.063  17.655  66.598  1.00 33.640          C  
ATOM  41316  C   ALA B2814     -41.868  18.431  65.545  1.00 34.240          C  
ATOM  41317  O   ALA B2814     -41.683  18.247  64.338  1.00 34.020          O  
ATOM  41318  CB  ALA B2814     -40.666  16.279  66.077  1.00 47.280          C  
ATOM  41319  H   ALA B2814     -42.528  16.784  67.886  1.00 40.920          H  
ATOM  41320  HA  ALA B2814     -40.161  18.216  66.796  1.00 40.370          H  
ATOM  41321 1HB  ALA B2814     -40.087  16.390  65.165  1.00 56.740          H  
ATOM  41322 2HB  ALA B2814     -40.067  15.763  66.829  1.00 56.740          H  
ATOM  41323 3HB  ALA B2814     -41.563  15.707  65.876  1.00 56.740          H  
ATOM  41324  N   ALA B2815     -42.741  19.315  66.025  1.00 35.010          N  
ATOM  41325  CA  ALA B2815     -43.581  20.184  65.204  1.00 35.660          C  
ATOM  41326  C   ALA B2815     -42.735  21.083  64.318  1.00 35.400          C  
ATOM  41327  O   ALA B2815     -41.632  21.491  64.697  1.00 35.020          O  
ATOM  41328  CB  ALA B2815     -44.458  21.071  66.078  1.00 49.660          C  
ATOM  41329  H   ALA B2815     -42.817  19.362  67.030  1.00 42.010          H  
ATOM  41330  HA  ALA B2815     -44.204  19.554  64.569  1.00 42.790          H  
ATOM  41331 1HB  ALA B2815     -45.083  21.703  65.449  1.00 59.600          H  
ATOM  41332 2HB  ALA B2815     -45.079  20.483  66.709  1.00 59.600          H  
ATOM  41333 3HB  ALA B2815     -43.837  21.701  66.704  1.00 59.600          H  
ATOM  41334  N   ALA B2816     -43.238  21.374  63.122  1.00 35.630          N  
ATOM  41335  CA  ALA B2816     -42.562  22.274  62.194  1.00 35.480          C  
ATOM  41336  C   ALA B2816     -43.203  23.649  62.231  1.00 36.280          C  
ATOM  41337  O   ALA B2816     -44.393  23.769  62.519  1.00 36.980          O  
ATOM  41338  CB  ALA B2816     -42.610  21.722  60.781  1.00 49.730          C  
ATOM  41339  H   ALA B2816     -44.129  20.983  62.856  1.00 42.760          H  
ATOM  41340  HA  ALA B2816     -41.524  22.372  62.504  1.00 42.580          H  
ATOM  41341 1HB  ALA B2816     -42.086  22.403  60.108  1.00 59.680          H  
ATOM  41342 2HB  ALA B2816     -42.130  20.745  60.757  1.00 59.680          H  
ATOM  41343 3HB  ALA B2816     -43.646  21.628  60.465  1.00 59.680          H  
ATOM  41344  N   THR B2817     -42.428  24.677  61.903  1.00 36.200          N  
ATOM  41345  CA  THR B2817     -42.943  26.041  61.830  1.00 36.960          C  
ATOM  41346  C   THR B2817     -43.680  26.271  60.533  1.00 37.310          C  
ATOM  41347  O   THR B2817     -43.545  25.497  59.579  1.00 36.940          O  
ATOM  41348  CB  THR B2817     -41.806  27.076  61.899  1.00 51.440          C  
ATOM  41349  OG1 THR B2817     -40.941  26.887  60.780  1.00 51.440          O  
ATOM  41350  CG2 THR B2817     -41.025  26.927  63.153  1.00 51.440          C  
ATOM  41351  H   THR B2817     -41.455  24.524  61.674  1.00 43.440          H  
ATOM  41352  HA  THR B2817     -43.636  26.209  62.656  1.00 44.350          H  
ATOM  41353  HB  THR B2817     -42.229  28.081  61.855  1.00 61.730          H  
ATOM  41354  HG1 THR B2817     -41.380  27.211  59.973  1.00 61.730          H  
ATOM  41355 1HG2 THR B2817     -40.227  27.665  63.186  1.00 61.730          H  
ATOM  41356 2HG2 THR B2817     -41.689  27.067  64.006  1.00 61.730          H  
ATOM  41357 3HG2 THR B2817     -40.598  25.941  63.173  1.00 61.730          H  
ATOM  41358  N   LEU B2818     -44.408  27.377  60.470  1.00 38.030          N  
ATOM  41359  CA  LEU B2818     -45.075  27.748  59.233  1.00 38.440          C  
ATOM  41360  C   LEU B2818     -44.061  28.454  58.350  1.00 38.570          C  
ATOM  41361  O   LEU B2818     -43.101  29.037  58.849  1.00 38.880          O  
ATOM  41362  CB  LEU B2818     -46.234  28.708  59.480  1.00 53.650          C  
ATOM  41363  CG  LEU B2818     -47.362  28.238  60.430  1.00 53.650          C  
ATOM  41364  CD1 LEU B2818     -48.325  29.393  60.641  1.00 53.650          C  
ATOM  41365  CD2 LEU B2818     -48.092  27.031  59.842  1.00 53.650          C  
ATOM  41366  H   LEU B2818     -44.495  27.953  61.314  1.00 45.640          H  
ATOM  41367  HA  LEU B2818     -45.416  26.851  58.718  1.00 46.130          H  
ATOM  41368 1HB  LEU B2818     -45.838  29.635  59.817  1.00 64.380          H  
ATOM  41369 2HB  LEU B2818     -46.703  28.898  58.512  1.00 64.380          H  
ATOM  41370  HG  LEU B2818     -46.935  27.971  61.402  1.00 64.380          H  
ATOM  41371 1HD1 LEU B2818     -49.118  29.090  61.323  1.00 64.380          H  
ATOM  41372 2HD1 LEU B2818     -47.793  30.230  61.068  1.00 64.380          H  
ATOM  41373 3HD1 LEU B2818     -48.758  29.685  59.689  1.00 64.380          H  
ATOM  41374 1HD2 LEU B2818     -48.885  26.728  60.520  1.00 64.380          H  
ATOM  41375 2HD2 LEU B2818     -48.527  27.297  58.878  1.00 64.380          H  
ATOM  41376 3HD2 LEU B2818     -47.397  26.203  59.712  1.00 64.380          H  
ATOM  41377  N   ASP B2819     -44.277  28.413  57.045  1.00 38.350          N  
ATOM  41378  CA  ASP B2819     -43.415  29.098  56.087  1.00 38.450          C  
ATOM  41379  C   ASP B2819     -44.280  29.666  54.984  1.00 39.010          C  
ATOM  41380  O   ASP B2819     -44.883  28.925  54.206  1.00 39.000          O  
ATOM  41381  CB  ASP B2819     -42.342  28.167  55.514  1.00 53.790          C  
ATOM  41382  CG  ASP B2819     -41.325  28.876  54.553  1.00 53.790          C  
ATOM  41383  OD1 ASP B2819     -41.550  30.025  54.145  1.00 53.790          O  
ATOM  41384  OD2 ASP B2819     -40.321  28.259  54.242  1.00 53.790          O  
ATOM  41385  H   ASP B2819     -45.077  27.902  56.698  1.00 46.020          H  
ATOM  41386  HA  ASP B2819     -42.916  29.927  56.590  1.00 46.140          H  
ATOM  41387 1HB  ASP B2819     -41.779  27.727  56.343  1.00 64.550          H  
ATOM  41388 2HB  ASP B2819     -42.821  27.352  54.974  1.00 64.550          H  
ATOM  41389  N   ASP B2820     -44.390  30.987  54.956  1.00 39.570          N  
ATOM  41390  CA  ASP B2820     -45.275  31.669  54.027  1.00 40.200          C  
ATOM  41391  C   ASP B2820     -44.604  31.958  52.679  1.00 40.270          C  
ATOM  41392  O   ASP B2820     -45.222  32.547  51.790  1.00 40.940          O  
ATOM  41393  CB  ASP B2820     -45.723  32.984  54.661  1.00 56.030          C  
ATOM  41394  CG  ASP B2820     -46.582  32.805  55.925  1.00 56.030          C  
ATOM  41395  OD1 ASP B2820     -47.466  31.969  55.979  1.00 56.030          O  
ATOM  41396  OD2 ASP B2820     -46.293  33.503  56.869  1.00 56.030          O  
ATOM  41397  H   ASP B2820     -43.852  31.529  55.620  1.00 47.480          H  
ATOM  41398  HA  ASP B2820     -46.146  31.037  53.851  1.00 48.240          H  
ATOM  41399 1HB  ASP B2820     -44.843  33.567  54.929  1.00 67.230          H  
ATOM  41400 2HB  ASP B2820     -46.290  33.563  53.932  1.00 67.230          H  
ATOM  41401  N   GLY B2821     -43.322  31.588  52.535  1.00 39.630          N  
ATOM  41402  CA  GLY B2821     -42.587  31.799  51.285  1.00 39.650          C  
ATOM  41403  C   GLY B2821     -42.130  33.240  51.053  1.00 40.270          C  
ATOM  41404  O   GLY B2821     -41.787  33.612  49.928  1.00 40.340          O  
ATOM  41405  H   GLY B2821     -42.831  31.085  53.292  1.00 47.560          H  
ATOM  41406 1HA  GLY B2821     -41.713  31.144  51.291  1.00 47.580          H  
ATOM  41407 2HA  GLY B2821     -43.209  31.480  50.451  1.00 47.580          H  
ATOM  41408  N   THR B2822     -42.158  34.050  52.098  1.00 40.740          N  
ATOM  41409  CA  THR B2822     -41.798  35.449  52.008  1.00 41.370          C  
ATOM  41410  C   THR B2822     -40.304  35.699  52.113  1.00 40.730          C  
ATOM  41411  O   THR B2822     -39.543  34.861  52.597  1.00 39.830          O  
ATOM  41412  CB  THR B2822     -42.514  36.227  53.120  1.00 57.670          C  
ATOM  41413  OG1 THR B2822     -42.076  35.728  54.400  1.00 57.670          O  
ATOM  41414  CG2 THR B2822     -44.019  36.032  52.989  1.00 57.670          C  
ATOM  41415  H   THR B2822     -42.449  33.662  52.982  1.00 48.890          H  
ATOM  41416  HA  THR B2822     -42.135  35.826  51.042  1.00 49.640          H  
ATOM  41417  HB  THR B2822     -42.277  37.287  53.047  1.00 69.200          H  
ATOM  41418  HG1 THR B2822     -41.149  35.952  54.552  1.00 69.200          H  
ATOM  41419 1HG2 THR B2822     -44.528  36.573  53.778  1.00 69.200          H  
ATOM  41420 2HG2 THR B2822     -44.350  36.405  52.021  1.00 69.200          H  
ATOM  41421 3HG2 THR B2822     -44.261  34.983  53.062  1.00 69.200          H  
ATOM  41422  N   VAL B2823     -39.906  36.903  51.706  1.00 41.230          N  
ATOM  41423  CA  VAL B2823     -38.529  37.386  51.780  1.00 40.780          C  
ATOM  41424  C   VAL B2823     -38.469  38.782  52.399  1.00 41.440          C  
ATOM  41425  O   VAL B2823     -37.618  39.594  52.040  1.00 41.450          O  
ATOM  41426  CB  VAL B2823     -37.877  37.399  50.380  1.00 57.270          C  
ATOM  41427  CG1 VAL B2823     -37.740  35.970  49.854  1.00 57.270          C  
ATOM  41428  CG2 VAL B2823     -38.719  38.237  49.415  1.00 57.270          C  
ATOM  41429  H   VAL B2823     -40.608  37.519  51.319  1.00 49.480          H  
ATOM  41430  HA  VAL B2823     -37.958  36.707  52.415  1.00 48.940          H  
ATOM  41431  HB  VAL B2823     -36.876  37.822  50.460  1.00 68.730          H  
ATOM  41432 1HG1 VAL B2823     -37.261  35.986  48.878  1.00 68.730          H  
ATOM  41433 2HG1 VAL B2823     -37.135  35.387  50.548  1.00 68.730          H  
ATOM  41434 3HG1 VAL B2823     -38.722  35.510  49.762  1.00 68.730          H  
ATOM  41435 1HG2 VAL B2823     -38.240  38.246  48.438  1.00 68.730          H  
ATOM  41436 2HG2 VAL B2823     -39.713  37.807  49.323  1.00 68.730          H  
ATOM  41437 3HG2 VAL B2823     -38.798  39.261  49.781  1.00 68.730          H  
ATOM  41438  N   ASP B2824     -39.433  39.089  53.257  1.00 42.040          N  
ATOM  41439  CA  ASP B2824     -39.537  40.425  53.831  1.00 42.750          C  
ATOM  41440  C   ASP B2824     -38.590  40.630  55.021  1.00 42.410          C  
ATOM  41441  O   ASP B2824     -37.892  39.711  55.457  1.00 41.630          O  
ATOM  41442  CB  ASP B2824     -41.004  40.655  54.275  1.00 59.570          C  
ATOM  41443  CG  ASP B2824     -41.450  42.148  54.381  1.00 59.570          C  
ATOM  41444  OD1 ASP B2824     -40.589  42.993  54.223  1.00 59.570          O  
ATOM  41445  OD2 ASP B2824     -42.618  42.416  54.632  1.00 59.570          O  
ATOM  41446  H   ASP B2824     -40.088  38.373  53.522  1.00 50.450          H  
ATOM  41447  HA  ASP B2824     -39.281  41.152  53.059  1.00 51.300          H  
ATOM  41448 1HB  ASP B2824     -41.674  40.146  53.585  1.00 71.480          H  
ATOM  41449 2HB  ASP B2824     -41.143  40.193  55.256  1.00 71.480          H  
ATOM  41450  N   THR B2825     -38.630  41.838  55.566  1.00 43.040          N  
ATOM  41451  CA  THR B2825     -37.862  42.285  56.724  1.00 42.870          C  
ATOM  41452  C   THR B2825     -38.261  41.481  57.959  1.00 42.600          C  
ATOM  41453  O   THR B2825     -39.456  41.285  58.226  1.00 43.070          O  
ATOM  41454  CB  THR B2825     -38.084  43.799  56.963  1.00 60.090          C  
ATOM  41455  OG1 THR B2825     -37.715  44.528  55.784  1.00 60.090          O  
ATOM  41456  CG2 THR B2825     -37.205  44.296  58.111  1.00 60.090          C  
ATOM  41457  H   THR B2825     -39.234  42.512  55.106  1.00 51.650          H  
ATOM  41458  HA  THR B2825     -36.804  42.113  56.527  1.00 51.440          H  
ATOM  41459  HB  THR B2825     -39.135  43.987  57.194  1.00 72.100          H  
ATOM  41460  HG1 THR B2825     -38.370  44.363  55.091  1.00 72.100          H  
ATOM  41461 1HG2 THR B2825     -37.367  45.355  58.241  1.00 72.100          H  
ATOM  41462 2HG2 THR B2825     -37.455  43.781  59.036  1.00 72.100          H  
ATOM  41463 3HG2 THR B2825     -36.158  44.121  57.871  1.00 72.100          H  
ATOM  41464  N   LEU B2826     -37.287  41.034  58.755  1.00 41.890          N  
ATOM  41465  CA  LEU B2826     -37.676  40.281  59.937  1.00 41.600          C  
ATOM  41466  C   LEU B2826     -38.640  41.118  60.757  1.00 42.410          C  
ATOM  41467  O   LEU B2826     -38.371  42.280  61.093  1.00 42.810          O  
ATOM  41468  CB  LEU B2826     -36.455  39.922  60.786  1.00 58.360          C  
ATOM  41469  CG  LEU B2826     -35.448  38.917  60.215  1.00 58.360          C  
ATOM  41470  CD1 LEU B2826     -34.241  38.838  61.178  1.00 58.360          C  
ATOM  41471  CD2 LEU B2826     -36.112  37.554  60.048  1.00 58.360          C  
ATOM  41472  H   LEU B2826     -36.318  41.202  58.529  1.00 50.270          H  
ATOM  41473  HA  LEU B2826     -38.203  39.384  59.626  1.00 49.920          H  
ATOM  41474 1HB  LEU B2826     -35.902  40.834  60.951  1.00 70.030          H  
ATOM  41475 2HB  LEU B2826     -36.801  39.538  61.749  1.00 70.030          H  
ATOM  41476  HG  LEU B2826     -35.082  39.263  59.246  1.00 70.030          H  
ATOM  41477 1HD1 LEU B2826     -33.498  38.138  60.782  1.00 70.030          H  
ATOM  41478 2HD1 LEU B2826     -33.780  39.822  61.276  1.00 70.030          H  
ATOM  41479 3HD1 LEU B2826     -34.574  38.499  62.151  1.00 70.030          H  
ATOM  41480 1HD2 LEU B2826     -35.382  36.848  59.648  1.00 70.030          H  
ATOM  41481 2HD2 LEU B2826     -36.471  37.214  61.015  1.00 70.030          H  
ATOM  41482 3HD2 LEU B2826     -36.943  37.612  59.359  1.00 70.030          H  
ATOM  41483  N   THR B2827     -39.774  40.500  61.067  1.00 42.650          N  
ATOM  41484  CA  THR B2827     -40.868  41.122  61.783  1.00 43.450          C  
ATOM  41485  C   THR B2827     -41.283  40.257  62.963  1.00 43.170          C  
ATOM  41486  O   THR B2827     -41.522  39.056  62.800  1.00 42.700          O  
ATOM  41487  CB  THR B2827     -42.033  41.313  60.783  1.00 60.510          C  
ATOM  41488  OG1 THR B2827     -41.596  42.138  59.696  1.00 60.510          O  
ATOM  41489  CG2 THR B2827     -43.229  41.958  61.416  1.00 60.510          C  
ATOM  41490  H   THR B2827     -39.886  39.547  60.754  1.00 51.180          H  
ATOM  41491  HA  THR B2827     -40.543  42.091  62.165  1.00 52.140          H  
ATOM  41492  HB  THR B2827     -42.304  40.357  60.400  1.00 72.610          H  
ATOM  41493  HG1 THR B2827     -40.855  41.683  59.194  1.00 72.610          H  
ATOM  41494 1HG2 THR B2827     -44.019  42.067  60.676  1.00 72.610          H  
ATOM  41495 2HG2 THR B2827     -43.579  41.347  62.213  1.00 72.610          H  
ATOM  41496 3HG2 THR B2827     -42.961  42.939  61.805  1.00 72.610          H  
ATOM  41497  N   GLY B2828     -41.407  40.861  64.145  1.00 43.500          N  
ATOM  41498  CA  GLY B2828     -41.773  40.106  65.352  1.00 43.300          C  
ATOM  41499  C   GLY B2828     -43.107  39.418  65.207  1.00 43.520          C  
ATOM  41500  O   GLY B2828     -43.294  38.310  65.704  1.00 43.040          O  
ATOM  41501  H   GLY B2828     -41.235  41.858  64.185  1.00 52.200          H  
ATOM  41502 1HA  GLY B2828     -41.009  39.368  65.563  1.00 51.960          H  
ATOM  41503 2HA  GLY B2828     -41.816  40.755  66.211  1.00 51.960          H  
ATOM  41504  N   GLU B2829     -44.031  40.081  64.526  1.00 44.270          N  
ATOM  41505  CA  GLU B2829     -45.361  39.572  64.259  1.00 44.580          C  
ATOM  41506  C   GLU B2829     -45.354  38.346  63.325  1.00 43.930          C  
ATOM  41507  O   GLU B2829     -46.286  37.532  63.351  1.00 43.870          O  
ATOM  41508  CB  GLU B2829     -46.226  40.688  63.667  1.00 62.290          C  
ATOM  41509  CG  GLU B2829     -46.449  41.921  64.596  1.00 62.290          C  
ATOM  41510  CD  GLU B2829     -45.329  42.984  64.553  1.00 62.290          C  
ATOM  41511  OE1 GLU B2829     -44.174  42.627  64.429  1.00 62.290          O  
ATOM  41512  OE2 GLU B2829     -45.647  44.138  64.684  1.00 62.290          O  
ATOM  41513  H   GLU B2829     -43.796  41.019  64.195  1.00 53.120          H  
ATOM  41514  HA  GLU B2829     -45.802  39.269  65.209  1.00 53.500          H  
ATOM  41515 1HB  GLU B2829     -45.799  41.033  62.734  1.00 74.750          H  
ATOM  41516 2HB  GLU B2829     -47.209  40.283  63.434  1.00 74.750          H  
ATOM  41517 1HG  GLU B2829     -47.391  42.396  64.325  1.00 74.750          H  
ATOM  41518 2HG  GLU B2829     -46.544  41.555  65.617  1.00 74.750          H  
ATOM  41519  N   ARG B2830     -44.320  38.210  62.470  1.00 43.480          N  
ATOM  41520  CA  ARG B2830     -44.262  37.065  61.584  1.00 42.900          C  
ATOM  41521  C   ARG B2830     -43.721  35.912  62.398  1.00 42.010          C  
ATOM  41522  O   ARG B2830     -44.124  34.765  62.198  1.00 41.620          O  
ATOM  41523  CB  ARG B2830     -43.407  37.316  60.351  1.00 60.290          C  
ATOM  41524  CG  ARG B2830     -44.000  38.297  59.311  1.00 60.290          C  
ATOM  41525  CD  ARG B2830     -43.089  38.424  58.112  1.00 60.290          C  
ATOM  41526  NE  ARG B2830     -43.524  39.436  57.135  1.00 60.290          N  
ATOM  41527  CZ  ARG B2830     -44.476  39.267  56.181  1.00 60.290          C  
ATOM  41528  NH1 ARG B2830     -45.149  38.131  56.094  1.00 60.290          N  
ATOM  41529  NH2 ARG B2830     -44.731  40.254  55.322  1.00 60.290          N  
ATOM  41530  H   ARG B2830     -43.540  38.863  62.471  1.00 52.180          H  
ATOM  41531  HA  ARG B2830     -45.269  36.818  61.253  1.00 51.480          H  
ATOM  41532 1HB  ARG B2830     -42.438  37.707  60.661  1.00 72.350          H  
ATOM  41533 2HB  ARG B2830     -43.228  36.368  59.843  1.00 72.350          H  
ATOM  41534 1HG  ARG B2830     -44.957  37.904  58.976  1.00 72.350          H  
ATOM  41535 2HG  ARG B2830     -44.161  39.271  59.756  1.00 72.350          H  
ATOM  41536 1HD  ARG B2830     -42.093  38.708  58.456  1.00 72.350          H  
ATOM  41537 2HD  ARG B2830     -43.022  37.463  57.602  1.00 72.350          H  
ATOM  41538  HE  ARG B2830     -43.046  40.335  57.159  1.00 72.350          H  
ATOM  41539 1HH1 ARG B2830     -44.960  37.373  56.736  1.00 72.350          H  
ATOM  41540 2HH1 ARG B2830     -45.854  38.010  55.382  1.00 72.350          H  
ATOM  41541 1HH2 ARG B2830     -44.188  41.141  55.348  1.00 72.350          H  
ATOM  41542 2HH2 ARG B2830     -45.434  40.136  54.610  1.00 72.350          H  
ATOM  41543  N   ILE B2831     -42.815  36.231  63.334  1.00 41.740          N  
ATOM  41544  CA  ILE B2831     -42.256  35.225  64.225  1.00 40.950          C  
ATOM  41545  C   ILE B2831     -43.382  34.713  65.103  1.00 41.110          C  
ATOM  41546  O   ILE B2831     -43.561  33.502  65.257  1.00 40.560          O  
ATOM  41547  CB  ILE B2831     -41.151  35.782  65.146  1.00 57.650          C  
ATOM  41548  CG1 ILE B2831     -39.922  36.188  64.333  1.00 57.650          C  
ATOM  41549  CG2 ILE B2831     -40.765  34.664  66.163  1.00 57.650          C  
ATOM  41550  CD1 ILE B2831     -38.912  37.062  65.074  1.00 57.650          C  
ATOM  41551  H   ILE B2831     -42.493  37.204  63.377  1.00 50.090          H  
ATOM  41552  HA  ILE B2831     -41.856  34.402  63.637  1.00 49.140          H  
ATOM  41553  HB  ILE B2831     -41.505  36.652  65.683  1.00 69.180          H  
ATOM  41554 1HG1 ILE B2831     -39.414  35.282  64.055  1.00 69.180          H  
ATOM  41555 2HG1 ILE B2831     -40.240  36.710  63.431  1.00 69.180          H  
ATOM  41556 1HG2 ILE B2831     -40.008  35.019  66.808  1.00 69.180          H  
ATOM  41557 2HG2 ILE B2831     -41.622  34.371  66.770  1.00 69.180          H  
ATOM  41558 3HG2 ILE B2831     -40.397  33.788  65.621  1.00 69.180          H  
ATOM  41559 1HD1 ILE B2831     -38.067  37.262  64.411  1.00 69.180          H  
ATOM  41560 2HD1 ILE B2831     -39.366  37.982  65.355  1.00 69.180          H  
ATOM  41561 3HD1 ILE B2831     -38.558  36.581  65.960  1.00 69.180          H  
ATOM  41562  N   GLU B2832     -44.167  35.635  65.687  1.00 41.890          N  
ATOM  41563  CA  GLU B2832     -45.258  35.224  66.551  1.00 42.130          C  
ATOM  41564  C   GLU B2832     -46.097  34.177  65.885  1.00 42.120          C  
ATOM  41565  O   GLU B2832     -46.323  33.126  66.471  1.00 41.720          O  
ATOM  41566  CB  GLU B2832     -46.206  36.376  66.901  1.00 58.890          C  
ATOM  41567  CG  GLU B2832     -47.409  35.927  67.787  1.00 58.890          C  
ATOM  41568  CD  GLU B2832     -48.384  37.012  68.084  1.00 58.890          C  
ATOM  41569  OE1 GLU B2832     -47.995  38.148  68.102  1.00 58.890          O  
ATOM  41570  OE2 GLU B2832     -49.546  36.704  68.266  1.00 58.890          O  
ATOM  41571  H   GLU B2832     -43.963  36.629  65.568  1.00 50.270          H  
ATOM  41572  HA  GLU B2832     -44.839  34.819  67.471  1.00 50.560          H  
ATOM  41573 1HB  GLU B2832     -45.656  37.162  67.419  1.00 70.660          H  
ATOM  41574 2HB  GLU B2832     -46.606  36.811  65.985  1.00 70.660          H  
ATOM  41575 1HG  GLU B2832     -47.951  35.127  67.292  1.00 70.660          H  
ATOM  41576 2HG  GLU B2832     -47.015  35.533  68.723  1.00 70.660          H  
ATOM  41577  N   ARG B2833     -46.561  34.450  64.660  1.00 42.560          N  
ATOM  41578  CA  ARG B2833     -47.389  33.481  63.967  1.00 42.640          C  
ATOM  41579  C   ARG B2833     -46.648  32.225  63.504  1.00 41.730          C  
ATOM  41580  O   ARG B2833     -47.071  31.105  63.795  1.00 41.500          O  
ATOM  41581  CB  ARG B2833     -48.066  34.126  62.770  1.00 59.660          C  
ATOM  41582  CG  ARG B2833     -48.946  33.178  61.947  1.00 59.660          C  
ATOM  41583  CD  ARG B2833     -49.707  33.891  60.889  1.00 59.660          C  
ATOM  41584  NE  ARG B2833     -50.503  32.965  60.073  1.00 59.660          N  
ATOM  41585  CZ  ARG B2833     -50.079  32.348  58.933  1.00 59.660          C  
ATOM  41586  NH1 ARG B2833     -48.867  32.564  58.455  1.00 59.660          N  
ATOM  41587  NH2 ARG B2833     -50.892  31.525  58.291  1.00 59.660          N  
ATOM  41588  H   ARG B2833     -46.346  35.356  64.223  1.00 51.070          H  
ATOM  41589  HA  ARG B2833     -48.174  33.177  64.655  1.00 51.170          H  
ATOM  41590 1HB  ARG B2833     -48.686  34.952  63.109  1.00 71.600          H  
ATOM  41591 2HB  ARG B2833     -47.301  34.542  62.107  1.00 71.600          H  
ATOM  41592 1HG  ARG B2833     -48.317  32.452  61.449  1.00 71.600          H  
ATOM  41593 2HG  ARG B2833     -49.650  32.664  62.601  1.00 71.600          H  
ATOM  41594 1HD  ARG B2833     -50.391  34.596  61.361  1.00 71.600          H  
ATOM  41595 2HD  ARG B2833     -49.024  34.437  60.242  1.00 71.600          H  
ATOM  41596  HE  ARG B2833     -51.443  32.762  60.390  1.00 71.600          H  
ATOM  41597 1HH1 ARG B2833     -48.229  33.192  58.913  1.00 71.600          H  
ATOM  41598 2HH1 ARG B2833     -48.542  32.114  57.576  1.00 71.600          H  
ATOM  41599 1HH2 ARG B2833     -51.822  31.354  58.642  1.00 71.600          H  
ATOM  41600 2HH2 ARG B2833     -50.577  31.074  57.441  1.00 71.600          H  
ATOM  41601  N   ALA B2834     -45.540  32.382  62.778  1.00 41.220          N  
ATOM  41602  CA  ALA B2834     -44.864  31.227  62.202  1.00 40.370          C  
ATOM  41603  C   ALA B2834     -44.381  30.235  63.244  1.00 39.700          C  
ATOM  41604  O   ALA B2834     -44.422  29.015  63.036  1.00 39.180          O  
ATOM  41605  CB  ALA B2834     -43.682  31.682  61.363  1.00 56.860          C  
ATOM  41606  H   ALA B2834     -45.171  33.315  62.587  1.00 49.460          H  
ATOM  41607  HA  ALA B2834     -45.577  30.721  61.578  1.00 48.440          H  
ATOM  41608 1HB  ALA B2834     -43.205  30.817  60.900  1.00 68.230          H  
ATOM  41609 2HB  ALA B2834     -44.034  32.367  60.595  1.00 68.230          H  
ATOM  41610 3HB  ALA B2834     -42.961  32.199  62.000  1.00 68.230          H  
ATOM  41611  N   SER B2835     -43.920  30.740  64.376  1.00 39.720          N  
ATOM  41612  CA  SER B2835     -43.366  29.903  65.415  1.00 39.110          C  
ATOM  41613  C   SER B2835     -44.404  29.209  66.288  1.00 39.470          C  
ATOM  41614  O   SER B2835     -44.025  28.309  67.048  1.00 39.020          O  
ATOM  41615  CB  SER B2835     -42.448  30.726  66.296  1.00 55.000          C  
ATOM  41616  OG  SER B2835     -43.174  31.642  67.061  1.00 55.000          O  
ATOM  41617  H   SER B2835     -43.899  31.753  64.527  1.00 47.660          H  
ATOM  41618  HA  SER B2835     -42.766  29.132  64.933  1.00 46.930          H  
ATOM  41619 1HB  SER B2835     -41.886  30.066  66.943  1.00 66.000          H  
ATOM  41620 2HB  SER B2835     -41.729  31.262  65.673  1.00 66.000          H  
ATOM  41621  HG  SER B2835     -43.436  32.359  66.446  1.00 66.000          H  
ATOM  41622  N   ARG B2836     -45.704  29.550  66.154  1.00 40.270          N  
ATOM  41623  CA  ARG B2836     -46.726  29.024  67.061  1.00 40.640          C  
ATOM  41624  C   ARG B2836     -46.753  27.518  67.158  1.00 40.110          C  
ATOM  41625  O   ARG B2836     -46.891  26.982  68.263  1.00 40.070          O  
ATOM  41626  CB  ARG B2836     -48.124  29.467  66.667  1.00 56.750          C  
ATOM  41627  CG  ARG B2836     -48.419  30.888  66.927  1.00 56.750          C  
ATOM  41628  CD  ARG B2836     -49.772  31.285  66.543  1.00 56.750          C  
ATOM  41629  NE  ARG B2836     -50.020  32.686  66.879  1.00 56.750          N  
ATOM  41630  CZ  ARG B2836     -51.115  33.377  66.522  1.00 56.750          C  
ATOM  41631  NH1 ARG B2836     -52.063  32.788  65.816  1.00 56.750          N  
ATOM  41632  NH2 ARG B2836     -51.254  34.648  66.879  1.00 56.750          N  
ATOM  41633  H   ARG B2836     -45.981  30.217  65.425  1.00 48.320          H  
ATOM  41634  HA  ARG B2836     -46.522  29.431  68.051  1.00 48.770          H  
ATOM  41635 1HB  ARG B2836     -48.275  29.292  65.603  1.00 68.100          H  
ATOM  41636 2HB  ARG B2836     -48.847  28.887  67.198  1.00 68.100          H  
ATOM  41637 1HG  ARG B2836     -48.218  31.162  67.962  1.00 68.100          H  
ATOM  41638 2HG  ARG B2836     -47.782  31.412  66.286  1.00 68.100          H  
ATOM  41639 1HD  ARG B2836     -49.870  31.166  65.463  1.00 68.100          H  
ATOM  41640 2HD  ARG B2836     -50.506  30.667  67.055  1.00 68.100          H  
ATOM  41641  HE  ARG B2836     -49.317  33.172  67.432  1.00 68.100          H  
ATOM  41642 1HH1 ARG B2836     -51.968  31.821  65.542  1.00 68.100          H  
ATOM  41643 2HH1 ARG B2836     -52.891  33.304  65.549  1.00 68.100          H  
ATOM  41644 1HH2 ARG B2836     -50.525  35.139  67.429  1.00 68.100          H  
ATOM  41645 2HH2 ARG B2836     -52.077  35.161  66.612  1.00 68.100          H  
ATOM  41646  N   ALA B2837     -46.535  26.824  66.041  1.00 39.680          N  
ATOM  41647  CA  ALA B2837     -46.587  25.366  66.010  1.00 39.180          C  
ATOM  41648  C   ALA B2837     -45.622  24.750  67.009  1.00 38.450          C  
ATOM  41649  O   ALA B2837     -45.859  23.648  67.497  1.00 38.200          O  
ATOM  41650  CB  ALA B2837     -46.254  24.863  64.625  1.00 55.050          C  
ATOM  41651  H   ALA B2837     -46.376  27.333  65.178  1.00 47.620          H  
ATOM  41652  HA  ALA B2837     -47.595  25.051  66.269  1.00 47.020          H  
ATOM  41653 1HB  ALA B2837     -46.310  23.776  64.601  1.00 66.060          H  
ATOM  41654 2HB  ALA B2837     -46.946  25.276  63.897  1.00 66.060          H  
ATOM  41655 3HB  ALA B2837     -45.243  25.174  64.376  1.00 66.060          H  
ATOM  41656  N   LYS B2838     -44.515  25.439  67.284  1.00 38.130          N  
ATOM  41657  CA  LYS B2838     -43.513  24.930  68.193  1.00 37.470          C  
ATOM  41658  C   LYS B2838     -43.602  25.619  69.553  1.00 37.910          C  
ATOM  41659  O   LYS B2838     -43.418  24.992  70.594  1.00 37.720          O  
ATOM  41660  CB  LYS B2838     -42.145  25.132  67.567  1.00 52.720          C  
ATOM  41661  CG  LYS B2838     -41.958  24.263  66.331  1.00 52.720          C  
ATOM  41662  CD  LYS B2838     -40.660  24.517  65.605  1.00 52.720          C  
ATOM  41663  CE  LYS B2838     -39.472  23.940  66.287  1.00 52.720          C  
ATOM  41664  NZ  LYS B2838     -39.525  22.477  66.343  1.00 52.720          N  
ATOM  41665  H   LYS B2838     -44.377  26.366  66.879  1.00 45.760          H  
ATOM  41666  HA  LYS B2838     -43.678  23.869  68.332  1.00 44.960          H  
ATOM  41667 1HB  LYS B2838     -42.023  26.180  67.288  1.00 63.270          H  
ATOM  41668 2HB  LYS B2838     -41.387  24.894  68.298  1.00 63.270          H  
ATOM  41669 1HG  LYS B2838     -42.006  23.227  66.634  1.00 63.270          H  
ATOM  41670 2HG  LYS B2838     -42.777  24.444  65.633  1.00 63.270          H  
ATOM  41671 1HD  LYS B2838     -40.728  24.102  64.603  1.00 63.270          H  
ATOM  41672 2HD  LYS B2838     -40.502  25.584  65.547  1.00 63.270          H  
ATOM  41673 1HE  LYS B2838     -38.583  24.227  65.740  1.00 63.270          H  
ATOM  41674 2HE  LYS B2838     -39.403  24.334  67.283  1.00 63.270          H  
ATOM  41675 1HZ  LYS B2838     -38.695  22.156  66.827  1.00 63.270          H  
ATOM  41676 2HZ  LYS B2838     -40.328  22.190  66.863  1.00 63.270          H  
ATOM  41677 3HZ  LYS B2838     -39.560  22.076  65.411  1.00 63.270          H  
ATOM  41678  N   VAL B2839     -43.911  26.909  69.546  1.00 38.540          N  
ATOM  41679  CA  VAL B2839     -43.972  27.702  70.760  1.00 39.010          C  
ATOM  41680  C   VAL B2839     -45.227  27.433  71.591  1.00 39.650          C  
ATOM  41681  O   VAL B2839     -45.122  27.137  72.787  1.00 39.630          O  
ATOM  41682  CB  VAL B2839     -43.869  29.182  70.369  1.00 54.430          C  
ATOM  41683  CG1 VAL B2839     -44.110  30.071  71.530  1.00 54.430          C  
ATOM  41684  CG2 VAL B2839     -42.485  29.430  69.821  1.00 54.430          C  
ATOM  41685  H   VAL B2839     -44.076  27.366  68.649  1.00 46.250          H  
ATOM  41686  HA  VAL B2839     -43.104  27.444  71.360  1.00 46.810          H  
ATOM  41687  HB  VAL B2839     -44.609  29.401  69.609  1.00 65.310          H  
ATOM  41688 1HG1 VAL B2839     -44.033  31.095  71.209  1.00 65.310          H  
ATOM  41689 2HG1 VAL B2839     -45.094  29.894  71.912  1.00 65.310          H  
ATOM  41690 3HG1 VAL B2839     -43.380  29.873  72.300  1.00 65.310          H  
ATOM  41691 1HG2 VAL B2839     -42.408  30.456  69.522  1.00 65.310          H  
ATOM  41692 2HG2 VAL B2839     -41.739  29.212  70.575  1.00 65.310          H  
ATOM  41693 3HG2 VAL B2839     -42.313  28.789  68.962  1.00 65.310          H  
ATOM  41694  N   LEU B2840     -46.409  27.536  70.972  1.00 40.250          N  
ATOM  41695  CA  LEU B2840     -47.642  27.251  71.673  1.00 40.890          C  
ATOM  41696  C   LEU B2840     -47.762  25.770  71.765  1.00 40.470          C  
ATOM  41697  O   LEU B2840     -48.119  25.237  72.804  1.00 40.690          O  
ATOM  41698  CB  LEU B2840     -48.856  27.857  70.972  1.00 56.990          C  
ATOM  41699  CG  LEU B2840     -48.998  29.374  71.016  1.00 56.990          C  
ATOM  41700  CD1 LEU B2840     -50.113  29.793  70.088  1.00 56.990          C  
ATOM  41701  CD2 LEU B2840     -49.358  29.795  72.430  1.00 56.990          C  
ATOM  41702  H   LEU B2840     -46.454  27.734  69.977  1.00 48.300          H  
ATOM  41703  HA  LEU B2840     -47.572  27.641  72.679  1.00 49.070          H  
ATOM  41704 1HB  LEU B2840     -48.795  27.588  69.935  1.00 68.390          H  
ATOM  41705 2HB  LEU B2840     -49.762  27.415  71.392  1.00 68.390          H  
ATOM  41706  HG  LEU B2840     -48.071  29.849  70.697  1.00 68.390          H  
ATOM  41707 1HD1 LEU B2840     -50.233  30.875  70.113  1.00 68.390          H  
ATOM  41708 2HD1 LEU B2840     -49.882  29.485  69.094  1.00 68.390          H  
ATOM  41709 3HD1 LEU B2840     -51.044  29.319  70.402  1.00 68.390          H  
ATOM  41710 1HD2 LEU B2840     -49.492  30.850  72.447  1.00 68.390          H  
ATOM  41711 2HD2 LEU B2840     -50.294  29.311  72.723  1.00 68.390          H  
ATOM  41712 3HD2 LEU B2840     -48.585  29.515  73.125  1.00 68.390          H  
ATOM  41713  N   GLY B2841     -47.347  25.076  70.719  1.00 39.860          N  
ATOM  41714  CA  GLY B2841     -47.406  23.631  70.765  1.00 39.430          C  
ATOM  41715  C   GLY B2841     -46.723  23.127  72.040  1.00 39.030          C  
ATOM  41716  O   GLY B2841     -47.338  22.415  72.852  1.00 39.240          O  
ATOM  41717  H   GLY B2841     -47.062  25.566  69.866  1.00 47.830          H  
ATOM  41718 1HA  GLY B2841     -48.441  23.306  70.748  1.00 47.320          H  
ATOM  41719 2HA  GLY B2841     -46.902  23.229  69.887  1.00 47.320          H  
ATOM  41720  N   ALA B2842     -45.449  23.498  72.237  1.00 38.490          N  
ATOM  41721  CA  ALA B2842     -44.734  23.077  73.423  1.00 38.120          C  
ATOM  41722  C   ALA B2842     -45.368  23.595  74.709  1.00 38.840          C  
ATOM  41723  O   ALA B2842     -45.430  22.857  75.695  1.00 38.840          O  
ATOM  41724  CB  ALA B2842     -43.319  23.555  73.360  1.00 53.520          C  
ATOM  41725  H   ALA B2842     -44.942  24.057  71.542  1.00 46.190          H  
ATOM  41726  HA  ALA B2842     -44.745  21.991  73.444  1.00 45.740          H  
ATOM  41727 1HB  ALA B2842     -42.796  23.209  74.229  1.00 64.220          H  
ATOM  41728 2HB  ALA B2842     -42.858  23.160  72.466  1.00 64.220          H  
ATOM  41729 3HB  ALA B2842     -43.309  24.645  73.327  1.00 64.220          H  
ATOM  41730  N   ARG B2843     -45.847  24.851  74.725  1.00 39.490          N  
ATOM  41731  CA  ARG B2843     -46.473  25.396  75.926  1.00 40.220          C  
ATOM  41732  C   ARG B2843     -47.686  24.605  76.352  1.00 40.650          C  
ATOM  41733  O   ARG B2843     -47.862  24.334  77.540  1.00 40.820          O  
ATOM  41734  CB  ARG B2843     -46.910  26.838  75.741  1.00 56.020          C  
ATOM  41735  CG  ARG B2843     -47.591  27.464  76.977  1.00 56.020          C  
ATOM  41736  CD  ARG B2843     -47.832  28.896  76.788  1.00 56.020          C  
ATOM  41737  NE  ARG B2843     -48.600  29.491  77.888  1.00 56.020          N  
ATOM  41738  CZ  ARG B2843     -48.852  30.816  78.023  1.00 56.020          C  
ATOM  41739  NH1 ARG B2843     -48.391  31.677  77.140  1.00 56.020          N  
ATOM  41740  NH2 ARG B2843     -49.563  31.255  79.041  1.00 56.020          N  
ATOM  41741  H   ARG B2843     -45.743  25.461  73.906  1.00 47.390          H  
ATOM  41742  HA  ARG B2843     -45.738  25.365  76.728  1.00 48.260          H  
ATOM  41743 1HB  ARG B2843     -46.063  27.455  75.457  1.00 67.220          H  
ATOM  41744 2HB  ARG B2843     -47.631  26.885  74.928  1.00 67.220          H  
ATOM  41745 1HG  ARG B2843     -48.560  26.989  77.158  1.00 67.220          H  
ATOM  41746 2HG  ARG B2843     -46.956  27.330  77.854  1.00 67.220          H  
ATOM  41747 1HD  ARG B2843     -46.870  29.381  76.750  1.00 67.220          H  
ATOM  41748 2HD  ARG B2843     -48.371  29.058  75.853  1.00 67.220          H  
ATOM  41749  HE  ARG B2843     -49.003  28.854  78.604  1.00 67.220          H  
ATOM  41750 1HH1 ARG B2843     -47.853  31.355  76.360  1.00 67.220          H  
ATOM  41751 2HH1 ARG B2843     -48.578  32.672  77.241  1.00 67.220          H  
ATOM  41752 1HH2 ARG B2843     -49.928  30.599  79.729  1.00 67.220          H  
ATOM  41753 2HH2 ARG B2843     -49.741  32.242  79.122  1.00 67.220          H  
ATOM  41754  N   ASN B2844     -48.531  24.247  75.394  1.00 40.850          N  
ATOM  41755  CA  ASN B2844     -49.754  23.533  75.679  1.00 41.330          C  
ATOM  41756  C   ASN B2844     -49.443  22.184  76.273  1.00 40.840          C  
ATOM  41757  O   ASN B2844     -50.006  21.810  77.304  1.00 41.220          O  
ATOM  41758  CB  ASN B2844     -50.516  23.376  74.397  1.00 57.670          C  
ATOM  41759  CG  ASN B2844     -51.027  24.661  73.944  1.00 57.670          C  
ATOM  41760  OD1 ASN B2844     -51.204  25.601  74.726  1.00 57.670          O  
ATOM  41761  ND2 ASN B2844     -51.251  24.765  72.699  1.00 57.670          N  
ATOM  41762  H   ASN B2844     -48.330  24.537  74.436  1.00 49.020          H  
ATOM  41763  HA  ASN B2844     -50.337  24.098  76.406  1.00 49.600          H  
ATOM  41764 1HB  ASN B2844     -49.866  22.963  73.620  1.00 69.200          H  
ATOM  41765 2HB  ASN B2844     -51.341  22.682  74.539  1.00 69.200          H  
ATOM  41766 1HD2 ASN B2844     -51.607  25.634  72.320  1.00 69.200          H  
ATOM  41767 2HD2 ASN B2844     -51.078  23.984  72.065  1.00 69.200          H  
ATOM  41768  N   LEU B2845     -48.486  21.487  75.673  1.00 40.010          N  
ATOM  41769  CA  LEU B2845     -48.075  20.198  76.179  1.00 39.520          C  
ATOM  41770  C   LEU B2845     -47.470  20.365  77.571  1.00 39.490          C  
ATOM  41771  O   LEU B2845     -47.773  19.593  78.472  1.00 39.590          O  
ATOM  41772  CB  LEU B2845     -47.115  19.591  75.168  1.00 55.520          C  
ATOM  41773  CG  LEU B2845     -47.766  19.134  73.828  1.00 55.520          C  
ATOM  41774  CD1 LEU B2845     -46.683  18.916  72.810  1.00 55.520          C  
ATOM  41775  CD2 LEU B2845     -48.552  17.807  74.039  1.00 55.520          C  
ATOM  41776  H   LEU B2845     -48.066  21.860  74.812  1.00 48.010          H  
ATOM  41777  HA  LEU B2845     -48.954  19.569  76.270  1.00 47.420          H  
ATOM  41778 1HB  LEU B2845     -46.397  20.358  74.917  1.00 66.630          H  
ATOM  41779 2HB  LEU B2845     -46.593  18.748  75.622  1.00 66.630          H  
ATOM  41780  HG  LEU B2845     -48.441  19.914  73.457  1.00 66.630          H  
ATOM  41781 1HD1 LEU B2845     -47.129  18.611  71.863  1.00 66.630          H  
ATOM  41782 2HD1 LEU B2845     -46.159  19.861  72.682  1.00 66.630          H  
ATOM  41783 3HD1 LEU B2845     -45.996  18.173  73.135  1.00 66.630          H  
ATOM  41784 1HD2 LEU B2845     -48.992  17.495  73.090  1.00 66.630          H  
ATOM  41785 2HD2 LEU B2845     -47.878  17.028  74.396  1.00 66.630          H  
ATOM  41786 3HD2 LEU B2845     -49.344  17.947  74.762  1.00 66.630          H  
ATOM  41787  N   HIS B2846     -46.685  21.414  77.803  1.00 39.440          N  
ATOM  41788  CA  HIS B2846     -46.135  21.653  79.135  1.00 39.460          C  
ATOM  41789  C   HIS B2846     -47.227  21.840  80.193  1.00 40.320          C  
ATOM  41790  O   HIS B2846     -47.290  21.095  81.184  1.00 40.380          O  
ATOM  41791  CB  HIS B2846     -45.225  22.897  79.109  1.00 55.240          C  
ATOM  41792  CG  HIS B2846     -44.779  23.418  80.446  1.00 55.240          C  
ATOM  41793  ND1 HIS B2846     -43.878  22.767  81.261  1.00 55.240          N  
ATOM  41794  CD2 HIS B2846     -45.112  24.563  81.087  1.00 55.240          C  
ATOM  41795  CE1 HIS B2846     -43.678  23.496  82.356  1.00 55.240          C  
ATOM  41796  NE2 HIS B2846     -44.414  24.587  82.268  1.00 55.240          N  
ATOM  41797  H   HIS B2846     -46.417  22.037  77.038  1.00 47.330          H  
ATOM  41798  HA  HIS B2846     -45.530  20.798  79.423  1.00 47.350          H  
ATOM  41799 1HB  HIS B2846     -44.341  22.691  78.521  1.00 66.280          H  
ATOM  41800 2HB  HIS B2846     -45.741  23.698  78.613  1.00 66.280          H  
ATOM  41801  HD2 HIS B2846     -45.806  25.324  80.725  1.00 66.280          H  
ATOM  41802  HE1 HIS B2846     -43.018  23.243  83.189  1.00 66.280          H  
ATOM  41803  HE2 HIS B2846     -44.458  25.327  82.958  1.00 66.280          H  
ATOM  41804  N   GLU B2847     -48.155  22.774  79.950  1.00 41.010          N  
ATOM  41805  CA  GLU B2847     -49.201  23.058  80.930  1.00 41.850          C  
ATOM  41806  C   GLU B2847     -50.083  21.847  81.223  1.00 42.010          C  
ATOM  41807  O   GLU B2847     -50.492  21.633  82.367  1.00 42.340          O  
ATOM  41808  CB  GLU B2847     -50.131  24.192  80.452  1.00 58.250          C  
ATOM  41809  CG  GLU B2847     -49.535  25.615  80.404  1.00 58.250          C  
ATOM  41810  CD  GLU B2847     -50.572  26.656  79.958  1.00 58.250          C  
ATOM  41811  OE1 GLU B2847     -51.710  26.272  79.740  1.00 58.250          O  
ATOM  41812  OE2 GLU B2847     -50.225  27.814  79.823  1.00 58.250          O  
ATOM  41813  H   GLU B2847     -48.088  23.332  79.094  1.00 49.210          H  
ATOM  41814  HA  GLU B2847     -48.720  23.364  81.857  1.00 50.220          H  
ATOM  41815 1HB  GLU B2847     -50.471  23.955  79.437  1.00 69.900          H  
ATOM  41816 2HB  GLU B2847     -51.015  24.221  81.086  1.00 69.900          H  
ATOM  41817 1HG  GLU B2847     -49.162  25.880  81.392  1.00 69.900          H  
ATOM  41818 2HG  GLU B2847     -48.692  25.623  79.713  1.00 69.900          H  
ATOM  41819  N   LEU B2848     -50.371  21.054  80.193  1.00 41.760          N  
ATOM  41820  CA  LEU B2848     -51.241  19.898  80.315  1.00 41.950          C  
ATOM  41821  C   LEU B2848     -50.568  18.605  80.785  1.00 41.440          C  
ATOM  41822  O   LEU B2848     -51.169  17.845  81.548  1.00 41.790          O  
ATOM  41823  CB  LEU B2848     -51.868  19.662  78.950  1.00 58.650          C  
ATOM  41824  CG  LEU B2848     -52.804  20.777  78.413  1.00 58.650          C  
ATOM  41825  CD1 LEU B2848     -53.076  20.488  76.976  1.00 58.650          C  
ATOM  41826  CD2 LEU B2848     -54.120  20.797  79.199  1.00 58.650          C  
ATOM  41827  H   LEU B2848     -50.022  21.308  79.263  1.00 50.110          H  
ATOM  41828  HA  LEU B2848     -52.011  20.142  81.039  1.00 50.340          H  
ATOM  41829 1HB  LEU B2848     -51.062  19.522  78.227  1.00 70.380          H  
ATOM  41830 2HB  LEU B2848     -52.446  18.746  79.003  1.00 70.380          H  
ATOM  41831  HG  LEU B2848     -52.315  21.752  78.488  1.00 70.380          H  
ATOM  41832 1HD1 LEU B2848     -53.719  21.238  76.559  1.00 70.380          H  
ATOM  41833 2HD1 LEU B2848     -52.135  20.486  76.442  1.00 70.380          H  
ATOM  41834 3HD1 LEU B2848     -53.539  19.537  76.887  1.00 70.380          H  
ATOM  41835 1HD2 LEU B2848     -54.773  21.570  78.789  1.00 70.380          H  
ATOM  41836 2HD2 LEU B2848     -54.607  19.829  79.114  1.00 70.380          H  
ATOM  41837 3HD2 LEU B2848     -53.930  21.014  80.244  1.00 70.380          H  
ATOM  41838  N   THR B2849     -49.332  18.337  80.350  1.00 40.650          N  
ATOM  41839  CA  THR B2849     -48.684  17.079  80.703  1.00 40.160          C  
ATOM  41840  C   THR B2849     -47.828  17.173  81.962  1.00 40.170          C  
ATOM  41841  O   THR B2849     -47.456  16.149  82.537  1.00 39.780          O  
ATOM  41842  CB  THR B2849     -47.801  16.525  79.572  1.00 56.420          C  
ATOM  41843  OG1 THR B2849     -46.709  17.408  79.324  1.00 56.420          O  
ATOM  41844  CG2 THR B2849     -48.571  16.319  78.296  1.00 56.420          C  
ATOM  41845  H   THR B2849     -48.855  18.973  79.724  1.00 48.780          H  
ATOM  41846  HA  THR B2849     -49.465  16.352  80.890  1.00 48.190          H  
ATOM  41847  HB  THR B2849     -47.416  15.568  79.892  1.00 67.700          H  
ATOM  41848  HG1 THR B2849     -47.053  18.248  78.984  1.00 67.700          H  
ATOM  41849 1HG2 THR B2849     -47.923  15.910  77.541  1.00 67.700          H  
ATOM  41850 2HG2 THR B2849     -49.382  15.634  78.486  1.00 67.700          H  
ATOM  41851 3HG2 THR B2849     -48.969  17.270  77.952  1.00 67.700          H  
ATOM  41852  N   ARG B2850     -47.538  18.381  82.461  1.00 40.660          N  
ATOM  41853  CA  ARG B2850     -46.769  18.523  83.697  1.00 40.720          C  
ATOM  41854  C   ARG B2850     -47.287  17.634  84.835  1.00 41.020          C  
ATOM  41855  O   ARG B2850     -46.505  17.046  85.578  1.00 40.870          O  
ATOM  41856  CB  ARG B2850     -46.780  19.970  84.161  1.00 56.980          C  
ATOM  41857  CG  ARG B2850     -46.016  20.233  85.426  1.00 56.980          C  
ATOM  41858  CD  ARG B2850     -45.996  21.665  85.763  1.00 56.980          C  
ATOM  41859  NE  ARG B2850     -45.343  21.910  87.048  1.00 56.980          N  
ATOM  41860  CZ  ARG B2850     -45.072  23.130  87.563  1.00 56.980          C  
ATOM  41861  NH1 ARG B2850     -45.386  24.220  86.894  1.00 56.980          N  
ATOM  41862  NH2 ARG B2850     -44.488  23.231  88.745  1.00 56.980          N  
ATOM  41863  H   ARG B2850     -47.781  19.239  81.954  1.00 48.790          H  
ATOM  41864  HA  ARG B2850     -45.739  18.242  83.492  1.00 48.860          H  
ATOM  41865 1HB  ARG B2850     -46.329  20.593  83.396  1.00 68.380          H  
ATOM  41866 2HB  ARG B2850     -47.809  20.311  84.295  1.00 68.380          H  
ATOM  41867 1HG  ARG B2850     -46.458  19.690  86.261  1.00 68.380          H  
ATOM  41868 2HG  ARG B2850     -45.006  19.904  85.274  1.00 68.380          H  
ATOM  41869 1HD  ARG B2850     -45.450  22.206  84.988  1.00 68.380          H  
ATOM  41870 2HD  ARG B2850     -47.021  22.032  85.820  1.00 68.380          H  
ATOM  41871  HE  ARG B2850     -45.085  21.101  87.605  1.00 68.380          H  
ATOM  41872 1HH1 ARG B2850     -45.833  24.155  85.994  1.00 68.380          H  
ATOM  41873 2HH1 ARG B2850     -45.165  25.130  87.280  1.00 68.380          H  
ATOM  41874 1HH2 ARG B2850     -44.236  22.403  89.264  1.00 68.380          H  
ATOM  41875 2HH2 ARG B2850     -44.276  24.144  89.126  1.00 68.380          H  
ATOM  41876  N   GLU B2851     -48.607  17.510  84.959  1.00 41.500          N  
ATOM  41877  CA  GLU B2851     -49.235  16.746  86.035  1.00 41.870          C  
ATOM  41878  C   GLU B2851     -49.346  15.235  85.772  1.00 41.340          C  
ATOM  41879  O   GLU B2851     -49.926  14.511  86.580  1.00 41.630          O  
ATOM  41880  CB  GLU B2851     -50.631  17.309  86.317  1.00 58.470          C  
ATOM  41881  CG  GLU B2851     -50.634  18.736  86.870  1.00 58.470          C  
ATOM  41882  CD  GLU B2851     -52.023  19.279  87.118  1.00 58.470          C  
ATOM  41883  OE1 GLU B2851     -52.974  18.595  86.823  1.00 58.470          O  
ATOM  41884  OE2 GLU B2851     -52.126  20.381  87.601  1.00 58.470          O  
ATOM  41885  H   GLU B2851     -49.211  18.004  84.311  1.00 49.800          H  
ATOM  41886  HA  GLU B2851     -48.631  16.880  86.931  1.00 50.240          H  
ATOM  41887 1HB  GLU B2851     -51.216  17.303  85.394  1.00 70.160          H  
ATOM  41888 2HB  GLU B2851     -51.145  16.670  87.035  1.00 70.160          H  
ATOM  41889 1HG  GLU B2851     -50.078  18.747  87.806  1.00 70.160          H  
ATOM  41890 2HG  GLU B2851     -50.116  19.386  86.165  1.00 70.160          H  
ATOM  41891  N   LEU B2852     -48.828  14.757  84.641  1.00 40.600          N  
ATOM  41892  CA  LEU B2852     -48.909  13.342  84.276  1.00 40.090          C  
ATOM  41893  C   LEU B2852     -47.662  12.509  84.606  1.00 39.400          C  
ATOM  41894  O   LEU B2852     -47.569  11.364  84.167  1.00 39.020          O  
ATOM  41895  CB  LEU B2852     -49.200  13.203  82.768  1.00 56.330          C  
ATOM  41896  CG  LEU B2852     -50.537  13.822  82.236  1.00 56.330          C  
ATOM  41897  CD1 LEU B2852     -50.592  13.626  80.714  1.00 56.330          C  
ATOM  41898  CD2 LEU B2852     -51.749  13.176  82.911  1.00 56.330          C  
ATOM  41899  H   LEU B2852     -48.350  15.393  84.000  1.00 48.720          H  
ATOM  41900  HA  LEU B2852     -49.727  12.902  84.837  1.00 48.110          H  
ATOM  41901 1HB  LEU B2852     -48.384  13.686  82.222  1.00 67.600          H  
ATOM  41902 2HB  LEU B2852     -49.199  12.143  82.510  1.00 67.600          H  
ATOM  41903  HG  LEU B2852     -50.546  14.894  82.443  1.00 67.600          H  
ATOM  41904 1HD1 LEU B2852     -51.504  14.074  80.316  1.00 67.600          H  
ATOM  41905 2HD1 LEU B2852     -49.732  14.097  80.264  1.00 67.600          H  
ATOM  41906 3HD1 LEU B2852     -50.581  12.560  80.485  1.00 67.600          H  
ATOM  41907 1HD2 LEU B2852     -52.659  13.628  82.515  1.00 67.600          H  
ATOM  41908 2HD2 LEU B2852     -51.758  12.105  82.708  1.00 67.600          H  
ATOM  41909 3HD2 LEU B2852     -51.716  13.342  83.984  1.00 67.600          H  
ATOM  41910  N   ASP B2853     -46.693  13.063  85.345  1.00 39.230          N  
ATOM  41911  CA  ASP B2853     -45.465  12.330  85.690  1.00 38.620          C  
ATOM  41912  C   ASP B2853     -44.754  11.727  84.474  1.00 37.780          C  
ATOM  41913  O   ASP B2853     -44.374  10.555  84.486  1.00 37.450          O  
ATOM  41914  CB  ASP B2853     -45.740  11.224  86.721  1.00 54.310          C  
ATOM  41915  CG  ASP B2853     -46.168  11.753  88.102  1.00 54.310          C  
ATOM  41916  OD1 ASP B2853     -45.663  12.779  88.515  1.00 54.310          O  
ATOM  41917  OD2 ASP B2853     -46.971  11.110  88.741  1.00 54.310          O  
ATOM  41918  H   ASP B2853     -46.824  14.000  85.709  1.00 47.080          H  
ATOM  41919  HA  ASP B2853     -44.776  13.039  86.151  1.00 46.340          H  
ATOM  41920 1HB  ASP B2853     -46.518  10.559  86.346  1.00 65.170          H  
ATOM  41921 2HB  ASP B2853     -44.839  10.623  86.850  1.00 65.170          H  
ATOM  41922  N   LEU B2854     -44.576  12.522  83.421  1.00 37.480          N  
ATOM  41923  CA  LEU B2854     -43.927  12.017  82.212  1.00 36.730          C  
ATOM  41924  C   LEU B2854     -42.494  11.616  82.480  1.00 36.080          C  
ATOM  41925  O   LEU B2854     -41.798  12.278  83.253  1.00 36.170          O  
ATOM  41926  CB  LEU B2854     -43.826  13.072  81.086  1.00 51.720          C  
ATOM  41927  CG  LEU B2854     -45.088  13.620  80.408  1.00 51.720          C  
ATOM  41928  CD1 LEU B2854     -44.625  14.657  79.347  1.00 51.720          C  
ATOM  41929  CD2 LEU B2854     -45.889  12.508  79.766  1.00 51.720          C  
ATOM  41930  H   LEU B2854     -44.905  13.473  83.491  1.00 44.980          H  
ATOM  41931  HA  LEU B2854     -44.466  11.136  81.862  1.00 44.080          H  
ATOM  41932 1HB  LEU B2854     -43.297  13.928  81.494  1.00 62.070          H  
ATOM  41933 2HB  LEU B2854     -43.199  12.651  80.294  1.00 62.070          H  
ATOM  41934  HG  LEU B2854     -45.716  14.131  81.145  1.00 62.070          H  
ATOM  41935 1HD1 LEU B2854     -45.470  15.086  78.835  1.00 62.070          H  
ATOM  41936 2HD1 LEU B2854     -44.070  15.446  79.830  1.00 62.070          H  
ATOM  41937 3HD1 LEU B2854     -43.984  14.163  78.610  1.00 62.070          H  
ATOM  41938 1HD2 LEU B2854     -46.754  12.947  79.295  1.00 62.070          H  
ATOM  41939 2HD2 LEU B2854     -45.282  12.013  79.024  1.00 62.070          H  
ATOM  41940 3HD2 LEU B2854     -46.218  11.786  80.518  1.00 62.070          H  
ATOM  41941  N   THR B2855     -42.060  10.554  81.799  1.00 35.450          N  
ATOM  41942  CA  THR B2855     -40.685  10.082  81.800  1.00 34.780          C  
ATOM  41943  C   THR B2855     -39.815  11.142  81.140  1.00 34.300          C  
ATOM  41944  O   THR B2855     -38.704  11.420  81.596  1.00 33.930          O  
ATOM  41945  CB  THR B2855     -40.523   8.740  81.034  1.00 48.960          C  
ATOM  41946  OG1 THR B2855     -41.310   7.714  81.656  1.00 48.960          O  
ATOM  41947  CG2 THR B2855     -39.071   8.310  81.055  1.00 48.960          C  
ATOM  41948  H   THR B2855     -42.722  10.061  81.208  1.00 42.540          H  
ATOM  41949  HA  THR B2855     -40.355   9.950  82.829  1.00 41.740          H  
ATOM  41950  HB  THR B2855     -40.851   8.869  80.002  1.00 58.750          H  
ATOM  41951  HG1 THR B2855     -41.358   6.942  81.072  1.00 58.750          H  
ATOM  41952 1HG2 THR B2855     -38.966   7.366  80.515  1.00 58.750          H  
ATOM  41953 2HG2 THR B2855     -38.450   9.059  80.588  1.00 58.750          H  
ATOM  41954 3HG2 THR B2855     -38.750   8.175  82.086  1.00 58.750          H  
ATOM  41955  N   ALA B2856     -40.310  11.696  80.025  1.00 34.350          N  
ATOM  41956  CA  ALA B2856     -39.552  12.730  79.315  1.00 33.960          C  
ATOM  41957  C   ALA B2856     -40.413  13.651  78.453  1.00 34.360          C  
ATOM  41958  O   ALA B2856     -41.423  13.225  77.885  1.00 34.670          O  
ATOM  41959  CB  ALA B2856     -38.513  12.074  78.411  1.00 47.700          C  
ATOM  41960  H   ALA B2856     -41.222  11.360  79.700  1.00 41.220          H  
ATOM  41961  HA  ALA B2856     -39.044  13.347  80.058  1.00 40.750          H  
ATOM  41962 1HB  ALA B2856     -37.927  12.849  77.914  1.00 57.240          H  
ATOM  41963 2HB  ALA B2856     -37.852  11.452  79.013  1.00 57.240          H  
ATOM  41964 3HB  ALA B2856     -39.013  11.462  77.663  1.00 57.240          H  
ATOM  41965  N   PHE B2857     -39.948  14.897  78.295  1.00 34.360          N  
ATOM  41966  CA  PHE B2857     -40.556  15.847  77.351  1.00 34.690          C  
ATOM  41967  C   PHE B2857     -39.453  16.533  76.560  1.00 34.130          C  
ATOM  41968  O   PHE B2857     -38.673  17.320  77.116  1.00 34.080          O  
ATOM  41969  CB  PHE B2857     -41.436  16.893  78.058  1.00 48.430          C  
ATOM  41970  CG  PHE B2857     -42.213  17.910  77.129  1.00 48.430          C  
ATOM  41971  CD1 PHE B2857     -42.516  17.651  75.798  1.00 48.430          C  
ATOM  41972  CD2 PHE B2857     -42.667  19.119  77.635  1.00 48.430          C  
ATOM  41973  CE1 PHE B2857     -43.221  18.551  75.049  1.00 48.430          C  
ATOM  41974  CE2 PHE B2857     -43.368  20.009  76.866  1.00 48.430          C  
ATOM  41975  CZ  PHE B2857     -43.639  19.720  75.579  1.00 48.430          C  
ATOM  41976  H   PHE B2857     -39.134  15.184  78.858  1.00 41.230          H  
ATOM  41977  HA  PHE B2857     -41.176  15.286  76.658  1.00 41.630          H  
ATOM  41978 1HB  PHE B2857     -42.168  16.376  78.663  1.00 58.120          H  
ATOM  41979 2HB  PHE B2857     -40.812  17.472  78.731  1.00 58.120          H  
ATOM  41980  HD1 PHE B2857     -42.201  16.732  75.332  1.00 58.120          H  
ATOM  41981  HD2 PHE B2857     -42.473  19.363  78.645  1.00 58.120          H  
ATOM  41982  HE1 PHE B2857     -43.447  18.326  74.034  1.00 58.120          H  
ATOM  41983  HE2 PHE B2857     -43.710  20.947  77.282  1.00 58.120          H  
ATOM  41984  HZ  PHE B2857     -44.189  20.427  74.981  1.00 58.120          H  
ATOM  41985  N   VAL B2858     -39.389  16.221  75.266  1.00 33.700          N  
ATOM  41986  CA  VAL B2858     -38.337  16.748  74.416  1.00 33.110          C  
ATOM  41987  C   VAL B2858     -38.809  17.826  73.469  1.00 33.410          C  
ATOM  41988  O   VAL B2858     -39.763  17.652  72.707  1.00 33.700          O  
ATOM  41989  CB  VAL B2858     -37.663  15.645  73.595  1.00 46.590          C  
ATOM  41990  CG1 VAL B2858     -36.566  16.261  72.663  1.00 46.590          C  
ATOM  41991  CG2 VAL B2858     -37.066  14.646  74.534  1.00 46.590          C  
ATOM  41992  H   VAL B2858     -40.092  15.583  74.881  1.00 40.440          H  
ATOM  41993  HA  VAL B2858     -37.582  17.161  75.065  1.00 39.730          H  
ATOM  41994  HB  VAL B2858     -38.399  15.166  72.968  1.00 55.910          H  
ATOM  41995 1HG1 VAL B2858     -36.104  15.484  72.084  1.00 55.910          H  
ATOM  41996 2HG1 VAL B2858     -36.996  16.980  71.977  1.00 55.910          H  
ATOM  41997 3HG1 VAL B2858     -35.812  16.760  73.277  1.00 55.910          H  
ATOM  41998 1HG2 VAL B2858     -36.595  13.875  73.969  1.00 55.910          H  
ATOM  41999 2HG2 VAL B2858     -36.332  15.133  75.162  1.00 55.910          H  
ATOM  42000 3HG2 VAL B2858     -37.847  14.216  75.160  1.00 55.910          H  
ATOM  42001  N   LEU B2859     -38.110  18.941  73.505  1.00 33.380          N  
ATOM  42002  CA  LEU B2859     -38.414  20.063  72.654  1.00 33.670          C  
ATOM  42003  C   LEU B2859     -37.416  20.113  71.512  1.00 32.970          C  
ATOM  42004  O   LEU B2859     -36.219  20.317  71.729  1.00 32.390          O  
ATOM  42005  CB  LEU B2859     -38.351  21.328  73.478  1.00 47.020          C  
ATOM  42006  CG  LEU B2859     -39.199  21.333  74.755  1.00 47.020          C  
ATOM  42007  CD1 LEU B2859     -38.973  22.633  75.462  1.00 47.020          C  
ATOM  42008  CD2 LEU B2859     -40.656  21.121  74.420  1.00 47.020          C  
ATOM  42009  H   LEU B2859     -37.333  18.993  74.166  1.00 40.060          H  
ATOM  42010  HA  LEU B2859     -39.399  19.941  72.221  1.00 40.400          H  
ATOM  42011 1HB  LEU B2859     -37.330  21.531  73.752  1.00 56.430          H  
ATOM  42012 2HB  LEU B2859     -38.695  22.110  72.864  1.00 56.430          H  
ATOM  42013  HG  LEU B2859     -38.867  20.535  75.428  1.00 56.430          H  
ATOM  42014 1HD1 LEU B2859     -39.544  22.651  76.386  1.00 56.430          H  
ATOM  42015 2HD1 LEU B2859     -37.921  22.729  75.689  1.00 56.430          H  
ATOM  42016 3HD1 LEU B2859     -39.279  23.456  74.828  1.00 56.430          H  
ATOM  42017 1HD2 LEU B2859     -41.221  21.149  75.338  1.00 56.430          H  
ATOM  42018 2HD2 LEU B2859     -40.995  21.891  73.765  1.00 56.430          H  
ATOM  42019 3HD2 LEU B2859     -40.802  20.156  73.944  1.00 56.430          H  
ATOM  42020  N   PHE B2860     -37.890  19.944  70.289  1.00 33.070          N  
ATOM  42021  CA  PHE B2860     -36.975  19.905  69.161  1.00 32.480          C  
ATOM  42022  C   PHE B2860     -36.677  21.291  68.649  1.00 32.730          C  
ATOM  42023  O   PHE B2860     -37.484  21.901  67.945  1.00 33.280          O  
ATOM  42024  CB  PHE B2860     -37.575  19.043  68.057  1.00 45.710          C  
ATOM  42025  CG  PHE B2860     -37.579  17.576  68.398  1.00 45.710          C  
ATOM  42026  CD1 PHE B2860     -38.386  17.034  69.394  1.00 45.710          C  
ATOM  42027  CD2 PHE B2860     -36.770  16.729  67.700  1.00 45.710          C  
ATOM  42028  CE1 PHE B2860     -38.342  15.716  69.676  1.00 45.710          C  
ATOM  42029  CE2 PHE B2860     -36.723  15.415  67.989  1.00 45.710          C  
ATOM  42030  CZ  PHE B2860     -37.506  14.898  68.980  1.00 45.710          C  
ATOM  42031  H   PHE B2860     -38.890  19.791  70.114  1.00 39.680          H  
ATOM  42032  HA  PHE B2860     -36.036  19.454  69.486  1.00 38.980          H  
ATOM  42033 1HB  PHE B2860     -38.580  19.364  67.870  1.00 54.850          H  
ATOM  42034 2HB  PHE B2860     -37.005  19.182  67.141  1.00 54.850          H  
ATOM  42035  HD1 PHE B2860     -39.048  17.662  69.972  1.00 54.850          H  
ATOM  42036  HD2 PHE B2860     -36.142  17.128  66.901  1.00 54.850          H  
ATOM  42037  HE1 PHE B2860     -38.964  15.333  70.463  1.00 54.850          H  
ATOM  42038  HE2 PHE B2860     -36.057  14.777  67.429  1.00 54.850          H  
ATOM  42039  HZ  PHE B2860     -37.459  13.839  69.198  1.00 54.850          H  
ATOM  42040  N   SER B2861     -35.527  21.799  69.037  1.00 32.370          N  
ATOM  42041  CA  SER B2861     -35.086  23.127  68.713  1.00 32.580          C  
ATOM  42042  C   SER B2861     -34.011  22.900  67.680  1.00 31.910          C  
ATOM  42043  O   SER B2861     -33.822  21.763  67.232  1.00 31.370          O  
ATOM  42044  CB  SER B2861     -34.590  23.861  69.945  1.00 45.530          C  
ATOM  42045  OG  SER B2861     -33.375  23.379  70.383  1.00 45.530          O  
ATOM  42046  H   SER B2861     -34.857  21.227  69.556  1.00 38.840          H  
ATOM  42047  HA  SER B2861     -35.900  23.689  68.264  1.00 39.100          H  
ATOM  42048 1HB  SER B2861     -34.502  24.911  69.748  1.00 54.630          H  
ATOM  42049 2HB  SER B2861     -35.322  23.749  70.743  1.00 54.630          H  
ATOM  42050  HG  SER B2861     -33.149  23.942  71.172  1.00 54.630          H  
ATOM  42051  N   SER B2862     -33.329  23.935  67.251  1.00 31.980          N  
ATOM  42052  CA  SER B2862     -32.334  23.708  66.228  1.00 31.400          C  
ATOM  42053  C   SER B2862     -31.130  24.592  66.409  1.00 31.270          C  
ATOM  42054  O   SER B2862     -31.112  25.539  67.210  1.00 31.700          O  
ATOM  42055  CB  SER B2862     -32.894  23.922  64.836  1.00 44.190          C  
ATOM  42056  OG  SER B2862     -33.108  25.261  64.578  1.00 44.190          O  
ATOM  42057  H   SER B2862     -33.490  24.851  67.633  1.00 38.380          H  
ATOM  42058  HA  SER B2862     -32.016  22.686  66.275  1.00 37.680          H  
ATOM  42059 1HB  SER B2862     -32.215  23.510  64.093  1.00 53.030          H  
ATOM  42060 2HB  SER B2862     -33.833  23.381  64.747  1.00 53.030          H  
ATOM  42061  HG  SER B2862     -33.527  25.283  63.710  1.00 53.030          H  
ATOM  42062  N   PHE B2863     -30.156  24.336  65.559  1.00 30.730          N  
ATOM  42063  CA  PHE B2863     -28.897  25.052  65.451  1.00 30.580          C  
ATOM  42064  C   PHE B2863     -29.123  26.548  65.200  1.00 31.310          C  
ATOM  42065  O   PHE B2863     -28.221  27.392  65.371  1.00 31.430          O  
ATOM  42066  CB  PHE B2863     -28.094  24.460  64.329  1.00 42.870          C  
ATOM  42067  CG  PHE B2863     -28.648  24.800  62.969  1.00 42.870          C  
ATOM  42068  CD1 PHE B2863     -28.239  25.930  62.329  1.00 42.870          C  
ATOM  42069  CD2 PHE B2863     -29.585  24.006  62.337  1.00 42.870          C  
ATOM  42070  CE1 PHE B2863     -28.698  26.253  61.122  1.00 42.870          C  
ATOM  42071  CE2 PHE B2863     -30.062  24.340  61.120  1.00 42.870          C  
ATOM  42072  CZ  PHE B2863     -29.615  25.462  60.502  1.00 42.870          C  
ATOM  42073  H   PHE B2863     -30.289  23.513  64.973  1.00 36.880          H  
ATOM  42074  HA  PHE B2863     -28.361  24.906  66.377  1.00 36.700          H  
ATOM  42075 1HB  PHE B2863     -27.092  24.807  64.395  1.00 51.450          H  
ATOM  42076 2HB  PHE B2863     -28.076  23.389  64.448  1.00 51.450          H  
ATOM  42077  HD1 PHE B2863     -27.536  26.581  62.817  1.00 51.450          H  
ATOM  42078  HD2 PHE B2863     -29.953  23.111  62.812  1.00 51.450          H  
ATOM  42079  HE1 PHE B2863     -28.335  27.155  60.655  1.00 51.450          H  
ATOM  42080  HE2 PHE B2863     -30.803  23.704  60.640  1.00 51.450          H  
ATOM  42081  HZ  PHE B2863     -29.994  25.727  59.523  1.00 51.450          H  
ATOM  42082  N   ALA B2864     -30.352  26.862  64.788  1.00 31.860          N  
ATOM  42083  CA  ALA B2864     -30.813  28.188  64.534  1.00 32.620          C  
ATOM  42084  C   ALA B2864     -30.656  29.026  65.796  1.00 33.020          C  
ATOM  42085  O   ALA B2864     -30.400  30.223  65.700  1.00 33.470          O  
ATOM  42086  CB  ALA B2864     -32.259  28.126  64.106  1.00 45.360          C  
ATOM  42087  H   ALA B2864     -31.023  26.106  64.660  1.00 38.230          H  
ATOM  42088  HA  ALA B2864     -30.198  28.616  63.747  1.00 39.140          H  
ATOM  42089 1HB  ALA B2864     -32.624  29.093  63.881  1.00 54.440          H  
ATOM  42090 2HB  ALA B2864     -32.354  27.497  63.227  1.00 54.440          H  
ATOM  42091 3HB  ALA B2864     -32.828  27.703  64.915  1.00 54.440          H  
ATOM  42092  N   SER B2865     -30.847  28.414  66.984  1.00 32.910          N  
ATOM  42093  CA  SER B2865     -30.670  29.127  68.235  1.00 33.310          C  
ATOM  42094  C   SER B2865     -29.255  28.901  68.752  1.00 32.780          C  
ATOM  42095  O   SER B2865     -28.685  29.767  69.416  1.00 33.110          O  
ATOM  42096  CB  SER B2865     -31.588  28.580  69.308  1.00 46.470          C  
ATOM  42097  OG  SER B2865     -31.196  27.258  69.634  1.00 46.470          O  
ATOM  42098  H   SER B2865     -31.090  27.422  67.039  1.00 39.490          H  
ATOM  42099  HA  SER B2865     -30.839  30.191  68.077  1.00 39.970          H  
ATOM  42100 1HB  SER B2865     -31.536  29.208  70.195  1.00 55.770          H  
ATOM  42101 2HB  SER B2865     -32.616  28.587  68.956  1.00 55.770          H  
ATOM  42102  HG  SER B2865     -31.661  26.996  70.478  1.00 55.770          H  
ATOM  42103  N   ALA B2866     -28.670  27.734  68.435  1.00 31.990          N  
ATOM  42104  CA  ALA B2866     -27.340  27.410  68.968  1.00 31.500          C  
ATOM  42105  C   ALA B2866     -26.252  28.358  68.458  1.00 31.480          C  
ATOM  42106  O   ALA B2866     -25.438  28.841  69.260  1.00 31.530          O  
ATOM  42107  CB  ALA B2866     -26.935  25.989  68.642  1.00 44.300          C  
ATOM  42108  H   ALA B2866     -29.224  27.065  67.899  1.00 38.390          H  
ATOM  42109  HA  ALA B2866     -27.403  27.499  70.048  1.00 37.800          H  
ATOM  42110 1HB  ALA B2866     -25.980  25.779  69.105  1.00 53.160          H  
ATOM  42111 2HB  ALA B2866     -27.673  25.311  69.026  1.00 53.160          H  
ATOM  42112 3HB  ALA B2866     -26.846  25.883  67.579  1.00 53.160          H  
ATOM  42113  N   PHE B2867     -26.258  28.650  67.143  1.00 31.450          N  
ATOM  42114  CA  PHE B2867     -25.280  29.587  66.586  1.00 31.500          C  
ATOM  42115  C   PHE B2867     -25.919  30.690  65.717  1.00 32.040          C  
ATOM  42116  O   PHE B2867     -25.403  31.816  65.660  1.00 32.380          O  
ATOM  42117  CB  PHE B2867     -24.162  28.846  65.810  1.00 44.080          C  
ATOM  42118  CG  PHE B2867     -24.529  28.070  64.513  1.00 44.080          C  
ATOM  42119  CD1 PHE B2867     -24.601  28.727  63.307  1.00 44.080          C  
ATOM  42120  CD2 PHE B2867     -24.713  26.698  64.485  1.00 44.080          C  
ATOM  42121  CE1 PHE B2867     -24.867  28.088  62.131  1.00 44.080          C  
ATOM  42122  CE2 PHE B2867     -24.962  26.054  63.293  1.00 44.080          C  
ATOM  42123  CZ  PHE B2867     -25.047  26.759  62.126  1.00 44.080          C  
ATOM  42124  H   PHE B2867     -26.951  28.199  66.541  1.00 37.740          H  
ATOM  42125  HA  PHE B2867     -24.792  30.092  67.420  1.00 37.800          H  
ATOM  42126 1HB  PHE B2867     -23.406  29.561  65.544  1.00 52.900          H  
ATOM  42127 2HB  PHE B2867     -23.683  28.156  66.482  1.00 52.900          H  
ATOM  42128  HD1 PHE B2867     -24.450  29.777  63.292  1.00 52.900          H  
ATOM  42129  HD2 PHE B2867     -24.648  26.127  65.389  1.00 52.900          H  
ATOM  42130  HE1 PHE B2867     -24.926  28.660  61.206  1.00 52.900          H  
ATOM  42131  HE2 PHE B2867     -25.101  24.986  63.269  1.00 52.900          H  
ATOM  42132  HZ  PHE B2867     -25.261  26.249  61.205  1.00 52.900          H  
ATOM  42133  N   GLY B2868     -27.034  30.378  65.040  1.00 32.180          N  
ATOM  42134  CA  GLY B2868     -27.716  31.349  64.180  1.00 32.760          C  
ATOM  42135  C   GLY B2868     -27.194  31.422  62.749  1.00 32.460          C  
ATOM  42136  O   GLY B2868     -26.014  31.236  62.469  1.00 31.870          O  
ATOM  42137  H   GLY B2868     -27.422  29.434  65.120  1.00 38.620          H  
ATOM  42138 1HA  GLY B2868     -28.774  31.107  64.151  1.00 39.310          H  
ATOM  42139 2HA  GLY B2868     -27.646  32.336  64.635  1.00 39.310          H  
ATOM  42140  N   ALA B2869     -28.072  31.767  61.822  1.00 32.920          N  
ATOM  42141  CA  ALA B2869     -27.653  31.964  60.448  1.00 32.820          C  
ATOM  42142  C   ALA B2869     -28.655  32.857  59.716  1.00 33.660          C  
ATOM  42143  O   ALA B2869     -29.855  32.743  59.977  1.00 34.100          O  
ATOM  42144  CB  ALA B2869     -27.516  30.639  59.759  1.00 45.990          C  
ATOM  42145  H   ALA B2869     -29.035  31.902  62.100  1.00 39.500          H  
ATOM  42146  HA  ALA B2869     -26.684  32.430  60.475  1.00 39.380          H  
ATOM  42147 1HB  ALA B2869     -27.172  30.773  58.744  1.00 55.190          H  
ATOM  42148 2HB  ALA B2869     -26.801  30.025  60.304  1.00 55.190          H  
ATOM  42149 3HB  ALA B2869     -28.458  30.158  59.743  1.00 55.190          H  
ATOM  42150  N   PRO B2870     -28.241  33.622  58.700  1.00 33.930          N  
ATOM  42151  CA  PRO B2870     -29.094  34.499  57.928  1.00 34.740          C  
ATOM  42152  C   PRO B2870     -30.310  33.780  57.384  1.00 34.850          C  
ATOM  42153  O   PRO B2870     -30.224  32.633  56.922  1.00 34.440          O  
ATOM  42154  CB  PRO B2870     -28.158  34.936  56.795  1.00 52.110          C  
ATOM  42155  CG  PRO B2870     -26.784  34.872  57.386  1.00 52.110          C  
ATOM  42156  CD  PRO B2870     -26.810  33.674  58.291  1.00 52.110          C  
ATOM  42157  HA  PRO B2870     -29.399  35.335  58.564  1.00 41.690          H  
ATOM  42158 1HB  PRO B2870     -28.278  34.271  55.944  1.00 62.530          H  
ATOM  42159 2HB  PRO B2870     -28.421  35.938  56.442  1.00 62.530          H  
ATOM  42160 1HG  PRO B2870     -26.036  34.790  56.589  1.00 62.530          H  
ATOM  42161 2HG  PRO B2870     -26.562  35.815  57.928  1.00 62.530          H  
ATOM  42162 1HD  PRO B2870     -26.515  32.764  57.744  1.00 62.530          H  
ATOM  42163 2HD  PRO B2870     -26.141  33.898  59.117  1.00 62.530          H  
ATOM  42164  N   GLY B2871     -31.461  34.437  57.458  1.00 35.450          N  
ATOM  42165  CA  GLY B2871     -32.688  33.809  56.976  1.00 35.670          C  
ATOM  42166  C   GLY B2871     -33.417  33.001  58.057  1.00 35.480          C  
ATOM  42167  O   GLY B2871     -34.620  32.759  57.942  1.00 35.760          O  
ATOM  42168  H   GLY B2871     -31.510  35.406  57.816  1.00 42.540          H  
ATOM  42169 1HA  GLY B2871     -33.352  34.585  56.595  1.00 42.800          H  
ATOM  42170 2HA  GLY B2871     -32.452  33.159  56.139  1.00 42.800          H  
ATOM  42171  N   LEU B2872     -32.728  32.625  59.144  1.00 35.080          N  
ATOM  42172  CA  LEU B2872     -33.373  31.818  60.178  1.00 34.930          C  
ATOM  42173  C   LEU B2872     -34.010  32.706  61.218  1.00 35.620          C  
ATOM  42174  O   LEU B2872     -34.574  32.248  62.203  1.00 35.570          O  
ATOM  42175  CB  LEU B2872     -32.380  30.902  60.886  1.00 48.960          C  
ATOM  42176  CG  LEU B2872     -31.637  29.875  60.036  1.00 48.960          C  
ATOM  42177  CD1 LEU B2872     -30.707  29.155  60.939  1.00 48.960          C  
ATOM  42178  CD2 LEU B2872     -32.598  28.895  59.346  1.00 48.960          C  
ATOM  42179  H   LEU B2872     -31.727  32.837  59.249  1.00 42.100          H  
ATOM  42180  HA  LEU B2872     -34.150  31.224  59.721  1.00 41.920          H  
ATOM  42181 1HB  LEU B2872     -31.632  31.530  61.360  1.00 58.750          H  
ATOM  42182 2HB  LEU B2872     -32.911  30.364  61.665  1.00 58.750          H  
ATOM  42183  HG  LEU B2872     -31.045  30.398  59.277  1.00 58.750          H  
ATOM  42184 1HD1 LEU B2872     -30.159  28.450  60.383  1.00 58.750          H  
ATOM  42185 2HD1 LEU B2872     -30.035  29.852  61.420  1.00 58.750          H  
ATOM  42186 3HD1 LEU B2872     -31.271  28.650  61.661  1.00 58.750          H  
ATOM  42187 1HD2 LEU B2872     -32.023  28.175  58.766  1.00 58.750          H  
ATOM  42188 2HD2 LEU B2872     -33.187  28.364  60.096  1.00 58.750          H  
ATOM  42189 3HD2 LEU B2872     -33.263  29.435  58.677  1.00 58.750          H  
ATOM  42190  N   GLY B2873     -33.970  33.999  60.994  1.00 36.290          N  
ATOM  42191  CA  GLY B2873     -34.514  34.965  61.942  1.00 37.010          C  
ATOM  42192  C   GLY B2873     -35.981  34.711  62.261  1.00 37.460          C  
ATOM  42193  O   GLY B2873     -36.442  35.058  63.341  1.00 37.870          O  
ATOM  42194  H   GLY B2873     -33.506  34.296  60.147  1.00 43.550          H  
ATOM  42195 1HA  GLY B2873     -33.943  34.919  62.871  1.00 44.410          H  
ATOM  42196 2HA  GLY B2873     -34.383  35.969  61.552  1.00 44.410          H  
ATOM  42197  N   GLY B2874     -36.740  34.130  61.323  1.00 37.430          N  
ATOM  42198  CA  GLY B2874     -38.145  33.832  61.568  1.00 37.880          C  
ATOM  42199  C   GLY B2874     -38.373  32.468  62.245  1.00 37.320          C  
ATOM  42200  O   GLY B2874     -39.513  32.100  62.533  1.00 37.650          O  
ATOM  42201  H   GLY B2874     -36.356  33.903  60.413  1.00 44.920          H  
ATOM  42202 1HA  GLY B2874     -38.582  34.625  62.162  1.00 45.460          H  
ATOM  42203 2HA  GLY B2874     -38.668  33.839  60.611  1.00 45.460          H  
ATOM  42204  N   TYR B2875     -37.300  31.704  62.483  1.00 36.490          N  
ATOM  42205  CA  TYR B2875     -37.419  30.365  63.063  1.00 35.930          C  
ATOM  42206  C   TYR B2875     -36.612  30.210  64.359  1.00 35.680          C  
ATOM  42207  O   TYR B2875     -37.097  29.629  65.342  1.00 35.680          O  
ATOM  42208  CB  TYR B2875     -36.960  29.342  62.031  1.00 50.530          C  
ATOM  42209  CG  TYR B2875     -37.687  29.524  60.715  1.00 50.530          C  
ATOM  42210  CD1 TYR B2875     -36.967  29.867  59.587  1.00 50.530          C  
ATOM  42211  CD2 TYR B2875     -39.063  29.424  60.646  1.00 50.530          C  
ATOM  42212  CE1 TYR B2875     -37.611  30.093  58.394  1.00 50.530          C  
ATOM  42213  CE2 TYR B2875     -39.713  29.653  59.460  1.00 50.530          C  
ATOM  42214  CZ  TYR B2875     -38.998  29.984  58.335  1.00 50.530          C  
ATOM  42215  OH  TYR B2875     -39.661  30.218  57.158  1.00 50.530          O  
ATOM  42216  H   TYR B2875     -36.383  32.065  62.249  1.00 43.790          H  
ATOM  42217  HA  TYR B2875     -38.464  30.180  63.307  1.00 43.120          H  
ATOM  42218 1HB  TYR B2875     -35.885  29.443  61.858  1.00 60.630          H  
ATOM  42219 2HB  TYR B2875     -37.153  28.333  62.397  1.00 60.630          H  
ATOM  42220  HD1 TYR B2875     -35.896  29.955  59.642  1.00 60.630          H  
ATOM  42221  HD2 TYR B2875     -39.638  29.176  61.528  1.00 60.630          H  
ATOM  42222  HE1 TYR B2875     -37.037  30.362  57.505  1.00 60.630          H  
ATOM  42223  HE2 TYR B2875     -40.796  29.578  59.414  1.00 60.630          H  
ATOM  42224  HH  TYR B2875     -39.026  30.352  56.445  1.00 60.630          H  
ATOM  42225  N   ALA B2876     -35.412  30.805  64.389  1.00 35.540          N  
ATOM  42226  CA  ALA B2876     -34.487  30.706  65.506  1.00 35.310          C  
ATOM  42227  C   ALA B2876     -35.095  31.165  66.819  1.00 35.950          C  
ATOM  42228  O   ALA B2876     -34.757  30.576  67.841  1.00 35.700          O  
ATOM  42229  CB  ALA B2876     -33.211  31.528  65.251  1.00 49.530          C  
ATOM  42230  H   ALA B2876     -35.093  31.283  63.558  1.00 42.650          H  
ATOM  42231  HA  ALA B2876     -34.212  29.660  65.613  1.00 42.370          H  
ATOM  42232 1HB  ALA B2876     -32.535  31.396  66.090  1.00 59.430          H  
ATOM  42233 2HB  ALA B2876     -32.725  31.206  64.343  1.00 59.430          H  
ATOM  42234 3HB  ALA B2876     -33.412  32.573  65.152  1.00 59.430          H  
ATOM  42235  N   PRO B2877     -35.930  32.230  66.883  1.00 36.810          N  
ATOM  42236  CA  PRO B2877     -36.574  32.692  68.086  1.00 37.450          C  
ATOM  42237  C   PRO B2877     -37.546  31.675  68.687  1.00 37.320          C  
ATOM  42238  O   PRO B2877     -37.817  31.703  69.889  1.00 37.430          O  
ATOM  42239  CB  PRO B2877     -37.297  33.931  67.589  1.00 56.180          C  
ATOM  42240  CG  PRO B2877     -36.581  34.315  66.369  1.00 56.180          C  
ATOM  42241  CD  PRO B2877     -36.231  33.092  65.726  1.00 56.180          C  
ATOM  42242  HA  PRO B2877     -35.788  32.956  68.796  1.00 44.940          H  
ATOM  42243 1HB  PRO B2877     -38.343  33.696  67.432  1.00 67.410          H  
ATOM  42244 2HB  PRO B2877     -37.233  34.722  68.306  1.00 67.410          H  
ATOM  42245 1HG  PRO B2877     -37.161  34.948  65.727  1.00 67.410          H  
ATOM  42246 2HG  PRO B2877     -35.697  34.846  66.634  1.00 67.410          H  
ATOM  42247 1HD  PRO B2877     -37.119  32.759  65.184  1.00 67.410          H  
ATOM  42248 2HD  PRO B2877     -35.400  33.309  65.075  1.00 67.410          H  
ATOM  42249  N   GLY B2878     -38.031  30.741  67.856  1.00 37.130          N  
ATOM  42250  CA  GLY B2878     -38.969  29.715  68.280  1.00 37.070          C  
ATOM  42251  C   GLY B2878     -38.148  28.666  68.962  1.00 36.290          C  
ATOM  42252  O   GLY B2878     -38.494  28.149  70.027  1.00 36.330          O  
ATOM  42253  H   GLY B2878     -37.753  30.702  66.876  1.00 44.560          H  
ATOM  42254 1HA  GLY B2878     -39.714  30.127  68.958  1.00 44.480          H  
ATOM  42255 2HA  GLY B2878     -39.477  29.294  67.412  1.00 44.480          H  
ATOM  42256  N   ASN B2879     -37.046  28.345  68.315  1.00 35.610          N  
ATOM  42257  CA  ASN B2879     -36.136  27.366  68.839  1.00 34.830          C  
ATOM  42258  C   ASN B2879     -35.529  27.892  70.143  1.00 34.940          C  
ATOM  42259  O   ASN B2879     -35.355  27.137  71.101  1.00 34.720          O  
ATOM  42260  CB  ASN B2879     -35.128  27.083  67.761  1.00 49.070          C  
ATOM  42261  CG  ASN B2879     -35.799  26.310  66.657  1.00 49.070          C  
ATOM  42262  OD1 ASN B2879     -36.775  25.600  66.895  1.00 49.070          O  
ATOM  42263  ND2 ASN B2879     -35.335  26.458  65.461  1.00 49.070          N  
ATOM  42264  H   ASN B2879     -36.872  28.802  67.415  1.00 42.730          H  
ATOM  42265  HA  ASN B2879     -36.689  26.456  69.076  1.00 41.800          H  
ATOM  42266 1HB  ASN B2879     -34.756  28.019  67.356  1.00 58.890          H  
ATOM  42267 2HB  ASN B2879     -34.280  26.544  68.152  1.00 58.890          H  
ATOM  42268 1HD2 ASN B2879     -35.765  25.979  64.698  1.00 58.890          H  
ATOM  42269 2HD2 ASN B2879     -34.555  27.051  65.292  1.00 58.890          H  
ATOM  42270  N   ALA B2880     -35.242  29.201  70.191  1.00 35.360          N  
ATOM  42271  CA  ALA B2880     -34.701  29.819  71.389  1.00 35.550          C  
ATOM  42272  C   ALA B2880     -35.707  29.732  72.542  1.00 36.090          C  
ATOM  42273  O   ALA B2880     -35.325  29.448  73.683  1.00 36.010          O  
ATOM  42274  CB  ALA B2880     -34.318  31.239  71.107  1.00 49.690          C  
ATOM  42275  H   ALA B2880     -35.365  29.763  69.352  1.00 42.430          H  
ATOM  42276  HA  ALA B2880     -33.809  29.263  71.681  1.00 42.660          H  
ATOM  42277 1HB  ALA B2880     -33.882  31.641  71.999  1.00 59.630          H  
ATOM  42278 2HB  ALA B2880     -33.594  31.255  70.301  1.00 59.630          H  
ATOM  42279 3HB  ALA B2880     -35.197  31.798  70.826  1.00 59.630          H  
ATOM  42280  N   TYR B2881     -37.000  29.943  72.232  1.00 36.660          N  
ATOM  42281  CA  TYR B2881     -38.061  29.771  73.216  1.00 37.210          C  
ATOM  42282  C   TYR B2881     -38.015  28.374  73.789  1.00 36.730          C  
ATOM  42283  O   TYR B2881     -38.037  28.204  75.013  1.00 36.910          O  
ATOM  42284  CB  TYR B2881     -39.440  30.010  72.610  1.00 51.870          C  
ATOM  42285  CG  TYR B2881     -40.557  29.564  73.517  1.00 51.870          C  
ATOM  42286  CD1 TYR B2881     -40.975  30.344  74.543  1.00 51.870          C  
ATOM  42287  CD2 TYR B2881     -41.149  28.324  73.305  1.00 51.870          C  
ATOM  42288  CE1 TYR B2881     -41.973  29.917  75.373  1.00 51.870          C  
ATOM  42289  CE2 TYR B2881     -42.152  27.893  74.126  1.00 51.870          C  
ATOM  42290  CZ  TYR B2881     -42.565  28.686  75.162  1.00 51.870          C  
ATOM  42291  OH  TYR B2881     -43.570  28.273  75.990  1.00 51.870          O  
ATOM  42292  H   TYR B2881     -37.255  30.281  71.302  1.00 43.990          H  
ATOM  42293  HA  TYR B2881     -37.901  30.479  74.024  1.00 44.650          H  
ATOM  42294 1HB  TYR B2881     -39.564  31.065  72.411  1.00 62.250          H  
ATOM  42295 2HB  TYR B2881     -39.538  29.498  71.680  1.00 62.250          H  
ATOM  42296  HD1 TYR B2881     -40.514  31.285  74.705  1.00 62.250          H  
ATOM  42297  HD2 TYR B2881     -40.815  27.695  72.479  1.00 62.250          H  
ATOM  42298  HE1 TYR B2881     -42.298  30.551  76.199  1.00 62.250          H  
ATOM  42299  HE2 TYR B2881     -42.620  26.923  73.953  1.00 62.250          H  
ATOM  42300  HH  TYR B2881     -43.926  27.444  75.666  1.00 62.250          H  
ATOM  42301  N   LEU B2882     -37.945  27.361  72.922  1.00 36.150          N  
ATOM  42302  CA  LEU B2882     -37.947  25.986  73.398  1.00 35.720          C  
ATOM  42303  C   LEU B2882     -36.752  25.693  74.296  1.00 35.260          C  
ATOM  42304  O   LEU B2882     -36.885  24.961  75.286  1.00 35.270          O  
ATOM  42305  CB  LEU B2882     -37.901  25.005  72.224  1.00 50.180          C  
ATOM  42306  CG  LEU B2882     -39.135  24.931  71.292  1.00 50.180          C  
ATOM  42307  CD1 LEU B2882     -38.825  23.938  70.171  1.00 50.180          C  
ATOM  42308  CD2 LEU B2882     -40.372  24.545  72.037  1.00 50.180          C  
ATOM  42309  H   LEU B2882     -37.955  27.570  71.917  1.00 43.380          H  
ATOM  42310  HA  LEU B2882     -38.847  25.830  73.979  1.00 42.860          H  
ATOM  42311 1HB  LEU B2882     -37.067  25.307  71.595  1.00 60.220          H  
ATOM  42312 2HB  LEU B2882     -37.677  24.031  72.603  1.00 60.220          H  
ATOM  42313  HG  LEU B2882     -39.301  25.904  70.833  1.00 60.220          H  
ATOM  42314 1HD1 LEU B2882     -39.665  23.887  69.501  1.00 60.220          H  
ATOM  42315 2HD1 LEU B2882     -37.943  24.262  69.624  1.00 60.220          H  
ATOM  42316 3HD1 LEU B2882     -38.646  22.951  70.586  1.00 60.220          H  
ATOM  42317 1HD2 LEU B2882     -41.185  24.508  71.331  1.00 60.220          H  
ATOM  42318 2HD2 LEU B2882     -40.253  23.593  72.482  1.00 60.220          H  
ATOM  42319 3HD2 LEU B2882     -40.605  25.271  72.805  1.00 60.220          H  
ATOM  42320  N   ASP B2883     -35.592  26.254  73.986  1.00 34.910          N  
ATOM  42321  CA  ASP B2883     -34.435  26.024  74.837  1.00 34.520          C  
ATOM  42322  C   ASP B2883     -34.698  26.636  76.219  1.00 35.160          C  
ATOM  42323  O   ASP B2883     -34.444  26.003  77.257  1.00 35.060          O  
ATOM  42324  CB  ASP B2883     -33.204  26.674  74.219  1.00 48.480          C  
ATOM  42325  CG  ASP B2883     -32.748  26.006  72.926  1.00 48.480          C  
ATOM  42326  OD1 ASP B2883     -33.130  24.881  72.661  1.00 48.480          O  
ATOM  42327  OD2 ASP B2883     -32.044  26.659  72.189  1.00 48.480          O  
ATOM  42328  H   ASP B2883     -35.500  26.780  73.106  1.00 41.890          H  
ATOM  42329  HA  ASP B2883     -34.278  24.958  74.948  1.00 41.420          H  
ATOM  42330 1HB  ASP B2883     -33.419  27.723  74.006  1.00 58.180          H  
ATOM  42331 2HB  ASP B2883     -32.383  26.648  74.935  1.00 58.180          H  
ATOM  42332  N   GLY B2884     -35.259  27.858  76.229  1.00 35.870          N  
ATOM  42333  CA  GLY B2884     -35.599  28.554  77.464  1.00 36.550          C  
ATOM  42334  C   GLY B2884     -36.642  27.774  78.259  1.00 36.820          C  
ATOM  42335  O   GLY B2884     -36.568  27.705  79.490  1.00 37.020          O  
ATOM  42336  H   GLY B2884     -35.411  28.340  75.333  1.00 43.040          H  
ATOM  42337 1HA  GLY B2884     -34.700  28.698  78.065  1.00 43.860          H  
ATOM  42338 2HA  GLY B2884     -35.985  29.542  77.216  1.00 43.860          H  
ATOM  42339  N   LEU B2885     -37.600  27.166  77.541  1.00 36.860          N  
ATOM  42340  CA  LEU B2885     -38.663  26.392  78.156  1.00 37.170          C  
ATOM  42341  C   LEU B2885     -38.086  25.161  78.826  1.00 36.660          C  
ATOM  42342  O   LEU B2885     -38.476  24.841  79.946  1.00 37.010          O  
ATOM  42343  CB  LEU B2885     -39.748  25.991  77.137  1.00 51.910          C  
ATOM  42344  CG  LEU B2885     -40.988  25.155  77.697  1.00 51.910          C  
ATOM  42345  CD1 LEU B2885     -41.741  25.962  78.776  1.00 51.910          C  
ATOM  42346  CD2 LEU B2885     -41.937  24.800  76.535  1.00 51.910          C  
ATOM  42347  H   LEU B2885     -37.607  27.319  76.532  1.00 44.230          H  
ATOM  42348  HA  LEU B2885     -39.124  27.015  78.917  1.00 44.600          H  
ATOM  42349 1HB  LEU B2885     -40.133  26.901  76.673  1.00 62.300          H  
ATOM  42350 2HB  LEU B2885     -39.275  25.402  76.365  1.00 62.300          H  
ATOM  42351  HG  LEU B2885     -40.625  24.233  78.157  1.00 62.300          H  
ATOM  42352 1HD1 LEU B2885     -42.579  25.371  79.148  1.00 62.300          H  
ATOM  42353 2HD1 LEU B2885     -41.084  26.195  79.611  1.00 62.300          H  
ATOM  42354 3HD1 LEU B2885     -42.117  26.893  78.344  1.00 62.300          H  
ATOM  42355 1HD2 LEU B2885     -42.779  24.212  76.913  1.00 62.300          H  
ATOM  42356 2HD2 LEU B2885     -42.309  25.706  76.079  1.00 62.300          H  
ATOM  42357 3HD2 LEU B2885     -41.395  24.224  75.799  1.00 62.300          H  
ATOM  42358  N   ALA B2886     -37.147  24.453  78.176  1.00 35.850          N  
ATOM  42359  CA  ALA B2886     -36.560  23.287  78.837  1.00 35.370          C  
ATOM  42360  C   ALA B2886     -35.900  23.709  80.145  1.00 35.580          C  
ATOM  42361  O   ALA B2886     -35.996  22.986  81.144  1.00 35.710          O  
ATOM  42362  CB  ALA B2886     -35.549  22.588  77.953  1.00 49.710          C  
ATOM  42363  H   ALA B2886     -36.890  24.707  77.215  1.00 43.020          H  
ATOM  42364  HA  ALA B2886     -37.362  22.596  79.071  1.00 42.440          H  
ATOM  42365 1HB  ALA B2886     -35.141  21.717  78.470  1.00 59.650          H  
ATOM  42366 2HB  ALA B2886     -36.047  22.269  77.059  1.00 59.650          H  
ATOM  42367 3HB  ALA B2886     -34.735  23.272  77.704  1.00 59.650          H  
ATOM  42368  N   GLN B2887     -35.252  24.887  80.170  1.00 35.710          N  
ATOM  42369  CA  GLN B2887     -34.655  25.334  81.422  1.00 35.980          C  
ATOM  42370  C   GLN B2887     -35.755  25.620  82.462  1.00 36.810          C  
ATOM  42371  O   GLN B2887     -35.618  25.232  83.633  1.00 37.000          O  
ATOM  42372  CB  GLN B2887     -33.770  26.579  81.222  1.00 50.260          C  
ATOM  42373  CG  GLN B2887     -32.477  26.326  80.425  1.00 50.260          C  
ATOM  42374  CD  GLN B2887     -31.604  27.587  80.289  1.00 50.260          C  
ATOM  42375  OE1 GLN B2887     -32.068  28.728  80.499  1.00 50.260          O  
ATOM  42376  NE2 GLN B2887     -30.332  27.386  79.948  1.00 50.260          N  
ATOM  42377  H   GLN B2887     -35.140  25.420  79.297  1.00 42.850          H  
ATOM  42378  HA  GLN B2887     -34.030  24.532  81.810  1.00 43.180          H  
ATOM  42379 1HB  GLN B2887     -34.333  27.337  80.682  1.00 60.320          H  
ATOM  42380 2HB  GLN B2887     -33.499  27.005  82.192  1.00 60.320          H  
ATOM  42381 1HG  GLN B2887     -31.891  25.565  80.932  1.00 60.320          H  
ATOM  42382 2HG  GLN B2887     -32.746  25.985  79.423  1.00 60.320          H  
ATOM  42383 1HE2 GLN B2887     -29.707  28.160  79.846  1.00 60.320          H  
ATOM  42384 2HE2 GLN B2887     -29.990  26.455  79.786  1.00 60.320          H  
ATOM  42385  N   GLN B2888     -36.866  26.258  82.039  1.00 37.340          N  
ATOM  42386  CA  GLN B2888     -37.956  26.542  82.976  1.00 38.170          C  
ATOM  42387  C   GLN B2888     -38.626  25.284  83.501  1.00 38.180          C  
ATOM  42388  O   GLN B2888     -38.954  25.193  84.679  1.00 38.600          O  
ATOM  42389  CB  GLN B2888     -39.063  27.401  82.357  1.00 53.110          C  
ATOM  42390  CG  GLN B2888     -38.697  28.811  82.088  1.00 53.110          C  
ATOM  42391  CD  GLN B2888     -39.847  29.613  81.619  1.00 53.110          C  
ATOM  42392  OE1 GLN B2888     -40.544  29.323  80.635  1.00 53.110          O  
ATOM  42393  NE2 GLN B2888     -40.103  30.653  82.383  1.00 53.110          N  
ATOM  42394  H   GLN B2888     -36.904  26.598  81.070  1.00 44.810          H  
ATOM  42395  HA  GLN B2888     -37.541  27.080  83.826  1.00 45.800          H  
ATOM  42396 1HB  GLN B2888     -39.360  26.956  81.410  1.00 63.730          H  
ATOM  42397 2HB  GLN B2888     -39.937  27.394  83.007  1.00 63.730          H  
ATOM  42398 1HG  GLN B2888     -38.335  29.258  83.011  1.00 63.730          H  
ATOM  42399 2HG  GLN B2888     -37.933  28.832  81.320  1.00 63.730          H  
ATOM  42400 1HE2 GLN B2888     -40.896  31.237  82.201  1.00 63.730          H  
ATOM  42401 2HE2 GLN B2888     -39.498  30.858  83.195  1.00 63.730          H  
ATOM  42402  N   ARG B2889     -38.822  24.304  82.638  1.00 37.710          N  
ATOM  42403  CA  ARG B2889     -39.474  23.076  83.036  1.00 37.730          C  
ATOM  42404  C   ARG B2889     -38.561  22.237  83.938  1.00 37.430          C  
ATOM  42405  O   ARG B2889     -39.016  21.710  84.965  1.00 37.850          O  
ATOM  42406  CB  ARG B2889     -39.944  22.323  81.803  1.00 52.810          C  
ATOM  42407  CG  ARG B2889     -40.698  21.038  82.077  1.00 52.810          C  
ATOM  42408  CD  ARG B2889     -41.258  20.421  80.851  1.00 52.810          C  
ATOM  42409  NE  ARG B2889     -41.805  19.080  81.109  1.00 52.810          N  
ATOM  42410  CZ  ARG B2889     -43.084  18.777  81.427  1.00 52.810          C  
ATOM  42411  NH1 ARG B2889     -44.007  19.710  81.531  1.00 52.810          N  
ATOM  42412  NH2 ARG B2889     -43.414  17.509  81.619  1.00 52.810          N  
ATOM  42413  H   ARG B2889     -38.545  24.439  81.668  1.00 45.250          H  
ATOM  42414  HA  ARG B2889     -40.362  23.339  83.611  1.00 45.280          H  
ATOM  42415 1HB  ARG B2889     -40.604  22.973  81.223  1.00 63.380          H  
ATOM  42416 2HB  ARG B2889     -39.087  22.110  81.178  1.00 63.380          H  
ATOM  42417 1HG  ARG B2889     -39.990  20.342  82.473  1.00 63.380          H  
ATOM  42418 2HG  ARG B2889     -41.497  21.205  82.799  1.00 63.380          H  
ATOM  42419 1HD  ARG B2889     -42.051  21.043  80.471  1.00 63.380          H  
ATOM  42420 2HD  ARG B2889     -40.511  20.339  80.078  1.00 63.380          H  
ATOM  42421  HE  ARG B2889     -41.153  18.306  81.058  1.00 63.380          H  
ATOM  42422 1HH1 ARG B2889     -43.798  20.705  81.385  1.00 63.380          H  
ATOM  42423 2HH1 ARG B2889     -44.964  19.454  81.740  1.00 63.380          H  
ATOM  42424 1HH2 ARG B2889     -42.720  16.783  81.526  1.00 63.380          H  
ATOM  42425 2HH2 ARG B2889     -44.369  17.264  81.842  1.00 63.380          H  
ATOM  42426  N   ARG B2890     -37.256  22.165  83.621  1.00 36.790          N  
ATOM  42427  CA  ARG B2890     -36.347  21.388  84.456  1.00 36.530          C  
ATOM  42428  C   ARG B2890     -36.282  22.002  85.856  1.00 37.190          C  
ATOM  42429  O   ARG B2890     -36.197  21.289  86.863  1.00 37.410          O  
ATOM  42430  CB  ARG B2890     -34.926  21.322  83.883  1.00 51.250          C  
ATOM  42431  CG  ARG B2890     -33.940  20.411  84.703  1.00 51.250          C  
ATOM  42432  CD  ARG B2890     -34.320  18.945  84.616  1.00 51.250          C  
ATOM  42433  NE  ARG B2890     -34.041  18.382  83.276  1.00 51.250          N  
ATOM  42434  CZ  ARG B2890     -32.929  17.707  82.946  1.00 51.250          C  
ATOM  42435  NH1 ARG B2890     -31.973  17.402  83.804  1.00 51.250          N  
ATOM  42436  NH2 ARG B2890     -32.778  17.333  81.737  1.00 51.250          N  
ATOM  42437  H   ARG B2890     -36.895  22.601  82.766  1.00 44.150          H  
ATOM  42438  HA  ARG B2890     -36.747  20.394  84.539  1.00 43.840          H  
ATOM  42439 1HB  ARG B2890     -34.963  20.943  82.860  1.00 61.500          H  
ATOM  42440 2HB  ARG B2890     -34.505  22.328  83.839  1.00 61.500          H  
ATOM  42441 1HG  ARG B2890     -32.940  20.524  84.313  1.00 61.500          H  
ATOM  42442 2HG  ARG B2890     -33.944  20.701  85.750  1.00 61.500          H  
ATOM  42443 1HD  ARG B2890     -33.737  18.400  85.346  1.00 61.500          H  
ATOM  42444 2HD  ARG B2890     -35.355  18.787  84.843  1.00 61.500          H  
ATOM  42445  HE  ARG B2890     -34.692  18.564  82.482  1.00 61.500          H  
ATOM  42446 1HH1 ARG B2890     -32.030  17.667  84.772  1.00 61.500          H  
ATOM  42447 2HH1 ARG B2890     -31.164  16.864  83.439  1.00 61.500          H  
ATOM  42448 1HH2 ARG B2890     -33.495  17.585  81.033  1.00 61.500          H  
ATOM  42449 2HH2 ARG B2890     -31.915  16.833  81.507  1.00 61.500          H  
ATOM  42450  N   SER B2891     -36.370  23.329  85.924  1.00 37.580          N  
ATOM  42451  CA  SER B2891     -36.327  24.077  87.172  1.00 38.260          C  
ATOM  42452  C   SER B2891     -37.493  23.752  88.115  1.00 38.950          C  
ATOM  42453  O   SER B2891     -37.434  24.081  89.303  1.00 39.370          O  
ATOM  42454  CB  SER B2891     -36.332  25.560  86.886  1.00 53.290          C  
ATOM  42455  OG  SER B2891     -35.168  25.964  86.219  1.00 53.290          O  
ATOM  42456  H   SER B2891     -36.398  23.866  85.053  1.00 45.100          H  
ATOM  42457  HA  SER B2891     -35.397  23.826  87.681  1.00 45.910          H  
ATOM  42458 1HB  SER B2891     -37.201  25.820  86.299  1.00 63.950          H  
ATOM  42459 2HB  SER B2891     -36.409  26.083  87.823  1.00 63.950          H  
ATOM  42460  HG  SER B2891     -35.235  25.601  85.310  1.00 63.950          H  
ATOM  42461  N   ASP B2892     -38.576  23.158  87.587  1.00 39.070          N  
ATOM  42462  CA  ASP B2892     -39.745  22.788  88.371  1.00 39.730          C  
ATOM  42463  C   ASP B2892     -39.738  21.296  88.703  1.00 39.530          C  
ATOM  42464  O   ASP B2892     -40.718  20.758  89.229  1.00 40.060          O  
ATOM  42465  CB  ASP B2892     -41.046  23.158  87.653  1.00 55.360          C  
ATOM  42466  CG  ASP B2892     -41.351  24.684  87.569  1.00 55.360          C  
ATOM  42467  OD1 ASP B2892     -40.927  25.448  88.431  1.00 55.360          O  
ATOM  42468  OD2 ASP B2892     -42.053  25.063  86.657  1.00 55.360          O  
ATOM  42469  H   ASP B2892     -38.578  22.870  86.607  1.00 46.880          H  
ATOM  42470  HA  ASP B2892     -39.716  23.337  89.310  1.00 47.680          H  
ATOM  42471 1HB  ASP B2892     -40.980  22.789  86.628  1.00 66.430          H  
ATOM  42472 2HB  ASP B2892     -41.870  22.648  88.127  1.00 66.430          H  
ATOM  42473  N   GLY B2893     -38.626  20.620  88.402  1.00 38.810          N  
ATOM  42474  CA  GLY B2893     -38.494  19.201  88.680  1.00 38.610          C  
ATOM  42475  C   GLY B2893     -39.006  18.260  87.591  1.00 38.260          C  
ATOM  42476  O   GLY B2893     -39.223  17.078  87.864  1.00 38.210          O  
ATOM  42477  H   GLY B2893     -37.831  21.088  87.960  1.00 46.570          H  
ATOM  42478 1HA  GLY B2893     -37.440  18.989  88.857  1.00 46.330          H  
ATOM  42479 2HA  GLY B2893     -39.010  18.978  89.613  1.00 46.330          H  
ATOM  42480  N   LEU B2894     -39.204  18.736  86.361  1.00 38.060          N  
ATOM  42481  CA  LEU B2894     -39.698  17.839  85.334  1.00 37.760          C  
ATOM  42482  C   LEU B2894     -38.531  17.467  84.408  1.00 36.850          C  
ATOM  42483  O   LEU B2894     -37.687  18.308  84.112  1.00 36.510          O  
ATOM  42484  CB  LEU B2894     -40.787  18.550  84.525  1.00 52.980          C  
ATOM  42485  CG  LEU B2894     -42.233  18.763  85.107  1.00 52.980          C  
ATOM  42486  CD1 LEU B2894     -42.872  17.429  85.501  1.00 52.980          C  
ATOM  42487  CD2 LEU B2894     -42.181  19.751  86.288  1.00 52.980          C  
ATOM  42488  H   LEU B2894     -39.031  19.714  86.102  1.00 45.670          H  
ATOM  42489  HA  LEU B2894     -40.099  16.956  85.816  1.00 45.310          H  
ATOM  42490 1HB  LEU B2894     -40.418  19.544  84.406  1.00 63.580          H  
ATOM  42491 2HB  LEU B2894     -40.867  18.090  83.553  1.00 63.580          H  
ATOM  42492  HG  LEU B2894     -42.848  19.199  84.327  1.00 63.580          H  
ATOM  42493 1HD1 LEU B2894     -43.887  17.608  85.864  1.00 63.580          H  
ATOM  42494 2HD1 LEU B2894     -42.916  16.770  84.633  1.00 63.580          H  
ATOM  42495 3HD1 LEU B2894     -42.294  16.953  86.289  1.00 63.580          H  
ATOM  42496 1HD2 LEU B2894     -43.172  19.933  86.663  1.00 63.580          H  
ATOM  42497 2HD2 LEU B2894     -41.593  19.354  87.098  1.00 63.580          H  
ATOM  42498 3HD2 LEU B2894     -41.747  20.686  85.949  1.00 63.580          H  
ATOM  42499  N   PRO B2895     -38.510  16.261  83.823  1.00 36.430          N  
ATOM  42500  CA  PRO B2895     -37.467  15.752  82.935  1.00 35.610          C  
ATOM  42501  C   PRO B2895     -37.521  16.319  81.521  1.00 35.370          C  
ATOM  42502  O   PRO B2895     -37.767  15.594  80.548  1.00 35.660          O  
ATOM  42503  CB  PRO B2895     -37.752  14.252  82.957  1.00 53.410          C  
ATOM  42504  CG  PRO B2895     -39.246  14.160  83.146  1.00 53.410          C  
ATOM  42505  CD  PRO B2895     -39.591  15.287  84.091  1.00 53.410          C  
ATOM  42506  HA  PRO B2895     -36.487  15.962  83.388  1.00 42.730          H  
ATOM  42507 1HB  PRO B2895     -37.413  13.775  82.024  1.00 64.100          H  
ATOM  42508 2HB  PRO B2895     -37.194  13.771  83.771  1.00 64.100          H  
ATOM  42509 1HG  PRO B2895     -39.773  14.229  82.185  1.00 64.100          H  
ATOM  42510 2HG  PRO B2895     -39.496  13.170  83.562  1.00 64.100          H  
ATOM  42511 1HD  PRO B2895     -40.580  15.688  83.841  1.00 64.100          H  
ATOM  42512 2HD  PRO B2895     -39.536  14.910  85.125  1.00 64.100          H  
ATOM  42513  N   ALA B2896     -37.329  17.628  81.445  1.00 34.860          N  
ATOM  42514  CA  ALA B2896     -37.295  18.346  80.186  1.00 34.600          C  
ATOM  42515  C   ALA B2896     -35.939  18.300  79.535  1.00 33.840          C  
ATOM  42516  O   ALA B2896     -34.924  18.419  80.234  1.00 33.710          O  
ATOM  42517  CB  ALA B2896     -37.624  19.786  80.409  1.00 48.540          C  
ATOM  42518  H   ALA B2896     -37.198  18.127  82.325  1.00 41.830          H  
ATOM  42519  HA  ALA B2896     -38.024  17.893  79.515  1.00 41.520          H  
ATOM  42520 1HB  ALA B2896     -37.628  20.306  79.455  1.00 58.250          H  
ATOM  42521 2HB  ALA B2896     -38.550  19.821  80.847  1.00 58.250          H  
ATOM  42522 3HB  ALA B2896     -36.889  20.242  81.072  1.00 58.250          H  
ATOM  42523  N   THR B2897     -35.941  18.207  78.207  1.00 33.400          N  
ATOM  42524  CA  THR B2897     -34.742  18.344  77.381  1.00 32.690          C  
ATOM  42525  C   THR B2897     -35.074  19.109  76.102  1.00 32.690          C  
ATOM  42526  O   THR B2897     -36.045  18.775  75.435  1.00 32.840          O  
ATOM  42527  CB  THR B2897     -34.148  16.956  76.977  1.00 46.050          C  
ATOM  42528  OG1 THR B2897     -33.795  16.203  78.143  1.00 46.050          O  
ATOM  42529  CG2 THR B2897     -32.914  17.077  76.060  1.00 46.050          C  
ATOM  42530  H   THR B2897     -36.841  18.029  77.747  1.00 40.080          H  
ATOM  42531  HA  THR B2897     -33.987  18.903  77.938  1.00 39.230          H  
ATOM  42532  HB  THR B2897     -34.909  16.409  76.441  1.00 55.260          H  
ATOM  42533  HG1 THR B2897     -33.114  16.708  78.643  1.00 55.260          H  
ATOM  42534 1HG2 THR B2897     -32.563  16.081  75.806  1.00 55.260          H  
ATOM  42535 2HG2 THR B2897     -33.170  17.604  75.156  1.00 55.260          H  
ATOM  42536 3HG2 THR B2897     -32.126  17.618  76.580  1.00 55.260          H  
ATOM  42537  N   ALA B2898     -34.271  20.087  75.728  1.00 32.550          N  
ATOM  42538  CA  ALA B2898     -34.430  20.701  74.414  1.00 32.520          C  
ATOM  42539  C   ALA B2898     -33.260  20.206  73.616  1.00 31.760          C  
ATOM  42540  O   ALA B2898     -32.229  19.946  74.200  1.00 31.600          O  
ATOM  42541  CB  ALA B2898     -34.453  22.219  74.454  1.00 45.540          C  
ATOM  42542  H   ALA B2898     -33.524  20.377  76.362  1.00 39.060          H  
ATOM  42543  HA  ALA B2898     -35.340  20.339  73.954  1.00 39.020          H  
ATOM  42544 1HB  ALA B2898     -34.537  22.604  73.431  1.00 54.650          H  
ATOM  42545 2HB  ALA B2898     -35.295  22.563  75.023  1.00 54.650          H  
ATOM  42546 3HB  ALA B2898     -33.533  22.586  74.903  1.00 54.650          H  
ATOM  42547  N   VAL B2899     -33.390  20.019  72.322  1.00 31.320          N  
ATOM  42548  CA  VAL B2899     -32.189  19.634  71.584  1.00 30.580          C  
ATOM  42549  C   VAL B2899     -31.968  20.547  70.385  1.00 30.590          C  
ATOM  42550  O   VAL B2899     -32.825  20.642  69.508  1.00 30.860          O  
ATOM  42551  CB  VAL B2899     -32.262  18.164  71.115  1.00 43.110          C  
ATOM  42552  CG1 VAL B2899     -30.974  17.810  70.371  1.00 43.110          C  
ATOM  42553  CG2 VAL B2899     -32.492  17.216  72.291  1.00 43.110          C  
ATOM  42554  H   VAL B2899     -34.298  20.185  71.882  1.00 37.580          H  
ATOM  42555  HA  VAL B2899     -31.327  19.735  72.237  1.00 36.700          H  
ATOM  42556  HB  VAL B2899     -33.075  18.063  70.437  1.00 51.730          H  
ATOM  42557 1HG1 VAL B2899     -31.024  16.784  70.031  1.00 51.730          H  
ATOM  42558 2HG1 VAL B2899     -30.826  18.460  69.510  1.00 51.730          H  
ATOM  42559 3HG1 VAL B2899     -30.137  17.922  71.060  1.00 51.730          H  
ATOM  42560 1HG2 VAL B2899     -32.546  16.195  71.927  1.00 51.730          H  
ATOM  42561 2HG2 VAL B2899     -31.685  17.301  72.997  1.00 51.730          H  
ATOM  42562 3HG2 VAL B2899     -33.427  17.470  72.783  1.00 51.730          H  
ATOM  42563  N   ALA B2900     -30.805  21.206  70.314  1.00 30.340          N  
ATOM  42564  CA  ALA B2900     -30.532  22.122  69.205  1.00 30.360          C  
ATOM  42565  C   ALA B2900     -29.982  21.369  68.012  1.00 29.690          C  
ATOM  42566  O   ALA B2900     -28.775  21.338  67.761  1.00 29.120          O  
ATOM  42567  CB  ALA B2900     -29.604  23.242  69.608  1.00 42.500          C  
ATOM  42568  H   ALA B2900     -30.118  21.078  71.057  1.00 36.410          H  
ATOM  42569  HA  ALA B2900     -31.474  22.570  68.911  1.00 36.430          H  
ATOM  42570 1HB  ALA B2900     -29.481  23.908  68.766  1.00 51.000          H  
ATOM  42571 2HB  ALA B2900     -30.044  23.793  70.442  1.00 51.000          H  
ATOM  42572 3HB  ALA B2900     -28.675  22.860  69.896  1.00 51.000          H  
ATOM  42573  N   TRP B2901     -30.879  20.738  67.300  1.00 29.770          N  
ATOM  42574  CA  TRP B2901     -30.571  19.885  66.175  1.00 29.180          C  
ATOM  42575  C   TRP B2901     -29.989  20.638  64.977  1.00 29.080          C  
ATOM  42576  O   TRP B2901     -30.434  21.736  64.639  1.00 29.650          O  
ATOM  42577  CB  TRP B2901     -31.857  19.245  65.701  1.00 41.090          C  
ATOM  42578  CG  TRP B2901     -32.454  18.279  66.638  1.00 41.090          C  
ATOM  42579  CD1 TRP B2901     -33.545  18.449  67.403  1.00 41.090          C  
ATOM  42580  CD2 TRP B2901     -32.003  16.968  66.908  1.00 41.090          C  
ATOM  42581  NE1 TRP B2901     -33.790  17.316  68.099  1.00 41.090          N  
ATOM  42582  CE2 TRP B2901     -32.877  16.417  67.808  1.00 41.090          C  
ATOM  42583  CE3 TRP B2901     -30.972  16.237  66.466  1.00 41.090          C  
ATOM  42584  CZ2 TRP B2901     -32.735  15.172  68.255  1.00 41.090          C  
ATOM  42585  CZ3 TRP B2901     -30.823  14.980  66.906  1.00 41.090          C  
ATOM  42586  CH2 TRP B2901     -31.672  14.462  67.774  1.00 41.090          C  
ATOM  42587  H   TRP B2901     -31.871  20.855  67.578  1.00 35.720          H  
ATOM  42588  HA  TRP B2901     -29.858  19.125  66.495  1.00 35.020          H  
ATOM  42589 1HB  TRP B2901     -32.592  20.033  65.540  1.00 49.310          H  
ATOM  42590 2HB  TRP B2901     -31.693  18.773  64.747  1.00 49.310          H  
ATOM  42591  HD1 TRP B2901     -34.150  19.356  67.452  1.00 49.310          H  
ATOM  42592  HE1 TRP B2901     -34.546  17.155  68.754  1.00 49.310          H  
ATOM  42593  HE3 TRP B2901     -30.291  16.659  65.789  1.00 49.310          H  
ATOM  42594  HZ2 TRP B2901     -33.430  14.749  68.962  1.00 49.310          H  
ATOM  42595  HZ3 TRP B2901     -29.997  14.396  66.538  1.00 49.310          H  
ATOM  42596  HH2 TRP B2901     -31.506  13.468  68.094  1.00 49.310          H  
ATOM  42597  N   GLY B2902     -29.036  20.024  64.295  1.00 28.410          N  
ATOM  42598  CA  GLY B2902     -28.462  20.568  63.071  1.00 28.300          C  
ATOM  42599  C   GLY B2902     -29.430  20.309  61.930  1.00 28.390          C  
ATOM  42600  O   GLY B2902     -30.624  20.091  62.158  1.00 28.620          O  
ATOM  42601  H   GLY B2902     -28.635  19.168  64.681  1.00 34.090          H  
ATOM  42602 1HA  GLY B2902     -28.260  21.620  63.171  1.00 33.960          H  
ATOM  42603 2HA  GLY B2902     -27.513  20.073  62.867  1.00 33.960          H  
ATOM  42604  N   THR B2903     -28.955  20.348  60.700  1.00 28.260          N  
ATOM  42605  CA  THR B2903     -29.868  20.106  59.604  1.00 28.410          C  
ATOM  42606  C   THR B2903     -30.085  18.590  59.521  1.00 27.880          C  
ATOM  42607  O   THR B2903     -29.302  17.802  60.060  1.00 27.290          O  
ATOM  42608  CB  THR B2903     -29.312  20.726  58.296  1.00 39.710          C  
ATOM  42609  OG1 THR B2903     -28.064  20.137  58.005  1.00 39.710          O  
ATOM  42610  CG2 THR B2903     -29.118  22.243  58.455  1.00 39.710          C  
ATOM  42611  H   THR B2903     -27.979  20.525  60.514  1.00 33.910          H  
ATOM  42612  HA  THR B2903     -30.828  20.578  59.826  1.00 34.090          H  
ATOM  42613  HB  THR B2903     -30.000  20.526  57.475  1.00 47.660          H  
ATOM  42614  HG1 THR B2903     -27.753  20.441  57.142  1.00 47.660          H  
ATOM  42615 1HG2 THR B2903     -28.718  22.663  57.530  1.00 47.660          H  
ATOM  42616 2HG2 THR B2903     -30.076  22.701  58.668  1.00 47.660          H  
ATOM  42617 3HG2 THR B2903     -28.429  22.447  59.268  1.00 47.660          H  
ATOM  42618  N   TRP B2904     -31.120  18.152  58.820  1.00 28.120          N  
ATOM  42619  CA  TRP B2904     -31.390  16.718  58.778  1.00 27.730          C  
ATOM  42620  C   TRP B2904     -31.272  16.146  57.384  1.00 27.590          C  
ATOM  42621  O   TRP B2904     -31.645  16.799  56.410  1.00 28.040          O  
ATOM  42622  CB  TRP B2904     -32.823  16.453  59.276  1.00 38.980          C  
ATOM  42623  CG  TRP B2904     -33.108  16.770  60.753  1.00 38.980          C  
ATOM  42624  CD1 TRP B2904     -33.309  18.012  61.284  1.00 38.980          C  
ATOM  42625  CD2 TRP B2904     -33.301  15.836  61.858  1.00 38.980          C  
ATOM  42626  NE1 TRP B2904     -33.592  17.917  62.624  1.00 38.980          N  
ATOM  42627  CE2 TRP B2904     -33.595  16.599  62.989  1.00 38.980          C  
ATOM  42628  CE3 TRP B2904     -33.263  14.447  61.973  1.00 38.980          C  
ATOM  42629  CZ2 TRP B2904     -33.839  16.020  64.211  1.00 38.980          C  
ATOM  42630  CZ3 TRP B2904     -33.515  13.875  63.213  1.00 38.980          C  
ATOM  42631  CH2 TRP B2904     -33.786  14.647  64.299  1.00 38.980          C  
ATOM  42632  H   TRP B2904     -31.733  18.806  58.355  1.00 33.740          H  
ATOM  42633  HA  TRP B2904     -30.684  16.197  59.423  1.00 33.280          H  
ATOM  42634 1HB  TRP B2904     -33.522  17.026  58.673  1.00 46.770          H  
ATOM  42635 2HB  TRP B2904     -33.059  15.397  59.107  1.00 46.770          H  
ATOM  42636  HD1 TRP B2904     -33.253  18.945  60.731  1.00 46.770          H  
ATOM  42637  HE1 TRP B2904     -33.777  18.703  63.236  1.00 46.770          H  
ATOM  42638  HE3 TRP B2904     -33.047  13.822  61.107  1.00 46.770          H  
ATOM  42639  HZ2 TRP B2904     -34.076  16.609  65.084  1.00 46.770          H  
ATOM  42640  HZ3 TRP B2904     -33.487  12.788  63.296  1.00 46.770          H  
ATOM  42641  HH2 TRP B2904     -33.969  14.175  65.253  1.00 46.770          H  
ATOM  42642  N   ALA B2905     -30.778  14.912  57.315  1.00 27.030          N  
ATOM  42643  CA  ALA B2905     -30.697  14.140  56.083  1.00 26.900          C  
ATOM  42644  C   ALA B2905     -31.918  13.218  55.992  1.00 27.310          C  
ATOM  42645  O   ALA B2905     -32.587  12.971  57.006  1.00 27.540          O  
ATOM  42646  CB  ALA B2905     -29.407  13.346  56.030  1.00 37.710          C  
ATOM  42647  H   ALA B2905     -30.435  14.466  58.175  1.00 32.440          H  
ATOM  42648  HA  ALA B2905     -30.720  14.829  55.238  1.00 32.280          H  
ATOM  42649 1HB  ALA B2905     -29.363  12.781  55.105  1.00 45.250          H  
ATOM  42650 2HB  ALA B2905     -28.556  14.008  56.079  1.00 45.250          H  
ATOM  42651 3HB  ALA B2905     -29.390  12.690  56.857  1.00 45.250          H  
ATOM  42652  N   GLY B2906     -32.151  12.641  54.808  1.00 27.440          N  
ATOM  42653  CA  GLY B2906     -33.288  11.753  54.563  1.00 27.840          C  
ATOM  42654  C   GLY B2906     -34.600  12.528  54.449  1.00 28.690          C  
ATOM  42655  O   GLY B2906     -34.805  13.245  53.471  1.00 29.150          O  
ATOM  42656  H   GLY B2906     -31.542  12.863  54.031  1.00 32.930          H  
ATOM  42657 1HA  GLY B2906     -33.115  11.196  53.643  1.00 33.410          H  
ATOM  42658 2HA  GLY B2906     -33.363  11.025  55.367  1.00 33.410          H  
ATOM  42659  N   SER B2907     -35.535  12.272  55.358  1.00 28.920          N  
ATOM  42660  CA  SER B2907     -36.829  12.947  55.361  1.00 29.730          C  
ATOM  42661  C   SER B2907     -36.593  14.425  55.599  1.00 30.140          C  
ATOM  42662  O   SER B2907     -35.630  14.801  56.267  1.00 29.890          O  
ATOM  42663  CB  SER B2907     -37.731  12.384  56.436  1.00 41.300          C  
ATOM  42664  OG  SER B2907     -37.998  11.027  56.220  1.00 41.300          O  
ATOM  42665  H   SER B2907     -35.329  11.633  56.107  1.00 34.700          H  
ATOM  42666  HA  SER B2907     -37.301  12.820  54.386  1.00 35.680          H  
ATOM  42667 1HB  SER B2907     -37.279  12.528  57.410  1.00 49.560          H  
ATOM  42668 2HB  SER B2907     -38.661  12.928  56.432  1.00 49.560          H  
ATOM  42669  HG  SER B2907     -38.594  10.769  56.922  1.00 49.560          H  
ATOM  42670  N   GLY B2908     -37.479  15.287  55.115  1.00 30.870          N  
ATOM  42671  CA  GLY B2908     -37.187  16.700  55.283  1.00 31.400          C  
ATOM  42672  C   GLY B2908     -36.020  16.947  54.341  1.00 31.060          C  
ATOM  42673  O   GLY B2908     -36.196  16.837  53.130  1.00 30.560          O  
ATOM  42674  H   GLY B2908     -38.281  14.974  54.588  1.00 37.040          H  
ATOM  42675 1HA  GLY B2908     -38.046  17.312  55.007  1.00 37.680          H  
ATOM  42676 2HA  GLY B2908     -36.907  16.919  56.313  1.00 37.680          H  
ATOM  42677  N   MET B2909     -34.861  17.338  54.864  1.00 31.390          N  
ATOM  42678  CA  MET B2909     -33.695  17.560  54.015  1.00 31.190          C  
ATOM  42679  C   MET B2909     -34.015  18.449  52.821  1.00 31.560          C  
ATOM  42680  O   MET B2909     -33.910  18.025  51.672  1.00 31.440          O  
ATOM  42681  CB  MET B2909     -33.144  16.214  53.543  1.00 43.750          C  
ATOM  42682  CG  MET B2909     -31.816  16.279  52.736  1.00 43.750          C  
ATOM  42683  SD  MET B2909     -31.228  14.662  52.172  1.00 43.750          S  
ATOM  42684  CE  MET B2909     -32.415  14.273  50.887  1.00 43.750          C  
ATOM  42685  H   MET B2909     -34.771  17.403  55.869  1.00 37.670          H  
ATOM  42686  HA  MET B2909     -32.927  18.060  54.606  1.00 37.430          H  
ATOM  42687 1HB  MET B2909     -32.981  15.584  54.413  1.00 52.500          H  
ATOM  42688 2HB  MET B2909     -33.895  15.719  52.939  1.00 52.500          H  
ATOM  42689 1HG  MET B2909     -31.888  16.917  51.870  1.00 52.500          H  
ATOM  42690 2HG  MET B2909     -31.050  16.704  53.388  1.00 52.500          H  
ATOM  42691 1HE  MET B2909     -32.167  13.313  50.440  1.00 52.500          H  
ATOM  42692 2HE  MET B2909     -33.419  14.219  51.309  1.00 52.500          H  
ATOM  42693 3HE  MET B2909     -32.391  15.051  50.112  1.00 52.500          H  
ATOM  42694  N   ALA B2910     -34.441  19.683  53.063  1.00 32.050          N  
ATOM  42695  CA  ALA B2910     -34.776  20.518  51.924  1.00 32.420          C  
ATOM  42696  C   ALA B2910     -33.578  20.555  50.998  1.00 31.990          C  
ATOM  42697  O   ALA B2910     -32.452  20.697  51.449  1.00 31.550          O  
ATOM  42698  CB  ALA B2910     -35.143  21.928  52.358  1.00 45.240          C  
ATOM  42699  H   ALA B2910     -34.525  20.018  54.010  1.00 38.460          H  
ATOM  42700  HA  ALA B2910     -35.616  20.063  51.395  1.00 38.900          H  
ATOM  42701 1HB  ALA B2910     -35.388  22.525  51.482  1.00 54.290          H  
ATOM  42702 2HB  ALA B2910     -36.005  21.890  53.024  1.00 54.290          H  
ATOM  42703 3HB  ALA B2910     -34.300  22.379  52.880  1.00 54.290          H  
ATOM  42704  N   GLU B2911     -33.817  20.460  49.697  1.00 32.170          N  
ATOM  42705  CA  GLU B2911     -32.731  20.462  48.720  1.00 31.820          C  
ATOM  42706  C   GLU B2911     -32.476  21.829  48.087  1.00 32.040          C  
ATOM  42707  O   GLU B2911     -31.724  21.941  47.121  1.00 31.650          O  
ATOM  42708  CB  GLU B2911     -33.011  19.412  47.636  1.00 44.690          C  
ATOM  42709  CG  GLU B2911     -33.040  17.976  48.175  1.00 44.690          C  
ATOM  42710  CD  GLU B2911     -33.296  16.916  47.121  1.00 44.690          C  
ATOM  42711  OE1 GLU B2911     -33.479  17.256  45.977  1.00 44.690          O  
ATOM  42712  OE2 GLU B2911     -33.317  15.764  47.480  1.00 44.690          O  
ATOM  42713  H   GLU B2911     -34.769  20.332  49.377  1.00 38.600          H  
ATOM  42714  HA  GLU B2911     -31.820  20.164  49.238  1.00 38.180          H  
ATOM  42715 1HB  GLU B2911     -33.972  19.617  47.167  1.00 53.630          H  
ATOM  42716 2HB  GLU B2911     -32.246  19.467  46.862  1.00 53.630          H  
ATOM  42717 1HG  GLU B2911     -32.085  17.768  48.657  1.00 53.630          H  
ATOM  42718 2HG  GLU B2911     -33.813  17.907  48.941  1.00 53.630          H  
ATOM  42719  N   GLY B2912     -33.128  22.860  48.612  1.00 32.720          N  
ATOM  42720  CA  GLY B2912     -33.008  24.193  48.043  1.00 33.230          C  
ATOM  42721  C   GLY B2912     -31.745  24.952  48.483  1.00 32.860          C  
ATOM  42722  O   GLY B2912     -30.887  24.405  49.185  1.00 32.170          O  
ATOM  42723  H   GLY B2912     -33.718  22.688  49.416  1.00 39.260          H  
ATOM  42724 1HA  GLY B2912     -33.014  24.084  46.957  1.00 39.880          H  
ATOM  42725 2HA  GLY B2912     -33.897  24.763  48.309  1.00 39.880          H  
ATOM  42726  N   PRO B2913     -31.593  26.219  48.030  1.00 33.380          N  
ATOM  42727  CA  PRO B2913     -30.499  27.147  48.303  1.00 33.180          C  
ATOM  42728  C   PRO B2913     -30.071  27.330  49.750  1.00 32.870          C  
ATOM  42729  O   PRO B2913     -28.893  27.478  50.034  1.00 32.480          O  
ATOM  42730  CB  PRO B2913     -31.034  28.461  47.731  1.00 49.770          C  
ATOM  42731  CG  PRO B2913     -31.984  28.043  46.642  1.00 49.770          C  
ATOM  42732  CD  PRO B2913     -32.658  26.807  47.168  1.00 49.770          C  
ATOM  42733  HA  PRO B2913     -29.620  26.817  47.696  1.00 39.820          H  
ATOM  42734 1HB  PRO B2913     -31.531  29.038  48.537  1.00 59.720          H  
ATOM  42735 2HB  PRO B2913     -30.212  29.081  47.363  1.00 59.720          H  
ATOM  42736 1HG  PRO B2913     -32.691  28.858  46.418  1.00 59.720          H  
ATOM  42737 2HG  PRO B2913     -31.419  27.857  45.709  1.00 59.720          H  
ATOM  42738 1HD  PRO B2913     -33.549  27.077  47.751  1.00 59.720          H  
ATOM  42739 2HD  PRO B2913     -32.893  26.166  46.309  1.00 59.720          H  
ATOM  42740  N   VAL B2914     -31.033  27.281  50.686  1.00 33.080          N  
ATOM  42741  CA  VAL B2914     -30.682  27.489  52.089  1.00 32.890          C  
ATOM  42742  C   VAL B2914     -29.921  26.290  52.612  1.00 31.930          C  
ATOM  42743  O   VAL B2914     -28.851  26.429  53.213  1.00 31.590          O  
ATOM  42744  CB  VAL B2914     -31.950  27.756  52.921  1.00 46.120          C  
ATOM  42745  CG1 VAL B2914     -31.611  27.794  54.403  1.00 46.120          C  
ATOM  42746  CG2 VAL B2914     -32.544  29.083  52.481  1.00 46.120          C  
ATOM  42747  H   VAL B2914     -31.998  27.155  50.434  1.00 39.700          H  
ATOM  42748  HA  VAL B2914     -30.039  28.361  52.164  1.00 39.470          H  
ATOM  42749  HB  VAL B2914     -32.672  26.957  52.764  1.00 55.350          H  
ATOM  42750 1HG1 VAL B2914     -32.515  27.991  54.977  1.00 55.350          H  
ATOM  42751 2HG1 VAL B2914     -31.204  26.840  54.701  1.00 55.350          H  
ATOM  42752 3HG1 VAL B2914     -30.879  28.583  54.592  1.00 55.350          H  
ATOM  42753 1HG2 VAL B2914     -33.447  29.291  53.058  1.00 55.350          H  
ATOM  42754 2HG2 VAL B2914     -31.815  29.877  52.649  1.00 55.350          H  
ATOM  42755 3HG2 VAL B2914     -32.795  29.046  51.423  1.00 55.350          H  
ATOM  42756  N   ALA B2915     -30.488  25.115  52.413  1.00 31.540          N  
ATOM  42757  CA  ALA B2915     -29.851  23.887  52.824  1.00 30.640          C  
ATOM  42758  C   ALA B2915     -28.508  23.715  52.127  1.00 30.120          C  
ATOM  42759  O   ALA B2915     -27.538  23.253  52.741  1.00 29.490          O  
ATOM  42760  CB  ALA B2915     -30.741  22.727  52.501  1.00 43.260          C  
ATOM  42761  H   ALA B2915     -31.381  25.078  51.944  1.00 37.850          H  
ATOM  42762  HA  ALA B2915     -29.679  23.926  53.896  1.00 36.770          H  
ATOM  42763 1HB  ALA B2915     -30.274  21.798  52.817  1.00 51.910          H  
ATOM  42764 2HB  ALA B2915     -31.693  22.842  53.011  1.00 51.910          H  
ATOM  42765 3HB  ALA B2915     -30.908  22.699  51.422  1.00 51.910          H  
ATOM  42766  N   ASP B2916     -28.433  24.131  50.854  1.00 30.450          N  
ATOM  42767  CA  ASP B2916     -27.206  24.001  50.094  1.00 30.050          C  
ATOM  42768  C   ASP B2916     -26.147  24.917  50.692  1.00 29.990          C  
ATOM  42769  O   ASP B2916     -24.999  24.497  50.874  1.00 29.380          O  
ATOM  42770  CB  ASP B2916     -27.486  24.323  48.616  1.00 42.230          C  
ATOM  42771  CG  ASP B2916     -26.380  23.891  47.626  1.00 42.230          C  
ATOM  42772  OD1 ASP B2916     -26.141  22.695  47.501  1.00 42.230          O  
ATOM  42773  OD2 ASP B2916     -25.803  24.749  46.979  1.00 42.230          O  
ATOM  42774  H   ASP B2916     -29.273  24.486  50.383  1.00 36.540          H  
ATOM  42775  HA  ASP B2916     -26.844  22.985  50.177  1.00 36.060          H  
ATOM  42776 1HB  ASP B2916     -28.430  23.854  48.322  1.00 50.680          H  
ATOM  42777 2HB  ASP B2916     -27.629  25.399  48.517  1.00 50.680          H  
ATOM  42778  N   ARG B2917     -26.529  26.154  51.037  1.00 30.640          N  
ATOM  42779  CA  ARG B2917     -25.605  27.082  51.657  1.00 30.670          C  
ATOM  42780  C   ARG B2917     -25.057  26.483  52.947  1.00 30.030          C  
ATOM  42781  O   ARG B2917     -23.847  26.502  53.183  1.00 29.650          O  
ATOM  42782  CB  ARG B2917     -26.280  28.402  51.973  1.00 42.930          C  
ATOM  42783  CG  ARG B2917     -25.350  29.462  52.513  1.00 42.930          C  
ATOM  42784  CD  ARG B2917     -26.078  30.647  52.987  1.00 42.930          C  
ATOM  42785  NE  ARG B2917     -26.793  30.379  54.232  1.00 42.930          N  
ATOM  42786  CZ  ARG B2917     -27.814  31.112  54.715  1.00 42.930          C  
ATOM  42787  NH1 ARG B2917     -28.265  32.150  54.035  1.00 42.930          N  
ATOM  42788  NH2 ARG B2917     -28.356  30.788  55.872  1.00 42.930          N  
ATOM  42789  H   ARG B2917     -27.475  26.479  50.819  1.00 36.770          H  
ATOM  42790  HA  ARG B2917     -24.783  27.265  50.970  1.00 36.800          H  
ATOM  42791 1HB  ARG B2917     -26.755  28.790  51.074  1.00 51.510          H  
ATOM  42792 2HB  ARG B2917     -27.067  28.239  52.708  1.00 51.510          H  
ATOM  42793 1HG  ARG B2917     -24.797  29.056  53.355  1.00 51.510          H  
ATOM  42794 2HG  ARG B2917     -24.653  29.767  51.734  1.00 51.510          H  
ATOM  42795 1HD  ARG B2917     -25.381  31.469  53.155  1.00 51.510          H  
ATOM  42796 2HD  ARG B2917     -26.801  30.927  52.227  1.00 51.510          H  
ATOM  42797  HE  ARG B2917     -26.471  29.598  54.797  1.00 51.510          H  
ATOM  42798 1HH1 ARG B2917     -27.847  32.404  53.153  1.00 51.510          H  
ATOM  42799 2HH1 ARG B2917     -29.055  32.681  54.391  1.00 51.510          H  
ATOM  42800 1HH2 ARG B2917     -28.015  29.976  56.367  1.00 51.510          H  
ATOM  42801 2HH2 ARG B2917     -29.114  31.369  56.268  1.00 51.510          H  
ATOM  42802  N   PHE B2918     -25.940  25.922  53.781  1.00 29.940          N  
ATOM  42803  CA  PHE B2918     -25.481  25.350  55.033  1.00 29.420          C  
ATOM  42804  C   PHE B2918     -24.440  24.273  54.817  1.00 28.570          C  
ATOM  42805  O   PHE B2918     -23.360  24.327  55.423  1.00 28.170          O  
ATOM  42806  CB  PHE B2918     -26.661  24.772  55.830  1.00 41.400          C  
ATOM  42807  CG  PHE B2918     -27.438  25.803  56.558  1.00 41.400          C  
ATOM  42808  CD1 PHE B2918     -28.795  25.959  56.370  1.00 41.400          C  
ATOM  42809  CD2 PHE B2918     -26.799  26.649  57.430  1.00 41.400          C  
ATOM  42810  CE1 PHE B2918     -29.471  26.943  57.038  1.00 41.400          C  
ATOM  42811  CE2 PHE B2918     -27.462  27.610  58.076  1.00 41.400          C  
ATOM  42812  CZ  PHE B2918     -28.806  27.768  57.877  1.00 41.400          C  
ATOM  42813  H   PHE B2918     -26.942  25.937  53.554  1.00 35.930          H  
ATOM  42814  HA  PHE B2918     -25.012  26.144  55.605  1.00 35.300          H  
ATOM  42815 1HB  PHE B2918     -27.337  24.286  55.132  1.00 49.680          H  
ATOM  42816 2HB  PHE B2918     -26.335  24.009  56.524  1.00 49.680          H  
ATOM  42817  HD1 PHE B2918     -29.325  25.303  55.687  1.00 49.680          H  
ATOM  42818  HD2 PHE B2918     -25.738  26.545  57.600  1.00 49.680          H  
ATOM  42819  HE1 PHE B2918     -30.539  27.068  56.897  1.00 49.680          H  
ATOM  42820  HE2 PHE B2918     -26.916  28.248  58.751  1.00 49.680          H  
ATOM  42821  HZ  PHE B2918     -29.347  28.544  58.386  1.00 49.680          H  
ATOM  42822  N   ARG B2919     -24.683  23.367  53.866  1.00 28.360          N  
ATOM  42823  CA  ARG B2919     -23.710  22.311  53.616  1.00 27.610          C  
ATOM  42824  C   ARG B2919     -22.354  22.938  53.233  1.00 27.470          C  
ATOM  42825  O   ARG B2919     -21.298  22.561  53.763  1.00 26.920          O  
ATOM  42826  CB  ARG B2919     -24.219  21.396  52.494  1.00 38.950          C  
ATOM  42827  CG  ARG B2919     -25.416  20.458  52.868  1.00 38.950          C  
ATOM  42828  CD  ARG B2919     -25.691  19.410  51.807  1.00 38.950          C  
ATOM  42829  NE  ARG B2919     -26.228  20.002  50.548  1.00 38.950          N  
ATOM  42830  CZ  ARG B2919     -27.554  20.186  50.230  1.00 38.950          C  
ATOM  42831  NH1 ARG B2919     -28.539  19.801  51.037  1.00 38.950          N  
ATOM  42832  NH2 ARG B2919     -27.870  20.764  49.071  1.00 38.950          N  
ATOM  42833  H   ARG B2919     -25.580  23.385  53.367  1.00 34.030          H  
ATOM  42834  HA  ARG B2919     -23.595  21.731  54.527  1.00 33.130          H  
ATOM  42835 1HB  ARG B2919     -24.547  22.007  51.653  1.00 46.740          H  
ATOM  42836 2HB  ARG B2919     -23.403  20.768  52.143  1.00 46.740          H  
ATOM  42837 1HG  ARG B2919     -25.196  19.945  53.806  1.00 46.740          H  
ATOM  42838 2HG  ARG B2919     -26.317  21.053  52.991  1.00 46.740          H  
ATOM  42839 1HD  ARG B2919     -24.764  18.890  51.568  1.00 46.740          H  
ATOM  42840 2HD  ARG B2919     -26.412  18.689  52.190  1.00 46.740          H  
ATOM  42841  HE  ARG B2919     -25.548  20.323  49.867  1.00 46.740          H  
ATOM  42842 1HH1 ARG B2919     -28.362  19.328  51.934  1.00 46.740          H  
ATOM  42843 2HH1 ARG B2919     -29.502  19.954  50.761  1.00 46.740          H  
ATOM  42844 1HH2 ARG B2919     -27.131  21.116  48.432  1.00 46.740          H  
ATOM  42845 2HH2 ARG B2919     -28.839  20.908  48.822  1.00 46.740          H  
ATOM  42846  N   ARG B2920     -22.406  23.957  52.361  1.00 28.040          N  
ATOM  42847  CA  ARG B2920     -21.233  24.688  51.882  1.00 28.050          C  
ATOM  42848  C   ARG B2920     -20.486  25.417  52.996  1.00 28.020          C  
ATOM  42849  O   ARG B2920     -19.266  25.585  52.909  1.00 27.810          O  
ATOM  42850  CB  ARG B2920     -21.630  25.678  50.803  1.00 39.270          C  
ATOM  42851  CG  ARG B2920     -22.050  25.033  49.502  1.00 39.270          C  
ATOM  42852  CD  ARG B2920     -22.491  26.023  48.509  1.00 39.270          C  
ATOM  42853  NE  ARG B2920     -23.077  25.377  47.359  1.00 39.270          N  
ATOM  42854  CZ  ARG B2920     -22.450  24.879  46.291  1.00 39.270          C  
ATOM  42855  NH1 ARG B2920     -21.133  24.939  46.145  1.00 39.270          N  
ATOM  42856  NH2 ARG B2920     -23.219  24.319  45.388  1.00 39.270          N  
ATOM  42857  H   ARG B2920     -23.322  24.205  51.970  1.00 33.650          H  
ATOM  42858  HA  ARG B2920     -20.552  23.965  51.437  1.00 33.660          H  
ATOM  42859 1HB  ARG B2920     -22.454  26.284  51.148  1.00 47.120          H  
ATOM  42860 2HB  ARG B2920     -20.797  26.346  50.596  1.00 47.120          H  
ATOM  42861 1HG  ARG B2920     -21.204  24.490  49.090  1.00 47.120          H  
ATOM  42862 2HG  ARG B2920     -22.864  24.336  49.673  1.00 47.120          H  
ATOM  42863 1HD  ARG B2920     -23.256  26.657  48.960  1.00 47.120          H  
ATOM  42864 2HD  ARG B2920     -21.656  26.636  48.185  1.00 47.120          H  
ATOM  42865  HE  ARG B2920     -24.104  25.260  47.355  1.00 47.120          H  
ATOM  42866 1HH1 ARG B2920     -20.564  25.373  46.852  1.00 47.120          H  
ATOM  42867 2HH1 ARG B2920     -20.698  24.548  45.321  1.00 47.120          H  
ATOM  42868 1HH2 ARG B2920     -24.240  24.303  45.591  1.00 47.120          H  
ATOM  42869 2HH2 ARG B2920     -22.839  23.913  44.551  1.00 47.120          H  
ATOM  42870  N   HIS B2921     -21.210  25.829  54.045  1.00 28.260          N  
ATOM  42871  CA  HIS B2921     -20.661  26.540  55.192  1.00 28.310          C  
ATOM  42872  C   HIS B2921     -20.307  25.630  56.365  1.00 27.610          C  
ATOM  42873  O   HIS B2921     -20.151  26.102  57.486  1.00 27.540          O  
ATOM  42874  CB  HIS B2921     -21.625  27.621  55.707  1.00 39.610          C  
ATOM  42875  CG  HIS B2921     -21.825  28.792  54.797  1.00 39.610          C  
ATOM  42876  ND1 HIS B2921     -22.567  29.897  55.171  1.00 39.610          N  
ATOM  42877  CD2 HIS B2921     -21.377  29.051  53.547  1.00 39.610          C  
ATOM  42878  CE1 HIS B2921     -22.554  30.781  54.194  1.00 39.610          C  
ATOM  42879  NE2 HIS B2921     -21.844  30.291  53.198  1.00 39.610          N  
ATOM  42880  H   HIS B2921     -22.231  25.713  54.012  1.00 33.910          H  
ATOM  42881  HA  HIS B2921     -19.745  27.042  54.893  1.00 33.970          H  
ATOM  42882 1HB  HIS B2921     -22.603  27.162  55.871  1.00 47.540          H  
ATOM  42883 2HB  HIS B2921     -21.279  27.995  56.668  1.00 47.540          H  
ATOM  42884  HD2 HIS B2921     -20.759  28.406  52.932  1.00 47.540          H  
ATOM  42885  HE1 HIS B2921     -23.050  31.749  54.207  1.00 47.540          H  
ATOM  42886  HE2 HIS B2921     -21.668  30.753  52.318  1.00 47.540          H  
ATOM  42887  N   GLY B2922     -20.216  24.317  56.150  1.00 27.130          N  
ATOM  42888  CA  GLY B2922     -19.777  23.429  57.225  1.00 26.500          C  
ATOM  42889  C   GLY B2922     -20.856  22.996  58.209  1.00 26.440          C  
ATOM  42890  O   GLY B2922     -20.549  22.386  59.242  1.00 26.000          O  
ATOM  42891  H   GLY B2922     -20.431  23.920  55.227  1.00 32.560          H  
ATOM  42892 1HA  GLY B2922     -19.355  22.538  56.763  1.00 31.800          H  
ATOM  42893 2HA  GLY B2922     -18.963  23.909  57.765  1.00 31.800          H  
ATOM  42894  N   VAL B2923     -22.114  23.309  57.913  1.00 26.930          N  
ATOM  42895  CA  VAL B2923     -23.242  22.953  58.764  1.00 26.920          C  
ATOM  42896  C   VAL B2923     -23.820  21.671  58.174  1.00 26.630          C  
ATOM  42897  O   VAL B2923     -24.629  21.710  57.242  1.00 26.940          O  
ATOM  42898  CB  VAL B2923     -24.244  24.134  58.735  1.00 37.690          C  
ATOM  42899  CG1 VAL B2923     -25.504  23.885  59.583  1.00 37.690          C  
ATOM  42900  CG2 VAL B2923     -23.504  25.377  59.217  1.00 37.690          C  
ATOM  42901  H   VAL B2923     -22.310  23.793  57.032  1.00 32.320          H  
ATOM  42902  HA  VAL B2923     -22.898  22.767  59.782  1.00 32.300          H  
ATOM  42903  HB  VAL B2923     -24.547  24.282  57.736  1.00 45.230          H  
ATOM  42904 1HG1 VAL B2923     -26.175  24.736  59.512  1.00 45.230          H  
ATOM  42905 2HG1 VAL B2923     -26.018  22.998  59.213  1.00 45.230          H  
ATOM  42906 3HG1 VAL B2923     -25.244  23.746  60.598  1.00 45.230          H  
ATOM  42907 1HG2 VAL B2923     -24.151  26.239  59.177  1.00 45.230          H  
ATOM  42908 2HG2 VAL B2923     -23.181  25.210  60.232  1.00 45.230          H  
ATOM  42909 3HG2 VAL B2923     -22.632  25.564  58.589  1.00 45.230          H  
ATOM  42910  N   ILE B2924     -23.416  20.527  58.731  1.00 26.080          N  
ATOM  42911  CA  ILE B2924     -23.678  19.246  58.107  1.00 25.740          C  
ATOM  42912  C   ILE B2924     -24.830  18.445  58.691  1.00 25.880          C  
ATOM  42913  O   ILE B2924     -24.997  18.288  59.917  1.00 25.900          O  
ATOM  42914  CB  ILE B2924     -22.374  18.429  58.067  1.00 36.170          C  
ATOM  42915  CG1 ILE B2924     -21.262  19.232  57.352  1.00 36.170          C  
ATOM  42916  CG2 ILE B2924     -22.558  17.049  57.439  1.00 36.170          C  
ATOM  42917  CD1 ILE B2924     -21.514  19.679  55.911  1.00 36.170          C  
ATOM  42918  H   ILE B2924     -22.822  20.521  59.570  1.00 31.300          H  
ATOM  42919  HA  ILE B2924     -23.961  19.443  57.079  1.00 30.890          H  
ATOM  42920  HB  ILE B2924     -22.027  18.306  59.060  1.00 43.410          H  
ATOM  42921 1HG1 ILE B2924     -21.055  20.111  57.947  1.00 43.410          H  
ATOM  42922 2HG1 ILE B2924     -20.396  18.614  57.363  1.00 43.410          H  
ATOM  42923 1HG2 ILE B2924     -21.602  16.520  57.467  1.00 43.410          H  
ATOM  42924 2HG2 ILE B2924     -23.290  16.473  58.004  1.00 43.410          H  
ATOM  42925 3HG2 ILE B2924     -22.893  17.139  56.411  1.00 43.410          H  
ATOM  42926 1HD1 ILE B2924     -20.644  20.222  55.546  1.00 43.410          H  
ATOM  42927 2HD1 ILE B2924     -21.688  18.818  55.272  1.00 43.410          H  
ATOM  42928 3HD1 ILE B2924     -22.362  20.338  55.866  1.00 43.410          H  
ATOM  42929  N   GLU B2925     -25.628  17.966  57.727  1.00 26.050          N  
ATOM  42930  CA  GLU B2925     -26.824  17.169  57.885  1.00 26.250          C  
ATOM  42931  C   GLU B2925     -26.562  15.898  58.642  1.00 25.700          C  
ATOM  42932  O   GLU B2925     -25.578  15.198  58.401  1.00 25.150          O  
ATOM  42933  CB  GLU B2925     -27.372  16.771  56.522  1.00 36.670          C  
ATOM  42934  CG  GLU B2925     -27.901  17.871  55.656  1.00 36.670          C  
ATOM  42935  CD  GLU B2925     -28.324  17.346  54.321  1.00 36.670          C  
ATOM  42936  OE1 GLU B2925     -28.241  16.158  54.121  1.00 36.670          O  
ATOM  42937  OE2 GLU B2925     -28.693  18.130  53.481  1.00 36.670          O  
ATOM  42938  H   GLU B2925     -25.354  18.186  56.783  1.00 31.260          H  
ATOM  42939  HA  GLU B2925     -27.557  17.750  58.428  1.00 31.500          H  
ATOM  42940 1HB  GLU B2925     -26.615  16.224  55.964  1.00 44.000          H  
ATOM  42941 2HB  GLU B2925     -28.200  16.104  56.687  1.00 44.000          H  
ATOM  42942 1HG  GLU B2925     -28.767  18.320  56.148  1.00 44.000          H  
ATOM  42943 2HG  GLU B2925     -27.142  18.640  55.527  1.00 44.000          H  
ATOM  42944  N   MET B2926     -27.469  15.587  59.539  1.00 25.890          N  
ATOM  42945  CA  MET B2926     -27.353  14.404  60.341  1.00 25.460          C  
ATOM  42946  C   MET B2926     -28.097  13.229  59.699  1.00 25.470          C  
ATOM  42947  O   MET B2926     -29.286  13.363  59.379  1.00 25.980          O  
ATOM  42948  CB  MET B2926     -28.035  14.667  61.639  1.00 35.820          C  
ATOM  42949  CG  MET B2926     -27.585  15.878  62.355  1.00 35.820          C  
ATOM  42950  SD  MET B2926     -28.589  16.163  63.757  1.00 35.820          S  
ATOM  42951  CE  MET B2926     -30.109  16.751  62.996  1.00 35.820          C  
ATOM  42952  H   MET B2926     -28.240  16.245  59.685  1.00 31.070          H  
ATOM  42953  HA  MET B2926     -26.305  14.193  60.503  1.00 30.550          H  
ATOM  42954 1HB  MET B2926     -29.090  14.705  61.462  1.00 42.980          H  
ATOM  42955 2HB  MET B2926     -27.831  13.827  62.300  1.00 42.980          H  
ATOM  42956 1HG  MET B2926     -26.565  15.785  62.660  1.00 42.980          H  
ATOM  42957 2HG  MET B2926     -27.657  16.751  61.707  1.00 42.980          H  
ATOM  42958 1HE  MET B2926     -30.833  16.977  63.735  1.00 42.980          H  
ATOM  42959 2HE  MET B2926     -29.908  17.635  62.433  1.00 42.980          H  
ATOM  42960 3HE  MET B2926     -30.521  16.008  62.343  1.00 42.980          H  
ATOM  42961  N   PRO B2927     -27.469  12.068  59.501  1.00 24.970          N  
ATOM  42962  CA  PRO B2927     -28.116  10.894  58.957  1.00 25.030          C  
ATOM  42963  C   PRO B2927     -29.290  10.562  59.883  1.00 25.460          C  
ATOM  42964  O   PRO B2927     -29.152  10.726  61.092  1.00 25.390          O  
ATOM  42965  CB  PRO B2927     -27.011   9.836  59.038  1.00 37.550          C  
ATOM  42966  CG  PRO B2927     -25.723  10.631  58.956  1.00 37.550          C  
ATOM  42967  CD  PRO B2927     -26.010  11.936  59.687  1.00 37.550          C  
ATOM  42968  HA  PRO B2927     -28.392  11.079  57.926  1.00 30.040          H  
ATOM  42969 1HB  PRO B2927     -27.109   9.244  59.952  1.00 45.050          H  
ATOM  42970 2HB  PRO B2927     -27.120   9.131  58.196  1.00 45.050          H  
ATOM  42971 1HG  PRO B2927     -24.897  10.062  59.414  1.00 45.050          H  
ATOM  42972 2HG  PRO B2927     -25.441  10.792  57.903  1.00 45.050          H  
ATOM  42973 1HD  PRO B2927     -25.742  11.896  60.742  1.00 45.050          H  
ATOM  42974 2HD  PRO B2927     -25.469  12.734  59.143  1.00 45.050          H  
ATOM  42975  N   PRO B2928     -30.433  10.093  59.363  1.00 25.960          N  
ATOM  42976  CA  PRO B2928     -31.624   9.704  60.112  1.00 26.440          C  
ATOM  42977  C   PRO B2928     -31.292   8.972  61.417  1.00 26.190          C  
ATOM  42978  O   PRO B2928     -31.747   9.373  62.495  1.00 26.490          O  
ATOM  42979  CB  PRO B2928     -32.341   8.810  59.096  1.00 39.660          C  
ATOM  42980  CG  PRO B2928     -31.972   9.428  57.766  1.00 39.660          C  
ATOM  42981  CD  PRO B2928     -30.536   9.822  57.906  1.00 39.660          C  
ATOM  42982  HA  PRO B2928     -32.220  10.602  60.321  1.00 31.730          H  
ATOM  42983 1HB  PRO B2928     -32.010   7.767  59.192  1.00 47.590          H  
ATOM  42984 2HB  PRO B2928     -33.419   8.818  59.296  1.00 47.590          H  
ATOM  42985 1HG  PRO B2928     -32.134   8.704  56.951  1.00 47.590          H  
ATOM  42986 2HG  PRO B2928     -32.599  10.293  57.555  1.00 47.590          H  
ATOM  42987 1HD  PRO B2928     -29.859   9.011  57.600  1.00 47.590          H  
ATOM  42988 2HD  PRO B2928     -30.412  10.731  57.325  1.00 47.590          H  
ATOM  42989  N   GLU B2929     -30.544   7.868  61.303  1.00 25.650          N  
ATOM  42990  CA  GLU B2929     -30.230   7.020  62.446  1.00 25.450          C  
ATOM  42991  C   GLU B2929     -29.290   7.692  63.431  1.00 25.220          C  
ATOM  42992  O   GLU B2929     -29.491   7.583  64.640  1.00 25.410          O  
ATOM  42993  CB  GLU B2929     -29.618   5.711  61.966  1.00 35.710          C  
ATOM  42994  CG  GLU B2929     -30.555   4.842  61.136  1.00 35.710          C  
ATOM  42995  CD  GLU B2929     -30.638   5.301  59.705  1.00 35.710          C  
ATOM  42996  OE1 GLU B2929     -29.875   6.178  59.342  1.00 35.710          O  
ATOM  42997  OE2 GLU B2929     -31.467   4.807  58.985  1.00 35.710          O  
ATOM  42998  H   GLU B2929     -30.192   7.567  60.389  1.00 30.780          H  
ATOM  42999  HA  GLU B2929     -31.162   6.795  62.964  1.00 30.540          H  
ATOM  43000 1HB  GLU B2929     -28.719   5.912  61.382  1.00 42.850          H  
ATOM  43001 2HB  GLU B2929     -29.321   5.127  62.828  1.00 42.850          H  
ATOM  43002 1HG  GLU B2929     -30.206   3.809  61.162  1.00 42.850          H  
ATOM  43003 2HG  GLU B2929     -31.548   4.874  61.582  1.00 42.850          H  
ATOM  43004  N   THR B2930     -28.258   8.364  62.921  1.00 24.870          N  
ATOM  43005  CA  THR B2930     -27.282   9.041  63.765  1.00 24.670          C  
ATOM  43006  C   THR B2930     -27.977  10.100  64.599  1.00 25.200          C  
ATOM  43007  O   THR B2930     -27.706  10.242  65.796  1.00 25.290          O  
ATOM  43008  CB  THR B2930     -26.172   9.709  62.926  1.00 34.620          C  
ATOM  43009  OG1 THR B2930     -25.459   8.706  62.173  1.00 34.620          O  
ATOM  43010  CG2 THR B2930     -25.173  10.444  63.851  1.00 34.620          C  
ATOM  43011  H   THR B2930     -28.146   8.385  61.918  1.00 29.840          H  
ATOM  43012  HA  THR B2930     -26.826   8.316  64.439  1.00 29.600          H  
ATOM  43013  HB  THR B2930     -26.629  10.413  62.241  1.00 41.540          H  
ATOM  43014  HG1 THR B2930     -24.895   9.129  61.523  1.00 41.540          H  
ATOM  43015 1HG2 THR B2930     -24.396  10.907  63.247  1.00 41.540          H  
ATOM  43016 2HG2 THR B2930     -25.679  11.217  64.430  1.00 41.540          H  
ATOM  43017 3HG2 THR B2930     -24.723   9.720  64.525  1.00 41.540          H  
ATOM  43018  N   ALA B2931     -28.849  10.888  63.964  1.00 25.610          N  
ATOM  43019  CA  ALA B2931     -29.567  11.914  64.695  1.00 26.190          C  
ATOM  43020  C   ALA B2931     -30.444  11.294  65.778  1.00 26.580          C  
ATOM  43021  O   ALA B2931     -30.490  11.785  66.907  1.00 26.830          O  
ATOM  43022  CB  ALA B2931     -30.423  12.710  63.756  1.00 36.430          C  
ATOM  43023  H   ALA B2931     -29.013  10.761  62.958  1.00 30.730          H  
ATOM  43024  HA  ALA B2931     -28.837  12.570  65.166  1.00 31.430          H  
ATOM  43025 1HB  ALA B2931     -30.933  13.488  64.308  1.00 43.720          H  
ATOM  43026 2HB  ALA B2931     -29.833  13.142  63.006  1.00 43.720          H  
ATOM  43027 3HB  ALA B2931     -31.147  12.042  63.292  1.00 43.720          H  
ATOM  43028  N   CYS B2932     -31.109  10.185  65.458  1.00 26.650          N  
ATOM  43029  CA  CYS B2932     -31.962   9.539  66.434  1.00 27.070          C  
ATOM  43030  C   CYS B2932     -31.131   8.990  67.609  1.00 26.810          C  
ATOM  43031  O   CYS B2932     -31.558   9.079  68.769  1.00 27.230          O  
ATOM  43032  CB  CYS B2932     -32.774   8.461  65.757  1.00 37.730          C  
ATOM  43033  SG  CYS B2932     -34.012   9.116  64.591  1.00 37.730          S  
ATOM  43034  H   CYS B2932     -31.075   9.831  64.498  1.00 31.980          H  
ATOM  43035  HA  CYS B2932     -32.657  10.282  66.824  1.00 32.480          H  
ATOM  43036 1HB  CYS B2932     -32.121   7.769  65.227  1.00 45.280          H  
ATOM  43037 2HB  CYS B2932     -33.289   7.930  66.504  1.00 45.280          H  
ATOM  43038  HG  CYS B2932     -33.112   9.393  63.609  1.00 45.280          H  
ATOM  43039  N   ARG B2933     -29.938   8.444  67.318  1.00 26.180          N  
ATOM  43040  CA  ARG B2933     -29.044   7.980  68.374  1.00 26.000          C  
ATOM  43041  C   ARG B2933     -28.624   9.162  69.251  1.00 26.180          C  
ATOM  43042  O   ARG B2933     -28.604   9.062  70.480  1.00 26.440          O  
ATOM  43043  CB  ARG B2933     -27.808   7.272  67.810  1.00 36.470          C  
ATOM  43044  CG  ARG B2933     -28.062   5.857  67.255  1.00 36.470          C  
ATOM  43045  CD  ARG B2933     -26.792   5.098  66.977  1.00 36.470          C  
ATOM  43046  NE  ARG B2933     -26.044   5.616  65.818  1.00 36.470          N  
ATOM  43047  CZ  ARG B2933     -26.193   5.210  64.528  1.00 36.470          C  
ATOM  43048  NH1 ARG B2933     -27.059   4.254  64.216  1.00 36.470          N  
ATOM  43049  NH2 ARG B2933     -25.453   5.767  63.561  1.00 36.470          N  
ATOM  43050  H   ARG B2933     -29.674   8.327  66.337  1.00 31.420          H  
ATOM  43051  HA  ARG B2933     -29.585   7.263  68.991  1.00 31.200          H  
ATOM  43052 1HB  ARG B2933     -27.388   7.868  67.001  1.00 43.770          H  
ATOM  43053 2HB  ARG B2933     -27.046   7.197  68.584  1.00 43.770          H  
ATOM  43054 1HG  ARG B2933     -28.612   5.299  67.992  1.00 43.770          H  
ATOM  43055 2HG  ARG B2933     -28.642   5.920  66.339  1.00 43.770          H  
ATOM  43056 1HD  ARG B2933     -26.141   5.186  67.849  1.00 43.770          H  
ATOM  43057 2HD  ARG B2933     -27.016   4.050  66.813  1.00 43.770          H  
ATOM  43058  HE  ARG B2933     -25.366   6.361  66.004  1.00 43.770          H  
ATOM  43059 1HH1 ARG B2933     -27.626   3.825  64.930  1.00 43.770          H  
ATOM  43060 2HH1 ARG B2933     -27.140   3.939  63.256  1.00 43.770          H  
ATOM  43061 1HH2 ARG B2933     -24.762   6.509  63.766  1.00 43.770          H  
ATOM  43062 2HH2 ARG B2933     -25.563   5.462  62.607  1.00 43.770          H  
ATOM  43063  N   ALA B2934     -28.329  10.309  68.641  1.00 26.120          N  
ATOM  43064  CA  ALA B2934     -27.947  11.484  69.413  1.00 26.360          C  
ATOM  43065  C   ALA B2934     -29.066  11.886  70.389  1.00 27.080          C  
ATOM  43066  O   ALA B2934     -28.783  12.295  71.523  1.00 27.350          O  
ATOM  43067  CB  ALA B2934     -27.609  12.611  68.489  1.00 36.810          C  
ATOM  43068  H   ALA B2934     -28.305  10.339  67.616  1.00 31.340          H  
ATOM  43069  HA  ALA B2934     -27.063  11.235  69.995  1.00 31.630          H  
ATOM  43070 1HB  ALA B2934     -27.293  13.468  69.078  1.00 44.170          H  
ATOM  43071 2HB  ALA B2934     -26.808  12.312  67.820  1.00 44.170          H  
ATOM  43072 3HB  ALA B2934     -28.485  12.859  67.914  1.00 44.170          H  
ATOM  43073  N   LEU B2935     -30.335  11.739  69.974  1.00 27.440          N  
ATOM  43074  CA  LEU B2935     -31.449  12.017  70.884  1.00 28.160          C  
ATOM  43075  C   LEU B2935     -31.426  11.038  72.038  1.00 28.290          C  
ATOM  43076  O   LEU B2935     -31.567  11.438  73.197  1.00 28.740          O  
ATOM  43077  CB  LEU B2935     -32.814  11.920  70.194  1.00 39.140          C  
ATOM  43078  CG  LEU B2935     -34.062  12.125  71.074  1.00 39.140          C  
ATOM  43079  CD1 LEU B2935     -34.041  13.475  71.792  1.00 39.140          C  
ATOM  43080  CD2 LEU B2935     -35.260  12.058  70.161  1.00 39.140          C  
ATOM  43081  H   LEU B2935     -30.503  11.476  68.994  1.00 32.930          H  
ATOM  43082  HA  LEU B2935     -31.315  13.024  71.269  1.00 33.790          H  
ATOM  43083 1HB  LEU B2935     -32.874  12.601  69.415  1.00 46.960          H  
ATOM  43084 2HB  LEU B2935     -32.896  10.927  69.762  1.00 46.960          H  
ATOM  43085  HG  LEU B2935     -34.117  11.342  71.820  1.00 46.960          H  
ATOM  43086 1HD1 LEU B2935     -34.939  13.556  72.378  1.00 46.960          H  
ATOM  43087 2HD1 LEU B2935     -33.185  13.536  72.460  1.00 46.960          H  
ATOM  43088 3HD1 LEU B2935     -33.998  14.285  71.079  1.00 46.960          H  
ATOM  43089 1HD2 LEU B2935     -36.155  12.184  70.715  1.00 46.960          H  
ATOM  43090 2HD2 LEU B2935     -35.182  12.850  69.421  1.00 46.960          H  
ATOM  43091 3HD2 LEU B2935     -35.279  11.088  69.660  1.00 46.960          H  
ATOM  43092  N   GLN B2936     -31.213   9.755  71.729  1.00 27.940          N  
ATOM  43093  CA  GLN B2936     -31.153   8.727  72.758  1.00 28.100          C  
ATOM  43094  C   GLN B2936     -30.065   9.063  73.768  1.00 28.050          C  
ATOM  43095  O   GLN B2936     -30.277   8.915  74.970  1.00 28.540          O  
ATOM  43096  CB  GLN B2936     -30.866   7.370  72.122  1.00 39.280          C  
ATOM  43097  CG  GLN B2936     -30.865   6.179  73.054  1.00 39.280          C  
ATOM  43098  CD  GLN B2936     -32.197   5.809  73.665  1.00 39.280          C  
ATOM  43099  OE1 GLN B2936     -33.254   5.721  72.991  1.00 39.280          O  
ATOM  43100  NE2 GLN B2936     -32.149   5.541  74.962  1.00 39.280          N  
ATOM  43101  H   GLN B2936     -31.149   9.493  70.737  1.00 33.530          H  
ATOM  43102  HA  GLN B2936     -32.104   8.683  73.274  1.00 33.720          H  
ATOM  43103 1HB  GLN B2936     -31.581   7.200  71.325  1.00 47.130          H  
ATOM  43104 2HB  GLN B2936     -29.888   7.388  71.670  1.00 47.130          H  
ATOM  43105 1HG  GLN B2936     -30.499   5.315  72.506  1.00 47.130          H  
ATOM  43106 2HG  GLN B2936     -30.179   6.390  73.886  1.00 47.130          H  
ATOM  43107 1HE2 GLN B2936     -32.966   5.210  75.465  1.00 47.130          H  
ATOM  43108 2HE2 GLN B2936     -31.277   5.647  75.507  1.00 47.130          H  
ATOM  43109  N   ASN B2937     -28.944   9.602  73.291  1.00 27.530          N  
ATOM  43110  CA  ASN B2937     -27.857   9.984  74.174  1.00 27.510          C  
ATOM  43111  C   ASN B2937     -28.246  11.181  75.057  1.00 28.090          C  
ATOM  43112  O   ASN B2937     -27.976  11.169  76.267  1.00 28.440          O  
ATOM  43113  CB  ASN B2937     -26.612  10.276  73.349  1.00 38.520          C  
ATOM  43114  CG  ASN B2937     -25.885   9.016  72.872  1.00 38.520          C  
ATOM  43115  OD1 ASN B2937     -25.028   8.488  73.609  1.00 38.520          O  
ATOM  43116  ND2 ASN B2937     -26.201   8.526  71.697  1.00 38.520          N  
ATOM  43117  H   ASN B2937     -28.843   9.658  72.274  1.00 33.040          H  
ATOM  43118  HA  ASN B2937     -27.647   9.140  74.833  1.00 33.010          H  
ATOM  43119 1HB  ASN B2937     -26.905  10.840  72.471  1.00 46.230          H  
ATOM  43120 2HB  ASN B2937     -25.934  10.905  73.909  1.00 46.230          H  
ATOM  43121 1HD2 ASN B2937     -25.746   7.702  71.360  1.00 46.230          H  
ATOM  43122 2HD2 ASN B2937     -26.922   8.966  71.137  1.00 46.230          H  
ATOM  43123  N   ALA B2938     -28.929  12.187  74.481  1.00 28.260          N  
ATOM  43124  CA  ALA B2938     -29.386  13.341  75.261  1.00 28.860          C  
ATOM  43125  C   ALA B2938     -30.335  12.885  76.374  1.00 29.500          C  
ATOM  43126  O   ALA B2938     -30.284  13.379  77.510  1.00 29.970          O  
ATOM  43127  CB  ALA B2938     -30.100  14.339  74.356  1.00 40.160          C  
ATOM  43128  H   ALA B2938     -29.072  12.167  73.463  1.00 33.910          H  
ATOM  43129  HA  ALA B2938     -28.519  13.814  75.720  1.00 34.630          H  
ATOM  43130 1HB  ALA B2938     -30.431  15.183  74.941  1.00 48.200          H  
ATOM  43131 2HB  ALA B2938     -29.420  14.672  73.570  1.00 48.200          H  
ATOM  43132 3HB  ALA B2938     -30.965  13.857  73.901  1.00 48.200          H  
ATOM  43133  N   LEU B2939     -31.187  11.911  76.043  1.00 29.560          N  
ATOM  43134  CA  LEU B2939     -32.131  11.343  76.992  1.00 30.210          C  
ATOM  43135  C   LEU B2939     -31.436  10.516  78.077  1.00 30.250          C  
ATOM  43136  O   LEU B2939     -31.701  10.712  79.264  1.00 30.810          O  
ATOM  43137  CB  LEU B2939     -33.129  10.472  76.226  1.00 42.030          C  
ATOM  43138  CG  LEU B2939     -34.138  11.188  75.309  1.00 42.030          C  
ATOM  43139  CD1 LEU B2939     -34.757  10.184  74.400  1.00 42.030          C  
ATOM  43140  CD2 LEU B2939     -35.245  11.807  76.155  1.00 42.030          C  
ATOM  43141  H   LEU B2939     -31.196  11.588  75.068  1.00 35.470          H  
ATOM  43142  HA  LEU B2939     -32.656  12.165  77.474  1.00 36.250          H  
ATOM  43143 1HB  LEU B2939     -32.578   9.757  75.623  1.00 50.440          H  
ATOM  43144 2HB  LEU B2939     -33.702   9.927  76.950  1.00 50.440          H  
ATOM  43145  HG  LEU B2939     -33.633  11.951  74.715  1.00 50.440          H  
ATOM  43146 1HD1 LEU B2939     -35.466  10.664  73.762  1.00 50.440          H  
ATOM  43147 2HD1 LEU B2939     -33.995   9.722  73.795  1.00 50.440          H  
ATOM  43148 3HD1 LEU B2939     -35.246   9.451  74.980  1.00 50.440          H  
ATOM  43149 1HD2 LEU B2939     -35.964  12.276  75.512  1.00 50.440          H  
ATOM  43150 2HD2 LEU B2939     -35.744  11.025  76.734  1.00 50.440          H  
ATOM  43151 3HD2 LEU B2939     -34.832  12.548  76.834  1.00 50.440          H  
ATOM  43152  N   ASP B2940     -30.471   9.659  77.695  1.00 29.670          N  
ATOM  43153  CA  ASP B2940     -29.759   8.793  78.645  1.00 29.720          C  
ATOM  43154  C   ASP B2940     -29.027   9.618  79.694  1.00 29.980          C  
ATOM  43155  O   ASP B2940     -28.960   9.249  80.866  1.00 30.420          O  
ATOM  43156  CB  ASP B2940     -28.696   7.927  77.942  1.00 41.590          C  
ATOM  43157  CG  ASP B2940     -29.209   6.771  77.029  1.00 41.590          C  
ATOM  43158  OD1 ASP B2940     -30.366   6.364  77.098  1.00 41.590          O  
ATOM  43159  OD2 ASP B2940     -28.403   6.293  76.269  1.00 41.590          O  
ATOM  43160  H   ASP B2940     -30.285   9.538  76.696  1.00 35.600          H  
ATOM  43161  HA  ASP B2940     -30.483   8.151  79.146  1.00 35.660          H  
ATOM  43162 1HB  ASP B2940     -28.068   8.581  77.331  1.00 49.910          H  
ATOM  43163 2HB  ASP B2940     -28.046   7.487  78.700  1.00 49.910          H  
ATOM  43164  N   ARG B2941     -28.498  10.761  79.266  1.00 29.770          N  
ATOM  43165  CA  ARG B2941     -27.747  11.651  80.136  1.00 30.020          C  
ATOM  43166  C   ARG B2941     -28.588  12.713  80.837  1.00 30.670          C  
ATOM  43167  O   ARG B2941     -28.042  13.539  81.569  1.00 30.950          O  
ATOM  43168  CB  ARG B2941     -26.662  12.346  79.335  1.00 41.930          C  
ATOM  43169  CG  ARG B2941     -25.559  11.450  78.894  1.00 41.930          C  
ATOM  43170  CD  ARG B2941     -24.597  12.114  77.971  1.00 41.930          C  
ATOM  43171  NE  ARG B2941     -23.449  11.233  77.672  1.00 41.930          N  
ATOM  43172  CZ  ARG B2941     -23.416  10.250  76.758  1.00 41.930          C  
ATOM  43173  NH1 ARG B2941     -24.455  10.007  76.006  1.00 41.930          N  
ATOM  43174  NH2 ARG B2941     -22.317   9.536  76.663  1.00 41.930          N  
ATOM  43175  H   ARG B2941     -28.562  10.979  78.264  1.00 35.720          H  
ATOM  43176  HA  ARG B2941     -27.269  11.041  80.900  1.00 36.020          H  
ATOM  43177 1HB  ARG B2941     -27.107  12.755  78.430  1.00 50.310          H  
ATOM  43178 2HB  ARG B2941     -26.238  13.176  79.902  1.00 50.310          H  
ATOM  43179 1HG  ARG B2941     -25.017  11.119  79.773  1.00 50.310          H  
ATOM  43180 2HG  ARG B2941     -25.993  10.593  78.384  1.00 50.310          H  
ATOM  43181 1HD  ARG B2941     -25.098  12.370  77.039  1.00 50.310          H  
ATOM  43182 2HD  ARG B2941     -24.221  13.029  78.433  1.00 50.310          H  
ATOM  43183  HE  ARG B2941     -22.595  11.331  78.233  1.00 50.310          H  
ATOM  43184 1HH1 ARG B2941     -25.289  10.563  76.131  1.00 50.310          H  
ATOM  43185 2HH1 ARG B2941     -24.445   9.258  75.306  1.00 50.310          H  
ATOM  43186 1HH2 ARG B2941     -21.550   9.753  77.317  1.00 50.310          H  
ATOM  43187 2HH2 ARG B2941     -22.246   8.778  76.004  1.00 50.310          H  
ATOM  43188  N   ALA B2942     -29.904  12.715  80.620  1.00 30.960          N  
ATOM  43189  CA  ALA B2942     -30.786  13.712  81.206  1.00 31.600          C  
ATOM  43190  C   ALA B2942     -30.280  15.136  80.968  1.00 31.570          C  
ATOM  43191  O   ALA B2942     -30.261  15.948  81.901  1.00 32.100          O  
ATOM  43192  CB  ALA B2942     -30.944  13.469  82.704  1.00 43.980          C  
ATOM  43193  H   ALA B2942     -30.327  11.987  80.038  1.00 37.150          H  
ATOM  43194  HA  ALA B2942     -31.759  13.615  80.722  1.00 37.920          H  
ATOM  43195 1HB  ALA B2942     -31.635  14.201  83.118  1.00 52.780          H  
ATOM  43196 2HB  ALA B2942     -31.335  12.466  82.867  1.00 52.780          H  
ATOM  43197 3HB  ALA B2942     -29.979  13.565  83.197  1.00 52.780          H  
ATOM  43198  N   GLU B2943     -29.909  15.470  79.731  1.00 30.990          N  
ATOM  43199  CA  GLU B2943     -29.395  16.811  79.450  1.00 30.970          C  
ATOM  43200  C   GLU B2943     -30.532  17.839  79.410  1.00 31.540          C  
ATOM  43201  O   GLU B2943     -31.690  17.482  79.190  1.00 31.690          O  
ATOM  43202  CB  GLU B2943     -28.643  16.824  78.123  1.00 43.370          C  
ATOM  43203  CG  GLU B2943     -27.412  15.963  78.034  1.00 43.370          C  
ATOM  43204  CD  GLU B2943     -26.247  16.494  78.829  1.00 43.370          C  
ATOM  43205  OE1 GLU B2943     -26.159  17.693  79.004  1.00 43.370          O  
ATOM  43206  OE2 GLU B2943     -25.428  15.705  79.233  1.00 43.370          O  
ATOM  43207  H   GLU B2943     -29.965  14.766  78.983  1.00 37.190          H  
ATOM  43208  HA  GLU B2943     -28.702  17.090  80.247  1.00 37.160          H  
ATOM  43209 1HB  GLU B2943     -29.320  16.551  77.319  1.00 52.040          H  
ATOM  43210 2HB  GLU B2943     -28.280  17.817  77.960  1.00 52.040          H  
ATOM  43211 1HG  GLU B2943     -27.671  14.982  78.405  1.00 52.040          H  
ATOM  43212 2HG  GLU B2943     -27.127  15.863  76.988  1.00 52.040          H  
ATOM  43213  N   VAL B2944     -30.220  19.121  79.654  1.00 31.900          N  
ATOM  43214  CA  VAL B2944     -31.256  20.166  79.599  1.00 32.500          C  
ATOM  43215  C   VAL B2944     -31.395  20.772  78.215  1.00 32.260          C  
ATOM  43216  O   VAL B2944     -32.512  20.993  77.747  1.00 32.480          O  
ATOM  43217  CB  VAL B2944     -30.990  21.302  80.610  1.00 45.260          C  
ATOM  43218  CG1 VAL B2944     -32.061  22.441  80.453  1.00 45.260          C  
ATOM  43219  CG2 VAL B2944     -31.046  20.738  82.001  1.00 45.260          C  
ATOM  43220  H   VAL B2944     -29.260  19.359  79.868  1.00 38.280          H  
ATOM  43221  HA  VAL B2944     -32.211  19.710  79.864  1.00 39.000          H  
ATOM  43222  HB  VAL B2944     -30.008  21.735  80.423  1.00 54.310          H  
ATOM  43223 1HG1 VAL B2944     -31.852  23.216  81.179  1.00 54.310          H  
ATOM  43224 2HG1 VAL B2944     -32.032  22.877  79.455  1.00 54.310          H  
ATOM  43225 3HG1 VAL B2944     -33.060  22.032  80.635  1.00 54.310          H  
ATOM  43226 1HG2 VAL B2944     -30.857  21.528  82.728  1.00 54.310          H  
ATOM  43227 2HG2 VAL B2944     -32.032  20.325  82.157  1.00 54.310          H  
ATOM  43228 3HG2 VAL B2944     -30.301  19.953  82.115  1.00 54.310          H  
ATOM  43229  N   CYS B2945     -30.268  21.136  77.610  1.00 31.880          N  
ATOM  43230  CA  CYS B2945     -30.290  21.780  76.305  1.00 31.670          C  
ATOM  43231  C   CYS B2945     -29.012  21.554  75.469  1.00 30.880          C  
ATOM  43232  O   CYS B2945     -28.219  22.492  75.305  1.00 30.800          O  
ATOM  43233  CB  CYS B2945     -30.528  23.282  76.468  1.00 44.420          C  
ATOM  43234  SG  CYS B2945     -29.252  24.123  77.390  1.00 44.420          S  
ATOM  43235  H   CYS B2945     -29.388  20.939  78.059  1.00 38.260          H  
ATOM  43236  HA  CYS B2945     -31.141  21.403  75.754  1.00 38.000          H  
ATOM  43237 1HB  CYS B2945     -30.601  23.746  75.480  1.00 53.310          H  
ATOM  43238 2HB  CYS B2945     -31.484  23.451  76.972  1.00 53.310          H  
ATOM  43239  HG  CYS B2945     -28.277  23.742  76.546  1.00 53.310          H  
ATOM  43240  N   PRO B2946     -28.745  20.303  75.030  1.00 30.330          N  
ATOM  43241  CA  PRO B2946     -27.657  19.860  74.175  1.00 29.570          C  
ATOM  43242  C   PRO B2946     -27.902  20.310  72.750  1.00 29.420          C  
ATOM  43243  O   PRO B2946     -29.026  20.664  72.402  1.00 29.810          O  
ATOM  43244  CB  PRO B2946     -27.699  18.339  74.300  1.00 44.360          C  
ATOM  43245  CG  PRO B2946     -29.109  18.051  74.612  1.00 44.360          C  
ATOM  43246  CD  PRO B2946     -29.535  19.180  75.521  1.00 44.360          C  
ATOM  43247  HA  PRO B2946     -26.707  20.254  74.550  1.00 35.480          H  
ATOM  43248 1HB  PRO B2946     -27.361  17.882  73.353  1.00 53.230          H  
ATOM  43249 2HB  PRO B2946     -27.000  18.005  75.087  1.00 53.230          H  
ATOM  43250 1HG  PRO B2946     -29.687  18.041  73.689  1.00 53.230          H  
ATOM  43251 2HG  PRO B2946     -29.200  17.078  75.065  1.00 53.230          H  
ATOM  43252 1HD  PRO B2946     -30.558  19.317  75.471  1.00 53.230          H  
ATOM  43253 2HD  PRO B2946     -29.246  18.975  76.508  1.00 53.230          H  
ATOM  43254  N   ILE B2947     -26.853  20.271  71.962  1.00 28.880          N  
ATOM  43255  CA  ILE B2947     -26.802  20.619  70.554  1.00 28.670          C  
ATOM  43256  C   ILE B2947     -26.385  19.379  69.757  1.00 27.940          C  
ATOM  43257  O   ILE B2947     -25.492  18.649  70.190  1.00 27.500          O  
ATOM  43258  CB  ILE B2947     -25.723  21.689  70.355  1.00 40.220          C  
ATOM  43259  CG1 ILE B2947     -25.976  22.937  71.215  1.00 40.220          C  
ATOM  43260  CG2 ILE B2947     -25.631  22.083  68.878  1.00 40.220          C  
ATOM  43261  CD1 ILE B2947     -24.771  23.840  71.311  1.00 40.220          C  
ATOM  43262  H   ILE B2947     -25.984  19.964  72.390  1.00 34.660          H  
ATOM  43263  HA  ILE B2947     -27.779  20.934  70.212  1.00 34.400          H  
ATOM  43264  HB  ILE B2947     -24.840  21.277  70.682  1.00 48.270          H  
ATOM  43265 1HG1 ILE B2947     -26.780  23.513  70.801  1.00 48.270          H  
ATOM  43266 2HG1 ILE B2947     -26.246  22.636  72.227  1.00 48.270          H  
ATOM  43267 1HG2 ILE B2947     -24.844  22.791  68.719  1.00 48.270          H  
ATOM  43268 2HG2 ILE B2947     -25.427  21.221  68.292  1.00 48.270          H  
ATOM  43269 3HG2 ILE B2947     -26.579  22.519  68.555  1.00 48.270          H  
ATOM  43270 1HD1 ILE B2947     -25.025  24.665  71.919  1.00 48.270          H  
ATOM  43271 2HD1 ILE B2947     -23.934  23.305  71.759  1.00 48.270          H  
ATOM  43272 3HD1 ILE B2947     -24.480  24.199  70.351  1.00 48.270          H  
ATOM  43273  N   VAL B2948     -27.050  19.070  68.645  1.00 27.860          N  
ATOM  43274  CA  VAL B2948     -26.626  17.898  67.870  1.00 27.200          C  
ATOM  43275  C   VAL B2948     -26.321  18.269  66.420  1.00 27.050          C  
ATOM  43276  O   VAL B2948     -27.235  18.535  65.638  1.00 27.370          O  
ATOM  43277  CB  VAL B2948     -27.706  16.827  67.895  1.00 38.340          C  
ATOM  43278  CG1 VAL B2948     -27.259  15.667  67.114  1.00 38.340          C  
ATOM  43279  CG2 VAL B2948     -27.983  16.413  69.316  1.00 38.340          C  
ATOM  43280  H   VAL B2948     -27.774  19.709  68.297  1.00 33.430          H  
ATOM  43281  HA  VAL B2948     -25.720  17.489  68.313  1.00 32.640          H  
ATOM  43282  HB  VAL B2948     -28.593  17.223  67.444  1.00 46.010          H  
ATOM  43283 1HG1 VAL B2948     -28.003  14.928  67.111  1.00 46.010          H  
ATOM  43284 2HG1 VAL B2948     -27.034  15.933  66.104  1.00 46.010          H  
ATOM  43285 3HG1 VAL B2948     -26.379  15.290  67.594  1.00 46.010          H  
ATOM  43286 1HG2 VAL B2948     -28.761  15.649  69.334  1.00 46.010          H  
ATOM  43287 2HG2 VAL B2948     -27.066  16.013  69.759  1.00 46.010          H  
ATOM  43288 3HG2 VAL B2948     -28.301  17.264  69.879  1.00 46.010          H  
ATOM  43289  N   ILE B2949     -25.045  18.253  66.049  1.00 26.610          N  
ATOM  43290  CA  ILE B2949     -24.636  18.722  64.730  1.00 26.510          C  
ATOM  43291  C   ILE B2949     -23.260  18.246  64.282  1.00 25.850          C  
ATOM  43292  O   ILE B2949     -22.353  18.112  65.104  1.00 25.620          O  
ATOM  43293  CB  ILE B2949     -24.690  20.264  64.731  1.00 37.150          C  
ATOM  43294  CG1 ILE B2949     -24.354  20.821  63.318  1.00 37.150          C  
ATOM  43295  CG2 ILE B2949     -23.803  20.802  65.848  1.00 37.150          C  
ATOM  43296  CD1 ILE B2949     -24.666  22.266  63.118  1.00 37.150          C  
ATOM  43297  H   ILE B2949     -24.341  17.965  66.717  1.00 31.930          H  
ATOM  43298  HA  ILE B2949     -25.362  18.350  64.006  1.00 31.810          H  
ATOM  43299  HB  ILE B2949     -25.715  20.577  64.938  1.00 44.580          H  
ATOM  43300 1HG1 ILE B2949     -23.292  20.701  63.138  1.00 44.580          H  
ATOM  43301 2HG1 ILE B2949     -24.902  20.248  62.568  1.00 44.580          H  
ATOM  43302 1HG2 ILE B2949     -23.865  21.875  65.893  1.00 44.580          H  
ATOM  43303 2HG2 ILE B2949     -24.125  20.392  66.780  1.00 44.580          H  
ATOM  43304 3HG2 ILE B2949     -22.800  20.516  65.697  1.00 44.580          H  
ATOM  43305 1HD1 ILE B2949     -24.369  22.523  62.119  1.00 44.580          H  
ATOM  43306 2HD1 ILE B2949     -25.733  22.440  63.254  1.00 44.580          H  
ATOM  43307 3HD1 ILE B2949     -24.105  22.867  63.823  1.00 44.580          H  
ATOM  43308  N   ASP B2950     -23.095  17.988  62.978  1.00 25.600          N  
ATOM  43309  CA  ASP B2950     -21.788  17.650  62.446  1.00 25.020          C  
ATOM  43310  C   ASP B2950     -21.150  18.973  61.976  1.00 25.230          C  
ATOM  43311  O   ASP B2950     -21.678  19.644  61.079  1.00 25.520          O  
ATOM  43312  CB  ASP B2950     -21.909  16.560  61.363  1.00 35.260          C  
ATOM  43313  CG  ASP B2950     -20.570  16.100  60.777  1.00 35.260          C  
ATOM  43314  OD1 ASP B2950     -19.584  16.718  61.081  1.00 35.260          O  
ATOM  43315  OD2 ASP B2950     -20.547  15.142  60.031  1.00 35.260          O  
ATOM  43316  H   ASP B2950     -23.857  18.080  62.292  1.00 30.720          H  
ATOM  43317  HA  ASP B2950     -21.169  17.247  63.246  1.00 30.020          H  
ATOM  43318 1HB  ASP B2950     -22.362  15.684  61.819  1.00 42.310          H  
ATOM  43319 2HB  ASP B2950     -22.586  16.872  60.585  1.00 42.310          H  
ATOM  43320  N   VAL B2951     -20.119  19.450  62.686  1.00 25.170          N  
ATOM  43321  CA  VAL B2951     -19.571  20.765  62.344  1.00 25.460          C  
ATOM  43322  C   VAL B2951     -18.180  20.664  61.737  1.00 25.020          C  
ATOM  43323  O   VAL B2951     -17.213  20.275  62.403  1.00 24.730          O  
ATOM  43324  CB  VAL B2951     -19.469  21.672  63.596  1.00 35.530          C  
ATOM  43325  CG1 VAL B2951     -18.927  23.014  63.220  1.00 35.530          C  
ATOM  43326  CG2 VAL B2951     -20.775  21.822  64.214  1.00 35.530          C  
ATOM  43327  H   VAL B2951     -19.713  18.875  63.412  1.00 30.200          H  
ATOM  43328  HA  VAL B2951     -20.230  21.244  61.616  1.00 30.550          H  
ATOM  43329  HB  VAL B2951     -18.782  21.224  64.312  1.00 42.630          H  
ATOM  43330 1HG1 VAL B2951     -18.866  23.642  64.096  1.00 42.630          H  
ATOM  43331 2HG1 VAL B2951     -17.955  22.925  62.785  1.00 42.630          H  
ATOM  43332 3HG1 VAL B2951     -19.604  23.455  62.509  1.00 42.630          H  
ATOM  43333 1HG2 VAL B2951     -20.694  22.448  65.099  1.00 42.630          H  
ATOM  43334 2HG2 VAL B2951     -21.464  22.274  63.505  1.00 42.630          H  
ATOM  43335 3HG2 VAL B2951     -21.108  20.840  64.482  1.00 42.630          H  
ATOM  43336  N   ARG B2952     -18.045  21.100  60.491  1.00 25.070          N  
ATOM  43337  CA  ARG B2952     -16.739  21.048  59.850  1.00 24.760          C  
ATOM  43338  C   ARG B2952     -16.025  22.329  60.205  1.00 25.150          C  
ATOM  43339  O   ARG B2952     -15.856  23.213  59.360  1.00 25.590          O  
ATOM  43340  CB  ARG B2952     -16.851  20.853  58.349  1.00 34.790          C  
ATOM  43341  CG  ARG B2952     -17.423  19.507  57.960  1.00 34.790          C  
ATOM  43342  CD  ARG B2952     -17.568  19.334  56.498  1.00 34.790          C  
ATOM  43343  NE  ARG B2952     -18.113  18.013  56.189  1.00 34.790          N  
ATOM  43344  CZ  ARG B2952     -18.508  17.580  54.973  1.00 34.790          C  
ATOM  43345  NH1 ARG B2952     -18.425  18.367  53.920  1.00 34.790          N  
ATOM  43346  NH2 ARG B2952     -18.991  16.353  54.850  1.00 34.790          N  
ATOM  43347  H   ARG B2952     -18.873  21.458  59.998  1.00 30.080          H  
ATOM  43348  HA  ARG B2952     -16.179  20.206  60.257  1.00 29.710          H  
ATOM  43349 1HB  ARG B2952     -17.482  21.623  57.927  1.00 41.750          H  
ATOM  43350 2HB  ARG B2952     -15.865  20.947  57.893  1.00 41.750          H  
ATOM  43351 1HG  ARG B2952     -16.767  18.721  58.330  1.00 41.750          H  
ATOM  43352 2HG  ARG B2952     -18.403  19.396  58.422  1.00 41.750          H  
ATOM  43353 1HD  ARG B2952     -18.248  20.092  56.112  1.00 41.750          H  
ATOM  43354 2HD  ARG B2952     -16.595  19.430  56.016  1.00 41.750          H  
ATOM  43355  HE  ARG B2952     -18.205  17.363  56.964  1.00 41.750          H  
ATOM  43356 1HH1 ARG B2952     -18.063  19.304  54.011  1.00 41.750          H  
ATOM  43357 2HH1 ARG B2952     -18.729  18.036  53.015  1.00 41.750          H  
ATOM  43358 1HH2 ARG B2952     -19.058  15.751  55.663  1.00 41.750          H  
ATOM  43359 2HH2 ARG B2952     -19.295  16.014  53.950  1.00 41.750          H  
ATOM  43360  N   TRP B2953     -15.580  22.380  61.462  1.00 25.050          N  
ATOM  43361  CA  TRP B2953     -15.083  23.571  62.146  1.00 25.480          C  
ATOM  43362  C   TRP B2953     -14.185  24.514  61.366  1.00 25.630          C  
ATOM  43363  O   TRP B2953     -14.323  25.731  61.516  1.00 26.140          O  
ATOM  43364  CB  TRP B2953     -14.379  23.169  63.436  1.00 35.500          C  
ATOM  43365  CG  TRP B2953     -15.342  22.864  64.550  1.00 35.500          C  
ATOM  43366  CD1 TRP B2953     -15.604  21.657  65.099  1.00 35.500          C  
ATOM  43367  CD2 TRP B2953     -16.193  23.807  65.244  1.00 35.500          C  
ATOM  43368  NE1 TRP B2953     -16.549  21.782  66.078  1.00 35.500          N  
ATOM  43369  CE2 TRP B2953     -16.922  23.086  66.178  1.00 35.500          C  
ATOM  43370  CE3 TRP B2953     -16.390  25.171  65.141  1.00 35.500          C  
ATOM  43371  CZ2 TRP B2953     -17.853  23.693  67.018  1.00 35.500          C  
ATOM  43372  CZ3 TRP B2953     -17.312  25.788  65.977  1.00 35.500          C  
ATOM  43373  CH2 TRP B2953     -18.028  25.067  66.891  1.00 35.500          C  
ATOM  43374  H   TRP B2953     -15.761  21.530  62.006  1.00 30.060          H  
ATOM  43375  HA  TRP B2953     -15.950  24.128  62.459  1.00 30.580          H  
ATOM  43376 1HB  TRP B2953     -13.777  22.281  63.256  1.00 42.600          H  
ATOM  43377 2HB  TRP B2953     -13.704  23.954  63.741  1.00 42.600          H  
ATOM  43378  HD1 TRP B2953     -15.136  20.721  64.799  1.00 42.600          H  
ATOM  43379  HE1 TRP B2953     -16.931  21.031  66.639  1.00 42.600          H  
ATOM  43380  HE3 TRP B2953     -15.826  25.732  64.421  1.00 42.600          H  
ATOM  43381  HZ2 TRP B2953     -18.429  23.128  67.751  1.00 42.600          H  
ATOM  43382  HZ3 TRP B2953     -17.454  26.859  65.885  1.00 42.600          H  
ATOM  43383  HH2 TRP B2953     -18.747  25.582  67.532  1.00 42.600          H  
ATOM  43384  N   ASP B2954     -13.305  24.026  60.494  1.00 25.280          N  
ATOM  43385  CA  ASP B2954     -12.458  24.996  59.806  1.00 25.460          C  
ATOM  43386  C   ASP B2954     -13.307  25.871  58.884  1.00 25.990          C  
ATOM  43387  O   ASP B2954     -13.121  27.091  58.809  1.00 26.410          O  
ATOM  43388  CB  ASP B2954     -11.410  24.306  58.926  1.00 35.570          C  
ATOM  43389  CG  ASP B2954     -10.309  23.566  59.673  1.00 35.570          C  
ATOM  43390  OD1 ASP B2954     -10.178  23.715  60.862  1.00 35.570          O  
ATOM  43391  OD2 ASP B2954      -9.581  22.852  59.019  1.00 35.570          O  
ATOM  43392  H   ASP B2954     -13.188  23.031  60.359  1.00 30.340          H  
ATOM  43393  HA  ASP B2954     -11.969  25.630  60.546  1.00 30.550          H  
ATOM  43394 1HB  ASP B2954     -11.913  23.595  58.273  1.00 42.690          H  
ATOM  43395 2HB  ASP B2954     -10.946  25.054  58.282  1.00 42.690          H  
ATOM  43396  N   ARG B2955     -14.247  25.229  58.180  1.00 26.020          N  
ATOM  43397  CA  ARG B2955     -15.118  25.900  57.230  1.00 26.550          C  
ATOM  43398  C   ARG B2955     -16.219  26.593  57.966  1.00 26.980          C  
ATOM  43399  O   ARG B2955     -16.671  27.672  57.578  1.00 27.500          O  
ATOM  43400  CB  ARG B2955     -15.696  24.956  56.194  1.00 36.960          C  
ATOM  43401  CG  ARG B2955     -16.707  25.616  55.228  1.00 36.960          C  
ATOM  43402  CD  ARG B2955     -16.139  26.763  54.439  1.00 36.960          C  
ATOM  43403  NE  ARG B2955     -17.111  27.268  53.487  1.00 36.960          N  
ATOM  43404  CZ  ARG B2955     -17.083  28.482  52.883  1.00 36.960          C  
ATOM  43405  NH1 ARG B2955     -16.135  29.365  53.139  1.00 36.960          N  
ATOM  43406  NH2 ARG B2955     -18.024  28.785  52.014  1.00 36.960          N  
ATOM  43407  H   ARG B2955     -14.393  24.240  58.363  1.00 31.220          H  
ATOM  43408  HA  ARG B2955     -14.523  26.640  56.705  1.00 31.860          H  
ATOM  43409 1HB  ARG B2955     -14.894  24.526  55.601  1.00 44.350          H  
ATOM  43410 2HB  ARG B2955     -16.209  24.135  56.701  1.00 44.350          H  
ATOM  43411 1HG  ARG B2955     -17.072  24.871  54.521  1.00 44.350          H  
ATOM  43412 2HG  ARG B2955     -17.545  25.998  55.793  1.00 44.350          H  
ATOM  43413 1HD  ARG B2955     -15.879  27.577  55.104  1.00 44.350          H  
ATOM  43414 2HD  ARG B2955     -15.259  26.433  53.892  1.00 44.350          H  
ATOM  43415  HE  ARG B2955     -17.889  26.634  53.245  1.00 44.350          H  
ATOM  43416 1HH1 ARG B2955     -15.407  29.155  53.798  1.00 44.350          H  
ATOM  43417 2HH1 ARG B2955     -16.138  30.262  52.671  1.00 44.350          H  
ATOM  43418 1HH2 ARG B2955     -18.736  28.099  51.794  1.00 44.350          H  
ATOM  43419 2HH2 ARG B2955     -18.020  29.681  51.549  1.00 44.350          H  
ATOM  43420  N   PHE B2956     -16.684  25.946  59.022  1.00 26.790          N  
ATOM  43421  CA  PHE B2956     -17.777  26.482  59.785  1.00 27.210          C  
ATOM  43422  C   PHE B2956     -17.431  27.869  60.208  1.00 27.520          C  
ATOM  43423  O   PHE B2956     -18.213  28.782  59.973  1.00 28.010          O  
ATOM  43424  CB  PHE B2956     -18.053  25.653  61.013  1.00 37.930          C  
ATOM  43425  CG  PHE B2956     -19.122  26.198  61.869  1.00 37.930          C  
ATOM  43426  CD1 PHE B2956     -20.432  25.993  61.556  1.00 37.930          C  
ATOM  43427  CD2 PHE B2956     -18.817  26.922  63.006  1.00 37.930          C  
ATOM  43428  CE1 PHE B2956     -21.405  26.497  62.362  1.00 37.930          C  
ATOM  43429  CE2 PHE B2956     -19.790  27.428  63.807  1.00 37.930          C  
ATOM  43430  CZ  PHE B2956     -21.085  27.215  63.487  1.00 37.930          C  
ATOM  43431  H   PHE B2956     -16.263  25.052  59.275  1.00 32.150          H  
ATOM  43432  HA  PHE B2956     -18.663  26.525  59.171  1.00 32.650          H  
ATOM  43433 1HB  PHE B2956     -18.303  24.634  60.721  1.00 45.510          H  
ATOM  43434 2HB  PHE B2956     -17.170  25.631  61.596  1.00 45.510          H  
ATOM  43435  HD1 PHE B2956     -20.692  25.422  60.655  1.00 45.510          H  
ATOM  43436  HD2 PHE B2956     -17.794  27.086  63.259  1.00 45.510          H  
ATOM  43437  HE1 PHE B2956     -22.425  26.331  62.108  1.00 45.510          H  
ATOM  43438  HE2 PHE B2956     -19.532  27.999  64.698  1.00 45.510          H  
ATOM  43439  HZ  PHE B2956     -21.864  27.610  64.117  1.00 45.510          H  
ATOM  43440  N   LEU B2957     -16.261  28.043  60.828  1.00 27.300          N  
ATOM  43441  CA  LEU B2957     -15.867  29.357  61.276  1.00 27.630          C  
ATOM  43442  C   LEU B2957     -15.446  30.250  60.124  1.00 28.130          C  
ATOM  43443  O   LEU B2957     -15.779  31.434  60.116  1.00 28.520          O  
ATOM  43444  CB  LEU B2957     -14.782  29.218  62.331  1.00 38.550          C  
ATOM  43445  CG  LEU B2957     -15.270  28.550  63.633  1.00 38.550          C  
ATOM  43446  CD1 LEU B2957     -14.134  28.291  64.512  1.00 38.550          C  
ATOM  43447  CD2 LEU B2957     -16.304  29.437  64.365  1.00 38.550          C  
ATOM  43448  H   LEU B2957     -15.638  27.244  60.993  1.00 32.760          H  
ATOM  43449  HA  LEU B2957     -16.725  29.831  61.720  1.00 33.160          H  
ATOM  43450 1HB  LEU B2957     -13.973  28.608  61.919  1.00 46.260          H  
ATOM  43451 2HB  LEU B2957     -14.392  30.208  62.572  1.00 46.260          H  
ATOM  43452  HG  LEU B2957     -15.705  27.610  63.392  1.00 46.260          H  
ATOM  43453 1HD1 LEU B2957     -14.490  27.817  65.390  1.00 46.260          H  
ATOM  43454 2HD1 LEU B2957     -13.422  27.632  64.014  1.00 46.260          H  
ATOM  43455 3HD1 LEU B2957     -13.653  29.223  64.776  1.00 46.260          H  
ATOM  43456 1HD2 LEU B2957     -16.618  28.943  65.277  1.00 46.260          H  
ATOM  43457 2HD2 LEU B2957     -15.847  30.389  64.606  1.00 46.260          H  
ATOM  43458 3HD2 LEU B2957     -17.175  29.611  63.762  1.00 46.260          H  
ATOM  43459  N   LEU B2958     -14.793  29.708  59.085  1.00 28.130          N  
ATOM  43460  CA  LEU B2958     -14.413  30.565  57.973  1.00 28.650          C  
ATOM  43461  C   LEU B2958     -15.641  31.291  57.425  1.00 29.010          C  
ATOM  43462  O   LEU B2958     -15.562  32.477  57.101  1.00 29.590          O  
ATOM  43463  CB  LEU B2958     -13.752  29.735  56.861  1.00 39.900          C  
ATOM  43464  CG  LEU B2958     -13.279  30.477  55.573  1.00 39.900          C  
ATOM  43465  CD1 LEU B2958     -12.212  31.521  55.914  1.00 39.900          C  
ATOM  43466  CD2 LEU B2958     -12.722  29.435  54.591  1.00 39.900          C  
ATOM  43467  H   LEU B2958     -14.484  28.731  59.070  1.00 33.760          H  
ATOM  43468  HA  LEU B2958     -13.707  31.301  58.347  1.00 34.380          H  
ATOM  43469 1HB  LEU B2958     -12.893  29.220  57.286  1.00 47.880          H  
ATOM  43470 2HB  LEU B2958     -14.466  28.987  56.552  1.00 47.880          H  
ATOM  43471  HG  LEU B2958     -14.125  30.994  55.116  1.00 47.880          H  
ATOM  43472 1HD1 LEU B2958     -11.893  32.023  55.001  1.00 47.880          H  
ATOM  43473 2HD1 LEU B2958     -12.619  32.262  56.599  1.00 47.880          H  
ATOM  43474 3HD1 LEU B2958     -11.356  31.029  56.376  1.00 47.880          H  
ATOM  43475 1HD2 LEU B2958     -12.396  29.935  53.676  1.00 47.880          H  
ATOM  43476 2HD2 LEU B2958     -11.872  28.923  55.046  1.00 47.880          H  
ATOM  43477 3HD2 LEU B2958     -13.489  28.707  54.351  1.00 47.880          H  
ATOM  43478  N   ALA B2959     -16.770  30.578  57.301  1.00 28.730          N  
ATOM  43479  CA  ALA B2959     -18.000  31.200  56.839  1.00 29.110          C  
ATOM  43480  C   ALA B2959     -18.757  31.934  57.981  1.00 29.380          C  
ATOM  43481  O   ALA B2959     -19.083  33.118  57.855  1.00 29.910          O  
ATOM  43482  CB  ALA B2959     -18.888  30.138  56.221  1.00 40.600          C  
ATOM  43483  H   ALA B2959     -16.751  29.575  57.520  1.00 34.480          H  
ATOM  43484  HA  ALA B2959     -17.743  31.935  56.078  1.00 34.930          H  
ATOM  43485 1HB  ALA B2959     -19.792  30.607  55.849  1.00 48.720          H  
ATOM  43486 2HB  ALA B2959     -18.367  29.648  55.405  1.00 48.720          H  
ATOM  43487 3HB  ALA B2959     -19.144  29.394  56.980  1.00 48.720          H  
ATOM  43488  N   TYR B2960     -18.987  31.258  59.115  1.00 29.040          N  
ATOM  43489  CA  TYR B2960     -19.766  31.775  60.252  1.00 29.210          C  
ATOM  43490  C   TYR B2960     -19.268  33.108  60.785  1.00 29.450          C  
ATOM  43491  O   TYR B2960     -20.079  33.992  61.060  1.00 29.740          O  
ATOM  43492  CB  TYR B2960     -19.880  30.725  61.378  1.00 40.830          C  
ATOM  43493  CG  TYR B2960     -20.643  31.166  62.615  1.00 40.830          C  
ATOM  43494  CD1 TYR B2960     -22.012  31.326  62.573  1.00 40.830          C  
ATOM  43495  CD2 TYR B2960     -19.977  31.363  63.809  1.00 40.830          C  
ATOM  43496  CE1 TYR B2960     -22.691  31.704  63.707  1.00 40.830          C  
ATOM  43497  CE2 TYR B2960     -20.665  31.737  64.939  1.00 40.830          C  
ATOM  43498  CZ  TYR B2960     -22.024  31.910  64.887  1.00 40.830          C  
ATOM  43499  OH  TYR B2960     -22.731  32.275  66.024  1.00 40.830          O  
ATOM  43500  H   TYR B2960     -18.665  30.300  59.188  1.00 34.850          H  
ATOM  43501  HA  TYR B2960     -20.779  31.949  59.893  1.00 35.050          H  
ATOM  43502 1HB  TYR B2960     -20.360  29.824  60.990  1.00 48.990          H  
ATOM  43503 2HB  TYR B2960     -18.893  30.446  61.699  1.00 48.990          H  
ATOM  43504  HD1 TYR B2960     -22.557  31.159  61.646  1.00 48.990          H  
ATOM  43505  HD2 TYR B2960     -18.913  31.215  63.859  1.00 48.990          H  
ATOM  43506  HE1 TYR B2960     -23.763  31.832  63.671  1.00 48.990          H  
ATOM  43507  HE2 TYR B2960     -20.134  31.888  65.871  1.00 48.990          H  
ATOM  43508  HH  TYR B2960     -23.708  32.239  65.843  1.00 48.990          H  
ATOM  43509  N   THR B2961     -17.951  33.256  60.955  1.00 29.370          N  
ATOM  43510  CA  THR B2961     -17.370  34.478  61.493  1.00 29.620          C  
ATOM  43511  C   THR B2961     -16.710  35.315  60.398  1.00 29.470          C  
ATOM  43512  O   THR B2961     -15.837  36.139  60.684  1.00 29.640          O  
ATOM  43513  CB  THR B2961     -16.319  34.202  62.592  1.00 41.370          C  
ATOM  43514  OG1 THR B2961     -15.256  33.405  62.074  1.00 41.370          O  
ATOM  43515  CG2 THR B2961     -16.950  33.464  63.725  1.00 41.370          C  
ATOM  43516  H   THR B2961     -17.300  32.503  60.711  1.00 35.240          H  
ATOM  43517  HA  THR B2961     -18.171  35.070  61.933  1.00 35.540          H  
ATOM  43518  HB  THR B2961     -15.922  35.140  62.940  1.00 49.640          H  
ATOM  43519  HG1 THR B2961     -14.741  33.931  61.450  1.00 49.640          H  
ATOM  43520 1HG2 THR B2961     -16.208  33.278  64.491  1.00 49.640          H  
ATOM  43521 2HG2 THR B2961     -17.769  34.059  64.136  1.00 49.640          H  
ATOM  43522 3HG2 THR B2961     -17.320  32.533  63.348  1.00 49.640          H  
ATOM  43523  N   ALA B2962     -17.095  35.099  59.127  1.00 29.210          N  
ATOM  43524  CA  ALA B2962     -16.492  35.822  58.007  1.00 29.160          C  
ATOM  43525  C   ALA B2962     -16.624  37.331  58.122  1.00 29.430          C  
ATOM  43526  O   ALA B2962     -15.723  38.067  57.722  1.00 29.580          O  
ATOM  43527  CB  ALA B2962     -17.151  35.408  56.703  1.00 40.840          C  
ATOM  43528  H   ALA B2962     -17.816  34.402  58.912  1.00 35.050          H  
ATOM  43529  HA  ALA B2962     -15.432  35.567  57.977  1.00 34.990          H  
ATOM  43530 1HB  ALA B2962     -16.675  35.928  55.876  1.00 49.010          H  
ATOM  43531 2HB  ALA B2962     -17.046  34.342  56.567  1.00 49.010          H  
ATOM  43532 3HB  ALA B2962     -18.208  35.660  56.734  1.00 49.010          H  
ATOM  43533  N   GLN B2963     -17.757  37.802  58.639  1.00 29.560          N  
ATOM  43534  CA  GLN B2963     -17.983  39.234  58.760  1.00 29.860          C  
ATOM  43535  C   GLN B2963     -17.928  39.724  60.206  1.00 30.080          C  
ATOM  43536  O   GLN B2963     -17.715  40.911  60.456  1.00 30.660          O  
ATOM  43537  CB  GLN B2963     -19.331  39.592  58.140  1.00 41.680          C  
ATOM  43538  CG  GLN B2963     -19.451  39.211  56.673  1.00 41.680          C  
ATOM  43539  CD  GLN B2963     -18.453  39.931  55.814  1.00 41.680          C  
ATOM  43540  OE1 GLN B2963     -18.367  41.160  55.851  1.00 41.680          O  
ATOM  43541  NE2 GLN B2963     -17.688  39.179  55.038  1.00 41.680          N  
ATOM  43542  H   GLN B2963     -18.470  37.147  58.928  1.00 35.470          H  
ATOM  43543  HA  GLN B2963     -17.198  39.756  58.212  1.00 35.830          H  
ATOM  43544 1HB  GLN B2963     -20.133  39.105  58.692  1.00 50.020          H  
ATOM  43545 2HB  GLN B2963     -19.480  40.667  58.212  1.00 50.020          H  
ATOM  43546 1HG  GLN B2963     -19.278  38.142  56.568  1.00 50.020          H  
ATOM  43547 2HG  GLN B2963     -20.451  39.463  56.323  1.00 50.020          H  
ATOM  43548 1HE2 GLN B2963     -17.001  39.604  54.448  1.00 50.020          H  
ATOM  43549 2HE2 GLN B2963     -17.791  38.185  55.041  1.00 50.020          H  
ATOM  43550  N   ARG B2964     -18.177  38.822  61.156  1.00 29.650          N  
ATOM  43551  CA  ARG B2964     -18.243  39.186  62.562  1.00 29.780          C  
ATOM  43552  C   ARG B2964     -17.591  38.122  63.465  1.00 29.270          C  
ATOM  43553  O   ARG B2964     -18.105  37.006  63.518  1.00 28.750          O  
ATOM  43554  CB  ARG B2964     -19.695  39.298  62.957  1.00 41.640          C  
ATOM  43555  CG  ARG B2964     -19.964  39.783  64.341  1.00 41.640          C  
ATOM  43556  CD  ARG B2964     -21.395  39.744  64.606  1.00 41.640          C  
ATOM  43557  NE  ARG B2964     -21.708  40.165  65.943  1.00 41.640          N  
ATOM  43558  CZ  ARG B2964     -22.082  41.392  66.327  1.00 41.640          C  
ATOM  43559  NH1 ARG B2964     -22.244  42.391  65.476  1.00 41.640          N  
ATOM  43560  NH2 ARG B2964     -22.283  41.519  67.603  1.00 41.640          N  
ATOM  43561  H   ARG B2964     -18.339  37.866  60.890  1.00 35.580          H  
ATOM  43562  HA  ARG B2964     -17.773  40.156  62.667  1.00 35.740          H  
ATOM  43563 1HB  ARG B2964     -20.186  39.975  62.272  1.00 49.970          H  
ATOM  43564 2HB  ARG B2964     -20.177  38.324  62.849  1.00 49.970          H  
ATOM  43565 1HG  ARG B2964     -19.464  39.144  65.076  1.00 49.970          H  
ATOM  43566 2HG  ARG B2964     -19.616  40.809  64.450  1.00 49.970          H  
ATOM  43567 1HD  ARG B2964     -21.916  40.385  63.909  1.00 49.970          H  
ATOM  43568 2HD  ARG B2964     -21.748  38.721  64.481  1.00 49.970          H  
ATOM  43569  HE  ARG B2964     -21.614  39.470  66.713  1.00 49.970          H  
ATOM  43570 1HH1 ARG B2964     -22.082  42.253  64.496  1.00 49.970          H  
ATOM  43571 2HH1 ARG B2964     -22.573  43.313  65.805  1.00 49.970          H  
ATOM  43572 1HH2 ARG B2964     -22.137  40.677  68.174  1.00 49.970          H  
ATOM  43573 2HH2 ARG B2964     -22.557  42.400  68.057  1.00 49.970          H  
ATOM  43574  N   PRO B2965     -16.532  38.440  64.233  1.00 29.460          N  
ATOM  43575  CA  PRO B2965     -15.826  37.528  65.120  1.00 29.080          C  
ATOM  43576  C   PRO B2965     -16.665  37.221  66.351  1.00 28.880          C  
ATOM  43577  O   PRO B2965     -17.490  38.040  66.750  1.00 29.210          O  
ATOM  43578  CB  PRO B2965     -14.562  38.319  65.477  1.00 43.620          C  
ATOM  43579  CG  PRO B2965     -14.980  39.769  65.380  1.00 43.620          C  
ATOM  43580  CD  PRO B2965     -16.003  39.820  64.252  1.00 43.620          C  
ATOM  43581  HA  PRO B2965     -15.572  36.609  64.583  1.00 34.900          H  
ATOM  43582 1HB  PRO B2965     -14.225  38.044  66.489  1.00 52.340          H  
ATOM  43583 2HB  PRO B2965     -13.746  38.060  64.785  1.00 52.340          H  
ATOM  43584 1HG  PRO B2965     -15.404  40.102  66.343  1.00 52.340          H  
ATOM  43585 2HG  PRO B2965     -14.097  40.402  65.189  1.00 52.340          H  
ATOM  43586 1HD  PRO B2965     -16.784  40.537  64.552  1.00 52.340          H  
ATOM  43587 2HD  PRO B2965     -15.528  40.075  63.288  1.00 52.340          H  
ATOM  43588  N   THR B2966     -16.433  36.067  66.967  1.00 28.410          N  
ATOM  43589  CA  THR B2966     -17.080  35.723  68.233  1.00 28.300          C  
ATOM  43590  C   THR B2966     -16.151  35.000  69.178  1.00 27.930          C  
ATOM  43591  O   THR B2966     -15.000  34.729  68.834  1.00 27.670          O  
ATOM  43592  CB  THR B2966     -18.352  34.881  68.071  1.00 39.660          C  
ATOM  43593  OG1 THR B2966     -19.006  34.824  69.354  1.00 39.660          O  
ATOM  43594  CG2 THR B2966     -18.039  33.469  67.601  1.00 39.660          C  
ATOM  43595  H   THR B2966     -15.749  35.434  66.580  1.00 34.090          H  
ATOM  43596  HA  THR B2966     -17.376  36.653  68.721  1.00 33.960          H  
ATOM  43597  HB  THR B2966     -19.017  35.362  67.351  1.00 47.600          H  
ATOM  43598  HG1 THR B2966     -19.420  35.709  69.523  1.00 47.600          H  
ATOM  43599 1HG2 THR B2966     -18.966  32.917  67.515  1.00 47.600          H  
ATOM  43600 2HG2 THR B2966     -17.552  33.516  66.636  1.00 47.600          H  
ATOM  43601 3HG2 THR B2966     -17.394  32.968  68.302  1.00 47.600          H  
ATOM  43602  N   ARG B2967     -16.683  34.674  70.361  1.00 27.960          N  
ATOM  43603  CA  ARG B2967     -15.959  33.941  71.403  1.00 27.690          C  
ATOM  43604  C   ARG B2967     -16.687  32.623  71.750  1.00 27.230          C  
ATOM  43605  O   ARG B2967     -16.210  31.809  72.544  1.00 27.300          O  
ATOM  43606  CB  ARG B2967     -15.804  34.808  72.652  1.00 38.870          C  
ATOM  43607  CG  ARG B2967     -15.073  36.184  72.454  1.00 38.870          C  
ATOM  43608  CD  ARG B2967     -13.654  36.034  72.009  1.00 38.870          C  
ATOM  43609  NE  ARG B2967     -12.848  35.308  72.982  1.00 38.870          N  
ATOM  43610  CZ  ARG B2967     -12.151  35.814  74.018  1.00 38.870          C  
ATOM  43611  NH1 ARG B2967     -12.078  37.104  74.274  1.00 38.870          N  
ATOM  43612  NH2 ARG B2967     -11.533  34.949  74.776  1.00 38.870          N  
ATOM  43613  H   ARG B2967     -17.647  34.960  70.521  1.00 33.550          H  
ATOM  43614  HA  ARG B2967     -14.967  33.677  71.031  1.00 33.230          H  
ATOM  43615 1HB  ARG B2967     -16.787  35.016  73.078  1.00 46.650          H  
ATOM  43616 2HB  ARG B2967     -15.237  34.250  73.395  1.00 46.650          H  
ATOM  43617 1HG  ARG B2967     -15.602  36.768  71.701  1.00 46.650          H  
ATOM  43618 2HG  ARG B2967     -15.083  36.731  73.397  1.00 46.650          H  
ATOM  43619 1HD  ARG B2967     -13.611  35.496  71.066  1.00 46.650          H  
ATOM  43620 2HD  ARG B2967     -13.220  37.017  71.865  1.00 46.650          H  
ATOM  43621  HE  ARG B2967     -12.827  34.278  72.912  1.00 46.650          H  
ATOM  43622 1HH1 ARG B2967     -12.551  37.768  73.689  1.00 46.650          H  
ATOM  43623 2HH1 ARG B2967     -11.532  37.423  75.075  1.00 46.650          H  
ATOM  43624 1HH2 ARG B2967     -11.645  33.955  74.542  1.00 46.650          H  
ATOM  43625 2HH2 ARG B2967     -10.971  35.251  75.592  1.00 46.650          H  
ATOM  43626  N   LEU B2968     -17.811  32.363  71.075  1.00 26.790          N  
ATOM  43627  CA  LEU B2968     -18.617  31.164  71.348  1.00 26.370          C  
ATOM  43628  C   LEU B2968     -17.876  29.853  71.184  1.00 25.600          C  
ATOM  43629  O   LEU B2968     -18.175  28.859  71.849  1.00 25.480          O  
ATOM  43630  CB  LEU B2968     -19.840  31.092  70.405  1.00 37.090          C  
ATOM  43631  CG  LEU B2968     -21.011  32.044  70.658  1.00 37.090          C  
ATOM  43632  CD1 LEU B2968     -21.984  31.998  69.473  1.00 37.090          C  
ATOM  43633  CD2 LEU B2968     -21.738  31.559  71.916  1.00 37.090          C  
ATOM  43634  H   LEU B2968     -18.145  33.055  70.406  1.00 32.150          H  
ATOM  43635  HA  LEU B2968     -18.951  31.228  72.378  1.00 31.640          H  
ATOM  43636 1HB  LEU B2968     -19.494  31.273  69.390  1.00 44.500          H  
ATOM  43637 2HB  LEU B2968     -20.233  30.077  70.444  1.00 44.500          H  
ATOM  43638  HG  LEU B2968     -20.656  33.067  70.790  1.00 44.500          H  
ATOM  43639 1HD1 LEU B2968     -22.831  32.658  69.666  1.00 44.500          H  
ATOM  43640 2HD1 LEU B2968     -21.474  32.327  68.562  1.00 44.500          H  
ATOM  43641 3HD1 LEU B2968     -22.347  30.979  69.332  1.00 44.500          H  
ATOM  43642 1HD2 LEU B2968     -22.576  32.191  72.124  1.00 44.500          H  
ATOM  43643 2HD2 LEU B2968     -22.079  30.536  71.763  1.00 44.500          H  
ATOM  43644 3HD2 LEU B2968     -21.080  31.584  72.734  1.00 44.500          H  
ATOM  43645  N   PHE B2969     -16.923  29.806  70.278  1.00 25.120          N  
ATOM  43646  CA  PHE B2969     -16.246  28.561  70.011  1.00 24.410          C  
ATOM  43647  C   PHE B2969     -14.910  28.390  70.756  1.00 24.490          C  
ATOM  43648  O   PHE B2969     -14.186  27.422  70.513  1.00 24.460          O  
ATOM  43649  CB  PHE B2969     -16.038  28.466  68.523  1.00 34.460          C  
ATOM  43650  CG  PHE B2969     -15.125  29.522  67.965  1.00 34.460          C  
ATOM  43651  CD1 PHE B2969     -13.739  29.337  67.942  1.00 34.460          C  
ATOM  43652  CD2 PHE B2969     -15.635  30.709  67.479  1.00 34.460          C  
ATOM  43653  CE1 PHE B2969     -12.908  30.301  67.434  1.00 34.460          C  
ATOM  43654  CE2 PHE B2969     -14.799  31.679  66.976  1.00 34.460          C  
ATOM  43655  CZ  PHE B2969     -13.439  31.475  66.948  1.00 34.460          C  
ATOM  43656  H   PHE B2969     -16.675  30.620  69.729  1.00 30.140          H  
ATOM  43657  HA  PHE B2969     -16.905  27.745  70.313  1.00 29.290          H  
ATOM  43658 1HB  PHE B2969     -15.694  27.528  68.300  1.00 41.350          H  
ATOM  43659 2HB  PHE B2969     -17.001  28.571  68.031  1.00 41.350          H  
ATOM  43660  HD1 PHE B2969     -13.306  28.414  68.330  1.00 41.350          H  
ATOM  43661  HD2 PHE B2969     -16.709  30.868  67.490  1.00 41.350          H  
ATOM  43662  HE1 PHE B2969     -11.825  30.136  67.420  1.00 41.350          H  
ATOM  43663  HE2 PHE B2969     -15.206  32.607  66.598  1.00 41.350          H  
ATOM  43664  HZ  PHE B2969     -12.777  32.244  66.548  1.00 41.350          H  
ATOM  43665  N   ASP B2970     -14.578  29.300  71.683  1.00 24.660          N  
ATOM  43666  CA  ASP B2970     -13.303  29.214  72.416  1.00 24.820          C  
ATOM  43667  C   ASP B2970     -13.098  27.937  73.218  1.00 24.520          C  
ATOM  43668  O   ASP B2970     -11.955  27.565  73.502  1.00 24.580          O  
ATOM  43669  CB  ASP B2970     -13.125  30.351  73.419  1.00 34.680          C  
ATOM  43670  CG  ASP B2970     -12.787  31.691  72.851  1.00 34.680          C  
ATOM  43671  OD1 ASP B2970     -12.474  31.807  71.700  1.00 34.680          O  
ATOM  43672  OD2 ASP B2970     -12.793  32.617  73.630  1.00 34.680          O  
ATOM  43673  H   ASP B2970     -15.200  30.095  71.865  1.00 29.590          H  
ATOM  43674  HA  ASP B2970     -12.500  29.279  71.681  1.00 29.780          H  
ATOM  43675 1HB  ASP B2970     -14.054  30.463  73.980  1.00 41.620          H  
ATOM  43676 2HB  ASP B2970     -12.353  30.075  74.137  1.00 41.620          H  
ATOM  43677  N   GLU B2971     -14.187  27.305  73.645  1.00 24.300          N  
ATOM  43678  CA  GLU B2971     -14.124  26.101  74.457  1.00 24.140          C  
ATOM  43679  C   GLU B2971     -14.109  24.794  73.643  1.00 23.540          C  
ATOM  43680  O   GLU B2971     -14.118  23.710  74.231  1.00 23.810          O  
ATOM  43681  CB  GLU B2971     -15.271  26.092  75.467  1.00 33.860          C  
ATOM  43682  CG  GLU B2971     -15.250  27.235  76.501  1.00 33.860          C  
ATOM  43683  CD  GLU B2971     -14.064  27.193  77.428  1.00 33.860          C  
ATOM  43684  OE1 GLU B2971     -13.685  26.120  77.828  1.00 33.860          O  
ATOM  43685  OE2 GLU B2971     -13.538  28.236  77.737  1.00 33.860          O  
ATOM  43686  H   GLU B2971     -15.100  27.673  73.412  1.00 29.160          H  
ATOM  43687  HA  GLU B2971     -13.210  26.141  75.038  1.00 28.970          H  
ATOM  43688 1HB  GLU B2971     -16.195  26.182  74.942  1.00 40.630          H  
ATOM  43689 2HB  GLU B2971     -15.285  25.142  76.000  1.00 40.630          H  
ATOM  43690 1HG  GLU B2971     -15.238  28.182  75.969  1.00 40.630          H  
ATOM  43691 2HG  GLU B2971     -16.166  27.191  77.091  1.00 40.630          H  
ATOM  43692  N   ILE B2972     -14.110  24.870  72.302  1.00 22.810          N  
ATOM  43693  CA  ILE B2972     -14.088  23.643  71.503  1.00 22.230          C  
ATOM  43694  C   ILE B2972     -12.696  23.411  70.894  1.00 21.980          C  
ATOM  43695  O   ILE B2972     -12.223  24.193  70.063  1.00 21.900          O  
ATOM  43696  CB  ILE B2972     -15.156  23.682  70.377  1.00 31.350          C  
ATOM  43697  CG1 ILE B2972     -16.586  23.946  70.927  1.00 31.350          C  
ATOM  43698  CG2 ILE B2972     -15.116  22.378  69.519  1.00 31.350          C  
ATOM  43699  CD1 ILE B2972     -17.106  22.950  71.898  1.00 31.350          C  
ATOM  43700  H   ILE B2972     -14.109  25.785  71.835  1.00 27.370          H  
ATOM  43701  HA  ILE B2972     -14.298  22.798  72.152  1.00 26.680          H  
ATOM  43702  HB  ILE B2972     -14.955  24.512  69.770  1.00 37.620          H  
ATOM  43703 1HG1 ILE B2972     -16.601  24.928  71.415  1.00 37.620          H  
ATOM  43704 2HG1 ILE B2972     -17.272  23.973  70.080  1.00 37.620          H  
ATOM  43705 1HG2 ILE B2972     -15.845  22.450  68.733  1.00 37.620          H  
ATOM  43706 2HG2 ILE B2972     -14.154  22.249  69.081  1.00 37.620          H  
ATOM  43707 3HG2 ILE B2972     -15.337  21.511  70.134  1.00 37.620          H  
ATOM  43708 1HD1 ILE B2972     -18.103  23.249  72.174  1.00 37.620          H  
ATOM  43709 2HD1 ILE B2972     -17.141  21.976  71.464  1.00 37.620          H  
ATOM  43710 3HD1 ILE B2972     -16.479  22.924  72.778  1.00 37.620          H  
ATOM  43711  N   ASP B2973     -12.103  22.249  71.197  1.00 21.930          N  
ATOM  43712  CA  ASP B2973     -10.745  21.897  70.750  1.00 21.820          C  
ATOM  43713  C   ASP B2973     -10.524  22.012  69.244  1.00 21.560          C  
ATOM  43714  O   ASP B2973      -9.460  22.437  68.793  1.00 21.670          O  
ATOM  43715  CB  ASP B2973     -10.424  20.440  71.108  1.00 30.590          C  
ATOM  43716  CG  ASP B2973     -10.192  20.153  72.583  1.00 30.590          C  
ATOM  43717  OD1 ASP B2973      -9.988  21.063  73.348  1.00 30.590          O  
ATOM  43718  OD2 ASP B2973     -10.240  19.001  72.931  1.00 30.590          O  
ATOM  43719  H   ASP B2973     -12.570  21.637  71.857  1.00 26.320          H  
ATOM  43720  HA  ASP B2973     -10.044  22.548  71.255  1.00 26.180          H  
ATOM  43721 1HB  ASP B2973     -11.235  19.800  70.756  1.00 36.710          H  
ATOM  43722 2HB  ASP B2973      -9.531  20.135  70.557  1.00 36.710          H  
ATOM  43723  N   ASP B2974     -11.536  21.661  68.464  1.00 21.320          N  
ATOM  43724  CA  ASP B2974     -11.426  21.686  67.017  1.00 21.200          C  
ATOM  43725  C   ASP B2974     -11.737  23.068  66.467  1.00 21.280          C  
ATOM  43726  O   ASP B2974     -11.200  23.494  65.448  1.00 21.330          O  
ATOM  43727  CB  ASP B2974     -12.395  20.669  66.431  1.00 29.730          C  
ATOM  43728  CG  ASP B2974     -12.042  19.237  66.842  1.00 29.730          C  
ATOM  43729  OD1 ASP B2974     -10.944  18.812  66.572  1.00 29.730          O  
ATOM  43730  OD2 ASP B2974     -12.890  18.575  67.444  1.00 29.730          O  
ATOM  43731  H   ASP B2974     -12.377  21.310  68.895  1.00 25.580          H  
ATOM  43732  HA  ASP B2974     -10.407  21.419  66.738  1.00 25.440          H  
ATOM  43733 1HB  ASP B2974     -13.393  20.893  66.791  1.00 35.670          H  
ATOM  43734 2HB  ASP B2974     -12.404  20.754  65.343  1.00 35.670          H  
ATOM  43735  N   ALA B2975     -12.609  23.795  67.138  1.00 21.420          N  
ATOM  43736  CA  ALA B2975     -12.976  25.122  66.687  1.00 21.640          C  
ATOM  43737  C   ALA B2975     -11.780  26.040  66.707  1.00 21.950          C  
ATOM  43738  O   ALA B2975     -11.580  26.862  65.808  1.00 22.010          O  
ATOM  43739  CB  ALA B2975     -14.018  25.688  67.546  1.00 30.210          C  
ATOM  43740  H   ALA B2975     -13.009  23.435  67.993  1.00 25.700          H  
ATOM  43741  HA  ALA B2975     -13.347  25.046  65.671  1.00 25.970          H  
ATOM  43742 1HB  ALA B2975     -14.240  26.619  67.150  1.00 36.250          H  
ATOM  43743 2HB  ALA B2975     -14.888  25.055  67.544  1.00 36.250          H  
ATOM  43744 3HB  ALA B2975     -13.633  25.794  68.555  1.00 36.250          H  
ATOM  43745  N   ARG B2976     -10.933  25.816  67.712  1.00 22.220          N  
ATOM  43746  CA  ARG B2976      -9.720  26.578  67.980  1.00 22.600          C  
ATOM  43747  C   ARG B2976      -8.722  26.584  66.833  1.00 22.570          C  
ATOM  43748  O   ARG B2976      -7.749  27.333  66.879  1.00 22.900          O  
ATOM  43749  CB  ARG B2976      -9.036  26.046  69.219  1.00 31.490          C  
ATOM  43750  CG  ARG B2976      -9.755  26.345  70.509  1.00 31.490          C  
ATOM  43751  CD  ARG B2976      -9.150  25.623  71.630  1.00 31.490          C  
ATOM  43752  NE  ARG B2976      -9.910  25.806  72.837  1.00 31.490          N  
ATOM  43753  CZ  ARG B2976      -9.871  25.023  73.922  1.00 31.490          C  
ATOM  43754  NH1 ARG B2976      -9.101  23.952  73.990  1.00 31.490          N  
ATOM  43755  NH2 ARG B2976     -10.647  25.364  74.913  1.00 31.490          N  
ATOM  43756  H   ARG B2976     -11.220  25.110  68.404  1.00 26.660          H  
ATOM  43757  HA  ARG B2976     -10.016  27.608  68.175  1.00 27.120          H  
ATOM  43758 1HB  ARG B2976      -8.944  24.965  69.140  1.00 37.790          H  
ATOM  43759 2HB  ARG B2976      -8.032  26.458  69.293  1.00 37.790          H  
ATOM  43760 1HG  ARG B2976      -9.670  27.409  70.721  1.00 37.790          H  
ATOM  43761 2HG  ARG B2976     -10.803  26.090  70.440  1.00 37.790          H  
ATOM  43762 1HD  ARG B2976      -9.115  24.575  71.394  1.00 37.790          H  
ATOM  43763 2HD  ARG B2976      -8.142  25.997  71.796  1.00 37.790          H  
ATOM  43764  HE  ARG B2976     -10.563  26.603  72.888  1.00 37.790          H  
ATOM  43765 1HH1 ARG B2976      -8.520  23.689  73.213  1.00 37.790          H  
ATOM  43766 2HH1 ARG B2976      -9.116  23.363  74.813  1.00 37.790          H  
ATOM  43767 1HH2 ARG B2976     -11.233  26.202  74.776  1.00 37.790          H  
ATOM  43768 2HH2 ARG B2976     -10.688  24.822  75.762  1.00 37.790          H  
ATOM  43769  N   ARG B2977      -8.919  25.724  65.834  1.00 22.280          N  
ATOM  43770  CA  ARG B2977      -8.065  25.700  64.663  1.00 22.350          C  
ATOM  43771  C   ARG B2977      -8.178  27.010  63.860  1.00 22.330          C  
ATOM  43772  O   ARG B2977      -7.274  27.350  63.090  1.00 22.630          O  
ATOM  43773  CB  ARG B2977      -8.440  24.514  63.803  1.00 31.260          C  
ATOM  43774  CG  ARG B2977      -8.023  23.162  64.386  1.00 31.260          C  
ATOM  43775  CD  ARG B2977      -8.665  22.042  63.667  1.00 31.260          C  
ATOM  43776  NE  ARG B2977      -8.350  22.030  62.258  1.00 31.260          N  
ATOM  43777  CZ  ARG B2977      -7.281  21.455  61.661  1.00 31.260          C  
ATOM  43778  NH1 ARG B2977      -6.357  20.810  62.369  1.00 31.260          N  
ATOM  43779  NH2 ARG B2977      -7.180  21.545  60.342  1.00 31.260          N  
ATOM  43780  H   ARG B2977      -9.727  25.091  65.856  1.00 26.740          H  
ATOM  43781  HA  ARG B2977      -7.035  25.583  64.992  1.00 26.820          H  
ATOM  43782 1HB  ARG B2977      -9.521  24.495  63.649  1.00 37.510          H  
ATOM  43783 2HB  ARG B2977      -7.978  24.615  62.821  1.00 37.510          H  
ATOM  43784 1HG  ARG B2977      -6.944  23.056  64.322  1.00 37.510          H  
ATOM  43785 2HG  ARG B2977      -8.337  23.111  65.432  1.00 37.510          H  
ATOM  43786 1HD  ARG B2977      -8.361  21.097  64.106  1.00 37.510          H  
ATOM  43787 2HD  ARG B2977      -9.748  22.143  63.762  1.00 37.510          H  
ATOM  43788  HE  ARG B2977      -9.022  22.534  61.644  1.00 37.510          H  
ATOM  43789 1HH1 ARG B2977      -6.440  20.743  63.371  1.00 37.510          H  
ATOM  43790 2HH1 ARG B2977      -5.568  20.384  61.903  1.00 37.510          H  
ATOM  43791 1HH2 ARG B2977      -7.932  22.041  59.811  1.00 37.510          H  
ATOM  43792 2HH2 ARG B2977      -6.407  21.131  59.854  1.00 37.510          H  
ATOM  43793  N   ALA B2978      -9.310  27.721  63.999  1.00 22.090          N  
ATOM  43794  CA  ALA B2978      -9.528  28.984  63.303  1.00 22.200          C  
ATOM  43795  C   ALA B2978      -8.528  30.026  63.767  1.00 22.290          C  
ATOM  43796  O   ALA B2978      -8.203  30.105  64.950  1.00 22.310          O  
ATOM  43797  CB  ALA B2978     -10.935  29.485  63.545  1.00 31.040          C  
ATOM  43798  H   ALA B2978     -10.033  27.382  64.642  1.00 26.510          H  
ATOM  43799  HA  ALA B2978      -9.380  28.819  62.238  1.00 26.640          H  
ATOM  43800 1HB  ALA B2978     -11.088  30.422  63.011  1.00 37.240          H  
ATOM  43801 2HB  ALA B2978     -11.625  28.744  63.183  1.00 37.240          H  
ATOM  43802 3HB  ALA B2978     -11.084  29.644  64.613  1.00 37.240          H  
ATOM  43803  N   ALA B2979      -8.063  30.866  62.851  1.00 22.450          N  
ATOM  43804  CA  ALA B2979      -7.149  31.919  63.253  1.00 22.660          C  
ATOM  43805  C   ALA B2979      -7.847  32.897  64.209  1.00 23.340          C  
ATOM  43806  O   ALA B2979      -9.025  33.203  64.007  1.00 23.700          O  
ATOM  43807  CB  ALA B2979      -6.637  32.671  62.038  1.00 31.640          C  
ATOM  43808  H   ALA B2979      -8.340  30.766  61.884  1.00 26.940          H  
ATOM  43809  HA  ALA B2979      -6.315  31.437  63.751  1.00 27.190          H  
ATOM  43810 1HB  ALA B2979      -5.933  33.444  62.349  1.00 37.970          H  
ATOM  43811 2HB  ALA B2979      -6.138  31.975  61.366  1.00 37.970          H  
ATOM  43812 3HB  ALA B2979      -7.473  33.140  61.520  1.00 37.970          H  
ATOM  43813  N   PRO B2980      -7.153  33.417  65.237  1.00 23.630          N  
ATOM  43814  CA  PRO B2980      -7.625  34.432  66.157  1.00 24.370          C  
ATOM  43815  C   PRO B2980      -7.584  35.781  65.471  1.00 24.860          C  
ATOM  43816  O   PRO B2980      -6.808  35.960  64.531  1.00 25.330          O  
ATOM  43817  CB  PRO B2980      -6.610  34.355  67.299  1.00 36.550          C  
ATOM  43818  CG  PRO B2980      -5.330  33.912  66.625  1.00 36.550          C  
ATOM  43819  CD  PRO B2980      -5.775  32.956  65.524  1.00 36.550          C  
ATOM  43820  HA  PRO B2980      -8.643  34.183  66.490  1.00 29.240          H  
ATOM  43821 1HB  PRO B2980      -6.517  35.345  67.778  1.00 43.870          H  
ATOM  43822 2HB  PRO B2980      -6.960  33.652  68.068  1.00 43.870          H  
ATOM  43823 1HG  PRO B2980      -4.798  34.791  66.223  1.00 43.870          H  
ATOM  43824 2HG  PRO B2980      -4.657  33.440  67.357  1.00 43.870          H  
ATOM  43825 1HD  PRO B2980      -5.117  33.100  64.656  1.00 43.870          H  
ATOM  43826 2HD  PRO B2980      -5.781  31.913  65.896  1.00 43.870          H  
ATOM  43827  N   GLN B2981      -8.349  36.746  65.963  1.00 24.860          N  
ATOM  43828  CA  GLN B2981      -8.195  38.100  65.453  1.00 25.420          C  
ATOM  43829  C   GLN B2981      -6.868  38.639  65.957  1.00 25.920          C  
ATOM  43830  O   GLN B2981      -6.657  38.730  67.168  1.00 26.500          O  
ATOM  43831  CB  GLN B2981      -9.331  39.001  65.939  1.00 35.360          C  
ATOM  43832  CG  GLN B2981      -9.275  40.385  65.363  1.00 35.360          C  
ATOM  43833  CD  GLN B2981     -10.398  41.265  65.797  1.00 35.360          C  
ATOM  43834  OE1 GLN B2981     -10.897  41.159  66.924  1.00 35.360          O  
ATOM  43835  NE2 GLN B2981     -10.822  42.150  64.905  1.00 35.360          N  
ATOM  43836  H   GLN B2981      -9.003  36.553  66.708  1.00 29.830          H  
ATOM  43837  HA  GLN B2981      -8.175  38.083  64.363  1.00 30.500          H  
ATOM  43838 1HB  GLN B2981     -10.289  38.563  65.663  1.00 42.440          H  
ATOM  43839 2HB  GLN B2981      -9.300  39.082  67.025  1.00 42.440          H  
ATOM  43840 1HG  GLN B2981      -8.334  40.867  65.645  1.00 42.440          H  
ATOM  43841 2HG  GLN B2981      -9.332  40.289  64.288  1.00 42.440          H  
ATOM  43842 1HE2 GLN B2981     -11.571  42.770  65.124  1.00 42.440          H  
ATOM  43843 2HE2 GLN B2981     -10.388  42.189  63.970  1.00 42.440          H  
ATOM  43844  N   ALA B2982      -5.968  39.021  65.059  1.00 25.760          N  
ATOM  43845  CA  ALA B2982      -4.683  39.506  65.536  1.00 26.280          C  
ATOM  43846  C   ALA B2982      -4.868  40.763  66.363  1.00 27.140          C  
ATOM  43847  O   ALA B2982      -5.579  41.681  65.968  1.00 27.550          O  
ATOM  43848  CB  ALA B2982      -3.728  39.789  64.381  1.00 36.580          C  
ATOM  43849  H   ALA B2982      -6.165  38.941  64.068  1.00 30.910          H  
ATOM  43850  HA  ALA B2982      -4.250  38.737  66.177  1.00 31.540          H  
ATOM  43851 1HB  ALA B2982      -2.772  40.129  64.774  1.00 43.900          H  
ATOM  43852 2HB  ALA B2982      -3.579  38.878  63.805  1.00 43.900          H  
ATOM  43853 3HB  ALA B2982      -4.140  40.555  63.737  1.00 43.900          H  
ATOM  43854  N   ALA B2983      -4.108  40.883  67.442  1.00 27.500          N  
ATOM  43855  CA  ALA B2983      -4.148  42.087  68.266  1.00 28.360          C  
ATOM  43856  C   ALA B2983      -3.734  43.324  67.471  1.00 28.960          C  
ATOM  43857  O   ALA B2983      -4.161  44.438  67.755  1.00 29.350          O  
ATOM  43858  CB  ALA B2983      -3.267  41.902  69.475  1.00 39.360          C  
ATOM  43859  H   ALA B2983      -3.536  40.099  67.726  1.00 33.000          H  
ATOM  43860  HA  ALA B2983      -5.174  42.238  68.578  1.00 34.030          H  
ATOM  43861 1HB  ALA B2983      -3.317  42.780  70.106  1.00 47.230          H  
ATOM  43862 2HB  ALA B2983      -3.604  41.034  70.038  1.00 47.230          H  
ATOM  43863 3HB  ALA B2983      -2.253  41.744  69.138  1.00 47.230          H  
ATOM  43864  N   ALA B2984      -2.864  43.121  66.484  1.00 29.130          N  
ATOM  43865  CA  ALA B2984      -2.374  44.184  65.622  1.00 29.790          C  
ATOM  43866  C   ALA B2984      -3.312  44.449  64.431  1.00 30.450          C  
ATOM  43867  O   ALA B2984      -3.014  45.307  63.592  1.00 31.170          O  
ATOM  43868  CB  ALA B2984      -0.993  43.834  65.097  1.00 41.440          C  
ATOM  43869  H   ALA B2984      -2.521  42.184  66.323  1.00 34.960          H  
ATOM  43870  HA  ALA B2984      -2.309  45.092  66.221  1.00 35.750          H  
ATOM  43871 1HB  ALA B2984      -0.623  44.645  64.486  1.00 49.730          H  
ATOM  43872 2HB  ALA B2984      -0.315  43.671  65.927  1.00 49.730          H  
ATOM  43873 3HB  ALA B2984      -1.056  42.928  64.497  1.00 49.730          H  
ATOM  43874  N   GLU B2985      -4.411  43.679  64.315  1.00 30.280          N  
ATOM  43875  CA  GLU B2985      -5.282  43.741  63.144  1.00 30.890          C  
ATOM  43876  C   GLU B2985      -5.826  45.109  62.755  1.00 31.550          C  
ATOM  43877  O   GLU B2985      -5.786  45.428  61.561  1.00 31.860          O  
ATOM  43878  CB  GLU B2985      -6.454  42.749  63.248  1.00 43.000          C  
ATOM  43879  CG  GLU B2985      -7.394  42.783  62.050  1.00 43.000          C  
ATOM  43880  CD  GLU B2985      -8.454  41.743  62.108  1.00 43.000          C  
ATOM  43881  OE1 GLU B2985      -8.134  40.578  62.068  1.00 43.000          O  
ATOM  43882  OE2 GLU B2985      -9.606  42.101  62.223  1.00 43.000          O  
ATOM  43883  H   GLU B2985      -4.670  43.035  65.068  1.00 36.340          H  
ATOM  43884  HA  GLU B2985      -4.697  43.383  62.302  1.00 37.070          H  
ATOM  43885 1HB  GLU B2985      -6.066  41.741  63.314  1.00 51.600          H  
ATOM  43886 2HB  GLU B2985      -7.040  42.915  64.137  1.00 51.600          H  
ATOM  43887 1HG  GLU B2985      -7.885  43.754  62.010  1.00 51.600          H  
ATOM  43888 2HG  GLU B2985      -6.813  42.662  61.136  1.00 51.600          H  
ATOM  43889  N   PRO B2986      -6.270  45.988  63.682  1.00 31.850          N  
ATOM  43890  CA  PRO B2986      -6.819  47.294  63.354  1.00 32.570          C  
ATOM  43891  C   PRO B2986      -5.920  48.122  62.431  1.00 32.940          C  
ATOM  43892  O   PRO B2986      -6.426  48.990  61.721  1.00 33.300          O  
ATOM  43893  CB  PRO B2986      -7.005  47.938  64.725  1.00 48.860          C  
ATOM  43894  CG  PRO B2986      -7.246  46.751  65.664  1.00 48.860          C  
ATOM  43895  CD  PRO B2986      -6.333  45.667  65.153  1.00 48.860          C  
ATOM  43896  HA  PRO B2986      -7.798  47.143  62.877  1.00 39.080          H  
ATOM  43897 1HB  PRO B2986      -6.120  48.532  64.961  1.00 58.630          H  
ATOM  43898 2HB  PRO B2986      -7.852  48.637  64.695  1.00 58.630          H  
ATOM  43899 1HG  PRO B2986      -7.042  47.017  66.714  1.00 58.630          H  
ATOM  43900 2HG  PRO B2986      -8.301  46.445  65.624  1.00 58.630          H  
ATOM  43901 1HD  PRO B2986      -5.370  45.785  65.652  1.00 58.630          H  
ATOM  43902 2HD  PRO B2986      -6.783  44.701  65.357  1.00 58.630          H  
ATOM  43903  N   ARG B2987      -4.593  47.917  62.457  1.00 32.940          N  
ATOM  43904  CA  ARG B2987      -3.749  48.684  61.565  1.00 33.370          C  
ATOM  43905  C   ARG B2987      -2.694  47.768  60.993  1.00 33.840          C  
ATOM  43906  O   ARG B2987      -1.586  48.224  60.713  1.00 34.200          O  
ATOM  43907  CB  ARG B2987      -3.014  49.793  62.321  1.00 46.550          C  
ATOM  43908  CG  ARG B2987      -3.866  50.861  62.989  1.00 46.550          C  
ATOM  43909  CD  ARG B2987      -3.042  51.728  63.898  1.00 46.550          C  
ATOM  43910  NE  ARG B2987      -2.018  52.503  63.192  1.00 46.550          N  
ATOM  43911  CZ  ARG B2987      -0.996  53.167  63.796  1.00 46.550          C  
ATOM  43912  NH1 ARG B2987      -0.872  53.150  65.113  1.00 46.550          N  
ATOM  43913  NH2 ARG B2987      -0.123  53.840  63.061  1.00 46.550          N  
ATOM  43914  H   ARG B2987      -4.143  47.196  63.031  1.00 39.530          H  
ATOM  43915  HA  ARG B2987      -4.349  49.100  60.757  1.00 40.040          H  
ATOM  43916 1HB  ARG B2987      -2.366  49.350  63.063  1.00 55.860          H  
ATOM  43917 2HB  ARG B2987      -2.369  50.315  61.624  1.00 55.860          H  
ATOM  43918 1HG  ARG B2987      -4.326  51.487  62.226  1.00 55.860          H  
ATOM  43919 2HG  ARG B2987      -4.641  50.394  63.591  1.00 55.860          H  
ATOM  43920 1HD  ARG B2987      -3.702  52.424  64.414  1.00 55.860          H  
ATOM  43921 2HD  ARG B2987      -2.543  51.099  64.628  1.00 55.860          H  
ATOM  43922  HE  ARG B2987      -2.078  52.552  62.183  1.00 55.860          H  
ATOM  43923 1HH1 ARG B2987      -1.537  52.644  65.680  1.00 55.860          H  
ATOM  43924 2HH1 ARG B2987      -0.119  53.658  65.563  1.00 55.860          H  
ATOM  43925 1HH2 ARG B2987      -0.217  53.862  62.054  1.00 55.860          H  
ATOM  43926 2HH2 ARG B2987       0.635  54.339  63.502  1.00 55.860          H  
ATOM  43927  N   VAL B2988      -3.044  46.523  60.678  1.00 33.880          N  
ATOM  43928  CA  VAL B2988      -1.996  45.628  60.203  1.00 34.360          C  
ATOM  43929  C   VAL B2988      -1.514  45.982  58.813  1.00 34.600          C  
ATOM  43930  O   VAL B2988      -0.328  45.843  58.513  1.00 35.040          O  
ATOM  43931  CB  VAL B2988      -2.411  44.145  60.322  1.00 47.910          C  
ATOM  43932  CG1 VAL B2988      -3.489  43.746  59.308  1.00 47.910          C  
ATOM  43933  CG2 VAL B2988      -1.169  43.283  60.169  1.00 47.910          C  
ATOM  43934  H   VAL B2988      -3.993  46.182  60.881  1.00 40.660          H  
ATOM  43935  HA  VAL B2988      -1.153  45.740  60.881  1.00 41.230          H  
ATOM  43936  HB  VAL B2988      -2.820  43.995  61.304  1.00 57.490          H  
ATOM  43937 1HG1 VAL B2988      -3.752  42.702  59.466  1.00 57.490          H  
ATOM  43938 2HG1 VAL B2988      -4.375  44.365  59.456  1.00 57.490          H  
ATOM  43939 3HG1 VAL B2988      -3.124  43.865  58.292  1.00 57.490          H  
ATOM  43940 1HG2 VAL B2988      -1.438  42.238  60.300  1.00 57.490          H  
ATOM  43941 2HG2 VAL B2988      -0.734  43.420  59.179  1.00 57.490          H  
ATOM  43942 3HG2 VAL B2988      -0.438  43.568  60.927  1.00 57.490          H  
ATOM  43943  N   GLY B2989      -2.424  46.431  57.950  1.00 34.370          N  
ATOM  43944  CA  GLY B2989      -2.035  46.798  56.600  1.00 34.650          C  
ATOM  43945  C   GLY B2989      -1.010  47.926  56.620  1.00 35.010          C  
ATOM  43946  O   GLY B2989      -0.113  47.974  55.780  1.00 35.460          O  
ATOM  43947  H   GLY B2989      -3.385  46.516  58.250  1.00 41.240          H  
ATOM  43948 1HA  GLY B2989      -1.615  45.928  56.096  1.00 41.580          H  
ATOM  43949 2HA  GLY B2989      -2.915  47.107  56.037  1.00 41.580          H  
ATOM  43950  N   ALA B2990      -1.151  48.839  57.589  1.00 34.890          N  
ATOM  43951  CA  ALA B2990      -0.237  49.959  57.727  1.00 35.230          C  
ATOM  43952  C   ALA B2990       1.076  49.533  58.359  1.00 35.690          C  
ATOM  43953  O   ALA B2990       2.148  49.907  57.892  1.00 36.090          O  
ATOM  43954  CB  ALA B2990      -0.865  51.041  58.583  1.00 49.190          C  
ATOM  43955  H   ALA B2990      -1.919  48.751  58.240  1.00 41.870          H  
ATOM  43956  HA  ALA B2990      -0.027  50.352  56.733  1.00 42.280          H  
ATOM  43957 1HB  ALA B2990      -0.178  51.881  58.666  1.00 59.020          H  
ATOM  43958 2HB  ALA B2990      -1.795  51.373  58.126  1.00 59.020          H  
ATOM  43959 3HB  ALA B2990      -1.068  50.638  59.574  1.00 59.020          H  
ATOM  43960  N   LEU B2991       1.003  48.701  59.396  1.00 35.730          N  
ATOM  43961  CA  LEU B2991       2.195  48.274  60.113  1.00 36.220          C  
ATOM  43962  C   LEU B2991       3.111  47.503  59.188  1.00 36.550          C  
ATOM  43963  O   LEU B2991       4.332  47.629  59.250  1.00 37.030          O  
ATOM  43964  CB  LEU B2991       1.788  47.410  61.315  1.00 50.510          C  
ATOM  43965  CG  LEU B2991       1.038  48.148  62.479  1.00 50.510          C  
ATOM  43966  CD1 LEU B2991       0.490  47.124  63.451  1.00 50.510          C  
ATOM  43967  CD2 LEU B2991       1.962  49.088  63.181  1.00 50.510          C  
ATOM  43968  H   LEU B2991       0.089  48.397  59.739  1.00 42.880          H  
ATOM  43969  HA  LEU B2991       2.729  49.151  60.448  1.00 43.460          H  
ATOM  43970 1HB  LEU B2991       1.139  46.613  60.956  1.00 60.610          H  
ATOM  43971 2HB  LEU B2991       2.684  46.958  61.736  1.00 60.610          H  
ATOM  43972  HG  LEU B2991       0.221  48.716  62.088  1.00 60.610          H  
ATOM  43973 1HD1 LEU B2991      -0.040  47.637  64.248  1.00 60.610          H  
ATOM  43974 2HD1 LEU B2991      -0.203  46.464  62.931  1.00 60.610          H  
ATOM  43975 3HD1 LEU B2991       1.298  46.545  63.865  1.00 60.610          H  
ATOM  43976 1HD2 LEU B2991       1.410  49.573  63.979  1.00 60.610          H  
ATOM  43977 2HD2 LEU B2991       2.805  48.551  63.594  1.00 60.610          H  
ATOM  43978 3HD2 LEU B2991       2.321  49.835  62.504  1.00 60.610          H  
ATOM  43979  N   ALA B2992       2.513  46.740  58.282  1.00 36.370          N  
ATOM  43980  CA  ALA B2992       3.218  45.919  57.313  1.00 36.720          C  
ATOM  43981  C   ALA B2992       4.147  46.733  56.406  1.00 36.950          C  
ATOM  43982  O   ALA B2992       5.073  46.173  55.817  1.00 37.450          O  
ATOM  43983  CB  ALA B2992       2.209  45.172  56.461  1.00 51.270          C  
ATOM  43984  H   ALA B2992       1.490  46.669  58.300  1.00 43.640          H  
ATOM  43985  HA  ALA B2992       3.826  45.203  57.862  1.00 44.060          H  
ATOM  43986 1HB  ALA B2992       2.731  44.528  55.757  1.00 61.520          H  
ATOM  43987 2HB  ALA B2992       1.568  44.570  57.106  1.00 61.520          H  
ATOM  43988 3HB  ALA B2992       1.597  45.893  55.915  1.00 61.520          H  
ATOM  43989  N   SER B2993       3.862  48.026  56.225  1.00 36.650          N  
ATOM  43990  CA  SER B2993       4.650  48.895  55.362  1.00 36.900          C  
ATOM  43991  C   SER B2993       5.674  49.743  56.122  1.00 37.260          C  
ATOM  43992  O   SER B2993       6.372  50.562  55.515  1.00 37.580          O  
ATOM  43993  CB  SER B2993       3.738  49.828  54.582  1.00 51.560          C  
ATOM  43994  OG  SER B2993       2.904  49.125  53.697  1.00 51.560          O  
ATOM  43995  H   SER B2993       3.100  48.462  56.749  1.00 43.980          H  
ATOM  43996  HA  SER B2993       5.192  48.268  54.655  1.00 44.280          H  
ATOM  43997 1HB  SER B2993       3.125  50.394  55.289  1.00 61.870          H  
ATOM  43998 2HB  SER B2993       4.340  50.544  54.027  1.00 61.870          H  
ATOM  43999  HG  SER B2993       2.377  49.789  53.251  1.00 61.870          H  
ATOM  44000  N   LEU B2994       5.745  49.599  57.444  1.00 37.280          N  
ATOM  44001  CA  LEU B2994       6.644  50.435  58.221  1.00 37.680          C  
ATOM  44002  C   LEU B2994       7.974  49.746  58.567  1.00 38.240          C  
ATOM  44003  O   LEU B2994       8.009  48.522  58.733  1.00 38.300          O  
ATOM  44004  CB  LEU B2994       5.948  50.860  59.526  1.00 52.590          C  
ATOM  44005  CG  LEU B2994       4.674  51.706  59.434  1.00 52.590          C  
ATOM  44006  CD1 LEU B2994       4.120  51.893  60.848  1.00 52.590          C  
ATOM  44007  CD2 LEU B2994       4.972  53.051  58.803  1.00 52.590          C  
ATOM  44008  H   LEU B2994       5.172  48.893  57.915  1.00 44.740          H  
ATOM  44009  HA  LEU B2994       6.831  51.312  57.622  1.00 45.220          H  
ATOM  44010 1HB  LEU B2994       5.631  49.950  60.021  1.00 63.110          H  
ATOM  44011 2HB  LEU B2994       6.657  51.375  60.163  1.00 63.110          H  
ATOM  44012  HG  LEU B2994       3.940  51.188  58.844  1.00 63.110          H  
ATOM  44013 1HD1 LEU B2994       3.204  52.477  60.809  1.00 63.110          H  
ATOM  44014 2HD1 LEU B2994       3.911  50.934  61.276  1.00 63.110          H  
ATOM  44015 3HD1 LEU B2994       4.852  52.410  61.463  1.00 63.110          H  
ATOM  44016 1HD2 LEU B2994       4.057  53.637  58.760  1.00 63.110          H  
ATOM  44017 2HD2 LEU B2994       5.714  53.585  59.404  1.00 63.110          H  
ATOM  44018 3HD2 LEU B2994       5.352  52.925  57.796  1.00 63.110          H  
ATOM  44019  N   PRO B2995       9.088  50.513  58.660  1.00 38.710          N  
ATOM  44020  CA  PRO B2995      10.412  50.101  59.109  1.00 39.320          C  
ATOM  44021  C   PRO B2995      10.378  49.972  60.630  1.00 39.430          C  
ATOM  44022  O   PRO B2995       9.531  50.600  61.269  1.00 39.220          O  
ATOM  44023  CB  PRO B2995      11.305  51.237  58.595  1.00 58.980          C  
ATOM  44024  CG  PRO B2995      10.412  52.460  58.614  1.00 58.980          C  
ATOM  44025  CD  PRO B2995       9.036  51.947  58.234  1.00 58.980          C  
ATOM  44026  HA  PRO B2995      10.672  49.143  58.634  1.00 47.180          H  
ATOM  44027 1HB  PRO B2995      12.208  51.328  59.193  1.00 70.780          H  
ATOM  44028 2HB  PRO B2995      11.645  50.998  57.574  1.00 70.780          H  
ATOM  44029 1HG  PRO B2995      10.414  52.931  59.613  1.00 70.780          H  
ATOM  44030 2HG  PRO B2995      10.787  53.222  57.910  1.00 70.780          H  
ATOM  44031 1HD  PRO B2995       8.291  52.525  58.810  1.00 70.780          H  
ATOM  44032 2HD  PRO B2995       8.890  52.032  57.143  1.00 70.780          H  
ATOM  44033  N   ALA B2996      11.335  49.255  61.233  1.00 39.830          N  
ATOM  44034  CA  ALA B2996      11.319  49.044  62.698  1.00 40.000          C  
ATOM  44035  C   ALA B2996      11.103  50.317  63.565  1.00 40.200          C  
ATOM  44036  O   ALA B2996      10.225  50.270  64.436  1.00 39.960          O  
ATOM  44037  CB  ALA B2996      12.591  48.313  63.141  1.00 55.930          C  
ATOM  44038  H   ALA B2996      12.047  48.799  60.677  1.00 47.800          H  
ATOM  44039  HA  ALA B2996      10.487  48.376  62.908  1.00 48.000          H  
ATOM  44040 1HB  ALA B2996      12.523  48.078  64.195  1.00 67.120          H  
ATOM  44041 2HB  ALA B2996      12.682  47.382  62.582  1.00 67.120          H  
ATOM  44042 3HB  ALA B2996      13.481  48.884  62.981  1.00 67.120          H  
ATOM  44043  N   PRO B2997      11.739  51.499  63.300  1.00 40.700          N  
ATOM  44044  CA  PRO B2997      11.615  52.748  64.067  1.00 40.980          C  
ATOM  44045  C   PRO B2997      10.194  53.301  64.167  1.00 40.630          C  
ATOM  44046  O   PRO B2997       9.923  54.173  64.994  1.00 40.710          O  
ATOM  44047  CB  PRO B2997      12.519  53.716  63.295  1.00 61.470          C  
ATOM  44048  CG  PRO B2997      13.506  52.839  62.590  1.00 61.470          C  
ATOM  44049  CD  PRO B2997      12.717  51.634  62.191  1.00 61.470          C  
ATOM  44050  HA  PRO B2997      12.016  52.604  65.074  1.00 49.180          H  
ATOM  44051 1HB  PRO B2997      11.907  54.316  62.604  1.00 73.760          H  
ATOM  44052 2HB  PRO B2997      12.993  54.420  63.996  1.00 73.760          H  
ATOM  44053 1HG  PRO B2997      13.940  53.366  61.729  1.00 73.760          H  
ATOM  44054 2HG  PRO B2997      14.342  52.591  63.264  1.00 73.760          H  
ATOM  44055 1HD  PRO B2997      12.205  51.890  61.290  1.00 73.760          H  
ATOM  44056 2HD  PRO B2997      13.394  50.804  62.082  1.00 73.760          H  
ATOM  44057  N   GLU B2998       9.311  52.862  63.282  1.00 40.290          N  
ATOM  44058  CA  GLU B2998       7.938  53.328  63.283  1.00 39.980          C  
ATOM  44059  C   GLU B2998       7.005  52.151  63.557  1.00 39.320          C  
ATOM  44060  O   GLU B2998       6.043  52.273  64.327  1.00 39.110          O  
ATOM  44061  CB  GLU B2998       7.619  54.014  61.948  1.00 56.100          C  
ATOM  44062  CG  GLU B2998       8.450  55.300  61.702  1.00 56.100          C  
ATOM  44063  CD  GLU B2998       8.173  55.983  60.376  1.00 56.100          C  
ATOM  44064  OE1 GLU B2998       7.457  55.429  59.585  1.00 56.100          O  
ATOM  44065  OE2 GLU B2998       8.684  57.058  60.165  1.00 56.100          O  
ATOM  44066  H   GLU B2998       9.574  52.135  62.622  1.00 48.350          H  
ATOM  44067  HA  GLU B2998       7.810  54.055  64.083  1.00 47.980          H  
ATOM  44068 1HB  GLU B2998       7.824  53.322  61.134  1.00 67.320          H  
ATOM  44069 2HB  GLU B2998       6.561  54.271  61.907  1.00 67.320          H  
ATOM  44070 1HG  GLU B2998       8.251  56.001  62.512  1.00 67.320          H  
ATOM  44071 2HG  GLU B2998       9.506  55.039  61.744  1.00 67.320          H  
ATOM  44072  N   ARG B2999       7.312  51.007  62.938  1.00 39.060          N  
ATOM  44073  CA  ARG B2999       6.514  49.800  63.012  1.00 38.460          C  
ATOM  44074  C   ARG B2999       6.414  49.205  64.382  1.00 38.410          C  
ATOM  44075  O   ARG B2999       5.323  48.845  64.812  1.00 37.980          O  
ATOM  44076  CB  ARG B2999       7.099  48.689  62.169  1.00 54.080          C  
ATOM  44077  CG  ARG B2999       6.238  47.450  62.137  1.00 54.080          C  
ATOM  44078  CD  ARG B2999       6.799  46.380  61.322  1.00 54.080          C  
ATOM  44079  NE  ARG B2999       8.063  45.894  61.887  1.00 54.080          N  
ATOM  44080  CZ  ARG B2999       9.300  46.016  61.370  1.00 54.080          C  
ATOM  44081  NH1 ARG B2999       9.555  46.601  60.201  1.00 54.080          N  
ATOM  44082  NH2 ARG B2999      10.262  45.510  62.102  1.00 54.080          N  
ATOM  44083  H   ARG B2999       8.137  50.971  62.349  1.00 46.870          H  
ATOM  44084  HA  ARG B2999       5.513  50.029  62.666  1.00 46.150          H  
ATOM  44085 1HB  ARG B2999       7.291  49.011  61.179  1.00 64.900          H  
ATOM  44086 2HB  ARG B2999       8.056  48.406  62.595  1.00 64.900          H  
ATOM  44087 1HG  ARG B2999       6.113  47.041  63.139  1.00 64.900          H  
ATOM  44088 2HG  ARG B2999       5.262  47.712  61.729  1.00 64.900          H  
ATOM  44089 1HD  ARG B2999       6.094  45.549  61.292  1.00 64.900          H  
ATOM  44090 2HD  ARG B2999       6.968  46.743  60.313  1.00 64.900          H  
ATOM  44091  HE  ARG B2999       8.022  45.434  62.812  1.00 64.900          H  
ATOM  44092 1HH1 ARG B2999       8.810  47.050  59.639  1.00 64.900          H  
ATOM  44093 2HH1 ARG B2999      10.493  46.648  59.857  1.00 64.900          H  
ATOM  44094 1HH2 ARG B2999       9.977  45.127  63.024  1.00 64.900          H  
ATOM  44095 2HH2 ARG B2999      11.221  45.535  61.800  1.00 64.900          H  
ATOM  44096  N   GLU B3000       7.549  49.002  65.049  1.00 38.900          N  
ATOM  44097  CA  GLU B3000       7.486  48.275  66.302  1.00 38.900          C  
ATOM  44098  C   GLU B3000       6.797  49.115  67.358  1.00 38.890          C  
ATOM  44099  O   GLU B3000       6.048  48.599  68.185  1.00 38.600          O  
ATOM  44100  CB  GLU B3000       8.882  47.834  66.731  1.00 54.460          C  
ATOM  44101  CG  GLU B3000       9.527  46.748  65.812  1.00 54.460          C  
ATOM  44102  CD  GLU B3000       8.744  45.464  65.736  1.00 54.460          C  
ATOM  44103  OE1 GLU B3000       8.183  45.093  66.731  1.00 54.460          O  
ATOM  44104  OE2 GLU B3000       8.713  44.842  64.680  1.00 54.460          O  
ATOM  44105  H   GLU B3000       8.442  49.362  64.698  1.00 46.680          H  
ATOM  44106  HA  GLU B3000       6.889  47.374  66.147  1.00 46.680          H  
ATOM  44107 1HB  GLU B3000       9.526  48.701  66.704  1.00 65.350          H  
ATOM  44108 2HB  GLU B3000       8.862  47.460  67.754  1.00 65.350          H  
ATOM  44109 1HG  GLU B3000       9.630  47.157  64.811  1.00 65.350          H  
ATOM  44110 2HG  GLU B3000      10.521  46.515  66.181  1.00 65.350          H  
ATOM  44111  N   LYS B3001       7.015  50.426  67.324  1.00 39.250          N  
ATOM  44112  CA  LYS B3001       6.377  51.297  68.284  1.00 39.340          C  
ATOM  44113  C   LYS B3001       4.876  51.246  68.051  1.00 38.720          C  
ATOM  44114  O   LYS B3001       4.113  50.934  68.967  1.00 38.550          O  
ATOM  44115  CB  LYS B3001       6.904  52.729  68.137  1.00 55.040          C  
ATOM  44116  CG  LYS B3001       6.343  53.753  69.150  1.00 55.040          C  
ATOM  44117  CD  LYS B3001       6.978  55.141  68.921  1.00 55.040          C  
ATOM  44118  CE  LYS B3001       6.606  56.191  70.003  1.00 55.040          C  
ATOM  44119  NZ  LYS B3001       5.154  56.602  69.982  1.00 55.040          N  
ATOM  44120  H   LYS B3001       7.650  50.811  66.639  1.00 47.100          H  
ATOM  44121  HA  LYS B3001       6.580  50.934  69.291  1.00 47.210          H  
ATOM  44122 1HB  LYS B3001       7.990  52.722  68.231  1.00 66.050          H  
ATOM  44123 2HB  LYS B3001       6.674  53.094  67.132  1.00 66.050          H  
ATOM  44124 1HG  LYS B3001       5.261  53.826  69.028  1.00 66.050          H  
ATOM  44125 2HG  LYS B3001       6.553  53.419  70.166  1.00 66.050          H  
ATOM  44126 1HD  LYS B3001       8.064  55.036  68.899  1.00 66.050          H  
ATOM  44127 2HD  LYS B3001       6.655  55.516  67.949  1.00 66.050          H  
ATOM  44128 1HE  LYS B3001       6.843  55.789  70.988  1.00 66.050          H  
ATOM  44129 2HE  LYS B3001       7.216  57.076  69.829  1.00 66.050          H  
ATOM  44130 1HZ  LYS B3001       4.995  57.292  70.697  1.00 66.050          H  
ATOM  44131 2HZ  LYS B3001       4.913  56.989  69.085  1.00 66.050          H  
ATOM  44132 3HZ  LYS B3001       4.541  55.799  70.179  1.00 66.050          H  
ATOM  44133  N   ALA B3002       4.449  51.511  66.808  1.00 38.430          N  
ATOM  44134  CA  ALA B3002       3.032  51.526  66.495  1.00 37.880          C  
ATOM  44135  C   ALA B3002       2.364  50.177  66.755  1.00 37.370          C  
ATOM  44136  O   ALA B3002       1.225  50.134  67.241  1.00 37.070          O  
ATOM  44137  CB  ALA B3002       2.858  51.927  65.044  1.00 53.250          C  
ATOM  44138  H   ALA B3002       5.111  51.752  66.063  1.00 46.120          H  
ATOM  44139  HA  ALA B3002       2.551  52.263  67.139  1.00 45.460          H  
ATOM  44140 1HB  ALA B3002       1.806  51.967  64.797  1.00 63.900          H  
ATOM  44141 2HB  ALA B3002       3.314  52.903  64.885  1.00 63.900          H  
ATOM  44142 3HB  ALA B3002       3.359  51.195  64.416  1.00 63.900          H  
ATOM  44143  N   LEU B3003       3.062  49.077  66.437  1.00 37.340          N  
ATOM  44144  CA  LEU B3003       2.517  47.750  66.626  1.00 36.930          C  
ATOM  44145  C   LEU B3003       2.296  47.474  68.075  1.00 37.040          C  
ATOM  44146  O   LEU B3003       1.192  47.093  68.455  1.00 36.710          O  
ATOM  44147  CB  LEU B3003       3.439  46.677  66.023  1.00 51.870          C  
ATOM  44148  CG  LEU B3003       2.933  45.191  66.034  1.00 51.870          C  
ATOM  44149  CD1 LEU B3003       3.525  44.481  64.819  1.00 51.870          C  
ATOM  44150  CD2 LEU B3003       3.402  44.456  67.328  1.00 51.870          C  
ATOM  44151  H   LEU B3003       3.987  49.156  66.016  1.00 44.810          H  
ATOM  44152  HA  LEU B3003       1.555  47.703  66.127  1.00 44.320          H  
ATOM  44153 1HB  LEU B3003       3.648  46.940  64.999  1.00 62.240          H  
ATOM  44154 2HB  LEU B3003       4.385  46.705  66.569  1.00 62.240          H  
ATOM  44155  HG  LEU B3003       1.844  45.167  65.967  1.00 62.240          H  
ATOM  44156 1HD1 LEU B3003       3.185  43.444  64.800  1.00 62.240          H  
ATOM  44157 2HD1 LEU B3003       3.204  44.980  63.905  1.00 62.240          H  
ATOM  44158 3HD1 LEU B3003       4.617  44.505  64.881  1.00 62.240          H  
ATOM  44159 1HD2 LEU B3003       3.063  43.423  67.295  1.00 62.240          H  
ATOM  44160 2HD2 LEU B3003       4.494  44.476  67.381  1.00 62.240          H  
ATOM  44161 3HD2 LEU B3003       3.005  44.916  68.217  1.00 62.240          H  
ATOM  44162  N   PHE B3004       3.306  47.684  68.916  1.00 37.560          N  
ATOM  44163  CA  PHE B3004       3.106  47.343  70.303  1.00 37.730          C  
ATOM  44164  C   PHE B3004       2.112  48.251  70.989  1.00 37.610          C  
ATOM  44165  O   PHE B3004       1.404  47.803  71.891  1.00 37.480          O  
ATOM  44166  CB  PHE B3004       4.427  47.257  71.049  1.00 52.750          C  
ATOM  44167  CG  PHE B3004       5.129  45.949  70.757  1.00 52.750          C  
ATOM  44168  CD1 PHE B3004       6.268  45.884  69.962  1.00 52.750          C  
ATOM  44169  CD2 PHE B3004       4.611  44.756  71.270  1.00 52.750          C  
ATOM  44170  CE1 PHE B3004       6.873  44.674  69.697  1.00 52.750          C  
ATOM  44171  CE2 PHE B3004       5.215  43.550  71.001  1.00 52.750          C  
ATOM  44172  CZ  PHE B3004       6.349  43.509  70.214  1.00 52.750          C  
ATOM  44173  H   PHE B3004       4.214  48.036  68.591  1.00 45.070          H  
ATOM  44174  HA  PHE B3004       2.690  46.342  70.325  1.00 45.280          H  
ATOM  44175 1HB  PHE B3004       5.074  48.082  70.734  1.00 63.300          H  
ATOM  44176 2HB  PHE B3004       4.263  47.342  72.119  1.00 63.300          H  
ATOM  44177  HD1 PHE B3004       6.693  46.792  69.543  1.00 63.300          H  
ATOM  44178  HD2 PHE B3004       3.712  44.785  71.892  1.00 63.300          H  
ATOM  44179  HE1 PHE B3004       7.770  44.640  69.065  1.00 63.300          H  
ATOM  44180  HE2 PHE B3004       4.800  42.627  71.406  1.00 63.300          H  
ATOM  44181  HZ  PHE B3004       6.830  42.557  69.997  1.00 63.300          H  
ATOM  44182  N   GLU B3005       2.015  49.522  70.591  1.00 37.710          N  
ATOM  44183  CA  GLU B3005       1.009  50.365  71.218  1.00 37.660          C  
ATOM  44184  C   GLU B3005      -0.388  49.810  70.910  1.00 37.060          C  
ATOM  44185  O   GLU B3005      -1.242  49.729  71.805  1.00 37.000          O  
ATOM  44186  CB  GLU B3005       1.144  51.806  70.726  1.00 52.740          C  
ATOM  44187  CG  GLU B3005       2.373  52.535  71.250  1.00 52.740          C  
ATOM  44188  CD  GLU B3005       2.607  53.856  70.573  1.00 52.740          C  
ATOM  44189  OE1 GLU B3005       1.906  54.168  69.640  1.00 52.740          O  
ATOM  44190  OE2 GLU B3005       3.510  54.555  70.987  1.00 52.740          O  
ATOM  44191  H   GLU B3005       2.644  49.911  69.878  1.00 45.250          H  
ATOM  44192  HA  GLU B3005       1.158  50.347  72.296  1.00 45.190          H  
ATOM  44193 1HB  GLU B3005       1.206  51.804  69.635  1.00 63.290          H  
ATOM  44194 2HB  GLU B3005       0.261  52.376  71.007  1.00 63.290          H  
ATOM  44195 1HG  GLU B3005       2.240  52.709  72.316  1.00 63.290          H  
ATOM  44196 2HG  GLU B3005       3.247  51.902  71.125  1.00 63.290          H  
ATOM  44197  N   LEU B3006      -0.602  49.371  69.658  1.00 36.660          N  
ATOM  44198  CA  LEU B3006      -1.879  48.806  69.247  1.00 36.110          C  
ATOM  44199  C   LEU B3006      -2.161  47.458  69.895  1.00 35.990          C  
ATOM  44200  O   LEU B3006      -3.273  47.217  70.387  1.00 35.740          O  
ATOM  44201  CB  LEU B3006      -1.912  48.635  67.725  1.00 50.770          C  
ATOM  44202  CG  LEU B3006      -3.204  48.033  67.125  1.00 50.770          C  
ATOM  44203  CD1 LEU B3006      -4.401  48.914  67.466  1.00 50.770          C  
ATOM  44204  CD2 LEU B3006      -3.025  47.918  65.628  1.00 50.770          C  
ATOM  44205  H   LEU B3006       0.130  49.507  68.948  1.00 43.990          H  
ATOM  44206  HA  LEU B3006      -2.649  49.506  69.554  1.00 43.330          H  
ATOM  44207 1HB  LEU B3006      -1.740  49.607  67.267  1.00 60.930          H  
ATOM  44208 2HB  LEU B3006      -1.083  47.982  67.441  1.00 60.930          H  
ATOM  44209  HG  LEU B3006      -3.383  47.036  67.544  1.00 60.930          H  
ATOM  44210 1HD1 LEU B3006      -5.281  48.488  67.048  1.00 60.930          H  
ATOM  44211 2HD1 LEU B3006      -4.536  48.977  68.542  1.00 60.930          H  
ATOM  44212 3HD1 LEU B3006      -4.251  49.913  67.059  1.00 60.930          H  
ATOM  44213 1HD2 LEU B3006      -3.903  47.492  65.182  1.00 60.930          H  
ATOM  44214 2HD2 LEU B3006      -2.856  48.892  65.228  1.00 60.930          H  
ATOM  44215 3HD2 LEU B3006      -2.170  47.288  65.407  1.00 60.930          H  
ATOM  44216  N   VAL B3007      -1.159  46.578  69.900  1.00 36.220          N  
ATOM  44217  CA  VAL B3007      -1.312  45.261  70.480  1.00 36.180          C  
ATOM  44218  C   VAL B3007      -1.602  45.362  71.954  1.00 36.450          C  
ATOM  44219  O   VAL B3007      -2.490  44.673  72.447  1.00 36.280          O  
ATOM  44220  CB  VAL B3007      -0.047  44.400  70.254  1.00 50.670          C  
ATOM  44221  CG1 VAL B3007      -0.098  43.103  71.079  1.00 50.670          C  
ATOM  44222  CG2 VAL B3007       0.049  44.044  68.776  1.00 50.670          C  
ATOM  44223  H   VAL B3007      -0.275  46.838  69.466  1.00 43.460          H  
ATOM  44224  HA  VAL B3007      -2.152  44.778  69.986  1.00 43.420          H  
ATOM  44225  HB  VAL B3007       0.827  44.964  70.558  1.00 60.800          H  
ATOM  44226 1HG1 VAL B3007       0.805  42.525  70.890  1.00 60.800          H  
ATOM  44227 2HG1 VAL B3007      -0.152  43.330  72.143  1.00 60.800          H  
ATOM  44228 3HG1 VAL B3007      -0.949  42.523  70.810  1.00 60.800          H  
ATOM  44229 1HG2 VAL B3007       0.936  43.448  68.606  1.00 60.800          H  
ATOM  44230 2HG2 VAL B3007      -0.821  43.482  68.489  1.00 60.800          H  
ATOM  44231 3HG2 VAL B3007       0.097  44.946  68.181  1.00 60.800          H  
ATOM  44232  N   ARG B3008      -0.850  46.206  72.668  1.00 36.940          N  
ATOM  44233  CA  ARG B3008      -1.035  46.396  74.092  1.00 37.280          C  
ATOM  44234  C   ARG B3008      -2.440  46.911  74.387  1.00 37.040          C  
ATOM  44235  O   ARG B3008      -3.089  46.442  75.325  1.00 37.080          O  
ATOM  44236  CB  ARG B3008       0.025  47.356  74.602  1.00 52.060          C  
ATOM  44237  CG  ARG B3008       0.077  47.622  76.092  1.00 52.060          C  
ATOM  44238  CD  ARG B3008       1.269  48.467  76.390  1.00 52.060          C  
ATOM  44239  NE  ARG B3008       1.446  48.738  77.810  1.00 52.060          N  
ATOM  44240  CZ  ARG B3008       2.445  49.459  78.343  1.00 52.060          C  
ATOM  44241  NH1 ARG B3008       3.383  50.014  77.592  1.00 52.060          N  
ATOM  44242  NH2 ARG B3008       2.456  49.586  79.642  1.00 52.060          N  
ATOM  44243  H   ARG B3008      -0.105  46.739  72.213  1.00 44.330          H  
ATOM  44244  HA  ARG B3008      -0.901  45.437  74.589  1.00 44.740          H  
ATOM  44245 1HB  ARG B3008       1.002  46.977  74.313  1.00 62.470          H  
ATOM  44246 2HB  ARG B3008      -0.103  48.318  74.101  1.00 62.470          H  
ATOM  44247 1HG  ARG B3008      -0.820  48.157  76.409  1.00 62.470          H  
ATOM  44248 2HG  ARG B3008       0.160  46.685  76.641  1.00 62.470          H  
ATOM  44249 1HD  ARG B3008       2.161  47.958  76.027  1.00 62.470          H  
ATOM  44250 2HD  ARG B3008       1.158  49.419  75.872  1.00 62.470          H  
ATOM  44251  HE  ARG B3008       0.772  48.346  78.490  1.00 62.470          H  
ATOM  44252 1HH1 ARG B3008       3.363  49.904  76.591  1.00 62.470          H  
ATOM  44253 2HH1 ARG B3008       4.124  50.549  78.022  1.00 62.470          H  
ATOM  44254 1HH2 ARG B3008       1.696  49.123  80.168  1.00 62.470          H  
ATOM  44255 2HH2 ARG B3008       3.174  50.111  80.112  1.00 62.470          H  
ATOM  44256  N   SER B3009      -2.922  47.887  73.604  1.00 36.840          N  
ATOM  44257  CA  SER B3009      -4.258  48.422  73.822  1.00 36.660          C  
ATOM  44258  C   SER B3009      -5.315  47.339  73.648  1.00 36.210          C  
ATOM  44259  O   SER B3009      -6.206  47.184  74.494  1.00 36.150          O  
ATOM  44260  CB  SER B3009      -4.525  49.558  72.856  1.00 51.400          C  
ATOM  44261  OG  SER B3009      -5.808  50.092  73.043  1.00 51.400          O  
ATOM  44262  H   SER B3009      -2.345  48.305  72.866  1.00 44.210          H  
ATOM  44263  HA  SER B3009      -4.317  48.803  74.841  1.00 43.990          H  
ATOM  44264 1HB  SER B3009      -3.775  50.335  72.997  1.00 61.680          H  
ATOM  44265 2HB  SER B3009      -4.422  49.193  71.833  1.00 61.680          H  
ATOM  44266  HG  SER B3009      -5.888  50.802  72.405  1.00 61.680          H  
ATOM  44267  N   HIS B3010      -5.212  46.567  72.555  1.00 35.960          N  
ATOM  44268  CA  HIS B3010      -6.157  45.493  72.271  1.00 35.610          C  
ATOM  44269  C   HIS B3010      -6.137  44.454  73.371  1.00 35.750          C  
ATOM  44270  O   HIS B3010      -7.181  44.072  73.914  1.00 35.600          O  
ATOM  44271  CB  HIS B3010      -5.786  44.777  70.972  1.00 49.990          C  
ATOM  44272  CG  HIS B3010      -6.695  43.627  70.610  1.00 49.990          C  
ATOM  44273  ND1 HIS B3010      -7.883  43.797  69.930  1.00 49.990          N  
ATOM  44274  CD2 HIS B3010      -6.593  42.292  70.860  1.00 49.990          C  
ATOM  44275  CE1 HIS B3010      -8.455  42.612  69.746  1.00 49.990          C  
ATOM  44276  NE2 HIS B3010      -7.692  41.689  70.300  1.00 49.990          N  
ATOM  44277  H   HIS B3010      -4.461  46.748  71.879  1.00 43.150          H  
ATOM  44278  HA  HIS B3010      -7.165  45.894  72.188  1.00 42.730          H  
ATOM  44279 1HB  HIS B3010      -5.791  45.493  70.146  1.00 59.990          H  
ATOM  44280 2HB  HIS B3010      -4.771  44.400  71.046  1.00 59.990          H  
ATOM  44281  HD2 HIS B3010      -5.781  41.795  71.390  1.00 59.990          H  
ATOM  44282  HE1 HIS B3010      -9.399  42.427  69.224  1.00 59.990          H  
ATOM  44283  HE2 HIS B3010      -7.887  40.693  70.306  1.00 59.990          H  
ATOM  44284  N   ALA B3011      -4.923  43.972  73.656  1.00 36.110          N  
ATOM  44285  CA  ALA B3011      -4.652  42.913  74.598  1.00 36.330          C  
ATOM  44286  C   ALA B3011      -5.121  43.245  75.994  1.00 36.600          C  
ATOM  44287  O   ALA B3011      -5.499  42.347  76.730  1.00 36.600          O  
ATOM  44288  CB  ALA B3011      -3.168  42.615  74.611  1.00 50.770          C  
ATOM  44289  H   ALA B3011      -4.119  44.356  73.159  1.00 43.330          H  
ATOM  44290  HA  ALA B3011      -5.188  42.027  74.264  1.00 43.600          H  
ATOM  44291 1HB  ALA B3011      -2.966  41.793  75.294  1.00 60.930          H  
ATOM  44292 2HB  ALA B3011      -2.842  42.345  73.605  1.00 60.930          H  
ATOM  44293 3HB  ALA B3011      -2.631  43.505  74.938  1.00 60.930          H  
ATOM  44294  N   ALA B3012      -5.047  44.510  76.396  1.00 36.880          N  
ATOM  44295  CA  ALA B3012      -5.508  44.899  77.716  1.00 37.210          C  
ATOM  44296  C   ALA B3012      -7.023  45.122  77.763  1.00 36.820          C  
ATOM  44297  O   ALA B3012      -7.746  44.538  78.591  1.00 37.010          O  
ATOM  44298  CB  ALA B3012      -4.808  46.179  78.109  1.00 51.960          C  
ATOM  44299  H   ALA B3012      -4.630  45.217  75.782  1.00 44.260          H  
ATOM  44300  HA  ALA B3012      -5.256  44.107  78.414  1.00 44.650          H  
ATOM  44301 1HB  ALA B3012      -5.124  46.494  79.088  1.00 62.350          H  
ATOM  44302 2HB  ALA B3012      -3.731  46.025  78.100  1.00 62.350          H  
ATOM  44303 3HB  ALA B3012      -5.065  46.959  77.389  1.00 62.350          H  
ATOM  44304  N   ALA B3013      -7.539  45.885  76.795  1.00 36.330          N  
ATOM  44305  CA  ALA B3013      -8.947  46.240  76.780  1.00 35.990          C  
ATOM  44306  C   ALA B3013      -9.840  45.020  76.755  1.00 35.860          C  
ATOM  44307  O   ALA B3013     -10.901  45.021  77.399  1.00 35.890          O  
ATOM  44308  CB  ALA B3013      -9.242  47.118  75.586  1.00 50.520          C  
ATOM  44309  H   ALA B3013      -6.927  46.319  76.099  1.00 43.600          H  
ATOM  44310  HA  ALA B3013      -9.159  46.799  77.675  1.00 43.190          H  
ATOM  44311 1HB  ALA B3013     -10.291  47.408  75.596  1.00 60.630          H  
ATOM  44312 2HB  ALA B3013      -8.611  48.006  75.635  1.00 60.630          H  
ATOM  44313 3HB  ALA B3013      -9.020  46.565  74.669  1.00 60.630          H  
ATOM  44314  N   VAL B3014      -9.394  43.977  76.032  1.00 35.800          N  
ATOM  44315  CA  VAL B3014     -10.120  42.726  75.876  1.00 35.750          C  
ATOM  44316  C   VAL B3014     -10.157  41.854  77.142  1.00 36.200          C  
ATOM  44317  O   VAL B3014     -10.959  40.921  77.206  1.00 36.220          O  
ATOM  44318  CB  VAL B3014      -9.561  41.916  74.678  1.00 50.070          C  
ATOM  44319  CG1 VAL B3014      -8.244  41.247  75.033  1.00 50.070          C  
ATOM  44320  CG2 VAL B3014     -10.606  40.898  74.190  1.00 50.070          C  
ATOM  44321  H   VAL B3014      -8.519  44.083  75.508  1.00 42.960          H  
ATOM  44322  HA  VAL B3014     -11.136  42.991  75.622  1.00 42.900          H  
ATOM  44323  HB  VAL B3014      -9.346  42.621  73.871  1.00 60.080          H  
ATOM  44324 1HG1 VAL B3014      -7.849  40.734  74.158  1.00 60.080          H  
ATOM  44325 2HG1 VAL B3014      -7.552  41.999  75.346  1.00 60.080          H  
ATOM  44326 3HG1 VAL B3014      -8.377  40.524  75.838  1.00 60.080          H  
ATOM  44327 1HG2 VAL B3014     -10.212  40.378  73.323  1.00 60.080          H  
ATOM  44328 2HG2 VAL B3014     -10.834  40.173  74.961  1.00 60.080          H  
ATOM  44329 3HG2 VAL B3014     -11.509  41.434  73.916  1.00 60.080          H  
ATOM  44330  N   LEU B3015      -9.213  42.043  78.086  1.00 36.600          N  
ATOM  44331  CA  LEU B3015      -9.212  41.240  79.314  1.00 37.110          C  
ATOM  44332  C   LEU B3015     -10.428  41.723  80.062  1.00 37.270          C  
ATOM  44333  O   LEU B3015     -11.204  40.964  80.635  1.00 37.640          O  
ATOM  44334  CB  LEU B3015      -7.924  41.460  80.103  1.00 51.750          C  
ATOM  44335  CG  LEU B3015      -6.648  40.957  79.414  1.00 51.750          C  
ATOM  44336  CD1 LEU B3015      -5.462  41.402  80.216  1.00 51.750          C  
ATOM  44337  CD2 LEU B3015      -6.644  39.449  79.221  1.00 51.750          C  
ATOM  44338  H   LEU B3015      -8.560  42.823  77.999  1.00 43.920          H  
ATOM  44339  HA  LEU B3015      -9.352  40.191  79.075  1.00 44.530          H  
ATOM  44340 1HB  LEU B3015      -7.804  42.529  80.263  1.00 62.100          H  
ATOM  44341 2HB  LEU B3015      -8.014  40.985  81.060  1.00 62.100          H  
ATOM  44342  HG  LEU B3015      -6.598  41.405  78.462  1.00 62.100          H  
ATOM  44343 1HD1 LEU B3015      -4.549  41.091  79.710  1.00 62.100          H  
ATOM  44344 2HD1 LEU B3015      -5.487  42.468  80.283  1.00 62.100          H  
ATOM  44345 3HD1 LEU B3015      -5.501  40.968  81.210  1.00 62.100          H  
ATOM  44346 1HD2 LEU B3015      -5.724  39.163  78.712  1.00 62.100          H  
ATOM  44347 2HD2 LEU B3015      -6.682  38.960  80.159  1.00 62.100          H  
ATOM  44348 3HD2 LEU B3015      -7.485  39.148  78.616  1.00 62.100          H  
ATOM  44349  N   GLY B3016     -10.617  43.028  79.960  1.00 37.030          N  
ATOM  44350  CA  GLY B3016     -11.812  43.708  80.412  1.00 37.220          C  
ATOM  44351  C   GLY B3016     -12.059  44.140  81.852  1.00 37.400          C  
ATOM  44352  O   GLY B3016     -13.237  44.302  82.225  1.00 37.730          O  
ATOM  44353  H   GLY B3016      -9.866  43.569  79.515  1.00 44.440          H  
ATOM  44354 1HA  GLY B3016     -11.808  44.618  79.835  1.00 44.660          H  
ATOM  44355 2HA  GLY B3016     -12.670  43.141  80.061  1.00 44.660          H  
ATOM  44356  N   HIS B3017     -11.017  44.264  82.675  1.00 37.230          N  
ATOM  44357  CA  HIS B3017     -11.208  44.754  84.044  1.00 37.460          C  
ATOM  44358  C   HIS B3017     -11.194  46.275  83.955  1.00 37.600          C  
ATOM  44359  O   HIS B3017     -10.996  46.810  82.871  1.00 37.090          O  
ATOM  44360  CB  HIS B3017     -10.125  44.232  85.001  1.00 52.350          C  
ATOM  44361  CG  HIS B3017     -10.277  44.712  86.442  1.00 52.350          C  
ATOM  44362  ND1 HIS B3017      -9.728  45.912  86.889  1.00 52.350          N  
ATOM  44363  CD2 HIS B3017     -10.944  44.191  87.508  1.00 52.350          C  
ATOM  44364  CE1 HIS B3017     -10.020  46.067  88.180  1.00 52.350          C  
ATOM  44365  NE2 HIS B3017     -10.760  45.041  88.563  1.00 52.350          N  
ATOM  44366  H   HIS B3017     -10.087  44.072  82.328  1.00 44.680          H  
ATOM  44367  HA  HIS B3017     -12.180  44.445  84.430  1.00 44.950          H  
ATOM  44368 1HB  HIS B3017     -10.139  43.142  85.001  1.00 62.820          H  
ATOM  44369 2HB  HIS B3017      -9.143  44.545  84.640  1.00 62.820          H  
ATOM  44370  HD2 HIS B3017     -11.522  43.278  87.541  1.00 62.820          H  
ATOM  44371  HE1 HIS B3017      -9.714  46.901  88.813  1.00 62.820          H  
ATOM  44372  HE2 HIS B3017     -11.150  44.889  89.517  1.00 62.820          H  
ATOM  44373  N   ALA B3018     -11.373  46.996  85.066  1.00 38.340          N  
ATOM  44374  CA  ALA B3018     -11.341  48.454  84.997  1.00 38.610          C  
ATOM  44375  C   ALA B3018      -9.986  48.920  84.472  1.00 38.780          C  
ATOM  44376  O   ALA B3018      -9.889  49.914  83.751  1.00 39.020          O  
ATOM  44377  CB  ALA B3018     -11.608  49.068  86.357  1.00 53.950          C  
ATOM  44378  H   ALA B3018     -11.514  46.535  85.958  1.00 46.010          H  
ATOM  44379  HA  ALA B3018     -12.113  48.774  84.303  1.00 46.330          H  
ATOM  44380 1HB  ALA B3018     -11.595  50.153  86.268  1.00 64.740          H  
ATOM  44381 2HB  ALA B3018     -12.580  48.742  86.720  1.00 64.740          H  
ATOM  44382 3HB  ALA B3018     -10.836  48.754  87.053  1.00 64.740          H  
ATOM  44383  N   SER B3019      -8.934  48.211  84.861  1.00 38.770          N  
ATOM  44384  CA  SER B3019      -7.597  48.533  84.384  1.00 38.920          C  
ATOM  44385  C   SER B3019      -6.779  47.268  84.365  1.00 39.000          C  
ATOM  44386  O   SER B3019      -6.397  46.756  85.413  1.00 39.240          O  
ATOM  44387  CB  SER B3019      -6.950  49.571  85.271  1.00 54.430          C  
ATOM  44388  OG  SER B3019      -5.654  49.866  84.831  1.00 54.430          O  
ATOM  44389  H   SER B3019      -9.088  47.414  85.497  1.00 46.520          H  
ATOM  44390  HA  SER B3019      -7.665  48.917  83.362  1.00 46.700          H  
ATOM  44391 1HB  SER B3019      -7.555  50.477  85.269  1.00 65.310          H  
ATOM  44392 2HB  SER B3019      -6.919  49.200  86.294  1.00 65.310          H  
ATOM  44393  HG  SER B3019      -5.350  50.582  85.395  1.00 65.310          H  
ATOM  44394  N   ALA B3020      -6.462  46.762  83.175  1.00 38.890          N  
ATOM  44395  CA  ALA B3020      -5.796  45.468  83.065  1.00 39.010          C  
ATOM  44396  C   ALA B3020      -4.464  45.393  83.779  1.00 39.450          C  
ATOM  44397  O   ALA B3020      -4.099  44.348  84.309  1.00 39.660          O  
ATOM  44398  CB  ALA B3020      -5.552  45.141  81.622  1.00 54.570          C  
ATOM  44399  H   ALA B3020      -6.749  47.251  82.312  1.00 46.670          H  
ATOM  44400  HA  ALA B3020      -6.459  44.719  83.501  1.00 46.810          H  
ATOM  44401 1HB  ALA B3020      -5.084  44.179  81.565  1.00 65.480          H  
ATOM  44402 2HB  ALA B3020      -6.498  45.138  81.068  1.00 65.480          H  
ATOM  44403 3HB  ALA B3020      -4.891  45.891  81.212  1.00 65.480          H  
ATOM  44404  N   GLU B3021      -3.716  46.484  83.770  1.00 39.660          N  
ATOM  44405  CA  GLU B3021      -2.383  46.505  84.350  1.00 40.160          C  
ATOM  44406  C   GLU B3021      -2.336  46.854  85.834  1.00 40.170          C  
ATOM  44407  O   GLU B3021      -1.254  46.873  86.431  1.00 40.310          O  
ATOM  44408  CB  GLU B3021      -1.523  47.501  83.579  1.00 56.020          C  
ATOM  44409  CG  GLU B3021      -1.260  47.127  82.134  1.00 56.020          C  
ATOM  44410  CD  GLU B3021      -0.459  48.178  81.418  1.00 56.020          C  
ATOM  44411  OE1 GLU B3021      -0.421  49.288  81.895  1.00 56.020          O  
ATOM  44412  OE2 GLU B3021       0.135  47.871  80.410  1.00 56.020          O  
ATOM  44413  H   GLU B3021      -4.067  47.318  83.311  1.00 47.590          H  
ATOM  44414  HA  GLU B3021      -1.953  45.512  84.225  1.00 48.190          H  
ATOM  44415 1HB  GLU B3021      -2.001  48.481  83.600  1.00 67.230          H  
ATOM  44416 2HB  GLU B3021      -0.559  47.598  84.070  1.00 67.230          H  
ATOM  44417 1HG  GLU B3021      -0.720  46.180  82.106  1.00 67.230          H  
ATOM  44418 2HG  GLU B3021      -2.213  46.986  81.625  1.00 67.230          H  
ATOM  44419  N   ARG B3022      -3.484  47.155  86.432  1.00 40.140          N  
ATOM  44420  CA  ARG B3022      -3.538  47.564  87.828  1.00 40.260          C  
ATOM  44421  C   ARG B3022      -4.646  46.838  88.557  1.00 40.100          C  
ATOM  44422  O   ARG B3022      -5.380  47.453  89.327  1.00 40.150          O  
ATOM  44423  CB  ARG B3022      -3.756  49.069  87.955  1.00 56.320          C  
ATOM  44424  CG  ARG B3022      -2.623  49.957  87.421  1.00 56.320          C  
ATOM  44425  CD  ARG B3022      -1.372  49.863  88.231  1.00 56.320          C  
ATOM  44426  NE  ARG B3022      -0.352  50.761  87.721  1.00 56.320          N  
ATOM  44427  CZ  ARG B3022       0.537  50.461  86.744  1.00 56.320          C  
ATOM  44428  NH1 ARG B3022       0.542  49.274  86.160  1.00 56.320          N  
ATOM  44429  NH2 ARG B3022       1.415  51.379  86.363  1.00 56.320          N  
ATOM  44430  H   ARG B3022      -4.367  47.081  85.912  1.00 48.170          H  
ATOM  44431  HA  ARG B3022      -2.602  47.294  88.309  1.00 48.310          H  
ATOM  44432 1HB  ARG B3022      -4.666  49.344  87.431  1.00 67.580          H  
ATOM  44433 2HB  ARG B3022      -3.896  49.325  89.004  1.00 67.580          H  
ATOM  44434 1HG  ARG B3022      -2.394  49.683  86.394  1.00 67.580          H  
ATOM  44435 2HG  ARG B3022      -2.950  50.996  87.445  1.00 67.580          H  
ATOM  44436 1HD  ARG B3022      -1.590  50.147  89.261  1.00 67.580          H  
ATOM  44437 2HD  ARG B3022      -0.977  48.857  88.217  1.00 67.580          H  
ATOM  44438  HE  ARG B3022      -0.305  51.687  88.127  1.00 67.580          H  
ATOM  44439 1HH1 ARG B3022      -0.126  48.529  86.429  1.00 67.580          H  
ATOM  44440 2HH1 ARG B3022       1.208  49.076  85.429  1.00 67.580          H  
ATOM  44441 1HH2 ARG B3022       1.419  52.290  86.802  1.00 67.580          H  
ATOM  44442 2HH2 ARG B3022       2.080  51.171  85.632  1.00 67.580          H  
ATOM  44443  N   VAL B3023      -4.805  45.554  88.273  1.00 39.940          N  
ATOM  44444  CA  VAL B3023      -5.879  44.776  88.863  1.00 39.870          C  
ATOM  44445  C   VAL B3023      -5.441  44.203  90.213  1.00 40.280          C  
ATOM  44446  O   VAL B3023      -4.419  43.519  90.259  1.00 40.480          O  
ATOM  44447  CB  VAL B3023      -6.214  43.585  87.967  1.00 55.850          C  
ATOM  44448  CG1 VAL B3023      -7.298  42.796  88.566  1.00 55.850          C  
ATOM  44449  CG2 VAL B3023      -6.556  44.039  86.618  1.00 55.850          C  
ATOM  44450  H   VAL B3023      -4.136  45.118  87.649  1.00 47.930          H  
ATOM  44451  HA  VAL B3023      -6.759  45.407  88.938  1.00 47.840          H  
ATOM  44452  HB  VAL B3023      -5.364  42.947  87.909  1.00 67.020          H  
ATOM  44453 1HG1 VAL B3023      -7.475  41.968  87.912  1.00 67.020          H  
ATOM  44454 2HG1 VAL B3023      -7.034  42.425  89.551  1.00 67.020          H  
ATOM  44455 3HG1 VAL B3023      -8.183  43.417  88.633  1.00 67.020          H  
ATOM  44456 1HG2 VAL B3023      -6.772  43.185  85.981  1.00 67.020          H  
ATOM  44457 2HG2 VAL B3023      -7.404  44.687  86.658  1.00 67.020          H  
ATOM  44458 3HG2 VAL B3023      -5.721  44.576  86.218  1.00 67.020          H  
ATOM  44459  N   PRO B3024      -6.138  44.486  91.323  1.00 40.500          N  
ATOM  44460  CA  PRO B3024      -5.854  43.946  92.636  1.00 40.940          C  
ATOM  44461  C   PRO B3024      -5.946  42.422  92.669  1.00 40.980          C  
ATOM  44462  O   PRO B3024      -6.789  41.813  92.002  1.00 40.930          O  
ATOM  44463  CB  PRO B3024      -6.914  44.608  93.519  1.00 61.410          C  
ATOM  44464  CG  PRO B3024      -7.315  45.863  92.778  1.00 61.410          C  
ATOM  44465  CD  PRO B3024      -7.194  45.522  91.316  1.00 61.410          C  
ATOM  44466  HA  PRO B3024      -4.842  44.272  92.936  1.00 49.130          H  
ATOM  44467 1HB  PRO B3024      -7.742  43.920  93.706  1.00 73.690          H  
ATOM  44468 2HB  PRO B3024      -6.488  44.832  94.507  1.00 73.690          H  
ATOM  44469 1HG  PRO B3024      -8.336  46.160  93.061  1.00 73.690          H  
ATOM  44470 2HG  PRO B3024      -6.653  46.694  93.068  1.00 73.690          H  
ATOM  44471 1HD  PRO B3024      -8.126  45.159  90.900  1.00 73.690          H  
ATOM  44472 2HD  PRO B3024      -6.856  46.432  90.829  1.00 73.690          H  
ATOM  44473  N   ALA B3025      -5.115  41.811  93.496  1.00 41.140          N  
ATOM  44474  CA  ALA B3025      -5.097  40.362  93.687  1.00 41.240          C  
ATOM  44475  C   ALA B3025      -6.454  39.772  94.080  1.00 41.470          C  
ATOM  44476  O   ALA B3025      -6.770  38.640  93.720  1.00 41.500          O  
ATOM  44477  CB  ALA B3025      -4.077  39.997  94.745  1.00 57.700          C  
ATOM  44478  H   ALA B3025      -4.449  42.373  94.010  1.00 49.370          H  
ATOM  44479  HA  ALA B3025      -4.800  39.910  92.738  1.00 49.490          H  
ATOM  44480 1HB  ALA B3025      -4.039  38.912  94.848  1.00 69.240          H  
ATOM  44481 2HB  ALA B3025      -3.097  40.370  94.452  1.00 69.240          H  
ATOM  44482 3HB  ALA B3025      -4.367  40.440  95.696  1.00 69.240          H  
ATOM  44483  N   ASP B3026      -7.233  40.511  94.875  1.00 41.720          N  
ATOM  44484  CA  ASP B3026      -8.501  40.028  95.407  1.00 42.030          C  
ATOM  44485  C   ASP B3026      -9.726  40.218  94.518  1.00 41.750          C  
ATOM  44486  O   ASP B3026     -10.848  39.956  94.959  1.00 41.800          O  
ATOM  44487  CB  ASP B3026      -8.769  40.715  96.749  1.00 58.720          C  
ATOM  44488  CG  ASP B3026      -8.953  42.241  96.609  1.00 58.720          C  
ATOM  44489  OD1 ASP B3026      -8.980  42.722  95.483  1.00 58.720          O  
ATOM  44490  OD2 ASP B3026      -9.033  42.907  97.615  1.00 58.720          O  
ATOM  44491  H   ASP B3026      -6.959  41.450  95.143  1.00 50.060          H  
ATOM  44492  HA  ASP B3026      -8.390  38.959  95.587  1.00 50.440          H  
ATOM  44493 1HB  ASP B3026      -9.671  40.295  97.196  1.00 70.460          H  
ATOM  44494 2HB  ASP B3026      -7.943  40.519  97.431  1.00 70.460          H  
ATOM  44495  N   GLN B3027      -9.554  40.661  93.281  1.00 41.530          N  
ATOM  44496  CA  GLN B3027     -10.731  40.857  92.452  1.00 41.340          C  
ATOM  44497  C   GLN B3027     -11.370  39.515  92.152  1.00 40.900          C  
ATOM  44498  O   GLN B3027     -10.683  38.538  91.849  1.00 40.850          O  
ATOM  44499  CB  GLN B3027     -10.349  41.603  91.191  1.00 57.950          C  
ATOM  44500  CG  GLN B3027      -9.797  42.955  91.504  1.00 57.950          C  
ATOM  44501  CD  GLN B3027     -10.783  43.948  92.048  1.00 57.950          C  
ATOM  44502  OE1 GLN B3027     -11.560  44.526  91.271  1.00 57.950          O  
ATOM  44503  NE2 GLN B3027     -10.782  44.160  93.381  1.00 57.950          N  
ATOM  44504  H   GLN B3027      -8.613  40.874  92.932  1.00 49.840          H  
ATOM  44505  HA  GLN B3027     -11.456  41.448  93.009  1.00 49.610          H  
ATOM  44506 1HB  GLN B3027      -9.569  41.056  90.683  1.00 69.540          H  
ATOM  44507 2HB  GLN B3027     -11.208  41.693  90.523  1.00 69.540          H  
ATOM  44508 1HG  GLN B3027      -9.024  42.838  92.230  1.00 69.540          H  
ATOM  44509 2HG  GLN B3027      -9.392  43.345  90.597  1.00 69.540          H  
ATOM  44510 1HE2 GLN B3027     -11.424  44.810  93.788  1.00 69.540          H  
ATOM  44511 2HE2 GLN B3027     -10.133  43.646  94.021  1.00 69.540          H  
ATOM  44512  N   ALA B3028     -12.699  39.462  92.219  1.00 40.640          N  
ATOM  44513  CA  ALA B3028     -13.412  38.217  91.976  1.00 40.240          C  
ATOM  44514  C   ALA B3028     -13.084  37.651  90.620  1.00 39.620          C  
ATOM  44515  O   ALA B3028     -13.101  38.371  89.624  1.00 39.440          O  
ATOM  44516  CB  ALA B3028     -14.912  38.442  92.061  1.00 56.500          C  
ATOM  44517  H   ALA B3028     -13.212  40.298  92.476  1.00 48.770          H  
ATOM  44518  HA  ALA B3028     -13.103  37.495  92.736  1.00 48.290          H  
ATOM  44519 1HB  ALA B3028     -15.440  37.504  91.896  1.00 67.800          H  
ATOM  44520 2HB  ALA B3028     -15.168  38.832  93.043  1.00 67.800          H  
ATOM  44521 3HB  ALA B3028     -15.207  39.155  91.310  1.00 67.800          H  
ATOM  44522  N   PHE B3029     -12.877  36.338  90.569  1.00 39.330          N  
ATOM  44523  CA  PHE B3029     -12.551  35.653  89.325  1.00 38.750          C  
ATOM  44524  C   PHE B3029     -13.703  35.814  88.360  1.00 38.480          C  
ATOM  44525  O   PHE B3029     -13.521  36.015  87.160  1.00 38.110          O  
ATOM  44526  CB  PHE B3029     -12.307  34.176  89.597  1.00 54.480          C  
ATOM  44527  CG  PHE B3029     -11.111  33.893  90.506  1.00 54.480          C  
ATOM  44528  CD1 PHE B3029     -10.181  34.888  90.884  1.00 54.480          C  
ATOM  44529  CD2 PHE B3029     -10.902  32.607  90.971  1.00 54.480          C  
ATOM  44530  CE1 PHE B3029      -9.116  34.578  91.688  1.00 54.480          C  
ATOM  44531  CE2 PHE B3029      -9.827  32.310  91.774  1.00 54.480          C  
ATOM  44532  CZ  PHE B3029      -8.936  33.295  92.131  1.00 54.480          C  
ATOM  44533  H   PHE B3029     -12.880  35.809  91.433  1.00 47.200          H  
ATOM  44534  HA  PHE B3029     -11.670  36.099  88.873  1.00 46.500          H  
ATOM  44535 1HB  PHE B3029     -13.193  33.733  90.050  1.00 65.380          H  
ATOM  44536 2HB  PHE B3029     -12.140  33.661  88.652  1.00 65.380          H  
ATOM  44537  HD1 PHE B3029     -10.282  35.919  90.554  1.00 65.380          H  
ATOM  44538  HD2 PHE B3029     -11.601  31.818  90.690  1.00 65.380          H  
ATOM  44539  HE1 PHE B3029      -8.406  35.360  91.972  1.00 65.380          H  
ATOM  44540  HE2 PHE B3029      -9.677  31.289  92.128  1.00 65.380          H  
ATOM  44541  HZ  PHE B3029      -8.083  33.051  92.764  1.00 65.380          H  
ATOM  44542  N   ALA B3030     -14.904  35.728  88.913  1.00 38.740          N  
ATOM  44543  CA  ALA B3030     -16.147  35.856  88.176  1.00 38.570          C  
ATOM  44544  C   ALA B3030     -16.287  37.218  87.477  1.00 38.530          C  
ATOM  44545  O   ALA B3030     -16.876  37.301  86.395  1.00 38.160          O  
ATOM  44546  CB  ALA B3030     -17.281  35.634  89.134  1.00 54.070          C  
ATOM  44547  H   ALA B3030     -14.950  35.542  89.905  1.00 46.490          H  
ATOM  44548  HA  ALA B3030     -16.170  35.087  87.411  1.00 46.280          H  
ATOM  44549 1HB  ALA B3030     -18.227  35.699  88.611  1.00 64.880          H  
ATOM  44550 2HB  ALA B3030     -17.188  34.654  89.594  1.00 64.880          H  
ATOM  44551 3HB  ALA B3030     -17.226  36.392  89.905  1.00 64.880          H  
ATOM  44552  N   GLU B3031     -15.771  38.285  88.099  1.00 38.940          N  
ATOM  44553  CA  GLU B3031     -15.829  39.630  87.535  1.00 39.060          C  
ATOM  44554  C   GLU B3031     -14.686  39.859  86.549  1.00 38.600          C  
ATOM  44555  O   GLU B3031     -14.853  40.560  85.549  1.00 38.660          O  
ATOM  44556  CB  GLU B3031     -15.742  40.677  88.648  1.00 54.640          C  
ATOM  44557  CG  GLU B3031     -16.933  40.737  89.611  1.00 54.640          C  
ATOM  44558  CD  GLU B3031     -16.669  41.694  90.742  1.00 54.640          C  
ATOM  44559  OE1 GLU B3031     -15.555  42.142  90.835  1.00 54.640          O  
ATOM  44560  OE2 GLU B3031     -17.560  41.969  91.518  1.00 54.640          O  
ATOM  44561  H   GLU B3031     -15.312  38.169  88.997  1.00 46.730          H  
ATOM  44562  HA  GLU B3031     -16.762  39.751  86.990  1.00 46.870          H  
ATOM  44563 1HB  GLU B3031     -14.841  40.493  89.238  1.00 65.560          H  
ATOM  44564 2HB  GLU B3031     -15.635  41.664  88.200  1.00 65.560          H  
ATOM  44565 1HG  GLU B3031     -17.813  41.080  89.070  1.00 65.560          H  
ATOM  44566 2HG  GLU B3031     -17.144  39.742  90.003  1.00 65.560          H  
ATOM  44567  N   LEU B3032     -13.513  39.289  86.853  1.00 38.210          N  
ATOM  44568  CA  LEU B3032     -12.338  39.438  86.005  1.00 37.830          C  
ATOM  44569  C   LEU B3032     -12.450  38.722  84.681  1.00 37.360          C  
ATOM  44570  O   LEU B3032     -12.143  39.284  83.630  1.00 37.150          O  
ATOM  44571  CB  LEU B3032     -11.109  38.813  86.706  1.00 53.110          C  
ATOM  44572  CG  LEU B3032     -10.559  39.503  87.916  1.00 53.110          C  
ATOM  44573  CD1 LEU B3032      -9.539  38.587  88.598  1.00 53.110          C  
ATOM  44574  CD2 LEU B3032      -9.904  40.748  87.494  1.00 53.110          C  
ATOM  44575  H   LEU B3032     -13.432  38.769  87.730  1.00 45.850          H  
ATOM  44576  HA  LEU B3032     -12.196  40.493  85.799  1.00 45.400          H  
ATOM  44577 1HB  LEU B3032     -11.381  37.804  87.012  1.00 63.740          H  
ATOM  44578 2HB  LEU B3032     -10.307  38.728  85.995  1.00 63.740          H  
ATOM  44579  HG  LEU B3032     -11.361  39.730  88.612  1.00 63.740          H  
ATOM  44580 1HD1 LEU B3032      -9.130  39.076  89.480  1.00 63.740          H  
ATOM  44581 2HD1 LEU B3032     -10.028  37.675  88.902  1.00 63.740          H  
ATOM  44582 3HD1 LEU B3032      -8.732  38.356  87.905  1.00 63.740          H  
ATOM  44583 1HD2 LEU B3032      -9.529  41.233  88.366  1.00 63.740          H  
ATOM  44584 2HD2 LEU B3032      -9.089  40.524  86.806  1.00 63.740          H  
ATOM  44585 3HD2 LEU B3032     -10.600  41.379  87.011  1.00 63.740          H  
ATOM  44586  N   GLY B3033     -12.941  37.500  84.723  1.00 37.250          N  
ATOM  44587  CA  GLY B3033     -13.041  36.713  83.526  1.00 36.860          C  
ATOM  44588  C   GLY B3033     -11.880  35.759  83.422  1.00 36.600          C  
ATOM  44589  O   GLY B3033     -10.807  36.004  83.985  1.00 36.390          O  
ATOM  44590  H   GLY B3033     -13.199  37.076  85.618  1.00 44.700          H  
ATOM  44591 1HA  GLY B3033     -13.966  36.169  83.543  1.00 44.230          H  
ATOM  44592 2HA  GLY B3033     -13.052  37.371  82.663  1.00 44.230          H  
ATOM  44593  N   VAL B3034     -12.052  34.694  82.648  1.00 36.670          N  
ATOM  44594  CA  VAL B3034     -10.996  33.696  82.532  1.00 36.490          C  
ATOM  44595  C   VAL B3034      -9.694  34.278  81.975  1.00 36.540          C  
ATOM  44596  O   VAL B3034      -8.610  33.983  82.494  1.00 36.900          O  
ATOM  44597  CB  VAL B3034     -11.465  32.524  81.629  1.00 51.160          C  
ATOM  44598  CG1 VAL B3034     -10.303  31.568  81.329  1.00 51.160          C  
ATOM  44599  CG2 VAL B3034     -12.611  31.767  82.321  1.00 51.160          C  
ATOM  44600  H   VAL B3034     -12.964  34.556  82.197  1.00 44.000          H  
ATOM  44601  HA  VAL B3034     -10.794  33.303  83.529  1.00 43.790          H  
ATOM  44602  HB  VAL B3034     -11.815  32.924  80.677  1.00 61.390          H  
ATOM  44603 1HG1 VAL B3034     -10.660  30.762  80.687  1.00 61.390          H  
ATOM  44604 2HG1 VAL B3034      -9.495  32.090  80.815  1.00 61.390          H  
ATOM  44605 3HG1 VAL B3034      -9.926  31.150  82.261  1.00 61.390          H  
ATOM  44606 1HG2 VAL B3034     -12.952  30.952  81.679  1.00 61.390          H  
ATOM  44607 2HG2 VAL B3034     -12.263  31.360  83.269  1.00 61.390          H  
ATOM  44608 3HG2 VAL B3034     -13.431  32.442  82.498  1.00 61.390          H  
ATOM  44609  N   ASP B3035      -9.790  35.089  80.919  1.00 36.250          N  
ATOM  44610  CA  ASP B3035      -8.592  35.628  80.285  1.00 36.320          C  
ATOM  44611  C   ASP B3035      -7.872  36.621  81.179  1.00 36.640          C  
ATOM  44612  O   ASP B3035      -6.641  36.598  81.270  1.00 36.660          O  
ATOM  44613  CB  ASP B3035      -8.961  36.349  78.993  1.00 50.820          C  
ATOM  44614  CG  ASP B3035      -9.432  35.445  77.866  1.00 50.820          C  
ATOM  44615  OD1 ASP B3035      -9.165  34.273  77.868  1.00 50.820          O  
ATOM  44616  OD2 ASP B3035     -10.095  35.965  77.002  1.00 50.820          O  
ATOM  44617  H   ASP B3035     -10.706  35.294  80.547  1.00 43.500          H  
ATOM  44618  HA  ASP B3035      -7.915  34.803  80.064  1.00 43.580          H  
ATOM  44619 1HB  ASP B3035      -9.729  37.095  79.195  1.00 60.980          H  
ATOM  44620 2HB  ASP B3035      -8.088  36.880  78.636  1.00 60.980          H  
ATOM  44621  N   SER B3036      -8.636  37.478  81.859  1.00 36.980          N  
ATOM  44622  CA  SER B3036      -8.079  38.485  82.748  1.00 37.370          C  
ATOM  44623  C   SER B3036      -7.350  37.855  83.901  1.00 37.120          C  
ATOM  44624  O   SER B3036      -6.236  38.267  84.234  1.00 37.310          O  
ATOM  44625  CB  SER B3036      -9.157  39.356  83.282  1.00 52.160          C  
ATOM  44626  OG  SER B3036      -8.649  40.344  84.129  1.00 52.160          O  
ATOM  44627  H   SER B3036      -9.639  37.457  81.731  1.00 44.380          H  
ATOM  44628  HA  SER B3036      -7.373  39.093  82.203  1.00 44.840          H  
ATOM  44629 1HB  SER B3036      -9.720  39.808  82.469  1.00 62.590          H  
ATOM  44630 2HB  SER B3036      -9.819  38.725  83.823  1.00 62.590          H  
ATOM  44631  HG  SER B3036      -9.419  40.822  84.442  1.00 62.590          H  
ATOM  44632  N   LEU B3037      -7.965  36.843  84.520  1.00 36.750          N  
ATOM  44633  CA  LEU B3037      -7.340  36.192  85.646  1.00 36.600          C  
ATOM  44634  C   LEU B3037      -6.047  35.530  85.227  1.00 36.400          C  
ATOM  44635  O   LEU B3037      -5.039  35.663  85.926  1.00 36.550          O  
ATOM  44636  CB  LEU B3037      -8.277  35.156  86.257  1.00 51.300          C  
ATOM  44637  CG  LEU B3037      -7.729  34.343  87.463  1.00 51.300          C  
ATOM  44638  CD1 LEU B3037      -7.368  35.273  88.628  1.00 51.300          C  
ATOM  44639  CD2 LEU B3037      -8.784  33.356  87.871  1.00 51.300          C  
ATOM  44640  H   LEU B3037      -8.897  36.540  84.220  1.00 44.100          H  
ATOM  44641  HA  LEU B3037      -7.119  36.956  86.386  1.00 43.920          H  
ATOM  44642 1HB  LEU B3037      -9.185  35.668  86.578  1.00 61.560          H  
ATOM  44643 2HB  LEU B3037      -8.557  34.448  85.470  1.00 61.560          H  
ATOM  44644  HG  LEU B3037      -6.819  33.802  87.177  1.00 61.560          H  
ATOM  44645 1HD1 LEU B3037      -6.996  34.667  89.459  1.00 61.560          H  
ATOM  44646 2HD1 LEU B3037      -6.590  35.970  88.331  1.00 61.560          H  
ATOM  44647 3HD1 LEU B3037      -8.246  35.822  88.941  1.00 61.560          H  
ATOM  44648 1HD2 LEU B3037      -8.426  32.765  88.719  1.00 61.560          H  
ATOM  44649 2HD2 LEU B3037      -9.673  33.894  88.148  1.00 61.560          H  
ATOM  44650 3HD2 LEU B3037      -9.007  32.696  87.035  1.00 61.560          H  
ATOM  44651  N   SER B3038      -6.059  34.824  84.093  1.00 36.130          N  
ATOM  44652  CA  SER B3038      -4.855  34.170  83.622  1.00 35.990          C  
ATOM  44653  C   SER B3038      -3.759  35.199  83.377  1.00 36.470          C  
ATOM  44654  O   SER B3038      -2.619  35.018  83.824  1.00 36.610          O  
ATOM  44655  CB  SER B3038      -5.143  33.404  82.347  1.00 50.440          C  
ATOM  44656  OG  SER B3038      -3.990  32.767  81.864  1.00 50.440          O  
ATOM  44657  H   SER B3038      -6.929  34.710  83.562  1.00 43.360          H  
ATOM  44658  HA  SER B3038      -4.513  33.474  84.388  1.00 43.190          H  
ATOM  44659 1HB  SER B3038      -5.921  32.665  82.540  1.00 60.530          H  
ATOM  44660 2HB  SER B3038      -5.532  34.090  81.592  1.00 60.530          H  
ATOM  44661  HG  SER B3038      -4.261  32.312  81.065  1.00 60.530          H  
ATOM  44662  N   ALA B3039      -4.098  36.299  82.687  1.00 36.790          N  
ATOM  44663  CA  ALA B3039      -3.128  37.342  82.399  1.00 37.320          C  
ATOM  44664  C   ALA B3039      -2.559  37.951  83.676  1.00 37.660          C  
ATOM  44665  O   ALA B3039      -1.358  38.231  83.750  1.00 37.940          O  
ATOM  44666  CB  ALA B3039      -3.774  38.419  81.559  1.00 52.040          C  
ATOM  44667  H   ALA B3039      -5.051  36.398  82.324  1.00 44.150          H  
ATOM  44668  HA  ALA B3039      -2.308  36.891  81.841  1.00 44.780          H  
ATOM  44669 1HB  ALA B3039      -3.046  39.178  81.316  1.00 62.440          H  
ATOM  44670 2HB  ALA B3039      -4.162  37.979  80.642  1.00 62.440          H  
ATOM  44671 3HB  ALA B3039      -4.596  38.860  82.123  1.00 62.440          H  
ATOM  44672  N   LEU B3040      -3.411  38.157  84.687  1.00 37.670          N  
ATOM  44673  CA  LEU B3040      -2.964  38.725  85.943  1.00 38.040          C  
ATOM  44674  C   LEU B3040      -2.017  37.802  86.673  1.00 37.870          C  
ATOM  44675  O   LEU B3040      -0.947  38.238  87.113  1.00 38.260          O  
ATOM  44676  CB  LEU B3040      -4.172  39.036  86.845  1.00 53.110          C  
ATOM  44677  CG  LEU B3040      -3.880  39.584  88.283  1.00 53.110          C  
ATOM  44678  CD1 LEU B3040      -3.092  40.897  88.198  1.00 53.110          C  
ATOM  44679  CD2 LEU B3040      -5.225  39.790  89.002  1.00 53.110          C  
ATOM  44680  H   LEU B3040      -4.410  37.967  84.553  1.00 45.200          H  
ATOM  44681  HA  LEU B3040      -2.438  39.646  85.721  1.00 45.650          H  
ATOM  44682 1HB  LEU B3040      -4.799  39.765  86.328  1.00 63.730          H  
ATOM  44683 2HB  LEU B3040      -4.754  38.119  86.954  1.00 63.730          H  
ATOM  44684  HG  LEU B3040      -3.283  38.868  88.849  1.00 63.730          H  
ATOM  44685 1HD1 LEU B3040      -2.912  41.279  89.207  1.00 63.730          H  
ATOM  44686 2HD1 LEU B3040      -2.132  40.728  87.711  1.00 63.730          H  
ATOM  44687 3HD1 LEU B3040      -3.650  41.623  87.639  1.00 63.730          H  
ATOM  44688 1HD2 LEU B3040      -5.057  40.178  90.013  1.00 63.730          H  
ATOM  44689 2HD2 LEU B3040      -5.810  40.489  88.445  1.00 63.730          H  
ATOM  44690 3HD2 LEU B3040      -5.757  38.840  89.059  1.00 63.730          H  
ATOM  44691  N   GLU B3041      -2.391  36.526  86.801  1.00 37.340          N  
ATOM  44692  CA  GLU B3041      -1.526  35.602  87.507  1.00 37.240          C  
ATOM  44693  C   GLU B3041      -0.202  35.461  86.783  1.00 37.410          C  
ATOM  44694  O   GLU B3041       0.847  35.437  87.429  1.00 37.720          O  
ATOM  44695  CB  GLU B3041      -2.188  34.230  87.682  1.00 52.180          C  
ATOM  44696  CG  GLU B3041      -3.346  34.204  88.694  1.00 52.180          C  
ATOM  44697  CD  GLU B3041      -3.970  32.837  88.850  1.00 52.180          C  
ATOM  44698  OE1 GLU B3041      -3.659  31.968  88.065  1.00 52.180          O  
ATOM  44699  OE2 GLU B3041      -4.736  32.658  89.769  1.00 52.180          O  
ATOM  44700  H   GLU B3041      -3.286  36.207  86.413  1.00 44.810          H  
ATOM  44701  HA  GLU B3041      -1.330  36.009  88.496  1.00 44.690          H  
ATOM  44702 1HB  GLU B3041      -2.589  33.905  86.718  1.00 62.610          H  
ATOM  44703 2HB  GLU B3041      -1.440  33.499  87.993  1.00 62.610          H  
ATOM  44704 1HG  GLU B3041      -2.977  34.538  89.661  1.00 62.610          H  
ATOM  44705 2HG  GLU B3041      -4.110  34.909  88.363  1.00 62.610          H  
ATOM  44706  N   LEU B3042      -0.225  35.428  85.447  1.00 37.300          N  
ATOM  44707  CA  LEU B3042       1.010  35.303  84.706  1.00 37.540          C  
ATOM  44708  C   LEU B3042       1.912  36.504  84.936  1.00 38.180          C  
ATOM  44709  O   LEU B3042       3.104  36.324  85.187  1.00 38.500          O  
ATOM  44710  CB  LEU B3042       0.729  35.132  83.211  1.00 52.460          C  
ATOM  44711  CG  LEU B3042       1.972  35.029  82.273  1.00 52.460          C  
ATOM  44712  CD1 LEU B3042       2.838  33.810  82.644  1.00 52.460          C  
ATOM  44713  CD2 LEU B3042       1.490  34.933  80.834  1.00 52.460          C  
ATOM  44714  H   LEU B3042      -1.117  35.433  84.940  1.00 44.760          H  
ATOM  44715  HA  LEU B3042       1.518  34.417  85.070  1.00 45.050          H  
ATOM  44716 1HB  LEU B3042       0.125  34.236  83.076  1.00 62.950          H  
ATOM  44717 2HB  LEU B3042       0.133  35.986  82.883  1.00 62.950          H  
ATOM  44718  HG  LEU B3042       2.579  35.920  82.385  1.00 62.950          H  
ATOM  44719 1HD1 LEU B3042       3.698  33.766  81.976  1.00 62.950          H  
ATOM  44720 2HD1 LEU B3042       3.197  33.891  83.667  1.00 62.950          H  
ATOM  44721 3HD1 LEU B3042       2.251  32.900  82.539  1.00 62.950          H  
ATOM  44722 1HD2 LEU B3042       2.349  34.880  80.163  1.00 62.950          H  
ATOM  44723 2HD2 LEU B3042       0.876  34.038  80.711  1.00 62.950          H  
ATOM  44724 3HD2 LEU B3042       0.896  35.815  80.593  1.00 62.950          H  
ATOM  44725  N   ARG B3043       1.375  37.729  84.854  1.00 38.440          N  
ATOM  44726  CA  ARG B3043       2.225  38.892  85.070  1.00 39.110          C  
ATOM  44727  C   ARG B3043       2.809  38.904  86.472  1.00 39.350          C  
ATOM  44728  O   ARG B3043       3.985  39.238  86.656  1.00 39.850          O  
ATOM  44729  CB  ARG B3043       1.469  40.189  84.864  1.00 54.490          C  
ATOM  44730  CG  ARG B3043       1.122  40.527  83.429  1.00 54.490          C  
ATOM  44731  CD  ARG B3043       0.662  41.933  83.313  1.00 54.490          C  
ATOM  44732  NE  ARG B3043      -0.543  42.162  84.107  1.00 54.490          N  
ATOM  44733  CZ  ARG B3043      -1.812  41.954  83.695  1.00 54.490          C  
ATOM  44734  NH1 ARG B3043      -2.069  41.511  82.489  1.00 54.490          N  
ATOM  44735  NH2 ARG B3043      -2.800  42.200  84.517  1.00 54.490          N  
ATOM  44736  H   ARG B3043       0.381  37.848  84.626  1.00 46.130          H  
ATOM  44737  HA  ARG B3043       3.043  38.852  84.353  1.00 46.930          H  
ATOM  44738 1HB  ARG B3043       0.530  40.135  85.423  1.00 65.380          H  
ATOM  44739 2HB  ARG B3043       2.046  41.015  85.274  1.00 65.380          H  
ATOM  44740 1HG  ARG B3043       2.002  40.395  82.802  1.00 65.380          H  
ATOM  44741 2HG  ARG B3043       0.335  39.875  83.080  1.00 65.380          H  
ATOM  44742 1HD  ARG B3043       1.444  42.598  83.685  1.00 65.380          H  
ATOM  44743 2HD  ARG B3043       0.452  42.177  82.275  1.00 65.380          H  
ATOM  44744  HE  ARG B3043      -0.413  42.511  85.049  1.00 65.380          H  
ATOM  44745 1HH1 ARG B3043      -1.319  41.315  81.847  1.00 65.380          H  
ATOM  44746 2HH1 ARG B3043      -3.027  41.370  82.204  1.00 65.380          H  
ATOM  44747 1HH2 ARG B3043      -2.618  42.563  85.441  1.00 65.380          H  
ATOM  44748 2HH2 ARG B3043      -3.758  42.073  84.215  1.00 65.380          H  
ATOM  44749  N   ASN B3044       2.002  38.540  87.480  1.00 39.050          N  
ATOM  44750  CA  ASN B3044       2.499  38.560  88.846  1.00 39.310          C  
ATOM  44751  C   ASN B3044       3.629  37.555  89.031  1.00 39.240          C  
ATOM  44752  O   ASN B3044       4.654  37.867  89.657  1.00 39.730          O  
ATOM  44753  CB  ASN B3044       1.374  38.265  89.822  1.00 54.930          C  
ATOM  44754  CG  ASN B3044       0.387  39.407  89.970  1.00 54.930          C  
ATOM  44755  OD1 ASN B3044       0.657  40.558  89.606  1.00 54.930          O  
ATOM  44756  ND2 ASN B3044      -0.759  39.103  90.523  1.00 54.930          N  
ATOM  44757  H   ASN B3044       1.023  38.296  87.295  1.00 46.860          H  
ATOM  44758  HA  ASN B3044       2.902  39.550  89.055  1.00 47.170          H  
ATOM  44759 1HB  ASN B3044       0.829  37.382  89.474  1.00 65.920          H  
ATOM  44760 2HB  ASN B3044       1.792  38.026  90.797  1.00 65.920          H  
ATOM  44761 1HD2 ASN B3044      -1.448  39.818  90.663  1.00 65.920          H  
ATOM  44762 2HD2 ASN B3044      -0.946  38.164  90.809  1.00 65.920          H  
ATOM  44763  N   ARG B3045       3.463  36.366  88.434  1.00 38.700          N  
ATOM  44764  CA  ARG B3045       4.457  35.311  88.500  1.00 38.650          C  
ATOM  44765  C   ARG B3045       5.732  35.682  87.769  1.00 39.160          C  
ATOM  44766  O   ARG B3045       6.826  35.422  88.274  1.00 39.480          O  
ATOM  44767  CB  ARG B3045       3.890  34.036  87.900  1.00 54.130          C  
ATOM  44768  CG  ARG B3045       2.811  33.363  88.733  1.00 54.130          C  
ATOM  44769  CD  ARG B3045       2.119  32.291  87.988  1.00 54.130          C  
ATOM  44770  NE  ARG B3045       3.004  31.164  87.705  1.00 54.130          N  
ATOM  44771  CZ  ARG B3045       2.685  30.108  86.925  1.00 54.130          C  
ATOM  44772  NH1 ARG B3045       1.494  30.027  86.364  1.00 54.130          N  
ATOM  44773  NH2 ARG B3045       3.578  29.152  86.725  1.00 54.130          N  
ATOM  44774  H   ARG B3045       2.578  36.172  87.955  1.00 46.440          H  
ATOM  44775  HA  ARG B3045       4.702  35.136  89.541  1.00 46.380          H  
ATOM  44776 1HB  ARG B3045       3.460  34.261  86.923  1.00 64.960          H  
ATOM  44777 2HB  ARG B3045       4.694  33.320  87.745  1.00 64.960          H  
ATOM  44778 1HG  ARG B3045       3.285  32.899  89.591  1.00 64.960          H  
ATOM  44779 2HG  ARG B3045       2.082  34.089  89.082  1.00 64.960          H  
ATOM  44780 1HD  ARG B3045       1.266  31.936  88.559  1.00 64.960          H  
ATOM  44781 2HD  ARG B3045       1.770  32.703  87.041  1.00 64.960          H  
ATOM  44782  HE  ARG B3045       3.928  31.178  88.115  1.00 64.960          H  
ATOM  44783 1HH1 ARG B3045       0.807  30.753  86.517  1.00 64.960          H  
ATOM  44784 2HH1 ARG B3045       1.262  29.234  85.782  1.00 64.960          H  
ATOM  44785 1HH2 ARG B3045       4.492  29.221  87.145  1.00 64.960          H  
ATOM  44786 2HH2 ARG B3045       3.351  28.359  86.141  1.00 64.960          H  
ATOM  44787  N   LEU B3046       5.609  36.270  86.574  1.00 39.290          N  
ATOM  44788  CA  LEU B3046       6.785  36.647  85.814  1.00 39.850          C  
ATOM  44789  C   LEU B3046       7.545  37.756  86.507  1.00 40.530          C  
ATOM  44790  O   LEU B3046       8.774  37.706  86.625  1.00 40.990          O  
ATOM  44791  CB  LEU B3046       6.384  37.137  84.421  1.00 55.570          C  
ATOM  44792  CG  LEU B3046       5.835  36.122  83.414  1.00 55.570          C  
ATOM  44793  CD1 LEU B3046       5.303  36.900  82.215  1.00 55.570          C  
ATOM  44794  CD2 LEU B3046       6.930  35.153  82.976  1.00 55.570          C  
ATOM  44795  H   LEU B3046       4.678  36.431  86.179  1.00 47.150          H  
ATOM  44796  HA  LEU B3046       7.440  35.785  85.738  1.00 47.820          H  
ATOM  44797 1HB  LEU B3046       5.620  37.906  84.549  1.00 66.680          H  
ATOM  44798 2HB  LEU B3046       7.230  37.585  83.978  1.00 66.680          H  
ATOM  44799  HG  LEU B3046       5.023  35.566  83.858  1.00 66.680          H  
ATOM  44800 1HD1 LEU B3046       4.895  36.207  81.481  1.00 66.680          H  
ATOM  44801 2HD1 LEU B3046       4.519  37.582  82.544  1.00 66.680          H  
ATOM  44802 3HD1 LEU B3046       6.112  37.464  81.766  1.00 66.680          H  
ATOM  44803 1HD2 LEU B3046       6.515  34.453  82.250  1.00 66.680          H  
ATOM  44804 2HD2 LEU B3046       7.750  35.707  82.520  1.00 66.680          H  
ATOM  44805 3HD2 LEU B3046       7.303  34.596  83.829  1.00 66.680          H  
ATOM  44806  N   GLY B3047       6.826  38.741  87.035  1.00 40.660          N  
ATOM  44807  CA  GLY B3047       7.505  39.810  87.718  1.00 41.360          C  
ATOM  44808  C   GLY B3047       8.302  39.228  88.873  1.00 41.500          C  
ATOM  44809  O   GLY B3047       9.527  39.317  88.921  1.00 42.100          O  
ATOM  44810  H   GLY B3047       5.805  38.772  86.934  1.00 48.790          H  
ATOM  44811 1HA  GLY B3047       8.162  40.334  87.031  1.00 49.630          H  
ATOM  44812 2HA  GLY B3047       6.771  40.525  88.091  1.00 49.630          H  
ATOM  44813  N   ALA B3048       7.629  38.538  89.772  1.00 41.000          N  
ATOM  44814  CA  ALA B3048       8.314  37.980  90.921  1.00 41.130          C  
ATOM  44815  C   ALA B3048       9.448  36.979  90.592  1.00 41.210          C  
ATOM  44816  O   ALA B3048      10.469  36.962  91.295  1.00 41.700          O  
ATOM  44817  CB  ALA B3048       7.286  37.307  91.792  1.00 57.530          C  
ATOM  44818  H   ALA B3048       6.611  38.442  89.684  1.00 49.200          H  
ATOM  44819  HA  ALA B3048       8.756  38.812  91.470  1.00 49.360          H  
ATOM  44820 1HB  ALA B3048       7.759  36.947  92.683  1.00 69.040          H  
ATOM  44821 2HB  ALA B3048       6.506  38.021  92.060  1.00 69.040          H  
ATOM  44822 3HB  ALA B3048       6.844  36.482  91.236  1.00 69.040          H  
ATOM  44823  N   ALA B3049       9.281  36.146  89.553  1.00 40.760          N  
ATOM  44824  CA  ALA B3049      10.280  35.135  89.207  1.00 40.810          C  
ATOM  44825  C   ALA B3049      11.433  35.604  88.301  1.00 41.510          C  
ATOM  44826  O   ALA B3049      12.576  35.172  88.490  1.00 42.140          O  
ATOM  44827  CB  ALA B3049       9.598  33.969  88.526  1.00 57.110          C  
ATOM  44828  H   ALA B3049       8.411  36.161  89.017  1.00 48.910          H  
ATOM  44829  HA  ALA B3049      10.708  34.790  90.138  1.00 48.970          H  
ATOM  44830 1HB  ALA B3049      10.325  33.184  88.322  1.00 68.540          H  
ATOM  44831 2HB  ALA B3049       8.815  33.587  89.184  1.00 68.540          H  
ATOM  44832 3HB  ALA B3049       9.153  34.309  87.591  1.00 68.540          H  
ATOM  44833  N   THR B3050      11.168  36.432  87.285  1.00 41.430          N  
ATOM  44834  CA  THR B3050      12.243  36.804  86.357  1.00 41.840          C  
ATOM  44835  C   THR B3050      12.515  38.293  86.358  1.00 42.320          C  
ATOM  44836  O   THR B3050      13.522  38.746  85.812  1.00 42.800          O  
ATOM  44837  CB  THR B3050      11.925  36.429  84.912  1.00 58.410          C  
ATOM  44838  OG1 THR B3050      10.862  37.224  84.422  1.00 58.410          O  
ATOM  44839  CG2 THR B3050      11.474  35.017  84.892  1.00 58.410          C  
ATOM  44840  H   THR B3050      10.230  36.789  87.120  1.00 49.720          H  
ATOM  44841  HA  THR B3050      13.159  36.297  86.659  1.00 50.210          H  
ATOM  44842  HB  THR B3050      12.811  36.558  84.288  1.00 70.090          H  
ATOM  44843  HG1 THR B3050      10.774  37.031  83.477  1.00 70.090          H  
ATOM  44844 1HG2 THR B3050      11.240  34.726  83.875  1.00 70.090          H  
ATOM  44845 2HG2 THR B3050      12.274  34.410  85.289  1.00 70.090          H  
ATOM  44846 3HG2 THR B3050      10.586  34.895  85.509  1.00 70.090          H  
ATOM  44847  N   GLY B3051      11.590  39.077  86.905  1.00 42.240          N  
ATOM  44848  CA  GLY B3051      11.735  40.512  86.967  1.00 42.730          C  
ATOM  44849  C   GLY B3051      11.302  41.270  85.731  1.00 42.780          C  
ATOM  44850  O   GLY B3051      11.333  42.509  85.727  1.00 43.240          O  
ATOM  44851  H   GLY B3051      10.734  38.693  87.317  1.00 50.690          H  
ATOM  44852 1HA  GLY B3051      11.192  40.869  87.828  1.00 51.280          H  
ATOM  44853 2HA  GLY B3051      12.780  40.718  87.143  1.00 51.280          H  
ATOM  44854  N   VAL B3052      10.892  40.541  84.693  1.00 42.370          N  
ATOM  44855  CA  VAL B3052      10.510  41.116  83.408  1.00 42.460          C  
ATOM  44856  C   VAL B3052       9.331  42.095  83.469  1.00 42.230          C  
ATOM  44857  O   VAL B3052       9.245  43.004  82.649  1.00 41.790          O  
ATOM  44858  CB  VAL B3052      10.286  39.967  82.400  1.00 59.410          C  
ATOM  44859  CG1 VAL B3052       9.045  39.180  82.755  1.00 59.410          C  
ATOM  44860  CG2 VAL B3052      10.195  40.524  80.982  1.00 59.410          C  
ATOM  44861  H   VAL B3052      10.904  39.523  84.792  1.00 50.840          H  
ATOM  44862  HA  VAL B3052      11.374  41.678  83.046  1.00 50.950          H  
ATOM  44863  HB  VAL B3052      11.135  39.285  82.468  1.00 71.290          H  
ATOM  44864 1HG1 VAL B3052       8.924  38.352  82.057  1.00 71.290          H  
ATOM  44865 2HG1 VAL B3052       9.140  38.794  83.760  1.00 71.290          H  
ATOM  44866 3HG1 VAL B3052       8.207  39.797  82.706  1.00 71.290          H  
ATOM  44867 1HG2 VAL B3052      10.069  39.704  80.279  1.00 71.290          H  
ATOM  44868 2HG2 VAL B3052       9.347  41.205  80.892  1.00 71.290          H  
ATOM  44869 3HG2 VAL B3052      11.113  41.065  80.746  1.00 71.290          H  
ATOM  44870  N   ARG B3053       8.417  41.905  84.425  1.00 42.590          N  
ATOM  44871  CA  ARG B3053       7.267  42.784  84.604  1.00 42.480          C  
ATOM  44872  C   ARG B3053       7.326  43.641  85.880  1.00 42.750          C  
ATOM  44873  O   ARG B3053       6.289  44.130  86.330  1.00 43.180          O  
ATOM  44874  CB  ARG B3053       5.948  41.992  84.596  1.00 59.520          C  
ATOM  44875  CG  ARG B3053       5.192  41.889  83.236  1.00 59.520          C  
ATOM  44876  CD  ARG B3053       5.832  41.019  82.244  1.00 59.520          C  
ATOM  44877  NE  ARG B3053       5.046  40.922  81.016  1.00 59.520          N  
ATOM  44878  CZ  ARG B3053       5.412  40.249  79.897  1.00 59.520          C  
ATOM  44879  NH1 ARG B3053       6.553  39.594  79.838  1.00 59.520          N  
ATOM  44880  NH2 ARG B3053       4.606  40.252  78.848  1.00 59.520          N  
ATOM  44881  H   ARG B3053       8.507  41.113  85.041  1.00 51.110          H  
ATOM  44882  HA  ARG B3053       7.240  43.469  83.756  1.00 50.980          H  
ATOM  44883 1HB  ARG B3053       6.149  40.969  84.920  1.00 71.420          H  
ATOM  44884 2HB  ARG B3053       5.251  42.417  85.314  1.00 71.420          H  
ATOM  44885 1HG  ARG B3053       4.195  41.497  83.422  1.00 71.420          H  
ATOM  44886 2HG  ARG B3053       5.109  42.885  82.801  1.00 71.420          H  
ATOM  44887 1HD  ARG B3053       6.801  41.438  81.988  1.00 71.420          H  
ATOM  44888 2HD  ARG B3053       5.939  40.022  82.664  1.00 71.420          H  
ATOM  44889  HE  ARG B3053       4.160  41.411  80.990  1.00 71.420          H  
ATOM  44890 1HH1 ARG B3053       7.175  39.582  80.629  1.00 71.420          H  
ATOM  44891 2HH1 ARG B3053       6.809  39.100  78.994  1.00 71.420          H  
ATOM  44892 1HH2 ARG B3053       3.729  40.754  78.884  1.00 71.420          H  
ATOM  44893 2HH2 ARG B3053       4.866  39.757  78.008  1.00 71.420          H  
ATOM  44894  N   LEU B3054       8.502  43.818  86.492  1.00 42.540          N  
ATOM  44895  CA  LEU B3054       8.532  44.652  87.696  1.00 42.820          C  
ATOM  44896  C   LEU B3054       8.803  46.132  87.367  1.00 43.200          C  
ATOM  44897  O   LEU B3054       9.475  46.425  86.377  1.00 43.130          O  
ATOM  44898  CB  LEU B3054       9.580  44.129  88.681  1.00 59.840          C  
ATOM  44899  CG  LEU B3054       9.359  42.710  89.245  1.00 59.840          C  
ATOM  44900  CD1 LEU B3054      10.547  42.326  90.113  1.00 59.840          C  
ATOM  44901  CD2 LEU B3054       8.069  42.642  90.075  1.00 59.840          C  
ATOM  44902  H   LEU B3054       9.367  43.413  86.113  1.00 51.050          H  
ATOM  44903  HA  LEU B3054       7.562  44.572  88.155  1.00 51.380          H  
ATOM  44904 1HB  LEU B3054      10.549  44.126  88.176  1.00 71.800          H  
ATOM  44905 2HB  LEU B3054       9.643  44.809  89.498  1.00 71.800          H  
ATOM  44906  HG  LEU B3054       9.296  42.018  88.430  1.00 71.800          H  
ATOM  44907 1HD1 LEU B3054      10.406  41.311  90.490  1.00 71.800          H  
ATOM  44908 2HD1 LEU B3054      11.444  42.361  89.531  1.00 71.800          H  
ATOM  44909 3HD1 LEU B3054      10.638  43.009  90.944  1.00 71.800          H  
ATOM  44910 1HD2 LEU B3054       7.943  41.636  90.467  1.00 71.800          H  
ATOM  44911 2HD2 LEU B3054       8.133  43.341  90.906  1.00 71.800          H  
ATOM  44912 3HD2 LEU B3054       7.207  42.886  89.468  1.00 71.800          H  
ATOM  44913  N   PRO B3055       8.221  47.091  88.129  1.00 43.660          N  
ATOM  44914  CA  PRO B3055       8.441  48.528  88.007  1.00 44.090          C  
ATOM  44915  C   PRO B3055       9.800  48.949  88.552  1.00 43.940          C  
ATOM  44916  O   PRO B3055      10.231  48.413  89.571  1.00 43.610          O  
ATOM  44917  CB  PRO B3055       7.298  49.107  88.848  1.00 66.140          C  
ATOM  44918  CG  PRO B3055       7.015  48.048  89.896  1.00 66.140          C  
ATOM  44919  CD  PRO B3055       7.259  46.722  89.198  1.00 66.140          C  
ATOM  44920  HA  PRO B3055       8.339  48.815  86.950  1.00 52.910          H  
ATOM  44921 1HB  PRO B3055       7.609  50.067  89.285  1.00 79.360          H  
ATOM  44922 2HB  PRO B3055       6.427  49.315  88.207  1.00 79.360          H  
ATOM  44923 1HG  PRO B3055       7.685  48.190  90.764  1.00 79.360          H  
ATOM  44924 2HG  PRO B3055       5.986  48.152  90.271  1.00 79.360          H  
ATOM  44925 1HD  PRO B3055       7.704  46.026  89.920  1.00 79.360          H  
ATOM  44926 2HD  PRO B3055       6.315  46.343  88.766  1.00 79.360          H  
ATOM  44927  N   THR B3056      10.366  50.022  87.978  1.00 44.270          N  
ATOM  44928  CA  THR B3056      11.645  50.658  88.350  1.00 44.240          C  
ATOM  44929  C   THR B3056      12.163  50.411  89.770  1.00 44.390          C  
ATOM  44930  O   THR B3056      13.304  49.980  89.944  1.00 44.160          O  
ATOM  44931  CB  THR B3056      11.563  52.181  88.116  1.00 61.950          C  
ATOM  44932  OG1 THR B3056      11.292  52.428  86.726  1.00 61.950          O  
ATOM  44933  CG2 THR B3056      12.905  52.843  88.489  1.00 61.950          C  
ATOM  44934  H   THR B3056       9.911  50.419  87.164  1.00 53.120          H  
ATOM  44935  HA  THR B3056      12.403  50.266  87.670  1.00 53.090          H  
ATOM  44936  HB  THR B3056      10.763  52.607  88.720  1.00 74.340          H  
ATOM  44937  HG1 THR B3056      11.110  53.365  86.595  1.00 74.340          H  
ATOM  44938 1HG2 THR B3056      12.840  53.913  88.303  1.00 74.340          H  
ATOM  44939 2HG2 THR B3056      13.141  52.682  89.541  1.00 74.340          H  
ATOM  44940 3HG2 THR B3056      13.699  52.417  87.876  1.00 74.340          H  
ATOM  44941  N   THR B3057      11.339  50.713  90.773  1.00 44.820          N  
ATOM  44942  CA  THR B3057      11.663  50.628  92.195  1.00 45.070          C  
ATOM  44943  C   THR B3057      12.379  49.340  92.589  1.00 44.770          C  
ATOM  44944  O   THR B3057      13.274  49.347  93.449  1.00 44.680          O  
ATOM  44945  CB  THR B3057      10.373  50.762  93.036  1.00 63.000          C  
ATOM  44946  OG1 THR B3057       9.758  52.035  92.765  1.00 63.000          O  
ATOM  44947  CG2 THR B3057      10.701  50.675  94.527  1.00 63.000          C  
ATOM  44948  H   THR B3057      10.417  51.051  90.540  1.00 53.780          H  
ATOM  44949  HA  THR B3057      12.319  51.462  92.439  1.00 54.080          H  
ATOM  44950  HB  THR B3057       9.678  49.965  92.765  1.00 75.600          H  
ATOM  44951  HG1 THR B3057       8.891  52.068  93.183  1.00 75.600          H  
ATOM  44952 1HG2 THR B3057       9.783  50.784  95.102  1.00 75.600          H  
ATOM  44953 2HG2 THR B3057      11.153  49.718  94.768  1.00 75.600          H  
ATOM  44954 3HG2 THR B3057      11.391  51.476  94.792  1.00 75.600          H  
ATOM  44955  N   THR B3058      11.988  48.226  91.983  1.00 44.640          N  
ATOM  44956  CA  THR B3058      12.516  46.930  92.348  1.00 44.420          C  
ATOM  44957  C   THR B3058      13.995  46.749  92.052  1.00 43.920          C  
ATOM  44958  O   THR B3058      14.598  45.800  92.554  1.00 43.810          O  
ATOM  44959  CB  THR B3058      11.707  45.810  91.674  1.00 62.280          C  
ATOM  44960  OG1 THR B3058      11.706  45.979  90.238  1.00 62.280          O  
ATOM  44961  CG2 THR B3058      10.254  45.867  92.183  1.00 62.280          C  
ATOM  44962  H   THR B3058      11.288  48.265  91.230  1.00 53.570          H  
ATOM  44963  HA  THR B3058      12.386  46.818  93.424  1.00 53.300          H  
ATOM  44964  HB  THR B3058      12.149  44.845  91.921  1.00 74.730          H  
ATOM  44965  HG1 THR B3058      12.604  45.973  89.826  1.00 74.730          H  
ATOM  44966 1HG2 THR B3058       9.667  45.084  91.735  1.00 74.730          H  
ATOM  44967 2HG2 THR B3058      10.245  45.742  93.263  1.00 74.730          H  
ATOM  44968 3HG2 THR B3058       9.817  46.832  91.927  1.00 74.730          H  
ATOM  44969  N   VAL B3059      14.604  47.680  91.311  1.00 43.660          N  
ATOM  44970  CA  VAL B3059      16.019  47.655  90.934  1.00 43.230          C  
ATOM  44971  C   VAL B3059      16.954  47.599  92.138  1.00 43.330          C  
ATOM  44972  O   VAL B3059      18.117  47.212  92.000  1.00 43.100          O  
ATOM  44973  CB  VAL B3059      16.364  48.875  90.043  1.00 60.690          C  
ATOM  44974  CG1 VAL B3059      16.404  50.172  90.870  1.00 60.690          C  
ATOM  44975  CG2 VAL B3059      17.696  48.627  89.305  1.00 60.690          C  
ATOM  44976  H   VAL B3059      14.015  48.431  90.942  1.00 52.390          H  
ATOM  44977  HA  VAL B3059      16.203  46.774  90.342  1.00 51.880          H  
ATOM  44978  HB  VAL B3059      15.565  48.989  89.304  1.00 72.830          H  
ATOM  44979 1HG1 VAL B3059      16.608  51.013  90.213  1.00 72.830          H  
ATOM  44980 2HG1 VAL B3059      15.441  50.325  91.360  1.00 72.830          H  
ATOM  44981 3HG1 VAL B3059      17.187  50.119  91.623  1.00 72.830          H  
ATOM  44982 1HG2 VAL B3059      17.901  49.470  88.653  1.00 72.830          H  
ATOM  44983 2HG2 VAL B3059      18.515  48.519  90.009  1.00 72.830          H  
ATOM  44984 3HG2 VAL B3059      17.610  47.717  88.707  1.00 72.830          H  
ATOM  44985  N   PHE B3060      16.464  47.978  93.316  1.00 43.730          N  
ATOM  44986  CA  PHE B3060      17.307  47.961  94.494  1.00 43.900          C  
ATOM  44987  C   PHE B3060      17.256  46.621  95.242  1.00 43.980          C  
ATOM  44988  O   PHE B3060      17.907  46.465  96.278  1.00 44.010          O  
ATOM  44989  CB  PHE B3060      16.875  49.089  95.422  1.00 61.390          C  
ATOM  44990  CG  PHE B3060      17.032  50.435  94.783  1.00 61.390          C  
ATOM  44991  CD1 PHE B3060      15.911  51.138  94.359  1.00 61.390          C  
ATOM  44992  CD2 PHE B3060      18.282  50.992  94.572  1.00 61.390          C  
ATOM  44993  CE1 PHE B3060      16.033  52.361  93.748  1.00 61.390          C  
ATOM  44994  CE2 PHE B3060      18.408  52.220  93.959  1.00 61.390          C  
ATOM  44995  CZ  PHE B3060      17.282  52.906  93.547  1.00 61.390          C  
ATOM  44996  H   PHE B3060      15.493  48.305  93.370  1.00 52.480          H  
ATOM  44997  HA  PHE B3060      18.335  48.135  94.178  1.00 52.680          H  
ATOM  44998 1HB  PHE B3060      15.828  48.954  95.696  1.00 73.670          H  
ATOM  44999 2HB  PHE B3060      17.467  49.066  96.334  1.00 73.670          H  
ATOM  45000  HD1 PHE B3060      14.919  50.712  94.509  1.00 73.670          H  
ATOM  45001  HD2 PHE B3060      19.173  50.450  94.893  1.00 73.670          H  
ATOM  45002  HE1 PHE B3060      15.141  52.897  93.420  1.00 73.670          H  
ATOM  45003  HE2 PHE B3060      19.396  52.651  93.796  1.00 73.670          H  
ATOM  45004  HZ  PHE B3060      17.382  53.875  93.060  1.00 73.670          H  
ATOM  45005  N   ASP B3061      16.475  45.664  94.734  1.00 44.070          N  
ATOM  45006  CA  ASP B3061      16.355  44.336  95.326  1.00 44.190          C  
ATOM  45007  C   ASP B3061      16.877  43.294  94.325  1.00 43.720          C  
ATOM  45008  O   ASP B3061      17.256  43.647  93.212  1.00 43.720          O  
ATOM  45009  CB  ASP B3061      14.888  44.109  95.731  1.00 61.820          C  
ATOM  45010  CG  ASP B3061      14.650  43.002  96.788  1.00 61.820          C  
ATOM  45011  OD1 ASP B3061      15.454  42.088  96.874  1.00 61.820          O  
ATOM  45012  OD2 ASP B3061      13.667  43.075  97.476  1.00 61.820          O  
ATOM  45013  H   ASP B3061      15.947  45.849  93.881  1.00 52.880          H  
ATOM  45014  HA  ASP B3061      16.975  44.287  96.221  1.00 53.030          H  
ATOM  45015 1HB  ASP B3061      14.507  45.042  96.147  1.00 74.180          H  
ATOM  45016 2HB  ASP B3061      14.296  43.910  94.843  1.00 74.180          H  
ATOM  45017  N   HIS B3062      16.855  42.015  94.679  1.00 43.380          N  
ATOM  45018  CA  HIS B3062      17.341  40.989  93.752  1.00 43.000          C  
ATOM  45019  C   HIS B3062      16.431  40.656  92.552  1.00 42.500          C  
ATOM  45020  O   HIS B3062      16.972  40.444  91.480  1.00 42.320          O  
ATOM  45021  CB  HIS B3062      17.703  39.680  94.475  1.00 60.350          C  
ATOM  45022  CG  HIS B3062      18.942  39.754  95.301  1.00 60.350          C  
ATOM  45023  ND1 HIS B3062      19.324  38.736  96.156  1.00 60.350          N  
ATOM  45024  CD2 HIS B3062      19.885  40.717  95.420  1.00 60.350          C  
ATOM  45025  CE1 HIS B3062      20.450  39.074  96.759  1.00 60.350          C  
ATOM  45026  NE2 HIS B3062      20.808  40.269  96.333  1.00 60.350          N  
ATOM  45027  H   HIS B3062      16.516  41.783  95.613  1.00 52.060          H  
ATOM  45028  HA  HIS B3062      18.272  41.353  93.319  1.00 51.600          H  
ATOM  45029 1HB  HIS B3062      16.905  39.375  95.138  1.00 72.420          H  
ATOM  45030 2HB  HIS B3062      17.833  38.886  93.739  1.00 72.420          H  
ATOM  45031  HD1 HIS B3062      18.940  37.808  96.179  1.00 72.420          H  
ATOM  45032  HD2 HIS B3062      20.014  41.697  94.952  1.00 72.420          H  
ATOM  45033  HE1 HIS B3062      20.919  38.402  97.477  1.00 72.420          H  
ATOM  45034  N   PRO B3063      15.082  40.562  92.671  1.00 42.330          N  
ATOM  45035  CA  PRO B3063      14.134  40.215  91.607  1.00 41.980          C  
ATOM  45036  C   PRO B3063      14.070  41.080  90.339  1.00 41.650          C  
ATOM  45037  O   PRO B3063      13.551  40.628  89.340  1.00 41.120          O  
ATOM  45038  CB  PRO B3063      12.785  40.264  92.330  1.00 62.970          C  
ATOM  45039  CG  PRO B3063      13.103  40.055  93.772  1.00 62.970          C  
ATOM  45040  CD  PRO B3063      14.410  40.742  93.979  1.00 62.970          C  
ATOM  45041  HA  PRO B3063      14.347  39.165  91.312  1.00 50.380          H  
ATOM  45042 1HB  PRO B3063      12.314  41.242  92.153  1.00 75.560          H  
ATOM  45043 2HB  PRO B3063      12.101  39.499  91.918  1.00 75.560          H  
ATOM  45044 1HG  PRO B3063      12.305  40.470  94.406  1.00 75.560          H  
ATOM  45045 2HG  PRO B3063      13.154  38.973  93.992  1.00 75.560          H  
ATOM  45046 1HD  PRO B3063      14.216  41.785  94.169  1.00 75.560          H  
ATOM  45047 2HD  PRO B3063      14.914  40.252  94.804  1.00 75.560          H  
ATOM  45048  N   ASP B3064      14.506  42.341  90.365  1.00 42.000          N  
ATOM  45049  CA  ASP B3064      14.405  43.193  89.168  1.00 41.780          C  
ATOM  45050  C   ASP B3064      15.097  42.566  87.991  1.00 41.300          C  
ATOM  45051  O   ASP B3064      16.216  42.093  88.132  1.00 41.450          O  
ATOM  45052  CB  ASP B3064      15.053  44.525  89.385  1.00 58.580          C  
ATOM  45053  CG  ASP B3064      14.737  45.528  88.289  1.00 58.580          C  
ATOM  45054  OD1 ASP B3064      13.771  46.213  88.464  1.00 58.580          O  
ATOM  45055  OD2 ASP B3064      15.419  45.577  87.276  1.00 58.580          O  
ATOM  45056  H   ASP B3064      14.926  42.740  91.195  1.00 50.400          H  
ATOM  45057  HA  ASP B3064      13.358  43.344  88.918  1.00 50.140          H  
ATOM  45058 1HB  ASP B3064      14.726  44.890  90.314  1.00 70.300          H  
ATOM  45059 2HB  ASP B3064      16.127  44.395  89.449  1.00 70.300          H  
ATOM  45060  N   VAL B3065      14.530  42.626  86.788  1.00 40.770          N  
ATOM  45061  CA  VAL B3065      15.263  41.971  85.705  1.00 40.340          C  
ATOM  45062  C   VAL B3065      16.714  42.475  85.537  1.00 40.340          C  
ATOM  45063  O   VAL B3065      17.574  41.698  85.129  1.00 40.190          O  
ATOM  45064  CB  VAL B3065      14.511  42.112  84.357  1.00 56.650          C  
ATOM  45065  CG1 VAL B3065      14.550  43.555  83.830  1.00 56.650          C  
ATOM  45066  CG2 VAL B3065      15.069  41.106  83.356  1.00 56.650          C  
ATOM  45067  H   VAL B3065      13.597  43.035  86.631  1.00 48.920          H  
ATOM  45068  HA  VAL B3065      15.299  40.905  85.940  1.00 48.410          H  
ATOM  45069  HB  VAL B3065      13.504  41.890  84.517  1.00 67.980          H  
ATOM  45070 1HG1 VAL B3065      13.972  43.611  82.908  1.00 67.980          H  
ATOM  45071 2HG1 VAL B3065      14.109  44.222  84.575  1.00 67.980          H  
ATOM  45072 3HG1 VAL B3065      15.556  43.863  83.628  1.00 67.980          H  
ATOM  45073 1HG2 VAL B3065      14.510  41.172  82.425  1.00 67.980          H  
ATOM  45074 2HG2 VAL B3065      16.107  41.302  83.163  1.00 67.980          H  
ATOM  45075 3HG2 VAL B3065      14.966  40.098  83.768  1.00 67.980          H  
ATOM  45076  N   ARG B3066      17.017  43.752  85.830  1.00 40.580          N  
ATOM  45077  CA  ARG B3066      18.382  44.229  85.644  1.00 40.680          C  
ATOM  45078  C   ARG B3066      19.342  43.675  86.683  1.00 41.090          C  
ATOM  45079  O   ARG B3066      20.319  42.994  86.348  1.00 41.080          O  
ATOM  45080  CB  ARG B3066      18.400  45.740  85.720  1.00 56.910          C  
ATOM  45081  CG  ARG B3066      17.758  46.407  84.552  1.00 56.910          C  
ATOM  45082  CD  ARG B3066      17.792  47.881  84.654  1.00 56.910          C  
ATOM  45083  NE  ARG B3066      17.120  48.468  83.518  1.00 56.910          N  
ATOM  45084  CZ  ARG B3066      17.690  48.663  82.315  1.00 56.910          C  
ATOM  45085  NH1 ARG B3066      18.935  48.353  82.098  1.00 56.910          N  
ATOM  45086  NH2 ARG B3066      17.016  49.155  81.309  1.00 56.910          N  
ATOM  45087  H   ARG B3066      16.306  44.398  86.207  1.00 48.700          H  
ATOM  45088  HA  ARG B3066      18.725  43.922  84.663  1.00 48.820          H  
ATOM  45089 1HB  ARG B3066      17.861  46.061  86.609  1.00 68.290          H  
ATOM  45090 2HB  ARG B3066      19.418  46.096  85.813  1.00 68.290          H  
ATOM  45091 1HG  ARG B3066      18.255  46.095  83.638  1.00 68.290          H  
ATOM  45092 2HG  ARG B3066      16.712  46.103  84.511  1.00 68.290          H  
ATOM  45093 1HD  ARG B3066      17.265  48.191  85.560  1.00 68.290          H  
ATOM  45094 2HD  ARG B3066      18.816  48.241  84.690  1.00 68.290          H  
ATOM  45095  HE  ARG B3066      16.145  48.721  83.626  1.00 68.290          H  
ATOM  45096 1HH1 ARG B3066      19.514  47.969  82.817  1.00 68.290          H  
ATOM  45097 2HH1 ARG B3066      19.303  48.509  81.144  1.00 68.290          H  
ATOM  45098 1HH2 ARG B3066      16.040  49.401  81.387  1.00 68.290          H  
ATOM  45099 2HH2 ARG B3066      17.522  49.243  80.414  1.00 68.290          H  
ATOM  45100  N   THR B3067      19.003  43.893  87.949  1.00 41.500          N  
ATOM  45101  CA  THR B3067      19.805  43.450  89.074  1.00 41.980          C  
ATOM  45102  C   THR B3067      19.881  41.919  89.081  1.00 41.870          C  
ATOM  45103  O   THR B3067      20.967  41.344  89.241  1.00 42.050          O  
ATOM  45104  CB  THR B3067      19.253  44.085  90.379  1.00 58.580          C  
ATOM  45105  OG1 THR B3067      19.371  45.538  90.259  1.00 58.580          O  
ATOM  45106  CG2 THR B3067      20.028  43.617  91.585  1.00 58.580          C  
ATOM  45107  H   THR B3067      18.171  44.435  88.141  1.00 49.800          H  
ATOM  45108  HA  THR B3067      20.819  43.826  88.943  1.00 50.380          H  
ATOM  45109  HB  THR B3067      18.203  43.819  90.506  1.00 70.300          H  
ATOM  45110  HG1 THR B3067      18.881  46.015  90.985  1.00 70.300          H  
ATOM  45111 1HG2 THR B3067      19.628  44.095  92.478  1.00 70.300          H  
ATOM  45112 2HG2 THR B3067      19.926  42.554  91.679  1.00 70.300          H  
ATOM  45113 3HG2 THR B3067      21.079  43.880  91.475  1.00 70.300          H  
ATOM  45114  N   LEU B3068      18.745  41.256  88.862  1.00 41.600          N  
ATOM  45115  CA  LEU B3068      18.700  39.810  88.820  1.00 41.530          C  
ATOM  45116  C   LEU B3068      19.603  39.290  87.724  1.00 41.130          C  
ATOM  45117  O   LEU B3068      20.391  38.369  87.963  1.00 41.330          O  
ATOM  45118  CB  LEU B3068      17.271  39.317  88.530  1.00 58.170          C  
ATOM  45119  CG  LEU B3068      17.049  37.803  88.397  1.00 58.170          C  
ATOM  45120  CD1 LEU B3068      17.415  37.078  89.669  1.00 58.170          C  
ATOM  45121  CD2 LEU B3068      15.605  37.564  88.067  1.00 58.170          C  
ATOM  45122  H   LEU B3068      17.867  41.761  88.763  1.00 49.920          H  
ATOM  45123  HA  LEU B3068      19.040  39.434  89.782  1.00 49.840          H  
ATOM  45124 1HB  LEU B3068      16.593  39.696  89.273  1.00 69.800          H  
ATOM  45125 2HB  LEU B3068      16.973  39.746  87.574  1.00 69.800          H  
ATOM  45126  HG  LEU B3068      17.657  37.432  87.603  1.00 69.800          H  
ATOM  45127 1HD1 LEU B3068      17.234  36.020  89.521  1.00 69.800          H  
ATOM  45128 2HD1 LEU B3068      18.466  37.232  89.903  1.00 69.800          H  
ATOM  45129 3HD1 LEU B3068      16.796  37.450  90.489  1.00 69.800          H  
ATOM  45130 1HD2 LEU B3068      15.416  36.494  87.941  1.00 69.800          H  
ATOM  45131 2HD2 LEU B3068      14.965  37.954  88.867  1.00 69.800          H  
ATOM  45132 3HD2 LEU B3068      15.389  38.082  87.148  1.00 69.800          H  
ATOM  45133  N   ALA B3069      19.508  39.863  86.511  1.00 40.640          N  
ATOM  45134  CA  ALA B3069      20.337  39.386  85.431  1.00 40.310          C  
ATOM  45135  C   ALA B3069      21.800  39.518  85.777  1.00 40.690          C  
ATOM  45136  O   ALA B3069      22.569  38.595  85.518  1.00 40.710          O  
ATOM  45137  CB  ALA B3069      20.048  40.166  84.165  1.00 56.570          C  
ATOM  45138  H   ALA B3069      18.836  40.608  86.305  1.00 48.770          H  
ATOM  45139  HA  ALA B3069      20.111  38.339  85.272  1.00 48.370          H  
ATOM  45140 1HB  ALA B3069      20.653  39.786  83.348  1.00 67.880          H  
ATOM  45141 2HB  ALA B3069      19.001  40.063  83.913  1.00 67.880          H  
ATOM  45142 3HB  ALA B3069      20.272  41.222  84.327  1.00 67.880          H  
ATOM  45143  N   ALA B3070      22.195  40.636  86.401  1.00 41.050          N  
ATOM  45144  CA  ALA B3070      23.591  40.845  86.761  1.00 41.490          C  
ATOM  45145  C   ALA B3070      24.100  39.777  87.721  1.00 41.930          C  
ATOM  45146  O   ALA B3070      25.221  39.270  87.570  1.00 42.150          O  
ATOM  45147  CB  ALA B3070      23.752  42.215  87.383  1.00 57.910          C  
ATOM  45148  H   ALA B3070      21.512  41.387  86.563  1.00 49.260          H  
ATOM  45149  HA  ALA B3070      24.191  40.791  85.862  1.00 49.790          H  
ATOM  45150 1HB  ALA B3070      24.799  42.384  87.625  1.00 69.490          H  
ATOM  45151 2HB  ALA B3070      23.411  42.970  86.676  1.00 69.490          H  
ATOM  45152 3HB  ALA B3070      23.155  42.274  88.291  1.00 69.490          H  
ATOM  45153  N   HIS B3071      23.272  39.390  88.686  1.00 42.120          N  
ATOM  45154  CA  HIS B3071      23.728  38.398  89.642  1.00 42.620          C  
ATOM  45155  C   HIS B3071      23.865  37.036  88.976  1.00 42.410          C  
ATOM  45156  O   HIS B3071      24.858  36.330  89.171  1.00 42.740          O  
ATOM  45157  CB  HIS B3071      22.756  38.292  90.828  1.00 59.470          C  
ATOM  45158  CG  HIS B3071      22.745  39.507  91.726  1.00 59.470          C  
ATOM  45159  ND1 HIS B3071      23.864  39.945  92.405  1.00 59.470          N  
ATOM  45160  CD2 HIS B3071      21.748  40.358  92.059  1.00 59.470          C  
ATOM  45161  CE1 HIS B3071      23.553  41.028  93.099  1.00 59.470          C  
ATOM  45162  NE2 HIS B3071      22.283  41.307  92.897  1.00 59.470          N  
ATOM  45163  H   HIS B3071      22.367  39.866  88.801  1.00 50.540          H  
ATOM  45164  HA  HIS B3071      24.704  38.686  90.026  1.00 51.140          H  
ATOM  45165 1HB  HIS B3071      21.740  38.152  90.443  1.00 71.360          H  
ATOM  45166 2HB  HIS B3071      23.003  37.419  91.427  1.00 71.360          H  
ATOM  45167  HD1 HIS B3071      24.685  39.401  92.584  1.00 71.360          H  
ATOM  45168  HD2 HIS B3071      20.699  40.398  91.772  1.00 71.360          H  
ATOM  45169  HE1 HIS B3071      24.306  41.535  93.703  1.00 71.360          H  
ATOM  45170  N   LEU B3072      22.901  36.687  88.129  1.00 41.880          N  
ATOM  45171  CA  LEU B3072      22.915  35.404  87.443  1.00 41.690          C  
ATOM  45172  C   LEU B3072      24.077  35.322  86.454  1.00 41.640          C  
ATOM  45173  O   LEU B3072      24.761  34.289  86.362  1.00 41.890          O  
ATOM  45174  CB  LEU B3072      21.609  35.274  86.682  1.00 58.440          C  
ATOM  45175  CG  LEU B3072      20.333  35.184  87.522  1.00 58.440          C  
ATOM  45176  CD1 LEU B3072      19.185  35.335  86.593  1.00 58.440          C  
ATOM  45177  CD2 LEU B3072      20.237  33.889  88.246  1.00 58.440          C  
ATOM  45178  H   LEU B3072      22.103  37.320  87.996  1.00 50.260          H  
ATOM  45179  HA  LEU B3072      23.031  34.612  88.177  1.00 50.030          H  
ATOM  45180 1HB  LEU B3072      21.515  36.154  86.065  1.00 70.130          H  
ATOM  45181 2HB  LEU B3072      21.656  34.396  86.037  1.00 70.130          H  
ATOM  45182  HG  LEU B3072      20.314  35.986  88.243  1.00 70.130          H  
ATOM  45183 1HD1 LEU B3072      18.276  35.305  87.129  1.00 70.130          H  
ATOM  45184 2HD1 LEU B3072      19.256  36.288  86.093  1.00 70.130          H  
ATOM  45185 3HD1 LEU B3072      19.204  34.532  85.867  1.00 70.130          H  
ATOM  45186 1HD2 LEU B3072      19.321  33.877  88.811  1.00 70.130          H  
ATOM  45187 2HD2 LEU B3072      20.233  33.096  87.525  1.00 70.130          H  
ATOM  45188 3HD2 LEU B3072      21.071  33.764  88.928  1.00 70.130          H  
ATOM  45189  N   THR B3073      24.323  36.446  85.766  1.00 41.400          N  
ATOM  45190  CA  THR B3073      25.349  36.626  84.749  1.00 41.410          C  
ATOM  45191  C   THR B3073      26.717  36.382  85.340  1.00 42.050          C  
ATOM  45192  O   THR B3073      27.582  35.785  84.700  1.00 42.250          O  
ATOM  45193  CB  THR B3073      25.261  38.007  84.068  1.00 57.970          C  
ATOM  45194  OG1 THR B3073      23.989  38.118  83.407  1.00 57.970          O  
ATOM  45195  CG2 THR B3073      26.366  38.178  83.017  1.00 57.970          C  
ATOM  45196  H   THR B3073      23.713  37.245  85.926  1.00 49.680          H  
ATOM  45197  HA  THR B3073      25.183  35.901  83.967  1.00 49.690          H  
ATOM  45198  HB  THR B3073      25.347  38.788  84.822  1.00 69.560          H  
ATOM  45199  HG1 THR B3073      23.294  38.158  84.086  1.00 69.560          H  
ATOM  45200 1HG2 THR B3073      26.262  39.157  82.549  1.00 69.560          H  
ATOM  45201 2HG2 THR B3073      27.346  38.109  83.485  1.00 69.560          H  
ATOM  45202 3HG2 THR B3073      26.270  37.401  82.261  1.00 69.560          H  
ATOM  45203  N   SER B3074      26.929  36.782  86.595  1.00 42.450          N  
ATOM  45204  CA  SER B3074      28.244  36.604  87.204  1.00 43.130          C  
ATOM  45205  C   SER B3074      28.694  35.124  87.234  1.00 43.450          C  
ATOM  45206  O   SER B3074      29.893  34.857  87.365  1.00 44.000          O  
ATOM  45207  CB  SER B3074      28.251  37.143  88.629  1.00 60.110          C  
ATOM  45208  OG  SER B3074      27.512  36.324  89.506  1.00 60.110          O  
ATOM  45209  H   SER B3074      26.199  37.296  87.095  1.00 50.940          H  
ATOM  45210  HA  SER B3074      28.967  37.170  86.619  1.00 51.760          H  
ATOM  45211 1HB  SER B3074      29.277  37.214  88.979  1.00 72.130          H  
ATOM  45212 2HB  SER B3074      27.830  38.151  88.637  1.00 72.130          H  
ATOM  45213  HG  SER B3074      26.562  36.481  89.331  1.00 72.130          H  
ATOM  45214  N   GLU B3075      27.763  34.159  87.110  1.00 43.170          N  
ATOM  45215  CA  GLU B3075      28.138  32.745  87.070  1.00 43.510          C  
ATOM  45216  C   GLU B3075      27.926  32.213  85.641  1.00 43.320          C  
ATOM  45217  O   GLU B3075      28.782  31.521  85.084  1.00 43.730          O  
ATOM  45218  CB  GLU B3075      27.318  31.938  88.077  1.00 60.780          C  
ATOM  45219  CG  GLU B3075      27.571  32.300  89.544  1.00 60.780          C  
ATOM  45220  CD  GLU B3075      26.659  31.565  90.517  1.00 60.780          C  
ATOM  45221  OE1 GLU B3075      25.709  30.961  90.069  1.00 60.780          O  
ATOM  45222  OE2 GLU B3075      26.907  31.615  91.697  1.00 60.780          O  
ATOM  45223  H   GLU B3075      26.780  34.414  87.001  1.00 51.800          H  
ATOM  45224  HA  GLU B3075      29.192  32.649  87.321  1.00 52.210          H  
ATOM  45225 1HB  GLU B3075      26.256  32.068  87.869  1.00 72.930          H  
ATOM  45226 2HB  GLU B3075      27.561  30.882  87.958  1.00 72.930          H  
ATOM  45227 1HG  GLU B3075      28.606  32.055  89.784  1.00 72.930          H  
ATOM  45228 2HG  GLU B3075      27.443  33.376  89.669  1.00 72.930          H  
ATOM  45229  N   LEU B3076      26.797  32.592  85.033  1.00 42.750          N  
ATOM  45230  CA  LEU B3076      26.402  32.176  83.684  1.00 42.580          C  
ATOM  45231  C   LEU B3076      27.469  32.555  82.652  1.00 42.810          C  
ATOM  45232  O   LEU B3076      27.766  31.795  81.731  1.00 43.020          O  
ATOM  45233  CB  LEU B3076      25.021  32.790  83.349  1.00 59.680          C  
ATOM  45234  CG  LEU B3076      24.320  32.426  81.994  1.00 59.680          C  
ATOM  45235  CD1 LEU B3076      22.793  32.475  82.192  1.00 59.680          C  
ATOM  45236  CD2 LEU B3076      24.705  33.449  80.911  1.00 59.680          C  
ATOM  45237  H   LEU B3076      26.138  33.171  85.556  1.00 51.300          H  
ATOM  45238  HA  LEU B3076      26.297  31.096  83.686  1.00 51.100          H  
ATOM  45239 1HB  LEU B3076      24.337  32.534  84.158  1.00 71.620          H  
ATOM  45240 2HB  LEU B3076      25.140  33.845  83.350  1.00 71.620          H  
ATOM  45241  HG  LEU B3076      24.604  31.423  81.683  1.00 71.620          H  
ATOM  45242 1HD1 LEU B3076      22.288  32.225  81.259  1.00 71.620          H  
ATOM  45243 2HD1 LEU B3076      22.512  31.769  82.949  1.00 71.620          H  
ATOM  45244 3HD1 LEU B3076      22.501  33.473  82.502  1.00 71.620          H  
ATOM  45245 1HD2 LEU B3076      24.195  33.196  79.982  1.00 71.620          H  
ATOM  45246 2HD2 LEU B3076      24.403  34.448  81.231  1.00 71.620          H  
ATOM  45247 3HD2 LEU B3076      25.772  33.441  80.734  1.00 71.620          H  
ATOM  45248  N   GLY B3077      28.022  33.758  82.795  1.00 42.890          N  
ATOM  45249  CA  GLY B3077      29.013  34.343  81.908  1.00 43.150          C  
ATOM  45250  C   GLY B3077      30.458  33.994  82.282  1.00 43.070          C  
ATOM  45251  O   GLY B3077      31.384  34.731  81.921  1.00 43.450          O  
ATOM  45252  H   GLY B3077      27.737  34.342  83.581  1.00 51.470          H  
ATOM  45253 1HA  GLY B3077      28.816  34.016  80.888  1.00 51.780          H  
ATOM  45254 2HA  GLY B3077      28.891  35.425  81.920  1.00 51.780          H  
ATOM  45255  N   THR B3078      30.652  32.944  83.076  1.00 42.620          N  
ATOM  45256  CA  THR B3078      31.984  32.569  83.497  1.00 42.560          C  
ATOM  45257  C   THR B3078      32.923  32.410  82.314  1.00 42.570          C  
ATOM  45258  O   THR B3078      32.532  31.974  81.228  1.00 42.600          O  
ATOM  45259  CB  THR B3078      31.970  31.275  84.306  1.00 59.610          C  
ATOM  45260  OG1 THR B3078      33.299  31.003  84.764  1.00 59.610          O  
ATOM  45261  CG2 THR B3078      31.465  30.102  83.440  1.00 59.610          C  
ATOM  45262  H   THR B3078      29.861  32.395  83.425  1.00 51.140          H  
ATOM  45263  HA  THR B3078      32.377  33.359  84.136  1.00 51.070          H  
ATOM  45264  HB  THR B3078      31.319  31.408  85.162  1.00 71.530          H  
ATOM  45265  HG1 THR B3078      33.277  30.284  85.400  1.00 71.530          H  
ATOM  45266 1HG2 THR B3078      31.456  29.206  84.029  1.00 71.530          H  
ATOM  45267 2HG2 THR B3078      30.454  30.318  83.098  1.00 71.530          H  
ATOM  45268 3HG2 THR B3078      32.111  29.949  82.583  1.00 71.530          H  
ATOM  45269  N   GLU B3079      34.160  32.846  82.527  1.00 42.620          N  
ATOM  45270  CA  GLU B3079      35.270  32.831  81.568  1.00 42.720          C  
ATOM  45271  C   GLU B3079      35.047  33.694  80.318  1.00 42.680          C  
ATOM  45272  O   GLU B3079      35.829  33.618  79.367  1.00 42.790          O  
ATOM  45273  CB  GLU B3079      35.593  31.400  81.102  1.00 59.770          C  
ATOM  45274  CG  GLU B3079      35.999  30.410  82.198  1.00 59.770          C  
ATOM  45275  CD  GLU B3079      36.438  29.061  81.624  1.00 59.770          C  
ATOM  45276  OE1 GLU B3079      36.691  28.996  80.430  1.00 59.770          O  
ATOM  45277  OE2 GLU B3079      36.509  28.099  82.361  1.00 59.770          O  
ATOM  45278  H   GLU B3079      34.350  33.193  83.458  1.00 51.140          H  
ATOM  45279  HA  GLU B3079      36.150  33.222  82.079  1.00 51.260          H  
ATOM  45280 1HB  GLU B3079      34.738  30.979  80.578  1.00 71.720          H  
ATOM  45281 2HB  GLU B3079      36.414  31.438  80.386  1.00 71.720          H  
ATOM  45282 1HG  GLU B3079      36.809  30.835  82.786  1.00 71.720          H  
ATOM  45283 2HG  GLU B3079      35.145  30.253  82.858  1.00 71.720          H  
ATOM  45284  N   VAL B3080      34.055  34.574  80.346  1.00 42.600          N  
ATOM  45285  CA  VAL B3080      33.839  35.494  79.248  1.00 42.640          C  
ATOM  45286  C   VAL B3080      34.513  36.813  79.578  1.00 42.800          C  
ATOM  45287  O   VAL B3080      34.292  37.395  80.643  1.00 42.520          O  
ATOM  45288  CB  VAL B3080      32.331  35.692  78.986  1.00 59.680          C  
ATOM  45289  CG1 VAL B3080      32.100  36.718  77.867  1.00 59.680          C  
ATOM  45290  CG2 VAL B3080      31.710  34.333  78.618  1.00 59.680          C  
ATOM  45291  H   VAL B3080      33.398  34.579  81.133  1.00 51.120          H  
ATOM  45292  HA  VAL B3080      34.293  35.081  78.348  1.00 51.170          H  
ATOM  45293  HB  VAL B3080      31.859  36.077  79.888  1.00 71.620          H  
ATOM  45294 1HG1 VAL B3080      31.030  36.839  77.711  1.00 71.620          H  
ATOM  45295 2HG1 VAL B3080      32.528  37.680  78.142  1.00 71.620          H  
ATOM  45296 3HG1 VAL B3080      32.563  36.366  76.946  1.00 71.620          H  
ATOM  45297 1HG2 VAL B3080      30.642  34.452  78.451  1.00 71.620          H  
ATOM  45298 2HG2 VAL B3080      32.183  33.949  77.716  1.00 71.620          H  
ATOM  45299 3HG2 VAL B3080      31.866  33.629  79.433  1.00 71.620          H  
ATOM  45300  N   ARG B3081      35.326  37.325  78.662  1.00 43.320          N  
ATOM  45301  CA  ARG B3081      36.032  38.579  78.919  1.00 43.610          C  
ATOM  45302  C   ARG B3081      35.131  39.789  78.696  1.00 43.630          C  
ATOM  45303  O   ARG B3081      35.296  40.548  77.740  1.00 43.920          O  
ATOM  45304  CB  ARG B3081      37.266  38.680  78.045  1.00 60.940          C  
ATOM  45305  CG  ARG B3081      38.323  37.635  78.349  1.00 60.940          C  
ATOM  45306  CD  ARG B3081      39.511  37.782  77.491  1.00 60.940          C  
ATOM  45307  NE  ARG B3081      40.508  36.762  77.783  1.00 60.940          N  
ATOM  45308  CZ  ARG B3081      41.731  36.680  77.214  1.00 60.940          C  
ATOM  45309  NH1 ARG B3081      42.110  37.569  76.316  1.00 60.940          N  
ATOM  45310  NH2 ARG B3081      42.550  35.700  77.562  1.00 60.940          N  
ATOM  45311  H   ARG B3081      35.465  36.827  77.795  1.00 51.980          H  
ATOM  45312  HA  ARG B3081      36.355  38.582  79.960  1.00 52.330          H  
ATOM  45313 1HB  ARG B3081      36.984  38.575  76.999  1.00 73.130          H  
ATOM  45314 2HB  ARG B3081      37.720  39.664  78.167  1.00 73.130          H  
ATOM  45315 1HG  ARG B3081      38.640  37.736  79.387  1.00 73.130          H  
ATOM  45316 2HG  ARG B3081      37.910  36.638  78.197  1.00 73.130          H  
ATOM  45317 1HD  ARG B3081      39.215  37.687  76.446  1.00 73.130          H  
ATOM  45318 2HD  ARG B3081      39.957  38.761  77.662  1.00 73.130          H  
ATOM  45319  HE  ARG B3081      40.261  36.054  78.467  1.00 73.130          H  
ATOM  45320 1HH1 ARG B3081      41.490  38.318  76.048  1.00 73.130          H  
ATOM  45321 2HH1 ARG B3081      43.026  37.503  75.894  1.00 73.130          H  
ATOM  45322 1HH2 ARG B3081      42.261  35.019  78.250  1.00 73.130          H  
ATOM  45323 2HH2 ARG B3081      43.466  35.632  77.142  1.00 73.130          H  
ATOM  45324  N   GLY B3082      34.168  39.926  79.595  1.00 43.390          N  
ATOM  45325  CA  GLY B3082      33.148  40.962  79.578  1.00 43.440          C  
ATOM  45326  C   GLY B3082      33.308  41.929  80.744  1.00 43.620          C  
ATOM  45327  O   GLY B3082      34.420  42.314  81.114  1.00 43.840          O  
ATOM  45328  H   GLY B3082      34.150  39.208  80.323  1.00 52.070          H  
ATOM  45329 1HA  GLY B3082      33.197  41.509  78.637  1.00 52.130          H  
ATOM  45330 2HA  GLY B3082      32.165  40.495  79.626  1.00 52.130          H  
ATOM  45331  N   GLU B3083      32.173  42.331  81.301  1.00 43.580          N  
ATOM  45332  CA  GLU B3083      32.102  43.287  82.397  1.00 43.790          C  
ATOM  45333  C   GLU B3083      30.876  42.986  83.260  1.00 43.680          C  
ATOM  45334  O   GLU B3083      29.921  42.367  82.789  1.00 43.770          O  
ATOM  45335  CB  GLU B3083      32.082  44.708  81.842  1.00 61.220          C  
ATOM  45336  CG  GLU B3083      30.902  45.023  80.921  1.00 61.220          C  
ATOM  45337  CD  GLU B3083      30.933  46.440  80.425  1.00 61.220          C  
ATOM  45338  OE1 GLU B3083      31.806  47.165  80.839  1.00 61.220          O  
ATOM  45339  OE2 GLU B3083      30.094  46.800  79.635  1.00 61.220          O  
ATOM  45340  H   GLU B3083      31.310  41.952  80.941  1.00 52.300          H  
ATOM  45341  HA  GLU B3083      32.992  43.173  83.019  1.00 52.550          H  
ATOM  45342 1HB  GLU B3083      32.102  45.425  82.657  1.00 73.470          H  
ATOM  45343 2HB  GLU B3083      32.991  44.869  81.263  1.00 73.470          H  
ATOM  45344 1HG  GLU B3083      30.941  44.354  80.063  1.00 73.470          H  
ATOM  45345 2HG  GLU B3083      29.967  44.839  81.436  1.00 73.470          H  
ATOM  45346  N   ALA B3084      30.867  43.442  84.514  1.00 43.550          N  
ATOM  45347  CA  ALA B3084      29.727  43.158  85.391  1.00 43.520          C  
ATOM  45348  C   ALA B3084      28.354  43.653  84.874  1.00 43.760          C  
ATOM  45349  O   ALA B3084      27.372  42.929  85.033  1.00 43.640          O  
ATOM  45350  CB  ALA B3084      29.989  43.731  86.778  1.00 60.940          C  
ATOM  45351  H   ALA B3084      31.667  43.953  84.865  1.00 52.260          H  
ATOM  45352  HA  ALA B3084      29.660  42.075  85.485  1.00 52.220          H  
ATOM  45353 1HB  ALA B3084      29.168  43.451  87.439  1.00 73.130          H  
ATOM  45354 2HB  ALA B3084      30.919  43.317  87.164  1.00 73.130          H  
ATOM  45355 3HB  ALA B3084      30.069  44.801  86.757  1.00 73.130          H  
ATOM  45356  N   PRO B3085      28.199  44.837  84.239  1.00 44.140          N  
ATOM  45357  CA  PRO B3085      26.929  45.282  83.710  1.00 44.420          C  
ATOM  45358  C   PRO B3085      26.599  44.730  82.321  1.00 44.090          C  
ATOM  45359  O   PRO B3085      25.634  45.193  81.707  1.00 43.820          O  
ATOM  45360  CB  PRO B3085      27.086  46.804  83.718  1.00 66.630          C  
ATOM  45361  CG  PRO B3085      28.540  47.026  83.443  1.00 66.630          C  
ATOM  45362  CD  PRO B3085      29.248  45.899  84.192  1.00 66.630          C  
ATOM  45363  HA  PRO B3085      26.143  44.991  84.421  1.00 53.300          H  
ATOM  45364 1HB  PRO B3085      26.430  47.252  82.953  1.00 79.960          H  
ATOM  45365 2HB  PRO B3085      26.764  47.209  84.688  1.00 79.960          H  
ATOM  45366 1HG  PRO B3085      28.730  46.999  82.356  1.00 79.960          H  
ATOM  45367 2HG  PRO B3085      28.848  48.025  83.787  1.00 79.960          H  
ATOM  45368 1HD  PRO B3085      30.086  45.645  83.611  1.00 79.960          H  
ATOM  45369 2HD  PRO B3085      29.515  46.243  85.188  1.00 79.960          H  
ATOM  45370  N   SER B3086      27.347  43.722  81.820  1.00 44.170          N  
ATOM  45371  CA  SER B3086      27.063  43.170  80.492  1.00 43.960          C  
ATOM  45372  C   SER B3086      25.643  42.634  80.443  1.00 43.730          C  
ATOM  45373  O   SER B3086      25.000  42.635  79.388  1.00 43.770          O  
ATOM  45374  CB  SER B3086      27.990  42.022  80.187  1.00 61.630          C  
ATOM  45375  OG  SER B3086      27.683  40.924  81.008  1.00 61.630          O  
ATOM  45376  H   SER B3086      28.148  43.318  82.317  1.00 53.000          H  
ATOM  45377  HA  SER B3086      27.184  43.958  79.747  1.00 52.750          H  
ATOM  45378 1HB  SER B3086      27.899  41.740  79.140  1.00 73.950          H  
ATOM  45379 2HB  SER B3086      29.018  42.335  80.357  1.00 73.950          H  
ATOM  45380  HG  SER B3086      28.334  40.248  80.803  1.00 73.950          H  
ATOM  45381  N   ALA B3087      25.151  42.202  81.604  1.00 43.540          N  
ATOM  45382  CA  ALA B3087      23.809  41.694  81.777  1.00 43.380          C  
ATOM  45383  C   ALA B3087      22.765  42.730  81.418  1.00 43.380          C  
ATOM  45384  O   ALA B3087      21.720  42.406  80.841  1.00 43.210          O  
ATOM  45385  CB  ALA B3087      23.614  41.310  83.212  1.00 60.800          C  
ATOM  45386  H   ALA B3087      25.784  42.180  82.397  1.00 52.250          H  
ATOM  45387  HA  ALA B3087      23.686  40.823  81.132  1.00 52.060          H  
ATOM  45388 1HB  ALA B3087      22.637  40.915  83.339  1.00 72.960          H  
ATOM  45389 2HB  ALA B3087      24.341  40.578  83.475  1.00 72.960          H  
ATOM  45390 3HB  ALA B3087      23.737  42.185  83.842  1.00 72.960          H  
ATOM  45391  N   LEU B3088      23.049  43.990  81.754  1.00 43.640          N  
ATOM  45392  CA  LEU B3088      22.107  45.047  81.509  1.00 43.720          C  
ATOM  45393  C   LEU B3088      22.228  45.413  80.064  1.00 43.540          C  
ATOM  45394  O   LEU B3088      21.230  45.645  79.398  1.00 43.500          O  
ATOM  45395  CB  LEU B3088      22.385  46.259  82.399  1.00 61.180          C  
ATOM  45396  CG  LEU B3088      21.733  46.242  83.810  1.00 61.180          C  
ATOM  45397  CD1 LEU B3088      22.308  45.094  84.661  1.00 61.180          C  
ATOM  45398  CD2 LEU B3088      21.970  47.581  84.476  1.00 61.180          C  
ATOM  45399  H   LEU B3088      23.946  44.240  82.166  1.00 52.370          H  
ATOM  45400  HA  LEU B3088      21.101  44.686  81.697  1.00 52.460          H  
ATOM  45401 1HB  LEU B3088      23.462  46.345  82.532  1.00 73.410          H  
ATOM  45402 2HB  LEU B3088      22.036  47.155  81.876  1.00 73.410          H  
ATOM  45403  HG  LEU B3088      20.671  46.075  83.708  1.00 73.410          H  
ATOM  45404 1HD1 LEU B3088      21.838  45.101  85.643  1.00 73.410          H  
ATOM  45405 2HD1 LEU B3088      22.105  44.138  84.194  1.00 73.410          H  
ATOM  45406 3HD1 LEU B3088      23.385  45.223  84.776  1.00 73.410          H  
ATOM  45407 1HD2 LEU B3088      21.504  47.587  85.463  1.00 73.410          H  
ATOM  45408 2HD2 LEU B3088      23.043  47.749  84.583  1.00 73.410          H  
ATOM  45409 3HD2 LEU B3088      21.538  48.376  83.867  1.00 73.410          H  
ATOM  45410  N   ALA B3089      23.454  45.399  79.541  1.00 43.470          N  
ATOM  45411  CA  ALA B3089      23.639  45.757  78.146  1.00 43.350          C  
ATOM  45412  C   ALA B3089      22.813  44.825  77.262  1.00 43.090          C  
ATOM  45413  O   ALA B3089      22.203  45.274  76.291  1.00 43.050          O  
ATOM  45414  CB  ALA B3089      25.103  45.682  77.768  1.00 60.740          C  
ATOM  45415  H   ALA B3089      24.252  45.194  80.146  1.00 52.160          H  
ATOM  45416  HA  ALA B3089      23.281  46.777  78.006  1.00 52.020          H  
ATOM  45417 1HB  ALA B3089      25.223  45.969  76.726  1.00 72.890          H  
ATOM  45418 2HB  ALA B3089      25.675  46.357  78.404  1.00 72.890          H  
ATOM  45419 3HB  ALA B3089      25.461  44.667  77.905  1.00 72.890          H  
ATOM  45420  N   GLY B3090      22.761  43.539  77.628  1.00 42.960          N  
ATOM  45421  CA  GLY B3090      21.969  42.543  76.920  1.00 42.760          C  
ATOM  45422  C   GLY B3090      20.487  42.919  76.939  1.00 42.570          C  
ATOM  45423  O   GLY B3090      19.821  42.957  75.896  1.00 42.510          O  
ATOM  45424  H   GLY B3090      23.350  43.238  78.414  1.00 51.550          H  
ATOM  45425 1HA  GLY B3090      22.321  42.458  75.893  1.00 51.310          H  
ATOM  45426 2HA  GLY B3090      22.114  41.575  77.398  1.00 51.310          H  
ATOM  45427  N   LEU B3091      19.960  43.185  78.133  1.00 42.520          N  
ATOM  45428  CA  LEU B3091      18.555  43.541  78.278  1.00 42.400          C  
ATOM  45429  C   LEU B3091      18.223  44.840  77.535  1.00 42.570          C  
ATOM  45430  O   LEU B3091      17.168  44.938  76.886  1.00 42.530          O  
ATOM  45431  CB  LEU B3091      18.259  43.728  79.768  1.00 59.410          C  
ATOM  45432  CG  LEU B3091      18.333  42.460  80.655  1.00 59.410          C  
ATOM  45433  CD1 LEU B3091      18.279  42.904  82.095  1.00 59.410          C  
ATOM  45434  CD2 LEU B3091      17.183  41.495  80.349  1.00 59.410          C  
ATOM  45435  H   LEU B3091      20.556  43.109  78.968  1.00 51.020          H  
ATOM  45436  HA  LEU B3091      17.947  42.747  77.860  1.00 50.880          H  
ATOM  45437 1HB  LEU B3091      18.977  44.448  80.162  1.00 71.290          H  
ATOM  45438 2HB  LEU B3091      17.262  44.157  79.871  1.00 71.290          H  
ATOM  45439  HG  LEU B3091      19.278  41.949  80.486  1.00 71.290          H  
ATOM  45440 1HD1 LEU B3091      18.349  42.043  82.734  1.00 71.290          H  
ATOM  45441 2HD1 LEU B3091      19.111  43.568  82.298  1.00 71.290          H  
ATOM  45442 3HD1 LEU B3091      17.353  43.420  82.283  1.00 71.290          H  
ATOM  45443 1HD2 LEU B3091      17.276  40.627  81.002  1.00 71.290          H  
ATOM  45444 2HD2 LEU B3091      16.230  41.990  80.530  1.00 71.290          H  
ATOM  45445 3HD2 LEU B3091      17.222  41.166  79.320  1.00 71.290          H  
ATOM  45446  N   ASP B3092      19.144  45.816  77.593  1.00 42.830          N  
ATOM  45447  CA  ASP B3092      18.965  47.101  76.938  1.00 43.070          C  
ATOM  45448  C   ASP B3092      18.964  46.914  75.450  1.00 43.090          C  
ATOM  45449  O   ASP B3092      18.150  47.517  74.762  1.00 43.190          O  
ATOM  45450  CB  ASP B3092      20.102  48.078  77.277  1.00 60.200          C  
ATOM  45451  CG  ASP B3092      20.087  48.626  78.703  1.00 60.200          C  
ATOM  45452  OD1 ASP B3092      19.066  48.565  79.348  1.00 60.200          O  
ATOM  45453  OD2 ASP B3092      21.109  49.084  79.149  1.00 60.200          O  
ATOM  45454  H   ASP B3092      19.981  45.668  78.150  1.00 51.400          H  
ATOM  45455  HA  ASP B3092      18.009  47.525  77.245  1.00 51.680          H  
ATOM  45456 1HB  ASP B3092      21.054  47.575  77.117  1.00 72.240          H  
ATOM  45457 2HB  ASP B3092      20.064  48.919  76.585  1.00 72.240          H  
ATOM  45458  N   ALA B3093      19.860  46.065  74.937  1.00 43.030          N  
ATOM  45459  CA  ALA B3093      19.913  45.825  73.513  1.00 43.090          C  
ATOM  45460  C   ALA B3093      18.611  45.246  73.019  1.00 42.940          C  
ATOM  45461  O   ALA B3093      18.089  45.675  72.003  1.00 43.070          O  
ATOM  45462  CB  ALA B3093      21.047  44.876  73.173  1.00 60.300          C  
ATOM  45463  H   ALA B3093      20.560  45.628  75.545  1.00 51.640          H  
ATOM  45464  HA  ALA B3093      20.079  46.777  73.017  1.00 51.710          H  
ATOM  45465 1HB  ALA B3093      21.085  44.722  72.097  1.00 72.360          H  
ATOM  45466 2HB  ALA B3093      21.988  45.305  73.517  1.00 72.360          H  
ATOM  45467 3HB  ALA B3093      20.883  43.922  73.675  1.00 72.360          H  
ATOM  45468  N   LEU B3094      18.001  44.338  73.766  1.00 42.720          N  
ATOM  45469  CA  LEU B3094      16.758  43.779  73.257  1.00 42.600          C  
ATOM  45470  C   LEU B3094      15.697  44.867  73.148  1.00 42.750          C  
ATOM  45471  O   LEU B3094      15.152  45.118  72.063  1.00 42.840          O  
ATOM  45472  CB  LEU B3094      16.294  42.628  74.182  1.00 59.690          C  
ATOM  45473  CG  LEU B3094      14.945  41.881  73.845  1.00 59.690          C  
ATOM  45474  CD1 LEU B3094      15.003  41.213  72.454  1.00 59.690          C  
ATOM  45475  CD2 LEU B3094      14.707  40.789  74.921  1.00 59.690          C  
ATOM  45476  H   LEU B3094      18.459  43.971  74.612  1.00 51.260          H  
ATOM  45477  HA  LEU B3094      16.942  43.390  72.259  1.00 51.120          H  
ATOM  45478 1HB  LEU B3094      17.077  41.906  74.244  1.00 71.630          H  
ATOM  45479 2HB  LEU B3094      16.175  43.050  75.182  1.00 71.630          H  
ATOM  45480  HG  LEU B3094      14.126  42.603  73.848  1.00 71.630          H  
ATOM  45481 1HD1 LEU B3094      14.054  40.712  72.261  1.00 71.630          H  
ATOM  45482 2HD1 LEU B3094      15.179  41.955  71.681  1.00 71.630          H  
ATOM  45483 3HD1 LEU B3094      15.779  40.492  72.433  1.00 71.630          H  
ATOM  45484 1HD2 LEU B3094      13.771  40.267  74.714  1.00 71.630          H  
ATOM  45485 2HD2 LEU B3094      15.531  40.066  74.908  1.00 71.630          H  
ATOM  45486 3HD2 LEU B3094      14.650  41.253  75.908  1.00 71.630          H  
ATOM  45487  N   GLU B3095      15.465  45.588  74.248  1.00 42.840          N  
ATOM  45488  CA  GLU B3095      14.446  46.630  74.243  1.00 43.050          C  
ATOM  45489  C   GLU B3095      14.733  47.802  73.293  1.00 43.350          C  
ATOM  45490  O   GLU B3095      13.809  48.353  72.691  1.00 43.530          O  
ATOM  45491  CB  GLU B3095      14.244  47.183  75.660  1.00 60.190          C  
ATOM  45492  CG  GLU B3095      13.565  46.218  76.634  1.00 60.190          C  
ATOM  45493  CD  GLU B3095      13.378  46.806  78.021  1.00 60.190          C  
ATOM  45494  OE1 GLU B3095      13.882  47.879  78.268  1.00 60.190          O  
ATOM  45495  OE2 GLU B3095      12.723  46.184  78.825  1.00 60.190          O  
ATOM  45496  H   GLU B3095      15.978  45.372  75.112  1.00 51.410          H  
ATOM  45497  HA  GLU B3095      13.512  46.169  73.926  1.00 51.660          H  
ATOM  45498 1HB  GLU B3095      15.223  47.437  76.081  1.00 72.220          H  
ATOM  45499 2HB  GLU B3095      13.659  48.099  75.617  1.00 72.220          H  
ATOM  45500 1HG  GLU B3095      12.592  45.944  76.233  1.00 72.220          H  
ATOM  45501 2HG  GLU B3095      14.169  45.312  76.705  1.00 72.220          H  
ATOM  45502  N   ALA B3096      16.002  48.203  73.182  1.00 43.450          N  
ATOM  45503  CA  ALA B3096      16.409  49.340  72.372  1.00 43.780          C  
ATOM  45504  C   ALA B3096      16.633  49.030  70.901  1.00 43.800          C  
ATOM  45505  O   ALA B3096      16.309  49.852  70.052  1.00 44.120          O  
ATOM  45506  CB  ALA B3096      17.698  49.918  72.923  1.00 61.160          C  
ATOM  45507  H   ALA B3096      16.718  47.721  73.718  1.00 52.140          H  
ATOM  45508  HA  ALA B3096      15.622  50.088  72.442  1.00 52.540          H  
ATOM  45509 1HB  ALA B3096      17.976  50.799  72.344  1.00 73.390          H  
ATOM  45510 2HB  ALA B3096      17.558  50.193  73.968  1.00 73.390          H  
ATOM  45511 3HB  ALA B3096      18.484  49.169  72.848  1.00 73.390          H  
ATOM  45512  N   ALA B3097      17.210  47.874  70.579  1.00 43.530          N  
ATOM  45513  CA  ALA B3097      17.540  47.554  69.205  1.00 43.580          C  
ATOM  45514  C   ALA B3097      16.392  46.895  68.430  1.00 43.620          C  
ATOM  45515  O   ALA B3097      16.302  47.061  67.207  1.00 43.800          O  
ATOM  45516  CB  ALA B3097      18.776  46.672  69.178  1.00 60.990          C  
ATOM  45517  H   ALA B3097      17.460  47.186  71.284  1.00 52.240          H  
ATOM  45518  HA  ALA B3097      17.781  48.490  68.702  1.00 52.300          H  
ATOM  45519 1HB  ALA B3097      19.067  46.478  68.156  1.00 73.190          H  
ATOM  45520 2HB  ALA B3097      19.587  47.180  69.695  1.00 73.190          H  
ATOM  45521 3HB  ALA B3097      18.570  45.742  69.675  1.00 73.190          H  
ATOM  45522  N   LEU B3098      15.448  46.179  69.068  1.00 43.530          N  
ATOM  45523  CA  LEU B3098      14.486  45.559  68.169  1.00 43.610          C  
ATOM  45524  C   LEU B3098      13.617  46.589  67.401  1.00 43.950          C  
ATOM  45525  O   LEU B3098      13.215  46.279  66.285  1.00 44.080          O  
ATOM  45526  CB  LEU B3098      13.643  44.445  68.862  1.00 61.020          C  
ATOM  45527  CG  LEU B3098      12.539  44.764  69.932  1.00 61.020          C  
ATOM  45528  CD1 LEU B3098      11.176  45.106  69.237  1.00 61.020          C  
ATOM  45529  CD2 LEU B3098      12.374  43.542  70.837  1.00 61.020          C  
ATOM  45530  H   LEU B3098      15.428  45.994  70.083  1.00 52.240          H  
ATOM  45531  HA  LEU B3098      15.066  45.031  67.410  1.00 52.330          H  
ATOM  45532 1HB  LEU B3098      13.169  43.856  68.085  1.00 73.230          H  
ATOM  45533 2HB  LEU B3098      14.360  43.805  69.371  1.00 73.230          H  
ATOM  45534  HG  LEU B3098      12.850  45.581  70.549  1.00 73.230          H  
ATOM  45535 1HD1 LEU B3098      10.426  45.307  70.000  1.00 73.230          H  
ATOM  45536 2HD1 LEU B3098      11.259  45.975  68.606  1.00 73.230          H  
ATOM  45537 3HD1 LEU B3098      10.849  44.262  68.628  1.00 73.230          H  
ATOM  45538 1HD2 LEU B3098      11.623  43.750  71.600  1.00 73.230          H  
ATOM  45539 2HD2 LEU B3098      12.065  42.681  70.248  1.00 73.230          H  
ATOM  45540 3HD2 LEU B3098      13.320  43.335  71.318  1.00 73.230          H  
ATOM  45541  N   PRO B3099      13.290  47.817  67.909  1.00 44.160          N  
ATOM  45542  CA  PRO B3099      12.586  48.836  67.165  1.00 44.530          C  
ATOM  45543  C   PRO B3099      13.521  49.718  66.333  1.00 44.860          C  
ATOM  45544  O   PRO B3099      13.145  50.825  65.986  1.00 45.080          O  
ATOM  45545  CB  PRO B3099      11.883  49.636  68.259  1.00 66.800          C  
ATOM  45546  CG  PRO B3099      12.845  49.609  69.386  1.00 66.800          C  
ATOM  45547  CD  PRO B3099      13.456  48.219  69.342  1.00 66.800          C  
ATOM  45548  HA  PRO B3099      11.854  48.354  66.510  1.00 53.440          H  
ATOM  45549 1HB  PRO B3099      11.654  50.653  67.898  1.00 80.150          H  
ATOM  45550 2HB  PRO B3099      10.930  49.164  68.521  1.00 80.150          H  
ATOM  45551 1HG  PRO B3099      13.613  50.395  69.265  1.00 80.150          H  
ATOM  45552 2HG  PRO B3099      12.339  49.812  70.346  1.00 80.150          H  
ATOM  45553 1HD  PRO B3099      14.438  48.357  69.623  1.00 80.150          H  
ATOM  45554 2HD  PRO B3099      12.915  47.606  70.015  1.00 80.150          H  
ATOM  45555  N   GLU B3100      14.758  49.294  66.072  1.00 44.960          N  
ATOM  45556  CA  GLU B3100      15.649  50.106  65.249  1.00 45.260          C  
ATOM  45557  C   GLU B3100      16.196  49.259  64.118  1.00 45.350          C  
ATOM  45558  O   GLU B3100      16.371  49.725  62.988  1.00 45.450          O  
ATOM  45559  CB  GLU B3100      16.818  50.676  66.057  1.00 63.240          C  
ATOM  45560  CG  GLU B3100      16.448  51.676  67.145  1.00 63.240          C  
ATOM  45561  CD  GLU B3100      17.675  52.213  67.873  1.00 63.240          C  
ATOM  45562  OE1 GLU B3100      18.759  51.766  67.569  1.00 63.240          O  
ATOM  45563  OE2 GLU B3100      17.526  53.075  68.712  1.00 63.240          O  
ATOM  45564  H   GLU B3100      15.117  48.406  66.419  1.00 53.950          H  
ATOM  45565  HA  GLU B3100      15.083  50.926  64.819  1.00 54.310          H  
ATOM  45566 1HB  GLU B3100      17.353  49.858  66.537  1.00 75.890          H  
ATOM  45567 2HB  GLU B3100      17.517  51.168  65.379  1.00 75.890          H  
ATOM  45568 1HG  GLU B3100      15.899  52.504  66.699  1.00 75.890          H  
ATOM  45569 2HG  GLU B3100      15.791  51.183  67.860  1.00 75.890          H  
ATOM  45570  N   VAL B3101      16.486  48.012  64.439  1.00 45.370          N  
ATOM  45571  CA  VAL B3101      17.090  47.066  63.525  1.00 45.500          C  
ATOM  45572  C   VAL B3101      16.034  46.518  62.526  1.00 45.360          C  
ATOM  45573  O   VAL B3101      14.938  46.158  62.946  1.00 45.110          O  
ATOM  45574  CB  VAL B3101      17.744  45.941  64.353  1.00 63.650          C  
ATOM  45575  CG1 VAL B3101      18.286  44.865  63.484  1.00 63.650          C  
ATOM  45576  CG2 VAL B3101      18.887  46.560  65.181  1.00 63.650          C  
ATOM  45577  H   VAL B3101      16.307  47.712  65.396  1.00 54.440          H  
ATOM  45578  HA  VAL B3101      17.896  47.583  63.025  1.00 54.600          H  
ATOM  45579  HB  VAL B3101      16.993  45.503  65.013  1.00 76.380          H  
ATOM  45580 1HG1 VAL B3101      18.736  44.082  64.100  1.00 76.380          H  
ATOM  45581 2HG1 VAL B3101      17.490  44.441  62.900  1.00 76.380          H  
ATOM  45582 3HG1 VAL B3101      19.041  45.269  62.821  1.00 76.380          H  
ATOM  45583 1HG2 VAL B3101      19.362  45.798  65.781  1.00 76.380          H  
ATOM  45584 2HG2 VAL B3101      19.623  46.995  64.509  1.00 76.380          H  
ATOM  45585 3HG2 VAL B3101      18.491  47.339  65.831  1.00 76.380          H  
ATOM  45586  N   PRO B3102      16.325  46.481  61.197  1.00 45.560          N  
ATOM  45587  CA  PRO B3102      15.469  45.967  60.122  1.00 45.530          C  
ATOM  45588  C   PRO B3102      15.097  44.519  60.398  1.00 45.380          C  
ATOM  45589  O   PRO B3102      15.855  43.808  61.039  1.00 45.260          O  
ATOM  45590  CB  PRO B3102      16.377  46.083  58.884  1.00 68.300          C  
ATOM  45591  CG  PRO B3102      17.325  47.199  59.207  1.00 68.300          C  
ATOM  45592  CD  PRO B3102      17.584  47.091  60.689  1.00 68.300          C  
ATOM  45593  HA  PRO B3102      14.575  46.596  60.037  1.00 54.640          H  
ATOM  45594 1HB  PRO B3102      16.894  45.133  58.706  1.00 81.950          H  
ATOM  45595 2HB  PRO B3102      15.761  46.287  57.987  1.00 81.950          H  
ATOM  45596 1HG  PRO B3102      18.251  47.085  58.606  1.00 81.950          H  
ATOM  45597 2HG  PRO B3102      16.891  48.168  58.928  1.00 81.950          H  
ATOM  45598 1HD  PRO B3102      18.454  46.448  60.885  1.00 81.950          H  
ATOM  45599 2HD  PRO B3102      17.710  48.126  61.037  1.00 81.950          H  
ATOM  45600  N   ALA B3103      13.931  44.089  59.901  1.00 45.430          N  
ATOM  45601  CA  ALA B3103      13.402  42.740  60.156  1.00 45.280          C  
ATOM  45602  C   ALA B3103      14.374  41.556  59.966  1.00 45.260          C  
ATOM  45603  O   ALA B3103      14.349  40.631  60.778  1.00 45.120          O  
ATOM  45604  CB  ALA B3103      12.194  42.511  59.272  1.00 63.450          C  
ATOM  45605  H   ALA B3103      13.373  44.733  59.359  1.00 54.520          H  
ATOM  45606  HA  ALA B3103      13.066  42.718  61.185  1.00 54.340          H  
ATOM  45607 1HB  ALA B3103      11.754  41.541  59.501  1.00 76.140          H  
ATOM  45608 2HB  ALA B3103      11.458  43.295  59.442  1.00 76.140          H  
ATOM  45609 3HB  ALA B3103      12.504  42.526  58.226  1.00 76.140          H  
ATOM  45610  N   THR B3104      15.208  41.530  58.921  1.00 45.420          N  
ATOM  45611  CA  THR B3104      16.074  40.350  58.751  1.00 45.440          C  
ATOM  45612  C   THR B3104      17.073  40.209  59.909  1.00 45.260          C  
ATOM  45613  O   THR B3104      17.186  39.146  60.549  1.00 45.320          O  
ATOM  45614  CB  THR B3104      16.843  40.419  57.409  1.00 63.610          C  
ATOM  45615  OG1 THR B3104      15.910  40.429  56.313  1.00 63.610          O  
ATOM  45616  CG2 THR B3104      17.762  39.210  57.268  1.00 63.610          C  
ATOM  45617  H   THR B3104      15.240  42.279  58.245  1.00 54.500          H  
ATOM  45618  HA  THR B3104      15.442  39.462  58.739  1.00 54.530          H  
ATOM  45619  HB  THR B3104      17.437  41.329  57.375  1.00 76.330          H  
ATOM  45620  HG1 THR B3104      16.382  40.626  55.496  1.00 76.330          H  
ATOM  45621 1HG2 THR B3104      18.291  39.271  56.320  1.00 76.330          H  
ATOM  45622 2HG2 THR B3104      18.489  39.191  58.079  1.00 76.330          H  
ATOM  45623 3HG2 THR B3104      17.167  38.299  57.297  1.00 76.330          H  
ATOM  45624  N   GLU B3105      17.784  41.297  60.174  1.00 45.080          N  
ATOM  45625  CA  GLU B3105      18.758  41.380  61.237  1.00 44.950          C  
ATOM  45626  C   GLU B3105      18.077  41.279  62.593  1.00 44.420          C  
ATOM  45627  O   GLU B3105      18.627  40.680  63.521  1.00 44.160          O  
ATOM  45628  CB  GLU B3105      19.563  42.667  61.076  1.00 62.980          C  
ATOM  45629  CG  GLU B3105      20.479  42.672  59.835  1.00 62.980          C  
ATOM  45630  CD  GLU B3105      19.734  42.932  58.542  1.00 62.980          C  
ATOM  45631  OE1 GLU B3105      18.560  43.207  58.612  1.00 62.980          O  
ATOM  45632  OE2 GLU B3105      20.323  42.838  57.500  1.00 62.980          O  
ATOM  45633  H   GLU B3105      17.651  42.120  59.580  1.00 54.100          H  
ATOM  45634  HA  GLU B3105      19.440  40.535  61.142  1.00 53.940          H  
ATOM  45635 1HB  GLU B3105      18.879  43.509  60.980  1.00 75.580          H  
ATOM  45636 2HB  GLU B3105      20.176  42.832  61.960  1.00 75.580          H  
ATOM  45637 1HG  GLU B3105      21.241  43.440  59.963  1.00 75.580          H  
ATOM  45638 2HG  GLU B3105      20.980  41.708  59.768  1.00 75.580          H  
ATOM  45639  N   ARG B3106      16.889  41.881  62.707  1.00 44.280          N  
ATOM  45640  CA  ARG B3106      16.109  41.876  63.923  1.00 43.800          C  
ATOM  45641  C   ARG B3106      15.751  40.463  64.308  1.00 43.500          C  
ATOM  45642  O   ARG B3106      15.910  40.073  65.455  1.00 43.170          O  
ATOM  45643  CB  ARG B3106      14.844  42.689  63.790  1.00 61.510          C  
ATOM  45644  CG  ARG B3106      13.985  42.736  65.034  1.00 61.510          C  
ATOM  45645  CD  ARG B3106      12.730  43.511  64.821  1.00 61.510          C  
ATOM  45646  NE  ARG B3106      11.879  42.921  63.794  1.00 61.510          N  
ATOM  45647  CZ  ARG B3106      11.079  41.830  63.937  1.00 61.510          C  
ATOM  45648  NH1 ARG B3106      11.023  41.176  65.084  1.00 61.510          N  
ATOM  45649  NH2 ARG B3106      10.347  41.417  62.912  1.00 61.510          N  
ATOM  45650  H   ARG B3106      16.515  42.384  61.905  1.00 53.140          H  
ATOM  45651  HA  ARG B3106      16.704  42.327  64.709  1.00 52.560          H  
ATOM  45652 1HB  ARG B3106      15.088  43.706  63.513  1.00 73.810          H  
ATOM  45653 2HB  ARG B3106      14.254  42.264  63.007  1.00 73.810          H  
ATOM  45654 1HG  ARG B3106      13.726  41.727  65.335  1.00 73.810          H  
ATOM  45655 2HG  ARG B3106      14.546  43.216  65.829  1.00 73.810          H  
ATOM  45656 1HD  ARG B3106      12.162  43.595  65.748  1.00 73.810          H  
ATOM  45657 2HD  ARG B3106      13.003  44.516  64.482  1.00 73.810          H  
ATOM  45658  HE  ARG B3106      11.885  43.389  62.905  1.00 73.810          H  
ATOM  45659 1HH1 ARG B3106      11.571  41.482  65.871  1.00 73.810          H  
ATOM  45660 2HH1 ARG B3106      10.434  40.355  65.172  1.00 73.810          H  
ATOM  45661 1HH2 ARG B3106      10.371  41.910  62.032  1.00 73.810          H  
ATOM  45662 2HH2 ARG B3106       9.754  40.606  63.011  1.00 73.810          H  
ATOM  45663  N   GLU B3107      15.286  39.644  63.369  1.00 43.670          N  
ATOM  45664  CA  GLU B3107      14.934  38.296  63.781  1.00 43.460          C  
ATOM  45665  C   GLU B3107      16.148  37.607  64.412  1.00 43.440          C  
ATOM  45666  O   GLU B3107      16.018  36.981  65.466  1.00 43.220          O  
ATOM  45667  CB  GLU B3107      14.407  37.480  62.595  1.00 60.930          C  
ATOM  45668  CG  GLU B3107      13.924  36.056  62.950  1.00 60.930          C  
ATOM  45669  CD  GLU B3107      12.674  36.039  63.837  1.00 60.930          C  
ATOM  45670  OE1 GLU B3107      11.996  37.044  63.871  1.00 60.930          O  
ATOM  45671  OE2 GLU B3107      12.400  35.021  64.457  1.00 60.930          O  
ATOM  45672  H   GLU B3107      15.116  39.977  62.413  1.00 52.400          H  
ATOM  45673  HA  GLU B3107      14.144  38.359  64.530  1.00 52.150          H  
ATOM  45674 1HB  GLU B3107      13.581  38.018  62.128  1.00 73.110          H  
ATOM  45675 2HB  GLU B3107      15.196  37.391  61.845  1.00 73.110          H  
ATOM  45676 1HG  GLU B3107      13.706  35.519  62.027  1.00 73.110          H  
ATOM  45677 2HG  GLU B3107      14.731  35.536  63.453  1.00 73.110          H  
ATOM  45678  N   GLU B3108      17.348  37.757  63.826  1.00 43.730          N  
ATOM  45679  CA  GLU B3108      18.515  37.139  64.467  1.00 43.780          C  
ATOM  45680  C   GLU B3108      18.807  37.755  65.846  1.00 43.460          C  
ATOM  45681  O   GLU B3108      19.040  37.031  66.823  1.00 43.340          O  
ATOM  45682  CB  GLU B3108      19.766  37.238  63.598  1.00 61.270          C  
ATOM  45683  CG  GLU B3108      20.986  36.562  64.234  1.00 61.270          C  
ATOM  45684  CD  GLU B3108      22.195  36.572  63.371  1.00 61.270          C  
ATOM  45685  OE1 GLU B3108      22.107  37.007  62.250  1.00 61.270          O  
ATOM  45686  OE2 GLU B3108      23.230  36.151  63.848  1.00 61.270          O  
ATOM  45687  H   GLU B3108      17.420  38.261  62.929  1.00 52.480          H  
ATOM  45688  HA  GLU B3108      18.294  36.082  64.615  1.00 52.540          H  
ATOM  45689 1HB  GLU B3108      19.577  36.775  62.630  1.00 73.530          H  
ATOM  45690 2HB  GLU B3108      20.007  38.288  63.421  1.00 73.530          H  
ATOM  45691 1HG  GLU B3108      21.231  37.081  65.159  1.00 73.530          H  
ATOM  45692 2HG  GLU B3108      20.730  35.533  64.488  1.00 73.530          H  
ATOM  45693  N   LEU B3109      18.769  39.094  65.916  1.00 43.370          N  
ATOM  45694  CA  LEU B3109      19.019  39.875  67.130  1.00 43.130          C  
ATOM  45695  C   LEU B3109      18.157  39.441  68.279  1.00 42.800          C  
ATOM  45696  O   LEU B3109      18.641  39.149  69.380  1.00 42.670          O  
ATOM  45697  CB  LEU B3109      18.612  41.328  66.851  1.00 60.480          C  
ATOM  45698  CG  LEU B3109      18.590  42.346  67.990  1.00 60.480          C  
ATOM  45699  CD1 LEU B3109      19.981  42.641  68.503  1.00 60.480          C  
ATOM  45700  CD2 LEU B3109      17.838  43.552  67.471  1.00 60.480          C  
ATOM  45701  H   LEU B3109      18.578  39.612  65.053  1.00 52.040          H  
ATOM  45702  HA  LEU B3109      20.069  39.783  67.398  1.00 51.760          H  
ATOM  45703 1HB  LEU B3109      19.258  41.716  66.064  1.00 72.570          H  
ATOM  45704 2HB  LEU B3109      17.633  41.313  66.475  1.00 72.570          H  
ATOM  45705  HG  LEU B3109      18.029  41.944  68.828  1.00 72.570          H  
ATOM  45706 1HD1 LEU B3109      19.918  43.362  69.317  1.00 72.570          H  
ATOM  45707 2HD1 LEU B3109      20.439  41.722  68.872  1.00 72.570          H  
ATOM  45708 3HD1 LEU B3109      20.585  43.053  67.697  1.00 72.570          H  
ATOM  45709 1HD2 LEU B3109      17.749  44.272  68.244  1.00 72.570          H  
ATOM  45710 2HD2 LEU B3109      18.367  43.969  66.637  1.00 72.570          H  
ATOM  45711 3HD2 LEU B3109      16.845  43.251  67.152  1.00 72.570          H  
ATOM  45712  N   VAL B3110      16.865  39.431  68.004  1.00 42.740          N  
ATOM  45713  CA  VAL B3110      15.861  39.113  68.964  1.00 42.460          C  
ATOM  45714  C   VAL B3110      15.989  37.675  69.387  1.00 42.460          C  
ATOM  45715  O   VAL B3110      16.037  37.417  70.576  1.00 42.290          O  
ATOM  45716  CB  VAL B3110      14.475  39.458  68.398  1.00 59.560          C  
ATOM  45717  CG1 VAL B3110      13.379  38.956  69.302  1.00 59.560          C  
ATOM  45718  CG2 VAL B3110      14.383  40.985  68.264  1.00 59.560          C  
ATOM  45719  H   VAL B3110      16.577  39.663  67.056  1.00 51.290          H  
ATOM  45720  HA  VAL B3110      16.020  39.740  69.839  1.00 50.950          H  
ATOM  45721  HB  VAL B3110      14.355  38.986  67.416  1.00 71.470          H  
ATOM  45722 1HG1 VAL B3110      12.409  39.216  68.886  1.00 71.470          H  
ATOM  45723 2HG1 VAL B3110      13.443  37.874  69.391  1.00 71.470          H  
ATOM  45724 3HG1 VAL B3110      13.475  39.403  70.286  1.00 71.470          H  
ATOM  45725 1HG2 VAL B3110      13.415  41.261  67.855  1.00 71.470          H  
ATOM  45726 2HG2 VAL B3110      14.506  41.434  69.245  1.00 71.470          H  
ATOM  45727 3HG2 VAL B3110      15.170  41.341  67.605  1.00 71.470          H  
ATOM  45728  N   GLN B3111      16.150  36.725  68.466  1.00 42.710          N  
ATOM  45729  CA  GLN B3111      16.262  35.353  68.938  1.00 42.760          C  
ATOM  45730  C   GLN B3111      17.449  35.172  69.885  1.00 42.740          C  
ATOM  45731  O   GLN B3111      17.335  34.477  70.899  1.00 42.680          O  
ATOM  45732  CB  GLN B3111      16.437  34.394  67.771  1.00 59.840          C  
ATOM  45733  CG  GLN B3111      15.234  34.198  66.899  1.00 59.840          C  
ATOM  45734  CD  GLN B3111      15.585  33.315  65.722  1.00 59.840          C  
ATOM  45735  OE1 GLN B3111      16.728  32.834  65.640  1.00 59.840          O  
ATOM  45736  NE2 GLN B3111      14.648  33.109  64.808  1.00 59.840          N  
ATOM  45737  H   GLN B3111      16.143  36.936  67.463  1.00 51.250          H  
ATOM  45738  HA  GLN B3111      15.349  35.099  69.477  1.00 51.310          H  
ATOM  45739 1HB  GLN B3111      17.245  34.762  67.132  1.00 71.810          H  
ATOM  45740 2HB  GLN B3111      16.729  33.422  68.146  1.00 71.810          H  
ATOM  45741 1HG  GLN B3111      14.461  33.698  67.481  1.00 71.810          H  
ATOM  45742 2HG  GLN B3111      14.862  35.148  66.536  1.00 71.810          H  
ATOM  45743 1HE2 GLN B3111      14.840  32.545  64.009  1.00 71.810          H  
ATOM  45744 2HE2 GLN B3111      13.727  33.564  64.889  1.00 71.810          H  
ATOM  45745  N   ARG B3112      18.597  35.790  69.581  1.00 42.850          N  
ATOM  45746  CA  ARG B3112      19.745  35.633  70.467  1.00 42.910          C  
ATOM  45747  C   ARG B3112      19.484  36.209  71.860  1.00 42.600          C  
ATOM  45748  O   ARG B3112      19.797  35.574  72.879  1.00 42.630          O  
ATOM  45749  CB  ARG B3112      20.973  36.303  69.865  1.00 60.050          C  
ATOM  45750  CG  ARG B3112      21.583  35.583  68.658  1.00 60.050          C  
ATOM  45751  CD  ARG B3112      22.786  36.303  68.132  1.00 60.050          C  
ATOM  45752  NE  ARG B3112      23.358  35.653  66.944  1.00 60.050          N  
ATOM  45753  CZ  ARG B3112      24.204  34.610  66.936  1.00 60.050          C  
ATOM  45754  NH1 ARG B3112      24.621  34.033  68.054  1.00 60.050          N  
ATOM  45755  NH2 ARG B3112      24.604  34.184  65.761  1.00 60.050          N  
ATOM  45756  H   ARG B3112      18.677  36.336  68.713  1.00 51.420          H  
ATOM  45757  HA  ARG B3112      19.951  34.571  70.571  1.00 51.490          H  
ATOM  45758 1HB  ARG B3112      20.698  37.309  69.534  1.00 72.060          H  
ATOM  45759 2HB  ARG B3112      21.744  36.409  70.626  1.00 72.060          H  
ATOM  45760 1HG  ARG B3112      21.877  34.578  68.952  1.00 72.060          H  
ATOM  45761 2HG  ARG B3112      20.846  35.521  67.858  1.00 72.060          H  
ATOM  45762 1HD  ARG B3112      22.484  37.312  67.844  1.00 72.060          H  
ATOM  45763 2HD  ARG B3112      23.552  36.366  68.900  1.00 72.060          H  
ATOM  45764  HE  ARG B3112      23.116  36.021  66.007  1.00 72.060          H  
ATOM  45765 1HH1 ARG B3112      24.308  34.371  68.949  1.00 72.060          H  
ATOM  45766 2HH1 ARG B3112      25.260  33.250  68.011  1.00 72.060          H  
ATOM  45767 1HH2 ARG B3112      24.247  34.680  64.925  1.00 72.060          H  
ATOM  45768 2HH2 ARG B3112      25.240  33.407  65.676  1.00 72.060          H  
ATOM  45769  N   LEU B3113      18.872  37.388  71.902  1.00 42.380          N  
ATOM  45770  CA  LEU B3113      18.588  38.045  73.157  1.00 42.160          C  
ATOM  45771  C   LEU B3113      17.410  37.415  73.909  1.00 42.130          C  
ATOM  45772  O   LEU B3113      17.391  37.434  75.145  1.00 42.080          O  
ATOM  45773  CB  LEU B3113      18.407  39.514  72.871  1.00 59.110          C  
ATOM  45774  CG  LEU B3113      19.695  40.272  72.390  1.00 59.110          C  
ATOM  45775  CD1 LEU B3113      19.307  41.624  71.948  1.00 59.110          C  
ATOM  45776  CD2 LEU B3113      20.720  40.394  73.530  1.00 59.110          C  
ATOM  45777  H   LEU B3113      18.653  37.873  71.022  1.00 50.860          H  
ATOM  45778  HA  LEU B3113      19.456  37.926  73.792  1.00 50.590          H  
ATOM  45779 1HB  LEU B3113      17.698  39.590  72.058  1.00 70.930          H  
ATOM  45780 2HB  LEU B3113      18.017  39.991  73.749  1.00 70.930          H  
ATOM  45781  HG  LEU B3113      20.135  39.742  71.541  1.00 70.930          H  
ATOM  45782 1HD1 LEU B3113      20.180  42.168  71.600  1.00 70.930          H  
ATOM  45783 2HD1 LEU B3113      18.577  41.556  71.146  1.00 70.930          H  
ATOM  45784 3HD1 LEU B3113      18.894  42.117  72.775  1.00 70.930          H  
ATOM  45785 1HD2 LEU B3113      21.589  40.943  73.170  1.00 70.930          H  
ATOM  45786 2HD2 LEU B3113      20.272  40.936  74.363  1.00 70.930          H  
ATOM  45787 3HD2 LEU B3113      21.040  39.418  73.868  1.00 70.930          H  
ATOM  45788  N   GLU B3114      16.421  36.869  73.196  1.00 42.220          N  
ATOM  45789  CA  GLU B3114      15.339  36.172  73.867  1.00 42.230          C  
ATOM  45790  C   GLU B3114      15.898  34.931  74.542  1.00 42.370          C  
ATOM  45791  O   GLU B3114      15.491  34.631  75.661  1.00 42.380          O  
ATOM  45792  CB  GLU B3114      14.188  35.791  72.936  1.00 59.120          C  
ATOM  45793  CG  GLU B3114      13.314  36.944  72.470  1.00 59.120          C  
ATOM  45794  CD  GLU B3114      12.218  36.488  71.542  1.00 59.120          C  
ATOM  45795  OE1 GLU B3114      12.223  35.337  71.171  1.00 59.120          O  
ATOM  45796  OE2 GLU B3114      11.379  37.288  71.205  1.00 59.120          O  
ATOM  45797  H   GLU B3114      16.427  36.939  72.186  1.00 50.660          H  
ATOM  45798  HA  GLU B3114      14.934  36.825  74.638  1.00 50.680          H  
ATOM  45799 1HB  GLU B3114      14.603  35.319  72.042  1.00 70.940          H  
ATOM  45800 2HB  GLU B3114      13.550  35.057  73.426  1.00 70.940          H  
ATOM  45801 1HG  GLU B3114      12.864  37.417  73.342  1.00 70.940          H  
ATOM  45802 2HG  GLU B3114      13.936  37.681  71.979  1.00 70.940          H  
ATOM  45803  N   ARG B3115      16.846  34.217  73.886  1.00 42.520          N  
ATOM  45804  CA  ARG B3115      17.461  33.049  74.518  1.00 42.720          C  
ATOM  45805  C   ARG B3115      18.165  33.476  75.798  1.00 42.640          C  
ATOM  45806  O   ARG B3115      18.019  32.827  76.828  1.00 42.770          O  
ATOM  45807  CB  ARG B3115      18.464  32.345  73.610  1.00 59.730          C  
ATOM  45808  CG  ARG B3115      17.879  31.559  72.431  1.00 59.730          C  
ATOM  45809  CD  ARG B3115      18.952  30.842  71.659  1.00 59.730          C  
ATOM  45810  NE  ARG B3115      18.417  30.117  70.493  1.00 59.730          N  
ATOM  45811  CZ  ARG B3115      18.384  30.581  69.202  1.00 59.730          C  
ATOM  45812  NH1 ARG B3115      18.869  31.779  68.933  1.00 59.730          N  
ATOM  45813  NH2 ARG B3115      17.880  29.847  68.193  1.00 59.730          N  
ATOM  45814  H   ARG B3115      17.088  34.473  72.923  1.00 51.020          H  
ATOM  45815  HA  ARG B3115      16.678  32.337  74.763  1.00 51.260          H  
ATOM  45816 1HB  ARG B3115      19.143  33.085  73.190  1.00 71.670          H  
ATOM  45817 2HB  ARG B3115      19.063  31.653  74.201  1.00 71.670          H  
ATOM  45818 1HG  ARG B3115      17.190  30.803  72.816  1.00 71.670          H  
ATOM  45819 2HG  ARG B3115      17.346  32.215  71.763  1.00 71.670          H  
ATOM  45820 1HD  ARG B3115      19.706  31.547  71.328  1.00 71.670          H  
ATOM  45821 2HD  ARG B3115      19.421  30.109  72.317  1.00 71.670          H  
ATOM  45822  HE  ARG B3115      18.046  29.180  70.708  1.00 71.670          H  
ATOM  45823 1HH1 ARG B3115      19.258  32.334  69.674  1.00 71.670          H  
ATOM  45824 2HH1 ARG B3115      18.870  32.126  67.980  1.00 71.670          H  
ATOM  45825 1HH2 ARG B3115      17.498  28.888  68.330  1.00 71.670          H  
ATOM  45826 2HH2 ARG B3115      17.878  30.222  67.255  1.00 71.670          H  
ATOM  45827  N   MET B3116      18.879  34.603  75.755  1.00 42.470          N  
ATOM  45828  CA  MET B3116      19.543  35.122  76.944  1.00 42.420          C  
ATOM  45829  C   MET B3116      18.560  35.355  78.090  1.00 42.390          C  
ATOM  45830  O   MET B3116      18.795  34.887  79.210  1.00 42.510          O  
ATOM  45831  CB  MET B3116      20.274  36.408  76.554  1.00 59.410          C  
ATOM  45832  CG  MET B3116      21.000  37.185  77.650  1.00 59.410          C  
ATOM  45833  SD  MET B3116      19.884  38.318  78.589  1.00 59.410          S  
ATOM  45834  CE  MET B3116      19.423  39.565  77.361  1.00 59.410          C  
ATOM  45835  H   MET B3116      19.008  35.078  74.855  1.00 50.960          H  
ATOM  45836  HA  MET B3116      20.275  34.388  77.274  1.00 50.900          H  
ATOM  45837 1HB  MET B3116      21.009  36.170  75.785  1.00 71.290          H  
ATOM  45838 2HB  MET B3116      19.580  37.065  76.103  1.00 71.290          H  
ATOM  45839 1HG  MET B3116      21.445  36.483  78.355  1.00 71.290          H  
ATOM  45840 2HG  MET B3116      21.797  37.776  77.204  1.00 71.290          H  
ATOM  45841 1HE  MET B3116      18.791  40.312  77.821  1.00 71.290          H  
ATOM  45842 2HE  MET B3116      20.316  40.035  76.983  1.00 71.290          H  
ATOM  45843 3HE  MET B3116      18.883  39.111  76.533  1.00 71.290          H  
ATOM  45844  N   LEU B3117      17.443  36.030  77.816  1.00 42.280          N  
ATOM  45845  CA  LEU B3117      16.472  36.300  78.870  1.00 42.290          C  
ATOM  45846  C   LEU B3117      15.843  34.997  79.363  1.00 42.490          C  
ATOM  45847  O   LEU B3117      15.615  34.798  80.570  1.00 42.610          O  
ATOM  45848  CB  LEU B3117      15.413  37.292  78.363  1.00 59.200          C  
ATOM  45849  CG  LEU B3117      14.271  37.727  79.361  1.00 59.200          C  
ATOM  45850  CD1 LEU B3117      14.857  38.376  80.625  1.00 59.200          C  
ATOM  45851  CD2 LEU B3117      13.362  38.730  78.635  1.00 59.200          C  
ATOM  45852  H   LEU B3117      17.302  36.401  76.868  1.00 50.740          H  
ATOM  45853  HA  LEU B3117      17.006  36.757  79.693  1.00 50.750          H  
ATOM  45854 1HB  LEU B3117      15.932  38.192  78.031  1.00 71.040          H  
ATOM  45855 2HB  LEU B3117      14.934  36.845  77.486  1.00 71.040          H  
ATOM  45856  HG  LEU B3117      13.690  36.854  79.661  1.00 71.040          H  
ATOM  45857 1HD1 LEU B3117      14.042  38.677  81.290  1.00 71.040          H  
ATOM  45858 2HD1 LEU B3117      15.495  37.670  81.153  1.00 71.040          H  
ATOM  45859 3HD1 LEU B3117      15.431  39.245  80.347  1.00 71.040          H  
ATOM  45860 1HD2 LEU B3117      12.556  39.041  79.299  1.00 71.040          H  
ATOM  45861 2HD2 LEU B3117      13.943  39.605  78.336  1.00 71.040          H  
ATOM  45862 3HD2 LEU B3117      12.940  38.256  77.748  1.00 71.040          H  
ATOM  45863  N   ALA B3118      15.523  34.120  78.409  1.00 42.570          N  
ATOM  45864  CA  ALA B3118      14.942  32.830  78.682  1.00 42.830          C  
ATOM  45865  C   ALA B3118      15.876  31.993  79.538  1.00 43.000          C  
ATOM  45866  O   ALA B3118      15.390  31.183  80.311  1.00 43.220          O  
ATOM  45867  CB  ALA B3118      14.626  32.112  77.387  1.00 59.860          C  
ATOM  45868  H   ALA B3118      15.691  34.362  77.433  1.00 51.080          H  
ATOM  45869  HA  ALA B3118      14.020  32.986  79.237  1.00 51.400          H  
ATOM  45870 1HB  ALA B3118      14.172  31.148  77.603  1.00 71.830          H  
ATOM  45871 2HB  ALA B3118      13.941  32.719  76.794  1.00 71.830          H  
ATOM  45872 3HB  ALA B3118      15.539  31.972  76.838  1.00 71.830          H  
ATOM  45873  N   ALA B3119      17.203  32.122  79.339  1.00 42.950          N  
ATOM  45874  CA  ALA B3119      18.216  31.407  80.112  1.00 43.160          C  
ATOM  45875  C   ALA B3119      18.265  31.874  81.553  1.00 43.220          C  
ATOM  45876  O   ALA B3119      18.376  31.072  82.484  1.00 43.480          O  
ATOM  45877  CB  ALA B3119      19.591  31.614  79.506  1.00 60.340          C  
ATOM  45878  H   ALA B3119      17.527  32.744  78.594  1.00 51.540          H  
ATOM  45879  HA  ALA B3119      17.952  30.358  80.094  1.00 51.790          H  
ATOM  45880 1HB  ALA B3119      20.328  31.049  80.074  1.00 72.410          H  
ATOM  45881 2HB  ALA B3119      19.588  31.290  78.482  1.00 72.410          H  
ATOM  45882 3HB  ALA B3119      19.843  32.668  79.537  1.00 72.410          H  
ATOM  45883  N   LEU B3120      18.141  33.184  81.744  1.00 43.020          N  
ATOM  45884  CA  LEU B3120      18.216  33.747  83.077  1.00 43.100          C  
ATOM  45885  C   LEU B3120      17.100  33.189  83.956  1.00 43.290          C  
ATOM  45886  O   LEU B3120      17.328  32.872  85.127  1.00 43.560          O  
ATOM  45887  CB  LEU B3120      18.109  35.282  82.995  1.00 60.310          C  
ATOM  45888  CG  LEU B3120      19.310  36.061  82.326  1.00 60.310          C  
ATOM  45889  CD1 LEU B3120      18.900  37.524  82.160  1.00 60.310          C  
ATOM  45890  CD2 LEU B3120      20.579  35.957  83.171  1.00 60.310          C  
ATOM  45891  H   LEU B3120      18.092  33.797  80.921  1.00 51.620          H  
ATOM  45892  HA  LEU B3120      19.166  33.461  83.520  1.00 51.720          H  
ATOM  45893 1HB  LEU B3120      17.224  35.516  82.414  1.00 72.370          H  
ATOM  45894 2HB  LEU B3120      17.964  35.677  83.991  1.00 72.370          H  
ATOM  45895  HG  LEU B3120      19.512  35.647  81.352  1.00 72.370          H  
ATOM  45896 1HD1 LEU B3120      19.708  38.084  81.691  1.00 72.370          H  
ATOM  45897 2HD1 LEU B3120      18.015  37.595  81.543  1.00 72.370          H  
ATOM  45898 3HD1 LEU B3120      18.684  37.933  83.130  1.00 72.370          H  
ATOM  45899 1HD2 LEU B3120      21.386  36.505  82.684  1.00 72.370          H  
ATOM  45900 2HD2 LEU B3120      20.396  36.378  84.125  1.00 72.370          H  
ATOM  45901 3HD2 LEU B3120      20.875  34.926  83.286  1.00 72.370          H  
ATOM  45902  N   ARG B3121      15.904  33.003  83.387  1.00 43.210          N  
ATOM  45903  CA  ARG B3121      14.805  32.469  84.193  1.00 43.440          C  
ATOM  45904  C   ARG B3121      15.047  31.106  84.895  1.00 43.790          C  
ATOM  45905  O   ARG B3121      15.007  31.080  86.124  1.00 44.010          O  
ATOM  45906  CB  ARG B3121      13.525  32.390  83.367  1.00 60.720          C  
ATOM  45907  CG  ARG B3121      12.363  31.675  84.088  1.00 60.720          C  
ATOM  45908  CD  ARG B3121      11.169  31.482  83.248  1.00 60.720          C  
ATOM  45909  NE  ARG B3121      11.468  30.659  82.068  1.00 60.720          N  
ATOM  45910  CZ  ARG B3121      11.621  29.296  82.024  1.00 60.720          C  
ATOM  45911  NH1 ARG B3121      11.525  28.529  83.109  1.00 60.720          N  
ATOM  45912  NH2 ARG B3121      11.891  28.740  80.846  1.00 60.720          N  
ATOM  45913  H   ARG B3121      15.764  33.324  82.418  1.00 51.850          H  
ATOM  45914  HA  ARG B3121      14.614  33.199  84.979  1.00 52.130          H  
ATOM  45915 1HB  ARG B3121      13.196  33.402  83.175  1.00 72.870          H  
ATOM  45916 2HB  ARG B3121      13.694  31.955  82.396  1.00 72.870          H  
ATOM  45917 1HG  ARG B3121      12.694  30.696  84.324  1.00 72.870          H  
ATOM  45918 2HG  ARG B3121      12.085  32.174  85.008  1.00 72.870          H  
ATOM  45919 1HD  ARG B3121      10.395  30.984  83.829  1.00 72.870          H  
ATOM  45920 2HD  ARG B3121      10.799  32.446  82.904  1.00 72.870          H  
ATOM  45921  HE  ARG B3121      11.562  31.152  81.190  1.00 72.870          H  
ATOM  45922 1HH1 ARG B3121      11.351  28.922  84.048  1.00 72.870          H  
ATOM  45923 2HH1 ARG B3121      11.638  27.525  83.024  1.00 72.870          H  
ATOM  45924 1HH2 ARG B3121      11.972  29.316  80.024  1.00 72.870          H  
ATOM  45925 2HH2 ARG B3121      12.061  27.726  80.744  1.00 72.870          H  
ATOM  45926  N   PRO B3122      15.319  29.963  84.222  1.00 43.920          N  
ATOM  45927  CA  PRO B3122      15.539  28.703  84.877  1.00 44.300          C  
ATOM  45928  C   PRO B3122      16.761  28.723  85.760  1.00 44.490          C  
ATOM  45929  O   PRO B3122      16.814  27.985  86.731  1.00 44.840          O  
ATOM  45930  CB  PRO B3122      15.664  27.727  83.712  1.00 66.450          C  
ATOM  45931  CG  PRO B3122      16.067  28.573  82.588  1.00 66.450          C  
ATOM  45932  CD  PRO B3122      15.392  29.884  82.814  1.00 66.450          C  
ATOM  45933  HA  PRO B3122      14.652  28.484  85.469  1.00 53.160          H  
ATOM  45934 1HB  PRO B3122      16.394  26.951  83.943  1.00 79.740          H  
ATOM  45935 2HB  PRO B3122      14.708  27.229  83.529  1.00 79.740          H  
ATOM  45936 1HG  PRO B3122      17.125  28.705  82.612  1.00 79.740          H  
ATOM  45937 2HG  PRO B3122      15.806  28.110  81.624  1.00 79.740          H  
ATOM  45938 1HD  PRO B3122      16.005  30.645  82.446  1.00 79.740          H  
ATOM  45939 2HD  PRO B3122      14.414  29.866  82.353  1.00 79.740          H  
ATOM  45940  N   VAL B3123      17.734  29.605  85.499  1.00 44.330          N  
ATOM  45941  CA  VAL B3123      18.864  29.608  86.409  1.00 44.530          C  
ATOM  45942  C   VAL B3123      18.355  30.169  87.728  1.00 44.550          C  
ATOM  45943  O   VAL B3123      18.605  29.631  88.801  1.00 44.470          O  
ATOM  45944  CB  VAL B3123      20.057  30.416  85.856  1.00 62.260          C  
ATOM  45945  CG1 VAL B3123      21.193  30.495  86.913  1.00 62.260          C  
ATOM  45946  CG2 VAL B3123      20.567  29.763  84.566  1.00 62.260          C  
ATOM  45947  H   VAL B3123      17.748  30.206  84.660  1.00 53.200          H  
ATOM  45948  HA  VAL B3123      19.181  28.587  86.581  1.00 53.440          H  
ATOM  45949  HB  VAL B3123      19.720  31.434  85.639  1.00 74.710          H  
ATOM  45950 1HG1 VAL B3123      22.022  31.082  86.515  1.00 74.710          H  
ATOM  45951 2HG1 VAL B3123      20.836  30.958  87.826  1.00 74.710          H  
ATOM  45952 3HG1 VAL B3123      21.542  29.492  87.148  1.00 74.710          H  
ATOM  45953 1HG2 VAL B3123      21.383  30.336  84.176  1.00 74.710          H  
ATOM  45954 2HG2 VAL B3123      20.906  28.766  84.753  1.00 74.710          H  
ATOM  45955 3HG2 VAL B3123      19.776  29.722  83.840  1.00 74.710          H  
ATOM  45956  N   ALA B3124      17.641  31.292  87.665  1.00 44.700          N  
ATOM  45957  CA  ALA B3124      17.095  31.929  88.860  1.00 44.780          C  
ATOM  45958  C   ALA B3124      16.137  31.013  89.628  1.00 44.680          C  
ATOM  45959  O   ALA B3124      16.087  31.029  90.873  1.00 44.560          O  
ATOM  45960  CB  ALA B3124      16.365  33.196  88.466  1.00 62.660          C  
ATOM  45961  H   ALA B3124      17.475  31.730  86.750  1.00 53.640          H  
ATOM  45962  HA  ALA B3124      17.930  32.155  89.513  1.00 53.740          H  
ATOM  45963 1HB  ALA B3124      15.987  33.704  89.342  1.00 75.190          H  
ATOM  45964 2HB  ALA B3124      17.024  33.830  87.953  1.00 75.190          H  
ATOM  45965 3HB  ALA B3124      15.536  32.943  87.806  1.00 75.190          H  
ATOM  45966  N   GLN B3125      15.399  30.186  88.879  1.00 44.790          N  
ATOM  45967  CA  GLN B3125      14.428  29.245  89.421  1.00 44.810          C  
ATOM  45968  C   GLN B3125      15.035  27.910  89.825  1.00 44.670          C  
ATOM  45969  O   GLN B3125      14.301  27.033  90.276  1.00 44.790          O  
ATOM  45970  CB  GLN B3125      13.302  28.953  88.421  1.00 62.730          C  
ATOM  45971  CG  GLN B3125      12.362  30.107  88.087  1.00 62.730          C  
ATOM  45972  CD  GLN B3125      11.348  29.679  87.045  1.00 62.730          C  
ATOM  45973  OE1 GLN B3125      11.735  29.225  85.957  1.00 62.730          O  
ATOM  45974  NE2 GLN B3125      10.063  29.808  87.364  1.00 62.730          N  
ATOM  45975  H   GLN B3125      15.467  30.280  87.859  1.00 53.750          H  
ATOM  45976  HA  GLN B3125      13.990  29.693  90.310  1.00 53.770          H  
ATOM  45977 1HB  GLN B3125      13.747  28.627  87.502  1.00 75.270          H  
ATOM  45978 2HB  GLN B3125      12.691  28.129  88.790  1.00 75.270          H  
ATOM  45979 1HG  GLN B3125      11.834  30.416  88.988  1.00 75.270          H  
ATOM  45980 2HG  GLN B3125      12.945  30.939  87.690  1.00 75.270          H  
ATOM  45981 1HE2 GLN B3125       9.352  29.528  86.715  1.00 75.270          H  
ATOM  45982 2HE2 GLN B3125       9.798  30.172  88.259  1.00 75.270          H  
ATOM  45983  N   ALA B3126      16.358  27.752  89.704  1.00 44.480          N  
ATOM  45984  CA  ALA B3126      17.015  26.496  90.038  1.00 44.400          C  
ATOM  45985  C   ALA B3126      18.287  26.696  90.894  1.00 44.400          C  
ATOM  45986  O   ALA B3126      19.386  26.416  90.414  1.00 44.500          O  
ATOM  45987  CB  ALA B3126      17.362  25.736  88.767  1.00 62.190          C  
ATOM  45988  H   ALA B3126      16.946  28.509  89.345  1.00 53.380          H  
ATOM  45989  HA  ALA B3126      16.317  25.900  90.607  1.00 53.280          H  
ATOM  45990 1HB  ALA B3126      17.812  24.774  89.029  1.00 74.630          H  
ATOM  45991 2HB  ALA B3126      16.460  25.570  88.192  1.00 74.630          H  
ATOM  45992 3HB  ALA B3126      18.060  26.323  88.187  1.00 74.630          H  
ATOM  45993  N   ALA B3127      18.172  27.157  92.169  1.00 44.360          N  
ATOM  45994  CA  ALA B3127      16.912  27.459  92.873  1.00 44.320          C  
ATOM  45995  C   ALA B3127      17.075  28.495  93.983  1.00 44.350          C  
ATOM  45996  O   ALA B3127      16.622  28.250  95.102  1.00 43.920          O  
ATOM  45997  CB  ALA B3127      16.343  26.184  93.489  1.00 62.060          C  
ATOM  45998  H   ALA B3127      19.035  27.278  92.686  1.00 53.230          H  
ATOM  45999  HA  ALA B3127      16.204  27.868  92.179  1.00 53.180          H  
ATOM  46000 1HB  ALA B3127      15.399  26.409  93.989  1.00 74.480          H  
ATOM  46001 2HB  ALA B3127      16.158  25.425  92.735  1.00 74.480          H  
ATOM  46002 3HB  ALA B3127      17.044  25.787  94.214  1.00 74.480          H  
ATOM  46003  N   ASP B3128      17.698  29.643  93.712  1.00 44.890          N  
ATOM  46004  CA  ASP B3128      17.874  30.631  94.762  1.00 45.030          C  
ATOM  46005  C   ASP B3128      17.689  32.127  94.442  1.00 44.930          C  
ATOM  46006  O   ASP B3128      17.938  32.952  95.328  1.00 45.240          O  
ATOM  46007  CB  ASP B3128      19.284  30.455  95.260  1.00 62.990          C  
ATOM  46008  CG  ASP B3128      20.228  30.643  94.083  1.00 62.990          C  
ATOM  46009  OD1 ASP B3128      19.728  30.749  92.950  1.00 62.990          O  
ATOM  46010  OD2 ASP B3128      21.417  30.673  94.286  1.00 62.990          O  
ATOM  46011  H   ASP B3128      18.122  29.838  92.802  1.00 53.870          H  
ATOM  46012  HA  ASP B3128      17.171  30.387  95.557  1.00 54.040          H  
ATOM  46013 1HB  ASP B3128      19.507  31.189  96.034  1.00 75.580          H  
ATOM  46014 2HB  ASP B3128      19.413  29.458  95.684  1.00 75.580          H  
ATOM  46015  N   ALA B3129      17.269  32.517  93.232  1.00 44.550          N  
ATOM  46016  CA  ALA B3129      17.150  33.955  92.979  1.00 44.490          C  
ATOM  46017  C   ALA B3129      15.706  34.400  92.733  1.00 44.160          C  
ATOM  46018  O   ALA B3129      15.310  35.496  93.140  1.00 43.920          O  
ATOM  46019  CB  ALA B3129      18.044  34.342  91.827  1.00 62.310          C  
ATOM  46020  H   ALA B3129      17.047  31.844  92.498  1.00 53.460          H  
ATOM  46021  HA  ALA B3129      17.504  34.483  93.861  1.00 53.390          H  
ATOM  46022 1HB  ALA B3129      17.995  35.406  91.703  1.00 74.770          H  
ATOM  46023 2HB  ALA B3129      19.070  34.047  92.055  1.00 74.770          H  
ATOM  46024 3HB  ALA B3129      17.721  33.856  90.944  1.00 74.770          H  
ATOM  46025  N   SER B3130      14.939  33.575  92.026  1.00 44.200          N  
ATOM  46026  CA  SER B3130      13.551  33.888  91.685  1.00 43.970          C  
ATOM  46027  C   SER B3130      12.620  33.950  92.879  1.00 44.340          C  
ATOM  46028  O   SER B3130      12.758  33.173  93.829  1.00 44.440          O  
ATOM  46029  CB  SER B3130      12.979  32.847  90.745  1.00 61.650          C  
ATOM  46030  OG  SER B3130      13.573  32.906  89.507  1.00 61.650          O  
ATOM  46031  H   SER B3130      15.327  32.690  91.707  1.00 53.040          H  
ATOM  46032  HA  SER B3130      13.533  34.860  91.187  1.00 52.760          H  
ATOM  46033 1HB  SER B3130      13.148  31.865  91.175  1.00 73.980          H  
ATOM  46034 2HB  SER B3130      11.911  32.970  90.654  1.00 73.980          H  
ATOM  46035  HG  SER B3130      13.257  33.745  89.116  1.00 73.980          H  
ATOM  46036  N   GLY B3131      11.633  34.844  92.807  1.00 44.600          N  
ATOM  46037  CA  GLY B3131      10.563  34.898  93.778  1.00 44.990          C  
ATOM  46038  C   GLY B3131       9.393  34.203  93.107  1.00 44.950          C  
ATOM  46039  O   GLY B3131       9.596  33.408  92.184  1.00 44.980          O  
ATOM  46040  H   GLY B3131      11.571  35.514  92.036  1.00 53.520          H  
ATOM  46041 1HA  GLY B3131      10.846  34.390  94.699  1.00 53.990          H  
ATOM  46042 2HA  GLY B3131      10.315  35.934  94.004  1.00 53.990          H  
ATOM  46043  N   THR B3132       8.175  34.483  93.541  1.00 44.940          N  
ATOM  46044  CA  THR B3132       7.044  33.835  92.901  1.00 44.940          C  
ATOM  46045  C   THR B3132       5.716  34.518  93.126  1.00 45.440          C  
ATOM  46046  O   THR B3132       5.521  35.244  94.102  1.00 45.560          O  
ATOM  46047  CB  THR B3132       6.868  32.385  93.323  1.00 62.920          C  
ATOM  46048  OG1 THR B3132       5.817  31.846  92.523  1.00 62.920          O  
ATOM  46049  CG2 THR B3132       6.483  32.292  94.796  1.00 62.920          C  
ATOM  46050  H   THR B3132       8.034  35.136  94.298  1.00 53.930          H  
ATOM  46051  HA  THR B3132       7.228  33.839  91.826  1.00 53.930          H  
ATOM  46052  HB  THR B3132       7.786  31.829  93.144  1.00 75.500          H  
ATOM  46053  HG1 THR B3132       5.678  30.911  92.767  1.00 75.500          H  
ATOM  46054 1HG2 THR B3132       6.343  31.243  95.057  1.00 75.500          H  
ATOM  46055 2HG2 THR B3132       7.276  32.717  95.404  1.00 75.500          H  
ATOM  46056 3HG2 THR B3132       5.557  32.826  94.986  1.00 75.500          H  
ATOM  46057  N   GLY B3133       4.810  34.261  92.196  1.00 45.790          N  
ATOM  46058  CA  GLY B3133       3.416  34.696  92.272  1.00 46.180          C  
ATOM  46059  C   GLY B3133       2.484  33.486  92.409  1.00 46.000          C  
ATOM  46060  O   GLY B3133       1.261  33.610  92.301  1.00 46.040          O  
ATOM  46061  H   GLY B3133       5.129  33.656  91.449  1.00 54.950          H  
ATOM  46062 1HA  GLY B3133       3.284  35.360  93.125  1.00 55.420          H  
ATOM  46063 2HA  GLY B3133       3.155  35.262  91.380  1.00 55.420          H  
ATOM  46064  N   ALA B3134       3.079  32.307  92.596  1.00 45.860          N  
ATOM  46065  CA  ALA B3134       2.347  31.043  92.671  1.00 45.720          C  
ATOM  46066  C   ALA B3134       3.171  29.916  93.287  1.00 46.160          C  
ATOM  46067  O   ALA B3134       4.403  29.978  93.371  1.00 46.410          O  
ATOM  46068  CB  ALA B3134       1.906  30.614  91.282  1.00 64.060          C  
ATOM  46069  H   ALA B3134       4.088  32.303  92.691  1.00 55.030          H  
ATOM  46070  HA  ALA B3134       1.468  31.202  93.298  1.00 54.860          H  
ATOM  46071 1HB  ALA B3134       1.338  29.688  91.346  1.00 76.880          H  
ATOM  46072 2HB  ALA B3134       1.283  31.393  90.855  1.00 76.880          H  
ATOM  46073 3HB  ALA B3134       2.781  30.458  90.659  1.00 76.880          H  
ATOM  46074  N   ASN B3135       2.496  28.848  93.706  1.00 46.310          N  
ATOM  46075  CA  ASN B3135       3.190  27.625  94.122  1.00 46.780          C  
ATOM  46076  C   ASN B3135       3.203  26.505  93.039  1.00 46.590          C  
ATOM  46077  O   ASN B3135       2.483  25.514  93.200  1.00 46.350          O  
ATOM  46078  CB  ASN B3135       2.586  27.084  95.404  1.00 65.300          C  
ATOM  46079  CG  ASN B3135       3.411  25.960  95.994  1.00 65.300          C  
ATOM  46080  OD1 ASN B3135       4.598  25.824  95.664  1.00 65.300          O  
ATOM  46081  ND2 ASN B3135       2.816  25.172  96.861  1.00 65.300          N  
ATOM  46082  H   ASN B3135       1.484  28.861  93.686  1.00 55.570          H  
ATOM  46083  HA  ASN B3135       4.225  27.882  94.341  1.00 56.140          H  
ATOM  46084 1HB  ASN B3135       2.510  27.887  96.137  1.00 78.360          H  
ATOM  46085 2HB  ASN B3135       1.578  26.717  95.212  1.00 78.360          H  
ATOM  46086 1HD2 ASN B3135       3.321  24.419  97.284  1.00 78.360          H  
ATOM  46087 2HD2 ASN B3135       1.857  25.326  97.102  1.00 78.360          H  
ATOM  46088  N   PRO B3136       3.988  26.576  91.933  1.00 46.720          N  
ATOM  46089  CA  PRO B3136       4.024  25.582  90.874  1.00 46.620          C  
ATOM  46090  C   PRO B3136       4.860  24.405  91.343  1.00 46.940          C  
ATOM  46091  O   PRO B3136       5.971  24.199  90.853  1.00 47.150          O  
ATOM  46092  CB  PRO B3136       4.709  26.328  89.730  1.00 69.930          C  
ATOM  46093  CG  PRO B3136       5.659  27.248  90.434  1.00 69.930          C  
ATOM  46094  CD  PRO B3136       4.907  27.690  91.678  1.00 69.930          C  
ATOM  46095  HA  PRO B3136       3.000  25.273  90.615  1.00 55.940          H  
ATOM  46096 1HB  PRO B3136       5.209  25.626  89.053  1.00 83.920          H  
ATOM  46097 2HB  PRO B3136       3.958  26.873  89.133  1.00 83.920          H  
ATOM  46098 1HG  PRO B3136       6.602  26.717  90.666  1.00 83.920          H  
ATOM  46099 2HG  PRO B3136       5.929  28.089  89.782  1.00 83.920          H  
ATOM  46100 1HD  PRO B3136       5.596  27.864  92.516  1.00 83.920          H  
ATOM  46101 2HD  PRO B3136       4.359  28.568  91.387  1.00 83.920          H  
ATOM  46102  N   SER B3137       4.339  23.671  92.318  1.00 47.050          N  
ATOM  46103  CA  SER B3137       5.030  22.568  92.992  1.00 47.440          C  
ATOM  46104  C   SER B3137       5.533  21.449  92.072  1.00 47.590          C  
ATOM  46105  O   SER B3137       6.372  20.642  92.472  1.00 47.840          O  
ATOM  46106  CB  SER B3137       4.107  21.972  94.028  1.00 66.260          C  
ATOM  46107  OG  SER B3137       3.015  21.338  93.416  1.00 66.260          O  
ATOM  46108  H   SER B3137       3.410  23.940  92.652  1.00 56.460          H  
ATOM  46109  HA  SER B3137       5.893  22.991  93.509  1.00 56.930          H  
ATOM  46110 1HB  SER B3137       4.655  21.257  94.638  1.00 79.510          H  
ATOM  46111 2HB  SER B3137       3.750  22.765  94.687  1.00 79.510          H  
ATOM  46112  HG  SER B3137       2.466  21.007  94.132  1.00 79.510          H  
ATOM  46113  N   GLY B3138       5.038  21.406  90.836  1.00 47.510          N  
ATOM  46114  CA  GLY B3138       5.454  20.410  89.854  1.00 47.690          C  
ATOM  46115  C   GLY B3138       6.636  20.900  89.005  1.00 47.650          C  
ATOM  46116  O   GLY B3138       7.093  20.220  88.081  1.00 47.790          O  
ATOM  46117  H   GLY B3138       4.347  22.097  90.588  1.00 57.010          H  
ATOM  46118 1HA  GLY B3138       5.730  19.489  90.367  1.00 57.230          H  
ATOM  46119 2HA  GLY B3138       4.611  20.173  89.206  1.00 57.230          H  
ATOM  46120  N   ASP B3139       7.140  22.097  89.287  1.00 47.510          N  
ATOM  46121  CA  ASP B3139       8.224  22.606  88.474  1.00 47.530          C  
ATOM  46122  C   ASP B3139       9.571  22.113  88.988  1.00 47.540          C  
ATOM  46123  O   ASP B3139      10.154  22.688  89.924  1.00 47.610          O  
ATOM  46124  CB  ASP B3139       8.204  24.133  88.396  1.00 66.530          C  
ATOM  46125  CG  ASP B3139       9.266  24.679  87.424  1.00 66.530          C  
ATOM  46126  OD1 ASP B3139      10.165  23.928  87.057  1.00 66.530          O  
ATOM  46127  OD2 ASP B3139       9.166  25.824  87.035  1.00 66.530          O  
ATOM  46128  H   ASP B3139       6.754  22.669  90.041  1.00 57.010          H  
ATOM  46129  HA  ASP B3139       8.097  22.230  87.459  1.00 57.040          H  
ATOM  46130 1HB  ASP B3139       7.218  24.467  88.076  1.00 79.840          H  
ATOM  46131 2HB  ASP B3139       8.378  24.550  89.391  1.00 79.840          H  
ATOM  46132  N   ASP B3140      10.089  21.091  88.292  1.00 47.540          N  
ATOM  46133  CA  ASP B3140      11.342  20.383  88.605  1.00 47.420          C  
ATOM  46134  C   ASP B3140      12.548  21.313  88.736  1.00 47.700          C  
ATOM  46135  O   ASP B3140      13.551  20.941  89.352  1.00 47.790          O  
ATOM  46136  CB  ASP B3140      11.699  19.350  87.523  1.00 66.440          C  
ATOM  46137  CG  ASP B3140      10.815  18.088  87.483  1.00 66.440          C  
ATOM  46138  OD1 ASP B3140      10.059  17.862  88.394  1.00 66.440          O  
ATOM  46139  OD2 ASP B3140      10.927  17.358  86.522  1.00 66.440          O  
ATOM  46140  H   ASP B3140       9.462  20.716  87.578  1.00 57.050          H  
ATOM  46141  HA  ASP B3140      11.207  19.864  89.555  1.00 56.900          H  
ATOM  46142 1HB  ASP B3140      11.640  19.832  86.547  1.00 79.720          H  
ATOM  46143 2HB  ASP B3140      12.735  19.034  87.660  1.00 79.720          H  
ATOM  46144  N   LEU B3141      12.481  22.520  88.173  1.00 47.870          N  
ATOM  46145  CA  LEU B3141      13.613  23.435  88.279  1.00 48.200          C  
ATOM  46146  C   LEU B3141      13.924  23.756  89.725  1.00 48.230          C  
ATOM  46147  O   LEU B3141      15.075  23.993  90.066  1.00 48.330          O  
ATOM  46148  CB  LEU B3141      13.342  24.741  87.533  1.00 67.350          C  
ATOM  46149  CG  LEU B3141      13.368  24.697  86.000  1.00 67.350          C  
ATOM  46150  CD1 LEU B3141      12.789  25.991  85.493  1.00 67.350          C  
ATOM  46151  CD2 LEU B3141      14.852  24.560  85.501  1.00 67.350          C  
ATOM  46152  H   LEU B3141      11.612  22.834  87.700  1.00 57.440          H  
ATOM  46153  HA  LEU B3141      14.481  22.952  87.850  1.00 57.840          H  
ATOM  46154 1HB  LEU B3141      12.351  25.092  87.826  1.00 80.820          H  
ATOM  46155 2HB  LEU B3141      14.064  25.487  87.864  1.00 80.820          H  
ATOM  46156  HG  LEU B3141      12.761  23.865  85.635  1.00 80.820          H  
ATOM  46157 1HD1 LEU B3141      12.795  25.997  84.406  1.00 80.820          H  
ATOM  46158 2HD1 LEU B3141      11.754  26.090  85.851  1.00 80.820          H  
ATOM  46159 3HD1 LEU B3141      13.367  26.804  85.868  1.00 80.820          H  
ATOM  46160 1HD2 LEU B3141      14.867  24.555  84.410  1.00 80.820          H  
ATOM  46161 2HD2 LEU B3141      15.439  25.408  85.870  1.00 80.820          H  
ATOM  46162 3HD2 LEU B3141      15.295  23.637  85.862  1.00 80.820          H  
ATOM  46163  N   GLY B3142      12.918  23.740  90.603  1.00 48.200          N  
ATOM  46164  CA  GLY B3142      13.155  24.091  91.996  1.00 48.290          C  
ATOM  46165  C   GLY B3142      13.887  22.997  92.779  1.00 48.120          C  
ATOM  46166  O   GLY B3142      14.233  23.195  93.945  1.00 48.310          O  
ATOM  46167  H   GLY B3142      11.959  23.506  90.313  1.00 57.840          H  
ATOM  46168 1HA  GLY B3142      13.729  25.017  92.031  1.00 57.950          H  
ATOM  46169 2HA  GLY B3142      12.199  24.298  92.474  1.00 57.950          H  
ATOM  46170  N   GLU B3143      14.055  21.816  92.171  1.00 47.820          N  
ATOM  46171  CA  GLU B3143      14.755  20.701  92.797  1.00 47.660          C  
ATOM  46172  C   GLU B3143      16.059  20.407  92.053  1.00 47.610          C  
ATOM  46173  O   GLU B3143      17.031  19.931  92.644  1.00 47.560          O  
ATOM  46174  CB  GLU B3143      13.879  19.447  92.837  1.00 66.790          C  
ATOM  46175  CG  GLU B3143      12.616  19.581  93.692  1.00 66.790          C  
ATOM  46176  CD  GLU B3143      11.819  18.297  93.774  1.00 66.790          C  
ATOM  46177  OE1 GLU B3143      12.224  17.333  93.169  1.00 66.790          O  
ATOM  46178  OE2 GLU B3143      10.814  18.281  94.446  1.00 66.790          O  
ATOM  46179  H   GLU B3143      13.732  21.701  91.213  1.00 57.380          H  
ATOM  46180  HA  GLU B3143      15.009  20.976  93.820  1.00 57.190          H  
ATOM  46181 1HB  GLU B3143      13.565  19.199  91.820  1.00 80.150          H  
ATOM  46182 2HB  GLU B3143      14.460  18.607  93.216  1.00 80.150          H  
ATOM  46183 1HG  GLU B3143      12.903  19.890  94.697  1.00 80.150          H  
ATOM  46184 2HG  GLU B3143      11.991  20.365  93.266  1.00 80.150          H  
ATOM  46185  N   ALA B3144      16.061  20.703  90.752  1.00 47.660          N  
ATOM  46186  CA  ALA B3144      17.166  20.436  89.846  1.00 47.670          C  
ATOM  46187  C   ALA B3144      18.454  21.120  90.281  1.00 47.890          C  
ATOM  46188  O   ALA B3144      18.438  22.239  90.796  1.00 47.980          O  
ATOM  46189  CB  ALA B3144      16.805  20.925  88.449  1.00 66.730          C  
ATOM  46190  H   ALA B3144      15.203  21.060  90.340  1.00 57.190          H  
ATOM  46191  HA  ALA B3144      17.338  19.361  89.828  1.00 57.200          H  
ATOM  46192 1HB  ALA B3144      17.612  20.715  87.768  1.00 80.080          H  
ATOM  46193 2HB  ALA B3144      15.899  20.426  88.114  1.00 80.080          H  
ATOM  46194 3HB  ALA B3144      16.638  21.999  88.490  1.00 80.080          H  
ATOM  46195  N   GLY B3145      19.575  20.427  90.075  1.00 47.990          N  
ATOM  46196  CA  GLY B3145      20.887  20.975  90.387  1.00 48.230          C  
ATOM  46197  C   GLY B3145      21.457  21.691  89.169  1.00 48.260          C  
ATOM  46198  O   GLY B3145      20.768  21.841  88.156  1.00 48.150          O  
ATOM  46199  H   GLY B3145      19.495  19.481  89.678  1.00 57.590          H  
ATOM  46200 1HA  GLY B3145      20.803  21.671  91.224  1.00 57.880          H  
ATOM  46201 2HA  GLY B3145      21.555  20.173  90.695  1.00 57.880          H  
ATOM  46202  N   VAL B3146      22.739  22.062  89.226  1.00 48.470          N  
ATOM  46203  CA  VAL B3146      23.308  22.812  88.108  1.00 48.560          C  
ATOM  46204  C   VAL B3146      23.466  21.978  86.836  1.00 48.690          C  
ATOM  46205  O   VAL B3146      23.247  22.480  85.742  1.00 48.650          O  
ATOM  46206  CB  VAL B3146      24.648  23.480  88.508  1.00 67.950          C  
ATOM  46207  CG1 VAL B3146      24.408  24.356  89.739  1.00 67.950          C  
ATOM  46208  CG2 VAL B3146      25.756  22.464  88.775  1.00 67.950          C  
ATOM  46209  H   VAL B3146      23.272  21.883  90.065  1.00 58.160          H  
ATOM  46210  HA  VAL B3146      22.620  23.629  87.889  1.00 58.270          H  
ATOM  46211  HB  VAL B3146      24.967  24.127  87.705  1.00 81.540          H  
ATOM  46212 1HG1 VAL B3146      25.332  24.854  90.020  1.00 81.540          H  
ATOM  46213 2HG1 VAL B3146      23.645  25.106  89.523  1.00 81.540          H  
ATOM  46214 3HG1 VAL B3146      24.080  23.759  90.584  1.00 81.540          H  
ATOM  46215 1HG2 VAL B3146      26.670  23.010  89.046  1.00 81.540          H  
ATOM  46216 2HG2 VAL B3146      25.476  21.810  89.591  1.00 81.540          H  
ATOM  46217 3HG2 VAL B3146      25.964  21.868  87.886  1.00 81.540          H  
ATOM  46218  N   ASP B3147      23.796  20.693  86.952  1.00 48.870          N  
ATOM  46219  CA  ASP B3147      23.978  19.918  85.726  1.00 49.070          C  
ATOM  46220  C   ASP B3147      22.647  19.739  85.006  1.00 48.940          C  
ATOM  46221  O   ASP B3147      22.572  19.846  83.776  1.00 49.070          O  
ATOM  46222  CB  ASP B3147      24.551  18.544  86.049  1.00 68.620          C  
ATOM  46223  CG  ASP B3147      25.995  18.575  86.533  1.00 68.620          C  
ATOM  46224  OD1 ASP B3147      26.667  19.566  86.373  1.00 68.620          O  
ATOM  46225  OD2 ASP B3147      26.407  17.588  87.080  1.00 68.620          O  
ATOM  46226  H   ASP B3147      23.963  20.285  87.860  1.00 58.640          H  
ATOM  46227  HA  ASP B3147      24.664  20.451  85.070  1.00 58.880          H  
ATOM  46228 1HB  ASP B3147      23.940  18.067  86.813  1.00 82.340          H  
ATOM  46229 2HB  ASP B3147      24.497  17.915  85.157  1.00 82.340          H  
ATOM  46230  N   GLU B3148      21.595  19.499  85.787  1.00 48.720          N  
ATOM  46231  CA  GLU B3148      20.242  19.304  85.281  1.00 48.640          C  
ATOM  46232  C   GLU B3148      19.737  20.581  84.612  1.00 48.400          C  
ATOM  46233  O   GLU B3148      19.123  20.531  83.541  1.00 48.490          O  
ATOM  46234  CB  GLU B3148      19.352  18.857  86.432  1.00 68.130          C  
ATOM  46235  CG  GLU B3148      19.650  17.442  86.904  1.00 68.130          C  
ATOM  46236  CD  GLU B3148      18.947  17.057  88.165  1.00 68.130          C  
ATOM  46237  OE1 GLU B3148      19.041  17.785  89.136  1.00 68.130          O  
ATOM  46238  OE2 GLU B3148      18.306  16.033  88.166  1.00 68.130          O  
ATOM  46239  H   GLU B3148      21.759  19.426  86.782  1.00 58.460          H  
ATOM  46240  HA  GLU B3148      20.265  18.513  84.527  1.00 58.370          H  
ATOM  46241 1HB  GLU B3148      19.508  19.523  87.275  1.00 81.750          H  
ATOM  46242 2HB  GLU B3148      18.304  18.916  86.142  1.00 81.750          H  
ATOM  46243 1HG  GLU B3148      19.354  16.751  86.115  1.00 81.750          H  
ATOM  46244 2HG  GLU B3148      20.722  17.340  87.049  1.00 81.750          H  
ATOM  46245  N   LEU B3149      20.057  21.718  85.231  1.00 48.140          N  
ATOM  46246  CA  LEU B3149      19.751  23.037  84.718  1.00 47.950          C  
ATOM  46247  C   LEU B3149      20.384  23.278  83.372  1.00 48.110          C  
ATOM  46248  O   LEU B3149      19.724  23.738  82.445  1.00 48.120          O  
ATOM  46249  CB  LEU B3149      20.246  24.070  85.725  1.00 67.210          C  
ATOM  46250  CG  LEU B3149      20.254  25.534  85.339  1.00 67.210          C  
ATOM  46251  CD1 LEU B3149      18.864  26.037  85.000  1.00 67.210          C  
ATOM  46252  CD2 LEU B3149      20.896  26.268  86.533  1.00 67.210          C  
ATOM  46253  H   LEU B3149      20.524  21.672  86.142  1.00 57.770          H  
ATOM  46254  HA  LEU B3149      18.666  23.111  84.617  1.00 57.540          H  
ATOM  46255 1HB  LEU B3149      19.658  23.965  86.639  1.00 80.650          H  
ATOM  46256 2HB  LEU B3149      21.252  23.818  85.962  1.00 80.650          H  
ATOM  46257  HG  LEU B3149      20.878  25.681  84.455  1.00 80.650          H  
ATOM  46258 1HD1 LEU B3149      18.924  27.083  84.731  1.00 80.650          H  
ATOM  46259 2HD1 LEU B3149      18.466  25.482  84.154  1.00 80.650          H  
ATOM  46260 3HD1 LEU B3149      18.207  25.915  85.852  1.00 80.650          H  
ATOM  46261 1HD2 LEU B3149      20.990  27.304  86.347  1.00 80.650          H  
ATOM  46262 2HD2 LEU B3149      20.291  26.126  87.433  1.00 80.650          H  
ATOM  46263 3HD2 LEU B3149      21.883  25.859  86.705  1.00 80.650          H  
ATOM  46264  N   LEU B3150      21.674  22.996  83.271  1.00 48.290          N  
ATOM  46265  CA  LEU B3150      22.398  23.208  82.041  1.00 48.470          C  
ATOM  46266  C   LEU B3150      21.871  22.346  80.897  1.00 48.680          C  
ATOM  46267  O   LEU B3150      21.737  22.843  79.769  1.00 48.740          O  
ATOM  46268  CB  LEU B3150      23.865  22.961  82.356  1.00 67.790          C  
ATOM  46269  CG  LEU B3150      24.485  24.051  83.268  1.00 67.790          C  
ATOM  46270  CD1 LEU B3150      25.764  23.593  83.826  1.00 67.790          C  
ATOM  46271  CD2 LEU B3150      24.760  25.283  82.473  1.00 67.790          C  
ATOM  46272  H   LEU B3150      22.176  22.650  84.100  1.00 57.950          H  
ATOM  46273  HA  LEU B3150      22.256  24.238  81.754  1.00 58.160          H  
ATOM  46274 1HB  LEU B3150      23.958  21.998  82.856  1.00 81.340          H  
ATOM  46275 2HB  LEU B3150      24.412  22.936  81.430  1.00 81.340          H  
ATOM  46276  HG  LEU B3150      23.798  24.275  84.082  1.00 81.340          H  
ATOM  46277 1HD1 LEU B3150      26.165  24.364  84.451  1.00 81.340          H  
ATOM  46278 2HD1 LEU B3150      25.604  22.695  84.418  1.00 81.340          H  
ATOM  46279 3HD1 LEU B3150      26.444  23.387  83.041  1.00 81.340          H  
ATOM  46280 1HD2 LEU B3150      25.173  26.014  83.124  1.00 81.340          H  
ATOM  46281 2HD2 LEU B3150      25.465  25.062  81.670  1.00 81.340          H  
ATOM  46282 3HD2 LEU B3150      23.878  25.670  82.057  1.00 81.340          H  
ATOM  46283  N   GLU B3151      21.515  21.081  81.172  1.00 48.830          N  
ATOM  46284  CA  GLU B3151      20.951  20.288  80.089  1.00 49.070          C  
ATOM  46285  C   GLU B3151      19.617  20.894  79.651  1.00 48.890          C  
ATOM  46286  O   GLU B3151      19.320  20.953  78.447  1.00 49.040          O  
ATOM  46287  CB  GLU B3151      20.673  18.849  80.499  1.00 68.600          C  
ATOM  46288  CG  GLU B3151      21.848  17.965  80.767  1.00 68.600          C  
ATOM  46289  CD  GLU B3151      21.387  16.560  81.121  1.00 68.600          C  
ATOM  46290  OE1 GLU B3151      20.204  16.276  80.952  1.00 68.600          O  
ATOM  46291  OE2 GLU B3151      22.195  15.780  81.569  1.00 68.600          O  
ATOM  46292  H   GLU B3151      21.683  20.675  82.099  1.00 58.600          H  
ATOM  46293  HA  GLU B3151      21.643  20.296  79.251  1.00 58.880          H  
ATOM  46294 1HB  GLU B3151      20.034  18.841  81.384  1.00 82.320          H  
ATOM  46295 2HB  GLU B3151      20.138  18.382  79.702  1.00 82.320          H  
ATOM  46296 1HG  GLU B3151      22.478  17.930  79.874  1.00 82.320          H  
ATOM  46297 2HG  GLU B3151      22.437  18.382  81.583  1.00 82.320          H  
ATOM  46298  N   ALA B3152      18.811  21.342  80.639  1.00 48.620          N  
ATOM  46299  CA  ALA B3152      17.518  21.949  80.376  1.00 48.490          C  
ATOM  46300  C   ALA B3152      17.654  23.218  79.562  1.00 48.450          C  
ATOM  46301  O   ALA B3152      16.850  23.441  78.658  1.00 48.530          O  
ATOM  46302  CB  ALA B3152      16.791  22.255  81.672  1.00 67.940          C  
ATOM  46303  H   ALA B3152      19.095  21.210  81.617  1.00 58.340          H  
ATOM  46304  HA  ALA B3152      16.927  21.243  79.800  1.00 58.190          H  
ATOM  46305 1HB  ALA B3152      15.812  22.684  81.448  1.00 81.530          H  
ATOM  46306 2HB  ALA B3152      16.670  21.337  82.245  1.00 81.530          H  
ATOM  46307 3HB  ALA B3152      17.368  22.964  82.253  1.00 81.530          H  
ATOM  46308  N   LEU B3153      18.680  24.039  79.839  1.00 48.400          N  
ATOM  46309  CA  LEU B3153      18.863  25.252  79.059  1.00 48.410          C  
ATOM  46310  C   LEU B3153      19.096  24.859  77.617  1.00 48.680          C  
ATOM  46311  O   LEU B3153      18.468  25.388  76.704  1.00 48.770          O  
ATOM  46312  CB  LEU B3153      20.087  26.052  79.552  1.00 67.770          C  
ATOM  46313  CG  LEU B3153      20.003  26.754  80.928  1.00 67.770          C  
ATOM  46314  CD1 LEU B3153      21.357  27.275  81.304  1.00 67.770          C  
ATOM  46315  CD2 LEU B3153      19.088  27.883  80.868  1.00 67.770          C  
ATOM  46316  H   LEU B3153      19.278  23.836  80.646  1.00 58.080          H  
ATOM  46317  HA  LEU B3153      17.959  25.851  79.114  1.00 58.090          H  
ATOM  46318 1HB  LEU B3153      20.927  25.361  79.607  1.00 81.320          H  
ATOM  46319 2HB  LEU B3153      20.326  26.800  78.817  1.00 81.320          H  
ATOM  46320  HG  LEU B3153      19.675  26.050  81.681  1.00 81.320          H  
ATOM  46321 1HD1 LEU B3153      21.307  27.762  82.277  1.00 81.320          H  
ATOM  46322 2HD1 LEU B3153      22.028  26.462  81.346  1.00 81.320          H  
ATOM  46323 3HD1 LEU B3153      21.699  27.991  80.557  1.00 81.320          H  
ATOM  46324 1HD2 LEU B3153      19.084  28.364  81.833  1.00 81.320          H  
ATOM  46325 2HD2 LEU B3153      19.445  28.573  80.134  1.00 81.320          H  
ATOM  46326 3HD2 LEU B3153      18.087  27.556  80.609  1.00 81.320          H  
ATOM  46327  N   GLY B3154      19.914  23.841  77.389  1.00 48.880          N  
ATOM  46328  CA  GLY B3154      20.153  23.398  76.024  1.00 49.210          C  
ATOM  46329  C   GLY B3154      18.832  23.048  75.330  1.00 49.350          C  
ATOM  46330  O   GLY B3154      18.537  23.513  74.217  1.00 49.550          O  
ATOM  46331  H   GLY B3154      20.430  23.415  78.171  1.00 58.660          H  
ATOM  46332 1HA  GLY B3154      20.676  24.176  75.472  1.00 59.050          H  
ATOM  46333 2HA  GLY B3154      20.794  22.525  76.045  1.00 59.050          H  
ATOM  46334  N   ARG B3155      18.029  22.212  75.991  1.00 49.280          N  
ATOM  46335  CA  ARG B3155      16.753  21.778  75.434  1.00 49.450          C  
ATOM  46336  C   ARG B3155      15.723  22.901  75.194  1.00 49.370          C  
ATOM  46337  O   ARG B3155      15.086  22.928  74.136  1.00 49.580          O  
ATOM  46338  CB  ARG B3155      16.119  20.740  76.351  1.00 69.160          C  
ATOM  46339  CG  ARG B3155      16.799  19.370  76.352  1.00 69.160          C  
ATOM  46340  CD  ARG B3155      15.971  18.325  77.043  1.00 69.160          C  
ATOM  46341  NE  ARG B3155      15.853  18.580  78.488  1.00 69.160          N  
ATOM  46342  CZ  ARG B3155      16.730  18.155  79.436  1.00 69.160          C  
ATOM  46343  NH1 ARG B3155      17.790  17.442  79.100  1.00 69.160          N  
ATOM  46344  NH2 ARG B3155      16.519  18.462  80.702  1.00 69.160          N  
ATOM  46345  H   ARG B3155      18.343  21.862  76.904  1.00 59.140          H  
ATOM  46346  HA  ARG B3155      16.961  21.303  74.477  1.00 59.340          H  
ATOM  46347 1HB  ARG B3155      16.140  21.115  77.373  1.00 82.990          H  
ATOM  46348 2HB  ARG B3155      15.077  20.602  76.075  1.00 82.990          H  
ATOM  46349 1HG  ARG B3155      16.978  19.050  75.327  1.00 82.990          H  
ATOM  46350 2HG  ARG B3155      17.752  19.452  76.876  1.00 82.990          H  
ATOM  46351 1HD  ARG B3155      14.967  18.335  76.618  1.00 82.990          H  
ATOM  46352 2HD  ARG B3155      16.407  17.341  76.892  1.00 82.990          H  
ATOM  46353  HE  ARG B3155      15.054  19.117  78.800  1.00 82.990          H  
ATOM  46354 1HH1 ARG B3155      17.961  17.207  78.138  1.00 82.990          H  
ATOM  46355 2HH1 ARG B3155      18.475  17.123  79.821  1.00 82.990          H  
ATOM  46356 1HH2 ARG B3155      15.712  19.006  80.966  1.00 82.990          H  
ATOM  46357 2HH2 ARG B3155      17.175  18.161  81.406  1.00 82.990          H  
ATOM  46358  N   GLU B3156      15.573  23.834  76.142  1.00 49.110          N  
ATOM  46359  CA  GLU B3156      14.574  24.899  76.006  1.00 49.070          C  
ATOM  46360  C   GLU B3156      15.015  26.085  75.145  1.00 49.130          C  
ATOM  46361  O   GLU B3156      14.186  26.732  74.504  1.00 49.280          O  
ATOM  46362  CB  GLU B3156      14.140  25.443  77.376  1.00 68.710          C  
ATOM  46363  CG  GLU B3156      13.361  24.462  78.273  1.00 68.710          C  
ATOM  46364  CD  GLU B3156      12.831  25.133  79.546  1.00 68.710          C  
ATOM  46365  OE1 GLU B3156      13.052  26.316  79.698  1.00 68.710          O  
ATOM  46366  OE2 GLU B3156      12.214  24.478  80.348  1.00 68.710          O  
ATOM  46367  H   GLU B3156      16.122  23.766  77.004  1.00 58.930          H  
ATOM  46368  HA  GLU B3156      13.696  24.463  75.532  1.00 58.880          H  
ATOM  46369 1HB  GLU B3156      15.030  25.755  77.929  1.00 82.460          H  
ATOM  46370 2HB  GLU B3156      13.522  26.328  77.230  1.00 82.460          H  
ATOM  46371 1HG  GLU B3156      12.525  24.052  77.710  1.00 82.460          H  
ATOM  46372 2HG  GLU B3156      14.024  23.639  78.545  1.00 82.460          H  
ATOM  46373  N   LEU B3157      16.314  26.372  75.107  1.00 49.070          N  
ATOM  46374  CA  LEU B3157      16.836  27.530  74.393  1.00 49.150          C  
ATOM  46375  C   LEU B3157      17.232  27.238  72.957  1.00 49.420          C  
ATOM  46376  O   LEU B3157      17.766  28.126  72.294  1.00 49.550          O  
ATOM  46377  CB  LEU B3157      18.107  28.046  75.067  1.00 68.780          C  
ATOM  46378  CG  LEU B3157      18.032  28.478  76.529  1.00 68.780          C  
ATOM  46379  CD1 LEU B3157      19.426  28.863  76.948  1.00 68.780          C  
ATOM  46380  CD2 LEU B3157      17.072  29.591  76.727  1.00 68.780          C  
ATOM  46381  H   LEU B3157      16.976  25.819  75.658  1.00 58.880          H  
ATOM  46382  HA  LEU B3157      16.069  28.301  74.376  1.00 58.980          H  
ATOM  46383 1HB  LEU B3157      18.854  27.256  75.001  1.00 82.530          H  
ATOM  46384 2HB  LEU B3157      18.473  28.895  74.496  1.00 82.530          H  
ATOM  46385  HG  LEU B3157      17.715  27.645  77.136  1.00 82.530          H  
ATOM  46386 1HD1 LEU B3157      19.418  29.130  77.975  1.00 82.530          H  
ATOM  46387 2HD1 LEU B3157      20.091  28.016  76.800  1.00 82.530          H  
ATOM  46388 3HD1 LEU B3157      19.769  29.707  76.349  1.00 82.530          H  
ATOM  46389 1HD2 LEU B3157      17.061  29.860  77.773  1.00 82.530          H  
ATOM  46390 2HD2 LEU B3157      17.383  30.438  76.139  1.00 82.530          H  
ATOM  46391 3HD2 LEU B3157      16.074  29.285  76.432  1.00 82.530          H  
ATOM  46392  N   ASP B3158      16.997  26.020  72.473  1.00 49.540          N  
ATOM  46393  CA  ASP B3158      17.435  25.629  71.129  1.00 49.850          C  
ATOM  46394  C   ASP B3158      18.967  25.734  71.036  1.00 49.920          C  
ATOM  46395  O   ASP B3158      19.520  26.287  70.083  1.00 50.320          O  
ATOM  46396  CB  ASP B3158      16.776  26.546  70.077  1.00 69.670          C  
ATOM  46397  CG  ASP B3158      16.770  26.027  68.653  1.00 69.670          C  
ATOM  46398  OD1 ASP B3158      16.701  24.832  68.453  1.00 69.670          O  
ATOM  46399  OD2 ASP B3158      16.838  26.863  67.760  1.00 69.670          O  
ATOM  46400  H   ASP B3158      16.524  25.344  73.067  1.00 59.450          H  
ATOM  46401  HA  ASP B3158      17.142  24.593  70.948  1.00 59.820          H  
ATOM  46402 1HB  ASP B3158      15.748  26.751  70.378  1.00 83.600          H  
ATOM  46403 2HB  ASP B3158      17.290  27.485  70.050  1.00 83.600          H  
ATOM  46404  N   GLY B3159      19.641  25.212  72.070  1.00 49.580          N  
ATOM  46405  CA  GLY B3159      21.088  25.192  72.185  1.00 49.700          C  
ATOM  46406  C   GLY B3159      21.608  23.762  72.121  1.00 49.690          C  
ATOM  46407  O   GLY B3159      21.160  22.958  71.304  1.00 49.550          O  
ATOM  46408  H   GLY B3159      19.117  24.764  72.824  1.00 59.500          H  
ATOM  46409 1HA  GLY B3159      21.530  25.784  71.384  1.00 59.640          H  
ATOM  46410 2HA  GLY B3159      21.382  25.649  73.130  1.00 59.640          H  
ATOM  46411  N   ASP B3160      22.572  23.453  72.983  1.00 49.900          N  
ATOM  46412  CA  ASP B3160      23.187  22.131  73.013  1.00 50.000          C  
ATOM  46413  C   ASP B3160      23.343  21.649  74.465  1.00 49.870          C  
ATOM  46414  O   ASP B3160      24.172  22.200  75.203  1.00 49.790          O  
ATOM  46415  CB  ASP B3160      24.546  22.132  72.305  1.00 69.960          C  
ATOM  46416  CG  ASP B3160      25.187  20.723  72.227  1.00 69.960          C  
ATOM  46417  OD1 ASP B3160      24.751  19.832  72.959  1.00 69.960          O  
ATOM  46418  OD2 ASP B3160      26.094  20.549  71.442  1.00 69.960          O  
ATOM  46419  H   ASP B3160      22.894  24.167  73.623  1.00 59.880          H  
ATOM  46420  HA  ASP B3160      22.568  21.455  72.431  1.00 60.000          H  
ATOM  46421 1HB  ASP B3160      24.414  22.501  71.286  1.00 83.950          H  
ATOM  46422 2HB  ASP B3160      25.224  22.808  72.803  1.00 83.950          H  
ATOM  46423  N   PRO B3161      22.530  20.663  74.921  1.00 49.880          N  
ATOM  46424  CA  PRO B3161      22.491  20.107  76.269  1.00 49.810          C  
ATOM  46425  C   PRO B3161      23.833  19.562  76.728  1.00 49.800          C  
ATOM  46426  O   PRO B3161      24.027  19.347  77.922  1.00 50.020          O  
ATOM  46427  CB  PRO B3161      21.463  18.974  76.152  1.00 74.720          C  
ATOM  46428  CG  PRO B3161      20.570  19.373  75.019  1.00 74.720          C  
ATOM  46429  CD  PRO B3161      21.471  20.099  74.034  1.00 74.720          C  
ATOM  46430  HA  PRO B3161      22.141  20.879  76.968  1.00 59.770          H  
ATOM  46431 1HB  PRO B3161      21.982  18.017  75.983  1.00 89.660          H  
ATOM  46432 2HB  PRO B3161      20.914  18.878  77.104  1.00 89.660          H  
ATOM  46433 1HG  PRO B3161      20.096  18.482  74.583  1.00 89.660          H  
ATOM  46434 2HG  PRO B3161      19.760  20.007  75.394  1.00 89.660          H  
ATOM  46435 1HD  PRO B3161      21.905  19.402  73.292  1.00 89.660          H  
ATOM  46436 2HD  PRO B3161      20.858  20.898  73.571  1.00 89.660          H  
ATOM  46437  N   ASN B3162      24.753  19.280  75.790  1.00 49.570          N  
ATOM  46438  CA  ASN B3162      26.046  18.778  76.210  1.00 49.590          C  
ATOM  46439  C   ASN B3162      27.169  19.597  75.584  1.00 49.590          C  
ATOM  46440  O   ASN B3162      28.210  19.058  75.196  1.00 49.700          O  
ATOM  46441  CB  ASN B3162      26.196  17.319  75.837  1.00 69.420          C  
ATOM  46442  CG  ASN B3162      25.221  16.431  76.546  1.00 69.420          C  
ATOM  46443  OD1 ASN B3162      25.348  16.151  77.743  1.00 69.420          O  
ATOM  46444  ND2 ASN B3162      24.245  15.967  75.812  1.00 69.420          N  
ATOM  46445  H   ASN B3162      24.596  19.451  74.783  1.00 59.480          H  
ATOM  46446  HA  ASN B3162      26.138  18.880  77.290  1.00 59.510          H  
ATOM  46447 1HB  ASN B3162      26.054  17.213  74.759  1.00 83.300          H  
ATOM  46448 2HB  ASN B3162      27.206  16.987  76.070  1.00 83.300          H  
ATOM  46449 1HD2 ASN B3162      23.556  15.362  76.212  1.00 83.300          H  
ATOM  46450 2HD2 ASN B3162      24.207  16.227  74.848  1.00 83.300          H  
ATOM  46451  N   SER B3163      26.989  20.913  75.615  1.00 49.500          N  
ATOM  46452  CA  SER B3163      27.991  21.893  75.212  1.00 49.550          C  
ATOM  46453  C   SER B3163      29.186  21.880  76.146  1.00 49.380          C  
ATOM  46454  O   SER B3163      29.070  21.517  77.316  1.00 49.060          O  
ATOM  46455  CB  SER B3163      27.435  23.292  75.196  1.00 69.350          C  
ATOM  46456  OG  SER B3163      28.471  24.222  74.957  1.00 69.350          O  
ATOM  46457  H   SER B3163      26.061  21.261  75.875  1.00 59.400          H  
ATOM  46458  HA  SER B3163      28.331  21.639  74.206  1.00 59.460          H  
ATOM  46459 1HB  SER B3163      26.681  23.376  74.431  1.00 83.220          H  
ATOM  46460 2HB  SER B3163      26.958  23.510  76.151  1.00 83.220          H  
ATOM  46461  HG  SER B3163      28.028  25.073  74.846  1.00 83.220          H  
ATOM  46462  N   SER B3164      30.353  22.299  75.661  1.00 49.630          N  
ATOM  46463  CA  SER B3164      31.528  22.421  76.530  1.00 49.530          C  
ATOM  46464  C   SER B3164      31.285  23.461  77.641  1.00 48.850          C  
ATOM  46465  O   SER B3164      31.916  23.424  78.714  1.00 48.430          O  
ATOM  46466  CB  SER B3164      32.737  22.814  75.704  1.00 69.380          C  
ATOM  46467  OG  SER B3164      32.573  24.097  75.162  1.00 69.380          O  
ATOM  46468  H   SER B3164      30.421  22.576  74.692  1.00 59.560          H  
ATOM  46469  HA  SER B3164      31.717  21.453  76.996  1.00 59.440          H  
ATOM  46470 1HB  SER B3164      33.629  22.791  76.331  1.00 83.260          H  
ATOM  46471 2HB  SER B3164      32.881  22.092  74.902  1.00 83.260          H  
ATOM  46472  HG  SER B3164      33.394  24.297  74.701  1.00 83.260          H  
ATOM  46473  N   SER B3165      30.317  24.356  77.398  1.00 48.770          N  
ATOM  46474  CA  SER B3165      29.950  25.386  78.347  1.00 48.190          C  
ATOM  46475  C   SER B3165      29.256  24.771  79.556  1.00 47.630          C  
ATOM  46476  O   SER B3165      29.124  25.424  80.589  1.00 47.220          O  
ATOM  46477  CB  SER B3165      29.048  26.435  77.712  1.00 67.700          C  
ATOM  46478  OG  SER B3165      27.769  25.932  77.436  1.00 67.700          O  
ATOM  46479  H   SER B3165      29.829  24.315  76.503  1.00 58.520          H  
ATOM  46480  HA  SER B3165      30.858  25.880  78.681  1.00 57.830          H  
ATOM  46481 1HB  SER B3165      28.968  27.291  78.378  1.00 81.240          H  
ATOM  46482 2HB  SER B3165      29.506  26.785  76.790  1.00 81.240          H  
ATOM  46483  HG  SER B3165      27.270  26.671  77.068  1.00 81.240          H  
ATOM  46484  N   VAL B3166      28.792  23.520  79.445  1.00 47.680          N  
ATOM  46485  CA  VAL B3166      28.120  22.883  80.555  1.00 47.260          C  
ATOM  46486  C   VAL B3166      29.117  22.676  81.672  1.00 47.340          C  
ATOM  46487  O   VAL B3166      28.818  22.957  82.822  1.00 46.850          O  
ATOM  46488  CB  VAL B3166      27.478  21.534  80.150  1.00 66.330          C  
ATOM  46489  CG1 VAL B3166      26.938  20.796  81.394  1.00 66.330          C  
ATOM  46490  CG2 VAL B3166      26.337  21.790  79.145  1.00 66.330          C  
ATOM  46491  H   VAL B3166      28.940  22.992  78.583  1.00 57.220          H  
ATOM  46492  HA  VAL B3166      27.331  23.546  80.902  1.00 56.710          H  
ATOM  46493  HB  VAL B3166      28.237  20.897  79.689  1.00 79.600          H  
ATOM  46494 1HG1 VAL B3166      26.500  19.848  81.083  1.00 79.600          H  
ATOM  46495 2HG1 VAL B3166      27.745  20.596  82.100  1.00 79.600          H  
ATOM  46496 3HG1 VAL B3166      26.187  21.386  81.877  1.00 79.600          H  
ATOM  46497 1HG2 VAL B3166      25.892  20.843  78.852  1.00 79.600          H  
ATOM  46498 2HG2 VAL B3166      25.579  22.417  79.588  1.00 79.600          H  
ATOM  46499 3HG2 VAL B3166      26.735  22.286  78.272  1.00 79.600          H  
ATOM  46500  N   ASP B3167      30.308  22.177  81.358  1.00 48.010          N  
ATOM  46501  CA  ASP B3167      31.295  21.963  82.405  1.00 48.190          C  
ATOM  46502  C   ASP B3167      31.762  23.291  82.984  1.00 47.880          C  
ATOM  46503  O   ASP B3167      31.987  23.416  84.195  1.00 47.680          O  
ATOM  46504  CB  ASP B3167      32.494  21.196  81.857  1.00 67.390          C  
ATOM  46505  CG  ASP B3167      32.201  19.726  81.563  1.00 67.390          C  
ATOM  46506  OD1 ASP B3167      31.223  19.205  82.045  1.00 67.390          O  
ATOM  46507  OD2 ASP B3167      32.972  19.137  80.852  1.00 67.390          O  
ATOM  46508  H   ASP B3167      30.528  21.946  80.395  1.00 57.610          H  
ATOM  46509  HA  ASP B3167      30.836  21.378  83.202  1.00 57.830          H  
ATOM  46510 1HB  ASP B3167      32.831  21.675  80.933  1.00 80.870          H  
ATOM  46511 2HB  ASP B3167      33.315  21.254  82.569  1.00 80.870          H  
ATOM  46512  N   LYS B3168      31.893  24.302  82.119  1.00 47.870          N  
ATOM  46513  CA  LYS B3168      32.363  25.602  82.583  1.00 47.630          C  
ATOM  46514  C   LYS B3168      31.361  26.244  83.543  1.00 46.870          C  
ATOM  46515  O   LYS B3168      31.751  26.802  84.583  1.00 46.660          O  
ATOM  46516  CB  LYS B3168      32.611  26.519  81.392  1.00 66.780          C  
ATOM  46517  CG  LYS B3168      33.791  26.090  80.539  1.00 66.780          C  
ATOM  46518  CD  LYS B3168      34.008  27.014  79.349  1.00 66.780          C  
ATOM  46519  CE  LYS B3168      35.141  26.512  78.440  1.00 66.780          C  
ATOM  46520  NZ  LYS B3168      36.465  26.508  79.135  1.00 66.780          N  
ATOM  46521  H   LYS B3168      31.703  24.133  81.125  1.00 57.440          H  
ATOM  46522  HA  LYS B3168      33.300  25.460  83.122  1.00 57.160          H  
ATOM  46523 1HB  LYS B3168      31.720  26.560  80.774  1.00 80.130          H  
ATOM  46524 2HB  LYS B3168      32.808  27.532  81.750  1.00 80.130          H  
ATOM  46525 1HG  LYS B3168      34.684  26.096  81.165  1.00 80.130          H  
ATOM  46526 2HG  LYS B3168      33.623  25.075  80.177  1.00 80.130          H  
ATOM  46527 1HD  LYS B3168      33.093  27.080  78.764  1.00 80.130          H  
ATOM  46528 2HD  LYS B3168      34.265  28.015  79.708  1.00 80.130          H  
ATOM  46529 1HE  LYS B3168      34.911  25.501  78.102  1.00 80.130          H  
ATOM  46530 2HE  LYS B3168      35.207  27.167  77.573  1.00 80.130          H  
ATOM  46531 1HZ  LYS B3168      37.186  26.192  78.511  1.00 80.130          H  
ATOM  46532 2HZ  LYS B3168      36.677  27.467  79.450  1.00 80.130          H  
ATOM  46533 3HZ  LYS B3168      36.434  25.907  79.941  1.00 80.130          H  
ATOM  46534  N   LEU B3169      30.070  26.156  83.206  1.00 46.500          N  
ATOM  46535  CA  LEU B3169      29.062  26.750  84.052  1.00 45.810          C  
ATOM  46536  C   LEU B3169      28.767  25.869  85.238  1.00 45.700          C  
ATOM  46537  O   LEU B3169      28.548  26.375  86.328  1.00 45.330          O  
ATOM  46538  CB  LEU B3169      27.765  27.031  83.308  1.00 64.410          C  
ATOM  46539  CG  LEU B3169      27.649  28.401  82.596  1.00 64.410          C  
ATOM  46540  CD1 LEU B3169      28.625  28.487  81.430  1.00 64.410          C  
ATOM  46541  CD2 LEU B3169      26.207  28.606  82.120  1.00 64.410          C  
ATOM  46542  H   LEU B3169      29.789  25.720  82.322  1.00 55.800          H  
ATOM  46543  HA  LEU B3169      29.443  27.698  84.418  1.00 54.970          H  
ATOM  46544 1HB  LEU B3169      27.619  26.245  82.565  1.00 77.290          H  
ATOM  46545 2HB  LEU B3169      26.970  26.984  84.031  1.00 77.290          H  
ATOM  46546  HG  LEU B3169      27.915  29.193  83.303  1.00 77.290          H  
ATOM  46547 1HD1 LEU B3169      28.534  29.469  80.962  1.00 77.290          H  
ATOM  46548 2HD1 LEU B3169      29.643  28.359  81.771  1.00 77.290          H  
ATOM  46549 3HD1 LEU B3169      28.387  27.723  80.709  1.00 77.290          H  
ATOM  46550 1HD2 LEU B3169      26.132  29.578  81.635  1.00 77.290          H  
ATOM  46551 2HD2 LEU B3169      25.942  27.826  81.407  1.00 77.290          H  
ATOM  46552 3HD2 LEU B3169      25.528  28.570  82.972  1.00 77.290          H  
ATOM  46553  N   ALA B3170      28.796  24.547  85.084  1.00 46.080          N  
ATOM  46554  CA  ALA B3170      28.506  23.700  86.225  1.00 46.080          C  
ATOM  46555  C   ALA B3170      29.490  24.015  87.334  1.00 46.280          C  
ATOM  46556  O   ALA B3170      29.119  24.032  88.503  1.00 46.030          O  
ATOM  46557  CB  ALA B3170      28.595  22.235  85.844  1.00 64.510          C  
ATOM  46558  H   ALA B3170      28.969  24.112  84.180  1.00 55.300          H  
ATOM  46559  HA  ALA B3170      27.501  23.922  86.580  1.00 55.300          H  
ATOM  46560 1HB  ALA B3170      28.372  21.611  86.711  1.00 77.410          H  
ATOM  46561 2HB  ALA B3170      27.885  22.007  85.056  1.00 77.410          H  
ATOM  46562 3HB  ALA B3170      29.602  22.017  85.489  1.00 77.410          H  
ATOM  46563  N   ALA B3171      30.756  24.268  86.977  1.00 46.760          N  
ATOM  46564  CA  ALA B3171      31.735  24.650  87.977  1.00 47.040          C  
ATOM  46565  C   ALA B3171      31.432  26.033  88.592  1.00 46.510          C  
ATOM  46566  O   ALA B3171      31.543  26.208  89.807  1.00 46.540          O  
ATOM  46567  CB  ALA B3171      33.111  24.654  87.348  1.00 65.740          C  
ATOM  46568  H   ALA B3171      31.049  24.162  86.000  1.00 56.110          H  
ATOM  46569  HA  ALA B3171      31.704  23.912  88.777  1.00 56.450          H  
ATOM  46570 1HB  ALA B3171      33.854  24.907  88.100  1.00 78.890          H  
ATOM  46571 2HB  ALA B3171      33.325  23.666  86.939  1.00 78.890          H  
ATOM  46572 3HB  ALA B3171      33.138  25.391  86.542  1.00 78.890          H  
ATOM  46573  N   ALA B3172      31.072  27.023  87.750  1.00 46.080          N  
ATOM  46574  CA  ALA B3172      30.754  28.387  88.204  1.00 45.610          C  
ATOM  46575  C   ALA B3172      29.503  28.508  89.081  1.00 45.120          C  
ATOM  46576  O   ALA B3172      29.482  29.291  90.031  1.00 44.820          O  
ATOM  46577  CB  ALA B3172      30.564  29.283  87.003  1.00 64.040          C  
ATOM  46578  H   ALA B3172      31.066  26.836  86.742  1.00 55.300          H  
ATOM  46579  HA  ALA B3172      31.604  28.740  88.786  1.00 54.730          H  
ATOM  46580 1HB  ALA B3172      30.383  30.307  87.325  1.00 76.850          H  
ATOM  46581 2HB  ALA B3172      31.460  29.237  86.402  1.00 76.850          H  
ATOM  46582 3HB  ALA B3172      29.712  28.938  86.419  1.00 76.850          H  
ATOM  46583  N   LEU B3173      28.474  27.747  88.737  1.00 45.070          N  
ATOM  46584  CA  LEU B3173      27.169  27.767  89.384  1.00 44.680          C  
ATOM  46585  C   LEU B3173      27.147  27.039  90.718  1.00 44.910          C  
ATOM  46586  O   LEU B3173      27.812  26.023  90.902  1.00 44.980          O  
ATOM  46587  CB  LEU B3173      26.143  27.087  88.461  1.00 62.710          C  
ATOM  46588  CG  LEU B3173      25.810  27.730  87.081  1.00 62.710          C  
ATOM  46589  CD1 LEU B3173      24.989  26.731  86.282  1.00 62.710          C  
ATOM  46590  CD2 LEU B3173      25.006  28.993  87.267  1.00 62.710          C  
ATOM  46591  H   LEU B3173      28.601  27.136  87.937  1.00 54.080          H  
ATOM  46592  HA  LEU B3173      26.889  28.801  89.562  1.00 53.620          H  
ATOM  46593 1HB  LEU B3173      26.516  26.082  88.259  1.00 75.250          H  
ATOM  46594 2HB  LEU B3173      25.212  27.010  89.011  1.00 75.250          H  
ATOM  46595  HG  LEU B3173      26.724  27.967  86.547  1.00 75.250          H  
ATOM  46596 1HD1 LEU B3173      24.735  27.149  85.312  1.00 75.250          H  
ATOM  46597 2HD1 LEU B3173      25.572  25.829  86.144  1.00 75.250          H  
ATOM  46598 3HD1 LEU B3173      24.082  26.499  86.822  1.00 75.250          H  
ATOM  46599 1HD2 LEU B3173      24.772  29.425  86.295  1.00 75.250          H  
ATOM  46600 2HD2 LEU B3173      24.080  28.765  87.797  1.00 75.250          H  
ATOM  46601 3HD2 LEU B3173      25.572  29.703  87.842  1.00 75.250          H  
ATOM  46602  N   GLU B3174      26.318  27.521  91.633  1.00 45.070          N  
ATOM  46603  CA  GLU B3174      26.125  26.841  92.905  1.00 45.360          C  
ATOM  46604  C   GLU B3174      24.800  26.098  92.876  1.00 45.090          C  
ATOM  46605  O   GLU B3174      23.902  26.499  92.139  1.00 45.100          O  
ATOM  46606  OXT GLU B3174      24.718  24.980  93.382  1.00 68.040          O  
ATOM  46607  CB  GLU B3174      26.156  27.825  94.076  1.00 61.060          C  
ATOM  46608  CG  GLU B3174      25.998  27.159  95.448  1.00 61.060          C  
ATOM  46609  CD  GLU B3174      26.079  28.118  96.604  1.00 61.060          C  
ATOM  46610  OE1 GLU B3174      26.260  29.289  96.377  1.00 61.060          O  
ATOM  46611  OE2 GLU B3174      25.963  27.672  97.724  1.00 61.060          O  
ATOM  46612  H   GLU B3174      25.809  28.378  91.434  1.00 54.080          H  
ATOM  46613  HA  GLU B3174      26.925  26.113  93.045  1.00 54.430          H  
ATOM  46614 1HB  GLU B3174      27.099  28.372  94.067  1.00 73.270          H  
ATOM  46615 2HB  GLU B3174      25.353  28.557  93.956  1.00 73.270          H  
ATOM  46616 1HG  GLU B3174      25.035  26.649  95.489  1.00 73.270          H  
ATOM  46617 2HG  GLU B3174      26.776  26.407  95.554  1.00 73.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18524.6 2007.32 12836.5 -925.001 300.736 635.737 6974.62 -7524.12 -26.7925 -181.865 -6356.66 -893.223 -1681.55 -750.356 -581.261 -445.085 0 46.3952 208.047 1386.2 2060.35 -748.519 603.767 -129.321 126.877 2047.74 -9534.09
MET:NtermProteinFull_1 -0.35219 0.02032 0.43396 -0.61276 0.16149 0.22017 0.00807 -0.22152 -0.03224 -0.15681 -0.23439 0.98239 0 0 0 0 0 0.00368 0.01329 0.93383 0 0 0 0.60916 0 0.06871 1.84516
ALA_2 -0.66072 0.03805 0.6018 -0.02105 0 0 0.00891 -0.33284 -0.03224 -0.15681 -0.3687 -0.42946 0 0 0 0 0 -0.0047 0 0 0 -0.55326 0 1.8394 -0.0364 0.11063 0.00261
SER_3 -1.83051 0.04291 2.1015 -0.02752 0 0.06497 0.27021 -0.86052 -0.01624 -0.04453 -0.69958 -0.32487 0 0 0 0 0 -0.01308 0.00017 0.05173 0 -0.53142 0.60316 -0.77834 -0.20176 0.11056 -2.08317
THR_4 -3.93306 0.34545 4.11409 -0.22415 0.19134 0.10142 2.6093 -2.02931 -0.01565 -0.10628 -1.75763 -1.14119 0 0 -0.42907 0 0 -0.02215 0.13647 1.76485 0 0.2918 2.31224 -1.0874 -0.21182 0.27097 1.1802
ASP_5 -3.73027 0.41851 4.80346 -0.11017 0.00934 0.33936 2.74597 -2.14663 -0 -0 -3.15991 -0.38153 0 0 0 -0.47246 0 -0.07269 0.00422 0 1.74407 0.0005 0 -2.3716 -0.25447 0.40156 -2.23273
SER_6 -3.3856 0.20781 3.53352 -0.02853 7e-05 0.04669 1.72781 -1.86214 -0 -0 -1.10663 -0.98343 0 0 -0.42907 0 0 -0.03505 0.00374 0.17971 0 -0.1722 0.60561 -0.77834 -0.56659 0.32606 -2.71655
GLU_7 -4.56007 0.43533 5.22869 -0.32625 0.05699 0.36358 2.70547 -2.51469 -0.01565 -0.10628 -1.66715 -0.53846 0 0 0 0 0 -0.00484 0.01096 0 3.53981 -0.17328 0 -2.7348 -0.36942 0.37212 -0.29791
LYS_8 -6.44199 0.3731 7.35859 -0.32218 0.05728 0.16041 3.28283 -3.27439 -0.01624 -0.04453 -4.08818 0.07911 0 0 0 -0.47246 0 0.0905 0.77079 1.76985 0 0.03945 0 -1.5107 -0.13793 0.53089 -1.79581
VAL_9 -6.98573 0.94842 3.91865 -0.32259 0.35475 0.07408 2.75499 -2.79271 -0.01858 -0.08678 -2.25844 -0.05475 0 0 0 0 0 -0.05111 0.07443 0.03035 0 -0.32016 0 1.9342 -0.12002 0.62983 -2.29116
ALA_10 -4.92261 0.41627 4.65965 -0.02127 0 0 2.57083 -2.62797 -0 -0 -2.42761 -0.37141 0 0 0 0 0 0.02569 0 0 0 -0.27215 0 1.8394 -0.16205 0.52579 -0.76744
GLU_11 -5.22048 0.2802 6.45289 -0.33801 0.07292 0.38761 3.14546 -2.8153 -0.00383 -0.02596 -3.96642 -0.57785 0 0 0 -1.20776 0 -0.00747 0.01634 0 3.23732 -0.0815 0 -2.7348 -0.23397 0.34737 -3.27324
TYR_12 -5.50968 0.23909 4.42903 -0.57461 0.1424 0.27896 2.28661 -2.49326 -0 -0 -2.08385 -0.27347 0 0 0 0 0 -0.04127 0.04801 0 3.08731 0.02479 0.00033 1.2797 -0.15075 0.32801 1.01734
LEU_13 -6.75803 0.42484 4.40222 -0.61246 0.21598 0.2117 2.50982 -2.68567 -0 -0 -3.30652 -0.12084 0 0 0 0 0 0.0039 0.2373 1.43758 0 -0.2014 0 0.18072 -0.06823 0.43735 -3.69173
ARG_14 -5.79785 0.38543 5.82401 -0.43808 0.05427 0.21668 2.686 -2.89027 -0.01858 -0.08678 -2.68149 0.35817 0 0 0 0 0 0.01293 0.13776 2.08647 0 -0.0383 0 -1.2888 -0.11984 0.46959 -1.12867
ARG_15 -5.64264 0.29177 7.26165 -0.59696 0.07878 0.3213 3.44179 -3.14361 -0.00527 -0.03009 -3.96122 0.25366 0 0 0 -1.20776 0 -0.01346 0.07513 2.58792 0 0.01043 0 -1.2888 -0.15497 0.62634 -1.09603
ALA_16 -5.15144 0.26581 3.94166 -0.02171 0 0 2.40788 -2.61661 -0.00383 -0.02596 -2.22777 -0.37928 0 0 0 0 0 -0.01679 0 0 0 -0.32345 0 1.8394 -0.27825 0.52752 -2.06282
THR_17 -5.86372 0.32834 5.97154 -0.20345 0.14398 0.07352 2.97925 -2.93673 -0 -0 -3.35582 -0.05907 0 0 0 0 0 -0.01763 0.00059 0.05994 0 -0.02701 2.27771 -1.0874 -0.13789 0.18934 -1.66451
LEU_18 -5.35507 0.22641 5.26547 -0.48438 0.2318 0.11444 2.55222 -2.66237 -0 -0 -2.29126 0.23011 0 0 0 0 0 0.03949 0.0459 0.36257 0 -0.27791 0 0.18072 -0.01991 0.22131 -1.62047
ASP_19 -5.66985 0.37382 5.96852 -0.10611 0.00581 0.32017 2.6422 -3.07892 -3e-05 -0.0005 -3.38605 -0.33961 0 0 0 0 0 0.10859 0.01232 0 1.73076 0.16545 0 -2.3716 -0.29761 0.3543 -3.56834
LEU_20 -9.53416 1.12977 5.80365 -0.71881 0.29186 0.29316 3.25797 -3.69739 -0.00527 -0.03009 -2.58868 0.12326 0 0 0 0 0 0.01057 0.10411 0.87587 0 -0.22814 0 0.18072 -0.21706 0.43784 -4.51084
ARG_21 -5.49552 0.22933 5.39715 -0.44151 0.04763 0.21765 2.36261 -2.69051 -0.01549 -0.09489 -2.11829 0.36678 0 0 0 0 0 0.01793 0.05226 2.10697 0 -0.08831 0 -1.2888 -0.2174 0.32738 -1.32503
ALA_22 -4.47817 0.26683 4.75978 -0.02193 0 0 2.57021 -2.64194 -0 -0 -2.24569 -0.34528 0 0 0 0 0 -0.00705 0 0 0 -0.10577 0 1.8394 -0.24961 0.22212 -0.43711
ALA_23 -6.53987 0.4333 4.18146 -0.02111 0 0 3.03343 -3.06348 -0 -0 -2.40787 -0.36565 0 0 0 0 0 -0.00971 0 0 0 -0.1552 0 1.8394 -0.23036 0.1838 -3.12185
ARG_24 -7.54579 0.36851 7.31469 -0.43986 0.04984 0.21353 2.64891 -3.48077 -0 -0 -3.13484 0.31532 0 0 0 0 0 0.12895 0.26232 2.07055 0 -0.10765 0 -1.2888 -0.36587 0.30957 -2.68139
GLN_25 -6.81075 0.36273 8.39662 -0.74709 0.09294 0.7478 3.84052 -3.68579 -0.00206 -0.01566 -3.87862 -0.71611 0 0 0 -2.01693 0 0.0093 0.04684 0 3.39737 -0.08792 0 -0.18838 -0.33971 0.54473 -1.05018
ARG_26 -6.8303 0.33011 6.4941 -0.74805 0.08257 0.47768 2.82571 -3.34272 -0.00912 -0.12189 -2.48406 0.30765 0 0 0 0 0 0.10606 0.05063 1.44753 0 -0.13373 0 -1.2888 -0.35263 0.52742 -2.66184
ILE_27 -8.84204 0.84552 5.68407 -0.50577 0.41898 0.09869 3.11577 -3.28773 -0.01095 -0.06339 -2.21784 0.09713 0 0 0 0 0 -0.05091 0.06179 0.45282 0 -0.44238 0 0.73287 -0.14631 0.53453 -3.52516
ARG_28 -6.77036 0.27665 7.76336 -0.73313 0.11983 0.46653 3.31182 -3.60393 -0.01608 -0.10763 -3.64423 0.38818 0 0 0 -1.07397 0 -0.02054 0.33082 1.47525 0 -0.12521 0 -1.2888 -0.0609 0.54167 -2.77068
GLU_29 -6.17562 0.31587 7.64567 -0.2131 0.04676 0.31819 3.24919 -3.26832 -0.00785 -0.09589 -2.88669 -0.58866 0 0 0 -0.94296 0 -0.02795 0.0655 0 3.10827 -0.19024 0 -2.7348 -0.32104 0.43752 -2.26613
LEU_30 -6.94833 0.56959 4.37662 -0.68331 0.16826 0.25726 2.47862 -2.61669 -0.00206 -0.01566 -2.35815 0.08553 0 0 -0.56156 0 0 0.06305 0.03033 1.01023 0 -0.269 0 0.18072 -0.30176 0.47861 -4.0577
GLU_31 -5.48596 0.26879 6.14632 -0.20419 0.02553 0.27378 2.80419 -2.80071 -0.00493 -0.03204 -3.55906 -0.53634 0 0 -0.76968 -1.06036 0 0.09441 0.01914 0 3.20333 -0.14163 0 -2.7348 -0.11983 0.61522 -3.9988
GLY_32 -3.35075 0.41252 3.67667 -9e-05 0 0 1.41611 -1.80592 -0.0302 -0.20495 -1.47861 -0.26578 0 0 0 0 0 -0.08474 0 0 0 0.23903 0 0.83697 1.34081 1.20022 1.90131
GLU_33 -7.02366 1.07619 9.36187 -0.33121 0.08658 0.42807 3.84286 -3.62049 -0 -0 -5.31358 -0.36665 0 0 -1.59204 0 0 -0.11347 0.00494 0 2.7079 -0.07537 0 -2.7348 1.22825 1.86815 -0.56647
PRO_34 -5.44438 0.90037 3.15253 -0.12861 0.00112 0.0944 1.82003 -1.541 -0.01573 -0.07242 -2.14416 0.21967 0 0 0 0 0 -0.07059 0.0127 0.14878 0 -1.02252 0 -2.4119 -0.49399 1.27624 -5.71945
VAL_35 -8.68302 0.55364 3.37075 -0.27922 0.19364 0.06205 3.27974 -2.8558 -0 -0 -2.70757 -0.28365 0 0 0 0 0 -0.04989 0.0815 0.16893 0 -0.58336 0 1.9342 -0.55748 0.51051 -5.84502
ALA_36 -6.66608 0.60508 2.40098 -0.02697 0.00146 0 3.16333 -2.59049 -0.00712 -0.02149 -2.6765 -0.28085 0 0 0 0 0 0.59786 0 0 0 0.02945 0 1.8394 -0.51176 0.48741 -3.65629
VAL_37 -7.99772 0.2696 3.08323 -0.28132 0.10341 0.0626 3.37 -2.91852 -0 -0 -3.11583 -0.38898 0 0 0 0 0 0.0422 1e-05 0.14181 0 -0.25186 0 1.9342 -0.3152 0.9886 -5.27377
VAL_38 -7.74075 0.55797 2.19034 -0.2994 0.18389 0.06784 1.97919 -2.28055 -0.00364 -0.01696 -1.26657 -0.28781 0 0 0 0 0 -0.03528 0.0001 0.30627 0 -0.38358 0 1.9342 0.05265 0.92331 -4.11878
ALA_39 -5.72194 0.78354 1.88723 -0.0204 0 0 2.24062 -2.12258 -0.00364 -0.01696 -1.50307 -0.39527 0 0 0 0 0 -0.01121 0 0 0 -0.50686 0 1.8394 -0.00273 0.36371 -3.19017
MET_40 -8.78896 0.83974 1.8669 -0.40938 0.10241 0.2127 1.37391 -1.63903 -0.01651 -0.12519 -1.47176 -0.4671 0 0 -0.09942 0 0 -0.00509 0.10805 2.45281 0 -0.05412 0 0.60916 0.03907 0.34018 -5.13161
ALA_41 -5.53225 0.7298 2.04661 -0.01917 0 0 1.71578 -1.9022 -0 -0 -2.04343 -0.41163 0 0 0 0 0 0.07081 0 0 0 -0.479 0 1.8394 0.0554 0.43214 -3.49774
CYS_42 -8.02047 1.18699 3.32339 -0.11504 0.00088 0.06331 1.72233 -2.1369 -0 -0 -1.27263 -0.55725 0 0 -0.39969 0 0 0.0562 0.08929 0.25033 0 -0.22389 0 3.6196 -0.10493 0.57279 -1.9457
ARG_43 -11.0523 1.41005 8.40005 -1.02753 0.31334 0.89572 4.77758 -4.33675 -0.01452 -0.13025 -5.50972 -0.43835 0 0 -0.39969 -0.906 0 0.24612 0.3401 3.67009 0 -0.00123 0 -1.2888 0.32793 0.94697 -3.77719
LEU_44 -9.347 1.47256 2.40041 -0.43045 0.14933 0.07388 2.89912 -2.45764 -0 -0 -2.55642 0.04403 0 0 0 0 0 0.0417 0.15433 0.66133 0 0.1678 0 0.18072 0.39767 1.5688 -4.57983
PRO_45 -7.40901 1.15296 3.08339 -0.11972 0.00473 0.09048 1.50849 -1.6848 -0 -0 -0.81427 0.25694 0 0 0 0 0 -0.06555 0.09719 0.09453 0 -0.96578 0 -2.4119 -0.28745 1.22721 -6.24257
GLY_46 -1.81138 0.16256 0.92629 -0.0001 0 0 0.3462 -0.77442 -0.00015 -0.00058 0.12143 -0.37477 0 0 0 0 0 -0.12458 0 0 0 -1.53411 0 0.83697 -0.09059 0.43357 -1.88366
GLY_47 -1.41363 0.0611 1.65041 -6e-05 0 0 0.74498 -0.84294 -0.00239 -0.01865 -0.40571 -0.34421 0 0 0 0 0 -0.07432 0 0 0 -1.53297 0 0.83697 0.56314 0.23045 -0.54784
VAL_48 -8.21623 1.31535 2.70764 -0.29818 0.29091 0.06744 2.38077 -2.53539 -0 -0 -1.3817 -0.01348 0 0 0 0 0 0.24135 0.00822 0.11984 0 -0.48597 0 1.9342 0.15135 0.56455 -3.14934
SER_49 -3.78488 0.65772 4.22679 -0.02615 0 0.04599 1.74189 -1.97677 -0.01311 -0.12387 -0.93987 -1.13613 0 0 0 -0.50284 0 -0.03203 0.00088 0.41918 0 -0.03202 0.60004 -0.77834 0.25873 1.31503 -0.07977
THR_50 -5.5823 1.18012 5.16865 -0.17472 0.05184 0.0639 3.18199 -2.58173 -0.00636 -0.02155 -1.97935 -0.43411 0 0 0 -0.50284 0 -0.0351 0.01168 0.15475 0 -0.15541 2.4541 -1.0874 0.71082 1.8922 2.30919
PRO_51 -8.45451 1.23908 4.28198 -0.09068 0.00035 0.05595 1.90398 -2.08737 -0 -0 -1.50813 0.72044 0 0 0 0 0 0.26074 0.04288 0.56214 0 -0.37702 0 -2.4119 -0.04947 1.53586 -4.37569
GLU_52 -5.70761 0.67059 6.43022 -0.42539 0.07501 1.15145 3.17367 -2.96029 -0.01593 -0.14102 -3.24319 -1.56553 0 0 0 -1.57998 0 0.18415 0.09906 0 4.09053 -0.25536 0 -2.7348 -0.52815 0.75905 -2.5235
GLU_53 -5.62122 0.40851 5.31619 -0.41431 0.05571 0.81237 2.68574 -2.56241 -0 -0 -1.52916 -0.4184 0 0 0 0 0 0.297 0.01161 0 3.08685 -0.27489 0 -2.7348 -0.43013 0.50436 -0.80697
PHE_54 -12.1376 1.62663 2.76216 -0.7401 0.21692 0.28406 3.04636 -3.10836 -0 -0 -1.40447 -0.22943 0 0 0 0 0 0.12114 0.0922 0 4.41345 -0.22789 0 1.0402 -0.20434 0.83241 -3.61663
TRP_55 -11.4901 1.82213 5.94888 -1.48285 0.32901 0.67216 3.51026 -3.88536 -0.0139 -0.07752 -2.67933 -0.33995 0 0 0 0 0 0.00245 0.07901 0 2.01352 -0.29023 0 1.6906 -0.01849 1.25282 -2.95686
GLU_56 -4.7274 0.30076 6.17795 -0.42618 0.05027 0.82116 2.72675 -2.82174 -0.01593 -0.14113 -1.67899 -0.50595 0 0 0 0 0 0.12663 0.01196 0 3.57159 -0.27939 0 -2.7348 -0.28467 0.98503 1.15592
LEU_57 -7.97173 0.54851 5.35621 -0.45718 0.10934 0.09718 3.67478 -3.22042 -0 -0 -3.64755 0.18783 0 0 0 0 0 -0.03584 0.01522 0.43964 0 -0.25117 0 0.18072 -0.4413 0.80799 -4.60779
LEU_58 -9.4536 1.27998 3.95844 -0.50559 0.22715 0.12046 1.88968 -2.76491 -0.03828 -0.31563 -1.47241 0.28198 0 0 0 0 0 -0.03986 0.14291 0.43919 0 -0.25667 0 0.18072 -0.23039 0.87826 -5.67856
SER_59 -3.43975 0.12297 4.23544 -0.02742 0 0.04458 1.60626 -1.93069 -0 -0 -1.18199 -1.14666 0 0 0 0 0 0.29521 0.04767 0.42333 0 0.04729 0.60677 -0.77834 -0.22149 0.51315 -0.78367
GLU_60 -4.13083 0.09448 5.77955 -0.32467 0.04638 0.37465 2.32446 -2.40463 -0.0139 -0.07752 -2.92504 -0.66023 0 0 -0.72733 -1.18525 0 -0.04363 0.02286 0 3.87609 -0.23292 0 -2.7348 -0.20082 0.31992 -2.82319
GLY_61 -4.02059 0.70732 3.57242 -6e-05 0 0 1.7747 -2.0297 -0 -0 -1.00624 -0.38622 0 0 -0.18014 0 0 -0.14297 0 0 0 -1.2571 0 0.83697 0.25909 0.57029 -1.30222
ARG_62 -5.52902 0.1872 5.91703 -0.88249 0.19123 0.50772 2.47097 -2.63435 -1e-05 -0.00011 -3.66075 0.52251 0 0 -0.6802 -1.18525 0 -0.03252 0.44331 2.51144 0 -0.04938 0 -1.2888 0.2146 0.62139 -2.35546
ASP_63 -4.28496 0.20922 5.75198 -0.21201 0.08792 0.66879 2.66262 -2.45479 -0.00503 -0.03069 -3.48863 -1.45516 0 0 -0.65301 -0.79971 0 -0.08571 0.02137 0 2.10995 -0.69243 0 -2.3716 -0.3078 0.37817 -4.9515
ALA_64 -3.72105 0.28859 2.20886 -0.0285 0.01167 0 1.65234 -1.7514 -0.03711 -0.21299 -1.56546 -0.42836 0 0 0 0 0 -0.07655 0 0 0 0.09193 0 1.8394 -0.43527 0.32306 -1.84084
VAL_65 -6.1352 0.52391 3.48475 -0.27321 0.15483 0.05341 1.37875 -2.42488 -0 -0 -1.65412 0.18044 0 0 -0.65301 0 0 -0.07304 0.00824 0.09185 0 -0.35668 0 1.9342 -0.5153 0.37784 -3.89721
ALA_66 -2.85987 0.27039 3.1411 -0.01889 0 0 2.57091 -1.74471 -0 -0 -2.24274 -0.3452 0 0 0 0 0 0.0284 0 0 0 -0.31232 0 1.8394 -0.13202 0.24489 0.43934
GLY_67 -2.38929 0.26613 1.33598 -0.00022 0 0 0.68713 -0.92224 -0 -0 -0.63765 -0.19274 0 0 0 0 0 -0.0817 0 0 0 0.37837 0 0.83697 0.21602 0.09327 -0.40996
LEU_68 -8.03511 1.69517 0.84229 -0.46147 0.06197 0.0952 1.07972 -1.77042 -0.00017 -0.00541 -1.13319 0.21542 0 0 0 0 0 0.00636 0.36564 3.66433 0 -0.06501 0 0.18072 -0.04516 1.05251 -2.25661
PRO_69 -4.4246 0.71637 2.37194 -0.22071 0.02906 0.165 1.32568 -0.9985 -0 -0 -0.69604 -0.13108 0 0 0 0 0 0.0243 0.00447 0.34659 0 -0.80874 0 -2.4119 -0.29695 1.47812 -3.52699
THR_70 -3.94423 0.467 2.61611 -0.12468 0.06352 0.09304 1.42431 -1.58828 -0.00017 -0.00541 -0.20417 -0.68492 0 0 0 0 0 0.03801 0.00681 0.11041 0 -0.1231 2.2712 -1.0874 0.26413 0.77308 0.36526
ASP_71 -3.48023 0.23212 5.74161 -0.22048 0.06531 0.71765 2.32353 -2.30896 -0.02323 -0.23949 -2.75328 -3.45278 0 0 0 -1.20888 0 -0.01636 0.13254 0 3.73275 -0.19076 0 -2.3716 0.18364 0.65195 -2.48494
ARG_72 -7.31011 0.49764 7.1396 -0.44347 0.06178 0.24871 2.55251 -3.24063 -0.05254 -0.32427 -1.66794 0.17079 0 0 0 -1.15336 0 -0.0612 0.12289 1.94199 0 -0.05132 0 -1.2888 -0.52843 0.71736 -2.66877
GLY_73 -1.64465 0.10994 1.94841 -5e-05 0 0 0.82402 -0.97803 -0 -0 -0.61282 -0.39655 0 0 0 0 0 -0.17357 0 0 0 -1.43609 0 0.83697 -0.77446 0.42418 -1.87269
TRP_74 -10.936 1.32299 4.37141 -0.72955 0.1337 0.35239 2.87918 -2.80256 -0.00902 -0.10887 -2.00189 -0.3161 0 0 -0.48231 0 0 -0.06039 0.02364 0 3.01524 -0.0395 0 1.6906 -0.76406 0.52861 -3.93249
ASP_75 -3.5286 0.30381 5.55698 -0.26741 0.0574 0.89866 2.47084 -2.33223 -0.00895 -0.10776 -3.95347 -0.65313 0 0 0 -0.46676 0 0.06726 0.00152 0 1.99654 -0.6948 0 -2.3716 -0.37927 0.56765 -2.84333
LEU_76 -6.25575 0.75449 3.48351 -0.70727 0.27761 0.34056 2.51126 -2.31834 -0.01967 -0.16262 -1.29621 -0.00293 0 0 0 0 0 -0.0518 0.23952 1.28919 0 -0.29769 0 0.18072 -0.3009 0.46655 -1.86974
ASP_77 -2.06095 0.15511 3.12507 -0.11008 0.00792 0.3344 0.63801 -1.39961 -6e-05 -0.00111 -0.29213 -0.37819 0 0 0 0 0 -1e-05 0.00069 0 1.69972 0.06928 0 -2.3716 -0.38089 0.42839 -0.53606
SER_78 -3.23754 0.40303 4.75882 -0.02622 3e-05 0.0233 1.6358 -2.09698 -0 -0 -1.7878 0.03163 0 0 0 -0.46676 0 0.01077 0.00013 0.50855 0 0.09475 1.25208 -0.77834 -0.12466 0.39007 0.59065
LEU_79 -8.1684 0.67372 3.67015 -0.89934 0.43636 0.41017 3.02879 -2.78886 -0 -0 -2.15549 -0.02753 0 0 0 0 0 -0.01441 0.05462 1.75586 0 -0.19711 0 0.18072 0.09381 1.04222 -2.90473
PHE_80 -7.65451 0.66055 3.74464 -0.95823 0.10725 0.18857 1.63139 -2.38961 -0.01967 -0.16262 -1.24261 -0.50674 0 0 0 0 0 0.12674 0.26047 0 2.41894 -0.0467 0 1.0402 -0.13393 1.10736 -1.82851
HIS_81 -7.28805 0.86822 6.45866 -0.48795 0.03628 0.38284 2.74153 -3.038 -0.0107 -0.13026 -1.17187 -1.01564 0 0 -1.20638 0 0 -0.03655 0.1029 0 2.10571 -0.45972 0 -0.45461 0.22833 1.2592 -1.11606
PRO_82 -3.34471 0.45941 1.40523 -0.06802 0 0.04222 0.50174 -0.6139 -0 -0 0.25081 0.56812 0 0 0 0 0 -0.21365 0.11583 0.25519 0 -0.57972 0 -2.4119 0.44944 1.24617 -1.93775
ASP_83 -5.05521 0.78894 6.87223 -0.22751 0.07604 0.72542 2.95485 -2.81417 -0.01164 -0.11023 -2.79376 -1.2252 0 0 -1.81971 0 0 -0.03787 0.00554 0 2.08779 -0.7127 0 -2.3716 -0.22642 1.21248 -2.68273
PRO_84 -5.15498 0.64408 3.92285 -0.08979 0.00017 0.05616 1.92517 -1.75669 -0.01218 -0.09574 -0.96844 0.71789 0 0 -0.82705 0 0 -0.1612 0.01557 0.57936 0 -0.42993 0 -2.4119 -0.52031 1.22042 -3.34655
THR_85 -4.41063 0.38908 3.33899 -0.14584 0.07094 0.1085 1.40122 -1.76548 -0.00201 -0.04486 -1.63239 -1.1381 0 0 -0.61332 0 0 0.3594 0.04829 0.15902 0 -0.04871 2.32133 -1.0874 0.33016 0.66803 -1.69379
ARG_86 -5.22537 0.3461 5.80945 -0.6586 0.12312 0.28887 1.85396 -2.35207 -0.02332 -0.18951 -1.5619 0.65169 0 0 0 0 0 0.12239 0.1956 2.23279 0 0.00251 0 -1.2888 0.50096 0.59375 1.42162
SER_87 -2.12062 0.18116 2.58078 -0.0297 0.00184 0.02481 0.88212 -1.16852 -0.00234 -0.04675 -0.43081 -0.3554 0 0 0 0 0 -0.02227 0.02862 0.58591 0 0.20413 0.60706 -0.77834 -0.16318 0.42845 0.40693
GLY_88 -2.19396 0.09726 2.02611 -5e-05 0 0 1.11058 -1.22308 -0 -0 -1.61197 -0.3829 0 0 -1.10754 0 0 -0.14366 0 0 0 -1.41853 0 0.83697 -0.6387 0.31776 -4.33172
THR_89 -6.42297 0.66318 4.87744 -0.11578 0.10299 0.07706 2.47598 -2.69738 -0.02989 -0.29098 -1.11899 -0.49092 0 0 0 0 0 0.05732 0.19823 0.23397 0 -0.79624 2.27656 -1.0874 -0.57789 0.48092 -2.18479
ALA_90 -6.07313 0.55997 3.34531 -0.02272 0 0 3.00458 -2.59621 -0 -0 -2.23958 -0.3867 0 0 0 0 0 -0.00471 0 0 0 -0.40137 0 1.8394 0.02066 0.38464 -2.56986
HIS_91 -7.13191 0.80999 5.44927 -0.72715 0.00476 0.85633 1.75127 -2.73515 -0.02143 -0.12741 -1.31732 -2.04638 0 0 -1.1203 0 0 0.01026 0.00275 0 1.97765 -0.10188 0 -0.45461 -0.22442 0.3701 -4.77558
GLN_92 -8.02514 0.99676 5.63418 -0.35076 0.05846 0.20296 3.54839 -3.17017 -0.00802 -0.04382 -0.55036 -0.1903 0 0 -0.66774 0 0 -0.02935 0.0797 0 3.0912 0.27903 0 -0.18838 -0.24929 0.42207 0.83941
ARG_93 -4.49895 0.52976 1.94685 -0.79924 0.16423 0.6123 1.25487 -1.29666 -0.00578 -0.01721 -1.32293 0.10825 0 0 0 0 0 -0.03777 0.0789 2.66706 0 -0.18925 0 -1.2888 -0.09015 0.36099 -1.82354
GLY_94 -3.95669 0.76441 2.37278 -0.0015 0 0 1.66411 -1.63365 -0 -0 -1.44326 -0.31995 0 0 -0.66774 0 0 -0.1411 0 0 0 -0.80566 0 0.83697 0.30404 0.27609 -2.75116
GLY_95 -4.47598 0.49142 3.63173 -0.00133 0 0 2.64437 -2.27867 -0.00179 -0.00785 -2.89482 -0.35131 0 0 0 0 0 -0.09624 0 0 0 -1.53213 0 0.83697 0.70641 0.18081 -3.14842
GLY_96 -4.65075 0.41369 3.81658 -0.00015 0 0 2.5904 -2.22426 -0 -0 -2.92024 -0.40081 0 0 0 0 0 -0.03393 0 0 0 0.73947 0 0.83697 1.18676 0.23831 -0.40798
PHE_97 -8.8819 1.17066 2.82682 -0.70084 0.08226 0.3156 0.99719 -2.26472 -0.03551 -0.20593 -2.36223 0.32054 0 0 0 0 0 -0.02871 0.04051 0 2.10057 -0.21686 0 1.0402 0.737 0.68557 -4.37977
LEU_98 -7.82001 0.53245 3.48033 -0.62 0.16885 0.21659 2.07299 -2.52538 -0.0026 -0.00885 -1.51027 0.04681 0 0 -0.95129 0 0 0.06732 0.02777 0.78671 0 -0.16197 0 0.18072 0.08889 0.89167 -5.03925
THR_99 -2.21155 0.12552 2.09431 -0.12611 0.0814 0.0624 0.59581 -1.12059 -5e-05 -0.00022 0.34203 -0.90123 0 0 0 0 0 0.03304 0.00115 0.09046 0 -0.0866 2.25804 -1.0874 0.01725 0.4679 0.63554
GLU_100 -3.73612 0.44897 4.94749 -0.23015 0.03583 0.34447 2.01416 -2.17664 -0 -0 -1.64201 -0.5662 0 0 0 -0.48926 0 -0.06779 0.29906 0 2.92785 -0.06691 0 -2.7348 -0.5158 0.3624 -0.84545
ALA_101 -4.81568 0.66095 1.53812 -0.02901 0.00989 0 1.52273 -1.76019 -0 -0 -0.96729 -0.46297 0 0 0 0 0 -0.07263 0 0 0 -0.00392 0 1.8394 -0.46077 0.39815 -2.60322
THR_102 -4.90595 0.50704 4.26876 -0.12825 0.08752 0.07761 2.42359 -2.34351 -0.00945 -0.07631 -1.35506 -1.25731 0 0 0 0 0 -0.04614 0.01706 0.0426 0 -0.37743 2.2673 -1.0874 -0.42934 0.35872 -1.96594
ALA_103 -5.03425 0.64167 2.31065 -0.02423 0.0002 0 0.95163 -2.02468 -0.01033 -0.11919 -0.12711 -0.40331 0 0 0 0 0 0.26307 0 0 0 -0.07036 0 1.8394 -0.04109 0.34899 -1.49891
PHE_104 -10.9405 2.2969 4.44737 -0.66256 0.10894 0.42028 2.5953 -3.30097 -0.01448 -0.07828 -2.40187 0.28103 0 0 0 0 0 0.00547 0.24765 0 1.83548 -0.47936 0 1.0402 0.35101 0.60648 -3.64193
ASP_105 -7.47494 0.83239 9.19375 -0.25122 0.14667 0.87715 3.99475 -3.94195 -0 -0 -6.2847 -1.04883 0 0 -1.46328 0 0 0.03933 0.00081 0 1.9835 -0.61403 0 -2.3716 0.27889 1.42198 -4.68134
PRO_106 -5.89242 0.88182 4.66303 -0.09101 0.00036 0.05703 2.78704 -2.12892 -0 -0 -1.20548 0.71769 0 0 0 0 0 -0.08428 0.02099 0.41018 0 -0.01857 0 -2.4119 0.00352 1.37534 -0.91558
ALA_107 -2.70803 0.32076 3.4715 -0.01913 0 0 1.86035 -1.7271 -0 -0 -1.59666 -0.33627 0 0 -0.22493 0 0 0.00854 0 0 0 0.19371 0 1.8394 0.09609 0.63175 1.80996
PHE_108 -7.7151 1.07576 1.58925 -0.87064 0.22826 0.35356 1.31594 -1.72846 -0 -0 -1.26256 -0.07849 0 0 -0.59726 0 0 0.01219 0.38322 0 2.43519 -0.3797 0 1.0402 0.22338 0.40264 -3.57262
PHE_109 -8.86748 0.91217 1.67839 -0.62815 0.05745 0.34715 1.04729 -2.05099 -0.00294 -0.03085 -0.58276 0.01636 0 0 0 0 0 -0.06652 0.0004 0 2.01095 -0.12247 0 1.0402 -0.27981 0.5497 -4.97191
GLY_110 -1.807 0.06747 2.62172 -4e-05 0 0 1.34495 -1.25748 -0.00741 -0.11593 -1.52418 -0.40624 0 0 0 0 0 0.02647 0 0 0 -1.12068 0 0.83697 -0.6891 0.64223 -1.38826
MET_111 -8.28194 1.02882 4.48887 -0.54417 0.23282 0.2382 1.35563 -2.21411 -0 -0 -0.93896 -0.36708 0 0 0 0 0 0.03666 0.69268 1.76247 0 0.01876 0 0.60916 -0.08283 0.60778 -1.35726
SER_112 -2.87256 0.52916 3.89495 -0.0287 0 0.06797 1.97308 -1.78673 -0.03806 -0.39567 -2.07353 -0.055 0 0 0 0 0 0.69141 0.00717 0.46584 0 -0.21737 0.63349 -0.77834 0.10697 1.26157 1.38565
PRO_113 -2.78519 0.52632 1.88176 -0.07116 0 0.04366 1.01904 -1.06763 -0 -0 0.35123 0.58109 0 0 0 0 0 -0.16426 0.00514 0.17387 0 -0.65585 0 -2.4119 -0.03032 1.78735 -0.81685
ARG_114 -4.94623 0.39529 4.35926 -0.44489 0.0582 0.22026 2.60138 -2.16167 -0.01545 -0.11512 -1.74025 0.31313 0 0 0 -0.616 0 0.02099 0.01129 2.11357 0 0.00819 0 -1.2888 0.42845 0.99472 0.1963
GLU_115 -6.77008 0.66721 6.53061 -0.31763 0.03786 0.35258 3.16707 -3.07955 -0.01496 -0.161 -3.05401 -0.59843 0 0 0 -1.04751 0 -0.05931 0.11605 0 3.63173 -0.30899 0 -2.7348 -0.10153 0.38842 -3.35629
ALA_116 -6.02694 0.6019 3.40262 -0.02368 0 0 1.65395 -2.49453 -0 -0 -1.05648 -0.37834 0 0 0 0 0 -0.04942 0 0 0 -0.42173 0 1.8394 -0.62721 0.44495 -3.1355
LEU_117 -7.7991 0.81129 4.29624 -0.48649 0.20536 0.10728 3.04516 -2.98296 -0.00024 -0.00362 -1.27842 0.03444 0 0 -0.65359 0 0 0.03984 0.07977 2.90763 0 -0.2638 0 0.18072 -0.30291 0.50237 -1.56103
ALA_118 -6.41977 0.83716 2.48326 -0.0238 0 0 1.98515 -2.55395 -0 -0 -0.88292 -0.35609 0 0 0 0 0 -0.07322 0 0 0 -0.37543 0 1.8394 -0.33895 0.50529 -3.37388
VAL_119 -8.66556 1.49256 3.41864 -0.2983 0.26995 0.06691 1.93513 -2.70869 -0 -0 -1.32643 0.13154 0 0 0 0 0 -0.06222 0.01099 0.04251 0 -0.37026 0 1.9342 -0.52524 0.69961 -3.95467
ASP_120 -7.39264 0.94872 8.65054 -0.19556 0.0446 0.60211 4.5969 -3.70629 -0.01055 -0.06852 -5.81426 -1.19584 0 0 -0.90336 0 0 -0.00183 0.0292 0 3.19258 -0.14772 0 -2.3716 -0.45902 1.24438 -2.95817
PRO_121 -7.29096 1.19844 4.03807 -0.0709 0 0.04357 2.717 -1.98721 -0 -0 -1.54317 0.60996 0 0 0 0 0 -0.20583 0.1525 0.20154 0 -0.88618 0 -2.4119 0.03986 1.03151 -4.36369
GLN_122 -10.3716 1.4148 8.86865 -0.29896 0.087 0.24092 4.94064 -4.2556 -0 -0 -3.54838 -0.56098 0 0 -2.52899 0 0 -0.04426 0.03128 0 2.83685 -0.13037 0 -0.18838 0.15817 0.77032 -2.57892
GLN_123 -10.0187 1.07648 8.24052 -0.27481 0.0422 0.21291 3.67142 -4.24475 -0.00723 -0.08635 -3.06469 -0.52963 0 0 0 -0.3971 0 0.01093 0.11723 0 3.00552 -0.12141 0 -0.18838 -0.24181 0.69892 -2.09872
ARG_124 -12.0628 1.23812 7.88079 -0.92529 0.13307 0.56816 3.06029 -3.95783 -0.00294 -0.03085 -1.09168 0.46045 0 0 0 0 0 0.26804 1.60976 4.08057 0 -0.08594 0 -1.2888 -0.29493 0.72694 0.28518
LEU_125 -8.90848 1.05681 3.93278 -0.44447 0.09011 0.1054 2.70869 -2.91553 -0.01452 -0.13025 -2.68569 0.16626 0 0 0 0 0 0.03362 0.21783 0.38546 0 -0.26393 0 0.18072 -0.33913 0.96887 -5.85545
MET_126 -10.8524 2.30911 4.58649 -0.38901 0.22866 0.02298 2.71055 -3.1297 -0.00714 -0.04861 -2.40147 0.05109 0 0 0 0 0 0.05854 0.36822 1.07674 0 0.03261 0 0.60916 -0.11006 1.03302 -3.85118
LEU_127 -8.35768 0.82761 3.89208 -0.48525 0.23399 0.11268 2.28669 -2.7004 -0 -0 -1.8089 0.23646 0 0 0 0 0 -0.02452 0.27675 0.64905 0 -0.21402 0 0.18072 -0.00411 0.87118 -4.02769
GLU_128 -6.41685 0.35677 6.32121 -0.3402 0.07297 0.41892 2.57884 -2.95835 -0.01033 -0.11919 -2.77042 -0.63075 0 0 0 0 0 -0.04018 0.07497 0 3.69091 -0.21276 0 -2.7348 -0.18034 0.46798 -2.43161
LEU_129 -11.1147 1.26772 5.35825 -0.70293 0.20443 0.27622 2.68805 -3.74644 -0 -0 -2.43463 0.12841 0 0 0 0 0 0.05458 0.21893 0.89303 0 -0.23252 0 0.18072 -0.21657 0.71704 -6.46037
SER_130 -7.09496 0.34635 5.69384 -0.02835 0 0.0662 2.85646 -2.8694 -0 -0 -2.28826 -0.58191 0 0 0 0 0 -0.02168 0.00393 0.77063 0 0.32923 0.60537 -0.77834 -0.01425 0.63908 -2.36605
TRP_131 -12.3722 2.02371 4.83301 -0.78849 0.2834 0.38036 3.09165 -3.484 -0.0123 -0.11941 -1.96494 -0.16553 0 0 0 0 0 0.02874 0.05013 0 4.6247 -0.12007 0 1.6906 -0.03348 0.42146 -1.63267
GLU_132 -7.42778 0.37022 8.54902 -0.3714 0.11286 0.44885 4.01648 -3.74212 -0.00677 -0.12164 -4.27771 -0.62213 0 0 0 -0.906 0 -0.01228 0.28147 0 3.53877 -0.25529 0 -2.7348 -0.38 0.69499 -2.84528
VAL_133 -10.2597 1.1422 3.99969 -0.31461 0.32557 0.07253 2.75523 -3.6144 -0 -0 -2.26568 -0.10458 0 0 0 0 0 -0.04702 0.00218 0.0526 0 -0.27159 0 1.9342 -0.32439 0.71318 -6.2046
LEU_134 -10.4062 1.31797 4.41338 -0.51991 0.37909 0.11941 3.50543 -3.30023 -0 -0 -2.45515 0.29663 0 0 0 0 0 0.06398 0.05348 0.36594 0 -0.26961 0 0.18072 -0.18913 0.74499 -5.69919
GLU_135 -9.39017 0.77761 11.3582 -0.21875 0.02156 0.28068 4.39124 -4.76651 -0.0102 -0.07825 -5.13644 -0.44374 0 0 -1.1096 0 0 0.06 0.24401 0 4.16327 -0.24301 0 -2.7348 -0.42461 0.63952 -2.61998
ARG_136 -7.26897 0.5592 7.59358 -0.78775 0.10328 0.45795 3.58232 -3.31357 -0.01893 -0.16315 -3.51218 0.22283 0 0 -0.09942 -1.57998 0 -0.01624 0.06836 3.03725 0 -0.18569 0 -1.2888 -0.5514 0.70038 -2.46092
ALA_137 -5.5338 1.1216 2.2021 -0.02847 0.00931 0 2.22346 -2.13883 -0 -0 -1.08136 -0.42381 0 0 0 0 0 -0.01903 0 0 0 -0.06559 0 1.8394 -0.52282 0.70078 -1.71707
GLY_138 -2.78998 0.17666 2.56605 -5e-05 0 0 1.10331 -1.39331 -0.00014 -0.00446 -1.37136 -0.41729 0 0 0 0 0 -0.17222 0 0 0 -1.40929 0 0.83697 -0.70629 0.29733 -3.28407
ILE_139 -7.60756 0.87358 3.50133 -0.65165 0.45112 0.15542 2.07587 -2.42093 -0 -0 -1.03996 -0.00904 0 0 0 0 0 0.13957 0.01082 1.01911 0 -0.52422 0 0.73287 -0.56521 1.44717 -2.4117
PRO_140 -7.03949 1.23339 5.02743 -0.16414 0.02547 0.12218 2.09397 -2.26229 -0.00849 -0.02997 -2.42245 0.03729 0 0 0 0 0 -0.06737 0.09025 0.18111 0 -0.57428 0 -2.4119 -0.02557 3.17021 -3.02466
PRO_141 -8.20673 1.39646 3.29541 -0.06459 6e-05 0.04074 1.94932 -1.62951 -0.01748 -0.13045 -0.60328 0.62777 0 0 0 0 0 -0.06893 0.03606 0.12519 0 -0.11839 0 -2.4119 0.30885 2.24155 -3.22983
THR_142 -3.76351 0.54497 2.52037 -0.1273 0.07899 0.06618 1.11013 -1.58743 -0.00603 -0.11047 -0.30826 -0.89397 0 0 0 0 0 -0.04927 0.01896 0.05726 0 -0.03876 2.26159 -1.0874 0.09279 0.61631 -0.60485
SER_143 -3.73884 0.37134 3.88104 -0.04072 0.00033 0.05655 2.05572 -1.75894 -0 -0 -1.79507 -0.41122 0 0 0 0 0 -0.03522 0.01577 0.20807 0 -0.33363 1.7872 -0.77834 -0.47775 0.27192 -0.7218
LEU_144 -7.79118 1.18826 3.392 -0.56559 0.28419 0.17327 3.10373 -2.49654 -0.0125 -0.05615 -2.78114 0.14844 0 0 0 0 0 -0.07163 0.00719 0.09016 0 -0.14943 0 0.18072 -0.6531 0.5816 -5.42771
GLN_145 -4.0341 0.51298 3.80517 -0.33253 0.05244 0.16671 1.64642 -1.98748 -0.00603 -0.11047 -0.92203 -0.0519 0 0 0 0 0 -0.0603 0.08775 0 2.71548 0.11923 0 -0.18838 -0.55229 0.79603 1.65669
ALA_146 -2.95038 0.37728 2.95908 -0.02708 0.01395 0 1.13886 -1.49477 -0 -0 -1.72753 -0.57901 0 0 0 0 0 -0.03789 0 0 0 0.47482 0 1.8394 0.08344 0.54103 0.61122
SER_147 -4.92098 0.65928 6.30008 -0.04421 0 0.08011 3.55174 -2.73057 -0.00207 -0.01716 -4.56826 -0.12302 0 0 0 -0.52127 0 0.14186 0.08102 0.38426 0 -0.21672 1.76198 -0.77834 0.19137 1.05011 0.27922
PRO_148 -3.62496 0.45656 3.18631 -0.17832 0.03956 0.12685 2.04609 -1.40325 -0.00241 -0.01724 -1.85377 0.00754 0 0 0 0 0 0.04323 0.01694 0.16975 0 -0.77975 0 -2.4119 0.15951 1.11837 -2.9009
THR_149 -7.25171 1.32454 4.63038 -0.16855 0.07565 0.06263 2.73477 -2.71742 -0.04676 -0.21888 -2.77962 0.03252 0 0 0 -0.52127 0 -0.04626 0.02881 0.18285 0 -0.15275 2.55441 -1.0874 0.34737 0.63328 -2.38342
GLY_150 -4.2698 0.18329 2.70311 -0.00046 0 0 1.97229 -1.82708 -0.01828 -0.12957 -2.82327 -0.2046 0 0 0 0 0 -0.1655 0 0 0 -0.27416 0 0.83697 0.33021 0.56935 -3.11749
VAL_151 -7.9174 0.76416 2.1875 -0.27124 0.16869 0.05865 2.83618 -2.45718 -0 -0 -2.55246 -0.37021 0 0 0 0 0 -0.07157 0.01406 0.2405 0 -0.60348 0 1.9342 0.15206 0.36557 -5.52197
PHE_152 -9.46722 1.53823 2.78808 -0.64538 0.15552 0.3967 2.55915 -2.93175 -0.01808 -0.07547 -2.90447 -0.00505 0 0 0 0 0 0.03253 0.04404 0 2.26113 -0.30929 0 1.0402 0.40609 0.43733 -4.6977
VAL_153 -8.03812 1.20378 2.34856 -0.25961 0.14572 0.0528 2.09387 -2.62885 -0.0049 -0.0198 -1.86626 -0.31095 0 0 0 0 0 -0.05172 0.01341 0.27729 0 -0.69297 0 1.9342 0.36321 0.69859 -4.74175
GLY_154 -4.75829 0.79044 3.29012 -0.00024 0 0 2.36306 -2.10982 -0.02 -0.08384 -2.9158 -0.25679 0 0 0 0 0 -0.07854 0 0 0 0.65837 0 0.83697 -0.031 0.52992 -1.78542
LEU_155 -7.02656 1.15045 2.50351 -0.62161 0.33432 0.22154 1.84628 -2.00958 -0.0199 -0.13273 -0.72093 -0.00554 0 0 0 0 0 -0.03714 0.12426 1.13473 0 -0.08397 0 0.18072 0.587 0.44217 -2.13298
ILE_156 -6.79922 1.00469 2.93208 -0.65085 0.44132 0.14463 1.75227 -2.19547 -0.00408 -0.02746 -1.90313 0.31135 0 0 -1.19345 0 0 0.02704 0.09957 0.92156 0 -0.62788 0 0.73287 0.2019 1.35188 -3.48037
PRO_157 -3.9064 0.55092 2.19815 -0.12531 0.00295 0.09266 0.74089 -0.94767 -0 -0 -0.72963 0.21734 0 0 0 0 0 -0.09411 0.02201 0.1506 0 -0.98301 0 -2.4119 -0.65355 1.17014 -4.70591
GLN_158 -6.74311 0.84599 5.45017 -0.4967 0.09376 0.50763 2.33991 -2.48939 -0.04014 -0.25598 -2.76724 -0.69086 0 0 -0.54835 0 0 0.05602 0.21485 0 2.79165 -0.08726 0 -0.18838 -0.48626 0.75731 -1.73639
GLU_159 -6.59502 0.54234 5.76032 -0.53129 0.37272 1.64504 1.7084 -2.29983 -0 -0 -2.45998 -2.81244 0 0 0 -0.58966 0 0.14284 0.00261 0 4.60539 0.28311 0 -2.7348 0.3676 0.73837 -1.85429
TYR_160 -9.23861 1.37217 3.91986 -0.84009 0.0383 0.27403 1.72774 -2.45901 -0 -0 -2.20879 -0.31063 0 0 -0.65359 0 0 0.00589 0.01646 0 2.18595 -0.14423 0.00481 1.2797 0.61493 0.47096 -3.94414
GLY_161 -2.83185 0.49185 2.02502 -0.00016 0 0 1.2907 -1.26685 -0.03115 -0.22553 -0.54899 -0.33002 0 0 0 0 0 0.52431 0 0 0 0.70321 0 0.83697 5.88048 1.08965 7.60764
PRO_162 -5.42777 1.20168 3.42073 -0.19008 0.1309 0.13719 1.71145 -1.45752 -0.00681 -0.03469 -2.03841 -0.08263 0 0 0 0 0 -0.01433 0.01409 0.19558 0 -0.86424 0 -2.4119 6.18176 1.09598 1.56096
ARG_163 -8.20417 1.09234 8.46789 -0.78471 0.09154 0.54303 3.32051 -3.62861 -0.01005 -0.08461 -4.83832 0.3659 0 0 0 -1.64206 0 0.13852 0.27634 2.31324 0 0.03592 0 -1.2888 1.85487 1.58635 -0.39487
LEU_164 -4.31808 0.90077 2.84564 -0.68494 0.30314 0.28621 1.68199 -1.43021 -0 -0 0.12761 -0.01913 0 0 0 0 0 -0.08581 0.04434 1.46639 0 -0.24978 0 0.18072 1.20846 1.47876 3.73607
ALA_165 -3.04919 0.37853 2.07282 -0.02762 0.00437 0 1.26914 -1.45672 -0 -0 -1.01366 -0.4315 0 0 0 0 0 -0.03671 0 0 0 -0.04316 0 1.8394 -0.45746 0.32409 -0.62768
GLU_166 -2.48 0.38081 3.3827 -0.24194 0.04868 0.40702 1.44573 -1.46101 -0.02442 -0.10988 -0.87334 -0.44085 0 0 0 0 0 -0.04631 0.02565 0 2.67923 -0.04829 0 -2.7348 -0.16456 0.19833 -0.05726
GLY_167 -2.20511 0.11236 2.16142 -0.00023 0 0 0.45763 -1.09371 -0.00492 -0.07069 -0.12552 -0.15126 0 0 0 0 0 0.0541 0 0 0 -0.88242 0 0.83697 0.22116 0.1775 -0.51272
GLY_168 -2.40891 0.2359 2.96715 -0.00014 0 0 1.51155 -1.43127 -0.00065 -0.00846 -1.74249 -0.26345 0 0 0 0 0 -0.05307 0 0 0 0.87699 0 0.83697 0.21876 0.41267 1.15156
GLU_169 -2.90506 0.33039 3.45542 -0.58114 0.21428 1.53646 1.43563 -1.51357 -0.02165 -0.17642 -1.21784 -3.1171 0 0 0 0 0 -0.06492 0.04207 0 3.08395 -0.17162 0 -2.7348 -0.00908 0.50919 -1.90581
GLY_170 -1.95876 0.32071 2.093 -4e-05 0 0 0.93063 -1.08346 -0 -0 -0.1854 -0.42977 0 0 0 0 0 -0.17144 0 0 0 0.406 0 0.83697 0.04559 0.20415 1.00818
VAL_171 -6.7216 1.00306 2.71222 -0.31259 0.18993 0.07109 2.25945 -2.29076 -0.00304 -0.0322 -2.75188 -0.51341 0 0 0 0 0 -0.01952 0.00857 0.11593 0 0.12482 0 1.9342 0.20496 0.33904 -3.68175
GLU_172 -6.19716 0.39206 7.45048 -0.28242 0.03992 0.31586 3.20192 -3.14448 -0.0269 -0.20555 -4.12112 -0.19668 0 0 -1.09495 0 0 -0.03098 0.04996 0 3.78589 0.02346 0 -2.7348 -0.17056 0.6094 -2.33668
GLY_173 -3.97446 0.27277 3.07574 -5e-05 0 0 1.17394 -1.56421 -0 -0 -1.21513 -0.40813 0 0 -0.51846 0 0 -0.14241 0 0 0 -1.43261 0 0.83697 -0.76761 0.47172 -4.19194
TYR_174 -8.22569 0.84376 5.17326 -0.58042 0.02438 0.28881 2.98191 -2.95431 -0 -0 -2.17478 -0.1707 0 0 0 -0.616 0 0.00782 0.08658 0 2.16219 -0.26713 0.00285 1.2797 -0.2678 0.38763 -2.01794
LEU_175 -8.1923 0.89279 5.84452 -0.66179 0.38163 0.21431 3.51388 -3.44189 -0.00788 -0.09964 -1.49507 -0.06954 0 0 0 0 0 0.17391 0.3911 1.45231 0 -0.2593 0 0.18072 0.09376 0.70668 -0.38179
MET_176 -8.82166 1.30004 4.21011 -0.7905 0.18088 0.4298 1.26978 -2.46036 -0.01309 -0.11682 -1.16277 -0.05084 0 0 -0.37664 0 0 -0.00953 0.32324 1.72159 0 0.14841 0 0.60916 0.0565 0.94675 -2.60595
THR_177 -5.53929 0.57235 4.66784 -0.10676 0.10474 0.05026 2.74377 -2.5795 -0 -7e-05 -1.11192 -1.4836 0 0 0 0 0 -0.03101 0.05605 0.76053 0 -0.10309 2.24923 -1.0874 0.42202 0.99522 0.57936
GLY_178 -5.38095 0.47604 4.6294 -4e-05 0 0 2.85792 -2.72751 -0 -0 -1.77801 -0.40075 0 0 0 0 0 -0.14953 0 0 0 0.41343 0 0.83697 0.27545 0.83635 -0.11123
THR_179 -4.6486 0.33252 3.7621 -0.13374 0.08697 0.08276 1.80684 -2.17682 -0.01942 -0.29386 -1.74268 -1.05185 0 0 0 0 0 -0.0382 0.01691 0.03904 0 -0.44593 2.27125 -1.0874 -0.0401 0.50122 -2.77902
THR_180 -5.15371 0.43066 4.97381 -0.17376 0.06883 0.06415 3.24859 -2.70347 -0.01831 -0.24504 -2.28999 -0.09483 0 0 -0.37664 0 0 -0.06036 0.03401 0.09252 0 0.0652 2.49481 -1.0874 -0.0908 0.58707 -0.23467
THR_181 -5.37705 0.99182 3.74631 -0.21735 0.18421 0.07923 1.85377 -2.14638 -0.0319 -0.18871 -2.06508 -0.11751 0 0 0 0 0 -0.06996 0.34665 0.17181 0 0.22726 2.36101 -1.0874 0.25875 0.76563 -0.31488
SER_182 -6.7868 1.26745 6.47231 -0.0322 0.00038 0.05172 2.12924 -3.21647 -0.0355 -0.26224 -0.93535 -1.20888 0 0 0 0 0 0.14412 0.01681 0.21996 0 0.00947 0.67815 -0.77834 -0.10024 1.26234 -1.10407
VAL_183 -9.36462 1.5316 4.52612 -0.32311 0.3656 0.07138 3.41846 -3.32954 -0 -7e-05 -1.94586 -0.00696 0 0 0 0 0 -0.05956 0.23965 0.35167 0 0.48667 0 1.9342 -0.30725 1.51898 -0.89265
ALA_184 -5.96057 1.5471 3.27689 -0.02023 0 0 1.93367 -2.41912 -0.03083 -0.23773 -0.72599 -0.3553 0 0 0 0 0 -0.00374 0 0 0 -0.21215 0 1.8394 -0.17608 0.97449 -0.57019
SER_185 -6.68176 0.56165 5.32416 -0.02968 0 0.02122 2.57023 -2.99521 -0.03261 -0.13031 -1.60339 -0.05758 0 0 0 -0.543 0 0.01128 0.00514 0.5408 0 0.14981 1.72045 -0.77834 -0.17699 0.60293 -1.52119
GLY_186 -5.30028 0.6188 4.39522 -5e-05 0 0 2.61405 -2.68214 -3e-05 -0.0001 -1.78704 -0.40435 0 0 0 0 0 -0.07348 0 0 0 0.33939 0 0.83697 0.48549 0.34152 -0.61602
ARG_187 -10.608 0.87478 8.35265 -0.62711 0.12543 0.34665 4.03054 -4.23882 -0.00048 -0.00239 -4.98167 0.20307 0 0 0 -1.4446 0 0.02047 0.20895 2.43341 0 -0.19105 0 -1.2888 0.25144 0.43141 -6.10416
ILE_188 -9.19935 1.20171 3.49038 -0.51089 0.63846 0.09775 2.5307 -2.79696 -0.00516 -0.0708 -1.21733 0.10965 0 0 0 0 0 -0.05295 0.03897 0.45995 0 -0.47638 0 0.73287 -0.13541 0.71143 -4.45336
ALA_189 -6.21765 0.39805 4.32213 -0.02118 0 0 3.14605 -2.94763 -0 -0 -2.95993 -0.37912 0 0 0 0 0 -0.04945 0 0 0 -0.26686 0 1.8394 -0.11604 0.47261 -2.77961
TYR_190 -9.17433 0.80069 6.22749 -0.95336 0.06248 0.33678 3.1386 -3.89518 -0 -0 -2.67897 -0.26529 0 0 -0.44757 0 0 0.00409 0.00404 0 1.74713 -0.36246 0.28121 1.2797 -0.13751 0.42013 -3.61234
THR_191 -5.51549 0.81045 3.01258 -0.18272 0.10785 0.1052 1.82543 -2.05207 -0 -0 -1.04269 -0.31988 0 0 0 0 0 0.10278 0.00448 1.62101 0 0.11615 2.30617 -1.0874 0.04275 0.47916 0.33374
LEU_192 -9.01942 1.27704 2.78096 -0.49842 0.20677 0.12702 1.53829 -2.5123 -0.01748 -0.13045 -0.59806 0.16077 0 0 0 0 0 -0.02146 0.22173 0.2523 0 -0.25349 0 0.18072 -0.17681 0.45838 -6.0239
GLY_193 -4.80493 0.51181 4.25372 -6e-05 0 0 2.3434 -2.46504 -0.0036 -0.01509 -2.49674 -0.39133 0 0 0 0 0 -0.07237 0 0 0 -1.29344 0 0.83697 -0.1497 0.49314 -3.25325
LEU_194 -9.22699 1.50123 3.46368 -0.53008 0.23193 0.11729 2.12669 -2.83987 -0 -0 -1.88572 0.35928 0 0 0 0 0 -0.00315 0.73704 0.34591 0 -0.19744 0 0.18072 -0.24204 0.83151 -5.02998
GLU_195 -6.19219 0.50746 7.36415 -0.24292 0.07762 0.38782 2.02062 -3.19361 -0.0419 -0.24146 -3.03015 -0.5203 0 0 0 0 0 -0.0439 0.01455 0 2.92229 0.07092 0 -2.7348 -0.28758 1.26111 -1.90228
GLY_196 -3.86667 0.43626 3.92834 -0.00039 0 0 1.32455 -2.07421 -0 -0 -0.66045 -0.15737 0 0 0 0 0 -0.09763 0 0 0 -0.48944 0 0.83697 -0.41058 1.21924 -0.01139
PRO_197 -6.11352 0.55142 2.53821 -0.20103 0.01128 0.15057 1.25505 -1.40853 -0 -0 -1.73222 -0.04576 0 0 0 0 0 -0.01693 0.00305 0.52609 0 -0.95809 0 -2.4119 -0.61896 0.86886 -7.6024
ALA_198 -5.09264 0.64525 2.33056 -0.02844 0.00389 0 1.86468 -1.91924 -0.02371 -0.17779 -1.66262 -0.46416 0 0 -0.89204 0 0 0.16123 0 0 0 0.25679 0 1.8394 1.19422 0.56279 -1.40182
ILE_199 -6.67452 0.45521 1.80233 -0.46689 0.32614 0.10264 1.8136 -1.93666 -0 -0 -2.54695 -0.06527 0 0 0 0 0 0.08694 0.04374 0.41712 0 -0.77805 0 0.73287 1.18945 0.57733 -4.92097
SER_200 -5.06407 0.3957 4.80819 -0.02426 0 0.01982 2.68059 -2.39306 -0.06078 -0.34581 -3.00201 0.02588 0 0 0 -0.543 0 0.24425 0.00338 0.44911 0 0.11854 0.60246 -0.77834 -0.28333 0.54621 -2.60055
VAL_201 -6.6818 0.49519 2.10553 -0.27203 0.17215 0.05701 1.93581 -2.23024 -0 -0 -2.02663 -0.2394 0 0 0 0 0 0.05698 0.00141 0.32748 0 -0.79469 0 1.9342 -0.23121 0.62318 -4.76707
ASP_202 -6.39637 0.66745 7.99644 -0.21014 0.11722 0.67246 3.47216 -3.56703 -0.03285 -0.21791 -5.77668 -1.6207 0 0 -0.60349 0 0 0.28132 0.30212 0 1.96677 -0.56177 0 -2.3716 -0.13222 0.88794 -5.12687
THR_203 -7.56901 0.88158 5.83923 -0.13251 0.06405 0.09636 3.29382 -3.18704 -0.03413 -0.16911 -2.16241 -1.05952 0 0 -0.69585 -0.48037 0 0.0435 0.05729 0.07227 0 -0.26156 2.40614 -1.0874 0.35643 1.15808 -2.57015
ALA_204 -5.44939 0.78088 4.14986 -0.01047 0 0 3.06951 -2.67004 -0.03774 -0.20996 -3.41248 -0.27329 0 0 -0.60349 0 0 -0.08272 0 0 0 0.56467 0 1.8394 1.32478 0.95192 -0.06855
CYS_205 -6.8027 0.97679 4.33954 -0.10361 0.00789 0.06274 1.47638 -2.36707 -0.00675 -0.048 -0.54812 -0.57523 0 0 -0.39071 0 0 -0.039 0.02023 0.56863 0 0.16562 0 3.6196 0.91549 0.77569 2.04741
SER_206 -6.92916 0.57749 7.36283 -0.03166 0.00036 0.05705 3.75363 -3.49593 -0.01469 -0.08185 -3.13268 -0.92683 0 0 0 -0.48037 0 0.31561 0.03604 0.49115 0 -0.17827 0.6681 -0.77834 -0.40416 0.69348 -2.49819
SER_207 -7.73026 0.81232 7.94634 -0.03232 0 0.02368 4.67648 -4.02493 -0.03426 -0.22823 -3.43817 0.01006 0 0 -0.69585 0 0 0.10246 0.06223 0.54449 0 0.32464 1.72218 -0.77834 -0.20375 0.87567 -0.06554
SER_208 -6.80126 0.90848 6.55098 -0.03506 0.00188 0.04267 3.14166 -3.39977 -0.00377 -0.04587 -3.09615 -0.37288 0 0 -0.77588 0 0 0.12123 0.17345 0.19182 0 -0.24157 1.73439 -0.77834 -0.27594 1.3613 -1.59863
LEU_209 -8.87249 0.76387 3.62702 -0.49159 0.28063 0.11784 2.42423 -3.14673 -0 -0 -2.05241 0.14811 0 0 0 0 0 0.19383 0.04174 0.29912 0 -0.27848 0 0.18072 -0.37402 0.97899 -6.15962
VAL_210 -8.71649 0.92851 2.73871 -0.30708 0.19175 0.07041 2.73541 -2.81471 -0 -0 -1.90883 -0.21492 0 0 0 0 0 -0.02072 0.00306 0.11975 0 -0.30045 0 1.9342 -0.10409 0.45065 -5.21485
ALA_211 -7.15799 0.66584 3.92223 -0.02171 0 0 3.03739 -3.21396 -0.00308 -0.02773 -2.43262 -0.33548 0 0 0 0 0 0.21978 0 0 0 -0.20292 0 1.8394 -0.23758 0.41349 -3.53495
VAL_212 -7.70273 0.66545 3.07211 -0.31621 0.17883 0.07233 2.87089 -2.85419 -0 -0 -2.45836 -0.19609 0 0 0 0 0 0.03431 0.07941 0.10676 0 -0.27988 0 1.9342 -0.24576 0.47174 -4.56718
HIS_213 -9.85775 0.8033 9.3274 -0.59928 0.01089 0.57197 4.29381 -4.60092 -0 -0 -4.43382 -0.44588 0 0 0 -1.21826 0 -0.00683 0.2075 0 1.66843 -0.3304 0 -0.45461 0.16749 0.56826 -4.3287
LEU_214 -7.22604 0.32304 3.95296 -0.47155 0.22269 0.10959 2.47119 -2.74458 -0.00392 -0.07248 -2.42773 0.2237 0 0 0 0 0 0.06495 0.04759 0.33674 0 -0.28364 0 0.18072 0.08742 0.56359 -4.64575
ALA_215 -6.83653 0.81339 3.39416 -0.0226 0 0 2.79015 -2.89928 -0 -0 -2.06053 -0.33992 0 0 0 0 0 -0.02991 0 0 0 -0.19966 0 1.8394 -0.33557 0.38108 -3.50581
CYS_216 -7.68475 0.5867 4.55866 -0.04943 0 0.0169 2.82466 -2.60848 -0 -0 -3.65012 -0.01079 0 0 0 0 0 0.03631 0.00189 0.27535 0 0.26885 0 3.6196 -0.04458 0.28985 -1.56936
GLN_217 -8.72547 0.75241 9.64008 -0.29426 0.05216 0.22453 3.73931 -4.3128 -0.00401 -0.07636 -3.99486 -0.5221 0 0 0 -1.23973 0 0.08432 0.05442 0 2.83775 -0.15667 0 -0.18838 0.00248 0.50194 -1.62523
SER_218 -7.04928 0.40247 8.33846 -0.03003 0 0.06072 3.92979 -3.76607 -0.00152 -0.00643 -4.70839 -0.75324 0 0 0 -1.16419 0 0.08242 0.00301 0.88693 0 0.32558 1.85179 -0.77834 -0.07525 0.59933 -1.85225
LEU_219 -10.2097 1.33557 5.42141 -0.49286 0.27605 0.1034 2.45584 -3.81302 -0.02592 -0.15428 -1.8121 0.29231 0 0 0 0 0 -0.01889 0.09977 0.68205 0 -0.21193 0 0.18072 0.04298 0.69262 -5.15597
ARG_220 -10.1366 0.44552 10.3461 -0.45791 0.0427 0.22767 4.07288 -4.74524 -0.00495 -0.01947 -3.83022 0.31053 0 0 -1.33375 0 0 -0.04856 0.14934 2.05484 0 -0.164 0 -1.2888 -0.27883 0.98583 -3.67295
ARG_221 -8.15378 0.71519 8.47405 -0.71311 0.12191 0.47869 2.45745 -3.55169 -0.02763 -0.15248 -3.11166 0.13626 0 0 0 -1.38954 0 -0.05411 0.17073 2.11649 0 -0.05801 0 -1.2888 -0.51834 0.9105 -3.4379
GLY_222 -1.97294 0.16488 2.6443 -5e-05 0 0 0.9443 -1.3032 -0 -0 -0.75782 -0.38835 0 0 0 0 0 -0.1578 0 0 0 -1.35942 0 0.83697 -0.65479 0.59775 -1.40618
GLU_223 -4.75428 0.22708 6.78249 -0.22132 0.02755 0.31677 2.87248 -2.6394 -0 -0 -5.25161 -0.63046 0 0 0 -2.13949 0 -0.04356 0.00058 0 3.07595 -0.28462 0 -2.7348 -0.54945 0.53896 -5.40713
SER_224 -4.74149 0.26856 4.78612 -0.03405 0 0.06663 1.66246 -2.34105 -0.0198 -0.136 -0.45482 -0.48272 0 0 0 -0.49671 0 -0.00626 0.00996 0.12232 0 -0.46816 1.71985 -0.77834 -0.28013 0.50447 -1.09915
SER_225 -3.42202 0.33412 3.37233 -0.02435 0 0.02212 1.92523 -1.57795 -0.01009 -0.10383 -1.49458 -0.07231 0 0 0 0 0 0.03101 0.00373 0.38808 0 0.30506 0.60008 -0.77834 0.10566 0.28225 -0.11379
LEU_226 -7.51261 1.18433 3.15147 -0.44516 0.1993 0.06997 2.33177 -2.41425 -0.00844 -0.0498 -1.7907 0.10106 0 0 0 0 0 0.02187 0.09459 0.65141 0 0.05684 0 0.18072 0.22999 0.37441 -3.57325
ALA_227 -5.51318 0.24311 2.49445 -0.02418 0.00021 0 2.45879 -2.21248 -0.00044 -0.00118 -2.21575 -0.43148 0 0 0 0 0 0.07469 0 0 0 -0.06827 0 1.8394 0.24226 0.41526 -2.69878
MET_228 -9.20296 0.58343 3.94147 -0.51611 0.15971 0.13846 2.76543 -2.38657 -0 -0 -3.06156 -0.01723 0 0 0 0 0 -0.04815 0.11594 1.6273 0 0.14902 0 0.60916 0.17698 0.51226 -4.45343
ALA_229 -5.75501 0.58302 2.35793 -0.02147 0 0 2.66271 -2.13579 -0.00044 -0.00118 -2.87068 -0.38154 0 0 0 0 0 0.10279 0 0 0 -0.45987 0 1.8394 -0.05095 0.52798 -3.6031
GLY_230 -4.71178 0.37621 3.0406 -0.00102 0 0 1.99641 -2.04572 -0.01436 -0.09549 -2.55943 -0.33702 0 0 0 0 0 -0.12865 0 0 0 -1.5389 0 0.83697 0.90435 0.25434 -4.02349
GLY_231 -4.9461 0.83489 3.08381 -0.00124 0 0 2.23249 -2.25988 -0 -0 -2.7023 -0.33779 0 0 0 0 0 -0.09301 0 0 0 -0.5037 0 0.83697 1.49302 0.228 -2.13484
VAL_232 -7.68696 1.18482 1.71809 -0.27298 0.20655 0.06017 2.01263 -2.21704 -0.00601 -0.03583 -1.74479 -0.32642 0 0 0 0 0 -0.00827 0.00149 0.29345 0 -0.61974 0 1.9342 0.48314 0.58483 -4.43866
THR_233 -6.88818 0.24309 5.42549 -0.17452 0.09937 0.06847 3.41738 -2.95155 -0.01056 -0.14737 -3.39352 0.38829 0 0 0 0 0 0.39964 0.01171 0.18391 0 -0.0747 2.35621 -1.0874 -0.03594 0.79417 -1.37601
VAL_234 -7.36913 1.14688 2.28303 -0.24284 0.1043 0.04817 1.94947 -1.94374 -0 -0 -0.70088 -0.32544 0 0 -0.98054 0 0 -0.05014 0.03814 0.37726 0 -0.59252 0 1.9342 -0.0152 0.93343 -3.40553
MET_235 -7.79052 1.28042 4.36013 -0.61473 0.35759 0.26566 2.26009 -2.08477 -0.03616 -0.15224 -1.56966 -0.34789 0 0 -1.12429 0 0 -0.00451 0.14454 1.95256 0 0.0835 0 0.60916 0.92065 1.54517 0.05472
PRO_236 -5.69848 0.89593 2.40267 -0.09782 0.00216 0.0612 0.76064 -0.99518 -0 -0 -0.89507 0.68805 0 0 -0.48231 0 0 -0.05043 0.019 0.42384 0 -0.26155 0 -2.4119 0.98437 1.12879 -3.52609
THR_237 -6.21297 0.91876 3.91787 -0.22809 0.24238 0.10759 2.25932 -2.10623 -0 -0 -0.42089 -1.32749 0 0 -0.89055 0 0 0.0284 0.41096 1.32924 0 -0.16125 2.31746 -1.0874 -0.07534 0.97438 -0.00387
PRO_238 -5.71243 0.97602 2.80308 -0.09798 0.00178 0.061 1.96668 -1.46588 -0 -0 -1.59084 0.70546 0 0 0 0 0 -0.05954 0.00658 0.45133 0 -0.3158 0 -2.4119 -0.10615 0.93328 -3.85533
GLY_239 -4.29947 0.51536 4.30186 -4e-05 0 0 2.49528 -2.14855 -0 -0 -1.13534 -0.40808 0 0 -0.89055 0 0 -0.18348 0 0 0 0.35152 0 0.83697 0.33343 0.30784 0.07673
MET_240 -8.27132 0.62028 5.13885 -0.33922 0.03683 0.20998 2.26368 -2.70276 -0 -0 -1.7665 -0.17813 0 0 0 0 0 -0.05273 0.08574 2.27262 0 -0.19007 0 0.60916 0.25015 0.31497 -1.69848
LEU_241 -9.1299 0.98629 3.10366 -0.65686 0.31799 0.1544 2.76688 -2.72869 -0.01657 -0.14576 -2.44628 0.21699 0 0 0 0 0 -0.04669 0.27157 2.67708 0 -0.26028 0 0.18072 -0.22356 0.80526 -4.17371
VAL_242 -7.87261 0.51337 5.20499 -0.30913 0.22702 0.06993 2.64233 -3.45017 -0 -0 -1.9963 -0.0758 0 0 0 0 0 -0.06361 0.01624 0.06591 0 -0.30411 0 1.9342 -0.11729 0.84878 -2.66624
ASP_243 -8.05102 0.65256 9.3596 -0.10947 0.00077 0.33511 4.57166 -4.16363 -9e-05 -0.00113 -5.43183 -0.59802 0 0 -0.95917 -0.32914 0 0.10575 0.0396 0 2.73511 -0.15991 0 -2.3716 -0.17081 0.72938 -3.81629
PHE_244 -10.3514 1.2217 3.99207 -0.56727 0.05223 0.2251 2.55559 -2.82627 -0.00121 -0.00329 -2.83102 -0.1208 0 0 0 0 0 0.25121 0.21714 0 2.34044 0.00393 0 1.0402 -0.21373 0.9267 -4.08867
SER_245 -7.26453 0.7628 7.79615 -0.03112 0.00085 0.0569 4.12097 -3.80723 -0 -0 -3.25286 -0.44592 0 0 -1.49609 0 0 0.02531 0.05359 0.69592 0 0.33422 1.8712 -0.77834 0.11248 0.58252 -0.66319
ARG_246 -6.90775 0.46026 5.9796 -1.7014 0.53635 1.81216 2.08389 -2.70468 -0.01218 -0.14502 -0.8154 -1.87763 0 0 0 0 0 -0.01904 0.02105 3.21861 0 -0.19554 0 -1.2888 -0.03057 0.57459 -1.01152
MET_247 -7.13788 0.66752 5.07165 -0.32596 0.07048 0.0766 1.72993 -2.32036 -0 -0 -0.97244 -0.24039 0 0 0 0 0 -0.04782 0.36952 1.07528 0 0.08562 0 0.60916 -0.46653 0.71028 -1.04534
ASN_248 -3.04874 0.21837 3.65607 -0.19262 0.03784 0.33003 1.57313 -1.84314 -0 -0 -1.13866 -0.99944 0 0 0 0 0 -0.09727 0.01879 0 1.87495 -1.00022 0 -0.93687 -0.71136 0.45929 -1.79985
SER_249 -4.17602 0.22559 3.79139 -0.02684 0.00588 0.02688 2.03331 -1.90657 -0 -0 -1.77016 0.09932 0 0 0 0 0 -0.01773 3e-05 0.5772 0 -0.06927 0.61546 -0.77834 -0.49713 0.33298 -1.53404
LEU_250 -9.31959 0.84974 2.64319 -0.47335 0.20085 0.08082 1.71517 -2.53488 -0.00121 -0.00329 -1.34116 0.27851 0 0 -0.45126 0 0 -0.02134 0.038 0.47217 0 -0.36587 0 0.18072 -0.17799 0.59446 -7.6363
ALA_251 -6.12992 0.8126 4.48401 -0.02609 0.00101 0 2.5022 -3.13667 -0.02642 -0.18818 -2.03633 -0.24976 0 0 0 0 0 0.02127 0 0 0 -0.02768 0 1.8394 -0.5464 1.2075 -1.49945
PRO_252 -3.29804 0.76889 2.27368 -0.07308 0 0.04509 0.42905 -0.91226 -0.00347 -0.01446 0.1371 0.60343 0 0 0 0 0 -0.21406 0.05798 0.27944 0 -0.61238 0 -2.4119 -0.3346 1.09937 -2.18021
ASP_253 -4.38366 0.44223 6.35068 -0.29481 0.23145 1.00654 2.90191 -2.62661 -0.06585 -0.41487 -4.39069 -3.90876 0 0 -0.88278 0 0 0.06725 0.31126 0 2.36396 -0.43317 0 -2.3716 0.26144 1.15654 -4.67951
GLY_254 -4.08494 0.52781 2.96475 -4e-05 0 0 0.93347 -1.83141 -0.02427 -0.1449 -1.25519 -0.38867 0 0 0 0 0 -0.10503 0 0 0 -1.13538 0 0.83697 -0.13147 1.49311 -2.34519
ARG_255 -8.57375 0.79215 8.7343 -0.63059 0.09135 0.41973 3.24666 -3.72765 -0.07083 -0.45958 -4.82598 0.08211 0 0 -0.88278 -0.79971 0 -0.03924 0.08977 2.65346 0 0.142 0 -1.2888 -0.32987 1.20707 -4.17019
CYS_256 -7.29496 0.93093 3.98769 -0.05518 0.02082 0.02461 1.77701 -2.09993 -0.02349 -0.12623 -2.04958 -0.45528 0 0 0 0 0 -0.01654 0.00364 0.38151 0 0.40597 0 3.6196 0.58557 0.75967 0.37581
LYS_257 -7.32608 0.83268 6.60296 -0.34305 0.06265 0.21194 2.41914 -2.81505 -0.03056 -0.15182 -3.87703 -0.11116 0 0 0 0 0 0.15839 0.252 1.45768 0 0.27091 0 -1.5107 0.97161 0.59828 -2.3272
ALA_258 -4.66034 0.73836 2.2031 -0.02687 0.00118 0 1.43019 -1.9228 -0 -0 -1.68454 -0.27524 0 0 0 0 0 -0.03571 0 0 0 0.15661 0 1.8394 0.21364 0.80654 -1.21648
PHE_259 -8.72938 0.67968 1.46797 -0.61276 0.06963 0.37076 1.74657 -2.17528 -0.00277 -0.0186 -3.47129 -0.09983 0 0 -0.48469 0 0 0.03158 0.04305 0 2.08956 -0.04922 0 1.0402 0.04614 0.633 -7.42571
SER_260 -5.99244 1.00685 6.28591 -0.0272 0 0.04353 3.24517 -3.17613 -0.03436 -0.26186 -2.46584 -1.01769 0 0 -0.91279 0 0 0.02357 3e-05 1.84194 0 -0.08616 0.65 -0.77834 0.13748 0.43231 -1.08602
ALA_261 -3.59456 0.37954 2.6238 -0.02445 4e-05 0 1.04281 -1.75784 -0 -0 -0.59549 -0.42615 0 0 0 0 0 -0.06249 0 0 0 -0.14752 0 1.8394 -0.43459 0.2557 -0.90179
GLY_262 -2.63034 0.45022 3.03035 -6e-05 0 0 1.32871 -1.46078 -0.0364 -0.21382 -0.8152 -0.39882 0 0 -0.91279 0 0 -0.10835 0 0 0 0.27114 0 0.83697 -0.37313 0.16904 -0.86326
ALA_263 -4.20575 0.37331 3.04767 -0.02645 0.00097 0 1.72428 -2.08296 -0.01595 -0.14332 -1.19395 -0.29718 0 0 0 0 0 -0.07715 0 0 0 0.2046 0 1.8394 -0.14046 0.18137 -0.81156
ASN_264 -5.02773 0.3168 4.68639 -0.36058 0.06651 0.72108 1.44404 -2.27734 -0.05727 -0.47772 -0.3871 -1.06933 0 0 0 0 0 0.01625 0.16117 0 1.79061 -0.75531 0 -0.93687 0.65168 0.29413 -1.20058
GLY_265 -4.75837 0.53517 3.67107 -0.00117 0 0 1.52239 -2.3842 -0.03815 -0.20635 -0.98259 -0.25613 0 0 0 0 0 -0.12402 0 0 0 -1.54122 0 0.83697 1.12335 0.40396 -2.19927
PHE_266 -10.4013 1.11351 3.90545 -0.88284 0.06316 0.40964 2.98998 -3.18995 -0.0184 -0.14436 -3.52955 0.06619 0 0 0 0 0 0.02623 0.52003 0 2.69023 -0.34589 0 1.0402 0.33047 0.78161 -4.57562
GLY_267 -4.67557 0.85118 3.49524 -0.00054 0 0 1.65884 -2.09355 -0 -0 -2.13192 -0.30648 0 0 0 0 0 -0.06791 0 0 0 0.59274 0 0.83697 0.53846 0.65609 -0.64646
MET_268 -7.8612 0.95513 2.9041 -0.57214 0.20591 0.13194 1.95555 -1.97293 -0.00624 -0.08288 -1.99549 0.1923 0 0 0 0 0 -0.00438 0.06992 1.67723 0 -0.05855 0 0.60916 0.33889 0.30573 -3.20796
ALA_269 -5.87105 0.75495 2.4305 -0.02127 0 0 1.78438 -2.28937 -0 -0 -0.90962 -0.37497 0 0 0 0 0 0.03057 0 0 0 -0.55452 0 1.8394 -0.25513 0.68472 -2.75142
GLU_270 -8.61209 0.54202 8.71395 -0.21383 0.05689 0.32345 5.28972 -3.81134 -0.00946 -0.09814 -7.26221 -0.37691 0 0 -2.07558 -1.15336 0 0.00086 0.07905 0 3.50357 0.10137 0 -2.7348 0.01337 0.67911 -7.04437
GLY_271 -4.31926 0.16958 3.24855 -0.00122 0 0 2.47953 -1.94165 -0 -0 -2.68204 -0.31658 0 0 0 0 0 -0.08238 0 0 0 -1.47618 0 0.83697 0.41489 0.36626 -3.30354
ALA_272 -5.77556 0.84044 1.7028 -0.02563 0.00115 0 3.18427 -2.09055 -0 -0 -2.69832 -0.41778 0 0 0 0 0 0.2376 0 0 0 -0.45974 0 1.8394 0.40433 0.67531 -2.5823
GLY_273 -4.4995 0.61199 2.48203 -0.00123 0 0 2.03326 -1.85656 -0 -0 -2.64752 -0.35931 0 0 0 0 0 -0.08953 0 0 0 -0.1951 0 0.83697 0.55828 0.66394 -2.46227
MET_274 -10.7908 1.1783 3.50113 -0.21337 0.02408 0.0742 2.32695 -2.48422 -0 -0 -2.2523 -0.44639 0 0 0 0 0 0.00168 0.14338 2.36743 0 -0.14213 0 0.60916 0.58958 0.50518 -5.00811
LEU_275 -8.35018 0.57285 1.93693 -0.49762 0.16045 0.12121 2.68825 -2.21983 -0 -0 -2.5095 0.01005 0 0 0 0 0 0.53648 0.38845 0.67758 0 -0.15887 0 0.18072 -0.03025 0.8444 -5.64887
LEU_276 -8.84448 0.64736 2.76738 -0.59192 0.21955 0.15673 2.8413 -2.58472 -0 -0 -3.20695 0.22757 0 0 0 0 0 -0.06356 0.07348 0.56703 0 -0.35669 0 0.18072 -0.09072 0.96008 -7.09786
LEU_277 -9.38045 0.90259 1.57481 -0.49213 0.28164 0.10209 2.99746 -2.54768 -0 -0 -2.70029 0.16631 0 0 0 0 0 -0.0068 0.08436 0.63074 0 -0.31835 0 0.18072 -0.1323 0.77641 -7.88086
GLU_278 -9.18133 0.75617 8.55696 -0.26636 0.04796 0.31794 4.69273 -4.26976 -0.00847 -0.04969 -5.8297 -0.19786 0 0 0 -1.45813 0 -0.01828 0.1187 0 3.38239 -0.14006 0 -2.7348 -0.04228 0.64668 -5.6772
ARG_279 -7.32002 0.84973 8.54879 -0.58114 0.05775 0.38192 3.69165 -3.55271 -0.03788 -0.25075 -6.33567 0.52768 0 0 0 -1.01478 0 0.1072 0.57937 1.98286 0 0.06399 0 -1.2888 -0.11112 1.06195 -2.63998
LEU_280 -8.13737 0.80814 4.08831 -0.70378 0.25822 0.2977 2.68607 -2.89584 -0.01104 -0.09005 -2.07316 0.08314 0 0 0 0 0 -0.01643 0.02354 0.99381 0 -0.21947 0 0.18072 -0.29057 1.04045 -3.97759
SER_281 -3.75489 0.24594 5.31102 -0.02452 0 0.02297 2.12688 -2.28171 -0.00014 -0.00124 -2.6578 -0.30181 0 0 -0.72082 0 0 -0.06754 0.02737 0.66115 0 0.23193 0.72298 -0.77834 -0.2534 0.46532 -1.02664
ASP_282 -6.49875 0.45946 9.05229 -0.1117 0.01292 0.34292 3.98723 -3.87596 -0.0159 -0.17065 -5.41341 -0.14765 0 0 0 -1.01478 0 0.0001 0.01897 0 2.05344 -0.12963 0 -2.3716 -0.27904 0.32045 -3.78129
ALA_283 -6.62854 0.27837 5.17444 -0.02029 0 0 2.78579 -3.29627 -0 -0 -2.3913 -0.39444 0 0 0 0 0 0.09982 0 0 0 -0.2813 0 1.8394 -0.32146 0.41844 -2.73734
ARG_284 -6.49121 0.50212 6.59027 -1.51523 0.36769 1.38487 2.13027 -3.10462 -0.02008 -0.14465 -1.63103 -0.88144 0 0 0 0 0 -0.01605 0.02304 3.32404 0 0.01188 0 -1.2888 -0.21969 0.39635 -0.58227
ARG_285 -3.7912 0.19044 4.35567 -0.43406 0.04523 0.21464 1.74197 -1.94839 -0 -0 -1.19484 0.34881 0 0 0 0 0 -0.07132 0.06772 2.06434 0 -0.17983 0 -1.2888 -0.29556 0.31913 0.14397
ASN_286 -4.63204 0.24557 5.1726 -0.19692 0.03198 0.30834 1.75503 -2.46294 -0 -0 -2.3589 -0.38926 0 0 0 -0.54519 0 -0.07287 0.02554 0 1.84609 -0.21793 0 -0.93687 -0.62814 0.33956 -2.71635
GLY_287 -3.07765 0.10332 2.93457 -5e-05 0 0 1.38772 -1.58038 -0 -0 -1.64753 -0.39112 0 0 0 0 0 -0.15575 0 0 0 -1.17645 0 0.83697 -0.77745 0.43394 -3.10985
HIS_D_288 -7.1547 0.86693 5.4764 -0.40743 0.11096 0.43452 2.56739 -3.03644 -6e-05 -0.00207 -2.51302 -0.42677 0 0 0 -0.91294 0 0.02702 0.00017 0 3.32068 -0.01852 0 -0.45461 -0.34461 1.00338 -1.46373
PRO_289 -4.21418 0.61747 1.90062 -0.19467 0.00296 0.14114 1.21505 -1.13809 -0 -0 -0.54741 0.03935 0 0 0 0 0 0.04687 0.00067 0.60105 0 -1.00458 0 -2.4119 -0.21021 1.01185 -4.14402
VAL_290 -6.61349 0.51764 0.40993 -0.26501 0.12332 0.05583 1.22628 -1.78831 -0.00853 -0.08451 -1.08811 -0.44874 0 0 -0.55084 0 0 -0.05041 0.06277 0.20698 0 -0.6902 0 1.9342 -0.45075 0.39012 -7.11182
LEU_291 -6.68689 0.70913 2.84541 -0.47781 0.18869 0.097 2.08846 -2.21995 -0.01824 -0.06588 -2.28269 0.19065 0 0 0 0 0 -0.04683 0.05898 0.43229 0 -0.2302 0 0.18072 -0.08375 0.49061 -4.83029
ALA_292 -6.23896 0.75948 2.47905 -0.01998 0 0 2.40087 -2.51469 -0.01824 -0.06588 -1.985 -0.42274 0 0 0 0 0 -0.00634 0 0 0 -0.41655 0 1.8394 0.14164 0.5223 -3.54565
VAL_293 -8.42952 0.92769 3.02857 -0.27261 0.21134 0.05568 2.69987 -2.76824 -0 -0 -2.63498 -0.27101 0 0 0 0 0 0.1628 0.00479 0.34154 0 -0.77705 0 1.9342 -0.13333 0.34906 -5.57119
LEU_294 -7.7208 0.89563 2.30412 -0.44622 0.19917 0.08188 2.46888 -2.23438 -0 -0 -2.8131 0.11674 0 0 0 0 0 -0.04156 0.9592 1.20926 0 -0.21789 0 0.18072 -0.2466 0.57276 -4.7322
ARG_295 -7.9934 0.47663 7.24903 -1.39348 0.37245 1.04055 2.2987 -3.19086 -0.02852 -0.16577 -3.03198 0.15124 0 0 -0.46252 0 0 -0.01741 0.15417 3.75131 0 -0.11215 0 -1.2888 0.00588 0.7566 -1.42835
GLY_296 -3.80527 0.13734 3.62571 -0.00148 0 0 2.02652 -1.9759 -0.00568 -0.0303 -1.41193 -0.36618 0 0 0 0 0 -0.0212 0 0 0 -1.06704 0 0.83697 0.44618 0.50459 -1.10767
THR_297 -5.48101 0.46726 2.61434 -0.10666 0.04232 0.07856 1.73065 -1.84676 -0 -0 -1.65132 -0.48292 0 0 0 -0.6199 0 0.077 0.0094 0.10898 0 -0.38618 2.32381 -1.0874 0.14607 0.39112 -3.67265
ALA_298 -5.30442 0.43394 2.46341 -0.0217 0 0 2.48365 -2.21854 -0 -0 -2.16479 -0.40293 0 0 0 0 0 -0.01198 0 0 0 -0.43326 0 1.8394 -0.20858 0.34583 -3.19998
VAL_299 -6.68235 0.69998 0.44046 -0.25594 0.14854 0.05108 0.6925 -1.58401 -0 -0 -0.66723 -0.31876 0 0 0 0 0 -0.05741 0.01312 0.36022 0 -0.62684 0 1.9342 -0.08654 0.20979 -5.7292
ASN_300 -7.71536 0.72766 6.55149 -0.3538 0.1107 0.65447 3.78633 -3.46921 -0.02327 -0.16966 -3.48061 -0.62449 0 0 0 -0.67397 0 -0.01211 0.00104 0 1.52877 -0.27918 0 -0.93687 -0.10027 0.31926 -4.15908
SER_301 -5.85072 0.36061 6.17112 -0.0248 0 0.04407 3.38641 -3.02622 -0.01096 -0.08576 -2.3144 -1.12764 0 0 -1.5384 0 0 0.01002 0.03778 1.95783 0 -0.0441 0.60389 -0.77834 0.04861 0.40473 -1.77625
ASP_302 -5.86802 0.58336 7.06877 -0.21987 0.1184 0.74358 2.79984 -3.14285 -0.04761 -0.4075 -0.67026 -3.07931 0 0 -1.01073 0 0 0.02933 0.18424 0 3.08905 -0.23495 0 -2.3716 -0.29689 0.50144 -2.23156
GLY_303 -4.19802 0.49108 4.33142 -0.00017 0 0 2.23516 -2.32156 -0 -0 -1.8514 -0.27348 0 0 -0.93929 0 0 -0.06429 0 0 0 -1.34848 0 0.83697 -0.37387 0.42333 -3.0526
ALA_304 -2.37005 0.19579 1.59864 -0.03043 0.01189 0 0.54306 -1.11577 -0 -0 -0.06027 -0.48778 0 0 0 0 0 0.00818 0 0 0 -0.09179 0 1.8394 0.09105 0.24671 0.37864
SER_305 -4.67821 0.39343 5.01103 -0.01889 0 0.03279 2.53375 -2.36946 -0.01211 -0.09183 -3.58713 -0.99358 0 0 -0.92245 0 0 -0.02533 0.0269 1.86245 0 -0.16136 0.60143 -0.77834 0.54569 0.31568 -2.31555
ASN_306 -1.74136 0.06461 1.09685 -0.18971 0.03548 0.29848 0.34383 -0.73574 -0 -0 -0.77205 -0.39692 0 0 0 0 0 -0.01497 0.00213 0 1.85318 -0.15432 0 -0.93687 0.16293 0.3833 -0.70116
GLY_307 -3.34555 0.34722 3.49432 -0.00247 0 0 1.64683 -1.96902 -0.01808 -0.15875 -0.31298 -0.39563 0 0 0 0 0 -0.06332 0 0 0 -1.43275 0 0.83697 0.12883 0.4601 -0.78427
LEU_308 -6.54118 0.56613 2.31602 -0.67927 0.14561 0.23771 1.28481 -2.05329 -0.0051 -0.07001 1.14212 0.12766 0 0 0 0 0 -0.00065 0.05344 0.80206 0 -0.16044 0 0.18072 0.462 0.50103 -1.69063
SER_309 -2.80257 0.23968 1.97204 -0.03492 0.00785 0.06181 0.55067 -1.11169 -0 -0 -0.20988 -0.92255 0 0 0 0 0 -0.03777 0.00219 0.45178 0 -0.13473 0.60926 -0.77834 -0.13648 0.42395 -1.84969
ALA_310 -4.42025 0.44952 2.97104 -0.02739 0.00302 0 1.96755 -2.08259 -0.0003 -0.00457 -0.83282 -0.35343 0 0 -0.5084 0 0 -0.05622 0 0 0 0.45104 0 1.8394 0.08024 0.93873 0.41455
PRO_311 -5.24053 0.91569 1.56961 -0.19995 0.00429 0.14365 0.28528 -0.85851 -0.00057 -0.00177 -0.51218 -0.00352 0 0 0 0 0 -0.0357 0.0038 0.77074 0 -0.91648 0 -2.4119 -0.04528 0.96684 -5.56649
ASN_312 -6.36643 0.65037 5.96819 -0.30514 0.10705 0.54236 3.71231 -3.06174 -0.02306 -0.22809 -2.65507 -0.87658 0 0 -1.47753 0 0 -0.08176 0.00876 0 1.96597 -0.22613 0 -0.93687 -0.29953 0.4173 -3.1656
GLY_313 -4.00692 0.39997 3.42342 -4e-05 0 0 1.99108 -2.02829 -0.00057 -0.00177 -1.35805 -0.43708 0 0 0 0 0 -0.16641 0 0 0 0.35345 0 0.83697 0.2551 0.29409 -0.44504
ARG_314 -4.73819 0.54112 5.14654 -0.62042 0.10783 0.3913 2.22742 -2.48868 -0.0118 -0.1361 -1.60909 0.13 0 0 -0.4668 0 0 -0.01399 0.02591 1.9131 0 -0.1467 0 -1.2888 0.02453 0.29498 -0.71785
ALA_315 -6.87225 0.69067 5.5093 -0.02323 0 0 3.32328 -3.39812 -9e-05 -0.0003 -1.87776 -0.37267 0 0 0 0 0 0.05054 0 0 0 -0.15688 0 1.8394 -0.35804 0.40635 -1.23979
GLN_316 -9.19294 1.26403 7.19379 -0.24915 0.05872 0.22507 3.34967 -3.911 -0.01053 -0.13928 -2.29679 -0.56804 0 0 0 0 0 0.2697 0.19687 0 2.8361 -0.08464 0 -0.18838 -0.29555 0.99432 -0.54801
VAL_317 -8.48066 0.79052 5.10581 -0.31562 0.22258 0.07198 3.12738 -3.51731 -0 -2e-05 -2.47149 -0.14545 0 0 0 0 0 -0.05642 0.00864 0.06611 0 -0.29024 0 1.9342 -0.16933 0.95894 -3.16037
ARG_318 -9.48427 0.62706 10.9133 -0.69022 0.08235 0.43312 3.49546 -4.97791 -0.03402 -0.36749 -3.73824 0.34059 0 0 -0.59911 0 0 -0.03231 0.04593 1.44972 0 -0.08413 0 -1.2888 -0.2312 0.6554 -3.48473
VAL_319 -10.0796 1.30489 5.44633 -0.3531 0.1432 0.08345 3.16715 -3.95857 -0 -0 -2.68209 -0.05253 0 0 0 0 0 0.02856 0.24417 0.88132 0 -0.03254 0 1.9342 -0.25843 0.84429 -3.33933
ILE_320 -10.1844 1.4118 4.08889 -0.49069 0.40774 0.09789 2.83297 -3.33046 -0 -0 -1.9396 0.06675 0 0 0 0 0 -0.06962 0.09876 0.47102 0 -0.47142 0 0.73287 -0.01626 0.57904 -5.71472
GLN_321 -6.03968 0.42748 5.36678 -0.28302 0.06046 0.22739 2.67039 -2.8884 -0.00888 -0.12185 -2.68203 -0.51807 0 0 0 0 0 0.04894 0.03095 0 2.74841 -0.15851 0 -0.18838 -0.08877 0.34638 -1.05042
GLN_322 -6.934 0.56376 6.54179 -0.27383 0.07521 0.23232 3.64378 -3.45273 -0 -0 -2.89171 -0.5281 0 0 0 -0.67397 0 0.07755 0.26028 0 2.65474 -0.01432 0 -0.18838 -0.21877 0.34245 -0.78394
ALA_323 -7.15854 0.31806 4.57437 -0.02109 0 0 3.17058 -3.38508 -0 -0 -3.2433 -0.3895 0 0 0 0 0 0.08196 0 0 0 -0.28838 0 1.8394 -0.31635 0.34428 -4.47358
LEU_324 -9.97468 1.03683 5.14796 -0.46979 0.1824 0.1086 3.52831 -3.60476 -0 -0 -3.18302 0.22548 0 0 0 0 0 -0.01186 0.23687 0.50935 0 -0.24223 0 0.18072 -0.34645 0.35819 -6.31808
ALA_325 -3.3177 0.12402 3.66684 -0.02212 0 0 1.93115 -2.0652 -0 -0 -1.17294 -0.34722 0 0 0 0 0 -0.00234 0 0 0 -0.23688 0 1.8394 -0.30341 0.34046 0.43407
GLU_326 -3.9398 0.15393 4.81336 -0.43587 0.05204 0.8708 1.6809 -2.20035 -0.00569 -0.04485 -0.96942 -0.42954 0 0 0 0 0 0.04394 0.00681 0 3.19582 -0.28648 0 -2.7348 -0.36664 0.17079 -0.42505
SER_327 -6.79712 0.55433 6.72374 -0.03191 0.00011 0.02138 2.92974 -3.19133 -0.00717 -0.07571 -2.1923 -0.04514 0 0 0 0 0 -0.04777 0.00545 0.49964 0 0.29383 1.84777 -0.77834 -0.19963 0.22833 -0.26209
GLY_328 -2.22414 0.10993 2.78045 -6e-05 0 0 0.9857 -1.3831 -0.0199 -0.12037 -0.89464 -0.38175 0 0 0 0 0 -0.12302 0 0 0 -1.48842 0 0.83697 0.13127 0.31633 -1.47475
LEU_329 -7.02007 0.57287 2.97811 -0.46413 0.20895 0.08849 1.53428 -1.88356 -0.0199 -0.12037 -0.90935 0.01045 0 0 0 0 0 0.04609 0.0393 0.65025 0 -0.09522 0 0.18072 0.10829 0.42361 -3.6712
GLY_330 -3.32034 0.6556 3.57464 -0.00055 0 0 2.08232 -1.8478 -0 -0 -2.19788 -0.21982 0 0 -1.12856 0 0 -0.07423 0 0 0 -0.1027 0 0.83697 -0.28311 1.0753 -0.95016
PRO_331 -5.39637 0.52285 3.18118 -0.08056 0 0.05045 1.99258 -1.61375 -0 -0 -0.73679 0.71988 0 0 0 0 0 0.07473 0.03956 0.4895 0 0.01711 0 -2.4119 -0.4427 1.27775 -2.31647
ALA_332 -3.23159 0.58286 2.57124 -0.0247 2e-05 0 1.02068 -1.55875 -0.01786 -0.12245 -0.05566 -0.37186 0 0 0 0 0 0.06901 0 0 0 -0.37896 0 1.8394 -0.56029 0.68663 0.44773
ASP_333 -5.62089 0.65476 6.1298 -0.13033 0.0318 0.40849 3.49513 -2.77782 -0.00932 -0.03147 -4.95188 -0.43619 0 0 -1.68625 -0.66939 0 -0.06322 0.04517 0 3.20233 -0.34704 0 -2.3716 -0.75078 0.46245 -5.41624
ILE_334 -8.98531 1.07896 2.95433 -0.60719 0.40863 0.11562 2.46447 -2.74857 -0 -0 -1.79291 0.28361 0 0 -1.00499 0 0 -0.01335 0.1141 0.96246 0 -0.7791 0 0.73287 -0.68476 0.59566 -6.90548
ASP_335 -5.42548 0.31453 6.59292 -0.10553 0.00022 0.313 3.90636 -3.00306 -0.01158 -0.06286 -6.36582 -0.51035 0 0 -0.82119 -0.54726 0 -0.04601 0.01996 0 2.09976 -0.30534 0 -2.3716 -0.3874 0.61806 -6.09868
ALA_336 -5.92344 0.81044 2.16628 -0.01869 0 0 3.15507 -2.3894 -0 -0 -2.24752 -0.34337 0 0 0 0 0 0.06742 0 0 0 -0.50544 0 1.8394 -0.13571 0.64302 -2.88194
VAL_337 -8.12217 1.31608 2.06583 -0.27169 0.17316 0.0593 2.7474 -2.70263 -0 -0 -2.19638 -0.36452 0 0 0 0 0 0.2494 0.00011 0.29823 0 -0.54252 0 1.9342 -0.11348 0.77793 -4.69175
GLU_338 -7.00688 0.54871 7.77699 -0.42081 0.19262 0.80083 4.18514 -3.48156 -0.01178 -0.04339 -5.37554 -0.975 0 0 0 -0.56237 0 0.26006 0.04293 0 3.71122 0.17133 0 -2.7348 0.22161 1.16299 -1.53769
ALA_339 -5.44956 0.74803 3.63167 -0.02229 0 0 2.09881 -2.60639 -0.0007 -0.00278 -1.84689 -0.13716 0 0 0 0 0 -0.01213 0 0 0 -0.02458 0 1.8394 0.22401 0.96155 -0.599
HIS_340 -9.08768 1.38793 9.71739 -0.58554 0.11342 0.53651 4.83944 -4.50253 -0 -0 -4.50805 -0.79819 0 0 -2.63434 -0.77249 0 0.64244 0.1363 0 3.0789 -0.33773 0 -0.45461 0.1179 0.83915 -2.27177
GLY_341 -3.97821 0.33012 3.78226 -4e-05 0 0 1.76321 -2.04431 -0 -0 -1.30146 -0.37545 0 0 -1.07654 0 0 -0.02388 0 0 0 0.13868 0 0.83697 0.54636 0.80606 -0.59624
THR_342 -5.86142 0.52768 5.06985 -0.12917 0.07438 0.06999 1.9965 -2.58059 -3e-05 -0.00012 -1.00658 -1.23725 0 0 -0.73666 -0.19918 0 -0.04747 0.01062 0.18927 0 0.0677 2.27637 -1.0874 0.18107 0.48961 -1.93284
GLY_343 -4.88193 0.28454 4.74701 -5e-05 0 0 2.12603 -2.66689 -0 -0 -3.43586 -0.40807 0 0 -0.89005 0 0 -0.1915 0 0 0 -1.44139 0 0.83697 -0.71533 0.41824 -6.21827
THR_344 -6.3099 0.54432 5.8818 -0.10778 0.06058 0.0679 2.91864 -3.08992 -0 -0 -1.01541 -0.55838 0 0 -0.73666 -0.19918 0 0.04351 0.00115 0.0429 0 -0.34511 2.299 -1.0874 -0.79075 0.41598 -1.96472
ARG_345 -3.09868 0.11807 3.25421 -0.63223 0.1044 0.40932 0.36892 -1.45361 -0 -0 0.09311 0.20682 0 0 0 0 0 0.07008 0.07399 1.94301 0 -0.17458 0 -1.2888 -0.49325 0.55436 0.05513
LEU_346 -4.51416 0.49411 3.0118 -0.65817 0.17401 0.23854 1.09825 -1.50176 -0.00734 -0.0562 -0.32522 0.11354 0 0 0 0 0 -0.05168 0.00476 0.84469 0 -0.26805 0 0.18072 -0.14196 0.39612 -0.968
GLY_347 -3.6539 0.2351 4.0615 -5e-05 0 0 1.63537 -1.86953 -0.00854 -0.05546 -1.07282 -0.36514 0 0 0 0 0 0.04429 0 0 0 -0.06252 0 0.83697 0.86209 0.57244 1.15979
ASP_348 -7.3372 0.90932 9.88833 -0.1075 0.00602 0.3329 4.57849 -4.50464 -0.00186 -0.02296 -7.40755 -0.24746 0 0 -1.37474 0 0 0.11138 0.01587 0 1.90244 0.29332 0 -2.3716 6.45927 1.83623 2.95806
PRO_349 -6.99569 1.14117 4.89576 -0.06817 4e-05 0.04346 1.60811 -2.17072 -0 -0 -2.18201 0.66126 0 0 0 0 0 -0.00207 0.02456 0.10197 0 0.93552 0 -2.4119 6.16887 1.83327 3.58343
ILE_350 -7.70547 0.62826 5.20125 -0.67989 0.58327 0.15842 2.3525 -2.9401 -0 -0 -2.04031 0.30537 0 0 0 0 0 -0.05989 0.06929 0.60399 0 -0.48856 0 0.73287 0.47024 0.81145 -1.99731
GLU_351 -8.42177 0.56821 9.60359 -0.37324 0.20045 0.48258 5.17981 -4.46237 -0.00861 -0.07587 -7.65342 -0.74979 0 0 -2.16149 -0.1612 0 -0.03479 0.15213 0 3.43151 -0.13866 0 -2.7348 -0.17612 0.65208 -6.88177
ALA_352 -6.48563 1.10384 3.79511 -0.02121 0 0 2.7237 -2.82728 -0.00961 -0.06426 -2.60426 -0.35155 0 0 0 0 0 -0.03955 0 0 0 -0.17674 0 1.8394 -0.34076 0.56311 -2.89569
ARG_353 -6.29641 0.4766 6.74155 -0.43639 0.05482 0.22405 3.25945 -3.21824 -0.00036 -0.00231 -3.56839 0.29628 0 0 -0.72704 0 0 0.13843 0.61281 2.09027 0 -0.12367 0 -1.2888 -0.35305 0.62933 -1.49107
ALA_354 -6.5287 0.83073 3.88515 -0.0225 0 0 3.10871 -3.04616 -0 -0 -2.48331 -0.34231 0 0 0 0 0 0.043 0 0 0 -0.1874 0 1.8394 -0.38238 0.49154 -2.79423
LEU_355 -9.34165 0.9637 3.2361 -0.46871 0.19801 0.11138 2.88437 -2.95394 -0 -0 -2.57245 0.19673 0 0 0 0 0 0.08083 0.44027 0.32056 0 -0.28392 0 0.18072 -0.34025 0.47702 -6.87122
PHE_356 -9.54936 1.76221 4.58061 -0.51653 0.02923 0.19201 2.65923 -3.31762 -0 -0 -3.15345 0.01574 0 0 0 0 0 0.01804 0.30331 0 3.9184 -0.21851 0 1.0402 -0.18299 0.66401 -1.75547
GLU_357 -3.50027 0.18398 3.56809 -0.34495 0.08937 0.4046 1.31245 -1.79838 -0.00107 -0.0088 -0.96429 -0.59055 0 0 0 0 0 -0.01956 0.02752 0 3.15568 -0.05234 0 -2.7348 -0.06447 0.46239 -0.87539
ALA_358 -4.78831 0.44727 1.50458 -0.02356 0 0 1.46615 -1.72691 -0 -0 -1.03507 -0.32696 0 0 0 0 0 0.05448 0 0 0 -0.11464 0 1.8394 -0.19196 0.40323 -2.49231
TYR_359 -10.6503 1.48961 2.42442 -0.57979 0.04313 0.2994 3.29516 -2.6912 -0 -0 -3.02352 -0.18133 0 0 -0.98005 -0.54746 0 0.49947 0.07133 0 2.05566 -0.2696 0.03123 1.2797 -0.07885 1.75515 -5.7578
GLY_360 -3.60783 0.12613 2.80246 -5e-05 0 0 1.79895 -1.65347 -0.00011 -0.00041 -2.38834 -0.36307 0 0 0 0 0 -0.10496 0 0 0 0.21339 0 0.83697 0.06797 1.83012 -0.44226
ARG_361 -2.8067 0.13813 4.53477 -0.80234 0.15072 0.51737 1.90426 -1.79901 -0.00011 -0.00041 -3.23665 0.45441 0 0 0 -1.32793 0 0.24226 0.17795 1.87468 0 0.01947 0 -1.2888 0.5173 0.67846 -0.05215
ASP_362 -3.61383 0.3542 4.49891 -0.13285 0.03276 0.41368 1.6674 -1.83869 -0.01786 -0.12245 -3.39734 -0.31264 0 0 0 -1.32793 0 0.01439 0.06641 0 3.40416 -0.60886 0 -2.3716 0.48339 0.45531 -2.35342
ARG_363 -9.00415 0.78662 8.83345 -1.13775 0.31648 0.86625 4.08503 -3.99812 -0 -0 -4.9312 0.11767 0 0 -2.63531 0 0 0.0779 0.26152 3.34134 0 -0.0725 0 -1.2888 0.10927 0.83405 -3.43824
GLU_364 -1.61505 0.05319 1.27378 -0.20327 0.03292 0.29543 0.12593 -0.56101 -0 -0 0.58181 -0.55128 0 0 0 0 0 0.10058 0.0003 0 3.03842 -0.04735 0 -2.7348 0.3403 0.69233 0.82222
GLN_365 -2.83243 0.47416 2.88961 -0.62736 0.11273 0.61757 0.78445 -1.2345 -0 -0 -0.54 -0.75231 0 0 -0.65027 0 0 0.29089 0.03124 0 2.70715 0.15723 0 -0.18838 0.27526 0.86401 2.37908
PRO_366 -5.46286 0.62895 3.2519 -0.18368 0.00079 0.12745 0.84571 -1.57655 -0 -0 -0.604 0.12819 0 0 0 0 0 0.03085 0.00343 0.68192 0 -1.05547 0 -2.4119 -0.22768 1.03492 -4.78803
LEU_367 -10.914 1.20929 4.13646 -0.52902 0.1829 0.11756 2.63666 -3.37906 -0.00236 -0.00648 -2.6268 0.32051 0 0 0 0 0 -0.01951 0.31956 0.71215 0 -0.17711 0 0.18072 -0.55256 0.89127 -7.49981
HIS_D_368 -7.61799 0.79668 5.57673 -0.45465 0.05135 0.55986 3.19595 -3.15464 -0.02632 -0.1596 -3.32703 -0.18077 0 0 0 0 0 -0.06259 0.00944 0 3.21923 -0.05557 0 -0.45461 -0.13853 0.92314 -1.29992
LEU_369 -8.40985 1.04839 1.85189 -0.50649 0.32173 0.09789 2.32903 -2.20687 -0.00236 -0.00648 -3.2577 0.20149 0 0 0 0 0 0.04747 0.06465 0.59869 0 -0.33769 0 0.18072 -0.02292 0.99912 -7.00927
GLY_370 -3.51333 0.35475 3.22884 -0.00145 0 0 2.05004 -1.7913 -0.01021 -0.03809 -2.2185 -0.34588 0 0 0 0 0 -0.08661 0 0 0 -1.32767 0 0.83697 0.13222 0.86826 -1.86196
SER_371 -4.86701 0.25569 5.31674 -0.02973 0 0.05528 3.20458 -2.46187 -0.00111 -0.00315 -3.04523 -1.0329 0 0 -1.31998 0 0 -0.02237 0.03505 0.38436 0 -0.35683 0.63637 -0.77834 0.37614 0.53307 -3.12123
VAL_372 -6.76152 0.9758 2.78912 -0.28448 0.11751 0.0503 2.20086 -2.18843 -0.01169 -0.04118 -1.85896 0.37232 0 0 0 0 0 -0.05447 0.02175 0.66409 0 0.37699 0 1.9342 -0.01302 0.89926 -0.81155
LYS_373 -10.4218 1.77474 10.0005 -0.49073 0.17761 0.47049 4.09905 -4.40464 -0.00605 -0.04743 -3.08702 0.59055 0 0 -1.61291 0 0 -0.04991 0.47803 2.42492 0 -0.035 0 -1.5107 -0.4593 1.11834 -0.99122
SER_374 -6.25408 0.70303 6.20805 -0.03377 0 0.04115 3.55586 -2.98455 -0.00848 -0.13214 -2.91015 -0.47353 0 0 -1.60572 0 0 0.01807 0.00576 0.1796 0 -0.09322 1.72601 -0.77834 -0.70105 1.07079 -2.46671
ASN_375 -7.32937 0.60904 6.05491 -0.16187 0.00012 0.25791 3.35173 -3.42413 -0.01453 -0.16121 -2.12908 -0.59597 0 0 -0.6802 0 0 0.18591 0.00622 0 3.52767 0.21401 0 -0.93687 -0.05052 0.97973 -0.29649
LEU_376 -8.09243 0.76074 1.6408 -0.55233 0.19788 0.16193 2.09382 -2.02325 -0.00946 -0.09814 -1.04291 0.20647 0 0 0 0 0 0.22676 0.1411 0.24748 0 -0.15682 0 0.18072 0.29253 1.38621 -4.4389
GLY_377 -4.51159 0.37716 3.15594 -0.00036 0 0 1.38422 -1.94984 -0.01475 -0.16439 -2.03587 -0.16448 0 0 0 0 0 -0.04828 0 0 0 -1.51186 0 0.83697 -0.00967 0.96658 -3.69022
HIS_D_378 -8.54198 0.65837 6.31993 -0.48248 0.02529 0.39993 3.19703 -3.2513 -0 -0 -1.69741 -0.47489 0 0 0 -0.77249 0 -0.02882 0.17371 0 2.41986 -0.19246 0 -0.45461 0.2496 0.73943 -1.71329
THR_379 -7.51401 0.44887 4.66411 -0.14229 0.07217 0.09157 1.9707 -3.075 -0.01475 -0.16439 -2.30059 -1.2436 0 0 0 0 0 0.03251 0.02584 0.0288 0 0.00116 2.2681 -1.0874 0.47183 0.94729 -4.51907
GLN_380 -7.19206 0.93801 5.40442 -0.23469 0.05129 0.19199 2.21638 -2.87979 -0.05289 -0.40419 -1.40274 -0.2887 0 0 0 0 0 -0.11031 0.03476 0 2.88624 0.25749 0 -0.18838 1.36665 0.70461 1.2981
ALA_381 -6.26686 0.57771 3.78157 -0.02308 0 0 2.49877 -2.81758 -0.01347 -0.14397 -1.77325 -0.36914 0 0 0 0 0 -0.07403 0 0 0 -0.42334 0 1.8394 0.85059 0.4871 -1.86957
ALA_382 -6.51277 0.53426 4.14077 -0.02816 0.00633 0 2.20775 -3.16768 -0 -0 -1.75578 -0.41685 0 0 0 0 0 -0.04912 0 0 0 0.01212 0 1.8394 -0.6042 0.31451 -3.4794
ALA_383 -5.10688 0.40428 4.42863 -0.02272 0 0 2.48411 -2.81394 -0 -0 -1.95188 -0.35266 0 0 0 0 0 -0.05342 0 0 0 -0.3109 0 1.8394 -0.6051 0.29931 -1.76176
GLY_384 -4.18914 0.38852 3.74623 -5e-05 0 0 1.96815 -2.20846 -0.03225 -0.15648 -1.33389 -0.39205 0 0 0 0 0 -0.04811 0 0 0 0.06928 0 0.83697 0.39871 0.23066 -0.72192
VAL_385 -8.74466 0.81189 3.82262 -0.3619 0.20689 0.08747 2.71779 -3.28715 -0.00992 -0.09058 -1.73279 -0.09408 0 0 -0.77588 0 0 0.09641 0.00658 0.8602 0 0.06389 0 1.9342 0.53317 0.55623 -3.39962
ALA_386 -5.75249 0.32993 3.18192 -0.02052 0 0 2.64243 -2.57267 -0 -0 -2.32216 -0.37658 0 0 0 0 0 0.2591 0 0 0 -0.28046 0 1.8394 -0.39764 0.67943 -2.79031
GLY_387 -4.85511 0.30008 4.45671 -5e-05 0 0 2.32136 -2.5019 -0 -0 -2.25058 -0.41695 0 0 0 0 0 0.00192 0 0 0 0.51735 0 0.83697 0.1354 0.32922 -1.12556
VAL_388 -7.96603 1.0695 3.40686 -0.30732 0.28772 0.07042 2.8223 -2.833 -0.00463 -0.03394 -2.31686 -0.01166 0 0 0 0 0 -0.01714 0.00726 0.03875 0 -0.26675 0 1.9342 0.39393 0.4072 -3.31919
ILE_389 -10.1864 0.82876 4.40976 -0.49659 0.2765 0.10211 2.82012 -3.11396 -0 -0 -2.3515 -0.01852 0 0 0 0 0 0.04285 0.02048 0.56229 0 -0.40823 0 0.73287 0.01157 0.83425 -5.93366
LYS_390 -9.89121 1.33879 9.58344 -0.4443 0.06067 0.31361 4.39756 -4.24777 -0 -0 -5.69197 0.15595 0 0 -0.67251 -0.56237 0 -0.01444 0.48044 2.19248 0 0.01994 0 -1.5107 0.02511 1.05561 -3.41166
MET_391 -10.5886 1.81074 5.72766 -0.5537 0.5063 0.20053 2.8965 -3.30769 -0 -0 -2.55909 -0.11263 0 0 0 0 0 -0.02425 0.07169 1.93625 0 0.08452 0 0.60916 0.13497 1.17713 -1.99056
VAL_392 -7.68179 0.61646 3.07662 -0.30395 0.14623 0.0683 2.28529 -2.53853 -0 -0 -2.02174 -0.18492 0 0 0 0 0 0.02811 0.00212 0.07875 0 -0.27542 0 1.9342 0.04103 0.84307 -3.88616
LEU_393 -9.60304 1.15301 3.76063 -0.46724 0.14704 0.10347 2.9267 -3.16117 -0.00463 -0.03394 -2.5667 0.20637 0 0 0 0 0 -0.00329 0.30579 0.65522 0 -0.20637 0 0.18072 -0.09822 0.46365 -6.242
ALA_394 -7.22738 0.79918 4.64887 -0.02167 0 0 3.48885 -3.44956 -0 -1e-05 -2.03185 -0.34517 0 0 0 0 0 -0.04295 0 0 0 -0.17282 0 1.8394 -0.17845 0.45667 -2.23689
MET_395 -10.4065 0.52489 5.55103 -0.22714 0.03181 0.07163 1.69016 -3.05593 -0 -0 -0.95271 -0.23882 0 0 0 0 0 -0.04442 0.23317 2.16087 0 -0.03872 0 0.60916 -0.21741 0.54018 -3.76874
ARG_396 -4.63392 0.35353 5.29178 -0.95448 0.53142 0.59745 2.3322 -2.42151 -0.0278 -0.15334 -1.77851 0.12661 0 0 -0.55084 0 0 0.26901 0.32506 2.88402 0 -0.09385 0 -1.2888 -0.10231 0.81203 1.51774
ALA_397 -3.18183 0.3113 1.84959 -0.02315 0 0 1.738 -1.52211 -0 -0 -0.66354 -0.35803 0 0 0 0 0 0.01581 0 0 0 -0.21774 0 1.8394 -0.32657 0.55765 0.01878
GLY_398 -2.59553 0.28581 3.0995 -6e-05 0 0 1.56996 -1.57469 -0.01953 -0.11674 -2.31226 -0.34693 0 0 0 0 0 -0.17898 0 0 0 -1.52823 0 0.83697 -0.57687 0.28059 -3.177
THR_399 -5.48181 0.76456 2.71253 -0.15474 0.07178 0.05541 1.50057 -1.95824 -0 -1e-05 -0.58692 -0.2347 0 0 0 0 0 0.02787 0.00073 0.39698 0 -0.22577 2.29061 -1.0874 -0.23922 0.34132 -1.80645
LEU_400 -7.40952 1.0901 2.22286 -0.6552 0.23634 0.23835 1.57843 -2.1084 -0.0034 -0.01481 -0.53035 0.0601 0 0 0 0 0 -0.02956 0.12282 0.76514 0 -0.15865 0 0.18072 0.73557 1.09696 -2.58247
PRO_401 -6.42982 1.14993 3.56708 -0.15049 0 0.10578 1.32267 -1.46845 -9e-05 -0.00221 -1.6862 0.24051 0 0 -0.67251 0 0 0.24178 0.09623 0.98285 0 -1.09448 0 -2.4119 0.29659 1.63052 -4.28222
ARG_402 -7.21463 0.74756 5.92753 -0.76786 0.20223 0.55299 1.94726 -2.73641 -0.06294 -0.4347 -1.68813 0.50629 0 0 -0.90748 0 0 0.26072 0.09021 2.34837 0 -0.0085 0 -1.2888 -0.54801 1.42282 -1.65147
THR_403 -5.43749 0.44834 3.94863 -0.15773 0.04211 0.05539 2.75641 -2.29037 -0.01882 -0.18174 -2.82803 -0.33759 0 0 -0.60832 0 0 0.04083 0.06548 0.09378 0 -0.01611 2.48976 -1.0874 -0.15204 1.01827 -2.15664
LEU_404 -9.33055 1.44051 4.46253 -0.52594 0.52956 0.10385 1.64161 -3.24483 -0.00547 -0.06421 -0.86487 0.27659 0 0 -0.84213 0 0 0.00248 0.07885 2.55853 0 -0.16558 0 0.18072 -0.15308 0.62378 -3.29765
HIS_405 -6.87606 0.99843 5.34911 -0.47175 0.00523 0.64433 1.62669 -2.43468 -0.0398 -0.26972 -2.84396 -0.20368 0 0 -0.76359 0 0 -0.02662 1.01593 0 1.49669 0.00637 0 -0.45461 -0.08191 0.63754 -2.68607
ALA_406 -2.85404 0.3149 2.13312 -0.03042 0.00867 0 1.01126 -1.40903 -0.00465 -0.01434 0.00909 -0.49666 0 0 0 0 0 0.01969 0 0 0 -0.09752 0 1.8394 0.24741 0.37222 1.04911
SER_407 -1.17063 0.10366 1.80422 -0.02968 4e-05 0.04949 0.61758 -0.78483 -0.01698 -0.1288 -0.44601 -1.01402 0 0 0 0 0 -0.03946 0.00746 0.28864 0 -0.19966 0.65839 -0.77834 -0.10763 0.23683 -0.94971
GLU_408 -3.64423 0.43802 4.78131 -0.26669 0.04186 0.31246 2.57568 -2.20185 -0.03211 -0.29283 -4.00707 -0.25793 0 0 0 0 0 -0.02085 0.05199 0 2.86625 -0.1536 0 -2.7348 0.05416 0.29017 -2.20006
ARG_409 -4.34126 0.20389 2.94495 -0.74615 0.08792 0.49168 1.14626 -1.51443 -0 -0 -0.75201 0.44345 0 0 0 0 0 -0.0412 0.13472 3.18952 0 -0.08916 0 -1.2888 0.08599 0.38756 0.34293
SER_410 -5.16317 0.53557 5.07571 -0.03164 3e-05 0.05508 2.16377 -2.45853 -0 -0 -1.36624 -0.97863 0 0 -0.90162 0 0 -0.03729 0.00306 0.78358 0 0.05125 0.64006 -0.77834 -0.52997 0.49086 -2.44642
LYS_411 -2.10953 0.3318 3.50947 -0.34846 0.03781 0.20058 1.56425 -1.46467 -0 -0 -2.21037 0.11101 0 0 0 0 0 -0.02693 0.06259 2.20714 0 -0.03085 0 -1.5107 -0.49769 0.33969 0.16512
GLU_412 -3.35294 0.34916 3.55551 -0.41489 0.05589 0.84676 1.42656 -1.45893 -0.00593 -0.01831 -1.7806 -0.39447 0 0 -1.62866 0 0 -0.03012 0.00692 0 2.90226 -0.08632 0 -2.7348 -0.48575 0.20259 -3.04605
ILE_413 -6.22726 0.70685 2.23492 -0.47003 0.294 0.1064 1.88406 -1.83082 -0.0154 -0.15308 -1.02809 -0.13366 0 0 0 0 0 -0.0274 0.00141 0.32062 0 -0.71667 0 0.73287 -0.48388 0.3715 -4.43366
ASP_414 -3.69153 0.32116 5.22168 -0.27976 0.11082 0.94761 2.55554 -2.32817 -0.02433 -0.18773 -3.77346 -0.81582 0 0 0 -0.65755 0 -0.00123 0.00017 0 2.0168 -0.7226 0 -2.3716 -0.28857 0.51262 -3.45598
TRP_415 -5.5212 0.74069 4.45371 -1.46989 0.2481 0.57794 2.42004 -2.41869 -0.01083 -0.12111 -1.33618 -0.61923 0 0 0 0 0 -0.14503 0.04972 0 1.21748 -0.06145 0 1.6906 -0.16403 0.39605 -0.07332
SER_416 -3.07072 0.3805 3.73978 -0.04047 0.00039 0.05779 1.24252 -1.7654 -0 -0 -1.67667 -0.34604 0 0 0 -0.65755 0 -0.03251 0.1847 0.2106 0 -0.34568 1.84671 -0.77834 -0.40449 0.3186 -1.13628
SER_417 -2.87486 0.26607 3.55668 -0.04028 0.00199 0.05569 1.72294 -1.59548 -0 -0 -2.1175 -0.32861 0 0 0 0 0 -0.0335 0.02361 0.25333 0 -0.31519 1.75599 -0.77834 -0.67562 0.43768 -0.68541
GLY_418 -2.50678 0.16419 2.51083 -0.00118 0 0 1.53022 -1.35026 -0.003 -0.01634 -0.54375 -0.33784 0 0 0 0 0 -0.05771 0 0 0 -1.15104 0 0.83697 -0.12542 0.42667 -0.62446
ALA_419 -3.97352 0.58627 2.48148 -0.0306 0.00857 0 1.83742 -1.59144 -0 -0 -2.64329 -0.48362 0 0 0 0 0 0.06187 0 0 0 -0.09497 0 1.8394 0.37949 0.33196 -1.29101
ILE_420 -8.08763 1.32817 1.32319 -0.5818 0.28808 0.10676 1.30104 -1.88919 -0.01083 -0.12111 -1.27241 0.19475 0 0 0 0 0 -0.07078 0.11886 1.12563 0 -0.67188 0 0.73287 -0.01229 0.6772 -5.52135
SER_421 -3.93678 0.28421 4.10478 -0.02607 0 0.04105 2.36445 -1.94774 -0.00488 -0.0908 -2.61679 -1.03903 0 0 0 0 0 -0.00619 0.00101 1.72675 0 -0.01034 0.60414 -0.77834 -0.13249 0.65193 -0.81111
LEU_422 -5.52135 0.40796 2.52626 -0.45305 0.12618 0.07901 1.41775 -1.72402 -0.02146 -0.21331 -1.23045 0.18317 0 0 0 0 0 -0.00988 0.10578 0.43887 0 -0.37693 0 0.18072 -0.13163 0.46218 -3.75419
LEU_423 -7.62115 0.81273 4.70441 -0.5212 0.32534 0.14781 2.433 -2.83513 -0.0057 -0.03526 -2.63271 0.09536 0 0 0 0 0 0.05423 0.36855 0.55628 0 0.04311 0 0.18072 0.11147 0.57875 -3.23941
ASP_424 -3.39979 0.19867 4.1167 -0.10781 0.00543 0.32605 1.32393 -1.75342 -0 -0 -1.55835 -0.29167 0 0 0 0 0 -0.03964 0.00015 0 2.15638 -0.30055 0 -2.3716 0.09365 0.39706 -1.20482
GLU_425 -3.43909 0.54094 3.3531 -0.1953 0.0299 0.28312 0.89147 -1.46242 -0.04038 -0.3115 -0.5224 -0.57859 0 0 0 0 0 0.03641 0.04297 0 3.05358 -0.00848 0 -2.7348 -0.08301 0.79249 -0.35199
PRO_426 -3.97305 0.54788 1.40787 -0.18369 0.06872 0.13207 0.35405 -0.71706 -0 -0 -0.28035 -0.03302 0 0 0 0 0 0.00029 0.00302 0.17942 0 -0.82002 0 -2.4119 0.41125 0.83945 -4.47508
GLU_427 -3.70107 0.42741 4.34626 -0.20763 0.02194 0.27119 1.79209 -1.92337 -0.05181 -0.49528 -2.62415 -0.3305 0 0 0 0 0 -0.01202 0.00595 0 3.92192 -0.00503 0 -2.7348 0.00192 0.75225 -0.54473
PRO_428 -2.6672 0.43886 1.29626 -0.19453 0.00323 0.14034 0.6485 -0.64954 -0 -0 -0.67139 0.01662 0 0 0 0 0 0.05607 0.00143 0.56797 0 -0.93353 0 -2.4119 -0.60398 0.75807 -4.20474
TRP_429 -10.7462 1.3147 3.91572 -0.70315 0.00362 0.236 1.82797 -2.82551 -0.01953 -0.11674 -1.19621 -0.15207 0 0 0 0 0 0.62185 0.04984 0 1.47122 -0.32724 0 1.6906 -0.32744 1.78899 -3.4936
PRO_430 -3.22321 0.51444 2.61405 -0.12916 0.00101 0.0964 0.78976 -0.99342 -0 -0 -1.15228 0.18869 0 0 -0.28765 0 0 0.12816 0.13437 0.10719 0 -1.02047 0 -2.4119 -0.37124 2.13004 -2.88523
ALA_431 -1.00671 0.06997 0.86543 -0.02881 0.01232 0 0.30208 -0.48381 -0 -0 0.16063 -0.4688 0 0 0 0 0 0.35542 0 0 0 -0.00142 0 1.8394 1.15171 0.74552 3.51294
GLY_432 -1.06726 0.22148 1.63932 -0.00112 0 0 0.93089 -0.77049 -0.04538 -0.2234 0.0143 -0.31003 0 0 0 0 0 -0.13188 0 0 0 -1.00453 0 0.83697 2.35231 0.59331 3.0345
ALA_433 -1.56517 0.29429 1.36635 -0.02293 0.00197 0 0.64197 -0.68187 -0 -0 -1.20778 -0.49257 0 0 -0.48139 0 0 -0.00193 0 0 0 0.72233 0 1.8394 2.2046 0.78458 3.40185
ARG_434 -3.70368 0.76494 4.27972 -0.86089 0.15177 0.61777 1.95542 -1.86936 -0.04595 -0.33828 -0.93277 -0.09337 0 0 -0.48139 0 0 0.36621 0.01617 1.77223 0 -0.21499 0 -1.2888 1.60195 1.30649 3.0032
PRO_435 -4.31826 0.46839 3.67408 -0.12972 0.00077 0.09535 1.10652 -1.42706 -0.00226 -0.03139 -2.09939 0.20346 0 0 -0.39072 0 0 -0.05705 0.0154 0.21468 0 -1.07238 0 -2.4119 -0.14698 1.10436 -5.2041
ARG_436 -9.73756 0.72359 9.68787 -1.54202 0.64939 1.17599 4.06363 -3.90305 -0.0425 -0.23532 -5.62939 0.62779 0 0 -1.21051 -0.54726 0 0.09937 0.09064 2.81687 0 -0.12534 0 -1.2888 -0.55446 0.61454 -4.26656
ARG_437 -9.36439 0.76184 8.44864 -0.72497 0.20209 0.60558 5.43219 -3.82607 -0.02178 -0.14716 -6.16689 -0.01472 0 0 -1.7696 -0.66939 0 -0.00768 0.2015 3.558 0 -0.16323 0 -1.2888 -0.21929 1.05997 -4.11416
ALA_438 -6.28005 1.26326 2.19446 -0.01832 0 0 2.53453 -2.30485 -0 -0 -2.40648 -0.40979 0 0 0 0 0 0.07025 0 0 0 -0.53973 0 1.8394 -0.10548 1.00267 -3.16013
GLY_439 -5.14081 0.86139 3.5211 -0.00044 0 0 2.56748 -2.34926 -0 -0 -3.33274 -0.24032 0 0 0 0 0 0.04449 0 0 0 0.39616 0 0.83697 0.3868 0.48839 -1.96079
VAL_440 -8.1819 1.09288 2.86538 -0.26451 0.14753 0.0546 3.24685 -2.83422 -0 -0 -2.85314 -0.283 0 0 0 0 0 -0.07189 0.18509 0.34654 0 -0.73333 0 1.9342 0.23717 0.43848 -4.67328
SER_441 -4.96347 0.43195 4.27672 -0.03022 0 0.07088 2.42279 -2.31425 -0.00494 -0.04428 -2.63382 -0.36581 0 0 0 -0.1612 0 0.085 0.0323 0.35882 0 -0.26168 0.68715 -0.77834 -0.18593 0.69685 -2.68149
SER_442 -5.81377 0.51141 5.07705 -0.02921 2e-05 0.05362 2.57896 -2.53019 -0.00775 -0.02537 -2.57589 -0.93912 0 0 -0.39071 0 0 -0.04329 0.00211 0.08734 0 -0.31623 0.60511 -0.77834 0.32994 0.6035 -3.60081
PHE_443 -9.08076 1.05561 4.26257 -0.90875 0.08973 0.24981 2.12951 -2.88283 -0 -0 -1.35089 -0.57602 0 0 -0.64815 0 0 -0.06309 0.11721 0 2.7847 -0.22005 0 1.0402 0.40112 0.38889 -3.21117
GLY_444 -4.4985 0.34042 4.1164 -0.00025 0 0 1.82625 -2.3225 -0.02445 -0.1495 -0.94201 -0.19991 0 0 0 0 0 -0.069 0 0 0 0.00829 0 0.83697 0.04295 0.46172 -0.57313
ILE_445 -5.19962 0.49311 1.91119 -0.50101 0.51191 0.10054 1.62997 -1.62187 -0.00675 -0.048 1.09733 -0.00039 0 0 0 0 0 -0.06043 0.02119 0.78444 0 -0.25172 0 0.73287 -0.06931 0.74576 0.26919
SER_446 -5.9517 1.17168 4.86641 -0.03284 0.00174 0.05332 1.65281 -2.54239 -0.03644 -0.31291 -0.00213 -1.05692 0 0 -0.85337 0 0 0.00773 0.00171 0.149 0 -0.34186 0.60577 -0.77834 -0.27959 1.01172 -2.66662
GLY_447 -4.10774 0.56871 4.54581 -7e-05 0 0 2.20437 -2.36065 -0 -0 -2.3006 -0.41839 0 0 0 0 0 -0.16741 0 0 0 -1.51924 0 0.83697 -0.607 0.62262 -2.70261
THR_448 -6.33262 0.35823 5.13469 -0.17044 0.05527 0.06269 3.14922 -2.84474 -0.00726 -0.10627 -2.75198 0.12846 0 0 -1.52216 0 0 -0.08294 0.00112 0.07248 0 0.28896 2.29407 -1.0874 -0.25287 0.34805 -3.26543
ASN_449 -7.7981 0.58719 6.11025 -0.19466 0.03461 0.31186 3.74023 -3.39355 -0.04097 -0.41481 -2.72839 -0.55779 0 0 0 0 0 0.01273 0.15321 0 4.15802 0.0892 0 -0.93687 0.20346 0.75392 0.08953
ALA_450 -5.71619 0.45165 2.17875 -0.02096 0 0 2.49776 -2.16743 -0 -0 -2.57693 -0.38278 0 0 0 0 0 0.0221 0 0 0 -0.52482 0 1.8394 0.05652 0.68828 -3.65467
HIS_D_451 -9.96508 1.14362 6.54868 -0.42083 0.01729 0.31221 3.38696 -3.91787 -0 -0 -3.61356 -0.42014 0 0 0 -0.54746 0 -0.01681 0.04134 0 2.11511 -0.39698 0 -0.45461 -0.05342 0.53154 -5.71003
ALA_452 -5.21246 0.53295 3.05519 -0.02301 0 0 2.56891 -2.26242 -0.00794 -0.03155 -2.83672 -0.3617 0 0 0 0 0 0.02811 0 0 0 -0.05866 0 1.8394 0.11992 0.48373 -2.16625
ILE_453 -8.87026 0.89364 3.59559 -0.48022 0.43715 0.10123 3.01454 -2.78209 -0.00717 -0.07571 -3.79668 0.03735 0 0 0 0 0 -0.02993 0.00831 0.35565 0 -0.77031 0 0.73287 -0.05294 0.63868 -7.05031
ILE_454 -8.52317 1.60517 2.17608 -0.49644 0.50092 0.10242 2.39551 -2.18206 -0.00794 -0.03155 -2.57238 0.10742 0 0 0 0 0 0.07541 0.13364 0.53109 0 -0.72155 0 0.73287 -0.38906 0.88365 -5.67998
GLU_455 -7.12103 0.44707 6.71868 -0.25861 0.0283 0.27758 3.09601 -2.79886 -0 -0 -4.36986 -0.2481 0 0 0 0 0 -0.00667 0.02478 0 3.98245 0.18368 0 -2.7348 -0.11681 0.4777 -2.4185
GLU_456 -6.74779 0.34147 6.3716 -0.29754 0.05565 0.39422 2.83296 -2.53984 -0.01632 -0.15389 -2.97161 -0.27552 0 0 -0.92286 0 0 0.07278 0.08264 0 2.7453 -0.06928 0 -2.7348 -0.20489 0.46256 -3.57516
ALA_457 -4.64783 1.14668 2.00228 -0.02774 0.00369 0 1.04506 -1.86672 -0.0278 -0.15334 0.23168 -0.2621 0 0 0 0 0 0.04179 0 0 0 0.05825 0 1.8394 -0.39188 1.24403 0.23544
PRO_458 -2.88648 0.62867 1.11022 -0.13296 0.02347 0.08364 0.3082 -0.43037 -0.02047 -0.09225 0.39608 0.52817 0 0 0 0 0 0.09863 0.01707 0.07538 0 0.39166 0 -2.4119 0.19109 1.26501 -0.85713
GLN_459 -5.12857 0.48974 2.52492 -0.27154 0.04239 0.21481 0.88545 -1.43306 -0.03 -0.2461 -0.42341 -0.65805 0 0 0 0 0 0.45836 0.01547 0 2.94728 -0.0132 0 -0.18838 0.22678 1.16175 0.57464
VAL_460 -2.33215 0.12729 1.48849 -0.259 0.10967 0.05269 0.87438 -0.97336 -0.02047 -0.09225 0.30191 -0.36481 0 0 0 0 0 0.29647 0.00196 0.24502 0 -0.76796 0 1.9342 -0.30164 1.35652 1.67694
VAL_461 -6.20331 0.60121 1.92439 -0.31385 0.20679 0.06964 0.61728 -1.77198 -0.00955 -0.07299 0.1799 -0.25865 0 0 0 0 0 -0.0533 0.07306 0.12317 0 0.13064 0 1.9342 -0.22877 0.8798 -2.17231
GLU_462 -4.90407 0.38925 5.31249 -0.42374 0.13555 0.69763 2.48626 -2.28397 -0.01365 -0.0544 -2.39989 -1.39622 0 0 -0.90604 -0.80296 0 0.04507 1.17818 0 3.28397 0.03457 0 -2.7348 0.01815 0.65267 -1.68598
GLY_463 -2.23781 0.11794 3.04538 -0.00026 0 0 1.78443 -1.45247 -0.03105 -0.15083 -3.39501 -0.17852 0 0 -0.90604 0 0 -0.08714 0 0 0 -0.4674 0 0.83697 0.00987 0.52706 -2.58488
GLU_464 -1.99033 0.03849 2.10398 -0.47935 0.2662 1.57746 0.5206 -1.09554 -0 -0 -0.1617 -2.46104 0 0 0 0 0 -0.00524 0.02946 0 4.57812 0.05057 0 -2.7348 -0.15683 0.27449 0.35452
ARG_465 -2.71378 0.14657 2.75399 -0.81897 0.13228 0.46196 1.25122 -1.3051 -0 -0 -2.0094 0.49878 0 0 0 -0.74204 0 0.09004 0.21079 2.61149 0 0.09496 0 -1.2888 -0.26271 0.19689 -0.69185
VAL_466 -4.12807 0.25237 2.42002 -0.29909 0.17286 0.05782 1.22906 -1.66232 -0 -0 -0.86311 -0.19873 0 0 0 0 0 -0.034 0.01394 0.04562 0 -0.49787 0 1.9342 -0.2147 0.31635 -1.45565
GLU_467 -2.44863 0.13135 2.9647 -0.64535 0.26854 1.80815 1.291 -1.3545 -0 -0 -1.57541 -2.67649 0 0 -0.38743 0 0 0.09254 0.04317 0 4.03576 0.26607 0 -2.7348 -0.03143 0.31682 -0.63596
ALA_468 -1.40746 0.07296 1.2558 -0.02557 0.0003 0 0.16772 -0.67287 -0 -0 0.36925 -0.24109 0 0 0 0 0 -0.06771 0 0 0 -0.006 0 1.8394 -0.19657 0.23643 1.32461
GLY_469 -1.78749 0.12761 2.18238 -0.00025 0 0 0.97307 -1.13135 -0.01029 -0.12028 0.05531 -0.19955 0 0 0 0 0 0.06277 0 0 0 -1.04683 0 0.83697 0.75846 0.22903 0.92954
ASP_470 -4.01382 0.43585 4.2298 -0.2278 0.06329 0.73849 1.79666 -2.17606 -0.04074 -0.25143 -1.05013 -1.20143 0 0 0 0 0 -0.00411 0.11559 0 2.01325 -0.87559 0 -2.3716 1.04609 0.36288 -1.41081
VAL_471 -3.8699 0.64977 2.65564 -0.27278 0.12961 0.05342 1.70126 -1.82558 -0.01711 -0.13131 0.29448 0.32256 0 0 0 0 0 0.30594 0.00427 0.17857 0 -0.10894 0 1.9342 -0.27113 0.61115 2.34413
VAL_472 -5.84379 1.22726 0.85582 -0.33733 0.44964 0.08449 1.42843 -1.68518 -0 -0 -0.43131 -1.27009 0 0 0 0 0 0.46862 0.00353 0.62996 0 1.12862 0 1.9342 5.23116 1.16852 5.04254
ALA_473 -3.98982 0.76838 2.39203 -0.02497 0.00107 0 0.89295 -1.78414 -0 -0 -0.81558 -0.28306 0 0 0 0 0 0.42035 0 0 0 0.01717 0 1.8394 5.30167 2.18135 6.91682
PRO_474 -6.81893 1.14192 2.72689 -0.18837 0.00339 0.13165 0.9528 -1.60561 -0.01262 -0.08445 -0.46451 0.09043 0 0 0 0 0 0.31133 0.00705 0.56534 0 -0.93699 0 -2.4119 -0.51963 1.80741 -5.30481
TRP_475 -11.7578 1.65777 2.03581 -0.71206 0.41759 0.39325 3.23317 -2.94671 -0.00911 -0.02945 -2.72752 -0.42795 0 0 0 0 0 0.02756 0.04851 0 2.8387 -0.18786 0 1.6906 -0.55991 0.9886 -6.02679
VAL_476 -6.97407 1.05435 1.0784 -0.28367 0.17049 0.06522 1.23577 -1.92775 -0.01091 -0.07211 -0.46345 -0.41456 0 0 0 0 0 -0.03371 0.04328 0.18423 0 -0.57627 0 1.9342 -0.37029 0.85199 -4.50885
LEU_477 -8.64693 0.72895 1.50466 -0.43627 0.20315 0.08776 2.1606 -2.25945 -0.00881 -0.02865 -2.47375 0.14273 0 0 0 0 0 0.20022 0.23955 1.51284 0 -0.23272 0 0.18072 -0.19824 0.60919 -6.71446
SER_478 -4.97261 0.35855 3.76233 -0.03526 0 0.08147 2.21687 -1.95635 -0.01456 -0.15854 -1.85583 0.03574 0 0 -1.08464 0 0 -0.00439 0.00975 0.10742 0 -0.48294 0.61207 -0.77834 -0.21357 0.47452 -3.89831
ALA_479 -6.11245 0.92514 3.53174 -0.02072 0 0 2.86479 -2.59315 -0 -0 -1.87576 -0.35775 0 0 0 0 0 0.02437 0 0 0 -0.52825 0 1.8394 -0.13078 0.46597 -1.96746
SER_480 -3.04107 0.14381 1.99258 -0.0314 0.00016 0.05437 0.36208 -1.04263 -0.00681 -0.08025 0.05689 -1.05311 0 0 0 0 0 -0.04614 0.02206 0.25837 0 -0.30562 0.61002 -0.77834 -0.39053 0.3362 -2.93936
SER_481 -5.12216 0.42195 5.43025 -0.02932 0 0.06947 2.7887 -2.76024 -0.00681 -0.08025 -1.95734 -0.32917 0 0 -0.72701 0 0 -0.01051 0.02584 0.09476 0 -0.4929 0.62252 -0.77834 -0.51468 0.10962 -3.24562
ALA_482 -4.48045 0.12895 4.63837 -0.02275 0 0 1.32529 -2.42476 -0 -0 -1.14594 -0.35133 0 0 0 0 0 -0.04734 0 0 0 -0.29203 0 1.8394 -0.43192 0.09706 -1.16743
GLU_483 -5.19996 0.20882 5.90232 -0.47696 0.29922 1.50154 1.89138 -2.78717 -0.02912 -0.15354 -2.19588 -2.85293 0 0 0 0 0 0.10993 0.07994 0 3.93756 -0.21544 0 -2.7348 -0.47969 0.1782 -3.01657
GLY_484 -5.13886 0.45932 5.024 -5e-05 0 0 2.59056 -2.75874 -0.03021 -0.16303 -1.82913 -0.41859 0 0 -0.72701 0 0 -0.02238 0 0 0 0.54702 0 0.83697 0.16878 0.26798 -1.19336
LEU_485 -9.20373 1.04386 4.25247 -0.65499 0.23155 0.22613 2.40312 -3.44459 -0.00692 -0.10053 -1.84973 0.10888 0 0 0 0 0 0.07487 0.1351 0.96443 0 -0.2346 0 0.18072 0.25742 0.33952 -5.27704
ARG_486 -7.66391 0.40098 7.12187 -0.72958 0.10923 0.46913 3.19149 -3.69458 -0 -0 -3.01625 0.33696 0 0 0 0 0 0.03272 0.07945 1.44445 0 -0.0461 0 -1.2888 -0.25886 0.33902 -3.17278
ALA_487 -5.11299 0.41835 4.28084 -0.02351 0 0 2.96433 -2.66724 -0 -0 -2.45148 -0.36412 0 0 0 0 0 -0.00678 0 0 0 -0.31143 0 1.8394 -0.46135 0.28621 -1.60976
GLN_488 -7.83974 0.35856 7.40458 -0.39457 0.09942 0.24214 3.86669 -3.54186 -0.02945 -0.3859 -3.47639 -0.70216 0 0 -1.08464 0 0 0.06705 0.02651 0 3.42944 0.04405 0 -0.18838 -0.34682 0.35423 -2.09725
ALA_489 -6.80942 0.48903 3.00307 -0.02171 0 0 2.74785 -2.84452 -0.00109 -0.00949 -1.93234 -0.38608 0 0 0 0 0 -0.01984 0 0 0 -0.30999 0 1.8394 -0.31252 0.34682 -4.22084
ALA_490 -4.34071 0.48635 3.57433 -0.02155 0 0 2.36639 -2.4682 -0.00728 -0.07128 -2.00288 -0.3553 0 0 0 0 0 -0.00508 0 0 0 -0.09671 0 1.8394 -0.33788 0.29868 -1.1417
ARG_491 -7.16796 0.47004 7.38315 -0.43944 0.03608 0.2136 3.08298 -3.43609 -0.03999 -0.21523 -3.73268 0.34838 0 0 -0.22827 0 0 -0.04149 0.31868 2.06781 0 -0.05576 0 -1.2888 -0.20107 0.44921 -2.47684
LEU_492 -9.29924 1.0534 2.81139 -0.68029 0.16957 0.25271 2.53103 -2.62872 -0 -0 -2.20084 0.09109 0 0 0 0 0 0.01269 0.00704 0.83858 0 -0.22398 0 0.18072 -0.1815 0.56225 -6.70412
ALA_493 -6.77382 0.43579 4.72094 -0.02117 0 0 2.77561 -3.15045 -0 -0 -2.37321 -0.35221 0 0 0 0 0 0.00523 0 0 0 -0.1273 0 1.8394 -0.14897 0.39099 -2.77915
ALA_494 -4.89163 0.2652 5.16583 -0.022 0 0 2.36482 -2.81667 -0 -0 -1.63163 -0.34825 0 0 0 0 0 -0.01877 0 0 0 -0.22778 0 1.8394 -0.32109 0.24495 -0.39761
HIS_495 -9.50449 0.79759 8.23079 -0.62341 0.00847 0.61824 4.16778 -4.06208 -0.01704 -0.15108 -3.65531 -0.38758 0 0 -0.63597 0 0 -0.00516 0.00011 0 1.57355 -0.25214 0 -0.45461 -0.10662 0.42567 -4.03331
LEU_496 -8.99329 0.96728 3.56053 -0.53013 0.43128 0.13409 2.50095 -2.82559 -0 -0 -1.01903 0.25499 0 0 0 0 0 0.39892 0.05831 0.29386 0 -0.31854 0 0.18072 -0.0811 0.85506 -4.13169
ARG_497 -6.53303 0.5665 6.24268 -0.69877 0.10065 0.43674 2.39195 -3.11958 -0.00728 -0.07128 -2.71126 0.28377 0 0 0 -0.82388 0 0.18652 0.15838 1.43723 0 -0.09121 0 -1.2888 -0.39962 0.85079 -3.0895
GLU_498 -3.89011 0.36593 4.03818 -0.21046 0.02862 0.29237 1.35868 -1.84679 -0.01587 -0.14716 -0.76576 -0.58077 0 0 0 0 0 -0.04618 0.00276 0 3.05883 -0.34705 0 -2.7348 -0.43172 0.57528 -1.29603
HIS_D_499 -5.84263 0.57214 5.57426 -0.40705 0.03794 0.52769 2.78531 -2.75376 -0 -0 -1.65325 -0.37509 0 0 0 0 0 0.14847 0.02204 0 1.51927 -0.73491 0 -0.45461 -0.28628 0.98469 -0.33577
PRO_500 -3.03072 0.78714 2.39399 -0.09303 0.00104 0.05817 0.80793 -1.03117 -0 -0 0.25077 0.69118 0 0 0 0 0 -0.15108 0.00472 0.56741 0 -0.46937 0 -2.4119 -0.26299 0.84571 -1.04221
GLY_501 -1.24072 0.17578 1.5352 -5e-05 0 0 0.42761 -0.72214 -0 -0 -0.13811 -0.40124 0 0 0 0 0 -0.05517 0 0 0 0.19286 0 0.83697 -0.105 0.26071 0.7667
GLN_502 -6.46384 0.63668 3.80512 -0.25173 0.02939 0.18785 2.40537 -2.16237 -0.00118 -0.00392 -1.04897 -0.45338 0 0 -0.86128 0 0 0.01222 0.04569 0 3.46733 0.03703 0 -0.18838 -0.0053 0.35684 -0.4568
ASP_503 -5.25426 0.59331 7.58814 -0.21496 0.09526 0.67072 4.01937 -3.02251 -0.00284 -0.03539 -5.98386 -1.36567 0 0 -0.65511 -0.74204 0 -0.05432 0.00332 0 2.45197 -0.53095 0 -2.3716 -0.40048 1.04411 -4.16779
PRO_504 -5.64075 0.85343 3.71243 -0.07178 0 0.04471 2.51558 -1.78675 -0 -0 -1.5066 0.58868 0 0 0 0 0 -0.22775 0.07196 0.21342 0 -0.84512 0 -2.4119 -0.04996 1.26486 -3.27556
ARG_505 -7.4017 0.54866 8.85741 -0.77886 0.15562 0.51206 2.91966 -4.05326 -0.03045 -0.13115 -4.51654 0.68969 0 0 -1.04254 0 0 -0.0482 0.28112 2.92626 0 -0.15288 0 -1.2888 0.10746 0.73887 -1.70757
ASP_506 -6.14186 0.55211 7.51183 -0.10987 0.00541 0.33378 2.99083 -3.34018 -0.00284 -0.03539 -4.14097 -0.18011 0 0 0 0 0 0.17665 0.01045 0 2.27079 -0.33042 0 -2.3716 -0.30289 0.51631 -2.58798
ILE_507 -11.2855 1.13087 3.3971 -0.48447 0.30153 0.09177 2.52633 -3.25282 -0.00973 -0.05984 -1.97221 0.0569 0 0 0 0 0 -0.04967 0.05816 0.53759 0 -0.47631 0 0.73287 -0.13848 0.68968 -8.20625
ALA_508 -6.83167 0.52531 4.5795 -0.02039 0 0 2.58147 -3.28466 -0.02315 -0.14322 -2.19221 -0.33265 0 0 0 0 0 0.06322 0 0 0 -0.1037 0 1.8394 -0.00605 0.70792 -2.64088
TYR_509 -9.23835 0.88162 7.53328 -1.02514 0.08485 0.41026 3.63245 -4.01231 -0.01019 -0.04913 -2.67927 -0.29705 0 0 0 -0.8141 0 0.12246 0.05798 0 2.04957 -0.3653 0.00563 1.2797 0.05306 0.47667 -1.9033
SER_510 -5.84683 0.22734 6.30363 -0.03063 0.00032 0.02081 3.56656 -3.0478 -0.01434 -0.11854 -3.89884 0.02187 0 0 -0.92863 0 0 0.05466 0.00912 0.50414 0 0.30287 1.79622 -0.77834 0.0627 0.3867 -1.407
LEU_511 -8.74623 0.99063 3.6827 -0.49806 0.16976 0.11008 2.56374 -2.8544 -0.01505 -0.09276 -1.16071 0.24593 0 0 0 0 0 -0.02444 0.10348 0.56655 0 -0.23191 0 0.18072 -0.08305 0.53067 -4.56234
ALA_512 -5.00533 0.80427 2.25957 -0.02338 0 0 1.66144 -2.07386 -0.00973 -0.05984 -0.91505 -0.32506 0 0 0 0 0 -0.05428 0 0 0 -0.23244 0 1.8394 -0.30685 0.8324 -1.60873
THR_513 -4.54851 0.35358 3.51758 -0.1187 0.0711 0.06419 2.18155 -2.04223 -0.02734 -0.27642 -0.62896 -1.24938 0 0 0 0 0 -0.02105 0.00794 0.16342 0 -0.6138 2.26708 -1.0874 -0.38758 0.73356 -1.6414
GLY_514 -3.77459 0.16439 3.7181 -6e-05 0 0 1.63107 -1.84606 -0.02018 -0.12621 -1.78048 -0.36883 0 0 -0.45048 0 0 -0.10525 0 0 0 0.37382 0 0.83697 -0.12126 0.41214 -1.45693
ARG_515 -8.02924 0.42816 8.4174 -0.88933 0.18683 0.65701 2.99597 -3.64526 -0.06184 -0.38689 -2.92371 -0.08802 0 0 -1.19868 0 0 0.08219 0.05205 1.771 0 -0.20295 0 -1.2888 -0.07561 0.4561 -3.7436
ALA_516 -4.23387 0.67516 2.40134 -0.02466 0 0 2.06216 -1.64604 -0 -0 -2.25404 -0.2219 0 0 -0.5727 0 0 -0.04575 0 0 0 -0.09497 0 1.8394 -0.54747 0.42768 -2.23565
ALA_517 -2.96267 0.30814 2.08795 -0.02997 0.00375 0 1.11346 -1.29407 -0 -0 -0.81366 -0.4873 0 0 -0.4452 0 0 0.01389 0 0 0 -0.08303 0 1.8394 -0.30366 0.44043 -0.61254
LEU_518 -7.99709 1.09022 4.24697 -0.44663 0.23093 0.06926 1.77405 -2.71082 -0.00265 -0.01109 -1.24124 0.50627 0 0 -0.42197 0 0 0.13127 0.03816 0.28837 0 0.05302 0 0.18072 -0.02966 1.32957 -2.92234
PRO_519 -4.6959 0.68843 3.02174 -0.06762 1e-05 0.04114 1.69839 -1.30811 -0.00282 -0.0154 -1.29991 0.58699 0 0 0 0 0 -0.0619 0.04169 0.12994 0 -0.3675 0 -2.4119 0.08709 1.6433 -2.29232
HIS_520 -7.82873 0.73189 5.96772 -0.4552 0.02999 0.46067 2.4096 -3.32206 -0.01022 -0.04598 -3.12333 -0.37342 0 0 0 0 0 0.07194 0.08524 0 2.75412 -0.01255 0 -0.45461 0.32667 1.05157 -1.73669
ARG_521 -11.1201 0.94864 8.49325 -0.45423 0.06851 0.24505 4.04756 -4.30061 -0.0186 -0.0552 -4.74953 0.08972 0 0 -0.86718 0 0 0.02094 0.05128 2.35862 0 -0.17852 0 -1.2888 -0.04577 0.90003 -5.85491
ALA_522 -5.26569 0.45839 2.01869 -0.02153 0 0 2.283 -2.00173 -0.01022 -0.04598 -2.39818 -0.38813 0 0 0 0 0 -0.00414 0 0 0 -0.48942 0 1.8394 -0.10441 0.64194 -3.48801
ALA_523 -5.91878 1.06059 2.86834 -0.01912 0 0 3.03961 -2.42886 -0 -0 -2.86552 -0.43585 0 0 0 0 0 0.47352 0 0 0 -0.54602 0 1.8394 -0.02113 0.40232 -2.5515
PHE_524 -9.81162 2.36467 2.04984 -0.70703 0.13548 0.44859 2.39016 -2.42012 -0 -0 -2.26552 0.20698 0 0 0 0 0 0.00128 0.31087 0 2.10663 -0.15734 0 1.0402 0.00224 0.99835 -3.30633
ALA_525 -3.60636 0.48542 1.15221 -0.02917 0.01918 0 0.90359 -1.16498 -0 -0 -1.24385 -0.47134 0 0 0 0 0 0.47293 0 0 0 0.01772 0 1.8394 0.69922 1.92763 1.0016
PRO_526 -4.83089 1.09115 1.34863 -0.20827 0.0112 0.15306 0.11333 -0.91308 -0 -0 0.26337 -0.00736 0 0 0 0 0 0.10608 0.00215 0.3378 0 -0.81977 0 -2.4119 0.53366 1.42238 -3.80846
VAL_527 -2.147 0.37063 0.83019 -0.29346 0.19074 0.06195 0.25483 -0.75495 -0.01193 -0.13351 0.72798 -0.03146 0 0 0 0 0 0.05295 0.00768 0.00434 0 -0.44494 0 1.9342 0.20732 0.4414 1.26697
ASP_528 -4.28515 0.31139 5.98126 -0.16688 0.00748 0.50902 3.37181 -2.7785 -0 -0 -4.95045 -0.9185 0 0 -0.77313 -0.36269 0 -0.06904 0.08277 0 2.98946 -0.02986 0 -2.3716 0.06494 0.36298 -3.02469
GLU_529 -3.62394 0.23296 4.18833 -0.4966 0.1336 1.40177 1.51712 -1.93578 -0.01193 -0.13351 -0.52782 -2.82902 0 0 0 0 0 -0.07713 0.05136 0 3.74694 -0.31912 0 -2.7348 -0.64029 0.47858 -1.57927
SER_530 -4.76952 0.49075 6.34826 -0.03644 0 0.0464 3.08962 -2.89707 -0 -0 -4.12738 -0.48876 0 0 -0.77313 -0.65942 0 0.18402 0.0563 0.44386 0 0.03258 1.8142 -0.77834 -0.45973 0.48988 -1.99389
ALA_531 -5.85031 0.65791 5.26204 -0.02103 0 0 2.89185 -3.09835 -0.01051 -0.07275 -1.51012 -0.39195 0 0 0 0 0 -0.03368 0 0 0 -0.06368 0 1.8394 -0.17967 0.49139 -0.08947
ALA_532 -5.7428 0.86228 3.75884 -0.02062 0 0 2.33891 -2.5322 -0 -0 -1.95812 -0.36909 0 0 0 0 0 0.10339 0 0 0 -0.26521 0 1.8394 -0.27261 0.7913 -1.46653
LEU_533 -8.09241 0.53317 5.14011 -0.63831 0.31869 0.18889 2.83956 -3.08069 -0 -0 -1.13901 -0.00824 0 0 0 0 0 0.18084 0.06963 1.33063 0 -0.29781 0 0.18072 -0.32571 1.18613 -1.61381
ARG_534 -6.51499 0.44958 7.45954 -0.78837 0.10104 0.52777 2.96472 -3.65549 -0 -0 -2.85788 0.29906 0 0 0 -0.29673 0 -0.0194 0.10702 1.45918 0 -0.11733 0 -1.2888 -0.3636 0.93539 -1.5993
VAL_535 -7.60959 1.3381 4.0974 -0.30606 0.25769 0.06819 2.28125 -2.88276 -0 -0 -2.51664 -0.12384 0 0 0 0 0 0.11107 0.01294 0.10614 0 -0.25608 0 1.9342 -0.31251 0.59344 -3.20706
LEU_536 -10.2438 1.50465 3.24363 -0.524 0.24801 0.12233 3.26898 -3.2176 -0.01051 -0.07275 -2.3606 0.26568 0 0 0 0 0 0.09368 0.00345 0.33623 0 -0.27419 0 0.18072 -0.24957 1.00396 -6.68169
ASP_537 -5.75152 0.32834 7.51888 -0.09503 0.0016 0.28123 4.00788 -3.68286 -0.00136 -0.01804 -5.08447 -0.55529 0 0 0 -0.82388 0 0.12654 0.10749 0 1.86339 0.099 0 -2.3716 -0.2933 1.07011 -3.27289
GLY_538 -4.49919 0.46994 5.59303 -5e-05 0 0 3.33598 -2.85514 -0 -0 -3.66291 -0.41871 0 0 0 0 0 -0.05721 0 0 0 0.06416 0 0.83697 0.52477 0.54948 -0.11889
LEU_539 -6.39846 0.97595 3.29943 -0.69806 0.24463 0.30321 1.92001 -2.26669 -0 -0 -0.63652 0.08851 0 0 0 0 0 -0.02757 0.25384 0.892 0 -0.21578 0 0.18072 0.6031 0.49511 -0.9866
ALA_540 -5.34811 0.49798 2.52811 -0.0241 0 0 1.85317 -2.33795 -0 -0 -1.33686 -0.35224 0 0 0 0 0 -0.0369 0 0 0 -0.38627 0 1.8394 -0.38517 0.60238 -2.88657
THR_541 -3.53139 0.16239 4.14015 -0.12844 0.06159 0.06332 2.31673 -2.04852 -0 -0 -2.51158 -0.29338 0 0 0 -0.71545 0 -0.00632 0.00082 0.14726 0 -0.59797 4.12668 -1.0874 -0.50172 0.55031 0.14709
GLY_542 -1.79786 0.06507 2.50087 -5e-05 0 0 1.08238 -1.22118 -0.00612 -0.01895 -0.66468 -0.34999 0 0 0 0 0 -0.17054 0 0 0 -1.51427 0 0.83697 -0.09943 0.43918 -0.9186
ASN_543 -3.13588 0.21902 3.88892 -0.19188 0.00832 0.30224 1.70487 -1.85449 -0.00136 -0.01804 -1.32052 -0.7488 0 0 0 -0.71545 0 -0.04627 0.03004 0 2.86156 -0.18769 0 -0.93687 0.12733 0.20923 0.19429
ALA_544 -0.86056 0.03767 0.99089 -0.02452 0 0 0.02582 -0.48923 -0.00612 -0.01895 0.04844 -0.20043 0 0 0 0 0 -0.05144 0 0 0 -0.13197 0 1.8394 -0.38899 0.21775 0.98778
ASP_545 -3.66273 0.48579 4.38759 -0.20209 0.09443 0.62574 2.48365 -2.18317 -0.00917 -0.04952 -2.32528 -1.60003 0 0 -0.85195 0 0 0.05637 0.00696 0 2.80943 -0.42386 0 -2.3716 -0.24029 0.29739 -2.67234
GLY_546 -1.13292 0.16447 1.83881 -4e-05 0 0 0.74164 -0.89521 -0 -0 0.3091 -0.402 0 0 0 0 0 -0.21158 0 0 0 0.31599 0 0.83697 0.45797 0.35945 2.38264
ALA_547 -3.74985 0.38532 2.17824 -0.02657 0.00253 0 1.84127 -1.63318 -0 -0 -2.72501 -0.4295 0 0 -0.85195 0 0 -0.05576 0 0 0 -0.01564 0 1.8394 -0.06033 0.30807 -2.99297
ALA_548 -3.52621 0.51683 1.75267 -0.02522 7e-05 0 1.43318 -1.55718 -0.00917 -0.04952 -1.23137 -0.28072 0 0 0 0 0 -0.03712 0 0 0 0.16279 0 1.8394 -0.27269 0.46759 -0.81667
VAL_549 -6.33733 0.79379 2.7333 -0.2758 0.2054 0.05647 2.77211 -2.28867 -0 -0 -2.2784 -0.19707 0 0 0 0 0 0.03725 0.01634 0.46396 0 -0.75286 0 1.9342 -0.12934 0.72363 -2.52301
GLY_550 -1.84789 0.24287 0.50277 -0.00105 0 0 0.31048 -0.61271 -0 -0 -0.49686 -0.31869 0 0 0 0 0 -0.11022 0 0 0 -0.72379 0 0.83697 0.4992 0.6974 -1.02151
THR_551 -3.49215 0.4714 2.64867 -0.1502 0.05933 0.05609 1.89756 -1.74642 -0.00416 -0.02423 -2.65832 -1.12483 0 0 -0.21194 0 0 0.0706 0.00705 0.02122 0 0.29989 2.34282 -1.0874 1.58886 0.63746 -0.3987
SER_552 -2.04555 0.14881 2.16084 -0.03168 0 0.07214 0.88616 -1.09238 -0.01802 -0.14508 -1.03446 -0.26997 0 0 -0.21194 0 0 0.03204 0.01147 0.7081 0 -0.01625 0.62153 -0.77834 0.95966 0.54679 0.50386
ARG_553 -4.88744 0.40312 4.40291 -0.46512 0.04942 0.22565 1.42354 -1.79758 -0.01723 -0.13209 -0.80118 0.76148 0 0 0 0 0 -0.01359 0.01905 2.10614 0 -0.02899 0 -1.2888 -0.17908 0.40501 0.18522
ALA_554 -2.8221 0.11023 1.84832 -0.02099 0 0 0.2866 -1.16542 -0 -0 -0.26686 -0.40189 0 0 0 0 0 0.13081 0 0 0 -0.52676 0 1.8394 -0.24562 0.30737 -0.92692
GLN_555 -1.47724 0.12806 1.31615 -0.63246 0.09513 0.60662 0.04983 -0.66371 -0.01723 -0.13209 -0.06976 -0.61413 0 0 0 0 0 0.15955 0.03865 0 2.79447 0.0129 0 -0.18838 -0.1592 0.46283 1.70997
GLN_556 -5.99729 0.822 5.18417 -0.49856 0.18069 0.48265 1.8319 -2.3337 -0 -0 -2.88618 -0.91325 0 0 -0.91289 -1.07698 0 0.14952 0.21936 0 2.78901 0.19355 0 -0.18838 0.25923 0.98965 -1.70551
ARG_557 -7.6367 0.7026 5.5757 -0.51875 0.13052 0.28176 3.01386 -2.82901 -0 -0 -3.47046 0.28444 0 0 -0.50505 0 0 -0.00246 0.81909 2.39154 0 -0.02759 0 -1.2888 0.3383 1.27908 -1.46193
ALA_558 -3.98391 0.22348 2.63622 -0.0251 0.00013 0 2.64352 -1.88392 -0 -0 -2.75227 -0.27126 0 0 0 0 0 -0.03187 0 0 0 0.15924 0 1.8394 0.03461 0.81764 -0.5941
VAL_559 -8.48746 1.50372 1.71843 -0.2827 0.29414 0.05928 2.5507 -2.44478 -0.00018 -0.00047 -2.96479 -0.18279 0 0 0 0 0 0.2789 0.00227 0.37574 0 -0.78109 0 1.9342 -0.10876 0.55014 -5.9855
PHE_560 -11.0903 1.32872 1.62957 -0.52322 0.29529 0.19735 2.92476 -2.42847 -0.01195 -0.03891 -2.47404 -0.24239 0 0 0 0 0 -0.03726 0.30768 0 4.11193 -0.15408 0 1.0402 -0.23713 0.8381 -4.56411
VAL_561 -8.71861 1.12088 2.42441 -0.28727 0.21753 0.06252 2.51234 -2.53794 -0.00018 -0.00047 -2.46653 -0.15142 0 0 0 0 0 -0.04343 0.01378 0.2212 0 -0.65291 0 1.9342 -0.24826 0.70614 -5.89401
PHE_562 -12.4357 2.41685 2.42101 -0.74623 0.16565 0.4193 2.68285 -3.0519 -0.01195 -0.03891 -2.79846 0.18482 0 0 0 0 0 -0.05324 7e-05 0 2.21448 -0.31113 0 1.0402 0.08301 1.31893 -6.50035
PRO_563 -7.37206 0.90223 4.09477 -0.17953 0.00017 0.12438 1.49446 -1.63331 -0 -0 -1.32606 0.13604 0 0 -0.36034 0 0 0.04591 0.04041 0.38518 0 -0.91308 0 -2.4119 0.12371 1.38967 -5.45933
GLY_564 -3.61747 0.38517 3.22013 -0.00033 0 0 1.42043 -1.73648 -0.01812 -0.08857 -0.83785 -0.15084 0 0 0 0 0 -0.06948 0 0 0 -0.79403 0 0.83697 -0.18202 0.37038 -1.26208
GLN_565 -4.66132 0.27315 2.78487 -0.59975 0.1853 1.02616 0.83289 -1.43554 -0.03937 -0.27708 0.16953 -1.82415 0 0 0 0 0 -0.01863 0.02626 0 4.08585 0.3162 0 -0.18838 -0.04915 0.27805 0.88489
GLY_566 -2.31266 0.09277 2.36542 -0.0001 0 0 1.64426 -1.28001 -0.0294 -0.10572 -1.16298 -0.30947 0 0 -1.82473 0 0 -0.16515 0 0 0 -1.53417 0 0.83697 0.33181 0.28058 -3.17257
TRP_567 -13.0654 2.45117 5.15362 -1.37203 0.22337 0.6161 3.10991 -3.59575 -0.01812 -0.08857 -1.66195 -0.68858 0 0 -0.36034 0 0 -0.05443 0.00573 0 1.94034 -0.04755 0 1.6906 0.10473 0.84696 -4.81023
GLN_568 -5.62621 0.19939 3.80926 -0.75815 0.20172 1.19403 1.85494 -2.07483 -0.04623 -0.21699 -2.3916 -1.91806 0 0 -1.61105 0 0 0.00662 0.07505 0 4.43899 0.03672 0 -0.18838 -0.42793 0.98369 -2.459
TRP_569 -12.015 1.49343 6.86957 -0.97798 0.03907 0.59005 4.11428 -4.20847 -0.01804 -0.17316 -2.82811 -0.39835 0 0 -0.54108 0 0 0.03623 0.11082 0 1.91655 -0.25065 0 1.6906 0.06347 1.00413 -3.48265
ALA_570 -3.01104 0.74461 0.88882 -0.02542 0.00043 0 0.6869 -1.14397 -0 -0 -0.25496 -0.26175 0 0 0 0 0 -0.00067 0 0 0 0.0587 0 1.8394 -0.13425 1.21631 0.6031
GLY_571 -3.87186 0.2597 3.42242 -6e-05 0 0 1.76023 -2.00421 -5e-05 -0.00089 -3.0727 -0.40126 0 0 0 0 0 -0.12939 0 0 0 -1.50741 0 0.83697 -0.82741 0.51973 -5.01621
MET_572 -10.1741 2.23694 4.01339 -0.57405 0.34057 0.19953 2.74903 -2.90502 -0.02241 -0.16129 -0.92069 -0.29463 0 0 0 0 0 -0.06914 0.20931 3.16853 0 0.26836 0 0.60916 -0.76478 0.70277 -1.38851
ALA_573 -5.60687 1.06689 1.41947 -0.0254 0.00702 0 1.84205 -1.89317 -0 -0 -1.22951 -0.56253 0 0 0 0 0 -0.00745 0 0 0 0.37303 0 1.8394 0.31151 1.19327 -1.27228
VAL_574 -8.08876 1.67251 5.46896 -0.31467 0.24521 0.07249 2.46817 -3.47789 -0 -0 -1.88025 -0.31831 0 0 0 0 0 0.01941 0.02251 0.36447 0 -0.35429 0 1.9342 0.65314 1.20465 -0.30845
ASP_575 -5.88605 0.77897 6.95268 -0.10767 0.00363 0.3218 2.6092 -3.26412 -0.02058 -0.12056 -3.15006 -0.56477 0 0 -1.88291 0 0 0.15444 0.01806 0 1.71939 0.01238 0 -2.3716 -0.09213 1.15797 -3.73194
LEU_576 -10.3316 1.49594 4.41456 -0.63491 0.27157 0.22629 2.53999 -3.33422 -0 -0 -2.03181 0.10792 0 0 0 0 0 0.20465 0.20642 1.12977 0 -0.26257 0 0.18072 -0.16993 1.40408 -4.58318
LEU_577 -8.65141 1.29534 3.30763 -0.47493 0.17553 0.11249 2.37622 -2.77179 -0 -0 -0.68233 0.2161 0 0 0 0 0 -0.06618 0.40114 0.46925 0 -0.20761 0 0.18072 -0.11522 1.72658 -2.70848
ASP_578 -3.49822 0.24601 5.00402 -0.12277 0.02775 0.38548 1.82279 -2.26132 -0 -0 -3.55473 -0.24674 0 0 0 -0.78595 0 -0.07277 0.00349 0 2.31292 -0.31242 0 -2.3716 -0.46872 1.03617 -2.85661
THR_579 -4.65244 0.34378 4.48836 -0.1135 0.02784 0.05535 2.62955 -2.14921 -0.0071 -0.05178 -2.6699 -0.76121 0 0 -1.59435 0 0 0.12224 0.10118 0.1511 0 -0.69282 4.13387 -1.0874 -0.40134 0.93523 -1.19254
SER_580 -4.79933 1.05133 4.33307 -0.03291 0.00628 0.06099 2.64781 -2.10647 -0.01729 -0.15684 -1.95228 -0.72054 0 0 0 0 0 -0.05376 0.33672 0.07093 0 -0.10544 0.61137 -0.77834 1.45304 1.64447 1.49281
PRO_581 -2.75445 0.46631 2.10806 -0.07041 0 0.04348 1.23251 -1.21839 -0 -0 -0.96332 0.57175 0 0 0 0 0 -0.17593 0.03297 0.1852 0 -0.46582 0 -2.4119 1.55611 1.58492 -0.27892
VAL_582 -4.72809 0.39947 2.22655 -0.31313 0.20213 0.07275 1.46171 -1.81657 -0 -0 -0.83721 -0.24814 0 0 0 0 0 -0.07135 0.03215 0.07377 0 -0.34916 0 1.9342 0.06665 0.9815 -0.91278
PHE_583 -12.0856 2.59125 2.91517 -0.97301 0.07944 0.3038 2.99473 -3.08901 -0.01024 -0.10588 -1.3069 -0.01994 0 0 0 0 0 -0.0072 0.00202 0 1.89648 -0.31387 0 1.0402 -0.02865 0.91436 -5.20283
ALA_584 -5.74339 0.54902 4.14392 -0.02221 0 0 2.26271 -2.77072 -0 -0 -1.64472 -0.36542 0 0 0 0 0 0.01383 0 0 0 -0.2502 0 1.8394 -0.20462 0.82586 -1.36653
ALA_585 -4.89189 0.28337 5.16381 -0.02152 0 0 2.52641 -2.86019 -0 -0 -2.06576 -0.36461 0 0 0 0 0 0.00661 0 0 0 -0.15385 0 1.8394 -0.34239 0.28642 -0.59419
ALA_586 -5.66726 0.39779 4.79024 -0.02223 0 0 3.03398 -2.86799 -0.02049 -0.16288 -2.94984 -0.35898 0 0 0 0 0 0.08102 0 0 0 -0.20768 0 1.8394 -0.32455 0.24796 -2.19151
LEU_587 -10.4173 1.62513 3.387 -0.52789 0.29499 0.13859 3.03708 -3.19936 -0 -0 -2.59538 0.21637 0 0 0 0 0 0.0599 0.2493 0.32647 0 -0.28978 0 0.18072 -0.34849 0.81403 -7.04864
ARG_588 -6.2146 0.31404 6.50601 -0.73357 0.0836 0.46714 2.71284 -3.33971 -0 -0 -1.91357 0.31408 0 0 0 0 0 0.03481 0.01253 1.43882 0 -0.07602 0 -1.2888 -0.35025 0.84794 -1.18472
GLU_589 -5.20449 0.27994 5.545 -0.2163 0.03174 0.30599 2.56584 -2.79375 -0.02049 -0.16288 -2.23499 -0.60451 0 0 0 0 0 -0.01779 0.01295 0 3.00456 -0.24728 0 -2.7348 -0.46212 0.28032 -2.67305
CYS_590 -8.46108 0.77217 4.59111 -0.04645 0 0.01513 2.98893 -2.90101 -0 -0 -2.8277 -0.02067 0 0 0 0 0 -0.00511 0.0329 0.30239 0 0.26932 0 3.6196 -0.07007 0.22609 -1.51444
ALA_591 -5.41115 0.26156 4.28555 -0.02192 0 0 2.87798 -2.70562 -0.00463 -0.06607 -2.281 -0.36194 0 0 0 0 0 -0.01581 0 0 0 -0.26543 0 1.8394 -0.02382 0.28673 -1.60617
ASP_592 -3.7058 0.29964 4.90977 -0.10586 0.00528 0.31954 1.8555 -2.2791 -0 -3e-05 -0.83715 -0.33073 0 0 0 0 0 0.04545 0.00838 0 1.79718 0.13994 0 -2.3716 -0.32391 0.32499 -0.24852
ALA_593 -4.56866 0.31843 2.48297 -0.02187 0 0 1.53227 -1.981 -0 -0 -1.33129 -0.36312 0 0 0 0 0 -0.0552 0 0 0 -0.28407 0 1.8394 -0.37247 0.31664 -2.48798
LEU_594 -9.81611 1.55396 2.71216 -0.48188 0.12242 0.11427 2.6935 -2.7903 -0 -0 -2.27704 0.24601 0 0 0 0 0 0.05871 0.51866 0.47964 0 -0.20017 0 0.18072 -0.25579 0.82534 -6.31591
GLU_595 -5.43481 0.66101 6.33218 -0.37225 0.21784 0.47152 2.54301 -2.71941 -0 -3e-05 -3.13965 -0.64382 0 0 0 0 0 -0.05128 0.08041 0 3.06359 -0.15538 0 -2.7348 5.75824 2.05205 5.92841
PRO_596 -3.7751 0.98457 2.78381 -0.07568 0 0.04617 0.74216 -1.15703 -0 -0 -0.69936 0.59709 0 0 0 0 0 -0.17217 0.0067 0.36373 0 -0.65443 0 -2.4119 5.71139 1.76238 4.05233
HIS_D_597 -5.89702 0.74479 4.24609 -0.44811 0.04031 0.59029 1.49466 -2.26461 -0.00011 -0.00063 -2.00248 -0.36151 0 0 -0.29884 0 0 0.00599 0.02716 0 1.75609 -0.51096 0 -0.45461 -0.02264 0.6544 -2.7017
LEU_598 -8.76082 1.36284 4.31636 -0.51576 0.18438 0.12687 2.38987 -2.81499 -0 -0 -0.59775 0.17807 0 0 0 0 0 0.34589 0.03219 0.56861 0 -0.01327 0 0.18072 0.71438 1.08806 -1.21435
ASP_599 -2.69221 0.25929 3.60896 -0.1149 0.0188 0.36374 0.95914 -1.60538 -0.00286 -0.01125 -2.53196 -0.45926 0 0 0 -0.32929 0 -0.04279 0.03013 0 2.08283 0.07692 0 -2.3716 0.82865 1.02597 -0.90708
PHE_600 -6.56818 0.74232 2.1698 -0.53466 0.01619 0.26516 1.44036 -1.79767 -0.01001 -0.08834 -0.23995 0.08793 0 0 0 0 0 -0.00395 0.00019 0 1.93752 -0.29529 0 1.0402 -0.05606 0.47761 -1.41682
GLU_601 -4.19103 0.65534 3.57299 -0.21662 0.03151 0.3145 0.76201 -1.51202 -0 -0 -0.44934 -0.51949 0 0 0 0 0 -0.02426 0.00368 0 3.89861 0.2028 0 -2.7348 -0.10252 0.56557 0.25693
VAL_602 -7.77819 0.88259 0.64407 -0.32674 0.35087 0.07598 1.7966 -1.90956 -0.00749 -0.04431 -0.94125 -0.23568 0 0 0 0 0 0.14943 0.00398 0.11072 0 -0.25389 0 1.9342 -0.01495 0.75215 -4.81147
ILE_603 -7.03972 1.00955 2.54771 -0.68173 0.53538 0.15955 1.72871 -2.07616 -0 -0 -1.26901 0.19785 0 0 0 0 0 0.30141 0.02239 0.59527 0 -0.44829 0 0.73287 5.69895 1.98223 3.99697
PRO_604 -5.87041 0.9601 4.96724 -0.06984 1e-05 0.04374 1.86996 -2.10539 -0.02337 -0.11261 -3.22345 0.64382 0 0 0 0 0 -0.08564 0.0657 0.19126 0 0.01367 0 -2.4119 5.80978 2.08608 2.74877
PHE_605 -10.4989 2.15083 4.30935 -0.70256 0.08621 0.31539 3.2914 -3.40195 -5e-05 -0.00089 -1.96275 0.00377 0 0 0 0 0 0.01703 0.00024 0 2.97508 -0.17504 0 1.0402 0.0561 1.30886 -1.18767
LEU_606 -9.051 1.46587 2.12886 -0.49037 0.17727 0.09726 2.31255 -2.52679 -0.01095 -0.08948 -2.27628 0.27387 0 0 0 0 0 0.01547 0.16561 0.60435 0 -0.22294 0 0.18072 -0.02579 1.27012 -6.00167
ARG_607 -6.01396 0.46937 4.44614 -0.63753 0.11964 0.35771 1.98446 -2.3785 -0.00211 -0.02204 -2.93373 0.25822 0 0 0 -0.78595 0 -0.0331 0.10381 2.58836 0 -0.00455 0 -1.2888 -0.03348 1.04368 -2.76234
ALA_608 -3.32248 0.30635 3.57475 -0.02222 0.0002 0 1.96921 -1.95016 -0 -0 -1.73401 -0.32533 0 0 0 0 0 0.06314 0 0 0 0.13097 0 1.8394 1.47821 0.94184 2.94988
GLU_609 -6.98142 0.47815 6.33677 -0.2044 0.03212 0.27792 2.18277 -2.90552 -0.00184 -0.03394 -2.02685 -0.5892 0 0 0 0 0 0.00172 0.00076 0 3.04263 -0.35009 0 -2.7348 1.12915 0.68565 -1.66043
ALA_610 -4.76465 0.68241 2.27037 -0.02582 0.00063 0 1.57361 -2.13909 -0.05414 -0.28534 -0.44326 -0.39789 0 0 0 0 0 -0.04172 0 0 0 -0.14265 0 1.8394 -0.71906 0.54468 -2.1025
ALA_611 -2.69306 0.35168 1.97288 -0.0282 0.00912 0 1.23688 -1.38908 -0.00351 -0.05713 -1.42929 -0.40866 0 0 0 0 0 0.06685 0 0 0 0.18373 0 1.8394 -0.63661 0.52422 -0.46078
ARG_612 -6.04069 0.4262 6.26197 -0.66662 0.133 0.39996 2.09768 -2.58338 -0.00733 -0.04408 -2.38325 0.06017 0 0 0 -0.37023 0 -0.0305 0.07669 2.62348 0 0.17516 0 -1.2888 -0.00334 0.5539 -0.61002
ARG_613 -1.71095 0.10474 2.59584 -0.77828 0.10953 0.52204 0.92481 -1.13087 -0 -0 0.23294 0.32427 0 0 0 0 0 -0.06042 0.00837 1.5494 0 -0.17875 0 -1.2888 -0.02954 0.41656 1.61089
GLU_614 -3.6815 0.30239 4.79146 -0.58403 0.21691 1.54177 0.75798 -1.86893 -0.00351 -0.05713 -1.95708 -3.09437 0 0 0 -0.37023 0 -0.03705 0.00068 0 3.25235 -0.11768 0 -2.7348 -0.43222 0.36664 -3.70835
GLN_615 -5.00364 0.66014 4.25276 -0.57971 0.11931 0.56292 1.26194 -1.76776 -0.02459 -0.1453 -0.00151 -0.60162 0 0 0 0 0 -0.01913 0.0357 0 1.70377 0.13293 0 -0.18838 0.15805 0.36785 0.92374
ASP_616 -3.86553 0.46287 5.56188 -0.11385 0.00656 0.33892 3.16046 -2.53203 -0.01851 -0.12701 -5.22605 -1.22255 0 0 -0.49909 -0.79989 0 0.04234 0.07654 0 2.16811 -0.28786 0 -2.3716 0.21411 0.69696 -4.33521
ALA_617 -5.5172 0.87852 4.50289 -0.02534 4e-05 0 2.50055 -2.64371 -0 -0 -2.31209 -0.40265 0 0 -0.49909 0 0 -0.03517 0 0 0 -0.09388 0 1.8394 -0.38404 0.89053 -1.30123
ALA_618 -4.76574 0.6288 2.25257 -0.02725 0.00365 0 1.47536 -1.85496 -0 -0 -0.32997 -0.42176 0 0 0 0 0 0.21953 0 0 0 -0.01764 0 1.8394 -0.54756 0.58488 -0.9607
LEU_619 -7.10112 0.80577 4.5302 -0.45034 0.12988 0.09596 1.87462 -2.57026 -0.00184 -0.03394 -1.31362 0.11152 0 0 0 0 0 0.514 0.24385 2.73764 0 -0.1252 0 0.18072 0.17713 0.60316 0.40815
SER_620 -5.26783 0.57466 6.24754 -0.02738 5e-05 0.04009 2.98601 -2.96736 -0 -0 -2.57808 -0.80403 0 0 0 -0.60571 0 0.13458 0.0012 0.98388 0 -0.02879 0.76798 -0.77834 0.15449 1.41306 0.24603
THR_621 -4.66715 0.53804 1.32352 -0.16652 0.0548 0.12466 0.59773 -1.38847 -0.0476 -0.284 0.18511 -1.74946 0 0 0 0 0 -0.00549 0.00876 0.41298 0 0.74445 2.29082 -1.0874 0.7184 1.33541 -1.06141
GLU_622 -4.4662 0.43252 3.97306 -0.20597 0.05932 0.32242 1.72419 -1.9997 -0.00341 -0.04962 -2.06163 -0.48915 0 0 0 -0.60571 0 0.02226 0.05821 0 3.38632 -0.01905 0 -2.7348 1.34483 0.44178 -0.87031
ARG_623 -7.0467 0.78318 6.19275 -0.56957 0.07265 0.31369 3.13781 -3.16244 -0.00672 -0.04317 -4.19007 0.39929 0 0 0 -0.79989 0 0.00579 0.03513 2.4978 0 -0.03051 0 -1.2888 0.14235 0.68506 -2.87236
VAL_624 -7.40335 1.06403 3.52544 -0.26699 0.12174 0.04375 2.52656 -2.54699 -0 -0 -1.45021 0.35893 0 0 0 0 0 -0.08533 0.0042 0.73944 0 0.25206 0 1.9342 -0.34592 0.89214 -0.6363
ASP_625 -5.20684 0.57024 4.59381 -0.12061 0.01321 0.37208 1.39983 -2.26542 -0 -0 -0.62783 -0.59993 0 0 0 0 0 -0.15222 0.00881 0 1.76751 -0.00357 0 -2.3716 -0.22546 0.56387 -2.28414
VAL_626 -9.1626 1.78353 3.02239 -0.2517 0.19264 0.03976 2.67242 -2.98266 -0.00056 -0.00477 -1.44194 -0.03666 0 0 0 0 0 -0.0103 0.13362 0.95241 0 -0.38376 0 1.9342 0.09764 0.58768 -2.85867
VAL_627 -7.64111 0.51464 4.33503 -0.31896 0.24834 0.07383 2.32418 -2.71332 -0 -0 -2.05603 -0.15713 0 0 0 0 0 0.05492 0.00269 0.05869 0 -0.31908 0 1.9342 0.12553 0.59783 -2.93576
GLN_628 -9.3716 1.13047 7.26672 -0.2603 0.05524 0.20241 2.9784 -3.4765 -0.00672 -0.04317 -1.60522 -0.48824 0 0 0 0 0 0.33756 0.12477 0 2.98488 0.12979 0 -0.18838 5.6482 1.70683 7.12514
PRO_629 -8.38069 1.46375 3.19663 -0.08263 5e-05 0.0503 1.72941 -1.98158 -0 -0 -1.2857 0.73276 0 0 0 0 0 -0.01048 0.033 0.41484 0 0.28443 0 -2.4119 5.54339 2.13856 1.43414
VAL_630 -8.05582 0.87719 2.69032 -0.30404 0.15789 0.0653 2.69766 -2.65751 -0 -0 -1.70953 -0.09892 0 0 0 0 0 -0.00418 0.01154 0.08598 0 -0.42953 0 1.9342 -0.09309 0.85969 -3.97285
MET_631 -10.7337 1.31016 5.0372 -0.43506 0.11161 0.0466 2.93276 -3.08792 -0.00056 -0.00477 -2.55401 0.18526 0 0 0 0 0 0.09867 0.08125 2.44943 0 -0.14362 0 0.60916 -0.07725 0.5127 -3.66206
PHE_632 -11.4854 1.64653 2.54231 -0.99127 0.08997 0.31268 2.65067 -3.12681 -0.00409 -0.03273 -1.95395 -0.0533 0 0 0 0 0 0.03998 0.19438 0 1.73841 -0.44346 0 1.0402 -0.0322 0.43955 -7.42854
ALA_633 -6.75694 0.68489 3.37633 -0.02252 0 0 2.63618 -2.75295 -0 -0 -2.92217 -0.36852 0 0 0 0 0 -0.03458 0 0 0 -0.32077 0 1.8394 -0.16339 0.34694 -4.4581
VAL_634 -8.70191 0.84607 2.51661 -0.3158 0.19539 0.07194 2.60009 -2.78111 -0 -0 -2.04214 -0.21445 0 0 0 0 0 -0.04198 0.00085 0.0833 0 -0.34572 0 1.9342 -0.29636 0.40932 -6.08172
MET_635 -11.7563 1.75338 5.04998 -0.34059 0.05123 0.11309 2.98888 -3.30587 -0 -0 -2.48046 -0.0162 0 0 0 0 0 -0.03396 0.1895 1.75766 0 0.04116 0 0.60916 0.02004 0.57216 -4.78713
VAL_636 -7.44685 0.47446 2.64744 -0.30455 0.16752 0.06862 2.34938 -2.49958 -0 -0 -2.30549 -0.15121 0 0 0 0 0 -0.06536 0.00417 0.09283 0 -0.3563 0 1.9342 0.02663 0.43292 -4.93115
SER_637 -7.56858 0.6675 6.28832 -0.03137 0.00022 0.02148 3.36843 -3.30811 -0.00409 -0.03273 -3.14995 0.10223 0 0 0 0 0 0.11729 0.07678 0.49763 0 0.29543 1.7325 -0.77834 -0.06703 0.42189 -1.35048
LEU_638 -10.0972 1.28185 4.44764 -0.49897 0.26462 0.12117 2.94267 -3.38876 -0 -0 -2.28907 0.22312 0 0 0 0 0 0.00661 0.13759 0.39411 0 -0.26815 0 0.18072 -0.17044 0.62514 -6.08732
ALA_639 -6.38083 0.57712 3.43798 -0.02269 0 0 2.57527 -2.68763 -4e-05 -0.00071 -2.27227 -0.37885 0 0 0 0 0 0.05525 0 0 0 -0.33467 0 1.8394 -0.41009 0.48231 -3.52043
SER_640 -4.56353 0.29329 4.96262 -0.02819 0 0.0658 2.61738 -2.52459 -0 -0 -2.39491 -0.56158 0 0 0 0 0 0.06053 0.00845 0.72919 0 0.33301 0.60419 -0.77834 -0.19543 0.27509 -1.09703
MET_641 -9.83327 1.7511 4.86668 -0.76768 0.28772 0.36942 3.24047 -3.09414 -0 -0 -1.1246 -0.00165 0 0 0 0 0 -0.01018 0.05424 1.90473 0 0.01254 0 0.60916 0.07087 0.46542 -1.19917
TRP_642 -13.9253 1.96208 4.13329 -1.014 0.06645 0.30889 3.71587 -3.99751 -0 -0 -2.94238 -0.43107 0 0 0 -0.63482 0 0.1176 0.18067 0 2.26427 -0.15222 0 1.6906 -0.09126 0.74103 -8.00781
ARG_643 -8.45635 0.66339 8.32706 -0.50302 0.0844 0.26517 3.66424 -4.00359 -0.0004 -0.01055 -3.46671 0.40074 0 0 -0.91409 0 0 0.03477 0.19309 2.04796 0 -0.14063 0 -1.2888 -0.31967 0.76276 -2.66022
ALA_644 -3.69679 0.25944 3.04676 -0.02236 0 0 2.2742 -1.96508 -0 -0 -2.11469 -0.39071 0 0 -0.57452 0 0 -0.04155 0 0 0 -0.3999 0 1.8394 -0.56796 0.53825 -1.8155
HIS_D_645 -8.375 0.84737 5.74377 -0.41046 0.03476 0.52561 3.4888 -3.34504 -0.00091 -0.0162 -2.4994 -0.37913 0 0 0 0 0 0.02177 8e-05 0 1.75111 -0.31592 0 -0.45461 -0.48991 0.32248 -3.55084
GLY_646 -2.88935 0.23458 3.31488 -6e-05 0 0 1.79927 -1.72593 -0.00151 -0.02192 -1.85703 -0.37764 0 0 0 0 0 -0.16656 0 0 0 -1.47977 0 0.83697 -0.6871 0.46729 -2.55388
VAL_647 -6.7082 0.80955 1.65123 -0.30772 0.35993 0.07703 1.6045 -1.9156 -0.00044 -0.01126 -1.35596 -0.61577 0 0 0 0 0 0.10173 0.00677 0.12573 0 0.36389 0 1.9342 -0.21472 0.53327 -3.56186
GLU_648 -2.70055 0.37981 2.11962 -0.28974 0.04572 0.36876 0.7974 -0.9943 -0.00151 -0.02192 -0.51979 -0.3038 0 0 0 0 0 -0.05311 0.0047 0 2.86692 0.17894 0 -2.7348 0.43854 1.02068 0.60157
PRO_649 -6.65181 0.75797 2.44479 -0.20359 0.00568 0.14715 0.65427 -1.2298 -0 -0 0.18539 -0.02349 0 0 0 0 0 0.40296 0.03135 0.46814 0 -0.6941 0 -2.4119 -0.01969 1.07301 -5.06366
ALA_650 -4.18283 0.6997 1.89637 -0.02073 0 0 2.13325 -1.65337 -0 -0 -0.66054 -0.37058 0 0 0 0 0 -0.00538 0 0 0 0.09748 0 1.8394 -0.12688 0.55387 0.19975
ALA_651 -5.94204 0.99379 2.24422 -0.02076 0 0 2.28164 -2.26557 -0 -0 -2.61719 -0.35165 0 0 0 0 0 0.02593 0 0 0 -0.4688 0 1.8394 0.03744 0.5344 -3.70918
VAL_652 -7.74928 0.82252 1.68225 -0.27379 0.26389 0.05532 2.58652 -2.25048 -0 -0 -2.7266 -0.18776 0 0 0 0 0 -0.07559 0.01236 0.34118 0 -0.80689 0 1.9342 -0.20324 0.75203 -5.82336
ILE_653 -8.77315 1.31811 1.24758 -0.58938 0.8111 0.12939 2.68101 -2.30463 -0 -0 -3.12358 -0.07732 0 0 0 0 0 -0.01574 0.06916 1.32627 0 -0.44416 0 0.73287 -0.28428 1.19916 -6.09759
GLY_654 -4.73149 0.55423 3.29539 -0.00067 0 0 1.45082 -1.98494 -0.03226 -0.1564 -1.40306 -0.23281 0 0 -0.34875 0 0 -0.05314 0 0 0 -0.41548 0 0.83697 0.31096 0.96927 -1.94135
HIS_655 -9.10626 0.74968 6.16649 -0.57717 0.08247 0.5815 3.36811 -3.60977 -0 -0 -2.51464 -0.75971 0 0 0 -1.00294 0 -0.05279 0.0088 0 2.74482 -0.51901 0 -0.45461 0.74987 0.61076 -3.53442
SER_656 -4.86909 0.52301 5.20244 -0.01632 0 0.02917 3.15776 -2.46757 -0.00131 -0.02084 -2.13183 -0.83039 0 0 0 -0.8421 0 -0.14777 0.03995 0.2184 0 0.13867 1.77694 -0.77834 1.30184 0.62144 0.90405
GLN_657 -7.01418 0.5583 5.31839 -0.67437 0.09183 0.68215 2.33642 -2.65873 -0.03937 -0.27708 -1.52644 -0.26233 0 0 0 0 0 -0.05497 0.02919 0 2.98528 -0.1352 0 -0.18838 0.70928 0.44644 0.32622
GLY_658 -5.91988 0.86729 4.86625 -5e-05 0 0 2.96474 -2.91033 -0 -0 -2.52207 -0.44654 0 0 0 0 0 -0.12583 0 0 0 0.43044 0 0.83697 -0.13194 0.33209 -1.75885
GLU_659 -8.78106 0.78502 9.83378 -0.50168 0.37518 1.01997 4.30881 -4.74604 -0.00559 -0.05442 -4.49826 -0.6142 0 0 -0.59439 0 0 -0.05646 0.14003 0 3.98545 -0.30995 0 -2.7348 -0.25194 0.59897 -2.10158
ILE_660 -9.82541 1.20721 2.87889 -0.50399 0.43273 0.09789 3.10998 -3.01883 -0 -0 -1.42213 -0.1261 0 0 0 0 0 -0.00407 0.34986 0.63742 0 -0.50076 0 0.73287 -0.31109 1.14552 -5.12001
ALA_661 -6.93527 0.6394 2.78276 -0.0228 0 0 2.68604 -2.66358 -0 -0 -1.64143 -0.38332 0 0 0 0 0 -0.03569 0 0 0 -0.30601 0 1.8394 -0.24977 0.84189 -3.44838
ALA_662 -7.71388 1.33682 3.60509 -0.01903 0 0 2.94142 -3.32009 -0 -0 -2.43955 -0.31581 0 0 0 0 0 0.06154 0 0 0 -0.00773 0 1.8394 -0.25991 0.5186 -3.77314
ALA_663 -6.81935 0.41077 2.94794 -0.02323 0 0 2.44217 -2.84262 -0.00559 -0.05442 -2.414 -0.37979 0 0 0 0 0 0.06032 0 0 0 -0.36089 0 1.8394 -0.31733 0.54737 -4.96924
CYS_664 -7.73768 0.8235 4.5054 -0.07235 0 0.05723 2.43976 -2.68025 -0 -0 -2.20024 -0.43197 0 0 0 0 0 0.05425 0.10512 0.8654 0 0.29244 0 3.6196 0.02543 0.29189 -0.04249
VAL_665 -7.52142 1.49731 2.8883 -0.32176 0.23791 0.07201 3.1409 -2.70979 -0 -0 -2.30674 -0.1307 0 0 -0.91409 0 0 -0.04969 0.1094 0.16151 0 -0.18192 0 1.9342 0.25036 0.41015 -3.43406
ALA_666 -6.36905 0.70975 2.67824 -0.0248 2e-05 0 3.03682 -2.56096 -0 -0 -2.70148 -0.42215 0 0 0 0 0 0.03439 0 0 0 -0.15961 0 1.8394 -0.2995 0.69095 -3.54799
GLY_667 -2.41666 0.34146 3.27069 -6e-05 0 0 1.40591 -1.63692 -1e-05 -0.00015 -1.21438 -0.35296 0 0 0 0 0 -0.15225 0 0 0 -1.52242 0 0.83697 -0.48636 0.90906 -1.01808
ALA_668 -6.12527 1.07972 1.98272 -0.02276 0 0 1.78703 -2.1581 -0 -0 -0.48473 -0.34482 0 0 0 0 0 -0.01034 0 0 0 0.19783 0 1.8394 -0.15112 0.84081 -1.56964
LEU_669 -9.31348 1.31692 1.73066 -0.52079 0.1439 0.13421 1.42713 -2.4563 -1e-05 -0.00015 -0.66415 0.1569 0 0 0 0 0 0.00878 0.34023 0.55996 0 -0.22962 0 0.18072 0.12233 0.8137 -6.24906
SER_670 -4.67552 0.27633 6.26111 -0.04221 0 0.09019 3.41285 -2.85104 -0.01243 -0.09269 -3.88859 -0.1853 0 0 -0.63546 -0.50986 0 -0.01854 0.16125 0.23627 0 -0.37219 1.60362 -0.77834 -0.28277 1.28246 -1.02086
LEU_671 -6.54393 0.69023 1.81962 -0.71257 0.31276 0.30766 1.66596 -2.02475 -0 -0 -0.96775 0.05604 0 0 0 0 0 -0.04558 0.00352 1.07068 0 -0.25439 0 0.18072 -0.41076 0.93497 -3.91758
ASP_672 -4.6243 0.31064 5.16773 -0.11116 0.00946 0.33928 1.69109 -2.56144 -0 -0 -1.30546 -0.26596 0 0 0 0 0 -0.05572 0.00234 0 1.72157 0.1343 0 -2.3716 -0.32243 0.24197 -1.99969
ASP_673 -7.2133 0.40724 8.74443 -0.11072 0.00066 0.33668 3.76327 -4.01091 -0.00688 -0.04012 -5.76464 -0.60476 0 0 -0.63546 -0.78236 0 0.08834 0.07241 0 2.7318 -0.19493 0 -2.3716 -0.30407 0.20574 -5.6892
ALA_674 -7.32109 1.1208 3.49207 -0.02156 0 0 2.87708 -3.05401 -0.00999 -0.07877 -2.30065 -0.36819 0 0 0 0 0 0.04252 0 0 0 -0.09761 0 1.8394 -0.22193 0.25597 -3.84594
ALA_675 -6.60587 0.62653 3.57475 -0.02176 0 0 2.77354 -2.99015 -0.00244 -0.01392 -2.74165 -0.35591 0 0 0 0 0 0.16285 0 0 0 -0.20476 0 1.8394 -0.26928 0.34929 -3.87938
ARG_676 -8.48015 0.76166 9.02216 -0.69668 0.1299 0.43564 3.08425 -4.1201 -0.01416 -0.07256 -4.23133 0.33871 0 0 0 -0.2725 0 -0.00934 0.44199 1.43671 0 -0.07829 0 -1.2888 -0.37847 0.49148 -3.49991
VAL_677 -8.44179 0.67259 3.47926 -0.3001 0.16633 0.06654 2.75557 -2.82921 -0.00603 -0.03567 -2.60532 -0.05471 0 0 0 0 0 -0.04453 0.00067 0.05984 0 -0.26044 0 1.9342 -0.24384 0.55029 -5.13637
VAL_678 -8.48259 1.29591 3.18647 -0.31889 0.31912 0.07251 2.47707 -2.78565 -0 -0 -1.97774 0.03912 0 0 0 0 0 0.03549 0.0199 0.01377 0 -0.32645 0 1.9342 0.0793 0.75359 -3.66489
ALA_679 -6.00438 0.47379 3.48745 -0.02206 0 0 2.30807 -2.60093 -9e-05 -0.00034 -2.1148 -0.34879 0 0 0 0 0 -0.05229 0 0 0 -0.25285 0 1.8394 -0.11023 0.67349 -2.72456
LEU_680 -8.17043 0.5889 5.79533 -0.47092 0.18499 0.10437 3.00373 -3.22248 -0 -0 -2.08877 0.21771 0 0 0 0 0 0.0188 0.05713 0.49562 0 -0.20313 0 0.18072 -0.23624 0.41351 -3.33116
ARG_681 -10.5776 0.91138 8.15607 -0.59351 0.07352 0.32794 4.40746 -4.20967 -0.01707 -0.09439 -2.35565 0.51393 0 0 0 0 0 -0.03745 0.07109 2.42367 0 -0.06619 0 -1.2888 -0.17979 0.51321 -2.0219
SER_682 -7.21386 0.67307 7.48996 -0.02656 0 0.06186 3.5799 -3.63746 -0.00603 -0.03567 -2.78351 -0.72647 0 0 0 0 0 0.0423 0.00056 0.58797 0 0.36448 0.70346 -0.77834 0.01776 0.55963 -1.12695
ARG_683 -6.29937 0.28481 7.55854 -0.60239 0.08788 0.34276 2.87544 -3.59769 -0.00286 -0.01125 -4.11897 0.25621 0 0 -0.29884 -0.32929 0 -0.04079 0.28135 2.44251 0 -0.18497 0 -1.2888 -0.04922 0.70809 -1.98685
VAL_684 -8.07102 1.12924 3.75504 -0.31579 0.30199 0.07076 2.87916 -3.00925 -0.00097 -0.0037 -2.9003 -0.20508 0 0 0 0 0 -0.00844 0.00507 0.3359 0 -0.34314 0 1.9342 -0.27078 0.69763 -4.01948
ILE_685 -8.8779 0.8249 3.49715 -0.50274 0.35673 0.10215 3.06486 -2.78115 -0 -0 -2.21301 -0.02752 0 0 0 0 0 -0.04166 0.07895 0.89374 0 -0.15966 0 0.73287 -0.06635 0.53466 -4.584
ALA_686 -4.3018 0.57997 2.95357 -0.02647 0.00216 0 1.46299 -2.03053 -0.00596 -0.0412 -1.60221 -0.41427 0 0 0 0 0 -0.17745 0 0 0 -0.18804 0 1.8394 0.01557 0.48317 -1.4511
THR_687 -3.60663 0.54513 3.23953 -0.13218 0.06135 0.07051 1.82387 -1.70031 -0 -0 -2.02741 -0.28044 0 0 0 0 0 0.00872 0.20785 0.12169 0 -0.23069 4.12444 -1.0874 -0.19121 0.44296 1.38979
MET_688 -6.14834 0.85789 2.84334 -0.77881 0.10156 0.47554 1.31206 -1.55191 -0.01205 -0.10914 -1.0854 -0.01702 0 0 0 0 0 -0.04656 0.23451 2.14975 0 0.20927 0 0.60916 3.35543 2.15672 4.55601
PRO_689 -4.47389 1.1905 2.90608 -0.20223 0.00705 0.1415 0.47567 -1.16509 -0 -0 -0.7315 0.13373 0 0 0 0 0 0.10508 0.01317 0.30386 0 -0.72675 0 -2.4119 3.6045 2.15875 1.32853
GLY_690 -1.66351 0.12045 2.24268 -0.00016 0 0 1.22423 -1.06566 -0 -2e-05 -0.75398 -0.32851 0 0 0 0 0 0.03851 0 0 0 -1.45279 0 0.83697 2.74973 0.3269 2.27484
ASN_691 -2.32052 0.13472 2.85974 -0.19204 0.03784 0.30864 0.82729 -1.26483 -0 -2e-05 -1.13016 -0.46184 0 0 0 0 0 -0.06379 0.00689 0 1.97929 -0.48623 0 -0.93687 2.34375 0.22438 1.86624
LYS_692 -6.83601 0.52763 5.32395 -0.46587 0.0601 0.34194 1.50697 -2.55175 -0.0008 -0.00324 0.37431 -0.04064 0 0 0 0 0 0.01554 0.17216 2.45079 0 0.06332 0 -1.5107 -0.40715 0.37956 -0.59987
GLY_693 -4.59518 0.29754 3.76027 -0.001 0 0 2.09503 -2.29624 -0 -0 -2.7049 -0.30915 0 0 0 0 0 -0.1053 0 0 0 -1.48454 0 0.83697 0.55737 0.42177 -3.52737
MET_694 -8.34226 0.95745 2.79881 -0.19407 0.01519 0.05494 1.9002 -2.15667 -0.0113 -0.06867 -1.92687 -0.39958 0 0 0 0 0 -0.01641 0.21984 2.26974 0 0.0248 0 0.60916 0.69948 0.56709 -2.99916
ALA_695 -5.91267 0.50209 2.46737 -0.01841 0 0 2.71535 -2.26741 -0.00343 -0.01275 -2.49873 -0.37058 0 0 0 0 0 0.00858 0 0 0 -0.5151 0 1.8394 0.12014 0.55432 -3.39183
SER_696 -4.53536 0.58652 3.68181 -0.0318 1e-05 0.05749 2.65021 -2.1013 -0.01352 -0.0513 -2.56638 -0.92473 0 0 0 0 0 0.04839 0.02429 0.55956 0 0.52283 0.62684 -0.77834 0.18307 0.24791 -1.8138
ILE_697 -8.79826 0.96501 1.25493 -0.62003 0.40073 0.12542 2.86794 -2.31024 -0.00343 -0.01275 -2.85594 0.14029 0 0 0 0 0 -0.03916 0.30755 1.10191 0 -0.73907 0 0.73287 0.01026 0.53639 -6.9356
ALA_698 -3.76646 0.32299 1.66517 -0.03105 0.02457 0 1.18341 -1.53298 -0.04435 -0.21555 -1.83553 -0.48794 0 0 0 0 0 0.04716 0 0 0 -0.10141 0 1.8394 -0.01981 0.64143 -2.31094
ALA_699 -5.41551 0.83423 2.68711 -0.02006 0 0 1.31356 -2.25044 -0.0253 -0.13023 -0.57713 -0.42214 0 0 0 0 0 -0.00238 0 0 0 -0.56656 0 1.8394 0.16538 0.94553 -1.62454
PRO_700 -5.20993 0.77909 3.87383 -0.12411 0.0036 0.091 2.46942 -1.85822 -0.00393 -0.03295 -2.40732 0.22489 0 0 0 0 0 -0.07584 0.01416 0.11694 0 -1.0862 0 -2.4119 -0.34146 1.02158 -4.95733
ALA_701 -3.96434 0.41813 2.14833 -0.02264 0 0 1.79482 -1.69145 -0 -0 -1.50559 -0.37347 0 0 0 0 0 -0.0421 0 0 0 -0.2965 0 1.8394 -0.42702 0.41021 -1.71223
GLY_702 -2.30354 0.18043 2.72655 -4e-05 0 0 1.0504 -1.38885 -0 -0 -0.38732 -0.40319 0 0 0 0 0 -0.06753 0 0 0 0.50339 0 0.83697 0.07406 0.21302 1.03435
GLU_703 -6.10638 0.52032 6.26436 -0.32941 0.05504 0.37815 3.44609 -2.92355 -0 -0 -3.50835 -0.60784 0 0 0 -0.83413 0 -0.03773 0.00988 0 3.55289 -0.19012 0 -2.7348 0.09926 0.2462 -2.70013
VAL_704 -9.05864 1.1777 3.47161 -0.31533 0.27078 0.07125 2.77809 -2.97915 -0 -0 -2.2357 -0.20705 0 0 0 0 0 -0.05506 0.09281 0.14389 0 -0.27826 0 1.9342 -0.15032 0.47508 -4.86412
ARG_705 -5.56018 0.30494 6.11812 -0.9488 0.23819 0.67205 3.2357 -2.95446 -0.0343 -0.18384 -4.34126 -0.06487 0 0 0 -1.07315 0 0.16225 0.09392 3.63558 0 -0.13361 0 -1.2888 -0.25784 0.72069 -1.65966
ALA_706 -3.12776 0.25685 3.36067 -0.02143 0 0 1.51584 -1.86767 -0 -0 -0.48861 -0.35063 0 0 0 0 0 0.01787 0 0 0 -0.23934 0 1.8394 -0.3909 0.56993 1.07421
ARG_707 -7.28003 0.47707 6.97789 -0.67697 0.18622 0.38292 3.00677 -3.02145 -0.01633 -0.1455 -3.53666 0.42993 0 0 -0.69885 -0.83413 0 0.03535 0.36119 2.54044 0 -0.16084 0 -1.2888 -0.45286 0.58455 -3.13008
ILE_708 -10.3225 2.20118 4.83283 -0.51834 0.6936 0.10169 3.41171 -3.56727 -0 -0 -1.72878 0.05778 0 0 0 0 0 -0.01271 0.00439 0.50582 0 -0.50014 0 0.73287 -0.1686 1.03851 -3.23799
GLY_709 -2.11373 0.17838 2.83884 -4e-05 0 0 1.09556 -1.38418 -0 -0 -0.73327 -0.41942 0 0 0 0 0 -0.09965 0 0 0 -0.91805 0 0.83697 -0.26681 0.96499 -0.02041
ASP_710 -2.63091 0.45639 3.46779 -0.12485 0.04564 0.40104 1.37015 -1.65012 -0.03037 -0.15089 -2.31906 -0.73868 0 0 0 -1.07315 0 -0.00949 0.00392 0 2.0642 -0.14774 0 -2.3716 -0.21726 0.90483 -2.75015
ARG_711 -7.66099 0.88024 6.83053 -0.9088 0.21427 0.65723 2.96769 -2.98579 -0.00108 -0.00648 -2.37797 0.6391 0 0 -0.69885 0 0 0.09538 0.15172 3.03593 0 -0.16657 0 -1.2888 -0.05861 1.00668 0.32481
VAL_712 -7.34357 1.36665 1.32516 -0.26818 0.07889 0.04631 1.06442 -1.82858 -0 -0 -0.31614 -0.2738 0 0 0 0 0 0.01938 0.04343 0.02536 0 -0.3343 0 1.9342 -0.14579 0.92289 -3.68367
GLU_713 -5.0911 0.25069 6.08388 -0.19406 0.05527 0.31894 3.64342 -2.73783 -0 -0 -5.84129 -0.3594 0 0 -0.85948 -0.5138 0 0.02168 0.09212 0 3.84004 0.13649 0 -2.7348 0.07335 0.70684 -3.10901
ILE_714 -7.19222 0.41644 0.75526 -0.45474 0.23974 0.0911 1.39713 -1.84112 -0 -0 -0.51659 0.11988 0 0 -0.43505 0 0 -0.05974 0.04969 0.35946 0 -0.4305 0 0.73287 -0.19441 0.63979 -6.32303
ALA_715 -6.22569 0.90827 2.77104 -0.02153 0 0 2.85065 -2.57786 -0 -0 -2.22708 -0.3593 0 0 0 0 0 0.07841 0 0 0 0.13432 0 1.8394 -0.17977 0.54485 -2.46428
ALA_716 -6.10664 0.78318 2.62193 -0.02251 0 0 2.85049 -2.49766 -0 -0 -1.24119 -0.43862 0 0 0 0 0 0.3333 0 0 0 -0.54055 0 1.8394 0.08702 0.3208 -2.01105
VAL_717 -6.09894 0.45928 1.98204 -0.3886 0.36166 0.09829 1.93757 -2.16618 -0.00136 -0.01579 -1.429 -0.35979 0 0 0 0 0 0.03058 0.10579 1.45737 0 -0.68687 0 1.9342 -0.14612 0.60621 -2.31966
ASN_718 -5.93544 0.53891 3.20977 -0.18047 0.03646 0.27998 2.10562 -2.33867 -0 -0 -1.85935 -0.2158 0 0 0 -1.00294 0 0.02602 0.00369 0 1.755 0.09419 0 -0.93687 0.0107 0.6163 -3.79289
GLY_719 -3.54992 0.39016 2.99107 -0.00134 0 0 1.4738 -1.81447 -0 -0 -0.91137 -0.33858 0 0 0 0 0 -0.06203 0 0 0 -0.86867 0 0.83697 0.52593 0.78505 -0.54341
PRO_720 -3.78587 0.52644 2.41104 -0.07329 0 0.04517 0.76909 -0.84084 -0 -0 -0.0095 0.64193 0 0 0 0 0 -0.10121 0.00928 0.19221 0 -0.40274 0 -2.4119 0.40807 0.76654 -1.85558
ARG_721 -4.7369 0.35675 4.11819 -0.66334 0.30784 0.53288 1.08428 -1.86929 -0 -0 -1.77619 -0.07021 0 0 0 -1.02992 0 0.08172 0.06618 2.22004 0 -0.21779 0 -1.2888 0.72122 0.60676 -1.5566
SER_722 -4.35412 0.1545 4.66066 -0.03162 0.0003 0.0603 2.42572 -2.36753 -0.01309 -0.10198 -3.35961 -0.91549 0 0 0 0 0 -0.07772 0.0036 0.05295 0 -0.289 0.66546 -0.77834 1.12642 0.63181 -2.50679
VAL_723 -7.82065 1.07642 2.24868 -0.32017 0.26433 0.06855 3.01081 -2.49812 -0.03839 -0.23221 -2.07257 -0.38862 0 0 0 0 0 0.21854 0.05319 0.08675 0 -0.39039 0 1.9342 0.27705 0.5338 -3.98879
VAL_724 -6.83841 0.70203 3.21391 -0.30199 0.16274 0.06169 3.46116 -2.69616 -0 -0 -3.14508 -0.61216 0 0 0 0 0 0.18671 0.07539 0.8746 0 -0.53645 0 1.9342 -0.29454 0.81479 -2.93758
VAL_725 -8.21664 0.7992 1.97714 -0.3097 0.20152 0.06422 3.058 -2.45612 -0 -0 -2.25449 -0.34482 0 0 0 0 0 0.0183 0.00356 0.17198 0 -0.40943 0 1.9342 -0.25562 0.64833 -5.37035
ALA_726 -6.05701 0.59924 2.13745 -0.02288 0 0 2.38356 -2.22195 -0 -0 -2.93829 -0.37174 0 0 0 0 0 -0.0068 0 0 0 -0.43637 0 1.8394 -0.12215 0.35223 -4.86531
GLY_727 -4.58136 0.44244 3.40518 -0.00104 0 0 1.81716 -2.10453 -0 -0 -2.1956 -0.34044 0 0 0 0 0 -0.05823 0 0 0 -1.54293 0 0.83697 0.43061 0.35515 -3.53662
ASP_728 -5.79625 0.32942 7.44687 -0.19639 0.01879 0.60311 3.34068 -3.23111 -0 -0 -5.2699 -0.84903 0 0 -1.06423 0 0 -0.03861 0.05417 0 2.9176 -0.16503 0 -2.3716 0.1949 0.34692 -3.7297
SER_729 -4.43396 0.14786 5.63804 -0.0285 1e-05 0.04518 2.23706 -2.60758 -0 -8e-05 -0.71406 -1.02147 0 0 0 0 0 -0.08391 0.02775 0.19423 0 -0.03107 0.63961 -0.77834 -0.54498 0.41276 -0.90145
ASP_730 -4.48523 0.35176 7.38376 -0.16426 0.00045 0.54505 3.1406 -3.10681 -0.01566 -0.11844 -4.72734 -0.26207 0 0 -0.38386 -0.77803 0 0.00643 0.04353 0 3.49257 -0.00171 0 -2.3716 -0.36524 0.63529 -1.18082
GLU_731 -7.39461 0.43426 8.16453 -0.42894 0.07243 0.89125 2.87299 -3.38952 -0.01671 -0.1246 -2.99579 -0.46161 0 0 -0.68037 0 0 0.18543 0.11932 0 3.28846 -0.34124 0 -2.7348 -0.28322 0.63865 -2.1841
LEU_732 -9.8345 0.85863 5.37257 -0.47479 0.17586 0.11309 2.77019 -3.87695 -0.01281 -0.07763 -2.70619 0.20965 0 0 0 0 0 0.07674 0.23018 0.40689 0 -0.26445 0 0.18072 -0.39174 0.70343 -6.54111
ASP_733 -4.38138 0.21929 6.37174 -0.10888 0.01303 0.33317 3.13198 -2.92129 -0 -0 -3.80999 -0.39047 0 0 0 -0.57424 0 0.03983 0.0742 0 1.68304 0.16129 0 -2.3716 -0.24011 0.64429 -2.12611
ARG_734 -6.08614 0.28651 8.20236 -0.67303 0.18336 0.44551 3.14491 -3.62565 -0 -0 -4.93873 0.24614 0 0 0 -0.77803 0 -0.01115 0.11811 1.89406 0 -0.08304 0 -1.2888 -0.31297 0.48664 -2.78994
LEU_735 -9.70026 0.93358 4.30689 -0.93486 0.72924 0.42902 2.97695 -3.07508 -0 -0 -2.60168 0.04346 0 0 0 0 0 -0.01909 0.13469 1.79619 0 -0.20204 0 0.18072 -0.18286 0.64603 -4.53911
VAL_736 -6.87241 0.36993 3.95464 -0.30277 0.137 0.0674 2.73168 -2.91137 -0 -0 -3.48307 -0.16451 0 0 0 0 0 0.01391 0.00082 0.06066 0 -0.29838 0 1.9342 -0.03214 0.51513 -4.2793
ALA_737 -4.1824 0.17964 4.74161 -0.02185 0 0 2.6444 -2.50562 -0.01281 -0.07763 -3.21766 -0.34604 0 0 0 0 0 0.09396 0 0 0 -0.26547 0 1.8394 -0.28392 0.3263 -1.08811
SER_738 -4.79618 0.31138 5.95283 -0.02747 0 0.06372 2.86469 -2.70711 -0.01632 -0.14572 -2.25418 -0.61702 0 0 0 0 0 -0.00561 0.00191 0.67857 0 0.33766 0.60848 -0.77834 -0.0948 0.19567 -0.42784
CYS_739 -8.78222 0.63592 5.27137 -0.04569 0 0.01581 3.32671 -2.95697 -0 -0 -3.40119 -0.02982 0 0 0 0 0 0.00406 0.00113 0.27532 0 0.26314 0 3.6196 0.2622 0.27379 -1.26685
THR_740 -4.62978 0.24424 5.98216 -0.19573 0.09784 0.06754 2.58965 -2.81035 -0.03973 -0.35629 -2.83345 -0.03533 0 0 0 0 0 -0.02079 0.01774 0.06631 0 -0.01263 2.44131 -1.0874 0.17755 0.39961 0.06246
THR_741 -3.52402 0.21509 4.27935 -0.20605 0.13492 0.07473 1.9301 -1.94226 -0.01272 -0.08677 -2.0028 -0.04393 0 0 0 0 0 -0.04274 0.00068 0.15711 0 0.12253 2.29786 -1.0874 0.0425 0.37749 0.68366
GLU_742 -4.87641 0.38218 5.28365 -0.44602 0.09935 0.8972 1.37443 -2.22366 -0 -0 -1.51841 -0.47523 0 0 0 0 0 -0.08201 0.03789 0 2.98256 -0.01463 0 -2.7348 -0.03528 0.42159 -0.92762
CYS_743 -2.35166 0.27275 2.76707 -0.06002 0.0306 0.02422 1.0487 -1.3228 -0.01392 -0.09033 -1.50528 -0.93796 0 0 0 0 0 0.10573 0.02091 0.03549 0 0.44968 0 3.6196 0.34436 0.46869 2.90584
ILE_744 -8.08991 0.8469 3.05814 -0.49323 0.38703 0.11937 2.01346 -2.56806 -0.01348 -0.13947 -1.5122 -0.08706 0 0 0 0 0 -0.04827 0.05925 0.33641 0 -0.69444 0 0.73287 0.13673 0.72794 -5.22801
ARG_745 -2.97495 0.30954 2.20226 -0.6784 0.09452 0.48525 1.29778 -1.41157 -0.03203 -0.16781 -1.82462 0.61707 0 0 0 0 0 -0.0847 0.18928 1.98535 0 0.00442 0 -1.2888 -0.52153 0.72414 -1.07481
ALA_746 -4.03288 0.50794 0.75916 -0.02318 0 0 1.05701 -1.23603 -0.02625 -0.21682 -0.35835 -0.43047 0 0 0 0 0 0.09593 0 0 0 -0.12457 0 1.8394 -0.09748 0.3534 -1.93321
LYS_747 -3.23737 0.10069 3.49784 -0.4413 0.08165 0.23318 2.3028 -1.72914 -0 -0 -2.79553 -0.09537 0 0 0 0 0 0.09695 0.01605 1.75666 0 0.00947 0 -1.5107 0.12349 0.30035 -1.29029
ARG_748 -2.61316 0.13405 2.60259 -0.9216 0.22511 0.56447 1.04478 -1.22758 -0 -8e-05 -2.61302 0.59832 0 0 0 -0.57424 0 0.05168 0.06492 2.51826 0 -0.13758 0 -1.2888 -0.25036 0.37875 -1.44349
LEU_749 -6.18744 0.65809 3.41012 -0.45445 0.29451 0.07566 1.48506 -2.05474 -0.01204 -0.07258 -1.62149 0.15535 0 0 0 0 0 0.01485 0.16379 0.48558 0 -0.37029 0 0.18072 -0.33054 0.38221 -3.79763
ALA_750 -0.98734 0.10081 0.779 -0.03053 0.01339 0 0.0082 -0.48353 -0 -0 0.01949 -0.49414 0 0 0 0 0 -0.00382 0 0 0 -0.10834 0 1.8394 0.05291 0.28971 0.9952
VAL_751 -5.60847 0.69155 2.06456 -0.27196 0.1547 0.05792 1.96893 -1.75775 -0.00784 -0.03348 -1.17584 -0.43989 0 0 0 0 0 -0.09071 0.02534 0.23371 0 -0.68334 0 1.9342 0.03892 0.27488 -2.62456
ASP_752 -4.3043 0.41378 4.25985 -0.2251 0.06887 0.75163 1.54444 -2.0885 -0.01449 -0.15505 -2.58237 -3.35937 0 0 0 0 0 -0.06007 0.38473 0 3.20295 -0.45158 0 -2.3716 -0.49535 0.40928 -5.07225
TYR_753 -8.90683 0.99043 3.59291 -1.18704 0.27597 0.82905 1.96635 -2.73261 -0.00826 -0.15588 -0.19372 -0.33192 0 0 0 0 0 0.13064 0.10417 0 2.02761 -0.13269 0.0173 1.2797 -0.37279 0.55397 -2.25367
ALA_754 -5.83046 0.59977 2.3446 -0.03088 0.02513 0 1.47025 -2.18745 -0.02327 -0.11015 -1.46591 -0.49965 0 0 -0.3799 0 0 0.28185 0 0 0 -0.08504 0 1.8394 0.13094 0.55274 -3.36804
SER_755 -5.48072 1.02252 3.48528 -0.02313 0 0.05487 1.85848 -2.20301 -0.00826 -0.15588 -1.23335 -0.43789 0 0 0 0 0 0.02129 0.07578 0.14295 0 -0.47751 0.6016 -0.77834 -0.09731 0.6392 -2.99344
HIS_D_756 -9.31506 1.02468 7.19415 -0.44836 0.01989 0.58371 3.67333 -4.10839 -0 -0 -4.66428 -0.58174 0 0 -0.48906 -0.8421 0 -0.09903 0.01853 0 1.66654 -0.43267 0 -0.45461 -0.48559 0.74353 -6.99656
SER_757 -6.3279 0.45346 6.89801 -0.03982 0 0.0771 3.0867 -3.23876 -0.03882 -0.19356 -2.7319 -0.93256 0 0 -1.02036 0 0 0.00063 0.39701 0.03721 0 -0.56348 1.73691 -0.77834 -0.35828 0.77903 -2.75773
SER_758 -3.13794 0.31973 4.36958 -0.03861 0.00095 0.04835 2.45538 -1.84307 -0 -0 -2.68818 -0.27208 0 0 -0.85948 -0.5138 0 -0.07187 0.02275 0.15093 0 -0.40917 1.76371 -0.77834 -0.24213 0.67058 -1.05272
HIS_D_759 -6.43053 0.79167 5.43118 -0.40186 0.00606 0.47844 2.54917 -2.73703 -0 -0 -3.05009 -0.35148 0 0 -0.64046 0 0 -0.02626 0.00272 0 2.57558 -0.06818 0 -0.45461 -0.29363 0.40059 -2.21872
VAL_760 -8.45497 1.23619 3.80184 -0.33198 0.40837 0.07661 3.33257 -2.95245 -0.01555 -0.0834 -1.70985 -0.42821 0 0 0 0 0 -0.12151 0.01547 1.43972 0 0.4475 0 1.9342 -0.30015 0.41193 -1.29367
GLU_761 -5.1044 0.63842 6.80033 -0.36405 0.03145 0.68289 3.26454 -2.85972 -0.00114 -0.00396 -4.42568 -0.44706 0 0 0 -0.94613 0 -0.08519 0.13187 0 3.78908 -0.30039 0 -2.7348 -0.43176 0.46094 -1.90475
THR_762 -3.43143 0.46075 3.0541 -0.21161 0.18742 0.0786 1.63679 -1.46177 -0 -0 -1.69033 -0.15041 0 0 0 0 0 -0.01769 0.00051 0.20301 0 0.26432 2.29987 -1.0874 -0.14062 0.40261 0.39675
ILE_763 -8.7659 1.14955 2.90914 -0.57951 0.33243 0.17837 2.44532 -2.51206 -0.00792 -0.06418 -2.12317 -0.04031 0 0 0 0 0 0.00796 0.10154 0.50271 0 0.11671 0 0.73287 0.20631 0.52332 -4.88682
ARG_764 -6.49394 0.41597 6.98234 -0.86034 0.21842 0.57906 3.46015 -3.09671 -0.00906 -0.05483 -4.79295 0.397 0 0 0 -1.13044 0 0.15424 0.10721 2.10678 0 -0.07744 0 -1.2888 0.19117 0.73024 -2.46194
ASP_765 -3.51373 0.1344 4.80881 -0.1136 0.01281 0.35028 2.18996 -2.21111 -0 -0 -3.51417 -0.31379 0 0 0 -1.13044 0 -0.01858 0.05331 0 1.71404 0.22736 0 -2.3716 0.04204 0.45477 -3.19923
ALA_766 -4.1387 0.28537 3.12364 -0.02077 0 0 1.5274 -2.04094 -0.00403 -0.03187 -0.6462 -0.34 0 0 0 0 0 -0.0278 0 0 0 -0.04127 0 1.8394 -0.15842 0.1676 -0.50659
LEU_767 -8.76543 1.30561 3.27559 -0.49716 0.18155 0.10551 2.38624 -2.69185 -0 -0 -1.59276 0.24343 0 0 0 0 0 0.00054 0.15261 0.57343 0 -0.23094 0 0.18072 -0.09706 0.53733 -4.93264
HIS_768 -5.51288 0.42043 5.0354 -0.6804 0.02205 0.69183 2.39942 -2.80082 -0.00792 -0.06418 -2.65633 -0.37943 0 0 0 0 0 0.02407 0.13224 0 1.79739 -0.28458 0 -0.45461 0.06829 0.5503 -1.69972
ALA_769 -3.99704 0.22829 4.56953 -0.02213 0 0 2.25605 -2.42851 -0.00792 -0.05088 -1.92415 -0.32528 0 0 0 0 0 -0.03025 0 0 0 -0.11972 0 1.8394 0.04448 0.44362 0.4755
GLU_770 -5.71022 0.24766 5.91355 -0.21096 0.02383 0.28157 2.30335 -2.87833 -0.01951 -0.16489 -1.51778 -0.56323 0 0 0 0 0 -0.03387 0.0768 0 3.04794 -0.23458 0 -2.7348 -0.30283 0.49243 -1.98387
LEU_771 -8.19399 0.66168 3.52682 -0.52365 0.22721 0.11902 2.38996 -2.75756 -0.00403 -0.03187 -2.03567 0.01434 0 0 0 0 0 -0.00779 0.01124 3.23833 0 -0.28745 0 0.18072 -0.33768 0.32408 -3.48629
GLY_772 -2.91522 0.26159 3.67908 -5e-05 0 0 1.44321 -1.8899 -0.01651 -0.12637 -0.95919 -0.41488 0 0 0 0 0 0.00814 0 0 0 0.56153 0 0.83697 0.14947 0.27582 0.89368
GLU_773 -2.90963 0.17313 4.01775 -0.21405 0.02595 0.30323 1.26674 -1.77306 -0.01951 -0.16489 -0.7622 -0.59001 0 0 0 0 0 -0.05322 0.03922 0 3.01748 -0.25873 0 -2.7348 -0.02951 0.30147 -0.36465
ASP_774 -3.45177 0.23399 4.67211 -0.11915 0.00757 0.37633 1.37132 -1.97711 -0.00384 -0.02104 -0.66732 -0.32257 0 0 0 0 0 0.01122 0.0082 0 1.99654 -0.30591 0 -2.3716 -0.39808 0.78275 -0.17836
PHE_775 -7.45025 0.53336 3.82822 -0.83772 0.05189 0.12851 1.87257 -2.56653 -0.01651 -0.12637 -1.60724 -0.38729 0 0 0 0 0 -0.10667 0.00213 0 2.05773 0.18543 0 1.0402 -0.29532 0.90979 -2.78409
HIS_D_776 -4.45832 0.51154 4.3339 -0.42586 0.00779 0.27708 2.05647 -2.06291 -0.00097 -0.02039 -1.10142 -0.18483 0 0 -0.92791 0 0 0.31519 0.1535 0 2.78542 -0.08574 0 -0.45461 0.68298 1.24999 2.6509
PRO_777 -3.33877 0.53765 2.25765 -0.11193 0.00018 0.08413 1.07724 -1.03238 -0 -0 -2.06998 0.27116 0 0 -0.92791 0 0 0.27973 0.06854 0.09978 0 -1.1166 0 -2.4119 0.61359 1.1602 -4.5596
LEU_778 -8.015 1.52069 2.66842 -0.47023 0.20982 0.07975 2.02509 -2.15662 -0 -0 -1.76279 0.16722 0 0 -0.56994 0 0 0.54579 0.04232 0.64465 0 -0.05157 0 0.18072 -0.33744 1.61203 -3.66709
PRO_779 -3.46907 0.8544 2.5349 -0.11266 0 0.08471 1.4581 -1.19146 -0 -0 -0.80815 0.33453 0 0 0 0 0 0.02599 0.05194 0.24334 0 -1.18651 0 -2.4119 0.09843 1.61768 -1.87573
GLY_780 -2.09626 0.25812 1.65382 -0.00022 0 0 0.5084 -0.97694 -0 -0 0.09517 -0.15405 0 0 0 0 0 -0.02477 0 0 0 -0.41435 0 0.83697 0.37833 0.30315 0.36737
PHE_781 -9.68072 2.06168 0.03929 -0.48037 0.02615 0.20487 0.77274 -1.64347 -0 -0 -0.87532 0.05172 0 0 0 0 0 1.83521 0.05853 0 1.95573 -0.31969 0 1.0402 0.03564 2.53233 -2.38549
VAL_782 -5.87374 1.09117 2.9241 -0.27692 0.10033 0.05818 1.93351 -2.1878 -0 -0 -2.61925 0.14655 0 0 0 0 0 0.20909 0.02832 0.16176 0 -0.17892 0 1.9342 -0.28954 4.58472 1.74577
PRO_783 -5.21563 0.95261 2.66667 -0.10807 0.00887 0.07956 2.04159 -1.49975 -0.01063 -0.03416 -2.32589 0.27124 0 0 0 0 0 0.0994 0.16339 0.07389 0 -0.77696 0 -2.4119 0.59963 2.57391 -2.85225
PHE_784 -10.3222 1.04495 3.14604 -0.88748 0.09942 0.19287 2.5885 -2.9512 -0.02545 -0.19042 -1.81987 -0.39665 0 0 0 0 0 -0.06269 0.15873 0 2.98134 -0.25157 0 1.0402 0.90328 0.8419 -3.91023
PHE_785 -9.95308 1.22097 3.42171 -0.76738 0.42323 0.15778 1.77851 -3.16891 -0.04288 -0.19056 -0.65882 -0.51357 0 0 0 0 0 -0.08047 0.30992 0 3.31175 -0.13568 0 1.0402 0.19009 0.68834 -2.96885
SER_786 -5.88929 0.46032 6.40251 -0.03041 0.00296 0.02584 3.75307 -3.08473 -0.04063 -0.25682 -3.70471 -0.07678 0 0 0 0 0 -0.01039 0.00216 0.69965 0 0.43648 0.60724 -0.77834 0.16014 0.53426 -0.78746
THR_787 -7.55308 1.13894 5.52551 -0.11856 0.05538 0.05553 2.99656 -3.18805 -0.02351 -0.10244 -2.25536 -0.75262 0 0 -0.80115 0 0 -0.06519 0.08781 0.59625 0 0.18064 2.46312 -1.0874 0.09513 0.80372 -1.94878
VAL_788 -5.9737 0.76069 3.22474 -0.36747 0.36162 0.08707 1.61825 -2.11954 -0.01793 -0.14581 -1.27815 -0.15857 0 0 -0.82597 0 0 -0.1318 0.09291 0.65694 0 0.30757 0 1.9342 -0.13763 0.87951 -1.23308
THR_789 -3.95553 0.47222 3.6377 -0.20907 0.20068 0.07891 1.17001 -1.78832 -0.03686 -0.18595 -0.12099 -0.51743 0 0 -0.16326 0 0 -0.02711 1e-05 0.61032 0 -0.37568 2.29776 -1.0874 -0.0101 0.46946 0.45936
GLY_790 -3.03276 0.33965 2.46607 -6e-05 0 0 0.85729 -1.4289 -0.01126 -0.07265 -0.22364 -0.36201 0 0 0 0 0 -0.13416 0 0 0 -1.5157 0 0.83697 0.22429 0.27465 -1.78221
ARG_791 -6.50205 0.41227 7.09765 -0.86505 0.25693 0.65792 3.69497 -3.29365 -0.08214 -0.42406 -3.98582 0.20276 0 0 -0.76896 -1.72885 0 0.01089 0.0923 2.303 0 -0.02584 0 -1.2888 0.28553 0.40379 -3.54722
TRP_792 -6.68298 0.81511 3.79333 -0.65264 0.16826 0.33847 1.59087 -2.17988 -0.00955 -0.11734 -1.24218 -0.30748 0 0 -0.76896 0 0 0.00972 0.00315 0 2.79108 -0.19388 0 1.6906 -0.17933 0.55427 -0.57939
THR_793 -5.7668 0.63578 3.4492 -0.16211 0.06739 0.05495 1.98875 -1.9804 -0.05865 -0.38671 -2.11073 -0.2568 0 0 0 0 0 0.12354 0.04819 0.33474 0 0.0031 2.4248 -1.0874 -0.20661 0.65074 -2.23506
GLN_794 -5.92442 0.87818 6.2555 -0.76135 0.20017 0.73636 3.74026 -2.75305 -0.04339 -0.1545 -3.6527 -0.30708 0 0 -1.5519 -0.60967 0 0.08846 0.04295 0 4.52609 0.03751 0 -0.18838 0.02593 1.63814 2.22311
PRO_795 -7.6557 1.45071 3.7212 -0.06974 0 0.04327 1.63837 -1.85083 -0 -0 -1.22137 0.61565 0 0 0 0 0 -0.06714 0.06959 0.18357 0 -0.74213 0 -2.4119 0.14807 2.11533 -4.03305
ASP_796 -4.37847 0.29435 5.59912 -0.12498 0.01526 0.38192 2.88346 -2.44539 -0.00097 -0.02039 -4.1971 -0.41684 0 0 -1.22212 -0.60967 0 0.00286 0.14467 0 2.68025 -0.30347 0 -2.3716 -0.15516 1.07827 -3.166
GLU_797 -5.49459 0.93063 6.83359 -0.20135 0.01747 0.25462 4.43311 -2.97093 -0.02871 -0.22315 -5.85828 -0.52801 0 0 -0.89972 -1.72885 0 -0.05775 0.01853 0 4.06126 -0.10522 0 -2.7348 -0.65189 0.66036 -4.27368
LEU_798 -9.07516 1.38252 0.7519 -0.56222 0.22263 0.18229 1.68644 -2.03453 -0.01079 -0.04213 -1.25488 0.09778 0 0 -0.24448 0 0 0.04114 0.01695 0.26882 0 0.06607 0 0.18072 0.25039 1.10466 -6.9719
ASP_799 -5.69665 0.75089 6.47826 -0.10405 0.00478 0.30328 2.93492 -3.12206 -0.01972 -0.11112 -3.99599 -1.12092 0 0 -0.8089 0 0 -0.01895 0.00359 0 2.30512 -0.27068 0 -2.3716 0.49776 0.86137 -3.50065
ALA_800 -5.38488 0.67219 3.43677 -0.02326 0 0 2.23718 -2.42246 -0 -0 -2.70435 -0.35413 0 0 -0.8089 0 0 -0.063 0 0 0 -0.34413 0 1.8394 -0.18682 0.42741 -3.67896
GLY_801 -3.59369 0.24562 4.37315 -5e-05 0 0 1.70573 -2.1189 -0 -0 -1.036 -0.40694 0 0 0 0 0 -0.04765 0 0 0 0.23341 0 0.83697 0.39015 0.32629 0.9081
TYR_802 -9.71759 0.80859 5.4833 -0.85162 0.08377 0.30376 3.01611 -3.44442 -0 -0 -1.84987 -0.28988 0 0 0 0 0 -0.00353 0.03458 0 1.98566 -0.43511 0.09443 1.2797 0.59277 0.35753 -2.55182
TRP_803 -13.3082 1.25377 5.01552 -0.9884 0.13513 0.40888 2.79065 -4.01196 -0.01591 -0.13017 -3.0621 -0.34991 0 0 -0.24448 0 0 0.27349 0.03475 0 1.73903 0.11411 0 1.6906 -0.10386 0.63983 -8.11922
TYR_804 -9.771 1.06889 6.98973 -1.13507 0.141 0.49678 3.62502 -3.6601 -0.01927 -0.15682 -3.25935 -0.2782 0 0 0 -0.34324 0 -0.0002 0.03808 0 1.82929 -0.31294 0.04336 1.2797 -0.1375 0.78078 -2.78107
ARG_805 -7.31486 0.39178 7.34583 -0.75639 0.09939 0.49586 2.94479 -3.49735 -0.00034 -0.01021 -2.35399 0.31993 0 0 0 0 0 0.13678 0.01701 1.45194 0 -0.14137 0 -1.2888 -0.22296 0.58896 -1.794
ASN_806 -6.64307 0.61447 6.4448 -0.336 0.00872 0.6412 2.95159 -3.22344 -0.01722 -0.15101 -1.35089 -0.11569 0 0 0 0 0 0.01523 4e-05 0 2.54909 0.62122 0 -0.93687 -0.03472 0.31839 1.35583
LEU_807 -8.38503 0.8659 4.45757 -0.72491 0.33433 0.31621 3.00748 -3.01763 -0 -0 -2.7293 0.0302 0 0 0 0 0 -0.06323 0.04594 1.21087 0 -0.29683 0 0.18072 0.00974 0.54048 -4.21751
ARG_808 -7.77039 0.401 7.06531 -0.76249 0.17413 0.53668 2.77274 -3.26353 -0.01904 -0.16172 -1.92004 0.29022 0 0 0 -0.60289 0 -0.03379 0.07434 2.56133 0 -0.0858 0 -1.2888 -0.09556 0.67992 -1.44838
ARG_809 -6.18776 0.35468 6.47022 -0.75524 0.08575 0.42969 3.40094 -2.89538 -0.0287 -0.14032 -3.24394 0.40673 0 0 -1.31503 0 0 0.04826 0.25739 2.66284 0 -0.02674 0 -1.2888 -0.03907 0.74865 -1.05584
THR_810 -5.08363 0.49878 2.95942 -0.15732 0.03907 0.05716 1.10157 -1.97191 -0.01793 -0.14581 -1.54309 -0.33519 0 0 -0.43505 0 0 -0.00282 0.02869 0.06959 0 0.04515 4.10589 -1.0874 -0.34673 0.75713 -1.46444
VAL_811 -7.93124 0.93809 3.67537 -0.32222 0.331 0.07535 3.17576 -2.82147 -0 -0 -1.35388 -0.29314 0 0 -0.5555 0 0 -0.02256 0.01762 0.18409 0 -0.13575 0 1.9342 -0.31514 0.67714 -2.74227
ARG_812 -7.81949 0.5444 7.83603 -0.75824 0.21507 0.57747 3.36242 -3.69212 -0.07249 -0.34203 -3.01751 0.00199 0 0 -0.16326 -1.22808 0 -0.10883 0.19552 2.19105 0 -0.13366 0 -1.2888 -0.2049 0.83288 -3.07259
PHE_813 -10.626 1.10563 2.09104 -0.91523 0.04564 0.29855 2.43001 -2.771 -0.00604 -0.05119 -1.72102 -0.01792 0 0 0 0 0 -0.01821 0.00243 0 1.89374 -0.33772 0 1.0402 -0.14083 0.59584 -7.10209
ALA_814 -6.05818 0.67061 3.58054 -0.02379 0 0 2.02153 -2.82563 -0 -0 -1.82075 -0.36843 0 0 0 0 0 -0.07292 0 0 0 -0.40318 0 1.8394 -0.29992 0.38402 -3.3767
ASP_815 -5.14583 0.32881 6.64106 -0.10522 0.00511 0.31842 3.26952 -3.03011 -0.01677 -0.10734 -4.28537 -0.2233 0 0 0 -1.80008 0 0.05014 0.0084 0 1.84852 0.03935 0 -2.3716 -0.35087 0.41078 -4.51637
ALA_816 -6.59319 1.35723 3.01574 -0.02204 0 0 2.76279 -2.75413 -0 -0 -1.92735 -0.34116 0 0 0 0 0 0.05439 0 0 0 -0.20585 0 1.8394 -0.27733 0.50262 -2.58888
VAL_817 -8.66475 0.84352 2.10295 -0.31333 0.18712 0.07218 2.5449 -2.65285 -0 -0 -2.64312 -0.20029 0 0 0 0 0 -0.02277 0.01916 0.07847 0 -0.31046 0 1.9342 -0.24293 0.57121 -6.6968
ARG_818 -6.75008 0.46885 7.16867 -1.10684 0.33392 0.84538 3.32095 -3.52088 -0.02145 -0.14274 -3.04565 0.32154 0 0 0 -0.572 0 0.01156 0.08754 2.41393 0 -0.07871 0 -1.2888 -0.1804 0.4661 -1.26914
ALA_819 -5.30508 0.44803 4.68967 -0.02205 0 0 2.59707 -2.7605 -0.02074 -0.14454 -2.03399 -0.35858 0 0 0 0 0 0.0772 0 0 0 -0.23462 0 1.8394 -0.31886 0.34058 -1.20703
LEU_820 -10.1786 1.04219 4.22216 -0.46265 0.21666 0.10691 3.3311 -3.26972 -0 -0 -2.42008 0.19611 0 0 0 0 0 0.08026 0.06864 0.33009 0 -0.28863 0 0.18072 -0.35384 0.49559 -6.70311
ALA_821 -5.04684 0.67265 3.71828 -0.02099 0 0 2.5126 -2.57157 -0 -0 -2.15024 -0.35862 0 0 0 0 0 0.02244 0 0 0 -0.28209 0 1.8394 -0.35654 0.53946 -1.48204
GLU_822 -3.58016 0.29506 4.37527 -0.21525 0.03005 0.30441 1.5967 -1.96139 -0.02074 -0.14454 -0.88049 -0.60328 0 0 0 0 0 -0.05884 0.01916 0 3.05762 -0.35735 0 -2.7348 -0.54786 0.3032 -1.12323
GLN_823 -5.85379 0.43506 4.94025 -0.28268 0.04662 0.24473 2.68185 -2.533 -0 -0 -2.40213 -0.61295 0 0 -0.50505 0 0 -0.03863 0.03995 0 2.81228 -0.17716 0 -0.18838 -0.56936 0.28412 -1.67828
GLY_824 -3.11606 0.12341 3.54877 -5e-05 0 0 1.7897 -1.75477 -0 -0 -2.72715 -0.34915 0 0 0 0 0 -0.19325 0 0 0 -1.52943 0 0.83697 -0.39832 0.3894 -3.37993
TYR_825 -12.325 2.47851 3.7616 -0.61805 0.05736 0.32069 2.49163 -3.32497 -0 -0 -0.89299 -0.13072 0 0 0 0 0 0.06388 0.03161 0 2.32834 -0.03596 0.00012 1.2797 -0.3206 0.68903 -4.14581
ARG_826 -8.48941 1.0428 8.46546 -0.81167 0.17876 0.54296 4.06241 -3.73051 -0.01698 -0.13749 -5.67279 0.23181 0 0 0 -1.35265 0 0.00626 0.26174 2.94624 0 -0.05667 0 -1.2888 0.27117 1.27947 -2.26788
THR_827 -5.55833 0.17124 3.81942 -0.17581 0.09579 0.06701 2.16787 -2.3144 -0.0015 -0.00447 -2.29805 -0.21855 0 0 0 -0.47131 0 -0.04317 0.0016 0.10085 0 0.05816 2.27753 -1.0874 0.50461 1.27194 -1.63697
PHE_828 -10.7232 1.49397 0.83213 -0.53601 0.12759 0.26392 2.86317 -2.43853 -6e-05 -0.00016 -2.37988 -0.04206 0 0 0 0 0 -0.07704 0.04284 0 2.68182 -0.21708 0 1.0402 0.13792 0.73876 -6.19174
LEU_829 -8.44727 0.96982 2.53779 -0.65146 0.40167 0.23803 2.68903 -2.47184 -0.00126 -0.00338 -3.24882 0.02181 0 0 0 0 0 -0.06108 0.0645 1.5167 0 -0.35969 0 0.18072 0.00958 0.75878 -5.85636
GLU_830 -8.39293 0.55112 10.3038 -0.3037 0.0397 0.37215 5.4093 -4.23122 -0.02182 -0.13729 -9.58136 -0.39691 0 0 -2.40544 -0.45321 0 0.04413 0.3152 0 3.01381 0.28939 0 -2.7348 0.0589 0.87098 -7.39022
VAL_831 -8.15551 0.79842 1.50652 -0.31119 0.31486 0.07824 1.72888 -2.10311 -0 -0 -1.19564 -0.51714 0 0 0 0 0 0.08251 0.02301 0.13599 0 0.22159 0 1.9342 0.34872 0.62473 -4.48489
SER_832 -6.24109 0.71794 4.89686 -0.02928 0 0.06939 2.54356 -2.47883 -0.02182 -0.13728 -1.72319 -0.57272 0 0 -0.30312 0 0 0.00341 0.18883 0.04034 0 -0.56616 0.62354 -0.77834 0.13298 0.37784 -3.25713
ALA_833 -5.64537 0.84444 1.99122 -0.02749 0.00639 0 1.77713 -1.95906 -0.01125 -0.09707 -0.8298 -0.44252 0 0 -0.54108 0 0 -0.01463 0 0 0 -0.01786 0 1.8394 -0.43079 0.47355 -3.0848
HIS_834 -8.89493 1.25988 7.70305 -0.55718 0.01214 0.3749 3.2819 -3.6031 -0.01125 -0.09707 -2.41832 -0.84827 0 0 -1.43776 0 0 -0.02245 0.04364 0 1.75498 -0.5466 0 -0.45461 0.23699 1.1849 -3.03918
PRO_835 -5.08529 0.60286 3.18538 -0.18451 0.00087 0.12801 0.80378 -1.27436 -0 -0 -0.00626 0.03738 0 0 0 0 0 -0.01782 0.00412 0.59916 0 -0.79443 0 -2.4119 0.30344 1.1966 -2.91295
ILE_836 -4.91957 0.35379 3.1418 -0.62733 0.37137 0.14012 1.55161 -1.68801 -0 -0 -1.024 0.04626 0 0 -0.76297 0 0 0.07159 0.00428 0.9116 0 -0.25578 0 0.73287 0.17904 0.66484 -1.10848
LEU_837 -8.22687 0.6932 2.90063 -0.51127 0.26593 0.1442 2.49996 -2.41103 -0.00056 -0.00673 -2.33311 0.14354 0 0 -1.01308 0 0 0.08978 0.10588 0.16009 0 -0.19024 0 0.18072 0.21637 0.96192 -6.33065
THR_838 -4.95607 0.43764 5.25358 -0.20755 0.1286 0.0751 2.78999 -2.57511 -0 -0 -1.9896 -0.14754 0 0 -0.62939 -0.45321 0 -0.00684 0.45372 0.07174 0 0.0702 2.55024 -1.0874 0.02878 0.82519 0.63209
ALA_839 -3.28631 0.24117 3.77858 -0.02287 0 0 1.39419 -1.91696 -0.02126 -0.15597 -0.5901 -0.36749 0 0 0 0 0 -0.05403 0 0 0 -0.28738 0 1.8394 -0.04728 0.25473 0.75842
ALA_840 -5.39575 0.58939 3.9967 -0.02159 0 0 2.51819 -2.59317 -0.02 -0.15617 -1.90155 -0.35807 0 0 0 0 0 -0.04278 0 0 0 -0.2257 0 1.8394 -0.48841 0.16172 -2.09778
ILE_841 -9.06229 0.81631 3.11631 -0.52003 0.34312 0.10535 2.53866 -2.78101 -0 -0 -2.19657 -0.01944 0 0 0 0 0 -0.01769 0.05962 0.56992 0 -0.41863 0 0.73287 -0.21328 0.43973 -6.50706
GLU_842 -4.71961 0.16272 5.66574 -0.21394 0.03446 0.30476 2.25477 -2.65194 -0.02412 -0.2044 -1.64077 -0.58594 0 0 0 0 0 0.05675 0.00616 0 3.02122 -0.19054 0 -2.7348 -0.25678 0.4984 -1.21787
GLU_843 -6.32782 0.27503 7.95475 -0.21988 0.03232 0.30175 3.28334 -3.35348 -0.02 -0.15617 -4.83871 -0.5656 0 0 0 -1.02992 0 -0.02752 0.01668 0 3.0467 -0.28784 0 -2.7348 -0.5363 0.41354 -4.77395
ILE_844 -9.58791 1.27913 4.7205 -0.52553 0.37345 0.1049 3.48067 -3.34818 -0 -0 -3.10331 -0.00184 0 0 0 0 0 -0.00847 0.1203 0.57565 0 -0.43303 0 0.73287 -0.29522 0.65088 -5.26515
GLY_845 -5.0929 0.40501 5.22682 -5e-05 0 0 2.88161 -2.87073 -0 -0 -2.52023 -0.41816 0 0 0 0 0 -0.09574 0 0 0 0.15012 0 0.83697 0.58351 0.51193 -0.40185
ASP_846 -3.2099 0.16891 4.70172 -0.10317 0.00585 0.30963 1.83348 -2.20528 -0 -0 -1.3481 -0.33895 0 0 0 0 0 -0.02191 0.00609 0 1.80295 0.31443 0 -2.3716 0.65872 0.28098 0.48386
GLY_847 -2.03148 0.11481 2.81086 -4e-05 0 0 1.2393 -1.38053 -0 -0 -1.13808 -0.40947 0 0 0 0 0 -0.08453 0 0 0 0.47953 0 0.83697 0.21198 0.30778 0.95709
SER_848 -3.56553 0.23087 4.08721 -0.03704 0.00773 0.02697 2.03383 -1.9397 -0 -0 -2.29924 0.01932 0 0 0 0 0 -0.01493 0.07338 0.69797 0 -0.2544 1.80287 -0.77834 -0.18178 0.39754 0.30673
GLY_849 -1.55218 0.09094 2.21027 -5e-05 0 0 1.02304 -1.10086 -0 -0 -0.94604 -0.4098 0 0 0 0 0 -0.11043 0 0 0 -1.13815 0 0.83697 -0.72082 0.36631 -1.4508
ALA_850 -3.45516 0.2712 2.19346 -0.02422 0 0 1.72776 -1.62383 -0.00991 -0.1111 -1.27287 -0.32903 0 0 0 0 0 0.00018 0 0 0 0.21251 0 1.8394 -0.19272 0.23742 -0.53693
ASP_851 -2.53458 0.41456 3.44496 -0.26055 0.0464 0.85065 1.05492 -1.456 -1e-05 -0.00027 -2.16808 -0.51936 0 0 0 -0.74697 0 0.02892 0.07808 0 2.09926 -0.7257 0 -2.3716 0.14104 0.46661 -2.15773
LEU_852 -6.58505 0.84815 0.75803 -0.49142 0.28835 0.09495 1.3058 -1.66619 -0.01516 -0.15375 -0.85021 0.18791 0 0 0 0 0 0.08552 0.31842 0.50556 0 -0.30476 0 0.18072 -0.17008 0.75783 -4.90538
SER_853 -3.49181 0.1305 3.55766 -0.0202 0 0.03138 2.25995 -1.76069 -0.00526 -0.04291 -2.61889 -1.05426 0 0 0 0 0 -0.0206 2e-05 1.81963 0 -0.56212 0.60126 -0.77834 0.00039 0.51156 -1.44273
ALA_854 -3.61385 0.72737 0.59974 -0.02089 0 0 1.09318 -1.15219 -0.0023 -0.0417 -1.05146 -0.41977 0 0 0 0 0 0.00838 0 0 0 -0.54245 0 1.8394 0.17112 0.25665 -2.14876
ILE_855 -6.45829 0.45576 2.27478 -0.55181 0.47975 0.15777 2.1993 -1.99197 -0 -0 -1.98789 -0.35724 0 0 0 0 0 -0.00684 0.1807 0.44399 0 -0.00309 0 0.73287 -0.08617 0.425 -4.09337
HIS_856 -7.08181 0.42852 5.48556 -0.79867 0.00991 1.02955 1.46674 -2.69494 -0.01166 -0.04468 -1.74514 -1.08985 0 0 0 -0.45309 0 0.24508 0.01279 0 2.35627 0.08508 0 -0.45461 0.05367 0.52698 -2.67429
SER_857 -5.43612 0.37464 4.47296 -0.01692 0 0.03922 2.14498 -2.27545 -0.03308 -0.13424 0.27543 -0.67852 0 0 0 -0.63482 0 0.25121 0.01587 0.62121 0 -0.04977 0.6727 -0.77834 1.53288 0.59576 0.9596
LEU_858 -8.68782 1.03383 2.99075 -0.42925 0.12281 0.07044 1.84361 -2.6252 -0.02516 -0.09566 -2.31332 0.21284 0 0 0 0 0 -0.00592 0.0279 0.4794 0 -0.08411 0 0.18072 1.43233 0.88209 -4.98971
ARG_859 -7.26584 0.45397 8.43582 -0.56207 0.06958 0.37297 3.69123 -3.62144 -0.01166 -0.04468 -4.48368 0.14358 0 0 0 -0.9416 0 -0.00041 0.29244 2.12485 0 -0.2361 0 -1.2888 -0.02767 0.99707 -1.90242
ARG_860 -7.0156 0.64252 6.40148 -0.74525 0.14316 0.47714 2.68658 -3.00247 -0 -0 -2.603 0.54 0 0 -2.35289 0 0 -0.05393 0.81121 2.26731 0 0.01465 0 -1.2888 -0.38315 0.8584 -2.60265
GLY_861 -1.7632 0.03868 1.57796 -7e-05 0 0 0.98498 -0.87677 -0 -0 -0.05775 -0.37399 0 0 0 0 0 -0.13351 0 0 0 -1.51969 0 0.83697 -0.59245 0.50007 -1.37877
ASP_862 -4.30326 0.14566 6.58727 -0.24111 0.14458 0.79684 3.595 -2.856 -0.02607 -0.17101 -4.16532 -1.37667 0 0 -0.64131 -0.78915 0 -0.02993 0.01238 0 1.87859 -0.90246 0 -2.3716 -0.01683 0.25526 -4.47516
GLY_863 -4.38859 0.9181 4.09161 -9e-05 0 0 2.03403 -2.18602 -0 -0 -1.68885 -0.3644 0 0 -1.15532 0 0 0.02259 0 0 0 0.58021 0 0.83697 0.67355 0.29868 -0.32755
SER_864 -5.86545 0.55379 6.46765 -0.03937 2e-05 0.06851 3.52141 -3.125 -0 -0 -5.23211 -0.04989 0 0 -0.64131 -0.78915 0 0.01444 8e-05 0.16693 0 -0.43893 1.78222 -0.77834 0.05361 0.47417 -3.85669
LEU_865 -7.52536 0.9715 4.81156 -0.66863 0.17583 0.26571 2.72188 -2.79668 -0.00909 -0.04125 -1.64681 0.01845 0 0 -0.86676 0 0 -0.00623 0.01443 1.06049 0 -0.22368 0 0.18072 -0.40736 0.62389 -3.3474
ALA_866 -4.36821 0.4407 3.15615 -0.02198 0 0 1.71373 -2.12568 -0.01716 -0.13214 -0.91304 -0.35669 0 0 0 0 0 0.04299 0 0 0 -0.39151 0 1.8394 -0.41371 0.4014 -1.14573
ASP_867 -6.89254 0.40549 10.4765 -0.22897 0.00195 0.74554 5.15125 -4.48928 -0.0225 -0.13029 -4.93098 0.08689 0 0 0 -1.39469 0 0.19113 0.0424 0 3.66874 -0.03585 0 -2.3716 -0.41244 0.37067 0.23138
PHE_868 -10.635 1.24541 4.19752 -0.86365 0.08271 0.32342 3.18074 -3.36781 -0 -0 -1.94361 -0.12168 0 0 0 0 0 0.11062 0.55652 0 2.33221 -0.14281 0 1.0402 -0.18134 0.66904 -3.51748
GLY_869 -5.0198 0.48397 5.49899 -5e-05 0 0 2.88198 -2.82369 -0 -0 -3.39956 -0.41623 0 0 0 0 0 0.10434 0 0 0 0.16042 0 0.83697 0.54687 0.53539 -0.61038
GLU_870 -6.57705 0.55992 8.00617 -0.36161 0.12027 0.43907 3.73081 -3.55785 -0 -0 -4.26174 -0.62878 0 0 0 -1.1896 0 0.08784 0.07335 0 3.55315 -0.20759 0 -2.7348 0.36222 0.40254 -2.18368
ALA_871 -6.85278 0.82806 4.61154 -0.0213 0 0 3.61075 -3.28673 -0 -0 -2.99312 -0.37699 0 0 0 0 0 0.17381 0 0 0 -0.28745 0 1.8394 -0.52112 0.61092 -2.66502
LEU_872 -9.3738 0.67894 3.49815 -0.45287 0.144 0.10975 3.12197 -3.05788 -0 -0 -2.60446 0.17947 0 0 0 0 0 0.03168 0.19166 0.28269 0 -0.29888 0 0.18072 -0.44973 0.66609 -7.15251
SER_873 -7.10705 1.11173 6.22661 -0.02411 0 0.05439 3.32537 -3.21312 -0 -0 -2.66712 -0.66158 0 0 0 0 0 0.08359 0.07518 0.57729 0 0.36421 0.60176 -0.77834 0.01518 0.64478 -1.37123
ARG_874 -8.24398 0.73839 6.4728 -0.63885 0.12549 0.3563 3.46786 -3.43573 -0 -0 -3.60275 0.16447 0 0 0 -1.1896 0 0.02368 0.02545 2.51212 0 -0.0903 0 -1.2888 -0.006 0.77293 -3.83652
ALA_875 -6.50624 0.71303 3.42039 -0.01946 0 0 3.03164 -3.0047 -0 -0 -2.46903 -0.36513 0 0 0 0 0 0.08393 0 0 0 -0.14771 0 1.8394 -0.3125 0.62503 -3.11134
PHE_876 -10.2007 1.04266 5.49765 -0.99246 0.07535 0.36278 3.3111 -3.642 -0 -0 -2.94994 -0.04752 0 0 0 0 0 0.01654 0.38851 0 1.76324 -0.42093 0 1.0402 -0.05119 0.31913 -4.48757
ALA_877 -5.84581 0.65354 3.14264 -0.02152 0 0 1.78787 -2.5899 -0 -0 -0.39363 -0.383 0 0 0 0 0 -0.05082 0 0 0 -0.34422 0 1.8394 -0.26779 0.35125 -2.12199
ALA_878 -4.09441 0.30287 3.03228 -0.02663 0.00253 0 2.26207 -2.19314 -0 -0 -2.49127 -0.40907 0 0 -0.91289 0 0 -0.07358 0 0 0 -0.11012 0 1.8394 -0.49926 0.40158 -2.96964
GLY_879 -3.03185 0.39633 3.22539 -6e-05 0 0 1.26156 -1.73266 -0.0186 -0.0552 -0.90611 -0.34118 0 0 0 0 0 -0.19056 0 0 0 -1.53924 0 0.83697 -0.15243 0.41308 -1.83456
VAL_880 -5.43662 0.80333 2.31281 -0.2805 0.17967 0.05779 2.00021 -2.12073 -0.00025 -0.00449 -2.29671 0.05245 0 0 0 0 0 -0.08525 0.00618 0.09602 0 -0.45828 0 1.9342 -0.24718 0.38715 -3.10022
ALA_881 -1.37803 0.06784 1.16937 -0.03056 0.01374 0 0.35218 -0.73196 -0.00069 -0.01267 0.05076 -0.49725 0 0 0 0 0 0.00185 0 0 0 -0.09911 0 1.8394 -0.06695 0.28182 0.95972
VAL_882 -7.02925 0.58231 0.7656 -0.27031 0.14875 0.05367 1.52905 -1.88129 -0.00025 -0.00449 -1.95921 0.34931 0 0 0 0 0 -0.09521 0.00023 0.14804 0 -0.21498 0 1.9342 -0.10483 0.29417 -5.75452
ASP_883 -5.6017 0.55843 7.01366 -0.25117 0.12163 0.8794 4.03164 -3.23591 -0.00022 -0.00353 -5.15829 -0.97346 0 0 -0.97362 0 0 -0.03605 0.00071 0 1.91858 -0.84119 0 -2.3716 -0.44361 0.41363 -4.95267
TRP_884 -11.4431 1.44541 2.78849 -0.97606 0.09059 0.40265 2.16825 -2.98402 -0 -0 -1.04495 -0.3898 0 0 0 0 0 0.03288 0.01711 0 1.71735 0.0259 0 1.6906 -0.33741 0.60071 -6.1954
GLU_885 -4.72927 0.39155 5.87675 -0.56664 0.09544 1.01179 2.95152 -2.74684 -0.01311 -0.1614 -2.62473 -0.71465 0 0 -0.42707 -0.8141 0 0.19721 0.00955 0 3.3015 -0.2187 0 -2.7348 -0.29324 0.71134 -1.49788
SER_886 -5.17922 0.41699 5.93787 -0.02885 0 0.06809 2.47528 -2.74921 -0.00587 -0.04903 -2.61065 -0.6175 0 0 -1.12107 0 0 -0.03224 0.00116 0.75747 0 0.32845 0.60002 -0.77834 -0.01821 0.53148 -2.07338
VAL_887 -7.44349 0.94271 2.88668 -0.30832 0.22529 0.07027 2.35216 -2.48709 -0 -0 -0.52387 -0.05785 0 0 0 0 0 -0.02929 0.00053 0.13619 0 -0.15956 0 1.9342 0.0136 0.41997 -2.02787
HIS_D_888 -8.28171 0.77703 5.42782 -0.43268 0.04158 0.55793 2.04629 -3.22951 -0.01224 -0.11243 -2.70511 -0.3934 0 0 -0.50546 0 0 -0.05807 0.00046 0 1.71013 -0.48073 0 -0.45461 -0.16857 0.51069 -5.7626
LEU_889 -3.51636 0.28523 3.69075 -0.49329 0.17106 0.09626 1.53931 -1.89424 -0.00587 -0.04903 -0.47828 0.30568 0 0 0 0 0 -0.04308 0.10718 0.71117 0 -0.10864 0 0.18072 -0.41178 0.54499 0.63177
GLY_890 -1.40325 0.08122 1.30967 -5e-05 0 0 0.47886 -0.76434 -0 -0 0.43591 -0.37909 0 0 0 0 0 -0.17706 0 0 0 -1.41857 0 0.83697 -0.438 0.28221 -1.15552
THR_891 -3.79432 0.1641 2.69371 -0.0959 0.02749 0.03891 0.9685 -1.71083 -0.00849 -0.04867 -1.20553 -1.02208 0 0 -0.58193 0 0 -0.03766 0.0038 0.27888 0 -0.59324 4.50758 -1.0874 0.66088 0.2683 -0.5739
GLY_892 -2.20128 0.25589 1.92798 -0.00043 0 0 0.28384 -1.03799 -0.01651 -0.13598 -1.044 -0.29685 0 0 -0.07647 0 0 -0.01539 0 0 0 -1.52701 0 0.83697 1.44657 0.36103 -1.23965
ALA_893 -3.19559 0.35531 2.92477 -0.0278 0.01335 0 1.30197 -1.61156 -0.0172 -0.06537 -1.24502 -0.5796 0 0 0 0 0 -0.0769 0 0 0 0.33573 0 1.8394 0.88222 0.47305 1.30677
ARG_894 -3.43045 0.52602 3.52418 -0.61466 0.09996 0.41137 1.27927 -1.49575 -0.03116 -0.15435 -0.54317 0.27898 0 0 -0.46969 0 0 -0.08236 0.09796 2.15554 0 0.979 0 -1.2888 5.73142 0.52588 7.49919
ARG_895 -4.15031 0.33589 3.96311 -0.8724 0.15558 0.63193 1.74528 -1.7028 -0.00014 -0.00446 -1.93247 -0.15586 0 0 -0.46969 -0.80296 0 0.02048 0.0236 1.78025 0 -0.2272 0 -1.2888 5.39904 0.47223 2.9203
VAL_896 -6.30698 1.04226 1.86885 -0.2863 0.22769 0.05778 1.02184 -1.58079 -0 -2e-05 -0.85587 0.11593 0 0 -0.92863 0 0 0.28707 0.06555 0.09366 0 -0.47032 0 1.9342 -0.34015 1.26853 -2.78567
PRO_897 -3.38208 0.50985 2.21475 -0.14082 0.04177 0.10206 1.48804 -1.11516 -0 -0 -1.98725 0.10548 0 0 -1.49725 0 0 -0.01271 0.03676 0.38278 0 0.01365 0 -2.4119 0.48473 1.30606 -3.86124
LEU_898 -7.68193 1.21576 1.28358 -0.45691 0.24358 0.07949 0.8543 -1.77121 -0.03616 -0.15623 -0.55413 0.09585 0 0 0 0 0 0.00077 0.00028 0.68933 0 0.11327 0 0.18072 0.71087 1.23031 -3.95845
PRO_899 -4.94406 0.80488 3.225 -0.13003 0.00034 0.09073 0.9056 -1.21641 -0 -0 -1.62644 0.27367 0 0 -0.74819 0 0 -0.06205 0.04333 0.16579 0 -1.13108 0 -2.4119 -0.39194 1.28225 -5.8705
THR_900 -4.95578 0.33608 3.85924 -0.10571 0.15124 0.05845 1.46776 -1.81964 -0.00545 -0.03354 -2.42539 -0.95963 0 0 -0.22827 0 0 0.2809 0.04287 0.10823 0 -0.56213 2.30145 -1.0874 -0.42509 0.89977 -3.10204
TYR_901 -8.60971 1.24069 4.97838 -0.55561 0.16126 0.25553 3.1547 -2.79415 -0.01403 -0.06558 -2.49092 -0.10212 0 0 -1.6823 0 0 -0.06698 0.09982 0 3.49423 0.10843 0.21511 1.2797 -0.26729 1.5211 -0.13973
PRO_902 -5.62993 0.97728 3.23183 -0.18671 0.0995 0.13427 1.50511 -1.43468 -0 -0 -0.48022 -0.03327 0 0 -0.64333 0 0 0.00398 0.00267 0.16396 0 -0.74367 0 -2.4119 0.07624 1.20013 -4.16874
PHE_903 -7.86537 1.02654 2.31705 -0.57705 0.02631 0.26815 1.45397 -1.76363 -0.02072 -0.11728 -2.2129 0.12586 0 0 0 0 0 0.01743 0.00183 0 2.95355 0.16554 0 1.0402 0.05131 0.48241 -2.62681
GLN_904 -5.02961 0.14616 5.44993 -0.61046 0.07976 0.61848 1.91411 -2.42456 -0.01448 -0.07828 -1.82468 -0.69795 0 0 -1.28442 0 0 0.08289 0.01305 0 2.40324 -0.03501 0 -0.18838 -0.04237 0.47741 -1.04517
ARG_905 -5.16998 0.72569 4.88507 -0.59711 0.08647 0.384 1.15922 -2.21712 -0 -0 -3.18393 0.46614 0 0 0 -0.48926 0 -0.01215 0.17691 3.33843 0 -0.02711 0 -1.2888 -0.00808 0.9654 -0.80621
GLU_906 -3.83067 0.36932 4.76288 -0.46518 0.07111 0.7127 3.16088 -2.28995 -0 -0 -3.1546 -1.4141 0 0 -1.1007 0 0 0.42192 0.04579 0 4.66812 -0.02161 0 -2.7348 -0.16411 0.94031 -0.02271
ARG_907 -6.78176 0.6653 6.20819 -0.6938 0.14089 0.3847 2.63794 -2.85421 -0 -0 -3.61847 0.62245 0 0 -1.1007 -1.20888 0 0.11301 0.39185 2.76098 0 -0.04466 0 -1.2888 -0.24611 0.88923 -3.02284
VAL_908 -6.02547 0.35719 1.72112 -0.32085 0.31696 0.07271 1.36625 -1.68437 -0 -0 -0.9323 -0.72893 0 0 0 0 0 -0.06338 0.00397 1.78148 0 -0.79711 0 1.9342 -0.48606 0.875 -2.60959
TRP_909 -6.73923 0.56704 2.99853 -1.55622 0.30175 1.446 1.93296 -1.99258 -0 -0 -1.60367 -0.44355 0 0 0 -0.91597 0 0.09816 0.23858 0 1.535 -0.34973 0 1.6906 -0.04491 0.50372 -2.33352
LEU_910 -5.67763 1.02163 0.6077 -0.47207 0.32772 0.0843 0.37402 -1.28619 -0 -0 -0.17036 0.19787 0 0 0 0 0 0.08468 0.096 0.54637 0 -0.15631 0 0.18072 0.14812 0.58534 -3.50809
GLU_911 -2.63768 0.4495 2.71282 -0.19906 0.04877 0.3003 1.42728 -1.14904 -0.00065 -0.00846 -2.84921 -0.46957 0 0 0 -0.91597 0 0.02448 0.03559 0 3.09737 0.04098 0 -2.7348 0.10566 0.96702 -1.75466
PRO_912 -1.78074 0.3956 0.96329 -0.18722 0.00336 0.12907 0.19743 -0.42337 -0 -0 0.03211 0.1915 0 0 0 0 0 0.03373 0.00211 0.28432 0 -0.71627 0 -2.4119 0.18991 0.88795 -2.20913
LYS_913 -3.41232 0.61848 3.1986 -0.41457 0.17413 0.14546 0.57359 -1.21664 -0.01761 -0.07519 -0.81444 0.01146 0 0 0 0 0 0.03227 0.37959 2.9153 0 0.0118 0 -1.5107 -0.11108 0.91466 1.40278
PRO_914 -1.5434 0.42146 0.90663 -0.17121 0.00249 0.1183 0.2029 -0.4131 -0 -0 -0.1166 0.29728 0 0 0 0 0 0.02577 0.00561 0.25162 0 -0.74919 0 -2.4119 0.11691 0.86654 -2.18988
VAL_915 -2.01267 0.13081 1.3124 -0.29885 0.16254 0.05718 0.45289 -0.8354 -0 -0 0.08273 -0.15814 0 0 0 0 0 0.1219 0.0122 0.06506 0 -0.46716 0 1.9342 0.25371 0.36537 1.17877
ALA_916 -1.51786 0.0558 1.40271 -0.02319 0 0 0.45212 -0.71001 -0 -0 -0.57406 -0.1202 0 0 -0.41681 0 0 -0.00072 0 0 0 -0.18517 0 1.8394 -0.27722 0.80562 0.73042
ARG_917 -2.10672 0.1082 2.34516 -0.89275 0.24144 0.62977 0.66097 -1.08604 -0 -0 -0.62919 0.0251 0 0 -0.41681 0 0 0.03991 0.01343 2.02657 0 -0.19617 0 -1.2888 -0.31679 0.74577 -0.09693
ARG_918 -1.06114 0.0301 1.18585 -0.78663 0.16297 0.54163 0.22655 -0.48018 -0.02469 -0.13518 -0.08039 0.59098 0 0 0 0 0 -0.02498 0.00917 2.08472 0 0.13653 0 -1.2888 -0.105 0.33878 1.32029
SER_919 -1.18424 0.05543 1.28705 -0.01644 0 0.02836 0.43485 -0.57098 -0.02469 -0.13518 -0.74291 -0.90116 0 0 -0.14826 0 0 -0.03245 0.00588 0.64832 0 -0.41024 0.60141 -0.77834 0.74741 0.20946 -0.92671
THR_920 -1.53556 0.10823 1.22309 -0.17895 0.09526 0.06199 0.63057 -0.63429 -0 -0 -1.36576 -0.84874 0 0 -0.33184 0 0 0.05502 0.00403 0.74901 0 -0.76541 2.29985 -1.0874 0.94341 0.42853 -0.14894
GLU_921 -1.5381 0.14832 0.95671 -0.207 0.03568 0.29551 0.36721 -0.57619 -0 -0 -0.75914 -0.41436 0 0 -0.18358 0 0 -0.00455 0.00093 0 3.02793 -0.0448 0 -2.7348 0.10948 0.57811 -0.94264
VAL_922 -1.26707 0.095 0.85097 -0.30844 0.1955 0.06446 0.03376 -0.51177 -0 -0 0.1612 -0.43298 0 0 0 0 0 -0.00977 0.00013 0.0877 0 -0.45549 0 1.9342 -0.2834 0.29906 0.45307
ASP_923 -1.22194 0.08707 1.8886 -0.10459 0.00815 0.30961 0.7398 -0.78355 -0 -0 -0.93059 -1.28061 0 0 -0.78301 0 0 -0.01493 1e-05 0 2.15877 -0.17804 0 -2.3716 -0.1567 0.2834 -2.35016
GLU_924 -1.9008 0.26639 3.03268 -0.46389 0.09384 0.71858 1.53591 -1.28114 -0 -0 -2.18402 -1.41515 0 0 -1.87005 0 0 0.0121 0.01248 0 4.29691 0.0554 0 -2.7348 0.17088 0.47847 -1.17619
VAL_925 -2.14031 0.27419 1.62765 -0.26837 0.18067 0.05792 0.7685 -0.89728 -0 -0 -0.93846 -0.30548 0 0 -1.08704 0 0 -0.08188 0.00175 0.31059 0 -0.75377 0 1.9342 -0.07058 0.46982 -0.91791
SER_926 -2.82473 0.13044 2.85599 -0.02893 0 0.0681 1.96596 -1.3838 -0.02209 -0.13959 -1.31606 -0.26406 0 0 -0.71759 -0.3434 0 0.00386 0 0.08144 0 -0.51058 0.60425 -0.77834 -0.33125 0.36846 -2.58191
ALA_927 -2.56786 0.10101 0.17948 -0.02024 0 0 0.13991 -0.71248 -0 -0 -0.08698 -0.43113 0 0 0 0 0 0.03405 0 0 0 -0.56369 0 1.8394 -0.17817 0.26723 -1.99949
LEU_928 -5.9356 0.651 1.15613 -0.47922 0.22639 0.09674 0.61486 -1.48974 -0 -0 -0.12707 0.06575 0 0 0 0 0 0.03414 0.23308 0.63958 0 -0.21013 0 0.18072 -0.14352 0.38304 -4.10387
ARG_929 -4.34423 0.37154 3.31159 -0.77882 0.21987 0.59886 1.86062 -1.77042 -0.01019 -0.12692 -1.62121 -0.25654 0 0 -0.61638 0 0 0.37814 0.026 2.40144 0 -0.12216 0 -1.2888 0.25225 0.85814 -0.65721
TYR_930 -10.0288 0.69993 3.79484 -0.55368 0.02537 0.25839 3.87403 -2.80207 -0.00657 -0.10421 -3.38731 -0.17085 0 0 0 -1.28098 0 -0.01953 0.03917 0 1.64468 -0.37632 0.04696 1.2797 0.56519 1.16995 -5.33208
ARG_931 -7.58053 0.53205 6.25844 -0.62742 0.08027 0.35834 3.78398 -3.17765 -0.01451 -0.04888 -4.2577 0.53941 0 0 0 -1.66457 0 0.0101 0.13368 2.69399 0 -0.06869 0 -1.2888 0.20792 0.79905 -3.33152
ILE_932 -6.49337 0.89725 1.84668 -0.62732 0.5759 0.1165 0.51158 -1.75714 -0.00035 -0.00586 -0.3385 0.38884 0 0 0 0 0 0.11872 0.02341 0.93074 0 -0.74091 0 0.73287 -0.25521 0.53894 -3.53724
GLU_933 -5.63697 0.3757 5.85901 -0.19587 0.02814 0.26996 3.37392 -2.68774 -0.01451 -0.04888 -4.85715 -0.62183 0 0 0 -1.66886 0 -0.00132 0.05381 0 3.08869 0.04938 0 -2.7348 -0.23513 0.56554 -5.03891
TRP_934 -11.0812 1.1278 2.40159 -0.76262 0.1228 0.374 0.81684 -2.54551 -0 -0 -0.84811 -0.32449 0 0 0 0 0 0.22045 0.00064 0 1.81956 -0.13956 0 1.6906 0.14165 0.45481 -6.5308
ARG_935 -6.3915 0.60738 7.17817 -0.7549 0.19792 0.43747 3.22372 -2.99035 -0.00089 -0.00305 -4.91589 -0.01703 0 0 0 -1.01946 0 0.02035 0.14166 2.91945 0 -0.22738 0 -1.2888 0.08051 1.28457 -1.51804
PRO_936 -5.77208 0.93131 2.38011 -0.11836 0.00762 0.08564 1.15806 -1.40437 -0.00764 -0.0759 -2.09666 0.24752 0 0 0 0 0 -0.041 0.01983 0.10752 0 -0.89902 0 -2.4119 -0.30885 1.26384 -6.93435
THR_937 -6.15108 0.58328 4.58427 -0.18637 0.09328 0.06557 2.19369 -2.75541 -0.03085 -0.20694 -1.6186 -0.95041 0 0 -0.0711 0 0 -0.0237 0.0077 0.91195 0 -0.53932 2.38805 -1.0874 -0.26512 0.48089 -2.57761
GLY_938 -3.21897 0.32041 1.62021 -0.0005 0 0 0.72392 -1.33244 -0 -0 -0.99742 -0.22262 0 0 -0.0711 0 0 0.02265 0 0 0 -0.01442 0 0.83697 0.19049 0.38919 -1.75365
ALA_939 -4.83368 0.30564 1.50217 -0.01824 0 0 1.51785 -1.94933 -0.00128 -0.00485 -0.72898 -0.34362 0 0 0 0 0 -0.04476 0 0 0 0.52473 0 1.8394 0.68728 0.43927 -1.10839
GLY_940 -4.43288 0.64547 2.77572 -0.00074 0 0 1.48367 -1.99909 -0 -0 -0.72941 -0.22367 0 0 0 0 0 0.11082 0 0 0 -1.53496 0 0.83697 0.99752 0.44753 -1.62306
GLU_941 -6.21825 0.8268 6.7069 -0.18713 0.01571 0.21967 2.36843 -3.13456 -0.02229 -0.17634 -3.33627 -0.25223 0 0 -1.01341 0 0 0.51981 0.42414 0 3.44022 0.23018 0 -2.7348 0.33885 1.32404 -0.66054
PRO_942 -2.756 0.69726 2.14153 -0.11377 0.00266 0.0833 0.71437 -0.89923 -0 -0 0.26514 0.28841 0 0 0 0 0 0.11883 0.04928 0.07648 0 -0.95053 0 -2.4119 -0.12565 1.67961 -1.14022
ALA_943 -4.36666 1.20545 1.12088 -0.02422 7e-05 0 0.70564 -1.50868 -0 -0 0.80775 -0.32458 0 0 0 0 0 -0.05802 0 0 0 -0.31583 0 1.8394 -0.10244 1.19243 0.17119
ARG_944 -2.43509 0.21941 2.48142 -0.45571 0.05583 0.27569 0.69798 -1.22864 -0 -0 0.08137 -0.04727 0 0 0 0 0 0.1106 0.00453 1.58142 0 -0.18803 0 -1.2888 0.17004 0.86417 0.89891
LEU_945 -7.82429 0.77626 1.79594 -0.44402 0.19248 0.07245 1.41371 -2.2205 -0 -0 -0.07267 0.31764 0 0 0 0 0 0.03439 0.00834 0.35258 0 -0.1986 0 0.18072 0.06866 0.34916 -5.19777
ASP_946 -1.19876 0.03034 1.60517 -0.19978 0.06244 0.64082 0.37684 -0.7702 -0.02136 -0.14239 0.39858 -1.46833 0 0 0 0 0 -0.06896 0.02397 0 1.94646 -0.79402 0 -2.3716 -0.08815 0.30614 -1.73279
GLY_947 -2.93529 0.14208 2.78783 -0.00107 0 0 1.47409 -1.55416 -2e-05 -0.0003 -1.56842 -0.2766 0 0 0 0 0 -0.06903 0 0 0 -1.54249 0 0.83697 0.53974 0.23414 -1.93251
THR_948 -7.43949 0.50087 5.34371 -0.16639 0.09642 0.05869 3.48851 -3.13451 -0 -0 -3.78053 0.17175 0 0 0 0 0 0.16019 0.0099 0.09374 0 -0.01985 2.28478 -1.0874 0.40209 0.3651 -2.65241
TRP_949 -11.9774 1.93977 3.77033 -0.85984 0.04882 0.27598 2.63889 -3.75359 -0.0293 -0.17081 -2.6129 -0.24548 0 0 0 0 0 -0.02335 0.34897 0 1.55636 -0.02647 0 1.6906 0.16802 0.7733 -6.4881
LEU_950 -8.79837 1.00025 1.83925 -0.47384 0.31043 0.08769 2.3199 -2.36543 -0.00122 -0.00364 -2.52764 0.08938 0 0 0 0 0 0.05106 0.08184 0.7378 0 -0.26022 0 0.18072 0.07169 0.83317 -6.82717
VAL_951 -6.57904 0.316 2.26594 -0.27688 0.13627 0.06253 2.14592 -2.12758 -0.00794 -0.02842 -1.83969 -0.43368 0 0 0 0 0 -0.0329 0.00084 0.18616 0 -0.51537 0 1.9342 -0.14462 0.50957 -4.42868
ALA_952 -5.79716 0.72888 2.21379 -0.02549 0.00017 0 2.60067 -2.16035 -0.00122 -0.00364 -2.5267 -0.30987 0 0 0 0 0 -0.01823 0 0 0 0.33529 0 1.8394 -0.01007 0.36092 -2.77362
LYS_953 -6.7171 0.31055 7.97689 -0.49321 0.14313 0.32627 3.96394 -3.35459 -0 -0 -6.87006 -0.24226 0 0 0 -0.96463 0 0.32628 0.4553 2.27642 0 0.01617 0 -1.5107 0.05428 0.45066 -3.85266
TYR_954 -6.58541 0.69614 4.12457 -0.77083 0.0509 0.05125 2.76716 -2.66274 -0.00353 -0.02018 -0.8281 -0.32366 0 0 0 0 0 0.3526 0.18133 0 2.58219 0.05215 8e-05 1.2797 -0.23487 0.6727 1.38146
ALA_955 -2.45145 0.1744 1.29488 -0.02371 0 0 0.66018 -1.04972 -0.00055 -0.01243 0.30383 -0.3573 0 0 0 0 0 -0.08347 0 0 0 -0.37157 0 1.8394 -0.35851 0.59396 0.15794
GLY_956 -1.73795 0.34534 1.56524 -6e-05 0 0 0.63215 -0.92546 -0.00062 -0.01076 -0.06774 -0.34233 0 0 0 0 0 -0.0748 0 0 0 0.44538 0 0.83697 -0.03128 0.60467 1.23874
THR_957 -4.49819 0.44738 4.86739 -0.09733 0.03301 0.07228 2.07416 -2.25976 -0.00353 -0.02018 -1.42101 -0.54548 0 0 0 0 0 0.09269 2e-05 0.10857 0 -0.42316 2.32082 -1.0874 -0.15298 0.86889 0.37619
ALA_958 -4.45725 0.25586 3.57704 -0.02837 0.02616 0 2.10351 -2.04226 -0.01186 -0.07897 -2.78568 -0.5885 0 0 -1.16902 0 0 -0.07955 0 0 0 0.24884 0 1.8394 -0.12968 0.85894 -2.46139
ASP_959 -3.83417 0.13439 6.15587 -0.11363 0.00168 0.34655 2.23076 -2.61568 -0.00055 -0.01243 -4.29845 -0.6189 0 0 0 -0.44535 0 0.12413 0.00957 0 2.52742 -0.26331 0 -2.3716 -0.05156 0.45181 -2.64346
GLU_960 -3.67418 0.11431 4.1352 -0.46827 0.28282 1.47916 1.21784 -2.03715 -0.02823 -0.14065 -1.86804 -2.9611 0 0 0 0 0 -0.04621 0.02399 0 3.99541 -0.27809 0 -2.7348 -0.38501 0.18129 -3.19172
THR_961 -7.02844 1.18305 3.39899 -0.20404 0.20455 0.07726 2.23647 -2.62874 -0.02823 -0.14065 -1.25432 -0.45344 0 0 0 0 0 0.06789 0.19673 0.21173 0 0.02225 2.26804 -1.0874 -0.13275 0.44177 -2.6493
SER_962 -5.89105 0.49595 5.57216 -0.02834 0 0.06583 2.98202 -2.93928 -0.00347 -0.02145 -2.35426 -0.57139 0 0 0 0 0 0.03627 9e-05 0.79748 0 0.32452 0.62973 -0.77834 0.13706 0.48161 -1.06486
THR_963 -4.97617 0.29831 6.05384 -0.203 0.13046 0.07341 2.87481 -2.83959 -0 -0 -2.92284 -0.06144 0 0 0 0 0 0.00551 0.00532 0.05547 0 -0.00364 2.27124 -1.0874 0.13718 0.28662 0.09809
ALA_964 -5.6703 0.46526 3.68461 -0.0217 0 0 2.522 -2.74765 -0.01584 -0.15421 -1.56984 -0.33403 0 0 0 0 0 -0.00293 0 0 0 -0.1745 0 1.8394 -0.04541 0.26703 -1.9581
ALA_965 -6.50455 0.586 2.66281 -0.0221 0 0 2.79543 -2.66596 -0 -0 -2.40517 -0.34907 0 0 0 0 0 -0.00275 0 0 0 -0.18477 0 1.8394 -0.3037 0.33145 -4.22296
ARG_966 -8.60791 0.62089 8.66319 -0.56887 0.07502 0.31026 3.56466 -3.99038 -0.01282 -0.07519 -4.6816 0.39621 0 0 0 -0.4395 0 -0.02315 0.61157 2.54131 0 -0.00469 0 -1.2888 -0.23758 0.68206 -2.46531
GLU_967 -5.03835 0.2539 6.1824 -0.21541 0.02661 0.30535 2.75624 -2.88076 -0.01584 -0.15421 -3.27072 -0.61385 0 0 0 0 0 0.00749 0.04172 0 3.01958 -0.22935 0 -2.7348 -0.3526 0.65123 -2.26137
ALA_968 -5.37334 0.38959 3.72019 -0.02051 0 0 2.70992 -2.6871 -0 -0 -1.57038 -0.34152 0 0 0 0 0 -0.03073 0 0 0 -0.04974 0 1.8394 -0.30955 0.28118 -1.4426
LEU_969 -9.74496 0.86502 2.70605 -0.46929 0.15938 0.1061 2.9495 -3.06174 -0 -0 -2.42351 0.22858 0 0 0 0 0 0.04012 0.09015 0.44113 0 -0.2564 0 0.18072 -0.13353 0.3123 -8.01038
GLU_970 -6.62263 0.42422 7.50214 -0.20911 0.01981 0.27298 2.85149 -3.43506 -0 -0 -3.55388 -0.56657 0 0 0 -0.4395 0 0.03528 0.07052 0 3.0259 -0.30826 0 -2.7348 -0.36138 0.35349 -3.67536
SER_971 -2.80151 0.21989 3.84934 -0.03154 1e-05 0.02169 1.94154 -1.81888 -0.00476 -0.02711 -2.00774 -0.05477 0 0 0 0 0 0.00863 0.0007 0.7651 0 0.1852 1.79331 -0.77834 -0.43723 0.3613 1.18484
ALA_972 -4.83715 0.64842 2.95848 -0.02906 0.01652 0 2.88081 -2.32328 -0 -0 -1.98586 -0.44936 0 0 0 0 0 -0.07047 0 0 0 -0.00218 0 1.8394 -0.41256 0.4429 -1.3234
GLY_973 -2.42217 0.14465 3.07158 -6e-05 0 0 1.32438 -1.58148 -2e-05 -0.0003 -1.46177 -0.34908 0 0 0 0 0 -0.16472 0 0 0 -1.52989 0 0.83697 -0.45348 0.42021 -2.16516
ALA_974 -5.4385 0.67182 2.51623 -0.02516 4e-05 0 1.29028 -2.15563 -0 -0 -0.86658 -0.1748 0 0 0 0 0 0.44323 0 0 0 -0.1398 0 1.8394 -0.59198 0.46477 -2.16668
ARG_975 -5.36868 0.28669 6.10897 -0.60407 0.07362 0.41944 3.65755 -2.82491 -0.01773 -0.06346 -3.57384 0.27581 0 0 0 -0.73291 0 -0.01768 0.14654 2.15625 0 0.01442 0 -1.2888 -0.41518 1.13714 -0.63081
VAL_976 -7.3325 0.97601 2.0398 -0.26034 0.15677 0.05227 0.89263 -1.96452 -0 -0 -0.68316 -0.16344 0 0 0 0 0 -0.05037 0.0422 0.35597 0 -0.80462 0 1.9342 -0.26052 1.16634 -3.90328
ARG_977 -5.33163 0.62049 3.67654 -0.55599 0.08068 0.30823 1.67293 -2.148 -0.03118 -0.17915 -2.0571 0.24197 0 0 0 0 0 -0.00713 0.21706 2.30909 0 -0.2075 0 -1.2888 -0.32175 0.51864 -2.48262
GLU_978 -3.35697 0.11717 4.06981 -0.21937 0.03191 0.32232 1.20226 -1.65012 -0.01154 -0.06952 -2.7742 -0.45783 0 0 0 -0.51927 0 0.13313 0.0132 0 3.2187 -0.05064 0 -2.7348 -0.20842 0.31296 -2.63123
LEU_979 -7.6921 1.05854 1.59574 -0.60129 0.16024 0.18297 1.93802 -2.10842 -0 -0 -1.61032 0.15242 0 0 0 0 0 -0.02814 0.0513 0.8686 0 -0.17919 0 0.18072 0.07516 0.45328 -5.50249
VAL_980 -4.07127 0.25178 2.1371 -0.27544 0.14704 0.05609 1.12146 -1.60028 -0.00297 -0.01065 -1.41886 -0.01977 0 0 -0.40101 0 0 -0.08193 0.00303 0.08194 0 -0.45483 0 1.9342 -0.08891 0.53078 -2.16249
VAL_981 -7.06173 0.66253 1.31602 -0.27919 0.16857 0.06175 1.68703 -2.02684 -0 -0 -0.68388 -0.46757 0 0 0 0 0 6e-05 0.09139 0.18439 0 -0.66174 0 1.9342 -0.38521 0.36372 -5.09652
ASP_982 -4.47596 0.34036 5.08769 -0.10968 0.01218 0.3201 2.16087 -2.34026 -0.00297 -0.01065 -2.79135 -0.22853 0 0 0 -0.47384 0 -0.02118 0.01751 0 1.88479 0.05771 0 -2.3716 -0.39084 0.37081 -2.96484
ALA_983 -2.93413 0.42526 1.77552 -0.02614 0.00117 0 1.08984 -1.2293 -0 -0 -0.4837 -0.31461 0 0 0 0 0 -0.07066 0 0 0 0.15335 0 1.8394 -0.52174 0.50888 0.21315
ARG_984 -4.92201 0.35348 5.24813 -0.80042 0.19048 0.50363 2.38157 -2.42764 -0.0064 -0.02665 -4.0123 -0.13298 0 0 -1.65404 0 0 -0.06749 0.15436 2.50481 0 -0.01409 0 -1.2888 -0.31909 0.64116 -3.69428
CYS_985 -5.78597 0.5062 3.99057 -0.08284 0.00306 0.04475 1.80038 -1.86507 -0.00523 -0.02227 -2.61323 -0.00914 0 0 -0.44032 0 0 -0.09586 0.0291 0.4633 0 0.06725 0 3.6196 -0.34192 0.44845 -0.2892
GLY_986 -3.21439 0.15818 3.88515 -0.00021 0 0 1.76373 -1.81828 -0 -0 -1.77105 -0.23299 0 0 0 0 0 -0.06625 0 0 0 0.49313 0 0.83697 -0.24679 0.19085 -0.02194
ARG_987 -7.15539 0.38301 7.08515 -0.65036 0.13343 0.42655 3.33615 -3.28458 -0.00329 -0.02586 -2.58746 0.28979 0 0 -0.45195 -0.33086 0 -0.04531 0.09576 1.91541 0 -0.14614 0 -1.2888 -0.23075 0.28389 -2.25162
ASP_988 -3.57134 0.19646 4.57393 -0.11102 0.01018 0.34063 1.44088 -2.15323 -0 -0 -1.21772 -0.17733 0 0 0 0 0 0.00182 0.00301 0 1.91613 0.01454 0 -2.3716 -0.32943 0.30352 -1.13055
GLU_989 -5.15719 0.28853 6.45268 -0.45871 0.25663 1.45325 2.1294 -2.88549 -0.04894 -0.32794 -2.36755 -2.997 0 0 0 0 0 -0.01276 0.01716 0 3.97199 -0.23262 0 -2.7348 -0.30336 0.20353 -2.75319
LEU_990 -10.169 1.06651 3.90408 -0.69456 0.23202 0.25777 2.72315 -3.1293 -0.03472 -0.17507 -2.07585 0.10807 0 0 0 0 0 0.04685 0.13087 0.97693 0 -0.26198 0 0.18072 -0.33435 0.59139 -6.65649
ALA_991 -6.70449 0.56172 4.34007 -0.02175 0 0 3.22215 -3.23296 -0 -0 -2.95624 -0.37485 0 0 0 0 0 0.07052 0 0 0 -0.28552 0 1.8394 -0.32486 0.60316 -3.26366
GLU_992 -4.54025 0.27403 5.6166 -0.21204 0.02786 0.29403 2.51513 -2.60779 -0.01903 -0.16451 -2.00584 -0.59516 0 0 0 0 0 0.00288 0.00319 0 3.01771 -0.2402 0 -2.7348 -0.47862 0.28887 -1.55794
ARG_993 -7.35893 0.31453 8.0837 -0.40377 0.02875 0.1888 4.10668 -3.6764 -0 -0 -4.34681 0.33426 0 0 -1.02408 -0.47384 0 0.02539 0.41344 2.09997 0 -0.06005 0 -1.2888 -0.41739 0.46328 -2.99128
LEU_994 -9.90727 1.2544 2.56369 -0.49325 0.16308 0.10641 2.65272 -2.85718 -0 -0 -2.49087 0.26378 0 0 0 0 0 -0.02326 0.14311 0.52261 0 -0.23736 0 0.18072 -0.23399 0.69632 -7.69635
ARG_995 -6.25174 0.33593 7.07778 -0.84816 0.13444 0.54453 3.0231 -3.41713 -0 -0 -3.16491 0.11354 0 0 0 -0.84972 0 -0.06195 0.08881 2.91334 0 -0.15499 0 -1.2888 -0.3183 0.64214 -1.48209
SER_996 -2.86219 0.13496 3.83075 -0.04216 0.00025 0.06127 1.6864 -1.81545 -0.00954 -0.10125 -1.89032 -0.52728 0 0 -0.62308 0 0 -0.06917 0.4958 0.15938 0 -0.29141 1.96827 -0.77834 -0.57049 0.49962 -0.74399
VAL_997 -5.66644 0.65143 2.22229 -0.28508 0.15024 0.0581 1.79787 -1.96799 -0.00391 -0.01444 -0.41276 -0.10289 0 0 0 0 0 0.07509 0.00334 0.03089 0 -0.45142 0 1.9342 -0.14802 0.40893 -1.72057
GLY_998 -2.67915 0.39803 2.90749 -0.0002 0 0 0.93303 -1.54387 -0 -0 0.1088 -0.16322 0 0 0 0 0 0.01373 0 0 0 -1.46422 0 0.83697 0.4356 0.22511 0.00809
GLU_999 -2.53022 0.12881 3.46356 -0.23724 0.05085 0.39783 2.02993 -1.51596 -0 -0 -2.90961 -0.45612 0 0 0 -0.73291 0 -0.04053 0.00477 0 2.68206 -0.02624 0 -2.7348 0.2509 0.15478 -2.02015
VAL_1000 -7.48999 0.6829 1.30476 -0.27931 0.12627 0.059 1.05663 -2.01094 -0 -0 0.34592 -0.13159 0 0 0 0 0 0.04636 0.00082 0.08796 0 -0.36424 0 1.9342 -0.15916 0.40406 -4.38636
ALA_1001 -4.66219 0.73521 2.00337 -0.02347 0 0 1.26115 -1.81649 -0 -0 -1.51835 -0.36617 0 0 0 0 0 0.04576 0 0 0 -0.14301 0 1.8394 -0.37249 0.46994 -2.54735
GLY_1002 -5.18226 0.90674 3.03868 -0.00167 0 0 1.85639 -2.13358 -0 -0 -1.92948 -0.3713 0 0 0 0 0 -0.13401 0 0 0 -1.43083 0 0.83697 0.03231 0.22358 -4.28847
VAL_1003 -8.28779 1.17815 1.38235 -0.24254 0.12358 0.04696 2.20482 -2.20628 -0 -0 -2.44123 -0.22694 0 0 0 0 0 0.05918 0.02158 0.49858 0 -0.68319 0 1.9342 0.11413 0.32939 -6.19505
LEU_1004 -8.06928 0.94658 1.55351 -0.58414 0.21087 0.14187 2.60534 -2.22856 -0.00617 -0.01819 -2.80169 0.28634 0 0 0 0 0 -0.03679 0.05377 0.78424 0 -0.24639 0 0.18072 -0.1759 0.52832 -6.87556
SER_1005 -5.96782 0.54622 4.7715 -0.0392 0.00037 0.07421 3.48827 -2.57741 -0.02839 -0.31204 -2.74655 -0.89941 0 0 -0.69417 0 0 0.12155 0.07815 0.48356 0 0.51336 0.60008 -0.77834 0.17544 0.46421 -2.72639
LEU_1006 -8.63981 1.13805 1.83944 -0.54786 0.2377 0.1635 2.23876 -2.34794 -0.00617 -0.01819 -1.67478 0.03066 0 0 0 0 0 0.22215 0.14045 0.31794 0 0.05504 0 0.18072 0.11954 0.64288 -5.90791
LEU_1007 -7.14732 0.89555 2.62318 -0.50748 0.42117 0.12533 1.66927 -2.20612 -0 -0 0.4575 0.2762 0 0 -0.69417 0 0 0.05103 0.22152 0.28381 0 -0.2975 0 0.18072 -0.29307 0.91738 -3.02301
ALA_1008 -4.40886 0.59729 2.40166 -0.02772 0.00537 0 0.80257 -1.81294 -0.10508 -0.63734 -0.51316 -0.41059 0 0 0 0 0 -0.01419 0 0 0 0.01192 0 1.8394 -0.51393 0.66211 -2.12348
VAL_1009 -7.20514 1.10582 3.16223 -0.27985 0.17849 0.05593 1.52275 -2.45054 -0 -0 -0.52304 0.03094 0 0 0 0 0 -0.08015 0.00153 0.13152 0 -0.46536 0 1.9342 -0.54961 0.41162 -3.01866
ASP_1010 -3.65557 0.36241 4.38059 -0.26358 0.03893 0.86509 2.13999 -1.92962 -0.01249 -0.08974 -3.96982 -0.165 0 0 -1.7375 0 0 -0.10311 0.00023 0 2.22598 -0.55959 0 -2.3716 -0.47383 0.38413 -4.93411
GLU_1011 -5.05392 0.30533 7.41871 -0.23944 0.02047 0.25465 3.2252 -3.07053 -0.04711 -0.26729 -4.47154 -0.18433 0 0 -0.91146 -1.26583 0 -0.03298 0.11442 0 3.19541 0.02747 0 -2.7348 -0.32815 0.30214 -3.7436
ALA_1012 -1.87381 0.56602 1.26941 -0.02429 0 0 0.22415 -0.60373 -0.0001 -0.00238 -0.02509 -0.19757 0 0 0 0 0 0.04573 0 0 0 -0.14701 0 1.8394 -0.55155 0.20444 0.72361
GLU_1013 -1.66427 0.10121 2.20444 -0.23862 0.04938 0.4192 0.83373 -0.87688 -0 -0 -0.82856 -0.42812 0 0 0 -0.60699 0 0.1094 0.00924 0 2.88793 0.18208 0 -2.7348 0.74514 1.23107 1.39457
PRO_1014 -2.74299 0.69829 2.47018 -0.20622 0.01085 0.15087 0.22247 -0.9203 -0.01498 -0.13863 -0.86642 0.06859 0 0 0 0 0 0.03729 0.00421 0.35028 0 -0.85659 0 -2.4119 1.11394 1.42304 -1.60802
GLU_1015 -1.16979 0.04345 1.15799 -0.32276 0.05044 0.42685 0.02102 -0.48349 -0.01546 -0.13701 -0.17882 -0.40463 0 0 0 0 0 -0.05988 0.0113 0 2.93516 0.15 0 -2.7348 -0.0145 0.34931 -0.37561
GLU_1016 -4.0634 0.27487 4.27404 -0.30475 0.05514 0.36618 0.95769 -1.7887 -0.0497 -0.41861 -0.94994 -0.39313 0 0 0 0 0 0.00231 0.02072 0 2.71782 0.41008 0 -2.7348 0.42897 0.24475 -0.95045
ALA_1017 -3.84744 0.74102 1.85293 -0.02386 0 0 1.16452 -1.55608 -0 -0 -0.78191 -0.21015 0 0 0 0 0 -0.03147 0 0 0 -0.12044 0 1.8394 -0.04557 1.04288 0.02382
PRO_1018 -6.09496 1.41475 2.194 -0.0742 0 0.0461 1.56018 -1.20911 -0 -0 0.35452 0.63197 0 0 0 0 0 -0.16696 0.02266 0.21561 0 -0.35977 0 -2.4119 -0.36777 1.59681 -2.64808
LEU_1019 -8.2289 1.51632 0.82243 -0.54785 0.32574 0.177 1.2056 -1.96082 -0.04055 -0.25162 0.80536 0.02802 0 0 0 0 0 0.53067 0.75155 0.5065 0 0.13951 0 0.18072 0.58431 1.25586 -2.20016
ALA_1020 -4.68648 0.43595 3.77689 -0.02723 0.00168 0 1.76377 -2.31333 -0.0013 -0.00735 -2.46954 -0.45359 0 0 -0.72102 0 0 0.02508 0 0 0 0.29512 0 1.8394 0.39945 0.75373 -1.38876
LEU_1021 -8.17127 0.96249 4.96347 -0.51895 0.14371 0.13216 2.64849 -3.09744 -0 -0 -1.71904 0.27952 0 0 0 0 0 0.07982 0.01916 0.95581 0 -0.04246 0 0.18072 -0.14724 0.90635 -2.4247
ALA_1022 -5.00033 0.4613 4.9133 -0.02237 0 0 2.85674 -2.7684 -0.00703 -0.07476 -1.46764 -0.41554 0 0 0 0 0 -0.06884 0 0 0 -0.31896 0 1.8394 -0.3291 0.98001 0.57778
SER_1023 -6.86308 0.6935 6.71929 -0.03099 0.00016 0.04695 2.79765 -3.20582 -0 -0 -3.44817 -0.84423 0 0 -0.91146 -0.64427 0 -0.01607 5e-05 0.1672 0 -0.18547 1.33303 -0.77834 -0.68545 0.75672 -5.09881
LEU_1024 -9.1273 0.61846 3.3664 -0.60174 0.10957 0.18464 2.53175 -2.83828 -0.00034 -0.00568 -1.44611 0.08218 0 0 0 0 0 0.09118 0.02344 0.74188 0 -0.18297 0 0.18072 -0.23317 0.89465 -5.61074
ALA_1025 -5.37777 0.4417 4.42502 -0.02285 0 0 2.21965 -2.71975 -0.01324 -0.10526 -1.77385 -0.37012 0 0 0 0 0 -0.06127 0 0 0 -0.31311 0 1.8394 -0.20115 0.54125 -1.49136
ASP_1026 -7.35661 0.74306 9.38276 -0.10787 0.00196 0.32141 4.17275 -4.39423 -0 -0 -5.5562 -0.29358 0 0 -0.93302 0 0 0.14676 0.08185 0 1.92369 -0.07778 0 -2.3716 -0.41682 0.49404 -4.23941
THR_1027 -6.23879 0.25671 5.08232 -0.19653 0.09125 0.07094 3.26841 -2.81424 -0.00921 -0.1525 -3.15839 -0.13645 0 0 0 0 0 0.05063 0.0022 0.05552 0 -0.0078 2.27813 -1.0874 -0.01265 0.52914 -2.12872
LEU_1028 -8.25086 0.97872 3.97833 -0.53008 0.42624 0.13247 2.04427 -2.88976 -0 -0 -1.83556 0.25885 0 0 0 0 0 0.02083 0.30093 0.39423 0 -0.26627 0 0.18072 -0.04827 0.49553 -4.60969
SER_1029 -6.11268 0.27839 6.55439 -0.02671 0 0.06233 3.71013 -3.1906 -0 -0 -3.71502 -0.58487 0 0 -0.44032 0 0 -0.02251 0.00522 0.72461 0 0.33312 0.61877 -0.77834 -0.04941 0.46303 -2.17046
LEU_1030 -9.44227 1.0222 2.79159 -0.68276 0.1776 0.25828 2.76776 -2.81673 -0 -0 -2.37347 0.10086 0 0 0 0 0 0.07013 0.03044 1.01518 0 -0.26976 0 0.18072 -0.05339 0.54589 -6.67773
VAL_1031 -7.45212 1.0548 3.21609 -0.31719 0.28468 0.07115 2.73681 -2.68693 -0 -0 -1.93674 -0.04005 0 0 0 0 0 -0.04991 0.00535 0.02734 0 -0.3063 0 1.9342 -0.11449 0.70688 -2.86644
GLN_1032 -6.52329 0.44977 6.03906 -0.92971 0.17572 1.06663 3.20643 -2.98126 -0 -0 -2.54794 -1.00798 0 0 0 -0.71857 0 -0.01865 0.10668 0 2.86684 -0.23221 0 -0.18838 -0.14739 0.5713 -0.81294
ALA_1033 -7.54186 0.78754 3.93416 -0.02243 0 0 3.54769 -3.3468 -0 -0 -2.78482 -0.36376 0 0 0 0 0 0.05198 0 0 0 -0.2968 0 1.8394 -0.42011 0.41456 -4.20124
MET_1034 -11.2241 1.32573 4.55433 -0.36208 0.18168 0.03371 2.5603 -3.14635 -0.02192 -0.11156 -2.94444 -0.00885 0 0 0 0 0 0.23138 0.0159 1.26918 0 -0.14203 0 0.60916 -0.37663 0.3733 -7.18335
VAL_1035 -5.48696 0.41743 4.11554 -0.29323 0.16414 0.06305 2.23596 -2.50747 -0 -0 -1.45163 -0.05431 0 0 0 0 0 -0.02604 0.00202 0.06399 0 -0.41903 0 1.9342 -0.0769 0.37545 -0.94379
SER_1036 -4.12541 0.26 4.67423 -0.02428 0 0.02272 2.37728 -2.30291 -0 -0 -1.9077 -0.35781 0 0 0 -0.71857 0 -0.02887 0.01793 0.82051 0 0.17338 0.60109 -0.77834 -0.16953 0.31237 -1.15392
ALA_1037 -6.4469 0.59227 3.16346 -0.02834 0.00571 0 1.79626 -2.71611 -0 -0 -1.11863 -0.43365 0 0 0 0 0 -0.06694 0 0 0 -0.02395 0 1.8394 -0.50371 0.29503 -3.64609
GLU_1038 -3.38485 0.26696 4.55822 -0.23112 0.04996 0.36685 1.84921 -2.0032 -0 -0 -1.62271 -0.53113 0 0 0 -0.84972 0 -0.03962 0.00463 0 3.06086 -0.01216 0 -2.7348 -0.28386 0.32152 -1.21495
LEU_1039 -6.97356 0.83014 1.11348 -0.52366 0.16732 0.13403 0.97829 -1.55978 -0 -0 0.19856 0.19467 0 0 0 0 0 -0.04299 0.16463 0.25834 0 -0.26616 0 0.18072 -0.11027 0.62352 -4.63275
GLY_1040 -1.01419 0.07374 1.16155 -5e-05 0 0 0.1027 -0.53717 -0.02192 -0.11156 0.39254 -0.38414 0 0 0 0 0 -0.13254 0 0 0 -1.08342 0 0.83697 -0.35254 0.54971 -0.52033
CYS_1041 -6.14205 1.27923 2.47224 -0.07111 0.00044 0.06184 0.51713 -1.48799 -0.01425 -0.07356 -0.93186 -0.37128 0 0 0 0 0 0.01619 0.04029 0.37626 0 0.02659 0 3.6196 -0.08777 1.06847 0.29842
PRO_1042 -4.76937 0.88549 2.29175 -0.18461 0.00234 0.1291 1.19429 -1.36707 -0.0084 -0.03049 -1.79033 0.05886 0 0 0 0 0 0.19799 0.00186 0.28021 0 -0.62362 0 -2.4119 0.08519 1.58826 -4.47044
LEU_1043 -9.33587 0.97594 3.71507 -0.57936 0.22041 0.1429 2.92271 -2.87399 -0.0005 -0.00304 -3.42208 0.32712 0 0 0 0 0 0.37756 0.0289 0.68326 0 -0.35347 0 0.18072 -0.12376 1.01119 -6.10627
TRP_1044 -11.4756 1.03139 5.02775 -0.83503 0.0362 0.24806 3.27968 -3.95213 -0.01876 -0.07032 -3.95648 -0.20783 0 0 -0.45969 0 0 -0.02369 0.25928 0 1.55187 0.03067 0 1.6906 0.11497 0.70012 -7.02891
THR_1045 -5.64469 0.21763 3.71252 -0.17087 0.07901 0.06111 2.61182 -2.25814 -0.02164 -0.15121 -2.8243 -0.36841 0 0 0 0 0 -0.05807 0 0.17823 0 -0.18644 2.37492 -1.0874 0.20884 0.44036 -2.88672
VAL_1046 -6.94094 1.01406 0.84159 -0.27074 0.18109 0.05451 2.00685 -1.96147 -0.03884 -0.15778 -2.10952 -0.11735 0 0 0 0 0 -0.05081 0.03924 0.32148 0 -0.69299 0 1.9342 -0.1351 0.25641 -5.82612
THR_1047 -6.45137 0.31284 4.40705 -0.11011 0.04932 0.07893 3.30523 -2.67594 -0.04196 -0.22799 -3.08387 -0.55089 0 0 0 -1.38443 0 0.01893 0.01418 0.11428 0 -0.40161 2.27879 -1.0874 -0.34297 0.37474 -5.40426
GLU_1048 -7.2286 0.74891 7.1741 -0.23081 0.01686 0.33022 2.94399 -3.45822 -0.0679 -0.48193 -5.73689 -0.46094 0 0 -2.30763 0 0 -0.07103 0.46584 0 3.90778 0.26102 0 -2.7348 0.15102 0.59792 -6.18111
SER_1049 -5.04139 0.20588 5.76508 -0.02919 0.01927 0.02882 3.33532 -2.7434 -0.01138 -0.04053 -3.54295 -0.09541 0 0 -0.62484 0 0 -0.05885 0.01251 0.07999 0 0.08955 0.66966 -0.77834 0.43749 0.56725 -1.75546
ALA_1050 -4.66609 0.33931 2.44542 -0.02392 3e-05 0 1.11798 -2.02421 -0.03263 -0.21924 -1.61945 -0.36319 0 0 -1.06788 0 0 -0.05012 0 0 0 0.06257 0 1.8394 0.08294 0.30319 -3.87589
VAL_1051 -5.00376 0.25952 1.52916 -0.32033 0.26157 0.07131 0.6749 -1.71817 -0 -0 -0.63032 -0.67688 0 0 0 0 0 0.13158 0.0105 0.44971 0 -0.31228 0 1.9342 -0.21648 0.35544 -3.20032
ALA_1052 -4.37842 0.29118 2.16775 -0.02346 0 0 1.78605 -1.79094 -0.00355 -0.01321 -1.5656 -0.25488 0 0 -1.04892 0 0 -0.01489 0 0 0 0.04466 0 1.8394 -0.23441 0.45263 -2.7466
THR_1053 -4.87814 0.58001 2.67187 -0.15036 0.10209 0.10296 1.38035 -1.65157 -0.04268 -0.18738 -1.35869 -1.13831 0 0 -0.56898 0 0 -0.05904 0.05261 0.03856 0 -0.30744 2.2894 -1.0874 -0.03302 0.42365 -3.82149
GLY_1054 -1.67846 0.27726 2.04662 -0.00176 0 0 0.73141 -1.02722 -0.0227 -0.1555 0.69794 -0.36461 0 0 0 0 0 -0.13079 0 0 0 -1.37357 0 0.83697 0.21386 0.63176 0.68121
PRO_1055 -2.02859 0.31764 0.62726 -0.08551 0.00021 0.05323 0.08634 -0.42149 -0 -0 0.42972 0.66998 0 0 0 0 0 -0.1408 0.00894 0.53881 0 -0.35387 0 -2.4119 -0.06046 0.64873 -2.12175
PHE_1056 -2.23995 0.21648 1.05666 -0.65187 0.05602 0.40872 0.24252 -0.64 -0 -0 0.03206 0.06339 0 0 0 0 0 0.08878 0.0484 0 1.87597 -0.40222 0 1.0402 0.79213 0.26041 2.2477
GLU_1057 -4.14169 0.18031 5.62503 -0.28222 0.0556 0.29241 2.71983 -2.36122 -0.02746 -0.17086 -3.36774 -0.3779 0 0 -0.56898 -1.38561 0 -0.02341 0.01896 0 3.64501 -0.18988 0 -2.7348 1.26595 0.18454 -1.64413
ARG_1058 -3.24459 0.20178 3.92068 -0.74988 0.09501 0.42887 1.17012 -1.63297 -0 -0 -2.90352 0.21151 0 0 0 -1.11943 0 0.20869 0.01327 2.98221 0 -0.01943 0 -1.2888 0.16265 0.54988 -1.01394
VAL_1059 -6.8251 0.62273 2.02899 -0.25894 0.12247 0.04905 0.96615 -2.13791 -0.01246 -0.08116 -0.68654 0.09509 0 0 -0.42882 0 0 -0.0807 0.07937 0.13784 0 -0.41511 0 1.9342 -0.28397 0.70451 -4.4703
ARG_1060 -6.44796 0.54798 6.99323 -1.13378 0.25443 0.70164 3.16468 -3.03274 -0.03885 -0.24029 -3.53387 0.32711 0 0 -1.28168 -0.60699 0 -0.02474 0.1314 2.32174 0 -0.00195 0 -1.2888 0.0271 0.78049 -2.38184
ASN_1061 -6.01832 0.60359 5.63795 -0.2785 0.1129 0.49761 2.41546 -3.02309 -0.03398 -0.19018 -0.92158 -0.94481 0 0 -0.63482 0 0 -0.06263 0.07477 0 2.13554 -0.60669 0 -0.93687 0.57729 0.5681 -1.02826
ALA_1062 -5.69788 0.61415 2.6853 -0.02474 0.0002 0 2.06449 -2.41862 -0.00796 -0.02904 -2.13168 -0.4077 0 0 -0.56574 0 0 -0.11753 0 0 0 -0.17828 0 1.8394 0.08778 0.18554 -4.10232
ALA_1063 -6.12558 1.53633 2.32401 -0.02371 0 0 2.51001 -2.48672 -0 -0 -1.6386 -0.35981 0 0 -0.63482 0 0 -0.01313 0 0 0 -0.42825 0 1.8394 -0.48459 0.46528 -3.52016
HIS_1064 -8.89337 0.92427 6.32895 -0.47321 0.01101 0.54321 3.88163 -3.79241 -0 -0 -3.42049 -0.57203 0 0 0 -0.62156 0 0.32464 0.01556 0 2.77084 -0.08918 0 -0.45461 -0.4875 0.62922 -3.37501
GLY_1065 -4.31748 0.67907 4.16592 -5e-05 0 0 2.42975 -2.44906 -7e-05 -0.00081 -3.10697 -0.47322 0 0 0 0 0 -0.04669 0 0 0 0.52654 0 0.83697 -0.18796 0.49976 -1.44431
ALA_1066 -7.13741 1.40723 3.09192 -0.02544 5e-05 0 3.03963 -2.90422 -0.00796 -0.02904 -1.82322 -0.36265 0 0 0 0 0 -0.07999 0 0 0 -0.23464 0 1.8394 -0.33807 0.67253 -2.89188
LEU_1067 -8.98764 0.71228 2.85376 -0.49471 0.26202 0.10371 2.58157 -2.82192 -0 -0 -1.7075 -0.03159 0 0 0 0 0 0.25837 0.12842 3.07312 0 -0.26021 0 0.18072 -0.45797 0.81084 -3.79673
TRP_1068 -13.1379 1.70909 5.40353 -0.77332 0.04099 0.29739 2.98328 -4.20674 -0.01789 -0.11051 -2.22622 -0.27245 0 0 0 -0.67551 0 0.05142 0.23019 0 3.80262 -0.05541 0 1.6906 -0.16872 0.74274 -4.69282
GLY_1069 -5.24739 0.32867 4.42278 -5e-05 0 0 2.06008 -2.58977 -0.03102 -0.24573 -1.69218 -0.39306 0 0 0 0 0 -0.07293 0 0 0 0.18565 0 0.83697 0.46904 0.44603 -1.52291
VAL_1070 -8.36139 1.02042 3.61052 -0.34932 0.12407 0.08239 3.12573 -2.87183 -0.00456 -0.03446 -2.9286 -0.06108 0 0 0 0 0 -0.04696 0.28701 0.91417 0 -0.06612 0 1.9342 0.4804 0.49176 -2.65365
GLY_1071 -5.57083 0.57325 4.60144 -5e-05 0 0 2.63699 -2.75885 -0 -0 -2.21889 -0.41149 0 0 0 0 0 -0.07819 0 0 0 0.40146 0 0.83697 0.39723 0.51465 -1.07631
ARG_1072 -9.84678 0.5152 9.80959 -0.69675 0.19414 0.4621 3.42361 -4.65022 -0.01129 -0.09431 -2.40699 0.2982 0 0 0 -0.48144 0 0.09958 0.42377 1.9561 0 -0.18676 0 -1.2888 0.2528 0.42944 -1.79882
VAL_1073 -9.16749 0.91432 5.17685 -0.31935 0.37253 0.07281 3.28585 -3.64522 -0.00171 -0.01461 -2.75844 -0.24851 0 0 0 0 0 -0.02526 9e-05 0.20508 0 -0.37969 0 1.9342 -0.24807 0.57861 -4.26801
ILE_1074 -8.82945 1.05149 3.38494 -0.50345 0.45608 0.09954 2.90889 -2.85588 -0 -0 -2.47393 0.01494 0 0 0 0 0 -0.04937 0.12723 0.85432 0 -0.17454 0 0.73287 -0.01797 0.64842 -4.62587
ALA_1075 -6.32464 1.13603 3.77556 -0.02643 0.00085 0 1.83488 -2.621 -0.00456 -0.03446 -2.3615 -0.40021 0 0 -0.50249 0 0 -0.14175 0 0 0 -0.19932 0 1.8394 -0.19724 0.78165 -3.44522
LEU_1076 -7.36025 0.81125 3.80806 -0.4896 0.23676 0.11244 2.2905 -2.50127 -0 -0 -0.8685 0.12035 0 0 0 0 0 0.03672 0.18636 0.4973 0 -0.24665 0 0.18072 -0.04879 0.70612 -2.52847
GLU_1077 -5.27575 0.33382 5.1679 -0.22139 0.02687 0.2974 2.37585 -2.24903 -0.01443 -0.08831 -2.75702 -0.5855 0 0 -1.10753 0 0 -0.03091 0.0386 0 3.02798 -0.2628 0 -2.7348 -0.10652 0.44368 -3.72189
ASN_1078 -5.02588 0.90592 4.56123 -0.35869 0.12758 0.70995 2.89971 -2.55187 -0.00171 -0.01461 -2.52846 -0.79755 0 0 0 0 0 0.01447 0.04997 0 1.88352 -0.78841 0 -0.93687 -0.25101 0.80361 -1.2991
PRO_1079 -5.01143 0.64597 3.1657 -0.08811 2e-05 0.05492 1.08645 -1.36291 -0 -0 0.51301 0.69628 0 0 0 0 0 -0.06829 0.00757 0.56858 0 -0.40657 0 -2.4119 -0.24835 0.87127 -1.9878
ALA_1080 -2.31523 0.39954 1.86488 -0.02427 0 0 0.89969 -1.13299 -0 -0 0.0565 -0.36166 0 0 0 0 0 -0.06529 0 0 0 -0.40966 0 1.8394 -0.53736 0.33581 0.54938
VAL_1081 -6.82755 1.02862 2.19518 -0.39301 0.52251 0.10055 2.52671 -2.22099 -0.01476 -0.07659 -2.48388 -0.31547 0 0 0 0 0 -0.00568 0.0346 1.79034 0 -0.05581 0 1.9342 -0.18075 0.63309 -1.8087
TRP_1082 -11.0041 1.23762 3.61992 -1.12162 0.15606 0.2629 1.68051 -3.1713 -0 -0 0.429 -0.69994 0 0 0 0 0 0.04095 0.18378 0 2.27695 -0.1207 0 1.6906 0.038 0.81722 -3.68418
GLY_1083 -3.78681 0.18049 2.53318 -8e-05 0 0 0.99329 -1.60054 -0 -0 -1.09454 -0.3184 0 0 0 0 0 -0.0676 0 0 0 -0.40698 0 0.83697 1.31194 0.48725 -0.93182
GLY_1084 -4.59543 0.3491 3.44785 -0.00105 0 0 1.77962 -2.09495 -0.01938 -0.14706 -1.66981 -0.32913 0 0 0 0 0 -0.04923 0 0 0 -1.46272 0 0.83697 1.61934 0.39181 -1.94408
LEU_1085 -8.89425 1.03496 2.82896 -0.47036 0.21118 0.10576 2.88257 -2.64823 -0 -0 -2.43859 -0.0034 0 0 0 0 0 -0.07138 0.54294 0.96741 0 -0.21419 0 0.18072 0.28231 0.5519 -5.15168
VAL_1086 -6.93241 0.91857 2.25762 -0.29269 0.26673 0.07331 2.51303 -2.27301 -0.00683 -0.02771 -2.39072 -0.57903 0 0 0 0 0 0.13924 0.03334 0.23283 0 -0.46354 0 1.9342 0.08345 0.53297 -3.98066
ASP_1087 -8.19754 0.51421 10.2894 -0.13576 2e-05 0.39794 5.84494 -4.76753 -0.01789 -0.11051 -8.64323 -0.71488 0 0 -1.06788 -1.74491 0 0.09845 0.08104 0 3.38319 0.35608 0 -2.3716 0.13809 0.49329 -6.17506
VAL_1088 -6.72576 0.6004 4.02849 -0.31461 0.17394 0.06753 2.617 -2.72746 -0.00136 -0.00882 -2.42757 -0.51962 0 0 0 0 0 -0.00145 0.00236 0.18479 0 -0.39584 0 1.9342 -0.08287 1.33102 -2.26564
PRO_1089 -5.3075 0.48913 4.08418 -0.14923 0.00371 0.10597 1.28029 -1.58573 -0.01912 -0.1263 -1.42851 0.13652 0 0 0 0 0 -0.08218 0.03612 0.21287 0 -0.86165 0 -2.4119 -0.5724 1.34846 -4.84727
ALA_1090 -3.76003 0.54656 2.37215 -0.02497 7e-05 0 1.02878 -1.51817 -0 -0 -0.73402 -0.24645 0 0 -0.62484 0 0 -0.02643 0 0 0 0.01114 0 1.8394 -0.80368 0.37755 -1.56295
GLY_1091 -1.07735 0.06257 1.80752 -6e-05 0 0 0.77491 -0.80022 -0 -0 -1.42134 -0.39402 0 0 -0.59686 0 0 -0.16178 0 0 0 -1.45763 0 0.83697 -0.94343 0.22385 -3.14687
SER_1092 -3.27418 0.22631 3.99171 -0.02921 0 0.04797 2.38724 -1.81563 -0.00282 -0.03994 -1.60117 -1.15889 0 0 -0.63038 -0.57027 0 0.00899 1e-05 1.64698 0 0.08771 0.8487 -0.77834 -0.49007 0.46836 -0.6769
VAL_1093 -4.95613 0.63123 1.9226 -0.30855 0.20125 0.06382 1.4834 -1.76973 -0 -0 -0.82218 -0.33398 0 0 0 0 0 0.02863 0.0738 0.17581 0 -0.1504 0 1.9342 0.11226 0.54929 -1.16469
ALA_1094 -3.77684 0.19337 3.8999 -0.02182 0 0 1.99632 -2.08116 -0 -0 -1.54339 -0.32674 0 0 -0.63038 0 0 -0.03829 0 0 0 -0.05058 0 1.8394 0.01835 0.31834 -0.20352
GLU_1095 -7.66451 0.48599 7.77693 -0.47071 0.28659 1.47725 2.38579 -3.38998 -0.02729 -0.15812 -3.32573 -2.8978 0 0 0 -0.57027 0 -0.0533 0.08136 0 4.01313 -0.29532 0 -2.7348 -0.33634 0.24359 -5.17353
LEU_1096 -8.04856 1.07907 2.07432 -0.58784 0.18681 0.16842 1.91718 -2.43966 -0.04065 -0.26063 -1.37206 0.15664 0 0 0 0 0 0.01695 0.49382 0.76697 0 -0.19425 0 0.18072 -0.26145 0.60537 -5.55881
ALA_1097 -3.88018 0.26047 2.78489 -0.02272 0 0 1.63088 -1.99408 -0 -0 -0.86054 -0.35539 0 0 0 0 0 -0.05818 0 0 0 -0.32993 0 1.8394 -0.25625 0.56132 -0.68033
ARG_1098 -4.90915 0.23695 5.75007 -0.62067 0.07987 0.36093 2.22113 -2.5985 -0.03639 -0.21766 -3.0469 0.43502 0 0 -0.60088 -0.29421 0 -0.01365 0.10358 2.39059 0 -0.04628 0 -1.2888 -0.35214 0.50232 -1.94477
HIS_D_1099 -6.79254 0.50994 4.44317 -0.43597 0.01892 0.58322 2.55882 -2.78817 -0.00306 -0.03295 -2.60379 -0.26304 0 0 0 0 0 -0.02404 0.00235 0 1.52475 -0.41361 0 -0.45461 0.015 0.86695 -3.28867
LEU_1100 -8.80799 1.73228 2.78439 -0.75414 0.40728 0.29429 2.96542 -2.73677 -0.00325 -0.0269 -2.367 0.24083 0 0 0 0 0 0.19507 0.13925 0.73073 0 -0.13706 0 0.18072 0.30699 1.22621 -3.62964
ALA_1101 -5.5678 0.66149 2.39352 -0.02192 0 0 1.67617 -2.34755 -0.01337 -0.1025 -0.91188 -0.38232 0 0 0 0 0 0.03033 0 0 0 -0.32056 0 1.8394 -0.03389 0.86185 -2.23902
ALA_1102 -5.71282 0.45565 3.97272 -0.02107 0 0 2.52943 -2.93119 -0 -0 -1.09177 -0.33979 0 0 0 0 0 0.01731 0 0 0 -0.17527 0 1.8394 -0.40529 0.24223 -1.62045
VAL_1103 -7.44281 0.98279 2.85147 -0.30726 0.19322 0.06805 2.17757 -2.67842 -0 -0 -1.08074 -0.0374 0 0 0 0 0 -0.05386 0.03357 0.07003 0 -0.26933 0 1.9342 -0.21805 0.31341 -3.46354
VAL_1104 -7.80711 1.4109 2.42599 -0.32905 0.28731 0.07315 1.96766 -2.46612 -0.00306 -0.03292 -1.66393 -0.10528 0 0 -0.45969 0 0 0.05599 0.08193 0.0674 0 -0.26482 0 1.9342 -0.12158 0.71838 -4.23065
SER_1105 -3.80813 0.31861 3.96489 -0.02931 0 0.04956 2.2433 -2.0447 -0.01621 -0.14249 -0.63189 -1.15712 0 0 -0.63436 0 0 0.0147 0.11515 0.30149 0 0.11895 0.65642 -0.77834 -0.32397 0.86227 -0.92115
GLY_1106 -2.76066 0.37797 3.36395 -6e-05 0 0 1.30129 -1.76418 -0 -0 -1.0457 -0.37849 0 0 0 0 0 -0.17111 0 0 0 -1.48305 0 0.83697 -0.60258 0.45209 -1.87357
GLY_1107 -3.21317 0.24582 3.09162 -5e-05 0 0 1.45845 -1.80648 -0 -0 -0.12505 -0.41829 0 0 -0.63436 0 0 0.41243 0 0 0 -0.17638 0 0.83697 0.73392 0.24684 0.65227
ALA_1108 -4.9312 0.63084 3.39595 -0.02676 0.0027 0 2.00123 -2.55039 -0.00128 -0.00485 -1.33138 -0.43698 0 0 0 0 0 0.1116 0 0 0 0.50689 0 1.8394 1.38361 0.54258 1.13196
GLY_1109 -1.4535 0.02968 1.93171 -8e-05 0 0 0.33695 -0.89961 -0.01517 -0.11996 -0.17833 -0.38995 0 0 0 0 0 -0.00781 0 0 0 0.26047 0 0.83697 1.20485 0.55104 2.08727
GLU_1110 -5.99039 0.41226 7.92258 -0.61323 0.19284 0.95653 3.46656 -3.21123 -0.01709 -0.14342 -4.716 -1.36014 0 0 -0.94063 -1.08481 0 -0.01568 0.00571 0 3.94804 0.27073 0 -2.7348 1.13254 0.2556 -2.26401
ASP_1111 -4.84883 0.14067 7.16352 -0.1889 0.01227 0.6199 2.74945 -2.93781 -0.04325 -0.24293 -5.70738 -2.8939 0 0 0 -1.47212 0 -0.03349 0.02379 0 4.11953 -0.32098 0 -2.3716 0.08059 0.2835 -5.86796
GLN_1112 -8.7801 0.69253 7.33312 -0.57034 0.13644 0.60969 3.28917 -3.31114 -0.0205 -0.07711 -3.86052 -0.83501 0 0 -0.94063 -1.00936 0 0.06295 0.25188 0 2.82859 -0.06838 0 -0.18838 0.5969 0.71081 -3.14939
LEU_1113 -9.14273 1.58733 3.5091 -0.65688 0.31331 0.17122 2.5105 -2.87435 -0 -0 -3.12636 0.3862 0 0 0 0 0 0.57593 0.03759 0.96399 0 -0.15372 0 0.18072 0.70949 1.14788 -3.86075
ALA_1114 -5.87579 0.62816 2.80179 -0.02494 0.00037 0 2.33948 -2.31289 -0.0205 -0.07711 -2.46865 -0.4155 0 0 0 0 0 -0.03175 0 0 0 0.63695 0 1.8394 0.44021 0.70869 -1.83207
LEU_1115 -8.45613 0.85205 2.67743 -0.44948 0.19538 0.07971 2.3667 -2.32635 -0 -0 -3.00745 0.14743 0 0 -0.48182 0 0 0.00988 0.07227 0.69639 0 -0.363 0 0.18072 0.37179 0.25874 -7.17572
ARG_1116 -9.12722 0.71041 10.574 -0.83683 0.27181 0.55644 5.07115 -4.5471 -0.04268 -0.18738 -6.01263 0.00679 0 0 -0.48182 -2.4216 0 0.12299 0.03884 2.00919 0 -0.1669 0 -1.2888 -0.19576 0.66855 -5.27855
ALA_1117 -2.3296 0.12488 3.18215 -0.02313 0 0 1.60384 -1.45351 -0.03277 -0.20755 -0.3211 -0.38113 0 0 -0.60088 0 0 -0.07998 0 0 0 -0.42005 0 1.8394 -0.37489 0.57397 1.09966
ASP_1118 -3.4579 0.5568 4.2409 -0.25124 0.09883 0.84449 1.58934 -2.00705 -0 -0 -1.88075 -3.40196 0 0 0 -0.38703 0 -0.04599 0.14879 0 3.1763 -0.39634 0 -2.3716 -0.7041 0.57956 -3.66895
GLY_1119 -4.40623 0.30179 3.71426 -0.00086 0 0 1.94866 -2.18486 -0 -0 -1.84666 -0.3148 0 0 0 0 0 -0.08613 0 0 0 -1.53798 0 0.83697 -0.09841 0.80124 -2.87302
VAL_1120 -7.57557 0.87065 2.56949 -0.27577 0.15092 0.05841 2.41503 -2.63136 -0.02944 -0.15435 -2.66344 -0.50985 0 0 0 0 0 0.00667 0.05158 0.18791 0 -0.67716 0 1.9342 0.17427 0.93822 -5.15959
TYR_1121 -9.48997 0.4892 4.50677 -0.55483 0.04089 0.28957 2.76649 -3.1425 -0 -0 -3.99737 -0.18456 0 0 0 -0.38703 0 -0.04931 0.0016 0 2.08365 -0.02125 0.18309 1.2797 -0.18749 0.98908 -5.38426
GLY_1122 -4.99275 0.32333 4.57175 -0.00046 0 0 2.46548 -2.47373 -0.01476 -0.05839 -3.63293 -0.28228 0 0 0 0 0 -0.02531 0 0 0 0.53077 0 0.83697 0.52728 0.39586 -1.82917
ARG_1123 -11.3944 1.13863 8.63953 -0.67512 0.12527 0.4013 3.54759 -4.18682 -0.06384 -0.40526 -2.89453 0.5293 0 0 -1.4517 0 0 -0.01596 0.14293 2.43349 0 -0.11989 0 -1.2888 0.41499 0.69567 -4.42759
ARG_1124 -10.1296 0.3701 10.1299 -0.98242 0.28704 0.73229 3.95836 -4.43461 -0.04198 -0.30171 -4.90708 0.04974 0 0 -0.43187 -1.08481 0 0.49803 0.04318 1.7672 0 -0.2212 0 -1.2888 -0.26921 1.09776 -5.15975
TRP_1125 -10.5699 0.99361 1.73958 -0.64363 0.07339 0.22372 1.97471 -2.51025 -0.07796 -0.3983 -1.99208 -0.32664 0 0 -0.47241 0 0 0.01299 0.28843 0 3.24154 -0.26516 0 1.6906 -0.28845 1.30071 -6.00545
VAL_1126 -7.19686 0.63657 3.69845 -0.31958 0.24437 0.06934 2.09761 -2.69128 -0 -0 -2.47786 -0.42442 0 0 0 0 0 0.01813 0.02644 0.11485 0 -0.4362 0 1.9342 -0.41262 1.00562 -4.11326
ARG_1127 -4.22066 0.09647 3.12171 -0.71654 0.10946 0.49534 1.44833 -1.63119 -0.03561 -0.25118 -1.55386 0.25359 0 0 0 -1.40055 0 0.00708 0.07943 2.2188 0 0.17775 0 -1.2888 0.11576 0.3563 -2.61836
ALA_1128 -3.18407 0.09798 2.22232 -0.02388 0 0 0.89981 -1.3346 -0 -0 -1.10041 -0.21039 0 0 -0.61638 0 0 -0.01842 0 0 0 -0.06619 0 1.8394 0.02141 0.3312 -1.14221
ALA_1129 -1.98179 0.10302 1.12458 -0.02867 0.01939 0 0.6914 -0.75746 -0 -0 0.30226 -0.47523 0 0 0 0 0 0.02536 0 0 0 -0.28752 0 1.8394 0.50231 0.30822 1.38526
ALA_1130 -2.82868 0.55439 2.45722 -0.02381 0 0 1.44448 -1.37452 -0 -0 -1.43269 -0.20251 0 0 -0.89633 0 0 -0.04956 0 0 0 -0.12288 0 1.8394 0.4215 0.84361 0.62962
PRO_1131 -2.42359 0.45629 1.40999 -0.08297 0 0.05142 0.4782 -0.79669 -0 -0 0.70413 0.67589 0 0 0 0 0 -0.10731 0.0047 0.4973 0 -0.18967 0 -2.4119 -0.65644 0.96439 -1.42626
ALA_1132 -3.0845 0.43115 1.83157 -0.02879 0.02102 0 0.70334 -1.29669 -0 -0 0.56806 -0.57182 0 0 0 0 0 -0.01535 0 0 0 0.21433 0 1.8394 0.29216 0.45157 1.35546
THR_1133 -2.08056 0.24136 2.11864 -0.12487 0.08511 0.06992 0.49932 -1.11318 -0 -0 0.39389 -0.85393 0 0 0 0 0 -0.06684 0.00226 0.10703 0 -0.67519 2.26385 -1.0874 0.40078 0.32816 0.50837
ASP_1134 -1.32583 0.07071 2.27833 -0.22036 0.1026 0.74297 0.58007 -0.94107 -0.00012 -0.00296 -0.31565 -3.65666 0 0 0 0 0 -0.01278 0.47391 0 2.64716 -0.33562 0 -2.3716 -0.49957 0.48156 -2.30491
ASP_1135 -1.86813 0.13308 3.41714 -0.10511 0.00953 0.31025 1.30651 -1.40491 -0.00012 -0.00296 -0.87807 -1.35035 0 0 -0.76014 0 0 0.09242 0.00215 0 2.20305 -0.13304 0 -2.3716 -0.26737 0.44793 -1.21974
GLU_1136 -3.78538 0.19061 5.31676 -0.3055 0.05429 0.38581 1.53965 -1.95524 -0.00659 -0.01763 -3.60585 -0.32407 0 0 -0.76014 -0.85724 0 -0.06389 0.01184 0 2.78588 0.00275 0 -2.7348 0.67868 0.35176 -3.09831
TRP_1137 -10.5442 1.0152 3.41822 -1.25186 0.09314 0.26115 2.6268 -2.7165 -0.01908 -0.1185 -2.79429 -0.85488 0 0 -2.13772 0 0 0.045 0.0162 0 2.71947 -0.20464 0 1.6906 0.39449 0.52383 -7.83756
LYS_1138 -4.76758 0.45799 4.26742 -0.3001 0.03873 0.15493 0.3066 -1.86286 -0.01004 -0.08661 -0.66676 -0.31699 0 0 0 0 0 0.03412 0.01945 2.26761 0 -0.01227 0 -1.5107 -0.23321 1.04084 -1.17942
PRO_1139 -6.05534 0.903 1.61762 -0.21201 0.03043 0.15894 0.162 -0.93172 -0 -0 0.0362 -0.15702 0 0 0 0 0 0.07496 0.00915 0.45365 0 -0.58604 0 -2.4119 -0.1195 1.0782 -5.94938
THR_1140 -3.54798 0.35694 3.4572 -0.10415 0.05786 0.07436 1.17584 -1.6774 -0.03779 -0.30371 -0.23977 -0.8382 0 0 0 -0.53237 0 0.00172 0.03653 0.10836 0 -0.38269 2.29622 -1.0874 -0.33032 0.61876 -0.89799
GLY_1141 -4.3281 0.46642 3.18778 -0.00015 0 0 1.55098 -1.72584 -0.00875 -0.02911 -1.30362 -0.26924 0 0 0 0 0 0.01784 0 0 0 -1.31058 0 0.83697 -0.14844 0.34228 -2.72154
THR_1142 -9.12891 1.12044 6.8143 -0.16784 0.09559 0.05884 4.36394 -3.8543 -0.02114 -0.15554 -4.47696 -0.25417 0 0 -0.72954 0 0 0.28761 0.17191 0.23132 0 -0.13729 2.33207 -1.0874 0.16761 0.63592 -3.73355
VAL_1143 -8.29356 1.45674 1.4995 -0.26627 0.16802 0.05219 2.59055 -2.49307 -0.00939 -0.0309 -2.2851 -0.25375 0 0 0 0 0 -0.00474 0.01948 0.23632 0 -0.75019 0 1.9342 -0.14447 1.13689 -5.43754
LEU_1144 -8.6477 0.85929 2.02185 -0.59486 0.23232 0.18642 2.56732 -2.41958 -0 -0 -2.81087 0.01932 0 0 0 0 0 -0.04718 0.01339 1.33221 0 -0.37297 0 0.18072 -0.27454 0.98403 -6.77081
VAL_1145 -8.39134 0.59138 2.81364 -0.27484 0.14986 0.0599 3.07084 -2.93981 -0.00064 -0.00178 -3.37392 -0.49698 0 0 0 0 0 -0.03408 0.20518 0.2169 0 -0.57681 0 1.9342 -0.11464 0.70379 -6.45916
THR_1146 -6.94823 0.88598 4.16322 -0.16074 0.06511 0.05774 3.14158 -2.82054 -0 -0 -1.38865 -0.17172 0 0 0 0 0 0.19961 0.01695 0.06362 0 0.0214 2.31796 -1.0874 -0.03733 0.72765 -0.95379
GLY_1147 -3.61427 0.43399 3.89605 -6e-05 0 0 2.23801 -2.14526 -0 -0 -1.95288 -0.42868 0 0 0 0 0 -0.15093 0 0 0 -1.47887 0 0.83697 -0.47914 0.69167 -2.15341
GLY_1148 -5.27406 0.88463 3.36977 -4e-05 0 0 1.46305 -2.35154 -0.04903 -0.19264 -0.60454 -0.40947 0 0 0 0 0 -0.24709 0 0 0 0.26248 0 0.83697 -0.16836 0.55395 -1.92594
THR_1149 -5.5393 0.33239 2.30409 -0.12471 0.04979 0.06376 1.20384 -1.91766 -0.00287 -0.01136 -0.18769 -0.8623 0 0 0 -0.45886 0 -0.04848 0.00125 0.08561 0 -0.14306 2.28492 -1.0874 0.06541 0.58026 -3.41236
GLY_1150 -2.76773 0.12041 3.68811 -0.00115 0 0 2.05702 -1.88777 -0 -0 -1.37918 -0.32477 0 0 0 0 0 -0.12693 0 0 0 -1.29658 0 0.83697 -0.03883 0.42019 -0.70023
GLY_1151 -2.70121 0.13833 2.91618 -0.0002 0 0 1.04835 -1.49928 -0.014 -0.12309 -1.26109 -0.25525 0 0 0 0 0 -0.13695 0 0 0 -1.36079 0 0.83697 0.19456 0.2138 -2.00366
VAL_1152 -6.06297 0.68947 2.5397 -0.3204 0.2468 0.07398 2.13283 -2.13407 -0 -0 -1.03279 -0.24777 0 0 0 0 0 -0.06665 0.00773 0.11221 0 -0.35076 0 1.9342 -0.06038 0.23343 -2.30545
GLY_1153 -5.38273 0.64472 4.2756 -5e-05 0 0 2.09064 -2.69704 -0.00124 -0.00533 -2.06083 -0.43769 0 0 0 0 0 0.08251 0 0 0 0.43043 0 0.83697 0.1166 0.30512 -1.80232
GLY_1154 -5.67542 0.46886 5.84394 -5e-05 0 0 2.54512 -3.24901 -0.00487 -0.04618 -2.06982 -0.41431 0 0 0 0 0 -0.06211 0 0 0 0.24557 0 0.83697 0.68895 0.25608 -0.63628
GLN_1155 -8.36032 0.38158 7.79072 -0.25014 0.03618 0.18821 3.50605 -3.73475 -0.02089 -0.10242 -2.61258 -0.37383 0 0 -0.60498 0 0 0.01384 0.04327 0 2.71145 -0.13674 0 -0.18838 0.40296 0.31153 -0.99924
ILE_1156 -8.82959 0.99209 3.45783 -0.66979 0.50172 0.15533 2.84911 -2.73792 -0 -0 -2.34651 0.27356 0 0 0 0 0 0.00417 0.0221 0.59728 0 -0.43418 0 0.73287 -0.1512 0.5553 -5.02784
ALA_1157 -7.06233 0.50327 2.97143 -0.02157 0 0 3.13589 -2.93733 -0 -0 -2.58453 -0.38329 0 0 0 0 0 0.03796 0 0 0 -0.34838 0 1.8394 -0.27696 0.51334 -4.6131
ARG_1158 -8.32199 0.69568 7.53048 -0.61881 0.11428 0.36733 3.97538 -3.9109 -0.02224 -0.18764 -4.14063 0.25308 0 0 0 -1.08105 0 0.10125 0.06698 1.89446 0 -0.05325 0 -1.2888 -0.41858 0.42685 -4.61812
TRP_1159 -9.80598 0.90356 6.70934 -1.19077 0.03881 0.56318 3.30984 -3.39506 -0 -0 -2.80857 -0.3575 0 0 0 -0.84963 0 -0.01006 0.00015 0 1.98414 -0.32649 0 1.6906 -0.12547 0.41083 -3.25909
LEU_1160 -9.78382 1.016 3.2077 -0.51558 0.27177 0.12206 2.67941 -2.95041 -0 -0 -2.21503 0.2489 0 0 0 0 0 0.17588 0.25782 0.34213 0 -0.27558 0 0.18072 -0.12721 0.46021 -6.90503
ALA_1161 -7.19309 0.57958 3.73816 -0.02061 0 0 2.56729 -3.21241 -0 -0 -1.72078 -0.35499 0 0 0 0 0 0.0255 0 0 0 -0.12351 0 1.8394 -0.27936 0.47228 -3.68253
ARG_1162 -4.32432 0.26331 4.31273 -1.69576 0.47279 1.8444 1.89438 -2.06351 -0 -0 -1.43128 -1.90966 0 0 0 0 0 -0.01894 0.06759 3.31723 0 -0.18926 0 -1.2888 -0.38951 0.38125 -0.75735
ARG_1163 -7.27985 0.3825 7.43984 -0.9168 0.23672 0.58691 2.81199 -3.0643 -0 -0 -3.21851 0.29856 0 0 -0.49129 -0.85724 0 0.01513 0.25403 2.49808 0 -0.00889 0 -1.2888 -0.43756 0.41139 -2.62808
GLY_1164 -2.61201 0.32032 2.92437 -5e-05 0 0 1.46132 -1.43371 -0 -0 -1.6324 -0.34857 0 0 0 0 0 -0.16762 0 0 0 -1.45146 0 0.83697 -0.42454 0.68239 -1.845
ALA_1165 -5.21511 1.1567 2.81309 -0.02753 0.00633 0 1.32799 -2.20704 -0.02529 -0.12859 -0.68743 -0.32061 0 0 0 0 0 -0.089 0 0 0 0.14637 0 1.8394 -0.26706 1.59968 -0.07808
PRO_1166 -4.90013 0.5018 3.4931 -0.06641 0 0.04171 1.95333 -1.58941 -0 -0 -1.46043 0.63164 0 0 0 0 0 -0.14867 0.02916 0.17483 0 -0.08572 0 -2.4119 0.0454 1.45155 -2.34014
HIS_D_1167 -10.1516 1.11933 7.92495 -0.5961 0.07793 0.52707 3.01351 -4.31089 -0 -0 -3.20894 -0.69495 0 0 0 -0.80098 0 0.00324 0.12423 0 1.82891 -0.49455 0 -0.45461 0.12349 0.62901 -5.34095
LEU_1168 -9.63896 1.1326 2.81067 -0.49702 0.281 0.10203 3.18423 -3.04351 -0.00326 -0.0096 -2.74352 0.07563 0 0 0 0 0 0.10393 0.02007 0.73342 0 -0.19575 0 0.18072 -0.00498 0.43126 -7.08102
LEU_1169 -8.13939 0.57216 3.39402 -0.58178 0.13633 0.15427 2.33102 -2.55168 -0 -0 -2.46618 0.17372 0 0 0 0 0 -0.07451 0.12482 0.68114 0 -0.31308 0 0.18072 -0.01769 0.42588 -5.97023
LEU_1170 -9.04948 0.81461 2.08581 -0.51706 0.18048 0.13941 2.49707 -2.5281 -0.02159 -0.07854 -2.37309 0.03308 0 0 0 0 0 -0.0764 0.49427 1.06316 0 -0.30473 0 0.18072 0.09433 0.6309 -6.73514
VAL_1171 -7.08263 0.96928 2.57677 -0.37759 0.27084 0.0924 2.23596 -2.38401 -0.04291 -0.14112 -3.05633 -0.10362 0 0 0 0 0 -0.07459 0.00285 0.87321 0 -0.80162 0 1.9342 -0.16393 0.68209 -4.59075
SER_1172 -4.9103 0.42415 5.40105 -0.02352 0 0.05662 3.30103 -2.72824 -0.01832 -0.06893 -2.33179 -0.44792 0 0 -0.50138 -0.45886 0 0.00486 0.00226 0.04365 0 -0.56904 0.76554 -0.77834 -0.30677 0.54533 -2.59893
ARG_1173 -4.11956 0.1434 4.06446 -0.61134 0.10588 0.35518 1.11686 -1.95694 -0 -0 -1.48084 0.26515 0 0 0 -0.81665 0 -0.01148 0.01792 1.90981 0 -0.13115 0 -1.2888 -0.3489 0.56705 -2.21997
SER_1174 -3.94089 0.35394 3.11494 -0.02513 0.00029 0.02362 1.13964 -1.74898 -0.0102 -0.07439 -0.99303 -0.07715 0 0 0 0 0 0.33371 0.00153 0.614 0 -0.01823 0.62405 -0.77834 -0.29356 0.43372 -1.32046
GLY_1175 -5.20499 1.03467 4.03118 -0.00016 0 0 2.16121 -2.64037 -0.01625 -0.12613 -1.14683 -0.28535 0 0 -0.50138 0 0 -0.28762 0 0 0 -1.31117 0 0.83697 1.01412 0.85875 -1.58336
PRO_1176 -4.35055 0.73651 2.17189 -0.09044 0.00011 0.05639 0.74339 -1.09414 -0 -0 0.34298 0.70469 0 0 0 0 0 -0.1275 0.0098 0.63801 0 -0.56956 0 -2.4119 0.89853 0.9851 -1.35668
ASP_1177 -2.7588 0.41839 3.07535 -0.11871 0.03313 0.37045 0.84049 -1.46997 -0.0102 -0.07439 -1.00706 -0.24929 0 0 0 0 0 0.32435 0.00044 0 3.04844 -0.33862 0 -2.3716 0.05122 0.44861 0.2122
ALA_1178 -4.49431 0.45693 3.02062 -0.02212 0 0 2.07367 -2.21442 -0.02375 -0.22144 -1.95521 -0.20608 0 0 0 0 0 0.00199 0 0 0 -0.00306 0 1.8394 0.10213 0.38707 -1.25857
ASP_1179 -1.1482 0.05546 1.77853 -0.18872 0.06025 0.59932 0.57284 -0.86173 -0.01036 -0.10667 0.75138 -1.48372 0 0 0 0 0 -0.05036 0.06023 0 2.34247 -0.73794 0 -2.3716 -0.07016 0.25491 -0.55405
GLY_1180 -2.63411 0.15199 3.82756 -5e-05 0 0 1.89853 -1.81663 -0 -0 -1.23314 -0.37047 0 0 0 0 0 -0.18472 0 0 0 -1.47015 0 0.83697 -0.48992 0.3865 -1.09765
ALA_1181 -4.55162 0.27662 2.94813 -0.02246 0 0 2.47746 -2.18367 -0 -0 -1.70171 -0.36773 0 0 0 0 0 -0.06284 0 0 0 -0.34052 0 1.8394 -0.81693 0.4137 -2.09217
GLY_1182 -2.62317 0.16606 3.45576 -5e-05 0 0 1.18175 -1.71093 -0 -0 -1.28087 -0.38974 0 0 0 0 0 -0.08048 0 0 0 0.24463 0 0.83697 0.28114 0.15952 0.24058
GLU_1183 -3.92274 0.13783 5.0822 -0.46185 0.29124 1.46859 1.92504 -2.44396 -0.0276 -0.16297 -1.49814 -2.96674 0 0 0 0 0 0.00831 0.04398 0 4.00008 -0.25719 0 -2.7348 0.28906 0.1812 -1.04847
LEU_1184 -9.06852 1.05336 5.15419 -0.72523 0.28773 0.31279 3.00151 -3.4627 -0.04788 -0.30655 -2.40019 0.12209 0 0 0 0 0 0.10172 0.03918 0.95839 0 -0.25576 0 0.18072 -0.39187 0.54879 -4.89823
VAL_1185 -6.95072 0.73282 5.21198 -0.32029 0.25107 0.07344 3.10134 -3.08364 -0.00397 -0.03042 -2.1093 -0.14863 0 0 0 0 0 -0.04366 0.08818 0.06996 0 -0.24128 0 1.9342 -0.16518 0.72389 -0.9102
ALA_1186 -3.87207 0.22259 4.14394 -0.02089 0 0 2.17659 -2.28854 -0.02026 -0.16458 -1.98623 -0.37614 0 0 0 0 0 0.06788 0 0 0 -0.31604 0 1.8394 -0.26166 0.45807 -0.39793
GLU_1187 -6.11549 0.46161 7.25082 -0.2245 0.05359 0.33812 3.81158 -3.40641 -0.02028 -0.14358 -3.73713 -0.62646 0 0 0 -1.08105 0 -0.03474 0.04362 0 3.03425 -0.21927 0 -2.7348 -0.42983 0.30201 -3.47794
LEU_1188 -10.6193 1.27228 3.61468 -0.51727 0.35546 0.12239 3.28311 -3.42324 -0 -0 -2.78724 0.26712 0 0 0 0 0 0.16323 0.04474 0.2991 0 -0.29733 0 0.18072 -0.39456 0.48247 -7.95362
GLU_1189 -4.95732 0.33998 5.7844 -0.20923 0.02894 0.29033 2.30222 -2.7864 -0.02387 -0.23437 -2.04974 -0.5963 0 0 0 0 0 0.00645 0.00497 0 3.04994 -0.16984 0 -2.7348 -0.36499 0.47344 -1.84619
ALA_1190 -2.66349 0.19449 2.75313 -0.02261 0 0 1.59938 -1.601 -0.00397 -0.03042 -0.79323 -0.36673 0 0 0 0 0 -0.05027 0 0 0 -0.34969 0 1.8394 -0.52865 0.27956 0.25592
LEU_1191 -6.47059 0.47611 3.52121 -0.52648 0.20727 0.16062 1.76803 -2.30581 -0 -0 -1.05855 0.15817 0 0 0 0 0 -0.05832 0.13147 0.14619 0 -0.12377 0 0.18072 -0.59419 0.52694 -3.86097
GLY_1192 -2.26078 0.17253 2.66188 -6e-05 0 0 1.17951 -1.44464 -0 -0 -0.9275 -0.3006 0 0 0 0 0 -0.16303 0 0 0 -1.54157 0 0.83697 -0.05666 1.09614 -0.7478
ALA_1193 -5.01989 0.56629 2.25247 -0.02397 5e-05 0 1.77776 -2.13544 -0 -0 -1.30996 -0.36221 0 0 0 0 0 0.0377 0 0 0 -0.07764 0 1.8394 0.3539 0.87894 -1.2226
ARG_1194 -5.05185 0.59768 5.10553 -0.63213 0.08862 0.41835 2.85506 -2.5255 -0.02529 -0.12859 -4.57148 0.62009 0 0 0 -0.57373 0 -0.00254 0.17503 1.72853 0 -0.07489 0 -1.2888 0.00218 0.623 -2.66073
THR_1195 -5.43755 0.72468 2.10198 -0.13098 0.06658 0.10563 1.09216 -1.65212 -0.00361 -0.06979 -0.85814 -0.62633 0 0 0 0 0 0.35106 0.14355 0.15822 0 -0.2749 2.32049 -1.0874 -0.38704 1.05279 -2.41073
THR_1196 -4.68243 0.46846 4.19463 -0.14553 0.05281 0.05174 2.42487 -2.22356 -0 -0 -2.73637 -0.32154 0 0 0 -0.80098 0 -0.0115 0.0372 0.43683 0 -0.19825 2.29982 -1.0874 -0.21133 0.96182 -1.49072
VAL_1197 -5.90896 0.93954 0.03273 -0.26025 0.17583 0.05086 0.61109 -1.19907 -0 -0 -0.10363 -0.27045 0 0 0 0 0 0.00813 0.19607 0.39601 0 -0.80189 0 1.9342 -0.18202 0.57993 -3.80187
ALA_1198 -4.32748 0.37415 2.32068 -0.02277 0 0 1.75851 -1.78022 -2e-05 -6e-05 -1.69093 -0.37145 0 0 0 0 0 0.00485 0 0 0 -0.12239 0 1.8394 -0.0656 0.34835 -1.73499
ALA_1199 -3.14747 0.4757 1.0253 -0.02665 0.0017 0 0.44624 -1.1022 -0 -0 -0.78168 -0.37143 0 0 0 0 0 -0.03066 0 0 0 0.54898 0 1.8394 0.42191 0.20105 -0.49981
CYS_1200 -5.70378 0.28679 3.17083 -0.08174 0.00179 0.04496 1.14209 -1.78715 -2e-05 -6e-05 -1.33052 -0.0564 0 0 0 0 0 0.25628 0.0155 0.06925 0 -0.54134 0 3.6196 0.6567 0.24688 0.00964
ASP_1201 -5.08697 0.41553 6.89223 -0.21269 0.09111 0.66077 3.42981 -2.86948 -0 -0 -6.26652 -1.4162 0 0 -0.82628 -1.21817 0 -0.05399 7e-05 0 2.51623 -0.67782 0 -2.3716 0.20387 0.52034 -6.26978
VAL_1202 -6.42526 0.70376 1.86863 -0.38443 0.39036 0.09823 1.80956 -2.18637 -0.01396 -0.06851 -0.52916 -0.42393 0 0 -1.02075 0 0 -0.20966 0.0011 0.73573 0 0.51288 0 1.9342 -0.05164 0.65417 -2.60507
THR_1203 -6.48144 1.18973 4.52468 -0.13179 0.12961 0.06435 2.4244 -2.70388 -0.01096 -0.12525 -3.26649 -0.35907 0 0 -0.82628 -0.40152 0 -0.04277 0.1414 0.12269 0 -0.18919 4.25821 -1.0874 -0.13284 0.53844 -2.36537
ASP_1204 -5.09745 0.42635 7.3915 -0.26709 0.08352 0.88956 3.84415 -3.24612 -0.01653 -0.17303 -4.83783 -0.85995 0 0 0 -0.36154 0 -0.00338 0.00371 0 2.08506 -0.77112 0 -2.3716 -0.36202 0.39511 -3.2487
ARG_1205 -6.1475 0.44019 5.84077 -0.77685 0.1398 0.5449 2.79441 -2.7016 -0.01546 -0.13701 -3.02182 0.22784 0 0 0 -0.76922 0 -0.05702 0.14768 2.19047 0 -0.23585 0 -1.2888 0.02807 0.39561 -2.4014
GLU_1206 -3.04101 0.2351 3.99511 -0.21144 0.02697 0.28829 1.36959 -1.78113 -0 -0 -0.88999 -0.57717 0 0 0 0 0 -0.05817 0.02018 0 3.05269 -0.34898 0 -2.7348 -0.16003 0.39073 -0.42407
SER_1207 -5.0274 0.24948 5.94756 -0.02885 9e-05 0.02331 2.7253 -2.68924 -0.01358 -0.14207 -3.37586 -0.10079 0 0 0 -0.36154 0 0.14615 0.01198 0.61193 0 0.08718 1.72068 -0.77834 -0.36619 0.48837 -0.87182
VAL_1208 -9.31679 1.14209 4.19091 -0.30538 0.16099 0.06954 2.90712 -3.29474 -0 -0 -2.12942 -0.24471 0 0 0 0 0 0.14135 0.03801 0.17243 0 -0.29094 0 1.9342 -0.13957 0.72304 -4.24188
ARG_1209 -7.60714 0.46878 6.81262 -1.51231 0.29542 1.22031 3.23624 -3.50598 -0.00556 -0.04778 -2.76091 -0.37031 0 0 -0.73507 0 0 0.02869 0.11894 3.61386 0 -0.14311 0 -1.2888 -0.01612 0.6792 -1.51904
GLU_1210 -3.85393 0.1823 4.80283 -0.21506 0.0242 0.2877 1.72642 -2.2735 -0.01358 -0.14207 -0.29422 -0.57632 0 0 0 0 0 0.05419 0.04156 0 3.00338 -0.2936 0 -2.7348 -0.25232 0.46308 -0.06371
LEU_1211 -7.64687 0.93936 2.94306 -0.62517 0.14573 0.18365 2.3487 -2.37266 -0 -0 -1.6487 0.15127 0 0 0 0 0 -0.0034 0.25137 0.76357 0 -0.17072 0 0.18072 -0.18719 0.66277 -4.0845
LEU_1212 -8.42663 0.89937 2.69705 -0.48641 0.20481 0.10635 2.42144 -2.52828 -0.02018 -0.147 -1.35249 0.25029 0 0 0 0 0 -0.03973 0.09978 0.28252 0 -0.30743 0 0.18072 -0.06549 0.74848 -5.48284
GLY_1213 -2.20689 0.21135 2.92324 -5e-05 0 0 1.3479 -1.46551 -0 -0 -0.80108 -0.42116 0 0 0 0 0 -0.07818 0 0 0 0.21991 0 0.83697 -0.15404 0.33488 0.74735
GLY_1214 -1.82593 0.18867 2.52767 -6e-05 0 0 0.92419 -1.22214 -0 -0 -1.29291 -0.40903 0 0 0 0 0 -0.12322 0 0 0 0.29881 0 0.83697 -0.00201 0.12679 0.02781
ILE_1215 -6.40423 0.77273 1.47538 -0.49852 0.40233 0.11364 1.68911 -1.76142 -0.02018 -0.147 -0.14309 0.03234 0 0 0 0 0 0.01117 0.00871 0.41948 0 -0.59206 0 0.73287 -0.28988 0.33887 -3.85975
GLY_1216 -2.64886 0.0546 2.76006 -0.0002 0 0 1.44919 -1.48457 -0 -0 -0.79587 -0.18464 0 0 0 0 0 0.00862 0 0 0 -0.33486 0 0.83697 -0.27879 0.6472 0.02885
ASP_1217 -1.70899 0.28295 1.98554 -0.1205 0.01372 0.37651 0.55703 -0.91705 -0 -0 0.30636 -0.38371 0 0 0 0 0 -0.05516 0.01862 0 1.75822 -0.01068 0 -2.3716 -0.25825 0.6929 0.16591
ASP_1218 -3.07911 0.29098 3.58349 -0.20751 0.04091 0.66962 0.96573 -1.69108 -0 -0 -2.07721 -3.47903 0 0 0 -0.57373 0 -0.02187 0.15521 0 3.81106 -0.22378 0 -2.3716 -0.43968 0.52189 -4.12572
VAL_1219 -7.83209 1.25159 5.04369 -0.33325 0.34652 0.08186 2.35172 -3.1687 -0 -0 -1.89142 -0.91327 0 0 -0.72954 0 0 0.60333 0.00146 0.24571 0 0.51628 0 1.9342 0.71183 1.15822 -0.62185
PRO_1220 -4.68891 0.70316 3.4368 -0.19478 0.00448 0.14382 1.46058 -1.66802 -0 -0 -1.73633 -0.00894 0 0 0 0 0 0.00754 0.0092 1.28067 0 -1.07286 0 -2.4119 0.5227 1.19158 -3.02123
LEU_1221 -7.59854 1.07333 0.57673 -0.56238 0.14199 0.14516 0.88906 -1.75975 -0.02215 -0.14567 -0.07297 0.2986 0 0 0 0 0 -0.04068 0.02109 0.3512 0 -0.1596 0 0.18072 -0.47757 0.41964 -6.7418
SER_1222 -5.26051 0.34886 5.90668 -0.02499 0.00051 0.02445 3.44651 -2.79725 -0.06533 -0.40505 -3.04602 0.13625 0 0 0 -0.53237 0 0.09385 0.0233 0.45616 0 0.1323 0.6037 -0.77834 0.23081 0.41586 -1.09062
ALA_1223 -6.14049 0.61655 2.15549 -0.02063 0 0 2.60618 -2.32474 -0.0171 -0.09502 -2.18831 -0.40097 0 0 0 0 0 0.00187 0 0 0 -0.54679 0 1.8394 0.28166 0.44917 -3.78374
VAL_1224 -8.06661 0.9142 1.33385 -0.27299 0.19939 0.05789 2.41912 -2.24118 -0 -0 -2.74442 -0.24573 0 0 0 0 0 -0.02825 0.01286 0.28658 0 -0.77663 0 1.9342 -0.24054 0.40065 -7.0576
PHE_1225 -10.3061 1.28271 0.54619 -0.63752 0.14793 0.33282 2.80712 -2.28787 -0 -0 -2.89571 -0.04021 0 0 0 0 0 0.00319 0.13118 0 2.29905 -0.3025 0 1.0402 0.09603 0.49778 -7.28571
HIS_1226 -9.7068 1.85939 6.41772 -0.72241 0.09531 0.74634 3.70563 -3.89984 -0.01395 -0.11989 -2.86433 -0.16514 0 0 -0.87619 0 0 0.04959 0.01813 0 2.85189 -0.26511 0 -0.45461 0.60241 1.04851 -1.69334
ALA_1227 -4.75786 0.34521 2.18641 -0.02966 0.01049 0 1.75605 -1.99594 -0 -0 -1.19526 -0.46564 0 0 0 0 0 -0.04591 0 0 0 0.47686 0 1.8394 0.55852 0.87326 -0.44407
ALA_1228 -4.20752 0.28897 2.87549 -0.0241 0 0 1.54823 -1.97104 -0.00902 -0.1156 -1.51253 -0.17334 0 0 0 0 0 -0.02082 0 0 0 -0.17007 0 1.8394 -0.17754 0.26009 -1.5694
ALA_1229 -1.84661 0.08687 1.39897 -0.02264 0 0 0.52493 -0.89445 -0 -0 -0.47457 -0.24086 0 0 0 0 0 0.01019 0 0 0 0.12128 0 1.8394 -0.35039 0.14091 0.29302
THR_1230 -4.0598 0.32724 1.88954 -0.12501 0.05919 0.08366 0.77746 -1.19615 -0 -0 -0.99759 -0.58426 0 0 0 0 0 0.01852 0.01971 0.04542 0 -0.42046 2.28794 -1.0874 -0.18132 0.1858 -2.95751
LEU_1231 -4.5019 0.41155 2.67603 -0.46525 0.13897 0.08226 1.33497 -1.67742 -0 -0 -1.0217 0.32546 0 0 0 0 0 -0.00271 0.11656 0.33191 0 -0.22884 0 0.18072 -0.46764 0.37446 -2.39256
ASP_1232 -2.1921 0.1018 3.37583 -0.19716 0.04347 0.62801 1.41032 -1.45425 -0.01979 -0.10948 -1.75394 -1.36283 0 0 -0.66253 0 0 -0.0249 0.00048 0 2.00114 -0.67629 0 -2.3716 -0.08314 0.37649 -2.97049
ASP_1233 -2.22777 0.14798 3.32124 -0.11877 0.01105 0.36417 1.41089 -1.46109 -0.01479 -0.13737 -2.15004 -0.47125 0 0 0 -0.76986 0 -0.03389 0.04328 0 2.65259 -0.29376 0 -2.3716 -0.28035 0.32695 -2.05237
GLY_1234 -1.35125 0.09267 2.00178 -5e-05 0 0 0.92903 -0.95702 -0 -0 -1.9242 -0.39414 0 0 -0.66253 0 0 -0.15399 0 0 0 -1.3218 0 0.83697 -0.89467 0.29365 -3.50556
THR_1235 -2.76537 0.21297 2.20005 -0.1235 0.09218 0.07981 0.75155 -1.20283 -0.01979 -0.10948 0.56702 -0.67949 0 0 0 0 0 -0.01233 0.00828 0.04569 0 -0.33373 2.29918 -1.0874 -0.7393 0.26842 -0.54806
VAL_1236 -1.22009 0.08798 0.96219 -0.31888 0.2311 0.0772 0.04787 -0.5727 -0.0029 -0.04129 0.50641 -0.67206 0 0 0 0 0 0.05769 0.00056 0.11206 0 0.23713 0 1.9342 0.12064 0.21707 1.76417
ASP_1237 -2.50489 0.13777 3.80504 -0.10758 0.01116 0.31514 1.62116 -1.49426 -0.0029 -0.04129 -2.73415 -1.14373 0 0 -0.59564 -0.72608 0 -0.00461 0.00319 0 2.10556 -0.32978 0 -2.3716 0.20928 0.32078 -3.52742
THR_1238 -3.64042 0.35983 3.86989 -0.16049 0.05399 0.05607 1.46486 -1.78539 -0.0151 -0.1645 -3.23252 0.23427 0 0 -1.02006 0 0 -0.06667 0.03679 0.09166 0 0.05729 2.27767 -1.0874 -0.34675 0.44004 -2.57694
LEU_1239 -5.26371 0.72154 1.7098 -0.47014 0.25166 0.08826 1.18177 -1.68266 -0.00329 -0.02586 -1.02932 0.2909 0 0 -0.45195 0 0 -0.01768 0.0258 0.93717 0 -0.09672 0 0.18072 -0.34782 0.42601 -3.57548
THR_1240 -6.28914 0.56568 5.90048 -0.17344 0.07008 0.062 3.62234 -2.92226 -0 -0 -2.62432 -0.42869 0 0 -0.42442 -0.33086 0 -0.01605 0.00016 0.19668 0 -0.13964 2.38475 -1.0874 -0.08597 0.50292 -1.2171
GLY_1241 -4.54874 0.57361 3.83352 -4e-05 0 0 2.00969 -2.18977 -0.03383 -0.22448 -1.0721 -0.4175 0 0 0 0 0 -0.01832 0 0 0 0.45742 0 0.83697 0.24271 0.3602 -0.1907
GLU_1242 -4.95823 0.39995 5.46601 -0.4353 0.23487 1.38532 1.77959 -2.56729 -0.02084 -0.13289 -1.85377 -2.99072 0 0 0 0 0 -0.02415 0.0044 0 4.00761 -0.33678 0 -2.7348 -0.16116 0.3014 -2.6368
ARG_1243 -5.69715 0.32254 6.42246 -0.57173 0.08694 0.31597 3.08008 -2.85595 -0.04562 -0.41511 -2.97178 0.10087 0 0 0 -0.72608 0 0.19942 0.05607 2.61467 0 -0.14708 0 -1.2888 -0.40605 0.54804 -1.37829
ILE_1244 -8.65081 1.01933 4.56588 -0.4926 0.39415 0.09804 3.08034 -3.07048 -0 -0 -2.54417 -0.01448 0 0 0 0 0 -0.07092 0.08453 0.50653 0 -0.48251 0 0.73287 -0.02589 0.71089 -4.15931
GLU_1245 -6.7389 0.57471 7.55094 -0.34781 0.14693 0.40819 2.84119 -3.46735 -0.01994 -0.13204 -3.30599 -0.61147 0 0 0 -0.7052 0 -0.00954 0.11543 0 3.25156 -0.00873 0 -2.7348 0.25327 0.60127 -2.33829
ARG_1246 -5.71043 0.35828 6.1769 -0.71809 0.14038 0.43675 2.4072 -2.87212 -0.01267 -0.10691 -3.04974 0.35148 0 0 0 -0.76986 0 0.07193 0.15433 2.74321 0 0.03847 0 -1.2888 0.40547 0.49334 -0.75089
ALA_1247 -4.88029 0.40575 3.96792 -0.023 0 0 2.78678 -2.4072 -0 -0 -2.87023 -0.35679 0 0 0 0 0 -0.03965 0 0 0 -0.33357 0 1.8394 -0.116 0.38282 -1.64407
SER_1248 -5.59343 0.32803 5.7671 -0.04104 0.00166 0.05459 3.27404 -2.89056 -0 -0 -5.03703 -0.25218 0 0 0 0 0 0.13916 0.02761 0.27482 0 -0.30811 1.80258 -0.77834 -0.65659 0.46529 -3.42239
ARG_1249 -7.90357 1.14672 7.36129 -0.46535 0.05605 0.23495 4.27772 -3.47531 -0 -0 -3.70703 0.44046 0 0 0 -0.7052 0 -0.06718 0.0733 2.10719 0 -0.19604 0 -1.2888 -0.48853 0.78663 -1.81271
ALA_1250 -4.46014 0.29024 2.44422 -0.02495 0.00031 0 1.62698 -2.00254 -0.01267 -0.10691 -1.26942 -0.4036 0 0 -0.87619 0 0 -0.13152 0 0 0 -0.23163 0 1.8394 -0.43911 0.54498 -3.21257
LYS_1251 -8.8376 1.43568 8.77431 -0.50853 0.21012 0.26156 4.54511 -4.28085 -0 -0 -5.65363 0.25887 0 0 -0.5121 0 0 -0.03629 0.20967 2.85458 0 -0.19936 0 -1.5107 -0.18802 0.56028 -2.61691
VAL_1252 -8.69769 0.91604 3.3822 -0.3089 0.26457 0.06506 2.47614 -2.76385 -0 -0 -1.57872 0.01091 0 0 0 0 0 0.06465 0.02077 0.02073 0 -0.42823 0 1.9342 0.24765 0.73414 -3.64035
LEU_1253 -8.27944 0.87555 4.91868 -0.48359 0.25147 0.11326 2.83238 -2.88585 -0.01383 -0.08299 -1.55466 0.1571 0 0 0 0 0 0.09745 0.21791 0.38431 0 -0.26763 0 0.18072 0.05979 0.68325 -2.7961
GLY_1254 -6.12867 0.61849 5.33185 -4e-05 0 0 2.11484 -3.11024 -0.01396 -0.06851 -1.917 -0.4332 0 0 0 0 0 -0.12281 0 0 0 0.12685 0 0.83697 0.58183 0.48454 -1.69907
ALA_1255 -6.69437 1.14021 3.96777 -0.02362 0 0 2.54934 -2.97494 -0 -0 -2.31885 -0.3595 0 0 0 0 0 0.05084 0 0 0 -0.21169 0 1.8394 0.44951 0.28656 -2.29933
ARG_1256 -7.66362 0.32389 8.51294 -0.57939 0.09773 0.34931 3.96242 -3.66445 -0.0276 -0.20284 -3.34487 0.32758 0 0 0 -0.44111 0 -0.0264 0.1073 2.49163 0 -0.04823 0 -1.2888 -0.30653 0.35188 -1.06916
ASN_1257 -9.10301 0.92395 8.76234 -0.19533 0.038 0.28805 3.6846 -4.27763 -0 -0 -3.72447 -0.27621 0 0 -1.02075 0 0 0.02667 0.09708 0 1.50896 0.59365 0 -0.93687 0.11746 0.41509 -3.07843
LEU_1258 -8.88005 0.52709 3.52671 -0.44667 0.15731 0.10366 2.95317 -2.97434 -0.02299 -0.16802 -3.54163 0.17609 0 0 0 0 0 0.15823 0.22631 0.33764 0 -0.27495 0 0.18072 0.05053 0.64185 -7.26935
HIS_1259 -7.90862 0.58378 7.86278 -0.65025 0.00803 0.64361 3.76534 -3.71882 -0.00953 -0.06423 -3.88527 -0.39347 0 0 0 -0.8595 0 0.00803 0.44111 0 1.52937 -0.34168 0 -0.45461 0.05357 0.55861 -2.83173
GLU_1260 -4.90434 0.0863 6.52762 -0.21859 0.02464 0.30925 2.55037 -2.66761 -0 -0 -3.5916 -0.62512 0 0 0 -1.21033 0 -0.06221 0.0001 0 3.09936 -0.31444 0 -2.7348 -0.11959 0.29017 -3.56083
LEU_1261 -8.61087 0.97652 4.16643 -0.50527 0.21181 0.12297 2.53455 -2.81463 -0 -0 -1.67851 0.24191 0 0 -0.73507 0 0 -0.05133 0.10102 0.34066 0 -0.26764 0 0.18072 -0.35252 0.49806 -5.64117
THR_1262 -6.94965 0.73578 4.67333 -0.13169 0.04153 0.06973 3.17633 -2.83993 -0.032 -0.19631 -3.77659 -0.3812 0 0 0 0 0 0.10847 0.06669 0.15317 0 -0.45511 4.11422 -1.0874 -0.20756 0.7182 -2.20001
ARG_1263 -5.58594 0.41845 5.64484 -0.57714 0.10408 0.35854 2.07254 -2.49997 -0.02512 -0.15372 -1.17851 0.25461 0 0 0 0 0 -0.07155 0.07862 2.28471 0 -0.22059 0 -1.2888 -0.13144 0.46658 -0.04979
GLU_1264 -1.90631 0.19196 2.146 -0.24185 0.05084 0.3898 0.33948 -0.98715 -0 -0 0.20606 -0.57478 0 0 0 0 0 -0.07656 0.00135 0 2.9036 -0.07481 0 -2.7348 -0.15651 0.25396 -0.26972
LEU_1265 -4.57737 0.40462 2.91846 -0.51356 0.22335 0.15735 1.67532 -1.69403 -0.02215 -0.14567 -0.95111 0.0898 0 0 0 0 0 -0.06795 0.01379 0.14308 0 -0.1153 0 0.18072 -0.48994 0.31994 -2.45064
ASP_1266 -1.49833 0.12363 2.42398 -0.12239 0.04839 0.38719 0.7555 -1.07908 -0.01 -0.1448 -0.02408 -0.79906 0 0 0 0 0 -0.06865 0.02466 0 2.59312 -0.59407 0 -2.3716 -0.48776 0.30886 -0.5345
LEU_1267 -7.53607 0.6676 2.53799 -0.47158 0.13886 0.08423 0.74972 -2.19535 -0.00818 -0.04952 -0.57996 0.3298 0 0 0 0 0 0.08843 0.11662 0.51097 0 -0.02268 0 0.18072 -0.48423 0.58262 -5.35999
THR_1268 -3.44844 0.25499 3.10623 -0.20129 0.18149 0.0766 1.76396 -1.52244 -0.01548 -0.2186 -0.8415 -0.4714 0 0 0 0 0 0.01421 0.00074 0.15694 0 0.00184 2.2637 -1.0874 -0.2507 0.65346 0.41693
ALA_1269 -4.76658 0.24716 2.35718 -0.02264 0 0 2.34881 -1.93182 -0 -0 -1.87479 -0.3849 0 0 0 0 0 0.1833 0 0 0 -0.49569 0 1.8394 0.02732 0.37859 -2.09466
PHE_1270 -9.3885 1.2186 2.91473 -0.68602 0.22479 0.12032 2.28943 -2.51867 -0.00971 -0.03019 -2.23092 -0.10089 0 0 0 0 0 -0.05344 0.02034 0 3.31771 -0.22997 0 1.0402 0.29789 0.52086 -3.28345
VAL_1271 -7.88676 1.00394 2.05862 -0.28109 0.22469 0.06035 2.50605 -2.37606 -0.0005 -0.00131 -3.39752 -0.14395 0 0 0 0 0 -0.01844 0.00472 0.24671 0 -0.6798 0 1.9342 0.0871 0.51219 -6.14688
LEU_1272 -9.04306 1.07161 1.86874 -0.51636 0.23504 0.13445 2.62065 -2.47342 -0.02444 -0.15561 -2.75244 0.05965 0 0 0 0 0 -0.07923 0.13038 1.06673 0 -0.32956 0 0.18072 -0.18159 0.45871 -7.72902
PHE_1273 -9.94337 1.36253 2.31074 -0.60218 0.26643 0.29038 2.69705 -2.70392 -0.0108 -0.09058 -3.05266 -0.03029 0 0 -0.5121 0 0 -0.05296 0.06741 0 3.23253 -0.08124 0 1.0402 0.13334 0.55434 -5.12512
SER_1274 -6.57623 0.49942 6.47943 -0.02028 0 0.0488 3.47574 -3.1782 -0.01843 -0.17709 -2.59309 -0.89344 0 0 0 -0.7129 0 -0.01619 0.03725 0.39628 0 -0.23456 0.60058 -0.77834 0.53179 0.88485 -2.24459
SER_1275 -6.36714 1.32277 5.88845 -0.0249 0 0.06102 3.59649 -3.256 -0 -0 -1.6929 -0.54154 0 0 -0.51952 0 0 -0.00047 0.13992 0.11669 0 -0.52584 0.61111 -0.77834 0.44875 0.98829 -0.53315
PHE_1276 -10.3602 1.89165 2.60528 -1.04375 0.21042 0.43096 3.07047 -3.14119 -0 -0 -3.11479 -0.46083 0 0 0 0 0 -0.05916 0.01274 0 2.2778 0.40607 0 1.0402 0.16181 0.77043 -5.30206
ALA_1277 -5.65624 1.59855 2.37902 -0.02377 0 0 1.64259 -2.37493 -0.03522 -0.25503 -0.52071 -0.3897 0 0 -0.51952 0 0 0.07229 0 0 0 -0.40395 0 1.8394 -0.19082 0.63176 -2.20628
SER_1278 -5.23852 0.2648 6.08026 -0.02992 0 0.04998 2.72167 -2.89281 -0.00371 -0.05167 -1.91054 -1.41911 0 0 0 -0.50009 0 -0.05209 0.0317 0.65869 0 0.13863 0.69385 -0.77834 -0.18699 0.67995 -1.74425
ALA_1279 -5.30942 0.43094 2.60927 -0.02153 0 0 2.48942 -2.22884 -0 -0 -1.25412 -0.34462 0 0 -1.49223 0 0 0.10779 0 0 0 -0.02429 0 1.8394 0.13209 0.61276 -2.45334
PHE_1280 -9.28456 1.90561 1.47896 -0.72367 0.04362 0.24192 1.95886 -2.2004 -0 -0 -1.95193 -0.46865 0 0 -0.74929 0 0 0.13305 7e-05 0 2.66176 -0.17425 0 1.0402 0.63183 0.65709 -4.79979
GLY_1281 -4.16435 0.56248 2.47488 -0.00017 0 0 1.27138 -1.72296 -0 -0 -0.98905 -0.17472 0 0 0 0 0 0.09201 0 0 0 -1.48343 0 0.83697 0.82761 0.59969 -1.86966
ALA_1282 -5.00067 1.10765 1.98953 -0.02312 0 0 1.62006 -1.80738 -0.04493 -0.25175 -0.88796 -0.43432 0 0 0 0 0 0.03591 0 0 0 -0.50001 0 1.8394 0.23248 0.91744 -1.20767
PRO_1283 -4.76727 0.82091 2.87952 -0.1138 0.00197 0.08297 1.29759 -1.30127 -0 -0 -1.38935 0.28178 0 0 -0.40045 0 0 -0.11692 0.14651 0.07911 0 -1.00652 0 -2.4119 -0.09995 1.02875 -4.98832
GLY_1284 -2.05302 0.18976 2.55322 -7e-05 0 0 1.53305 -1.25203 -0 -0 -1.38068 -0.4026 0 0 -1.10753 0 0 -0.10766 0 0 0 -1.48429 0 0.83697 -0.28537 0.43086 -2.52939
LEU_1285 -8.16288 1.42903 2.73172 -0.52958 0.20025 0.14917 3.19307 -2.61673 -0 -0 -3.92576 0.11863 0 0 0 0 0 -0.06856 0.1014 0.08271 0 -0.11412 0 0.18072 -0.41288 0.51518 -7.12863
GLY_1286 -4.21954 0.96648 2.52905 -4e-05 0 0 1.56822 -1.77999 -0.04183 -0.19884 -0.05843 -0.42908 0 0 0 0 0 -0.14085 0 0 0 0.39122 0 0.83697 -0.13476 0.43851 -0.27292
GLY_1287 -3.03029 0.40628 2.11671 -6e-05 0 0 0.34171 -1.32898 -0 -0 -0.15951 -0.38926 0 0 0 0 0 -0.11678 0 0 0 0.34963 0 0.83697 0.09756 0.18196 -0.69407
TYR_1288 -6.74284 0.70293 4.63169 -0.67684 0.09743 0.41731 3.17746 -2.66031 -0 -0 -2.94054 -0.07114 0 0 0 0 0 0.00347 0.29905 0 2.31245 -0.30043 0.01844 1.2797 0.31214 0.33332 0.19328
ALA_1289 -6.34873 1.21404 3.65073 -0.0236 3e-05 0 2.75986 -2.83922 -0 -0 -2.43527 -0.37127 0 0 0 0 0 0.0713 0 0 0 -0.37983 0 1.8394 1.01008 1.38883 -0.46368
PRO_1290 -9.02951 2.01688 3.71201 -0.07909 0.00018 0.04706 1.85639 -2.27718 -0 -0 -1.31489 0.66463 0 0 0 0 0 -0.11547 0.05145 0.55187 0 -0.23378 0 -2.4119 0.4148 1.65121 -4.49533
GLY_1291 -4.59445 0.47845 4.2501 -6e-05 0 0 2.51978 -2.35111 -0 -0 -1.96566 -0.42664 0 0 0 0 0 0.07517 0 0 0 0.87151 0 0.83697 0.407 0.80153 0.9026
ASN_1292 -8.64955 0.41616 7.97895 -0.19157 0.06436 0.28173 3.48284 -3.96928 -0.00059 -0.00371 -0.86471 -0.30312 0 0 0 0 0 0.09168 0.03014 0 1.49601 0.37744 0 -0.93687 0.69691 0.62306 0.61988
ALA_1293 -6.13222 0.60095 4.49042 -0.02176 0 0 2.44059 -3.02326 -0 -0 -2.31919 -0.36487 0 0 0 0 0 0.3496 0 0 0 -0.191 0 1.8394 -0.14448 0.53805 -1.93778
TYR_1294 -11.7846 1.12251 4.96002 -1.03404 0.08958 0.38849 3.57754 -3.81218 -0 -0 -2.47761 -0.30576 0 0 0 0 0 -0.01483 0.32904 0 1.80205 -0.39278 0.00996 1.2797 -0.17227 0.40824 -6.02687
LEU_1295 -10.4933 1.10413 4.85221 -0.50667 0.26369 0.12105 2.87358 -3.54615 -0 -0 -2.19364 0.26047 0 0 0 0 0 0.03463 0.14669 0.29156 0 -0.28533 0 0.18072 -0.16806 0.59334 -6.4711
ASP_1296 -6.10951 0.30486 7.92759 -0.10594 0.00751 0.32145 3.82201 -3.68876 -0 -0 -4.80212 -0.32099 0 0 0 -1.21299 0 0.08376 0.05271 0 1.80425 0.27951 0 -2.3716 -0.23532 0.52602 -3.71757
GLY_1297 -4.53271 0.2308 4.43656 -4e-05 0 0 2.4838 -2.48684 -0.01302 -0.14859 -2.58026 -0.42276 0 0 0 0 0 -0.03059 0 0 0 0.5228 0 0.83697 0.14307 0.22799 -1.33281
LEU_1298 -8.5311 0.81684 4.63954 -0.69853 0.23718 0.27648 3.09816 -3.23417 -0 -0 -2.7885 0.09717 0 0 0 0 0 0.09902 0.00227 0.90038 0 -0.24428 0 0.18072 0.11072 0.38226 -4.65584
ALA_1299 -6.3887 0.35139 3.58265 -0.02194 0 0 2.78806 -2.94846 -0 -0 -2.72632 -0.39898 0 0 0 0 0 0.11378 0 0 0 -0.36943 0 1.8394 -0.37244 0.50289 -4.04809
GLN_1300 -7.12346 0.46626 6.0227 -0.23983 0.02272 0.16168 3.64528 -3.24884 -0.01658 -0.1618 -4.1045 -0.46199 0 0 -1.04892 0 0 0.0522 0.03784 0 2.68363 -0.04125 0 -0.18838 -0.37246 0.45023 -3.46545
GLN_1301 -8.09353 0.83267 7.98708 -0.26305 0.02325 0.15255 3.4267 -4.00099 -0 -0 -3.47065 -0.3306 0 0 -1.13395 0 0 -0.02088 0.46641 0 3.18903 -0.16093 0 -0.18838 -0.23271 0.76554 -1.05245
ARG_1302 -11.4578 1.39571 10.0096 -0.65455 0.08502 0.38568 4.31137 -4.61441 -0.0217 -0.16126 -3.46928 0.19641 0 0 0 -0.8595 0 0.02469 0.39322 3.16887 0 -0.06245 0 -1.2888 -0.2354 0.89079 -1.96375
ARG_1303 -8.5435 0.69334 9.25947 -1.05831 0.46429 0.73139 5.0443 -4.58485 -0 -0 -5.94597 0.12825 0 0 -1.61534 0 0 -0.03347 0.7575 3.49108 0 -0.16672 0 -1.2888 -0.34682 0.9829 -2.03127
SER_1304 -4.08162 0.35495 5.33436 -0.0354 0.00315 0.02557 1.98563 -2.34709 -0.00801 -0.06703 -2.18024 -0.02184 0 0 0 0 0 -0.08908 0.00011 1.28573 0 -0.25323 1.97188 -0.77834 -0.57896 0.78876 1.30931
ASP_1305 -4.26196 0.31316 6.15056 -0.11397 0.03123 0.35802 2.32438 -2.6981 -0.05659 -0.27997 -3.29474 -0.14829 0 0 0 -1.11943 0 -0.04546 0.12199 0 2.3549 -0.33234 0 -2.3716 -0.66402 0.31808 -3.41414
GLY_1306 -1.90984 0.14758 1.86496 -5e-05 0 0 0.98512 -1.04775 -0 -0 -1.03333 -0.36269 0 0 0 0 0 -0.17704 0 0 0 -1.47854 0 0.83697 -0.64998 0.4553 -2.3693
LEU_1307 -7.34743 1.20853 4.65158 -0.62666 0.49384 0.12866 2.25254 -2.48747 -0.04528 -0.25328 -1.52651 0.26028 0 0 0 0 0 0.09271 0.01136 1.71956 0 -0.36242 0 0.18072 -0.43773 1.38011 -0.70689
PRO_1308 -3.93803 0.41785 2.93015 -0.17114 0.05305 0.11724 1.49272 -1.30174 -0 -0 -1.13333 0.08828 0 0 0 0 0 0.10563 0.00863 0.18961 0 -0.90382 0 -2.4119 0.19304 1.27885 -2.98492
ALA_1309 -4.96231 0.63416 3.25333 -0.0266 0.0009 0 2.76688 -2.16385 -0.01408 -0.12816 -2.61951 -0.25867 0 0 -0.9781 0 0 0.33364 0 0 0 0.08486 0 1.8394 0.23634 0.59608 -1.40569
THR_1310 -6.47886 0.59945 4.03928 -0.16867 0.07225 0.06147 3.03851 -2.71419 -0 -0 -3.82401 0.29239 0 0 -0.45325 0 0 0.51716 0.02129 0.34309 0 0.12443 4.05715 -1.0874 0.08834 0.65459 -0.81701
ALA_1311 -6.0984 1.22617 2.69287 -0.02306 0 0 2.57709 -2.37052 -0 -0 -1.97921 -0.30772 0 0 0 0 0 0.03836 0 0 0 0.14967 0 1.8394 0.34615 0.89226 -1.01695
VAL_1312 -8.16808 1.02704 3.53359 -0.27249 0.17272 0.06043 3.12752 -2.96309 -0 -0 -1.85597 -0.37825 0 0 0 0 0 -0.08378 0.04594 0.21492 0 -0.66294 0 1.9342 0.02051 0.8278 -3.41991
ALA_1313 -6.35948 0.57449 3.40641 -0.02958 0.00647 0 2.26932 -2.82258 -0 -0 -2.35983 -0.48407 0 0 0 0 0 -0.01266 0 0 0 -0.02523 0 1.8394 0.06738 0.43024 -3.49974
TRP_1314 -14.3386 2.90008 4.3921 -0.94535 0.03411 0.32433 4.69982 -4.0478 -0 -0 -4.53108 -0.02073 0 0 0 0 0 0.03007 0.00334 0 1.61469 -0.14799 0 1.6906 -0.08924 0.9994 -7.43222
GLY_1315 -4.33969 0.43579 3.23476 -0.00022 0 0 1.61754 -1.85517 -0 -0 -1.53947 -0.14705 0 0 0 0 0 -0.03726 0 0 0 -1.09704 0 0.83697 -0.07512 0.9308 -2.03515
THR_1316 -5.25711 0.56439 3.47573 -0.10881 0.04988 0.07219 1.28112 -2.08841 -0.02169 -0.11962 -1.75178 -0.54183 0 0 0 0 0 0.18423 0.04092 0.05044 0 -0.2885 2.33579 -1.0874 -0.03966 0.4341 -2.81604
TRP_1317 -10.0507 0.98874 1.27527 -0.68174 0.0454 0.32293 1.47027 -2.2847 -0 -0 -0.66284 -0.2036 0 0 0 0 0 0.07497 0.00125 0 1.74338 -0.19998 0 1.6906 -0.16757 0.54394 -6.09441
ALA_1318 -5.07966 0.37918 3.27096 -0.02096 0 0 1.59326 -1.94126 -0.00471 -0.01831 -1.93418 -0.18992 0 0 -0.60498 0 0 0.03239 0 0 0 0.17959 0 1.8394 0.25758 0.43864 -1.80298
GLY_1319 -2.55503 0.09745 2.56059 -0.00022 0 0 0.81082 -1.21427 -0.00028 -0.00457 0.14632 -0.33445 0 0 0 0 0 -0.24482 0 0 0 -1.38443 0 0.83697 0.62264 0.32355 -0.33973
SER_1320 -3.1334 0.18234 3.7594 -0.02528 0 0.02172 0.92141 -1.71537 -0.0467 -0.28149 0.21236 -0.14659 0 0 0 0 0 0.27244 0.01032 0.63025 0 -0.17593 0.60343 -0.77834 0.17806 0.39086 0.87949
GLY_1321 -1.45243 0.16899 1.79298 -0.00031 0 0 0.39815 -0.89268 -0 -0 0.648 -0.37404 0 0 0 0 0 -0.27426 0 0 0 -1.36578 0 0.83697 0.05997 0.64032 0.18588
MET_1322 -5.55897 0.44375 5.32348 -0.67669 0.53226 0.28777 2.00278 -2.29395 -0.00992 -0.10568 -0.56977 -0.64537 0 0 0 0 0 -0.03119 0.08082 2.27114 0 0.37793 0 0.60916 0.88017 0.58181 3.49952
ALA_1323 -2.00485 0.4646 1.69109 -0.02484 0.00019 0 0.75232 -1.08453 -0.02647 -0.16874 0.10915 -0.24838 0 0 0 0 0 -0.03307 0 0 0 -0.05713 0 1.8394 0.16371 0.32549 1.69794
GLU_1324 -1.79555 0.05224 1.51828 -0.23551 0.05517 0.3815 0.65875 -0.75362 -0.00964 -0.1011 0.3088 -0.54725 0 0 0 0 0 -0.01282 0.00143 0 2.92201 0.0653 0 -2.7348 -0.54129 0.21857 -0.54953
GLY_1325 -2.25628 0.31299 2.93425 -0.00023 0 0 1.51685 -1.47068 -0.01565 -0.12033 -1.05376 -0.16695 0 0 0 0 0 -0.09456 0 0 0 -0.70506 0 0.83697 -0.4915 0.58047 -0.19348
PRO_1326 -2.54376 0.24974 2.27449 -0.06874 0 0.04289 1.20661 -1.12154 -0 -0 -0.84957 0.60248 0 0 0 0 0 -0.15858 0.01704 0.18598 0 -0.18703 0 -2.4119 -0.27289 0.81806 -2.21673
VAL_1327 -4.30387 0.42982 3.33549 -0.30025 0.19023 0.06398 1.74473 -1.97111 -0 -0 -0.5613 -0.01575 0 0 0 0 0 0.00687 0.01156 0.01523 0 -0.4097 0 1.9342 0.16827 0.39011 0.72852
ALA_1328 -4.92662 0.44505 3.91212 -0.02286 0 0 1.88051 -2.4832 -0 -0 -1.14776 -0.36696 0 0 0 0 0 -0.05678 0 0 0 -0.34877 0 1.8394 -0.1906 0.20061 -1.26586
ASP_1329 -6.31518 0.49536 8.38296 -0.1815 0.00057 0.59774 3.62825 -3.66967 -0 -0 -5.59231 -0.19562 0 0 0 -1.8962 0 0.13561 0.19951 0 3.15533 0.26698 0 -2.3716 -0.34747 0.31508 -3.39216
ARG_1330 -8.34458 0.4372 8.89958 -0.8493 0.20551 0.57602 4.25608 -4.17306 -0 -0 -3.72617 0.34157 0 0 -0.40045 0 0 -0.01941 0.17232 2.48272 0 -0.06422 0 -1.2888 -0.10718 0.37953 -1.22263
PHE_1331 -10.3617 1.40154 4.45462 -0.6255 0.27283 0.25621 3.77881 -3.46379 -0 -0 -2.67938 -0.03789 0 0 0 0 0 -0.00158 0.08913 0 3.43159 -0.2847 0 1.0402 -0.12969 0.55592 -2.30342
ARG_1332 -6.98776 0.46064 8.27258 -0.66173 0.06123 0.40811 3.26709 -3.83412 -0.01082 -0.04841 -4.38394 0.32947 0 0 0 -1.14064 0 0.00449 0.1559 1.4628 0 -0.08564 0 -1.2888 -0.20732 0.77259 -3.45428
ARG_1333 -5.15851 0.33701 6.42024 -0.62547 0.08204 0.35586 3.28785 -2.76241 -0 -0 -4.53889 0.20782 0 0 -0.63989 -1.13111 0 -0.05838 0.13671 2.50046 0 -0.18375 0 -1.2888 -0.42788 0.86501 -2.6221
HIS_1334 -7.24301 0.53376 5.42247 -0.44302 0.15306 0.45972 2.38237 -2.9842 -0.01511 -0.07584 -1.44618 -0.44407 0 0 0 0 0 0.0832 0.04871 0 3.30319 -0.31865 0 -0.45461 -0.48861 0.70192 -0.8249
GLY_1335 -4.69098 0.14967 3.98977 -5e-05 0 0 1.91504 -2.2028 -0 -0 -2.49006 -0.38441 0 0 0 0 0 -0.16518 0 0 0 -1.438 0 0.83697 -0.72727 0.40406 -4.80324
VAL_1336 -7.08601 0.75368 1.48268 -0.29131 0.19244 0.06945 1.66561 -2.0112 -5e-05 -0.00014 -1.48871 -0.57967 0 0 0 0 0 0.31107 0.01319 0.13384 0 -0.06263 0 1.9342 -0.36513 0.72938 -4.59931
ILE_1337 -7.14277 0.6267 4.80307 -0.61219 0.46179 0.10918 1.95106 -2.60183 -0.01698 -0.10132 -1.9327 0.5016 0 0 0 0 0 -0.06549 0.02752 0.94189 0 -0.6556 0 0.73287 -0.05538 1.50994 -1.51865
GLU_1338 -6.09607 0.48909 5.28984 -0.24833 0.03849 0.39592 1.46 -2.29723 -5e-05 -0.00014 -2.01714 -0.43289 0 0 0 -0.37555 0 -0.07944 0.05028 0 3.6319 -0.04455 0 -2.7348 -0.51136 1.22407 -2.25794
MET_1339 -10.041 1.61893 3.6094 -0.55257 0.45293 0.22228 2.38119 -2.66828 -0 -0 -2.29059 -0.04797 0 0 0 0 0 0.17994 0.47937 1.86452 0 0.28217 0 0.60916 0.02854 1.50553 -2.36648
PRO_1340 -4.5253 0.82988 3.61149 -0.13153 0.00122 0.09858 1.75673 -1.61819 -0.01142 -0.08187 -1.71811 0.17449 0 0 0 0 0 -0.01546 0.83322 0.09243 0 -1.10398 0 -2.4119 0.29444 2.23074 -1.69455
PRO_1341 -5.32439 0.59303 3.96108 -0.0626 1e-05 0.04053 1.49191 -1.73833 -0 -0 -1.67148 0.6258 0 0 0 0 0 0.0131 0.05743 0.02279 0 -0.15091 0 -2.4119 1.01577 1.21605 -2.3221
GLU_1342 -4.75349 0.27894 5.44893 -0.47011 0.24815 1.46527 1.80631 -2.42938 -0.02907 -0.15434 -1.90627 -2.87743 0 0 0 0 0 -0.01707 0.01734 0 3.90219 -0.18972 0 -2.7348 0.91525 0.28 -1.19928
THR_1343 -6.92949 0.3005 5.78636 -0.19883 0.14019 0.07555 2.55381 -3.03531 -0.05116 -0.29394 -1.49204 -0.50721 0 0 0 0 0 0.01292 0.00228 0.07306 0 -0.00251 2.28086 -1.0874 -0.10215 0.1853 -2.28922
ALA_1344 -6.4257 0.85141 2.93472 -0.02206 0 0 2.64364 -2.55996 -0 -0 -2.27613 -0.35545 0 0 0 0 0 -0.01722 0 0 0 -0.21221 0 1.8394 -0.14804 0.28942 -3.45817
CYS_1345 -7.37863 0.66956 5.01753 -0.04779 0 0.01596 2.6564 -2.71811 -0.01142 -0.08187 -2.82838 -0.02899 0 0 0 0 0 0.28327 0.02677 0.28114 0 0.28779 0 3.6196 -0.11159 0.42128 0.0725
ARG_1346 -9.22811 0.53851 9.60972 -0.67526 0.09452 0.41569 5.06768 -4.61012 -0 -0 -4.31163 0.28477 0 0 -0.71759 -0.3434 0 0.04523 0.26282 1.43645 0 -0.08277 0 -1.2888 -0.12846 0.50083 -3.1299
ALA_1347 -6.12779 0.55417 3.66577 -0.02237 0 0 3.22729 -2.87466 -0 -0 -2.2854 -0.37618 0 0 0 0 0 0.23495 0 0 0 -0.3676 0 1.8394 -0.51775 0.4401 -2.61009
LEU_1348 -8.43655 1.25643 3.11081 -0.70652 0.23244 0.28081 2.89586 -2.79732 -0 -0 -1.90839 0.1198 0 0 0 0 0 0.01849 0.14388 0.87209 0 -0.22894 0 0.18072 -0.37659 0.49388 -4.84909
GLN_1349 -8.9705 0.47024 9.7137 -0.7355 0.07528 0.72993 4.6052 -4.48222 -0 -0 -4.82355 -0.75604 0 0 -0.94149 -1.60271 0 0.0106 0.02639 0 2.87181 -0.15755 0 -0.18838 -0.19441 0.71349 -3.63573
ASN_1350 -6.52207 0.43889 7.52916 -0.20395 0.00527 0.26839 3.76902 -3.63943 -0 -0 -3.58004 -0.26896 0 0 0 -0.85416 0 0.15717 0.12325 0 3.13612 0.46881 0 -0.93687 -0.00225 0.61697 0.5053
ALA_1351 -5.15695 0.18418 4.0013 -0.0214 0 0 2.65582 -2.50368 -0 -0 -2.29591 -0.36861 0 0 0 0 0 0.04248 0 0 0 -0.31061 0 1.8394 -0.13124 0.31239 -1.75282
LEU_1352 -7.89332 0.92304 3.12935 -0.46805 0.14434 0.10307 1.94369 -2.49314 -0 -0 -1.8196 0.22806 0 0 0 0 0 -0.03051 0.34206 0.60607 0 -0.20983 0 0.18072 -0.27744 0.42516 -5.16632
ASP_1353 -5.47003 0.13185 7.56589 -0.10166 0.00165 0.29877 3.27081 -3.24423 -0.01908 -0.1185 -4.26563 -0.52984 0 0 -0.70494 -0.75308 0 -0.06601 0.00772 0 1.69835 0.09416 0 -2.3716 -0.21123 0.60306 -4.18357
ARG_1354 -7.79924 0.85012 7.43161 -0.68875 0.15646 0.49592 3.26589 -3.52535 -0 -0 -3.68977 -0.02011 0 0 -0.89633 -0.85416 0 -0.06665 0.03914 1.90884 0 -0.05114 0 -1.2888 -0.48586 0.60906 -4.6091
ALA_1355 -2.88711 0.19008 3.68792 -0.0282 0.01745 0 2.17786 -1.89464 -0 -0 -2.46468 -0.60936 0 0 -0.63723 0 0 -0.05124 0 0 0 0.22856 0 1.8394 -0.17799 0.43222 -0.17696
GLU_1356 -6.38107 0.61668 7.15874 -0.3544 0.07618 0.60153 2.8222 -2.98018 -0 -0 -3.87083 -0.52653 0 0 -0.45325 -0.89269 0 0.02989 0.04816 0 3.2047 0.0225 0 -2.7348 -0.05078 0.26408 -3.39988
VAL_1357 -5.91087 0.28869 2.64317 -0.31154 0.23323 0.07282 1.63404 -1.98093 -0 -0 -0.99387 -0.36081 0 0 0 0 0 -0.02807 0.00851 0.20991 0 -0.43917 0 1.9342 -0.10816 0.32431 -2.78454
CYS_1358 -3.95394 0.49947 2.32599 -0.17434 0.19041 0.08248 0.77614 -1.16826 -0.00035 -0.00586 -0.31694 -1.92165 0 0 0 0 0 0.24948 0.00015 1.17681 0 -0.39228 0 3.6196 0.86138 0.88347 2.73175
PRO_1359 -6.45458 1.40301 3.29983 -0.18752 0.00387 0.13228 1.88858 -1.60992 -0 -0 -2.10554 0.18623 0 0 0 0 0 0.05471 0.04131 0.41807 0 -0.97421 0 -2.4119 0.7076 1.12596 -4.48221
ILE_1360 -9.40735 1.43591 2.1371 -0.48322 0.45401 0.1034 2.5686 -2.68103 -0 -0 -2.28978 0.09357 0 0 0 0 0 -0.06519 0.22001 0.48748 0 -0.73337 0 0.73287 -0.28083 1.01022 -6.69758
VAL_1361 -7.94555 1.35643 1.90738 -0.29498 0.31358 0.07381 1.83544 -2.21513 -0 -0 -2.17025 -0.55044 0 0 0 0 0 0.03684 0 0.23269 0 -0.45505 0 1.9342 -0.13459 0.8675 -5.20811
ILE_1362 -7.5432 0.96188 1.10015 -0.55915 0.39498 0.12031 0.41513 -1.7531 -0.00156 -0.03508 -0.03482 -0.21977 0 0 0 0 0 0.06447 0.26357 0.37969 0 0.41175 0 0.73287 0.42876 0.68352 -4.18961
ASP_1363 -4.84594 0.5562 4.32098 -0.18356 0.04055 0.58252 1.759 -2.10615 -0.0081 -0.02449 -1.4979 -1.45845 0 0 0 0 0 -0.03865 0.00106 0 2.03952 -0.64279 0 -2.3716 0.22086 0.95085 -2.70608
VAL_1364 -6.87967 1.03463 1.08773 -0.29536 0.27396 0.06951 1.20656 -1.77787 -0.005 -0.06874 -0.93703 -0.35908 0 0 0 0 0 0.0342 0.04934 0.17334 0 -0.62631 0 1.9342 -0.32371 0.78495 -4.62436
ARG_1365 -5.29181 0.39988 4.57402 -0.45875 0.05598 0.26936 2.62892 -2.24179 -0.0081 -0.02449 -3.06305 0.00059 0 0 0 0 0 0.37134 0.10793 1.87664 0 0.04611 0 -1.2888 0.08988 0.9636 -0.99256
TRP_1366 -12.0972 1.28619 2.92407 -1.12598 0.12396 0.39596 2.4557 -3.00603 -0.02542 -0.12426 -1.93183 -0.52604 0 0 0 -0.57951 0 -0.18064 0.24179 0 2.25571 -0.25664 0 1.6906 0.55674 1.3582 -6.56468
ASP_1367 -3.62043 0.33076 5.67889 -0.11007 0.00047 0.32494 2.7063 -2.34936 -0.01474 -0.12253 -3.16984 -0.80995 0 0 0 -0.78494 0 0.04915 0.13203 0 2.53729 -0.14606 0 -2.3716 0.20418 0.92104 -0.61446
ARG_1368 -7.74068 0.34288 7.19456 -0.98016 0.38107 0.9205 3.4002 -3.52362 -0.01829 -0.09525 -2.37595 -0.1413 0 0 -0.63989 0 0 -0.04428 0.25094 2.73382 0 -0.1381 0 -1.2888 -0.14553 0.55292 -1.35496
PHE_1369 -10.5479 1.41846 3.54738 -0.90015 0.05914 0.27844 2.58844 -3.04478 -0.01511 -0.07584 -2.36601 -0.05767 0 0 0 0 0 -0.00022 0.00456 0 1.74451 -0.55134 0 1.0402 0.0693 0.56515 -6.24341
LEU_1370 -9.22073 1.08642 3.35878 -0.52135 0.4138 0.12956 2.70035 -2.92618 -0 -0 -1.09165 0.23474 0 0 0 0 0 0.0642 0.01198 0.36409 0 -0.28565 0 0.18072 0.01538 0.76184 -4.72371
LEU_1371 -4.14584 0.28228 4.29033 -0.67551 0.17898 0.25308 1.94216 -2.13726 -0 -0 -0.51549 0.06014 0 0 0 0 0 0.11511 0.00344 0.92078 0 -0.20406 0 0.18072 -0.15942 0.6317 1.02114
ALA_1372 -4.76475 0.30327 3.50937 -0.01874 0 0 1.74917 -2.41235 -0.00896 -0.07616 -1.7746 -0.29156 0 0 0 0 0 -0.01256 0 0 0 0.3686 0 1.8394 0.3726 0.3838 -0.83348
TYR_1373 -7.72324 0.9818 2.59866 -0.87152 0.02763 0.34965 2.56739 -2.30557 -0.05303 -0.38992 -2.47544 -0.27003 0 0 -0.74929 0 0 -0.03006 0.00174 0 2.12081 -0.27993 0.02975 1.2797 0.39973 0.54379 -4.24738
THR_1374 -5.27869 0.406 3.41202 -0.14392 0.09404 0.09466 1.81405 -2.21413 -0 -0 -1.05067 -1.15651 0 0 0 0 0 -0.02269 0.02705 0.04192 0 -0.16085 2.26897 -1.0874 0.01547 0.46721 -2.47347
ALA_1375 -2.90379 0.20695 2.67378 -0.02389 0 0 1.47219 -1.64959 -0 -0 -0.21006 -0.34868 0 0 0 0 0 -0.07535 0 0 0 -0.3972 0 1.8394 -0.25128 0.30422 0.63671
GLN_1376 -2.34268 0.2306 1.72526 -0.66919 0.09642 0.75548 0.12088 -0.83999 -0.00896 -0.07616 0.38446 -0.63532 0 0 0 0 0 -0.04779 0.02851 0 2.25995 -0.16049 0 -0.18838 -0.24361 0.21691 0.60593
ARG_1377 -5.87736 0.71664 5.73513 -1.16959 0.25351 1.02631 1.91975 -2.52929 -0.03818 -0.30766 -1.84033 0.28532 0 0 -0.50249 -0.21616 0 0.01646 0.28116 2.9039 0 -0.14219 0 -1.2888 0.64195 0.9643 0.83239
PRO_1378 -2.39425 0.33422 1.52473 -0.19781 0.00329 0.14107 0.24704 -0.6241 -0 -0 -0.34647 0.01224 0 0 0 0 0 0.03447 0.00687 0.34774 0 -0.78921 0 -2.4119 0.42785 1.08203 -2.60219
THR_1379 -4.64738 0.24299 2.67821 -0.20125 0.11127 0.07393 1.67404 -1.54682 -0.00911 -0.09885 -2.30167 -1.09778 0 0 -0.58936 -0.72804 0 -0.0192 0.1323 0.9858 0 -0.55041 2.29287 -1.0874 -0.19256 0.54235 -4.33607
ARG_1380 -6.19897 0.34042 8.00201 -1.06675 0.23746 0.67844 3.32111 -3.29988 -0.02994 -0.16457 -6.30679 0.01741 0 0 0 -1.78404 0 -0.05466 0.09192 2.46178 0 -0.15224 0 -1.2888 -0.0369 0.82207 -4.41092
LEU_1381 -7.40339 0.67687 3.89867 -0.52961 0.27211 0.14562 2.93329 -2.48332 -5e-05 -0.0002 -1.28852 0.22928 0 0 -0.58936 0 0 -0.0073 0.48276 0.32385 0 -0.23109 0 0.18072 -0.13198 0.87819 -2.64345
PHE_1382 -7.41232 1.14663 2.03694 -1.01683 0.25192 0.54708 1.47366 -2.1368 -0 -0 -0.6375 -0.79434 0 0 0 0 0 -0.06129 0.16585 0 3.47555 -0.14367 0 1.0402 -0.41456 0.77344 -1.70603
ASP_1383 -4.72177 0.13194 6.90147 -0.12097 0.01553 0.3806 3.20785 -2.84411 -0.03819 -0.29404 -4.35042 -0.41877 0 0 -1.06356 -0.9882 0 -0.10007 0.0467 0 1.77683 -0.01953 0 -2.3716 -0.48652 0.71068 -4.64615
GLU_1384 -5.05677 0.57985 5.48562 -0.45213 0.0882 0.91131 0.96347 -2.25562 -0.04635 -0.25363 -1.9525 -0.3439 0 0 0 -0.12249 0 -0.06147 0.00582 0 2.78184 -0.03179 0 -2.7348 -0.45097 0.56135 -2.38493
ILE_1385 -9.12477 1.04533 4.31388 -0.6174 0.35916 0.12137 2.69837 -3.19175 -0 -0 -1.36196 0.23853 0 0 0 0 0 -0.03312 0.00011 0.95627 0 -0.74516 0 0.73287 -0.52915 0.68307 -4.45435
ASP_1386 -2.9321 0.14925 3.58251 -0.11245 0.0092 0.34216 0.68805 -1.63253 -0.0076 -0.02282 -0.67405 -0.54323 0 0 0 0 0 -0.07389 0.00243 0 1.70386 0.0459 0 -2.3716 -0.31281 0.67372 -1.486
ASP_1387 -5.32575 0.46079 5.8951 -0.10803 0.00145 0.32308 2.32213 -2.65332 -0.0257 -0.19321 -2.77215 -0.53353 0 0 0 -0.69908 0 -0.00992 0.00093 0 2.18494 -0.31236 0 -2.3716 -0.18128 0.32803 -3.66948
ALA_1388 -6.61594 1.59083 2.4691 -0.02359 0 0 2.72938 -2.45699 -0 -0 -1.1633 -0.35984 0 0 0 0 0 -0.06381 0 0 0 -0.31113 0 1.8394 -0.47128 0.60915 -2.22802
ARG_1389 -6.04478 0.60857 7.26858 -0.49961 0.07726 0.28482 2.60683 -3.32292 -0 -0 -3.10459 0.29819 0 0 -1.06356 0 0 -0.03175 0.28879 2.08442 0 -0.02387 0 -1.2888 -0.20569 0.8653 -1.20281
ARG_1390 -4.29437 0.50139 6.16973 -0.45856 0.05667 0.23842 2.988 -2.48867 -0 -0 -3.88004 0.3501 0 0 0 -0.78494 0 -0.06173 0.22103 2.04751 0 -0.17838 0 -1.2888 -0.14968 0.59424 -0.41808
ALA_1391 -2.73672 0.24383 1.94184 -0.02534 8e-05 0 1.33343 -1.28622 -0.01095 -0.07029 -0.38668 -0.22094 0 0 0 0 0 -0.06071 0 0 0 -0.05641 0 1.8394 -0.74102 0.27428 0.03758
ALA_1392 -1.19851 0.31458 1.01491 -0.02454 2e-05 0 0.2921 -0.6044 -0 -0 0.01481 -0.20923 0 0 0 0 0 0.08059 0 0 0 -0.08197 0 1.8394 -0.87722 0.63267 1.1932
PRO_1393 -1.64419 0.31452 1.3165 -0.20809 0.01142 0.15369 0.45271 -0.65482 -0 -0 -0.19578 -0.01261 0 0 0 0 0 0.10716 0.00243 0.33848 0 -0.8217 0 -2.4119 -0.5428 0.79777 -2.99722
GLN_1394 -3.06974 0.18505 3.26628 -0.37099 0.05924 0.22775 0.50536 -1.29779 -0.01982 -0.13231 -2.01361 -0.20035 0 0 0 -0.52755 0 -0.0712 0.0023 0 2.83191 0.16071 0 -0.18838 -0.05788 0.48553 -0.22548
ALA_1395 -3.30821 0.42132 3.15947 -0.02529 0.00024 0 1.60591 -1.76185 -0.01168 -0.04096 -1.02818 -0.26318 0 0 0 0 0 -0.02289 0 0 0 -0.03846 0 1.8394 -0.38355 0.4177 0.55978
ALA_1396 -4.48445 0.65289 1.78292 -0.02418 0 0 1.17437 -1.62211 -0 -0 0.5042 -0.40137 0 0 0 0 0 -0.05126 0 0 0 -0.18475 0 1.8394 -0.86718 0.25526 -1.42626
ALA_1397 -4.93626 0.59635 1.58002 -0.02754 0.00488 0 1.47358 -1.69223 -0 -0 -0.70997 -0.43013 0 0 0 0 0 0.18501 0 0 0 0.09826 0 1.8394 -0.7034 0.23187 -2.49014
GLU_1398 -5.42084 1.03055 5.77485 -0.36815 0.11888 0.41509 2.41254 -2.62176 -0.01168 -0.04096 -3.4611 -0.56103 0 0 0 -0.52755 0 -0.05117 0.03898 0 4.12987 -0.18908 0 -2.7348 5.43817 1.39857 4.76938
PRO_1399 -3.89535 0.89323 1.71602 -0.07119 0 0.04354 0.40175 -0.73368 -0 -0 -0.30294 0.57628 0 0 0 0 0 -0.15391 0.00856 0.27405 0 -0.66202 0 -2.4119 5.81671 1.68347 3.18262
ARG_1400 -5.69916 0.72913 4.13068 -0.64691 0.12628 0.48133 2.47193 -2.35961 -0 -0 -2.00831 -0.00347 0 0 0 0 0 0.05038 0.17494 1.9607 0 -0.20908 0 -1.2888 0.55497 0.91305 -0.62196
VAL_1401 -4.93551 0.45772 3.91132 -0.35398 0.18475 0.08566 2.44506 -2.27934 -0 -0 -1.71386 -0.07864 0 0 0 0 0 -0.04233 0.00042 0.93196 0 -0.10578 0 1.9342 0.4043 0.78757 1.63352
GLY_1402 -1.96901 0.17265 2.03211 -4e-05 0 0 0.54395 -1.18951 -0 -0 0.29055 -0.42974 0 0 0 0 0 -0.06171 0 0 0 0.45424 0 0.83697 0.05807 0.31331 1.05183
ALA_1403 -3.59541 0.45699 3.54915 -0.02156 0 0 1.78109 -1.99799 -0 -0 -0.76408 -0.31984 0 0 0 0 0 -0.04404 0 0 0 0.21555 0 1.8394 0.29716 0.10255 1.49898
LEU_1404 -8.79817 0.91345 3.77389 -0.48171 0.21782 0.11144 2.92499 -2.84969 -0.00138 -0.00525 -1.75205 0.22142 0 0 0 0 0 -0.05013 0.06231 0.27277 0 -0.29715 0 0.18072 -0.02773 0.2676 -5.31686
ALA_1405 -2.5032 0.20486 2.58267 -0.02519 0.00032 0 1.37212 -1.53554 -0 -0 -1.27349 -0.39484 0 0 0 0 0 -0.12085 0 0 0 -0.20555 0 1.8394 -0.53288 0.35186 -0.24031
SER_1406 -2.18207 0.2324 2.62513 -0.02912 0.017 0.02837 1.23391 -1.24477 -0 -0 -1.19838 0.06827 0 0 0 0 0 -0.00918 0.00815 0.53216 0 -0.11888 0.60003 -0.77834 -0.52132 0.29608 -0.44056
LEU_1407 -6.8821 1.04064 4.32415 -0.46165 0.24181 0.07896 2.15479 -2.32691 -0.00138 -0.00525 -1.46957 0.2341 0 0 -0.5568 0 0 0.10845 0.04772 0.50864 0 -0.37747 0 0.18072 -0.33676 0.80025 -2.69766
PRO_1408 -4.76874 0.80123 3.8259 -0.20221 0.0049 0.14655 1.76218 -1.51978 -0.01389 -0.07339 -2.80045 0.0103 0 0 0 0 0 0.37145 0.00928 0.35357 0 -0.85938 0 -2.4119 -0.28672 0.99916 -4.65194
ALA_1409 -6.25936 0.84893 4.07635 -0.02029 0 0 1.85186 -2.74942 -0.023 -0.09567 -1.34886 -0.3076 0 0 0 0 0 -0.03742 0 0 0 -0.12714 0 1.8394 0.47377 1.79405 -0.08443
PRO_1410 -4.11729 1.0735 2.53708 -0.08063 4e-05 0.04764 0.72489 -0.99475 -0 -0 -0.34201 0.59249 0 0 0 0 0 -0.1982 0.01037 0.41043 0 -0.63206 0 -2.4119 0.51358 1.77256 -1.09426
GLU_1411 -4.89592 0.29175 4.4465 -0.18828 0.03465 0.27932 2.29155 -2.09544 -0 -0 -1.9198 -0.50369 0 0 0 0 0 -0.0161 0.00035 0 2.99032 -0.04054 0 -2.7348 0.29065 0.43535 -1.33413
ARG_1412 -10.8236 0.67211 10.1195 -1.16451 0.34937 0.81643 4.42062 -4.77448 -0.02706 -0.2203 -4.33195 0.26486 0 0 -0.5568 -1.25655 0 0.18071 0.1847 2.52965 0 0.03341 0 -1.2888 0.46195 1.01799 -3.39269
GLU_1413 -7.49413 0.45554 7.50237 -0.42619 0.06548 0.87251 3.47233 -3.26428 -0.01389 -0.07339 -4.27061 -0.4572 0 0 0 -1.25655 0 0.06132 0.02014 0 3.23158 -0.3336 0 -2.7348 -0.13444 1.04415 -3.73367
LYS_1414 -4.32861 0.25779 6.52756 -0.39169 0.03764 0.19003 2.55815 -2.76381 -0.02412 -0.10538 -2.95062 0.17273 0 0 0 -0.7103 0 0.00578 0.03794 2.13816 0 0.10716 0 -1.5107 -0.04376 0.43353 -0.36252
ALA_1415 -4.97919 0.25094 3.90699 -0.02228 0 0 1.97213 -2.51258 -0.01261 -0.1329 -1.75202 -0.35096 0 0 0 0 0 -0.04628 0 0 0 -0.3074 0 1.8394 -0.08702 0.3999 -1.83388
LEU_1416 -7.64612 0.59944 4.30162 -0.63958 0.35044 0.23433 2.81342 -2.92136 -0.00079 -0.0054 -2.88073 -0.10553 0 0 0 0 0 0.01751 0.12837 1.22613 0 -0.17633 0 0.18072 -0.1494 0.44533 -4.22793
PHE_1417 -5.87802 0.45148 4.56787 -0.63692 0.07853 0.28946 2.89235 -2.64703 -0 -0 -3.10861 -0.04794 0 0 0 0 0 0.14905 0.0944 0 2.33336 0.11213 0 1.0402 0.0113 0.71455 0.41615
GLU_1418 -4.84858 0.18384 7.15057 -0.2114 0.03495 0.30986 3.06235 -3.02246 -0.01261 -0.1329 -4.37889 -0.61558 0 0 0 -0.7103 0 0.0127 0.0956 0 3.02218 -0.21386 0 -2.7348 -0.34365 0.53669 -2.81631
LEU_1419 -7.96714 0.66188 5.03809 -0.70766 0.28284 0.27075 3.00494 -3.00067 -0.00111 -0.0097 -2.31015 0.15245 0 0 0 0 0 -0.01182 0.00194 0.80034 0 -0.21101 0 0.18072 -0.26113 0.25214 -3.83432
VAL_1420 -6.93442 0.57948 3.89232 -0.31229 0.1912 0.0709 2.64577 -2.85443 -0 -0 -2.56759 -0.11074 0 0 0 0 0 -0.05011 0.06199 0.04653 0 -0.31033 0 1.9342 -0.04495 0.21389 -3.54858
ARG_1421 -4.56749 0.1739 5.78532 -0.53753 0.0547 0.29518 3.06306 -2.75866 -0.00079 -0.0054 -4.22157 0.34708 0 0 0 -1.1906 0 0.02856 0.04206 2.53796 0 -0.04651 0 -1.2888 -0.15846 0.45395 -1.99406
SER_1422 -3.83648 0.139 4.63111 -0.02773 0 0.06399 2.4212 -2.36413 -0 -0 -1.9999 -0.61397 0 0 0 0 0 0.01754 0 0.66365 0 0.33977 0.6 -0.77834 0.02264 0.40955 -0.3121
HIS_1423 -6.98543 0.65191 5.90832 -0.61396 0.01935 0.57767 2.93536 -3.38544 -0.02056 -0.13892 -2.66586 -0.45224 0 0 0 0 0 0.03088 0.0085 0 1.70721 -0.36116 0 -0.45461 0.40952 0.31748 -2.51198
ALA_1424 -4.61617 0.42331 4.45101 -0.02187 0 0 2.40006 -2.59234 -0.00097 -0.00909 -2.32763 -0.35933 0 0 0 0 0 -0.03435 0 0 0 -0.25319 0 1.8394 0.07699 0.45911 -0.56506
ALA_1425 -5.31049 0.38625 4.65307 -0.02025 0 0 2.35459 -2.85727 -0.01667 -0.12514 -2.39712 -0.34341 0 0 0 0 0 -0.03278 0 0 0 -0.08808 0 1.8394 -0.2442 0.34063 -1.86149
ALA_1426 -5.3414 0.2625 4.74322 -0.02246 0 0 2.4939 -2.9057 -0 -0 -2.5839 -0.36125 0 0 0 0 0 -0.02592 0 0 0 -0.2798 0 1.8394 -0.29937 0.40492 -2.07587
VAL_1427 -5.63349 0.69058 4.21526 -0.31999 0.22939 0.07376 2.11486 -2.63682 -0 -0 -1.43002 -0.16927 0 0 0 0 0 -0.0575 0.01897 0.14575 0 -0.31503 0 1.9342 -0.29993 0.51729 -0.92197
LEU_1428 -6.53164 0.7933 3.20921 -0.46173 0.21317 0.09428 1.64235 -2.31593 -0.03197 -0.15287 -0.86521 0.21011 0 0 0 0 0 1.494 0.03939 0.42065 0 -0.23739 0 0.18072 -0.18505 0.70402 -1.78059
GLY_1429 -4.35023 0.55976 3.75953 -4e-05 0 0 2.00957 -2.21414 -0.00097 -0.00909 -2.08363 -0.33387 0 0 0 0 0 0.00622 0 0 0 -1.39223 0 0.83697 -0.50072 1.50186 -2.21101
HIS_1430 -7.16675 0.96526 6.19495 -0.4491 0.02061 0.2575 2.91084 -3.27523 -0.01667 -0.12514 -1.94386 -1.08472 0 0 -1.08415 -1.0225 0 -0.01204 0.07922 0 1.61273 0.19633 0 -0.45461 -0.11268 1.39757 -3.11244
ALA_1431 -2.84983 0.5625 2.43171 -0.02272 0 0 1.10373 -1.27221 -0 -0 -0.4798 -0.39072 0 0 0 0 0 0.16824 0 0 0 -0.36878 0 1.8394 -0.05732 0.41076 1.07497
SER_1432 -4.38065 0.5826 4.87006 -0.03385 0.00576 0.06402 2.33218 -2.35706 -0 -0 -1.19006 -0.67073 0 0 -1.08415 0 0 0.05213 0.0003 0.05836 0 -0.08205 0.61102 -0.77834 0.22245 0.25475 -1.52328
ALA_1433 -4.14308 0.41101 2.88114 -0.02357 0 0 1.91267 -1.96621 -0.00862 -0.03326 -1.89354 -0.36557 0 0 -1.01341 0 0 -0.06218 0 0 0 -0.37739 0 1.8394 0.22345 0.3337 -2.28547
GLU_1434 -3.58293 0.20082 4.44686 -0.25046 0.06023 0.406 1.47999 -1.91547 -0.00933 -0.06075 -2.81695 -0.59661 0 0 -0.42884 -1.1906 0 -0.0602 0.00049 0 3.2168 -0.07773 0 -2.7348 -0.60601 0.2834 -4.2361
ARG_1435 -3.58085 0.22612 3.83767 -0.96928 0.28066 0.75421 1.56098 -1.67788 -0 -0 -1.92686 -0.20525 0 0 -0.42884 0 0 0.06673 0.01838 3.04051 0 -0.23515 0 -1.2888 0.27679 0.27807 0.02721
VAL_1436 -6.22907 1.38818 1.25282 -0.3045 0.32287 0.06788 0.96508 -1.73429 -0.00887 -0.03649 -0.3804 -0.1492 0 0 0 0 0 0.03655 0.11829 0.14916 0 -0.52826 0 1.9342 0.33832 1.14462 -1.65314
PRO_1437 -4.1918 0.62083 3.21715 -0.17708 3e-05 0.12348 1.42136 -1.4073 -0.0026 -0.04126 -1.09015 0.1329 0 0 0 0 0 0.02652 0.05234 0.37971 0 -0.87149 0 -2.4119 -0.4093 1.29977 -3.32882
ALA_1438 -1.34431 0.08842 1.48012 -0.02426 5e-05 0 0.42054 -0.76165 -0 -0 0.54131 -0.34851 0 0 0 0 0 0.01318 0 0 0 -0.40382 0 1.8394 -0.31918 0.5395 1.72079
ASP_1439 -2.40917 0.11206 3.69159 -0.24492 0.07487 0.83561 1.34271 -1.55433 -0 -0 -1.10512 -1.71191 0 0 0 -0.57501 0 -0.0796 0.00151 0 2.04849 -0.47328 0 -2.3716 -0.35739 0.51058 -2.26492
GLN_1440 -5.90042 0.51317 5.22061 -0.61924 0.17212 0.6247 2.62694 -2.36103 -0.0026 -0.04126 -2.33642 -0.29828 0 0 0 -1.59751 0 0.00527 0.05155 0 3.3878 0.03165 0 -0.18838 -0.39668 0.4911 -0.61692
ALA_1441 -4.02746 0.31859 3.55893 -0.02561 0.00037 0 1.93795 -2.06068 -0.01935 -0.15833 -1.63777 -0.2297 0 0 0 0 0 -0.04723 0 0 0 -0.06495 0 1.8394 -0.64547 0.33544 -0.92588
PHE_1442 -4.94781 0.43115 2.2558 -0.58551 0.43948 0.29498 1.81626 -1.7399 -0 -0 -1.00368 -0.37219 0 0 0 0 0 0.02119 0.38649 0 3.24545 0.06171 0 1.0402 -0.59094 0.26879 1.02146
ALA_1443 -4.85407 0.71244 2.90138 -0.02353 0 0 1.87864 -2.14888 -0 -0 -0.76517 -0.36509 0 0 0 0 0 -0.04828 0 0 0 -0.3519 0 1.8394 -0.47495 0.30312 -1.3969
GLU_1444 -5.27403 0.2938 5.38735 -0.21774 0.04659 0.33714 1.8071 -2.62567 -0.05515 -0.4362 -0.9628 -0.61874 0 0 0 -0.29421 0 0.04495 0.10723 0 3.05702 -0.20727 0 -2.7348 -0.4097 0.25685 -2.4983
LEU_1445 -8.24348 1.14705 3.87882 -0.50129 0.23377 0.10925 1.81111 -2.62875 -0.01045 -0.04486 -0.76407 0.27088 0 0 0 0 0 -0.03179 0.12063 0.66456 0 -0.18873 0 0.18072 -0.01908 0.53732 -3.47841
GLY_1446 -4.79892 0.62112 4.82047 -0.00037 0 0 2.09377 -2.56473 -0.00351 -0.02621 -2.76156 -0.17729 0 0 0 0 0 -0.04342 0 0 0 -1.5174 0 0.83697 0.1276 0.57252 -2.82095
VAL_1447 -3.85916 0.15625 3.73934 -0.31176 0.21649 0.0713 1.78011 -1.89717 -0 -0 -1.8156 -0.0957 0 0 0 0 0 0.01909 0.00291 0.0938 0 -0.21981 0 1.9342 0.02268 0.26981 0.10679
ASP_1448 -4.07679 0.30439 4.54554 -0.11287 0.00883 0.34483 2.15411 -2.29311 -0.00298 -0.03452 -3.06382 -0.29297 0 0 0 -0.79584 0 0.03086 0.04801 0 2.01884 0.08839 0 -2.3716 -0.14754 0.25776 -3.39046
SER_1449 -5.98421 0.63541 5.39133 -0.03007 0 0.06702 1.95415 -2.78833 -0.04168 -0.19112 -1.97771 -0.57991 0 0 0 0 0 -0.01078 0.00027 0.7349 0 0.33033 0.60228 -0.77834 0.02194 0.26741 -2.37707
LEU_1450 -7.30958 0.45078 4.74252 -0.70571 0.21951 0.27333 2.38903 -2.79805 -0 -0 -2.2056 0.11799 0 0 0 0 0 0.01048 0.02003 0.87345 0 -0.22226 0 0.18072 0.04566 0.27486 -3.64284
SER_1451 -3.92272 0.1725 4.99906 -0.02707 0 0.06295 2.28355 -2.38067 -0.00357 -0.02793 -2.14347 -0.60308 0 0 0 0 0 0.00717 1e-05 0.63567 0 0.35036 0.60003 -0.77834 0.09188 0.19519 -0.48849
ALA_1452 -5.08716 0.24381 4.4155 -0.02247 0 0 2.50218 -2.66817 -0 -0 -2.2985 -0.36018 0 0 0 0 0 0.00249 0 0 0 -0.28407 0 1.8394 -0.09676 0.16499 -1.64895
LEU_1453 -7.93893 0.49586 5.85245 -0.69122 0.2062 0.26311 3.1722 -3.4516 -0 -0 -2.58968 0.11034 0 0 0 0 0 -0.00679 0.06471 0.75872 0 -0.18811 0 0.18072 -0.17584 0.25005 -3.6878
GLU_1454 -5.30479 0.20185 6.11398 -0.2063 0.02028 0.27204 2.49164 -2.77855 -7e-05 -0.00172 -2.63693 -0.57427 0 0 0 0 0 -0.00301 0.03405 0 2.99881 -0.25918 0 -2.7348 -0.22759 0.26413 -2.33042
LEU_1455 -5.62344 0.36592 5.21045 -0.69479 0.22465 0.26826 2.52317 -2.63466 -0 -0 -2.62736 0.11686 0 0 0 0 0 0.00281 0.00487 0.8292 0 -0.21397 0 0.18072 -0.31447 0.27703 -2.10473
ARG_1456 -7.88534 0.38178 8.06418 -0.80513 0.11202 0.52332 3.15926 -3.91492 -0.0055 -0.03879 -3.09705 0.41681 0 0 0 0 0 -0.04424 0.0369 1.43752 0 -0.09998 0 -1.2888 -0.24028 0.35569 -2.93256
ASN_1457 -4.94391 0.12846 5.22658 -0.16897 0.01852 0.24738 2.44263 -2.69729 -0 -0 -2.32632 -0.30214 0 0 0 0 0 0.02066 0.00158 0 1.44563 0.52683 0 -0.93687 -0.11871 0.30515 -1.13078
ARG_1458 -7.02847 0.39639 6.22369 -0.63083 0.07947 0.36163 2.51524 -3.17345 -0 -0 -2.18902 0.48849 0 0 0 0 0 -0.01037 0.10308 2.40907 0 -0.02933 0 -1.2888 -0.00611 0.20751 -1.5718
LEU_1459 -7.44039 0.4749 5.2082 -0.47562 0.16694 0.10511 3.3683 -3.13514 -0 -0 -2.86145 0.21727 0 0 0 0 0 0.02819 0.02774 0.46451 0 -0.25046 0 0.18072 -0.20261 0.3412 -3.78258
GLY_1460 -5.05952 0.45456 4.90477 -5e-05 0 0 2.33255 -2.7813 -0 -0 -1.5557 -0.41354 0 0 0 0 0 -0.07108 0 0 0 -0.00965 0 0.83697 0.61918 0.42319 -0.31963
ALA_1461 -4.72109 0.30198 3.50112 -0.02323 0 0 1.70249 -2.52183 -0.00525 -0.03555 -2.1569 -0.35045 0 0 0 0 0 -0.0682 0 0 0 -0.36758 0 1.8394 0.40203 0.51935 -1.98371
ALA_1462 -5.13117 0.32895 3.64896 -0.02327 0 0 2.34494 -2.52932 -0 -0 -2.1815 -0.3054 0 0 -0.73457 0 0 -0.03398 0 0 0 0.22758 0 1.8394 -0.12409 0.70551 -1.96795
THR_1463 -5.26725 0.68883 3.83445 -0.12797 0.14484 0.0775 2.60922 -2.25228 -0 -0 -1.42851 -1.30238 0 0 -0.57627 0 0 0.054 0.38494 0.13519 0 -0.69153 2.26273 -1.0874 0.0835 0.663 -1.79537
GLY_1464 -5.13455 0.81878 4.28741 -6e-05 0 0 2.5541 -2.50623 -0.02183 -0.13414 -2.0304 -0.39217 0 0 0 0 0 -0.10918 0 0 0 -1.45797 0 0.83697 -0.6432 0.49733 -3.43516
VAL_1465 -4.94539 0.7171 2.42156 -0.36225 0.21793 0.08706 1.34766 -1.64741 -0 -0 0.18314 -0.05098 0 0 -0.57627 0 0 -0.07322 0.0085 0.71487 0 0.24167 0 1.9342 -0.69416 0.518 0.04203
ARG_1466 -5.08594 0.47049 2.53319 -0.63135 0.17424 0.40501 0.84632 -1.36505 -0 -0 0.65541 -0.09865 0 0 0 0 0 -0.06308 0.33447 2.55899 0 -0.18801 0 -1.2888 -0.21587 0.68582 -0.2728
LEU_1467 -5.90096 1.0567 2.23336 -0.4617 0.28361 0.07858 0.71135 -1.70509 -0.02183 -0.13414 -0.14611 0.25409 0 0 0 0 0 -0.01763 0.00415 0.48445 0 -0.36987 0 0.18072 -0.23748 1.03528 -2.67254
PRO_1468 -2.47577 0.4718 2.44753 -0.19019 0.00273 0.13684 1.33797 -1.06465 -0.0114 -0.06781 -1.23328 -0.00458 0 0 0 0 0 0.01317 0.00025 0.51649 0 -0.80367 0 -2.4119 -0.39937 0.97867 -2.75717
THR_1469 -2.29684 0.35704 2.60384 -0.19973 0.15786 0.07385 1.53064 -1.33174 -0.00226 -0.02098 -1.23862 -0.72693 0 0 0 0 0 0.00181 0.00784 0.02146 0 -0.07477 2.30254 -1.0874 1.13568 0.62758 1.84088
THR_1470 -2.81841 0.50552 2.61281 -0.20888 0.20256 0.07885 1.45707 -1.41987 -0 -0 -0.53117 -0.7248 0 0 0 0 0 -0.04558 0.00428 0.18589 0 0.24478 2.30188 -1.0874 1.61077 0.4468 2.81512
THR_1471 -5.60189 1.05342 4.37295 -0.21437 0.21171 0.12571 2.86828 -2.44171 -0.0144 -0.09221 -2.58277 -0.15136 0 0 0 0 0 -0.09361 0.07548 2.21512 0 0.22821 2.38771 -1.0874 0.33283 0.57598 2.16766
VAL_1472 -5.74895 0.9702 3.77869 -0.37699 0.32853 0.09455 2.48782 -2.32121 -0.0114 -0.06781 -1.55596 -0.26093 0 0 -0.74792 0 0 -0.24457 0.03049 0.62718 0 0.45314 0 1.9342 0.19377 0.67569 0.23852
PHE_1473 -2.93481 0.44805 1.61246 -0.67083 0.06097 0.37928 1.1629 -1.1858 -0.00226 -0.02098 -0.4977 0.01703 0 0 0 0 0 0.01968 0.17448 0 2.27641 0.0491 0 1.0402 -0.00474 0.47799 2.40143
ASP_1474 -3.98899 0.51382 4.91819 -0.107 0.00505 0.31711 2.79031 -2.13237 -0.00173 -0.00932 -2.92764 -1.21641 0 0 -0.84816 0 0 -0.01522 0.05839 0 2.39847 -0.13758 0 -2.3716 -0.0107 0.55415 -2.21124
HIS_1475 -4.34512 0.76393 4.00887 -0.45563 0.15901 0.44981 1.81899 -2.01637 -0 -0 -1.31937 -0.44934 0 0 -0.84816 0 0 -0.04882 4e-05 0 2.76036 -0.04204 0 -0.45461 5.92655 1.63583 7.54395
PRO_1476 -4.35861 0.96039 2.84572 -0.07747 1e-05 0.0465 0.6814 -1.35232 -0 -0 -0.62951 0.55711 0 0 0 0 0 -0.16953 0.03792 0.45704 0 -0.42172 0 -2.4119 5.59354 2.28377 4.04235
ASP_1477 -7.45231 1.13155 8.79362 -0.16834 0.01069 0.50655 3.59656 -3.97659 -0.02999 -0.16391 -4.07635 -0.90369 0 0 -1.02253 0 0 -0.05981 0.08829 0 3.01305 0.01679 0 -2.3716 -0.50593 1.6057 -1.96822
VAL_1478 -6.97967 0.84922 3.84304 -0.356 0.21719 0.08652 2.28752 -2.7748 -0 -0 -1.83276 -0.13247 0 0 0 0 0 -0.13007 0.0002 0.69499 0 0.26829 0 1.9342 -0.27623 0.99775 -1.30311
ARG_1479 -7.33539 0.63161 6.63602 -0.62431 0.11129 0.34347 3.86966 -3.31705 -0.01951 -0.13856 -5.24579 0.30854 0 0 -1.02253 -0.93644 0 0.01278 0.00306 2.64329 0 0.04405 0 -1.2888 0.25098 0.74624 -4.32738
THR_1480 -6.19539 0.29993 5.57092 -0.19489 0.08707 0.07052 2.97415 -2.99067 -0.00173 -0.00932 -2.40358 -0.44992 0 0 -0.74792 0 0 0.02128 0.00607 0.11705 0 0.00158 2.29489 -1.0874 0.25618 0.61845 -1.76272
LEU_1481 -8.7723 0.88277 5.35779 -0.6853 0.17886 0.24195 3.15588 -3.5488 -0 -0 -2.89557 0.12878 0 0 0 0 0 -0.00085 0.00015 0.84992 0 -0.20787 0 0.18072 -0.00582 0.45274 -4.68693
ALA_1482 -6.59517 0.68859 3.78717 -0.02219 0 0 3.17674 -3.01274 -0.01559 -0.07169 -3.56539 -0.36129 0 0 0 0 0 -0.02796 0 0 0 -0.26282 0 1.8394 -0.22048 0.35498 -4.30842
ALA_1483 -4.76537 0.36818 3.95037 -0.02146 0 0 2.30947 -2.56895 -0.00805 -0.09803 -1.78023 -0.35376 0 0 0 0 0 -0.038 0 0 0 -0.25839 0 1.8394 -0.4187 0.32582 -1.51768
HIS_D_1484 -5.58773 0.31952 5.62812 -0.37372 0.01545 0.44884 2.53939 -2.84685 -0 -0 -2.08531 -0.40755 0 0 -0.61974 0 0 -0.00814 0.01001 0 2.44415 -0.01737 0 -0.45461 -0.27384 0.30788 -0.9615
LEU_1485 -8.70516 0.99486 3.80226 -0.49447 0.20603 0.10769 3.09083 -2.94336 -0.00321 -0.05089 -2.92415 0.2589 0 0 0 0 0 -0.0371 0.18144 0.37685 0 -0.27395 0 0.18072 -0.19406 0.46215 -5.96464
THR_1486 -5.90967 0.70289 6.03795 -0.20924 0.11208 0.07728 3.13657 -3.11347 -6e-05 -0.00231 -3.70588 -0.16705 0 0 0 0 0 -0.06857 0.00362 0.4458 0 0.22437 2.2893 -1.0874 -0.19657 0.60556 -0.8248
SER_1487 -2.8309 0.16451 3.90637 -0.03704 4e-05 0.05039 1.78441 -1.77701 -0 -0 -1.70008 -0.54683 0 0 -0.61974 0 0 0.02224 0.10009 0.16766 0 -0.24163 1.80113 -0.77834 -0.2839 0.46706 -0.35157
GLU_1488 -5.88285 0.64618 5.93782 -0.19455 0.03449 0.28694 3.01298 -2.89644 -0.00616 -0.10749 -1.56379 -0.52867 0 0 0 0 0 -0.02796 0.03307 0 3.06765 -0.06337 0 -2.7348 0.00615 0.32757 -0.65324
LEU_1489 -6.30704 0.84072 1.20956 -0.49417 0.32501 0.12881 1.4783 -1.76595 -0 -0 -0.09522 0.22638 0 0 0 0 0 0.03123 0.03507 0.30228 0 -0.29296 0 0.18072 0.03118 0.43423 -3.73183
GLY_1490 -2.88339 0.27856 3.31291 -7e-05 0 0 2.00015 -1.76687 -0 -0 -2.61287 -0.38993 0 0 0 0 0 -0.05712 0 0 0 0.24644 0 0.83697 -0.04307 0.55333 -0.52499
THR_1491 -4.45121 0.56034 3.13666 -0.23787 0.34266 0.09939 1.44911 -1.84779 -0 -0 -0.47178 -1.22794 0 0 0 0 0 -0.06915 0.04496 1.60594 0 0.20157 2.31268 -1.0874 0.1459 0.48596 0.99202
GLU_1492 -2.75415 0.13701 3.86074 -0.23158 0.04844 0.38758 1.37374 -1.49285 -0.0014 -0.0038 -2.50068 -0.56852 0 0 0 -0.77008 0 0.03463 0.01837 0 2.98629 0.35952 0 -2.7348 0.28485 0.45002 -1.11668
VAL_1493 -3.15112 0.49707 2.6786 -0.27546 0.15042 0.05616 1.73372 -1.59084 -0 -0 -1.60609 -0.08564 0 0 0 0 0 -0.05538 0.00027 0.17496 0 -0.56999 0 1.9342 0.07903 0.31416 0.28407
ARG_1494 -0.91728 0.04784 0.68121 -0.4787 0.06474 0.28744 0.0106 -0.39395 -0.0014 -0.0038 0.13379 0.12409 0 0 0 0 0 -0.00805 0.00244 1.79541 0 0.10772 0 -1.2888 0.09883 0.27385 0.53598
GLY_1495 -1.16458 0.18261 1.22976 -0.00027 0 0 0.62833 -0.61797 -0 -0 -1.03082 -0.18469 0 0 0 0 0 -0.08395 0 0 0 -1.17479 0 0.83697 0.63368 0.21026 -0.53548
GLU_1496 -3.50034 0.41189 3.10574 -0.35363 0.07501 0.48301 0.97899 -1.18338 -0.01479 -0.11775 -0.89655 -0.55939 0 0 0 0 0 0.11859 0.06606 0 3.23597 0.05507 0 -2.7348 0.37154 0.15746 -0.30131
ALA_1497 -1.53994 0.53416 1.68505 -0.02239 0 0 0.67221 -0.83016 -0.00805 -0.09803 0.15902 -0.3335 0 0 0 0 0 0.09014 0 0 0 -0.34516 0 1.8394 0.7472 1.5889 4.13885
PRO_1498 -4.32118 1.08109 3.26877 -0.12094 0.01589 0.07519 1.58815 -1.53526 -0 -0 -2.06335 0.56121 0 0 0 0 0 0.01513 0.03154 0.12948 0 -0.03537 0 -2.4119 1.04535 1.86828 -0.80793
SER_1499 -4.17082 0.33344 4.61663 -0.02965 0 0.04908 2.60036 -2.34585 -6e-05 -0.00231 -1.68096 -1.15022 0 0 0 0 0 0.00764 0.04511 0.2648 0 0.04087 0.6046 -0.77834 0.10423 0.59526 -0.89618
ALA_1500 -5.11443 0.84105 2.32013 -0.02376 0 0 1.82358 -2.22418 -0.01479 -0.11775 -0.64527 -0.36022 0 0 0 0 0 -0.05959 0 0 0 -0.34017 0 1.8394 -0.55248 0.41388 -2.2146
LEU_1501 -7.12046 0.47276 5.05093 -0.50678 0.29246 0.10966 2.80358 -2.92847 -0 -0 -1.6556 -0.02883 0 0 0 0 0 0.09045 0.02871 2.94663 0 -0.25422 0 0.18072 -0.33666 0.4224 -0.43273
ALA_1502 -4.00172 0.19197 4.34897 -0.02205 0 0 2.53325 -2.44567 -0 -0 -2.00718 -0.39015 0 0 0 0 0 0.13211 0 0 0 -0.33855 0 1.8394 -0.3206 0.3341 -0.14613
GLY_1503 -4.21732 0.59191 4.02332 -5e-05 0 0 2.46659 -2.37438 -0 -0 -1.93719 -0.41587 0 0 0 0 0 -0.08741 0 0 0 0.21866 0 0.83697 0.26676 0.17818 -0.44982
LEU_1504 -7.64367 0.61327 3.65665 -0.47141 0.15901 0.10453 2.56037 -2.81445 -0 -0 -1.67888 0.22842 0 0 0 0 0 0.00449 0.17303 0.37164 0 -0.25961 0 0.18072 0.40769 0.27496 -4.13323
ASP_1505 -5.28845 0.41623 7.60613 -0.10865 0.00588 0.32725 3.95445 -3.54413 -0.00522 -0.02051 -5.09622 -0.38754 0 0 0 -0.93644 0 -0.03217 1e-05 0 1.72135 0.24624 0 -2.3716 -0.2621 0.48659 -3.28889
ALA_1506 -4.68432 0.38073 3.80445 -0.02213 0 0 2.91985 -2.59263 -0.00053 -0.00187 -2.79467 -0.3676 0 0 0 0 0 -0.04224 0 0 0 -0.31893 0 1.8394 -0.36195 0.48883 -1.7536
LEU_1507 -7.83746 0.86842 3.81189 -0.62685 0.11788 0.19954 2.42613 -2.71652 -0 -0 -1.95358 0.09248 0 0 0 0 0 -0.00067 0.03068 0.71411 0 -0.16155 0 0.18072 -0.08468 0.57047 -4.36897
GLU_1508 -3.32539 0.08133 3.90291 -0.21506 0.02336 0.29352 1.43248 -1.78167 -0.01951 -0.13856 -0.72793 -0.56558 0 0 0 0 0 -0.05322 0.02053 0 3.01168 -0.32342 0 -2.7348 -0.12914 0.47244 -0.77604
ALA_1509 -3.34709 0.44327 3.34333 -0.02343 0 0 1.57503 -1.82549 -0 -0 -1.26152 -0.32088 0 0 0 0 0 -0.04938 0 0 0 0.18534 0 1.8394 -0.16249 0.31205 0.70814
ALA_1510 -5.12711 0.76639 3.2451 -0.02363 0 0 2.74964 -2.19855 -0.02788 -0.17998 -3.56772 -0.33557 0 0 0 0 0 -0.03068 0 0 0 0.15356 0 1.8394 0.19993 1.00919 -1.52793
LEU_1511 -6.95255 1.16258 3.66779 -0.6239 0.26538 0.19647 2.13366 -2.1237 -0.00053 -0.00187 -0.87476 -0.02977 0 0 0 0 0 0.25949 0.03353 1.56906 0 -0.30869 0 0.18072 1.42648 3.00728 2.98668
PRO_1512 -6.50491 1.67438 3.4833 -0.14119 0.02946 0.0872 0.91296 -1.62121 -0 -0 -0.55002 0.52338 0 0 0 0 0 0.01199 0.00396 0.10659 0 0.11698 0 -2.4119 1.6658 2.66146 0.04824
GLU_1513 -4.72633 0.19737 3.86141 -0.37404 0.04505 0.74874 1.4665 -1.82868 -0 -0 -0.72329 -0.34602 0 0 0 0 0 -0.00511 0.09802 0 3.03246 -0.0468 0 -2.7348 0.78556 0.57886 0.02889
VAL_1514 -5.89693 1.03445 3.04115 -0.27948 0.20243 0.05415 1.60656 -2.05772 -0.05058 -0.41449 -1.29346 0.27374 0 0 0 0 0 -0.06975 3e-05 0.09731 0 -0.36229 0 1.9342 0.29048 0.93816 -0.95204
PRO_1515 -3.95794 0.63319 3.63476 -0.12123 0.00025 0.09003 2.11934 -1.66223 -0.00346 -0.02434 -1.79534 0.25424 0 0 0 0 0 0.1931 0.03413 0.11676 0 -1.21549 0 -2.4119 -0.38961 1.0104 -3.49533
ALA_1516 -3.38637 0.20683 3.47344 -0.02287 0 0 1.65029 -1.81508 -0.00993 -0.07857 -0.67373 -0.31675 0 0 0 0 0 -0.05317 0 0 0 -0.12562 0 1.8394 -0.08619 0.78986 1.39153
THR_1517 -3.22111 0.20649 4.20027 -0.19032 0.12057 0.06806 1.2945 -1.88711 -7e-05 -0.00021 -0.81785 -0.30023 0 0 0 0 0 0.0479 4e-05 0.05817 0 0.00249 2.29874 -1.0874 0.36667 0.69974 1.85935
GLU_1518 -5.24704 0.26896 5.73491 -0.46249 0.29775 1.46439 1.97838 -2.65627 -0.04478 -0.32055 -2.12285 -2.96614 0 0 0 0 0 0.00241 0.05592 0 4.03759 -0.34282 0 -2.7348 -0.05525 0.21625 -2.89643
ARG_1519 -10.0058 1.10475 9.53509 -1.10869 0.27373 0.71137 4.09037 -4.451 -0.07157 -0.45706 -3.14756 0.17587 0 0 0 0 0 -0.00355 0.03549 2.3161 0 -0.01599 0 -1.2888 -0.3434 0.46435 -2.18634
GLU_1520 -5.13685 0.2786 6.68807 -0.59928 0.11658 1.08752 3.00409 -2.94734 -0.02447 -0.1423 -3.53755 -0.6984 0 0 0 -0.96252 0 0.06872 0.02525 0 3.59383 -0.19935 0 -2.7348 -0.28547 0.52071 -1.88494
GLU_1521 -4.67652 0.30273 5.8965 -0.20823 0.02629 0.28168 2.04956 -2.68391 -0.04253 -0.3282 -1.69588 -0.55735 0 0 0 0 0 0.01675 0.01124 0 3.01278 -0.25141 0 -2.7348 -0.50669 0.37677 -1.71121
LEU_1522 -8.54007 0.63544 4.9257 -0.89947 0.51515 0.36574 2.99421 -3.32548 -0 -0 -2.20151 0.01263 0 0 0 0 0 0.00653 0.0961 1.7191 0 -0.18607 0 0.18072 -0.18605 0.77865 -3.10868
VAL_1523 -7.73618 0.59031 4.87687 -0.30577 0.17461 0.06602 2.82112 -3.12194 -0.00785 -0.04729 -2.90571 -0.03968 0 0 0 0 0 -0.06108 0.00685 0.0341 0 -0.32321 0 1.9342 0.06743 0.9753 -3.0019
GLN_1524 -5.87757 0.39161 7.13258 -0.28232 0.03958 0.21315 3.055 -3.17685 -0.01984 -0.11034 -3.62076 -0.49558 0 0 0 -0.96252 0 -0.02579 0.00955 0 2.94278 -0.09608 0 -0.18838 -0.12972 0.66201 -0.53947
ARG_1525 -5.92118 0.27578 6.30197 -0.805 0.08833 0.52703 2.19293 -3.05518 -0.02392 -0.16444 -2.13777 0.37614 0 0 0 0 0 -0.0357 0.09689 1.4413 0 -0.06472 0 -1.2888 -0.29903 0.49297 -2.00239
LEU_1526 -8.60282 1.24055 4.37271 -0.73677 0.51285 0.20284 3.04385 -2.94875 -0 -0 -2.39714 0.34447 0 0 0 0 0 0.30891 0.06838 2.60743 0 -0.28464 0 0.18072 -0.2699 0.63418 -1.72312
GLU_1527 -5.52411 0.35092 5.71831 -0.21063 0.02006 0.27659 2.70918 -2.88527 -0 -0 -2.99497 -0.59791 0 0 0 0 0 0.15603 0.10121 0 3.00611 -0.2946 0 -2.7348 -0.38395 0.70449 -2.58335
ARG_1528 -7.86033 0.56332 8.03197 -0.53846 0.11121 0.28915 4.5853 -3.8854 -0.01377 -0.08191 -4.4778 0.30577 0 0 -0.27533 -0.741 0 0.07615 0.04728 1.8997 0 -0.08438 0 -1.2888 -0.46805 0.62724 -3.17816
MET_1529 -7.20303 0.61256 4.61504 -0.77729 0.24937 0.31924 2.78582 -2.79338 -0 -0 -1.56504 -0.18973 0 0 0 0 0 -0.0133 0.05369 2.70134 0 0.08355 0 0.60916 0.01975 0.51306 0.02081
LEU_1530 -5.93796 0.34825 3.85629 -0.66893 0.15187 0.24927 2.15118 -2.39779 -0 -0 -1.51938 0.05536 0 0 0 0 0 0.04045 0.01487 0.95157 0 -0.2574 0 0.18072 0.08867 0.38432 -2.30864
ALA_1531 -4.43131 0.77061 3.74829 -0.02423 0 0 2.36921 -2.32604 -0 -0 -1.7706 -0.39054 0 0 0 0 0 0.0683 0 0 0 -0.34444 0 1.8394 -0.44392 0.46179 -0.47348
ALA_1532 -5.75501 1.04176 3.44511 -0.02239 0 0 2.7639 -2.60284 -0.00025 -0.00287 -2.07398 -0.33097 0 0 0 0 0 -0.04655 0 0 0 -0.07337 0 1.8394 -0.43975 0.43544 -1.8224
LEU_1533 -8.07988 0.76953 2.93562 -0.46208 0.13697 0.10363 2.91143 -2.50231 -0 -0 -2.393 0.2104 0 0 0 0 0 -0.03522 0.01902 0.30158 0 -0.27726 0 0.18072 -0.28486 0.46956 -5.99615
ARG_1534 -7.76473 1.26503 7.63483 -1.12999 0.34559 0.67543 3.48416 -3.42292 -0.01371 -0.12944 -3.607 0.32949 0 0 0 -1.21045 0 0.02598 0.43151 1.91108 0 0.03274 0 -1.2888 5.51363 2.13159 5.21402
PRO_1535 -8.46825 2.03699 4.12559 -0.09513 0.0007 0.05834 1.88266 -2.24924 -0 -0 -0.46507 0.77303 0 0 0 0 0 0.00499 0.00217 0.47004 0 -0.08894 0 -2.4119 5.45868 2.35172 3.38635
VAL_1536 -7.55407 1.1503 2.11278 -0.28607 0.13847 0.0591 2.18311 -2.51424 -0.004 -0.04646 -1.26409 -0.05113 0 0 0 0 0 -0.00827 0.04671 0.07782 0 -0.41339 0 1.9342 -0.19545 0.79675 -3.83793
ALA_1537 -6.32521 0.76425 3.40063 -0.02249 0 0 3.43524 -2.91444 -0.00025 -0.00287 -3.4281 -0.36171 0 0 0 0 0 -0.04748 0 0 0 -0.37377 0 1.8394 -0.31567 0.50285 -3.84962
GLN_1538 -7.22421 0.61582 5.45683 -0.27451 0.04126 0.2089 2.43443 -2.81622 -0 -0 -2.31317 -0.57082 0 0 0 -0.59911 0 -0.0828 0.02442 0 2.9835 -0.18363 0 -0.18838 -0.59459 0.38473 -2.69757
ALA_1539 -4.47754 0.83149 2.19822 -0.02941 0.01601 0 2.02227 -2.00365 -0.01278 -0.12578 -0.83082 -0.47018 0 0 0 0 0 0.04698 0 0 0 0.03123 0 1.8394 0.82896 0.49001 0.35442
ALA_1540 -2.34994 0.63893 1.32938 -0.02891 0.03024 0 0.29543 -1.06758 -0 -0 -0.0305 -0.45339 0 0 0 0 0 -0.05659 0 0 0 -0.23518 0 1.8394 1.94717 0.59269 2.45115
ASP_1541 -1.36351 0.13069 2.27616 -0.22135 0.05151 0.79346 0.37487 -1.03925 -0.004 -0.04646 -0.47186 -1.70602 0 0 0 0 0 -0.04401 0.10708 0 2.05931 -0.58392 0 -2.3716 1.24308 0.90479 0.08898
ALA_1542 -2.63969 0.42859 1.0663 -0.02122 0 0 0.98883 -1.12991 -0 -0 -0.45433 -0.32406 0 0 0 0 0 0.01405 0 0 0 0.5773 0 1.8394 0.98207 0.7611 2.08846
SER_1543 -4.29059 0.34907 3.71822 -0.0322 0 0.02292 2.12044 -1.97229 -0 -0 -2.11437 -0.25083 0 0 -0.73457 0 0 0.27183 0.1203 0.49161 0 -0.07329 1.88075 -0.77834 0.36084 0.35459 -0.55589
GLY_1544 -2.46784 0.1294 2.16968 -0.00051 0 0 1.03309 -1.33876 -0.0017 -0.01134 -1.14145 -0.16155 0 0 0 0 0 -0.04269 0 0 0 -1.1199 0 0.83697 -0.11772 0.52025 -1.71407
THR_1545 -3.31494 0.27749 2.36569 -0.21868 0.20578 0.09671 1.69716 -1.53247 -0.0017 -0.01134 -1.23885 -1.51715 0 0 -1.11765 0 0 0.04021 0.00039 0.22839 0 0.12038 2.45349 -1.0874 0.24678 0.69284 -1.61488
GLY_1546 -2.36274 0.13401 1.47225 -8e-05 0 0 0.23426 -0.90642 -0 -0 0.22132 -0.35379 0 0 0 0 0 -0.151 0 0 0 0.60298 0 0.83697 0.43977 0.44689 0.61443
ALA_1547 -3.24163 0.71579 2.19314 -0.01995 0 0 1.57962 -1.22163 -0.00964 -0.12792 -1.5942 -0.38593 0 0 -1.11765 0 0 0.2095 0 0 0 -0.50145 0 1.8394 0.37311 0.1853 -1.12416
ASN_1548 -1.74915 0.27978 1.72885 -0.37536 0.10421 0.74621 0.65355 -0.8305 -0.02266 -0.22376 -0.77469 -0.79955 0 0 0 0 0 0.02909 0.00651 0 2.0389 -0.56611 0 -0.93687 0.84838 1.24136 1.39819
PRO_1549 -3.21921 0.90442 2.81636 -0.1893 0.10108 0.13728 1.32262 -1.20048 -0 -0 -1.11574 -0.06333 0 0 0 0 0 0.05802 0.01431 0.1694 0 -0.76508 0 -2.4119 1.1046 1.34559 -0.99136
SER_1550 -1.66394 0.23072 2.1321 -0.03008 0.00061 0.04923 0.97506 -1.00401 -0.01302 -0.09584 -0.76822 -0.87712 0 0 0 0 0 -0.14303 0.00217 0.13297 0 -0.3596 0.60126 -0.77834 0.34926 0.37946 -0.88036
GLY_1551 -1.24193 0.29534 1.89314 -6e-05 0 0 0.69043 -0.89113 -0 -0 -0.04151 -0.39657 0 0 0 0 0 -0.12976 0 0 0 0.33157 0 0.83697 0.02208 0.24021 1.60879
ASP_1552 -3.6677 0.36531 5.97935 -0.2487 0.12097 0.83169 3.54632 -2.49951 -0 -0 -3.84612 -1.1486 0 0 -0.64485 0 0 -0.04337 0.05701 0 1.89257 -0.8339 0 -2.3716 -0.20562 0.50042 -2.21635
ASP_1553 -2.81412 0.25213 3.9515 -0.11554 0.01052 0.35654 2.40173 -1.89726 -0 -0 -2.14119 -0.6285 0 0 0 0 0 -0.18303 0.00094 0 1.78417 0.02453 0 -2.3716 -0.08752 0.65715 -0.79954
LEU_1554 -7.08419 0.88346 3.94065 -0.49907 0.17298 0.13142 3.0967 -2.72664 -0.00036 -0.00134 -1.97311 0.18928 0 0 -0.64485 0 0 -0.08925 0.1998 0.29207 0 -0.25639 0 0.18072 -0.08029 0.56173 -3.70668
GLY_1555 -2.39356 0.23457 2.4009 -5e-05 0 0 1.00601 -1.32963 -0 -0 -1.17164 -0.41489 0 0 0 0 0 -0.0533 0 0 0 0.328 0 0.83697 -0.12611 0.43144 -0.25129
GLU_1556 -2.07846 0.20093 2.67971 -0.20298 0.02856 0.29833 1.09214 -1.28053 -0 -0 -0.2226 -0.55067 0 0 0 0 0 -0.02732 0.0355 0 2.90005 -0.09543 0 -2.7348 0.21578 0.25322 0.51142
ALA_1557 -3.47722 0.23175 2.56 -0.0252 3e-05 0 1.56005 -1.74778 -0.00036 -0.00134 -0.88066 -0.18587 0 0 0 0 0 -0.04265 0 0 0 -0.11654 0 1.8394 -0.29264 0.2293 -0.34972
GLY_1558 -2.63775 0.07732 3.55108 -0.00032 0 0 2.12474 -1.6937 -0 -0 -2.30161 -0.17173 0 0 -0.90277 0 0 -0.09049 0 0 0 -0.77709 0 0.83697 -0.47799 0.22413 -2.23921
VAL_1559 -6.00782 0.65222 3.14745 -0.26341 0.115 0.04361 1.82033 -2.22479 -0 -0 -1.25009 0.33426 0 0 0 0 0 -0.05811 0.01055 0.85885 0 -0.03914 0 1.9342 -0.10223 0.47893 -0.55019
ASP_1560 -3.80466 0.26817 4.06261 -0.10831 0.00682 0.32779 1.64292 -2.04466 -0 -0 -1.21481 -0.31676 0 0 0 0 0 -0.00674 0.02081 0 1.74476 0.23554 0 -2.3716 -0.19419 0.47247 -1.27985
GLU_1561 -4.70631 0.29225 5.37232 -0.20421 0.03661 0.30778 2.50945 -2.62422 -0.02001 -0.10879 -3.00614 -0.51913 0 0 -0.90277 0 0 0.25753 0.08086 0 3.81911 -0.24614 0 -2.7348 -0.35748 0.27107 -2.48302
LEU_1562 -8.74226 0.90355 3.54039 -0.70412 0.18174 0.26621 2.84035 -3.03093 -0 -0 -2.13919 0.10449 0 0 0 0 0 -0.00958 0.29279 0.79489 0 -0.1894 0 0.18072 -0.19723 0.48331 -5.42428
LEU_1563 -9.34218 1.10605 3.80095 -0.49911 0.28939 0.11933 2.64151 -3.08666 -0 -0 -2.1949 0.23894 0 0 0 0 0 0.17127 0.29471 0.34261 0 -0.27478 0 0.18072 -0.10663 0.82933 -5.48945
GLU_1564 -6.17951 0.32527 6.99647 -0.22245 0.02939 0.30422 3.3522 -3.21044 -0 -0 -2.79483 -0.63471 0 0 0 -0.72289 0 -0.00368 0.06419 0 3.2792 -0.23164 0 -2.7348 -0.40536 0.8248 -1.96455
ALA_1565 -5.33597 0.34863 5.47237 -0.02172 0 0 2.81292 -3.0332 -0.00594 -0.03366 -2.29665 -0.35014 0 0 0 0 0 0.01927 0 0 0 -0.24494 0 1.8394 -0.46537 0.54768 -0.7473
LEU_1566 -7.91948 1.1601 4.00335 -0.47395 0.18288 0.10081 2.97627 -2.87594 -0.01657 -0.11035 -2.69969 0.23082 0 0 0 0 0 0.06599 0.01882 0.46649 0 -0.23957 0 0.18072 -0.33495 0.56877 -4.71549
GLY_1567 -4.90217 0.3268 4.74024 -4e-05 0 0 2.05043 -2.54161 -0 -0 -2.19589 -0.42427 0 0 0 0 0 -0.0845 0 0 0 0.31526 0 0.83697 0.39715 0.4112 -1.07042
ARG_1568 -5.39275 0.27156 6.30172 -0.75516 0.10962 0.49856 2.16821 -2.83617 -0.02001 -0.10879 -1.83538 0.39831 0 0 0 -0.72289 0 -0.03932 0.02906 1.43991 0 -0.06618 0 -1.2888 0.33358 0.35383 -1.16109
GLU_1569 -3.14568 0.08208 4.17216 -0.21534 0.02276 0.29089 1.93136 -1.834 -0.01371 -0.12944 -2.35178 -0.54544 0 0 0 -0.61134 0 -0.03823 0.17521 0 3.05924 -0.23936 0 -2.7348 -0.30952 0.50733 -1.92761
LEU_1570 -6.90208 0.96705 3.41383 -0.55531 0.20589 0.17155 2.33402 -2.32966 -0.00594 -0.03366 -2.19385 0.1583 0 0 -0.27533 0 0 0.04653 0.11797 0.09688 0 -0.13404 0 0.18072 -0.42281 0.58829 -4.57164
ASP_1571 -2.25982 0.2387 3.29021 -0.24621 0.03516 0.81167 1.49986 -1.41898 -0 -0 -1.46014 -0.26755 0 0 0 -0.741 0 -0.10567 0.00981 0 2.14334 -0.56512 0 -2.3716 -0.38674 0.55801 -1.23606
GLY_1572 -1.87897 0.10159 2.00425 -0.00032 0 0 0.74081 -0.99415 -0.01657 -0.11035 -0.65068 -0.1776 0 0 0 0 0 -0.07428 0 0 0 -1.17885 0 0.83697 0.28935 0.23178 -0.87704
ASP_1573 -3.66182 0.63966 4.62991 -0.22186 0.09803 0.70826 1.82943 -2.02829 -0.00791 -0.07768 -1.93336 -1.44546 0 0 -0.6637 0 0 -0.04788 0.00288 0 2.05933 -0.61039 0 -2.3716 0.57498 0.74612 -1.78135
PRO_1574 -5.41775 0.60938 3.30997 -0.07638 0 0.04698 1.34379 -1.51606 -0 -0 0.144 0.57755 0 0 0 0 0 -0.1778 0.03023 0.37469 0 -0.70636 0 -2.4119 0.19345 0.94013 -2.73608
ASN_1575 -2.86532 0.30391 3.08773 -0.2043 0.03239 0.34211 0.97008 -1.48597 -0.00791 -0.07768 -1.8415 -0.71076 0 0 -0.6637 0 0 0.37458 0.00561 0 2.19276 -0.7162 0 -0.93687 0.21223 0.50529 -1.48352
SER_1576 -4.34182 0.5141 5.48958 -0.02768 0 0.04619 2.86881 -2.4875 -0.02618 -0.12856 -2.30336 -1.04921 0 0 -0.90605 0 0 0.00978 0.0469 1.94808 0 -0.20296 0.62686 -0.77834 -0.08725 0.42693 -0.36168
SER_1577 -2.42958 0.2275 3.23954 -0.02757 0 0.04351 1.57369 -1.43922 -0.00571 -0.05502 -0.90636 -1.03761 0 0 0 0 0 -0.05999 0.01634 0.17041 0 -0.15545 0.61093 -0.77834 -0.63811 0.22448 -1.42656
SER_1578 -4.3086 0.45155 4.70881 -0.03037 0.00018 0.05207 2.36369 -2.25296 -0 -0 -1.35263 -1.01583 0 0 -0.90605 0 0 -0.0377 0.02423 0.17511 0 -0.28213 0.60099 -0.77834 -0.68011 0.14909 -3.11901
VAL_1579 -6.9033 0.78064 4.50824 -0.3096 0.19091 0.0715 3.24352 -3.02143 -0 -0 -2.31157 -0.21913 0 0 0 0 0 -0.0562 0.00061 0.10769 0 -0.34824 0 1.9342 -0.37512 0.25505 -2.45221
ASP_1580 -3.36922 0.13123 3.89074 -0.10982 0.01241 0.33508 1.60324 -2.02547 -0.02047 -0.07354 -1.00111 -0.23173 0 0 0 0 0 -0.03069 0.00224 0 1.79021 0.0635 0 -2.3716 -0.18231 0.2336 -1.3537
LYS_1581 -5.77724 0.196 6.60965 -0.36395 0.05316 0.19043 2.94606 -2.97446 -0 -0 -4.06337 0.34522 0 0 0 -0.77008 0 0.01948 0.06329 2.49505 0 0.00332 0 -1.5107 -0.32588 0.2029 -2.66113
LEU_1582 -9.38545 1.41689 4.13132 -0.54323 0.52495 0.14445 3.33415 -3.35366 -0.01659 -0.09924 -2.01193 0.22872 0 0 0 0 0 0.08529 0.04967 0.30799 0 -0.27722 0 0.18072 -0.27506 0.6182 -4.94004
ALA_1583 -4.49938 0.33248 3.21182 -0.02157 0 0 2.21758 -2.33046 -0 -0 -1.21023 -0.41312 0 0 0 0 0 0.31615 0 0 0 -0.36921 0 1.8394 -0.38565 0.63976 -0.67243
ALA_1584 -2.44568 0.30572 2.65519 -0.02113 0 0 1.08721 -1.57868 -0 -0 -0.04064 -0.32426 0 0 0 0 0 -0.02912 0 0 0 0.1542 0 1.8394 -0.15298 0.37425 1.82349
ALA_1585 -4.06616 0.1991 2.39215 -0.02363 0 0 1.74793 -1.75283 -0 -0 -0.18119 -0.3161 0 0 0 0 0 0.00241 0 0 0 -0.16989 0 1.8394 -0.04134 0.48649 0.11634
LEU_1586 -7.17596 0.61482 2.37196 -0.454 0.1258 0.08469 1.52497 -2.04145 -0.01659 -0.09924 -1.62874 0.2528 0 0 0 0 0 0.03706 0.1187 0.56293 0 -0.24879 0 0.18072 -0.41156 0.5091 -5.69279
GLU:CtermProteinFull_1587 -1.22315 0.03379 1.8017 -0.37289 0.06607 0.56896 0.38781 -0.80241 -0.01572 -0.18238 -0.7757 -0.35763 0 0 0 0 0 0 0.00207 0 2.89052 0 0 -2.7348 -0.23194 0.34053 -0.60517
MET:NtermProteinFull_1588 -0.35159 0.02106 0.43278 -0.61595 0.16501 0.22076 0.00838 -0.22091 -0.03192 -0.15618 -0.2313 0.98205 0 0 0 0 0 0.00179 0.01312 0.93149 0 0 0 0.60916 0 0.0682 1.84595
ALA_1589 -0.65964 0.03925 0.60018 -0.02116 0 0 0.00964 -0.33172 -0.03192 -0.15618 -0.36639 -0.42989 0 0 0 0 0 -0.00414 0 0 0 -0.55721 0 1.8394 -0.03683 0.11045 0.00383
SER_1590 -1.28207 0.02659 1.351 -0.02817 0 0.06635 0.20593 -0.6126 -0 -0 -0.18686 -0.32694 0 0 0 0 0 -0.01226 0.00171 0.04985 0 -0.53181 0.60013 -0.77834 -0.20465 0.10285 -1.55927
THR_1591 -3.68295 0.29833 3.7413 -0.22524 0.21005 0.10271 2.39072 -1.86594 -0 -0 -1.56934 -1.18213 0 0 -0.50931 0 0 -0.03097 0.08991 1.6646 0 0.30613 2.31033 -1.0874 -0.23639 0.28224 1.00667
ASP_1592 -3.61948 0.42299 4.74321 -0.1064 0.00565 0.32542 2.71555 -2.13282 -0 -0 -3.17832 -0.41491 0 0 0 -0.27737 0 -0.08272 0.02307 0 1.7497 0.01362 0 -2.3716 -0.26473 0.42797 -2.02118
SER_1593 -3.44889 0.20465 3.64359 -0.02842 0.00014 0.04609 1.7676 -1.90849 -0 -0 -1.16642 -0.98565 0 0 -0.50931 0 0 -0.03519 0.00194 0.18285 0 -0.12081 0.60932 -0.77834 -0.55651 0.35328 -2.72857
GLU_1594 -4.39302 0.41826 5.11299 -0.61543 0.11447 1.11801 2.70409 -2.50959 -0 -0 -1.88005 -0.60439 0 0 0 0 0 0.05793 0.00068 0 3.42296 -0.17152 0 -2.7348 -0.36774 0.30513 -0.02203
LYS_1595 -5.85873 0.38155 6.72697 -0.46195 0.1756 0.2391 3.13753 -3.04988 -0 -0 -3.95896 0.10011 0 0 0 -0.27737 0 0.12857 0.05319 2.52535 0 0.01561 0 -1.5107 -0.18299 0.51304 -1.30395
VAL_1596 -7.05728 1.02597 4.17781 -0.32585 0.36954 0.07396 2.72746 -2.85634 -0.00771 -0.04988 -2.08059 -0.04582 0 0 0 0 0 -0.06172 0.1128 0.03355 0 -0.32606 0 1.9342 -0.17763 0.6728 -1.8608
ALA_1597 -5.12867 0.29621 4.963 -0.02154 0 0 2.53422 -2.82289 -0 -0 -2.18355 -0.37383 0 0 0 0 0 0.00408 0 0 0 -0.33695 0 1.8394 -0.22671 0.45773 -0.99949
GLU_1598 -6.66341 0.37225 8.46573 -0.59762 0.08595 1.07719 3.89889 -3.61553 -0 -0 -5.12458 -0.58753 0 0 0 -1.42292 0 0.00103 0.00396 0 3.35684 -0.21644 0 -2.7348 -0.3976 0.37582 -3.72275
TYR_1599 -6.17151 0.32477 4.89114 -0.55746 0.15611 0.25999 2.52477 -2.67883 -0 -0 -2.10823 -0.29054 0 0 0 0 0 -0.0184 0.0092 0 2.99555 0.07673 0.0001 1.2797 -0.28504 0.35151 0.75954
LEU_1600 -7.10072 0.49208 4.14857 -0.4584 0.16384 0.10102 2.58771 -2.71809 -0 -0 -3.40534 0.20451 0 0 0 0 0 0.06209 0.01721 0.45727 0 -0.25197 0 0.18072 -0.2253 0.29313 -5.45167
ARG_1601 -6.85316 0.33681 7.96133 -0.69761 0.10495 0.43048 3.46523 -3.73345 -0.01979 -0.11846 -4.11704 0.37571 0 0 0 -0.58728 0 -0.03089 0.29797 1.46401 0 -0.01304 0 -1.2888 -0.2033 0.45067 -2.77566
ARG_1602 -5.76787 0.28677 7.22801 -0.42568 0.03687 0.20132 3.25588 -3.07827 -0 -0 -3.33766 0.3842 0 0 0 -0.83563 0 -0.01811 0.09084 2.13016 0 -0.00442 0 -1.2888 -0.1199 0.41948 -0.84279
ALA_1603 -5.03777 0.24603 3.81639 -0.02136 0 0 2.33991 -2.54204 -0 -0 -2.13427 -0.36323 0 0 0 0 0 -0.04663 0 0 0 -0.20829 0 1.8394 -0.22149 0.25503 -2.07833
THR_1604 -5.63196 0.26065 5.71987 -0.20579 0.15869 0.07492 2.86199 -2.81666 -0 -0 -3.31865 -0.05844 0 0 0 0 0 -0.00464 0.00199 0.06381 0 -0.02629 2.2792 -1.0874 -0.06312 0.22055 -1.57129
LEU_1605 -5.272 0.21315 5.01687 -0.48435 0.25014 0.11235 2.39778 -2.55578 -0 -0 -2.28837 0.22743 0 0 0 0 0 0.07772 0.05324 0.39539 0 -0.26883 0 0.18072 0.00924 0.30712 -1.62815
ASP_1606 -5.59854 0.43349 5.83708 -0.1101 0.01031 0.33664 2.64182 -3.02619 -0.01208 -0.06858 -2.92256 -0.30964 0 0 0 0 0 0.07094 0.02327 0 1.73466 0.1122 0 -2.3716 -0.28723 0.38678 -3.11934
LEU_1607 -9.44538 1.05835 5.69223 -0.71242 0.26445 0.28867 3.16016 -3.6508 -0 -0 -2.47175 0.11335 0 0 0 0 0 0.04037 0.11351 0.89933 0 -0.23801 0 0.18072 -0.25034 0.42745 -4.53011
ARG_1608 -5.42376 0.21701 5.31219 -0.44068 0.04975 0.21791 2.31083 -2.65143 -0.01527 -0.10356 -2.14374 0.358 0 0 0 0 0 0.01719 0.05712 2.09936 0 -0.09284 0 -1.2888 -0.26251 0.36114 -1.42207
ALA_1609 -3.79785 0.21081 4.16223 -0.02171 0 0 2.41473 -2.30542 -0 -0 -2.05077 -0.34334 0 0 0 0 0 -0.0073 0 0 0 -0.11214 0 1.8394 -0.28218 0.2328 -0.06074
ALA_1610 -5.73444 0.44005 3.48943 -0.02111 0 0 2.99275 -2.65563 -0 -0 -2.44227 -0.3632 0 0 0 0 0 -0.0103 0 0 0 -0.16609 0 1.8394 -0.24693 0.17411 -2.70423
ARG_1611 -7.36079 0.33967 7.18273 -0.43478 0.04931 0.21072 2.56395 -3.40012 -0.00124 -0.02551 -2.90614 0.29757 0 0 0 0 0 0.13163 0.17863 2.06551 0 -0.1102 0 -1.2888 -0.37461 0.30836 -2.5741
GLN_1612 -6.29889 0.28135 7.80605 -0.75935 0.06566 0.77327 3.46643 -3.45312 -0.00219 -0.03422 -3.70119 -0.71115 0 0 0 -1.65429 0 0.02021 0.10306 0 3.30381 -0.13612 0 -0.18838 -0.37194 0.56439 -0.92662
ARG_1613 -7.45304 0.2849 7.08236 -0.90422 0.22133 0.74209 3.36594 -3.27055 -0.01339 -0.13609 -3.93822 0.02692 0 0 0 -1.06036 0 0.01668 0.07446 2.81423 0 -0.08562 0 -1.2888 -0.3482 0.58813 -3.28144
ILE_1614 -8.93597 0.76907 5.70844 -0.50747 0.42049 0.09944 3.22911 -3.38789 -0.00488 -0.03053 -2.22087 0.0784 0 0 0 0 0 -0.06427 0.01613 0.48169 0 -0.45809 0 0.73287 -0.15504 0.55285 -3.67654
ARG_1615 -6.47873 0.28966 7.49861 -0.74277 0.11508 0.47324 3.05057 -3.50631 -0.01527 -0.10356 -3.59476 0.38154 0 0 0 -0.70345 0 -0.01603 0.13671 1.469 0 -0.14045 0 -1.2888 -0.13187 0.51429 -2.7933
GLU_1616 -6.20217 0.30252 7.66487 -0.21248 0.03741 0.30912 3.40368 -3.28481 -0.01339 -0.13609 -3.10804 -0.59213 0 0 0 -0.95084 0 -0.00209 0.03555 0 3.13338 -0.12923 0 -2.7348 -0.32356 0.39596 -2.40713
LEU_1617 -8.00092 0.58959 3.98802 -0.49141 0.19491 0.1226 1.63406 -2.50801 -0.00589 -0.10529 -0.99498 0.22009 0 0 0 0 0 -0.03217 0.12094 0.30148 0 -0.29626 0 0.18072 -0.31703 0.35519 -5.04436
GLU_1618 -4.23758 0.29189 4.15272 -0.21288 0.02023 0.28577 1.34978 -2.00372 -0.00193 -0.008 -1.02324 -0.54899 0 0 0 0 0 0.01452 0.04733 0 3.15037 -0.18576 0 -2.7348 -0.20437 0.42395 -1.4247
GLY_1619 -3.12364 0.30014 3.29962 -9e-05 0 0 1.37657 -1.60684 -0.02009 -0.1767 -1.51191 -0.26631 0 0 0 0 0 -0.06633 0 0 0 0.20373 0 0.83697 1.31063 0.98024 1.53599
GLU_1620 -6.85748 0.88602 8.43348 -0.48469 0.1259 0.69901 3.6947 -3.1777 -0.00901 -0.09603 -5.63813 -1.24032 0 0 -1.14732 -0.72214 0 -0.10719 0.09892 0 3.98568 -0.06962 0 -2.7348 1.32119 1.69847 -1.34108
PRO_1621 -5.40299 0.76255 3.52103 -0.13165 0.00036 0.09552 1.73413 -1.59687 -0.01419 -0.09428 -2.13782 0.22771 0 0 0 0 0 -0.04282 0.01198 0.21187 0 -1.03249 0 -2.4119 -0.44362 1.19257 -5.55091
VAL_1622 -8.5108 0.73549 2.90274 -0.28324 0.23214 0.06313 3.08493 -2.61334 -0 -0 -2.4321 -0.30483 0 0 0 0 0 -0.0011 0.09419 0.17152 0 -0.60606 0 1.9342 -0.59104 0.5387 -5.58545
ALA_1623 -6.50795 0.64538 2.34629 -0.02763 0.00167 0 2.973 -2.53065 -0.00599 -0.01785 -2.63143 -0.30761 0 0 0 0 0 0.31579 0 0 0 0.29389 0 1.8394 -0.20134 0.49954 -3.31549
VAL_1624 -8.24816 0.29376 2.9006 -0.28876 0.12437 0.06602 3.16745 -2.87674 -0 -0 -3.29412 -0.27545 0 0 0 0 0 -0.01463 0.0082 0.09367 0 -0.18032 0 1.9342 -0.04665 0.79981 -5.83674
VAL_1625 -7.42526 0.49687 2.02545 -0.29588 0.15534 0.06706 1.91859 -2.22795 -0.0074 -0.03437 -1.25882 -0.32943 0 0 0 0 0 -0.03939 0.00261 0.32658 0 -0.37583 0 1.9342 0.00874 0.8034 -4.25549
ALA_1626 -5.68277 0.7045 1.91265 -0.0206 0 0 2.18821 -2.117 -0.0074 -0.03437 -1.66549 -0.39153 0 0 0 0 0 -0.01095 0 0 0 -0.50474 0 1.8394 0.00164 0.38259 -3.40587
MET_1627 -8.56861 0.84939 1.1551 -0.3711 0.07866 0.18494 0.72402 -1.33206 -0 -0 -0.95095 -0.46245 0 0 0 0 0 0.01141 0.16468 2.44438 0 -0.03565 0 0.60916 0.04873 0.41803 -5.03233
ALA_1628 -5.24147 0.89655 2.11976 -0.01874 0 0 1.86514 -1.86469 -0 -0 -2.17234 -0.39872 0 0 0 0 0 0.1345 0 0 0 -0.45344 0 1.8394 0.0843 0.5366 -2.67315
CYS_1629 -8.14287 1.15601 3.35982 -0.07965 0 0.04775 1.63126 -2.1223 -0.00377 -0.0527 -1.41208 -0.14116 0 0 -0.42239 0 0 0.35363 0.06205 0.21856 0 -0.38152 0 3.6196 -0.05785 0.78593 -1.5817
ARG_1630 -10.0749 1.25743 8.08701 -0.87849 0.17035 0.7069 4.69449 -4.07625 -0.00838 -0.09344 -5.92721 -0.2994 0 0 -0.42239 -1.5815 0 0.01841 0.24521 3.69864 0 0.00945 0 -1.2888 0.32598 1.27543 -4.16143
LEU_1631 -9.24368 1.71194 2.32069 -0.40886 0.15296 0.06551 2.99032 -2.41411 -0 -0 -2.59927 0.05407 0 0 0 0 0 -0.00116 0.0368 0.66046 0 0.19586 0 0.18072 0.39313 1.89981 -4.00481
PRO_1632 -7.45153 1.32462 2.71295 -0.12034 0.00466 0.09129 1.58668 -1.59522 -0 -0 -0.71923 0.24798 0 0 0 0 0 -0.09392 0.09871 0.08708 0 -0.97712 0 -2.4119 -0.21069 1.50702 -5.91896
GLY_1633 -1.8628 0.19971 0.91571 -0.0001 0 0 0.36807 -0.78933 -0 -0 0.0119 -0.36962 0 0 0 0 0 -0.1249 0 0 0 -1.534 0 0.83697 -0.05947 0.50691 -1.90095
GLY_1634 -1.42362 0.05974 1.84378 -6e-05 0 0 0.86837 -0.90809 -0.00021 -0.00648 -0.32435 -0.34272 0 0 0 0 0 -0.10785 0 0 0 -1.53666 0 0.83697 0.51615 0.25179 -0.27326
VAL_1635 -8.49895 1.42677 2.85776 -0.29689 0.29264 0.06495 2.35473 -2.62726 -0 -0 -1.62596 0.05516 0 0 0 0 0 0.0476 0.00578 0.10642 0 -0.45105 0 1.9342 0.10979 0.55346 -3.69084
SER_1636 -4.16917 0.5062 5.18479 -0.03725 0.00024 0.04963 2.80022 -2.32779 -0.01389 -0.05805 -2.78098 -0.58528 0 0 -0.54658 -1.17513 0 -0.03973 0.03225 0.42393 0 -0.02398 1.86434 -0.77834 0.18125 1.18281 -0.31052
THR_1637 -6.83045 1.32235 6.77355 -0.16232 0.04656 0.05833 3.59439 -3.18541 -0.01876 -0.12695 -2.67817 -0.37095 0 0 -0.53121 -0.54998 0 0.00594 0.00113 0.25904 0 -0.22496 2.39093 -1.0874 0.65409 1.68228 1.02203
PRO_1638 -7.78164 1.35049 3.11057 -0.0694 0 0.04393 1.87872 -1.7387 -0 -0 -1.33958 0.59799 0 0 0 0 0 -0.03567 0.09312 0.20687 0 -0.7659 0 -2.4119 0.40341 1.18319 -5.27449
GLU_1639 -4.43526 0.58189 4.36693 -0.2152 0.05254 0.32948 1.85747 -2.12848 -0.01525 -0.08429 -0.97947 -0.60251 0 0 0 0 0 -0.00646 0.17453 0 3.02898 -0.30375 0 -2.7348 -0.11166 0.41596 -0.80934
GLU_1640 -7.14114 0.51375 8.50141 -0.2101 0.07654 0.33484 4.69267 -3.75968 -0.01716 -0.1604 -5.30576 -0.61354 0 0 -1.07779 -0.62515 0 0.14586 0.3449 0 3.15053 -0.32235 0 -2.7348 -0.4906 0.46501 -4.23297
PHE_1641 -12.0136 1.5867 2.72632 -0.74962 0.2265 0.29695 2.98079 -3.06259 -0 -0 -1.61268 -0.21483 0 0 0 0 0 0.0584 0.10339 0 4.37273 -0.22409 0 1.0402 -0.23129 0.78545 -3.93125
TRP_1642 -11.0869 1.46918 5.65553 -1.45718 0.29631 0.66452 3.39903 -3.73758 -0.01665 -0.09444 -2.6575 -0.3422 0 0 0 0 0 0.01258 0.09011 0 2.06884 -0.2564 0 1.6906 -0.05995 1.03381 -3.32831
GLU_1643 -4.42073 0.28352 5.77254 -0.20934 0.02318 0.27728 2.55435 -2.65941 -0.01645 -0.15628 -1.48795 -0.56315 0 0 0 0 0 0.06316 0.0194 0 3.04323 -0.20999 0 -2.7348 -0.28193 0.83928 0.13593
LEU_1644 -7.9119 0.58051 5.15864 -0.4734 0.12964 0.10169 3.55765 -3.16008 -0 -0 -3.49764 0.20205 0 0 0 0 0 -0.02322 0.00841 0.43789 0 -0.25212 0 0.18072 -0.39376 0.77818 -4.57673
LEU_1645 -9.28291 1.18552 3.93749 -0.53033 0.3011 0.12734 1.85696 -2.70993 -0.02426 -0.26357 -1.48622 0.30309 0 0 0 0 0 -0.04176 0.03354 0.4406 0 -0.25534 0 0.18072 -0.2253 0.88694 -5.56632
SER_1646 -3.34914 0.10561 4.07558 -0.0272 0 0.04383 1.56378 -1.87491 -0 -0 -1.13212 -1.12182 0 0 0 0 0 0.33345 0.03097 0.39411 0 0.04183 0.60494 -0.77834 -0.23757 0.52727 -0.79974
GLU_1647 -4.11396 0.09961 5.76594 -0.32138 0.04274 0.36888 2.28821 -2.40058 -0.01665 -0.09444 -2.84811 -0.65722 0 0 -0.74463 -1.17712 0 -0.0458 0.02584 0 3.90577 -0.24645 0 -2.7348 -0.23903 0.33366 -2.80953
GLY_1648 -4.01858 0.64462 3.63325 -6e-05 0 0 1.8064 -2.05071 -0 -0 -1.01513 -0.39266 0 0 -0.22318 0 0 -0.15226 0 0 0 -1.29331 0 0.83697 0.20415 0.52258 -1.49792
ARG_1649 -5.52023 0.15371 5.9961 -0.87648 0.18608 0.50048 2.47266 -2.65189 -0 -0 -3.65643 0.53721 0 0 -0.69793 -1.17712 0 -0.03381 0.49766 2.49396 0 -0.08978 0 -1.2888 0.15629 0.53183 -2.46651
ASP_1650 -4.25566 0.2198 5.7415 -0.2103 0.07972 0.66314 2.65883 -2.4447 -0 -0 -3.42069 -1.4281 0 0 -0.6674 -0.82404 0 -0.07836 0.01134 0 2.08809 -0.72373 0 -2.3716 -0.33915 0.30729 -4.99403
ALA_1651 -3.95048 0.4044 2.12299 -0.02837 0.01181 0 1.60896 -1.7983 -0.03156 -0.21023 -1.70798 -0.42609 0 0 0 0 0 -0.08198 0 0 0 0.10107 0 1.8394 -0.45856 0.30308 -2.30185
VAL_1652 -6.13912 0.4161 3.54793 -0.27133 0.1493 0.05304 1.53176 -2.45187 -0 -0 -1.70198 0.16192 0 0 -0.6674 0 0 -0.06053 0.01211 0.0957 0 -0.37708 0 1.9342 -0.53167 0.32873 -3.97019
ALA_1653 -2.73698 0.25611 3.12741 -0.01861 0 0 2.35875 -1.71885 -0 -0 -2.11237 -0.33712 0 0 0 0 0 0.06206 0 0 0 -0.25359 0 1.8394 -0.09571 0.18613 0.55662
GLY_1654 -2.12801 0.26979 1.36765 -0.00021 0 0 0.67065 -0.87068 -0 -0 -0.6687 -0.20225 0 0 0 0 0 -0.07543 0 0 0 0.45162 0 0.83697 0.27426 0.09708 0.02275
LEU_1655 -8.13458 1.61257 -0.03835 -0.46994 0.09649 0.09569 0.78792 -1.52279 -0 -0 -0.63826 0.23616 0 0 0 0 0 -0.04717 0.1802 3.49297 0 -0.08527 0 0.18072 -0.09255 0.98884 -3.35736
PRO_1656 -4.61923 0.61577 2.3064 -0.1976 0.00471 0.14311 1.22298 -1.03061 -0 -0 -0.58242 0.04773 0 0 0 0 0 0.09515 0.00109 0.34466 0 -0.83712 0 -2.4119 -0.33203 1.13202 -4.09728
THR_1657 -3.69463 0.6889 2.27758 -0.13958 0.12888 0.10012 1.22183 -1.42781 -0 -0 -0.18253 -0.76804 0 0 0 0 0 0.05891 0.00043 0.09449 0 -0.16557 2.27036 -1.0874 0.24101 0.75242 0.36939
ASP_1658 -3.4872 0.28462 5.7398 -0.22447 0.05234 0.72633 2.25727 -2.30173 -0.01497 -0.14959 -2.93228 -3.47874 0 0 0 -1.29911 0 -0.02765 0.14635 0 3.79139 -0.19749 0 -2.3716 0.13177 0.99006 -2.36489
ARG_1659 -7.4095 0.50214 7.19921 -0.44254 0.06575 0.24822 2.26701 -3.25183 -0.0687 -0.44209 -2.00866 0.1278 0 0 0 -1.59957 0 -0.05218 0.21098 1.95057 0 -0.05051 0 -1.2888 -0.53469 0.74649 -3.83091
GLY_1660 -1.6358 0.09034 1.89661 -5e-05 0 0 0.8185 -0.95809 -0 -0 -0.45325 -0.38309 0 0 0 0 0 -0.14557 0 0 0 -1.31659 0 0.83697 -0.68202 0.40982 -1.52222
TRP_1661 -11.0814 1.23338 4.10457 -0.70955 0.1595 0.36074 2.39501 -2.70431 -0 -0 -1.81571 -0.30385 0 0 -0.49473 0 0 -0.02799 0.01024 0 3.04545 -0.09934 0 1.6906 -0.65923 0.51179 -4.38479
ASP_1662 -3.58118 0.32247 5.68233 -0.25864 0.12756 0.94709 2.9093 -2.39224 -0 -0 -4.44156 -0.81031 0 0 -0.63491 -0.54553 0 -0.01736 0.02315 0 1.89215 -0.79825 0 -2.3716 -0.37534 0.57316 -3.74972
LEU_1663 -7.90508 1.1606 2.51017 -0.5316 0.30834 0.14856 1.63104 -2.21982 -0 -0 -0.80431 0.16459 0 0 0 0 0 -0.04628 0.24064 0.12676 0 -0.1598 0 0.18072 -0.38764 0.42942 -5.15368
ASP_1664 -2.1427 0.14593 3.45826 -0.10769 0.00166 0.32373 1.1257 -1.53185 -0 -0 -0.49136 -0.55565 0 0 0 0 0 0.22969 0.00357 0 2.30133 -0.21197 0 -2.3716 -0.40041 0.46752 0.24416
SER_1665 -2.75616 0.24724 4.31305 -0.02654 0 0.0226 1.43643 -1.85833 -0 -0 -2.39021 -0.12743 0 0 -0.63491 -0.54553 0 -0.02422 0.00291 0.58545 0 0.11943 1.31643 -0.77834 -0.16082 0.57319 -0.68577
LEU_1666 -8.3858 1.38862 3.12757 -0.74407 0.28461 0.33228 2.59782 -2.49651 -0 -0 -2.16766 0.11993 0 0 0 0 0 0.06729 0.02572 0.88321 0 -0.2388 0 0.18072 -0.1191 1.15712 -3.98705
PHE_1667 -9.16579 1.36808 2.30281 -0.62912 0.31298 0.34347 2.03052 -2.24027 -0 -0 -0.94591 0.21247 0 0 0 0 0 -0.02746 0.24772 0 3.27157 -0.23301 0 1.0402 -0.24151 1.09032 -1.26294
HIS_1668 -6.84298 0.74515 6.61207 -0.48563 0.03023 0.37337 2.6928 -2.88852 -0.01166 -0.11471 -1.04401 -0.9822 0 0 -1.20983 0 0 0.00111 0.07971 0 1.85877 -0.52695 0 -0.45461 0.17215 1.1011 -0.89465
PRO_1669 -2.95376 0.58411 1.78273 -0.06953 0 0.04305 0.64588 -0.72083 -0 -0 0.14054 0.56871 0 0 0 0 0 -0.19148 0.05998 0.19137 0 -0.65791 0 -2.4119 0.49325 1.2036 -1.2922
ASP_1670 -4.98026 0.70388 6.9915 -0.22214 0.0604 0.70386 3.44593 -2.8853 -0.00031 -0.00161 -3.95108 -1.17445 0 0 -1.87698 -0.63403 0 -0.064 0.01533 0 2.16767 -0.58678 0 -2.3716 -0.12799 1.35002 -3.43796
PRO_1671 -5.36745 0.69533 4.02429 -0.07687 0 0.04713 1.92013 -1.75738 -0.02342 -0.16874 -0.21035 0.61227 0 0 0 0 0 -0.17797 0.02089 0.40079 0 -0.65567 0 -2.4119 -0.34507 1.2569 -2.21709
THR_1672 -4.17039 0.50165 3.71166 -0.14139 0.09116 0.09462 1.56409 -1.83596 -0.00827 -0.12439 -2.86582 0.24975 0 0 -0.66716 -0.63403 0 0.59066 0.1719 0.08384 0 -0.14607 4.37746 -1.0874 0.3171 0.74178 0.8148
ARG_1673 -5.33225 0.32569 5.88745 -0.68779 0.13063 0.33888 2.32276 -2.42668 -0.01016 -0.09983 -2.76332 0.44221 0 0 0 0 0 0.04883 0.24427 2.24943 0 0.11775 0 -1.2888 0.45172 0.73401 0.6848
SER_1674 -2.35509 0.17852 2.77062 -0.02892 0.00098 0.02404 0.78177 -1.2272 -0.00827 -0.12439 -0.68492 -0.41754 0 0 0 0 0 -0.09549 0.02514 0.56951 0 0.13716 0.60018 -0.77834 0.02709 0.41114 -0.19403
GLY_1675 -2.33712 0.11224 2.18277 -5e-05 0 0 1.32978 -1.29817 -0 -0 -1.64543 -0.38233 0 0 -1.09495 0 0 -0.12133 0 0 0 -1.43122 0 0.83697 -0.60678 0.326 -4.12963
THR_1676 -6.73654 0.90958 5.09165 -0.12702 0.09475 0.08313 2.64838 -2.82321 -0.04365 -0.29756 -2.06652 -0.73075 0 0 0 0 0 0.03799 0.2501 0.16818 0 -0.74199 4.17305 -1.0874 -0.6821 0.58216 -1.29777
ALA_1677 -5.51299 0.42802 3.03403 -0.02276 0 0 2.7158 -2.27028 -0 -0 -1.72215 -0.38111 0 0 0 0 0 0.01207 0 0 0 -0.36618 0 1.8394 -0.05576 0.52457 -1.77735
HIS_1678 -6.76286 0.44524 5.60265 -0.74218 0.00859 0.85462 1.61966 -2.64636 -0.01111 -0.04463 -1.74373 -2.32676 0 0 -0.46162 -0.70499 0 -0.04723 0.00536 0 1.91312 -0.11684 0 -0.45461 -0.21027 0.4774 -5.34655
GLN_1679 -7.97996 0.99041 5.53826 -0.38428 0.07134 0.25418 3.23193 -3.1247 -0 -0 -0.2569 -0.24471 0 0 -0.52317 0 0 0.02255 0.2027 0 3.18697 0.17141 0 -0.18838 -0.3025 0.54697 1.21211
ARG_1680 -5.0351 0.63321 3.00566 -0.75317 0.2601 0.59616 1.04683 -1.68419 -0.00349 -0.01058 -1.30029 -0.13232 0 0 0 0 0 -0.03425 0.1493 1.75933 0 -0.1285 0 -1.2888 -0.22372 0.7169 -2.42693
GLY_1681 -3.695 0.56768 2.1498 -0.0011 0 0 1.40916 -1.52095 -0 -0 -1.3703 -0.29143 0 0 -0.52317 0 0 -0.12728 0 0 0 -0.64116 0 0.83697 0.27133 0.55733 -2.37813
GLY_1682 -4.25576 0.29142 3.36288 -0.00144 0 0 2.50907 -2.1303 -0.01397 -0.07907 -2.8875 -0.3569 0 0 0 0 0 -0.11597 0 0 0 -1.46223 0 0.83697 0.70671 0.1681 -3.42799
GLY_1683 -4.68819 0.45343 3.81217 -0.00013 0 0 2.66721 -2.21942 -0 -0 -2.96635 -0.39408 0 0 0 0 0 -0.00406 0 0 0 0.67954 0 0.83697 1.08371 0.26281 -0.47639
PHE_1684 -8.57686 0.88738 2.37918 -0.68114 0.07149 0.31509 0.82325 -2.04809 -0.01759 -0.13116 -2.19217 0.33881 0 0 0 0 0 0.06671 0.01076 0 2.03881 -0.25668 0 1.0402 0.67871 0.68668 -4.56662
LEU_1685 -8.09432 0.88309 3.24829 -0.49685 0.14335 0.13181 2.2504 -2.55265 -0.02224 -0.13148 -1.86779 0.02218 0 0 -1.01156 0 0 -0.05885 0.07178 1.07741 0 -0.25073 0 0.18072 -0.09269 1.04716 -5.52295
THR_1686 -1.87708 0.05997 1.97698 -0.12748 0.08134 0.06531 0.49853 -0.96823 -0 -0 0.07476 -0.92757 0 0 0 0 0 -0.00229 0.00217 0.07495 0 -0.06494 2.25739 -1.0874 -0.13019 0.64105 0.54729
GLU_1687 -3.34214 0.47425 4.52242 -0.20592 0.04252 0.30729 2.01013 -2.00091 -0 -0 -1.52055 -0.52729 0 0 0 -0.73754 0 -0.03813 0.08202 0 2.9742 0.10591 0 -2.7348 -0.31082 0.41277 -0.48658
ALA_1688 -4.43674 0.26841 2.16179 -0.02706 0.00371 0 2.00462 -1.82253 -0 -0 -1.70485 -0.44084 0 0 -0.87838 0 0 -0.07064 0 0 0 -0.00424 0 1.8394 -0.36251 0.4465 -3.02336
THR_1689 -4.83976 0.44268 4.78098 -0.12796 0.08362 0.07678 2.58307 -2.42673 -0 -0 -1.31179 -1.3015 0 0 0 0 0 -0.06173 0.0002 0.01141 0 -0.25679 2.29221 -1.0874 -0.50997 0.32543 -1.32726
ALA_1690 -4.2924 0.26608 2.43794 -0.02224 0 0 1.07317 -1.79264 -0 -0 -0.29838 -0.36563 0 0 0 0 0 0.0302 0 0 0 -0.44332 0 1.8394 -0.22183 0.3512 -1.43844
PHE_1691 -10.5935 1.88247 3.07784 -0.88625 0.2647 0.38503 2.0468 -2.22945 -0.01492 -0.081 -2.15797 -0.41762 0 0 0 0 0 0.07481 0.70622 0 4.78732 -0.47966 0 1.0402 0.04541 0.9318 -1.6178
ASP_1692 -8.01519 0.86466 9.25595 -0.24883 0.07395 0.88802 3.98367 -4.04196 -0 -0 -6.57412 -0.64121 0 0 -1.84859 0 0 0.01407 0.00032 0 1.96485 -0.78448 0 -2.3716 0.62482 1.97242 -4.88324
PRO_1693 -6.47211 1.16295 3.83622 -0.08822 8e-05 0.05462 2.37965 -1.92059 -0 -0 -1.54103 0.73905 0 0 0 0 0 -0.06962 0.00443 0.43157 0 0.14497 0 -2.4119 0.4293 1.4933 -1.82733
ALA_1694 -2.63975 0.30566 3.32312 -0.01965 0 0 1.40477 -1.6648 -0 -0 -1.02024 -0.34418 0 0 0 0 0 -0.01435 0 0 0 0.04645 0 1.8394 -0.10828 0.4512 1.55936
PHE_1695 -7.5842 1.08043 1.6859 -0.80728 0.17108 0.31948 1.33605 -1.75747 -0.00117 -0.02547 -1.66847 -0.12998 0 0 -0.58034 0 0 0.00995 0.46957 0 2.62739 -0.33556 0 1.0402 0.07612 0.40719 -3.66659
PHE_1696 -9.54126 0.99935 1.64318 -0.69287 0.07566 0.40621 1.18721 -2.04185 -0 -0 -0.91936 0.07926 0 0 0 0 0 -0.04156 0.04536 0 2.00888 -0.12027 0 1.0402 -0.25325 0.61067 -5.51445
GLY_1697 -1.87992 0.05156 2.68791 -4e-05 0 0 1.27662 -1.26126 -0.00645 -0.10718 -1.60059 -0.38709 0 0 0 0 0 -0.09238 0 0 0 -1.2949 0 0.83697 -0.73987 0.63246 -1.88418
MET_1698 -7.84298 1.26555 3.44468 -0.35322 0.1269 0.18049 1.4674 -1.93911 -0 -0 -1.30202 -0.4319 0 0 0 0 0 -0.00328 0.71729 2.13027 0 0.01484 0 0.60916 -0.15414 0.71162 -1.35843
SER_1699 -2.6835 0.48501 3.79577 -0.029 0 0.06918 1.96027 -1.75442 -0.03192 -0.29868 -2.35629 -0.09649 0 0 0 0 0 0.7868 0.00067 0.43342 0 -0.23337 0.61542 -0.77834 0.09876 1.48596 1.46925
PRO_1700 -3.14306 0.48513 2.22322 -0.06926 0 0.04267 1.33835 -1.23329 -0 -0 -0.21372 0.58931 0 0 0 0 0 -0.15973 0.00969 0.16453 0 -0.64458 0 -2.4119 -0.01575 1.85908 -1.17934
ARG_1701 -5.46834 0.51398 4.30041 -0.65362 0.20322 0.34547 2.34363 -2.22343 -0.01717 -0.11867 -1.33198 0.43445 0 0 0 0 0 0.14461 0.04916 2.71882 0 0.00124 0 -1.2888 0.33847 0.91381 1.20527
GLU_1702 -6.70961 0.60882 6.82733 -0.32461 0.03605 0.36253 3.46431 -3.23377 -0.00739 -0.06282 -3.54487 -0.63135 0 0 0 -1.5279 0 -0.05197 0.2231 0 3.82216 -0.29786 0 -2.7348 -0.16606 0.38404 -3.56467
ALA_1703 -6.16866 0.49725 3.23638 -0.02138 0 0 2.0638 -2.59318 -0.01965 -0.09991 -0.99771 -0.36158 0 0 0 0 0 0.09565 0 0 0 -0.26247 0 1.8394 -0.45347 0.46534 -2.78021
LEU_1704 -7.41905 1.2529 4.09361 -0.51218 0.22196 0.11465 2.81259 -2.92565 -0.01758 -0.12757 -1.48898 0.02369 0 0 -0.6491 0 0 0.02632 0.07629 3.30099 0 -0.27075 0 0.18072 -0.2849 0.4862 -1.10584
ALA_1705 -6.47094 1.07748 2.74029 -0.02416 0 0 1.88424 -2.68283 -0 -0 -1.32417 -0.35968 0 0 0 0 0 -0.056 0 0 0 -0.36358 0 1.8394 -0.46233 0.52525 -3.67703
VAL_1706 -8.4568 1.10343 3.91529 -0.29162 0.18863 0.06485 2.33195 -2.95229 -0 -0 -1.73596 0.09979 0 0 0 0 0 -0.0667 0.05168 0.06995 0 -0.26994 0 1.9342 -0.46395 0.89518 -3.58233
ASP_1707 -7.52579 1.18692 9.18857 -0.17469 0.01575 0.53614 5.17641 -3.94747 -0 -0 -6.70327 -1.01383 0 0 -0.94502 0 0 -0.08024 0.00601 0 3.14449 -0.02801 0 -2.3716 -0.32659 1.38617 -2.47605
PRO_1708 -8.03844 1.75869 4.86417 -0.06913 0 0.04312 1.96157 -2.13343 -0 -0 -1.03453 0.63889 0 0 0 0 0 -0.20297 0.14229 0.19179 0 -0.76227 0 -2.4119 0.00883 1.11208 -3.93123
GLN_1709 -10.8681 1.47224 8.72087 -0.29598 0.07485 0.26149 4.9886 -4.26867 -0.02657 -0.15236 -3.80052 -0.5098 0 0 -2.50461 0 0 -0.04933 0.13755 0 2.97636 -0.17842 0 -0.18838 0.06787 0.80977 -3.33314
GLN_1710 -9.68341 0.91794 8.07546 -0.27497 0.0645 0.20582 3.81406 -4.19665 -0.0157 -0.13053 -3.44246 -0.58212 0 0 -0.75092 -0.42823 0 -0.00458 0.08579 0 3.14741 -0.13151 0 -0.18838 -0.23717 0.78743 -2.96822
ARG_1711 -11.9291 1.25974 10.0612 -0.68378 0.13965 0.40841 3.67502 -4.71294 -0.03652 -0.21967 -3.43228 0.32865 0 0 -0.87838 -0.5814 0 -0.0041 0.3182 1.45307 0 -0.0702 0 -1.2888 -0.24782 0.88394 -5.55714
LEU_1712 -8.17539 0.98865 3.7565 -0.46403 0.15489 0.10078 2.47391 -2.67201 -0 -0 -2.20084 0.23572 0 0 0 0 0 -0.00193 0.01597 0.42681 0 -0.25709 0 0.18072 -0.28365 0.86924 -4.85174
MET_1713 -10.8163 1.78331 4.25684 -0.37831 0.15955 0.02336 2.62356 -3.03924 -0.01196 -0.08481 -2.19307 0.04019 0 0 0 0 0 -0.04868 0.17532 1.10321 0 0.0024 0 0.60916 -0.15382 0.93441 -5.01486
LEU_1714 -8.87753 0.95084 3.26364 -0.48817 0.2192 0.11287 2.09604 -2.62443 -0 -0 -1.8651 0.23482 0 0 0 0 0 0.00681 0.35168 0.80195 0 -0.19263 0 0.18072 0.01455 0.86803 -4.9467
GLU_1715 -8.42141 0.49469 8.91309 -0.23675 0.05654 0.36003 3.94733 -3.86768 -0.01614 -0.12452 -4.73814 -0.63271 0 0 -0.54613 -0.5616 0 -0.04633 0.00483 0 3.0792 -0.29162 0 -2.7348 -0.14297 0.54589 -4.95922
LEU_1716 -10.8539 1.26098 5.32816 -0.7053 0.21965 0.24736 2.60506 -3.7379 -0.00321 -0.04854 -2.19192 0.16693 0 0 0 0 0 0.01741 0.05412 0.87711 0 -0.22054 0 0.18072 -0.23648 0.81141 -6.2289
SER_1717 -6.95646 0.33049 5.6963 -0.02903 0 0.06768 2.8294 -2.83877 -0 -0 -2.18216 -0.5757 0 0 0 0 0 -0.01758 0 0.75729 0 0.32955 0.60486 -0.77834 0.0148 0.65353 -2.09414
TRP_1718 -12.0154 1.7985 4.93144 -0.76794 0.18261 0.36224 3.26004 -3.44581 -0.01198 -0.08542 -2.11622 -0.16422 0 0 0 0 0 -0.00246 0.1033 0 4.54138 -0.15791 0 1.6906 -0.01463 0.33635 -1.57558
GLU_1719 -7.85957 0.47566 9.06546 -0.23238 0.03643 0.33496 4.08549 -4.01601 -0.00676 -0.09844 -4.45287 -0.63597 0 0 0 -1.01989 0 -0.0023 0.03338 0 3.07124 -0.3038 0 -2.7348 -0.39368 0.48396 -4.16987
VAL_1720 -10.2162 1.27149 4.00849 -0.31541 0.37753 0.07272 2.78521 -3.62655 -0 -0 -2.21742 -0.10945 0 0 0 0 0 -0.04943 0.00665 0.04679 0 -0.28312 0 1.9342 -0.34393 0.66305 -5.99536
LEU_1721 -10.266 1.31698 4.39654 -0.51962 0.42465 0.11979 3.50225 -3.26438 -0.00844 -0.10125 -2.48121 0.29463 0 0 0 0 0 0.03398 0.07721 0.34258 0 -0.27792 0 0.18072 -0.19042 0.78883 -5.6311
GLU_1722 -10.1492 1.01241 12.1695 -0.2122 0.01299 0.29302 5.16262 -5.1091 -0.01946 -0.13748 -5.8807 -0.48779 0 0 -0.64663 0 0 0.02198 0.0081 0 4.49106 -0.21458 0 -2.7348 -0.42121 0.80163 -2.03979
ARG_1723 -5.99943 0.49639 5.67694 -0.58061 0.10939 0.31598 1.89572 -2.84869 -0.03728 -0.29403 -1.85382 0.37164 0 0 0 0 0 -0.02669 0.13381 2.57328 0 -0.18518 0 -1.2888 -0.53739 0.77034 -1.30844
ALA_1724 -5.19808 0.9649 2.06615 -0.02808 0.00695 0 1.84776 -2.03518 -0 -0 -1.13033 -0.42177 0 0 0 0 0 0.01512 0 0 0 -0.06783 0 1.8394 -0.52586 0.55113 -2.11571
GLY_1725 -3.04125 0.2364 2.63989 -5e-05 0 0 1.06213 -1.49051 -0.00424 -0.07834 -1.08491 -0.41091 0 0 0 0 0 -0.16179 0 0 0 -1.37321 0 0.83697 -0.59061 0.31761 -3.14283
ILE_1726 -7.58454 0.76537 3.75644 -0.63534 0.43683 0.14548 1.88606 -2.51534 -0 -0 -1.17697 -0.05031 0 0 0 0 0 0.16192 0.01178 1.12274 0 -0.66337 0 0.73287 -0.45641 1.48257 -2.58024
PRO_1727 -7.4073 1.52212 4.96862 -0.16124 0.02443 0.1196 2.04257 -2.31426 -0.009 -0.03203 -2.45877 0.05888 0 0 0 0 0 -0.04054 0.05468 0.18421 0 -0.55378 0 -2.4119 -0.02616 3.05575 -3.38411
PRO_1728 -8.09997 1.24263 3.00568 -0.06488 1e-05 0.04074 1.96252 -1.54598 -0.01858 -0.13218 -0.31214 0.62129 0 0 0 0 0 -0.08837 0.01077 0.13931 0 -0.15887 0 -2.4119 0.25405 2.11864 -3.43724
THR_1729 -3.88722 0.57636 2.5175 -0.12918 0.09013 0.06734 1.19402 -1.61264 -0.0067 -0.11433 -0.28968 -0.96628 0 0 0 0 0 -0.03956 0.00244 0.05625 0 -0.08619 2.2531 -1.0874 -0.02473 0.62758 -0.85919
SER_1730 -3.63325 0.3443 3.80199 -0.04031 0.00117 0.05566 1.96842 -1.71195 -0 -0 -1.66045 -0.39826 0 0 0 0 0 -0.02455 0.00029 0.20719 0 -0.33466 1.78938 -0.77834 -0.52712 0.3237 -0.61678
LEU_1731 -7.51759 1.25789 3.29654 -0.55955 0.24267 0.17203 2.99401 -2.42457 -0.01722 -0.08758 -2.65183 0.14719 0 0 0 0 0 -0.07753 0.00156 0.08769 0 -0.14078 0 0.18072 -0.64897 0.65761 -5.08772
GLN_1732 -4.0708 0.5218 3.75946 -0.33416 0.05494 0.16933 1.63592 -1.98048 -0.0067 -0.11433 -0.87254 -0.05264 0 0 0 0 0 -0.07805 0.07237 0 2.71297 0.12029 0 -0.18838 -0.54206 0.82712 1.63407
ALA_1733 -2.94765 0.36599 2.91835 -0.02698 0.01289 0 1.13578 -1.48464 -0 -0 -1.75106 -0.57904 0 0 0 0 0 -0.03427 0 0 0 0.46367 0 1.8394 0.09043 0.49038 0.49326
SER_1734 -4.84328 0.6933 6.21778 -0.04444 0 0.08014 3.52288 -2.69424 -0.00318 -0.02157 -4.52834 -0.12971 0 0 0 -0.53848 0 0.18088 0.07757 0.34464 0 -0.25127 1.76189 -0.77834 0.15144 1.02178 0.21946
PRO_1735 -3.60659 0.49298 3.17088 -0.17853 0.04251 0.12732 2.01774 -1.40973 -0.00249 -0.01919 -1.96893 -4e-05 0 0 0 0 0 0.05767 0.0153 0.17029 0 -0.78066 0 -2.4119 0.12196 1.13727 -3.02414
THR_1736 -7.45685 1.35349 4.64174 -0.16753 0.07556 0.06272 2.66889 -2.75037 -0.04872 -0.25437 -2.74357 0.05265 0 0 0 -0.53848 0 -0.03618 0.04933 0.19494 0 -0.1623 2.55827 -1.0874 0.34845 0.66753 -2.57221
GLY_1737 -4.56824 0.32841 2.88651 -0.00046 0 0 2.08684 -1.95866 -0.023 -0.13686 -2.94833 -0.20148 0 0 0 0 0 -0.18331 0 0 0 -0.3318 0 0.83697 0.33587 0.65013 -3.2274
VAL_1738 -7.92318 0.79926 2.59345 -0.26583 0.14413 0.05626 2.90293 -2.59171 -0 -0 -2.58845 -0.37897 0 0 0 0 0 -0.0553 0.04242 0.24231 0 -0.57833 0 1.9342 0.17087 0.43859 -5.05736
PHE_1739 -10.0971 1.5198 2.90551 -0.64185 0.18301 0.39141 2.69718 -3.08344 -0.0197 -0.07993 -2.8401 -0.04656 0 0 0 0 0 0.09738 0.01425 0 2.28221 -0.32409 0 1.0402 0.47088 0.4483 -5.08261
VAL_1740 -8.12572 1.24337 2.51123 -0.26534 0.14773 0.05487 1.93798 -2.6815 -0.00878 -0.03796 -1.81888 -0.35279 0 0 0 0 0 -0.06359 0.0003 0.24443 0 -0.68808 0 1.9342 0.41478 0.72081 -4.83294
GLY_1741 -5.0612 0.91302 3.56892 -0.00024 0 0 2.46256 -2.27502 -0.0197 -0.07993 -3.10005 -0.29466 0 0 0 0 0 0.00947 0 0 0 1.02188 0 0.83697 0.19398 0.60874 -1.21529
LEU_1742 -7.81036 1.19727 2.18234 -0.60555 0.21055 0.20496 1.84612 -2.03527 -0.01198 -0.08778 -1.04657 -0.01588 0 0 0 0 0 -0.0746 0.24911 1.06873 0 -0.09335 0 0.18072 0.85991 0.56022 -3.22139
ILE_1743 -6.20941 1.09666 3.14857 -0.66685 0.59705 0.15738 1.65865 -2.26534 -0.00462 -0.01401 -2.03848 0.04572 0 0 -1.09028 0 0 -0.00469 0.1964 1.0571 0 -0.5532 0 0.73287 0.3915 1.33987 -2.42512
PRO_1744 -4.18941 0.56085 2.27312 -0.20468 0.02328 0.15317 0.62992 -0.99703 -0 -0 -0.91651 -0.12989 0 0 0 0 0 -0.03672 0.03132 0.7317 0 -0.76935 0 -2.4119 -0.38552 1.17193 -4.46574
GLN_1745 -6.26997 0.80409 5.8186 -0.64227 0.12374 0.67939 2.60142 -2.47301 -0.04312 -0.23836 -2.48475 -0.74971 0 0 -0.53679 0 0 0.01055 0.039 0 1.70466 0.19534 0 -0.18838 0.01968 0.46519 -1.1647
GLU_1746 -6.14905 0.59236 5.38397 -0.54572 0.42387 1.69633 1.47913 -2.10604 -3e-05 -0.00014 -1.95032 -2.80068 0 0 0 -0.51444 0 0.17995 0.06127 0 4.61596 0.30539 0 -2.7348 0.70228 0.43258 -0.92814
TYR_1747 -8.93394 1.59645 4.32353 -0.74367 0.03378 0.20652 1.89534 -2.56316 -0 -0 -2.4922 -0.29314 0 0 -0.6491 -0.5814 0 -0.00318 0.02597 0 2.4038 -0.09447 0.11277 1.2797 0.76041 0.60357 -3.11242
GLY_1748 -2.56335 0.43907 2.42888 -0.00011 0 0 1.58085 -1.27969 -0.01653 -0.08586 -0.72788 -0.33134 0 0 0 0 0 0.35721 0 0 0 0.55383 0 0.83697 6.07173 1.36563 8.62941
PRO_1749 -5.88279 1.5799 3.65461 -0.19587 0.1562 0.14106 1.71514 -1.57242 -0.01178 -0.05026 -2.00795 -0.09643 0 0 0 0 0 0.08629 0.03635 0.19517 0 -0.77228 0 -2.4119 6.14981 1.51655 2.22941
ARG_1750 -8.9714 0.99306 8.78574 -0.80992 0.17227 0.59578 3.72151 -3.81628 -9e-05 -0.00113 -4.12371 0.72938 0 0 0 -0.9188 0 -0.00976 1.07766 2.35721 0 -0.15357 0 -1.2888 1.18236 1.11018 0.63168
LEU_1751 -4.5331 0.74397 3.0636 -0.68724 0.19807 0.31046 1.6574 -1.46562 -0 -0 0.39671 -0.03153 0 0 0 0 0 -0.08335 0.06749 1.65503 0 -0.20333 0 0.18072 0.57304 0.82275 2.66507
ALA_1752 -3.30849 0.42626 1.92285 -0.02766 0.00401 0 1.37733 -1.44857 -0 -0 -1.20814 -0.41546 0 0 0 0 0 -0.04563 0 0 0 -0.01905 0 1.8394 -0.47147 0.38871 -0.98591
GLU_1753 -2.61143 0.24285 3.34649 -0.2334 0.04319 0.38369 1.40104 -1.4447 -0.01178 -0.05026 -0.96087 -0.46886 0 0 0 0 0 -0.01659 0.04625 0 2.66309 0.00485 0 -2.7348 -0.0052 0.33092 -0.07552
GLY_1754 -2.12401 0.13195 2.1406 -0.00032 0 0 0.42945 -1.06056 -0.00136 -0.02665 -0.39823 -0.16326 0 0 0 0 0 -0.04474 0 0 0 -0.63844 0 0.83697 0.27925 0.32416 -0.31519
GLY_1755 -2.55417 0.25346 3.04161 -0.00015 0 0 1.56468 -1.48262 -0 -0 -1.87206 -0.24477 0 0 0 0 0 -0.06866 0 0 0 0.60189 0 0.83697 0.01676 0.46791 0.56085
GLU_1756 -2.58429 0.27172 3.22106 -0.5629 0.21539 1.5161 1.21379 -1.4315 -0.01963 -0.18996 -0.98222 -3.10827 0 0 0 0 0 -0.0863 0.00187 0 3.10477 -0.20571 0 -2.7348 -0.08293 0.50464 -1.93918
GLY_1757 -2.47497 0.4947 2.47182 -4e-05 0 0 1.18014 -1.28567 -0 -0 -0.18404 -0.42865 0 0 0 0 0 -0.17056 0 0 0 0.37991 0 0.83697 0.05709 0.22938 1.10608
VAL_1758 -7.19162 1.00369 2.88709 -0.31136 0.16469 0.06919 2.39429 -2.42772 -0 -0 -2.93127 -0.5491 0 0 0 0 0 -0.03029 0.00275 0.1176 0 0.13959 0 1.9342 0.22025 0.49769 -4.0103
GLU_1759 -6.13285 0.42854 7.25096 -0.29195 0.04224 0.37268 3.25483 -3.1101 -0.04509 -0.40447 -3.57729 -0.26884 0 0 -1.10754 0 0 -0.01509 0.07136 0 3.50872 0.04466 0 -2.7348 -0.11855 0.66813 -2.16444
GLY_1760 -4.04799 0.28846 3.15025 -5e-05 0 0 1.38776 -1.60928 -0 -0 -1.57159 -0.40378 0 0 -0.95917 0 0 -0.14406 0 0 0 -1.44343 0 0.83697 -0.7221 0.38265 -4.85537
TYR_1761 -8.43704 1.06005 5.13595 -0.62633 0.03457 0.32879 2.88211 -3.01817 -0 -0 -1.78262 -0.15162 0 0 0 0 0 0.07033 0.02779 0 2.07307 -0.2763 0.00958 1.2797 -0.32629 0.36507 -1.35135
LEU_1762 -8.17577 0.68107 5.89544 -0.6725 0.38692 0.22061 3.19307 -3.36934 -0.00619 -0.02916 -2.14699 -0.06342 0 0 0 0 0 -0.06791 0.05946 1.60637 0 -0.11681 0 0.18072 0.09223 0.54087 -1.79133
MET_1763 -8.31591 1.26737 4.1874 -0.76525 0.33066 0.35193 2.16059 -2.36932 -0 -0 -2.08501 -0.00435 0 0 0 0 0 -0.02842 0.10873 1.91641 0 0.00755 0 0.60916 -0.1172 0.66088 -2.08476
THR_1764 -5.78943 0.70369 4.98844 -0.11233 0.0495 0.05836 2.85531 -2.69377 -0.03769 -0.27444 -1.33294 -1.43054 0 0 -0.90413 -0.48889 0 0.09834 0.00288 0.26125 0 -0.30566 2.34856 -1.0874 -0.0564 0.7458 -2.40151
GLY_1765 -5.22137 0.67445 4.86553 -4e-05 0 0 2.68767 -2.76074 -0 -0 -1.73625 -0.41811 0 0 0 0 0 -0.04408 0 0 0 0.54956 0 0.83697 0.08573 0.57378 0.09308
THR_1766 -3.70426 0.21659 4.77081 -0.21686 0.27502 0.08136 1.98297 -2.18432 -0 -0 -2.29494 -0.44018 0 0 0 0 0 -0.03653 0.00065 0.4347 0 -0.23532 2.32654 -1.0874 0.30587 0.67354 0.86822
THR_1767 -5.04262 0.52712 4.65248 -0.17007 0.05352 0.0594 2.9337 -2.54205 -0.0241 -0.13104 -2.29324 0.16405 0 0 0 0 0 -0.09312 0.00509 0.03802 0 0.0534 2.27309 -1.0874 0.00587 0.74867 0.13078
THR_1768 -5.9433 0.84773 4.66862 -0.21538 0.13261 0.07954 2.64214 -2.41511 -0.03534 -0.17425 -2.19501 -0.27277 0 0 0 0 0 -0.07212 0.22164 0.44342 0 0.2825 2.4149 -1.0874 -0.18703 0.57102 -0.29358
SER_1769 -6.95604 1.34565 6.72274 -0.03341 0.00061 0.05534 2.28534 -3.30772 -0.04238 -0.29047 -1.34687 -1.22609 0 0 0 0 0 0.09027 0.05331 0.20234 0 -0.02948 0.62756 -0.77834 -0.35509 1.38169 -1.60105
VAL_1770 -9.50668 1.71851 4.50291 -0.32313 0.33699 0.07268 3.36647 -3.31464 -0 -0 -1.68316 -0.04899 0 0 0 0 0 -0.06628 0.2442 0.33837 0 0.44701 0 1.9342 -0.30666 1.80148 -0.48673
ALA_1771 -5.86238 1.54558 3.12234 -0.02203 0 0 1.92269 -2.39174 -0.02189 -0.12819 -0.71858 -0.38268 0 0 0 0 0 0.01328 0 0 0 -0.27953 0 1.8394 -0.24157 1.00425 -0.60104
SER_1772 -6.58346 0.44887 5.66444 -0.02879 0 0.02084 2.69058 -3.05802 -0.03214 -0.12444 -2.05414 -0.05531 0 0 0 -0.58251 0 0.00705 0.01067 0.47045 0 0.22174 1.72254 -0.77834 -0.17028 0.56705 -1.6432
GLY_1773 -4.89583 0.62477 4.5229 -5e-05 0 0 2.82896 -2.59542 -0 -0 -1.87301 -0.40731 0 0 0 0 0 -0.08629 0 0 0 0.32086 0 0.83697 0.58962 0.4549 0.32107
ARG_1774 -11.4613 1.15212 8.86011 -0.67292 0.12399 0.39656 4.02083 -4.56183 -0.03548 -0.3031 -5.05013 0.21017 0 0 -0.15321 -1.46724 0 -0.10659 0.2076 2.51535 0 -0.1042 0 -1.2888 0.27664 0.81174 -6.62971
ILE_1775 -9.36484 1.30049 3.95354 -0.63916 0.59518 0.15098 2.81299 -3.05292 -2e-05 -0.00061 -1.45963 0.01854 0 0 0 0 0 0.07925 0.15167 2.69736 0 -0.49202 0 0.73287 -0.21752 1.16423 -1.56963
ALA_1776 -6.31307 0.43261 4.26786 -0.0209 0 0 3.17721 -2.95296 -0 -0 -2.66264 -0.39663 0 0 0 0 0 -0.05488 0 0 0 -0.31288 0 1.8394 -0.23756 0.69153 -2.54291
TYR_1777 -8.78869 0.65561 6.55902 -0.96872 0.07187 0.35037 3.25776 -3.92457 -0 -0 -2.67933 -0.25757 0 0 -0.41405 0 0 0.00661 0.0528 0 1.71322 -0.39747 0.24181 1.2797 -0.13117 0.5056 -2.8672
THR_1778 -5.35424 0.6278 3.08239 -0.17764 0.09142 0.10261 1.77678 -2.05427 -0.00117 -0.02547 -0.7134 -0.32596 0 0 0 0 0 0.1046 0.00703 1.63086 0 0.12045 2.29908 -1.0874 0.08447 0.50119 0.68913
LEU_1779 -8.68387 0.9891 2.77201 -0.49375 0.20176 0.13022 1.58653 -2.46741 -0.01858 -0.13218 -0.78975 0.15606 0 0 0 0 0 -0.00713 0.19924 0.22279 0 -0.23511 0 0.18072 -0.19993 0.37995 -6.20934
GLY_1780 -4.73099 0.47522 4.21546 -5e-05 0 0 2.33409 -2.43181 -0.0073 -0.03292 -2.62943 -0.38691 0 0 0 0 0 -0.04405 0 0 0 -1.25881 0 0.83697 -0.26199 0.42011 -3.50244
LEU_1781 -9.30094 1.45946 3.56792 -0.53158 0.23597 0.11787 2.2062 -2.89259 -0 -0 -2.08389 0.36683 0 0 0 0 0 -0.00464 0.73332 0.33514 0 -0.21919 0 0.18072 -0.32743 0.85583 -5.30101
GLU_1782 -6.31398 0.51956 7.35461 -0.24722 0.0835 0.40397 1.8527 -3.17829 -0.03891 -0.22768 -2.96648 -0.49824 0 0 0 0 0 -0.05048 0.00911 0 2.93678 0.11797 0 -2.7348 -0.22132 1.37746 -1.82174
GLY_1783 -3.93982 0.33526 4.03323 -0.00032 0 0 1.37171 -2.12076 -0 -0 -0.86547 -0.14871 0 0 0 0 0 -0.09194 0 0 0 -0.73679 0 0.83697 -0.30768 1.22574 -0.40857
PRO_1784 -6.09457 0.48193 2.94065 -0.14746 0.00267 0.10758 1.46566 -1.49885 -0 -0 -1.92979 0.13215 0 0 0 0 0 -0.05104 0.00421 0.21996 0 -1.04097 0 -2.4119 -0.73501 0.8208 -7.73399
ALA_1785 -5.03178 0.51554 2.11519 -0.02784 0.00284 0 1.73306 -1.83671 -0.01964 -0.16722 -1.28766 -0.46789 0 0 -0.66879 0 0 0.39867 0 0 0 0.06906 0 1.8394 1.2489 0.68116 -0.90373
ILE_1786 -6.88979 0.45029 1.83835 -0.47197 0.33235 0.1049 1.88669 -2.00016 -0 -0 -2.54827 -0.02781 0 0 0 0 0 0.1652 0.06369 0.43175 0 -0.7767 0 0.73287 1.40323 0.71015 -4.59523
SER_1787 -5.16525 0.4391 4.95695 -0.02489 0 0.02052 2.69448 -2.46433 -0.05781 -0.31262 -2.91606 0.00649 0 0 0 -0.58251 0 0.29451 0.00251 0.44335 0 0.18128 0.60098 -0.77834 -0.287 0.64156 -2.30708
VAL_1788 -7.0404 0.61768 2.16487 -0.26707 0.18936 0.05301 1.94237 -2.3354 -0 -0 -2.0261 -0.19674 0 0 0 0 0 0.00168 0.00346 0.38903 0 -0.76486 0 1.9342 -0.19913 0.67253 -4.86152
ASP_1789 -6.50438 0.88953 7.49759 -0.22151 0.11129 0.70782 2.83839 -3.49537 -0.02908 -0.23288 -5.14233 -1.43613 0 0 -0.69932 0 0 0.30652 0.20939 0 1.99525 -0.6207 0 -2.3716 -0.09172 0.82614 -5.4631
THR_1790 -7.55314 0.88099 5.88023 -0.13054 0.04638 0.09656 3.42983 -3.23224 -0.03584 -0.201 -2.52899 -0.97093 0 0 -0.83719 -0.46936 0 -0.03067 0.05106 0.07449 0 -0.21438 2.41781 -1.0874 0.42286 1.10735 -2.88413
ALA_1791 -5.79819 0.86851 4.13335 -0.01027 0 0 3.0001 -2.69044 -0.0327 -0.16492 -3.38934 -0.28441 0 0 -0.69932 0 0 -0.09726 0 0 0 0.43425 0 1.8394 1.32071 0.93972 -0.63082
CYS_1792 -6.55375 0.85967 4.13475 -0.05603 0.0058 0.02046 1.38423 -2.2857 -0.03647 -0.14479 0.19981 -0.47222 0 0 0 0 0 -0.11046 0.1435 0.54099 0 0.28955 0 3.6196 0.95475 0.7396 3.23329
SER_1793 -6.80956 0.5749 7.56037 -0.03353 0.00854 0.06111 3.8142 -3.55326 -0.00931 -0.07201 -2.70805 -0.80219 0 0 0 -0.46936 0 0.38964 0.00761 0.46424 0 -0.03668 0.61303 -0.77834 -0.06869 0.65773 -1.1896
SER_1794 -7.8317 0.67822 7.83382 -0.03233 0 0.02262 4.55389 -3.9996 -0.0115 -0.08802 -3.71166 0.05548 0 0 -0.83719 0 0 0.04672 0.09186 0.56373 0 0.34155 1.73784 -0.77834 0.09035 0.68164 -0.59261
SER_1795 -7.21313 1.14798 6.94454 -0.03748 0.00395 0.04741 3.47422 -3.62241 -0.00367 -0.0476 -3.11823 -0.41742 0 0 -0.75789 0 0 -0.04334 0.10533 0.21404 0 -0.22671 1.73763 -0.77834 -0.20488 1.08463 -1.71137
LEU_1796 -9.11984 0.79441 3.7911 -0.62292 0.24815 0.21039 2.48447 -3.21493 -0.01686 -0.13796 -1.5516 0.08608 0 0 0 0 0 0.40101 0.22723 1.21463 0 -0.27686 0 0.18072 -0.35344 1.08463 -4.57159
VAL_1797 -8.41304 0.70441 3.14554 -0.30791 0.18388 0.07061 2.73822 -2.83813 -0 -0 -2.03244 -0.2276 0 0 0 0 0 -0.0357 0.00165 0.12709 0 -0.28758 0 1.9342 -0.10055 0.6801 -4.65724
ALA_1798 -7.36613 0.69587 4.05088 -0.02242 0 0 3.06994 -3.30558 -0.00931 -0.07201 -2.32906 -0.34725 0 0 0 0 0 0.20867 0 0 0 -0.26947 0 1.8394 -0.30291 0.41716 -3.74222
VAL_1799 -7.51883 0.59362 3.04288 -0.3141 0.16952 0.07208 2.76408 -2.79364 -0.00149 -0.02874 -2.40072 -0.23581 0 0 0 0 0 0.09716 0.02045 0.12511 0 -0.25504 0 1.9342 -0.31626 0.51821 -4.52732
HIS_1800 -10.0174 0.70102 9.10018 -0.66431 0.01521 0.68087 4.38673 -4.55331 -0.02763 -0.15248 -3.90787 -0.34912 0 0 0 -1.2491 0 -0.00308 0.10719 0 1.59681 -0.2791 0 -0.45461 0.08448 0.5381 -4.4474
LEU_1801 -7.5156 0.44658 3.783 -0.46504 0.17046 0.10231 2.42938 -2.74161 -0 -0 -1.80327 0.23363 0 0 0 0 0 0.02382 0.08088 0.35978 0 -0.27061 0 0.18072 0.02139 0.49364 -4.47053
ALA_1802 -6.77369 0.74829 3.39418 -0.02248 0 0 2.63014 -2.88345 -0 -0 -2.27086 -0.34794 0 0 0 0 0 -0.04143 0 0 0 -0.18439 0 1.8394 -0.30573 0.4077 -3.81026
CYS_1803 -7.87579 0.56738 4.78122 -0.04934 0 0.01673 2.87227 -2.69213 -0 -0 -3.45273 0.02412 0 0 0 0 0 -0.03108 0.0129 0.27871 0 0.26744 0 3.6196 -0.00665 0.31205 -1.35528
GLN_1804 -8.08956 0.57056 8.9224 -0.55102 0.1688 0.59744 3.13605 -3.86668 -0.0231 -0.26908 -3.57799 -0.37595 0 0 0 0 0 0.14594 0.03376 0 3.53375 -0.17547 0 -0.18838 -0.00036 0.41891 0.41003
SER_1805 -6.2612 0.28404 7.49288 -0.02483 0 0.02146 3.34649 -3.38102 -0.00187 -0.01198 -3.89649 -0.55013 0 0 0 -0.3991 0 0.12198 0.07781 0.53628 0 0.27731 1.71927 -0.77834 -0.23153 0.59085 -1.06814
LEU_1806 -10.3904 1.21967 5.52482 -0.49172 0.29091 0.10516 2.88143 -3.88338 -0 -0 -2.47707 0.2734 0 0 0 0 0 -0.02694 0.04112 0.65831 0 -0.21474 0 0.18072 -0.10615 0.73098 -5.6839
ARG_1807 -9.7512 0.34773 9.7894 -0.50062 0.1403 0.26775 3.35111 -4.38994 -0.03502 -0.27545 -3.64437 0.45175 0 0 -0.55095 0 0 -0.05439 0.16547 2.06764 0 -0.14677 0 -1.2888 -0.27999 0.68212 -3.65422
ARG_1808 -6.68338 0.18251 6.97155 -0.99282 0.28204 0.69944 2.7967 -3.0098 -0.00101 -0.02636 -3.03678 0.08306 0 0 -1.33123 0 0 -0.06853 0.25205 2.64086 0 -0.02508 0 -1.2888 -0.50271 0.54852 -2.50976
GLY_1809 -2.1962 0.24616 2.85065 -5e-05 0 0 0.98728 -1.42195 -0.03089 -0.10769 -0.55447 -0.37025 0 0 0 0 0 -0.13073 0 0 0 -1.42547 0 0.83697 -0.66837 0.6701 -1.31492
GLU_1810 -4.60086 0.23119 6.35805 -0.22569 0.03089 0.31828 2.63305 -2.44605 -0.00101 -0.02636 -4.85157 -0.64017 0 0 0 -1.71125 0 -0.00887 0.08733 0 3.09027 -0.34135 0 -2.7348 -0.6428 0.66487 -4.81687
SER_1811 -5.28807 0.45184 5.20739 -0.02937 0 0.06782 1.7832 -2.57572 -0.02479 -0.14497 -0.75571 -0.18151 0 0 0 0 0 0.01654 0.0003 0.09789 0 -0.48888 1.0377 -0.77834 -0.36358 0.45359 -1.51468
SER_1812 -4.05691 0.34563 4.05289 -0.02399 0 0.02137 2.10907 -1.91567 -0.00249 -0.01919 -1.78375 -0.09301 0 0 0 0 0 0.02272 0.00042 0.41049 0 0.26756 0.60594 -0.77834 0.03221 0.39655 -0.40852
LEU_1813 -7.86548 1.3918 3.59311 -0.4615 0.24912 0.07366 2.50277 -2.58884 -0.01041 -0.06943 -2.60862 0.1308 0 0 0 0 0 0.01681 0.05581 0.64895 0 -0.00682 0 0.18072 0.14877 0.52365 -4.09513
ALA_1814 -5.73296 0.32081 2.58566 -0.02468 0.00049 0 2.49558 -2.29459 -1e-05 -4e-05 -2.17086 -0.43698 0 0 0 0 0 0.12009 0 0 0 -0.08656 0 1.8394 0.22806 0.45911 -2.69749
MET_1815 -9.33475 0.69152 4.12759 -0.50279 0.15013 0.14208 2.84917 -2.45513 -0 -0 -3.07722 -0.01161 0 0 0 0 0 -0.04677 0.12731 1.59963 0 0.14007 0 0.60916 0.16387 0.66159 -4.16613
ALA_1816 -5.87803 0.57762 2.47652 -0.02189 0 0 2.77923 -2.20137 -1e-05 -4e-05 -2.83303 -0.37639 0 0 0 0 0 0.10007 0 0 0 -0.41698 0 1.8394 -0.04958 0.66621 -3.33827
GLY_1817 -4.83603 0.52248 3.15641 -0.00099 0 0 2.0924 -2.12702 -0.0115 -0.08802 -2.79323 -0.33719 0 0 0 0 0 -0.12016 0 0 0 -1.5398 0 0.83697 0.96001 0.29409 -3.99159
GLY_1818 -5.00526 1.11346 3.14405 -0.00111 0 0 2.36546 -2.29154 -0 -0 -2.84152 -0.32269 0 0 0 0 0 -0.01726 0 0 0 -0.91001 0 0.83697 1.35337 0.38756 -2.18852
VAL_1819 -8.24511 1.46153 2.03221 -0.26921 0.23087 0.05477 2.38824 -2.48056 -0.00462 -0.01401 -1.90161 -0.22137 0 0 0 0 0 0.10389 0.06768 0.40857 0 -0.51506 0 1.9342 0.36017 0.73416 -3.87527
THR_1820 -7.10611 0.61674 5.55398 -0.17324 0.10913 0.06655 3.77251 -3.02371 -0 -0 -3.41075 0.46109 0 0 0 0 0 0.24489 0.00699 0.21092 0 -0.07865 2.36869 -1.0874 0.01741 0.84019 -0.6108
VAL_1821 -7.91995 1.39441 2.18071 -0.2454 0.11273 0.0497 1.59129 -1.93494 -0 -0 -1.21008 -0.34636 0 0 -1.00609 0 0 -0.02732 0.09077 0.42792 0 -0.29609 0 1.9342 0.09797 0.79056 -4.316
MET_1822 -7.79924 1.16822 3.97711 -0.44352 0.19244 0.20894 1.99865 -2.17915 -0.03149 -0.16102 -1.20334 -0.43566 0 0 -0.9654 0 0 -0.00726 0.02847 1.56284 0 0.04325 0 0.60916 1.12113 1.39692 -0.91896
PRO_1823 -5.38949 0.82753 2.4253 -0.09332 0.00104 0.05835 0.74202 -0.98023 -0 -0 -0.84014 0.67864 0 0 -0.49473 0 0 -0.1331 0.00838 0.53828 0 -0.44431 0 -2.4119 0.9516 1.1824 -3.37368
THR_1824 -5.32597 0.88696 3.26325 -0.22937 0.23128 0.10328 1.82363 -1.8739 -0 -0 -0.30022 -1.34286 0 0 -0.72918 0 0 0.04155 0.30847 1.20254 0 -0.12463 2.31435 -1.0874 -0.22931 1.04485 -0.02268
PRO_1825 -5.47839 1.17345 2.76225 -0.09594 0.00205 0.05993 1.92088 -1.41892 -0 -0 -1.44152 0.67264 0 0 0 0 0 -0.06582 0.00017 0.50616 0 -0.43091 0 -2.4119 -0.14061 1.02328 -3.36318
GLY_1826 -3.80951 0.57747 3.88873 -4e-05 0 0 2.04297 -1.92514 -0 -0 -1.17056 -0.40161 0 0 -0.72918 0 0 -0.07612 0 0 0 0.06654 0 0.83697 1.11771 0.33656 0.75478
MET_1827 -7.6131 0.69702 4.90655 -0.50258 0.09573 0.14742 2.22045 -2.4351 -0 -0 -1.35492 0.03321 0 0 0 0 0 -0.06796 0.32303 1.03483 0 -0.05356 0 0.60916 1.1161 0.2922 -0.55153
LEU_1828 -8.98221 1.54427 2.86956 -0.67658 0.26432 0.23272 2.78779 -2.6685 -8e-05 -0.00179 -2.375 0.14002 0 0 0 0 0 -0.03752 0.12622 0.91808 0 -0.24677 0 0.18072 -0.17496 0.55004 -5.54968
VAL_1829 -7.65739 0.45798 5.24837 -0.30734 0.2162 0.06872 2.52286 -3.38675 -0.01496 -0.10331 -1.95789 -0.06963 0 0 0 0 0 0.01358 0.00847 0.03536 0 -0.32738 0 1.9342 -0.10185 0.56735 -2.85341
ASP_1830 -7.92934 0.73081 9.20852 -0.11477 0.03383 0.36217 4.30711 -4.05367 -0 -0 -6.10662 -0.20356 0 0 -0.51846 -1.12762 0 -0.01084 0.61273 0 1.90064 0.20541 0 -2.3716 -0.10938 0.6375 -4.54713
PHE_1831 -10.0716 0.93941 4.11864 -0.5109 0.09831 0.20888 2.36305 -2.92009 -0.00554 -0.01619 -2.98722 -0.12542 0 0 0 0 0 0.2057 0.00932 0 2.81437 0.10177 0 1.0402 -0.21009 0.81115 -4.13627
SER_1832 -7.09209 0.63925 7.31302 -0.03045 0 0.06409 3.80899 -3.57273 -0 -0 -2.42106 -0.79746 0 0 0 -0.70499 0 0.01382 0.00931 0.65226 0 0.33957 1.73099 -0.77834 0.09193 0.54617 -0.18771
ARG_1833 -7.11095 0.49 6.37694 -1.69336 0.46723 1.80622 2.38686 -2.83294 -0 -0 -1.5067 -1.80433 0 0 0 0 0 -0.04481 0.05301 3.18859 0 -0.19568 0 -1.2888 -0.03321 0.48356 -1.25836
MET_1834 -6.67161 0.62692 5.10971 -0.32499 0.07705 0.07584 1.72515 -2.28945 -0 -0 -0.96714 -0.23635 0 0 0 0 0 -0.04688 0.31361 1.07593 0 0.08667 0 0.60916 -0.45519 0.57362 -0.71795
ASN_1835 -3.00802 0.24217 3.71687 -0.18947 0.03382 0.32429 1.70045 -1.83576 -0 -0 -1.14219 -1.00423 0 0 0 0 0 -0.09183 0.01814 0 1.86475 -0.99709 0 -0.93687 -0.70658 0.41394 -1.59761
SER_1836 -4.1089 0.24363 3.80034 -0.02751 0.00855 0.02728 2.07164 -1.91003 -0 -0 -1.86881 0.03809 0 0 0 0 0 0.06465 5e-05 0.56878 0 -0.14655 0.60258 -0.77834 -0.57085 0.33793 -1.64748
LEU_1837 -9.13401 1.2066 2.90577 -0.49011 0.20171 0.09064 1.74826 -2.5698 -0.00554 -0.01619 -1.14994 0.21586 0 0 -0.46162 0 0 -0.00292 0.03374 0.54653 0 -0.37484 0 0.18072 -0.23665 0.8035 -6.5083
ALA_1838 -6.09205 0.98936 4.65486 -0.0264 0.0014 0 2.66842 -3.18931 -0.01316 -0.11247 -2.0557 -0.23047 0 0 0 0 0 0.00603 0 0 0 -0.09039 0 1.8394 -0.54759 1.3871 -0.81095
PRO_1839 -3.07486 0.51105 1.99731 -0.06906 0 0.04323 0.42733 -0.82456 -0.00762 -0.03405 0.31219 0.6095 0 0 0 0 0 -0.16682 0.07768 0.17455 0 -0.68432 0 -2.4119 -0.19195 1.04399 -2.26833
ASP_1840 -4.13957 0.37892 6.03712 -0.29183 0.19178 1.00009 2.71982 -2.49646 -0.0392 -0.25887 -4.60259 -3.6162 0 0 -0.57077 -0.78719 0 0.15701 0.37573 0 2.47377 -0.4535 0 -2.3716 0.49232 0.85986 -4.94135
GLY_1841 -4.07599 0.66984 3.04439 -4e-05 0 0 1.04844 -1.84689 -0.01976 -0.09292 -1.37875 -0.3737 0 0 0 0 0 -0.15086 0 0 0 -0.8718 0 0.83697 -0.00405 1.22929 -1.98582
ARG_1842 -8.5 0.7471 8.48418 -0.61467 0.07492 0.39866 2.9879 -3.67863 -0.0392 -0.25887 -4.30863 0.04046 0 0 -0.57077 -0.82404 0 -0.03803 0.08589 2.59053 0 0.01378 0 -1.2888 -0.31706 1.00881 -4.00646
CYS_1843 -7.68449 0.87662 4.26168 -0.05408 0.01162 0.02356 1.97965 -2.23312 -0.02839 -0.17335 -1.93972 -0.43756 0 0 0 0 0 -0.0091 0.00315 0.36923 0 0.39887 0 3.6196 0.518 0.56865 0.07082
LYS_1844 -7.30578 0.8416 6.79483 -0.33632 0.06612 0.21025 2.78386 -2.88635 -0.0379 -0.15742 -4.52645 -0.10557 0 0 0 -0.78719 0 0.14247 0.35559 1.45311 0 0.27082 0 -1.5107 0.95089 0.7384 -3.04576
ALA_1845 -4.69995 0.73814 2.33502 -0.02734 0.00208 0 1.52368 -1.98071 -0 -0 -1.61081 -0.27974 0 0 0 0 0 0.00021 0 0 0 0.15133 0 1.8394 0.23125 0.96017 -0.81726
PHE_1846 -8.92251 0.65345 1.45924 -0.60043 0.04467 0.37015 1.84068 -2.19363 -0.00376 -0.02496 -3.57731 -0.14933 0 0 -0.45651 0 0 0.04851 0.05988 0 1.96043 -0.06423 0 1.0402 0.03896 0.58174 -7.89477
SER_1847 -6.03375 1.05768 6.16947 -0.02763 0 0.04426 3.15878 -3.14268 -0.02517 -0.19734 -2.41833 -1.02997 0 0 -0.93304 0 0 0.0259 0.0031 1.77208 0 -0.0707 0.66133 -0.77834 0.12878 0.39379 -1.24177
ALA_1848 -3.53589 0.3239 2.59347 -0.02459 6e-05 0 1.02302 -1.73064 -0.02401 -0.1544 -0.60854 -0.42173 0 0 0 0 0 -0.07871 0 0 0 -0.14218 0 1.8394 -0.40737 0.29341 -1.05479
GLY_1849 -2.70087 0.48997 3.12909 -6e-05 0 0 1.31965 -1.51398 -0.04064 -0.18927 -1.69433 -0.39191 0 0 -1.30892 0 0 -0.11403 0 0 0 0.26022 0 0.83697 -0.35093 0.16685 -2.10219
ALA_1850 -4.43676 0.31889 3.47084 -0.02845 0.0034 0 1.90897 -2.27073 -0.00801 -0.07563 -0.92919 -0.35043 0 0 0 0 0 -0.07017 0 0 0 0.4143 0 1.8394 0.37266 0.17482 0.33392
ASN_1851 -5.26105 0.31101 5.01583 -0.21677 0.08822 0.35322 1.67057 -2.46405 -0.04494 -0.22891 -1.22338 -0.74214 0 0 -0.37589 -0.7463 0 -0.02924 0.28593 0 2.73032 -0.72317 0 -0.93687 0.54298 0.23479 -1.75983
GLY_1852 -4.77935 0.66166 3.62359 -0.00111 0 0 1.45091 -2.3769 -0.02151 -0.07724 -1.30032 -0.24108 0 0 0 0 0 -0.14775 0 0 0 -1.53995 0 0.83697 0.47039 0.30583 -3.13587
PHE_1853 -10.3752 1.31075 3.7898 -0.90574 0.06317 0.40184 2.64903 -3.1356 -0.01316 -0.11247 -3.58658 0.09848 0 0 0 0 0 0.08944 0.48394 0 2.76641 -0.23797 0 1.0402 0.33498 0.81002 -4.5287
GLY_1854 -4.75986 1.06867 3.62598 -0.0009 0 0 1.76749 -2.15037 -0 -0 -2.16485 -0.31298 0 0 0 0 0 -0.01892 0 0 0 0.50989 0 0.83697 0.5708 0.9958 -0.03228
MET_1855 -7.91895 0.81892 2.38569 -0.47044 0.1722 0.20333 1.57301 -1.82145 -0.00092 -0.01822 -1.43057 -0.11531 0 0 0 0 0 0.00394 0.39432 3.25362 0 -0.02654 0 0.60916 0.53776 0.60315 -1.24731
ALA_1856 -6.83014 1.10032 2.79005 -0.02058 0 0 1.87677 -2.71248 -0 -0 -1.19334 -0.35196 0 0 0 0 0 0.04773 0 0 0 -0.50964 0 1.8394 -0.047 0.70154 -3.30931
GLU_1857 -10.265 0.89352 9.48887 -0.20839 0.03812 0.29188 5.69599 -4.2771 -0.00838 -0.09344 -7.81557 -0.3937 0 0 -1.97696 -1.59957 0 -0.01045 0.11686 0 3.34048 0.02606 0 -2.7348 -0.02788 0.90178 -8.61768
GLY_1858 -4.65684 0.2867 3.20495 -0.00132 0 0 2.62803 -2.05975 -0 -0 -2.72703 -0.34047 0 0 0 0 0 -0.12019 0 0 0 -1.42635 0 0.83697 0.29283 0.58147 -3.50101
ALA_1859 -5.92995 0.98484 1.77665 -0.02442 0.00028 0 3.05453 -2.14275 -0 -0 -2.83312 -0.42432 0 0 0 0 0 0.27437 0 0 0 -0.5348 0 1.8394 0.28361 0.55336 -3.12232
GLY_1860 -4.48035 0.51183 2.50933 -0.00132 0 0 2.08163 -1.85279 -0 -0 -2.68258 -0.36959 0 0 0 0 0 -0.09024 0 0 0 -0.33921 0 0.83697 0.51825 0.57608 -2.78199
MET_1861 -10.6379 1.04835 3.87354 -0.19378 0.01046 0.06415 2.39351 -2.50718 -0 -0 -2.26661 -0.44887 0 0 0 0 0 -0.01325 0.13148 2.3777 0 -0.16642 0 0.60916 0.61231 0.532 -4.58132
LEU_1862 -8.79282 0.62662 2.0013 -0.50798 0.16636 0.12809 2.7894 -2.30071 -0 -0 -2.52135 0.0132 0 0 0 0 0 0.56046 0.47957 0.68229 0 -0.19432 0 0.18072 -0.01323 0.93657 -5.76584
LEU_1863 -8.75142 0.68903 2.85781 -0.59937 0.21446 0.16582 2.86124 -2.58642 -0 -0 -3.16158 0.19821 0 0 0 0 0 -0.07704 0.09129 0.58887 0 -0.33779 0 0.18072 -0.08609 1.11489 -6.63737
LEU_1864 -9.60022 1.07803 1.68314 -0.49315 0.277 0.10365 2.88222 -2.58869 -0 -0 -2.63367 0.15734 0 0 0 0 0 -0.0117 0.07062 0.64589 0 -0.33039 0 0.18072 -0.1171 0.8621 -7.83422
GLU_1865 -9.13206 0.90942 8.65082 -0.26885 0.04479 0.30146 4.72 -4.2826 -3e-05 -0.00016 -5.96732 -0.22695 0 0 0 -1.56274 0 -6e-05 0.14791 0 3.34016 -0.14502 0 -2.7348 -0.04712 0.75123 -5.50193
ARG_1866 -8.34176 0.6447 9.07448 -0.82258 0.13997 0.57029 4.68915 -3.91847 -0.03169 -0.11729 -6.63337 0.40862 0 0 0 -0.70563 0 0.10921 0.21204 3.31199 0 0.05494 0 -1.2888 -0.13762 1.2208 -1.56102
LEU_1867 -8.08964 0.59271 4.66439 -0.71108 0.2457 0.319 2.78527 -2.96552 -0 -0 -2.12874 0.08033 0 0 0 0 0 -0.03231 0.00685 0.92922 0 -0.20513 0 0.18072 -0.28016 1.1543 -3.45409
SER_1868 -4.82635 0.21474 6.57412 -0.03137 4e-05 0.02348 2.35313 -2.8868 -0.02046 -0.21362 -3.33323 -0.05711 0 0 -0.59637 -0.72214 0 -0.07718 0.00669 0.82705 0 0.16589 1.74591 -0.77834 -0.28828 0.55926 -1.36094
ASP_1869 -6.87457 0.51633 9.66392 -0.10428 0.00035 0.31486 4.26722 -4.17861 -0.00682 -0.06181 -6.6083 -0.50261 0 0 0 -1.05415 0 0.10014 0.07442 0 2.51792 -0.24286 0 -2.3716 -0.35964 0.42936 -4.48072
ALA_1870 -6.78096 0.32586 5.20087 -0.02059 0 0 2.97085 -3.34073 -0 -0 -2.42614 -0.39905 0 0 0 0 0 0.05829 0 0 0 -0.31785 0 1.8394 -0.38201 0.41324 -2.85883
ARG_1871 -6.11897 0.50006 6.11308 -0.70743 0.11232 0.42908 2.05216 -2.88637 -0.01695 -0.18275 -1.44142 0.43148 0 0 0 0 0 -0.0163 0.28412 1.5161 0 0.02267 0 -1.2888 -0.22297 0.46443 -0.95644
ARG_1872 -4.55034 0.21709 5.79268 -0.71622 0.12636 0.4549 1.90179 -2.59172 -0 -0 -2.12175 0.3517 0 0 0 -0.34852 0 -0.07412 0.31345 1.50913 0 -0.1797 0 -1.2888 -0.25355 0.50538 -0.95224
ASN_1873 -4.79128 0.24289 5.35021 -0.20044 0.03972 0.31728 1.8413 -2.54507 -0.01326 -0.0864 -2.27532 -0.38185 0 0 0 -0.67206 0 -0.07887 0.01825 0 1.84884 -0.19333 0 -0.93687 -0.6049 0.4222 -2.69899
GLY_1874 -3.15199 0.19209 2.87823 -5e-05 0 0 1.40685 -1.57569 -0 -8e-05 -1.70078 -0.39808 0 0 0 0 0 -0.16291 0 0 0 -1.17015 0 0.83697 -0.71722 0.34491 -3.21791
HIS_D_1875 -7.25704 0.81554 5.26206 -0.4025 0.10211 0.43104 2.4394 -3.01853 -0.01326 -0.0864 -2.3888 -0.50192 0 0 0 -0.89068 0 0.10945 0.02003 0 3.57785 0.0182 0 -0.45461 0.16856 0.882 -1.18748
PRO_1876 -3.96013 0.72895 1.75857 -0.19958 0.00452 0.14664 1.14606 -1.05463 -0.00163 -0.00631 -0.31952 -0.0251 0 0 0 0 0 -0.04407 0.00811 0.92354 0 -1.02074 0 -2.4119 0.14479 1.01491 -3.16753
VAL_1877 -6.35529 0.62315 0.42899 -0.2581 0.1423 0.05106 1.12638 -1.82783 -0.00451 -0.04938 -1.07098 -0.30954 0 0 -0.61099 0 0 -0.0667 0.03849 0.28932 0 -0.79609 0 1.9342 -0.63265 0.44281 -6.90536
LEU_1878 -6.61564 0.63815 2.77901 -0.46715 0.1877 0.09398 2.04504 -2.17343 -0.02518 -0.10496 -2.28991 0.18468 0 0 0 0 0 -0.03887 0.06933 0.46769 0 -0.21227 0 0.18072 -0.12626 0.44843 -4.95892
ALA_1879 -6.1736 0.72678 2.39759 -0.02128 0 0 2.32546 -2.4604 -0.02355 -0.09865 -2.01176 -0.41055 0 0 0 0 0 -0.0071 0 0 0 -0.48058 0 1.8394 0.10981 0.41526 -3.87317
VAL_1880 -8.25275 0.66602 2.87746 -0.27149 0.18946 0.05537 2.62151 -2.67957 -0 -0 -2.67875 -0.24474 0 0 0 0 0 -0.02988 0.00026 0.36106 0 -0.8082 0 1.9342 -0.20225 0.26864 -6.19365
LEU_1881 -7.76979 0.99465 2.02259 -0.48748 0.09841 0.11586 2.35863 -2.06776 -0.02261 -0.13298 -2.47361 0.09799 0 0 0 0 0 0.06299 0.25979 1.23404 0 -0.2175 0 0.18072 -0.24751 0.73328 -5.26028
ARG_1882 -7.74683 0.29421 7.10869 -1.65966 0.56087 1.40312 2.38802 -3.031 -0.04118 -0.38576 -3.23853 0.03593 0 0 -0.22417 -0.33156 0 0.00574 0.22503 3.94792 0 -0.12441 0 -1.2888 -0.01766 1.06951 -1.05054
GLY_1883 -3.73559 0.24011 3.42606 -0.00133 0 0 2.2306 -1.91336 -0 -0 -1.47488 -0.36493 0 0 0 0 0 -0.08889 0 0 0 -0.49439 0 0.83697 0.56686 0.56665 -0.20613
THR_1884 -5.43307 0.48673 2.98869 -0.12293 0.04136 0.10048 1.53346 -1.90802 -0.04252 -0.37582 -1.53478 -0.56598 0 0 0 -0.64068 0 0.07534 0.00306 0.26594 0 -0.21412 2.32294 -1.0874 0.38502 0.50578 -3.21653
ALA_1885 -5.16388 0.33391 2.36871 -0.02133 0 0 2.34179 -2.15719 -0 -0 -2.14345 -0.39959 0 0 0 0 0 -0.00057 0 0 0 -0.50914 0 1.8394 -0.17239 0.46494 -3.21879
VAL_1886 -6.1728 0.60354 0.83707 -0.31343 0.26055 0.06936 0.47258 -1.49817 -0.00859 -0.08365 -0.70247 -0.73478 0 0 0 0 0 -0.0188 0.03008 0.7571 0 -0.39857 0 1.9342 -0.1262 0.20298 -4.88999
ASN_1887 -7.84861 0.89285 6.47727 -0.34547 0.0981 0.6182 3.74648 -3.4294 -0.01563 -0.12889 -3.26059 -0.69987 0 0 0 -0.59212 0 0.00369 0.00015 0 1.53366 -0.22521 0 -0.93687 -0.00202 0.4327 -3.68158
SER_1888 -5.73866 0.48827 5.73316 -0.0253 0 0.04589 2.77201 -2.88821 -0.00016 -0.00059 -2.11782 -1.1879 0 0 -0.91944 0 0 0.08394 0.01346 2.02425 0 -0.09872 0.67939 -0.77834 0.13647 0.78904 -0.98924
ASP_1889 -6.23124 0.57792 7.48373 -0.12274 0.01631 0.38295 3.26578 -3.33217 -0.01194 -0.08248 -4.74499 -0.41524 0 0 -1.48311 0 0 -0.07121 0.08594 0 1.78224 0.00083 0 -2.3716 -0.20495 0.83163 -4.64434
GLY_1890 -3.78579 0.42211 3.37304 -0.00025 0 0 1.83246 -1.90196 -0 -0 -2.20451 -0.25513 0 0 -0.91944 0 0 0.11151 0 0 0 -1.47423 0 0.83697 -0.12578 0.45488 -3.63613
ALA_1891 -2.60717 0.27017 1.46919 -0.03029 0.01055 0 0.5742 -1.14667 -0 -0 -0.28552 -0.48313 0 0 0 0 0 0.04315 0 0 0 -0.09119 0 1.8394 0.23787 0.333 0.13356
SER_1892 -4.31496 0.39394 4.54106 -0.01821 0 0.03198 2.56173 -2.18397 -0 -0 -3.36682 -0.98924 0 0 -1.06856 0 0 -0.09486 0.02997 1.4297 0 -0.01259 0.60006 -0.77834 0.75593 0.3822 -2.10097
ASN_1893 -1.57799 0.03621 1.12773 -0.19119 0.032 0.30015 0.36901 -0.69715 -0 -0 -0.78969 -0.40993 0 0 0 0 0 -0.01173 0.00604 0 1.90695 -0.29018 0 -0.93687 0.27622 0.35975 -0.49068
GLY_1894 -3.29693 0.3028 3.29222 -0.00241 0 0 1.4794 -1.88331 -0.00587 -0.04645 -0.46427 -0.39234 0 0 0 0 0 0.07273 0 0 0 -1.36641 0 0.83697 0.13079 0.48286 -0.86021
LEU_1895 -7.26347 1.07833 2.49301 -0.72152 0.36492 0.27737 1.37355 -2.29332 -0 -0 0.58861 0.15536 0 0 0 0 0 -0.03232 0.01847 1.02699 0 -0.2506 0 0.18072 0.32854 0.51039 -2.16497
SER_1896 -3.16631 0.39416 2.22061 -0.03537 0.00759 0.06274 0.68717 -1.24384 -0 -0 -0.46786 -0.91128 0 0 0 0 0 -0.07976 0.00306 0.44031 0 -0.1261 0.60046 -0.77834 -0.34669 0.36949 -2.36994
ALA_1897 -3.74523 0.34824 3.37643 -0.03006 0.01227 0 1.77372 -1.99605 -0.00508 -0.02932 -0.78811 -0.464 0 0 -0.62099 0 0 0.19528 0 0 0 0.3743 0 1.8394 0.79666 1.04635 2.08381
PRO_1898 -5.34806 0.88981 1.90069 -0.18824 0.00101 0.13289 0.74392 -1.1229 -0 -0 -1.27869 0.04097 0 0 0 0 0 -0.08348 0.02175 1.12642 0 -0.9341 0 -2.4119 0.58803 1.07726 -4.84462
ASN_1899 -6.51556 0.58867 7.0033 -0.29425 0.08854 0.51081 4.15672 -3.39806 -0.02419 -0.19056 -4.31073 -0.81932 0 0 -2.04717 0 0 -0.08497 0.01961 0 1.98685 -0.31766 0 -0.93687 -0.46459 0.35817 -4.69125
GLY_1900 -3.95094 0.35334 3.42656 -4e-05 0 0 1.90515 -1.99471 -0.00348 -0.02537 -1.35921 -0.43413 0 0 0 0 0 -0.16219 0 0 0 0.34762 0 0.83697 0.16635 0.25869 -0.63538
ARG_1901 -4.68583 0.5016 5.13639 -0.61717 0.10361 0.38945 2.16268 -2.46381 -0.01375 -0.13841 -1.58809 0.13254 0 0 -0.56406 0 0 -0.00468 0.03001 1.90836 0 -0.14047 0 -1.2888 0.04571 0.30399 -0.79071
ALA_1902 -6.63101 0.43545 5.42138 -0.02181 0 0 3.19199 -3.35178 -0 -0 -2.11762 -0.3734 0 0 0 0 0 0.03887 0 0 0 -0.16641 0 1.8394 -0.36932 0.33699 -1.76728
GLN_1903 -8.98282 1.47368 6.97025 -0.28191 0.09073 0.23438 3.45777 -3.85909 -0.02257 -0.16689 -2.107 -0.54059 0 0 0 0 0 0.13694 0.05982 0 2.65407 -0.07236 0 -0.18838 -0.30702 0.4896 -0.9614
VAL_1904 -8.31052 0.71463 4.95146 -0.31558 0.22595 0.07205 3.02214 -3.42031 -0 -0 -2.42621 -0.1549 0 0 0 0 0 -0.05416 0.00648 0.06573 0 -0.2988 0 1.9342 -0.16295 0.53575 -3.61504
ARG_1905 -8.99624 0.5854 10.3601 -0.74087 0.0986 0.47569 3.24058 -4.74648 -0.01599 -0.21153 -3.40196 0.37619 0 0 0 0 0 -0.04082 0.02896 1.44351 0 -0.10014 0 -1.2888 -0.2556 0.48225 -2.70716
VAL_1906 -9.96693 1.61277 5.43282 -0.36074 0.19013 0.08667 3.35418 -3.93065 -0 -0 -2.64267 -0.04032 0 0 0 0 0 0.02286 0.12828 0.91619 0 -0.03879 0 1.9342 -0.31406 0.70073 -2.91534
ILE_1907 -9.85766 1.20856 4.06106 -0.49784 0.39784 0.09989 2.76963 -3.21111 -0 -0 -1.95405 0.02759 0 0 0 0 0 -0.06846 0.03635 0.48809 0 -0.46705 0 0.73287 -0.06675 0.56317 -5.73785
GLN_1908 -5.9725 0.39043 5.39202 -0.28013 0.06478 0.22919 2.61761 -2.87584 -0.01114 -0.1299 -2.58716 -0.51489 0 0 0 0 0 0.05033 0.0631 0 2.75357 -0.17122 0 -0.18838 -0.11641 0.3074 -0.97914
GLN_1909 -6.747 0.50816 6.41725 -0.26022 0.04518 0.21242 3.66241 -3.36574 -0.00859 -0.08365 -2.8988 -0.46604 0 0 0 -0.59212 0 0.0922 0.21147 0 2.7091 -0.00183 0 -0.18838 -0.22473 0.2792 -0.6997
ALA_1910 -6.88507 0.31326 4.21572 -0.02111 0 0 2.77762 -3.16357 -0 -0 -3.10236 -0.3765 0 0 0 0 0 0.08531 0 0 0 -0.26625 0 1.8394 -0.30997 0.29359 -4.59992
LEU_1911 -10.0337 0.94636 5.10805 -0.45874 0.15319 0.1062 3.6736 -3.60724 -0 -0 -3.10577 0.20471 0 0 0 0 0 0.0124 0.20782 0.44778 0 -0.25346 0 0.18072 -0.36558 0.3645 -6.41915
ALA_1912 -3.37447 0.17233 3.76251 -0.02164 0 0 2.10507 -2.11198 -0 -0 -1.18374 -0.34741 0 0 0 0 0 0.01946 0 0 0 -0.21587 0 1.8394 -0.30719 0.34683 0.68331
GLU_1913 -4.15478 0.19078 5.16608 -0.37633 0.02998 0.68931 1.8976 -2.29528 -0.02858 -0.24139 -1.25696 -0.53403 0 0 0 0 0 -0.04985 0.37614 0 3.52202 -0.30013 0 -2.7348 -0.4784 0.29028 -0.28835
SER_1914 -6.31522 0.39103 6.29213 -0.03374 0.0003 0.02254 2.90345 -2.9765 -0 -0 -2.4404 0.0572 0 0 -0.22417 0 0 -0.04796 0.15042 0.73663 0 -0.04976 1.76923 -0.77834 -0.44589 0.42508 -0.56398
GLY_1915 -2.06333 0.08385 2.67287 -5e-05 0 0 1.22427 -1.31764 -0 -0 -0.95263 -0.39195 0 0 0 0 0 -0.15251 0 0 0 -1.31889 0 0.83697 -0.38464 0.38566 -1.37801
LEU_1916 -7.49929 0.63541 3.11145 -0.47561 0.22216 0.0874 1.6123 -2.08227 -0 -0 -1.31377 0.09448 0 0 0 0 0 0.10834 0.08519 0.57978 0 -0.2527 0 0.18072 -0.33837 0.36619 -4.8786
GLY_1917 -3.26472 0.64508 3.46602 -0.00061 0 0 2.04083 -1.80131 -0 -0 -2.12788 -0.23443 0 0 -1.03494 0 0 -0.03887 0 0 0 0.03197 0 0.83697 -0.26191 1.00016 -0.74363
PRO_1918 -5.50466 0.53527 3.16118 -0.08218 0 0.05138 2.0492 -1.61102 -0 -0 -0.68685 0.715 0 0 0 0 0 0.01197 0.0363 0.49613 0 -0.10237 0 -2.4119 -0.39447 1.20199 -2.53504
ALA_1919 -3.22918 0.59986 2.53894 -0.02467 2e-05 0 1.0612 -1.54548 -0.01848 -0.12636 0.00133 -0.37163 0 0 0 0 0 0.10627 0 0 0 -0.38774 0 1.8394 -0.5616 0.61488 0.49677
ASP_1920 -5.06568 0.54963 5.54896 -0.1203 0.01541 0.37379 2.79161 -2.48982 -0.00962 -0.0334 -4.18001 -0.40549 0 0 -1.78435 0 0 -0.07541 0.00784 0 2.91289 -0.31803 0 -2.3716 -0.72306 0.41385 -4.9628
ILE_1921 -8.94271 0.86995 2.92634 -0.61319 0.43389 0.11737 2.55777 -2.70926 -0 -0 -1.84463 0.31157 0 0 -1.02905 0 0 0.00686 0.09103 0.95412 0 -0.77316 0 0.73287 -0.67627 0.51298 -7.07351
ASP_1922 -5.34453 0.29844 6.5021 -0.11082 0.00048 0.3313 3.86606 -2.95789 -0.01743 -0.1179 -6.12687 -0.54048 0 0 -0.80751 -0.50014 0 -0.03865 0.02552 0 2.09948 -0.31521 0 -2.3716 -0.38999 0.58075 -5.93488
ALA_1923 -6.0084 0.88704 2.10615 -0.01856 0 0 3.13255 -2.40033 -0 -0 -2.30076 -0.34422 0 0 0 0 0 0.13817 0 0 0 -0.48361 0 1.8394 -0.1189 0.66196 -2.90953
VAL_1924 -8.31667 1.25101 1.98189 -0.26927 0.17379 0.05937 2.7067 -2.71148 -0 -0 -2.02024 -0.32564 0 0 0 0 0 0.31622 0.0293 0.29539 0 -0.5606 0 1.9342 -0.10559 0.82835 -4.73325
GLU_1925 -6.92501 0.78632 7.87849 -0.41993 0.16573 0.79562 4.1404 -3.4863 -0.01122 -0.03941 -6.27801 -0.96846 0 0 0 0 0 0.25219 0.04391 0 3.73421 0.17307 0 -2.7348 0.20806 1.17074 -1.51439
ALA_1926 -5.50336 0.66382 3.62646 -0.02045 0 0 2.01288 -2.58918 -0.00085 -0.0109 -1.50521 -0.11006 0 0 0 0 0 -0.00035 0 0 0 0.0933 0 1.8394 0.35708 0.97154 -0.17589
HIS_1927 -8.89803 0.88888 9.27008 -0.4915 0.05861 0.37184 4.44189 -4.34564 -0 -0 -3.39921 -0.76692 0 0 -2.48072 0 0 0.58779 0.32046 0 3.14441 -0.35727 0 -0.45461 0.29856 0.94271 -0.86868
GLY_1928 -4.04993 0.31061 3.78291 -4e-05 0 0 1.54345 -2.04952 -0 -0 -1.28115 -0.37253 0 0 -1.09683 0 0 -0.03876 0 0 0 -0.01493 0 0.83697 0.50575 0.83117 -1.09283
THR_1929 -5.93113 0.45052 4.54543 -0.12748 0.10905 0.06535 1.6011 -2.39715 -0.00475 -0.02813 -0.5245 -1.26848 0 0 -0.29286 0 0 -0.02175 0.00356 0.1731 0 -0.02059 2.30063 -1.0874 0.0676 0.42921 -1.95867
GLY_1930 -4.74584 0.32232 4.61244 -5e-05 0 0 1.96896 -2.59737 -0 -0 -3.2813 -0.37924 0 0 -0.88669 0 0 -0.1861 0 0 0 -1.459 0 0.83697 -0.69185 0.61565 -5.8711
THR_1931 -5.9196 0.46695 5.5123 -0.1122 0.06832 0.07423 2.53341 -2.92829 -0 -0 -0.86127 -0.53071 0 0 -0.49026 0 0 0.0932 0.03205 0.04788 0 -0.32188 2.36779 -1.0874 -0.7487 0.54873 -1.25545
ARG_1932 -4.15935 0.19708 4.19259 -0.63067 0.11824 0.39011 1.12875 -1.89395 -0 -0 -0.3744 0.23831 0 0 0 -0.7463 0 0.01106 0.01944 1.92957 0 -0.16709 0 -1.2888 -0.51092 0.56497 -0.98136
LEU_1933 -3.63011 0.35672 3.12313 -0.49098 0.22062 0.11776 1.06662 -1.56311 -0.00449 -0.03724 -0.4362 0.13501 0 0 0 0 0 -0.02923 0.0094 0.32917 0 -0.28026 0 0.18072 -0.23018 0.48745 -0.6752
GLY_1934 -3.69093 0.15512 4.12959 -5e-05 0 0 1.95205 -1.92774 -0.00425 -0.02826 -1.53548 -0.38687 0 0 -0.1974 0 0 0.02436 0 0 0 0.1709 0 0.83697 0.63459 0.3933 0.52592
ASP_1935 -7.28422 0.89569 9.64061 -0.10904 0.00715 0.33948 4.60662 -4.41541 -0.01301 -0.13187 -7.24402 -0.28945 0 0 -1.3432 0 0 0.3615 2e-05 0 1.8926 0.31907 0 -2.3716 6.31534 1.79713 2.97339
PRO_1936 -6.8394 0.9817 5.01122 -0.06901 2e-05 0.04325 1.64114 -2.21539 -0 -0 -1.94316 0.63344 0 0 0 0 0 -0.08958 0.00291 0.14571 0 0.56099 0 -2.4119 5.82556 1.92058 3.19808
ILE_1937 -8.38375 0.65328 5.82415 -0.48743 0.32279 0.09801 2.79442 -3.37901 -0 -0 -1.83965 0.05908 0 0 0 0 0 -0.05478 0.0451 0.48742 0 -0.49695 0 0.73287 0.20259 0.55104 -2.87082
GLU_1938 -8.272 0.62193 9.02261 -0.36846 0.13303 0.44828 5.08429 -4.26638 -0.02301 -0.21442 -7.01687 -0.70234 0 0 -2.2102 0 0 0.00159 0.04632 0 3.46936 -0.14686 0 -2.7348 -0.10928 0.44292 -6.79429
ALA_1939 -6.35927 1.02669 3.81475 -0.02071 0 0 2.64229 -2.79622 -0.00661 -0.04762 -2.60099 -0.35181 0 0 0 0 0 -0.03082 0 0 0 -0.10775 0 1.8394 -0.28525 0.67267 -2.61127
ARG_1940 -5.82727 0.38569 6.74528 -0.79135 0.11538 0.53392 2.59934 -3.1989 -0.02298 -0.1288 -2.49381 0.31269 0 0 0 0 0 0.06492 0.06395 1.45095 0 -0.12556 0 -1.2888 -0.28612 0.58526 -1.30623
ALA_1941 -6.40072 0.76015 3.9153 -0.02257 0 0 3.146 -2.99786 -0.01909 -0.14153 -2.60284 -0.35045 0 0 0 0 0 0.05482 0 0 0 -0.19364 0 1.8394 -0.38339 0.35679 -3.03963
LEU_1942 -8.95782 0.7177 3.17939 -0.47617 0.22172 0.1141 2.83205 -2.89241 -0 -0 -2.57075 0.20576 0 0 0 0 0 0.08154 0.3373 0.31919 0 -0.28605 0 0.18072 -0.34369 0.39567 -6.94175
PHE_1943 -9.57511 1.81705 4.60917 -0.51838 0.02833 0.1953 2.65914 -3.33545 -0 -0 -3.10646 0.01893 0 0 0 0 0 0.0259 0.27962 0 3.89449 -0.21906 0 1.0402 -0.196 0.59822 -1.78412
GLU_1944 -3.59031 0.18805 3.62835 -0.34571 0.09168 0.40657 1.34116 -1.83505 -0.00236 -0.01936 -1.01011 -0.59006 0 0 0 0 0 -0.02027 0.02286 0 3.17891 -0.05334 0 -2.7348 -0.04905 0.47074 -0.9221
ALA_1945 -4.78723 0.41601 1.53094 -0.02346 0 0 1.50641 -1.73939 -0 -0 -1.06228 -0.33064 0 0 0 0 0 0.01675 0 0 0 -0.16341 0 1.8394 -0.19981 0.35214 -2.64458
TYR_1946 -10.6414 1.22687 2.5663 -0.59441 0.05583 0.30209 3.35603 -2.71096 -0 -0 -3.02235 -0.17311 0 0 -0.99085 -0.74054 0 0.5213 0.23271 0 2.14692 -0.27626 0.02303 1.2797 -0.10017 1.74041 -5.79882
GLY_1947 -3.61992 0.14285 2.84268 -5e-05 0 0 1.82065 -1.67095 -5e-05 -0.00019 -2.40846 -0.35964 0 0 0 0 0 -0.10418 0 0 0 0.21266 0 0.83697 0.08426 1.89553 -0.32785
ARG_1948 -2.79893 0.13612 4.53421 -0.79916 0.14471 0.51296 1.89941 -1.79694 -5e-05 -0.00019 -3.2382 0.45413 0 0 0 -1.33606 0 0.23683 0.17565 1.87347 0 0.01729 0 -1.2888 0.5171 0.71669 -0.03977
ASP_1949 -3.631 0.35175 4.52699 -0.13323 0.0318 0.41586 1.68258 -1.8464 -0.01848 -0.12636 -3.41191 -0.3101 0 0 0 -1.33606 0 0.01586 0.08636 0 3.3816 -0.60312 0 -2.3716 0.49132 0.45977 -2.34437
ARG_1950 -9.12163 0.78832 8.91735 -1.16129 0.36149 0.89313 4.15437 -4.03737 -0 -0 -5.03319 0.05381 0 0 -2.62873 0 0 0.1007 0.24828 3.39864 0 -0.08427 0 -1.2888 0.15846 0.91603 -3.36469
GLU_1951 -1.67866 0.06457 1.30625 -0.20636 0.036 0.30456 0.21288 -0.56728 -0 -0 0.50796 -0.56645 0 0 0 0 0 0.05273 0.00113 0 2.94643 -0.12976 0 -2.7348 0.28982 0.79732 0.63635
GLN_1952 -2.81845 0.55754 2.9754 -0.62895 0.12008 0.61507 0.81478 -1.28438 -0 -0 -0.5139 -0.76804 0 0 -0.60883 0 0 -0.03638 0.03479 0 2.91981 0.23207 0 -0.18838 0.6004 0.8955 2.91812
PRO_1953 -5.20745 0.77674 3.0852 -0.11786 0.00066 0.08692 0.96871 -1.55774 -0 -0 -0.66344 0.29253 0 0 0 0 0 -0.01279 0.02848 0.15368 0 -1.1599 0 -2.4119 0.1514 1.13466 -4.45208
LEU_1954 -10.7257 1.10031 3.98574 -0.52819 0.18368 0.12414 2.63111 -3.30988 -0.00086 -0.00228 -2.559 0.28805 0 0 0 0 0 -0.03658 0.32139 0.58808 0 -0.17477 0 0.18072 -0.5641 0.92348 -7.57462
HIS_D_1955 -7.29974 0.82634 5.27759 -0.45738 0.04683 0.55101 3.21134 -3.04895 -0.02935 -0.16524 -3.35299 -0.12667 0 0 0 0 0 -0.04963 0.00034 0 3.17355 0.02381 0 -0.45461 -0.15211 0.89656 -1.1293
LEU_1956 -8.27241 0.92249 2.0473 -0.49811 0.31025 0.09451 2.37283 -2.2382 -0.00086 -0.00228 -3.19826 0.19798 0 0 0 0 0 0.08693 0.0775 0.61066 0 -0.30073 0 0.18072 -0.05545 1.04193 -6.62322
GLY_1957 -3.18744 0.19345 3.013 -0.00179 0 0 1.90698 -1.67129 -0.01368 -0.05351 -2.3028 -0.35762 0 0 0 0 0 -0.07949 0 0 0 -1.28712 0 0.83697 0.1599 0.89658 -1.94786
SER_1958 -4.8212 0.34767 5.25443 -0.02734 0 0.0484 2.72398 -2.43919 -0.02062 -0.10736 -2.82038 -1.01971 0 0 -0.85423 0 0 0.01519 0.01366 0.36345 0 -0.38553 0.76607 -0.77834 0.46521 0.38021 -2.89562
VAL_1959 -6.59147 0.93243 2.69789 -0.28227 0.14519 0.04865 2.1063 -2.15065 -0.01207 -0.05031 -1.73414 0.3918 0 0 0 0 0 -0.08197 0.0166 0.68241 0 0.38049 0 1.9342 0.06664 0.56644 -0.93385
LYS_1960 -10.6506 1.3137 10.2127 -0.48273 0.19943 0.47467 4.09307 -4.47723 -0.0181 -0.10423 -3.03777 0.64862 0 0 -1.33965 0 0 -0.0834 0.5893 2.39233 0 -0.04622 0 -1.5107 -0.43962 0.96961 -1.29686
SER_1961 -5.97154 0.47439 6.01808 -0.03315 0 0.04067 3.47029 -2.8912 -0 -0 -2.89032 -0.47012 0 0 -1.58866 0 0 0.05454 0.02651 0.18491 0 -0.06631 1.75005 -0.77834 -0.68853 0.99714 -2.36159
ASN_1962 -7.40248 0.68062 6.03394 -0.16694 0.00029 0.27325 3.35189 -3.44792 -0.0182 -0.22326 -2.10522 -0.60162 0 0 -0.69793 0 0 0.21268 0.03606 0 3.57018 0.20193 0 -0.93687 -0.07641 0.7811 -0.5349
LEU_1963 -8.41665 0.77666 1.73564 -0.53029 0.18073 0.14471 2.22811 -2.06856 -0 -0 -1.21271 0.2159 0 0 0 0 0 0.35791 0.18 0.26862 0 -0.24606 0 0.18072 0.29213 1.2232 -4.68994
GLY_1964 -4.66414 0.29468 3.08912 -0.00048 0 0 1.39344 -1.98028 -0.01494 -0.1647 -1.76218 -0.17643 0 0 0 0 0 -0.0363 0 0 0 -1.52259 0 0.83697 0.08645 0.96952 -3.65184
HIS_1965 -10.5361 0.69855 7.95952 -0.62985 0.20487 0.64459 3.77697 -4.11822 -0.00618 -0.02672 -2.79855 -0.94022 0 0 -1.01878 0 0 -0.05955 0.28759 0 3.38746 -0.17356 0 -0.45461 0.30944 0.57196 -2.92139
THR_1966 -7.75098 0.84645 5.19185 -0.13959 0.06016 0.08606 2.35207 -3.29852 -0.01494 -0.1647 -2.29298 -1.0189 0 0 0 0 0 0.04616 0.006 0.02662 0 -0.0099 2.3426 -1.0874 0.40467 0.5971 -3.81818
GLN_1967 -7.70829 0.95766 6.33145 -0.5896 0.08534 0.58328 2.48492 -3.335 -0.03711 -0.20337 -2.07135 -0.53117 0 0 -1.01878 0 0 -0.17502 0.03786 0 2.27275 0.32645 0 -0.18838 1.20912 0.49722 -1.072
ALA_1968 -6.12504 0.82887 4.11692 -0.02381 2e-05 0 2.60215 -2.89845 -0.0086 -0.08189 -2.16681 -0.35776 0 0 0 0 0 -0.01544 0 0 0 -0.42232 0 1.8394 0.7637 0.5343 -1.41476
ALA_1969 -6.52717 0.43758 4.14918 -0.02793 0.00561 0 2.16884 -3.14464 -0 -0 -1.75621 -0.43323 0 0 0 0 0 -0.05704 0 0 0 0.02992 0 1.8394 -0.58376 0.37962 -3.51985
ALA_1970 -5.05679 0.56152 4.5311 -0.02242 0 0 2.42897 -2.82712 -0.00864 -0.03022 -1.95755 -0.3418 0 0 0 0 0 -0.04857 0 0 0 -0.30847 0 1.8394 -0.57655 0.30543 -1.5117
GLY_1971 -4.11171 0.28978 3.75529 -5e-05 0 0 1.86653 -2.16881 -0.03223 -0.18103 -1.25599 -0.38855 0 0 0 0 0 -0.06314 0 0 0 0.14659 0 0.83697 0.37852 0.28341 -0.64442
VAL_1972 -8.87993 0.72472 3.90592 -0.35923 0.18226 0.08737 2.8102 -3.32232 -0.0086 -0.08189 -1.87865 -0.08697 0 0 -0.75789 0 0 0.05343 0.00416 0.88286 0 0.01053 0 1.9342 0.51875 0.50292 -3.75815
ALA_1973 -5.71889 0.3822 3.09299 -0.02031 0 0 2.57375 -2.53661 -0 -0 -2.38727 -0.377 0 0 0 0 0 0.28613 0 0 0 -0.29637 0 1.8394 -0.37314 0.64023 -2.89489
GLY_1974 -4.71666 0.27702 4.40879 -5e-05 0 0 2.20823 -2.45869 -0 -0 -2.16827 -0.41428 0 0 0 0 0 -0.04639 0 0 0 0.44762 0 0.83697 0.18351 0.32142 -1.1208
VAL_1975 -7.88628 0.98002 2.93618 -0.31354 0.34798 0.07276 2.83826 -2.72959 -0 -0 -2.13696 -0.10349 0 0 0 0 0 -0.02393 0.00108 0.04783 0 -0.26577 0 1.9342 0.40792 0.41295 -3.48036
ILE_1976 -10.2316 0.75303 4.29626 -0.49889 0.29488 0.10136 2.84713 -3.0881 -0 -0 -2.59685 -0.0072 0 0 0 0 0 0.06132 0.00071 0.52457 0 -0.43164 0 0.73287 -0.00264 0.66779 -6.57705
LYS_1977 -9.70771 1.45923 9.12047 -0.51477 0.11155 0.36962 4.08976 -4.03384 -0 -0 -5.4541 0.13238 0 0 0 0 0 -0.02318 1.02135 2.21949 0 0.01512 0 -1.5107 0.01564 0.68769 -2.00201
MET_1978 -10.7554 2.10136 5.82932 -0.56807 0.54856 0.2053 2.77029 -3.3216 -0 -0 -2.50288 -0.1286 0 0 0 0 0 -0.02259 0.02782 1.98029 0 0.07187 0 0.60916 0.0465 1.12152 -1.98716
VAL_1979 -7.81661 0.76679 2.91328 -0.30043 0.13465 0.06629 2.33689 -2.54659 -0 -0 -1.84745 -0.15801 0 0 0 0 0 0.00251 0.00061 0.11497 0 -0.24671 0 1.9342 -0.04106 1.02603 -3.66064
LEU_1980 -9.43101 1.13729 3.81937 -0.47853 0.17474 0.10741 2.93613 -3.15542 -0 -0 -2.56962 0.22794 0 0 0 0 0 -0.01717 0.19918 0.57348 0 -0.22465 0 0.18072 -0.1619 0.51857 -6.16346
ALA_1981 -6.98918 0.59815 4.64991 -0.02125 0 0 3.43792 -3.3672 -0 -0 -2.28365 -0.34727 0 0 0 0 0 -0.04287 0 0 0 -0.16663 0 1.8394 -0.21786 0.43628 -2.47425
MET_1982 -10.1503 0.55521 5.52564 -0.24247 0.04522 0.08045 1.64745 -3.01954 -0 -0 -0.86928 -0.23652 0 0 0 0 0 -0.03834 0.17673 2.16393 0 -0.03648 0 0.60916 -0.21517 0.58254 -3.42183
ARG_1983 -4.65491 0.35148 5.2966 -0.96051 0.527 0.60474 2.3412 -2.41808 -0.02677 -0.1508 -1.7678 0.12481 0 0 -0.61099 0 0 0.28491 0.27868 2.87237 0 -0.09112 0 -1.2888 -0.10713 0.87612 1.48102
ALA_1984 -3.19864 0.3212 1.82962 -0.02309 0 0 1.72752 -1.52166 -0 -0 -0.68978 -0.35972 0 0 0 0 0 0.02071 0 0 0 -0.21745 0 1.8394 -0.33076 0.54674 -0.05591
GLY_1985 -2.61969 0.31088 3.10734 -6e-05 0 0 1.56837 -1.58123 -0.02005 -0.12271 -2.26208 -0.34618 0 0 0 0 0 -0.17144 0 0 0 -1.52831 0 0.83697 -0.56725 0.2849 -3.11054
THR_1986 -5.54739 0.84054 2.78286 -0.15032 0.06182 0.05381 1.50551 -2.0017 -0 -0 -0.61616 -0.24266 0 0 0 0 0 0.03512 0.00218 0.52555 0 -0.21977 2.29177 -1.0874 -0.26114 0.34102 -1.68637
LEU_1987 -7.35066 1.06398 2.067 -0.64057 0.19681 0.23044 1.63999 -2.04126 -0.00505 -0.02271 -0.57614 0.07374 0 0 0 0 0 -0.01116 0.08321 0.76141 0 -0.19289 0 0.18072 0.60525 1.13887 -2.79901
PRO_1988 -6.09097 1.09126 3.1188 -0.12081 0.00079 0.08712 1.00304 -1.29911 -0 -0 -0.72629 0.29351 0 0 0 0 0 -0.00296 0.00192 0.16667 0 -1.15226 0 -2.4119 0.23746 1.39686 -4.40688
ARG_1989 -6.973 0.75153 5.54757 -0.77069 0.18379 0.54319 1.93859 -2.58501 -0.03887 -0.35108 -1.88836 0.52228 0 0 -0.9678 0 0 0.09872 0.06679 2.28904 0 0.02022 0 -1.2888 -0.48937 0.86326 -2.528
THR_1990 -5.17493 0.27784 3.65328 -0.16122 0.05068 0.05852 2.18611 -2.16375 -0.02708 -0.13777 -2.45221 -0.07195 0 0 0 0 0 -0.03344 0.00147 0.07311 0 -0.00462 2.29395 -1.0874 -0.14654 0.70039 -2.16556
LEU_1991 -9.14275 1.4024 4.35519 -0.52005 0.48642 0.10218 1.60572 -3.17881 -0.00956 -0.09865 -0.7429 0.2453 0 0 -0.89743 0 0 -0.00582 0.0082 2.5958 0 -0.24554 0 0.18072 -0.21242 0.57072 -3.50127
HIS_1992 -6.76854 0.97456 5.22389 -0.47018 0.00546 0.64101 1.60693 -2.40518 -0.02916 -0.22595 -2.78127 -0.20696 0 0 -0.69124 0 0 -0.0053 0.99762 0 1.47957 -0.00048 0 -0.45461 -0.09341 0.63539 -2.56785
ALA_1993 -2.93247 0.38317 1.9297 -0.03047 0.00975 0 0.81857 -1.38089 -0.00417 -0.02035 0.20878 -0.50044 0 0 0 0 0 0.02524 0 0 0 -0.08751 0 1.8394 0.31322 0.37985 0.95138
SER_1994 -1.13544 0.09155 1.72925 -0.03003 7e-05 0.05069 0.52475 -0.75554 -0.01624 -0.11106 -0.43241 -1.0027 0 0 0 0 0 -0.02581 0.01066 0.26232 0 -0.23554 0.65735 -0.77834 -0.11389 0.20623 -1.10415
GLU_1995 -3.64897 0.44092 4.77276 -0.27443 0.04464 0.32608 2.52467 -2.20356 -0.02604 -0.23279 -4.0049 -0.27957 0 0 0 0 0 -0.02554 0.04788 0 2.82543 -0.17354 0 -2.7348 -0.00435 0.25467 -2.37143
ARG_1996 -4.38516 0.22381 3.04199 -0.7182 0.09113 0.45867 1.1659 -1.52059 -0 -0 -0.71241 0.43171 0 0 0 0 0 -0.04667 0.14606 3.19275 0 -0.08074 0 -1.2888 0.05565 0.35032 0.40543
SER_1997 -5.22355 0.55827 5.12516 -0.03126 2e-05 0.05414 2.17824 -2.48286 -0 -0 -1.36036 -0.98458 0 0 -0.90903 0 0 -0.04526 0.0029 0.80428 0 0.03688 0.64074 -0.77834 -0.53721 0.43421 -2.51764
LYS_1998 -2.11538 0.33543 3.52481 -0.35212 0.03907 0.20382 1.56694 -1.46831 -0 -0 -2.21537 0.10833 0 0 0 0 0 -0.01194 0.05997 2.21828 0 -0.02397 0 -1.5107 -0.48749 0.31531 0.18669
GLU_1999 -2.91379 0.37487 2.87448 -0.42381 0.05709 0.86226 0.74379 -1.17413 -0.02895 -0.14838 -0.80633 -0.38534 0 0 -0.90903 0 0 -0.02969 0.00418 0 2.8647 -0.07951 0 -2.7348 -0.49146 0.1758 -2.16806
ILE_2000 -6.10412 0.62146 2.20529 -0.46691 0.29215 0.105 1.80255 -1.7915 -0.01626 -0.15672 -0.95738 -0.13441 0 0 0 0 0 -0.02983 0.00154 0.32492 0 -0.73006 0 0.73287 -0.4976 0.34085 -4.45814
ASP_2001 -3.67682 0.32595 5.17282 -0.27416 0.1019 0.92346 2.5269 -2.31098 -0.02509 -0.19146 -3.74275 -0.84057 0 0 0 -0.63916 0 -0.00683 0.00282 0 2.01511 -0.72098 0 -2.3716 -0.30247 0.50577 -3.52813
TRP_2002 -5.43523 0.69358 4.4189 -1.43633 0.2243 0.5557 2.38028 -2.38798 -0.01592 -0.14982 -1.22709 -0.59732 0 0 0 0 0 -0.14398 0.03942 0 1.23143 -0.04638 0 1.6906 -0.20469 0.37479 -0.03574
SER_2003 -3.04229 0.37305 3.70555 -0.04066 0.00027 0.05754 1.21672 -1.74944 -0 -0 -1.62742 -0.32892 0 0 0 -0.63916 0 -0.04512 0.18557 0.21167 0 -0.34572 1.87862 -0.77834 -0.4279 0.27028 -1.12566
SER_2004 -2.90593 0.27966 3.58145 -0.04018 0.00194 0.05615 1.73109 -1.61088 -0 -0 -2.11324 -0.33567 0 0 0 0 0 -0.03897 0.03037 0.25208 0 -0.31549 1.74937 -0.77834 -0.67226 0.41167 -0.71717
GLY_2005 -2.52715 0.16975 2.55865 -0.0012 0 0 1.59502 -1.37344 -0.00304 -0.01594 -0.54524 -0.338 0 0 0 0 0 -0.04824 0 0 0 -1.1794 0 0.83697 -0.12671 0.42554 -0.57243
ALA_2006 -4.14155 0.68009 2.4858 -0.03053 0.00859 0 1.86036 -1.62388 -0 -0 -2.74544 -0.48298 0 0 0 0 0 0.0711 0 0 0 -0.09407 0 1.8394 0.37749 0.34908 -1.44655
ILE_2007 -8.15086 1.38871 1.44508 -0.57437 0.26907 0.10572 1.38162 -1.93204 -0.01609 -0.1506 -1.26116 0.19256 0 0 0 0 0 -0.07594 0.16885 1.1076 0 -0.5929 0 0.73287 0.02785 0.77652 -5.15752
SER_2008 -3.55373 0.25911 3.87733 -0.02641 0 0.04192 2.25449 -1.83928 -0 -0 -2.43407 -1.03394 0 0 0 0 0 -0.0063 0.00284 1.25392 0 -0.10508 0.60408 -0.77834 -0.10045 0.69364 -0.89028
LEU_2009 -5.50432 0.49305 2.17933 -0.45775 0.16377 0.07878 1.3729 -1.618 -0.00532 -0.07662 -0.89075 0.25258 0 0 0 0 0 -0.01067 0.2529 0.38319 0 -0.30912 0 0.18072 -0.17095 0.41958 -3.26668
LEU_2010 -7.83305 0.9508 4.79558 -0.52097 0.34698 0.1441 2.63235 -2.87786 -0.01089 -0.05515 -2.48269 0.09934 0 0 0 0 0 0.11981 0.74716 0.56296 0 0.0456 0 0.18072 0.0896 0.70388 -2.36173
ASP_2011 -2.58516 0.15636 3.36221 -0.10489 0.00306 0.31367 1.04595 -1.38243 -0.00411 -0.0202 -1.15829 -0.4254 0 0 0 0 0 -0.05582 0.00104 0 1.74477 0.06201 0 -2.3716 0.09262 0.61501 -0.7112
GLU_2012 -3.58079 0.6067 3.43334 -0.19549 0.03246 0.28428 0.88543 -1.50739 -0.03201 -0.24895 -0.54096 -0.57171 0 0 0 0 0 0.02172 0.03779 0 3.07492 -0.01359 0 -2.7348 -0.09264 0.88519 -0.2565
PRO_2013 -4.10419 0.55262 1.51117 -0.18397 0.06601 0.13251 0.37943 -0.75413 -0 -0 -0.29592 -0.03972 0 0 0 0 0 -0.0001 0.00126 0.18039 0 -0.81378 0 -2.4119 0.42329 0.85927 -4.49776
GLU_2014 -3.77739 0.45705 4.38198 -0.20476 0.02105 0.26632 1.87141 -1.95317 -0.04121 -0.33429 -2.61913 -0.33665 0 0 0 0 0 -0.0169 0.00091 0 3.9309 -0.002 0 -2.7348 0.01127 0.75731 -0.3221
PRO_2015 -2.70659 0.43205 1.3126 -0.19561 0.0036 0.14172 0.67081 -0.65969 -0 -0 -0.66955 0.01878 0 0 0 0 0 0.05475 0.00108 0.57783 0 -0.94688 0 -2.4119 -0.612 0.74987 -4.23912
TRP_2016 -10.5274 1.27418 3.86669 -0.70116 0.00344 0.22943 1.67811 -2.78671 -0.02005 -0.12271 -1.29274 -0.14861 0 0 0 0 0 0.71163 0.04956 0 1.47566 -0.33614 0 1.6906 -0.32675 1.71826 -3.56476
PRO_2017 -3.18281 0.50188 2.5779 -0.13294 0.00092 0.09906 0.81939 -0.98209 -0 -0 -1.21425 0.17309 0 0 -0.30393 0 0 0.09652 0.04142 0.13961 0 -1.00867 0 -2.4119 -0.42888 2.14278 -3.07291
ALA_2018 -1.04504 0.06201 0.85674 -0.02858 0.01139 0 0.19883 -0.48628 -0 -0 0.10557 -0.4622 0 0 0 0 0 0.25493 0 0 0 -0.05483 0 1.8394 1.20769 0.79066 3.2503
GLY_2019 -1.10126 0.25985 1.66499 -0.00124 0 0 0.94081 -0.78659 -0.04523 -0.1783 0.15633 -0.31753 0 0 0 0 0 -0.1365 0 0 0 -0.99718 0 0.83697 2.4702 0.51168 3.27701
ALA_2020 -1.54094 0.27431 1.38963 -0.02315 0.00228 0 0.64785 -0.68833 -0 -0 -1.21864 -0.49829 0 0 -0.47053 0 0 0.00077 0 0 0 0.72249 0 1.8394 2.08687 0.67271 3.19645
ARG_2021 -3.34527 0.67529 3.81508 -0.85251 0.1341 0.61469 1.6018 -1.69844 -0.03152 -0.22272 -1.13144 -0.1314 0 0 -0.47053 0 0 0.1667 0.01805 1.84343 0 -0.18055 0 -1.2888 1.366 1.12041 2.0024
PRO_2022 -4.06051 0.37018 3.27104 -0.20438 0.00704 0.15106 0.39782 -1.21851 -0.00782 -0.08449 -0.87521 -0.04172 0 0 0 0 0 -0.00916 0.0033 0.46091 0 -0.91417 0 -2.4119 -0.08176 1.00858 -4.2397
ARG_2023 -9.22833 0.64563 9.15309 -1.57747 0.71127 1.21916 3.79229 -3.66337 -0.04958 -0.24729 -5.67441 0.57297 0 0 -1.19392 -0.50014 0 -0.00696 0.09305 2.7945 0 -0.13486 0 -1.2888 -0.35739 0.65309 -4.28748
ARG_2024 -9.7044 0.79938 7.98469 -0.68928 0.16277 0.45655 4.3043 -3.68218 -0.02698 -0.25851 -5.73606 -0.01443 0 0 -1.55693 -0.80387 0 -0.00641 0.77923 2.42577 0 -0.22306 0 -1.2888 -0.24445 0.97573 -6.34693
ALA_2025 -6.26756 1.29374 2.23123 -0.01827 0 0 2.39967 -2.31591 -0 -0 -2.24186 -0.42485 0 0 0 0 0 0.03796 0 0 0 -0.53689 0 1.8394 -0.14307 0.88359 -3.26281
GLY_2026 -5.25221 1.07785 3.65228 -0.0004 0 0 2.59826 -2.43105 -0 -0 -3.49044 -0.24537 0 0 0 0 0 -0.00836 0 0 0 0.37291 0 0.83697 0.34218 0.43836 -2.10901
VAL_2027 -8.35408 0.99364 3.24372 -0.27271 0.15158 0.05781 3.12879 -2.98478 -0 -0 -2.65535 -0.28072 0 0 0 0 0 -0.05694 0.0441 0.28925 0 -0.78769 0 1.9342 0.14808 0.37059 -5.03053
SER_2028 -5.17287 0.2312 4.47332 -0.02517 0 0.02072 2.35186 -2.39954 -0.01918 -0.14556 -2.774 0.21171 0 0 0 -0.5519 0 0.11775 0.01012 0.55343 0 -0.07509 0.6174 -0.77834 -0.20006 0.52865 -3.02556
SER_2029 -5.70489 0.42043 4.63759 -0.0271 0 0.06456 2.59647 -2.39367 -0.01686 -0.13796 -1.69388 -0.23143 0 0 0 0 0 0.03798 4e-05 0.04875 0 -0.52912 0.62111 -0.77834 -0.15025 0.35489 -2.88169
PHE_2030 -10.0515 1.27834 5.49204 -0.92278 0.07442 0.18913 2.68476 -3.46563 -0 -0 -1.08121 -0.60494 0 0 0 0 0 -0.04127 0.30122 0 1.96958 -0.3211 0 1.0402 0.11061 0.24796 -3.10015
GLY_2031 -4.86535 0.50909 4.30198 -0.00029 0 0 2.09562 -2.46528 -0 -0 -0.98945 -0.22252 0 0 0 0 0 -0.0392 0 0 0 0.10152 0 0.83697 0.34264 0.53192 0.13763
ILE_2032 -5.82382 0.59433 2.17162 -0.49845 0.50683 0.10038 1.81666 -1.75616 -0.03747 -0.15684 0.96162 -0.03509 0 0 0 0 0 -0.06691 0.00615 0.88186 0 -0.19169 0 0.73287 -0.00652 0.90424 0.10363
SER_2033 -6.12211 1.04526 4.70304 -0.03377 0.00309 0.05599 1.56442 -2.54479 -0.02594 -0.18264 -0.01291 -1.02 0 0 -0.7847 0 0 -0.09781 2e-05 0.13998 0 -0.37921 0.60021 -0.77834 -0.19826 1.10007 -2.9684
GLY_2034 -4.25257 0.44278 4.36404 -6e-05 0 0 2.16156 -2.30559 -0 -0 -2.42626 -0.40916 0 0 0 0 0 -0.14763 0 0 0 -1.51869 0 0.83697 -0.52011 0.65808 -3.11663
THR_2035 -6.48773 0.28864 5.1998 -0.1693 0.05869 0.06265 3.29453 -2.87953 -0.00471 -0.05568 -3.43801 0.05472 0 0 -1.67674 0 0 -0.06834 0.05759 0.06387 0 0.17883 2.46332 -1.0874 -0.32034 0.4356 -4.02955
ASN_2036 -7.04154 0.65563 5.70932 -0.22576 0.03074 0.32645 3.4643 -3.08647 -0.01634 -0.1421 -2.0502 -0.7691 0 0 0 0 0 0.00149 0.10724 0 4.08211 0.13698 0 -0.93687 0.16544 0.59607 1.00739
ALA_2037 -5.7686 0.47519 2.68064 -0.02146 0 0 2.52439 -2.3247 -0.01886 -0.13105 -2.07681 -0.39573 0 0 0 0 0 -0.00412 0 0 0 -0.43893 0 1.8394 0.12946 0.40189 -3.12929
HIS_D_2038 -10.3519 1.0267 6.96508 -0.43917 0.00322 0.23316 3.53948 -4.1234 -0.01886 -0.13105 -4.22445 -0.6068 0 0 0 -1.29244 0 -0.02899 0.03375 0 2.18979 -0.41693 0 -0.45461 0.02103 0.34722 -7.72915
ALA_2039 -5.31931 0.6953 3.23571 -0.02252 0 0 2.73068 -2.32363 -0.00663 -0.02554 -2.73523 -0.35732 0 0 0 0 0 0.00117 0 0 0 -0.20958 0 1.8394 0.09955 0.32657 -2.07139
ILE_2040 -8.5225 0.77099 3.26026 -0.48752 0.41959 0.10571 2.98383 -2.61717 -0 -0 -3.80852 0.04646 0 0 0 0 0 -0.06531 0.02431 0.41065 0 -0.78412 0 0.73287 -0.11742 0.33157 -7.31633
ILE_2041 -8.85214 1.64892 2.27544 -0.47857 0.45388 0.09319 2.5037 -2.24392 -0.00663 -0.02554 -2.49298 0.05593 0 0 0 0 0 -0.03994 0.2264 0.48601 0 -0.70703 0 0.73287 -0.39308 0.57599 -6.18751
GLU_2042 -7.97046 0.49777 8.22415 -0.24006 0.02612 0.22532 3.65767 -3.27914 -0.0205 -0.11894 -6.23658 -0.15866 0 0 0 -1.13543 0 -0.03251 0.03624 0 3.82839 0.2173 0 -2.7348 -0.08521 0.56443 -4.73491
GLU_2043 -6.40834 0.25195 6.05083 -0.2945 0.05474 0.39344 2.69505 -2.40156 -0.01356 -0.14124 -2.64982 -0.27089 0 0 -0.88999 0 0 0.04797 0.01646 0 2.75132 -0.07685 0 -2.7348 -0.16201 0.57842 -3.20336
ALA_2044 -4.35924 0.9367 1.94087 -0.02714 0.00233 0 0.96776 -1.77692 -0.02677 -0.1508 0.23379 -0.26339 0 0 0 0 0 -0.11139 0 0 0 0.05876 0 1.8394 -0.37205 1.1315 0.0234
PRO_2045 -2.2932 0.42417 0.99107 -0.11891 0.02654 0.07463 0.39791 -0.42498 -0 -0 0.45257 0.59017 0 0 0 0 0 0.07748 0.00882 0.15124 0 0.349 0 -2.4119 0.06424 1.47311 -0.16804
GLN_2046 -3.2514 0.31506 2.64658 -0.60984 0.15787 0.39324 1.21713 -1.22677 -0.00451 -0.04938 -0.67775 -1.00025 0 0 -1.08437 0 0 0.0294 0.08158 0 4.34407 -0.03608 0 -0.18838 0.30343 1.12494 2.48457
VAL_2047 -2.99594 0.32259 1.79803 -0.26791 0.13966 0.0534 1.39363 -1.18083 -0 -0 -0.2232 -0.14575 0 0 -1.08437 0 0 0.20515 0.00059 0.18155 0 -0.56078 0 1.9342 -0.10458 0.59042 0.05586
VAL_2048 -4.96338 0.42263 1.04334 -0.32172 0.23084 0.07311 0.38899 -1.34594 -0.00386 -0.0358 0.24069 -0.15954 0 0 0 0 0 -0.04163 0.03114 0.11771 0 0.42353 0 1.9342 -0.20156 0.4529 -1.71436
GLU_2049 -4.87982 0.42711 5.10736 -0.42393 0.13743 0.69859 2.51555 -2.22115 -0.01224 -0.05043 -2.24321 -1.37995 0 0 -0.90696 -0.79698 0 0.07129 1.1628 0 3.24828 0.03074 0 -2.7348 0.03649 0.65972 -1.55411
GLY_2050 -2.22017 0.10932 3.0165 -0.00025 0 0 1.75906 -1.43843 -0.03064 -0.14284 -3.39122 -0.18072 0 0 -0.90696 0 0 -0.09107 0 0 0 -0.4873 0 0.83697 0.00179 0.59576 -2.57019
GLU_2051 -1.9561 0.03464 2.08959 -0.4793 0.26752 1.57616 0.52058 -1.07841 -0 -0 -0.16188 -2.46279 0 0 0 0 0 -0.00525 0.02568 0 4.57981 0.05196 0 -2.7348 -0.15986 0.32085 0.42841
ARG_2052 -2.70316 0.12769 2.78079 -0.82204 0.13636 0.46391 1.24113 -1.30276 -0 -0 -2.00084 0.50006 0 0 0 -0.74737 0 0.09838 0.20589 2.60895 0 0.09097 0 -1.2888 -0.26461 0.20165 -0.6738
VAL_2053 -4.11014 0.24531 2.43283 -0.29829 0.17779 0.05735 1.21228 -1.66555 -0 -0 -0.81892 -0.1969 0 0 0 0 0 -0.03201 0.00911 0.04344 0 -0.49423 0 1.9342 -0.21373 0.30746 -1.41001
GLU_2054 -2.43102 0.12644 2.93978 -0.64384 0.26608 1.80323 1.26917 -1.34284 -0 -0 -1.54681 -2.6759 0 0 -0.40309 0 0 0.08734 0.04084 0 4.04495 0.26721 0 -2.7348 -0.02656 0.31477 -0.64502
ALA_2055 -1.37992 0.07113 1.20818 -0.02553 0.00028 0 0.18679 -0.65484 -0 -0 0.3195 -0.24019 0 0 0 0 0 -0.06224 0 0 0 -0.00513 0 1.8394 -0.20525 0.23227 1.28442
GLY_2056 -1.74405 0.11823 2.10488 -0.00026 0 0 0.91838 -1.09477 -0.01009 -0.11883 -0.03798 -0.19935 0 0 0 0 0 0.01046 0 0 0 -1.05729 0 0.83697 0.7202 0.21451 0.66101
ASP_2057 -4.00385 0.44253 4.18909 -0.22626 0.05751 0.7337 1.78344 -2.15859 -0.01009 -0.11884 -1.16342 -1.17678 0 0 0 0 0 9e-05 0.10993 0 2.02855 -0.87247 0 -2.3716 1.0278 0.34012 -1.38916
VAL_2058 -3.82538 0.65844 2.55718 -0.274 0.12368 0.05424 1.68475 -1.8035 -0.01973 -0.14355 0.19619 0.2812 0 0 0 0 0 0.28557 0.02135 0.17261 0 -0.11553 0 1.9342 -0.25541 0.66246 2.19477
VAL_2059 -5.80622 1.18409 0.83254 -0.33482 0.42408 0.0841 1.42531 -1.67167 -0 -0 -0.41092 -1.27472 0 0 0 0 0 0.63374 0.00299 0.64831 0 1.17934 0 1.9342 5.23651 1.2377 5.32456
ALA_2060 -3.91492 0.6924 2.33518 -0.02463 0.00063 0 0.86935 -1.73683 -0 -0 -0.79834 -0.27378 0 0 0 0 0 0.39683 0 0 0 -0.00286 0 1.8394 5.2581 2.20137 6.84191
PRO_2061 -6.78955 1.16619 2.66868 -0.18829 0.0035 0.13166 0.93387 -1.58835 -0.00909 -0.07635 -0.45852 0.08955 0 0 0 0 0 0.35024 0.00666 0.54759 0 -0.93019 0 -2.4119 -0.55473 1.82958 -5.27944
TRP_2062 -11.7964 1.71222 1.75987 -0.70224 0.43371 0.38809 3.20489 -2.88033 -0.00922 -0.02952 -2.68757 -0.43619 0 0 0 0 0 0.0347 0.05931 0 2.82798 -0.17857 0 1.6906 -0.55645 1.03879 -6.12635
VAL_2063 -6.94349 1.00995 0.95561 -0.28492 0.16994 0.06625 1.21356 -1.8947 -0.01438 -0.08699 -0.45267 -0.43608 0 0 0 0 0 -0.03701 0.04982 0.18695 0 -0.54648 0 1.9342 -0.35709 0.9286 -4.53893
LEU_2064 -8.52189 0.6532 1.45623 -0.44085 0.22153 0.09014 2.16537 -2.22161 -0.0088 -0.02838 -2.42418 0.13677 0 0 0 0 0 0.14821 0.18868 1.51897 0 -0.23993 0 0.18072 -0.1819 0.59942 -6.70831
SER_2065 -5.07837 0.27155 3.8641 -0.03391 0 0.07877 2.32769 -2.00138 -0.00792 -0.11548 -1.89396 0.04262 0 0 -1.06488 0 0 -0.0048 0.00147 0.12937 0 -0.47006 0.60363 -0.77834 -0.20568 0.41131 -3.92427
ALA_2066 -6.11721 0.83538 3.58383 -0.02073 0 0 2.87594 -2.60962 -0 -0 -1.8954 -0.36202 0 0 0 0 0 0.01254 0 0 0 -0.52751 0 1.8394 -0.12471 0.39424 -2.11586
SER_2067 -2.99727 0.14674 1.94468 -0.03184 0.00028 0.05491 0.32393 -1.03232 -0.00537 -0.06083 0.03502 -1.07842 0 0 0 0 0 -0.04691 0.01204 0.25233 0 -0.30744 0.60341 -0.77834 -0.39314 0.29381 -3.06475
SER_2068 -5.15723 0.42913 5.49518 -0.02953 0 0.06986 2.80267 -2.78261 -0.00537 -0.06083 -2.02013 -0.32386 0 0 -0.75138 0 0 -0.01057 0.02662 0.09359 0 -0.494 0.62445 -0.77834 -0.51405 0.1193 -3.26712
ALA_2069 -4.4457 0.12242 4.62046 -0.02283 0 0 1.32506 -2.40299 -0 -0 -1.14356 -0.3539 0 0 0 0 0 -0.04874 0 0 0 -0.30455 0 1.8394 -0.44575 0.09749 -1.1632
GLU_2070 -5.23111 0.23689 5.94317 -0.47588 0.29434 1.49861 1.91505 -2.80432 -0.02929 -0.15447 -2.17448 -2.8488 0 0 0 0 0 0.10762 0.07281 0 3.91641 -0.19999 0 -2.7348 -0.4724 0.16236 -2.97828
GLY_2071 -5.11796 0.45224 5.00829 -5e-05 0 0 2.57391 -2.74888 -0.02988 -0.15964 -1.82739 -0.41864 0 0 -0.75138 0 0 -0.0283 0 0 0 0.57161 0 0.83697 0.12841 0.28817 -1.22251
LEU_2072 -9.23291 1.00937 4.24605 -0.6503 0.22669 0.21922 2.42772 -3.44924 -0.0049 -0.08061 -1.87147 0.11022 0 0 0 0 0 0.08157 0.11996 0.96084 0 -0.23995 0 0.18072 0.19297 0.40232 -5.35172
ARG_2073 -7.69146 0.48283 7.13168 -0.73683 0.10999 0.47562 3.14934 -3.69094 -0 -0 -2.97469 0.33988 0 0 0 0 0 0.02336 0.06118 1.44483 0 -0.04446 0 -1.2888 -0.25981 0.3633 -3.10498
ALA_2074 -5.12004 0.42614 4.24631 -0.02358 0 0 2.93507 -2.64656 -0 -0 -2.42212 -0.36497 0 0 0 0 0 -0.00872 0 0 0 -0.30753 0 1.8394 -0.46655 0.29306 -1.62011
GLN_2075 -7.83197 0.35824 7.34206 -0.38622 0.09019 0.23403 3.83645 -3.51798 -0.01917 -0.29218 -3.49707 -0.69566 0 0 -1.06488 0 0 0.06182 0.02876 0 3.4639 0.02403 0 -0.18838 -0.3685 0.38284 -2.03971
ALA_2076 -6.76152 0.493 2.93642 -0.02193 0 0 2.73164 -2.80773 -0.00059 -0.00517 -1.98206 -0.38496 0 0 0 0 0 -0.01022 0 0 0 -0.31503 0 1.8394 -0.32608 0.36933 -4.24549
ALA_2077 -4.31553 0.44358 3.52572 -0.02113 0 0 2.34644 -2.44148 -0 -0 -1.98409 -0.35209 0 0 0 0 0 0.0032 0 0 0 -0.07274 0 1.8394 -0.31618 0.28102 -1.06389
ARG_2078 -7.08651 0.41576 7.35145 -0.44989 0.04018 0.22342 2.98929 -3.42423 -0.04796 -0.24748 -3.59593 0.34344 0 0 -0.27669 0 0 -0.04412 0.30133 2.05832 0 -0.07612 0 -1.2888 -0.19721 0.43641 -2.57534
LEU_2079 -9.36205 0.93852 2.958 -0.68098 0.18429 0.24323 2.63144 -2.67568 -0 -0 -2.38566 0.10627 0 0 0 0 0 0.00864 0.0022 0.80241 0 -0.21032 0 0.18072 -0.16216 0.52785 -6.89327
ALA_2080 -6.47371 0.423 4.65117 -0.02203 0 0 2.787 -3.04879 -0 -0 -2.28178 -0.36413 0 0 0 0 0 -0.01454 0 0 0 -0.16742 0 1.8394 -0.15839 0.36 -2.47024
ALA_2081 -4.51341 0.24907 4.98699 -0.02172 0 0 2.431 -2.65784 -0 -0 -1.66418 -0.34586 0 0 0 0 0 -0.00915 0 0 0 -0.16965 0 1.8394 -0.31245 0.22908 0.04127
HIS_2082 -8.94322 0.73424 7.91052 -0.68407 0.01554 0.68695 3.94612 -3.8935 -0.01903 -0.16263 -3.47043 -0.3644 0 0 -0.58411 0 0 -0.00226 0.05604 0 1.53898 -0.27703 0 -0.45461 -0.0336 0.3014 -3.6991
LEU_2083 -9.48421 1.1545 3.14018 -0.53199 0.3501 0.13152 2.40202 -2.80596 -0 -0 -1.02733 0.25226 0 0 0 0 0 0.14369 0.04017 0.29367 0 -0.31845 0 0.18072 -0.06251 0.56185 -5.57976
ARG_2084 -5.96667 0.56729 6.29859 -0.98201 0.19366 0.70617 2.35924 -3.08681 -0 -0 -2.78825 0.28333 0 0 0 -0.76527 0 0.28823 0.15915 2.5358 0 -0.0618 0 -1.2888 -0.35156 0.76629 -1.13342
GLU_2085 -3.91051 0.35727 4.05961 -0.21104 0.02719 0.29131 1.34431 -1.84321 -0.0174 -0.15714 -0.82284 -0.58226 0 0 0 0 0 -0.05642 0.00366 0 3.05047 -0.36334 0 -2.7348 -0.44486 0.71305 -1.29696
HIS_2086 -5.42589 0.58592 5.40991 -0.44432 0.0378 0.5361 2.70602 -2.64745 -0 -0 -1.80957 -0.15504 0 0 0 0 0 0.24199 0.00384 0 1.53048 -0.7302 0 -0.45461 -0.31114 1.04745 0.12128
PRO_2087 -2.90566 0.75266 2.34839 -0.09328 0.00127 0.05835 0.76438 -1.0158 -0 -0 0.29504 0.68903 0 0 0 0 0 -0.15682 0.0061 0.57792 0 -0.48898 0 -2.4119 -0.22075 0.89836 -0.9017
GLY_2088 -1.21301 0.16182 1.52723 -5e-05 0 0 0.46729 -0.7161 -0 -0 -0.17104 -0.40132 0 0 0 0 0 -0.05643 0 0 0 0.19229 0 0.83697 -0.03518 0.29871 0.89117
GLN_2089 -6.14856 0.75054 3.63708 -0.26221 0.03389 0.1931 2.28179 -2.06208 -0.00163 -0.00549 -1.09602 -0.47067 0 0 -0.90734 0 0 -0.007 0.1234 0 3.51719 0.03303 0 -0.18838 0.04738 0.37525 -0.15674
ASP_2090 -5.18441 0.5937 7.4878 -0.21449 0.09483 0.6692 3.96586 -2.97256 -0.00375 -0.04513 -5.91018 -1.36919 0 0 -0.65762 -0.74737 0 -0.04667 0.00447 0 2.45417 -0.51846 0 -2.3716 -0.41178 1.03579 -4.14741
PRO_2091 -5.5714 0.85691 3.66396 -0.07129 0 0.04441 2.50876 -1.77327 -0 -0 -1.48976 0.5856 0 0 0 0 0 -0.22888 0.06525 0.21212 0 -0.85713 0 -2.4119 -0.03871 1.25094 -3.25439
ARG_2092 -7.27161 0.57345 8.71573 -0.78923 0.14654 0.51902 2.97471 -3.9652 -0 -0 -4.53288 0.67231 0 0 -1.0607 0 0 -0.0461 0.14769 2.95065 0 -0.15792 0 -1.2888 0.11592 0.69346 -1.60296
ASP_2093 -6.04261 0.57585 7.38078 -0.10881 0.00432 0.32901 2.89869 -3.2923 -0.00375 -0.04513 -4.08774 -0.20001 0 0 0 0 0 0.16092 0.01533 0 2.26601 -0.30802 0 -2.3716 -0.30326 0.45132 -2.681
ILE_2094 -11.2656 1.08061 3.25843 -0.48656 0.30734 0.09346 2.50314 -3.20196 -0.01204 -0.07592 -1.96132 0.04725 0 0 0 0 0 -0.06246 0.05749 0.49643 0 -0.46568 0 0.73287 -0.11845 0.57735 -8.49567
ALA_2095 -6.70357 0.50648 4.51017 -0.0204 0 0 2.51656 -3.21633 -0.02224 -0.13417 -2.08228 -0.3322 0 0 0 0 0 0.06473 0 0 0 -0.09935 0 1.8394 0.01658 0.61072 -2.54591
TYR_2096 -9.10104 0.82871 7.39042 -1.03193 0.08384 0.40587 3.51498 -3.93993 -0.00885 -0.04909 -2.65801 -0.2927 0 0 0 -0.81477 0 0.11742 0.05277 0 1.96142 -0.38205 0.00443 1.2797 0.07661 0.44619 -2.116
SER_2097 -5.85267 0.2763 6.17495 -0.03069 0.00031 0.02112 3.46189 -3.01136 -0.01321 -0.1132 -3.73188 -0.01682 0 0 -0.96195 0 0 0.07013 0.00058 0.50768 0 0.2937 1.82326 -0.77834 0.05574 0.3654 -1.45905
LEU_2098 -8.57555 0.96004 3.54755 -0.49369 0.16747 0.10856 2.50143 -2.79918 -0.01873 -0.12274 -1.12297 0.24188 0 0 0 0 0 -0.02533 0.1308 0.60805 0 -0.22505 0 0.18072 -0.09647 0.50634 -4.52685
ALA_2099 -4.78739 0.62752 2.19581 -0.0238 0 0 1.58868 -2.00049 -0.01204 -0.07592 -0.87448 -0.33272 0 0 0 0 0 -0.03993 0 0 0 -0.24345 0 1.8394 -0.31541 0.77288 -1.68135
THR_2100 -4.57247 0.56292 3.64565 -0.11955 0.07292 0.06344 2.28342 -2.08625 -0.02046 -0.21919 -0.89978 -1.21703 0 0 0 0 0 0.01206 0.00147 0.17121 0 -0.59234 2.29491 -1.0874 -0.40761 0.77148 -1.34261
GLY_2101 -4.31481 0.2231 3.95366 -6e-05 0 0 1.74627 -2.04366 -0.01729 -0.15034 -2.04756 -0.36363 0 0 -0.47427 0 0 -0.09382 0 0 0 0.38851 0 0.83697 -0.09562 0.51946 -1.93309
ARG_2102 -8.70324 0.43021 8.87254 -0.88271 0.16067 0.66089 3.31409 -3.88588 -0.06214 -0.37473 -2.85585 -0.13247 0 0 -1.23645 0 0 0.06057 0.08407 1.73628 0 -0.20339 0 -1.2888 -0.03667 0.50897 -3.83402
ALA_2103 -4.87379 0.71884 2.70146 -0.02449 0 0 2.53233 -1.86171 -0 -0 -2.46285 -0.23661 0 0 0 0 0 -0.04938 0 0 0 -0.04283 0 1.8394 -0.54395 0.43458 -1.86901
ALA_2104 -2.897 0.21547 2.17807 -0.02997 0.00498 0 1.13208 -1.30132 -0 -0 -0.83876 -0.48902 0 0 -0.53602 0 0 -0.00277 0 0 0 -0.0805 0 1.8394 -0.31134 0.33672 -0.77998
LEU_2105 -8.04876 0.98468 4.14256 -0.44354 0.20276 0.06935 1.77575 -2.68547 -0.0001 -0.00214 -1.18189 0.49049 0 0 -0.36466 0 0 0.15029 0.0238 0.29171 0 0.06418 0 0.18072 -0.03322 1.22107 -3.16243
PRO_2106 -4.69703 0.5974 3.01922 -0.06856 0 0.04159 1.68319 -1.30504 -0.00356 -0.01952 -1.26479 0.57349 0 0 0 0 0 -0.08134 0.01012 0.15358 0 -0.47263 0 -2.4119 0.00405 1.75778 -2.48394
HIS_2107 -7.86365 0.75467 6.04429 -0.45505 0.03331 0.45641 2.47156 -3.35153 -0.00984 -0.04424 -3.20375 -0.38108 0 0 0 0 0 0.10854 0.09834 0 2.81848 -0.00262 0 -0.45461 0.24471 1.22991 -1.50615
ARG_2108 -10.9334 0.84606 8.28387 -0.45492 0.07064 0.245 3.9313 -4.19733 -0.02313 -0.07131 -4.5343 0.09502 0 0 -0.90068 0 0 0.00778 0.0496 2.35635 0 -0.18679 0 -1.2888 -0.05376 0.90989 -5.84886
ALA_2109 -5.24565 0.44859 1.97602 -0.02155 0 0 2.24757 -1.98137 -0.00984 -0.04424 -2.39152 -0.39182 0 0 0 0 0 -0.00337 0 0 0 -0.48476 0 1.8394 -0.10455 0.62344 -3.54366
ALA_2110 -5.86526 1.0484 2.83459 -0.01925 0 0 2.99583 -2.39861 -0 -0 -2.86852 -0.43867 0 0 0 0 0 0.47971 0 0 0 -0.54377 0 1.8394 -0.01591 0.42248 -2.52957
PHE_2111 -9.69211 2.37404 1.98917 -0.7139 0.11882 0.45002 2.35443 -2.39182 -0 -0 -2.20826 0.22193 0 0 0 0 0 0.01084 0.30292 0 2.11876 -0.15754 0 1.0402 0.00614 1.0531 -3.12324
ALA_2112 -3.58039 0.46447 1.13421 -0.02917 0.01905 0 0.90829 -1.16064 -0 -0 -1.25311 -0.47246 0 0 0 0 0 0.49487 0 0 0 -0.00523 0 1.8394 0.67202 1.99891 1.03023
PRO_2113 -4.9309 1.03516 1.35627 -0.20857 0.01343 0.15402 0.12145 -0.92507 -0 -0 0.26398 -0.01639 0 0 0 0 0 0.10732 0.00156 0.33195 0 -0.8047 0 -2.4119 0.50745 1.43598 -3.96894
VAL_2114 -2.19124 0.36264 0.82375 -0.29248 0.18887 0.06166 0.27346 -0.77578 -0.01309 -0.14021 0.72776 -0.02487 0 0 0 0 0 0.05044 0.00806 0.00439 0 -0.44555 0 1.9342 0.20966 0.42944 1.1911
ASP_2115 -4.18824 0.38528 5.88315 -0.1626 0.00606 0.49505 3.31166 -2.72923 -0 -0 -4.988 -0.91077 0 0 -0.81576 -0.36806 0 -0.07701 0.11546 0 2.98504 -0.03847 0 -2.3716 0.06646 0.44279 -2.95879
GLU_2116 -3.69986 0.33393 4.23365 -0.49772 0.13735 1.4077 1.99416 -2.02773 -0.01309 -0.14021 -0.63789 -2.81189 0 0 0 0 0 -0.0746 0.04226 0 3.73534 -0.31774 0 -2.7348 -0.63882 0.57191 -1.13806
SER_2117 -4.3644 0.38298 6.07889 -0.03786 0 0.04997 2.77788 -2.74302 -0 -0 -4.30905 -0.43119 0 0 -0.81576 -0.74031 0 0.05543 0.04943 0.27309 0 -0.17832 1.8085 -0.77834 -0.6446 0.49817 -3.06849
ALA_2118 -6.02873 0.86022 5.27256 -0.02069 0 0 3.09311 -3.15573 -0.0111 -0.06651 -1.71402 -0.37583 0 0 0 0 0 -0.03406 0 0 0 0.14012 0 1.8394 -0.21526 0.58775 0.17123
ALA_2119 -5.74982 0.76073 3.42881 -0.02156 0 0 2.25198 -2.47081 -0 -0 -1.73115 -0.39635 0 0 0 0 0 0.0326 0 0 0 -0.39246 0 1.8394 -0.1884 0.64839 -1.98865
LEU_2120 -8.2041 0.638 4.66588 -0.52513 0.36518 0.11821 2.75185 -3.11332 -0 -0 -1.26767 0.02103 0 0 0 0 0 0.10792 0.00961 3.10005 0 -0.22872 0 0.18072 -0.28902 0.47046 -1.19905
ARG_2121 -6.0054 0.30968 7.19748 -0.81563 0.10946 0.56193 2.79176 -3.46441 -0 -0 -2.89822 0.32327 0 0 0 -0.37225 0 -0.03498 0.12792 1.45433 0 -0.13346 0 -1.2888 -0.28634 0.40082 -2.02284
VAL_2122 -7.71784 1.41453 4.03904 -0.30646 0.2446 0.06647 2.18263 -2.88399 -0 -0 -2.45707 -0.08935 0 0 0 0 0 0.1813 0.00386 0.08508 0 -0.30614 0 1.9342 -0.31186 0.60782 -3.31317
LEU_2123 -9.94097 1.21479 3.21422 -0.51114 0.23315 0.12272 3.26103 -3.16621 -0.0111 -0.06651 -2.39117 0.24189 0 0 0 0 0 0.03212 0.02937 0.31525 0 -0.28267 0 0.18072 -0.23311 0.94595 -6.81168
ASP_2124 -5.69648 0.33777 7.65505 -0.09726 0.00177 0.28545 4.12381 -3.6857 -0.00216 -0.02661 -5.11402 -0.54787 0 0 0 -0.76527 0 0.119 0.01638 0 1.80963 0.13216 0 -2.3716 -0.30383 0.89065 -3.23913
GLY_2125 -4.50613 0.48784 5.59502 -5e-05 0 0 3.30227 -2.85748 -0 -0 -3.72308 -0.4189 0 0 0 0 0 -0.05037 0 0 0 0.05918 0 0.83697 0.52762 0.49361 -0.25349
LEU_2126 -6.65248 1.11079 3.30385 -0.69406 0.24097 0.30115 1.92883 -2.31149 -0 -0 -0.65695 0.08642 0 0 0 0 0 -0.02515 0.3334 0.87764 0 -0.21267 0 0.18072 0.62034 0.52034 -1.04835
ALA_2127 -5.28132 0.4598 2.52364 -0.02414 0 0 1.81361 -2.32028 -0 -0 -1.36527 -0.35341 0 0 0 0 0 -0.0313 0 0 0 -0.38621 0 1.8394 -0.37541 0.63622 -2.86465
THR_2128 -3.55425 0.16755 4.16186 -0.12852 0.06102 0.0639 2.33526 -2.05944 -0 -0 -2.54483 -0.29778 0 0 0 -0.71397 0 -0.01486 0.00273 0.14544 0 -0.60808 4.12353 -1.0874 -0.50261 0.54731 0.09686
GLY_2129 -1.80515 0.06737 2.50538 -5e-05 0 0 1.08884 -1.22242 -0.00696 -0.02216 -0.67817 -0.3497 0 0 0 0 0 -0.16694 0 0 0 -1.5126 0 0.83697 -0.08561 0.44042 -0.9108
ASN_2130 -3.13744 0.25143 3.88235 -0.1914 0.00834 0.30103 1.70061 -1.85147 -0.00216 -0.02661 -1.32707 -0.74821 0 0 0 -0.71397 0 -0.04814 0.02991 0 2.81124 -0.16365 0 -0.93687 0.14864 0.20264 0.18918
ALA_2131 -0.85642 0.03598 0.97646 -0.0245 0 0 0.0258 -0.48231 -0.00696 -0.02216 0.03719 -0.19993 0 0 0 0 0 -0.05315 0 0 0 -0.13312 0 1.8394 -0.3848 0.21625 0.96772
ASP_2132 -3.60763 0.48115 4.38326 -0.20027 0.09185 0.61954 2.46377 -2.16905 -0.00922 -0.05082 -2.3375 -1.60992 0 0 -0.85475 0 0 0.05968 0.00583 0 2.81323 -0.42303 0 -2.3716 -0.23452 0.32007 -2.62992
GLY_2133 -1.13519 0.16711 1.84534 -4e-05 0 0 0.73926 -0.89807 -0 -0 0.2993 -0.40176 0 0 0 0 0 -0.21314 0 0 0 0.31561 0 0.83697 0.47385 0.3765 2.40573
ALA_2134 -3.75118 0.39679 2.15525 -0.02669 0.00268 0 1.80687 -1.62641 -1e-05 -2e-05 -2.68975 -0.43031 0 0 -0.85475 0 0 -0.05755 0 0 0 -0.01683 0 1.8394 -0.05519 0.31154 -2.99614
ALA_2135 -3.49664 0.54554 1.74854 -0.02542 0.00013 0 1.42237 -1.54802 -0.00922 -0.05082 -1.22298 -0.2865 0 0 0 0 0 -0.03699 0 0 0 0.18375 0 1.8394 -0.25838 0.45482 -0.74042
VAL_2136 -6.2706 0.77823 2.72124 -0.27529 0.20546 0.05632 2.75128 -2.26371 -1e-05 -2e-05 -2.25797 -0.19197 0 0 0 0 0 0.03648 0.01299 0.45137 0 -0.7572 0 1.9342 -0.1181 0.69117 -2.49612
GLY_2137 -1.85911 0.25907 0.50188 -0.00105 0 0 0.30984 -0.61626 -0 -0 -0.50341 -0.31827 0 0 0 0 0 -0.1138 0 0 0 -0.72764 0 0.83697 0.50975 0.66847 -1.05356
THR_2138 -3.48102 0.47188 2.6218 -0.15105 0.06122 0.05603 1.9 -1.74535 -0.00356 -0.01952 -2.60339 -1.10753 0 0 -0.2287 0 0 0.07129 0.00764 0.02121 0 0.30052 2.32166 -1.0874 1.59935 0.61011 -0.38479
SER_2139 -2.03778 0.14432 2.12782 -0.0318 0 0.07239 0.8414 -1.07767 -0.0123 -0.11058 -1.04641 -0.25958 0 0 -0.2287 0 0 0.03359 0.0107 0.70985 0 -0.01452 0.61787 -0.77834 0.95667 0.56143 0.47837
ARG_2140 -4.84404 0.33524 4.37509 -0.46836 0.05619 0.22695 1.45106 -1.79251 -0.01164 -0.103 -0.78957 0.79362 0 0 0 0 0 -0.00489 0.02214 2.12439 0 -0.01801 0 -1.2888 -0.16994 0.42309 0.317
ALA_2141 -2.80568 0.11057 1.83158 -0.02099 0 0 0.28581 -1.15388 -0 -0 -0.25948 -0.39839 0 0 0 0 0 0.11971 0 0 0 -0.52314 0 1.8394 -0.23487 0.28552 -0.92384
GLN_2142 -1.43297 0.12632 1.25109 -0.63012 0.09258 0.6046 0.03721 -0.63378 -0.01164 -0.103 -0.05451 -0.6166 0 0 0 0 0 0.20041 0.03424 0 2.86497 0.02982 0 -0.18838 -0.13393 0.4137 1.85001
GLN_2143 -6.03674 0.79909 5.19019 -0.505 0.22987 0.48752 1.81172 -2.33236 -0.00023 -0.00079 -2.79634 -0.93744 0 0 -0.8879 -1.1245 0 0.37771 0.11767 0 2.69838 0.22465 0 -0.18838 0.31875 1.06485 -1.48927
ARG_2144 -5.22629 0.65366 3.54374 -0.66289 0.13065 0.45168 2.09216 -1.83419 -0.00236 -0.03539 -2.57789 0.21595 0 0 0 0 0 0.0116 0.04289 2.56567 0 -0.01899 0 -1.2888 0.37913 1.053 -0.50667
ALA_2145 -3.8022 0.24019 2.53902 -0.02499 6e-05 0 2.35002 -1.79276 -0 -0 -2.83318 -0.25195 0 0 0 0 0 -0.02836 0 0 0 0.10832 0 1.8394 -0.05576 0.43117 -1.28102
VAL_2146 -8.45365 1.49426 1.83852 -0.27746 0.25888 0.05679 2.55841 -2.49711 -0.00207 -0.00572 -3.02049 -0.16983 0 0 0 0 0 0.18779 0.00054 0.4103 0 -0.75858 0 1.9342 -0.18591 0.46574 -6.1654
PHE_2147 -11.0766 1.28447 1.6768 -0.51522 0.2765 0.19579 3.02348 -2.43933 -0.01569 -0.05545 -2.44295 -0.1974 0 0 0 0 0 -0.01093 0.23573 0 3.99763 -0.16708 0 1.0402 -0.26227 0.78223 -4.67012
VAL_2148 -8.76285 1.30433 2.49291 -0.28752 0.22407 0.06257 2.54215 -2.55578 -0.00207 -0.00572 -2.46398 -0.18206 0 0 0 0 0 -0.04161 0.0241 0.26635 0 -0.72527 0 1.9342 -0.29218 0.73673 -5.73164
PHE_2149 -12.1637 2.10751 2.34042 -0.72997 0.1502 0.41033 2.76788 -2.9717 -0.01569 -0.05545 -2.56931 0.17118 0 0 0 0 0 -0.02987 3e-05 0 2.18586 -0.33604 0 1.0402 0.03431 1.35708 -6.30676
PRO_2150 -7.20207 0.96482 4.01098 -0.17772 0.00015 0.12262 1.42823 -1.55818 -0 -0 -1.08604 0.15133 0 0 -0.40548 0 0 0.11773 0.03196 0.39166 0 -0.92567 0 -2.4119 0.0804 1.43798 -5.02923
GLY_2151 -3.3451 0.27942 3.08825 -0.00024 0 0 1.09968 -1.6199 -0.01696 -0.06955 -0.49256 -0.14933 0 0 0 0 0 -0.0745 0 0 0 -0.96695 0 0.83697 -0.14467 0.45627 -1.11918
GLN_2152 -4.24274 0.46773 2.69059 -0.34331 0.0773 0.17395 1.15567 -1.54782 -0.00804 -0.02291 -1.12607 0.12607 0 0 -0.38196 -0.46808 0 -0.03757 0.04093 0 2.96694 0.1455 0 -0.18838 -0.22076 0.51457 -0.22838
GLY_2153 -2.58533 0.17856 2.54121 -9e-05 0 0 1.68397 -1.38151 -0.03064 -0.12145 -1.22105 -0.2875 0 0 -1.80484 0 0 -0.158 0 0 0 -1.5312 0 0.83697 0.25293 0.57287 -3.05509
TRP_2154 -13.7127 2.62428 5.13927 -1.37964 0.23222 0.60853 3.05973 -3.66293 -0.01696 -0.06955 -1.71829 -0.68358 0 0 -0.40548 0 0 -0.05321 0.00451 0 1.91773 -0.0402 0 1.6906 0.23216 0.85178 -5.38171
GLN_2155 -6.53382 0.21418 4.23417 -0.78376 0.25758 1.23387 1.93776 -2.20944 -0.03398 -0.16466 -2.25825 -1.93319 0 0 -1.60434 0 0 0.00541 0.04637 0 4.42481 0.0347 0 -0.18838 -0.41906 0.86383 -2.87619
TRP_2156 -12.0731 1.50002 6.92378 -0.97324 0.04288 0.59473 4.11914 -4.24024 -0.01831 -0.1801 -2.85219 -0.40665 0 0 -0.54715 0 0 0.04597 0.11829 0 1.94864 -0.25327 0 1.6906 0.06921 0.99888 -3.49211
ALA_2157 -2.98552 0.71939 0.918 -0.02515 0.00029 0 0.68964 -1.13121 -0 -0 -0.26273 -0.26269 0 0 0 0 0 0.01562 0 0 0 0.04894 0 1.8394 -0.13915 1.28654 0.71137
GLY_2158 -3.9099 0.26513 3.43442 -6e-05 0 0 1.7561 -2.01986 -0.00046 -0.00706 -3.09728 -0.39991 0 0 0 0 0 -0.13319 0 0 0 -1.51067 0 0.83697 -0.82018 0.55558 -5.05035
MET_2159 -10.3261 2.19669 4.00879 -0.5644 0.32175 0.20304 2.71113 -2.91305 -0.02509 -0.17174 -0.87919 -0.31737 0 0 0 0 0 -0.07213 0.24283 3.20564 0 0.27896 0 0.60916 -0.74444 0.72703 -1.50852
ALA_2160 -5.58076 1.01835 1.42689 -0.02578 0.009 0 1.83768 -1.88825 -0 -0 -1.19655 -0.56515 0 0 0 0 0 -0.0116 0 0 0 0.35416 0 1.8394 0.29627 1.18013 -1.30621
VAL_2161 -8.088 1.72852 5.46079 -0.31452 0.24427 0.07222 2.44239 -3.47935 -0 -0 -1.8424 -0.30769 0 0 0 0 0 0.02212 0.02525 0.35776 0 -0.35842 0 1.9342 0.62764 1.18635 -0.28888
ASP_2162 -5.90408 0.78012 6.96314 -0.10766 0.00367 0.32172 2.61825 -3.26936 -0.02024 -0.11711 -3.13988 -0.56461 0 0 -1.88072 0 0 0.14399 0.01772 0 1.7261 0.00953 0 -2.3716 -0.09845 1.16879 -3.72069
LEU_2163 -10.3071 1.50424 4.42533 -0.63589 0.2704 0.22664 2.52372 -3.33349 -0 -0 -2.02221 0.1114 0 0 0 0 0 0.24951 0.21358 1.12735 0 -0.26231 0 0.18072 -0.17392 1.36066 -4.5414
LEU_2164 -8.58088 1.2387 3.25312 -0.4681 0.16026 0.11203 2.3641 -2.74213 -0 -0 -0.6753 0.20477 0 0 0 0 0 -0.06526 0.55356 0.48979 0 -0.20099 0 0.18072 -0.10145 1.65862 -2.61844
ASP_2165 -3.49527 0.25633 5.00584 -0.12251 0.02795 0.38414 1.83749 -2.26258 -0 -0 -3.54967 -0.24762 0 0 0 -0.78391 0 -0.0719 0.00037 0 2.34371 -0.33094 0 -2.3716 -0.46439 1.01351 -2.83107
THR_2166 -4.65181 0.33859 4.48402 -0.11266 0.02811 0.05468 2.622 -2.14889 -0.00715 -0.05377 -2.66459 -0.76268 0 0 -1.59266 0 0 0.06321 0.12001 0.1511 0 -0.68969 4.14029 -1.0874 -0.38605 0.96647 -1.18885
SER_2167 -4.7948 1.00363 4.29447 -0.03372 0.00966 0.06258 2.62012 -2.09026 -0.01829 -0.16717 -1.92954 -0.70378 0 0 0 0 0 -0.06283 0.36624 0.07175 0 -0.08307 0.61925 -0.77834 1.51313 1.78132 1.68034
PRO_2168 -2.77073 0.42582 2.11814 -0.07071 0 0.04379 1.25654 -1.23451 -0 -0 -0.99076 0.56402 0 0 0 0 0 -0.16713 0.0047 0.17858 0 -0.44957 0 -2.4119 1.60172 1.77192 -0.13007
VAL_2169 -4.68443 0.42981 2.2319 -0.31017 0.19602 0.07198 1.45273 -1.813 -0 -0 -0.80763 -0.22551 0 0 0 0 0 -0.07069 0.01843 0.06064 0 -0.34099 0 1.9342 0.07538 1.0878 -0.69353
PHE_2170 -12.0858 2.5593 2.92073 -0.99417 0.08523 0.31823 2.98576 -3.08481 -0.01167 -0.11788 -1.30567 -0.02093 0 0 0 0 0 -0.00741 5e-05 0 1.90277 -0.32299 0 1.0402 -0.03113 0.93807 -5.23217
ALA_2171 -5.80492 0.53922 4.17207 -0.02241 0 0 2.29926 -2.79459 -0 -0 -1.6504 -0.3617 0 0 0 0 0 0.01408 0 0 0 -0.25239 0 1.8394 -0.21266 0.80735 -1.42769
ALA_2172 -4.91938 0.29169 5.193 -0.02147 0 0 2.56345 -2.87618 -0 -0 -2.1155 -0.36512 0 0 0 0 0 0.01055 0 0 0 -0.15199 0 1.8394 -0.34532 0.27408 -0.6228
ALA_2173 -5.74533 0.39593 4.82266 -0.02227 0 0 3.06717 -2.899 -0.0205 -0.16269 -2.92539 -0.36211 0 0 0 0 0 0.09387 0 0 0 -0.21173 0 1.8394 -0.32921 0.24349 -2.21569
LEU_2174 -10.4789 1.63119 3.43036 -0.52711 0.27769 0.13798 3.03153 -3.23067 -0 -0 -2.53455 0.2156 0 0 0 0 0 0.04977 0.24324 0.33368 0 -0.28602 0 0.18072 -0.35293 0.82806 -7.05035
ARG_2175 -6.24181 0.30888 6.48584 -0.73649 0.08348 0.46998 2.70741 -3.3384 -0 -0 -1.91882 0.31558 0 0 0 0 0 0.04268 0.01181 1.43793 0 -0.0787 0 -1.2888 -0.35221 0.85713 -1.23452
GLU_2176 -5.27162 0.2524 5.63383 -0.21537 0.03153 0.30344 2.66121 -2.81798 -0.0205 -0.1629 -2.28478 -0.60115 0 0 0 0 0 -0.00698 0.01169 0 3.00613 -0.23868 0 -2.7348 -0.45821 0.27357 -2.63919
CYS_2177 -8.2881 0.60275 4.83069 -0.04737 0 0.01566 3.06032 -2.90244 -0 -0 -2.80418 -0.02865 0 0 0 0 0 -0.01124 0.0155 0.29036 0 0.27072 0 3.6196 -0.08526 0.2226 -1.23904
ALA_2178 -5.44674 0.2773 4.30636 -0.02147 0 0 2.97022 -2.73061 -0.00261 -0.04221 -2.33732 -0.35752 0 0 0 0 0 0.01333 0 0 0 -0.24653 0 1.8394 -0.02734 0.27526 -1.53047
ASP_2179 -3.65129 0.28673 4.85579 -0.1064 0.00611 0.32131 1.80773 -2.25613 -0 -0 -0.86455 -0.33747 0 0 0 0 0 0.04767 0.00898 0 1.76707 0.14807 0 -2.3716 -0.32752 0.30903 -0.35648
ALA_2180 -5.03501 0.49062 2.9746 -0.02179 0 0 1.8192 -2.28665 -0 -0 -1.59453 -0.35279 0 0 0 0 0 -0.05704 0 0 0 -0.31109 0 1.8394 -0.39931 0.3874 -2.54699
LEU_2181 -9.80937 1.817 2.80855 -0.49017 0.12581 0.11837 2.7686 -2.81202 -0 -0 -2.3662 0.24312 0 0 0 0 0 0.05099 0.57487 0.46361 0 -0.20259 0 0.18072 -0.23875 0.96646 -5.80099
GLU_2182 -5.34122 0.65375 6.25267 -0.36935 0.20117 0.46579 2.53445 -2.68137 -0 -0 -3.17533 -0.64445 0 0 0 0 0 -0.0491 0.07816 0 3.04882 -0.15158 0 -2.7348 5.77827 2.09387 5.95975
PRO_2183 -3.7605 0.96538 2.756 -0.07582 0 0.0462 0.74588 -1.14776 -0 -0 -0.68216 0.59252 0 0 0 0 0 -0.16264 0.00414 0.37954 0 -0.64365 0 -2.4119 5.67789 1.73242 4.01556
HIS_D_2184 -6.09526 0.78634 4.37657 -0.45024 0.04339 0.58899 1.61727 -2.32883 -0 -0 -2.10606 -0.36097 0 0 -0.34017 0 0 0.0241 0.01281 0 1.80381 -0.50767 0 -0.45461 -0.05728 0.64073 -2.80708
LEU_2185 -8.63339 1.33878 4.26243 -0.5132 0.19812 0.12711 2.43463 -2.78232 -0 -0 -0.50562 0.17406 0 0 0 0 0 0.27141 0.0168 0.54834 0 -0.00917 0 0.18072 0.69813 0.89739 -1.29579
ASP_2186 -2.65406 0.25625 3.55518 -0.11364 0.01542 0.35863 0.94609 -1.58555 -0.00363 -0.01505 -2.47962 -0.4477 0 0 0 -0.34367 0 -0.04507 0.04662 0 2.09297 0.09482 0 -2.3716 0.82119 0.85123 -1.0212
PHE_2187 -6.76051 0.70376 2.13449 -0.52628 0.01498 0.26237 1.44279 -1.8104 -0.01255 -0.08186 -0.06871 0.08816 0 0 0 0 0 -0.00211 0.00231 0 1.96347 -0.28868 0 1.0402 -0.04478 0.50539 -1.43797
GLU_2188 -4.09867 0.66079 3.47871 -0.21984 0.03283 0.31852 0.76057 -1.46857 -0 -0 -0.50243 -0.51944 0 0 0 0 0 -0.0325 0.00919 0 3.94503 0.2478 0 -2.7348 -0.088 0.61391 0.4031
VAL_2189 -7.81452 0.91604 0.64945 -0.32852 0.3754 0.07644 1.8367 -1.92092 -0.01257 -0.06664 -0.9515 -0.23798 0 0 0 0 0 0.14034 0.00781 0.10053 0 -0.25844 0 1.9342 0.00052 0.8243 -4.72935
ILE_2190 -7.07084 1.05155 2.46612 -0.68333 0.54224 0.15952 1.73306 -2.07254 -0 -0 -1.24384 0.19875 0 0 0 0 0 0.3805 0.03659 0.60042 0 -0.4408 0 0.73287 5.70352 1.97704 4.07083
PRO_2191 -5.63893 0.95923 4.46399 -0.06967 0 0.04378 1.88128 -1.9433 -0.0227 -0.11329 -3.04153 0.6376 0 0 0 0 0 -0.10498 0.02926 0.16627 0 -0.05006 0 -2.4119 5.85498 1.98902 2.62909
PHE_2192 -10.8089 2.26518 3.67313 -0.72824 0.09313 0.33477 3.14427 -3.26365 -0.00046 -0.00706 -1.93537 0.02582 0 0 0 0 0 -0.02153 0.00078 0 2.79384 -0.12021 0 1.0402 0.0775 1.36422 -2.07264
LEU_2193 -9.13942 1.48716 2.18704 -0.48468 0.17765 0.09531 2.3356 -2.55755 -0.01542 -0.11586 -2.29567 0.26422 0 0 0 0 0 0.01369 0.12316 0.63133 0 -0.22008 0 0.18072 -0.03738 1.36181 -6.00838
ARG_2194 -6.06353 0.48551 4.48588 -0.64132 0.12491 0.35886 1.98814 -2.40512 -0.00264 -0.02699 -2.90728 0.26135 0 0 0 -0.78391 0 -0.03082 0.09004 2.58118 0 0.00787 0 -1.2888 -0.02065 0.98612 -2.8012
ALA_2195 -3.32373 0.27439 3.66852 -0.02239 0.00034 0 1.97678 -1.98859 -0 -0 -1.75907 -0.33125 0 0 0 0 0 0.07312 0 0 0 0.10779 0 1.8394 1.48345 0.91695 2.91572
GLU_2196 -7.23258 0.59735 7.09473 -0.46883 0.08966 0.93867 3.25114 -3.21464 -1e-05 -2e-05 -3.49837 -0.50293 0 0 0 -0.57563 0 -0.00293 0.02772 0 3.31833 -0.36126 0 -2.7348 1.15952 0.66164 -1.45321
ALA_2197 -4.99923 0.56065 2.47793 -0.02587 0.00074 0 2.03194 -2.22968 -0.0227 -0.11329 -0.35262 -0.40197 0 0 0 0 0 -0.06072 0 0 0 -0.12908 0 1.8394 -0.68733 0.48242 -1.6294
ALA_2198 -2.746 0.37262 2.09961 -0.02812 0.00847 0 1.29417 -1.43401 -0.01956 -0.22802 -1.54745 -0.40808 0 0 0 0 0 0.00964 0 0 0 0.1636 0 1.8394 -0.64745 0.46583 -0.80535
ARG_2199 -6.84395 0.4087 7.90747 -0.66074 0.11938 0.3991 2.88183 -3.12606 -0.00565 -0.02615 -3.90321 0.04935 0 0 0 -1.02595 0 -0.04484 0.21214 2.6203 0 0.1614 0 -1.2888 0.01721 0.50578 -1.64269
ARG_2200 -1.80561 0.10493 2.68664 -0.64783 0.08417 0.43361 0.9096 -1.16916 -0.00447 -0.07869 -0.1174 0.52206 0 0 0 0 0 0.07577 0.00849 1.63744 0 -0.10466 0 -1.2888 0.03288 0.41133 1.6903
GLU_2201 -3.86093 0.36606 5.07121 -0.57056 0.19698 1.51962 1.00417 -1.97973 -0.01509 -0.14933 -2.06684 -2.88192 0 0 0 -0.45032 0 -0.05957 0.03262 0 3.38321 -0.10658 0 -2.7348 -0.50488 0.30802 -3.49866
GLN_2202 -4.93641 0.51133 4.29966 -0.5854 0.11187 0.5753 1.27822 -1.7731 -0.0219 -0.12596 -0.00457 -0.64109 0 0 0 0 0 -0.00813 0.06096 0 1.85284 0.11348 0 -0.18838 0.00828 0.32099 0.84801
ASP_2203 -3.36531 0.38251 4.96992 -0.1096 0.00789 0.32184 2.71349 -2.24796 -0.01634 -0.10176 -4.62212 -1.18668 0 0 -0.59586 0 0 -0.0324 0.02861 0 2.10087 -0.32854 0 -2.3716 0.12399 0.587 -3.74207
ALA_2204 -5.36775 0.64016 4.43392 -0.02537 0.00024 0 2.66343 -2.66003 -0 -0 -2.16699 -0.40132 0 0 -0.59586 0 0 0.01552 0 0 0 -0.14641 0 1.8394 -0.45915 0.8712 -1.35901
ALA_2205 -4.75571 0.53446 2.64521 -0.02465 3e-05 0 1.42603 -1.97675 -0 -0 -0.00862 -0.36069 0 0 0 0 0 -0.06714 0 0 0 -0.24956 0 1.8394 -0.64384 0.58273 -1.05911
LEU_2206 -6.44604 0.60237 4.41686 -0.47719 0.33941 0.11127 2.52565 -2.46581 -0 -0 -1.40038 0.12928 0 0 0 0 0 0.41811 0.00688 0.60777 0 -0.19028 0 0.18072 -0.05631 0.48477 -1.21294
SER_2207 -5.57408 0.52824 6.50335 -0.02727 0.00021 0.03966 2.96595 -3.08071 -0 -0 -2.4929 -0.77809 0 0 0 -0.56331 0 0.04436 0.01355 0.93031 0 0.01047 0.7656 -0.77834 0.01626 1.36876 -0.10796
THR_2208 -5.18056 0.70579 1.24564 -0.15478 0.04416 0.11183 0.88954 -1.52061 -0.00335 -0.04321 0.13206 -1.49082 0 0 0 0 0 -0.00912 0.15845 0.44151 0 0.76563 2.33197 -1.0874 0.77072 1.26297 -0.62958
GLU_2209 -4.47276 0.46913 4.02643 -0.20795 0.07608 0.33747 1.73491 -2.03193 -0 -0 -2.1505 -0.51284 0 0 0 -0.56331 0 -0.00395 0.17202 0 3.09964 -0.0492 0 -2.7348 1.34124 0.36158 -1.10874
ARG_2210 -7.60601 0.69784 6.74699 -0.62483 0.09147 0.38012 2.7851 -3.4908 -0.01071 -0.10736 -3.29448 0.7116 0 0 0 0 0 0.02553 0.21616 2.33398 0 -0.09445 0 -1.2888 0.10648 0.49738 -1.92479
VAL_2211 -6.88536 0.89342 3.30416 -0.26327 0.12098 0.04284 2.33849 -2.38274 -0 -0 -1.2784 0.40076 0 0 0 0 0 -0.09941 0.00285 0.80913 0 0.25336 0 1.9342 -0.35025 0.71792 -0.44132
ASP_2212 -5.42425 0.54678 4.88548 -0.12086 0.01361 0.37377 1.52799 -2.31681 -0.00484 -0.06414 -0.70794 -0.57751 0 0 0 0 0 -0.13245 0.01326 0 1.79328 -0.00154 0 -2.3716 -0.23909 0.54329 -2.26357
VAL_2213 -9.10305 1.86327 3.02589 -0.24985 0.18275 0.0395 2.78908 -2.91145 -0.00307 -0.02559 -1.56568 -0.06888 0 0 0 0 0 -0.01601 0.02579 0.87814 0 -0.35303 0 1.9342 0.10483 0.58844 -2.86472
VAL_2214 -7.72346 0.66894 4.38861 -0.31657 0.22568 0.07177 2.28354 -2.76972 -0 -0 -1.71758 -0.076 0 0 0 0 0 -0.01171 0.01093 0.04481 0 -0.31798 0 1.9342 0.17211 0.57083 -2.56157
GLN_2215 -8.44669 0.89811 7.27117 -0.26952 0.03754 0.20492 3.17891 -3.48359 -0.01964 -0.14007 -2.4094 -0.48476 0 0 0 0 0 0.18226 0.06439 0 3.08862 0.16149 0 -0.18838 5.66234 1.40395 6.71165
PRO_2216 -8.35009 1.49097 3.30838 -0.0845 0.00017 0.0513 1.76942 -2.00969 -0 -0 -1.25612 0.7413 0 0 0 0 0 0.06052 0.03469 0.43289 0 0.19225 0 -2.4119 5.50945 1.81693 1.29596
VAL_2217 -8.26406 0.99509 2.6016 -0.29933 0.14245 0.06214 2.65022 -2.66612 -0 -0 -1.65576 -0.07594 0 0 0 0 0 0.05185 0.01199 0.06209 0 -0.42473 0 1.9342 -0.11796 0.85051 -4.14176
MET_2218 -11.4411 1.15544 5.47847 -0.35266 0.20215 0.02378 2.9311 -3.37247 -0.00307 -0.02559 -2.55467 0.05919 0 0 0 0 0 0.06139 0.14945 1.07077 0 0.03901 0 0.60916 0.11981 0.54489 -5.30494
PHE_2219 -10.9132 1.44184 2.83824 -0.97097 0.092 0.3022 2.68087 -3.13564 -0.00795 -0.05944 -2.29868 -0.06914 0 0 0 0 0 0.00761 0.31698 0 1.74088 -0.52955 0 1.0402 0.1424 0.47615 -6.90518
ALA_2220 -6.75836 0.69402 3.45328 -0.02225 0 0 2.65298 -2.78479 -0 -0 -2.98865 -0.37026 0 0 0 0 0 0.00431 0 0 0 -0.3275 0 1.8394 -0.16249 0.37321 -4.39712
VAL_2221 -8.80806 0.86519 2.78213 -0.31309 0.19573 0.07087 2.82455 -2.88506 -0.00162 -0.01108 -2.15438 -0.15401 0 0 0 0 0 -0.06581 0.00116 0.06885 0 -0.34927 0 1.9342 -0.27418 0.33244 -5.94144
MET_2222 -11.3096 1.46617 5.0248 -0.30833 0.02973 0.09942 3.00606 -3.267 -0 -0 -2.59302 -0.05415 0 0 0 0 0 -0.02876 0.15945 1.75543 0 0.04023 0 0.60916 0.04378 0.50155 -4.82506
VAL_2223 -7.3967 0.42108 2.67872 -0.30408 0.16736 0.06875 2.30148 -2.48096 -0 -0 -2.36508 -0.15191 0 0 0 0 0 -0.05949 0.00086 0.08419 0 -0.36524 0 1.9342 0.05244 0.43343 -4.98096
SER_2224 -7.56309 0.6555 6.30616 -0.03076 1e-05 0.02165 3.33704 -3.31604 -0.00837 -0.06217 -3.10005 0.09088 0 0 0 0 0 0.09878 0.0786 0.50122 0 0.2929 1.71967 -0.77834 -0.06466 0.4872 -1.33387
LEU_2225 -10.0417 1.27458 4.40943 -0.49597 0.24453 0.11952 2.9222 -3.3673 -0 -0 -2.38422 0.21976 0 0 0 0 0 0.00722 0.10993 0.39326 0 -0.26857 0 0.18072 -0.17754 0.69655 -6.15762
ALA_2226 -6.34411 0.58246 3.39697 -0.02261 0 0 2.53973 -2.66799 -0.00162 -0.01108 -2.19833 -0.3806 0 0 0 0 0 0.06576 0 0 0 -0.33529 0 1.8394 -0.40645 0.49274 -3.45101
SER_2227 -4.53047 0.29342 4.94428 -0.02834 0 0.06635 2.59616 -2.51138 -0 -0 -2.38002 -0.56385 0 0 0 0 0 0.05318 0.00298 0.73095 0 0.33299 0.60477 -0.77834 -0.19372 0.27895 -1.08209
MET_2228 -9.81239 1.82158 4.887 -0.7783 0.29064 0.37644 3.2525 -3.09823 -0 -0 -1.11218 -0.00297 0 0 0 0 0 -0.01224 0.06051 1.90415 0 0.01095 0 0.60916 0.06552 0.49472 -1.04315
TRP_2229 -13.892 1.94707 4.15664 -1.03923 0.08172 0.31862 3.72109 -3.99234 -0 -0 -2.98238 -0.43046 0 0 0 -0.66012 0 0.13423 0.18019 0 2.23705 -0.14121 0 1.6906 -0.0999 0.80029 -7.9702
ARG_2230 -8.4298 0.64249 8.30452 -0.49711 0.08154 0.26033 3.65237 -3.97885 -0.00019 -0.00518 -3.44002 0.39505 0 0 -0.92533 0 0 0.02656 0.1929 2.04922 0 -0.13899 0 -1.2888 -0.32473 0.78283 -2.64117
ALA_2231 -3.69531 0.26135 3.04077 -0.02238 0 0 2.27225 -1.96144 -0 -0 -2.09886 -0.38932 0 0 -0.58506 0 0 -0.04231 0 0 0 -0.40233 0 1.8394 -0.56544 0.52461 -1.82407
HIS_D_2232 -8.34825 0.82794 5.73622 -0.41093 0.03621 0.52624 3.4598 -3.33061 -0.00124 -0.02078 -2.50741 -0.38297 0 0 0 0 0 0.02295 0.0001 0 1.72937 -0.32065 0 -0.45461 -0.49087 0.3192 -3.6103
GLY_2233 -2.84915 0.21489 3.27208 -6e-05 0 0 1.77517 -1.70278 -0.00178 -0.02571 -1.85895 -0.37565 0 0 0 0 0 -0.16063 0 0 0 -1.4844 0 0.83697 -0.67981 0.47363 -2.56617
VAL_2234 -6.63776 0.77318 1.64333 -0.30747 0.35175 0.07712 1.58777 -1.90306 -0.00019 -0.00518 -1.38534 -0.62036 0 0 0 0 0 0.10218 0.0028 0.12772 0 0.36792 0 1.9342 -0.19809 0.5236 -3.56586
GLU_2235 -2.72784 0.38183 2.12733 -0.28565 0.04284 0.36282 0.78843 -0.99473 -0.00178 -0.02571 -0.49635 -0.29733 0 0 0 0 0 -0.05655 0.00745 0 2.86867 0.17671 0 -2.7348 0.44565 1.00862 0.58961
PRO_2236 -6.57035 0.69937 2.4235 -0.20445 0.00727 0.14851 0.65334 -1.21341 -0 -0 0.176 -0.03414 0 0 0 0 0 0.41303 0.021 0.44216 0 -0.67057 0 -2.4119 0.00151 1.05495 -5.06419
ALA_2237 -4.07582 0.79687 1.78098 -0.02183 0 0 1.80985 -1.5545 -0 -0 -0.84175 -0.35385 0 0 0 0 0 -0.03345 0 0 0 0.1182 0 1.8394 -0.07584 0.44875 -0.163
ALA_2238 -5.98947 0.88019 2.02926 -0.02022 0 0 2.23261 -2.20925 -0 -0 -2.33185 -0.36169 0 0 0 0 0 0.03425 0 0 0 -0.4586 0 1.8394 0.07619 0.36986 -3.90931
VAL_2239 -7.65478 0.74922 1.79681 -0.27359 0.26912 0.0559 2.58093 -2.25916 -0 -0 -2.8518 -0.19095 0 0 0 0 0 -0.07586 0.00611 0.34203 0 -0.8051 0 1.9342 -0.19431 0.58545 -5.98578
ILE_2240 -8.83532 1.43982 1.23463 -0.58657 0.79405 0.12712 2.72073 -2.30917 -0 -0 -3.1179 -0.02473 0 0 0 0 0 -0.03039 0.07834 1.33055 0 -0.48655 0 0.73287 -0.29649 1.11448 -6.11453
GLY_2241 -4.58198 0.51042 3.21147 -0.00071 0 0 1.52173 -1.92875 -0.03217 -0.15017 -1.54313 -0.23577 0 0 -0.33733 0 0 -0.03242 0 0 0 -0.51896 0 0.83697 0.28988 0.96351 -2.02742
HIS_2242 -9.03971 0.80642 6.28149 -0.52705 0.05323 0.45071 3.43295 -3.62565 -0 -0 -2.58543 -0.9927 0 0 0 -0.98985 0 -0.00796 0.00289 0 2.35484 -0.47374 0 -0.45461 0.54768 0.62914 -4.13736
SER_2243 -4.97347 0.59795 5.2402 -0.01734 0 0.02993 2.98349 -2.49442 -0.01203 -0.13978 -2.68616 -0.85503 0 0 0 -0.84642 0 -0.03243 0.04948 0.25195 0 0.15294 1.79208 -0.77834 1.08112 0.65621 -8e-05
GLN_2244 -6.94324 0.70848 5.4035 -0.43208 0.05883 0.34522 2.63736 -2.69889 -0.03783 -0.3001 -1.66113 -0.0945 0 0 0 0 0 -0.13507 0.02267 0 3.48199 -0.05555 0 -0.18838 0.79453 0.49562 1.40145
GLY_2245 -5.67673 0.85587 4.77701 -5e-05 0 0 3.12983 -2.80608 -0 -0 -2.93456 -0.44166 0 0 0 0 0 -0.0984 0 0 0 0.5014 0 0.83697 -0.07082 0.33858 -1.58864
GLU_2246 -8.93864 0.84753 9.7507 -0.4815 0.3429 0.98006 4.34986 -4.71451 -0.00361 -0.04065 -4.49927 -0.64303 0 0 -0.6572 0 0 -0.02403 0.10169 0 3.98693 -0.30292 0 -2.7348 -0.29805 0.4612 -2.51737
ILE_2247 -9.66562 1.34616 2.64355 -0.51828 0.4403 0.10209 3.0545 -2.91727 -0 -0 -1.24814 -0.15823 0 0 0 0 0 0.00918 0.25714 0.652 0 -0.49781 0 0.73287 -0.31031 1.01055 -5.06732
ALA_2248 -6.77138 0.6152 2.69536 -0.02244 0 0 2.63375 -2.5993 -0 -0 -1.52467 -0.38593 0 0 0 0 0 -0.04014 0 0 0 -0.30632 0 1.8394 -0.23663 0.82934 -3.27376
ALA_2249 -7.62839 1.36152 3.54982 -0.01992 0 0 2.94422 -3.28507 -0 -0 -2.4626 -0.31049 0 0 0 0 0 0.07566 0 0 0 -0.00276 0 1.8394 -0.23762 0.50222 -3.674
ALA_2250 -7.02442 0.52912 3.09246 -0.02279 0 0 2.80661 -2.95038 -0.00693 -0.0542 -2.7937 -0.37367 0 0 0 0 0 0.13055 0 0 0 -0.34486 0 1.8394 -0.31438 0.53595 -4.95123
CYS_2251 -8.15427 0.68015 4.90489 -0.07269 0 0.05602 2.35253 -2.84507 -0 -0 -2.17838 -0.45487 0 0 0 0 0 0.05233 0.11004 0.87871 0 0.29278 0 3.6196 0.0093 0.34508 -0.40385
VAL_2252 -7.44355 1.46494 2.96848 -0.32057 0.23831 0.07172 3.13832 -2.72221 -0 -0 -2.27636 -0.10593 0 0 -0.92533 0 0 -0.03889 0.1219 0.12411 0 -0.21102 0 1.9342 0.25139 0.39549 -3.33498
ALA_2253 -6.42731 0.66329 2.6747 -0.02492 3e-05 0 2.91797 -2.57483 -0.00815 -0.04183 -2.76227 -0.42681 0 0 0 0 0 -0.03492 0 0 0 -0.14216 0 1.8394 -0.27725 0.58922 -4.03582
GLY_2254 -2.65909 0.41336 3.43215 -6e-05 0 0 1.51063 -1.72902 -0.00109 -0.01384 -1.05986 -0.342 0 0 0 0 0 -0.16824 0 0 0 -1.5305 0 0.83697 -0.38561 1.05762 -0.63857
ALA_2255 -5.80898 0.98873 1.67079 -0.01967 0 0 1.5595 -1.90647 -0 -0 -0.59993 -0.33792 0 0 0 0 0 -0.01356 0 0 0 0.42889 0 1.8394 0.2157 0.98485 -0.99868
LEU_2256 -9.26797 1.20268 1.7159 -0.45354 0.15602 0.08342 1.58096 -2.34474 -0.00754 -0.06179 -0.71474 0.209 0 0 0 0 0 -0.0007 0.17783 0.70261 0 -0.28976 0 0.18072 0.25396 0.67723 -6.20045
SER_2257 -4.2737 0.25916 4.9669 -0.02621 0 0.0619 2.75047 -2.39247 -0 -0 -2.47156 -0.53962 0 0 -0.79527 0 0 -0.02504 0 0.15916 0 -0.47825 0.60373 -0.77834 -0.41608 0.76852 -2.6267
LEU_2258 -5.88562 0.43007 2.26703 -0.51103 0.18909 0.11978 1.72355 -1.92108 -0 -0 -1.13476 -0.01288 0 0 0 0 0 -0.04135 0.0592 3.29849 0 -0.28016 0 0.18072 -0.43185 0.51259 -1.43821
ASP_2259 -4.84484 0.52471 5.14487 -0.11133 0.00813 0.33996 2.01498 -2.6891 -1e-05 -0.00021 -1.10854 -0.22609 0 0 0 0 0 -0.04294 0.00599 0 1.85036 0.0634 0 -2.3716 -0.26809 0.37058 -1.33976
ASP_2260 -7.49618 0.40615 8.93112 -0.17575 0 0.57687 4.52289 -4.15675 -0.01929 -0.12685 -4.88941 -0.1678 0 0 -1.78591 -0.7355 0 0.06964 0.45894 0 3.40146 0.12336 0 -2.3716 -0.12949 0.47619 -3.0879
ALA_2261 -7.27414 1.12473 3.59252 -0.02343 0 0 2.81797 -3.06195 -0 -0 -2.20557 -0.35292 0 0 0 0 0 0.00595 0 0 0 -0.19228 0 1.8394 -0.23008 0.44652 -3.5133
ALA_2262 -6.71723 0.91601 3.70941 -0.0223 0 0 3.00947 -3.08966 -0 -0 -2.84128 -0.36091 0 0 0 0 0 0.17083 0 0 0 -0.2441 0 1.8394 -0.40189 0.44891 -3.58333
ARG_2263 -8.6639 0.84488 8.9593 -0.72435 0.1244 0.45369 3.36508 -4.11869 -0.0264 -0.15689 -3.90084 0.37727 0 0 0 -0.7355 0 -0.03588 0.23433 1.43713 0 -0.07632 0 -1.2888 -0.40861 0.54031 -3.79979
VAL_2264 -7.9882 0.81713 3.18003 -0.30014 0.17621 0.067 2.62681 -2.73448 -0 -0 -2.40995 -0.03697 0 0 0 0 0 -0.04465 0.00185 0.05821 0 -0.25768 0 1.9342 -0.2336 0.51393 -4.6303
VAL_2265 -8.16497 0.94843 3.38037 -0.31733 0.30286 0.0731 2.55829 -2.76609 -0.0017 -0.01062 -2.01654 -0.0399 0 0 0 0 0 0.04661 0.02452 0.01593 0 -0.38137 0 1.9342 0.05747 0.65385 -3.70289
ALA_2266 -6.02989 0.48308 3.56131 -0.02176 0 0 2.46017 -2.6245 -0 -0 -2.35574 -0.34946 0 0 0 0 0 -0.04977 0 0 0 -0.25436 0 1.8394 -0.12307 0.58066 -2.88391
LEU_2267 -8.49761 0.62593 5.72225 -0.47666 0.21351 0.10745 3.1496 -3.26917 -1e-05 -5e-05 -2.12047 0.2165 0 0 0 0 0 0.07955 0.04856 0.47091 0 -0.2081 0 0.18072 -0.22175 0.34044 -3.63842
ARG_2268 -8.8968 0.80773 7.07464 -1.06705 0.22642 0.72258 3.57715 -3.65851 -0.03024 -0.17609 -2.21072 0.09733 0 0 0 0 0 -0.02713 0.06524 2.68573 0 -0.11414 0 -1.2888 -0.22963 0.39886 -2.04344
SER_2269 -7.00383 0.59357 7.23203 -0.02569 0 0.05966 3.64932 -3.60192 -0.00016 -0.00064 -2.73192 -0.66347 0 0 0 0 0 0.02893 0.02251 0.60137 0 0.35207 0.63048 -0.77834 -0.0447 0.39767 -1.28305
ARG_2270 -6.5983 0.34242 7.62431 -0.59164 0.07628 0.33653 3.06776 -3.68079 -0.00363 -0.01505 -4.0829 0.24413 0 0 -0.34017 -0.34367 0 -0.06601 0.26866 2.43812 0 -0.19092 0 -1.2888 -0.06873 0.72649 -2.1459
VAL_2271 -8.03346 1.11429 4.2341 -0.25356 0.12198 0.03963 3.06364 -3.14815 -0 -0 -2.95326 0.30351 0 0 0 0 0 -0.00321 0.02285 0.99072 0 -0.29546 0 1.9342 -0.26099 1.08843 -2.03474
ILE_2272 -8.62242 1.10465 2.76239 -0.68442 0.36399 0.2387 2.73031 -2.405 -0 -0 -1.8451 0.24135 0 0 0 0 0 0.02993 0.02301 0.88297 0 0.21972 0 0.73287 -0.15505 1.12953 -3.25257
ALA_2273 -4.45427 0.76896 2.79862 -0.02671 0.00224 0 1.53569 -2.04932 -0 -0 -1.50124 -0.40692 0 0 0 0 0 -0.12545 0 0 0 -0.16826 0 1.8394 -0.32765 0.81725 -1.29767
THR_2274 -3.53002 0.62789 3.12102 -0.13303 0.06497 0.06959 1.83551 -1.6418 -0 -0 -2.05075 -0.21798 0 0 0 0 0 0.10238 0.06861 0.08915 0 -0.26452 4.12733 -1.0874 -0.45071 0.49303 1.22326
MET_2275 -7.00554 0.88839 2.74906 -0.81269 0.14588 0.52398 1.38574 -1.59355 -0 -0 -0.86775 -0.03408 0 0 0 0 0 -0.04124 0.15996 2.12134 0 0.21399 0 0.60916 3.90108 2.09576 4.43947
PRO_2276 -4.40901 1.28559 2.87528 -0.19936 0.00623 0.13902 0.4697 -1.14262 -0 -0 -0.77879 0.14323 0 0 0 0 0 0.10867 0.01497 0.32094 0 -0.77829 0 -2.4119 4.13723 2.1329 1.91379
GLY_2277 -1.77369 0.11111 2.31006 -0.00017 0 0 1.25456 -1.09792 -9e-05 -0.00049 -0.70328 -0.32867 0 0 0 0 0 -0.01413 0 0 0 -1.45552 0 0.83697 2.57463 0.37609 2.08947
ASN_2278 -2.37458 0.12388 2.90804 -0.19265 0.04096 0.31065 0.89771 -1.29393 -0.00082 -0.02841 -1.16446 -0.48607 0 0 0 0 0 -0.05922 0.00254 0 2.02259 -0.54187 0 -0.93687 2.21715 0.16879 1.61343
LYS_2279 -6.85669 0.57908 4.91948 -0.46068 0.06104 0.32935 1.64261 -2.45552 -0.01223 -0.04243 0.19177 -0.02953 0 0 0 0 0 0.0496 0.23485 2.44357 0 0.05791 0 -1.5107 -0.39897 0.37709 -0.88039
GLY_2280 -4.82172 0.46617 3.7225 -0.00097 0 0 2.21194 -2.3506 -0 -0 -2.86462 -0.30824 0 0 0 0 0 -0.09713 0 0 0 -1.49509 0 0.83697 0.55188 0.46385 -3.68504
MET_2281 -8.46955 1.12956 2.83713 -0.20178 0.01735 0.05851 1.92209 -2.1939 -0.00179 -0.03021 -2.02303 -0.36951 0 0 0 0 0 -0.01541 0.13777 2.26811 0 0.02352 0 0.60916 0.6976 0.7399 -2.86447
ALA_2282 -5.8172 0.49091 2.4499 -0.0188 0 0 2.68431 -2.22561 -0.00215 -0.0083 -2.48023 -0.37471 0 0 0 0 0 0.01294 0 0 0 -0.51437 0 1.8394 0.11933 0.68663 -3.15795
SER_2283 -4.51078 0.584 3.65264 -0.03179 2e-05 0.05754 2.66124 -2.08482 -0.01347 -0.05277 -2.6083 -0.9218 0 0 0 0 0 0.05101 0.02276 0.55913 0 0.50585 0.62298 -0.77834 0.19172 0.23071 -1.86245
ILE_2284 -8.67237 0.86682 1.4865 -0.61598 0.35841 0.12662 2.99553 -2.37125 -0.00215 -0.0083 -2.98955 0.14388 0 0 0 0 0 -0.05564 0.34518 1.06226 0 -0.76751 0 0.73287 -0.00827 0.56126 -6.81169
ALA_2285 -3.92233 0.29402 1.66206 -0.0308 0.0186 0 1.16931 -1.57789 -0.03192 -0.18098 -1.75184 -0.48763 0 0 0 0 0 -0.00225 0 0 0 -0.1035 0 1.8394 -0.02093 0.64848 -2.4782
ALA_2286 -5.62084 0.8197 2.79457 -0.0207 0 0 1.75838 -2.38886 -0.03186 -0.14957 -0.52588 -0.43909 0 0 0 0 0 0.01189 0 0 0 -0.56662 0 1.8394 0.19623 0.91113 -1.41211
PRO_2287 -5.42582 0.81467 4.00955 -0.18159 0.00106 0.1268 1.89229 -1.85977 -0.00264 -0.03231 -1.80186 0.07561 0 0 0 0 0 -0.0211 0.02401 0.87041 0 -1.03981 0 -2.4119 -0.39348 0.98139 -4.3745
ALA_2288 -3.96747 0.36251 2.04019 -0.02309 0 0 1.64646 -1.6557 -0 -0 -1.31517 -0.36332 0 0 0 0 0 -0.07115 0 0 0 -0.33449 0 1.8394 -0.50217 0.44679 -1.89721
GLY_2289 -2.4175 0.2225 3.0962 -5e-05 0 0 1.35176 -1.51718 -0 -0 -0.46519 -0.3838 0 0 0 0 0 -0.07347 0 0 0 0.03923 0 0.83697 0.55918 0.21176 1.46043
GLU_2290 -5.72107 0.48927 6.72443 -0.23354 0.03987 0.33907 2.99955 -2.96891 -0 -0 -3.17342 -0.64195 0 0 0 -0.96004 0 -0.05739 0.02314 0 3.02479 -0.28757 0 -2.7348 0.35934 0.4045 -2.37474
VAL_2291 -9.22325 1.1196 4.0427 -0.31824 0.23049 0.07226 2.95042 -3.19447 -0 -0 -2.28555 -0.24117 0 0 0 0 0 -0.05224 0.01325 0.13208 0 -0.30763 0 1.9342 -0.37572 0.66194 -4.84133
ARG_2292 -5.55661 0.2922 6.17116 -0.94764 0.23329 0.67073 3.3236 -2.97273 -0.03151 -0.1554 -4.56352 -0.07543 0 0 0 -1.05092 0 0.10688 0.10025 3.63912 0 -0.14721 0 -1.2888 -0.26256 0.66055 -1.85455
ALA_2293 -3.04771 0.2718 3.33947 -0.0211 0 0 1.51544 -1.8564 -0 -0 -0.58267 -0.34937 0 0 0 0 0 0.0785 0 0 0 -0.19768 0 1.8394 -0.36362 0.53001 1.15606
ARG_2294 -8.53837 0.54961 8.48165 -0.59953 0.10895 0.35636 3.91199 -3.77723 -0.0163 -0.18815 -4.46977 0.26513 0 0 -0.67206 -1.33622 0 0.01356 0.05898 1.91457 0 -0.14755 0 -1.2888 -0.42106 0.59308 -5.20115
ILE_2295 -10.2958 2.14598 4.79121 -0.5206 0.68914 0.1021 3.35843 -3.53426 -0 -0 -1.66848 0.05212 0 0 0 0 0 -0.01093 0.00213 0.49436 0 -0.49338 0 0.73287 -0.18866 1.03223 -3.31159
GLY_2296 -2.12439 0.18145 2.85589 -4e-05 0 0 1.10997 -1.3927 -0 -0 -0.76917 -0.42021 0 0 0 0 0 -0.09961 0 0 0 -0.92327 0 0.83697 -0.27016 0.9319 -0.08338
ASP_2297 -2.66141 0.4465 3.51509 -0.1248 0.04633 0.40148 1.3747 -1.66905 -0.03061 -0.14797 -2.32182 -0.72347 0 0 0 -1.05092 0 -0.00079 0.00665 0 2.05472 -0.13518 0 -2.3716 -0.21728 0.89798 -2.71143
ARG_2298 -7.83624 0.98466 6.96186 -0.90965 0.21119 0.65521 2.82896 -3.02293 -0.00039 -0.00523 -2.52822 0.64496 0 0 -0.67206 0 0 0.09066 0.10924 3.10494 0 -0.16676 0 -1.2888 -0.07714 0.98538 0.06962
VAL_2299 -7.50777 1.41753 1.38094 -0.26815 0.07571 0.04656 1.04923 -1.87284 -0 -0 -0.20171 -0.28405 0 0 0 0 0 0.00422 0.03675 0.02895 0 -0.35219 0 1.9342 -0.19137 0.91888 -3.78512
GLU_2300 -5.18157 0.249 6.21511 -0.19184 0.05156 0.3093 3.69063 -2.7879 -0 -0 -5.8669 -0.37621 0 0 -0.84911 -0.55948 0 0.00408 0.05094 0 3.84456 0.13357 0 -2.7348 0.04401 0.69983 -3.25524
ILE_2301 -7.24415 0.43974 0.83819 -0.46314 0.26006 0.09344 1.44199 -1.88325 -0 -0 -0.57332 0.10814 0 0 -0.45151 0 0 -0.06927 0.01782 0.35333 0 -0.41266 0 0.73287 -0.17953 0.59263 -6.39863
ALA_2302 -6.25924 0.921 2.79069 -0.02138 0 0 2.88679 -2.5926 -0 -0 -2.23012 -0.36387 0 0 0 0 0 0.0473 0 0 0 0.09494 0 1.8394 -0.20302 0.52295 -2.56716
ALA_2303 -6.12452 0.83475 2.60698 -0.02196 0 0 2.84846 -2.50005 -0 -0 -1.26251 -0.42688 0 0 0 0 0 0.31225 0 0 0 -0.55538 0 1.8394 0.04681 0.3137 -2.08895
VAL_2304 -6.07064 0.45824 2.01093 -0.38941 0.37466 0.09993 1.9791 -2.15779 -0.00164 -0.0198 -1.33444 -0.44096 0 0 0 0 0 0.05389 0.12066 1.47521 0 -0.64607 0 1.9342 -0.09274 0.62067 -2.02598
ASN_2305 -5.88858 0.4899 3.22322 -0.17963 0.03269 0.2774 2.1311 -2.32109 -0 -0 -1.87381 -0.22833 0 0 0 -0.98985 0 0.01811 0.00844 0 1.72643 0.09591 0 -0.93687 0.038 0.62472 -3.75222
GLY_2306 -3.49924 0.38542 2.9879 -0.00134 0 0 1.46584 -1.79829 -0 -0 -0.94832 -0.3377 0 0 0 0 0 -0.06905 0 0 0 -1.05039 0 0.83697 0.40791 0.68541 -0.93489
PRO_2307 -3.69191 0.60646 2.32058 -0.07141 0 0.04433 0.74597 -0.80269 -0 -0 0.02863 0.61693 0 0 0 0 0 -0.11367 0.00983 0.18846 0 -0.56829 0 -2.4119 0.36961 0.70694 -2.02214
ARG_2308 -4.56977 0.31287 4.14598 -0.66358 0.28119 0.52976 1.11847 -1.90049 -0 -0 -1.84143 -0.08751 0 0 0 -1.0292 0 0.07752 0.09573 2.20688 0 -0.21307 0 -1.2888 0.77668 0.56442 -1.48434
SER_2309 -4.48774 0.16261 4.73389 -0.03165 0.00034 0.06037 2.46376 -2.41891 -0.01259 -0.09803 -3.32887 -0.9037 0 0 0 0 0 -0.06161 0.00188 0.05265 0 -0.28417 0.67398 -0.77834 1.12612 0.57174 -2.55828
VAL_2310 -7.93717 0.9883 2.48302 -0.3182 0.24052 0.06796 3.18717 -2.6237 -0.04445 -0.24761 -2.18338 -0.40629 0 0 0 0 0 0.16041 0.04308 0.09888 0 -0.36866 0 1.9342 0.26332 0.52486 -4.13772
VAL_2311 -6.81739 0.75597 3.23377 -0.30093 0.16722 0.06112 3.47899 -2.70027 -0 -0 -3.13059 -0.61562 0 0 0 0 0 0.17082 0.0936 0.85486 0 -0.53217 0 1.9342 -0.31512 0.77521 -2.88631
VAL_2312 -8.13993 0.83736 1.93679 -0.31 0.20461 0.06494 3.02977 -2.42685 -0 -0 -2.22756 -0.38353 0 0 0 0 0 0.0174 0.0085 0.19514 0 -0.39875 0 1.9342 -0.27868 0.65129 -5.28531
ALA_2313 -6.20446 0.6453 2.21982 -0.02265 0 0 2.43026 -2.29411 -0 -0 -2.9894 -0.36639 0 0 0 0 0 -0.00372 0 0 0 -0.42881 0 1.8394 -0.13258 0.35952 -4.94781
GLY_2314 -4.76273 0.4061 3.56477 -0.00101 0 0 1.8753 -2.19335 -0 -0 -2.12822 -0.3371 0 0 0 0 0 -0.0521 0 0 0 -1.54333 0 0.83697 0.47183 0.30621 -3.55667
ASP_2315 -5.6279 0.27584 7.33257 -0.19452 0.01605 0.59707 3.39393 -3.18879 -0.0003 -0.0049 -5.13092 -0.82062 0 0 -1.07773 0 0 -0.04548 0.06664 0 2.88526 -0.12115 0 -2.3716 0.22041 0.27011 -3.52602
SER_2316 -4.32854 0.14038 5.55794 -0.02803 0 0.04346 2.19064 -2.56975 -0.00073 -0.02792 -0.88122 -1.01348 0 0 0 0 0 -0.07568 0.01305 0.21421 0 0.00907 0.63272 -0.77834 -0.53274 0.42878 -1.00618
ASP_2317 -4.44934 0.30871 6.8913 -0.18851 0.00044 0.61794 3.25185 -2.88874 -0 -0 -5.03912 -0.1624 0 0 -0.3835 -1.18911 0 -0.03807 0.02496 0 3.47378 -0.00771 0 -2.3716 -0.34052 0.57671 -1.91292
GLU_2318 -7.44284 0.58834 7.6593 -0.40364 0.13853 0.846 2.67698 -3.17609 -0 -0 -2.98424 -0.61388 0 0 -0.69423 0 0 0.19281 0.06918 0 3.7173 -0.33748 0 -2.7348 -0.31546 0.55514 -2.2591
LEU_2319 -9.95612 0.97475 5.44656 -0.48328 0.1881 0.11288 2.77329 -3.93135 -0.00826 -0.05122 -2.73432 0.21611 0 0 0 0 0 0.06847 0.25353 0.4614 0 -0.2522 0 0.18072 -0.39961 0.72588 -6.41467
ASP_2320 -4.50739 0.22012 6.4655 -0.10842 0.01045 0.33103 3.20178 -2.971 -0 -0 -3.87724 -0.40106 0 0 0 -0.55827 0 -0.01626 0.05912 0 1.68485 0.15114 0 -2.3716 -0.24955 0.6139 -2.32291
ARG_2321 -5.82352 0.28118 7.08385 -0.59694 0.08272 0.33201 3.11628 -3.11974 -0 -0 -4.71284 0.1849 0 0 0 -1.18911 0 0.02612 0.2418 2.51713 0 -0.07605 0 -1.2888 -0.34167 0.62702 -2.65567
LEU_2322 -9.48722 0.84563 4.30436 -0.92956 0.68317 0.42284 2.96832 -3.02082 -0 -0 -2.62789 0.04843 0 0 0 0 0 -0.01923 0.11438 1.78107 0 -0.19889 0 0.18072 -0.1687 0.80026 -4.30314
VAL_2323 -6.95916 0.4077 4.00116 -0.30361 0.13516 0.0679 2.78886 -2.93878 -0 -0 -3.49577 -0.16619 0 0 0 0 0 0.01602 0.00497 0.06251 0 -0.28917 0 1.9342 -0.02707 0.51995 -4.24134
ALA_2324 -4.20556 0.19453 4.77737 -0.02181 0 0 2.68068 -2.5248 -0.00826 -0.05122 -3.31224 -0.34716 0 0 0 0 0 0.10374 0 0 0 -0.26587 0 1.8394 -0.28449 0.34605 -1.07962
SER_2325 -4.65122 0.26795 5.85851 -0.02719 0 0.06319 2.68721 -2.66554 -0.01447 -0.16293 -2.00736 -0.60716 0 0 0 0 0 -0.00989 4e-05 0.69616 0 0.33531 0.60425 -0.77834 -0.10504 0.20816 -0.30838
CYS_2326 -8.5305 0.5705 5.54772 -0.04583 0 0.01555 3.19083 -2.925 -0 -0 -3.4305 -0.00824 0 0 0 0 0 0.01651 0.00477 0.2755 0 0.26318 0 3.6196 0.251 0.24681 -0.93812
THR_2327 -4.65656 0.24297 6.00001 -0.19585 0.09807 0.06766 2.65158 -2.82385 -0.03662 -0.34425 -2.93352 -0.03791 0 0 0 0 0 -0.0201 0.0189 0.07243 0 -0.0105 2.44203 -1.0874 0.16881 0.37455 -0.00955
THR_2328 -3.36945 0.24356 4.13133 -0.20546 0.12714 0.07433 1.96715 -1.88513 -0.01147 -0.07548 -1.99011 -0.04225 0 0 0 0 0 0.00137 0.00163 0.13269 0 0.10213 2.29925 -1.0874 0.04334 0.32418 0.78134
GLU_2329 -4.08397 0.23801 4.80528 -0.24636 0.05446 0.38468 1.79147 -2.04111 -0 -0 -2.39084 -0.48889 0 0 0 -0.37618 0 -0.07968 0.22694 0 2.89821 0.0055 0 -2.7348 0.03572 0.40342 -1.59813
CYS_2330 -2.55656 0.28316 2.74506 -0.0608 0.02994 0.02428 1.08378 -1.39546 -0.01379 -0.08231 -1.57885 -0.95529 0 0 0 0 0 0.08606 0.03283 0.03554 0 0.45569 0 3.6196 0.41053 0.50138 2.66479
ILE_2331 -7.40838 0.71663 3.74455 -0.63337 0.41972 0.13093 1.93307 -2.66963 -0.01321 -0.13638 -1.31232 0.2156 0 0 0 0 0 -0.0486 0.03578 0.97583 0 -0.72565 0 0.73287 0.10933 0.7132 -3.22002
ARG_2332 -2.9887 0.27012 2.18607 -0.67605 0.09163 0.48614 1.2972 -1.40331 -0.02078 -0.13505 -1.79578 0.60275 0 0 0 0 0 -0.08563 0.21526 1.98965 0 0.01328 0 -1.2888 -0.53861 0.71764 -1.06299
ALA_2333 -4.0307 0.52533 0.73182 -0.02346 0 0 1.00658 -1.22414 -0.02341 -0.20787 -0.34825 -0.43941 0 0 0 0 0 0.12397 0 0 0 -0.05981 0 1.8394 -0.0311 0.36812 -1.79293
LYS_2334 -3.24615 0.09048 3.49938 -0.44348 0.08534 0.2343 2.27038 -1.72757 -0 -0 -2.79528 -0.08243 0 0 0 0 0 0.08805 0.0178 1.76389 0 0.0087 0 -1.5107 0.16703 0.31072 -1.26955
ARG_2335 -2.60272 0.14332 2.6478 -0.93726 0.24589 0.57342 1.06226 -1.23592 -0 -0 -2.69762 0.59502 0 0 0 -0.55827 0 0.07898 0.08578 2.52512 0 -0.13763 0 -1.2888 -0.25002 0.38824 -1.36242
LEU_2336 -6.16927 0.64197 3.39556 -0.45207 0.28537 0.07796 1.47111 -2.02708 -0.00328 -0.01504 -1.60382 0.14523 0 0 0 0 0 0.04308 0.07547 0.48387 0 -0.36302 0 0.18072 -0.31999 0.40488 -3.74835
ALA_2337 -1.37526 0.10669 1.31404 -0.03044 0.012 0 0.27279 -0.74299 -0 -0 -0.62673 -0.49098 0 0 -0.38196 0 0 -0.01452 0 0 0 -0.10848 0 1.8394 0.07192 0.32618 0.17166
VAL_2338 -6.82697 1.06327 2.21708 -0.28096 0.18539 0.06228 2.19508 -2.08523 -0.00507 -0.04525 -1.25818 -0.43676 0 0 0 0 0 0.05183 0.00176 0.21758 0 -0.67324 0 1.9342 0.06147 0.3657 -3.25602
ASP_2339 -4.49523 0.53028 4.46106 -0.23896 0.07107 0.80584 1.73272 -2.2001 -0.01223 -0.04243 -2.66926 -3.40605 0 0 0 0 0 -0.06502 0.21672 0 3.15337 -0.3878 0 -2.3716 -0.48722 0.37831 -5.02653
TYR_2340 -8.60811 0.88379 3.35708 -1.19117 0.3206 0.87905 2.2607 -2.5007 -0.02088 -0.20714 -1.28802 -0.31192 0 0 0 -0.46808 0 0.08339 0.00043 0 4.07686 -0.22269 0.35501 1.2797 -0.21686 0.44921 -1.08973
ALA_2341 -6.11654 0.57375 2.35716 -0.03096 0.02628 0 1.69204 -2.29497 -0.02082 -0.09588 -1.37194 -0.49823 0 0 -0.36561 0 0 0.16045 0 0 0 -0.09705 0 1.8394 0.26078 0.51792 -3.46421
SER_2342 -5.53144 0.92799 3.53686 -0.02373 0 0.05651 1.94229 -2.24469 -0.00896 -0.12156 -1.64113 -0.44871 0 0 0 0 0 -0.0016 0.04742 0.1496 0 -0.4579 0.60167 -0.77834 -0.13441 0.4786 -3.65154
HIS_D_2343 -8.9636 1.091 6.98986 -0.44827 0.02074 0.58985 3.48788 -3.98064 -0.00663 -0.05962 -4.60697 -0.56457 0 0 -0.44478 -0.84642 0 -0.0848 0.02886 0 1.65078 -0.43492 0 -0.45461 -0.49179 0.56343 -6.96521
SER_2344 -6.51599 0.54953 7.28016 -0.04011 0 0.07696 3.49936 -3.4151 -0.05433 -0.29056 -2.95347 -0.95442 0 0 -1.04041 -0.63394 0 0.03828 0.34653 0.03703 0 -0.56282 1.73375 -0.77834 -0.35521 0.81791 -3.21519
SER_2345 -3.50767 0.33752 4.67041 -0.04008 0.00187 0.0513 2.45266 -2.00987 -0 -0 -2.74442 -0.19233 0 0 -0.84911 -0.55948 0 -0.05778 0.01045 0.17763 0 -0.36331 1.78874 -0.77834 -0.1612 0.72494 -1.04808
HIS_D_2346 -6.78862 0.72727 5.97695 -0.46148 0.04595 0.54189 3.03515 -2.99673 -0 -0 -2.95531 -0.13694 0 0 -0.6748 -0.63394 0 -0.05462 0.15714 0 2.99923 -0.06565 0 -0.45461 -0.20824 0.41316 -1.53421
VAL_2347 -8.79353 1.55929 3.42237 -0.31855 0.20959 0.0676 3.12737 -2.97732 -0.01561 -0.09707 -1.61078 0.03033 0 0 0 0 0 0.06507 0.09161 0.28987 0 0.76905 0 1.9342 -0.05239 0.58095 -1.71795
GLU_2348 -5.43856 0.77001 7.04277 -0.33645 0.01882 0.61052 3.3345 -2.99 -0.00678 -0.04406 -4.49942 -0.46142 0 0 0 -0.92839 0 -0.05465 0.30548 0 3.63413 -0.32765 0 -2.7348 -0.20893 0.69271 -1.62217
THR_2349 -3.34543 0.54338 2.96517 -0.21004 0.17817 0.07795 1.51928 -1.43244 -0 -0 -1.42185 -0.1433 0 0 0 0 0 0.01312 0.02593 0.19459 0 0.25501 2.31405 -1.0874 -0.15113 0.56375 0.85881
ILE_2350 -8.48238 0.86706 3.41472 -0.7787 0.62797 0.31914 2.61582 -2.65028 -0.00543 -0.04323 -2.1585 -0.30705 0 0 0 0 0 -0.0107 0.0042 0.7609 0 0.09367 0 0.73287 0.17934 0.65138 -4.1692
ARG_2351 -6.5548 0.35314 7.08193 -0.83196 0.20051 0.56207 3.5504 -3.17117 -0.0004 -0.00134 -5.0396 0.37874 0 0 0 -1.13052 0 0.06731 0.11931 2.12292 0 -0.10865 0 -1.2888 0.13619 0.70244 -2.85229
ASP_2352 -3.59475 0.12114 4.94454 -0.11427 0.01253 0.35248 2.13971 -2.26261 -0.00638 -0.04272 -3.39384 -0.27443 0 0 0 -1.13052 0 -0.02791 0.0642 0 1.74059 0.1619 0 -2.3716 -0.00936 0.35678 -3.33452
ALA_2353 -4.11484 0.26905 3.34009 -0.02058 0 0 1.6861 -2.07934 -0 -0 -0.72531 -0.34359 0 0 0 0 0 -0.01774 0 0 0 -0.03917 0 1.8394 -0.18124 0.13796 -0.24923
LEU_2354 -9.49454 1.01738 3.48195 -0.64847 0.4786 0.27331 2.74395 -3.00219 -0.01822 -0.09417 -1.86625 -0.18206 0 0 0 0 0 0.1261 0.12983 1.22841 0 -0.18633 0 0.18072 0.05151 0.48385 -5.29663
HIS_2355 -5.18517 0.4684 4.86057 -0.69612 0.01945 0.7 2.43193 -2.72497 -0.00543 -0.04323 -2.62825 -0.36047 0 0 0 0 0 0.00093 0.03267 0 1.51325 -0.33849 0 -0.45461 0.30274 0.54028 -1.56651
ALA_2356 -3.93554 0.24178 4.61278 -0.02157 0 0 2.12542 -2.41364 -0 -0 -1.73509 -0.32472 0 0 0 0 0 -0.00058 0 0 0 -0.06358 0 1.8394 0.19377 0.43522 0.95367
GLU_2357 -5.63634 0.22294 5.78897 -0.21576 0.02539 0.29389 2.19655 -2.82962 -0.01894 -0.16415 -1.38097 -0.57409 0 0 0 0 0 -0.03178 0.04474 0 3.02945 -0.26309 0 -2.7348 -0.27521 0.50102 -2.02179
LEU_2358 -8.8893 0.91252 3.30245 -0.50324 0.26394 0.11518 2.62298 -2.85063 -0 -0 -2.43267 -0.03432 0 0 0 0 0 -0.00431 0.26728 2.98078 0 -0.2649 0 0.18072 -0.29044 0.3839 -4.24007
GLY_2359 -2.93224 0.24783 3.67156 -5e-05 0 0 1.4641 -1.87914 -0.0362 -0.23813 -1.0299 -0.41954 0 0 0 0 0 0.0025 0 0 0 0.53648 0 0.83697 0.17723 0.30358 0.70507
GLU_2360 -2.94302 0.21694 4.05116 -0.21267 0.02585 0.30291 1.1912 -1.79628 -0.01892 -0.1641 -0.55407 -0.59395 0 0 0 0 0 -0.03701 0.07524 0 3.02263 -0.24728 0 -2.7348 -0.05971 0.31693 -0.15895
ASP_2361 -3.48018 0.24725 4.67844 -0.1153 0.00633 0.36235 1.43031 -1.98878 -0 -0 -0.59081 -0.33924 0 0 0 0 0 0.00659 0.0044 0 2.01966 -0.32339 0 -2.3716 -0.39452 0.71503 -0.13347
PHE_2362 -7.48379 0.48223 4.24867 -0.84636 0.05687 0.18536 2.35343 -2.71584 -0.01798 -0.14396 -2.24524 -0.29621 0 0 0 0 0 -0.07869 0.07656 0 2.09608 0.21829 0 1.0402 -0.00264 0.88162 -2.1914
HIS_D_2363 -4.72339 0.43669 4.9272 -0.42053 0.007 0.26021 2.36231 -2.28129 -0.03473 -0.26894 -1.78574 -0.11897 0 0 -1.88065 0 0 0.36271 0.2842 0 2.3797 -0.06777 0 -0.45461 0.45208 1.49343 0.92891
PRO_2364 -3.21336 0.58688 2.2723 -0.11935 0.00037 0.08964 1.16258 -1.0346 -0 -0 -2.2169 0.23465 0 0 -0.89001 0 0 0.26351 0.03573 0.1374 0 -1.05781 0 -2.4119 -0.02969 1.45394 -4.73661
LEU_2365 -8.09799 1.78152 2.43087 -0.48707 0.19498 0.09391 1.60215 -2.09115 -0 -0 -1.96598 0.15612 0 0 -0.58128 0 0 0.67102 0.28969 0.64203 0 -0.10277 0 0.18072 -0.45179 1.79022 -3.94479
PRO_2366 -3.43866 0.68968 2.66983 -0.1143 6e-05 0.08473 1.55724 -1.21428 -0 -0 -0.87226 0.30909 0 0 0 0 0 -0.04227 0.07251 0.17954 0 -1.21663 0 -2.4119 -0.19876 1.72351 -2.22287
GLY_2367 -1.7974 0.27739 1.59975 -0.0002 0 0 0.35659 -0.84486 -0.00815 -0.04183 0.46699 -0.18022 0 0 0 0 0 0.03982 0 0 0 0.11433 0 0.83697 0.09461 0.40999 1.32379
PHE_2368 -9.82415 2.06176 0.13755 -0.5016 0.02564 0.22021 0.73423 -1.66236 -0 -0 -0.96103 0.08994 0 0 0 0 0 1.97185 0.15508 0 2.06749 -0.35623 0 1.0402 0.06986 2.51285 -2.2187
VAL_2369 -5.87959 1.14267 2.94732 -0.27813 0.10355 0.05844 1.93488 -2.21124 -0 -0 -2.61199 0.12439 0 0 0 0 0 0.27425 0.02049 0.15945 0 -0.17947 0 1.9342 -0.26593 4.5395 1.81281
PRO_2370 -5.12881 0.79848 2.91732 -0.10819 0.00904 0.0801 2.02916 -1.59587 -0.00831 -0.0255 -2.33417 0.26053 0 0 0 0 0 0.08973 0.1873 0.07453 0 -0.77979 0 -2.4119 0.57052 2.66066 -2.71517
PHE_2371 -10.6677 1.25013 3.34129 -0.93629 0.121 0.23679 2.72814 -3.08232 -0.00901 -0.05839 -1.80233 -0.37455 0 0 0 0 0 0.01451 0.23278 0 3.05064 -0.28084 0 1.0402 0.92573 0.84447 -3.4258
PHE_2372 -10.2812 1.13135 3.67062 -0.76036 0.30568 0.16001 1.89888 -3.28769 -0.04048 -0.17567 -1.08152 -0.52341 0 0 0 0 0 -0.08708 0.52154 0 3.22136 -0.11631 0 1.0402 0.2524 0.58694 -3.56475
SER_2373 -5.97766 0.36006 6.69628 -0.03161 0.00904 0.02788 3.78723 -3.17939 -0.03919 -0.23626 -3.8965 -0.16731 0 0 0 0 0 -0.00643 0.00039 0.76865 0 0.43864 0.62369 -0.77834 0.19806 0.60459 -0.79817
THR_2374 -7.74893 1.22269 5.82639 -0.12067 0.06157 0.05555 3.33586 -3.31942 -0.00636 -0.02473 -2.40465 -0.74059 0 0 -0.90827 0 0 -0.05609 0.04947 0.75253 0 0.14428 2.4668 -1.0874 0.12807 0.95377 -1.42011
VAL_2375 -6.16544 0.60461 3.35328 -0.37433 0.36909 0.09073 1.52868 -2.21019 -0.02112 -0.15286 -1.12346 -0.24738 0 0 -0.42801 0 0 -0.11167 0.00108 0.68144 0 0.36163 0 1.9342 -0.19514 0.84932 -1.25553
THR_2376 -3.99966 0.43292 3.64586 -0.20515 0.15884 0.07739 1.26981 -1.79528 -0.02577 -0.12609 -0.24935 -0.51124 0 0 -0.17809 0 0 -0.00872 0.0002 0.5359 0 -0.31307 2.32623 -1.0874 -0.04027 0.41197 0.31904
GLY_2377 -3.14703 0.3251 2.65232 -6e-05 0 0 0.99144 -1.51313 -0 -0 -0.38297 -0.35528 0 0 0 0 0 -0.16365 0 0 0 -1.51346 0 0.83697 0.15484 0.34311 -1.7718
ARG_2378 -6.57557 0.41928 6.99948 -0.9188 0.33105 0.78179 3.50224 -3.29796 -0.04463 -0.18319 -3.97492 0.10785 0 0 -0.75421 -1.72933 0 0.0621 0.10249 2.4749 0 -0.05286 0 -1.2888 0.14646 0.60542 -3.28722
TRP_2379 -7.62758 0.8236 3.93708 -0.66234 0.21108 0.36469 1.23972 -2.44499 -0.0046 -0.07104 -1.23555 -0.13848 0 0 -0.75421 0 0 -0.04969 0.08959 0 3.93023 -0.02438 0 1.6906 -0.17386 1.01978 0.11963
THR_2380 -5.78593 0.61955 3.60554 -0.157 0.06204 0.05282 2.02882 -2.02717 -0.0426 -0.26133 -2.31056 -0.17152 0 0 0 0 0 0.13672 0.04334 0.38197 0 0.04702 2.40763 -1.0874 -0.17468 1.05745 -1.5753
GLN_2381 -5.35876 0.78952 5.50969 -0.7042 0.10394 0.60337 3.09427 -2.44643 -0.04639 -0.1698 -3.11644 -0.52036 0 0 -1.58263 0 0 0.08776 0.28406 0 4.36358 0.07462 0 -0.18838 0.09164 1.60171 2.47078
PRO_2382 -7.89511 1.6145 3.74744 -0.06903 0 0.04323 1.5767 -1.87101 -0 -0 -1.10965 0.61853 0 0 0 0 0 -0.17093 0.09608 0.17211 0 -0.60093 0 -2.4119 0.17671 2.12533 -3.95793
ASP_2383 -3.69561 0.21052 4.81966 -0.11885 0.02632 0.37176 2.27947 -2.1226 -0.00277 -0.04839 -3.49451 -0.28927 0 0 -1.2502 0 0 -0.0061 0.03472 0 2.37434 -0.29778 0 -2.3716 -0.09614 1.09996 -2.57705
GLU_2384 -5.15149 0.76132 6.56296 -0.19794 0.016 0.24838 4.32442 -2.83787 -0.0372 -0.32559 -5.96401 -0.52071 0 0 -0.91371 -1.72933 0 -0.03567 0.01511 0 4.12669 -0.1155 0 -2.7348 -0.53807 0.50056 -4.54643
LEU_2385 -9.06744 1.33 0.78146 -0.5552 0.21292 0.18103 1.63839 -2.00074 -0.01381 -0.05654 -1.18139 0.11119 0 0 -0.31034 0 0 0.04098 0.02703 0.28379 0 0.06012 0 0.18072 0.19915 0.83095 -7.30775
ASP_2386 -5.48404 0.84868 6.50131 -0.10613 0.00431 0.30902 3.36084 -3.13362 -0.02135 -0.14297 -4.57425 -1.13514 0 0 -0.83298 0 0 -0.02037 0.00014 0 2.30669 -0.37542 0 -2.3716 0.3518 0.72612 -3.78899
ALA_2387 -5.82687 0.97685 3.27083 -0.02347 0 0 2.79168 -2.53756 -0 -0 -3.0192 -0.3861 0 0 -0.83298 0 0 -0.02466 0 0 0 -0.40771 0 1.8394 -0.3797 0.46321 -4.09627
GLY_2388 -3.46182 0.30097 4.24838 -4e-05 0 0 1.60931 -2.06302 -0 -0 -1.12881 -0.42454 0 0 0 0 0 -0.07891 0 0 0 0.46601 0 0.83697 -0.12456 0.27448 0.4544
TYR_2389 -10.3996 1.10564 5.96035 -0.87478 0.17294 0.35161 3.56917 -3.68195 -0 -0 -2.44074 -0.29522 0 0 0 0 0 0.03057 0.01751 0 2.26553 -0.21868 0.08563 1.2797 0.19327 0.44381 -2.43526
TRP_2390 -13.6356 1.32507 4.17817 -1.09892 0.22343 0.52699 2.80995 -3.84021 -0.01445 -0.12496 -2.82777 -0.33497 0 0 -0.31034 0 0 0.4522 0.2373 0 1.6203 0.12326 0 1.6906 -0.12111 1.03569 -8.08535
TYR_2391 -11.0409 1.19671 7.14013 -1.09724 0.11558 0.45779 3.54681 -3.98952 -0.01959 -0.15362 -3.08544 -0.2896 0 0 0 -0.32611 0 0.02932 0.0003 0 1.86023 -0.25398 0.01203 1.2797 -0.13559 1.11017 -3.64284
ARG_2392 -7.2527 0.43651 7.44528 -0.80432 0.10182 0.54552 3.0678 -3.52398 -0.01455 -0.13177 -2.45295 0.31049 0 0 0 0 0 0.07138 0.07091 1.45034 0 -0.13711 0 -1.2888 -0.19012 0.64369 -1.65257
ASN_2393 -6.52755 0.58657 6.10656 -0.29254 0.00451 0.56266 2.60674 -3.09687 -0.02295 -0.19448 -1.67359 -0.19269 0 0 0 0 0 0.04804 0.0485 0 2.47997 0.60772 0 -0.93687 0.01908 0.3849 0.5177
LEU_2394 -8.28741 0.81491 4.17764 -0.71922 0.26232 0.32651 2.79732 -2.76424 -0.01789 -0.0976 -2.99976 0.0578 0 0 0 0 0 -0.05512 0.00033 1.31707 0 -0.31 0 0.18072 0.05248 0.61717 -4.64698
ARG_2395 -7.94954 0.55811 7.04726 -0.75704 0.199 0.53089 2.99085 -3.3311 -0.01854 -0.14595 -1.94957 0.31509 0 0 0 -0.60228 0 -0.00094 0.03569 2.32684 0 -0.06053 0 -1.2888 -0.00737 0.78592 -1.32201
ARG_2396 -5.95595 0.39035 5.92525 -0.76287 0.10477 0.43017 3.02168 -2.65068 -0.03432 -0.17663 -2.76413 0.39797 0 0 -0.87278 0 0 0.03786 0.1331 2.67389 0 -0.04129 0 -1.2888 0.05783 0.72119 -0.6534
THR_2397 -5.25706 0.47144 3.01992 -0.16007 0.04391 0.05829 1.14769 -2.02312 -0.02112 -0.15286 -1.61745 -0.37248 0 0 -0.45151 0 0 -0.03705 0.05423 0.06267 0 0.04132 4.11033 -1.0874 -0.33906 0.6049 -1.90449
VAL_2398 -8.10577 0.9772 3.71959 -0.32365 0.37345 0.07545 3.26889 -2.88963 -0 -0 -1.33679 -0.32031 0 0 -0.5884 0 0 -0.03765 0.03242 0.17501 0 -0.14319 0 1.9342 -0.30818 0.68199 -2.81534
ARG_2399 -8.13861 0.58525 8.11117 -0.77155 0.2165 0.58853 3.50102 -3.83112 -0.05584 -0.26555 -2.93547 0.00628 0 0 -0.17809 -1.23503 0 -0.10638 0.2686 2.19969 0 -0.14161 0 -1.2888 -0.21821 0.91885 -2.77036
PHE_2400 -10.6803 1.07816 2.10411 -0.91476 0.0444 0.29932 2.48369 -2.7889 -0.00656 -0.05457 -1.74028 -0.02171 0 0 0 0 0 -0.01881 0.00022 0 1.90664 -0.34434 0 1.0402 -0.15499 0.61485 -7.15364
ALA_2401 -5.81234 0.63051 3.41964 -0.02334 0 0 1.98924 -2.69563 -0 -0 -1.8943 -0.36912 0 0 0 0 0 -0.07271 0 0 0 -0.40565 0 1.8394 -0.29459 0.33312 -3.35576
ASP_2402 -5.58469 0.32386 7.35474 -0.10122 0.00337 0.30327 3.6099 -3.31616 -0.00164 -0.0198 -4.94118 -0.25199 0 0 0 -2.04862 0 0.03977 0.02955 0 1.84147 0.07719 0 -2.3716 -0.33768 0.39689 -4.99456
ALA_2403 -6.55806 1.31173 3.04566 -0.02239 0 0 2.71433 -2.74369 -0 -0 -1.97176 -0.34564 0 0 0 0 0 0.05235 0 0 0 -0.2065 0 1.8394 -0.27818 0.54971 -2.61303
VAL_2404 -8.7214 0.87467 2.06668 -0.31312 0.19067 0.07226 2.49161 -2.64953 -0 -0 -2.65053 -0.20533 0 0 0 0 0 -0.03263 0.01255 0.08432 0 -0.31238 0 1.9342 -0.25401 0.60889 -6.80307
ARG_2405 -6.96495 0.44597 7.84774 -1.06318 0.16586 0.78703 3.56484 -3.71128 -0.01973 -0.17892 -3.77943 0.23704 0 0 0 -0.8136 0 0.00917 0.07261 2.72716 0 -0.06806 0 -1.2888 -0.16231 0.598 -1.59484
ALA_2406 -5.58 0.46275 4.87261 -0.02202 0 0 2.683 -2.88784 -0.01993 -0.13064 -2.21224 -0.3473 0 0 0 0 0 0.07399 0 0 0 -0.20613 0 1.8394 -0.26967 0.44905 -1.29497
LEU_2407 -10.3691 1.04335 4.2183 -0.45777 0.1906 0.10683 3.49906 -3.3114 -0 -0 -2.4164 0.19115 0 0 0 0 0 0.08305 0.10837 0.32156 0 -0.29122 0 0.18072 -0.32871 0.48925 -6.74233
ALA_2408 -4.99264 0.70681 3.67819 -0.02075 0 0 2.47034 -2.54568 -0 -0 -2.09441 -0.34885 0 0 0 0 0 0.00622 0 0 0 -0.21828 0 1.8394 -0.31494 0.55893 -1.27565
GLU_2409 -3.7627 0.25862 4.66429 -0.21452 0.03503 0.31265 1.59407 -2.05736 -0.0331 -0.25499 -1.00264 -0.61866 0 0 0 0 0 -0.06125 0.10592 0 3.04731 -0.34918 0 -2.7348 -0.49452 0.36135 -1.20449
GLN_2410 -6.03558 0.50606 4.13062 -0.27779 0.06416 0.2435 2.11283 -2.34642 -0 -0 -1.29733 -0.61826 0 0 0 0 0 -0.00995 0.24499 0 2.76657 -0.17391 0 -0.18838 -0.55427 0.38915 -1.044
GLY_2411 -2.68016 0.11387 3.24519 -5e-05 0 0 1.59909 -1.61202 -0.00254 -0.03587 -2.61355 -0.33992 0 0 0 0 0 -0.19711 0 0 0 -1.53088 0 0.83697 -0.35113 0.48791 -3.08019
TYR_2412 -10.4253 1.95549 2.43818 -0.63988 0.10996 0.34578 2.20605 -2.60352 -0 -0 -0.92837 -0.1147 0 0 0 0 0 0.09454 0.05231 0 2.23269 -0.10395 0.00439 1.2797 -0.25965 0.69405 -3.66221
ARG_2413 -8.35523 1.04608 8.3257 -0.80649 0.17995 0.54386 3.98763 -3.65744 -0.01298 -0.1124 -5.66603 0.24219 0 0 0 -1.3885 0 0.03465 0.24865 2.94107 0 -0.0686 0 -1.2888 0.3378 1.26516 -2.20375
THR_2414 -5.52259 0.18412 3.93548 -0.17608 0.10041 0.06738 2.25706 -2.33846 -0.00207 -0.00566 -2.37229 -0.20234 0 0 0 -0.48306 0 -0.055 0.00077 0.10287 0 0.04818 2.28507 -1.0874 0.55075 1.29051 -1.42234
PHE_2415 -10.6363 1.55386 0.81529 -0.54043 0.10925 0.26504 2.90462 -2.4213 -0.00071 -0.00184 -2.5203 0.00412 0 0 0 0 0 -0.07099 0.03258 0 2.5769 -0.18241 0 1.0402 0.1056 0.72573 -6.24112
LEU_2416 -8.48219 0.97735 2.56323 -0.65249 0.4077 0.24084 2.70101 -2.48608 -0.00207 -0.00566 -3.26979 0.01562 0 0 0 0 0 -0.05599 0.0824 1.52509 0 -0.35987 0 0.18072 -0.00521 0.72053 -5.90485
GLU_2417 -8.54869 0.63429 10.4412 -0.30803 0.04118 0.38105 5.51184 -4.2918 -0.0209 -0.12468 -9.63902 -0.40804 0 0 -2.43267 -0.45236 0 0.03296 0.33233 0 3.02924 0.28018 0 -2.7348 0.08071 0.87251 -7.32355
VAL_2418 -8.14752 0.77537 1.51958 -0.31097 0.31761 0.07784 1.74506 -2.10981 -0 -0 -1.17035 -0.51549 0 0 0 0 0 0.06539 0.01276 0.13486 0 0.22625 0 1.9342 0.3523 0.67901 -4.41391
SER_2419 -6.25269 0.7479 4.91463 -0.03031 0 0.07137 2.57533 -2.48532 -0.02071 -0.12417 -1.70514 -0.58859 0 0 -0.34027 0 0 0.00053 0.20857 0.03913 0 -0.56548 0.62 -0.77834 0.1285 0.429 -3.15606
ALA_2420 -5.658 0.82312 2.00989 -0.02744 0.00594 0 1.78227 -1.96322 -0.01053 -0.09312 -0.87354 -0.44169 0 0 -0.54715 0 0 -0.01858 0 0 0 -0.02201 0 1.8394 -0.43491 0.49436 -3.13522
HIS_2421 -9.06422 1.32942 7.86842 -0.55223 0.01142 0.36915 3.38388 -3.68267 -0.01053 -0.09312 -2.49935 -0.854 0 0 -1.46905 0 0 -0.01101 0.05454 0 1.75068 -0.54993 0 -0.45461 0.20619 1.21503 -3.052
PRO_2422 -5.23455 0.65403 3.24871 -0.1849 0.00102 0.12837 0.84567 -1.29667 -0 -0 -0.0009 0.0407 0 0 0 0 0 -0.00668 0.00399 0.58911 0 -0.8041 0 -2.4119 0.26977 1.22971 -2.92861
ILE_2423 -4.98905 0.38314 3.18132 -0.63317 0.39854 0.14195 1.58875 -1.71716 -0 -0 -0.98794 0.04702 0 0 -0.76173 0 0 0.06751 0.00424 0.91379 0 -0.24977 0 0.73287 0.1903 0.64716 -1.04221
LEU_2424 -8.37831 0.72475 2.97468 -0.51211 0.28003 0.14428 2.59793 -2.46507 -0.00131 -0.01459 -2.33985 0.1446 0 0 -1.01981 0 0 0.09027 0.09233 0.16557 0 -0.18902 0 0.18072 0.24457 0.92436 -6.35597
THR_2425 -5.09672 0.45553 5.31595 -0.20443 0.11769 0.07341 2.81764 -2.62698 -0 -0 -2.01084 -0.13544 0 0 -0.65113 -0.45236 0 -0.00094 0.4389 0.06838 0 0.07006 2.54562 -1.0874 0.08247 0.78792 0.50733
ALA_2426 -3.30728 0.25832 3.80232 -0.023 0 0 1.39994 -1.93039 -0.02122 -0.15773 -0.56641 -0.36582 0 0 0 0 0 -0.05563 0 0 0 -0.28084 0 1.8394 -0.00501 0.24487 0.83152
ALA_2427 -5.45965 0.56413 4.0053 -0.02167 0 0 2.58807 -2.61644 -0.02015 -0.15575 -1.89616 -0.35769 0 0 0 0 0 -0.0529 0 0 0 -0.2469 0 1.8394 -0.50821 0.20303 -2.13558
ILE_2428 -9.29298 0.8669 3.14504 -0.52136 0.34146 0.1052 2.58218 -2.84122 -0 -0 -2.33579 -0.0163 0 0 0 0 0 -0.00322 0.10278 0.63217 0 -0.40857 0 0.73287 -0.25625 0.54543 -6.62167
GLU_2429 -4.67962 0.15884 5.6462 -0.21179 0.03092 0.29737 2.24337 -2.63867 -0.02651 -0.23599 -1.62344 -0.57998 0 0 0 0 0 0.05616 0.00245 0 3.0206 -0.18897 0 -2.7348 -0.27298 0.57933 -1.1575
GLU_2430 -6.34328 0.27057 7.96805 -0.21699 0.03098 0.29673 3.27021 -3.35403 -0.02015 -0.15575 -4.82632 -0.56515 0 0 0 -1.0292 0 -0.00464 0.01189 0 3.03618 -0.26617 0 -2.7348 -0.52176 0.37258 -4.78104
ILE_2431 -9.53773 1.32474 4.62055 -0.52276 0.35968 0.10438 3.50721 -3.31747 -0 -0 -3.07098 -0.00431 0 0 0 0 0 -0.01327 0.16212 0.52971 0 -0.44072 0 0.73287 -0.26225 0.53335 -5.29487
GLY_2432 -5.11545 0.38618 5.26749 -5e-05 0 0 2.91501 -2.88947 -0 -0 -2.57952 -0.41823 0 0 0 0 0 -0.09658 0 0 0 0.14454 0 0.83697 0.6099 0.44111 -0.4981
ASP_2433 -3.21296 0.17004 4.71404 -0.10337 0.00606 0.3105 1.84088 -2.21073 -0 -0 -1.35393 -0.33823 0 0 0 0 0 -0.02336 0.0055 0 1.79752 0.31329 0 -2.3716 0.65737 0.27708 0.47811
GLY_2434 -2.03514 0.11518 2.82408 -4e-05 0 0 1.24965 -1.38703 -0 -0 -1.13659 -0.40895 0 0 0 0 0 -0.08493 0 0 0 0.47908 0 0.83697 0.20496 0.31425 0.97148
SER_2435 -3.55396 0.22781 3.94226 -0.03703 0.00756 0.02701 1.96083 -1.88556 -0 -0 -2.22388 0.02486 0 0 0 0 0 -0.01269 0.07287 0.70251 0 -0.25603 1.79606 -0.77834 -0.18401 0.40714 0.2374
GLY_2436 -1.55234 0.09288 2.21027 -5e-05 0 0 1.02399 -1.1007 -0 -0 -0.93907 -0.41192 0 0 0 0 0 -0.10504 0 0 0 -1.13307 0 0.83697 -0.72082 0.36278 -1.43612
ALA_2437 -3.47857 0.27817 2.19928 -0.02425 0 0 1.7395 -1.63167 -0.01024 -0.11423 -1.26382 -0.33085 0 0 0 0 0 0.00207 0 0 0 0.21124 0 1.8394 -0.18639 0.24146 -0.5289
ASP_2438 -2.5398 0.4171 3.46135 -0.26235 0.04657 0.8566 1.06291 -1.46056 -4e-05 -0.001 -2.16152 -0.52231 0 0 0 -0.74705 0 0.03338 0.07691 0 2.1083 -0.7248 0 -2.3716 0.13985 0.45622 -2.13184
LEU_2439 -6.65467 0.84601 0.77432 -0.49339 0.29458 0.09461 1.28048 -1.67101 -0.01521 -0.15332 -0.84828 0.18838 0 0 0 0 0 0.08587 0.26007 0.5065 0 -0.29695 0 0.18072 -0.17 0.76599 -5.02531
SER_2440 -3.51305 0.13254 3.49744 -0.01994 0 0.0309 2.19055 -1.74928 -0.00502 -0.04009 -2.55232 -1.03684 0 0 0 0 0 -0.0218 9e-05 1.86946 0 -0.56754 0.60313 -0.77834 -0.01423 0.51874 -1.4556
ALA_2441 -3.79743 0.74927 0.53612 -0.02032 0 0 1.08651 -1.17968 -0.00397 -0.06367 -1.09397 -0.42651 0 0 0 0 0 0.01184 0 0 0 -0.54116 0 1.8394 0.1514 0.22643 -2.52572
ILE_2442 -6.39541 0.38066 2.40412 -0.54625 0.44302 0.15297 2.30574 -2.01998 -0 -0 -2.04894 -0.34394 0 0 0 0 0 0.00815 0.12216 0.44047 0 -0.06887 0 0.73287 -0.08147 0.359 -4.15572
HIS_2443 -7.13794 0.44292 5.50665 -0.78554 0.01028 1.00581 1.49999 -2.6938 -0.01202 -0.04631 -1.70068 -1.06964 0 0 0 -0.47603 0 0.11491 0.00872 0 2.37711 0.07631 0 -0.45461 0.07233 0.46472 -2.79683
SER_2444 -5.44411 0.38887 4.48079 -0.01664 0 0.03939 2.14377 -2.27804 -0.03095 -0.12327 0.19226 -0.65939 0 0 0 -0.66012 0 0.28517 0.03937 0.60447 0 -0.05626 0.69594 -0.77834 1.56316 0.61147 0.99754
LEU_2445 -8.70726 1.01875 3.03455 -0.44033 0.16361 0.07477 1.84964 -2.64388 -0.02309 -0.08498 -2.2974 0.21274 0 0 0 0 0 -0.00773 0.05898 0.46681 0 -0.115 0 0.18072 1.42742 0.84297 -4.98873
ARG_2446 -7.41207 0.50188 8.56639 -0.56491 0.06562 0.37288 3.71676 -3.673 -0.01202 -0.04631 -4.48231 0.15402 0 0 0 -0.95477 0 0.00176 0.30674 2.12826 0 -0.2351 0 -1.2888 -0.04797 0.90246 -2.0005
ARG_2447 -7.10482 0.67009 6.52591 -0.77157 0.16052 0.49532 2.75752 -3.05954 -0 -0 -2.6913 0.55131 0 0 -2.32935 0 0 -0.06096 0.87648 2.26699 0 0.01176 0 -1.2888 -0.39211 0.78454 -2.59799
GLY_2448 -1.78407 0.04284 1.60901 -7e-05 0 0 0.99634 -0.89039 -0 -0 -0.05192 -0.37843 0 0 0 0 0 -0.13347 0 0 0 -1.51827 0 0.83697 -0.61178 0.44827 -1.43497
ASP_2449 -4.35425 0.16088 6.66464 -0.24248 0.15069 0.80413 3.64618 -2.89075 -0.02578 -0.16739 -4.19365 -1.37834 0 0 -0.64113 -0.78862 0 -0.02445 0.01235 0 1.86935 -0.90556 0 -2.3716 -0.01357 0.23224 -4.45712
GLY_2450 -4.42328 0.93178 4.11668 -9e-05 0 0 2.04297 -2.20014 -0 -0 -1.66122 -0.36816 0 0 -1.15708 0 0 0.03521 0 0 0 0.57327 0 0.83697 0.66916 0.28719 -0.31675
SER_2451 -5.89382 0.54857 6.50978 -0.03928 1e-05 0.0684 3.54656 -3.14071 -0 -0 -5.2572 -0.06322 0 0 -0.64113 -0.78862 0 0.01141 0.00014 0.16481 0 -0.44216 1.78187 -0.77834 0.03726 0.45843 -3.91724
LEU_2452 -7.60558 1.05206 4.86737 -0.67024 0.1809 0.2645 2.7212 -2.82706 -0.00928 -0.04236 -1.64612 0.02537 0 0 -0.86903 0 0 0.00708 0.01514 1.06884 0 -0.22658 0 0.18072 -0.41007 0.60036 -3.3228
ALA_2453 -4.3217 0.42546 3.18427 -0.02204 0 0 1.75215 -2.12273 -0.01984 -0.14529 -0.93983 -0.35924 0 0 0 0 0 0.05302 0 0 0 -0.39223 0 1.8394 -0.425 0.39248 -1.10113
ASP_2454 -6.92031 0.42361 10.5212 -0.22926 0.00175 0.74665 5.17819 -4.50706 -0.02268 -0.13095 -4.87717 0.087 0 0 0 -1.4308 0 0.18865 0.05714 0 3.66072 -0.03985 0 -2.3716 -0.41919 0.3792 0.29524
PHE_2455 -10.6736 1.27646 4.18231 -0.86053 0.08489 0.3193 3.18814 -3.36793 -0 -0 -1.95463 -0.1289 0 0 0 0 0 0.11364 0.56193 0 2.35104 -0.14802 0 1.0402 -0.17725 0.70767 -3.48525
GLY_2456 -4.98721 0.48879 5.49845 -5e-05 0 0 2.86159 -2.81564 -0 -0 -3.40864 -0.41702 0 0 0 0 0 0.1074 0 0 0 0.16391 0 0.83697 0.54736 0.57347 -0.55061
GLU_2457 -6.46898 0.51983 7.98394 -0.36247 0.12183 0.44082 3.7058 -3.5329 -0 -0 -4.24506 -0.62677 0 0 0 -1.19151 0 0.06935 0.06895 0 3.56761 -0.20606 0 -2.7348 0.35995 0.41271 -2.11775
ALA_2458 -6.75968 0.74966 4.53422 -0.02099 0 0 3.5825 -3.23599 -0 -0 -2.96147 -0.37922 0 0 0 0 0 0.17723 0 0 0 -0.28556 0 1.8394 -0.5255 0.62889 -2.65651
LEU_2459 -9.39535 0.70035 3.49311 -0.45116 0.14197 0.10888 3.11165 -3.05677 -0 -0 -2.57469 0.18185 0 0 0 0 0 0.03953 0.21306 0.28746 0 -0.29737 0 0.18072 -0.45242 0.69264 -7.07653
SER_2460 -7.06384 1.03607 6.17602 -0.0241 0 0.05446 3.30471 -3.19157 -0 -0 -2.7231 -0.66046 0 0 0 0 0 0.07503 0.0651 0.57929 0 0.36316 0.60106 -0.77834 0.01488 0.62561 -1.54601
ARG_2461 -8.12382 0.69902 6.38622 -0.63622 0.12302 0.35448 3.43875 -3.39643 -0 -0 -3.52549 0.16653 0 0 0 -1.19151 0 0.0189 0.02465 2.51281 0 -0.08847 0 -1.2888 -0.00714 0.70921 -3.8243
ALA_2462 -6.40839 0.65791 3.43901 -0.01917 0 0 3.03726 -2.97594 -0 -0 -2.44093 -0.36273 0 0 0 0 0 0.08785 0 0 0 -0.12416 0 1.8394 -0.28398 0.57081 -2.98306
PHE_2463 -10.2771 1.08195 5.57628 -0.98784 0.07273 0.35404 3.33193 -3.66882 -0 -0 -2.9658 -0.05226 0 0 0 0 0 0.01647 0.42187 0 1.76412 -0.41583 0 1.0402 -0.02856 0.26729 -4.46934
ALA_2464 -5.86135 0.61096 3.13645 -0.02204 0 0 1.8262 -2.60331 -0 -0 -0.51929 -0.38424 0 0 0 0 0 -0.07862 0 0 0 -0.35818 0 1.8394 -0.30444 0.33962 -2.37882
ALA_2465 -3.95477 0.30892 3.05002 -0.02779 0.00532 0 2.25335 -2.15208 -0 -0 -2.43167 -0.41959 0 0 -0.8879 0 0 -0.04565 0 0 0 -0.0459 0 1.8394 -0.55591 0.38005 -2.68421
GLY_2466 -2.9859 0.27572 3.17603 -6e-05 0 0 1.24308 -1.70171 -0.02336 -0.0721 -0.94644 -0.33862 0 0 0 0 0 -0.19245 0 0 0 -1.53486 0 0.83697 -0.30522 0.43374 -2.13518
VAL_2467 -5.41433 0.80845 2.34014 -0.279 0.17138 0.05693 1.99426 -2.12743 -0.0003 -0.00512 -2.38039 0.0608 0 0 0 0 0 -0.08494 0.00674 0.0962 0 -0.45426 0 1.9342 -0.37634 0.43513 -3.21789
ALA_2468 -1.39084 0.06899 1.18565 -0.03057 0.01423 0 0.36248 -0.74023 -0.00102 -0.01737 0.0546 -0.49765 0 0 0 0 0 -0.00055 0 0 0 -0.10013 0 1.8394 -0.05867 0.26182 0.95014
VAL_2469 -7.00862 0.57949 0.77792 -0.27066 0.14982 0.05367 1.52349 -1.8738 -0.0003 -0.00512 -1.96513 0.34454 0 0 0 0 0 -0.09204 1e-05 0.14594 0 -0.21917 0 1.9342 -0.0955 0.27598 -5.74527
ASP_2470 -5.58103 0.54272 6.99085 -0.25114 0.12147 0.87839 4.01818 -3.22081 -0.00022 -0.0034 -5.16993 -0.9763 0 0 -0.96344 0 0 -0.03364 0.00014 0 1.92173 -0.84155 0 -2.3716 -0.44499 0.39037 -4.99422
TRP_2471 -11.276 1.33269 2.74969 -0.97707 0.10275 0.40494 2.17876 -2.93143 -0 -0 -1.08333 -0.39255 0 0 0 0 0 0.02592 0.02181 0 1.7196 0.0228 0 1.6906 -0.33551 0.60752 -6.13883
GLU_2472 -4.67262 0.40212 5.86569 -0.56188 0.09079 1.00157 2.94709 -2.73482 -0.00821 -0.12811 -2.64375 -0.71432 0 0 -0.4222 -0.81477 0 0.18937 0.01857 0 3.29899 -0.21795 0 -2.7348 -0.28905 0.71703 -1.41127
SER_2473 -5.19459 0.41391 5.9554 -0.02853 0 0.06751 2.4854 -2.75558 -0.00627 -0.05201 -2.60538 -0.62194 0 0 -1.1263 0 0 -0.03161 0.00137 0.74904 0 0.32945 0.60179 -0.77834 -0.01295 0.51315 -2.0965
VAL_2474 -7.41657 0.89629 2.8729 -0.30935 0.22601 0.07062 2.35954 -2.47394 -0 -1e-05 -0.54636 -0.07468 0 0 0 0 0 -0.03169 0.00046 0.1431 0 -0.15467 0 1.9342 0.01098 0.40082 -2.09233
HIS_D_2475 -8.26603 0.74964 5.43605 -0.43257 0.04027 0.55825 2.0836 -3.23051 -0.01377 -0.13222 -2.70712 -0.39216 0 0 -0.51114 0 0 -0.05754 0.00011 0 1.69988 -0.4836 0 -0.45461 -0.16887 0.49921 -5.78312
LEU_2476 -3.51946 0.28666 3.70519 -0.49479 0.17628 0.09686 1.54012 -1.9017 -0.00627 -0.05201 -0.46139 0.30714 0 0 0 0 0 -0.0435 0.10371 0.70537 0 -0.11304 0 0.18072 -0.40314 0.54047 0.64722
GLY_2477 -1.417 0.08653 1.32153 -5e-05 0 0 0.48172 -0.77204 -0 -0 0.4365 -0.37988 0 0 0 0 0 -0.17669 0 0 0 -1.41838 0 0.83697 -0.42456 0.27215 -1.15321
THR_2478 -3.821 0.17477 2.72067 -0.09703 0.03291 0.03909 1.12639 -1.72453 -0.00898 -0.04859 -1.17582 -1.02748 0 0 -0.58177 0 0 -0.03543 0.00961 0.27441 0 -0.5932 4.52803 -1.0874 0.67128 0.254 -0.37009
GLY_2479 -2.17242 0.25021 1.91897 -0.00043 0 0 0.2865 -1.02942 -0.01674 -0.13708 -1.01589 -0.2998 0 0 -0.07063 0 0 -0.01932 0 0 0 -1.52663 0 0.83697 1.50613 0.34916 -1.14041
ALA_2480 -3.11965 0.31413 2.92449 -0.02776 0.01312 0 1.29838 -1.59317 -0.0166 -0.06377 -1.2486 -0.57858 0 0 0 0 0 -0.0787 0 0 0 0.34012 0 1.8394 0.9499 0.45969 1.41239
ARG_2481 -3.60761 0.51987 3.48598 -0.62407 0.10538 0.41926 1.22934 -1.49526 -0.03161 -0.16496 -0.49028 0.2775 0 0 -0.46851 0 0 -0.09189 0.1042 2.16318 0 0.95014 0 -1.2888 5.73756 0.52501 7.25444
ARG_2482 -4.32246 0.29125 4.06996 -0.86774 0.16062 0.62119 1.72646 -1.71588 -0.00424 -0.07834 -1.93611 -0.14813 0 0 -0.46851 -0.79698 0 0.05616 0.0128 1.74547 0 -0.22806 0 -1.2888 5.40324 0.45021 2.6821
VAL_2483 -6.33692 1.17963 1.80839 -0.28823 0.24707 0.05791 0.99236 -1.58628 -5e-05 -0.00105 -0.92282 0.18219 0 0 -0.96195 0 0 0.26185 0.06073 0.08187 0 -0.45089 0 1.9342 -0.34015 1.24499 -2.83714
PRO_2484 -3.50362 0.5101 2.27736 -0.13947 0.04587 0.10125 1.5604 -1.14504 -0 -0 -1.99452 0.10826 0 0 -1.49145 0 0 -0.00628 0.02759 0.37241 0 -0.00576 0 -2.4119 0.46903 1.32998 -3.8958
LEU_2485 -7.7312 1.0874 1.65512 -0.45157 0.22996 0.08 0.88342 -1.90949 -0.0371 -0.15694 -0.71709 0.06862 0 0 0 0 0 0.02448 0.00706 0.67218 0 0.11276 0 0.18072 0.67622 1.18634 -4.13909
PRO_2486 -4.89906 0.6919 3.12559 -0.1721 0.0001 0.12001 0.88168 -1.20182 -0.01946 -0.13748 -1.54971 0.18508 0 0 -0.76218 0 0 -0.02646 0.01016 0.74969 0 -1.09045 0 -2.4119 -0.33597 1.19355 -5.64881
THR_2487 -5.61016 0.41579 4.34354 -0.10981 0.09344 0.06309 1.34477 -2.06003 -0.03607 -0.26288 -2.53943 -0.72488 0 0 -0.27669 0 0 0.10391 0.02835 0.07591 0 -0.54847 2.44215 -1.0874 -0.41542 0.70771 -4.05256
TYR_2488 -8.75623 1.15789 5.61683 -0.56695 0.13278 0.2403 3.64142 -3.0042 -0.02583 -0.16043 -3.70787 -0.08564 0 0 -0.64663 0 0 -0.07641 0.0014 0 3.06025 0.11093 0.073 1.2797 -0.32538 1.20763 -0.83344
PRO_2489 -5.792 1.09466 3.35012 -0.18845 0.10074 0.13542 1.54464 -1.47962 -0 -0 -0.52307 -0.03492 0 0 -0.64399 0 0 0.00319 0.00453 0.16881 0 -0.76011 0 -2.4119 0.09501 1.08992 -4.24702
PHE_2490 -8.65543 0.89388 3.11659 -0.58874 0.02195 0.27092 1.78782 -2.02702 -0.02737 -0.13962 -2.573 0.04795 0 0 0 0 0 -0.0379 0.00022 0 2.89537 0.17489 0 1.0402 0.06675 0.46714 -3.26539
GLN_2491 -5.23734 0.18879 5.69081 -0.61168 0.08601 0.61871 1.99755 -2.53599 -0.01492 -0.081 -1.91602 -0.67915 0 0 -1.36611 0 0 0.07144 0.01537 0 2.39162 -0.01523 0 -0.18838 -0.02937 0.50435 -1.11051
ARG_2492 -5.94752 0.60719 5.99954 -0.61522 0.08484 0.39227 1.93084 -2.51559 -0.01614 -0.12452 -3.50207 0.73152 0 0 0 -0.73754 0 -0.044 0.26899 1.92526 0 -0.04111 0 -1.2888 -0.06464 0.64698 -2.30973
GLU_2493 -3.66848 0.32966 4.5394 -0.46591 0.07469 0.70966 3.15269 -2.18252 -0 -0 -2.55227 -1.41593 0 0 -1.08651 0 0 0.24064 0.04906 0 4.97199 -0.07128 0 -2.7348 -0.25118 0.52015 0.15905
ARG_2494 -6.15711 0.52177 5.91241 -0.7152 0.1597 0.39551 2.43183 -2.67798 -0 -0 -3.64642 0.58168 0 0 -1.08651 -1.29911 0 -0.06137 0.27426 2.71842 0 -0.04625 0 -1.2888 -0.2807 0.79388 -3.47001
VAL_2495 -6.83338 1.26171 2.23554 -0.27824 0.23954 0.05588 1.60062 -2.10353 -0 -0 -0.96813 -0.26448 0 0 0 0 0 -0.06093 0.05962 0.31531 0 -0.77185 0 1.9342 -0.49912 1.07649 -3.00074
TRP_2496 -5.49497 0.39533 2.77531 -1.58468 0.37612 1.47242 1.44442 -1.72438 -0 -0 -1.38522 -0.46337 0 0 0 -0.91515 0 0.06024 0.18429 0 1.48071 -0.39465 0 1.6906 -0.09007 0.76136 -1.41169
LEU_2497 -5.50226 0.8491 0.52605 -0.47371 0.28312 0.0816 0.16188 -1.20813 -0 -0 -0.25628 0.19142 0 0 0 0 0 0.05624 0.00641 0.53802 0 -0.17266 0 0.18072 0.09814 0.50385 -4.13651
GLU_2498 -2.62214 0.41303 2.67132 -0.19477 0.04899 0.29449 1.45748 -1.14293 -0 -0 -2.84229 -0.46687 0 0 0 -0.91515 0 0.0315 0.04922 0 3.07731 0.04149 0 -2.7348 0.09021 0.94146 -1.80247
PRO_2499 -1.91247 0.38502 0.98274 -0.18674 0.00391 0.12864 0.23808 -0.46106 -0 -0 -0.14253 0.20574 0 0 0 0 0 0.05138 0.00175 0.25697 0 -0.67201 0 -2.4119 0.25997 0.94148 -2.33104
LYS_2500 -3.66999 0.5492 3.47058 -0.4158 0.15024 0.14278 0.54338 -1.31761 -0 -0 -0.69841 -0.00082 0 0 0 0 0 0.03704 0.11259 2.93594 0 0.0062 0 -1.5107 -0.0264 0.88261 1.19084
PRO_2501 -1.52465 0.41182 0.88335 -0.17354 0.00262 0.11969 0.2102 -0.40729 -0 -0 -0.11935 0.28657 0 0 0 0 0 0.014 0.00291 0.24667 0 -0.72676 0 -2.4119 0.09665 0.8227 -2.26631
VAL_2502 -1.97772 0.13425 1.25905 -0.30006 0.16801 0.05817 0.43573 -0.81179 -0 -0 0.06505 -0.18665 0 0 0 0 0 0.12504 0.01182 0.0748 0 -0.47515 0 1.9342 0.19297 0.37889 1.08661
ALA_2503 -1.5044 0.05367 1.38957 -0.02317 0 0 0.45125 -0.70264 -0 -0 -0.57921 -0.11966 0 0 -0.41695 0 0 0.00565 0 0 0 -0.18099 0 1.8394 -0.31484 0.84297 0.74062
ARG_2504 -2.07028 0.10991 2.28992 -0.89127 0.2414 0.6272 0.65015 -1.06259 -0 -0 -0.64466 0.02711 0 0 -0.41695 0 0 0.0429 0.0154 2.02372 0 -0.19824 0 -1.2888 -0.32374 0.77663 -0.09219
ARG_2505 -1.06025 0.03044 1.18479 -0.78346 0.16007 0.53803 0.22737 -0.47974 -0.02447 -0.13258 -0.08335 0.59382 0 0 0 0 0 -0.02537 0.00818 2.08507 0 0.1352 0 -1.2888 -0.10687 0.34454 1.32261
SER_2506 -1.18441 0.05562 1.28722 -0.01643 0 0.02837 0.435 -0.57096 -0.02447 -0.13258 -0.74631 -0.90117 0 0 -0.14784 0 0 -0.02969 0.00545 0.6494 0 -0.4086 0.60145 -0.77834 0.74868 0.21477 -0.91483
THR_2507 -1.53753 0.10866 1.22418 -0.17861 0.09479 0.06189 0.63011 -0.63488 -0 -0 -1.36712 -0.84863 0 0 -0.33106 0 0 0.05256 0.00397 0.74221 0 -0.76274 2.29985 -1.0874 0.94955 0.42993 -0.15027
GLU_2508 -1.53938 0.14932 0.95784 -0.20729 0.03585 0.29597 0.36652 -0.57662 -0 -0 -0.76127 -0.41467 0 0 -0.18321 0 0 -0.00433 0.00089 0 3.02849 -0.04501 0 -2.7348 0.11286 0.57621 -0.94264
VAL_2509 -1.26839 0.09523 0.85058 -0.30834 0.19443 0.06439 0.03343 -0.51199 -0 -0 0.16085 -0.43212 0 0 0 0 0 -0.01127 0.00014 0.08731 0 -0.45696 0 1.9342 -0.28419 0.29462 0.44192
ASP_2510 -1.22143 0.0866 1.88563 -0.1046 0.00811 0.30945 0.73745 -0.78259 -0 -0 -0.93371 -1.28023 0 0 -0.78405 0 0 -0.01462 2e-05 0 2.16129 -0.17653 0 -2.3716 -0.15488 0.281 -2.35468
GLU_2511 -1.89889 0.26582 3.02377 -0.46454 0.09105 0.71796 1.52907 -1.27644 -0 -0 -2.17716 -1.41118 0 0 -1.87075 0 0 0.01342 0.01304 0 4.29293 0.05535 0 -2.7348 0.17271 0.47647 -1.18218
VAL_2512 -2.08441 0.27362 1.62196 -0.26849 0.18284 0.05799 0.77179 -0.88515 -0 -0 -0.94499 -0.30018 0 0 -1.08671 0 0 -0.08206 0.00145 0.31226 0 -0.75996 0 1.9342 -0.07333 0.46631 -0.86285
SER_2513 -2.77239 0.12766 2.81614 -0.02889 0 0.06814 1.91916 -1.3622 -0.0224 -0.14523 -1.31794 -0.25964 0 0 -0.71023 -0.3261 0 0.00164 0.00039 0.07487 0 -0.5159 0.60346 -0.77834 -0.33909 0.37074 -2.59618
ALA_2514 -2.55032 0.10096 0.18058 -0.0203 0 0 0.1402 -0.70766 -0 -0 -0.08277 -0.42938 0 0 0 0 0 0.02827 0 0 0 -0.5631 0 1.8394 -0.1825 0.26271 -1.98392
LEU_2515 -5.89738 0.64599 1.15862 -0.47715 0.21868 0.09586 0.60688 -1.4867 -0 -0 -0.13432 0.06458 0 0 0 0 0 0.03869 0.22465 0.64067 0 -0.2074 0 0.18072 -0.14248 0.36695 -4.10314
ARG_2516 -4.38225 0.37017 3.36845 -0.76948 0.19914 0.58822 1.89605 -1.79348 -0.01268 -0.14195 -1.60798 -0.24762 0 0 -0.61961 0 0 0.35169 0.0259 2.40658 0 -0.12294 0 -1.2888 0.24527 0.8663 -0.66903
TYR_2517 -10.1427 0.76534 3.90789 -0.55442 0.02558 0.25651 3.99465 -2.85871 -0.00562 -0.09335 -3.40184 -0.16779 0 0 0 -1.24236 0 -0.01877 0.04331 0 1.62846 -0.37167 0.0465 1.2797 0.56898 1.24353 -5.09676
ARG_2518 -7.85444 0.55288 6.42372 -0.62179 0.07674 0.3553 3.85092 -3.24806 -0.01371 -0.04537 -4.37087 0.53562 0 0 0 -1.66722 0 0.01953 0.12338 2.69218 0 -0.06904 0 -1.2888 0.21547 0.87331 -3.46025
ILE_2519 -6.54329 0.87103 1.9481 -0.62318 0.55481 0.11473 0.61647 -1.78179 -0.00852 -0.08661 -0.33371 0.39364 0 0 0 0 0 0.07393 0.03674 0.92988 0 -0.73464 0 0.73287 -0.26093 0.56934 -3.53116
GLU_2520 -5.64346 0.41671 5.99097 -0.19922 0.02999 0.27468 3.44341 -2.73749 -0.01371 -0.04537 -5.02561 -0.62016 0 0 0 -1.70188 0 0.01368 0.07592 0 3.07081 0.05587 0 -2.7348 -0.23239 0.57904 -5.003
TRP_2521 -11.0383 1.11428 2.65023 -0.77522 0.12464 0.37802 1.01944 -2.62155 -0 -0 -0.83589 -0.32783 0 0 0 0 0 0.06516 9e-05 0 1.85016 -0.08298 0 1.6906 0.162 0.41111 -6.21605
ARG_2522 -5.08263 0.42716 5.6358 -0.55743 0.18628 0.2784 3.03055 -2.36937 -0 -0 -3.7923 0.13947 0 0 0 -0.92204 0 0.21598 0.23972 2.20941 0 -0.21771 0 -1.2888 0.14742 1.05173 -0.66835
PRO_2523 -5.67161 1.01235 2.24719 -0.17012 3e-05 0.11724 1.24312 -1.32984 -0.00117 -0.01638 -2.07079 0.10414 0 0 0 0 0 -0.09343 0.00575 1.09273 0 -0.83019 0 -2.4119 -0.36291 1.26366 -5.87215
THR_2524 -6.10636 0.54766 4.51216 -0.1856 0.09332 0.06498 2.32569 -2.73244 -0.03257 -0.204 -1.62223 -0.94191 0 0 -0.04855 0 0 -0.0248 0.02412 0.82619 0 -0.61045 2.36012 -1.0874 -0.32245 0.65106 -2.51345
GLY_2525 -3.31501 0.38723 1.70327 -0.00052 0 0 0.7844 -1.38045 -0 -0 -1.11116 -0.22117 0 0 -0.04855 0 0 -0.0002 0 0 0 -0.0725 0 0.83697 0.24787 0.36056 -1.82925
ALA_2526 -4.81613 0.24805 1.49501 -0.01851 0 0 1.58244 -1.93975 -0.00972 -0.04469 -0.89914 -0.34528 0 0 0 0 0 -0.03802 0 0 0 0.51576 0 1.8394 0.68439 0.4079 -1.33829
GLY_2527 -4.4436 0.87202 2.73815 -0.00066 0 0 1.41574 -1.99238 -0 -0 -0.62995 -0.21984 0 0 0 0 0 0.14293 0 0 0 -1.53445 0 0.83697 1.00613 0.45017 -1.35879
GLU_2528 -6.18504 0.77736 6.43362 -0.18616 0.01538 0.23049 2.40645 -3.05159 -0.00917 -0.12255 -3.61659 -0.27917 0 0 -1.04256 0 0 0.49891 0.3606 0 3.38082 0.2127 0 -2.7348 0.33719 1.27633 -1.2978
PRO_2529 -2.70675 0.66279 2.08343 -0.11424 0.00374 0.08363 0.69535 -0.87481 -0 -0 0.27469 0.28019 0 0 0 0 0 0.06556 0.03668 0.07765 0 -0.93853 0 -2.4119 -0.14255 1.55084 -1.37422
ALA_2530 -4.13936 0.91834 1.13381 -0.02432 1e-05 0 0.82864 -1.45501 -0 -0 0.82095 -0.32412 0 0 0 0 0 -0.04743 0 0 0 -0.36075 0 1.8394 -0.16038 1.09913 0.12891
ARG_2531 -2.34658 0.19997 2.48424 -0.45867 0.05742 0.27756 0.71484 -1.20716 -0 -0 0.03573 -0.04757 0 0 0 0 0 0.09349 0.00649 1.58062 0 -0.19235 0 -1.2888 0.10427 0.81894 0.83245
LEU_2532 -7.88438 0.83827 1.91992 -0.44812 0.18997 0.07251 1.34139 -2.25044 -0.00304 -0.01336 -0.19015 0.34282 0 0 0 0 0 0.02851 0.00908 0.35638 0 -0.17859 0 0.18072 0.06793 0.35415 -5.26645
ASP_2533 -1.20044 0.029 1.63154 -0.19961 0.06404 0.6402 0.38353 -0.77793 -0.02515 -0.15535 0.44143 -1.48214 0 0 0 0 0 -0.06275 0.01933 0 1.95262 -0.79558 0 -2.3716 -0.07382 0.31232 -1.67035
GLY_2534 -2.35063 0.15195 2.45344 -0.00106 0 0 1.24147 -1.35793 -0.00013 -0.00211 -1.71866 -0.26959 0 0 0 0 0 -0.08917 0 0 0 -1.54234 0 0.83697 0.54327 0.24796 -1.85654
THR_2535 -6.90575 0.43402 4.45001 -0.17063 0.09734 0.05874 3.16255 -2.75299 -0.00318 -0.01089 -3.6799 -0.0901 0 0 0 0 0 0.11202 0.0108 0.08107 0 -0.0153 2.28298 -1.0874 0.38283 0.35615 -3.28761
TRP_2536 -11.6242 1.96922 3.61773 -0.88582 0.05508 0.27972 2.54315 -3.61938 -0.03251 -0.18013 -2.5079 -0.27011 0 0 0 0 0 -0.05554 0.28529 0 1.69429 0.14588 0 1.6906 0.27604 0.66842 -5.95018
LEU_2537 -8.77504 1.08582 2.02235 -0.48419 0.31935 0.09242 2.31274 -2.35298 -0.00455 -0.015 -2.6915 0.10332 0 0 0 0 0 0.08446 0.07378 0.69322 0 -0.31407 0 0.18072 0.16868 0.79594 -6.70452
VAL_2538 -7.13937 0.4363 2.53493 -0.2767 0.14527 0.06136 2.19689 -2.21887 -0.00736 -0.02478 -1.78744 -0.41621 0 0 0 0 0 -0.03003 1e-05 0.18636 0 -0.56496 0 1.9342 -0.19032 0.57367 -4.58703
ALA_2539 -5.77743 0.74188 2.1305 -0.0251 5e-05 0 2.64025 -2.15319 -0.00137 -0.00411 -2.57751 -0.29772 0 0 0 0 0 -0.0209 0 0 0 0.27705 0 1.8394 -0.09623 0.39944 -2.92497
LYS_2540 -7.00588 0.29511 8.08284 -0.49482 0.19247 0.33409 4.01415 -3.42526 -0 -0 -6.88283 -0.2809 0 0 0 -1.00021 0 0.48386 0.5525 2.26698 0 0.01676 0 -1.5107 0.03142 0.53879 -3.79165
TYR_2541 -6.37175 0.60777 4.04448 -0.80742 0.05408 0.09004 2.29466 -2.56103 -0.00447 -0.02607 -0.87576 -0.34926 0 0 0 0 0 0.23936 0.10672 0 2.16526 0.06173 0.00018 1.2797 -0.23029 0.75783 0.47574
ALA_2542 -2.4899 0.18158 1.52588 -0.02413 3e-05 0 0.55531 -1.10758 -0.00104 -0.02147 0.26913 -0.35057 0 0 0 0 0 -0.08944 0 0 0 -0.40349 0 1.8394 -0.44412 0.67327 0.11286
GLY_2543 -1.77345 0.34373 1.53485 -6e-05 0 0 0.62577 -0.9261 -0 -0 -0.107 -0.34423 0 0 0 0 0 -0.0903 0 0 0 0.39018 0 0.83697 -0.13534 0.71674 1.07176
THR_2544 -4.46223 0.44981 4.74406 -0.09575 0.02926 0.07072 1.99525 -2.21774 -0.00447 -0.02607 -1.32219 -0.51554 0 0 0 0 0 0.12516 0.00751 0.11058 0 -0.4154 2.332 -1.0874 -0.20212 0.85736 0.3728
ALA_2545 -4.3874 0.28344 3.5507 -0.02848 0.02835 0 2.03487 -2.02795 -0.01357 -0.08949 -2.71635 -0.58715 0 0 -1.16401 0 0 -0.05571 0 0 0 0.24078 0 1.8394 -0.11281 0.82531 -2.38008
ASP_2546 -3.77641 0.12243 6.13663 -0.11361 0.00096 0.3439 2.23936 -2.60819 -0.00153 -0.02994 -4.16636 -0.68355 0 0 0 -0.43078 0 0.09576 0.00052 0 2.58203 -0.25908 0 -2.3716 -0.03671 0.47536 -2.48083
GLU_2547 -3.58992 0.09622 4.1496 -0.46777 0.27492 1.4759 1.23782 -2.02878 -0.02836 -0.14143 -1.93434 -2.9609 0 0 0 0 0 -0.04639 0.01916 0 3.98651 -0.26983 0 -2.7348 -0.38107 0.1724 -3.17105
THR_2548 -6.90095 1.08436 3.32876 -0.20222 0.18211 0.07663 2.19773 -2.5844 -0.02836 -0.14143 -1.25492 -0.46558 0 0 0 0 0 0.06189 0.20582 0.1816 0 0.01304 2.27499 -1.0874 -0.13093 0.39238 -2.79689
SER_2549 -6.17002 0.56273 5.82573 -0.02867 0 0.06664 2.9646 -2.98774 -0.00183 -0.01074 -2.34766 -0.5678 0 0 0 0 0 0.03216 0.00019 0.81519 0 0.32134 0.63775 -0.77834 0.12827 0.45701 -1.08119
THR_2550 -4.97413 0.27954 6.06596 -0.19993 0.11158 0.07111 2.80098 -2.83832 -0 -0 -2.90847 -0.03708 0 0 0 0 0 -0.00654 0.00875 0.05386 0 -0.00801 2.27161 -1.0874 0.14025 0.30919 0.05293
ALA_2551 -5.47025 0.34251 3.76879 -0.02214 0 0 2.49889 -2.71285 -0.02028 -0.16419 -1.67575 -0.34246 0 0 0 0 0 -0.00932 0 0 0 -0.25266 0 1.8394 -0.10401 0.26869 -2.05562
ALA_2552 -6.53284 0.52425 2.66415 -0.02156 0 0 2.81641 -2.66872 -0 -0 -2.35977 -0.34344 0 0 0 0 0 0.0219 0 0 0 -0.07339 0 1.8394 -0.25995 0.22409 -4.16949
ARG_2553 -9.80703 0.51017 8.54216 -0.60092 0.10089 0.34742 3.89317 -4.07711 -0.00758 -0.03013 -4.27086 0.404 0 0 -0.54442 0 0 0.00205 0.10813 2.40129 0 -0.08306 0 -1.2888 -0.2519 0.35332 -4.2992
GLU_2554 -5.13079 0.25484 6.27332 -0.21578 0.02912 0.30505 2.85944 -2.94688 -0.02028 -0.16419 -3.25833 -0.60296 0 0 0 0 0 0.01766 0.05616 0 3.00943 -0.21037 0 -2.7348 -0.45662 0.42001 -2.51598
ALA_2555 -5.3127 0.35907 3.75099 -0.02108 0 0 2.75581 -2.66498 -0 -0 -1.76877 -0.34701 0 0 0 0 0 -0.03323 0 0 0 -0.06057 0 1.8394 -0.30095 0.28376 -1.52026
LEU_2556 -9.84213 0.91749 2.72958 -0.47449 0.21464 0.10814 2.91637 -3.1032 -0 -0 -2.36793 0.22018 0 0 0 0 0 0.03699 0.10186 0.4171 0 -0.26234 0 0.18072 -0.1544 0.3339 -8.0275
GLU_2557 -5.74339 0.50046 5.76522 -0.33296 0.05375 0.38892 2.49709 -3.03856 -0 -0 -2.33437 -0.61107 0 0 0 0 0 0.00055 0.04062 0 3.5179 -0.21307 0 -2.7348 -0.33817 0.32636 -2.25553
SER_2558 -2.86385 0.19769 3.86828 -0.03177 3e-05 0.02153 1.91743 -1.8254 -0 -0 -1.95066 -0.0326 0 0 0 0 0 -0.00193 0.00067 0.72625 0 0.19978 1.79185 -0.77834 -0.38767 0.30982 1.1611
ALA_2559 -4.67436 0.56374 2.99825 -0.0286 0.01148 0 2.82583 -2.27784 -0.00304 -0.01336 -2.16644 -0.44317 0 0 0 0 0 -0.05729 0 0 0 0.00376 0 1.8394 -0.4064 0.43895 -1.38907
GLY_2560 -2.63942 0.13277 3.15395 -6e-05 0 0 1.33361 -1.6506 -0.00013 -0.00211 -1.33304 -0.32763 0 0 0 0 0 -0.17646 0 0 0 -1.53633 0 0.83697 -0.30184 0.50942 -2.0009
ALA_2561 -5.62682 0.84432 2.63995 -0.02587 0.00019 0 1.39388 -2.25822 -0 -0 -1.04081 -0.18708 0 0 0 0 0 0.53355 0 0 0 -0.13082 0 1.8394 -0.41154 0.63579 -1.79409
ARG_2562 -4.13896 0.25792 3.95875 -0.50718 0.05649 0.28115 2.18797 -1.92738 -0.01444 -0.04735 -2.12168 0.40553 0 0 0 0 0 0.07719 0.02064 1.89334 0 0.04873 0 -1.2888 -0.34242 0.95268 -0.24782
VAL_2563 -6.73608 0.61502 2.09629 -0.32462 0.3574 0.07319 1.36364 -1.86172 -0 -0 -1.34043 -0.60153 0 0 -0.54442 0 0 -0.06599 0.00204 1.79099 0 -0.78623 0 1.9342 -0.18324 0.89753 -3.31394
ARG_2564 -5.87248 0.52473 4.39736 -0.56958 0.08123 0.31489 1.70106 -2.33362 -0.03413 -0.14763 -2.31485 0.31654 0 0 0 0 0 0.00279 0.26242 2.39672 0 -0.21554 0 -1.2888 -0.30567 0.43868 -2.64587
GLU_2565 -4.10755 0.16078 4.83366 -0.22077 0.03451 0.32683 1.22771 -1.89322 -0.0099 -0.04934 -2.94869 -0.47707 0 0 0 -0.56943 0 0.05453 0.01262 0 3.15197 -0.02896 0 -2.7348 -0.17096 0.25449 -3.15358
LEU_2566 -7.5682 1.22051 2.01064 -0.81361 0.34936 0.27645 1.95662 -2.17506 -0 -0 -1.6993 0.14214 0 0 0 0 0 -0.05788 0.09352 1.35101 0 -0.08291 0 0.18072 0.20921 0.90872 -3.69807
VAL_2567 -4.631 0.32469 2.12701 -0.27545 0.17191 0.05523 1.32515 -1.76727 -0.00341 -0.01239 -1.40517 0.01681 0 0 -0.41209 0 0 -0.07984 0.00581 0.0936 0 -0.4695 0 1.9342 -0.00371 0.97876 -2.02665
VAL_2568 -7.15863 0.75174 1.26798 -0.28595 0.19389 0.06491 1.65609 -2.05329 -0 -0 -0.57782 -0.50385 0 0 0 0 0 0.03435 0.10889 0.18784 0 -0.63716 0 1.9342 -0.37415 0.41732 -4.97364
ASP_2569 -4.4395 0.3319 5.31011 -0.10633 0.02274 0.30961 2.20912 -2.40665 -0.00341 -0.01239 -3.02588 -0.13749 0 0 0 -0.41135 0 -0.02212 0.00042 0 1.89262 0.05278 0 -2.3716 -0.31841 0.43196 -2.69386
ALA_2570 -2.90731 0.36685 1.78789 -0.02612 0.00114 0 0.8949 -1.21862 -0 -0 -0.4274 -0.31718 0 0 0 0 0 -0.06663 0 0 0 0.17976 0 1.8394 -0.43452 0.4791 0.15126
ARG_2571 -4.80579 0.30182 5.21 -0.80903 0.21782 0.5099 2.32538 -2.36528 -0.02104 -0.10759 -3.87645 -0.1249 0 0 -1.65827 0 0 -0.08404 0.12264 2.53293 0 -0.0606 0 -1.2888 -0.31691 0.53639 -3.76183
CYS_2572 -5.79057 0.51872 3.98069 -0.0826 0.00257 0.04472 1.72495 -1.86431 -0.00456 -0.01649 -2.54345 -0.02718 0 0 -0.43335 0 0 -0.08895 0.02585 0.46549 0 0.04007 0 3.6196 -0.38091 0.38851 -0.42119
GLY_2573 -3.25046 0.17392 3.93052 -0.00022 0 0 1.79953 -1.83945 -0 -0 -1.81985 -0.23257 0 0 0 0 0 -0.06844 0 0 0 0.4906 0 0.83697 -0.25417 0.18145 -0.05216
ARG_2574 -7.24632 0.38056 7.14034 -0.6527 0.13487 0.43115 3.36148 -3.31908 -0.00255 -0.02052 -2.59936 0.28273 0 0 -0.43139 -0.34071 0 -0.04961 0.1039 1.91586 0 -0.148 0 -1.2888 -0.23335 0.26583 -2.31569
ASP_2575 -3.31832 0.15091 4.20299 -0.1106 0.01035 0.33911 1.29429 -2.01419 -0 -0 -1.55087 -0.17468 0 0 0 0 0 0.03865 0.00268 0 1.90663 -0.00301 0 -2.3716 -0.34813 0.27264 -1.67316
GLU_2576 -4.92254 0.26369 6.19973 -0.45889 0.262 1.456 2.17831 -2.77569 -0.02979 -0.15708 -2.27922 -2.99374 0 0 0 0 0 -0.00963 0.01633 0 3.96453 -0.23588 0 -2.7348 -0.31074 0.19123 -2.37619
LEU_2577 -10.2854 1.192 3.94159 -0.70234 0.26802 0.25847 2.74679 -3.17381 -0.03427 -0.17127 -2.04168 0.12598 0 0 0 0 0 0.03866 0.13057 0.97185 0 -0.25989 0 0.18072 -0.32081 0.61075 -6.52402
ALA_2578 -7.1458 0.55561 4.65746 -0.02212 0 0 3.23867 -3.48361 -0 -0 -2.86055 -0.37611 0 0 0 0 0 0.02773 0 0 0 -0.32099 0 1.8394 -0.3685 0.64084 -3.618
GLU_2579 -4.82796 0.3143 6.31204 -0.57183 0.0784 1.00815 2.57998 -2.87973 -0 -0 -2.87946 -0.6299 0 0 0 0 0 -0.01621 0.07455 0 3.52441 -0.18443 0 -2.7348 -0.46943 0.31247 -0.98946
ARG_2580 -7.45664 0.28829 8.25224 -0.38985 0.02649 0.17781 4.14436 -3.74666 -0 -0 -4.54557 0.35795 0 0 -1.00704 -0.41135 0 0.00342 0.39541 2.10303 0 -0.06943 0 -1.2888 -0.36029 0.4291 -3.09751
LEU_2581 -9.948 1.14151 2.66996 -0.49458 0.17326 0.10816 2.63144 -2.86775 -0 -0 -2.3557 0.25519 0 0 0 0 0 -0.02987 0.21614 0.53013 0 -0.23184 0 0.18072 -0.22199 0.6204 -7.62283
ARG_2582 -6.72642 0.38983 6.91179 -1.01073 0.24846 0.74986 2.7007 -3.52154 -0.00503 -0.03454 -3.11456 0.23549 0 0 -0.50977 0 0 -0.06128 0.12581 2.70762 0 -0.15227 0 -1.2888 -0.313 0.6418 -2.02659
SER_2583 -2.88446 0.14534 3.83254 -0.04218 0.00024 0.06131 1.68083 -1.81233 -2e-05 -0.00055 -1.96598 -0.51983 0 0 -0.59494 0 0 -0.06089 0.50253 0.15767 0 -0.30268 1.9773 -0.77834 -0.56784 0.53459 -0.63769
VAL_2584 -5.54673 0.66738 2.06355 -0.2802 0.14215 0.05532 1.72893 -1.93107 -0.01967 -0.09973 -0.32842 -0.0598 0 0 0 0 0 0.0728 0.00199 0.01992 0 -0.44841 0 1.9342 -0.09952 0.43513 -1.69215
GLY_2585 -2.66602 0.40611 2.81822 -0.00022 0 0 0.89999 -1.51645 -0 -0 0.28772 -0.16016 0 0 0 0 0 0.02244 0 0 0 -1.46758 0 0.83697 0.44989 0.25468 0.1656
GLU_2586 -1.89464 0.12186 2.25987 -0.24665 0.05367 0.42269 1.07784 -1.06676 -0 -0 -1.7091 -0.43673 0 0 0 0 0 -0.0474 0.00306 0 2.68235 -0.02468 0 -2.7348 0.22716 0.13058 -1.18169
VAL_2587 -7.57713 0.736 1.33184 -0.28147 0.13843 0.05966 1.03111 -2.01344 -0 -0 0.32451 -0.13337 0 0 0 0 0 0.038 0.00049 0.09704 0 -0.3834 0 1.9342 -0.16282 0.36853 -4.49183
ALA_2588 -4.69199 0.74728 1.92901 -0.02342 0 0 1.23659 -1.80209 -0 -0 -1.46008 -0.36717 0 0 0 0 0 0.06359 0 0 0 -0.15033 0 1.8394 -0.38255 0.47611 -2.58566
GLY_2589 -5.16714 0.91886 3.06025 -0.00171 0 0 1.87717 -2.135 -0 -0 -2.00743 -0.3745 0 0 0 0 0 -0.13173 0 0 0 -1.42591 0 0.83697 0.02724 0.24967 -4.27328
VAL_2590 -8.16724 1.19007 1.58834 -0.2398 0.12263 0.04628 2.22185 -2.22753 -0 -0 -2.42379 -0.24326 0 0 0 0 0 0.0803 0.04681 0.50369 0 -0.66595 0 1.9342 0.12092 0.33632 -5.77616
LEU_2591 -8.35361 1.03148 1.53779 -0.5624 0.19329 0.12854 2.65854 -2.29394 -0.00647 -0.01921 -2.84761 0.28057 0 0 0 0 0 -0.01624 0.06173 0.82113 0 -0.26921 0 0.18072 -0.19525 0.57402 -7.09612
SER_2592 -6.33707 0.62915 5.04285 -0.0402 6e-05 0.07684 3.64494 -2.70815 -0.02577 -0.234 -2.86895 -0.86434 0 0 -0.67302 0 0 0.13286 0.21071 0.48031 0 0.5114 0.61127 -0.77834 0.15135 0.5035 -2.53457
LEU_2593 -8.62995 1.254 1.78175 -0.55259 0.25637 0.16456 2.09581 -2.32085 -0.00647 -0.01921 -1.8115 0.03011 0 0 0 0 0 0.23608 0.11535 0.32632 0 0.05738 0 0.18072 0.14659 0.68814 -6.00739
LEU_2594 -7.36273 0.97488 2.55169 -0.51026 0.39994 0.12502 1.70625 -2.19513 -0 -0 0.48543 0.28611 0 0 -0.67302 0 0 0.0326 0.22145 0.27373 0 -0.29858 0 0.18072 -0.26613 0.91662 -3.15139
ALA_2595 -4.43503 0.52497 2.46902 -0.02753 0.00524 0 0.83052 -1.83979 -0.07882 -0.46214 -0.47409 -0.41982 0 0 0 0 0 -0.01645 0 0 0 0.04165 0 1.8394 -0.5126 0.58114 -1.97432
VAL_2596 -7.16435 0.97979 3.10637 -0.27802 0.17093 0.05516 1.50006 -2.43043 -0 -0 -0.6246 0.05312 0 0 0 0 0 -0.08418 0.00015 0.11881 0 -0.44887 0 1.9342 -0.56321 0.32091 -3.35414
ASP_2597 -3.75684 0.38799 4.40902 -0.26722 0.04349 0.8763 2.17287 -1.95586 -0.01357 -0.08949 -3.79155 -0.15949 0 0 -1.72361 0 0 -0.1029 0.00394 0 2.21728 -0.56145 0 -2.3716 -0.49187 0.30917 -4.86539
GLU_2598 -4.88828 0.31522 7.14569 -0.24283 0.02099 0.27312 2.85771 -2.97882 -0.0443 -0.25262 -3.87337 -0.21292 0 0 -0.9409 -0.62148 0 -0.03646 0.13216 0 3.17703 0.03634 0 -2.7348 -0.3232 0.26029 -2.93143
ALA_2599 -1.83724 0.48716 1.24691 -0.02434 0 0 0.2444 -0.5924 -0.00033 -0.00723 0.02037 -0.18103 0 0 0 0 0 0.03364 0 0 0 -0.16264 0 1.8394 -0.52425 0.17165 0.71408
GLU_2600 -1.83729 0.09667 2.44026 -0.24388 0.05416 0.41423 1.08575 -0.96417 -0 -0 -1.4144 -0.43367 0 0 0 -1.15155 0 0.15563 0.0684 0 3.24355 0.17692 0 -2.7348 0.77301 1.26756 0.99639
PRO_2601 -2.73027 0.62206 2.49366 -0.20812 0.01103 0.15282 0.24081 -0.9274 -0.01306 -0.12809 -0.88277 0.04115 0 0 0 0 0 0.02788 0.00412 0.36081 0 -0.87904 0 -2.4119 1.09928 1.52018 -1.60685
GLU_2602 -1.13928 0.04587 1.07783 -0.31758 0.05205 0.40909 0.0144 -0.45449 -0 -0 -0.16588 -0.38985 0 0 0 0 0 -0.06596 0.0046 0 2.92583 0.1395 0 -2.7348 -0.05345 0.39633 -0.25579
GLU_2603 -4.03134 0.26943 4.23057 -0.30295 0.05107 0.36131 0.87754 -1.76695 -0.04094 -0.377 -0.88298 -0.39355 0 0 0 0 0 0.0005 0.02065 0 2.76781 0.38337 0 -2.7348 0.38118 0.23352 -0.95356
ALA_2604 -3.81355 0.69397 1.82501 -0.02396 0 0 1.17754 -1.53999 -0 -0 -0.79282 -0.20772 0 0 0 0 0 -0.05281 0 0 0 -0.11563 0 1.8394 -0.06912 1.08497 0.00529
PRO_2605 -6.06765 1.4736 2.15679 -0.07607 0 0.04696 1.48573 -1.18655 -0 -0 0.34796 0.63085 0 0 0 0 0 -0.1778 0.07854 0.19351 0 -0.44876 0 -2.4119 -0.3097 1.65069 -2.61381
LEU_2606 -8.12457 1.51035 0.9362 -0.54933 0.35308 0.17625 1.16096 -1.96892 -0.03902 -0.23603 0.77343 0.04002 0 0 0 0 0 0.53169 0.73795 0.50153 0 0.13737 0 0.18072 0.60936 1.26142 -2.00753
ALA_2607 -4.66933 0.4366 3.77257 -0.02734 0.00226 0 1.70735 -2.30945 -0.00464 -0.02991 -2.32691 -0.45453 0 0 -0.7336 0 0 0.0269 0 0 0 0.28997 0 1.8394 0.36888 0.72155 -1.39023
LEU_2608 -7.57559 0.83756 4.87153 -0.48718 0.10286 0.12158 2.54834 -2.96528 -0 -0 -1.80448 0.23539 0 0 0 0 0 0.05224 0.01652 0.9537 0 -0.02319 0 0.18072 -0.12398 0.86899 -2.19027
ALA_2609 -4.82404 0.42428 5.03214 -0.02231 0 0 3.0328 -2.77947 -0.01059 -0.10009 -1.51859 -0.41366 0 0 0 0 0 -0.06902 0 0 0 -0.32328 0 1.8394 -0.29974 0.96293 0.93078
SER_2610 -6.78475 0.70247 6.6967 -0.03065 0.00019 0.04601 2.78575 -3.20082 -0.01343 -0.1042 -3.62405 -0.84037 0 0 -0.9409 -0.62148 0 -0.00722 0.00134 0.1703 0 -0.1533 1.33834 -0.77834 -0.68845 0.75416 -5.29269
LEU_2611 -9.12027 0.59537 3.31698 -0.60042 0.10552 0.18485 2.51166 -2.82065 -0.00023 -0.00387 -1.50597 0.07376 0 0 0 0 0 0.07634 0.01848 0.73919 0 -0.17684 0 0.18072 -0.24482 0.90038 -5.76982
ALA_2612 -5.45689 0.44508 4.48517 -0.02286 0 0 2.174 -2.76565 -0.01617 -0.13946 -1.76937 -0.3607 0 0 0 0 0 -0.04018 0 0 0 -0.29058 0 1.8394 -0.19808 0.55548 -1.56081
ASP_2613 -7.49462 0.66458 9.29635 -0.10922 0.00417 0.33114 4.27097 -4.40489 -0 -0 -5.74522 -0.22203 0 0 -0.92467 0 0 0.18748 0.15023 0 1.99712 -0.11667 0 -2.3716 -0.41424 0.41502 -4.4861
THR_2614 -6.39598 0.25514 5.24879 -0.1981 0.09536 0.07232 3.34251 -2.88812 -0.00705 -0.07592 -3.17553 -0.14501 0 0 0 0 0 0.05473 0.00404 0.05829 0 -0.01736 2.28236 -1.0874 -0.03229 0.42928 -2.17993
LEU_2615 -8.20366 0.91348 3.93232 -0.52305 0.4019 0.13084 2.02483 -2.87941 -0 -0 -1.75079 0.24939 0 0 0 0 0 0.05454 0.35599 0.37097 0 -0.27038 0 0.18072 -0.06847 0.45595 -4.62483
SER_2616 -6.1687 0.28268 6.53375 -0.02639 0 0.06157 3.66471 -3.19302 -0 -0 -3.65709 -0.58679 0 0 -0.43335 0 0 -0.02628 0.00826 0.72762 0 0.33311 0.63066 -0.77834 -0.0635 0.45384 -2.23725
LEU_2617 -9.62328 1.05267 2.78914 -0.67635 0.19205 0.24656 2.81933 -2.84809 -0 -0 -2.33675 0.10986 0 0 0 0 0 0.04105 0.02371 1.0312 0 -0.26939 0 0.18072 -0.06432 0.53754 -6.79434
VAL_2618 -7.40568 1.00049 3.20271 -0.31444 0.27096 0.07028 2.702 -2.67225 -0 -0 -1.93335 -0.01063 0 0 0 0 0 -0.04868 0.00228 0.02484 0 -0.3061 0 1.9342 -0.10385 0.67656 -2.91065
GLN_2619 -6.44612 0.4569 5.9477 -0.93442 0.18224 1.07743 3.14016 -2.93627 -0 -0 -2.47769 -1.02333 0 0 0 -0.70118 0 -0.02406 0.11925 0 2.87226 -0.22994 0 -0.18838 -0.12621 0.57288 -0.71878
ALA_2620 -7.58553 0.86628 3.94632 -0.02255 0 0 3.57787 -3.36294 -0 -0 -2.80846 -0.36378 0 0 0 0 0 0.06887 0 0 0 -0.29709 0 1.8394 -0.42324 0.43315 -4.1317
MET_2621 -11.234 1.32736 4.60692 -0.36133 0.17223 0.03222 2.62132 -3.16367 -0.02238 -0.10968 -2.98046 -0.00838 0 0 0 0 0 0.21275 0.03378 1.26244 0 -0.14032 0 0.60916 -0.3828 0.38023 -7.14464
VAL_2622 -5.49252 0.42489 4.1554 -0.29414 0.17151 0.06371 2.24647 -2.52169 -0 -0 -1.45427 -0.06119 0 0 0 0 0 -0.02356 0.00369 0.06945 0 -0.41859 0 1.9342 -0.08176 0.35837 -0.92003
SER_2623 -4.21003 0.22306 4.6246 -0.02428 0 0.02262 2.50922 -2.29357 -0.00503 -0.03454 -2.02077 -0.34308 0 0 -0.50977 -0.70118 0 0.02022 0.01588 0.91436 0 0.12919 0.60101 -0.77834 -0.20957 0.34267 -1.72732
ALA_2624 -6.62266 0.68367 2.94053 -0.02821 0.00504 0 1.99382 -2.66344 -0 -0 -1.1491 -0.43353 0 0 0 0 0 -0.06701 0 0 0 -0.02272 0 1.8394 -0.54975 0.33517 -3.73877
GLU_2625 -2.64201 0.26369 3.2664 -0.2384 0.04855 0.4005 1.18617 -1.54054 -0 -0 -0.63388 -0.46281 0 0 0 0 0 -0.05206 0.00277 0 2.71065 -0.01797 0 -2.7348 -0.30432 0.32173 -0.42634
LEU_2626 -7.10985 0.83674 1.19525 -0.523 0.17081 0.13306 1.03081 -1.614 -0 -0 0.18449 0.19304 0 0 0 0 0 -0.03786 0.1782 0.26795 0 -0.26794 0 0.18072 -0.12123 0.60303 -4.69977
GLY_2627 -1.03058 0.07818 1.18814 -5e-05 0 0 0.11374 -0.55009 -0.02238 -0.10968 0.398 -0.3854 0 0 0 0 0 -0.12864 0 0 0 -1.07435 0 0.83697 -0.35806 0.52887 -0.51531
CYS_2628 -6.2165 1.27137 2.51005 -0.07113 0.00046 0.06194 0.54986 -1.51112 -0.01376 -0.0698 -0.93527 -0.37589 0 0 0 0 0 0.01397 0.03403 0.37367 0 0.01293 0 3.6196 -0.09397 1.0738 0.23424
PRO_2629 -4.87581 0.90151 2.34599 -0.18407 0.00239 0.12902 1.22208 -1.39496 -0.00779 -0.02828 -1.76977 0.05678 0 0 0 0 0 0.21138 0.00351 0.28762 0 -0.6246 0 -2.4119 0.08127 1.61654 -4.43911
LEU_2630 -9.5219 1.06558 3.79599 -0.58205 0.231 0.14469 2.98033 -2.92918 -0.0005 -0.00288 -3.46052 0.32503 0 0 0 0 0 0.33401 0.04913 0.67858 0 -0.34821 0 0.18072 -0.11838 1.01611 -6.16244
TRP_2631 -11.948 1.10867 5.25694 -0.8337 0.04026 0.25444 3.38733 -4.12204 -0.01632 -0.06199 -3.86823 -0.21179 0 0 -0.47483 0 0 -0.01429 0.28258 0 1.53691 -0.03899 0 1.6906 0.10682 0.74854 -7.17705
THR_2632 -5.89979 0.2819 3.88049 -0.16813 0.07763 0.05931 2.7807 -2.35227 -0.02544 -0.1735 -2.70188 -0.38346 0 0 0 0 0 -0.05222 0 0.20766 0 -0.21317 2.39658 -1.0874 0.19563 0.52163 -2.65572
VAL_2633 -7.0746 1.04298 0.87986 -0.27347 0.18776 0.0557 1.93156 -1.99284 -0.03103 -0.12254 -2.13476 -0.13603 0 0 0 0 0 -0.00793 0.05752 0.3023 0 -0.70358 0 1.9342 -0.14473 0.2985 -5.93111
THR_2634 -6.56003 0.31868 4.60357 -0.10961 0.0438 0.07768 3.45931 -2.75959 -0.04567 -0.2378 -3.46751 -0.58649 0 0 0 -1.33025 0 0.0057 0.03281 0.11078 0 -0.40415 2.28205 -1.0874 -0.34091 0.35124 -5.64378
GLU_2635 -6.89218 0.70997 7.00492 -0.21769 0.01531 0.29907 2.21613 -3.33819 -0.0638 -0.44243 -5.49303 -0.45937 0 0 -1.15623 0 0 -0.04379 0.36399 0 4.02274 0.33282 0 -2.7348 0.08046 0.40752 -5.38857
SER_2636 -4.87502 0.19923 5.63298 -0.02937 0.02108 0.02915 3.36836 -2.68297 -0.01375 -0.05549 -3.39696 -0.12109 0 0 -0.57206 0 0 0.0214 0.0057 0.07874 0 0.08293 0.63889 -0.77834 0.39507 0.38551 -1.66602
ALA_2637 -4.79223 0.47233 2.42683 -0.02423 3e-05 0 1.15912 -2.03924 -0.03712 -0.25595 -1.46876 -0.36042 0 0 -1.07535 0 0 -0.05021 0 0 0 0.08291 0 1.8394 0.15375 0.28997 -3.67918
VAL_2638 -5.18019 0.22033 1.62147 -0.32838 0.3937 0.07346 0.79005 -1.77439 -0.00188 -0.02158 -0.48303 -0.79267 0 0 0 0 0 0.10545 0.00741 1.226 0 -0.60198 0 1.9342 -0.13112 0.42929 -2.51386
ALA_2639 -4.55554 0.27334 2.26474 -0.02334 0 0 1.40485 -1.84764 -0.00724 -0.02881 -1.42504 -0.23359 0 0 -1.07643 0 0 0.00436 0 0 0 -0.01518 0 1.8394 -0.29798 0.53986 -3.18426
THR_2640 -5.07994 0.5342 3.05712 -0.13752 0.07185 0.08038 1.47673 -1.78382 -0.02313 -0.16491 -2.18751 -0.0859 0 0 -0.52898 -0.55042 0 -0.05738 0.00103 0.02272 0 -0.37188 4.1248 -1.0874 -0.33785 0.39609 -2.63174
GLY_2641 -1.65691 0.30774 2.1051 -0.0018 0 0 0.8001 -1.0475 -0.02165 -0.14781 0.82257 -0.37097 0 0 0 0 0 -0.10529 0 0 0 -1.41349 0 0.83697 -0.03044 0.61829 0.6949
PRO_2642 -1.82168 0.37154 0.58836 -0.07684 0 0.04641 0.07646 -0.40903 -0 -0 0.35248 0.59231 0 0 0 0 0 -0.15489 0.03041 0.43067 0 -0.53386 0 -2.4119 -0.05308 0.77061 -2.20204
PHE_2643 -2.04088 0.24762 1.05598 -0.64621 0.0561 0.40974 0.23076 -0.64109 -0 -0 -0.04679 0.07029 0 0 0 0 0 0.08523 0.067 0 1.89756 -0.4045 0 1.0402 0.85639 0.33911 2.5765
GLU_2644 -4.63288 0.27903 6.24408 -0.30566 0.09293 0.34812 2.45219 -2.63917 -0.0244 -0.17652 -4.46018 -0.38368 0 0 -0.52898 -1.25121 0 -0.02492 0.04476 0 2.91418 -0.18608 0 -2.7348 1.29788 0.22517 -3.45014
ARG_2645 -3.28523 0.205 3.96626 -0.73599 0.09815 0.41672 1.28419 -1.65826 -1e-05 -2e-05 -2.56197 0.22332 0 0 0 -1.11895 0 0.1879 0.03039 2.93796 0 -0.02604 0 -1.2888 0.20328 0.52277 -0.59932
VAL_2646 -6.70699 0.49076 2.05634 -0.27267 0.12929 0.05385 1.14853 -2.12222 -0.00157 -0.00539 -0.59131 -0.00021 0 0 -0.48567 0 0 -0.07037 0.14469 0.0889 0 -0.4642 0 1.9342 -0.33139 0.54567 -4.45977
ARG_2647 -4.80079 0.19054 5.23413 -0.57667 0.09851 0.34156 2.30617 -2.22857 -1e-05 -2e-05 -2.96908 0.31076 0 0 0 -1.15155 0 8e-05 0.23363 2.41851 0 0.03351 0 -1.2888 -0.20343 0.48152 -1.56999
ASN_2648 -5.27976 0.73506 4.44184 -0.25731 0.07403 0.43213 2.15127 -2.53827 -0.01419 -0.09906 -1.20176 -0.9584 0 0 -0.82423 0 0 -0.06518 0.11709 0 2.16988 -0.53599 0 -0.93687 0.46449 0.41651 -1.70875
ALA_2649 -5.73693 0.63718 2.54434 -0.0246 9e-05 0 1.92813 -2.39179 -0.00214 -0.00782 -1.51389 -0.40454 0 0 0 0 0 -0.10052 0 0 0 -0.18896 0 1.8394 0.14301 0.22501 -3.05403
ALA_2650 -5.92485 1.51503 2.19922 -0.02399 0 0 2.62122 -2.3779 -0 -0 -1.60628 -0.36352 0 0 -0.82423 0 0 -0.05937 0 0 0 -0.40854 0 1.8394 -0.55374 0.3404 -3.62715
HIS_2651 -7.62463 0.87467 5.11255 -0.43093 0.01863 0.50903 3.19508 -3.17072 -0.01343 -0.1042 -2.97263 -0.25484 0 0 0 0 0 0.10926 0.00811 0 2.31289 -0.10787 0 -0.45461 -0.53173 0.38056 -3.1448
GLY_2652 -4.23579 0.7047 4.128 -5e-05 0 0 2.47112 -2.41707 -0.00227 -0.02991 -3.0208 -0.46237 0 0 0 0 0 -0.09474 0 0 0 0.48123 0 0.83697 -0.17063 0.29871 -1.5129
ALA_2653 -7.05761 1.46898 3.07901 -0.02528 1e-05 0 3.05374 -2.88459 -0.00214 -0.00782 -1.93152 -0.36346 0 0 0 0 0 -0.08151 0 0 0 -0.25488 0 1.8394 -0.33318 0.6221 -2.87876
LEU_2654 -8.70673 0.69191 2.93679 -0.48704 0.26754 0.10328 2.66829 -2.82899 -0 -0 -1.76718 -0.04726 0 0 0 0 0 0.21427 0.30473 3.06883 0 -0.27225 0 0.18072 -0.4672 0.82471 -3.31558
TRP_2655 -13.3663 1.70922 5.40674 -0.76271 0.05917 0.32945 3.01147 -4.28657 -0.02007 -0.1321 -2.35725 -0.22089 0 0 0 -0.64722 0 0.03538 0.09578 0 3.86029 -0.00869 0 1.6906 -0.18161 0.74208 -5.04321
GLY_2656 -5.05202 0.24523 4.30063 -5e-05 0 0 2.06069 -2.50619 -0.02596 -0.20316 -1.82777 -0.39391 0 0 0 0 0 -0.08004 0 0 0 0.19994 0 0.83697 0.46173 0.43223 -1.55167
VAL_2657 -8.34066 1.02218 3.42778 -0.3587 0.15999 0.08833 2.98401 -2.81664 -0 -0 -2.72711 -0.13526 0 0 0 0 0 -0.02295 0.2771 0.86469 0 -0.00426 0 1.9342 0.47863 0.48476 -2.68392
GLY_2658 -5.58409 0.51404 4.68396 -5e-05 0 0 2.61754 -2.77228 -0 -0 -2.08754 -0.40899 0 0 0 0 0 -0.06585 0 0 0 0.38205 0 0.83697 0.3977 0.52678 -0.95975
ARG_2659 -9.85759 0.54507 10.0301 -0.69413 0.16164 0.45724 3.48848 -4.7166 -0.00767 -0.08114 -2.67707 0.31447 0 0 0 -0.88405 0 0.1669 0.37908 1.92415 0 -0.15261 0 -1.2888 0.28624 0.70587 -1.90046
VAL_2660 -9.20974 0.84976 5.09607 -0.31729 0.35041 0.07205 3.16506 -3.62325 -0.00118 -0.01093 -2.64966 -0.13013 0 0 0 0 0 -0.04257 0 0.08618 0 -0.3474 0 1.9342 -0.23134 0.8369 -4.17289
ILE_2661 -8.90288 1.21053 3.5062 -0.50796 0.47415 0.10098 3.0101 -2.90951 -0 -0 -2.38755 0.00702 0 0 0 0 0 -0.04908 0.16275 0.84089 0 -0.18945 0 0.73287 -0.05512 0.55015 -4.40593
ALA_2662 -6.13684 0.84891 3.6955 -0.02578 0.00051 0 2.03869 -2.50148 -0.02028 -0.1122 -1.94974 -0.39463 0 0 0 0 0 -0.14787 0 0 0 -0.26785 0 1.8394 -0.23002 0.56908 -2.7946
LEU_2663 -6.90476 0.7489 3.46828 -0.48856 0.2385 0.11204 2.01477 -2.29799 -0 -0 -0.79432 0.12264 0 0 0 0 0 0.03131 0.20901 0.46594 0 -0.26778 0 0.18072 -0.09579 0.5995 -2.6576
GLU_2664 -5.26892 0.35139 5.13386 -0.22014 0.02534 0.29246 2.35521 -2.23477 -0.0136 -0.08859 -2.76995 -0.58439 0 0 -1.10259 0 0 -0.03604 0.06157 0 3.0228 -0.27364 0 -2.7348 -0.15678 0.46648 -3.77509
ASN_2665 -5.01124 0.83005 4.6044 -0.36111 0.11827 0.71794 2.90986 -2.55698 -0.00118 -0.01093 -2.5414 -0.79498 0 0 0 0 0 0.0199 0.03176 0 1.85259 -0.80718 0 -0.93687 -0.22451 0.81352 -1.34809
PRO_2666 -5.15705 0.5928 3.42908 -0.08775 1e-05 0.05474 1.52997 -1.49285 -0 -0 0.24922 0.69292 0 0 0 0 0 -0.06323 0.00495 0.56083 0 -0.38186 0 -2.4119 -0.20609 0.87945 -1.80675
ALA_2667 -2.34559 0.36542 1.9429 -0.0242 0 0 0.92423 -1.15885 -0 -0 0.04358 -0.36087 0 0 0 0 0 -0.06781 0 0 0 -0.39657 0 1.8394 -0.55436 0.32772 0.53501
VAL_2668 -6.83363 0.99343 2.24609 -0.39242 0.52369 0.1015 2.53847 -2.23383 -0.01425 -0.07268 -2.51524 -0.33108 0 0 0 0 0 -0.035 0.01016 1.73483 0 -0.02676 0 1.9342 -0.18161 0.6227 -1.93143
TRP_2669 -12.0706 1.26418 4.90893 -1.09429 0.16053 0.2486 2.17056 -3.75109 -0 -0 -0.52299 -0.70881 0 0 -0.41352 0 0 0.01626 0.25319 0 2.28393 -0.10475 0 1.6906 0.06593 0.80991 -4.79342
GLY_2670 -4.53473 0.25726 3.55765 -8e-05 0 0 1.59071 -2.08939 -0 -0 -2.03296 -0.33532 0 0 -0.37541 0 0 -0.11015 0 0 0 -0.31198 0 0.83697 1.37676 0.48733 -1.68334
GLY_2671 -4.98281 0.40238 3.69519 -0.00108 0 0 1.84316 -2.23578 -0.02399 -0.17388 -1.59247 -0.3305 0 0 0 0 0 -0.04842 0 0 0 -1.50907 0 0.83697 1.68948 0.36131 -2.06951
LEU_2672 -9.15442 1.16426 2.89853 -0.47661 0.19896 0.10499 2.94558 -2.73421 -0 -0 -2.52857 0.00419 0 0 0 0 0 -0.06997 0.6367 0.95313 0 -0.20233 0 0.18072 0.29851 0.52178 -5.25875
VAL_2673 -6.79541 0.99498 2.54458 -0.28328 0.23241 0.0635 2.62556 -2.346 -0.01372 -0.05343 -2.53244 -0.38226 0 0 0 0 0 -0.00395 0.01503 0.20225 0 -0.72762 0 1.9342 -0.14092 0.55102 -4.1155
ASP_2674 -8.43172 0.6645 10.5953 -0.14182 0.00057 0.41725 6.06639 -4.90745 -0.02125 -0.15542 -8.59261 -0.73147 0 0 -1.07535 -1.73395 0 0.09767 0.22437 0 3.55426 0.65731 0 -2.3716 0.0432 0.48536 -5.35642
VAL_2675 -6.75059 0.66472 3.97596 -0.31781 0.20251 0.06871 2.56292 -2.70341 -0.00655 -0.03362 -2.51861 -0.53185 0 0 0 0 0 0.01279 0.00091 0.22095 0 -0.38073 0 1.9342 0.03576 1.23301 -2.33071
PRO_2676 -5.21315 0.45958 4.0434 -0.14872 0.00486 0.10582 1.32489 -1.57227 -0.01797 -0.11979 -1.52885 0.13168 0 0 0 0 0 -0.08676 0.14661 0.19644 0 -0.86472 0 -2.4119 -0.57884 1.2815 -4.84819
ALA_2677 -3.67861 0.42535 2.37071 -0.02531 0.00012 0 1.16311 -1.50805 -0 -0 -0.60442 -0.25005 0 0 -0.57206 0 0 -0.0332 0 0 0 0.03501 0 1.8394 -0.8046 0.3745 -1.26811
GLY_2678 -1.09307 0.06036 1.86689 -5e-05 0 0 0.78894 -0.82205 -0 -0 -1.40853 -0.38933 0 0 -0.59662 0 0 -0.17047 0 0 0 -1.45411 0 0.83697 -0.95329 0.23352 -3.10083
SER_2679 -3.2548 0.19384 3.98017 -0.0291 0 0.04793 2.43006 -1.80419 -0.00187 -0.02991 -1.7245 -1.13668 0 0 -0.63956 -0.56465 0 0.00199 0.00116 1.64969 0 0.09155 0.81982 -0.77834 -0.49583 0.43875 -0.80447
VAL_2680 -4.77931 0.51515 1.90936 -0.30969 0.20042 0.06516 1.44729 -1.73131 -0 -0 -0.83172 -0.302 0 0 0 0 0 0.04366 0.05777 0.18434 0 -0.15072 0 1.9342 0.10682 0.4578 -1.1828
ALA_2681 -3.80921 0.2092 3.92163 -0.02153 0 0 2.00997 -2.09008 -0 -0 -1.54637 -0.32684 0 0 -0.63956 0 0 -0.03478 0 0 0 -0.03494 0 1.8394 0.03245 0.27524 -0.21541
GLU_2682 -7.75378 0.45475 7.72597 -0.46831 0.27546 1.47231 2.41557 -3.39454 -0.02694 -0.15827 -3.26905 -2.89098 0 0 0 -0.56465 0 -0.05284 0.08456 0 4.00852 -0.29087 0 -2.7348 -0.30674 0.22888 -5.24576
LEU_2683 -7.94596 1.06158 2.01881 -0.58979 0.1873 0.169 1.89097 -2.4126 -0.03589 -0.23392 -1.32167 0.15548 0 0 0 0 0 -0.00782 0.47018 0.7544 0 -0.18951 0 0.18072 -0.23923 0.55637 -5.53159
ALA_2684 -3.77725 0.26334 2.70314 -0.02273 0 0 1.63949 -1.9374 -0 -0 -0.92146 -0.35697 0 0 0 0 0 -0.05878 0 0 0 -0.33419 0 1.8394 -0.25032 0.51994 -0.69379
ARG_2685 -4.79953 0.24259 5.64305 -0.62429 0.08246 0.36748 2.08309 -2.54757 -0.04293 -0.24886 -3.06998 0.40969 0 0 -0.60441 -0.26213 0 0.00436 0.11903 2.38478 0 -0.07186 0 -1.2888 -0.36665 0.53516 -2.05531
HIS_D_2686 -6.89275 0.4931 4.53601 -0.414 0.01018 0.55677 2.53444 -2.79227 -0.00531 -0.06162 -2.32912 -0.26613 0 0 0 0 0 0.03051 0.10993 0 1.53564 -0.39478 0 -0.45461 0.02491 0.85615 -2.92297
LEU_2687 -8.70762 1.64409 2.66582 -0.74259 0.36485 0.28673 2.93612 -2.66723 -0.00307 -0.02637 -2.37478 0.23885 0 0 0 0 0 0.19012 0.10849 0.72641 0 -0.13004 0 0.18072 0.33124 1.16372 -3.81452
ALA_2688 -5.42101 0.57181 2.30737 -0.02198 0 0 1.63838 -2.2665 -0.00897 -0.07576 -0.90257 -0.37333 0 0 0 0 0 0.02144 0 0 0 -0.32274 0 1.8394 -0.02444 0.85803 -2.18086
ALA_2689 -5.59648 0.45343 3.9186 -0.02186 0 0 2.613 -2.90193 -0 -0 -1.94842 -0.35201 0 0 0 0 0 -0.01467 0 0 0 -0.19009 0 1.8394 -0.43263 0.23546 -2.39819
VAL_2690 -7.27335 0.84875 2.89759 -0.30653 0.19254 0.06809 2.14809 -2.65994 -0 -0 -0.92708 -0.05772 0 0 0 0 0 -0.06348 0.01232 0.06417 0 -0.2994 0 1.9342 -0.23564 0.26746 -3.38992
VAL_2691 -7.69374 1.39189 2.36812 -0.33049 0.2924 0.07343 1.9293 -2.41005 -0.00068 -0.00935 -1.78224 -0.09497 0 0 -0.47483 0 0 0.05413 0.09475 0.06204 0 -0.27706 0 1.9342 -0.10769 0.74738 -4.23346
SER_2692 -3.43652 0.28784 3.52967 -0.02974 0 0.05071 1.57502 -1.84685 -0.01227 -0.14903 -0.32172 -1.10545 0 0 0 0 0 0.09793 0.09657 0.25119 0 -0.07983 0.7018 -0.77834 -0.32519 0.9035 -0.59069
GLY_2693 -2.69405 0.29268 3.21923 -6e-05 0 0 1.29095 -1.70139 -0 -0 -0.60156 -0.36514 0 0 0 0 0 -0.15002 0 0 0 -1.41097 0 0.83697 -0.04151 0.42164 -0.90322
GLY_2694 -3.14548 0.30237 3.14344 -5e-05 0 0 1.16107 -1.79074 -0 -0 -0.28299 -0.43206 0 0 0 0 0 0.4734 0 0 0 0.13361 0 0.83697 0.83375 0.31597 1.54924
ALA_2695 -4.75729 0.51715 3.09602 -0.02489 0.00029 0 1.61346 -2.38666 -0.00972 -0.04469 -1.49724 -0.36726 0 0 0 0 0 0.08361 0 0 0 0.38559 0 1.8394 0.72359 0.65068 -0.17793
GLY_2696 -1.37485 0.03787 1.71308 -8e-05 0 0 0.22826 -0.80088 -0.00758 -0.02372 -0.10979 -0.38994 0 0 0 0 0 0.04298 0 0 0 0.15601 0 0.83697 0.92814 0.58952 1.826
GLU_2697 -5.79444 0.49022 7.38126 -0.61828 0.24891 0.98516 3.37869 -3.02475 -0.02104 -0.19536 -4.21589 -1.38795 0 0 -0.92695 -1.09403 0 0.06226 0.02124 0 3.95094 0.26563 0 -2.7348 1.13278 0.38904 -1.70736
ASP_2698 -4.65499 0.13321 5.84007 -0.20598 0.01971 0.71688 3.01141 -2.51434 -0.0152 -0.079 -4.02137 -2.47842 0 0 0 -1.19777 0 0.10163 0.10525 0 2.59198 -0.28825 0 -2.3716 -0.01479 0.44008 -4.88148
GLN_2699 -8.48814 0.72922 7.04514 -0.55706 0.09849 0.54701 3.74822 -3.24214 -0.02262 -0.08718 -3.52366 -0.87308 0 0 -0.92695 -0.88405 0 0.15333 0.21185 0 3.01772 -0.06717 0 -0.18838 0.71176 0.64968 -1.948
LEU_2700 -8.91028 1.65874 3.42955 -0.66893 0.34025 0.18302 2.43644 -2.82221 -0.00089 -0.00298 -3.12732 0.34866 0 0 0 0 0 0.28909 0.04503 0.82101 0 -0.09038 0 0.18072 1.09334 1.07081 -3.72631
ALA_2701 -5.99746 0.58124 2.83629 -0.0254 0.00055 0 2.33049 -2.34847 -0.02303 -0.08839 -2.44694 -0.40719 0 0 0 0 0 -0.01873 0 0 0 0.64808 0 1.8394 0.43384 0.73817 -1.94757
LEU_2702 -8.54479 0.90271 2.89757 -0.4605 0.17009 0.08711 2.39439 -2.38301 -0.00089 -0.00298 -3.07942 0.14195 0 0 -0.46971 0 0 0.00043 0.00939 0.76411 0 -0.36957 0 0.18072 0.28949 0.31349 -7.15942
ARG_2703 -9.39263 0.66794 10.8466 -0.84638 0.27238 0.57693 5.10675 -4.71041 -0.03005 -0.23998 -5.75284 0.0047 0 0 -0.46971 -1.75171 0 0.17473 0.08687 1.99798 0 -0.19658 0 -1.2888 -0.20203 0.90632 -4.23986
ALA_2704 -2.26446 0.11269 3.083 -0.02324 0 0 1.56704 -1.40984 -0.03691 -0.23209 -0.25755 -0.38126 0 0 -0.60441 0 0 -0.08046 0 0 0 -0.42397 0 1.8394 -0.38341 0.77042 1.27495
ASP_2705 -3.42859 0.53211 4.18165 -0.25745 0.10145 0.86515 1.56407 -1.98831 -0 -0 -1.88699 -3.40517 0 0 0 -0.38412 0 -0.02878 0.11205 0 3.2257 -0.38941 0 -2.3716 -0.69263 0.6417 -3.60916
GLY_2706 -4.50572 0.29346 3.79312 -0.00089 0 0 1.95439 -2.22821 -0 -0 -1.77489 -0.31692 0 0 0 0 0 -0.08608 0 0 0 -1.5296 0 0.83697 -0.12604 0.87226 -2.81816
VAL_2707 -7.72746 0.97664 2.57133 -0.27624 0.1488 0.05907 2.39785 -2.66903 -0.03639 -0.18051 -2.50241 -0.57668 0 0 0 0 0 0.05676 0.02595 0.20542 0 -0.61225 0 1.9342 0.20082 1.05333 -4.95081
TYR_2708 -9.72292 0.6354 4.53499 -0.56138 0.0389 0.2951 2.7799 -3.18995 -0 -0 -3.95822 -0.17613 0 0 0 -0.38412 0 -0.06094 0.00622 0 2.16187 -0.01054 0.18731 1.2797 -0.09614 1.13004 -5.11091
GLY_2709 -4.98523 0.31384 4.50739 -0.00042 0 0 2.48056 -2.4623 -0.01748 -0.06599 -3.53787 -0.27595 0 0 0 0 0 -0.02428 0 0 0 0.48952 0 0.83697 0.48643 0.43386 -1.82097
ARG_2710 -11.2279 1.14754 8.62801 -0.69792 0.14366 0.418 3.47741 -4.18413 -0.0611 -0.40484 -3.02828 0.53395 0 0 -1.45455 0 0 -0.02401 0.14128 2.43479 0 -0.1179 0 -1.2888 0.33793 0.67229 -4.5546
ARG_2711 -9.92889 0.34277 10.057 -0.96856 0.27572 0.71805 4.01167 -4.40335 -0.04543 -0.33519 -4.99921 0.04948 0 0 -0.43248 -1.09403 0 0.4924 0.04585 1.7653 0 -0.22515 0 -1.2888 -0.26802 1.04359 -5.18723
TRP_2712 -10.461 0.94323 1.74255 -0.64383 0.07605 0.22788 1.98206 -2.49675 -0.07801 -0.39326 -2.00371 -0.3257 0 0 -0.47098 0 0 0.01306 0.25312 0 3.2553 -0.27003 0 1.6906 -0.28363 1.25133 -5.99171
VAL_2713 -6.99749 0.72281 3.66655 -0.31879 0.24461 0.06908 2.14004 -2.62163 -0 -0 -2.53747 -0.4168 0 0 0 0 0 0.01972 0.02139 0.10761 0 -0.44207 0 1.9342 -0.40349 0.9745 -3.83725
ARG_2714 -4.40311 0.10168 3.42792 -0.71969 0.10287 0.4945 1.75329 -1.76003 -0.03313 -0.23138 -1.91943 0.28489 0 0 0 -1.73898 0 -0.00495 0.075 2.21417 0 0.17389 0 -1.2888 0.12786 0.43135 -2.91207
ALA_2715 -3.15335 0.09015 2.2048 -0.02372 0 0 0.89566 -1.32291 -0 -0 -1.09272 -0.21011 0 0 -0.61961 0 0 -0.01258 0 0 0 -0.05395 0 1.8394 0.05594 0.40685 -0.99616
ALA_2716 -2.01772 0.09743 1.13951 -0.02866 0.01961 0 0.70494 -0.76348 -0 -0 0.28548 -0.47602 0 0 0 0 0 0.00138 0 0 0 -0.29139 0 1.8394 0.54336 0.29898 1.35282
ALA_2717 -2.84717 0.54817 2.50115 -0.02412 2e-05 0 1.39296 -1.39364 -0 -0 -1.38888 -0.20564 0 0 -0.91017 0 0 0.06341 0 0 0 -0.0968 0 1.8394 0.44151 0.86029 0.78049
PRO_2718 -2.43623 0.49572 1.43237 -0.06734 0 0.04235 0.53662 -0.80634 -0 -0 0.61528 0.59148 0 0 0 0 0 -0.15265 0.32423 0.16984 0 -0.397 0 -2.4119 -0.28916 1.01675 -1.33596
ALA_2719 -3.037 0.50205 1.81477 -0.02865 0.01824 0 0.53456 -1.28966 -0 -0 0.58399 -0.58877 0 0 0 0 0 -0.02696 0 0 0 0.22486 0 1.8394 0.51376 0.4331 1.49369
THR_2720 -2.15474 0.20911 2.0952 -0.12498 0.07917 0.06955 0.37538 -1.10388 -0 -0 0.34762 -0.89129 0 0 0 0 0 -0.06264 0.00182 0.11767 0 -0.67693 2.27677 -1.0874 0.26027 0.30737 0.03808
ASP_2721 -1.34524 0.07266 2.30475 -0.22628 0.10315 0.76192 0.45932 -0.94489 -0 -7e-05 -0.26201 -3.59727 0 0 0 0 0 -0.03908 0.45667 0 2.46347 -0.33525 0 -2.3716 -0.49171 0.64665 -2.34481
ASP_2722 -1.82533 0.12917 3.36124 -0.10488 0.00993 0.30997 1.31396 -1.37599 -0 -7e-05 -0.86566 -1.33867 0 0 -0.76468 0 0 0.07975 0.00447 0 2.18673 -0.14235 0 -2.3716 -0.26386 0.5695 -1.08837
GLU_2723 -3.75714 0.18585 5.28059 -0.30658 0.05515 0.38763 1.5352 -1.93986 -0.00645 -0.01722 -3.57222 -0.32445 0 0 -0.76468 -0.86219 0 -0.06056 0.0128 0 2.78367 -0.01172 0 -2.7348 0.64567 0.32351 -3.14779
TRP_2724 -10.6588 1.04678 3.43127 -1.23993 0.11085 0.24847 2.73065 -2.74685 -0.0195 -0.12224 -2.76696 -0.84041 0 0 -2.16611 0 0 0.04134 0.02801 0 2.67193 -0.20738 0 1.6906 0.36018 0.4316 -7.97645
LYS_2725 -4.7831 0.46688 4.27742 -0.29957 0.03855 0.15391 0.30427 -1.86932 -0.01346 -0.13017 -0.64629 -0.32433 0 0 0 0 0 0.03383 0.01915 2.26189 0 -0.01726 0 -1.5107 -0.24711 0.98376 -1.30165
PRO_2726 -5.99234 0.8755 1.5989 -0.21297 0.02846 0.15975 0.15224 -0.91828 -0 -0 -0.00089 -0.15435 0 0 0 0 0 0.06303 0.00949 0.46006 0 -0.64418 0 -2.4119 -0.16362 1.11085 -6.04024
THR_2727 -3.6489 0.55421 3.618 -0.1051 0.04608 0.0715 1.2139 -1.74723 -0.02536 -0.18487 -0.64045 -0.47759 0 0 0 -0.4335 0 0.00275 0.00936 0.11721 0 -0.37137 2.28342 -1.0874 -0.37088 0.6049 -0.57133
GLY_2728 -4.41881 0.46813 3.23774 -0.00014 0 0 1.53934 -1.75459 -0.00775 -0.02473 -1.19997 -0.26995 0 0 0 0 0 0.0032 0 0 0 -1.29255 0 0.83697 -0.08278 0.32273 -2.64317
THR_2729 -9.15137 1.08916 6.84635 -0.16866 0.09807 0.05917 4.37046 -3.8707 -0.02065 -0.14038 -4.4772 -0.25023 0 0 -0.7318 0 0 0.2819 0.16341 0.21304 0 -0.11114 2.32624 -1.0874 0.23716 0.61798 -3.7066
VAL_2730 -8.31758 1.47256 1.54788 -0.26654 0.16618 0.05244 2.61529 -2.51669 -0.00841 -0.0266 -2.28329 -0.25878 0 0 0 0 0 -0.00488 0.03015 0.23327 0 -0.74874 0 1.9342 -0.14384 1.08571 -5.43767
LEU_2731 -8.6478 0.78413 2.00817 -0.58681 0.21679 0.17873 2.57599 -2.42494 -0 -0 -2.83784 0.02376 0 0 0 0 0 -0.04727 0.02781 1.31513 0 -0.37435 0 0.18072 -0.27801 0.94303 -6.94276
VAL_2732 -8.34022 0.56791 2.76527 -0.27326 0.14675 0.0595 3.02786 -2.90838 -0.00066 -0.00188 -3.43119 -0.49075 0 0 0 0 0 -0.04176 0.22074 0.21091 0 -0.59524 0 1.9342 -0.13914 0.6771 -6.61224
THR_2733 -7.26677 0.8542 4.56536 -0.16375 0.07606 0.05915 3.34398 -3.00151 -0 -0 -1.5135 -0.17603 0 0 0 0 0 0.13918 0.02024 0.06075 0 0.03168 2.36544 -1.0874 -0.06008 0.68256 -1.07045
GLY_2734 -3.62018 0.42995 3.9016 -6e-05 0 0 2.24244 -2.15155 -0 -0 -1.94484 -0.42622 0 0 0 0 0 -0.15257 0 0 0 -1.47621 0 0.83697 -0.48515 0.64342 -2.20239
GLY_2735 -5.25687 0.85594 3.35783 -4e-05 0 0 1.45192 -2.34406 -0.04848 -0.17306 -0.58785 -0.40819 0 0 0 0 0 -0.24877 0 0 0 0.26007 0 0.83697 -0.16097 0.55253 -1.91303
THR_2736 -5.39683 0.32478 2.3084 -0.125 0.0515 0.06434 1.17883 -1.87588 -0.00112 -0.01917 -0.24822 -0.87381 0 0 0 -0.46153 0 -0.04807 0.00014 0.08184 0 -0.14866 2.27816 -1.0874 0.07655 0.60651 -3.31463
GLY_2737 -2.75394 0.11949 3.68288 -0.00116 0 0 2.04914 -1.88233 -0 -0 -1.36103 -0.32621 0 0 0 0 0 -0.12829 0 0 0 -1.2789 0 0.83697 -0.03774 0.4311 -0.65003
GLY_2738 -2.71112 0.13313 2.93338 -0.0002 0 0 1.05561 -1.50564 -0.01591 -0.13921 -1.29211 -0.25497 0 0 0 0 0 -0.13781 0 0 0 -1.35896 0 0.83697 0.1969 0.20991 -2.05003
VAL_2739 -5.97715 0.68296 2.4676 -0.32172 0.25536 0.07434 2.06919 -2.09123 -0 -0 -0.96346 -0.24658 0 0 0 0 0 -0.06968 0.00822 0.09757 0 -0.34721 0 1.9342 -0.06033 0.24022 -2.2477
GLY_2740 -5.35237 0.59224 4.25438 -5e-05 0 0 2.09128 -2.68022 -0.00096 -0.00402 -2.06802 -0.43627 0 0 0 0 0 0.07867 0 0 0 0.44171 0 0.83697 0.12177 0.30621 -1.81869
GLY_2741 -5.66101 0.44013 5.84383 -5e-05 0 0 2.54619 -3.24571 -0.00195 -0.01851 -2.07599 -0.41474 0 0 0 0 0 -0.06423 0 0 0 0.24896 0 0.83697 0.69361 0.23567 -0.63682
GLN_2742 -8.35242 0.36292 7.81118 -0.2518 0.03727 0.19066 3.50068 -3.74161 -0.02058 -0.10068 -2.63406 -0.37857 0 0 -0.61193 0 0 0.0212 0.04301 0 2.70852 -0.13548 0 -0.18838 0.39992 0.28864 -1.05152
ILE_2743 -8.80204 0.99226 3.4744 -0.66909 0.50373 0.15482 2.85482 -2.73656 -0 -0 -2.33636 0.27376 0 0 0 0 0 0.00664 0.01243 0.5967 0 -0.42685 0 0.73287 -0.1559 0.55886 -4.96551
ALA_2744 -7.06345 0.52678 2.97782 -0.02156 0 0 3.138 -2.94271 -0 -0 -2.58828 -0.38254 0 0 0 0 0 0.03861 0 0 0 -0.34633 0 1.8394 -0.27683 0.52595 -4.57514
ARG_2745 -8.33299 0.69683 7.56547 -0.62211 0.11546 0.37255 3.97716 -3.92621 -0.02152 -0.17942 -4.1498 0.24252 0 0 0 -1.08368 0 0.09811 0.06391 1.89405 0 -0.05311 0 -1.2888 -0.41637 0.43741 -4.61054
TRP_2746 -9.78516 0.89205 6.71277 -1.18863 0.03974 0.56329 3.31747 -3.39501 -0 -0 -2.82295 -0.35911 0 0 0 -0.85513 0 -0.01019 0.00226 0 1.99402 -0.32101 0 1.6906 -0.13356 0.41861 -3.23996
LEU_2747 -9.78406 1.0437 3.2008 -0.51381 0.26793 0.12102 2.68684 -2.95171 -0 -0 -2.22626 0.25071 0 0 0 0 0 0.17306 0.23679 0.34981 0 -0.27316 0 0.18072 -0.13102 0.44671 -6.92191
ALA_2748 -7.20062 0.58354 3.74087 -0.02064 0 0 2.56382 -3.21562 -0 -0 -1.73377 -0.35348 0 0 0 0 0 0.0258 0 0 0 -0.1256 0 1.8394 -0.27885 0.45851 -3.71662
ARG_2749 -4.3509 0.26539 4.32111 -1.69723 0.47707 1.84372 1.89658 -2.06748 -0 -0 -1.43804 -1.90412 0 0 0 0 0 -0.017 0.06734 3.31575 0 -0.18929 0 -1.2888 -0.39167 0.38099 -0.77658
ARG_2750 -7.26605 0.37016 7.42769 -0.91486 0.23408 0.58376 2.80525 -3.06062 -0 -0 -3.23896 0.29577 0 0 -0.49155 -0.86219 0 0.02295 0.25109 2.4856 0 -0.0091 0 -1.2888 -0.43148 0.4135 -2.67376
GLY_2751 -2.62116 0.31957 2.92029 -5e-05 0 0 1.46056 -1.43656 -0 -0 -1.65564 -0.34906 0 0 0 0 0 -0.16861 0 0 0 -1.43873 0 0.83697 -0.42614 0.68979 -1.86876
ALA_2752 -5.18386 1.1181 2.79273 -0.02727 0.00541 0 1.3308 -2.19482 -0.02709 -0.13619 -0.70154 -0.31381 0 0 0 0 0 -0.10345 0 0 0 0.12606 0 1.8394 -0.29812 1.61988 -0.15376
PRO_2753 -4.85888 0.49322 3.44183 -0.06497 0 0.041 1.94875 -1.57468 -0 -0 -1.43926 0.62254 0 0 0 0 0 -0.14474 0.09949 0.18635 0 -0.01623 0 -2.4119 -0.00133 1.48468 -2.19413
HIS_D_2754 -10.1404 1.18036 7.91291 -0.58642 0.06724 0.51688 2.95977 -4.30699 -0 -0 -3.20473 -0.68013 0 0 0 -0.80065 0 0.00687 0.1382 0 1.8202 -0.49645 0 -0.45461 0.10043 0.63927 -5.32822
LEU_2755 -9.7721 1.17377 2.83355 -0.49419 0.27665 0.10088 3.24107 -3.06436 -0.00296 -0.00897 -2.77581 0.07849 0 0 0 0 0 0.0879 0.03923 0.72682 0 -0.20777 0 0.18072 -0.0095 0.425 -7.17159
LEU_2756 -8.00534 0.52959 3.37547 -0.57498 0.13043 0.15146 2.2786 -2.52794 -0 -0 -2.51362 0.16052 0 0 0 0 0 -0.07139 0.11995 0.73374 0 -0.28698 0 0.18072 0.00313 0.43836 -5.87828
LEU_2757 -8.94621 0.82915 2.0645 -0.51079 0.15907 0.13616 2.51304 -2.49257 -0.02096 -0.07742 -2.35394 0.04722 0 0 0 0 0 -0.07733 0.52244 1.07252 0 -0.34081 0 0.18072 0.09091 0.62143 -6.58286
VAL_2758 -6.76868 1.01177 2.37508 -0.37899 0.31096 0.09256 2.19863 -2.26535 -0.04557 -0.15053 -3.04581 -0.12006 0 0 0 0 0 -0.07572 0.02459 0.85728 0 -0.79861 0 1.9342 -0.18767 0.61805 -4.41388
SER_2759 -4.89724 0.46249 5.36202 -0.02353 0 0.05703 3.33309 -2.715 -0.01801 -0.06845 -2.37637 -0.43394 0 0 -0.45262 -0.46153 0 0.01836 0.00894 0.04168 0 -0.56744 0.76108 -0.77834 -0.31257 0.51395 -2.54641
ARG_2760 -4.29853 0.17667 4.24343 -0.6139 0.10633 0.35904 1.16524 -2.04491 -0 -0 -1.56977 0.25689 0 0 0 -0.82991 0 -0.0058 0.01906 1.90722 0 -0.12344 0 -1.2888 -0.35324 0.57296 -2.32145
SER_2761 -3.92637 0.36722 3.10255 -0.02524 0.00034 0.02368 1.11028 -1.74451 -0.01045 -0.07592 -0.97031 -0.07729 0 0 0 0 0 0.35286 0.00121 0.64037 0 -0.05671 0.62452 -0.77834 -0.31103 0.43609 -1.31704
GLY_2762 -5.24587 1.0646 4.0481 -0.00017 0 0 2.14859 -2.6544 -0.02015 -0.15241 -1.09698 -0.28626 0 0 -0.45262 0 0 -0.26857 0 0 0 -1.31586 0 0.83697 0.97657 0.85541 -1.56305
PRO_2763 -4.54425 0.71283 2.24351 -0.09048 0.00012 0.05641 0.73393 -1.14631 -0 -0 0.26511 0.70744 0 0 0 0 0 -0.12382 0.00865 0.61689 0 -0.53996 0 -2.4119 0.86503 0.95499 -1.69181
ASP_2764 -2.79474 0.4149 3.07418 -0.11946 0.03574 0.37347 0.83631 -1.48145 -0.01045 -0.07592 -0.95033 -0.24546 0 0 0 0 0 0.34437 0.00055 0 3.07459 -0.33943 0 -2.3716 0.05017 0.43499 0.25043
ALA_2765 -4.59328 0.45919 3.22025 -0.02327 0 0 2.30812 -2.30409 -0.02015 -0.15241 -2.3421 -0.22295 0 0 0 0 0 -0.01177 0 0 0 0.01846 0 1.8394 0.15423 0.45066 -1.21972
ASP_2766 -1.14305 0.12837 1.56235 -0.11409 0.0056 0.32809 0.36737 -0.7922 -0.00112 -0.01917 0.27586 -0.49438 0 0 0 0 0 -0.0442 1e-05 0 2.67055 -0.38746 0 -2.3716 -0.19771 0.3086 0.08181
GLY_2767 -2.58224 0.14697 3.53313 -5e-05 0 0 1.78647 -1.69799 -0.00105 -0.00751 -1.53132 -0.37414 0 0 0 0 0 -0.16841 0 0 0 -1.43653 0 0.83697 -0.66431 0.36887 -1.79116
ALA_2768 -4.62189 0.29219 3.09547 -0.02202 0 0 2.695 -2.26674 -0 -0 -1.9734 -0.36076 0 0 0 0 0 -0.05596 0 0 0 -0.3194 0 1.8394 -0.8058 0.37354 -2.13037
GLY_2769 -2.64095 0.1519 3.48445 -5e-05 0 0 1.15857 -1.72386 -0 -0 -1.2472 -0.39365 0 0 0 0 0 -0.06709 0 0 0 0.30701 0 0.83697 0.28246 0.13687 0.28544
GLU_2770 -4.02336 0.14464 5.23509 -0.45952 0.28597 1.46369 2.0041 -2.50466 -0.02806 -0.1639 -1.58606 -2.96091 0 0 0 0 0 0.00068 0.03571 0 3.9893 -0.23971 0 -2.7348 0.2839 0.18632 -1.07156
LEU_2771 -9.01459 1.02684 5.16269 -0.7188 0.27852 0.29831 3.03087 -3.45414 -0.04789 -0.3073 -2.5223 0.13026 0 0 0 0 0 0.08156 0.01683 0.95237 0 -0.25616 0 0.18072 -0.3702 0.49683 -5.03557
VAL_2772 -6.60654 0.71763 5.21646 -0.32119 0.24736 0.07421 3.05529 -3.00789 -0.00105 -0.00751 -2.01419 -0.17327 0 0 0 0 0 -0.02967 0.10631 0.07722 0 -0.2273 0 1.9342 -0.15917 0.61399 -0.50512
ALA_2773 -3.88608 0.18552 4.15987 -0.02093 0 0 2.18018 -2.29641 -0.02112 -0.15992 -1.96254 -0.36862 0 0 0 0 0 0.04131 0 0 0 -0.28746 0 1.8394 -0.25797 0.39412 -0.46064
GLU_2774 -6.09787 0.42555 7.22479 -0.2255 0.05391 0.33945 3.79464 -3.39021 -0.01982 -0.1434 -3.75393 -0.63204 0 0 0 -1.08368 0 -0.03644 0.04694 0 3.03157 -0.2248 0 -2.7348 -0.43342 0.28567 -3.57342
LEU_2775 -10.5665 1.32628 3.56275 -0.51355 0.35782 0.12133 3.22405 -3.39729 -0 -0 -2.79796 0.25876 0 0 0 0 0 0.18673 0.03916 0.30597 0 -0.29763 0 0.18072 -0.39428 0.49318 -7.91046
GLU_2776 -4.93811 0.34817 5.80836 -0.20884 0.02942 0.2896 2.31066 -2.79239 -0.02118 -0.1611 -1.9132 -0.59092 0 0 0 0 0 -0.00327 0.01482 0 3.04546 -0.16876 0 -2.7348 -0.36429 0.48432 -1.56606
ALA_2777 -2.66642 0.1857 2.75578 -0.02266 0 0 1.59071 -1.60138 -0 -0 -0.8075 -0.36399 0 0 0 0 0 -0.05472 0 0 0 -0.34514 0 1.8394 -0.53254 0.26901 0.24625
LEU_2778 -6.45775 0.47851 3.51781 -0.52616 0.2029 0.16118 1.7633 -2.30195 -0 -0 -1.06579 0.15712 0 0 0 0 0 -0.05888 0.13804 0.14655 0 -0.12098 0 0.18072 -0.59033 0.53407 -3.84165
GLY_2779 -2.26064 0.17549 2.65724 -6e-05 0 0 1.16051 -1.44216 -0 -0 -0.91105 -0.30186 0 0 0 0 0 -0.15962 0 0 0 -1.54156 0 0.83697 -0.05502 1.09464 -0.74712
ALA_2780 -5.05116 0.56607 2.23438 -0.02404 6e-05 0 1.76909 -2.15022 -5e-05 -0.00161 -1.30295 -0.36491 0 0 0 0 0 0.02221 0 0 0 -0.07422 0 1.8394 0.35509 0.87161 -1.31125
ARG_2781 -5.06964 0.71192 5.14484 -0.63073 0.08518 0.41952 2.84755 -2.54798 -0.02709 -0.13619 -4.58748 0.61494 0 0 0 -0.58578 0 -0.00079 0.17125 1.76388 0 -0.09168 0 -1.2888 -0.00723 0.69819 -2.51612
THR_2782 -5.49217 0.88063 2.23611 -0.1248 0.0686 0.09661 1.12802 -1.70062 -0.00011 -0.0028 -0.88265 -0.57154 0 0 0 0 0 0.24196 0.12099 0.15018 0 -0.27717 2.34903 -1.0874 -0.40264 1.02002 -2.24974
THR_2783 -4.64704 0.45462 4.16104 -0.14622 0.05311 0.05188 2.41891 -2.20476 -0 -0 -2.68921 -0.31673 0 0 0 -0.80065 0 -0.0104 0.03209 0.44373 0 -0.191 2.29732 -1.0874 -0.21502 0.82458 -1.57116
VAL_2784 -6.05699 0.99713 0.04644 -0.26473 0.18876 0.05228 0.59171 -1.21162 -0 -0 -0.0976 -0.28455 0 0 0 0 0 0.00659 0.21825 0.36288 0 -0.80404 0 1.9342 -0.19215 0.57006 -3.94338
ALA_2785 -4.27681 0.37962 2.30716 -0.02288 0 0 1.76426 -1.76554 -0.00146 -0.00404 -1.7292 -0.36447 0 0 0 0 0 0.00811 0 0 0 -0.03621 0 1.8394 -0.05535 0.36633 -1.59109
ALA_2786 -3.18452 0.48532 1.02661 -0.02516 0.00025 0 0.45153 -1.12123 -0 -0 -0.83791 -0.32742 0 0 0 0 0 -0.03248 0 0 0 0.36454 0 1.8394 0.30887 0.20884 -0.84338
CYS_2787 -5.87583 0.45123 3.4433 -0.07957 0.00511 0.04419 1.09574 -1.88692 -0.00146 -0.00404 -1.44267 -0.0847 0 0 0 0 0 0.72712 0.01127 0.07465 0 -0.50717 0 3.6196 0.56721 0.42485 0.58192
ASP_2788 -4.96356 0.46742 6.78339 -0.22145 0.10672 0.69196 3.3202 -2.81397 -0 -0 -6.18111 -1.4179 0 0 -0.8121 -1.23989 0 -0.00141 0.00151 0 2.53288 -0.75751 0 -2.3716 0.21425 0.99435 -5.66783
VAL_2789 -6.67465 0.71144 1.9798 -0.38509 0.38468 0.09922 1.83692 -2.21775 -0.01766 -0.09424 -0.71474 -0.44084 0 0 -0.95816 0 0 -0.21004 0.00748 0.77581 0 0.53491 0 1.9342 -0.08513 0.97083 -2.56301
THR_2790 -6.46596 1.17372 4.56656 -0.13069 0.1185 0.06211 2.3525 -2.71351 -0.00924 -0.10489 -3.18031 -0.36638 0 0 -0.8121 -0.40998 0 -0.00427 0.1046 0.12498 0 -0.09248 4.25734 -1.0874 -0.11982 0.56014 -2.17658
ASP_2791 -5.35644 0.51052 7.86623 -0.26738 0.11651 0.89894 4.01701 -3.45286 -0.01315 -0.13973 -4.93878 -1.08334 0 0 0 -0.38267 0 -0.03968 0.02141 0 2.12235 -0.83606 0 -2.3716 -0.36076 0.46027 -3.22922
ARG_2792 -7.07264 0.54916 7.36971 -0.81967 0.22299 0.58618 3.51196 -3.25984 -0 -0 -4.28952 0.16897 0 0 0 -1.57254 0 -0.05065 0.09941 2.27033 0 -0.22404 0 -1.2888 -0.06114 0.62105 -3.23909
GLU_2793 -5.00803 0.2689 7.18989 -0.48038 0.13779 1.01885 3.18259 -2.98797 -0 -0 -4.22387 -0.44798 0 0 0 -1.8036 0 -0.01623 0.21205 0 3.20856 -0.35902 0 -2.7348 -0.21077 0.62009 -2.43393
SER_2794 -5.08555 0.34253 6.03538 -0.02907 0 0.02266 2.81741 -2.72338 -0.0001 -0.0026 -3.37412 -0.12943 0 0 0 -0.38267 0 0.19153 0.02877 0.60109 0 0.11247 1.72162 -0.77834 -0.33177 0.51898 -0.44461
VAL_2795 -9.46702 1.05186 4.03602 -0.3098 0.20248 0.07184 3.15212 -3.23028 -0 -0 -2.17908 -0.26459 0 0 0 0 0 0.00606 0.02549 0.16105 0 -0.26277 0 1.9342 -0.14684 0.58911 -4.63014
ARG_2796 -6.93098 0.4006 7.20999 -1.09567 0.19776 0.69695 3.36828 -3.40538 -0.03989 -0.27928 -3.91139 0.08569 0 0 0 -0.98353 0 0.04625 0.31717 2.24976 0 -0.05288 0 -1.2888 -0.09684 0.58941 -2.92279
GLU_2797 -4.07015 0.11056 5.15135 -0.20589 0.02401 0.26359 1.66611 -2.3639 -0.03607 -0.24704 -0.5201 -0.54793 0 0 0 0 0 0.10413 0.06982 0 3.01176 -0.33156 0 -2.7348 -0.32847 0.50448 -0.4801
LEU_2798 -7.3923 0.90578 2.91429 -0.62161 0.1347 0.18277 2.2741 -2.3481 -0 -0 -1.68872 0.15348 0 0 0 0 0 -0.00126 0.30578 0.76559 0 -0.17507 0 0.18072 -0.21337 0.69745 -3.92579
LEU_2799 -7.76528 0.99103 2.25385 -0.48763 0.21291 0.10891 2.27407 -2.29836 -0.01868 -0.14009 -1.52391 0.25292 0 0 0 0 0 -0.04225 0.09269 0.2768 0 -0.30684 0 0.18072 -0.08489 0.76292 -5.26114
GLY_2800 -2.03989 0.18825 2.70528 -5e-05 0 0 1.2223 -1.36253 -0 -0 -0.82915 -0.42147 0 0 0 0 0 -0.07582 0 0 0 0.23404 0 0.83697 -0.1376 0.34136 0.66168
GLY_2801 -1.76704 0.19416 2.45314 -6e-05 0 0 0.90801 -1.18465 -0 -0 -1.2838 -0.40263 0 0 0 0 0 -0.12263 0 0 0 0.29007 0 0.83697 0.0215 0.12541 0.06846
ILE_2802 -6.34176 0.7213 1.39756 -0.49939 0.40873 0.1132 1.67134 -1.72684 -0.01868 -0.14009 -0.16418 0.04733 0 0 0 0 0 -0.0013 0.00897 0.42017 0 -0.58734 0 0.73287 -0.28646 0.29477 -3.9498
GLY_2803 -2.62721 0.05275 2.73788 -0.0002 0 0 1.45861 -1.47319 -0 -0 -0.80199 -0.18551 0 0 0 0 0 0.00341 0 0 0 -0.32964 0 0.83697 -0.27961 0.61703 0.00928
ASP_2804 -1.69686 0.27846 1.98238 -0.12103 0.01424 0.37846 0.55605 -0.91419 -0 -0 0.30804 -0.38799 0 0 0 0 0 -0.0612 0.01619 0 1.7569 -0.00982 0 -2.3716 -0.25883 0.70542 0.17464
ASP_2805 -3.08562 0.27485 3.60245 -0.20689 0.04254 0.6679 0.98969 -1.69657 -0 -0 -2.10707 -3.49567 0 0 0 -0.58578 0 -0.02354 0.16 0 3.80615 -0.2225 0 -2.3716 -0.43929 0.52739 -4.16357
VAL_2806 -7.82205 1.21849 5.01821 -0.33398 0.35411 0.08206 2.38177 -3.15499 -0 -0 -1.88929 -0.92218 0 0 -0.7318 0 0 0.57063 0.002 0.25508 0 0.52769 0 1.9342 0.68597 1.15185 -0.67223
PRO_2807 -4.74478 0.70582 3.52417 -0.19303 0.00408 0.14196 1.50066 -1.70196 -0 -0 -2.38039 -0.00172 0 0 0 0 0 0.00232 0.00607 1.29094 0 -1.05597 0 -2.4119 0.49458 1.17278 -3.6464
LEU_2808 -7.65636 1.15329 0.60408 -0.5696 0.16223 0.14585 0.87053 -1.7651 -0.02254 -0.14971 -0.01918 0.31008 0 0 0 0 0 -0.05912 0.02272 0.34879 0 -0.15714 0 0.18072 -0.46897 0.42446 -6.64494
SER_2809 -5.5148 0.56721 6.16584 -0.03115 0.00087 0.02383 3.53949 -2.91027 -0.06326 -0.37473 -3.56296 -0.30048 0 0 0 -0.4335 0 0.08932 0.0014 0.47591 0 0.12115 1.91631 -0.77834 0.25174 0.44581 -0.37063
ALA_2810 -6.14925 0.63644 2.18329 -0.02059 0 0 2.59565 -2.33647 -0.02137 -0.11612 -2.15264 -0.40589 0 0 0 0 0 0.00419 0 0 0 -0.54034 0 1.8394 0.29602 0.44309 -3.74459
VAL_2811 -8.12801 1.02816 1.37671 -0.27269 0.19922 0.05718 2.45669 -2.26988 -0 -0 -2.79043 -0.24951 0 0 0 0 0 -0.04353 0.0033 0.29161 0 -0.76645 0 1.9342 -0.22802 0.39641 -7.00505
PHE_2812 -10.351 1.3435 0.6311 -0.63807 0.1578 0.33253 2.84971 -2.32063 -0 -0 -2.9889 -0.03971 0 0 0 0 0 0.02115 0.14125 0 2.31059 -0.30318 0 1.0402 0.09776 0.51318 -7.20268
HIS_D_2813 -9.93911 1.10605 6.73539 -0.74251 0.08657 0.73721 3.95939 -4.04611 -0.01896 -0.15307 -2.05708 -0.67042 0 0 0 0 0 0.03832 0.08755 0 2.82339 -0.25013 0 -0.45461 0.55493 0.63109 -1.57213
ALA_2814 -4.77534 0.37393 2.37599 -0.02954 0.0098 0 1.85631 -2.07119 -0 -0 -1.11124 -0.46287 0 0 0 0 0 -0.04048 0 0 0 0.46086 0 1.8394 0.5612 0.4617 -0.55148
ALA_2815 -4.43855 0.32232 2.86294 -0.02419 0 0 1.36327 -2.03288 -0.00694 -0.08307 -1.30448 -0.17614 0 0 0 0 0 -0.03944 0 0 0 -0.15779 0 1.8394 -0.1379 0.24252 -1.77092
ALA_2816 -1.90599 0.16711 1.42701 -0.02284 0 0 0.51005 -0.91864 -0 -0 -0.47148 -0.25206 0 0 0 0 0 -0.00519 0 0 0 0.12007 0 1.8394 -0.33784 0.11646 0.26607
THR_2817 -4.10376 0.36546 1.87785 -0.12497 0.06302 0.08289 0.77686 -1.20114 -0 -0 -0.97872 -0.5683 0 0 0 0 0 0.02135 0.01318 0.04603 0 -0.41762 2.2862 -1.0874 -0.16358 0.17904 -2.93361
LEU_2818 -4.53457 0.411 2.68188 -0.46646 0.14234 0.08306 1.32575 -1.68385 -0 -0 -1.00903 0.31976 0 0 0 0 0 -0.00435 0.11377 0.3382 0 -0.23954 0 0.18072 -0.46448 0.36308 -2.44273
ASP_2819 -2.17222 0.09851 3.34681 -0.19744 0.04409 0.62921 1.39333 -1.44161 -0.01989 -0.11114 -1.7312 -1.36512 0 0 -0.66095 0 0 -0.02666 0.0007 0 1.99704 -0.68083 0 -2.3716 -0.08062 0.36527 -2.98433
ASP_2820 -2.23049 0.14875 3.32697 -0.11845 0.011 0.36323 1.41651 -1.46333 -0.01532 -0.14003 -2.14807 -0.46048 0 0 0 -0.76713 0 -0.03554 0.04257 0 2.62382 -0.29236 0 -2.3716 -0.27995 0.32692 -2.063
GLY_2821 -1.34729 0.09034 1.99426 -5e-05 0 0 0.92474 -0.95368 -0 -0 -1.91443 -0.39382 0 0 -0.66095 0 0 -0.15314 0 0 0 -1.31949 0 0.83697 -0.89412 0.29856 -3.49211
THR_2822 -2.75839 0.21257 2.19053 -0.1234 0.09233 0.07974 0.74564 -1.19934 -0.01989 -0.11114 0.56559 -0.67782 0 0 0 0 0 -0.01283 0.00778 0.04487 0 -0.3385 2.29752 -1.0874 -0.73845 0.2705 -0.5601
VAL_2823 -1.21647 0.08811 0.95619 -0.31892 0.23356 0.07724 0.04507 -0.56999 -0.00282 -0.04031 0.5072 -0.67587 0 0 0 0 0 0.06776 0.00046 0.11251 0 0.24159 0 1.9342 0.12955 0.2182 1.78725
ASP_2824 -2.50059 0.13527 3.7979 -0.10737 0.01126 0.31434 1.62773 -1.48958 -0.00282 -0.04031 -2.74373 -1.13981 0 0 -0.59666 -0.7273 0 -0.00383 0.005 0 2.10482 -0.33102 0 -2.3716 0.21728 0.33819 -3.50283
THR_2825 -3.66636 0.3614 3.89134 -0.15985 0.05369 0.05574 1.46973 -1.79364 -0.01493 -0.16483 -3.2239 0.23643 0 0 -1.01756 0 0 -0.06343 0.04073 0.09637 0 0.06197 2.27778 -1.0874 -0.34039 0.45708 -2.53005
LEU_2826 -5.28816 0.6783 1.71866 -0.47271 0.24012 0.08952 1.21392 -1.6839 -0.00255 -0.02052 -1.01872 0.29859 0 0 -0.43139 0 0 -0.02422 0.00016 0.93976 0 -0.09997 0 0.18072 -0.34274 0.40051 -3.62463
THR_2827 -6.26243 0.51962 5.87487 -0.1692 0.05871 0.06068 3.30568 -2.90524 -0 -0 -2.62484 -0.43207 0 0 -0.4209 -0.34071 0 -0.00954 0.00138 0.19802 0 -0.13934 2.38991 -1.0874 -0.08726 0.46695 -1.6031
GLY_2828 -4.62412 0.63024 3.86968 -4e-05 0 0 2.04775 -2.21835 -0.03315 -0.21516 -1.08886 -0.41924 0 0 0 0 0 -0.02986 0 0 0 0.45851 0 0.83697 0.23775 0.35846 -0.18942
GLU_2829 -5.13794 0.38172 5.59297 -0.43006 0.25118 1.37373 1.48268 -2.61771 -0.01822 -0.10484 -1.80751 -2.92171 0 0 0 0 0 -0.00757 0.03116 0 4.26082 -0.322 0 -2.7348 -0.16148 0.3372 -2.55239
ARG_2830 -5.68634 0.32329 6.43763 -0.57019 0.08367 0.31493 3.05559 -2.86307 -0.03025 -0.30483 -2.98898 0.10212 0 0 0 -0.7273 0 0.21512 0.04937 2.61463 0 -0.14701 0 -1.2888 -0.40181 0.5897 -1.22251
ILE_2831 -8.74743 1.0635 4.57966 -0.49093 0.39186 0.09743 3.09513 -3.07801 -0 -0 -2.51817 0.00348 0 0 0 0 0 -0.0703 0.07841 0.50097 0 -0.47909 0 0.73287 -0.02549 0.71736 -4.14875
GLU_2832 -6.84735 0.60182 7.64474 -0.34939 0.14716 0.41035 2.87249 -3.51028 -0.02022 -0.13317 -3.33571 -0.61525 0 0 0 -0.71118 0 -0.01233 0.10729 0 3.25024 -0.00781 0 -2.7348 0.26101 0.59278 -2.38963
ARG_2833 -5.72712 0.35829 6.19396 -0.71784 0.13977 0.43833 2.4119 -2.88164 -0.01799 -0.13295 -3.04071 0.34643 0 0 0 -0.76713 0 0.06935 0.14343 2.75945 0 0.0363 0 -1.2888 0.41729 0.48996 -0.76976
ALA_2834 -4.85665 0.39969 3.98993 -0.02292 0 0 2.812 -2.41013 -0 -0 -2.92083 -0.35713 0 0 0 0 0 -0.04717 0 0 0 -0.33366 0 1.8394 -0.11008 0.37692 -1.64064
SER_2835 -5.61466 0.34536 5.77141 -0.04103 0.00153 0.05454 3.25205 -2.89587 -0 -0 -4.89951 -0.28073 0 0 0 0 0 0.14563 0.02831 0.26848 0 -0.31094 1.7968 -0.77834 -0.66476 0.4882 -3.33355
ARG_2836 -7.96531 1.12889 7.38609 -0.46566 0.05578 0.23528 4.27693 -3.48297 -0 -0 -3.76851 0.43776 0 0 0 -0.71118 0 -0.06988 0.05452 2.10477 0 -0.1954 0 -1.2888 -0.51823 0.77965 -2.00628
ALA_2837 -4.49374 0.37893 2.46024 -0.02438 2e-05 0 1.48264 -2.04382 -0.01799 -0.13295 -0.3607 -0.39686 0 0 0 0 0 -0.1183 0 0 0 -0.3605 0 1.8394 -0.45818 0.47851 -1.76767
LYS_2838 -8.79302 1.05367 8.60924 -0.52762 0.22161 0.26202 4.69518 -4.21005 -0 -0 -5.09095 0.28524 0 0 -0.48504 0 0 -0.04881 0.11003 2.8649 0 -0.18344 0 -1.5107 -0.23462 0.31293 -2.66944
VAL_2839 -8.64387 0.82108 3.38377 -0.30585 0.23736 0.06385 2.45661 -2.75317 -0 -0 -1.56113 0.00506 0 0 0 0 0 0.07095 0.03432 0.02588 0 -0.42794 0 1.9342 0.182 0.48922 -3.98768
LEU_2840 -8.40536 0.85399 5.00987 -0.48381 0.2677 0.11314 2.91087 -2.94664 -0.01711 -0.10719 -1.57735 0.16055 0 0 0 0 0 0.12064 0.17656 0.38339 0 -0.26138 0 0.18072 0.06178 0.63815 -2.92149
GLY_2841 -6.03426 0.65841 5.33967 -5e-05 0 0 1.99285 -3.10556 -0.01766 -0.09424 -2.12899 -0.42499 0 0 0 0 0 -0.07105 0 0 0 -0.011 0 0.83697 0.67554 0.503 -1.88135
ALA_2842 -6.80721 0.59817 3.95045 -0.02335 0 0 2.43347 -3.00677 -0 -0 -2.48772 -0.34404 0 0 0 0 0 -0.0038 0 0 0 -0.25139 0 1.8394 0.50756 0.31233 -3.28289
ARG_2843 -7.6949 0.37483 8.23607 -0.57898 0.09934 0.36356 3.99564 -3.59026 -0.01697 -0.1416 -3.33012 0.24874 0 0 0 -0.48742 0 -0.03291 0.13176 2.55105 0 -0.06696 0 -1.2888 -0.37598 0.37809 -1.22581
ASN_2844 -9.29112 0.8729 8.69077 -0.19542 0.04221 0.28614 3.65021 -4.29945 -0 -0 -3.75148 -0.29084 0 0 -0.95816 0 0 0.08543 0.07366 0 1.51758 0.61387 0 -0.93687 0.0384 0.42309 -3.4291
LEU_2845 -9.19265 0.65678 3.60183 -0.47102 0.18575 0.10866 3.15565 -3.05735 -0.03074 -0.22864 -3.34405 0.18974 0 0 0 0 0 0.16344 0.40322 0.34608 0 -0.27754 0 0.18072 0.03076 0.62714 -6.95223
HIS_2846 -7.82317 0.56365 7.61494 -0.65489 0.00826 0.65155 3.71741 -3.6539 -0.00889 -0.06272 -3.71792 -0.3825 0 0 0 -0.83685 0 0.01109 0.39724 0 1.52071 -0.33558 0 -0.45461 0.04957 0.57382 -2.8228
GLU_2847 -4.68677 0.08055 6.17058 -0.20985 0.01699 0.27559 2.47689 -2.52032 -0 -0 -3.53948 -0.58344 0 0 0 -1.23989 0 -0.06087 0.05654 0 3.10031 -0.29621 0 -2.7348 -0.12204 0.38223 -3.43397
LEU_2848 -7.19782 0.71121 3.13655 -0.50229 0.19683 0.12204 1.78103 -2.23253 -0 -0 -0.80766 0.2272 0 0 0 0 0 -0.0492 0.22634 0.34816 0 -0.26426 0 0.18072 -0.32081 0.53191 -3.9126
THR_2849 -6.97463 0.74617 4.52149 -0.13137 0.03911 0.06833 3.06318 -2.78082 -0.02639 -0.16752 -3.70101 -0.34568 0 0 0 0 0 0.17992 0.05113 0.13343 0 -0.38281 4.08814 -1.0874 -0.21038 0.64939 -2.26769
ARG_2850 -5.60589 0.3947 5.8039 -0.5792 0.11422 0.36299 2.102 -2.55874 -0.02838 -0.16555 -1.16816 0.24708 0 0 0 0 0 -0.06552 0.08385 2.35597 0 -0.21515 0 -1.2888 -0.20401 0.43558 0.02088
GLU_2851 -1.94878 0.19806 2.18766 -0.24176 0.05085 0.38868 0.35356 -1.00591 -0 -0 0.07859 -0.57082 0 0 0 0 0 -0.07542 5e-05 0 2.89747 -0.06819 0 -2.7348 -0.16919 0.24943 -0.41053
LEU_2852 -4.31382 0.41021 2.8083 -0.52062 0.25004 0.16237 1.4262 -1.60708 -0.02254 -0.14971 -0.94714 0.09049 0 0 0 0 0 -0.06798 0.00952 0.15871 0 -0.08869 0 0.18072 -0.43842 0.37976 -2.27968
ASP_2853 -1.45475 0.12083 2.34681 -0.1225 0.04577 0.38628 0.7218 -1.04509 -0.00975 -0.12585 -0.10467 -0.83879 0 0 0 0 0 -0.05915 0.02202 0 2.57756 -0.59476 0 -2.3716 -0.48311 0.3497 -0.63925
LEU_2854 -7.58019 0.66079 2.58411 -0.46646 0.13336 0.08159 0.78463 -2.2185 -0.01399 -0.08553 -0.57389 0.33016 0 0 0 0 0 0.12102 0.11305 0.49741 0 -0.0155 0 0.18072 -0.49141 0.60402 -5.3546
THR_2855 -3.51814 0.22781 3.14195 -0.19997 0.16215 0.07595 1.78913 -1.54817 -0.00361 -0.06941 -0.99161 -0.46911 0 0 0 0 0 0.00433 0.00039 0.13926 0 -0.00216 2.27394 -1.0874 -0.24437 0.67308 0.35402
ALA_2856 -4.82437 0.27019 2.38232 -0.02267 0 0 2.49172 -1.95796 -0 -0 -1.88675 -0.38467 0 0 0 0 0 0.17424 0 0 0 -0.50371 0 1.8394 0.02637 0.37523 -2.02067
PHE_2857 -9.36149 1.20582 2.82324 -0.64539 0.18215 0.10715 2.32612 -2.50895 -0.00987 -0.03094 -2.18226 -0.1347 0 0 0 0 0 -0.04951 0.00043 0 3.28095 -0.2309 0 1.0402 0.30695 0.57773 -3.30329
VAL_2858 -7.891 0.97235 2.07394 -0.28115 0.22181 0.06029 2.56678 -2.38393 -0.00117 -0.00313 -3.39805 -0.13053 0 0 0 0 0 -0.02686 0.00265 0.25762 0 -0.68155 0 1.9342 0.09967 0.55523 -6.05282
LEU_2859 -9.14761 1.14147 1.76509 -0.5277 0.28447 0.13618 2.54894 -2.45886 -0.02465 -0.15848 -2.68234 0.06813 0 0 0 0 0 -0.07013 0.14919 1.06273 0 -0.3317 0 0.18072 -0.17068 0.45593 -7.7793
PHE_2860 -9.95371 1.34407 2.32217 -0.61839 0.27386 0.30224 2.67673 -2.70697 -0.01366 -0.0838 -2.98714 -0.00484 0 0 -0.48504 0 0 -0.04739 0.06675 0 3.13996 -0.07879 0 1.0402 0.14146 0.5518 -5.1205
SER_2861 -6.58192 0.49411 6.51965 -0.02019 0 0.04856 3.50992 -3.19321 -0.01671 -0.1545 -2.66379 -0.88495 0 0 0 -0.70571 0 -0.01344 0.04021 0.40093 0 -0.23292 0.60073 -0.77834 0.5405 0.88556 -2.20552
SER_2862 -6.35293 1.29856 5.89075 -0.0249 0 0.06098 3.60514 -3.24902 -0 -0 -1.73742 -0.53608 0 0 -0.51776 0 0 0.00915 0.13344 0.11117 0 -0.53258 0.61245 -0.77834 0.45468 0.99201 -0.5607
PHE_2863 -10.2175 1.8022 2.61757 -1.04148 0.2199 0.42717 3.02378 -3.11489 -0 -0 -3.04752 -0.46963 0 0 0 0 0 -0.07923 0.00733 0 2.26714 0.40106 0 1.0402 0.14194 0.72763 -5.29437
ALA_2864 -5.61387 1.56987 2.35158 -0.02365 0 0 1.65996 -2.36255 -0.03709 -0.26103 -0.52829 -0.39097 0 0 -0.51776 0 0 0.07264 0 0 0 -0.40333 0 1.8394 -0.20739 0.58491 -2.26757
SER_2865 -5.09338 0.24635 5.96031 -0.0294 0 0.04915 2.67035 -2.83148 -0.00194 -0.02695 -1.89871 -1.38651 0 0 0 -0.54286 0 -0.05421 0.03197 0.65488 0 0.13482 0.70006 -0.77834 -0.18765 0.63032 -1.75324
ALA_2866 -5.23098 0.43139 2.5876 -0.02153 0 0 2.46484 -2.20736 -0 -0 -1.24434 -0.34428 0 0 -1.49306 0 0 0.10891 0 0 0 -0.04455 0 1.8394 0.10855 0.58363 -2.46177
PHE_2867 -9.26068 1.84746 1.46438 -0.71295 0.04728 0.23728 1.93776 -2.1822 -0 -0 -2.05985 -0.46634 0 0 -0.74476 0 0 0.14838 0 0 2.73557 -0.16977 0 1.0402 0.5823 0.71804 -4.83789
GLY_2868 -4.10011 0.53546 2.44955 -0.00017 0 0 1.28283 -1.69614 -0 -0 -0.98233 -0.17301 0 0 0 0 0 0.10782 0 0 0 -1.48027 0 0.83697 0.82049 0.66311 -1.73578
ALA_2869 -5.02617 1.05422 2.0089 -0.0231 1e-05 0 1.65839 -1.81597 -0.04615 -0.2555 -0.86887 -0.43876 0 0 0 0 0 0.06286 0 0 0 -0.52292 0 1.8394 0.23405 0.98328 -1.15633
PRO_2870 -4.9198 0.84601 2.91073 -0.11662 0.00257 0.08531 1.33599 -1.29786 -0 -0 -1.33462 0.27067 0 0 -0.72839 0 0 -0.11314 0.02844 0.10278 0 -0.97078 0 -2.4119 -0.27832 1.03756 -5.55135
GLY_2871 -1.98387 0.17166 2.45983 -7e-05 0 0 1.4808 -1.20819 -0 -0 -1.3994 -0.39833 0 0 -1.10259 0 0 -0.11065 0 0 0 -1.48648 0 0.83697 -0.46297 0.38522 -2.81805
LEU_2872 -8.02595 1.32045 2.66968 -0.53377 0.20674 0.15178 3.16308 -2.57391 -0 -0 -3.90808 0.12168 0 0 0 0 0 -0.06672 0.07682 0.08507 0 -0.11575 0 0.18072 -0.43214 0.50632 -7.17396
GLY_2873 -4.253 0.97936 2.50128 -4e-05 0 0 1.57747 -1.77525 -0.04172 -0.20583 -0.04383 -0.42817 0 0 0 0 0 -0.13111 0 0 0 0.4059 0 0.83697 -0.151 0.44401 -0.28496
GLY_2874 -3.00042 0.40153 2.12341 -6e-05 0 0 0.36414 -1.32435 -0 -0 -0.14027 -0.38774 0 0 0 0 0 -0.11934 0 0 0 0.34908 0 0.83697 0.08226 0.19802 -0.61676
TYR_2875 -6.65469 0.67559 4.55523 -0.67742 0.09066 0.41828 3.14036 -2.62202 -0 -3e-05 -2.8812 -0.06991 0 0 0 0 0 0.00308 0.31977 0 2.28572 -0.30271 0.01836 1.2797 0.32411 0.33323 0.2361
ALA_2876 -6.30116 1.18655 3.6011 -0.02351 1e-05 0 2.74131 -2.80785 -0 -0 -2.37923 -0.36848 0 0 0 0 0 0.06399 0 0 0 -0.37693 0 1.8394 1.02226 1.37299 -0.42954
PRO_2877 -8.99013 2.04044 3.69743 -0.07976 0.0002 0.04743 1.84898 -2.27369 -0 -0 -1.31581 0.66691 0 0 0 0 0 -0.11743 0.05132 0.5546 0 -0.22177 0 -2.4119 0.41544 1.6482 -4.43953
GLY_2878 -4.6313 0.46959 4.23805 -6e-05 0 0 2.52849 -2.35747 -0 -0 -1.94588 -0.42697 0 0 0 0 0 0.09585 0 0 0 0.85712 0 0.83697 0.38921 0.81592 0.86951
ASN_2879 -8.69426 0.4745 8.10413 -0.1928 0.06836 0.28394 3.51827 -4.01618 -1e-05 -6e-05 -0.93065 -0.30439 0 0 0 0 0 0.08516 0.02713 0 1.49179 0.38637 0 -0.93687 0.67731 0.65431 0.69605
ALA_2880 -6.14392 0.62364 4.56373 -0.02194 0 0 2.41023 -3.05136 -0 -0 -2.30298 -0.36245 0 0 0 0 0 0.42314 0 0 0 -0.19772 0 1.8394 -0.14897 0.56919 -1.80001
TYR_2881 -11.761 1.10572 4.97429 -1.03504 0.09952 0.39749 3.59231 -3.7805 -0 -0 -2.53553 -0.3119 0 0 0 0 0 -0.01162 0.35848 0 1.77689 -0.41787 0.01348 1.2797 -0.15893 0.38038 -6.03409
LEU_2882 -10.5329 1.10456 4.81147 -0.50259 0.24726 0.11964 2.84362 -3.53414 -0 -0 -2.16106 0.25337 0 0 0 0 0 0.03896 0.13016 0.28812 0 -0.28518 0 0.18072 -0.15233 0.54529 -6.60501
ASP_2883 -6.00473 0.31561 7.90061 -0.10618 0.00708 0.32149 3.7579 -3.67528 -0 -0 -4.85101 -0.34963 0 0 0 -1.24857 0 0.06727 0.07335 0 1.81731 0.29146 0 -2.3716 -0.22901 0.53086 -3.75306
GLY_2884 -4.63368 0.25183 4.43285 -4e-05 0 0 2.49321 -2.5111 -0.01111 -0.14372 -2.61353 -0.42257 0 0 0 0 0 -0.03359 0 0 0 0.529 0 0.83697 0.16646 0.25648 -1.40255
LEU_2885 -8.81481 0.64185 4.61952 -0.67302 0.20362 0.25952 3.13997 -3.25897 -0 -0 -2.78961 0.06489 0 0 0 0 0 0.08343 0.00318 0.89994 0 -0.24297 0 0.18072 0.12536 0.38334 -5.17406
ALA_2886 -6.32536 0.35631 3.57059 -0.02211 0 0 2.75515 -2.92968 -0 -0 -2.66003 -0.39058 0 0 0 0 0 0.07774 0 0 0 -0.35409 0 1.8394 -0.37072 0.49656 -3.95682
GLN_2887 -6.87551 0.42363 5.83354 -0.23493 0.01815 0.15108 3.49957 -3.15542 -0.01835 -0.17253 -3.94172 -0.44768 0 0 -1.07643 0 0 0.0303 0.08374 0 2.68803 -0.05523 0 -0.18838 -0.37895 0.41381 -3.40328
GLN_2888 -7.75704 0.55784 7.57435 -0.27201 0.01589 0.16817 3.24823 -3.78114 -0 -0 -2.27745 -0.29873 0 0 -0.48567 0 0 -0.03856 0.25139 0 2.90955 -0.11241 0 -0.18838 -0.22104 0.51904 -0.18798
ARG_2889 -11.4949 1.38529 10.1032 -0.6566 0.09483 0.39063 4.40447 -4.66113 -0.01714 -0.14072 -3.53151 0.19325 0 0 0 -0.83685 0 0.03043 0.28372 3.18408 0 -0.07444 0 -1.2888 -0.22022 0.68172 -2.1707
ARG_2890 -8.52149 0.68421 9.25837 -1.06446 0.47978 0.73567 5.0378 -4.58404 -0 -0 -5.94826 0.13475 0 0 -1.61642 0 0 -0.02685 0.74312 3.4958 0 -0.16558 0 -1.2888 -0.35448 0.98236 -2.01853
SER_2891 -3.95901 0.32749 5.15923 -0.03513 0.00384 0.02598 1.9727 -2.27365 -0.00041 -0.00167 -2.0618 -0.00094 0 0 0 0 0 -0.08456 0.00046 1.29653 0 -0.27764 1.85425 -0.77834 -0.57652 0.80993 1.40077
ASP_2892 -4.37571 0.32316 6.33263 -0.11284 0.02902 0.3539 2.35441 -2.76898 -0.05676 -0.28032 -3.3614 -0.15474 0 0 0 -1.11895 0 -0.04932 0.12169 0 2.32981 -0.33307 0 -2.3716 -0.67092 0.35096 -3.45903
GLY_2893 -1.9138 0.15476 1.87381 -5e-05 0 0 0.99035 -1.05237 -0 -0 -1.01807 -0.36476 0 0 0 0 0 -0.17589 0 0 0 -1.47328 0 0.83697 -0.66696 0.44096 -2.36832
LEU_2894 -7.27433 1.2045 4.64358 -0.62406 0.48734 0.12695 2.26097 -2.47588 -0.04493 -0.24966 -1.49052 0.2621 0 0 0 0 0 0.08948 0.00953 1.69119 0 -0.36126 0 0.18072 -0.44519 1.34663 -0.66285
PRO_2895 -3.8951 0.41749 2.88349 -0.17104 0.05285 0.11722 1.46778 -1.28455 -0 -0 -1.11397 0.08678 0 0 0 0 0 0.09269 0.01044 0.18926 0 -0.90197 0 -2.4119 0.19249 1.27404 -2.994
ALA_2896 -4.96298 0.63296 3.24519 -0.02658 0.00086 0 2.74558 -2.16532 -0.01371 -0.12643 -2.60484 -0.2594 0 0 -0.98684 0 0 0.29415 0 0 0 0.0905 0 1.8394 0.24855 0.58027 -1.46865
THR_2897 -6.46328 0.55567 4.04008 -0.1688 0.07343 0.06185 3.04674 -2.71042 -0 -0 -3.82754 0.29552 0 0 -0.45417 0 0 0.52066 0.01684 0.35048 0 0.12868 4.05796 -1.0874 0.09932 0.63724 -0.82711
ALA_2898 -5.98788 1.19999 2.66092 -0.02306 0 0 2.54379 -2.33907 -0 -0 -1.97546 -0.31156 0 0 0 0 0 0.02108 0 0 0 0.1557 0 1.8394 0.35139 0.85344 -1.01131
VAL_2899 -8.1419 1.00785 3.52525 -0.2724 0.16993 0.06022 3.12271 -2.95107 -0 -0 -1.88368 -0.37707 0 0 0 0 0 -0.08495 0.05294 0.21662 0 -0.67067 0 1.9342 0.02073 0.7827 -3.48861
ALA_2900 -6.28748 0.60042 3.33676 -0.02965 0.00739 0 2.2234 -2.78029 -0 -0 -2.34712 -0.48264 0 0 0 0 0 -0.01379 0 0 0 -0.0228 0 1.8394 0.065 0.41221 -3.4792
TRP_2901 -14.32 2.89447 4.36204 -0.95416 0.03939 0.32671 4.67028 -4.03095 -0 -0 -4.50132 -0.02041 0 0 0 0 0 0.02781 0.00446 0 1.61614 -0.14624 0 1.6906 -0.0926 0.97845 -7.45537
GLY_2902 -4.30165 0.41382 3.24214 -0.00022 0 0 1.61785 -1.84868 -0 -0 -1.53036 -0.1484 0 0 0 0 0 -0.04066 0 0 0 -1.11369 0 0.83697 -0.07554 0.92601 -2.02241
THR_2903 -5.25524 0.57503 3.50988 -0.10849 0.0492 0.07171 1.2818 -2.09132 -0.02179 -0.12048 -1.7562 -0.54482 0 0 0 0 0 0.20898 0.05395 0.05199 0 -0.27534 2.33428 -1.0874 -0.03218 0.44392 -2.71251
TRP_2904 -10.0835 1.03632 1.2865 -0.67757 0.04167 0.31885 1.46423 -2.2909 -0 -0 -0.65749 -0.20149 0 0 0 0 0 0.07025 0.00116 0 1.73084 -0.19254 0 1.6906 -0.16766 0.56409 -6.06658
ALA_2905 -5.11664 0.38186 3.28352 -0.0204 0 0 1.59117 -1.94717 -0.00457 -0.01791 -1.94325 -0.18636 0 0 -0.61193 0 0 0.04346 0 0 0 0.19864 0 1.8394 0.28651 0.44388 -1.7798
GLY_2906 -2.58886 0.11503 2.56828 -0.00022 0 0 0.80987 -1.21831 -0 -0 0.14777 -0.33494 0 0 0 0 0 -0.24024 0 0 0 -1.38452 0 0.83697 0.65913 0.31437 -0.31568
SER_2907 -3.11784 0.17423 3.75032 -0.02538 0 0.02182 0.91742 -1.70854 -0.04754 -0.28722 0.22121 -0.14783 0 0 0 0 0 0.25891 0.01308 0.6232 0 -0.17275 0.60244 -0.77834 0.18216 0.39761 0.87695
GLY_2908 -1.45415 0.182 1.78599 -0.00031 0 0 0.39464 -0.89082 -0 -0 0.62146 -0.37355 0 0 0 0 0 -0.28407 0 0 0 -1.36393 0 0.83697 0.06212 0.62837 0.14471
MET_2909 -5.59051 0.47571 5.34922 -0.66504 0.55303 0.28556 2.02008 -2.30764 -0.00998 -0.10338 -0.66594 -0.66797 0 0 0 0 0 -0.03169 0.0714 2.24839 0 0.37926 0 0.60916 0.83132 0.56118 3.34216
ALA_2910 -1.99989 0.45669 1.70948 -0.02491 0.00021 0 0.7788 -1.0924 -0.01862 -0.1321 0.07423 -0.24939 0 0 0 0 0 -0.05196 0 0 0 -0.03638 0 1.8394 0.10705 0.30076 1.66094
GLU_2911 -1.87563 0.05028 1.61288 -0.23283 0.052 0.37523 0.70864 -0.79743 -0.00998 -0.10338 0.2663 -0.54546 0 0 0 0 0 -0.01289 0.00217 0 2.91972 0.06803 0 -2.7348 -0.53971 0.20065 -0.59619
GLY_2912 -2.29409 0.31608 2.99221 -0.00023 0 0 1.59357 -1.50036 -0.01521 -0.11864 -1.13861 -0.16683 0 0 0 0 0 -0.08147 0 0 0 -0.59492 0 0.83697 -0.50707 0.58512 -0.09346
PRO_2913 -2.55082 0.24654 2.24748 -0.06906 0 0.04293 1.18651 -1.11486 -0 -0 -0.84585 0.60446 0 0 0 0 0 -0.15033 0.13812 0.1628 0 -0.4349 0 -2.4119 -0.19941 0.90343 -2.24486
VAL_2914 -4.10885 0.4133 3.23124 -0.30265 0.19305 0.06572 1.71639 -1.89639 -0 -0 -0.51737 -0.05689 0 0 0 0 0 0.02978 0.00544 0.02579 0 -0.41646 0 1.9342 0.2399 0.47554 1.03174
ALA_2915 -4.9193 0.4325 3.88169 -0.02255 0 0 1.90085 -2.4734 -0 -0 -1.17121 -0.36726 0 0 0 0 0 -0.0558 0 0 0 -0.34965 0 1.8394 -0.21124 0.1909 -1.32507
ASP_2916 -6.35784 0.48249 8.43916 -0.18116 0.00053 0.59701 3.65423 -3.693 -0 -0 -5.65437 -0.19339 0 0 0 -1.88862 0 0.11738 0.20749 0 3.16462 0.25506 0 -2.3716 -0.34785 0.3149 -3.45497
ARG_2917 -8.17452 0.4105 8.74172 -0.80787 0.17306 0.54747 4.17464 -4.06236 -0 -0 -3.67296 0.32803 0 0 -0.72839 0 0 -0.01843 0.24916 2.48685 0 -0.06518 0 -1.2888 -0.11291 0.36617 -1.45382
PHE_2918 -10.2078 1.32058 4.41665 -0.6207 0.24065 0.25544 3.71646 -3.42204 -0 -0 -2.58928 -0.04217 0 0 0 0 0 -0.00199 0.07987 0 3.44234 -0.30136 0 1.0402 -0.12708 0.49098 -2.30924
ARG_2919 -7.09738 0.43996 8.41924 -0.65844 0.06207 0.40499 3.3519 -3.89203 -0.00341 -0.01346 -4.54503 0.32721 0 0 0 -1.146 0 0.00416 0.15945 1.46379 0 -0.08481 0 -1.2888 -0.19948 0.71979 -3.57628
ARG_2920 -5.14331 0.32818 6.39937 -0.62223 0.07945 0.35351 3.27759 -2.75329 -0 -0 -4.53467 0.20522 0 0 -0.65439 -1.12505 0 -0.0548 0.13648 2.50375 0 -0.18315 0 -1.2888 -0.42539 0.8553 -2.64625
HIS_2921 -7.39239 0.61182 5.54874 -0.44173 0.15348 0.45748 2.40918 -3.04994 -0.01473 -0.07337 -1.48468 -0.44085 0 0 0 0 0 0.11318 0.06285 0 3.32484 -0.32682 0 -0.45461 -0.46761 0.7229 -0.74227
GLY_2922 -4.70557 0.15672 4.00226 -5e-05 0 0 1.92972 -2.20906 -0 -0 -2.46985 -0.38443 0 0 0 0 0 -0.16592 0 0 0 -1.44332 0 0.83697 -0.71221 0.42279 -4.74195
VAL_2923 -7.07387 0.7541 1.53437 -0.29224 0.20146 0.07011 1.66116 -2.02026 -2e-05 -8e-05 -1.47591 -0.59117 0 0 0 0 0 0.32229 0.01678 0.13436 0 -0.04651 0 1.9342 -0.35873 0.74775 -4.4822
ILE_2924 -7.10802 0.60536 4.81078 -0.61037 0.45854 0.10827 1.93066 -2.59468 -0.0172 -0.10249 -1.95385 0.50299 0 0 0 0 0 -0.0633 0.01774 0.94108 0 -0.65435 0 0.73287 -0.0452 1.49561 -1.54557
GLU_2925 -6.15303 0.49807 5.35634 -0.24793 0.04049 0.39634 1.45751 -2.31591 -0 -0 -2.02716 -0.4324 0 0 0 -0.38243 0 -0.07365 0.07738 0 3.6056 -0.03848 0 -2.7348 -0.51766 1.15526 -2.33647
MET_2926 -10.0611 1.64164 3.59284 -0.55088 0.43714 0.22403 2.38095 -2.66447 -0 -0 -2.25685 -0.051 0 0 0 0 0 0.02573 0.51715 1.88135 0 0.25322 0 0.60916 -0.02541 1.47652 -2.57001
PRO_2927 -4.58973 0.8335 3.65501 -0.12856 0.00149 0.0964 1.79269 -1.64037 -0.01349 -0.09327 -1.69818 0.19717 0 0 0 0 0 -0.08032 0.07129 0.16098 0 -1.02115 0 -2.4119 0.11558 2.10814 -2.6447
PRO_2928 -5.36944 0.61583 3.98068 -0.0624 1e-05 0.04044 1.49158 -1.74688 -0 -0 -1.67516 0.62496 0 0 0 0 0 -0.00678 0.05192 0.02404 0 -0.1694 0 -2.4119 0.87173 1.07647 -2.66429
GLU_2929 -4.793 0.29205 5.47688 -0.47054 0.24944 1.46679 1.82706 -2.44511 -0.029 -0.15297 -1.91248 -2.88157 0 0 0 0 0 -0.01317 0.02546 0 3.89534 -0.18694 0 -2.7348 0.91249 0.27651 -1.19756
THR_2930 -6.93908 0.29287 5.7971 -0.19864 0.13654 0.07536 2.55668 -3.0348 -0.05141 -0.2982 -1.46631 -0.50246 0 0 0 0 0 0.0221 0.00121 0.07376 0 0.00131 2.28419 -1.0874 -0.09201 0.17529 -2.25391
ALA_2931 -6.43766 0.83995 2.93881 -0.02194 0 0 2.6431 -2.56231 -0 -0 -2.29648 -0.35493 0 0 0 0 0 -0.01436 0 0 0 -0.20743 0 1.8394 -0.14434 0.26872 -3.50947
CYS_2932 -7.38007 0.67105 5.02092 -0.0476 0 0.0159 2.66004 -2.71867 -0.01349 -0.09327 -2.82062 -0.03173 0 0 0 0 0 0.28148 0.02164 0.2805 0 0.2883 0 3.6196 -0.10282 0.42671 0.07789
ARG_2933 -9.17598 0.54369 9.61111 -0.67206 0.09438 0.41333 5.047 -4.60212 -0 -0 -4.35826 0.28737 0 0 -0.71023 -0.3261 0 0.03915 0.25213 1.43648 0 -0.08212 0 -1.2888 -0.12487 0.50715 -3.10874
ALA_2934 -6.11822 0.53936 3.6783 -0.02239 0 0 3.22544 -2.87397 -0 -0 -2.29799 -0.37689 0 0 0 0 0 0.24591 0 0 0 -0.36728 0 1.8394 -0.51447 0.43433 -2.60849
LEU_2935 -8.46264 1.282 3.11037 -0.70773 0.23577 0.28488 2.89769 -2.80592 -0 -0 -1.91652 0.11606 0 0 0 0 0 0.02971 0.14757 0.88322 0 -0.23396 0 0.18072 -0.38394 0.49478 -4.84796
GLN_2936 -8.98334 0.4763 9.72975 -0.72752 0.07107 0.71919 4.61102 -4.48916 -0 -0 -4.82719 -0.75344 0 0 -0.94945 -1.60138 0 0.01718 0.0281 0 2.87738 -0.15361 0 -0.18838 -0.20105 0.72722 -3.6173
ASN_2937 -6.51828 0.44252 7.52501 -0.20501 0.00545 0.26932 3.76361 -3.63937 -0 -0 -3.58825 -0.26421 0 0 0 -0.86135 0 0.14152 0.13283 0 3.17091 0.47884 0 -0.93687 0.00637 0.6165 0.53953
ALA_2938 -5.18149 0.18116 4.00899 -0.02139 0 0 2.66395 -2.51081 -0 -0 -2.29043 -0.36934 0 0 0 0 0 0.04047 0 0 0 -0.30686 0 1.8394 -0.12253 0.29827 -1.77059
LEU_2939 -8.0366 0.95896 3.15642 -0.47029 0.15215 0.1042 1.95599 -2.52953 -0 -0 -1.81482 0.23074 0 0 0 0 0 -0.02816 0.31273 0.59676 0 -0.21114 0 0.18072 -0.27705 0.41268 -5.30625
ASP_2940 -5.42687 0.12872 7.52173 -0.10024 0.00136 0.29379 3.26357 -3.22263 -0.0195 -0.12224 -4.29551 -0.53306 0 0 -0.72511 -0.74625 0 -0.06499 0.00502 0 1.71041 0.09649 0 -2.3716 -0.21066 0.61987 -4.1977
ARG_2941 -7.78808 0.85231 7.44174 -0.68023 0.14846 0.48512 3.26307 -3.5256 -0 -0 -3.65931 -0.02168 0 0 -0.91017 -0.86135 0 -0.06619 0.04525 1.91284 0 -0.05023 0 -1.2888 -0.48263 0.64896 -4.53655
ALA_2942 -2.87364 0.19146 3.6757 -0.02818 0.0172 0 2.17009 -1.88739 -0 -0 -2.4536 -0.60912 0 0 -0.62958 0 0 -0.05229 0 0 0 0.22885 0 1.8394 -0.17827 0.44584 -0.14354
GLU_2943 -6.40851 0.61451 7.19042 -0.3533 0.07656 0.59953 2.84794 -2.9926 -0 -0 -3.93391 -0.54065 0 0 -0.45417 -0.88739 0 0.0151 0.05323 0 3.20843 0.02321 0 -2.7348 -0.04958 0.27188 -3.4541
VAL_2944 -5.83921 0.2446 2.61023 -0.31234 0.24118 0.07328 1.61644 -1.95008 -0 -0 -0.92385 -0.38628 0 0 0 0 0 -0.03275 0.00638 0.23111 0 -0.43427 0 1.9342 -0.1082 0.34312 -2.68644
CYS_2945 -3.91976 0.47349 2.42053 -0.17461 0.19208 0.08248 0.85461 -1.18797 -0.00852 -0.08661 -0.39565 -1.91249 0 0 0 0 0 0.35074 0.00087 1.18701 0 -0.38927 0 3.6196 0.83443 0.9094 2.85035
PRO_2946 -6.5214 1.40675 3.27629 -0.18903 0.00433 0.13365 1.89181 -1.60588 -0 -0 -2.10521 0.17876 0 0 0 0 0 0.05347 0.03559 0.39864 0 -0.94992 0 -2.4119 0.67842 1.1501 -4.57553
ILE_2947 -9.52328 1.50958 2.17928 -0.48145 0.44874 0.10326 2.5918 -2.71851 -0 -0 -2.29715 0.08517 0 0 0 0 0 -0.06503 0.2455 0.48473 0 -0.71643 0 0.73287 -0.26908 1.0584 -6.63159
VAL_2948 -7.94532 1.35833 1.89592 -0.29501 0.30626 0.07368 1.80656 -2.20153 -0 -0 -2.13248 -0.5514 0 0 0 0 0 0.03737 0.00072 0.23368 0 -0.46491 0 1.9342 -0.12406 0.90384 -5.16415
ILE_2949 -7.46814 0.91587 1.0811 -0.55845 0.40245 0.12053 0.4079 -1.73033 -0.00109 -0.02552 -0.02166 -0.23235 0 0 0 0 0 0.07402 0.2258 0.38729 0 0.402 0 0.73287 0.41255 0.6529 -4.22226
ASP_2950 -4.83439 0.53847 4.32708 -0.18366 0.03932 0.58331 1.76196 -2.10499 -0.00802 -0.02426 -1.50712 -1.44877 0 0 0 0 0 -0.05112 0.00215 0 2.04306 -0.63448 0 -2.3716 0.21346 0.93179 -2.72783
VAL_2951 -6.82109 0.97658 1.08573 -0.29495 0.26565 0.06977 1.22514 -1.76309 -0.00435 -0.06191 -0.92694 -0.3603 0 0 0 0 0 0.02912 0.05651 0.17278 0 -0.62101 0 1.9342 -0.31437 0.7954 -4.55712
ARG_2952 -5.2552 0.35616 4.51329 -0.46182 0.05713 0.27204 2.49566 -2.21501 -0.00802 -0.02426 -2.91996 0.00689 0 0 0 0 0 0.43889 0.10526 1.87484 0 0.04836 0 -1.2888 0.09592 0.86948 -1.03913
TRP_2953 -12.0643 1.35325 3.06791 -1.05098 0.10104 0.36663 2.74355 -3.08486 -0.02046 -0.08942 -1.9897 -0.48116 0 0 0 -0.54465 0 -0.11673 0.13562 0 2.47789 -0.20353 0 1.6906 0.48247 1.21682 -6.01001
ASP_2954 -3.40975 0.20103 5.37756 -0.10546 0.00334 0.31491 2.71657 -2.2624 -0.01638 -0.15095 -3.65988 -0.35349 0 0 0 -1.6881 0 -0.03846 0.01834 0 1.80781 0.24428 0 -2.3716 0.16168 0.83838 -2.37257
ARG_2955 -7.85363 0.39193 7.26874 -0.97044 0.37199 0.90895 3.39504 -3.56992 -0.0191 -0.09689 -2.34532 -0.13164 0 0 -0.65439 0 0 -0.04537 0.19641 2.69847 0 -0.13515 0 -1.2888 -0.11098 0.4671 -1.52301
PHE_2956 -10.6296 1.46763 3.61854 -0.942 0.0697 0.30765 2.62048 -3.07175 -0.01473 -0.07337 -2.43241 -0.04353 0 0 0 0 0 -0.00101 1e-05 0 1.74418 -0.54593 0 1.0402 0.06021 0.52718 -6.29849
LEU_2957 -9.2853 1.18151 3.36369 -0.52022 0.42889 0.12907 2.84726 -2.94566 -0 -0 -1.34265 0.2278 0 0 0 0 0 0.0699 0.02281 0.36746 0 -0.28441 0 0.18072 0.00454 0.82395 -4.73063
LEU_2958 -4.16181 0.28824 4.30505 -0.67718 0.17709 0.25503 1.9499 -2.147 -0 -0 -0.48215 0.05994 0 0 0 0 0 0.09725 0.00491 0.91661 0 -0.20238 0 0.18072 -0.15611 0.68263 1.09074
ALA_2959 -4.84281 0.32989 3.53314 -0.01889 0 0 1.77036 -2.44064 -0.0107 -0.0871 -1.81459 -0.29076 0 0 0 0 0 -0.01783 0 0 0 0.37181 0 1.8394 0.38133 0.37308 -0.92431
TYR_2960 -7.77701 0.97133 2.5663 -0.89906 0.03303 0.36788 2.58569 -2.29674 -0.03954 -0.2218 -2.44641 -0.27245 0 0 -0.74476 0 0 -0.03216 0 0 2.1334 -0.26987 0.03415 1.2797 0.40097 0.5208 -4.10653
THR_2961 -5.45747 0.45701 3.50292 -0.1426 0.08158 0.09412 1.82226 -2.27071 -0 -0 -1.0636 -1.11767 0 0 0 0 0 -0.01865 0.01217 0.04161 0 -0.16104 2.2893 -1.0874 0.00465 0.45857 -2.55494
ALA_2962 -2.92415 0.20748 2.69721 -0.02381 0 0 1.49112 -1.66248 -0 -0 -0.24062 -0.34825 0 0 0 0 0 -0.07142 0 0 0 -0.39189 0 1.8394 -0.25257 0.29826 0.61829
GLN_2963 -2.3358 0.20173 1.7342 -0.66716 0.0957 0.75205 0.12413 -0.84908 -0.0107 -0.0871 0.41927 -0.64435 0 0 0 0 0 -0.0505 0.03507 0 2.25449 -0.14725 0 -0.18838 -0.23058 0.19111 0.59685
ARG_2964 -7.11443 0.67574 7.22821 -0.72219 0.16246 0.47233 3.34529 -3.20459 -0.04072 -0.23712 -4.03851 0.10626 0 0 -0.78893 -1.19777 0 -0.04135 0.27719 2.72178 0 -0.05947 0 -1.2888 0.85217 1.25229 -1.64013
PRO_2965 -2.22214 0.36498 1.26185 -0.20095 0.00398 0.14368 0.18924 -0.53267 -0.00534 -0.04686 -0.06524 0.01163 0 0 0 0 0 0.02469 0.01235 0.39775 0 -0.86958 0 -2.4119 0.59168 1.32695 -2.02591
THR_2966 -4.2191 0.273 1.90848 -0.20051 0.11801 0.07382 1.41681 -1.30049 -0.01563 -0.15503 -1.23018 -1.09156 0 0 -0.54665 0 0 -0.00872 0.01933 0.91937 0 -0.46274 2.29173 -1.0874 -0.19413 0.38963 -3.10195
ARG_2967 -6.11339 0.33182 7.7935 -1.0363 0.22951 0.65339 3.12307 -3.22398 -0.00568 -0.0571 -6.1449 0.01951 0 0 0 -1.80093 0 -0.05461 0.1298 2.44858 0 -0.1508 0 -1.2888 0.00842 0.7191 -4.41979
LEU_2968 -7.08858 0.62336 3.79907 -0.51068 0.24282 0.13725 2.88554 -2.39577 -0.00011 -0.00044 -1.10881 0.22259 0 0 -0.54665 0 0 -0.03093 0.32964 0.31232 0 -0.23641 0 0.18072 -0.13573 0.79656 -2.52425
PHE_2969 -7.49542 1.13394 2.05968 -1.01118 0.25488 0.55264 1.49755 -2.1573 -0 -0 -0.64678 -0.81126 0 0 0 0 0 -0.06432 0.20688 0 3.5094 -0.15341 0 1.0402 -0.42861 0.65782 -1.85529
ASP_2970 -4.75415 0.14327 6.94377 -0.12193 0.01661 0.38474 3.25563 -2.86139 -0.03965 -0.29838 -4.41723 -0.41185 0 0 -1.0689 -1.00335 0 -0.10707 0.06141 0 1.77818 -0.01939 0 -2.3716 -0.48936 0.69189 -4.68875
GLU_2971 -4.38735 0.44669 4.04475 -0.4396 0.07157 0.89238 0.72339 -1.7528 -0.04452 -0.25891 -0.79468 -0.36778 0 0 0 0 0 -0.0572 0.00462 0 2.77968 -0.04053 0 -2.7348 -0.45634 0.57194 -1.79949
ILE_2972 -9.25901 1.1542 4.40999 -0.62241 0.37573 0.12473 2.78238 -3.2473 -0 -0 -1.44556 0.21101 0 0 0 0 0 -0.04315 0.00057 0.97311 0 -0.73633 0 0.73287 -0.52602 0.70818 -4.40702
ASP_2973 -3.06593 0.15758 3.76866 -0.11133 0.00678 0.33666 0.75049 -1.70651 -0.00621 -0.01826 -0.72577 -0.5837 0 0 0 0 0 -0.08055 0.00033 0 1.70092 0.03894 0 -2.3716 -0.31406 0.74835 -1.4752
ASP_2974 -4.79978 0.4179 5.14876 -0.1118 0.00253 0.33539 2.10392 -2.35701 -0.01656 -0.15688 -2.6725 -0.52138 0 0 0 -1.04126 0 0.01323 0.02078 0 2.15789 -0.31567 0 -2.3716 -0.18935 0.34669 -4.00671
ALA_2975 -6.69143 1.63805 2.38761 -0.02374 0 0 2.71274 -2.45429 -0 -0 -1.19743 -0.36065 0 0 0 0 0 -0.06308 0 0 0 -0.27332 0 1.8394 -0.45841 0.56993 -2.37462
ARG_2976 -6.23419 0.63024 7.41422 -0.49873 0.08197 0.28501 2.8062 -3.40203 -0 -0 -3.08715 0.29767 0 0 -1.0689 0 0 -0.0406 0.38564 2.09866 0 -0.02333 0 -1.2888 -0.22388 0.83099 -1.03703
ARG_2977 -3.53573 0.38027 5.10039 -0.82076 0.11244 0.50207 2.6857 -2.09759 -0 -0 -3.97213 0.21892 0 0 0 -1.6881 0 -0.0335 0.32448 3.02272 0 -0.15888 0 -1.2888 -0.18895 0.62717 -0.81027
ALA_2978 -2.80879 0.34244 1.88887 -0.02497 2e-05 0 1.43023 -1.28819 -0 -0 -0.43819 -0.2196 0 0 0 0 0 -0.04688 0 0 0 -0.07686 0 1.8394 -0.7345 0.3421 0.20508
ALA_2979 -1.17796 0.31535 0.99332 -0.02449 2e-05 0 0.2553 -0.59228 -0 -0 -0.01616 -0.21593 0 0 0 0 0 0.05852 0 0 0 -0.06001 0 1.8394 -0.85552 0.65731 1.17685
PRO_2980 -1.61764 0.30408 1.29465 -0.20724 0.01049 0.15264 0.44211 -0.63825 -0 -0 -0.16708 -0.01044 0 0 0 0 0 0.10612 0.00297 0.32913 0 -0.79775 0 -2.4119 -0.52988 0.76899 -2.969
GLN_2981 -2.99854 0.17458 3.20705 -0.37141 0.06112 0.22563 0.49667 -1.28318 -0.01904 -0.12167 -1.96453 -0.18443 0 0 0 -0.53031 0 -0.0695 0.00184 0 2.8433 0.14625 0 -0.18838 -0.07907 0.42006 -0.23356
ALA_2982 -3.27874 0.38473 3.11909 -0.02524 0.00019 0 1.52669 -1.73855 -0.01002 -0.03416 -1.04172 -0.26303 0 0 0 0 0 -0.02498 0 0 0 -0.03552 0 1.8394 -0.40424 0.39272 0.40662
ALA_2983 -4.40215 0.58544 1.66061 -0.02386 0 0 1.15807 -1.57241 -0 -0 0.53856 -0.39366 0 0 0 0 0 -0.03788 0 0 0 -0.25623 0 1.8394 -0.85078 0.24711 -1.50779
ALA_2984 -4.97679 0.5735 1.60384 -0.02802 0.00619 0 1.42547 -1.7083 -0 -0 -0.74362 -0.42905 0 0 0 0 0 0.24925 0 0 0 0.09628 0 1.8394 -0.69288 0.23555 -2.54917
GLU_2985 -5.43983 1.01152 5.77877 -0.36913 0.11917 0.41455 2.40219 -2.628 -0.01002 -0.03416 -3.47503 -0.56379 0 0 0 -0.53031 0 -0.04605 0.05518 0 4.09113 -0.16984 0 -2.7348 5.43985 1.44437 4.75578
PRO_2986 -3.79345 0.87949 1.62525 -0.07085 0 0.04333 0.40747 -0.7035 -0 -0 -0.30182 0.57338 0 0 0 0 0 -0.15269 0.00947 0.26899 0 -0.66294 0 -2.4119 5.82104 1.71427 3.24553
ARG_2987 -5.69215 0.71871 4.12402 -0.64497 0.12523 0.47996 2.46746 -2.36005 -0 -0 -1.98309 -0.00046 0 0 0 0 0 0.06462 0.17394 1.95707 0 -0.20633 0 -1.2888 0.57155 0.94145 -0.55184
VAL_2988 -4.96222 0.44649 3.88535 -0.35449 0.18793 0.08575 2.40456 -2.28143 -0 -0 -1.6905 -0.07824 0 0 0 0 0 -0.04483 0.00029 0.93901 0 -0.11627 0 1.9342 0.41958 0.81727 1.59245
GLY_2989 -2.00664 0.17709 2.07194 -5e-05 0 0 0.57662 -1.21362 -0 -0 0.28102 -0.4286 0 0 0 0 0 -0.06049 0 0 0 0.46397 0 0.83697 0.0718 0.31995 1.08998
ALA_2990 -3.57513 0.42944 3.53358 -0.02148 0 0 1.76501 -1.98716 -0 -0 -0.74749 -0.3208 0 0 0 0 0 -0.04194 0 0 0 0.20086 0 1.8394 0.28981 0.0954 1.4595
LEU_2991 -8.83561 0.9426 3.78774 -0.48412 0.22399 0.11189 2.92198 -2.86026 -0.00087 -0.00324 -1.74719 0.22345 0 0 0 0 0 -0.04547 0.0742 0.2721 0 -0.29877 0 0.18072 -0.04658 0.26362 -5.31982
ALA_2992 -2.52311 0.20756 2.60905 -0.02517 0.00031 0 1.37131 -1.54816 -0 -0 -1.25929 -0.39617 0 0 0 0 0 -0.12113 0 0 0 -0.20154 0 1.8394 -0.53277 0.35244 -0.22727
SER_2993 -2.19668 0.23573 2.64498 -0.0291 0.01667 0.02832 1.24931 -1.25424 -0 -0 -1.20525 0.05844 0 0 0 0 0 -0.01549 0.00809 0.53129 0 -0.12385 0.60011 -0.77834 -0.53206 0.28863 -0.47345
LEU_2994 -6.84771 1.01405 4.33211 -0.46142 0.24349 0.07921 2.17412 -2.32431 -0.00087 -0.00324 -1.44657 0.23314 0 0 -0.55849 0 0 0.10865 0.03784 0.5065 0 -0.37791 0 0.18072 -0.34741 0.78832 -2.66977
PRO_2995 -4.76733 0.79573 3.8249 -0.20172 0.00474 0.14583 1.76874 -1.52152 -0.0142 -0.07347 -2.81125 0.01383 0 0 0 0 0 0.37539 0.00875 0.34777 0 -0.84534 0 -2.4119 -0.27972 0.98501 -4.65575
ALA_2996 -6.27528 0.82304 4.01942 -0.02009 0 0 1.77909 -2.72803 -0.02213 -0.09235 -1.30448 -0.30432 0 0 0 0 0 -0.03396 0 0 0 -0.13168 0 1.8394 0.47866 1.77962 -0.19307
PRO_2997 -3.92361 1.08523 2.21082 -0.08037 6e-05 0.04746 0.65044 -0.89523 -0 -0 -0.17228 0.59369 0 0 0 0 0 -0.19715 0.00417 0.41317 0 -0.62165 0 -2.4119 0.49746 1.76543 -1.03425
GLU_2998 -4.88126 0.2843 4.45312 -0.18844 0.03486 0.27986 2.29063 -2.09511 -0 -0 -1.91481 -0.50404 0 0 0 0 0 -0.01306 0.00049 0 2.99902 -0.03229 0 -2.7348 0.29843 0.42686 -1.29624
ARG_2999 -10.8221 0.69062 10.1305 -1.16242 0.35081 0.8143 4.38626 -4.76742 -0.0243 -0.20186 -4.39659 0.26842 0 0 -0.55849 -1.2658 0 0.21355 0.16978 2.5136 0 0.0289 0 -1.2888 0.48412 1.03346 -3.40348
GLU_3000 -7.58688 0.47979 7.47585 -0.43017 0.06882 0.87965 3.50326 -3.26412 -0.0142 -0.07347 -4.22071 -0.46179 0 0 0 -1.2658 0 0.05067 0.01403 0 3.24698 -0.33288 0 -2.7348 -0.13672 1.05518 -3.74729
LYS_3001 -4.31522 0.26438 6.49706 -0.39802 0.03931 0.19847 2.55329 -2.75148 -0.02213 -0.09235 -2.90662 0.15845 0 0 0 -0.70059 0 0.00213 0.03163 2.15659 0 0.09924 0 -1.5107 -0.06391 0.37286 -0.38761
ALA_3002 -4.98978 0.24339 3.92481 -0.02236 0 0 1.96205 -2.51766 -0.01534 -0.14795 -1.72402 -0.35198 0 0 0 0 0 -0.04652 0 0 0 -0.30269 0 1.8394 -0.11129 0.34068 -1.91926
LEU_3003 -7.73532 0.64891 4.35914 -0.63891 0.33443 0.23011 2.84458 -2.95062 -0 -0 -2.9097 -0.10065 0 0 0 0 0 0.00745 0.13545 1.22868 0 -0.17633 0 0.18072 -0.15507 0.43804 -4.25908
PHE_3004 -5.95391 0.46756 4.57132 -0.63435 0.08247 0.28828 2.9134 -2.66595 -0 -0 -3.13924 -0.05182 0 0 0 0 0 0.16912 0.09058 0 2.33528 0.1021 0 1.0402 0.01 0.72781 0.35285
GLU_3005 -4.86676 0.19218 7.14848 -0.21081 0.03577 0.31064 3.04135 -3.02415 -0.01534 -0.14795 -4.2232 -0.61108 0 0 0 -0.70059 0 0.02048 0.11944 0 3.02065 -0.20721 0 -2.7348 -0.3409 0.54579 -2.64802
LEU_3006 -7.88374 0.65316 4.96097 -0.71164 0.29284 0.27517 2.91935 -2.96763 -0 -0 -2.08251 0.15665 0 0 0 0 0 -0.00447 0.00315 0.79238 0 -0.20726 0 0.18072 -0.25178 0.25742 -3.61722
VAL_3007 -7.13951 0.68286 3.90197 -0.3144 0.19879 0.07185 2.77924 -2.93368 -0 -0 -2.74178 -0.13223 0 0 0 0 0 -0.04862 0.06575 0.04947 0 -0.29938 0 1.9342 -0.04595 0.2372 -3.73421
ARG_3008 -4.73935 0.2275 5.89278 -0.52699 0.05322 0.28716 3.2193 -2.85759 -0.00581 -0.03569 -4.13818 0.34565 0 0 0 -1.16566 0 0.00306 0.07325 2.55531 0 -0.06658 0 -1.2888 -0.18981 0.50226 -1.85495
SER_3009 -3.74359 0.15232 4.52815 -0.02726 0 0.06322 2.41493 -2.31535 -0 -0 -2.12929 -0.60699 0 0 0 0 0 0.00766 0.00081 0.6305 0 0.3478 0.60019 -0.77834 0.00164 0.4222 -0.4314
HIS_3010 -6.33565 0.48258 5.45687 -0.692 0.03095 0.71157 2.55916 -3.07156 -0.01904 -0.12167 -2.25285 -0.36362 0 0 0 0 0 0.04755 0.00663 0 1.73109 -0.30821 0 -0.45461 0.31811 0.23715 -2.03754
ALA_3011 -4.12046 0.5444 3.20148 -0.02438 0 0 1.84679 -2.18683 -0 -0 -1.18826 -0.37164 0 0 0 0 0 0.01001 0 0 0 -0.37367 0 1.8394 -0.18224 0.42385 -0.58155
ALA_3012 -5.14643 0.4257 4.28395 -0.01905 0 0 2.55915 -2.72066 -0 -0 -2.94208 -0.28786 0 0 0 0 0 -0.03184 0 0 0 0.33738 0 1.8394 0.01685 0.49937 -1.18612
ALA_3013 -4.9431 0.30599 4.62307 -0.02302 0 0 2.48765 -2.71149 -0.00581 -0.03569 -2.74967 -0.37276 0 0 0 0 0 -0.06501 0 0 0 -0.39232 0 1.8394 0.05737 0.42353 -1.56185
VAL_3014 -5.31388 0.7009 3.4585 -0.38852 0.39826 0.10087 1.57731 -2.37503 -0 -0 -1.13473 -0.33686 0 0 0 0 0 -0.02319 0.06077 0.9217 0 0.39017 0 1.9342 -0.40093 0.61955 0.1891
LEU_3015 -6.77104 1.01179 3.15418 -0.47906 0.26557 0.09932 2.16705 -2.36254 -0.03119 -0.15281 -0.62229 0.15489 0 0 0 0 0 1.12932 0.04769 0.37097 0 -0.28033 0 0.18072 -0.21516 1.12438 -1.20855
GLY_3016 -4.19291 0.59708 3.56231 -4e-05 0 0 1.93506 -2.11391 -0 -0 -1.56665 -0.33029 0 0 0 0 0 0.04863 0 0 0 -1.42027 0 0.83697 -0.47576 1.78172 -1.33805
HIS_3017 -7.24685 0.92098 6.09166 -0.4382 0.01854 0.25381 2.85769 -3.22198 -0 -0 -1.91496 -1.0699 0 0 -1.1026 -1.10661 0 -0.0209 0.12868 0 1.62996 0.1901 0 -0.45461 -0.08878 1.46939 -3.10458
ALA_3018 -2.86088 0.55166 2.37896 -0.02281 0 0 1.08753 -1.25305 -0 -0 -0.46006 -0.38477 0 0 0 0 0 0.08152 0 0 0 -0.35992 0 1.8394 -0.05425 0.39084 0.93418
SER_3019 -4.28129 0.49682 4.77006 -0.03403 0.00555 0.06462 2.32254 -2.31146 -0 -0 -1.24484 -0.6617 0 0 -1.1026 0 0 0.03541 0 0.05615 0 -0.09527 0.61419 -0.77834 0.21142 0.21944 -1.71332
ALA_3020 -4.01081 0.56143 2.75778 -0.02426 5e-05 0 1.82624 -1.89183 -0.00417 -0.01566 -1.84485 -0.35835 0 0 -1.04256 0 0 -0.03579 0 0 0 -0.38361 0 1.8394 0.20882 0.38049 -2.03768
GLU_3021 -3.48348 0.19067 4.33677 -0.24669 0.05969 0.4023 1.53513 -1.86656 -0 -0 -2.73992 -0.60116 0 0 -0.43191 -1.16566 0 -0.05116 0.0042 0 3.12467 -0.08228 0 -2.7348 -0.61013 0.33432 -4.02601
ARG_3022 -3.49034 0.30693 3.76253 -0.96647 0.28184 0.7516 1.58273 -1.63972 -0 -0 -2.02022 -0.21715 0 0 -0.43191 0 0 0.04066 0.01052 2.95958 0 -0.22863 0 -1.2888 0.15468 0.27732 -0.15485
VAL_3023 -6.39784 1.35377 1.30254 -0.30065 0.29612 0.06652 1.07941 -1.78754 -0.00417 -0.01566 -0.35287 0.02548 0 0 0 0 0 0.14655 0.08634 0.08185 0 -0.43195 0 1.9342 0.16405 1.13764 -1.6162
PRO_3024 -4.66556 0.9157 3.45422 -0.11571 0.00025 0.08568 1.53642 -1.51722 -0.00336 -0.05116 -1.32288 0.27378 0 0 0 0 0 -0.06076 0.05411 0.19316 0 -1.06641 0 -2.4119 -0.69666 1.18878 -4.20952
ALA_3025 -1.3836 0.0746 1.53345 -0.0238 0 0 0.4953 -0.79019 -0 -0 0.51531 -0.36037 0 0 0 0 0 0.00023 0 0 0 -0.42387 0 1.8394 -0.65241 0.33021 1.15427
ASP_3026 -2.37096 0.18228 3.58496 -0.24882 0.08852 0.85584 1.43425 -1.55005 -0 -0 -1.07984 -1.95025 0 0 0 -0.5348 0 -0.07864 0.00384 0 2.14217 -0.45307 0 -2.3716 -0.55802 0.42512 -2.47906
GLN_3027 -6.30917 0.56934 5.37693 -0.62862 0.18993 0.64064 2.56358 -2.43382 -0.00336 -0.05116 -2.35538 -0.19486 0 0 0 -1.64142 0 0.01428 0.06624 0 3.75533 0.08306 0 -0.18838 -0.56346 0.60262 -0.50765
ALA_3028 -4.01004 0.36503 3.45938 -0.02619 0.00084 0 1.88622 -2.03131 -0.01827 -0.15986 -1.44697 -0.25204 0 0 0 0 0 -0.07857 0 0 0 -0.00502 0 1.8394 -0.65245 0.42167 -0.70816
PHE_3029 -4.87611 0.41858 2.23805 -0.58422 0.40656 0.29174 1.763 -1.73389 -0 -0 -0.86873 -0.37239 0 0 0 0 0 -0.01396 0.35685 0 3.19738 0.08764 0 1.0402 -0.53412 0.29959 1.11618
ALA_3030 -4.65191 0.65575 2.86979 -0.02339 0 0 1.86402 -2.08404 -0 -0 -0.6931 -0.35812 0 0 0 0 0 -0.02464 0 0 0 -0.35858 0 1.8394 -0.46955 0.31994 -1.11443
GLU_3031 -5.3347 0.3113 5.37829 -0.2177 0.04204 0.3315 1.78166 -2.63761 -0.05688 -0.43974 -0.83529 -0.62657 0 0 0 -0.26213 0 0.00647 0.06014 0 3.07351 -0.20571 0 -2.7348 -0.39862 0.24955 -2.51529
LEU_3032 -8.19379 1.12196 3.91737 -0.51011 0.26024 0.11546 1.83305 -2.64213 -0.0127 -0.05313 -0.84006 0.27601 0 0 0 0 0 -0.03547 0.07989 0.56028 0 -0.22001 0 0.18072 -0.08696 0.48698 -3.76241
GLY_3033 -4.66311 0.57533 4.75251 -0.00035 0 0 2.04247 -2.51852 -0.0029 -0.02232 -2.66881 -0.17843 0 0 0 0 0 -0.06803 0 0 0 -1.51629 0 0.83697 0.05138 0.50183 -2.87827
VAL_3034 -3.58855 0.19027 3.64537 -0.30961 0.22361 0.07073 1.77327 -1.82636 -0 -0 -1.69302 -0.06885 0 0 0 0 0 0.005 0.00116 0.06653 0 -0.24819 0 1.9342 0.04011 0.23343 0.44908
ASP_3035 -3.94457 0.24333 4.38528 -0.10888 0.00584 0.32908 2.11262 -2.21653 -0.00117 -0.01638 -2.87791 -0.31493 0 0 0 -0.79758 0 -0.00727 0.01395 0 1.88769 0.17649 0 -2.3716 -0.12986 0.22354 -3.40885
SER_3036 -6.10154 0.72678 5.4303 -0.03082 0 0.06843 1.99638 -2.81727 -0.04389 -0.20594 -1.97236 -0.57285 0 0 0 0 0 -0.01577 0.00556 0.73195 0 0.33068 0.60269 -0.77834 0.02502 0.25545 -2.36552
LEU_3037 -7.15774 0.4215 4.67398 -0.7045 0.23164 0.27223 2.36444 -2.7557 -0 -0 -2.21213 0.11318 0 0 0 0 0 0.01609 0.00973 0.8939 0 -0.23161 0 0.18072 0.03238 0.28068 -3.57121
SER_3038 -3.91465 0.17701 4.99713 -0.02695 0 0.06266 2.28629 -2.37949 -0.00291 -0.0227 -2.1602 -0.60314 0 0 0 0 0 0.00251 4e-05 0.64295 0 0.34884 0.6 -0.77834 0.06513 0.19925 -0.50657
ALA_3039 -5.08441 0.25468 4.42601 -0.0223 0 0 2.59884 -2.67642 -0 -0 -2.24813 -0.35706 0 0 0 0 0 -0.01486 0 0 0 -0.28073 0 1.8394 -0.09607 0.17036 -1.49069
LEU_3040 -7.78336 0.49442 5.78806 -0.68887 0.19416 0.25785 3.07988 -3.39908 -0 -0 -2.59619 0.11229 0 0 0 0 0 -0.00674 0.03913 0.76803 0 -0.19653 0 0.18072 -0.19921 0.26391 -3.69153
GLU_3041 -5.35868 0.21683 6.16729 -0.20678 0.01973 0.27132 2.52641 -2.79582 -1e-05 -0.00037 -2.70393 -0.57311 0 0 0 0 0 -0.00604 0.04528 0 2.99982 -0.26518 0 -2.7348 -0.25509 0.28251 -2.37063
LEU_3042 -5.64675 0.36896 5.22696 -0.69398 0.22236 0.26826 2.51218 -2.64058 -0 -0 -2.62352 0.11352 0 0 0 0 0 0.00326 0.00535 0.83677 0 -0.21603 0 0.18072 -0.31877 0.29647 -2.10481
ARG_3043 -7.88639 0.43131 8.01289 -0.84828 0.13622 0.56977 3.22579 -3.90507 -0.00322 -0.0232 -3.01243 0.40424 0 0 0 0 0 -0.04514 0.03384 1.43732 0 -0.09921 0 -1.2888 -0.24718 0.32099 -2.78655
ASN_3044 -4.89281 0.12677 5.19048 -0.16908 0.01932 0.24736 2.42441 -2.67421 -0 -0 -2.26012 -0.29726 0 0 0 0 0 0.02795 0.00263 0 1.43925 0.5145 0 -0.93687 -0.12336 0.25248 -1.10857
ARG_3045 -7.1241 0.42224 6.27192 -0.6184 0.075 0.3505 2.536 -3.19854 -0 -0 -2.29106 0.50062 0 0 0 0 0 -0.00962 0.17191 2.41157 0 -0.03125 0 -1.2888 -0.02055 0.19758 -1.64499
LEU_3046 -7.52289 0.48295 5.25199 -0.47747 0.17396 0.1064 3.37351 -3.15666 -0 -0 -2.90066 0.21997 0 0 0 0 0 0.0288 0.02954 0.45863 0 -0.25148 0 0.18072 -0.21319 0.32159 -3.89432
GLY_3047 -4.99575 0.38708 4.88946 -5e-05 0 0 2.33577 -2.75102 -0 -0 -1.4803 -0.41353 0 0 0 0 0 -0.08035 0 0 0 -0.00388 0 0.83697 0.61003 0.38697 -0.27861
ALA_3048 -4.72719 0.27911 3.54742 -0.02311 0 0 1.74666 -2.51327 -0.00322 -0.0232 -2.14585 -0.34484 0 0 0 0 0 -0.06527 0 0 0 -0.35606 0 1.8394 0.3974 0.49516 -1.89686
ALA_3049 -5.12322 0.31994 3.65426 -0.02317 0 0 2.35455 -2.53067 -0 -0 -2.20738 -0.29999 0 0 -0.72311 0 0 -0.03926 0 0 0 0.2405 0 1.8394 -0.10338 0.70887 -1.93265
THR_3050 -5.25029 0.66789 3.82314 -0.12781 0.14422 0.07689 2.58073 -2.24363 -0 -0 -1.40614 -1.31072 0 0 -0.57121 0 0 0.06612 0.35916 0.14026 0 -0.69075 2.26517 -1.0874 0.10499 0.66229 -1.79709
GLY_3051 -5.22498 0.96098 4.32778 -6e-05 0 0 2.57611 -2.53952 -0.0222 -0.13827 -2.10778 -0.39144 0 0 0 0 0 -0.10955 0 0 0 -1.462 0 0.83697 -0.62938 0.51857 -3.40476
VAL_3052 -4.96594 0.69697 2.37412 -0.36407 0.2281 0.08761 1.33476 -1.6371 -0 -0 0.19109 -0.06926 0 0 -0.57121 0 0 -0.07648 0.00347 0.69509 0 0.26737 0 1.9342 -0.67813 0.55519 0.00577
ARG_3053 -5.14013 0.45662 2.60544 -0.64254 0.16779 0.4154 0.87907 -1.38391 -0 -0 0.62496 -0.09405 0 0 0 0 0 -0.06065 0.35468 2.56952 0 -0.18009 0 -1.2888 -0.22813 0.66512 -0.27971
LEU_3054 -6.23434 0.99564 2.44365 -0.45562 0.28357 0.07517 0.88861 -1.798 -0.0222 -0.13827 -0.43507 0.27009 0 0 0 0 0 -0.01409 0.02493 0.49681 0 -0.3475 0 0.18072 -0.27081 1.0294 -3.02729
PRO_3055 -2.85357 0.44034 2.84743 -0.19914 0.01015 0.14725 1.5675 -1.22322 -0.01067 -0.06909 -0.86582 -0.07591 0 0 0 0 0 0.01579 0.00401 0.36594 0 -0.70824 0 -2.4119 -0.3251 1.05969 -2.28456
THR_3056 -2.17953 0.33609 2.665 -0.20085 0.16735 0.07454 1.55485 -1.31289 -0.00017 -0.00166 -1.22719 -0.72178 0 0 0 0 0 -0.02881 0.0067 0.01703 0 -0.1135 2.29499 -1.0874 1.76757 0.74864 2.75897
THR_3057 -2.90605 0.44314 2.82702 -0.20898 0.21241 0.0788 1.51749 -1.49016 -0 -0 -0.56834 -0.75744 0 0 0 0 0 -0.03523 0.0012 0.18391 0 0.2423 2.30817 -1.0874 2.22081 0.49991 3.48155
THR_3058 -6.01609 0.87445 5.78286 -0.12908 0.06356 0.06144 3.52259 -2.77401 -0 -0 -2.94358 -0.75144 0 0 0 -0.71107 0 -0.08545 0.05622 0.05103 0 0.08002 2.46282 -1.0874 0.39089 0.50349 -0.64875
VAL_3059 -5.56013 0.70076 3.93609 -0.38045 0.32993 0.09626 2.25447 -2.30225 -0.01067 -0.06909 -1.7649 -0.31865 0 0 -0.6656 0 0 -0.17696 0.02233 0.71159 0 0.47966 0 1.9342 0.07259 0.52763 -0.1832
PHE_3060 -2.94844 0.45941 1.59132 -0.66475 0.05139 0.3901 1.04248 -1.15938 -0.00017 -0.00166 -0.55519 0.06381 0 0 0 0 0 -0.01263 0.13368 0 2.07033 -0.03173 0 1.0402 -0.24674 0.2754 1.49741
ASP_3061 -3.74474 0.40988 4.6134 -0.10587 0.00527 0.31411 2.61405 -1.99247 -0.0083 -0.05472 -2.79289 -1.23171 0 0 -0.85124 0 0 -0.02211 0.03049 0 2.47598 0.18713 0 -2.3716 0.02058 0.37685 -2.12791
HIS_D_3062 -3.84838 0.74907 3.6836 -0.40624 0.09309 0.41138 1.85548 -1.82961 -0 -0 -1.26579 -0.49886 0 0 -0.85124 0 0 -0.03816 0.01029 0 2.75926 -0.05655 0 -0.45461 6.0871 1.45752 7.85736
PRO_3063 -4.44775 0.96158 2.92039 -0.07946 0 0.04765 0.79345 -1.39581 -0 -0 -0.44712 0.5631 0 0 0 0 0 -0.15674 0.01724 0.43874 0 -0.48889 0 -2.4119 5.61761 1.91021 3.84231
ASP_3064 -7.90517 1.06195 10.1415 -0.18597 0.01238 0.56146 4.11338 -4.36375 -0.01831 -0.0746 -5.26453 -0.82785 0 0 -0.85299 -0.71107 0 -0.04497 0.08714 0 2.83907 -0.0129 0 -2.3716 -0.45294 1.29667 -2.97309
VAL_3065 -6.77098 0.90755 3.6484 -0.36228 0.24895 0.08941 1.99465 -2.66179 -0 -0 -1.54478 -0.18311 0 0 0 0 0 -0.13316 0.02336 0.67769 0 0.2877 0 1.9342 -0.3137 1.02123 -1.13668
ARG_3066 -7.17928 0.56729 6.51107 -0.65991 0.17151 0.36666 3.95659 -3.26945 -0.02156 -0.143 -5.17756 0.31716 0 0 -0.85299 -0.91053 0 0.01203 0.01765 2.70242 0 0.02319 0 -1.2888 0.25824 0.82032 -3.77894
THR_3067 -6.08309 0.37893 5.72545 -0.18932 0.05082 0.06576 3.0679 -3.00842 -0.0083 -0.05472 -2.48027 -0.37906 0 0 -0.6656 0 0 0.04706 0.00139 0.09539 0 -0.00763 2.29908 -1.0874 0.34333 0.74253 -1.14618
LEU_3068 -9.12766 1.1319 5.40353 -0.696 0.20664 0.25172 3.26937 -3.62518 -0 -0 -3.0257 0.13833 0 0 0 0 0 -0.01262 0.00268 0.84096 0 -0.20315 0 0.18072 0.02233 0.62972 -4.61243
ALA_3069 -6.61358 0.76304 3.80704 -0.02212 0 0 3.10366 -3.01644 -0.01831 -0.0746 -3.37563 -0.35885 0 0 0 0 0 -0.03193 0 0 0 -0.26048 0 1.8394 -0.1994 0.41484 -4.04338
ALA_3070 -4.76994 0.34744 3.97528 -0.02157 0 0 2.29937 -2.57271 -0.00863 -0.10261 -1.80246 -0.355 0 0 0 0 0 -0.04999 0 0 0 -0.26498 0 1.8394 -0.42057 0.32612 -1.58086
HIS_D_3071 -5.44394 0.33504 5.42708 -0.37644 0.0099 0.4602 2.61523 -2.77202 -0 -0 -2.1369 -0.40558 0 0 -0.60565 0 0 -0.01753 0.00871 0 2.43006 -0.01875 0 -0.45461 -0.28132 0.29639 -0.93013
LEU_3072 -8.47087 1.10742 3.85447 -0.49989 0.19846 0.10875 3.13062 -2.91685 -0.00298 -0.0471 -3.00081 0.26712 0 0 0 0 0 -0.04045 0.15221 0.36834 0 -0.27769 0 0.18072 -0.19337 0.51392 -5.56798
THR_3073 -5.99133 0.72049 5.96295 -0.20902 0.11452 0.07734 3.11322 -3.10708 -0 -0 -3.80463 -0.1859 0 0 0 0 0 -0.06791 0.00288 0.40476 0 0.2147 2.3058 -1.0874 -0.19431 0.6662 -1.06472
SER_3074 -2.83446 0.16292 3.90562 -0.03714 4e-05 0.05066 1.75957 -1.77469 -0 -0 -1.72026 -0.55224 0 0 -0.60565 0 0 0.0159 0.11014 0.16488 0 -0.25585 1.80045 -0.77834 -0.28141 0.47733 -0.39253
GLU_3075 -5.91872 0.59104 6.18703 -0.19143 0.03548 0.28361 2.8496 -2.94478 -0.0045 -0.0682 -1.49925 -0.51992 0 0 0 0 0 -0.01525 0.03893 0 3.09167 -0.00851 0 -2.7348 0.08415 0.33681 -0.40705
LEU_3076 -5.18992 0.46025 2.39669 -0.63129 0.25463 0.2437 1.87308 -1.85429 -0.01246 -0.11993 -0.30588 -0.13205 0 0 0 0 0 -0.04508 0.07778 1.67689 0 -0.2259 0 0.18072 0.20453 0.42174 -0.72681
GLY_3077 -3.02934 0.22527 3.30622 -7e-05 0 0 1.79714 -1.7999 -0 -0 -2.47017 -0.39048 0 0 0 0 0 -0.05725 0 0 0 0.17155 0 0.83697 0.20511 0.5004 -0.70454
THR_3078 -4.80678 0.64954 3.32851 -0.23156 0.24452 0.09896 1.58372 -1.99974 -0.01246 -0.11993 -0.55482 -1.19073 0 0 0 0 0 -0.04466 0.00105 1.47435 0 0.26729 2.30111 -1.0874 0.3455 0.44519 0.69166
GLU_3079 -2.71953 0.12308 3.86493 -0.2365 0.05308 0.39509 1.33749 -1.47782 -0.00061 -0.00163 -2.51927 -0.56452 0 0 0 -0.74741 0 0.05213 0.03194 0 2.96215 0.34692 0 -2.7348 0.33778 0.4744 -1.0231
VAL_3080 -3.05836 0.48815 2.63615 -0.27317 0.14543 0.05492 1.56843 -1.55454 -0 -0 -1.48341 -0.05687 0 0 0 0 0 -0.06236 0.0001 0.16104 0 -0.54369 0 1.9342 0.07909 0.35119 0.38629
ARG_3081 -0.91943 0.04904 0.67862 -0.47966 0.06472 0.28795 0.01411 -0.39391 -0.00061 -0.00163 0.14303 0.12615 0 0 0 0 0 -0.00999 0.00298 1.7958 0 0.10692 0 -1.2888 0.09186 0.28546 0.55258
GLY_3082 -1.16685 0.18538 1.22785 -0.00027 0 0 0.62226 -0.61782 -0 -0 -1.02555 -0.18536 0 0 0 0 0 -0.08143 0 0 0 -1.17173 0 0.83697 0.64989 0.2153 -0.51134
GLU_3083 -3.49044 0.41433 3.09659 -0.35368 0.07474 0.48317 0.97575 -1.17909 -0.01466 -0.11707 -0.88918 -0.5534 0 0 0 0 0 0.115 0.05972 0 3.22521 0.05475 0 -2.7348 0.38794 0.16641 -0.2787
ALA_3084 -1.56045 0.53331 1.69587 -0.02232 0 0 0.69049 -0.83923 -0.00863 -0.10261 0.14681 -0.33443 0 0 0 0 0 0.09005 0 0 0 -0.34664 0 1.8394 0.74129 1.59354 4.11644
PRO_3085 -4.36116 1.1013 3.27946 -0.12076 0.0163 0.07515 1.60946 -1.54517 -0 -0 -2.06136 0.5557 0 0 0 0 0 0.028 0.03115 0.12796 0 -0.04831 0 -2.4119 1.05257 1.88157 -0.79005
SER_3086 -4.10329 0.31733 4.56301 -0.02937 0 0.04852 2.51029 -2.31258 -0 -0 -1.54482 -1.14991 0 0 0 0 0 0.0238 0.03933 0.25723 0 0.03448 0.60576 -0.77834 0.11023 0.61301 -0.79531
ALA_3087 -5.03287 0.83618 2.25771 -0.02349 0 0 1.80896 -2.18044 -0.01466 -0.11707 -0.59641 -0.36303 0 0 0 0 0 -0.06247 0 0 0 -0.34259 0 1.8394 -0.55181 0.4016 -2.14098
LEU_3088 -7.2329 0.51042 5.19916 -0.50188 0.28062 0.10738 2.82224 -3.0036 -0 -0 -1.81812 -0.02734 0 0 0 0 0 0.00114 0.0345 2.9445 0 -0.25514 0 0.18072 -0.32984 0.45781 -0.63033
ALA_3089 -3.94727 0.20253 4.33767 -0.02165 0 0 2.53781 -2.42823 -0 -0 -2.07243 -0.38895 0 0 0 0 0 0.11626 0 0 0 -0.34821 0 1.8394 -0.29187 0.37975 -0.08519
GLY_3090 -4.17312 0.36882 3.87795 -5e-05 0 0 2.3285 -2.30048 -0 -0 -1.92624 -0.40995 0 0 0 0 0 -0.07943 0 0 0 0.27767 0 0.83697 0.26341 0.15493 -0.78103
LEU_3091 -7.62213 0.59996 3.66769 -0.47968 0.16612 0.10783 2.47709 -2.78582 -0 -0 -1.57748 0.24797 0 0 0 0 0 -0.02307 0.11071 0.32631 0 -0.27663 0 0.18072 0.3578 0.22073 -4.30188
ASP_3092 -5.26615 0.36091 7.64766 -0.10831 0.00631 0.32634 3.82911 -3.53339 -0 -0 -5.39261 -0.34939 0 0 0 -0.91053 0 0.01702 0.00346 0 1.82876 0.22409 0 -2.3716 -0.25465 0.38859 -3.55439
ALA_3093 -4.75778 0.3889 3.78081 -0.02166 0 0 2.88764 -2.66028 -0.00341 -0.01052 -2.83802 -0.36091 0 0 0 0 0 -0.04428 0 0 0 -0.26301 0 1.8394 -0.31287 0.52159 -1.85439
LEU_3094 -7.2526 0.8871 3.81621 -0.6043 0.11197 0.18001 2.2773 -2.65431 -0 -0 -1.8442 0.09927 0 0 0 0 0 0.00227 0.01734 0.72348 0 -0.16089 0 0.18072 -0.06728 0.64188 -3.64605
GLU_3095 -3.18988 0.05865 3.82447 -0.21543 0.02296 0.29277 1.33696 -1.74191 -0.02156 -0.143 -0.70981 -0.56173 0 0 0 0 0 -0.0475 0.0251 0 3.00565 -0.30598 0 -2.7348 -0.13887 0.46535 -0.77859
ALA_3096 -3.47467 0.43907 3.68101 -0.02356 0 0 1.67151 -1.96344 -0 -0 -0.84594 -0.31014 0 0 0 0 0 -0.04123 0 0 0 0.20758 0 1.8394 -0.13367 0.36357 1.4095
ALA_3097 -5.23531 0.77295 3.24951 -0.02358 0 0 2.76698 -2.27664 -0.02191 -0.16169 -3.78936 -0.33955 0 0 0 0 0 -0.05078 0 0 0 0.15974 0 1.8394 0.21314 1.01789 -1.8792
LEU_3098 -6.80078 1.09014 3.5831 -0.61268 0.23497 0.18981 2.15563 -2.10764 -0.00341 -0.01052 -0.82491 -0.03039 0 0 0 0 0 0.46974 0.0131 1.57933 0 -0.30775 0 0.18072 1.40329 2.98495 3.18671
PRO_3099 -6.33292 1.69433 3.02909 -0.147 0.03613 0.09057 0.72683 -1.45944 -0 -0 -0.73029 0.47993 0 0 0 0 0 0.09716 0.00353 0.08225 0 0.02508 0 -2.4119 1.80301 2.72453 -0.28912
GLU_3100 -4.59262 0.21317 3.6796 -0.19822 0.02436 0.28376 1.52521 -1.81849 -0 -0 -0.51468 -0.56157 0 0 0 0 0 0.00436 0.02944 0 2.88491 -0.05264 0 -2.7348 1.05198 0.652 -0.12425
VAL_3101 -6.07616 0.9368 2.59199 -0.27523 0.18072 0.05282 1.55868 -2.0038 -0.05154 -0.43085 -1.16018 0.21248 0 0 0 0 0 -0.06957 0.00187 0.08813 0 -0.38709 0 1.9342 0.39354 0.97241 -1.53078
PRO_3102 -3.97103 0.61434 3.68423 -0.12087 0.00022 0.08978 2.1357 -1.66937 -0.00221 -0.01507 -1.81372 0.26064 0 0 0 0 0 0.15476 0.04686 0.12736 0 -1.21567 0 -2.4119 -0.42594 1.03958 -3.49231
ALA_3103 -3.33101 0.19262 3.45922 -0.02285 0 0 1.62482 -1.79894 -0.0066 -0.05866 -0.72879 -0.31782 0 0 0 0 0 -0.05159 0 0 0 -0.14982 0 1.8394 -0.13708 0.72951 1.2424
THR_3104 -3.00665 0.18223 3.90735 -0.19176 0.12355 0.0687 1.07345 -1.77221 -3e-05 -7e-05 -0.89331 -0.32177 0 0 0 0 0 0.06091 9e-05 0.0548 0 -0.00799 2.29649 -1.0874 0.28542 0.64075 1.41254
GLU_3105 -5.11593 0.24012 5.67897 -0.46481 0.30473 1.47446 2.07332 -2.62327 -0.02662 -0.15812 -2.13418 -2.92337 0 0 0 0 0 -0.00064 0.0624 0 4.02946 -0.3139 0 -2.7348 -0.05788 0.21796 -2.47212
ARG_3106 -9.96063 1.0662 9.09538 -1.11216 0.26032 0.74074 4.02794 -4.31923 -0.07716 -0.49029 -2.92619 0.12748 0 0 0 0 0 -0.01786 0.02046 2.39876 0 -0.033 0 -1.2888 -0.3551 0.46309 -2.38005
GLU_3107 -4.93521 0.34757 6.59885 -0.58586 0.10411 1.05581 2.79684 -2.89893 -0.02291 -0.13972 -3.36594 -0.70113 0 0 0 -0.8543 0 0.09767 0.0116 0 3.60375 -0.15655 0 -2.7348 -0.30463 0.56193 -1.52186
GLU_3108 -4.86638 0.22076 6.25445 -0.34743 0.09541 0.41104 2.86556 -2.71504 -0.00441 -0.07602 -3.04561 -0.58836 0 0 0 -1.21643 0 -0.00239 0.00515 0 3.29601 -0.10769 0 -2.7348 -0.33063 0.39908 -2.48773
LEU_3109 -7.88842 0.75032 4.21046 -0.6766 0.17308 0.21509 2.65126 -2.85844 -0 -0 -2.10522 0.16462 0 0 0 0 0 0.00899 0.40262 0.71666 0 -0.13364 0 0.18072 0.11822 0.84342 -3.22686
VAL_3110 -7.62052 0.60834 5.05725 -0.30571 0.16986 0.0653 2.84125 -3.07839 -0.00736 -0.04298 -2.84192 -0.07094 0 0 0 0 0 -0.06746 0.00324 0.05851 0 -0.35136 0 1.9342 0.21529 1.15644 -2.27696
GLN_3111 -6.11731 0.43263 7.35516 -0.28272 0.04933 0.21619 3.07038 -3.28521 -0.03133 -0.22836 -3.54793 -0.50765 0 0 0 -0.8543 0 -0.02403 0.0063 0 2.88604 -0.07844 0 -0.18838 -0.1269 0.73441 -0.52211
ARG_3112 -5.37209 0.19344 6.52701 -0.59 0.07483 0.32166 3.09751 -2.79973 -0 -0 -3.61937 0.20885 0 0 0 -1.21643 0 -0.02965 0.02576 2.53199 0 -0.05176 0 -1.2888 -0.26817 0.50632 -1.74861
LEU_3113 -8.40361 0.93363 4.13292 -0.50419 0.28027 0.12842 2.88514 -2.92674 -0 -0 -2.07734 0.21466 0 0 0 0 0 0.41056 0.06185 0.33967 0 -0.29032 0 0.18072 -0.28323 0.74336 -4.17422
GLU_3114 -5.51699 0.36575 5.84845 -0.21138 0.02129 0.28168 2.72082 -2.92304 -0.00064 -0.01278 -3.00278 -0.6018 0 0 0 0 0 0.15833 0.079 0 3.01925 -0.26849 0 -2.7348 -0.37491 0.73951 -2.41353
ARG_3115 -7.98789 0.57019 8.14562 -0.54202 0.11893 0.29291 4.63679 -3.93718 -0.01536 -0.09216 -4.47822 0.31149 0 0 -0.26899 -0.7604 0 0.11243 0.05345 1.89923 0 -0.08264 0 -1.2888 -0.43394 0.60645 -3.14011
MET_3116 -7.41092 0.66122 4.70688 -0.76496 0.27481 0.29644 2.88527 -2.87113 -0 -0 -1.66636 -0.20131 0 0 0 0 0 -0.0093 0.14977 2.67434 0 0.08515 0 0.60916 0.04204 0.60571 0.0668
LEU_3117 -5.97894 0.38086 3.84056 -0.67051 0.15393 0.25209 2.12356 -2.40027 -0 -0 -1.5693 0.05571 0 0 0 0 0 0.04383 0.01524 0.9416 0 -0.25507 0 0.18072 0.11689 0.46811 -2.30099
ALA_3118 -4.46368 0.73674 3.72709 -0.02432 0 0 2.33937 -2.3261 -0 -0 -1.71869 -0.38893 0 0 0 0 0 0.04231 0 0 0 -0.34255 0 1.8394 -0.44821 0.46947 -0.55811
ALA_3119 -5.93017 0.98068 3.23172 -0.02243 0 0 2.7746 -2.60499 -0 -0 -2.09384 -0.32772 0 0 0 0 0 -0.04356 0 0 0 -0.06031 0 1.8394 -0.42935 0.44304 -2.24292
LEU_3120 -8.15649 0.8119 3.10451 -0.4636 0.15463 0.10395 3.00944 -2.57523 -0 -0 -2.41164 0.22384 0 0 0 0 0 -0.02624 0.02001 0.3061 0 -0.27836 0 0.18072 -0.26414 0.45306 -5.80754
ARG_3121 -7.78789 1.25354 7.63751 -1.11452 0.34506 0.66815 3.63455 -3.4376 -0.00849 -0.09234 -3.70074 0.30433 0 0 0 -1.23593 0 0.03033 0.44179 1.93461 0 0.01613 0 -1.2888 5.51468 2.04303 5.1574
PRO_3122 -8.46492 2.07352 4.14304 -0.09421 0.00082 0.05758 1.86426 -2.26632 -0 -0 -0.54131 0.782 0 0 0 0 0 0.01711 0.00122 0.4625 0 -0.04949 0 -2.4119 5.4657 2.3806 3.42021
VAL_3123 -6.90505 0.99893 2.53737 -0.29146 0.12627 0.06394 2.09499 -2.48726 -0.0277 -0.21427 -0.96028 -0.14658 0 0 0 0 0 -0.04667 0.04804 0.06967 0 -0.39967 0 1.9342 -0.20075 0.89014 -2.91615
ALA_3124 -6.43486 0.77838 3.48054 -0.02279 0 0 3.48426 -2.96281 -0 -0 -3.35597 -0.358 0 0 0 0 0 -0.05962 0 0 0 -0.36659 0 1.8394 -0.3265 0.50512 -3.79945
GLN_3125 -7.28827 0.62126 5.5145 -0.28181 0.04774 0.21888 2.51754 -2.83802 -0 -0 -2.24322 -0.59398 0 0 0 -0.62777 0 -0.0802 0.02393 0 2.98541 -0.19139 0 -0.18838 -0.61936 0.44768 -2.57545
ALA_3126 -4.49237 0.8979 2.17446 -0.02921 0.01394 0 1.9096 -2.01056 -0.00979 -0.10638 -0.91117 -0.47355 0 0 0 0 0 0.02338 0 0 0 0.00087 0 1.8394 0.71602 0.56752 0.11005
ALA_3127 -2.32935 0.66242 1.38124 -0.02892 0.02847 0 0.27679 -1.07394 -0 -0 0.10888 -0.45269 0 0 0 0 0 -0.02988 0 0 0 -0.28132 0 1.8394 1.84304 0.66703 2.61118
ASP_3128 -1.55522 0.15034 2.68426 -0.23922 0.15463 0.81339 0.52105 -1.21649 -0.0277 -0.21427 -0.25308 -3.35093 0 0 0 0 0 -0.06117 0.17845 0 2.21251 -0.36948 0 -2.3716 1.13595 1.24233 -0.56626
ALA_3129 -2.82324 0.43731 1.32943 -0.02157 0 0 1.07356 -1.24542 -0 -0 -0.54097 -0.32722 0 0 0 0 0 0.01092 0 0 0 0.59644 0 1.8394 1.01481 1.06497 2.40841
SER_3130 -4.26785 0.33446 3.70127 -0.0321 0 0.02282 2.13658 -1.95882 -0 -0 -2.1725 -0.24466 0 0 -0.72311 0 0 0.26582 0.12343 0.467 0 -0.06446 1.87853 -0.77834 0.47068 0.35201 -0.48926
GLY_3131 -2.51832 0.13425 2.21531 -0.00051 0 0 1.05363 -1.36083 -0.00129 -0.00859 -1.14534 -0.15904 0 0 0 0 0 -0.03674 0 0 0 -1.11725 0 0.83697 -0.13643 0.52248 -1.72172
THR_3132 -3.31332 0.26581 2.36105 -0.21804 0.20162 0.09659 1.69914 -1.5295 -0.00129 -0.00859 -1.25466 -1.52187 0 0 -1.11655 0 0 0.04267 0.0005 0.21865 0 0.1241 2.44388 -1.0874 0.24732 0.71212 -1.63777
GLY_3133 -2.34878 0.14409 1.47039 -8e-05 0 0 0.23434 -0.90181 -0 -0 0.21569 -0.35302 0 0 0 0 0 -0.15426 0 0 0 0.60478 0 0.83697 0.45157 0.44726 0.64715
ALA_3134 -3.24764 0.71414 2.19277 -0.01987 0 0 1.57854 -1.22314 -0.00947 -0.12633 -1.59975 -0.38486 0 0 -1.11655 0 0 0.20789 0 0 0 -0.4993 0 1.8394 0.38272 0.18675 -1.1247
ASN_3135 -1.74615 0.27908 1.72723 -0.37507 0.1042 0.7456 0.65332 -0.82932 -0.02246 -0.22182 -0.77773 -0.79905 0 0 0 0 0 0.02753 0.00658 0 2.03707 -0.5664 0 -0.93687 0.85612 1.24148 1.40333
PRO_3136 -3.20143 0.8979 2.80025 -0.18906 0.10018 0.1371 1.3222 -1.19583 -0 -0 -1.10775 -0.0607 0 0 0 0 0 0.06005 0.01565 0.16955 0 -0.76764 0 -2.4119 1.10681 1.34222 -0.98237
SER_3137 -1.66286 0.22946 2.13258 -0.03006 0.00059 0.04917 0.97648 -1.00397 -0.01298 -0.09549 -0.76494 -0.88067 0 0 0 0 0 -0.13907 0.00233 0.1361 0 -0.35523 0.60122 -0.77834 0.32303 0.37579 -0.89688
GLY_3138 -1.23252 0.28952 1.87655 -6e-05 0 0 0.67525 -0.88385 -0 -0 -0.027 -0.39611 0 0 0 0 0 -0.1304 0 0 0 0.33729 0 0.83697 -0.00084 0.24282 1.58762
ASP_3139 -3.69924 0.37376 6.02422 -0.24635 0.12089 0.81662 3.56563 -2.52144 -0 -0 -3.94203 -1.1914 0 0 -0.64753 0 0 -0.04684 0.06837 0 1.91437 -0.82428 0 -2.3716 -0.21381 0.53155 -2.2891
ASP_3140 -2.80524 0.25113 3.95421 -0.11526 0.01004 0.35517 2.39407 -1.8924 -0 -0 -2.10981 -0.63928 0 0 0 0 0 -0.17383 0.00035 0 1.78008 0.02333 0 -2.3716 -0.10009 0.66837 -0.77076
LEU_3141 -7.08363 0.88326 4.02225 -0.48935 0.17177 0.12944 3.1404 -2.74119 -0.00164 -0.00638 -1.91251 0.17344 0 0 -0.64753 0 0 -0.09092 0.34447 0.29228 0 -0.25323 0 0.18072 -0.08528 0.49009 -3.48355
GLY_3142 -2.37296 0.23571 2.44321 -5e-05 0 0 1.04045 -1.33353 -0 -0 -1.27519 -0.41418 0 0 0 0 0 -0.03886 0 0 0 0.31674 0 0.83697 -0.14441 0.36307 -0.34304
GLU_3143 -2.09414 0.20024 2.72407 -0.20378 0.02799 0.29859 1.11325 -1.29714 -0 -0 -0.2133 -0.5545 0 0 0 0 0 -0.02771 0.04395 0 2.89559 -0.09633 0 -2.7348 0.19119 0.24088 0.51404
ALA_3144 -3.60043 0.21218 2.5005 -0.02507 2e-05 0 1.57544 -1.77183 -0.00164 -0.00638 -0.83115 -0.18236 0 0 0 0 0 -0.04821 0 0 0 -0.11271 0 1.8394 -0.29362 0.22102 -0.52482
GLY_3145 -2.70851 0.08175 3.63587 -0.00035 0 0 2.19372 -1.7383 -0 -0 -2.32673 -0.17011 0 0 -0.9312 0 0 -0.08391 0 0 0 -0.87382 0 0.83697 -0.44339 0.2355 -2.29252
VAL_3146 -6.14985 0.70226 3.02622 -0.2628 0.12787 0.04308 1.78083 -2.22251 -0 -0 -1.2904 0.37073 0 0 0 0 0 -0.05568 0.05342 0.91917 0 -0.07475 0 1.9342 -0.07543 0.51835 -0.6553
ASP_3147 -3.84577 0.2766 4.06325 -0.10901 0.00788 0.33142 1.6359 -2.05395 -0 -0 -1.16624 -0.27575 0 0 0 0 0 0.00576 0.01698 0 1.78298 0.15652 0 -2.3716 -0.19379 0.46745 -1.27137
GLU_3148 -4.73483 0.26941 5.37833 -0.21036 0.04083 0.3234 2.57398 -2.63564 -0.0195 -0.10404 -2.97152 -0.53827 0 0 -0.9312 0 0 0.26928 0.10003 0 3.71225 -0.24775 0 -2.7348 -0.36649 0.23981 -2.58708
LEU_3149 -8.8605 0.9854 3.64798 -0.7015 0.17564 0.26256 2.91108 -3.10568 -0 -0 -2.19363 0.10436 0 0 0 0 0 -0.00901 0.37382 0.80026 0 -0.19137 0 0.18072 -0.21404 0.50345 -5.33047
LEU_3150 -9.29293 1.23452 3.83736 -0.50901 0.29793 0.12345 2.70688 -3.09483 -0 -0 -2.18271 0.23577 0 0 0 0 0 0.15941 0.35971 0.33927 0 -0.27627 0 0.18072 -0.11554 0.94478 -5.05149
GLU_3151 -6.17212 0.32746 6.99594 -0.22248 0.02938 0.30534 3.36634 -3.21114 -0 -0 -2.83515 -0.63925 0 0 0 -0.72913 0 0.00605 0.05437 0 3.28771 -0.23636 0 -2.7348 -0.40614 0.91306 -1.90094
ALA_3152 -5.3147 0.31527 5.36461 -0.02264 0 0 2.82856 -2.99499 -0 -0 -2.20549 -0.35755 0 0 0 0 0 0.04193 0 0 0 -0.25817 0 1.8394 -0.4843 0.50537 -0.74271
LEU_3153 -7.9459 1.20443 4.05862 -0.4672 0.17188 0.09707 3.04697 -2.89509 -0.01721 -0.11443 -2.69512 0.22353 0 0 0 0 0 0.04705 0.01709 0.47734 0 -0.24247 0 0.18072 -0.35041 0.61071 -4.59243
GLY_3154 -4.87104 0.29095 4.7043 -4e-05 0 0 2.06144 -2.52287 -0 -0 -2.2117 -0.42137 0 0 0 0 0 -0.08432 0 0 0 0.30924 0 0.83697 0.40222 0.48646 -1.01976
ARG_3155 -5.40279 0.272 6.27234 -0.76489 0.11572 0.50593 2.14122 -2.81765 -0.0195 -0.10404 -1.84849 0.40852 0 0 0 -0.72913 0 -0.03626 0.03909 1.44193 0 -0.05787 0 -1.2888 0.34627 0.32175 -1.20465
GLU_3156 -3.10133 0.08511 4.14357 -0.21538 0.02259 0.29519 1.97647 -1.82681 -0.00849 -0.09234 -2.27989 -0.55541 0 0 0 -0.60816 0 -0.04185 0.1252 0 3.02631 -0.2293 0 -2.7348 -0.29557 0.47622 -1.83866
LEU_3157 -6.94364 1.02037 3.41058 -0.55603 0.20808 0.17217 2.34047 -2.33806 -0 -0 -2.20874 0.15583 0 0 -0.26899 0 0 0.03798 0.11765 0.09933 0 -0.13037 0 0.18072 -0.41521 0.57769 -4.54014
ASP_3158 -2.25786 0.24891 3.28791 -0.24699 0.03535 0.81409 1.49404 -1.41589 -0 -0 -1.46159 -0.26948 0 0 0 -0.7604 0 -0.10697 0.00889 0 2.14079 -0.5644 0 -2.3716 -0.36863 0.54894 -1.24491
GLY_3159 -1.8691 0.10044 2.00004 -0.00033 0 0 0.73193 -0.99036 -0.01721 -0.11443 -0.63523 -0.17757 0 0 0 0 0 -0.07369 0 0 0 -1.1794 0 0.83697 0.30477 0.22466 -0.85852
ASP_3160 -3.62174 0.6398 4.60252 -0.22247 0.09608 0.71165 1.80939 -2.0101 -0.00808 -0.07759 -1.90563 -1.43145 0 0 -0.65948 0 0 -0.04677 0.00366 0 2.02763 -0.63889 0 -2.3716 0.58412 0.7357 -1.78326
PRO_3161 -5.3512 0.57864 3.25721 -0.07686 0 0.04722 1.24479 -1.48376 -0 -0 0.18628 0.5769 0 0 0 0 0 -0.18446 0.03017 0.38066 0 -0.69637 0 -2.4119 0.18706 0.94761 -2.768
ASN_3162 -2.7721 0.29783 3.0451 -0.20428 0.03217 0.3426 0.94894 -1.45898 -0.00808 -0.07759 -1.83715 -0.70945 0 0 -0.65948 0 0 0.36633 0.00915 0 2.1915 -0.71575 0 -0.93687 0.19766 0.50578 -1.44268
SER_3163 -4.27584 0.47115 5.37205 -0.0275 0 0.04569 2.77313 -2.43559 -0.03342 -0.16699 -2.20474 -1.04948 0 0 -0.93542 0 0 0.03006 0.03494 2.04106 0 -0.20975 0.63033 -0.77834 -0.10244 0.38675 -0.43436
SER_3164 -2.34046 0.22821 3.15019 -0.02782 0 0.04424 1.49053 -1.40114 -0.00584 -0.05618 -0.82899 -1.0524 0 0 0 0 0 -0.05621 0.01372 0.16731 0 -0.18452 0.60674 -0.77834 -0.66166 0.19947 -1.49314
SER_3165 -4.40924 0.55947 4.56908 -0.0307 0.00012 0.05313 2.48557 -2.28784 -0 -0 -1.36283 -1.00585 0 0 -0.93542 0 0 -0.04991 0.03543 0.17614 0 -0.29734 0.60205 -0.77834 -0.68581 0.16159 -3.2007
VAL_3166 -6.73395 0.84646 4.37861 -0.30456 0.17786 0.06977 3.14509 -2.97243 -0 -0 -2.23773 -0.17967 0 0 0 0 0 -0.0642 0.00027 0.07485 0 -0.35254 0 1.9342 -0.36079 0.26295 -2.31581
ASP_3167 -3.34794 0.12196 3.84398 -0.11014 0.01251 0.33656 1.5967 -2.0121 -0.02758 -0.11081 -1.06384 -0.24152 0 0 0 0 0 -0.04408 0.00251 0 1.77238 0.10344 0 -2.3716 -0.17828 0.22539 -1.49248
LYS_3168 -5.83236 0.24838 6.46135 -0.36967 0.05642 0.19443 2.78421 -2.97016 -0 -0 -3.80662 0.37527 0 0 0 -0.74741 0 -0.02339 0.03637 2.50325 0 0.00847 0 -1.5107 -0.31045 0.19958 -2.70301
LEU_3169 -8.87922 0.99092 4.53297 -0.50631 0.22002 0.12039 3.46343 -3.28154 -0 -0 -2.49596 -0.03037 0 0 0 0 0 0.01284 0.12022 2.96626 0 -0.27145 0 0.18072 -0.21755 0.44151 -2.63313
ALA_3170 -5.01907 0.37867 3.32224 -0.02231 0 0 2.21777 -2.45862 -0 -0 -1.08142 -0.39136 0 0 0 0 0 0.17548 0 0 0 -0.35474 0 1.8394 -0.32524 0.42745 -1.29175
ALA_3171 -2.47363 0.21856 2.69437 -0.02146 0 0 1.25905 -1.59736 -0 -0 -0.1921 -0.33673 0 0 0 0 0 0.00726 0 0 0 -0.01065 0 1.8394 -0.27561 0.29384 1.40494
ALA_3172 -4.06383 0.1797 2.60775 -0.02338 0 0 1.70036 -1.79772 -0 -0 -0.27247 -0.31881 0 0 0 0 0 -0.0268 0 0 0 -0.16516 0 1.8394 -0.19457 0.4287 -0.10682
LEU_3173 -7.19795 0.70862 2.93073 -0.45022 0.11355 0.07721 1.61416 -2.1847 -0 -0 -1.52 0.31992 0 0 0 0 0 0.02852 0.21199 0.4021 0 -0.19315 0 0.18072 -0.43741 0.49446 -4.90143
GLU:CtermProteinFull_3174 -1.27994 0.05688 1.87273 -0.36958 0.06444 0.55852 0.3233 -0.83626 -0.0113 -0.12749 -0.80288 -0.3521 0 0 0 0 0 0 0.00645 0 2.90001 0 0 -2.7348 -0.25171 0.34426 -0.63947
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150131 DOMAINID 146432 MODEL 2 2021-11-13_00000113_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1271.650 tmscore: 0.28926 6w7sA_202 prob: 100 ident: 99.14
ATOM      1  N   MET A   1      65.718 -26.634 -16.703  1.00 11.570          N  
ATOM      2  CA  MET A   1      66.604 -27.002 -17.802  1.00 11.380          C  
ATOM      3  C   MET A   1      67.022 -25.737 -18.552  1.00 11.020          C  
ATOM      4  O   MET A   1      67.289 -24.713 -17.925  1.00 11.160          O  
ATOM      5  CB  MET A   1      65.915 -28.018 -18.723  1.00 16.010          C  
ATOM      6  CG  MET A   1      65.579 -29.367 -18.062  1.00 16.010          C  
ATOM      7  SD  MET A   1      67.037 -30.247 -17.427  1.00 16.010          S  
ATOM      8  CE  MET A   1      67.898 -30.759 -18.920  1.00 16.010          C  
ATOM      9 1H   MET A   1      65.665 -27.394 -16.039  1.00 13.880          H  
ATOM     10 2H   MET A   1      66.085 -25.812 -16.244  1.00 13.880          H  
ATOM     11 3H   MET A   1      64.796 -26.432 -17.063  1.00 13.880          H  
ATOM     12  HA  MET A   1      67.507 -27.453 -17.391  1.00 13.660          H  
ATOM     13 1HB  MET A   1      64.987 -27.590 -19.106  1.00 19.210          H  
ATOM     14 2HB  MET A   1      66.543 -28.245 -19.569  1.00 19.210          H  
ATOM     15 1HG  MET A   1      64.881 -29.221 -17.240  1.00 19.210          H  
ATOM     16 2HG  MET A   1      65.093 -30.010 -18.799  1.00 19.210          H  
ATOM     17 1HE  MET A   1      68.796 -31.314 -18.646  1.00 19.210          H  
ATOM     18 2HE  MET A   1      67.246 -31.400 -19.516  1.00 19.210          H  
ATOM     19 3HE  MET A   1      68.185 -29.890 -19.505  1.00 19.210          H  
ATOM     20  N   ALA A   2      67.101 -25.805 -19.878  1.00 10.790          N  
ATOM     21  CA  ALA A   2      67.457 -24.645 -20.689  1.00 10.690          C  
ATOM     22  C   ALA A   2      66.406 -23.553 -20.565  1.00 10.530          C  
ATOM     23  O   ALA A   2      65.212 -23.845 -20.452  1.00 10.810          O  
ATOM     24  CB  ALA A   2      67.604 -25.047 -22.144  1.00 15.010          C  
ATOM     25  H   ALA A   2      66.895 -26.666 -20.356  1.00 12.950          H  
ATOM     26  HA  ALA A   2      68.404 -24.248 -20.325  1.00 12.830          H  
ATOM     27 1HB  ALA A   2      67.884 -24.171 -22.733  1.00 18.010          H  
ATOM     28 2HB  ALA A   2      68.373 -25.810 -22.238  1.00 18.010          H  
ATOM     29 3HB  ALA A   2      66.656 -25.437 -22.509  1.00 18.010          H  
ATOM     30  N   SER A   3      66.841 -22.296 -20.627  1.00 10.260          N  
ATOM     31  CA  SER A   3      65.913 -21.177 -20.601  1.00 10.270          C  
ATOM     32  C   SER A   3      64.983 -21.250 -21.797  1.00  9.690          C  
ATOM     33  O   SER A   3      65.410 -21.572 -22.911  1.00  9.630          O  
ATOM     34  CB  SER A   3      66.667 -19.860 -20.637  1.00 14.370          C  
ATOM     35  OG  SER A   3      67.470 -19.695 -19.498  1.00 14.370          O  
ATOM     36  H   SER A   3      67.830 -22.106 -20.687  1.00 12.310          H  
ATOM     37  HA  SER A   3      65.317 -21.232 -19.689  1.00 12.320          H  
ATOM     38 1HB  SER A   3      67.288 -19.824 -21.531  1.00 17.250          H  
ATOM     39 2HB  SER A   3      65.952 -19.039 -20.706  1.00 17.250          H  
ATOM     40  HG  SER A   3      67.903 -18.842 -19.600  1.00 17.250          H  
ATOM     41  N   THR A   4      63.723 -20.902 -21.585  1.00  9.350          N  
ATOM     42  CA  THR A   4      62.748 -20.896 -22.657  1.00  8.890          C  
ATOM     43  C   THR A   4      62.816 -19.607 -23.450  1.00  8.420          C  
ATOM     44  O   THR A   4      63.400 -18.615 -23.010  1.00  8.440          O  
ATOM     45  CB  THR A   4      61.326 -21.081 -22.102  1.00 12.630          C  
ATOM     46  OG1 THR A   4      61.000 -19.976 -21.252  1.00 12.630          O  
ATOM     47  CG2 THR A   4      61.251 -22.364 -21.304  1.00 12.630          C  
ATOM     48  H   THR A   4      63.422 -20.639 -20.658  1.00 11.220          H  
ATOM     49  HA  THR A   4      62.969 -21.722 -23.332  1.00 10.670          H  
ATOM     50  HB  THR A   4      60.612 -21.119 -22.923  1.00 15.160          H  
ATOM     51  HG1 THR A   4      60.869 -19.181 -21.795  1.00 15.160          H  
ATOM     52 1HG2 THR A   4      60.242 -22.488 -20.912  1.00 15.160          H  
ATOM     53 2HG2 THR A   4      61.496 -23.207 -21.950  1.00 15.160          H  
ATOM     54 3HG2 THR A   4      61.956 -22.331 -20.476  1.00 15.160          H  
ATOM     55  N   ASP A   5      62.156 -19.598 -24.602  1.00  8.120          N  
ATOM     56  CA  ASP A   5      62.079 -18.402 -25.425  1.00  7.840          C  
ATOM     57  C   ASP A   5      61.470 -17.277 -24.607  1.00  7.470          C  
ATOM     58  O   ASP A   5      60.494 -17.501 -23.865  1.00  7.300          O  
ATOM     59  CB  ASP A   5      61.250 -18.626 -26.689  1.00 11.090          C  
ATOM     60  CG  ASP A   5      61.372 -17.448 -27.668  1.00 11.090          C  
ATOM     61  OD1 ASP A   5      62.146 -17.558 -28.593  1.00 11.090          O  
ATOM     62  OD2 ASP A   5      60.725 -16.432 -27.453  1.00 11.090          O  
ATOM     63  H   ASP A   5      61.710 -20.446 -24.918  1.00  9.740          H  
ATOM     64  HA  ASP A   5      63.089 -18.109 -25.717  1.00  9.410          H  
ATOM     65 1HB  ASP A   5      61.587 -19.533 -27.192  1.00 13.310          H  
ATOM     66 2HB  ASP A   5      60.200 -18.762 -26.427  1.00 13.310          H  
ATOM     67  N   SER A   6      61.997 -16.062 -24.786  1.00  7.420          N  
ATOM     68  CA  SER A   6      61.554 -14.919 -24.012  1.00  7.180          C  
ATOM     69  C   SER A   6      60.067 -14.621 -24.154  1.00  7.020          C  
ATOM     70  O   SER A   6      59.491 -14.003 -23.255  1.00  6.830          O  
ATOM     71  CB  SER A   6      62.360 -13.688 -24.385  1.00 10.150          C  
ATOM     72  OG  SER A   6      62.107 -13.294 -25.703  1.00 10.150          O  
ATOM     73  H   SER A   6      62.744 -15.937 -25.458  1.00  8.900          H  
ATOM     74  HA  SER A   6      61.762 -15.139 -22.969  1.00  8.620          H  
ATOM     75 1HB  SER A   6      62.107 -12.875 -23.706  1.00 12.180          H  
ATOM     76 2HB  SER A   6      63.420 -13.900 -24.263  1.00 12.180          H  
ATOM     77  HG  SER A   6      62.609 -12.486 -25.840  1.00 12.180          H  
ATOM     78  N   GLU A   7      59.407 -15.067 -25.235  1.00  7.150          N  
ATOM     79  CA  GLU A   7      57.969 -14.832 -25.321  1.00  7.080          C  
ATOM     80  C   GLU A   7      57.239 -15.507 -24.155  1.00  6.880          C  
ATOM     81  O   GLU A   7      56.264 -14.961 -23.629  1.00  6.750          O  
ATOM     82  CB  GLU A   7      57.378 -15.338 -26.642  1.00  9.940          C  
ATOM     83  CG  GLU A   7      55.862 -15.046 -26.791  1.00  9.940          C  
ATOM     84  CD  GLU A   7      55.277 -15.451 -28.120  1.00  9.940          C  
ATOM     85  OE1 GLU A   7      55.991 -15.968 -28.940  1.00  9.940          O  
ATOM     86  OE2 GLU A   7      54.104 -15.238 -28.311  1.00  9.940          O  
ATOM     87  H   GLU A   7      59.900 -15.548 -26.009  1.00  8.580          H  
ATOM     88  HA  GLU A   7      57.792 -13.759 -25.257  1.00  8.500          H  
ATOM     89 1HB  GLU A   7      57.904 -14.874 -27.476  1.00 11.930          H  
ATOM     90 2HB  GLU A   7      57.530 -16.416 -26.719  1.00 11.930          H  
ATOM     91 1HG  GLU A   7      55.321 -15.582 -26.011  1.00 11.930          H  
ATOM     92 2HG  GLU A   7      55.694 -13.982 -26.635  1.00 11.930          H  
ATOM     93  N   LYS A   8      57.679 -16.723 -23.791  1.00  6.940          N  
ATOM     94  CA  LYS A   8      57.045 -17.506 -22.743  1.00  6.850          C  
ATOM     95  C   LYS A   8      57.429 -16.961 -21.391  1.00  6.570          C  
ATOM     96  O   LYS A   8      56.615 -16.949 -20.459  1.00  6.420          O  
ATOM     97  CB  LYS A   8      57.413 -18.987 -22.863  1.00  9.630          C  
ATOM     98  CG  LYS A   8      56.779 -19.684 -24.073  1.00  9.630          C  
ATOM     99  CD  LYS A   8      57.152 -21.170 -24.142  1.00  9.630          C  
ATOM    100  CE  LYS A   8      56.485 -21.855 -25.341  1.00  9.630          C  
ATOM    101  NZ  LYS A   8      56.844 -23.305 -25.438  1.00  9.630          N  
ATOM    102  H   LYS A   8      58.525 -17.095 -24.223  1.00  8.330          H  
ATOM    103  HA  LYS A   8      55.965 -17.413 -22.848  1.00  8.220          H  
ATOM    104 1HB  LYS A   8      58.498 -19.083 -22.949  1.00 11.550          H  
ATOM    105 2HB  LYS A   8      57.107 -19.516 -21.962  1.00 11.550          H  
ATOM    106 1HG  LYS A   8      55.695 -19.588 -24.012  1.00 11.550          H  
ATOM    107 2HG  LYS A   8      57.115 -19.184 -24.984  1.00 11.550          H  
ATOM    108 1HD  LYS A   8      58.235 -21.267 -24.235  1.00 11.550          H  
ATOM    109 2HD  LYS A   8      56.837 -21.669 -23.226  1.00 11.550          H  
ATOM    110 1HE  LYS A   8      55.404 -21.767 -25.241  1.00 11.550          H  
ATOM    111 2HE  LYS A   8      56.798 -21.353 -26.256  1.00 11.550          H  
ATOM    112 1HZ  LYS A   8      56.381 -23.711 -26.240  1.00 11.550          H  
ATOM    113 2HZ  LYS A   8      57.842 -23.405 -25.544  1.00 11.550          H  
ATOM    114 3HZ  LYS A   8      56.546 -23.785 -24.601  1.00 11.550          H  
ATOM    115  N   VAL A   9      58.671 -16.491 -21.290  1.00  6.580          N  
ATOM    116  CA  VAL A   9      59.141 -15.932 -20.036  1.00  6.410          C  
ATOM    117  C   VAL A   9      58.297 -14.702 -19.740  1.00  6.220          C  
ATOM    118  O   VAL A   9      57.826 -14.517 -18.612  1.00  6.060          O  
ATOM    119  CB  VAL A   9      60.628 -15.527 -20.115  1.00  9.040          C  
ATOM    120  CG1 VAL A   9      61.041 -14.787 -18.837  1.00  9.040          C  
ATOM    121  CG2 VAL A   9      61.496 -16.777 -20.356  1.00  9.040          C  
ATOM    122  H   VAL A   9      59.281 -16.577 -22.109  1.00  7.900          H  
ATOM    123  HA  VAL A   9      59.003 -16.666 -19.241  1.00  7.690          H  
ATOM    124  HB  VAL A   9      60.759 -14.834 -20.936  1.00 10.850          H  
ATOM    125 1HG1 VAL A   9      62.085 -14.489 -18.914  1.00 10.850          H  
ATOM    126 2HG1 VAL A   9      60.431 -13.898 -18.699  1.00 10.850          H  
ATOM    127 3HG1 VAL A   9      60.914 -15.444 -17.976  1.00 10.850          H  
ATOM    128 1HG2 VAL A   9      62.546 -16.492 -20.431  1.00 10.850          H  
ATOM    129 2HG2 VAL A   9      61.369 -17.477 -19.531  1.00 10.850          H  
ATOM    130 3HG2 VAL A   9      61.195 -17.256 -21.283  1.00 10.850          H  
ATOM    131  N   ALA A  10      58.118 -13.855 -20.761  1.00  6.310          N  
ATOM    132  CA  ALA A  10      57.326 -12.659 -20.609  1.00  6.270          C  
ATOM    133  C   ALA A  10      55.897 -12.987 -20.232  1.00  6.110          C  
ATOM    134  O   ALA A  10      55.352 -12.339 -19.342  1.00  5.990          O  
ATOM    135  CB  ALA A  10      57.338 -11.863 -21.892  1.00  8.790          C  
ATOM    136  H   ALA A  10      58.563 -14.036 -21.661  1.00  7.570          H  
ATOM    137  HA  ALA A  10      57.761 -12.063 -19.814  1.00  7.520          H  
ATOM    138 1HB  ALA A  10      56.761 -10.957 -21.757  1.00 10.550          H  
ATOM    139 2HB  ALA A  10      58.366 -11.611 -22.150  1.00 10.550          H  
ATOM    140 3HB  ALA A  10      56.900 -12.463 -22.692  1.00 10.550          H  
ATOM    141  N   GLU A  11      55.282 -14.019 -20.840  1.00  6.170          N  
ATOM    142  CA  GLU A  11      53.910 -14.318 -20.460  1.00  6.100          C  
ATOM    143  C   GLU A  11      53.813 -14.750 -19.007  1.00  5.860          C  
ATOM    144  O   GLU A  11      52.875 -14.345 -18.318  1.00  5.730          O  
ATOM    145  CB  GLU A  11      53.278 -15.340 -21.398  1.00  8.570          C  
ATOM    146  CG  GLU A  11      52.962 -14.771 -22.775  1.00  8.570          C  
ATOM    147  CD  GLU A  11      51.894 -13.693 -22.715  1.00  8.570          C  
ATOM    148  OE1 GLU A  11      50.835 -13.955 -22.196  1.00  8.570          O  
ATOM    149  OE2 GLU A  11      52.162 -12.591 -23.145  1.00  8.570          O  
ATOM    150  H   GLU A  11      55.733 -14.529 -21.606  1.00  7.400          H  
ATOM    151  HA  GLU A  11      53.330 -13.403 -20.565  1.00  7.320          H  
ATOM    152 1HB  GLU A  11      53.961 -16.184 -21.527  1.00 10.280          H  
ATOM    153 2HB  GLU A  11      52.358 -15.715 -20.966  1.00 10.280          H  
ATOM    154 1HG  GLU A  11      53.865 -14.338 -23.195  1.00 10.280          H  
ATOM    155 2HG  GLU A  11      52.637 -15.576 -23.434  1.00 10.280          H  
ATOM    156  N   TYR A  12      54.784 -15.521 -18.516  1.00  5.870          N  
ATOM    157  CA  TYR A  12      54.734 -15.875 -17.099  1.00  5.730          C  
ATOM    158  C   TYR A  12      54.729 -14.640 -16.222  1.00  5.620          C  
ATOM    159  O   TYR A  12      53.899 -14.515 -15.308  1.00  5.530          O  
ATOM    160  CB  TYR A  12      55.913 -16.745 -16.659  1.00  8.080          C  
ATOM    161  CG  TYR A  12      55.926 -16.851 -15.136  1.00  8.080          C  
ATOM    162  CD1 TYR A  12      55.061 -17.698 -14.476  1.00  8.080          C  
ATOM    163  CD2 TYR A  12      56.793 -16.037 -14.401  1.00  8.080          C  
ATOM    164  CE1 TYR A  12      55.051 -17.729 -13.092  1.00  8.080          C  
ATOM    165  CE2 TYR A  12      56.777 -16.067 -13.031  1.00  8.080          C  
ATOM    166  CZ  TYR A  12      55.913 -16.904 -12.376  1.00  8.080          C  
ATOM    167  OH  TYR A  12      55.894 -16.922 -11.007  1.00  8.080          O  
ATOM    168  H   TYR A  12      55.513 -15.888 -19.134  1.00  7.040          H  
ATOM    169  HA  TYR A  12      53.817 -16.416 -16.908  1.00  6.880          H  
ATOM    170 1HB  TYR A  12      55.822 -17.744 -17.089  1.00  9.690          H  
ATOM    171 2HB  TYR A  12      56.855 -16.312 -16.998  1.00  9.690          H  
ATOM    172  HD1 TYR A  12      54.379 -18.331 -15.039  1.00  9.690          H  
ATOM    173  HD2 TYR A  12      57.472 -15.365 -14.918  1.00  9.690          H  
ATOM    174  HE1 TYR A  12      54.364 -18.390 -12.565  1.00  9.690          H  
ATOM    175  HE2 TYR A  12      57.445 -15.421 -12.459  1.00  9.690          H  
ATOM    176  HH  TYR A  12      56.505 -16.246 -10.670  1.00  9.690          H  
ATOM    177  N   LEU A  13      55.668 -13.742 -16.484  1.00  5.700          N  
ATOM    178  CA  LEU A  13      55.831 -12.549 -15.676  1.00  5.720          C  
ATOM    179  C   LEU A  13      54.597 -11.652 -15.758  1.00  5.650          C  
ATOM    180  O   LEU A  13      54.160 -11.090 -14.737  1.00  5.600          O  
ATOM    181  CB  LEU A  13      57.049 -11.807 -16.210  1.00  8.000          C  
ATOM    182  CG  LEU A  13      58.426 -12.513 -16.015  1.00  8.000          C  
ATOM    183  CD1 LEU A  13      59.461 -11.732 -16.800  1.00  8.000          C  
ATOM    184  CD2 LEU A  13      58.796 -12.613 -14.538  1.00  8.000          C  
ATOM    185  H   LEU A  13      56.322 -13.923 -17.260  1.00  6.840          H  
ATOM    186  HA  LEU A  13      55.969 -12.846 -14.646  1.00  6.860          H  
ATOM    187 1HB  LEU A  13      56.910 -11.661 -17.278  1.00  9.600          H  
ATOM    188 2HB  LEU A  13      57.083 -10.836 -15.742  1.00  9.600          H  
ATOM    189  HG  LEU A  13      58.383 -13.518 -16.428  1.00  9.600          H  
ATOM    190 1HD1 LEU A  13      60.432 -12.216 -16.701  1.00  9.600          H  
ATOM    191 2HD1 LEU A  13      59.177 -11.711 -17.849  1.00  9.600          H  
ATOM    192 3HD1 LEU A  13      59.522 -10.721 -16.427  1.00  9.600          H  
ATOM    193 1HD2 LEU A  13      59.761 -13.105 -14.446  1.00  9.600          H  
ATOM    194 2HD2 LEU A  13      58.852 -11.644 -14.117  1.00  9.600          H  
ATOM    195 3HD2 LEU A  13      58.060 -13.189 -13.996  1.00  9.600          H  
ATOM    196  N   ARG A  14      54.019 -11.537 -16.961  1.00  5.710          N  
ATOM    197  CA  ARG A  14      52.822 -10.745 -17.176  1.00  5.750          C  
ATOM    198  C   ARG A  14      51.675 -11.326 -16.369  1.00  5.550          C  
ATOM    199  O   ARG A  14      50.947 -10.576 -15.708  1.00  5.530          O  
ATOM    200  CB  ARG A  14      52.484 -10.714 -18.661  1.00  8.030          C  
ATOM    201  CG  ARG A  14      53.439  -9.860 -19.515  1.00  8.030          C  
ATOM    202  CD  ARG A  14      53.251 -10.066 -20.986  1.00  8.030          C  
ATOM    203  NE  ARG A  14      54.172  -9.229 -21.754  1.00  8.030          N  
ATOM    204  CZ  ARG A  14      54.560  -9.427 -23.040  1.00  8.030          C  
ATOM    205  NH1 ARG A  14      54.129 -10.456 -23.757  1.00  8.030          N  
ATOM    206  NH2 ARG A  14      55.401  -8.561 -23.591  1.00  8.030          N  
ATOM    207  H   ARG A  14      54.452 -12.002 -17.764  1.00  6.850          H  
ATOM    208  HA  ARG A  14      53.011  -9.728 -16.836  1.00  6.900          H  
ATOM    209 1HB  ARG A  14      52.509 -11.726 -19.054  1.00  9.640          H  
ATOM    210 2HB  ARG A  14      51.472 -10.335 -18.801  1.00  9.640          H  
ATOM    211 1HG  ARG A  14      53.243  -8.809 -19.305  1.00  9.640          H  
ATOM    212 2HG  ARG A  14      54.469 -10.078 -19.258  1.00  9.640          H  
ATOM    213 1HD  ARG A  14      53.454 -11.109 -21.226  1.00  9.640          H  
ATOM    214 2HD  ARG A  14      52.230  -9.819 -21.275  1.00  9.640          H  
ATOM    215  HE  ARG A  14      54.547  -8.417 -21.280  1.00  9.640          H  
ATOM    216 1HH1 ARG A  14      53.474 -11.157 -23.370  1.00  9.640          H  
ATOM    217 2HH1 ARG A  14      54.440 -10.573 -24.709  1.00  9.640          H  
ATOM    218 1HH2 ARG A  14      55.738  -7.772 -23.055  1.00  9.640          H  
ATOM    219 2HH2 ARG A  14      55.706  -8.686 -24.545  1.00  9.640          H  
ATOM    220  N   ARG A  15      51.532 -12.662 -16.384  1.00  5.460          N  
ATOM    221  CA  ARG A  15      50.481 -13.290 -15.607  1.00  5.380          C  
ATOM    222  C   ARG A  15      50.705 -13.051 -14.128  1.00  5.240          C  
ATOM    223  O   ARG A  15      49.794 -12.625 -13.438  1.00  5.180          O  
ATOM    224  CB  ARG A  15      50.388 -14.793 -15.845  1.00  7.560          C  
ATOM    225  CG  ARG A  15      49.846 -15.217 -17.207  1.00  7.560          C  
ATOM    226  CD  ARG A  15      49.475 -16.667 -17.240  1.00  7.560          C  
ATOM    227  NE  ARG A  15      50.607 -17.568 -16.949  1.00  7.560          N  
ATOM    228  CZ  ARG A  15      51.514 -18.039 -17.843  1.00  7.560          C  
ATOM    229  NH1 ARG A  15      51.472 -17.683 -19.107  1.00  7.560          N  
ATOM    230  NH2 ARG A  15      52.456 -18.877 -17.433  1.00  7.560          N  
ATOM    231  H   ARG A  15      52.135 -13.236 -16.980  1.00  6.550          H  
ATOM    232  HA  ARG A  15      49.530 -12.847 -15.891  1.00  6.460          H  
ATOM    233 1HB  ARG A  15      51.381 -15.230 -15.744  1.00  9.080          H  
ATOM    234 2HB  ARG A  15      49.751 -15.240 -15.077  1.00  9.080          H  
ATOM    235 1HG  ARG A  15      48.953 -14.634 -17.427  1.00  9.080          H  
ATOM    236 2HG  ARG A  15      50.584 -15.037 -17.974  1.00  9.080          H  
ATOM    237 1HD  ARG A  15      48.703 -16.845 -16.488  1.00  9.080          H  
ATOM    238 2HD  ARG A  15      49.075 -16.917 -18.220  1.00  9.080          H  
ATOM    239  HE  ARG A  15      50.695 -17.889 -15.991  1.00  9.080          H  
ATOM    240 1HH1 ARG A  15      50.762 -17.047 -19.443  1.00  9.080          H  
ATOM    241 2HH1 ARG A  15      52.157 -18.046 -19.756  1.00  9.080          H  
ATOM    242 1HH2 ARG A  15      52.477 -19.172 -16.466  1.00  9.080          H  
ATOM    243 2HH2 ARG A  15      53.136 -19.239 -18.089  1.00  9.080          H  
ATOM    244  N   ALA A  16      51.944 -13.173 -13.627  1.00  5.260          N  
ATOM    245  CA  ALA A  16      52.126 -12.971 -12.191  1.00  5.250          C  
ATOM    246  C   ALA A  16      51.618 -11.589 -11.775  1.00  5.230          C  
ATOM    247  O   ALA A  16      50.916 -11.461 -10.765  1.00  5.200          O  
ATOM    248  CB  ALA A  16      53.595 -13.129 -11.807  1.00  7.350          C  
ATOM    249  H   ALA A  16      52.712 -13.501 -14.222  1.00  6.310          H  
ATOM    250  HA  ALA A  16      51.539 -13.723 -11.670  1.00  6.300          H  
ATOM    251 1HB  ALA A  16      53.708 -12.997 -10.733  1.00  8.820          H  
ATOM    252 2HB  ALA A  16      53.941 -14.126 -12.092  1.00  8.820          H  
ATOM    253 3HB  ALA A  16      54.188 -12.378 -12.331  1.00  8.820          H  
ATOM    254  N   THR A  17      51.895 -10.565 -12.588  1.00  5.310          N  
ATOM    255  CA  THR A  17      51.411  -9.225 -12.274  1.00  5.410          C  
ATOM    256  C   THR A  17      49.882  -9.132 -12.349  1.00  5.310          C  
ATOM    257  O   THR A  17      49.237  -8.600 -11.436  1.00  5.290          O  
ATOM    258  CB  THR A  17      52.028  -8.171 -13.221  1.00  7.530          C  
ATOM    259  OG1 THR A  17      53.459  -8.157 -13.059  1.00  7.530          O  
ATOM    260  CG2 THR A  17      51.465  -6.775 -12.895  1.00  7.530          C  
ATOM    261  H   THR A  17      52.501 -10.726 -13.400  1.00  6.370          H  
ATOM    262  HA  THR A  17      51.709  -8.984 -11.257  1.00  6.490          H  
ATOM    263  HB  THR A  17      51.792  -8.429 -14.256  1.00  9.040          H  
ATOM    264  HG1 THR A  17      53.828  -8.974 -13.422  1.00  9.040          H  
ATOM    265 1HG2 THR A  17      51.912  -6.044 -13.565  1.00  9.040          H  
ATOM    266 2HG2 THR A  17      50.385  -6.762 -13.027  1.00  9.040          H  
ATOM    267 3HG2 THR A  17      51.706  -6.519 -11.865  1.00  9.040          H  
ATOM    268  N   LEU A  18      49.293  -9.634 -13.433  1.00  5.300          N  
ATOM    269  CA  LEU A  18      47.850  -9.533 -13.613  1.00  5.290          C  
ATOM    270  C   LEU A  18      47.068 -10.347 -12.585  1.00  5.130          C  
ATOM    271  O   LEU A  18      46.039  -9.886 -12.068  1.00  5.110          O  
ATOM    272  CB  LEU A  18      47.495  -9.999 -15.023  1.00  7.410          C  
ATOM    273  CG  LEU A  18      48.000  -9.097 -16.192  1.00  7.410          C  
ATOM    274  CD1 LEU A  18      47.756  -9.825 -17.501  1.00  7.410          C  
ATOM    275  CD2 LEU A  18      47.288  -7.734 -16.178  1.00  7.410          C  
ATOM    276  H   LEU A  18      49.871 -10.071 -14.161  1.00  6.360          H  
ATOM    277  HA  LEU A  18      47.567  -8.497 -13.483  1.00  6.350          H  
ATOM    278 1HB  LEU A  18      47.930 -10.990 -15.163  1.00  8.890          H  
ATOM    279 2HB  LEU A  18      46.414 -10.088 -15.100  1.00  8.890          H  
ATOM    280  HG  LEU A  18      49.072  -8.937 -16.090  1.00  8.890          H  
ATOM    281 1HD1 LEU A  18      48.123  -9.217 -18.327  1.00  8.890          H  
ATOM    282 2HD1 LEU A  18      48.288 -10.778 -17.489  1.00  8.890          H  
ATOM    283 3HD1 LEU A  18      46.689 -10.004 -17.630  1.00  8.890          H  
ATOM    284 1HD2 LEU A  18      47.659  -7.132 -17.006  1.00  8.890          H  
ATOM    285 2HD2 LEU A  18      46.213  -7.881 -16.289  1.00  8.890          H  
ATOM    286 3HD2 LEU A  18      47.486  -7.212 -15.254  1.00  8.890          H  
ATOM    287  N   ASP A  19      47.569 -11.543 -12.268  1.00  5.070          N  
ATOM    288  CA  ASP A  19      46.947 -12.422 -11.301  1.00  5.020          C  
ATOM    289  C   ASP A  19      46.989 -11.767  -9.938  1.00  5.000          C  
ATOM    290  O   ASP A  19      46.015 -11.847  -9.194  1.00  4.990          O  
ATOM    291  CB  ASP A  19      47.653 -13.774 -11.242  1.00  7.050          C  
ATOM    292  CG  ASP A  19      47.435 -14.698 -12.447  1.00  7.050          C  
ATOM    293  OD1 ASP A  19      46.559 -14.455 -13.243  1.00  7.050          O  
ATOM    294  OD2 ASP A  19      48.161 -15.661 -12.547  1.00  7.050          O  
ATOM    295  H   ASP A  19      48.400 -11.867 -12.745  1.00  6.080          H  
ATOM    296  HA  ASP A  19      45.906 -12.577 -11.584  1.00  6.020          H  
ATOM    297 1HB  ASP A  19      48.714 -13.582 -11.178  1.00  8.460          H  
ATOM    298 2HB  ASP A  19      47.354 -14.300 -10.344  1.00  8.460          H  
ATOM    299  N   LEU A  20      48.097 -11.081  -9.613  1.00  5.050          N  
ATOM    300  CA  LEU A  20      48.192 -10.373  -8.350  1.00  5.130          C  
ATOM    301  C   LEU A  20      47.166  -9.274  -8.262  1.00  5.140          C  
ATOM    302  O   LEU A  20      46.470  -9.157  -7.253  1.00  5.160          O  
ATOM    303  CB  LEU A  20      49.585  -9.780  -8.156  1.00  7.150          C  
ATOM    304  CG  LEU A  20      49.798  -8.918  -6.892  1.00  7.150          C  
ATOM    305  CD1 LEU A  20      49.513  -9.727  -5.635  1.00  7.150          C  
ATOM    306  CD2 LEU A  20      51.237  -8.446  -6.901  1.00  7.150          C  
ATOM    307  H   LEU A  20      48.922 -11.111 -10.221  1.00  6.060          H  
ATOM    308  HA  LEU A  20      48.001 -11.081  -7.554  1.00  6.160          H  
ATOM    309 1HB  LEU A  20      50.306 -10.592  -8.140  1.00  8.580          H  
ATOM    310 2HB  LEU A  20      49.814  -9.158  -9.018  1.00  8.580          H  
ATOM    311  HG  LEU A  20      49.129  -8.060  -6.907  1.00  8.580          H  
ATOM    312 1HD1 LEU A  20      49.686  -9.115  -4.758  1.00  8.580          H  
ATOM    313 2HD1 LEU A  20      48.488 -10.074  -5.616  1.00  8.580          H  
ATOM    314 3HD1 LEU A  20      50.160 -10.546  -5.626  1.00  8.580          H  
ATOM    315 1HD2 LEU A  20      51.439  -7.828  -6.022  1.00  8.580          H  
ATOM    316 2HD2 LEU A  20      51.884  -9.319  -6.895  1.00  8.580          H  
ATOM    317 3HD2 LEU A  20      51.427  -7.864  -7.802  1.00  8.580          H  
ATOM    318  N   ARG A  21      47.023  -8.476  -9.320  1.00  5.170          N  
ATOM    319  CA  ARG A  21      46.048  -7.400  -9.265  1.00  5.250          C  
ATOM    320  C   ARG A  21      44.661  -7.970  -8.948  1.00  5.140          C  
ATOM    321  O   ARG A  21      43.920  -7.397  -8.130  1.00  5.170          O  
ATOM    322  CB  ARG A  21      46.005  -6.663 -10.598  1.00  7.320          C  
ATOM    323  CG  ARG A  21      47.242  -5.821 -10.915  1.00  7.320          C  
ATOM    324  CD  ARG A  21      47.181  -5.239 -12.281  1.00  7.320          C  
ATOM    325  NE  ARG A  21      48.396  -4.507 -12.612  1.00  7.320          N  
ATOM    326  CZ  ARG A  21      48.704  -4.020 -13.835  1.00  7.320          C  
ATOM    327  NH1 ARG A  21      47.871  -4.172 -14.847  1.00  7.320          N  
ATOM    328  NH2 ARG A  21      49.851  -3.384 -14.014  1.00  7.320          N  
ATOM    329  H   ARG A  21      47.635  -8.598 -10.135  1.00  6.200          H  
ATOM    330  HA  ARG A  21      46.337  -6.707  -8.477  1.00  6.300          H  
ATOM    331 1HB  ARG A  21      45.891  -7.386 -11.404  1.00  8.780          H  
ATOM    332 2HB  ARG A  21      45.138  -6.007 -10.622  1.00  8.780          H  
ATOM    333 1HG  ARG A  21      47.314  -5.004 -10.200  1.00  8.780          H  
ATOM    334 2HG  ARG A  21      48.133  -6.437 -10.846  1.00  8.780          H  
ATOM    335 1HD  ARG A  21      47.062  -6.049 -12.999  1.00  8.780          H  
ATOM    336 2HD  ARG A  21      46.335  -4.557 -12.351  1.00  8.780          H  
ATOM    337  HE  ARG A  21      49.067  -4.361 -11.867  1.00  8.780          H  
ATOM    338 1HH1 ARG A  21      46.990  -4.644 -14.714  1.00  8.780          H  
ATOM    339 2HH1 ARG A  21      48.108  -3.803 -15.758  1.00  8.780          H  
ATOM    340 1HH2 ARG A  21      50.491  -3.264 -13.239  1.00  8.780          H  
ATOM    341 2HH2 ARG A  21      50.091  -3.014 -14.923  1.00  8.780          H  
ATOM    342  N   ALA A  22      44.306  -9.080  -9.617  1.00  5.060          N  
ATOM    343  CA  ALA A  22      43.029  -9.734  -9.387  1.00  5.060          C  
ATOM    344  C   ALA A  22      42.923 -10.298  -7.973  1.00  5.010          C  
ATOM    345  O   ALA A  22      41.879 -10.162  -7.323  1.00  5.040          O  
ATOM    346  CB  ALA A  22      42.838 -10.851 -10.392  1.00  7.080          C  
ATOM    347  H   ALA A  22      44.950  -9.464 -10.319  1.00  6.070          H  
ATOM    348  HA  ALA A  22      42.244  -8.991  -9.517  1.00  6.070          H  
ATOM    349 1HB  ALA A  22      41.869 -11.318 -10.237  1.00  8.500          H  
ATOM    350 2HB  ALA A  22      42.891 -10.442 -11.400  1.00  8.500          H  
ATOM    351 3HB  ALA A  22      43.626 -11.592 -10.261  1.00  8.500          H  
ATOM    352  N   ALA A  23      44.001 -10.927  -7.488  1.00  4.990          N  
ATOM    353  CA  ALA A  23      44.000 -11.512  -6.163  1.00  5.050          C  
ATOM    354  C   ALA A  23      43.797 -10.448  -5.098  1.00  5.090          C  
ATOM    355  O   ALA A  23      43.030 -10.650  -4.155  1.00  5.120          O  
ATOM    356  CB  ALA A  23      45.299 -12.257  -5.920  1.00  7.050          C  
ATOM    357  H   ALA A  23      44.822 -11.053  -8.083  1.00  5.990          H  
ATOM    358  HA  ALA A  23      43.172 -12.212  -6.116  1.00  6.060          H  
ATOM    359 1HB  ALA A  23      45.272 -12.725  -4.945  1.00  8.460          H  
ATOM    360 2HB  ALA A  23      45.423 -13.024  -6.685  1.00  8.460          H  
ATOM    361 3HB  ALA A  23      46.128 -11.558  -5.973  1.00  8.460          H  
ATOM    362  N   ARG A  24      44.447  -9.297  -5.261  1.00  5.130          N  
ATOM    363  CA  ARG A  24      44.315  -8.234  -4.284  1.00  5.250          C  
ATOM    364  C   ARG A  24      42.877  -7.746  -4.217  1.00  5.220          C  
ATOM    365  O   ARG A  24      42.355  -7.518  -3.119  1.00  5.290          O  
ATOM    366  CB  ARG A  24      45.281  -7.107  -4.592  1.00  7.300          C  
ATOM    367  CG  ARG A  24      46.748  -7.466  -4.329  1.00  7.300          C  
ATOM    368  CD  ARG A  24      47.694  -6.417  -4.787  1.00  7.300          C  
ATOM    369  NE  ARG A  24      47.603  -5.193  -3.989  1.00  7.300          N  
ATOM    370  CZ  ARG A  24      48.120  -3.992  -4.343  1.00  7.300          C  
ATOM    371  NH1 ARG A  24      48.756  -3.846  -5.491  1.00  7.300          N  
ATOM    372  NH2 ARG A  24      47.987  -2.956  -3.527  1.00  7.300          N  
ATOM    373  H   ARG A  24      45.080  -9.191  -6.058  1.00  6.160          H  
ATOM    374  HA  ARG A  24      44.583  -8.636  -3.310  1.00  6.300          H  
ATOM    375 1HB  ARG A  24      45.192  -6.837  -5.647  1.00  8.760          H  
ATOM    376 2HB  ARG A  24      45.029  -6.234  -4.002  1.00  8.760          H  
ATOM    377 1HG  ARG A  24      46.894  -7.613  -3.260  1.00  8.760          H  
ATOM    378 2HG  ARG A  24      46.979  -8.386  -4.848  1.00  8.760          H  
ATOM    379 1HD  ARG A  24      48.712  -6.795  -4.712  1.00  8.760          H  
ATOM    380 2HD  ARG A  24      47.469  -6.177  -5.825  1.00  8.760          H  
ATOM    381  HE  ARG A  24      47.136  -5.254  -3.093  1.00  8.760          H  
ATOM    382 1HH1 ARG A  24      48.862  -4.629  -6.119  1.00  8.760          H  
ATOM    383 2HH1 ARG A  24      49.140  -2.947  -5.746  1.00  8.760          H  
ATOM    384 1HH2 ARG A  24      47.504  -3.065  -2.645  1.00  8.760          H  
ATOM    385 2HH2 ARG A  24      48.371  -2.057  -3.780  1.00  8.760          H  
ATOM    386  N   GLN A  25      42.208  -7.626  -5.373  1.00  5.160          N  
ATOM    387  CA  GLN A  25      40.812  -7.217  -5.348  1.00  5.200          C  
ATOM    388  C   GLN A  25      39.937  -8.268  -4.675  1.00  5.130          C  
ATOM    389  O   GLN A  25      39.041  -7.906  -3.910  1.00  5.160          O  
ATOM    390  CB  GLN A  25      40.309  -6.915  -6.758  1.00  7.260          C  
ATOM    391  CG  GLN A  25      38.845  -6.415  -6.846  1.00  7.260          C  
ATOM    392  CD  GLN A  25      38.534  -5.091  -6.099  1.00  7.260          C  
ATOM    393  OE1 GLN A  25      39.378  -4.188  -5.887  1.00  7.260          O  
ATOM    394  NE2 GLN A  25      37.267  -4.966  -5.716  1.00  7.260          N  
ATOM    395  H   GLN A  25      42.701  -7.761  -6.265  1.00  6.190          H  
ATOM    396  HA  GLN A  25      40.736  -6.307  -4.761  1.00  6.240          H  
ATOM    397 1HB  GLN A  25      40.956  -6.174  -7.222  1.00  8.720          H  
ATOM    398 2HB  GLN A  25      40.384  -7.825  -7.359  1.00  8.720          H  
ATOM    399 1HG  GLN A  25      38.601  -6.267  -7.894  1.00  8.720          H  
ATOM    400 2HG  GLN A  25      38.188  -7.186  -6.430  1.00  8.720          H  
ATOM    401 1HE2 GLN A  25      36.958  -4.145  -5.239  1.00  8.720          H  
ATOM    402 2HE2 GLN A  25      36.592  -5.730  -5.907  1.00  8.720          H  
ATOM    403  N   ARG A  26      40.202  -9.561  -4.924  1.00  5.090          N  
ATOM    404  CA  ARG A  26      39.405 -10.610  -4.283  1.00  5.120          C  
ATOM    405  C   ARG A  26      39.543 -10.554  -2.767  1.00  5.160          C  
ATOM    406  O   ARG A  26      38.548 -10.699  -2.049  1.00  5.210          O  
ATOM    407  CB  ARG A  26      39.801 -11.989  -4.783  1.00  7.160          C  
ATOM    408  CG  ARG A  26      39.369 -12.287  -6.202  1.00  7.160          C  
ATOM    409  CD  ARG A  26      39.884 -13.588  -6.706  1.00  7.160          C  
ATOM    410  NE  ARG A  26      39.301 -14.752  -6.000  1.00  7.160          N  
ATOM    411  CZ  ARG A  26      39.670 -16.044  -6.204  1.00  7.160          C  
ATOM    412  NH1 ARG A  26      40.611 -16.332  -7.085  1.00  7.160          N  
ATOM    413  NH2 ARG A  26      39.087 -17.030  -5.524  1.00  7.160          N  
ATOM    414  H   ARG A  26      40.927  -9.803  -5.612  1.00  6.110          H  
ATOM    415  HA  ARG A  26      38.357 -10.443  -4.540  1.00  6.140          H  
ATOM    416 1HB  ARG A  26      40.878 -12.068  -4.755  1.00  8.590          H  
ATOM    417 2HB  ARG A  26      39.396 -12.755  -4.123  1.00  8.590          H  
ATOM    418 1HG  ARG A  26      38.281 -12.320  -6.238  1.00  8.590          H  
ATOM    419 2HG  ARG A  26      39.725 -11.497  -6.860  1.00  8.590          H  
ATOM    420 1HD  ARG A  26      39.644 -13.672  -7.766  1.00  8.590          H  
ATOM    421 2HD  ARG A  26      40.965 -13.608  -6.577  1.00  8.590          H  
ATOM    422  HE  ARG A  26      38.569 -14.579  -5.316  1.00  8.590          H  
ATOM    423 1HH1 ARG A  26      41.058 -15.599  -7.611  1.00  8.590          H  
ATOM    424 2HH1 ARG A  26      40.883 -17.293  -7.237  1.00  8.590          H  
ATOM    425 1HH2 ARG A  26      38.358 -16.837  -4.815  1.00  8.590          H  
ATOM    426 2HH2 ARG A  26      39.362 -17.986  -5.676  1.00  8.590          H  
ATOM    427  N   ILE A  27      40.760 -10.297  -2.278  1.00  5.190          N  
ATOM    428  CA  ILE A  27      40.976 -10.191  -0.845  1.00  5.310          C  
ATOM    429  C   ILE A  27      40.195  -9.020  -0.307  1.00  5.310          C  
ATOM    430  O   ILE A  27      39.434  -9.169   0.647  1.00  5.380          O  
ATOM    431  CB  ILE A  27      42.459  -9.987  -0.500  1.00  7.390          C  
ATOM    432  CG1 ILE A  27      43.209 -11.239  -0.848  1.00  7.390          C  
ATOM    433  CG2 ILE A  27      42.622  -9.621   0.993  1.00  7.390          C  
ATOM    434  CD1 ILE A  27      44.688 -11.113  -0.860  1.00  7.390          C  
ATOM    435  H   ILE A  27      41.549 -10.230  -2.932  1.00  6.230          H  
ATOM    436  HA  ILE A  27      40.621 -11.102  -0.366  1.00  6.370          H  
ATOM    437  HB  ILE A  27      42.863  -9.183  -1.116  1.00  8.860          H  
ATOM    438 1HG1 ILE A  27      42.933 -12.020  -0.140  1.00  8.860          H  
ATOM    439 2HG1 ILE A  27      42.903 -11.542  -1.833  1.00  8.860          H  
ATOM    440 1HG2 ILE A  27      43.656  -9.474   1.218  1.00  8.860          H  
ATOM    441 2HG2 ILE A  27      42.090  -8.700   1.235  1.00  8.860          H  
ATOM    442 3HG2 ILE A  27      42.232 -10.418   1.611  1.00  8.860          H  
ATOM    443 1HD1 ILE A  27      45.086 -12.062  -1.142  1.00  8.860          H  
ATOM    444 2HD1 ILE A  27      44.984 -10.363  -1.591  1.00  8.860          H  
ATOM    445 3HD1 ILE A  27      45.065 -10.838   0.109  1.00  8.860          H  
ATOM    446  N   ARG A  28      40.311  -7.859  -0.961  1.00  5.280          N  
ATOM    447  CA  ARG A  28      39.601  -6.690  -0.479  1.00  5.330          C  
ATOM    448  C   ARG A  28      38.110  -6.944  -0.366  1.00  5.250          C  
ATOM    449  O   ARG A  28      37.494  -6.543   0.628  1.00  5.290          O  
ATOM    450  CB  ARG A  28      39.818  -5.492  -1.405  1.00  7.440          C  
ATOM    451  CG  ARG A  28      41.181  -4.813  -1.317  1.00  7.440          C  
ATOM    452  CD  ARG A  28      41.202  -3.491  -2.050  1.00  7.440          C  
ATOM    453  NE  ARG A  28      41.181  -3.643  -3.528  1.00  7.440          N  
ATOM    454  CZ  ARG A  28      42.276  -3.758  -4.310  1.00  7.440          C  
ATOM    455  NH1 ARG A  28      43.490  -3.739  -3.806  1.00  7.440          N  
ATOM    456  NH2 ARG A  28      42.110  -3.884  -5.605  1.00  7.440          N  
ATOM    457  H   ARG A  28      40.937  -7.790  -1.770  1.00  6.340          H  
ATOM    458  HA  ARG A  28      39.987  -6.441   0.509  1.00  6.400          H  
ATOM    459 1HB  ARG A  28      39.687  -5.814  -2.437  1.00  8.930          H  
ATOM    460 2HB  ARG A  28      39.058  -4.740  -1.203  1.00  8.930          H  
ATOM    461 1HG  ARG A  28      41.427  -4.633  -0.271  1.00  8.930          H  
ATOM    462 2HG  ARG A  28      41.934  -5.459  -1.757  1.00  8.930          H  
ATOM    463 1HD  ARG A  28      40.320  -2.919  -1.762  1.00  8.930          H  
ATOM    464 2HD  ARG A  28      42.087  -2.929  -1.768  1.00  8.930          H  
ATOM    465  HE  ARG A  28      40.277  -3.669  -4.029  1.00  8.930          H  
ATOM    466 1HH1 ARG A  28      43.627  -3.640  -2.813  1.00  8.930          H  
ATOM    467 2HH1 ARG A  28      44.281  -3.800  -4.426  1.00  8.930          H  
ATOM    468 1HH2 ARG A  28      41.151  -3.892  -5.974  1.00  8.930          H  
ATOM    469 2HH2 ARG A  28      42.902  -3.990  -6.213  1.00  8.930          H  
ATOM    470  N   GLU A  29      37.523  -7.613  -1.357  1.00  5.170          N  
ATOM    471  CA  GLU A  29      36.100  -7.880  -1.301  1.00  5.160          C  
ATOM    472  C   GLU A  29      35.732  -8.828  -0.155  1.00  5.140          C  
ATOM    473  O   GLU A  29      34.833  -8.543   0.647  1.00  5.390          O  
ATOM    474  CB  GLU A  29      35.650  -8.478  -2.633  1.00  7.230          C  
ATOM    475  CG  GLU A  29      35.698  -7.501  -3.786  1.00  7.230          C  
ATOM    476  CD  GLU A  29      35.468  -8.138  -5.129  1.00  7.230          C  
ATOM    477  OE1 GLU A  29      35.295  -9.337  -5.186  1.00  7.230          O  
ATOM    478  OE2 GLU A  29      35.516  -7.415  -6.107  1.00  7.230          O  
ATOM    479  H   GLU A  29      38.072  -7.889  -2.181  1.00  6.200          H  
ATOM    480  HA  GLU A  29      35.598  -6.932  -1.147  1.00  6.190          H  
ATOM    481 1HB  GLU A  29      36.291  -9.326  -2.883  1.00  8.670          H  
ATOM    482 2HB  GLU A  29      34.628  -8.847  -2.541  1.00  8.670          H  
ATOM    483 1HG  GLU A  29      34.929  -6.742  -3.623  1.00  8.670          H  
ATOM    484 2HG  GLU A  29      36.661  -7.004  -3.782  1.00  8.670          H  
ATOM    485  N   LEU A  30      36.507  -9.900   0.013  1.00  5.030          N  
ATOM    486  CA  LEU A  30      36.236 -10.866   1.068  1.00  5.060          C  
ATOM    487  C   LEU A  30      36.364 -10.261   2.458  1.00  5.090          C  
ATOM    488  O   LEU A  30      35.575 -10.583   3.353  1.00  5.160          O  
ATOM    489  CB  LEU A  30      37.206 -12.039   0.924  1.00  7.070          C  
ATOM    490  CG  LEU A  30      36.993 -12.969  -0.278  1.00  7.070          C  
ATOM    491  CD1 LEU A  30      38.209 -13.873  -0.428  1.00  7.070          C  
ATOM    492  CD2 LEU A  30      35.728 -13.830  -0.059  1.00  7.070          C  
ATOM    493  H   LEU A  30      37.264 -10.081  -0.655  1.00  6.040          H  
ATOM    494  HA  LEU A  30      35.213 -11.210   0.952  1.00  6.070          H  
ATOM    495 1HB  LEU A  30      38.201 -11.616   0.812  1.00  8.490          H  
ATOM    496 2HB  LEU A  30      37.174 -12.628   1.832  1.00  8.490          H  
ATOM    497  HG  LEU A  30      36.881 -12.376  -1.187  1.00  8.490          H  
ATOM    498 1HD1 LEU A  30      38.053 -14.518  -1.290  1.00  8.490          H  
ATOM    499 2HD1 LEU A  30      39.104 -13.268  -0.586  1.00  8.490          H  
ATOM    500 3HD1 LEU A  30      38.328 -14.474   0.455  1.00  8.490          H  
ATOM    501 1HD2 LEU A  30      35.594 -14.491  -0.916  1.00  8.490          H  
ATOM    502 2HD2 LEU A  30      35.840 -14.430   0.847  1.00  8.490          H  
ATOM    503 3HD2 LEU A  30      34.852 -13.195   0.034  1.00  8.490          H  
ATOM    504  N   GLU A  31      37.355  -9.391   2.648  1.00  5.230          N  
ATOM    505  CA  GLU A  31      37.549  -8.758   3.940  1.00  5.290          C  
ATOM    506  C   GLU A  31      36.554  -7.622   4.218  1.00  5.290          C  
ATOM    507  O   GLU A  31      36.040  -7.521   5.333  1.00  5.320          O  
ATOM    508  CB  GLU A  31      38.980  -8.201   4.069  1.00  7.380          C  
ATOM    509  CG  GLU A  31      40.093  -9.252   4.169  1.00  7.380          C  
ATOM    510  CD  GLU A  31      41.498  -8.652   4.246  1.00  7.380          C  
ATOM    511  OE1 GLU A  31      41.613  -7.473   4.017  1.00  7.380          O  
ATOM    512  OE2 GLU A  31      42.455  -9.358   4.539  1.00  7.380          O  
ATOM    513  H   GLU A  31      38.005  -9.196   1.880  1.00  6.280          H  
ATOM    514  HA  GLU A  31      37.410  -9.518   4.707  1.00  6.350          H  
ATOM    515 1HB  GLU A  31      39.196  -7.584   3.192  1.00  8.860          H  
ATOM    516 2HB  GLU A  31      39.041  -7.558   4.946  1.00  8.860          H  
ATOM    517 1HG  GLU A  31      39.917  -9.892   5.032  1.00  8.860          H  
ATOM    518 2HG  GLU A  31      40.022  -9.855   3.278  1.00  8.860          H  
ATOM    519  N   GLY A  32      36.272  -6.765   3.225  1.00  5.280          N  
ATOM    520  CA  GLY A  32      35.427  -5.608   3.489  1.00  5.320          C  
ATOM    521  C   GLY A  32      34.608  -4.993   2.339  1.00  5.160          C  
ATOM    522  O   GLY A  32      34.398  -3.780   2.364  1.00  5.280          O  
ATOM    523  H   GLY A  32      36.704  -6.873   2.307  1.00  6.340          H  
ATOM    524 1HA  GLY A  32      34.745  -5.867   4.291  1.00  6.380          H  
ATOM    525 2HA  GLY A  32      36.064  -4.826   3.904  1.00  6.380          H  
ATOM    526  N   GLU A  33      34.150  -5.733   1.314  1.00  4.990          N  
ATOM    527  CA  GLU A  33      33.395  -4.998   0.292  1.00  4.880          C  
ATOM    528  C   GLU A  33      32.275  -4.197   0.971  1.00  4.810          C  
ATOM    529  O   GLU A  33      31.505  -4.767   1.749  1.00  4.740          O  
ATOM    530  CB  GLU A  33      32.723  -5.887  -0.761  1.00  6.880          C  
ATOM    531  CG  GLU A  33      32.045  -5.045  -1.873  1.00  6.880          C  
ATOM    532  CD  GLU A  33      31.428  -5.808  -2.922  1.00  6.880          C  
ATOM    533  OE1 GLU A  33      31.521  -6.999  -2.886  1.00  6.880          O  
ATOM    534  OE2 GLU A  33      30.799  -5.212  -3.789  1.00  6.880          O  
ATOM    535  H   GLU A  33      34.329  -6.740   1.229  1.00  5.990          H  
ATOM    536  HA  GLU A  33      34.092  -4.364  -0.236  1.00  5.860          H  
ATOM    537 1HB  GLU A  33      33.429  -6.555  -1.218  1.00  8.250          H  
ATOM    538 2HB  GLU A  33      31.951  -6.499  -0.292  1.00  8.250          H  
ATOM    539 1HG  GLU A  33      31.277  -4.418  -1.437  1.00  8.250          H  
ATOM    540 2HG  GLU A  33      32.794  -4.398  -2.320  1.00  8.250          H  
ATOM    541  N   PRO A  34      32.135  -2.888   0.708  1.00  4.840          N  
ATOM    542  CA  PRO A  34      31.103  -2.048   1.266  1.00  4.790          C  
ATOM    543  C   PRO A  34      29.725  -2.581   0.932  1.00  4.600          C  
ATOM    544  O   PRO A  34      29.502  -3.111  -0.163  1.00  4.500          O  
ATOM    545  CB  PRO A  34      31.362  -0.712   0.587  1.00  7.190          C  
ATOM    546  CG  PRO A  34      32.822  -0.739   0.215  1.00  7.190          C  
ATOM    547  CD  PRO A  34      33.113  -2.157  -0.133  1.00  7.190          C  
ATOM    548  HA  PRO A  34      31.241  -1.975   2.359  1.00  5.750          H  
ATOM    549 1HB  PRO A  34      30.686  -0.596  -0.255  1.00  8.620          H  
ATOM    550 2HB  PRO A  34      31.142   0.075   1.289  1.00  8.620          H  
ATOM    551 1HG  PRO A  34      33.020  -0.071  -0.630  1.00  8.620          H  
ATOM    552 2HG  PRO A  34      33.435  -0.389   1.063  1.00  8.620          H  
ATOM    553 1HD  PRO A  34      32.951  -2.337  -1.201  1.00  8.620          H  
ATOM    554 2HD  PRO A  34      34.148  -2.335   0.190  1.00  8.620          H  
ATOM    555  N   VAL A  35      28.804  -2.429   1.865  1.00  4.560          N  
ATOM    556  CA  VAL A  35      27.437  -2.882   1.671  1.00  4.390          C  
ATOM    557  C   VAL A  35      26.471  -1.730   1.501  1.00  4.330          C  
ATOM    558  O   VAL A  35      26.407  -0.806   2.302  1.00  4.400          O  
ATOM    559  CB  VAL A  35      27.040  -3.830   2.801  1.00  6.210          C  
ATOM    560  CG1 VAL A  35      25.602  -4.234   2.664  1.00  6.210          C  
ATOM    561  CG2 VAL A  35      27.950  -5.072   2.707  1.00  6.210          C  
ATOM    562  H   VAL A  35      29.069  -1.975   2.747  1.00  5.470          H  
ATOM    563  HA  VAL A  35      27.400  -3.469   0.751  1.00  5.270          H  
ATOM    564  HB  VAL A  35      27.168  -3.346   3.760  1.00  7.460          H  
ATOM    565 1HG1 VAL A  35      25.357  -4.917   3.468  1.00  7.460          H  
ATOM    566 2HG1 VAL A  35      24.956  -3.358   2.729  1.00  7.460          H  
ATOM    567 3HG1 VAL A  35      25.453  -4.717   1.706  1.00  7.460          H  
ATOM    568 1HG2 VAL A  35      27.705  -5.765   3.476  1.00  7.460          H  
ATOM    569 2HG2 VAL A  35      27.813  -5.551   1.737  1.00  7.460          H  
ATOM    570 3HG2 VAL A  35      28.995  -4.776   2.815  1.00  7.460          H  
ATOM    571  N   ALA A  36      25.750  -1.748   0.412  1.00  4.200          N  
ATOM    572  CA  ALA A  36      24.851  -0.668   0.120  1.00  4.150          C  
ATOM    573  C   ALA A  36      23.538  -0.802   0.848  1.00  4.080          C  
ATOM    574  O   ALA A  36      22.899  -1.853   0.795  1.00  4.000          O  
ATOM    575  CB  ALA A  36      24.573  -0.657  -1.367  1.00  5.830          C  
ATOM    576  H   ALA A  36      25.797  -2.554  -0.207  1.00  5.040          H  
ATOM    577  HA  ALA A  36      25.317   0.270   0.422  1.00  4.980          H  
ATOM    578 1HB  ALA A  36      23.906   0.148  -1.609  1.00  7.000          H  
ATOM    579 2HB  ALA A  36      25.486  -0.538  -1.890  1.00  7.000          H  
ATOM    580 3HB  ALA A  36      24.112  -1.601  -1.651  1.00  7.000          H  
ATOM    581  N   VAL A  37      23.085   0.290   1.450  1.00  4.100          N  
ATOM    582  CA  VAL A  37      21.754   0.336   2.012  1.00  4.020          C  
ATOM    583  C   VAL A  37      20.961   0.878   0.863  1.00  3.910          C  
ATOM    584  O   VAL A  37      21.119   2.049   0.501  1.00  3.960          O  
ATOM    585  CB  VAL A  37      21.622   1.296   3.227  1.00  5.660          C  
ATOM    586  CG1 VAL A  37      20.158   1.298   3.745  1.00  5.660          C  
ATOM    587  CG2 VAL A  37      22.590   0.891   4.320  1.00  5.660          C  
ATOM    588  H   VAL A  37      23.674   1.114   1.515  1.00  4.920          H  
ATOM    589  HA  VAL A  37      21.405  -0.666   2.269  1.00  4.820          H  
ATOM    590  HB  VAL A  37      21.853   2.308   2.906  1.00  6.790          H  
ATOM    591 1HG1 VAL A  37      20.069   1.986   4.578  1.00  6.790          H  
ATOM    592 2HG1 VAL A  37      19.480   1.612   2.950  1.00  6.790          H  
ATOM    593 3HG1 VAL A  37      19.882   0.297   4.073  1.00  6.790          H  
ATOM    594 1HG2 VAL A  37      22.506   1.577   5.161  1.00  6.790          H  
ATOM    595 2HG2 VAL A  37      22.368  -0.122   4.652  1.00  6.790          H  
ATOM    596 3HG2 VAL A  37      23.603   0.933   3.918  1.00  6.790          H  
ATOM    597  N   VAL A  38      20.146   0.022   0.287  1.00  3.760          N  
ATOM    598  CA  VAL A  38      19.385   0.334  -0.903  1.00  3.660          C  
ATOM    599  C   VAL A  38      18.057   0.923  -0.511  1.00  3.580          C  
ATOM    600  O   VAL A  38      17.565   1.878  -1.105  1.00  3.540          O  
ATOM    601  CB  VAL A  38      19.206  -0.930  -1.764  1.00  5.160          C  
ATOM    602  CG1 VAL A  38      18.288  -0.636  -2.965  1.00  5.160          C  
ATOM    603  CG2 VAL A  38      20.596  -1.412  -2.237  1.00  5.160          C  
ATOM    604  H   VAL A  38      20.064  -0.908   0.711  1.00  4.510          H  
ATOM    605  HA  VAL A  38      19.934   1.067  -1.484  1.00  4.390          H  
ATOM    606  HB  VAL A  38      18.745  -1.704  -1.165  1.00  6.200          H  
ATOM    607 1HG1 VAL A  38      18.169  -1.540  -3.562  1.00  6.200          H  
ATOM    608 2HG1 VAL A  38      17.321  -0.305  -2.620  1.00  6.200          H  
ATOM    609 3HG1 VAL A  38      18.723   0.134  -3.568  1.00  6.200          H  
ATOM    610 1HG2 VAL A  38      20.489  -2.316  -2.843  1.00  6.200          H  
ATOM    611 2HG2 VAL A  38      21.063  -0.625  -2.837  1.00  6.200          H  
ATOM    612 3HG2 VAL A  38      21.223  -1.630  -1.371  1.00  6.200          H  
ATOM    613  N   ALA A  39      17.447   0.312   0.479  1.00  3.560          N  
ATOM    614  CA  ALA A  39      16.132   0.764   0.904  1.00  3.490          C  
ATOM    615  C   ALA A  39      15.916   0.506   2.360  1.00  3.560          C  
ATOM    616  O   ALA A  39      16.592  -0.333   2.957  1.00  3.630          O  
ATOM    617  CB  ALA A  39      15.055   0.091   0.105  1.00  4.910          C  
ATOM    618  H   ALA A  39      17.932  -0.475   0.921  1.00  4.270          H  
ATOM    619  HA  ALA A  39      16.063   1.831   0.734  1.00  4.190          H  
ATOM    620 1HB  ALA A  39      14.081   0.451   0.416  1.00  5.900          H  
ATOM    621 2HB  ALA A  39      15.217   0.330  -0.920  1.00  5.900          H  
ATOM    622 3HB  ALA A  39      15.104  -0.977   0.253  1.00  5.900          H  
ATOM    623  N   MET A  40      14.976   1.241   2.945  1.00  3.540          N  
ATOM    624  CA  MET A  40      14.629   1.029   4.334  1.00  3.600          C  
ATOM    625  C   MET A  40      13.140   1.196   4.531  1.00  3.530          C  
ATOM    626  O   MET A  40      12.488   1.931   3.788  1.00  3.460          O  
ATOM    627  CB  MET A  40      15.303   2.049   5.221  1.00  5.020          C  
ATOM    628  CG  MET A  40      16.757   2.166   5.039  1.00  5.020          C  
ATOM    629  SD  MET A  40      17.489   3.251   6.201  1.00  5.020          S  
ATOM    630  CE  MET A  40      16.829   4.868   5.783  1.00  5.020          C  
ATOM    631  H   MET A  40      14.478   1.939   2.410  1.00  4.250          H  
ATOM    632  HA  MET A  40      14.904   0.020   4.621  1.00  4.320          H  
ATOM    633 1HB  MET A  40      14.846   3.005   5.047  1.00  6.020          H  
ATOM    634 2HB  MET A  40      15.120   1.779   6.266  1.00  6.020          H  
ATOM    635 1HG  MET A  40      17.218   1.190   5.113  1.00  6.020          H  
ATOM    636 2HG  MET A  40      16.955   2.551   4.065  1.00  6.020          H  
ATOM    637 1HE  MET A  40      17.246   5.603   6.456  1.00  6.020          H  
ATOM    638 2HE  MET A  40      17.092   5.121   4.766  1.00  6.020          H  
ATOM    639 3HE  MET A  40      15.751   4.876   5.888  1.00  6.020          H  
ATOM    640  N   ALA A  41      12.630   0.588   5.589  1.00  3.550          N  
ATOM    641  CA  ALA A  41      11.235   0.740   5.999  1.00  3.500          C  
ATOM    642  C   ALA A  41      11.161   0.561   7.511  1.00  3.630          C  
ATOM    643  O   ALA A  41      12.075  -0.019   8.111  1.00  3.720          O  
ATOM    644  CB  ALA A  41      10.329  -0.240   5.283  1.00  4.920          C  
ATOM    645  H   ALA A  41      13.255  -0.033   6.115  1.00  4.260          H  
ATOM    646  HA  ALA A  41      10.909   1.737   5.743  1.00  4.200          H  
ATOM    647 1HB  ALA A  41       9.307  -0.083   5.608  1.00  5.900          H  
ATOM    648 2HB  ALA A  41      10.394  -0.089   4.207  1.00  5.900          H  
ATOM    649 3HB  ALA A  41      10.620  -1.234   5.523  1.00  5.900          H  
ATOM    650  N   CYS A  42      10.102   1.070   8.152  1.00  3.650          N  
ATOM    651  CA  CYS A  42      10.006   0.892   9.604  1.00  3.790          C  
ATOM    652  C   CYS A  42       8.626   1.100  10.184  1.00  3.780          C  
ATOM    653  O   CYS A  42       7.728   1.623   9.525  1.00  3.700          O  
ATOM    654  CB  CYS A  42      10.951   1.859  10.322  1.00  5.250          C  
ATOM    655  SG  CYS A  42      10.540   3.596  10.133  1.00  5.250          S  
ATOM    656  H   CYS A  42       9.356   1.525   7.639  1.00  4.380          H  
ATOM    657  HA  CYS A  42      10.298  -0.119   9.846  1.00  4.550          H  
ATOM    658 1HB  CYS A  42      10.965   1.629  11.382  1.00  6.300          H  
ATOM    659 2HB  CYS A  42      11.939   1.709   9.959  1.00  6.300          H  
ATOM    660  HG  CYS A  42       9.328   3.500  10.686  1.00  6.300          H  
ATOM    661  N   ARG A  43       8.493   0.727  11.448  1.00  3.880          N  
ATOM    662  CA  ARG A  43       7.299   0.958  12.248  1.00  3.910          C  
ATOM    663  C   ARG A  43       7.796   1.393  13.604  1.00  4.100          C  
ATOM    664  O   ARG A  43       8.431   0.630  14.332  1.00  4.180          O  
ATOM    665  CB  ARG A  43       6.492  -0.329  12.397  1.00  5.460          C  
ATOM    666  CG  ARG A  43       5.940  -0.913  11.117  1.00  5.460          C  
ATOM    667  CD  ARG A  43       4.843  -0.100  10.568  1.00  5.460          C  
ATOM    668  NE  ARG A  43       4.289  -0.706   9.378  1.00  5.460          N  
ATOM    669  CZ  ARG A  43       4.760  -0.531   8.123  1.00  5.460          C  
ATOM    670  NH1 ARG A  43       5.788   0.234   7.843  1.00  5.460          N  
ATOM    671  NH2 ARG A  43       4.190  -1.140   7.128  1.00  5.460          N  
ATOM    672  H   ARG A  43       9.310   0.295  11.895  1.00  4.660          H  
ATOM    673  HA  ARG A  43       6.700   1.752  11.807  1.00  4.690          H  
ATOM    674 1HB  ARG A  43       7.079  -1.073  12.896  1.00  6.550          H  
ATOM    675 2HB  ARG A  43       5.642  -0.129  13.027  1.00  6.550          H  
ATOM    676 1HG  ARG A  43       6.727  -0.985  10.373  1.00  6.550          H  
ATOM    677 2HG  ARG A  43       5.548  -1.904  11.310  1.00  6.550          H  
ATOM    678 1HD  ARG A  43       4.048  -0.026  11.309  1.00  6.550          H  
ATOM    679 2HD  ARG A  43       5.186   0.899  10.314  1.00  6.550          H  
ATOM    680  HE  ARG A  43       3.482  -1.316   9.494  1.00  6.550          H  
ATOM    681 1HH1 ARG A  43       6.311   0.762   8.561  1.00  6.550          H  
ATOM    682 2HH1 ARG A  43       6.065   0.311   6.857  1.00  6.550          H  
ATOM    683 1HH2 ARG A  43       3.388  -1.770   7.296  1.00  6.550          H  
ATOM    684 2HH2 ARG A  43       4.582  -0.993   6.189  1.00  6.550          H  
ATOM    685  N   LEU A  44       7.517   2.622  13.977  1.00  4.190          N  
ATOM    686  CA  LEU A  44       8.072   3.097  15.236  1.00  4.390          C  
ATOM    687  C   LEU A  44       7.047   3.897  16.046  1.00  4.470          C  
ATOM    688  O   LEU A  44       6.138   4.519  15.490  1.00  4.380          O  
ATOM    689  CB  LEU A  44       9.380   3.893  14.976  1.00  6.070          C  
ATOM    690  CG  LEU A  44      10.595   3.105  14.306  1.00  6.070          C  
ATOM    691  CD1 LEU A  44      11.630   4.082  13.865  1.00  6.070          C  
ATOM    692  CD2 LEU A  44      11.225   2.115  15.307  1.00  6.070          C  
ATOM    693  H   LEU A  44       6.932   3.210  13.368  1.00  5.030          H  
ATOM    694  HA  LEU A  44       8.354   2.222  15.794  1.00  5.270          H  
ATOM    695 1HB  LEU A  44       9.192   4.737  14.365  1.00  7.280          H  
ATOM    696 2HB  LEU A  44       9.739   4.257  15.907  1.00  7.280          H  
ATOM    697  HG  LEU A  44      10.250   2.570  13.429  1.00  7.280          H  
ATOM    698 1HD1 LEU A  44      12.464   3.554  13.395  1.00  7.280          H  
ATOM    699 2HD1 LEU A  44      11.200   4.768  13.151  1.00  7.280          H  
ATOM    700 3HD1 LEU A  44      11.990   4.628  14.721  1.00  7.280          H  
ATOM    701 1HD2 LEU A  44      12.054   1.594  14.824  1.00  7.280          H  
ATOM    702 2HD2 LEU A  44      11.585   2.650  16.173  1.00  7.280          H  
ATOM    703 3HD2 LEU A  44      10.490   1.391  15.614  1.00  7.280          H  
ATOM    704  N   PRO A  45       7.136   3.874  17.389  1.00  4.640          N  
ATOM    705  CA  PRO A  45       6.346   4.686  18.274  1.00  4.740          C  
ATOM    706  C   PRO A  45       6.463   6.119  17.850  1.00  4.760          C  
ATOM    707  O   PRO A  45       7.541   6.547  17.446  1.00  4.770          O  
ATOM    708  CB  PRO A  45       6.997   4.432  19.628  1.00  7.110          C  
ATOM    709  CG  PRO A  45       7.586   3.056  19.496  1.00  7.110          C  
ATOM    710  CD  PRO A  45       8.040   2.928  18.082  1.00  7.110          C  
ATOM    711  HA  PRO A  45       5.287   4.332  18.268  1.00  5.690          H  
ATOM    712 1HB  PRO A  45       7.760   5.202  19.827  1.00  8.530          H  
ATOM    713 2HB  PRO A  45       6.237   4.517  20.417  1.00  8.530          H  
ATOM    714 1HG  PRO A  45       8.417   2.926  20.203  1.00  8.530          H  
ATOM    715 2HG  PRO A  45       6.837   2.289  19.754  1.00  8.530          H  
ATOM    716 1HD  PRO A  45       9.097   3.184  17.984  1.00  8.530          H  
ATOM    717 2HD  PRO A  45       7.826   1.891  17.795  1.00  8.530          H  
ATOM    718  N   GLY A  46       5.363   6.869  17.908  1.00  4.760          N  
ATOM    719  CA  GLY A  46       5.398   8.261  17.478  1.00  4.770          C  
ATOM    720  C   GLY A  46       4.606   8.443  16.196  1.00  4.580          C  
ATOM    721  O   GLY A  46       4.624   9.515  15.588  1.00  4.580          O  
ATOM    722  H   GLY A  46       4.512   6.470  18.279  1.00  5.710          H  
ATOM    723 1HA  GLY A  46       4.989   8.901  18.265  1.00  5.720          H  
ATOM    724 2HA  GLY A  46       6.428   8.565  17.320  1.00  5.720          H  
ATOM    725  N   GLY A  47       3.888   7.393  15.792  1.00  4.430          N  
ATOM    726  CA  GLY A  47       3.069   7.421  14.583  1.00  4.250          C  
ATOM    727  C   GLY A  47       3.909   7.251  13.322  1.00  4.150          C  
ATOM    728  O   GLY A  47       3.534   7.731  12.250  1.00  4.050          O  
ATOM    729  H   GLY A  47       3.924   6.547  16.340  1.00  5.320          H  
ATOM    730 1HA  GLY A  47       2.325   6.628  14.634  1.00  5.100          H  
ATOM    731 2HA  GLY A  47       2.527   8.365  14.536  1.00  5.100          H  
ATOM    732  N   VAL A  48       5.056   6.597  13.447  1.00  4.180          N  
ATOM    733  CA  VAL A  48       5.944   6.424  12.319  1.00  4.100          C  
ATOM    734  C   VAL A  48       5.603   5.215  11.479  1.00  3.920          C  
ATOM    735  O   VAL A  48       5.799   4.074  11.910  1.00  3.940          O  
ATOM    736  CB  VAL A  48       7.367   6.241  12.851  1.00  5.770          C  
ATOM    737  CG1 VAL A  48       8.351   5.962  11.738  1.00  5.770          C  
ATOM    738  CG2 VAL A  48       7.787   7.487  13.626  1.00  5.770          C  
ATOM    739  H   VAL A  48       5.313   6.151  14.331  1.00  5.020          H  
ATOM    740  HA  VAL A  48       5.894   7.316  11.702  1.00  4.920          H  
ATOM    741  HB  VAL A  48       7.360   5.405  13.494  1.00  6.930          H  
ATOM    742 1HG1 VAL A  48       9.311   5.812  12.181  1.00  6.930          H  
ATOM    743 2HG1 VAL A  48       8.074   5.064  11.189  1.00  6.930          H  
ATOM    744 3HG1 VAL A  48       8.380   6.796  11.058  1.00  6.930          H  
ATOM    745 1HG2 VAL A  48       8.785   7.340  14.032  1.00  6.930          H  
ATOM    746 2HG2 VAL A  48       7.782   8.352  12.964  1.00  6.930          H  
ATOM    747 3HG2 VAL A  48       7.093   7.663  14.449  1.00  6.930          H  
ATOM    748  N   SER A  49       5.186   5.469  10.238  1.00  3.760          N  
ATOM    749  CA  SER A  49       4.852   4.404   9.309  1.00  3.570          C  
ATOM    750  C   SER A  49       5.959   4.245   8.265  1.00  3.520          C  
ATOM    751  O   SER A  49       6.041   3.216   7.597  1.00  3.410          O  
ATOM    752  CB  SER A  49       3.527   4.703   8.638  1.00  5.070          C  
ATOM    753  OG  SER A  49       3.605   5.854   7.838  1.00  5.070          O  
ATOM    754  H   SER A  49       5.035   6.427   9.946  1.00  4.510          H  
ATOM    755  HA  SER A  49       4.764   3.467   9.865  1.00  4.280          H  
ATOM    756 1HB  SER A  49       3.226   3.850   8.030  1.00  6.090          H  
ATOM    757 2HB  SER A  49       2.764   4.843   9.404  1.00  6.090          H  
ATOM    758  HG  SER A  49       2.699   6.085   7.618  1.00  6.090          H  
ATOM    759  N   THR A  50       6.792   5.284   8.102  1.00  3.620          N  
ATOM    760  CA  THR A  50       7.882   5.280   7.125  1.00  3.610          C  
ATOM    761  C   THR A  50       9.144   5.907   7.760  1.00  3.770          C  
ATOM    762  O   THR A  50       8.996   6.792   8.608  1.00  3.900          O  
ATOM    763  CB  THR A  50       7.517   6.155   5.901  1.00  5.060          C  
ATOM    764  OG1 THR A  50       7.494   7.540   6.306  1.00  5.060          O  
ATOM    765  CG2 THR A  50       6.136   5.797   5.376  1.00  5.060          C  
ATOM    766  H   THR A  50       6.639   6.116   8.644  1.00  4.340          H  
ATOM    767  HA  THR A  50       8.055   4.253   6.817  1.00  4.330          H  
ATOM    768  HB  THR A  50       8.254   6.013   5.114  1.00  6.070          H  
ATOM    769  HG1 THR A  50       7.354   8.088   5.519  1.00  6.070          H  
ATOM    770 1HG2 THR A  50       5.901   6.424   4.520  1.00  6.070          H  
ATOM    771 2HG2 THR A  50       6.114   4.755   5.085  1.00  6.070          H  
ATOM    772 3HG2 THR A  50       5.400   5.964   6.140  1.00  6.070          H  
ATOM    773  N   PRO A  51      10.382   5.593   7.290  1.00  3.790          N  
ATOM    774  CA  PRO A  51      11.641   6.246   7.652  1.00  3.940          C  
ATOM    775  C   PRO A  51      11.602   7.765   7.493  1.00  4.010          C  
ATOM    776  O   PRO A  51      12.212   8.486   8.277  1.00  4.180          O  
ATOM    777  CB  PRO A  51      12.630   5.612   6.673  1.00  5.910          C  
ATOM    778  CG  PRO A  51      12.072   4.265   6.412  1.00  5.910          C  
ATOM    779  CD  PRO A  51      10.560   4.468   6.380  1.00  5.910          C  
ATOM    780  HA  PRO A  51      11.899   5.975   8.685  1.00  4.730          H  
ATOM    781 1HB  PRO A  51      12.693   6.223   5.752  1.00  7.090          H  
ATOM    782 2HB  PRO A  51      13.633   5.585   7.114  1.00  7.090          H  
ATOM    783 1HG  PRO A  51      12.456   3.899   5.449  1.00  7.090          H  
ATOM    784 2HG  PRO A  51      12.411   3.553   7.184  1.00  7.090          H  
ATOM    785 1HD  PRO A  51      10.221   4.709   5.359  1.00  7.090          H  
ATOM    786 2HD  PRO A  51      10.084   3.583   6.784  1.00  7.090          H  
ATOM    787  N   GLU A  52      10.855   8.261   6.516  1.00  3.900          N  
ATOM    788  CA  GLU A  52      10.754   9.694   6.316  1.00  3.990          C  
ATOM    789  C   GLU A  52       9.955  10.323   7.463  1.00  4.100          C  
ATOM    790  O   GLU A  52      10.319  11.399   7.951  1.00  4.250          O  
ATOM    791  CB  GLU A  52      10.187   9.964   4.928  1.00  5.550          C  
ATOM    792  CG  GLU A  52      11.174   9.537   3.796  1.00  5.550          C  
ATOM    793  CD  GLU A  52      11.215   8.031   3.591  1.00  5.550          C  
ATOM    794  OE1 GLU A  52      10.318   7.380   4.085  1.00  5.550          O  
ATOM    795  OE2 GLU A  52      12.156   7.527   3.000  1.00  5.550          O  
ATOM    796  H   GLU A  52      10.397   7.653   5.830  1.00  4.680          H  
ATOM    797  HA  GLU A  52      11.761  10.113   6.343  1.00  4.790          H  
ATOM    798 1HB  GLU A  52       9.253   9.420   4.799  1.00  6.660          H  
ATOM    799 2HB  GLU A  52       9.972  11.027   4.816  1.00  6.660          H  
ATOM    800 1HG  GLU A  52      10.874  10.014   2.862  1.00  6.660          H  
ATOM    801 2HG  GLU A  52      12.174   9.889   4.049  1.00  6.660          H  
ATOM    802  N   GLU A  53       8.878   9.649   7.891  1.00  4.040          N  
ATOM    803  CA  GLU A  53       8.070  10.114   9.019  1.00  4.140          C  
ATOM    804  C   GLU A  53       8.939  10.043  10.278  1.00  4.300          C  
ATOM    805  O   GLU A  53       8.827  10.885  11.171  1.00  4.450          O  
ATOM    806  CB  GLU A  53       6.808   9.265   9.204  1.00  5.760          C  
ATOM    807  CG  GLU A  53       5.812   9.798  10.254  1.00  5.760          C  
ATOM    808  CD  GLU A  53       5.177  11.102   9.862  1.00  5.760          C  
ATOM    809  OE1 GLU A  53       5.145  11.386   8.688  1.00  5.760          O  
ATOM    810  OE2 GLU A  53       4.717  11.804  10.727  1.00  5.760          O  
ATOM    811  H   GLU A  53       8.618   8.788   7.408  1.00  4.850          H  
ATOM    812  HA  GLU A  53       7.779  11.153   8.847  1.00  4.970          H  
ATOM    813 1HB  GLU A  53       6.288   9.172   8.251  1.00  6.910          H  
ATOM    814 2HB  GLU A  53       7.091   8.263   9.512  1.00  6.910          H  
ATOM    815 1HG  GLU A  53       5.020   9.063  10.385  1.00  6.910          H  
ATOM    816 2HG  GLU A  53       6.320   9.914  11.211  1.00  6.910          H  
ATOM    817  N   PHE A  54       9.803   9.016  10.352  1.00  4.290          N  
ATOM    818  CA  PHE A  54      10.710   8.865  11.484  1.00  4.440          C  
ATOM    819  C   PHE A  54      11.604  10.081  11.515  1.00  4.580          C  
ATOM    820  O   PHE A  54      11.771  10.711  12.561  1.00  4.740          O  
ATOM    821  CB  PHE A  54      11.576   7.603  11.387  1.00  6.160          C  
ATOM    822  CG  PHE A  54      12.521   7.348  12.549  1.00  6.160          C  
ATOM    823  CD1 PHE A  54      12.172   7.619  13.876  1.00  6.160          C  
ATOM    824  CD2 PHE A  54      13.756   6.767  12.304  1.00  6.160          C  
ATOM    825  CE1 PHE A  54      13.046   7.328  14.891  1.00  6.160          C  
ATOM    826  CE2 PHE A  54      14.624   6.465  13.326  1.00  6.160          C  
ATOM    827  CZ  PHE A  54      14.265   6.746  14.619  1.00  6.160          C  
ATOM    828  H   PHE A  54       9.782   8.324   9.597  1.00  5.150          H  
ATOM    829  HA  PHE A  54      10.124   8.836  12.395  1.00  5.330          H  
ATOM    830 1HB  PHE A  54      10.986   6.739  11.217  1.00  7.390          H  
ATOM    831 2HB  PHE A  54      12.199   7.699  10.521  1.00  7.390          H  
ATOM    832  HD1 PHE A  54      11.213   8.063  14.120  1.00  7.390          H  
ATOM    833  HD2 PHE A  54      14.025   6.541  11.287  1.00  7.390          H  
ATOM    834  HE1 PHE A  54      12.772   7.549  15.920  1.00  7.390          H  
ATOM    835  HE2 PHE A  54      15.593   5.996  13.112  1.00  7.390          H  
ATOM    836  HZ  PHE A  54      14.936   6.505  15.427  1.00  7.390          H  
ATOM    837  N   TRP A  55      12.159  10.446  10.358  1.00  4.520          N  
ATOM    838  CA  TRP A  55      13.012  11.605  10.310  1.00  4.660          C  
ATOM    839  C   TRP A  55      12.292  12.816  10.865  1.00  4.750          C  
ATOM    840  O   TRP A  55      12.884  13.554  11.648  1.00  4.920          O  
ATOM    841  CB  TRP A  55      13.491  11.941   8.905  1.00  6.470          C  
ATOM    842  CG  TRP A  55      14.476  13.011   8.958  1.00  6.470          C  
ATOM    843  CD1 TRP A  55      14.357  14.300   8.547  1.00  6.470          C  
ATOM    844  CD2 TRP A  55      15.784  12.885   9.528  1.00  6.470          C  
ATOM    845  NE1 TRP A  55      15.519  14.979   8.814  1.00  6.470          N  
ATOM    846  CE2 TRP A  55      16.395  14.118   9.420  1.00  6.470          C  
ATOM    847  CE3 TRP A  55      16.478  11.829  10.124  1.00  6.470          C  
ATOM    848  CZ2 TRP A  55      17.651  14.321   9.877  1.00  6.470          C  
ATOM    849  CZ3 TRP A  55      17.729  12.042  10.568  1.00  6.470          C  
ATOM    850  CH2 TRP A  55      18.298  13.245  10.451  1.00  6.470          C  
ATOM    851  H   TRP A  55      12.023   9.875   9.520  1.00  5.420          H  
ATOM    852  HA  TRP A  55      13.870  11.414  10.938  1.00  5.590          H  
ATOM    853 1HB  TRP A  55      13.903  11.088   8.415  1.00  7.760          H  
ATOM    854 2HB  TRP A  55      12.653  12.284   8.306  1.00  7.760          H  
ATOM    855  HD1 TRP A  55      13.471  14.725   8.080  1.00  7.760          H  
ATOM    856  HE1 TRP A  55      15.696  15.953   8.606  1.00  7.760          H  
ATOM    857  HE3 TRP A  55      16.027  10.849  10.224  1.00  7.760          H  
ATOM    858  HZ2 TRP A  55      18.144  15.268   9.804  1.00  7.760          H  
ATOM    859  HZ3 TRP A  55      18.268  11.218  11.009  1.00  7.760          H  
ATOM    860  HH2 TRP A  55      19.305  13.369  10.817  1.00  7.760          H  
ATOM    861  N   GLU A  56      11.038  13.060  10.445  1.00  4.650          N  
ATOM    862  CA  GLU A  56      10.308  14.209  10.981  1.00  4.750          C  
ATOM    863  C   GLU A  56      10.055  14.076  12.496  1.00  4.880          C  
ATOM    864  O   GLU A  56      10.170  15.054  13.238  1.00  5.050          O  
ATOM    865  CB  GLU A  56       9.000  14.448  10.217  1.00  6.610          C  
ATOM    866  CG  GLU A  56       9.219  14.949   8.773  1.00  6.610          C  
ATOM    867  CD  GLU A  56       7.942  15.280   8.025  1.00  6.610          C  
ATOM    868  OE1 GLU A  56       6.888  15.115   8.581  1.00  6.610          O  
ATOM    869  OE2 GLU A  56       8.032  15.713   6.899  1.00  6.610          O  
ATOM    870  H   GLU A  56      10.613  12.447   9.740  1.00  5.580          H  
ATOM    871  HA  GLU A  56      10.923  15.090  10.827  1.00  5.700          H  
ATOM    872 1HB  GLU A  56       8.429  13.516  10.172  1.00  7.930          H  
ATOM    873 2HB  GLU A  56       8.394  15.185  10.747  1.00  7.930          H  
ATOM    874 1HG  GLU A  56       9.847  15.838   8.807  1.00  7.930          H  
ATOM    875 2HG  GLU A  56       9.763  14.178   8.223  1.00  7.930          H  
ATOM    876  N   LEU A  57       9.765  12.860  13.000  1.00  4.830          N  
ATOM    877  CA  LEU A  57       9.564  12.688  14.447  1.00  4.960          C  
ATOM    878  C   LEU A  57      10.780  13.282  15.158  1.00  5.140          C  
ATOM    879  O   LEU A  57      10.667  14.083  16.100  1.00  5.290          O  
ATOM    880  CB  LEU A  57       9.516  11.181  14.848  1.00  6.890          C  
ATOM    881  CG  LEU A  57       9.268  10.831  16.386  1.00  6.890          C  
ATOM    882  CD1 LEU A  57       7.839  11.195  16.786  1.00  6.890          C  
ATOM    883  CD2 LEU A  57       9.579   9.346  16.658  1.00  6.890          C  
ATOM    884  H   LEU A  57       9.611  12.074  12.359  1.00  5.800          H  
ATOM    885  HA  LEU A  57       8.665  13.214  14.750  1.00  5.950          H  
ATOM    886 1HB  LEU A  57       8.743  10.690  14.254  1.00  8.270          H  
ATOM    887 2HB  LEU A  57      10.465  10.730  14.589  1.00  8.270          H  
ATOM    888  HG  LEU A  57       9.937  11.449  16.998  1.00  8.270          H  
ATOM    889 1HD1 LEU A  57       7.693  10.983  17.848  1.00  8.270          H  
ATOM    890 2HD1 LEU A  57       7.651  12.222  16.600  1.00  8.270          H  
ATOM    891 3HD1 LEU A  57       7.141  10.601  16.195  1.00  8.270          H  
ATOM    892 1HD2 LEU A  57       9.431   9.133  17.714  1.00  8.270          H  
ATOM    893 2HD2 LEU A  57       8.917   8.713  16.071  1.00  8.270          H  
ATOM    894 3HD2 LEU A  57      10.613   9.136  16.393  1.00  8.270          H  
ATOM    895  N   LEU A  58      11.955  12.909  14.650  1.00  5.110          N  
ATOM    896  CA  LEU A  58      13.215  13.314  15.225  1.00  5.260          C  
ATOM    897  C   LEU A  58      13.544  14.796  14.980  1.00  5.370          C  
ATOM    898  O   LEU A  58      13.902  15.520  15.915  1.00  5.510          O  
ATOM    899  CB  LEU A  58      14.323  12.490  14.550  1.00  7.300          C  
ATOM    900  CG  LEU A  58      14.299  10.942  14.726  1.00  7.300          C  
ATOM    901  CD1 LEU A  58      15.326  10.368  13.801  1.00  7.300          C  
ATOM    902  CD2 LEU A  58      14.565  10.555  16.144  1.00  7.300          C  
ATOM    903  H   LEU A  58      11.941  12.247  13.864  1.00  6.130          H  
ATOM    904  HA  LEU A  58      13.182  13.136  16.297  1.00  6.310          H  
ATOM    905 1HB  LEU A  58      14.302  12.694  13.484  1.00  8.760          H  
ATOM    906 2HB  LEU A  58      15.276  12.842  14.937  1.00  8.760          H  
ATOM    907  HG  LEU A  58      13.331  10.550  14.437  1.00  8.760          H  
ATOM    908 1HD1 LEU A  58      15.338   9.291  13.878  1.00  8.760          H  
ATOM    909 2HD1 LEU A  58      15.097  10.650  12.779  1.00  8.760          H  
ATOM    910 3HD1 LEU A  58      16.271  10.766  14.080  1.00  8.760          H  
ATOM    911 1HD2 LEU A  58      14.550   9.474  16.236  1.00  8.760          H  
ATOM    912 2HD2 LEU A  58      15.535  10.931  16.467  1.00  8.760          H  
ATOM    913 3HD2 LEU A  58      13.792  10.971  16.756  1.00  8.760          H  
ATOM    914  N   SER A  59      13.411  15.277  13.736  1.00  5.290          N  
ATOM    915  CA  SER A  59      13.818  16.644  13.421  1.00  5.400          C  
ATOM    916  C   SER A  59      12.939  17.704  14.057  1.00  5.510          C  
ATOM    917  O   SER A  59      13.414  18.803  14.360  1.00  5.650          O  
ATOM    918  CB  SER A  59      13.889  16.866  11.920  1.00  7.520          C  
ATOM    919  OG  SER A  59      12.622  16.882  11.341  1.00  7.520          O  
ATOM    920  H   SER A  59      13.077  14.679  12.987  1.00  6.350          H  
ATOM    921  HA  SER A  59      14.809  16.785  13.813  1.00  6.480          H  
ATOM    922 1HB  SER A  59      14.398  17.803  11.716  1.00  9.020          H  
ATOM    923 2HB  SER A  59      14.482  16.065  11.472  1.00  9.020          H  
ATOM    924  HG  SER A  59      12.762  17.058  10.408  1.00  9.020          H  
ATOM    925  N   GLU A  60      11.691  17.363  14.365  1.00  5.450          N  
ATOM    926  CA  GLU A  60      10.811  18.305  15.030  1.00  5.550          C  
ATOM    927  C   GLU A  60      10.908  18.219  16.557  1.00  5.660          C  
ATOM    928  O   GLU A  60      10.205  18.954  17.255  1.00  5.720          O  
ATOM    929  CB  GLU A  60       9.359  18.159  14.549  1.00  7.730          C  
ATOM    930  CG  GLU A  60       9.161  18.579  13.072  1.00  7.730          C  
ATOM    931  CD  GLU A  60       7.709  18.587  12.596  1.00  7.730          C  
ATOM    932  OE1 GLU A  60       6.855  18.046  13.271  1.00  7.730          O  
ATOM    933  OE2 GLU A  60       7.459  19.167  11.564  1.00  7.730          O  
ATOM    934  H   GLU A  60      11.316  16.463  14.044  1.00  6.540          H  
ATOM    935  HA  GLU A  60      11.129  19.308  14.747  1.00  6.660          H  
ATOM    936 1HB  GLU A  60       9.057  17.113  14.640  1.00  9.280          H  
ATOM    937 2HB  GLU A  60       8.697  18.751  15.178  1.00  9.280          H  
ATOM    938 1HG  GLU A  60       9.582  19.573  12.933  1.00  9.280          H  
ATOM    939 2HG  GLU A  60       9.732  17.886  12.447  1.00  9.280          H  
ATOM    940  N   GLY A  61      11.756  17.318  17.080  1.00  5.700          N  
ATOM    941  CA  GLY A  61      11.924  17.158  18.517  1.00  5.830          C  
ATOM    942  C   GLY A  61      10.734  16.507  19.224  1.00  5.830          C  
ATOM    943  O   GLY A  61      10.414  16.872  20.359  1.00  5.980          O  
ATOM    944  H   GLY A  61      12.340  16.746  16.466  1.00  6.840          H  
ATOM    945 1HA  GLY A  61      12.815  16.550  18.679  1.00  7.000          H  
ATOM    946 2HA  GLY A  61      12.122  18.130  18.963  1.00  7.000          H  
ATOM    947  N   ARG A  62      10.017  15.610  18.550  1.00  5.690          N  
ATOM    948  CA  ARG A  62       8.837  15.015  19.153  1.00  5.680          C  
ATOM    949  C   ARG A  62       9.099  13.814  20.062  1.00  5.700          C  
ATOM    950  O   ARG A  62       9.947  12.957  19.807  1.00  5.630          O  
ATOM    951  CB  ARG A  62       7.870  14.648  18.062  1.00  7.960          C  
ATOM    952  CG  ARG A  62       7.276  15.834  17.328  1.00  7.960          C  
ATOM    953  CD  ARG A  62       6.372  15.406  16.237  1.00  7.960          C  
ATOM    954  NE  ARG A  62       5.842  16.539  15.493  1.00  7.960          N  
ATOM    955  CZ  ARG A  62       4.715  17.229  15.761  1.00  7.960          C  
ATOM    956  NH1 ARG A  62       3.931  16.925  16.783  1.00  7.960          N  
ATOM    957  NH2 ARG A  62       4.418  18.228  14.955  1.00  7.960          N  
ATOM    958  H   ARG A  62      10.303  15.297  17.617  1.00  6.830          H  
ATOM    959  HA  ARG A  62       8.362  15.785  19.759  1.00  6.820          H  
ATOM    960 1HB  ARG A  62       8.417  14.090  17.327  1.00  9.550          H  
ATOM    961 2HB  ARG A  62       7.070  14.018  18.453  1.00  9.550          H  
ATOM    962 1HG  ARG A  62       6.718  16.456  18.024  1.00  9.550          H  
ATOM    963 2HG  ARG A  62       8.083  16.425  16.889  1.00  9.550          H  
ATOM    964 1HD  ARG A  62       6.939  14.790  15.539  1.00  9.550          H  
ATOM    965 2HD  ARG A  62       5.545  14.826  16.634  1.00  9.550          H  
ATOM    966  HE  ARG A  62       6.388  16.876  14.681  1.00  9.550          H  
ATOM    967 1HH1 ARG A  62       4.165  16.159  17.393  1.00  9.550          H  
ATOM    968 2HH1 ARG A  62       3.092  17.462  16.954  1.00  9.550          H  
ATOM    969 1HH2 ARG A  62       5.067  18.418  14.170  1.00  9.550          H  
ATOM    970 2HH2 ARG A  62       3.591  18.783  15.095  1.00  9.550          H  
ATOM    971  N   ASP A  63       8.350  13.788  21.154  1.00  5.810          N  
ATOM    972  CA  ASP A  63       8.370  12.743  22.170  1.00  5.850          C  
ATOM    973  C   ASP A  63       7.307  11.667  21.889  1.00  5.710          C  
ATOM    974  O   ASP A  63       6.111  11.963  21.913  1.00  5.720          O  
ATOM    975  CB  ASP A  63       8.174  13.391  23.548  1.00  8.170          C  
ATOM    976  CG  ASP A  63       8.255  12.432  24.701  1.00  8.170          C  
ATOM    977  OD1 ASP A  63       8.209  11.248  24.459  1.00  8.170          O  
ATOM    978  OD2 ASP A  63       8.353  12.886  25.834  1.00  8.170          O  
ATOM    979  H   ASP A  63       7.703  14.552  21.289  1.00  6.970          H  
ATOM    980  HA  ASP A  63       9.350  12.262  22.152  1.00  7.020          H  
ATOM    981 1HB  ASP A  63       8.935  14.165  23.688  1.00  9.810          H  
ATOM    982 2HB  ASP A  63       7.201  13.882  23.577  1.00  9.810          H  
ATOM    983  N   ALA A  64       7.729  10.443  21.536  1.00  5.570          N  
ATOM    984  CA  ALA A  64       6.794   9.373  21.172  1.00  5.420          C  
ATOM    985  C   ALA A  64       6.191   8.644  22.375  1.00  5.520          C  
ATOM    986  O   ALA A  64       5.410   7.704  22.192  1.00  5.470          O  
ATOM    987  CB  ALA A  64       7.465   8.323  20.318  1.00  7.650          C  
ATOM    988  H   ALA A  64       8.730  10.219  21.528  1.00  6.680          H  
ATOM    989  HA  ALA A  64       5.983   9.829  20.607  1.00  6.500          H  
ATOM    990 1HB  ALA A  64       6.734   7.599  20.071  1.00  9.180          H  
ATOM    991 2HB  ALA A  64       7.876   8.768  19.422  1.00  9.180          H  
ATOM    992 3HB  ALA A  64       8.241   7.842  20.875  1.00  9.180          H  
ATOM    993  N   VAL A  65       6.579   9.022  23.590  1.00  5.690          N  
ATOM    994  CA  VAL A  65       6.051   8.360  24.771  1.00  5.790          C  
ATOM    995  C   VAL A  65       4.614   8.765  25.044  1.00  5.790          C  
ATOM    996  O   VAL A  65       4.274   9.947  25.107  1.00  5.840          O  
ATOM    997  CB  VAL A  65       6.951   8.642  25.991  1.00  8.070          C  
ATOM    998  CG1 VAL A  65       6.325   8.104  27.275  1.00  8.070          C  
ATOM    999  CG2 VAL A  65       8.307   7.954  25.759  1.00  8.070          C  
ATOM   1000  H   VAL A  65       7.221   9.823  23.704  1.00  6.830          H  
ATOM   1001  HA  VAL A  65       6.068   7.287  24.589  1.00  6.950          H  
ATOM   1002  HB  VAL A  65       7.096   9.714  26.097  1.00  9.680          H  
ATOM   1003 1HG1 VAL A  65       6.985   8.294  28.114  1.00  9.680          H  
ATOM   1004 2HG1 VAL A  65       5.372   8.593  27.460  1.00  9.680          H  
ATOM   1005 3HG1 VAL A  65       6.170   7.082  27.183  1.00  9.680          H  
ATOM   1006 1HG2 VAL A  65       8.962   8.148  26.606  1.00  9.680          H  
ATOM   1007 2HG2 VAL A  65       8.167   6.881  25.651  1.00  9.680          H  
ATOM   1008 3HG2 VAL A  65       8.762   8.353  24.848  1.00  9.680          H  
ATOM   1009  N   ALA A  66       3.763   7.768  25.230  1.00  5.730          N  
ATOM   1010  CA  ALA A  66       2.353   8.012  25.475  1.00  5.710          C  
ATOM   1011  C   ALA A  66       1.770   6.887  26.300  1.00  5.770          C  
ATOM   1012  O   ALA A  66       2.421   5.864  26.525  1.00  5.800          O  
ATOM   1013  CB  ALA A  66       1.606   8.164  24.163  1.00  8.000          C  
ATOM   1014  H   ALA A  66       4.114   6.810  25.147  1.00  6.880          H  
ATOM   1015  HA  ALA A  66       2.259   8.933  26.047  1.00  6.850          H  
ATOM   1016 1HB  ALA A  66       0.555   8.363  24.358  1.00  9.600          H  
ATOM   1017 2HB  ALA A  66       2.036   8.993  23.597  1.00  9.600          H  
ATOM   1018 3HB  ALA A  66       1.699   7.245  23.587  1.00  9.600          H  
ATOM   1019  N   GLY A  67       0.563   7.080  26.812  1.00  5.800          N  
ATOM   1020  CA  GLY A  67      -0.033   6.030  27.623  1.00  5.860          C  
ATOM   1021  C   GLY A  67      -0.168   4.740  26.828  1.00  5.710          C  
ATOM   1022  O   GLY A  67      -0.486   4.752  25.637  1.00  5.540          O  
ATOM   1023  H   GLY A  67       0.056   7.936  26.630  1.00  6.960          H  
ATOM   1024 1HA  GLY A  67       0.569   5.858  28.514  1.00  7.030          H  
ATOM   1025 2HA  GLY A  67      -1.016   6.351  27.964  1.00  7.030          H  
ATOM   1026  N   LEU A  68       0.041   3.629  27.520  1.00  5.770          N  
ATOM   1027  CA  LEU A  68      -0.063   2.289  26.964  1.00  5.660          C  
ATOM   1028  C   LEU A  68      -1.526   1.934  26.596  1.00  5.550          C  
ATOM   1029  O   LEU A  68      -2.437   2.272  27.363  1.00  5.620          O  
ATOM   1030  CB  LEU A  68       0.591   1.356  28.011  1.00  7.970          C  
ATOM   1031  CG  LEU A  68       0.523  -0.185  27.929  1.00  7.970          C  
ATOM   1032  CD1 LEU A  68       1.126  -0.766  26.746  1.00  7.970          C  
ATOM   1033  CD2 LEU A  68       1.329  -0.670  29.136  1.00  7.970          C  
ATOM   1034  H   LEU A  68       0.317   3.728  28.502  1.00  6.920          H  
ATOM   1035  HA  LEU A  68       0.582   2.261  26.097  1.00  6.790          H  
ATOM   1036 1HB  LEU A  68       1.646   1.611  28.047  1.00  9.560          H  
ATOM   1037 2HB  LEU A  68       0.174   1.624  28.984  1.00  9.560          H  
ATOM   1038  HG  LEU A  68      -0.488  -0.506  27.970  1.00  9.560          H  
ATOM   1039 1HD1 LEU A  68       1.069  -1.846  26.807  1.00  9.560          H  
ATOM   1040 2HD1 LEU A  68       0.614  -0.451  25.888  1.00  9.560          H  
ATOM   1041 3HD1 LEU A  68       2.119  -0.468  26.701  1.00  9.560          H  
ATOM   1042 1HD2 LEU A  68       1.309  -1.751  29.180  1.00  9.560          H  
ATOM   1043 2HD2 LEU A  68       2.360  -0.330  29.047  1.00  9.560          H  
ATOM   1044 3HD2 LEU A  68       0.917  -0.262  30.047  1.00  9.560          H  
ATOM   1045  N   PRO A  69      -1.779   1.393  25.366  1.00  5.390          N  
ATOM   1046  CA  PRO A  69      -3.048   0.843  24.864  1.00  5.280          C  
ATOM   1047  C   PRO A  69      -3.566  -0.361  25.658  1.00  5.330          C  
ATOM   1048  O   PRO A  69      -2.780  -1.179  26.132  1.00  5.400          O  
ATOM   1049  CB  PRO A  69      -2.688   0.418  23.432  1.00  7.920          C  
ATOM   1050  CG  PRO A  69      -1.541   1.305  23.029  1.00  7.920          C  
ATOM   1051  CD  PRO A  69      -0.753   1.550  24.278  1.00  7.920          C  
ATOM   1052  HA  PRO A  69      -3.800   1.638  24.853  1.00  6.340          H  
ATOM   1053 1HB  PRO A  69      -2.439  -0.655  23.408  1.00  9.500          H  
ATOM   1054 2HB  PRO A  69      -3.570   0.539  22.773  1.00  9.500          H  
ATOM   1055 1HG  PRO A  69      -0.943   0.797  22.258  1.00  9.500          H  
ATOM   1056 2HG  PRO A  69      -1.920   2.233  22.580  1.00  9.500          H  
ATOM   1057 1HD  PRO A  69       0.052   0.835  24.334  1.00  9.500          H  
ATOM   1058 2HD  PRO A  69      -0.390   2.594  24.227  1.00  9.500          H  
ATOM   1059  N   THR A  70      -4.904  -0.490  25.713  1.00  5.300          N  
ATOM   1060  CA  THR A  70      -5.630  -1.554  26.424  1.00  5.360          C  
ATOM   1061  C   THR A  70      -6.257  -2.669  25.558  1.00  5.300          C  
ATOM   1062  O   THR A  70      -6.641  -3.725  26.092  1.00  5.440          O  
ATOM   1063  CB  THR A  70      -6.799  -0.930  27.217  1.00  7.480          C  
ATOM   1064  OG1 THR A  70      -7.675  -0.255  26.299  1.00  7.480          O  
ATOM   1065  CG2 THR A  70      -6.303   0.042  28.233  1.00  7.480          C  
ATOM   1066  H   THR A  70      -5.475   0.223  25.277  1.00  6.360          H  
ATOM   1067  HA  THR A  70      -4.935  -2.021  27.125  1.00  6.430          H  
ATOM   1068  HB  THR A  70      -7.357  -1.720  27.719  1.00  8.980          H  
ATOM   1069  HG1 THR A  70      -8.501  -0.038  26.747  1.00  8.980          H  
ATOM   1070 1HG2 THR A  70      -7.147   0.467  28.775  1.00  8.980          H  
ATOM   1071 2HG2 THR A  70      -5.670  -0.488  28.915  1.00  8.980          H  
ATOM   1072 3HG2 THR A  70      -5.747   0.837  27.745  1.00  8.980          H  
ATOM   1073  N   ASP A  71      -6.301  -2.493  24.224  1.00  5.130          N  
ATOM   1074  CA  ASP A  71      -6.972  -3.421  23.297  1.00  5.080          C  
ATOM   1075  C   ASP A  71      -6.403  -4.841  23.271  1.00  5.090          C  
ATOM   1076  O   ASP A  71      -7.019  -5.769  22.733  1.00  5.210          O  
ATOM   1077  CB  ASP A  71      -6.967  -2.799  21.908  1.00  7.130          C  
ATOM   1078  CG  ASP A  71      -5.594  -2.431  21.519  1.00  7.130          C  
ATOM   1079  OD1 ASP A  71      -5.133  -1.455  22.085  1.00  7.130          O  
ATOM   1080  OD2 ASP A  71      -4.982  -3.092  20.727  1.00  7.130          O  
ATOM   1081  H   ASP A  71      -5.898  -1.653  23.796  1.00  6.160          H  
ATOM   1082  HA  ASP A  71      -8.013  -3.494  23.608  1.00  6.100          H  
ATOM   1083 1HB  ASP A  71      -7.372  -3.502  21.182  1.00  8.560          H  
ATOM   1084 2HB  ASP A  71      -7.594  -1.909  21.900  1.00  8.560          H  
ATOM   1085  N   ARG A  72      -5.259  -5.020  23.904  1.00  5.100          N  
ATOM   1086  CA  ARG A  72      -4.591  -6.298  24.006  1.00  5.210          C  
ATOM   1087  C   ARG A  72      -5.151  -7.119  25.179  1.00  5.390          C  
ATOM   1088  O   ARG A  72      -4.678  -8.228  25.436  1.00  5.610          O  
ATOM   1089  CB  ARG A  72      -3.109  -6.074  24.221  1.00  7.250          C  
ATOM   1090  CG  ARG A  72      -2.442  -5.358  23.078  1.00  7.250          C  
ATOM   1091  CD  ARG A  72      -1.009  -5.150  23.303  1.00  7.250          C  
ATOM   1092  NE  ARG A  72      -0.452  -4.266  22.291  1.00  7.250          N  
ATOM   1093  CZ  ARG A  72       0.846  -3.920  22.189  1.00  7.250          C  
ATOM   1094  NH1 ARG A  72       1.738  -4.430  23.011  1.00  7.250          N  
ATOM   1095  NH2 ARG A  72       1.222  -3.053  21.262  1.00  7.250          N  
ATOM   1096  H   ARG A  72      -4.836  -4.200  24.315  1.00  6.120          H  
ATOM   1097  HA  ARG A  72      -4.744  -6.850  23.078  1.00  6.250          H  
ATOM   1098 1HB  ARG A  72      -2.956  -5.484  25.125  1.00  8.700          H  
ATOM   1099 2HB  ARG A  72      -2.605  -7.031  24.363  1.00  8.700          H  
ATOM   1100 1HG  ARG A  72      -2.561  -5.955  22.182  1.00  8.700          H  
ATOM   1101 2HG  ARG A  72      -2.912  -4.381  22.925  1.00  8.700          H  
ATOM   1102 1HD  ARG A  72      -0.853  -4.698  24.284  1.00  8.700          H  
ATOM   1103 2HD  ARG A  72      -0.492  -6.110  23.252  1.00  8.700          H  
ATOM   1104  HE  ARG A  72      -1.103  -3.837  21.636  1.00  8.700          H  
ATOM   1105 1HH1 ARG A  72       1.462  -5.097  23.714  1.00  8.700          H  
ATOM   1106 2HH1 ARG A  72       2.726  -4.155  22.916  1.00  8.700          H  
ATOM   1107 1HH2 ARG A  72       0.541  -2.656  20.629  1.00  8.700          H  
ATOM   1108 2HH2 ARG A  72       2.217  -2.767  21.197  1.00  8.700          H  
ATOM   1109  N   GLY A  73      -6.165  -6.581  25.884  1.00  5.340          N  
ATOM   1110  CA  GLY A  73      -6.756  -7.268  27.034  1.00  5.520          C  
ATOM   1111  C   GLY A  73      -5.875  -7.054  28.249  1.00  5.750          C  
ATOM   1112  O   GLY A  73      -5.703  -7.934  29.095  1.00  5.960          O  
ATOM   1113  H   GLY A  73      -6.507  -5.654  25.633  1.00  6.410          H  
ATOM   1114 1HA  GLY A  73      -7.755  -6.872  27.223  1.00  6.620          H  
ATOM   1115 2HA  GLY A  73      -6.859  -8.331  26.824  1.00  6.620          H  
ATOM   1116  N   TRP A  74      -5.255  -5.886  28.296  1.00  5.740          N  
ATOM   1117  CA  TRP A  74      -4.318  -5.563  29.355  1.00  6.000          C  
ATOM   1118  C   TRP A  74      -4.928  -4.544  30.327  1.00  6.090          C  
ATOM   1119  O   TRP A  74      -5.206  -3.394  29.975  1.00  6.090          O  
ATOM   1120  CB  TRP A  74      -3.008  -5.096  28.697  1.00  8.300          C  
ATOM   1121  CG  TRP A  74      -1.768  -4.987  29.583  1.00  8.300          C  
ATOM   1122  CD1 TRP A  74      -1.663  -5.051  30.945  1.00  8.300          C  
ATOM   1123  CD2 TRP A  74      -0.405  -4.821  29.092  1.00  8.300          C  
ATOM   1124  NE1 TRP A  74      -0.354  -4.901  31.319  1.00  8.300          N  
ATOM   1125  CE2 TRP A  74       0.423  -4.766  30.198  1.00  8.300          C  
ATOM   1126  CE3 TRP A  74       0.159  -4.716  27.813  1.00  8.300          C  
ATOM   1127  CZ2 TRP A  74       1.781  -4.605  30.077  1.00  8.300          C  
ATOM   1128  CZ3 TRP A  74       1.534  -4.567  27.701  1.00  8.300          C  
ATOM   1129  CH2 TRP A  74       2.320  -4.512  28.808  1.00  8.300          C  
ATOM   1130  H   TRP A  74      -5.494  -5.196  27.580  1.00  6.890          H  
ATOM   1131  HA  TRP A  74      -4.099  -6.470  29.915  1.00  7.200          H  
ATOM   1132 1HB  TRP A  74      -2.769  -5.779  27.882  1.00  9.960          H  
ATOM   1133 2HB  TRP A  74      -3.174  -4.114  28.245  1.00  9.960          H  
ATOM   1134  HD1 TRP A  74      -2.481  -5.182  31.643  1.00  9.960          H  
ATOM   1135  HE1 TRP A  74      -0.020  -4.903  32.279  1.00  9.960          H  
ATOM   1136  HE3 TRP A  74      -0.465  -4.756  26.925  1.00  9.960          H  
ATOM   1137  HZ2 TRP A  74       2.422  -4.550  30.933  1.00  9.960          H  
ATOM   1138  HZ3 TRP A  74       1.973  -4.492  26.703  1.00  9.960          H  
ATOM   1139  HH2 TRP A  74       3.396  -4.391  28.686  1.00  9.960          H  
ATOM   1140  N   ASP A  75      -5.214  -4.969  31.559  1.00  6.190          N  
ATOM   1141  CA  ASP A  75      -5.820  -4.030  32.495  1.00  6.300          C  
ATOM   1142  C   ASP A  75      -4.732  -3.141  33.029  1.00  6.410          C  
ATOM   1143  O   ASP A  75      -4.046  -3.452  34.009  1.00  6.580          O  
ATOM   1144  CB  ASP A  75      -6.537  -4.709  33.655  1.00  8.780          C  
ATOM   1145  CG  ASP A  75      -7.246  -3.680  34.619  1.00  8.780          C  
ATOM   1146  OD1 ASP A  75      -6.920  -2.459  34.625  1.00  8.780          O  
ATOM   1147  OD2 ASP A  75      -8.082  -4.136  35.380  1.00  8.780          O  
ATOM   1148  H   ASP A  75      -5.006  -5.921  31.834  1.00  7.430          H  
ATOM   1149  HA  ASP A  75      -6.544  -3.411  31.960  1.00  7.560          H  
ATOM   1150 1HB  ASP A  75      -7.287  -5.401  33.263  1.00 10.530          H  
ATOM   1151 2HB  ASP A  75      -5.822  -5.293  34.234  1.00 10.530          H  
ATOM   1152  N   LEU A  76      -4.612  -2.005  32.379  1.00  6.340          N  
ATOM   1153  CA  LEU A  76      -3.511  -1.120  32.629  1.00  6.440          C  
ATOM   1154  C   LEU A  76      -3.694  -0.224  33.809  1.00  6.660          C  
ATOM   1155  O   LEU A  76      -2.813   0.578  34.106  1.00  6.830          O  
ATOM   1156  CB  LEU A  76      -3.293  -0.212  31.449  1.00  8.980          C  
ATOM   1157  CG  LEU A  76      -3.009  -0.849  30.153  1.00  8.980          C  
ATOM   1158  CD1 LEU A  76      -2.874   0.172  29.216  1.00  8.980          C  
ATOM   1159  CD2 LEU A  76      -1.836  -1.647  30.199  1.00  8.980          C  
ATOM   1160  H   LEU A  76      -5.242  -1.863  31.592  1.00  7.610          H  
ATOM   1161  HA  LEU A  76      -2.644  -1.727  32.820  1.00  7.730          H  
ATOM   1162 1HB  LEU A  76      -4.185   0.402  31.329  1.00 10.770          H  
ATOM   1163 2HB  LEU A  76      -2.455   0.441  31.679  1.00 10.770          H  
ATOM   1164  HG  LEU A  76      -3.833  -1.457  29.857  1.00 10.770          H  
ATOM   1165 1HD1 LEU A  76      -2.697  -0.259  28.276  1.00 10.770          H  
ATOM   1166 2HD1 LEU A  76      -3.757   0.780  29.169  1.00 10.770          H  
ATOM   1167 3HD1 LEU A  76      -2.040   0.782  29.494  1.00 10.770          H  
ATOM   1168 1HD2 LEU A  76      -1.654  -2.077  29.217  1.00 10.770          H  
ATOM   1169 2HD2 LEU A  76      -1.028  -1.036  30.490  1.00 10.770          H  
ATOM   1170 3HD2 LEU A  76      -1.969  -2.420  30.897  1.00 10.770          H  
ATOM   1171  N   ASP A  77      -4.827  -0.286  34.471  1.00  6.700          N  
ATOM   1172  CA  ASP A  77      -4.915   0.581  35.620  1.00  6.940          C  
ATOM   1173  C   ASP A  77      -4.607  -0.294  36.828  1.00  7.120          C  
ATOM   1174  O   ASP A  77      -3.763   0.040  37.661  1.00  7.390          O  
ATOM   1175  CB  ASP A  77      -6.267   1.281  35.664  1.00  9.620          C  
ATOM   1176  CG  ASP A  77      -6.463   2.218  34.403  1.00  9.620          C  
ATOM   1177  OD1 ASP A  77      -5.555   2.978  34.045  1.00  9.620          O  
ATOM   1178  OD2 ASP A  77      -7.523   2.165  33.827  1.00  9.620          O  
ATOM   1179  H   ASP A  77      -5.570  -0.964  34.233  1.00  8.040          H  
ATOM   1180  HA  ASP A  77      -4.154   1.357  35.562  1.00  8.330          H  
ATOM   1181 1HB  ASP A  77      -7.064   0.531  35.680  1.00 11.540          H  
ATOM   1182 2HB  ASP A  77      -6.350   1.875  36.573  1.00 11.540          H  
ATOM   1183  N   SER A  78      -5.175  -1.500  36.847  1.00  7.010          N  
ATOM   1184  CA  SER A  78      -4.970  -2.436  37.949  1.00  7.180          C  
ATOM   1185  C   SER A  78      -3.510  -2.857  38.103  1.00  7.290          C  
ATOM   1186  O   SER A  78      -3.037  -3.076  39.224  1.00  7.410          O  
ATOM   1187  CB  SER A  78      -5.824  -3.661  37.730  1.00  9.980          C  
ATOM   1188  OG  SER A  78      -7.189  -3.334  37.816  1.00  9.980          O  
ATOM   1189  H   SER A  78      -5.854  -1.762  36.116  1.00  8.410          H  
ATOM   1190  HA  SER A  78      -5.285  -1.948  38.871  1.00  8.620          H  
ATOM   1191 1HB  SER A  78      -5.596  -4.069  36.752  1.00 11.980          H  
ATOM   1192 2HB  SER A  78      -5.579  -4.427  38.460  1.00 11.980          H  
ATOM   1193  HG  SER A  78      -7.644  -3.853  37.108  1.00 11.980          H  
ATOM   1194  N   LEU A  79      -2.785  -2.951  36.977  1.00  7.260          N  
ATOM   1195  CA  LEU A  79      -1.392  -3.385  36.985  1.00  7.360          C  
ATOM   1196  C   LEU A  79      -0.332  -2.290  36.998  1.00  7.440          C  
ATOM   1197  O   LEU A  79       0.852  -2.627  36.866  1.00  7.540          O  
ATOM   1198  CB  LEU A  79      -1.109  -4.232  35.723  1.00 10.260          C  
ATOM   1199  CG  LEU A  79      -1.374  -5.758  35.755  1.00 10.260          C  
ATOM   1200  CD1 LEU A  79      -0.333  -6.442  36.670  1.00 10.260          C  
ATOM   1201  CD2 LEU A  79      -2.818  -6.035  36.218  1.00 10.260          C  
ATOM   1202  H   LEU A  79      -3.241  -2.792  36.072  1.00  8.710          H  
ATOM   1203  HA  LEU A  79      -1.244  -3.983  37.879  1.00  8.830          H  
ATOM   1204 1HB  LEU A  79      -1.719  -3.824  34.917  1.00 12.320          H  
ATOM   1205 2HB  LEU A  79      -0.068  -4.096  35.438  1.00 12.320          H  
ATOM   1206  HG  LEU A  79      -1.245  -6.158  34.749  1.00 12.320          H  
ATOM   1207 1HD1 LEU A  79      -0.498  -7.520  36.670  1.00 12.320          H  
ATOM   1208 2HD1 LEU A  79       0.673  -6.236  36.301  1.00 12.320          H  
ATOM   1209 3HD1 LEU A  79      -0.420  -6.077  37.683  1.00 12.320          H  
ATOM   1210 1HD2 LEU A  79      -2.999  -7.108  36.214  1.00 12.320          H  
ATOM   1211 2HD2 LEU A  79      -2.968  -5.659  37.224  1.00 12.320          H  
ATOM   1212 3HD2 LEU A  79      -3.521  -5.546  35.537  1.00 12.320          H  
ATOM   1213  N   PHE A  80      -0.713  -1.003  37.104  1.00  7.470          N  
ATOM   1214  CA  PHE A  80       0.299   0.063  37.057  1.00  7.500          C  
ATOM   1215  C   PHE A  80       0.253   1.060  38.208  1.00  7.900          C  
ATOM   1216  O   PHE A  80      -0.658   1.886  38.312  1.00  8.130          O  
ATOM   1217  CB  PHE A  80       0.248   0.775  35.720  1.00 10.490          C  
ATOM   1218  CG  PHE A  80       0.667  -0.108  34.595  1.00 10.490          C  
ATOM   1219  CD1 PHE A  80      -0.182  -0.991  34.027  1.00 10.490          C  
ATOM   1220  CD2 PHE A  80       1.917  -0.045  34.117  1.00 10.490          C  
ATOM   1221  CE1 PHE A  80       0.204  -1.797  33.013  1.00 10.490          C  
ATOM   1222  CE2 PHE A  80       2.309  -0.844  33.083  1.00 10.490          C  
ATOM   1223  CZ  PHE A  80       1.444  -1.721  32.539  1.00 10.490          C  
ATOM   1224  H   PHE A  80      -1.702  -0.757  37.245  1.00  8.960          H  
ATOM   1225  HA  PHE A  80       1.255  -0.423  37.092  1.00  9.000          H  
ATOM   1226 1HB  PHE A  80      -0.765   1.109  35.535  1.00 12.590          H  
ATOM   1227 2HB  PHE A  80       0.898   1.647  35.741  1.00 12.590          H  
ATOM   1228  HD1 PHE A  80      -1.173  -1.060  34.415  1.00 12.590          H  
ATOM   1229  HD2 PHE A  80       2.609   0.650  34.570  1.00 12.590          H  
ATOM   1230  HE1 PHE A  80      -0.494  -2.501  32.595  1.00 12.590          H  
ATOM   1231  HE2 PHE A  80       3.319  -0.782  32.708  1.00 12.590          H  
ATOM   1232  HZ  PHE A  80       1.747  -2.358  31.732  1.00 12.590          H  
ATOM   1233  N   HIS A  81       1.287   0.999  39.054  1.00  8.100          N  
ATOM   1234  CA  HIS A  81       1.362   1.818  40.264  1.00  8.480          C  
ATOM   1235  C   HIS A  81       2.791   2.338  40.536  1.00  8.360          C  
ATOM   1236  O   HIS A  81       3.707   1.543  40.552  1.00  8.190          O  
ATOM   1237  CB  HIS A  81       0.964   0.962  41.449  1.00 11.720          C  
ATOM   1238  CG  HIS A  81      -0.386   0.386  41.361  1.00 11.720          C  
ATOM   1239  ND1 HIS A  81      -1.506   1.018  41.848  1.00 11.720          N  
ATOM   1240  CD2 HIS A  81      -0.806  -0.768  40.800  1.00 11.720          C  
ATOM   1241  CE1 HIS A  81      -2.568   0.262  41.583  1.00 11.720          C  
ATOM   1242  NE2 HIS A  81      -2.154  -0.824  40.942  1.00 11.720          N  
ATOM   1243  H   HIS A  81       2.025   0.323  38.833  1.00  9.720          H  
ATOM   1244  HA  HIS A  81       0.648   2.622  40.183  1.00 10.180          H  
ATOM   1245 1HB  HIS A  81       1.674   0.146  41.521  1.00 14.060          H  
ATOM   1246 2HB  HIS A  81       1.023   1.559  42.351  1.00 14.060          H  
ATOM   1247  HD2 HIS A  81      -0.185  -1.512  40.305  1.00 14.060          H  
ATOM   1248  HE1 HIS A  81      -3.599   0.501  41.841  1.00 14.060          H  
ATOM   1249  HE2 HIS A  81      -2.716  -1.611  40.574  1.00 14.060          H  
ATOM   1250  N   PRO A  82       3.010   3.632  40.841  1.00  8.490          N  
ATOM   1251  CA  PRO A  82       4.296   4.246  41.213  1.00  8.410          C  
ATOM   1252  C   PRO A  82       5.075   3.784  42.484  1.00  8.530          C  
ATOM   1253  O   PRO A  82       6.258   4.105  42.585  1.00  8.720          O  
ATOM   1254  CB  PRO A  82       3.900   5.718  41.424  1.00 12.620          C  
ATOM   1255  CG  PRO A  82       2.668   5.926  40.600  1.00 12.620          C  
ATOM   1256  CD  PRO A  82       1.918   4.619  40.667  1.00 12.620          C  
ATOM   1257  HA  PRO A  82       4.964   4.171  40.341  1.00 10.090          H  
ATOM   1258 1HB  PRO A  82       3.737   5.909  42.498  1.00 15.140          H  
ATOM   1259 2HB  PRO A  82       4.731   6.373  41.114  1.00 15.140          H  
ATOM   1260 1HG  PRO A  82       2.089   6.776  40.997  1.00 15.140          H  
ATOM   1261 2HG  PRO A  82       2.951   6.193  39.569  1.00 15.140          H  
ATOM   1262 1HD  PRO A  82       1.216   4.596  41.514  1.00 15.140          H  
ATOM   1263 2HD  PRO A  82       1.418   4.506  39.690  1.00 15.140          H  
ATOM   1264  N   ASP A  83       4.454   3.129  43.486  1.00  8.460          N  
ATOM   1265  CA  ASP A  83       5.270   2.791  44.665  1.00  8.510          C  
ATOM   1266  C   ASP A  83       6.039   1.470  44.348  1.00  8.430          C  
ATOM   1267  O   ASP A  83       5.735   0.880  43.315  1.00  8.340          O  
ATOM   1268  CB  ASP A  83       4.279   2.669  45.853  1.00 11.890          C  
ATOM   1269  CG  ASP A  83       4.757   3.218  47.194  1.00 11.890          C  
ATOM   1270  OD1 ASP A  83       5.772   3.866  47.216  1.00 11.890          O  
ATOM   1271  OD2 ASP A  83       4.125   2.947  48.183  1.00 11.890          O  
ATOM   1272  H   ASP A  83       3.477   2.893  43.452  1.00 10.150          H  
ATOM   1273  HA  ASP A  83       5.982   3.596  44.855  1.00 10.210          H  
ATOM   1274 1HB  ASP A  83       3.351   3.186  45.592  1.00 14.270          H  
ATOM   1275 2HB  ASP A  83       4.032   1.634  45.996  1.00 14.270          H  
ATOM   1276  N   PRO A  84       6.936   0.893  45.198  1.00  8.510          N  
ATOM   1277  CA  PRO A  84       7.656  -0.345  44.915  1.00  8.490          C  
ATOM   1278  C   PRO A  84       7.118  -1.689  45.405  1.00  8.470          C  
ATOM   1279  O   PRO A  84       7.649  -2.723  44.997  1.00  8.370          O  
ATOM   1280  CB  PRO A  84       8.999  -0.061  45.586  1.00 12.730          C  
ATOM   1281  CG  PRO A  84       8.633   0.741  46.822  1.00 12.730          C  
ATOM   1282  CD  PRO A  84       7.408   1.571  46.419  1.00 12.730          C  
ATOM   1283  HA  PRO A  84       7.798  -0.402  43.829  1.00 10.190          H  
ATOM   1284 1HB  PRO A  84       9.504  -1.013  45.831  1.00 15.280          H  
ATOM   1285 2HB  PRO A  84       9.661   0.482  44.896  1.00 15.280          H  
ATOM   1286 1HG  PRO A  84       8.422   0.065  47.663  1.00 15.280          H  
ATOM   1287 2HG  PRO A  84       9.481   1.369  47.133  1.00 15.280          H  
ATOM   1288 1HD  PRO A  84       6.685   1.470  47.222  1.00 15.280          H  
ATOM   1289 2HD  PRO A  84       7.676   2.621  46.225  1.00 15.280          H  
ATOM   1290  N   THR A  85       6.131  -1.697  46.307  1.00  8.670          N  
ATOM   1291  CA  THR A  85       5.658  -2.967  46.846  1.00  8.730          C  
ATOM   1292  C   THR A  85       4.136  -3.057  47.047  1.00  8.650          C  
ATOM   1293  O   THR A  85       3.722  -3.178  48.204  1.00  8.720          O  
ATOM   1294  CB  THR A  85       6.252  -3.261  48.240  1.00 12.200          C  
ATOM   1295  OG1 THR A  85       5.888  -2.205  49.122  1.00 12.200          O  
ATOM   1296  CG2 THR A  85       7.774  -3.377  48.185  1.00 12.200          C  
ATOM   1297  H   THR A  85       5.715  -0.844  46.648  1.00 10.400          H  
ATOM   1298  HA  THR A  85       5.969  -3.763  46.176  1.00 10.480          H  
ATOM   1299  HB  THR A  85       5.841  -4.198  48.615  1.00 14.640          H  
ATOM   1300  HG1 THR A  85       4.919  -2.284  49.270  1.00 14.640          H  
ATOM   1301 1HG2 THR A  85       8.149  -3.588  49.187  1.00 14.640          H  
ATOM   1302 2HG2 THR A  85       8.055  -4.187  47.515  1.00 14.640          H  
ATOM   1303 3HG2 THR A  85       8.209  -2.457  47.836  1.00 14.640          H  
ATOM   1304  N   ARG A  86       3.254  -2.999  46.022  1.00  8.580          N  
ATOM   1305  CA  ARG A  86       3.434  -2.750  44.577  1.00  8.410          C  
ATOM   1306  C   ARG A  86       4.487  -3.599  43.860  1.00  8.210          C  
ATOM   1307  O   ARG A  86       5.286  -3.125  43.036  1.00  8.020          O  
ATOM   1308  CB  ARG A  86       3.626  -1.266  44.319  1.00 11.840          C  
ATOM   1309  CG  ARG A  86       2.356  -0.477  44.179  1.00 11.840          C  
ATOM   1310  CD  ARG A  86       1.604  -0.268  45.453  1.00 11.840          C  
ATOM   1311  NE  ARG A  86       0.481   0.638  45.262  1.00 11.840          N  
ATOM   1312  CZ  ARG A  86      -0.419   1.009  46.215  1.00 11.840          C  
ATOM   1313  NH1 ARG A  86      -0.327   0.536  47.446  1.00 11.840          N  
ATOM   1314  NH2 ARG A  86      -1.402   1.856  45.900  1.00 11.840          N  
ATOM   1315  H   ARG A  86       2.294  -3.133  46.303  1.00 10.300          H  
ATOM   1316  HA  ARG A  86       2.484  -3.002  44.102  1.00 10.090          H  
ATOM   1317 1HB  ARG A  86       4.119  -0.789  45.120  1.00 14.210          H  
ATOM   1318 2HB  ARG A  86       4.222  -1.117  43.415  1.00 14.210          H  
ATOM   1319 1HG  ARG A  86       2.619   0.489  43.798  1.00 14.210          H  
ATOM   1320 2HG  ARG A  86       1.695  -0.976  43.491  1.00 14.210          H  
ATOM   1321 1HD  ARG A  86       1.207  -1.199  45.791  1.00 14.210          H  
ATOM   1322 2HD  ARG A  86       2.250   0.141  46.203  1.00 14.210          H  
ATOM   1323  HE  ARG A  86       0.365   1.021  44.338  1.00 14.210          H  
ATOM   1324 1HH1 ARG A  86       0.415  -0.099  47.691  1.00 14.210          H  
ATOM   1325 2HH1 ARG A  86      -0.998   0.812  48.150  1.00 14.210          H  
ATOM   1326 1HH2 ARG A  86      -1.480   2.222  44.963  1.00 14.210          H  
ATOM   1327 2HH2 ARG A  86      -2.074   2.145  46.592  1.00 14.210          H  
ATOM   1328  N   SER A  87       4.457  -4.888  44.173  1.00  8.300          N  
ATOM   1329  CA  SER A  87       5.321  -5.857  43.543  1.00  8.160          C  
ATOM   1330  C   SER A  87       4.408  -6.672  42.654  1.00  7.900          C  
ATOM   1331  O   SER A  87       3.205  -6.757  42.908  1.00  7.980          O  
ATOM   1332  CB  SER A  87       6.000  -6.750  44.565  1.00 11.480          C  
ATOM   1333  OG  SER A  87       5.059  -7.526  45.262  1.00 11.480          O  
ATOM   1334  H   SER A  87       3.787  -5.219  44.852  1.00  9.960          H  
ATOM   1335  HA  SER A  87       6.074  -5.352  42.936  1.00  9.790          H  
ATOM   1336 1HB  SER A  87       6.706  -7.408  44.056  1.00 13.780          H  
ATOM   1337 2HB  SER A  87       6.566  -6.140  45.269  1.00 13.780          H  
ATOM   1338  HG  SER A  87       5.562  -8.107  45.839  1.00 13.780          H  
ATOM   1339  N   GLY A  88       4.950  -7.247  41.583  1.00  7.650          N  
ATOM   1340  CA  GLY A  88       4.124  -8.052  40.686  1.00  7.420          C  
ATOM   1341  C   GLY A  88       3.361  -7.151  39.709  1.00  7.330          C  
ATOM   1342  O   GLY A  88       2.579  -7.628  38.888  1.00  7.160          O  
ATOM   1343  H   GLY A  88       5.940  -7.145  41.405  1.00  9.180          H  
ATOM   1344 1HA  GLY A  88       4.759  -8.746  40.137  1.00  8.900          H  
ATOM   1345 2HA  GLY A  88       3.422  -8.648  41.268  1.00  8.900          H  
ATOM   1346  N   THR A  89       3.601  -5.844  39.815  1.00  7.450          N  
ATOM   1347  CA  THR A  89       2.973  -4.824  39.001  1.00  7.380          C  
ATOM   1348  C   THR A  89       4.066  -3.966  38.403  1.00  7.350          C  
ATOM   1349  O   THR A  89       5.213  -3.976  38.857  1.00  7.390          O  
ATOM   1350  CB  THR A  89       2.004  -3.937  39.811  1.00 10.360          C  
ATOM   1351  OG1 THR A  89       2.727  -3.189  40.787  1.00 10.360          O  
ATOM   1352  CG2 THR A  89       0.982  -4.796  40.510  1.00 10.360          C  
ATOM   1353  H   THR A  89       4.253  -5.542  40.520  1.00  8.940          H  
ATOM   1354  HA  THR A  89       2.420  -5.297  38.190  1.00  8.860          H  
ATOM   1355  HB  THR A  89       1.500  -3.252  39.148  1.00 12.430          H  
ATOM   1356  HG1 THR A  89       3.196  -2.471  40.340  1.00 12.430          H  
ATOM   1357 1HG2 THR A  89       0.301  -4.162  41.071  1.00 12.430          H  
ATOM   1358 2HG2 THR A  89       0.424  -5.362  39.773  1.00 12.430          H  
ATOM   1359 3HG2 THR A  89       1.477  -5.483  41.194  1.00 12.430          H  
ATOM   1360  N   ALA A  90       3.714  -3.221  37.371  1.00  7.280          N  
ATOM   1361  CA  ALA A  90       4.657  -2.363  36.679  1.00  7.250          C  
ATOM   1362  C   ALA A  90       4.466  -0.940  37.103  1.00  7.350          C  
ATOM   1363  O   ALA A  90       3.425  -0.592  37.656  1.00  7.400          O  
ATOM   1364  CB  ALA A  90       4.483  -2.508  35.198  1.00 10.160          C  
ATOM   1365  H   ALA A  90       2.732  -3.220  37.070  1.00  8.740          H  
ATOM   1366  HA  ALA A  90       5.669  -2.651  36.955  1.00  8.700          H  
ATOM   1367 1HB  ALA A  90       5.187  -1.870  34.682  1.00 12.190          H  
ATOM   1368 2HB  ALA A  90       4.643  -3.534  34.908  1.00 12.190          H  
ATOM   1369 3HB  ALA A  90       3.485  -2.230  34.962  1.00 12.190          H  
ATOM   1370  N   HIS A  91       5.470  -0.107  36.871  1.00  7.400          N  
ATOM   1371  CA  HIS A  91       5.344   1.294  37.234  1.00  7.520          C  
ATOM   1372  C   HIS A  91       5.259   2.161  35.957  1.00  7.370          C  
ATOM   1373  O   HIS A  91       5.189   3.389  36.018  1.00  7.500          O  
ATOM   1374  CB  HIS A  91       6.575   1.666  38.073  1.00 10.480          C  
ATOM   1375  CG  HIS A  91       6.795   0.765  39.345  1.00 10.480          C  
ATOM   1376  ND1 HIS A  91       7.991   0.748  40.027  1.00 10.480          N  
ATOM   1377  CD2 HIS A  91       5.993  -0.149  39.990  1.00 10.480          C  
ATOM   1378  CE1 HIS A  91       7.920  -0.124  41.031  1.00 10.480          C  
ATOM   1379  NE2 HIS A  91       6.711  -0.679  41.031  1.00 10.480          N  
ATOM   1380  H   HIS A  91       6.348  -0.448  36.473  1.00  8.880          H  
ATOM   1381  HA  HIS A  91       4.444   1.459  37.828  1.00  9.020          H  
ATOM   1382 1HB  HIS A  91       7.467   1.607  37.450  1.00 12.580          H  
ATOM   1383 2HB  HIS A  91       6.477   2.698  38.409  1.00 12.580          H  
ATOM   1384  HD2 HIS A  91       4.974  -0.426  39.751  1.00 12.580          H  
ATOM   1385  HE1 HIS A  91       8.727  -0.338  41.728  1.00 12.580          H  
ATOM   1386  HE2 HIS A  91       6.326  -1.406  41.695  1.00 12.580          H  
ATOM   1387  N   GLN A  92       5.295   1.491  34.798  1.00  7.120          N  
ATOM   1388  CA  GLN A  92       5.302   2.096  33.453  1.00  6.950          C  
ATOM   1389  C   GLN A  92       3.940   2.242  32.783  1.00  6.740          C  
ATOM   1390  O   GLN A  92       3.632   1.470  31.881  1.00  6.650          O  
ATOM   1391  CB  GLN A  92       6.161   1.264  32.506  1.00  9.800          C  
ATOM   1392  CG  GLN A  92       7.578   1.143  32.887  1.00  9.800          C  
ATOM   1393  CD  GLN A  92       8.351   2.467  32.805  1.00  9.800          C  
ATOM   1394  OE1 GLN A  92       8.517   3.050  31.727  1.00  9.800          O  
ATOM   1395  NE2 GLN A  92       8.831   2.931  33.953  1.00  9.800          N  
ATOM   1396  H   GLN A  92       5.317   0.486  34.873  1.00  8.540          H  
ATOM   1397  HA  GLN A  92       5.733   3.093  33.538  1.00  8.340          H  
ATOM   1398 1HB  GLN A  92       5.756   0.265  32.442  1.00 11.760          H  
ATOM   1399 2HB  GLN A  92       6.117   1.700  31.504  1.00 11.760          H  
ATOM   1400 1HG  GLN A  92       7.655   0.754  33.900  1.00 11.760          H  
ATOM   1401 2HG  GLN A  92       8.004   0.448  32.182  1.00 11.760          H  
ATOM   1402 1HE2 GLN A  92       9.367   3.811  33.988  1.00 11.760          H  
ATOM   1403 2HE2 GLN A  92       8.699   2.424  34.799  1.00 11.760          H  
ATOM   1404  N   ARG A  93       3.135   3.235  33.154  1.00  6.680          N  
ATOM   1405  CA  ARG A  93       1.770   3.335  32.603  1.00  6.530          C  
ATOM   1406  C   ARG A  93       1.762   3.800  31.127  1.00  6.370          C  
ATOM   1407  O   ARG A  93       0.716   3.803  30.453  1.00  6.230          O  
ATOM   1408  CB  ARG A  93       0.913   4.257  33.479  1.00  9.200          C  
ATOM   1409  CG  ARG A  93      -0.575   4.467  33.044  1.00  9.200          C  
ATOM   1410  CD  ARG A  93      -1.363   3.174  33.101  1.00  9.200          C  
ATOM   1411  NE  ARG A  93      -2.748   3.310  32.648  1.00  9.200          N  
ATOM   1412  CZ  ARG A  93      -3.158   3.334  31.359  1.00  9.200          C  
ATOM   1413  NH1 ARG A  93      -2.276   3.287  30.348  1.00  9.200          N  
ATOM   1414  NH2 ARG A  93      -4.466   3.388  31.147  1.00  9.200          N  
ATOM   1415  H   ARG A  93       3.445   3.884  33.871  1.00  8.020          H  
ATOM   1416  HA  ARG A  93       1.333   2.339  32.639  1.00  7.840          H  
ATOM   1417 1HB  ARG A  93       0.895   3.864  34.494  1.00 11.040          H  
ATOM   1418 2HB  ARG A  93       1.379   5.241  33.524  1.00 11.040          H  
ATOM   1419 1HG  ARG A  93      -1.043   5.141  33.760  1.00 11.040          H  
ATOM   1420 2HG  ARG A  93      -0.651   4.912  32.064  1.00 11.040          H  
ATOM   1421 1HD  ARG A  93      -0.895   2.398  32.505  1.00 11.040          H  
ATOM   1422 2HD  ARG A  93      -1.394   2.847  34.135  1.00 11.040          H  
ATOM   1423  HE  ARG A  93      -3.506   3.307  33.364  1.00 11.040          H  
ATOM   1424 1HH1 ARG A  93      -1.270   3.247  30.547  1.00 11.040          H  
ATOM   1425 2HH1 ARG A  93      -2.584   3.246  29.355  1.00 11.040          H  
ATOM   1426 1HH2 ARG A  93      -5.096   3.398  31.982  1.00 11.040          H  
ATOM   1427 2HH2 ARG A  93      -4.841   3.402  30.212  1.00 11.040          H  
ATOM   1428  N   GLY A  94       2.930   4.200  30.636  1.00  6.440          N  
ATOM   1429  CA  GLY A  94       3.115   4.641  29.266  1.00  6.310          C  
ATOM   1430  C   GLY A  94       4.526   4.332  28.815  1.00  6.190          C  
ATOM   1431  O   GLY A  94       5.313   3.750  29.562  1.00  6.280          O  
ATOM   1432  H   GLY A  94       3.730   4.176  31.251  1.00  7.730          H  
ATOM   1433 1HA  GLY A  94       2.419   4.129  28.613  1.00  7.570          H  
ATOM   1434 2HA  GLY A  94       2.925   5.710  29.180  1.00  7.570          H  
ATOM   1435  N   GLY A  95       4.841   4.707  27.588  1.00  6.010          N  
ATOM   1436  CA  GLY A  95       6.143   4.398  26.995  1.00  5.900          C  
ATOM   1437  C   GLY A  95       6.059   4.450  25.477  1.00  5.700          C  
ATOM   1438  O   GLY A  95       5.082   4.945  24.896  1.00  5.640          O  
ATOM   1439  H   GLY A  95       4.119   5.191  27.046  1.00  7.210          H  
ATOM   1440 1HA  GLY A  95       6.912   5.074  27.362  1.00  7.080          H  
ATOM   1441 2HA  GLY A  95       6.457   3.398  27.299  1.00  7.080          H  
ATOM   1442  N   GLY A  96       7.100   3.976  24.817  1.00  5.600          N  
ATOM   1443  CA  GLY A  96       7.160   4.019  23.362  1.00  5.440          C  
ATOM   1444  C   GLY A  96       6.427   2.833  22.762  1.00  5.270          C  
ATOM   1445  O   GLY A  96       7.041   1.921  22.228  1.00  5.260          O  
ATOM   1446  H   GLY A  96       7.859   3.533  25.345  1.00  6.720          H  
ATOM   1447 1HA  GLY A  96       6.712   4.948  23.005  1.00  6.530          H  
ATOM   1448 2HA  GLY A  96       8.192   4.022  23.036  1.00  6.530          H  
ATOM   1449  N   PHE A  97       5.123   2.801  22.885  1.00  5.180          N  
ATOM   1450  CA  PHE A  97       4.410   1.622  22.400  1.00  5.020          C  
ATOM   1451  C   PHE A  97       4.013   1.751  20.929  1.00  4.810          C  
ATOM   1452  O   PHE A  97       3.738   2.852  20.440  1.00  4.770          O  
ATOM   1453  CB  PHE A  97       3.241   1.315  23.324  1.00  7.090          C  
ATOM   1454  CG  PHE A  97       3.768   0.844  24.670  1.00  7.090          C  
ATOM   1455  CD1 PHE A  97       3.881   1.716  25.735  1.00  7.090          C  
ATOM   1456  CD2 PHE A  97       4.196  -0.470  24.860  1.00  7.090          C  
ATOM   1457  CE1 PHE A  97       4.407   1.281  26.938  1.00  7.090          C  
ATOM   1458  CE2 PHE A  97       4.715  -0.880  26.078  1.00  7.090          C  
ATOM   1459  CZ  PHE A  97       4.819   0.010  27.103  1.00  7.090          C  
ATOM   1460  H   PHE A  97       4.670   3.596  23.349  1.00  6.220          H  
ATOM   1461  HA  PHE A  97       5.082   0.765  22.470  1.00  6.020          H  
ATOM   1462 1HB  PHE A  97       2.630   2.206  23.473  1.00  8.510          H  
ATOM   1463 2HB  PHE A  97       2.620   0.528  22.892  1.00  8.510          H  
ATOM   1464  HD1 PHE A  97       3.562   2.758  25.621  1.00  8.510          H  
ATOM   1465  HD2 PHE A  97       4.119  -1.182  24.041  1.00  8.510          H  
ATOM   1466  HE1 PHE A  97       4.498   1.951  27.765  1.00  8.510          H  
ATOM   1467  HE2 PHE A  97       5.036  -1.909  26.220  1.00  8.510          H  
ATOM   1468  HZ  PHE A  97       5.225  -0.289  28.062  1.00  8.510          H  
ATOM   1469  N   LEU A  98       4.029   0.621  20.211  1.00  4.680          N  
ATOM   1470  CA  LEU A  98       3.670   0.587  18.802  1.00  4.490          C  
ATOM   1471  C   LEU A  98       2.239   0.093  18.646  1.00  4.410          C  
ATOM   1472  O   LEU A  98       1.949  -1.106  18.745  1.00  4.420          O  
ATOM   1473  CB  LEU A  98       4.644  -0.333  18.030  1.00  6.360          C  
ATOM   1474  CG  LEU A  98       4.393  -0.523  16.497  1.00  6.360          C  
ATOM   1475  CD1 LEU A  98       4.563   0.824  15.767  1.00  6.360          C  
ATOM   1476  CD2 LEU A  98       5.363  -1.583  15.950  1.00  6.360          C  
ATOM   1477  H   LEU A  98       4.257  -0.269  20.673  1.00  5.620          H  
ATOM   1478  HA  LEU A  98       3.737   1.600  18.412  1.00  5.390          H  
ATOM   1479 1HB  LEU A  98       5.655   0.067  18.155  1.00  7.630          H  
ATOM   1480 2HB  LEU A  98       4.614  -1.322  18.496  1.00  7.630          H  
ATOM   1481  HG  LEU A  98       3.379  -0.867  16.337  1.00  7.630          H  
ATOM   1482 1HD1 LEU A  98       4.377   0.693  14.707  1.00  7.630          H  
ATOM   1483 2HD1 LEU A  98       3.865   1.558  16.146  1.00  7.630          H  
ATOM   1484 3HD1 LEU A  98       5.580   1.187  15.912  1.00  7.630          H  
ATOM   1485 1HD2 LEU A  98       5.179  -1.735  14.887  1.00  7.630          H  
ATOM   1486 2HD2 LEU A  98       6.383  -1.259  16.092  1.00  7.630          H  
ATOM   1487 3HD2 LEU A  98       5.208  -2.523  16.478  1.00  7.630          H  
ATOM   1488  N   THR A  99       1.354   0.995  18.259  1.00  4.350          N  
ATOM   1489  CA  THR A  99      -0.066   0.691  18.174  1.00  4.300          C  
ATOM   1490  C   THR A  99      -0.409  -0.189  16.985  1.00  4.150          C  
ATOM   1491  O   THR A  99      -1.505  -0.737  16.902  1.00  4.150          O  
ATOM   1492  CB  THR A  99      -0.868   2.001  18.119  1.00  6.040          C  
ATOM   1493  OG1 THR A  99      -0.466   2.760  16.966  1.00  6.040          O  
ATOM   1494  CG2 THR A  99      -0.588   2.813  19.383  1.00  6.040          C  
ATOM   1495  H   THR A  99       1.649   1.953  18.109  1.00  5.220          H  
ATOM   1496  HA  THR A  99      -0.355   0.156  19.079  1.00  5.160          H  
ATOM   1497  HB  THR A  99      -1.933   1.781  18.052  1.00  7.250          H  
ATOM   1498  HG1 THR A  99      -0.849   2.369  16.171  1.00  7.250          H  
ATOM   1499 1HG2 THR A  99      -1.153   3.744  19.348  1.00  7.250          H  
ATOM   1500 2HG2 THR A  99      -0.891   2.238  20.247  1.00  7.250          H  
ATOM   1501 3HG2 THR A  99       0.473   3.041  19.457  1.00  7.250          H  
ATOM   1502  N   GLU A 100       0.535  -0.330  16.066  1.00  4.060          N  
ATOM   1503  CA  GLU A 100       0.347  -1.146  14.881  1.00  3.960          C  
ATOM   1504  C   GLU A 100       0.818  -2.593  15.072  1.00  3.900          C  
ATOM   1505  O   GLU A 100       0.676  -3.416  14.175  1.00  3.730          O  
ATOM   1506  CB  GLU A 100       1.023  -0.493  13.679  1.00  5.580          C  
ATOM   1507  CG  GLU A 100       0.391   0.862  13.333  1.00  5.580          C  
ATOM   1508  CD  GLU A 100       0.914   1.497  12.078  1.00  5.580          C  
ATOM   1509  OE1 GLU A 100       1.811   0.955  11.496  1.00  5.580          O  
ATOM   1510  OE2 GLU A 100       0.366   2.513  11.666  1.00  5.580          O  
ATOM   1511  H   GLU A 100       1.407   0.157  16.211  1.00  4.870          H  
ATOM   1512  HA  GLU A 100      -0.721  -1.179  14.666  1.00  4.750          H  
ATOM   1513 1HB  GLU A 100       2.083  -0.341  13.887  1.00  6.700          H  
ATOM   1514 2HB  GLU A 100       0.942  -1.146  12.809  1.00  6.700          H  
ATOM   1515 1HG  GLU A 100      -0.684   0.724  13.238  1.00  6.700          H  
ATOM   1516 2HG  GLU A 100       0.563   1.543  14.166  1.00  6.700          H  
ATOM   1517  N   ALA A 101       1.334  -2.942  16.254  1.00  4.050          N  
ATOM   1518  CA  ALA A 101       1.823  -4.306  16.491  1.00  4.030          C  
ATOM   1519  C   ALA A 101       0.709  -5.354  16.294  1.00  3.970          C  
ATOM   1520  O   ALA A 101       0.967  -6.489  15.879  1.00  3.900          O  
ATOM   1521  CB  ALA A 101       2.408  -4.409  17.890  1.00  5.650          C  
ATOM   1522  H   ALA A 101       1.405  -2.251  17.008  1.00  4.860          H  
ATOM   1523  HA  ALA A 101       2.608  -4.514  15.769  1.00  4.840          H  
ATOM   1524 1HB  ALA A 101       2.802  -5.407  18.054  1.00  6.780          H  
ATOM   1525 2HB  ALA A 101       3.214  -3.676  18.002  1.00  6.780          H  
ATOM   1526 3HB  ALA A 101       1.632  -4.201  18.620  1.00  6.780          H  
ATOM   1527  N   THR A 102      -0.530  -4.970  16.595  1.00  4.020          N  
ATOM   1528  CA  THR A 102      -1.707  -5.811  16.498  1.00  4.010          C  
ATOM   1529  C   THR A 102      -2.512  -5.601  15.207  1.00  3.770          C  
ATOM   1530  O   THR A 102      -3.641  -6.094  15.083  1.00  3.720          O  
ATOM   1531  CB  THR A 102      -2.574  -5.596  17.747  1.00  5.620          C  
ATOM   1532  OG1 THR A 102      -2.897  -4.192  17.877  1.00  5.620          O  
ATOM   1533  CG2 THR A 102      -1.806  -6.070  18.977  1.00  5.620          C  
ATOM   1534  H   THR A 102      -0.697  -4.040  16.964  1.00  4.820          H  
ATOM   1535  HA  THR A 102      -1.380  -6.844  16.510  1.00  4.810          H  
ATOM   1536  HB  THR A 102      -3.498  -6.168  17.654  1.00  6.740          H  
ATOM   1537  HG1 THR A 102      -3.603  -4.073  18.546  1.00  6.740          H  
ATOM   1538 1HG2 THR A 102      -2.427  -5.921  19.854  1.00  6.740          H  
ATOM   1539 2HG2 THR A 102      -1.574  -7.130  18.869  1.00  6.740          H  
ATOM   1540 3HG2 THR A 102      -0.884  -5.505  19.083  1.00  6.740          H  
ATOM   1541  N   ALA A 103      -1.957  -4.837  14.245  1.00  3.660          N  
ATOM   1542  CA  ALA A 103      -2.630  -4.582  12.969  1.00  3.460          C  
ATOM   1543  C   ALA A 103      -1.976  -5.385  11.839  1.00  3.310          C  
ATOM   1544  O   ALA A 103      -0.756  -5.373  11.691  1.00  3.390          O  
ATOM   1545  CB  ALA A 103      -2.585  -3.103  12.631  1.00  4.920          C  
ATOM   1546  H   ALA A 103      -1.021  -4.445  14.380  1.00  4.390          H  
ATOM   1547  HA  ALA A 103      -3.666  -4.896  13.060  1.00  4.150          H  
ATOM   1548 1HB  ALA A 103      -3.099  -2.945  11.698  1.00  5.910          H  
ATOM   1549 2HB  ALA A 103      -3.069  -2.536  13.424  1.00  5.910          H  
ATOM   1550 3HB  ALA A 103      -1.543  -2.785  12.539  1.00  5.910          H  
ATOM   1551  N   PHE A 104      -2.793  -6.028  11.003  1.00  3.130          N  
ATOM   1552  CA  PHE A 104      -2.244  -6.828   9.889  1.00  3.000          C  
ATOM   1553  C   PHE A 104      -3.192  -7.108   8.731  1.00  2.820          C  
ATOM   1554  O   PHE A 104      -4.409  -6.965   8.873  1.00  2.810          O  
ATOM   1555  CB  PHE A 104      -1.721  -8.137  10.447  1.00  4.250          C  
ATOM   1556  CG  PHE A 104      -0.974  -9.034   9.491  1.00  4.250          C  
ATOM   1557  CD1 PHE A 104       0.294  -8.710   9.039  1.00  4.250          C  
ATOM   1558  CD2 PHE A 104      -1.518 -10.244   9.114  1.00  4.250          C  
ATOM   1559  CE1 PHE A 104       0.978  -9.575   8.226  1.00  4.250          C  
ATOM   1560  CE2 PHE A 104      -0.829 -11.100   8.311  1.00  4.250          C  
ATOM   1561  CZ  PHE A 104       0.406 -10.774   7.871  1.00  4.250          C  
ATOM   1562  H   PHE A 104      -3.789  -6.018  11.242  1.00  3.760          H  
ATOM   1563  HA  PHE A 104      -1.397  -6.276   9.480  1.00  3.600          H  
ATOM   1564 1HB  PHE A 104      -1.051  -7.903  11.271  1.00  5.100          H  
ATOM   1565 2HB  PHE A 104      -2.554  -8.699  10.864  1.00  5.100          H  
ATOM   1566  HD1 PHE A 104       0.760  -7.759   9.339  1.00  5.100          H  
ATOM   1567  HD2 PHE A 104      -2.506 -10.514   9.471  1.00  5.100          H  
ATOM   1568  HE1 PHE A 104       1.981  -9.316   7.876  1.00  5.100          H  
ATOM   1569  HE2 PHE A 104      -1.257 -12.052   8.027  1.00  5.100          H  
ATOM   1570  HZ  PHE A 104       0.937 -11.464   7.241  1.00  5.100          H  
ATOM   1571  N   ASP A 105      -2.633  -7.446   7.556  1.00  2.720          N  
ATOM   1572  CA  ASP A 105      -3.416  -7.860   6.389  1.00  2.580          C  
ATOM   1573  C   ASP A 105      -3.193  -9.351   6.027  1.00  2.540          C  
ATOM   1574  O   ASP A 105      -2.223  -9.683   5.322  1.00  2.480          O  
ATOM   1575  CB  ASP A 105      -3.030  -6.997   5.194  1.00  3.670          C  
ATOM   1576  CG  ASP A 105      -3.839  -7.237   3.926  1.00  3.670          C  
ATOM   1577  OD1 ASP A 105      -4.412  -8.299   3.758  1.00  3.670          O  
ATOM   1578  OD2 ASP A 105      -3.871  -6.334   3.102  1.00  3.670          O  
ATOM   1579  H   ASP A 105      -1.620  -7.469   7.495  1.00  3.260          H  
ATOM   1580  HA  ASP A 105      -4.467  -7.679   6.594  1.00  3.100          H  
ATOM   1581 1HB  ASP A 105      -3.107  -5.970   5.463  1.00  4.400          H  
ATOM   1582 2HB  ASP A 105      -1.980  -7.172   4.969  1.00  4.400          H  
ATOM   1583  N   PRO A 106      -4.010 -10.281   6.562  1.00  2.630          N  
ATOM   1584  CA  PRO A 106      -3.928 -11.705   6.324  1.00  2.660          C  
ATOM   1585  C   PRO A 106      -3.888 -12.039   4.830  1.00  2.560          C  
ATOM   1586  O   PRO A 106      -3.049 -12.821   4.372  1.00  2.600          O  
ATOM   1587  CB  PRO A 106      -5.220 -12.213   6.978  1.00  3.990          C  
ATOM   1588  CG  PRO A 106      -5.482 -11.234   8.087  1.00  3.990          C  
ATOM   1589  CD  PRO A 106      -5.100  -9.903   7.497  1.00  3.990          C  
ATOM   1590  HA  PRO A 106      -3.056 -12.106   6.829  1.00  3.190          H  
ATOM   1591 1HB  PRO A 106      -6.034 -12.293   6.238  1.00  4.790          H  
ATOM   1592 2HB  PRO A 106      -5.052 -13.213   7.369  1.00  4.790          H  
ATOM   1593 1HG  PRO A 106      -6.542 -11.275   8.383  1.00  4.790          H  
ATOM   1594 2HG  PRO A 106      -4.901 -11.484   8.969  1.00  4.790          H  
ATOM   1595 1HD  PRO A 106      -5.942  -9.439   6.972  1.00  4.790          H  
ATOM   1596 2HD  PRO A 106      -4.731  -9.292   8.309  1.00  4.790          H  
ATOM   1597  N   ALA A 107      -4.800 -11.428   4.059  1.00  2.450          N  
ATOM   1598  CA  ALA A 107      -4.916 -11.732   2.635  1.00  2.380          C  
ATOM   1599  C   ALA A 107      -3.628 -11.464   1.886  1.00  2.310          C  
ATOM   1600  O   ALA A 107      -3.146 -12.302   1.120  1.00  2.340          O  
ATOM   1601  CB  ALA A 107      -6.036 -10.913   2.014  1.00  3.360          C  
ATOM   1602  H   ALA A 107      -5.434 -10.753   4.458  1.00  2.940          H  
ATOM   1603  HA  ALA A 107      -5.150 -12.790   2.533  1.00  2.860          H  
ATOM   1604 1HB  ALA A 107      -6.133 -11.167   0.961  1.00  4.030          H  
ATOM   1605 2HB  ALA A 107      -6.965 -11.134   2.534  1.00  4.030          H  
ATOM   1606 3HB  ALA A 107      -5.800  -9.850   2.116  1.00  4.030          H  
ATOM   1607  N   PHE A 108      -3.020 -10.316   2.182  1.00  2.260          N  
ATOM   1608  CA  PHE A 108      -1.791  -9.886   1.532  1.00  2.200          C  
ATOM   1609  C   PHE A 108      -0.739 -10.968   1.630  1.00  2.240          C  
ATOM   1610  O   PHE A 108      -0.125 -11.334   0.624  1.00  2.200          O  
ATOM   1611  CB  PHE A 108      -1.339  -8.566   2.158  1.00  3.100          C  
ATOM   1612  CG  PHE A 108      -0.056  -7.930   1.741  1.00  3.100          C  
ATOM   1613  CD1 PHE A 108       0.664  -8.272   0.601  1.00  3.100          C  
ATOM   1614  CD2 PHE A 108       0.420  -6.904   2.536  1.00  3.100          C  
ATOM   1615  CE1 PHE A 108       1.818  -7.612   0.303  1.00  3.100          C  
ATOM   1616  CE2 PHE A 108       1.567  -6.247   2.231  1.00  3.100          C  
ATOM   1617  CZ  PHE A 108       2.265  -6.603   1.120  1.00  3.100          C  
ATOM   1618  H   PHE A 108      -3.496  -9.680   2.840  1.00  2.710          H  
ATOM   1619  HA  PHE A 108      -2.004  -9.707   0.480  1.00  2.640          H  
ATOM   1620 1HB  PHE A 108      -2.114  -7.839   1.964  1.00  3.720          H  
ATOM   1621 2HB  PHE A 108      -1.290  -8.706   3.229  1.00  3.720          H  
ATOM   1622  HD1 PHE A 108       0.322  -9.060  -0.065  1.00  3.720          H  
ATOM   1623  HD2 PHE A 108      -0.143  -6.625   3.427  1.00  3.720          H  
ATOM   1624  HE1 PHE A 108       2.376  -7.881  -0.585  1.00  3.720          H  
ATOM   1625  HE2 PHE A 108       1.928  -5.441   2.871  1.00  3.720          H  
ATOM   1626  HZ  PHE A 108       3.161  -6.079   0.885  1.00  3.720          H  
ATOM   1627  N   PHE A 109      -0.548 -11.527   2.817  1.00  2.340          N  
ATOM   1628  CA  PHE A 109       0.474 -12.554   2.949  1.00  2.410          C  
ATOM   1629  C   PHE A 109      -0.004 -14.015   2.951  1.00  2.490          C  
ATOM   1630  O   PHE A 109       0.732 -14.901   3.400  1.00  2.660          O  
ATOM   1631  CB  PHE A 109       1.327 -12.261   4.151  1.00  3.350          C  
ATOM   1632  CG  PHE A 109       2.070 -11.002   3.950  1.00  3.350          C  
ATOM   1633  CD1 PHE A 109       1.731  -9.855   4.615  1.00  3.350          C  
ATOM   1634  CD2 PHE A 109       3.112 -10.962   3.043  1.00  3.350          C  
ATOM   1635  CE1 PHE A 109       2.435  -8.721   4.392  1.00  3.350          C  
ATOM   1636  CE2 PHE A 109       3.803  -9.834   2.819  1.00  3.350          C  
ATOM   1637  CZ  PHE A 109       3.478  -8.721   3.483  1.00  3.350          C  
ATOM   1638  H   PHE A 109      -1.082 -11.174   3.627  1.00  2.810          H  
ATOM   1639  HA  PHE A 109       1.127 -12.457   2.081  1.00  2.890          H  
ATOM   1640 1HB  PHE A 109       0.699 -12.169   5.033  1.00  4.020          H  
ATOM   1641 2HB  PHE A 109       2.038 -13.069   4.315  1.00  4.020          H  
ATOM   1642  HD1 PHE A 109       0.898  -9.857   5.313  1.00  4.020          H  
ATOM   1643  HD2 PHE A 109       3.377 -11.861   2.500  1.00  4.020          H  
ATOM   1644  HE1 PHE A 109       2.166  -7.811   4.921  1.00  4.020          H  
ATOM   1645  HE2 PHE A 109       4.618  -9.821   2.107  1.00  4.020          H  
ATOM   1646  HZ  PHE A 109       4.043  -7.818   3.288  1.00  4.020          H  
ATOM   1647  N   GLY A 110      -1.219 -14.279   2.454  1.00  2.410          N  
ATOM   1648  CA  GLY A 110      -1.734 -15.651   2.338  1.00  2.490          C  
ATOM   1649  C   GLY A 110      -2.375 -16.279   3.584  1.00  2.620          C  
ATOM   1650  O   GLY A 110      -2.650 -17.480   3.598  1.00  2.710          O  
ATOM   1651  H   GLY A 110      -1.799 -13.509   2.100  1.00  2.890          H  
ATOM   1652 1HA  GLY A 110      -2.469 -15.661   1.533  1.00  2.990          H  
ATOM   1653 2HA  GLY A 110      -0.922 -16.292   2.006  1.00  2.990          H  
ATOM   1654  N   MET A 111      -2.555 -15.505   4.641  1.00  2.670          N  
ATOM   1655  CA  MET A 111      -3.130 -15.992   5.886  1.00  2.810          C  
ATOM   1656  C   MET A 111      -4.619 -15.681   5.940  1.00  2.880          C  
ATOM   1657  O   MET A 111      -5.103 -14.779   5.262  1.00  2.820          O  
ATOM   1658  CB  MET A 111      -2.431 -15.349   7.092  1.00  3.880          C  
ATOM   1659  CG  MET A 111      -0.961 -15.711   7.276  1.00  3.880          C  
ATOM   1660  SD  MET A 111      -0.216 -14.872   8.710  1.00  3.880          S  
ATOM   1661  CE  MET A 111       1.462 -15.470   8.621  1.00  3.880          C  
ATOM   1662  H   MET A 111      -2.349 -14.511   4.557  1.00  3.200          H  
ATOM   1663  HA  MET A 111      -3.011 -17.074   5.932  1.00  3.370          H  
ATOM   1664 1HB  MET A 111      -2.480 -14.282   6.991  1.00  4.650          H  
ATOM   1665 2HB  MET A 111      -2.969 -15.611   8.008  1.00  4.650          H  
ATOM   1666 1HG  MET A 111      -0.870 -16.789   7.413  1.00  4.650          H  
ATOM   1667 2HG  MET A 111      -0.402 -15.432   6.375  1.00  4.650          H  
ATOM   1668 1HE  MET A 111       2.056 -15.032   9.424  1.00  4.650          H  
ATOM   1669 2HE  MET A 111       1.460 -16.554   8.717  1.00  4.650          H  
ATOM   1670 3HE  MET A 111       1.893 -15.195   7.661  1.00  4.650          H  
ATOM   1671  N   SER A 112      -5.354 -16.429   6.732  1.00  3.020          N  
ATOM   1672  CA  SER A 112      -6.729 -16.076   7.017  1.00  3.080          C  
ATOM   1673  C   SER A 112      -6.624 -15.393   8.402  1.00  3.120          C  
ATOM   1674  O   SER A 112      -5.547 -15.444   9.010  1.00  3.160          O  
ATOM   1675  CB  SER A 112      -7.640 -17.310   6.945  1.00  4.290          C  
ATOM   1676  OG  SER A 112      -7.687 -17.825   5.639  1.00  4.290          O  
ATOM   1677  H   SER A 112      -4.948 -17.228   7.208  1.00  3.620          H  
ATOM   1678  HA  SER A 112      -7.069 -15.361   6.273  1.00  3.700          H  
ATOM   1679 1HB  SER A 112      -7.283 -18.072   7.591  1.00  5.150          H  
ATOM   1680 2HB  SER A 112      -8.637 -17.079   7.264  1.00  5.150          H  
ATOM   1681  HG  SER A 112      -8.267 -18.589   5.678  1.00  5.150          H  
ATOM   1682  N   PRO A 113      -7.634 -14.652   8.886  1.00  3.120          N  
ATOM   1683  CA  PRO A 113      -7.645 -14.001  10.195  1.00  3.190          C  
ATOM   1684  C   PRO A 113      -7.266 -14.860  11.415  1.00  3.310          C  
ATOM   1685  O   PRO A 113      -6.671 -14.331  12.358  1.00  3.340          O  
ATOM   1686  CB  PRO A 113      -9.094 -13.521  10.288  1.00  4.790          C  
ATOM   1687  CG  PRO A 113      -9.501 -13.270   8.849  1.00  4.790          C  
ATOM   1688  CD  PRO A 113      -8.839 -14.371   8.064  1.00  4.790          C  
ATOM   1689  HA  PRO A 113      -6.973 -13.131  10.144  1.00  3.830          H  
ATOM   1690 1HB  PRO A 113      -9.713 -14.284  10.787  1.00  5.740          H  
ATOM   1691 2HB  PRO A 113      -9.147 -12.612  10.906  1.00  5.740          H  
ATOM   1692 1HG  PRO A 113     -10.599 -13.281   8.760  1.00  5.740          H  
ATOM   1693 2HG  PRO A 113      -9.171 -12.264   8.536  1.00  5.740          H  
ATOM   1694 1HD  PRO A 113      -9.514 -15.228   8.024  1.00  5.740          H  
ATOM   1695 2HD  PRO A 113      -8.576 -13.989   7.069  1.00  5.740          H  
ATOM   1696  N   ARG A 114      -7.579 -16.168  11.423  1.00  3.390          N  
ATOM   1697  CA  ARG A 114      -7.239 -16.958  12.607  1.00  3.530          C  
ATOM   1698  C   ARG A 114      -5.751 -17.296  12.643  1.00  3.570          C  
ATOM   1699  O   ARG A 114      -5.138 -17.301  13.717  1.00  3.720          O  
ATOM   1700  CB  ARG A 114      -8.098 -18.220  12.688  1.00  4.890          C  
ATOM   1701  CG  ARG A 114      -7.868 -19.239  11.599  1.00  4.890          C  
ATOM   1702  CD  ARG A 114      -8.772 -20.387  11.667  1.00  4.890          C  
ATOM   1703  NE  ARG A 114      -8.432 -21.350  10.631  1.00  4.890          N  
ATOM   1704  CZ  ARG A 114      -9.123 -22.466  10.332  1.00  4.890          C  
ATOM   1705  NH1 ARG A 114     -10.229 -22.779  10.987  1.00  4.890          N  
ATOM   1706  NH2 ARG A 114      -8.677 -23.249   9.366  1.00  4.890          N  
ATOM   1707  H   ARG A 114      -8.067 -16.611  10.656  1.00  4.070          H  
ATOM   1708  HA  ARG A 114      -7.468 -16.359  13.489  1.00  4.240          H  
ATOM   1709 1HB  ARG A 114      -7.912 -18.719  13.637  1.00  5.860          H  
ATOM   1710 2HB  ARG A 114      -9.150 -17.943  12.664  1.00  5.860          H  
ATOM   1711 1HG  ARG A 114      -8.008 -18.773  10.626  1.00  5.860          H  
ATOM   1712 2HG  ARG A 114      -6.875 -19.635  11.660  1.00  5.860          H  
ATOM   1713 1HD  ARG A 114      -8.674 -20.875  12.639  1.00  5.860          H  
ATOM   1714 2HD  ARG A 114      -9.797 -20.055  11.513  1.00  5.860          H  
ATOM   1715  HE  ARG A 114      -7.572 -21.162  10.077  1.00  5.860          H  
ATOM   1716 1HH1 ARG A 114     -10.570 -22.181  11.725  1.00  5.860          H  
ATOM   1717 2HH1 ARG A 114     -10.737 -23.620  10.753  1.00  5.860          H  
ATOM   1718 1HH2 ARG A 114      -7.818 -22.996   8.877  1.00  5.860          H  
ATOM   1719 2HH2 ARG A 114      -9.171 -24.089   9.117  1.00  5.860          H  
ATOM   1720  N   GLU A 115      -5.159 -17.538  11.480  1.00  3.450          N  
ATOM   1721  CA  GLU A 115      -3.742 -17.817  11.408  1.00  3.490          C  
ATOM   1722  C   GLU A 115      -2.997 -16.549  11.783  1.00  3.490          C  
ATOM   1723  O   GLU A 115      -2.056 -16.588  12.574  1.00  3.610          O  
ATOM   1724  CB  GLU A 115      -3.364 -18.289  10.004  1.00  4.870          C  
ATOM   1725  CG  GLU A 115      -3.919 -19.676   9.629  1.00  4.870          C  
ATOM   1726  CD  GLU A 115      -5.334 -19.656   9.284  1.00  4.870          C  
ATOM   1727  OE1 GLU A 115      -5.864 -18.581   9.258  1.00  4.870          O  
ATOM   1728  OE2 GLU A 115      -5.908 -20.690   9.039  1.00  4.870          O  
ATOM   1729  H   GLU A 115      -5.712 -17.550  10.621  1.00  4.140          H  
ATOM   1730  HA  GLU A 115      -3.491 -18.596  12.126  1.00  4.190          H  
ATOM   1731 1HB  GLU A 115      -3.733 -17.570   9.272  1.00  5.840          H  
ATOM   1732 2HB  GLU A 115      -2.285 -18.310   9.910  1.00  5.840          H  
ATOM   1733 1HG  GLU A 115      -3.372 -20.050   8.771  1.00  5.840          H  
ATOM   1734 2HG  GLU A 115      -3.771 -20.356  10.462  1.00  5.840          H  
ATOM   1735  N   ALA A 116      -3.462 -15.396  11.276  1.00  3.370          N  
ATOM   1736  CA  ALA A 116      -2.792 -14.151  11.602  1.00  3.380          C  
ATOM   1737  C   ALA A 116      -2.810 -13.914  13.111  1.00  3.550          C  
ATOM   1738  O   ALA A 116      -1.803 -13.482  13.668  1.00  3.620          O  
ATOM   1739  CB  ALA A 116      -3.444 -13.005  10.871  1.00  4.730          C  
ATOM   1740  H   ALA A 116      -4.253 -15.405  10.624  1.00  4.040          H  
ATOM   1741  HA  ALA A 116      -1.754 -14.231  11.287  1.00  4.060          H  
ATOM   1742 1HB  ALA A 116      -2.921 -12.087  11.107  1.00  5.670          H  
ATOM   1743 2HB  ALA A 116      -3.395 -13.199   9.798  1.00  5.670          H  
ATOM   1744 3HB  ALA A 116      -4.486 -12.924  11.180  1.00  5.670          H  
ATOM   1745  N   LEU A 117      -3.928 -14.238  13.782  1.00  3.640          N  
ATOM   1746  CA  LEU A 117      -4.033 -14.104  15.234  1.00  3.830          C  
ATOM   1747  C   LEU A 117      -3.019 -14.997  15.944  1.00  3.960          C  
ATOM   1748  O   LEU A 117      -2.319 -14.564  16.866  1.00  4.090          O  
ATOM   1749  CB  LEU A 117      -5.481 -14.412  15.675  1.00  5.290          C  
ATOM   1750  CG  LEU A 117      -5.882 -14.240  17.204  1.00  5.290          C  
ATOM   1751  CD1 LEU A 117      -7.359 -13.817  17.272  1.00  5.290          C  
ATOM   1752  CD2 LEU A 117      -5.691 -15.563  17.963  1.00  5.290          C  
ATOM   1753  H   LEU A 117      -4.760 -14.528  13.259  1.00  4.370          H  
ATOM   1754  HA  LEU A 117      -3.803 -13.080  15.478  1.00  4.600          H  
ATOM   1755 1HB  LEU A 117      -6.146 -13.779  15.084  1.00  6.340          H  
ATOM   1756 2HB  LEU A 117      -5.695 -15.443  15.404  1.00  6.340          H  
ATOM   1757  HG  LEU A 117      -5.281 -13.486  17.676  1.00  6.340          H  
ATOM   1758 1HD1 LEU A 117      -7.663 -13.697  18.312  1.00  6.340          H  
ATOM   1759 2HD1 LEU A 117      -7.492 -12.869  16.747  1.00  6.340          H  
ATOM   1760 3HD1 LEU A 117      -7.980 -14.580  16.804  1.00  6.340          H  
ATOM   1761 1HD2 LEU A 117      -5.997 -15.422  19.002  1.00  6.340          H  
ATOM   1762 2HD2 LEU A 117      -6.308 -16.336  17.508  1.00  6.340          H  
ATOM   1763 3HD2 LEU A 117      -4.655 -15.874  17.942  1.00  6.340          H  
ATOM   1764  N   ALA A 118      -2.934 -16.264  15.515  1.00  3.980          N  
ATOM   1765  CA  ALA A 118      -1.990 -17.220  16.096  1.00  4.110          C  
ATOM   1766  C   ALA A 118      -0.536 -16.741  15.958  1.00  4.110          C  
ATOM   1767  O   ALA A 118       0.300 -17.026  16.812  1.00  4.310          O  
ATOM   1768  CB  ALA A 118      -2.159 -18.579  15.443  1.00  5.700          C  
ATOM   1769  H   ALA A 118      -3.576 -16.581  14.777  1.00  4.780          H  
ATOM   1770  HA  ALA A 118      -2.216 -17.308  17.155  1.00  4.930          H  
ATOM   1771 1HB  ALA A 118      -1.479 -19.298  15.896  1.00  6.840          H  
ATOM   1772 2HB  ALA A 118      -3.186 -18.910  15.577  1.00  6.840          H  
ATOM   1773 3HB  ALA A 118      -1.945 -18.488  14.384  1.00  6.840          H  
ATOM   1774  N   VAL A 119      -0.223 -16.040  14.882  1.00  3.900          N  
ATOM   1775  CA  VAL A 119       1.129 -15.552  14.658  1.00  3.870          C  
ATOM   1776  C   VAL A 119       1.550 -14.352  15.528  1.00  3.940          C  
ATOM   1777  O   VAL A 119       0.873 -13.337  15.601  1.00  3.910          O  
ATOM   1778  CB  VAL A 119       1.279 -15.253  13.151  1.00  5.430          C  
ATOM   1779  CG1 VAL A 119       2.568 -14.620  12.860  1.00  5.430          C  
ATOM   1780  CG2 VAL A 119       1.204 -16.583  12.380  1.00  5.430          C  
ATOM   1781  H   VAL A 119      -0.940 -15.881  14.164  1.00  4.680          H  
ATOM   1782  HA  VAL A 119       1.802 -16.348  14.900  1.00  4.640          H  
ATOM   1783  HB  VAL A 119       0.478 -14.584  12.831  1.00  6.520          H  
ATOM   1784 1HG1 VAL A 119       2.656 -14.437  11.790  1.00  6.520          H  
ATOM   1785 2HG1 VAL A 119       2.655 -13.677  13.386  1.00  6.520          H  
ATOM   1786 3HG1 VAL A 119       3.342 -15.290  13.187  1.00  6.520          H  
ATOM   1787 1HG2 VAL A 119       1.294 -16.396  11.322  1.00  6.520          H  
ATOM   1788 2HG2 VAL A 119       2.007 -17.238  12.692  1.00  6.520          H  
ATOM   1789 3HG2 VAL A 119       0.265 -17.068  12.574  1.00  6.520          H  
ATOM   1790  N   ASP A 120       2.722 -14.468  16.162  1.00  4.040          N  
ATOM   1791  CA  ASP A 120       3.290 -13.425  17.014  1.00  4.140          C  
ATOM   1792  C   ASP A 120       3.463 -12.121  16.235  1.00  4.030          C  
ATOM   1793  O   ASP A 120       3.945 -12.164  15.092  1.00  3.910          O  
ATOM   1794  CB  ASP A 120       4.672 -13.859  17.569  1.00  5.760          C  
ATOM   1795  CG  ASP A 120       5.280 -12.901  18.657  1.00  5.760          C  
ATOM   1796  OD1 ASP A 120       5.466 -11.723  18.390  1.00  5.760          O  
ATOM   1797  OD2 ASP A 120       5.567 -13.367  19.736  1.00  5.760          O  
ATOM   1798  H   ASP A 120       3.245 -15.343  16.087  1.00  4.850          H  
ATOM   1799  HA  ASP A 120       2.623 -13.283  17.839  1.00  4.970          H  
ATOM   1800 1HB  ASP A 120       4.561 -14.838  18.036  1.00  6.910          H  
ATOM   1801 2HB  ASP A 120       5.386 -13.975  16.754  1.00  6.910          H  
ATOM   1802  N   PRO A 121       3.132 -10.947  16.825  1.00  4.070          N  
ATOM   1803  CA  PRO A 121       3.298  -9.631  16.236  1.00  4.000          C  
ATOM   1804  C   PRO A 121       4.676  -9.443  15.588  1.00  3.970          C  
ATOM   1805  O   PRO A 121       4.771  -8.765  14.566  1.00  3.890          O  
ATOM   1806  CB  PRO A 121       3.132  -8.722  17.456  1.00  6.000          C  
ATOM   1807  CG  PRO A 121       2.188  -9.443  18.377  1.00  6.000          C  
ATOM   1808  CD  PRO A 121       2.499 -10.912  18.191  1.00  6.000          C  
ATOM   1809  HA  PRO A 121       2.504  -9.460  15.500  1.00  4.800          H  
ATOM   1810 1HB  PRO A 121       4.071  -8.585  17.909  1.00  7.200          H  
ATOM   1811 2HB  PRO A 121       2.774  -7.737  17.146  1.00  7.200          H  
ATOM   1812 1HG  PRO A 121       2.402  -9.125  19.411  1.00  7.200          H  
ATOM   1813 2HG  PRO A 121       1.161  -9.173  18.197  1.00  7.200          H  
ATOM   1814 1HD  PRO A 121       3.163 -11.253  18.987  1.00  7.200          H  
ATOM   1815 2HD  PRO A 121       1.548 -11.454  18.179  1.00  7.200          H  
ATOM   1816  N   GLN A 122       5.747 -10.076  16.122  1.00  4.090          N  
ATOM   1817  CA  GLN A 122       7.048  -9.895  15.472  1.00  4.070          C  
ATOM   1818  C   GLN A 122       7.026 -10.358  14.033  1.00  3.880          C  
ATOM   1819  O   GLN A 122       7.592  -9.710  13.155  1.00  3.790          O  
ATOM   1820  CB  GLN A 122       8.182 -10.676  16.161  1.00  5.710          C  
ATOM   1821  CG  GLN A 122       8.627 -10.138  17.469  1.00  5.710          C  
ATOM   1822  CD  GLN A 122       9.623 -11.030  18.207  1.00  5.710          C  
ATOM   1823  OE1 GLN A 122       9.398 -12.240  18.302  1.00  5.710          O  
ATOM   1824  NE2 GLN A 122      10.708 -10.455  18.735  1.00  5.710          N  
ATOM   1825  H   GLN A 122       5.682 -10.644  16.979  1.00  4.910          H  
ATOM   1826  HA  GLN A 122       7.273  -8.851  15.501  1.00  4.880          H  
ATOM   1827 1HB  GLN A 122       7.849 -11.698  16.333  1.00  6.850          H  
ATOM   1828 2HB  GLN A 122       9.041 -10.719  15.494  1.00  6.850          H  
ATOM   1829 1HG  GLN A 122       9.068  -9.154  17.342  1.00  6.850          H  
ATOM   1830 2HG  GLN A 122       7.743 -10.085  18.076  1.00  6.850          H  
ATOM   1831 1HE2 GLN A 122      11.349 -11.032  19.298  1.00  6.850          H  
ATOM   1832 2HE2 GLN A 122      10.892  -9.450  18.592  1.00  6.850          H  
ATOM   1833  N   GLN A 123       6.397 -11.492  13.800  1.00  3.830          N  
ATOM   1834  CA  GLN A 123       6.357 -12.130  12.507  1.00  3.670          C  
ATOM   1835  C   GLN A 123       5.434 -11.384  11.571  1.00  3.500          C  
ATOM   1836  O   GLN A 123       5.735 -11.233  10.382  1.00  3.370          O  
ATOM   1837  CB  GLN A 123       5.941 -13.571  12.710  1.00  5.200          C  
ATOM   1838  CG  GLN A 123       5.857 -14.417  11.480  1.00  5.200          C  
ATOM   1839  CD  GLN A 123       5.583 -15.891  11.814  1.00  5.200          C  
ATOM   1840  OE1 GLN A 123       4.805 -16.528  11.092  1.00  5.200          O  
ATOM   1841  NE2 GLN A 123       6.179 -16.419  12.889  1.00  5.200          N  
ATOM   1842  H   GLN A 123       5.868 -11.920  14.561  1.00  4.600          H  
ATOM   1843  HA  GLN A 123       7.362 -12.111  12.083  1.00  4.400          H  
ATOM   1844 1HB  GLN A 123       6.649 -14.025  13.385  1.00  6.240          H  
ATOM   1845 2HB  GLN A 123       5.004 -13.582  13.213  1.00  6.240          H  
ATOM   1846 1HG  GLN A 123       5.010 -14.058  10.900  1.00  6.240          H  
ATOM   1847 2HG  GLN A 123       6.750 -14.325  10.887  1.00  6.240          H  
ATOM   1848 1HE2 GLN A 123       6.013 -17.403  13.153  1.00  6.240          H  
ATOM   1849 2HE2 GLN A 123       6.784 -15.879  13.467  1.00  6.240          H  
ATOM   1850  N   ARG A 124       4.299 -10.933  12.097  1.00  3.500          N  
ATOM   1851  CA  ARG A 124       3.374 -10.201  11.247  1.00  3.350          C  
ATOM   1852  C   ARG A 124       4.027  -8.895  10.751  1.00  3.320          C  
ATOM   1853  O   ARG A 124       3.957  -8.552   9.556  1.00  3.160          O  
ATOM   1854  CB  ARG A 124       2.093  -9.883  11.986  1.00  4.750          C  
ATOM   1855  CG  ARG A 124       1.190 -11.076  12.291  1.00  4.750          C  
ATOM   1856  CD  ARG A 124      -0.149 -10.606  12.648  1.00  4.750          C  
ATOM   1857  NE  ARG A 124      -0.148  -9.747  13.807  1.00  4.750          N  
ATOM   1858  CZ  ARG A 124      -0.329 -10.140  15.065  1.00  4.750          C  
ATOM   1859  NH1 ARG A 124      -0.601 -11.389  15.347  1.00  4.750          N  
ATOM   1860  NH2 ARG A 124      -0.243  -9.257  16.032  1.00  4.750          N  
ATOM   1861  H   ARG A 124       4.105 -11.123  13.088  1.00  4.200          H  
ATOM   1862  HA  ARG A 124       3.131 -10.819  10.384  1.00  4.020          H  
ATOM   1863 1HB  ARG A 124       2.358  -9.448  12.949  1.00  5.700          H  
ATOM   1864 2HB  ARG A 124       1.527  -9.140  11.453  1.00  5.700          H  
ATOM   1865 1HG  ARG A 124       1.118 -11.730  11.421  1.00  5.700          H  
ATOM   1866 2HG  ARG A 124       1.592 -11.627  13.142  1.00  5.700          H  
ATOM   1867 1HD  ARG A 124      -0.541 -10.078  11.859  1.00  5.700          H  
ATOM   1868 2HD  ARG A 124      -0.783 -11.450  12.836  1.00  5.700          H  
ATOM   1869  HE  ARG A 124       0.053  -8.765  13.655  1.00  5.700          H  
ATOM   1870 1HH1 ARG A 124      -0.721 -12.108  14.616  1.00  5.700          H  
ATOM   1871 2HH1 ARG A 124      -0.679 -11.703  16.305  1.00  5.700          H  
ATOM   1872 1HH2 ARG A 124       0.018  -8.268  15.833  1.00  5.700          H  
ATOM   1873 2HH2 ARG A 124      -0.420  -9.546  16.977  1.00  5.700          H  
ATOM   1874  N   LEU A 125       4.720  -8.186  11.664  1.00  3.480          N  
ATOM   1875  CA  LEU A 125       5.396  -6.948  11.295  1.00  3.490          C  
ATOM   1876  C   LEU A 125       6.485  -7.206  10.268  1.00  3.420          C  
ATOM   1877  O   LEU A 125       6.604  -6.453   9.303  1.00  3.330          O  
ATOM   1878  CB  LEU A 125       5.998  -6.277  12.551  1.00  4.880          C  
ATOM   1879  CG  LEU A 125       4.988  -5.644  13.591  1.00  4.880          C  
ATOM   1880  CD1 LEU A 125       5.735  -5.313  14.869  1.00  4.880          C  
ATOM   1881  CD2 LEU A 125       4.368  -4.348  13.028  1.00  4.880          C  
ATOM   1882  H   LEU A 125       4.747  -8.492  12.640  1.00  4.180          H  
ATOM   1883  HA  LEU A 125       4.664  -6.279  10.847  1.00  4.190          H  
ATOM   1884 1HB  LEU A 125       6.576  -7.037  13.083  1.00  5.860          H  
ATOM   1885 2HB  LEU A 125       6.687  -5.495  12.229  1.00  5.860          H  
ATOM   1886  HG  LEU A 125       4.199  -6.363  13.819  1.00  5.860          H  
ATOM   1887 1HD1 LEU A 125       5.047  -4.890  15.593  1.00  5.860          H  
ATOM   1888 2HD1 LEU A 125       6.159  -6.227  15.274  1.00  5.860          H  
ATOM   1889 3HD1 LEU A 125       6.528  -4.600  14.664  1.00  5.860          H  
ATOM   1890 1HD2 LEU A 125       3.682  -3.922  13.760  1.00  5.860          H  
ATOM   1891 2HD2 LEU A 125       5.158  -3.636  12.823  1.00  5.860          H  
ATOM   1892 3HD2 LEU A 125       3.818  -4.558  12.116  1.00  5.860          H  
ATOM   1893  N   MET A 126       7.258  -8.294  10.422  1.00  3.460          N  
ATOM   1894  CA  MET A 126       8.316  -8.632   9.470  1.00  3.410          C  
ATOM   1895  C   MET A 126       7.800  -8.861   8.065  1.00  3.250          C  
ATOM   1896  O   MET A 126       8.398  -8.401   7.083  1.00  3.200          O  
ATOM   1897  CB  MET A 126       9.089  -9.817   9.971  1.00  4.790          C  
ATOM   1898  CG  MET A 126       9.907  -9.462  11.134  1.00  4.790          C  
ATOM   1899  SD  MET A 126      10.672 -10.768  11.960  1.00  4.790          S  
ATOM   1900  CE  MET A 126      11.785 -11.342  10.768  1.00  4.790          C  
ATOM   1901  H   MET A 126       7.142  -8.887  11.256  1.00  4.150          H  
ATOM   1902  HA  MET A 126       9.000  -7.782   9.429  1.00  4.090          H  
ATOM   1903 1HB  MET A 126       8.388 -10.595  10.280  1.00  5.750          H  
ATOM   1904 2HB  MET A 126       9.677 -10.219   9.191  1.00  5.750          H  
ATOM   1905 1HG  MET A 126      10.645  -8.759  10.858  1.00  5.750          H  
ATOM   1906 2HG  MET A 126       9.274  -8.980  11.807  1.00  5.750          H  
ATOM   1907 1HE  MET A 126      12.382 -12.126  11.200  1.00  5.750          H  
ATOM   1908 2HE  MET A 126      11.247 -11.719   9.913  1.00  5.750          H  
ATOM   1909 3HE  MET A 126      12.400 -10.569  10.440  1.00  5.750          H  
ATOM   1910  N   LEU A 127       6.689  -9.568   7.926  1.00  3.170          N  
ATOM   1911  CA  LEU A 127       6.168  -9.755   6.584  1.00  3.010          C  
ATOM   1912  C   LEU A 127       5.845  -8.454   5.889  1.00  2.920          C  
ATOM   1913  O   LEU A 127       6.263  -8.218   4.739  1.00  2.830          O  
ATOM   1914  CB  LEU A 127       4.869 -10.555   6.665  1.00  4.280          C  
ATOM   1915  CG  LEU A 127       4.952 -12.006   6.887  1.00  4.280          C  
ATOM   1916  CD1 LEU A 127       3.597 -12.506   7.288  1.00  4.280          C  
ATOM   1917  CD2 LEU A 127       5.338 -12.637   5.542  1.00  4.280          C  
ATOM   1918  H   LEU A 127       6.243  -9.994   8.752  1.00  3.800          H  
ATOM   1919  HA  LEU A 127       6.916 -10.288   6.002  1.00  3.610          H  
ATOM   1920 1HB  LEU A 127       4.271 -10.141   7.473  1.00  5.130          H  
ATOM   1921 2HB  LEU A 127       4.340 -10.403   5.751  1.00  5.130          H  
ATOM   1922  HG  LEU A 127       5.674 -12.245   7.670  1.00  5.130          H  
ATOM   1923 1HD1 LEU A 127       3.625 -13.570   7.426  1.00  5.130          H  
ATOM   1924 2HD1 LEU A 127       3.300 -12.033   8.224  1.00  5.130          H  
ATOM   1925 3HD1 LEU A 127       2.891 -12.264   6.522  1.00  5.130          H  
ATOM   1926 1HD2 LEU A 127       5.361 -13.697   5.587  1.00  5.130          H  
ATOM   1927 2HD2 LEU A 127       4.607 -12.370   4.813  1.00  5.130          H  
ATOM   1928 3HD2 LEU A 127       6.308 -12.285   5.226  1.00  5.130          H  
ATOM   1929  N   GLU A 128       5.113  -7.583   6.580  1.00  2.950          N  
ATOM   1930  CA  GLU A 128       4.682  -6.329   5.986  1.00  2.860          C  
ATOM   1931  C   GLU A 128       5.869  -5.417   5.679  1.00  2.910          C  
ATOM   1932  O   GLU A 128       5.933  -4.777   4.628  1.00  2.810          O  
ATOM   1933  CB  GLU A 128       3.651  -5.673   6.883  1.00  4.040          C  
ATOM   1934  CG  GLU A 128       2.965  -4.459   6.308  1.00  4.040          C  
ATOM   1935  CD  GLU A 128       1.875  -3.982   7.200  1.00  4.040          C  
ATOM   1936  OE1 GLU A 128       0.970  -4.742   7.442  1.00  4.040          O  
ATOM   1937  OE2 GLU A 128       1.958  -2.875   7.675  1.00  4.040          O  
ATOM   1938  H   GLU A 128       4.822  -7.822   7.540  1.00  3.540          H  
ATOM   1939  HA  GLU A 128       4.209  -6.542   5.044  1.00  3.430          H  
ATOM   1940 1HB  GLU A 128       2.885  -6.405   7.143  1.00  4.850          H  
ATOM   1941 2HB  GLU A 128       4.133  -5.372   7.821  1.00  4.850          H  
ATOM   1942 1HG  GLU A 128       3.690  -3.669   6.155  1.00  4.850          H  
ATOM   1943 2HG  GLU A 128       2.540  -4.717   5.336  1.00  4.850          H  
ATOM   1944  N   LEU A 129       6.791  -5.369   6.640  1.00  3.050          N  
ATOM   1945  CA  LEU A 129       7.973  -4.548   6.614  1.00  3.120          C  
ATOM   1946  C   LEU A 129       8.961  -4.942   5.529  1.00  3.090          C  
ATOM   1947  O   LEU A 129       9.431  -4.086   4.787  1.00  3.090          O  
ATOM   1948  CB  LEU A 129       8.590  -4.667   8.005  1.00  4.340          C  
ATOM   1949  CG  LEU A 129       9.862  -3.978   8.351  1.00  4.340          C  
ATOM   1950  CD1 LEU A 129       9.724  -2.504   8.205  1.00  4.340          C  
ATOM   1951  CD2 LEU A 129      10.171  -4.345   9.784  1.00  4.340          C  
ATOM   1952  H   LEU A 129       6.648  -5.929   7.482  1.00  3.660          H  
ATOM   1953  HA  LEU A 129       7.652  -3.519   6.434  1.00  3.740          H  
ATOM   1954 1HB  LEU A 129       7.844  -4.344   8.725  1.00  5.210          H  
ATOM   1955 2HB  LEU A 129       8.770  -5.725   8.173  1.00  5.210          H  
ATOM   1956  HG  LEU A 129      10.659  -4.312   7.695  1.00  5.210          H  
ATOM   1957 1HD1 LEU A 129      10.659  -2.053   8.477  1.00  5.210          H  
ATOM   1958 2HD1 LEU A 129       9.488  -2.260   7.180  1.00  5.210          H  
ATOM   1959 3HD1 LEU A 129       8.929  -2.134   8.855  1.00  5.210          H  
ATOM   1960 1HD2 LEU A 129      11.081  -3.883  10.101  1.00  5.210          H  
ATOM   1961 2HD2 LEU A 129       9.356  -4.003  10.404  1.00  5.210          H  
ATOM   1962 3HD2 LEU A 129      10.265  -5.423   9.871  1.00  5.210          H  
ATOM   1963  N   SER A 130       9.300  -6.234   5.431  1.00  3.070          N  
ATOM   1964  CA  SER A 130      10.259  -6.655   4.421  1.00  3.050          C  
ATOM   1965  C   SER A 130       9.739  -6.443   2.998  1.00  2.920          C  
ATOM   1966  O   SER A 130      10.492  -6.016   2.113  1.00  2.920          O  
ATOM   1967  CB  SER A 130      10.589  -8.103   4.644  1.00  4.280          C  
ATOM   1968  OG  SER A 130       9.444  -8.889   4.504  1.00  4.280          O  
ATOM   1969  H   SER A 130       8.901  -6.929   6.063  1.00  3.680          H  
ATOM   1970  HA  SER A 130      11.169  -6.064   4.552  1.00  3.660          H  
ATOM   1971 1HB  SER A 130      11.338  -8.418   3.929  1.00  5.130          H  
ATOM   1972 2HB  SER A 130      10.998  -8.231   5.638  1.00  5.130          H  
ATOM   1973  HG  SER A 130       8.954  -8.788   5.355  1.00  5.130          H  
ATOM   1974  N   TRP A 131       8.432  -6.658   2.783  1.00  2.820          N  
ATOM   1975  CA  TRP A 131       7.842  -6.426   1.472  1.00  2.710          C  
ATOM   1976  C   TRP A 131       8.043  -4.951   1.115  1.00  2.710          C  
ATOM   1977  O   TRP A 131       8.466  -4.610   0.001  1.00  2.670          O  
ATOM   1978  CB  TRP A 131       6.354  -6.758   1.465  1.00  3.840          C  
ATOM   1979  CG  TRP A 131       5.716  -6.662   0.100  1.00  3.840          C  
ATOM   1980  CD1 TRP A 131       5.328  -5.530  -0.543  1.00  3.840          C  
ATOM   1981  CD2 TRP A 131       5.351  -7.756  -0.776  1.00  3.840          C  
ATOM   1982  NE1 TRP A 131       4.767  -5.839  -1.754  1.00  3.840          N  
ATOM   1983  CE2 TRP A 131       4.761  -7.187  -1.914  1.00  3.840          C  
ATOM   1984  CE3 TRP A 131       5.468  -9.148  -0.689  1.00  3.840          C  
ATOM   1985  CZ2 TRP A 131       4.291  -7.957  -2.960  1.00  3.840          C  
ATOM   1986  CZ3 TRP A 131       4.994  -9.918  -1.736  1.00  3.840          C  
ATOM   1987  CH2 TRP A 131       4.417  -9.335  -2.842  1.00  3.840          C  
ATOM   1988  H   TRP A 131       7.848  -7.058   3.526  1.00  3.380          H  
ATOM   1989  HA  TRP A 131       8.351  -7.045   0.734  1.00  3.250          H  
ATOM   1990 1HB  TRP A 131       6.213  -7.764   1.851  1.00  4.610          H  
ATOM   1991 2HB  TRP A 131       5.829  -6.082   2.144  1.00  4.610          H  
ATOM   1992  HD1 TRP A 131       5.452  -4.515  -0.162  1.00  4.610          H  
ATOM   1993  HE1 TRP A 131       4.419  -5.124  -2.432  1.00  4.610          H  
ATOM   1994  HE3 TRP A 131       5.923  -9.619   0.181  1.00  4.610          H  
ATOM   1995  HZ2 TRP A 131       3.831  -7.516  -3.845  1.00  4.610          H  
ATOM   1996  HZ3 TRP A 131       5.087 -11.004  -1.659  1.00  4.610          H  
ATOM   1997  HH2 TRP A 131       4.050  -9.969  -3.641  1.00  4.610          H  
ATOM   1998  N   GLU A 132       7.665  -4.065   2.056  1.00  2.770          N  
ATOM   1999  CA  GLU A 132       7.754  -2.627   1.858  1.00  2.810          C  
ATOM   2000  C   GLU A 132       9.165  -2.162   1.530  1.00  2.900          C  
ATOM   2001  O   GLU A 132       9.337  -1.312   0.650  1.00  2.900          O  
ATOM   2002  CB  GLU A 132       7.286  -1.898   3.106  1.00  3.920          C  
ATOM   2003  CG  GLU A 132       7.257  -0.405   2.975  1.00  3.920          C  
ATOM   2004  CD  GLU A 132       6.874   0.230   4.223  1.00  3.920          C  
ATOM   2005  OE1 GLU A 132       6.057  -0.303   4.931  1.00  3.920          O  
ATOM   2006  OE2 GLU A 132       7.420   1.265   4.509  1.00  3.920          O  
ATOM   2007  H   GLU A 132       7.284  -4.399   2.950  1.00  3.320          H  
ATOM   2008  HA  GLU A 132       7.101  -2.358   1.027  1.00  3.370          H  
ATOM   2009 1HB  GLU A 132       6.286  -2.244   3.373  1.00  4.700          H  
ATOM   2010 2HB  GLU A 132       7.945  -2.143   3.939  1.00  4.700          H  
ATOM   2011 1HG  GLU A 132       8.234  -0.042   2.676  1.00  4.700          H  
ATOM   2012 2HG  GLU A 132       6.542  -0.139   2.205  1.00  4.700          H  
ATOM   2013  N   VAL A 133      10.179  -2.718   2.213  1.00  2.980          N  
ATOM   2014  CA  VAL A 133      11.552  -2.298   1.950  1.00  3.070          C  
ATOM   2015  C   VAL A 133      11.890  -2.586   0.492  1.00  2.990          C  
ATOM   2016  O   VAL A 133      12.477  -1.746  -0.198  1.00  3.030          O  
ATOM   2017  CB  VAL A 133      12.586  -3.076   2.805  1.00  4.260          C  
ATOM   2018  CG1 VAL A 133      13.973  -2.734   2.356  1.00  4.260          C  
ATOM   2019  CG2 VAL A 133      12.499  -2.767   4.233  1.00  4.260          C  
ATOM   2020  H   VAL A 133       9.957  -3.380   2.966  1.00  3.580          H  
ATOM   2021  HA  VAL A 133      11.641  -1.229   2.143  1.00  3.680          H  
ATOM   2022  HB  VAL A 133      12.412  -4.130   2.663  1.00  5.110          H  
ATOM   2023 1HG1 VAL A 133      14.679  -3.301   2.948  1.00  5.110          H  
ATOM   2024 2HG1 VAL A 133      14.105  -2.974   1.316  1.00  5.110          H  
ATOM   2025 3HG1 VAL A 133      14.141  -1.679   2.508  1.00  5.110          H  
ATOM   2026 1HG2 VAL A 133      13.244  -3.343   4.767  1.00  5.110          H  
ATOM   2027 2HG2 VAL A 133      12.687  -1.731   4.375  1.00  5.110          H  
ATOM   2028 3HG2 VAL A 133      11.531  -3.021   4.596  1.00  5.110          H  
ATOM   2029  N   LEU A 134      11.542  -3.780   0.020  1.00  2.890          N  
ATOM   2030  CA  LEU A 134      11.854  -4.117  -1.354  1.00  2.830          C  
ATOM   2031  C   LEU A 134      11.162  -3.206  -2.352  1.00  2.770          C  
ATOM   2032  O   LEU A 134      11.802  -2.723  -3.293  1.00  2.810          O  
ATOM   2033  CB  LEU A 134      11.417  -5.537  -1.623  1.00  3.990          C  
ATOM   2034  CG  LEU A 134      12.170  -6.621  -0.920  1.00  3.990          C  
ATOM   2035  CD1 LEU A 134      11.449  -7.875  -1.165  1.00  3.990          C  
ATOM   2036  CD2 LEU A 134      13.609  -6.677  -1.415  1.00  3.990          C  
ATOM   2037  H   LEU A 134      11.088  -4.460   0.647  1.00  3.470          H  
ATOM   2038  HA  LEU A 134      12.921  -4.003  -1.499  1.00  3.400          H  
ATOM   2039 1HB  LEU A 134      10.382  -5.623  -1.304  1.00  4.780          H  
ATOM   2040 2HB  LEU A 134      11.459  -5.722  -2.697  1.00  4.780          H  
ATOM   2041  HG  LEU A 134      12.166  -6.449   0.147  1.00  4.780          H  
ATOM   2042 1HD1 LEU A 134      11.971  -8.668  -0.660  1.00  4.780          H  
ATOM   2043 2HD1 LEU A 134      10.435  -7.795  -0.774  1.00  4.780          H  
ATOM   2044 3HD1 LEU A 134      11.410  -8.068  -2.224  1.00  4.780          H  
ATOM   2045 1HD2 LEU A 134      14.135  -7.489  -0.912  1.00  4.780          H  
ATOM   2046 2HD2 LEU A 134      13.625  -6.837  -2.482  1.00  4.780          H  
ATOM   2047 3HD2 LEU A 134      14.105  -5.764  -1.194  1.00  4.780          H  
ATOM   2048  N   GLU A 135       9.894  -2.872  -2.118  1.00  2.700          N  
ATOM   2049  CA  GLU A 135       9.239  -1.970  -3.058  1.00  2.650          C  
ATOM   2050  C   GLU A 135       9.948  -0.619  -3.097  1.00  2.790          C  
ATOM   2051  O   GLU A 135      10.156  -0.040  -4.172  1.00  2.820          O  
ATOM   2052  CB  GLU A 135       7.770  -1.818  -2.716  1.00  3.730          C  
ATOM   2053  CG  GLU A 135       6.946  -3.028  -3.069  1.00  3.730          C  
ATOM   2054  CD  GLU A 135       5.553  -2.853  -2.711  1.00  3.730          C  
ATOM   2055  OE1 GLU A 135       5.309  -2.018  -1.886  1.00  3.730          O  
ATOM   2056  OE2 GLU A 135       4.692  -3.519  -3.259  1.00  3.730          O  
ATOM   2057  H   GLU A 135       9.385  -3.293  -1.331  1.00  3.240          H  
ATOM   2058  HA  GLU A 135       9.301  -2.415  -4.052  1.00  3.180          H  
ATOM   2059 1HB  GLU A 135       7.678  -1.668  -1.637  1.00  4.480          H  
ATOM   2060 2HB  GLU A 135       7.358  -0.957  -3.191  1.00  4.480          H  
ATOM   2061 1HG  GLU A 135       7.029  -3.221  -4.139  1.00  4.480          H  
ATOM   2062 2HG  GLU A 135       7.350  -3.883  -2.534  1.00  4.480          H  
ATOM   2063  N   ARG A 136      10.382  -0.135  -1.936  1.00  2.900          N  
ATOM   2064  CA  ARG A 136      11.115   1.121  -1.858  1.00  3.060          C  
ATOM   2065  C   ARG A 136      12.436   1.052  -2.634  1.00  3.140          C  
ATOM   2066  O   ARG A 136      12.882   2.048  -3.205  1.00  3.230          O  
ATOM   2067  CB  ARG A 136      11.345   1.508  -0.419  1.00  4.220          C  
ATOM   2068  CG  ARG A 136      10.091   1.932   0.264  1.00  4.220          C  
ATOM   2069  CD  ARG A 136      10.316   2.350   1.641  1.00  4.220          C  
ATOM   2070  NE  ARG A 136       9.072   2.650   2.301  1.00  4.220          N  
ATOM   2071  CZ  ARG A 136       8.340   3.757   2.141  1.00  4.220          C  
ATOM   2072  NH1 ARG A 136       8.694   4.727   1.311  1.00  4.220          N  
ATOM   2073  NH2 ARG A 136       7.249   3.833   2.842  1.00  4.220          N  
ATOM   2074  H   ARG A 136      10.144  -0.639  -1.071  1.00  3.480          H  
ATOM   2075  HA  ARG A 136      10.498   1.896  -2.308  1.00  3.670          H  
ATOM   2076 1HB  ARG A 136      11.732   0.658   0.132  1.00  5.060          H  
ATOM   2077 2HB  ARG A 136      12.071   2.313  -0.353  1.00  5.060          H  
ATOM   2078 1HG  ARG A 136       9.652   2.747  -0.298  1.00  5.060          H  
ATOM   2079 2HG  ARG A 136       9.392   1.109   0.284  1.00  5.060          H  
ATOM   2080 1HD  ARG A 136      10.762   1.507   2.160  1.00  5.060          H  
ATOM   2081 2HD  ARG A 136      10.975   3.213   1.705  1.00  5.060          H  
ATOM   2082  HE  ARG A 136       8.706   1.971   2.986  1.00  5.060          H  
ATOM   2083 1HH1 ARG A 136       9.548   4.654   0.780  1.00  5.060          H  
ATOM   2084 2HH1 ARG A 136       8.117   5.550   1.214  1.00  5.060          H  
ATOM   2085 1HH2 ARG A 136       7.041   3.050   3.485  1.00  5.060          H  
ATOM   2086 2HH2 ARG A 136       6.643   4.635   2.780  1.00  5.060          H  
ATOM   2087  N   ALA A 137      13.017  -0.150  -2.720  1.00  3.100          N  
ATOM   2088  CA  ALA A 137      14.272  -0.416  -3.416  1.00  3.170          C  
ATOM   2089  C   ALA A 137      14.117  -0.472  -4.922  1.00  3.150          C  
ATOM   2090  O   ALA A 137      15.103  -0.672  -5.632  1.00  3.240          O  
ATOM   2091  CB  ALA A 137      14.840  -1.756  -2.981  1.00  4.410          C  
ATOM   2092  H   ALA A 137      12.609  -0.919  -2.175  1.00  3.720          H  
ATOM   2093  HA  ALA A 137      14.966   0.388  -3.175  1.00  3.800          H  
ATOM   2094 1HB  ALA A 137      15.774  -1.932  -3.492  1.00  5.290          H  
ATOM   2095 2HB  ALA A 137      14.997  -1.775  -1.926  1.00  5.290          H  
ATOM   2096 3HB  ALA A 137      14.156  -2.539  -3.242  1.00  5.290          H  
ATOM   2097  N   GLY A 138      12.887  -0.378  -5.424  1.00  3.030          N  
ATOM   2098  CA  GLY A 138      12.654  -0.484  -6.849  1.00  3.020          C  
ATOM   2099  C   GLY A 138      12.489  -1.936  -7.270  1.00  2.950          C  
ATOM   2100  O   GLY A 138      12.507  -2.247  -8.464  1.00  2.980          O  
ATOM   2101  H   GLY A 138      12.083  -0.211  -4.811  1.00  3.640          H  
ATOM   2102 1HA  GLY A 138      11.755   0.076  -7.105  1.00  3.620          H  
ATOM   2103 2HA  GLY A 138      13.484  -0.032  -7.390  1.00  3.620          H  
ATOM   2104  N   ILE A 139      12.335  -2.827  -6.292  1.00  2.860          N  
ATOM   2105  CA  ILE A 139      12.189  -4.242  -6.549  1.00  2.810          C  
ATOM   2106  C   ILE A 139      10.739  -4.694  -6.438  1.00  2.680          C  
ATOM   2107  O   ILE A 139      10.144  -4.477  -5.399  1.00  2.620          O  
ATOM   2108  CB  ILE A 139      13.014  -5.072  -5.531  1.00  3.950          C  
ATOM   2109  CG1 ILE A 139      14.517  -4.750  -5.699  1.00  3.950          C  
ATOM   2110  CG2 ILE A 139      12.685  -6.602  -5.636  1.00  3.950          C  
ATOM   2111  CD1 ILE A 139      15.399  -5.306  -4.605  1.00  3.950          C  
ATOM   2112  H   ILE A 139      12.310  -2.510  -5.319  1.00  3.430          H  
ATOM   2113  HA  ILE A 139      12.604  -4.420  -7.526  1.00  3.370          H  
ATOM   2114  HB  ILE A 139      12.749  -4.738  -4.534  1.00  4.740          H  
ATOM   2115 1HG1 ILE A 139      14.858  -5.137  -6.657  1.00  4.740          H  
ATOM   2116 2HG1 ILE A 139      14.639  -3.664  -5.708  1.00  4.740          H  
ATOM   2117 1HG2 ILE A 139      13.239  -7.150  -4.895  1.00  4.740          H  
ATOM   2118 2HG2 ILE A 139      11.633  -6.777  -5.463  1.00  4.740          H  
ATOM   2119 3HG2 ILE A 139      12.949  -6.974  -6.626  1.00  4.740          H  
ATOM   2120 1HD1 ILE A 139      16.435  -5.011  -4.795  1.00  4.740          H  
ATOM   2121 2HD1 ILE A 139      15.069  -4.896  -3.660  1.00  4.740          H  
ATOM   2122 3HD1 ILE A 139      15.341  -6.386  -4.570  1.00  4.740          H  
ATOM   2123  N   PRO A 140      10.163  -5.329  -7.481  1.00  2.660          N  
ATOM   2124  CA  PRO A 140       8.839  -5.932  -7.566  1.00  2.590          C  
ATOM   2125  C   PRO A 140       8.926  -7.285  -6.844  1.00  2.570          C  
ATOM   2126  O   PRO A 140       9.138  -8.279  -7.533  1.00  2.640          O  
ATOM   2127  CB  PRO A 140       8.640  -6.073  -9.082  1.00  3.880          C  
ATOM   2128  CG  PRO A 140       9.998  -6.257  -9.645  1.00  3.880          C  
ATOM   2129  CD  PRO A 140      10.917  -5.447  -8.767  1.00  3.880          C  
ATOM   2130  HA  PRO A 140       8.085  -5.258  -7.149  1.00  3.110          H  
ATOM   2131 1HB  PRO A 140       7.969  -6.906  -9.310  1.00  4.660          H  
ATOM   2132 2HB  PRO A 140       8.198  -5.187  -9.494  1.00  4.660          H  
ATOM   2133 1HG  PRO A 140      10.262  -7.289  -9.695  1.00  4.660          H  
ATOM   2134 2HG  PRO A 140      10.012  -5.885 -10.684  1.00  4.660          H  
ATOM   2135 1HD  PRO A 140      11.833  -6.041  -8.649  1.00  4.660          H  
ATOM   2136 2HD  PRO A 140      11.099  -4.453  -9.223  1.00  4.660          H  
ATOM   2137  N   PRO A 141       8.772  -7.351  -5.499  1.00  2.520          N  
ATOM   2138  CA  PRO A 141       9.118  -8.443  -4.573  1.00  2.560          C  
ATOM   2139  C   PRO A 141       8.875  -9.884  -5.014  1.00  2.540          C  
ATOM   2140  O   PRO A 141       9.605 -10.782  -4.597  1.00  2.720          O  
ATOM   2141  CB  PRO A 141       8.249  -8.116  -3.360  1.00  3.840          C  
ATOM   2142  CG  PRO A 141       8.070  -6.646  -3.414  1.00  3.840          C  
ATOM   2143  CD  PRO A 141       7.879  -6.349  -4.845  1.00  3.840          C  
ATOM   2144  HA  PRO A 141      10.176  -8.326  -4.299  1.00  3.070          H  
ATOM   2145 1HB  PRO A 141       7.302  -8.670  -3.413  1.00  4.610          H  
ATOM   2146 2HB  PRO A 141       8.741  -8.423  -2.445  1.00  4.610          H  
ATOM   2147 1HG  PRO A 141       7.247  -6.319  -2.788  1.00  4.610          H  
ATOM   2148 2HG  PRO A 141       8.953  -6.142  -3.032  1.00  4.610          H  
ATOM   2149 1HD  PRO A 141       6.835  -6.549  -5.109  1.00  4.610          H  
ATOM   2150 2HD  PRO A 141       8.128  -5.326  -5.008  1.00  4.610          H  
ATOM   2151  N   THR A 142       7.894 -10.133  -5.878  1.00  2.500          N  
ATOM   2152  CA  THR A 142       7.597 -11.498  -6.308  1.00  2.470          C  
ATOM   2153  C   THR A 142       8.680 -11.988  -7.269  1.00  2.580          C  
ATOM   2154  O   THR A 142       8.872 -13.186  -7.494  1.00  2.660          O  
ATOM   2155  CB  THR A 142       6.212 -11.554  -6.977  1.00  3.470          C  
ATOM   2156  OG1 THR A 142       6.206 -10.712  -8.136  1.00  3.470          O  
ATOM   2157  CG2 THR A 142       5.162 -11.047  -5.995  1.00  3.470          C  
ATOM   2158  H   THR A 142       7.319  -9.391  -6.251  1.00  3.000          H  
ATOM   2159  HA  THR A 142       7.592 -12.151  -5.434  1.00  2.960          H  
ATOM   2160  HB  THR A 142       5.978 -12.578  -7.269  1.00  4.160          H  
ATOM   2161  HG1 THR A 142       6.654 -11.167  -8.861  1.00  4.160          H  
ATOM   2162 1HG2 THR A 142       4.179 -11.078  -6.467  1.00  4.160          H  
ATOM   2163 2HG2 THR A 142       5.163 -11.681  -5.110  1.00  4.160          H  
ATOM   2164 3HG2 THR A 142       5.390 -10.027  -5.706  1.00  4.160          H  
ATOM   2165  N   SER A 143       9.448 -11.039  -7.781  1.00  2.600          N  
ATOM   2166  CA  SER A 143      10.546 -11.269  -8.700  1.00  2.710          C  
ATOM   2167  C   SER A 143      11.732 -11.863  -7.984  1.00  2.820          C  
ATOM   2168  O   SER A 143      12.679 -12.332  -8.617  1.00  2.920          O  
ATOM   2169  CB  SER A 143      10.979  -9.981  -9.343  1.00  3.750          C  
ATOM   2170  OG  SER A 143      11.549  -9.116  -8.387  1.00  3.750          O  
ATOM   2171  H   SER A 143       9.237 -10.078  -7.530  1.00  3.120          H  
ATOM   2172  HA  SER A 143      10.217 -11.966  -9.471  1.00  3.250          H  
ATOM   2173 1HB  SER A 143      11.710 -10.196 -10.121  1.00  4.500          H  
ATOM   2174 2HB  SER A 143      10.123  -9.515  -9.813  1.00  4.500          H  
ATOM   2175  HG  SER A 143      10.794  -8.686  -7.945  1.00  4.500          H  
ATOM   2176  N   LEU A 144      11.700 -11.862  -6.652  1.00  2.810          N  
ATOM   2177  CA  LEU A 144      12.807 -12.419  -5.927  1.00  2.930          C  
ATOM   2178  C   LEU A 144      12.652 -13.906  -5.716  1.00  2.940          C  
ATOM   2179  O   LEU A 144      13.546 -14.523  -5.122  1.00  3.020          O  
ATOM   2180  CB  LEU A 144      12.976 -11.774  -4.567  1.00  4.050          C  
ATOM   2181  CG  LEU A 144      13.312 -10.317  -4.493  1.00  4.050          C  
ATOM   2182  CD1 LEU A 144      13.321  -9.968  -3.071  1.00  4.050          C  
ATOM   2183  CD2 LEU A 144      14.680 -10.027  -5.110  1.00  4.050          C  
ATOM   2184  H   LEU A 144      10.902 -11.481  -6.137  1.00  3.370          H  
ATOM   2185  HA  LEU A 144      13.707 -12.269  -6.511  1.00  3.520          H  
ATOM   2186 1HB  LEU A 144      12.051 -11.931  -4.005  1.00  4.860          H  
ATOM   2187 2HB  LEU A 144      13.774 -12.287  -4.067  1.00  4.860          H  
ATOM   2188  HG  LEU A 144      12.544  -9.729  -5.000  1.00  4.860          H  
ATOM   2189 1HD1 LEU A 144      13.548  -8.943  -2.984  1.00  4.860          H  
ATOM   2190 2HD1 LEU A 144      12.345 -10.181  -2.647  1.00  4.860          H  
ATOM   2191 3HD1 LEU A 144      14.079 -10.555  -2.553  1.00  4.860          H  
ATOM   2192 1HD2 LEU A 144      14.911  -8.968  -5.011  1.00  4.860          H  
ATOM   2193 2HD2 LEU A 144      15.443 -10.613  -4.592  1.00  4.860          H  
ATOM   2194 3HD2 LEU A 144      14.679 -10.288  -6.165  1.00  4.860          H  
ATOM   2195  N   GLN A 145      11.541 -14.502  -6.163  1.00  2.880          N  
ATOM   2196  CA  GLN A 145      11.417 -15.925  -5.963  1.00  2.930          C  
ATOM   2197  C   GLN A 145      12.604 -16.606  -6.608  1.00  3.020          C  
ATOM   2198  O   GLN A 145      12.917 -16.369  -7.774  1.00  3.050          O  
ATOM   2199  CB  GLN A 145      10.119 -16.495  -6.533  1.00  4.080          C  
ATOM   2200  CG  GLN A 145       9.992 -18.010  -6.282  1.00  4.080          C  
ATOM   2201  CD  GLN A 145       8.710 -18.604  -6.739  1.00  4.080          C  
ATOM   2202  OE1 GLN A 145       7.714 -17.919  -6.963  1.00  4.080          O  
ATOM   2203  NE2 GLN A 145       8.715 -19.919  -6.888  1.00  4.080          N  
ATOM   2204  H   GLN A 145      10.797 -13.980  -6.640  1.00  3.460          H  
ATOM   2205  HA  GLN A 145      11.435 -16.125  -4.896  1.00  3.520          H  
ATOM   2206 1HB  GLN A 145       9.270 -15.991  -6.063  1.00  4.900          H  
ATOM   2207 2HB  GLN A 145      10.070 -16.302  -7.601  1.00  4.900          H  
ATOM   2208 1HG  GLN A 145      10.781 -18.518  -6.830  1.00  4.900          H  
ATOM   2209 2HG  GLN A 145      10.102 -18.200  -5.219  1.00  4.900          H  
ATOM   2210 1HE2 GLN A 145       7.886 -20.395  -7.191  1.00  4.900          H  
ATOM   2211 2HE2 GLN A 145       9.545 -20.445  -6.693  1.00  4.900          H  
ATOM   2212  N   ALA A 146      13.226 -17.497  -5.852  1.00  3.080          N  
ATOM   2213  CA  ALA A 146      14.401 -18.281  -6.213  1.00  3.180          C  
ATOM   2214  C   ALA A 146      15.687 -17.439  -6.374  1.00  3.220          C  
ATOM   2215  O   ALA A 146      16.690 -17.937  -6.893  1.00  3.300          O  
ATOM   2216  CB  ALA A 146      14.154 -19.059  -7.504  1.00  4.410          C  
ATOM   2217  H   ALA A 146      12.865 -17.626  -4.906  1.00  3.700          H  
ATOM   2218  HA  ALA A 146      14.546 -19.004  -5.424  1.00  3.820          H  
ATOM   2219 1HB  ALA A 146      15.021 -19.685  -7.708  1.00  5.290          H  
ATOM   2220 2HB  ALA A 146      13.278 -19.688  -7.380  1.00  5.290          H  
ATOM   2221 3HB  ALA A 146      14.002 -18.387  -8.340  1.00  5.290          H  
ATOM   2222  N   SER A 147      15.691 -16.190  -5.896  1.00  3.170          N  
ATOM   2223  CA  SER A 147      16.899 -15.371  -5.944  1.00  3.220          C  
ATOM   2224  C   SER A 147      17.789 -15.631  -4.717  1.00  3.290          C  
ATOM   2225  O   SER A 147      17.294 -16.010  -3.640  1.00  3.280          O  
ATOM   2226  CB  SER A 147      16.526 -13.895  -5.928  1.00  4.490          C  
ATOM   2227  OG  SER A 147      16.031 -13.538  -4.674  1.00  4.490          O  
ATOM   2228  H   SER A 147      14.826 -15.795  -5.525  1.00  3.800          H  
ATOM   2229  HA  SER A 147      17.432 -15.616  -6.862  1.00  3.860          H  
ATOM   2230 1HB  SER A 147      17.364 -13.268  -6.164  1.00  5.390          H  
ATOM   2231 2HB  SER A 147      15.763 -13.710  -6.684  1.00  5.390          H  
ATOM   2232  HG  SER A 147      15.096 -13.838  -4.681  1.00  5.390          H  
ATOM   2233  N   PRO A 148      19.102 -15.310  -4.783  1.00  3.380          N  
ATOM   2234  CA  PRO A 148      20.058 -15.365  -3.685  1.00  3.460          C  
ATOM   2235  C   PRO A 148      19.939 -14.162  -2.750  1.00  3.440          C  
ATOM   2236  O   PRO A 148      20.871 -13.344  -2.645  1.00  3.500          O  
ATOM   2237  CB  PRO A 148      21.400 -15.404  -4.425  1.00  5.190          C  
ATOM   2238  CG  PRO A 148      21.156 -14.622  -5.684  1.00  5.190          C  
ATOM   2239  CD  PRO A 148      19.734 -14.978  -6.092  1.00  5.190          C  
ATOM   2240  HA  PRO A 148      19.899 -16.298  -3.124  1.00  4.150          H  
ATOM   2241 1HB  PRO A 148      22.192 -14.972  -3.805  1.00  6.230          H  
ATOM   2242 2HB  PRO A 148      21.692 -16.448  -4.618  1.00  6.230          H  
ATOM   2243 1HG  PRO A 148      21.281 -13.552  -5.487  1.00  6.230          H  
ATOM   2244 2HG  PRO A 148      21.906 -14.890  -6.446  1.00  6.230          H  
ATOM   2245 1HD  PRO A 148      19.299 -14.113  -6.574  1.00  6.230          H  
ATOM   2246 2HD  PRO A 148      19.741 -15.863  -6.750  1.00  6.230          H  
ATOM   2247  N   THR A 149      18.777 -14.072  -2.108  1.00  3.380          N  
ATOM   2248  CA  THR A 149      18.459 -13.030  -1.144  1.00  3.370          C  
ATOM   2249  C   THR A 149      18.240 -13.679   0.227  1.00  3.430          C  
ATOM   2250  O   THR A 149      17.417 -14.593   0.364  1.00  3.390          O  
ATOM   2251  CB  THR A 149      17.174 -12.271  -1.511  1.00  4.720          C  
ATOM   2252  OG1 THR A 149      17.293 -11.683  -2.804  1.00  4.720          O  
ATOM   2253  CG2 THR A 149      16.895 -11.137  -0.472  1.00  4.720          C  
ATOM   2254  H   THR A 149      18.082 -14.788  -2.316  1.00  4.060          H  
ATOM   2255  HA  THR A 149      19.284 -12.337  -1.094  1.00  4.040          H  
ATOM   2256  HB  THR A 149      16.389 -12.958  -1.518  1.00  5.670          H  
ATOM   2257  HG1 THR A 149      17.126 -12.372  -3.479  1.00  5.670          H  
ATOM   2258 1HG2 THR A 149      15.978 -10.622  -0.746  1.00  5.670          H  
ATOM   2259 2HG2 THR A 149      16.785 -11.553   0.528  1.00  5.670          H  
ATOM   2260 3HG2 THR A 149      17.703 -10.436  -0.454  1.00  5.670          H  
ATOM   2261  N   GLY A 150      19.007 -13.262   1.235  1.00  3.540          N  
ATOM   2262  CA  GLY A 150      18.860 -13.851   2.580  1.00  3.630          C  
ATOM   2263  C   GLY A 150      18.083 -12.963   3.549  1.00  3.610          C  
ATOM   2264  O   GLY A 150      17.644 -11.866   3.178  1.00  3.540          O  
ATOM   2265  H   GLY A 150      19.676 -12.509   1.043  1.00  4.250          H  
ATOM   2266 1HA  GLY A 150      18.355 -14.812   2.510  1.00  4.360          H  
ATOM   2267 2HA  GLY A 150      19.847 -14.055   2.995  1.00  4.360          H  
ATOM   2268  N   VAL A 151      17.884 -13.478   4.776  1.00  3.680          N  
ATOM   2269  CA  VAL A 151      17.198 -12.791   5.875  1.00  3.690          C  
ATOM   2270  C   VAL A 151      17.991 -12.898   7.199  1.00  3.860          C  
ATOM   2271  O   VAL A 151      18.282 -13.999   7.678  1.00  3.960          O  
ATOM   2272  CB  VAL A 151      15.772 -13.382   6.061  1.00  5.160          C  
ATOM   2273  CG1 VAL A 151      15.057 -12.691   7.206  1.00  5.160          C  
ATOM   2274  CG2 VAL A 151      14.972 -13.258   4.761  1.00  5.160          C  
ATOM   2275  H   VAL A 151      18.249 -14.418   4.961  1.00  4.420          H  
ATOM   2276  HA  VAL A 151      17.108 -11.736   5.618  1.00  4.430          H  
ATOM   2277  HB  VAL A 151      15.845 -14.402   6.311  1.00  6.190          H  
ATOM   2278 1HG1 VAL A 151      14.073 -13.131   7.330  1.00  6.190          H  
ATOM   2279 2HG1 VAL A 151      15.617 -12.819   8.130  1.00  6.190          H  
ATOM   2280 3HG1 VAL A 151      14.959 -11.628   6.979  1.00  6.190          H  
ATOM   2281 1HG2 VAL A 151      13.994 -13.690   4.904  1.00  6.190          H  
ATOM   2282 2HG2 VAL A 151      14.875 -12.209   4.489  1.00  6.190          H  
ATOM   2283 3HG2 VAL A 151      15.476 -13.793   3.963  1.00  6.190          H  
ATOM   2284  N   PHE A 152      18.310 -11.756   7.803  1.00  3.920          N  
ATOM   2285  CA  PHE A 152      19.052 -11.709   9.067  1.00  4.090          C  
ATOM   2286  C   PHE A 152      18.341 -10.768  10.018  1.00  4.110          C  
ATOM   2287  O   PHE A 152      18.485  -9.545   9.897  1.00  4.110          O  
ATOM   2288  CB  PHE A 152      20.458 -11.210   8.801  1.00  5.660          C  
ATOM   2289  CG  PHE A 152      21.215 -12.084   7.840  1.00  5.660          C  
ATOM   2290  CD1 PHE A 152      21.041 -11.920   6.459  1.00  5.660          C  
ATOM   2291  CD2 PHE A 152      22.093 -13.054   8.287  1.00  5.660          C  
ATOM   2292  CE1 PHE A 152      21.717 -12.707   5.564  1.00  5.660          C  
ATOM   2293  CE2 PHE A 152      22.778 -13.839   7.384  1.00  5.660          C  
ATOM   2294  CZ  PHE A 152      22.585 -13.663   6.025  1.00  5.660          C  
ATOM   2295  H   PHE A 152      18.048 -10.882   7.341  1.00  4.700          H  
ATOM   2296  HA  PHE A 152      19.080 -12.705   9.512  1.00  4.910          H  
ATOM   2297 1HB  PHE A 152      20.401 -10.213   8.401  1.00  6.790          H  
ATOM   2298 2HB  PHE A 152      21.014 -11.158   9.736  1.00  6.790          H  
ATOM   2299  HD1 PHE A 152      20.350 -11.154   6.102  1.00  6.790          H  
ATOM   2300  HD2 PHE A 152      22.243 -13.194   9.359  1.00  6.790          H  
ATOM   2301  HE1 PHE A 152      21.570 -12.571   4.496  1.00  6.790          H  
ATOM   2302  HE2 PHE A 152      23.472 -14.602   7.735  1.00  6.790          H  
ATOM   2303  HZ  PHE A 152      23.131 -14.288   5.320  1.00  6.790          H  
ATOM   2304  N   VAL A 153      17.551 -11.297  10.942  1.00  4.160          N  
ATOM   2305  CA  VAL A 153      16.754 -10.356  11.728  1.00  4.190          C  
ATOM   2306  C   VAL A 153      16.841 -10.528  13.242  1.00  4.350          C  
ATOM   2307  O   VAL A 153      16.612 -11.612  13.786  1.00  4.410          O  
ATOM   2308  CB  VAL A 153      15.291 -10.386  11.236  1.00  5.850          C  
ATOM   2309  CG1 VAL A 153      14.473  -9.398  12.043  1.00  5.850          C  
ATOM   2310  CG2 VAL A 153      15.261 -10.023   9.714  1.00  5.850          C  
ATOM   2311  H   VAL A 153      17.526 -12.320  11.074  1.00  4.990          H  
ATOM   2312  HA  VAL A 153      17.120  -9.355  11.521  1.00  5.030          H  
ATOM   2313  HB  VAL A 153      14.871 -11.383  11.399  1.00  7.020          H  
ATOM   2314 1HG1 VAL A 153      13.465  -9.361  11.757  1.00  7.020          H  
ATOM   2315 2HG1 VAL A 153      14.504  -9.644  13.086  1.00  7.020          H  
ATOM   2316 3HG1 VAL A 153      14.898  -8.441  11.876  1.00  7.020          H  
ATOM   2317 1HG2 VAL A 153      14.254 -10.033   9.341  1.00  7.020          H  
ATOM   2318 2HG2 VAL A 153      15.686  -9.030   9.568  1.00  7.020          H  
ATOM   2319 3HG2 VAL A 153      15.830 -10.733   9.157  1.00  7.020          H  
ATOM   2320  N   GLY A 154      17.148  -9.422  13.907  1.00  4.440          N  
ATOM   2321  CA  GLY A 154      17.251  -9.344  15.344  1.00  4.600          C  
ATOM   2322  C   GLY A 154      15.903  -9.538  16.012  1.00  4.570          C  
ATOM   2323  O   GLY A 154      14.949  -8.787  15.769  1.00  4.470          O  
ATOM   2324  H   GLY A 154      17.305  -8.594  13.355  1.00  5.330          H  
ATOM   2325 1HA  GLY A 154      17.953 -10.092  15.686  1.00  5.520          H  
ATOM   2326 2HA  GLY A 154      17.642  -8.372  15.609  1.00  5.520          H  
ATOM   2327  N   LEU A 155      15.828 -10.537  16.867  1.00  4.660          N  
ATOM   2328  CA  LEU A 155      14.580 -10.895  17.523  1.00  4.640          C  
ATOM   2329  C   LEU A 155      14.846 -11.521  18.863  1.00  4.820          C  
ATOM   2330  O   LEU A 155      15.701 -12.396  18.959  1.00  4.930          O  
ATOM   2331  CB  LEU A 155      13.822 -11.909  16.674  1.00  6.500          C  
ATOM   2332  CG  LEU A 155      13.352 -11.478  15.287  1.00  6.500          C  
ATOM   2333  CD1 LEU A 155      12.891 -12.670  14.567  1.00  6.500          C  
ATOM   2334  CD2 LEU A 155      12.229 -10.446  15.407  1.00  6.500          C  
ATOM   2335  H   LEU A 155      16.681 -11.076  17.048  1.00  5.590          H  
ATOM   2336  HA  LEU A 155      13.988  -9.997  17.678  1.00  5.570          H  
ATOM   2337 1HB  LEU A 155      14.467 -12.768  16.543  1.00  7.800          H  
ATOM   2338 2HB  LEU A 155      12.940 -12.212  17.235  1.00  7.800          H  
ATOM   2339  HG  LEU A 155      14.166 -11.075  14.735  1.00  7.800          H  
ATOM   2340 1HD1 LEU A 155      12.564 -12.403  13.575  1.00  7.800          H  
ATOM   2341 2HD1 LEU A 155      13.704 -13.374  14.492  1.00  7.800          H  
ATOM   2342 3HD1 LEU A 155      12.075 -13.111  15.122  1.00  7.800          H  
ATOM   2343 1HD2 LEU A 155      11.906 -10.152  14.429  1.00  7.800          H  
ATOM   2344 2HD2 LEU A 155      11.404 -10.880  15.945  1.00  7.800          H  
ATOM   2345 3HD2 LEU A 155      12.575  -9.568  15.934  1.00  7.800          H  
ATOM   2346  N   ILE A 156      14.074 -11.161  19.874  1.00  4.860          N  
ATOM   2347  CA  ILE A 156      14.277 -11.783  21.164  1.00  5.050          C  
ATOM   2348  C   ILE A 156      12.929 -12.397  21.543  1.00  5.050          C  
ATOM   2349  O   ILE A 156      11.920 -11.996  20.960  1.00  4.970          O  
ATOM   2350  CB  ILE A 156      14.749 -10.705  22.167  1.00  6.990          C  
ATOM   2351  CG1 ILE A 156      13.661  -9.631  22.407  1.00  6.990          C  
ATOM   2352  CG2 ILE A 156      15.971 -10.033  21.542  1.00  6.990          C  
ATOM   2353  CD1 ILE A 156      13.986  -8.640  23.560  1.00  6.990          C  
ATOM   2354  H   ILE A 156      13.365 -10.451  19.752  1.00  5.830          H  
ATOM   2355  HA  ILE A 156      15.044 -12.545  21.071  1.00  6.060          H  
ATOM   2356  HB  ILE A 156      15.020 -11.142  23.121  1.00  8.390          H  
ATOM   2357 1HG1 ILE A 156      13.513  -9.063  21.493  1.00  8.390          H  
ATOM   2358 2HG1 ILE A 156      12.727 -10.134  22.666  1.00  8.390          H  
ATOM   2359 1HG2 ILE A 156      16.315  -9.276  22.170  1.00  8.390          H  
ATOM   2360 2HG2 ILE A 156      16.749 -10.768  21.384  1.00  8.390          H  
ATOM   2361 3HG2 ILE A 156      15.730  -9.594  20.605  1.00  8.390          H  
ATOM   2362 1HD1 ILE A 156      13.171  -7.933  23.670  1.00  8.390          H  
ATOM   2363 2HD1 ILE A 156      14.106  -9.199  24.493  1.00  8.390          H  
ATOM   2364 3HD1 ILE A 156      14.894  -8.087  23.358  1.00  8.390          H  
ATOM   2365  N   PRO A 157      12.860 -13.384  22.451  1.00  5.130          N  
ATOM   2366  CA  PRO A 157      11.630 -13.995  22.922  1.00  5.170          C  
ATOM   2367  C   PRO A 157      10.687 -12.999  23.549  1.00  5.330          C  
ATOM   2368  O   PRO A 157      11.125 -12.139  24.315  1.00  5.590          O  
ATOM   2369  CB  PRO A 157      12.124 -14.979  23.984  1.00  7.750          C  
ATOM   2370  CG  PRO A 157      13.547 -15.280  23.598  1.00  7.750          C  
ATOM   2371  CD  PRO A 157      14.078 -13.986  23.021  1.00  7.750          C  
ATOM   2372  HA  PRO A 157      11.140 -14.517  22.083  1.00  6.200          H  
ATOM   2373 1HB  PRO A 157      12.046 -14.520  24.982  1.00  9.310          H  
ATOM   2374 2HB  PRO A 157      11.479 -15.866  23.995  1.00  9.310          H  
ATOM   2375 1HG  PRO A 157      14.111 -15.613  24.487  1.00  9.310          H  
ATOM   2376 2HG  PRO A 157      13.592 -16.100  22.874  1.00  9.310          H  
ATOM   2377 1HD  PRO A 157      14.524 -13.349  23.794  1.00  9.310          H  
ATOM   2378 2HD  PRO A 157      14.788 -14.268  22.247  1.00  9.310          H  
ATOM   2379  N   GLN A 158       9.399 -13.171  23.293  1.00  5.250          N  
ATOM   2380  CA  GLN A 158       8.360 -12.340  23.877  1.00  5.440          C  
ATOM   2381  C   GLN A 158       7.240 -13.255  24.356  1.00  5.420          C  
ATOM   2382  O   GLN A 158       7.002 -14.322  23.781  1.00  5.460          O  
ATOM   2383  CB  GLN A 158       7.860 -11.291  22.883  1.00  7.540          C  
ATOM   2384  CG  GLN A 158       8.934 -10.287  22.416  1.00  7.540          C  
ATOM   2385  CD  GLN A 158       9.392  -9.315  23.538  1.00  7.540          C  
ATOM   2386  OE1 GLN A 158       8.759  -9.195  24.604  1.00  7.540          O  
ATOM   2387  NE2 GLN A 158      10.488  -8.610  23.281  1.00  7.540          N  
ATOM   2388  H   GLN A 158       9.120 -13.903  22.651  1.00  6.300          H  
ATOM   2389  HA  GLN A 158       8.763 -11.822  24.746  1.00  6.530          H  
ATOM   2390 1HB  GLN A 158       7.465 -11.789  21.991  1.00  9.050          H  
ATOM   2391 2HB  GLN A 158       7.051 -10.730  23.321  1.00  9.050          H  
ATOM   2392 1HG  GLN A 158       9.808 -10.823  22.053  1.00  9.050          H  
ATOM   2393 2HG  GLN A 158       8.517  -9.698  21.607  1.00  9.050          H  
ATOM   2394 1HE2 GLN A 158      10.836  -7.964  23.956  1.00  9.050          H  
ATOM   2395 2HE2 GLN A 158      10.973  -8.744  22.417  1.00  9.050          H  
ATOM   2396  N   GLU A 159       6.513 -12.841  25.382  1.00  5.610          N  
ATOM   2397  CA  GLU A 159       5.480 -13.699  25.952  1.00  5.640          C  
ATOM   2398  C   GLU A 159       4.125 -13.655  25.256  1.00  5.440          C  
ATOM   2399  O   GLU A 159       3.106 -13.260  25.827  1.00  5.640          O  
ATOM   2400  CB  GLU A 159       5.332 -13.381  27.431  1.00  7.880          C  
ATOM   2401  CG  GLU A 159       6.595 -13.681  28.247  1.00  7.880          C  
ATOM   2402  CD  GLU A 159       6.477 -13.395  29.728  1.00  7.880          C  
ATOM   2403  OE1 GLU A 159       5.489 -12.833  30.156  1.00  7.880          O  
ATOM   2404  OE2 GLU A 159       7.406 -13.711  30.423  1.00  7.880          O  
ATOM   2405  H   GLU A 159       6.700 -11.940  25.803  1.00  6.730          H  
ATOM   2406  HA  GLU A 159       5.843 -14.725  25.883  1.00  6.770          H  
ATOM   2407 1HB  GLU A 159       5.113 -12.336  27.530  1.00  9.460          H  
ATOM   2408 2HB  GLU A 159       4.502 -13.946  27.853  1.00  9.460          H  
ATOM   2409 1HG  GLU A 159       6.838 -14.737  28.121  1.00  9.460          H  
ATOM   2410 2HG  GLU A 159       7.422 -13.103  27.838  1.00  9.460          H  
ATOM   2411  N   TYR A 160       4.118 -14.135  24.029  1.00  5.170          N  
ATOM   2412  CA  TYR A 160       2.888 -14.221  23.262  1.00  4.940          C  
ATOM   2413  C   TYR A 160       2.515 -15.693  23.328  1.00  5.250          C  
ATOM   2414  O   TYR A 160       1.463 -16.067  23.852  1.00  5.330          O  
ATOM   2415  CB  TYR A 160       3.092 -13.744  21.823  1.00  7.010          C  
ATOM   2416  CG  TYR A 160       1.831 -13.597  21.003  1.00  7.010          C  
ATOM   2417  CD1 TYR A 160       1.008 -12.530  21.287  1.00  7.010          C  
ATOM   2418  CD2 TYR A 160       1.512 -14.461  19.962  1.00  7.010          C  
ATOM   2419  CE1 TYR A 160      -0.117 -12.309  20.556  1.00  7.010          C  
ATOM   2420  CE2 TYR A 160       0.361 -14.225  19.211  1.00  7.010          C  
ATOM   2421  CZ  TYR A 160      -0.442 -13.148  19.515  1.00  7.010          C  
ATOM   2422  OH  TYR A 160      -1.570 -12.862  18.792  1.00  7.010          O  
ATOM   2423  H   TYR A 160       5.025 -14.422  23.651  1.00  6.200          H  
ATOM   2424  HA  TYR A 160       2.102 -13.636  23.737  1.00  5.930          H  
ATOM   2425 1HB  TYR A 160       3.602 -12.778  21.828  1.00  8.410          H  
ATOM   2426 2HB  TYR A 160       3.750 -14.436  21.296  1.00  8.410          H  
ATOM   2427  HD1 TYR A 160       1.266 -11.854  22.099  1.00  8.410          H  
ATOM   2428  HD2 TYR A 160       2.162 -15.303  19.722  1.00  8.410          H  
ATOM   2429  HE1 TYR A 160      -0.758 -11.460  20.788  1.00  8.410          H  
ATOM   2430  HE2 TYR A 160       0.101 -14.881  18.376  1.00  8.410          H  
ATOM   2431  HH  TYR A 160      -1.681 -13.501  18.050  1.00  8.410          H  
ATOM   2432  N   GLY A 161       3.466 -16.538  22.922  1.00  5.520          N  
ATOM   2433  CA  GLY A 161       3.295 -17.980  22.840  1.00  5.900          C  
ATOM   2434  C   GLY A 161       2.820 -18.715  24.107  1.00  5.900          C  
ATOM   2435  O   GLY A 161       2.027 -19.652  23.980  1.00  5.950          O  
ATOM   2436  H   GLY A 161       4.318 -16.143  22.551  1.00  6.620          H  
ATOM   2437 1HA  GLY A 161       2.585 -18.173  22.047  1.00  7.080          H  
ATOM   2438 2HA  GLY A 161       4.237 -18.420  22.513  1.00  7.080          H  
ATOM   2439  N   PRO A 162       3.200 -18.323  25.342  1.00  6.120          N  
ATOM   2440  CA  PRO A 162       2.771 -18.957  26.572  1.00  6.230          C  
ATOM   2441  C   PRO A 162       1.256 -18.952  26.729  1.00  5.730          C  
ATOM   2442  O   PRO A 162       0.728 -19.711  27.538  1.00  5.800          O  
ATOM   2443  CB  PRO A 162       3.468 -18.127  27.649  1.00  9.350          C  
ATOM   2444  CG  PRO A 162       4.670 -17.563  26.951  1.00  9.350          C  
ATOM   2445  CD  PRO A 162       4.206 -17.281  25.567  1.00  9.350          C  
ATOM   2446  HA  PRO A 162       3.147 -19.992  26.581  1.00  7.480          H  
ATOM   2447 1HB  PRO A 162       2.781 -17.349  28.023  1.00 11.210          H  
ATOM   2448 2HB  PRO A 162       3.724 -18.769  28.503  1.00 11.210          H  
ATOM   2449 1HG  PRO A 162       5.018 -16.658  27.473  1.00 11.210          H  
ATOM   2450 2HG  PRO A 162       5.497 -18.287  26.964  1.00 11.210          H  
ATOM   2451 1HD  PRO A 162       3.732 -16.320  25.609  1.00 11.210          H  
ATOM   2452 2HD  PRO A 162       5.048 -17.337  24.864  1.00 11.210          H  
ATOM   2453  N   ARG A 163       0.539 -18.091  25.984  1.00  5.600          N  
ATOM   2454  CA  ARG A 163      -0.902 -18.093  26.117  1.00  5.610          C  
ATOM   2455  C   ARG A 163      -1.531 -18.376  24.764  1.00  5.470          C  
ATOM   2456  O   ARG A 163      -2.645 -17.932  24.468  1.00  5.410          O  
ATOM   2457  CB  ARG A 163      -1.359 -16.722  26.560  1.00  7.850          C  
ATOM   2458  CG  ARG A 163      -0.892 -16.271  27.936  1.00  7.850          C  
ATOM   2459  CD  ARG A 163      -1.195 -14.843  28.104  1.00  7.850          C  
ATOM   2460  NE  ARG A 163      -0.356 -14.035  27.193  1.00  7.850          N  
ATOM   2461  CZ  ARG A 163      -0.730 -12.892  26.582  1.00  7.850          C  
ATOM   2462  NH1 ARG A 163      -1.940 -12.382  26.763  1.00  7.850          N  
ATOM   2463  NH2 ARG A 163       0.129 -12.282  25.783  1.00  7.850          N  
ATOM   2464  H   ARG A 163       0.962 -17.450  25.303  1.00  6.720          H  
ATOM   2465  HA  ARG A 163      -1.212 -18.857  26.828  1.00  6.730          H  
ATOM   2466 1HB  ARG A 163      -1.008 -15.996  25.829  1.00  9.420          H  
ATOM   2467 2HB  ARG A 163      -2.449 -16.681  26.557  1.00  9.420          H  
ATOM   2468 1HG  ARG A 163      -1.411 -16.836  28.709  1.00  9.420          H  
ATOM   2469 2HG  ARG A 163       0.184 -16.415  28.031  1.00  9.420          H  
ATOM   2470 1HD  ARG A 163      -2.244 -14.676  27.870  1.00  9.420          H  
ATOM   2471 2HD  ARG A 163      -0.990 -14.535  29.130  1.00  9.420          H  
ATOM   2472  HE  ARG A 163       0.590 -14.367  27.011  1.00  9.420          H  
ATOM   2473 1HH1 ARG A 163      -2.609 -12.837  27.374  1.00  9.420          H  
ATOM   2474 2HH1 ARG A 163      -2.200 -11.523  26.293  1.00  9.420          H  
ATOM   2475 1HH2 ARG A 163       1.089 -12.674  25.651  1.00  9.420          H  
ATOM   2476 2HH2 ARG A 163      -0.148 -11.430  25.317  1.00  9.420          H  
ATOM   2477  N   LEU A 164      -0.827 -19.179  23.971  1.00  5.630          N  
ATOM   2478  CA  LEU A 164      -1.285 -19.712  22.712  1.00  5.820          C  
ATOM   2479  C   LEU A 164      -1.125 -21.186  22.877  1.00  5.750          C  
ATOM   2480  O   LEU A 164      -1.929 -21.984  22.407  1.00  5.960          O  
ATOM   2481  CB  LEU A 164      -0.490 -19.203  21.511  1.00  8.070          C  
ATOM   2482  CG  LEU A 164      -1.013 -17.932  20.826  1.00  8.070          C  
ATOM   2483  CD1 LEU A 164      -0.760 -16.704  21.662  1.00  8.070          C  
ATOM   2484  CD2 LEU A 164      -0.362 -17.797  19.521  1.00  8.070          C  
ATOM   2485  H   LEU A 164       0.103 -19.490  24.267  1.00  6.760          H  
ATOM   2486  HA  LEU A 164      -2.340 -19.479  22.574  1.00  6.980          H  
ATOM   2487 1HB  LEU A 164       0.495 -18.976  21.869  1.00  9.690          H  
ATOM   2488 2HB  LEU A 164      -0.387 -19.982  20.788  1.00  9.690          H  
ATOM   2489  HG  LEU A 164      -2.090 -18.021  20.684  1.00  9.690          H  
ATOM   2490 1HD1 LEU A 164      -1.141 -15.839  21.143  1.00  9.690          H  
ATOM   2491 2HD1 LEU A 164      -1.243 -16.775  22.610  1.00  9.690          H  
ATOM   2492 3HD1 LEU A 164       0.293 -16.594  21.804  1.00  9.690          H  
ATOM   2493 1HD2 LEU A 164      -0.755 -16.913  19.040  1.00  9.690          H  
ATOM   2494 2HD2 LEU A 164       0.710 -17.694  19.642  1.00  9.690          H  
ATOM   2495 3HD2 LEU A 164      -0.564 -18.662  18.901  1.00  9.690          H  
ATOM   2496  N   ALA A 165      -0.076 -21.498  23.640  1.00  5.650          N  
ATOM   2497  CA  ALA A 165       0.388 -22.848  23.939  1.00  5.800          C  
ATOM   2498  C   ALA A 165      -0.711 -23.653  24.579  1.00  5.720          C  
ATOM   2499  O   ALA A 165      -1.493 -23.128  25.377  1.00  5.780          O  
ATOM   2500  CB  ALA A 165       1.584 -22.799  24.872  1.00  8.060          C  
ATOM   2501  H   ALA A 165       0.509 -20.716  23.957  1.00  6.780          H  
ATOM   2502  HA  ALA A 165       0.673 -23.337  23.005  1.00  6.960          H  
ATOM   2503 1HB  ALA A 165       1.934 -23.812  25.083  1.00  9.670          H  
ATOM   2504 2HB  ALA A 165       2.389 -22.231  24.408  1.00  9.670          H  
ATOM   2505 3HB  ALA A 165       1.298 -22.317  25.804  1.00  9.670          H  
ATOM   2506  N   GLU A 166      -0.735 -24.949  24.250  1.00  5.850          N  
ATOM   2507  CA  GLU A 166      -1.765 -25.881  24.702  1.00  6.060          C  
ATOM   2508  C   GLU A 166      -3.053 -25.212  24.244  1.00  5.940          C  
ATOM   2509  O   GLU A 166      -3.969 -24.948  25.028  1.00  6.120          O  
ATOM   2510  CB  GLU A 166      -1.707 -26.070  26.237  1.00  8.400          C  
ATOM   2511  CG  GLU A 166      -0.325 -26.560  26.753  1.00  8.400          C  
ATOM   2512  CD  GLU A 166      -0.253 -26.899  28.250  1.00  8.400          C  
ATOM   2513  OE1 GLU A 166      -1.209 -26.701  28.960  1.00  8.400          O  
ATOM   2514  OE2 GLU A 166       0.788 -27.363  28.667  1.00  8.400          O  
ATOM   2515  H   GLU A 166      -0.027 -25.289  23.592  1.00  7.020          H  
ATOM   2516  HA  GLU A 166      -1.650 -26.831  24.186  1.00  7.270          H  
ATOM   2517 1HB  GLU A 166      -1.948 -25.141  26.743  1.00 10.080          H  
ATOM   2518 2HB  GLU A 166      -2.456 -26.806  26.538  1.00 10.080          H  
ATOM   2519 1HG  GLU A 166      -0.036 -27.421  26.189  1.00 10.080          H  
ATOM   2520 2HG  GLU A 166       0.407 -25.781  26.545  1.00 10.080          H  
ATOM   2521  N   GLY A 167      -3.072 -24.919  22.938  1.00  5.790          N  
ATOM   2522  CA  GLY A 167      -4.105 -24.080  22.331  1.00  5.600          C  
ATOM   2523  C   GLY A 167      -5.371 -24.687  21.751  1.00  5.490          C  
ATOM   2524  O   GLY A 167      -5.840 -25.754  22.148  1.00  5.750          O  
ATOM   2525  H   GLY A 167      -2.280 -25.266  22.368  1.00  6.950          H  
ATOM   2526 1HA  GLY A 167      -4.396 -23.342  23.077  1.00  6.720          H  
ATOM   2527 2HA  GLY A 167      -3.632 -23.499  21.546  1.00  6.720          H  
ATOM   2528  N   GLY A 168      -5.953 -23.914  20.821  1.00  5.350          N  
ATOM   2529  CA  GLY A 168      -7.220 -24.196  20.155  1.00  5.460          C  
ATOM   2530  C   GLY A 168      -7.063 -24.940  18.839  1.00  5.180          C  
ATOM   2531  O   GLY A 168      -6.099 -25.685  18.637  1.00  5.000          O  
ATOM   2532  H   GLY A 168      -5.476 -23.059  20.578  1.00  6.420          H  
ATOM   2533 1HA  GLY A 168      -7.852 -24.779  20.825  1.00  6.550          H  
ATOM   2534 2HA  GLY A 168      -7.743 -23.257  19.975  1.00  6.550          H  
ATOM   2535  N   GLU A 169      -8.037 -24.765  17.943  1.00  5.320          N  
ATOM   2536  CA  GLU A 169      -8.066 -25.517  16.685  1.00  5.180          C  
ATOM   2537  C   GLU A 169      -8.066 -24.652  15.428  1.00  4.960          C  
ATOM   2538  O   GLU A 169      -8.500 -23.499  15.443  1.00  4.900          O  
ATOM   2539  CB  GLU A 169      -9.310 -26.415  16.645  1.00  7.310          C  
ATOM   2540  CG  GLU A 169      -9.368 -27.480  17.738  1.00  7.310          C  
ATOM   2541  CD  GLU A 169     -10.582 -28.376  17.622  1.00  7.310          C  
ATOM   2542  OE1 GLU A 169     -11.377 -28.154  16.740  1.00  7.310          O  
ATOM   2543  OE2 GLU A 169     -10.709 -29.275  18.421  1.00  7.310          O  
ATOM   2544  H   GLU A 169      -8.788 -24.118  18.147  1.00  6.380          H  
ATOM   2545  HA  GLU A 169      -7.182 -26.153  16.645  1.00  6.220          H  
ATOM   2546 1HB  GLU A 169     -10.206 -25.801  16.721  1.00  8.770          H  
ATOM   2547 2HB  GLU A 169      -9.347 -26.930  15.686  1.00  8.770          H  
ATOM   2548 1HG  GLU A 169      -8.467 -28.090  17.673  1.00  8.770          H  
ATOM   2549 2HG  GLU A 169      -9.373 -26.992  18.711  1.00  8.770          H  
ATOM   2550  N   GLY A 170      -7.570 -25.240  14.337  1.00  5.030          N  
ATOM   2551  CA  GLY A 170      -7.547 -24.642  12.995  1.00  4.890          C  
ATOM   2552  C   GLY A 170      -6.261 -23.878  12.692  1.00  4.720          C  
ATOM   2553  O   GLY A 170      -5.987 -23.512  11.551  1.00  4.580          O  
ATOM   2554  H   GLY A 170      -7.209 -26.203  14.445  1.00  6.040          H  
ATOM   2555 1HA  GLY A 170      -7.677 -25.433  12.256  1.00  5.870          H  
ATOM   2556 2HA  GLY A 170      -8.396 -23.971  12.894  1.00  5.870          H  
ATOM   2557  N   VAL A 171      -5.468 -23.668  13.723  1.00  4.780          N  
ATOM   2558  CA  VAL A 171      -4.210 -22.948  13.669  1.00  4.680          C  
ATOM   2559  C   VAL A 171      -3.090 -23.728  14.315  1.00  4.730          C  
ATOM   2560  O   VAL A 171      -2.092 -23.145  14.724  1.00  4.640          O  
ATOM   2561  CB  VAL A 171      -4.335 -21.601  14.404  1.00  6.590          C  
ATOM   2562  CG1 VAL A 171      -5.288 -20.707  13.688  1.00  6.590          C  
ATOM   2563  CG2 VAL A 171      -4.824 -21.844  15.849  1.00  6.590          C  
ATOM   2564  H   VAL A 171      -5.771 -24.053  14.608  1.00  5.740          H  
ATOM   2565  HA  VAL A 171      -3.960 -22.766  12.623  1.00  5.620          H  
ATOM   2566  HB  VAL A 171      -3.374 -21.115  14.423  1.00  7.910          H  
ATOM   2567 1HG1 VAL A 171      -5.352 -19.763  14.215  1.00  7.910          H  
ATOM   2568 2HG1 VAL A 171      -4.928 -20.542  12.677  1.00  7.910          H  
ATOM   2569 3HG1 VAL A 171      -6.269 -21.168  13.654  1.00  7.910          H  
ATOM   2570 1HG2 VAL A 171      -4.896 -20.889  16.367  1.00  7.910          H  
ATOM   2571 2HG2 VAL A 171      -5.806 -22.316  15.834  1.00  7.910          H  
ATOM   2572 3HG2 VAL A 171      -4.133 -22.482  16.380  1.00  7.910          H  
ATOM   2573  N   GLU A 172      -3.210 -25.036  14.414  1.00  4.930          N  
ATOM   2574  CA  GLU A 172      -2.216 -25.779  15.181  1.00  5.050          C  
ATOM   2575  C   GLU A 172      -0.785 -25.581  14.636  1.00  4.830          C  
ATOM   2576  O   GLU A 172       0.179 -25.447  15.405  1.00  4.930          O  
ATOM   2577  CB  GLU A 172      -2.599 -27.259  15.173  1.00  7.020          C  
ATOM   2578  CG  GLU A 172      -4.003 -27.570  15.730  1.00  7.020          C  
ATOM   2579  CD  GLU A 172      -5.096 -27.430  14.657  1.00  7.020          C  
ATOM   2580  OE1 GLU A 172      -4.781 -27.000  13.573  1.00  7.020          O  
ATOM   2581  OE2 GLU A 172      -6.230 -27.744  14.918  1.00  7.020          O  
ATOM   2582  H   GLU A 172      -4.008 -25.516  13.992  1.00  5.920          H  
ATOM   2583  HA  GLU A 172      -2.242 -25.422  16.209  1.00  6.060          H  
ATOM   2584 1HB  GLU A 172      -2.511 -27.672  14.170  1.00  8.430          H  
ATOM   2585 2HB  GLU A 172      -1.917 -27.792  15.821  1.00  8.430          H  
ATOM   2586 1HG  GLU A 172      -4.012 -28.590  16.119  1.00  8.430          H  
ATOM   2587 2HG  GLU A 172      -4.219 -26.889  16.559  1.00  8.430          H  
ATOM   2588  N   GLY A 173      -0.661 -25.460  13.306  1.00  4.860          N  
ATOM   2589  CA  GLY A 173       0.635 -25.275  12.654  1.00  4.710          C  
ATOM   2590  C   GLY A 173       1.159 -23.862  12.843  1.00  4.440          C  
ATOM   2591  O   GLY A 173       2.347 -23.590  12.634  1.00  4.330          O  
ATOM   2592  H   GLY A 173      -1.491 -25.561  12.739  1.00  5.830          H  
ATOM   2593 1HA  GLY A 173       1.355 -25.983  13.053  1.00  5.650          H  
ATOM   2594 2HA  GLY A 173       0.535 -25.488  11.590  1.00  5.650          H  
ATOM   2595  N   TYR A 174       0.279 -22.966  13.265  1.00  4.390          N  
ATOM   2596  CA  TYR A 174       0.609 -21.580  13.476  1.00  4.170          C  
ATOM   2597  C   TYR A 174       0.889 -21.381  14.935  1.00  4.260          C  
ATOM   2598  O   TYR A 174       1.679 -20.529  15.297  1.00  4.150          O  
ATOM   2599  CB  TYR A 174      -0.483 -20.680  12.937  1.00  5.930          C  
ATOM   2600  CG  TYR A 174      -0.533 -20.760  11.464  1.00  5.930          C  
ATOM   2601  CD1 TYR A 174      -1.270 -21.752  10.857  1.00  5.930          C  
ATOM   2602  CD2 TYR A 174       0.170 -19.839  10.702  1.00  5.930          C  
ATOM   2603  CE1 TYR A 174      -1.295 -21.840   9.489  1.00  5.930          C  
ATOM   2604  CE2 TYR A 174       0.137 -19.915   9.334  1.00  5.930          C  
ATOM   2605  CZ  TYR A 174      -0.589 -20.915   8.723  1.00  5.930          C  
ATOM   2606  OH  TYR A 174      -0.623 -21.001   7.351  1.00  5.930          O  
ATOM   2607  H   TYR A 174      -0.665 -23.261  13.485  1.00  5.270          H  
ATOM   2608  HA  TYR A 174       1.520 -21.343  12.935  1.00  5.000          H  
ATOM   2609 1HB  TYR A 174      -1.439 -20.970  13.332  1.00  7.110          H  
ATOM   2610 2HB  TYR A 174      -0.287 -19.648  13.220  1.00  7.110          H  
ATOM   2611  HD1 TYR A 174      -1.821 -22.470  11.457  1.00  7.110          H  
ATOM   2612  HD2 TYR A 174       0.747 -19.062  11.187  1.00  7.110          H  
ATOM   2613  HE1 TYR A 174      -1.872 -22.627   9.006  1.00  7.110          H  
ATOM   2614  HE2 TYR A 174       0.687 -19.191   8.732  1.00  7.110          H  
ATOM   2615  HH  TYR A 174      -1.162 -21.756   7.092  1.00  7.110          H  
ATOM   2616  N   LEU A 175       0.346 -22.220  15.801  1.00  4.500          N  
ATOM   2617  CA  LEU A 175       0.712 -22.047  17.187  1.00  4.630          C  
ATOM   2618  C   LEU A 175       2.222 -22.351  17.228  1.00  4.640          C  
ATOM   2619  O   LEU A 175       2.992 -21.658  17.896  1.00  4.680          O  
ATOM   2620  CB  LEU A 175      -0.074 -23.008  18.091  1.00  6.430          C  
ATOM   2621  CG  LEU A 175      -1.622 -22.788  18.140  1.00  6.430          C  
ATOM   2622  CD1 LEU A 175      -2.246 -23.893  18.971  1.00  6.430          C  
ATOM   2623  CD2 LEU A 175      -1.978 -21.438  18.686  1.00  6.430          C  
ATOM   2624  H   LEU A 175      -0.342 -22.910  15.499  1.00  5.400          H  
ATOM   2625  HA  LEU A 175       0.562 -21.015  17.491  1.00  5.560          H  
ATOM   2626 1HB  LEU A 175       0.102 -24.029  17.743  1.00  7.720          H  
ATOM   2627 2HB  LEU A 175       0.309 -22.922  19.108  1.00  7.720          H  
ATOM   2628  HG  LEU A 175      -2.007 -22.868  17.141  1.00  7.720          H  
ATOM   2629 1HD1 LEU A 175      -3.329 -23.779  18.982  1.00  7.720          H  
ATOM   2630 2HD1 LEU A 175      -1.995 -24.863  18.547  1.00  7.720          H  
ATOM   2631 3HD1 LEU A 175      -1.861 -23.843  19.993  1.00  7.720          H  
ATOM   2632 1HD2 LEU A 175      -3.061 -21.327  18.690  1.00  7.720          H  
ATOM   2633 2HD2 LEU A 175      -1.611 -21.371  19.692  1.00  7.720          H  
ATOM   2634 3HD2 LEU A 175      -1.551 -20.656  18.077  1.00  7.720          H  
ATOM   2635  N   MET A 176       2.651 -23.372  16.455  1.00  4.650          N  
ATOM   2636  CA  MET A 176       4.073 -23.695  16.346  1.00  4.690          C  
ATOM   2637  C   MET A 176       4.881 -22.629  15.584  1.00  4.520          C  
ATOM   2638  O   MET A 176       5.789 -21.989  16.149  1.00  4.590          O  
ATOM   2639  CB  MET A 176       4.261 -25.032  15.627  1.00  6.550          C  
ATOM   2640  CG  MET A 176       5.744 -25.445  15.426  1.00  6.550          C  
ATOM   2641  SD  MET A 176       5.989 -26.955  14.441  1.00  6.550          S  
ATOM   2642  CE  MET A 176       5.643 -26.472  12.780  1.00  6.550          C  
ATOM   2643  H   MET A 176       1.946 -23.938  15.968  1.00  5.580          H  
ATOM   2644  HA  MET A 176       4.483 -23.768  17.352  1.00  5.630          H  
ATOM   2645 1HB  MET A 176       3.771 -25.803  16.207  1.00  7.860          H  
ATOM   2646 2HB  MET A 176       3.769 -24.998  14.657  1.00  7.860          H  
ATOM   2647 1HG  MET A 176       6.275 -24.647  14.937  1.00  7.860          H  
ATOM   2648 2HG  MET A 176       6.204 -25.598  16.401  1.00  7.860          H  
ATOM   2649 1HE  MET A 176       5.769 -27.329  12.121  1.00  7.860          H  
ATOM   2650 2HE  MET A 176       4.617 -26.107  12.706  1.00  7.860          H  
ATOM   2651 3HE  MET A 176       6.337 -25.693  12.488  1.00  7.860          H  
ATOM   2652  N   THR A 177       4.504 -22.366  14.322  1.00  4.350          N  
ATOM   2653  CA  THR A 177       5.324 -21.478  13.514  1.00  4.210          C  
ATOM   2654  C   THR A 177       5.118 -20.007  13.815  1.00  4.130          C  
ATOM   2655  O   THR A 177       5.978 -19.179  13.535  1.00  4.080          O  
ATOM   2656  CB  THR A 177       5.098 -21.726  12.001  1.00  5.950          C  
ATOM   2657  OG1 THR A 177       3.727 -21.514  11.663  1.00  5.950          O  
ATOM   2658  CG2 THR A 177       5.529 -23.074  11.574  1.00  5.950          C  
ATOM   2659  H   THR A 177       3.711 -22.840  13.884  1.00  5.220          H  
ATOM   2660  HA  THR A 177       6.357 -21.715  13.742  1.00  5.050          H  
ATOM   2661  HB  THR A 177       5.671 -21.044  11.458  1.00  7.140          H  
ATOM   2662  HG1 THR A 177       3.190 -22.249  12.021  1.00  7.140          H  
ATOM   2663 1HG2 THR A 177       5.369 -23.175  10.502  1.00  7.140          H  
ATOM   2664 2HG2 THR A 177       6.582 -23.214  11.797  1.00  7.140          H  
ATOM   2665 3HG2 THR A 177       4.939 -23.803  12.104  1.00  7.140          H  
ATOM   2666  N   GLY A 178       4.031 -19.674  14.464  1.00  4.130          N  
ATOM   2667  CA  GLY A 178       3.731 -18.326  14.823  1.00  4.070          C  
ATOM   2668  C   GLY A 178       4.382 -17.924  16.132  1.00  4.220          C  
ATOM   2669  O   GLY A 178       4.314 -16.758  16.515  1.00  4.210          O  
ATOM   2670  H   GLY A 178       3.318 -20.348  14.693  1.00  4.960          H  
ATOM   2671 1HA  GLY A 178       4.022 -17.651  14.024  1.00  4.880          H  
ATOM   2672 2HA  GLY A 178       2.653 -18.266  14.933  1.00  4.880          H  
ATOM   2673  N   THR A 179       5.020 -18.866  16.843  1.00  4.380          N  
ATOM   2674  CA  THR A 179       5.615 -18.489  18.117  1.00  4.550          C  
ATOM   2675  C   THR A 179       7.115 -18.707  18.124  1.00  4.590          C  
ATOM   2676  O   THR A 179       7.821 -18.141  18.963  1.00  4.710          O  
ATOM   2677  CB  THR A 179       4.950 -19.219  19.303  1.00  6.300          C  
ATOM   2678  OG1 THR A 179       5.106 -20.642  19.188  1.00  6.300          O  
ATOM   2679  CG2 THR A 179       3.459 -18.871  19.383  1.00  6.300          C  
ATOM   2680  H   THR A 179       5.091 -19.832  16.519  1.00  5.260          H  
ATOM   2681  HA  THR A 179       5.451 -17.425  18.275  1.00  5.460          H  
ATOM   2682  HB  THR A 179       5.435 -18.900  20.222  1.00  7.560          H  
ATOM   2683  HG1 THR A 179       4.446 -21.002  18.545  1.00  7.560          H  
ATOM   2684 1HG2 THR A 179       3.012 -19.388  20.218  1.00  7.560          H  
ATOM   2685 2HG2 THR A 179       3.338 -17.792  19.503  1.00  7.560          H  
ATOM   2686 3HG2 THR A 179       2.960 -19.186  18.467  1.00  7.560          H  
ATOM   2687  N   THR A 180       7.620 -19.478  17.167  1.00  4.520          N  
ATOM   2688  CA  THR A 180       9.040 -19.749  17.109  1.00  4.550          C  
ATOM   2689  C   THR A 180       9.753 -18.562  16.427  1.00  4.480          C  
ATOM   2690  O   THR A 180       9.453 -18.200  15.282  1.00  4.330          O  
ATOM   2691  CB  THR A 180       9.293 -21.071  16.364  1.00  6.360          C  
ATOM   2692  OG1 THR A 180       8.594 -22.139  17.028  1.00  6.360          O  
ATOM   2693  CG2 THR A 180      10.768 -21.398  16.405  1.00  6.360          C  
ATOM   2694  H   THR A 180       6.992 -19.962  16.533  1.00  5.420          H  
ATOM   2695  HA  THR A 180       9.422 -19.844  18.126  1.00  5.460          H  
ATOM   2696  HB  THR A 180       8.944 -20.989  15.338  1.00  7.630          H  
ATOM   2697  HG1 THR A 180       7.623 -22.053  16.866  1.00  7.630          H  
ATOM   2698 1HG2 THR A 180      10.932 -22.331  15.892  1.00  7.630          H  
ATOM   2699 2HG2 THR A 180      11.326 -20.624  15.925  1.00  7.630          H  
ATOM   2700 3HG2 THR A 180      11.101 -21.491  17.440  1.00  7.630          H  
ATOM   2701  N   THR A 181      10.765 -18.019  17.103  1.00  4.580          N  
ATOM   2702  CA  THR A 181      11.535 -16.855  16.660  1.00  4.550          C  
ATOM   2703  C   THR A 181      12.135 -17.080  15.265  1.00  4.470          C  
ATOM   2704  O   THR A 181      12.224 -16.155  14.439  1.00  4.410          O  
ATOM   2705  CB  THR A 181      12.645 -16.534  17.681  1.00  6.380          C  
ATOM   2706  OG1 THR A 181      12.069 -16.309  18.972  1.00  6.380          O  
ATOM   2707  CG2 THR A 181      13.343 -15.283  17.281  1.00  6.380          C  
ATOM   2708  H   THR A 181      10.987 -18.398  18.015  1.00  5.500          H  
ATOM   2709  HA  THR A 181      10.864 -15.997  16.609  1.00  5.460          H  
ATOM   2710  HB  THR A 181      13.335 -17.338  17.729  1.00  7.660          H  
ATOM   2711  HG1 THR A 181      12.775 -16.274  19.624  1.00  7.660          H  
ATOM   2712 1HG2 THR A 181      14.122 -15.037  18.007  1.00  7.660          H  
ATOM   2713 2HG2 THR A 181      13.782 -15.412  16.323  1.00  7.660          H  
ATOM   2714 3HG2 THR A 181      12.614 -14.486  17.245  1.00  7.660          H  
ATOM   2715  N   SER A 182      12.600 -18.298  15.019  1.00  4.480          N  
ATOM   2716  CA  SER A 182      13.215 -18.663  13.756  1.00  4.400          C  
ATOM   2717  C   SER A 182      12.303 -18.513  12.572  1.00  4.230          C  
ATOM   2718  O   SER A 182      12.779 -18.300  11.450  1.00  4.180          O  
ATOM   2719  CB  SER A 182      13.490 -20.102  13.741  1.00  6.190          C  
ATOM   2720  OG  SER A 182      12.286 -20.796  13.705  1.00  6.190          O  
ATOM   2721  H   SER A 182      12.523 -19.011  15.734  1.00  5.380          H  
ATOM   2722  HA  SER A 182      14.122 -18.076  13.613  1.00  5.280          H  
ATOM   2723 1HB  SER A 182      14.060 -20.339  12.878  1.00  7.430          H  
ATOM   2724 2HB  SER A 182      14.036 -20.366  14.599  1.00  7.430          H  
ATOM   2725  HG  SER A 182      12.505 -21.689  13.454  1.00  7.430          H  
ATOM   2726  N   VAL A 183      11.007 -18.666  12.805  1.00  4.140          N  
ATOM   2727  CA  VAL A 183      10.020 -18.574  11.775  1.00  3.980          C  
ATOM   2728  C   VAL A 183       9.811 -17.146  11.483  1.00  3.850          C  
ATOM   2729  O   VAL A 183       9.632 -16.763  10.343  1.00  3.720          O  
ATOM   2730  CB  VAL A 183       8.720 -19.243  12.115  1.00  5.640          C  
ATOM   2731  CG1 VAL A 183       7.727 -18.902  11.002  1.00  5.640          C  
ATOM   2732  CG2 VAL A 183       8.956 -20.758  12.218  1.00  5.640          C  
ATOM   2733  H   VAL A 183      10.678 -18.812  13.759  1.00  4.970          H  
ATOM   2734  HA  VAL A 183      10.405 -19.055  10.879  1.00  4.780          H  
ATOM   2735  HB  VAL A 183       8.338 -18.864  13.062  1.00  6.760          H  
ATOM   2736 1HG1 VAL A 183       6.797 -19.339  11.177  1.00  6.760          H  
ATOM   2737 2HG1 VAL A 183       7.566 -17.848  10.934  1.00  6.760          H  
ATOM   2738 3HG1 VAL A 183       8.127 -19.256  10.088  1.00  6.760          H  
ATOM   2739 1HG2 VAL A 183       8.046 -21.247  12.443  1.00  6.760          H  
ATOM   2740 2HG2 VAL A 183       9.326 -21.135  11.292  1.00  6.760          H  
ATOM   2741 3HG2 VAL A 183       9.678 -20.959  13.002  1.00  6.760          H  
ATOM   2742  N   ALA A 184       9.821 -16.308  12.496  1.00  3.900          N  
ATOM   2743  CA  ALA A 184       9.600 -14.916  12.171  1.00  3.790          C  
ATOM   2744  C   ALA A 184      10.572 -14.510  11.042  1.00  3.710          C  
ATOM   2745  O   ALA A 184      10.161 -13.824  10.102  1.00  3.600          O  
ATOM   2746  CB  ALA A 184       9.755 -14.071  13.409  1.00  5.350          C  
ATOM   2747  H   ALA A 184       9.920 -16.672  13.451  1.00  4.680          H  
ATOM   2748  HA  ALA A 184       8.602 -14.812  11.799  1.00  4.550          H  
ATOM   2749 1HB  ALA A 184       9.573 -13.041  13.184  1.00  6.420          H  
ATOM   2750 2HB  ALA A 184       9.053 -14.400  14.167  1.00  6.420          H  
ATOM   2751 3HB  ALA A 184      10.748 -14.203  13.764  1.00  6.420          H  
ATOM   2752  N   SER A 185      11.836 -14.983  11.092  1.00  3.790          N  
ATOM   2753  CA  SER A 185      12.784 -14.720   9.987  1.00  3.730          C  
ATOM   2754  C   SER A 185      12.478 -15.582   8.741  1.00  3.630          C  
ATOM   2755  O   SER A 185      12.402 -15.071   7.608  1.00  3.480          O  
ATOM   2756  CB  SER A 185      14.218 -14.978  10.420  1.00  5.250          C  
ATOM   2757  OG  SER A 185      14.626 -14.081  11.411  1.00  5.250          O  
ATOM   2758  H   SER A 185      12.116 -15.490  11.939  1.00  4.550          H  
ATOM   2759  HA  SER A 185      12.698 -13.686   9.682  1.00  4.480          H  
ATOM   2760 1HB  SER A 185      14.325 -16.006  10.788  1.00  6.300          H  
ATOM   2761 2HB  SER A 185      14.872 -14.876   9.555  1.00  6.300          H  
ATOM   2762  HG  SER A 185      14.535 -14.565  12.249  1.00  6.300          H  
ATOM   2763  N   GLY A 186      12.202 -16.877   8.963  1.00  3.710          N  
ATOM   2764  CA  GLY A 186      11.910 -17.838   7.898  1.00  3.640          C  
ATOM   2765  C   GLY A 186      10.743 -17.405   7.022  1.00  3.480          C  
ATOM   2766  O   GLY A 186      10.761 -17.612   5.807  1.00  3.390          O  
ATOM   2767  H   GLY A 186      12.264 -17.240   9.917  1.00  4.450          H  
ATOM   2768 1HA  GLY A 186      12.789 -18.023   7.291  1.00  4.370          H  
ATOM   2769 2HA  GLY A 186      11.653 -18.777   8.375  1.00  4.370          H  
ATOM   2770  N   ARG A 187       9.772 -16.763   7.655  1.00  3.470          N  
ATOM   2771  CA  ARG A 187       8.553 -16.229   7.098  1.00  3.330          C  
ATOM   2772  C   ARG A 187       8.810 -15.176   6.030  1.00  3.200          C  
ATOM   2773  O   ARG A 187       8.023 -15.069   5.081  1.00  3.050          O  
ATOM   2774  CB  ARG A 187       7.678 -15.701   8.231  1.00  4.720          C  
ATOM   2775  CG  ARG A 187       6.370 -15.115   7.834  1.00  4.720          C  
ATOM   2776  CD  ARG A 187       5.339 -16.106   7.324  1.00  4.720          C  
ATOM   2777  NE  ARG A 187       4.780 -16.903   8.413  1.00  4.720          N  
ATOM   2778  CZ  ARG A 187       4.019 -18.006   8.302  1.00  4.720          C  
ATOM   2779  NH1 ARG A 187       3.687 -18.496   7.121  1.00  4.720          N  
ATOM   2780  NH2 ARG A 187       3.629 -18.577   9.422  1.00  4.720          N  
ATOM   2781  H   ARG A 187       9.871 -16.694   8.657  1.00  4.160          H  
ATOM   2782  HA  ARG A 187       8.028 -17.035   6.620  1.00  4.000          H  
ATOM   2783 1HB  ARG A 187       7.470 -16.505   8.930  1.00  5.660          H  
ATOM   2784 2HB  ARG A 187       8.227 -14.937   8.776  1.00  5.660          H  
ATOM   2785 1HG  ARG A 187       5.935 -14.597   8.667  1.00  5.660          H  
ATOM   2786 2HG  ARG A 187       6.609 -14.419   7.099  1.00  5.660          H  
ATOM   2787 1HD  ARG A 187       4.526 -15.578   6.847  1.00  5.660          H  
ATOM   2788 2HD  ARG A 187       5.788 -16.764   6.603  1.00  5.660          H  
ATOM   2789  HE  ARG A 187       4.963 -16.595   9.370  1.00  5.660          H  
ATOM   2790 1HH1 ARG A 187       3.999 -18.037   6.279  1.00  5.660          H  
ATOM   2791 2HH1 ARG A 187       3.131 -19.336   7.048  1.00  5.660          H  
ATOM   2792 1HH2 ARG A 187       3.932 -18.139  10.306  1.00  5.660          H  
ATOM   2793 2HH2 ARG A 187       3.059 -19.415   9.413  1.00  5.660          H  
ATOM   2794  N   ILE A 188       9.870 -14.364   6.167  1.00  3.260          N  
ATOM   2795  CA  ILE A 188      10.135 -13.394   5.121  1.00  3.160          C  
ATOM   2796  C   ILE A 188      10.560 -14.162   3.899  1.00  3.110          C  
ATOM   2797  O   ILE A 188      10.040 -13.944   2.799  1.00  2.990          O  
ATOM   2798  CB  ILE A 188      11.247 -12.386   5.491  1.00  4.460          C  
ATOM   2799  CG1 ILE A 188      10.774 -11.457   6.621  1.00  4.460          C  
ATOM   2800  CG2 ILE A 188      11.709 -11.598   4.214  1.00  4.460          C  
ATOM   2801  CD1 ILE A 188      11.885 -10.624   7.236  1.00  4.460          C  
ATOM   2802  H   ILE A 188      10.539 -14.467   6.936  1.00  3.910          H  
ATOM   2803  HA  ILE A 188       9.220 -12.847   4.896  1.00  3.790          H  
ATOM   2804  HB  ILE A 188      12.085 -12.935   5.895  1.00  5.360          H  
ATOM   2805 1HG1 ILE A 188      10.019 -10.784   6.223  1.00  5.360          H  
ATOM   2806 2HG1 ILE A 188      10.315 -12.059   7.410  1.00  5.360          H  
ATOM   2807 1HG2 ILE A 188      12.507 -10.911   4.460  1.00  5.360          H  
ATOM   2808 2HG2 ILE A 188      12.080 -12.284   3.459  1.00  5.360          H  
ATOM   2809 3HG2 ILE A 188      10.865 -11.041   3.807  1.00  5.360          H  
ATOM   2810 1HD1 ILE A 188      11.472 -10.009   7.993  1.00  5.360          H  
ATOM   2811 2HD1 ILE A 188      12.625 -11.275   7.671  1.00  5.360          H  
ATOM   2812 3HD1 ILE A 188      12.357  -9.992   6.500  1.00  5.360          H  
ATOM   2813  N   ALA A 189      11.511 -15.081   4.094  1.00  3.220          N  
ATOM   2814  CA  ALA A 189      11.997 -15.838   2.956  1.00  3.210          C  
ATOM   2815  C   ALA A 189      10.858 -16.623   2.317  1.00  3.110          C  
ATOM   2816  O   ALA A 189      10.752 -16.676   1.087  1.00  3.030          O  
ATOM   2817  CB  ALA A 189      13.129 -16.766   3.373  1.00  4.500          C  
ATOM   2818  H   ALA A 189      11.871 -15.221   5.048  1.00  3.860          H  
ATOM   2819  HA  ALA A 189      12.363 -15.136   2.224  1.00  3.850          H  
ATOM   2820 1HB  ALA A 189      13.498 -17.312   2.502  1.00  5.400          H  
ATOM   2821 2HB  ALA A 189      13.940 -16.179   3.802  1.00  5.400          H  
ATOM   2822 3HB  ALA A 189      12.761 -17.475   4.119  1.00  5.400          H  
ATOM   2823  N   TYR A 190       9.982 -17.201   3.143  1.00  3.140          N  
ATOM   2824  CA  TYR A 190       8.852 -17.980   2.664  1.00  3.050          C  
ATOM   2825  C   TYR A 190       7.859 -17.203   1.813  1.00  2.940          C  
ATOM   2826  O   TYR A 190       7.523 -17.645   0.713  1.00  2.920          O  
ATOM   2827  CB  TYR A 190       8.134 -18.661   3.823  1.00  4.310          C  
ATOM   2828  CG  TYR A 190       6.873 -19.365   3.405  1.00  4.310          C  
ATOM   2829  CD1 TYR A 190       6.931 -20.534   2.660  1.00  4.310          C  
ATOM   2830  CD2 TYR A 190       5.649 -18.845   3.782  1.00  4.310          C  
ATOM   2831  CE1 TYR A 190       5.766 -21.166   2.285  1.00  4.310          C  
ATOM   2832  CE2 TYR A 190       4.490 -19.486   3.413  1.00  4.310          C  
ATOM   2833  CZ  TYR A 190       4.550 -20.642   2.664  1.00  4.310          C  
ATOM   2834  OH  TYR A 190       3.396 -21.286   2.286  1.00  4.310          O  
ATOM   2835  H   TYR A 190      10.142 -17.143   4.151  1.00  3.770          H  
ATOM   2836  HA  TYR A 190       9.253 -18.773   2.032  1.00  3.660          H  
ATOM   2837 1HB  TYR A 190       8.800 -19.384   4.292  1.00  5.170          H  
ATOM   2838 2HB  TYR A 190       7.877 -17.923   4.563  1.00  5.170          H  
ATOM   2839  HD1 TYR A 190       7.896 -20.950   2.361  1.00  5.170          H  
ATOM   2840  HD2 TYR A 190       5.605 -17.930   4.369  1.00  5.170          H  
ATOM   2841  HE1 TYR A 190       5.804 -22.077   1.692  1.00  5.170          H  
ATOM   2842  HE2 TYR A 190       3.524 -19.076   3.706  1.00  5.170          H  
ATOM   2843  HH  TYR A 190       3.629 -22.085   1.790  1.00  5.170          H  
ATOM   2844  N   THR A 191       7.380 -16.042   2.283  1.00  2.880          N  
ATOM   2845  CA  THR A 191       6.374 -15.331   1.491  1.00  2.790          C  
ATOM   2846  C   THR A 191       6.963 -14.832   0.177  1.00  2.690          C  
ATOM   2847  O   THR A 191       6.280 -14.787  -0.848  1.00  2.610          O  
ATOM   2848  CB  THR A 191       5.730 -14.157   2.269  1.00  3.940          C  
ATOM   2849  OG1 THR A 191       4.496 -13.807   1.640  1.00  3.940          O  
ATOM   2850  CG2 THR A 191       6.634 -12.893   2.279  1.00  3.940          C  
ATOM   2851  H   THR A 191       7.683 -15.684   3.194  1.00  3.460          H  
ATOM   2852  HA  THR A 191       5.579 -16.034   1.249  1.00  3.350          H  
ATOM   2853  HB  THR A 191       5.539 -14.480   3.286  1.00  4.730          H  
ATOM   2854  HG1 THR A 191       3.864 -14.527   1.752  1.00  4.730          H  
ATOM   2855 1HG2 THR A 191       6.140 -12.102   2.828  1.00  4.730          H  
ATOM   2856 2HG2 THR A 191       7.583 -13.127   2.758  1.00  4.730          H  
ATOM   2857 3HG2 THR A 191       6.805 -12.542   1.269  1.00  4.730          H  
ATOM   2858  N   LEU A 192       8.247 -14.473   0.197  1.00  2.750          N  
ATOM   2859  CA  LEU A 192       8.911 -14.000  -0.997  1.00  2.710          C  
ATOM   2860  C   LEU A 192       9.440 -15.150  -1.868  1.00  2.770          C  
ATOM   2861  O   LEU A 192       9.639 -14.974  -3.070  1.00  2.760          O  
ATOM   2862  CB  LEU A 192      10.032 -13.053  -0.598  1.00  3.810          C  
ATOM   2863  CG  LEU A 192       9.656 -11.708   0.081  1.00  3.810          C  
ATOM   2864  CD1 LEU A 192      10.932 -11.051   0.529  1.00  3.810          C  
ATOM   2865  CD2 LEU A 192       8.905 -10.793  -0.902  1.00  3.810          C  
ATOM   2866  H   LEU A 192       8.765 -14.487   1.082  1.00  3.300          H  
ATOM   2867  HA  LEU A 192       8.184 -13.458  -1.592  1.00  3.250          H  
ATOM   2868 1HB  LEU A 192      10.604 -13.575   0.136  1.00  4.570          H  
ATOM   2869 2HB  LEU A 192      10.642 -12.848  -1.468  1.00  4.570          H  
ATOM   2870  HG  LEU A 192       9.045 -11.892   0.959  1.00  4.570          H  
ATOM   2871 1HD1 LEU A 192      10.710 -10.104   1.022  1.00  4.570          H  
ATOM   2872 2HD1 LEU A 192      11.435 -11.709   1.223  1.00  4.570          H  
ATOM   2873 3HD1 LEU A 192      11.565 -10.879  -0.332  1.00  4.570          H  
ATOM   2874 1HD2 LEU A 192       8.676  -9.849  -0.407  1.00  4.570          H  
ATOM   2875 2HD2 LEU A 192       9.536 -10.607  -1.777  1.00  4.570          H  
ATOM   2876 3HD2 LEU A 192       7.977 -11.257  -1.223  1.00  4.570          H  
ATOM   2877  N   GLY A 193       9.654 -16.334  -1.278  1.00  2.850          N  
ATOM   2878  CA  GLY A 193      10.166 -17.489  -1.994  1.00  2.930          C  
ATOM   2879  C   GLY A 193      11.665 -17.394  -2.256  1.00  3.020          C  
ATOM   2880  O   GLY A 193      12.151 -17.899  -3.272  1.00  3.090          O  
ATOM   2881  H   GLY A 193       9.506 -16.452  -0.277  1.00  3.420          H  
ATOM   2882 1HA  GLY A 193       9.949 -18.362  -1.393  1.00  3.520          H  
ATOM   2883 2HA  GLY A 193       9.626 -17.599  -2.932  1.00  3.520          H  
ATOM   2884  N   LEU A 194      12.389 -16.777  -1.321  1.00  3.050          N  
ATOM   2885  CA  LEU A 194      13.829 -16.508  -1.420  1.00  3.140          C  
ATOM   2886  C   LEU A 194      14.682 -17.735  -1.124  1.00  3.250          C  
ATOM   2887  O   LEU A 194      14.267 -18.599  -0.357  1.00  3.300          O  
ATOM   2888  CB  LEU A 194      14.243 -15.495  -0.362  1.00  4.360          C  
ATOM   2889  CG  LEU A 194      13.522 -14.180  -0.311  1.00  4.360          C  
ATOM   2890  CD1 LEU A 194      14.172 -13.343   0.788  1.00  4.360          C  
ATOM   2891  CD2 LEU A 194      13.471 -13.509  -1.664  1.00  4.360          C  
ATOM   2892  H   LEU A 194      11.871 -16.473  -0.494  1.00  3.660          H  
ATOM   2893  HA  LEU A 194      14.065 -16.160  -2.427  1.00  3.770          H  
ATOM   2894 1HB  LEU A 194      14.155 -15.963   0.609  1.00  5.230          H  
ATOM   2895 2HB  LEU A 194      15.286 -15.273  -0.526  1.00  5.230          H  
ATOM   2896  HG  LEU A 194      12.531 -14.362  -0.002  1.00  5.230          H  
ATOM   2897 1HD1 LEU A 194      13.653 -12.400   0.895  1.00  5.230          H  
ATOM   2898 2HD1 LEU A 194      14.146 -13.871   1.732  1.00  5.230          H  
ATOM   2899 3HD1 LEU A 194      15.190 -13.161   0.534  1.00  5.230          H  
ATOM   2900 1HD2 LEU A 194      12.934 -12.576  -1.572  1.00  5.230          H  
ATOM   2901 2HD2 LEU A 194      14.432 -13.313  -2.038  1.00  5.230          H  
ATOM   2902 3HD2 LEU A 194      12.950 -14.150  -2.377  1.00  5.230          H  
ATOM   2903  N   GLU A 195      15.901 -17.786  -1.700  1.00  3.310          N  
ATOM   2904  CA  GLU A 195      16.844 -18.886  -1.454  1.00  3.430          C  
ATOM   2905  C   GLU A 195      17.932 -18.676  -0.391  1.00  3.510          C  
ATOM   2906  O   GLU A 195      18.638 -19.633  -0.086  1.00  3.590          O  
ATOM   2907  CB  GLU A 195      17.623 -19.223  -2.735  1.00  4.750          C  
ATOM   2908  CG  GLU A 195      16.813 -19.646  -3.872  1.00  4.750          C  
ATOM   2909  CD  GLU A 195      16.134 -20.962  -3.687  1.00  4.750          C  
ATOM   2910  OE1 GLU A 195      16.734 -21.837  -3.101  1.00  4.750          O  
ATOM   2911  OE2 GLU A 195      15.025 -21.117  -4.149  1.00  4.750          O  
ATOM   2912  H   GLU A 195      16.193 -17.059  -2.356  1.00  3.970          H  
ATOM   2913  HA  GLU A 195      16.256 -19.759  -1.157  1.00  4.120          H  
ATOM   2914 1HB  GLU A 195      18.204 -18.355  -3.043  1.00  5.700          H  
ATOM   2915 2HB  GLU A 195      18.329 -20.024  -2.523  1.00  5.700          H  
ATOM   2916 1HG  GLU A 195      16.078 -18.884  -3.962  1.00  5.700          H  
ATOM   2917 2HG  GLU A 195      17.419 -19.654  -4.776  1.00  5.700          H  
ATOM   2918  N   GLY A 196      18.142 -17.481   0.165  1.00  3.510          N  
ATOM   2919  CA  GLY A 196      19.263 -17.361   1.093  1.00  3.620          C  
ATOM   2920  C   GLY A 196      18.858 -17.869   2.472  1.00  3.690          C  
ATOM   2921  O   GLY A 196      17.697 -18.182   2.691  1.00  3.620          O  
ATOM   2922  H   GLY A 196      17.572 -16.655  -0.016  1.00  4.210          H  
ATOM   2923 1HA  GLY A 196      20.115 -17.926   0.714  1.00  4.340          H  
ATOM   2924 2HA  GLY A 196      19.557 -16.316   1.140  1.00  4.340          H  
ATOM   2925  N   PRO A 197      19.768 -17.902   3.447  1.00  3.810          N  
ATOM   2926  CA  PRO A 197      19.529 -18.361   4.805  1.00  3.920          C  
ATOM   2927  C   PRO A 197      18.578 -17.386   5.476  1.00  3.860          C  
ATOM   2928  O   PRO A 197      18.645 -16.201   5.146  1.00  3.790          O  
ATOM   2929  CB  PRO A 197      20.934 -18.291   5.416  1.00  5.880          C  
ATOM   2930  CG  PRO A 197      21.663 -17.245   4.605  1.00  5.880          C  
ATOM   2931  CD  PRO A 197      21.134 -17.407   3.199  1.00  5.880          C  
ATOM   2932  HA  PRO A 197      19.125 -19.385   4.798  1.00  4.700          H  
ATOM   2933 1HB  PRO A 197      20.871 -18.056   6.482  1.00  7.060          H  
ATOM   2934 2HB  PRO A 197      21.430 -19.244   5.317  1.00  7.060          H  
ATOM   2935 1HG  PRO A 197      21.454 -16.248   5.025  1.00  7.060          H  
ATOM   2936 2HG  PRO A 197      22.753 -17.399   4.675  1.00  7.060          H  
ATOM   2937 1HD  PRO A 197      21.135 -16.433   2.708  1.00  7.060          H  
ATOM   2938 2HD  PRO A 197      21.732 -18.159   2.646  1.00  7.060          H  
ATOM   2939  N   ALA A 198      17.764 -17.847   6.436  1.00  3.910          N  
ATOM   2940  CA  ALA A 198      16.860 -16.980   7.198  1.00  3.880          C  
ATOM   2941  C   ALA A 198      17.057 -17.228   8.689  1.00  4.020          C  
ATOM   2942  O   ALA A 198      16.487 -18.161   9.266  1.00  4.050          O  
ATOM   2943  CB  ALA A 198      15.413 -17.187   6.787  1.00  5.440          C  
ATOM   2944  H   ALA A 198      17.725 -18.842   6.648  1.00  4.690          H  
ATOM   2945  HA  ALA A 198      17.143 -15.961   7.002  1.00  4.660          H  
ATOM   2946 1HB  ALA A 198      14.787 -16.512   7.354  1.00  6.530          H  
ATOM   2947 2HB  ALA A 198      15.311 -16.976   5.726  1.00  6.530          H  
ATOM   2948 3HB  ALA A 198      15.115 -18.208   6.978  1.00  6.530          H  
ATOM   2949  N   ILE A 199      17.987 -16.480   9.257  1.00  4.140          N  
ATOM   2950  CA  ILE A 199      18.469 -16.703  10.613  1.00  4.330          C  
ATOM   2951  C   ILE A 199      18.037 -15.604  11.573  1.00  4.360          C  
ATOM   2952  O   ILE A 199      18.254 -14.413  11.296  1.00  4.300          O  
ATOM   2953  CB  ILE A 199      20.023 -16.794  10.584  1.00  5.990          C  
ATOM   2954  CG1 ILE A 199      20.449 -17.985   9.660  1.00  5.990          C  
ATOM   2955  CG2 ILE A 199      20.606 -16.970  12.030  1.00  5.990          C  
ATOM   2956  CD1 ILE A 199      21.921 -18.015   9.295  1.00  5.990          C  
ATOM   2957  H   ILE A 199      18.343 -15.691   8.703  1.00  4.970          H  
ATOM   2958  HA  ILE A 199      18.057 -17.638  10.977  1.00  5.200          H  
ATOM   2959  HB  ILE A 199      20.422 -15.878  10.141  1.00  7.180          H  
ATOM   2960 1HG1 ILE A 199      20.204 -18.906  10.157  1.00  7.180          H  
ATOM   2961 2HG1 ILE A 199      19.884 -17.934   8.738  1.00  7.180          H  
ATOM   2962 1HG2 ILE A 199      21.687 -17.023  11.999  1.00  7.180          H  
ATOM   2963 2HG2 ILE A 199      20.322 -16.125  12.655  1.00  7.180          H  
ATOM   2964 3HG2 ILE A 199      20.213 -17.886  12.470  1.00  7.180          H  
ATOM   2965 1HD1 ILE A 199      22.117 -18.870   8.656  1.00  7.180          H  
ATOM   2966 2HD1 ILE A 199      22.178 -17.097   8.761  1.00  7.180          H  
ATOM   2967 3HD1 ILE A 199      22.536 -18.096  10.184  1.00  7.180          H  
ATOM   2968  N   SER A 200      17.429 -15.999  12.700  1.00  4.470          N  
ATOM   2969  CA  SER A 200      17.079 -15.024  13.709  1.00  4.510          C  
ATOM   2970  C   SER A 200      18.312 -14.827  14.586  1.00  4.680          C  
ATOM   2971  O   SER A 200      19.020 -15.783  14.951  1.00  4.790          O  
ATOM   2972  CB  SER A 200      15.881 -15.457  14.510  1.00  6.300          C  
ATOM   2973  OG  SER A 200      14.736 -15.525  13.692  1.00  6.300          O  
ATOM   2974  H   SER A 200      17.212 -16.980  12.895  1.00  5.360          H  
ATOM   2975  HA  SER A 200      16.843 -14.075  13.227  1.00  5.410          H  
ATOM   2976 1HB  SER A 200      16.063 -16.416  14.953  1.00  7.560          H  
ATOM   2977 2HB  SER A 200      15.725 -14.743  15.314  1.00  7.560          H  
ATOM   2978  HG  SER A 200      13.988 -15.794  14.271  1.00  7.560          H  
ATOM   2979  N   VAL A 201      18.549 -13.584  14.952  1.00  4.710          N  
ATOM   2980  CA  VAL A 201      19.716 -13.216  15.745  1.00  4.840          C  
ATOM   2981  C   VAL A 201      19.347 -12.707  17.130  1.00  4.960          C  
ATOM   2982  O   VAL A 201      18.576 -11.759  17.251  1.00  4.890          O  
ATOM   2983  CB  VAL A 201      20.473 -12.122  14.967  1.00  6.720          C  
ATOM   2984  CG1 VAL A 201      21.711 -11.627  15.733  1.00  6.720          C  
ATOM   2985  CG2 VAL A 201      20.840 -12.687  13.579  1.00  6.720          C  
ATOM   2986  H   VAL A 201      17.892 -12.863  14.624  1.00  5.650          H  
ATOM   2987  HA  VAL A 201      20.356 -14.095  15.854  1.00  5.810          H  
ATOM   2988  HB  VAL A 201      19.822 -11.268  14.844  1.00  8.070          H  
ATOM   2989 1HG1 VAL A 201      22.190 -10.852  15.149  1.00  8.070          H  
ATOM   2990 2HG1 VAL A 201      21.420 -11.213  16.702  1.00  8.070          H  
ATOM   2991 3HG1 VAL A 201      22.404 -12.452  15.884  1.00  8.070          H  
ATOM   2992 1HG2 VAL A 201      21.336 -11.940  13.008  1.00  8.070          H  
ATOM   2993 2HG2 VAL A 201      21.491 -13.550  13.704  1.00  8.070          H  
ATOM   2994 3HG2 VAL A 201      19.941 -12.991  13.045  1.00  8.070          H  
ATOM   2995  N   ASP A 202      19.899 -13.312  18.189  1.00  5.160          N  
ATOM   2996  CA  ASP A 202      19.524 -12.841  19.522  1.00  5.280          C  
ATOM   2997  C   ASP A 202      20.718 -12.494  20.421  1.00  5.440          C  
ATOM   2998  O   ASP A 202      21.493 -13.356  20.869  1.00  5.550          O  
ATOM   2999  CB  ASP A 202      18.583 -13.837  20.204  1.00  7.340          C  
ATOM   3000  CG  ASP A 202      18.010 -13.326  21.539  1.00  7.340          C  
ATOM   3001  OD1 ASP A 202      18.482 -12.327  22.069  1.00  7.340          O  
ATOM   3002  OD2 ASP A 202      17.056 -13.915  21.996  1.00  7.340          O  
ATOM   3003  H   ASP A 202      20.515 -14.124  18.066  1.00  6.190          H  
ATOM   3004  HA  ASP A 202      18.948 -11.923  19.403  1.00  6.340          H  
ATOM   3005 1HB  ASP A 202      17.739 -14.023  19.534  1.00  8.810          H  
ATOM   3006 2HB  ASP A 202      19.085 -14.781  20.359  1.00  8.810          H  
ATOM   3007  N   THR A 203      20.892 -11.186  20.612  1.00  5.470          N  
ATOM   3008  CA  THR A 203      21.926 -10.607  21.451  1.00  5.620          C  
ATOM   3009  C   THR A 203      21.204  -9.645  22.417  1.00  5.690          C  
ATOM   3010  O   THR A 203      21.807  -8.762  23.020  1.00  5.770          O  
ATOM   3011  CB  THR A 203      23.021  -9.877  20.661  1.00  7.810          C  
ATOM   3012  OG1 THR A 203      22.462  -8.821  19.946  1.00  7.810          O  
ATOM   3013  CG2 THR A 203      23.628 -10.861  19.671  1.00  7.810          C  
ATOM   3014  H   THR A 203      20.224 -10.555  20.166  1.00  6.560          H  
ATOM   3015  HA  THR A 203      22.411 -11.394  22.017  1.00  6.740          H  
ATOM   3016  HB  THR A 203      23.784  -9.501  21.336  1.00  9.370          H  
ATOM   3017  HG1 THR A 203      22.360  -8.060  20.553  1.00  9.370          H  
ATOM   3018 1HG2 THR A 203      24.399 -10.382  19.107  1.00  9.370          H  
ATOM   3019 2HG2 THR A 203      24.050 -11.689  20.224  1.00  9.370          H  
ATOM   3020 3HG2 THR A 203      22.864 -11.228  18.993  1.00  9.370          H  
ATOM   3021  N   ALA A 204      19.888  -9.862  22.596  1.00  5.660          N  
ATOM   3022  CA  ALA A 204      18.973  -8.985  23.345  1.00  5.710          C  
ATOM   3023  C   ALA A 204      18.989  -7.610  22.679  1.00  5.620          C  
ATOM   3024  O   ALA A 204      18.898  -7.516  21.446  1.00  5.440          O  
ATOM   3025  CB  ALA A 204      19.367  -8.884  24.813  1.00  7.970          C  
ATOM   3026  H   ALA A 204      19.472 -10.698  22.147  1.00  6.790          H  
ATOM   3027  HA  ALA A 204      17.990  -9.412  23.319  1.00  6.850          H  
ATOM   3028 1HB  ALA A 204      18.649  -8.251  25.333  1.00  9.570          H  
ATOM   3029 2HB  ALA A 204      19.342  -9.858  25.239  1.00  9.570          H  
ATOM   3030 3HB  ALA A 204      20.360  -8.465  24.919  1.00  9.570          H  
ATOM   3031  N   CYS A 205      19.103  -6.528  23.447  1.00  5.730          N  
ATOM   3032  CA  CYS A 205      19.159  -5.246  22.769  1.00  5.670          C  
ATOM   3033  C   CYS A 205      20.358  -5.286  21.864  1.00  5.600          C  
ATOM   3034  O   CYS A 205      21.365  -5.877  22.230  1.00  5.660          O  
ATOM   3035  CB  CYS A 205      19.282  -4.062  23.696  1.00  7.960          C  
ATOM   3036  SG  CYS A 205      19.326  -2.520  22.779  1.00  7.960          S  
ATOM   3037  H   CYS A 205      19.145  -6.579  24.447  1.00  6.880          H  
ATOM   3038  HA  CYS A 205      18.267  -5.126  22.169  1.00  6.800          H  
ATOM   3039 1HB  CYS A 205      18.427  -4.031  24.375  1.00  9.550          H  
ATOM   3040 2HB  CYS A 205      20.185  -4.125  24.295  1.00  9.550          H  
ATOM   3041  HG  CYS A 205      18.866  -1.776  23.826  1.00  9.550          H  
ATOM   3042  N   SER A 206      20.224  -4.690  20.673  1.00  5.570          N  
ATOM   3043  CA  SER A 206      21.295  -4.656  19.647  1.00  5.500          C  
ATOM   3044  C   SER A 206      21.223  -5.810  18.682  1.00  5.340          C  
ATOM   3045  O   SER A 206      21.957  -5.839  17.685  1.00  5.270          O  
ATOM   3046  CB  SER A 206      22.700  -4.724  20.222  1.00  7.730          C  
ATOM   3047  OG  SER A 206      23.059  -6.055  20.450  1.00  7.730          O  
ATOM   3048  H   SER A 206      19.330  -4.225  20.489  1.00  6.680          H  
ATOM   3049  HA  SER A 206      21.178  -3.732  19.075  1.00  6.600          H  
ATOM   3050 1HB  SER A 206      23.402  -4.292  19.511  1.00  9.270          H  
ATOM   3051 2HB  SER A 206      22.777  -4.155  21.145  1.00  9.270          H  
ATOM   3052  HG  SER A 206      22.663  -6.248  21.304  1.00  9.270          H  
ATOM   3053  N   SER A 207      20.294  -6.743  18.898  1.00  5.270          N  
ATOM   3054  CA  SER A 207      20.171  -7.892  18.005  1.00  5.130          C  
ATOM   3055  C   SER A 207      20.108  -7.475  16.544  1.00  4.970          C  
ATOM   3056  O   SER A 207      20.712  -8.130  15.693  1.00  4.910          O  
ATOM   3057  CB  SER A 207      18.930  -8.687  18.350  1.00  7.240          C  
ATOM   3058  OG  SER A 207      19.021  -9.290  19.598  1.00  7.240          O  
ATOM   3059  H   SER A 207      19.728  -6.701  19.746  1.00  6.320          H  
ATOM   3060  HA  SER A 207      21.035  -8.532  18.124  1.00  6.160          H  
ATOM   3061 1HB  SER A 207      18.055  -8.053  18.310  1.00  8.690          H  
ATOM   3062 2HB  SER A 207      18.816  -9.432  17.625  1.00  8.690          H  
ATOM   3063  HG  SER A 207      18.880  -8.571  20.239  1.00  8.690          H  
ATOM   3064  N   SER A 208      19.405  -6.383  16.228  1.00  4.900          N  
ATOM   3065  CA  SER A 208      19.351  -5.897  14.859  1.00  4.770          C  
ATOM   3066  C   SER A 208      20.628  -5.252  14.337  1.00  4.790          C  
ATOM   3067  O   SER A 208      20.809  -5.136  13.127  1.00  4.620          O  
ATOM   3068  CB  SER A 208      18.245  -4.911  14.708  1.00  6.730          C  
ATOM   3069  OG  SER A 208      18.452  -3.785  15.479  1.00  6.730          O  
ATOM   3070  H   SER A 208      18.864  -5.888  16.936  1.00  5.880          H  
ATOM   3071  HA  SER A 208      19.124  -6.749  14.225  1.00  5.720          H  
ATOM   3072 1HB  SER A 208      18.184  -4.639  13.685  1.00  8.080          H  
ATOM   3073 2HB  SER A 208      17.351  -5.352  14.977  1.00  8.080          H  
ATOM   3074  HG  SER A 208      18.086  -4.039  16.351  1.00  8.080          H  
ATOM   3075  N   LEU A 209      21.542  -4.841  15.210  1.00  5.000          N  
ATOM   3076  CA  LEU A 209      22.772  -4.236  14.725  1.00  5.020          C  
ATOM   3077  C   LEU A 209      23.635  -5.420  14.323  1.00  5.020          C  
ATOM   3078  O   LEU A 209      24.246  -5.424  13.250  1.00  4.970          O  
ATOM   3079  CB  LEU A 209      23.400  -3.331  15.812  1.00  7.020          C  
ATOM   3080  CG  LEU A 209      24.668  -2.494  15.472  1.00  7.020          C  
ATOM   3081  CD1 LEU A 209      24.430  -1.565  14.265  1.00  7.020          C  
ATOM   3082  CD2 LEU A 209      24.984  -1.612  16.661  1.00  7.020          C  
ATOM   3083  H   LEU A 209      21.411  -4.973  16.204  1.00  6.000          H  
ATOM   3084  HA  LEU A 209      22.549  -3.644  13.843  1.00  6.020          H  
ATOM   3085 1HB  LEU A 209      22.675  -2.640  16.149  1.00  8.420          H  
ATOM   3086 2HB  LEU A 209      23.660  -3.968  16.662  1.00  8.420          H  
ATOM   3087  HG  LEU A 209      25.495  -3.152  15.268  1.00  8.420          H  
ATOM   3088 1HD1 LEU A 209      25.330  -0.975  14.085  1.00  8.420          H  
ATOM   3089 2HD1 LEU A 209      24.205  -2.150  13.374  1.00  8.420          H  
ATOM   3090 3HD1 LEU A 209      23.597  -0.894  14.474  1.00  8.420          H  
ATOM   3091 1HD2 LEU A 209      25.866  -1.019  16.449  1.00  8.420          H  
ATOM   3092 2HD2 LEU A 209      24.147  -0.944  16.851  1.00  8.420          H  
ATOM   3093 3HD2 LEU A 209      25.163  -2.214  17.541  1.00  8.420          H  
ATOM   3094  N   VAL A 210      23.625  -6.451  15.166  1.00  5.090          N  
ATOM   3095  CA  VAL A 210      24.388  -7.657  14.911  1.00  5.100          C  
ATOM   3096  C   VAL A 210      23.842  -8.347  13.656  1.00  4.910          C  
ATOM   3097  O   VAL A 210      24.616  -8.861  12.848  1.00  4.880          O  
ATOM   3098  CB  VAL A 210      24.370  -8.601  16.133  1.00  7.140          C  
ATOM   3099  CG1 VAL A 210      25.033  -9.945  15.779  1.00  7.140          C  
ATOM   3100  CG2 VAL A 210      25.114  -7.917  17.294  1.00  7.140          C  
ATOM   3101  H   VAL A 210      23.069  -6.364  16.021  1.00  6.110          H  
ATOM   3102  HA  VAL A 210      25.426  -7.373  14.728  1.00  6.120          H  
ATOM   3103  HB  VAL A 210      23.332  -8.799  16.425  1.00  8.560          H  
ATOM   3104 1HG1 VAL A 210      25.005 -10.589  16.649  1.00  8.560          H  
ATOM   3105 2HG1 VAL A 210      24.507 -10.432  14.965  1.00  8.560          H  
ATOM   3106 3HG1 VAL A 210      26.068  -9.777  15.482  1.00  8.560          H  
ATOM   3107 1HG2 VAL A 210      25.113  -8.541  18.169  1.00  8.560          H  
ATOM   3108 2HG2 VAL A 210      26.134  -7.725  16.997  1.00  8.560          H  
ATOM   3109 3HG2 VAL A 210      24.621  -6.973  17.536  1.00  8.560          H  
ATOM   3110  N   ALA A 211      22.507  -8.417  13.516  1.00  4.790          N  
ATOM   3111  CA  ALA A 211      21.891  -9.033  12.351  1.00  4.620          C  
ATOM   3112  C   ALA A 211      22.292  -8.339  11.050  1.00  4.550          C  
ATOM   3113  O   ALA A 211      22.584  -9.018  10.059  1.00  4.480          O  
ATOM   3114  CB  ALA A 211      20.399  -9.008  12.504  1.00  6.540          C  
ATOM   3115  H   ALA A 211      21.908  -8.051  14.256  1.00  5.750          H  
ATOM   3116  HA  ALA A 211      22.237 -10.058  12.304  1.00  5.540          H  
ATOM   3117 1HB  ALA A 211      19.980  -9.491  11.685  1.00  7.840          H  
ATOM   3118 2HB  ALA A 211      20.115  -9.513  13.411  1.00  7.840          H  
ATOM   3119 3HB  ALA A 211      20.052  -7.984  12.540  1.00  7.840          H  
ATOM   3120  N   VAL A 212      22.361  -7.002  11.058  1.00  4.590          N  
ATOM   3121  CA  VAL A 212      22.823  -6.252   9.899  1.00  4.560          C  
ATOM   3122  C   VAL A 212      24.263  -6.620   9.591  1.00  4.630          C  
ATOM   3123  O   VAL A 212      24.625  -6.797   8.424  1.00  4.570          O  
ATOM   3124  CB  VAL A 212      22.643  -4.734  10.125  1.00  6.400          C  
ATOM   3125  CG1 VAL A 212      23.359  -3.902   9.036  1.00  6.400          C  
ATOM   3126  CG2 VAL A 212      21.120  -4.415  10.073  1.00  6.400          C  
ATOM   3127  H   VAL A 212      22.026  -6.483  11.879  1.00  5.510          H  
ATOM   3128  HA  VAL A 212      22.219  -6.531   9.044  1.00  5.470          H  
ATOM   3129  HB  VAL A 212      23.053  -4.468  11.103  1.00  7.680          H  
ATOM   3130 1HG1 VAL A 212      23.196  -2.843   9.235  1.00  7.680          H  
ATOM   3131 2HG1 VAL A 212      24.429  -4.103   9.049  1.00  7.680          H  
ATOM   3132 3HG1 VAL A 212      22.967  -4.142   8.067  1.00  7.680          H  
ATOM   3133 1HG2 VAL A 212      20.959  -3.354  10.256  1.00  7.680          H  
ATOM   3134 2HG2 VAL A 212      20.727  -4.676   9.098  1.00  7.680          H  
ATOM   3135 3HG2 VAL A 212      20.591  -4.986  10.816  1.00  7.680          H  
ATOM   3136  N   HIS A 213      25.093  -6.735  10.624  1.00  4.780          N  
ATOM   3137  CA  HIS A 213      26.486  -7.087  10.415  1.00  4.860          C  
ATOM   3138  C   HIS A 213      26.624  -8.485   9.816  1.00  4.790          C  
ATOM   3139  O   HIS A 213      27.430  -8.690   8.903  1.00  4.770          O  
ATOM   3140  CB  HIS A 213      27.224  -7.091  11.740  1.00  6.770          C  
ATOM   3141  CG  HIS A 213      27.240  -5.808  12.404  1.00  6.770          C  
ATOM   3142  ND1 HIS A 213      27.791  -5.643  13.631  1.00  6.770          N  
ATOM   3143  CD2 HIS A 213      26.752  -4.599  12.050  1.00  6.770          C  
ATOM   3144  CE1 HIS A 213      27.667  -4.399  13.989  1.00  6.770          C  
ATOM   3145  NE2 HIS A 213      27.040  -3.759  13.054  1.00  6.770          N  
ATOM   3146  H   HIS A 213      24.760  -6.507  11.570  1.00  5.740          H  
ATOM   3147  HA  HIS A 213      26.954  -6.375   9.740  1.00  5.830          H  
ATOM   3148 1HB  HIS A 213      26.787  -7.822  12.410  1.00  8.130          H  
ATOM   3149 2HB  HIS A 213      28.256  -7.386  11.570  1.00  8.130          H  
ATOM   3150  HD2 HIS A 213      26.229  -4.333  11.133  1.00  8.130          H  
ATOM   3151  HE1 HIS A 213      28.026  -3.973  14.900  1.00  8.130          H  
ATOM   3152  HE2 HIS A 213      26.800  -2.787  13.066  1.00  8.130          H  
ATOM   3153  N   LEU A 214      25.837  -9.450  10.310  1.00  4.750          N  
ATOM   3154  CA  LEU A 214      25.900 -10.810   9.779  1.00  4.690          C  
ATOM   3155  C   LEU A 214      25.461 -10.824   8.317  1.00  4.540          C  
ATOM   3156  O   LEU A 214      26.045 -11.544   7.495  1.00  4.520          O  
ATOM   3157  CB  LEU A 214      25.036 -11.759  10.629  1.00  6.590          C  
ATOM   3158  CG  LEU A 214      25.560 -12.065  12.100  1.00  6.590          C  
ATOM   3159  CD1 LEU A 214      24.488 -12.811  12.871  1.00  6.590          C  
ATOM   3160  CD2 LEU A 214      26.840 -12.911  12.054  1.00  6.590          C  
ATOM   3161  H   LEU A 214      25.224  -9.232  11.102  1.00  5.700          H  
ATOM   3162  HA  LEU A 214      26.931 -11.142   9.813  1.00  5.630          H  
ATOM   3163 1HB  LEU A 214      24.041 -11.318  10.716  1.00  7.910          H  
ATOM   3164 2HB  LEU A 214      24.944 -12.706  10.101  1.00  7.910          H  
ATOM   3165  HG  LEU A 214      25.765 -11.127  12.616  1.00  7.910          H  
ATOM   3166 1HD1 LEU A 214      24.836 -13.008  13.885  1.00  7.910          H  
ATOM   3167 2HD1 LEU A 214      23.607 -12.192  12.910  1.00  7.910          H  
ATOM   3168 3HD1 LEU A 214      24.257 -13.753  12.377  1.00  7.910          H  
ATOM   3169 1HD2 LEU A 214      27.172 -13.112  13.074  1.00  7.910          H  
ATOM   3170 2HD2 LEU A 214      26.636 -13.847  11.549  1.00  7.910          H  
ATOM   3171 3HD2 LEU A 214      27.623 -12.386  11.526  1.00  7.910          H  
ATOM   3172  N   ALA A 215      24.440 -10.025   7.985  1.00  4.450          N  
ATOM   3173  CA  ALA A 215      23.990  -9.928   6.612  1.00  4.310          C  
ATOM   3174  C   ALA A 215      25.086  -9.395   5.715  1.00  4.340          C  
ATOM   3175  O   ALA A 215      25.311  -9.911   4.614  1.00  4.280          O  
ATOM   3176  CB  ALA A 215      22.807  -9.007   6.537  1.00  6.090          C  
ATOM   3177  H   ALA A 215      23.940  -9.512   8.717  1.00  5.340          H  
ATOM   3178  HA  ALA A 215      23.729 -10.922   6.272  1.00  5.170          H  
ATOM   3179 1HB  ALA A 215      22.468  -8.940   5.534  1.00  7.310          H  
ATOM   3180 2HB  ALA A 215      22.035  -9.374   7.157  1.00  7.310          H  
ATOM   3181 3HB  ALA A 215      23.102  -8.032   6.886  1.00  7.310          H  
ATOM   3182  N   CYS A 216      25.807  -8.385   6.213  1.00  4.450          N  
ATOM   3183  CA  CYS A 216      26.871  -7.761   5.450  1.00  4.490          C  
ATOM   3184  C   CYS A 216      27.966  -8.771   5.154  1.00  4.550          C  
ATOM   3185  O   CYS A 216      28.507  -8.810   4.042  1.00  4.520          O  
ATOM   3186  CB  CYS A 216      27.463  -6.588   6.230  1.00  6.270          C  
ATOM   3187  SG  CYS A 216      26.347  -5.188   6.409  1.00  6.270          S  
ATOM   3188  H   CYS A 216      25.535  -7.994   7.120  1.00  5.340          H  
ATOM   3189  HA  CYS A 216      26.457  -7.400   4.517  1.00  5.390          H  
ATOM   3190 1HB  CYS A 216      27.749  -6.916   7.221  1.00  7.520          H  
ATOM   3191 2HB  CYS A 216      28.369  -6.242   5.736  1.00  7.520          H  
ATOM   3192  HG  CYS A 216      25.496  -5.798   7.273  1.00  7.520          H  
ATOM   3193  N   GLN A 217      28.268  -9.618   6.136  1.00  4.630          N  
ATOM   3194  CA  GLN A 217      29.292 -10.631   5.957  1.00  4.690          C  
ATOM   3195  C   GLN A 217      28.915 -11.648   4.874  1.00  4.570          C  
ATOM   3196  O   GLN A 217      29.745 -11.973   4.017  1.00  4.590          O  
ATOM   3197  CB  GLN A 217      29.512 -11.380   7.249  1.00  6.540          C  
ATOM   3198  CG  GLN A 217      30.145 -10.644   8.359  1.00  6.540          C  
ATOM   3199  CD  GLN A 217      30.133 -11.505   9.578  1.00  6.540          C  
ATOM   3200  OE1 GLN A 217      30.243 -12.751   9.460  1.00  6.540          O  
ATOM   3201  NE2 GLN A 217      30.008 -10.885  10.745  1.00  6.540          N  
ATOM   3202  H   GLN A 217      27.809  -9.491   7.047  1.00  5.560          H  
ATOM   3203  HA  GLN A 217      30.215 -10.139   5.663  1.00  5.630          H  
ATOM   3204 1HB  GLN A 217      28.572 -11.793   7.603  1.00  7.850          H  
ATOM   3205 2HB  GLN A 217      30.145 -12.166   7.040  1.00  7.850          H  
ATOM   3206 1HG  GLN A 217      31.178 -10.422   8.099  1.00  7.850          H  
ATOM   3207 2HG  GLN A 217      29.603  -9.731   8.560  1.00  7.850          H  
ATOM   3208 1HE2 GLN A 217      30.003 -11.407  11.602  1.00  7.850          H  
ATOM   3209 2HE2 GLN A 217      29.932  -9.887  10.773  1.00  7.850          H  
ATOM   3210  N   SER A 218      27.653 -12.106   4.867  1.00  4.460          N  
ATOM   3211  CA  SER A 218      27.203 -13.054   3.845  1.00  4.350          C  
ATOM   3212  C   SER A 218      27.302 -12.440   2.454  1.00  4.260          C  
ATOM   3213  O   SER A 218      27.651 -13.116   1.466  1.00  4.230          O  
ATOM   3214  CB  SER A 218      25.789 -13.523   4.133  1.00  6.130          C  
ATOM   3215  OG  SER A 218      25.757 -14.338   5.277  1.00  6.130          O  
ATOM   3216  H   SER A 218      27.012 -11.838   5.626  1.00  5.350          H  
ATOM   3217  HA  SER A 218      27.855 -13.927   3.877  1.00  5.220          H  
ATOM   3218 1HB  SER A 218      25.159 -12.646   4.300  1.00  7.360          H  
ATOM   3219 2HB  SER A 218      25.382 -14.056   3.283  1.00  7.360          H  
ATOM   3220  HG  SER A 218      26.155 -15.198   4.992  1.00  7.360          H  
ATOM   3221  N   LEU A 219      27.009 -11.144   2.356  1.00  4.250          N  
ATOM   3222  CA  LEU A 219      27.128 -10.501   1.065  1.00  4.180          C  
ATOM   3223  C   LEU A 219      28.604 -10.499   0.613  1.00  4.280          C  
ATOM   3224  O   LEU A 219      28.925 -10.925  -0.501  1.00  4.250          O  
ATOM   3225  CB  LEU A 219      26.583  -9.061   1.182  1.00  5.880          C  
ATOM   3226  CG  LEU A 219      25.048  -8.924   1.416  1.00  5.880          C  
ATOM   3227  CD1 LEU A 219      24.688  -7.511   1.750  1.00  5.880          C  
ATOM   3228  CD2 LEU A 219      24.335  -9.288   0.214  1.00  5.880          C  
ATOM   3229  H   LEU A 219      26.654 -10.640   3.178  1.00  5.100          H  
ATOM   3230  HA  LEU A 219      26.555 -11.067   0.339  1.00  5.020          H  
ATOM   3231 1HB  LEU A 219      27.083  -8.571   2.010  1.00  7.060          H  
ATOM   3232 2HB  LEU A 219      26.822  -8.523   0.285  1.00  7.060          H  
ATOM   3233  HG  LEU A 219      24.740  -9.570   2.234  1.00  7.060          H  
ATOM   3234 1HD1 LEU A 219      23.617  -7.450   1.896  1.00  7.060          H  
ATOM   3235 2HD1 LEU A 219      25.194  -7.216   2.652  1.00  7.060          H  
ATOM   3236 3HD1 LEU A 219      24.980  -6.866   0.936  1.00  7.060          H  
ATOM   3237 1HD2 LEU A 219      23.292  -9.172   0.399  1.00  7.060          H  
ATOM   3238 2HD2 LEU A 219      24.643  -8.630  -0.586  1.00  7.060          H  
ATOM   3239 3HD2 LEU A 219      24.533 -10.307  -0.062  1.00  7.060          H  
ATOM   3240  N   ARG A 220      29.519 -10.141   1.527  1.00  4.410          N  
ATOM   3241  CA  ARG A 220      30.965 -10.071   1.249  1.00  4.520          C  
ATOM   3242  C   ARG A 220      31.595 -11.409   0.862  1.00  4.540          C  
ATOM   3243  O   ARG A 220      32.434 -11.479  -0.039  1.00  4.570          O  
ATOM   3244  CB  ARG A 220      31.695  -9.516   2.455  1.00  6.280          C  
ATOM   3245  CG  ARG A 220      31.465  -8.048   2.691  1.00  6.280          C  
ATOM   3246  CD  ARG A 220      32.045  -7.602   3.953  1.00  6.280          C  
ATOM   3247  NE  ARG A 220      31.870  -6.175   4.136  1.00  6.280          N  
ATOM   3248  CZ  ARG A 220      32.022  -5.520   5.303  1.00  6.280          C  
ATOM   3249  NH1 ARG A 220      32.335  -6.194   6.399  1.00  6.280          N  
ATOM   3250  NH2 ARG A 220      31.871  -4.210   5.353  1.00  6.280          N  
ATOM   3251  H   ARG A 220      29.183  -9.831   2.446  1.00  5.290          H  
ATOM   3252  HA  ARG A 220      31.111  -9.374   0.422  1.00  5.420          H  
ATOM   3253 1HB  ARG A 220      31.386 -10.051   3.347  1.00  7.540          H  
ATOM   3254 2HB  ARG A 220      32.773  -9.669   2.332  1.00  7.540          H  
ATOM   3255 1HG  ARG A 220      31.942  -7.485   1.898  1.00  7.540          H  
ATOM   3256 2HG  ARG A 220      30.402  -7.825   2.696  1.00  7.540          H  
ATOM   3257 1HD  ARG A 220      31.544  -8.122   4.766  1.00  7.540          H  
ATOM   3258 2HD  ARG A 220      33.115  -7.830   3.966  1.00  7.540          H  
ATOM   3259  HE  ARG A 220      31.644  -5.621   3.291  1.00  7.540          H  
ATOM   3260 1HH1 ARG A 220      32.462  -7.196   6.361  1.00  7.540          H  
ATOM   3261 2HH1 ARG A 220      32.476  -5.711   7.274  1.00  7.540          H  
ATOM   3262 1HH2 ARG A 220      31.656  -3.685   4.506  1.00  7.540          H  
ATOM   3263 2HH2 ARG A 220      31.986  -3.726   6.227  1.00  7.540          H  
ATOM   3264  N   ARG A 221      31.137 -12.485   1.493  1.00  4.520          N  
ATOM   3265  CA  ARG A 221      31.661 -13.820   1.224  1.00  4.540          C  
ATOM   3266  C   ARG A 221      31.075 -14.467  -0.024  1.00  4.440          C  
ATOM   3267  O   ARG A 221      31.461 -15.585  -0.370  1.00  4.460          O  
ATOM   3268  CB  ARG A 221      31.416 -14.777   2.387  1.00  6.350          C  
ATOM   3269  CG  ARG A 221      32.250 -14.567   3.651  1.00  6.350          C  
ATOM   3270  CD  ARG A 221      32.077 -15.735   4.593  1.00  6.350          C  
ATOM   3271  NE  ARG A 221      30.708 -15.804   5.079  1.00  6.350          N  
ATOM   3272  CZ  ARG A 221      30.230 -15.163   6.157  1.00  6.350          C  
ATOM   3273  NH1 ARG A 221      31.031 -14.451   6.907  1.00  6.350          N  
ATOM   3274  NH2 ARG A 221      28.946 -15.258   6.448  1.00  6.350          N  
ATOM   3275  H   ARG A 221      30.457 -12.348   2.248  1.00  5.420          H  
ATOM   3276  HA  ARG A 221      32.736 -13.731   1.087  1.00  5.450          H  
ATOM   3277 1HB  ARG A 221      30.369 -14.683   2.686  1.00  7.620          H  
ATOM   3278 2HB  ARG A 221      31.563 -15.802   2.056  1.00  7.620          H  
ATOM   3279 1HG  ARG A 221      33.303 -14.477   3.388  1.00  7.620          H  
ATOM   3280 2HG  ARG A 221      31.916 -13.655   4.151  1.00  7.620          H  
ATOM   3281 1HD  ARG A 221      32.286 -16.661   4.056  1.00  7.620          H  
ATOM   3282 2HD  ARG A 221      32.756 -15.654   5.438  1.00  7.620          H  
ATOM   3283  HE  ARG A 221      30.045 -16.387   4.556  1.00  7.620          H  
ATOM   3284 1HH1 ARG A 221      32.003 -14.389   6.675  1.00  7.620          H  
ATOM   3285 2HH1 ARG A 221      30.665 -13.950   7.744  1.00  7.620          H  
ATOM   3286 1HH2 ARG A 221      28.319 -15.819   5.840  1.00  7.620          H  
ATOM   3287 2HH2 ARG A 221      28.562 -14.786   7.247  1.00  7.620          H  
ATOM   3288  N   GLY A 222      30.118 -13.810  -0.689  1.00  4.320          N  
ATOM   3289  CA  GLY A 222      29.498 -14.396  -1.860  1.00  4.220          C  
ATOM   3290  C   GLY A 222      28.393 -15.406  -1.544  1.00  4.160          C  
ATOM   3291  O   GLY A 222      28.081 -16.251  -2.385  1.00  4.130          O  
ATOM   3292  H   GLY A 222      29.819 -12.865  -0.422  1.00  5.180          H  
ATOM   3293 1HA  GLY A 222      29.087 -13.593  -2.469  1.00  5.060          H  
ATOM   3294 2HA  GLY A 222      30.267 -14.878  -2.461  1.00  5.060          H  
ATOM   3295  N   GLU A 223      27.817 -15.362  -0.332  1.00  4.170          N  
ATOM   3296  CA  GLU A 223      26.764 -16.302   0.033  1.00  4.130          C  
ATOM   3297  C   GLU A 223      25.434 -15.822  -0.527  1.00  3.990          C  
ATOM   3298  O   GLU A 223      24.553 -16.620  -0.859  1.00  3.930          O  
ATOM   3299  CB  GLU A 223      26.686 -16.447   1.550  1.00  5.800          C  
ATOM   3300  CG  GLU A 223      27.908 -17.081   2.153  1.00  5.800          C  
ATOM   3301  CD  GLU A 223      27.885 -17.187   3.643  1.00  5.800          C  
ATOM   3302  OE1 GLU A 223      26.992 -16.676   4.295  1.00  5.800          O  
ATOM   3303  OE2 GLU A 223      28.812 -17.751   4.149  1.00  5.800          O  
ATOM   3304  H   GLU A 223      28.054 -14.636   0.348  1.00  5.000          H  
ATOM   3305  HA  GLU A 223      26.994 -17.274  -0.403  1.00  4.960          H  
ATOM   3306 1HB  GLU A 223      26.575 -15.474   1.986  1.00  6.960          H  
ATOM   3307 2HB  GLU A 223      25.809 -17.036   1.822  1.00  6.960          H  
ATOM   3308 1HG  GLU A 223      28.030 -18.077   1.730  1.00  6.960          H  
ATOM   3309 2HG  GLU A 223      28.774 -16.491   1.859  1.00  6.960          H  
ATOM   3310  N   SER A 224      25.311 -14.501  -0.651  1.00  3.950          N  
ATOM   3311  CA  SER A 224      24.104 -13.864  -1.163  1.00  3.820          C  
ATOM   3312  C   SER A 224      24.418 -12.572  -1.920  1.00  3.800          C  
ATOM   3313  O   SER A 224      25.487 -11.978  -1.767  1.00  3.890          O  
ATOM   3314  CB  SER A 224      23.159 -13.571  -0.015  1.00  5.400          C  
ATOM   3315  OG  SER A 224      23.723 -12.643   0.867  1.00  5.400          O  
ATOM   3316  H   SER A 224      26.071 -13.921  -0.296  1.00  4.740          H  
ATOM   3317  HA  SER A 224      23.611 -14.551  -1.851  1.00  4.580          H  
ATOM   3318 1HB  SER A 224      22.219 -13.179  -0.404  1.00  6.480          H  
ATOM   3319 2HB  SER A 224      22.933 -14.494   0.515  1.00  6.480          H  
ATOM   3320  HG  SER A 224      23.055 -12.468   1.529  1.00  6.480          H  
ATOM   3321  N   SER A 225      23.483 -12.144  -2.772  1.00  3.680          N  
ATOM   3322  CA  SER A 225      23.617 -10.880  -3.510  1.00  3.650          C  
ATOM   3323  C   SER A 225      22.918  -9.776  -2.744  1.00  3.620          C  
ATOM   3324  O   SER A 225      23.390  -8.631  -2.673  1.00  3.660          O  
ATOM   3325  CB  SER A 225      22.983 -11.001  -4.884  1.00  5.120          C  
ATOM   3326  OG  SER A 225      23.659 -11.936  -5.677  1.00  5.120          O  
ATOM   3327  H   SER A 225      22.628 -12.694  -2.869  1.00  4.420          H  
ATOM   3328  HA  SER A 225      24.671 -10.627  -3.607  1.00  4.380          H  
ATOM   3329 1HB  SER A 225      21.938 -11.301  -4.765  1.00  6.150          H  
ATOM   3330 2HB  SER A 225      22.987 -10.030  -5.374  1.00  6.150          H  
ATOM   3331  HG  SER A 225      23.128 -12.040  -6.470  1.00  6.150          H  
ATOM   3332  N   LEU A 226      21.788 -10.161  -2.152  1.00  3.550          N  
ATOM   3333  CA  LEU A 226      20.933  -9.289  -1.364  1.00  3.530          C  
ATOM   3334  C   LEU A 226      20.693  -9.874   0.015  1.00  3.570          C  
ATOM   3335  O   LEU A 226      20.697 -11.096   0.206  1.00  3.580          O  
ATOM   3336  CB  LEU A 226      19.558  -9.068  -2.020  1.00  4.950          C  
ATOM   3337  CG  LEU A 226      19.461  -8.376  -3.377  1.00  4.950          C  
ATOM   3338  CD1 LEU A 226      18.021  -8.463  -3.868  1.00  4.950          C  
ATOM   3339  CD2 LEU A 226      19.854  -6.945  -3.235  1.00  4.950          C  
ATOM   3340  H   LEU A 226      21.497 -11.133  -2.273  1.00  4.260          H  
ATOM   3341  HA  LEU A 226      21.434  -8.334  -1.232  1.00  4.240          H  
ATOM   3342 1HB  LEU A 226      19.125 -10.039  -2.167  1.00  5.940          H  
ATOM   3343 2HB  LEU A 226      18.938  -8.519  -1.323  1.00  5.940          H  
ATOM   3344  HG  LEU A 226      20.116  -8.869  -4.094  1.00  5.940          H  
ATOM   3345 1HD1 LEU A 226      17.935  -7.970  -4.835  1.00  5.940          H  
ATOM   3346 2HD1 LEU A 226      17.737  -9.508  -3.971  1.00  5.940          H  
ATOM   3347 3HD1 LEU A 226      17.357  -7.977  -3.154  1.00  5.940          H  
ATOM   3348 1HD2 LEU A 226      19.784  -6.441  -4.199  1.00  5.940          H  
ATOM   3349 2HD2 LEU A 226      19.213  -6.439  -2.523  1.00  5.940          H  
ATOM   3350 3HD2 LEU A 226      20.863  -6.910  -2.886  1.00  5.940          H  
ATOM   3351  N   ALA A 227      20.448  -9.009   0.974  1.00  3.600          N  
ATOM   3352  CA  ALA A 227      20.082  -9.488   2.287  1.00  3.640          C  
ATOM   3353  C   ALA A 227      19.138  -8.525   2.967  1.00  3.620          C  
ATOM   3354  O   ALA A 227      19.349  -7.311   2.978  1.00  3.640          O  
ATOM   3355  CB  ALA A 227      21.326  -9.680   3.134  1.00  5.080          C  
ATOM   3356  H   ALA A 227      20.522  -8.008   0.765  1.00  4.320          H  
ATOM   3357  HA  ALA A 227      19.566 -10.439   2.178  1.00  4.370          H  
ATOM   3358 1HB  ALA A 227      21.024 -10.053   4.101  1.00  6.100          H  
ATOM   3359 2HB  ALA A 227      21.996 -10.394   2.652  1.00  6.100          H  
ATOM   3360 3HB  ALA A 227      21.835  -8.729   3.246  1.00  6.100          H  
ATOM   3361  N   MET A 228      18.087  -9.064   3.548  1.00  3.570          N  
ATOM   3362  CA  MET A 228      17.183  -8.235   4.303  1.00  3.560          C  
ATOM   3363  C   MET A 228      17.667  -8.309   5.731  1.00  3.740          C  
ATOM   3364  O   MET A 228      17.920  -9.411   6.230  1.00  3.830          O  
ATOM   3365  CB  MET A 228      15.752  -8.751   4.156  1.00  4.990          C  
ATOM   3366  CG  MET A 228      14.679  -7.890   4.813  1.00  4.990          C  
ATOM   3367  SD  MET A 228      14.533  -6.247   4.025  1.00  4.990          S  
ATOM   3368  CE  MET A 228      13.876  -6.609   2.392  1.00  4.990          C  
ATOM   3369  H   MET A 228      17.919 -10.071   3.480  1.00  4.280          H  
ATOM   3370  HA  MET A 228      17.248  -7.200   3.967  1.00  4.270          H  
ATOM   3371 1HB  MET A 228      15.521  -8.888   3.110  1.00  5.990          H  
ATOM   3372 2HB  MET A 228      15.689  -9.737   4.620  1.00  5.990          H  
ATOM   3373 1HG  MET A 228      13.720  -8.392   4.755  1.00  5.990          H  
ATOM   3374 2HG  MET A 228      14.921  -7.745   5.868  1.00  5.990          H  
ATOM   3375 1HE  MET A 228      13.768  -5.692   1.829  1.00  5.990          H  
ATOM   3376 2HE  MET A 228      14.555  -7.257   1.853  1.00  5.990          H  
ATOM   3377 3HE  MET A 228      12.906  -7.095   2.485  1.00  5.990          H  
ATOM   3378  N   ALA A 229      17.777  -7.178   6.410  1.00  3.810          N  
ATOM   3379  CA  ALA A 229      18.218  -7.261   7.790  1.00  3.980          C  
ATOM   3380  C   ALA A 229      17.638  -6.166   8.651  1.00  4.000          C  
ATOM   3381  O   ALA A 229      17.338  -5.070   8.192  1.00  3.970          O  
ATOM   3382  CB  ALA A 229      19.733  -7.224   7.858  1.00  5.500          C  
ATOM   3383  H   ALA A 229      17.591  -6.278   5.953  1.00  4.570          H  
ATOM   3384  HA  ALA A 229      17.860  -8.200   8.179  1.00  4.780          H  
ATOM   3385 1HB  ALA A 229      20.047  -7.341   8.898  1.00  6.600          H  
ATOM   3386 2HB  ALA A 229      20.132  -8.037   7.267  1.00  6.600          H  
ATOM   3387 3HB  ALA A 229      20.085  -6.281   7.464  1.00  6.600          H  
ATOM   3388  N   GLY A 230      17.502  -6.469   9.923  1.00  4.080          N  
ATOM   3389  CA  GLY A 230      16.930  -5.504  10.860  1.00  4.120          C  
ATOM   3390  C   GLY A 230      16.514  -6.205  12.126  1.00  4.240          C  
ATOM   3391  O   GLY A 230      17.272  -7.035  12.626  1.00  4.350          O  
ATOM   3392  H   GLY A 230      17.800  -7.407  10.213  1.00  4.900          H  
ATOM   3393 1HA  GLY A 230      17.668  -4.735  11.082  1.00  4.940          H  
ATOM   3394 2HA  GLY A 230      16.073  -5.019  10.413  1.00  4.940          H  
ATOM   3395  N   GLY A 231      15.358  -5.810  12.690  1.00  4.220          N  
ATOM   3396  CA  GLY A 231      14.832  -6.398  13.940  1.00  4.340          C  
ATOM   3397  C   GLY A 231      13.489  -5.855  14.391  1.00  4.310          C  
ATOM   3398  O   GLY A 231      13.022  -4.800  13.930  1.00  4.260          O  
ATOM   3399  H   GLY A 231      14.813  -5.094  12.196  1.00  5.060          H  
ATOM   3400 1HA  GLY A 231      14.735  -7.460  13.820  1.00  5.210          H  
ATOM   3401 2HA  GLY A 231      15.531  -6.277  14.749  1.00  5.210          H  
ATOM   3402  N   VAL A 232      12.835  -6.652  15.257  1.00  4.340          N  
ATOM   3403  CA  VAL A 232      11.504  -6.318  15.781  1.00  4.340          C  
ATOM   3404  C   VAL A 232      11.285  -6.593  17.287  1.00  4.530          C  
ATOM   3405  O   VAL A 232      11.548  -7.705  17.765  1.00  4.620          O  
ATOM   3406  CB  VAL A 232      10.412  -7.076  14.981  1.00  6.080          C  
ATOM   3407  CG1 VAL A 232       9.048  -6.675  15.482  1.00  6.080          C  
ATOM   3408  CG2 VAL A 232      10.541  -6.799  13.506  1.00  6.080          C  
ATOM   3409  H   VAL A 232      13.337  -7.496  15.564  1.00  5.210          H  
ATOM   3410  HA  VAL A 232      11.346  -5.252  15.624  1.00  5.210          H  
ATOM   3411  HB  VAL A 232      10.498  -8.146  15.138  1.00  7.290          H  
ATOM   3412 1HG1 VAL A 232       8.330  -7.185  14.890  1.00  7.290          H  
ATOM   3413 2HG1 VAL A 232       8.913  -6.927  16.523  1.00  7.290          H  
ATOM   3414 3HG1 VAL A 232       8.909  -5.619  15.360  1.00  7.290          H  
ATOM   3415 1HG2 VAL A 232       9.756  -7.304  12.997  1.00  7.290          H  
ATOM   3416 2HG2 VAL A 232      10.459  -5.769  13.341  1.00  7.290          H  
ATOM   3417 3HG2 VAL A 232      11.492  -7.144  13.125  1.00  7.290          H  
ATOM   3418  N   THR A 233      10.716  -5.608  17.993  1.00  4.590          N  
ATOM   3419  CA  THR A 233      10.342  -5.730  19.409  1.00  4.780          C  
ATOM   3420  C   THR A 233       8.872  -5.407  19.667  1.00  4.720          C  
ATOM   3421  O   THR A 233       8.357  -4.364  19.241  1.00  4.650          O  
ATOM   3422  CB  THR A 233      11.171  -4.785  20.294  1.00  6.620          C  
ATOM   3423  OG1 THR A 233      12.546  -5.110  20.180  1.00  6.620          O  
ATOM   3424  CG2 THR A 233      10.743  -4.851  21.793  1.00  6.620          C  
ATOM   3425  H   THR A 233      10.537  -4.724  17.514  1.00  5.510          H  
ATOM   3426  HA  THR A 233      10.520  -6.755  19.726  1.00  5.740          H  
ATOM   3427  HB  THR A 233      11.031  -3.764  19.934  1.00  7.940          H  
ATOM   3428  HG1 THR A 233      13.024  -4.296  20.402  1.00  7.940          H  
ATOM   3429 1HG2 THR A 233      11.352  -4.151  22.367  1.00  7.940          H  
ATOM   3430 2HG2 THR A 233       9.696  -4.572  21.911  1.00  7.940          H  
ATOM   3431 3HG2 THR A 233      10.892  -5.858  22.174  1.00  7.940          H  
ATOM   3432  N   VAL A 234       8.198  -6.322  20.360  1.00  4.780          N  
ATOM   3433  CA  VAL A 234       6.810  -6.160  20.784  1.00  4.760          C  
ATOM   3434  C   VAL A 234       6.728  -6.639  22.241  1.00  4.980          C  
ATOM   3435  O   VAL A 234       7.275  -7.689  22.538  1.00  5.120          O  
ATOM   3436  CB  VAL A 234       5.891  -6.969  19.835  1.00  6.670          C  
ATOM   3437  CG1 VAL A 234       6.035  -6.408  18.374  1.00  6.670          C  
ATOM   3438  CG2 VAL A 234       6.290  -8.463  19.884  1.00  6.670          C  
ATOM   3439  H   VAL A 234       8.700  -7.150  20.652  1.00  5.740          H  
ATOM   3440  HA  VAL A 234       6.531  -5.106  20.739  1.00  5.710          H  
ATOM   3441  HB  VAL A 234       4.848  -6.842  20.135  1.00  8.010          H  
ATOM   3442 1HG1 VAL A 234       5.403  -6.931  17.691  1.00  8.010          H  
ATOM   3443 2HG1 VAL A 234       5.762  -5.351  18.369  1.00  8.010          H  
ATOM   3444 3HG1 VAL A 234       7.050  -6.512  18.029  1.00  8.010          H  
ATOM   3445 1HG2 VAL A 234       5.690  -9.056  19.222  1.00  8.010          H  
ATOM   3446 2HG2 VAL A 234       7.321  -8.546  19.592  1.00  8.010          H  
ATOM   3447 3HG2 VAL A 234       6.171  -8.874  20.872  1.00  8.010          H  
ATOM   3448  N   MET A 235       6.054  -5.915  23.134  1.00  5.030          N  
ATOM   3449  CA  MET A 235       5.892  -6.326  24.536  1.00  5.230          C  
ATOM   3450  C   MET A 235       4.444  -6.716  24.900  1.00  5.220          C  
ATOM   3451  O   MET A 235       3.692  -5.856  25.358  1.00  5.270          O  
ATOM   3452  CB  MET A 235       6.361  -5.208  25.440  1.00  7.240          C  
ATOM   3453  CG  MET A 235       7.846  -4.934  25.337  1.00  7.240          C  
ATOM   3454  SD  MET A 235       8.352  -3.553  26.330  1.00  7.240          S  
ATOM   3455  CE  MET A 235       7.850  -2.274  25.221  1.00  7.240          C  
ATOM   3456  H   MET A 235       5.610  -5.046  22.837  1.00  6.040          H  
ATOM   3457  HA  MET A 235       6.554  -7.165  24.714  1.00  6.280          H  
ATOM   3458 1HB  MET A 235       5.808  -4.312  25.189  1.00  8.690          H  
ATOM   3459 2HB  MET A 235       6.133  -5.455  26.475  1.00  8.690          H  
ATOM   3460 1HG  MET A 235       8.404  -5.803  25.632  1.00  8.690          H  
ATOM   3461 2HG  MET A 235       8.097  -4.719  24.298  1.00  8.690          H  
ATOM   3462 1HE  MET A 235       8.053  -1.304  25.633  1.00  8.690          H  
ATOM   3463 2HE  MET A 235       8.389  -2.404  24.303  1.00  8.690          H  
ATOM   3464 3HE  MET A 235       6.812  -2.349  25.015  1.00  8.690          H  
ATOM   3465  N   PRO A 236       3.998  -7.966  24.676  1.00  5.180          N  
ATOM   3466  CA  PRO A 236       2.625  -8.414  24.885  1.00  5.170          C  
ATOM   3467  C   PRO A 236       2.122  -8.588  26.338  1.00  5.350          C  
ATOM   3468  O   PRO A 236       0.907  -8.637  26.540  1.00  5.370          O  
ATOM   3469  CB  PRO A 236       2.641  -9.773  24.166  1.00  7.750          C  
ATOM   3470  CG  PRO A 236       4.072 -10.239  24.240  1.00  7.750          C  
ATOM   3471  CD  PRO A 236       4.902  -9.000  24.151  1.00  7.750          C  
ATOM   3472  HA  PRO A 236       1.957  -7.721  24.352  1.00  6.200          H  
ATOM   3473 1HB  PRO A 236       1.965 -10.468  24.670  1.00  9.310          H  
ATOM   3474 2HB  PRO A 236       2.277  -9.659  23.134  1.00  9.310          H  
ATOM   3475 1HG  PRO A 236       4.237 -10.783  25.181  1.00  9.310          H  
ATOM   3476 2HG  PRO A 236       4.287 -10.949  23.427  1.00  9.310          H  
ATOM   3477 1HD  PRO A 236       5.791  -9.138  24.784  1.00  9.310          H  
ATOM   3478 2HD  PRO A 236       5.154  -8.799  23.111  1.00  9.310          H  
ATOM   3479  N   THR A 237       3.023  -8.706  27.332  1.00  5.540          N  
ATOM   3480  CA  THR A 237       2.596  -8.979  28.708  1.00  5.700          C  
ATOM   3481  C   THR A 237       3.278  -8.093  29.755  1.00  5.840          C  
ATOM   3482  O   THR A 237       4.402  -7.623  29.530  1.00  5.860          O  
ATOM   3483  CB  THR A 237       2.943 -10.438  29.073  1.00  7.920          C  
ATOM   3484  OG1 THR A 237       4.362 -10.586  29.022  1.00  7.920          O  
ATOM   3485  CG2 THR A 237       2.295 -11.375  28.127  1.00  7.920          C  
ATOM   3486  H   THR A 237       4.018  -8.669  27.165  1.00  6.650          H  
ATOM   3487  HA  THR A 237       1.522  -8.834  28.744  1.00  6.840          H  
ATOM   3488  HB  THR A 237       2.616 -10.677  30.060  1.00  9.500          H  
ATOM   3489  HG1 THR A 237       4.631 -11.455  29.420  1.00  9.500          H  
ATOM   3490 1HG2 THR A 237       2.553 -12.398  28.388  1.00  9.500          H  
ATOM   3491 2HG2 THR A 237       1.220 -11.246  28.186  1.00  9.500          H  
ATOM   3492 3HG2 THR A 237       2.629 -11.176  27.124  1.00  9.500          H  
ATOM   3493  N   PRO A 238       2.682  -7.955  30.977  1.00  6.000          N  
ATOM   3494  CA  PRO A 238       3.237  -7.263  32.129  1.00  6.180          C  
ATOM   3495  C   PRO A 238       4.665  -7.662  32.444  1.00  6.350          C  
ATOM   3496  O   PRO A 238       5.451  -6.810  32.820  1.00  6.510          O  
ATOM   3497  CB  PRO A 238       2.295  -7.702  33.248  1.00  9.270          C  
ATOM   3498  CG  PRO A 238       0.977  -7.923  32.585  1.00  9.270          C  
ATOM   3499  CD  PRO A 238       1.299  -8.494  31.233  1.00  9.270          C  
ATOM   3500  HA  PRO A 238       3.178  -6.186  31.983  1.00  7.420          H  
ATOM   3501 1HB  PRO A 238       2.687  -8.587  33.738  1.00 11.120          H  
ATOM   3502 2HB  PRO A 238       2.233  -6.924  34.017  1.00 11.120          H  
ATOM   3503 1HG  PRO A 238       0.395  -8.632  33.201  1.00 11.120          H  
ATOM   3504 2HG  PRO A 238       0.408  -7.016  32.560  1.00 11.120          H  
ATOM   3505 1HD  PRO A 238       1.262  -9.577  31.305  1.00 11.120          H  
ATOM   3506 2HD  PRO A 238       0.567  -8.082  30.520  1.00 11.120          H  
ATOM   3507  N   GLY A 239       5.045  -8.917  32.232  1.00  6.330          N  
ATOM   3508  CA  GLY A 239       6.417  -9.367  32.481  1.00  6.500          C  
ATOM   3509  C   GLY A 239       7.467  -8.323  32.064  1.00  6.490          C  
ATOM   3510  O   GLY A 239       8.380  -7.985  32.833  1.00  6.660          O  
ATOM   3511  H   GLY A 239       4.369  -9.616  31.947  1.00  7.600          H  
ATOM   3512 1HA  GLY A 239       6.536  -9.603  33.540  1.00  7.800          H  
ATOM   3513 2HA  GLY A 239       6.588 -10.296  31.932  1.00  7.800          H  
ATOM   3514  N   MET A 240       7.329  -7.810  30.826  1.00  6.350          N  
ATOM   3515  CA  MET A 240       8.268  -6.853  30.228  1.00  6.370          C  
ATOM   3516  C   MET A 240       8.354  -5.499  30.909  1.00  6.490          C  
ATOM   3517  O   MET A 240       9.252  -4.717  30.613  1.00  6.610          O  
ATOM   3518  CB  MET A 240       7.962  -6.668  28.750  1.00  8.910          C  
ATOM   3519  CG  MET A 240       8.357  -7.853  27.880  1.00  8.910          C  
ATOM   3520  SD  MET A 240      10.161  -8.198  27.949  1.00  8.910          S  
ATOM   3521  CE  MET A 240      10.926  -6.730  27.199  1.00  8.910          C  
ATOM   3522  H   MET A 240       6.493  -8.073  30.295  1.00  7.620          H  
ATOM   3523  HA  MET A 240       9.259  -7.291  30.302  1.00  7.640          H  
ATOM   3524 1HB  MET A 240       6.886  -6.515  28.628  1.00 10.690          H  
ATOM   3525 2HB  MET A 240       8.454  -5.776  28.391  1.00 10.690          H  
ATOM   3526 1HG  MET A 240       7.831  -8.736  28.240  1.00 10.690          H  
ATOM   3527 2HG  MET A 240       8.069  -7.695  26.847  1.00 10.690          H  
ATOM   3528 1HE  MET A 240      12.010  -6.848  27.193  1.00 10.690          H  
ATOM   3529 2HE  MET A 240      10.570  -6.618  26.175  1.00 10.690          H  
ATOM   3530 3HE  MET A 240      10.670  -5.839  27.774  1.00 10.690          H  
ATOM   3531  N   LEU A 241       7.372  -5.153  31.714  1.00  6.480          N  
ATOM   3532  CA  LEU A 241       7.403  -3.879  32.397  1.00  6.590          C  
ATOM   3533  C   LEU A 241       7.567  -4.113  33.914  1.00  6.780          C  
ATOM   3534  O   LEU A 241       8.273  -3.356  34.584  1.00  6.900          O  
ATOM   3535  CB  LEU A 241       6.124  -3.102  32.061  1.00  9.180          C  
ATOM   3536  CG  LEU A 241       5.855  -2.842  30.518  1.00  9.180          C  
ATOM   3537  CD1 LEU A 241       4.552  -2.109  30.376  1.00  9.180          C  
ATOM   3538  CD2 LEU A 241       6.991  -2.075  29.848  1.00  9.180          C  
ATOM   3539  H   LEU A 241       6.636  -5.822  31.906  1.00  7.780          H  
ATOM   3540  HA  LEU A 241       8.267  -3.312  32.061  1.00  7.910          H  
ATOM   3541 1HB  LEU A 241       5.273  -3.656  32.455  1.00 11.020          H  
ATOM   3542 2HB  LEU A 241       6.170  -2.136  32.551  1.00 11.020          H  
ATOM   3543  HG  LEU A 241       5.748  -3.811  30.021  1.00 11.020          H  
ATOM   3544 1HD1 LEU A 241       4.321  -1.973  29.326  1.00 11.020          H  
ATOM   3545 2HD1 LEU A 241       3.778  -2.687  30.836  1.00 11.020          H  
ATOM   3546 3HD1 LEU A 241       4.617  -1.137  30.858  1.00 11.020          H  
ATOM   3547 1HD2 LEU A 241       6.763  -1.943  28.792  1.00 11.020          H  
ATOM   3548 2HD2 LEU A 241       7.117  -1.101  30.316  1.00 11.020          H  
ATOM   3549 3HD2 LEU A 241       7.903  -2.641  29.934  1.00 11.020          H  
ATOM   3550  N   VAL A 242       6.954  -5.189  34.432  1.00  6.810          N  
ATOM   3551  CA  VAL A 242       6.888  -5.547  35.856  1.00  7.000          C  
ATOM   3552  C   VAL A 242       8.226  -5.877  36.503  1.00  7.070          C  
ATOM   3553  O   VAL A 242       8.507  -5.391  37.605  1.00  7.240          O  
ATOM   3554  CB  VAL A 242       5.942  -6.766  36.067  1.00  9.720          C  
ATOM   3555  CG1 VAL A 242       6.019  -7.266  37.496  1.00  9.720          C  
ATOM   3556  CG2 VAL A 242       4.498  -6.391  35.786  1.00  9.720          C  
ATOM   3557  H   VAL A 242       6.446  -5.782  33.795  1.00  8.170          H  
ATOM   3558  HA  VAL A 242       6.465  -4.703  36.391  1.00  8.400          H  
ATOM   3559  HB  VAL A 242       6.245  -7.569  35.395  1.00 11.670          H  
ATOM   3560 1HG1 VAL A 242       5.334  -8.098  37.602  1.00 11.670          H  
ATOM   3561 2HG1 VAL A 242       7.021  -7.594  37.754  1.00 11.670          H  
ATOM   3562 3HG1 VAL A 242       5.725  -6.470  38.164  1.00 11.670          H  
ATOM   3563 1HG2 VAL A 242       3.861  -7.267  35.935  1.00 11.670          H  
ATOM   3564 2HG2 VAL A 242       4.198  -5.646  36.435  1.00 11.670          H  
ATOM   3565 3HG2 VAL A 242       4.389  -6.034  34.791  1.00 11.670          H  
ATOM   3566  N   ASP A 243       9.061  -6.703  35.856  1.00  6.950          N  
ATOM   3567  CA  ASP A 243      10.311  -7.069  36.523  1.00  7.030          C  
ATOM   3568  C   ASP A 243      11.330  -5.970  36.326  1.00  7.090          C  
ATOM   3569  O   ASP A 243      12.138  -5.684  37.211  1.00  7.230          O  
ATOM   3570  CB  ASP A 243      10.819  -8.410  36.013  1.00  9.810          C  
ATOM   3571  CG  ASP A 243       9.877  -9.574  36.422  1.00  9.810          C  
ATOM   3572  OD1 ASP A 243       9.782  -9.919  37.602  1.00  9.810          O  
ATOM   3573  OD2 ASP A 243       9.217 -10.078  35.544  1.00  9.810          O  
ATOM   3574  H   ASP A 243       8.806  -7.102  34.939  1.00  8.340          H  
ATOM   3575  HA  ASP A 243      10.120  -7.167  37.591  1.00  8.440          H  
ATOM   3576 1HB  ASP A 243      10.895  -8.384  34.920  1.00 11.770          H  
ATOM   3577 2HB  ASP A 243      11.819  -8.595  36.410  1.00 11.770          H  
ATOM   3578  N   PHE A 244      11.251  -5.316  35.189  1.00  7.000          N  
ATOM   3579  CA  PHE A 244      12.130  -4.217  34.878  1.00  7.060          C  
ATOM   3580  C   PHE A 244      11.861  -3.068  35.846  1.00  7.230          C  
ATOM   3581  O   PHE A 244      12.803  -2.375  36.284  1.00  7.380          O  
ATOM   3582  CB  PHE A 244      11.941  -3.831  33.441  1.00  9.860          C  
ATOM   3583  CG  PHE A 244      12.558  -4.776  32.520  1.00  9.860          C  
ATOM   3584  CD1 PHE A 244      11.842  -5.843  32.011  1.00  9.860          C  
ATOM   3585  CD2 PHE A 244      13.867  -4.598  32.127  1.00  9.860          C  
ATOM   3586  CE1 PHE A 244      12.425  -6.720  31.132  1.00  9.860          C  
ATOM   3587  CE2 PHE A 244      14.449  -5.463  31.244  1.00  9.860          C  
ATOM   3588  CZ  PHE A 244      13.730  -6.531  30.747  1.00  9.860          C  
ATOM   3589  H   PHE A 244      10.596  -5.635  34.494  1.00  8.400          H  
ATOM   3590  HA  PHE A 244      13.147  -4.544  34.999  1.00  8.470          H  
ATOM   3591 1HB  PHE A 244      10.878  -3.769  33.215  1.00 11.830          H  
ATOM   3592 2HB  PHE A 244      12.385  -2.885  33.272  1.00 11.830          H  
ATOM   3593  HD1 PHE A 244      10.807  -5.988  32.305  1.00 11.830          H  
ATOM   3594  HD2 PHE A 244      14.436  -3.748  32.520  1.00 11.830          H  
ATOM   3595  HE1 PHE A 244      11.848  -7.555  30.736  1.00 11.830          H  
ATOM   3596  HE2 PHE A 244      15.480  -5.308  30.933  1.00 11.830          H  
ATOM   3597  HZ  PHE A 244      14.194  -7.220  30.045  1.00 11.830          H  
ATOM   3598  N   SER A 245      10.564  -2.873  36.180  1.00  7.220          N  
ATOM   3599  CA  SER A 245      10.141  -1.875  37.155  1.00  7.390          C  
ATOM   3600  C   SER A 245      10.632  -2.257  38.553  1.00  7.590          C  
ATOM   3601  O   SER A 245      11.240  -1.443  39.246  1.00  7.760          O  
ATOM   3602  CB  SER A 245       8.621  -1.765  37.191  1.00 10.280          C  
ATOM   3603  OG  SER A 245       8.090  -1.212  36.007  1.00 10.280          O  
ATOM   3604  H   SER A 245       9.838  -3.423  35.720  1.00  8.660          H  
ATOM   3605  HA  SER A 245      10.564  -0.911  36.873  1.00  8.870          H  
ATOM   3606 1HB  SER A 245       8.186  -2.754  37.355  1.00 12.330          H  
ATOM   3607 2HB  SER A 245       8.337  -1.162  38.029  1.00 12.330          H  
ATOM   3608  HG  SER A 245       8.339  -1.850  35.304  1.00 12.330          H  
ATOM   3609  N   ARG A 246      10.467  -3.528  38.958  1.00  7.580          N  
ATOM   3610  CA  ARG A 246      10.931  -3.935  40.285  1.00  7.760          C  
ATOM   3611  C   ARG A 246      12.436  -3.730  40.482  1.00  7.820          C  
ATOM   3612  O   ARG A 246      12.891  -3.430  41.593  1.00  8.030          O  
ATOM   3613  CB  ARG A 246      10.578  -5.381  40.617  1.00 10.790          C  
ATOM   3614  CG  ARG A 246      11.112  -5.853  42.016  1.00 10.790          C  
ATOM   3615  CD  ARG A 246      10.494  -5.072  43.164  1.00 10.790          C  
ATOM   3616  NE  ARG A 246      11.065  -5.429  44.447  1.00 10.790          N  
ATOM   3617  CZ  ARG A 246      12.224  -4.927  44.949  1.00 10.790          C  
ATOM   3618  NH1 ARG A 246      12.962  -4.067  44.262  1.00 10.790          N  
ATOM   3619  NH2 ARG A 246      12.619  -5.311  46.145  1.00 10.790          N  
ATOM   3620  H   ARG A 246       9.946  -4.196  38.374  1.00  9.100          H  
ATOM   3621  HA  ARG A 246      10.405  -3.302  40.999  1.00  9.310          H  
ATOM   3622 1HB  ARG A 246       9.496  -5.511  40.595  1.00 12.950          H  
ATOM   3623 2HB  ARG A 246      11.002  -6.039  39.848  1.00 12.950          H  
ATOM   3624 1HG  ARG A 246      10.850  -6.900  42.156  1.00 12.950          H  
ATOM   3625 2HG  ARG A 246      12.191  -5.763  42.071  1.00 12.950          H  
ATOM   3626 1HD  ARG A 246      10.630  -4.010  43.040  1.00 12.950          H  
ATOM   3627 2HD  ARG A 246       9.425  -5.289  43.203  1.00 12.950          H  
ATOM   3628  HE  ARG A 246      10.551  -6.084  45.027  1.00 12.950          H  
ATOM   3629 1HH1 ARG A 246      12.684  -3.761  43.314  1.00 12.950          H  
ATOM   3630 2HH1 ARG A 246      13.825  -3.710  44.648  1.00 12.950          H  
ATOM   3631 1HH2 ARG A 246      12.042  -5.978  46.687  1.00 12.950          H  
ATOM   3632 2HH2 ARG A 246      13.477  -4.958  46.542  1.00 12.950          H  
ATOM   3633  N   MET A 247      13.212  -3.891  39.405  1.00  7.650          N  
ATOM   3634  CA  MET A 247      14.667  -3.726  39.462  1.00  7.690          C  
ATOM   3635  C   MET A 247      15.108  -2.275  39.426  1.00  7.720          C  
ATOM   3636  O   MET A 247      16.305  -1.989  39.467  1.00  7.750          O  
ATOM   3637  CB  MET A 247      15.332  -4.395  38.255  1.00 10.750          C  
ATOM   3638  CG  MET A 247      15.332  -5.888  38.216  1.00 10.750          C  
ATOM   3639  SD  MET A 247      16.309  -6.560  36.838  1.00 10.750          S  
ATOM   3640  CE  MET A 247      15.297  -6.216  35.418  1.00 10.750          C  
ATOM   3641  H   MET A 247      12.772  -4.203  38.526  1.00  9.180          H  
ATOM   3642  HA  MET A 247      15.029  -4.170  40.389  1.00  9.230          H  
ATOM   3643 1HB  MET A 247      14.799  -4.067  37.370  1.00 12.900          H  
ATOM   3644 2HB  MET A 247      16.361  -4.049  38.160  1.00 12.900          H  
ATOM   3645 1HG  MET A 247      15.780  -6.228  39.130  1.00 12.900          H  
ATOM   3646 2HG  MET A 247      14.324  -6.276  38.158  1.00 12.900          H  
ATOM   3647 1HE  MET A 247      15.777  -6.576  34.536  1.00 12.900          H  
ATOM   3648 2HE  MET A 247      14.322  -6.706  35.527  1.00 12.900          H  
ATOM   3649 3HE  MET A 247      15.172  -5.152  35.332  1.00 12.900          H  
ATOM   3650  N   ASN A 248      14.150  -1.361  39.303  1.00  7.820          N  
ATOM   3651  CA  ASN A 248      14.396   0.059  39.169  1.00  7.850          C  
ATOM   3652  C   ASN A 248      15.314   0.303  37.983  1.00  7.750          C  
ATOM   3653  O   ASN A 248      16.191   1.169  38.029  1.00  7.820          O  
ATOM   3654  CB  ASN A 248      15.005   0.632  40.436  1.00 10.980          C  
ATOM   3655  CG  ASN A 248      14.096   0.548  41.624  1.00 10.980          C  
ATOM   3656  OD1 ASN A 248      12.892   0.833  41.555  1.00 10.980          O  
ATOM   3657  ND2 ASN A 248      14.664   0.163  42.742  1.00 10.980          N  
ATOM   3658  H   ASN A 248      13.173  -1.659  39.306  1.00  9.380          H  
ATOM   3659  HA  ASN A 248      13.447   0.558  38.969  1.00  9.420          H  
ATOM   3660 1HB  ASN A 248      15.932   0.120  40.674  1.00 13.170          H  
ATOM   3661 2HB  ASN A 248      15.252   1.675  40.264  1.00 13.170          H  
ATOM   3662 1HD2 ASN A 248      14.123   0.089  43.578  1.00 13.170          H  
ATOM   3663 2HD2 ASN A 248      15.640  -0.056  42.754  1.00 13.170          H  
ATOM   3664  N   SER A 249      15.119  -0.461  36.903  1.00  7.580          N  
ATOM   3665  CA  SER A 249      15.953  -0.300  35.726  1.00  7.470          C  
ATOM   3666  C   SER A 249      15.360   0.723  34.779  1.00  7.320          C  
ATOM   3667  O   SER A 249      16.049   1.218  33.872  1.00  7.200          O  
ATOM   3668  CB  SER A 249      16.092  -1.624  35.007  1.00 10.500          C  
ATOM   3669  OG  SER A 249      14.874  -2.008  34.441  1.00 10.500          O  
ATOM   3670  H   SER A 249      14.368  -1.155  36.880  1.00  9.100          H  
ATOM   3671  HA  SER A 249      16.938   0.041  36.040  1.00  8.960          H  
ATOM   3672 1HB  SER A 249      16.844  -1.531  34.232  1.00 12.600          H  
ATOM   3673 2HB  SER A 249      16.429  -2.387  35.708  1.00 12.600          H  
ATOM   3674  HG  SER A 249      14.289  -2.250  35.185  1.00 12.600          H  
ATOM   3675  N   LEU A 250      14.089   1.049  35.020  1.00  7.320          N  
ATOM   3676  CA  LEU A 250      13.335   1.922  34.158  1.00  7.160          C  
ATOM   3677  C   LEU A 250      13.126   3.310  34.725  1.00  7.270          C  
ATOM   3678  O   LEU A 250      13.077   3.513  35.941  1.00  7.430          O  
ATOM   3679  CB  LEU A 250      11.973   1.311  33.840  1.00 10.090          C  
ATOM   3680  CG  LEU A 250      11.987  -0.103  33.241  1.00 10.090          C  
ATOM   3681  CD1 LEU A 250      10.580  -0.540  32.993  1.00 10.090          C  
ATOM   3682  CD2 LEU A 250      12.772  -0.144  31.974  1.00 10.090          C  
ATOM   3683  H   LEU A 250      13.640   0.643  35.823  1.00  8.780          H  
ATOM   3684  HA  LEU A 250      13.895   2.036  33.247  1.00  8.590          H  
ATOM   3685 1HB  LEU A 250      11.386   1.283  34.752  1.00 12.110          H  
ATOM   3686 2HB  LEU A 250      11.472   1.966  33.125  1.00 12.110          H  
ATOM   3687  HG  LEU A 250      12.431  -0.777  33.960  1.00 12.110          H  
ATOM   3688 1HD1 LEU A 250      10.551  -1.539  32.583  1.00 12.110          H  
ATOM   3689 2HD1 LEU A 250      10.014  -0.516  33.922  1.00 12.110          H  
ATOM   3690 3HD1 LEU A 250      10.159   0.142  32.278  1.00 12.110          H  
ATOM   3691 1HD2 LEU A 250      12.761  -1.148  31.584  1.00 12.110          H  
ATOM   3692 2HD2 LEU A 250      12.340   0.540  31.247  1.00 12.110          H  
ATOM   3693 3HD2 LEU A 250      13.797   0.145  32.160  1.00 12.110          H  
ATOM   3694  N   ALA A 251      12.992   4.237  33.794  1.00  7.200          N  
ATOM   3695  CA  ALA A 251      12.763   5.649  33.968  1.00  7.290          C  
ATOM   3696  C   ALA A 251      11.445   5.923  34.689  1.00  7.320          C  
ATOM   3697  O   ALA A 251      10.420   5.339  34.309  1.00  7.180          O  
ATOM   3698  CB  ALA A 251      12.716   6.312  32.596  1.00 10.170          C  
ATOM   3699  H   ALA A 251      13.047   3.896  32.848  1.00  8.640          H  
ATOM   3700  HA  ALA A 251      13.602   6.031  34.539  1.00  8.750          H  
ATOM   3701 1HB  ALA A 251      12.568   7.386  32.688  1.00 12.200          H  
ATOM   3702 2HB  ALA A 251      13.621   6.139  32.054  1.00 12.200          H  
ATOM   3703 3HB  ALA A 251      11.894   5.889  32.030  1.00 12.200          H  
ATOM   3704  N   PRO A 252      11.405   6.924  35.601  1.00  7.510          N  
ATOM   3705  CA  PRO A 252      10.258   7.347  36.393  1.00  7.580          C  
ATOM   3706  C   PRO A 252       9.093   7.858  35.559  1.00  7.430          C  
ATOM   3707  O   PRO A 252       7.957   7.867  36.027  1.00  7.420          O  
ATOM   3708  CB  PRO A 252      10.845   8.453  37.281  1.00 11.370          C  
ATOM   3709  CG  PRO A 252      12.056   8.951  36.544  1.00 11.370          C  
ATOM   3710  CD  PRO A 252      12.607   7.743  35.838  1.00 11.370          C  
ATOM   3711  HA  PRO A 252       9.930   6.497  37.010  1.00  9.100          H  
ATOM   3712 1HB  PRO A 252      10.091   9.242  37.430  1.00 13.640          H  
ATOM   3713 2HB  PRO A 252      11.085   8.049  38.275  1.00 13.640          H  
ATOM   3714 1HG  PRO A 252      11.769   9.755  35.843  1.00 13.640          H  
ATOM   3715 2HG  PRO A 252      12.773   9.391  37.254  1.00 13.640          H  
ATOM   3716 1HD  PRO A 252      13.055   8.099  34.897  1.00 13.640          H  
ATOM   3717 2HD  PRO A 252      13.324   7.201  36.481  1.00 13.640          H  
ATOM   3718  N   ASP A 253       9.355   8.271  34.321  1.00  7.320          N  
ATOM   3719  CA  ASP A 253       8.315   8.750  33.458  1.00  7.180          C  
ATOM   3720  C   ASP A 253       8.435   8.187  32.057  1.00  6.940          C  
ATOM   3721  O   ASP A 253       7.978   8.795  31.087  1.00  6.810          O  
ATOM   3722  CB  ASP A 253       8.518  10.250  33.398  1.00 10.110          C  
ATOM   3723  CG  ASP A 253       9.999  10.508  32.924  1.00 10.110          C  
ATOM   3724  OD1 ASP A 253      10.710   9.495  32.686  1.00 10.110          O  
ATOM   3725  OD2 ASP A 253      10.436  11.662  32.863  1.00 10.110          O  
ATOM   3726  H   ASP A 253      10.292   8.329  33.922  1.00  8.780          H  
ATOM   3727  HA  ASP A 253       7.344   8.488  33.877  1.00  8.620          H  
ATOM   3728 1HB  ASP A 253       7.820  10.703  32.695  1.00 12.130          H  
ATOM   3729 2HB  ASP A 253       8.355  10.692  34.383  1.00 12.130          H  
ATOM   3730  N   GLY A 254       8.981   6.988  31.945  1.00  6.890          N  
ATOM   3731  CA  GLY A 254       9.056   6.324  30.656  1.00  6.670          C  
ATOM   3732  C   GLY A 254      10.068   6.903  29.652  1.00  6.590          C  
ATOM   3733  O   GLY A 254      10.074   6.465  28.499  1.00  6.410          O  
ATOM   3734  H   GLY A 254       9.326   6.517  32.789  1.00  8.270          H  
ATOM   3735 1HA  GLY A 254       9.303   5.278  30.831  1.00  8.000          H  
ATOM   3736 2HA  GLY A 254       8.064   6.327  30.206  1.00  8.000          H  
ATOM   3737  N   ARG A 255      10.941   7.850  30.041  1.00  6.730          N  
ATOM   3738  CA  ARG A 255      11.839   8.413  29.027  1.00  6.670          C  
ATOM   3739  C   ARG A 255      13.329   8.067  29.159  1.00  6.720          C  
ATOM   3740  O   ARG A 255      13.939   8.162  30.227  1.00  6.860          O  
ATOM   3741  CB  ARG A 255      11.727   9.925  29.038  1.00  9.360          C  
ATOM   3742  CG  ARG A 255      10.588  10.547  28.239  1.00  9.360          C  
ATOM   3743  CD  ARG A 255       9.279  10.416  28.898  1.00  9.360          C  
ATOM   3744  NE  ARG A 255       8.279  11.235  28.244  1.00  9.360          N  
ATOM   3745  CZ  ARG A 255       6.997  11.373  28.615  1.00  9.360          C  
ATOM   3746  NH1 ARG A 255       6.489  10.748  29.669  1.00  9.360          N  
ATOM   3747  NH2 ARG A 255       6.261  12.168  27.880  1.00  9.360          N  
ATOM   3748  H   ARG A 255      10.908   8.251  30.997  1.00  8.080          H  
ATOM   3749  HA  ARG A 255      11.507   8.061  28.053  1.00  8.000          H  
ATOM   3750 1HB  ARG A 255      11.574  10.241  30.061  1.00 11.230          H  
ATOM   3751 2HB  ARG A 255      12.662  10.367  28.693  1.00 11.230          H  
ATOM   3752 1HG  ARG A 255      10.773  11.605  28.142  1.00 11.230          H  
ATOM   3753 2HG  ARG A 255      10.526  10.097  27.248  1.00 11.230          H  
ATOM   3754 1HD  ARG A 255       8.955   9.393  28.834  1.00 11.230          H  
ATOM   3755 2HD  ARG A 255       9.353  10.719  29.942  1.00 11.230          H  
ATOM   3756  HE  ARG A 255       8.552  11.763  27.394  1.00 11.230          H  
ATOM   3757 1HH1 ARG A 255       7.076  10.110  30.236  1.00 11.230          H  
ATOM   3758 2HH1 ARG A 255       5.520  10.875  29.911  1.00 11.230          H  
ATOM   3759 1HH2 ARG A 255       6.723  12.621  27.073  1.00 11.230          H  
ATOM   3760 2HH2 ARG A 255       5.291  12.323  28.089  1.00 11.230          H  
ATOM   3761  N   CYS A 256      13.948   7.793  28.007  1.00  6.610          N  
ATOM   3762  CA  CYS A 256      15.384   7.498  27.912  1.00  6.650          C  
ATOM   3763  C   CYS A 256      16.173   8.780  27.799  1.00  6.740          C  
ATOM   3764  O   CYS A 256      16.562   9.195  26.703  1.00  6.620          O  
ATOM   3765  CB  CYS A 256      15.729   6.648  26.697  1.00  9.290          C  
ATOM   3766  SG  CYS A 256      15.028   5.026  26.684  1.00  9.290          S  
ATOM   3767  H   CYS A 256      13.382   7.778  27.165  1.00  7.930          H  
ATOM   3768  HA  CYS A 256      15.697   6.969  28.815  1.00  7.980          H  
ATOM   3769 1HB  CYS A 256      15.403   7.160  25.811  1.00 11.150          H  
ATOM   3770 2HB  CYS A 256      16.821   6.536  26.627  1.00 11.150          H  
ATOM   3771  HG  CYS A 256      15.428   4.719  25.448  1.00 11.150          H  
ATOM   3772  N   LYS A 257      16.377   9.445  28.919  1.00  6.960          N  
ATOM   3773  CA  LYS A 257      17.017  10.753  28.909  1.00  7.060          C  
ATOM   3774  C   LYS A 257      18.541  10.573  28.760  1.00  7.100          C  
ATOM   3775  O   LYS A 257      19.307  10.802  29.695  1.00  7.290          O  
ATOM   3776  CB  LYS A 257      16.637  11.467  30.207  1.00  9.840          C  
ATOM   3777  CG  LYS A 257      15.121  11.627  30.326  1.00  9.840          C  
ATOM   3778  CD  LYS A 257      14.650  12.404  31.534  1.00  9.840          C  
ATOM   3779  CE  LYS A 257      13.115  12.423  31.552  1.00  9.840          C  
ATOM   3780  NZ  LYS A 257      12.536  13.112  32.731  1.00  9.840          N  
ATOM   3781  H   LYS A 257      16.024   9.033  29.789  1.00  8.350          H  
ATOM   3782  HA  LYS A 257      16.656  11.327  28.054  1.00  8.470          H  
ATOM   3783 1HB  LYS A 257      16.993  10.909  31.061  1.00 11.810          H  
ATOM   3784 2HB  LYS A 257      17.085  12.454  30.235  1.00 11.810          H  
ATOM   3785 1HG  LYS A 257      14.715  12.034  29.438  1.00 11.810          H  
ATOM   3786 2HG  LYS A 257      14.697  10.635  30.435  1.00 11.810          H  
ATOM   3787 1HD  LYS A 257      14.998  11.915  32.437  1.00 11.810          H  
ATOM   3788 2HD  LYS A 257      15.038  13.421  31.509  1.00 11.810          H  
ATOM   3789 1HE  LYS A 257      12.749  12.903  30.644  1.00 11.810          H  
ATOM   3790 2HE  LYS A 257      12.775  11.392  31.569  1.00 11.810          H  
ATOM   3791 1HZ  LYS A 257      11.502  13.034  32.669  1.00 11.810          H  
ATOM   3792 2HZ  LYS A 257      12.840  12.653  33.568  1.00 11.810          H  
ATOM   3793 3HZ  LYS A 257      12.808  14.074  32.754  1.00 11.810          H  
ATOM   3794  N   ALA A 258      18.947  10.090  27.581  1.00  6.930          N  
ATOM   3795  CA  ALA A 258      20.325   9.706  27.284  1.00  6.940          C  
ATOM   3796  C   ALA A 258      21.309  10.830  27.488  1.00  7.090          C  
ATOM   3797  O   ALA A 258      21.181  11.922  26.930  1.00  7.050          O  
ATOM   3798  CB  ALA A 258      20.428   9.197  25.853  1.00  9.710          C  
ATOM   3799  H   ALA A 258      18.214   9.939  26.889  1.00  8.320          H  
ATOM   3800  HA  ALA A 258      20.606   8.897  27.949  1.00  8.330          H  
ATOM   3801 1HB  ALA A 258      21.449   8.881  25.663  1.00 11.650          H  
ATOM   3802 2HB  ALA A 258      19.747   8.350  25.725  1.00 11.650          H  
ATOM   3803 3HB  ALA A 258      20.154   9.990  25.165  1.00 11.650          H  
ATOM   3804  N   PHE A 259      22.336  10.512  28.260  1.00  7.230          N  
ATOM   3805  CA  PHE A 259      23.479  11.343  28.625  1.00  7.380          C  
ATOM   3806  C   PHE A 259      23.103  12.637  29.357  1.00  7.510          C  
ATOM   3807  O   PHE A 259      23.958  13.515  29.548  1.00  7.630          O  
ATOM   3808  CB  PHE A 259      24.288  11.705  27.384  1.00 10.270          C  
ATOM   3809  CG  PHE A 259      24.731  10.547  26.508  1.00 10.270          C  
ATOM   3810  CD1 PHE A 259      24.209  10.401  25.229  1.00 10.270          C  
ATOM   3811  CD2 PHE A 259      25.668   9.623  26.939  1.00 10.270          C  
ATOM   3812  CE1 PHE A 259      24.626   9.375  24.420  1.00 10.270          C  
ATOM   3813  CE2 PHE A 259      26.077   8.598  26.134  1.00 10.270          C  
ATOM   3814  CZ  PHE A 259      25.570   8.472  24.883  1.00 10.270          C  
ATOM   3815  H   PHE A 259      22.295   9.588  28.689  1.00  8.680          H  
ATOM   3816  HA  PHE A 259      24.107  10.760  29.294  1.00  8.860          H  
ATOM   3817 1HB  PHE A 259      23.713  12.398  26.771  1.00 12.330          H  
ATOM   3818 2HB  PHE A 259      25.177  12.222  27.701  1.00 12.330          H  
ATOM   3819  HD1 PHE A 259      23.467  11.121  24.869  1.00 12.330          H  
ATOM   3820  HD2 PHE A 259      26.087   9.704  27.925  1.00 12.330          H  
ATOM   3821  HE1 PHE A 259      24.217   9.282  23.421  1.00 12.330          H  
ATOM   3822  HE2 PHE A 259      26.815   7.879  26.498  1.00 12.330          H  
ATOM   3823  HZ  PHE A 259      25.918   7.654  24.265  1.00 12.330          H  
ATOM   3824  N   SER A 260      21.845  12.732  29.778  1.00  7.510          N  
ATOM   3825  CA  SER A 260      21.280  13.873  30.469  1.00  7.640          C  
ATOM   3826  C   SER A 260      21.414  13.739  31.962  1.00  7.820          C  
ATOM   3827  O   SER A 260      21.459  12.633  32.508  1.00  7.830          O  
ATOM   3828  CB  SER A 260      19.817  14.038  30.108  1.00 10.640          C  
ATOM   3829  OG  SER A 260      19.225  15.087  30.843  1.00 10.640          O  
ATOM   3830  H   SER A 260      21.201  11.953  29.599  1.00  9.010          H  
ATOM   3831  HA  SER A 260      21.817  14.771  30.156  1.00  9.170          H  
ATOM   3832 1HB  SER A 260      19.715  14.219  29.040  1.00 12.770          H  
ATOM   3833 2HB  SER A 260      19.301  13.129  30.329  1.00 12.770          H  
ATOM   3834  HG  SER A 260      18.318  15.222  30.472  1.00 12.770          H  
ATOM   3835  N   ALA A 261      21.444  14.874  32.636  1.00  7.970          N  
ATOM   3836  CA  ALA A 261      21.458  14.933  34.090  1.00  8.160          C  
ATOM   3837  C   ALA A 261      20.197  14.294  34.659  1.00  8.150          C  
ATOM   3838  O   ALA A 261      20.168  13.892  35.819  1.00  8.280          O  
ATOM   3839  CB  ALA A 261      21.598  16.365  34.555  1.00 11.350          C  
ATOM   3840  H   ALA A 261      21.442  15.745  32.097  1.00  9.560          H  
ATOM   3841  HA  ALA A 261      22.295  14.348  34.449  1.00  9.790          H  
ATOM   3842 1HB  ALA A 261      21.627  16.402  35.640  1.00 13.620          H  
ATOM   3843 2HB  ALA A 261      22.514  16.792  34.154  1.00 13.620          H  
ATOM   3844 3HB  ALA A 261      20.750  16.934  34.197  1.00 13.620          H  
ATOM   3845  N   GLY A 262      19.147  14.220  33.837  1.00  8.000          N  
ATOM   3846  CA  GLY A 262      17.870  13.634  34.201  1.00  7.970          C  
ATOM   3847  C   GLY A 262      17.829  12.114  33.983  1.00  7.860          C  
ATOM   3848  O   GLY A 262      16.769  11.499  34.134  1.00  7.820          O  
ATOM   3849  H   GLY A 262      19.251  14.595  32.895  1.00  9.600          H  
ATOM   3850 1HA  GLY A 262      17.662  13.853  35.248  1.00  9.560          H  
ATOM   3851 2HA  GLY A 262      17.084  14.105  33.614  1.00  9.560          H  
ATOM   3852  N   ALA A 263      18.952  11.496  33.601  1.00  7.800          N  
ATOM   3853  CA  ALA A 263      18.966  10.056  33.370  1.00  7.700          C  
ATOM   3854  C   ALA A 263      18.651   9.326  34.677  1.00  7.790          C  
ATOM   3855  O   ALA A 263      19.427   9.367  35.644  1.00  7.930          O  
ATOM   3856  CB  ALA A 263      20.329   9.639  32.828  1.00 10.820          C  
ATOM   3857  H   ALA A 263      19.815  12.022  33.456  1.00  9.360          H  
ATOM   3858  HA  ALA A 263      18.200   9.799  32.641  1.00  9.240          H  
ATOM   3859 1HB  ALA A 263      20.355   8.580  32.651  1.00 12.980          H  
ATOM   3860 2HB  ALA A 263      20.523  10.166  31.889  1.00 12.980          H  
ATOM   3861 3HB  ALA A 263      21.099   9.899  33.549  1.00 12.980          H  
ATOM   3862  N   ASN A 264      17.498   8.661  34.700  1.00  7.710          N  
ATOM   3863  CA  ASN A 264      17.039   7.977  35.899  1.00  7.790          C  
ATOM   3864  C   ASN A 264      16.519   6.578  35.609  1.00  7.630          C  
ATOM   3865  O   ASN A 264      15.687   6.073  36.361  1.00  7.630          O  
ATOM   3866  CB  ASN A 264      15.938   8.775  36.586  1.00 10.870          C  
ATOM   3867  CG  ASN A 264      16.357  10.115  37.154  1.00 10.870          C  
ATOM   3868  OD1 ASN A 264      17.119  10.251  38.121  1.00 10.870          O  
ATOM   3869  ND2 ASN A 264      15.815  11.140  36.581  1.00 10.870          N  
ATOM   3870  H   ASN A 264      16.922   8.667  33.863  1.00  9.250          H  
ATOM   3871  HA  ASN A 264      17.882   7.870  36.579  1.00  9.350          H  
ATOM   3872 1HB  ASN A 264      15.166   8.969  35.854  1.00 13.050          H  
ATOM   3873 2HB  ASN A 264      15.497   8.185  37.385  1.00 13.050          H  
ATOM   3874 1HD2 ASN A 264      16.026  12.063  36.897  1.00 13.050          H  
ATOM   3875 2HD2 ASN A 264      15.189  11.006  35.811  1.00 13.050          H  
ATOM   3876  N   GLY A 265      17.000   5.948  34.543  1.00  7.500          N  
ATOM   3877  CA  GLY A 265      16.546   4.613  34.169  1.00  7.350          C  
ATOM   3878  C   GLY A 265      16.089   4.695  32.726  1.00  7.140          C  
ATOM   3879  O   GLY A 265      15.924   5.789  32.202  1.00  7.110          O  
ATOM   3880  H   GLY A 265      17.670   6.402  33.918  1.00  9.000          H  
ATOM   3881 1HA  GLY A 265      17.349   3.888  34.276  1.00  8.820          H  
ATOM   3882 2HA  GLY A 265      15.732   4.295  34.814  1.00  8.820          H  
ATOM   3883  N   PHE A 266      15.868   3.571  32.061  1.00  6.990          N  
ATOM   3884  CA  PHE A 266      15.458   3.659  30.652  1.00  6.760          C  
ATOM   3885  C   PHE A 266      13.953   3.506  30.450  1.00  6.710          C  
ATOM   3886  O   PHE A 266      13.223   3.111  31.342  1.00  6.860          O  
ATOM   3887  CB  PHE A 266      16.211   2.643  29.809  1.00  9.560          C  
ATOM   3888  CG  PHE A 266      16.002   1.199  30.053  1.00  9.560          C  
ATOM   3889  CD1 PHE A 266      15.044   0.518  29.354  1.00  9.560          C  
ATOM   3890  CD2 PHE A 266      16.786   0.500  30.952  1.00  9.560          C  
ATOM   3891  CE1 PHE A 266      14.874  -0.819  29.523  1.00  9.560          C  
ATOM   3892  CE2 PHE A 266      16.602  -0.853  31.134  1.00  9.560          C  
ATOM   3893  CZ  PHE A 266      15.647  -1.511  30.413  1.00  9.560          C  
ATOM   3894  H   PHE A 266      16.009   2.669  32.528  1.00  8.390          H  
ATOM   3895  HA  PHE A 266      15.745   4.644  30.274  1.00  8.110          H  
ATOM   3896 1HB  PHE A 266      16.022   2.840  28.755  1.00 11.470          H  
ATOM   3897 2HB  PHE A 266      17.236   2.823  29.970  1.00 11.470          H  
ATOM   3898  HD1 PHE A 266      14.427   1.052  28.640  1.00 11.470          H  
ATOM   3899  HD2 PHE A 266      17.552   1.027  31.519  1.00 11.470          H  
ATOM   3900  HE1 PHE A 266      14.130  -1.325  28.951  1.00 11.470          H  
ATOM   3901  HE2 PHE A 266      17.223  -1.395  31.845  1.00 11.470          H  
ATOM   3902  HZ  PHE A 266      15.499  -2.577  30.546  1.00 11.470          H  
ATOM   3903  N   GLY A 267      13.442   3.965  29.341  1.00  6.490          N  
ATOM   3904  CA  GLY A 267      12.033   3.766  29.054  1.00  6.400          C  
ATOM   3905  C   GLY A 267      11.893   2.539  28.179  1.00  6.190          C  
ATOM   3906  O   GLY A 267      12.788   2.252  27.387  1.00  6.120          O  
ATOM   3907  H   GLY A 267      14.052   4.364  28.648  1.00  7.790          H  
ATOM   3908 1HA  GLY A 267      11.461   3.647  29.976  1.00  7.680          H  
ATOM   3909 2HA  GLY A 267      11.644   4.633  28.530  1.00  7.680          H  
ATOM   3910  N   MET A 268      10.760   1.862  28.236  1.00  6.110          N  
ATOM   3911  CA  MET A 268      10.533   0.729  27.346  1.00  5.940          C  
ATOM   3912  C   MET A 268       9.813   1.152  26.099  1.00  5.770          C  
ATOM   3913  O   MET A 268       8.974   2.063  26.148  1.00  5.780          O  
ATOM   3914  CB  MET A 268       9.776  -0.383  28.053  1.00  8.380          C  
ATOM   3915  CG  MET A 268      10.556  -1.163  29.036  1.00  8.380          C  
ATOM   3916  SD  MET A 268      11.687  -2.227  28.118  1.00  8.380          S  
ATOM   3917  CE  MET A 268      12.209  -3.405  29.308  1.00  8.380          C  
ATOM   3918  H   MET A 268      10.034   2.136  28.890  1.00  7.330          H  
ATOM   3919  HA  MET A 268      11.500   0.333  27.032  1.00  7.130          H  
ATOM   3920 1HB  MET A 268       8.901   0.025  28.551  1.00 10.060          H  
ATOM   3921 2HB  MET A 268       9.440  -1.080  27.330  1.00 10.060          H  
ATOM   3922 1HG  MET A 268      11.132  -0.488  29.640  1.00 10.060          H  
ATOM   3923 2HG  MET A 268       9.938  -1.771  29.678  1.00 10.060          H  
ATOM   3924 1HE  MET A 268      12.902  -4.107  28.845  1.00 10.060          H  
ATOM   3925 2HE  MET A 268      12.694  -2.906  30.126  1.00 10.060          H  
ATOM   3926 3HE  MET A 268      11.349  -3.949  29.678  1.00 10.060          H  
ATOM   3927  N   ALA A 269      10.139   0.488  24.990  1.00  5.610          N  
ATOM   3928  CA  ALA A 269       9.480   0.751  23.735  1.00  5.440          C  
ATOM   3929  C   ALA A 269       9.461  -0.434  22.806  1.00  5.270          C  
ATOM   3930  O   ALA A 269      10.207  -1.402  22.957  1.00  5.280          O  
ATOM   3931  CB  ALA A 269      10.156   1.884  23.041  1.00  7.680          C  
ATOM   3932  H   ALA A 269      10.910  -0.185  24.992  1.00  6.730          H  
ATOM   3933  HA  ALA A 269       8.448   1.014  23.954  1.00  6.530          H  
ATOM   3934 1HB  ALA A 269       9.644   2.109  22.111  1.00  9.220          H  
ATOM   3935 2HB  ALA A 269      10.111   2.717  23.680  1.00  9.220          H  
ATOM   3936 3HB  ALA A 269      11.176   1.629  22.832  1.00  9.220          H  
ATOM   3937  N   GLU A 270       8.550  -0.361  21.866  1.00  5.130          N  
ATOM   3938  CA  GLU A 270       8.373  -1.345  20.825  1.00  4.950          C  
ATOM   3939  C   GLU A 270       8.853  -0.761  19.515  1.00  4.820          C  
ATOM   3940  O   GLU A 270       9.188   0.419  19.434  1.00  4.860          O  
ATOM   3941  CB  GLU A 270       6.896  -1.705  20.730  1.00  7.000          C  
ATOM   3942  CG  GLU A 270       6.349  -2.292  21.997  1.00  7.000          C  
ATOM   3943  CD  GLU A 270       4.910  -2.687  21.942  1.00  7.000          C  
ATOM   3944  OE1 GLU A 270       4.113  -1.980  21.383  1.00  7.000          O  
ATOM   3945  OE2 GLU A 270       4.595  -3.714  22.485  1.00  7.000          O  
ATOM   3946  H   GLU A 270       7.964   0.469  21.866  1.00  6.160          H  
ATOM   3947  HA  GLU A 270       8.961  -2.232  21.054  1.00  5.940          H  
ATOM   3948 1HB  GLU A 270       6.339  -0.807  20.512  1.00  8.400          H  
ATOM   3949 2HB  GLU A 270       6.727  -2.411  19.917  1.00  8.400          H  
ATOM   3950 1HG  GLU A 270       6.954  -3.156  22.274  1.00  8.400          H  
ATOM   3951 2HG  GLU A 270       6.463  -1.544  22.774  1.00  8.400          H  
ATOM   3952  N   GLY A 271       8.866  -1.557  18.469  1.00  4.660          N  
ATOM   3953  CA  GLY A 271       9.262  -1.009  17.183  1.00  4.520          C  
ATOM   3954  C   GLY A 271       9.815  -2.045  16.233  1.00  4.400          C  
ATOM   3955  O   GLY A 271      10.158  -3.166  16.616  1.00  4.450          O  
ATOM   3956  H   GLY A 271       8.611  -2.543  18.585  1.00  5.590          H  
ATOM   3957 1HA  GLY A 271       8.414  -0.507  16.722  1.00  5.420          H  
ATOM   3958 2HA  GLY A 271      10.016  -0.242  17.344  1.00  5.420          H  
ATOM   3959  N   ALA A 272       9.942  -1.647  14.986  1.00  4.270          N  
ATOM   3960  CA  ALA A 272      10.463  -2.515  13.961  1.00  4.150          C  
ATOM   3961  C   ALA A 272      11.185  -1.734  12.884  1.00  4.090          C  
ATOM   3962  O   ALA A 272      10.802  -0.615  12.538  1.00  4.060          O  
ATOM   3963  CB  ALA A 272       9.314  -3.279  13.329  1.00  5.860          C  
ATOM   3964  H   ALA A 272       9.603  -0.717  14.743  1.00  5.120          H  
ATOM   3965  HA  ALA A 272      11.170  -3.205  14.416  1.00  4.980          H  
ATOM   3966 1HB  ALA A 272       9.701  -3.924  12.583  1.00  7.030          H  
ATOM   3967 2HB  ALA A 272       8.797  -3.849  14.072  1.00  7.030          H  
ATOM   3968 3HB  ALA A 272       8.636  -2.595  12.873  1.00  7.030          H  
ATOM   3969  N   GLY A 273      12.139  -2.373  12.242  1.00  4.070          N  
ATOM   3970  CA  GLY A 273      12.744  -1.744  11.079  1.00  4.010          C  
ATOM   3971  C   GLY A 273      13.634  -2.690  10.323  1.00  3.940          C  
ATOM   3972  O   GLY A 273      14.145  -3.677  10.874  1.00  4.000          O  
ATOM   3973  H   GLY A 273      12.472  -3.275  12.601  1.00  4.880          H  
ATOM   3974 1HA  GLY A 273      11.968  -1.390  10.413  1.00  4.810          H  
ATOM   3975 2HA  GLY A 273      13.316  -0.870  11.388  1.00  4.810          H  
ATOM   3976  N   MET A 274      13.780  -2.402   9.028  1.00  3.830          N  
ATOM   3977  CA  MET A 274      14.623  -3.185   8.138  1.00  3.770          C  
ATOM   3978  C   MET A 274      15.307  -2.391   7.057  1.00  3.730          C  
ATOM   3979  O   MET A 274      14.793  -1.385   6.551  1.00  3.680          O  
ATOM   3980  CB  MET A 274      13.865  -4.348   7.505  1.00  5.300          C  
ATOM   3981  CG  MET A 274      13.536  -5.408   8.467  1.00  5.300          C  
ATOM   3982  SD  MET A 274      12.724  -6.782   7.830  1.00  5.300          S  
ATOM   3983  CE  MET A 274      12.682  -7.522   9.430  1.00  5.300          C  
ATOM   3984  H   MET A 274      13.285  -1.581   8.657  1.00  4.600          H  
ATOM   3985  HA  MET A 274      15.421  -3.612   8.736  1.00  4.520          H  
ATOM   3986 1HB  MET A 274      12.948  -3.988   7.057  1.00  6.360          H  
ATOM   3987 2HB  MET A 274      14.478  -4.787   6.715  1.00  6.360          H  
ATOM   3988 1HG  MET A 274      14.459  -5.746   8.920  1.00  6.360          H  
ATOM   3989 2HG  MET A 274      12.918  -5.020   9.234  1.00  6.360          H  
ATOM   3990 1HE  MET A 274      12.228  -8.475   9.365  1.00  6.360          H  
ATOM   3991 2HE  MET A 274      13.694  -7.623   9.799  1.00  6.360          H  
ATOM   3992 3HE  MET A 274      12.119  -6.891  10.114  1.00  6.360          H  
ATOM   3993  N   LEU A 275      16.473  -2.893   6.696  1.00  3.790          N  
ATOM   3994  CA  LEU A 275      17.289  -2.380   5.631  1.00  3.770          C  
ATOM   3995  C   LEU A 275      17.366  -3.425   4.521  1.00  3.660          C  
ATOM   3996  O   LEU A 275      17.482  -4.627   4.791  1.00  3.650          O  
ATOM   3997  CB  LEU A 275      18.733  -2.237   6.135  1.00  5.290          C  
ATOM   3998  CG  LEU A 275      18.967  -1.504   7.455  1.00  5.290          C  
ATOM   3999  CD1 LEU A 275      20.428  -1.623   7.780  1.00  5.290          C  
ATOM   4000  CD2 LEU A 275      18.527  -0.039   7.404  1.00  5.290          C  
ATOM   4001  H   LEU A 275      16.806  -3.705   7.208  1.00  4.550          H  
ATOM   4002  HA  LEU A 275      16.876  -1.452   5.242  1.00  4.520          H  
ATOM   4003 1HB  LEU A 275      19.136  -3.243   6.253  1.00  6.340          H  
ATOM   4004 2HB  LEU A 275      19.314  -1.735   5.363  1.00  6.340          H  
ATOM   4005  HG  LEU A 275      18.412  -2.020   8.230  1.00  6.340          H  
ATOM   4006 1HD1 LEU A 275      20.607  -1.183   8.744  1.00  6.340          H  
ATOM   4007 2HD1 LEU A 275      20.698  -2.668   7.815  1.00  6.340          H  
ATOM   4008 3HD1 LEU A 275      21.025  -1.120   7.019  1.00  6.340          H  
ATOM   4009 1HD2 LEU A 275      18.714   0.433   8.369  1.00  6.340          H  
ATOM   4010 2HD2 LEU A 275      19.087   0.489   6.635  1.00  6.340          H  
ATOM   4011 3HD2 LEU A 275      17.461   0.012   7.184  1.00  6.340          H  
ATOM   4012  N   LEU A 276      17.409  -2.981   3.278  1.00  3.590          N  
ATOM   4013  CA  LEU A 276      17.761  -3.891   2.202  1.00  3.530          C  
ATOM   4014  C   LEU A 276      19.194  -3.621   1.901  1.00  3.630          C  
ATOM   4015  O   LEU A 276      19.552  -2.490   1.532  1.00  3.680          O  
ATOM   4016  CB  LEU A 276      16.975  -3.711   0.910  1.00  4.970          C  
ATOM   4017  CG  LEU A 276      17.466  -4.593  -0.290  1.00  4.970          C  
ATOM   4018  CD1 LEU A 276      17.226  -6.100  -0.001  1.00  4.970          C  
ATOM   4019  CD2 LEU A 276      16.777  -4.138  -1.510  1.00  4.970          C  
ATOM   4020  H   LEU A 276      17.237  -1.997   3.103  1.00  4.310          H  
ATOM   4021  HA  LEU A 276      17.660  -4.917   2.552  1.00  4.240          H  
ATOM   4022 1HB  LEU A 276      15.984  -4.044   1.095  1.00  5.960          H  
ATOM   4023 2HB  LEU A 276      16.961  -2.663   0.624  1.00  5.960          H  
ATOM   4024  HG  LEU A 276      18.545  -4.458  -0.441  1.00  5.960          H  
ATOM   4025 1HD1 LEU A 276      17.565  -6.685  -0.842  1.00  5.960          H  
ATOM   4026 2HD1 LEU A 276      17.769  -6.416   0.883  1.00  5.960          H  
ATOM   4027 3HD1 LEU A 276      16.170  -6.276   0.151  1.00  5.960          H  
ATOM   4028 1HD2 LEU A 276      17.131  -4.724  -2.354  1.00  5.960          H  
ATOM   4029 2HD2 LEU A 276      15.714  -4.253  -1.397  1.00  5.960          H  
ATOM   4030 3HD2 LEU A 276      17.007  -3.099  -1.673  1.00  5.960          H  
ATOM   4031  N   LEU A 277      19.999  -4.660   2.067  1.00  3.690          N  
ATOM   4032  CA  LEU A 277      21.421  -4.597   1.875  1.00  3.800          C  
ATOM   4033  C   LEU A 277      21.835  -5.279   0.582  1.00  3.740          C  
ATOM   4034  O   LEU A 277      21.339  -6.360   0.239  1.00  3.660          O  
ATOM   4035  CB  LEU A 277      22.069  -5.293   3.064  1.00  5.280          C  
ATOM   4036  CG  LEU A 277      21.705  -4.744   4.450  1.00  5.280          C  
ATOM   4037  CD1 LEU A 277      22.332  -5.640   5.466  1.00  5.280          C  
ATOM   4038  CD2 LEU A 277      22.176  -3.293   4.609  1.00  5.280          C  
ATOM   4039  H   LEU A 277      19.608  -5.550   2.379  1.00  4.430          H  
ATOM   4040  HA  LEU A 277      21.724  -3.563   1.831  1.00  4.560          H  
ATOM   4041 1HB  LEU A 277      21.763  -6.331   3.045  1.00  6.330          H  
ATOM   4042 2HB  LEU A 277      23.121  -5.258   2.953  1.00  6.330          H  
ATOM   4043  HG  LEU A 277      20.618  -4.788   4.589  1.00  6.330          H  
ATOM   4044 1HD1 LEU A 277      22.065  -5.308   6.453  1.00  6.330          H  
ATOM   4045 2HD1 LEU A 277      21.944  -6.636   5.305  1.00  6.330          H  
ATOM   4046 3HD1 LEU A 277      23.416  -5.642   5.358  1.00  6.330          H  
ATOM   4047 1HD2 LEU A 277      21.917  -2.942   5.595  1.00  6.330          H  
ATOM   4048 2HD2 LEU A 277      23.250  -3.245   4.478  1.00  6.330          H  
ATOM   4049 3HD2 LEU A 277      21.697  -2.657   3.872  1.00  6.330          H  
ATOM   4050  N   GLU A 278      22.823  -4.705  -0.086  1.00  3.810          N  
ATOM   4051  CA  GLU A 278      23.349  -5.300  -1.313  1.00  3.770          C  
ATOM   4052  C   GLU A 278      24.841  -5.108  -1.451  1.00  3.920          C  
ATOM   4053  O   GLU A 278      25.391  -4.091  -1.035  1.00  3.990          O  
ATOM   4054  CB  GLU A 278      22.637  -4.704  -2.521  1.00  5.290          C  
ATOM   4055  CG  GLU A 278      23.010  -5.342  -3.874  1.00  5.290          C  
ATOM   4056  CD  GLU A 278      22.167  -4.862  -4.978  1.00  5.290          C  
ATOM   4057  OE1 GLU A 278      21.342  -4.025  -4.716  1.00  5.290          O  
ATOM   4058  OE2 GLU A 278      22.322  -5.337  -6.090  1.00  5.290          O  
ATOM   4059  H   GLU A 278      23.135  -3.778   0.233  1.00  4.570          H  
ATOM   4060  HA  GLU A 278      23.154  -6.375  -1.291  1.00  4.520          H  
ATOM   4061 1HB  GLU A 278      21.564  -4.767  -2.377  1.00  6.350          H  
ATOM   4062 2HB  GLU A 278      22.883  -3.656  -2.575  1.00  6.350          H  
ATOM   4063 1HG  GLU A 278      24.034  -5.086  -4.117  1.00  6.350          H  
ATOM   4064 2HG  GLU A 278      22.945  -6.422  -3.808  1.00  6.350          H  
ATOM   4065  N   ARG A 279      25.551  -6.070  -2.025  1.00  3.970          N  
ATOM   4066  CA  ARG A 279      26.977  -5.757  -2.205  1.00  4.120          C  
ATOM   4067  C   ARG A 279      27.053  -4.453  -3.006  1.00  4.120          C  
ATOM   4068  O   ARG A 279      26.489  -4.391  -4.103  1.00  4.030          O  
ATOM   4069  CB  ARG A 279      27.710  -6.829  -2.988  1.00  5.710          C  
ATOM   4070  CG  ARG A 279      27.944  -8.161  -2.317  1.00  5.710          C  
ATOM   4071  CD  ARG A 279      28.844  -8.966  -3.177  1.00  5.710          C  
ATOM   4072  NE  ARG A 279      28.203  -9.384  -4.402  1.00  5.710          N  
ATOM   4073  CZ  ARG A 279      27.572 -10.545  -4.611  1.00  5.710          C  
ATOM   4074  NH1 ARG A 279      27.500 -11.480  -3.682  1.00  5.710          N  
ATOM   4075  NH2 ARG A 279      27.033 -10.716  -5.796  1.00  5.710          N  
ATOM   4076  H   ARG A 279      25.085  -6.925  -2.368  1.00  4.760          H  
ATOM   4077  HA  ARG A 279      27.456  -5.616  -1.232  1.00  4.940          H  
ATOM   4078 1HB  ARG A 279      27.156  -7.031  -3.905  1.00  6.850          H  
ATOM   4079 2HB  ARG A 279      28.675  -6.444  -3.284  1.00  6.850          H  
ATOM   4080 1HG  ARG A 279      28.433  -8.009  -1.357  1.00  6.850          H  
ATOM   4081 2HG  ARG A 279      27.001  -8.697  -2.185  1.00  6.850          H  
ATOM   4082 1HD  ARG A 279      29.692  -8.364  -3.452  1.00  6.850          H  
ATOM   4083 2HD  ARG A 279      29.201  -9.836  -2.654  1.00  6.850          H  
ATOM   4084  HE  ARG A 279      28.165  -8.712  -5.188  1.00  6.850          H  
ATOM   4085 1HH1 ARG A 279      27.908 -11.334  -2.753  1.00  6.850          H  
ATOM   4086 2HH1 ARG A 279      27.023 -12.347  -3.881  1.00  6.850          H  
ATOM   4087 1HH2 ARG A 279      27.111  -9.930  -6.466  1.00  6.850          H  
ATOM   4088 2HH2 ARG A 279      26.550 -11.567  -6.036  1.00  6.850          H  
ATOM   4089  N   LEU A 280      27.815  -3.448  -2.539  1.00  4.240          N  
ATOM   4090  CA  LEU A 280      27.833  -2.162  -3.243  1.00  4.260          C  
ATOM   4091  C   LEU A 280      28.195  -2.261  -4.712  1.00  4.250          C  
ATOM   4092  O   LEU A 280      27.640  -1.513  -5.525  1.00  4.210          O  
ATOM   4093  CB  LEU A 280      28.763  -1.154  -2.548  1.00  5.960          C  
ATOM   4094  CG  LEU A 280      28.854   0.302  -3.177  1.00  5.960          C  
ATOM   4095  CD1 LEU A 280      27.477   1.006  -3.163  1.00  5.960          C  
ATOM   4096  CD2 LEU A 280      29.857   1.118  -2.380  1.00  5.960          C  
ATOM   4097  H   LEU A 280      28.329  -3.530  -1.654  1.00  5.090          H  
ATOM   4098  HA  LEU A 280      26.827  -1.773  -3.190  1.00  5.110          H  
ATOM   4099 1HB  LEU A 280      28.430  -1.047  -1.515  1.00  7.150          H  
ATOM   4100 2HB  LEU A 280      29.771  -1.576  -2.533  1.00  7.150          H  
ATOM   4101  HG  LEU A 280      29.187   0.229  -4.210  1.00  7.150          H  
ATOM   4102 1HD1 LEU A 280      27.569   2.001  -3.596  1.00  7.150          H  
ATOM   4103 2HD1 LEU A 280      26.758   0.438  -3.744  1.00  7.150          H  
ATOM   4104 3HD1 LEU A 280      27.131   1.092  -2.142  1.00  7.150          H  
ATOM   4105 1HD2 LEU A 280      29.941   2.112  -2.811  1.00  7.150          H  
ATOM   4106 2HD2 LEU A 280      29.519   1.193  -1.355  1.00  7.150          H  
ATOM   4107 3HD2 LEU A 280      30.829   0.627  -2.411  1.00  7.150          H  
ATOM   4108  N   SER A 281      29.111  -3.158  -5.088  1.00  4.310          N  
ATOM   4109  CA  SER A 281      29.471  -3.250  -6.495  1.00  4.310          C  
ATOM   4110  C   SER A 281      28.259  -3.575  -7.367  1.00  4.180          C  
ATOM   4111  O   SER A 281      28.133  -3.059  -8.486  1.00  4.190          O  
ATOM   4112  CB  SER A 281      30.491  -4.341  -6.721  1.00  6.030          C  
ATOM   4113  OG  SER A 281      31.709  -4.072  -6.106  1.00  6.030          O  
ATOM   4114  H   SER A 281      29.587  -3.765  -4.408  1.00  5.170          H  
ATOM   4115  HA  SER A 281      29.884  -2.292  -6.811  1.00  5.170          H  
ATOM   4116 1HB  SER A 281      30.098  -5.292  -6.356  1.00  7.240          H  
ATOM   4117 2HB  SER A 281      30.647  -4.442  -7.780  1.00  7.240          H  
ATOM   4118  HG  SER A 281      31.595  -4.405  -5.192  1.00  7.240          H  
ATOM   4119  N   ASP A 282      27.354  -4.416  -6.858  1.00  4.070          N  
ATOM   4120  CA  ASP A 282      26.199  -4.828  -7.624  1.00  3.940          C  
ATOM   4121  C   ASP A 282      25.111  -3.796  -7.513  1.00  3.860          C  
ATOM   4122  O   ASP A 282      24.423  -3.517  -8.491  1.00  3.810          O  
ATOM   4123  CB  ASP A 282      25.685  -6.182  -7.152  1.00  5.570          C  
ATOM   4124  CG  ASP A 282      26.620  -7.358  -7.485  1.00  5.570          C  
ATOM   4125  OD1 ASP A 282      26.761  -7.693  -8.649  1.00  5.570          O  
ATOM   4126  OD2 ASP A 282      27.206  -7.909  -6.581  1.00  5.570          O  
ATOM   4127  H   ASP A 282      27.450  -4.764  -5.904  1.00  4.880          H  
ATOM   4128  HA  ASP A 282      26.490  -4.922  -8.667  1.00  4.730          H  
ATOM   4129 1HB  ASP A 282      25.538  -6.144  -6.066  1.00  6.680          H  
ATOM   4130 2HB  ASP A 282      24.709  -6.368  -7.592  1.00  6.680          H  
ATOM   4131  N   ALA A 283      24.992  -3.142  -6.359  1.00  3.890          N  
ATOM   4132  CA  ALA A 283      23.954  -2.132  -6.240  1.00  3.830          C  
ATOM   4133  C   ALA A 283      24.195  -1.072  -7.303  1.00  3.880          C  
ATOM   4134  O   ALA A 283      23.268  -0.604  -7.978  1.00  3.810          O  
ATOM   4135  CB  ALA A 283      23.962  -1.511  -4.852  1.00  5.390          C  
ATOM   4136  H   ALA A 283      25.578  -3.406  -5.562  1.00  4.670          H  
ATOM   4137  HA  ALA A 283      22.988  -2.601  -6.426  1.00  4.600          H  
ATOM   4138 1HB  ALA A 283      23.175  -0.763  -4.784  1.00  6.460          H  
ATOM   4139 2HB  ALA A 283      23.793  -2.285  -4.119  1.00  6.460          H  
ATOM   4140 3HB  ALA A 283      24.926  -1.047  -4.672  1.00  6.460          H  
ATOM   4141  N   ARG A 284      25.472  -0.741  -7.521  1.00  4.010          N  
ATOM   4142  CA  ARG A 284      25.804   0.241  -8.529  1.00  4.090          C  
ATOM   4143  C   ARG A 284      25.545  -0.306  -9.942  1.00  4.040          C  
ATOM   4144  O   ARG A 284      24.864   0.342 -10.739  1.00  4.020          O  
ATOM   4145  CB  ARG A 284      27.251   0.666  -8.358  1.00  5.690          C  
ATOM   4146  CG  ARG A 284      27.495   1.503  -7.096  1.00  5.690          C  
ATOM   4147  CD  ARG A 284      28.932   1.761  -6.851  1.00  5.690          C  
ATOM   4148  NE  ARG A 284      29.523   2.629  -7.869  1.00  5.690          N  
ATOM   4149  CZ  ARG A 284      30.849   2.828  -8.048  1.00  5.690          C  
ATOM   4150  NH1 ARG A 284      31.727   2.215  -7.278  1.00  5.690          N  
ATOM   4151  NH2 ARG A 284      31.266   3.645  -9.003  1.00  5.690          N  
ATOM   4152  H   ARG A 284      26.206  -1.151  -6.932  1.00  4.810          H  
ATOM   4153  HA  ARG A 284      25.172   1.115  -8.374  1.00  4.910          H  
ATOM   4154 1HB  ARG A 284      27.880  -0.225  -8.287  1.00  6.830          H  
ATOM   4155 2HB  ARG A 284      27.576   1.235  -9.225  1.00  6.830          H  
ATOM   4156 1HG  ARG A 284      26.988   2.461  -7.192  1.00  6.830          H  
ATOM   4157 2HG  ARG A 284      27.097   0.970  -6.235  1.00  6.830          H  
ATOM   4158 1HD  ARG A 284      29.046   2.244  -5.879  1.00  6.830          H  
ATOM   4159 2HD  ARG A 284      29.461   0.807  -6.850  1.00  6.830          H  
ATOM   4160  HE  ARG A 284      28.892   3.125  -8.484  1.00  6.830          H  
ATOM   4161 1HH1 ARG A 284      31.418   1.589  -6.551  1.00  6.830          H  
ATOM   4162 2HH1 ARG A 284      32.716   2.369  -7.416  1.00  6.830          H  
ATOM   4163 1HH2 ARG A 284      30.596   4.115  -9.595  1.00  6.830          H  
ATOM   4164 2HH2 ARG A 284      32.254   3.800  -9.143  1.00  6.830          H  
ATOM   4165  N   ARG A 285      26.006  -1.532 -10.239  1.00  4.020          N  
ATOM   4166  CA  ARG A 285      25.811  -2.121 -11.570  1.00  3.990          C  
ATOM   4167  C   ARG A 285      24.344  -2.297 -11.953  1.00  3.860          C  
ATOM   4168  O   ARG A 285      23.973  -2.125 -13.115  1.00  3.870          O  
ATOM   4169  CB  ARG A 285      26.525  -3.461 -11.708  1.00  5.600          C  
ATOM   4170  CG  ARG A 285      28.058  -3.392 -11.874  1.00  5.600          C  
ATOM   4171  CD  ARG A 285      28.625  -4.724 -12.291  1.00  5.600          C  
ATOM   4172  NE  ARG A 285      28.589  -5.726 -11.206  1.00  5.600          N  
ATOM   4173  CZ  ARG A 285      29.589  -5.961 -10.313  1.00  5.600          C  
ATOM   4174  NH1 ARG A 285      30.738  -5.293 -10.387  1.00  5.600          N  
ATOM   4175  NH2 ARG A 285      29.411  -6.878  -9.375  1.00  5.600          N  
ATOM   4176  H   ARG A 285      26.550  -2.051  -9.543  1.00  4.820          H  
ATOM   4177  HA  ARG A 285      26.261  -1.443 -12.294  1.00  4.790          H  
ATOM   4178 1HB  ARG A 285      26.319  -4.059 -10.827  1.00  6.720          H  
ATOM   4179 2HB  ARG A 285      26.118  -3.996 -12.564  1.00  6.720          H  
ATOM   4180 1HG  ARG A 285      28.303  -2.661 -12.643  1.00  6.720          H  
ATOM   4181 2HG  ARG A 285      28.518  -3.096 -10.938  1.00  6.720          H  
ATOM   4182 1HD  ARG A 285      28.033  -5.110 -13.119  1.00  6.720          H  
ATOM   4183 2HD  ARG A 285      29.650  -4.598 -12.624  1.00  6.720          H  
ATOM   4184  HE  ARG A 285      27.738  -6.276 -11.098  1.00  6.720          H  
ATOM   4185 1HH1 ARG A 285      30.877  -4.599 -11.104  1.00  6.720          H  
ATOM   4186 2HH1 ARG A 285      31.490  -5.478  -9.727  1.00  6.720          H  
ATOM   4187 1HH2 ARG A 285      28.509  -7.391  -9.318  1.00  6.720          H  
ATOM   4188 2HH2 ARG A 285      30.137  -7.085  -8.711  1.00  6.720          H  
ATOM   4189  N   ASN A 286      23.508  -2.613 -10.974  1.00  3.760          N  
ATOM   4190  CA  ASN A 286      22.093  -2.856 -11.194  1.00  3.630          C  
ATOM   4191  C   ASN A 286      21.255  -1.572 -11.225  1.00  3.640          C  
ATOM   4192  O   ASN A 286      20.033  -1.631 -11.438  1.00  3.550          O  
ATOM   4193  CB  ASN A 286      21.581  -3.779 -10.105  1.00  5.130          C  
ATOM   4194  CG  ASN A 286      22.140  -5.166 -10.219  1.00  5.130          C  
ATOM   4195  OD1 ASN A 286      22.384  -5.650 -11.335  1.00  5.130          O  
ATOM   4196  ND2 ASN A 286      22.368  -5.830  -9.107  1.00  5.130          N  
ATOM   4197  H   ASN A 286      23.891  -2.767 -10.041  1.00  4.510          H  
ATOM   4198  HA  ASN A 286      21.977  -3.343 -12.162  1.00  4.360          H  
ATOM   4199 1HB  ASN A 286      21.836  -3.369  -9.121  1.00  6.160          H  
ATOM   4200 2HB  ASN A 286      20.501  -3.839 -10.166  1.00  6.160          H  
ATOM   4201 1HD2 ASN A 286      22.748  -6.752  -9.156  1.00  6.160          H  
ATOM   4202 2HD2 ASN A 286      22.191  -5.429  -8.178  1.00  6.160          H  
ATOM   4203  N   GLY A 287      21.895  -0.418 -10.998  1.00  3.750          N  
ATOM   4204  CA  GLY A 287      21.193   0.847 -10.997  1.00  3.770          C  
ATOM   4205  C   GLY A 287      20.302   1.030  -9.778  1.00  3.680          C  
ATOM   4206  O   GLY A 287      19.281   1.714  -9.871  1.00  3.630          O  
ATOM   4207  H   GLY A 287      22.909  -0.397 -10.854  1.00  4.500          H  
ATOM   4208 1HA  GLY A 287      21.930   1.651 -11.028  1.00  4.520          H  
ATOM   4209 2HA  GLY A 287      20.599   0.928 -11.904  1.00  4.520          H  
ATOM   4210  N   HIS A 288      20.619   0.379  -8.661  1.00  3.650          N  
ATOM   4211  CA  HIS A 288      19.775   0.488  -7.494  1.00  3.570          C  
ATOM   4212  C   HIS A 288      20.058   1.796  -6.778  1.00  3.680          C  
ATOM   4213  O   HIS A 288      21.150   2.347  -6.921  1.00  3.820          O  
ATOM   4214  CB  HIS A 288      19.980  -0.705  -6.564  1.00  5.030          C  
ATOM   4215  CG  HIS A 288      19.415  -1.963  -7.124  1.00  5.030          C  
ATOM   4216  ND1 HIS A 288      19.459  -3.162  -6.456  1.00  5.030          N  
ATOM   4217  CD2 HIS A 288      18.775  -2.201  -8.287  1.00  5.030          C  
ATOM   4218  CE1 HIS A 288      18.862  -4.086  -7.186  1.00  5.030          C  
ATOM   4219  NE2 HIS A 288      18.438  -3.528  -8.304  1.00  5.030          N  
ATOM   4220  H   HIS A 288      21.491  -0.152  -8.588  1.00  4.380          H  
ATOM   4221  HA  HIS A 288      18.748   0.456  -7.821  1.00  4.280          H  
ATOM   4222 1HB  HIS A 288      21.044  -0.855  -6.388  1.00  6.040          H  
ATOM   4223 2HB  HIS A 288      19.520  -0.510  -5.612  1.00  6.040          H  
ATOM   4224  HD1 HIS A 288      20.191  -3.423  -5.791  1.00  6.040          H  
ATOM   4225  HD2 HIS A 288      18.514  -1.567  -9.122  1.00  6.040          H  
ATOM   4226  HE1 HIS A 288      18.797  -5.112  -6.821  1.00  6.040          H  
ATOM   4227  N   PRO A 289      19.080   2.388  -6.086  1.00  3.630          N  
ATOM   4228  CA  PRO A 289      19.293   3.526  -5.237  1.00  3.740          C  
ATOM   4229  C   PRO A 289      20.237   3.118  -4.139  1.00  3.800          C  
ATOM   4230  O   PRO A 289      20.196   1.967  -3.718  1.00  3.770          O  
ATOM   4231  CB  PRO A 289      17.894   3.799  -4.661  1.00  5.610          C  
ATOM   4232  CG  PRO A 289      16.929   3.163  -5.649  1.00  5.610          C  
ATOM   4233  CD  PRO A 289      17.659   1.951  -6.178  1.00  5.610          C  
ATOM   4234  HA  PRO A 289      19.687   4.372  -5.823  1.00  4.490          H  
ATOM   4235 1HB  PRO A 289      17.815   3.353  -3.648  1.00  6.730          H  
ATOM   4236 2HB  PRO A 289      17.740   4.881  -4.539  1.00  6.730          H  
ATOM   4237 1HG  PRO A 289      15.989   2.889  -5.133  1.00  6.730          H  
ATOM   4238 2HG  PRO A 289      16.660   3.877  -6.444  1.00  6.730          H  
ATOM   4239 1HD  PRO A 289      17.466   1.065  -5.551  1.00  6.730          H  
ATOM   4240 2HD  PRO A 289      17.326   1.818  -7.200  1.00  6.730          H  
ATOM   4241  N   VAL A 290      21.069   4.023  -3.678  1.00  3.920          N  
ATOM   4242  CA  VAL A 290      21.866   3.732  -2.509  1.00  3.990          C  
ATOM   4243  C   VAL A 290      21.607   4.911  -1.587  1.00  4.060          C  
ATOM   4244  O   VAL A 290      21.830   6.059  -1.965  1.00  4.140          O  
ATOM   4245  CB  VAL A 290      23.362   3.512  -2.844  1.00  5.560          C  
ATOM   4246  CG1 VAL A 290      24.139   3.204  -1.550  1.00  5.560          C  
ATOM   4247  CG2 VAL A 290      23.503   2.337  -3.851  1.00  5.560          C  
ATOM   4248  H   VAL A 290      21.111   4.944  -4.099  1.00  4.700          H  
ATOM   4249  HA  VAL A 290      21.497   2.830  -2.020  1.00  4.790          H  
ATOM   4250  HB  VAL A 290      23.780   4.419  -3.281  1.00  6.670          H  
ATOM   4251 1HG1 VAL A 290      25.185   3.050  -1.784  1.00  6.670          H  
ATOM   4252 2HG1 VAL A 290      24.048   4.015  -0.856  1.00  6.670          H  
ATOM   4253 3HG1 VAL A 290      23.736   2.312  -1.083  1.00  6.670          H  
ATOM   4254 1HG2 VAL A 290      24.554   2.175  -4.086  1.00  6.670          H  
ATOM   4255 2HG2 VAL A 290      23.080   1.438  -3.413  1.00  6.670          H  
ATOM   4256 3HG2 VAL A 290      22.965   2.569  -4.773  1.00  6.670          H  
ATOM   4257  N   LEU A 291      21.093   4.636  -0.406  1.00  4.060          N  
ATOM   4258  CA  LEU A 291      20.743   5.678   0.540  1.00  4.140          C  
ATOM   4259  C   LEU A 291      21.949   5.964   1.410  1.00  4.330          C  
ATOM   4260  O   LEU A 291      22.212   7.106   1.796  1.00  4.480          O  
ATOM   4261  CB  LEU A 291      19.580   5.200   1.404  1.00  5.760          C  
ATOM   4262  CG  LEU A 291      18.281   4.803   0.662  1.00  5.760          C  
ATOM   4263  CD1 LEU A 291      17.310   4.291   1.684  1.00  5.760          C  
ATOM   4264  CD2 LEU A 291      17.698   5.962  -0.131  1.00  5.760          C  
ATOM   4265  H   LEU A 291      20.950   3.662  -0.165  1.00  4.870          H  
ATOM   4266  HA  LEU A 291      20.481   6.588   0.005  1.00  4.970          H  
ATOM   4267 1HB  LEU A 291      19.914   4.323   1.963  1.00  6.920          H  
ATOM   4268 2HB  LEU A 291      19.340   5.978   2.106  1.00  6.920          H  
ATOM   4269  HG  LEU A 291      18.501   3.990  -0.033  1.00  6.920          H  
ATOM   4270 1HD1 LEU A 291      16.402   3.982   1.188  1.00  6.920          H  
ATOM   4271 2HD1 LEU A 291      17.759   3.447   2.193  1.00  6.920          H  
ATOM   4272 3HD1 LEU A 291      17.081   5.076   2.396  1.00  6.920          H  
ATOM   4273 1HD2 LEU A 291      16.793   5.623  -0.636  1.00  6.920          H  
ATOM   4274 2HD2 LEU A 291      17.454   6.775   0.518  1.00  6.920          H  
ATOM   4275 3HD2 LEU A 291      18.411   6.297  -0.878  1.00  6.920          H  
ATOM   4276  N   ALA A 292      22.703   4.907   1.677  1.00  4.320          N  
ATOM   4277  CA  ALA A 292      23.929   4.971   2.476  1.00  4.480          C  
ATOM   4278  C   ALA A 292      24.774   3.749   2.235  1.00  4.470          C  
ATOM   4279  O   ALA A 292      24.289   2.750   1.713  1.00  4.340          O  
ATOM   4280  CB  ALA A 292      23.652   5.076   3.936  1.00  6.210          C  
ATOM   4281  H   ALA A 292      22.369   4.006   1.323  1.00  5.180          H  
ATOM   4282  HA  ALA A 292      24.501   5.846   2.173  1.00  5.380          H  
ATOM   4283 1HB  ALA A 292      24.595   5.125   4.458  1.00  7.450          H  
ATOM   4284 2HB  ALA A 292      23.082   5.973   4.141  1.00  7.450          H  
ATOM   4285 3HB  ALA A 292      23.109   4.194   4.220  1.00  7.450          H  
ATOM   4286  N   VAL A 293      26.028   3.812   2.632  1.00  4.620          N  
ATOM   4287  CA  VAL A 293      26.904   2.657   2.564  1.00  4.640          C  
ATOM   4288  C   VAL A 293      27.441   2.246   3.928  1.00  4.740          C  
ATOM   4289  O   VAL A 293      27.924   3.068   4.708  1.00  4.890          O  
ATOM   4290  CB  VAL A 293      28.056   2.926   1.587  1.00  6.490          C  
ATOM   4291  CG1 VAL A 293      29.032   1.768   1.571  1.00  6.490          C  
ATOM   4292  CG2 VAL A 293      27.482   3.106   0.208  1.00  6.490          C  
ATOM   4293  H   VAL A 293      26.396   4.695   3.007  1.00  5.540          H  
ATOM   4294  HA  VAL A 293      26.331   1.816   2.175  1.00  5.570          H  
ATOM   4295  HB  VAL A 293      28.595   3.829   1.896  1.00  7.790          H  
ATOM   4296 1HG1 VAL A 293      29.822   1.997   0.867  1.00  7.790          H  
ATOM   4297 2HG1 VAL A 293      29.467   1.626   2.554  1.00  7.790          H  
ATOM   4298 3HG1 VAL A 293      28.520   0.852   1.264  1.00  7.790          H  
ATOM   4299 1HG2 VAL A 293      28.284   3.298  -0.493  1.00  7.790          H  
ATOM   4300 2HG2 VAL A 293      26.955   2.201  -0.076  1.00  7.790          H  
ATOM   4301 3HG2 VAL A 293      26.793   3.934   0.211  1.00  7.790          H  
ATOM   4302  N   LEU A 294      27.359   0.958   4.215  1.00  4.690          N  
ATOM   4303  CA  LEU A 294      27.893   0.433   5.447  1.00  4.800          C  
ATOM   4304  C   LEU A 294      29.329   0.039   5.103  1.00  4.910          C  
ATOM   4305  O   LEU A 294      29.591  -0.873   4.305  1.00  4.890          O  
ATOM   4306  CB  LEU A 294      27.075  -0.788   5.919  1.00  6.680          C  
ATOM   4307  CG  LEU A 294      25.524  -0.585   6.064  1.00  6.680          C  
ATOM   4308  CD1 LEU A 294      24.901  -1.872   6.513  1.00  6.680          C  
ATOM   4309  CD2 LEU A 294      25.202   0.538   7.028  1.00  6.680          C  
ATOM   4310  H   LEU A 294      26.938   0.328   3.541  1.00  5.630          H  
ATOM   4311  HA  LEU A 294      27.914   1.202   6.216  1.00  5.760          H  
ATOM   4312 1HB  LEU A 294      27.229  -1.587   5.210  1.00  8.010          H  
ATOM   4313 2HB  LEU A 294      27.463  -1.110   6.885  1.00  8.010          H  
ATOM   4314  HG  LEU A 294      25.113  -0.348   5.088  1.00  8.010          H  
ATOM   4315 1HD1 LEU A 294      23.825  -1.746   6.586  1.00  8.010          H  
ATOM   4316 2HD1 LEU A 294      25.129  -2.641   5.787  1.00  8.010          H  
ATOM   4317 3HD1 LEU A 294      25.300  -2.155   7.485  1.00  8.010          H  
ATOM   4318 1HD2 LEU A 294      24.121   0.663   7.103  1.00  8.010          H  
ATOM   4319 2HD2 LEU A 294      25.611   0.314   8.016  1.00  8.010          H  
ATOM   4320 3HD2 LEU A 294      25.642   1.451   6.643  1.00  8.010          H  
ATOM   4321  N   ARG A 295      30.278   0.792   5.648  1.00  5.010          N  
ATOM   4322  CA  ARG A 295      31.683   0.615   5.309  1.00  5.100          C  
ATOM   4323  C   ARG A 295      32.338  -0.436   6.179  1.00  5.160          C  
ATOM   4324  O   ARG A 295      33.259  -1.122   5.746  1.00  5.170          O  
ATOM   4325  CB  ARG A 295      32.455   1.923   5.415  1.00  7.100          C  
ATOM   4326  CG  ARG A 295      32.134   3.026   4.383  1.00  7.100          C  
ATOM   4327  CD  ARG A 295      32.579   2.651   2.988  1.00  7.100          C  
ATOM   4328  NE  ARG A 295      32.575   3.804   2.069  1.00  7.100          N  
ATOM   4329  CZ  ARG A 295      32.654   3.747   0.709  1.00  7.100          C  
ATOM   4330  NH1 ARG A 295      32.717   2.598   0.092  1.00  7.100          N  
ATOM   4331  NH2 ARG A 295      32.677   4.862  -0.004  1.00  7.100          N  
ATOM   4332  H   ARG A 295      29.993   1.496   6.335  1.00  6.010          H  
ATOM   4333  HA  ARG A 295      31.743   0.272   4.277  1.00  6.120          H  
ATOM   4334 1HB  ARG A 295      32.294   2.351   6.404  1.00  8.520          H  
ATOM   4335 2HB  ARG A 295      33.516   1.709   5.311  1.00  8.520          H  
ATOM   4336 1HG  ARG A 295      31.053   3.193   4.360  1.00  8.520          H  
ATOM   4337 2HG  ARG A 295      32.638   3.954   4.666  1.00  8.520          H  
ATOM   4338 1HD  ARG A 295      33.589   2.241   3.021  1.00  8.520          H  
ATOM   4339 2HD  ARG A 295      31.901   1.910   2.597  1.00  8.520          H  
ATOM   4340  HE  ARG A 295      32.569   4.740   2.496  1.00  8.520          H  
ATOM   4341 1HH1 ARG A 295      32.706   1.744   0.619  1.00  8.520          H  
ATOM   4342 2HH1 ARG A 295      32.788   2.572  -0.915  1.00  8.520          H  
ATOM   4343 1HH2 ARG A 295      32.625   5.776   0.474  1.00  8.520          H  
ATOM   4344 2HH2 ARG A 295      32.740   4.828  -1.007  1.00  8.520          H  
ATOM   4345  N   GLY A 296      31.851  -0.596   7.396  1.00  5.200          N  
ATOM   4346  CA  GLY A 296      32.478  -1.582   8.282  1.00  5.280          C  
ATOM   4347  C   GLY A 296      31.726  -1.800   9.573  1.00  5.330          C  
ATOM   4348  O   GLY A 296      30.959  -0.952  10.033  1.00  5.360          O  
ATOM   4349  H   GLY A 296      31.074   0.008   7.689  1.00  6.240          H  
ATOM   4350 1HA  GLY A 296      32.568  -2.530   7.758  1.00  6.340          H  
ATOM   4351 2HA  GLY A 296      33.493  -1.271   8.515  1.00  6.340          H  
ATOM   4352  N   THR A 297      31.914  -2.990  10.128  1.00  5.340          N  
ATOM   4353  CA  THR A 297      31.248  -3.413  11.343  1.00  5.400          C  
ATOM   4354  C   THR A 297      32.138  -4.190  12.296  1.00  5.540          C  
ATOM   4355  O   THR A 297      33.098  -4.834  11.869  1.00  5.570          O  
ATOM   4356  CB  THR A 297      30.101  -4.354  10.967  1.00  7.540          C  
ATOM   4357  OG1 THR A 297      30.651  -5.552  10.389  1.00  7.540          O  
ATOM   4358  CG2 THR A 297      29.140  -3.705   9.932  1.00  7.540          C  
ATOM   4359  H   THR A 297      32.542  -3.645   9.686  1.00  6.410          H  
ATOM   4360  HA  THR A 297      30.869  -2.537  11.867  1.00  6.480          H  
ATOM   4361  HB  THR A 297      29.589  -4.605  11.854  1.00  9.040          H  
ATOM   4362  HG1 THR A 297      31.147  -6.039  11.060  1.00  9.040          H  
ATOM   4363 1HG2 THR A 297      28.344  -4.398   9.690  1.00  9.040          H  
ATOM   4364 2HG2 THR A 297      28.717  -2.798  10.357  1.00  9.040          H  
ATOM   4365 3HG2 THR A 297      29.666  -3.464   9.020  1.00  9.040          H  
ATOM   4366  N   ALA A 298      31.737  -4.246  13.567  1.00  5.630          N  
ATOM   4367  CA  ALA A 298      32.385  -5.132  14.535  1.00  5.740          C  
ATOM   4368  C   ALA A 298      31.448  -5.515  15.678  1.00  5.760          C  
ATOM   4369  O   ALA A 298      30.565  -4.746  16.082  1.00  5.750          O  
ATOM   4370  CB  ALA A 298      33.629  -4.499  15.104  1.00  7.990          C  
ATOM   4371  H   ALA A 298      30.974  -3.631  13.861  1.00  6.760          H  
ATOM   4372  HA  ALA A 298      32.663  -6.049  14.015  1.00  6.890          H  
ATOM   4373 1HB  ALA A 298      34.107  -5.191  15.798  1.00  9.590          H  
ATOM   4374 2HB  ALA A 298      34.309  -4.276  14.291  1.00  9.590          H  
ATOM   4375 3HB  ALA A 298      33.368  -3.592  15.628  1.00  9.590          H  
ATOM   4376  N   VAL A 299      31.686  -6.719  16.213  1.00  5.800          N  
ATOM   4377  CA  VAL A 299      30.978  -7.259  17.372  1.00  5.840          C  
ATOM   4378  C   VAL A 299      31.989  -7.888  18.344  1.00  6.010          C  
ATOM   4379  O   VAL A 299      32.918  -8.567  17.908  1.00  6.040          O  
ATOM   4380  CB  VAL A 299      29.925  -8.327  16.937  1.00  8.160          C  
ATOM   4381  CG1 VAL A 299      29.164  -8.885  18.159  1.00  8.160          C  
ATOM   4382  CG2 VAL A 299      28.937  -7.716  15.956  1.00  8.160          C  
ATOM   4383  H   VAL A 299      32.421  -7.286  15.799  1.00  6.960          H  
ATOM   4384  HA  VAL A 299      30.469  -6.444  17.873  1.00  7.010          H  
ATOM   4385  HB  VAL A 299      30.443  -9.164  16.461  1.00  9.790          H  
ATOM   4386 1HG1 VAL A 299      28.446  -9.627  17.833  1.00  9.790          H  
ATOM   4387 2HG1 VAL A 299      29.850  -9.341  18.860  1.00  9.790          H  
ATOM   4388 3HG1 VAL A 299      28.636  -8.067  18.650  1.00  9.790          H  
ATOM   4389 1HG2 VAL A 299      28.212  -8.462  15.645  1.00  9.790          H  
ATOM   4390 2HG2 VAL A 299      28.423  -6.888  16.427  1.00  9.790          H  
ATOM   4391 3HG2 VAL A 299      29.461  -7.355  15.080  1.00  9.790          H  
ATOM   4392  N   ASN A 300      31.825  -7.669  19.647  1.00  6.130          N  
ATOM   4393  CA  ASN A 300      32.706  -8.348  20.613  1.00  6.310          C  
ATOM   4394  C   ASN A 300      31.950  -8.506  21.928  1.00  6.420          C  
ATOM   4395  O   ASN A 300      30.776  -8.135  21.998  1.00  6.370          O  
ATOM   4396  CB  ASN A 300      34.021  -7.611  20.869  1.00  8.760          C  
ATOM   4397  CG  ASN A 300      33.921  -6.320  21.590  1.00  8.760          C  
ATOM   4398  OD1 ASN A 300      33.040  -6.143  22.470  1.00  8.760          O  
ATOM   4399  ND2 ASN A 300      34.803  -5.411  21.277  1.00  8.760          N  
ATOM   4400  H   ASN A 300      31.044  -7.071  19.941  1.00  7.360          H  
ATOM   4401  HA  ASN A 300      32.938  -9.349  20.247  1.00  7.570          H  
ATOM   4402 1HB  ASN A 300      34.689  -8.224  21.414  1.00 10.510          H  
ATOM   4403 2HB  ASN A 300      34.501  -7.416  19.908  1.00 10.510          H  
ATOM   4404 1HD2 ASN A 300      34.745  -4.525  21.771  1.00 10.510          H  
ATOM   4405 2HD2 ASN A 300      35.488  -5.575  20.523  1.00 10.510          H  
ATOM   4406  N   SER A 301      32.615  -9.020  22.963  1.00  6.590          N  
ATOM   4407  CA  SER A 301      31.981  -9.170  24.278  1.00  6.690          C  
ATOM   4408  C   SER A 301      32.660  -8.422  25.421  1.00  6.900          C  
ATOM   4409  O   SER A 301      33.879  -8.267  25.447  1.00  7.020          O  
ATOM   4410  CB  SER A 301      31.886 -10.624  24.694  1.00  9.330          C  
ATOM   4411  OG  SER A 301      31.423 -10.731  26.030  1.00  9.330          O  
ATOM   4412  H   SER A 301      33.581  -9.337  22.831  1.00  7.910          H  
ATOM   4413  HA  SER A 301      30.973  -8.785  24.190  1.00  8.030          H  
ATOM   4414 1HB  SER A 301      31.195 -11.143  24.031  1.00 11.190          H  
ATOM   4415 2HB  SER A 301      32.862 -11.102  24.603  1.00 11.190          H  
ATOM   4416  HG  SER A 301      31.239 -11.669  26.162  1.00 11.190          H  
ATOM   4417  N   ASP A 302      31.842  -8.022  26.403  1.00  6.950          N  
ATOM   4418  CA  ASP A 302      32.269  -7.385  27.651  1.00  7.180          C  
ATOM   4419  C   ASP A 302      33.234  -8.237  28.469  1.00  7.350          C  
ATOM   4420  O   ASP A 302      33.999  -7.717  29.288  1.00  7.600          O  
ATOM   4421  CB  ASP A 302      31.048  -7.035  28.497  1.00  9.960          C  
ATOM   4422  CG  ASP A 302      30.312  -5.785  28.036  1.00  9.960          C  
ATOM   4423  OD1 ASP A 302      30.910  -4.976  27.376  1.00  9.960          O  
ATOM   4424  OD2 ASP A 302      29.163  -5.650  28.317  1.00  9.960          O  
ATOM   4425  H   ASP A 302      30.840  -8.154  26.241  1.00  8.340          H  
ATOM   4426  HA  ASP A 302      32.776  -6.466  27.399  1.00  8.620          H  
ATOM   4427 1HB  ASP A 302      30.347  -7.872  28.478  1.00 11.950          H  
ATOM   4428 2HB  ASP A 302      31.355  -6.897  29.526  1.00 11.950          H  
ATOM   4429  N   GLY A 303      33.171  -9.549  28.291  1.00  7.280          N  
ATOM   4430  CA  GLY A 303      34.057 -10.457  28.998  1.00  7.420          C  
ATOM   4431  C   GLY A 303      33.945 -10.393  30.515  1.00  7.580          C  
ATOM   4432  O   GLY A 303      32.858 -10.501  31.083  1.00  7.520          O  
ATOM   4433  H   GLY A 303      32.530  -9.920  27.589  1.00  8.740          H  
ATOM   4434 1HA  GLY A 303      33.840 -11.475  28.671  1.00  8.900          H  
ATOM   4435 2HA  GLY A 303      35.084 -10.258  28.693  1.00  8.900          H  
ATOM   4436  N   ALA A 304      35.088 -10.175  31.183  1.00  7.790          N  
ATOM   4437  CA  ALA A 304      35.155 -10.140  32.650  1.00  7.970          C  
ATOM   4438  C   ALA A 304      34.666  -8.823  33.248  1.00  8.000          C  
ATOM   4439  O   ALA A 304      35.437  -8.049  33.820  1.00  8.270          O  
ATOM   4440  CB  ALA A 304      36.582 -10.400  33.101  1.00 11.090          C  
ATOM   4441  H   ALA A 304      35.934 -10.037  30.644  1.00  9.350          H  
ATOM   4442  HA  ALA A 304      34.511 -10.932  33.031  1.00  9.560          H  
ATOM   4443 1HB  ALA A 304      36.620 -10.413  34.191  1.00 13.300          H  
ATOM   4444 2HB  ALA A 304      36.917 -11.356  32.718  1.00 13.300          H  
ATOM   4445 3HB  ALA A 304      37.228  -9.609  32.725  1.00 13.300          H  
ATOM   4446  N   SER A 305      33.371  -8.612  33.114  1.00  7.750          N  
ATOM   4447  CA  SER A 305      32.645  -7.437  33.572  1.00  7.740          C  
ATOM   4448  C   SER A 305      32.339  -7.516  35.064  1.00  7.910          C  
ATOM   4449  O   SER A 305      32.613  -8.515  35.737  1.00  8.000          O  
ATOM   4450  CB  SER A 305      31.331  -7.306  32.862  1.00 10.840          C  
ATOM   4451  OG  SER A 305      30.460  -8.264  33.355  1.00 10.840          O  
ATOM   4452  H   SER A 305      32.864  -9.333  32.592  1.00  9.300          H  
ATOM   4453  HA  SER A 305      33.256  -6.552  33.386  1.00  9.290          H  
ATOM   4454 1HB  SER A 305      30.909  -6.310  32.997  1.00 13.010          H  
ATOM   4455 2HB  SER A 305      31.476  -7.461  31.797  1.00 13.010          H  
ATOM   4456  HG  SER A 305      29.586  -8.080  32.941  1.00 13.010          H  
ATOM   4457  N   ASN A 306      31.693  -6.468  35.569  1.00  7.970          N  
ATOM   4458  CA  ASN A 306      31.321  -6.363  36.981  1.00  8.140          C  
ATOM   4459  C   ASN A 306      29.957  -7.008  37.283  1.00  8.120          C  
ATOM   4460  O   ASN A 306      29.421  -6.876  38.384  1.00  8.210          O  
ATOM   4461  CB  ASN A 306      31.302  -4.907  37.391  1.00 11.330          C  
ATOM   4462  CG  ASN A 306      32.673  -4.304  37.413  1.00 11.330          C  
ATOM   4463  OD1 ASN A 306      33.658  -4.947  37.793  1.00 11.330          O  
ATOM   4464  ND2 ASN A 306      32.762  -3.069  36.997  1.00 11.330          N  
ATOM   4465  H   ASN A 306      31.514  -5.690  34.952  1.00  9.560          H  
ATOM   4466  HA  ASN A 306      32.068  -6.894  37.573  1.00  9.770          H  
ATOM   4467 1HB  ASN A 306      30.676  -4.344  36.697  1.00 13.590          H  
ATOM   4468 2HB  ASN A 306      30.860  -4.813  38.382  1.00 13.590          H  
ATOM   4469 1HD2 ASN A 306      33.652  -2.610  36.983  1.00 13.590          H  
ATOM   4470 2HD2 ASN A 306      31.945  -2.579  36.692  1.00 13.590          H  
ATOM   4471  N   GLY A 307      29.411  -7.705  36.294  1.00  8.050          N  
ATOM   4472  CA  GLY A 307      28.147  -8.421  36.365  1.00  8.040          C  
ATOM   4473  C   GLY A 307      27.832  -8.793  34.939  1.00  7.790          C  
ATOM   4474  O   GLY A 307      28.179  -8.049  34.030  1.00  7.670          O  
ATOM   4475  H   GLY A 307      29.909  -7.754  35.405  1.00  9.660          H  
ATOM   4476 1HA  GLY A 307      28.245  -9.313  36.985  1.00  9.650          H  
ATOM   4477 2HA  GLY A 307      27.367  -7.787  36.784  1.00  9.650          H  
ATOM   4478  N   LEU A 308      27.077  -9.851  34.706  1.00  7.730          N  
ATOM   4479  CA  LEU A 308      26.869 -10.264  33.319  1.00  7.490          C  
ATOM   4480  C   LEU A 308      26.320  -9.120  32.469  1.00  7.340          C  
ATOM   4481  O   LEU A 308      26.838  -8.839  31.390  1.00  7.190          O  
ATOM   4482  CB  LEU A 308      25.930 -11.473  33.269  1.00 10.580          C  
ATOM   4483  CG  LEU A 308      25.809 -12.221  31.905  1.00 10.580          C  
ATOM   4484  CD1 LEU A 308      25.373 -13.614  32.208  1.00 10.580          C  
ATOM   4485  CD2 LEU A 308      24.818 -11.564  30.937  1.00 10.580          C  
ATOM   4486  H   LEU A 308      26.739 -10.418  35.471  1.00  9.280          H  
ATOM   4487  HA  LEU A 308      27.826 -10.557  32.900  1.00  8.990          H  
ATOM   4488 1HB  LEU A 308      26.277 -12.192  34.007  1.00 12.700          H  
ATOM   4489 2HB  LEU A 308      24.930 -11.148  33.551  1.00 12.700          H  
ATOM   4490  HG  LEU A 308      26.789 -12.263  31.430  1.00 12.700          H  
ATOM   4491 1HD1 LEU A 308      25.310 -14.156  31.288  1.00 12.700          H  
ATOM   4492 2HD1 LEU A 308      26.097 -14.087  32.869  1.00 12.700          H  
ATOM   4493 3HD1 LEU A 308      24.397 -13.596  32.684  1.00 12.700          H  
ATOM   4494 1HD2 LEU A 308      24.793 -12.148  30.025  1.00 12.700          H  
ATOM   4495 2HD2 LEU A 308      23.823 -11.524  31.375  1.00 12.700          H  
ATOM   4496 3HD2 LEU A 308      25.123 -10.573  30.679  1.00 12.700          H  
ATOM   4497  N   SER A 309      25.273  -8.456  32.959  1.00  7.400          N  
ATOM   4498  CA  SER A 309      24.613  -7.370  32.243  1.00  7.270          C  
ATOM   4499  C   SER A 309      25.268  -6.003  32.445  1.00  7.380          C  
ATOM   4500  O   SER A 309      24.760  -4.988  31.954  1.00  7.360          O  
ATOM   4501  CB  SER A 309      23.147  -7.316  32.633  1.00 10.230          C  
ATOM   4502  OG  SER A 309      22.986  -7.005  33.997  1.00 10.230          O  
ATOM   4503  H   SER A 309      24.901  -8.717  33.858  1.00  8.880          H  
ATOM   4504  HA  SER A 309      24.670  -7.595  31.180  1.00  8.720          H  
ATOM   4505 1HB  SER A 309      22.639  -6.569  32.022  1.00 12.280          H  
ATOM   4506 2HB  SER A 309      22.686  -8.276  32.413  1.00 12.280          H  
ATOM   4507  HG  SER A 309      22.037  -6.998  34.153  1.00 12.280          H  
ATOM   4508  N   ALA A 310      26.329  -5.947  33.246  1.00  7.520          N  
ATOM   4509  CA  ALA A 310      27.002  -4.694  33.507  1.00  7.630          C  
ATOM   4510  C   ALA A 310      27.727  -4.268  32.223  1.00  7.520          C  
ATOM   4511  O   ALA A 310      28.219  -5.137  31.516  1.00  7.490          O  
ATOM   4512  CB  ALA A 310      28.002  -4.843  34.646  1.00 10.640          C  
ATOM   4513  H   ALA A 310      26.732  -6.813  33.593  1.00  9.020          H  
ATOM   4514  HA  ALA A 310      26.259  -3.973  33.807  1.00  9.160          H  
ATOM   4515 1HB  ALA A 310      28.490  -3.888  34.828  1.00 12.770          H  
ATOM   4516 2HB  ALA A 310      27.485  -5.168  35.547  1.00 12.770          H  
ATOM   4517 3HB  ALA A 310      28.747  -5.585  34.372  1.00 12.770          H  
ATOM   4518  N   PRO A 311      27.755  -2.978  31.859  1.00  7.470          N  
ATOM   4519  CA  PRO A 311      28.539  -2.409  30.771  1.00  7.370          C  
ATOM   4520  C   PRO A 311      30.049  -2.531  30.990  1.00  7.470          C  
ATOM   4521  O   PRO A 311      30.523  -2.452  32.125  1.00  7.620          O  
ATOM   4522  CB  PRO A 311      28.118  -0.934  30.804  1.00 11.050          C  
ATOM   4523  CG  PRO A 311      26.782  -0.915  31.467  1.00 11.050          C  
ATOM   4524  CD  PRO A 311      26.822  -2.025  32.473  1.00 11.050          C  
ATOM   4525  HA  PRO A 311      28.250  -2.895  29.829  1.00  8.840          H  
ATOM   4526 1HB  PRO A 311      28.845  -0.375  31.374  1.00 13.270          H  
ATOM   4527 2HB  PRO A 311      28.106  -0.516  29.788  1.00 13.270          H  
ATOM   4528 1HG  PRO A 311      26.616   0.064  31.933  1.00 13.270          H  
ATOM   4529 2HG  PRO A 311      25.984  -1.053  30.722  1.00 13.270          H  
ATOM   4530 1HD  PRO A 311      27.198  -1.689  33.435  1.00 13.270          H  
ATOM   4531 2HD  PRO A 311      25.794  -2.422  32.512  1.00 13.270          H  
ATOM   4532  N   ASN A 312      30.801  -2.610  29.893  1.00  7.400          N  
ATOM   4533  CA  ASN A 312      32.265  -2.593  29.947  1.00  7.510          C  
ATOM   4534  C   ASN A 312      32.800  -1.625  28.921  1.00  7.460          C  
ATOM   4535  O   ASN A 312      33.010  -1.979  27.757  1.00  7.310          O  
ATOM   4536  CB  ASN A 312      32.915  -3.943  29.734  1.00 10.470          C  
ATOM   4537  CG  ASN A 312      34.452  -3.871  29.885  1.00 10.470          C  
ATOM   4538  OD1 ASN A 312      35.062  -2.773  30.036  1.00 10.470          O  
ATOM   4539  ND2 ASN A 312      35.095  -5.021  29.814  1.00 10.470          N  
ATOM   4540  H   ASN A 312      30.330  -2.696  28.996  1.00  8.880          H  
ATOM   4541  HA  ASN A 312      32.572  -2.224  30.928  1.00  9.010          H  
ATOM   4542 1HB  ASN A 312      32.511  -4.674  30.437  1.00 12.560          H  
ATOM   4543 2HB  ASN A 312      32.704  -4.292  28.742  1.00 12.560          H  
ATOM   4544 1HD2 ASN A 312      36.092  -5.050  29.883  1.00 12.560          H  
ATOM   4545 2HD2 ASN A 312      34.586  -5.897  29.667  1.00 12.560          H  
ATOM   4546  N   GLY A 313      33.077  -0.415  29.368  1.00  7.590          N  
ATOM   4547  CA  GLY A 313      33.484   0.653  28.473  1.00  7.560          C  
ATOM   4548  C   GLY A 313      34.684   0.283  27.624  1.00  7.520          C  
ATOM   4549  O   GLY A 313      34.785   0.749  26.490  1.00  7.420          O  
ATOM   4550  H   GLY A 313      32.940  -0.225  30.352  1.00  9.110          H  
ATOM   4551 1HA  GLY A 313      32.647   0.920  27.827  1.00  9.070          H  
ATOM   4552 2HA  GLY A 313      33.719   1.541  29.059  1.00  9.070          H  
ATOM   4553  N   ARG A 314      35.591  -0.555  28.138  1.00  7.600          N  
ATOM   4554  CA  ARG A 314      36.758  -0.920  27.354  1.00  7.580          C  
ATOM   4555  C   ARG A 314      36.369  -1.789  26.162  1.00  7.390          C  
ATOM   4556  O   ARG A 314      36.991  -1.712  25.094  1.00  7.300          O  
ATOM   4557  CB  ARG A 314      37.779  -1.619  28.226  1.00 10.620          C  
ATOM   4558  CG  ARG A 314      38.434  -0.700  29.258  1.00 10.620          C  
ATOM   4559  CD  ARG A 314      39.463  -1.396  30.070  1.00 10.620          C  
ATOM   4560  NE  ARG A 314      40.093  -0.496  31.044  1.00 10.620          N  
ATOM   4561  CZ  ARG A 314      39.641  -0.247  32.298  1.00 10.620          C  
ATOM   4562  NH1 ARG A 314      38.539  -0.821  32.738  1.00 10.620          N  
ATOM   4563  NH2 ARG A 314      40.312   0.582  33.083  1.00 10.620          N  
ATOM   4564  H   ARG A 314      35.467  -0.979  29.064  1.00  9.120          H  
ATOM   4565  HA  ARG A 314      37.215  -0.004  26.974  1.00  9.100          H  
ATOM   4566 1HB  ARG A 314      37.314  -2.448  28.750  1.00 12.740          H  
ATOM   4567 2HB  ARG A 314      38.567  -2.025  27.600  1.00 12.740          H  
ATOM   4568 1HG  ARG A 314      38.914   0.133  28.743  1.00 12.740          H  
ATOM   4569 2HG  ARG A 314      37.668  -0.311  29.927  1.00 12.740          H  
ATOM   4570 1HD  ARG A 314      39.018  -2.236  30.599  1.00 12.740          H  
ATOM   4571 2HD  ARG A 314      40.242  -1.767  29.406  1.00 12.740          H  
ATOM   4572  HE  ARG A 314      40.943  -0.028  30.754  1.00 12.740          H  
ATOM   4573 1HH1 ARG A 314      38.027  -1.446  32.136  1.00 12.740          H  
ATOM   4574 2HH1 ARG A 314      38.205  -0.634  33.673  1.00 12.740          H  
ATOM   4575 1HH2 ARG A 314      41.157   1.025  32.746  1.00 12.740          H  
ATOM   4576 2HH2 ARG A 314      39.983   0.775  34.018  1.00 12.740          H  
ATOM   4577  N   ALA A 315      35.381  -2.667  26.358  1.00  7.330          N  
ATOM   4578  CA  ALA A 315      34.936  -3.546  25.297  1.00  7.140          C  
ATOM   4579  C   ALA A 315      34.261  -2.715  24.235  1.00  7.000          C  
ATOM   4580  O   ALA A 315      34.412  -2.976  23.038  1.00  6.870          O  
ATOM   4581  CB  ALA A 315      34.004  -4.600  25.826  1.00 10.070          C  
ATOM   4582  H   ALA A 315      34.856  -2.656  27.232  1.00  8.800          H  
ATOM   4583  HA  ALA A 315      35.806  -4.031  24.858  1.00  8.570          H  
ATOM   4584 1HB  ALA A 315      33.692  -5.258  25.014  1.00 12.090          H  
ATOM   4585 2HB  ALA A 315      34.524  -5.184  26.582  1.00 12.090          H  
ATOM   4586 3HB  ALA A 315      33.123  -4.127  26.269  1.00 12.090          H  
ATOM   4587  N   GLN A 316      33.523  -1.695  24.690  1.00  7.030          N  
ATOM   4588  CA  GLN A 316      32.795  -0.813  23.794  1.00  6.900          C  
ATOM   4589  C   GLN A 316      33.803  -0.049  22.926  1.00  6.910          C  
ATOM   4590  O   GLN A 316      33.595   0.108  21.715  1.00  6.760          O  
ATOM   4591  CB  GLN A 316      31.909   0.119  24.606  1.00  9.710          C  
ATOM   4592  CG  GLN A 316      30.762  -0.599  25.334  1.00  9.710          C  
ATOM   4593  CD  GLN A 316      29.970   0.340  26.176  1.00  9.710          C  
ATOM   4594  OE1 GLN A 316      30.264   1.525  26.167  1.00  9.710          O  
ATOM   4595  NE2 GLN A 316      28.980  -0.155  26.905  1.00  9.710          N  
ATOM   4596  H   GLN A 316      33.443  -1.585  25.709  1.00  8.440          H  
ATOM   4597  HA  GLN A 316      32.165  -1.418  23.141  1.00  8.280          H  
ATOM   4598 1HB  GLN A 316      32.507   0.611  25.352  1.00 11.650          H  
ATOM   4599 2HB  GLN A 316      31.484   0.885  23.957  1.00 11.650          H  
ATOM   4600 1HG  GLN A 316      30.110  -1.075  24.624  1.00 11.650          H  
ATOM   4601 2HG  GLN A 316      31.189  -1.357  25.991  1.00 11.650          H  
ATOM   4602 1HE2 GLN A 316      28.427   0.458  27.470  1.00 11.650          H  
ATOM   4603 2HE2 GLN A 316      28.791  -1.141  26.887  1.00 11.650          H  
ATOM   4604  N   VAL A 317      34.935   0.369  23.531  1.00  7.070          N  
ATOM   4605  CA  VAL A 317      35.969   1.063  22.766  1.00  7.090          C  
ATOM   4606  C   VAL A 317      36.493   0.158  21.695  1.00  6.980          C  
ATOM   4607  O   VAL A 317      36.606   0.572  20.538  1.00  6.880          O  
ATOM   4608  CB  VAL A 317      37.192   1.474  23.626  1.00  9.920          C  
ATOM   4609  CG1 VAL A 317      38.347   1.986  22.729  1.00  9.920          C  
ATOM   4610  CG2 VAL A 317      36.828   2.547  24.540  1.00  9.920          C  
ATOM   4611  H   VAL A 317      35.019   0.257  24.547  1.00  8.480          H  
ATOM   4612  HA  VAL A 317      35.525   1.939  22.309  1.00  8.510          H  
ATOM   4613  HB  VAL A 317      37.542   0.611  24.188  1.00 11.900          H  
ATOM   4614 1HG1 VAL A 317      39.192   2.268  23.356  1.00 11.900          H  
ATOM   4615 2HG1 VAL A 317      38.675   1.213  22.039  1.00 11.900          H  
ATOM   4616 3HG1 VAL A 317      38.019   2.849  22.166  1.00 11.900          H  
ATOM   4617 1HG2 VAL A 317      37.686   2.828  25.148  1.00 11.900          H  
ATOM   4618 2HG2 VAL A 317      36.515   3.383  23.963  1.00 11.900          H  
ATOM   4619 3HG2 VAL A 317      36.038   2.230  25.176  1.00 11.900          H  
ATOM   4620  N   ARG A 318      36.809  -1.081  22.074  1.00  7.010          N  
ATOM   4621  CA  ARG A 318      37.324  -2.028  21.118  1.00  6.930          C  
ATOM   4622  C   ARG A 318      36.339  -2.294  19.997  1.00  6.720          C  
ATOM   4623  O   ARG A 318      36.762  -2.349  18.850  1.00  6.650          O  
ATOM   4624  CB  ARG A 318      37.754  -3.315  21.806  1.00  9.730          C  
ATOM   4625  CG  ARG A 318      39.048  -3.164  22.600  1.00  9.730          C  
ATOM   4626  CD  ARG A 318      39.630  -4.470  23.044  1.00  9.730          C  
ATOM   4627  NE  ARG A 318      38.824  -5.128  24.082  1.00  9.730          N  
ATOM   4628  CZ  ARG A 318      38.939  -4.897  25.417  1.00  9.730          C  
ATOM   4629  NH1 ARG A 318      39.808  -4.017  25.874  1.00  9.730          N  
ATOM   4630  NH2 ARG A 318      38.183  -5.574  26.259  1.00  9.730          N  
ATOM   4631  H   ARG A 318      36.711  -1.348  23.060  1.00  8.410          H  
ATOM   4632  HA  ARG A 318      38.221  -1.595  20.676  1.00  8.320          H  
ATOM   4633 1HB  ARG A 318      36.977  -3.636  22.498  1.00 11.680          H  
ATOM   4634 2HB  ARG A 318      37.889  -4.104  21.066  1.00 11.680          H  
ATOM   4635 1HG  ARG A 318      39.787  -2.655  21.982  1.00 11.680          H  
ATOM   4636 2HG  ARG A 318      38.845  -2.557  23.482  1.00 11.680          H  
ATOM   4637 1HD  ARG A 318      39.674  -5.139  22.184  1.00 11.680          H  
ATOM   4638 2HD  ARG A 318      40.636  -4.318  23.423  1.00 11.680          H  
ATOM   4639  HE  ARG A 318      38.145  -5.833  23.790  1.00 11.680          H  
ATOM   4640 1HH1 ARG A 318      40.390  -3.501  25.236  1.00 11.680          H  
ATOM   4641 2HH1 ARG A 318      39.910  -3.880  26.866  1.00 11.680          H  
ATOM   4642 1HH2 ARG A 318      37.544  -6.297  25.892  1.00 11.680          H  
ATOM   4643 2HH2 ARG A 318      38.253  -5.435  27.252  1.00 11.680          H  
ATOM   4644  N   VAL A 319      35.026  -2.383  20.275  1.00  6.620          N  
ATOM   4645  CA  VAL A 319      34.111  -2.666  19.168  1.00  6.420          C  
ATOM   4646  C   VAL A 319      34.198  -1.526  18.175  1.00  6.350          C  
ATOM   4647  O   VAL A 319      34.270  -1.748  16.965  1.00  6.230          O  
ATOM   4648  CB  VAL A 319      32.608  -2.719  19.548  1.00  9.070          C  
ATOM   4649  CG1 VAL A 319      31.809  -2.873  18.333  1.00  9.070          C  
ATOM   4650  CG2 VAL A 319      32.262  -3.802  20.371  1.00  9.070          C  
ATOM   4651  H   VAL A 319      34.712  -2.358  21.250  1.00  7.940          H  
ATOM   4652  HA  VAL A 319      34.408  -3.599  18.688  1.00  7.700          H  
ATOM   4653  HB  VAL A 319      32.334  -1.781  20.030  1.00 10.880          H  
ATOM   4654 1HG1 VAL A 319      30.796  -2.889  18.622  1.00 10.880          H  
ATOM   4655 2HG1 VAL A 319      31.969  -2.100  17.658  1.00 10.880          H  
ATOM   4656 3HG1 VAL A 319      32.074  -3.809  17.864  1.00 10.880          H  
ATOM   4657 1HG2 VAL A 319      31.217  -3.749  20.529  1.00 10.880          H  
ATOM   4658 2HG2 VAL A 319      32.505  -4.727  19.860  1.00 10.880          H  
ATOM   4659 3HG2 VAL A 319      32.781  -3.728  21.307  1.00 10.880          H  
ATOM   4660  N   ILE A 320      34.173  -0.295  18.678  1.00  6.440          N  
ATOM   4661  CA  ILE A 320      34.206   0.846  17.794  1.00  6.400          C  
ATOM   4662  C   ILE A 320      35.487   0.881  16.992  1.00  6.430          C  
ATOM   4663  O   ILE A 320      35.444   1.088  15.777  1.00  6.320          O  
ATOM   4664  CB  ILE A 320      34.093   2.145  18.582  1.00  8.980          C  
ATOM   4665  CG1 ILE A 320      32.690   2.247  19.214  1.00  8.980          C  
ATOM   4666  CG2 ILE A 320      34.371   3.325  17.617  1.00  8.980          C  
ATOM   4667  CD1 ILE A 320      32.561   3.305  20.269  1.00  8.980          C  
ATOM   4668  H   ILE A 320      34.099  -0.168  19.697  1.00  7.730          H  
ATOM   4669  HA  ILE A 320      33.369   0.773  17.108  1.00  7.680          H  
ATOM   4670  HB  ILE A 320      34.815   2.142  19.397  1.00 10.770          H  
ATOM   4671 1HG1 ILE A 320      31.987   2.474  18.440  1.00 10.770          H  
ATOM   4672 2HG1 ILE A 320      32.425   1.284  19.652  1.00 10.770          H  
ATOM   4673 1HG2 ILE A 320      34.302   4.238  18.147  1.00 10.770          H  
ATOM   4674 2HG2 ILE A 320      35.362   3.264  17.196  1.00 10.770          H  
ATOM   4675 3HG2 ILE A 320      33.641   3.316  16.807  1.00 10.770          H  
ATOM   4676 1HD1 ILE A 320      31.544   3.314  20.651  1.00 10.770          H  
ATOM   4677 2HD1 ILE A 320      33.254   3.089  21.088  1.00 10.770          H  
ATOM   4678 3HD1 ILE A 320      32.793   4.256  19.841  1.00 10.770          H  
ATOM   4679  N   GLN A 321      36.629   0.716  17.657  1.00  6.580          N  
ATOM   4680  CA  GLN A 321      37.890   0.771  16.951  1.00  6.620          C  
ATOM   4681  C   GLN A 321      37.995  -0.362  15.931  1.00  6.480          C  
ATOM   4682  O   GLN A 321      38.529  -0.152  14.838  1.00  6.430          O  
ATOM   4683  CB  GLN A 321      39.053   0.813  17.944  1.00  9.250          C  
ATOM   4684  CG  GLN A 321      39.121   2.168  18.716  1.00  9.250          C  
ATOM   4685  CD  GLN A 321      40.223   2.238  19.759  1.00  9.250          C  
ATOM   4686  OE1 GLN A 321      40.721   1.207  20.222  1.00  9.250          O  
ATOM   4687  NE2 GLN A 321      40.611   3.453  20.141  1.00  9.250          N  
ATOM   4688  H   GLN A 321      36.608   0.556  18.670  1.00  7.900          H  
ATOM   4689  HA  GLN A 321      37.924   1.701  16.400  1.00  7.940          H  
ATOM   4690 1HB  GLN A 321      38.931   0.007  18.673  1.00 11.100          H  
ATOM   4691 2HB  GLN A 321      39.994   0.653  17.422  1.00 11.100          H  
ATOM   4692 1HG  GLN A 321      39.275   2.975  17.999  1.00 11.100          H  
ATOM   4693 2HG  GLN A 321      38.168   2.316  19.230  1.00 11.100          H  
ATOM   4694 1HE2 GLN A 321      41.330   3.557  20.834  1.00 11.100          H  
ATOM   4695 2HE2 GLN A 321      40.182   4.273  19.746  1.00 11.100          H  
ATOM   4696  N   GLN A 322      37.466  -1.543  16.263  1.00  6.430          N  
ATOM   4697  CA  GLN A 322      37.462  -2.674  15.353  1.00  6.300          C  
ATOM   4698  C   GLN A 322      36.588  -2.375  14.130  1.00  6.110          C  
ATOM   4699  O   GLN A 322      36.997  -2.682  13.009  1.00  6.040          O  
ATOM   4700  CB  GLN A 322      36.994  -3.926  16.115  1.00  8.870          C  
ATOM   4701  CG  GLN A 322      38.037  -4.438  17.140  1.00  8.870          C  
ATOM   4702  CD  GLN A 322      37.501  -5.471  18.181  1.00  8.870          C  
ATOM   4703  OE1 GLN A 322      36.343  -5.435  18.642  1.00  8.870          O  
ATOM   4704  NE2 GLN A 322      38.373  -6.397  18.555  1.00  8.870          N  
ATOM   4705  H   GLN A 322      37.078  -1.672  17.198  1.00  7.720          H  
ATOM   4706  HA  GLN A 322      38.480  -2.842  15.009  1.00  7.560          H  
ATOM   4707 1HB  GLN A 322      36.083  -3.692  16.661  1.00 10.650          H  
ATOM   4708 2HB  GLN A 322      36.768  -4.725  15.412  1.00 10.650          H  
ATOM   4709 1HG  GLN A 322      38.825  -4.932  16.575  1.00 10.650          H  
ATOM   4710 2HG  GLN A 322      38.463  -3.596  17.674  1.00 10.650          H  
ATOM   4711 1HE2 GLN A 322      38.112  -7.099  19.219  1.00 10.650          H  
ATOM   4712 2HE2 GLN A 322      39.298  -6.398  18.171  1.00 10.650          H  
ATOM   4713  N   ALA A 323      35.407  -1.758  14.333  1.00  6.050          N  
ATOM   4714  CA  ALA A 323      34.534  -1.402  13.214  1.00  5.890          C  
ATOM   4715  C   ALA A 323      35.223  -0.382  12.303  1.00  5.910          C  
ATOM   4716  O   ALA A 323      35.150  -0.491  11.072  1.00  5.800          O  
ATOM   4717  CB  ALA A 323      33.213  -0.846  13.730  1.00  8.310          C  
ATOM   4718  H   ALA A 323      35.092  -1.588  15.293  1.00  7.260          H  
ATOM   4719  HA  ALA A 323      34.344  -2.302  12.633  1.00  7.070          H  
ATOM   4720 1HB  ALA A 323      32.559  -0.603  12.896  1.00  9.970          H  
ATOM   4721 2HB  ALA A 323      32.726  -1.581  14.368  1.00  9.970          H  
ATOM   4722 3HB  ALA A 323      33.424   0.046  14.307  1.00  9.970          H  
ATOM   4723  N   LEU A 324      35.925   0.591  12.912  1.00  6.070          N  
ATOM   4724  CA  LEU A 324      36.666   1.602  12.163  1.00  6.120          C  
ATOM   4725  C   LEU A 324      37.799   0.968  11.376  1.00  6.140          C  
ATOM   4726  O   LEU A 324      38.059   1.330  10.223  1.00  6.080          O  
ATOM   4727  CB  LEU A 324      37.223   2.660  13.126  1.00  8.550          C  
ATOM   4728  CG  LEU A 324      36.205   3.610  13.765  1.00  8.550          C  
ATOM   4729  CD1 LEU A 324      36.855   4.355  14.897  1.00  8.550          C  
ATOM   4730  CD2 LEU A 324      35.755   4.623  12.737  1.00  8.550          C  
ATOM   4731  H   LEU A 324      35.913   0.644  13.935  1.00  7.280          H  
ATOM   4732  HA  LEU A 324      35.991   2.068  11.457  1.00  7.340          H  
ATOM   4733 1HB  LEU A 324      37.743   2.147  13.928  1.00 10.260          H  
ATOM   4734 2HB  LEU A 324      37.949   3.268  12.584  1.00 10.260          H  
ATOM   4735  HG  LEU A 324      35.349   3.046  14.145  1.00 10.260          H  
ATOM   4736 1HD1 LEU A 324      36.148   5.039  15.348  1.00 10.260          H  
ATOM   4737 2HD1 LEU A 324      37.195   3.662  15.646  1.00 10.260          H  
ATOM   4738 3HD1 LEU A 324      37.690   4.895  14.506  1.00 10.260          H  
ATOM   4739 1HD2 LEU A 324      35.063   5.272  13.219  1.00 10.260          H  
ATOM   4740 2HD2 LEU A 324      36.613   5.196  12.375  1.00 10.260          H  
ATOM   4741 3HD2 LEU A 324      35.273   4.143  11.899  1.00 10.260          H  
ATOM   4742  N   ALA A 325      38.491   0.000  11.981  1.00  6.210          N  
ATOM   4743  CA  ALA A 325      39.558  -0.658  11.260  1.00  6.230          C  
ATOM   4744  C   ALA A 325      39.012  -1.379  10.029  1.00  6.080          C  
ATOM   4745  O   ALA A 325      39.565  -1.245   8.934  1.00  6.070          O  
ATOM   4746  CB  ALA A 325      40.270  -1.642  12.169  1.00  8.710          C  
ATOM   4747  H   ALA A 325      38.310  -0.226  12.962  1.00  7.450          H  
ATOM   4748  HA  ALA A 325      40.262   0.102  10.928  1.00  7.480          H  
ATOM   4749 1HB  ALA A 325      41.083  -2.117  11.626  1.00 10.460          H  
ATOM   4750 2HB  ALA A 325      40.665  -1.109  13.034  1.00 10.460          H  
ATOM   4751 3HB  ALA A 325      39.563  -2.401  12.504  1.00 10.460          H  
ATOM   4752  N   GLU A 326      37.869  -2.067  10.175  1.00  5.950          N  
ATOM   4753  CA  GLU A 326      37.278  -2.816   9.064  1.00  5.780          C  
ATOM   4754  C   GLU A 326      36.846  -1.894   7.935  1.00  5.700          C  
ATOM   4755  O   GLU A 326      36.986  -2.232   6.755  1.00  5.620          O  
ATOM   4756  CB  GLU A 326      36.087  -3.654   9.546  1.00  8.160          C  
ATOM   4757  CG  GLU A 326      36.471  -4.823  10.464  1.00  8.160          C  
ATOM   4758  CD  GLU A 326      37.305  -5.883   9.804  1.00  8.160          C  
ATOM   4759  OE1 GLU A 326      36.868  -6.466   8.848  1.00  8.160          O  
ATOM   4760  OE2 GLU A 326      38.408  -6.076  10.246  1.00  8.160          O  
ATOM   4761  H   GLU A 326      37.450  -2.143  11.108  1.00  7.140          H  
ATOM   4762  HA  GLU A 326      38.036  -3.497   8.675  1.00  6.940          H  
ATOM   4763 1HB  GLU A 326      35.394  -3.013  10.099  1.00  9.790          H  
ATOM   4764 2HB  GLU A 326      35.550  -4.053   8.686  1.00  9.790          H  
ATOM   4765 1HG  GLU A 326      37.033  -4.436  11.301  1.00  9.790          H  
ATOM   4766 2HG  GLU A 326      35.558  -5.271  10.858  1.00  9.790          H  
ATOM   4767  N   SER A 327      36.369  -0.703   8.298  1.00  5.730          N  
ATOM   4768  CA  SER A 327      35.913   0.296   7.340  1.00  5.690          C  
ATOM   4769  C   SER A 327      37.065   1.012   6.633  1.00  5.800          C  
ATOM   4770  O   SER A 327      36.828   1.772   5.688  1.00  5.830          O  
ATOM   4771  CB  SER A 327      35.045   1.340   8.035  1.00  7.980          C  
ATOM   4772  OG  SER A 327      35.790   2.180   8.850  1.00  7.980          O  
ATOM   4773  H   SER A 327      36.239  -0.513   9.297  1.00  6.880          H  
ATOM   4774  HA  SER A 327      35.323  -0.210   6.581  1.00  6.830          H  
ATOM   4775 1HB  SER A 327      34.539   1.934   7.307  1.00  9.580          H  
ATOM   4776 2HB  SER A 327      34.291   0.850   8.634  1.00  9.580          H  
ATOM   4777  HG  SER A 327      35.152   2.617   9.413  1.00  9.580          H  
ATOM   4778  N   GLY A 328      38.308   0.815   7.106  1.00  5.900          N  
ATOM   4779  CA  GLY A 328      39.467   1.497   6.552  1.00  6.010          C  
ATOM   4780  C   GLY A 328      39.518   2.975   6.936  1.00  6.110          C  
ATOM   4781  O   GLY A 328      40.064   3.787   6.183  1.00  6.160          O  
ATOM   4782  H   GLY A 328      38.478   0.118   7.837  1.00  7.080          H  
ATOM   4783 1HA  GLY A 328      40.367   0.997   6.911  1.00  7.210          H  
ATOM   4784 2HA  GLY A 328      39.455   1.399   5.469  1.00  7.210          H  
ATOM   4785  N   LEU A 329      38.916   3.339   8.071  1.00  6.130          N  
ATOM   4786  CA  LEU A 329      38.838   4.732   8.496  1.00  6.220          C  
ATOM   4787  C   LEU A 329      39.432   4.974   9.864  1.00  6.350          C  
ATOM   4788  O   LEU A 329      39.494   4.061  10.686  1.00  6.370          O  
ATOM   4789  CB  LEU A 329      37.386   5.163   8.529  1.00  8.670          C  
ATOM   4790  CG  LEU A 329      36.618   5.055   7.213  1.00  8.670          C  
ATOM   4791  CD1 LEU A 329      35.218   5.304   7.506  1.00  8.670          C  
ATOM   4792  CD2 LEU A 329      37.140   6.063   6.196  1.00  8.670          C  
ATOM   4793  H   LEU A 329      38.528   2.622   8.697  1.00  7.360          H  
ATOM   4794  HA  LEU A 329      39.395   5.346   7.791  1.00  7.460          H  
ATOM   4795 1HB  LEU A 329      36.876   4.554   9.269  1.00 10.410          H  
ATOM   4796 2HB  LEU A 329      37.348   6.187   8.859  1.00 10.410          H  
ATOM   4797  HG  LEU A 329      36.711   4.048   6.808  1.00 10.410          H  
ATOM   4798 1HD1 LEU A 329      34.625   5.221   6.594  1.00 10.410          H  
ATOM   4799 2HD1 LEU A 329      34.901   4.574   8.212  1.00 10.410          H  
ATOM   4800 3HD1 LEU A 329      35.115   6.297   7.928  1.00 10.410          H  
ATOM   4801 1HD2 LEU A 329      36.562   5.975   5.277  1.00 10.410          H  
ATOM   4802 2HD2 LEU A 329      37.041   7.073   6.590  1.00 10.410          H  
ATOM   4803 3HD2 LEU A 329      38.186   5.866   5.973  1.00 10.410          H  
ATOM   4804  N   GLY A 330      39.885   6.200  10.116  1.00  6.450          N  
ATOM   4805  CA  GLY A 330      40.338   6.508  11.453  1.00  6.590          C  
ATOM   4806  C   GLY A 330      39.144   7.057  12.223  1.00  6.590          C  
ATOM   4807  O   GLY A 330      38.135   7.430  11.615  1.00  6.490          O  
ATOM   4808  H   GLY A 330      39.845   6.940   9.390  1.00  7.740          H  
ATOM   4809 1HA  GLY A 330      40.746   5.617  11.915  1.00  7.910          H  
ATOM   4810 2HA  GLY A 330      41.131   7.264  11.412  1.00  7.910          H  
ATOM   4811  N   PRO A 331      39.186   7.131  13.555  1.00  6.710          N  
ATOM   4812  CA  PRO A 331      38.148   7.773  14.355  1.00  6.730          C  
ATOM   4813  C   PRO A 331      37.869   9.201  13.842  1.00  6.740          C  
ATOM   4814  O   PRO A 331      36.717   9.612  13.714  1.00  6.670          O  
ATOM   4815  CB  PRO A 331      38.815   7.782  15.728  1.00 10.100          C  
ATOM   4816  CG  PRO A 331      39.744   6.575  15.725  1.00 10.100          C  
ATOM   4817  CD  PRO A 331      40.283   6.507  14.318  1.00 10.100          C  
ATOM   4818  HA  PRO A 331      37.235   7.170  14.348  1.00  8.080          H  
ATOM   4819 1HB  PRO A 331      39.311   8.735  15.929  1.00 12.110          H  
ATOM   4820 2HB  PRO A 331      38.066   7.643  16.458  1.00 12.110          H  
ATOM   4821 1HG  PRO A 331      40.557   6.755  16.458  1.00 12.110          H  
ATOM   4822 2HG  PRO A 331      39.221   5.681  16.067  1.00 12.110          H  
ATOM   4823 1HD  PRO A 331      41.224   7.067  14.218  1.00 12.110          H  
ATOM   4824 2HD  PRO A 331      40.390   5.441  14.052  1.00 12.110          H  
ATOM   4825  N   ALA A 332      38.947   9.840  13.357  1.00  6.820          N  
ATOM   4826  CA  ALA A 332      38.989  11.180  12.765  1.00  6.830          C  
ATOM   4827  C   ALA A 332      37.987  11.398  11.649  1.00  6.700          C  
ATOM   4828  O   ALA A 332      37.545  12.526  11.415  1.00  6.730          O  
ATOM   4829  CB  ALA A 332      40.352  11.402  12.143  1.00  9.560          C  
ATOM   4830  H   ALA A 332      39.869   9.430  13.559  1.00  8.180          H  
ATOM   4831  HA  ALA A 332      38.797  11.897  13.554  1.00  8.200          H  
ATOM   4832 1HB  ALA A 332      40.397  12.400  11.721  1.00 11.470          H  
ATOM   4833 2HB  ALA A 332      41.123  11.286  12.875  1.00 11.470          H  
ATOM   4834 3HB  ALA A 332      40.504  10.670  11.350  1.00 11.470          H  
ATOM   4835  N   ASP A 333      37.687  10.343  10.919  1.00  6.560          N  
ATOM   4836  CA  ASP A 333      36.874  10.395   9.731  1.00  6.410          C  
ATOM   4837  C   ASP A 333      35.371  10.305   9.988  1.00  6.280          C  
ATOM   4838  O   ASP A 333      34.582  10.334   9.033  1.00  6.120          O  
ATOM   4839  CB  ASP A 333      37.336   9.251   8.828  1.00  9.030          C  
ATOM   4840  CG  ASP A 333      38.776   9.462   8.279  1.00  9.030          C  
ATOM   4841  OD1 ASP A 333      39.075  10.555   7.837  1.00  9.030          O  
ATOM   4842  OD2 ASP A 333      39.582   8.527   8.352  1.00  9.030          O  
ATOM   4843  H   ASP A 333      38.036   9.425  11.213  1.00  7.870          H  
ATOM   4844  HA  ASP A 333      37.074  11.342   9.227  1.00  7.690          H  
ATOM   4845 1HB  ASP A 333      37.318   8.344   9.415  1.00 10.840          H  
ATOM   4846 2HB  ASP A 333      36.646   9.121   8.009  1.00 10.840          H  
ATOM   4847  N   ILE A 334      34.969  10.202  11.262  1.00  6.340          N  
ATOM   4848  CA  ILE A 334      33.559  10.099  11.643  1.00  6.240          C  
ATOM   4849  C   ILE A 334      33.055  11.387  12.306  1.00  6.320          C  
ATOM   4850  O   ILE A 334      33.652  11.890  13.259  1.00  6.480          O  
ATOM   4851  CB  ILE A 334      33.348   8.892  12.574  1.00  8.780          C  
ATOM   4852  CG1 ILE A 334      33.905   7.593  11.902  1.00  8.780          C  
ATOM   4853  CG2 ILE A 334      31.878   8.713  12.963  1.00  8.780          C  
ATOM   4854  CD1 ILE A 334      33.346   7.222  10.558  1.00  8.780          C  
ATOM   4855  H   ILE A 334      35.674  10.185  12.012  1.00  7.610          H  
ATOM   4856  HA  ILE A 334      32.960   9.963  10.753  1.00  7.490          H  
ATOM   4857  HB  ILE A 334      33.934   9.058  13.474  1.00 10.530          H  
ATOM   4858 1HG1 ILE A 334      34.994   7.684  11.819  1.00 10.530          H  
ATOM   4859 2HG1 ILE A 334      33.667   6.773  12.549  1.00 10.530          H  
ATOM   4860 1HG2 ILE A 334      31.776   7.860  13.636  1.00 10.530          H  
ATOM   4861 2HG2 ILE A 334      31.517   9.601  13.468  1.00 10.530          H  
ATOM   4862 3HG2 ILE A 334      31.300   8.542  12.078  1.00 10.530          H  
ATOM   4863 1HD1 ILE A 334      33.816   6.297  10.240  1.00 10.530          H  
ATOM   4864 2HD1 ILE A 334      32.275   7.084  10.620  1.00 10.530          H  
ATOM   4865 3HD1 ILE A 334      33.575   7.989   9.843  1.00 10.530          H  
ATOM   4866  N   ASP A 335      31.929  11.909  11.806  1.00  6.200          N  
ATOM   4867  CA  ASP A 335      31.358  13.161  12.286  1.00  6.260          C  
ATOM   4868  C   ASP A 335      30.426  12.961  13.472  1.00  6.290          C  
ATOM   4869  O   ASP A 335      30.341  13.813  14.364  1.00  6.420          O  
ATOM   4870  CB  ASP A 335      30.504  13.786  11.168  1.00  8.740          C  
ATOM   4871  CG  ASP A 335      31.275  14.171   9.899  1.00  8.740          C  
ATOM   4872  OD1 ASP A 335      32.106  15.055   9.955  1.00  8.740          O  
ATOM   4873  OD2 ASP A 335      31.022  13.549   8.859  1.00  8.740          O  
ATOM   4874  H   ASP A 335      31.451  11.432  11.038  1.00  7.440          H  
ATOM   4875  HA  ASP A 335      32.167  13.832  12.573  1.00  7.510          H  
ATOM   4876 1HB  ASP A 335      29.704  13.090  10.897  1.00 10.490          H  
ATOM   4877 2HB  ASP A 335      30.022  14.683  11.556  1.00 10.490          H  
ATOM   4878  N   ALA A 336      29.743  11.828  13.497  1.00  6.170          N  
ATOM   4879  CA  ALA A 336      28.724  11.596  14.517  1.00  6.190          C  
ATOM   4880  C   ALA A 336      28.526  10.156  14.910  1.00  6.120          C  
ATOM   4881  O   ALA A 336      28.954   9.259  14.189  1.00  6.030          O  
ATOM   4882  CB  ALA A 336      27.401  12.084  13.989  1.00  8.660          C  
ATOM   4883  H   ALA A 336      29.887  11.184  12.715  1.00  7.400          H  
ATOM   4884  HA  ALA A 336      29.010  12.151  15.410  1.00  7.430          H  
ATOM   4885 1HB  ALA A 336      26.630  11.954  14.753  1.00 10.390          H  
ATOM   4886 2HB  ALA A 336      27.480  13.129  13.717  1.00 10.390          H  
ATOM   4887 3HB  ALA A 336      27.147  11.502  13.114  1.00 10.390          H  
ATOM   4888  N   VAL A 337      27.922   9.966  16.087  1.00  6.180          N  
ATOM   4889  CA  VAL A 337      27.497   8.667  16.593  1.00  6.100          C  
ATOM   4890  C   VAL A 337      26.076   8.627  17.134  1.00  6.040          C  
ATOM   4891  O   VAL A 337      25.653   9.472  17.936  1.00  6.120          O  
ATOM   4892  CB  VAL A 337      28.450   8.124  17.687  1.00  8.570          C  
ATOM   4893  CG1 VAL A 337      27.909   6.816  18.328  1.00  8.570          C  
ATOM   4894  CG2 VAL A 337      29.746   7.770  17.060  1.00  8.570          C  
ATOM   4895  H   VAL A 337      27.690  10.803  16.635  1.00  7.420          H  
ATOM   4896  HA  VAL A 337      27.543   7.973  15.761  1.00  7.320          H  
ATOM   4897  HB  VAL A 337      28.588   8.877  18.456  1.00 10.290          H  
ATOM   4898 1HG1 VAL A 337      28.615   6.456  19.066  1.00 10.290          H  
ATOM   4899 2HG1 VAL A 337      26.969   7.003  18.826  1.00 10.290          H  
ATOM   4900 3HG1 VAL A 337      27.767   6.050  17.561  1.00 10.290          H  
ATOM   4901 1HG2 VAL A 337      30.393   7.396  17.826  1.00 10.290          H  
ATOM   4902 2HG2 VAL A 337      29.595   7.006  16.303  1.00 10.290          H  
ATOM   4903 3HG2 VAL A 337      30.184   8.626  16.604  1.00 10.290          H  
ATOM   4904  N   GLU A 338      25.369   7.596  16.686  1.00  5.900          N  
ATOM   4905  CA  GLU A 338      24.051   7.251  17.155  1.00  5.860          C  
ATOM   4906  C   GLU A 338      24.293   6.230  18.244  1.00  5.940          C  
ATOM   4907  O   GLU A 338      24.649   5.078  17.990  1.00  5.860          O  
ATOM   4908  CB  GLU A 338      23.199   6.716  16.020  1.00  8.220          C  
ATOM   4909  CG  GLU A 338      21.840   6.268  16.404  1.00  8.220          C  
ATOM   4910  CD  GLU A 338      21.048   7.285  17.147  1.00  8.220          C  
ATOM   4911  OE1 GLU A 338      21.118   8.457  16.862  1.00  8.220          O  
ATOM   4912  OE2 GLU A 338      20.364   6.880  18.051  1.00  8.220          O  
ATOM   4913  H   GLU A 338      25.801   7.000  15.986  1.00  7.080          H  
ATOM   4914  HA  GLU A 338      23.570   8.125  17.592  1.00  7.030          H  
ATOM   4915 1HB  GLU A 338      23.104   7.468  15.287  1.00  9.860          H  
ATOM   4916 2HB  GLU A 338      23.707   5.884  15.559  1.00  9.860          H  
ATOM   4917 1HG  GLU A 338      21.329   6.065  15.478  1.00  9.860          H  
ATOM   4918 2HG  GLU A 338      21.901   5.342  16.982  1.00  9.860          H  
ATOM   4919  N   ALA A 339      24.198   6.723  19.454  1.00  6.120          N  
ATOM   4920  CA  ALA A 339      24.542   6.023  20.665  1.00  6.240          C  
ATOM   4921  C   ALA A 339      23.539   4.989  21.056  1.00  6.180          C  
ATOM   4922  O   ALA A 339      22.388   5.018  20.627  1.00  6.070          O  
ATOM   4923  CB  ALA A 339      24.661   7.008  21.791  1.00  8.690          C  
ATOM   4924  H   ALA A 339      23.858   7.682  19.541  1.00  7.340          H  
ATOM   4925  HA  ALA A 339      25.501   5.532  20.512  1.00  7.490          H  
ATOM   4926 1HB  ALA A 339      24.945   6.485  22.679  1.00 10.430          H  
ATOM   4927 2HB  ALA A 339      25.383   7.723  21.536  1.00 10.430          H  
ATOM   4928 3HB  ALA A 339      23.725   7.493  21.949  1.00 10.430          H  
ATOM   4929  N   HIS A 340      23.998   4.063  21.884  1.00  6.240          N  
ATOM   4930  CA  HIS A 340      23.112   3.126  22.520  1.00  6.200          C  
ATOM   4931  C   HIS A 340      22.159   4.010  23.334  1.00  6.290          C  
ATOM   4932  O   HIS A 340      20.942   3.949  23.163  1.00  6.240          O  
ATOM   4933  CB  HIS A 340      23.920   2.115  23.350  1.00  8.700          C  
ATOM   4934  CG  HIS A 340      23.146   1.164  24.173  1.00  8.700          C  
ATOM   4935  ND1 HIS A 340      22.387   0.133  23.657  1.00  8.700          N  
ATOM   4936  CD2 HIS A 340      23.058   1.063  25.500  1.00  8.700          C  
ATOM   4937  CE1 HIS A 340      21.840  -0.536  24.662  1.00  8.700          C  
ATOM   4938  NE2 HIS A 340      22.240   0.001  25.777  1.00  8.700          N  
ATOM   4939  H   HIS A 340      24.988   4.066  22.129  1.00  7.490          H  
ATOM   4940  HA  HIS A 340      22.540   2.579  21.771  1.00  7.440          H  
ATOM   4941 1HB  HIS A 340      24.560   1.549  22.679  1.00 10.440          H  
ATOM   4942 2HB  HIS A 340      24.574   2.653  24.020  1.00 10.440          H  
ATOM   4943  HD2 HIS A 340      23.556   1.711  26.221  1.00 10.440          H  
ATOM   4944  HE1 HIS A 340      21.191  -1.400  24.603  1.00 10.440          H  
ATOM   4945  HE2 HIS A 340      21.980  -0.334  26.695  1.00 10.440          H  
ATOM   4946  N   GLY A 341      22.693   4.891  24.189  1.00  6.450          N  
ATOM   4947  CA  GLY A 341      21.818   5.871  24.848  1.00  6.540          C  
ATOM   4948  C   GLY A 341      20.770   5.301  25.805  1.00  6.560          C  
ATOM   4949  O   GLY A 341      19.592   5.658  25.715  1.00  6.480          O  
ATOM   4950  H   GLY A 341      23.710   4.908  24.337  1.00  7.740          H  
ATOM   4951 1HA  GLY A 341      22.452   6.563  25.405  1.00  7.850          H  
ATOM   4952 2HA  GLY A 341      21.321   6.463  24.087  1.00  7.850          H  
ATOM   4953  N   THR A 342      21.165   4.401  26.699  1.00  6.660          N  
ATOM   4954  CA  THR A 342      20.219   3.756  27.618  1.00  6.670          C  
ATOM   4955  C   THR A 342      19.356   4.758  28.391  1.00  6.770          C  
ATOM   4956  O   THR A 342      18.168   4.523  28.608  1.00  6.720          O  
ATOM   4957  CB  THR A 342      20.955   2.851  28.651  1.00  9.330          C  
ATOM   4958  OG1 THR A 342      21.649   1.817  27.984  1.00  9.330          O  
ATOM   4959  CG2 THR A 342      19.955   2.207  29.609  1.00  9.330          C  
ATOM   4960  H   THR A 342      22.149   4.179  26.757  1.00  7.990          H  
ATOM   4961  HA  THR A 342      19.552   3.129  27.025  1.00  8.000          H  
ATOM   4962  HB  THR A 342      21.677   3.454  29.210  1.00 11.200          H  
ATOM   4963  HG1 THR A 342      22.258   1.395  28.592  1.00 11.200          H  
ATOM   4964 1HG2 THR A 342      20.487   1.569  30.310  1.00 11.200          H  
ATOM   4965 2HG2 THR A 342      19.429   2.972  30.164  1.00 11.200          H  
ATOM   4966 3HG2 THR A 342      19.245   1.606  29.042  1.00 11.200          H  
ATOM   4967  N   GLY A 343      19.952   5.841  28.874  1.00  6.920          N  
ATOM   4968  CA  GLY A 343      19.193   6.780  29.700  1.00  7.040          C  
ATOM   4969  C   GLY A 343      19.297   6.485  31.195  1.00  7.180          C  
ATOM   4970  O   GLY A 343      18.471   6.948  31.992  1.00  7.270          O  
ATOM   4971  H   GLY A 343      20.942   6.027  28.650  1.00  8.300          H  
ATOM   4972 1HA  GLY A 343      19.560   7.786  29.523  1.00  8.450          H  
ATOM   4973 2HA  GLY A 343      18.150   6.767  29.397  1.00  8.450          H  
ATOM   4974  N   THR A 344      20.305   5.718  31.602  1.00  7.190          N  
ATOM   4975  CA  THR A 344      20.441   5.444  33.018  1.00  7.300          C  
ATOM   4976  C   THR A 344      21.776   5.866  33.592  1.00  7.510          C  
ATOM   4977  O   THR A 344      22.724   6.233  32.889  1.00  7.490          O  
ATOM   4978  CB  THR A 344      20.192   3.975  33.365  1.00 10.180          C  
ATOM   4979  OG1 THR A 344      20.108   3.878  34.802  1.00 10.180          O  
ATOM   4980  CG2 THR A 344      21.312   3.103  32.867  1.00 10.180          C  
ATOM   4981  H   THR A 344      20.979   5.373  30.937  1.00  8.630          H  
ATOM   4982  HA  THR A 344      19.689   6.019  33.549  1.00  8.760          H  
ATOM   4983  HB  THR A 344      19.254   3.653  32.914  1.00 12.210          H  
ATOM   4984  HG1 THR A 344      19.726   3.018  35.046  1.00 12.210          H  
ATOM   4985 1HG2 THR A 344      21.110   2.064  33.132  1.00 12.210          H  
ATOM   4986 2HG2 THR A 344      21.392   3.196  31.797  1.00 12.210          H  
ATOM   4987 3HG2 THR A 344      22.230   3.407  33.313  1.00 12.210          H  
ATOM   4988  N   ARG A 345      21.841   5.718  34.902  1.00  7.730          N  
ATOM   4989  CA  ARG A 345      22.940   6.136  35.759  1.00  7.950          C  
ATOM   4990  C   ARG A 345      24.283   5.439  35.551  1.00  8.000          C  
ATOM   4991  O   ARG A 345      25.324   6.022  35.841  1.00  8.170          O  
ATOM   4992  CB  ARG A 345      22.472   6.006  37.178  1.00 11.040          C  
ATOM   4993  CG  ARG A 345      21.375   7.012  37.476  1.00 11.040          C  
ATOM   4994  CD  ARG A 345      20.823   6.882  38.789  1.00 11.040          C  
ATOM   4995  NE  ARG A 345      19.707   7.784  38.955  1.00 11.040          N  
ATOM   4996  CZ  ARG A 345      18.939   7.834  40.074  1.00 11.040          C  
ATOM   4997  NH1 ARG A 345      19.209   7.038  41.093  1.00 11.040          N  
ATOM   4998  NH2 ARG A 345      17.927   8.663  40.161  1.00 11.040          N  
ATOM   4999  H   ARG A 345      21.013   5.306  35.331  1.00  9.280          H  
ATOM   5000  HA  ARG A 345      23.097   7.199  35.572  1.00  9.540          H  
ATOM   5001 1HB  ARG A 345      22.084   5.004  37.354  1.00 13.250          H  
ATOM   5002 2HB  ARG A 345      23.300   6.176  37.865  1.00 13.250          H  
ATOM   5003 1HG  ARG A 345      21.775   8.021  37.378  1.00 13.250          H  
ATOM   5004 2HG  ARG A 345      20.557   6.891  36.763  1.00 13.250          H  
ATOM   5005 1HD  ARG A 345      20.470   5.862  38.935  1.00 13.250          H  
ATOM   5006 2HD  ARG A 345      21.582   7.127  39.532  1.00 13.250          H  
ATOM   5007  HE  ARG A 345      19.489   8.411  38.136  1.00 13.250          H  
ATOM   5008 1HH1 ARG A 345      19.984   6.392  41.047  1.00 13.250          H  
ATOM   5009 2HH1 ARG A 345      18.639   7.073  41.926  1.00 13.250          H  
ATOM   5010 1HH2 ARG A 345      17.705   9.278  39.383  1.00 13.250          H  
ATOM   5011 2HH2 ARG A 345      17.364   8.694  40.995  1.00 13.250          H  
ATOM   5012  N   LEU A 346      24.280   4.192  35.110  1.00  7.880          N  
ATOM   5013  CA  LEU A 346      25.548   3.522  34.851  1.00  7.910          C  
ATOM   5014  C   LEU A 346      25.836   3.483  33.357  1.00  7.740          C  
ATOM   5015  O   LEU A 346      26.900   3.913  32.907  1.00  7.820          O  
ATOM   5016  CB  LEU A 346      25.550   2.094  35.423  1.00 11.060          C  
ATOM   5017  CG  LEU A 346      26.842   1.222  35.161  1.00 11.060          C  
ATOM   5018  CD1 LEU A 346      28.076   1.880  35.779  1.00 11.060          C  
ATOM   5019  CD2 LEU A 346      26.626  -0.172  35.762  1.00 11.060          C  
ATOM   5020  H   LEU A 346      23.405   3.718  34.947  1.00  9.460          H  
ATOM   5021  HA  LEU A 346      26.337   4.091  35.333  1.00  9.490          H  
ATOM   5022 1HB  LEU A 346      25.413   2.162  36.502  1.00 13.270          H  
ATOM   5023 2HB  LEU A 346      24.701   1.553  35.010  1.00 13.270          H  
ATOM   5024  HG  LEU A 346      27.015   1.132  34.089  1.00 13.270          H  
ATOM   5025 1HD1 LEU A 346      28.949   1.258  35.583  1.00 13.270          H  
ATOM   5026 2HD1 LEU A 346      28.241   2.863  35.341  1.00 13.270          H  
ATOM   5027 3HD1 LEU A 346      27.936   1.982  36.854  1.00 13.270          H  
ATOM   5028 1HD2 LEU A 346      27.509  -0.787  35.586  1.00 13.270          H  
ATOM   5029 2HD2 LEU A 346      26.460  -0.083  36.838  1.00 13.270          H  
ATOM   5030 3HD2 LEU A 346      25.757  -0.640  35.301  1.00 13.270          H  
ATOM   5031  N   GLY A 347      24.853   3.040  32.586  1.00  7.520          N  
ATOM   5032  CA  GLY A 347      25.015   2.870  31.159  1.00  7.350          C  
ATOM   5033  C   GLY A 347      25.396   4.119  30.364  1.00  7.360          C  
ATOM   5034  O   GLY A 347      26.216   4.004  29.446  1.00  7.340          O  
ATOM   5035  H   GLY A 347      23.996   2.751  33.021  1.00  9.020          H  
ATOM   5036 1HA  GLY A 347      25.766   2.104  30.982  1.00  8.820          H  
ATOM   5037 2HA  GLY A 347      24.081   2.473  30.754  1.00  8.820          H  
ATOM   5038  N   ASP A 348      24.869   5.317  30.683  1.00  7.410          N  
ATOM   5039  CA  ASP A 348      25.252   6.427  29.838  1.00  7.430          C  
ATOM   5040  C   ASP A 348      26.681   6.894  30.102  1.00  7.510          C  
ATOM   5041  O   ASP A 348      27.383   7.191  29.132  1.00  7.360          O  
ATOM   5042  CB  ASP A 348      24.265   7.590  29.937  1.00 10.390          C  
ATOM   5043  CG  ASP A 348      22.935   7.366  29.301  1.00 10.390          C  
ATOM   5044  OD1 ASP A 348      22.704   6.476  28.523  1.00 10.390          O  
ATOM   5045  OD2 ASP A 348      22.101   8.137  29.628  1.00 10.390          O  
ATOM   5046  H   ASP A 348      24.203   5.465  31.449  1.00  8.890          H  
ATOM   5047  HA  ASP A 348      25.214   6.083  28.804  1.00  8.920          H  
ATOM   5048 1HB  ASP A 348      24.028   7.789  30.951  1.00 12.470          H  
ATOM   5049 2HB  ASP A 348      24.720   8.479  29.521  1.00 12.470          H  
ATOM   5050  N   PRO A 349      27.145   7.088  31.362  1.00  7.760          N  
ATOM   5051  CA  PRO A 349      28.525   7.397  31.669  1.00  7.890          C  
ATOM   5052  C   PRO A 349      29.480   6.400  31.041  1.00  7.840          C  
ATOM   5053  O   PRO A 349      30.511   6.789  30.508  1.00  7.860          O  
ATOM   5054  CB  PRO A 349      28.548   7.362  33.187  1.00 11.830          C  
ATOM   5055  CG  PRO A 349      27.162   7.760  33.573  1.00 11.830          C  
ATOM   5056  CD  PRO A 349      26.267   7.121  32.565  1.00 11.830          C  
ATOM   5057  HA  PRO A 349      28.744   8.404  31.306  1.00  9.470          H  
ATOM   5058 1HB  PRO A 349      28.816   6.343  33.537  1.00 14.200          H  
ATOM   5059 2HB  PRO A 349      29.306   8.049  33.565  1.00 14.200          H  
ATOM   5060 1HG  PRO A 349      26.941   7.453  34.603  1.00 14.200          H  
ATOM   5061 2HG  PRO A 349      27.079   8.840  33.528  1.00 14.200          H  
ATOM   5062 1HD  PRO A 349      25.979   6.156  32.908  1.00 14.200          H  
ATOM   5063 2HD  PRO A 349      25.434   7.783  32.459  1.00 14.200          H  
ATOM   5064  N   ILE A 350      29.116   5.113  31.025  1.00  7.770          N  
ATOM   5065  CA  ILE A 350      30.036   4.161  30.439  1.00  7.720          C  
ATOM   5066  C   ILE A 350      30.135   4.343  28.947  1.00  7.530          C  
ATOM   5067  O   ILE A 350      31.248   4.351  28.407  1.00  7.550          O  
ATOM   5068  CB  ILE A 350      29.696   2.694  30.784  1.00 10.830          C  
ATOM   5069  CG1 ILE A 350      29.810   2.437  32.360  1.00 10.830          C  
ATOM   5070  CG2 ILE A 350      30.620   1.748  29.975  1.00 10.830          C  
ATOM   5071  CD1 ILE A 350      31.173   2.681  33.005  1.00 10.830          C  
ATOM   5072  H   ILE A 350      28.255   4.784  31.481  1.00  9.320          H  
ATOM   5073  HA  ILE A 350      31.025   4.364  30.832  1.00  9.260          H  
ATOM   5074  HB  ILE A 350      28.656   2.498  30.516  1.00 12.990          H  
ATOM   5075 1HG1 ILE A 350      29.113   3.083  32.855  1.00 12.990          H  
ATOM   5076 2HG1 ILE A 350      29.530   1.412  32.562  1.00 12.990          H  
ATOM   5077 1HG2 ILE A 350      30.396   0.719  30.189  1.00 12.990          H  
ATOM   5078 2HG2 ILE A 350      30.496   1.909  28.905  1.00 12.990          H  
ATOM   5079 3HG2 ILE A 350      31.644   1.953  30.245  1.00 12.990          H  
ATOM   5080 1HD1 ILE A 350      31.098   2.470  34.071  1.00 12.990          H  
ATOM   5081 2HD1 ILE A 350      31.921   2.025  32.566  1.00 12.990          H  
ATOM   5082 3HD1 ILE A 350      31.475   3.712  32.875  1.00 12.990          H  
ATOM   5083  N   GLU A 351      28.997   4.443  28.263  1.00  7.360          N  
ATOM   5084  CA  GLU A 351      29.072   4.620  26.837  1.00  7.200          C  
ATOM   5085  C   GLU A 351      29.804   5.891  26.477  1.00  7.250          C  
ATOM   5086  O   GLU A 351      30.656   5.880  25.585  1.00  7.200          O  
ATOM   5087  CB  GLU A 351      27.709   4.630  26.181  1.00 10.140          C  
ATOM   5088  CG  GLU A 351      27.805   4.761  24.685  1.00 10.140          C  
ATOM   5089  CD  GLU A 351      26.532   4.680  24.030  1.00 10.140          C  
ATOM   5090  OE1 GLU A 351      25.519   4.917  24.674  1.00 10.140          O  
ATOM   5091  OE2 GLU A 351      26.533   4.320  22.874  1.00 10.140          O  
ATOM   5092  H   GLU A 351      28.086   4.406  28.738  1.00  8.830          H  
ATOM   5093  HA  GLU A 351      29.635   3.793  26.422  1.00  8.640          H  
ATOM   5094 1HB  GLU A 351      27.182   3.705  26.417  1.00 12.170          H  
ATOM   5095 2HB  GLU A 351      27.116   5.458  26.575  1.00 12.170          H  
ATOM   5096 1HG  GLU A 351      28.225   5.729  24.458  1.00 12.170          H  
ATOM   5097 2HG  GLU A 351      28.487   4.003  24.296  1.00 12.170          H  
ATOM   5098  N   ALA A 352      29.500   6.994  27.166  1.00  7.360          N  
ATOM   5099  CA  ALA A 352      30.174   8.214  26.806  1.00  7.420          C  
ATOM   5100  C   ALA A 352      31.675   8.052  26.987  1.00  7.550          C  
ATOM   5101  O   ALA A 352      32.433   8.407  26.085  1.00  7.540          O  
ATOM   5102  CB  ALA A 352      29.650   9.365  27.628  1.00 10.360          C  
ATOM   5103  H   ALA A 352      28.790   6.987  27.905  1.00  8.830          H  
ATOM   5104  HA  ALA A 352      29.975   8.414  25.755  1.00  8.900          H  
ATOM   5105 1HB  ALA A 352      30.143  10.277  27.332  1.00 12.440          H  
ATOM   5106 2HB  ALA A 352      28.587   9.466  27.467  1.00 12.440          H  
ATOM   5107 3HB  ALA A 352      29.839   9.166  28.684  1.00 12.440          H  
ATOM   5108  N   ARG A 353      32.117   7.427  28.089  1.00  7.690          N  
ATOM   5109  CA  ARG A 353      33.546   7.265  28.344  1.00  7.830          C  
ATOM   5110  C   ARG A 353      34.205   6.467  27.226  1.00  7.710          C  
ATOM   5111  O   ARG A 353      35.312   6.813  26.783  1.00  7.760          O  
ATOM   5112  CB  ARG A 353      33.735   6.613  29.703  1.00 10.910          C  
ATOM   5113  CG  ARG A 353      33.359   7.557  30.866  1.00 10.910          C  
ATOM   5114  CD  ARG A 353      33.274   6.863  32.181  1.00 10.910          C  
ATOM   5115  NE  ARG A 353      32.617   7.715  33.185  1.00 10.910          N  
ATOM   5116  CZ  ARG A 353      32.294   7.335  34.441  1.00 10.910          C  
ATOM   5117  NH1 ARG A 353      32.617   6.126  34.874  1.00 10.910          N  
ATOM   5118  NH2 ARG A 353      31.645   8.186  35.234  1.00 10.910          N  
ATOM   5119  H   ARG A 353      31.456   7.111  28.805  1.00  9.230          H  
ATOM   5120  HA  ARG A 353      34.005   8.248  28.388  1.00  9.400          H  
ATOM   5121 1HB  ARG A 353      33.105   5.724  29.772  1.00 13.090          H  
ATOM   5122 2HB  ARG A 353      34.769   6.301  29.829  1.00 13.090          H  
ATOM   5123 1HG  ARG A 353      34.157   8.290  30.959  1.00 13.090          H  
ATOM   5124 2HG  ARG A 353      32.445   8.090  30.664  1.00 13.090          H  
ATOM   5125 1HD  ARG A 353      32.684   5.954  32.063  1.00 13.090          H  
ATOM   5126 2HD  ARG A 353      34.274   6.616  32.532  1.00 13.090          H  
ATOM   5127  HE  ARG A 353      32.342   8.649  32.897  1.00 13.090          H  
ATOM   5128 1HH1 ARG A 353      33.125   5.495  34.270  1.00 13.090          H  
ATOM   5129 2HH1 ARG A 353      32.373   5.839  35.810  1.00 13.090          H  
ATOM   5130 1HH2 ARG A 353      31.376   9.124  34.877  1.00 13.090          H  
ATOM   5131 2HH2 ARG A 353      31.392   7.918  36.174  1.00 13.090          H  
ATOM   5132  N   ALA A 354      33.513   5.416  26.751  1.00  7.570          N  
ATOM   5133  CA  ALA A 354      34.011   4.607  25.652  1.00  7.450          C  
ATOM   5134  C   ALA A 354      34.195   5.446  24.391  1.00  7.330          C  
ATOM   5135  O   ALA A 354      35.132   5.227  23.631  1.00  7.330          O  
ATOM   5136  CB  ALA A 354      33.062   3.457  25.363  1.00 10.480          C  
ATOM   5137  H   ALA A 354      32.633   5.150  27.213  1.00  9.080          H  
ATOM   5138  HA  ALA A 354      34.979   4.212  25.946  1.00  8.940          H  
ATOM   5139 1HB  ALA A 354      33.466   2.848  24.560  1.00 12.570          H  
ATOM   5140 2HB  ALA A 354      32.946   2.851  26.258  1.00 12.570          H  
ATOM   5141 3HB  ALA A 354      32.089   3.847  25.068  1.00 12.570          H  
ATOM   5142  N   LEU A 355      33.294   6.392  24.158  1.00  7.250          N  
ATOM   5143  CA  LEU A 355      33.359   7.262  22.992  1.00  7.160          C  
ATOM   5144  C   LEU A 355      34.470   8.300  23.124  1.00  7.310          C  
ATOM   5145  O   LEU A 355      35.170   8.601  22.143  1.00  7.270          O  
ATOM   5146  CB  LEU A 355      31.980   7.870  22.794  1.00 10.060          C  
ATOM   5147  CG  LEU A 355      30.911   6.829  22.359  1.00 10.060          C  
ATOM   5148  CD1 LEU A 355      29.610   7.387  22.519  1.00 10.060          C  
ATOM   5149  CD2 LEU A 355      31.088   6.507  20.897  1.00 10.060          C  
ATOM   5150  H   LEU A 355      32.514   6.497  24.820  1.00  8.700          H  
ATOM   5151  HA  LEU A 355      33.596   6.648  22.138  1.00  8.590          H  
ATOM   5152 1HB  LEU A 355      31.657   8.320  23.725  1.00 12.070          H  
ATOM   5153 2HB  LEU A 355      32.040   8.647  22.034  1.00 12.070          H  
ATOM   5154  HG  LEU A 355      30.996   5.925  22.965  1.00 12.070          H  
ATOM   5155 1HD1 LEU A 355      28.849   6.676  22.194  1.00 12.070          H  
ATOM   5156 2HD1 LEU A 355      29.439   7.642  23.558  1.00 12.070          H  
ATOM   5157 3HD1 LEU A 355      29.593   8.242  21.928  1.00 12.070          H  
ATOM   5158 1HD2 LEU A 355      30.331   5.788  20.592  1.00 12.070          H  
ATOM   5159 2HD2 LEU A 355      30.984   7.417  20.305  1.00 12.070          H  
ATOM   5160 3HD2 LEU A 355      32.046   6.091  20.741  1.00 12.070          H  
ATOM   5161  N   PHE A 356      34.715   8.785  24.344  1.00  7.500          N  
ATOM   5162  CA  PHE A 356      35.805   9.741  24.532  1.00  7.660          C  
ATOM   5163  C   PHE A 356      37.103   9.099  24.083  1.00  7.690          C  
ATOM   5164  O   PHE A 356      37.916   9.762  23.444  1.00  7.720          O  
ATOM   5165  CB  PHE A 356      35.912  10.231  25.984  1.00 10.660          C  
ATOM   5166  CG  PHE A 356      34.932  11.306  26.297  1.00 10.660          C  
ATOM   5167  CD1 PHE A 356      33.746  11.018  26.878  1.00 10.660          C  
ATOM   5168  CD2 PHE A 356      35.204  12.608  25.992  1.00 10.660          C  
ATOM   5169  CE1 PHE A 356      32.830  11.961  27.122  1.00 10.660          C  
ATOM   5170  CE2 PHE A 356      34.293  13.581  26.247  1.00 10.660          C  
ATOM   5171  CZ  PHE A 356      33.079  13.234  26.808  1.00 10.660          C  
ATOM   5172  H   PHE A 356      34.075   8.540  25.108  1.00  9.000          H  
ATOM   5173  HA  PHE A 356      35.624  10.605  23.903  1.00  9.190          H  
ATOM   5174 1HB  PHE A 356      35.740   9.395  26.662  1.00 12.790          H  
ATOM   5175 2HB  PHE A 356      36.908  10.611  26.175  1.00 12.790          H  
ATOM   5176  HD1 PHE A 356      33.542  10.021  27.134  1.00 12.790          H  
ATOM   5177  HD2 PHE A 356      36.141  12.853  25.542  1.00 12.790          H  
ATOM   5178  HE1 PHE A 356      31.899  11.691  27.564  1.00 12.790          H  
ATOM   5179  HE2 PHE A 356      34.510  14.627  25.993  1.00 12.790          H  
ATOM   5180  HZ  PHE A 356      32.322  13.985  27.003  1.00 12.790          H  
ATOM   5181  N   GLU A 357      37.310   7.823  24.426  1.00  7.680          N  
ATOM   5182  CA  GLU A 357      38.515   7.133  23.977  1.00  7.700          C  
ATOM   5183  C   GLU A 357      38.440   6.662  22.515  1.00  7.560          C  
ATOM   5184  O   GLU A 357      39.391   6.840  21.752  1.00  7.620          O  
ATOM   5185  CB  GLU A 357      38.818   5.942  24.882  1.00 10.770          C  
ATOM   5186  CG  GLU A 357      40.086   5.177  24.495  1.00 10.770          C  
ATOM   5187  CD  GLU A 357      40.437   4.081  25.448  1.00 10.770          C  
ATOM   5188  OE1 GLU A 357      39.753   3.922  26.427  1.00 10.770          O  
ATOM   5189  OE2 GLU A 357      41.391   3.391  25.189  1.00 10.770          O  
ATOM   5190  H   GLU A 357      36.624   7.353  25.031  1.00  9.220          H  
ATOM   5191  HA  GLU A 357      39.345   7.828  24.050  1.00  9.240          H  
ATOM   5192 1HB  GLU A 357      38.935   6.291  25.906  1.00 12.930          H  
ATOM   5193 2HB  GLU A 357      37.975   5.257  24.865  1.00 12.930          H  
ATOM   5194 1HG  GLU A 357      39.943   4.734  23.508  1.00 12.930          H  
ATOM   5195 2HG  GLU A 357      40.915   5.881  24.426  1.00 12.930          H  
ATOM   5196  N   ALA A 358      37.339   6.012  22.127  1.00  7.360          N  
ATOM   5197  CA  ALA A 358      37.190   5.457  20.785  1.00  7.220          C  
ATOM   5198  C   ALA A 358      37.207   6.497  19.665  1.00  7.150          C  
ATOM   5199  O   ALA A 358      37.718   6.224  18.579  1.00  7.110          O  
ATOM   5200  CB  ALA A 358      35.909   4.681  20.688  1.00 10.160          C  
ATOM   5201  H   ALA A 358      36.577   5.878  22.786  1.00  8.830          H  
ATOM   5202  HA  ALA A 358      38.023   4.777  20.625  1.00  8.660          H  
ATOM   5203 1HB  ALA A 358      35.873   4.247  19.720  1.00 12.200          H  
ATOM   5204 2HB  ALA A 358      35.901   3.919  21.435  1.00 12.200          H  
ATOM   5205 3HB  ALA A 358      35.064   5.341  20.834  1.00 12.200          H  
ATOM   5206  N   TYR A 359      36.621   7.674  19.915  1.00  7.150          N  
ATOM   5207  CA  TYR A 359      36.549   8.744  18.927  1.00  7.100          C  
ATOM   5208  C   TYR A 359      37.180  10.063  19.315  1.00  7.290          C  
ATOM   5209  O   TYR A 359      37.921  10.665  18.517  1.00  7.340          O  
ATOM   5210  CB  TYR A 359      35.107   9.049  18.543  1.00  9.960          C  
ATOM   5211  CG  TYR A 359      34.426   8.030  17.718  1.00  9.960          C  
ATOM   5212  CD1 TYR A 359      33.465   7.203  18.226  1.00  9.960          C  
ATOM   5213  CD2 TYR A 359      34.766   7.959  16.403  1.00  9.960          C  
ATOM   5214  CE1 TYR A 359      32.833   6.292  17.381  1.00  9.960          C  
ATOM   5215  CE2 TYR A 359      34.170   7.081  15.589  1.00  9.960          C  
ATOM   5216  CZ  TYR A 359      33.204   6.242  16.041  1.00  9.960          C  
ATOM   5217  OH  TYR A 359      32.612   5.369  15.138  1.00  9.960          O  
ATOM   5218  H   TYR A 359      36.195   7.835  20.824  1.00  8.580          H  
ATOM   5219  HA  TYR A 359      37.056   8.408  18.051  1.00  8.520          H  
ATOM   5220 1HB  TYR A 359      34.535   9.163  19.464  1.00 11.950          H  
ATOM   5221 2HB  TYR A 359      35.064  10.001  18.016  1.00 11.950          H  
ATOM   5222  HD1 TYR A 359      33.207   7.274  19.268  1.00 11.950          H  
ATOM   5223  HD2 TYR A 359      35.533   8.624  16.001  1.00 11.950          H  
ATOM   5224  HE1 TYR A 359      32.058   5.627  17.764  1.00 11.950          H  
ATOM   5225  HE2 TYR A 359      34.469   7.052  14.565  1.00 11.950          H  
ATOM   5226  HH  TYR A 359      32.041   4.712  15.576  1.00 11.950          H  
ATOM   5227  N   GLY A 360      36.892  10.531  20.524  1.00  7.410          N  
ATOM   5228  CA  GLY A 360      37.228  11.899  20.944  1.00  7.580          C  
ATOM   5229  C   GLY A 360      38.699  12.162  21.283  1.00  7.790          C  
ATOM   5230  O   GLY A 360      39.000  12.815  22.291  1.00  7.880          O  
ATOM   5231  H   GLY A 360      36.357   9.928  21.154  1.00  8.890          H  
ATOM   5232 1HA  GLY A 360      36.901  12.580  20.161  1.00  9.100          H  
ATOM   5233 2HA  GLY A 360      36.627  12.135  21.819  1.00  9.100          H  
ATOM   5234  N   ARG A 361      39.584  11.735  20.388  1.00  7.910          N  
ATOM   5235  CA  ARG A 361      41.024  11.867  20.506  1.00  8.110          C  
ATOM   5236  C   ARG A 361      41.709  12.410  19.245  1.00  8.020          C  
ATOM   5237  O   ARG A 361      42.752  13.054  19.347  1.00  8.110          O  
ATOM   5238  CB  ARG A 361      41.647  10.501  20.801  1.00 11.270          C  
ATOM   5239  CG  ARG A 361      41.308   9.817  22.154  1.00 11.270          C  
ATOM   5240  CD  ARG A 361      41.962  10.484  23.324  1.00 11.270          C  
ATOM   5241  NE  ARG A 361      41.680   9.789  24.596  1.00 11.270          N  
ATOM   5242  CZ  ARG A 361      40.640  10.036  25.430  1.00 11.270          C  
ATOM   5243  NH1 ARG A 361      39.764  10.973  25.154  1.00 11.270          N  
ATOM   5244  NH2 ARG A 361      40.510   9.317  26.538  1.00 11.270          N  
ATOM   5245  H   ARG A 361      39.189  11.266  19.588  1.00  9.490          H  
ATOM   5246  HA  ARG A 361      41.235  12.551  21.326  1.00  9.730          H  
ATOM   5247 1HB  ARG A 361      41.342   9.807  20.018  1.00 13.530          H  
ATOM   5248 2HB  ARG A 361      42.730  10.588  20.745  1.00 13.530          H  
ATOM   5249 1HG  ARG A 361      40.229   9.837  22.306  1.00 13.530          H  
ATOM   5250 2HG  ARG A 361      41.634   8.778  22.129  1.00 13.530          H  
ATOM   5251 1HD  ARG A 361      43.040  10.485  23.173  1.00 13.530          H  
ATOM   5252 2HD  ARG A 361      41.614  11.510  23.407  1.00 13.530          H  
ATOM   5253  HE  ARG A 361      42.318   9.052  24.862  1.00 13.530          H  
ATOM   5254 1HH1 ARG A 361      39.839  11.521  24.301  1.00 13.530          H  
ATOM   5255 2HH1 ARG A 361      38.997  11.146  25.780  1.00 13.530          H  
ATOM   5256 1HH2 ARG A 361      41.184   8.593  26.753  1.00 13.530          H  
ATOM   5257 2HH2 ARG A 361      39.741   9.492  27.168  1.00 13.530          H  
ATOM   5258  N   ASP A 362      41.177  12.091  18.056  1.00  8.010          N  
ATOM   5259  CA  ASP A 362      41.922  12.430  16.825  1.00  7.970          C  
ATOM   5260  C   ASP A 362      41.859  13.873  16.322  1.00  7.900          C  
ATOM   5261  O   ASP A 362      42.816  14.351  15.710  1.00  7.990          O  
ATOM   5262  CB  ASP A 362      41.517  11.583  15.621  1.00 11.170          C  
ATOM   5263  CG  ASP A 362      41.916  10.089  15.611  1.00 11.170          C  
ATOM   5264  OD1 ASP A 362      42.707   9.650  16.420  1.00 11.170          O  
ATOM   5265  OD2 ASP A 362      41.441   9.403  14.697  1.00 11.170          O  
ATOM   5266  H   ASP A 362      40.283  11.598  18.027  1.00  9.610          H  
ATOM   5267  HA  ASP A 362      42.972  12.213  17.025  1.00  9.560          H  
ATOM   5268 1HB  ASP A 362      40.436  11.643  15.501  1.00 13.410          H  
ATOM   5269 2HB  ASP A 362      41.965  12.048  14.753  1.00 13.410          H  
ATOM   5270  N   ARG A 363      40.724  14.544  16.500  1.00  7.890          N  
ATOM   5271  CA  ARG A 363      40.531  15.860  15.893  1.00  7.740          C  
ATOM   5272  C   ARG A 363      40.039  16.944  16.837  1.00  7.690          C  
ATOM   5273  O   ARG A 363      39.424  16.678  17.869  1.00  7.770          O  
ATOM   5274  CB  ARG A 363      39.551  15.762  14.720  1.00 10.900          C  
ATOM   5275  CG  ARG A 363      39.970  14.842  13.542  1.00 10.900          C  
ATOM   5276  CD  ARG A 363      41.145  15.380  12.772  1.00 10.900          C  
ATOM   5277  NE  ARG A 363      40.858  16.697  12.188  1.00 10.900          N  
ATOM   5278  CZ  ARG A 363      40.263  16.926  10.989  1.00 10.900          C  
ATOM   5279  NH1 ARG A 363      39.894  15.921  10.201  1.00 10.900          N  
ATOM   5280  NH2 ARG A 363      40.051  18.179  10.613  1.00 10.900          N  
ATOM   5281  H   ARG A 363      39.979  14.137  17.047  1.00  9.470          H  
ATOM   5282  HA  ARG A 363      41.492  16.197  15.509  1.00  9.290          H  
ATOM   5283 1HB  ARG A 363      38.592  15.396  15.088  1.00 13.080          H  
ATOM   5284 2HB  ARG A 363      39.377  16.758  14.314  1.00 13.080          H  
ATOM   5285 1HG  ARG A 363      40.243  13.872  13.929  1.00 13.080          H  
ATOM   5286 2HG  ARG A 363      39.129  14.727  12.855  1.00 13.080          H  
ATOM   5287 1HD  ARG A 363      42.007  15.480  13.425  1.00 13.080          H  
ATOM   5288 2HD  ARG A 363      41.402  14.695  11.973  1.00 13.080          H  
ATOM   5289  HE  ARG A 363      41.114  17.530  12.750  1.00 13.080          H  
ATOM   5290 1HH1 ARG A 363      40.054  14.965  10.482  1.00 13.080          H  
ATOM   5291 2HH1 ARG A 363      39.449  16.109   9.315  1.00 13.080          H  
ATOM   5292 1HH2 ARG A 363      40.327  18.960  11.241  1.00 13.080          H  
ATOM   5293 2HH2 ARG A 363      39.610  18.380   9.733  1.00 13.080          H  
ATOM   5294  N   GLU A 364      40.303  18.188  16.424  1.00  7.700          N  
ATOM   5295  CA  GLU A 364      39.902  19.425  17.094  1.00  7.670          C  
ATOM   5296  C   GLU A 364      38.385  19.628  17.118  1.00  7.570          C  
ATOM   5297  O   GLU A 364      37.871  20.431  17.896  1.00  7.620          O  
ATOM   5298  CB  GLU A 364      40.575  20.614  16.376  1.00 10.750          C  
ATOM   5299  CG  GLU A 364      40.036  20.938  14.934  1.00 10.750          C  
ATOM   5300  CD  GLU A 364      40.597  20.062  13.813  1.00 10.750          C  
ATOM   5301  OE1 GLU A 364      41.169  19.032  14.102  1.00 10.750          O  
ATOM   5302  OE2 GLU A 364      40.426  20.407  12.668  1.00 10.750          O  
ATOM   5303  H   GLU A 364      40.839  18.296  15.562  1.00  9.240          H  
ATOM   5304  HA  GLU A 364      40.257  19.385  18.124  1.00  9.200          H  
ATOM   5305 1HB  GLU A 364      40.449  21.512  16.978  1.00 12.900          H  
ATOM   5306 2HB  GLU A 364      41.646  20.428  16.294  1.00 12.900          H  
ATOM   5307 1HG  GLU A 364      38.954  20.888  14.910  1.00 12.900          H  
ATOM   5308 2HG  GLU A 364      40.305  21.971  14.719  1.00 12.900          H  
ATOM   5309  N   GLN A 365      37.688  18.928  16.229  1.00  7.500          N  
ATOM   5310  CA  GLN A 365      36.244  18.974  16.089  1.00  7.430          C  
ATOM   5311  C   GLN A 365      35.590  17.870  16.907  1.00  7.350          C  
ATOM   5312  O   GLN A 365      35.867  16.700  16.645  1.00  7.290          O  
ATOM   5313  CB  GLN A 365      35.859  18.803  14.615  1.00 10.430          C  
ATOM   5314  CG  GLN A 365      34.350  18.621  14.344  1.00 10.430          C  
ATOM   5315  CD  GLN A 365      33.479  19.807  14.676  1.00 10.430          C  
ATOM   5316  OE1 GLN A 365      33.666  20.918  14.166  1.00 10.430          O  
ATOM   5317  NE2 GLN A 365      32.499  19.565  15.543  1.00 10.430          N  
ATOM   5318  H   GLN A 365      38.215  18.304  15.638  1.00  9.000          H  
ATOM   5319  HA  GLN A 365      35.906  19.954  16.399  1.00  8.920          H  
ATOM   5320 1HB  GLN A 365      36.201  19.671  14.052  1.00 12.520          H  
ATOM   5321 2HB  GLN A 365      36.377  17.930  14.208  1.00 12.520          H  
ATOM   5322 1HG  GLN A 365      34.229  18.414  13.285  1.00 12.520          H  
ATOM   5323 2HG  GLN A 365      33.980  17.767  14.917  1.00 12.520          H  
ATOM   5324 1HE2 GLN A 365      31.862  20.292  15.807  1.00 12.520          H  
ATOM   5325 2HE2 GLN A 365      32.400  18.620  15.954  1.00 12.520          H  
ATOM   5326  N   PRO A 366      34.745  18.193  17.901  1.00  7.380          N  
ATOM   5327  CA  PRO A 366      34.035  17.232  18.704  1.00  7.340          C  
ATOM   5328  C   PRO A 366      33.092  16.364  17.888  1.00  7.100          C  
ATOM   5329  O   PRO A 366      32.477  16.838  16.924  1.00  6.940          O  
ATOM   5330  CB  PRO A 366      33.255  18.115  19.679  1.00 11.010          C  
ATOM   5331  CG  PRO A 366      34.032  19.394  19.753  1.00 11.010          C  
ATOM   5332  CD  PRO A 366      34.600  19.589  18.373  1.00 11.010          C  
ATOM   5333  HA  PRO A 366      34.765  16.624  19.209  1.00  8.810          H  
ATOM   5334 1HB  PRO A 366      32.225  18.242  19.319  1.00 13.210          H  
ATOM   5335 2HB  PRO A 366      33.196  17.614  20.652  1.00 13.210          H  
ATOM   5336 1HG  PRO A 366      33.377  20.220  20.071  1.00 13.210          H  
ATOM   5337 2HG  PRO A 366      34.819  19.301  20.520  1.00 13.210          H  
ATOM   5338 1HD  PRO A 366      33.919  20.162  17.745  1.00 13.210          H  
ATOM   5339 2HD  PRO A 366      35.568  20.077  18.504  1.00 13.210          H  
ATOM   5340  N   LEU A 367      32.947  15.120  18.328  1.00  7.080          N  
ATOM   5341  CA  LEU A 367      32.014  14.148  17.759  1.00  6.890          C  
ATOM   5342  C   LEU A 367      30.595  14.566  18.087  1.00  6.880          C  
ATOM   5343  O   LEU A 367      30.311  14.935  19.232  1.00  7.030          O  
ATOM   5344  CB  LEU A 367      32.228  12.773  18.413  1.00  9.720          C  
ATOM   5345  CG  LEU A 367      31.429  11.552  17.858  1.00  9.720          C  
ATOM   5346  CD1 LEU A 367      31.970  11.158  16.447  1.00  9.720          C  
ATOM   5347  CD2 LEU A 367      31.506  10.425  18.893  1.00  9.720          C  
ATOM   5348  H   LEU A 367      33.546  14.829  19.105  1.00  8.500          H  
ATOM   5349  HA  LEU A 367      32.143  14.114  16.676  1.00  8.270          H  
ATOM   5350 1HB  LEU A 367      33.291  12.533  18.356  1.00 11.670          H  
ATOM   5351 2HB  LEU A 367      31.962  12.868  19.459  1.00 11.670          H  
ATOM   5352  HG  LEU A 367      30.379  11.819  17.730  1.00 11.670          H  
ATOM   5353 1HD1 LEU A 367      31.416  10.328  16.048  1.00 11.670          H  
ATOM   5354 2HD1 LEU A 367      31.875  11.992  15.764  1.00 11.670          H  
ATOM   5355 3HD1 LEU A 367      33.019  10.878  16.515  1.00 11.670          H  
ATOM   5356 1HD2 LEU A 367      30.961   9.585  18.568  1.00 11.670          H  
ATOM   5357 2HD2 LEU A 367      32.527  10.147  19.042  1.00 11.670          H  
ATOM   5358 3HD2 LEU A 367      31.086  10.770  19.834  1.00 11.670          H  
ATOM   5359  N   HIS A 368      29.667  14.447  17.149  1.00  6.710          N  
ATOM   5360  CA  HIS A 368      28.287  14.765  17.509  1.00  6.700          C  
ATOM   5361  C   HIS A 368      27.654  13.535  18.152  1.00  6.590          C  
ATOM   5362  O   HIS A 368      27.476  12.509  17.486  1.00  6.440          O  
ATOM   5363  CB  HIS A 368      27.439  15.086  16.306  1.00  9.380          C  
ATOM   5364  CG  HIS A 368      27.768  16.272  15.475  1.00  9.380          C  
ATOM   5365  ND1 HIS A 368      27.551  17.567  15.889  1.00  9.380          N  
ATOM   5366  CD2 HIS A 368      28.243  16.350  14.210  1.00  9.380          C  
ATOM   5367  CE1 HIS A 368      27.891  18.393  14.912  1.00  9.380          C  
ATOM   5368  NE2 HIS A 368      28.304  17.677  13.879  1.00  9.380          N  
ATOM   5369  H   HIS A 368      29.916  14.164  16.193  1.00  8.050          H  
ATOM   5370  HA  HIS A 368      28.253  15.592  18.220  1.00  8.040          H  
ATOM   5371 1HB  HIS A 368      27.452  14.245  15.667  1.00 11.260          H  
ATOM   5372 2HB  HIS A 368      26.448  15.192  16.654  1.00 11.260          H  
ATOM   5373  HD1 HIS A 368      27.466  17.864  16.846  1.00 11.260          H  
ATOM   5374  HD2 HIS A 368      28.535  15.593  13.483  1.00 11.260          H  
ATOM   5375  HE1 HIS A 368      27.799  19.468  15.032  1.00 11.260          H  
ATOM   5376  N   LEU A 369      27.318  13.618  19.440  1.00  6.690          N  
ATOM   5377  CA  LEU A 369      26.815  12.421  20.117  1.00  6.630          C  
ATOM   5378  C   LEU A 369      25.394  12.481  20.688  1.00  6.580          C  
ATOM   5379  O   LEU A 369      25.041  13.383  21.451  1.00  6.680          O  
ATOM   5380  CB  LEU A 369      27.810  12.046  21.226  1.00  9.310          C  
ATOM   5381  CG  LEU A 369      27.450  10.838  22.116  1.00  9.310          C  
ATOM   5382  CD1 LEU A 369      27.406   9.612  21.257  1.00  9.310          C  
ATOM   5383  CD2 LEU A 369      28.516  10.672  23.210  1.00  9.310          C  
ATOM   5384  H   LEU A 369      27.480  14.498  19.952  1.00  8.030          H  
ATOM   5385  HA  LEU A 369      26.823  11.619  19.383  1.00  7.960          H  
ATOM   5386 1HB  LEU A 369      28.766  11.832  20.754  1.00 11.170          H  
ATOM   5387 2HB  LEU A 369      27.944  12.912  21.871  1.00 11.170          H  
ATOM   5388  HG  LEU A 369      26.479  10.979  22.591  1.00 11.170          H  
ATOM   5389 1HD1 LEU A 369      27.197   8.770  21.889  1.00 11.170          H  
ATOM   5390 2HD1 LEU A 369      26.647   9.677  20.495  1.00 11.170          H  
ATOM   5391 3HD1 LEU A 369      28.356   9.486  20.769  1.00 11.170          H  
ATOM   5392 1HD2 LEU A 369      28.264   9.813  23.834  1.00 11.170          H  
ATOM   5393 2HD2 LEU A 369      29.491  10.515  22.753  1.00 11.170          H  
ATOM   5394 3HD2 LEU A 369      28.549  11.560  23.826  1.00 11.170          H  
ATOM   5395  N   GLY A 370      24.579  11.476  20.355  1.00  6.420          N  
ATOM   5396  CA  GLY A 370      23.222  11.447  20.910  1.00  6.360          C  
ATOM   5397  C   GLY A 370      22.454  10.175  20.569  1.00  6.240          C  
ATOM   5398  O   GLY A 370      23.034   9.242  20.023  1.00  6.210          O  
ATOM   5399  H   GLY A 370      24.898  10.768  19.678  1.00  7.700          H  
ATOM   5400 1HA  GLY A 370      23.275  11.560  21.993  1.00  7.630          H  
ATOM   5401 2HA  GLY A 370      22.678  12.303  20.538  1.00  7.630          H  
ATOM   5402  N   SER A 371      21.148  10.138  20.889  1.00  6.170          N  
ATOM   5403  CA  SER A 371      20.351   8.913  20.657  1.00  6.040          C  
ATOM   5404  C   SER A 371      18.841   9.048  20.447  1.00  5.890          C  
ATOM   5405  O   SER A 371      18.144   9.748  21.208  1.00  5.970          O  
ATOM   5406  CB  SER A 371      20.540   7.943  21.798  1.00  8.510          C  
ATOM   5407  OG  SER A 371      19.695   6.823  21.639  1.00  8.510          O  
ATOM   5408  H   SER A 371      20.734  10.971  21.308  1.00  7.400          H  
ATOM   5409  HA  SER A 371      20.758   8.446  19.762  1.00  7.250          H  
ATOM   5410 1HB  SER A 371      21.555   7.612  21.809  1.00 10.210          H  
ATOM   5411 2HB  SER A 371      20.337   8.436  22.746  1.00 10.210          H  
ATOM   5412  HG  SER A 371      20.072   6.127  22.216  1.00 10.210          H  
ATOM   5413  N   VAL A 372      18.337   8.259  19.464  1.00  5.700          N  
ATOM   5414  CA  VAL A 372      16.905   8.158  19.096  1.00  5.560          C  
ATOM   5415  C   VAL A 372      16.061   7.645  20.229  1.00  5.660          C  
ATOM   5416  O   VAL A 372      14.848   7.851  20.239  1.00  5.620          O  
ATOM   5417  CB  VAL A 372      16.616   7.208  17.883  1.00  7.840          C  
ATOM   5418  CG1 VAL A 372      17.273   7.713  16.681  1.00  7.840          C  
ATOM   5419  CG2 VAL A 372      17.059   5.759  18.159  1.00  7.840          C  
ATOM   5420  H   VAL A 372      19.040   7.726  18.933  1.00  6.840          H  
ATOM   5421  HA  VAL A 372      16.553   9.157  18.833  1.00  6.670          H  
ATOM   5422  HB  VAL A 372      15.543   7.212  17.690  1.00  9.410          H  
ATOM   5423 1HG1 VAL A 372      17.052   7.075  15.835  1.00  9.410          H  
ATOM   5424 2HG1 VAL A 372      16.897   8.700  16.508  1.00  9.410          H  
ATOM   5425 3HG1 VAL A 372      18.338   7.742  16.828  1.00  9.410          H  
ATOM   5426 1HG2 VAL A 372      16.826   5.138  17.290  1.00  9.410          H  
ATOM   5427 2HG2 VAL A 372      18.134   5.730  18.341  1.00  9.410          H  
ATOM   5428 3HG2 VAL A 372      16.539   5.355  19.025  1.00  9.410          H  
ATOM   5429  N   LYS A 373      16.676   6.981  21.201  1.00  5.770          N  
ATOM   5430  CA  LYS A 373      15.892   6.478  22.309  1.00  5.850          C  
ATOM   5431  C   LYS A 373      15.207   7.618  23.057  1.00  5.960          C  
ATOM   5432  O   LYS A 373      14.136   7.422  23.628  1.00  5.980          O  
ATOM   5433  CB  LYS A 373      16.720   5.622  23.246  1.00  8.160          C  
ATOM   5434  CG  LYS A 373      17.115   4.313  22.650  1.00  8.160          C  
ATOM   5435  CD  LYS A 373      17.791   3.426  23.665  1.00  8.160          C  
ATOM   5436  CE  LYS A 373      18.254   2.128  23.038  1.00  8.160          C  
ATOM   5437  NZ  LYS A 373      19.185   2.400  21.942  1.00  8.160          N  
ATOM   5438  H   LYS A 373      17.693   6.855  21.168  1.00  6.920          H  
ATOM   5439  HA  LYS A 373      15.108   5.835  21.905  1.00  7.020          H  
ATOM   5440 1HB  LYS A 373      17.622   6.158  23.555  1.00  9.790          H  
ATOM   5441 2HB  LYS A 373      16.153   5.406  24.115  1.00  9.790          H  
ATOM   5442 1HG  LYS A 373      16.229   3.811  22.262  1.00  9.790          H  
ATOM   5443 2HG  LYS A 373      17.787   4.520  21.822  1.00  9.790          H  
ATOM   5444 1HD  LYS A 373      18.646   3.941  24.087  1.00  9.790          H  
ATOM   5445 2HD  LYS A 373      17.102   3.203  24.476  1.00  9.790          H  
ATOM   5446 1HE  LYS A 373      18.775   1.542  23.798  1.00  9.790          H  
ATOM   5447 2HE  LYS A 373      17.412   1.556  22.656  1.00  9.790          H  
ATOM   5448 1HZ  LYS A 373      19.546   1.557  21.539  1.00  9.790          H  
ATOM   5449 2HZ  LYS A 373      18.743   2.948  21.227  1.00  9.790          H  
ATOM   5450 3HZ  LYS A 373      19.936   2.941  22.345  1.00  9.790          H  
ATOM   5451  N   SER A 374      15.767   8.833  23.027  1.00  6.050          N  
ATOM   5452  CA  SER A 374      15.122   9.946  23.706  1.00  6.160          C  
ATOM   5453  C   SER A 374      13.754  10.284  23.070  1.00  6.030          C  
ATOM   5454  O   SER A 374      12.874  10.883  23.707  1.00  6.100          O  
ATOM   5455  CB  SER A 374      16.042  11.136  23.678  1.00  8.580          C  
ATOM   5456  OG  SER A 374      16.215  11.629  22.363  1.00  8.580          O  
ATOM   5457  H   SER A 374      16.650   9.013  22.537  1.00  7.260          H  
ATOM   5458  HA  SER A 374      14.957   9.666  24.746  1.00  7.390          H  
ATOM   5459 1HB  SER A 374      15.640  11.905  24.309  1.00 10.300          H  
ATOM   5460 2HB  SER A 374      16.999  10.848  24.098  1.00 10.300          H  
ATOM   5461  HG  SER A 374      16.955  11.108  21.958  1.00 10.300          H  
ATOM   5462  N   ASN A 375      13.549   9.868  21.810  1.00  5.850          N  
ATOM   5463  CA  ASN A 375      12.312  10.111  21.087  1.00  5.720          C  
ATOM   5464  C   ASN A 375      11.435   8.868  21.136  1.00  5.610          C  
ATOM   5465  O   ASN A 375      10.222   8.952  21.293  1.00  5.570          O  
ATOM   5466  CB  ASN A 375      12.599  10.405  19.616  1.00  8.060          C  
ATOM   5467  CG  ASN A 375      13.360  11.667  19.351  1.00  8.060          C  
ATOM   5468  OD1 ASN A 375      14.589  11.629  19.212  1.00  8.060          O  
ATOM   5469  ND2 ASN A 375      12.683  12.756  19.225  1.00  8.060          N  
ATOM   5470  H   ASN A 375      14.276   9.339  21.338  1.00  7.020          H  
ATOM   5471  HA  ASN A 375      11.772  10.939  21.547  1.00  6.860          H  
ATOM   5472 1HB  ASN A 375      13.154   9.570  19.186  1.00  9.670          H  
ATOM   5473 2HB  ASN A 375      11.647  10.466  19.079  1.00  9.670          H  
ATOM   5474 1HD2 ASN A 375      13.153  13.615  19.033  1.00  9.670          H  
ATOM   5475 2HD2 ASN A 375      11.673  12.747  19.335  1.00  9.670          H  
ATOM   5476  N   LEU A 376      12.063   7.693  21.019  1.00  5.550          N  
ATOM   5477  CA  LEU A 376      11.360   6.408  20.914  1.00  5.440          C  
ATOM   5478  C   LEU A 376      11.229   5.511  22.139  1.00  5.550          C  
ATOM   5479  O   LEU A 376      10.326   4.686  22.171  1.00  5.490          O  
ATOM   5480  CB  LEU A 376      12.079   5.521  19.898  1.00  7.660          C  
ATOM   5481  CG  LEU A 376      12.184   5.973  18.459  1.00  7.660          C  
ATOM   5482  CD1 LEU A 376      13.035   4.934  17.733  1.00  7.660          C  
ATOM   5483  CD2 LEU A 376      10.776   6.078  17.838  1.00  7.660          C  
ATOM   5484  H   LEU A 376      13.078   7.700  20.922  1.00  6.660          H  
ATOM   5485  HA  LEU A 376      10.353   6.621  20.575  1.00  6.530          H  
ATOM   5486 1HB  LEU A 376      13.099   5.374  20.264  1.00  9.190          H  
ATOM   5487 2HB  LEU A 376      11.586   4.548  19.900  1.00  9.190          H  
ATOM   5488  HG  LEU A 376      12.688   6.940  18.395  1.00  9.190          H  
ATOM   5489 1HD1 LEU A 376      13.145   5.191  16.703  1.00  9.190          H  
ATOM   5490 2HD1 LEU A 376      14.018   4.883  18.200  1.00  9.190          H  
ATOM   5491 3HD1 LEU A 376      12.553   3.966  17.810  1.00  9.190          H  
ATOM   5492 1HD2 LEU A 376      10.846   6.370  16.795  1.00  9.190          H  
ATOM   5493 2HD2 LEU A 376      10.288   5.125  17.911  1.00  9.190          H  
ATOM   5494 3HD2 LEU A 376      10.180   6.819  18.364  1.00  9.190          H  
ATOM   5495  N   GLY A 377      12.151   5.596  23.089  1.00  5.700          N  
ATOM   5496  CA  GLY A 377      12.253   4.659  24.205  1.00  5.810          C  
ATOM   5497  C   GLY A 377      13.194   3.509  23.784  1.00  5.740          C  
ATOM   5498  O   GLY A 377      13.685   3.488  22.652  1.00  5.630          O  
ATOM   5499  H   GLY A 377      12.835   6.340  23.059  1.00  6.840          H  
ATOM   5500 1HA  GLY A 377      12.658   5.179  25.068  1.00  6.970          H  
ATOM   5501 2HA  GLY A 377      11.275   4.293  24.491  1.00  6.970          H  
ATOM   5502  N   HIS A 378      13.450   2.545  24.668  1.00  5.820          N  
ATOM   5503  CA  HIS A 378      14.379   1.463  24.370  1.00  5.770          C  
ATOM   5504  C   HIS A 378      13.633   0.319  23.675  1.00  5.630          C  
ATOM   5505  O   HIS A 378      12.927  -0.471  24.314  1.00  5.730          O  
ATOM   5506  CB  HIS A 378      15.036   1.035  25.700  1.00  8.100          C  
ATOM   5507  CG  HIS A 378      16.203   0.096  25.657  1.00  8.100          C  
ATOM   5508  ND1 HIS A 378      16.924  -0.213  26.794  1.00  8.100          N  
ATOM   5509  CD2 HIS A 378      16.784  -0.591  24.670  1.00  8.100          C  
ATOM   5510  CE1 HIS A 378      17.887  -1.030  26.497  1.00  8.100          C  
ATOM   5511  NE2 HIS A 378      17.826  -1.275  25.227  1.00  8.100          N  
ATOM   5512  H   HIS A 378      13.044   2.571  25.601  1.00  6.980          H  
ATOM   5513  HA  HIS A 378      15.152   1.818  23.696  1.00  6.920          H  
ATOM   5514 1HB  HIS A 378      15.346   1.923  26.245  1.00  9.720          H  
ATOM   5515 2HB  HIS A 378      14.276   0.546  26.303  1.00  9.720          H  
ATOM   5516  HD1 HIS A 378      16.815   0.204  27.698  1.00  9.720          H  
ATOM   5517  HD2 HIS A 378      16.589  -0.683  23.606  1.00  9.720          H  
ATOM   5518  HE1 HIS A 378      18.573  -1.390  27.267  1.00  9.720          H  
ATOM   5519  N   THR A 379      13.872   0.202  22.355  1.00  5.390          N  
ATOM   5520  CA  THR A 379      13.190  -0.704  21.426  1.00  5.220          C  
ATOM   5521  C   THR A 379      13.858  -2.072  21.290  1.00  5.220          C  
ATOM   5522  O   THR A 379      13.577  -2.826  20.351  1.00  5.060          O  
ATOM   5523  CB  THR A 379      13.070  -0.048  20.034  1.00  7.380          C  
ATOM   5524  OG1 THR A 379      14.370   0.252  19.549  1.00  7.380          O  
ATOM   5525  CG2 THR A 379      12.268   1.250  20.111  1.00  7.380          C  
ATOM   5526  H   THR A 379      14.508   0.859  21.916  1.00  6.470          H  
ATOM   5527  HA  THR A 379      12.186  -0.868  21.797  1.00  6.260          H  
ATOM   5528  HB  THR A 379      12.573  -0.736  19.355  1.00  8.850          H  
ATOM   5529  HG1 THR A 379      14.318   0.446  18.604  1.00  8.850          H  
ATOM   5530 1HG2 THR A 379      12.190   1.696  19.120  1.00  8.850          H  
ATOM   5531 2HG2 THR A 379      11.281   1.033  20.484  1.00  8.850          H  
ATOM   5532 3HG2 THR A 379      12.756   1.950  20.781  1.00  8.850          H  
ATOM   5533  N   GLN A 380      14.774  -2.359  22.206  1.00  5.410          N  
ATOM   5534  CA  GLN A 380      15.481  -3.633  22.325  1.00  5.450          C  
ATOM   5535  C   GLN A 380      16.047  -4.155  21.002  1.00  5.320          C  
ATOM   5536  O   GLN A 380      17.047  -3.647  20.477  1.00  5.330          O  
ATOM   5537  CB  GLN A 380      14.567  -4.686  22.970  1.00  7.610          C  
ATOM   5538  CG  GLN A 380      14.120  -4.389  24.416  1.00  7.610          C  
ATOM   5539  CD  GLN A 380      15.248  -4.421  25.433  1.00  7.610          C  
ATOM   5540  OE1 GLN A 380      16.150  -5.265  25.341  1.00  7.610          O  
ATOM   5541  NE2 GLN A 380      15.195  -3.531  26.421  1.00  7.610          N  
ATOM   5542  H   GLN A 380      14.927  -1.642  22.897  1.00  6.490          H  
ATOM   5543  HA  GLN A 380      16.322  -3.478  22.998  1.00  6.540          H  
ATOM   5544 1HB  GLN A 380      13.668  -4.793  22.398  1.00  9.140          H  
ATOM   5545 2HB  GLN A 380      15.075  -5.650  22.979  1.00  9.140          H  
ATOM   5546 1HG  GLN A 380      13.675  -3.389  24.441  1.00  9.140          H  
ATOM   5547 2HG  GLN A 380      13.375  -5.128  24.709  1.00  9.140          H  
ATOM   5548 1HE2 GLN A 380      15.904  -3.538  27.125  1.00  9.140          H  
ATOM   5549 2HE2 GLN A 380      14.444  -2.863  26.470  1.00  9.140          H  
ATOM   5550  N   ALA A 381      15.465  -5.240  20.480  1.00  5.210          N  
ATOM   5551  CA  ALA A 381      15.999  -5.879  19.292  1.00  5.090          C  
ATOM   5552  C   ALA A 381      16.088  -4.910  18.132  1.00  4.950          C  
ATOM   5553  O   ALA A 381      17.049  -4.944  17.360  1.00  4.910          O  
ATOM   5554  CB  ALA A 381      15.110  -7.044  18.871  1.00  7.170          C  
ATOM   5555  H   ALA A 381      14.620  -5.612  20.893  1.00  6.250          H  
ATOM   5556  HA  ALA A 381      16.997  -6.243  19.527  1.00  6.110          H  
ATOM   5557 1HB  ALA A 381      15.528  -7.526  18.001  1.00  8.610          H  
ATOM   5558 2HB  ALA A 381      15.037  -7.748  19.673  1.00  8.610          H  
ATOM   5559 3HB  ALA A 381      14.108  -6.675  18.632  1.00  8.610          H  
ATOM   5560  N   ALA A 382      15.107  -4.010  18.019  1.00  4.870          N  
ATOM   5561  CA  ALA A 382      15.020  -3.066  16.914  1.00  4.730          C  
ATOM   5562  C   ALA A 382      15.859  -1.812  17.143  1.00  4.840          C  
ATOM   5563  O   ALA A 382      15.873  -0.916  16.296  1.00  4.750          O  
ATOM   5564  CB  ALA A 382      13.568  -2.675  16.682  1.00  6.680          C  
ATOM   5565  H   ALA A 382      14.369  -3.965  18.730  1.00  5.840          H  
ATOM   5566  HA  ALA A 382      15.393  -3.564  16.020  1.00  5.680          H  
ATOM   5567 1HB  ALA A 382      13.496  -2.000  15.829  1.00  8.010          H  
ATOM   5568 2HB  ALA A 382      12.978  -3.567  16.485  1.00  8.010          H  
ATOM   5569 3HB  ALA A 382      13.187  -2.183  17.573  1.00  8.010          H  
ATOM   5570  N   ALA A 383      16.520  -1.698  18.294  1.00  5.020          N  
ATOM   5571  CA  ALA A 383      17.288  -0.497  18.592  1.00  5.140          C  
ATOM   5572  C   ALA A 383      18.417  -0.266  17.592  1.00  5.120          C  
ATOM   5573  O   ALA A 383      18.705   0.875  17.214  1.00  5.130          O  
ATOM   5574  CB  ALA A 383      17.856  -0.606  19.989  1.00  7.150          C  
ATOM   5575  H   ALA A 383      16.519  -2.463  18.973  1.00  6.020          H  
ATOM   5576  HA  ALA A 383      16.618   0.358  18.541  1.00  6.170          H  
ATOM   5577 1HB  ALA A 383      18.401   0.290  20.222  1.00  8.580          H  
ATOM   5578 2HB  ALA A 383      17.043  -0.746  20.702  1.00  8.580          H  
ATOM   5579 3HB  ALA A 383      18.524  -1.462  20.030  1.00  8.580          H  
ATOM   5580  N   GLY A 384      19.066  -1.353  17.182  1.00  5.100          N  
ATOM   5581  CA  GLY A 384      20.196  -1.317  16.263  1.00  5.090          C  
ATOM   5582  C   GLY A 384      19.816  -0.711  14.927  1.00  4.940          C  
ATOM   5583  O   GLY A 384      20.434   0.261  14.468  1.00  4.990          O  
ATOM   5584  H   GLY A 384      18.764  -2.242  17.554  1.00  6.120          H  
ATOM   5585 1HA  GLY A 384      21.020  -0.760  16.710  1.00  6.110          H  
ATOM   5586 2HA  GLY A 384      20.530  -2.336  16.106  1.00  6.110          H  
ATOM   5587  N   VAL A 385      18.791  -1.297  14.320  1.00  4.760          N  
ATOM   5588  CA  VAL A 385      18.288  -0.857  13.040  1.00  4.620          C  
ATOM   5589  C   VAL A 385      17.618   0.505  13.134  1.00  4.630          C  
ATOM   5590  O   VAL A 385      17.713   1.260  12.178  1.00  4.590          O  
ATOM   5591  CB  VAL A 385      17.364  -1.918  12.413  1.00  6.520          C  
ATOM   5592  CG1 VAL A 385      16.019  -2.008  13.141  1.00  6.520          C  
ATOM   5593  CG2 VAL A 385      17.189  -1.616  10.929  1.00  6.520          C  
ATOM   5594  H   VAL A 385      18.396  -2.110  14.778  1.00  5.710          H  
ATOM   5595  HA  VAL A 385      19.140  -0.764  12.369  1.00  5.540          H  
ATOM   5596  HB  VAL A 385      17.842  -2.863  12.514  1.00  7.830          H  
ATOM   5597 1HG1 VAL A 385      15.427  -2.792  12.705  1.00  7.830          H  
ATOM   5598 2HG1 VAL A 385      16.199  -2.242  14.176  1.00  7.830          H  
ATOM   5599 3HG1 VAL A 385      15.470  -1.076  13.070  1.00  7.830          H  
ATOM   5600 1HG2 VAL A 385      16.585  -2.384  10.468  1.00  7.830          H  
ATOM   5601 2HG2 VAL A 385      16.708  -0.659  10.795  1.00  7.830          H  
ATOM   5602 3HG2 VAL A 385      18.169  -1.593  10.462  1.00  7.830          H  
ATOM   5603  N   ALA A 386      16.920   0.841  14.240  1.00  4.700          N  
ATOM   5604  CA  ALA A 386      16.342   2.181  14.327  1.00  4.720          C  
ATOM   5605  C   ALA A 386      17.485   3.194  14.264  1.00  4.840          C  
ATOM   5606  O   ALA A 386      17.379   4.222  13.584  1.00  4.820          O  
ATOM   5607  CB  ALA A 386      15.526   2.349  15.601  1.00  6.600          C  
ATOM   5608  H   ALA A 386      16.787   0.180  15.010  1.00  5.640          H  
ATOM   5609  HA  ALA A 386      15.693   2.336  13.467  1.00  5.660          H  
ATOM   5610 1HB  ALA A 386      15.104   3.353  15.639  1.00  7.920          H  
ATOM   5611 2HB  ALA A 386      14.722   1.612  15.612  1.00  7.920          H  
ATOM   5612 3HB  ALA A 386      16.175   2.189  16.464  1.00  7.920          H  
ATOM   5613  N   GLY A 387      18.607   2.852  14.918  1.00  4.980          N  
ATOM   5614  CA  GLY A 387      19.827   3.641  14.916  1.00  5.110          C  
ATOM   5615  C   GLY A 387      20.374   3.810  13.491  1.00  5.020          C  
ATOM   5616  O   GLY A 387      20.637   4.938  13.048  1.00  5.040          O  
ATOM   5617  H   GLY A 387      18.597   2.017  15.515  1.00  5.980          H  
ATOM   5618 1HA  GLY A 387      19.617   4.614  15.357  1.00  6.130          H  
ATOM   5619 2HA  GLY A 387      20.570   3.147  15.546  1.00  6.130          H  
ATOM   5620  N   VAL A 388      20.512   2.695  12.754  1.00  4.910          N  
ATOM   5621  CA  VAL A 388      21.009   2.780  11.381  1.00  4.820          C  
ATOM   5622  C   VAL A 388      20.056   3.621  10.558  1.00  4.710          C  
ATOM   5623  O   VAL A 388      20.496   4.509   9.831  1.00  4.730          O  
ATOM   5624  CB  VAL A 388      21.186   1.398  10.694  1.00  6.780          C  
ATOM   5625  CG1 VAL A 388      21.535   1.614   9.183  1.00  6.780          C  
ATOM   5626  CG2 VAL A 388      22.286   0.587  11.385  1.00  6.780          C  
ATOM   5627  H   VAL A 388      20.306   1.794  13.198  1.00  5.890          H  
ATOM   5628  HA  VAL A 388      21.962   3.285  11.380  1.00  5.780          H  
ATOM   5629  HB  VAL A 388      20.246   0.845  10.747  1.00  8.140          H  
ATOM   5630 1HG1 VAL A 388      21.668   0.685   8.693  1.00  8.140          H  
ATOM   5631 2HG1 VAL A 388      20.737   2.158   8.686  1.00  8.140          H  
ATOM   5632 3HG1 VAL A 388      22.449   2.171   9.096  1.00  8.140          H  
ATOM   5633 1HG2 VAL A 388      22.390  -0.379  10.891  1.00  8.140          H  
ATOM   5634 2HG2 VAL A 388      23.229   1.117  11.333  1.00  8.140          H  
ATOM   5635 3HG2 VAL A 388      22.019   0.431  12.426  1.00  8.140          H  
ATOM   5636  N   ILE A 389      18.752   3.414  10.702  1.00  4.610          N  
ATOM   5637  CA  ILE A 389      17.811   4.176   9.913  1.00  4.510          C  
ATOM   5638  C   ILE A 389      18.000   5.669  10.174  1.00  4.630          C  
ATOM   5639  O   ILE A 389      18.038   6.438   9.212  1.00  4.600          O  
ATOM   5640  CB  ILE A 389      16.353   3.700  10.157  1.00  6.350          C  
ATOM   5641  CG1 ILE A 389      16.189   2.248   9.564  1.00  6.350          C  
ATOM   5642  CG2 ILE A 389      15.359   4.671   9.501  1.00  6.350          C  
ATOM   5643  CD1 ILE A 389      14.943   1.508   9.969  1.00  6.350          C  
ATOM   5644  H   ILE A 389      18.416   2.686  11.331  1.00  5.530          H  
ATOM   5645  HA  ILE A 389      18.038   3.999   8.871  1.00  5.410          H  
ATOM   5646  HB  ILE A 389      16.166   3.650  11.229  1.00  7.620          H  
ATOM   5647 1HG1 ILE A 389      16.168   2.318   8.499  1.00  7.620          H  
ATOM   5648 2HG1 ILE A 389      17.050   1.658   9.848  1.00  7.620          H  
ATOM   5649 1HG2 ILE A 389      14.335   4.348   9.672  1.00  7.620          H  
ATOM   5650 2HG2 ILE A 389      15.496   5.640   9.925  1.00  7.620          H  
ATOM   5651 3HG2 ILE A 389      15.549   4.714   8.434  1.00  7.620          H  
ATOM   5652 1HD1 ILE A 389      14.931   0.525   9.489  1.00  7.620          H  
ATOM   5653 2HD1 ILE A 389      14.924   1.381  11.054  1.00  7.620          H  
ATOM   5654 3HD1 ILE A 389      14.082   2.062   9.650  1.00  7.620          H  
ATOM   5655  N   LYS A 390      18.126   6.111  11.439  1.00  4.770          N  
ATOM   5656  CA  LYS A 390      18.369   7.539  11.644  1.00  4.900          C  
ATOM   5657  C   LYS A 390      19.615   8.006  10.907  1.00  4.970          C  
ATOM   5658  O   LYS A 390      19.581   9.054  10.267  1.00  4.990          O  
ATOM   5659  CB  LYS A 390      18.552   7.948  13.103  1.00  6.810          C  
ATOM   5660  CG  LYS A 390      18.797   9.491  13.230  1.00  6.810          C  
ATOM   5661  CD  LYS A 390      19.018   9.971  14.641  1.00  6.810          C  
ATOM   5662  CE  LYS A 390      19.319  11.454  14.688  1.00  6.810          C  
ATOM   5663  NZ  LYS A 390      19.576  11.964  16.128  1.00  6.810          N  
ATOM   5664  H   LYS A 390      18.043   5.455  12.225  1.00  5.720          H  
ATOM   5665  HA  LYS A 390      17.523   8.090  11.247  1.00  5.880          H  
ATOM   5666 1HB  LYS A 390      17.660   7.691  13.665  1.00  8.170          H  
ATOM   5667 2HB  LYS A 390      19.398   7.411  13.547  1.00  8.170          H  
ATOM   5668 1HG  LYS A 390      19.638   9.794  12.649  1.00  8.170          H  
ATOM   5669 2HG  LYS A 390      17.941   9.986  12.821  1.00  8.170          H  
ATOM   5670 1HD  LYS A 390      18.140   9.828  15.199  1.00  8.170          H  
ATOM   5671 2HD  LYS A 390      19.822   9.413  15.098  1.00  8.170          H  
ATOM   5672 1HE  LYS A 390      20.179  11.649  14.073  1.00  8.170          H  
ATOM   5673 2HE  LYS A 390      18.475  11.959  14.267  1.00  8.170          H  
ATOM   5674 1HZ  LYS A 390      19.770  13.008  16.204  1.00  8.170          H  
ATOM   5675 2HZ  LYS A 390      18.769  11.774  16.701  1.00  8.170          H  
ATOM   5676 3HZ  LYS A 390      20.372  11.466  16.507  1.00  8.170          H  
ATOM   5677  N   MET A 391      20.728   7.269  11.016  1.00  5.030          N  
ATOM   5678  CA  MET A 391      21.959   7.707  10.356  1.00  5.110          C  
ATOM   5679  C   MET A 391      21.864   7.725   8.842  1.00  4.990          C  
ATOM   5680  O   MET A 391      22.373   8.656   8.220  1.00  5.060          O  
ATOM   5681  CB  MET A 391      23.126   6.878  10.834  1.00  7.120          C  
ATOM   5682  CG  MET A 391      23.479   7.098  12.303  1.00  7.120          C  
ATOM   5683  SD  MET A 391      23.980   8.802  12.711  1.00  7.120          S  
ATOM   5684  CE  MET A 391      22.542   9.600  13.338  1.00  7.120          C  
ATOM   5685  H   MET A 391      20.709   6.416  11.593  1.00  6.040          H  
ATOM   5686  HA  MET A 391      22.150   8.728  10.642  1.00  6.130          H  
ATOM   5687 1HB  MET A 391      22.848   5.831  10.734  1.00  8.550          H  
ATOM   5688 2HB  MET A 391      24.007   7.059  10.216  1.00  8.550          H  
ATOM   5689 1HG  MET A 391      22.621   6.828  12.920  1.00  8.550          H  
ATOM   5690 2HG  MET A 391      24.306   6.447  12.566  1.00  8.550          H  
ATOM   5691 1HE  MET A 391      22.797  10.583  13.625  1.00  8.550          H  
ATOM   5692 2HE  MET A 391      21.794   9.637  12.584  1.00  8.550          H  
ATOM   5693 3HE  MET A 391      22.153   9.073  14.198  1.00  8.550          H  
ATOM   5694  N   VAL A 392      21.181   6.757   8.249  1.00  4.810          N  
ATOM   5695  CA  VAL A 392      21.022   6.739   6.805  1.00  4.680          C  
ATOM   5696  C   VAL A 392      20.185   7.962   6.394  1.00  4.660          C  
ATOM   5697  O   VAL A 392      20.516   8.652   5.421  1.00  4.680          O  
ATOM   5698  CB  VAL A 392      20.386   5.418   6.348  1.00  6.600          C  
ATOM   5699  CG1 VAL A 392      20.045   5.472   4.835  1.00  6.600          C  
ATOM   5700  CG2 VAL A 392      21.349   4.250   6.665  1.00  6.600          C  
ATOM   5701  H   VAL A 392      20.804   5.999   8.825  1.00  5.770          H  
ATOM   5702  HA  VAL A 392      22.007   6.820   6.347  1.00  5.620          H  
ATOM   5703  HB  VAL A 392      19.475   5.268   6.902  1.00  7.920          H  
ATOM   5704 1HG1 VAL A 392      19.593   4.535   4.530  1.00  7.920          H  
ATOM   5705 2HG1 VAL A 392      19.348   6.283   4.639  1.00  7.920          H  
ATOM   5706 3HG1 VAL A 392      20.926   5.631   4.260  1.00  7.920          H  
ATOM   5707 1HG2 VAL A 392      20.897   3.308   6.371  1.00  7.920          H  
ATOM   5708 2HG2 VAL A 392      22.262   4.377   6.164  1.00  7.920          H  
ATOM   5709 3HG2 VAL A 392      21.555   4.231   7.715  1.00  7.920          H  
ATOM   5710  N   LEU A 393      19.096   8.224   7.135  1.00  4.640          N  
ATOM   5711  CA  LEU A 393      18.235   9.376   6.887  1.00  4.630          C  
ATOM   5712  C   LEU A 393      19.008  10.672   7.067  1.00  4.800          C  
ATOM   5713  O   LEU A 393      18.816  11.618   6.300  1.00  4.800          O  
ATOM   5714  CB  LEU A 393      17.063   9.372   7.870  1.00  6.490          C  
ATOM   5715  CG  LEU A 393      15.994   8.296   7.708  1.00  6.490          C  
ATOM   5716  CD1 LEU A 393      15.127   8.256   8.972  1.00  6.490          C  
ATOM   5717  CD2 LEU A 393      15.121   8.618   6.491  1.00  6.490          C  
ATOM   5718  H   LEU A 393      18.862   7.587   7.900  1.00  5.570          H  
ATOM   5719  HA  LEU A 393      17.877   9.330   5.868  1.00  5.560          H  
ATOM   5720 1HB  LEU A 393      17.465   9.282   8.872  1.00  7.780          H  
ATOM   5721 2HB  LEU A 393      16.563  10.332   7.782  1.00  7.780          H  
ATOM   5722  HG  LEU A 393      16.459   7.340   7.580  1.00  7.780          H  
ATOM   5723 1HD1 LEU A 393      14.378   7.487   8.863  1.00  7.780          H  
ATOM   5724 2HD1 LEU A 393      15.749   8.027   9.823  1.00  7.780          H  
ATOM   5725 3HD1 LEU A 393      14.647   9.188   9.134  1.00  7.780          H  
ATOM   5726 1HD2 LEU A 393      14.364   7.864   6.382  1.00  7.780          H  
ATOM   5727 2HD2 LEU A 393      14.642   9.587   6.631  1.00  7.780          H  
ATOM   5728 3HD2 LEU A 393      15.724   8.644   5.596  1.00  7.780          H  
ATOM   5729  N   ALA A 394      19.879  10.718   8.080  1.00  4.950          N  
ATOM   5730  CA  ALA A 394      20.709  11.876   8.360  1.00  5.120          C  
ATOM   5731  C   ALA A 394      21.641  12.173   7.193  1.00  5.130          C  
ATOM   5732  O   ALA A 394      21.911  13.346   6.903  1.00  5.190          O  
ATOM   5733  CB  ALA A 394      21.496  11.662   9.642  1.00  7.100          C  
ATOM   5734  H   ALA A 394      19.932   9.923   8.715  1.00  5.940          H  
ATOM   5735  HA  ALA A 394      20.058  12.732   8.486  1.00  6.140          H  
ATOM   5736 1HB  ALA A 394      22.077  12.556   9.858  1.00  8.520          H  
ATOM   5737 2HB  ALA A 394      20.815  11.469  10.465  1.00  8.520          H  
ATOM   5738 3HB  ALA A 394      22.153  10.816   9.518  1.00  8.520          H  
ATOM   5739  N   MET A 395      22.162  11.120   6.519  1.00  5.080          N  
ATOM   5740  CA  MET A 395      23.062  11.324   5.379  1.00  5.100          C  
ATOM   5741  C   MET A 395      22.289  11.956   4.240  1.00  5.010          C  
ATOM   5742  O   MET A 395      22.778  12.861   3.557  1.00  5.090          O  
ATOM   5743  CB  MET A 395      23.654  10.007   4.849  1.00  7.130          C  
ATOM   5744  CG  MET A 395      24.570   9.256   5.775  1.00  7.130          C  
ATOM   5745  SD  MET A 395      25.983  10.161   6.253  1.00  7.130          S  
ATOM   5746  CE  MET A 395      26.331   9.260   7.726  1.00  7.130          C  
ATOM   5747  H   MET A 395      21.950  10.172   6.846  1.00  6.100          H  
ATOM   5748  HA  MET A 395      23.860  12.002   5.668  1.00  6.120          H  
ATOM   5749 1HB  MET A 395      22.840   9.326   4.589  1.00  8.560          H  
ATOM   5750 2HB  MET A 395      24.197  10.214   3.933  1.00  8.560          H  
ATOM   5751 1HG  MET A 395      24.043   8.978   6.652  1.00  8.560          H  
ATOM   5752 2HG  MET A 395      24.903   8.341   5.282  1.00  8.560          H  
ATOM   5753 1HE  MET A 395      27.167   9.701   8.204  1.00  8.560          H  
ATOM   5754 2HE  MET A 395      25.469   9.305   8.395  1.00  8.560          H  
ATOM   5755 3HE  MET A 395      26.546   8.228   7.482  1.00  8.560          H  
ATOM   5756  N   ARG A 396      21.049  11.498   4.057  1.00  4.860          N  
ATOM   5757  CA  ARG A 396      20.193  12.029   3.007  1.00  4.780          C  
ATOM   5758  C   ARG A 396      19.802  13.482   3.295  1.00  4.860          C  
ATOM   5759  O   ARG A 396      19.824  14.331   2.401  1.00  4.880          O  
ATOM   5760  CB  ARG A 396      18.929  11.188   2.901  1.00  6.720          C  
ATOM   5761  CG  ARG A 396      19.131   9.772   2.370  1.00  6.720          C  
ATOM   5762  CD  ARG A 396      17.912   8.950   2.542  1.00  6.720          C  
ATOM   5763  NE  ARG A 396      16.800   9.424   1.723  1.00  6.720          N  
ATOM   5764  CZ  ARG A 396      15.514   9.015   1.849  1.00  6.720          C  
ATOM   5765  NH1 ARG A 396      15.178   8.113   2.740  1.00  6.720          N  
ATOM   5766  NH2 ARG A 396      14.579   9.528   1.072  1.00  6.720          N  
ATOM   5767  H   ARG A 396      20.738  10.703   4.628  1.00  5.830          H  
ATOM   5768  HA  ARG A 396      20.735  11.985   2.063  1.00  5.740          H  
ATOM   5769 1HB  ARG A 396      18.459  11.105   3.874  1.00  8.070          H  
ATOM   5770 2HB  ARG A 396      18.223  11.691   2.245  1.00  8.070          H  
ATOM   5771 1HG  ARG A 396      19.373   9.809   1.310  1.00  8.070          H  
ATOM   5772 2HG  ARG A 396      19.948   9.287   2.910  1.00  8.070          H  
ATOM   5773 1HD  ARG A 396      18.130   7.932   2.290  1.00  8.070          H  
ATOM   5774 2HD  ARG A 396      17.612   8.997   3.580  1.00  8.070          H  
ATOM   5775  HE  ARG A 396      17.001  10.121   1.015  1.00  8.070          H  
ATOM   5776 1HH1 ARG A 396      15.879   7.696   3.331  1.00  8.070          H  
ATOM   5777 2HH1 ARG A 396      14.183   7.831   2.823  1.00  8.070          H  
ATOM   5778 1HH2 ARG A 396      14.816  10.225   0.381  1.00  8.070          H  
ATOM   5779 2HH2 ARG A 396      13.614   9.218   1.176  1.00  8.070          H  
ATOM   5780  N   ALA A 397      19.432  13.746   4.556  1.00  4.910          N  
ATOM   5781  CA  ALA A 397      19.029  15.060   5.039  1.00  5.000          C  
ATOM   5782  C   ALA A 397      20.191  16.051   5.116  1.00  5.160          C  
ATOM   5783  O   ALA A 397      20.003  17.251   4.909  1.00  5.230          O  
ATOM   5784  CB  ALA A 397      18.389  14.929   6.418  1.00  6.960          C  
ATOM   5785  H   ALA A 397      19.401  12.972   5.219  1.00  5.890          H  
ATOM   5786  HA  ALA A 397      18.294  15.457   4.342  1.00  6.000          H  
ATOM   5787 1HB  ALA A 397      18.053  15.904   6.760  1.00  8.360          H  
ATOM   5788 2HB  ALA A 397      17.539  14.248   6.366  1.00  8.360          H  
ATOM   5789 3HB  ALA A 397      19.121  14.532   7.117  1.00  8.360          H  
ATOM   5790  N   GLY A 398      21.384  15.557   5.472  1.00  5.230          N  
ATOM   5791  CA  GLY A 398      22.547  16.406   5.685  1.00  5.390          C  
ATOM   5792  C   GLY A 398      22.355  17.137   7.009  1.00  5.510          C  
ATOM   5793  O   GLY A 398      22.764  18.289   7.171  1.00  5.640          O  
ATOM   5794  H   GLY A 398      21.479  14.562   5.648  1.00  6.280          H  
ATOM   5795 1HA  GLY A 398      23.444  15.791   5.722  1.00  6.470          H  
ATOM   5796 2HA  GLY A 398      22.652  17.116   4.867  1.00  6.470          H  
ATOM   5797  N   THR A 399      21.632  16.490   7.914  1.00  5.480          N  
ATOM   5798  CA  THR A 399      21.261  17.069   9.204  1.00  5.590          C  
ATOM   5799  C   THR A 399      21.304  16.067  10.332  1.00  5.590          C  
ATOM   5800  O   THR A 399      20.963  14.907  10.124  1.00  5.470          O  
ATOM   5801  CB  THR A 399      19.838  17.685   9.105  1.00  7.780          C  
ATOM   5802  OG1 THR A 399      19.833  18.705   8.100  1.00  7.780          O  
ATOM   5803  CG2 THR A 399      19.366  18.284  10.447  1.00  7.780          C  
ATOM   5804  H   THR A 399      21.427  15.509   7.702  1.00  6.580          H  
ATOM   5805  HA  THR A 399      21.968  17.856   9.448  1.00  6.710          H  
ATOM   5806  HB  THR A 399      19.151  16.917   8.799  1.00  9.340          H  
ATOM   5807  HG1 THR A 399      20.030  18.302   7.231  1.00  9.340          H  
ATOM   5808 1HG2 THR A 399      18.371  18.702  10.315  1.00  9.340          H  
ATOM   5809 2HG2 THR A 399      19.323  17.525  11.216  1.00  9.340          H  
ATOM   5810 3HG2 THR A 399      20.054  19.072  10.754  1.00  9.340          H  
ATOM   5811  N   LEU A 400      21.725  16.506  11.521  1.00  5.730          N  
ATOM   5812  CA  LEU A 400      21.677  15.651  12.691  1.00  5.750          C  
ATOM   5813  C   LEU A 400      20.888  16.272  13.868  1.00  5.820          C  
ATOM   5814  O   LEU A 400      21.450  17.073  14.622  1.00  5.940          O  
ATOM   5815  CB  LEU A 400      23.097  15.374  13.115  1.00  8.040          C  
ATOM   5816  CG  LEU A 400      23.316  14.551  14.341  1.00  8.040          C  
ATOM   5817  CD1 LEU A 400      22.714  13.225  14.177  1.00  8.040          C  
ATOM   5818  CD2 LEU A 400      24.760  14.418  14.524  1.00  8.040          C  
ATOM   5819  H   LEU A 400      22.062  17.469  11.641  1.00  6.880          H  
ATOM   5820  HA  LEU A 400      21.243  14.720  12.373  1.00  6.900          H  
ATOM   5821 1HB  LEU A 400      23.544  14.853  12.301  1.00  9.650          H  
ATOM   5822 2HB  LEU A 400      23.619  16.330  13.240  1.00  9.650          H  
ATOM   5823  HG  LEU A 400      22.876  15.037  15.209  1.00  9.650          H  
ATOM   5824 1HD1 LEU A 400      22.909  12.624  15.066  1.00  9.650          H  
ATOM   5825 2HD1 LEU A 400      21.658  13.321  14.044  1.00  9.650          H  
ATOM   5826 3HD1 LEU A 400      23.155  12.755  13.304  1.00  9.650          H  
ATOM   5827 1HD2 LEU A 400      24.974  13.820  15.398  1.00  9.650          H  
ATOM   5828 2HD2 LEU A 400      25.177  13.943  13.674  1.00  9.650          H  
ATOM   5829 3HD2 LEU A 400      25.176  15.410  14.633  1.00  9.650          H  
ATOM   5830  N   PRO A 401      19.616  15.883  14.098  1.00  5.730          N  
ATOM   5831  CA  PRO A 401      18.752  16.409  15.134  1.00  5.790          C  
ATOM   5832  C   PRO A 401      19.160  15.946  16.532  1.00  5.950          C  
ATOM   5833  O   PRO A 401      19.783  14.884  16.700  1.00  6.000          O  
ATOM   5834  CB  PRO A 401      17.370  15.950  14.688  1.00  8.690          C  
ATOM   5835  CG  PRO A 401      17.598  14.722  13.916  1.00  8.690          C  
ATOM   5836  CD  PRO A 401      18.952  14.928  13.228  1.00  8.690          C  
ATOM   5837  HA  PRO A 401      18.802  17.501  15.079  1.00  6.950          H  
ATOM   5838 1HB  PRO A 401      16.708  15.804  15.564  1.00 10.420          H  
ATOM   5839 2HB  PRO A 401      16.937  16.742  14.080  1.00 10.420          H  
ATOM   5840 1HG  PRO A 401      17.565  13.893  14.613  1.00 10.420          H  
ATOM   5841 2HG  PRO A 401      16.772  14.561  13.195  1.00 10.420          H  
ATOM   5842 1HD  PRO A 401      19.463  13.975  13.210  1.00 10.420          H  
ATOM   5843 2HD  PRO A 401      18.834  15.366  12.236  1.00 10.420          H  
ATOM   5844  N   ARG A 402      18.720  16.746  17.503  1.00  6.060          N  
ATOM   5845  CA  ARG A 402      18.968  16.665  18.945  1.00  6.220          C  
ATOM   5846  C   ARG A 402      18.472  15.440  19.693  1.00  6.210          C  
ATOM   5847  O   ARG A 402      17.523  14.772  19.285  1.00  6.080          O  
ATOM   5848  CB  ARG A 402      18.271  17.823  19.628  1.00  8.640          C  
ATOM   5849  CG  ARG A 402      16.731  17.703  19.602  1.00  8.640          C  
ATOM   5850  CD  ARG A 402      16.044  18.904  20.073  1.00  8.640          C  
ATOM   5851  NE  ARG A 402      16.294  19.150  21.480  1.00  8.640          N  
ATOM   5852  CZ  ARG A 402      15.833  20.213  22.172  1.00  8.640          C  
ATOM   5853  NH1 ARG A 402      15.080  21.123  21.579  1.00  8.640          N  
ATOM   5854  NH2 ARG A 402      16.136  20.347  23.452  1.00  8.640          N  
ATOM   5855  H   ARG A 402      18.154  17.522  17.200  1.00  7.270          H  
ATOM   5856  HA  ARG A 402      20.035  16.756  19.098  1.00  7.460          H  
ATOM   5857 1HB  ARG A 402      18.598  17.891  20.669  1.00 10.370          H  
ATOM   5858 2HB  ARG A 402      18.536  18.735  19.147  1.00 10.370          H  
ATOM   5859 1HG  ARG A 402      16.389  17.487  18.590  1.00 10.370          H  
ATOM   5860 2HG  ARG A 402      16.422  16.895  20.264  1.00 10.370          H  
ATOM   5861 1HD  ARG A 402      16.373  19.762  19.506  1.00 10.370          H  
ATOM   5862 2HD  ARG A 402      14.972  18.764  19.935  1.00 10.370          H  
ATOM   5863  HE  ARG A 402      16.877  18.480  21.979  1.00 10.370          H  
ATOM   5864 1HH1 ARG A 402      14.842  21.032  20.606  1.00 10.370          H  
ATOM   5865 2HH1 ARG A 402      14.741  21.917  22.103  1.00 10.370          H  
ATOM   5866 1HH2 ARG A 402      16.710  19.653  23.912  1.00 10.370          H  
ATOM   5867 2HH2 ARG A 402      15.802  21.144  23.972  1.00 10.370          H  
ATOM   5868  N   THR A 403      19.101  15.206  20.842  1.00  6.360          N  
ATOM   5869  CA  THR A 403      18.663  14.217  21.822  1.00  6.380          C  
ATOM   5870  C   THR A 403      17.719  14.956  22.759  1.00  6.490          C  
ATOM   5871  O   THR A 403      18.025  16.066  23.203  1.00  6.630          O  
ATOM   5872  CB  THR A 403      19.857  13.604  22.586  1.00  8.920          C  
ATOM   5873  OG1 THR A 403      20.660  12.908  21.663  1.00  8.920          O  
ATOM   5874  CG2 THR A 403      19.429  12.640  23.672  1.00  8.920          C  
ATOM   5875  H   THR A 403      19.906  15.794  21.082  1.00  7.630          H  
ATOM   5876  HA  THR A 403      18.109  13.424  21.323  1.00  7.660          H  
ATOM   5877  HB  THR A 403      20.441  14.415  23.032  1.00 10.710          H  
ATOM   5878  HG1 THR A 403      20.924  13.538  20.981  1.00 10.710          H  
ATOM   5879 1HG2 THR A 403      20.312  12.241  24.173  1.00 10.710          H  
ATOM   5880 2HG2 THR A 403      18.805  13.152  24.406  1.00 10.710          H  
ATOM   5881 3HG2 THR A 403      18.873  11.830  23.219  1.00 10.710          H  
ATOM   5882  N   LEU A 404      16.564  14.377  23.023  1.00  6.430          N  
ATOM   5883  CA  LEU A 404      15.602  15.039  23.885  1.00  6.530          C  
ATOM   5884  C   LEU A 404      15.899  14.864  25.358  1.00  6.710          C  
ATOM   5885  O   LEU A 404      16.610  13.954  25.783  1.00  6.740          O  
ATOM   5886  CB  LEU A 404      14.166  14.572  23.610  1.00  9.100          C  
ATOM   5887  CG  LEU A 404      13.598  14.806  22.216  1.00  9.100          C  
ATOM   5888  CD1 LEU A 404      12.173  14.245  22.180  1.00  9.100          C  
ATOM   5889  CD2 LEU A 404      13.609  16.282  21.874  1.00  9.100          C  
ATOM   5890  H   LEU A 404      16.366  13.455  22.630  1.00  7.720          H  
ATOM   5891  HA  LEU A 404      15.660  16.105  23.693  1.00  7.840          H  
ATOM   5892 1HB  LEU A 404      14.111  13.509  23.786  1.00 10.920          H  
ATOM   5893 2HB  LEU A 404      13.501  15.058  24.320  1.00 10.920          H  
ATOM   5894  HG  LEU A 404      14.194  14.264  21.482  1.00 10.920          H  
ATOM   5895 1HD1 LEU A 404      11.753  14.390  21.194  1.00 10.920          H  
ATOM   5896 2HD1 LEU A 404      12.190  13.182  22.417  1.00 10.920          H  
ATOM   5897 3HD1 LEU A 404      11.552  14.765  22.910  1.00 10.920          H  
ATOM   5898 1HD2 LEU A 404      13.199  16.410  20.901  1.00 10.920          H  
ATOM   5899 2HD2 LEU A 404      13.004  16.832  22.594  1.00 10.920          H  
ATOM   5900 3HD2 LEU A 404      14.615  16.667  21.879  1.00 10.920          H  
ATOM   5901  N   HIS A 405      15.338  15.782  26.146  1.00  6.840          N  
ATOM   5902  CA  HIS A 405      15.383  15.811  27.611  1.00  7.020          C  
ATOM   5903  C   HIS A 405      16.773  16.184  28.140  1.00  7.190          C  
ATOM   5904  O   HIS A 405      17.035  16.168  29.350  1.00  7.370          O  
ATOM   5905  CB  HIS A 405      15.018  14.433  28.163  1.00  9.760          C  
ATOM   5906  CG  HIS A 405      13.907  13.755  27.387  1.00  9.760          C  
ATOM   5907  ND1 HIS A 405      12.642  14.285  27.244  1.00  9.760          N  
ATOM   5908  CD2 HIS A 405      13.921  12.598  26.676  1.00  9.760          C  
ATOM   5909  CE1 HIS A 405      11.931  13.482  26.451  1.00  9.760          C  
ATOM   5910  NE2 HIS A 405      12.702  12.462  26.096  1.00  9.760          N  
ATOM   5911  H   HIS A 405      14.785  16.499  25.698  1.00  8.210          H  
ATOM   5912  HA  HIS A 405      14.666  16.542  27.984  1.00  8.420          H  
ATOM   5913 1HB  HIS A 405      15.898  13.791  28.164  1.00 11.710          H  
ATOM   5914 2HB  HIS A 405      14.693  14.541  29.193  1.00 11.710          H  
ATOM   5915  HD2 HIS A 405      14.767  11.923  26.559  1.00 11.710          H  
ATOM   5916  HE1 HIS A 405      10.895  13.637  26.131  1.00 11.710          H  
ATOM   5917  HE2 HIS A 405      12.462  11.686  25.461  1.00 11.710          H  
ATOM   5918  N   ALA A 406      17.637  16.621  27.234  1.00  7.160          N  
ATOM   5919  CA  ALA A 406      18.990  17.060  27.532  1.00  7.320          C  
ATOM   5920  C   ALA A 406      19.006  18.521  27.971  1.00  7.480          C  
ATOM   5921  O   ALA A 406      19.606  19.371  27.318  1.00  7.530          O  
ATOM   5922  CB  ALA A 406      19.859  16.855  26.296  1.00 10.180          C  
ATOM   5923  H   ALA A 406      17.335  16.622  26.272  1.00  8.590          H  
ATOM   5924  HA  ALA A 406      19.381  16.460  28.349  1.00  8.780          H  
ATOM   5925 1HB  ALA A 406      20.886  17.162  26.509  1.00 12.220          H  
ATOM   5926 2HB  ALA A 406      19.846  15.798  26.012  1.00 12.220          H  
ATOM   5927 3HB  ALA A 406      19.467  17.451  25.470  1.00 12.220          H  
ATOM   5928  N   SER A 407      18.338  18.811  29.085  1.00  7.560          N  
ATOM   5929  CA  SER A 407      18.257  20.181  29.606  1.00  7.720          C  
ATOM   5930  C   SER A 407      19.524  20.590  30.359  1.00  7.890          C  
ATOM   5931  O   SER A 407      19.787  21.775  30.582  1.00  7.990          O  
ATOM   5932  CB  SER A 407      17.066  20.298  30.532  1.00 10.740          C  
ATOM   5933  OG  SER A 407      17.276  19.566  31.712  1.00 10.740          O  
ATOM   5934  H   SER A 407      17.853  18.037  29.548  1.00  9.070          H  
ATOM   5935  HA  SER A 407      18.123  20.862  28.765  1.00  9.260          H  
ATOM   5936 1HB  SER A 407      16.893  21.346  30.774  1.00 12.890          H  
ATOM   5937 2HB  SER A 407      16.179  19.926  30.024  1.00 12.890          H  
ATOM   5938  HG  SER A 407      16.427  19.544  32.165  1.00 12.890          H  
ATOM   5939  N   GLU A 408      20.295  19.587  30.745  1.00  7.920          N  
ATOM   5940  CA  GLU A 408      21.536  19.691  31.487  1.00  8.060          C  
ATOM   5941  C   GLU A 408      22.322  18.413  31.218  1.00  7.990          C  
ATOM   5942  O   GLU A 408      21.739  17.326  31.200  1.00  7.900          O  
ATOM   5943  CB  GLU A 408      21.255  19.863  32.980  1.00 11.230          C  
ATOM   5944  CG  GLU A 408      22.489  20.043  33.841  1.00 11.230          C  
ATOM   5945  CD  GLU A 408      22.179  20.203  35.294  1.00 11.230          C  
ATOM   5946  OE1 GLU A 408      21.035  20.127  35.658  1.00 11.230          O  
ATOM   5947  OE2 GLU A 408      23.103  20.410  36.058  1.00 11.230          O  
ATOM   5948  H   GLU A 408      19.986  18.664  30.499  1.00  9.500          H  
ATOM   5949  HA  GLU A 408      22.107  20.545  31.121  1.00  9.670          H  
ATOM   5950 1HB  GLU A 408      20.629  20.744  33.124  1.00 13.470          H  
ATOM   5951 2HB  GLU A 408      20.695  19.016  33.341  1.00 13.470          H  
ATOM   5952 1HG  GLU A 408      23.141  19.180  33.723  1.00 13.470          H  
ATOM   5953 2HG  GLU A 408      23.026  20.920  33.492  1.00 13.470          H  
ATOM   5954  N   ARG A 409      23.626  18.515  30.999  1.00  8.030          N  
ATOM   5955  CA  ARG A 409      24.433  17.317  30.752  1.00  7.970          C  
ATOM   5956  C   ARG A 409      24.692  16.543  32.031  1.00  8.110          C  
ATOM   5957  O   ARG A 409      24.868  17.141  33.091  1.00  8.300          O  
ATOM   5958  CB  ARG A 409      25.758  17.692  30.129  1.00 11.180          C  
ATOM   5959  CG  ARG A 409      25.662  18.254  28.750  1.00 11.180          C  
ATOM   5960  CD  ARG A 409      26.989  18.567  28.162  1.00 11.180          C  
ATOM   5961  NE  ARG A 409      26.817  19.057  26.817  1.00 11.180          N  
ATOM   5962  CZ  ARG A 409      27.778  19.298  25.907  1.00 11.180          C  
ATOM   5963  NH1 ARG A 409      29.057  19.092  26.169  1.00 11.180          N  
ATOM   5964  NH2 ARG A 409      27.379  19.740  24.725  1.00 11.180          N  
ATOM   5965  H   ARG A 409      24.062  19.428  31.023  1.00  9.640          H  
ATOM   5966  HA  ARG A 409      23.892  16.669  30.060  1.00  9.560          H  
ATOM   5967 1HB  ARG A 409      26.225  18.445  30.744  1.00 13.420          H  
ATOM   5968 2HB  ARG A 409      26.411  16.818  30.101  1.00 13.420          H  
ATOM   5969 1HG  ARG A 409      25.153  17.545  28.094  1.00 13.420          H  
ATOM   5970 2HG  ARG A 409      25.088  19.178  28.775  1.00 13.420          H  
ATOM   5971 1HD  ARG A 409      27.478  19.342  28.754  1.00 13.420          H  
ATOM   5972 2HD  ARG A 409      27.613  17.678  28.137  1.00 13.420          H  
ATOM   5973  HE  ARG A 409      25.841  19.252  26.507  1.00 13.420          H  
ATOM   5974 1HH1 ARG A 409      29.342  18.742  27.071  1.00 13.420          H  
ATOM   5975 2HH1 ARG A 409      29.752  19.292  25.469  1.00 13.420          H  
ATOM   5976 1HH2 ARG A 409      26.355  19.876  24.598  1.00 13.420          H  
ATOM   5977 2HH2 ARG A 409      28.039  19.918  23.961  1.00 13.420          H  
ATOM   5978  N   SER A 410      24.770  15.219  31.941  1.00  8.040          N  
ATOM   5979  CA  SER A 410      25.088  14.446  33.133  1.00  8.190          C  
ATOM   5980  C   SER A 410      26.422  14.816  33.740  1.00  8.370          C  
ATOM   5981  O   SER A 410      27.442  14.911  33.061  1.00  8.350          O  
ATOM   5982  CB  SER A 410      25.084  12.966  32.861  1.00 11.410          C  
ATOM   5983  OG  SER A 410      25.521  12.268  34.006  1.00 11.410          O  
ATOM   5984  H   SER A 410      24.593  14.736  31.054  1.00  9.650          H  
ATOM   5985  HA  SER A 410      24.338  14.656  33.879  1.00  9.830          H  
ATOM   5986 1HB  SER A 410      24.083  12.642  32.588  1.00 13.690          H  
ATOM   5987 2HB  SER A 410      25.732  12.752  32.030  1.00 13.690          H  
ATOM   5988  HG  SER A 410      25.437  11.332  33.785  1.00 13.690          H  
ATOM   5989  N   LYS A 411      26.447  14.905  35.064  1.00  8.560          N  
ATOM   5990  CA  LYS A 411      27.664  15.260  35.789  1.00  8.750          C  
ATOM   5991  C   LYS A 411      28.614  14.087  35.926  1.00  8.770          C  
ATOM   5992  O   LYS A 411      29.736  14.239  36.411  1.00  8.920          O  
ATOM   5993  CB  LYS A 411      27.318  15.839  37.161  1.00 12.170          C  
ATOM   5994  CG  LYS A 411      26.660  17.218  37.103  1.00 12.170          C  
ATOM   5995  CD  LYS A 411      26.297  17.731  38.502  1.00 12.170          C  
ATOM   5996  CE  LYS A 411      25.963  19.239  38.505  1.00 12.170          C  
ATOM   5997  NZ  LYS A 411      24.813  19.591  37.616  1.00 12.170          N  
ATOM   5998  H   LYS A 411      25.582  14.772  35.568  1.00 10.270          H  
ATOM   5999  HA  LYS A 411      28.182  16.034  35.218  1.00 10.500          H  
ATOM   6000 1HB  LYS A 411      26.644  15.157  37.681  1.00 14.610          H  
ATOM   6001 2HB  LYS A 411      28.226  15.921  37.759  1.00 14.610          H  
ATOM   6002 1HG  LYS A 411      27.355  17.917  36.634  1.00 14.610          H  
ATOM   6003 2HG  LYS A 411      25.763  17.160  36.484  1.00 14.610          H  
ATOM   6004 1HD  LYS A 411      25.432  17.181  38.874  1.00 14.610          H  
ATOM   6005 2HD  LYS A 411      27.133  17.557  39.179  1.00 14.610          H  
ATOM   6006 1HE  LYS A 411      25.718  19.536  39.524  1.00 14.610          H  
ATOM   6007 2HE  LYS A 411      26.840  19.794  38.177  1.00 14.610          H  
ATOM   6008 1HZ  LYS A 411      24.636  20.591  37.655  1.00 14.610          H  
ATOM   6009 2HZ  LYS A 411      25.028  19.345  36.655  1.00 14.610          H  
ATOM   6010 3HZ  LYS A 411      23.965  19.113  37.884  1.00 14.610          H  
ATOM   6011  N   GLU A 412      28.167  12.919  35.475  1.00  8.630          N  
ATOM   6012  CA  GLU A 412      28.973  11.716  35.503  1.00  8.640          C  
ATOM   6013  C   GLU A 412      29.762  11.579  34.194  1.00  8.540          C  
ATOM   6014  O   GLU A 412      30.554  10.642  34.021  1.00  8.540          O  
ATOM   6015  CB  GLU A 412      28.083  10.501  35.740  1.00 12.090          C  
ATOM   6016  CG  GLU A 412      27.358  10.480  37.086  1.00 12.090          C  
ATOM   6017  CD  GLU A 412      28.291  10.369  38.260  1.00 12.090          C  
ATOM   6018  OE1 GLU A 412      29.273   9.674  38.143  1.00 12.090          O  
ATOM   6019  OE2 GLU A 412      28.020  10.969  39.275  1.00 12.090          O  
ATOM   6020  H   GLU A 412      27.227  12.871  35.086  1.00 10.360          H  
ATOM   6021  HA  GLU A 412      29.685  11.791  36.327  1.00 10.370          H  
ATOM   6022 1HB  GLU A 412      27.320  10.488  34.979  1.00 14.510          H  
ATOM   6023 2HB  GLU A 412      28.667   9.586  35.647  1.00 14.510          H  
ATOM   6024 1HG  GLU A 412      26.775  11.394  37.186  1.00 14.510          H  
ATOM   6025 2HG  GLU A 412      26.665   9.637  37.096  1.00 14.510          H  
ATOM   6026  N   ILE A 413      29.560  12.517  33.255  1.00  8.460          N  
ATOM   6027  CA  ILE A 413      30.284  12.479  31.997  1.00  8.370          C  
ATOM   6028  C   ILE A 413      31.260  13.632  31.953  1.00  8.470          C  
ATOM   6029  O   ILE A 413      30.893  14.781  31.713  1.00  8.500          O  
ATOM   6030  CB  ILE A 413      29.320  12.547  30.789  1.00 11.750          C  
ATOM   6031  CG1 ILE A 413      28.360  11.332  30.852  1.00 11.750          C  
ATOM   6032  CG2 ILE A 413      30.119  12.586  29.480  1.00 11.750          C  
ATOM   6033  CD1 ILE A 413      27.221  11.312  29.846  1.00 11.750          C  
ATOM   6034  H   ILE A 413      28.910  13.294  33.418  1.00 10.150          H  
ATOM   6035  HA  ILE A 413      30.851  11.550  31.935  1.00 10.040          H  
ATOM   6036  HB  ILE A 413      28.706  13.451  30.869  1.00 14.100          H  
ATOM   6037 1HG1 ILE A 413      28.953  10.453  30.708  1.00 14.100          H  
ATOM   6038 2HG1 ILE A 413      27.918  11.295  31.845  1.00 14.100          H  
ATOM   6039 1HG2 ILE A 413      29.451  12.643  28.628  1.00 14.100          H  
ATOM   6040 2HG2 ILE A 413      30.776  13.457  29.462  1.00 14.100          H  
ATOM   6041 3HG2 ILE A 413      30.715  11.681  29.424  1.00 14.100          H  
ATOM   6042 1HD1 ILE A 413      26.636  10.409  30.011  1.00 14.100          H  
ATOM   6043 2HD1 ILE A 413      26.585  12.187  29.976  1.00 14.100          H  
ATOM   6044 3HD1 ILE A 413      27.609  11.308  28.837  1.00 14.100          H  
ATOM   6045  N   ASP A 414      32.534  13.349  32.125  1.00  8.530          N  
ATOM   6046  CA  ASP A 414      33.449  14.470  32.179  1.00  8.650          C  
ATOM   6047  C   ASP A 414      33.856  14.873  30.780  1.00  8.500          C  
ATOM   6048  O   ASP A 414      34.843  14.371  30.230  1.00  8.500          O  
ATOM   6049  CB  ASP A 414      34.683  14.159  33.014  1.00 12.060          C  
ATOM   6050  CG  ASP A 414      35.575  15.390  33.162  1.00 12.060          C  
ATOM   6051  OD1 ASP A 414      35.290  16.407  32.509  1.00 12.060          O  
ATOM   6052  OD2 ASP A 414      36.519  15.332  33.914  1.00 12.060          O  
ATOM   6053  H   ASP A 414      32.843  12.400  32.279  1.00 10.240          H  
ATOM   6054  HA  ASP A 414      32.938  15.316  32.642  1.00 10.380          H  
ATOM   6055 1HB  ASP A 414      34.377  13.813  34.005  1.00 14.470          H  
ATOM   6056 2HB  ASP A 414      35.261  13.363  32.544  1.00 14.470          H  
ATOM   6057  N   TRP A 415      33.118  15.815  30.212  1.00  8.410          N  
ATOM   6058  CA  TRP A 415      33.358  16.190  28.835  1.00  8.270          C  
ATOM   6059  C   TRP A 415      34.620  17.008  28.624  1.00  8.400          C  
ATOM   6060  O   TRP A 415      35.025  17.258  27.496  1.00  8.390          O  
ATOM   6061  CB  TRP A 415      32.144  16.904  28.211  1.00 11.630          C  
ATOM   6062  CG  TRP A 415      31.670  18.131  28.937  1.00 11.630          C  
ATOM   6063  CD1 TRP A 415      32.131  19.400  28.760  1.00 11.630          C  
ATOM   6064  CD2 TRP A 415      30.623  18.225  29.940  1.00 11.630          C  
ATOM   6065  NE1 TRP A 415      31.454  20.270  29.584  1.00 11.630          N  
ATOM   6066  CE2 TRP A 415      30.534  19.567  30.313  1.00 11.630          C  
ATOM   6067  CE3 TRP A 415      29.771  17.298  30.536  1.00 11.630          C  
ATOM   6068  CZ2 TRP A 415      29.630  20.004  31.267  1.00 11.630          C  
ATOM   6069  CZ3 TRP A 415      28.875  17.734  31.495  1.00 11.630          C  
ATOM   6070  CH2 TRP A 415      28.804  19.050  31.853  1.00 11.630          C  
ATOM   6071  H   TRP A 415      32.322  16.172  30.743  1.00 10.090          H  
ATOM   6072  HA  TRP A 415      33.505  15.284  28.291  1.00  9.920          H  
ATOM   6073 1HB  TRP A 415      32.386  17.193  27.188  1.00 13.960          H  
ATOM   6074 2HB  TRP A 415      31.311  16.205  28.157  1.00 13.960          H  
ATOM   6075  HD1 TRP A 415      32.922  19.682  28.065  1.00 13.960          H  
ATOM   6076  HE1 TRP A 415      31.611  21.269  29.644  1.00 13.960          H  
ATOM   6077  HE3 TRP A 415      29.806  16.249  30.259  1.00 13.960          H  
ATOM   6078  HZ2 TRP A 415      29.559  21.052  31.562  1.00 13.960          H  
ATOM   6079  HZ3 TRP A 415      28.221  16.992  31.959  1.00 13.960          H  
ATOM   6080  HH2 TRP A 415      28.082  19.353  32.612  1.00 13.960          H  
ATOM   6081  N   SER A 416      35.307  17.373  29.720  1.00  8.520          N  
ATOM   6082  CA  SER A 416      36.530  18.148  29.555  1.00  8.650          C  
ATOM   6083  C   SER A 416      37.655  17.207  29.134  1.00  8.780          C  
ATOM   6084  O   SER A 416      38.748  17.649  28.766  1.00  8.900          O  
ATOM   6085  CB  SER A 416      36.914  18.876  30.837  1.00 12.060          C  
ATOM   6086  OG  SER A 416      37.380  17.998  31.823  1.00 12.060          O  
ATOM   6087  H   SER A 416      35.003  17.103  30.663  1.00 10.220          H  
ATOM   6088  HA  SER A 416      36.380  18.882  28.770  1.00 10.380          H  
ATOM   6089 1HB  SER A 416      37.688  19.607  30.608  1.00 14.470          H  
ATOM   6090 2HB  SER A 416      36.051  19.420  31.215  1.00 14.470          H  
ATOM   6091  HG  SER A 416      36.597  17.523  32.176  1.00 14.470          H  
ATOM   6092  N   SER A 417      37.381  15.896  29.187  1.00  8.770          N  
ATOM   6093  CA  SER A 417      38.346  14.874  28.853  1.00  8.940          C  
ATOM   6094  C   SER A 417      38.553  14.664  27.353  1.00  9.000          C  
ATOM   6095  O   SER A 417      39.510  13.985  26.968  1.00  9.260          O  
ATOM   6096  CB  SER A 417      37.951  13.551  29.486  1.00 12.450          C  
ATOM   6097  OG  SER A 417      36.789  13.030  28.908  1.00 12.450          O  
ATOM   6098  H   SER A 417      36.454  15.589  29.484  1.00 10.520          H  
ATOM   6099  HA  SER A 417      39.303  15.174  29.279  1.00 10.730          H  
ATOM   6100 1HB  SER A 417      38.767  12.843  29.362  1.00 14.940          H  
ATOM   6101 2HB  SER A 417      37.795  13.690  30.558  1.00 14.940          H  
ATOM   6102  HG  SER A 417      36.037  13.462  29.366  1.00 14.940          H  
ATOM   6103  N   GLY A 418      37.707  15.223  26.475  1.00  8.800          N  
ATOM   6104  CA  GLY A 418      37.969  14.932  25.062  1.00  8.900          C  
ATOM   6105  C   GLY A 418      37.018  15.545  24.042  1.00  8.440          C  
ATOM   6106  O   GLY A 418      36.094  16.297  24.356  1.00  8.420          O  
ATOM   6107  H   GLY A 418      36.922  15.814  26.776  1.00 10.560          H  
ATOM   6108 1HA  GLY A 418      38.977  15.278  24.835  1.00 10.680          H  
ATOM   6109 2HA  GLY A 418      38.001  13.855  24.917  1.00 10.680          H  
ATOM   6110  N   ALA A 419      37.248  15.190  22.779  1.00  8.050          N  
ATOM   6111  CA  ALA A 419      36.521  15.775  21.648  1.00  7.720          C  
ATOM   6112  C   ALA A 419      35.158  15.138  21.372  1.00  7.570          C  
ATOM   6113  O   ALA A 419      34.930  14.568  20.299  1.00  7.450          O  
ATOM   6114  CB  ALA A 419      37.399  15.713  20.393  1.00 10.940          C  
ATOM   6115  H   ALA A 419      37.976  14.488  22.607  1.00  9.660          H  
ATOM   6116  HA  ALA A 419      36.344  16.825  21.883  1.00  9.260          H  
ATOM   6117 1HB  ALA A 419      36.914  16.201  19.555  1.00 13.130          H  
ATOM   6118 2HB  ALA A 419      38.343  16.225  20.586  1.00 13.130          H  
ATOM   6119 3HB  ALA A 419      37.608  14.700  20.125  1.00 13.130          H  
ATOM   6120  N   ILE A 420      34.258  15.264  22.334  1.00  7.610          N  
ATOM   6121  CA  ILE A 420      32.886  14.760  22.225  1.00  7.480          C  
ATOM   6122  C   ILE A 420      31.937  15.891  22.597  1.00  7.520          C  
ATOM   6123  O   ILE A 420      32.169  16.591  23.581  1.00  7.640          O  
ATOM   6124  CB  ILE A 420      32.607  13.582  23.185  1.00 10.520          C  
ATOM   6125  CG1 ILE A 420      33.628  12.409  22.997  1.00 10.520          C  
ATOM   6126  CG2 ILE A 420      31.162  13.052  23.031  1.00 10.520          C  
ATOM   6127  CD1 ILE A 420      33.609  11.651  21.708  1.00 10.520          C  
ATOM   6128  H   ILE A 420      34.573  15.759  23.179  1.00  9.130          H  
ATOM   6129  HA  ILE A 420      32.679  14.466  21.199  1.00  8.980          H  
ATOM   6130  HB  ILE A 420      32.710  13.939  24.173  1.00 12.630          H  
ATOM   6131 1HG1 ILE A 420      34.624  12.819  23.127  1.00 12.630          H  
ATOM   6132 2HG1 ILE A 420      33.442  11.689  23.788  1.00 12.630          H  
ATOM   6133 1HG2 ILE A 420      31.015  12.250  23.754  1.00 12.630          H  
ATOM   6134 2HG2 ILE A 420      30.436  13.835  23.231  1.00 12.630          H  
ATOM   6135 3HG2 ILE A 420      30.997  12.675  22.025  1.00 12.630          H  
ATOM   6136 1HD1 ILE A 420      34.359  10.885  21.739  1.00 12.630          H  
ATOM   6137 2HD1 ILE A 420      32.647  11.190  21.560  1.00 12.630          H  
ATOM   6138 3HD1 ILE A 420      33.826  12.318  20.885  1.00 12.630          H  
ATOM   6139  N   SER A 421      30.860  16.080  21.850  1.00  7.420          N  
ATOM   6140  CA  SER A 421      29.896  17.096  22.244  1.00  7.460          C  
ATOM   6141  C   SER A 421      28.487  16.556  22.068  1.00  7.270          C  
ATOM   6142  O   SER A 421      28.054  16.219  20.958  1.00  7.120          O  
ATOM   6143  CB  SER A 421      30.063  18.364  21.441  1.00 10.430          C  
ATOM   6144  OG  SER A 421      29.141  19.344  21.858  1.00 10.430          O  
ATOM   6145  H   SER A 421      30.695  15.526  21.004  1.00  8.900          H  
ATOM   6146  HA  SER A 421      30.036  17.331  23.298  1.00  8.950          H  
ATOM   6147 1HB  SER A 421      31.074  18.739  21.563  1.00 12.510          H  
ATOM   6148 2HB  SER A 421      29.913  18.141  20.383  1.00 12.510          H  
ATOM   6149  HG  SER A 421      29.204  20.053  21.209  1.00 12.510          H  
ATOM   6150  N   LEU A 422      27.778  16.462  23.180  1.00  7.300          N  
ATOM   6151  CA  LEU A 422      26.436  15.922  23.184  1.00  7.130          C  
ATOM   6152  C   LEU A 422      25.462  16.798  22.405  1.00  7.020          C  
ATOM   6153  O   LEU A 422      25.496  18.033  22.463  1.00  7.100          O  
ATOM   6154  CB  LEU A 422      25.968  15.737  24.636  1.00 10.050          C  
ATOM   6155  CG  LEU A 422      26.748  14.651  25.490  1.00 10.050          C  
ATOM   6156  CD1 LEU A 422      26.309  14.738  26.957  1.00 10.050          C  
ATOM   6157  CD2 LEU A 422      26.453  13.250  24.941  1.00 10.050          C  
ATOM   6158  H   LEU A 422      28.209  16.748  24.046  1.00  8.760          H  
ATOM   6159  HA  LEU A 422      26.461  14.957  22.689  1.00  8.560          H  
ATOM   6160 1HB  LEU A 422      26.047  16.695  25.147  1.00 12.060          H  
ATOM   6161 2HB  LEU A 422      24.911  15.460  24.620  1.00 12.060          H  
ATOM   6162  HG  LEU A 422      27.818  14.841  25.438  1.00 12.060          H  
ATOM   6163 1HD1 LEU A 422      26.848  13.998  27.549  1.00 12.060          H  
ATOM   6164 2HD1 LEU A 422      26.529  15.721  27.333  1.00 12.060          H  
ATOM   6165 3HD1 LEU A 422      25.235  14.556  27.039  1.00 12.060          H  
ATOM   6166 1HD2 LEU A 422      26.984  12.505  25.534  1.00 12.060          H  
ATOM   6167 2HD2 LEU A 422      25.388  13.063  24.992  1.00 12.060          H  
ATOM   6168 3HD2 LEU A 422      26.768  13.170  23.919  1.00 12.060          H  
ATOM   6169  N   LEU A 423      24.546  16.146  21.707  1.00  6.860          N  
ATOM   6170  CA  LEU A 423      23.517  16.818  20.923  1.00  6.760          C  
ATOM   6171  C   LEU A 423      22.386  17.389  21.747  1.00  6.790          C  
ATOM   6172  O   LEU A 423      21.245  16.923  21.713  1.00  6.680          O  
ATOM   6173  CB  LEU A 423      22.932  15.865  19.884  1.00  9.500          C  
ATOM   6174  CG  LEU A 423      23.834  15.408  18.759  1.00  9.500          C  
ATOM   6175  CD1 LEU A 423      23.149  14.286  18.025  1.00  9.500          C  
ATOM   6176  CD2 LEU A 423      24.043  16.608  17.768  1.00  9.500          C  
ATOM   6177  H   LEU A 423      24.602  15.129  21.700  1.00  8.230          H  
ATOM   6178  HA  LEU A 423      23.988  17.653  20.412  1.00  8.110          H  
ATOM   6179 1HB  LEU A 423      22.561  14.982  20.394  1.00 11.400          H  
ATOM   6180 2HB  LEU A 423      22.113  16.363  19.417  1.00 11.400          H  
ATOM   6181  HG  LEU A 423      24.789  15.055  19.148  1.00 11.400          H  
ATOM   6182 1HD1 LEU A 423      23.771  13.958  17.225  1.00 11.400          H  
ATOM   6183 2HD1 LEU A 423      22.981  13.463  18.687  1.00 11.400          H  
ATOM   6184 3HD1 LEU A 423      22.194  14.636  17.630  1.00 11.400          H  
ATOM   6185 1HD2 LEU A 423      24.642  16.310  16.940  1.00 11.400          H  
ATOM   6186 2HD2 LEU A 423      23.071  16.942  17.387  1.00 11.400          H  
ATOM   6187 3HD2 LEU A 423      24.529  17.440  18.265  1.00 11.400          H  
ATOM   6188  N   ASP A 424      22.704  18.479  22.421  1.00  6.960          N  
ATOM   6189  CA  ASP A 424      21.750  19.187  23.264  1.00  7.020          C  
ATOM   6190  C   ASP A 424      20.853  20.039  22.360  1.00  6.920          C  
ATOM   6191  O   ASP A 424      19.719  20.383  22.692  1.00  6.930          O  
ATOM   6192  CB  ASP A 424      22.505  20.089  24.227  1.00  9.800          C  
ATOM   6193  CG  ASP A 424      23.370  19.332  25.237  1.00  9.800          C  
ATOM   6194  OD1 ASP A 424      23.063  18.220  25.601  1.00  9.800          O  
ATOM   6195  OD2 ASP A 424      24.397  19.880  25.591  1.00  9.800          O  
ATOM   6196  H   ASP A 424      23.694  18.744  22.396  1.00  8.350          H  
ATOM   6197  HA  ASP A 424      21.138  18.469  23.811  1.00  8.420          H  
ATOM   6198 1HB  ASP A 424      23.139  20.769  23.660  1.00 11.760          H  
ATOM   6199 2HB  ASP A 424      21.786  20.699  24.778  1.00 11.760          H  
ATOM   6200  N   GLU A 425      21.401  20.393  21.201  1.00  6.840          N  
ATOM   6201  CA  GLU A 425      20.752  21.204  20.185  1.00  6.740          C  
ATOM   6202  C   GLU A 425      20.965  20.475  18.855  1.00  6.560          C  
ATOM   6203  O   GLU A 425      21.949  19.745  18.741  1.00  6.560          O  
ATOM   6204  CB  GLU A 425      21.370  22.613  20.162  1.00  9.480          C  
ATOM   6205  CG  GLU A 425      21.155  23.431  21.442  1.00  9.480          C  
ATOM   6206  CD  GLU A 425      21.707  24.838  21.344  1.00  9.480          C  
ATOM   6207  OE1 GLU A 425      22.282  25.155  20.330  1.00  9.480          O  
ATOM   6208  OE2 GLU A 425      21.550  25.591  22.280  1.00  9.480          O  
ATOM   6209  H   GLU A 425      22.344  20.078  21.018  1.00  8.210          H  
ATOM   6210  HA  GLU A 425      19.691  21.271  20.415  1.00  8.090          H  
ATOM   6211 1HB  GLU A 425      22.448  22.516  20.023  1.00 11.370          H  
ATOM   6212 2HB  GLU A 425      20.999  23.189  19.326  1.00 11.370          H  
ATOM   6213 1HG  GLU A 425      20.087  23.477  21.657  1.00 11.370          H  
ATOM   6214 2HG  GLU A 425      21.638  22.920  22.272  1.00 11.370          H  
ATOM   6215  N   PRO A 426      20.062  20.600  17.864  1.00  6.420          N  
ATOM   6216  CA  PRO A 426      20.196  20.014  16.540  1.00  6.270          C  
ATOM   6217  C   PRO A 426      21.287  20.741  15.787  1.00  6.340          C  
ATOM   6218  O   PRO A 426      21.412  21.960  15.945  1.00  6.470          O  
ATOM   6219  CB  PRO A 426      18.819  20.285  15.918  1.00  9.400          C  
ATOM   6220  CG  PRO A 426      18.319  21.538  16.620  1.00  9.400          C  
ATOM   6221  CD  PRO A 426      18.866  21.453  18.037  1.00  9.400          C  
ATOM   6222  HA  PRO A 426      20.427  18.940  16.619  1.00  7.520          H  
ATOM   6223 1HB  PRO A 426      18.925  20.416  14.828  1.00 11.290          H  
ATOM   6224 2HB  PRO A 426      18.149  19.441  16.074  1.00 11.290          H  
ATOM   6225 1HG  PRO A 426      18.688  22.433  16.087  1.00 11.290          H  
ATOM   6226 2HG  PRO A 426      17.218  21.581  16.584  1.00 11.290          H  
ATOM   6227 1HD  PRO A 426      19.137  22.460  18.353  1.00 11.290          H  
ATOM   6228 2HD  PRO A 426      18.141  21.001  18.708  1.00 11.290          H  
ATOM   6229  N   GLU A 427      22.002  20.044  14.906  1.00  6.270          N  
ATOM   6230  CA  GLU A 427      23.010  20.722  14.097  1.00  6.330          C  
ATOM   6231  C   GLU A 427      23.011  20.203  12.647  1.00  6.170          C  
ATOM   6232  O   GLU A 427      22.729  19.023  12.430  1.00  6.010          O  
ATOM   6233  CB  GLU A 427      24.404  20.532  14.732  1.00  8.840          C  
ATOM   6234  CG  GLU A 427      24.551  21.111  16.171  1.00  8.840          C  
ATOM   6235  CD  GLU A 427      25.966  21.080  16.710  1.00  8.840          C  
ATOM   6236  OE1 GLU A 427      26.854  21.447  15.977  1.00  8.840          O  
ATOM   6237  OE2 GLU A 427      26.167  20.687  17.837  1.00  8.840          O  
ATOM   6238  H   GLU A 427      21.852  19.030  14.812  1.00  7.520          H  
ATOM   6239  HA  GLU A 427      22.772  21.780  14.110  1.00  7.600          H  
ATOM   6240 1HB  GLU A 427      24.618  19.462  14.795  1.00 10.610          H  
ATOM   6241 2HB  GLU A 427      25.170  20.975  14.099  1.00 10.610          H  
ATOM   6242 1HG  GLU A 427      24.190  22.140  16.177  1.00 10.610          H  
ATOM   6243 2HG  GLU A 427      23.917  20.534  16.846  1.00 10.610          H  
ATOM   6244  N   PRO A 428      23.292  21.046  11.635  1.00  6.220          N  
ATOM   6245  CA  PRO A 428      23.438  20.654  10.244  1.00  6.110          C  
ATOM   6246  C   PRO A 428      24.769  19.963  10.014  1.00  6.060          C  
ATOM   6247  O   PRO A 428      25.757  20.290  10.675  1.00  6.150          O  
ATOM   6248  CB  PRO A 428      23.391  21.999   9.517  1.00  9.170          C  
ATOM   6249  CG  PRO A 428      23.950  22.994  10.523  1.00  9.170          C  
ATOM   6250  CD  PRO A 428      23.486  22.489  11.884  1.00  9.170          C  
ATOM   6251  HA  PRO A 428      22.599  20.016   9.941  1.00  7.330          H  
ATOM   6252 1HB  PRO A 428      23.997  21.933   8.592  1.00 11.000          H  
ATOM   6253 2HB  PRO A 428      22.361  22.221   9.205  1.00 11.000          H  
ATOM   6254 1HG  PRO A 428      25.051  23.023  10.441  1.00 11.000          H  
ATOM   6255 2HG  PRO A 428      23.591  24.009  10.295  1.00 11.000          H  
ATOM   6256 1HD  PRO A 428      24.290  22.659  12.617  1.00 11.000          H  
ATOM   6257 2HD  PRO A 428      22.541  22.977  12.170  1.00 11.000          H  
ATOM   6258  N   TRP A 429      24.814  19.063   9.050  1.00  5.940          N  
ATOM   6259  CA  TRP A 429      26.056  18.480   8.579  1.00  5.900          C  
ATOM   6260  C   TRP A 429      26.659  19.312   7.440  1.00  5.990          C  
ATOM   6261  O   TRP A 429      25.908  19.963   6.713  1.00  6.120          O  
ATOM   6262  CB  TRP A 429      25.877  17.013   8.211  1.00  8.280          C  
ATOM   6263  CG  TRP A 429      25.804  16.052   9.386  1.00  8.280          C  
ATOM   6264  CD1 TRP A 429      26.135  16.325  10.684  1.00  8.280          C  
ATOM   6265  CD2 TRP A 429      25.420  14.641   9.373  1.00  8.280          C  
ATOM   6266  NE1 TRP A 429      26.015  15.217  11.438  1.00  8.280          N  
ATOM   6267  CE2 TRP A 429      25.585  14.171  10.662  1.00  8.280          C  
ATOM   6268  CE3 TRP A 429      24.972  13.757   8.390  1.00  8.280          C  
ATOM   6269  CZ2 TRP A 429      25.325  12.846  11.003  1.00  8.280          C  
ATOM   6270  CZ3 TRP A 429      24.730  12.452   8.747  1.00  8.280          C  
ATOM   6271  CH2 TRP A 429      24.903  12.008  10.016  1.00  8.280          C  
ATOM   6272  H   TRP A 429      23.958  18.815   8.544  1.00  7.130          H  
ATOM   6273  HA  TRP A 429      26.748  18.520   9.406  1.00  7.080          H  
ATOM   6274 1HB  TRP A 429      25.012  16.888   7.592  1.00  9.930          H  
ATOM   6275 2HB  TRP A 429      26.720  16.733   7.646  1.00  9.930          H  
ATOM   6276  HD1 TRP A 429      26.469  17.281  11.088  1.00  9.930          H  
ATOM   6277  HE1 TRP A 429      26.215  15.203  12.424  1.00  9.930          H  
ATOM   6278  HE3 TRP A 429      24.810  14.075   7.373  1.00  9.930          H  
ATOM   6279  HZ2 TRP A 429      25.443  12.468  12.003  1.00  9.930          H  
ATOM   6280  HZ3 TRP A 429      24.384  11.780   7.988  1.00  9.930          H  
ATOM   6281  HH2 TRP A 429      24.692  10.965  10.249  1.00  9.930          H  
ATOM   6282  N   PRO A 430      28.000  19.356   7.292  1.00  6.060          N  
ATOM   6283  CA  PRO A 430      28.717  20.024   6.214  1.00  6.200          C  
ATOM   6284  C   PRO A 430      28.462  19.326   4.878  1.00  6.100          C  
ATOM   6285  O   PRO A 430      28.170  18.130   4.848  1.00  6.100          O  
ATOM   6286  CB  PRO A 430      30.182  19.908   6.656  1.00  9.300          C  
ATOM   6287  CG  PRO A 430      30.226  18.690   7.559  1.00  9.300          C  
ATOM   6288  CD  PRO A 430      28.894  18.681   8.274  1.00  9.300          C  
ATOM   6289  HA  PRO A 430      28.399  21.076   6.172  1.00  7.440          H  
ATOM   6290 1HB  PRO A 430      30.832  19.805   5.771  1.00 11.160          H  
ATOM   6291 2HB  PRO A 430      30.493  20.830   7.171  1.00 11.160          H  
ATOM   6292 1HG  PRO A 430      30.381  17.775   6.958  1.00 11.160          H  
ATOM   6293 2HG  PRO A 430      31.080  18.755   8.252  1.00 11.160          H  
ATOM   6294 1HD  PRO A 430      28.624  17.636   8.448  1.00 11.160          H  
ATOM   6295 2HD  PRO A 430      28.954  19.262   9.213  1.00 11.160          H  
ATOM   6296  N   ALA A 431      28.598  20.061   3.780  1.00  6.170          N  
ATOM   6297  CA  ALA A 431      28.403  19.485   2.456  1.00  6.160          C  
ATOM   6298  C   ALA A 431      29.514  19.893   1.497  1.00  6.140          C  
ATOM   6299  O   ALA A 431      29.336  20.766   0.650  1.00  6.250          O  
ATOM   6300  CB  ALA A 431      27.055  19.906   1.903  1.00  8.630          C  
ATOM   6301  H   ALA A 431      28.837  21.041   3.859  1.00  7.400          H  
ATOM   6302  HA  ALA A 431      28.430  18.399   2.549  1.00  7.390          H  
ATOM   6303 1HB  ALA A 431      26.903  19.451   0.927  1.00 10.350          H  
ATOM   6304 2HB  ALA A 431      26.268  19.580   2.586  1.00 10.350          H  
ATOM   6305 3HB  ALA A 431      27.025  20.990   1.807  1.00 10.350          H  
ATOM   6306  N   GLY A 432      30.672  19.266   1.663  1.00  6.190          N  
ATOM   6307  CA  GLY A 432      31.861  19.571   0.886  1.00  6.260          C  
ATOM   6308  C   GLY A 432      33.018  18.743   1.419  1.00  6.240          C  
ATOM   6309  O   GLY A 432      32.845  17.952   2.348  1.00  6.430          O  
ATOM   6310  H   GLY A 432      30.731  18.551   2.378  1.00  7.430          H  
ATOM   6311 1HA  GLY A 432      31.689  19.342  -0.166  1.00  7.510          H  
ATOM   6312 2HA  GLY A 432      32.093  20.633   0.960  1.00  7.510          H  
ATOM   6313  N   ALA A 433      34.218  18.934   0.875  1.00  6.250          N  
ATOM   6314  CA  ALA A 433      35.359  18.137   1.326  1.00  6.350          C  
ATOM   6315  C   ALA A 433      35.153  16.642   1.037  1.00  6.140          C  
ATOM   6316  O   ALA A 433      35.545  16.163  -0.035  1.00  6.140          O  
ATOM   6317  CB  ALA A 433      35.670  18.371   2.808  1.00  8.850          C  
ATOM   6318  H   ALA A 433      34.330  19.609   0.130  1.00  7.500          H  
ATOM   6319  HA  ALA A 433      36.232  18.461   0.755  1.00  7.620          H  
ATOM   6320 1HB  ALA A 433      36.556  17.796   3.074  1.00 10.620          H  
ATOM   6321 2HB  ALA A 433      35.868  19.430   2.962  1.00 10.620          H  
ATOM   6322 3HB  ALA A 433      34.868  18.078   3.463  1.00 10.620          H  
ATOM   6323  N   ARG A 434      34.678  15.895   2.030  1.00  6.030          N  
ATOM   6324  CA  ARG A 434      34.553  14.447   1.946  1.00  5.880          C  
ATOM   6325  C   ARG A 434      33.140  13.960   2.322  1.00  5.810          C  
ATOM   6326  O   ARG A 434      32.435  14.650   3.054  1.00  5.910          O  
ATOM   6327  CB  ARG A 434      35.585  13.827   2.890  1.00  8.290          C  
ATOM   6328  CG  ARG A 434      37.042  14.149   2.556  1.00  8.290          C  
ATOM   6329  CD  ARG A 434      37.499  13.492   1.309  1.00  8.290          C  
ATOM   6330  NE  ARG A 434      38.887  13.773   1.050  1.00  8.290          N  
ATOM   6331  CZ  ARG A 434      39.357  14.844   0.366  1.00  8.290          C  
ATOM   6332  NH1 ARG A 434      38.540  15.764  -0.145  1.00  8.290          N  
ATOM   6333  NH2 ARG A 434      40.665  14.976   0.202  1.00  8.290          N  
ATOM   6334  H   ARG A 434      34.297  16.399   2.830  1.00  7.240          H  
ATOM   6335  HA  ARG A 434      34.774  14.168   0.931  1.00  7.060          H  
ATOM   6336 1HB  ARG A 434      35.399  14.203   3.897  1.00  9.950          H  
ATOM   6337 2HB  ARG A 434      35.479  12.752   2.932  1.00  9.950          H  
ATOM   6338 1HG  ARG A 434      37.167  15.223   2.446  1.00  9.950          H  
ATOM   6339 2HG  ARG A 434      37.676  13.802   3.364  1.00  9.950          H  
ATOM   6340 1HD  ARG A 434      37.388  12.413   1.418  1.00  9.950          H  
ATOM   6341 2HD  ARG A 434      36.925  13.822   0.454  1.00  9.950          H  
ATOM   6342  HE  ARG A 434      39.567  13.112   1.410  1.00  9.950          H  
ATOM   6343 1HH1 ARG A 434      37.511  15.708  -0.049  1.00  9.950          H  
ATOM   6344 2HH1 ARG A 434      38.924  16.547  -0.649  1.00  9.950          H  
ATOM   6345 1HH2 ARG A 434      41.294  14.284   0.585  1.00  9.950          H  
ATOM   6346 2HH2 ARG A 434      41.036  15.767  -0.304  1.00  9.950          H  
ATOM   6347  N   PRO A 435      32.702  12.764   1.862  1.00  5.670          N  
ATOM   6348  CA  PRO A 435      31.417  12.148   2.195  1.00  5.600          C  
ATOM   6349  C   PRO A 435      31.222  12.102   3.698  1.00  5.650          C  
ATOM   6350  O   PRO A 435      32.154  11.775   4.428  1.00  5.720          O  
ATOM   6351  CB  PRO A 435      31.571  10.752   1.591  1.00  8.400          C  
ATOM   6352  CG  PRO A 435      32.519  10.929   0.436  1.00  8.400          C  
ATOM   6353  CD  PRO A 435      33.514  11.957   0.901  1.00  8.400          C  
ATOM   6354  HA  PRO A 435      30.594  12.709   1.704  1.00  6.720          H  
ATOM   6355 1HB  PRO A 435      31.965  10.063   2.361  1.00 10.080          H  
ATOM   6356 2HB  PRO A 435      30.595  10.347   1.289  1.00 10.080          H  
ATOM   6357 1HG  PRO A 435      32.990   9.951   0.208  1.00 10.080          H  
ATOM   6358 2HG  PRO A 435      31.963  11.228  -0.463  1.00 10.080          H  
ATOM   6359 1HD  PRO A 435      34.364  11.482   1.391  1.00 10.080          H  
ATOM   6360 2HD  PRO A 435      33.799  12.543   0.014  1.00 10.080          H  
ATOM   6361  N   ARG A 436      29.997  12.404   4.127  1.00  5.620          N  
ATOM   6362  CA  ARG A 436      29.643  12.464   5.553  1.00  5.650          C  
ATOM   6363  C   ARG A 436      29.638  11.090   6.209  1.00  5.570          C  
ATOM   6364  O   ARG A 436      29.256  10.100   5.580  1.00  5.410          O  
ATOM   6365  CB  ARG A 436      28.271  13.109   5.692  1.00  7.900          C  
ATOM   6366  CG  ARG A 436      28.226  14.566   5.283  1.00  7.900          C  
ATOM   6367  CD  ARG A 436      26.910  15.151   5.499  1.00  7.900          C  
ATOM   6368  NE  ARG A 436      25.908  14.685   4.585  1.00  7.900          N  
ATOM   6369  CZ  ARG A 436      25.662  15.231   3.375  1.00  7.900          C  
ATOM   6370  NH1 ARG A 436      26.352  16.277   2.928  1.00  7.900          N  
ATOM   6371  NH2 ARG A 436      24.712  14.714   2.624  1.00  7.900          N  
ATOM   6372  H   ARG A 436      29.282  12.629   3.426  1.00  6.740          H  
ATOM   6373  HA  ARG A 436      30.375  13.091   6.070  1.00  6.780          H  
ATOM   6374 1HB  ARG A 436      27.557  12.580   5.075  1.00  9.480          H  
ATOM   6375 2HB  ARG A 436      27.936  13.027   6.729  1.00  9.480          H  
ATOM   6376 1HG  ARG A 436      28.948  15.131   5.869  1.00  9.480          H  
ATOM   6377 2HG  ARG A 436      28.473  14.656   4.221  1.00  9.480          H  
ATOM   6378 1HD  ARG A 436      26.619  14.851   6.471  1.00  9.480          H  
ATOM   6379 2HD  ARG A 436      26.943  16.217   5.451  1.00  9.480          H  
ATOM   6380  HE  ARG A 436      25.346  13.887   4.854  1.00  9.480          H  
ATOM   6381 1HH1 ARG A 436      27.085  16.726   3.509  1.00  9.480          H  
ATOM   6382 2HH1 ARG A 436      26.140  16.633   2.008  1.00  9.480          H  
ATOM   6383 1HH2 ARG A 436      24.148  13.917   2.968  1.00  9.480          H  
ATOM   6384 2HH2 ARG A 436      24.525  15.094   1.711  1.00  9.480          H  
ATOM   6385  N   ARG A 437      30.069  11.011   7.487  1.00  5.680          N  
ATOM   6386  CA  ARG A 437      30.047   9.692   8.141  1.00  5.630          C  
ATOM   6387  C   ARG A 437      29.561   9.663   9.582  1.00  5.690          C  
ATOM   6388  O   ARG A 437      29.826  10.572  10.384  1.00  5.830          O  
ATOM   6389  CB  ARG A 437      31.399   9.043   8.137  1.00  7.900          C  
ATOM   6390  CG  ARG A 437      31.976   8.838   6.818  1.00  7.900          C  
ATOM   6391  CD  ARG A 437      33.147   8.045   6.881  1.00  7.900          C  
ATOM   6392  NE  ARG A 437      33.711   7.905   5.602  1.00  7.900          N  
ATOM   6393  CZ  ARG A 437      34.634   8.726   5.083  1.00  7.900          C  
ATOM   6394  NH1 ARG A 437      35.136   9.750   5.788  1.00  7.900          N  
ATOM   6395  NH2 ARG A 437      35.028   8.485   3.850  1.00  7.900          N  
ATOM   6396  H   ARG A 437      30.392  11.862   7.989  1.00  6.820          H  
ATOM   6397  HA  ARG A 437      29.382   9.058   7.561  1.00  6.760          H  
ATOM   6398 1HB  ARG A 437      32.088   9.649   8.700  1.00  9.480          H  
ATOM   6399 2HB  ARG A 437      31.323   8.071   8.619  1.00  9.480          H  
ATOM   6400 1HG  ARG A 437      31.262   8.333   6.195  1.00  9.480          H  
ATOM   6401 2HG  ARG A 437      32.233   9.797   6.372  1.00  9.480          H  
ATOM   6402 1HD  ARG A 437      33.876   8.473   7.545  1.00  9.480          H  
ATOM   6403 2HD  ARG A 437      32.865   7.057   7.236  1.00  9.480          H  
ATOM   6404  HE  ARG A 437      33.351   7.169   4.981  1.00  9.480          H  
ATOM   6405 1HH1 ARG A 437      34.817   9.946   6.765  1.00  9.480          H  
ATOM   6406 2HH1 ARG A 437      35.834  10.351   5.375  1.00  9.480          H  
ATOM   6407 1HH2 ARG A 437      34.592   7.692   3.354  1.00  9.480          H  
ATOM   6408 2HH2 ARG A 437      35.710   9.068   3.399  1.00  9.480          H  
ATOM   6409  N   ALA A 438      28.932   8.553   9.945  1.00  5.610          N  
ATOM   6410  CA  ALA A 438      28.478   8.388  11.302  1.00  5.680          C  
ATOM   6411  C   ALA A 438      28.530   6.941  11.763  1.00  5.650          C  
ATOM   6412  O   ALA A 438      28.450   6.010  10.965  1.00  5.540          O  
ATOM   6413  CB  ALA A 438      27.071   8.912  11.438  1.00  7.920          C  
ATOM   6414  H   ALA A 438      28.755   7.824   9.239  1.00  6.730          H  
ATOM   6415  HA  ALA A 438      29.127   8.973  11.931  1.00  6.820          H  
ATOM   6416 1HB  ALA A 438      26.790   8.812  12.479  1.00  9.510          H  
ATOM   6417 2HB  ALA A 438      27.034   9.957  11.143  1.00  9.510          H  
ATOM   6418 3HB  ALA A 438      26.399   8.329  10.807  1.00  9.510          H  
ATOM   6419  N   GLY A 439      28.691   6.756  13.063  1.00  5.760          N  
ATOM   6420  CA  GLY A 439      28.668   5.429  13.654  1.00  5.750          C  
ATOM   6421  C   GLY A 439      27.319   5.118  14.298  1.00  5.700          C  
ATOM   6422  O   GLY A 439      26.595   6.028  14.705  1.00  5.740          O  
ATOM   6423  H   GLY A 439      28.792   7.577  13.652  1.00  6.910          H  
ATOM   6424 1HA  GLY A 439      28.893   4.696  12.890  1.00  6.900          H  
ATOM   6425 2HA  GLY A 439      29.458   5.358  14.398  1.00  6.900          H  
ATOM   6426  N   VAL A 440      27.021   3.830  14.444  1.00  5.610          N  
ATOM   6427  CA  VAL A 440      25.835   3.338  15.161  1.00  5.570          C  
ATOM   6428  C   VAL A 440      26.237   2.336  16.215  1.00  5.670          C  
ATOM   6429  O   VAL A 440      26.908   1.359  15.900  1.00  5.650          O  
ATOM   6430  CB  VAL A 440      24.835   2.656  14.213  1.00  7.810          C  
ATOM   6431  CG1 VAL A 440      23.621   2.107  14.993  1.00  7.810          C  
ATOM   6432  CG2 VAL A 440      24.381   3.623  13.228  1.00  7.810          C  
ATOM   6433  H   VAL A 440      27.666   3.165  14.010  1.00  6.730          H  
ATOM   6434  HA  VAL A 440      25.345   4.177  15.654  1.00  6.680          H  
ATOM   6435  HB  VAL A 440      25.322   1.822  13.717  1.00  9.380          H  
ATOM   6436 1HG1 VAL A 440      22.926   1.632  14.307  1.00  9.380          H  
ATOM   6437 2HG1 VAL A 440      23.937   1.372  15.731  1.00  9.380          H  
ATOM   6438 3HG1 VAL A 440      23.116   2.929  15.500  1.00  9.380          H  
ATOM   6439 1HG2 VAL A 440      23.712   3.139  12.580  1.00  9.380          H  
ATOM   6440 2HG2 VAL A 440      23.883   4.444  13.727  1.00  9.380          H  
ATOM   6441 3HG2 VAL A 440      25.231   3.992  12.677  1.00  9.380          H  
ATOM   6442  N   SER A 441      25.800   2.548  17.452  1.00  5.780          N  
ATOM   6443  CA  SER A 441      26.105   1.632  18.548  1.00  5.890          C  
ATOM   6444  C   SER A 441      24.883   1.051  19.223  1.00  5.830          C  
ATOM   6445  O   SER A 441      23.828   1.682  19.318  1.00  5.800          O  
ATOM   6446  CB  SER A 441      26.889   2.328  19.637  1.00  8.200          C  
ATOM   6447  OG  SER A 441      28.141   2.747  19.205  1.00  8.200          O  
ATOM   6448  H   SER A 441      25.261   3.395  17.644  1.00  6.940          H  
ATOM   6449  HA  SER A 441      26.694   0.803  18.156  1.00  7.070          H  
ATOM   6450 1HB  SER A 441      26.320   3.187  19.989  1.00  9.840          H  
ATOM   6451 2HB  SER A 441      26.995   1.654  20.475  1.00  9.840          H  
ATOM   6452  HG  SER A 441      28.559   3.128  19.978  1.00  9.840          H  
ATOM   6453  N   SER A 442      25.042  -0.154  19.738  1.00  5.840          N  
ATOM   6454  CA  SER A 442      24.002  -0.760  20.553  1.00  5.820          C  
ATOM   6455  C   SER A 442      24.628  -1.864  21.395  1.00  5.960          C  
ATOM   6456  O   SER A 442      25.468  -2.631  20.900  1.00  5.950          O  
ATOM   6457  CB  SER A 442      22.855  -1.254  19.705  1.00  8.160          C  
ATOM   6458  OG  SER A 442      21.854  -1.770  20.516  1.00  8.160          O  
ATOM   6459  H   SER A 442      25.916  -0.661  19.551  1.00  7.010          H  
ATOM   6460  HA  SER A 442      23.606  -0.009  21.229  1.00  6.980          H  
ATOM   6461 1HB  SER A 442      22.451  -0.442  19.102  1.00  9.790          H  
ATOM   6462 2HB  SER A 442      23.208  -2.015  19.029  1.00  9.790          H  
ATOM   6463  HG  SER A 442      21.400  -1.000  20.874  1.00  9.790          H  
ATOM   6464  N   PHE A 443      24.250  -1.937  22.672  1.00  6.090          N  
ATOM   6465  CA  PHE A 443      24.867  -2.930  23.553  1.00  6.220          C  
ATOM   6466  C   PHE A 443      23.826  -3.764  24.323  1.00  6.230          C  
ATOM   6467  O   PHE A 443      22.944  -3.215  24.988  1.00  6.270          O  
ATOM   6468  CB  PHE A 443      25.778  -2.185  24.542  1.00  8.660          C  
ATOM   6469  CG  PHE A 443      26.798  -1.238  23.849  1.00  8.660          C  
ATOM   6470  CD1 PHE A 443      26.739   0.124  24.048  1.00  8.660          C  
ATOM   6471  CD2 PHE A 443      27.733  -1.697  22.961  1.00  8.660          C  
ATOM   6472  CE1 PHE A 443      27.609   0.974  23.401  1.00  8.660          C  
ATOM   6473  CE2 PHE A 443      28.607  -0.858  22.298  1.00  8.660          C  
ATOM   6474  CZ  PHE A 443      28.545   0.483  22.526  1.00  8.660          C  
ATOM   6475  H   PHE A 443      23.545  -1.282  23.018  1.00  7.310          H  
ATOM   6476  HA  PHE A 443      25.458  -3.620  22.950  1.00  7.460          H  
ATOM   6477 1HB  PHE A 443      25.164  -1.599  25.227  1.00 10.390          H  
ATOM   6478 2HB  PHE A 443      26.337  -2.912  25.136  1.00 10.390          H  
ATOM   6479  HD1 PHE A 443      26.001   0.526  24.732  1.00 10.390          H  
ATOM   6480  HD2 PHE A 443      27.763  -2.727  22.782  1.00 10.390          H  
ATOM   6481  HE1 PHE A 443      27.548   2.039  23.580  1.00 10.390          H  
ATOM   6482  HE2 PHE A 443      29.334  -1.266  21.592  1.00 10.390          H  
ATOM   6483  HZ  PHE A 443      29.226   1.159  22.012  1.00 10.390          H  
ATOM   6484  N   GLY A 444      23.928  -5.093  24.252  1.00  6.180          N  
ATOM   6485  CA  GLY A 444      22.935  -5.951  24.911  1.00  6.160          C  
ATOM   6486  C   GLY A 444      23.247  -6.299  26.371  1.00  6.430          C  
ATOM   6487  O   GLY A 444      24.382  -6.182  26.837  1.00  6.600          O  
ATOM   6488  H   GLY A 444      24.687  -5.539  23.724  1.00  7.420          H  
ATOM   6489 1HA  GLY A 444      21.965  -5.469  24.856  1.00  7.390          H  
ATOM   6490 2HA  GLY A 444      22.842  -6.870  24.331  1.00  7.390          H  
ATOM   6491  N   ILE A 445      22.248  -6.868  27.066  1.00  6.470          N  
ATOM   6492  CA  ILE A 445      22.368  -7.320  28.466  1.00  6.730          C  
ATOM   6493  C   ILE A 445      23.184  -8.589  28.575  1.00  6.790          C  
ATOM   6494  O   ILE A 445      23.485  -9.059  29.660  1.00  7.080          O  
ATOM   6495  CB  ILE A 445      20.997  -7.559  29.144  1.00  9.320          C  
ATOM   6496  CG1 ILE A 445      20.229  -8.736  28.453  1.00  9.320          C  
ATOM   6497  CG2 ILE A 445      20.194  -6.262  29.116  1.00  9.320          C  
ATOM   6498  CD1 ILE A 445      18.994  -9.219  29.195  1.00  9.320          C  
ATOM   6499  H   ILE A 445      21.366  -6.945  26.591  1.00  7.760          H  
ATOM   6500  HA  ILE A 445      22.887  -6.544  29.032  1.00  8.080          H  
ATOM   6501  HB  ILE A 445      21.159  -7.850  30.180  1.00 11.180          H  
ATOM   6502 1HG1 ILE A 445      19.924  -8.419  27.478  1.00 11.180          H  
ATOM   6503 2HG1 ILE A 445      20.886  -9.590  28.351  1.00 11.180          H  
ATOM   6504 1HG2 ILE A 445      19.241  -6.391  29.617  1.00 11.180          H  
ATOM   6505 2HG2 ILE A 445      20.763  -5.487  29.631  1.00 11.180          H  
ATOM   6506 3HG2 ILE A 445      20.021  -5.956  28.087  1.00 11.180          H  
ATOM   6507 1HD1 ILE A 445      18.537 -10.029  28.643  1.00 11.180          H  
ATOM   6508 2HD1 ILE A 445      19.282  -9.575  30.174  1.00 11.180          H  
ATOM   6509 3HD1 ILE A 445      18.273  -8.419  29.300  1.00 11.180          H  
ATOM   6510  N   SER A 446      23.470  -9.173  27.429  1.00  6.570          N  
ATOM   6511  CA  SER A 446      24.252 -10.376  27.295  1.00  6.600          C  
ATOM   6512  C   SER A 446      25.731 -10.095  27.348  1.00  6.690          C  
ATOM   6513  O   SER A 446      26.539 -11.017  27.408  1.00  6.770          O  
ATOM   6514  CB  SER A 446      23.958 -11.007  25.976  1.00  9.230          C  
ATOM   6515  OG  SER A 446      24.437 -10.214  24.917  1.00  9.230          O  
ATOM   6516  H   SER A 446      23.153  -8.722  26.586  1.00  7.880          H  
ATOM   6517  HA  SER A 446      24.000 -11.055  28.098  1.00  7.920          H  
ATOM   6518 1HB  SER A 446      24.416 -11.985  25.934  1.00 11.070          H  
ATOM   6519 2HB  SER A 446      22.904 -11.131  25.887  1.00 11.070          H  
ATOM   6520  HG  SER A 446      24.217 -10.714  24.114  1.00 11.070          H  
ATOM   6521  N   GLY A 447      26.108  -8.825  27.267  1.00  6.670          N  
ATOM   6522  CA  GLY A 447      27.508  -8.480  27.210  1.00  6.760          C  
ATOM   6523  C   GLY A 447      27.992  -8.427  25.766  1.00  6.590          C  
ATOM   6524  O   GLY A 447      29.158  -8.132  25.512  1.00  6.640          O  
ATOM   6525  H   GLY A 447      25.422  -8.065  27.237  1.00  8.000          H  
ATOM   6526 1HA  GLY A 447      27.657  -7.508  27.684  1.00  8.110          H  
ATOM   6527 2HA  GLY A 447      28.088  -9.206  27.775  1.00  8.110          H  
ATOM   6528  N   THR A 448      27.126  -8.755  24.797  1.00  6.400          N  
ATOM   6529  CA  THR A 448      27.553  -8.682  23.406  1.00  6.250          C  
ATOM   6530  C   THR A 448      27.314  -7.267  22.906  1.00  6.220          C  
ATOM   6531  O   THR A 448      26.199  -6.730  22.970  1.00  6.200          O  
ATOM   6532  CB  THR A 448      26.864  -9.757  22.535  1.00  8.810          C  
ATOM   6533  OG1 THR A 448      27.256 -11.031  23.023  1.00  8.810          O  
ATOM   6534  CG2 THR A 448      27.291  -9.651  21.066  1.00  8.810          C  
ATOM   6535  H   THR A 448      26.177  -9.055  25.017  1.00  7.680          H  
ATOM   6536  HA  THR A 448      28.626  -8.877  23.355  1.00  7.500          H  
ATOM   6537  HB  THR A 448      25.787  -9.654  22.625  1.00 10.570          H  
ATOM   6538  HG1 THR A 448      26.653 -11.737  22.711  1.00 10.570          H  
ATOM   6539 1HG2 THR A 448      26.803 -10.438  20.489  1.00 10.570          H  
ATOM   6540 2HG2 THR A 448      27.006  -8.681  20.663  1.00 10.570          H  
ATOM   6541 3HG2 THR A 448      28.374  -9.766  21.004  1.00 10.570          H  
ATOM   6542  N   ASN A 449      28.403  -6.666  22.450  1.00  6.230          N  
ATOM   6543  CA  ASN A 449      28.471  -5.297  21.985  1.00  6.220          C  
ATOM   6544  C   ASN A 449      28.574  -5.196  20.475  1.00  6.070          C  
ATOM   6545  O   ASN A 449      29.334  -5.941  19.858  1.00  6.060          O  
ATOM   6546  CB  ASN A 449      29.709  -4.666  22.571  1.00  8.710          C  
ATOM   6547  CG  ASN A 449      29.741  -4.609  23.995  1.00  8.710          C  
ATOM   6548  OD1 ASN A 449      28.781  -4.178  24.646  1.00  8.710          O  
ATOM   6549  ND2 ASN A 449      30.845  -5.045  24.528  1.00  8.710          N  
ATOM   6550  H   ASN A 449      29.263  -7.217  22.453  1.00  7.480          H  
ATOM   6551  HA  ASN A 449      27.565  -4.782  22.297  1.00  7.460          H  
ATOM   6552 1HB  ASN A 449      30.571  -5.240  22.251  1.00 10.450          H  
ATOM   6553 2HB  ASN A 449      29.817  -3.660  22.199  1.00 10.450          H  
ATOM   6554 1HD2 ASN A 449      30.931  -5.046  25.548  1.00 10.450          H  
ATOM   6555 2HD2 ASN A 449      31.612  -5.388  23.922  1.00 10.450          H  
ATOM   6556  N   ALA A 450      27.941  -4.186  19.872  1.00  5.950          N  
ATOM   6557  CA  ALA A 450      28.092  -4.025  18.430  1.00  5.810          C  
ATOM   6558  C   ALA A 450      28.172  -2.550  17.993  1.00  5.800          C  
ATOM   6559  O   ALA A 450      27.562  -1.663  18.608  1.00  5.860          O  
ATOM   6560  CB  ALA A 450      26.925  -4.728  17.764  1.00  8.190          C  
ATOM   6561  H   ALA A 450      27.270  -3.593  20.377  1.00  7.140          H  
ATOM   6562  HA  ALA A 450      29.017  -4.507  18.122  1.00  6.970          H  
ATOM   6563 1HB  ALA A 450      27.002  -4.682  16.705  1.00  9.830          H  
ATOM   6564 2HB  ALA A 450      26.930  -5.764  18.079  1.00  9.830          H  
ATOM   6565 3HB  ALA A 450      25.997  -4.267  18.077  1.00  9.830          H  
ATOM   6566  N   HIS A 451      28.871  -2.324  16.859  1.00  5.740          N  
ATOM   6567  CA  HIS A 451      28.996  -0.997  16.238  1.00  5.730          C  
ATOM   6568  C   HIS A 451      29.160  -1.076  14.710  1.00  5.600          C  
ATOM   6569  O   HIS A 451      29.833  -1.970  14.177  1.00  5.580          O  
ATOM   6570  CB  HIS A 451      30.210  -0.227  16.795  1.00  8.030          C  
ATOM   6571  CG  HIS A 451      30.311   1.254  16.455  1.00  8.030          C  
ATOM   6572  ND1 HIS A 451      29.543   2.215  17.069  1.00  8.030          N  
ATOM   6573  CD2 HIS A 451      31.110   1.915  15.598  1.00  8.030          C  
ATOM   6574  CE1 HIS A 451      29.866   3.403  16.604  1.00  8.030          C  
ATOM   6575  NE2 HIS A 451      30.815   3.252  15.714  1.00  8.030          N  
ATOM   6576  H   HIS A 451      29.395  -3.116  16.461  1.00  6.890          H  
ATOM   6577  HA  HIS A 451      28.114  -0.434  16.460  1.00  6.880          H  
ATOM   6578 1HB  HIS A 451      30.255  -0.331  17.881  1.00  9.630          H  
ATOM   6579 2HB  HIS A 451      31.103  -0.662  16.372  1.00  9.630          H  
ATOM   6580  HD1 HIS A 451      28.873   2.077  17.809  1.00  9.630          H  
ATOM   6581  HD2 HIS A 451      31.877   1.593  14.911  1.00  9.630          H  
ATOM   6582  HE1 HIS A 451      29.357   4.289  16.972  1.00  9.630          H  
ATOM   6583  N   ALA A 452      28.544  -0.120  14.002  1.00  5.520          N  
ATOM   6584  CA  ALA A 452      28.671  -0.015  12.534  1.00  5.400          C  
ATOM   6585  C   ALA A 452      29.077   1.383  12.079  1.00  5.450          C  
ATOM   6586  O   ALA A 452      28.696   2.382  12.688  1.00  5.520          O  
ATOM   6587  CB  ALA A 452      27.349  -0.342  11.845  1.00  7.610          C  
ATOM   6588  H   ALA A 452      27.966   0.549  14.524  1.00  6.620          H  
ATOM   6589  HA  ALA A 452      29.435  -0.715  12.206  1.00  6.480          H  
ATOM   6590 1HB  ALA A 452      27.486  -0.272  10.762  1.00  9.130          H  
ATOM   6591 2HB  ALA A 452      27.032  -1.320  12.091  1.00  9.130          H  
ATOM   6592 3HB  ALA A 452      26.592   0.372  12.157  1.00  9.130          H  
ATOM   6593  N   ILE A 453      29.803   1.445  10.955  1.00  5.420          N  
ATOM   6594  CA  ILE A 453      30.183   2.704  10.314  1.00  5.460          C  
ATOM   6595  C   ILE A 453      29.439   2.929   8.990  1.00  5.290          C  
ATOM   6596  O   ILE A 453      29.568   2.140   8.037  1.00  5.180          O  
ATOM   6597  CB  ILE A 453      31.700   2.745  10.047  1.00  7.630          C  
ATOM   6598  CG1 ILE A 453      32.524   2.492  11.367  1.00  7.630          C  
ATOM   6599  CG2 ILE A 453      32.062   4.072   9.416  1.00  7.630          C  
ATOM   6600  CD1 ILE A 453      32.311   3.496  12.505  1.00  7.630          C  
ATOM   6601  H   ILE A 453      30.123   0.572  10.534  1.00  6.500          H  
ATOM   6602  HA  ILE A 453      29.914   3.528  10.972  1.00  6.550          H  
ATOM   6603  HB  ILE A 453      31.967   1.940   9.361  1.00  9.150          H  
ATOM   6604 1HG1 ILE A 453      32.267   1.504  11.738  1.00  9.150          H  
ATOM   6605 2HG1 ILE A 453      33.579   2.491  11.110  1.00  9.150          H  
ATOM   6606 1HG2 ILE A 453      33.106   4.077   9.237  1.00  9.150          H  
ATOM   6607 2HG2 ILE A 453      31.536   4.216   8.473  1.00  9.150          H  
ATOM   6608 3HG2 ILE A 453      31.796   4.872  10.088  1.00  9.150          H  
ATOM   6609 1HD1 ILE A 453      32.933   3.211  13.352  1.00  9.150          H  
ATOM   6610 2HD1 ILE A 453      32.590   4.496  12.195  1.00  9.150          H  
ATOM   6611 3HD1 ILE A 453      31.273   3.497  12.818  1.00  9.150          H  
ATOM   6612  N   ILE A 454      28.717   4.063   8.933  1.00  5.270          N  
ATOM   6613  CA  ILE A 454      27.859   4.476   7.817  1.00  5.120          C  
ATOM   6614  C   ILE A 454      28.384   5.723   7.082  1.00  5.180          C  
ATOM   6615  O   ILE A 454      28.648   6.763   7.690  1.00  5.310          O  
ATOM   6616  CB  ILE A 454      26.440   4.806   8.339  1.00  7.230          C  
ATOM   6617  CG1 ILE A 454      25.871   3.579   9.056  1.00  7.230          C  
ATOM   6618  CG2 ILE A 454      25.507   5.218   7.153  1.00  7.230          C  
ATOM   6619  CD1 ILE A 454      24.633   3.825   9.803  1.00  7.230          C  
ATOM   6620  H   ILE A 454      28.718   4.662   9.762  1.00  6.320          H  
ATOM   6621  HA  ILE A 454      27.801   3.657   7.102  1.00  6.140          H  
ATOM   6622  HB  ILE A 454      26.504   5.623   9.063  1.00  8.670          H  
ATOM   6623 1HG1 ILE A 454      25.695   2.825   8.348  1.00  8.670          H  
ATOM   6624 2HG1 ILE A 454      26.606   3.217   9.770  1.00  8.670          H  
ATOM   6625 1HG2 ILE A 454      24.511   5.456   7.505  1.00  8.670          H  
ATOM   6626 2HG2 ILE A 454      25.900   6.092   6.641  1.00  8.670          H  
ATOM   6627 3HG2 ILE A 454      25.455   4.383   6.454  1.00  8.670          H  
ATOM   6628 1HD1 ILE A 454      24.338   2.906  10.283  1.00  8.670          H  
ATOM   6629 2HD1 ILE A 454      24.835   4.581  10.545  1.00  8.670          H  
ATOM   6630 3HD1 ILE A 454      23.835   4.160   9.154  1.00  8.670          H  
ATOM   6631  N   GLU A 455      28.503   5.618   5.765  1.00  5.100          N  
ATOM   6632  CA  GLU A 455      28.951   6.717   4.911  1.00  5.140          C  
ATOM   6633  C   GLU A 455      27.893   7.177   3.899  1.00  5.020          C  
ATOM   6634  O   GLU A 455      27.138   6.377   3.339  1.00  4.890          O  
ATOM   6635  CB  GLU A 455      30.230   6.329   4.160  1.00  7.180          C  
ATOM   6636  CG  GLU A 455      30.812   7.441   3.261  1.00  7.180          C  
ATOM   6637  CD  GLU A 455      32.042   7.043   2.598  1.00  7.180          C  
ATOM   6638  OE1 GLU A 455      32.906   6.511   3.246  1.00  7.180          O  
ATOM   6639  OE2 GLU A 455      32.156   7.238   1.419  1.00  7.180          O  
ATOM   6640  H   GLU A 455      28.294   4.709   5.353  1.00  6.120          H  
ATOM   6641  HA  GLU A 455      29.172   7.572   5.546  1.00  6.170          H  
ATOM   6642 1HB  GLU A 455      30.995   6.045   4.880  1.00  8.620          H  
ATOM   6643 2HB  GLU A 455      30.029   5.459   3.531  1.00  8.620          H  
ATOM   6644 1HG  GLU A 455      30.109   7.680   2.478  1.00  8.620          H  
ATOM   6645 2HG  GLU A 455      30.979   8.342   3.848  1.00  8.620          H  
ATOM   6646  N   GLU A 456      27.864   8.480   3.640  1.00  5.060          N  
ATOM   6647  CA  GLU A 456      26.984   9.064   2.635  1.00  4.940          C  
ATOM   6648  C   GLU A 456      27.112   8.285   1.323  1.00  4.840          C  
ATOM   6649  O   GLU A 456      28.217   8.029   0.849  1.00  4.920          O  
ATOM   6650  CB  GLU A 456      27.387  10.520   2.424  1.00  6.960          C  
ATOM   6651  CG  GLU A 456      26.570  11.314   1.454  1.00  6.960          C  
ATOM   6652  CD  GLU A 456      27.100  12.722   1.309  1.00  6.960          C  
ATOM   6653  OE1 GLU A 456      28.043  13.081   2.010  1.00  6.960          O  
ATOM   6654  OE2 GLU A 456      26.575  13.451   0.499  1.00  6.960          O  
ATOM   6655  H   GLU A 456      28.477   9.096   4.184  1.00  6.070          H  
ATOM   6656  HA  GLU A 456      25.956   8.998   2.976  1.00  5.930          H  
ATOM   6657 1HB  GLU A 456      27.336  11.028   3.379  1.00  8.360          H  
ATOM   6658 2HB  GLU A 456      28.418  10.560   2.098  1.00  8.360          H  
ATOM   6659 1HG  GLU A 456      26.581  10.824   0.478  1.00  8.360          H  
ATOM   6660 2HG  GLU A 456      25.537  11.349   1.808  1.00  8.360          H  
ATOM   6661  N   ALA A 457      25.988   7.895   0.746  1.00  4.720          N  
ATOM   6662  CA  ALA A 457      26.006   7.095  -0.470  1.00  4.610          C  
ATOM   6663  C   ALA A 457      26.653   7.767  -1.674  1.00  4.680          C  
ATOM   6664  O   ALA A 457      26.456   8.975  -1.873  1.00  4.820          O  
ATOM   6665  CB  ALA A 457      24.608   6.743  -0.889  1.00  6.500          C  
ATOM   6666  H   ALA A 457      25.101   8.152   1.166  1.00  5.660          H  
ATOM   6667  HA  ALA A 457      26.544   6.191  -0.220  1.00  5.530          H  
ATOM   6668 1HB  ALA A 457      24.636   6.119  -1.773  1.00  7.800          H  
ATOM   6669 2HB  ALA A 457      24.127   6.236  -0.116  1.00  7.800          H  
ATOM   6670 3HB  ALA A 457      24.052   7.651  -1.122  1.00  7.800          H  
ATOM   6671  N   PRO A 458      27.407   7.032  -2.507  1.00  4.640          N  
ATOM   6672  CA  PRO A 458      27.933   7.450  -3.785  1.00  4.710          C  
ATOM   6673  C   PRO A 458      26.754   7.347  -4.742  1.00  4.720          C  
ATOM   6674  O   PRO A 458      25.868   6.526  -4.475  1.00  4.700          O  
ATOM   6675  CB  PRO A 458      29.021   6.406  -4.053  1.00  7.060          C  
ATOM   6676  CG  PRO A 458      28.500   5.153  -3.390  1.00  7.060          C  
ATOM   6677  CD  PRO A 458      27.763   5.641  -2.160  1.00  7.060          C  
ATOM   6678  HA  PRO A 458      28.325   8.468  -3.686  1.00  5.650          H  
ATOM   6679 1HB  PRO A 458      29.166   6.268  -5.119  1.00  8.480          H  
ATOM   6680 2HB  PRO A 458      29.979   6.751  -3.638  1.00  8.480          H  
ATOM   6681 1HG  PRO A 458      27.834   4.612  -4.082  1.00  8.480          H  
ATOM   6682 2HG  PRO A 458      29.330   4.476  -3.152  1.00  8.480          H  
ATOM   6683 1HD  PRO A 458      26.859   5.020  -2.054  1.00  8.480          H  
ATOM   6684 2HD  PRO A 458      28.424   5.613  -1.273  1.00  8.480          H  
ATOM   6685  N   GLN A 459      26.716   8.058  -5.864  1.00  4.880          N  
ATOM   6686  CA  GLN A 459      27.642   9.076  -6.333  1.00  5.100          C  
ATOM   6687  C   GLN A 459      26.727   9.999  -7.106  1.00  4.940          C  
ATOM   6688  O   GLN A 459      25.527   9.729  -7.171  1.00  4.880          O  
ATOM   6689  CB  GLN A 459      28.742   8.481  -7.239  1.00  7.050          C  
ATOM   6690  CG  GLN A 459      30.101   9.222  -7.265  1.00  7.050          C  
ATOM   6691  CD  GLN A 459      30.214  10.400  -8.249  1.00  7.050          C  
ATOM   6692  OE1 GLN A 459      29.448  10.557  -9.225  1.00  7.050          O  
ATOM   6693  NE2 GLN A 459      31.189  11.257  -7.981  1.00  7.050          N  
ATOM   6694  H   GLN A 459      25.898   7.898  -6.447  1.00  5.860          H  
ATOM   6695  HA  GLN A 459      28.075   9.638  -5.506  1.00  6.120          H  
ATOM   6696 1HB  GLN A 459      28.917   7.452  -6.982  1.00  8.460          H  
ATOM   6697 2HB  GLN A 459      28.396   8.490  -8.258  1.00  8.460          H  
ATOM   6698 1HG  GLN A 459      30.296   9.602  -6.261  1.00  8.460          H  
ATOM   6699 2HG  GLN A 459      30.875   8.499  -7.531  1.00  8.460          H  
ATOM   6700 1HE2 GLN A 459      31.335  12.058  -8.568  1.00  8.460          H  
ATOM   6701 2HE2 GLN A 459      31.790  11.109  -7.190  1.00  8.460          H  
ATOM   6702  N   VAL A 460      27.217  11.078  -7.672  1.00  5.150          N  
ATOM   6703  CA  VAL A 460      26.342  11.925  -8.472  1.00  5.210          C  
ATOM   6704  C   VAL A 460      25.851  11.146  -9.698  1.00  4.990          C  
ATOM   6705  O   VAL A 460      24.659  11.167 -10.005  1.00  5.040          O  
ATOM   6706  CB  VAL A 460      27.075  13.210  -8.894  1.00  7.270          C  
ATOM   6707  CG1 VAL A 460      26.227  14.022  -9.882  1.00  7.270          C  
ATOM   6708  CG2 VAL A 460      27.395  14.024  -7.664  1.00  7.270          C  
ATOM   6709  H   VAL A 460      28.204  11.295  -7.610  1.00  6.180          H  
ATOM   6710  HA  VAL A 460      25.476  12.195  -7.855  1.00  6.250          H  
ATOM   6711  HB  VAL A 460      28.005  12.947  -9.417  1.00  8.720          H  
ATOM   6712 1HG1 VAL A 460      26.775  14.919 -10.180  1.00  8.720          H  
ATOM   6713 2HG1 VAL A 460      26.022  13.434 -10.780  1.00  8.720          H  
ATOM   6714 3HG1 VAL A 460      25.289  14.298  -9.416  1.00  8.720          H  
ATOM   6715 1HG2 VAL A 460      27.925  14.936  -7.954  1.00  8.720          H  
ATOM   6716 2HG2 VAL A 460      26.466  14.290  -7.160  1.00  8.720          H  
ATOM   6717 3HG2 VAL A 460      28.019  13.444  -6.993  1.00  8.720          H  
ATOM   6718  N   VAL A 461      26.791  10.524 -10.401  1.00  5.040          N  
ATOM   6719  CA  VAL A 461      26.523   9.733 -11.607  1.00  4.980          C  
ATOM   6720  C   VAL A 461      25.721  10.498 -12.644  1.00  4.760          C  
ATOM   6721  O   VAL A 461      24.564  10.183 -12.885  1.00  4.620          O  
ATOM   6722  CB  VAL A 461      25.764   8.415 -11.301  1.00  7.000          C  
ATOM   6723  CG1 VAL A 461      25.848   7.499 -12.535  1.00  7.000          C  
ATOM   6724  CG2 VAL A 461      26.365   7.737 -10.106  1.00  7.000          C  
ATOM   6725  H   VAL A 461      27.749  10.589 -10.068  1.00  6.050          H  
ATOM   6726  HA  VAL A 461      27.480   9.479 -12.055  1.00  5.980          H  
ATOM   6727  HB  VAL A 461      24.705   8.640 -11.120  1.00  8.400          H  
ATOM   6728 1HG1 VAL A 461      25.321   6.567 -12.341  1.00  8.400          H  
ATOM   6729 2HG1 VAL A 461      25.419   7.963 -13.427  1.00  8.400          H  
ATOM   6730 3HG1 VAL A 461      26.900   7.274 -12.729  1.00  8.400          H  
ATOM   6731 1HG2 VAL A 461      25.837   6.803  -9.898  1.00  8.400          H  
ATOM   6732 2HG2 VAL A 461      27.411   7.519 -10.304  1.00  8.400          H  
ATOM   6733 3HG2 VAL A 461      26.285   8.365  -9.245  1.00  8.400          H  
ATOM   6734  N   GLU A 462      26.335  11.477 -13.304  1.00  5.080          N  
ATOM   6735  CA  GLU A 462      25.593  12.137 -14.349  1.00  5.060          C  
ATOM   6736  C   GLU A 462      25.218  11.078 -15.387  1.00  5.170          C  
ATOM   6737  O   GLU A 462      26.055  10.248 -15.755  1.00  5.580          O  
ATOM   6738  CB  GLU A 462      26.438  13.251 -14.963  1.00  7.090          C  
ATOM   6739  CG  GLU A 462      26.785  14.374 -13.979  1.00  7.090          C  
ATOM   6740  CD  GLU A 462      28.011  14.077 -13.130  1.00  7.090          C  
ATOM   6741  OE1 GLU A 462      28.503  12.964 -13.182  1.00  7.090          O  
ATOM   6742  OE2 GLU A 462      28.447  14.953 -12.427  1.00  7.090          O  
ATOM   6743  H   GLU A 462      27.296  11.731 -13.083  1.00  6.100          H  
ATOM   6744  HA  GLU A 462      24.676  12.565 -13.925  1.00  6.070          H  
ATOM   6745 1HB  GLU A 462      27.367  12.838 -15.355  1.00  8.510          H  
ATOM   6746 2HB  GLU A 462      25.896  13.690 -15.797  1.00  8.510          H  
ATOM   6747 1HG  GLU A 462      26.971  15.276 -14.550  1.00  8.510          H  
ATOM   6748 2HG  GLU A 462      25.927  14.551 -13.329  1.00  8.510          H  
ATOM   6749  N   GLY A 463      23.977  11.088 -15.862  1.00  5.090          N  
ATOM   6750  CA  GLY A 463      23.570  10.094 -16.847  1.00  5.350          C  
ATOM   6751  C   GLY A 463      23.360  10.693 -18.228  1.00  5.670          C  
ATOM   6752  O   GLY A 463      23.792  11.810 -18.517  1.00  5.880          O  
ATOM   6753  H   GLY A 463      23.319  11.770 -15.529  1.00  6.110          H  
ATOM   6754 1HA  GLY A 463      24.318   9.308 -16.903  1.00  6.420          H  
ATOM   6755 2HA  GLY A 463      22.641   9.623 -16.518  1.00  6.420          H  
ATOM   6756  N   GLU A 464      22.690   9.933 -19.079  1.00  5.950          N  
ATOM   6757  CA  GLU A 464      22.397  10.354 -20.438  1.00  6.400          C  
ATOM   6758  C   GLU A 464      21.239  11.328 -20.412  1.00  6.130          C  
ATOM   6759  O   GLU A 464      20.254  11.104 -19.707  1.00  5.830          O  
ATOM   6760  CB  GLU A 464      22.055   9.153 -21.327  1.00  8.780          C  
ATOM   6761  CG  GLU A 464      21.833   9.499 -22.789  1.00  8.780          C  
ATOM   6762  CD  GLU A 464      21.576   8.303 -23.652  1.00  8.780          C  
ATOM   6763  OE1 GLU A 464      21.616   7.206 -23.156  1.00  8.780          O  
ATOM   6764  OE2 GLU A 464      21.339   8.484 -24.817  1.00  8.780          O  
ATOM   6765  H   GLU A 464      22.361   9.027 -18.771  1.00  7.140          H  
ATOM   6766  HA  GLU A 464      23.271  10.865 -20.846  1.00  7.680          H  
ATOM   6767 1HB  GLU A 464      22.856   8.416 -21.276  1.00 10.540          H  
ATOM   6768 2HB  GLU A 464      21.144   8.674 -20.957  1.00 10.540          H  
ATOM   6769 1HG  GLU A 464      20.980  10.170 -22.879  1.00 10.540          H  
ATOM   6770 2HG  GLU A 464      22.709  10.026 -23.160  1.00 10.540          H  
ATOM   6771  N   ARG A 465      21.339  12.405 -21.182  1.00  6.460          N  
ATOM   6772  CA  ARG A 465      20.225  13.322 -21.266  1.00  6.380          C  
ATOM   6773  C   ARG A 465      19.294  12.831 -22.356  1.00  6.610          C  
ATOM   6774  O   ARG A 465      19.661  12.816 -23.533  1.00  7.030          O  
ATOM   6775  CB  ARG A 465      20.699  14.735 -21.576  1.00  8.960          C  
ATOM   6776  CG  ARG A 465      19.589  15.766 -21.629  1.00  8.960          C  
ATOM   6777  CD  ARG A 465      20.101  17.139 -21.856  1.00  8.960          C  
ATOM   6778  NE  ARG A 465      19.009  18.101 -21.860  1.00  8.960          N  
ATOM   6779  CZ  ARG A 465      18.280  18.456 -22.946  1.00  8.960          C  
ATOM   6780  NH1 ARG A 465      18.534  17.931 -24.125  1.00  8.960          N  
ATOM   6781  NH2 ARG A 465      17.298  19.332 -22.813  1.00  8.960          N  
ATOM   6782  H   ARG A 465      22.178  12.555 -21.718  1.00  7.750          H  
ATOM   6783  HA  ARG A 465      19.689  13.331 -20.318  1.00  7.660          H  
ATOM   6784 1HB  ARG A 465      21.416  15.052 -20.822  1.00 10.760          H  
ATOM   6785 2HB  ARG A 465      21.206  14.744 -22.540  1.00 10.760          H  
ATOM   6786 1HG  ARG A 465      18.907  15.523 -22.446  1.00 10.760          H  
ATOM   6787 2HG  ARG A 465      19.039  15.760 -20.689  1.00 10.760          H  
ATOM   6788 1HD  ARG A 465      20.785  17.406 -21.050  1.00 10.760          H  
ATOM   6789 2HD  ARG A 465      20.629  17.195 -22.804  1.00 10.760          H  
ATOM   6790  HE  ARG A 465      18.770  18.532 -20.976  1.00 10.760          H  
ATOM   6791 1HH1 ARG A 465      19.270  17.260 -24.241  1.00 10.760          H  
ATOM   6792 2HH1 ARG A 465      17.960  18.186 -24.943  1.00 10.760          H  
ATOM   6793 1HH2 ARG A 465      17.096  19.732 -21.910  1.00 10.760          H  
ATOM   6794 2HH2 ARG A 465      16.742  19.600 -23.619  1.00 10.760          H  
ATOM   6795  N   VAL A 466      18.100  12.417 -21.970  1.00  6.510          N  
ATOM   6796  CA  VAL A 466      17.160  11.844 -22.922  1.00  6.820          C  
ATOM   6797  C   VAL A 466      15.939  12.742 -23.051  1.00  6.940          C  
ATOM   6798  O   VAL A 466      15.235  12.991 -22.068  1.00  6.790          O  
ATOM   6799  CB  VAL A 466      16.759  10.423 -22.450  1.00  9.420          C  
ATOM   6800  CG1 VAL A 466      15.763   9.795 -23.425  1.00  9.420          C  
ATOM   6801  CG2 VAL A 466      18.029   9.550 -22.320  1.00  9.420          C  
ATOM   6802  H   VAL A 466      17.855  12.477 -20.990  1.00  7.810          H  
ATOM   6803  HA  VAL A 466      17.648  11.768 -23.893  1.00  8.180          H  
ATOM   6804  HB  VAL A 466      16.266  10.493 -21.482  1.00 11.310          H  
ATOM   6805 1HG1 VAL A 466      15.484   8.804 -23.069  1.00 11.310          H  
ATOM   6806 2HG1 VAL A 466      14.870  10.410 -23.499  1.00 11.310          H  
ATOM   6807 3HG1 VAL A 466      16.221   9.708 -24.410  1.00 11.310          H  
ATOM   6808 1HG2 VAL A 466      17.769   8.554 -21.982  1.00 11.310          H  
ATOM   6809 2HG2 VAL A 466      18.525   9.480 -23.291  1.00 11.310          H  
ATOM   6810 3HG2 VAL A 466      18.716   9.996 -21.603  1.00 11.310          H  
ATOM   6811  N   GLU A 467      15.701  13.223 -24.271  1.00  7.440          N  
ATOM   6812  CA  GLU A 467      14.603  14.142 -24.569  1.00  7.640          C  
ATOM   6813  C   GLU A 467      13.253  13.473 -24.374  1.00  7.600          C  
ATOM   6814  O   GLU A 467      13.097  12.292 -24.694  1.00  7.900          O  
ATOM   6815  CB  GLU A 467      14.685  14.621 -26.022  1.00 10.620          C  
ATOM   6816  CG  GLU A 467      15.891  15.505 -26.413  1.00 10.620          C  
ATOM   6817  CD  GLU A 467      15.854  16.935 -25.877  1.00 10.620          C  
ATOM   6818  OE1 GLU A 467      14.962  17.276 -25.134  1.00 10.620          O  
ATOM   6819  OE2 GLU A 467      16.737  17.695 -26.242  1.00 10.620          O  
ATOM   6820  H   GLU A 467      16.332  12.953 -25.014  1.00  8.930          H  
ATOM   6821  HA  GLU A 467      14.670  15.000 -23.896  1.00  9.170          H  
ATOM   6822 1HB  GLU A 467      14.699  13.752 -26.677  1.00 12.740          H  
ATOM   6823 2HB  GLU A 467      13.776  15.180 -26.259  1.00 12.740          H  
ATOM   6824 1HG  GLU A 467      16.798  15.026 -26.044  1.00 12.740          H  
ATOM   6825 2HG  GLU A 467      15.955  15.537 -27.502  1.00 12.740          H  
ATOM   6826  N   ALA A 468      12.284  14.232 -23.853  1.00  7.470          N  
ATOM   6827  CA  ALA A 468      10.909  13.760 -23.701  1.00  7.640          C  
ATOM   6828  C   ALA A 468      10.305  13.515 -25.076  1.00  7.390          C  
ATOM   6829  O   ALA A 468      10.558  14.278 -26.009  1.00  7.600          O  
ATOM   6830  CB  ALA A 468      10.077  14.763 -22.926  1.00 10.630          C  
ATOM   6831  H   ALA A 468      12.513  15.181 -23.597  1.00  8.960          H  
ATOM   6832  HA  ALA A 468      10.917  12.825 -23.153  1.00  9.170          H  
ATOM   6833 1HB  ALA A 468       9.059  14.380 -22.818  1.00 12.750          H  
ATOM   6834 2HB  ALA A 468      10.511  14.911 -21.935  1.00 12.750          H  
ATOM   6835 3HB  ALA A 468      10.052  15.708 -23.460  1.00 12.750          H  
ATOM   6836  N   GLY A 469       9.473  12.482 -25.202  1.00  7.190          N  
ATOM   6837  CA  GLY A 469       8.808  12.225 -26.471  1.00  7.140          C  
ATOM   6838  C   GLY A 469       7.377  12.727 -26.442  1.00  6.760          C  
ATOM   6839  O   GLY A 469       6.957  13.394 -25.496  1.00  6.890          O  
ATOM   6840  H   GLY A 469       9.283  11.886 -24.410  1.00  8.630          H  
ATOM   6841 1HA  GLY A 469       9.353  12.710 -27.282  1.00  8.570          H  
ATOM   6842 2HA  GLY A 469       8.820  11.153 -26.674  1.00  8.570          H  
ATOM   6843  N   ASP A 470       6.609  12.394 -27.482  1.00  6.610          N  
ATOM   6844  CA  ASP A 470       5.209  12.770 -27.601  1.00  6.540          C  
ATOM   6845  C   ASP A 470       4.252  11.616 -27.298  1.00  5.960          C  
ATOM   6846  O   ASP A 470       3.039  11.720 -27.508  1.00  5.840          O  
ATOM   6847  CB  ASP A 470       4.990  13.333 -29.001  1.00  9.180          C  
ATOM   6848  CG  ASP A 470       5.413  12.328 -30.049  1.00  9.180          C  
ATOM   6849  OD1 ASP A 470       6.104  11.383 -29.667  1.00  9.180          O  
ATOM   6850  OD2 ASP A 470       5.084  12.488 -31.196  1.00  9.180          O  
ATOM   6851  H   ASP A 470       6.993  11.839 -28.255  1.00  7.930          H  
ATOM   6852  HA  ASP A 470       5.010  13.569 -26.883  1.00  7.850          H  
ATOM   6853 1HB  ASP A 470       3.937  13.575 -29.141  1.00 11.020          H  
ATOM   6854 2HB  ASP A 470       5.567  14.249 -29.129  1.00 11.020          H  
ATOM   6855  N   VAL A 471       4.807  10.535 -26.780  1.00  5.910          N  
ATOM   6856  CA  VAL A 471       4.068   9.331 -26.416  1.00  5.450          C  
ATOM   6857  C   VAL A 471       4.376   8.956 -24.977  1.00  5.230          C  
ATOM   6858  O   VAL A 471       5.541   8.822 -24.600  1.00  5.720          O  
ATOM   6859  CB  VAL A 471       4.405   8.169 -27.381  1.00  7.810          C  
ATOM   6860  CG1 VAL A 471       3.666   6.901 -26.965  1.00  7.810          C  
ATOM   6861  CG2 VAL A 471       3.999   8.560 -28.815  1.00  7.810          C  
ATOM   6862  H   VAL A 471       5.805  10.557 -26.639  1.00  7.090          H  
ATOM   6863  HA  VAL A 471       2.999   9.546 -26.494  1.00  6.540          H  
ATOM   6864  HB  VAL A 471       5.475   7.959 -27.347  1.00  9.380          H  
ATOM   6865 1HG1 VAL A 471       3.905   6.101 -27.647  1.00  9.380          H  
ATOM   6866 2HG1 VAL A 471       3.957   6.601 -25.957  1.00  9.380          H  
ATOM   6867 3HG1 VAL A 471       2.614   7.095 -26.987  1.00  9.380          H  
ATOM   6868 1HG2 VAL A 471       4.234   7.764 -29.494  1.00  9.380          H  
ATOM   6869 2HG2 VAL A 471       2.937   8.766 -28.852  1.00  9.380          H  
ATOM   6870 3HG2 VAL A 471       4.543   9.452 -29.122  1.00  9.380          H  
ATOM   6871  N   VAL A 472       3.328   8.771 -24.190  1.00  4.770          N  
ATOM   6872  CA  VAL A 472       3.476   8.392 -22.796  1.00  4.710          C  
ATOM   6873  C   VAL A 472       3.312   6.881 -22.643  1.00  4.470          C  
ATOM   6874  O   VAL A 472       2.323   6.303 -23.095  1.00  4.640          O  
ATOM   6875  CB  VAL A 472       2.448   9.149 -21.923  1.00  6.620          C  
ATOM   6876  CG1 VAL A 472       2.546   8.718 -20.450  1.00  6.620          C  
ATOM   6877  CG2 VAL A 472       2.691  10.654 -22.037  1.00  6.620          C  
ATOM   6878  H   VAL A 472       2.404   8.888 -24.578  1.00  5.720          H  
ATOM   6879  HA  VAL A 472       4.479   8.666 -22.464  1.00  5.650          H  
ATOM   6880  HB  VAL A 472       1.447   8.909 -22.269  1.00  7.940          H  
ATOM   6881 1HG1 VAL A 472       1.798   9.265 -19.879  1.00  7.940          H  
ATOM   6882 2HG1 VAL A 472       2.350   7.655 -20.365  1.00  7.940          H  
ATOM   6883 3HG1 VAL A 472       3.538   8.932 -20.066  1.00  7.940          H  
ATOM   6884 1HG2 VAL A 472       1.957  11.190 -21.431  1.00  7.940          H  
ATOM   6885 2HG2 VAL A 472       3.697  10.886 -21.684  1.00  7.940          H  
ATOM   6886 3HG2 VAL A 472       2.594  10.964 -23.076  1.00  7.940          H  
ATOM   6887  N   ALA A 473       4.304   6.265 -22.027  1.00  4.270          N  
ATOM   6888  CA  ALA A 473       4.328   4.836 -21.778  1.00  3.990          C  
ATOM   6889  C   ALA A 473       3.164   4.458 -20.848  1.00  3.690          C  
ATOM   6890  O   ALA A 473       2.784   5.275 -20.016  1.00  3.610          O  
ATOM   6891  CB  ALA A 473       5.652   4.450 -21.163  1.00  5.700          C  
ATOM   6892  H   ALA A 473       5.085   6.823 -21.718  1.00  5.120          H  
ATOM   6893  HA  ALA A 473       4.234   4.337 -22.729  1.00  4.790          H  
ATOM   6894 1HB  ALA A 473       5.672   3.390 -21.002  1.00  6.840          H  
ATOM   6895 2HB  ALA A 473       6.438   4.734 -21.850  1.00  6.840          H  
ATOM   6896 3HB  ALA A 473       5.798   4.958 -20.227  1.00  6.840          H  
ATOM   6897  N   PRO A 474       2.539   3.282 -20.998  1.00  3.650          N  
ATOM   6898  CA  PRO A 474       1.491   2.766 -20.128  1.00  3.470          C  
ATOM   6899  C   PRO A 474       1.812   2.731 -18.646  1.00  3.330          C  
ATOM   6900  O   PRO A 474       2.889   2.286 -18.237  1.00  3.490          O  
ATOM   6901  CB  PRO A 474       1.296   1.358 -20.667  1.00  5.210          C  
ATOM   6902  CG  PRO A 474       1.662   1.475 -22.131  1.00  5.210          C  
ATOM   6903  CD  PRO A 474       2.803   2.435 -22.175  1.00  5.210          C  
ATOM   6904  HA  PRO A 474       0.576   3.366 -20.295  1.00  4.160          H  
ATOM   6905 1HB  PRO A 474       1.958   0.669 -20.121  1.00  6.250          H  
ATOM   6906 2HB  PRO A 474       0.284   1.035 -20.456  1.00  6.250          H  
ATOM   6907 1HG  PRO A 474       1.874   0.518 -22.597  1.00  6.250          H  
ATOM   6908 2HG  PRO A 474       0.792   1.881 -22.680  1.00  6.250          H  
ATOM   6909 1HD  PRO A 474       3.779   1.918 -22.085  1.00  6.250          H  
ATOM   6910 2HD  PRO A 474       2.689   2.988 -23.116  1.00  6.250          H  
ATOM   6911  N   TRP A 475       0.855   3.185 -17.857  1.00  3.160          N  
ATOM   6912  CA  TRP A 475       0.934   3.225 -16.405  1.00  3.010          C  
ATOM   6913  C   TRP A 475       0.451   1.899 -15.862  1.00  2.910          C  
ATOM   6914  O   TRP A 475      -0.636   1.461 -16.224  1.00  3.020          O  
ATOM   6915  CB  TRP A 475       0.071   4.375 -15.875  1.00  4.270          C  
ATOM   6916  CG  TRP A 475       0.642   5.735 -16.191  1.00  4.270          C  
ATOM   6917  CD1 TRP A 475       0.966   6.221 -17.425  1.00  4.270          C  
ATOM   6918  CD2 TRP A 475       0.943   6.804 -15.270  1.00  4.270          C  
ATOM   6919  NE1 TRP A 475       1.459   7.475 -17.318  1.00  4.270          N  
ATOM   6920  CE2 TRP A 475       1.459   7.848 -16.018  1.00  4.270          C  
ATOM   6921  CE3 TRP A 475       0.820   6.961 -13.902  1.00  4.270          C  
ATOM   6922  CZ2 TRP A 475       1.861   9.017 -15.439  1.00  4.270          C  
ATOM   6923  CZ3 TRP A 475       1.228   8.149 -13.341  1.00  4.270          C  
ATOM   6924  CH2 TRP A 475       1.732   9.141 -14.091  1.00  4.270          C  
ATOM   6925  H   TRP A 475      -0.000   3.497 -18.327  1.00  3.790          H  
ATOM   6926  HA  TRP A 475       1.969   3.380 -16.108  1.00  3.610          H  
ATOM   6927 1HB  TRP A 475      -0.887   4.308 -16.327  1.00  5.130          H  
ATOM   6928 2HB  TRP A 475      -0.061   4.279 -14.800  1.00  5.130          H  
ATOM   6929  HD1 TRP A 475       0.868   5.697 -18.373  1.00  5.130          H  
ATOM   6930  HE1 TRP A 475       1.777   8.029 -18.100  1.00  5.130          H  
ATOM   6931  HE3 TRP A 475       0.411   6.169 -13.288  1.00  5.130          H  
ATOM   6932  HZ2 TRP A 475       2.249   9.825 -16.009  1.00  5.130          H  
ATOM   6933  HZ3 TRP A 475       1.137   8.280 -12.273  1.00  5.130          H  
ATOM   6934  HH2 TRP A 475       2.040  10.066 -13.615  1.00  5.130          H  
ATOM   6935  N   VAL A 476       1.229   1.262 -14.994  1.00  2.750          N  
ATOM   6936  CA  VAL A 476       0.847  -0.041 -14.438  1.00  2.660          C  
ATOM   6937  C   VAL A 476       0.659  -0.041 -12.921  1.00  2.490          C  
ATOM   6938  O   VAL A 476       1.611   0.104 -12.160  1.00  2.470          O  
ATOM   6939  CB  VAL A 476       1.935  -1.058 -14.815  1.00  3.760          C  
ATOM   6940  CG1 VAL A 476       1.628  -2.390 -14.232  1.00  3.760          C  
ATOM   6941  CG2 VAL A 476       2.024  -1.185 -16.363  1.00  3.760          C  
ATOM   6942  H   VAL A 476       2.109   1.681 -14.732  1.00  3.300          H  
ATOM   6943  HA  VAL A 476      -0.096  -0.345 -14.895  1.00  3.190          H  
ATOM   6944  HB  VAL A 476       2.878  -0.724 -14.416  1.00  4.510          H  
ATOM   6945 1HG1 VAL A 476       2.409  -3.098 -14.512  1.00  4.510          H  
ATOM   6946 2HG1 VAL A 476       1.576  -2.340 -13.144  1.00  4.510          H  
ATOM   6947 3HG1 VAL A 476       0.679  -2.706 -14.624  1.00  4.510          H  
ATOM   6948 1HG2 VAL A 476       2.798  -1.903 -16.625  1.00  4.510          H  
ATOM   6949 2HG2 VAL A 476       1.065  -1.524 -16.757  1.00  4.510          H  
ATOM   6950 3HG2 VAL A 476       2.270  -0.218 -16.804  1.00  4.510          H  
ATOM   6951  N   LEU A 477      -0.566  -0.313 -12.485  1.00  2.410          N  
ATOM   6952  CA  LEU A 477      -0.926  -0.333 -11.071  1.00  2.280          C  
ATOM   6953  C   LEU A 477      -1.253  -1.782 -10.655  1.00  2.220          C  
ATOM   6954  O   LEU A 477      -1.788  -2.559 -11.463  1.00  2.300          O  
ATOM   6955  CB  LEU A 477      -2.122   0.636 -10.859  1.00  3.240          C  
ATOM   6956  CG  LEU A 477      -1.862   2.271 -10.801  1.00  3.240          C  
ATOM   6957  CD1 LEU A 477      -1.087   2.648  -9.559  1.00  3.240          C  
ATOM   6958  CD2 LEU A 477      -1.060   2.776 -12.029  1.00  3.240          C  
ATOM   6959  H   LEU A 477      -1.304  -0.490 -13.174  1.00  2.890          H  
ATOM   6960  HA  LEU A 477      -0.073   0.002 -10.483  1.00  2.740          H  
ATOM   6961 1HB  LEU A 477      -2.829   0.460 -11.674  1.00  3.890          H  
ATOM   6962 2HB  LEU A 477      -2.619   0.357  -9.930  1.00  3.890          H  
ATOM   6963  HG  LEU A 477      -2.830   2.769 -10.766  1.00  3.890          H  
ATOM   6964 1HD1 LEU A 477      -0.956   3.730  -9.522  1.00  3.890          H  
ATOM   6965 2HD1 LEU A 477      -1.650   2.328  -8.705  1.00  3.890          H  
ATOM   6966 3HD1 LEU A 477      -0.111   2.170  -9.562  1.00  3.890          H  
ATOM   6967 1HD2 LEU A 477      -0.925   3.844 -11.954  1.00  3.890          H  
ATOM   6968 2HD2 LEU A 477      -0.094   2.322 -12.039  1.00  3.890          H  
ATOM   6969 3HD2 LEU A 477      -1.578   2.542 -12.950  1.00  3.890          H  
ATOM   6970  N   SER A 478      -0.976  -2.159  -9.391  1.00  2.130          N  
ATOM   6971  CA  SER A 478      -1.289  -3.531  -8.949  1.00  2.100          C  
ATOM   6972  C   SER A 478      -1.541  -3.706  -7.445  1.00  2.020          C  
ATOM   6973  O   SER A 478      -0.994  -2.970  -6.616  1.00  2.010          O  
ATOM   6974  CB  SER A 478      -0.143  -4.441  -9.330  1.00  2.950          C  
ATOM   6975  OG  SER A 478       1.025  -4.106  -8.617  1.00  2.950          O  
ATOM   6976  H   SER A 478      -0.527  -1.518  -8.753  1.00  2.560          H  
ATOM   6977  HA  SER A 478      -2.177  -3.862  -9.477  1.00  2.520          H  
ATOM   6978 1HB  SER A 478      -0.414  -5.466  -9.121  1.00  3.540          H  
ATOM   6979 2HB  SER A 478       0.048  -4.368 -10.399  1.00  3.540          H  
ATOM   6980  HG  SER A 478       1.699  -4.766  -8.898  1.00  3.540          H  
ATOM   6981  N   ALA A 479      -2.312  -4.759  -7.115  1.00  2.010          N  
ATOM   6982  CA  ALA A 479      -2.611  -5.178  -5.737  1.00  1.980          C  
ATOM   6983  C   ALA A 479      -3.138  -6.626  -5.685  1.00  2.000          C  
ATOM   6984  O   ALA A 479      -3.435  -7.225  -6.724  1.00  2.060          O  
ATOM   6985  CB  ALA A 479      -3.619  -4.246  -5.122  1.00  2.780          C  
ATOM   6986  H   ALA A 479      -2.755  -5.267  -7.888  1.00  2.410          H  
ATOM   6987  HA  ALA A 479      -1.689  -5.128  -5.161  1.00  2.380          H  
ATOM   6988 1HB  ALA A 479      -3.817  -4.536  -4.094  1.00  3.340          H  
ATOM   6989 2HB  ALA A 479      -3.230  -3.233  -5.146  1.00  3.340          H  
ATOM   6990 3HB  ALA A 479      -4.532  -4.303  -5.698  1.00  3.340          H  
ATOM   6991  N   SER A 480      -3.241  -7.207  -4.474  1.00  1.990          N  
ATOM   6992  CA  SER A 480      -3.849  -8.533  -4.289  1.00  2.030          C  
ATOM   6993  C   SER A 480      -5.383  -8.466  -4.285  1.00  2.040          C  
ATOM   6994  O   SER A 480      -6.057  -9.501  -4.274  1.00  2.110          O  
ATOM   6995  CB  SER A 480      -3.410  -9.153  -2.978  1.00  2.830          C  
ATOM   6996  OG  SER A 480      -3.990  -8.476  -1.885  1.00  2.830          O  
ATOM   6997  H   SER A 480      -2.927  -6.734  -3.629  1.00  2.390          H  
ATOM   6998  HA  SER A 480      -3.533  -9.175  -5.110  1.00  2.440          H  
ATOM   6999 1HB  SER A 480      -3.701 -10.203  -2.955  1.00  3.390          H  
ATOM   7000 2HB  SER A 480      -2.323  -9.113  -2.901  1.00  3.390          H  
ATOM   7001  HG  SER A 480      -3.567  -8.834  -1.101  1.00  3.390          H  
ATOM   7002  N   SER A 481      -5.929  -7.247  -4.271  1.00  2.000          N  
ATOM   7003  CA  SER A 481      -7.374  -7.022  -4.236  1.00  2.020          C  
ATOM   7004  C   SER A 481      -7.758  -5.791  -5.040  1.00  1.980          C  
ATOM   7005  O   SER A 481      -6.941  -4.885  -5.255  1.00  1.950          O  
ATOM   7006  CB  SER A 481      -7.858  -6.835  -2.810  1.00  2.820          C  
ATOM   7007  OG  SER A 481      -7.371  -5.631  -2.232  1.00  2.820          O  
ATOM   7008  H   SER A 481      -5.306  -6.460  -4.274  1.00  2.400          H  
ATOM   7009  HA  SER A 481      -7.876  -7.888  -4.662  1.00  2.420          H  
ATOM   7010 1HB  SER A 481      -8.949  -6.829  -2.798  1.00  3.380          H  
ATOM   7011 2HB  SER A 481      -7.531  -7.683  -2.212  1.00  3.380          H  
ATOM   7012  HG  SER A 481      -7.709  -5.636  -1.325  1.00  3.380          H  
ATOM   7013  N   ALA A 482      -9.020  -5.747  -5.480  1.00  2.010          N  
ATOM   7014  CA  ALA A 482      -9.538  -4.609  -6.236  1.00  2.000          C  
ATOM   7015  C   ALA A 482      -9.490  -3.331  -5.421  1.00  1.970          C  
ATOM   7016  O   ALA A 482      -9.207  -2.254  -5.947  1.00  1.980          O  
ATOM   7017  CB  ALA A 482     -10.959  -4.872  -6.678  1.00  2.800          C  
ATOM   7018  H   ALA A 482      -9.639  -6.518  -5.263  1.00  2.410          H  
ATOM   7019  HA  ALA A 482      -8.912  -4.479  -7.117  1.00  2.400          H  
ATOM   7020 1HB  ALA A 482     -11.316  -4.028  -7.261  1.00  3.360          H  
ATOM   7021 2HB  ALA A 482     -10.989  -5.773  -7.287  1.00  3.360          H  
ATOM   7022 3HB  ALA A 482     -11.595  -5.003  -5.798  1.00  3.360          H  
ATOM   7023  N   GLU A 483      -9.751  -3.445  -4.126  1.00  1.970          N  
ATOM   7024  CA  GLU A 483      -9.758  -2.286  -3.262  1.00  1.980          C  
ATOM   7025  C   GLU A 483      -8.356  -1.718  -3.136  1.00  1.970          C  
ATOM   7026  O   GLU A 483      -8.166  -0.497  -3.207  1.00  2.000          O  
ATOM   7027  CB  GLU A 483     -10.346  -2.688  -1.914  1.00  2.770          C  
ATOM   7028  CG  GLU A 483     -11.839  -3.041  -2.008  1.00  2.770          C  
ATOM   7029  CD  GLU A 483     -12.092  -4.400  -2.641  1.00  2.770          C  
ATOM   7030  OE1 GLU A 483     -11.165  -5.188  -2.715  1.00  2.770          O  
ATOM   7031  OE2 GLU A 483     -13.189  -4.629  -3.087  1.00  2.770          O  
ATOM   7032  H   GLU A 483      -9.982  -4.362  -3.735  1.00  2.360          H  
ATOM   7033  HA  GLU A 483     -10.393  -1.524  -3.707  1.00  2.380          H  
ATOM   7034 1HB  GLU A 483      -9.808  -3.551  -1.520  1.00  3.320          H  
ATOM   7035 2HB  GLU A 483     -10.229  -1.872  -1.203  1.00  3.320          H  
ATOM   7036 1HG  GLU A 483     -12.267  -3.035  -1.005  1.00  3.320          H  
ATOM   7037 2HG  GLU A 483     -12.343  -2.274  -2.592  1.00  3.320          H  
ATOM   7038  N   GLY A 484      -7.365  -2.599  -2.982  1.00  1.940          N  
ATOM   7039  CA  GLY A 484      -5.989  -2.149  -2.901  1.00  1.940          C  
ATOM   7040  C   GLY A 484      -5.571  -1.467  -4.205  1.00  1.940          C  
ATOM   7041  O   GLY A 484      -4.924  -0.414  -4.200  1.00  1.960          O  
ATOM   7042  H   GLY A 484      -7.574  -3.594  -2.881  1.00  2.330          H  
ATOM   7043 1HA  GLY A 484      -5.885  -1.462  -2.066  1.00  2.330          H  
ATOM   7044 2HA  GLY A 484      -5.347  -3.006  -2.703  1.00  2.330          H  
ATOM   7045  N   LEU A 485      -6.005  -2.025  -5.332  1.00  1.940          N  
ATOM   7046  CA  LEU A 485      -5.670  -1.489  -6.638  1.00  1.990          C  
ATOM   7047  C   LEU A 485      -6.172  -0.048  -6.767  1.00  2.030          C  
ATOM   7048  O   LEU A 485      -5.434   0.845  -7.213  1.00  2.080          O  
ATOM   7049  CB  LEU A 485      -6.299  -2.400  -7.701  1.00  2.770          C  
ATOM   7050  CG  LEU A 485      -6.137  -2.057  -9.161  1.00  2.770          C  
ATOM   7051  CD1 LEU A 485      -4.678  -2.091  -9.547  1.00  2.770          C  
ATOM   7052  CD2 LEU A 485      -6.949  -3.071  -9.957  1.00  2.770          C  
ATOM   7053  H   LEU A 485      -6.530  -2.905  -5.280  1.00  2.330          H  
ATOM   7054  HA  LEU A 485      -4.587  -1.498  -6.737  1.00  2.390          H  
ATOM   7055 1HB  LEU A 485      -5.906  -3.408  -7.556  1.00  3.320          H  
ATOM   7056 2HB  LEU A 485      -7.358  -2.439  -7.515  1.00  3.320          H  
ATOM   7057  HG  LEU A 485      -6.508  -1.064  -9.346  1.00  3.320          H  
ATOM   7058 1HD1 LEU A 485      -4.567  -1.856 -10.595  1.00  3.320          H  
ATOM   7059 2HD1 LEU A 485      -4.114  -1.367  -8.967  1.00  3.320          H  
ATOM   7060 3HD1 LEU A 485      -4.297  -3.083  -9.360  1.00  3.320          H  
ATOM   7061 1HD2 LEU A 485      -6.879  -2.874 -11.003  1.00  3.320          H  
ATOM   7062 2HD2 LEU A 485      -6.572  -4.055  -9.765  1.00  3.320          H  
ATOM   7063 3HD2 LEU A 485      -7.994  -3.018  -9.655  1.00  3.320          H  
ATOM   7064  N   ARG A 486      -7.430   0.180  -6.369  1.00  2.030          N  
ATOM   7065  CA  ARG A 486      -7.999   1.519  -6.399  1.00  2.100          C  
ATOM   7066  C   ARG A 486      -7.197   2.465  -5.493  1.00  2.130          C  
ATOM   7067  O   ARG A 486      -6.918   3.611  -5.871  1.00  2.200          O  
ATOM   7068  CB  ARG A 486      -9.451   1.473  -5.955  1.00  2.910          C  
ATOM   7069  CG  ARG A 486     -10.376   0.767  -6.934  1.00  2.910          C  
ATOM   7070  CD  ARG A 486     -11.794   0.855  -6.540  1.00  2.910          C  
ATOM   7071  NE  ARG A 486     -12.621  -0.095  -7.301  1.00  2.910          N  
ATOM   7072  CZ  ARG A 486     -13.040  -1.318  -6.859  1.00  2.910          C  
ATOM   7073  NH1 ARG A 486     -12.722  -1.742  -5.652  1.00  2.910          N  
ATOM   7074  NH2 ARG A 486     -13.779  -2.086  -7.646  1.00  2.910          N  
ATOM   7075  H   ARG A 486      -8.001  -0.615  -6.057  1.00  2.440          H  
ATOM   7076  HA  ARG A 486      -7.956   1.891  -7.421  1.00  2.520          H  
ATOM   7077 1HB  ARG A 486      -9.512   0.931  -5.012  1.00  3.490          H  
ATOM   7078 2HB  ARG A 486      -9.833   2.472  -5.780  1.00  3.490          H  
ATOM   7079 1HG  ARG A 486     -10.281   1.248  -7.908  1.00  3.490          H  
ATOM   7080 2HG  ARG A 486     -10.104  -0.273  -7.027  1.00  3.490          H  
ATOM   7081 1HD  ARG A 486     -11.903   0.665  -5.478  1.00  3.490          H  
ATOM   7082 2HD  ARG A 486     -12.150   1.868  -6.763  1.00  3.490          H  
ATOM   7083  HE  ARG A 486     -12.879   0.185  -8.238  1.00  3.490          H  
ATOM   7084 1HH1 ARG A 486     -12.160  -1.170  -5.048  1.00  3.490          H  
ATOM   7085 2HH1 ARG A 486     -13.051  -2.647  -5.318  1.00  3.490          H  
ATOM   7086 1HH2 ARG A 486     -14.030  -1.770  -8.573  1.00  3.490          H  
ATOM   7087 2HH2 ARG A 486     -14.095  -2.989  -7.321  1.00  3.490          H  
ATOM   7088  N   ALA A 487      -6.810   1.975  -4.296  1.00  2.110          N  
ATOM   7089  CA  ALA A 487      -6.027   2.772  -3.357  1.00  2.170          C  
ATOM   7090  C   ALA A 487      -4.686   3.183  -3.950  1.00  2.190          C  
ATOM   7091  O   ALA A 487      -4.258   4.319  -3.742  1.00  2.290          O  
ATOM   7092  CB  ALA A 487      -5.787   2.005  -2.069  1.00  3.010          C  
ATOM   7093  H   ALA A 487      -7.122   1.038  -4.017  1.00  2.530          H  
ATOM   7094  HA  ALA A 487      -6.593   3.674  -3.133  1.00  2.600          H  
ATOM   7095 1HB  ALA A 487      -5.228   2.627  -1.374  1.00  3.620          H  
ATOM   7096 2HB  ALA A 487      -6.745   1.729  -1.630  1.00  3.620          H  
ATOM   7097 3HB  ALA A 487      -5.223   1.112  -2.285  1.00  3.620          H  
ATOM   7098  N   GLN A 488      -4.020   2.291  -4.689  1.00  2.130          N  
ATOM   7099  CA  GLN A 488      -2.754   2.678  -5.302  1.00  2.170          C  
ATOM   7100  C   GLN A 488      -2.934   3.744  -6.343  1.00  2.250          C  
ATOM   7101  O   GLN A 488      -2.118   4.665  -6.432  1.00  2.340          O  
ATOM   7102  CB  GLN A 488      -2.024   1.488  -5.922  1.00  3.020          C  
ATOM   7103  CG  GLN A 488      -1.382   0.600  -4.956  1.00  3.020          C  
ATOM   7104  CD  GLN A 488      -0.109   1.254  -4.368  1.00  3.020          C  
ATOM   7105  OE1 GLN A 488      -0.202   2.092  -3.471  1.00  3.020          O  
ATOM   7106  NE2 GLN A 488       1.061   0.863  -4.902  1.00  3.020          N  
ATOM   7107  H   GLN A 488      -4.392   1.337  -4.768  1.00  2.560          H  
ATOM   7108  HA  GLN A 488      -2.128   3.098  -4.522  1.00  2.600          H  
ATOM   7109 1HB  GLN A 488      -2.727   0.899  -6.518  1.00  3.630          H  
ATOM   7110 2HB  GLN A 488      -1.241   1.843  -6.574  1.00  3.630          H  
ATOM   7111 1HG  GLN A 488      -2.086   0.465  -4.163  1.00  3.630          H  
ATOM   7112 2HG  GLN A 488      -1.129  -0.355  -5.428  1.00  3.630          H  
ATOM   7113 1HE2 GLN A 488       1.959   1.259  -4.590  1.00  3.630          H  
ATOM   7114 2HE2 GLN A 488       1.075   0.181  -5.630  1.00  3.630          H  
ATOM   7115  N   ALA A 489      -4.001   3.659  -7.136  1.00  2.240          N  
ATOM   7116  CA  ALA A 489      -4.197   4.707  -8.117  1.00  2.330          C  
ATOM   7117  C   ALA A 489      -4.368   6.047  -7.391  1.00  2.410          C  
ATOM   7118  O   ALA A 489      -3.783   7.056  -7.796  1.00  2.510          O  
ATOM   7119  CB  ALA A 489      -5.392   4.394  -8.995  1.00  3.230          C  
ATOM   7120  H   ALA A 489      -4.622   2.840  -7.078  1.00  2.690          H  
ATOM   7121  HA  ALA A 489      -3.303   4.765  -8.733  1.00  2.800          H  
ATOM   7122 1HB  ALA A 489      -5.509   5.170  -9.735  1.00  3.870          H  
ATOM   7123 2HB  ALA A 489      -5.218   3.445  -9.489  1.00  3.870          H  
ATOM   7124 3HB  ALA A 489      -6.292   4.330  -8.384  1.00  3.870          H  
ATOM   7125  N   ALA A 490      -5.121   6.043  -6.275  1.00  2.400          N  
ATOM   7126  CA  ALA A 490      -5.334   7.257  -5.491  1.00  2.510          C  
ATOM   7127  C   ALA A 490      -4.050   7.806  -4.901  1.00  2.590          C  
ATOM   7128  O   ALA A 490      -3.796   9.014  -4.954  1.00  2.720          O  
ATOM   7129  CB  ALA A 490      -6.262   6.986  -4.325  1.00  3.470          C  
ATOM   7130  H   ALA A 490      -5.602   5.176  -6.008  1.00  2.880          H  
ATOM   7131  HA  ALA A 490      -5.769   8.009  -6.153  1.00  3.010          H  
ATOM   7132 1HB  ALA A 490      -6.423   7.909  -3.774  1.00  4.160          H  
ATOM   7133 2HB  ALA A 490      -7.179   6.618  -4.660  1.00  4.160          H  
ATOM   7134 3HB  ALA A 490      -5.812   6.252  -3.670  1.00  4.160          H  
ATOM   7135  N   ARG A 491      -3.222   6.916  -4.342  1.00  2.530          N  
ATOM   7136  CA  ARG A 491      -1.983   7.350  -3.731  1.00  2.620          C  
ATOM   7137  C   ARG A 491      -1.064   7.932  -4.761  1.00  2.690          C  
ATOM   7138  O   ARG A 491      -0.436   8.963  -4.521  1.00  2.810          O  
ATOM   7139  CB  ARG A 491      -1.285   6.209  -3.027  1.00  3.630          C  
ATOM   7140  CG  ARG A 491      -1.949   5.741  -1.757  1.00  3.630          C  
ATOM   7141  CD  ARG A 491      -1.253   4.581  -1.220  1.00  3.630          C  
ATOM   7142  NE  ARG A 491      -1.831   4.110   0.017  1.00  3.630          N  
ATOM   7143  CZ  ARG A 491      -1.379   3.041   0.697  1.00  3.630          C  
ATOM   7144  NH1 ARG A 491      -0.343   2.365   0.227  1.00  3.630          N  
ATOM   7145  NH2 ARG A 491      -1.976   2.687   1.828  1.00  3.630          N  
ATOM   7146  H   ARG A 491      -3.494   5.928  -4.302  1.00  3.040          H  
ATOM   7147  HA  ARG A 491      -2.213   8.118  -2.994  1.00  3.140          H  
ATOM   7148 1HB  ARG A 491      -1.218   5.353  -3.702  1.00  4.360          H  
ATOM   7149 2HB  ARG A 491      -0.269   6.509  -2.777  1.00  4.360          H  
ATOM   7150 1HG  ARG A 491      -1.911   6.538  -1.015  1.00  4.360          H  
ATOM   7151 2HG  ARG A 491      -2.983   5.474  -1.948  1.00  4.360          H  
ATOM   7152 1HD  ARG A 491      -1.316   3.776  -1.949  1.00  4.360          H  
ATOM   7153 2HD  ARG A 491      -0.208   4.836  -1.042  1.00  4.360          H  
ATOM   7154  HE  ARG A 491      -2.622   4.618   0.395  1.00  4.360          H  
ATOM   7155 1HH1 ARG A 491       0.098   2.653  -0.647  1.00  4.360          H  
ATOM   7156 2HH1 ARG A 491       0.038   1.555   0.714  1.00  4.360          H  
ATOM   7157 1HH2 ARG A 491      -2.765   3.221   2.173  1.00  4.360          H  
ATOM   7158 2HH2 ARG A 491      -1.652   1.888   2.353  1.00  4.360          H  
ATOM   7159  N   LEU A 492      -0.988   7.299  -5.924  1.00  2.620          N  
ATOM   7160  CA  LEU A 492      -0.109   7.812  -6.932  1.00  2.720          C  
ATOM   7161  C   LEU A 492      -0.594   9.171  -7.387  1.00  2.840          C  
ATOM   7162  O   LEU A 492       0.213  10.090  -7.477  1.00  2.970          O  
ATOM   7163  CB  LEU A 492       0.000   6.835  -8.091  1.00  3.770          C  
ATOM   7164  CG  LEU A 492       0.923   7.228  -9.272  1.00  3.770          C  
ATOM   7165  CD1 LEU A 492       2.376   7.424  -8.829  1.00  3.770          C  
ATOM   7166  CD2 LEU A 492       0.844   6.142 -10.248  1.00  3.770          C  
ATOM   7167  H   LEU A 492      -1.511   6.431  -6.089  1.00  3.140          H  
ATOM   7168  HA  LEU A 492       0.874   7.928  -6.485  1.00  3.260          H  
ATOM   7169 1HB  LEU A 492       0.356   5.886  -7.694  1.00  4.520          H  
ATOM   7170 2HB  LEU A 492      -1.004   6.661  -8.478  1.00  4.520          H  
ATOM   7171  HG  LEU A 492       0.591   8.165  -9.717  1.00  4.520          H  
ATOM   7172 1HD1 LEU A 492       2.984   7.681  -9.700  1.00  4.520          H  
ATOM   7173 2HD1 LEU A 492       2.443   8.234  -8.104  1.00  4.520          H  
ATOM   7174 3HD1 LEU A 492       2.752   6.508  -8.388  1.00  4.520          H  
ATOM   7175 1HD2 LEU A 492       1.475   6.383 -11.069  1.00  4.520          H  
ATOM   7176 2HD2 LEU A 492       1.171   5.238  -9.777  1.00  4.520          H  
ATOM   7177 3HD2 LEU A 492      -0.172   6.015 -10.583  1.00  4.520          H  
ATOM   7178  N   ALA A 493      -1.905   9.339  -7.628  1.00  2.830          N  
ATOM   7179  CA  ALA A 493      -2.396  10.641  -8.058  1.00  2.970          C  
ATOM   7180  C   ALA A 493      -2.065  11.699  -7.009  1.00  3.060          C  
ATOM   7181  O   ALA A 493      -1.678  12.824  -7.350  1.00  3.200          O  
ATOM   7182  CB  ALA A 493      -3.888  10.597  -8.293  1.00  4.100          C  
ATOM   7183  H   ALA A 493      -2.559   8.552  -7.545  1.00  3.400          H  
ATOM   7184  HA  ALA A 493      -1.898  10.902  -8.984  1.00  3.560          H  
ATOM   7185 1HB  ALA A 493      -4.251  11.565  -8.628  1.00  4.920          H  
ATOM   7186 2HB  ALA A 493      -4.120   9.866  -9.023  1.00  4.920          H  
ATOM   7187 3HB  ALA A 493      -4.394  10.333  -7.361  1.00  4.920          H  
ATOM   7188  N   ALA A 494      -2.193  11.336  -5.722  1.00  3.020          N  
ATOM   7189  CA  ALA A 494      -1.864  12.245  -4.639  1.00  3.140          C  
ATOM   7190  C   ALA A 494      -0.395  12.625  -4.674  1.00  3.210          C  
ATOM   7191  O   ALA A 494      -0.073  13.804  -4.504  1.00  3.340          O  
ATOM   7192  CB  ALA A 494      -2.196  11.618  -3.301  1.00  4.350          C  
ATOM   7193  H   ALA A 494      -2.580  10.412  -5.494  1.00  3.620          H  
ATOM   7194  HA  ALA A 494      -2.448  13.147  -4.767  1.00  3.770          H  
ATOM   7195 1HB  ALA A 494      -1.964  12.320  -2.502  1.00  5.220          H  
ATOM   7196 2HB  ALA A 494      -3.256  11.366  -3.274  1.00  5.220          H  
ATOM   7197 3HB  ALA A 494      -1.609  10.715  -3.168  1.00  5.220          H  
ATOM   7198  N   HIS A 495       0.475  11.652  -4.969  1.00  3.120          N  
ATOM   7199  CA  HIS A 495       1.899  11.912  -5.020  1.00  3.190          C  
ATOM   7200  C   HIS A 495       2.238  12.738  -6.249  1.00  3.310          C  
ATOM   7201  O   HIS A 495       3.169  13.538  -6.200  1.00  3.480          O  
ATOM   7202  CB  HIS A 495       2.722  10.619  -5.005  1.00  4.440          C  
ATOM   7203  CG  HIS A 495       2.681   9.870  -3.681  1.00  4.440          C  
ATOM   7204  ND1 HIS A 495       3.098  10.434  -2.479  1.00  4.440          N  
ATOM   7205  CD2 HIS A 495       2.301   8.604  -3.390  1.00  4.440          C  
ATOM   7206  CE1 HIS A 495       2.955   9.542  -1.514  1.00  4.440          C  
ATOM   7207  NE2 HIS A 495       2.475   8.422  -2.038  1.00  4.440          N  
ATOM   7208  H   HIS A 495       0.131  10.689  -5.050  1.00  3.740          H  
ATOM   7209  HA  HIS A 495       2.187  12.483  -4.141  1.00  3.830          H  
ATOM   7210 1HB  HIS A 495       2.350   9.951  -5.784  1.00  5.330          H  
ATOM   7211 2HB  HIS A 495       3.761  10.848  -5.238  1.00  5.330          H  
ATOM   7212  HD1 HIS A 495       3.136  11.446  -2.266  1.00  5.330          H  
ATOM   7213  HD2 HIS A 495       1.917   7.800  -4.008  1.00  5.330          H  
ATOM   7214  HE1 HIS A 495       3.223   9.799  -0.489  1.00  5.330          H  
ATOM   7215  N   LEU A 496       1.511  12.554  -7.353  1.00  3.250          N  
ATOM   7216  CA  LEU A 496       1.789  13.346  -8.543  1.00  3.370          C  
ATOM   7217  C   LEU A 496       1.481  14.804  -8.224  1.00  3.520          C  
ATOM   7218  O   LEU A 496       2.210  15.705  -8.628  1.00  3.660          O  
ATOM   7219  CB  LEU A 496       0.902  12.927  -9.723  1.00  4.670          C  
ATOM   7220  CG  LEU A 496       1.074  11.518 -10.301  1.00  4.670          C  
ATOM   7221  CD1 LEU A 496       0.031  11.332 -11.373  1.00  4.670          C  
ATOM   7222  CD2 LEU A 496       2.427  11.295 -10.793  1.00  4.670          C  
ATOM   7223  H   LEU A 496       0.800  11.818  -7.356  1.00  3.900          H  
ATOM   7224  HA  LEU A 496       2.843  13.269  -8.794  1.00  4.040          H  
ATOM   7225 1HB  LEU A 496      -0.128  12.997  -9.394  1.00  5.600          H  
ATOM   7226 2HB  LEU A 496       1.052  13.639 -10.531  1.00  5.600          H  
ATOM   7227  HG  LEU A 496       0.884  10.804  -9.547  1.00  5.600          H  
ATOM   7228 1HD1 LEU A 496       0.097  10.336 -11.773  1.00  5.600          H  
ATOM   7229 2HD1 LEU A 496      -0.933  11.482 -10.939  1.00  5.600          H  
ATOM   7230 3HD1 LEU A 496       0.185  12.053 -12.175  1.00  5.600          H  
ATOM   7231 1HD2 LEU A 496       2.483  10.282 -11.178  1.00  5.600          H  
ATOM   7232 2HD2 LEU A 496       2.645  12.012 -11.582  1.00  5.600          H  
ATOM   7233 3HD2 LEU A 496       3.151  11.406  -9.990  1.00  5.600          H  
ATOM   7234  N   ARG A 497       0.393  15.032  -7.476  1.00  3.500          N  
ATOM   7235  CA  ARG A 497      -0.005  16.369  -7.050  1.00  3.660          C  
ATOM   7236  C   ARG A 497       1.092  17.010  -6.183  1.00  3.830          C  
ATOM   7237  O   ARG A 497       1.409  18.189  -6.356  1.00  4.100          O  
ATOM   7238  CB  ARG A 497      -1.337  16.314  -6.297  1.00  5.060          C  
ATOM   7239  CG  ARG A 497      -1.963  17.654  -5.934  1.00  5.060          C  
ATOM   7240  CD  ARG A 497      -3.322  17.499  -5.261  1.00  5.060          C  
ATOM   7241  NE  ARG A 497      -4.398  16.980  -6.178  1.00  5.060          N  
ATOM   7242  CZ  ARG A 497      -4.960  15.725  -6.173  1.00  5.060          C  
ATOM   7243  NH1 ARG A 497      -4.540  14.812  -5.328  1.00  5.060          N  
ATOM   7244  NH2 ARG A 497      -5.939  15.447  -7.043  1.00  5.060          N  
ATOM   7245  H   ARG A 497      -0.207  14.233  -7.243  1.00  4.200          H  
ATOM   7246  HA  ARG A 497      -0.142  16.984  -7.939  1.00  4.390          H  
ATOM   7247 1HB  ARG A 497      -2.052  15.739  -6.856  1.00  6.070          H  
ATOM   7248 2HB  ARG A 497      -1.188  15.795  -5.361  1.00  6.070          H  
ATOM   7249 1HG  ARG A 497      -1.302  18.186  -5.247  1.00  6.070          H  
ATOM   7250 2HG  ARG A 497      -2.094  18.244  -6.840  1.00  6.070          H  
ATOM   7251 1HD  ARG A 497      -3.227  16.831  -4.411  1.00  6.070          H  
ATOM   7252 2HD  ARG A 497      -3.636  18.478  -4.901  1.00  6.070          H  
ATOM   7253  HE  ARG A 497      -4.768  17.640  -6.853  1.00  6.070          H  
ATOM   7254 1HH1 ARG A 497      -3.790  15.036  -4.693  1.00  6.070          H  
ATOM   7255 2HH1 ARG A 497      -4.955  13.884  -5.330  1.00  6.070          H  
ATOM   7256 1HH2 ARG A 497      -6.253  16.156  -7.686  1.00  6.070          H  
ATOM   7257 2HH2 ARG A 497      -6.379  14.501  -7.111  1.00  6.070          H  
ATOM   7258  N   GLU A 498       1.653  16.223  -5.244  1.00  3.720          N  
ATOM   7259  CA  GLU A 498       2.753  16.637  -4.358  1.00  3.920          C  
ATOM   7260  C   GLU A 498       4.062  16.915  -5.118  1.00  3.940          C  
ATOM   7261  O   GLU A 498       4.802  17.851  -4.795  1.00  4.160          O  
ATOM   7262  CB  GLU A 498       3.043  15.538  -3.325  1.00  5.410          C  
ATOM   7263  CG  GLU A 498       1.974  15.306  -2.259  1.00  5.410          C  
ATOM   7264  CD  GLU A 498       2.242  14.037  -1.448  1.00  5.410          C  
ATOM   7265  OE1 GLU A 498       3.109  13.281  -1.849  1.00  5.410          O  
ATOM   7266  OE2 GLU A 498       1.600  13.833  -0.446  1.00  5.410          O  
ATOM   7267  H   GLU A 498       1.260  15.284  -5.121  1.00  4.460          H  
ATOM   7268  HA  GLU A 498       2.453  17.547  -3.843  1.00  4.700          H  
ATOM   7269 1HB  GLU A 498       3.199  14.605  -3.844  1.00  6.490          H  
ATOM   7270 2HB  GLU A 498       3.975  15.773  -2.809  1.00  6.490          H  
ATOM   7271 1HG  GLU A 498       1.956  16.161  -1.584  1.00  6.490          H  
ATOM   7272 2HG  GLU A 498       1.002  15.235  -2.735  1.00  6.490          H  
ATOM   7273  N   HIS A 499       4.326  16.106  -6.147  1.00  3.850          N  
ATOM   7274  CA  HIS A 499       5.544  16.156  -6.944  1.00  3.890          C  
ATOM   7275  C   HIS A 499       5.291  16.270  -8.462  1.00  4.020          C  
ATOM   7276  O   HIS A 499       5.755  15.412  -9.224  1.00  4.270          O  
ATOM   7277  CB  HIS A 499       6.366  14.895  -6.673  1.00  5.430          C  
ATOM   7278  CG  HIS A 499       6.771  14.751  -5.240  1.00  5.430          C  
ATOM   7279  ND1 HIS A 499       7.795  15.487  -4.673  1.00  5.430          N  
ATOM   7280  CD2 HIS A 499       6.280  13.965  -4.255  1.00  5.430          C  
ATOM   7281  CE1 HIS A 499       7.919  15.150  -3.401  1.00  5.430          C  
ATOM   7282  NE2 HIS A 499       7.014  14.230  -3.122  1.00  5.430          N  
ATOM   7283  H   HIS A 499       3.673  15.337  -6.316  1.00  4.620          H  
ATOM   7284  HA  HIS A 499       6.146  16.999  -6.622  1.00  4.670          H  
ATOM   7285 1HB  HIS A 499       5.777  14.015  -6.949  1.00  6.520          H  
ATOM   7286 2HB  HIS A 499       7.263  14.899  -7.289  1.00  6.520          H  
ATOM   7287  HD1 HIS A 499       8.163  16.341  -5.042  1.00  6.520          H  
ATOM   7288  HD2 HIS A 499       5.469  13.231  -4.228  1.00  6.520          H  
ATOM   7289  HE1 HIS A 499       8.676  15.619  -2.775  1.00  6.520          H  
ATOM   7290  N   PRO A 500       4.636  17.353  -8.935  1.00  4.160          N  
ATOM   7291  CA  PRO A 500       4.173  17.582 -10.298  1.00  4.440          C  
ATOM   7292  C   PRO A 500       5.301  17.628 -11.321  1.00  4.360          C  
ATOM   7293  O   PRO A 500       5.062  17.516 -12.519  1.00  4.500          O  
ATOM   7294  CB  PRO A 500       3.465  18.939 -10.196  1.00  6.660          C  
ATOM   7295  CG  PRO A 500       4.095  19.620  -9.010  1.00  6.660          C  
ATOM   7296  CD  PRO A 500       4.387  18.511  -8.043  1.00  6.660          C  
ATOM   7297  HA  PRO A 500       3.452  16.792 -10.560  1.00  5.330          H  
ATOM   7298 1HB  PRO A 500       3.589  19.498 -11.133  1.00  7.990          H  
ATOM   7299 2HB  PRO A 500       2.384  18.775 -10.056  1.00  7.990          H  
ATOM   7300 1HG  PRO A 500       4.994  20.177  -9.312  1.00  7.990          H  
ATOM   7301 2HG  PRO A 500       3.393  20.355  -8.590  1.00  7.990          H  
ATOM   7302 1HD  PRO A 500       5.250  18.781  -7.435  1.00  7.990          H  
ATOM   7303 2HD  PRO A 500       3.507  18.334  -7.445  1.00  7.990          H  
ATOM   7304  N   GLY A 501       6.533  17.832 -10.855  1.00  4.590          N  
ATOM   7305  CA  GLY A 501       7.689  17.909 -11.736  1.00  4.760          C  
ATOM   7306  C   GLY A 501       8.115  16.563 -12.338  1.00  4.580          C  
ATOM   7307  O   GLY A 501       9.050  16.518 -13.141  1.00  4.400          O  
ATOM   7308  H   GLY A 501       6.678  17.923  -9.863  1.00  5.510          H  
ATOM   7309 1HA  GLY A 501       7.467  18.605 -12.544  1.00  5.710          H  
ATOM   7310 2HA  GLY A 501       8.526  18.333 -11.184  1.00  5.710          H  
ATOM   7311  N   GLN A 502       7.450  15.466 -11.968  1.00  4.710          N  
ATOM   7312  CA  GLN A 502       7.827  14.178 -12.540  1.00  4.570          C  
ATOM   7313  C   GLN A 502       7.156  13.931 -13.898  1.00  4.520          C  
ATOM   7314  O   GLN A 502       5.949  14.087 -14.064  1.00  4.500          O  
ATOM   7315  CB  GLN A 502       7.520  13.050 -11.554  1.00  6.450          C  
ATOM   7316  CG  GLN A 502       8.317  13.116 -10.273  1.00  6.450          C  
ATOM   7317  CD  GLN A 502       9.792  12.947 -10.527  1.00  6.450          C  
ATOM   7318  OE1 GLN A 502      10.218  11.958 -11.123  1.00  6.450          O  
ATOM   7319  NE2 GLN A 502      10.584  13.913 -10.088  1.00  6.450          N  
ATOM   7320  H   GLN A 502       6.698  15.534 -11.275  1.00  5.650          H  
ATOM   7321  HA  GLN A 502       8.901  14.183 -12.713  1.00  5.480          H  
ATOM   7322 1HB  GLN A 502       6.472  13.102 -11.266  1.00  7.740          H  
ATOM   7323 2HB  GLN A 502       7.700  12.086 -12.023  1.00  7.740          H  
ATOM   7324 1HG  GLN A 502       8.152  14.087  -9.802  1.00  7.740          H  
ATOM   7325 2HG  GLN A 502       7.987  12.317  -9.609  1.00  7.740          H  
ATOM   7326 1HE2 GLN A 502      11.573  13.857 -10.229  1.00  7.740          H  
ATOM   7327 2HE2 GLN A 502      10.196  14.702  -9.611  1.00  7.740          H  
ATOM   7328  N   ASP A 503       7.976  13.500 -14.858  1.00  4.560          N  
ATOM   7329  CA  ASP A 503       7.608  13.211 -16.249  1.00  4.570          C  
ATOM   7330  C   ASP A 503       6.882  11.869 -16.409  1.00  4.280          C  
ATOM   7331  O   ASP A 503       7.477  10.841 -16.062  1.00  4.100          O  
ATOM   7332  CB  ASP A 503       8.861  13.214 -17.152  1.00  6.390          C  
ATOM   7333  CG  ASP A 503       8.566  13.024 -18.704  1.00  6.390          C  
ATOM   7334  OD1 ASP A 503       7.568  12.395 -19.060  1.00  6.390          O  
ATOM   7335  OD2 ASP A 503       9.339  13.521 -19.491  1.00  6.390          O  
ATOM   7336  H   ASP A 503       8.948  13.401 -14.603  1.00  5.470          H  
ATOM   7337  HA  ASP A 503       6.993  14.037 -16.587  1.00  5.480          H  
ATOM   7338 1HB  ASP A 503       9.391  14.160 -17.020  1.00  7.670          H  
ATOM   7339 2HB  ASP A 503       9.544  12.417 -16.835  1.00  7.670          H  
ATOM   7340  N   PRO A 504       5.619  11.831 -16.909  1.00  4.240          N  
ATOM   7341  CA  PRO A 504       4.808  10.640 -17.117  1.00  4.020          C  
ATOM   7342  C   PRO A 504       5.579   9.508 -17.769  1.00  3.950          C  
ATOM   7343  O   PRO A 504       5.351   8.345 -17.441  1.00  3.750          O  
ATOM   7344  CB  PRO A 504       3.701  11.180 -18.037  1.00  6.030          C  
ATOM   7345  CG  PRO A 504       3.536  12.602 -17.613  1.00  6.030          C  
ATOM   7346  CD  PRO A 504       4.934  13.084 -17.308  1.00  6.030          C  
ATOM   7347  HA  PRO A 504       4.395  10.309 -16.169  1.00  4.820          H  
ATOM   7348 1HB  PRO A 504       4.026  11.111 -19.083  1.00  7.240          H  
ATOM   7349 2HB  PRO A 504       2.789  10.595 -17.956  1.00  7.240          H  
ATOM   7350 1HG  PRO A 504       3.042  13.188 -18.408  1.00  7.240          H  
ATOM   7351 2HG  PRO A 504       2.883  12.648 -16.731  1.00  7.240          H  
ATOM   7352 1HD  PRO A 504       5.402  13.531 -18.206  1.00  7.240          H  
ATOM   7353 2HD  PRO A 504       4.874  13.787 -16.457  1.00  7.240          H  
ATOM   7354  N   ARG A 505       6.503   9.810 -18.684  1.00  4.140          N  
ATOM   7355  CA  ARG A 505       7.294   8.744 -19.287  1.00  4.110          C  
ATOM   7356  C   ARG A 505       7.968   7.893 -18.234  1.00  3.960          C  
ATOM   7357  O   ARG A 505       7.937   6.661 -18.289  1.00  3.860          O  
ATOM   7358  CB  ARG A 505       8.387   9.269 -20.200  1.00  5.770          C  
ATOM   7359  CG  ARG A 505       9.276   8.153 -20.784  1.00  5.770          C  
ATOM   7360  CD  ARG A 505      10.321   8.656 -21.679  1.00  5.770          C  
ATOM   7361  NE  ARG A 505      11.334   9.501 -21.002  1.00  5.770          N  
ATOM   7362  CZ  ARG A 505      12.157  10.353 -21.675  1.00  5.770          C  
ATOM   7363  NH1 ARG A 505      12.048  10.410 -22.993  1.00  5.770          N  
ATOM   7364  NH2 ARG A 505      13.046  11.112 -21.030  1.00  5.770          N  
ATOM   7365  H   ARG A 505       6.701  10.784 -18.970  1.00  4.970          H  
ATOM   7366  HA  ARG A 505       6.629   8.109 -19.870  1.00  4.930          H  
ATOM   7367 1HB  ARG A 505       7.948   9.832 -21.019  1.00  6.920          H  
ATOM   7368 2HB  ARG A 505       9.032   9.952 -19.640  1.00  6.920          H  
ATOM   7369 1HG  ARG A 505       9.795   7.636 -19.974  1.00  6.920          H  
ATOM   7370 2HG  ARG A 505       8.661   7.438 -21.332  1.00  6.920          H  
ATOM   7371 1HD  ARG A 505      10.832   7.810 -22.134  1.00  6.920          H  
ATOM   7372 2HD  ARG A 505       9.835   9.248 -22.449  1.00  6.920          H  
ATOM   7373  HE  ARG A 505      11.429   9.432 -19.960  1.00  6.920          H  
ATOM   7374 1HH1 ARG A 505      11.386   9.833 -23.472  1.00  6.920          H  
ATOM   7375 2HH1 ARG A 505      12.623  11.050 -23.553  1.00  6.920          H  
ATOM   7376 1HH2 ARG A 505      13.132  11.069 -20.018  1.00  6.920          H  
ATOM   7377 2HH2 ARG A 505      13.677  11.763 -21.531  1.00  6.920          H  
ATOM   7378  N   ASP A 506       8.675   8.575 -17.341  1.00  3.970          N  
ATOM   7379  CA  ASP A 506       9.533   7.945 -16.369  1.00  3.870          C  
ATOM   7380  C   ASP A 506       8.698   7.371 -15.255  1.00  3.640          C  
ATOM   7381  O   ASP A 506       9.032   6.326 -14.688  1.00  3.490          O  
ATOM   7382  CB  ASP A 506      10.524   8.967 -15.830  1.00  5.460          C  
ATOM   7383  CG  ASP A 506      11.490   9.478 -16.908  1.00  5.460          C  
ATOM   7384  OD1 ASP A 506      11.594   8.882 -17.969  1.00  5.460          O  
ATOM   7385  OD2 ASP A 506      12.132  10.483 -16.669  1.00  5.460          O  
ATOM   7386  H   ASP A 506       8.567   9.588 -17.317  1.00  4.760          H  
ATOM   7387  HA  ASP A 506      10.086   7.142 -16.854  1.00  4.640          H  
ATOM   7388 1HB  ASP A 506       9.981   9.810 -15.394  1.00  6.550          H  
ATOM   7389 2HB  ASP A 506      11.116   8.507 -15.042  1.00  6.550          H  
ATOM   7390  N   ILE A 507       7.575   8.024 -14.966  1.00  3.620          N  
ATOM   7391  CA  ILE A 507       6.717   7.537 -13.902  1.00  3.420          C  
ATOM   7392  C   ILE A 507       6.201   6.178 -14.350  1.00  3.310          C  
ATOM   7393  O   ILE A 507       6.239   5.216 -13.579  1.00  3.160          O  
ATOM   7394  CB  ILE A 507       5.521   8.464 -13.656  1.00  4.870          C  
ATOM   7395  CG1 ILE A 507       6.003   9.823 -13.128  1.00  4.870          C  
ATOM   7396  CG2 ILE A 507       4.628   7.774 -12.551  1.00  4.870          C  
ATOM   7397  CD1 ILE A 507       4.981  10.892 -13.205  1.00  4.870          C  
ATOM   7398  H   ILE A 507       7.370   8.896 -15.468  1.00  4.340          H  
ATOM   7399  HA  ILE A 507       7.291   7.417 -12.988  1.00  4.100          H  
ATOM   7400  HB  ILE A 507       4.949   8.620 -14.568  1.00  5.840          H  
ATOM   7401 1HG1 ILE A 507       6.244   9.720 -12.094  1.00  5.840          H  
ATOM   7402 2HG1 ILE A 507       6.894  10.142 -13.671  1.00  5.840          H  
ATOM   7403 1HG2 ILE A 507       3.789   8.386 -12.309  1.00  5.840          H  
ATOM   7404 2HG2 ILE A 507       4.263   6.810 -12.899  1.00  5.840          H  
ATOM   7405 3HG2 ILE A 507       5.223   7.623 -11.647  1.00  5.840          H  
ATOM   7406 1HD1 ILE A 507       5.361  11.802 -12.798  1.00  5.840          H  
ATOM   7407 2HD1 ILE A 507       4.701  11.073 -14.209  1.00  5.840          H  
ATOM   7408 3HD1 ILE A 507       4.144  10.597 -12.666  1.00  5.840          H  
ATOM   7409  N   ALA A 508       5.703   6.119 -15.595  1.00  3.400          N  
ATOM   7410  CA  ALA A 508       5.194   4.904 -16.197  1.00  3.350          C  
ATOM   7411  C   ALA A 508       6.270   3.827 -16.310  1.00  3.310          C  
ATOM   7412  O   ALA A 508       5.991   2.654 -16.032  1.00  3.180          O  
ATOM   7413  CB  ALA A 508       4.636   5.225 -17.549  1.00  4.710          C  
ATOM   7414  H   ALA A 508       5.672   6.969 -16.163  1.00  4.080          H  
ATOM   7415  HA  ALA A 508       4.401   4.520 -15.579  1.00  4.020          H  
ATOM   7416 1HB  ALA A 508       4.232   4.338 -18.006  1.00  5.650          H  
ATOM   7417 2HB  ALA A 508       3.857   5.970 -17.454  1.00  5.650          H  
ATOM   7418 3HB  ALA A 508       5.430   5.623 -18.160  1.00  5.650          H  
ATOM   7419  N   TYR A 509       7.508   4.210 -16.665  1.00  3.420          N  
ATOM   7420  CA  TYR A 509       8.566   3.222 -16.762  1.00  3.400          C  
ATOM   7421  C   TYR A 509       8.809   2.563 -15.414  1.00  3.230          C  
ATOM   7422  O   TYR A 509       8.984   1.338 -15.332  1.00  3.150          O  
ATOM   7423  CB  TYR A 509       9.880   3.844 -17.245  1.00  4.770          C  
ATOM   7424  CG  TYR A 509       9.999   4.208 -18.744  1.00  4.770          C  
ATOM   7425  CD1 TYR A 509       9.021   3.897 -19.680  1.00  4.770          C  
ATOM   7426  CD2 TYR A 509      11.170   4.798 -19.176  1.00  4.770          C  
ATOM   7427  CE1 TYR A 509       9.236   4.172 -21.014  1.00  4.770          C  
ATOM   7428  CE2 TYR A 509      11.374   5.069 -20.506  1.00  4.770          C  
ATOM   7429  CZ  TYR A 509      10.408   4.749 -21.424  1.00  4.770          C  
ATOM   7430  OH  TYR A 509      10.609   4.994 -22.764  1.00  4.770          O  
ATOM   7431  H   TYR A 509       7.697   5.179 -16.939  1.00  4.100          H  
ATOM   7432  HA  TYR A 509       8.254   2.446 -17.445  1.00  4.080          H  
ATOM   7433 1HB  TYR A 509      10.058   4.751 -16.673  1.00  5.720          H  
ATOM   7434 2HB  TYR A 509      10.691   3.165 -17.003  1.00  5.720          H  
ATOM   7435  HD1 TYR A 509       8.093   3.428 -19.386  1.00  5.720          H  
ATOM   7436  HD2 TYR A 509      11.934   5.033 -18.461  1.00  5.720          H  
ATOM   7437  HE1 TYR A 509       8.485   3.915 -21.748  1.00  5.720          H  
ATOM   7438  HE2 TYR A 509      12.309   5.528 -20.830  1.00  5.720          H  
ATOM   7439  HH  TYR A 509      11.463   5.417 -22.889  1.00  5.720          H  
ATOM   7440  N   SER A 510       8.809   3.374 -14.348  1.00  3.200          N  
ATOM   7441  CA  SER A 510       8.992   2.875 -12.997  1.00  3.060          C  
ATOM   7442  C   SER A 510       7.811   1.972 -12.611  1.00  2.910          C  
ATOM   7443  O   SER A 510       7.998   0.851 -12.132  1.00  2.810          O  
ATOM   7444  CB  SER A 510       9.149   4.031 -12.024  1.00  4.340          C  
ATOM   7445  OG  SER A 510       9.391   3.569 -10.725  1.00  4.340          O  
ATOM   7446  H   SER A 510       8.729   4.387 -14.494  1.00  3.840          H  
ATOM   7447  HA  SER A 510       9.906   2.283 -12.968  1.00  3.670          H  
ATOM   7448 1HB  SER A 510       9.970   4.670 -12.345  1.00  5.210          H  
ATOM   7449 2HB  SER A 510       8.249   4.638 -12.033  1.00  5.210          H  
ATOM   7450  HG  SER A 510       9.425   4.373 -10.148  1.00  5.210          H  
ATOM   7451  N   LEU A 511       6.570   2.401 -12.868  1.00  2.900          N  
ATOM   7452  CA  LEU A 511       5.414   1.590 -12.465  1.00  2.760          C  
ATOM   7453  C   LEU A 511       5.410   0.202 -13.056  1.00  2.750          C  
ATOM   7454  O   LEU A 511       5.139  -0.790 -12.378  1.00  2.640          O  
ATOM   7455  CB  LEU A 511       4.126   2.261 -12.946  1.00  3.920          C  
ATOM   7456  CG  LEU A 511       3.665   3.490 -12.234  1.00  3.920          C  
ATOM   7457  CD1 LEU A 511       2.584   4.146 -13.036  1.00  3.920          C  
ATOM   7458  CD2 LEU A 511       3.084   3.087 -10.884  1.00  3.920          C  
ATOM   7459  H   LEU A 511       6.436   3.332 -13.278  1.00  3.480          H  
ATOM   7460  HA  LEU A 511       5.420   1.489 -11.391  1.00  3.310          H  
ATOM   7461 1HB  LEU A 511       4.266   2.527 -13.990  1.00  4.700          H  
ATOM   7462 2HB  LEU A 511       3.344   1.539 -12.894  1.00  4.700          H  
ATOM   7463  HG  LEU A 511       4.491   4.179 -12.103  1.00  4.700          H  
ATOM   7464 1HD1 LEU A 511       2.265   5.001 -12.514  1.00  4.700          H  
ATOM   7465 2HD1 LEU A 511       2.947   4.440 -13.996  1.00  4.700          H  
ATOM   7466 3HD1 LEU A 511       1.755   3.463 -13.160  1.00  4.700          H  
ATOM   7467 1HD2 LEU A 511       2.754   3.953 -10.376  1.00  4.700          H  
ATOM   7468 2HD2 LEU A 511       2.245   2.404 -11.033  1.00  4.700          H  
ATOM   7469 3HD2 LEU A 511       3.825   2.597 -10.283  1.00  4.700          H  
ATOM   7470  N   ALA A 512       5.774   0.122 -14.314  1.00  2.890          N  
ATOM   7471  CA  ALA A 512       5.757  -1.117 -15.050  1.00  2.930          C  
ATOM   7472  C   ALA A 512       6.925  -2.041 -14.755  1.00  2.920          C  
ATOM   7473  O   ALA A 512       6.941  -3.175 -15.246  1.00  2.910          O  
ATOM   7474  CB  ALA A 512       5.762  -0.777 -16.504  1.00  4.090          C  
ATOM   7475  H   ALA A 512       5.989   0.990 -14.820  1.00  3.470          H  
ATOM   7476  HA  ALA A 512       4.850  -1.651 -14.794  1.00  3.520          H  
ATOM   7477 1HB  ALA A 512       5.714  -1.658 -17.068  1.00  4.900          H  
ATOM   7478 2HB  ALA A 512       4.913  -0.135 -16.748  1.00  4.900          H  
ATOM   7479 3HB  ALA A 512       6.682  -0.255 -16.686  1.00  4.900          H  
ATOM   7480  N   THR A 513       7.918  -1.570 -13.999  1.00  2.950          N  
ATOM   7481  CA  THR A 513       9.088  -2.392 -13.744  1.00  2.970          C  
ATOM   7482  C   THR A 513       9.472  -2.545 -12.256  1.00  2.850          C  
ATOM   7483  O   THR A 513      10.139  -3.518 -11.903  1.00  2.820          O  
ATOM   7484  CB  THR A 513      10.284  -1.847 -14.551  1.00  4.150          C  
ATOM   7485  OG1 THR A 513      10.590  -0.500 -14.135  1.00  4.150          O  
ATOM   7486  CG2 THR A 513      10.011  -1.855 -16.077  1.00  4.150          C  
ATOM   7487  H   THR A 513       7.841  -0.652 -13.562  1.00  3.540          H  
ATOM   7488  HA  THR A 513       8.877  -3.392 -14.117  1.00  3.560          H  
ATOM   7489  HB  THR A 513      11.143  -2.482 -14.349  1.00  4.980          H  
ATOM   7490  HG1 THR A 513       9.891   0.126 -14.471  1.00  4.980          H  
ATOM   7491 1HG2 THR A 513      10.878  -1.480 -16.597  1.00  4.980          H  
ATOM   7492 2HG2 THR A 513       9.795  -2.869 -16.404  1.00  4.980          H  
ATOM   7493 3HG2 THR A 513       9.163  -1.217 -16.300  1.00  4.980          H  
ATOM   7494  N   GLY A 514       9.033  -1.621 -11.387  1.00  2.800          N  
ATOM   7495  CA  GLY A 514       9.351  -1.623  -9.956  1.00  2.730          C  
ATOM   7496  C   GLY A 514       8.240  -2.191  -9.057  1.00  2.590          C  
ATOM   7497  O   GLY A 514       8.307  -2.071  -7.829  1.00  2.550          O  
ATOM   7498  H   GLY A 514       8.519  -0.820 -11.737  1.00  3.360          H  
ATOM   7499 1HA  GLY A 514      10.269  -2.189  -9.798  1.00  3.280          H  
ATOM   7500 2HA  GLY A 514       9.566  -0.601  -9.651  1.00  3.280          H  
ATOM   7501  N   ARG A 515       7.177  -2.734  -9.654  1.00  2.550          N  
ATOM   7502  CA  ARG A 515       6.035  -3.249  -8.887  1.00  2.440          C  
ATOM   7503  C   ARG A 515       5.538  -4.594  -9.416  1.00  2.430          C  
ATOM   7504  O   ARG A 515       5.491  -4.852 -10.616  1.00  2.510          O  
ATOM   7505  CB  ARG A 515       4.895  -2.226  -8.807  1.00  3.460          C  
ATOM   7506  CG  ARG A 515       5.213  -0.917  -7.991  1.00  3.460          C  
ATOM   7507  CD  ARG A 515       5.325  -1.213  -6.491  1.00  3.460          C  
ATOM   7508  NE  ARG A 515       5.540  -0.022  -5.650  1.00  3.460          N  
ATOM   7509  CZ  ARG A 515       6.739   0.539  -5.374  1.00  3.460          C  
ATOM   7510  NH1 ARG A 515       7.880   0.092  -5.895  1.00  3.460          N  
ATOM   7511  NH2 ARG A 515       6.751   1.556  -4.550  1.00  3.460          N  
ATOM   7512  H   ARG A 515       7.174  -2.799 -10.666  1.00  3.060          H  
ATOM   7513  HA  ARG A 515       6.374  -3.430  -7.872  1.00  2.930          H  
ATOM   7514 1HB  ARG A 515       4.620  -1.916  -9.819  1.00  4.150          H  
ATOM   7515 2HB  ARG A 515       4.015  -2.694  -8.361  1.00  4.150          H  
ATOM   7516 1HG  ARG A 515       6.139  -0.475  -8.336  1.00  4.150          H  
ATOM   7517 2HG  ARG A 515       4.403  -0.201  -8.133  1.00  4.150          H  
ATOM   7518 1HD  ARG A 515       4.403  -1.690  -6.159  1.00  4.150          H  
ATOM   7519 2HD  ARG A 515       6.149  -1.890  -6.302  1.00  4.150          H  
ATOM   7520  HE  ARG A 515       4.724   0.422  -5.190  1.00  4.150          H  
ATOM   7521 1HH1 ARG A 515       7.910  -0.710  -6.546  1.00  4.150          H  
ATOM   7522 2HH1 ARG A 515       8.765   0.534  -5.631  1.00  4.150          H  
ATOM   7523 1HH2 ARG A 515       5.865   1.871  -4.147  1.00  4.150          H  
ATOM   7524 2HH2 ARG A 515       7.611   2.032  -4.324  1.00  4.150          H  
ATOM   7525  N   ALA A 516       5.198  -5.471  -8.476  1.00  2.380          N  
ATOM   7526  CA  ALA A 516       4.774  -6.840  -8.763  1.00  2.410          C  
ATOM   7527  C   ALA A 516       3.506  -6.932  -9.607  1.00  2.350          C  
ATOM   7528  O   ALA A 516       2.580  -6.123  -9.482  1.00  2.260          O  
ATOM   7529  CB  ALA A 516       4.569  -7.583  -7.455  1.00  3.360          C  
ATOM   7530  H   ALA A 516       5.234  -5.162  -7.516  1.00  2.860          H  
ATOM   7531  HA  ALA A 516       5.573  -7.327  -9.320  1.00  2.890          H  
ATOM   7532 1HB  ALA A 516       4.296  -8.616  -7.673  1.00  4.030          H  
ATOM   7533 2HB  ALA A 516       5.489  -7.567  -6.879  1.00  4.030          H  
ATOM   7534 3HB  ALA A 516       3.775  -7.108  -6.887  1.00  4.030          H  
ATOM   7535  N   ALA A 517       3.461  -7.964 -10.458  1.00  2.460          N  
ATOM   7536  CA  ALA A 517       2.286  -8.277 -11.267  1.00  2.470          C  
ATOM   7537  C   ALA A 517       1.389  -9.216 -10.460  1.00  2.370          C  
ATOM   7538  O   ALA A 517       1.665 -10.408 -10.333  1.00  2.440          O  
ATOM   7539  CB  ALA A 517       2.697  -8.895 -12.591  1.00  3.450          C  
ATOM   7540  H   ALA A 517       4.270  -8.564 -10.533  1.00  2.950          H  
ATOM   7541  HA  ALA A 517       1.736  -7.357 -11.457  1.00  2.960          H  
ATOM   7542 1HB  ALA A 517       1.819  -9.108 -13.176  1.00  4.140          H  
ATOM   7543 2HB  ALA A 517       3.333  -8.195 -13.134  1.00  4.140          H  
ATOM   7544 3HB  ALA A 517       3.246  -9.817 -12.410  1.00  4.140          H  
ATOM   7545  N   LEU A 518       0.362  -8.642  -9.866  1.00  2.310          N  
ATOM   7546  CA  LEU A 518      -0.529  -9.288  -8.915  1.00  2.240          C  
ATOM   7547  C   LEU A 518      -1.890  -9.631  -9.547  1.00  2.290          C  
ATOM   7548  O   LEU A 518      -2.134  -9.239 -10.685  1.00  2.340          O  
ATOM   7549  CB  LEU A 518      -0.623  -8.331  -7.718  1.00  3.160          C  
ATOM   7550  CG  LEU A 518       0.752  -7.977  -7.060  1.00  3.160          C  
ATOM   7551  CD1 LEU A 518       0.542  -6.944  -6.030  1.00  3.160          C  
ATOM   7552  CD2 LEU A 518       1.387  -9.225  -6.426  1.00  3.160          C  
ATOM   7553  H   LEU A 518       0.199  -7.665 -10.068  1.00  2.770          H  
ATOM   7554  HA  LEU A 518      -0.056 -10.211  -8.609  1.00  2.690          H  
ATOM   7555 1HB  LEU A 518      -1.078  -7.408  -8.058  1.00  3.800          H  
ATOM   7556 2HB  LEU A 518      -1.240  -8.726  -6.950  1.00  3.800          H  
ATOM   7557  HG  LEU A 518       1.415  -7.576  -7.802  1.00  3.800          H  
ATOM   7558 1HD1 LEU A 518       1.494  -6.680  -5.570  1.00  3.800          H  
ATOM   7559 2HD1 LEU A 518       0.114  -6.062  -6.491  1.00  3.800          H  
ATOM   7560 3HD1 LEU A 518      -0.129  -7.338  -5.285  1.00  3.800          H  
ATOM   7561 1HD2 LEU A 518       2.334  -8.954  -5.966  1.00  3.800          H  
ATOM   7562 2HD2 LEU A 518       0.723  -9.630  -5.663  1.00  3.800          H  
ATOM   7563 3HD2 LEU A 518       1.575  -9.982  -7.178  1.00  3.800          H  
ATOM   7564  N   PRO A 519      -2.747 -10.469  -8.902  1.00  2.310          N  
ATOM   7565  CA  PRO A 519      -4.098 -10.836  -9.346  1.00  2.400          C  
ATOM   7566  C   PRO A 519      -5.023  -9.668  -9.738  1.00  2.380          C  
ATOM   7567  O   PRO A 519      -5.868  -9.838 -10.621  1.00  2.520          O  
ATOM   7568  CB  PRO A 519      -4.636 -11.593  -8.125  1.00  3.600          C  
ATOM   7569  CG  PRO A 519      -3.412 -12.220  -7.502  1.00  3.600          C  
ATOM   7570  CD  PRO A 519      -2.328 -11.185  -7.656  1.00  3.600          C  
ATOM   7571  HA  PRO A 519      -4.000 -11.527 -10.197  1.00  2.880          H  
ATOM   7572 1HB  PRO A 519      -5.141 -10.895  -7.446  1.00  4.320          H  
ATOM   7573 2HB  PRO A 519      -5.386 -12.333  -8.440  1.00  4.320          H  
ATOM   7574 1HG  PRO A 519      -3.615 -12.468  -6.447  1.00  4.320          H  
ATOM   7575 2HG  PRO A 519      -3.172 -13.170  -8.009  1.00  4.320          H  
ATOM   7576 1HD  PRO A 519      -2.354 -10.538  -6.785  1.00  4.320          H  
ATOM   7577 2HD  PRO A 519      -1.368 -11.701  -7.772  1.00  4.320          H  
ATOM   7578  N   HIS A 520      -4.881  -8.495  -9.105  1.00  2.240          N  
ATOM   7579  CA  HIS A 520      -5.695  -7.326  -9.429  1.00  2.230          C  
ATOM   7580  C   HIS A 520      -4.827  -6.258 -10.068  1.00  2.230          C  
ATOM   7581  O   HIS A 520      -3.925  -5.673  -9.453  1.00  2.150          O  
ATOM   7582  CB  HIS A 520      -6.503  -6.831  -8.233  1.00  3.130          C  
ATOM   7583  CG  HIS A 520      -7.591  -7.773  -7.906  1.00  3.130          C  
ATOM   7584  ND1 HIS A 520      -8.884  -7.588  -8.360  1.00  3.130          N  
ATOM   7585  CD2 HIS A 520      -7.599  -8.926  -7.220  1.00  3.130          C  
ATOM   7586  CE1 HIS A 520      -9.635  -8.586  -7.949  1.00  3.130          C  
ATOM   7587  NE2 HIS A 520      -8.882  -9.412  -7.255  1.00  3.130          N  
ATOM   7588  H   HIS A 520      -4.220  -8.351  -8.338  1.00  2.690          H  
ATOM   7589  HA  HIS A 520      -6.431  -7.604 -10.182  1.00  2.680          H  
ATOM   7590 1HB  HIS A 520      -5.859  -6.721  -7.363  1.00  3.750          H  
ATOM   7591 2HB  HIS A 520      -6.941  -5.866  -8.441  1.00  3.750          H  
ATOM   7592  HD2 HIS A 520      -6.749  -9.387  -6.733  1.00  3.750          H  
ATOM   7593  HE1 HIS A 520     -10.700  -8.709  -8.153  1.00  3.750          H  
ATOM   7594  HE2 HIS A 520      -9.188 -10.272  -6.820  1.00  3.750          H  
ATOM   7595  N   ARG A 521      -5.032  -6.087 -11.366  1.00  2.380          N  
ATOM   7596  CA  ARG A 521      -4.209  -5.195 -12.159  1.00  2.410          C  
ATOM   7597  C   ARG A 521      -5.045  -4.155 -12.859  1.00  2.450          C  
ATOM   7598  O   ARG A 521      -6.210  -4.389 -13.186  1.00  2.520          O  
ATOM   7599  CB  ARG A 521      -3.521  -5.976 -13.260  1.00  3.360          C  
ATOM   7600  CG  ARG A 521      -2.708  -7.119 -12.797  1.00  3.360          C  
ATOM   7601  CD  ARG A 521      -2.117  -7.867 -13.917  1.00  3.360          C  
ATOM   7602  NE  ARG A 521      -1.465  -9.049 -13.431  1.00  3.360          N  
ATOM   7603  CZ  ARG A 521      -0.735  -9.900 -14.176  1.00  3.360          C  
ATOM   7604  NH1 ARG A 521      -0.542  -9.679 -15.471  1.00  3.360          N  
ATOM   7605  NH2 ARG A 521      -0.213 -10.978 -13.607  1.00  3.360          N  
ATOM   7606  H   ARG A 521      -5.783  -6.603 -11.812  1.00  2.860          H  
ATOM   7607  HA  ARG A 521      -3.480  -4.699 -11.518  1.00  2.890          H  
ATOM   7608 1HB  ARG A 521      -4.270  -6.362 -13.955  1.00  4.030          H  
ATOM   7609 2HB  ARG A 521      -2.866  -5.310 -13.822  1.00  4.030          H  
ATOM   7610 1HG  ARG A 521      -1.913  -6.780 -12.131  1.00  4.030          H  
ATOM   7611 2HG  ARG A 521      -3.359  -7.810 -12.265  1.00  4.030          H  
ATOM   7612 1HD  ARG A 521      -2.907  -8.165 -14.615  1.00  4.030          H  
ATOM   7613 2HD  ARG A 521      -1.395  -7.259 -14.433  1.00  4.030          H  
ATOM   7614  HE  ARG A 521      -1.600  -9.256 -12.424  1.00  4.030          H  
ATOM   7615 1HH1 ARG A 521      -0.965  -8.870 -15.944  1.00  4.030          H  
ATOM   7616 2HH1 ARG A 521       0.008 -10.329 -16.016  1.00  4.030          H  
ATOM   7617 1HH2 ARG A 521      -0.382 -11.179 -12.624  1.00  4.030          H  
ATOM   7618 2HH2 ARG A 521       0.330 -11.626 -14.152  1.00  4.030          H  
ATOM   7619  N   ALA A 522      -4.415  -3.036 -13.146  1.00  2.440          N  
ATOM   7620  CA  ALA A 522      -5.023  -2.019 -13.970  1.00  2.500          C  
ATOM   7621  C   ALA A 522      -3.946  -1.283 -14.691  1.00  2.570          C  
ATOM   7622  O   ALA A 522      -2.829  -1.115 -14.190  1.00  2.530          O  
ATOM   7623  CB  ALA A 522      -5.840  -1.021 -13.175  1.00  3.480          C  
ATOM   7624  H   ALA A 522      -3.470  -2.891 -12.775  1.00  2.930          H  
ATOM   7625  HA  ALA A 522      -5.661  -2.505 -14.705  1.00  3.000          H  
ATOM   7626 1HB  ALA A 522      -6.257  -0.283 -13.860  1.00  4.170          H  
ATOM   7627 2HB  ALA A 522      -6.642  -1.522 -12.669  1.00  4.170          H  
ATOM   7628 3HB  ALA A 522      -5.203  -0.520 -12.453  1.00  4.170          H  
ATOM   7629  N   ALA A 523      -4.296  -0.765 -15.831  1.00  2.680          N  
ATOM   7630  CA  ALA A 523      -3.334   0.042 -16.530  1.00  2.790          C  
ATOM   7631  C   ALA A 523      -4.023   1.168 -17.230  1.00  2.890          C  
ATOM   7632  O   ALA A 523      -5.247   1.165 -17.411  1.00  2.930          O  
ATOM   7633  CB  ALA A 523      -2.520  -0.795 -17.499  1.00  3.860          C  
ATOM   7634  H   ALA A 523      -5.220  -0.993 -16.212  1.00  3.220          H  
ATOM   7635  HA  ALA A 523      -2.671   0.475 -15.790  1.00  3.350          H  
ATOM   7636 1HB  ALA A 523      -1.779  -0.162 -17.983  1.00  4.630          H  
ATOM   7637 2HB  ALA A 523      -2.009  -1.586 -16.955  1.00  4.630          H  
ATOM   7638 3HB  ALA A 523      -3.176  -1.228 -18.251  1.00  4.630          H  
ATOM   7639  N   PHE A 524      -3.237   2.191 -17.526  1.00  2.940          N  
ATOM   7640  CA  PHE A 524      -3.779   3.374 -18.158  1.00  3.050          C  
ATOM   7641  C   PHE A 524      -2.913   3.858 -19.312  1.00  3.240          C  
ATOM   7642  O   PHE A 524      -1.696   3.663 -19.337  1.00  3.300          O  
ATOM   7643  CB  PHE A 524      -3.854   4.480 -17.137  1.00  4.230          C  
ATOM   7644  CG  PHE A 524      -4.549   4.126 -15.883  1.00  4.230          C  
ATOM   7645  CD1 PHE A 524      -3.824   3.573 -14.839  1.00  4.230          C  
ATOM   7646  CD2 PHE A 524      -5.881   4.365 -15.700  1.00  4.230          C  
ATOM   7647  CE1 PHE A 524      -4.425   3.285 -13.664  1.00  4.230          C  
ATOM   7648  CE2 PHE A 524      -6.456   4.103 -14.516  1.00  4.230          C  
ATOM   7649  CZ  PHE A 524      -5.722   3.563 -13.499  1.00  4.230          C  
ATOM   7650  H   PHE A 524      -2.247   2.108 -17.281  1.00  3.530          H  
ATOM   7651  HA  PHE A 524      -4.777   3.148 -18.537  1.00  3.660          H  
ATOM   7652 1HB  PHE A 524      -2.886   4.864 -16.908  1.00  5.070          H  
ATOM   7653 2HB  PHE A 524      -4.414   5.281 -17.585  1.00  5.070          H  
ATOM   7654  HD1 PHE A 524      -2.761   3.369 -14.971  1.00  5.070          H  
ATOM   7655  HD2 PHE A 524      -6.479   4.801 -16.509  1.00  5.070          H  
ATOM   7656  HE1 PHE A 524      -3.863   2.855 -12.851  1.00  5.070          H  
ATOM   7657  HE2 PHE A 524      -7.499   4.337 -14.382  1.00  5.070          H  
ATOM   7658  HZ  PHE A 524      -6.169   3.362 -12.562  1.00  5.070          H  
ATOM   7659  N   ALA A 525      -3.515   4.601 -20.233  1.00  3.360          N  
ATOM   7660  CA  ALA A 525      -2.769   5.165 -21.358  1.00  3.560          C  
ATOM   7661  C   ALA A 525      -3.090   6.654 -21.592  1.00  3.720          C  
ATOM   7662  O   ALA A 525      -3.657   6.985 -22.634  1.00  4.040          O  
ATOM   7663  CB  ALA A 525      -3.057   4.357 -22.614  1.00  4.900          C  
ATOM   7664  H   ALA A 525      -4.517   4.749 -20.173  1.00  4.030          H  
ATOM   7665  HA  ALA A 525      -1.703   5.074 -21.151  1.00  4.270          H  
ATOM   7666 1HB  ALA A 525      -2.467   4.752 -23.445  1.00  5.880          H  
ATOM   7667 2HB  ALA A 525      -2.783   3.322 -22.435  1.00  5.880          H  
ATOM   7668 3HB  ALA A 525      -4.119   4.414 -22.867  1.00  5.880          H  
ATOM   7669  N   PRO A 526      -2.828   7.549 -20.608  1.00  3.650          N  
ATOM   7670  CA  PRO A 526      -3.054   8.980 -20.665  1.00  3.790          C  
ATOM   7671  C   PRO A 526      -2.008   9.550 -21.590  1.00  3.980          C  
ATOM   7672  O   PRO A 526      -0.950   8.944 -21.734  1.00  4.090          O  
ATOM   7673  CB  PRO A 526      -2.790   9.429 -19.226  1.00  5.690          C  
ATOM   7674  CG  PRO A 526      -1.784   8.421 -18.710  1.00  5.690          C  
ATOM   7675  CD  PRO A 526      -2.168   7.123 -19.356  1.00  5.690          C  
ATOM   7676  HA  PRO A 526      -4.076   9.200 -21.009  1.00  4.550          H  
ATOM   7677 1HB  PRO A 526      -2.395  10.453 -19.218  1.00  6.820          H  
ATOM   7678 2HB  PRO A 526      -3.713   9.445 -18.649  1.00  6.820          H  
ATOM   7679 1HG  PRO A 526      -0.759   8.735 -18.983  1.00  6.820          H  
ATOM   7680 2HG  PRO A 526      -1.808   8.359 -17.614  1.00  6.820          H  
ATOM   7681 1HD  PRO A 526      -1.261   6.538 -19.552  1.00  6.820          H  
ATOM   7682 2HD  PRO A 526      -2.857   6.629 -18.699  1.00  6.820          H  
ATOM   7683  N   VAL A 527      -2.247  10.717 -22.169  1.00  4.140          N  
ATOM   7684  CA  VAL A 527      -1.191  11.342 -22.954  1.00  4.410          C  
ATOM   7685  C   VAL A 527      -0.940  12.784 -22.526  1.00  4.390          C  
ATOM   7686  O   VAL A 527      -0.880  13.686 -23.360  1.00  4.680          O  
ATOM   7687  CB  VAL A 527      -1.534  11.288 -24.461  1.00  6.070          C  
ATOM   7688  CG1 VAL A 527      -1.485   9.835 -24.962  1.00  6.070          C  
ATOM   7689  CG2 VAL A 527      -2.936  11.879 -24.706  1.00  6.070          C  
ATOM   7690  H   VAL A 527      -3.144  11.170 -22.063  1.00  4.970          H  
ATOM   7691  HA  VAL A 527      -0.269  10.783 -22.799  1.00  5.290          H  
ATOM   7692  HB  VAL A 527      -0.788  11.859 -25.016  1.00  7.280          H  
ATOM   7693 1HG1 VAL A 527      -1.711   9.810 -26.025  1.00  7.280          H  
ATOM   7694 2HG1 VAL A 527      -0.491   9.428 -24.790  1.00  7.280          H  
ATOM   7695 3HG1 VAL A 527      -2.218   9.231 -24.425  1.00  7.280          H  
ATOM   7696 1HG2 VAL A 527      -3.158  11.843 -25.770  1.00  7.280          H  
ATOM   7697 2HG2 VAL A 527      -3.680  11.298 -24.167  1.00  7.280          H  
ATOM   7698 3HG2 VAL A 527      -2.978  12.914 -24.373  1.00  7.280          H  
ATOM   7699  N   ASP A 528      -0.784  12.981 -21.220  1.00  4.230          N  
ATOM   7700  CA  ASP A 528      -0.452  14.275 -20.628  1.00  4.260          C  
ATOM   7701  C   ASP A 528      -0.069  14.107 -19.157  1.00  4.110          C  
ATOM   7702  O   ASP A 528      -0.266  13.039 -18.561  1.00  3.880          O  
ATOM   7703  CB  ASP A 528      -1.636  15.266 -20.761  1.00  5.950          C  
ATOM   7704  CG  ASP A 528      -1.241  16.757 -20.681  1.00  5.950          C  
ATOM   7705  OD1 ASP A 528      -0.080  17.019 -20.433  1.00  5.950          O  
ATOM   7706  OD2 ASP A 528      -2.099  17.601 -20.810  1.00  5.950          O  
ATOM   7707  H   ASP A 528      -0.859  12.176 -20.613  1.00  5.080          H  
ATOM   7708  HA  ASP A 528       0.408  14.689 -21.159  1.00  5.110          H  
ATOM   7709 1HB  ASP A 528      -2.157  15.102 -21.704  1.00  7.140          H  
ATOM   7710 2HB  ASP A 528      -2.338  15.081 -19.978  1.00  7.140          H  
ATOM   7711  N   GLU A 529       0.335  15.208 -18.539  1.00  4.300          N  
ATOM   7712  CA  GLU A 529       0.662  15.237 -17.115  1.00  4.270          C  
ATOM   7713  C   GLU A 529      -0.608  15.297 -16.277  1.00  4.090          C  
ATOM   7714  O   GLU A 529      -0.829  14.476 -15.376  1.00  4.420          O  
ATOM   7715  CB  GLU A 529       1.532  16.467 -16.833  1.00  5.990          C  
ATOM   7716  CG  GLU A 529       2.918  16.407 -17.471  1.00  5.990          C  
ATOM   7717  CD  GLU A 529       3.706  17.688 -17.341  1.00  5.990          C  
ATOM   7718  OE1 GLU A 529       3.168  18.653 -16.849  1.00  5.990          O  
ATOM   7719  OE2 GLU A 529       4.842  17.702 -17.756  1.00  5.990          O  
ATOM   7720  H   GLU A 529       0.458  16.044 -19.119  1.00  5.160          H  
ATOM   7721  HA  GLU A 529       1.206  14.333 -16.856  1.00  5.120          H  
ATOM   7722 1HB  GLU A 529       1.031  17.361 -17.207  1.00  7.190          H  
ATOM   7723 2HB  GLU A 529       1.659  16.585 -15.758  1.00  7.190          H  
ATOM   7724 1HG  GLU A 529       3.472  15.622 -16.982  1.00  7.190          H  
ATOM   7725 2HG  GLU A 529       2.821  16.144 -18.525  1.00  7.190          H  
ATOM   7726  N   SER A 530      -1.468  16.250 -16.628  1.00  3.870          N  
ATOM   7727  CA  SER A 530      -2.723  16.454 -15.936  1.00  3.780          C  
ATOM   7728  C   SER A 530      -3.623  15.258 -16.149  1.00  3.640          C  
ATOM   7729  O   SER A 530      -4.358  14.849 -15.246  1.00  3.610          O  
ATOM   7730  CB  SER A 530      -3.398  17.713 -16.441  1.00  5.330          C  
ATOM   7731  OG  SER A 530      -2.653  18.859 -16.119  1.00  5.330          O  
ATOM   7732  H   SER A 530      -1.211  16.883 -17.376  1.00  4.640          H  
ATOM   7733  HA  SER A 530      -2.525  16.557 -14.868  1.00  4.540          H  
ATOM   7734 1HB  SER A 530      -3.521  17.648 -17.525  1.00  6.390          H  
ATOM   7735 2HB  SER A 530      -4.389  17.788 -16.003  1.00  6.390          H  
ATOM   7736  HG  SER A 530      -3.147  19.604 -16.473  1.00  6.390          H  
ATOM   7737  N   ALA A 531      -3.583  14.704 -17.364  1.00  3.570          N  
ATOM   7738  CA  ALA A 531      -4.412  13.564 -17.684  1.00  3.440          C  
ATOM   7739  C   ALA A 531      -4.044  12.392 -16.824  1.00  3.320          C  
ATOM   7740  O   ALA A 531      -4.908  11.806 -16.186  1.00  3.220          O  
ATOM   7741  CB  ALA A 531      -4.256  13.168 -19.138  1.00  4.870          C  
ATOM   7742  H   ALA A 531      -2.957  15.093 -18.052  1.00  4.280          H  
ATOM   7743  HA  ALA A 531      -5.447  13.826 -17.483  1.00  4.130          H  
ATOM   7744 1HB  ALA A 531      -4.898  12.313 -19.348  1.00  5.840          H  
ATOM   7745 2HB  ALA A 531      -4.539  14.002 -19.776  1.00  5.840          H  
ATOM   7746 3HB  ALA A 531      -3.220  12.898 -19.332  1.00  5.840          H  
ATOM   7747  N   ALA A 532      -2.750  12.106 -16.671  1.00  3.370          N  
ATOM   7748  CA  ALA A 532      -2.408  10.947 -15.873  1.00  3.270          C  
ATOM   7749  C   ALA A 532      -2.953  11.065 -14.471  1.00  3.180          C  
ATOM   7750  O   ALA A 532      -3.490  10.098 -13.924  1.00  3.070          O  
ATOM   7751  CB  ALA A 532      -0.922  10.780 -15.821  1.00  4.620          C  
ATOM   7752  H   ALA A 532      -2.013  12.611 -17.175  1.00  4.040          H  
ATOM   7753  HA  ALA A 532      -2.852  10.073 -16.336  1.00  3.920          H  
ATOM   7754 1HB  ALA A 532      -0.721   9.900 -15.239  1.00  5.540          H  
ATOM   7755 2HB  ALA A 532      -0.528  10.666 -16.832  1.00  5.540          H  
ATOM   7756 3HB  ALA A 532      -0.467  11.654 -15.352  1.00  5.540          H  
ATOM   7757  N   LEU A 533      -2.882  12.258 -13.894  1.00  3.250          N  
ATOM   7758  CA  LEU A 533      -3.382  12.410 -12.545  1.00  3.200          C  
ATOM   7759  C   LEU A 533      -4.896  12.169 -12.517  1.00  3.100          C  
ATOM   7760  O   LEU A 533      -5.399  11.422 -11.665  1.00  2.980          O  
ATOM   7761  CB  LEU A 533      -3.015  13.793 -12.010  1.00  4.500          C  
ATOM   7762  CG  LEU A 533      -3.159  14.005 -10.485  1.00  4.500          C  
ATOM   7763  CD1 LEU A 533      -2.222  15.117 -10.074  1.00  4.500          C  
ATOM   7764  CD2 LEU A 533      -4.573  14.349 -10.077  1.00  4.500          C  
ATOM   7765  H   LEU A 533      -2.407  13.032 -14.380  1.00  3.900          H  
ATOM   7766  HA  LEU A 533      -2.919  11.655 -11.919  1.00  3.840          H  
ATOM   7767 1HB  LEU A 533      -1.980  13.998 -12.285  1.00  5.400          H  
ATOM   7768 2HB  LEU A 533      -3.645  14.528 -12.514  1.00  5.400          H  
ATOM   7769  HG  LEU A 533      -2.848  13.099  -9.971  1.00  5.400          H  
ATOM   7770 1HD1 LEU A 533      -2.286  15.247  -9.010  1.00  5.400          H  
ATOM   7771 2HD1 LEU A 533      -1.204  14.866 -10.346  1.00  5.400          H  
ATOM   7772 3HD1 LEU A 533      -2.506  16.041 -10.571  1.00  5.400          H  
ATOM   7773 1HD2 LEU A 533      -4.574  14.482  -9.016  1.00  5.400          H  
ATOM   7774 2HD2 LEU A 533      -4.885  15.267 -10.567  1.00  5.400          H  
ATOM   7775 3HD2 LEU A 533      -5.274  13.566 -10.317  1.00  5.400          H  
ATOM   7776  N   ARG A 534      -5.639  12.801 -13.447  1.00  3.160          N  
ATOM   7777  CA  ARG A 534      -7.101  12.655 -13.469  1.00  3.090          C  
ATOM   7778  C   ARG A 534      -7.510  11.196 -13.657  1.00  2.930          C  
ATOM   7779  O   ARG A 534      -8.453  10.708 -13.019  1.00  2.840          O  
ATOM   7780  CB  ARG A 534      -7.730  13.446 -14.611  1.00  4.350          C  
ATOM   7781  CG  ARG A 534      -7.738  14.965 -14.491  1.00  4.350          C  
ATOM   7782  CD  ARG A 534      -8.674  15.563 -15.507  1.00  4.350          C  
ATOM   7783  NE  ARG A 534      -8.270  15.287 -16.910  1.00  4.350          N  
ATOM   7784  CZ  ARG A 534      -7.458  16.056 -17.686  1.00  4.350          C  
ATOM   7785  NH1 ARG A 534      -6.941  17.176 -17.233  1.00  4.350          N  
ATOM   7786  NH2 ARG A 534      -7.197  15.676 -18.931  1.00  4.350          N  
ATOM   7787  H   ARG A 534      -5.173  13.410 -14.130  1.00  3.790          H  
ATOM   7788  HA  ARG A 534      -7.495  13.016 -12.521  1.00  3.710          H  
ATOM   7789 1HB  ARG A 534      -7.192  13.210 -15.530  1.00  5.220          H  
ATOM   7790 2HB  ARG A 534      -8.756  13.120 -14.745  1.00  5.220          H  
ATOM   7791 1HG  ARG A 534      -8.070  15.252 -13.494  1.00  5.220          H  
ATOM   7792 2HG  ARG A 534      -6.740  15.353 -14.666  1.00  5.220          H  
ATOM   7793 1HD  ARG A 534      -9.670  15.142 -15.359  1.00  5.220          H  
ATOM   7794 2HD  ARG A 534      -8.726  16.639 -15.365  1.00  5.220          H  
ATOM   7795  HE  ARG A 534      -8.638  14.445 -17.331  1.00  5.220          H  
ATOM   7796 1HH1 ARG A 534      -7.134  17.486 -16.292  1.00  5.220          H  
ATOM   7797 2HH1 ARG A 534      -6.365  17.741 -17.843  1.00  5.220          H  
ATOM   7798 1HH2 ARG A 534      -7.599  14.821 -19.293  1.00  5.220          H  
ATOM   7799 2HH2 ARG A 534      -6.602  16.242 -19.522  1.00  5.220          H  
ATOM   7800  N   VAL A 535      -6.783  10.514 -14.527  1.00  2.920          N  
ATOM   7801  CA  VAL A 535      -6.965   9.122 -14.872  1.00  2.810          C  
ATOM   7802  C   VAL A 535      -6.825   8.187 -13.671  1.00  2.680          C  
ATOM   7803  O   VAL A 535      -7.675   7.305 -13.459  1.00  2.600          O  
ATOM   7804  CB  VAL A 535      -5.971   8.838 -16.022  1.00  3.980          C  
ATOM   7805  CG1 VAL A 535      -5.800   7.478 -16.279  1.00  3.980          C  
ATOM   7806  CG2 VAL A 535      -6.560   9.450 -17.311  1.00  3.980          C  
ATOM   7807  H   VAL A 535      -6.032  11.023 -14.995  1.00  3.500          H  
ATOM   7808  HA  VAL A 535      -7.969   9.009 -15.271  1.00  3.370          H  
ATOM   7809  HB  VAL A 535      -5.017   9.273 -15.787  1.00  4.770          H  
ATOM   7810 1HG1 VAL A 535      -5.118   7.369 -17.110  1.00  4.770          H  
ATOM   7811 2HG1 VAL A 535      -5.379   7.007 -15.400  1.00  4.770          H  
ATOM   7812 3HG1 VAL A 535      -6.732   7.049 -16.515  1.00  4.770          H  
ATOM   7813 1HG2 VAL A 535      -5.894   9.279 -18.139  1.00  4.770          H  
ATOM   7814 2HG2 VAL A 535      -7.525   8.976 -17.524  1.00  4.770          H  
ATOM   7815 3HG2 VAL A 535      -6.710  10.515 -17.186  1.00  4.770          H  
ATOM   7816  N   LEU A 536      -5.788   8.405 -12.877  1.00  2.690          N  
ATOM   7817  CA  LEU A 536      -5.598   7.630 -11.667  1.00  2.610          C  
ATOM   7818  C   LEU A 536      -6.699   7.897 -10.628  1.00  2.600          C  
ATOM   7819  O   LEU A 536      -7.225   6.946 -10.033  1.00  2.510          O  
ATOM   7820  CB  LEU A 536      -4.259   7.999 -11.085  1.00  3.690          C  
ATOM   7821  CG  LEU A 536      -3.034   7.582 -11.836  1.00  3.690          C  
ATOM   7822  CD1 LEU A 536      -1.900   8.274 -11.194  1.00  3.690          C  
ATOM   7823  CD2 LEU A 536      -2.848   6.085 -11.795  1.00  3.690          C  
ATOM   7824  H   LEU A 536      -5.095   9.102 -13.167  1.00  3.230          H  
ATOM   7825  HA  LEU A 536      -5.630   6.579 -11.929  1.00  3.130          H  
ATOM   7826 1HB  LEU A 536      -4.229   9.081 -11.056  1.00  4.420          H  
ATOM   7827 2HB  LEU A 536      -4.196   7.619 -10.082  1.00  4.420          H  
ATOM   7828  HG  LEU A 536      -3.101   7.900 -12.873  1.00  4.420          H  
ATOM   7829 1HD1 LEU A 536      -1.004   8.024 -11.700  1.00  4.420          H  
ATOM   7830 2HD1 LEU A 536      -2.065   9.341 -11.250  1.00  4.420          H  
ATOM   7831 3HD1 LEU A 536      -1.840   7.973 -10.165  1.00  4.420          H  
ATOM   7832 1HD2 LEU A 536      -1.945   5.839 -12.335  1.00  4.420          H  
ATOM   7833 2HD2 LEU A 536      -2.763   5.755 -10.766  1.00  4.420          H  
ATOM   7834 3HD2 LEU A 536      -3.681   5.597 -12.264  1.00  4.420          H  
ATOM   7835  N   ASP A 537      -7.098   9.178 -10.439  1.00  2.710          N  
ATOM   7836  CA  ASP A 537      -8.197   9.469  -9.506  1.00  2.730          C  
ATOM   7837  C   ASP A 537      -9.475   8.784  -9.975  1.00  2.660          C  
ATOM   7838  O   ASP A 537     -10.274   8.318  -9.156  1.00  2.620          O  
ATOM   7839  CB  ASP A 537      -8.448  10.983  -9.296  1.00  3.810          C  
ATOM   7840  CG  ASP A 537      -7.483  11.760  -8.283  1.00  3.810          C  
ATOM   7841  OD1 ASP A 537      -6.850  11.134  -7.468  1.00  3.810          O  
ATOM   7842  OD2 ASP A 537      -7.439  12.981  -8.346  1.00  3.810          O  
ATOM   7843  H   ASP A 537      -6.616   9.946 -10.924  1.00  3.250          H  
ATOM   7844  HA  ASP A 537      -7.930   9.054  -8.534  1.00  3.280          H  
ATOM   7845 1HB  ASP A 537      -8.366  11.475 -10.270  1.00  4.580          H  
ATOM   7846 2HB  ASP A 537      -9.476  11.123  -8.960  1.00  4.580          H  
ATOM   7847  N   GLY A 538      -9.661   8.713 -11.294  1.00  2.670          N  
ATOM   7848  CA  GLY A 538     -10.813   8.056 -11.874  1.00  2.640          C  
ATOM   7849  C   GLY A 538     -10.887   6.612 -11.390  1.00  2.530          C  
ATOM   7850  O   GLY A 538     -11.884   6.202 -10.787  1.00  2.510          O  
ATOM   7851  H   GLY A 538      -9.000   9.190 -11.913  1.00  3.200          H  
ATOM   7852 1HA  GLY A 538     -11.714   8.595 -11.592  1.00  3.170          H  
ATOM   7853 2HA  GLY A 538     -10.736   8.084 -12.960  1.00  3.170          H  
ATOM   7854  N   LEU A 539      -9.821   5.821 -11.595  1.00  2.480          N  
ATOM   7855  CA  LEU A 539      -9.897   4.427 -11.126  1.00  2.390          C  
ATOM   7856  C   LEU A 539     -10.143   4.345  -9.639  1.00  2.320          C  
ATOM   7857  O   LEU A 539     -10.951   3.539  -9.169  1.00  2.260          O  
ATOM   7858  CB  LEU A 539      -8.635   3.612 -11.412  1.00  3.380          C  
ATOM   7859  CG  LEU A 539      -8.641   2.099 -10.842  1.00  3.380          C  
ATOM   7860  CD1 LEU A 539      -9.789   1.292 -11.431  1.00  3.380          C  
ATOM   7861  CD2 LEU A 539      -7.335   1.410 -11.170  1.00  3.380          C  
ATOM   7862  H   LEU A 539      -9.002   6.204 -12.084  1.00  2.980          H  
ATOM   7863  HA  LEU A 539     -10.732   3.961 -11.639  1.00  2.870          H  
ATOM   7864 1HB  LEU A 539      -8.521   3.557 -12.474  1.00  4.060          H  
ATOM   7865 2HB  LEU A 539      -7.780   4.145 -10.990  1.00  4.060          H  
ATOM   7866  HG  LEU A 539      -8.764   2.123  -9.760  1.00  4.060          H  
ATOM   7867 1HD1 LEU A 539      -9.761   0.283 -11.018  1.00  4.060          H  
ATOM   7868 2HD1 LEU A 539     -10.744   1.744 -11.177  1.00  4.060          H  
ATOM   7869 3HD1 LEU A 539      -9.689   1.243 -12.502  1.00  4.060          H  
ATOM   7870 1HD2 LEU A 539      -7.361   0.407 -10.776  1.00  4.060          H  
ATOM   7871 2HD2 LEU A 539      -7.219   1.367 -12.246  1.00  4.060          H  
ATOM   7872 3HD2 LEU A 539      -6.505   1.948 -10.730  1.00  4.060          H  
ATOM   7873  N   ALA A 540      -9.496   5.214  -8.885  1.00  2.370          N  
ATOM   7874  CA  ALA A 540      -9.602   5.179  -7.445  1.00  2.360          C  
ATOM   7875  C   ALA A 540     -11.038   5.266  -6.935  1.00  2.390          C  
ATOM   7876  O   ALA A 540     -11.349   4.688  -5.887  1.00  2.410          O  
ATOM   7877  CB  ALA A 540      -8.831   6.312  -6.849  1.00  3.310          C  
ATOM   7878  H   ALA A 540      -8.855   5.885  -9.321  1.00  2.840          H  
ATOM   7879  HA  ALA A 540      -9.172   4.245  -7.109  1.00  2.830          H  
ATOM   7880 1HB  ALA A 540      -8.921   6.221  -5.784  1.00  3.970          H  
ATOM   7881 2HB  ALA A 540      -7.792   6.250  -7.161  1.00  3.970          H  
ATOM   7882 3HB  ALA A 540      -9.253   7.254  -7.172  1.00  3.970          H  
ATOM   7883  N   THR A 541     -11.920   5.987  -7.639  1.00  2.430          N  
ATOM   7884  CA  THR A 541     -13.292   6.132  -7.176  1.00  2.500          C  
ATOM   7885  C   THR A 541     -14.244   5.233  -7.967  1.00  2.420          C  
ATOM   7886  O   THR A 541     -15.467   5.319  -7.809  1.00  2.420          O  
ATOM   7887  CB  THR A 541     -13.769   7.596  -7.269  1.00  3.470          C  
ATOM   7888  OG1 THR A 541     -13.752   8.035  -8.633  1.00  3.470          O  
ATOM   7889  CG2 THR A 541     -12.819   8.474  -6.466  1.00  3.470          C  
ATOM   7890  H   THR A 541     -11.656   6.464  -8.518  1.00  2.920          H  
ATOM   7891  HA  THR A 541     -13.339   5.829  -6.132  1.00  3.000          H  
ATOM   7892  HB  THR A 541     -14.779   7.678  -6.875  1.00  4.170          H  
ATOM   7893  HG1 THR A 541     -14.246   8.854  -8.719  1.00  4.170          H  
ATOM   7894 1HG2 THR A 541     -13.147   9.509  -6.525  1.00  4.170          H  
ATOM   7895 2HG2 THR A 541     -12.818   8.150  -5.427  1.00  4.170          H  
ATOM   7896 3HG2 THR A 541     -11.811   8.392  -6.872  1.00  4.170          H  
ATOM   7897  N   GLY A 542     -13.686   4.389  -8.847  1.00  2.420          N  
ATOM   7898  CA  GLY A 542     -14.469   3.509  -9.701  1.00  2.410          C  
ATOM   7899  C   GLY A 542     -15.128   4.250 -10.865  1.00  2.490          C  
ATOM   7900  O   GLY A 542     -16.165   3.814 -11.375  1.00  2.550          O  
ATOM   7901  H   GLY A 542     -12.667   4.324  -8.896  1.00  2.900          H  
ATOM   7902 1HA  GLY A 542     -13.811   2.734 -10.094  1.00  2.890          H  
ATOM   7903 2HA  GLY A 542     -15.231   3.012  -9.104  1.00  2.890          H  
ATOM   7904  N   ASN A 543     -14.566   5.392 -11.261  1.00  2.510          N  
ATOM   7905  CA  ASN A 543     -15.129   6.196 -12.322  1.00  2.590          C  
ATOM   7906  C   ASN A 543     -14.561   5.786 -13.679  1.00  2.590          C  
ATOM   7907  O   ASN A 543     -13.376   5.995 -13.972  1.00  2.700          O  
ATOM   7908  CB  ASN A 543     -14.929   7.670 -12.045  1.00  3.590          C  
ATOM   7909  CG  ASN A 543     -15.643   8.545 -13.034  1.00  3.590          C  
ATOM   7910  OD1 ASN A 543     -15.943   8.133 -14.165  1.00  3.590          O  
ATOM   7911  ND2 ASN A 543     -15.934   9.761 -12.627  1.00  3.590          N  
ATOM   7912  H   ASN A 543     -13.682   5.716 -10.858  1.00  3.010          H  
ATOM   7913  HA  ASN A 543     -16.203   6.011 -12.355  1.00  3.110          H  
ATOM   7914 1HB  ASN A 543     -15.288   7.897 -11.039  1.00  4.310          H  
ATOM   7915 2HB  ASN A 543     -13.875   7.897 -12.071  1.00  4.310          H  
ATOM   7916 1HD2 ASN A 543     -16.415  10.396 -13.246  1.00  4.310          H  
ATOM   7917 2HD2 ASN A 543     -15.684  10.055 -11.702  1.00  4.310          H  
ATOM   7918  N   ALA A 544     -15.427   5.227 -14.523  1.00  2.660          N  
ATOM   7919  CA  ALA A 544     -15.069   4.686 -15.833  1.00  2.700          C  
ATOM   7920  C   ALA A 544     -14.399   5.724 -16.733  1.00  2.860          C  
ATOM   7921  O   ALA A 544     -13.654   5.358 -17.645  1.00  3.170          O  
ATOM   7922  CB  ALA A 544     -16.304   4.141 -16.526  1.00  3.760          C  
ATOM   7923  H   ALA A 544     -16.382   5.126 -14.200  1.00  3.190          H  
ATOM   7924  HA  ALA A 544     -14.362   3.872 -15.675  1.00  3.240          H  
ATOM   7925 1HB  ALA A 544     -16.026   3.706 -17.486  1.00  4.520          H  
ATOM   7926 2HB  ALA A 544     -16.760   3.376 -15.898  1.00  4.520          H  
ATOM   7927 3HB  ALA A 544     -17.015   4.951 -16.687  1.00  4.520          H  
ATOM   7928  N   ASP A 545     -14.637   7.013 -16.468  1.00  2.830          N  
ATOM   7929  CA  ASP A 545     -14.081   8.118 -17.252  1.00  3.020          C  
ATOM   7930  C   ASP A 545     -12.555   8.110 -17.244  1.00  3.260          C  
ATOM   7931  O   ASP A 545     -11.923   8.725 -18.105  1.00  3.410          O  
ATOM   7932  CB  ASP A 545     -14.547   9.483 -16.733  1.00  4.150          C  
ATOM   7933  CG  ASP A 545     -16.026   9.826 -17.015  1.00  4.150          C  
ATOM   7934  OD1 ASP A 545     -16.655   9.166 -17.812  1.00  4.150          O  
ATOM   7935  OD2 ASP A 545     -16.502  10.768 -16.420  1.00  4.150          O  
ATOM   7936  H   ASP A 545     -15.235   7.243 -15.675  1.00  3.400          H  
ATOM   7937  HA  ASP A 545     -14.417   8.007 -18.282  1.00  3.620          H  
ATOM   7938 1HB  ASP A 545     -14.380   9.531 -15.661  1.00  4.980          H  
ATOM   7939 2HB  ASP A 545     -13.928  10.258 -17.182  1.00  4.980          H  
ATOM   7940  N   GLY A 546     -11.943   7.439 -16.256  1.00  3.510          N  
ATOM   7941  CA  GLY A 546     -10.488   7.380 -16.179  1.00  3.890          C  
ATOM   7942  C   GLY A 546      -9.917   6.377 -17.190  1.00  3.800          C  
ATOM   7943  O   GLY A 546      -8.708   6.287 -17.367  1.00  4.410          O  
ATOM   7944  H   GLY A 546     -12.500   6.938 -15.554  1.00  4.210          H  
ATOM   7945 1HA  GLY A 546     -10.079   8.371 -16.375  1.00  4.670          H  
ATOM   7946 2HA  GLY A 546     -10.183   7.100 -15.170  1.00  4.670          H  
ATOM   7947  N   ALA A 547     -10.785   5.629 -17.869  1.00  3.410          N  
ATOM   7948  CA  ALA A 547     -10.397   4.644 -18.871  1.00  3.370          C  
ATOM   7949  C   ALA A 547      -9.394   3.620 -18.363  1.00  3.240          C  
ATOM   7950  O   ALA A 547      -8.433   3.292 -19.060  1.00  3.250          O  
ATOM   7951  CB  ALA A 547      -9.814   5.345 -20.090  1.00  4.730          C  
ATOM   7952  H   ALA A 547     -11.788   5.742 -17.697  1.00  4.090          H  
ATOM   7953  HA  ALA A 547     -11.300   4.109 -19.166  1.00  4.040          H  
ATOM   7954 1HB  ALA A 547      -9.575   4.605 -20.852  1.00  5.680          H  
ATOM   7955 2HB  ALA A 547     -10.547   6.047 -20.482  1.00  5.680          H  
ATOM   7956 3HB  ALA A 547      -8.911   5.882 -19.814  1.00  5.680          H  
ATOM   7957  N   ALA A 548      -9.586   3.127 -17.147  1.00  3.220          N  
ATOM   7958  CA  ALA A 548      -8.719   2.067 -16.658  1.00  3.110          C  
ATOM   7959  C   ALA A 548      -8.995   0.830 -17.486  1.00  3.110          C  
ATOM   7960  O   ALA A 548     -10.155   0.573 -17.826  1.00  3.400          O  
ATOM   7961  CB  ALA A 548      -8.980   1.767 -15.193  1.00  4.400          C  
ATOM   7962  H   ALA A 548     -10.363   3.461 -16.597  1.00  3.860          H  
ATOM   7963  HA  ALA A 548      -7.678   2.362 -16.804  1.00  3.730          H  
ATOM   7964 1HB  ALA A 548      -8.321   0.965 -14.867  1.00  5.280          H  
ATOM   7965 2HB  ALA A 548      -8.808   2.634 -14.603  1.00  5.280          H  
ATOM   7966 3HB  ALA A 548     -10.015   1.457 -15.074  1.00  5.280          H  
ATOM   7967  N   VAL A 549      -7.980   0.019 -17.749  1.00  2.940          N  
ATOM   7968  CA  VAL A 549      -8.250  -1.233 -18.446  1.00  2.950          C  
ATOM   7969  C   VAL A 549      -7.694  -2.400 -17.659  1.00  2.820          C  
ATOM   7970  O   VAL A 549      -6.749  -2.221 -16.886  1.00  2.870          O  
ATOM   7971  CB  VAL A 549      -7.639  -1.214 -19.873  1.00  4.130          C  
ATOM   7972  CG1 VAL A 549      -8.263  -0.074 -20.687  1.00  4.130          C  
ATOM   7973  CG2 VAL A 549      -6.089  -1.034 -19.818  1.00  4.130          C  
ATOM   7974  H   VAL A 549      -7.031   0.300 -17.488  1.00  3.530          H  
ATOM   7975  HA  VAL A 549      -9.328  -1.365 -18.538  1.00  3.540          H  
ATOM   7976  HB  VAL A 549      -7.879  -2.151 -20.363  1.00  4.950          H  
ATOM   7977 1HG1 VAL A 549      -7.850  -0.069 -21.687  1.00  4.950          H  
ATOM   7978 2HG1 VAL A 549      -9.341  -0.207 -20.735  1.00  4.950          H  
ATOM   7979 3HG1 VAL A 549      -8.043   0.882 -20.211  1.00  4.950          H  
ATOM   7980 1HG2 VAL A 549      -5.675  -1.021 -20.814  1.00  4.950          H  
ATOM   7981 2HG2 VAL A 549      -5.862  -0.098 -19.345  1.00  4.950          H  
ATOM   7982 3HG2 VAL A 549      -5.628  -1.838 -19.255  1.00  4.950          H  
ATOM   7983  N   GLY A 550      -8.231  -3.603 -17.916  1.00  2.830          N  
ATOM   7984  CA  GLY A 550      -7.732  -4.824 -17.287  1.00  2.830          C  
ATOM   7985  C   GLY A 550      -8.799  -5.825 -16.860  1.00  2.770          C  
ATOM   7986  O   GLY A 550      -9.994  -5.513 -16.815  1.00  3.000          O  
ATOM   7987  H   GLY A 550      -9.014  -3.665 -18.552  1.00  3.400          H  
ATOM   7988 1HA  GLY A 550      -7.055  -5.315 -17.977  1.00  3.400          H  
ATOM   7989 2HA  GLY A 550      -7.155  -4.561 -16.403  1.00  3.400          H  
ATOM   7990  N   THR A 551      -8.339  -7.049 -16.619  1.00  2.790          N  
ATOM   7991  CA  THR A 551      -9.122  -8.194 -16.152  1.00  2.890          C  
ATOM   7992  C   THR A 551      -8.155  -9.182 -15.538  1.00  2.780          C  
ATOM   7993  O   THR A 551      -6.991  -8.855 -15.346  1.00  2.810          O  
ATOM   7994  CB  THR A 551     -10.024  -8.868 -17.214  1.00  4.010          C  
ATOM   7995  OG1 THR A 551     -10.874  -9.811 -16.529  1.00  4.010          O  
ATOM   7996  CG2 THR A 551      -9.237  -9.585 -18.306  1.00  4.010          C  
ATOM   7997  H   THR A 551      -7.320  -7.166 -16.671  1.00  3.350          H  
ATOM   7998  HA  THR A 551      -9.787  -7.856 -15.356  1.00  3.470          H  
ATOM   7999  HB  THR A 551     -10.654  -8.106 -17.683  1.00  4.810          H  
ATOM   8000  HG1 THR A 551     -11.548  -9.317 -16.036  1.00  4.810          H  
ATOM   8001 1HG2 THR A 551      -9.935 -10.036 -19.011  1.00  4.810          H  
ATOM   8002 2HG2 THR A 551      -8.637  -8.868 -18.823  1.00  4.810          H  
ATOM   8003 3HG2 THR A 551      -8.597 -10.365 -17.897  1.00  4.810          H  
ATOM   8004  N   SER A 552      -8.609 -10.375 -15.195  1.00  2.920          N  
ATOM   8005  CA  SER A 552      -7.664 -11.293 -14.562  1.00  2.900          C  
ATOM   8006  C   SER A 552      -8.040 -12.767 -14.655  1.00  2.950          C  
ATOM   8007  O   SER A 552      -9.162 -13.177 -14.327  1.00  3.330          O  
ATOM   8008  CB  SER A 552      -7.476 -10.883 -13.109  1.00  4.070          C  
ATOM   8009  OG  SER A 552      -6.571 -11.710 -12.444  1.00  4.070          O  
ATOM   8010  H   SER A 552      -9.572 -10.611 -15.407  1.00  3.500          H  
ATOM   8011  HA  SER A 552      -6.701 -11.173 -15.063  1.00  3.480          H  
ATOM   8012 1HB  SER A 552      -7.115  -9.857 -13.059  1.00  4.880          H  
ATOM   8013 2HB  SER A 552      -8.434 -10.909 -12.598  1.00  4.880          H  
ATOM   8014  HG  SER A 552      -6.327 -11.198 -11.630  1.00  4.880          H  
ATOM   8015  N   ARG A 553      -7.063 -13.563 -15.091  1.00  2.870          N  
ATOM   8016  CA  ARG A 553      -7.171 -15.009 -15.233  1.00  2.920          C  
ATOM   8017  C   ARG A 553      -5.860 -15.655 -14.812  1.00  3.190          C  
ATOM   8018  O   ARG A 553      -4.789 -15.196 -15.203  1.00  3.750          O  
ATOM   8019  CB  ARG A 553      -7.481 -15.405 -16.679  1.00  4.070          C  
ATOM   8020  CG  ARG A 553      -8.861 -14.961 -17.239  1.00  4.070          C  
ATOM   8021  CD  ARG A 553      -9.993 -15.720 -16.596  1.00  4.070          C  
ATOM   8022  NE  ARG A 553     -11.299 -15.399 -17.168  1.00  4.070          N  
ATOM   8023  CZ  ARG A 553     -12.088 -14.345 -16.821  1.00  4.070          C  
ATOM   8024  NH1 ARG A 553     -11.710 -13.464 -15.907  1.00  4.070          N  
ATOM   8025  NH2 ARG A 553     -13.264 -14.192 -17.405  1.00  4.070          N  
ATOM   8026  H   ARG A 553      -6.183 -13.123 -15.326  1.00  3.440          H  
ATOM   8027  HA  ARG A 553      -7.957 -15.377 -14.577  1.00  3.500          H  
ATOM   8028 1HB  ARG A 553      -6.713 -14.987 -17.331  1.00  4.880          H  
ATOM   8029 2HB  ARG A 553      -7.419 -16.492 -16.778  1.00  4.880          H  
ATOM   8030 1HG  ARG A 553      -9.011 -13.895 -17.093  1.00  4.880          H  
ATOM   8031 2HG  ARG A 553      -8.883 -15.179 -18.311  1.00  4.880          H  
ATOM   8032 1HD  ARG A 553      -9.820 -16.785 -16.748  1.00  4.880          H  
ATOM   8033 2HD  ARG A 553     -10.032 -15.513 -15.534  1.00  4.880          H  
ATOM   8034  HE  ARG A 553     -11.645 -16.054 -17.893  1.00  4.880          H  
ATOM   8035 1HH1 ARG A 553     -10.797 -13.537 -15.415  1.00  4.880          H  
ATOM   8036 2HH1 ARG A 553     -12.315 -12.691 -15.673  1.00  4.880          H  
ATOM   8037 1HH2 ARG A 553     -13.576 -14.856 -18.100  1.00  4.880          H  
ATOM   8038 2HH2 ARG A 553     -13.854 -13.416 -17.154  1.00  4.880          H  
ATOM   8039  N   ALA A 554      -5.935 -16.724 -14.013  1.00  3.180          N  
ATOM   8040  CA  ALA A 554      -4.726 -17.429 -13.577  1.00  3.540          C  
ATOM   8041  C   ALA A 554      -3.949 -18.013 -14.759  1.00  3.590          C  
ATOM   8042  O   ALA A 554      -2.715 -18.028 -14.764  1.00  3.780          O  
ATOM   8043  CB  ALA A 554      -5.098 -18.529 -12.602  1.00  4.810          C  
ATOM   8044  H   ALA A 554      -6.841 -17.047 -13.705  1.00  3.820          H  
ATOM   8045  HA  ALA A 554      -4.081 -16.708 -13.074  1.00  4.250          H  
ATOM   8046 1HB  ALA A 554      -4.200 -19.020 -12.255  1.00  5.770          H  
ATOM   8047 2HB  ALA A 554      -5.625 -18.099 -11.754  1.00  5.770          H  
ATOM   8048 3HB  ALA A 554      -5.741 -19.256 -13.100  1.00  5.770          H  
ATOM   8049  N   GLN A 555      -4.685 -18.519 -15.747  1.00  3.730          N  
ATOM   8050  CA  GLN A 555      -4.111 -19.099 -16.951  1.00  3.880          C  
ATOM   8051  C   GLN A 555      -4.899 -18.682 -18.184  1.00  4.050          C  
ATOM   8052  O   GLN A 555      -6.120 -18.525 -18.124  1.00  4.240          O  
ATOM   8053  CB  GLN A 555      -4.080 -20.635 -16.886  1.00  5.370          C  
ATOM   8054  CG  GLN A 555      -3.156 -21.258 -15.831  1.00  5.370          C  
ATOM   8055  CD  GLN A 555      -3.764 -21.382 -14.449  1.00  5.370          C  
ATOM   8056  OE1 GLN A 555      -4.944 -21.712 -14.286  1.00  5.370          O  
ATOM   8057  NE2 GLN A 555      -2.943 -21.140 -13.437  1.00  5.370          N  
ATOM   8058  H   GLN A 555      -5.688 -18.493 -15.657  1.00  4.480          H  
ATOM   8059  HA  GLN A 555      -3.093 -18.728 -17.064  1.00  4.660          H  
ATOM   8060 1HB  GLN A 555      -5.088 -21.001 -16.697  1.00  6.450          H  
ATOM   8061 2HB  GLN A 555      -3.777 -21.024 -17.857  1.00  6.450          H  
ATOM   8062 1HG  GLN A 555      -2.872 -22.256 -16.163  1.00  6.450          H  
ATOM   8063 2HG  GLN A 555      -2.269 -20.631 -15.744  1.00  6.450          H  
ATOM   8064 1HE2 GLN A 555      -3.271 -21.214 -12.495  1.00  6.450          H  
ATOM   8065 2HE2 GLN A 555      -1.993 -20.876 -13.616  1.00  6.450          H  
ATOM   8066  N   GLN A 556      -4.191 -18.550 -19.306  1.00  4.070          N  
ATOM   8067  CA  GLN A 556      -4.770 -18.270 -20.624  1.00  4.290          C  
ATOM   8068  C   GLN A 556      -3.659 -18.206 -21.657  1.00  4.390          C  
ATOM   8069  O   GLN A 556      -2.626 -17.586 -21.404  1.00  4.270          O  
ATOM   8070  CB  GLN A 556      -5.543 -16.940 -20.624  1.00  5.920          C  
ATOM   8071  CG  GLN A 556      -4.710 -15.718 -20.274  1.00  5.920          C  
ATOM   8072  CD  GLN A 556      -5.539 -14.458 -20.143  1.00  5.920          C  
ATOM   8073  OE1 GLN A 556      -6.733 -14.413 -20.473  1.00  5.920          O  
ATOM   8074  NE2 GLN A 556      -4.900 -13.418 -19.651  1.00  5.920          N  
ATOM   8075  H   GLN A 556      -3.189 -18.676 -19.246  1.00  4.880          H  
ATOM   8076  HA  GLN A 556      -5.446 -19.083 -20.899  1.00  5.150          H  
ATOM   8077 1HB  GLN A 556      -5.888 -16.764 -21.629  1.00  7.100          H  
ATOM   8078 2HB  GLN A 556      -6.419 -16.986 -19.980  1.00  7.100          H  
ATOM   8079 1HG  GLN A 556      -4.205 -15.890 -19.324  1.00  7.100          H  
ATOM   8080 2HG  GLN A 556      -3.976 -15.540 -21.054  1.00  7.100          H  
ATOM   8081 1HE2 GLN A 556      -5.372 -12.515 -19.505  1.00  7.100          H  
ATOM   8082 2HE2 GLN A 556      -3.908 -13.496 -19.401  1.00  7.100          H  
ATOM   8083  N   ARG A 557      -3.871 -18.774 -22.838  1.00  4.640          N  
ATOM   8084  CA  ARG A 557      -2.848 -18.650 -23.869  1.00  4.780          C  
ATOM   8085  C   ARG A 557      -3.190 -17.462 -24.806  1.00  4.860          C  
ATOM   8086  O   ARG A 557      -4.381 -17.205 -25.093  1.00  4.890          O  
ATOM   8087  CB  ARG A 557      -2.727 -19.984 -24.592  1.00  6.640          C  
ATOM   8088  CG  ARG A 557      -2.408 -21.153 -23.669  1.00  6.640          C  
ATOM   8089  CD  ARG A 557      -2.469 -22.475 -24.360  1.00  6.640          C  
ATOM   8090  NE  ARG A 557      -1.319 -22.709 -25.198  1.00  6.640          N  
ATOM   8091  CZ  ARG A 557      -1.181 -23.728 -26.073  1.00  6.640          C  
ATOM   8092  NH1 ARG A 557      -2.147 -24.630 -26.269  1.00  6.640          N  
ATOM   8093  NH2 ARG A 557      -0.049 -23.839 -26.753  1.00  6.640          N  
ATOM   8094  H   ARG A 557      -4.703 -19.350 -23.005  1.00  5.570          H  
ATOM   8095  HA  ARG A 557      -1.891 -18.444 -23.390  1.00  5.740          H  
ATOM   8096 1HB  ARG A 557      -3.619 -20.238 -25.072  1.00  7.960          H  
ATOM   8097 2HB  ARG A 557      -1.963 -19.935 -25.332  1.00  7.960          H  
ATOM   8098 1HG  ARG A 557      -1.407 -21.026 -23.260  1.00  7.960          H  
ATOM   8099 2HG  ARG A 557      -3.130 -21.180 -22.853  1.00  7.960          H  
ATOM   8100 1HD  ARG A 557      -2.526 -23.269 -23.618  1.00  7.960          H  
ATOM   8101 2HD  ARG A 557      -3.365 -22.503 -24.987  1.00  7.960          H  
ATOM   8102  HE  ARG A 557      -0.541 -22.075 -25.100  1.00  7.960          H  
ATOM   8103 1HH1 ARG A 557      -3.061 -24.590 -25.782  1.00  7.960          H  
ATOM   8104 2HH1 ARG A 557      -2.000 -25.376 -26.931  1.00  7.960          H  
ATOM   8105 1HH2 ARG A 557       0.697 -23.174 -26.614  1.00  7.960          H  
ATOM   8106 2HH2 ARG A 557       0.072 -24.591 -27.413  1.00  7.960          H  
ATOM   8107  N   ALA A 558      -2.134 -16.728 -25.247  1.00  4.900          N  
ATOM   8108  CA  ALA A 558      -2.263 -15.576 -26.166  1.00  4.990          C  
ATOM   8109  C   ALA A 558      -2.229 -15.945 -27.646  1.00  5.270          C  
ATOM   8110  O   ALA A 558      -1.347 -16.677 -28.112  1.00  5.380          O  
ATOM   8111  CB  ALA A 558      -1.168 -14.557 -25.884  1.00  6.950          C  
ATOM   8112  H   ALA A 558      -1.211 -16.966 -24.902  1.00  5.880          H  
ATOM   8113  HA  ALA A 558      -3.221 -15.127 -25.983  1.00  5.990          H  
ATOM   8114 1HB  ALA A 558      -1.305 -13.697 -26.533  1.00  8.340          H  
ATOM   8115 2HB  ALA A 558      -1.228 -14.241 -24.844  1.00  8.340          H  
ATOM   8116 3HB  ALA A 558      -0.188 -14.999 -26.073  1.00  8.340          H  
ATOM   8117  N   VAL A 559      -3.116 -15.306 -28.400  1.00  5.390          N  
ATOM   8118  CA  VAL A 559      -3.247 -15.538 -29.826  1.00  5.650          C  
ATOM   8119  C   VAL A 559      -3.146 -14.291 -30.677  1.00  5.680          C  
ATOM   8120  O   VAL A 559      -3.737 -13.275 -30.348  1.00  5.580          O  
ATOM   8121  CB  VAL A 559      -4.629 -16.145 -30.124  1.00  7.810          C  
ATOM   8122  CG1 VAL A 559      -4.788 -16.396 -31.612  1.00  7.810          C  
ATOM   8123  CG2 VAL A 559      -4.798 -17.352 -29.369  1.00  7.810          C  
ATOM   8124  H   VAL A 559      -3.784 -14.687 -27.928  1.00  6.470          H  
ATOM   8125  HA  VAL A 559      -2.471 -16.232 -30.118  1.00  6.780          H  
ATOM   8126  HB  VAL A 559      -5.397 -15.443 -29.823  1.00  9.370          H  
ATOM   8127 1HG1 VAL A 559      -5.745 -16.799 -31.800  1.00  9.370          H  
ATOM   8128 2HG1 VAL A 559      -4.709 -15.480 -32.159  1.00  9.370          H  
ATOM   8129 3HG1 VAL A 559      -4.028 -17.098 -31.962  1.00  9.370          H  
ATOM   8130 1HG2 VAL A 559      -5.776 -17.759 -29.563  1.00  9.370          H  
ATOM   8131 2HG2 VAL A 559      -4.036 -18.045 -29.672  1.00  9.370          H  
ATOM   8132 3HG2 VAL A 559      -4.710 -17.134 -28.311  1.00  9.370          H  
ATOM   8133  N   PHE A 560      -2.409 -14.352 -31.771  1.00  5.830          N  
ATOM   8134  CA  PHE A 560      -2.437 -13.202 -32.673  1.00  5.910          C  
ATOM   8135  C   PHE A 560      -3.434 -13.490 -33.764  1.00  6.140          C  
ATOM   8136  O   PHE A 560      -3.421 -14.582 -34.338  1.00  6.310          O  
ATOM   8137  CB  PHE A 560      -1.115 -12.897 -33.347  1.00  8.240          C  
ATOM   8138  CG  PHE A 560      -0.051 -12.304 -32.549  1.00  8.240          C  
ATOM   8139  CD1 PHE A 560      -0.132 -12.133 -31.189  1.00  8.240          C  
ATOM   8140  CD2 PHE A 560       1.073 -11.877 -33.201  1.00  8.240          C  
ATOM   8141  CE1 PHE A 560       0.888 -11.570 -30.526  1.00  8.240          C  
ATOM   8142  CE2 PHE A 560       2.095 -11.311 -32.530  1.00  8.240          C  
ATOM   8143  CZ  PHE A 560       2.005 -11.160 -31.197  1.00  8.240          C  
ATOM   8144  H   PHE A 560      -1.934 -15.235 -31.989  1.00  7.000          H  
ATOM   8145  HA  PHE A 560      -2.775 -12.314 -32.139  1.00  7.090          H  
ATOM   8146 1HB  PHE A 560      -0.733 -13.815 -33.758  1.00  9.890          H  
ATOM   8147 2HB  PHE A 560      -1.315 -12.230 -34.170  1.00  9.890          H  
ATOM   8148  HD1 PHE A 560      -1.002 -12.450 -30.636  1.00  9.890          H  
ATOM   8149  HD2 PHE A 560       1.125 -11.998 -34.267  1.00  9.890          H  
ATOM   8150  HE1 PHE A 560       0.822 -11.450 -29.471  1.00  9.890          H  
ATOM   8151  HE2 PHE A 560       2.987 -10.978 -33.047  1.00  9.890          H  
ATOM   8152  HZ  PHE A 560       2.827 -10.717 -30.659  1.00  9.890          H  
ATOM   8153  N   VAL A 561      -4.279 -12.516 -34.065  1.00  6.150          N  
ATOM   8154  CA  VAL A 561      -5.256 -12.690 -35.126  1.00  6.360          C  
ATOM   8155  C   VAL A 561      -5.034 -11.696 -36.238  1.00  6.510          C  
ATOM   8156  O   VAL A 561      -4.872 -10.490 -36.024  1.00  6.400          O  
ATOM   8157  CB  VAL A 561      -6.720 -12.693 -34.583  1.00  8.820          C  
ATOM   8158  CG1 VAL A 561      -7.027 -11.497 -33.756  1.00  8.820          C  
ATOM   8159  CG2 VAL A 561      -7.703 -12.731 -35.768  1.00  8.820          C  
ATOM   8160  H   VAL A 561      -4.228 -11.641 -33.538  1.00  7.380          H  
ATOM   8161  HA  VAL A 561      -5.099 -13.669 -35.558  1.00  7.630          H  
ATOM   8162  HB  VAL A 561      -6.847 -13.561 -33.961  1.00 10.580          H  
ATOM   8163 1HG1 VAL A 561      -8.026 -11.540 -33.394  1.00 10.580          H  
ATOM   8164 2HG1 VAL A 561      -6.348 -11.449 -32.913  1.00 10.580          H  
ATOM   8165 3HG1 VAL A 561      -6.922 -10.637 -34.376  1.00 10.580          H  
ATOM   8166 1HG2 VAL A 561      -8.713 -12.761 -35.392  1.00 10.580          H  
ATOM   8167 2HG2 VAL A 561      -7.583 -11.838 -36.379  1.00 10.580          H  
ATOM   8168 3HG2 VAL A 561      -7.522 -13.610 -36.385  1.00 10.580          H  
ATOM   8169  N   PHE A 562      -5.005 -12.251 -37.438  1.00  6.760          N  
ATOM   8170  CA  PHE A 562      -4.734 -11.547 -38.669  1.00  6.920          C  
ATOM   8171  C   PHE A 562      -5.941 -11.415 -39.623  1.00  7.110          C  
ATOM   8172  O   PHE A 562      -6.190 -12.333 -40.401  1.00  7.310          O  
ATOM   8173  CB  PHE A 562      -3.608 -12.318 -39.308  1.00  9.620          C  
ATOM   8174  CG  PHE A 562      -2.334 -12.204 -38.528  1.00  9.620          C  
ATOM   8175  CD1 PHE A 562      -2.031 -13.074 -37.509  1.00  9.620          C  
ATOM   8176  CD2 PHE A 562      -1.443 -11.213 -38.809  1.00  9.620          C  
ATOM   8177  CE1 PHE A 562      -0.866 -12.920 -36.821  1.00  9.620          C  
ATOM   8178  CE2 PHE A 562      -0.299 -11.075 -38.130  1.00  9.620          C  
ATOM   8179  CZ  PHE A 562      -0.021 -11.932 -37.130  1.00  9.620          C  
ATOM   8180  H   PHE A 562      -5.132 -13.271 -37.482  1.00  8.110          H  
ATOM   8181  HA  PHE A 562      -4.335 -10.579 -38.401  1.00  8.300          H  
ATOM   8182 1HB  PHE A 562      -3.893 -13.338 -39.279  1.00 11.550          H  
ATOM   8183 2HB  PHE A 562      -3.449 -12.073 -40.324  1.00 11.550          H  
ATOM   8184  HD1 PHE A 562      -2.726 -13.880 -37.255  1.00 11.550          H  
ATOM   8185  HD2 PHE A 562      -1.665 -10.535 -39.575  1.00 11.550          H  
ATOM   8186  HE1 PHE A 562      -0.616 -13.585 -36.024  1.00 11.550          H  
ATOM   8187  HE2 PHE A 562       0.397 -10.263 -38.378  1.00 11.550          H  
ATOM   8188  HZ  PHE A 562       0.878 -11.819 -36.578  1.00 11.550          H  
ATOM   8189  N   PRO A 563      -6.684 -10.280 -39.581  1.00  7.060          N  
ATOM   8190  CA  PRO A 563      -7.905  -9.975 -40.321  1.00  7.220          C  
ATOM   8191  C   PRO A 563      -7.736  -9.711 -41.817  1.00  7.430          C  
ATOM   8192  O   PRO A 563      -6.678  -9.264 -42.267  1.00  7.420          O  
ATOM   8193  CB  PRO A 563      -8.412  -8.733 -39.603  1.00 10.830          C  
ATOM   8194  CG  PRO A 563      -7.225  -8.088 -39.046  1.00 10.830          C  
ATOM   8195  CD  PRO A 563      -6.284  -9.177 -38.675  1.00 10.830          C  
ATOM   8196  HA  PRO A 563      -8.607 -10.796 -40.183  1.00  8.660          H  
ATOM   8197 1HB  PRO A 563      -8.919  -8.093 -40.316  1.00 13.000          H  
ATOM   8198 2HB  PRO A 563      -9.132  -8.983 -38.830  1.00 13.000          H  
ATOM   8199 1HG  PRO A 563      -6.784  -7.409 -39.766  1.00 13.000          H  
ATOM   8200 2HG  PRO A 563      -7.537  -7.480 -38.179  1.00 13.000          H  
ATOM   8201 1HD  PRO A 563      -5.278  -8.787 -38.894  1.00 13.000          H  
ATOM   8202 2HD  PRO A 563      -6.422  -9.450 -37.625  1.00 13.000          H  
ATOM   8203  N   GLY A 564      -8.839  -9.913 -42.541  1.00  7.620          N  
ATOM   8204  CA  GLY A 564      -8.991  -9.734 -43.986  1.00  7.820          C  
ATOM   8205  C   GLY A 564      -9.180  -8.281 -44.435  1.00  7.930          C  
ATOM   8206  O   GLY A 564      -8.714  -7.343 -43.798  1.00  7.970          O  
ATOM   8207  H   GLY A 564      -9.660 -10.258 -42.061  1.00  9.140          H  
ATOM   8208 1HA  GLY A 564      -8.123 -10.163 -44.486  1.00  9.380          H  
ATOM   8209 2HA  GLY A 564      -9.848 -10.323 -44.314  1.00  9.380          H  
ATOM   8210  N   GLN A 565      -9.787  -8.097 -45.595  1.00  8.110          N  
ATOM   8211  CA  GLN A 565      -9.964  -6.755 -46.135  1.00  8.260          C  
ATOM   8212  C   GLN A 565     -11.031  -5.995 -45.338  1.00  7.960          C  
ATOM   8213  O   GLN A 565     -12.018  -6.588 -44.895  1.00  7.770          O  
ATOM   8214  CB  GLN A 565     -10.368  -6.831 -47.616  1.00 11.500          C  
ATOM   8215  CG  GLN A 565      -9.284  -7.406 -48.546  1.00 11.500          C  
ATOM   8216  CD  GLN A 565      -9.750  -7.561 -50.014  1.00 11.500          C  
ATOM   8217  OE1 GLN A 565      -9.465  -6.769 -50.932  1.00 11.500          O  
ATOM   8218  NE2 GLN A 565     -10.508  -8.623 -50.251  1.00 11.500          N  
ATOM   8219  H   GLN A 565     -10.157  -8.892 -46.094  1.00  9.730          H  
ATOM   8220  HA  GLN A 565      -9.026  -6.216 -46.060  1.00  9.910          H  
ATOM   8221 1HB  GLN A 565     -11.264  -7.442 -47.720  1.00 13.800          H  
ATOM   8222 2HB  GLN A 565     -10.614  -5.831 -47.971  1.00 13.800          H  
ATOM   8223 1HG  GLN A 565      -8.424  -6.735 -48.534  1.00 13.800          H  
ATOM   8224 2HG  GLN A 565      -8.982  -8.388 -48.186  1.00 13.800          H  
ATOM   8225 1HE2 GLN A 565     -10.842  -8.802 -51.185  1.00 13.800          H  
ATOM   8226 2HE2 GLN A 565     -10.730  -9.259 -49.515  1.00 13.800          H  
ATOM   8227  N   GLY A 566     -10.853  -4.674 -45.205  1.00  7.940          N  
ATOM   8228  CA  GLY A 566     -11.830  -3.800 -44.551  1.00  7.720          C  
ATOM   8229  C   GLY A 566     -11.238  -2.912 -43.450  1.00  7.430          C  
ATOM   8230  O   GLY A 566     -11.844  -1.904 -43.068  1.00  7.310          O  
ATOM   8231  H   GLY A 566     -10.001  -4.249 -45.564  1.00  9.530          H  
ATOM   8232 1HA  GLY A 566     -12.299  -3.169 -45.307  1.00  9.260          H  
ATOM   8233 2HA  GLY A 566     -12.621  -4.414 -44.125  1.00  9.260          H  
ATOM   8234  N   TRP A 567     -10.063  -3.269 -42.946  1.00  7.330          N  
ATOM   8235  CA  TRP A 567      -9.426  -2.470 -41.898  1.00  7.070          C  
ATOM   8236  C   TRP A 567      -8.391  -1.463 -42.394  1.00  7.120          C  
ATOM   8237  O   TRP A 567      -7.826  -0.732 -41.589  1.00  6.910          O  
ATOM   8238  CB  TRP A 567      -8.742  -3.349 -40.855  1.00 10.000          C  
ATOM   8239  CG  TRP A 567      -7.742  -4.282 -41.340  1.00 10.000          C  
ATOM   8240  CD1 TRP A 567      -7.937  -5.555 -41.666  1.00 10.000          C  
ATOM   8241  CD2 TRP A 567      -6.334  -4.045 -41.506  1.00 10.000          C  
ATOM   8242  NE1 TRP A 567      -6.763  -6.126 -42.040  1.00 10.000          N  
ATOM   8243  CE2 TRP A 567      -5.784  -5.210 -41.947  1.00 10.000          C  
ATOM   8244  CE3 TRP A 567      -5.512  -2.956 -41.304  1.00 10.000          C  
ATOM   8245  CZ2 TRP A 567      -4.485  -5.318 -42.205  1.00 10.000          C  
ATOM   8246  CZ3 TRP A 567      -4.169  -3.095 -41.548  1.00 10.000          C  
ATOM   8247  CH2 TRP A 567      -3.675  -4.239 -41.995  1.00 10.000          C  
ATOM   8248  H   TRP A 567      -9.624  -4.117 -43.285  1.00  8.800          H  
ATOM   8249  HA  TRP A 567     -10.208  -1.912 -41.385  1.00  8.480          H  
ATOM   8250 1HB  TRP A 567      -8.236  -2.721 -40.154  1.00 12.000          H  
ATOM   8251 2HB  TRP A 567      -9.467  -3.915 -40.309  1.00 12.000          H  
ATOM   8252  HD1 TRP A 567      -8.884  -6.066 -41.636  1.00 12.000          H  
ATOM   8253  HE1 TRP A 567      -6.654  -7.131 -42.334  1.00 12.000          H  
ATOM   8254  HE3 TRP A 567      -5.923  -2.027 -40.945  1.00 12.000          H  
ATOM   8255  HZ2 TRP A 567      -4.091  -6.214 -42.563  1.00 12.000          H  
ATOM   8256  HZ3 TRP A 567      -3.516  -2.261 -41.373  1.00 12.000          H  
ATOM   8257  HH2 TRP A 567      -2.605  -4.326 -42.195  1.00 12.000          H  
ATOM   8258  N   GLN A 568      -8.091  -1.457 -43.685  1.00  7.430          N  
ATOM   8259  CA  GLN A 568      -7.035  -0.614 -44.235  1.00  7.510          C  
ATOM   8260  C   GLN A 568      -7.473   0.841 -44.434  1.00  7.460          C  
ATOM   8261  O   GLN A 568      -8.648   1.118 -44.675  1.00  7.510          O  
ATOM   8262  CB  GLN A 568      -6.591  -1.229 -45.561  1.00 10.480          C  
ATOM   8263  CG  GLN A 568      -6.097  -2.683 -45.414  1.00 10.480          C  
ATOM   8264  CD  GLN A 568      -7.253  -3.702 -45.349  1.00 10.480          C  
ATOM   8265  OE1 GLN A 568      -8.411  -3.384 -45.707  1.00 10.480          O  
ATOM   8266  NE2 GLN A 568      -6.947  -4.886 -44.874  1.00 10.480          N  
ATOM   8267  H   GLN A 568      -8.595  -2.072 -44.318  1.00  8.920          H  
ATOM   8268  HA  GLN A 568      -6.197  -0.617 -43.541  1.00  9.010          H  
ATOM   8269 1HB  GLN A 568      -7.412  -1.207 -46.274  1.00 12.580          H  
ATOM   8270 2HB  GLN A 568      -5.777  -0.639 -45.982  1.00 12.580          H  
ATOM   8271 1HG  GLN A 568      -5.451  -2.934 -46.245  1.00 12.580          H  
ATOM   8272 2HG  GLN A 568      -5.552  -2.771 -44.481  1.00 12.580          H  
ATOM   8273 1HE2 GLN A 568      -7.640  -5.645 -44.735  1.00 12.580          H  
ATOM   8274 2HE2 GLN A 568      -6.009  -5.056 -44.570  1.00 12.580          H  
ATOM   8275  N   TRP A 569      -6.517   1.771 -44.381  1.00  7.380          N  
ATOM   8276  CA  TRP A 569      -6.800   3.187 -44.614  1.00  7.350          C  
ATOM   8277  C   TRP A 569      -5.576   4.009 -45.032  1.00  7.380          C  
ATOM   8278  O   TRP A 569      -4.438   3.661 -44.728  1.00  7.330          O  
ATOM   8279  CB  TRP A 569      -7.498   3.750 -43.344  1.00 10.300          C  
ATOM   8280  CG  TRP A 569      -6.777   3.497 -41.955  1.00 10.300          C  
ATOM   8281  CD1 TRP A 569      -6.833   2.328 -41.256  1.00 10.300          C  
ATOM   8282  CD2 TRP A 569      -6.035   4.410 -41.091  1.00 10.300          C  
ATOM   8283  NE1 TRP A 569      -6.161   2.446 -40.068  1.00 10.300          N  
ATOM   8284  CE2 TRP A 569      -5.673   3.690 -39.950  1.00 10.300          C  
ATOM   8285  CE3 TRP A 569      -5.683   5.731 -41.171  1.00 10.300          C  
ATOM   8286  CZ2 TRP A 569      -4.958   4.259 -38.909  1.00 10.300          C  
ATOM   8287  CZ3 TRP A 569      -4.959   6.308 -40.133  1.00 10.300          C  
ATOM   8288  CH2 TRP A 569      -4.602   5.586 -39.028  1.00 10.300          C  
ATOM   8289  H   TRP A 569      -5.567   1.487 -44.177  1.00  8.860          H  
ATOM   8290  HA  TRP A 569      -7.521   3.246 -45.428  1.00  8.820          H  
ATOM   8291 1HB  TRP A 569      -7.598   4.828 -43.456  1.00 12.360          H  
ATOM   8292 2HB  TRP A 569      -8.505   3.340 -43.279  1.00 12.360          H  
ATOM   8293  HD1 TRP A 569      -7.339   1.457 -41.587  1.00 12.360          H  
ATOM   8294  HE1 TRP A 569      -6.045   1.741 -39.310  1.00 12.360          H  
ATOM   8295  HE3 TRP A 569      -5.974   6.306 -42.009  1.00 12.360          H  
ATOM   8296  HZ2 TRP A 569      -4.692   3.690 -38.015  1.00 12.360          H  
ATOM   8297  HZ3 TRP A 569      -4.692   7.358 -40.223  1.00 12.360          H  
ATOM   8298  HH2 TRP A 569      -4.045   6.068 -38.231  1.00 12.360          H  
ATOM   8299  N   ALA A 570      -5.796   5.114 -45.737  1.00  7.480          N  
ATOM   8300  CA  ALA A 570      -4.676   6.000 -46.030  1.00  7.520          C  
ATOM   8301  C   ALA A 570      -4.175   6.521 -44.699  1.00  7.260          C  
ATOM   8302  O   ALA A 570      -4.995   6.912 -43.881  1.00  7.080          O  
ATOM   8303  CB  ALA A 570      -5.118   7.127 -46.941  1.00 10.510          C  
ATOM   8304  H   ALA A 570      -6.734   5.359 -46.023  1.00  8.980          H  
ATOM   8305  HA  ALA A 570      -3.875   5.431 -46.509  1.00  9.020          H  
ATOM   8306 1HB  ALA A 570      -4.284   7.779 -47.125  1.00 12.610          H  
ATOM   8307 2HB  ALA A 570      -5.480   6.716 -47.885  1.00 12.610          H  
ATOM   8308 3HB  ALA A 570      -5.914   7.689 -46.458  1.00 12.610          H  
ATOM   8309  N   GLY A 571      -2.863   6.588 -44.465  1.00  7.270          N  
ATOM   8310  CA  GLY A 571      -2.380   7.064 -43.171  1.00  7.050          C  
ATOM   8311  C   GLY A 571      -2.170   5.899 -42.191  1.00  6.890          C  
ATOM   8312  O   GLY A 571      -1.618   6.063 -41.088  1.00  6.730          O  
ATOM   8313  H   GLY A 571      -2.159   6.309 -45.157  1.00  8.720          H  
ATOM   8314 1HA  GLY A 571      -1.442   7.597 -43.317  1.00  8.460          H  
ATOM   8315 2HA  GLY A 571      -3.092   7.773 -42.753  1.00  8.460          H  
ATOM   8316  N   MET A 572      -2.616   4.704 -42.573  1.00  6.940          N  
ATOM   8317  CA  MET A 572      -2.441   3.562 -41.711  1.00  6.800          C  
ATOM   8318  C   MET A 572      -0.962   3.392 -41.566  1.00  6.880          C  
ATOM   8319  O   MET A 572      -0.228   3.620 -42.527  1.00  7.160          O  
ATOM   8320  CB  MET A 572      -3.056   2.316 -42.353  1.00  9.580          C  
ATOM   8321  CG  MET A 572      -2.282   1.832 -43.599  1.00  9.580          C  
ATOM   8322  SD  MET A 572      -3.108   0.588 -44.630  1.00  9.580          S  
ATOM   8323  CE  MET A 572      -3.127  -0.808 -43.614  1.00  9.580          C  
ATOM   8324  H   MET A 572      -3.112   4.582 -43.458  1.00  8.330          H  
ATOM   8325  HA  MET A 572      -2.870   3.756 -40.735  1.00  8.160          H  
ATOM   8326 1HB  MET A 572      -3.049   1.514 -41.630  1.00 11.490          H  
ATOM   8327 2HB  MET A 572      -4.083   2.510 -42.613  1.00 11.490          H  
ATOM   8328 1HG  MET A 572      -2.018   2.685 -44.228  1.00 11.490          H  
ATOM   8329 2HG  MET A 572      -1.372   1.380 -43.238  1.00 11.490          H  
ATOM   8330 1HE  MET A 572      -3.594  -1.629 -44.138  1.00 11.490          H  
ATOM   8331 2HE  MET A 572      -2.129  -1.086 -43.353  1.00 11.490          H  
ATOM   8332 3HE  MET A 572      -3.692  -0.569 -42.724  1.00 11.490          H  
ATOM   8333  N   ALA A 573      -0.520   3.043 -40.369  1.00  6.730          N  
ATOM   8334  CA  ALA A 573       0.881   2.788 -40.076  1.00  6.750          C  
ATOM   8335  C   ALA A 573       1.853   3.952 -40.374  1.00  6.770          C  
ATOM   8336  O   ALA A 573       3.066   3.771 -40.223  1.00  6.760          O  
ATOM   8337  CB  ALA A 573       1.304   1.588 -40.891  1.00  9.440          C  
ATOM   8338  H   ALA A 573      -1.199   2.917 -39.632  1.00  8.080          H  
ATOM   8339  HA  ALA A 573       0.962   2.554 -39.014  1.00  8.100          H  
ATOM   8340 1HB  ALA A 573       2.288   1.362 -40.691  1.00 11.330          H  
ATOM   8341 2HB  ALA A 573       0.666   0.745 -40.652  1.00 11.330          H  
ATOM   8342 3HB  ALA A 573       1.229   1.802 -41.919  1.00 11.330          H  
ATOM   8343  N   VAL A 574       1.368   5.164 -40.680  1.00  6.810          N  
ATOM   8344  CA  VAL A 574       2.327   6.214 -41.000  1.00  6.860          C  
ATOM   8345  C   VAL A 574       2.984   6.801 -39.779  1.00  6.700          C  
ATOM   8346  O   VAL A 574       4.208   6.878 -39.714  1.00  6.790          O  
ATOM   8347  CB  VAL A 574       1.700   7.308 -41.862  1.00  9.580          C  
ATOM   8348  CG1 VAL A 574       2.675   8.470 -42.051  1.00  9.580          C  
ATOM   8349  CG2 VAL A 574       1.383   6.713 -43.191  1.00  9.580          C  
ATOM   8350  H   VAL A 574       0.355   5.334 -40.758  1.00  8.170          H  
ATOM   8351  HA  VAL A 574       3.106   5.759 -41.605  1.00  8.230          H  
ATOM   8352  HB  VAL A 574       0.788   7.683 -41.389  1.00 11.500          H  
ATOM   8353 1HG1 VAL A 574       2.218   9.225 -42.688  1.00 11.500          H  
ATOM   8354 2HG1 VAL A 574       2.925   8.927 -41.091  1.00 11.500          H  
ATOM   8355 3HG1 VAL A 574       3.583   8.101 -42.515  1.00 11.500          H  
ATOM   8356 1HG2 VAL A 574       0.936   7.471 -43.818  1.00 11.500          H  
ATOM   8357 2HG2 VAL A 574       2.300   6.348 -43.652  1.00 11.500          H  
ATOM   8358 3HG2 VAL A 574       0.691   5.887 -43.071  1.00 11.500          H  
ATOM   8359  N   ASP A 575       2.205   7.181 -38.782  1.00  6.480          N  
ATOM   8360  CA  ASP A 575       2.813   7.755 -37.602  1.00  6.330          C  
ATOM   8361  C   ASP A 575       3.813   6.776 -37.005  1.00  6.280          C  
ATOM   8362  O   ASP A 575       4.874   7.200 -36.534  1.00  6.280          O  
ATOM   8363  CB  ASP A 575       1.743   8.124 -36.588  1.00  8.920          C  
ATOM   8364  CG  ASP A 575       0.917   9.338 -37.008  1.00  8.920          C  
ATOM   8365  OD1 ASP A 575       1.356  10.077 -37.855  1.00  8.920          O  
ATOM   8366  OD2 ASP A 575      -0.166   9.495 -36.507  1.00  8.920          O  
ATOM   8367  H   ASP A 575       1.202   7.141 -38.879  1.00  7.780          H  
ATOM   8368  HA  ASP A 575       3.351   8.660 -37.891  1.00  7.600          H  
ATOM   8369 1HB  ASP A 575       1.080   7.285 -36.434  1.00 10.710          H  
ATOM   8370 2HB  ASP A 575       2.232   8.348 -35.643  1.00 10.710          H  
ATOM   8371  N   LEU A 576       3.504   5.470 -37.065  1.00  6.260          N  
ATOM   8372  CA  LEU A 576       4.415   4.446 -36.569  1.00  6.210          C  
ATOM   8373  C   LEU A 576       5.730   4.384 -37.352  1.00  6.430          C  
ATOM   8374  O   LEU A 576       6.787   4.174 -36.750  1.00  6.360          O  
ATOM   8375  CB  LEU A 576       3.772   3.073 -36.552  1.00  8.710          C  
ATOM   8376  CG  LEU A 576       2.702   2.775 -35.539  1.00  8.710          C  
ATOM   8377  CD1 LEU A 576       2.113   1.443 -35.867  1.00  8.710          C  
ATOM   8378  CD2 LEU A 576       3.326   2.700 -34.151  1.00  8.710          C  
ATOM   8379  H   LEU A 576       2.613   5.208 -37.459  1.00  7.510          H  
ATOM   8380  HA  LEU A 576       4.667   4.699 -35.554  1.00  7.450          H  
ATOM   8381 1HB  LEU A 576       3.372   2.870 -37.542  1.00 10.460          H  
ATOM   8382 2HB  LEU A 576       4.558   2.378 -36.332  1.00 10.460          H  
ATOM   8383  HG  LEU A 576       1.921   3.524 -35.568  1.00 10.460          H  
ATOM   8384 1HD1 LEU A 576       1.358   1.196 -35.137  1.00 10.460          H  
ATOM   8385 2HD1 LEU A 576       1.673   1.465 -36.859  1.00 10.460          H  
ATOM   8386 3HD1 LEU A 576       2.888   0.691 -35.840  1.00 10.460          H  
ATOM   8387 1HD2 LEU A 576       2.555   2.438 -33.430  1.00 10.460          H  
ATOM   8388 2HD2 LEU A 576       4.097   1.935 -34.156  1.00 10.460          H  
ATOM   8389 3HD2 LEU A 576       3.769   3.643 -33.867  1.00 10.460          H  
ATOM   8390  N   LEU A 577       5.709   4.650 -38.676  1.00  6.700          N  
ATOM   8391  CA  LEU A 577       6.962   4.657 -39.447  1.00  6.910          C  
ATOM   8392  C   LEU A 577       7.938   5.659 -38.858  1.00  6.910          C  
ATOM   8393  O   LEU A 577       9.149   5.412 -38.817  1.00  7.000          O  
ATOM   8394  CB  LEU A 577       6.745   5.099 -40.916  1.00  9.590          C  
ATOM   8395  CG  LEU A 577       6.086   4.154 -41.913  1.00  9.590          C  
ATOM   8396  CD1 LEU A 577       5.688   4.945 -43.183  1.00  9.590          C  
ATOM   8397  CD2 LEU A 577       7.119   3.091 -42.309  1.00  9.590          C  
ATOM   8398  H   LEU A 577       4.815   4.801 -39.158  1.00  8.040          H  
ATOM   8399  HA  LEU A 577       7.397   3.665 -39.408  1.00  8.290          H  
ATOM   8400 1HB  LEU A 577       6.148   6.008 -40.906  1.00 11.510          H  
ATOM   8401 2HB  LEU A 577       7.718   5.367 -41.321  1.00 11.510          H  
ATOM   8402  HG  LEU A 577       5.200   3.697 -41.478  1.00 11.510          H  
ATOM   8403 1HD1 LEU A 577       5.231   4.277 -43.907  1.00 11.510          H  
ATOM   8404 2HD1 LEU A 577       4.980   5.727 -42.926  1.00 11.510          H  
ATOM   8405 3HD1 LEU A 577       6.572   5.396 -43.617  1.00 11.510          H  
ATOM   8406 1HD2 LEU A 577       6.687   2.424 -43.038  1.00 11.510          H  
ATOM   8407 2HD2 LEU A 577       7.994   3.575 -42.746  1.00 11.510          H  
ATOM   8408 3HD2 LEU A 577       7.426   2.528 -41.443  1.00 11.510          H  
ATOM   8409  N   ASP A 578       7.423   6.789 -38.402  1.00  6.830          N  
ATOM   8410  CA  ASP A 578       8.293   7.811 -37.837  1.00  6.830          C  
ATOM   8411  C   ASP A 578       8.506   7.668 -36.315  1.00  6.610          C  
ATOM   8412  O   ASP A 578       9.557   8.036 -35.794  1.00  6.670          O  
ATOM   8413  CB  ASP A 578       7.733   9.193 -38.159  1.00  9.560          C  
ATOM   8414  CG  ASP A 578       7.672   9.425 -39.666  1.00  9.560          C  
ATOM   8415  OD1 ASP A 578       8.654   9.195 -40.338  1.00  9.560          O  
ATOM   8416  OD2 ASP A 578       6.638   9.828 -40.151  1.00  9.560          O  
ATOM   8417  H   ASP A 578       6.406   6.936 -38.506  1.00  8.200          H  
ATOM   8418  HA  ASP A 578       9.271   7.723 -38.315  1.00  8.200          H  
ATOM   8419 1HB  ASP A 578       6.723   9.275 -37.747  1.00 11.470          H  
ATOM   8420 2HB  ASP A 578       8.350   9.960 -37.696  1.00 11.470          H  
ATOM   8421  N   THR A 579       7.490   7.135 -35.623  1.00  6.390          N  
ATOM   8422  CA  THR A 579       7.469   7.022 -34.161  1.00  6.170          C  
ATOM   8423  C   THR A 579       8.205   5.818 -33.553  1.00  6.120          C  
ATOM   8424  O   THR A 579       8.872   5.972 -32.523  1.00  5.970          O  
ATOM   8425  CB  THR A 579       6.010   6.961 -33.659  1.00  8.730          C  
ATOM   8426  OG1 THR A 579       5.308   8.122 -34.087  1.00  8.730          O  
ATOM   8427  CG2 THR A 579       5.963   6.932 -32.141  1.00  8.730          C  
ATOM   8428  H   THR A 579       6.649   6.877 -36.126  1.00  7.670          H  
ATOM   8429  HA  THR A 579       7.927   7.921 -33.760  1.00  7.400          H  
ATOM   8430  HB  THR A 579       5.524   6.085 -34.044  1.00 10.470          H  
ATOM   8431  HG1 THR A 579       5.192   8.070 -35.058  1.00 10.470          H  
ATOM   8432 1HG2 THR A 579       4.930   6.917 -31.834  1.00 10.470          H  
ATOM   8433 2HG2 THR A 579       6.470   6.057 -31.749  1.00 10.470          H  
ATOM   8434 3HG2 THR A 579       6.437   7.826 -31.749  1.00 10.470          H  
ATOM   8435  N   SER A 580       8.046   4.608 -34.112  1.00  6.250          N  
ATOM   8436  CA  SER A 580       8.607   3.424 -33.468  1.00  6.230          C  
ATOM   8437  C   SER A 580       9.466   2.559 -34.412  1.00  6.390          C  
ATOM   8438  O   SER A 580       8.916   1.862 -35.279  1.00  6.510          O  
ATOM   8439  CB  SER A 580       7.483   2.574 -32.910  1.00  8.730          C  
ATOM   8440  OG  SER A 580       7.989   1.399 -32.334  1.00  8.730          O  
ATOM   8441  H   SER A 580       7.523   4.511 -34.989  1.00  7.500          H  
ATOM   8442  HA  SER A 580       9.175   3.753 -32.609  1.00  7.480          H  
ATOM   8443 1HB  SER A 580       6.934   3.148 -32.169  1.00 10.480          H  
ATOM   8444 2HB  SER A 580       6.780   2.321 -33.712  1.00 10.480          H  
ATOM   8445  HG  SER A 580       7.236   0.951 -31.946  1.00 10.480          H  
ATOM   8446  N   PRO A 581      10.814   2.534 -34.227  1.00  6.420          N  
ATOM   8447  CA  PRO A 581      11.802   1.807 -35.019  1.00  6.580          C  
ATOM   8448  C   PRO A 581      11.524   0.327 -35.267  1.00  6.560          C  
ATOM   8449  O   PRO A 581      11.858  -0.174 -36.333  1.00  6.750          O  
ATOM   8450  CB  PRO A 581      13.073   1.966 -34.178  1.00  9.870          C  
ATOM   8451  CG  PRO A 581      12.902   3.285 -33.482  1.00  9.870          C  
ATOM   8452  CD  PRO A 581      11.430   3.359 -33.145  1.00  9.870          C  
ATOM   8453  HA  PRO A 581      11.926   2.333 -35.979  1.00  7.900          H  
ATOM   8454 1HB  PRO A 581      13.175   1.119 -33.480  1.00 11.840          H  
ATOM   8455 2HB  PRO A 581      13.959   1.946 -34.830  1.00 11.840          H  
ATOM   8456 1HG  PRO A 581      13.550   3.325 -32.588  1.00 11.840          H  
ATOM   8457 2HG  PRO A 581      13.228   4.103 -34.142  1.00 11.840          H  
ATOM   8458 1HD  PRO A 581      11.238   2.930 -32.145  1.00 11.840          H  
ATOM   8459 2HD  PRO A 581      11.123   4.425 -33.223  1.00 11.840          H  
ATOM   8460  N   VAL A 582      10.882  -0.380 -34.330  1.00  6.350          N  
ATOM   8461  CA  VAL A 582      10.626  -1.799 -34.574  1.00  6.350          C  
ATOM   8462  C   VAL A 582       9.705  -1.967 -35.755  1.00  6.470          C  
ATOM   8463  O   VAL A 582       9.927  -2.803 -36.638  1.00  6.630          O  
ATOM   8464  CB  VAL A 582       9.966  -2.470 -33.346  1.00  8.890          C  
ATOM   8465  CG1 VAL A 582       9.498  -3.917 -33.697  1.00  8.890          C  
ATOM   8466  CG2 VAL A 582      10.958  -2.500 -32.201  1.00  8.890          C  
ATOM   8467  H   VAL A 582      10.611   0.032 -33.447  1.00  7.620          H  
ATOM   8468  HA  VAL A 582      11.573  -2.296 -34.789  1.00  7.620          H  
ATOM   8469  HB  VAL A 582       9.086  -1.899 -33.052  1.00 10.670          H  
ATOM   8470 1HG1 VAL A 582       9.037  -4.360 -32.834  1.00 10.670          H  
ATOM   8471 2HG1 VAL A 582       8.769  -3.907 -34.509  1.00 10.670          H  
ATOM   8472 3HG1 VAL A 582      10.357  -4.516 -33.996  1.00 10.670          H  
ATOM   8473 1HG2 VAL A 582      10.496  -2.960 -31.330  1.00 10.670          H  
ATOM   8474 2HG2 VAL A 582      11.832  -3.080 -32.497  1.00 10.670          H  
ATOM   8475 3HG2 VAL A 582      11.266  -1.487 -31.953  1.00 10.670          H  
ATOM   8476  N   PHE A 583       8.619  -1.221 -35.695  1.00  6.410          N  
ATOM   8477  CA  PHE A 583       7.585  -1.245 -36.693  1.00  6.530          C  
ATOM   8478  C   PHE A 583       8.129  -0.759 -38.006  1.00  6.770          C  
ATOM   8479  O   PHE A 583       7.909  -1.363 -39.058  1.00  6.930          O  
ATOM   8480  CB  PHE A 583       6.459  -0.338 -36.285  1.00  9.090          C  
ATOM   8481  CG  PHE A 583       5.374  -0.379 -37.204  1.00  9.090          C  
ATOM   8482  CD1 PHE A 583       4.482  -1.417 -37.177  1.00  9.090          C  
ATOM   8483  CD2 PHE A 583       5.221   0.592 -38.110  1.00  9.090          C  
ATOM   8484  CE1 PHE A 583       3.461  -1.463 -38.047  1.00  9.090          C  
ATOM   8485  CE2 PHE A 583       4.212   0.560 -38.949  1.00  9.090          C  
ATOM   8486  CZ  PHE A 583       3.309  -0.495 -38.928  1.00  9.090          C  
ATOM   8487  H   PHE A 583       8.551  -0.561 -34.932  1.00  7.690          H  
ATOM   8488  HA  PHE A 583       7.224  -2.269 -36.807  1.00  7.840          H  
ATOM   8489 1HB  PHE A 583       6.123  -0.593 -35.326  1.00 10.910          H  
ATOM   8490 2HB  PHE A 583       6.816   0.690 -36.230  1.00 10.910          H  
ATOM   8491  HD1 PHE A 583       4.603  -2.218 -36.458  1.00 10.910          H  
ATOM   8492  HD2 PHE A 583       5.927   1.421 -38.141  1.00 10.910          H  
ATOM   8493  HE1 PHE A 583       2.780  -2.281 -38.032  1.00 10.910          H  
ATOM   8494  HE2 PHE A 583       4.126   1.382 -39.651  1.00 10.910          H  
ATOM   8495  HZ  PHE A 583       2.485  -0.552 -39.617  1.00 10.910          H  
ATOM   8496  N   ALA A 584       8.806   0.387 -37.948  1.00  6.810          N  
ATOM   8497  CA  ALA A 584       9.326   0.991 -39.148  1.00  7.040          C  
ATOM   8498  C   ALA A 584      10.303   0.072 -39.860  1.00  7.190          C  
ATOM   8499  O   ALA A 584      10.260  -0.061 -41.090  1.00  7.400          O  
ATOM   8500  CB  ALA A 584      10.016   2.278 -38.782  1.00  9.760          C  
ATOM   8501  H   ALA A 584       8.943   0.854 -37.042  1.00  8.170          H  
ATOM   8502  HA  ALA A 584       8.489   1.191 -39.812  1.00  8.450          H  
ATOM   8503 1HB  ALA A 584      10.382   2.772 -39.672  1.00 11.720          H  
ATOM   8504 2HB  ALA A 584       9.312   2.927 -38.267  1.00 11.720          H  
ATOM   8505 3HB  ALA A 584      10.844   2.057 -38.118  1.00 11.720          H  
ATOM   8506  N   ALA A 585      11.180  -0.585 -39.090  1.00  7.110          N  
ATOM   8507  CA  ALA A 585      12.132  -1.496 -39.674  1.00  7.250          C  
ATOM   8508  C   ALA A 585      11.427  -2.664 -40.308  1.00  7.300          C  
ATOM   8509  O   ALA A 585      11.777  -3.059 -41.422  1.00  7.510          O  
ATOM   8510  CB  ALA A 585      13.097  -1.986 -38.621  1.00 10.090          C  
ATOM   8511  H   ALA A 585      11.214  -0.437 -38.079  1.00  8.530          H  
ATOM   8512  HA  ALA A 585      12.677  -0.971 -40.451  1.00  8.700          H  
ATOM   8513 1HB  ALA A 585      13.819  -2.664 -39.073  1.00 12.110          H  
ATOM   8514 2HB  ALA A 585      13.612  -1.134 -38.181  1.00 12.110          H  
ATOM   8515 3HB  ALA A 585      12.538  -2.511 -37.844  1.00 12.110          H  
ATOM   8516  N   ALA A 586      10.409  -3.206 -39.624  1.00  7.130          N  
ATOM   8517  CA  ALA A 586       9.686  -4.332 -40.168  1.00  7.190          C  
ATOM   8518  C   ALA A 586       9.015  -3.960 -41.481  1.00  7.400          C  
ATOM   8519  O   ALA A 586       9.036  -4.766 -42.415  1.00  7.570          O  
ATOM   8520  CB  ALA A 586       8.674  -4.824 -39.168  1.00 10.040          C  
ATOM   8521  H   ALA A 586      10.170  -2.871 -38.684  1.00  8.560          H  
ATOM   8522  HA  ALA A 586      10.403  -5.129 -40.369  1.00  8.630          H  
ATOM   8523 1HB  ALA A 586       8.156  -5.687 -39.579  1.00 12.050          H  
ATOM   8524 2HB  ALA A 586       9.183  -5.101 -38.245  1.00 12.050          H  
ATOM   8525 3HB  ALA A 586       7.970  -4.024 -38.963  1.00 12.050          H  
ATOM   8526  N   LEU A 587       8.438  -2.749 -41.588  1.00  7.390          N  
ATOM   8527  CA  LEU A 587       7.833  -2.386 -42.862  1.00  7.600          C  
ATOM   8528  C   LEU A 587       8.854  -2.282 -43.961  1.00  7.830          C  
ATOM   8529  O   LEU A 587       8.572  -2.694 -45.089  1.00  8.030          O  
ATOM   8530  CB  LEU A 587       7.038  -1.077 -42.818  1.00 10.560          C  
ATOM   8531  CG  LEU A 587       5.675  -1.075 -42.106  1.00 10.560          C  
ATOM   8532  CD1 LEU A 587       5.191   0.275 -42.045  1.00 10.560          C  
ATOM   8533  CD2 LEU A 587       4.697  -1.871 -42.886  1.00 10.560          C  
ATOM   8534  H   LEU A 587       8.385  -2.132 -40.769  1.00  8.870          H  
ATOM   8535  HA  LEU A 587       7.159  -3.186 -43.134  1.00  9.120          H  
ATOM   8536 1HB  LEU A 587       7.665  -0.329 -42.323  1.00 12.670          H  
ATOM   8537 2HB  LEU A 587       6.867  -0.754 -43.838  1.00 12.670          H  
ATOM   8538  HG  LEU A 587       5.761  -1.475 -41.093  1.00 12.670          H  
ATOM   8539 1HD1 LEU A 587       4.221   0.282 -41.601  1.00 12.670          H  
ATOM   8540 2HD1 LEU A 587       5.869   0.855 -41.455  1.00 12.670          H  
ATOM   8541 3HD1 LEU A 587       5.128   0.667 -43.036  1.00 12.670          H  
ATOM   8542 1HD2 LEU A 587       3.754  -1.829 -42.390  1.00 12.670          H  
ATOM   8543 2HD2 LEU A 587       4.597  -1.469 -43.893  1.00 12.670          H  
ATOM   8544 3HD2 LEU A 587       5.024  -2.884 -42.932  1.00 12.670          H  
ATOM   8545  N   ARG A 588      10.033  -1.736 -43.666  1.00  7.830          N  
ATOM   8546  CA  ARG A 588      11.053  -1.655 -44.696  1.00  8.040          C  
ATOM   8547  C   ARG A 588      11.459  -3.060 -45.148  1.00  8.150          C  
ATOM   8548  O   ARG A 588      11.598  -3.306 -46.350  1.00  8.380          O  
ATOM   8549  CB  ARG A 588      12.261  -0.876 -44.206  1.00 11.170          C  
ATOM   8550  CG  ARG A 588      12.008   0.623 -44.052  1.00 11.170          C  
ATOM   8551  CD  ARG A 588      13.262   1.410 -43.868  1.00 11.170          C  
ATOM   8552  NE  ARG A 588      13.971   1.075 -42.625  1.00 11.170          N  
ATOM   8553  CZ  ARG A 588      13.742   1.626 -41.407  1.00 11.170          C  
ATOM   8554  NH1 ARG A 588      12.802   2.533 -41.241  1.00 11.170          N  
ATOM   8555  NH2 ARG A 588      14.479   1.245 -40.376  1.00 11.170          N  
ATOM   8556  H   ARG A 588      10.194  -1.342 -42.729  1.00  9.400          H  
ATOM   8557  HA  ARG A 588      10.636  -1.126 -45.552  1.00  9.650          H  
ATOM   8558 1HB  ARG A 588      12.563  -1.261 -43.231  1.00 13.410          H  
ATOM   8559 2HB  ARG A 588      13.096  -1.018 -44.892  1.00 13.410          H  
ATOM   8560 1HG  ARG A 588      11.501   0.990 -44.943  1.00 13.410          H  
ATOM   8561 2HG  ARG A 588      11.370   0.787 -43.188  1.00 13.410          H  
ATOM   8562 1HD  ARG A 588      13.932   1.203 -44.702  1.00 13.410          H  
ATOM   8563 2HD  ARG A 588      13.028   2.473 -43.861  1.00 13.410          H  
ATOM   8564  HE  ARG A 588      14.710   0.388 -42.689  1.00 13.410          H  
ATOM   8565 1HH1 ARG A 588      12.234   2.829 -42.019  1.00 13.410          H  
ATOM   8566 2HH1 ARG A 588      12.641   2.935 -40.326  1.00 13.410          H  
ATOM   8567 1HH2 ARG A 588      15.204   0.551 -40.503  1.00 13.410          H  
ATOM   8568 2HH2 ARG A 588      14.322   1.647 -39.464  1.00 13.410          H  
ATOM   8569  N   GLU A 589      11.610  -3.992 -44.190  1.00  7.990          N  
ATOM   8570  CA  GLU A 589      11.970  -5.365 -44.517  1.00  8.090          C  
ATOM   8571  C   GLU A 589      10.881  -6.026 -45.348  1.00  8.210          C  
ATOM   8572  O   GLU A 589      11.173  -6.735 -46.318  1.00  8.410          O  
ATOM   8573  CB  GLU A 589      12.172  -6.186 -43.241  1.00 11.290          C  
ATOM   8574  CG  GLU A 589      13.397  -5.832 -42.416  1.00 11.290          C  
ATOM   8575  CD  GLU A 589      13.414  -6.544 -41.084  1.00 11.290          C  
ATOM   8576  OE1 GLU A 589      12.410  -7.125 -40.737  1.00 11.290          O  
ATOM   8577  OE2 GLU A 589      14.424  -6.512 -40.423  1.00 11.290          O  
ATOM   8578  H   GLU A 589      11.511  -3.719 -43.204  1.00  9.590          H  
ATOM   8579  HA  GLU A 589      12.894  -5.354 -45.095  1.00  9.710          H  
ATOM   8580 1HB  GLU A 589      11.297  -6.079 -42.604  1.00 13.540          H  
ATOM   8581 2HB  GLU A 589      12.253  -7.236 -43.505  1.00 13.540          H  
ATOM   8582 1HG  GLU A 589      14.288  -6.110 -42.976  1.00 13.540          H  
ATOM   8583 2HG  GLU A 589      13.425  -4.760 -42.256  1.00 13.540          H  
ATOM   8584  N   CYS A 590       9.618  -5.766 -44.992  1.00  8.090          N  
ATOM   8585  CA  CYS A 590       8.501  -6.336 -45.712  1.00  8.210          C  
ATOM   8586  C   CYS A 590       8.466  -5.773 -47.123  1.00  8.460          C  
ATOM   8587  O   CYS A 590       8.218  -6.515 -48.070  1.00  8.660          O  
ATOM   8588  CB  CYS A 590       7.191  -6.036 -45.002  1.00 11.450          C  
ATOM   8589  SG  CYS A 590       7.000  -6.887 -43.402  1.00 11.450          S  
ATOM   8590  H   CYS A 590       9.450  -5.198 -44.159  1.00  9.710          H  
ATOM   8591  HA  CYS A 590       8.628  -7.415 -45.760  1.00  9.850          H  
ATOM   8592 1HB  CYS A 590       7.116  -4.968 -44.827  1.00 13.740          H  
ATOM   8593 2HB  CYS A 590       6.368  -6.334 -45.645  1.00 13.740          H  
ATOM   8594  HG  CYS A 590       7.950  -6.141 -42.763  1.00 13.740          H  
ATOM   8595  N   ALA A 591       8.724  -4.468 -47.276  1.00  8.470          N  
ATOM   8596  CA  ALA A 591       8.725  -3.848 -48.590  1.00  8.710          C  
ATOM   8597  C   ALA A 591       9.784  -4.480 -49.484  1.00  8.920          C  
ATOM   8598  O   ALA A 591       9.501  -4.764 -50.650  1.00  9.140          O  
ATOM   8599  CB  ALA A 591       8.970  -2.357 -48.462  1.00 12.100          C  
ATOM   8600  H   ALA A 591       8.869  -3.884 -46.451  1.00 10.160          H  
ATOM   8601  HA  ALA A 591       7.754  -4.009 -49.042  1.00 10.450          H  
ATOM   8602 1HB  ALA A 591       8.943  -1.885 -49.443  1.00 14.520          H  
ATOM   8603 2HB  ALA A 591       8.210  -1.925 -47.826  1.00 14.520          H  
ATOM   8604 3HB  ALA A 591       9.947  -2.194 -48.008  1.00 14.520          H  
ATOM   8605  N   ASP A 592      10.980  -4.765 -48.931  1.00  8.860          N  
ATOM   8606  CA  ASP A 592      12.043  -5.397 -49.715  1.00  9.060          C  
ATOM   8607  C   ASP A 592      11.662  -6.827 -50.078  1.00  9.150          C  
ATOM   8608  O   ASP A 592      11.944  -7.305 -51.175  1.00  9.370          O  
ATOM   8609  CB  ASP A 592      13.366  -5.436 -48.944  1.00 12.600          C  
ATOM   8610  CG  ASP A 592      14.077  -4.081 -48.770  1.00 12.600          C  
ATOM   8611  OD1 ASP A 592      13.726  -3.118 -49.410  1.00 12.600          O  
ATOM   8612  OD2 ASP A 592      15.005  -4.048 -47.995  1.00 12.600          O  
ATOM   8613  H   ASP A 592      11.174  -4.452 -47.971  1.00 10.630          H  
ATOM   8614  HA  ASP A 592      12.186  -4.828 -50.634  1.00 10.870          H  
ATOM   8615 1HB  ASP A 592      13.177  -5.845 -47.947  1.00 15.120          H  
ATOM   8616 2HB  ASP A 592      14.048  -6.119 -49.446  1.00 15.120          H  
ATOM   8617  N   ALA A 593      11.026  -7.524 -49.137  1.00  8.970          N  
ATOM   8618  CA  ALA A 593      10.564  -8.892 -49.335  1.00  9.050          C  
ATOM   8619  C   ALA A 593       9.527  -8.966 -50.464  1.00  9.240          C  
ATOM   8620  O   ALA A 593       9.539  -9.878 -51.295  1.00  9.420          O  
ATOM   8621  CB  ALA A 593       9.970  -9.389 -48.033  1.00 12.640          C  
ATOM   8622  H   ALA A 593      10.894  -7.097 -48.216  1.00 10.760          H  
ATOM   8623  HA  ALA A 593      11.418  -9.515 -49.607  1.00 10.860          H  
ATOM   8624 1HB  ALA A 593       9.639 -10.367 -48.144  1.00 15.170          H  
ATOM   8625 2HB  ALA A 593      10.733  -9.343 -47.255  1.00 15.170          H  
ATOM   8626 3HB  ALA A 593       9.135  -8.775 -47.754  1.00 15.170          H  
ATOM   8627  N   LEU A 594       8.643  -7.966 -50.495  1.00  9.190          N  
ATOM   8628  CA  LEU A 594       7.577  -7.804 -51.479  1.00  9.350          C  
ATOM   8629  C   LEU A 594       8.057  -7.291 -52.823  1.00  9.620          C  
ATOM   8630  O   LEU A 594       7.529  -7.713 -53.865  1.00  9.820          O  
ATOM   8631  CB  LEU A 594       6.550  -6.818 -50.926  1.00 13.030          C  
ATOM   8632  CG  LEU A 594       5.659  -7.223 -49.750  1.00 13.030          C  
ATOM   8633  CD1 LEU A 594       5.064  -5.985 -49.158  1.00 13.030          C  
ATOM   8634  CD2 LEU A 594       4.504  -8.124 -50.270  1.00 13.030          C  
ATOM   8635  H   LEU A 594       8.684  -7.290 -49.725  1.00 11.030          H  
ATOM   8636  HA  LEU A 594       7.114  -8.767 -51.653  1.00 11.220          H  
ATOM   8637 1HB  LEU A 594       7.087  -5.923 -50.631  1.00 15.630          H  
ATOM   8638 2HB  LEU A 594       5.895  -6.580 -51.721  1.00 15.630          H  
ATOM   8639  HG  LEU A 594       6.239  -7.734 -48.990  1.00 15.630          H  
ATOM   8640 1HD1 LEU A 594       4.432  -6.256 -48.338  1.00 15.630          H  
ATOM   8641 2HD1 LEU A 594       5.860  -5.352 -48.796  1.00 15.630          H  
ATOM   8642 3HD1 LEU A 594       4.486  -5.448 -49.896  1.00 15.630          H  
ATOM   8643 1HD2 LEU A 594       3.851  -8.403 -49.447  1.00 15.630          H  
ATOM   8644 2HD2 LEU A 594       3.937  -7.598 -51.010  1.00 15.630          H  
ATOM   8645 3HD2 LEU A 594       4.898  -9.002 -50.720  1.00 15.630          H  
ATOM   8646  N   GLU A 595       9.111  -6.457 -52.809  1.00  9.630          N  
ATOM   8647  CA  GLU A 595       9.643  -5.751 -53.975  1.00  9.900          C  
ATOM   8648  C   GLU A 595       9.777  -6.543 -55.272  1.00 10.160          C  
ATOM   8649  O   GLU A 595       9.485  -5.969 -56.327  1.00 10.370          O  
ATOM   8650  CB  GLU A 595      10.995  -5.100 -53.658  1.00 13.750          C  
ATOM   8651  CG  GLU A 595      11.589  -4.289 -54.807  1.00 13.750          C  
ATOM   8652  CD  GLU A 595      12.879  -3.624 -54.437  1.00 13.750          C  
ATOM   8653  OE1 GLU A 595      13.742  -4.287 -53.919  1.00 13.750          O  
ATOM   8654  OE2 GLU A 595      13.006  -2.449 -54.679  1.00 13.750          O  
ATOM   8655  H   GLU A 595       9.478  -6.177 -51.896  1.00 11.560          H  
ATOM   8656  HA  GLU A 595       8.960  -4.926 -54.176  1.00 11.880          H  
ATOM   8657 1HB  GLU A 595      10.869  -4.418 -52.818  1.00 16.500          H  
ATOM   8658 2HB  GLU A 595      11.722  -5.839 -53.357  1.00 16.500          H  
ATOM   8659 1HG  GLU A 595      11.787  -4.948 -55.653  1.00 16.500          H  
ATOM   8660 2HG  GLU A 595      10.865  -3.539 -55.124  1.00 16.500          H  
ATOM   8661  N   PRO A 596      10.209  -7.830 -55.312  1.00 10.170          N  
ATOM   8662  CA  PRO A 596      10.342  -8.580 -56.545  1.00 10.420          C  
ATOM   8663  C   PRO A 596       9.084  -8.478 -57.405  1.00 10.520          C  
ATOM   8664  O   PRO A 596       9.186  -8.568 -58.632  1.00 10.760          O  
ATOM   8665  CB  PRO A 596      10.628  -9.998 -56.048  1.00 15.630          C  
ATOM   8666  CG  PRO A 596      11.353  -9.780 -54.732  1.00 15.630          C  
ATOM   8667  CD  PRO A 596      10.668  -8.594 -54.116  1.00 15.630          C  
ATOM   8668  HA  PRO A 596      11.207  -8.186 -57.096  1.00 12.500          H  
ATOM   8669 1HB  PRO A 596       9.683 -10.550 -55.934  1.00 18.760          H  
ATOM   8670 2HB  PRO A 596      11.229 -10.542 -56.790  1.00 18.760          H  
ATOM   8671 1HG  PRO A 596      11.270 -10.672 -54.094  1.00 18.760          H  
ATOM   8672 2HG  PRO A 596      12.428  -9.606 -54.900  1.00 18.760          H  
ATOM   8673 1HD  PRO A 596       9.843  -9.000 -53.556  1.00 18.760          H  
ATOM   8674 2HD  PRO A 596      11.358  -8.031 -53.492  1.00 18.760          H  
ATOM   8675  N   HIS A 597       7.892  -8.307 -56.796  1.00 10.350          N  
ATOM   8676  CA  HIS A 597       6.732  -8.194 -57.645  1.00 10.440          C  
ATOM   8677  C   HIS A 597       5.869  -6.984 -57.256  1.00 10.410          C  
ATOM   8678  O   HIS A 597       4.632  -7.073 -57.279  1.00 10.490          O  
ATOM   8679  CB  HIS A 597       5.892  -9.470 -57.519  1.00 14.580          C  
ATOM   8680  CG  HIS A 597       6.637 -10.718 -57.841  1.00 14.580          C  
ATOM   8681  ND1 HIS A 597       7.005 -11.065 -59.117  1.00 14.580          N  
ATOM   8682  CD2 HIS A 597       7.089 -11.702 -57.029  1.00 14.580          C  
ATOM   8683  CE1 HIS A 597       7.659 -12.211 -59.081  1.00 14.580          C  
ATOM   8684  NE2 HIS A 597       7.727 -12.621 -57.826  1.00 14.580          N  
ATOM   8685  H   HIS A 597       7.776  -8.234 -55.779  1.00 12.420          H  
ATOM   8686  HA  HIS A 597       7.033  -8.067 -58.682  1.00 12.530          H  
ATOM   8687 1HB  HIS A 597       5.545  -9.558 -56.507  1.00 17.500          H  
ATOM   8688 2HB  HIS A 597       5.022  -9.413 -58.167  1.00 17.500          H  
ATOM   8689  HD1 HIS A 597       7.172 -10.394 -59.845  1.00 17.500          H  
ATOM   8690  HD2 HIS A 597       7.034 -11.849 -55.952  1.00 17.500          H  
ATOM   8691  HE1 HIS A 597       8.037 -12.659 -60.000  1.00 17.500          H  
ATOM   8692  N   LEU A 598       6.504  -5.821 -57.009  1.00 10.310          N  
ATOM   8693  CA  LEU A 598       5.745  -4.588 -56.732  1.00 10.460          C  
ATOM   8694  C   LEU A 598       6.039  -3.483 -57.735  1.00 10.500          C  
ATOM   8695  O   LEU A 598       7.140  -3.379 -58.270  1.00 10.800          O  
ATOM   8696  CB  LEU A 598       6.014  -3.969 -55.357  1.00 14.580          C  
ATOM   8697  CG  LEU A 598       5.831  -4.792 -54.124  1.00 14.580          C  
ATOM   8698  CD1 LEU A 598       6.173  -3.859 -52.923  1.00 14.580          C  
ATOM   8699  CD2 LEU A 598       4.444  -5.414 -54.048  1.00 14.580          C  
ATOM   8700  H   LEU A 598       7.531  -5.812 -56.977  1.00 12.370          H  
ATOM   8701  HA  LEU A 598       4.685  -4.810 -56.801  1.00 12.550          H  
ATOM   8702 1HB  LEU A 598       7.043  -3.605 -55.348  1.00 17.500          H  
ATOM   8703 2HB  LEU A 598       5.366  -3.108 -55.246  1.00 17.500          H  
ATOM   8704  HG  LEU A 598       6.528  -5.570 -54.137  1.00 17.500          H  
ATOM   8705 1HD1 LEU A 598       6.100  -4.370 -51.997  1.00 17.500          H  
ATOM   8706 2HD1 LEU A 598       7.185  -3.472 -53.038  1.00 17.500          H  
ATOM   8707 3HD1 LEU A 598       5.477  -3.022 -52.912  1.00 17.500          H  
ATOM   8708 1HD2 LEU A 598       4.357  -6.002 -53.163  1.00 17.500          H  
ATOM   8709 2HD2 LEU A 598       3.708  -4.655 -54.039  1.00 17.500          H  
ATOM   8710 3HD2 LEU A 598       4.275  -6.060 -54.900  1.00 17.500          H  
ATOM   8711  N   ASP A 599       5.050  -2.611 -57.917  1.00 10.260          N  
ATOM   8712  CA  ASP A 599       5.167  -1.407 -58.745  1.00 10.260          C  
ATOM   8713  C   ASP A 599       5.294  -0.155 -57.854  1.00 10.210          C  
ATOM   8714  O   ASP A 599       5.103   0.977 -58.299  1.00 10.400          O  
ATOM   8715  CB  ASP A 599       3.931  -1.302 -59.646  1.00 14.360          C  
ATOM   8716  CG  ASP A 599       3.836  -2.474 -60.656  1.00 14.360          C  
ATOM   8717  OD1 ASP A 599       4.788  -2.740 -61.341  1.00 14.360          O  
ATOM   8718  OD2 ASP A 599       2.817  -3.153 -60.655  1.00 14.360          O  
ATOM   8719  H   ASP A 599       4.165  -2.791 -57.463  1.00 12.310          H  
ATOM   8720  HA  ASP A 599       6.061  -1.486 -59.365  1.00 12.310          H  
ATOM   8721 1HB  ASP A 599       3.031  -1.282 -59.032  1.00 17.240          H  
ATOM   8722 2HB  ASP A 599       3.969  -0.364 -60.200  1.00 17.240          H  
ATOM   8723  N   PHE A 600       5.548  -0.392 -56.570  1.00  9.950          N  
ATOM   8724  CA  PHE A 600       5.640   0.621 -55.523  1.00  9.870          C  
ATOM   8725  C   PHE A 600       6.520   0.096 -54.368  1.00  9.510          C  
ATOM   8726  O   PHE A 600       6.869  -1.080 -54.335  1.00  9.330          O  
ATOM   8727  CB  PHE A 600       4.216   0.983 -55.073  1.00 13.850          C  
ATOM   8728  CG  PHE A 600       3.525  -0.188 -54.505  1.00 13.850          C  
ATOM   8729  CD1 PHE A 600       3.482  -0.377 -53.158  1.00 13.850          C  
ATOM   8730  CD2 PHE A 600       2.961  -1.134 -55.332  1.00 13.850          C  
ATOM   8731  CE1 PHE A 600       2.909  -1.486 -52.627  1.00 13.850          C  
ATOM   8732  CE2 PHE A 600       2.394  -2.228 -54.817  1.00 13.850          C  
ATOM   8733  CZ  PHE A 600       2.371  -2.405 -53.463  1.00 13.850          C  
ATOM   8734  H   PHE A 600       5.700  -1.350 -56.298  1.00 11.940          H  
ATOM   8735  HA  PHE A 600       6.111   1.515 -55.938  1.00 11.840          H  
ATOM   8736 1HB  PHE A 600       4.243   1.773 -54.324  1.00 16.620          H  
ATOM   8737 2HB  PHE A 600       3.641   1.350 -55.924  1.00 16.620          H  
ATOM   8738  HD1 PHE A 600       3.890   0.377 -52.529  1.00 16.620          H  
ATOM   8739  HD2 PHE A 600       2.977  -0.992 -56.402  1.00 16.620          H  
ATOM   8740  HE1 PHE A 600       2.869  -1.636 -51.549  1.00 16.620          H  
ATOM   8741  HE2 PHE A 600       1.947  -2.977 -55.468  1.00 16.620          H  
ATOM   8742  HZ  PHE A 600       1.903  -3.270 -53.076  1.00 16.620          H  
ATOM   8743  N   GLU A 601       6.883   0.973 -53.425  1.00  9.430          N  
ATOM   8744  CA  GLU A 601       7.758   0.615 -52.281  1.00  9.100          C  
ATOM   8745  C   GLU A 601       7.087   0.490 -50.892  1.00  8.920          C  
ATOM   8746  O   GLU A 601       7.756   0.634 -49.864  1.00  8.950          O  
ATOM   8747  CB  GLU A 601       8.895   1.643 -52.189  1.00 12.870          C  
ATOM   8748  CG  GLU A 601       9.821   1.685 -53.409  1.00 12.870          C  
ATOM   8749  CD  GLU A 601      10.953   2.696 -53.274  1.00 12.870          C  
ATOM   8750  OE1 GLU A 601      11.013   3.367 -52.271  1.00 12.870          O  
ATOM   8751  OE2 GLU A 601      11.749   2.792 -54.180  1.00 12.870          O  
ATOM   8752  H   GLU A 601       6.576   1.930 -53.531  1.00 11.320          H  
ATOM   8753  HA  GLU A 601       8.203  -0.356 -52.508  1.00 10.920          H  
ATOM   8754 1HB  GLU A 601       8.477   2.636 -52.055  1.00 15.450          H  
ATOM   8755 2HB  GLU A 601       9.510   1.427 -51.314  1.00 15.450          H  
ATOM   8756 1HG  GLU A 601      10.251   0.692 -53.553  1.00 15.450          H  
ATOM   8757 2HG  GLU A 601       9.232   1.921 -54.293  1.00 15.450          H  
ATOM   8758  N   VAL A 602       5.771   0.302 -50.857  1.00  8.790          N  
ATOM   8759  CA  VAL A 602       4.895   0.179 -49.659  1.00  8.620          C  
ATOM   8760  C   VAL A 602       4.732   1.485 -48.886  1.00  8.460          C  
ATOM   8761  O   VAL A 602       3.603   1.952 -48.669  1.00  8.340          O  
ATOM   8762  CB  VAL A 602       5.392  -0.927 -48.684  1.00 12.140          C  
ATOM   8763  CG1 VAL A 602       4.560  -0.947 -47.346  1.00 12.140          C  
ATOM   8764  CG2 VAL A 602       5.278  -2.275 -49.373  1.00 12.140          C  
ATOM   8765  H   VAL A 602       5.337   0.219 -51.765  1.00 10.550          H  
ATOM   8766  HA  VAL A 602       3.911  -0.121 -49.998  1.00 10.340          H  
ATOM   8767  HB  VAL A 602       6.411  -0.729 -48.410  1.00 14.560          H  
ATOM   8768 1HG1 VAL A 602       4.951  -1.729 -46.699  1.00 14.560          H  
ATOM   8769 2HG1 VAL A 602       4.636  -0.000 -46.828  1.00 14.560          H  
ATOM   8770 3HG1 VAL A 602       3.531  -1.146 -47.542  1.00 14.560          H  
ATOM   8771 1HG2 VAL A 602       5.632  -3.037 -48.696  1.00 14.560          H  
ATOM   8772 2HG2 VAL A 602       4.239  -2.476 -49.632  1.00 14.560          H  
ATOM   8773 3HG2 VAL A 602       5.884  -2.277 -50.279  1.00 14.560          H  
ATOM   8774  N   ILE A 603       5.833   2.111 -48.526  1.00  8.470          N  
ATOM   8775  CA  ILE A 603       5.778   3.325 -47.744  1.00  8.340          C  
ATOM   8776  C   ILE A 603       4.992   4.460 -48.445  1.00  8.340          C  
ATOM   8777  O   ILE A 603       4.266   5.148 -47.738  1.00  8.200          O  
ATOM   8778  CB  ILE A 603       7.200   3.768 -47.305  1.00 11.730          C  
ATOM   8779  CG1 ILE A 603       7.647   2.996 -46.002  1.00 11.730          C  
ATOM   8780  CG2 ILE A 603       7.225   5.272 -47.023  1.00 11.730          C  
ATOM   8781  CD1 ILE A 603       7.545   1.448 -46.020  1.00 11.730          C  
ATOM   8782  H   ILE A 603       6.725   1.664 -48.754  1.00 10.160          H  
ATOM   8783  HA  ILE A 603       5.244   3.104 -46.831  1.00 10.010          H  
ATOM   8784  HB  ILE A 603       7.924   3.519 -48.075  1.00 14.070          H  
ATOM   8785 1HG1 ILE A 603       8.688   3.251 -45.814  1.00 14.070          H  
ATOM   8786 2HG1 ILE A 603       7.055   3.358 -45.184  1.00 14.070          H  
ATOM   8787 1HG2 ILE A 603       8.224   5.557 -46.707  1.00 14.070          H  
ATOM   8788 2HG2 ILE A 603       6.965   5.842 -47.912  1.00 14.070          H  
ATOM   8789 3HG2 ILE A 603       6.514   5.495 -46.231  1.00 14.070          H  
ATOM   8790 1HD1 ILE A 603       7.903   1.060 -45.066  1.00 14.070          H  
ATOM   8791 2HD1 ILE A 603       6.523   1.137 -46.156  1.00 14.070          H  
ATOM   8792 3HD1 ILE A 603       8.160   1.042 -46.827  1.00 14.070          H  
ATOM   8793  N   PRO A 604       5.120   4.723 -49.782  1.00  8.500          N  
ATOM   8794  CA  PRO A 604       4.358   5.714 -50.568  1.00  8.540          C  
ATOM   8795  C   PRO A 604       2.832   5.472 -50.585  1.00  8.490          C  
ATOM   8796  O   PRO A 604       2.058   6.325 -51.001  1.00  8.460          O  
ATOM   8797  CB  PRO A 604       4.948   5.567 -51.974  1.00 12.810          C  
ATOM   8798  CG  PRO A 604       6.331   5.032 -51.752  1.00 12.810          C  
ATOM   8799  CD  PRO A 604       6.194   4.088 -50.581  1.00 12.810          C  
ATOM   8800  HA  PRO A 604       4.567   6.718 -50.170  1.00 10.250          H  
ATOM   8801 1HB  PRO A 604       4.329   4.884 -52.567  1.00 15.370          H  
ATOM   8802 2HB  PRO A 604       4.935   6.544 -52.491  1.00 15.370          H  
ATOM   8803 1HG  PRO A 604       6.706   4.541 -52.662  1.00 15.370          H  
ATOM   8804 2HG  PRO A 604       7.021   5.871 -51.544  1.00 15.370          H  
ATOM   8805 1HD  PRO A 604       5.871   3.126 -50.962  1.00 15.370          H  
ATOM   8806 2HD  PRO A 604       7.140   4.038 -50.063  1.00 15.370          H  
ATOM   8807  N   PHE A 605       2.406   4.270 -50.243  1.00  8.500          N  
ATOM   8808  CA  PHE A 605       0.993   3.945 -50.180  1.00  8.500          C  
ATOM   8809  C   PHE A 605       0.496   4.427 -48.851  1.00  8.290          C  
ATOM   8810  O   PHE A 605      -0.532   5.094 -48.742  1.00  8.290          O  
ATOM   8811  CB  PHE A 605       0.746   2.478 -50.306  1.00 11.900          C  
ATOM   8812  CG  PHE A 605      -0.676   2.075 -50.089  1.00 11.900          C  
ATOM   8813  CD1 PHE A 605      -1.616   2.160 -51.051  1.00 11.900          C  
ATOM   8814  CD2 PHE A 605      -1.045   1.596 -48.868  1.00 11.900          C  
ATOM   8815  CE1 PHE A 605      -2.880   1.727 -50.809  1.00 11.900          C  
ATOM   8816  CE2 PHE A 605      -2.302   1.161 -48.610  1.00 11.900          C  
ATOM   8817  CZ  PHE A 605      -3.221   1.208 -49.586  1.00 11.900          C  
ATOM   8818  H   PHE A 605       3.038   3.540 -49.910  1.00 10.200          H  
ATOM   8819  HA  PHE A 605       0.463   4.492 -50.972  1.00 10.200          H  
ATOM   8820 1HB  PHE A 605       1.043   2.138 -51.298  1.00 14.280          H  
ATOM   8821 2HB  PHE A 605       1.355   1.944 -49.587  1.00 14.280          H  
ATOM   8822  HD1 PHE A 605      -1.356   2.562 -52.028  1.00 14.280          H  
ATOM   8823  HD2 PHE A 605      -0.291   1.565 -48.098  1.00 14.280          H  
ATOM   8824  HE1 PHE A 605      -3.601   1.791 -51.601  1.00 14.280          H  
ATOM   8825  HE2 PHE A 605      -2.561   0.774 -47.627  1.00 14.280          H  
ATOM   8826  HZ  PHE A 605      -4.227   0.852 -49.391  1.00 14.280          H  
ATOM   8827  N   LEU A 606       1.214   3.995 -47.804  1.00  8.150          N  
ATOM   8828  CA  LEU A 606       0.822   4.308 -46.445  1.00  7.950          C  
ATOM   8829  C   LEU A 606       0.836   5.829 -46.314  1.00  7.850          C  
ATOM   8830  O   LEU A 606      -0.160   6.470 -45.919  1.00  7.690          O  
ATOM   8831  CB  LEU A 606       1.878   3.727 -45.486  1.00 11.210          C  
ATOM   8832  CG  LEU A 606       2.055   2.195 -45.462  1.00 11.210          C  
ATOM   8833  CD1 LEU A 606       3.242   1.865 -44.596  1.00 11.210          C  
ATOM   8834  CD2 LEU A 606       0.859   1.550 -44.957  1.00 11.210          C  
ATOM   8835  H   LEU A 606       2.051   3.433 -47.986  1.00  9.780          H  
ATOM   8836  HA  LEU A 606      -0.179   3.929 -46.252  1.00  9.540          H  
ATOM   8837 1HB  LEU A 606       2.846   4.164 -45.724  1.00 13.450          H  
ATOM   8838 2HB  LEU A 606       1.611   4.026 -44.471  1.00 13.450          H  
ATOM   8839  HG  LEU A 606       2.262   1.827 -46.467  1.00 13.450          H  
ATOM   8840 1HD1 LEU A 606       3.380   0.787 -44.585  1.00 13.450          H  
ATOM   8841 2HD1 LEU A 606       4.133   2.335 -44.988  1.00 13.450          H  
ATOM   8842 3HD1 LEU A 606       3.067   2.221 -43.579  1.00 13.450          H  
ATOM   8843 1HD2 LEU A 606       1.015   0.494 -44.918  1.00 13.450          H  
ATOM   8844 2HD2 LEU A 606       0.674   1.912 -43.987  1.00 13.450          H  
ATOM   8845 3HD2 LEU A 606       0.012   1.771 -45.589  1.00 13.450          H  
ATOM   8846  N   ARG A 607       1.931   6.434 -46.795  1.00  7.990          N  
ATOM   8847  CA  ARG A 607       2.099   7.874 -46.817  1.00  7.960          C  
ATOM   8848  C   ARG A 607       1.434   8.351 -48.084  1.00  8.050          C  
ATOM   8849  O   ARG A 607       2.094   8.753 -49.036  1.00  8.090          O  
ATOM   8850  CB  ARG A 607       3.560   8.298 -46.864  1.00 11.160          C  
ATOM   8851  CG  ARG A 607       4.427   7.942 -45.678  1.00 11.160          C  
ATOM   8852  CD  ARG A 607       5.767   8.552 -45.863  1.00 11.160          C  
ATOM   8853  NE  ARG A 607       6.774   8.118 -44.894  1.00 11.160          N  
ATOM   8854  CZ  ARG A 607       6.958   8.588 -43.635  1.00 11.160          C  
ATOM   8855  NH1 ARG A 607       6.162   9.493 -43.099  1.00 11.160          N  
ATOM   8856  NH2 ARG A 607       7.975   8.126 -42.929  1.00 11.160          N  
ATOM   8857  H   ARG A 607       2.706   5.858 -47.124  1.00  9.590          H  
ATOM   8858  HA  ARG A 607       1.603   8.324 -45.959  1.00  9.550          H  
ATOM   8859 1HB  ARG A 607       4.026   7.844 -47.740  1.00 13.390          H  
ATOM   8860 2HB  ARG A 607       3.614   9.375 -46.994  1.00 13.390          H  
ATOM   8861 1HG  ARG A 607       3.978   8.335 -44.781  1.00 13.390          H  
ATOM   8862 2HG  ARG A 607       4.528   6.859 -45.599  1.00 13.390          H  
ATOM   8863 1HD  ARG A 607       6.127   8.283 -46.857  1.00 13.390          H  
ATOM   8864 2HD  ARG A 607       5.681   9.636 -45.807  1.00 13.390          H  
ATOM   8865  HE  ARG A 607       7.440   7.432 -45.220  1.00 13.390          H  
ATOM   8866 1HH1 ARG A 607       5.382   9.862 -43.608  1.00 13.390          H  
ATOM   8867 2HH1 ARG A 607       6.340   9.801 -42.116  1.00 13.390          H  
ATOM   8868 1HH2 ARG A 607       8.599   7.441 -43.318  1.00 13.390          H  
ATOM   8869 2HH2 ARG A 607       8.153   8.495 -41.972  1.00 13.390          H  
ATOM   8870  N   ALA A 608       0.122   8.300 -48.066  1.00  8.180          N  
ATOM   8871  CA  ALA A 608      -0.713   8.545 -49.217  1.00  8.360          C  
ATOM   8872  C   ALA A 608      -0.494   9.913 -49.809  1.00  8.420          C  
ATOM   8873  O   ALA A 608      -0.269  10.901 -49.090  1.00  8.400          O  
ATOM   8874  CB  ALA A 608      -2.168   8.385 -48.841  1.00 11.630          C  
ATOM   8875  H   ALA A 608      -0.284   7.931 -47.206  1.00  9.820          H  
ATOM   8876  HA  ALA A 608      -0.458   7.802 -49.979  1.00 10.030          H  
ATOM   8877 1HB  ALA A 608      -2.792   8.530 -49.728  1.00 13.960          H  
ATOM   8878 2HB  ALA A 608      -2.311   7.374 -48.451  1.00 13.960          H  
ATOM   8879 3HB  ALA A 608      -2.430   9.118 -48.084  1.00 13.960          H  
ATOM   8880  N   GLU A 609      -0.691   9.958 -51.130  1.00  8.700          N  
ATOM   8881  CA  GLU A 609      -0.523  11.109 -52.022  1.00  9.060          C  
ATOM   8882  C   GLU A 609      -1.299  12.343 -51.592  1.00  9.120          C  
ATOM   8883  O   GLU A 609      -0.971  13.459 -51.980  1.00  9.400          O  
ATOM   8884  CB  GLU A 609      -0.984  10.697 -53.424  1.00 12.540          C  
ATOM   8885  CG  GLU A 609      -2.505  10.440 -53.542  1.00 12.540          C  
ATOM   8886  CD  GLU A 609      -2.896   9.087 -53.038  1.00 12.540          C  
ATOM   8887  OE1 GLU A 609      -2.011   8.356 -52.653  1.00 12.540          O  
ATOM   8888  OE2 GLU A 609      -4.064   8.802 -52.978  1.00 12.540          O  
ATOM   8889  H   GLU A 609      -0.910   9.056 -51.571  1.00 10.440          H  
ATOM   8890  HA  GLU A 609       0.534  11.355 -52.059  1.00 10.870          H  
ATOM   8891 1HB  GLU A 609      -0.706  11.469 -54.142  1.00 15.050          H  
ATOM   8892 2HB  GLU A 609      -0.476   9.781 -53.707  1.00 15.050          H  
ATOM   8893 1HG  GLU A 609      -3.085  11.196 -53.033  1.00 15.050          H  
ATOM   8894 2HG  GLU A 609      -2.765  10.496 -54.598  1.00 15.050          H  
ATOM   8895  N   ALA A 610      -2.263  12.167 -50.707  1.00  9.070          N  
ATOM   8896  CA  ALA A 610      -3.075  13.255 -50.216  1.00  9.230          C  
ATOM   8897  C   ALA A 610      -2.205  14.350 -49.600  1.00  9.320          C  
ATOM   8898  O   ALA A 610      -2.564  15.528 -49.648  1.00  9.670          O  
ATOM   8899  CB  ALA A 610      -4.053  12.732 -49.184  1.00 12.860          C  
ATOM   8900  H   ALA A 610      -2.444  11.224 -50.393  1.00 10.880          H  
ATOM   8901  HA  ALA A 610      -3.619  13.683 -51.056  1.00 11.080          H  
ATOM   8902 1HB  ALA A 610      -4.676  13.550 -48.828  1.00 15.430          H  
ATOM   8903 2HB  ALA A 610      -4.679  11.964 -49.637  1.00 15.430          H  
ATOM   8904 3HB  ALA A 610      -3.498  12.305 -48.348  1.00 15.430          H  
ATOM   8905  N   ALA A 611      -1.074  13.969 -48.991  1.00  9.250          N  
ATOM   8906  CA  ALA A 611      -0.199  14.954 -48.372  1.00  9.560          C  
ATOM   8907  C   ALA A 611       1.228  14.870 -48.912  1.00 10.140          C  
ATOM   8908  O   ALA A 611       2.175  15.230 -48.203  1.00 10.730          O  
ATOM   8909  CB  ALA A 611      -0.192  14.762 -46.867  1.00 13.260          C  
ATOM   8910  H   ALA A 611      -0.811  12.974 -48.959  1.00 11.100          H  
ATOM   8911  HA  ALA A 611      -0.584  15.946 -48.605  1.00 11.470          H  
ATOM   8912 1HB  ALA A 611       0.441  15.520 -46.404  1.00 15.910          H  
ATOM   8913 2HB  ALA A 611      -1.208  14.854 -46.486  1.00 15.910          H  
ATOM   8914 3HB  ALA A 611       0.198  13.772 -46.633  1.00 15.910          H  
ATOM   8915  N   ARG A 612       1.396  14.387 -50.147  1.00 10.190          N  
ATOM   8916  CA  ARG A 612       2.736  14.211 -50.712  1.00 10.920          C  
ATOM   8917  C   ARG A 612       2.895  14.762 -52.123  1.00 10.870          C  
ATOM   8918  O   ARG A 612       1.928  14.913 -52.867  1.00 11.250          O  
ATOM   8919  CB  ARG A 612       3.129  12.735 -50.763  1.00 15.000          C  
ATOM   8920  CG  ARG A 612       3.083  11.947 -49.445  1.00 15.000          C  
ATOM   8921  CD  ARG A 612       4.183  12.286 -48.506  1.00 15.000          C  
ATOM   8922  NE  ARG A 612       5.506  11.890 -49.024  1.00 15.000          N  
ATOM   8923  CZ  ARG A 612       6.690  12.125 -48.424  1.00 15.000          C  
ATOM   8924  NH1 ARG A 612       6.756  12.765 -47.271  1.00 15.000          N  
ATOM   8925  NH2 ARG A 612       7.784  11.695 -49.027  1.00 15.000          N  
ATOM   8926  H   ARG A 612       0.573  14.140 -50.713  1.00 12.230          H  
ATOM   8927  HA  ARG A 612       3.444  14.737 -50.074  1.00 13.100          H  
ATOM   8928 1HB  ARG A 612       2.493  12.225 -51.466  1.00 18.000          H  
ATOM   8929 2HB  ARG A 612       4.144  12.653 -51.151  1.00 18.000          H  
ATOM   8930 1HG  ARG A 612       2.131  12.105 -48.944  1.00 18.000          H  
ATOM   8931 2HG  ARG A 612       3.184  10.893 -49.686  1.00 18.000          H  
ATOM   8932 1HD  ARG A 612       4.189  13.357 -48.323  1.00 18.000          H  
ATOM   8933 2HD  ARG A 612       4.013  11.763 -47.569  1.00 18.000          H  
ATOM   8934  HE  ARG A 612       5.559  11.385 -49.929  1.00 18.000          H  
ATOM   8935 1HH1 ARG A 612       5.912  13.092 -46.823  1.00 18.000          H  
ATOM   8936 2HH1 ARG A 612       7.652  12.934 -46.838  1.00 18.000          H  
ATOM   8937 1HH2 ARG A 612       7.677  11.195 -49.935  1.00 18.000          H  
ATOM   8938 2HH2 ARG A 612       8.692  11.845 -48.625  1.00 18.000          H  
ATOM   8939  N   ARG A 613       4.145  15.028 -52.492  1.00 10.570          N  
ATOM   8940  CA  ARG A 613       4.495  15.403 -53.857  1.00 10.640          C  
ATOM   8941  C   ARG A 613       4.160  14.214 -54.763  1.00 10.450          C  
ATOM   8942  O   ARG A 613       4.259  13.064 -54.318  1.00 10.790          O  
ATOM   8943  CB  ARG A 613       5.972  15.783 -53.961  1.00 14.870          C  
ATOM   8944  CG  ARG A 613       6.382  16.300 -55.323  1.00 14.870          C  
ATOM   8945  CD  ARG A 613       7.750  16.800 -55.397  1.00 14.870          C  
ATOM   8946  NE  ARG A 613       8.032  17.248 -56.759  1.00 14.870          N  
ATOM   8947  CZ  ARG A 613       9.181  17.800 -57.190  1.00 14.870          C  
ATOM   8948  NH1 ARG A 613      10.198  17.983 -56.365  1.00 14.870          N  
ATOM   8949  NH2 ARG A 613       9.278  18.161 -58.460  1.00 14.870          N  
ATOM   8950  H   ARG A 613       4.880  14.925 -51.806  1.00 12.680          H  
ATOM   8951  HA  ARG A 613       3.890  16.258 -54.164  1.00 12.770          H  
ATOM   8952 1HB  ARG A 613       6.199  16.557 -53.233  1.00 17.840          H  
ATOM   8953 2HB  ARG A 613       6.594  14.916 -53.731  1.00 17.840          H  
ATOM   8954 1HG  ARG A 613       6.330  15.497 -56.044  1.00 17.840          H  
ATOM   8955 2HG  ARG A 613       5.715  17.106 -55.625  1.00 17.840          H  
ATOM   8956 1HD  ARG A 613       7.873  17.643 -54.720  1.00 17.840          H  
ATOM   8957 2HD  ARG A 613       8.444  16.006 -55.139  1.00 17.840          H  
ATOM   8958  HE  ARG A 613       7.272  17.127 -57.460  1.00 17.840          H  
ATOM   8959 1HH1 ARG A 613      10.123  17.705 -55.397  1.00 17.840          H  
ATOM   8960 2HH1 ARG A 613      11.055  18.401 -56.699  1.00 17.840          H  
ATOM   8961 1HH2 ARG A 613       8.486  18.016 -59.084  1.00 17.840          H  
ATOM   8962 2HH2 ARG A 613      10.125  18.579 -58.809  1.00 17.840          H  
ATOM   8963  N   GLU A 614       3.828  14.486 -56.033  1.00 10.110          N  
ATOM   8964  CA  GLU A 614       3.416  13.489 -57.034  1.00 10.000          C  
ATOM   8965  C   GLU A 614       4.408  12.343 -57.261  1.00 10.170          C  
ATOM   8966  O   GLU A 614       4.056  11.306 -57.821  1.00  9.980          O  
ATOM   8967  CB  GLU A 614       3.173  14.204 -58.370  1.00 14.040          C  
ATOM   8968  CG  GLU A 614       4.451  14.768 -59.030  1.00 14.040          C  
ATOM   8969  CD  GLU A 614       4.883  16.073 -58.451  1.00 14.040          C  
ATOM   8970  OE1 GLU A 614       4.196  16.579 -57.585  1.00 14.040          O  
ATOM   8971  OE2 GLU A 614       5.936  16.541 -58.814  1.00 14.040          O  
ATOM   8972  H   GLU A 614       3.804  15.467 -56.330  1.00 12.130          H  
ATOM   8973  HA  GLU A 614       2.475  13.059 -56.694  1.00 12.000          H  
ATOM   8974 1HB  GLU A 614       2.717  13.507 -59.072  1.00 16.850          H  
ATOM   8975 2HB  GLU A 614       2.471  15.025 -58.224  1.00 16.850          H  
ATOM   8976 1HG  GLU A 614       5.270  14.063 -58.964  1.00 16.850          H  
ATOM   8977 2HG  GLU A 614       4.241  14.913 -60.089  1.00 16.850          H  
ATOM   8978  N   GLN A 615       5.637  12.508 -56.801  1.00 10.740          N  
ATOM   8979  CA  GLN A 615       6.675  11.501 -56.923  1.00 11.160          C  
ATOM   8980  C   GLN A 615       6.285  10.232 -56.150  1.00 11.110          C  
ATOM   8981  O   GLN A 615       6.745   9.133 -56.463  1.00 11.100          O  
ATOM   8982  CB  GLN A 615       7.999  12.074 -56.422  1.00 15.460          C  
ATOM   8983  CG  GLN A 615       8.561  13.172 -57.332  1.00 15.460          C  
ATOM   8984  CD  GLN A 615       9.819  13.806 -56.786  1.00 15.460          C  
ATOM   8985  OE1 GLN A 615       9.983  13.930 -55.569  1.00 15.460          O  
ATOM   8986  NE2 GLN A 615      10.714  14.212 -57.677  1.00 15.460          N  
ATOM   8987  H   GLN A 615       5.840  13.384 -56.346  1.00 12.890          H  
ATOM   8988  HA  GLN A 615       6.782  11.237 -57.975  1.00 13.390          H  
ATOM   8989 1HB  GLN A 615       7.858  12.489 -55.422  1.00 18.550          H  
ATOM   8990 2HB  GLN A 615       8.737  11.275 -56.345  1.00 18.550          H  
ATOM   8991 1HG  GLN A 615       8.798  12.728 -58.298  1.00 18.550          H  
ATOM   8992 2HG  GLN A 615       7.810  13.953 -57.461  1.00 18.550          H  
ATOM   8993 1HE2 GLN A 615      11.569  14.636 -57.371  1.00 18.550          H  
ATOM   8994 2HE2 GLN A 615      10.542  14.091 -58.656  1.00 18.550          H  
ATOM   8995  N   ASP A 616       5.433  10.404 -55.134  1.00 11.270          N  
ATOM   8996  CA  ASP A 616       4.931   9.335 -54.286  1.00 11.390          C  
ATOM   8997  C   ASP A 616       3.482   8.998 -54.629  1.00 10.960          C  
ATOM   8998  O   ASP A 616       2.772   8.410 -53.813  1.00 11.080          O  
ATOM   8999  CB  ASP A 616       5.016   9.698 -52.798  1.00 15.900          C  
ATOM   9000  CG  ASP A 616       6.442   9.783 -52.228  1.00 15.900          C  
ATOM   9001  OD1 ASP A 616       7.298   9.039 -52.645  1.00 15.900          O  
ATOM   9002  OD2 ASP A 616       6.640  10.573 -51.319  1.00 15.900          O  
ATOM   9003  H   ASP A 616       5.089  11.350 -54.943  1.00 13.520          H  
ATOM   9004  HA  ASP A 616       5.536   8.445 -54.456  1.00 13.670          H  
ATOM   9005 1HB  ASP A 616       4.537  10.668 -52.657  1.00 19.080          H  
ATOM   9006 2HB  ASP A 616       4.448   8.975 -52.210  1.00 19.080          H  
ATOM   9007  N   ALA A 617       3.017   9.353 -55.833  1.00 10.630          N  
ATOM   9008  CA  ALA A 617       1.622   9.123 -56.208  1.00 10.450          C  
ATOM   9009  C   ALA A 617       1.320   7.651 -56.451  1.00 10.110          C  
ATOM   9010  O   ALA A 617       1.195   7.188 -57.587  1.00 10.290          O  
ATOM   9011  CB  ALA A 617       1.272   9.921 -57.450  1.00 14.700          C  
ATOM   9012  H   ALA A 617       3.620   9.834 -56.507  1.00 12.760          H  
ATOM   9013  HA  ALA A 617       0.997   9.459 -55.387  1.00 12.540          H  
ATOM   9014 1HB  ALA A 617       0.222   9.764 -57.697  1.00 17.640          H  
ATOM   9015 2HB  ALA A 617       1.447  10.972 -57.266  1.00 17.640          H  
ATOM   9016 3HB  ALA A 617       1.897   9.590 -58.279  1.00 17.640          H  
ATOM   9017  N   ALA A 618       1.206   6.944 -55.341  1.00  9.740          N  
ATOM   9018  CA  ALA A 618       0.957   5.519 -55.239  1.00  9.490          C  
ATOM   9019  C   ALA A 618      -0.458   5.162 -55.657  1.00  9.580          C  
ATOM   9020  O   ALA A 618      -1.348   6.009 -55.731  1.00  9.690          O  
ATOM   9021  CB  ALA A 618       1.191   5.047 -53.813  1.00 13.390          C  
ATOM   9022  H   ALA A 618       1.371   7.468 -54.481  1.00 11.690          H  
ATOM   9023  HA  ALA A 618       1.649   5.008 -55.905  1.00 11.390          H  
ATOM   9024 1HB  ALA A 618       1.028   3.974 -53.742  1.00 16.060          H  
ATOM   9025 2HB  ALA A 618       2.206   5.284 -53.525  1.00 16.060          H  
ATOM   9026 3HB  ALA A 618       0.495   5.565 -53.150  1.00 16.060          H  
ATOM   9027  N   LEU A 619      -0.648   3.888 -55.945  1.00  9.680          N  
ATOM   9028  CA  LEU A 619      -1.950   3.328 -56.259  1.00  9.910          C  
ATOM   9029  C   LEU A 619      -2.862   3.511 -55.043  1.00  9.510          C  
ATOM   9030  O   LEU A 619      -2.372   3.530 -53.915  1.00  9.310          O  
ATOM   9031  CB  LEU A 619      -1.756   1.855 -56.587  1.00 13.780          C  
ATOM   9032  CG  LEU A 619      -0.980   1.492 -57.878  1.00 13.780          C  
ATOM   9033  CD1 LEU A 619      -0.683  -0.020 -57.872  1.00 13.780          C  
ATOM   9034  CD2 LEU A 619      -1.819   1.850 -59.097  1.00 13.780          C  
ATOM   9035  H   LEU A 619       0.144   3.267 -55.908  1.00 11.620          H  
ATOM   9036  HA  LEU A 619      -2.381   3.867 -57.099  1.00 11.890          H  
ATOM   9037 1HB  LEU A 619      -1.163   1.483 -55.794  1.00 16.540          H  
ATOM   9038 2HB  LEU A 619      -2.722   1.344 -56.583  1.00 16.540          H  
ATOM   9039  HG  LEU A 619      -0.035   2.035 -57.914  1.00 16.540          H  
ATOM   9040 1HD1 LEU A 619      -0.144  -0.291 -58.781  1.00 16.540          H  
ATOM   9041 2HD1 LEU A 619      -0.070  -0.278 -57.012  1.00 16.540          H  
ATOM   9042 3HD1 LEU A 619      -1.617  -0.569 -57.831  1.00 16.540          H  
ATOM   9043 1HD2 LEU A 619      -1.270   1.582 -60.000  1.00 16.540          H  
ATOM   9044 2HD2 LEU A 619      -2.760   1.298 -59.070  1.00 16.540          H  
ATOM   9045 3HD2 LEU A 619      -2.025   2.915 -59.116  1.00 16.540          H  
ATOM   9046  N   SER A 620      -4.171   3.680 -55.271  1.00  9.530          N  
ATOM   9047  CA  SER A 620      -5.137   3.917 -54.188  1.00  9.310          C  
ATOM   9048  C   SER A 620      -5.469   2.683 -53.360  1.00  9.180          C  
ATOM   9049  O   SER A 620      -5.181   1.543 -53.728  1.00  9.360          O  
ATOM   9050  CB  SER A 620      -6.449   4.449 -54.729  1.00 13.120          C  
ATOM   9051  OG  SER A 620      -7.156   3.440 -55.389  1.00 13.120          O  
ATOM   9052  H   SER A 620      -4.513   3.657 -56.221  1.00 11.440          H  
ATOM   9053  HA  SER A 620      -4.709   4.666 -53.517  1.00 11.170          H  
ATOM   9054 1HB  SER A 620      -7.052   4.852 -53.916  1.00 15.750          H  
ATOM   9055 2HB  SER A 620      -6.246   5.266 -55.420  1.00 15.750          H  
ATOM   9056  HG  SER A 620      -7.962   3.859 -55.731  1.00 15.750          H  
ATOM   9057  N   THR A 621      -6.181   2.918 -52.257  1.00  8.920          N  
ATOM   9058  CA  THR A 621      -6.585   1.892 -51.297  1.00  8.790          C  
ATOM   9059  C   THR A 621      -7.654   0.952 -51.838  1.00  8.940          C  
ATOM   9060  O   THR A 621      -8.005  -0.036 -51.194  1.00  8.970          O  
ATOM   9061  CB  THR A 621      -7.127   2.567 -50.005  1.00 12.360          C  
ATOM   9062  OG1 THR A 621      -8.265   3.373 -50.338  1.00 12.360          O  
ATOM   9063  CG2 THR A 621      -6.070   3.485 -49.352  1.00 12.360          C  
ATOM   9064  H   THR A 621      -6.432   3.872 -52.036  1.00 10.700          H  
ATOM   9065  HA  THR A 621      -5.724   1.285 -51.053  1.00 10.550          H  
ATOM   9066  HB  THR A 621      -7.426   1.798 -49.290  1.00 14.830          H  
ATOM   9067  HG1 THR A 621      -9.028   2.805 -50.505  1.00 14.830          H  
ATOM   9068 1HG2 THR A 621      -6.500   3.942 -48.462  1.00 14.830          H  
ATOM   9069 2HG2 THR A 621      -5.211   2.922 -49.070  1.00 14.830          H  
ATOM   9070 3HG2 THR A 621      -5.775   4.265 -50.047  1.00 14.830          H  
ATOM   9071  N   GLU A 622      -8.212   1.290 -52.997  1.00  9.050          N  
ATOM   9072  CA  GLU A 622      -9.264   0.508 -53.622  1.00  9.230          C  
ATOM   9073  C   GLU A 622      -8.734  -0.567 -54.574  1.00  9.430          C  
ATOM   9074  O   GLU A 622      -9.519  -1.333 -55.131  1.00  9.630          O  
ATOM   9075  CB  GLU A 622     -10.202   1.443 -54.394  1.00 12.850          C  
ATOM   9076  CG  GLU A 622     -10.958   2.442 -53.520  1.00 12.850          C  
ATOM   9077  CD  GLU A 622     -11.836   3.383 -54.312  1.00 12.850          C  
ATOM   9078  OE1 GLU A 622     -11.853   3.287 -55.516  1.00 12.850          O  
ATOM   9079  OE2 GLU A 622     -12.483   4.203 -53.706  1.00 12.850          O  
ATOM   9080  H   GLU A 622      -7.866   2.112 -53.488  1.00 10.860          H  
ATOM   9081  HA  GLU A 622      -9.833   0.011 -52.838  1.00 11.080          H  
ATOM   9082 1HB  GLU A 622      -9.624   2.007 -55.126  1.00 15.420          H  
ATOM   9083 2HB  GLU A 622     -10.935   0.852 -54.942  1.00 15.420          H  
ATOM   9084 1HG  GLU A 622     -11.577   1.891 -52.814  1.00 15.420          H  
ATOM   9085 2HG  GLU A 622     -10.236   3.023 -52.946  1.00 15.420          H  
ATOM   9086  N   ARG A 623      -7.421  -0.622 -54.790  1.00  9.410          N  
ATOM   9087  CA  ARG A 623      -6.885  -1.584 -55.745  1.00  9.600          C  
ATOM   9088  C   ARG A 623      -6.003  -2.664 -55.099  1.00  9.470          C  
ATOM   9089  O   ARG A 623      -4.994  -2.370 -54.450  1.00  9.310          O  
ATOM   9090  CB  ARG A 623      -6.131  -0.816 -56.829  1.00 13.360          C  
ATOM   9091  CG  ARG A 623      -5.554  -1.644 -57.965  1.00 13.360          C  
ATOM   9092  CD  ARG A 623      -6.580  -2.172 -58.921  1.00 13.360          C  
ATOM   9093  NE  ARG A 623      -5.921  -2.911 -59.975  1.00 13.360          N  
ATOM   9094  CZ  ARG A 623      -6.483  -3.604 -60.976  1.00 13.360          C  
ATOM   9095  NH1 ARG A 623      -7.796  -3.696 -61.131  1.00 13.360          N  
ATOM   9096  NH2 ARG A 623      -5.649  -4.194 -61.802  1.00 13.360          N  
ATOM   9097  H   ARG A 623      -6.800   0.034 -54.305  1.00 11.290          H  
ATOM   9098  HA  ARG A 623      -7.727  -2.086 -56.220  1.00 11.520          H  
ATOM   9099 1HB  ARG A 623      -6.797  -0.074 -57.267  1.00 16.040          H  
ATOM   9100 2HB  ARG A 623      -5.302  -0.270 -56.368  1.00 16.040          H  
ATOM   9101 1HG  ARG A 623      -4.849  -1.035 -58.534  1.00 16.040          H  
ATOM   9102 2HG  ARG A 623      -5.035  -2.487 -57.565  1.00 16.040          H  
ATOM   9103 1HD  ARG A 623      -7.259  -2.848 -58.406  1.00 16.040          H  
ATOM   9104 2HD  ARG A 623      -7.138  -1.348 -59.366  1.00 16.040          H  
ATOM   9105  HE  ARG A 623      -4.890  -2.921 -59.968  1.00 16.040          H  
ATOM   9106 1HH1 ARG A 623      -8.421  -3.235 -60.488  1.00 16.040          H  
ATOM   9107 2HH1 ARG A 623      -8.176  -4.236 -61.900  1.00 16.040          H  
ATOM   9108 1HH2 ARG A 623      -4.632  -4.083 -61.606  1.00 16.040          H  
ATOM   9109 2HH2 ARG A 623      -5.978  -4.734 -62.589  1.00 16.040          H  
ATOM   9110  N   VAL A 624      -6.321  -3.939 -55.388  1.00  9.570          N  
ATOM   9111  CA  VAL A 624      -5.603  -5.092 -54.804  1.00  9.490          C  
ATOM   9112  C   VAL A 624      -4.102  -5.110 -55.102  1.00  9.520          C  
ATOM   9113  O   VAL A 624      -3.291  -5.497 -54.249  1.00  9.400          O  
ATOM   9114  CB  VAL A 624      -6.220  -6.436 -55.269  1.00 13.320          C  
ATOM   9115  CG1 VAL A 624      -7.649  -6.554 -54.772  1.00 13.320          C  
ATOM   9116  CG2 VAL A 624      -6.174  -6.582 -56.799  1.00 13.320          C  
ATOM   9117  H   VAL A 624      -7.144  -4.090 -55.955  1.00 11.480          H  
ATOM   9118  HA  VAL A 624      -5.736  -5.063 -53.729  1.00 11.390          H  
ATOM   9119  HB  VAL A 624      -5.650  -7.242 -54.828  1.00 15.980          H  
ATOM   9120 1HG1 VAL A 624      -8.044  -7.522 -55.078  1.00 15.980          H  
ATOM   9121 2HG1 VAL A 624      -7.661  -6.488 -53.681  1.00 15.980          H  
ATOM   9122 3HG1 VAL A 624      -8.263  -5.763 -55.189  1.00 15.980          H  
ATOM   9123 1HG2 VAL A 624      -6.599  -7.546 -57.058  1.00 15.980          H  
ATOM   9124 2HG2 VAL A 624      -6.743  -5.796 -57.279  1.00 15.980          H  
ATOM   9125 3HG2 VAL A 624      -5.146  -6.553 -57.155  1.00 15.980          H  
ATOM   9126  N   ASP A 625      -3.713  -4.536 -56.244  1.00  9.670          N  
ATOM   9127  CA  ASP A 625      -2.328  -4.447 -56.697  1.00  9.720          C  
ATOM   9128  C   ASP A 625      -1.437  -3.784 -55.656  1.00  9.540          C  
ATOM   9129  O   ASP A 625      -0.225  -4.007 -55.643  1.00  9.560          O  
ATOM   9130  CB  ASP A 625      -2.239  -3.582 -57.962  1.00 13.590          C  
ATOM   9131  CG  ASP A 625      -2.857  -4.203 -59.194  1.00 13.590          C  
ATOM   9132  OD1 ASP A 625      -3.059  -5.373 -59.214  1.00 13.590          O  
ATOM   9133  OD2 ASP A 625      -3.197  -3.466 -60.097  1.00 13.590          O  
ATOM   9134  H   ASP A 625      -4.429  -4.248 -56.896  1.00 11.600          H  
ATOM   9135  HA  ASP A 625      -1.959  -5.454 -56.902  1.00 11.660          H  
ATOM   9136 1HB  ASP A 625      -2.707  -2.626 -57.773  1.00 16.310          H  
ATOM   9137 2HB  ASP A 625      -1.185  -3.378 -58.178  1.00 16.310          H  
ATOM   9138  N   VAL A 626      -2.023  -2.909 -54.839  1.00  9.370          N  
ATOM   9139  CA  VAL A 626      -1.273  -2.210 -53.825  1.00  9.220          C  
ATOM   9140  C   VAL A 626      -1.697  -2.597 -52.418  1.00  9.000          C  
ATOM   9141  O   VAL A 626      -0.850  -2.880 -51.566  1.00  8.850          O  
ATOM   9142  CB  VAL A 626      -1.351  -0.692 -54.059  1.00 12.970          C  
ATOM   9143  CG1 VAL A 626      -2.712  -0.113 -53.777  1.00 12.970          C  
ATOM   9144  CG2 VAL A 626      -0.338   0.009 -53.226  1.00 12.970          C  
ATOM   9145  H   VAL A 626      -3.037  -2.788 -54.887  1.00 11.240          H  
ATOM   9146  HA  VAL A 626      -0.243  -2.494 -53.940  1.00 11.060          H  
ATOM   9147  HB  VAL A 626      -1.155  -0.528 -55.077  1.00 15.560          H  
ATOM   9148 1HG1 VAL A 626      -2.694   0.934 -53.994  1.00 15.560          H  
ATOM   9149 2HG1 VAL A 626      -3.446  -0.578 -54.401  1.00 15.560          H  
ATOM   9150 3HG1 VAL A 626      -2.993  -0.217 -52.758  1.00 15.560          H  
ATOM   9151 1HG2 VAL A 626      -0.377   1.071 -53.435  1.00 15.560          H  
ATOM   9152 2HG2 VAL A 626      -0.533  -0.169 -52.169  1.00 15.560          H  
ATOM   9153 3HG2 VAL A 626       0.608  -0.350 -53.474  1.00 15.560          H  
ATOM   9154  N   VAL A 627      -3.000  -2.615 -52.160  1.00  9.010          N  
ATOM   9155  CA  VAL A 627      -3.447  -2.825 -50.806  1.00  8.820          C  
ATOM   9156  C   VAL A 627      -3.122  -4.216 -50.267  1.00  8.730          C  
ATOM   9157  O   VAL A 627      -2.940  -4.344 -49.059  1.00  8.520          O  
ATOM   9158  CB  VAL A 627      -4.937  -2.423 -50.635  1.00 12.420          C  
ATOM   9159  CG1 VAL A 627      -5.870  -3.390 -51.298  1.00 12.420          C  
ATOM   9160  CG2 VAL A 627      -5.263  -2.290 -49.140  1.00 12.420          C  
ATOM   9161  H   VAL A 627      -3.670  -2.421 -52.910  1.00 10.810          H  
ATOM   9162  HA  VAL A 627      -2.899  -2.114 -50.188  1.00 10.580          H  
ATOM   9163  HB  VAL A 627      -5.086  -1.454 -51.122  1.00 14.910          H  
ATOM   9164 1HG1 VAL A 627      -6.901  -3.041 -51.179  1.00 14.910          H  
ATOM   9165 2HG1 VAL A 627      -5.627  -3.427 -52.324  1.00 14.910          H  
ATOM   9166 3HG1 VAL A 627      -5.776  -4.380 -50.856  1.00 14.910          H  
ATOM   9167 1HG2 VAL A 627      -6.298  -1.967 -49.023  1.00 14.910          H  
ATOM   9168 2HG2 VAL A 627      -5.132  -3.249 -48.645  1.00 14.910          H  
ATOM   9169 3HG2 VAL A 627      -4.600  -1.557 -48.680  1.00 14.910          H  
ATOM   9170  N   GLN A 628      -3.093  -5.280 -51.096  1.00  8.880          N  
ATOM   9171  CA  GLN A 628      -2.762  -6.559 -50.478  1.00  8.800          C  
ATOM   9172  C   GLN A 628      -1.296  -6.630 -49.973  1.00  8.680          C  
ATOM   9173  O   GLN A 628      -1.083  -7.056 -48.835  1.00  8.440          O  
ATOM   9174  CB  GLN A 628      -3.133  -7.754 -51.367  1.00 12.350          C  
ATOM   9175  CG  GLN A 628      -4.617  -8.052 -51.482  1.00 12.350          C  
ATOM   9176  CD  GLN A 628      -4.859  -9.287 -52.349  1.00 12.350          C  
ATOM   9177  OE1 GLN A 628      -5.370  -9.237 -53.465  1.00 12.350          O  
ATOM   9178  NE2 GLN A 628      -4.444 -10.429 -51.815  1.00 12.350          N  
ATOM   9179  H   GLN A 628      -3.257  -5.194 -52.103  1.00 10.660          H  
ATOM   9180  HA  GLN A 628      -3.405  -6.658 -49.606  1.00 10.560          H  
ATOM   9181 1HB  GLN A 628      -2.857  -7.543 -52.378  1.00 14.820          H  
ATOM   9182 2HB  GLN A 628      -2.609  -8.646 -51.049  1.00 14.820          H  
ATOM   9183 1HG  GLN A 628      -5.028  -8.239 -50.485  1.00 14.820          H  
ATOM   9184 2HG  GLN A 628      -5.122  -7.200 -51.941  1.00 14.820          H  
ATOM   9185 1HE2 GLN A 628      -4.550 -11.284 -52.317  1.00 14.820          H  
ATOM   9186 2HE2 GLN A 628      -4.028 -10.433 -50.907  1.00 14.820          H  
ATOM   9187  N   PRO A 629      -0.250  -6.270 -50.770  1.00  8.830          N  
ATOM   9188  CA  PRO A 629       1.133  -6.161 -50.314  1.00  8.740          C  
ATOM   9189  C   PRO A 629       1.288  -5.283 -49.084  1.00  8.530          C  
ATOM   9190  O   PRO A 629       2.105  -5.570 -48.203  1.00  8.400          O  
ATOM   9191  CB  PRO A 629       1.797  -5.514 -51.512  1.00 13.110          C  
ATOM   9192  CG  PRO A 629       1.021  -6.040 -52.700  1.00 13.110          C  
ATOM   9193  CD  PRO A 629      -0.400  -6.106 -52.243  1.00 13.110          C  
ATOM   9194  HA  PRO A 629       1.555  -7.152 -50.138  1.00 10.490          H  
ATOM   9195 1HB  PRO A 629       1.729  -4.440 -51.375  1.00 15.730          H  
ATOM   9196 2HB  PRO A 629       2.842  -5.748 -51.528  1.00 15.730          H  
ATOM   9197 1HG  PRO A 629       1.133  -5.380 -53.579  1.00 15.730          H  
ATOM   9198 2HG  PRO A 629       1.407  -7.021 -52.998  1.00 15.730          H  
ATOM   9199 1HD  PRO A 629      -0.920  -5.208 -52.524  1.00 15.730          H  
ATOM   9200 2HD  PRO A 629      -0.822  -6.988 -52.702  1.00 15.730          H  
ATOM   9201  N   VAL A 630       0.478  -4.233 -49.004  1.00  8.480          N  
ATOM   9202  CA  VAL A 630       0.583  -3.362 -47.864  1.00  8.260          C  
ATOM   9203  C   VAL A 630      -0.079  -3.935 -46.636  1.00  8.020          C  
ATOM   9204  O   VAL A 630       0.534  -3.923 -45.565  1.00  7.830          O  
ATOM   9205  CB  VAL A 630       0.038  -1.984 -48.164  1.00 11.650          C  
ATOM   9206  CG1 VAL A 630       0.065  -1.182 -46.863  1.00 11.650          C  
ATOM   9207  CG2 VAL A 630       0.914  -1.356 -49.277  1.00 11.650          C  
ATOM   9208  H   VAL A 630      -0.156  -3.985 -49.769  1.00 10.180          H  
ATOM   9209  HA  VAL A 630       1.640  -3.232 -47.645  1.00  9.910          H  
ATOM   9210  HB  VAL A 630      -0.995  -2.048 -48.506  1.00 13.980          H  
ATOM   9211 1HG1 VAL A 630      -0.294  -0.220 -47.017  1.00 13.980          H  
ATOM   9212 2HG1 VAL A 630      -0.556  -1.642 -46.099  1.00 13.980          H  
ATOM   9213 3HG1 VAL A 630       1.095  -1.135 -46.513  1.00 13.980          H  
ATOM   9214 1HG2 VAL A 630       0.573  -0.391 -49.525  1.00 13.980          H  
ATOM   9215 2HG2 VAL A 630       1.923  -1.295 -48.954  1.00 13.980          H  
ATOM   9216 3HG2 VAL A 630       0.870  -1.971 -50.160  1.00 13.980          H  
ATOM   9217  N   MET A 631      -1.319  -4.451 -46.735  1.00  8.040          N  
ATOM   9218  CA  MET A 631      -1.935  -4.951 -45.516  1.00  7.840          C  
ATOM   9219  C   MET A 631      -1.022  -6.022 -44.952  1.00  7.760          C  
ATOM   9220  O   MET A 631      -0.846  -6.087 -43.744  1.00  7.540          O  
ATOM   9221  CB  MET A 631      -3.356  -5.498 -45.757  1.00 11.060          C  
ATOM   9222  CG  MET A 631      -3.449  -6.829 -46.499  1.00 11.060          C  
ATOM   9223  SD  MET A 631      -5.136  -7.395 -46.838  1.00 11.060          S  
ATOM   9224  CE  MET A 631      -5.595  -8.159 -45.287  1.00 11.060          C  
ATOM   9225  H   MET A 631      -1.817  -4.469 -47.627  1.00  9.650          H  
ATOM   9226  HA  MET A 631      -1.995  -4.140 -44.790  1.00  9.410          H  
ATOM   9227 1HB  MET A 631      -3.870  -5.604 -44.834  1.00 13.270          H  
ATOM   9228 2HB  MET A 631      -3.904  -4.776 -46.357  1.00 13.270          H  
ATOM   9229 1HG  MET A 631      -2.941  -6.729 -47.415  1.00 13.270          H  
ATOM   9230 2HG  MET A 631      -2.958  -7.604 -45.923  1.00 13.270          H  
ATOM   9231 1HE  MET A 631      -6.590  -8.542 -45.371  1.00 13.270          H  
ATOM   9232 2HE  MET A 631      -4.916  -8.980 -45.062  1.00 13.270          H  
ATOM   9233 3HE  MET A 631      -5.559  -7.433 -44.480  1.00 13.270          H  
ATOM   9234  N   PHE A 632      -0.356  -6.801 -45.820  1.00  7.940          N  
ATOM   9235  CA  PHE A 632       0.603  -7.781 -45.356  1.00  7.890          C  
ATOM   9236  C   PHE A 632       1.713  -7.136 -44.562  1.00  7.750          C  
ATOM   9237  O   PHE A 632       1.942  -7.477 -43.399  1.00  7.550          O  
ATOM   9238  CB  PHE A 632       1.206  -8.511 -46.535  1.00 11.070          C  
ATOM   9239  CG  PHE A 632       2.435  -9.328 -46.198  1.00 11.070          C  
ATOM   9240  CD1 PHE A 632       2.363 -10.563 -45.619  1.00 11.070          C  
ATOM   9241  CD2 PHE A 632       3.692  -8.796 -46.473  1.00 11.070          C  
ATOM   9242  CE1 PHE A 632       3.504 -11.243 -45.318  1.00 11.070          C  
ATOM   9243  CE2 PHE A 632       4.838  -9.468 -46.172  1.00 11.070          C  
ATOM   9244  CZ  PHE A 632       4.751 -10.698 -45.592  1.00 11.070          C  
ATOM   9245  H   PHE A 632      -0.550  -6.731 -46.828  1.00  9.530          H  
ATOM   9246  HA  PHE A 632       0.082  -8.491 -44.713  1.00  9.470          H  
ATOM   9247 1HB  PHE A 632       0.448  -9.161 -46.938  1.00 13.280          H  
ATOM   9248 2HB  PHE A 632       1.465  -7.805 -47.314  1.00 13.280          H  
ATOM   9249  HD1 PHE A 632       1.394 -10.998 -45.402  1.00 13.280          H  
ATOM   9250  HD2 PHE A 632       3.751  -7.814 -46.930  1.00 13.280          H  
ATOM   9251  HE1 PHE A 632       3.428 -12.204 -44.852  1.00 13.280          H  
ATOM   9252  HE2 PHE A 632       5.811  -9.023 -46.393  1.00 13.280          H  
ATOM   9253  HZ  PHE A 632       5.662 -11.242 -45.344  1.00 13.280          H  
ATOM   9254  N   ALA A 633       2.371  -6.136 -45.157  1.00  7.850          N  
ATOM   9255  CA  ALA A 633       3.492  -5.517 -44.490  1.00  7.750          C  
ATOM   9256  C   ALA A 633       3.096  -4.935 -43.136  1.00  7.470          C  
ATOM   9257  O   ALA A 633       3.848  -5.063 -42.161  1.00  7.320          O  
ATOM   9258  CB  ALA A 633       4.069  -4.433 -45.393  1.00 10.890          C  
ATOM   9259  H   ALA A 633       2.128  -5.852 -46.113  1.00  9.420          H  
ATOM   9260  HA  ALA A 633       4.236  -6.288 -44.316  1.00  9.300          H  
ATOM   9261 1HB  ALA A 633       4.933  -3.984 -44.929  1.00 13.070          H  
ATOM   9262 2HB  ALA A 633       4.359  -4.872 -46.341  1.00 13.070          H  
ATOM   9263 3HB  ALA A 633       3.309  -3.670 -45.567  1.00 13.070          H  
ATOM   9264  N   VAL A 634       1.911  -4.323 -43.056  1.00  7.410          N  
ATOM   9265  CA  VAL A 634       1.454  -3.738 -41.804  1.00  7.150          C  
ATOM   9266  C   VAL A 634       1.167  -4.814 -40.767  1.00  6.980          C  
ATOM   9267  O   VAL A 634       1.566  -4.657 -39.614  1.00  6.770          O  
ATOM   9268  CB  VAL A 634       0.263  -2.782 -42.029  1.00 10.110          C  
ATOM   9269  CG1 VAL A 634      -0.347  -2.314 -40.672  1.00 10.110          C  
ATOM   9270  CG2 VAL A 634       0.788  -1.559 -42.816  1.00 10.110          C  
ATOM   9271  H   VAL A 634       1.344  -4.255 -43.909  1.00  8.890          H  
ATOM   9272  HA  VAL A 634       2.257  -3.130 -41.407  1.00  8.580          H  
ATOM   9273  HB  VAL A 634      -0.513  -3.292 -42.606  1.00 12.140          H  
ATOM   9274 1HG1 VAL A 634      -1.168  -1.630 -40.865  1.00 12.140          H  
ATOM   9275 2HG1 VAL A 634      -0.720  -3.172 -40.112  1.00 12.140          H  
ATOM   9276 3HG1 VAL A 634       0.415  -1.806 -40.081  1.00 12.140          H  
ATOM   9277 1HG2 VAL A 634      -0.001  -0.855 -43.008  1.00 12.140          H  
ATOM   9278 2HG2 VAL A 634       1.561  -1.065 -42.240  1.00 12.140          H  
ATOM   9279 3HG2 VAL A 634       1.206  -1.895 -43.766  1.00 12.140          H  
ATOM   9280  N   MET A 635       0.478  -5.889 -41.160  1.00  7.070          N  
ATOM   9281  CA  MET A 635       0.148  -6.993 -40.257  1.00  6.910          C  
ATOM   9282  C   MET A 635       1.403  -7.641 -39.682  1.00  6.860          C  
ATOM   9283  O   MET A 635       1.487  -7.910 -38.481  1.00  6.650          O  
ATOM   9284  CB  MET A 635      -0.647  -8.020 -41.043  1.00  9.740          C  
ATOM   9285  CG  MET A 635      -1.997  -7.530 -41.406  1.00  9.740          C  
ATOM   9286  SD  MET A 635      -2.890  -8.526 -42.670  1.00  9.740          S  
ATOM   9287  CE  MET A 635      -3.489  -9.804 -41.750  1.00  9.740          C  
ATOM   9288  H   MET A 635       0.147  -5.926 -42.130  1.00  8.480          H  
ATOM   9289  HA  MET A 635      -0.453  -6.603 -39.438  1.00  8.290          H  
ATOM   9290 1HB  MET A 635      -0.125  -8.233 -41.968  1.00 11.690          H  
ATOM   9291 2HB  MET A 635      -0.707  -8.918 -40.492  1.00 11.690          H  
ATOM   9292 1HG  MET A 635      -2.606  -7.526 -40.497  1.00 11.690          H  
ATOM   9293 2HG  MET A 635      -1.924  -6.521 -41.727  1.00 11.690          H  
ATOM   9294 1HE  MET A 635      -4.082 -10.435 -42.354  1.00 11.690          H  
ATOM   9295 2HE  MET A 635      -2.675 -10.338 -41.367  1.00 11.690          H  
ATOM   9296 3HE  MET A 635      -4.107  -9.413 -40.950  1.00 11.690          H  
ATOM   9297  N   VAL A 636       2.398  -7.882 -40.531  1.00  7.050          N  
ATOM   9298  CA  VAL A 636       3.628  -8.488 -40.055  1.00  7.020          C  
ATOM   9299  C   VAL A 636       4.345  -7.528 -39.113  1.00  6.840          C  
ATOM   9300  O   VAL A 636       4.853  -7.950 -38.069  1.00  6.670          O  
ATOM   9301  CB  VAL A 636       4.541  -8.910 -41.226  1.00  9.840          C  
ATOM   9302  CG1 VAL A 636       5.918  -9.380 -40.713  1.00  9.840          C  
ATOM   9303  CG2 VAL A 636       3.878 -10.039 -41.996  1.00  9.840          C  
ATOM   9304  H   VAL A 636       2.283  -7.648 -41.526  1.00  8.460          H  
ATOM   9305  HA  VAL A 636       3.370  -9.386 -39.496  1.00  8.420          H  
ATOM   9306  HB  VAL A 636       4.693  -8.055 -41.886  1.00 11.810          H  
ATOM   9307 1HG1 VAL A 636       6.536  -9.672 -41.562  1.00 11.810          H  
ATOM   9308 2HG1 VAL A 636       6.417  -8.577 -40.171  1.00 11.810          H  
ATOM   9309 3HG1 VAL A 636       5.783 -10.236 -40.052  1.00 11.810          H  
ATOM   9310 1HG2 VAL A 636       4.522 -10.319 -42.813  1.00 11.810          H  
ATOM   9311 2HG2 VAL A 636       3.721 -10.897 -41.345  1.00 11.810          H  
ATOM   9312 3HG2 VAL A 636       2.921  -9.701 -42.386  1.00 11.810          H  
ATOM   9313  N   SER A 637       4.415  -6.252 -39.498  1.00  6.870          N  
ATOM   9314  CA  SER A 637       5.080  -5.235 -38.710  1.00  6.720          C  
ATOM   9315  C   SER A 637       4.412  -5.018 -37.341  1.00  6.440          C  
ATOM   9316  O   SER A 637       5.111  -4.852 -36.333  1.00  6.270          O  
ATOM   9317  CB  SER A 637       5.134  -3.965 -39.526  1.00  9.470          C  
ATOM   9318  OG  SER A 637       5.897  -4.159 -40.673  1.00  9.470          O  
ATOM   9319  H   SER A 637       4.016  -5.972 -40.392  1.00  8.240          H  
ATOM   9320  HA  SER A 637       6.091  -5.571 -38.526  1.00  8.060          H  
ATOM   9321 1HB  SER A 637       4.133  -3.649 -39.801  1.00 11.360          H  
ATOM   9322 2HB  SER A 637       5.593  -3.184 -38.941  1.00 11.360          H  
ATOM   9323  HG  SER A 637       5.296  -4.594 -41.309  1.00 11.360          H  
ATOM   9324  N   LEU A 638       3.073  -5.017 -37.273  1.00  6.390          N  
ATOM   9325  CA  LEU A 638       2.421  -4.886 -35.974  1.00  6.120          C  
ATOM   9326  C   LEU A 638       2.724  -6.134 -35.134  1.00  6.000          C  
ATOM   9327  O   LEU A 638       2.973  -6.029 -33.928  1.00  5.780          O  
ATOM   9328  CB  LEU A 638       0.909  -4.650 -36.125  1.00  8.680          C  
ATOM   9329  CG  LEU A 638       0.435  -3.270 -36.686  1.00  8.680          C  
ATOM   9330  CD1 LEU A 638      -1.030  -3.335 -36.924  1.00  8.680          C  
ATOM   9331  CD2 LEU A 638       0.772  -2.120 -35.694  1.00  8.680          C  
ATOM   9332  H   LEU A 638       2.516  -5.093 -38.125  1.00  7.670          H  
ATOM   9333  HA  LEU A 638       2.851  -4.035 -35.459  1.00  7.340          H  
ATOM   9334 1HB  LEU A 638       0.555  -5.378 -36.844  1.00 10.410          H  
ATOM   9335 2HB  LEU A 638       0.414  -4.826 -35.169  1.00 10.410          H  
ATOM   9336  HG  LEU A 638       0.897  -3.092 -37.636  1.00 10.410          H  
ATOM   9337 1HD1 LEU A 638      -1.372  -2.385 -37.335  1.00 10.410          H  
ATOM   9338 2HD1 LEU A 638      -1.244  -4.138 -37.632  1.00 10.410          H  
ATOM   9339 3HD1 LEU A 638      -1.544  -3.530 -35.989  1.00 10.410          H  
ATOM   9340 1HD2 LEU A 638       0.420  -1.179 -36.108  1.00 10.410          H  
ATOM   9341 2HD2 LEU A 638       0.286  -2.299 -34.738  1.00 10.410          H  
ATOM   9342 3HD2 LEU A 638       1.836  -2.057 -35.544  1.00 10.410          H  
ATOM   9343  N   ALA A 639       2.753  -7.327 -35.753  1.00  6.140          N  
ATOM   9344  CA  ALA A 639       3.082  -8.520 -34.983  1.00  6.050          C  
ATOM   9345  C   ALA A 639       4.469  -8.381 -34.370  1.00  5.980          C  
ATOM   9346  O   ALA A 639       4.688  -8.794 -33.225  1.00  5.800          O  
ATOM   9347  CB  ALA A 639       3.044  -9.744 -35.846  1.00  8.510          C  
ATOM   9348  H   ALA A 639       2.501  -7.415 -36.745  1.00  7.370          H  
ATOM   9349  HA  ALA A 639       2.354  -8.622 -34.181  1.00  7.260          H  
ATOM   9350 1HB  ALA A 639       3.284 -10.608 -35.260  1.00 10.210          H  
ATOM   9351 2HB  ALA A 639       2.067  -9.849 -36.267  1.00 10.210          H  
ATOM   9352 3HB  ALA A 639       3.770  -9.639 -36.639  1.00 10.210          H  
ATOM   9353  N   SER A 640       5.412  -7.785 -35.119  1.00  6.130          N  
ATOM   9354  CA  SER A 640       6.755  -7.555 -34.602  1.00  6.110          C  
ATOM   9355  C   SER A 640       6.711  -6.612 -33.408  1.00  5.890          C  
ATOM   9356  O   SER A 640       7.389  -6.863 -32.412  1.00  5.770          O  
ATOM   9357  CB  SER A 640       7.674  -7.010 -35.681  1.00  8.560          C  
ATOM   9358  OG  SER A 640       7.886  -7.969 -36.681  1.00  8.560          O  
ATOM   9359  H   SER A 640       5.196  -7.551 -36.096  1.00  7.360          H  
ATOM   9360  HA  SER A 640       7.165  -8.503 -34.268  1.00  7.330          H  
ATOM   9361 1HB  SER A 640       7.245  -6.115 -36.118  1.00 10.270          H  
ATOM   9362 2HB  SER A 640       8.627  -6.729 -35.238  1.00 10.270          H  
ATOM   9363  HG  SER A 640       8.452  -7.552 -37.341  1.00 10.270          H  
ATOM   9364  N   MET A 641       5.886  -5.553 -33.464  1.00  5.840          N  
ATOM   9365  CA  MET A 641       5.796  -4.644 -32.315  1.00  5.650          C  
ATOM   9366  C   MET A 641       5.290  -5.380 -31.085  1.00  5.440          C  
ATOM   9367  O   MET A 641       5.714  -5.112 -29.959  1.00  5.310          O  
ATOM   9368  CB  MET A 641       4.841  -3.492 -32.536  1.00  7.990          C  
ATOM   9369  CG  MET A 641       5.222  -2.497 -33.540  1.00  7.990          C  
ATOM   9370  SD  MET A 641       3.957  -1.203 -33.666  1.00  7.990          S  
ATOM   9371  CE  MET A 641       4.366  -0.207 -32.252  1.00  7.990          C  
ATOM   9372  H   MET A 641       5.393  -5.359 -34.345  1.00  7.010          H  
ATOM   9373  HA  MET A 641       6.788  -4.257 -32.095  1.00  6.780          H  
ATOM   9374 1HB  MET A 641       3.873  -3.891 -32.838  1.00  9.580          H  
ATOM   9375 2HB  MET A 641       4.699  -2.990 -31.598  1.00  9.580          H  
ATOM   9376 1HG  MET A 641       6.179  -2.046 -33.277  1.00  9.580          H  
ATOM   9377 2HG  MET A 641       5.327  -2.992 -34.497  1.00  9.580          H  
ATOM   9378 1HE  MET A 641       3.666   0.615 -32.172  1.00  9.580          H  
ATOM   9379 2HE  MET A 641       4.325  -0.793 -31.356  1.00  9.580          H  
ATOM   9380 3HE  MET A 641       5.369   0.183 -32.372  1.00  9.580          H  
ATOM   9381  N   TRP A 642       4.324  -6.276 -31.269  1.00  5.420          N  
ATOM   9382  CA  TRP A 642       3.811  -7.012 -30.119  1.00  5.220          C  
ATOM   9383  C   TRP A 642       4.881  -7.930 -29.526  1.00  5.200          C  
ATOM   9384  O   TRP A 642       5.130  -7.912 -28.311  1.00  5.040          O  
ATOM   9385  CB  TRP A 642       2.614  -7.883 -30.524  1.00  7.390          C  
ATOM   9386  CG  TRP A 642       1.302  -7.198 -30.669  1.00  7.390          C  
ATOM   9387  CD1 TRP A 642       0.618  -6.939 -31.816  1.00  7.390          C  
ATOM   9388  CD2 TRP A 642       0.482  -6.705 -29.600  1.00  7.390          C  
ATOM   9389  NE1 TRP A 642      -0.557  -6.309 -31.525  1.00  7.390          N  
ATOM   9390  CE2 TRP A 642      -0.659  -6.163 -30.175  1.00  7.390          C  
ATOM   9391  CE3 TRP A 642       0.624  -6.684 -28.235  1.00  7.390          C  
ATOM   9392  CZ2 TRP A 642      -1.661  -5.600 -29.412  1.00  7.390          C  
ATOM   9393  CZ3 TRP A 642      -0.370  -6.130 -27.466  1.00  7.390          C  
ATOM   9394  CH2 TRP A 642      -1.477  -5.602 -28.032  1.00  7.390          C  
ATOM   9395  H   TRP A 642       3.935  -6.402 -32.212  1.00  6.500          H  
ATOM   9396  HA  TRP A 642       3.502  -6.298 -29.359  1.00  6.260          H  
ATOM   9397 1HB  TRP A 642       2.837  -8.354 -31.475  1.00  8.870          H  
ATOM   9398 2HB  TRP A 642       2.491  -8.667 -29.794  1.00  8.870          H  
ATOM   9399  HD1 TRP A 642       0.957  -7.188 -32.816  1.00  8.870          H  
ATOM   9400  HE1 TRP A 642      -1.247  -5.993 -32.204  1.00  8.870          H  
ATOM   9401  HE3 TRP A 642       1.509  -7.101 -27.784  1.00  8.870          H  
ATOM   9402  HZ2 TRP A 642      -2.564  -5.174 -29.856  1.00  8.870          H  
ATOM   9403  HZ3 TRP A 642      -0.242  -6.128 -26.393  1.00  8.870          H  
ATOM   9404  HH2 TRP A 642      -2.240  -5.181 -27.386  1.00  8.870          H  
ATOM   9405  N   ARG A 643       5.575  -8.672 -30.397  1.00  5.380          N  
ATOM   9406  CA  ARG A 643       6.599  -9.625 -29.976  1.00  5.370          C  
ATOM   9407  C   ARG A 643       7.794  -8.910 -29.337  1.00  5.310          C  
ATOM   9408  O   ARG A 643       8.384  -9.391 -28.363  1.00  5.200          O  
ATOM   9409  CB  ARG A 643       7.031 -10.456 -31.171  1.00  7.520          C  
ATOM   9410  CG  ARG A 643       5.934 -11.398 -31.661  1.00  7.520          C  
ATOM   9411  CD  ARG A 643       6.294 -12.170 -32.876  1.00  7.520          C  
ATOM   9412  NE  ARG A 643       6.465 -11.319 -34.072  1.00  7.520          N  
ATOM   9413  CZ  ARG A 643       6.852 -11.783 -35.291  1.00  7.520          C  
ATOM   9414  NH1 ARG A 643       7.061 -13.081 -35.445  1.00  7.520          N  
ATOM   9415  NH2 ARG A 643       7.029 -10.962 -36.332  1.00  7.520          N  
ATOM   9416  H   ARG A 643       5.337  -8.608 -31.391  1.00  6.460          H  
ATOM   9417  HA  ARG A 643       6.156 -10.294 -29.238  1.00  6.440          H  
ATOM   9418 1HB  ARG A 643       7.302  -9.793 -31.991  1.00  9.030          H  
ATOM   9419 2HB  ARG A 643       7.907 -11.048 -30.914  1.00  9.030          H  
ATOM   9420 1HG  ARG A 643       5.729 -12.107 -30.869  1.00  9.030          H  
ATOM   9421 2HG  ARG A 643       5.040 -10.834 -31.863  1.00  9.030          H  
ATOM   9422 1HD  ARG A 643       7.225 -12.705 -32.697  1.00  9.030          H  
ATOM   9423 2HD  ARG A 643       5.493 -12.885 -33.080  1.00  9.030          H  
ATOM   9424  HE  ARG A 643       6.290 -10.321 -33.972  1.00  9.030          H  
ATOM   9425 1HH1 ARG A 643       6.929 -13.718 -34.673  1.00  9.030          H  
ATOM   9426 2HH1 ARG A 643       7.342 -13.464 -36.339  1.00  9.030          H  
ATOM   9427 1HH2 ARG A 643       6.919  -9.944 -36.243  1.00  9.030          H  
ATOM   9428 2HH2 ARG A 643       7.318 -11.340 -37.222  1.00  9.030          H  
ATOM   9429  N   ALA A 644       8.101  -7.715 -29.839  1.00  5.390          N  
ATOM   9430  CA  ALA A 644       9.185  -6.865 -29.366  1.00  5.360          C  
ATOM   9431  C   ALA A 644       8.980  -6.426 -27.925  1.00  5.120          C  
ATOM   9432  O   ALA A 644       9.924  -5.978 -27.271  1.00  5.100          O  
ATOM   9433  CB  ALA A 644       9.320  -5.646 -30.245  1.00  7.520          C  
ATOM   9434  H   ALA A 644       7.584  -7.388 -30.657  1.00  6.470          H  
ATOM   9435  HA  ALA A 644      10.106  -7.442 -29.415  1.00  6.430          H  
ATOM   9436 1HB  ALA A 644      10.153  -5.037 -29.899  1.00  9.020          H  
ATOM   9437 2HB  ALA A 644       9.500  -5.971 -31.262  1.00  9.020          H  
ATOM   9438 3HB  ALA A 644       8.401  -5.066 -30.199  1.00  9.020          H  
ATOM   9439  N   HIS A 645       7.735  -6.489 -27.445  1.00  4.960          N  
ATOM   9440  CA  HIS A 645       7.384  -6.094 -26.107  1.00  4.740          C  
ATOM   9441  C   HIS A 645       7.018  -7.328 -25.306  1.00  4.610          C  
ATOM   9442  O   HIS A 645       6.312  -7.229 -24.310  1.00  4.430          O  
ATOM   9443  CB  HIS A 645       6.245  -5.066 -26.087  1.00  6.720          C  
ATOM   9444  CG  HIS A 645       6.606  -3.711 -26.660  1.00  6.720          C  
ATOM   9445  ND1 HIS A 645       6.547  -3.418 -28.007  1.00  6.720          N  
ATOM   9446  CD2 HIS A 645       7.025  -2.579 -26.047  1.00  6.720          C  
ATOM   9447  CE1 HIS A 645       6.909  -2.165 -28.201  1.00  6.720          C  
ATOM   9448  NE2 HIS A 645       7.203  -1.627 -27.027  1.00  6.720          N  
ATOM   9449  H   HIS A 645       6.978  -6.911 -27.986  1.00  5.950          H  
ATOM   9450  HA  HIS A 645       8.243  -5.632 -25.620  1.00  5.690          H  
ATOM   9451 1HB  HIS A 645       5.411  -5.463 -26.669  1.00  8.070          H  
ATOM   9452 2HB  HIS A 645       5.898  -4.921 -25.065  1.00  8.070          H  
ATOM   9453  HD1 HIS A 645       6.313  -4.063 -28.752  1.00  8.070          H  
ATOM   9454  HD2 HIS A 645       7.217  -2.333 -25.001  1.00  8.070          H  
ATOM   9455  HE1 HIS A 645       6.924  -1.747 -29.208  1.00  8.070          H  
ATOM   9456  N   GLY A 646       7.470  -8.502 -25.755  1.00  4.710          N  
ATOM   9457  CA  GLY A 646       7.268  -9.771 -25.062  1.00  4.600          C  
ATOM   9458  C   GLY A 646       5.947 -10.475 -25.312  1.00  4.600          C  
ATOM   9459  O   GLY A 646       5.710 -11.564 -24.770  1.00  4.530          O  
ATOM   9460  H   GLY A 646       8.011  -8.535 -26.622  1.00  5.650          H  
ATOM   9461 1HA  GLY A 646       8.080 -10.441 -25.347  1.00  5.520          H  
ATOM   9462 2HA  GLY A 646       7.369  -9.610 -23.997  1.00  5.520          H  
ATOM   9463  N   VAL A 647       5.081  -9.922 -26.145  1.00  4.700          N  
ATOM   9464  CA  VAL A 647       3.813 -10.578 -26.326  1.00  4.710          C  
ATOM   9465  C   VAL A 647       3.964 -11.596 -27.432  1.00  4.940          C  
ATOM   9466  O   VAL A 647       3.636 -11.340 -28.584  1.00  5.110          O  
ATOM   9467  CB  VAL A 647       2.725  -9.532 -26.632  1.00  6.590          C  
ATOM   9468  CG1 VAL A 647       1.382 -10.195 -26.756  1.00  6.590          C  
ATOM   9469  CG2 VAL A 647       2.716  -8.485 -25.502  1.00  6.590          C  
ATOM   9470  H   VAL A 647       5.283  -9.063 -26.657  1.00  5.640          H  
ATOM   9471  HA  VAL A 647       3.541 -11.092 -25.401  1.00  5.650          H  
ATOM   9472  HB  VAL A 647       2.943  -9.051 -27.567  1.00  7.910          H  
ATOM   9473 1HG1 VAL A 647       0.626  -9.454 -26.967  1.00  7.910          H  
ATOM   9474 2HG1 VAL A 647       1.405 -10.916 -27.537  1.00  7.910          H  
ATOM   9475 3HG1 VAL A 647       1.159 -10.691 -25.832  1.00  7.910          H  
ATOM   9476 1HG2 VAL A 647       1.960  -7.731 -25.683  1.00  7.910          H  
ATOM   9477 2HG2 VAL A 647       2.500  -8.996 -24.567  1.00  7.910          H  
ATOM   9478 3HG2 VAL A 647       3.692  -8.001 -25.431  1.00  7.910          H  
ATOM   9479  N   GLU A 648       4.464 -12.760 -27.051  1.00  4.940          N  
ATOM   9480  CA  GLU A 648       4.760 -13.835 -27.985  1.00  5.160          C  
ATOM   9481  C   GLU A 648       3.535 -14.723 -28.182  1.00  5.220          C  
ATOM   9482  O   GLU A 648       3.015 -15.254 -27.201  1.00  5.080          O  
ATOM   9483  CB  GLU A 648       5.923 -14.679 -27.462  1.00  7.140          C  
ATOM   9484  CG  GLU A 648       6.366 -15.807 -28.389  1.00  7.140          C  
ATOM   9485  CD  GLU A 648       7.504 -16.598 -27.831  1.00  7.140          C  
ATOM   9486  OE1 GLU A 648       7.941 -16.297 -26.747  1.00  7.140          O  
ATOM   9487  OE2 GLU A 648       7.947 -17.503 -28.492  1.00  7.140          O  
ATOM   9488  H   GLU A 648       4.709 -12.831 -26.057  1.00  5.930          H  
ATOM   9489  HA  GLU A 648       5.065 -13.375 -28.916  1.00  6.190          H  
ATOM   9490 1HB  GLU A 648       6.783 -14.034 -27.277  1.00  8.560          H  
ATOM   9491 2HB  GLU A 648       5.642 -15.127 -26.508  1.00  8.560          H  
ATOM   9492 1HG  GLU A 648       5.525 -16.482 -28.571  1.00  8.560          H  
ATOM   9493 2HG  GLU A 648       6.670 -15.381 -29.342  1.00  8.560          H  
ATOM   9494  N   PRO A 649       3.040 -14.920 -29.413  1.00  5.410          N  
ATOM   9495  CA  PRO A 649       1.855 -15.696 -29.671  1.00  5.500          C  
ATOM   9496  C   PRO A 649       2.025 -17.174 -29.369  1.00  5.480          C  
ATOM   9497  O   PRO A 649       2.922 -17.825 -29.903  1.00  5.530          O  
ATOM   9498  CB  PRO A 649       1.630 -15.483 -31.170  1.00  8.250          C  
ATOM   9499  CG  PRO A 649       2.990 -15.136 -31.735  1.00  8.250          C  
ATOM   9500  CD  PRO A 649       3.721 -14.419 -30.615  1.00  8.250          C  
ATOM   9501  HA  PRO A 649       1.016 -15.280 -29.092  1.00  6.600          H  
ATOM   9502 1HB  PRO A 649       1.222 -16.403 -31.608  1.00  9.900          H  
ATOM   9503 2HB  PRO A 649       0.877 -14.718 -31.327  1.00  9.900          H  
ATOM   9504 1HG  PRO A 649       3.500 -16.057 -32.044  1.00  9.900          H  
ATOM   9505 2HG  PRO A 649       2.878 -14.518 -32.637  1.00  9.900          H  
ATOM   9506 1HD  PRO A 649       4.766 -14.740 -30.637  1.00  9.900          H  
ATOM   9507 2HD  PRO A 649       3.606 -13.339 -30.697  1.00  9.900          H  
ATOM   9508  N   ALA A 650       1.132 -17.688 -28.529  1.00  5.440          N  
ATOM   9509  CA  ALA A 650       0.988 -19.096 -28.213  1.00  5.480          C  
ATOM   9510  C   ALA A 650       0.472 -19.776 -29.491  1.00  5.750          C  
ATOM   9511  O   ALA A 650       0.704 -20.964 -29.731  1.00  5.920          O  
ATOM   9512  CB  ALA A 650       0.123 -19.280 -26.981  1.00  7.660          C  
ATOM   9513  H   ALA A 650       0.445 -17.062 -28.115  1.00  6.530          H  
ATOM   9514  HA  ALA A 650       1.973 -19.512 -28.000  1.00  6.580          H  
ATOM   9515 1HB  ALA A 650       0.032 -20.342 -26.755  1.00  9.190          H  
ATOM   9516 2HB  ALA A 650       0.593 -18.768 -26.148  1.00  9.190          H  
ATOM   9517 3HB  ALA A 650      -0.847 -18.850 -27.142  1.00  9.190          H  
ATOM   9518  N   ALA A 651      -0.337 -19.014 -30.252  1.00  5.810          N  
ATOM   9519  CA  ALA A 651      -0.879 -19.419 -31.556  1.00  6.050          C  
ATOM   9520  C   ALA A 651      -1.150 -18.219 -32.437  1.00  6.130          C  
ATOM   9521  O   ALA A 651      -1.345 -17.094 -31.964  1.00  6.000          O  
ATOM   9522  CB  ALA A 651      -2.158 -20.194 -31.468  1.00  8.370          C  
ATOM   9523  H   ALA A 651      -0.584 -18.093 -29.876  1.00  6.970          H  
ATOM   9524  HA  ALA A 651      -0.152 -20.056 -32.049  1.00  7.260          H  
ATOM   9525 1HB  ALA A 651      -2.471 -20.452 -32.472  1.00 10.050          H  
ATOM   9526 2HB  ALA A 651      -1.985 -21.073 -30.932  1.00 10.050          H  
ATOM   9527 3HB  ALA A 651      -2.921 -19.599 -30.993  1.00 10.050          H  
ATOM   9528  N   VAL A 652      -1.186 -18.502 -33.727  1.00  6.360          N  
ATOM   9529  CA  VAL A 652      -1.549 -17.562 -34.769  1.00  6.500          C  
ATOM   9530  C   VAL A 652      -2.749 -18.025 -35.571  1.00  6.720          C  
ATOM   9531  O   VAL A 652      -2.760 -19.156 -36.050  1.00  6.880          O  
ATOM   9532  CB  VAL A 652      -0.354 -17.350 -35.705  1.00  9.040          C  
ATOM   9533  CG1 VAL A 652      -0.756 -16.540 -36.847  1.00  9.040          C  
ATOM   9534  CG2 VAL A 652       0.757 -16.599 -34.957  1.00  9.040          C  
ATOM   9535  H   VAL A 652      -0.946 -19.460 -34.017  1.00  7.630          H  
ATOM   9536  HA  VAL A 652      -1.800 -16.608 -34.302  1.00  7.800          H  
ATOM   9537  HB  VAL A 652       0.010 -18.313 -36.053  1.00 10.850          H  
ATOM   9538 1HG1 VAL A 652       0.091 -16.379 -37.472  1.00 10.850          H  
ATOM   9539 2HG1 VAL A 652      -1.521 -17.053 -37.407  1.00 10.850          H  
ATOM   9540 3HG1 VAL A 652      -1.131 -15.616 -36.497  1.00 10.850          H  
ATOM   9541 1HG2 VAL A 652       1.610 -16.441 -35.612  1.00 10.850          H  
ATOM   9542 2HG2 VAL A 652       0.388 -15.643 -34.616  1.00 10.850          H  
ATOM   9543 3HG2 VAL A 652       1.058 -17.170 -34.118  1.00 10.850          H  
ATOM   9544  N   ILE A 653      -3.739 -17.145 -35.725  1.00  6.730          N  
ATOM   9545  CA  ILE A 653      -4.948 -17.420 -36.505  1.00  6.930          C  
ATOM   9546  C   ILE A 653      -5.145 -16.401 -37.622  1.00  7.040          C  
ATOM   9547  O   ILE A 653      -5.060 -15.187 -37.397  1.00  6.910          O  
ATOM   9548  CB  ILE A 653      -6.183 -17.475 -35.573  1.00  9.620          C  
ATOM   9549  CG1 ILE A 653      -7.484 -17.788 -36.357  1.00  9.620          C  
ATOM   9550  CG2 ILE A 653      -6.330 -16.211 -34.805  1.00  9.620          C  
ATOM   9551  CD1 ILE A 653      -8.666 -18.143 -35.472  1.00  9.620          C  
ATOM   9552  H   ILE A 653      -3.632 -16.226 -35.284  1.00  8.080          H  
ATOM   9553  HA  ILE A 653      -4.836 -18.393 -36.975  1.00  8.320          H  
ATOM   9554  HB  ILE A 653      -6.021 -18.280 -34.893  1.00 11.550          H  
ATOM   9555 1HG1 ILE A 653      -7.761 -16.911 -36.949  1.00 11.550          H  
ATOM   9556 2HG1 ILE A 653      -7.302 -18.620 -37.040  1.00 11.550          H  
ATOM   9557 1HG2 ILE A 653      -7.139 -16.260 -34.119  1.00 11.550          H  
ATOM   9558 2HG2 ILE A 653      -5.434 -16.027 -34.263  1.00 11.550          H  
ATOM   9559 3HG2 ILE A 653      -6.505 -15.426 -35.485  1.00 11.550          H  
ATOM   9560 1HD1 ILE A 653      -9.525 -18.316 -36.088  1.00 11.550          H  
ATOM   9561 2HD1 ILE A 653      -8.436 -19.036 -34.895  1.00 11.550          H  
ATOM   9562 3HD1 ILE A 653      -8.897 -17.336 -34.807  1.00 11.550          H  
ATOM   9563  N   GLY A 654      -5.393 -16.893 -38.821  1.00  7.280          N  
ATOM   9564  CA  GLY A 654      -5.605 -15.986 -39.943  1.00  7.390          C  
ATOM   9565  C   GLY A 654      -7.069 -15.773 -40.319  1.00  7.590          C  
ATOM   9566  O   GLY A 654      -7.994 -16.153 -39.597  1.00  7.690          O  
ATOM   9567  H   GLY A 654      -5.419 -17.918 -38.944  1.00  8.740          H  
ATOM   9568 1HA  GLY A 654      -5.170 -15.023 -39.714  1.00  8.870          H  
ATOM   9569 2HA  GLY A 654      -5.061 -16.359 -40.801  1.00  8.870          H  
ATOM   9570  N   HIS A 655      -7.254 -15.126 -41.462  1.00  7.680          N  
ATOM   9571  CA  HIS A 655      -8.547 -14.817 -42.055  1.00  7.870          C  
ATOM   9572  C   HIS A 655      -8.338 -14.430 -43.516  1.00  8.120          C  
ATOM   9573  O   HIS A 655      -7.477 -13.594 -43.809  1.00  8.080          O  
ATOM   9574  CB  HIS A 655      -9.191 -13.647 -41.316  1.00 10.940          C  
ATOM   9575  CG  HIS A 655     -10.581 -13.349 -41.716  1.00 10.940          C  
ATOM   9576  ND1 HIS A 655     -10.912 -12.726 -42.908  1.00 10.940          N  
ATOM   9577  CD2 HIS A 655     -11.735 -13.571 -41.074  1.00 10.940          C  
ATOM   9578  CE1 HIS A 655     -12.229 -12.595 -42.973  1.00 10.940          C  
ATOM   9579  NE2 HIS A 655     -12.745 -13.101 -41.870  1.00 10.940          N  
ATOM   9580  H   HIS A 655      -6.430 -14.830 -41.959  1.00  9.220          H  
ATOM   9581  HA  HIS A 655      -9.202 -15.685 -42.015  1.00  9.440          H  
ATOM   9582 1HB  HIS A 655      -9.178 -13.844 -40.241  1.00 13.130          H  
ATOM   9583 2HB  HIS A 655      -8.591 -12.762 -41.490  1.00 13.130          H  
ATOM   9584  HD2 HIS A 655     -11.844 -14.029 -40.103  1.00 13.130          H  
ATOM   9585  HE1 HIS A 655     -12.791 -12.145 -43.792  1.00 13.130          H  
ATOM   9586  HE2 HIS A 655     -13.739 -13.151 -41.606  1.00 13.130          H  
ATOM   9587  N   SER A 656      -9.123 -14.998 -44.427  1.00  8.390          N  
ATOM   9588  CA  SER A 656      -9.039 -14.640 -45.839  1.00  8.640          C  
ATOM   9589  C   SER A 656      -7.617 -14.580 -46.394  1.00  8.620          C  
ATOM   9590  O   SER A 656      -6.784 -15.457 -46.170  1.00  8.560          O  
ATOM   9591  CB  SER A 656      -9.731 -13.315 -46.073  1.00 12.000          C  
ATOM   9592  OG  SER A 656      -9.784 -13.015 -47.441  1.00 12.000          O  
ATOM   9593  H   SER A 656      -9.814 -15.671 -44.132  1.00 10.070          H  
ATOM   9594  HA  SER A 656      -9.572 -15.401 -46.400  1.00 10.370          H  
ATOM   9595 1HB  SER A 656     -10.743 -13.362 -45.677  1.00 14.400          H  
ATOM   9596 2HB  SER A 656      -9.210 -12.527 -45.536  1.00 14.400          H  
ATOM   9597  HG  SER A 656     -10.488 -13.585 -47.831  1.00 14.400          H  
ATOM   9598  N   GLN A 657      -7.340 -13.484 -47.080  1.00  8.660          N  
ATOM   9599  CA  GLN A 657      -6.050 -13.158 -47.685  1.00  8.650          C  
ATOM   9600  C   GLN A 657      -4.972 -12.925 -46.608  1.00  8.390          C  
ATOM   9601  O   GLN A 657      -3.766 -12.977 -46.873  1.00  8.420          O  
ATOM   9602  CB  GLN A 657      -6.243 -11.904 -48.556  1.00 12.110          C  
ATOM   9603  CG  GLN A 657      -7.138 -12.142 -49.802  1.00 12.110          C  
ATOM   9604  CD  GLN A 657      -7.533 -10.846 -50.523  1.00 12.110          C  
ATOM   9605  OE1 GLN A 657      -7.271  -9.748 -50.026  1.00 12.110          O  
ATOM   9606  NE2 GLN A 657      -8.182 -10.978 -51.675  1.00 12.110          N  
ATOM   9607  H   GLN A 657      -8.113 -12.841 -47.221  1.00 10.390          H  
ATOM   9608  HA  GLN A 657      -5.736 -13.990 -48.309  1.00 10.380          H  
ATOM   9609 1HB  GLN A 657      -6.699 -11.114 -47.958  1.00 14.540          H  
ATOM   9610 2HB  GLN A 657      -5.274 -11.540 -48.894  1.00 14.540          H  
ATOM   9611 1HG  GLN A 657      -6.590 -12.767 -50.508  1.00 14.540          H  
ATOM   9612 2HG  GLN A 657      -8.051 -12.648 -49.494  1.00 14.540          H  
ATOM   9613 1HE2 GLN A 657      -8.496 -10.154 -52.185  1.00 14.540          H  
ATOM   9614 2HE2 GLN A 657      -8.376 -11.890 -52.036  1.00 14.540          H  
ATOM   9615  N   GLY A 658      -5.427 -12.667 -45.381  1.00  8.160          N  
ATOM   9616  CA  GLY A 658      -4.613 -12.328 -44.224  1.00  7.880          C  
ATOM   9617  C   GLY A 658      -3.841 -13.508 -43.656  1.00  7.860          C  
ATOM   9618  O   GLY A 658      -2.912 -13.321 -42.851  1.00  7.700          O  
ATOM   9619  H   GLY A 658      -6.429 -12.746 -45.205  1.00  9.790          H  
ATOM   9620 1HA  GLY A 658      -3.927 -11.523 -44.489  1.00  9.460          H  
ATOM   9621 2HA  GLY A 658      -5.285 -11.942 -43.455  1.00  9.460          H  
ATOM   9622  N   GLU A 659      -4.160 -14.712 -44.148  1.00  8.040          N  
ATOM   9623  CA  GLU A 659      -3.524 -15.957 -43.740  1.00  8.050          C  
ATOM   9624  C   GLU A 659      -2.034 -15.948 -44.039  1.00  8.120          C  
ATOM   9625  O   GLU A 659      -1.272 -16.690 -43.422  1.00  8.070          O  
ATOM   9626  CB  GLU A 659      -4.160 -17.144 -44.463  1.00 11.270          C  
ATOM   9627  CG  GLU A 659      -5.566 -17.551 -44.032  1.00 11.270          C  
ATOM   9628  CD  GLU A 659      -5.622 -18.203 -42.705  1.00 11.270          C  
ATOM   9629  OE1 GLU A 659      -4.598 -18.379 -42.117  1.00 11.270          O  
ATOM   9630  OE2 GLU A 659      -6.704 -18.524 -42.268  1.00 11.270          O  
ATOM   9631  H   GLU A 659      -4.924 -14.779 -44.836  1.00  9.650          H  
ATOM   9632  HA  GLU A 659      -3.661 -16.077 -42.667  1.00  9.660          H  
ATOM   9633 1HB  GLU A 659      -4.234 -16.899 -45.523  1.00 13.520          H  
ATOM   9634 2HB  GLU A 659      -3.512 -18.016 -44.374  1.00 13.520          H  
ATOM   9635 1HG  GLU A 659      -6.184 -16.659 -43.995  1.00 13.520          H  
ATOM   9636 2HG  GLU A 659      -5.987 -18.213 -44.778  1.00 13.520          H  
ATOM   9637  N   ILE A 660      -1.619 -15.144 -45.013  1.00  8.240          N  
ATOM   9638  CA  ILE A 660      -0.218 -15.147 -45.380  1.00  8.320          C  
ATOM   9639  C   ILE A 660       0.602 -14.423 -44.319  1.00  8.080          C  
ATOM   9640  O   ILE A 660       1.665 -14.914 -43.928  1.00  8.040          O  
ATOM   9641  CB  ILE A 660      -0.031 -14.482 -46.713  1.00 11.620          C  
ATOM   9642  CG1 ILE A 660      -0.738 -15.277 -47.735  1.00 11.620          C  
ATOM   9643  CG2 ILE A 660       1.466 -14.570 -47.008  1.00 11.620          C  
ATOM   9644  CD1 ILE A 660      -0.931 -14.552 -48.964  1.00 11.620          C  
ATOM   9645  H   ILE A 660      -2.293 -14.535 -45.495  1.00  9.890          H  
ATOM   9646  HA  ILE A 660       0.129 -16.169 -45.447  1.00  9.980          H  
ATOM   9647  HB  ILE A 660      -0.393 -13.457 -46.731  1.00 13.940          H  
ATOM   9648 1HG1 ILE A 660      -0.158 -16.165 -47.950  1.00 13.940          H  
ATOM   9649 2HG1 ILE A 660      -1.714 -15.575 -47.365  1.00 13.940          H  
ATOM   9650 1HG2 ILE A 660       1.685 -14.199 -47.950  1.00 13.940          H  
ATOM   9651 2HG2 ILE A 660       2.013 -14.003 -46.284  1.00 13.940          H  
ATOM   9652 3HG2 ILE A 660       1.790 -15.607 -46.976  1.00 13.940          H  
ATOM   9653 1HD1 ILE A 660      -1.422 -15.182 -49.624  1.00 13.940          H  
ATOM   9654 2HD1 ILE A 660      -1.542 -13.668 -48.773  1.00 13.940          H  
ATOM   9655 3HD1 ILE A 660       0.003 -14.254 -49.383  1.00 13.940          H  
ATOM   9656  N   ALA A 661       0.155 -13.232 -43.901  1.00  7.930          N  
ATOM   9657  CA  ALA A 661       0.855 -12.489 -42.856  1.00  7.690          C  
ATOM   9658  C   ALA A 661       0.876 -13.323 -41.604  1.00  7.520          C  
ATOM   9659  O   ALA A 661       1.864 -13.335 -40.871  1.00  7.410          O  
ATOM   9660  CB  ALA A 661       0.186 -11.163 -42.569  1.00 10.860          C  
ATOM   9661  H   ALA A 661      -0.703 -12.867 -44.297  1.00  9.520          H  
ATOM   9662  HA  ALA A 661       1.880 -12.321 -43.170  1.00  9.230          H  
ATOM   9663 1HB  ALA A 661       0.729 -10.649 -41.779  1.00 13.030          H  
ATOM   9664 2HB  ALA A 661       0.172 -10.548 -43.456  1.00 13.030          H  
ATOM   9665 3HB  ALA A 661      -0.830 -11.353 -42.244  1.00 13.030          H  
ATOM   9666  N   ALA A 662      -0.217 -14.039 -41.366  1.00  7.510          N  
ATOM   9667  CA  ALA A 662      -0.304 -14.885 -40.205  1.00  7.350          C  
ATOM   9668  C   ALA A 662       0.753 -15.998 -40.259  1.00  7.430          C  
ATOM   9669  O   ALA A 662       1.563 -16.161 -39.338  1.00  7.280          O  
ATOM   9670  CB  ALA A 662      -1.708 -15.450 -40.159  1.00 10.350          C  
ATOM   9671  H   ALA A 662      -1.019 -13.959 -41.996  1.00  9.010          H  
ATOM   9672  HA  ALA A 662      -0.114 -14.277 -39.326  1.00  8.820          H  
ATOM   9673 1HB  ALA A 662      -1.855 -16.051 -39.305  1.00 12.420          H  
ATOM   9674 2HB  ALA A 662      -2.397 -14.655 -40.145  1.00 12.420          H  
ATOM   9675 3HB  ALA A 662      -1.879 -16.038 -41.044  1.00 12.420          H  
ATOM   9676  N   ALA A 663       0.852 -16.679 -41.409  1.00  7.690          N  
ATOM   9677  CA  ALA A 663       1.840 -17.735 -41.590  1.00  7.800          C  
ATOM   9678  C   ALA A 663       3.258 -17.180 -41.426  1.00  7.740          C  
ATOM   9679  O   ALA A 663       4.167 -17.856 -40.915  1.00  7.690          O  
ATOM   9680  CB  ALA A 663       1.664 -18.362 -42.949  1.00 10.880          C  
ATOM   9681  H   ALA A 663       0.180 -16.507 -42.163  1.00  9.230          H  
ATOM   9682  HA  ALA A 663       1.681 -18.492 -40.822  1.00  9.360          H  
ATOM   9683 1HB  ALA A 663       2.377 -19.140 -43.073  1.00 13.050          H  
ATOM   9684 2HB  ALA A 663       0.656 -18.766 -43.032  1.00 13.050          H  
ATOM   9685 3HB  ALA A 663       1.809 -17.605 -43.707  1.00 13.050          H  
ATOM   9686  N   CYS A 664       3.470 -15.947 -41.888  1.00  7.740          N  
ATOM   9687  CA  CYS A 664       4.774 -15.317 -41.777  1.00  7.700          C  
ATOM   9688  C   CYS A 664       5.150 -15.128 -40.309  1.00  7.430          C  
ATOM   9689  O   CYS A 664       6.237 -15.501 -39.866  1.00  7.390          O  
ATOM   9690  CB  CYS A 664       4.749 -13.957 -42.454  1.00 10.800          C  
ATOM   9691  SG  CYS A 664       6.332 -13.172 -42.585  1.00 10.800          S  
ATOM   9692  H   CYS A 664       2.708 -15.463 -42.374  1.00  9.290          H  
ATOM   9693  HA  CYS A 664       5.512 -15.946 -42.254  1.00  9.240          H  
ATOM   9694 1HB  CYS A 664       4.303 -14.045 -43.413  1.00 12.960          H  
ATOM   9695 2HB  CYS A 664       4.114 -13.296 -41.888  1.00 12.960          H  
ATOM   9696  HG  CYS A 664       6.991 -14.263 -43.031  1.00 12.960          H  
ATOM   9697  N   VAL A 665       4.220 -14.592 -39.534  1.00  7.240          N  
ATOM   9698  CA  VAL A 665       4.420 -14.341 -38.116  1.00  6.970          C  
ATOM   9699  C   VAL A 665       4.662 -15.620 -37.330  1.00  6.890          C  
ATOM   9700  O   VAL A 665       5.507 -15.665 -36.433  1.00  6.740          O  
ATOM   9701  CB  VAL A 665       3.264 -13.519 -37.571  1.00  9.870          C  
ATOM   9702  CG1 VAL A 665       3.329 -13.435 -36.024  1.00  9.870          C  
ATOM   9703  CG2 VAL A 665       3.387 -12.116 -38.239  1.00  9.870          C  
ATOM   9704  H   VAL A 665       3.341 -14.298 -39.976  1.00  8.690          H  
ATOM   9705  HA  VAL A 665       5.309 -13.722 -38.021  1.00  8.360          H  
ATOM   9706  HB  VAL A 665       2.312 -13.985 -37.851  1.00 11.840          H  
ATOM   9707 1HG1 VAL A 665       2.529 -12.853 -35.666  1.00 11.840          H  
ATOM   9708 2HG1 VAL A 665       3.256 -14.429 -35.587  1.00 11.840          H  
ATOM   9709 3HG1 VAL A 665       4.260 -12.984 -35.723  1.00 11.840          H  
ATOM   9710 1HG2 VAL A 665       2.601 -11.479 -37.935  1.00 11.840          H  
ATOM   9711 2HG2 VAL A 665       4.339 -11.667 -37.967  1.00 11.840          H  
ATOM   9712 3HG2 VAL A 665       3.346 -12.216 -39.310  1.00 11.840          H  
ATOM   9713  N   ALA A 666       3.942 -16.674 -37.690  1.00  7.000          N  
ATOM   9714  CA  ALA A 666       4.033 -17.970 -37.037  1.00  6.950          C  
ATOM   9715  C   ALA A 666       5.349 -18.710 -37.375  1.00  7.050          C  
ATOM   9716  O   ALA A 666       5.623 -19.813 -36.857  1.00  7.000          O  
ATOM   9717  CB  ALA A 666       2.843 -18.825 -37.456  1.00  9.750          C  
ATOM   9718  H   ALA A 666       3.245 -16.540 -38.430  1.00  8.400          H  
ATOM   9719  HA  ALA A 666       4.007 -17.791 -35.970  1.00  8.340          H  
ATOM   9720 1HB  ALA A 666       2.875 -19.783 -36.947  1.00 11.700          H  
ATOM   9721 2HB  ALA A 666       1.936 -18.316 -37.208  1.00 11.700          H  
ATOM   9722 3HB  ALA A 666       2.879 -18.984 -38.532  1.00 11.700          H  
ATOM   9723  N   GLY A 667       6.149 -18.129 -38.281  1.00  7.210          N  
ATOM   9724  CA  GLY A 667       7.426 -18.664 -38.709  1.00  7.340          C  
ATOM   9725  C   GLY A 667       7.297 -19.662 -39.830  1.00  7.600          C  
ATOM   9726  O   GLY A 667       8.291 -20.254 -40.251  1.00  7.710          O  
ATOM   9727  H   GLY A 667       5.900 -17.229 -38.705  1.00  8.650          H  
ATOM   9728 1HA  GLY A 667       8.060 -17.837 -39.032  1.00  8.810          H  
ATOM   9729 2HA  GLY A 667       7.917 -19.135 -37.867  1.00  8.810          H  
ATOM   9730  N   ALA A 668       6.066 -19.910 -40.278  1.00  7.690          N  
ATOM   9731  CA  ALA A 668       5.853 -20.881 -41.330  1.00  7.940          C  
ATOM   9732  C   ALA A 668       6.483 -20.372 -42.617  1.00  8.130          C  
ATOM   9733  O   ALA A 668       7.067 -21.126 -43.392  1.00  8.290          O  
ATOM   9734  CB  ALA A 668       4.380 -21.165 -41.491  1.00 11.020          C  
ATOM   9735  H   ALA A 668       5.287 -19.349 -39.937  1.00  9.230          H  
ATOM   9736  HA  ALA A 668       6.360 -21.800 -41.050  1.00  9.530          H  
ATOM   9737 1HB  ALA A 668       4.270 -21.909 -42.256  1.00 13.220          H  
ATOM   9738 2HB  ALA A 668       3.973 -21.540 -40.553  1.00 13.220          H  
ATOM   9739 3HB  ALA A 668       3.872 -20.262 -41.769  1.00 13.220          H  
ATOM   9740  N   LEU A 669       6.354 -19.071 -42.843  1.00  8.120          N  
ATOM   9741  CA  LEU A 669       6.934 -18.451 -44.019  1.00  8.270          C  
ATOM   9742  C   LEU A 669       7.949 -17.388 -43.616  1.00  8.180          C  
ATOM   9743  O   LEU A 669       7.784 -16.696 -42.615  1.00  7.970          O  
ATOM   9744  CB  LEU A 669       5.835 -17.822 -44.866  1.00 11.520          C  
ATOM   9745  CG  LEU A 669       4.708 -18.731 -45.354  1.00 11.520          C  
ATOM   9746  CD1 LEU A 669       3.692 -17.876 -46.043  1.00 11.520          C  
ATOM   9747  CD2 LEU A 669       5.225 -19.800 -46.313  1.00 11.520          C  
ATOM   9748  H   LEU A 669       5.823 -18.518 -42.167  1.00  9.740          H  
ATOM   9749  HA  LEU A 669       7.462 -19.204 -44.598  1.00  9.920          H  
ATOM   9750 1HB  LEU A 669       5.361 -17.066 -44.263  1.00 13.820          H  
ATOM   9751 2HB  LEU A 669       6.293 -17.345 -45.727  1.00 13.820          H  
ATOM   9752  HG  LEU A 669       4.245 -19.204 -44.498  1.00 13.820          H  
ATOM   9753 1HD1 LEU A 669       2.894 -18.475 -46.371  1.00 13.820          H  
ATOM   9754 2HD1 LEU A 669       3.317 -17.105 -45.367  1.00 13.820          H  
ATOM   9755 3HD1 LEU A 669       4.152 -17.423 -46.892  1.00 13.820          H  
ATOM   9756 1HD2 LEU A 669       4.391 -20.422 -46.642  1.00 13.820          H  
ATOM   9757 2HD2 LEU A 669       5.686 -19.330 -47.181  1.00 13.820          H  
ATOM   9758 3HD2 LEU A 669       5.957 -20.432 -45.810  1.00 13.820          H  
ATOM   9759  N   SER A 670       9.007 -17.233 -44.392  1.00  8.330          N  
ATOM   9760  CA  SER A 670       9.964 -16.165 -44.139  1.00  8.260          C  
ATOM   9761  C   SER A 670       9.317 -14.901 -44.648  1.00  8.290          C  
ATOM   9762  O   SER A 670       8.280 -14.982 -45.314  1.00  8.410          O  
ATOM   9763  CB  SER A 670      11.260 -16.425 -44.876  1.00 11.590          C  
ATOM   9764  OG  SER A 670      11.085 -16.279 -46.263  1.00 11.590          O  
ATOM   9765  H   SER A 670       9.163 -17.844 -45.192  1.00 10.000          H  
ATOM   9766  HA  SER A 670      10.149 -16.079 -43.066  1.00  9.910          H  
ATOM   9767 1HB  SER A 670      12.031 -15.741 -44.527  1.00 13.910          H  
ATOM   9768 2HB  SER A 670      11.599 -17.438 -44.662  1.00 13.910          H  
ATOM   9769  HG  SER A 670      11.880 -16.667 -46.672  1.00 13.910          H  
ATOM   9770  N   LEU A 671       9.879 -13.723 -44.363  1.00  8.200          N  
ATOM   9771  CA  LEU A 671       9.243 -12.540 -44.932  1.00  8.250          C  
ATOM   9772  C   LEU A 671       9.277 -12.598 -46.443  1.00  8.550          C  
ATOM   9773  O   LEU A 671       8.315 -12.193 -47.086  1.00  8.630          O  
ATOM   9774  CB  LEU A 671       9.888 -11.223 -44.473  1.00 11.530          C  
ATOM   9775  CG  LEU A 671       9.295 -10.554 -43.202  1.00 11.530          C  
ATOM   9776  CD1 LEU A 671       9.516 -11.438 -41.971  1.00 11.530          C  
ATOM   9777  CD2 LEU A 671       9.931  -9.174 -43.021  1.00 11.530          C  
ATOM   9778  H   LEU A 671      10.709 -13.658 -43.789  1.00  9.840          H  
ATOM   9779  HA  LEU A 671       8.202 -12.526 -44.633  1.00  9.900          H  
ATOM   9780 1HB  LEU A 671      10.948 -11.393 -44.299  1.00 13.840          H  
ATOM   9781 2HB  LEU A 671       9.793 -10.504 -45.282  1.00 13.840          H  
ATOM   9782  HG  LEU A 671       8.218 -10.435 -43.337  1.00 13.840          H  
ATOM   9783 1HD1 LEU A 671       9.076 -10.952 -41.100  1.00 13.840          H  
ATOM   9784 2HD1 LEU A 671       9.056 -12.404 -42.104  1.00 13.840          H  
ATOM   9785 3HD1 LEU A 671      10.584 -11.570 -41.806  1.00 13.840          H  
ATOM   9786 1HD2 LEU A 671       9.505  -8.682 -42.146  1.00 13.840          H  
ATOM   9787 2HD2 LEU A 671      11.008  -9.279 -42.881  1.00 13.840          H  
ATOM   9788 3HD2 LEU A 671       9.743  -8.566 -43.899  1.00 13.840          H  
ATOM   9789  N   ASP A 672      10.379 -13.094 -47.024  1.00  8.730          N  
ATOM   9790  CA  ASP A 672      10.502 -13.163 -48.480  1.00  9.020          C  
ATOM   9791  C   ASP A 672       9.467 -14.090 -49.079  1.00  9.150          C  
ATOM   9792  O   ASP A 672       8.841 -13.770 -50.094  1.00  9.340          O  
ATOM   9793  CB  ASP A 672      11.879 -13.669 -48.884  1.00 12.510          C  
ATOM   9794  CG  ASP A 672      13.013 -12.690 -48.610  1.00 12.510          C  
ATOM   9795  OD1 ASP A 672      12.768 -11.543 -48.322  1.00 12.510          O  
ATOM   9796  OD2 ASP A 672      14.130 -13.118 -48.696  1.00 12.510          O  
ATOM   9797  H   ASP A 672      11.146 -13.397 -46.442  1.00 10.480          H  
ATOM   9798  HA  ASP A 672      10.360 -12.184 -48.912  1.00 10.820          H  
ATOM   9799 1HB  ASP A 672      12.086 -14.601 -48.360  1.00 15.010          H  
ATOM   9800 2HB  ASP A 672      11.870 -13.894 -49.950  1.00 15.010          H  
ATOM   9801  N   ASP A 673       9.220 -15.213 -48.416  1.00  9.040          N  
ATOM   9802  CA  ASP A 673       8.282 -16.173 -48.957  1.00  9.180          C  
ATOM   9803  C   ASP A 673       6.866 -15.693 -48.794  1.00  9.100          C  
ATOM   9804  O   ASP A 673       6.061 -15.805 -49.721  1.00  9.280          O  
ATOM   9805  CB  ASP A 673       8.414 -17.478 -48.201  1.00 12.800          C  
ATOM   9806  CG  ASP A 673       9.731 -18.179 -48.404  1.00 12.800          C  
ATOM   9807  OD1 ASP A 673      10.377 -18.046 -49.437  1.00 12.800          O  
ATOM   9808  OD2 ASP A 673      10.124 -18.810 -47.451  1.00 12.800          O  
ATOM   9809  H   ASP A 673       9.774 -15.436 -47.589  1.00 10.850          H  
ATOM   9810  HA  ASP A 673       8.483 -16.311 -50.009  1.00 11.020          H  
ATOM   9811 1HB  ASP A 673       8.293 -17.277 -47.144  1.00 15.360          H  
ATOM   9812 2HB  ASP A 673       7.611 -18.151 -48.498  1.00 15.360          H  
ATOM   9813  N   ALA A 674       6.550 -15.151 -47.627  1.00  8.830          N  
ATOM   9814  CA  ALA A 674       5.216 -14.673 -47.379  1.00  8.740          C  
ATOM   9815  C   ALA A 674       4.892 -13.510 -48.275  1.00  8.880          C  
ATOM   9816  O   ALA A 674       3.796 -13.416 -48.829  1.00  8.970          O  
ATOM   9817  CB  ALA A 674       5.108 -14.292 -45.947  1.00 12.270          C  
ATOM   9818  H   ALA A 674       7.251 -15.073 -46.884  1.00 10.600          H  
ATOM   9819  HA  ALA A 674       4.518 -15.459 -47.617  1.00 10.490          H  
ATOM   9820 1HB  ALA A 674       4.131 -13.970 -45.751  1.00 14.730          H  
ATOM   9821 2HB  ALA A 674       5.334 -15.128 -45.338  1.00 14.730          H  
ATOM   9822 3HB  ALA A 674       5.818 -13.504 -45.734  1.00 14.730          H  
ATOM   9823  N   ALA A 675       5.853 -12.616 -48.437  1.00  8.910          N  
ATOM   9824  CA  ALA A 675       5.662 -11.469 -49.269  1.00  9.040          C  
ATOM   9825  C   ALA A 675       5.423 -11.883 -50.703  1.00  9.320          C  
ATOM   9826  O   ALA A 675       4.541 -11.338 -51.380  1.00  9.400          O  
ATOM   9827  CB  ALA A 675       6.877 -10.618 -49.166  1.00 12.600          C  
ATOM   9828  H   ALA A 675       6.750 -12.699 -47.953  1.00 10.690          H  
ATOM   9829  HA  ALA A 675       4.786 -10.924 -48.917  1.00 10.850          H  
ATOM   9830 1HB  ALA A 675       6.764  -9.789 -49.748  1.00 15.120          H  
ATOM   9831 2HB  ALA A 675       7.027 -10.323 -48.138  1.00 15.120          H  
ATOM   9832 3HB  ALA A 675       7.739 -11.185 -49.511  1.00 15.120          H  
ATOM   9833  N   ARG A 676       6.187 -12.882 -51.164  1.00  9.450          N  
ATOM   9834  CA  ARG A 676       6.049 -13.385 -52.507  1.00  9.710          C  
ATOM   9835  C   ARG A 676       4.639 -13.938 -52.718  1.00  9.710          C  
ATOM   9836  O   ARG A 676       4.032 -13.668 -53.757  1.00  9.840          O  
ATOM   9837  CB  ARG A 676       7.116 -14.436 -52.791  1.00 13.490          C  
ATOM   9838  CG  ARG A 676       7.205 -14.895 -54.243  1.00 13.490          C  
ATOM   9839  CD  ARG A 676       8.246 -15.963 -54.494  1.00 13.490          C  
ATOM   9840  NE  ARG A 676       9.596 -15.598 -54.044  1.00 13.490          N  
ATOM   9841  CZ  ARG A 676      10.242 -16.129 -52.962  1.00 13.490          C  
ATOM   9842  NH1 ARG A 676       9.657 -17.031 -52.199  1.00 13.490          N  
ATOM   9843  NH2 ARG A 676      11.471 -15.733 -52.679  1.00 13.490          N  
ATOM   9844  H   ARG A 676       6.938 -13.268 -50.583  1.00 11.340          H  
ATOM   9845  HA  ARG A 676       6.203 -12.557 -53.199  1.00 11.650          H  
ATOM   9846 1HB  ARG A 676       8.081 -14.008 -52.538  1.00 16.190          H  
ATOM   9847 2HB  ARG A 676       6.978 -15.293 -52.143  1.00 16.190          H  
ATOM   9848 1HG  ARG A 676       6.257 -15.306 -54.517  1.00 16.190          H  
ATOM   9849 2HG  ARG A 676       7.427 -14.045 -54.884  1.00 16.190          H  
ATOM   9850 1HD  ARG A 676       7.962 -16.885 -54.030  1.00 16.190          H  
ATOM   9851 2HD  ARG A 676       8.297 -16.126 -55.574  1.00 16.190          H  
ATOM   9852  HE  ARG A 676      10.098 -14.909 -54.596  1.00 16.190          H  
ATOM   9853 1HH1 ARG A 676       8.712 -17.328 -52.390  1.00 16.190          H  
ATOM   9854 2HH1 ARG A 676      10.142 -17.422 -51.367  1.00 16.190          H  
ATOM   9855 1HH2 ARG A 676      11.928 -15.045 -53.261  1.00 16.190          H  
ATOM   9856 2HH2 ARG A 676      11.954 -16.127 -51.883  1.00 16.190          H  
ATOM   9857  N   VAL A 677       4.097 -14.685 -51.728  1.00  9.550          N  
ATOM   9858  CA  VAL A 677       2.763 -15.265 -51.906  1.00  9.550          C  
ATOM   9859  C   VAL A 677       1.745 -14.137 -52.051  1.00  9.500          C  
ATOM   9860  O   VAL A 677       0.855 -14.212 -52.902  1.00  9.630          O  
ATOM   9861  CB  VAL A 677       2.266 -16.155 -50.715  1.00 13.370          C  
ATOM   9862  CG1 VAL A 677       0.809 -16.600 -50.960  1.00 13.370          C  
ATOM   9863  CG2 VAL A 677       3.087 -17.363 -50.516  1.00 13.370          C  
ATOM   9864  H   VAL A 677       4.668 -14.905 -50.903  1.00 11.460          H  
ATOM   9865  HA  VAL A 677       2.774 -15.854 -52.811  1.00 11.460          H  
ATOM   9866  HB  VAL A 677       2.287 -15.552 -49.814  1.00 16.040          H  
ATOM   9867 1HG1 VAL A 677       0.464 -17.184 -50.114  1.00 16.040          H  
ATOM   9868 2HG1 VAL A 677       0.177 -15.765 -51.093  1.00 16.040          H  
ATOM   9869 3HG1 VAL A 677       0.754 -17.209 -51.847  1.00 16.040          H  
ATOM   9870 1HG2 VAL A 677       2.699 -17.936 -49.669  1.00 16.040          H  
ATOM   9871 2HG2 VAL A 677       3.057 -17.980 -51.411  1.00 16.040          H  
ATOM   9872 3HG2 VAL A 677       4.083 -17.057 -50.310  1.00 16.040          H  
ATOM   9873  N   VAL A 678       1.852 -13.100 -51.208  1.00  9.310          N  
ATOM   9874  CA  VAL A 678       0.877 -12.015 -51.252  1.00  9.260          C  
ATOM   9875  C   VAL A 678       0.904 -11.270 -52.560  1.00  9.470          C  
ATOM   9876  O   VAL A 678      -0.152 -11.023 -53.156  1.00  9.550          O  
ATOM   9877  CB  VAL A 678       1.166 -10.947 -50.174  1.00 12.980          C  
ATOM   9878  CG1 VAL A 678       0.249  -9.734 -50.336  1.00 12.980          C  
ATOM   9879  CG2 VAL A 678       1.000 -11.509 -48.877  1.00 12.980          C  
ATOM   9880  H   VAL A 678       2.600 -13.112 -50.503  1.00 11.170          H  
ATOM   9881  HA  VAL A 678      -0.115 -12.434 -51.102  1.00 11.110          H  
ATOM   9882  HB  VAL A 678       2.196 -10.606 -50.280  1.00 15.580          H  
ATOM   9883 1HG1 VAL A 678       0.487  -9.027 -49.556  1.00 15.580          H  
ATOM   9884 2HG1 VAL A 678       0.376  -9.252 -51.301  1.00 15.580          H  
ATOM   9885 3HG1 VAL A 678      -0.785 -10.050 -50.227  1.00 15.580          H  
ATOM   9886 1HG2 VAL A 678       1.229 -10.791 -48.168  1.00 15.580          H  
ATOM   9887 2HG2 VAL A 678      -0.016 -11.844 -48.742  1.00 15.580          H  
ATOM   9888 3HG2 VAL A 678       1.663 -12.300 -48.785  1.00 15.580          H  
ATOM   9889  N   ALA A 679       2.097 -10.857 -52.986  1.00  9.550          N  
ATOM   9890  CA  ALA A 679       2.208 -10.085 -54.203  1.00  9.750          C  
ATOM   9891  C   ALA A 679       1.706 -10.885 -55.402  1.00 10.000          C  
ATOM   9892  O   ALA A 679       1.036 -10.330 -56.282  1.00 10.120          O  
ATOM   9893  CB  ALA A 679       3.643  -9.634 -54.398  1.00 13.570          C  
ATOM   9894  H   ALA A 679       2.937 -11.096 -52.447  1.00 11.460          H  
ATOM   9895  HA  ALA A 679       1.577  -9.205 -54.101  1.00 11.700          H  
ATOM   9896 1HB  ALA A 679       3.703  -9.022 -55.294  1.00 16.280          H  
ATOM   9897 2HB  ALA A 679       3.961  -9.048 -53.535  1.00 16.280          H  
ATOM   9898 3HB  ALA A 679       4.287 -10.512 -54.497  1.00 16.280          H  
ATOM   9899  N   LEU A 680       1.998 -12.190 -55.434  1.00 10.070          N  
ATOM   9900  CA  LEU A 680       1.556 -13.005 -56.545  1.00 10.310          C  
ATOM   9901  C   LEU A 680       0.061 -13.275 -56.520  1.00 10.310          C  
ATOM   9902  O   LEU A 680      -0.578 -13.233 -57.578  1.00 10.500          O  
ATOM   9903  CB  LEU A 680       2.340 -14.302 -56.558  1.00 14.340          C  
ATOM   9904  CG  LEU A 680       3.851 -14.172 -56.888  1.00 14.340          C  
ATOM   9905  CD1 LEU A 680       4.493 -15.507 -56.671  1.00 14.340          C  
ATOM   9906  CD2 LEU A 680       4.061 -13.703 -58.334  1.00 14.340          C  
ATOM   9907  H   LEU A 680       2.575 -12.621 -54.703  1.00 12.080          H  
ATOM   9908  HA  LEU A 680       1.755 -12.459 -57.458  1.00 12.370          H  
ATOM   9909 1HB  LEU A 680       2.266 -14.740 -55.564  1.00 17.210          H  
ATOM   9910 2HB  LEU A 680       1.880 -14.979 -57.262  1.00 17.210          H  
ATOM   9911  HG  LEU A 680       4.317 -13.457 -56.210  1.00 17.210          H  
ATOM   9912 1HD1 LEU A 680       5.558 -15.438 -56.881  1.00 17.210          H  
ATOM   9913 2HD1 LEU A 680       4.341 -15.818 -55.643  1.00 17.210          H  
ATOM   9914 3HD1 LEU A 680       4.052 -16.222 -57.328  1.00 17.210          H  
ATOM   9915 1HD2 LEU A 680       5.123 -13.646 -58.532  1.00 17.210          H  
ATOM   9916 2HD2 LEU A 680       3.614 -14.411 -59.021  1.00 17.210          H  
ATOM   9917 3HD2 LEU A 680       3.629 -12.729 -58.497  1.00 17.210          H  
ATOM   9918  N   ARG A 681      -0.528 -13.533 -55.338  1.00 10.090          N  
ATOM   9919  CA  ARG A 681      -1.965 -13.738 -55.333  1.00 10.080          C  
ATOM   9920  C   ARG A 681      -2.624 -12.462 -55.795  1.00 10.090          C  
ATOM   9921  O   ARG A 681      -3.509 -12.506 -56.644  1.00 10.250          O  
ATOM   9922  CB  ARG A 681      -2.512 -14.150 -53.974  1.00 14.120          C  
ATOM   9923  CG  ARG A 681      -2.210 -15.569 -53.577  1.00 14.120          C  
ATOM   9924  CD  ARG A 681      -2.638 -15.882 -52.191  1.00 14.120          C  
ATOM   9925  NE  ARG A 681      -4.107 -15.909 -51.973  1.00 14.120          N  
ATOM   9926  CZ  ARG A 681      -4.700 -16.026 -50.739  1.00 14.120          C  
ATOM   9927  NH1 ARG A 681      -3.955 -16.131 -49.672  1.00 14.120          N  
ATOM   9928  NH2 ARG A 681      -6.008 -16.037 -50.607  1.00 14.120          N  
ATOM   9929  H   ARG A 681       0.013 -13.601 -54.471  1.00 12.110          H  
ATOM   9930  HA  ARG A 681      -2.201 -14.537 -56.030  1.00 12.100          H  
ATOM   9931 1HB  ARG A 681      -2.086 -13.495 -53.207  1.00 16.940          H  
ATOM   9932 2HB  ARG A 681      -3.588 -14.019 -53.958  1.00 16.940          H  
ATOM   9933 1HG  ARG A 681      -2.714 -16.251 -54.257  1.00 16.940          H  
ATOM   9934 2HG  ARG A 681      -1.137 -15.724 -53.640  1.00 16.940          H  
ATOM   9935 1HD  ARG A 681      -2.215 -16.834 -51.875  1.00 16.940          H  
ATOM   9936 2HD  ARG A 681      -2.239 -15.090 -51.593  1.00 16.940          H  
ATOM   9937  HE  ARG A 681      -4.707 -15.845 -52.785  1.00 16.940          H  
ATOM   9938 1HH1 ARG A 681      -2.957 -16.114 -49.764  1.00 16.940          H  
ATOM   9939 2HH1 ARG A 681      -4.364 -16.210 -48.748  1.00 16.940          H  
ATOM   9940 1HH2 ARG A 681      -6.601 -15.962 -51.419  1.00 16.940          H  
ATOM   9941 2HH2 ARG A 681      -6.426 -16.145 -49.692  1.00 16.940          H  
ATOM   9942  N   SER A 682      -2.146 -11.309 -55.326  1.00  9.950          N  
ATOM   9943  CA  SER A 682      -2.772 -10.065 -55.725  1.00  9.930          C  
ATOM   9944  C   SER A 682      -2.741  -9.888 -57.233  1.00 10.200          C  
ATOM   9945  O   SER A 682      -3.766  -9.594 -57.848  1.00 10.290          O  
ATOM   9946  CB  SER A 682      -2.118  -8.891 -55.057  1.00 13.910          C  
ATOM   9947  OG  SER A 682      -2.747  -7.723 -55.470  1.00 13.910          O  
ATOM   9948  H   SER A 682      -1.387 -11.289 -54.635  1.00 11.940          H  
ATOM   9949  HA  SER A 682      -3.809 -10.087 -55.400  1.00 11.920          H  
ATOM   9950 1HB  SER A 682      -2.193  -9.006 -53.989  1.00 16.690          H  
ATOM   9951 2HB  SER A 682      -1.058  -8.855 -55.309  1.00 16.690          H  
ATOM   9952  HG  SER A 682      -2.455  -7.014 -54.873  1.00 16.690          H  
ATOM   9953  N   ARG A 683      -1.595 -10.139 -57.871  1.00 10.350          N  
ATOM   9954  CA  ARG A 683      -1.537  -9.974 -59.322  1.00 10.630          C  
ATOM   9955  C   ARG A 683      -2.521 -10.849 -60.103  1.00 10.830          C  
ATOM   9956  O   ARG A 683      -2.981 -10.436 -61.172  1.00 11.000          O  
ATOM   9957  CB  ARG A 683      -0.122 -10.156 -59.831  1.00 14.770          C  
ATOM   9958  CG  ARG A 683       0.748  -8.975 -59.464  1.00 14.770          C  
ATOM   9959  CD  ARG A 683       2.128  -9.034 -59.973  1.00 14.770          C  
ATOM   9960  NE  ARG A 683       2.858  -7.871 -59.498  1.00 14.770          N  
ATOM   9961  CZ  ARG A 683       2.834  -6.627 -60.042  1.00 14.770          C  
ATOM   9962  NH1 ARG A 683       2.164  -6.287 -61.114  1.00 14.770          N  
ATOM   9963  NH2 ARG A 683       3.496  -5.711 -59.454  1.00 14.770          N  
ATOM   9964  H   ARG A 683      -0.755 -10.389 -57.338  1.00 12.420          H  
ATOM   9965  HA  ARG A 683      -1.800  -8.937 -59.529  1.00 12.760          H  
ATOM   9966 1HB  ARG A 683       0.312 -11.057 -59.391  1.00 17.720          H  
ATOM   9967 2HB  ARG A 683      -0.126 -10.271 -60.912  1.00 17.720          H  
ATOM   9968 1HG  ARG A 683       0.285  -8.072 -59.851  1.00 17.720          H  
ATOM   9969 2HG  ARG A 683       0.805  -8.899 -58.380  1.00 17.720          H  
ATOM   9970 1HD  ARG A 683       2.621  -9.930 -59.585  1.00 17.720          H  
ATOM   9971 2HD  ARG A 683       2.144  -9.045 -61.060  1.00 17.720          H  
ATOM   9972  HE  ARG A 683       3.430  -7.961 -58.640  1.00 17.720          H  
ATOM   9973 1HH1 ARG A 683       1.614  -6.954 -61.623  1.00 17.720          H  
ATOM   9974 2HH1 ARG A 683       2.222  -5.286 -61.398  1.00 17.720          H  
ATOM   9975 1HH2 ARG A 683       3.997  -5.961 -58.601  1.00 17.720          H  
ATOM   9976 2HH2 ARG A 683       3.458  -4.759 -59.848  1.00 17.720          H  
ATOM   9977  N   VAL A 684      -2.819 -12.061 -59.627  1.00 10.820          N  
ATOM   9978  CA  VAL A 684      -3.795 -12.879 -60.351  1.00 11.010          C  
ATOM   9979  C   VAL A 684      -5.230 -12.432 -59.980  1.00 10.940          C  
ATOM   9980  O   VAL A 684      -6.107 -12.330 -60.846  1.00 11.130          O  
ATOM   9981  CB  VAL A 684      -3.543 -14.404 -60.153  1.00 15.340          C  
ATOM   9982  CG1 VAL A 684      -2.122 -14.748 -60.641  1.00 15.340          C  
ATOM   9983  CG2 VAL A 684      -3.683 -14.820 -58.721  1.00 15.340          C  
ATOM   9984  H   VAL A 684      -2.355 -12.386 -58.770  1.00 12.980          H  
ATOM   9985  HA  VAL A 684      -3.661 -12.695 -61.416  1.00 13.210          H  
ATOM   9986  HB  VAL A 684      -4.251 -14.955 -60.764  1.00 18.410          H  
ATOM   9987 1HG1 VAL A 684      -1.941 -15.815 -60.538  1.00 18.410          H  
ATOM   9988 2HG1 VAL A 684      -2.018 -14.464 -61.686  1.00 18.410          H  
ATOM   9989 3HG1 VAL A 684      -1.386 -14.202 -60.046  1.00 18.410          H  
ATOM   9990 1HG2 VAL A 684      -3.492 -15.867 -58.643  1.00 18.410          H  
ATOM   9991 2HG2 VAL A 684      -2.957 -14.291 -58.151  1.00 18.410          H  
ATOM   9992 3HG2 VAL A 684      -4.665 -14.613 -58.343  1.00 18.410          H  
ATOM   9993  N   ILE A 685      -5.437 -12.051 -58.709  1.00 10.690          N  
ATOM   9994  CA  ILE A 685      -6.711 -11.545 -58.194  1.00 10.630          C  
ATOM   9995  C   ILE A 685      -7.102 -10.317 -58.973  1.00 10.700          C  
ATOM   9996  O   ILE A 685      -8.255 -10.135 -59.303  1.00 10.750          O  
ATOM   9997  CB  ILE A 685      -6.659 -11.223 -56.693  1.00 14.910          C  
ATOM   9998  CG1 ILE A 685      -6.519 -12.533 -55.913  1.00 14.910          C  
ATOM   9999  CG2 ILE A 685      -7.940 -10.437 -56.254  1.00 14.910          C  
ATOM  10000  CD1 ILE A 685      -6.101 -12.365 -54.479  1.00 14.910          C  
ATOM  10001  H   ILE A 685      -4.663 -12.138 -58.040  1.00 12.830          H  
ATOM  10002  HA  ILE A 685      -7.478 -12.301 -58.351  1.00 12.760          H  
ATOM  10003  HB  ILE A 685      -5.784 -10.617 -56.487  1.00 17.890          H  
ATOM  10004 1HG1 ILE A 685      -7.478 -13.023 -55.930  1.00 17.890          H  
ATOM  10005 2HG1 ILE A 685      -5.807 -13.170 -56.418  1.00 17.890          H  
ATOM  10006 1HG2 ILE A 685      -7.886 -10.205 -55.196  1.00 17.890          H  
ATOM  10007 2HG2 ILE A 685      -8.026  -9.504 -56.799  1.00 17.890          H  
ATOM  10008 3HG2 ILE A 685      -8.824 -11.038 -56.445  1.00 17.890          H  
ATOM  10009 1HD1 ILE A 685      -6.030 -13.334 -54.012  1.00 17.890          H  
ATOM  10010 2HD1 ILE A 685      -5.130 -11.883 -54.447  1.00 17.890          H  
ATOM  10011 3HD1 ILE A 685      -6.812 -11.760 -53.946  1.00 17.890          H  
ATOM  10012  N   ALA A 686      -6.122  -9.487 -59.290  1.00 10.710          N  
ATOM  10013  CA  ALA A 686      -6.241  -8.233 -60.019  1.00 10.780          C  
ATOM  10014  C   ALA A 686      -6.923  -8.382 -61.372  1.00 11.050          C  
ATOM  10015  O   ALA A 686      -7.306  -7.371 -61.970  1.00 11.110          O  
ATOM  10016  CB  ALA A 686      -4.876  -7.633 -60.228  1.00 15.060          C  
ATOM  10017  H   ALA A 686      -5.193  -9.718 -58.936  1.00 12.850          H  
ATOM  10018  HA  ALA A 686      -6.846  -7.557 -59.419  1.00 12.940          H  
ATOM  10019 1HB  ALA A 686      -4.960  -6.679 -60.729  1.00 18.080          H  
ATOM  10020 2HB  ALA A 686      -4.388  -7.488 -59.266  1.00 18.080          H  
ATOM  10021 3HB  ALA A 686      -4.274  -8.304 -60.831  1.00 18.080          H  
ATOM  10022  N   THR A 687      -7.060  -9.599 -61.899  1.00 11.220          N  
ATOM  10023  CA  THR A 687      -7.720  -9.786 -63.182  1.00 11.490          C  
ATOM  10024  C   THR A 687      -9.243 -10.011 -62.982  1.00 11.490          C  
ATOM  10025  O   THR A 687     -10.001 -10.123 -63.949  1.00 11.700          O  
ATOM  10026  CB  THR A 687      -7.118 -10.973 -63.958  1.00 15.980          C  
ATOM  10027  OG1 THR A 687      -7.369 -12.201 -63.270  1.00 15.980          O  
ATOM  10028  CG2 THR A 687      -5.610 -10.807 -64.113  1.00 15.980          C  
ATOM  10029  H   THR A 687      -6.712 -10.420 -61.394  1.00 13.460          H  
ATOM  10030  HA  THR A 687      -7.591  -8.888 -63.778  1.00 13.790          H  
ATOM  10031  HB  THR A 687      -7.574 -11.020 -64.945  1.00 19.170          H  
ATOM  10032  HG1 THR A 687      -6.932 -12.188 -62.390  1.00 19.170          H  
ATOM  10033 1HG2 THR A 687      -5.212 -11.654 -64.671  1.00 19.170          H  
ATOM  10034 2HG2 THR A 687      -5.395  -9.885 -64.648  1.00 19.170          H  
ATOM  10035 3HG2 THR A 687      -5.138 -10.772 -63.127  1.00 19.170          H  
ATOM  10036  N   MET A 688      -9.692 -10.071 -61.713  1.00 11.270          N  
ATOM  10037  CA  MET A 688     -11.088 -10.273 -61.320  1.00 11.250          C  
ATOM  10038  C   MET A 688     -12.003  -8.996 -61.238  1.00 11.170          C  
ATOM  10039  O   MET A 688     -13.189  -9.079 -61.589  1.00 11.300          O  
ATOM  10040  CB  MET A 688     -11.133 -10.953 -59.926  1.00 15.760          C  
ATOM  10041  CG  MET A 688     -10.592 -12.380 -59.825  1.00 15.760          C  
ATOM  10042  SD  MET A 688     -10.537 -12.988 -58.072  1.00 15.760          S  
ATOM  10043  CE  MET A 688     -12.214 -13.338 -57.608  1.00 15.760          C  
ATOM  10044  H   MET A 688      -8.996  -9.986 -60.970  1.00 13.520          H  
ATOM  10045  HA  MET A 688     -11.542 -10.941 -62.052  1.00 13.500          H  
ATOM  10046 1HB  MET A 688     -10.630 -10.353 -59.188  1.00 18.910          H  
ATOM  10047 2HB  MET A 688     -12.124 -11.009 -59.622  1.00 18.910          H  
ATOM  10048 1HG  MET A 688     -11.212 -13.058 -60.416  1.00 18.910          H  
ATOM  10049 2HG  MET A 688      -9.579 -12.399 -60.227  1.00 18.910          H  
ATOM  10050 1HE  MET A 688     -12.237 -13.686 -56.593  1.00 18.910          H  
ATOM  10051 2HE  MET A 688     -12.816 -12.456 -57.685  1.00 18.910          H  
ATOM  10052 3HE  MET A 688     -12.609 -14.107 -58.259  1.00 18.910          H  
ATOM  10053  N   PRO A 689     -11.512  -7.829 -60.734  1.00 11.020          N  
ATOM  10054  CA  PRO A 689     -12.275  -6.623 -60.467  1.00 10.930          C  
ATOM  10055  C   PRO A 689     -13.088  -6.095 -61.616  1.00 11.020          C  
ATOM  10056  O   PRO A 689     -12.572  -5.929 -62.737  1.00 11.190          O  
ATOM  10057  CB  PRO A 689     -11.179  -5.619 -60.099  1.00 16.390          C  
ATOM  10058  CG  PRO A 689     -10.082  -6.459 -59.573  1.00 16.390          C  
ATOM  10059  CD  PRO A 689     -10.108  -7.645 -60.436  1.00 16.390          C  
ATOM  10060  HA  PRO A 689     -12.923  -6.802 -59.595  1.00 13.120          H  
ATOM  10061 1HB  PRO A 689     -10.914  -5.018 -60.962  1.00 19.670          H  
ATOM  10062 2HB  PRO A 689     -11.551  -4.939 -59.346  1.00 19.670          H  
ATOM  10063 1HG  PRO A 689      -9.125  -5.925 -59.623  1.00 19.670          H  
ATOM  10064 2HG  PRO A 689     -10.265  -6.701 -58.519  1.00 19.670          H  
ATOM  10065 1HD  PRO A 689      -9.562  -7.452 -61.353  1.00 19.670          H  
ATOM  10066 2HD  PRO A 689      -9.708  -8.424 -59.843  1.00 19.670          H  
ATOM  10067  N   GLY A 690     -14.315  -5.723 -61.320  1.00 10.970          N  
ATOM  10068  CA  GLY A 690     -15.244  -5.137 -62.254  1.00 11.070          C  
ATOM  10069  C   GLY A 690     -16.376  -6.078 -62.593  1.00 11.240          C  
ATOM  10070  O   GLY A 690     -17.444  -5.641 -63.030  1.00 11.310          O  
ATOM  10071  H   GLY A 690     -14.663  -5.956 -60.380  1.00 13.160          H  
ATOM  10072 1HA  GLY A 690     -15.645  -4.212 -61.840  1.00 13.280          H  
ATOM  10073 2HA  GLY A 690     -14.712  -4.874 -63.168  1.00 13.280          H  
ATOM  10074  N   ASN A 691     -16.172  -7.375 -62.361  1.00 11.350          N  
ATOM  10075  CA  ASN A 691     -17.212  -8.330 -62.730  1.00 11.550          C  
ATOM  10076  C   ASN A 691     -18.126  -8.919 -61.642  1.00 11.370          C  
ATOM  10077  O   ASN A 691     -19.153  -9.505 -61.994  1.00 11.430          O  
ATOM  10078  CB  ASN A 691     -16.531  -9.440 -63.500  1.00 16.090          C  
ATOM  10079  CG  ASN A 691     -15.957  -8.933 -64.817  1.00 16.090          C  
ATOM  10080  OD1 ASN A 691     -16.606  -8.154 -65.528  1.00 16.090          O  
ATOM  10081  ND2 ASN A 691     -14.757  -9.349 -65.151  1.00 16.090          N  
ATOM  10082  H   ASN A 691     -15.268  -7.703 -61.998  1.00 13.620          H  
ATOM  10083  HA  ASN A 691     -17.876  -7.815 -63.425  1.00 13.860          H  
ATOM  10084 1HB  ASN A 691     -15.720  -9.851 -62.894  1.00 19.310          H  
ATOM  10085 2HB  ASN A 691     -17.238 -10.241 -63.697  1.00 19.310          H  
ATOM  10086 1HD2 ASN A 691     -14.340  -9.033 -66.005  1.00 19.310          H  
ATOM  10087 2HD2 ASN A 691     -14.247  -9.977 -64.567  1.00 19.310          H  
ATOM  10088  N   LYS A 692     -17.760  -8.833 -60.356  1.00 11.170          N  
ATOM  10089  CA  LYS A 692     -18.498  -9.522 -59.272  1.00 11.000          C  
ATOM  10090  C   LYS A 692     -18.339  -8.725 -57.977  1.00 10.710          C  
ATOM  10091  O   LYS A 692     -17.780  -7.639 -58.007  1.00 10.690          O  
ATOM  10092  CB  LYS A 692     -18.024 -10.957 -59.080  1.00 15.470          C  
ATOM  10093  CG  LYS A 692     -18.106 -11.953 -60.292  1.00 15.470          C  
ATOM  10094  CD  LYS A 692     -19.499 -12.394 -60.606  1.00 15.470          C  
ATOM  10095  CE  LYS A 692     -19.549 -13.417 -61.746  1.00 15.470          C  
ATOM  10096  NZ  LYS A 692     -19.296 -12.793 -63.084  1.00 15.470          N  
ATOM  10097  H   LYS A 692     -16.945  -8.272 -60.097  1.00 13.400          H  
ATOM  10098  HA  LYS A 692     -19.560  -9.536 -59.518  1.00 13.200          H  
ATOM  10099 1HB  LYS A 692     -17.028 -10.934 -58.706  1.00 18.560          H  
ATOM  10100 2HB  LYS A 692     -18.639 -11.402 -58.322  1.00 18.560          H  
ATOM  10101 1HG  LYS A 692     -17.615 -11.556 -61.168  1.00 18.560          H  
ATOM  10102 2HG  LYS A 692     -17.598 -12.846 -60.008  1.00 18.560          H  
ATOM  10103 1HD  LYS A 692     -19.899 -12.865 -59.720  1.00 18.560          H  
ATOM  10104 2HD  LYS A 692     -20.120 -11.540 -60.868  1.00 18.560          H  
ATOM  10105 1HE  LYS A 692     -18.796 -14.186 -61.566  1.00 18.560          H  
ATOM  10106 2HE  LYS A 692     -20.537 -13.882 -61.753  1.00 18.560          H  
ATOM  10107 1HZ  LYS A 692     -19.344 -13.500 -63.804  1.00 18.560          H  
ATOM  10108 2HZ  LYS A 692     -19.998 -12.080 -63.262  1.00 18.560          H  
ATOM  10109 3HZ  LYS A 692     -18.385 -12.370 -63.095  1.00 18.560          H  
ATOM  10110  N   GLY A 693     -18.900  -9.174 -56.852  1.00 10.490          N  
ATOM  10111  CA  GLY A 693     -18.682  -8.403 -55.615  1.00 10.200          C  
ATOM  10112  C   GLY A 693     -18.981  -9.169 -54.325  1.00 10.030          C  
ATOM  10113  O   GLY A 693     -18.902 -10.409 -54.280  1.00 10.140          O  
ATOM  10114  H   GLY A 693     -19.442 -10.043 -56.831  1.00 12.590          H  
ATOM  10115 1HA  GLY A 693     -17.646  -8.066 -55.589  1.00 12.240          H  
ATOM  10116 2HA  GLY A 693     -19.290  -7.498 -55.646  1.00 12.240          H  
ATOM  10117  N   MET A 694     -19.233  -8.400 -53.243  1.00  9.770          N  
ATOM  10118  CA  MET A 694     -19.506  -8.945 -51.904  1.00  9.590          C  
ATOM  10119  C   MET A 694     -20.574  -8.198 -51.103  1.00  9.440          C  
ATOM  10120  O   MET A 694     -20.887  -7.030 -51.375  1.00  9.400          O  
ATOM  10121  CB  MET A 694     -18.266  -8.989 -51.034  1.00 13.500          C  
ATOM  10122  CG  MET A 694     -17.199  -9.846 -51.503  1.00 13.500          C  
ATOM  10123  SD  MET A 694     -15.884  -9.954 -50.310  1.00 13.500          S  
ATOM  10124  CE  MET A 694     -14.774 -11.028 -51.175  1.00 13.500          C  
ATOM  10125  H   MET A 694     -19.259  -7.394 -53.372  1.00 11.720          H  
ATOM  10126  HA  MET A 694     -19.866  -9.960 -52.032  1.00 11.510          H  
ATOM  10127 1HB  MET A 694     -17.881  -7.993 -50.879  1.00 16.200          H  
ATOM  10128 2HB  MET A 694     -18.546  -9.390 -50.063  1.00 16.200          H  
ATOM  10129 1HG  MET A 694     -17.603 -10.811 -51.666  1.00 16.200          H  
ATOM  10130 2HG  MET A 694     -16.806  -9.491 -52.447  1.00 16.200          H  
ATOM  10131 1HE  MET A 694     -13.895 -11.195 -50.562  1.00 16.200          H  
ATOM  10132 2HE  MET A 694     -15.265 -11.987 -51.377  1.00 16.200          H  
ATOM  10133 3HE  MET A 694     -14.481 -10.565 -52.119  1.00 16.200          H  
ATOM  10134  N   ALA A 695     -21.079  -8.880 -50.070  1.00  9.350          N  
ATOM  10135  CA  ALA A 695     -22.050  -8.338 -49.119  1.00  9.200          C  
ATOM  10136  C   ALA A 695     -21.813  -8.880 -47.701  1.00  9.010          C  
ATOM  10137  O   ALA A 695     -21.315  -9.987 -47.511  1.00  9.040          O  
ATOM  10138  CB  ALA A 695     -23.465  -8.687 -49.553  1.00 12.940          C  
ATOM  10139  H   ALA A 695     -20.774  -9.853 -49.971  1.00 11.220          H  
ATOM  10140  HA  ALA A 695     -21.943  -7.260 -49.093  1.00 11.040          H  
ATOM  10141 1HB  ALA A 695     -24.159  -8.255 -48.836  1.00 15.530          H  
ATOM  10142 2HB  ALA A 695     -23.656  -8.277 -50.544  1.00 15.530          H  
ATOM  10143 3HB  ALA A 695     -23.590  -9.767 -49.572  1.00 15.530          H  
ATOM  10144  N   SER A 696     -22.196  -8.105 -46.696  1.00  8.820          N  
ATOM  10145  CA  SER A 696     -22.098  -8.525 -45.296  1.00  8.640          C  
ATOM  10146  C   SER A 696     -23.480  -8.801 -44.741  1.00  8.670          C  
ATOM  10147  O   SER A 696     -24.366  -7.938 -44.764  1.00  8.690          O  
ATOM  10148  CB  SER A 696     -21.386  -7.490 -44.460  1.00 12.170          C  
ATOM  10149  OG  SER A 696     -21.421  -7.835 -43.102  1.00 12.170          O  
ATOM  10150  H   SER A 696     -22.609  -7.197 -46.908  1.00 10.580          H  
ATOM  10151  HA  SER A 696     -21.526  -9.452 -45.241  1.00 10.370          H  
ATOM  10152 1HB  SER A 696     -20.357  -7.438 -44.782  1.00 14.600          H  
ATOM  10153 2HB  SER A 696     -21.839  -6.511 -44.616  1.00 14.600          H  
ATOM  10154  HG  SER A 696     -20.863  -7.198 -42.651  1.00 14.600          H  
ATOM  10155  N   ILE A 697     -23.707 -10.041 -44.325  1.00  8.680          N  
ATOM  10156  CA  ILE A 697     -25.037 -10.412 -43.871  1.00  8.710          C  
ATOM  10157  C   ILE A 697     -25.025 -10.752 -42.377  1.00  8.520          C  
ATOM  10158  O   ILE A 697     -24.442 -11.748 -41.934  1.00  8.470          O  
ATOM  10159  CB  ILE A 697     -25.574 -11.589 -44.713  1.00 12.180          C  
ATOM  10160  CG1 ILE A 697     -25.460 -11.288 -46.256  1.00 12.180          C  
ATOM  10161  CG2 ILE A 697     -27.001 -11.856 -44.354  1.00 12.180          C  
ATOM  10162  CD1 ILE A 697     -26.203 -10.092 -46.807  1.00 12.180          C  
ATOM  10163  H   ILE A 697     -22.913 -10.691 -44.282  1.00 10.420          H  
ATOM  10164  HA  ILE A 697     -25.707  -9.568 -44.002  1.00 10.450          H  
ATOM  10165  HB  ILE A 697     -24.985 -12.478 -44.518  1.00 14.620          H  
ATOM  10166 1HG1 ILE A 697     -24.406 -11.161 -46.498  1.00 14.620          H  
ATOM  10167 2HG1 ILE A 697     -25.827 -12.157 -46.772  1.00 14.620          H  
ATOM  10168 1HG2 ILE A 697     -27.372 -12.675 -44.951  1.00 14.620          H  
ATOM  10169 2HG2 ILE A 697     -27.061 -12.116 -43.303  1.00 14.620          H  
ATOM  10170 3HG2 ILE A 697     -27.605 -10.979 -44.542  1.00 14.620          H  
ATOM  10171 1HD1 ILE A 697     -26.024 -10.030 -47.878  1.00 14.620          H  
ATOM  10172 2HD1 ILE A 697     -27.268 -10.181 -46.635  1.00 14.620          H  
ATOM  10173 3HD1 ILE A 697     -25.835  -9.198 -46.346  1.00 14.620          H  
ATOM  10174  N   ALA A 698     -25.751  -9.969 -41.587  1.00  8.420          N  
ATOM  10175  CA  ALA A 698     -25.764 -10.154 -40.131  1.00  8.240          C  
ATOM  10176  C   ALA A 698     -26.693 -11.269 -39.657  1.00  8.360          C  
ATOM  10177  O   ALA A 698     -27.655 -11.023 -38.925  1.00  8.360          O  
ATOM  10178  CB  ALA A 698     -26.181  -8.870 -39.469  1.00 11.610          C  
ATOM  10179  H   ALA A 698     -26.218  -9.174 -42.005  1.00 10.100          H  
ATOM  10180  HA  ALA A 698     -24.751 -10.404 -39.816  1.00  9.890          H  
ATOM  10181 1HB  ALA A 698     -26.151  -8.993 -38.387  1.00 13.930          H  
ATOM  10182 2HB  ALA A 698     -25.502  -8.069 -39.766  1.00 13.930          H  
ATOM  10183 3HB  ALA A 698     -27.180  -8.632 -39.780  1.00 13.930          H  
ATOM  10184  N   ALA A 699     -26.392 -12.489 -40.057  1.00  8.480          N  
ATOM  10185  CA  ALA A 699     -27.192 -13.645 -39.689  1.00  8.610          C  
ATOM  10186  C   ALA A 699     -26.320 -14.908 -39.772  1.00  8.640          C  
ATOM  10187  O   ALA A 699     -25.309 -14.892 -40.468  1.00  8.630          O  
ATOM  10188  CB  ALA A 699     -28.420 -13.716 -40.582  1.00 12.000          C  
ATOM  10189  H   ALA A 699     -25.580 -12.566 -40.670  1.00 10.180          H  
ATOM  10190  HA  ALA A 699     -27.507 -13.503 -38.663  1.00 10.330          H  
ATOM  10191 1HB  ALA A 699     -29.055 -14.546 -40.328  1.00 14.400          H  
ATOM  10192 2HB  ALA A 699     -28.984 -12.811 -40.464  1.00 14.400          H  
ATOM  10193 3HB  ALA A 699     -28.125 -13.807 -41.591  1.00 14.400          H  
ATOM  10194  N   PRO A 700     -26.677 -16.014 -39.085  1.00  8.680          N  
ATOM  10195  CA  PRO A 700     -25.958 -17.280 -39.077  1.00  8.710          C  
ATOM  10196  C   PRO A 700     -25.794 -17.849 -40.470  1.00  8.920          C  
ATOM  10197  O   PRO A 700     -26.692 -17.754 -41.301  1.00  9.080          O  
ATOM  10198  CB  PRO A 700     -26.882 -18.187 -38.255  1.00 13.070          C  
ATOM  10199  CG  PRO A 700     -27.670 -17.256 -37.375  1.00 13.070          C  
ATOM  10200  CD  PRO A 700     -27.885 -16.023 -38.206  1.00 13.070          C  
ATOM  10201  HA  PRO A 700     -24.983 -17.146 -38.584  1.00 10.450          H  
ATOM  10202 1HB  PRO A 700     -27.515 -18.783 -38.919  1.00 15.680          H  
ATOM  10203 2HB  PRO A 700     -26.273 -18.890 -37.665  1.00 15.680          H  
ATOM  10204 1HG  PRO A 700     -28.623 -17.733 -37.094  1.00 15.680          H  
ATOM  10205 2HG  PRO A 700     -27.132 -17.060 -36.437  1.00 15.680          H  
ATOM  10206 1HD  PRO A 700     -28.806 -16.138 -38.790  1.00 15.680          H  
ATOM  10207 2HD  PRO A 700     -27.923 -15.185 -37.509  1.00 15.680          H  
ATOM  10208  N   ALA A 701     -24.681 -18.532 -40.717  1.00  8.940          N  
ATOM  10209  CA  ALA A 701     -24.453 -19.121 -42.037  1.00  9.160          C  
ATOM  10210  C   ALA A 701     -25.619 -19.989 -42.504  1.00  9.390          C  
ATOM  10211  O   ALA A 701     -25.937 -19.993 -43.688  1.00  9.600          O  
ATOM  10212  CB  ALA A 701     -23.180 -19.936 -42.029  1.00 12.740          C  
ATOM  10213  H   ALA A 701     -23.970 -18.607 -39.997  1.00 10.730          H  
ATOM  10214  HA  ALA A 701     -24.358 -18.306 -42.750  1.00 10.990          H  
ATOM  10215 1HB  ALA A 701     -22.996 -20.337 -43.022  1.00 15.280          H  
ATOM  10216 2HB  ALA A 701     -22.354 -19.297 -41.736  1.00 15.280          H  
ATOM  10217 3HB  ALA A 701     -23.275 -20.756 -41.319  1.00 15.280          H  
ATOM  10218  N   GLY A 702     -26.251 -20.749 -41.606  1.00  9.380          N  
ATOM  10219  CA  GLY A 702     -27.365 -21.606 -42.017  1.00  9.620          C  
ATOM  10220  C   GLY A 702     -28.473 -20.783 -42.680  1.00  9.720          C  
ATOM  10221  O   GLY A 702     -28.879 -21.069 -43.815  1.00  9.970          O  
ATOM  10222  H   GLY A 702     -25.955 -20.735 -40.641  1.00 11.260          H  
ATOM  10223 1HA  GLY A 702     -27.007 -22.365 -42.709  1.00 11.540          H  
ATOM  10224 2HA  GLY A 702     -27.762 -22.125 -41.145  1.00 11.540          H  
ATOM  10225  N   GLU A 703     -28.964 -19.778 -41.949  1.00  9.530          N  
ATOM  10226  CA  GLU A 703     -30.006 -18.873 -42.419  1.00  9.590          C  
ATOM  10227  C   GLU A 703     -29.604 -18.128 -43.679  1.00  9.650          C  
ATOM  10228  O   GLU A 703     -30.396 -17.985 -44.617  1.00  9.820          O  
ATOM  10229  CB  GLU A 703     -30.329 -17.839 -41.333  1.00 13.400          C  
ATOM  10230  CG  GLU A 703     -31.425 -16.843 -41.711  1.00 13.400          C  
ATOM  10231  CD  GLU A 703     -31.763 -15.880 -40.612  1.00 13.400          C  
ATOM  10232  OE1 GLU A 703     -31.199 -15.985 -39.551  1.00 13.400          O  
ATOM  10233  OE2 GLU A 703     -32.582 -15.028 -40.841  1.00 13.400          O  
ATOM  10234  H   GLU A 703     -28.588 -19.644 -41.022  1.00 11.440          H  
ATOM  10235  HA  GLU A 703     -30.898 -19.459 -42.638  1.00 11.510          H  
ATOM  10236 1HB  GLU A 703     -30.630 -18.351 -40.420  1.00 16.080          H  
ATOM  10237 2HB  GLU A 703     -29.425 -17.267 -41.102  1.00 16.080          H  
ATOM  10238 1HG  GLU A 703     -31.090 -16.265 -42.572  1.00 16.080          H  
ATOM  10239 2HG  GLU A 703     -32.319 -17.391 -42.004  1.00 16.080          H  
ATOM  10240  N   VAL A 704     -28.373 -17.644 -43.711  1.00  9.540          N  
ATOM  10241  CA  VAL A 704     -27.957 -16.874 -44.855  1.00  9.600          C  
ATOM  10242  C   VAL A 704     -27.884 -17.765 -46.080  1.00  9.840          C  
ATOM  10243  O   VAL A 704     -28.362 -17.388 -47.149  1.00  9.980          O  
ATOM  10244  CB  VAL A 704     -26.631 -16.167 -44.592  1.00 13.420          C  
ATOM  10245  CG1 VAL A 704     -26.166 -15.479 -45.866  1.00 13.420          C  
ATOM  10246  CG2 VAL A 704     -26.839 -15.209 -43.467  1.00 13.420          C  
ATOM  10247  H   VAL A 704     -27.746 -17.795 -42.913  1.00 11.450          H  
ATOM  10248  HA  VAL A 704     -28.707 -16.105 -45.035  1.00 11.520          H  
ATOM  10249  HB  VAL A 704     -25.869 -16.892 -44.308  1.00 16.100          H  
ATOM  10250 1HG1 VAL A 704     -25.235 -14.969 -45.701  1.00 16.100          H  
ATOM  10251 2HG1 VAL A 704     -26.034 -16.217 -46.618  1.00 16.100          H  
ATOM  10252 3HG1 VAL A 704     -26.914 -14.757 -46.193  1.00 16.100          H  
ATOM  10253 1HG2 VAL A 704     -25.934 -14.677 -43.233  1.00 16.100          H  
ATOM  10254 2HG2 VAL A 704     -27.607 -14.521 -43.747  1.00 16.100          H  
ATOM  10255 3HG2 VAL A 704     -27.159 -15.748 -42.589  1.00 16.100          H  
ATOM  10256  N   ARG A 705     -27.289 -18.945 -45.938  1.00  9.910          N  
ATOM  10257  CA  ARG A 705     -27.149 -19.871 -47.043  1.00 10.160          C  
ATOM  10258  C   ARG A 705     -28.510 -20.161 -47.649  1.00 10.340          C  
ATOM  10259  O   ARG A 705     -28.638 -20.220 -48.867  1.00 10.500          O  
ATOM  10260  CB  ARG A 705     -26.483 -21.150 -46.582  1.00 14.120          C  
ATOM  10261  CG  ARG A 705     -26.122 -22.128 -47.676  1.00 14.120          C  
ATOM  10262  CD  ARG A 705     -25.439 -23.339 -47.138  1.00 14.120          C  
ATOM  10263  NE  ARG A 705     -24.146 -23.039 -46.463  1.00 14.120          N  
ATOM  10264  CZ  ARG A 705     -23.900 -23.089 -45.119  1.00 14.120          C  
ATOM  10265  NH1 ARG A 705     -24.854 -23.394 -44.264  1.00 14.120          N  
ATOM  10266  NH2 ARG A 705     -22.675 -22.839 -44.676  1.00 14.120          N  
ATOM  10267  H   ARG A 705     -26.908 -19.211 -45.030  1.00 11.890          H  
ATOM  10268  HA  ARG A 705     -26.523 -19.415 -47.804  1.00 12.190          H  
ATOM  10269 1HB  ARG A 705     -25.575 -20.892 -46.062  1.00 16.950          H  
ATOM  10270 2HB  ARG A 705     -27.130 -21.657 -45.866  1.00 16.950          H  
ATOM  10271 1HG  ARG A 705     -27.027 -22.450 -48.192  1.00 16.950          H  
ATOM  10272 2HG  ARG A 705     -25.453 -21.643 -48.387  1.00 16.950          H  
ATOM  10273 1HD  ARG A 705     -26.100 -23.835 -46.439  1.00 16.950          H  
ATOM  10274 2HD  ARG A 705     -25.231 -24.018 -47.967  1.00 16.950          H  
ATOM  10275  HE  ARG A 705     -23.366 -22.808 -47.063  1.00 16.950          H  
ATOM  10276 1HH1 ARG A 705     -25.791 -23.568 -44.595  1.00 16.950          H  
ATOM  10277 2HH1 ARG A 705     -24.655 -23.433 -43.276  1.00 16.950          H  
ATOM  10278 1HH2 ARG A 705     -21.939 -22.609 -45.330  1.00 16.950          H  
ATOM  10279 2HH2 ARG A 705     -22.466 -22.908 -43.690  1.00 16.950          H  
ATOM  10280  N   ALA A 706     -29.528 -20.347 -46.796  1.00 10.310          N  
ATOM  10281  CA  ALA A 706     -30.896 -20.578 -47.247  1.00 10.480          C  
ATOM  10282  C   ALA A 706     -31.434 -19.404 -48.085  1.00 10.550          C  
ATOM  10283  O   ALA A 706     -32.208 -19.610 -49.024  1.00 10.710          O  
ATOM  10284  CB  ALA A 706     -31.801 -20.806 -46.051  1.00 14.600          C  
ATOM  10285  H   ALA A 706     -29.332 -20.363 -45.788  1.00 12.370          H  
ATOM  10286  HA  ALA A 706     -30.896 -21.468 -47.874  1.00 12.580          H  
ATOM  10287 1HB  ALA A 706     -32.812 -21.010 -46.394  1.00 17.520          H  
ATOM  10288 2HB  ALA A 706     -31.430 -21.653 -45.474  1.00 17.520          H  
ATOM  10289 3HB  ALA A 706     -31.802 -19.917 -45.425  1.00 17.520          H  
ATOM  10290  N   ARG A 707     -31.036 -18.169 -47.738  1.00 10.430          N  
ATOM  10291  CA  ARG A 707     -31.490 -16.979 -48.458  1.00 10.490          C  
ATOM  10292  C   ARG A 707     -30.717 -16.719 -49.764  1.00 10.590          C  
ATOM  10293  O   ARG A 707     -31.257 -16.091 -50.679  1.00 10.670          O  
ATOM  10294  CB  ARG A 707     -31.409 -15.739 -47.568  1.00 14.660          C  
ATOM  10295  CG  ARG A 707     -32.337 -15.735 -46.325  1.00 14.660          C  
ATOM  10296  CD  ARG A 707     -33.793 -15.667 -46.671  1.00 14.660          C  
ATOM  10297  NE  ARG A 707     -34.627 -15.553 -45.473  1.00 14.660          N  
ATOM  10298  CZ  ARG A 707     -35.975 -15.683 -45.440  1.00 14.660          C  
ATOM  10299  NH1 ARG A 707     -36.655 -15.924 -46.542  1.00 14.660          N  
ATOM  10300  NH2 ARG A 707     -36.614 -15.567 -44.288  1.00 14.660          N  
ATOM  10301  H   ARG A 707     -30.427 -18.057 -46.918  1.00 12.520          H  
ATOM  10302  HA  ARG A 707     -32.530 -17.138 -48.730  1.00 12.590          H  
ATOM  10303 1HB  ARG A 707     -30.385 -15.633 -47.206  1.00 17.590          H  
ATOM  10304 2HB  ARG A 707     -31.639 -14.854 -48.157  1.00 17.590          H  
ATOM  10305 1HG  ARG A 707     -32.180 -16.651 -45.763  1.00 17.590          H  
ATOM  10306 2HG  ARG A 707     -32.092 -14.880 -45.693  1.00 17.590          H  
ATOM  10307 1HD  ARG A 707     -33.979 -14.798 -47.305  1.00 17.590          H  
ATOM  10308 2HD  ARG A 707     -34.082 -16.574 -47.193  1.00 17.590          H  
ATOM  10309  HE  ARG A 707     -34.158 -15.360 -44.594  1.00 17.590          H  
ATOM  10310 1HH1 ARG A 707     -36.184 -16.009 -47.425  1.00 17.590          H  
ATOM  10311 2HH1 ARG A 707     -37.664 -16.007 -46.500  1.00 17.590          H  
ATOM  10312 1HH2 ARG A 707     -36.105 -15.371 -43.439  1.00 17.590          H  
ATOM  10313 2HH2 ARG A 707     -37.627 -15.661 -44.254  1.00 17.590          H  
ATOM  10314  N   ILE A 708     -29.468 -17.182 -49.848  1.00 10.620          N  
ATOM  10315  CA  ILE A 708     -28.632 -16.993 -51.038  1.00 10.700          C  
ATOM  10316  C   ILE A 708     -29.044 -17.831 -52.254  1.00 11.050          C  
ATOM  10317  O   ILE A 708     -29.150 -19.054 -52.178  1.00 11.450          O  
ATOM  10318  CB  ILE A 708     -27.150 -17.326 -50.722  1.00 14.950          C  
ATOM  10319  CG1 ILE A 708     -26.566 -16.332 -49.728  1.00 14.950          C  
ATOM  10320  CG2 ILE A 708     -26.344 -17.338 -51.966  1.00 14.950          C  
ATOM  10321  CD1 ILE A 708     -25.225 -16.740 -49.160  1.00 14.950          C  
ATOM  10322  H   ILE A 708     -29.074 -17.652 -49.026  1.00 12.740          H  
ATOM  10323  HA  ILE A 708     -28.694 -15.945 -51.326  1.00 12.840          H  
ATOM  10324  HB  ILE A 708     -27.103 -18.314 -50.256  1.00 17.940          H  
ATOM  10325 1HG1 ILE A 708     -26.434 -15.401 -50.239  1.00 17.940          H  
ATOM  10326 2HG1 ILE A 708     -27.262 -16.179 -48.920  1.00 17.940          H  
ATOM  10327 1HG2 ILE A 708     -25.332 -17.587 -51.748  1.00 17.940          H  
ATOM  10328 2HG2 ILE A 708     -26.703 -18.073 -52.679  1.00 17.940          H  
ATOM  10329 3HG2 ILE A 708     -26.406 -16.359 -52.394  1.00 17.940          H  
ATOM  10330 1HD1 ILE A 708     -24.885 -15.974 -48.495  1.00 17.940          H  
ATOM  10331 2HD1 ILE A 708     -25.335 -17.665 -48.619  1.00 17.940          H  
ATOM  10332 3HD1 ILE A 708     -24.484 -16.869 -49.927  1.00 17.940          H  
ATOM  10333  N   GLY A 709     -29.202 -17.164 -53.406  1.00 11.010          N  
ATOM  10334  CA  GLY A 709     -29.546 -17.820 -54.658  1.00 11.270          C  
ATOM  10335  C   GLY A 709     -28.347 -18.129 -55.578  1.00 11.310          C  
ATOM  10336  O   GLY A 709     -27.206 -18.349 -55.146  1.00 11.220          O  
ATOM  10337  H   GLY A 709     -29.148 -16.138 -53.428  1.00 13.210          H  
ATOM  10338 1HA  GLY A 709     -30.078 -18.745 -54.439  1.00 13.520          H  
ATOM  10339 2HA  GLY A 709     -30.248 -17.183 -55.196  1.00 13.520          H  
ATOM  10340  N   ASP A 710     -28.643 -18.169 -56.870  1.00 11.560          N  
ATOM  10341  CA  ASP A 710     -27.683 -18.550 -57.892  1.00 11.670          C  
ATOM  10342  C   ASP A 710     -26.435 -17.684 -57.955  1.00 11.610          C  
ATOM  10343  O   ASP A 710     -26.496 -16.462 -57.838  1.00 11.640          O  
ATOM  10344  CB  ASP A 710     -28.353 -18.504 -59.262  1.00 16.290          C  
ATOM  10345  CG  ASP A 710     -29.386 -19.599 -59.484  1.00 16.290          C  
ATOM  10346  OD1 ASP A 710     -29.459 -20.522 -58.706  1.00 16.290          O  
ATOM  10347  OD2 ASP A 710     -30.103 -19.492 -60.442  1.00 16.290          O  
ATOM  10348  H   ASP A 710     -29.591 -17.959 -57.151  1.00 13.870          H  
ATOM  10349  HA  ASP A 710     -27.372 -19.575 -57.690  1.00 14.000          H  
ATOM  10350 1HB  ASP A 710     -28.839 -17.537 -59.388  1.00 19.550          H  
ATOM  10351 2HB  ASP A 710     -27.595 -18.586 -60.037  1.00 19.550          H  
ATOM  10352  N   ARG A 711     -25.307 -18.350 -58.208  1.00 11.650          N  
ATOM  10353  CA  ARG A 711     -23.982 -17.756 -58.396  1.00 11.620          C  
ATOM  10354  C   ARG A 711     -23.403 -17.023 -57.185  1.00 11.280          C  
ATOM  10355  O   ARG A 711     -22.442 -16.254 -57.335  1.00 11.190          O  
ATOM  10356  CB  ARG A 711     -24.014 -16.778 -59.556  1.00 16.280          C  
ATOM  10357  CG  ARG A 711     -24.426 -17.337 -60.896  1.00 16.280          C  
ATOM  10358  CD  ARG A 711     -24.412 -16.271 -61.925  1.00 16.280          C  
ATOM  10359  NE  ARG A 711     -24.774 -16.769 -63.240  1.00 16.280          N  
ATOM  10360  CZ  ARG A 711     -24.963 -15.999 -64.336  1.00 16.280          C  
ATOM  10361  NH1 ARG A 711     -24.837 -14.682 -64.266  1.00 16.280          N  
ATOM  10362  NH2 ARG A 711     -25.277 -16.574 -65.490  1.00 16.280          N  
ATOM  10363  H   ARG A 711     -25.378 -19.358 -58.265  1.00 13.980          H  
ATOM  10364  HA  ARG A 711     -23.298 -18.566 -58.653  1.00 13.940          H  
ATOM  10365 1HB  ARG A 711     -24.663 -15.946 -59.333  1.00 19.540          H  
ATOM  10366 2HB  ARG A 711     -23.013 -16.379 -59.694  1.00 19.540          H  
ATOM  10367 1HG  ARG A 711     -23.740 -18.124 -61.198  1.00 19.540          H  
ATOM  10368 2HG  ARG A 711     -25.436 -17.731 -60.836  1.00 19.540          H  
ATOM  10369 1HD  ARG A 711     -25.132 -15.501 -61.639  1.00 19.540          H  
ATOM  10370 2HD  ARG A 711     -23.417 -15.829 -61.983  1.00 19.540          H  
ATOM  10371  HE  ARG A 711     -24.883 -17.767 -63.343  1.00 19.540          H  
ATOM  10372 1HH1 ARG A 711     -24.603 -14.210 -63.368  1.00 19.540          H  
ATOM  10373 2HH1 ARG A 711     -24.981 -14.116 -65.086  1.00 19.540          H  
ATOM  10374 1HH2 ARG A 711     -25.374 -17.579 -65.544  1.00 19.540          H  
ATOM  10375 2HH2 ARG A 711     -25.421 -16.011 -66.315  1.00 19.540          H  
ATOM  10376  N   VAL A 712     -23.948 -17.272 -55.993  1.00 11.140          N  
ATOM  10377  CA  VAL A 712     -23.428 -16.685 -54.762  1.00 10.850          C  
ATOM  10378  C   VAL A 712     -23.172 -17.750 -53.683  1.00 10.750          C  
ATOM  10379  O   VAL A 712     -23.953 -18.684 -53.510  1.00 10.900          O  
ATOM  10380  CB  VAL A 712     -24.360 -15.549 -54.293  1.00 15.310          C  
ATOM  10381  CG1 VAL A 712     -23.931 -15.005 -52.991  1.00 15.310          C  
ATOM  10382  CG2 VAL A 712     -24.299 -14.397 -55.261  1.00 15.310          C  
ATOM  10383  H   VAL A 712     -24.789 -17.863 -55.927  1.00 13.370          H  
ATOM  10384  HA  VAL A 712     -22.467 -16.231 -54.983  1.00 13.020          H  
ATOM  10385  HB  VAL A 712     -25.367 -15.926 -54.237  1.00 18.370          H  
ATOM  10386 1HG1 VAL A 712     -24.609 -14.204 -52.709  1.00 18.370          H  
ATOM  10387 2HG1 VAL A 712     -23.950 -15.770 -52.232  1.00 18.370          H  
ATOM  10388 3HG1 VAL A 712     -22.922 -14.616 -53.087  1.00 18.370          H  
ATOM  10389 1HG2 VAL A 712     -24.953 -13.602 -54.921  1.00 18.370          H  
ATOM  10390 2HG2 VAL A 712     -23.297 -14.018 -55.310  1.00 18.370          H  
ATOM  10391 3HG2 VAL A 712     -24.609 -14.722 -56.246  1.00 18.370          H  
ATOM  10392  N   GLU A 713     -22.034 -17.619 -52.998  1.00 10.540          N  
ATOM  10393  CA  GLU A 713     -21.604 -18.524 -51.924  1.00 10.460          C  
ATOM  10394  C   GLU A 713     -21.206 -17.725 -50.678  1.00 10.160          C  
ATOM  10395  O   GLU A 713     -20.888 -16.538 -50.773  1.00 10.050          O  
ATOM  10396  CB  GLU A 713     -20.401 -19.384 -52.366  1.00 14.680          C  
ATOM  10397  CG  GLU A 713     -20.638 -20.347 -53.564  1.00 14.680          C  
ATOM  10398  CD  GLU A 713     -19.378 -21.180 -53.910  1.00 14.680          C  
ATOM  10399  OE1 GLU A 713     -18.450 -21.127 -53.145  1.00 14.680          O  
ATOM  10400  OE2 GLU A 713     -19.343 -21.838 -54.932  1.00 14.680          O  
ATOM  10401  H   GLU A 713     -21.445 -16.811 -53.229  1.00 12.650          H  
ATOM  10402  HA  GLU A 713     -22.434 -19.179 -51.661  1.00 12.550          H  
ATOM  10403 1HB  GLU A 713     -19.574 -18.722 -52.639  1.00 17.610          H  
ATOM  10404 2HB  GLU A 713     -20.059 -19.983 -51.520  1.00 17.610          H  
ATOM  10405 1HG  GLU A 713     -21.462 -21.017 -53.326  1.00 17.610          H  
ATOM  10406 2HG  GLU A 713     -20.925 -19.755 -54.434  1.00 17.610          H  
ATOM  10407  N   ILE A 714     -21.203 -18.356 -49.500  1.00 10.040          N  
ATOM  10408  CA  ILE A 714     -20.716 -17.618 -48.332  1.00  9.760          C  
ATOM  10409  C   ILE A 714     -19.184 -17.553 -48.361  1.00  9.660          C  
ATOM  10410  O   ILE A 714     -18.498 -18.568 -48.453  1.00  9.690          O  
ATOM  10411  CB  ILE A 714     -21.241 -18.201 -46.994  1.00 13.780          C  
ATOM  10412  CG1 ILE A 714     -22.789 -18.054 -46.952  1.00 13.780          C  
ATOM  10413  CG2 ILE A 714     -20.591 -17.488 -45.815  1.00 13.780          C  
ATOM  10414  CD1 ILE A 714     -23.487 -18.743 -45.797  1.00 13.780          C  
ATOM  10415  H   ILE A 714     -21.479 -19.328 -49.435  1.00 12.050          H  
ATOM  10416  HA  ILE A 714     -21.090 -16.602 -48.387  1.00 11.710          H  
ATOM  10417  HB  ILE A 714     -21.005 -19.263 -46.941  1.00 16.530          H  
ATOM  10418 1HG1 ILE A 714     -23.032 -17.002 -46.903  1.00 16.530          H  
ATOM  10419 2HG1 ILE A 714     -23.192 -18.459 -47.873  1.00 16.530          H  
ATOM  10420 1HG2 ILE A 714     -20.948 -17.889 -44.879  1.00 16.530          H  
ATOM  10421 2HG2 ILE A 714     -19.519 -17.613 -45.846  1.00 16.530          H  
ATOM  10422 3HG2 ILE A 714     -20.831 -16.434 -45.874  1.00 16.530          H  
ATOM  10423 1HD1 ILE A 714     -24.553 -18.573 -45.871  1.00 16.530          H  
ATOM  10424 2HD1 ILE A 714     -23.290 -19.813 -45.829  1.00 16.530          H  
ATOM  10425 3HD1 ILE A 714     -23.139 -18.342 -44.857  1.00 16.530          H  
ATOM  10426  N   ALA A 715     -18.663 -16.334 -48.302  1.00  9.550          N  
ATOM  10427  CA  ALA A 715     -17.240 -16.044 -48.358  1.00  9.450          C  
ATOM  10428  C   ALA A 715     -16.548 -16.282 -47.034  1.00  9.220          C  
ATOM  10429  O   ALA A 715     -15.384 -16.669 -46.996  1.00  9.200          O  
ATOM  10430  CB  ALA A 715     -17.020 -14.598 -48.755  1.00 13.270          C  
ATOM  10431  H   ALA A 715     -19.303 -15.560 -48.192  1.00 11.460          H  
ATOM  10432  HA  ALA A 715     -16.811 -16.708 -49.100  1.00 11.340          H  
ATOM  10433 1HB  ALA A 715     -15.963 -14.377 -48.824  1.00 15.920          H  
ATOM  10434 2HB  ALA A 715     -17.487 -14.433 -49.697  1.00 15.920          H  
ATOM  10435 3HB  ALA A 715     -17.454 -13.968 -48.022  1.00 15.920          H  
ATOM  10436  N   ALA A 716     -17.248 -16.002 -45.950  1.00  9.050          N  
ATOM  10437  CA  ALA A 716     -16.679 -16.144 -44.619  1.00  8.820          C  
ATOM  10438  C   ALA A 716     -17.733 -16.322 -43.573  1.00  8.710          C  
ATOM  10439  O   ALA A 716     -18.828 -15.776 -43.683  1.00  8.730          O  
ATOM  10440  CB  ALA A 716     -15.866 -14.913 -44.242  1.00 12.440          C  
ATOM  10441  H   ALA A 716     -18.197 -15.654 -46.079  1.00 10.860          H  
ATOM  10442  HA  ALA A 716     -16.046 -17.026 -44.616  1.00 10.580          H  
ATOM  10443 1HB  ALA A 716     -15.429 -15.060 -43.248  1.00 14.930          H  
ATOM  10444 2HB  ALA A 716     -15.072 -14.749 -44.968  1.00 14.930          H  
ATOM  10445 3HB  ALA A 716     -16.503 -14.061 -44.213  1.00 14.930          H  
ATOM  10446  N   VAL A 717     -17.365 -16.995 -42.501  1.00  8.580          N  
ATOM  10447  CA  VAL A 717     -18.219 -17.075 -41.337  1.00  8.430          C  
ATOM  10448  C   VAL A 717     -17.434 -16.511 -40.177  1.00  8.130          C  
ATOM  10449  O   VAL A 717     -16.539 -17.181 -39.637  1.00  8.050          O  
ATOM  10450  CB  VAL A 717     -18.655 -18.526 -41.065  1.00 11.860          C  
ATOM  10451  CG1 VAL A 717     -19.573 -18.575 -39.823  1.00 11.860          C  
ATOM  10452  CG2 VAL A 717     -19.368 -19.074 -42.315  1.00 11.860          C  
ATOM  10453  H   VAL A 717     -16.441 -17.434 -42.492  1.00 10.300          H  
ATOM  10454  HA  VAL A 717     -19.093 -16.454 -41.485  1.00 10.120          H  
ATOM  10455  HB  VAL A 717     -17.774 -19.139 -40.853  1.00 14.230          H  
ATOM  10456 1HG1 VAL A 717     -19.874 -19.603 -39.634  1.00 14.230          H  
ATOM  10457 2HG1 VAL A 717     -19.044 -18.192 -38.949  1.00 14.230          H  
ATOM  10458 3HG1 VAL A 717     -20.462 -17.967 -39.992  1.00 14.230          H  
ATOM  10459 1HG2 VAL A 717     -19.673 -20.100 -42.147  1.00 14.230          H  
ATOM  10460 2HG2 VAL A 717     -20.239 -18.466 -42.531  1.00 14.230          H  
ATOM  10461 3HG2 VAL A 717     -18.694 -19.046 -43.163  1.00 14.230          H  
ATOM  10462  N   ASN A 718     -17.760 -15.270 -39.814  1.00  7.980          N  
ATOM  10463  CA  ASN A 718     -17.008 -14.570 -38.799  1.00  7.710          C  
ATOM  10464  C   ASN A 718     -17.516 -14.931 -37.434  1.00  7.540          C  
ATOM  10465  O   ASN A 718     -16.754 -14.958 -36.481  1.00  7.340          O  
ATOM  10466  CB  ASN A 718     -16.992 -13.080 -39.053  1.00 10.900          C  
ATOM  10467  CG  ASN A 718     -16.095 -12.712 -40.229  1.00 10.900          C  
ATOM  10468  OD1 ASN A 718     -15.198 -13.476 -40.628  1.00 10.900          O  
ATOM  10469  ND2 ASN A 718     -16.305 -11.545 -40.773  1.00 10.900          N  
ATOM  10470  H   ASN A 718     -18.565 -14.806 -40.246  1.00  9.580          H  
ATOM  10471  HA  ASN A 718     -15.977 -14.907 -38.842  1.00  9.250          H  
ATOM  10472 1HB  ASN A 718     -18.009 -12.739 -39.262  1.00 13.080          H  
ATOM  10473 2HB  ASN A 718     -16.645 -12.558 -38.169  1.00 13.080          H  
ATOM  10474 1HD2 ASN A 718     -15.737 -11.232 -41.536  1.00 13.080          H  
ATOM  10475 2HD2 ASN A 718     -17.022 -10.944 -40.417  1.00 13.080          H  
ATOM  10476  N   GLY A 719     -18.790 -15.272 -37.337  1.00  7.630          N  
ATOM  10477  CA  GLY A 719     -19.305 -15.629 -36.032  1.00  7.480          C  
ATOM  10478  C   GLY A 719     -20.739 -16.149 -36.077  1.00  7.640          C  
ATOM  10479  O   GLY A 719     -21.357 -16.214 -37.150  1.00  7.860          O  
ATOM  10480  H   GLY A 719     -19.390 -15.204 -38.163  1.00  9.160          H  
ATOM  10481 1HA  GLY A 719     -18.648 -16.387 -35.611  1.00  8.980          H  
ATOM  10482 2HA  GLY A 719     -19.243 -14.753 -35.388  1.00  8.980          H  
ATOM  10483  N   PRO A 720     -21.321 -16.428 -34.892  1.00  7.540          N  
ATOM  10484  CA  PRO A 720     -22.652 -16.976 -34.658  1.00  7.670          C  
ATOM  10485  C   PRO A 720     -23.750 -16.271 -35.442  1.00  7.800          C  
ATOM  10486  O   PRO A 720     -24.709 -16.916 -35.854  1.00  7.990          O  
ATOM  10487  CB  PRO A 720     -22.822 -16.754 -33.150  1.00 11.500          C  
ATOM  10488  CG  PRO A 720     -21.426 -16.840 -32.605  1.00 11.500          C  
ATOM  10489  CD  PRO A 720     -20.565 -16.170 -33.644  1.00 11.500          C  
ATOM  10490  HA  PRO A 720     -22.642 -18.050 -34.896  1.00  9.200          H  
ATOM  10491 1HB  PRO A 720     -23.296 -15.779 -32.957  1.00 13.810          H  
ATOM  10492 2HB  PRO A 720     -23.489 -17.521 -32.733  1.00 13.810          H  
ATOM  10493 1HG  PRO A 720     -21.381 -16.330 -31.632  1.00 13.810          H  
ATOM  10494 2HG  PRO A 720     -21.149 -17.887 -32.426  1.00 13.810          H  
ATOM  10495 1HD  PRO A 720     -20.480 -15.093 -33.447  1.00 13.810          H  
ATOM  10496 2HD  PRO A 720     -19.595 -16.668 -33.646  1.00 13.810          H  
ATOM  10497  N   ARG A 721     -23.616 -14.961 -35.665  1.00  7.690          N  
ATOM  10498  CA  ARG A 721     -24.617 -14.258 -36.436  1.00  7.800          C  
ATOM  10499  C   ARG A 721     -23.981 -13.278 -37.413  1.00  7.820          C  
ATOM  10500  O   ARG A 721     -24.428 -12.133 -37.516  1.00  7.790          O  
ATOM  10501  CB  ARG A 721     -25.548 -13.512 -35.491  1.00 10.880          C  
ATOM  10502  CG  ARG A 721     -24.818 -12.520 -34.565  1.00 10.880          C  
ATOM  10503  CD  ARG A 721     -25.695 -11.858 -33.597  1.00 10.880          C  
ATOM  10504  NE  ARG A 721     -24.912 -10.953 -32.773  1.00 10.880          N  
ATOM  10505  CZ  ARG A 721     -25.340 -10.239 -31.725  1.00 10.880          C  
ATOM  10506  NH1 ARG A 721     -26.592 -10.296 -31.308  1.00 10.880          N  
ATOM  10507  NH2 ARG A 721     -24.450  -9.475 -31.124  1.00 10.880          N  
ATOM  10508  H   ARG A 721     -22.837 -14.429 -35.297  1.00  9.230          H  
ATOM  10509  HA  ARG A 721     -25.194 -14.983 -37.000  1.00  9.360          H  
ATOM  10510 1HB  ARG A 721     -26.286 -12.952 -36.071  1.00 13.050          H  
ATOM  10511 2HB  ARG A 721     -26.088 -14.225 -34.869  1.00 13.050          H  
ATOM  10512 1HG  ARG A 721     -24.062 -13.056 -33.992  1.00 13.050          H  
ATOM  10513 2HG  ARG A 721     -24.329 -11.734 -35.133  1.00 13.050          H  
ATOM  10514 1HD  ARG A 721     -26.455 -11.282 -34.125  1.00 13.050          H  
ATOM  10515 2HD  ARG A 721     -26.163 -12.603 -32.956  1.00 13.050          H  
ATOM  10516  HE  ARG A 721     -23.916 -10.830 -33.017  1.00 13.050          H  
ATOM  10517 1HH1 ARG A 721     -27.257 -10.889 -31.782  1.00 13.050          H  
ATOM  10518 2HH1 ARG A 721     -26.888  -9.747 -30.515  1.00 13.050          H  
ATOM  10519 1HH2 ARG A 721     -23.485  -9.483 -31.502  1.00 13.050          H  
ATOM  10520 2HH2 ARG A 721     -24.700  -8.909 -30.330  1.00 13.050          H  
ATOM  10521  N   SER A 722     -22.952 -13.717 -38.144  1.00  7.850          N  
ATOM  10522  CA  SER A 722     -22.349 -12.835 -39.142  1.00  7.880          C  
ATOM  10523  C   SER A 722     -21.461 -13.528 -40.168  1.00  8.080          C  
ATOM  10524  O   SER A 722     -20.464 -14.208 -39.829  1.00  8.020          O  
ATOM  10525  CB  SER A 722     -21.538 -11.744 -38.483  1.00 11.020          C  
ATOM  10526  OG  SER A 722     -20.929 -10.949 -39.462  1.00 11.020          O  
ATOM  10527  H   SER A 722     -22.580 -14.662 -38.011  1.00  9.420          H  
ATOM  10528  HA  SER A 722     -23.163 -12.362 -39.694  1.00  9.460          H  
ATOM  10529 1HB  SER A 722     -22.177 -11.124 -37.858  1.00 13.220          H  
ATOM  10530 2HB  SER A 722     -20.777 -12.188 -37.839  1.00 13.220          H  
ATOM  10531  HG  SER A 722     -20.590 -10.177 -39.004  1.00 13.220          H  
ATOM  10532  N   VAL A 723     -21.818 -13.330 -41.436  1.00  8.330          N  
ATOM  10533  CA  VAL A 723     -21.078 -13.912 -42.534  1.00  8.570          C  
ATOM  10534  C   VAL A 723     -20.776 -12.879 -43.620  1.00  8.660          C  
ATOM  10535  O   VAL A 723     -21.412 -11.822 -43.702  1.00  8.660          O  
ATOM  10536  CB  VAL A 723     -21.865 -15.083 -43.159  1.00 11.900          C  
ATOM  10537  CG1 VAL A 723     -22.149 -16.156 -42.140  1.00 11.900          C  
ATOM  10538  CG2 VAL A 723     -23.133 -14.620 -43.746  1.00 11.900          C  
ATOM  10539  H   VAL A 723     -22.650 -12.762 -41.625  1.00 10.000          H  
ATOM  10540  HA  VAL A 723     -20.130 -14.289 -42.156  1.00 10.280          H  
ATOM  10541  HB  VAL A 723     -21.255 -15.517 -43.914  1.00 14.280          H  
ATOM  10542 1HG1 VAL A 723     -22.645 -16.955 -42.627  1.00 14.280          H  
ATOM  10543 2HG1 VAL A 723     -21.241 -16.503 -41.724  1.00 14.280          H  
ATOM  10544 3HG1 VAL A 723     -22.784 -15.764 -41.345  1.00 14.280          H  
ATOM  10545 1HG2 VAL A 723     -23.631 -15.473 -44.184  1.00 14.280          H  
ATOM  10546 2HG2 VAL A 723     -23.746 -14.187 -42.958  1.00 14.280          H  
ATOM  10547 3HG2 VAL A 723     -22.945 -13.879 -44.511  1.00 14.280          H  
ATOM  10548  N   VAL A 724     -19.843 -13.224 -44.482  1.00  8.740          N  
ATOM  10549  CA  VAL A 724     -19.524 -12.419 -45.648  1.00  8.840          C  
ATOM  10550  C   VAL A 724     -19.923 -13.263 -46.827  1.00  9.130          C  
ATOM  10551  O   VAL A 724     -19.620 -14.450 -46.863  1.00  9.230          O  
ATOM  10552  CB  VAL A 724     -18.034 -12.048 -45.727  1.00 12.340          C  
ATOM  10553  CG1 VAL A 724     -17.761 -11.184 -46.996  1.00 12.340          C  
ATOM  10554  CG2 VAL A 724     -17.634 -11.324 -44.444  1.00 12.340          C  
ATOM  10555  H   VAL A 724     -19.357 -14.107 -44.310  1.00 10.490          H  
ATOM  10556  HA  VAL A 724     -20.120 -11.506 -45.648  1.00 10.610          H  
ATOM  10557  HB  VAL A 724     -17.452 -12.943 -45.839  1.00 14.800          H  
ATOM  10558 1HG1 VAL A 724     -16.703 -10.939 -47.048  1.00 14.800          H  
ATOM  10559 2HG1 VAL A 724     -18.042 -11.713 -47.903  1.00 14.800          H  
ATOM  10560 3HG1 VAL A 724     -18.342 -10.262 -46.933  1.00 14.800          H  
ATOM  10561 1HG2 VAL A 724     -16.578 -11.068 -44.484  1.00 14.800          H  
ATOM  10562 2HG2 VAL A 724     -18.230 -10.416 -44.342  1.00 14.800          H  
ATOM  10563 3HG2 VAL A 724     -17.816 -11.973 -43.583  1.00 14.800          H  
ATOM  10564  N   VAL A 725     -20.634 -12.679 -47.764  1.00  9.270          N  
ATOM  10565  CA  VAL A 725     -21.141 -13.384 -48.920  1.00  9.560          C  
ATOM  10566  C   VAL A 725     -20.501 -12.844 -50.204  1.00  9.690          C  
ATOM  10567  O   VAL A 725     -20.325 -11.634 -50.350  1.00  9.600          O  
ATOM  10568  CB  VAL A 725     -22.669 -13.265 -48.933  1.00 13.270          C  
ATOM  10569  CG1 VAL A 725     -23.191 -14.009 -50.064  1.00 13.270          C  
ATOM  10570  CG2 VAL A 725     -23.221 -13.772 -47.623  1.00 13.270          C  
ATOM  10571  H   VAL A 725     -20.838 -11.689 -47.654  1.00 11.120          H  
ATOM  10572  HA  VAL A 725     -20.886 -14.432 -48.837  1.00 11.470          H  
ATOM  10573  HB  VAL A 725     -22.959 -12.221 -49.067  1.00 15.920          H  
ATOM  10574 1HG1 VAL A 725     -24.254 -13.937 -50.102  1.00 15.920          H  
ATOM  10575 2HG1 VAL A 725     -22.784 -13.618 -50.947  1.00 15.920          H  
ATOM  10576 3HG1 VAL A 725     -22.905 -15.050 -49.964  1.00 15.920          H  
ATOM  10577 1HG2 VAL A 725     -24.296 -13.698 -47.632  1.00 15.920          H  
ATOM  10578 2HG2 VAL A 725     -22.930 -14.800 -47.496  1.00 15.920          H  
ATOM  10579 3HG2 VAL A 725     -22.832 -13.183 -46.798  1.00 15.920          H  
ATOM  10580  N   ALA A 726     -20.110 -13.737 -51.127  1.00  9.890          N  
ATOM  10581  CA  ALA A 726     -19.467 -13.278 -52.362  1.00 10.030          C  
ATOM  10582  C   ALA A 726     -20.010 -13.963 -53.614  1.00 10.330          C  
ATOM  10583  O   ALA A 726     -20.444 -15.123 -53.605  1.00 10.460          O  
ATOM  10584  CB  ALA A 726     -17.971 -13.508 -52.277  1.00 13.990          C  
ATOM  10585  H   ALA A 726     -20.288 -14.739 -50.984  1.00 11.870          H  
ATOM  10586  HA  ALA A 726     -19.655 -12.214 -52.465  1.00 12.040          H  
ATOM  10587 1HB  ALA A 726     -17.490 -13.131 -53.164  1.00 16.780          H  
ATOM  10588 2HB  ALA A 726     -17.571 -12.997 -51.419  1.00 16.780          H  
ATOM  10589 3HB  ALA A 726     -17.763 -14.568 -52.182  1.00 16.780          H  
ATOM  10590  N   GLY A 727     -19.962 -13.234 -54.722  1.00 10.460          N  
ATOM  10591  CA  GLY A 727     -20.426 -13.791 -55.993  1.00 10.760          C  
ATOM  10592  C   GLY A 727     -21.088 -12.758 -56.892  1.00 10.870          C  
ATOM  10593  O   GLY A 727     -20.766 -11.563 -56.870  1.00 10.750          O  
ATOM  10594  H   GLY A 727     -19.576 -12.281 -54.668  1.00 12.550          H  
ATOM  10595 1HA  GLY A 727     -19.589 -14.242 -56.524  1.00 12.910          H  
ATOM  10596 2HA  GLY A 727     -21.126 -14.595 -55.801  1.00 12.910          H  
ATOM  10597  N   ASP A 728     -21.991 -13.237 -57.742  1.00 11.110          N  
ATOM  10598  CA  ASP A 728     -22.658 -12.374 -58.711  1.00 11.250          C  
ATOM  10599  C   ASP A 728     -23.339 -11.219 -57.990  1.00 11.070          C  
ATOM  10600  O   ASP A 728     -24.131 -11.424 -57.061  1.00 10.940          O  
ATOM  10601  CB  ASP A 728     -23.637 -13.182 -59.563  1.00 15.690          C  
ATOM  10602  CG  ASP A 728     -24.225 -12.413 -60.766  1.00 15.690          C  
ATOM  10603  OD1 ASP A 728     -24.561 -11.250 -60.618  1.00 15.690          O  
ATOM  10604  OD2 ASP A 728     -24.324 -13.002 -61.835  1.00 15.690          O  
ATOM  10605  H   ASP A 728     -22.202 -14.245 -57.715  1.00 13.330          H  
ATOM  10606  HA  ASP A 728     -21.920 -11.941 -59.372  1.00 13.500          H  
ATOM  10607 1HB  ASP A 728     -23.113 -14.046 -59.947  1.00 18.830          H  
ATOM  10608 2HB  ASP A 728     -24.453 -13.547 -58.933  1.00 18.830          H  
ATOM  10609  N   SER A 729     -22.986 -10.000 -58.398  1.00 11.060          N  
ATOM  10610  CA  SER A 729     -23.488  -8.777 -57.808  1.00 10.890          C  
ATOM  10611  C   SER A 729     -24.993  -8.595 -57.971  1.00 10.920          C  
ATOM  10612  O   SER A 729     -25.621  -7.898 -57.177  1.00 10.680          O  
ATOM  10613  CB  SER A 729     -22.719  -7.606 -58.388  1.00 15.310          C  
ATOM  10614  OG  SER A 729     -22.933  -7.501 -59.766  1.00 15.310          O  
ATOM  10615  H   SER A 729     -22.356  -9.909 -59.183  1.00 13.270          H  
ATOM  10616  HA  SER A 729     -23.273  -8.808 -56.751  1.00 13.070          H  
ATOM  10617 1HB  SER A 729     -23.035  -6.686 -57.894  1.00 18.380          H  
ATOM  10618 2HB  SER A 729     -21.653  -7.737 -58.190  1.00 18.380          H  
ATOM  10619  HG  SER A 729     -22.425  -6.737 -60.056  1.00 18.380          H  
ATOM  10620  N   ASP A 730     -25.602  -9.272 -58.948  1.00 11.250          N  
ATOM  10621  CA  ASP A 730     -27.041  -9.150 -59.166  1.00 11.290          C  
ATOM  10622  C   ASP A 730     -27.747  -9.844 -57.996  1.00 11.180          C  
ATOM  10623  O   ASP A 730     -28.623  -9.267 -57.335  1.00 11.060          O  
ATOM  10624  CB  ASP A 730     -27.389  -9.762 -60.540  1.00 15.790          C  
ATOM  10625  CG  ASP A 730     -28.814  -9.524 -61.069  1.00 15.790          C  
ATOM  10626  OD1 ASP A 730     -29.243  -8.399 -61.084  1.00 15.790          O  
ATOM  10627  OD2 ASP A 730     -29.442 -10.480 -61.508  1.00 15.790          O  
ATOM  10628  H   ASP A 730     -25.051  -9.881 -59.570  1.00 13.500          H  
ATOM  10629  HA  ASP A 730     -27.313  -8.094 -59.165  1.00 13.550          H  
ATOM  10630 1HB  ASP A 730     -26.683  -9.377 -61.277  1.00 18.950          H  
ATOM  10631 2HB  ASP A 730     -27.218 -10.838 -60.496  1.00 18.950          H  
ATOM  10632  N   GLU A 731     -27.304 -11.065 -57.696  1.00 11.230          N  
ATOM  10633  CA  GLU A 731     -27.846 -11.817 -56.577  1.00 11.160          C  
ATOM  10634  C   GLU A 731     -27.473 -11.172 -55.244  1.00 10.860          C  
ATOM  10635  O   GLU A 731     -28.285 -11.170 -54.320  1.00 10.770          O  
ATOM  10636  CB  GLU A 731     -27.404 -13.270 -56.639  1.00 15.650          C  
ATOM  10637  CG  GLU A 731     -27.858 -14.141 -55.454  1.00 15.650          C  
ATOM  10638  CD  GLU A 731     -29.345 -14.304 -55.291  1.00 15.650          C  
ATOM  10639  OE1 GLU A 731     -30.099 -14.226 -56.255  1.00 15.650          O  
ATOM  10640  OE2 GLU A 731     -29.737 -14.499 -54.159  1.00 15.650          O  
ATOM  10641  H   GLU A 731     -26.586 -11.475 -58.283  1.00 13.480          H  
ATOM  10642  HA  GLU A 731     -28.929 -11.801 -56.651  1.00 13.390          H  
ATOM  10643 1HB  GLU A 731     -27.797 -13.730 -57.543  1.00 18.780          H  
ATOM  10644 2HB  GLU A 731     -26.337 -13.298 -56.731  1.00 18.780          H  
ATOM  10645 1HG  GLU A 731     -27.425 -15.135 -55.594  1.00 18.780          H  
ATOM  10646 2HG  GLU A 731     -27.443 -13.737 -54.532  1.00 18.780          H  
ATOM  10647  N   LEU A 732     -26.254 -10.637 -55.114  1.00 10.700          N  
ATOM  10648  CA  LEU A 732     -25.890 -10.007 -53.848  1.00 10.400          C  
ATOM  10649  C   LEU A 732     -26.775  -8.795 -53.562  1.00 10.290          C  
ATOM  10650  O   LEU A 732     -27.172  -8.585 -52.408  1.00 10.090          O  
ATOM  10651  CB  LEU A 732     -24.436  -9.587 -53.864  1.00 14.680          C  
ATOM  10652  CG  LEU A 732     -23.410 -10.722 -53.853  1.00 14.680          C  
ATOM  10653  CD1 LEU A 732     -22.121 -10.169 -54.143  1.00 14.680          C  
ATOM  10654  CD2 LEU A 732     -23.331 -11.378 -52.503  1.00 14.680          C  
ATOM  10655  H   LEU A 732     -25.582 -10.696 -55.887  1.00 12.840          H  
ATOM  10656  HA  LEU A 732     -26.048 -10.728 -53.054  1.00 12.480          H  
ATOM  10657 1HB  LEU A 732     -24.272  -8.991 -54.745  1.00 17.620          H  
ATOM  10658 2HB  LEU A 732     -24.249  -8.956 -52.995  1.00 17.620          H  
ATOM  10659  HG  LEU A 732     -23.662 -11.462 -54.608  1.00 17.620          H  
ATOM  10660 1HD1 LEU A 732     -21.392 -10.959 -54.131  1.00 17.620          H  
ATOM  10661 2HD1 LEU A 732     -22.116  -9.705 -55.112  1.00 17.620          H  
ATOM  10662 3HD1 LEU A 732     -21.883  -9.436 -53.395  1.00 17.620          H  
ATOM  10663 1HD2 LEU A 732     -22.570 -12.144 -52.562  1.00 17.620          H  
ATOM  10664 2HD2 LEU A 732     -23.050 -10.646 -51.754  1.00 17.620          H  
ATOM  10665 3HD2 LEU A 732     -24.278 -11.824 -52.235  1.00 17.620          H  
ATOM  10666  N   ASP A 733     -27.103  -7.992 -54.594  1.00 10.410          N  
ATOM  10667  CA  ASP A 733     -28.001  -6.867 -54.368  1.00 10.310          C  
ATOM  10668  C   ASP A 733     -29.365  -7.375 -53.923  1.00 10.400          C  
ATOM  10669  O   ASP A 733     -29.973  -6.798 -53.016  1.00 10.250          O  
ATOM  10670  CB  ASP A 733     -28.188  -6.006 -55.625  1.00 14.470          C  
ATOM  10671  CG  ASP A 733     -26.987  -5.122 -56.013  1.00 14.470          C  
ATOM  10672  OD1 ASP A 733     -26.067  -4.969 -55.233  1.00 14.470          O  
ATOM  10673  OD2 ASP A 733     -27.042  -4.539 -57.070  1.00 14.470          O  
ATOM  10674  H   ASP A 733     -26.690  -8.129 -55.523  1.00 12.490          H  
ATOM  10675  HA  ASP A 733     -27.589  -6.249 -53.575  1.00 12.370          H  
ATOM  10676 1HB  ASP A 733     -28.392  -6.675 -56.472  1.00 17.370          H  
ATOM  10677 2HB  ASP A 733     -29.063  -5.372 -55.499  1.00 17.370          H  
ATOM  10678  N   ARG A 734     -29.844  -8.472 -54.541  1.00 10.640          N  
ATOM  10679  CA  ARG A 734     -31.121  -9.065 -54.145  1.00 10.740          C  
ATOM  10680  C   ARG A 734     -31.091  -9.576 -52.714  1.00 10.580          C  
ATOM  10681  O   ARG A 734     -32.086  -9.464 -51.999  1.00 10.540          O  
ATOM  10682  CB  ARG A 734     -31.538 -10.205 -55.060  1.00 15.000          C  
ATOM  10683  CG  ARG A 734     -32.047  -9.798 -56.426  1.00 15.000          C  
ATOM  10684  CD  ARG A 734     -32.693 -10.951 -57.124  1.00 15.000          C  
ATOM  10685  NE  ARG A 734     -31.714 -11.959 -57.539  1.00 15.000          N  
ATOM  10686  CZ  ARG A 734     -31.067 -11.958 -58.720  1.00 15.000          C  
ATOM  10687  NH1 ARG A 734     -31.300 -11.022 -59.610  1.00 15.000          N  
ATOM  10688  NH2 ARG A 734     -30.196 -12.916 -58.959  1.00 15.000          N  
ATOM  10689  H   ARG A 734     -29.319  -8.868 -55.330  1.00 12.770          H  
ATOM  10690  HA  ARG A 734     -31.883  -8.291 -54.215  1.00 12.890          H  
ATOM  10691 1HB  ARG A 734     -30.693 -10.869 -55.212  1.00 18.000          H  
ATOM  10692 2HB  ARG A 734     -32.318 -10.786 -54.574  1.00 18.000          H  
ATOM  10693 1HG  ARG A 734     -32.776  -8.997 -56.323  1.00 18.000          H  
ATOM  10694 2HG  ARG A 734     -31.208  -9.453 -57.032  1.00 18.000          H  
ATOM  10695 1HD  ARG A 734     -33.397 -11.430 -56.444  1.00 18.000          H  
ATOM  10696 2HD  ARG A 734     -33.233 -10.602 -57.998  1.00 18.000          H  
ATOM  10697  HE  ARG A 734     -31.470 -12.727 -56.886  1.00 18.000          H  
ATOM  10698 1HH1 ARG A 734     -31.954 -10.287 -59.425  1.00 18.000          H  
ATOM  10699 2HH1 ARG A 734     -30.793 -11.012 -60.504  1.00 18.000          H  
ATOM  10700 1HH2 ARG A 734     -30.023 -13.615 -58.216  1.00 18.000          H  
ATOM  10701 2HH2 ARG A 734     -29.690 -12.950 -59.834  1.00 18.000          H  
ATOM  10702  N   LEU A 735     -29.975 -10.177 -52.308  1.00 10.480          N  
ATOM  10703  CA  LEU A 735     -29.811 -10.723 -50.970  1.00 10.310          C  
ATOM  10704  C   LEU A 735     -29.906  -9.622 -49.921  1.00 10.070          C  
ATOM  10705  O   LEU A 735     -30.661  -9.746 -48.948  1.00 10.000          O  
ATOM  10706  CB  LEU A 735     -28.439 -11.407 -50.889  1.00 14.500          C  
ATOM  10707  CG  LEU A 735     -27.974 -12.036 -49.562  1.00 14.500          C  
ATOM  10708  CD1 LEU A 735     -28.893 -13.200 -49.142  1.00 14.500          C  
ATOM  10709  CD2 LEU A 735     -26.545 -12.495 -49.777  1.00 14.500          C  
ATOM  10710  H   LEU A 735     -29.228 -10.313 -52.993  1.00 12.580          H  
ATOM  10711  HA  LEU A 735     -30.599 -11.451 -50.800  1.00 12.370          H  
ATOM  10712 1HB  LEU A 735     -28.415 -12.187 -51.656  1.00 17.400          H  
ATOM  10713 2HB  LEU A 735     -27.691 -10.673 -51.154  1.00 17.400          H  
ATOM  10714  HG  LEU A 735     -28.008 -11.298 -48.765  1.00 17.400          H  
ATOM  10715 1HD1 LEU A 735     -28.532 -13.631 -48.207  1.00 17.400          H  
ATOM  10716 2HD1 LEU A 735     -29.909 -12.835 -48.996  1.00 17.400          H  
ATOM  10717 3HD1 LEU A 735     -28.895 -13.966 -49.915  1.00 17.400          H  
ATOM  10718 1HD2 LEU A 735     -26.170 -12.948 -48.872  1.00 17.400          H  
ATOM  10719 2HD2 LEU A 735     -26.524 -13.217 -50.585  1.00 17.400          H  
ATOM  10720 3HD2 LEU A 735     -25.921 -11.640 -50.048  1.00 17.400          H  
ATOM  10721  N   VAL A 736     -29.155  -8.536 -50.121  1.00  9.940          N  
ATOM  10722  CA  VAL A 736     -29.189  -7.442 -49.165  1.00  9.710          C  
ATOM  10723  C   VAL A 736     -30.574  -6.796 -49.183  1.00  9.750          C  
ATOM  10724  O   VAL A 736     -31.097  -6.432 -48.137  1.00  9.610          O  
ATOM  10725  CB  VAL A 736     -28.060  -6.417 -49.408  1.00 13.690          C  
ATOM  10726  CG1 VAL A 736     -28.231  -5.185 -48.481  1.00 13.690          C  
ATOM  10727  CG2 VAL A 736     -26.723  -7.089 -49.125  1.00 13.690          C  
ATOM  10728  H   VAL A 736     -28.552  -8.492 -50.951  1.00 11.930          H  
ATOM  10729  HA  VAL A 736     -29.026  -7.858 -48.171  1.00 11.650          H  
ATOM  10730  HB  VAL A 736     -28.094  -6.077 -50.449  1.00 16.420          H  
ATOM  10731 1HG1 VAL A 736     -27.428  -4.480 -48.655  1.00 16.420          H  
ATOM  10732 2HG1 VAL A 736     -29.182  -4.693 -48.677  1.00 16.420          H  
ATOM  10733 3HG1 VAL A 736     -28.203  -5.505 -47.440  1.00 16.420          H  
ATOM  10734 1HG2 VAL A 736     -25.914  -6.393 -49.290  1.00 16.420          H  
ATOM  10735 2HG2 VAL A 736     -26.696  -7.420 -48.097  1.00 16.420          H  
ATOM  10736 3HG2 VAL A 736     -26.605  -7.948 -49.786  1.00 16.420          H  
ATOM  10737  N   ALA A 737     -31.159  -6.578 -50.367  1.00  9.960          N  
ATOM  10738  CA  ALA A 737     -32.500  -6.014 -50.438  1.00 10.020          C  
ATOM  10739  C   ALA A 737     -33.544  -6.923 -49.761  1.00 10.080          C  
ATOM  10740  O   ALA A 737     -34.441  -6.438 -49.066  1.00 10.010          O  
ATOM  10741  CB  ALA A 737     -32.885  -5.781 -51.883  1.00 14.000          C  
ATOM  10742  H   ALA A 737     -30.682  -6.816 -51.240  1.00 11.950          H  
ATOM  10743  HA  ALA A 737     -32.490  -5.059 -49.917  1.00 12.020          H  
ATOM  10744 1HB  ALA A 737     -33.875  -5.331 -51.929  1.00 16.800          H  
ATOM  10745 2HB  ALA A 737     -32.157  -5.119 -52.351  1.00 16.800          H  
ATOM  10746 3HB  ALA A 737     -32.892  -6.735 -52.409  1.00 16.800          H  
ATOM  10747  N   SER A 738     -33.410  -8.250 -49.906  1.00 10.210          N  
ATOM  10748  CA  SER A 738     -34.335  -9.211 -49.303  1.00 10.280          C  
ATOM  10749  C   SER A 738     -34.343  -9.013 -47.802  1.00 10.050          C  
ATOM  10750  O   SER A 738     -35.417  -8.920 -47.177  1.00 10.030          O  
ATOM  10751  CB  SER A 738     -33.929 -10.632 -49.650  1.00 14.360          C  
ATOM  10752  OG  SER A 738     -34.798 -11.566 -49.075  1.00 14.360          O  
ATOM  10753  H   SER A 738     -32.689  -8.618 -50.524  1.00 12.250          H  
ATOM  10754  HA  SER A 738     -35.336  -9.025 -49.689  1.00 12.340          H  
ATOM  10755 1HB  SER A 738     -33.930 -10.751 -50.731  1.00 17.240          H  
ATOM  10756 2HB  SER A 738     -32.918 -10.816 -49.306  1.00 17.240          H  
ATOM  10757  HG  SER A 738     -34.482 -12.426 -49.364  1.00 17.240          H  
ATOM  10758  N   CYS A 739     -33.136  -8.828 -47.257  1.00  9.870          N  
ATOM  10759  CA  CYS A 739     -32.857  -8.619 -45.844  1.00  9.630          C  
ATOM  10760  C   CYS A 739     -33.497  -7.342 -45.264  1.00  9.510          C  
ATOM  10761  O   CYS A 739     -33.425  -7.110 -44.055  1.00  9.390          O  
ATOM  10762  CB  CYS A 739     -31.346  -8.534 -45.615  1.00 13.580          C  
ATOM  10763  SG  CYS A 739     -30.392 -10.064 -45.953  1.00 13.580          S  
ATOM  10764  H   CYS A 739     -32.335  -8.936 -47.887  1.00 11.840          H  
ATOM  10765  HA  CYS A 739     -33.235  -9.481 -45.301  1.00 11.560          H  
ATOM  10766 1HB  CYS A 739     -30.943  -7.766 -46.233  1.00 16.290          H  
ATOM  10767 2HB  CYS A 739     -31.161  -8.226 -44.599  1.00 16.290          H  
ATOM  10768  HG  CYS A 739     -30.552 -10.038 -47.293  1.00 16.290          H  
ATOM  10769  N   THR A 740     -34.119  -6.484 -46.098  1.00  9.560          N  
ATOM  10770  CA  THR A 740     -34.773  -5.289 -45.558  1.00  9.460          C  
ATOM  10771  C   THR A 740     -36.221  -5.594 -45.139  1.00  9.590          C  
ATOM  10772  O   THR A 740     -36.873  -4.779 -44.481  1.00  9.540          O  
ATOM  10773  CB  THR A 740     -34.773  -4.118 -46.570  1.00 13.280          C  
ATOM  10774  OG1 THR A 740     -35.565  -4.446 -47.725  1.00 13.280          O  
ATOM  10775  CG2 THR A 740     -33.348  -3.791 -47.009  1.00 13.280          C  
ATOM  10776  H   THR A 740     -34.147  -6.654 -47.105  1.00 11.470          H  
ATOM  10777  HA  THR A 740     -34.226  -4.964 -44.675  1.00 11.350          H  
ATOM  10778  HB  THR A 740     -35.204  -3.241 -46.089  1.00 15.940          H  
ATOM  10779  HG1 THR A 740     -35.158  -5.189 -48.209  1.00 15.940          H  
ATOM  10780 1HG2 THR A 740     -33.365  -2.959 -47.708  1.00 15.940          H  
ATOM  10781 2HG2 THR A 740     -32.752  -3.525 -46.137  1.00 15.940          H  
ATOM  10782 3HG2 THR A 740     -32.910  -4.661 -47.491  1.00 15.940          H  
ATOM  10783  N   THR A 741     -36.707  -6.787 -45.513  1.00  9.780          N  
ATOM  10784  CA  THR A 741     -38.044  -7.286 -45.174  1.00  9.940          C  
ATOM  10785  C   THR A 741     -37.856  -8.493 -44.268  1.00  9.820          C  
ATOM  10786  O   THR A 741     -38.404  -8.566 -43.157  1.00  9.790          O  
ATOM  10787  CB  THR A 741     -38.872  -7.669 -46.422  1.00 13.850          C  
ATOM  10788  OG1 THR A 741     -39.072  -6.510 -47.246  1.00 13.850          O  
ATOM  10789  CG2 THR A 741     -40.228  -8.234 -46.005  1.00 13.850          C  
ATOM  10790  H   THR A 741     -36.102  -7.395 -46.063  1.00 11.740          H  
ATOM  10791  HA  THR A 741     -38.585  -6.519 -44.621  1.00 11.930          H  
ATOM  10792  HB  THR A 741     -38.330  -8.422 -46.999  1.00 16.620          H  
ATOM  10793  HG1 THR A 741     -38.226  -6.221 -47.602  1.00 16.620          H  
ATOM  10794 1HG2 THR A 741     -40.796  -8.498 -46.895  1.00 16.620          H  
ATOM  10795 2HG2 THR A 741     -40.090  -9.126 -45.391  1.00 16.620          H  
ATOM  10796 3HG2 THR A 741     -40.773  -7.482 -45.436  1.00 16.620          H  
ATOM  10797  N   GLU A 742     -37.019  -9.426 -44.718  1.00  9.770          N  
ATOM  10798  CA  GLU A 742     -36.685 -10.625 -43.958  1.00  9.670          C  
ATOM  10799  C   GLU A 742     -35.545 -10.117 -43.109  1.00  9.440          C  
ATOM  10800  O   GLU A 742     -34.381 -10.397 -43.374  1.00  9.570          O  
ATOM  10801  CB  GLU A 742     -36.232 -11.748 -44.895  1.00 13.580          C  
ATOM  10802  CG  GLU A 742     -37.289 -12.188 -45.917  1.00 13.580          C  
ATOM  10803  CD  GLU A 742     -38.474 -12.892 -45.314  1.00 13.580          C  
ATOM  10804  OE1 GLU A 742     -38.402 -13.264 -44.166  1.00 13.580          O  
ATOM  10805  OE2 GLU A 742     -39.443 -13.078 -46.007  1.00 13.580          O  
ATOM  10806  H   GLU A 742     -36.581  -9.295 -45.630  1.00 11.720          H  
ATOM  10807  HA  GLU A 742     -37.519 -10.940 -43.330  1.00 11.600          H  
ATOM  10808 1HB  GLU A 742     -35.358 -11.413 -45.461  1.00 16.290          H  
ATOM  10809 2HB  GLU A 742     -35.930 -12.614 -44.311  1.00 16.290          H  
ATOM  10810 1HG  GLU A 742     -37.641 -11.306 -46.451  1.00 16.290          H  
ATOM  10811 2HG  GLU A 742     -36.813 -12.844 -46.645  1.00 16.290          H  
ATOM  10812  N   CYS A 743     -35.904  -9.316 -42.115  1.00  9.180          N  
ATOM  10813  CA  CYS A 743     -34.936  -8.456 -41.480  1.00  8.940          C  
ATOM  10814  C   CYS A 743     -33.713  -9.082 -40.847  1.00  8.810          C  
ATOM  10815  O   CYS A 743     -33.765  -9.801 -39.844  1.00  8.620          O  
ATOM  10816  CB  CYS A 743     -35.655  -7.603 -40.449  1.00 12.610          C  
ATOM  10817  SG  CYS A 743     -36.842  -6.445 -41.208  1.00 12.610          S  
ATOM  10818  H   CYS A 743     -36.903  -9.225 -41.931  1.00 11.020          H  
ATOM  10819  HA  CYS A 743     -34.596  -7.770 -42.235  1.00 10.730          H  
ATOM  10820 1HB  CYS A 743     -36.199  -8.244 -39.757  1.00 15.130          H  
ATOM  10821 2HB  CYS A 743     -34.929  -7.029 -39.877  1.00 15.130          H  
ATOM  10822  HG  CYS A 743     -37.495  -7.348 -41.973  1.00 15.130          H  
ATOM  10823  N   ILE A 744     -32.600  -8.683 -41.460  1.00  8.930          N  
ATOM  10824  CA  ILE A 744     -31.211  -8.980 -41.153  1.00  8.840          C  
ATOM  10825  C   ILE A 744     -30.438  -7.674 -41.313  1.00  8.750          C  
ATOM  10826  O   ILE A 744     -30.617  -6.996 -42.322  1.00  8.900          O  
ATOM  10827  CB  ILE A 744     -30.640 -10.071 -42.090  1.00 12.410          C  
ATOM  10828  CG1 ILE A 744     -31.397 -11.429 -41.907  1.00 12.410          C  
ATOM  10829  CG2 ILE A 744     -29.178 -10.208 -41.871  1.00 12.410          C  
ATOM  10830  CD1 ILE A 744     -31.065 -12.504 -42.961  1.00 12.410          C  
ATOM  10831  H   ILE A 744     -32.771  -8.108 -42.295  1.00 10.720          H  
ATOM  10832  HA  ILE A 744     -31.130  -9.317 -40.120  1.00 10.610          H  
ATOM  10833  HB  ILE A 744     -30.808  -9.787 -43.091  1.00 14.890          H  
ATOM  10834 1HG1 ILE A 744     -31.168 -11.829 -40.922  1.00 14.890          H  
ATOM  10835 2HG1 ILE A 744     -32.460 -11.251 -41.963  1.00 14.890          H  
ATOM  10836 1HG2 ILE A 744     -28.797 -10.941 -42.516  1.00 14.890          H  
ATOM  10837 2HG2 ILE A 744     -28.663  -9.280 -42.060  1.00 14.890          H  
ATOM  10838 3HG2 ILE A 744     -29.027 -10.502 -40.857  1.00 14.890          H  
ATOM  10839 1HD1 ILE A 744     -31.650 -13.400 -42.744  1.00 14.890          H  
ATOM  10840 2HD1 ILE A 744     -31.330 -12.131 -43.949  1.00 14.890          H  
ATOM  10841 3HD1 ILE A 744     -30.019 -12.759 -42.943  1.00 14.890          H  
ATOM  10842  N   ARG A 745     -29.547  -7.313 -40.393  1.00  8.510          N  
ATOM  10843  CA  ARG A 745     -28.780  -6.066 -40.586  1.00  8.430          C  
ATOM  10844  C   ARG A 745     -27.660  -6.219 -41.633  1.00  8.560          C  
ATOM  10845  O   ARG A 745     -26.471  -6.165 -41.316  1.00  8.700          O  
ATOM  10846  CB  ARG A 745     -28.164  -5.611 -39.274  1.00 11.830          C  
ATOM  10847  CG  ARG A 745     -29.155  -5.215 -38.204  1.00 11.830          C  
ATOM  10848  CD  ARG A 745     -28.470  -4.813 -36.953  1.00 11.830          C  
ATOM  10849  NE  ARG A 745     -29.422  -4.440 -35.909  1.00 11.830          N  
ATOM  10850  CZ  ARG A 745     -29.093  -4.011 -34.668  1.00 11.830          C  
ATOM  10851  NH1 ARG A 745     -27.828  -3.897 -34.311  1.00 11.830          N  
ATOM  10852  NH2 ARG A 745     -30.051  -3.701 -33.808  1.00 11.830          N  
ATOM  10853  H   ARG A 745     -29.434  -7.881 -39.562  1.00 10.210          H  
ATOM  10854  HA  ARG A 745     -29.467  -5.291 -40.931  1.00 10.120          H  
ATOM  10855 1HB  ARG A 745     -27.545  -6.399 -38.866  1.00 14.200          H  
ATOM  10856 2HB  ARG A 745     -27.518  -4.754 -39.460  1.00 14.200          H  
ATOM  10857 1HG  ARG A 745     -29.750  -4.374 -38.557  1.00 14.200          H  
ATOM  10858 2HG  ARG A 745     -29.812  -6.055 -37.983  1.00 14.200          H  
ATOM  10859 1HD  ARG A 745     -27.867  -5.647 -36.591  1.00 14.200          H  
ATOM  10860 2HD  ARG A 745     -27.828  -3.957 -37.158  1.00 14.200          H  
ATOM  10861  HE  ARG A 745     -30.406  -4.510 -36.134  1.00 14.200          H  
ATOM  10862 1HH1 ARG A 745     -27.092  -4.132 -34.961  1.00 14.200          H  
ATOM  10863 2HH1 ARG A 745     -27.591  -3.576 -33.383  1.00 14.200          H  
ATOM  10864 1HH2 ARG A 745     -31.022  -3.787 -34.078  1.00 14.200          H  
ATOM  10865 2HH2 ARG A 745     -29.816  -3.380 -32.880  1.00 14.200          H  
ATOM  10866  N   ALA A 746     -28.082  -6.384 -42.884  1.00  8.550          N  
ATOM  10867  CA  ALA A 746     -27.237  -6.605 -44.051  1.00  8.670          C  
ATOM  10868  C   ALA A 746     -26.807  -5.305 -44.725  1.00  8.630          C  
ATOM  10869  O   ALA A 746     -27.563  -4.331 -44.761  1.00  8.680          O  
ATOM  10870  CB  ALA A 746     -27.983  -7.459 -45.051  1.00 12.090          C  
ATOM  10871  H   ALA A 746     -29.092  -6.375 -42.993  1.00 10.260          H  
ATOM  10872  HA  ALA A 746     -26.341  -7.121 -43.720  1.00 10.400          H  
ATOM  10873 1HB  ALA A 746     -27.353  -7.635 -45.893  1.00 14.510          H  
ATOM  10874 2HB  ALA A 746     -28.260  -8.400 -44.591  1.00 14.510          H  
ATOM  10875 3HB  ALA A 746     -28.874  -6.930 -45.372  1.00 14.510          H  
ATOM  10876  N   LYS A 747     -25.598  -5.322 -45.286  1.00  8.580          N  
ATOM  10877  CA  LYS A 747     -25.033  -4.201 -46.042  1.00  8.550          C  
ATOM  10878  C   LYS A 747     -24.276  -4.696 -47.277  1.00  8.720          C  
ATOM  10879  O   LYS A 747     -23.675  -5.768 -47.250  1.00  8.740          O  
ATOM  10880  CB  LYS A 747     -24.044  -3.411 -45.166  1.00 11.980          C  
ATOM  10881  CG  LYS A 747     -24.609  -2.775 -43.875  1.00 11.980          C  
ATOM  10882  CD  LYS A 747     -25.528  -1.586 -44.150  1.00 11.980          C  
ATOM  10883  CE  LYS A 747     -26.007  -0.955 -42.844  1.00 11.980          C  
ATOM  10884  NZ  LYS A 747     -26.960   0.172 -43.078  1.00 11.980          N  
ATOM  10885  H   LYS A 747     -25.046  -6.177 -45.176  1.00 10.300          H  
ATOM  10886  HA  LYS A 747     -25.843  -3.557 -46.378  1.00 10.260          H  
ATOM  10887 1HB  LYS A 747     -23.237  -4.078 -44.865  1.00 14.380          H  
ATOM  10888 2HB  LYS A 747     -23.592  -2.617 -45.766  1.00 14.380          H  
ATOM  10889 1HG  LYS A 747     -25.156  -3.526 -43.305  1.00 14.380          H  
ATOM  10890 2HG  LYS A 747     -23.776  -2.435 -43.264  1.00 14.380          H  
ATOM  10891 1HD  LYS A 747     -24.997  -0.839 -44.741  1.00 14.380          H  
ATOM  10892 2HD  LYS A 747     -26.401  -1.920 -44.710  1.00 14.380          H  
ATOM  10893 1HE  LYS A 747     -26.504  -1.719 -42.246  1.00 14.380          H  
ATOM  10894 2HE  LYS A 747     -25.146  -0.580 -42.293  1.00 14.380          H  
ATOM  10895 1HZ  LYS A 747     -27.253   0.558 -42.191  1.00 14.380          H  
ATOM  10896 2HZ  LYS A 747     -26.507   0.893 -43.624  1.00 14.380          H  
ATOM  10897 3HZ  LYS A 747     -27.768  -0.172 -43.579  1.00 14.380          H  
ATOM  10898  N   ARG A 748     -24.250  -3.915 -48.355  1.00  8.840          N  
ATOM  10899  CA  ARG A 748     -23.407  -4.299 -49.491  1.00  9.000          C  
ATOM  10900  C   ARG A 748     -21.990  -3.826 -49.204  1.00  8.850          C  
ATOM  10901  O   ARG A 748     -21.812  -2.819 -48.511  1.00  8.660          O  
ATOM  10902  CB  ARG A 748     -23.912  -3.720 -50.797  1.00 12.540          C  
ATOM  10903  CG  ARG A 748     -25.265  -4.253 -51.233  1.00 12.540          C  
ATOM  10904  CD  ARG A 748     -25.697  -3.702 -52.524  1.00 12.540          C  
ATOM  10905  NE  ARG A 748     -25.968  -2.272 -52.468  1.00 12.540          N  
ATOM  10906  CZ  ARG A 748     -26.216  -1.502 -53.549  1.00 12.540          C  
ATOM  10907  NH1 ARG A 748     -26.218  -2.037 -54.753  1.00 12.540          N  
ATOM  10908  NH2 ARG A 748     -26.457  -0.204 -53.394  1.00 12.540          N  
ATOM  10909  H   ARG A 748     -24.770  -3.048 -48.367  1.00 10.610          H  
ATOM  10910  HA  ARG A 748     -23.401  -5.384 -49.586  1.00 10.800          H  
ATOM  10911 1HB  ARG A 748     -23.978  -2.638 -50.715  1.00 15.040          H  
ATOM  10912 2HB  ARG A 748     -23.197  -3.944 -51.591  1.00 15.040          H  
ATOM  10913 1HG  ARG A 748     -25.207  -5.337 -51.340  1.00 15.040          H  
ATOM  10914 2HG  ARG A 748     -26.012  -4.000 -50.493  1.00 15.040          H  
ATOM  10915 1HD  ARG A 748     -24.915  -3.879 -53.263  1.00 15.040          H  
ATOM  10916 2HD  ARG A 748     -26.607  -4.207 -52.832  1.00 15.040          H  
ATOM  10917  HE  ARG A 748     -25.980  -1.828 -51.563  1.00 15.040          H  
ATOM  10918 1HH1 ARG A 748     -26.027  -3.053 -54.881  1.00 15.040          H  
ATOM  10919 2HH1 ARG A 748     -26.405  -1.473 -55.567  1.00 15.040          H  
ATOM  10920 1HH2 ARG A 748     -26.455   0.205 -52.469  1.00 15.040          H  
ATOM  10921 2HH2 ARG A 748     -26.643   0.377 -54.198  1.00 15.040          H  
ATOM  10922  N   LEU A 749     -20.978  -4.508 -49.732  1.00  8.940          N  
ATOM  10923  CA  LEU A 749     -19.607  -4.076 -49.500  1.00  8.810          C  
ATOM  10924  C   LEU A 749     -18.986  -3.420 -50.721  1.00  8.900          C  
ATOM  10925  O   LEU A 749     -19.309  -3.744 -51.860  1.00  9.120          O  
ATOM  10926  CB  LEU A 749     -18.778  -5.276 -49.050  1.00 12.390          C  
ATOM  10927  CG  LEU A 749     -19.285  -5.983 -47.759  1.00 12.390          C  
ATOM  10928  CD1 LEU A 749     -18.468  -7.239 -47.520  1.00 12.390          C  
ATOM  10929  CD2 LEU A 749     -19.178  -5.037 -46.564  1.00 12.390          C  
ATOM  10930  H   LEU A 749     -21.136  -5.339 -50.313  1.00 10.730          H  
ATOM  10931  HA  LEU A 749     -19.608  -3.326 -48.719  1.00 10.570          H  
ATOM  10932 1HB  LEU A 749     -18.767  -6.006 -49.855  1.00 14.860          H  
ATOM  10933 2HB  LEU A 749     -17.760  -4.945 -48.869  1.00 14.860          H  
ATOM  10934  HG  LEU A 749     -20.311  -6.263 -47.882  1.00 14.860          H  
ATOM  10935 1HD1 LEU A 749     -18.827  -7.743 -46.627  1.00 14.860          H  
ATOM  10936 2HD1 LEU A 749     -18.574  -7.900 -48.362  1.00 14.860          H  
ATOM  10937 3HD1 LEU A 749     -17.418  -6.982 -47.390  1.00 14.860          H  
ATOM  10938 1HD2 LEU A 749     -19.526  -5.531 -45.674  1.00 14.860          H  
ATOM  10939 2HD2 LEU A 749     -18.137  -4.743 -46.423  1.00 14.860          H  
ATOM  10940 3HD2 LEU A 749     -19.784  -4.150 -46.718  1.00 14.860          H  
ATOM  10941  N   ALA A 750     -18.023  -2.528 -50.488  1.00  8.750          N  
ATOM  10942  CA  ALA A 750     -17.320  -1.881 -51.600  1.00  8.830          C  
ATOM  10943  C   ALA A 750     -16.243  -2.800 -52.170  1.00  8.970          C  
ATOM  10944  O   ALA A 750     -15.049  -2.524 -52.058  1.00  8.900          O  
ATOM  10945  CB  ALA A 750     -16.697  -0.578 -51.136  1.00 12.330          C  
ATOM  10946  H   ALA A 750     -17.788  -2.285 -49.540  1.00 10.500          H  
ATOM  10947  HA  ALA A 750     -18.043  -1.676 -52.389  1.00 10.600          H  
ATOM  10948 1HB  ALA A 750     -16.194  -0.098 -51.975  1.00 14.800          H  
ATOM  10949 2HB  ALA A 750     -17.474   0.082 -50.753  1.00 14.800          H  
ATOM  10950 3HB  ALA A 750     -15.972  -0.778 -50.348  1.00 14.800          H  
ATOM  10951  N   VAL A 751     -16.689  -3.896 -52.765  1.00  9.190          N  
ATOM  10952  CA  VAL A 751     -15.819  -4.907 -53.331  1.00  9.350          C  
ATOM  10953  C   VAL A 751     -16.232  -5.159 -54.778  1.00  9.610          C  
ATOM  10954  O   VAL A 751     -17.412  -5.372 -55.064  1.00  9.710          O  
ATOM  10955  CB  VAL A 751     -15.882  -6.204 -52.496  1.00 13.030          C  
ATOM  10956  CG1 VAL A 751     -14.962  -7.236 -53.092  1.00 13.030          C  
ATOM  10957  CG2 VAL A 751     -15.518  -5.907 -51.053  1.00 13.030          C  
ATOM  10958  H   VAL A 751     -17.708  -4.009 -52.796  1.00 11.030          H  
ATOM  10959  HA  VAL A 751     -14.791  -4.538 -53.327  1.00 11.220          H  
ATOM  10960  HB  VAL A 751     -16.890  -6.604 -52.533  1.00 15.630          H  
ATOM  10961 1HG1 VAL A 751     -15.000  -8.147 -52.529  1.00 15.630          H  
ATOM  10962 2HG1 VAL A 751     -15.276  -7.431 -54.080  1.00 15.630          H  
ATOM  10963 3HG1 VAL A 751     -13.938  -6.866 -53.091  1.00 15.630          H  
ATOM  10964 1HG2 VAL A 751     -15.574  -6.822 -50.469  1.00 15.630          H  
ATOM  10965 2HG2 VAL A 751     -14.507  -5.507 -51.012  1.00 15.630          H  
ATOM  10966 3HG2 VAL A 751     -16.205  -5.184 -50.647  1.00 15.630          H  
ATOM  10967  N   ASP A 752     -15.280  -5.108 -55.698  1.00  9.740          N  
ATOM  10968  CA  ASP A 752     -15.503  -5.321 -57.127  1.00 10.000          C  
ATOM  10969  C   ASP A 752     -15.134  -6.714 -57.675  1.00 10.210          C  
ATOM  10970  O   ASP A 752     -15.142  -6.938 -58.899  1.00 10.430          O  
ATOM  10971  CB  ASP A 752     -14.822  -4.173 -57.863  1.00 13.900          C  
ATOM  10972  CG  ASP A 752     -13.380  -4.089 -57.486  1.00 13.900          C  
ATOM  10973  OD1 ASP A 752     -13.013  -4.783 -56.558  1.00 13.900          O  
ATOM  10974  OD2 ASP A 752     -12.649  -3.343 -58.072  1.00 13.900          O  
ATOM  10975  H   ASP A 752     -14.306  -4.910 -55.420  1.00 11.690          H  
ATOM  10976  HA  ASP A 752     -16.581  -5.201 -57.296  1.00 12.000          H  
ATOM  10977 1HB  ASP A 752     -14.907  -4.315 -58.933  1.00 16.680          H  
ATOM  10978 2HB  ASP A 752     -15.312  -3.233 -57.615  1.00 16.680          H  
ATOM  10979  N   TYR A 753     -14.852  -7.655 -56.780  1.00 10.160          N  
ATOM  10980  CA  TYR A 753     -14.545  -9.022 -57.170  1.00 10.360          C  
ATOM  10981  C   TYR A 753     -15.073  -9.990 -56.122  1.00 10.230          C  
ATOM  10982  O   TYR A 753     -15.225  -9.645 -54.955  1.00  9.970          O  
ATOM  10983  CB  TYR A 753     -13.040  -9.203 -57.382  1.00 14.420          C  
ATOM  10984  CG  TYR A 753     -12.174  -9.015 -56.167  1.00 14.420          C  
ATOM  10985  CD1 TYR A 753     -11.788 -10.105 -55.416  1.00 14.420          C  
ATOM  10986  CD2 TYR A 753     -11.765  -7.748 -55.798  1.00 14.420          C  
ATOM  10987  CE1 TYR A 753     -10.990  -9.922 -54.310  1.00 14.420          C  
ATOM  10988  CE2 TYR A 753     -10.974  -7.570 -54.677  1.00 14.420          C  
ATOM  10989  CZ  TYR A 753     -10.583  -8.668 -53.941  1.00 14.420          C  
ATOM  10990  OH  TYR A 753      -9.790  -8.557 -52.812  1.00 14.420          O  
ATOM  10991  H   TYR A 753     -14.851  -7.389 -55.808  1.00 12.190          H  
ATOM  10992  HA  TYR A 753     -15.056  -9.240 -58.106  1.00 12.430          H  
ATOM  10993 1HB  TYR A 753     -12.878 -10.196 -57.731  1.00 17.310          H  
ATOM  10994 2HB  TYR A 753     -12.695  -8.535 -58.150  1.00 17.310          H  
ATOM  10995  HD1 TYR A 753     -12.107 -11.106 -55.699  1.00 17.310          H  
ATOM  10996  HD2 TYR A 753     -12.068  -6.891 -56.389  1.00 17.310          H  
ATOM  10997  HE1 TYR A 753     -10.673 -10.762 -53.719  1.00 17.310          H  
ATOM  10998  HE2 TYR A 753     -10.659  -6.568 -54.387  1.00 17.310          H  
ATOM  10999  HH  TYR A 753      -9.695  -7.618 -52.514  1.00 17.310          H  
ATOM  11000  N   ALA A 754     -15.347 -11.215 -56.528  1.00 10.410          N  
ATOM  11001  CA  ALA A 754     -15.875 -12.200 -55.602  1.00 10.340          C  
ATOM  11002  C   ALA A 754     -14.873 -13.231 -55.124  1.00 10.270          C  
ATOM  11003  O   ALA A 754     -14.832 -14.339 -55.662  1.00 10.420          O  
ATOM  11004  CB  ALA A 754     -17.042 -12.902 -56.214  1.00 14.500          C  
ATOM  11005  H   ALA A 754     -15.178 -11.488 -57.506  1.00 12.490          H  
ATOM  11006  HA  ALA A 754     -16.227 -11.672 -54.715  1.00 12.410          H  
ATOM  11007 1HB  ALA A 754     -17.437 -13.593 -55.499  1.00 17.400          H  
ATOM  11008 2HB  ALA A 754     -17.785 -12.171 -56.462  1.00 17.400          H  
ATOM  11009 3HB  ALA A 754     -16.740 -13.417 -57.076  1.00 17.400          H  
ATOM  11010  N   SER A 755     -14.048 -12.899 -54.155  1.00 10.040          N  
ATOM  11011  CA  SER A 755     -13.151 -13.932 -53.669  1.00  9.980          C  
ATOM  11012  C   SER A 755     -13.988 -14.867 -52.821  1.00  9.940          C  
ATOM  11013  O   SER A 755     -15.159 -14.591 -52.550  1.00  9.920          O  
ATOM  11014  CB  SER A 755     -11.975 -13.387 -52.914  1.00 14.000          C  
ATOM  11015  OG  SER A 755     -12.360 -12.743 -51.755  1.00 14.000          O  
ATOM  11016  H   SER A 755     -14.069 -11.981 -53.732  1.00 12.050          H  
ATOM  11017  HA  SER A 755     -12.764 -14.497 -54.506  1.00 11.980          H  
ATOM  11018 1HB  SER A 755     -11.338 -14.222 -52.654  1.00 16.800          H  
ATOM  11019 2HB  SER A 755     -11.407 -12.743 -53.545  1.00 16.800          H  
ATOM  11020  HG  SER A 755     -11.549 -12.566 -51.268  1.00 16.800          H  
ATOM  11021  N   HIS A 756     -13.436 -16.031 -52.486  1.00  9.960          N  
ATOM  11022  CA  HIS A 756     -14.112 -17.037 -51.692  1.00  9.940          C  
ATOM  11023  C   HIS A 756     -15.442 -17.441 -52.355  1.00 10.140          C  
ATOM  11024  O   HIS A 756     -16.440 -17.696 -51.680  1.00 10.090          O  
ATOM  11025  CB  HIS A 756     -14.335 -16.505 -50.301  1.00 13.920          C  
ATOM  11026  CG  HIS A 756     -13.116 -15.924 -49.701  1.00 13.920          C  
ATOM  11027  ND1 HIS A 756     -12.018 -16.673 -49.355  1.00 13.920          N  
ATOM  11028  CD2 HIS A 756     -12.824 -14.643 -49.390  1.00 13.920          C  
ATOM  11029  CE1 HIS A 756     -11.086 -15.865 -48.868  1.00 13.920          C  
ATOM  11030  NE2 HIS A 756     -11.554 -14.624 -48.876  1.00 13.920          N  
ATOM  11031  H   HIS A 756     -12.464 -16.237 -52.699  1.00 11.950          H  
ATOM  11032  HA  HIS A 756     -13.484 -17.914 -51.610  1.00 11.930          H  
ATOM  11033 1HB  HIS A 756     -15.089 -15.761 -50.340  1.00 16.710          H  
ATOM  11034 2HB  HIS A 756     -14.667 -17.316 -49.657  1.00 16.710          H  
ATOM  11035  HD1 HIS A 756     -12.071 -17.679 -49.126  1.00 16.710          H  
ATOM  11036  HD2 HIS A 756     -13.389 -13.717 -49.491  1.00 16.710          H  
ATOM  11037  HE1 HIS A 756     -10.135 -16.248 -48.535  1.00 16.710          H  
ATOM  11038  N   SER A 757     -15.432 -17.514 -53.691  1.00 10.360          N  
ATOM  11039  CA  SER A 757     -16.582 -17.885 -54.510  1.00 10.560          C  
ATOM  11040  C   SER A 757     -16.131 -18.402 -55.869  1.00 10.860          C  
ATOM  11041  O   SER A 757     -14.932 -18.422 -56.165  1.00 10.890          O  
ATOM  11042  CB  SER A 757     -17.514 -16.710 -54.693  1.00 14.700          C  
ATOM  11043  OG  SER A 757     -18.707 -17.110 -55.325  1.00 14.700          O  
ATOM  11044  H   SER A 757     -14.563 -17.314 -54.167  1.00 12.430          H  
ATOM  11045  HA  SER A 757     -17.129 -18.682 -54.000  1.00 12.670          H  
ATOM  11046 1HB  SER A 757     -17.746 -16.287 -53.722  1.00 17.640          H  
ATOM  11047 2HB  SER A 757     -17.021 -15.939 -55.278  1.00 17.640          H  
ATOM  11048  HG  SER A 757     -19.332 -16.379 -55.171  1.00 17.640          H  
ATOM  11049  N   SER A 758     -17.099 -18.747 -56.727  1.00 11.090          N  
ATOM  11050  CA  SER A 758     -16.864 -19.371 -58.049  1.00 11.380          C  
ATOM  11051  C   SER A 758     -16.076 -18.518 -59.031  1.00 11.490          C  
ATOM  11052  O   SER A 758     -15.449 -19.010 -59.970  1.00 11.660          O  
ATOM  11053  CB  SER A 758     -18.195 -19.720 -58.680  1.00 15.820          C  
ATOM  11054  OG  SER A 758     -18.910 -18.558 -59.012  1.00 15.820          O  
ATOM  11055  H   SER A 758     -18.062 -18.608 -56.419  1.00 13.310          H  
ATOM  11056  HA  SER A 758     -16.307 -20.292 -57.887  1.00 13.660          H  
ATOM  11057 1HB  SER A 758     -18.029 -20.320 -59.574  1.00 18.980          H  
ATOM  11058 2HB  SER A 758     -18.778 -20.323 -57.981  1.00 18.980          H  
ATOM  11059  HG  SER A 758     -19.726 -18.858 -59.420  1.00 18.980          H  
ATOM  11060  N   HIS A 759     -16.046 -17.227 -58.788  1.00 11.380          N  
ATOM  11061  CA  HIS A 759     -15.342 -16.265 -59.620  1.00 11.480          C  
ATOM  11062  C   HIS A 759     -13.870 -16.645 -59.711  1.00 11.410          C  
ATOM  11063  O   HIS A 759     -13.259 -16.569 -60.781  1.00 11.560          O  
ATOM  11064  CB  HIS A 759     -15.506 -14.873 -59.027  1.00 16.030          C  
ATOM  11065  CG  HIS A 759     -15.001 -13.700 -59.845  1.00 16.030          C  
ATOM  11066  ND1 HIS A 759     -14.987 -12.393 -59.345  1.00 16.030          N  
ATOM  11067  CD2 HIS A 759     -14.549 -13.614 -61.117  1.00 16.030          C  
ATOM  11068  CE1 HIS A 759     -14.579 -11.578 -60.288  1.00 16.030          C  
ATOM  11069  NE2 HIS A 759     -14.291 -12.291 -61.364  1.00 16.030          N  
ATOM  11070  H   HIS A 759     -16.570 -16.904 -57.988  1.00 13.660          H  
ATOM  11071  HA  HIS A 759     -15.760 -16.269 -60.627  1.00 13.780          H  
ATOM  11072 1HB  HIS A 759     -16.564 -14.720 -58.858  1.00 19.240          H  
ATOM  11073 2HB  HIS A 759     -15.014 -14.847 -58.064  1.00 19.240          H  
ATOM  11074  HD2 HIS A 759     -14.424 -14.437 -61.831  1.00 19.240          H  
ATOM  11075  HE1 HIS A 759     -14.487 -10.504 -60.183  1.00 19.240          H  
ATOM  11076  HE2 HIS A 759     -13.943 -11.922 -62.241  1.00 19.240          H  
ATOM  11077  N   VAL A 760     -13.316 -17.080 -58.577  1.00 11.200          N  
ATOM  11078  CA  VAL A 760     -11.914 -17.420 -58.409  1.00 11.100          C  
ATOM  11079  C   VAL A 760     -11.440 -18.531 -59.351  1.00 11.320          C  
ATOM  11080  O   VAL A 760     -10.240 -18.670 -59.593  1.00 11.330          O  
ATOM  11081  CB  VAL A 760     -11.668 -17.786 -56.928  1.00 15.580          C  
ATOM  11082  CG1 VAL A 760     -10.287 -18.334 -56.708  1.00 15.580          C  
ATOM  11083  CG2 VAL A 760     -11.852 -16.562 -56.098  1.00 15.580          C  
ATOM  11084  H   VAL A 760     -13.917 -17.199 -57.756  1.00 13.440          H  
ATOM  11085  HA  VAL A 760     -11.333 -16.524 -58.628  1.00 13.320          H  
ATOM  11086  HB  VAL A 760     -12.386 -18.535 -56.624  1.00 18.700          H  
ATOM  11087 1HG1 VAL A 760     -10.144 -18.570 -55.663  1.00 18.700          H  
ATOM  11088 2HG1 VAL A 760     -10.183 -19.219 -57.275  1.00 18.700          H  
ATOM  11089 3HG1 VAL A 760      -9.546 -17.604 -57.016  1.00 18.700          H  
ATOM  11090 1HG2 VAL A 760     -11.707 -16.807 -55.051  1.00 18.700          H  
ATOM  11091 2HG2 VAL A 760     -11.125 -15.814 -56.400  1.00 18.700          H  
ATOM  11092 3HG2 VAL A 760     -12.861 -16.173 -56.239  1.00 18.700          H  
ATOM  11093  N   GLU A 761     -12.350 -19.331 -59.900  1.00 11.480          N  
ATOM  11094  CA  GLU A 761     -11.926 -20.399 -60.790  1.00 11.690          C  
ATOM  11095  C   GLU A 761     -11.203 -19.857 -62.028  1.00 11.860          C  
ATOM  11096  O   GLU A 761     -10.298 -20.521 -62.546  1.00 11.980          O  
ATOM  11097  CB  GLU A 761     -13.113 -21.272 -61.223  1.00 16.280          C  
ATOM  11098  CG  GLU A 761     -13.723 -22.158 -60.110  1.00 16.280          C  
ATOM  11099  CD  GLU A 761     -12.766 -23.216 -59.565  1.00 16.280          C  
ATOM  11100  OE1 GLU A 761     -12.150 -23.935 -60.333  1.00 16.280          O  
ATOM  11101  OE2 GLU A 761     -12.653 -23.285 -58.358  1.00 16.280          O  
ATOM  11102  H   GLU A 761     -13.349 -19.181 -59.734  1.00 13.780          H  
ATOM  11103  HA  GLU A 761     -11.231 -21.035 -60.247  1.00 14.030          H  
ATOM  11104 1HB  GLU A 761     -13.910 -20.626 -61.599  1.00 19.540          H  
ATOM  11105 2HB  GLU A 761     -12.808 -21.921 -62.041  1.00 19.540          H  
ATOM  11106 1HG  GLU A 761     -14.030 -21.506 -59.289  1.00 19.540          H  
ATOM  11107 2HG  GLU A 761     -14.614 -22.645 -60.500  1.00 19.540          H  
ATOM  11108  N   THR A 762     -11.528 -18.631 -62.480  1.00 11.880          N  
ATOM  11109  CA  THR A 762     -10.935 -18.104 -63.709  1.00 12.040          C  
ATOM  11110  C   THR A 762      -9.469 -17.712 -63.540  1.00 11.990          C  
ATOM  11111  O   THR A 762      -8.791 -17.404 -64.522  1.00 12.130          O  
ATOM  11112  CB  THR A 762     -11.713 -16.881 -64.251  1.00 16.790          C  
ATOM  11113  OG1 THR A 762     -11.636 -15.789 -63.332  1.00 16.790          O  
ATOM  11114  CG2 THR A 762     -13.180 -17.260 -64.420  1.00 16.790          C  
ATOM  11115  H   THR A 762     -12.240 -18.061 -62.007  1.00 14.260          H  
ATOM  11116  HA  THR A 762     -10.980 -18.886 -64.465  1.00 14.450          H  
ATOM  11117  HB  THR A 762     -11.299 -16.578 -65.211  1.00 20.150          H  
ATOM  11118  HG1 THR A 762     -10.754 -15.402 -63.372  1.00 20.150          H  
ATOM  11119 1HG2 THR A 762     -13.732 -16.404 -64.804  1.00 20.150          H  
ATOM  11120 2HG2 THR A 762     -13.259 -18.089 -65.119  1.00 20.150          H  
ATOM  11121 3HG2 THR A 762     -13.599 -17.556 -63.458  1.00 20.150          H  
ATOM  11122  N   ILE A 763      -8.971 -17.700 -62.305  1.00 11.820          N  
ATOM  11123  CA  ILE A 763      -7.580 -17.373 -62.049  1.00 11.770          C  
ATOM  11124  C   ILE A 763      -6.889 -18.548 -61.383  1.00 11.640          C  
ATOM  11125  O   ILE A 763      -5.813 -18.394 -60.804  1.00 11.500          O  
ATOM  11126  CB  ILE A 763      -7.447 -16.108 -61.172  1.00 16.500          C  
ATOM  11127  CG1 ILE A 763      -8.154 -16.319 -59.816  1.00 16.500          C  
ATOM  11128  CG2 ILE A 763      -8.039 -14.922 -61.909  1.00 16.500          C  
ATOM  11129  CD1 ILE A 763      -7.884 -15.279 -58.793  1.00 16.500          C  
ATOM  11130  H   ILE A 763      -9.568 -17.970 -61.515  1.00 14.180          H  
ATOM  11131  HA  ILE A 763      -7.081 -17.181 -62.997  1.00 14.120          H  
ATOM  11132  HB  ILE A 763      -6.398 -15.918 -60.973  1.00 19.800          H  
ATOM  11133 1HG1 ILE A 763      -9.223 -16.322 -60.000  1.00 19.800          H  
ATOM  11134 2HG1 ILE A 763      -7.872 -17.284 -59.394  1.00 19.800          H  
ATOM  11135 1HG2 ILE A 763      -7.935 -14.018 -61.330  1.00 19.800          H  
ATOM  11136 2HG2 ILE A 763      -7.513 -14.795 -62.855  1.00 19.800          H  
ATOM  11137 3HG2 ILE A 763      -9.091 -15.097 -62.105  1.00 19.800          H  
ATOM  11138 1HD1 ILE A 763      -8.460 -15.524 -57.924  1.00 19.800          H  
ATOM  11139 2HD1 ILE A 763      -6.832 -15.263 -58.552  1.00 19.800          H  
ATOM  11140 3HD1 ILE A 763      -8.183 -14.322 -59.155  1.00 19.800          H  
ATOM  11141  N   ARG A 764      -7.527 -19.719 -61.422  1.00 11.750          N  
ATOM  11142  CA  ARG A 764      -6.996 -20.892 -60.761  1.00 11.640          C  
ATOM  11143  C   ARG A 764      -5.651 -21.356 -61.267  1.00 11.760          C  
ATOM  11144  O   ARG A 764      -4.726 -21.564 -60.480  1.00 11.580          O  
ATOM  11145  CB  ARG A 764      -7.995 -22.019 -60.865  1.00 16.340          C  
ATOM  11146  CG  ARG A 764      -7.570 -23.262 -60.215  1.00 16.340          C  
ATOM  11147  CD  ARG A 764      -8.650 -24.210 -60.094  1.00 16.340          C  
ATOM  11148  NE  ARG A 764      -8.221 -25.351 -59.346  1.00 16.340          N  
ATOM  11149  CZ  ARG A 764      -9.024 -26.349 -58.941  1.00 16.340          C  
ATOM  11150  NH1 ARG A 764     -10.327 -26.332 -59.219  1.00 16.340          N  
ATOM  11151  NH2 ARG A 764      -8.501 -27.352 -58.255  1.00 16.340          N  
ATOM  11152  H   ARG A 764      -8.423 -19.806 -61.913  1.00 14.100          H  
ATOM  11153  HA  ARG A 764      -6.872 -20.645 -59.712  1.00 13.970          H  
ATOM  11154 1HB  ARG A 764      -8.932 -21.712 -60.407  1.00 19.610          H  
ATOM  11155 2HB  ARG A 764      -8.202 -22.240 -61.911  1.00 19.610          H  
ATOM  11156 1HG  ARG A 764      -6.818 -23.734 -60.838  1.00 19.610          H  
ATOM  11157 2HG  ARG A 764      -7.155 -23.065 -59.235  1.00 19.610          H  
ATOM  11158 1HD  ARG A 764      -9.499 -23.755 -59.589  1.00 19.610          H  
ATOM  11159 2HD  ARG A 764      -8.952 -24.540 -61.087  1.00 19.610          H  
ATOM  11160  HE  ARG A 764      -7.217 -25.389 -59.089  1.00 19.610          H  
ATOM  11161 1HH1 ARG A 764     -10.760 -25.542 -59.736  1.00 19.610          H  
ATOM  11162 2HH1 ARG A 764     -10.920 -27.085 -58.906  1.00 19.610          H  
ATOM  11163 1HH2 ARG A 764      -7.508 -27.352 -58.047  1.00 19.610          H  
ATOM  11164 2HH2 ARG A 764      -9.083 -28.110 -57.938  1.00 19.610          H  
ATOM  11165  N   ASP A 765      -5.508 -21.500 -62.577  1.00 12.070          N  
ATOM  11166  CA  ASP A 765      -4.245 -21.989 -63.096  1.00 12.200          C  
ATOM  11167  C   ASP A 765      -3.159 -20.956 -62.888  1.00 12.030          C  
ATOM  11168  O   ASP A 765      -1.999 -21.296 -62.631  1.00 11.970          O  
ATOM  11169  CB  ASP A 765      -4.376 -22.318 -64.574  1.00 17.030          C  
ATOM  11170  CG  ASP A 765      -5.229 -23.550 -64.825  1.00 17.030          C  
ATOM  11171  OD1 ASP A 765      -5.433 -24.333 -63.922  1.00 17.030          O  
ATOM  11172  OD2 ASP A 765      -5.693 -23.682 -65.924  1.00 17.030          O  
ATOM  11173  H   ASP A 765      -6.287 -21.305 -63.195  1.00 14.480          H  
ATOM  11174  HA  ASP A 765      -3.971 -22.895 -62.554  1.00 14.640          H  
ATOM  11175 1HB  ASP A 765      -4.814 -21.472 -65.100  1.00 20.430          H  
ATOM  11176 2HB  ASP A 765      -3.385 -22.487 -64.997  1.00 20.430          H  
ATOM  11177  N   ALA A 766      -3.529 -19.679 -63.031  1.00 11.970          N  
ATOM  11178  CA  ALA A 766      -2.566 -18.607 -62.874  1.00 11.830          C  
ATOM  11179  C   ALA A 766      -2.031 -18.579 -61.454  1.00 11.540          C  
ATOM  11180  O   ALA A 766      -0.820 -18.473 -61.243  1.00 11.430          O  
ATOM  11181  CB  ALA A 766      -3.211 -17.275 -63.216  1.00 16.620          C  
ATOM  11182  H   ALA A 766      -4.495 -19.471 -63.239  1.00 14.360          H  
ATOM  11183  HA  ALA A 766      -1.731 -18.793 -63.550  1.00 14.200          H  
ATOM  11184 1HB  ALA A 766      -2.475 -16.481 -63.113  1.00 19.940          H  
ATOM  11185 2HB  ALA A 766      -3.577 -17.299 -64.240  1.00 19.940          H  
ATOM  11186 3HB  ALA A 766      -4.045 -17.090 -62.536  1.00 19.940          H  
ATOM  11187  N   LEU A 767      -2.932 -18.723 -60.477  1.00 11.430          N  
ATOM  11188  CA  LEU A 767      -2.548 -18.697 -59.085  1.00 11.170          C  
ATOM  11189  C   LEU A 767      -1.680 -19.892 -58.764  1.00 11.180          C  
ATOM  11190  O   LEU A 767      -0.626 -19.734 -58.138  1.00 10.980          O  
ATOM  11191  CB  LEU A 767      -3.799 -18.668 -58.186  1.00 15.740          C  
ATOM  11192  CG  LEU A 767      -3.580 -18.412 -56.649  1.00 15.740          C  
ATOM  11193  CD1 LEU A 767      -4.814 -17.733 -56.088  1.00 15.740          C  
ATOM  11194  CD2 LEU A 767      -3.380 -19.707 -55.923  1.00 15.740          C  
ATOM  11195  H   LEU A 767      -3.929 -18.790 -60.699  1.00 13.720          H  
ATOM  11196  HA  LEU A 767      -1.967 -17.794 -58.904  1.00 13.400          H  
ATOM  11197 1HB  LEU A 767      -4.485 -17.917 -58.568  1.00 18.890          H  
ATOM  11198 2HB  LEU A 767      -4.300 -19.635 -58.289  1.00 18.890          H  
ATOM  11199  HG  LEU A 767      -2.716 -17.757 -56.495  1.00 18.890          H  
ATOM  11200 1HD1 LEU A 767      -4.681 -17.551 -55.021  1.00 18.890          H  
ATOM  11201 2HD1 LEU A 767      -4.970 -16.784 -56.604  1.00 18.890          H  
ATOM  11202 3HD1 LEU A 767      -5.681 -18.373 -56.238  1.00 18.890          H  
ATOM  11203 1HD2 LEU A 767      -3.271 -19.510 -54.860  1.00 18.890          H  
ATOM  11204 2HD2 LEU A 767      -4.231 -20.307 -56.093  1.00 18.890          H  
ATOM  11205 3HD2 LEU A 767      -2.506 -20.234 -56.270  1.00 18.890          H  
ATOM  11206  N   HIS A 768      -2.101 -21.094 -59.194  1.00 11.400          N  
ATOM  11207  CA  HIS A 768      -1.343 -22.282 -58.851  1.00 11.430          C  
ATOM  11208  C   HIS A 768       0.070 -22.220 -59.406  1.00 11.490          C  
ATOM  11209  O   HIS A 768       1.021 -22.610 -58.727  1.00 11.410          O  
ATOM  11210  CB  HIS A 768      -1.954 -23.567 -59.435  1.00 15.990          C  
ATOM  11211  CG  HIS A 768      -3.243 -24.122 -58.844  1.00 15.990          C  
ATOM  11212  ND1 HIS A 768      -3.429 -24.353 -57.497  1.00 15.990          N  
ATOM  11213  CD2 HIS A 768      -4.358 -24.579 -59.465  1.00 15.990          C  
ATOM  11214  CE1 HIS A 768      -4.617 -24.919 -57.319  1.00 15.990          C  
ATOM  11215  NE2 HIS A 768      -5.198 -25.081 -58.494  1.00 15.990          N  
ATOM  11216  H   HIS A 768      -2.976 -21.186 -59.722  1.00 13.680          H  
ATOM  11217  HA  HIS A 768      -1.293 -22.373 -57.773  1.00 13.720          H  
ATOM  11218 1HB  HIS A 768      -2.153 -23.390 -60.497  1.00 19.190          H  
ATOM  11219 2HB  HIS A 768      -1.208 -24.356 -59.386  1.00 19.190          H  
ATOM  11220  HD1 HIS A 768      -3.048 -23.773 -56.769  1.00 19.190          H  
ATOM  11221  HD2 HIS A 768      -4.639 -24.630 -60.517  1.00 19.190          H  
ATOM  11222  HE1 HIS A 768      -4.958 -25.187 -56.324  1.00 19.190          H  
ATOM  11223  N   ALA A 769       0.224 -21.754 -60.650  1.00 11.620          N  
ATOM  11224  CA  ALA A 769       1.548 -21.688 -61.236  1.00 11.670          C  
ATOM  11225  C   ALA A 769       2.449 -20.699 -60.504  1.00 11.560          C  
ATOM  11226  O   ALA A 769       3.591 -21.036 -60.140  1.00 11.480          O  
ATOM  11227  CB  ALA A 769       1.428 -21.291 -62.694  1.00 16.320          C  
ATOM  11228  H   ALA A 769      -0.588 -21.470 -61.210  1.00 13.940          H  
ATOM  11229  HA  ALA A 769       1.999 -22.676 -61.164  1.00 14.000          H  
ATOM  11230 1HB  ALA A 769       2.413 -21.265 -63.152  1.00 19.580          H  
ATOM  11231 2HB  ALA A 769       0.800 -22.016 -63.212  1.00 19.580          H  
ATOM  11232 3HB  ALA A 769       0.965 -20.302 -62.758  1.00 19.580          H  
ATOM  11233  N   GLU A 770       1.918 -19.504 -60.212  1.00 11.570          N  
ATOM  11234  CA  GLU A 770       2.713 -18.460 -59.580  1.00 11.490          C  
ATOM  11235  C   GLU A 770       3.157 -18.869 -58.187  1.00 11.160          C  
ATOM  11236  O   GLU A 770       4.282 -18.592 -57.778  1.00 11.030          O  
ATOM  11237  CB  GLU A 770       1.926 -17.142 -59.523  1.00 16.120          C  
ATOM  11238  CG  GLU A 770       1.688 -16.402 -60.876  1.00 16.120          C  
ATOM  11239  CD  GLU A 770       2.947 -15.873 -61.552  1.00 16.120          C  
ATOM  11240  OE1 GLU A 770       3.999 -15.968 -60.976  1.00 16.120          O  
ATOM  11241  OE2 GLU A 770       2.839 -15.362 -62.644  1.00 16.120          O  
ATOM  11242  H   GLU A 770       0.956 -19.283 -60.494  1.00 13.880          H  
ATOM  11243  HA  GLU A 770       3.607 -18.301 -60.183  1.00 13.790          H  
ATOM  11244 1HB  GLU A 770       0.943 -17.336 -59.084  1.00 19.340          H  
ATOM  11245 2HB  GLU A 770       2.429 -16.464 -58.877  1.00 19.340          H  
ATOM  11246 1HG  GLU A 770       1.204 -17.086 -61.566  1.00 19.340          H  
ATOM  11247 2HG  GLU A 770       1.002 -15.574 -60.697  1.00 19.340          H  
ATOM  11248  N   LEU A 771       2.309 -19.599 -57.471  1.00 11.040          N  
ATOM  11249  CA  LEU A 771       2.668 -19.998 -56.125  1.00 10.710          C  
ATOM  11250  C   LEU A 771       3.317 -21.363 -56.069  1.00 10.590          C  
ATOM  11251  O   LEU A 771       3.456 -21.951 -54.992  1.00 10.470          O  
ATOM  11252  CB  LEU A 771       1.458 -19.995 -55.226  1.00 15.130          C  
ATOM  11253  CG  LEU A 771       0.726 -18.682 -55.091  1.00 15.130          C  
ATOM  11254  CD1 LEU A 771      -0.375 -18.924 -54.176  1.00 15.130          C  
ATOM  11255  CD2 LEU A 771       1.633 -17.573 -54.603  1.00 15.130          C  
ATOM  11256  H   LEU A 771       1.368 -19.797 -57.834  1.00 13.250          H  
ATOM  11257  HA  LEU A 771       3.398 -19.297 -55.746  1.00 12.850          H  
ATOM  11258 1HB  LEU A 771       0.747 -20.717 -55.632  1.00 18.150          H  
ATOM  11259 2HB  LEU A 771       1.762 -20.322 -54.232  1.00 18.150          H  
ATOM  11260  HG  LEU A 771       0.298 -18.401 -56.057  1.00 18.150          H  
ATOM  11261 1HD1 LEU A 771      -0.966 -18.039 -54.065  1.00 18.150          H  
ATOM  11262 2HD1 LEU A 771      -0.979 -19.723 -54.563  1.00 18.150          H  
ATOM  11263 3HD1 LEU A 771       0.043 -19.209 -53.220  1.00 18.150          H  
ATOM  11264 1HD2 LEU A 771       1.054 -16.653 -54.496  1.00 18.150          H  
ATOM  11265 2HD2 LEU A 771       2.053 -17.860 -53.648  1.00 18.150          H  
ATOM  11266 3HD2 LEU A 771       2.434 -17.396 -55.308  1.00 18.150          H  
ATOM  11267  N   GLY A 772       3.632 -21.927 -57.223  1.00 10.690          N  
ATOM  11268  CA  GLY A 772       4.336 -23.181 -57.267  1.00 10.610          C  
ATOM  11269  C   GLY A 772       5.817 -22.837 -57.206  1.00 10.990          C  
ATOM  11270  O   GLY A 772       6.568 -23.334 -56.359  1.00 11.300          O  
ATOM  11271  H   GLY A 772       3.447 -21.447 -58.104  1.00 12.830          H  
ATOM  11272 1HA  GLY A 772       4.051 -23.814 -56.428  1.00 12.730          H  
ATOM  11273 2HA  GLY A 772       4.098 -23.704 -58.194  1.00 12.730          H  
ATOM  11274  N   GLU A 773       6.231 -21.968 -58.130  1.00 11.020          N  
ATOM  11275  CA  GLU A 773       7.627 -21.560 -58.234  1.00 11.360          C  
ATOM  11276  C   GLU A 773       8.151 -20.955 -56.933  1.00 11.130          C  
ATOM  11277  O   GLU A 773       7.552 -20.037 -56.384  1.00 11.230          O  
ATOM  11278  CB  GLU A 773       7.789 -20.563 -59.386  1.00 15.770          C  
ATOM  11279  CG  GLU A 773       9.231 -20.145 -59.684  1.00 15.770          C  
ATOM  11280  CD  GLU A 773       9.350 -19.248 -60.894  1.00 15.770          C  
ATOM  11281  OE1 GLU A 773       8.343 -18.922 -61.471  1.00 15.770          O  
ATOM  11282  OE2 GLU A 773      10.450 -18.908 -61.250  1.00 15.770          O  
ATOM  11283  H   GLU A 773       5.534 -21.605 -58.793  1.00 13.220          H  
ATOM  11284  HA  GLU A 773       8.223 -22.444 -58.462  1.00 13.630          H  
ATOM  11285 1HB  GLU A 773       7.361 -20.986 -60.295  1.00 18.920          H  
ATOM  11286 2HB  GLU A 773       7.224 -19.657 -59.154  1.00 18.920          H  
ATOM  11287 1HG  GLU A 773       9.628 -19.604 -58.821  1.00 18.920          H  
ATOM  11288 2HG  GLU A 773       9.841 -21.034 -59.829  1.00 18.920          H  
ATOM  11289  N   ASP A 774       9.306 -21.456 -56.479  1.00 10.930          N  
ATOM  11290  CA  ASP A 774      10.006 -21.038 -55.252  1.00 10.820          C  
ATOM  11291  C   ASP A 774       9.298 -21.336 -53.920  1.00 10.550          C  
ATOM  11292  O   ASP A 774       9.737 -20.850 -52.873  1.00 11.060          O  
ATOM  11293  CB  ASP A 774      10.381 -19.547 -55.307  1.00 15.190          C  
ATOM  11294  CG  ASP A 774      11.472 -19.252 -56.347  1.00 15.190          C  
ATOM  11295  OD1 ASP A 774      12.381 -20.052 -56.469  1.00 15.190          O  
ATOM  11296  OD2 ASP A 774      11.397 -18.238 -57.003  1.00 15.190          O  
ATOM  11297  H   ASP A 774       9.730 -22.199 -57.015  1.00 13.120          H  
ATOM  11298  HA  ASP A 774      10.947 -21.586 -55.229  1.00 12.980          H  
ATOM  11299 1HB  ASP A 774       9.508 -18.940 -55.531  1.00 18.230          H  
ATOM  11300 2HB  ASP A 774      10.742 -19.229 -54.330  1.00 18.230          H  
ATOM  11301  N   PHE A 775       8.278 -22.191 -53.929  1.00  9.860          N  
ATOM  11302  CA  PHE A 775       7.586 -22.568 -52.695  1.00  9.630          C  
ATOM  11303  C   PHE A 775       7.680 -24.082 -52.423  1.00  9.590          C  
ATOM  11304  O   PHE A 775       7.918 -24.838 -53.364  1.00  9.450          O  
ATOM  11305  CB  PHE A 775       6.142 -22.109 -52.761  1.00 13.570          C  
ATOM  11306  CG  PHE A 775       5.989 -20.648 -52.774  1.00 13.570          C  
ATOM  11307  CD1 PHE A 775       5.740 -19.974 -53.943  1.00 13.570          C  
ATOM  11308  CD2 PHE A 775       6.115 -19.932 -51.605  1.00 13.570          C  
ATOM  11309  CE1 PHE A 775       5.586 -18.619 -53.954  1.00 13.570          C  
ATOM  11310  CE2 PHE A 775       5.978 -18.587 -51.613  1.00 13.570          C  
ATOM  11311  CZ  PHE A 775       5.697 -17.928 -52.788  1.00 13.570          C  
ATOM  11312  H   PHE A 775       7.926 -22.566 -54.818  1.00 11.830          H  
ATOM  11313  HA  PHE A 775       8.076 -22.032 -51.890  1.00 11.560          H  
ATOM  11314 1HB  PHE A 775       5.688 -22.498 -53.681  1.00 16.290          H  
ATOM  11315 2HB  PHE A 775       5.583 -22.489 -51.961  1.00 16.290          H  
ATOM  11316  HD1 PHE A 775       5.661 -20.539 -54.868  1.00 16.290          H  
ATOM  11317  HD2 PHE A 775       6.325 -20.450 -50.672  1.00 16.290          H  
ATOM  11318  HE1 PHE A 775       5.379 -18.104 -54.897  1.00 16.290          H  
ATOM  11319  HE2 PHE A 775       6.080 -18.033 -50.685  1.00 16.290          H  
ATOM  11320  HZ  PHE A 775       5.569 -16.867 -52.785  1.00 16.290          H  
ATOM  11321  N   HIS A 776       7.546 -24.558 -51.153  1.00  9.860          N  
ATOM  11322  CA  HIS A 776       7.238 -23.825 -49.909  1.00  9.920          C  
ATOM  11323  C   HIS A 776       8.117 -24.371 -48.767  1.00  9.510          C  
ATOM  11324  O   HIS A 776       8.603 -25.498 -48.867  1.00  9.370          O  
ATOM  11325  CB  HIS A 776       5.754 -24.041 -49.538  1.00 13.860          C  
ATOM  11326  CG  HIS A 776       5.391 -25.460 -49.256  1.00 13.860          C  
ATOM  11327  ND1 HIS A 776       5.221 -26.399 -50.263  1.00 13.860          N  
ATOM  11328  CD2 HIS A 776       5.107 -26.101 -48.100  1.00 13.860          C  
ATOM  11329  CE1 HIS A 776       4.885 -27.556 -49.724  1.00 13.860          C  
ATOM  11330  NE2 HIS A 776       4.795 -27.399 -48.424  1.00 13.860          N  
ATOM  11331  H   HIS A 776       7.644 -25.562 -51.043  1.00 11.830          H  
ATOM  11332  HA  HIS A 776       7.402 -22.775 -50.042  1.00 11.900          H  
ATOM  11333 1HB  HIS A 776       5.505 -23.463 -48.647  1.00 16.640          H  
ATOM  11334 2HB  HIS A 776       5.099 -23.710 -50.315  1.00 16.640          H  
ATOM  11335  HD2 HIS A 776       5.113 -25.665 -47.098  1.00 16.640          H  
ATOM  11336  HE1 HIS A 776       4.684 -28.475 -50.269  1.00 16.640          H  
ATOM  11337  HE2 HIS A 776       4.517 -28.127 -47.748  1.00 16.640          H  
ATOM  11338  N   PRO A 777       8.422 -23.567 -47.722  1.00  9.400          N  
ATOM  11339  CA  PRO A 777       9.126 -23.967 -46.500  1.00  9.080          C  
ATOM  11340  C   PRO A 777       8.430 -25.051 -45.677  1.00  8.970          C  
ATOM  11341  O   PRO A 777       7.214 -25.017 -45.508  1.00  9.230          O  
ATOM  11342  CB  PRO A 777       9.142 -22.670 -45.692  1.00 13.620          C  
ATOM  11343  CG  PRO A 777       9.025 -21.576 -46.696  1.00 13.620          C  
ATOM  11344  CD  PRO A 777       8.142 -22.112 -47.785  1.00 13.620          C  
ATOM  11345  HA  PRO A 777      10.147 -24.284 -46.763  1.00 10.900          H  
ATOM  11346 1HB  PRO A 777       8.308 -22.670 -44.965  1.00 16.340          H  
ATOM  11347 2HB  PRO A 777      10.065 -22.598 -45.106  1.00 16.340          H  
ATOM  11348 1HG  PRO A 777       8.600 -20.679 -46.216  1.00 16.340          H  
ATOM  11349 2HG  PRO A 777      10.021 -21.276 -47.057  1.00 16.340          H  
ATOM  11350 1HD  PRO A 777       7.083 -21.899 -47.585  1.00 16.340          H  
ATOM  11351 2HD  PRO A 777       8.518 -21.643 -48.705  1.00 16.340          H  
ATOM  11352  N   LEU A 778       9.227 -25.965 -45.127  1.00  8.680          N  
ATOM  11353  CA  LEU A 778       8.763 -27.004 -44.210  1.00  8.550          C  
ATOM  11354  C   LEU A 778       8.564 -26.632 -42.694  1.00  8.280          C  
ATOM  11355  O   LEU A 778       7.677 -27.198 -42.059  1.00  8.170          O  
ATOM  11356  CB  LEU A 778       9.700 -28.221 -44.300  1.00 12.020          C  
ATOM  11357  CG  LEU A 778       9.784 -28.963 -45.675  1.00 12.020          C  
ATOM  11358  CD1 LEU A 778      10.860 -30.030 -45.562  1.00 12.020          C  
ATOM  11359  CD2 LEU A 778       8.436 -29.607 -46.056  1.00 12.020          C  
ATOM  11360  H   LEU A 778      10.211 -25.929 -45.359  1.00 10.420          H  
ATOM  11361  HA  LEU A 778       7.785 -27.309 -44.572  1.00 10.260          H  
ATOM  11362 1HB  LEU A 778      10.703 -27.919 -44.046  1.00 14.430          H  
ATOM  11363 2HB  LEU A 778       9.367 -28.946 -43.559  1.00 14.430          H  
ATOM  11364  HG  LEU A 778      10.074 -28.259 -46.458  1.00 14.430          H  
ATOM  11365 1HD1 LEU A 778      10.951 -30.552 -46.512  1.00 14.430          H  
ATOM  11366 2HD1 LEU A 778      11.815 -29.568 -45.310  1.00 14.430          H  
ATOM  11367 3HD1 LEU A 778      10.583 -30.737 -44.784  1.00 14.430          H  
ATOM  11368 1HD2 LEU A 778       8.551 -30.130 -47.012  1.00 14.430          H  
ATOM  11369 2HD2 LEU A 778       8.142 -30.323 -45.293  1.00 14.430          H  
ATOM  11370 3HD2 LEU A 778       7.664 -28.851 -46.160  1.00 14.430          H  
ATOM  11371  N   PRO A 779       9.451 -25.814 -42.048  1.00  8.200          N  
ATOM  11372  CA  PRO A 779       9.464 -25.470 -40.613  1.00  7.950          C  
ATOM  11373  C   PRO A 779       8.499 -24.364 -40.186  1.00  7.690          C  
ATOM  11374  O   PRO A 779       7.882 -23.725 -41.023  1.00  7.650          O  
ATOM  11375  CB  PRO A 779      10.913 -25.020 -40.410  1.00 11.930          C  
ATOM  11376  CG  PRO A 779      11.279 -24.361 -41.700  1.00 11.930          C  
ATOM  11377  CD  PRO A 779      10.574 -25.154 -42.778  1.00 11.930          C  
ATOM  11378  HA  PRO A 779       9.261 -26.383 -40.036  1.00  9.540          H  
ATOM  11379 1HB  PRO A 779      10.972 -24.324 -39.553  1.00 14.310          H  
ATOM  11380 2HB  PRO A 779      11.550 -25.881 -40.167  1.00 14.310          H  
ATOM  11381 1HG  PRO A 779      10.957 -23.303 -41.679  1.00 14.310          H  
ATOM  11382 2HG  PRO A 779      12.373 -24.356 -41.820  1.00 14.310          H  
ATOM  11383 1HD  PRO A 779      10.203 -24.400 -43.464  1.00 14.310          H  
ATOM  11384 2HD  PRO A 779      11.262 -25.870 -43.230  1.00 14.310          H  
ATOM  11385  N   GLY A 780       8.432 -24.120 -38.871  1.00  7.590          N  
ATOM  11386  CA  GLY A 780       7.699 -22.993 -38.268  1.00  7.390          C  
ATOM  11387  C   GLY A 780       7.876 -23.045 -36.752  1.00  7.100          C  
ATOM  11388  O   GLY A 780       8.486 -23.989 -36.247  1.00  7.080          O  
ATOM  11389  H   GLY A 780       8.935 -24.726 -38.237  1.00  9.110          H  
ATOM  11390 1HA  GLY A 780       8.112 -22.063 -38.642  1.00  8.870          H  
ATOM  11391 2HA  GLY A 780       6.646 -23.017 -38.534  1.00  8.870          H  
ATOM  11392  N   PHE A 781       7.354 -22.045 -36.017  1.00  6.900          N  
ATOM  11393  CA  PHE A 781       7.538 -22.030 -34.558  1.00  6.650          C  
ATOM  11394  C   PHE A 781       6.245 -22.010 -33.739  1.00  6.500          C  
ATOM  11395  O   PHE A 781       6.213 -22.491 -32.605  1.00  6.370          O  
ATOM  11396  CB  PHE A 781       8.336 -20.785 -34.166  1.00  9.410          C  
ATOM  11397  CG  PHE A 781       9.628 -20.671 -34.876  1.00  9.410          C  
ATOM  11398  CD1 PHE A 781       9.822 -19.633 -35.768  1.00  9.410          C  
ATOM  11399  CD2 PHE A 781      10.636 -21.599 -34.704  1.00  9.410          C  
ATOM  11400  CE1 PHE A 781      10.994 -19.517 -36.468  1.00  9.410          C  
ATOM  11401  CE2 PHE A 781      11.813 -21.489 -35.405  1.00  9.410          C  
ATOM  11402  CZ  PHE A 781      11.992 -20.444 -36.289  1.00  9.410          C  
ATOM  11403  H   PHE A 781       6.845 -21.278 -36.458  1.00  8.280          H  
ATOM  11404  HA  PHE A 781       8.099 -22.919 -34.273  1.00  7.980          H  
ATOM  11405 1HB  PHE A 781       7.748 -19.898 -34.392  1.00 11.290          H  
ATOM  11406 2HB  PHE A 781       8.527 -20.790 -33.095  1.00 11.290          H  
ATOM  11407  HD1 PHE A 781       9.028 -18.900 -35.908  1.00 11.290          H  
ATOM  11408  HD2 PHE A 781      10.489 -22.429 -34.011  1.00 11.290          H  
ATOM  11409  HE1 PHE A 781      11.132 -18.692 -37.167  1.00 11.290          H  
ATOM  11410  HE2 PHE A 781      12.602 -22.227 -35.265  1.00 11.290          H  
ATOM  11411  HZ  PHE A 781      12.924 -20.356 -36.846  1.00 11.290          H  
ATOM  11412  N   VAL A 782       5.194 -21.425 -34.303  1.00  6.570          N  
ATOM  11413  CA  VAL A 782       3.952 -21.201 -33.579  1.00  6.470          C  
ATOM  11414  C   VAL A 782       2.790 -21.922 -34.288  1.00  6.610          C  
ATOM  11415  O   VAL A 782       2.679 -21.820 -35.504  1.00  6.820          O  
ATOM  11416  CB  VAL A 782       3.690 -19.687 -33.504  1.00  9.100          C  
ATOM  11417  CG1 VAL A 782       2.414 -19.387 -32.810  1.00  9.100          C  
ATOM  11418  CG2 VAL A 782       4.834 -19.009 -32.793  1.00  9.100          C  
ATOM  11419  H   VAL A 782       5.286 -21.062 -35.250  1.00  7.880          H  
ATOM  11420  HA  VAL A 782       4.086 -21.560 -32.570  1.00  7.760          H  
ATOM  11421  HB  VAL A 782       3.609 -19.303 -34.488  1.00 10.920          H  
ATOM  11422 1HG1 VAL A 782       2.273 -18.326 -32.773  1.00 10.920          H  
ATOM  11423 2HG1 VAL A 782       1.603 -19.847 -33.355  1.00 10.920          H  
ATOM  11424 3HG1 VAL A 782       2.451 -19.765 -31.793  1.00 10.920          H  
ATOM  11425 1HG2 VAL A 782       4.658 -17.941 -32.754  1.00 10.920          H  
ATOM  11426 2HG2 VAL A 782       4.914 -19.398 -31.776  1.00 10.920          H  
ATOM  11427 3HG2 VAL A 782       5.756 -19.191 -33.323  1.00 10.920          H  
ATOM  11428  N   PRO A 783       1.914 -22.653 -33.571  1.00  6.560          N  
ATOM  11429  CA  PRO A 783       0.774 -23.345 -34.144  1.00  6.700          C  
ATOM  11430  C   PRO A 783      -0.013 -22.376 -35.010  1.00  6.820          C  
ATOM  11431  O   PRO A 783      -0.283 -21.241 -34.607  1.00  6.790          O  
ATOM  11432  CB  PRO A 783       0.001 -23.766 -32.892  1.00 10.050          C  
ATOM  11433  CG  PRO A 783       1.080 -23.976 -31.856  1.00 10.050          C  
ATOM  11434  CD  PRO A 783       2.104 -22.897 -32.128  1.00 10.050          C  
ATOM  11435  HA  PRO A 783       1.113 -24.211 -34.730  1.00  8.040          H  
ATOM  11436 1HB  PRO A 783      -0.691 -22.968 -32.601  1.00 12.060          H  
ATOM  11437 2HB  PRO A 783      -0.600 -24.666 -33.091  1.00 12.060          H  
ATOM  11438 1HG  PRO A 783       0.641 -23.881 -30.847  1.00 12.060          H  
ATOM  11439 2HG  PRO A 783       1.494 -24.991 -31.932  1.00 12.060          H  
ATOM  11440 1HD  PRO A 783       1.897 -22.004 -31.548  1.00 12.060          H  
ATOM  11441 2HD  PRO A 783       3.098 -23.324 -31.915  1.00 12.060          H  
ATOM  11442  N   PHE A 784      -0.382 -22.862 -36.185  1.00  7.080          N  
ATOM  11443  CA  PHE A 784      -1.050 -22.057 -37.193  1.00  7.230          C  
ATOM  11444  C   PHE A 784      -2.476 -22.481 -37.517  1.00  7.350          C  
ATOM  11445  O   PHE A 784      -2.733 -23.535 -38.104  1.00  7.540          O  
ATOM  11446  CB  PHE A 784      -0.181 -22.062 -38.459  1.00 10.060          C  
ATOM  11447  CG  PHE A 784      -0.715 -21.204 -39.513  1.00 10.060          C  
ATOM  11448  CD1 PHE A 784      -0.862 -19.860 -39.293  1.00 10.060          C  
ATOM  11449  CD2 PHE A 784      -1.089 -21.734 -40.733  1.00 10.060          C  
ATOM  11450  CE1 PHE A 784      -1.381 -19.076 -40.256  1.00 10.060          C  
ATOM  11451  CE2 PHE A 784      -1.607 -20.931 -41.706  1.00 10.060          C  
ATOM  11452  CZ  PHE A 784      -1.758 -19.594 -41.462  1.00 10.060          C  
ATOM  11453  H   PHE A 784      -0.145 -23.816 -36.413  1.00  8.500          H  
ATOM  11454  HA  PHE A 784      -1.092 -21.036 -36.819  1.00  8.680          H  
ATOM  11455 1HB  PHE A 784       0.825 -21.721 -38.207  1.00 12.070          H  
ATOM  11456 2HB  PHE A 784      -0.103 -23.082 -38.843  1.00 12.070          H  
ATOM  11457  HD1 PHE A 784      -0.570 -19.426 -38.332  1.00 12.070          H  
ATOM  11458  HD2 PHE A 784      -0.976 -22.802 -40.907  1.00 12.070          H  
ATOM  11459  HE1 PHE A 784      -1.502 -18.051 -40.070  1.00 12.070          H  
ATOM  11460  HE2 PHE A 784      -1.908 -21.351 -42.657  1.00 12.070          H  
ATOM  11461  HZ  PHE A 784      -2.184 -18.936 -42.227  1.00 12.070          H  
ATOM  11462  N   PHE A 785      -3.411 -21.673 -37.050  1.00  7.250          N  
ATOM  11463  CA  PHE A 785      -4.844 -21.905 -37.180  1.00  7.360          C  
ATOM  11464  C   PHE A 785      -5.322 -21.301 -38.481  1.00  7.580          C  
ATOM  11465  O   PHE A 785      -5.237 -20.085 -38.706  1.00  7.530          O  
ATOM  11466  CB  PHE A 785      -5.560 -21.377 -35.944  1.00 10.260          C  
ATOM  11467  CG  PHE A 785      -5.327 -22.256 -34.734  1.00 10.260          C  
ATOM  11468  CD1 PHE A 785      -4.094 -22.273 -34.070  1.00 10.260          C  
ATOM  11469  CD2 PHE A 785      -6.352 -23.048 -34.235  1.00 10.260          C  
ATOM  11470  CE1 PHE A 785      -3.902 -23.079 -32.959  1.00 10.260          C  
ATOM  11471  CE2 PHE A 785      -6.151 -23.834 -33.113  1.00 10.260          C  
ATOM  11472  CZ  PHE A 785      -4.932 -23.856 -32.484  1.00 10.260          C  
ATOM  11473  H   PHE A 785      -3.110 -20.815 -36.594  1.00  8.700          H  
ATOM  11474  HA  PHE A 785      -5.026 -22.967 -37.230  1.00  8.830          H  
ATOM  11475 1HB  PHE A 785      -5.193 -20.390 -35.706  1.00 12.310          H  
ATOM  11476 2HB  PHE A 785      -6.626 -21.306 -36.122  1.00 12.310          H  
ATOM  11477  HD1 PHE A 785      -3.274 -21.652 -34.432  1.00 12.310          H  
ATOM  11478  HD2 PHE A 785      -7.332 -23.037 -34.727  1.00 12.310          H  
ATOM  11479  HE1 PHE A 785      -2.944 -23.089 -32.450  1.00 12.310          H  
ATOM  11480  HE2 PHE A 785      -6.958 -24.440 -32.721  1.00 12.310          H  
ATOM  11481  HZ  PHE A 785      -4.782 -24.480 -31.604  1.00 12.310          H  
ATOM  11482  N   SER A 786      -5.791 -22.181 -39.363  1.00  7.830          N  
ATOM  11483  CA  SER A 786      -6.171 -21.770 -40.697  1.00  8.050          C  
ATOM  11484  C   SER A 786      -7.649 -21.839 -40.929  1.00  8.120          C  
ATOM  11485  O   SER A 786      -8.305 -22.872 -40.728  1.00  8.210          O  
ATOM  11486  CB  SER A 786      -5.478 -22.583 -41.746  1.00 11.180          C  
ATOM  11487  OG  SER A 786      -5.957 -22.213 -43.011  1.00 11.180          O  
ATOM  11488  H   SER A 786      -5.877 -23.171 -39.097  1.00  9.400          H  
ATOM  11489  HA  SER A 786      -5.860 -20.729 -40.837  1.00  9.660          H  
ATOM  11490 1HB  SER A 786      -4.403 -22.412 -41.687  1.00 13.420          H  
ATOM  11491 2HB  SER A 786      -5.659 -23.641 -41.575  1.00 13.420          H  
ATOM  11492  HG  SER A 786      -5.294 -22.541 -43.641  1.00 13.420          H  
ATOM  11493  N   THR A 787      -8.168 -20.757 -41.439  1.00  8.130          N  
ATOM  11494  CA  THR A 787      -9.584 -20.645 -41.693  1.00  8.200          C  
ATOM  11495  C   THR A 787     -10.021 -21.437 -42.924  1.00  8.480          C  
ATOM  11496  O   THR A 787     -11.212 -21.572 -43.199  1.00  8.700          O  
ATOM  11497  CB  THR A 787      -9.985 -19.181 -41.799  1.00 11.450          C  
ATOM  11498  OG1 THR A 787      -9.302 -18.546 -42.891  1.00 11.450          O  
ATOM  11499  CG2 THR A 787      -9.684 -18.477 -40.525  1.00 11.450          C  
ATOM  11500  H   THR A 787      -7.552 -19.957 -41.618  1.00  9.760          H  
ATOM  11501  HA  THR A 787     -10.115 -21.056 -40.832  1.00  9.840          H  
ATOM  11502  HB  THR A 787     -11.032 -19.126 -41.966  1.00 13.740          H  
ATOM  11503  HG1 THR A 787      -8.336 -18.577 -42.760  1.00 13.740          H  
ATOM  11504 1HG2 THR A 787     -10.003 -17.443 -40.587  1.00 13.740          H  
ATOM  11505 2HG2 THR A 787     -10.199 -18.975 -39.730  1.00 13.740          H  
ATOM  11506 3HG2 THR A 787      -8.614 -18.519 -40.328  1.00 13.740          H  
ATOM  11507  N   VAL A 788      -9.083 -21.999 -43.688  1.00  8.540          N  
ATOM  11508  CA  VAL A 788      -9.553 -22.778 -44.824  1.00  8.750          C  
ATOM  11509  C   VAL A 788      -9.788 -24.231 -44.389  1.00  8.930          C  
ATOM  11510  O   VAL A 788     -10.319 -25.030 -45.164  1.00  9.240          O  
ATOM  11511  CB  VAL A 788      -8.594 -22.697 -46.035  1.00 12.170          C  
ATOM  11512  CG1 VAL A 788      -7.392 -23.592 -45.886  1.00 12.170          C  
ATOM  11513  CG2 VAL A 788      -9.347 -23.029 -47.301  1.00 12.170          C  
ATOM  11514  H   VAL A 788      -8.092 -21.886 -43.468  1.00 10.250          H  
ATOM  11515  HA  VAL A 788     -10.505 -22.366 -45.159  1.00 10.500          H  
ATOM  11516  HB  VAL A 788      -8.230 -21.686 -46.097  1.00 14.600          H  
ATOM  11517 1HG1 VAL A 788      -6.744 -23.471 -46.749  1.00 14.600          H  
ATOM  11518 2HG1 VAL A 788      -6.854 -23.330 -44.996  1.00 14.600          H  
ATOM  11519 3HG1 VAL A 788      -7.709 -24.626 -45.832  1.00 14.600          H  
ATOM  11520 1HG2 VAL A 788      -8.672 -22.924 -48.113  1.00 14.600          H  
ATOM  11521 2HG2 VAL A 788      -9.725 -24.044 -47.279  1.00 14.600          H  
ATOM  11522 3HG2 VAL A 788     -10.179 -22.335 -47.415  1.00 14.600          H  
ATOM  11523  N   THR A 789      -9.369 -24.597 -43.160  1.00  8.730          N  
ATOM  11524  CA  THR A 789      -9.566 -25.966 -42.700  1.00  8.850          C  
ATOM  11525  C   THR A 789     -10.399 -26.031 -41.405  1.00  8.730          C  
ATOM  11526  O   THR A 789     -11.047 -27.045 -41.131  1.00  8.910          O  
ATOM  11527  CB  THR A 789      -8.224 -26.625 -42.375  1.00 12.340          C  
ATOM  11528  OG1 THR A 789      -7.648 -25.919 -41.269  1.00 12.340          O  
ATOM  11529  CG2 THR A 789      -7.268 -26.537 -43.549  1.00 12.340          C  
ATOM  11530  H   THR A 789      -8.931 -23.932 -42.525  1.00 10.480          H  
ATOM  11531  HA  THR A 789     -10.084 -26.532 -43.472  1.00 10.620          H  
ATOM  11532  HB  THR A 789      -8.385 -27.663 -42.123  1.00 14.810          H  
ATOM  11533  HG1 THR A 789      -6.863 -26.383 -40.951  1.00 14.810          H  
ATOM  11534 1HG2 THR A 789      -6.325 -27.006 -43.281  1.00 14.810          H  
ATOM  11535 2HG2 THR A 789      -7.698 -27.045 -44.411  1.00 14.810          H  
ATOM  11536 3HG2 THR A 789      -7.093 -25.502 -43.786  1.00 14.810          H  
ATOM  11537  N   GLY A 790     -10.404 -24.945 -40.612  1.00  8.450          N  
ATOM  11538  CA  GLY A 790     -11.137 -24.877 -39.339  1.00  8.320          C  
ATOM  11539  C   GLY A 790     -10.363 -25.513 -38.176  1.00  8.150          C  
ATOM  11540  O   GLY A 790     -10.864 -25.612 -37.055  1.00  8.100          O  
ATOM  11541  H   GLY A 790      -9.809 -24.152 -40.852  1.00 10.140          H  
ATOM  11542 1HA  GLY A 790     -11.338 -23.831 -39.108  1.00  9.980          H  
ATOM  11543 2HA  GLY A 790     -12.104 -25.366 -39.449  1.00  9.980          H  
ATOM  11544  N   ARG A 791      -9.139 -25.943 -38.465  1.00  8.090          N  
ATOM  11545  CA  ARG A 791      -8.235 -26.609 -37.536  1.00  7.950          C  
ATOM  11546  C   ARG A 791      -6.856 -26.007 -37.650  1.00  7.850          C  
ATOM  11547  O   ARG A 791      -6.612 -25.143 -38.502  1.00  7.950          O  
ATOM  11548  CB  ARG A 791      -8.109 -28.102 -37.837  1.00 11.190          C  
ATOM  11549  CG  ARG A 791      -7.515 -28.424 -39.237  1.00 11.190          C  
ATOM  11550  CD  ARG A 791      -7.205 -29.868 -39.442  1.00 11.190          C  
ATOM  11551  NE  ARG A 791      -6.761 -30.161 -40.833  1.00 11.190          N  
ATOM  11552  CZ  ARG A 791      -5.482 -30.093 -41.345  1.00 11.190          C  
ATOM  11553  NH1 ARG A 791      -4.429 -29.735 -40.621  1.00 11.190          N  
ATOM  11554  NH2 ARG A 791      -5.285 -30.397 -42.631  1.00 11.190          N  
ATOM  11555  H   ARG A 791      -8.816 -25.812 -39.424  1.00  9.710          H  
ATOM  11556  HA  ARG A 791      -8.603 -26.471 -36.518  1.00  9.540          H  
ATOM  11557 1HB  ARG A 791      -7.467 -28.576 -37.091  1.00 13.420          H  
ATOM  11558 2HB  ARG A 791      -9.089 -28.569 -37.775  1.00 13.420          H  
ATOM  11559 1HG  ARG A 791      -8.267 -28.160 -39.956  1.00 13.420          H  
ATOM  11560 2HG  ARG A 791      -6.609 -27.852 -39.421  1.00 13.420          H  
ATOM  11561 1HD  ARG A 791      -6.413 -30.168 -38.754  1.00 13.420          H  
ATOM  11562 2HD  ARG A 791      -8.099 -30.456 -39.241  1.00 13.420          H  
ATOM  11563  HE  ARG A 791      -7.489 -30.447 -41.477  1.00 13.420          H  
ATOM  11564 1HH1 ARG A 791      -4.507 -29.450 -39.631  1.00 13.420          H  
ATOM  11565 2HH1 ARG A 791      -3.496 -29.704 -41.081  1.00 13.420          H  
ATOM  11566 1HH2 ARG A 791      -6.058 -30.672 -43.215  1.00 13.420          H  
ATOM  11567 2HH2 ARG A 791      -4.332 -30.336 -43.044  1.00 13.420          H  
ATOM  11568  N   TRP A 792      -5.959 -26.436 -36.779  1.00  7.700          N  
ATOM  11569  CA  TRP A 792      -4.593 -26.010 -36.941  1.00  7.620          C  
ATOM  11570  C   TRP A 792      -3.961 -26.919 -37.979  1.00  7.850          C  
ATOM  11571  O   TRP A 792      -4.268 -28.123 -38.041  1.00  8.010          O  
ATOM  11572  CB  TRP A 792      -3.855 -26.017 -35.614  1.00 10.700          C  
ATOM  11573  CG  TRP A 792      -3.899 -27.308 -34.888  1.00 10.700          C  
ATOM  11574  CD1 TRP A 792      -2.964 -28.293 -34.923  1.00 10.700          C  
ATOM  11575  CD2 TRP A 792      -4.955 -27.785 -34.013  1.00 10.700          C  
ATOM  11576  NE1 TRP A 792      -3.349 -29.338 -34.116  1.00 10.700          N  
ATOM  11577  CE2 TRP A 792      -4.567 -29.039 -33.554  1.00 10.700          C  
ATOM  11578  CE3 TRP A 792      -6.179 -27.252 -33.595  1.00 10.700          C  
ATOM  11579  CZ2 TRP A 792      -5.354 -29.771 -32.689  1.00 10.700          C  
ATOM  11580  CZ3 TRP A 792      -6.966 -27.980 -32.734  1.00 10.700          C  
ATOM  11581  CH2 TRP A 792      -6.564 -29.208 -32.290  1.00 10.700          C  
ATOM  11582  H   TRP A 792      -6.207 -27.098 -36.055  1.00  9.240          H  
ATOM  11583  HA  TRP A 792      -4.569 -25.009 -37.335  1.00  9.140          H  
ATOM  11584 1HB  TRP A 792      -2.811 -25.762 -35.793  1.00 12.840          H  
ATOM  11585 2HB  TRP A 792      -4.263 -25.254 -34.978  1.00 12.840          H  
ATOM  11586  HD1 TRP A 792      -2.044 -28.255 -35.500  1.00 12.840          H  
ATOM  11587  HE1 TRP A 792      -2.825 -30.190 -33.968  1.00 12.840          H  
ATOM  11588  HE3 TRP A 792      -6.502 -26.294 -33.947  1.00 12.840          H  
ATOM  11589  HZ2 TRP A 792      -5.055 -30.753 -32.326  1.00 12.840          H  
ATOM  11590  HZ3 TRP A 792      -7.916 -27.557 -32.414  1.00 12.840          H  
ATOM  11591  HH2 TRP A 792      -7.209 -29.762 -31.610  1.00 12.840          H  
ATOM  11592  N   THR A 793      -3.001 -26.359 -38.697  1.00  7.870          N  
ATOM  11593  CA  THR A 793      -2.269 -27.026 -39.752  1.00  8.070          C  
ATOM  11594  C   THR A 793      -0.783 -26.943 -39.501  1.00  8.010          C  
ATOM  11595  O   THR A 793      -0.328 -26.229 -38.605  1.00  7.790          O  
ATOM  11596  CB  THR A 793      -2.546 -26.352 -41.115  1.00 11.220          C  
ATOM  11597  OG1 THR A 793      -2.002 -25.034 -41.090  1.00 11.220          O  
ATOM  11598  CG2 THR A 793      -4.056 -26.238 -41.373  1.00 11.220          C  
ATOM  11599  H   THR A 793      -2.808 -25.365 -38.543  1.00  9.440          H  
ATOM  11600  HA  THR A 793      -2.541 -28.072 -39.782  1.00  9.680          H  
ATOM  11601  HB  THR A 793      -2.079 -26.919 -41.915  1.00 13.460          H  
ATOM  11602  HG1 THR A 793      -1.038 -25.086 -41.103  1.00 13.460          H  
ATOM  11603 1HG2 THR A 793      -4.218 -25.744 -42.330  1.00 13.460          H  
ATOM  11604 2HG2 THR A 793      -4.501 -27.214 -41.401  1.00 13.460          H  
ATOM  11605 3HG2 THR A 793      -4.525 -25.653 -40.585  1.00 13.460          H  
ATOM  11606  N   GLN A 794      -0.019 -27.687 -40.288  1.00  8.200          N  
ATOM  11607  CA  GLN A 794       1.415 -27.598 -40.175  1.00  8.170          C  
ATOM  11608  C   GLN A 794       1.970 -26.680 -41.258  1.00  8.270          C  
ATOM  11609  O   GLN A 794       1.402 -26.600 -42.339  1.00  8.500          O  
ATOM  11610  CB  GLN A 794       2.043 -28.985 -40.281  1.00 11.450          C  
ATOM  11611  CG  GLN A 794       1.600 -29.922 -39.212  1.00 11.450          C  
ATOM  11612  CD  GLN A 794       2.010 -29.437 -37.861  1.00 11.450          C  
ATOM  11613  OE1 GLN A 794       3.181 -29.110 -37.652  1.00 11.450          O  
ATOM  11614  NE2 GLN A 794       1.065 -29.382 -36.936  1.00 11.450          N  
ATOM  11615  H   GLN A 794      -0.465 -28.297 -40.997  1.00  9.840          H  
ATOM  11616  HA  GLN A 794       1.638 -27.206 -39.194  1.00  9.800          H  
ATOM  11617 1HB  GLN A 794       1.762 -29.441 -41.239  1.00 13.740          H  
ATOM  11618 2HB  GLN A 794       3.124 -28.920 -40.265  1.00 13.740          H  
ATOM  11619 1HG  GLN A 794       0.518 -30.013 -39.241  1.00 13.740          H  
ATOM  11620 2HG  GLN A 794       2.067 -30.888 -39.388  1.00 13.740          H  
ATOM  11621 1HE2 GLN A 794       1.285 -29.066 -36.014  1.00 13.740          H  
ATOM  11622 2HE2 GLN A 794       0.126 -29.651 -37.159  1.00 13.740          H  
ATOM  11623  N   PRO A 795       3.085 -25.983 -41.024  1.00  8.120          N  
ATOM  11624  CA  PRO A 795       3.789 -25.179 -42.008  1.00  8.210          C  
ATOM  11625  C   PRO A 795       4.071 -25.918 -43.327  1.00  8.470          C  
ATOM  11626  O   PRO A 795       4.018 -25.322 -44.408  1.00  8.630          O  
ATOM  11627  CB  PRO A 795       5.083 -24.863 -41.267  1.00 12.320          C  
ATOM  11628  CG  PRO A 795       4.690 -24.842 -39.799  1.00 12.320          C  
ATOM  11629  CD  PRO A 795       3.664 -25.925 -39.652  1.00 12.320          C  
ATOM  11630  HA  PRO A 795       3.219 -24.260 -42.201  1.00  9.850          H  
ATOM  11631 1HB  PRO A 795       5.853 -25.613 -41.498  1.00 14.780          H  
ATOM  11632 2HB  PRO A 795       5.483 -23.916 -41.615  1.00 14.780          H  
ATOM  11633 1HG  PRO A 795       5.574 -25.044 -39.184  1.00 14.780          H  
ATOM  11634 2HG  PRO A 795       4.316 -23.848 -39.507  1.00 14.780          H  
ATOM  11635 1HD  PRO A 795       4.131 -26.879 -39.364  1.00 14.780          H  
ATOM  11636 2HD  PRO A 795       2.928 -25.566 -38.908  1.00 14.780          H  
ATOM  11637  N   ASP A 796       4.303 -27.245 -43.274  1.00  8.530          N  
ATOM  11638  CA  ASP A 796       4.586 -27.963 -44.507  1.00  8.770          C  
ATOM  11639  C   ASP A 796       3.352 -28.193 -45.404  1.00  8.980          C  
ATOM  11640  O   ASP A 796       3.465 -28.856 -46.446  1.00  9.190          O  
ATOM  11641  CB  ASP A 796       5.330 -29.288 -44.230  1.00 12.180          C  
ATOM  11642  CG  ASP A 796       4.571 -30.374 -43.457  1.00 12.180          C  
ATOM  11643  OD1 ASP A 796       3.398 -30.245 -43.201  1.00 12.180          O  
ATOM  11644  OD2 ASP A 796       5.211 -31.368 -43.142  1.00 12.180          O  
ATOM  11645  H   ASP A 796       4.358 -27.756 -42.401  1.00 10.240          H  
ATOM  11646  HA  ASP A 796       5.277 -27.352 -45.080  1.00 10.520          H  
ATOM  11647 1HB  ASP A 796       5.618 -29.729 -45.186  1.00 14.620          H  
ATOM  11648 2HB  ASP A 796       6.264 -29.070 -43.690  1.00 14.620          H  
ATOM  11649  N   GLU A 797       2.198 -27.587 -45.061  1.00  8.940          N  
ATOM  11650  CA  GLU A 797       1.005 -27.646 -45.880  1.00  9.140          C  
ATOM  11651  C   GLU A 797       0.804 -26.350 -46.689  1.00  9.220          C  
ATOM  11652  O   GLU A 797      -0.129 -26.258 -47.478  1.00  9.410          O  
ATOM  11653  CB  GLU A 797      -0.258 -27.889 -45.012  1.00 12.720          C  
ATOM  11654  CG  GLU A 797      -0.268 -29.227 -44.221  1.00 12.720          C  
ATOM  11655  CD  GLU A 797      -1.580 -29.515 -43.415  1.00 12.720          C  
ATOM  11656  OE1 GLU A 797      -2.550 -29.905 -44.035  1.00 12.720          O  
ATOM  11657  OE2 GLU A 797      -1.605 -29.318 -42.195  1.00 12.720          O  
ATOM  11658  H   GLU A 797       2.129 -27.107 -44.157  1.00 10.730          H  
ATOM  11659  HA  GLU A 797       1.109 -28.466 -46.586  1.00 10.970          H  
ATOM  11660 1HB  GLU A 797      -0.362 -27.067 -44.300  1.00 15.260          H  
ATOM  11661 2HB  GLU A 797      -1.139 -27.873 -45.655  1.00 15.260          H  
ATOM  11662 1HG  GLU A 797      -0.096 -30.048 -44.917  1.00 15.260          H  
ATOM  11663 2HG  GLU A 797       0.580 -29.210 -43.527  1.00 15.260          H  
ATOM  11664  N   LEU A 798       1.670 -25.337 -46.533  1.00  9.090          N  
ATOM  11665  CA  LEU A 798       1.407 -24.046 -47.201  1.00  9.160          C  
ATOM  11666  C   LEU A 798       1.880 -23.945 -48.661  1.00  9.390          C  
ATOM  11667  O   LEU A 798       2.639 -23.037 -49.037  1.00  9.380          O  
ATOM  11668  CB  LEU A 798       2.084 -22.927 -46.405  1.00 12.800          C  
ATOM  11669  CG  LEU A 798       1.700 -22.776 -44.903  1.00 12.800          C  
ATOM  11670  CD1 LEU A 798       2.473 -21.650 -44.341  1.00 12.800          C  
ATOM  11671  CD2 LEU A 798       0.237 -22.546 -44.718  1.00 12.800          C  
ATOM  11672  H   LEU A 798       2.478 -25.443 -45.903  1.00 10.910          H  
ATOM  11673  HA  LEU A 798       0.338 -23.884 -47.206  1.00 10.990          H  
ATOM  11674 1HB  LEU A 798       3.164 -23.103 -46.435  1.00 15.360          H  
ATOM  11675 2HB  LEU A 798       1.886 -21.989 -46.897  1.00 15.360          H  
ATOM  11676  HG  LEU A 798       1.980 -23.682 -44.370  1.00 15.360          H  
ATOM  11677 1HD1 LEU A 798       2.224 -21.554 -43.292  1.00 15.360          H  
ATOM  11678 2HD1 LEU A 798       3.542 -21.846 -44.458  1.00 15.360          H  
ATOM  11679 3HD1 LEU A 798       2.216 -20.737 -44.861  1.00 15.360          H  
ATOM  11680 1HD2 LEU A 798       0.026 -22.450 -43.660  1.00 15.360          H  
ATOM  11681 2HD2 LEU A 798      -0.053 -21.642 -45.233  1.00 15.360          H  
ATOM  11682 3HD2 LEU A 798      -0.313 -23.396 -45.113  1.00 15.360          H  
ATOM  11683  N   ASP A 799       1.373 -24.852 -49.493  1.00  9.620          N  
ATOM  11684  CA  ASP A 799       1.701 -24.952 -50.918  1.00  9.910          C  
ATOM  11685  C   ASP A 799       0.742 -24.196 -51.852  1.00 10.050          C  
ATOM  11686  O   ASP A 799      -0.233 -23.586 -51.408  1.00  9.960          O  
ATOM  11687  CB  ASP A 799       1.802 -26.441 -51.302  1.00 13.760          C  
ATOM  11688  CG  ASP A 799       0.514 -27.242 -51.182  1.00 13.760          C  
ATOM  11689  OD1 ASP A 799      -0.543 -26.651 -51.075  1.00 13.760          O  
ATOM  11690  OD2 ASP A 799       0.595 -28.449 -51.182  1.00 13.760          O  
ATOM  11691  H   ASP A 799       0.711 -25.516 -49.077  1.00 11.540          H  
ATOM  11692  HA  ASP A 799       2.696 -24.523 -51.058  1.00 11.890          H  
ATOM  11693 1HB  ASP A 799       2.197 -26.546 -52.305  1.00 16.510          H  
ATOM  11694 2HB  ASP A 799       2.495 -26.901 -50.642  1.00 16.510          H  
ATOM  11695  N   ALA A 800       0.979 -24.290 -53.172  1.00 10.290          N  
ATOM  11696  CA  ALA A 800       0.135 -23.599 -54.157  1.00 10.450          C  
ATOM  11697  C   ALA A 800      -1.334 -24.023 -54.072  1.00 10.510          C  
ATOM  11698  O   ALA A 800      -2.241 -23.204 -54.262  1.00 10.520          O  
ATOM  11699  CB  ALA A 800       0.653 -23.891 -55.550  1.00 14.570          C  
ATOM  11700  H   ALA A 800       1.787 -24.800 -53.491  1.00 12.350          H  
ATOM  11701  HA  ALA A 800       0.198 -22.528 -53.959  1.00 12.540          H  
ATOM  11702 1HB  ALA A 800       0.065 -23.359 -56.275  1.00 17.480          H  
ATOM  11703 2HB  ALA A 800       1.676 -23.578 -55.625  1.00 17.480          H  
ATOM  11704 3HB  ALA A 800       0.589 -24.954 -55.744  1.00 17.480          H  
ATOM  11705  N   GLY A 801      -1.557 -25.318 -53.810  1.00 10.560          N  
ATOM  11706  CA  GLY A 801      -2.886 -25.910 -53.680  1.00 10.630          C  
ATOM  11707  C   GLY A 801      -3.628 -25.256 -52.526  1.00 10.370          C  
ATOM  11708  O   GLY A 801      -4.774 -24.808 -52.668  1.00 10.380          O  
ATOM  11709  H   GLY A 801      -0.756 -25.924 -53.689  1.00 12.670          H  
ATOM  11710 1HA  GLY A 801      -3.441 -25.788 -54.607  1.00 12.760          H  
ATOM  11711 2HA  GLY A 801      -2.782 -26.981 -53.496  1.00 12.760          H  
ATOM  11712  N   TYR A 802      -2.960 -25.230 -51.377  1.00 10.140          N  
ATOM  11713  CA  TYR A 802      -3.467 -24.631 -50.158  1.00  9.880          C  
ATOM  11714  C   TYR A 802      -3.848 -23.180 -50.392  1.00  9.820          C  
ATOM  11715  O   TYR A 802      -4.955 -22.753 -50.045  1.00  9.750          O  
ATOM  11716  CB  TYR A 802      -2.399 -24.732 -49.069  1.00 13.940          C  
ATOM  11717  CG  TYR A 802      -2.722 -24.077 -47.782  1.00 13.940          C  
ATOM  11718  CD1 TYR A 802      -3.469 -24.742 -46.834  1.00 13.940          C  
ATOM  11719  CD2 TYR A 802      -2.272 -22.797 -47.545  1.00 13.940          C  
ATOM  11720  CE1 TYR A 802      -3.770 -24.127 -45.652  1.00 13.940          C  
ATOM  11721  CE2 TYR A 802      -2.579 -22.182 -46.371  1.00 13.940          C  
ATOM  11722  CZ  TYR A 802      -3.323 -22.839 -45.429  1.00 13.940          C  
ATOM  11723  OH  TYR A 802      -3.640 -22.221 -44.273  1.00 13.940          O  
ATOM  11724  H   TYR A 802      -2.029 -25.674 -51.349  1.00 12.170          H  
ATOM  11725  HA  TYR A 802      -4.357 -25.165 -49.847  1.00 11.860          H  
ATOM  11726 1HB  TYR A 802      -2.200 -25.784 -48.870  1.00 16.720          H  
ATOM  11727 2HB  TYR A 802      -1.477 -24.306 -49.429  1.00 16.720          H  
ATOM  11728  HD1 TYR A 802      -3.817 -25.753 -47.025  1.00 16.720          H  
ATOM  11729  HD2 TYR A 802      -1.681 -22.280 -48.297  1.00 16.720          H  
ATOM  11730  HE1 TYR A 802      -4.363 -24.644 -44.897  1.00 16.720          H  
ATOM  11731  HE2 TYR A 802      -2.238 -21.173 -46.180  1.00 16.720          H  
ATOM  11732  HH  TYR A 802      -3.316 -21.308 -44.295  1.00 16.720          H  
ATOM  11733  N   TRP A 803      -2.943 -22.397 -50.973  1.00  9.850          N  
ATOM  11734  CA  TRP A 803      -3.237 -20.988 -51.147  1.00  9.800          C  
ATOM  11735  C   TRP A 803      -4.425 -20.789 -52.084  1.00  9.990          C  
ATOM  11736  O   TRP A 803      -5.234 -19.878 -51.861  1.00  9.890          O  
ATOM  11737  CB  TRP A 803      -2.004 -20.235 -51.597  1.00 13.740          C  
ATOM  11738  CG  TRP A 803      -0.942 -20.198 -50.512  1.00 13.740          C  
ATOM  11739  CD1 TRP A 803       0.289 -20.773 -50.579  1.00 13.740          C  
ATOM  11740  CD2 TRP A 803      -1.038 -19.622 -49.182  1.00 13.740          C  
ATOM  11741  NE1 TRP A 803       0.956 -20.610 -49.403  1.00 13.740          N  
ATOM  11742  CE2 TRP A 803       0.158 -19.906 -48.533  1.00 13.740          C  
ATOM  11743  CE3 TRP A 803      -2.034 -18.918 -48.495  1.00 13.740          C  
ATOM  11744  CZ2 TRP A 803       0.386 -19.518 -47.239  1.00 13.740          C  
ATOM  11745  CZ3 TRP A 803      -1.793 -18.525 -47.194  1.00 13.740          C  
ATOM  11746  CH2 TRP A 803      -0.611 -18.818 -46.578  1.00 13.740          C  
ATOM  11747  H   TRP A 803      -2.035 -22.792 -51.240  1.00 11.820          H  
ATOM  11748  HA  TRP A 803      -3.518 -20.594 -50.179  1.00 11.760          H  
ATOM  11749 1HB  TRP A 803      -1.590 -20.761 -52.453  1.00 16.490          H  
ATOM  11750 2HB  TRP A 803      -2.265 -19.227 -51.899  1.00 16.490          H  
ATOM  11751  HD1 TRP A 803       0.683 -21.307 -51.439  1.00 16.490          H  
ATOM  11752  HE1 TRP A 803       1.901 -21.000 -49.231  1.00 16.490          H  
ATOM  11753  HE3 TRP A 803      -2.979 -18.686 -48.971  1.00 16.490          H  
ATOM  11754  HZ2 TRP A 803       1.297 -19.754 -46.739  1.00 16.490          H  
ATOM  11755  HZ3 TRP A 803      -2.568 -17.983 -46.674  1.00 16.490          H  
ATOM  11756  HH2 TRP A 803      -0.455 -18.501 -45.544  1.00 16.490          H  
ATOM  11757  N   TYR A 804      -4.558 -21.631 -53.115  1.00 10.260          N  
ATOM  11758  CA  TYR A 804      -5.728 -21.534 -53.966  1.00 10.440          C  
ATOM  11759  C   TYR A 804      -6.985 -21.736 -53.146  1.00 10.340          C  
ATOM  11760  O   TYR A 804      -7.920 -20.936 -53.237  1.00 10.330          O  
ATOM  11761  CB  TYR A 804      -5.732 -22.539 -55.108  1.00 14.540          C  
ATOM  11762  CG  TYR A 804      -7.000 -22.409 -55.893  1.00 14.540          C  
ATOM  11763  CD1 TYR A 804      -7.157 -21.330 -56.727  1.00 14.540          C  
ATOM  11764  CD2 TYR A 804      -8.020 -23.346 -55.764  1.00 14.540          C  
ATOM  11765  CE1 TYR A 804      -8.312 -21.163 -57.403  1.00 14.540          C  
ATOM  11766  CE2 TYR A 804      -9.190 -23.173 -56.463  1.00 14.540          C  
ATOM  11767  CZ  TYR A 804      -9.336 -22.076 -57.273  1.00 14.540          C  
ATOM  11768  OH  TYR A 804     -10.496 -21.855 -57.960  1.00 14.540          O  
ATOM  11769  H   TYR A 804      -3.822 -22.314 -53.330  1.00 12.310          H  
ATOM  11770  HA  TYR A 804      -5.775 -20.530 -54.378  1.00 12.530          H  
ATOM  11771 1HB  TYR A 804      -4.885 -22.395 -55.762  1.00 17.450          H  
ATOM  11772 2HB  TYR A 804      -5.674 -23.544 -54.706  1.00 17.450          H  
ATOM  11773  HD1 TYR A 804      -6.367 -20.598 -56.835  1.00 17.450          H  
ATOM  11774  HD2 TYR A 804      -7.897 -24.204 -55.104  1.00 17.450          H  
ATOM  11775  HE1 TYR A 804      -8.432 -20.298 -58.052  1.00 17.450          H  
ATOM  11776  HE2 TYR A 804     -10.003 -23.893 -56.366  1.00 17.450          H  
ATOM  11777  HH  TYR A 804     -11.124 -22.605 -57.859  1.00 17.450          H  
ATOM  11778  N   ARG A 805      -7.020 -22.801 -52.331  1.00 10.280          N  
ATOM  11779  CA  ARG A 805      -8.199 -23.078 -51.517  1.00 10.200          C  
ATOM  11780  C   ARG A 805      -8.494 -21.891 -50.602  1.00  9.930          C  
ATOM  11781  O   ARG A 805      -9.646 -21.517 -50.394  1.00  9.900          O  
ATOM  11782  CB  ARG A 805      -8.029 -24.330 -50.666  1.00 14.310          C  
ATOM  11783  CG  ARG A 805      -8.000 -25.631 -51.432  1.00 14.310          C  
ATOM  11784  CD  ARG A 805      -8.179 -26.831 -50.545  1.00 14.310          C  
ATOM  11785  NE  ARG A 805      -7.147 -26.984 -49.505  1.00 14.310          N  
ATOM  11786  CZ  ARG A 805      -5.945 -27.587 -49.656  1.00 14.310          C  
ATOM  11787  NH1 ARG A 805      -5.567 -28.060 -50.827  1.00 14.310          N  
ATOM  11788  NH2 ARG A 805      -5.145 -27.701 -48.604  1.00 14.310          N  
ATOM  11789  H   ARG A 805      -6.212 -23.436 -52.311  1.00 12.340          H  
ATOM  11790  HA  ARG A 805      -9.046 -23.232 -52.181  1.00 12.240          H  
ATOM  11791 1HB  ARG A 805      -7.099 -24.258 -50.101  1.00 17.170          H  
ATOM  11792 2HB  ARG A 805      -8.842 -24.395 -49.955  1.00 17.170          H  
ATOM  11793 1HG  ARG A 805      -8.806 -25.626 -52.164  1.00 17.170          H  
ATOM  11794 2HG  ARG A 805      -7.049 -25.720 -51.949  1.00 17.170          H  
ATOM  11795 1HD  ARG A 805      -9.132 -26.732 -50.038  1.00 17.170          H  
ATOM  11796 2HD  ARG A 805      -8.198 -27.733 -51.151  1.00 17.170          H  
ATOM  11797  HE  ARG A 805      -7.381 -26.647 -48.577  1.00 17.170          H  
ATOM  11798 1HH1 ARG A 805      -6.173 -27.975 -51.630  1.00 17.170          H  
ATOM  11799 2HH1 ARG A 805      -4.663 -28.507 -50.926  1.00 17.170          H  
ATOM  11800 1HH2 ARG A 805      -5.452 -27.357 -47.703  1.00 17.170          H  
ATOM  11801 2HH2 ARG A 805      -4.238 -28.149 -48.692  1.00 17.170          H  
ATOM  11802  N   ASN A 806      -7.460 -21.252 -50.062  1.00  9.750          N  
ATOM  11803  CA  ASN A 806      -7.705 -20.102 -49.198  1.00  9.470          C  
ATOM  11804  C   ASN A 806      -8.391 -18.965 -49.949  1.00  9.550          C  
ATOM  11805  O   ASN A 806      -9.188 -18.238 -49.363  1.00  9.450          O  
ATOM  11806  CB  ASN A 806      -6.415 -19.604 -48.583  1.00 13.370          C  
ATOM  11807  CG  ASN A 806      -5.944 -20.444 -47.483  1.00 13.370          C  
ATOM  11808  OD1 ASN A 806      -6.260 -20.206 -46.320  1.00 13.370          O  
ATOM  11809  ND2 ASN A 806      -5.217 -21.427 -47.802  1.00 13.370          N  
ATOM  11810  H   ASN A 806      -6.518 -21.621 -50.213  1.00 11.700          H  
ATOM  11811  HA  ASN A 806      -8.376 -20.409 -48.398  1.00 11.360          H  
ATOM  11812 1HB  ASN A 806      -5.641 -19.565 -49.344  1.00 16.040          H  
ATOM  11813 2HB  ASN A 806      -6.555 -18.589 -48.212  1.00 16.040          H  
ATOM  11814 1HD2 ASN A 806      -4.844 -22.030 -47.100  1.00 16.040          H  
ATOM  11815 2HD2 ASN A 806      -4.996 -21.610 -48.765  1.00 16.040          H  
ATOM  11816  N   LEU A 807      -8.102 -18.808 -51.244  1.00  9.740          N  
ATOM  11817  CA  LEU A 807      -8.740 -17.756 -52.023  1.00  9.820          C  
ATOM  11818  C   LEU A 807     -10.136 -18.162 -52.485  1.00  9.970          C  
ATOM  11819  O   LEU A 807     -11.024 -17.315 -52.619  1.00  9.950          O  
ATOM  11820  CB  LEU A 807      -7.912 -17.386 -53.264  1.00 13.720          C  
ATOM  11821  CG  LEU A 807      -8.451 -16.181 -54.110  1.00 13.720          C  
ATOM  11822  CD1 LEU A 807      -8.517 -14.895 -53.269  1.00 13.720          C  
ATOM  11823  CD2 LEU A 807      -7.568 -15.977 -55.269  1.00 13.720          C  
ATOM  11824  H   LEU A 807      -7.393 -19.415 -51.673  1.00 11.690          H  
ATOM  11825  HA  LEU A 807      -8.838 -16.894 -51.375  1.00 11.780          H  
ATOM  11826 1HB  LEU A 807      -6.892 -17.190 -52.974  1.00 16.460          H  
ATOM  11827 2HB  LEU A 807      -7.900 -18.264 -53.923  1.00 16.460          H  
ATOM  11828  HG  LEU A 807      -9.446 -16.401 -54.457  1.00 16.460          H  
ATOM  11829 1HD1 LEU A 807      -8.893 -14.079 -53.891  1.00 16.460          H  
ATOM  11830 2HD1 LEU A 807      -9.182 -15.024 -52.428  1.00 16.460          H  
ATOM  11831 3HD1 LEU A 807      -7.530 -14.646 -52.907  1.00 16.460          H  
ATOM  11832 1HD2 LEU A 807      -7.957 -15.165 -55.842  1.00 16.460          H  
ATOM  11833 2HD2 LEU A 807      -6.563 -15.738 -54.932  1.00 16.460          H  
ATOM  11834 3HD2 LEU A 807      -7.553 -16.878 -55.871  1.00 16.460          H  
ATOM  11835  N   ARG A 808     -10.294 -19.442 -52.822  1.00 10.150          N  
ATOM  11836  CA  ARG A 808     -11.528 -19.997 -53.358  1.00 10.310          C  
ATOM  11837  C   ARG A 808     -12.617 -20.371 -52.347  1.00 10.200          C  
ATOM  11838  O   ARG A 808     -13.804 -20.249 -52.658  1.00 10.270          O  
ATOM  11839  CB  ARG A 808     -11.196 -21.236 -54.171  1.00 14.370          C  
ATOM  11840  CG  ARG A 808     -12.388 -22.019 -54.722  1.00 14.370          C  
ATOM  11841  CD  ARG A 808     -13.165 -21.231 -55.695  1.00 14.370          C  
ATOM  11842  NE  ARG A 808     -14.318 -21.940 -56.179  1.00 14.370          N  
ATOM  11843  CZ  ARG A 808     -15.538 -21.983 -55.551  1.00 14.370          C  
ATOM  11844  NH1 ARG A 808     -15.713 -21.372 -54.388  1.00 14.370          N  
ATOM  11845  NH2 ARG A 808     -16.565 -22.631 -56.102  1.00 14.370          N  
ATOM  11846  H   ARG A 808      -9.478 -20.056 -52.734  1.00 12.180          H  
ATOM  11847  HA  ARG A 808     -11.938 -19.247 -54.028  1.00 12.370          H  
ATOM  11848 1HB  ARG A 808     -10.583 -20.940 -55.006  1.00 17.240          H  
ATOM  11849 2HB  ARG A 808     -10.604 -21.915 -53.562  1.00 17.240          H  
ATOM  11850 1HG  ARG A 808     -12.011 -22.887 -55.254  1.00 17.240          H  
ATOM  11851 2HG  ARG A 808     -13.039 -22.358 -53.921  1.00 17.240          H  
ATOM  11852 1HD  ARG A 808     -13.504 -20.306 -55.261  1.00 17.240          H  
ATOM  11853 2HD  ARG A 808     -12.534 -21.003 -56.555  1.00 17.240          H  
ATOM  11854  HE  ARG A 808     -14.181 -22.435 -57.070  1.00 17.240          H  
ATOM  11855 1HH1 ARG A 808     -14.934 -20.872 -53.931  1.00 17.240          H  
ATOM  11856 2HH1 ARG A 808     -16.637 -21.399 -53.920  1.00 17.240          H  
ATOM  11857 1HH2 ARG A 808     -16.454 -23.104 -56.986  1.00 17.240          H  
ATOM  11858 2HH2 ARG A 808     -17.490 -22.619 -55.629  1.00 17.240          H  
ATOM  11859  N   ARG A 809     -12.244 -20.899 -51.187  1.00 10.030          N  
ATOM  11860  CA  ARG A 809     -13.204 -21.387 -50.205  1.00  9.920          C  
ATOM  11861  C   ARG A 809     -13.550 -20.413 -49.080  1.00  9.700          C  
ATOM  11862  O   ARG A 809     -12.827 -19.453 -48.797  1.00  9.550          O  
ATOM  11863  CB  ARG A 809     -12.707 -22.682 -49.585  1.00 13.930          C  
ATOM  11864  CG  ARG A 809     -12.603 -23.855 -50.546  1.00 13.930          C  
ATOM  11865  CD  ARG A 809     -12.208 -25.103 -49.844  1.00 13.930          C  
ATOM  11866  NE  ARG A 809     -12.156 -26.248 -50.751  1.00 13.930          N  
ATOM  11867  CZ  ARG A 809     -11.928 -27.526 -50.373  1.00 13.930          C  
ATOM  11868  NH1 ARG A 809     -11.721 -27.810 -49.103  1.00 13.930          N  
ATOM  11869  NH2 ARG A 809     -11.914 -28.491 -51.280  1.00 13.930          N  
ATOM  11870  H   ARG A 809     -11.254 -20.990 -50.969  1.00 12.040          H  
ATOM  11871  HA  ARG A 809     -14.129 -21.613 -50.737  1.00 11.900          H  
ATOM  11872 1HB  ARG A 809     -11.717 -22.516 -49.182  1.00 16.720          H  
ATOM  11873 2HB  ARG A 809     -13.350 -22.972 -48.756  1.00 16.720          H  
ATOM  11874 1HG  ARG A 809     -13.561 -24.015 -51.037  1.00 16.720          H  
ATOM  11875 2HG  ARG A 809     -11.840 -23.629 -51.297  1.00 16.720          H  
ATOM  11876 1HD  ARG A 809     -11.220 -24.967 -49.403  1.00 16.720          H  
ATOM  11877 2HD  ARG A 809     -12.932 -25.316 -49.059  1.00 16.720          H  
ATOM  11878  HE  ARG A 809     -12.315 -26.071 -51.736  1.00 16.720          H  
ATOM  11879 1HH1 ARG A 809     -11.730 -27.070 -48.414  1.00 16.720          H  
ATOM  11880 2HH1 ARG A 809     -11.553 -28.764 -48.814  1.00 16.720          H  
ATOM  11881 1HH2 ARG A 809     -12.076 -28.274 -52.255  1.00 16.720          H  
ATOM  11882 2HH2 ARG A 809     -11.747 -29.448 -51.001  1.00 16.720          H  
ATOM  11883  N   THR A 810     -14.665 -20.720 -48.415  1.00  9.670          N  
ATOM  11884  CA  THR A 810     -15.210 -19.992 -47.282  1.00  9.460          C  
ATOM  11885  C   THR A 810     -14.214 -19.900 -46.134  1.00  9.210          C  
ATOM  11886  O   THR A 810     -13.631 -20.908 -45.732  1.00  9.200          O  
ATOM  11887  CB  THR A 810     -16.463 -20.721 -46.743  1.00 13.330          C  
ATOM  11888  OG1 THR A 810     -17.410 -20.901 -47.802  1.00 13.330          O  
ATOM  11889  CG2 THR A 810     -17.140 -19.924 -45.593  1.00 13.330          C  
ATOM  11890  H   THR A 810     -15.210 -21.511 -48.727  1.00 11.600          H  
ATOM  11891  HA  THR A 810     -15.476 -18.992 -47.611  1.00 11.350          H  
ATOM  11892  HB  THR A 810     -16.169 -21.699 -46.369  1.00 15.990          H  
ATOM  11893  HG1 THR A 810     -17.698 -20.023 -48.135  1.00 15.990          H  
ATOM  11894 1HG2 THR A 810     -18.015 -20.469 -45.250  1.00 15.990          H  
ATOM  11895 2HG2 THR A 810     -16.456 -19.791 -44.759  1.00 15.990          H  
ATOM  11896 3HG2 THR A 810     -17.448 -18.952 -45.966  1.00 15.990          H  
ATOM  11897  N   VAL A 811     -14.059 -18.703 -45.579  1.00  9.020          N  
ATOM  11898  CA  VAL A 811     -13.174 -18.474 -44.444  1.00  8.780          C  
ATOM  11899  C   VAL A 811     -13.859 -18.878 -43.133  1.00  8.650          C  
ATOM  11900  O   VAL A 811     -14.720 -18.163 -42.609  1.00  8.670          O  
ATOM  11901  CB  VAL A 811     -12.838 -16.965 -44.383  1.00 12.390          C  
ATOM  11902  CG1 VAL A 811     -11.972 -16.612 -43.215  1.00 12.390          C  
ATOM  11903  CG2 VAL A 811     -12.178 -16.551 -45.663  1.00 12.390          C  
ATOM  11904  H   VAL A 811     -14.566 -17.931 -46.012  1.00 10.820          H  
ATOM  11905  HA  VAL A 811     -12.265 -19.066 -44.574  1.00 10.540          H  
ATOM  11906  HB  VAL A 811     -13.726 -16.439 -44.264  1.00 14.870          H  
ATOM  11907 1HG1 VAL A 811     -11.800 -15.551 -43.224  1.00 14.870          H  
ATOM  11908 2HG1 VAL A 811     -12.451 -16.885 -42.280  1.00 14.870          H  
ATOM  11909 3HG1 VAL A 811     -11.061 -17.114 -43.311  1.00 14.870          H  
ATOM  11910 1HG2 VAL A 811     -11.981 -15.485 -45.636  1.00 14.870          H  
ATOM  11911 2HG2 VAL A 811     -11.247 -17.098 -45.786  1.00 14.870          H  
ATOM  11912 3HG2 VAL A 811     -12.832 -16.767 -46.507  1.00 14.870          H  
ATOM  11913  N   ARG A 812     -13.422 -19.980 -42.540  1.00  8.530          N  
ATOM  11914  CA  ARG A 812     -14.039 -20.516 -41.341  1.00  8.420          C  
ATOM  11915  C   ARG A 812     -13.387 -19.951 -40.083  1.00  8.120          C  
ATOM  11916  O   ARG A 812     -12.801 -20.684 -39.278  1.00  8.000          O  
ATOM  11917  CB  ARG A 812     -13.907 -22.024 -41.344  1.00 11.830          C  
ATOM  11918  CG  ARG A 812     -14.601 -22.719 -42.491  1.00 11.830          C  
ATOM  11919  CD  ARG A 812     -14.347 -24.178 -42.471  1.00 11.830          C  
ATOM  11920  NE  ARG A 812     -14.975 -24.833 -41.313  1.00 11.830          N  
ATOM  11921  CZ  ARG A 812     -14.816 -26.137 -40.978  1.00 11.830          C  
ATOM  11922  NH1 ARG A 812     -14.047 -26.919 -41.715  1.00 11.830          N  
ATOM  11923  NH2 ARG A 812     -15.430 -26.642 -39.904  1.00 11.830          N  
ATOM  11924  H   ARG A 812     -12.672 -20.521 -42.971  1.00 10.240          H  
ATOM  11925  HA  ARG A 812     -15.096 -20.250 -41.340  1.00 10.100          H  
ATOM  11926 1HB  ARG A 812     -12.857 -22.309 -41.356  1.00 14.200          H  
ATOM  11927 2HB  ARG A 812     -14.334 -22.408 -40.447  1.00 14.200          H  
ATOM  11928 1HG  ARG A 812     -15.673 -22.553 -42.416  1.00 14.200          H  
ATOM  11929 2HG  ARG A 812     -14.232 -22.318 -43.439  1.00 14.200          H  
ATOM  11930 1HD  ARG A 812     -14.741 -24.624 -43.380  1.00 14.200          H  
ATOM  11931 2HD  ARG A 812     -13.266 -24.343 -42.418  1.00 14.200          H  
ATOM  11932  HE  ARG A 812     -15.574 -24.250 -40.698  1.00 14.200          H  
ATOM  11933 1HH1 ARG A 812     -13.570 -26.553 -42.523  1.00 14.200          H  
ATOM  11934 2HH1 ARG A 812     -13.913 -27.888 -41.462  1.00 14.200          H  
ATOM  11935 1HH2 ARG A 812     -16.031 -26.045 -39.300  1.00 14.200          H  
ATOM  11936 2HH2 ARG A 812     -15.303 -27.609 -39.662  1.00 14.200          H  
ATOM  11937  N   PHE A 813     -13.515 -18.646 -39.918  1.00  8.000          N  
ATOM  11938  CA  PHE A 813     -12.942 -17.945 -38.779  1.00  7.720          C  
ATOM  11939  C   PHE A 813     -13.563 -18.464 -37.503  1.00  7.580          C  
ATOM  11940  O   PHE A 813     -12.873 -18.861 -36.562  1.00  7.410          O  
ATOM  11941  CB  PHE A 813     -13.079 -16.450 -38.924  1.00 10.920          C  
ATOM  11942  CG  PHE A 813     -12.478 -15.731 -37.790  1.00 10.920          C  
ATOM  11943  CD1 PHE A 813     -11.092 -15.688 -37.661  1.00 10.920          C  
ATOM  11944  CD2 PHE A 813     -13.260 -15.091 -36.852  1.00 10.920          C  
ATOM  11945  CE1 PHE A 813     -10.522 -15.043 -36.617  1.00 10.920          C  
ATOM  11946  CE2 PHE A 813     -12.682 -14.429 -35.809  1.00 10.920          C  
ATOM  11947  CZ  PHE A 813     -11.309 -14.412 -35.690  1.00 10.920          C  
ATOM  11948  H   PHE A 813     -14.040 -18.161 -40.654  1.00  9.600          H  
ATOM  11949  HA  PHE A 813     -11.888 -18.161 -38.723  1.00  9.260          H  
ATOM  11950 1HB  PHE A 813     -12.591 -16.142 -39.836  1.00 13.100          H  
ATOM  11951 2HB  PHE A 813     -14.122 -16.182 -38.997  1.00 13.100          H  
ATOM  11952  HD1 PHE A 813     -10.447 -16.188 -38.402  1.00 13.100          H  
ATOM  11953  HD2 PHE A 813     -14.345 -15.119 -36.947  1.00 13.100          H  
ATOM  11954  HE1 PHE A 813      -9.438 -15.028 -36.524  1.00 13.100          H  
ATOM  11955  HE2 PHE A 813     -13.307 -13.929 -35.071  1.00 13.100          H  
ATOM  11956  HZ  PHE A 813     -10.845 -13.903 -34.868  1.00 13.100          H  
ATOM  11957  N   ALA A 814     -14.886 -18.561 -37.496  1.00  7.660          N  
ATOM  11958  CA  ALA A 814     -15.584 -19.027 -36.312  1.00  7.530          C  
ATOM  11959  C   ALA A 814     -15.096 -20.413 -35.857  1.00  7.550          C  
ATOM  11960  O   ALA A 814     -15.011 -20.671 -34.648  1.00  7.370          O  
ATOM  11961  CB  ALA A 814     -17.076 -19.050 -36.577  1.00 10.590          C  
ATOM  11962  H   ALA A 814     -15.415 -18.230 -38.309  1.00  9.190          H  
ATOM  11963  HA  ALA A 814     -15.382 -18.335 -35.523  1.00  9.040          H  
ATOM  11964 1HB  ALA A 814     -17.603 -19.358 -35.677  1.00 12.710          H  
ATOM  11965 2HB  ALA A 814     -17.400 -18.054 -36.870  1.00 12.710          H  
ATOM  11966 3HB  ALA A 814     -17.286 -19.752 -37.384  1.00 12.710          H  
ATOM  11967  N   ASP A 815     -14.717 -21.293 -36.794  1.00  7.770          N  
ATOM  11968  CA  ASP A 815     -14.277 -22.622 -36.396  1.00  7.800          C  
ATOM  11969  C   ASP A 815     -12.840 -22.579 -35.918  1.00  7.620          C  
ATOM  11970  O   ASP A 815     -12.491 -23.255 -34.948  1.00  7.510          O  
ATOM  11971  CB  ASP A 815     -14.317 -23.568 -37.587  1.00 10.910          C  
ATOM  11972  CG  ASP A 815     -15.718 -23.913 -38.131  1.00 10.910          C  
ATOM  11973  OD1 ASP A 815     -16.382 -24.791 -37.611  1.00 10.910          O  
ATOM  11974  OD2 ASP A 815     -16.101 -23.323 -39.119  1.00 10.910          O  
ATOM  11975  H   ASP A 815     -14.772 -21.051 -37.778  1.00  9.320          H  
ATOM  11976  HA  ASP A 815     -14.910 -22.985 -35.591  1.00  9.360          H  
ATOM  11977 1HB  ASP A 815     -13.735 -23.128 -38.386  1.00 13.090          H  
ATOM  11978 2HB  ASP A 815     -13.812 -24.500 -37.316  1.00 13.090          H  
ATOM  11979  N   ALA A 816     -11.997 -21.788 -36.582  1.00  7.610          N  
ATOM  11980  CA  ALA A 816     -10.609 -21.692 -36.168  1.00  7.450          C  
ATOM  11981  C   ALA A 816     -10.525 -21.088 -34.741  1.00  7.160          C  
ATOM  11982  O   ALA A 816      -9.713 -21.540 -33.925  1.00  7.020          O  
ATOM  11983  CB  ALA A 816      -9.832 -20.914 -37.215  1.00 10.490          C  
ATOM  11984  H   ALA A 816     -12.318 -21.273 -37.410  1.00  9.130          H  
ATOM  11985  HA  ALA A 816     -10.195 -22.699 -36.119  1.00  8.940          H  
ATOM  11986 1HB  ALA A 816      -8.790 -20.856 -36.937  1.00 12.590          H  
ATOM  11987 2HB  ALA A 816      -9.922 -21.425 -38.176  1.00 12.590          H  
ATOM  11988 3HB  ALA A 816     -10.251 -19.926 -37.309  1.00 12.590          H  
ATOM  11989  N   VAL A 817     -11.389 -20.101 -34.421  1.00  7.080          N  
ATOM  11990  CA  VAL A 817     -11.418 -19.512 -33.074  1.00  6.810          C  
ATOM  11991  C   VAL A 817     -11.884 -20.534 -32.057  1.00  6.750          C  
ATOM  11992  O   VAL A 817     -11.365 -20.584 -30.937  1.00  6.550          O  
ATOM  11993  CB  VAL A 817     -12.297 -18.261 -32.981  1.00  9.640          C  
ATOM  11994  CG1 VAL A 817     -12.480 -17.788 -31.495  1.00  9.640          C  
ATOM  11995  CG2 VAL A 817     -11.652 -17.136 -33.732  1.00  9.640          C  
ATOM  11996  H   VAL A 817     -12.021 -19.748 -35.149  1.00  8.500          H  
ATOM  11997  HA  VAL A 817     -10.414 -19.213 -32.819  1.00  8.170          H  
ATOM  11998  HB  VAL A 817     -13.248 -18.500 -33.401  1.00 11.570          H  
ATOM  11999 1HG1 VAL A 817     -13.108 -16.895 -31.472  1.00 11.570          H  
ATOM  12000 2HG1 VAL A 817     -12.957 -18.563 -30.896  1.00 11.570          H  
ATOM  12001 3HG1 VAL A 817     -11.531 -17.552 -31.067  1.00 11.570          H  
ATOM  12002 1HG2 VAL A 817     -12.288 -16.266 -33.668  1.00 11.570          H  
ATOM  12003 2HG2 VAL A 817     -10.683 -16.910 -33.295  1.00 11.570          H  
ATOM  12004 3HG2 VAL A 817     -11.528 -17.423 -34.776  1.00 11.570          H  
ATOM  12005  N   ARG A 818     -12.931 -21.291 -32.386  1.00  6.930          N  
ATOM  12006  CA  ARG A 818     -13.384 -22.309 -31.462  1.00  6.900          C  
ATOM  12007  C   ARG A 818     -12.256 -23.313 -31.203  1.00  6.870          C  
ATOM  12008  O   ARG A 818     -12.030 -23.687 -30.052  1.00  6.700          O  
ATOM  12009  CB  ARG A 818     -14.608 -23.033 -31.975  1.00  9.670          C  
ATOM  12010  CG  ARG A 818     -15.227 -24.025 -30.970  1.00  9.670          C  
ATOM  12011  CD  ARG A 818     -16.485 -24.636 -31.479  1.00  9.670          C  
ATOM  12012  NE  ARG A 818     -16.236 -25.435 -32.677  1.00  9.670          N  
ATOM  12013  CZ  ARG A 818     -16.579 -25.108 -33.953  1.00  9.670          C  
ATOM  12014  NH1 ARG A 818     -17.213 -23.979 -34.236  1.00  9.670          N  
ATOM  12015  NH2 ARG A 818     -16.255 -25.932 -34.932  1.00  9.670          N  
ATOM  12016  H   ARG A 818     -13.413 -21.158 -33.280  1.00  8.320          H  
ATOM  12017  HA  ARG A 818     -13.648 -21.828 -30.522  1.00  8.280          H  
ATOM  12018 1HB  ARG A 818     -15.368 -22.305 -32.256  1.00 11.610          H  
ATOM  12019 2HB  ARG A 818     -14.332 -23.582 -32.875  1.00 11.610          H  
ATOM  12020 1HG  ARG A 818     -14.519 -24.835 -30.770  1.00 11.610          H  
ATOM  12021 2HG  ARG A 818     -15.451 -23.503 -30.038  1.00 11.610          H  
ATOM  12022 1HD  ARG A 818     -16.889 -25.298 -30.712  1.00 11.610          H  
ATOM  12023 2HD  ARG A 818     -17.212 -23.862 -31.701  1.00 11.610          H  
ATOM  12024  HE  ARG A 818     -15.747 -26.319 -32.541  1.00 11.610          H  
ATOM  12025 1HH1 ARG A 818     -17.460 -23.330 -33.508  1.00 11.610          H  
ATOM  12026 2HH1 ARG A 818     -17.447 -23.768 -35.204  1.00 11.610          H  
ATOM  12027 1HH2 ARG A 818     -15.764 -26.791 -34.731  1.00 11.610          H  
ATOM  12028 2HH2 ARG A 818     -16.479 -25.679 -35.909  1.00 11.610          H  
ATOM  12029  N   ALA A 819     -11.522 -23.727 -32.260  1.00  7.010          N  
ATOM  12030  CA  ALA A 819     -10.426 -24.679 -32.087  1.00  7.000          C  
ATOM  12031  C   ALA A 819      -9.399 -24.119 -31.102  1.00  6.730          C  
ATOM  12032  O   ALA A 819      -8.884 -24.851 -30.250  1.00  6.610          O  
ATOM  12033  CB  ALA A 819      -9.778 -24.977 -33.433  1.00  9.800          C  
ATOM  12034  H   ALA A 819     -11.768 -23.416 -33.206  1.00  8.410          H  
ATOM  12035  HA  ALA A 819     -10.836 -25.601 -31.673  1.00  8.400          H  
ATOM  12036 1HB  ALA A 819      -8.986 -25.695 -33.308  1.00 11.760          H  
ATOM  12037 2HB  ALA A 819     -10.532 -25.380 -34.117  1.00 11.760          H  
ATOM  12038 3HB  ALA A 819      -9.377 -24.062 -33.849  1.00 11.760          H  
ATOM  12039  N   LEU A 820      -9.119 -22.819 -31.192  1.00  6.630          N  
ATOM  12040  CA  LEU A 820      -8.228 -22.201 -30.228  1.00  6.380          C  
ATOM  12041  C   LEU A 820      -8.808 -22.280 -28.821  1.00  6.180          C  
ATOM  12042  O   LEU A 820      -8.111 -22.668 -27.880  1.00  6.010          O  
ATOM  12043  CB  LEU A 820      -8.007 -20.734 -30.603  1.00  9.030          C  
ATOM  12044  CG  LEU A 820      -7.133 -20.449 -31.763  1.00  9.030          C  
ATOM  12045  CD1 LEU A 820      -7.303 -19.097 -32.142  1.00  9.030          C  
ATOM  12046  CD2 LEU A 820      -5.694 -20.593 -31.350  1.00  9.030          C  
ATOM  12047  H   LEU A 820      -9.504 -22.278 -31.974  1.00  7.960          H  
ATOM  12048  HA  LEU A 820      -7.284 -22.737 -30.242  1.00  7.660          H  
ATOM  12049 1HB  LEU A 820      -8.968 -20.303 -30.826  1.00 10.840          H  
ATOM  12050 2HB  LEU A 820      -7.610 -20.206 -29.776  1.00 10.840          H  
ATOM  12051  HG  LEU A 820      -7.379 -21.099 -32.592  1.00 10.840          H  
ATOM  12052 1HD1 LEU A 820      -6.651 -18.883 -32.950  1.00 10.840          H  
ATOM  12053 2HD1 LEU A 820      -8.310 -18.920 -32.435  1.00 10.840          H  
ATOM  12054 3HD1 LEU A 820      -7.061 -18.491 -31.302  1.00 10.840          H  
ATOM  12055 1HD2 LEU A 820      -5.063 -20.346 -32.195  1.00 10.840          H  
ATOM  12056 2HD2 LEU A 820      -5.480 -19.920 -30.537  1.00 10.840          H  
ATOM  12057 3HD2 LEU A 820      -5.493 -21.594 -31.031  1.00 10.840          H  
ATOM  12058  N   ALA A 821     -10.104 -22.002 -28.664  1.00  6.210          N  
ATOM  12059  CA  ALA A 821     -10.689 -22.071 -27.327  1.00  6.030          C  
ATOM  12060  C   ALA A 821     -10.538 -23.479 -26.732  1.00  6.070          C  
ATOM  12061  O   ALA A 821     -10.188 -23.632 -25.550  1.00  5.880          O  
ATOM  12062  CB  ALA A 821     -12.156 -21.687 -27.371  1.00  8.510          C  
ATOM  12063  H   ALA A 821     -10.647 -21.657 -29.466  1.00  7.450          H  
ATOM  12064  HA  ALA A 821     -10.156 -21.365 -26.697  1.00  7.240          H  
ATOM  12065 1HB  ALA A 821     -12.568 -21.709 -26.367  1.00 10.220          H  
ATOM  12066 2HB  ALA A 821     -12.247 -20.690 -27.785  1.00 10.220          H  
ATOM  12067 3HB  ALA A 821     -12.698 -22.386 -28.001  1.00 10.220          H  
ATOM  12068  N   GLU A 822     -10.729 -24.503 -27.573  1.00  6.300          N  
ATOM  12069  CA  GLU A 822     -10.630 -25.910 -27.184  1.00  6.370          C  
ATOM  12070  C   GLU A 822      -9.228 -26.265 -26.690  1.00  6.260          C  
ATOM  12071  O   GLU A 822      -9.064 -27.068 -25.769  1.00  6.200          O  
ATOM  12072  CB  GLU A 822     -11.022 -26.809 -28.362  1.00  8.890          C  
ATOM  12073  CG  GLU A 822     -12.511 -26.769 -28.723  1.00  8.890          C  
ATOM  12074  CD  GLU A 822     -12.826 -27.509 -29.998  1.00  8.890          C  
ATOM  12075  OE1 GLU A 822     -11.901 -27.897 -30.674  1.00  8.890          O  
ATOM  12076  OE2 GLU A 822     -13.988 -27.688 -30.294  1.00  8.890          O  
ATOM  12077  H   GLU A 822     -11.031 -24.278 -28.529  1.00  7.560          H  
ATOM  12078  HA  GLU A 822     -11.331 -26.087 -26.371  1.00  7.640          H  
ATOM  12079 1HB  GLU A 822     -10.462 -26.515 -29.241  1.00 10.670          H  
ATOM  12080 2HB  GLU A 822     -10.757 -27.840 -28.137  1.00 10.670          H  
ATOM  12081 1HG  GLU A 822     -13.077 -27.215 -27.909  1.00 10.670          H  
ATOM  12082 2HG  GLU A 822     -12.827 -25.735 -28.818  1.00 10.670          H  
ATOM  12083  N   GLN A 823      -8.218 -25.628 -27.280  1.00  6.230          N  
ATOM  12084  CA  GLN A 823      -6.814 -25.852 -26.953  1.00  6.130          C  
ATOM  12085  C   GLN A 823      -6.280 -24.972 -25.800  1.00  5.840          C  
ATOM  12086  O   GLN A 823      -5.074 -24.980 -25.514  1.00  5.750          O  
ATOM  12087  CB  GLN A 823      -5.968 -25.682 -28.220  1.00  8.620          C  
ATOM  12088  CG  GLN A 823      -6.267 -26.710 -29.308  1.00  8.620          C  
ATOM  12089  CD  GLN A 823      -5.922 -28.100 -28.867  1.00  8.620          C  
ATOM  12090  OE1 GLN A 823      -4.771 -28.368 -28.519  1.00  8.620          O  
ATOM  12091  NE2 GLN A 823      -6.903 -28.990 -28.846  1.00  8.620          N  
ATOM  12092  H   GLN A 823      -8.438 -25.000 -28.064  1.00  7.480          H  
ATOM  12093  HA  GLN A 823      -6.715 -26.885 -26.626  1.00  7.360          H  
ATOM  12094 1HB  GLN A 823      -6.178 -24.714 -28.655  1.00 10.350          H  
ATOM  12095 2HB  GLN A 823      -4.912 -25.726 -27.970  1.00 10.350          H  
ATOM  12096 1HG  GLN A 823      -7.328 -26.688 -29.541  1.00 10.350          H  
ATOM  12097 2HG  GLN A 823      -5.685 -26.473 -30.199  1.00 10.350          H  
ATOM  12098 1HE2 GLN A 823      -6.722 -29.928 -28.544  1.00 10.350          H  
ATOM  12099 2HE2 GLN A 823      -7.829 -28.724 -29.126  1.00 10.350          H  
ATOM  12100  N   GLY A 824      -7.162 -24.210 -25.128  1.00  5.710          N  
ATOM  12101  CA  GLY A 824      -6.742 -23.387 -23.990  1.00  5.430          C  
ATOM  12102  C   GLY A 824      -6.409 -21.922 -24.280  1.00  5.310          C  
ATOM  12103  O   GLY A 824      -5.841 -21.232 -23.414  1.00  5.080          O  
ATOM  12104  H   GLY A 824      -8.155 -24.211 -25.386  1.00  6.850          H  
ATOM  12105 1HA  GLY A 824      -7.536 -23.420 -23.243  1.00  6.520          H  
ATOM  12106 2HA  GLY A 824      -5.876 -23.856 -23.527  1.00  6.520          H  
ATOM  12107  N   TYR A 825      -6.757 -21.439 -25.461  1.00  5.450          N  
ATOM  12108  CA  TYR A 825      -6.472 -20.065 -25.802  1.00  5.350          C  
ATOM  12109  C   TYR A 825      -7.661 -19.188 -25.454  1.00  5.260          C  
ATOM  12110  O   TYR A 825      -8.815 -19.578 -25.663  1.00  5.400          O  
ATOM  12111  CB  TYR A 825      -6.166 -19.997 -27.270  1.00  7.530          C  
ATOM  12112  CG  TYR A 825      -4.894 -20.738 -27.718  1.00  7.530          C  
ATOM  12113  CD1 TYR A 825      -4.939 -22.077 -28.066  1.00  7.530          C  
ATOM  12114  CD2 TYR A 825      -3.727 -20.094 -27.823  1.00  7.530          C  
ATOM  12115  CE1 TYR A 825      -3.819 -22.727 -28.515  1.00  7.530          C  
ATOM  12116  CE2 TYR A 825      -2.648 -20.747 -28.269  1.00  7.530          C  
ATOM  12117  CZ  TYR A 825      -2.658 -22.038 -28.615  1.00  7.530          C  
ATOM  12118  OH  TYR A 825      -1.482 -22.664 -29.114  1.00  7.530          O  
ATOM  12119  H   TYR A 825      -7.240 -22.010 -26.164  1.00  6.540          H  
ATOM  12120  HA  TYR A 825      -5.637 -19.704 -25.225  1.00  6.420          H  
ATOM  12121 1HB  TYR A 825      -6.982 -20.416 -27.777  1.00  9.040          H  
ATOM  12122 2HB  TYR A 825      -6.097 -18.965 -27.560  1.00  9.040          H  
ATOM  12123  HD1 TYR A 825      -5.852 -22.612 -27.994  1.00  9.040          H  
ATOM  12124  HD2 TYR A 825      -3.648 -19.046 -27.563  1.00  9.040          H  
ATOM  12125  HE1 TYR A 825      -3.864 -23.773 -28.794  1.00  9.040          H  
ATOM  12126  HE2 TYR A 825      -1.781 -20.236 -28.367  1.00  9.040          H  
ATOM  12127  HH  TYR A 825      -0.742 -21.997 -29.282  1.00  9.040          H  
ATOM  12128  N   ARG A 826      -7.382 -17.997 -24.916  1.00  5.030          N  
ATOM  12129  CA  ARG A 826      -8.468 -17.080 -24.549  1.00  4.920          C  
ATOM  12130  C   ARG A 826      -8.270 -15.605 -24.905  1.00  4.850          C  
ATOM  12131  O   ARG A 826      -9.248 -14.857 -25.001  1.00  4.830          O  
ATOM  12132  CB  ARG A 826      -8.768 -17.136 -23.056  1.00  6.930          C  
ATOM  12133  CG  ARG A 826      -9.312 -18.457 -22.479  1.00  6.930          C  
ATOM  12134  CD  ARG A 826     -10.677 -18.755 -22.963  1.00  6.930          C  
ATOM  12135  NE  ARG A 826     -11.228 -19.947 -22.362  1.00  6.930          N  
ATOM  12136  CZ  ARG A 826     -11.084 -21.213 -22.810  1.00  6.930          C  
ATOM  12137  NH1 ARG A 826     -10.374 -21.476 -23.876  1.00  6.930          N  
ATOM  12138  NH2 ARG A 826     -11.666 -22.209 -22.163  1.00  6.930          N  
ATOM  12139  H   ARG A 826      -6.398 -17.740 -24.798  1.00  6.040          H  
ATOM  12140  HA  ARG A 826      -9.348 -17.410 -25.084  1.00  5.900          H  
ATOM  12141 1HB  ARG A 826      -7.887 -16.886 -22.510  1.00  8.320          H  
ATOM  12142 2HB  ARG A 826      -9.510 -16.371 -22.819  1.00  8.320          H  
ATOM  12143 1HG  ARG A 826      -8.667 -19.283 -22.756  1.00  8.320          H  
ATOM  12144 2HG  ARG A 826      -9.357 -18.382 -21.389  1.00  8.320          H  
ATOM  12145 1HD  ARG A 826     -11.310 -17.944 -22.709  1.00  8.320          H  
ATOM  12146 2HD  ARG A 826     -10.685 -18.880 -24.032  1.00  8.320          H  
ATOM  12147  HE  ARG A 826     -11.804 -19.788 -21.517  1.00  8.320          H  
ATOM  12148 1HH1 ARG A 826      -9.906 -20.727 -24.410  1.00  8.320          H  
ATOM  12149 2HH1 ARG A 826     -10.287 -22.451 -24.206  1.00  8.320          H  
ATOM  12150 1HH2 ARG A 826     -12.221 -22.016 -21.337  1.00  8.320          H  
ATOM  12151 2HH2 ARG A 826     -11.558 -23.159 -22.493  1.00  8.320          H  
ATOM  12152  N   THR A 827      -7.029 -15.161 -25.044  1.00  4.830          N  
ATOM  12153  CA  THR A 827      -6.798 -13.731 -25.231  1.00  4.780          C  
ATOM  12154  C   THR A 827      -6.132 -13.473 -26.560  1.00  5.010          C  
ATOM  12155  O   THR A 827      -5.032 -13.952 -26.835  1.00  5.120          O  
ATOM  12156  CB  THR A 827      -6.028 -13.128 -24.034  1.00  6.710          C  
ATOM  12157  OG1 THR A 827      -5.646 -11.780 -24.351  1.00  6.710          O  
ATOM  12158  CG2 THR A 827      -4.796 -13.955 -23.665  1.00  6.710          C  
ATOM  12159  H   THR A 827      -6.239 -15.803 -25.021  1.00  5.800          H  
ATOM  12160  HA  THR A 827      -7.760 -13.220 -25.263  1.00  5.740          H  
ATOM  12161  HB  THR A 827      -6.701 -13.109 -23.175  1.00  8.050          H  
ATOM  12162  HG1 THR A 827      -5.387 -11.323 -23.547  1.00  8.050          H  
ATOM  12163 1HG2 THR A 827      -4.309 -13.514 -22.805  1.00  8.050          H  
ATOM  12164 2HG2 THR A 827      -5.088 -14.973 -23.419  1.00  8.050          H  
ATOM  12165 3HG2 THR A 827      -4.125 -13.960 -24.478  1.00  8.050          H  
ATOM  12166  N   PHE A 828      -6.847 -12.744 -27.398  1.00  5.070          N  
ATOM  12167  CA  PHE A 828      -6.429 -12.465 -28.752  1.00  5.300          C  
ATOM  12168  C   PHE A 828      -5.908 -11.050 -28.909  1.00  5.240          C  
ATOM  12169  O   PHE A 828      -6.416 -10.127 -28.275  1.00  5.140          O  
ATOM  12170  CB  PHE A 828      -7.637 -12.654 -29.664  1.00  7.330          C  
ATOM  12171  CG  PHE A 828      -8.111 -14.048 -29.857  1.00  7.330          C  
ATOM  12172  CD1 PHE A 828      -8.832 -14.707 -28.858  1.00  7.330          C  
ATOM  12173  CD2 PHE A 828      -7.907 -14.690 -31.053  1.00  7.330          C  
ATOM  12174  CE1 PHE A 828      -9.288 -15.981 -29.049  1.00  7.330          C  
ATOM  12175  CE2 PHE A 828      -8.383 -15.958 -31.246  1.00  7.330          C  
ATOM  12176  CZ  PHE A 828      -9.060 -16.608 -30.241  1.00  7.330          C  
ATOM  12177  H   PHE A 828      -7.755 -12.384 -27.083  1.00  6.080          H  
ATOM  12178  HA  PHE A 828      -5.652 -13.163 -29.020  1.00  6.360          H  
ATOM  12179 1HB  PHE A 828      -8.439 -12.139 -29.213  1.00  8.790          H  
ATOM  12180 2HB  PHE A 828      -7.446 -12.204 -30.635  1.00  8.790          H  
ATOM  12181  HD1 PHE A 828      -9.027 -14.205 -27.906  1.00  8.790          H  
ATOM  12182  HD2 PHE A 828      -7.362 -14.181 -31.844  1.00  8.790          H  
ATOM  12183  HE1 PHE A 828      -9.835 -16.487 -28.255  1.00  8.790          H  
ATOM  12184  HE2 PHE A 828      -8.220 -16.457 -32.187  1.00  8.790          H  
ATOM  12185  HZ  PHE A 828      -9.420 -17.621 -30.398  1.00  8.790          H  
ATOM  12186  N   LEU A 829      -4.921 -10.879 -29.767  1.00  5.320          N  
ATOM  12187  CA  LEU A 829      -4.362  -9.579 -30.085  1.00  5.300          C  
ATOM  12188  C   LEU A 829      -4.642  -9.339 -31.566  1.00  5.560          C  
ATOM  12189  O   LEU A 829      -4.231 -10.143 -32.413  1.00  5.770          O  
ATOM  12190  CB  LEU A 829      -2.837  -9.544 -29.822  1.00  7.430          C  
ATOM  12191  CG  LEU A 829      -2.272  -9.685 -28.314  1.00  7.430          C  
ATOM  12192  CD1 LEU A 829      -3.058  -8.804 -27.343  1.00  7.430          C  
ATOM  12193  CD2 LEU A 829      -2.276 -11.158 -27.835  1.00  7.430          C  
ATOM  12194  H   LEU A 829      -4.522 -11.706 -30.198  1.00  6.380          H  
ATOM  12195  HA  LEU A 829      -4.860  -8.813 -29.503  1.00  6.360          H  
ATOM  12196 1HB  LEU A 829      -2.388 -10.341 -30.402  1.00  8.910          H  
ATOM  12197 2HB  LEU A 829      -2.455  -8.601 -30.216  1.00  8.910          H  
ATOM  12198  HG  LEU A 829      -1.250  -9.321 -28.325  1.00  8.910          H  
ATOM  12199 1HD1 LEU A 829      -2.620  -8.877 -26.350  1.00  8.910          H  
ATOM  12200 2HD1 LEU A 829      -3.036  -7.781 -27.671  1.00  8.910          H  
ATOM  12201 3HD1 LEU A 829      -4.090  -9.144 -27.300  1.00  8.910          H  
ATOM  12202 1HD2 LEU A 829      -1.847 -11.203 -26.836  1.00  8.910          H  
ATOM  12203 2HD2 LEU A 829      -3.283 -11.557 -27.797  1.00  8.910          H  
ATOM  12204 3HD2 LEU A 829      -1.684 -11.766 -28.510  1.00  8.910          H  
ATOM  12205  N   GLU A 830      -5.381  -8.284 -31.910  1.00  5.550          N  
ATOM  12206  CA  GLU A 830      -5.708  -8.124 -33.331  1.00  5.800          C  
ATOM  12207  C   GLU A 830      -4.653  -7.279 -34.020  1.00  5.860          C  
ATOM  12208  O   GLU A 830      -4.448  -6.071 -33.780  1.00  5.750          O  
ATOM  12209  CB  GLU A 830      -7.167  -7.665 -33.552  1.00  8.020          C  
ATOM  12210  CG  GLU A 830      -7.598  -7.596 -35.032  1.00  8.020          C  
ATOM  12211  CD  GLU A 830      -9.106  -7.314 -35.235  1.00  8.020          C  
ATOM  12212  OE1 GLU A 830      -9.814  -7.133 -34.278  1.00  8.020          O  
ATOM  12213  OE2 GLU A 830      -9.550  -7.276 -36.358  1.00  8.020          O  
ATOM  12214  H   GLU A 830      -5.664  -7.615 -31.186  1.00  6.660          H  
ATOM  12215  HA  GLU A 830      -5.625  -9.089 -33.805  1.00  6.960          H  
ATOM  12216 1HB  GLU A 830      -7.842  -8.348 -33.034  1.00  9.620          H  
ATOM  12217 2HB  GLU A 830      -7.328  -6.696 -33.149  1.00  9.620          H  
ATOM  12218 1HG  GLU A 830      -7.026  -6.809 -35.518  1.00  9.620          H  
ATOM  12219 2HG  GLU A 830      -7.340  -8.536 -35.515  1.00  9.620          H  
ATOM  12220  N   VAL A 831      -3.934  -7.951 -34.908  1.00  6.040          N  
ATOM  12221  CA  VAL A 831      -2.795  -7.360 -35.547  1.00  6.120          C  
ATOM  12222  C   VAL A 831      -3.209  -6.646 -36.822  1.00  6.300          C  
ATOM  12223  O   VAL A 831      -3.002  -7.123 -37.935  1.00  6.510          O  
ATOM  12224  CB  VAL A 831      -1.749  -8.476 -35.807  1.00  8.540          C  
ATOM  12225  CG1 VAL A 831      -0.525  -7.906 -36.325  1.00  8.540          C  
ATOM  12226  CG2 VAL A 831      -1.444  -9.245 -34.504  1.00  8.540          C  
ATOM  12227  H   VAL A 831      -4.198  -8.917 -35.148  1.00  7.250          H  
ATOM  12228  HA  VAL A 831      -2.351  -6.632 -34.863  1.00  7.340          H  
ATOM  12229  HB  VAL A 831      -2.147  -9.165 -36.555  1.00 10.240          H  
ATOM  12230 1HG1 VAL A 831       0.170  -8.691 -36.511  1.00 10.240          H  
ATOM  12231 2HG1 VAL A 831      -0.706  -7.377 -37.243  1.00 10.240          H  
ATOM  12232 3HG1 VAL A 831      -0.127  -7.233 -35.589  1.00 10.240          H  
ATOM  12233 1HG2 VAL A 831      -0.714 -10.016 -34.718  1.00 10.240          H  
ATOM  12234 2HG2 VAL A 831      -1.045  -8.567 -33.757  1.00 10.240          H  
ATOM  12235 3HG2 VAL A 831      -2.353  -9.708 -34.121  1.00 10.240          H  
ATOM  12236  N   SER A 832      -3.769  -5.464 -36.615  1.00  6.220          N  
ATOM  12237  CA  SER A 832      -4.294  -4.612 -37.671  1.00  6.360          C  
ATOM  12238  C   SER A 832      -4.289  -3.144 -37.300  1.00  6.250          C  
ATOM  12239  O   SER A 832      -4.262  -2.775 -36.114  1.00  6.040          O  
ATOM  12240  CB  SER A 832      -5.699  -4.986 -37.993  1.00  8.850          C  
ATOM  12241  OG  SER A 832      -6.537  -4.726 -36.913  1.00  8.850          O  
ATOM  12242  H   SER A 832      -3.913  -5.231 -35.637  1.00  7.460          H  
ATOM  12243  HA  SER A 832      -3.678  -4.742 -38.562  1.00  7.630          H  
ATOM  12244 1HB  SER A 832      -6.034  -4.428 -38.834  1.00 10.620          H  
ATOM  12245 2HB  SER A 832      -5.728  -6.013 -38.246  1.00 10.620          H  
ATOM  12246  HG  SER A 832      -7.416  -4.532 -37.293  1.00 10.620          H  
ATOM  12247  N   ALA A 833      -4.400  -2.303 -38.324  1.00  6.420          N  
ATOM  12248  CA  ALA A 833      -4.452  -0.858 -38.150  1.00  6.350          C  
ATOM  12249  C   ALA A 833      -5.854  -0.369 -37.750  1.00  6.250          C  
ATOM  12250  O   ALA A 833      -6.058   0.827 -37.558  1.00  6.160          O  
ATOM  12251  CB  ALA A 833      -3.988  -0.133 -39.409  1.00  8.920          C  
ATOM  12252  H   ALA A 833      -4.422  -2.698 -39.258  1.00  7.700          H  
ATOM  12253  HA  ALA A 833      -3.760  -0.626 -37.359  1.00  7.620          H  
ATOM  12254 1HB  ALA A 833      -3.978   0.936 -39.217  1.00 10.700          H  
ATOM  12255 2HB  ALA A 833      -2.985  -0.462 -39.666  1.00 10.700          H  
ATOM  12256 3HB  ALA A 833      -4.660  -0.341 -40.230  1.00 10.700          H  
ATOM  12257  N   HIS A 834      -6.813  -1.289 -37.718  1.00  6.290          N  
ATOM  12258  CA  HIS A 834      -8.205  -1.067 -37.328  1.00  6.220          C  
ATOM  12259  C   HIS A 834      -8.831  -2.448 -37.081  1.00  6.230          C  
ATOM  12260  O   HIS A 834      -8.544  -3.373 -37.841  1.00  6.390          O  
ATOM  12261  CB  HIS A 834      -9.000  -0.301 -38.399  1.00  8.740          C  
ATOM  12262  CG  HIS A 834     -10.440  -0.013 -38.012  1.00  8.740          C  
ATOM  12263  ND1 HIS A 834     -10.802   0.962 -37.081  1.00  8.740          N  
ATOM  12264  CD2 HIS A 834     -11.589  -0.581 -38.427  1.00  8.740          C  
ATOM  12265  CE1 HIS A 834     -12.123   0.956 -36.948  1.00  8.740          C  
ATOM  12266  NE2 HIS A 834     -12.616   0.035 -37.752  1.00  8.740          N  
ATOM  12267  H   HIS A 834      -6.526  -2.237 -37.898  1.00  7.550          H  
ATOM  12268  HA  HIS A 834      -8.221  -0.486 -36.413  1.00  7.460          H  
ATOM  12269 1HB  HIS A 834      -8.504   0.646 -38.606  1.00 10.480          H  
ATOM  12270 2HB  HIS A 834      -9.013  -0.844 -39.312  1.00 10.480          H  
ATOM  12271  HD2 HIS A 834     -11.685  -1.389 -39.154  1.00 10.480          H  
ATOM  12272  HE1 HIS A 834     -12.702   1.600 -36.289  1.00 10.480          H  
ATOM  12273  HE2 HIS A 834     -13.595  -0.196 -37.857  1.00 10.480          H  
ATOM  12274  N   PRO A 835      -9.601  -2.684 -36.010  1.00  6.060          N  
ATOM  12275  CA  PRO A 835     -10.269  -3.946 -35.782  1.00  6.090          C  
ATOM  12276  C   PRO A 835     -11.411  -4.207 -36.743  1.00  6.270          C  
ATOM  12277  O   PRO A 835     -12.135  -3.276 -37.094  1.00  6.280          O  
ATOM  12278  CB  PRO A 835     -10.804  -3.780 -34.355  1.00  9.130          C  
ATOM  12279  CG  PRO A 835     -10.940  -2.285 -34.159  1.00  9.130          C  
ATOM  12280  CD  PRO A 835      -9.787  -1.691 -34.933  1.00  9.130          C  
ATOM  12281  HA  PRO A 835      -9.524  -4.745 -35.839  1.00  7.310          H  
ATOM  12282 1HB  PRO A 835     -11.767  -4.301 -34.266  1.00 10.960          H  
ATOM  12283 2HB  PRO A 835     -10.137  -4.262 -33.656  1.00 10.960          H  
ATOM  12284 1HG  PRO A 835     -11.915  -1.944 -34.550  1.00 10.960          H  
ATOM  12285 2HG  PRO A 835     -10.915  -2.025 -33.094  1.00 10.960          H  
ATOM  12286 1HD  PRO A 835     -10.098  -0.734 -35.295  1.00 10.960          H  
ATOM  12287 2HD  PRO A 835      -8.883  -1.625 -34.309  1.00 10.960          H  
ATOM  12288  N   ILE A 836     -11.645  -5.485 -37.069  1.00  6.480          N  
ATOM  12289  CA  ILE A 836     -12.819  -5.884 -37.832  1.00  6.640          C  
ATOM  12290  C   ILE A 836     -13.219  -7.259 -37.324  1.00  6.580          C  
ATOM  12291  O   ILE A 836     -14.350  -7.701 -37.523  1.00  6.500          O  
ATOM  12292  CB  ILE A 836     -12.643  -5.837 -39.397  1.00  9.230          C  
ATOM  12293  CG1 ILE A 836     -11.530  -6.806 -39.895  1.00  9.230          C  
ATOM  12294  CG2 ILE A 836     -12.386  -4.381 -39.878  1.00  9.230          C  
ATOM  12295  CD1 ILE A 836     -11.475  -6.990 -41.447  1.00  9.230          C  
ATOM  12296  H   ILE A 836     -10.987  -6.219 -36.760  1.00  7.780          H  
ATOM  12297  HA  ILE A 836     -13.633  -5.199 -37.597  1.00  7.970          H  
ATOM  12298  HB  ILE A 836     -13.575  -6.179 -39.849  1.00 11.080          H  
ATOM  12299 1HG1 ILE A 836     -10.564  -6.434 -39.548  1.00 11.080          H  
ATOM  12300 2HG1 ILE A 836     -11.702  -7.777 -39.463  1.00 11.080          H  
ATOM  12301 1HG2 ILE A 836     -12.322  -4.332 -40.954  1.00 11.080          H  
ATOM  12302 2HG2 ILE A 836     -13.208  -3.748 -39.547  1.00 11.080          H  
ATOM  12303 3HG2 ILE A 836     -11.474  -4.011 -39.456  1.00 11.080          H  
ATOM  12304 1HD1 ILE A 836     -10.690  -7.687 -41.717  1.00 11.080          H  
ATOM  12305 2HD1 ILE A 836     -12.429  -7.381 -41.801  1.00 11.080          H  
ATOM  12306 3HD1 ILE A 836     -11.279  -6.046 -41.945  1.00 11.080          H  
ATOM  12307  N   LEU A 837     -12.282  -7.920 -36.627  1.00  6.640          N  
ATOM  12308  CA  LEU A 837     -12.572  -9.226 -36.004  1.00  6.550          C  
ATOM  12309  C   LEU A 837     -12.783  -9.210 -34.489  1.00  6.360          C  
ATOM  12310  O   LEU A 837     -13.451 -10.104 -33.974  1.00  6.420          O  
ATOM  12311  CB  LEU A 837     -11.520 -10.277 -36.364  1.00  9.210          C  
ATOM  12312  CG  LEU A 837     -11.421 -10.639 -37.862  1.00  9.210          C  
ATOM  12313  CD1 LEU A 837     -10.284 -11.588 -38.043  1.00  9.210          C  
ATOM  12314  CD2 LEU A 837     -12.738 -11.294 -38.369  1.00  9.210          C  
ATOM  12315  H   LEU A 837     -11.342  -7.505 -36.540  1.00  7.970          H  
ATOM  12316  HA  LEU A 837     -13.513  -9.567 -36.411  1.00  7.860          H  
ATOM  12317 1HB  LEU A 837     -10.541  -9.908 -36.044  1.00 11.050          H  
ATOM  12318 2HB  LEU A 837     -11.738 -11.191 -35.809  1.00 11.050          H  
ATOM  12319  HG  LEU A 837     -11.230  -9.754 -38.435  1.00 11.050          H  
ATOM  12320 1HD1 LEU A 837     -10.203 -11.848 -39.081  1.00 11.050          H  
ATOM  12321 2HD1 LEU A 837      -9.363 -11.123 -37.706  1.00 11.050          H  
ATOM  12322 3HD1 LEU A 837     -10.464 -12.467 -37.478  1.00 11.050          H  
ATOM  12323 1HD2 LEU A 837     -12.630 -11.538 -39.413  1.00 11.050          H  
ATOM  12324 2HD2 LEU A 837     -12.943 -12.203 -37.805  1.00 11.050          H  
ATOM  12325 3HD2 LEU A 837     -13.578 -10.617 -38.269  1.00 11.050          H  
ATOM  12326  N   THR A 838     -12.286  -8.214 -33.754  1.00  6.130          N  
ATOM  12327  CA  THR A 838     -12.478  -8.224 -32.293  1.00  5.930          C  
ATOM  12328  C   THR A 838     -13.923  -8.519 -31.889  1.00  6.000          C  
ATOM  12329  O   THR A 838     -14.169  -9.343 -31.003  1.00  5.920          O  
ATOM  12330  CB  THR A 838     -12.026  -6.874 -31.664  1.00  8.380          C  
ATOM  12331  OG1 THR A 838     -10.601  -6.728 -31.792  1.00  8.380          O  
ATOM  12332  CG2 THR A 838     -12.430  -6.742 -30.192  1.00  8.380          C  
ATOM  12333  H   THR A 838     -11.689  -7.507 -34.181  1.00  7.360          H  
ATOM  12334  HA  THR A 838     -11.853  -9.010 -31.880  1.00  7.120          H  
ATOM  12335  HB  THR A 838     -12.496  -6.065 -32.218  1.00 10.060          H  
ATOM  12336  HG1 THR A 838     -10.340  -6.809 -32.721  1.00 10.060          H  
ATOM  12337 1HG2 THR A 838     -12.093  -5.777 -29.818  1.00 10.060          H  
ATOM  12338 2HG2 THR A 838     -13.511  -6.808 -30.077  1.00 10.060          H  
ATOM  12339 3HG2 THR A 838     -11.974  -7.519 -29.604  1.00 10.060          H  
ATOM  12340  N   ALA A 839     -14.891  -7.845 -32.510  1.00  6.160          N  
ATOM  12341  CA  ALA A 839     -16.285  -8.104 -32.160  1.00  6.240          C  
ATOM  12342  C   ALA A 839     -16.685  -9.550 -32.465  1.00  6.390          C  
ATOM  12343  O   ALA A 839     -17.447 -10.162 -31.712  1.00  6.370          O  
ATOM  12344  CB  ALA A 839     -17.200  -7.163 -32.914  1.00  8.700          C  
ATOM  12345  H   ALA A 839     -14.647  -7.172 -33.222  1.00  7.390          H  
ATOM  12346  HA  ALA A 839     -16.400  -7.938 -31.086  1.00  7.490          H  
ATOM  12347 1HB  ALA A 839     -18.235  -7.353 -32.620  1.00 10.440          H  
ATOM  12348 2HB  ALA A 839     -16.937  -6.134 -32.676  1.00 10.440          H  
ATOM  12349 3HB  ALA A 839     -17.092  -7.329 -33.984  1.00 10.440          H  
ATOM  12350  N   ALA A 840     -16.182 -10.094 -33.587  1.00  6.550          N  
ATOM  12351  CA  ALA A 840     -16.505 -11.457 -34.000  1.00  6.710          C  
ATOM  12352  C   ALA A 840     -15.997 -12.433 -32.966  1.00  6.540          C  
ATOM  12353  O   ALA A 840     -16.694 -13.376 -32.601  1.00  6.590          O  
ATOM  12354  CB  ALA A 840     -15.890 -11.771 -35.359  1.00  9.330          C  
ATOM  12355  H   ALA A 840     -15.532  -9.552 -34.143  1.00  7.860          H  
ATOM  12356  HA  ALA A 840     -17.591 -11.551 -34.060  1.00  8.050          H  
ATOM  12357 1HB  ALA A 840     -16.151 -12.778 -35.642  1.00 11.200          H  
ATOM  12358 2HB  ALA A 840     -16.270 -11.072 -36.099  1.00 11.200          H  
ATOM  12359 3HB  ALA A 840     -14.809 -11.686 -35.305  1.00 11.200          H  
ATOM  12360  N   ILE A 841     -14.803 -12.155 -32.452  1.00  6.340          N  
ATOM  12361  CA  ILE A 841     -14.156 -12.996 -31.464  1.00  6.180          C  
ATOM  12362  C   ILE A 841     -14.993 -13.038 -30.207  1.00  6.040          C  
ATOM  12363  O   ILE A 841     -15.271 -14.132 -29.704  1.00  6.040          O  
ATOM  12364  CB  ILE A 841     -12.716 -12.501 -31.196  1.00  8.720          C  
ATOM  12365  CG1 ILE A 841     -11.895 -12.758 -32.476  1.00  8.720          C  
ATOM  12366  CG2 ILE A 841     -12.089 -13.200 -29.971  1.00  8.720          C  
ATOM  12367  CD1 ILE A 841     -10.578 -12.086 -32.530  1.00  8.720          C  
ATOM  12368  H   ILE A 841     -14.314 -11.341 -32.836  1.00  7.610          H  
ATOM  12369  HA  ILE A 841     -14.087 -14.004 -31.855  1.00  7.420          H  
ATOM  12370  HB  ILE A 841     -12.735 -11.426 -31.025  1.00 10.460          H  
ATOM  12371 1HG1 ILE A 841     -11.736 -13.832 -32.571  1.00 10.460          H  
ATOM  12372 2HG1 ILE A 841     -12.473 -12.416 -33.329  1.00 10.460          H  
ATOM  12373 1HG2 ILE A 841     -11.084 -12.840 -29.798  1.00 10.460          H  
ATOM  12374 2HG2 ILE A 841     -12.681 -12.999 -29.084  1.00 10.460          H  
ATOM  12375 3HG2 ILE A 841     -12.056 -14.269 -30.158  1.00 10.460          H  
ATOM  12376 1HD1 ILE A 841     -10.110 -12.330 -33.466  1.00 10.460          H  
ATOM  12377 2HD1 ILE A 841     -10.713 -11.010 -32.467  1.00 10.460          H  
ATOM  12378 3HD1 ILE A 841      -9.949 -12.419 -31.720  1.00 10.460          H  
ATOM  12379  N   GLU A 842     -15.454 -11.871 -29.741  1.00  5.930          N  
ATOM  12380  CA  GLU A 842     -16.285 -11.838 -28.546  1.00  5.790          C  
ATOM  12381  C   GLU A 842     -17.578 -12.644 -28.735  1.00  5.980          C  
ATOM  12382  O   GLU A 842     -17.960 -13.410 -27.843  1.00  5.930          O  
ATOM  12383  CB  GLU A 842     -16.674 -10.393 -28.201  1.00  8.160          C  
ATOM  12384  CG  GLU A 842     -15.545  -9.494 -27.702  1.00  8.160          C  
ATOM  12385  CD  GLU A 842     -16.012  -8.064 -27.471  1.00  8.160          C  
ATOM  12386  OE1 GLU A 842     -17.143  -7.772 -27.788  1.00  8.160          O  
ATOM  12387  OE2 GLU A 842     -15.240  -7.276 -26.984  1.00  8.160          O  
ATOM  12388  H   GLU A 842     -15.175 -11.003 -30.214  1.00  7.120          H  
ATOM  12389  HA  GLU A 842     -15.724 -12.271 -27.718  1.00  6.950          H  
ATOM  12390 1HB  GLU A 842     -17.094  -9.919 -29.090  1.00  9.790          H  
ATOM  12391 2HB  GLU A 842     -17.454 -10.404 -27.441  1.00  9.790          H  
ATOM  12392 1HG  GLU A 842     -15.157  -9.900 -26.768  1.00  9.790          H  
ATOM  12393 2HG  GLU A 842     -14.737  -9.499 -28.434  1.00  9.790          H  
ATOM  12394  N   GLU A 843     -18.228 -12.518 -29.911  1.00  6.210          N  
ATOM  12395  CA  GLU A 843     -19.459 -13.268 -30.169  1.00  6.410          C  
ATOM  12396  C   GLU A 843     -19.220 -14.775 -30.209  1.00  6.490          C  
ATOM  12397  O   GLU A 843     -20.022 -15.545 -29.664  1.00  6.540          O  
ATOM  12398  CB  GLU A 843     -20.113 -12.838 -31.484  1.00  8.890          C  
ATOM  12399  CG  GLU A 843     -20.731 -11.448 -31.489  1.00  8.890          C  
ATOM  12400  CD  GLU A 843     -21.271 -11.089 -32.838  1.00  8.890          C  
ATOM  12401  OE1 GLU A 843     -20.882 -11.728 -33.785  1.00  8.890          O  
ATOM  12402  OE2 GLU A 843     -22.122 -10.224 -32.925  1.00  8.890          O  
ATOM  12403  H   GLU A 843     -17.884 -11.841 -30.605  1.00  7.450          H  
ATOM  12404  HA  GLU A 843     -20.156 -13.057 -29.357  1.00  7.690          H  
ATOM  12405 1HB  GLU A 843     -19.371 -12.884 -32.284  1.00 10.670          H  
ATOM  12406 2HB  GLU A 843     -20.908 -13.537 -31.730  1.00 10.670          H  
ATOM  12407 1HG  GLU A 843     -21.537 -11.409 -30.758  1.00 10.670          H  
ATOM  12408 2HG  GLU A 843     -19.972 -10.723 -31.198  1.00 10.670          H  
ATOM  12409  N   ILE A 844     -18.096 -15.194 -30.804  1.00  6.520          N  
ATOM  12410  CA  ILE A 844     -17.744 -16.606 -30.897  1.00  6.610          C  
ATOM  12411  C   ILE A 844     -17.574 -17.143 -29.501  1.00  6.410          C  
ATOM  12412  O   ILE A 844     -18.079 -18.230 -29.199  1.00  6.480          O  
ATOM  12413  CB  ILE A 844     -16.438 -16.823 -31.681  1.00  9.220          C  
ATOM  12414  CG1 ILE A 844     -16.637 -16.448 -33.147  1.00  9.220          C  
ATOM  12415  CG2 ILE A 844     -16.037 -18.353 -31.578  1.00  9.220          C  
ATOM  12416  CD1 ILE A 844     -15.339 -16.254 -33.880  1.00  9.220          C  
ATOM  12417  H   ILE A 844     -17.504 -14.494 -31.269  1.00  7.820          H  
ATOM  12418  HA  ILE A 844     -18.552 -17.145 -31.385  1.00  7.930          H  
ATOM  12419  HB  ILE A 844     -15.645 -16.192 -31.276  1.00 11.060          H  
ATOM  12420 1HG1 ILE A 844     -17.173 -17.253 -33.636  1.00 11.060          H  
ATOM  12421 2HG1 ILE A 844     -17.233 -15.555 -33.225  1.00 11.060          H  
ATOM  12422 1HG2 ILE A 844     -15.143 -18.555 -32.125  1.00 11.060          H  
ATOM  12423 2HG2 ILE A 844     -15.871 -18.641 -30.541  1.00 11.060          H  
ATOM  12424 3HG2 ILE A 844     -16.842 -18.965 -31.991  1.00 11.060          H  
ATOM  12425 1HD1 ILE A 844     -15.518 -16.026 -34.894  1.00 11.060          H  
ATOM  12426 2HD1 ILE A 844     -14.787 -15.447 -33.429  1.00 11.060          H  
ATOM  12427 3HD1 ILE A 844     -14.773 -17.115 -33.835  1.00 11.060          H  
ATOM  12428  N   GLY A 845     -16.850 -16.389 -28.670  1.00  6.160          N  
ATOM  12429  CA  GLY A 845     -16.603 -16.732 -27.285  1.00  5.950          C  
ATOM  12430  C   GLY A 845     -17.906 -16.967 -26.561  1.00  5.960          C  
ATOM  12431  O   GLY A 845     -18.102 -18.012 -25.931  1.00  5.980          O  
ATOM  12432  H   GLY A 845     -16.434 -15.520 -29.025  1.00  7.390          H  
ATOM  12433 1HA  GLY A 845     -15.968 -17.612 -27.222  1.00  7.140          H  
ATOM  12434 2HA  GLY A 845     -16.078 -15.904 -26.806  1.00  7.140          H  
ATOM  12435  N   ASP A 846     -18.823 -15.996 -26.621  1.00  5.960          N  
ATOM  12436  CA  ASP A 846     -20.084 -16.184 -25.919  1.00  5.980          C  
ATOM  12437  C   ASP A 846     -20.829 -17.414 -26.433  1.00  6.230          C  
ATOM  12438  O   ASP A 846     -21.272 -18.257 -25.649  1.00  6.230          O  
ATOM  12439  CB  ASP A 846     -21.006 -14.971 -26.098  1.00  8.360          C  
ATOM  12440  CG  ASP A 846     -20.602 -13.707 -25.331  1.00  8.360          C  
ATOM  12441  OD1 ASP A 846     -19.766 -13.767 -24.465  1.00  8.360          O  
ATOM  12442  OD2 ASP A 846     -21.175 -12.682 -25.621  1.00  8.360          O  
ATOM  12443  H   ASP A 846     -18.619 -15.128 -27.130  1.00  7.150          H  
ATOM  12444  HA  ASP A 846     -19.871 -16.317 -24.859  1.00  7.180          H  
ATOM  12445 1HB  ASP A 846     -21.032 -14.717 -27.160  1.00 10.040          H  
ATOM  12446 2HB  ASP A 846     -22.018 -15.247 -25.809  1.00 10.040          H  
ATOM  12447  N   GLY A 847     -20.913 -17.554 -27.761  1.00  6.440          N  
ATOM  12448  CA  GLY A 847     -21.626 -18.657 -28.400  1.00  6.700          C  
ATOM  12449  C   GLY A 847     -21.054 -20.024 -28.047  1.00  6.700          C  
ATOM  12450  O   GLY A 847     -21.790 -21.002 -27.885  1.00  6.840          O  
ATOM  12451  H   GLY A 847     -20.501 -16.837 -28.365  1.00  7.730          H  
ATOM  12452 1HA  GLY A 847     -22.677 -18.614 -28.124  1.00  8.040          H  
ATOM  12453 2HA  GLY A 847     -21.576 -18.515 -29.480  1.00  8.040          H  
ATOM  12454  N   SER A 848     -19.735 -20.072 -27.894  1.00  6.550          N  
ATOM  12455  CA  SER A 848     -18.979 -21.273 -27.585  1.00  6.530          C  
ATOM  12456  C   SER A 848     -18.896 -21.572 -26.093  1.00  6.340          C  
ATOM  12457  O   SER A 848     -18.324 -22.597 -25.706  1.00  6.330          O  
ATOM  12458  CB  SER A 848     -17.556 -21.110 -28.097  1.00  9.150          C  
ATOM  12459  OG  SER A 848     -17.531 -20.931 -29.481  1.00  9.150          O  
ATOM  12460  H   SER A 848     -19.201 -19.224 -28.091  1.00  7.860          H  
ATOM  12461  HA  SER A 848     -19.456 -22.116 -28.083  1.00  7.840          H  
ATOM  12462 1HB  SER A 848     -17.093 -20.249 -27.605  1.00 10.980          H  
ATOM  12463 2HB  SER A 848     -16.975 -21.989 -27.830  1.00 10.980          H  
ATOM  12464  HG  SER A 848     -17.847 -20.006 -29.614  1.00 10.980          H  
ATOM  12465  N   GLY A 849     -19.387 -20.664 -25.242  1.00  6.180          N  
ATOM  12466  CA  GLY A 849     -19.260 -20.844 -23.805  1.00  5.990          C  
ATOM  12467  C   GLY A 849     -17.821 -20.616 -23.307  1.00  5.780          C  
ATOM  12468  O   GLY A 849     -17.417 -21.186 -22.292  1.00  5.670          O  
ATOM  12469  H   GLY A 849     -19.914 -19.855 -25.588  1.00  7.420          H  
ATOM  12470 1HA  GLY A 849     -19.935 -20.150 -23.306  1.00  7.190          H  
ATOM  12471 2HA  GLY A 849     -19.585 -21.849 -23.543  1.00  7.190          H  
ATOM  12472  N   ALA A 850     -17.017 -19.832 -24.039  1.00  5.770          N  
ATOM  12473  CA  ALA A 850     -15.627 -19.612 -23.662  1.00  5.630          C  
ATOM  12474  C   ALA A 850     -15.387 -18.174 -23.251  1.00  5.210          C  
ATOM  12475  O   ALA A 850     -15.763 -17.231 -23.951  1.00  5.120          O  
ATOM  12476  CB  ALA A 850     -14.718 -19.973 -24.825  1.00  7.940          C  
ATOM  12477  H   ALA A 850     -17.395 -19.318 -24.837  1.00  6.920          H  
ATOM  12478  HA  ALA A 850     -15.392 -20.255 -22.813  1.00  6.760          H  
ATOM  12479 1HB  ALA A 850     -13.681 -19.826 -24.524  1.00  9.530          H  
ATOM  12480 2HB  ALA A 850     -14.879 -21.016 -25.101  1.00  9.530          H  
ATOM  12481 3HB  ALA A 850     -14.953 -19.333 -25.670  1.00  9.530          H  
ATOM  12482  N   ASP A 851     -14.641 -17.988 -22.176  1.00  5.070          N  
ATOM  12483  CA  ASP A 851     -14.323 -16.659 -21.684  1.00  4.810          C  
ATOM  12484  C   ASP A 851     -13.179 -15.986 -22.430  1.00  4.730          C  
ATOM  12485  O   ASP A 851     -12.100 -15.770 -21.876  1.00  4.480          O  
ATOM  12486  CB  ASP A 851     -14.032 -16.759 -20.185  1.00  6.840          C  
ATOM  12487  CG  ASP A 851     -12.945 -17.808 -19.876  1.00  6.840          C  
ATOM  12488  OD1 ASP A 851     -12.991 -18.853 -20.537  1.00  6.840          O  
ATOM  12489  OD2 ASP A 851     -12.119 -17.607 -19.002  1.00  6.840          O  
ATOM  12490  H   ASP A 851     -14.312 -18.795 -21.637  1.00  6.080          H  
ATOM  12491  HA  ASP A 851     -15.216 -16.036 -21.817  1.00  5.770          H  
ATOM  12492 1HB  ASP A 851     -13.701 -15.798 -19.827  1.00  8.210          H  
ATOM  12493 2HB  ASP A 851     -14.946 -17.023 -19.649  1.00  8.210          H  
ATOM  12494  N   LEU A 852     -13.420 -15.683 -23.697  1.00  5.000          N  
ATOM  12495  CA  LEU A 852     -12.412 -15.085 -24.564  1.00  4.980          C  
ATOM  12496  C   LEU A 852     -12.814 -13.729 -25.128  1.00  4.830          C  
ATOM  12497  O   LEU A 852     -13.999 -13.390 -25.211  1.00  4.820          O  
ATOM  12498  CB  LEU A 852     -12.008 -16.081 -25.670  1.00  6.980          C  
ATOM  12499  CG  LEU A 852     -13.068 -16.587 -26.619  1.00  6.980          C  
ATOM  12500  CD1 LEU A 852     -13.241 -15.653 -27.797  1.00  6.980          C  
ATOM  12501  CD2 LEU A 852     -12.652 -17.948 -27.114  1.00  6.980          C  
ATOM  12502  H   LEU A 852     -14.359 -15.919 -24.035  1.00  6.000          H  
ATOM  12503  HA  LEU A 852     -11.518 -14.915 -23.962  1.00  5.980          H  
ATOM  12504 1HB  LEU A 852     -11.242 -15.609 -26.278  1.00  8.380          H  
ATOM  12505 2HB  LEU A 852     -11.573 -16.942 -25.194  1.00  8.380          H  
ATOM  12506  HG  LEU A 852     -14.003 -16.667 -26.084  1.00  8.380          H  
ATOM  12507 1HD1 LEU A 852     -13.995 -16.048 -28.466  1.00  8.380          H  
ATOM  12508 2HD1 LEU A 852     -13.550 -14.671 -27.484  1.00  8.380          H  
ATOM  12509 3HD1 LEU A 852     -12.302 -15.581 -28.322  1.00  8.380          H  
ATOM  12510 1HD2 LEU A 852     -13.420 -18.336 -27.785  1.00  8.380          H  
ATOM  12511 2HD2 LEU A 852     -11.708 -17.877 -27.654  1.00  8.380          H  
ATOM  12512 3HD2 LEU A 852     -12.530 -18.621 -26.274  1.00  8.380          H  
ATOM  12513  N   SER A 853     -11.800 -12.950 -25.486  1.00  4.740          N  
ATOM  12514  CA  SER A 853     -11.958 -11.612 -26.070  1.00  4.630          C  
ATOM  12515  C   SER A 853     -10.681 -11.206 -26.797  1.00  4.740          C  
ATOM  12516  O   SER A 853      -9.688 -11.944 -26.764  1.00  4.750          O  
ATOM  12517  CB  SER A 853     -12.280 -10.578 -25.003  1.00  6.530          C  
ATOM  12518  OG  SER A 853     -11.167 -10.335 -24.189  1.00  6.530          O  
ATOM  12519  H   SER A 853     -10.863 -13.340 -25.348  1.00  5.690          H  
ATOM  12520  HA  SER A 853     -12.774 -11.638 -26.796  1.00  5.560          H  
ATOM  12521 1HB  SER A 853     -12.601  -9.648 -25.480  1.00  7.830          H  
ATOM  12522 2HB  SER A 853     -13.107 -10.930 -24.392  1.00  7.830          H  
ATOM  12523  HG  SER A 853     -11.457  -9.699 -23.529  1.00  7.830          H  
ATOM  12524  N   ALA A 854     -10.694 -10.025 -27.429  1.00  4.860          N  
ATOM  12525  CA  ALA A 854      -9.517  -9.554 -28.151  1.00  4.970          C  
ATOM  12526  C   ALA A 854      -9.184  -8.083 -27.887  1.00  4.840          C  
ATOM  12527  O   ALA A 854     -10.051  -7.276 -27.540  1.00  4.750          O  
ATOM  12528  CB  ALA A 854      -9.720  -9.733 -29.652  1.00  6.910          C  
ATOM  12529  H   ALA A 854     -11.531  -9.460 -27.406  1.00  5.830          H  
ATOM  12530  HA  ALA A 854      -8.681 -10.150 -27.816  1.00  5.960          H  
ATOM  12531 1HB  ALA A 854      -8.820  -9.422 -30.187  1.00  8.300          H  
ATOM  12532 2HB  ALA A 854      -9.937 -10.753 -29.879  1.00  8.300          H  
ATOM  12533 3HB  ALA A 854     -10.540  -9.134 -29.971  1.00  8.300          H  
ATOM  12534  N   ILE A 855      -7.893  -7.774 -28.018  1.00  4.840          N  
ATOM  12535  CA  ILE A 855      -7.316  -6.441 -27.910  1.00  4.750          C  
ATOM  12536  C   ILE A 855      -6.691  -6.029 -29.238  1.00  4.920          C  
ATOM  12537  O   ILE A 855      -5.672  -6.583 -29.645  1.00  4.970          O  
ATOM  12538  CB  ILE A 855      -6.221  -6.460 -26.823  1.00  6.690          C  
ATOM  12539  CG1 ILE A 855      -6.856  -6.881 -25.467  1.00  6.690          C  
ATOM  12540  CG2 ILE A 855      -5.480  -5.097 -26.740  1.00  6.690          C  
ATOM  12541  CD1 ILE A 855      -5.865  -7.200 -24.399  1.00  6.690          C  
ATOM  12542  H   ILE A 855      -7.261  -8.545 -28.229  1.00  5.810          H  
ATOM  12543  HA  ILE A 855      -8.099  -5.732 -27.649  1.00  5.700          H  
ATOM  12544  HB  ILE A 855      -5.499  -7.222 -27.081  1.00  8.020          H  
ATOM  12545 1HG1 ILE A 855      -7.495  -6.074 -25.117  1.00  8.020          H  
ATOM  12546 2HG1 ILE A 855      -7.470  -7.768 -25.616  1.00  8.020          H  
ATOM  12547 1HG2 ILE A 855      -4.695  -5.138 -25.997  1.00  8.020          H  
ATOM  12548 2HG2 ILE A 855      -5.026  -4.854 -27.702  1.00  8.020          H  
ATOM  12549 3HG2 ILE A 855      -6.186  -4.318 -26.477  1.00  8.020          H  
ATOM  12550 1HD1 ILE A 855      -6.387  -7.481 -23.486  1.00  8.020          H  
ATOM  12551 2HD1 ILE A 855      -5.232  -8.026 -24.726  1.00  8.020          H  
ATOM  12552 3HD1 ILE A 855      -5.268  -6.348 -24.211  1.00  8.020          H  
ATOM  12553  N   HIS A 856      -7.252  -5.031 -29.892  1.00  5.040          N  
ATOM  12554  CA  HIS A 856      -6.702  -4.591 -31.170  1.00  5.250          C  
ATOM  12555  C   HIS A 856      -5.487  -3.700 -30.973  1.00  5.160          C  
ATOM  12556  O   HIS A 856      -5.331  -3.100 -29.910  1.00  4.900          O  
ATOM  12557  CB  HIS A 856      -7.788  -3.905 -31.988  1.00  7.270          C  
ATOM  12558  CG  HIS A 856      -8.283  -2.675 -31.355  1.00  7.270          C  
ATOM  12559  ND1 HIS A 856      -7.615  -1.477 -31.430  1.00  7.270          N  
ATOM  12560  CD2 HIS A 856      -9.383  -2.457 -30.603  1.00  7.270          C  
ATOM  12561  CE1 HIS A 856      -8.266  -0.585 -30.722  1.00  7.270          C  
ATOM  12562  NE2 HIS A 856      -9.355  -1.153 -30.221  1.00  7.270          N  
ATOM  12563  H   HIS A 856      -8.078  -4.589 -29.513  1.00  6.050          H  
ATOM  12564  HA  HIS A 856      -6.353  -5.448 -31.729  1.00  6.300          H  
ATOM  12565 1HB  HIS A 856      -7.419  -3.670 -32.989  1.00  8.720          H  
ATOM  12566 2HB  HIS A 856      -8.616  -4.597 -32.089  1.00  8.720          H  
ATOM  12567  HD1 HIS A 856      -7.180  -1.159 -32.309  1.00  8.720          H  
ATOM  12568  HD2 HIS A 856     -10.197  -3.105 -30.278  1.00  8.720          H  
ATOM  12569  HE1 HIS A 856      -7.874   0.418 -30.633  1.00  8.720          H  
ATOM  12570  N   SER A 857      -4.652  -3.603 -32.014  1.00  5.420          N  
ATOM  12571  CA  SER A 857      -3.453  -2.765 -32.008  1.00  5.420          C  
ATOM  12572  C   SER A 857      -3.713  -1.272 -32.255  1.00  5.340          C  
ATOM  12573  O   SER A 857      -3.443  -0.457 -31.382  1.00  5.130          O  
ATOM  12574  CB  SER A 857      -2.527  -3.276 -33.091  1.00  7.590          C  
ATOM  12575  OG  SER A 857      -2.121  -4.588 -32.827  1.00  7.590          O  
ATOM  12576  H   SER A 857      -4.825  -4.190 -32.827  1.00  6.500          H  
ATOM  12577  HA  SER A 857      -2.968  -2.876 -31.039  1.00  6.500          H  
ATOM  12578 1HB  SER A 857      -3.039  -3.251 -34.038  1.00  9.110          H  
ATOM  12579 2HB  SER A 857      -1.670  -2.628 -33.174  1.00  9.110          H  
ATOM  12580  HG  SER A 857      -2.900  -5.135 -33.066  1.00  9.110          H  
ATOM  12581  N   LEU A 858      -4.233  -0.894 -33.437  1.00  5.560          N  
ATOM  12582  CA  LEU A 858      -4.532   0.530 -33.710  1.00  5.510          C  
ATOM  12583  C   LEU A 858      -6.029   0.731 -33.996  1.00  5.640          C  
ATOM  12584  O   LEU A 858      -6.780  -0.250 -34.051  1.00  5.840          O  
ATOM  12585  CB  LEU A 858      -3.733   1.065 -34.894  1.00  7.730          C  
ATOM  12586  CG  LEU A 858      -2.191   0.853 -34.899  1.00  7.730          C  
ATOM  12587  CD1 LEU A 858      -1.656   1.389 -36.229  1.00  7.730          C  
ATOM  12588  CD2 LEU A 858      -1.513   1.536 -33.683  1.00  7.730          C  
ATOM  12589  H   LEU A 858      -4.409  -1.589 -34.169  1.00  6.670          H  
ATOM  12590  HA  LEU A 858      -4.283   1.118 -32.828  1.00  6.610          H  
ATOM  12591 1HB  LEU A 858      -4.148   0.669 -35.758  1.00  9.280          H  
ATOM  12592 2HB  LEU A 858      -3.901   2.138 -34.934  1.00  9.280          H  
ATOM  12593  HG  LEU A 858      -1.983  -0.220 -34.862  1.00  9.280          H  
ATOM  12594 1HD1 LEU A 858      -0.606   1.224 -36.282  1.00  9.280          H  
ATOM  12595 2HD1 LEU A 858      -2.129   0.885 -37.056  1.00  9.280          H  
ATOM  12596 3HD1 LEU A 858      -1.859   2.456 -36.293  1.00  9.280          H  
ATOM  12597 1HD2 LEU A 858      -0.443   1.364 -33.714  1.00  9.280          H  
ATOM  12598 2HD2 LEU A 858      -1.694   2.602 -33.695  1.00  9.280          H  
ATOM  12599 3HD2 LEU A 858      -1.906   1.124 -32.756  1.00  9.280          H  
ATOM  12600  N   ARG A 859      -6.458   1.993 -34.218  1.00  5.600          N  
ATOM  12601  CA  ARG A 859      -7.826   2.320 -34.649  1.00  5.760          C  
ATOM  12602  C   ARG A 859      -7.770   3.130 -35.964  1.00  5.880          C  
ATOM  12603  O   ARG A 859      -6.850   3.920 -36.160  1.00  5.920          O  
ATOM  12604  CB  ARG A 859      -8.550   3.179 -33.614  1.00  8.000          C  
ATOM  12605  CG  ARG A 859      -8.784   2.544 -32.279  1.00  8.000          C  
ATOM  12606  CD  ARG A 859      -9.531   3.458 -31.361  1.00  8.000          C  
ATOM  12607  NE  ARG A 859      -9.903   2.816 -30.090  1.00  8.000          N  
ATOM  12608  CZ  ARG A 859      -9.161   2.797 -28.939  1.00  8.000          C  
ATOM  12609  NH1 ARG A 859      -7.977   3.370 -28.843  1.00  8.000          N  
ATOM  12610  NH2 ARG A 859      -9.640   2.188 -27.865  1.00  8.000          N  
ATOM  12611  H   ARG A 859      -5.816   2.785 -34.094  1.00  6.720          H  
ATOM  12612  HA  ARG A 859      -8.383   1.400 -34.816  1.00  6.910          H  
ATOM  12613 1HB  ARG A 859      -7.968   4.083 -33.441  1.00  9.600          H  
ATOM  12614 2HB  ARG A 859      -9.516   3.482 -34.011  1.00  9.600          H  
ATOM  12615 1HG  ARG A 859      -9.337   1.615 -32.399  1.00  9.600          H  
ATOM  12616 2HG  ARG A 859      -7.809   2.346 -31.832  1.00  9.600          H  
ATOM  12617 1HD  ARG A 859      -8.911   4.329 -31.142  1.00  9.600          H  
ATOM  12618 2HD  ARG A 859     -10.446   3.785 -31.852  1.00  9.600          H  
ATOM  12619  HE  ARG A 859     -10.800   2.346 -30.065  1.00  9.600          H  
ATOM  12620 1HH1 ARG A 859      -7.513   3.837 -29.626  1.00  9.600          H  
ATOM  12621 2HH1 ARG A 859      -7.459   3.353 -27.949  1.00  9.600          H  
ATOM  12622 1HH2 ARG A 859     -10.535   1.726 -27.897  1.00  9.600          H  
ATOM  12623 2HH2 ARG A 859      -9.068   2.175 -27.001  1.00  9.600          H  
ATOM  12624  N   ARG A 860      -8.815   3.052 -36.809  1.00  5.990          N  
ATOM  12625  CA  ARG A 860      -8.841   3.825 -38.063  1.00  6.200          C  
ATOM  12626  C   ARG A 860      -8.643   5.321 -37.848  1.00  6.090          C  
ATOM  12627  O   ARG A 860      -8.107   6.020 -38.705  1.00  6.140          O  
ATOM  12628  CB  ARG A 860     -10.131   3.581 -38.840  1.00  8.600          C  
ATOM  12629  CG  ARG A 860     -10.241   4.242 -40.199  1.00  8.600          C  
ATOM  12630  CD  ARG A 860     -11.542   3.898 -40.863  1.00  8.600          C  
ATOM  12631  NE  ARG A 860     -11.657   2.451 -41.244  1.00  8.600          N  
ATOM  12632  CZ  ARG A 860     -12.840   1.772 -41.380  1.00  8.600          C  
ATOM  12633  NH1 ARG A 860     -13.983   2.391 -41.139  1.00  8.600          N  
ATOM  12634  NH2 ARG A 860     -12.883   0.485 -41.761  1.00  8.600          N  
ATOM  12635  H   ARG A 860      -9.579   2.399 -36.635  1.00  7.190          H  
ATOM  12636  HA  ARG A 860      -8.038   3.464 -38.677  1.00  7.440          H  
ATOM  12637 1HB  ARG A 860     -10.201   2.540 -39.064  1.00 10.320          H  
ATOM  12638 2HB  ARG A 860     -10.994   3.855 -38.242  1.00 10.320          H  
ATOM  12639 1HG  ARG A 860     -10.182   5.324 -40.100  1.00 10.320          H  
ATOM  12640 2HG  ARG A 860      -9.432   3.893 -40.832  1.00 10.320          H  
ATOM  12641 1HD  ARG A 860     -12.344   4.140 -40.172  1.00 10.320          H  
ATOM  12642 2HD  ARG A 860     -11.648   4.496 -41.768  1.00 10.320          H  
ATOM  12643  HE  ARG A 860     -10.799   1.946 -41.448  1.00 10.320          H  
ATOM  12644 1HH1 ARG A 860     -13.993   3.358 -40.859  1.00 10.320          H  
ATOM  12645 2HH1 ARG A 860     -14.857   1.894 -41.244  1.00 10.320          H  
ATOM  12646 1HH2 ARG A 860     -12.043  -0.068 -41.993  1.00 10.320          H  
ATOM  12647 2HH2 ARG A 860     -13.773   0.022 -41.857  1.00 10.320          H  
ATOM  12648  N   GLY A 861      -9.185   5.851 -36.758  1.00  6.190          N  
ATOM  12649  CA  GLY A 861      -9.063   7.270 -36.470  1.00  6.120          C  
ATOM  12650  C   GLY A 861      -7.945   7.628 -35.477  1.00  5.870          C  
ATOM  12651  O   GLY A 861      -7.908   8.770 -35.011  1.00  5.800          O  
ATOM  12652  H   GLY A 861      -9.676   5.260 -36.105  1.00  7.430          H  
ATOM  12653 1HA  GLY A 861      -8.892   7.806 -37.403  1.00  7.340          H  
ATOM  12654 2HA  GLY A 861     -10.013   7.629 -36.080  1.00  7.340          H  
ATOM  12655  N   ASP A 862      -7.091   6.665 -35.087  1.00  5.760          N  
ATOM  12656  CA  ASP A 862      -6.063   6.945 -34.073  1.00  5.550          C  
ATOM  12657  C   ASP A 862      -4.930   5.888 -34.130  1.00  5.550          C  
ATOM  12658  O   ASP A 862      -5.132   4.705 -33.820  1.00  5.510          O  
ATOM  12659  CB  ASP A 862      -6.686   7.027 -32.666  1.00  7.850          C  
ATOM  12660  CG  ASP A 862      -5.711   7.590 -31.621  1.00  7.850          C  
ATOM  12661  OD1 ASP A 862      -4.581   7.808 -31.985  1.00  7.850          O  
ATOM  12662  OD2 ASP A 862      -6.113   7.848 -30.499  1.00  7.850          O  
ATOM  12663  H   ASP A 862      -7.115   5.750 -35.543  1.00  6.910          H  
ATOM  12664  HA  ASP A 862      -5.621   7.917 -34.293  1.00  6.660          H  
ATOM  12665 1HB  ASP A 862      -7.578   7.652 -32.686  1.00  9.420          H  
ATOM  12666 2HB  ASP A 862      -6.984   6.029 -32.343  1.00  9.420          H  
ATOM  12667  N   GLY A 863      -3.759   6.299 -34.611  1.00  5.610          N  
ATOM  12668  CA  GLY A 863      -2.627   5.392 -34.812  1.00  5.650          C  
ATOM  12669  C   GLY A 863      -1.446   5.669 -33.871  1.00  5.510          C  
ATOM  12670  O   GLY A 863      -1.616   5.954 -32.677  1.00  5.430          O  
ATOM  12671  H   GLY A 863      -3.652   7.283 -34.823  1.00  6.730          H  
ATOM  12672 1HA  GLY A 863      -2.965   4.367 -34.679  1.00  6.780          H  
ATOM  12673 2HA  GLY A 863      -2.292   5.476 -35.843  1.00  6.780          H  
ATOM  12674  N   SER A 864      -0.248   5.584 -34.444  1.00  5.700          N  
ATOM  12675  CA  SER A 864       1.007   5.802 -33.745  1.00  5.620          C  
ATOM  12676  C   SER A 864       1.256   4.837 -32.620  1.00  5.410          C  
ATOM  12677  O   SER A 864       0.515   3.867 -32.393  1.00  5.370          O  
ATOM  12678  CB  SER A 864       1.073   7.206 -33.161  1.00  7.900          C  
ATOM  12679  OG  SER A 864       2.374   7.491 -32.716  1.00  7.900          O  
ATOM  12680  H   SER A 864      -0.193   5.348 -35.423  1.00  6.840          H  
ATOM  12681  HA  SER A 864       1.820   5.693 -34.462  1.00  6.740          H  
ATOM  12682 1HB  SER A 864       0.758   7.934 -33.898  1.00  9.480          H  
ATOM  12683 2HB  SER A 864       0.389   7.292 -32.322  1.00  9.480          H  
ATOM  12684  HG  SER A 864       2.369   8.430 -32.459  1.00  9.480          H  
ATOM  12685  N   LEU A 865       2.315   5.138 -31.897  1.00  5.310          N  
ATOM  12686  CA  LEU A 865       2.716   4.333 -30.775  1.00  5.130          C  
ATOM  12687  C   LEU A 865       1.772   4.576 -29.632  1.00  4.880          C  
ATOM  12688  O   LEU A 865       1.601   3.700 -28.803  1.00  4.730          O  
ATOM  12689  CB  LEU A 865       4.163   4.598 -30.371  1.00  7.250          C  
ATOM  12690  CG  LEU A 865       4.799   3.713 -29.252  1.00  7.250          C  
ATOM  12691  CD1 LEU A 865       4.796   2.222 -29.649  1.00  7.250          C  
ATOM  12692  CD2 LEU A 865       6.224   4.217 -29.017  1.00  7.250          C  
ATOM  12693  H   LEU A 865       2.836   5.971 -32.161  1.00  6.370          H  
ATOM  12694  HA  LEU A 865       2.628   3.294 -31.074  1.00  6.160          H  
ATOM  12695 1HB  LEU A 865       4.773   4.471 -31.255  1.00  8.700          H  
ATOM  12696 2HB  LEU A 865       4.237   5.612 -30.044  1.00  8.700          H  
ATOM  12697  HG  LEU A 865       4.223   3.807 -28.332  1.00  8.700          H  
ATOM  12698 1HD1 LEU A 865       5.254   1.634 -28.850  1.00  8.700          H  
ATOM  12699 2HD1 LEU A 865       3.789   1.877 -29.795  1.00  8.700          H  
ATOM  12700 3HD1 LEU A 865       5.365   2.090 -30.563  1.00  8.700          H  
ATOM  12701 1HD2 LEU A 865       6.693   3.630 -28.228  1.00  8.700          H  
ATOM  12702 2HD2 LEU A 865       6.809   4.122 -29.930  1.00  8.700          H  
ATOM  12703 3HD2 LEU A 865       6.191   5.265 -28.718  1.00  8.700          H  
ATOM  12704  N   ALA A 866       1.212   5.780 -29.507  1.00  4.870          N  
ATOM  12705  CA  ALA A 866       0.312   6.019 -28.391  1.00  4.680          C  
ATOM  12706  C   ALA A 866      -0.900   5.078 -28.423  1.00  4.630          C  
ATOM  12707  O   ALA A 866      -1.272   4.539 -27.371  1.00  4.480          O  
ATOM  12708  CB  ALA A 866      -0.155   7.463 -28.396  1.00  6.630          C  
ATOM  12709  H   ALA A 866       1.397   6.507 -30.182  1.00  5.840          H  
ATOM  12710  HA  ALA A 866       0.853   5.818 -27.469  1.00  5.620          H  
ATOM  12711 1HB  ALA A 866      -0.808   7.635 -27.541  1.00  7.950          H  
ATOM  12712 2HB  ALA A 866       0.700   8.126 -28.336  1.00  7.950          H  
ATOM  12713 3HB  ALA A 866      -0.706   7.660 -29.317  1.00  7.950          H  
ATOM  12714  N   ASP A 867      -1.494   4.809 -29.607  1.00  4.780          N  
ATOM  12715  CA  ASP A 867      -2.640   3.905 -29.598  1.00  4.770          C  
ATOM  12716  C   ASP A 867      -2.118   2.475 -29.396  1.00  4.760          C  
ATOM  12717  O   ASP A 867      -2.716   1.678 -28.669  1.00  4.650          O  
ATOM  12718  CB  ASP A 867      -3.491   4.040 -30.865  1.00  6.680          C  
ATOM  12719  CG  ASP A 867      -4.951   3.499 -30.686  1.00  6.680          C  
ATOM  12720  OD1 ASP A 867      -5.723   4.135 -29.990  1.00  6.680          O  
ATOM  12721  OD2 ASP A 867      -5.256   2.464 -31.205  1.00  6.680          O  
ATOM  12722  H   ASP A 867      -1.225   5.253 -30.494  1.00  5.740          H  
ATOM  12723  HA  ASP A 867      -3.279   4.157 -28.753  1.00  5.720          H  
ATOM  12724 1HB  ASP A 867      -3.545   5.096 -31.164  1.00  8.020          H  
ATOM  12725 2HB  ASP A 867      -3.015   3.502 -31.683  1.00  8.020          H  
ATOM  12726  N   PHE A 868      -0.961   2.144 -30.001  1.00  4.870          N  
ATOM  12727  CA  PHE A 868      -0.402   0.811 -29.812  1.00  4.860          C  
ATOM  12728  C   PHE A 868      -0.136   0.597 -28.307  1.00  4.650          C  
ATOM  12729  O   PHE A 868      -0.306  -0.503 -27.777  1.00  4.580          O  
ATOM  12730  CB  PHE A 868       0.876   0.600 -30.594  1.00  6.810          C  
ATOM  12731  CG  PHE A 868       1.276  -0.826 -30.588  1.00  6.810          C  
ATOM  12732  CD1 PHE A 868       0.668  -1.693 -31.477  1.00  6.810          C  
ATOM  12733  CD2 PHE A 868       2.221  -1.328 -29.703  1.00  6.810          C  
ATOM  12734  CE1 PHE A 868       0.993  -3.022 -31.489  1.00  6.810          C  
ATOM  12735  CE2 PHE A 868       2.544  -2.665 -29.725  1.00  6.810          C  
ATOM  12736  CZ  PHE A 868       1.926  -3.500 -30.613  1.00  6.810          C  
ATOM  12737  H   PHE A 868      -0.489   2.801 -30.632  1.00  5.840          H  
ATOM  12738  HA  PHE A 868      -1.137   0.075 -30.145  1.00  5.830          H  
ATOM  12739 1HB  PHE A 868       0.753   0.935 -31.621  1.00  8.170          H  
ATOM  12740 2HB  PHE A 868       1.664   1.182 -30.149  1.00  8.170          H  
ATOM  12741  HD1 PHE A 868      -0.079  -1.300 -32.168  1.00  8.170          H  
ATOM  12742  HD2 PHE A 868       2.705  -0.657 -28.991  1.00  8.170          H  
ATOM  12743  HE1 PHE A 868       0.510  -3.705 -32.191  1.00  8.170          H  
ATOM  12744  HE2 PHE A 868       3.287  -3.064 -29.039  1.00  8.170          H  
ATOM  12745  HZ  PHE A 868       2.182  -4.545 -30.626  1.00  8.170          H  
ATOM  12746  N   GLY A 869       0.364   1.645 -27.651  1.00  4.560          N  
ATOM  12747  CA  GLY A 869       0.660   1.677 -26.231  1.00  4.370          C  
ATOM  12748  C   GLY A 869      -0.586   1.275 -25.464  1.00  4.200          C  
ATOM  12749  O   GLY A 869      -0.529   0.362 -24.638  1.00  4.050          O  
ATOM  12750  H   GLY A 869       0.538   2.490 -28.175  1.00  5.470          H  
ATOM  12751 1HA  GLY A 869       1.482   1.002 -26.011  1.00  5.240          H  
ATOM  12752 2HA  GLY A 869       0.968   2.687 -25.951  1.00  5.240          H  
ATOM  12753  N   GLU A 870      -1.733   1.902 -25.761  1.00  4.240          N  
ATOM  12754  CA  GLU A 870      -2.970   1.485 -25.104  1.00  4.110          C  
ATOM  12755  C   GLU A 870      -3.197  -0.012 -25.303  1.00  4.150          C  
ATOM  12756  O   GLU A 870      -3.621  -0.704 -24.373  1.00  4.010          O  
ATOM  12757  CB  GLU A 870      -4.192   2.233 -25.631  1.00  5.810          C  
ATOM  12758  CG  GLU A 870      -5.520   1.803 -24.958  1.00  5.810          C  
ATOM  12759  CD  GLU A 870      -6.719   2.524 -25.503  1.00  5.810          C  
ATOM  12760  OE1 GLU A 870      -6.542   3.535 -26.125  1.00  5.810          O  
ATOM  12761  OE2 GLU A 870      -7.826   2.022 -25.356  1.00  5.810          O  
ATOM  12762  H   GLU A 870      -1.714   2.689 -26.424  1.00  5.090          H  
ATOM  12763  HA  GLU A 870      -2.878   1.677 -24.042  1.00  4.930          H  
ATOM  12764 1HB  GLU A 870      -4.057   3.306 -25.486  1.00  6.970          H  
ATOM  12765 2HB  GLU A 870      -4.292   2.060 -26.702  1.00  6.970          H  
ATOM  12766 1HG  GLU A 870      -5.671   0.738 -25.116  1.00  6.970          H  
ATOM  12767 2HG  GLU A 870      -5.444   1.973 -23.883  1.00  6.970          H  
ATOM  12768  N   ALA A 871      -2.959  -0.524 -26.513  1.00  4.360          N  
ATOM  12769  CA  ALA A 871      -3.144  -1.954 -26.744  1.00  4.430          C  
ATOM  12770  C   ALA A 871      -2.214  -2.795 -25.837  1.00  4.310          C  
ATOM  12771  O   ALA A 871      -2.654  -3.788 -25.251  1.00  4.250          O  
ATOM  12772  CB  ALA A 871      -2.915  -2.279 -28.212  1.00  6.170          C  
ATOM  12773  H   ALA A 871      -2.693   0.114 -27.278  1.00  5.230          H  
ATOM  12774  HA  ALA A 871      -4.176  -2.194 -26.499  1.00  5.320          H  
ATOM  12775 1HB  ALA A 871      -3.119  -3.315 -28.385  1.00  7.410          H  
ATOM  12776 2HB  ALA A 871      -3.596  -1.676 -28.816  1.00  7.410          H  
ATOM  12777 3HB  ALA A 871      -1.905  -2.065 -28.507  1.00  7.410          H  
ATOM  12778  N   LEU A 872      -0.951  -2.372 -25.668  1.00  4.290          N  
ATOM  12779  CA  LEU A 872      -0.014  -3.070 -24.768  1.00  4.200          C  
ATOM  12780  C   LEU A 872      -0.458  -2.975 -23.315  1.00  3.940          C  
ATOM  12781  O   LEU A 872      -0.306  -3.933 -22.547  1.00  3.860          O  
ATOM  12782  CB  LEU A 872       1.399  -2.491 -24.867  1.00  5.920          C  
ATOM  12783  CG  LEU A 872       2.183  -2.745 -26.133  1.00  5.920          C  
ATOM  12784  CD1 LEU A 872       3.419  -1.857 -26.115  1.00  5.920          C  
ATOM  12785  CD2 LEU A 872       2.623  -4.223 -26.185  1.00  5.920          C  
ATOM  12786  H   LEU A 872      -0.640  -1.576 -26.241  1.00  5.150          H  
ATOM  12787  HA  LEU A 872       0.001  -4.117 -25.043  1.00  5.040          H  
ATOM  12788 1HB  LEU A 872       1.334  -1.414 -24.731  1.00  7.100          H  
ATOM  12789 2HB  LEU A 872       1.982  -2.902 -24.056  1.00  7.100          H  
ATOM  12790  HG  LEU A 872       1.569  -2.500 -27.002  1.00  7.100          H  
ATOM  12791 1HD1 LEU A 872       4.003  -2.020 -27.014  1.00  7.100          H  
ATOM  12792 2HD1 LEU A 872       3.118  -0.814 -26.072  1.00  7.100          H  
ATOM  12793 3HD1 LEU A 872       4.026  -2.094 -25.244  1.00  7.100          H  
ATOM  12794 1HD2 LEU A 872       3.201  -4.400 -27.090  1.00  7.100          H  
ATOM  12795 2HD2 LEU A 872       3.237  -4.448 -25.314  1.00  7.100          H  
ATOM  12796 3HD2 LEU A 872       1.773  -4.867 -26.186  1.00  7.100          H  
ATOM  12797  N   SER A 873      -1.001  -1.813 -22.948  1.00  3.840          N  
ATOM  12798  CA  SER A 873      -1.491  -1.527 -21.610  1.00  3.610          C  
ATOM  12799  C   SER A 873      -2.589  -2.515 -21.281  1.00  3.560          C  
ATOM  12800  O   SER A 873      -2.531  -3.210 -20.254  1.00  3.410          O  
ATOM  12801  CB  SER A 873      -2.045  -0.111 -21.569  1.00  5.150          C  
ATOM  12802  OG  SER A 873      -2.505   0.231 -20.318  1.00  5.150          O  
ATOM  12803  H   SER A 873      -1.033  -1.071 -23.648  1.00  4.610          H  
ATOM  12804  HA  SER A 873      -0.678  -1.634 -20.893  1.00  4.330          H  
ATOM  12805 1HB  SER A 873      -1.304   0.592 -21.911  1.00  6.180          H  
ATOM  12806 2HB  SER A 873      -2.863  -0.036 -22.247  1.00  6.180          H  
ATOM  12807  HG  SER A 873      -2.718   1.166 -20.372  1.00  6.180          H  
ATOM  12808  N   ARG A 874      -3.543  -2.646 -22.220  1.00  3.720          N  
ATOM  12809  CA  ARG A 874      -4.643  -3.585 -22.110  1.00  3.720          C  
ATOM  12810  C   ARG A 874      -4.140  -5.004 -22.036  1.00  3.760          C  
ATOM  12811  O   ARG A 874      -4.640  -5.792 -21.238  1.00  3.670          O  
ATOM  12812  CB  ARG A 874      -5.577  -3.457 -23.311  1.00  5.210          C  
ATOM  12813  CG  ARG A 874      -6.455  -2.238 -23.332  1.00  5.210          C  
ATOM  12814  CD  ARG A 874      -7.269  -2.127 -24.569  1.00  5.210          C  
ATOM  12815  NE  ARG A 874      -8.151  -0.955 -24.519  1.00  5.210          N  
ATOM  12816  CZ  ARG A 874      -9.388  -0.921 -23.988  1.00  5.210          C  
ATOM  12817  NH1 ARG A 874      -9.963  -1.998 -23.471  1.00  5.210          N  
ATOM  12818  NH2 ARG A 874     -10.010   0.235 -24.000  1.00  5.210          N  
ATOM  12819  H   ARG A 874      -3.501  -2.027 -23.035  1.00  4.460          H  
ATOM  12820  HA  ARG A 874      -5.197  -3.371 -21.202  1.00  4.460          H  
ATOM  12821 1HB  ARG A 874      -4.984  -3.436 -24.216  1.00  6.250          H  
ATOM  12822 2HB  ARG A 874      -6.225  -4.324 -23.360  1.00  6.250          H  
ATOM  12823 1HG  ARG A 874      -7.137  -2.301 -22.512  1.00  6.250          H  
ATOM  12824 2HG  ARG A 874      -5.848  -1.340 -23.238  1.00  6.250          H  
ATOM  12825 1HD  ARG A 874      -6.595  -2.004 -25.422  1.00  6.250          H  
ATOM  12826 2HD  ARG A 874      -7.868  -3.021 -24.713  1.00  6.250          H  
ATOM  12827  HE  ARG A 874      -7.810  -0.051 -24.889  1.00  6.250          H  
ATOM  12828 1HH1 ARG A 874      -9.481  -2.882 -23.469  1.00  6.250          H  
ATOM  12829 2HH1 ARG A 874     -10.895  -1.937 -23.083  1.00  6.250          H  
ATOM  12830 1HH2 ARG A 874      -9.507   1.044 -24.397  1.00  6.250          H  
ATOM  12831 2HH2 ARG A 874     -10.938   0.332 -23.618  1.00  6.250          H  
ATOM  12832  N   ALA A 875      -3.143  -5.352 -22.852  1.00  3.920          N  
ATOM  12833  CA  ALA A 875      -2.654  -6.711 -22.828  1.00  3.980          C  
ATOM  12834  C   ALA A 875      -2.103  -7.050 -21.451  1.00  3.760          C  
ATOM  12835  O   ALA A 875      -2.502  -8.060 -20.866  1.00  3.710          O  
ATOM  12836  CB  ALA A 875      -1.604  -6.888 -23.921  1.00  5.550          C  
ATOM  12837  H   ALA A 875      -2.781  -4.683 -23.536  1.00  4.700          H  
ATOM  12838  HA  ALA A 875      -3.481  -7.382 -23.023  1.00  4.780          H  
ATOM  12839 1HB  ALA A 875      -1.239  -7.895 -23.953  1.00  6.660          H  
ATOM  12840 2HB  ALA A 875      -2.062  -6.642 -24.876  1.00  6.660          H  
ATOM  12841 3HB  ALA A 875      -0.774  -6.216 -23.732  1.00  6.660          H  
ATOM  12842  N   PHE A 876      -1.282  -6.172 -20.872  1.00  3.640          N  
ATOM  12843  CA  PHE A 876      -0.736  -6.461 -19.549  1.00  3.450          C  
ATOM  12844  C   PHE A 876      -1.810  -6.594 -18.498  1.00  3.270          C  
ATOM  12845  O   PHE A 876      -1.866  -7.570 -17.736  1.00  3.170          O  
ATOM  12846  CB  PHE A 876       0.205  -5.372 -19.060  1.00  4.910          C  
ATOM  12847  CG  PHE A 876       0.640  -5.642 -17.648  1.00  4.910          C  
ATOM  12848  CD1 PHE A 876       1.635  -6.562 -17.393  1.00  4.910          C  
ATOM  12849  CD2 PHE A 876       0.024  -5.015 -16.566  1.00  4.910          C  
ATOM  12850  CE1 PHE A 876       2.010  -6.855 -16.098  1.00  4.910          C  
ATOM  12851  CE2 PHE A 876       0.395  -5.321 -15.281  1.00  4.910          C  
ATOM  12852  CZ  PHE A 876       1.386  -6.236 -15.045  1.00  4.910          C  
ATOM  12853  H   PHE A 876      -1.006  -5.326 -21.381  1.00  4.370          H  
ATOM  12854  HA  PHE A 876      -0.192  -7.400 -19.606  1.00  4.140          H  
ATOM  12855 1HB  PHE A 876       1.076  -5.340 -19.694  1.00  5.890          H  
ATOM  12856 2HB  PHE A 876      -0.292  -4.400 -19.106  1.00  5.890          H  
ATOM  12857  HD1 PHE A 876       2.122  -7.067 -18.231  1.00  5.890          H  
ATOM  12858  HD2 PHE A 876      -0.771  -4.288 -16.743  1.00  5.890          H  
ATOM  12859  HE1 PHE A 876       2.797  -7.588 -15.915  1.00  5.890          H  
ATOM  12860  HE2 PHE A 876      -0.101  -4.836 -14.440  1.00  5.890          H  
ATOM  12861  HZ  PHE A 876       1.673  -6.469 -14.025  1.00  5.890          H  
ATOM  12862  N   ALA A 877      -2.647  -5.564 -18.427  1.00  3.250          N  
ATOM  12863  CA  ALA A 877      -3.679  -5.467 -17.430  1.00  3.100          C  
ATOM  12864  C   ALA A 877      -4.666  -6.618 -17.542  1.00  3.190          C  
ATOM  12865  O   ALA A 877      -5.233  -7.039 -16.543  1.00  3.080          O  
ATOM  12866  CB  ALA A 877      -4.347  -4.129 -17.543  1.00  4.400          C  
ATOM  12867  H   ALA A 877      -2.553  -4.795 -19.100  1.00  3.900          H  
ATOM  12868  HA  ALA A 877      -3.204  -5.530 -16.453  1.00  3.720          H  
ATOM  12869 1HB  ALA A 877      -5.068  -4.025 -16.766  1.00  5.280          H  
ATOM  12870 2HB  ALA A 877      -3.601  -3.370 -17.434  1.00  5.280          H  
ATOM  12871 3HB  ALA A 877      -4.821  -4.038 -18.519  1.00  5.280          H  
ATOM  12872  N   ALA A 878      -4.883  -7.130 -18.759  1.00  3.420          N  
ATOM  12873  CA  ALA A 878      -5.786  -8.239 -19.036  1.00  3.550          C  
ATOM  12874  C   ALA A 878      -5.169  -9.619 -18.776  1.00  3.540          C  
ATOM  12875  O   ALA A 878      -5.820 -10.644 -19.028  1.00  3.670          O  
ATOM  12876  CB  ALA A 878      -6.254  -8.175 -20.475  1.00  4.920          C  
ATOM  12877  H   ALA A 878      -4.449  -6.692 -19.578  1.00  4.100          H  
ATOM  12878  HA  ALA A 878      -6.630  -8.133 -18.376  1.00  4.260          H  
ATOM  12879 1HB  ALA A 878      -6.958  -8.979 -20.670  1.00  5.900          H  
ATOM  12880 2HB  ALA A 878      -6.734  -7.215 -20.660  1.00  5.900          H  
ATOM  12881 3HB  ALA A 878      -5.387  -8.282 -21.134  1.00  5.900          H  
ATOM  12882  N   GLY A 879      -3.909  -9.672 -18.328  1.00  3.420          N  
ATOM  12883  CA  GLY A 879      -3.266 -10.944 -18.053  1.00  3.420          C  
ATOM  12884  C   GLY A 879      -2.368 -11.516 -19.160  1.00  3.580          C  
ATOM  12885  O   GLY A 879      -2.096 -12.721 -19.155  1.00  3.610          O  
ATOM  12886  H   GLY A 879      -3.380  -8.816 -18.132  1.00  4.100          H  
ATOM  12887 1HA  GLY A 879      -2.659 -10.817 -17.158  1.00  4.100          H  
ATOM  12888 2HA  GLY A 879      -4.027 -11.671 -17.785  1.00  4.100          H  
ATOM  12889  N   VAL A 880      -1.987 -10.714 -20.152  1.00  3.740          N  
ATOM  12890  CA  VAL A 880      -1.095 -11.176 -21.205  1.00  4.000          C  
ATOM  12891  C   VAL A 880       0.293 -10.780 -20.723  1.00  3.790          C  
ATOM  12892  O   VAL A 880       0.501  -9.646 -20.307  1.00  3.750          O  
ATOM  12893  CB  VAL A 880      -1.391 -10.469 -22.543  1.00  5.500          C  
ATOM  12894  CG1 VAL A 880      -0.464 -10.929 -23.631  1.00  5.500          C  
ATOM  12895  CG2 VAL A 880      -2.842 -10.674 -22.942  1.00  5.500          C  
ATOM  12896  H   VAL A 880      -2.258  -9.730 -20.175  1.00  4.490          H  
ATOM  12897  HA  VAL A 880      -1.159 -12.258 -21.316  1.00  4.800          H  
ATOM  12898  HB  VAL A 880      -1.195  -9.442 -22.407  1.00  6.600          H  
ATOM  12899 1HG1 VAL A 880      -0.698 -10.373 -24.535  1.00  6.600          H  
ATOM  12900 2HG1 VAL A 880       0.574 -10.743 -23.350  1.00  6.600          H  
ATOM  12901 3HG1 VAL A 880      -0.606 -11.992 -23.812  1.00  6.600          H  
ATOM  12902 1HG2 VAL A 880      -3.050 -10.140 -23.871  1.00  6.600          H  
ATOM  12903 2HG2 VAL A 880      -3.012 -11.723 -23.081  1.00  6.600          H  
ATOM  12904 3HG2 VAL A 880      -3.494 -10.292 -22.151  1.00  6.600          H  
ATOM  12905  N   ALA A 881       1.252 -11.684 -20.700  1.00  3.710          N  
ATOM  12906  CA  ALA A 881       2.552 -11.220 -20.239  1.00  3.730          C  
ATOM  12907  C   ALA A 881       3.058 -10.124 -21.174  1.00  3.720          C  
ATOM  12908  O   ALA A 881       2.930 -10.251 -22.392  1.00  3.710          O  
ATOM  12909  CB  ALA A 881       3.546 -12.364 -20.185  1.00  5.210          C  
ATOM  12910  H   ALA A 881       1.091 -12.633 -21.006  1.00  4.450          H  
ATOM  12911  HA  ALA A 881       2.436 -10.795 -19.242  1.00  4.480          H  
ATOM  12912 1HB  ALA A 881       4.506 -11.989 -19.832  1.00  6.260          H  
ATOM  12913 2HB  ALA A 881       3.181 -13.132 -19.505  1.00  6.260          H  
ATOM  12914 3HB  ALA A 881       3.666 -12.785 -21.182  1.00  6.260          H  
ATOM  12915  N   VAL A 882       3.644  -9.064 -20.606  1.00  3.760          N  
ATOM  12916  CA  VAL A 882       4.246  -7.992 -21.402  1.00  3.790          C  
ATOM  12917  C   VAL A 882       5.638  -7.673 -20.857  1.00  3.750          C  
ATOM  12918  O   VAL A 882       5.818  -7.405 -19.662  1.00  3.750          O  
ATOM  12919  CB  VAL A 882       3.381  -6.689 -21.423  1.00  5.290          C  
ATOM  12920  CG1 VAL A 882       4.081  -5.601 -22.272  1.00  5.290          C  
ATOM  12921  CG2 VAL A 882       1.985  -6.956 -22.017  1.00  5.290          C  
ATOM  12922  H   VAL A 882       3.705  -9.031 -19.599  1.00  4.510          H  
ATOM  12923  HA  VAL A 882       4.359  -8.338 -22.433  1.00  4.550          H  
ATOM  12924  HB  VAL A 882       3.283  -6.308 -20.410  1.00  6.350          H  
ATOM  12925 1HG1 VAL A 882       3.475  -4.704 -22.275  1.00  6.350          H  
ATOM  12926 2HG1 VAL A 882       5.060  -5.363 -21.863  1.00  6.350          H  
ATOM  12927 3HG1 VAL A 882       4.195  -5.958 -23.296  1.00  6.350          H  
ATOM  12928 1HG2 VAL A 882       1.409  -6.030 -22.023  1.00  6.350          H  
ATOM  12929 2HG2 VAL A 882       2.086  -7.318 -23.020  1.00  6.350          H  
ATOM  12930 3HG2 VAL A 882       1.468  -7.695 -21.423  1.00  6.350          H  
ATOM  12931  N   ASP A 883       6.629  -7.688 -21.726  1.00  3.810          N  
ATOM  12932  CA  ASP A 883       7.989  -7.375 -21.339  1.00  3.870          C  
ATOM  12933  C   ASP A 883       8.154  -5.880 -21.370  1.00  3.870          C  
ATOM  12934  O   ASP A 883       8.541  -5.290 -22.379  1.00  3.900          O  
ATOM  12935  CB  ASP A 883       9.016  -8.047 -22.267  1.00  5.390          C  
ATOM  12936  CG  ASP A 883      10.487  -7.835 -21.867  1.00  5.390          C  
ATOM  12937  OD1 ASP A 883      10.769  -6.947 -21.075  1.00  5.390          O  
ATOM  12938  OD2 ASP A 883      11.320  -8.567 -22.357  1.00  5.390          O  
ATOM  12939  H   ASP A 883       6.421  -7.882 -22.697  1.00  4.570          H  
ATOM  12940  HA  ASP A 883       8.159  -7.723 -20.320  1.00  4.640          H  
ATOM  12941 1HB  ASP A 883       8.828  -9.117 -22.293  1.00  6.470          H  
ATOM  12942 2HB  ASP A 883       8.898  -7.664 -23.270  1.00  6.470          H  
ATOM  12943  N   TRP A 884       7.823  -5.245 -20.257  1.00  3.890          N  
ATOM  12944  CA  TRP A 884       7.926  -3.806 -20.233  1.00  3.920          C  
ATOM  12945  C   TRP A 884       9.389  -3.402 -20.126  1.00  4.140          C  
ATOM  12946  O   TRP A 884       9.815  -2.393 -20.697  1.00  4.230          O  
ATOM  12947  CB  TRP A 884       7.179  -3.220 -19.051  1.00  5.480          C  
ATOM  12948  CG  TRP A 884       5.682  -3.354 -19.101  1.00  5.480          C  
ATOM  12949  CD1 TRP A 884       4.913  -4.061 -18.230  1.00  5.480          C  
ATOM  12950  CD2 TRP A 884       4.767  -2.772 -20.048  1.00  5.480          C  
ATOM  12951  NE1 TRP A 884       3.601  -3.931 -18.552  1.00  5.480          N  
ATOM  12952  CE2 TRP A 884       3.487  -3.152 -19.656  1.00  5.480          C  
ATOM  12953  CE3 TRP A 884       4.923  -1.969 -21.173  1.00  5.480          C  
ATOM  12954  CZ2 TRP A 884       2.368  -2.746 -20.342  1.00  5.480          C  
ATOM  12955  CZ3 TRP A 884       3.799  -1.575 -21.860  1.00  5.480          C  
ATOM  12956  CH2 TRP A 884       2.556  -1.959 -21.442  1.00  5.480          C  
ATOM  12957  H   TRP A 884       7.453  -5.790 -19.475  1.00  4.670          H  
ATOM  12958  HA  TRP A 884       7.520  -3.409 -21.161  1.00  4.700          H  
ATOM  12959 1HB  TRP A 884       7.523  -3.699 -18.133  1.00  6.570          H  
ATOM  12960 2HB  TRP A 884       7.423  -2.174 -18.964  1.00  6.570          H  
ATOM  12961  HD1 TRP A 884       5.291  -4.627 -17.377  1.00  6.570          H  
ATOM  12962  HE1 TRP A 884       2.835  -4.352 -18.035  1.00  6.570          H  
ATOM  12963  HE3 TRP A 884       5.910  -1.656 -21.505  1.00  6.570          H  
ATOM  12964  HZ2 TRP A 884       1.366  -3.023 -20.051  1.00  6.570          H  
ATOM  12965  HZ3 TRP A 884       3.926  -0.946 -22.740  1.00  6.570          H  
ATOM  12966  HH2 TRP A 884       1.690  -1.635 -21.994  1.00  6.570          H  
ATOM  12967  N   GLU A 885      10.177  -4.232 -19.437  1.00  4.320          N  
ATOM  12968  CA  GLU A 885      11.567  -3.936 -19.115  1.00  4.560          C  
ATOM  12969  C   GLU A 885      12.462  -3.689 -20.321  1.00  4.590          C  
ATOM  12970  O   GLU A 885      13.272  -2.757 -20.311  1.00  4.690          O  
ATOM  12971  CB  GLU A 885      12.164  -5.094 -18.322  1.00  6.290          C  
ATOM  12972  CG  GLU A 885      11.638  -5.274 -16.900  1.00  6.290          C  
ATOM  12973  CD  GLU A 885      12.312  -6.432 -16.226  1.00  6.290          C  
ATOM  12974  OE1 GLU A 885      13.086  -7.073 -16.887  1.00  6.290          O  
ATOM  12975  OE2 GLU A 885      12.061  -6.677 -15.075  1.00  6.290          O  
ATOM  12976  H   GLU A 885       9.779  -5.082 -19.060  1.00  5.180          H  
ATOM  12977  HA  GLU A 885      11.582  -3.043 -18.497  1.00  5.470          H  
ATOM  12978 1HB  GLU A 885      11.949  -6.023 -18.857  1.00  7.550          H  
ATOM  12979 2HB  GLU A 885      13.238  -4.992 -18.291  1.00  7.550          H  
ATOM  12980 1HG  GLU A 885      11.811  -4.371 -16.326  1.00  7.550          H  
ATOM  12981 2HG  GLU A 885      10.565  -5.450 -16.934  1.00  7.550          H  
ATOM  12982  N   SER A 886      12.230  -4.396 -21.427  1.00  4.650          N  
ATOM  12983  CA  SER A 886      13.069  -4.232 -22.620  1.00  4.700          C  
ATOM  12984  C   SER A 886      13.087  -2.789 -23.156  1.00  4.540          C  
ATOM  12985  O   SER A 886      13.997  -2.419 -23.902  1.00  4.660          O  
ATOM  12986  CB  SER A 886      12.596  -5.140 -23.738  1.00  6.560          C  
ATOM  12987  OG  SER A 886      11.363  -4.716 -24.253  1.00  6.560          O  
ATOM  12988  H   SER A 886      11.543  -5.172 -21.392  1.00  5.580          H  
ATOM  12989  HA  SER A 886      14.089  -4.508 -22.352  1.00  5.640          H  
ATOM  12990 1HB  SER A 886      13.339  -5.156 -24.533  1.00  7.870          H  
ATOM  12991 2HB  SER A 886      12.501  -6.159 -23.359  1.00  7.870          H  
ATOM  12992  HG  SER A 886      11.130  -5.352 -24.947  1.00  7.870          H  
ATOM  12993  N   VAL A 887      12.087  -1.984 -22.797  1.00  4.500          N  
ATOM  12994  CA  VAL A 887      12.014  -0.591 -23.211  1.00  4.560          C  
ATOM  12995  C   VAL A 887      12.088   0.324 -21.985  1.00  4.770          C  
ATOM  12996  O   VAL A 887      12.819   1.324 -21.961  1.00  5.000          O  
ATOM  12997  CB  VAL A 887      10.722  -0.312 -24.013  1.00  6.360          C  
ATOM  12998  CG1 VAL A 887      10.630   1.194 -24.378  1.00  6.360          C  
ATOM  12999  CG2 VAL A 887      10.717  -1.173 -25.274  1.00  6.360          C  
ATOM  13000  H   VAL A 887      11.374  -2.364 -22.170  1.00  5.400          H  
ATOM  13001  HA  VAL A 887      12.866  -0.373 -23.855  1.00  5.470          H  
ATOM  13002  HB  VAL A 887       9.859  -0.568 -23.404  1.00  7.630          H  
ATOM  13003 1HG1 VAL A 887       9.710   1.373 -24.938  1.00  7.630          H  
ATOM  13004 2HG1 VAL A 887      10.621   1.814 -23.481  1.00  7.630          H  
ATOM  13005 3HG1 VAL A 887      11.487   1.472 -24.992  1.00  7.630          H  
ATOM  13006 1HG2 VAL A 887       9.804  -0.993 -25.841  1.00  7.630          H  
ATOM  13007 2HG2 VAL A 887      11.581  -0.924 -25.888  1.00  7.630          H  
ATOM  13008 3HG2 VAL A 887      10.763  -2.227 -25.000  1.00  7.630          H  
ATOM  13009  N   HIS A 888      11.308  -0.030 -20.965  1.00  4.880          N  
ATOM  13010  CA  HIS A 888      11.136   0.790 -19.786  1.00  5.200          C  
ATOM  13011  C   HIS A 888      12.371   0.860 -18.889  1.00  5.150          C  
ATOM  13012  O   HIS A 888      12.478   1.763 -18.073  1.00  5.450          O  
ATOM  13013  CB  HIS A 888       9.900   0.326 -19.014  1.00  7.150          C  
ATOM  13014  CG  HIS A 888       8.587   0.593 -19.778  1.00  7.150          C  
ATOM  13015  ND1 HIS A 888       7.354   0.540 -19.179  1.00  7.150          N  
ATOM  13016  CD2 HIS A 888       8.349   0.894 -21.078  1.00  7.150          C  
ATOM  13017  CE1 HIS A 888       6.419   0.811 -20.061  1.00  7.150          C  
ATOM  13018  NE2 HIS A 888       6.999   1.022 -21.224  1.00  7.150          N  
ATOM  13019  H   HIS A 888      10.757  -0.880 -21.026  1.00  5.860          H  
ATOM  13020  HA  HIS A 888      10.938   1.805 -20.110  1.00  6.240          H  
ATOM  13021 1HB  HIS A 888       9.977  -0.737 -18.828  1.00  8.580          H  
ATOM  13022 2HB  HIS A 888       9.862   0.816 -18.050  1.00  8.580          H  
ATOM  13023  HD1 HIS A 888       7.164   0.317 -18.235  1.00  8.580          H  
ATOM  13024  HD2 HIS A 888       8.984   1.044 -21.934  1.00  8.580          H  
ATOM  13025  HE1 HIS A 888       5.363   0.823 -19.767  1.00  8.580          H  
ATOM  13026  N   LEU A 889      13.327  -0.065 -19.029  1.00  5.090          N  
ATOM  13027  CA  LEU A 889      14.567   0.017 -18.258  1.00  5.170          C  
ATOM  13028  C   LEU A 889      15.753   0.518 -19.091  1.00  5.060          C  
ATOM  13029  O   LEU A 889      16.906   0.227 -18.759  1.00  5.410          O  
ATOM  13030  CB  LEU A 889      14.949  -1.312 -17.599  1.00  7.210          C  
ATOM  13031  CG  LEU A 889      13.990  -1.881 -16.541  1.00  7.210          C  
ATOM  13032  CD1 LEU A 889      14.538  -3.205 -16.067  1.00  7.210          C  
ATOM  13033  CD2 LEU A 889      13.838  -0.902 -15.355  1.00  7.210          C  
ATOM  13034  H   LEU A 889      13.210  -0.866 -19.655  1.00  6.110          H  
ATOM  13035  HA  LEU A 889      14.425   0.742 -17.472  1.00  6.200          H  
ATOM  13036 1HB  LEU A 889      15.044  -2.062 -18.387  1.00  8.650          H  
ATOM  13037 2HB  LEU A 889      15.922  -1.190 -17.126  1.00  8.650          H  
ATOM  13038  HG  LEU A 889      13.032  -2.062 -16.988  1.00  8.650          H  
ATOM  13039 1HD1 LEU A 889      13.864  -3.639 -15.328  1.00  8.650          H  
ATOM  13040 2HD1 LEU A 889      14.635  -3.884 -16.907  1.00  8.650          H  
ATOM  13041 3HD1 LEU A 889      15.517  -3.053 -15.617  1.00  8.650          H  
ATOM  13042 1HD2 LEU A 889      13.174  -1.332 -14.615  1.00  8.650          H  
ATOM  13043 2HD2 LEU A 889      14.813  -0.724 -14.900  1.00  8.650          H  
ATOM  13044 3HD2 LEU A 889      13.416   0.045 -15.684  1.00  8.650          H  
ATOM  13045  N   GLY A 890      15.496   1.284 -20.157  1.00  4.950          N  
ATOM  13046  CA  GLY A 890      16.592   1.804 -20.966  1.00  5.200          C  
ATOM  13047  C   GLY A 890      17.370   2.906 -20.231  1.00  5.030          C  
ATOM  13048  O   GLY A 890      17.172   3.150 -19.041  1.00  4.980          O  
ATOM  13049  H   GLY A 890      14.528   1.462 -20.447  1.00  5.940          H  
ATOM  13050 1HA  GLY A 890      17.267   0.989 -21.228  1.00  6.240          H  
ATOM  13051 2HA  GLY A 890      16.191   2.199 -21.900  1.00  6.240          H  
ATOM  13052  N   THR A 891      18.246   3.614 -20.941  1.00  5.360          N  
ATOM  13053  CA  THR A 891      19.131   4.583 -20.287  1.00  5.310          C  
ATOM  13054  C   THR A 891      18.438   5.765 -19.623  1.00  4.890          C  
ATOM  13055  O   THR A 891      18.922   6.284 -18.616  1.00  4.900          O  
ATOM  13056  CB  THR A 891      20.151   5.130 -21.290  1.00  7.450          C  
ATOM  13057  OG1 THR A 891      19.462   5.747 -22.379  1.00  7.450          O  
ATOM  13058  CG2 THR A 891      21.024   4.001 -21.817  1.00  7.450          C  
ATOM  13059  H   THR A 891      18.353   3.454 -21.933  1.00  6.430          H  
ATOM  13060  HA  THR A 891      19.680   4.052 -19.509  1.00  6.370          H  
ATOM  13061  HB  THR A 891      20.779   5.879 -20.802  1.00  8.940          H  
ATOM  13062  HG1 THR A 891      20.127   6.275 -22.891  1.00  8.940          H  
ATOM  13063 1HG2 THR A 891      21.744   4.413 -22.528  1.00  8.940          H  
ATOM  13064 2HG2 THR A 891      21.555   3.538 -20.987  1.00  8.940          H  
ATOM  13065 3HG2 THR A 891      20.413   3.257 -22.314  1.00  8.940          H  
ATOM  13066  N   GLY A 892      17.279   6.160 -20.126  1.00  4.950          N  
ATOM  13067  CA  GLY A 892      16.550   7.283 -19.554  1.00  5.000          C  
ATOM  13068  C   GLY A 892      15.602   6.839 -18.442  1.00  4.770          C  
ATOM  13069  O   GLY A 892      14.841   7.644 -17.904  1.00  5.200          O  
ATOM  13070  H   GLY A 892      16.928   5.706 -20.958  1.00  5.940          H  
ATOM  13071 1HA  GLY A 892      17.257   8.015 -19.166  1.00  6.000          H  
ATOM  13072 2HA  GLY A 892      15.978   7.776 -20.339  1.00  6.000          H  
ATOM  13073  N   ALA A 893      15.642   5.561 -18.067  1.00  4.530          N  
ATOM  13074  CA  ALA A 893      14.702   5.009 -17.103  1.00  4.560          C  
ATOM  13075  C   ALA A 893      14.993   5.354 -15.657  1.00  4.350          C  
ATOM  13076  O   ALA A 893      15.362   4.496 -14.852  1.00  4.350          O  
ATOM  13077  CB  ALA A 893      14.679   3.513 -17.238  1.00  6.370          C  
ATOM  13078  H   ALA A 893      16.319   4.918 -18.489  1.00  5.440          H  
ATOM  13079  HA  ALA A 893      13.722   5.411 -17.335  1.00  5.470          H  
ATOM  13080 1HB  ALA A 893      13.940   3.098 -16.556  1.00  7.650          H  
ATOM  13081 2HB  ALA A 893      14.421   3.262 -18.262  1.00  7.650          H  
ATOM  13082 3HB  ALA A 893      15.662   3.108 -17.003  1.00  7.650          H  
ATOM  13083  N   ARG A 894      14.794   6.611 -15.315  1.00  4.360          N  
ATOM  13084  CA  ARG A 894      15.009   7.053 -13.945  1.00  4.250          C  
ATOM  13085  C   ARG A 894      14.040   6.309 -13.032  1.00  4.050          C  
ATOM  13086  O   ARG A 894      12.844   6.210 -13.329  1.00  4.110          O  
ATOM  13087  CB  ARG A 894      14.785   8.549 -13.790  1.00  5.990          C  
ATOM  13088  CG  ARG A 894      15.803   9.420 -14.505  1.00  5.990          C  
ATOM  13089  CD  ARG A 894      15.595  10.866 -14.223  1.00  5.990          C  
ATOM  13090  NE  ARG A 894      14.315  11.371 -14.713  1.00  5.990          N  
ATOM  13091  CZ  ARG A 894      13.806  12.577 -14.430  1.00  5.990          C  
ATOM  13092  NH1 ARG A 894      14.448  13.441 -13.656  1.00  5.990          N  
ATOM  13093  NH2 ARG A 894      12.641  12.872 -14.952  1.00  5.990          N  
ATOM  13094  H   ARG A 894      14.530   7.249 -16.072  1.00  5.230          H  
ATOM  13095  HA  ARG A 894      16.031   6.813 -13.654  1.00  5.100          H  
ATOM  13096 1HB  ARG A 894      13.801   8.805 -14.180  1.00  7.190          H  
ATOM  13097 2HB  ARG A 894      14.797   8.812 -12.732  1.00  7.190          H  
ATOM  13098 1HG  ARG A 894      16.806   9.144 -14.189  1.00  7.190          H  
ATOM  13099 2HG  ARG A 894      15.704   9.268 -15.583  1.00  7.190          H  
ATOM  13100 1HD  ARG A 894      15.638  11.024 -13.147  1.00  7.190          H  
ATOM  13101 2HD  ARG A 894      16.390  11.432 -14.706  1.00  7.190          H  
ATOM  13102  HE  ARG A 894      13.738  10.779 -15.342  1.00  7.190          H  
ATOM  13103 1HH1 ARG A 894      15.346  13.202 -13.264  1.00  7.190          H  
ATOM  13104 2HH1 ARG A 894      14.039  14.343 -13.459  1.00  7.190          H  
ATOM  13105 1HH2 ARG A 894      12.191  12.153 -15.550  1.00  7.190          H  
ATOM  13106 2HH2 ARG A 894      12.208  13.764 -14.780  1.00  7.190          H  
ATOM  13107  N   ARG A 895      14.532   5.825 -11.893  1.00  3.910          N  
ATOM  13108  CA  ARG A 895      13.682   5.096 -10.952  1.00  3.780          C  
ATOM  13109  C   ARG A 895      12.814   6.017 -10.107  1.00  3.710          C  
ATOM  13110  O   ARG A 895      13.087   6.233  -8.923  1.00  3.910          O  
ATOM  13111  CB  ARG A 895      14.500   4.204 -10.034  1.00  5.340          C  
ATOM  13112  CG  ARG A 895      15.198   3.038 -10.716  1.00  5.340          C  
ATOM  13113  CD  ARG A 895      15.895   2.175  -9.720  1.00  5.340          C  
ATOM  13114  NE  ARG A 895      16.668   1.089 -10.333  1.00  5.340          N  
ATOM  13115  CZ  ARG A 895      16.165  -0.108 -10.744  1.00  5.340          C  
ATOM  13116  NH1 ARG A 895      14.867  -0.355 -10.625  1.00  5.340          N  
ATOM  13117  NH2 ARG A 895      16.960  -1.045 -11.269  1.00  5.340          N  
ATOM  13118  H   ARG A 895      15.513   5.947 -11.689  1.00  4.690          H  
ATOM  13119  HA  ARG A 895      13.015   4.456 -11.533  1.00  4.540          H  
ATOM  13120 1HB  ARG A 895      15.262   4.799  -9.540  1.00  6.410          H  
ATOM  13121 2HB  ARG A 895      13.850   3.794  -9.259  1.00  6.410          H  
ATOM  13122 1HG  ARG A 895      14.465   2.442 -11.254  1.00  6.410          H  
ATOM  13123 2HG  ARG A 895      15.941   3.416 -11.421  1.00  6.410          H  
ATOM  13124 1HD  ARG A 895      16.598   2.805  -9.172  1.00  6.410          H  
ATOM  13125 2HD  ARG A 895      15.182   1.748  -9.014  1.00  6.410          H  
ATOM  13126  HE  ARG A 895      17.679   1.248 -10.416  1.00  6.410          H  
ATOM  13127 1HH1 ARG A 895      14.253   0.335 -10.226  1.00  6.410          H  
ATOM  13128 2HH1 ARG A 895      14.485  -1.246 -10.920  1.00  6.410          H  
ATOM  13129 1HH2 ARG A 895      17.991  -0.909 -11.363  1.00  6.410          H  
ATOM  13130 2HH2 ARG A 895      16.566  -1.925 -11.562  1.00  6.410          H  
ATOM  13131  N   VAL A 896      11.776   6.542 -10.731  1.00  3.590          N  
ATOM  13132  CA  VAL A 896      10.865   7.479 -10.089  1.00  3.570          C  
ATOM  13133  C   VAL A 896      10.172   6.799  -8.901  1.00  3.400          C  
ATOM  13134  O   VAL A 896       9.684   5.681  -9.043  1.00  3.330          O  
ATOM  13135  CB  VAL A 896       9.801   7.937 -11.109  1.00  5.010          C  
ATOM  13136  CG1 VAL A 896       8.753   8.793 -10.439  1.00  5.010          C  
ATOM  13137  CG2 VAL A 896      10.471   8.717 -12.205  1.00  5.010          C  
ATOM  13138  H   VAL A 896      11.711   6.298 -11.724  1.00  4.310          H  
ATOM  13139  HA  VAL A 896      11.439   8.350  -9.801  1.00  4.280          H  
ATOM  13140  HB  VAL A 896       9.304   7.069 -11.531  1.00  6.010          H  
ATOM  13141 1HG1 VAL A 896       8.048   9.087 -11.166  1.00  6.010          H  
ATOM  13142 2HG1 VAL A 896       8.239   8.233  -9.653  1.00  6.010          H  
ATOM  13143 3HG1 VAL A 896       9.216   9.673 -10.006  1.00  6.010          H  
ATOM  13144 1HG2 VAL A 896       9.721   9.043 -12.923  1.00  6.010          H  
ATOM  13145 2HG2 VAL A 896      10.965   9.592 -11.782  1.00  6.010          H  
ATOM  13146 3HG2 VAL A 896      11.208   8.099 -12.702  1.00  6.010          H  
ATOM  13147  N   PRO A 897      10.154   7.415  -7.692  1.00  3.420          N  
ATOM  13148  CA  PRO A 897       9.488   6.911  -6.499  1.00  3.350          C  
ATOM  13149  C   PRO A 897       8.022   6.609  -6.732  1.00  3.310          C  
ATOM  13150  O   PRO A 897       7.319   7.413  -7.342  1.00  3.630          O  
ATOM  13151  CB  PRO A 897       9.664   8.060  -5.501  1.00  5.030          C  
ATOM  13152  CG  PRO A 897      10.917   8.766  -5.952  1.00  5.030          C  
ATOM  13153  CD  PRO A 897      10.896   8.682  -7.468  1.00  5.030          C  
ATOM  13154  HA  PRO A 897      10.029   5.996  -6.159  1.00  4.020          H  
ATOM  13155 1HB  PRO A 897       8.776   8.697  -5.517  1.00  6.030          H  
ATOM  13156 2HB  PRO A 897       9.754   7.656  -4.478  1.00  6.030          H  
ATOM  13157 1HG  PRO A 897      10.917   9.807  -5.586  1.00  6.030          H  
ATOM  13158 2HG  PRO A 897      11.805   8.280  -5.519  1.00  6.030          H  
ATOM  13159 1HD  PRO A 897      10.373   9.546  -7.907  1.00  6.030          H  
ATOM  13160 2HD  PRO A 897      11.945   8.594  -7.789  1.00  6.030          H  
ATOM  13161  N   LEU A 898       7.564   5.478  -6.201  1.00  3.040          N  
ATOM  13162  CA  LEU A 898       6.183   5.028  -6.335  1.00  2.980          C  
ATOM  13163  C   LEU A 898       5.653   4.665  -4.946  1.00  2.870          C  
ATOM  13164  O   LEU A 898       6.451   4.319  -4.083  1.00  2.830          O  
ATOM  13165  CB  LEU A 898       6.160   3.781  -7.194  1.00  4.200          C  
ATOM  13166  CG  LEU A 898       6.740   3.861  -8.577  1.00  4.200          C  
ATOM  13167  CD1 LEU A 898       6.745   2.440  -9.089  1.00  4.200          C  
ATOM  13168  CD2 LEU A 898       5.963   4.856  -9.490  1.00  4.200          C  
ATOM  13169  H   LEU A 898       8.206   4.886  -5.692  1.00  3.650          H  
ATOM  13170  HA  LEU A 898       5.599   5.832  -6.765  1.00  3.580          H  
ATOM  13171 1HB  LEU A 898       6.760   3.055  -6.701  1.00  5.040          H  
ATOM  13172 2HB  LEU A 898       5.152   3.388  -7.266  1.00  5.040          H  
ATOM  13173  HG  LEU A 898       7.776   4.186  -8.530  1.00  5.040          H  
ATOM  13174 1HD1 LEU A 898       7.178   2.422 -10.052  1.00  5.040          H  
ATOM  13175 2HD1 LEU A 898       7.330   1.812  -8.420  1.00  5.040          H  
ATOM  13176 3HD1 LEU A 898       5.733   2.064  -9.131  1.00  5.040          H  
ATOM  13177 1HD2 LEU A 898       6.407   4.863 -10.487  1.00  5.040          H  
ATOM  13178 2HD2 LEU A 898       4.939   4.565  -9.558  1.00  5.040          H  
ATOM  13179 3HD2 LEU A 898       6.020   5.858  -9.072  1.00  5.040          H  
ATOM  13180  N   PRO A 899       4.327   4.730  -4.691  1.00  2.850          N  
ATOM  13181  CA  PRO A 899       3.701   4.276  -3.455  1.00  2.770          C  
ATOM  13182  C   PRO A 899       3.837   2.763  -3.275  1.00  2.660          C  
ATOM  13183  O   PRO A 899       3.731   1.999  -4.252  1.00  2.640          O  
ATOM  13184  CB  PRO A 899       2.241   4.699  -3.638  1.00  4.160          C  
ATOM  13185  CG  PRO A 899       2.042   4.814  -5.141  1.00  4.160          C  
ATOM  13186  CD  PRO A 899       3.386   5.277  -5.690  1.00  4.160          C  
ATOM  13187  HA  PRO A 899       4.155   4.806  -2.605  1.00  3.320          H  
ATOM  13188 1HB  PRO A 899       1.581   3.934  -3.189  1.00  4.990          H  
ATOM  13189 2HB  PRO A 899       2.054   5.626  -3.088  1.00  4.990          H  
ATOM  13190 1HG  PRO A 899       1.726   3.840  -5.551  1.00  4.990          H  
ATOM  13191 2HG  PRO A 899       1.230   5.519  -5.351  1.00  4.990          H  
ATOM  13192 1HD  PRO A 899       3.520   4.832  -6.677  1.00  4.990          H  
ATOM  13193 2HD  PRO A 899       3.442   6.379  -5.716  1.00  4.990          H  
ATOM  13194  N   THR A 900       3.985   2.337  -2.028  1.00  2.640          N  
ATOM  13195  CA  THR A 900       4.110   0.935  -1.648  1.00  2.580          C  
ATOM  13196  C   THR A 900       2.765   0.239  -1.540  1.00  2.500          C  
ATOM  13197  O   THR A 900       1.723   0.888  -1.491  1.00  2.500          O  
ATOM  13198  CB  THR A 900       4.900   0.813  -0.338  1.00  3.640          C  
ATOM  13199  OG1 THR A 900       4.191   1.508   0.697  1.00  3.640          O  
ATOM  13200  CG2 THR A 900       6.320   1.412  -0.517  1.00  3.640          C  
ATOM  13201  H   THR A 900       4.033   3.015  -1.279  1.00  3.170          H  
ATOM  13202  HA  THR A 900       4.681   0.417  -2.423  1.00  3.100          H  
ATOM  13203  HB  THR A 900       4.993  -0.238  -0.061  1.00  4.360          H  
ATOM  13204  HG1 THR A 900       3.366   1.040   0.898  1.00  4.360          H  
ATOM  13205 1HG2 THR A 900       6.874   1.324   0.412  1.00  4.360          H  
ATOM  13206 2HG2 THR A 900       6.846   0.869  -1.304  1.00  4.360          H  
ATOM  13207 3HG2 THR A 900       6.251   2.461  -0.791  1.00  4.360          H  
ATOM  13208  N   TYR A 901       2.809  -1.079  -1.423  1.00  2.430          N  
ATOM  13209  CA  TYR A 901       1.647  -1.948  -1.392  1.00  2.350          C  
ATOM  13210  C   TYR A 901       0.515  -1.405  -0.497  1.00  2.330          C  
ATOM  13211  O   TYR A 901       0.738  -1.102   0.678  1.00  2.380          O  
ATOM  13212  CB  TYR A 901       2.036  -3.336  -0.860  1.00  3.320          C  
ATOM  13213  CG  TYR A 901       0.935  -4.291  -1.042  1.00  3.320          C  
ATOM  13214  CD1 TYR A 901       0.846  -4.968  -2.238  1.00  3.320          C  
ATOM  13215  CD2 TYR A 901      -0.037  -4.436  -0.093  1.00  3.320          C  
ATOM  13216  CE1 TYR A 901      -0.214  -5.774  -2.464  1.00  3.320          C  
ATOM  13217  CE2 TYR A 901      -1.105  -5.245  -0.331  1.00  3.320          C  
ATOM  13218  CZ  TYR A 901      -1.189  -5.902  -1.518  1.00  3.320          C  
ATOM  13219  OH  TYR A 901      -2.247  -6.683  -1.790  1.00  3.320          O  
ATOM  13220  H   TYR A 901       3.733  -1.513  -1.457  1.00  2.920          H  
ATOM  13221  HA  TYR A 901       1.324  -2.056  -2.419  1.00  2.820          H  
ATOM  13222 1HB  TYR A 901       2.906  -3.704  -1.395  1.00  3.990          H  
ATOM  13223 2HB  TYR A 901       2.288  -3.284   0.197  1.00  3.990          H  
ATOM  13224  HD1 TYR A 901       1.615  -4.841  -3.004  1.00  3.990          H  
ATOM  13225  HD2 TYR A 901       0.040  -3.896   0.830  1.00  3.990          H  
ATOM  13226  HE1 TYR A 901      -0.300  -6.297  -3.394  1.00  3.990          H  
ATOM  13227  HE2 TYR A 901      -1.890  -5.359   0.413  1.00  3.990          H  
ATOM  13228  HH  TYR A 901      -2.851  -6.684  -1.031  1.00  3.990          H  
ATOM  13229  N   PRO A 902      -0.739  -1.345  -0.992  1.00  2.280          N  
ATOM  13230  CA  PRO A 902      -1.925  -0.851  -0.312  1.00  2.260          C  
ATOM  13231  C   PRO A 902      -2.496  -1.855   0.672  1.00  2.200          C  
ATOM  13232  O   PRO A 902      -3.600  -2.373   0.458  1.00  2.070          O  
ATOM  13233  CB  PRO A 902      -2.886  -0.649  -1.468  1.00  3.390          C  
ATOM  13234  CG  PRO A 902      -2.501  -1.748  -2.432  1.00  3.390          C  
ATOM  13235  CD  PRO A 902      -1.028  -1.826  -2.356  1.00  3.390          C  
ATOM  13236  HA  PRO A 902      -1.698   0.090   0.191  1.00  2.710          H  
ATOM  13237 1HB  PRO A 902      -3.918  -0.700  -1.115  1.00  4.070          H  
ATOM  13238 2HB  PRO A 902      -2.748   0.359  -1.895  1.00  4.070          H  
ATOM  13239 1HG  PRO A 902      -2.969  -2.694  -2.129  1.00  4.070          H  
ATOM  13240 2HG  PRO A 902      -2.845  -1.539  -3.438  1.00  4.070          H  
ATOM  13241 1HD  PRO A 902      -0.777  -2.845  -2.510  1.00  4.070          H  
ATOM  13242 2HD  PRO A 902      -0.572  -1.187  -3.086  1.00  4.070          H  
ATOM  13243  N   PHE A 903      -1.736  -2.154   1.712  1.00  2.450          N  
ATOM  13244  CA  PHE A 903      -2.173  -3.149   2.683  1.00  2.430          C  
ATOM  13245  C   PHE A 903      -3.332  -2.659   3.519  1.00  2.460          C  
ATOM  13246  O   PHE A 903      -3.479  -1.462   3.785  1.00  2.560          O  
ATOM  13247  CB  PHE A 903      -1.023  -3.595   3.583  1.00  3.410          C  
ATOM  13248  CG  PHE A 903      -0.264  -2.496   4.217  1.00  3.410          C  
ATOM  13249  CD1 PHE A 903      -0.684  -1.927   5.407  1.00  3.410          C  
ATOM  13250  CD2 PHE A 903       0.905  -2.032   3.627  1.00  3.410          C  
ATOM  13251  CE1 PHE A 903       0.045  -0.906   5.989  1.00  3.410          C  
ATOM  13252  CE2 PHE A 903       1.635  -1.017   4.206  1.00  3.410          C  
ATOM  13253  CZ  PHE A 903       1.204  -0.449   5.389  1.00  3.410          C  
ATOM  13254  H   PHE A 903      -0.832  -1.680   1.796  1.00  2.940          H  
ATOM  13255  HA  PHE A 903      -2.521  -4.031   2.143  1.00  2.920          H  
ATOM  13256 1HB  PHE A 903      -1.424  -4.228   4.381  1.00  4.090          H  
ATOM  13257 2HB  PHE A 903      -0.339  -4.188   3.020  1.00  4.090          H  
ATOM  13258  HD1 PHE A 903      -1.601  -2.296   5.887  1.00  4.090          H  
ATOM  13259  HD2 PHE A 903       1.251  -2.480   2.692  1.00  4.090          H  
ATOM  13260  HE1 PHE A 903      -0.289  -0.473   6.919  1.00  4.090          H  
ATOM  13261  HE2 PHE A 903       2.554  -0.664   3.732  1.00  4.090          H  
ATOM  13262  HZ  PHE A 903       1.782   0.350   5.851  1.00  4.090          H  
ATOM  13263  N   GLN A 904      -4.128  -3.621   3.956  1.00  2.390          N  
ATOM  13264  CA  GLN A 904      -5.295  -3.412   4.795  1.00  2.440          C  
ATOM  13265  C   GLN A 904      -4.944  -3.732   6.234  1.00  2.540          C  
ATOM  13266  O   GLN A 904      -3.781  -4.009   6.532  1.00  2.630          O  
ATOM  13267  CB  GLN A 904      -6.435  -4.292   4.291  1.00  3.400          C  
ATOM  13268  CG  GLN A 904      -6.726  -4.069   2.810  1.00  3.400          C  
ATOM  13269  CD  GLN A 904      -7.139  -2.659   2.508  1.00  3.400          C  
ATOM  13270  OE1 GLN A 904      -8.137  -2.183   3.058  1.00  3.400          O  
ATOM  13271  NE2 GLN A 904      -6.379  -1.964   1.652  1.00  3.400          N  
ATOM  13272  H   GLN A 904      -3.923  -4.586   3.659  1.00  2.870          H  
ATOM  13273  HA  GLN A 904      -5.591  -2.364   4.739  1.00  2.930          H  
ATOM  13274 1HB  GLN A 904      -6.175  -5.343   4.435  1.00  4.080          H  
ATOM  13275 2HB  GLN A 904      -7.342  -4.092   4.853  1.00  4.080          H  
ATOM  13276 1HG  GLN A 904      -5.825  -4.293   2.234  1.00  4.080          H  
ATOM  13277 2HG  GLN A 904      -7.531  -4.735   2.505  1.00  4.080          H  
ATOM  13278 1HE2 GLN A 904      -6.611  -1.018   1.433  1.00  4.080          H  
ATOM  13279 2HE2 GLN A 904      -5.531  -2.372   1.224  1.00  4.080          H  
ATOM  13280  N   ARG A 905      -5.896  -3.559   7.148  1.00  2.700          N  
ATOM  13281  CA  ARG A 905      -5.626  -3.861   8.544  1.00  2.830          C  
ATOM  13282  C   ARG A 905      -6.799  -4.556   9.235  1.00  2.940          C  
ATOM  13283  O   ARG A 905      -7.940  -4.095   9.156  1.00  3.010          O  
ATOM  13284  CB  ARG A 905      -5.301  -2.578   9.303  1.00  3.910          C  
ATOM  13285  CG  ARG A 905      -4.041  -1.856   8.825  1.00  3.910          C  
ATOM  13286  CD  ARG A 905      -3.724  -0.659   9.612  1.00  3.910          C  
ATOM  13287  NE  ARG A 905      -2.499  -0.046   9.135  1.00  3.910          N  
ATOM  13288  CZ  ARG A 905      -1.840   0.957   9.746  1.00  3.910          C  
ATOM  13289  NH1 ARG A 905      -2.279   1.482  10.860  1.00  3.910          N  
ATOM  13290  NH2 ARG A 905      -0.720   1.428   9.245  1.00  3.910          N  
ATOM  13291  H   ARG A 905      -6.824  -3.277   6.869  1.00  3.240          H  
ATOM  13292  HA  ARG A 905      -4.761  -4.520   8.593  1.00  3.400          H  
ATOM  13293 1HB  ARG A 905      -6.135  -1.885   9.222  1.00  4.690          H  
ATOM  13294 2HB  ARG A 905      -5.172  -2.813  10.358  1.00  4.690          H  
ATOM  13295 1HG  ARG A 905      -3.189  -2.541   8.870  1.00  4.690          H  
ATOM  13296 2HG  ARG A 905      -4.178  -1.525   7.799  1.00  4.690          H  
ATOM  13297 1HD  ARG A 905      -4.533   0.064   9.511  1.00  4.690          H  
ATOM  13298 2HD  ARG A 905      -3.597  -0.921  10.655  1.00  4.690          H  
ATOM  13299  HE  ARG A 905      -2.103  -0.416   8.279  1.00  4.690          H  
ATOM  13300 1HH1 ARG A 905      -3.125   1.157  11.292  1.00  4.690          H  
ATOM  13301 2HH1 ARG A 905      -1.713   2.231  11.288  1.00  4.690          H  
ATOM  13302 1HH2 ARG A 905      -0.328   1.053   8.400  1.00  4.690          H  
ATOM  13303 2HH2 ARG A 905      -0.224   2.158   9.778  1.00  4.690          H  
ATOM  13304  N   GLU A 906      -6.474  -5.584  10.011  1.00  3.000          N  
ATOM  13305  CA  GLU A 906      -7.400  -6.332  10.858  1.00  3.170          C  
ATOM  13306  C   GLU A 906      -6.787  -6.381  12.255  1.00  3.370          C  
ATOM  13307  O   GLU A 906      -5.570  -6.218  12.396  1.00  3.320          O  
ATOM  13308  CB  GLU A 906      -7.642  -7.744  10.281  1.00  4.370          C  
ATOM  13309  CG  GLU A 906      -8.591  -8.654  11.095  1.00  4.370          C  
ATOM  13310  CD  GLU A 906      -9.972  -8.069  11.272  1.00  4.370          C  
ATOM  13311  OE1 GLU A 906     -10.862  -8.428  10.543  1.00  4.370          O  
ATOM  13312  OE2 GLU A 906     -10.114  -7.230  12.147  1.00  4.370          O  
ATOM  13313  H   GLU A 906      -5.523  -5.930   9.926  1.00  3.600          H  
ATOM  13314  HA  GLU A 906      -8.353  -5.803  10.914  1.00  3.800          H  
ATOM  13315 1HB  GLU A 906      -8.055  -7.651   9.277  1.00  5.240          H  
ATOM  13316 2HB  GLU A 906      -6.683  -8.259  10.187  1.00  5.240          H  
ATOM  13317 1HG  GLU A 906      -8.690  -9.596  10.553  1.00  5.240          H  
ATOM  13318 2HG  GLU A 906      -8.155  -8.890  12.066  1.00  5.240          H  
ATOM  13319  N   ARG A 907      -7.636  -6.541  13.279  1.00  3.630          N  
ATOM  13320  CA  ARG A 907      -7.223  -6.579  14.690  1.00  3.800          C  
ATOM  13321  C   ARG A 907      -6.917  -7.941  15.299  1.00  3.950          C  
ATOM  13322  O   ARG A 907      -7.748  -8.853  15.287  1.00  3.960          O  
ATOM  13323  CB  ARG A 907      -8.321  -5.983  15.568  1.00  5.250          C  
ATOM  13324  CG  ARG A 907      -8.028  -5.975  17.098  1.00  5.250          C  
ATOM  13325  CD  ARG A 907      -9.180  -5.487  17.876  1.00  5.250          C  
ATOM  13326  NE  ARG A 907      -8.945  -5.599  19.322  1.00  5.250          N  
ATOM  13327  CZ  ARG A 907      -9.918  -5.559  20.267  1.00  5.250          C  
ATOM  13328  NH1 ARG A 907     -11.183  -5.408  19.908  1.00  5.250          N  
ATOM  13329  NH2 ARG A 907      -9.619  -5.674  21.553  1.00  5.250          N  
ATOM  13330  H   ARG A 907      -8.625  -6.678  13.039  1.00  4.360          H  
ATOM  13331  HA  ARG A 907      -6.324  -5.967  14.781  1.00  4.560          H  
ATOM  13332 1HB  ARG A 907      -8.507  -4.956  15.262  1.00  6.300          H  
ATOM  13333 2HB  ARG A 907      -9.244  -6.542  15.411  1.00  6.300          H  
ATOM  13334 1HG  ARG A 907      -7.829  -6.979  17.459  1.00  6.300          H  
ATOM  13335 2HG  ARG A 907      -7.167  -5.339  17.310  1.00  6.300          H  
ATOM  13336 1HD  ARG A 907      -9.370  -4.442  17.635  1.00  6.300          H  
ATOM  13337 2HD  ARG A 907     -10.047  -6.092  17.618  1.00  6.300          H  
ATOM  13338  HE  ARG A 907      -7.979  -5.711  19.626  1.00  6.300          H  
ATOM  13339 1HH1 ARG A 907     -11.431  -5.319  18.935  1.00  6.300          H  
ATOM  13340 2HH1 ARG A 907     -11.908  -5.380  20.612  1.00  6.300          H  
ATOM  13341 1HH2 ARG A 907      -8.639  -5.798  21.871  1.00  6.300          H  
ATOM  13342 2HH2 ARG A 907     -10.352  -5.648  22.243  1.00  6.300          H  
ATOM  13343  N   VAL A 908      -5.771  -8.025  15.966  1.00  4.170          N  
ATOM  13344  CA  VAL A 908      -5.407  -9.214  16.715  1.00  4.430          C  
ATOM  13345  C   VAL A 908      -5.473  -9.001  18.228  1.00  4.740          C  
ATOM  13346  O   VAL A 908      -4.901  -8.058  18.766  1.00  4.860          O  
ATOM  13347  CB  VAL A 908      -4.018  -9.710  16.316  1.00  6.100          C  
ATOM  13348  CG1 VAL A 908      -3.650 -10.890  17.204  1.00  6.100          C  
ATOM  13349  CG2 VAL A 908      -4.058 -10.131  14.822  1.00  6.100          C  
ATOM  13350  H   VAL A 908      -5.101  -7.249  15.889  1.00  5.000          H  
ATOM  13351  HA  VAL A 908      -6.117 -10.001  16.461  1.00  5.320          H  
ATOM  13352  HB  VAL A 908      -3.274  -8.921  16.457  1.00  7.320          H  
ATOM  13353 1HG1 VAL A 908      -2.691 -11.280  16.932  1.00  7.320          H  
ATOM  13354 2HG1 VAL A 908      -3.611 -10.604  18.254  1.00  7.320          H  
ATOM  13355 3HG1 VAL A 908      -4.384 -11.640  17.077  1.00  7.320          H  
ATOM  13356 1HG2 VAL A 908      -3.096 -10.503  14.507  1.00  7.320          H  
ATOM  13357 2HG2 VAL A 908      -4.804 -10.913  14.684  1.00  7.320          H  
ATOM  13358 3HG2 VAL A 908      -4.327  -9.267  14.209  1.00  7.320          H  
ATOM  13359  N   TRP A 909      -6.167  -9.911  18.904  1.00  4.990          N  
ATOM  13360  CA  TRP A 909      -6.355  -9.903  20.353  1.00  5.400          C  
ATOM  13361  C   TRP A 909      -6.422 -11.360  20.806  1.00  5.750          C  
ATOM  13362  O   TRP A 909      -6.674 -12.226  19.977  1.00  5.710          O  
ATOM  13363  CB  TRP A 909      -7.654  -9.173  20.674  1.00  7.400          C  
ATOM  13364  CG  TRP A 909      -8.807  -9.882  20.072  1.00  7.400          C  
ATOM  13365  CD1 TRP A 909      -9.244  -9.775  18.784  1.00  7.400          C  
ATOM  13366  CD2 TRP A 909      -9.684 -10.831  20.715  1.00  7.400          C  
ATOM  13367  NE1 TRP A 909     -10.308 -10.601  18.582  1.00  7.400          N  
ATOM  13368  CE2 TRP A 909     -10.590 -11.259  19.754  1.00  7.400          C  
ATOM  13369  CE3 TRP A 909      -9.765 -11.346  22.008  1.00  7.400          C  
ATOM  13370  CZ2 TRP A 909     -11.567 -12.192  20.039  1.00  7.400          C  
ATOM  13371  CZ3 TRP A 909     -10.739 -12.277  22.299  1.00  7.400          C  
ATOM  13372  CH2 TRP A 909     -11.618 -12.694  21.341  1.00  7.400          C  
ATOM  13373  H   TRP A 909      -6.603 -10.654  18.372  1.00  5.990          H  
ATOM  13374  HA  TRP A 909      -5.510  -9.408  20.831  1.00  6.480          H  
ATOM  13375 1HB  TRP A 909      -7.794  -9.104  21.751  1.00  8.880          H  
ATOM  13376 2HB  TRP A 909      -7.617  -8.161  20.276  1.00  8.880          H  
ATOM  13377  HD1 TRP A 909      -8.801  -9.136  18.021  1.00  8.880          H  
ATOM  13378  HE1 TRP A 909     -10.803 -10.713  17.710  1.00  8.880          H  
ATOM  13379  HE3 TRP A 909      -9.074 -11.021  22.770  1.00  8.880          H  
ATOM  13380  HZ2 TRP A 909     -12.279 -12.535  19.288  1.00  8.880          H  
ATOM  13381  HZ3 TRP A 909     -10.788 -12.669  23.304  1.00  8.880          H  
ATOM  13382  HH2 TRP A 909     -12.374 -13.432  21.600  1.00  8.880          H  
ATOM  13383  N   LEU A 910      -6.200 -11.650  22.096  1.00  6.180          N  
ATOM  13384  CA  LEU A 910      -6.286 -13.052  22.534  1.00  6.580          C  
ATOM  13385  C   LEU A 910      -7.408 -13.454  23.512  1.00  6.830          C  
ATOM  13386  O   LEU A 910      -7.908 -14.575  23.414  1.00  7.010          O  
ATOM  13387  CB  LEU A 910      -4.955 -13.491  23.177  1.00  9.050          C  
ATOM  13388  CG  LEU A 910      -3.648 -13.443  22.296  1.00  9.050          C  
ATOM  13389  CD1 LEU A 910      -2.458 -13.889  23.180  1.00  9.050          C  
ATOM  13390  CD2 LEU A 910      -3.786 -14.339  21.046  1.00  9.050          C  
ATOM  13391  H   LEU A 910      -5.978 -10.915  22.751  1.00  7.420          H  
ATOM  13392  HA  LEU A 910      -6.446 -13.657  21.647  1.00  7.900          H  
ATOM  13393 1HB  LEU A 910      -4.784 -12.865  24.053  1.00 10.860          H  
ATOM  13394 2HB  LEU A 910      -5.073 -14.520  23.525  1.00 10.860          H  
ATOM  13395  HG  LEU A 910      -3.462 -12.420  21.974  1.00 10.860          H  
ATOM  13396 1HD1 LEU A 910      -1.537 -13.848  22.609  1.00 10.860          H  
ATOM  13397 2HD1 LEU A 910      -2.377 -13.234  24.034  1.00 10.860          H  
ATOM  13398 3HD1 LEU A 910      -2.622 -14.915  23.525  1.00 10.860          H  
ATOM  13399 1HD2 LEU A 910      -2.878 -14.293  20.466  1.00 10.860          H  
ATOM  13400 2HD2 LEU A 910      -3.965 -15.371  21.347  1.00 10.860          H  
ATOM  13401 3HD2 LEU A 910      -4.608 -13.993  20.428  1.00 10.860          H  
ATOM  13402  N   GLU A 911      -7.781 -12.601  24.481  1.00  7.030          N  
ATOM  13403  CA  GLU A 911      -8.738 -13.062  25.499  1.00  7.350          C  
ATOM  13404  C   GLU A 911      -9.598 -11.962  26.170  1.00  7.680          C  
ATOM  13405  O   GLU A 911      -9.182 -10.806  26.210  1.00  7.680          O  
ATOM  13406  CB  GLU A 911      -7.934 -13.797  26.578  1.00 10.160          C  
ATOM  13407  CG  GLU A 911      -6.896 -12.918  27.287  1.00 10.160          C  
ATOM  13408  CD  GLU A 911      -6.082 -13.673  28.302  1.00 10.160          C  
ATOM  13409  OE1 GLU A 911      -6.309 -14.843  28.468  1.00 10.160          O  
ATOM  13410  OE2 GLU A 911      -5.205 -13.075  28.900  1.00 10.160          O  
ATOM  13411  H   GLU A 911      -7.389 -11.675  24.530  1.00  8.440          H  
ATOM  13412  HA  GLU A 911      -9.387 -13.777  25.001  1.00  8.820          H  
ATOM  13413 1HB  GLU A 911      -8.593 -14.181  27.351  1.00 12.190          H  
ATOM  13414 2HB  GLU A 911      -7.415 -14.647  26.138  1.00 12.190          H  
ATOM  13415 1HG  GLU A 911      -6.224 -12.492  26.544  1.00 12.190          H  
ATOM  13416 2HG  GLU A 911      -7.409 -12.095  27.787  1.00 12.190          H  
ATOM  13417  N   PRO A 912     -10.825 -12.299  26.657  1.00  8.080          N  
ATOM  13418  CA  PRO A 912     -11.741 -11.480  27.465  1.00  8.500          C  
ATOM  13419  C   PRO A 912     -11.326 -11.422  28.936  1.00  8.850          C  
ATOM  13420  O   PRO A 912     -10.613 -12.317  29.399  1.00  8.970          O  
ATOM  13421  CB  PRO A 912     -13.072 -12.215  27.307  1.00 12.750          C  
ATOM  13422  CG  PRO A 912     -12.683 -13.662  27.146  1.00 12.750          C  
ATOM  13423  CD  PRO A 912     -11.394 -13.644  26.347  1.00 12.750          C  
ATOM  13424  HA  PRO A 912     -11.793 -10.468  27.042  1.00 10.200          H  
ATOM  13425 1HB  PRO A 912     -13.699 -12.037  28.199  1.00 15.300          H  
ATOM  13426 2HB  PRO A 912     -13.622 -11.814  26.444  1.00 15.300          H  
ATOM  13427 1HG  PRO A 912     -12.556 -14.130  28.138  1.00 15.300          H  
ATOM  13428 2HG  PRO A 912     -13.491 -14.215  26.640  1.00 15.300          H  
ATOM  13429 1HD  PRO A 912     -10.752 -14.450  26.717  1.00 15.300          H  
ATOM  13430 2HD  PRO A 912     -11.625 -13.741  25.278  1.00 15.300          H  
ATOM  13431  N   LYS A 913     -11.860 -10.446  29.691  1.00  9.200          N  
ATOM  13432  CA  LYS A 913     -11.626 -10.374  31.138  1.00  9.640          C  
ATOM  13433  C   LYS A 913     -12.959 -10.325  31.958  1.00 10.010          C  
ATOM  13434  O   LYS A 913     -13.969  -9.865  31.427  1.00 10.290          O  
ATOM  13435  CB  LYS A 913     -10.756  -9.155  31.465  1.00 13.320          C  
ATOM  13436  CG  LYS A 913      -9.355  -9.145  30.795  1.00 13.320          C  
ATOM  13437  CD  LYS A 913      -8.433 -10.251  31.356  1.00 13.320          C  
ATOM  13438  CE  LYS A 913      -7.039 -10.190  30.745  1.00 13.320          C  
ATOM  13439  NZ  LYS A 913      -6.168 -11.306  31.230  1.00 13.320          N  
ATOM  13440  H   LYS A 913     -12.435  -9.740  29.250  1.00 11.040          H  
ATOM  13441  HA  LYS A 913     -11.074 -11.259  31.388  1.00 11.570          H  
ATOM  13442 1HB  LYS A 913     -11.278  -8.249  31.155  1.00 15.980          H  
ATOM  13443 2HB  LYS A 913     -10.610  -9.083  32.539  1.00 15.980          H  
ATOM  13444 1HG  LYS A 913      -9.458  -9.287  29.718  1.00 15.980          H  
ATOM  13445 2HG  LYS A 913      -8.882  -8.177  30.965  1.00 15.980          H  
ATOM  13446 1HD  LYS A 913      -8.360 -10.155  32.439  1.00 15.980          H  
ATOM  13447 2HD  LYS A 913      -8.840 -11.232  31.119  1.00 15.980          H  
ATOM  13448 1HE  LYS A 913      -7.121 -10.255  29.660  1.00 15.980          H  
ATOM  13449 2HE  LYS A 913      -6.574  -9.246  31.017  1.00 15.980          H  
ATOM  13450 1HZ  LYS A 913      -5.250 -11.232  30.799  1.00 15.980          H  
ATOM  13451 2HZ  LYS A 913      -6.072 -11.253  32.229  1.00 15.980          H  
ATOM  13452 3HZ  LYS A 913      -6.593 -12.196  30.983  1.00 15.980          H  
ATOM  13453  N   PRO A 914     -12.972 -10.828  33.234  1.00 10.160          N  
ATOM  13454  CA  PRO A 914     -14.060 -10.813  34.237  1.00 10.560          C  
ATOM  13455  C   PRO A 914     -14.564  -9.444  34.717  1.00 11.180          C  
ATOM  13456  O   PRO A 914     -13.836  -8.456  34.685  1.00 11.450          O  
ATOM  13457  CB  PRO A 914     -13.420 -11.525  35.442  1.00 15.840          C  
ATOM  13458  CG  PRO A 914     -12.334 -12.370  34.883  1.00 15.840          C  
ATOM  13459  CD  PRO A 914     -11.782 -11.601  33.716  1.00 15.840          C  
ATOM  13460  HA  PRO A 914     -14.902 -11.401  33.844  1.00 12.670          H  
ATOM  13461 1HB  PRO A 914     -13.047 -10.777  36.155  1.00 19.010          H  
ATOM  13462 2HB  PRO A 914     -14.185 -12.113  35.974  1.00 19.010          H  
ATOM  13463 1HG  PRO A 914     -11.576 -12.553  35.663  1.00 19.010          H  
ATOM  13464 2HG  PRO A 914     -12.728 -13.352  34.591  1.00 19.010          H  
ATOM  13465 1HD  PRO A 914     -10.960 -10.939  34.027  1.00 19.010          H  
ATOM  13466 2HD  PRO A 914     -11.467 -12.385  33.024  1.00 19.010          H  
ATOM  13467  N   VAL A 915     -15.821  -9.439  35.203  1.00 11.570          N  
ATOM  13468  CA  VAL A 915     -16.479  -8.280  35.820  1.00 12.290          C  
ATOM  13469  C   VAL A 915     -16.140  -8.189  37.312  1.00 12.560          C  
ATOM  13470  O   VAL A 915     -16.427  -9.110  38.071  1.00 12.720          O  
ATOM  13471  CB  VAL A 915     -18.009  -8.394  35.645  1.00 16.920          C  
ATOM  13472  CG1 VAL A 915     -18.740  -7.237  36.359  1.00 16.920          C  
ATOM  13473  CG2 VAL A 915     -18.341  -8.382  34.163  1.00 16.920          C  
ATOM  13474  H   VAL A 915     -16.336 -10.307  35.165  1.00 13.880          H  
ATOM  13475  HA  VAL A 915     -16.127  -7.373  35.317  1.00 14.750          H  
ATOM  13476  HB  VAL A 915     -18.346  -9.318  36.089  1.00 20.300          H  
ATOM  13477 1HG1 VAL A 915     -19.815  -7.349  36.224  1.00 20.300          H  
ATOM  13478 2HG1 VAL A 915     -18.527  -7.259  37.423  1.00 20.300          H  
ATOM  13479 3HG1 VAL A 915     -18.424  -6.281  35.944  1.00 20.300          H  
ATOM  13480 1HG2 VAL A 915     -19.417  -8.478  34.031  1.00 20.300          H  
ATOM  13481 2HG2 VAL A 915     -18.001  -7.445  33.725  1.00 20.300          H  
ATOM  13482 3HG2 VAL A 915     -17.840  -9.212  33.667  1.00 20.300          H  
ATOM  13483  N   ALA A 916     -15.557  -7.063  37.717  1.00 12.760          N  
ATOM  13484  CA  ALA A 916     -15.083  -6.838  39.089  1.00 13.100          C  
ATOM  13485  C   ALA A 916     -16.098  -6.316  40.129  1.00 13.310          C  
ATOM  13486  O   ALA A 916     -15.713  -6.096  41.280  1.00 13.380          O  
ATOM  13487  CB  ALA A 916     -13.927  -5.853  39.038  1.00 18.200          C  
ATOM  13488  H   ALA A 916     -15.380  -6.353  37.021  1.00 15.310          H  
ATOM  13489  HA  ALA A 916     -14.710  -7.796  39.455  1.00 15.720          H  
ATOM  13490 1HB  ALA A 916     -13.510  -5.730  40.031  1.00 21.840          H  
ATOM  13491 2HB  ALA A 916     -13.158  -6.232  38.368  1.00 21.840          H  
ATOM  13492 3HB  ALA A 916     -14.285  -4.889  38.674  1.00 21.840          H  
ATOM  13493  N   ARG A 917     -17.351  -6.036  39.759  1.00 13.570          N  
ATOM  13494  CA  ARG A 917     -18.274  -5.461  40.753  1.00 13.940          C  
ATOM  13495  C   ARG A 917     -19.701  -6.011  40.741  1.00 14.040          C  
ATOM  13496  O   ARG A 917     -20.347  -6.100  39.695  1.00 13.960          O  
ATOM  13497  CB  ARG A 917     -18.365  -3.944  40.567  1.00 19.370          C  
ATOM  13498  CG  ARG A 917     -17.075  -3.138  40.830  1.00 19.370          C  
ATOM  13499  CD  ARG A 917     -16.710  -3.088  42.280  1.00 19.370          C  
ATOM  13500  NE  ARG A 917     -15.536  -2.260  42.512  1.00 19.370          N  
ATOM  13501  CZ  ARG A 917     -14.246  -2.682  42.442  1.00 19.370          C  
ATOM  13502  NH1 ARG A 917     -13.942  -3.940  42.161  1.00 19.370          N  
ATOM  13503  NH2 ARG A 917     -13.272  -1.810  42.669  1.00 19.370          N  
ATOM  13504  H   ARG A 917     -17.652  -6.234  38.816  1.00 16.280          H  
ATOM  13505  HA  ARG A 917     -17.870  -5.669  41.740  1.00 16.730          H  
ATOM  13506 1HB  ARG A 917     -18.679  -3.727  39.547  1.00 23.240          H  
ATOM  13507 2HB  ARG A 917     -19.137  -3.549  41.231  1.00 23.240          H  
ATOM  13508 1HG  ARG A 917     -16.245  -3.556  40.274  1.00 23.240          H  
ATOM  13509 2HG  ARG A 917     -17.234  -2.114  40.500  1.00 23.240          H  
ATOM  13510 1HD  ARG A 917     -17.542  -2.656  42.838  1.00 23.240          H  
ATOM  13511 2HD  ARG A 917     -16.509  -4.080  42.664  1.00 23.240          H  
ATOM  13512  HE  ARG A 917     -15.697  -1.288  42.734  1.00 23.240          H  
ATOM  13513 1HH1 ARG A 917     -14.680  -4.645  41.984  1.00 23.240          H  
ATOM  13514 2HH1 ARG A 917     -12.977  -4.227  42.120  1.00 23.240          H  
ATOM  13515 1HH2 ARG A 917     -13.495  -0.848  42.888  1.00 23.240          H  
ATOM  13516 2HH2 ARG A 917     -12.307  -2.103  42.625  1.00 23.240          H  
ATOM  13517  N   ARG A 918     -20.204  -6.337  41.944  1.00 14.340          N  
ATOM  13518  CA  ARG A 918     -21.576  -6.812  42.160  1.00 14.420          C  
ATOM  13519  C   ARG A 918     -22.154  -6.109  43.406  1.00 14.700          C  
ATOM  13520  O   ARG A 918     -21.401  -5.788  44.328  1.00 14.990          O  
ATOM  13521  CB  ARG A 918     -21.602  -8.326  42.365  1.00 20.160          C  
ATOM  13522  CG  ARG A 918     -20.956  -9.176  41.230  1.00 20.160          C  
ATOM  13523  CD  ARG A 918     -21.713  -9.160  39.941  1.00 20.160          C  
ATOM  13524  NE  ARG A 918     -21.012  -9.940  38.915  1.00 20.160          N  
ATOM  13525  CZ  ARG A 918     -21.333  -9.987  37.603  1.00 20.160          C  
ATOM  13526  NH1 ARG A 918     -22.345  -9.286  37.136  1.00 20.160          N  
ATOM  13527  NH2 ARG A 918     -20.620 -10.743  36.784  1.00 20.160          N  
ATOM  13528  H   ARG A 918     -19.606  -6.239  42.754  1.00 17.210          H  
ATOM  13529  HA  ARG A 918     -22.190  -6.549  41.300  1.00 17.300          H  
ATOM  13530 1HB  ARG A 918     -21.078  -8.567  43.288  1.00 24.190          H  
ATOM  13531 2HB  ARG A 918     -22.634  -8.656  42.487  1.00 24.190          H  
ATOM  13532 1HG  ARG A 918     -19.946  -8.828  41.030  1.00 24.190          H  
ATOM  13533 2HG  ARG A 918     -20.910 -10.212  41.561  1.00 24.190          H  
ATOM  13534 1HD  ARG A 918     -22.701  -9.595  40.092  1.00 24.190          H  
ATOM  13535 2HD  ARG A 918     -21.813  -8.142  39.584  1.00 24.190          H  
ATOM  13536  HE  ARG A 918     -20.222 -10.494  39.221  1.00 24.190          H  
ATOM  13537 1HH1 ARG A 918     -22.876  -8.694  37.757  1.00 24.190          H  
ATOM  13538 2HH1 ARG A 918     -22.578  -9.322  36.154  1.00 24.190          H  
ATOM  13539 1HH2 ARG A 918     -19.835 -11.273  37.141  1.00 24.190          H  
ATOM  13540 2HH2 ARG A 918     -20.849 -10.784  35.803  1.00 24.190          H  
ATOM  13541  N   SER A 919     -23.469  -5.856  43.427  1.00 14.730          N  
ATOM  13542  CA  SER A 919     -24.139  -5.237  44.582  1.00 15.040          C  
ATOM  13543  C   SER A 919     -24.526  -6.220  45.695  1.00 14.970          C  
ATOM  13544  O   SER A 919     -24.540  -7.438  45.487  1.00 14.780          O  
ATOM  13545  CB  SER A 919     -25.379  -4.507  44.106  1.00 20.930          C  
ATOM  13546  OG  SER A 919     -26.331  -5.406  43.607  1.00 20.930          O  
ATOM  13547  H   SER A 919     -24.042  -6.117  42.637  1.00 17.680          H  
ATOM  13548  HA  SER A 919     -23.455  -4.505  45.012  1.00 18.050          H  
ATOM  13549 1HB  SER A 919     -25.808  -3.947  44.938  1.00 25.120          H  
ATOM  13550 2HB  SER A 919     -25.107  -3.790  43.334  1.00 25.120          H  
ATOM  13551  HG  SER A 919     -27.098  -4.875  43.371  1.00 25.120          H  
ATOM  13552  N   THR A 920     -24.860  -5.668  46.879  1.00 15.240          N  
ATOM  13553  CA  THR A 920     -25.338  -6.430  48.043  1.00 15.240          C  
ATOM  13554  C   THR A 920     -26.557  -5.751  48.694  1.00 15.620          C  
ATOM  13555  O   THR A 920     -26.853  -4.586  48.408  1.00 15.990          O  
ATOM  13556  CB  THR A 920     -24.236  -6.586  49.112  1.00 21.340          C  
ATOM  13557  OG1 THR A 920     -23.918  -5.299  49.660  1.00 21.340          O  
ATOM  13558  CG2 THR A 920     -22.977  -7.188  48.494  1.00 21.340          C  
ATOM  13559  H   THR A 920     -24.796  -4.666  46.982  1.00 18.290          H  
ATOM  13560  HA  THR A 920     -25.646  -7.421  47.708  1.00 18.290          H  
ATOM  13561  HB  THR A 920     -24.597  -7.235  49.908  1.00 25.600          H  
ATOM  13562  HG1 THR A 920     -23.371  -5.406  50.444  1.00 25.600          H  
ATOM  13563 1HG2 THR A 920     -22.214  -7.295  49.262  1.00 25.600          H  
ATOM  13564 2HG2 THR A 920     -23.213  -8.166  48.075  1.00 25.600          H  
ATOM  13565 3HG2 THR A 920     -22.599  -6.542  47.707  1.00 25.600          H  
ATOM  13566  N   GLU A 921     -27.249  -6.474  49.594  1.00 15.620          N  
ATOM  13567  CA  GLU A 921     -28.393  -5.926  50.342  1.00 15.990          C  
ATOM  13568  C   GLU A 921     -28.669  -6.692  51.639  1.00 15.990          C  
ATOM  13569  O   GLU A 921     -28.261  -7.847  51.776  1.00 15.810          O  
ATOM  13570  CB  GLU A 921     -29.667  -5.942  49.487  1.00 22.240          C  
ATOM  13571  CG  GLU A 921     -30.153  -7.339  49.081  1.00 22.240          C  
ATOM  13572  CD  GLU A 921     -31.399  -7.306  48.224  1.00 22.240          C  
ATOM  13573  OE1 GLU A 921     -31.873  -6.232  47.937  1.00 22.240          O  
ATOM  13574  OE2 GLU A 921     -31.875  -8.357  47.861  1.00 22.240          O  
ATOM  13575  H   GLU A 921     -26.961  -7.425  49.775  1.00 18.740          H  
ATOM  13576  HA  GLU A 921     -28.166  -4.892  50.606  1.00 19.190          H  
ATOM  13577 1HB  GLU A 921     -30.477  -5.458  50.036  1.00 26.690          H  
ATOM  13578 2HB  GLU A 921     -29.502  -5.367  48.575  1.00 26.690          H  
ATOM  13579 1HG  GLU A 921     -29.358  -7.840  48.531  1.00 26.690          H  
ATOM  13580 2HG  GLU A 921     -30.359  -7.921  49.979  1.00 26.690          H  
ATOM  13581  N   VAL A 922     -29.384  -6.049  52.575  1.00 16.300          N  
ATOM  13582  CA  VAL A 922     -29.849  -6.697  53.813  1.00 16.460          C  
ATOM  13583  C   VAL A 922     -31.343  -6.417  53.999  1.00 16.800          C  
ATOM  13584  O   VAL A 922     -31.836  -5.412  53.483  1.00 17.080          O  
ATOM  13585  CB  VAL A 922     -29.058  -6.181  55.033  1.00 22.980          C  
ATOM  13586  CG1 VAL A 922     -27.577  -6.500  54.864  1.00 22.980          C  
ATOM  13587  CG2 VAL A 922     -29.267  -4.670  55.196  1.00 22.980          C  
ATOM  13588  H   VAL A 922     -29.660  -5.095  52.389  1.00 19.560          H  
ATOM  13589  HA  VAL A 922     -29.708  -7.776  53.725  1.00 19.750          H  
ATOM  13590  HB  VAL A 922     -29.408  -6.698  55.925  1.00 27.580          H  
ATOM  13591 1HG1 VAL A 922     -27.027  -6.155  55.738  1.00 27.580          H  
ATOM  13592 2HG1 VAL A 922     -27.451  -7.577  54.756  1.00 27.580          H  
ATOM  13593 3HG1 VAL A 922     -27.190  -6.003  53.980  1.00 27.580          H  
ATOM  13594 1HG2 VAL A 922     -28.711  -4.320  56.063  1.00 27.580          H  
ATOM  13595 2HG2 VAL A 922     -28.910  -4.153  54.309  1.00 27.580          H  
ATOM  13596 3HG2 VAL A 922     -30.325  -4.446  55.339  1.00 27.580          H  
ATOM  13597  N   ASP A 923     -32.051  -7.241  54.788  1.00 16.890          N  
ATOM  13598  CA  ASP A 923     -33.480  -7.041  54.992  1.00 17.310          C  
ATOM  13599  C   ASP A 923     -34.185  -7.417  56.327  1.00 17.560          C  
ATOM  13600  O   ASP A 923     -35.414  -7.542  56.315  1.00 17.640          O  
ATOM  13601  CB  ASP A 923     -34.141  -7.813  53.869  1.00 24.070          C  
ATOM  13602  CG  ASP A 923     -33.675  -9.260  53.939  1.00 24.070          C  
ATOM  13603  OD1 ASP A 923     -32.830  -9.540  54.799  1.00 24.070          O  
ATOM  13604  OD2 ASP A 923     -34.114 -10.068  53.151  1.00 24.070          O  
ATOM  13605  H   ASP A 923     -31.642  -8.091  55.176  1.00 20.270          H  
ATOM  13606  HA  ASP A 923     -33.668  -5.979  54.835  1.00 20.770          H  
ATOM  13607 1HB  ASP A 923     -35.226  -7.772  53.965  1.00 28.880          H  
ATOM  13608 2HB  ASP A 923     -33.869  -7.383  52.904  1.00 28.880          H  
ATOM  13609  N   GLU A 924     -33.506  -7.593  57.476  1.00 17.780          N  
ATOM  13610  CA  GLU A 924     -34.329  -8.038  58.623  1.00 18.110          C  
ATOM  13611  C   GLU A 924     -33.970  -7.628  60.054  1.00 18.440          C  
ATOM  13612  O   GLU A 924     -32.820  -7.361  60.406  1.00 18.480          O  
ATOM  13613  CB  GLU A 924     -34.422  -9.574  58.623  1.00 25.220          C  
ATOM  13614  CG  GLU A 924     -33.090 -10.309  58.838  1.00 25.220          C  
ATOM  13615  CD  GLU A 924     -33.232 -11.825  58.858  1.00 25.220          C  
ATOM  13616  OE1 GLU A 924     -34.320 -12.314  58.653  1.00 25.220          O  
ATOM  13617  OE2 GLU A 924     -32.247 -12.489  59.094  1.00 25.220          O  
ATOM  13618  H   GLU A 924     -32.507  -7.467  57.538  1.00 21.340          H  
ATOM  13619  HA  GLU A 924     -35.335  -7.654  58.461  1.00 21.730          H  
ATOM  13620 1HB  GLU A 924     -35.109  -9.897  59.408  1.00 30.270          H  
ATOM  13621 2HB  GLU A 924     -34.833  -9.911  57.670  1.00 30.270          H  
ATOM  13622 1HG  GLU A 924     -32.413 -10.034  58.027  1.00 30.270          H  
ATOM  13623 2HG  GLU A 924     -32.644  -9.981  59.774  1.00 30.270          H  
ATOM  13624  N   VAL A 925     -35.041  -7.636  60.858  1.00 18.780          N  
ATOM  13625  CA  VAL A 925     -35.137  -7.448  62.312  1.00 19.030          C  
ATOM  13626  C   VAL A 925     -36.034  -8.587  62.815  1.00 19.080          C  
ATOM  13627  O   VAL A 925     -36.667  -9.235  61.982  1.00 19.170          O  
ATOM  13628  CB  VAL A 925     -35.736  -6.062  62.665  1.00 26.540          C  
ATOM  13629  CG1 VAL A 925     -34.840  -4.931  62.132  1.00 26.540          C  
ATOM  13630  CG2 VAL A 925     -37.142  -5.942  62.047  1.00 26.540          C  
ATOM  13631  H   VAL A 925     -35.903  -7.855  60.375  1.00 22.540          H  
ATOM  13632  HA  VAL A 925     -34.146  -7.543  62.760  1.00 22.840          H  
ATOM  13633  HB  VAL A 925     -35.795  -5.960  63.749  1.00 31.850          H  
ATOM  13634 1HG1 VAL A 925     -35.269  -3.965  62.396  1.00 31.850          H  
ATOM  13635 2HG1 VAL A 925     -33.843  -5.015  62.569  1.00 31.850          H  
ATOM  13636 3HG1 VAL A 925     -34.761  -5.003  61.050  1.00 31.850          H  
ATOM  13637 1HG2 VAL A 925     -37.570  -4.984  62.288  1.00 31.850          H  
ATOM  13638 2HG2 VAL A 925     -37.073  -6.036  60.964  1.00 31.850          H  
ATOM  13639 3HG2 VAL A 925     -37.795  -6.729  62.435  1.00 31.850          H  
ATOM  13640  N   SER A 926     -36.148  -8.831  64.135  1.00 19.130          N  
ATOM  13641  CA  SER A 926     -37.064  -9.908  64.548  1.00 19.270          C  
ATOM  13642  C   SER A 926     -38.002  -9.580  65.714  1.00 19.740          C  
ATOM  13643  O   SER A 926     -38.938  -8.797  65.536  1.00 20.060          O  
ATOM  13644  CB  SER A 926     -36.273 -11.146  64.919  1.00 26.920          C  
ATOM  13645  OG  SER A 926     -35.509 -10.928  66.078  1.00 26.920          O  
ATOM  13646  H   SER A 926     -35.627  -8.307  64.825  1.00 22.960          H  
ATOM  13647  HA  SER A 926     -37.696 -10.158  63.696  1.00 23.120          H  
ATOM  13648 1HB  SER A 926     -36.956 -11.982  65.077  1.00 32.310          H  
ATOM  13649 2HB  SER A 926     -35.617 -11.413  64.091  1.00 32.310          H  
ATOM  13650  HG  SER A 926     -34.979 -11.728  66.199  1.00 32.310          H  
ATOM  13651  N   ALA A 927     -37.807 -10.209  66.886  1.00 19.860          N  
ATOM  13652  CA  ALA A 927     -38.776 -10.008  67.978  1.00 20.450          C  
ATOM  13653  C   ALA A 927     -38.334 -10.464  69.379  1.00 20.690          C  
ATOM  13654  O   ALA A 927     -37.551 -11.402  69.529  1.00 20.630          O  
ATOM  13655  CB  ALA A 927     -40.064 -10.754  67.638  1.00 28.390          C  
ATOM  13656  H   ALA A 927     -37.000 -10.811  67.007  1.00 23.830          H  
ATOM  13657  HA  ALA A 927     -38.986  -8.940  68.034  1.00 24.540          H  
ATOM  13658 1HB  ALA A 927     -40.803 -10.561  68.402  1.00 34.070          H  
ATOM  13659 2HB  ALA A 927     -40.452 -10.414  66.683  1.00 34.070          H  
ATOM  13660 3HB  ALA A 927     -39.861 -11.818  67.589  1.00 34.070          H  
ATOM  13661  N   LEU A 928     -38.992  -9.834  70.360  1.00 21.140          N  
ATOM  13662  CA  LEU A 928     -39.050 -10.043  71.825  1.00 21.470          C  
ATOM  13663  C   LEU A 928     -37.862 -10.805  72.469  1.00 21.590          C  
ATOM  13664  O   LEU A 928     -36.732 -10.693  72.003  1.00 21.670          O  
ATOM  13665  CB  LEU A 928     -40.358 -10.832  72.067  1.00 29.930          C  
ATOM  13666  CG  LEU A 928     -41.667 -10.174  71.503  1.00 29.930          C  
ATOM  13667  CD1 LEU A 928     -42.840 -11.087  71.744  1.00 29.930          C  
ATOM  13668  CD2 LEU A 928     -41.872  -8.827  72.079  1.00 29.930          C  
ATOM  13669  H   LEU A 928     -39.599  -9.078  70.014  1.00 25.370          H  
ATOM  13670  HA  LEU A 928     -39.095  -9.064  72.300  1.00 25.760          H  
ATOM  13671 1HB  LEU A 928     -40.256 -11.826  71.630  1.00 35.910          H  
ATOM  13672 2HB  LEU A 928     -40.526 -10.927  73.129  1.00 35.910          H  
ATOM  13673  HG  LEU A 928     -41.583 -10.063  70.436  1.00 35.910          H  
ATOM  13674 1HD1 LEU A 928     -43.726 -10.625  71.323  1.00 35.910          H  
ATOM  13675 2HD1 LEU A 928     -42.663 -12.045  71.260  1.00 35.910          H  
ATOM  13676 3HD1 LEU A 928     -42.983 -11.238  72.779  1.00 35.910          H  
ATOM  13677 1HD2 LEU A 928     -42.773  -8.392  71.659  1.00 35.910          H  
ATOM  13678 2HD2 LEU A 928     -41.957  -8.882  73.100  1.00 35.910          H  
ATOM  13679 3HD2 LEU A 928     -41.048  -8.210  71.829  1.00 35.910          H  
ATOM  13680  N   ARG A 929     -38.159 -11.589  73.541  1.00 21.700          N  
ATOM  13681  CA  ARG A 929     -37.230 -12.483  74.269  1.00 21.860          C  
ATOM  13682  C   ARG A 929     -36.011 -11.912  75.022  1.00 22.050          C  
ATOM  13683  O   ARG A 929     -34.878 -12.280  74.695  1.00 21.980          O  
ATOM  13684  CB  ARG A 929     -36.718 -13.558  73.318  1.00 30.540          C  
ATOM  13685  CG  ARG A 929     -37.797 -14.460  72.747  1.00 30.540          C  
ATOM  13686  CD  ARG A 929     -37.229 -15.535  71.912  1.00 30.540          C  
ATOM  13687  NE  ARG A 929     -38.271 -16.413  71.383  1.00 30.540          N  
ATOM  13688  CZ  ARG A 929     -38.066 -17.448  70.539  1.00 30.540          C  
ATOM  13689  NH1 ARG A 929     -36.849 -17.738  70.122  1.00 30.540          N  
ATOM  13690  NH2 ARG A 929     -39.096 -18.172  70.131  1.00 30.540          N  
ATOM  13691  H   ARG A 929     -39.106 -11.583  73.872  1.00 26.040          H  
ATOM  13692  HA  ARG A 929     -37.834 -12.995  75.018  1.00 26.230          H  
ATOM  13693 1HB  ARG A 929     -36.192 -13.099  72.482  1.00 36.650          H  
ATOM  13694 2HB  ARG A 929     -36.003 -14.196  73.835  1.00 36.650          H  
ATOM  13695 1HG  ARG A 929     -38.363 -14.914  73.558  1.00 36.650          H  
ATOM  13696 2HG  ARG A 929     -38.467 -13.870  72.119  1.00 36.650          H  
ATOM  13697 1HD  ARG A 929     -36.694 -15.087  71.073  1.00 36.650          H  
ATOM  13698 2HD  ARG A 929     -36.542 -16.132  72.513  1.00 36.650          H  
ATOM  13699  HE  ARG A 929     -39.222 -16.229  71.674  1.00 36.650          H  
ATOM  13700 1HH1 ARG A 929     -36.061 -17.189  70.430  1.00 36.650          H  
ATOM  13701 2HH1 ARG A 929     -36.702 -18.513  69.491  1.00 36.650          H  
ATOM  13702 1HH2 ARG A 929     -40.029 -17.950  70.451  1.00 36.650          H  
ATOM  13703 2HH2 ARG A 929     -38.953 -18.948  69.501  1.00 36.650          H  
ATOM  13704  N   TYR A 930     -36.221 -11.050  76.032  1.00 22.360          N  
ATOM  13705  CA  TYR A 930     -35.104 -10.484  76.809  1.00 22.650          C  
ATOM  13706  C   TYR A 930     -35.280 -10.554  78.352  1.00 22.940          C  
ATOM  13707  O   TYR A 930     -36.385 -10.809  78.848  1.00 22.970          O  
ATOM  13708  CB  TYR A 930     -34.877  -9.049  76.439  1.00 31.590          C  
ATOM  13709  CG  TYR A 930     -34.517  -8.722  75.025  1.00 31.590          C  
ATOM  13710  CD1 TYR A 930     -35.508  -8.566  74.096  1.00 31.590          C  
ATOM  13711  CD2 TYR A 930     -33.198  -8.501  74.675  1.00 31.590          C  
ATOM  13712  CE1 TYR A 930     -35.190  -8.215  72.817  1.00 31.590          C  
ATOM  13713  CE2 TYR A 930     -32.881  -8.156  73.389  1.00 31.590          C  
ATOM  13714  CZ  TYR A 930     -33.870  -8.014  72.460  1.00 31.590          C  
ATOM  13715  OH  TYR A 930     -33.569  -7.656  71.162  1.00 31.590          O  
ATOM  13716  H   TYR A 930     -37.170 -10.747  76.275  1.00 26.830          H  
ATOM  13717  HA  TYR A 930     -34.206 -11.041  76.573  1.00 27.180          H  
ATOM  13718 1HB  TYR A 930     -35.755  -8.474  76.699  1.00 37.910          H  
ATOM  13719 2HB  TYR A 930     -34.054  -8.737  77.048  1.00 37.910          H  
ATOM  13720  HD1 TYR A 930     -36.551  -8.720  74.372  1.00 37.910          H  
ATOM  13721  HD2 TYR A 930     -32.413  -8.597  75.421  1.00 37.910          H  
ATOM  13722  HE1 TYR A 930     -35.984  -8.095  72.078  1.00 37.910          H  
ATOM  13723  HE2 TYR A 930     -31.852  -7.988  73.110  1.00 37.910          H  
ATOM  13724  HH  TYR A 930     -34.372  -7.749  70.623  1.00 37.910          H  
ATOM  13725  N   ARG A 931     -34.159 -10.390  79.095  1.00 23.230          N  
ATOM  13726  CA  ARG A 931     -34.120 -10.354  80.577  1.00 23.590          C  
ATOM  13727  C   ARG A 931     -33.157  -9.291  81.172  1.00 24.060          C  
ATOM  13728  O   ARG A 931     -32.294  -8.753  80.475  1.00 24.160          O  
ATOM  13729  CB  ARG A 931     -33.694 -11.706  81.132  1.00 32.880          C  
ATOM  13730  CG  ARG A 931     -34.618 -12.862  80.800  1.00 32.880          C  
ATOM  13731  CD  ARG A 931     -34.217 -14.112  81.468  1.00 32.880          C  
ATOM  13732  NE  ARG A 931     -32.909 -14.581  81.003  1.00 32.880          N  
ATOM  13733  CZ  ARG A 931     -32.258 -15.675  81.462  1.00 32.880          C  
ATOM  13734  NH1 ARG A 931     -32.792 -16.440  82.399  1.00 32.880          N  
ATOM  13735  NH2 ARG A 931     -31.067 -15.976  80.968  1.00 32.880          N  
ATOM  13736  H   ARG A 931     -33.277 -10.252  78.590  1.00 27.880          H  
ATOM  13737  HA  ARG A 931     -35.127 -10.133  80.934  1.00 28.310          H  
ATOM  13738 1HB  ARG A 931     -32.702 -11.944  80.749  1.00 39.460          H  
ATOM  13739 2HB  ARG A 931     -33.614 -11.644  82.217  1.00 39.460          H  
ATOM  13740 1HG  ARG A 931     -35.633 -12.615  81.113  1.00 39.460          H  
ATOM  13741 2HG  ARG A 931     -34.604 -13.036  79.736  1.00 39.460          H  
ATOM  13742 1HD  ARG A 931     -34.163 -13.941  82.541  1.00 39.460          H  
ATOM  13743 2HD  ARG A 931     -34.965 -14.886  81.259  1.00 39.460          H  
ATOM  13744  HE  ARG A 931     -32.442 -14.028  80.298  1.00 39.460          H  
ATOM  13745 1HH1 ARG A 931     -33.700 -16.219  82.798  1.00 39.460          H  
ATOM  13746 2HH1 ARG A 931     -32.295 -17.251  82.739  1.00 39.460          H  
ATOM  13747 1HH2 ARG A 931     -30.642 -15.389  80.260  1.00 39.460          H  
ATOM  13748 2HH2 ARG A 931     -30.565 -16.787  81.306  1.00 39.460          H  
ATOM  13749  N   ILE A 932     -33.294  -9.009  82.480  1.00 24.420          N  
ATOM  13750  CA  ILE A 932     -32.334  -8.142  83.188  1.00 24.930          C  
ATOM  13751  C   ILE A 932     -31.443  -8.940  84.110  1.00 25.190          C  
ATOM  13752  O   ILE A 932     -31.908  -9.742  84.924  1.00 25.200          O  
ATOM  13753  CB  ILE A 932     -32.999  -7.031  84.059  1.00 34.700          C  
ATOM  13754  CG1 ILE A 932     -33.867  -6.114  83.227  1.00 34.700          C  
ATOM  13755  CG2 ILE A 932     -31.906  -6.199  84.846  1.00 34.700          C  
ATOM  13756  CD1 ILE A 932     -33.135  -5.291  82.122  1.00 34.700          C  
ATOM  13757  H   ILE A 932     -34.041  -9.443  83.005  1.00 29.300          H  
ATOM  13758  HA  ILE A 932     -31.681  -7.672  82.459  1.00 29.920          H  
ATOM  13759  HB  ILE A 932     -33.656  -7.503  84.785  1.00 41.640          H  
ATOM  13760 1HG1 ILE A 932     -34.614  -6.738  82.773  1.00 41.640          H  
ATOM  13761 2HG1 ILE A 932     -34.362  -5.421  83.897  1.00 41.640          H  
ATOM  13762 1HG2 ILE A 932     -32.398  -5.449  85.453  1.00 41.640          H  
ATOM  13763 2HG2 ILE A 932     -31.322  -6.840  85.501  1.00 41.640          H  
ATOM  13764 3HG2 ILE A 932     -31.228  -5.711  84.149  1.00 41.640          H  
ATOM  13765 1HD1 ILE A 932     -33.843  -4.672  81.585  1.00 41.640          H  
ATOM  13766 2HD1 ILE A 932     -32.380  -4.642  82.557  1.00 41.640          H  
ATOM  13767 3HD1 ILE A 932     -32.677  -5.960  81.441  1.00 41.640          H  
ATOM  13768  N   GLU A 933     -30.156  -8.686  83.976  1.00 25.480          N  
ATOM  13769  CA  GLU A 933     -29.109  -9.285  84.784  1.00 25.860          C  
ATOM  13770  C   GLU A 933     -28.193  -8.197  85.305  1.00 26.470          C  
ATOM  13771  O   GLU A 933     -28.162  -7.089  84.771  1.00 26.630          O  
ATOM  13772  CB  GLU A 933     -28.306 -10.324  84.002  1.00 36.050          C  
ATOM  13773  CG  GLU A 933     -29.084 -11.589  83.627  1.00 36.050          C  
ATOM  13774  CD  GLU A 933     -28.231 -12.603  82.904  1.00 36.050          C  
ATOM  13775  OE1 GLU A 933     -27.252 -12.209  82.299  1.00 36.050          O  
ATOM  13776  OE2 GLU A 933     -28.530 -13.770  82.983  1.00 36.050          O  
ATOM  13777  H   GLU A 933     -29.895  -8.008  83.251  1.00 30.580          H  
ATOM  13778  HA  GLU A 933     -29.570  -9.779  85.640  1.00 31.030          H  
ATOM  13779 1HB  GLU A 933     -27.951  -9.871  83.075  1.00 43.260          H  
ATOM  13780 2HB  GLU A 933     -27.426 -10.616  84.578  1.00 43.260          H  
ATOM  13781 1HG  GLU A 933     -29.486 -12.040  84.536  1.00 43.260          H  
ATOM  13782 2HG  GLU A 933     -29.924 -11.311  82.997  1.00 43.260          H  
ATOM  13783  N   TRP A 934     -27.486  -8.491  86.379  1.00 26.870          N  
ATOM  13784  CA  TRP A 934     -26.496  -7.568  86.910  1.00 27.490          C  
ATOM  13785  C   TRP A 934     -25.126  -8.207  86.770  1.00 27.820          C  
ATOM  13786  O   TRP A 934     -24.971  -9.407  87.016  1.00 27.780          O  
ATOM  13787  CB  TRP A 934     -26.874  -7.226  88.342  1.00 38.240          C  
ATOM  13788  CG  TRP A 934     -28.063  -6.303  88.408  1.00 38.240          C  
ATOM  13789  CD1 TRP A 934     -29.385  -6.613  88.265  1.00 38.240          C  
ATOM  13790  CD2 TRP A 934     -28.017  -4.892  88.671  1.00 38.240          C  
ATOM  13791  NE1 TRP A 934     -30.145  -5.480  88.397  1.00 38.240          N  
ATOM  13792  CE2 TRP A 934     -29.320  -4.425  88.655  1.00 38.240          C  
ATOM  13793  CE3 TRP A 934     -26.999  -4.014  88.916  1.00 38.240          C  
ATOM  13794  CZ2 TRP A 934     -29.613  -3.092  88.879  1.00 38.240          C  
ATOM  13795  CZ3 TRP A 934     -27.296  -2.700  89.141  1.00 38.240          C  
ATOM  13796  CH2 TRP A 934     -28.555  -2.243  89.129  1.00 38.240          C  
ATOM  13797  H   TRP A 934     -27.588  -9.404  86.809  1.00 32.240          H  
ATOM  13798  HA  TRP A 934     -26.515  -6.650  86.322  1.00 32.990          H  
ATOM  13799 1HB  TRP A 934     -27.120  -8.144  88.879  1.00 45.890          H  
ATOM  13800 2HB  TRP A 934     -26.047  -6.765  88.844  1.00 45.890          H  
ATOM  13801  HD1 TRP A 934     -29.781  -7.607  88.064  1.00 45.890          H  
ATOM  13802  HE1 TRP A 934     -31.152  -5.425  88.329  1.00 45.890          H  
ATOM  13803  HE3 TRP A 934     -25.975  -4.351  88.929  1.00 45.890          H  
ATOM  13804  HZ2 TRP A 934     -30.633  -2.708  88.866  1.00 45.890          H  
ATOM  13805  HZ3 TRP A 934     -26.483  -2.039  89.315  1.00 45.890          H  
ATOM  13806  HH2 TRP A 934     -28.733  -1.191  89.311  1.00 45.890          H  
ATOM  13807  N   ARG A 935     -24.132  -7.418  86.347  1.00 28.210          N  
ATOM  13808  CA  ARG A 935     -22.795  -7.968  86.136  1.00 28.610          C  
ATOM  13809  C   ARG A 935     -21.700  -7.065  86.715  1.00 29.390          C  
ATOM  13810  O   ARG A 935     -21.828  -5.843  86.661  1.00 29.590          O  
ATOM  13811  CB  ARG A 935     -22.539  -8.196  84.646  1.00 39.890          C  
ATOM  13812  CG  ARG A 935     -23.513  -9.185  83.938  1.00 39.890          C  
ATOM  13813  CD  ARG A 935     -23.292 -10.602  84.369  1.00 39.890          C  
ATOM  13814  NE  ARG A 935     -24.187 -11.533  83.694  1.00 39.890          N  
ATOM  13815  CZ  ARG A 935     -24.255 -12.861  83.944  1.00 39.890          C  
ATOM  13816  NH1 ARG A 935     -23.497 -13.408  84.876  1.00 39.890          N  
ATOM  13817  NH2 ARG A 935     -25.089 -13.609  83.253  1.00 39.890          N  
ATOM  13818  H   ARG A 935     -24.346  -6.432  86.157  1.00 33.850          H  
ATOM  13819  HA  ARG A 935     -22.775  -8.923  86.631  1.00 34.330          H  
ATOM  13820 1HB  ARG A 935     -22.629  -7.243  84.122  1.00 47.870          H  
ATOM  13821 2HB  ARG A 935     -21.531  -8.556  84.488  1.00 47.870          H  
ATOM  13822 1HG  ARG A 935     -24.547  -8.917  84.142  1.00 47.870          H  
ATOM  13823 2HG  ARG A 935     -23.346  -9.137  82.858  1.00 47.870          H  
ATOM  13824 1HD  ARG A 935     -22.265 -10.885  84.142  1.00 47.870          H  
ATOM  13825 2HD  ARG A 935     -23.466 -10.694  85.432  1.00 47.870          H  
ATOM  13826  HE  ARG A 935     -24.794 -11.164  82.965  1.00 47.870          H  
ATOM  13827 1HH1 ARG A 935     -22.884 -12.830  85.426  1.00 47.870          H  
ATOM  13828 2HH1 ARG A 935     -23.560 -14.399  85.058  1.00 47.870          H  
ATOM  13829 1HH2 ARG A 935     -25.707 -13.169  82.555  1.00 47.870          H  
ATOM  13830 2HH2 ARG A 935     -25.166 -14.594  83.430  1.00 47.870          H  
ATOM  13831  N   PRO A 936     -20.570  -7.617  87.211  1.00 29.920          N  
ATOM  13832  CA  PRO A 936     -19.479  -6.855  87.777  1.00 30.710          C  
ATOM  13833  C   PRO A 936     -18.970  -5.773  86.847  1.00 30.970          C  
ATOM  13834  O   PRO A 936     -18.754  -6.018  85.661  1.00 30.760          O  
ATOM  13835  CB  PRO A 936     -18.399  -7.928  87.998  1.00 46.060          C  
ATOM  13836  CG  PRO A 936     -19.166  -9.202  88.186  1.00 46.060          C  
ATOM  13837  CD  PRO A 936     -20.330  -9.089  87.215  1.00 46.060          C  
ATOM  13838  HA  PRO A 936     -19.806  -6.437  88.748  1.00 36.850          H  
ATOM  13839 1HB  PRO A 936     -17.718  -7.950  87.125  1.00 55.280          H  
ATOM  13840 2HB  PRO A 936     -17.792  -7.662  88.868  1.00 55.280          H  
ATOM  13841 1HG  PRO A 936     -18.516 -10.068  87.983  1.00 55.280          H  
ATOM  13842 2HG  PRO A 936     -19.483  -9.279  89.231  1.00 55.280          H  
ATOM  13843 1HD  PRO A 936     -20.046  -9.433  86.219  1.00 55.280          H  
ATOM  13844 2HD  PRO A 936     -21.150  -9.663  87.660  1.00 55.280          H  
ATOM  13845  N   THR A 937     -18.766  -4.594  87.414  1.00 31.480          N  
ATOM  13846  CA  THR A 937     -18.249  -3.418  86.716  1.00 31.890          C  
ATOM  13847  C   THR A 937     -17.406  -2.555  87.627  1.00 32.700          C  
ATOM  13848  O   THR A 937     -17.097  -2.922  88.763  1.00 32.900          O  
ATOM  13849  CB  THR A 937     -19.363  -2.570  86.095  1.00 44.480          C  
ATOM  13850  OG1 THR A 937     -18.748  -1.575  85.241  1.00 44.480          O  
ATOM  13851  CG2 THR A 937     -20.203  -1.892  87.172  1.00 44.480          C  
ATOM  13852  H   THR A 937     -18.991  -4.508  88.403  1.00 37.780          H  
ATOM  13853  HA  THR A 937     -17.612  -3.759  85.902  1.00 38.270          H  
ATOM  13854  HB  THR A 937     -20.008  -3.212  85.492  1.00 53.380          H  
ATOM  13855  HG1 THR A 937     -19.451  -1.109  84.708  1.00 53.380          H  
ATOM  13856 1HG2 THR A 937     -20.985  -1.312  86.692  1.00 53.380          H  
ATOM  13857 2HG2 THR A 937     -20.649  -2.651  87.800  1.00 53.380          H  
ATOM  13858 3HG2 THR A 937     -19.599  -1.235  87.781  1.00 53.380          H  
ATOM  13859  N   GLY A 938     -16.922  -1.445  87.098  1.00 33.220          N  
ATOM  13860  CA  GLY A 938     -16.155  -0.537  87.935  1.00 34.020          C  
ATOM  13861  C   GLY A 938     -17.084   0.550  88.450  1.00 33.940          C  
ATOM  13862  O   GLY A 938     -17.956   1.010  87.720  1.00 33.460          O  
ATOM  13863  H   GLY A 938     -17.197  -1.213  86.143  1.00 39.860          H  
ATOM  13864 1HA  GLY A 938     -15.710  -1.076  88.768  1.00 40.820          H  
ATOM  13865 2HA  GLY A 938     -15.349  -0.094  87.354  1.00 40.820          H  
ATOM  13866  N   ALA A 939     -16.898   1.000  89.692  1.00 34.460          N  
ATOM  13867  CA  ALA A 939     -17.710   2.120  90.174  1.00 34.520          C  
ATOM  13868  C   ALA A 939     -17.356   3.367  89.383  1.00 35.140          C  
ATOM  13869  O   ALA A 939     -18.226   4.163  89.018  1.00 35.180          O  
ATOM  13870  CB  ALA A 939     -17.481   2.369  91.653  1.00 48.300          C  
ATOM  13871  H   ALA A 939     -16.197   0.571  90.281  1.00 41.350          H  
ATOM  13872  HA  ALA A 939     -18.759   1.895  89.995  1.00 41.420          H  
ATOM  13873 1HB  ALA A 939     -18.087   3.200  91.967  1.00 57.960          H  
ATOM  13874 2HB  ALA A 939     -17.752   1.496  92.219  1.00 57.960          H  
ATOM  13875 3HB  ALA A 939     -16.435   2.603  91.823  1.00 57.960          H  
ATOM  13876  N   GLY A 940     -16.057   3.478  89.106  1.00 35.670          N  
ATOM  13877  CA  GLY A 940     -15.454   4.598  88.429  1.00 36.370          C  
ATOM  13878  C   GLY A 940     -13.964   4.668  88.774  1.00 37.310          C  
ATOM  13879  O   GLY A 940     -13.307   3.651  89.003  1.00 37.490          O  
ATOM  13880  H   GLY A 940     -15.442   2.746  89.423  1.00 42.800          H  
ATOM  13881 1HA  GLY A 940     -15.564   4.475  87.358  1.00 43.640          H  
ATOM  13882 2HA  GLY A 940     -15.956   5.522  88.709  1.00 43.640          H  
ATOM  13883  N   GLU A 941     -13.459   5.886  88.759  1.00 37.970          N  
ATOM  13884  CA  GLU A 941     -12.079   6.307  88.972  1.00 38.980          C  
ATOM  13885  C   GLU A 941     -11.920   6.767  90.432  1.00 39.340          C  
ATOM  13886  O   GLU A 941     -12.911   6.781  91.151  1.00 38.890          O  
ATOM  13887  CB  GLU A 941     -11.806   7.450  87.971  1.00 54.170          C  
ATOM  13888  CG  GLU A 941     -11.817   7.041  86.508  1.00 54.170          C  
ATOM  13889  CD  GLU A 941     -11.580   8.223  85.593  1.00 54.170          C  
ATOM  13890  OE1 GLU A 941     -11.574   9.327  86.091  1.00 54.170          O  
ATOM  13891  OE2 GLU A 941     -11.403   8.027  84.416  1.00 54.170          O  
ATOM  13892  H   GLU A 941     -14.113   6.624  88.580  1.00 45.560          H  
ATOM  13893  HA  GLU A 941     -11.423   5.462  88.772  1.00 46.780          H  
ATOM  13894 1HB  GLU A 941     -12.592   8.197  88.086  1.00 65.000          H  
ATOM  13895 2HB  GLU A 941     -10.896   7.948  88.134  1.00 65.000          H  
ATOM  13896 1HG  GLU A 941     -11.030   6.308  86.345  1.00 65.000          H  
ATOM  13897 2HG  GLU A 941     -12.759   6.567  86.258  1.00 65.000          H  
ATOM  13898  N   PRO A 942     -10.713   7.181  90.909  1.00 40.200          N  
ATOM  13899  CA  PRO A 942     -10.457   7.739  92.245  1.00 40.680          C  
ATOM  13900  C   PRO A 942     -11.315   8.989  92.521  1.00 40.800          C  
ATOM  13901  O   PRO A 942     -11.361   9.502  93.642  1.00 41.320          O  
ATOM  13902  CB  PRO A 942      -8.955   8.045  92.208  1.00 61.020          C  
ATOM  13903  CG  PRO A 942      -8.392   7.074  91.185  1.00 61.020          C  
ATOM  13904  CD  PRO A 942      -9.457   6.971  90.124  1.00 61.020          C  
ATOM  13905  HA  PRO A 942     -10.673   6.964  92.996  1.00 48.820          H  
ATOM  13906 1HB  PRO A 942      -8.794   9.096  91.933  1.00 73.220          H  
ATOM  13907 2HB  PRO A 942      -8.520   7.905  93.209  1.00 73.220          H  
ATOM  13908 1HG  PRO A 942      -7.436   7.452  90.790  1.00 73.220          H  
ATOM  13909 2HG  PRO A 942      -8.174   6.105  91.663  1.00 73.220          H  
ATOM  13910 1HD  PRO A 942      -9.265   7.783  89.422  1.00 73.220          H  
ATOM  13911 2HD  PRO A 942      -9.421   5.980  89.650  1.00 73.220          H  
ATOM  13912  N   ALA A 943     -11.905   9.541  91.460  1.00 40.380          N  
ATOM  13913  CA  ALA A 943     -12.819  10.671  91.453  1.00 40.470          C  
ATOM  13914  C   ALA A 943     -12.153  12.008  91.569  1.00 41.450          C  
ATOM  13915  O   ALA A 943     -12.276  12.838  90.673  1.00 41.820          O  
ATOM  13916  CB  ALA A 943     -13.841  10.530  92.568  1.00 56.620          C  
ATOM  13917  H   ALA A 943     -11.751   9.107  90.568  1.00 48.460          H  
ATOM  13918  HA  ALA A 943     -13.346  10.641  90.501  1.00 48.560          H  
ATOM  13919 1HB  ALA A 943     -14.540  11.328  92.500  1.00 67.950          H  
ATOM  13920 2HB  ALA A 943     -14.347   9.596  92.448  1.00 67.950          H  
ATOM  13921 3HB  ALA A 943     -13.401  10.564  93.539  1.00 67.950          H  
ATOM  13922  N   ARG A 944     -11.503  12.237  92.692  1.00 41.890          N  
ATOM  13923  CA  ARG A 944     -10.871  13.528  92.939  1.00 42.830          C  
ATOM  13924  C   ARG A 944     -11.874  14.668  92.686  1.00 42.790          C  
ATOM  13925  O   ARG A 944     -11.631  15.575  91.888  1.00 43.070          O  
ATOM  13926  CB  ARG A 944      -9.617  13.684  92.105  1.00 59.590          C  
ATOM  13927  CG  ARG A 944      -8.650  12.479  92.169  1.00 59.590          C  
ATOM  13928  CD  ARG A 944      -8.265  12.123  93.590  1.00 59.590          C  
ATOM  13929  NE  ARG A 944      -7.600  13.240  94.272  1.00 59.590          N  
ATOM  13930  CZ  ARG A 944      -7.505  13.415  95.618  1.00 59.590          C  
ATOM  13931  NH1 ARG A 944      -8.024  12.547  96.466  1.00 59.590          N  
ATOM  13932  NH2 ARG A 944      -6.873  14.479  96.087  1.00 59.590          N  
ATOM  13933  H   ARG A 944     -11.422  11.445  93.338  1.00 50.270          H  
ATOM  13934  HA  ARG A 944     -10.566  13.560  93.970  1.00 51.400          H  
ATOM  13935 1HB  ARG A 944      -9.888  13.837  91.062  1.00 71.500          H  
ATOM  13936 2HB  ARG A 944      -9.074  14.569  92.431  1.00 71.500          H  
ATOM  13937 1HG  ARG A 944      -9.125  11.610  91.715  1.00 71.500          H  
ATOM  13938 2HG  ARG A 944      -7.740  12.718  91.620  1.00 71.500          H  
ATOM  13939 1HD  ARG A 944      -9.137  11.820  94.161  1.00 71.500          H  
ATOM  13940 2HD  ARG A 944      -7.565  11.288  93.551  1.00 71.500          H  
ATOM  13941  HE  ARG A 944      -7.174  13.946  93.684  1.00 71.500          H  
ATOM  13942 1HH1 ARG A 944      -8.509  11.728  96.137  1.00 71.500          H  
ATOM  13943 2HH1 ARG A 944      -7.931  12.703  97.465  1.00 71.500          H  
ATOM  13944 1HH2 ARG A 944      -6.471  15.152  95.449  1.00 71.500          H  
ATOM  13945 2HH2 ARG A 944      -6.795  14.622  97.085  1.00 71.500          H  
ATOM  13946  N   LEU A 945     -13.021  14.572  93.352  1.00 42.420          N  
ATOM  13947  CA  LEU A 945     -14.153  15.471  93.225  1.00 42.220          C  
ATOM  13948  C   LEU A 945     -13.861  16.903  93.621  1.00 43.110          C  
ATOM  13949  O   LEU A 945     -13.313  17.157  94.688  1.00 43.660          O  
ATOM  13950  CB  LEU A 945     -15.249  15.010  94.185  1.00 59.190          C  
ATOM  13951  CG  LEU A 945     -15.907  13.650  93.964  1.00 59.190          C  
ATOM  13952  CD1 LEU A 945     -16.818  13.382  95.097  1.00 59.190          C  
ATOM  13953  CD2 LEU A 945     -16.687  13.627  92.701  1.00 59.190          C  
ATOM  13954  H   LEU A 945     -13.091  13.817  94.008  1.00 50.900          H  
ATOM  13955  HA  LEU A 945     -14.487  15.460  92.191  1.00 50.660          H  
ATOM  13956 1HB  LEU A 945     -14.792  14.975  95.168  1.00 71.030          H  
ATOM  13957 2HB  LEU A 945     -16.028  15.764  94.206  1.00 71.030          H  
ATOM  13958  HG  LEU A 945     -15.156  12.885  93.946  1.00 71.030          H  
ATOM  13959 1HD1 LEU A 945     -17.278  12.416  94.945  1.00 71.030          H  
ATOM  13960 2HD1 LEU A 945     -16.261  13.379  96.036  1.00 71.030          H  
ATOM  13961 3HD1 LEU A 945     -17.586  14.156  95.130  1.00 71.030          H  
ATOM  13962 1HD2 LEU A 945     -17.156  12.650  92.600  1.00 71.030          H  
ATOM  13963 2HD2 LEU A 945     -17.449  14.384  92.739  1.00 71.030          H  
ATOM  13964 3HD2 LEU A 945     -16.035  13.810  91.855  1.00 71.030          H  
ATOM  13965  N   ASP A 946     -14.277  17.853  92.784  1.00 43.290          N  
ATOM  13966  CA  ASP A 946     -14.125  19.264  93.125  1.00 44.120          C  
ATOM  13967  C   ASP A 946     -15.504  19.837  93.456  1.00 43.840          C  
ATOM  13968  O   ASP A 946     -16.507  19.124  93.355  1.00 43.150          O  
ATOM  13969  CB  ASP A 946     -13.468  20.010  91.947  1.00 61.440          C  
ATOM  13970  CG  ASP A 946     -12.728  21.320  92.320  1.00 61.440          C  
ATOM  13971  OD1 ASP A 946     -13.101  21.948  93.293  1.00 61.440          O  
ATOM  13972  OD2 ASP A 946     -11.811  21.671  91.624  1.00 61.440          O  
ATOM  13973  H   ASP A 946     -14.700  17.592  91.906  1.00 51.950          H  
ATOM  13974  HA  ASP A 946     -13.486  19.355  94.006  1.00 52.940          H  
ATOM  13975 1HB  ASP A 946     -12.754  19.342  91.461  1.00 73.720          H  
ATOM  13976 2HB  ASP A 946     -14.233  20.251  91.208  1.00 73.720          H  
ATOM  13977  N   GLY A 947     -15.554  21.120  93.804  1.00 44.500          N  
ATOM  13978  CA  GLY A 947     -16.799  21.840  94.081  1.00 44.410          C  
ATOM  13979  C   GLY A 947     -17.521  21.345  95.332  1.00 43.970          C  
ATOM  13980  O   GLY A 947     -16.952  20.610  96.160  1.00 43.860          O  
ATOM  13981  H   GLY A 947     -14.665  21.620  93.856  1.00 53.400          H  
ATOM  13982 1HA  GLY A 947     -16.572  22.901  94.196  1.00 53.290          H  
ATOM  13983 2HA  GLY A 947     -17.457  21.765  93.222  1.00 53.290          H  
ATOM  13984  N   THR A 948     -18.793  21.751  95.465  1.00 43.780          N  
ATOM  13985  CA  THR A 948     -19.594  21.363  96.621  1.00 43.420          C  
ATOM  13986  C   THR A 948     -20.589  20.264  96.301  1.00 42.440          C  
ATOM  13987  O   THR A 948     -21.348  20.306  95.321  1.00 42.120          O  
ATOM  13988  CB  THR A 948     -20.333  22.576  97.234  1.00 60.930          C  
ATOM  13989  OG1 THR A 948     -19.362  23.525  97.663  1.00 60.930          O  
ATOM  13990  CG2 THR A 948     -21.204  22.146  98.453  1.00 60.930          C  
ATOM  13991  H   THR A 948     -19.196  22.401  94.780  1.00 52.540          H  
ATOM  13992  HA  THR A 948     -18.924  20.970  97.380  1.00 52.100          H  
ATOM  13993  HB  THR A 948     -20.969  23.042  96.485  1.00 73.120          H  
ATOM  13994  HG1 THR A 948     -18.901  23.857  96.874  1.00 73.120          H  
ATOM  13995 1HG2 THR A 948     -21.690  23.027  98.866  1.00 73.120          H  
ATOM  13996 2HG2 THR A 948     -21.969  21.434  98.145  1.00 73.120          H  
ATOM  13997 3HG2 THR A 948     -20.570  21.687  99.218  1.00 73.120          H  
ATOM  13998  N   TRP A 949     -20.587  19.261  97.147  1.00 42.000          N  
ATOM  13999  CA  TRP A 949     -21.508  18.176  96.991  1.00 41.110          C  
ATOM  14000  C   TRP A 949     -22.453  18.176  98.173  1.00 40.990          C  
ATOM  14001  O   TRP A 949     -22.035  18.307  99.332  1.00 41.470          O  
ATOM  14002  CB  TRP A 949     -20.725  16.881  96.860  1.00 57.910          C  
ATOM  14003  CG  TRP A 949     -19.952  16.866  95.589  1.00 57.910          C  
ATOM  14004  CD1 TRP A 949     -18.723  17.399  95.383  1.00 57.910          C  
ATOM  14005  CD2 TRP A 949     -20.364  16.335  94.327  1.00 57.910          C  
ATOM  14006  NE1 TRP A 949     -18.349  17.230  94.104  1.00 57.910          N  
ATOM  14007  CE2 TRP A 949     -19.332  16.578  93.433  1.00 57.910          C  
ATOM  14008  CE3 TRP A 949     -21.505  15.705  93.885  1.00 57.910          C  
ATOM  14009  CZ2 TRP A 949     -19.407  16.211  92.106  1.00 57.910          C  
ATOM  14010  CZ3 TRP A 949     -21.578  15.344  92.550  1.00 57.910          C  
ATOM  14011  CH2 TRP A 949     -20.556  15.588  91.686  1.00 57.910          C  
ATOM  14012  H   TRP A 949     -19.928  19.267  97.927  1.00 50.400          H  
ATOM  14013  HA  TRP A 949     -22.085  18.321  96.083  1.00 49.330          H  
ATOM  14014 1HB  TRP A 949     -20.036  16.777  97.695  1.00 69.490          H  
ATOM  14015 2HB  TRP A 949     -21.411  16.042  96.868  1.00 69.490          H  
ATOM  14016  HD1 TRP A 949     -18.131  17.924  96.123  1.00 69.490          H  
ATOM  14017  HE1 TRP A 949     -17.461  17.603  93.710  1.00 69.490          H  
ATOM  14018  HE3 TRP A 949     -22.333  15.506  94.564  1.00 69.490          H  
ATOM  14019  HZ2 TRP A 949     -18.598  16.410  91.406  1.00 69.490          H  
ATOM  14020  HZ3 TRP A 949     -22.485  14.848  92.202  1.00 69.490          H  
ATOM  14021  HH2 TRP A 949     -20.654  15.284  90.644  1.00 69.490          H  
ATOM  14022  N   LEU A 950     -23.728  18.042  97.870  1.00 40.400          N  
ATOM  14023  CA  LEU A 950     -24.715  18.024  98.938  1.00 40.270          C  
ATOM  14024  C   LEU A 950     -25.288  16.659  99.110  1.00 39.470          C  
ATOM  14025  O   LEU A 950     -25.458  15.935  98.129  1.00 38.880          O  
ATOM  14026  CB  LEU A 950     -25.874  18.976  98.652  1.00 56.430          C  
ATOM  14027  CG  LEU A 950     -25.531  20.438  98.403  1.00 56.430          C  
ATOM  14028  CD1 LEU A 950     -26.786  21.202  98.006  1.00 56.430          C  
ATOM  14029  CD2 LEU A 950     -24.938  20.996  99.658  1.00 56.430          C  
ATOM  14030  H   LEU A 950     -23.972  17.962  96.874  1.00 48.480          H  
ATOM  14031  HA  LEU A 950     -24.237  18.287  99.869  1.00 48.320          H  
ATOM  14032 1HB  LEU A 950     -26.431  18.596  97.852  1.00 67.720          H  
ATOM  14033 2HB  LEU A 950     -26.510  18.951  99.524  1.00 67.720          H  
ATOM  14034  HG  LEU A 950     -24.815  20.516  97.586  1.00 67.720          H  
ATOM  14035 1HD1 LEU A 950     -26.530  22.234  97.822  1.00 67.720          H  
ATOM  14036 2HD1 LEU A 950     -27.207  20.780  97.101  1.00 67.720          H  
ATOM  14037 3HD1 LEU A 950     -27.517  21.147  98.803  1.00 67.720          H  
ATOM  14038 1HD2 LEU A 950     -24.677  22.014  99.539  1.00 67.720          H  
ATOM  14039 2HD2 LEU A 950     -25.653  20.907 100.482  1.00 67.720          H  
ATOM  14040 3HD2 LEU A 950     -24.048  20.442  99.890  1.00 67.720          H  
ATOM  14041  N   VAL A 951     -25.632  16.322 100.344  1.00 39.460          N  
ATOM  14042  CA  VAL A 951     -26.317  15.061 100.568  1.00 38.740          C  
ATOM  14043  C   VAL A 951     -27.704  15.315 101.167  1.00 38.650          C  
ATOM  14044  O   VAL A 951     -27.809  15.798 102.298  1.00 39.110          O  
ATOM  14045  CB  VAL A 951     -25.472  14.158 101.490  1.00 54.520          C  
ATOM  14046  CG1 VAL A 951     -26.181  12.873 101.715  1.00 54.520          C  
ATOM  14047  CG2 VAL A 951     -24.085  13.900 100.849  1.00 54.520          C  
ATOM  14048  H   VAL A 951     -25.389  16.960 101.113  1.00 47.350          H  
ATOM  14049  HA  VAL A 951     -26.434  14.553  99.619  1.00 46.490          H  
ATOM  14050  HB  VAL A 951     -25.342  14.643 102.462  1.00 65.430          H  
ATOM  14051 1HG1 VAL A 951     -25.574  12.256 102.364  1.00 65.430          H  
ATOM  14052 2HG1 VAL A 951     -27.154  13.044 102.184  1.00 65.430          H  
ATOM  14053 3HG1 VAL A 951     -26.320  12.379 100.757  1.00 65.430          H  
ATOM  14054 1HG2 VAL A 951     -23.495  13.259 101.497  1.00 65.430          H  
ATOM  14055 2HG2 VAL A 951     -24.207  13.420  99.890  1.00 65.430          H  
ATOM  14056 3HG2 VAL A 951     -23.564  14.847 100.709  1.00 65.430          H  
ATOM  14057  N   ALA A 952     -28.763  14.954 100.427  1.00 38.100          N  
ATOM  14058  CA  ALA A 952     -30.124  15.193 100.880  1.00 38.050          C  
ATOM  14059  C   ALA A 952     -30.526  14.154 101.904  1.00 37.670          C  
ATOM  14060  O   ALA A 952     -30.332  12.951 101.709  1.00 37.090          O  
ATOM  14061  CB  ALA A 952     -31.120  15.199  99.731  1.00 53.290          C  
ATOM  14062  H   ALA A 952     -28.598  14.523  99.526  1.00 45.720          H  
ATOM  14063  HA  ALA A 952     -30.149  16.161 101.340  1.00 45.660          H  
ATOM  14064 1HB  ALA A 952     -32.104  15.419 100.126  1.00 63.950          H  
ATOM  14065 2HB  ALA A 952     -30.850  15.945  99.015  1.00 63.950          H  
ATOM  14066 3HB  ALA A 952     -31.151  14.257  99.249  1.00 63.950          H  
ATOM  14067  N   LYS A 953     -31.174  14.616 102.955  1.00 38.010          N  
ATOM  14068  CA  LYS A 953     -31.680  13.749 104.011  1.00 37.720          C  
ATOM  14069  C   LYS A 953     -32.915  14.376 104.648  1.00 38.040          C  
ATOM  14070  O   LYS A 953     -33.202  15.561 104.441  1.00 38.620          O  
ATOM  14071  CB  LYS A 953     -30.574  13.536 105.053  1.00 52.920          C  
ATOM  14072  CG  LYS A 953     -30.214  14.820 105.827  1.00 52.920          C  
ATOM  14073  CD  LYS A 953     -28.874  14.736 106.587  1.00 52.920          C  
ATOM  14074  CE  LYS A 953     -28.816  13.706 107.762  1.00 52.920          C  
ATOM  14075  NZ  LYS A 953     -29.748  14.031 108.878  1.00 52.920          N  
ATOM  14076  H   LYS A 953     -31.239  15.635 103.048  1.00 45.610          H  
ATOM  14077  HA  LYS A 953     -31.958  12.785 103.582  1.00 45.260          H  
ATOM  14078 1HB  LYS A 953     -30.902  12.782 105.777  1.00 63.510          H  
ATOM  14079 2HB  LYS A 953     -29.673  13.159 104.564  1.00 63.510          H  
ATOM  14080 1HG  LYS A 953     -30.150  15.653 105.120  1.00 63.510          H  
ATOM  14081 2HG  LYS A 953     -31.008  15.045 106.538  1.00 63.510          H  
ATOM  14082 1HD  LYS A 953     -28.083  14.512 105.875  1.00 63.510          H  
ATOM  14083 2HD  LYS A 953     -28.680  15.718 107.003  1.00 63.510          H  
ATOM  14084 1HE  LYS A 953     -29.043  12.704 107.394  1.00 63.510          H  
ATOM  14085 2HE  LYS A 953     -27.799  13.711 108.157  1.00 63.510          H  
ATOM  14086 1HZ  LYS A 953     -29.634  13.327 109.641  1.00 63.510          H  
ATOM  14087 2HZ  LYS A 953     -29.548  14.944 109.259  1.00 63.510          H  
ATOM  14088 3HZ  LYS A 953     -30.703  13.998 108.526  1.00 63.510          H  
ATOM  14089  N   TYR A 954     -33.668  13.593 105.403  1.00 37.720          N  
ATOM  14090  CA  TYR A 954     -34.775  14.192 106.128  1.00 38.080          C  
ATOM  14091  C   TYR A 954     -34.171  14.703 107.417  1.00 38.550          C  
ATOM  14092  O   TYR A 954     -33.188  14.144 107.906  1.00 38.380          O  
ATOM  14093  CB  TYR A 954     -35.930  13.224 106.399  1.00 53.170          C  
ATOM  14094  CG  TYR A 954     -36.638  12.774 105.156  1.00 53.170          C  
ATOM  14095  CD1 TYR A 954     -36.569  11.453 104.745  1.00 53.170          C  
ATOM  14096  CD2 TYR A 954     -37.332  13.690 104.401  1.00 53.170          C  
ATOM  14097  CE1 TYR A 954     -37.204  11.068 103.596  1.00 53.170          C  
ATOM  14098  CE2 TYR A 954     -37.947  13.300 103.254  1.00 53.170          C  
ATOM  14099  CZ  TYR A 954     -37.885  11.997 102.850  1.00 53.170          C  
ATOM  14100  OH  TYR A 954     -38.493  11.612 101.705  1.00 53.170          O  
ATOM  14101  H   TYR A 954     -33.441  12.611 105.523  1.00 45.260          H  
ATOM  14102  HA  TYR A 954     -35.159  15.047 105.569  1.00 45.700          H  
ATOM  14103 1HB  TYR A 954     -35.574  12.365 106.926  1.00 63.800          H  
ATOM  14104 2HB  TYR A 954     -36.660  13.713 107.039  1.00 63.800          H  
ATOM  14105  HD1 TYR A 954     -36.024  10.719 105.329  1.00 63.800          H  
ATOM  14106  HD2 TYR A 954     -37.382  14.729 104.711  1.00 63.800          H  
ATOM  14107  HE1 TYR A 954     -37.167  10.034 103.273  1.00 63.800          H  
ATOM  14108  HE2 TYR A 954     -38.475  14.032 102.660  1.00 63.800          H  
ATOM  14109  HH  TYR A 954     -38.907  12.395 101.284  1.00 63.800          H  
ATOM  14110  N   ALA A 955     -34.774  15.715 108.023  1.00 39.180          N  
ATOM  14111  CA  ALA A 955     -34.202  16.265 109.248  1.00 39.690          C  
ATOM  14112  C   ALA A 955     -33.996  15.206 110.334  1.00 39.470          C  
ATOM  14113  O   ALA A 955     -33.044  15.300 111.107  1.00 39.530          O  
ATOM  14114  CB  ALA A 955     -35.097  17.363 109.790  1.00 55.360          C  
ATOM  14115  H   ALA A 955     -35.591  16.141 107.605  1.00 47.020          H  
ATOM  14116  HA  ALA A 955     -33.229  16.689 109.000  1.00 47.630          H  
ATOM  14117 1HB  ALA A 955     -34.643  17.790 110.684  1.00 66.430          H  
ATOM  14118 2HB  ALA A 955     -35.222  18.140 109.041  1.00 66.430          H  
ATOM  14119 3HB  ALA A 955     -36.071  16.948 110.044  1.00 66.430          H  
ATOM  14120  N   GLY A 956     -34.885  14.215 110.414  1.00 39.290          N  
ATOM  14121  CA  GLY A 956     -34.774  13.171 111.424  1.00 39.160          C  
ATOM  14122  C   GLY A 956     -34.239  11.804 110.948  1.00 38.540          C  
ATOM  14123  O   GLY A 956     -34.387  10.830 111.693  1.00 38.470          O  
ATOM  14124  H   GLY A 956     -35.661  14.183 109.771  1.00 47.150          H  
ATOM  14125 1HA  GLY A 956     -34.134  13.534 112.229  1.00 46.990          H  
ATOM  14126 2HA  GLY A 956     -35.756  13.023 111.871  1.00 46.990          H  
ATOM  14127  N   THR A 957     -33.689  11.684 109.719  1.00 38.120          N  
ATOM  14128  CA  THR A 957     -33.273  10.340 109.244  1.00 37.550          C  
ATOM  14129  C   THR A 957     -31.893  10.254 108.586  1.00 37.440          C  
ATOM  14130  O   THR A 957     -31.270  11.252 108.216  1.00 37.710          O  
ATOM  14131  CB  THR A 957     -34.231   9.741 108.190  1.00 52.800          C  
ATOM  14132  OG1 THR A 957     -34.106  10.455 106.959  1.00 52.800          O  
ATOM  14133  CG2 THR A 957     -35.671   9.820 108.649  1.00 52.800          C  
ATOM  14134  H   THR A 957     -33.529  12.515 109.143  1.00 45.740          H  
ATOM  14135  HA  THR A 957     -33.258   9.666 110.101  1.00 45.060          H  
ATOM  14136  HB  THR A 957     -33.971   8.701 108.026  1.00 63.360          H  
ATOM  14137  HG1 THR A 957     -34.421   9.883 106.243  1.00 63.360          H  
ATOM  14138 1HG2 THR A 957     -36.311   9.377 107.885  1.00 63.360          H  
ATOM  14139 2HG2 THR A 957     -35.778   9.265 109.581  1.00 63.360          H  
ATOM  14140 3HG2 THR A 957     -35.958  10.853 108.806  1.00 63.360          H  
ATOM  14141  N   ALA A 958     -31.443   9.003 108.405  1.00 37.060          N  
ATOM  14142  CA  ALA A 958     -30.225   8.621 107.677  1.00 36.900          C  
ATOM  14143  C   ALA A 958     -28.962   9.342 108.144  1.00 37.510          C  
ATOM  14144  O   ALA A 958     -28.121   9.703 107.316  1.00 37.530          O  
ATOM  14145  CB  ALA A 958     -30.414   8.879 106.175  1.00 51.720          C  
ATOM  14146  H   ALA A 958     -32.023   8.239 108.792  1.00 44.470          H  
ATOM  14147  HA  ALA A 958     -30.080   7.552 107.835  1.00 44.280          H  
ATOM  14148 1HB  ALA A 958     -29.539   8.549 105.628  1.00 62.070          H  
ATOM  14149 2HB  ALA A 958     -31.285   8.334 105.814  1.00 62.070          H  
ATOM  14150 3HB  ALA A 958     -30.563   9.945 106.004  1.00 62.070          H  
ATOM  14151  N   ASP A 959     -28.787   9.513 109.453  1.00 38.040          N  
ATOM  14152  CA  ASP A 959     -27.605  10.198 109.970  1.00 38.660          C  
ATOM  14153  C   ASP A 959     -26.315   9.441 109.702  1.00 38.620          C  
ATOM  14154  O   ASP A 959     -25.286  10.050 109.370  1.00 38.950          O  
ATOM  14155  CB  ASP A 959     -27.731  10.397 111.478  1.00 53.880          C  
ATOM  14156  CG  ASP A 959     -28.764  11.444 111.891  1.00 53.880          C  
ATOM  14157  OD1 ASP A 959     -29.198  12.241 111.071  1.00 53.880          O  
ATOM  14158  OD2 ASP A 959     -29.116  11.437 113.040  1.00 53.880          O  
ATOM  14159  H   ASP A 959     -29.503   9.192 110.093  1.00 45.650          H  
ATOM  14160  HA  ASP A 959     -27.536  11.172 109.487  1.00 46.390          H  
ATOM  14161 1HB  ASP A 959     -28.002   9.441 111.941  1.00 64.650          H  
ATOM  14162 2HB  ASP A 959     -26.761  10.681 111.885  1.00 64.650          H  
ATOM  14163  N   GLU A 960     -26.373   8.117 109.827  1.00 38.260          N  
ATOM  14164  CA  GLU A 960     -25.212   7.265 109.634  1.00 38.280          C  
ATOM  14165  C   GLU A 960     -24.798   7.233 108.180  1.00 37.920          C  
ATOM  14166  O   GLU A 960     -23.603   7.262 107.866  1.00 38.190          O  
ATOM  14167  CB  GLU A 960     -25.524   5.850 110.116  1.00 53.580          C  
ATOM  14168  CG  GLU A 960     -25.761   5.746 111.624  1.00 53.580          C  
ATOM  14169  CD  GLU A 960     -27.135   6.227 112.026  1.00 53.580          C  
ATOM  14170  OE1 GLU A 960     -27.930   6.484 111.139  1.00 53.580          O  
ATOM  14171  OE2 GLU A 960     -27.390   6.350 113.197  1.00 53.580          O  
ATOM  14172  H   GLU A 960     -27.259   7.688 110.111  1.00 45.910          H  
ATOM  14173  HA  GLU A 960     -24.386   7.668 110.219  1.00 45.940          H  
ATOM  14174 1HB  GLU A 960     -26.410   5.476 109.604  1.00 64.300          H  
ATOM  14175 2HB  GLU A 960     -24.697   5.189 109.858  1.00 64.300          H  
ATOM  14176 1HG  GLU A 960     -25.643   4.707 111.932  1.00 64.300          H  
ATOM  14177 2HG  GLU A 960     -25.008   6.340 112.141  1.00 64.300          H  
ATOM  14178  N   THR A 961     -25.795   7.142 107.298  1.00 37.340          N  
ATOM  14179  CA  THR A 961     -25.532   7.057 105.874  1.00 36.950          C  
ATOM  14180  C   THR A 961     -25.024   8.392 105.384  1.00 37.380          C  
ATOM  14181  O   THR A 961     -24.093   8.426 104.584  1.00 37.480          O  
ATOM  14182  CB  THR A 961     -26.745   6.594 105.056  1.00 51.890          C  
ATOM  14183  OG1 THR A 961     -27.197   5.323 105.529  1.00 51.890          O  
ATOM  14184  CG2 THR A 961     -26.254   6.370 103.611  1.00 51.890          C  
ATOM  14185  H   THR A 961     -26.739   7.112 107.647  1.00 44.810          H  
ATOM  14186  HA  THR A 961     -24.735   6.342 105.706  1.00 44.340          H  
ATOM  14187  HB  THR A 961     -27.547   7.324 105.097  1.00 62.260          H  
ATOM  14188  HG1 THR A 961     -27.622   5.419 106.377  1.00 62.260          H  
ATOM  14189 1HG2 THR A 961     -27.064   6.008 102.994  1.00 62.260          H  
ATOM  14190 2HG2 THR A 961     -25.869   7.282 103.183  1.00 62.260          H  
ATOM  14191 3HG2 THR A 961     -25.457   5.625 103.622  1.00 62.260          H  
ATOM  14192  N   SER A 962     -25.637   9.494 105.838  1.00 37.700          N  
ATOM  14193  CA  SER A 962     -25.195  10.822 105.445  1.00 38.190          C  
ATOM  14194  C   SER A 962     -23.777  11.054 105.880  1.00 38.850          C  
ATOM  14195  O   SER A 962     -22.957  11.545 105.100  1.00 39.140          O  
ATOM  14196  CB  SER A 962     -26.078  11.890 106.027  1.00 53.270          C  
ATOM  14197  OG  SER A 962     -25.602  13.154 105.661  1.00 53.270          O  
ATOM  14198  H   SER A 962     -26.439   9.429 106.467  1.00 45.240          H  
ATOM  14199  HA  SER A 962     -25.218  10.901 104.370  1.00 45.830          H  
ATOM  14200 1HB  SER A 962     -27.099  11.759 105.667  1.00 63.920          H  
ATOM  14201 2HB  SER A 962     -26.099  11.798 107.115  1.00 63.920          H  
ATOM  14202  HG  SER A 962     -26.210  13.786 106.044  1.00 63.920          H  
ATOM  14203  N   THR A 963     -23.453  10.687 107.118  1.00 39.110          N  
ATOM  14204  CA  THR A 963     -22.102  10.879 107.581  1.00 39.770          C  
ATOM  14205  C   THR A 963     -21.155  10.090 106.692  1.00 39.610          C  
ATOM  14206  O   THR A 963     -20.168  10.641 106.201  1.00 40.060          O  
ATOM  14207  CB  THR A 963     -21.950  10.416 109.044  1.00 55.410          C  
ATOM  14208  OG1 THR A 963     -22.815  11.197 109.888  1.00 55.410          O  
ATOM  14209  CG2 THR A 963     -20.496  10.602 109.496  1.00 55.410          C  
ATOM  14210  H   THR A 963     -24.151  10.313 107.761  1.00 46.930          H  
ATOM  14211  HA  THR A 963     -21.850  11.936 107.511  1.00 47.720          H  
ATOM  14212  HB  THR A 963     -22.230   9.365 109.127  1.00 66.500          H  
ATOM  14213  HG1 THR A 963     -23.752  10.939 109.718  1.00 66.500          H  
ATOM  14214 1HG2 THR A 963     -20.396  10.279 110.529  1.00 66.500          H  
ATOM  14215 2HG2 THR A 963     -19.825  10.008 108.873  1.00 66.500          H  
ATOM  14216 3HG2 THR A 963     -20.220  11.651 109.417  1.00 66.500          H  
ATOM  14217  N   ALA A 964     -21.467   8.810 106.448  1.00 38.990          N  
ATOM  14218  CA  ALA A 964     -20.610   7.971 105.630  1.00 38.850          C  
ATOM  14219  C   ALA A 964     -20.458   8.504 104.206  1.00 38.730          C  
ATOM  14220  O   ALA A 964     -19.360   8.466 103.640  1.00 39.060          O  
ATOM  14221  CB  ALA A 964     -21.192   6.573 105.593  1.00 54.450          C  
ATOM  14222  H   ALA A 964     -22.301   8.395 106.875  1.00 46.790          H  
ATOM  14223  HA  ALA A 964     -19.623   7.947 106.094  1.00 46.620          H  
ATOM  14224 1HB  ALA A 964     -20.562   5.923 105.030  1.00 65.340          H  
ATOM  14225 2HB  ALA A 964     -21.281   6.195 106.612  1.00 65.340          H  
ATOM  14226 3HB  ALA A 964     -22.179   6.614 105.136  1.00 65.340          H  
ATOM  14227  N   ALA A 965     -21.563   8.993 103.622  1.00 38.320          N  
ATOM  14228  CA  ALA A 965     -21.557   9.528 102.276  1.00 38.220          C  
ATOM  14229  C   ALA A 965     -20.701  10.771 102.189  1.00 39.040          C  
ATOM  14230  O   ALA A 965     -19.875  10.904 101.282  1.00 39.260          O  
ATOM  14231  CB  ALA A 965     -22.975   9.861 101.841  1.00 53.550          C  
ATOM  14232  H   ALA A 965     -22.447   8.953 104.123  1.00 45.980          H  
ATOM  14233  HA  ALA A 965     -21.134   8.773 101.619  1.00 45.860          H  
ATOM  14234 1HB  ALA A 965     -22.955  10.243 100.837  1.00 64.260          H  
ATOM  14235 2HB  ALA A 965     -23.589   8.964 101.886  1.00 64.260          H  
ATOM  14236 3HB  ALA A 965     -23.389  10.613 102.510  1.00 64.260          H  
ATOM  14237  N   ARG A 966     -20.862  11.676 103.153  1.00 39.540          N  
ATOM  14238  CA  ARG A 966     -20.092  12.895 103.139  1.00 40.370          C  
ATOM  14239  C   ARG A 966     -18.614  12.595 103.316  1.00 40.920          C  
ATOM  14240  O   ARG A 966     -17.796  13.159 102.589  1.00 41.380          O  
ATOM  14241  CB  ARG A 966     -20.607  13.851 104.198  1.00 56.190          C  
ATOM  14242  CG  ARG A 966     -21.968  14.477 103.864  1.00 56.190          C  
ATOM  14243  CD  ARG A 966     -22.457  15.358 104.936  1.00 56.190          C  
ATOM  14244  NE  ARG A 966     -21.671  16.609 105.064  1.00 56.190          N  
ATOM  14245  CZ  ARG A 966     -21.519  17.325 106.208  1.00 56.190          C  
ATOM  14246  NH1 ARG A 966     -22.059  16.897 107.334  1.00 56.190          N  
ATOM  14247  NH2 ARG A 966     -20.824  18.462 106.208  1.00 56.190          N  
ATOM  14248  H   ARG A 966     -21.562  11.529 103.889  1.00 47.450          H  
ATOM  14249  HA  ARG A 966     -20.231  13.373 102.172  1.00 48.440          H  
ATOM  14250 1HB  ARG A 966     -20.742  13.293 105.127  1.00 67.420          H  
ATOM  14251 2HB  ARG A 966     -19.903  14.625 104.402  1.00 67.420          H  
ATOM  14252 1HG  ARG A 966     -21.901  15.055 102.946  1.00 67.420          H  
ATOM  14253 2HG  ARG A 966     -22.700  13.685 103.734  1.00 67.420          H  
ATOM  14254 1HD  ARG A 966     -23.488  15.628 104.708  1.00 67.420          H  
ATOM  14255 2HD  ARG A 966     -22.422  14.812 105.873  1.00 67.420          H  
ATOM  14256  HE  ARG A 966     -21.237  16.977 104.225  1.00 67.420          H  
ATOM  14257 1HH1 ARG A 966     -22.591  16.034 107.352  1.00 67.420          H  
ATOM  14258 2HH1 ARG A 966     -21.950  17.427 108.186  1.00 67.420          H  
ATOM  14259 1HH2 ARG A 966     -20.399  18.828 105.335  1.00 67.420          H  
ATOM  14260 2HH2 ARG A 966     -20.712  18.986 107.060  1.00 67.420          H  
ATOM  14261  N   GLU A 967     -18.264  11.675 104.228  1.00 40.920          N  
ATOM  14262  CA  GLU A 967     -16.859  11.342 104.430  1.00 41.510          C  
ATOM  14263  C   GLU A 967     -16.254  10.727 103.170  1.00 41.300          C  
ATOM  14264  O   GLU A 967     -15.105  11.023 102.818  1.00 41.930          O  
ATOM  14265  CB  GLU A 967     -16.697  10.375 105.606  1.00 57.880          C  
ATOM  14266  CG  GLU A 967     -16.955  10.979 106.989  1.00 57.880          C  
ATOM  14267  CD  GLU A 967     -16.899   9.948 108.084  1.00 57.880          C  
ATOM  14268  OE1 GLU A 967     -16.767   8.788 107.768  1.00 57.880          O  
ATOM  14269  OE2 GLU A 967     -16.994  10.315 109.231  1.00 57.880          O  
ATOM  14270  H   GLU A 967     -18.976  11.232 104.821  1.00 49.100          H  
ATOM  14271  HA  GLU A 967     -16.318  12.261 104.662  1.00 49.810          H  
ATOM  14272 1HB  GLU A 967     -17.398   9.547 105.479  1.00 69.450          H  
ATOM  14273 2HB  GLU A 967     -15.693   9.959 105.598  1.00 69.450          H  
ATOM  14274 1HG  GLU A 967     -16.199  11.742 107.181  1.00 69.450          H  
ATOM  14275 2HG  GLU A 967     -17.925  11.465 106.996  1.00 69.450          H  
ATOM  14276  N   ALA A 968     -17.012   9.858 102.490  1.00 40.450          N  
ATOM  14277  CA  ALA A 968     -16.515   9.248 101.275  1.00 40.220          C  
ATOM  14278  C   ALA A 968     -16.242  10.297 100.210  1.00 40.560          C  
ATOM  14279  O   ALA A 968     -15.201  10.274  99.553  1.00 40.950          O  
ATOM  14280  CB  ALA A 968     -17.511   8.238 100.780  1.00 56.400          C  
ATOM  14281  H   ALA A 968     -17.932   9.580 102.853  1.00 48.540          H  
ATOM  14282  HA  ALA A 968     -15.577   8.742 101.504  1.00 48.260          H  
ATOM  14283 1HB  ALA A 968     -17.137   7.750  99.883  1.00 67.680          H  
ATOM  14284 2HB  ALA A 968     -17.656   7.509 101.564  1.00 67.680          H  
ATOM  14285 3HB  ALA A 968     -18.440   8.731 100.572  1.00 67.680          H  
ATOM  14286  N   LEU A 969     -17.137  11.274 100.075  1.00 40.500          N  
ATOM  14287  CA  LEU A 969     -16.940  12.336  99.099  1.00 40.880          C  
ATOM  14288  C   LEU A 969     -15.721  13.203  99.492  1.00 41.920          C  
ATOM  14289  O   LEU A 969     -14.908  13.582  98.629  1.00 42.390          O  
ATOM  14290  CB  LEU A 969     -18.231  13.167  99.015  1.00 57.080          C  
ATOM  14291  CG  LEU A 969     -19.512  12.459  98.424  1.00 57.080          C  
ATOM  14292  CD1 LEU A 969     -20.726  13.349  98.647  1.00 57.080          C  
ATOM  14293  CD2 LEU A 969     -19.368  12.179  96.955  1.00 57.080          C  
ATOM  14294  H   LEU A 969     -18.006  11.240 100.621  1.00 48.600          H  
ATOM  14295  HA  LEU A 969     -16.730  11.882  98.136  1.00 49.060          H  
ATOM  14296 1HB  LEU A 969     -18.487  13.429 100.021  1.00 68.500          H  
ATOM  14297 2HB  LEU A 969     -18.044  14.073  98.449  1.00 68.500          H  
ATOM  14298  HG  LEU A 969     -19.662  11.533  98.942  1.00 68.500          H  
ATOM  14299 1HD1 LEU A 969     -21.619  12.853  98.262  1.00 68.500          H  
ATOM  14300 2HD1 LEU A 969     -20.850  13.534  99.715  1.00 68.500          H  
ATOM  14301 3HD1 LEU A 969     -20.581  14.284  98.135  1.00 68.500          H  
ATOM  14302 1HD2 LEU A 969     -20.270  11.691  96.599  1.00 68.500          H  
ATOM  14303 2HD2 LEU A 969     -19.236  13.113  96.426  1.00 68.500          H  
ATOM  14304 3HD2 LEU A 969     -18.525  11.532  96.789  1.00 68.500          H  
ATOM  14305  N   GLU A 970     -15.542  13.460 100.800  1.00 42.310          N  
ATOM  14306  CA  GLU A 970     -14.392  14.235 101.291  1.00 43.300          C  
ATOM  14307  C   GLU A 970     -13.071  13.564 100.953  1.00 43.690          C  
ATOM  14308  O   GLU A 970     -12.080  14.243 100.683  1.00 44.440          O  
ATOM  14309  CB  GLU A 970     -14.398  14.432 102.809  1.00 60.220          C  
ATOM  14310  CG  GLU A 970     -15.401  15.373 103.340  1.00 60.220          C  
ATOM  14311  CD  GLU A 970     -15.376  15.438 104.850  1.00 60.220          C  
ATOM  14312  OE1 GLU A 970     -14.728  14.609 105.443  1.00 60.220          O  
ATOM  14313  OE2 GLU A 970     -15.983  16.321 105.405  1.00 60.220          O  
ATOM  14314  H   GLU A 970     -16.256  13.163 101.472  1.00 50.770          H  
ATOM  14315  HA  GLU A 970     -14.418  15.217 100.819  1.00 51.960          H  
ATOM  14316 1HB  GLU A 970     -14.562  13.474 103.289  1.00 72.270          H  
ATOM  14317 2HB  GLU A 970     -13.417  14.785 103.124  1.00 72.270          H  
ATOM  14318 1HG  GLU A 970     -15.211  16.368 102.927  1.00 72.270          H  
ATOM  14319 2HG  GLU A 970     -16.358  15.053 103.000  1.00 72.270          H  
ATOM  14320  N   SER A 971     -13.032  12.225 100.937  1.00 43.220          N  
ATOM  14321  CA  SER A 971     -11.790  11.508 100.641  1.00 43.590          C  
ATOM  14322  C   SER A 971     -11.295  11.810  99.222  1.00 43.660          C  
ATOM  14323  O   SER A 971     -10.127  11.571  98.893  1.00 44.300          O  
ATOM  14324  CB  SER A 971     -11.962  10.000 100.774  1.00 60.880          C  
ATOM  14325  OG  SER A 971     -12.685   9.458  99.696  1.00 60.880          O  
ATOM  14326  H   SER A 971     -13.873  11.703 101.214  1.00 51.860          H  
ATOM  14327  HA  SER A 971     -11.028  11.833 101.351  1.00 52.310          H  
ATOM  14328 1HB  SER A 971     -10.983   9.529 100.830  1.00 73.050          H  
ATOM  14329 2HB  SER A 971     -12.487   9.781 101.705  1.00 73.050          H  
ATOM  14330  HG  SER A 971     -13.609   9.738  99.797  1.00 73.050          H  
ATOM  14331  N   ALA A 972     -12.190  12.302  98.355  1.00 43.050          N  
ATOM  14332  CA  ALA A 972     -11.876  12.652  96.993  1.00 43.070          C  
ATOM  14333  C   ALA A 972     -11.529  14.144  96.894  1.00 43.830          C  
ATOM  14334  O   ALA A 972     -11.266  14.653  95.816  1.00 43.940          O  
ATOM  14335  CB  ALA A 972     -13.043  12.294  96.099  1.00 60.290          C  
ATOM  14336  H   ALA A 972     -13.138  12.524  98.665  1.00 51.660          H  
ATOM  14337  HA  ALA A 972     -11.005  12.077  96.683  1.00 51.680          H  
ATOM  14338 1HB  ALA A 972     -12.803  12.512  95.098  1.00 72.350          H  
ATOM  14339 2HB  ALA A 972     -13.239  11.231  96.200  1.00 72.350          H  
ATOM  14340 3HB  ALA A 972     -13.913  12.860  96.409  1.00 72.350          H  
ATOM  14341  N   GLY A 973     -11.572  14.854  98.019  1.00 44.340          N  
ATOM  14342  CA  GLY A 973     -11.343  16.294  98.062  1.00 45.100          C  
ATOM  14343  C   GLY A 973     -12.618  17.148  97.936  1.00 44.780          C  
ATOM  14344  O   GLY A 973     -12.524  18.373  97.815  1.00 45.370          O  
ATOM  14345  H   GLY A 973     -11.756  14.400  98.907  1.00 53.210          H  
ATOM  14346 1HA  GLY A 973     -10.848  16.535  99.001  1.00 54.120          H  
ATOM  14347 2HA  GLY A 973     -10.651  16.567  97.267  1.00 54.120          H  
ATOM  14348  N   ALA A 974     -13.807  16.527  97.960  1.00 43.900          N  
ATOM  14349  CA  ALA A 974     -15.064  17.261  97.842  1.00 43.590          C  
ATOM  14350  C   ALA A 974     -15.358  18.139  99.045  1.00 43.990          C  
ATOM  14351  O   ALA A 974     -15.078  17.751 100.182  1.00 44.160          O  
ATOM  14352  CB  ALA A 974     -16.218  16.290  97.726  1.00 61.150          C  
ATOM  14353  H   ALA A 974     -13.872  15.513  98.076  1.00 52.680          H  
ATOM  14354  HA  ALA A 974     -15.007  17.889  96.949  1.00 52.310          H  
ATOM  14355 1HB  ALA A 974     -17.132  16.833  97.641  1.00 73.380          H  
ATOM  14356 2HB  ALA A 974     -16.089  15.657  96.880  1.00 73.380          H  
ATOM  14357 3HB  ALA A 974     -16.251  15.707  98.619  1.00 73.380          H  
ATOM  14358  N   ARG A 975     -16.016  19.282  98.822  1.00 44.140          N  
ATOM  14359  CA  ARG A 975     -16.518  20.042  99.958  1.00 44.380          C  
ATOM  14360  C   ARG A 975     -17.897  19.477 100.193  1.00 43.540          C  
ATOM  14361  O   ARG A 975     -18.664  19.330  99.241  1.00 43.060          O  
ATOM  14362  CB  ARG A 975     -16.602  21.548  99.712  1.00 62.040          C  
ATOM  14363  CG  ARG A 975     -17.051  22.344 100.964  1.00 62.040          C  
ATOM  14364  CD  ARG A 975     -17.014  23.839 100.810  1.00 62.040          C  
ATOM  14365  NE  ARG A 975     -18.046  24.346  99.895  1.00 62.040          N  
ATOM  14366  CZ  ARG A 975     -18.357  25.650  99.698  1.00 62.040          C  
ATOM  14367  NH1 ARG A 975     -17.737  26.609 100.358  1.00 62.040          N  
ATOM  14368  NH2 ARG A 975     -19.304  25.937  98.828  1.00 62.040          N  
ATOM  14369  H   ARG A 975     -16.203  19.612  97.868  1.00 52.970          H  
ATOM  14370  HA  ARG A 975     -15.897  19.856 100.835  1.00 53.260          H  
ATOM  14371 1HB  ARG A 975     -15.630  21.923  99.400  1.00 74.440          H  
ATOM  14372 2HB  ARG A 975     -17.305  21.757  98.909  1.00 74.440          H  
ATOM  14373 1HG  ARG A 975     -18.084  22.077 101.199  1.00 74.440          H  
ATOM  14374 2HG  ARG A 975     -16.414  22.076 101.806  1.00 74.440          H  
ATOM  14375 1HD  ARG A 975     -17.167  24.296 101.787  1.00 74.440          H  
ATOM  14376 2HD  ARG A 975     -16.039  24.132 100.420  1.00 74.440          H  
ATOM  14377  HE  ARG A 975     -18.566  23.673  99.328  1.00 74.440          H  
ATOM  14378 1HH1 ARG A 975     -17.014  26.383 101.023  1.00 74.440          H  
ATOM  14379 2HH1 ARG A 975     -17.984  27.576 100.197  1.00 74.440          H  
ATOM  14380 1HH2 ARG A 975     -19.753  25.165  98.336  1.00 74.440          H  
ATOM  14381 2HH2 ARG A 975     -19.580  26.890  98.638  1.00 74.440          H  
ATOM  14382  N   VAL A 976     -18.228  19.121 101.423  1.00 43.380          N  
ATOM  14383  CA  VAL A 976     -19.538  18.518 101.618  1.00 42.610          C  
ATOM  14384  C   VAL A 976     -20.407  19.205 102.648  1.00 42.810          C  
ATOM  14385  O   VAL A 976     -19.943  19.595 103.724  1.00 43.310          O  
ATOM  14386  CB  VAL A 976     -19.364  17.038 101.998  1.00 59.960          C  
ATOM  14387  CG1 VAL A 976     -18.693  16.277 100.866  1.00 59.960          C  
ATOM  14388  CG2 VAL A 976     -18.521  16.924 103.244  1.00 59.960          C  
ATOM  14389  H   VAL A 976     -17.585  19.261 102.193  1.00 52.060          H  
ATOM  14390  HA  VAL A 976     -20.071  18.551 100.675  1.00 51.130          H  
ATOM  14391  HB  VAL A 976     -20.337  16.595 102.158  1.00 71.950          H  
ATOM  14392 1HG1 VAL A 976     -18.597  15.252 101.172  1.00 71.950          H  
ATOM  14393 2HG1 VAL A 976     -19.298  16.348  99.965  1.00 71.950          H  
ATOM  14394 3HG1 VAL A 976     -17.702  16.685 100.671  1.00 71.950          H  
ATOM  14395 1HG2 VAL A 976     -18.395  15.889 103.494  1.00 71.950          H  
ATOM  14396 2HG2 VAL A 976     -17.545  17.357 103.064  1.00 71.950          H  
ATOM  14397 3HG2 VAL A 976     -18.973  17.425 104.079  1.00 71.950          H  
ATOM  14398  N   ARG A 977     -21.689  19.289 102.318  1.00 42.450          N  
ATOM  14399  CA  ARG A 977     -22.715  19.873 103.179  1.00 42.600          C  
ATOM  14400  C   ARG A 977     -23.982  19.023 103.195  1.00 41.810          C  
ATOM  14401  O   ARG A 977     -24.244  18.271 102.249  1.00 41.190          O  
ATOM  14402  CB  ARG A 977     -23.036  21.295 102.732  1.00 59.580          C  
ATOM  14403  CG  ARG A 977     -21.944  22.321 102.969  1.00 59.580          C  
ATOM  14404  CD  ARG A 977     -22.253  23.632 102.337  1.00 59.580          C  
ATOM  14405  NE  ARG A 977     -23.455  24.246 102.890  1.00 59.580          N  
ATOM  14406  CZ  ARG A 977     -23.896  25.488 102.595  1.00 59.580          C  
ATOM  14407  NH1 ARG A 977     -23.212  26.259 101.772  1.00 59.580          N  
ATOM  14408  NH2 ARG A 977     -25.019  25.931 103.137  1.00 59.580          N  
ATOM  14409  H   ARG A 977     -21.936  18.942 101.380  1.00 50.940          H  
ATOM  14410  HA  ARG A 977     -22.328  19.922 104.195  1.00 51.120          H  
ATOM  14411 1HB  ARG A 977     -23.188  21.303 101.688  1.00 71.500          H  
ATOM  14412 2HB  ARG A 977     -23.958  21.632 103.204  1.00 71.500          H  
ATOM  14413 1HG  ARG A 977     -21.816  22.475 104.039  1.00 71.500          H  
ATOM  14414 2HG  ARG A 977     -21.009  21.968 102.541  1.00 71.500          H  
ATOM  14415 1HD  ARG A 977     -21.412  24.303 102.505  1.00 71.500          H  
ATOM  14416 2HD  ARG A 977     -22.400  23.493 101.265  1.00 71.500          H  
ATOM  14417  HE  ARG A 977     -24.013  23.694 103.528  1.00 71.500          H  
ATOM  14418 1HH1 ARG A 977     -22.356  25.929 101.352  1.00 71.500          H  
ATOM  14419 2HH1 ARG A 977     -23.538  27.195 101.555  1.00 71.500          H  
ATOM  14420 1HH2 ARG A 977     -25.546  25.338 103.768  1.00 71.500          H  
ATOM  14421 2HH2 ARG A 977     -25.355  26.860 102.919  1.00 71.500          H  
ATOM  14422  N   GLU A 978     -24.756  19.128 104.268  1.00 41.840          N  
ATOM  14423  CA  GLU A 978     -26.034  18.439 104.300  1.00 41.190          C  
ATOM  14424  C   GLU A 978     -27.097  19.301 103.648  1.00 41.270          C  
ATOM  14425  O   GLU A 978     -27.065  20.532 103.743  1.00 41.970          O  
ATOM  14426  CB  GLU A 978     -26.468  18.100 105.732  1.00 57.930          C  
ATOM  14427  CG  GLU A 978     -25.585  17.094 106.452  1.00 57.930          C  
ATOM  14428  CD  GLU A 978     -26.114  16.719 107.817  1.00 57.930          C  
ATOM  14429  OE1 GLU A 978     -27.070  17.323 108.239  1.00 57.930          O  
ATOM  14430  OE2 GLU A 978     -25.585  15.815 108.421  1.00 57.930          O  
ATOM  14431  H   GLU A 978     -24.489  19.726 105.039  1.00 50.210          H  
ATOM  14432  HA  GLU A 978     -25.958  17.506 103.735  1.00 49.430          H  
ATOM  14433 1HB  GLU A 978     -26.488  19.012 106.326  1.00 69.510          H  
ATOM  14434 2HB  GLU A 978     -27.486  17.701 105.716  1.00 69.510          H  
ATOM  14435 1HG  GLU A 978     -25.514  16.192 105.844  1.00 69.510          H  
ATOM  14436 2HG  GLU A 978     -24.599  17.517 106.548  1.00 69.510          H  
ATOM  14437  N   LEU A 979     -28.044  18.645 103.013  1.00 40.590          N  
ATOM  14438  CA  LEU A 979     -29.206  19.275 102.427  1.00 40.620          C  
ATOM  14439  C   LEU A 979     -30.466  18.692 103.039  1.00 40.220          C  
ATOM  14440  O   LEU A 979     -30.625  17.477 103.116  1.00 39.540          O  
ATOM  14441  CB  LEU A 979     -29.179  19.071 100.908  1.00 56.860          C  
ATOM  14442  CG  LEU A 979     -30.428  19.463 100.105  1.00 56.860          C  
ATOM  14443  CD1 LEU A 979     -30.668  20.970 100.160  1.00 56.860          C  
ATOM  14444  CD2 LEU A 979     -30.225  19.002  98.688  1.00 56.860          C  
ATOM  14445  H   LEU A 979     -27.960  17.627 102.944  1.00 48.710          H  
ATOM  14446  HA  LEU A 979     -29.168  20.340 102.649  1.00 48.740          H  
ATOM  14447 1HB  LEU A 979     -28.381  19.689 100.534  1.00 68.230          H  
ATOM  14448 2HB  LEU A 979     -28.932  18.040 100.688  1.00 68.230          H  
ATOM  14449  HG  LEU A 979     -31.302  18.964 100.521  1.00 68.230          H  
ATOM  14450 1HD1 LEU A 979     -31.555  21.224  99.578  1.00 68.230          H  
ATOM  14451 2HD1 LEU A 979     -30.822  21.285 101.185  1.00 68.230          H  
ATOM  14452 3HD1 LEU A 979     -29.807  21.487  99.750  1.00 68.230          H  
ATOM  14453 1HD2 LEU A 979     -31.107  19.246  98.125  1.00 68.230          H  
ATOM  14454 2HD2 LEU A 979     -29.360  19.494  98.254  1.00 68.230          H  
ATOM  14455 3HD2 LEU A 979     -30.066  17.941  98.667  1.00 68.230          H  
ATOM  14456  N   VAL A 980     -31.360  19.535 103.511  1.00 40.670          N  
ATOM  14457  CA  VAL A 980     -32.558  18.968 104.095  1.00 40.360          C  
ATOM  14458  C   VAL A 980     -33.762  19.244 103.249  1.00 40.230          C  
ATOM  14459  O   VAL A 980     -34.033  20.390 102.869  1.00 40.750          O  
ATOM  14460  CB  VAL A 980     -32.759  19.435 105.542  1.00 56.630          C  
ATOM  14461  CG1 VAL A 980     -34.078  18.881 106.111  1.00 56.630          C  
ATOM  14462  CG2 VAL A 980     -31.596  18.894 106.364  1.00 56.630          C  
ATOM  14463  H   VAL A 980     -31.216  20.536 103.452  1.00 48.800          H  
ATOM  14464  HA  VAL A 980     -32.446  17.888 104.146  1.00 48.430          H  
ATOM  14465  HB  VAL A 980     -32.793  20.522 105.584  1.00 67.950          H  
ATOM  14466 1HG1 VAL A 980     -34.183  19.207 107.140  1.00 67.950          H  
ATOM  14467 2HG1 VAL A 980     -34.936  19.249 105.536  1.00 67.950          H  
ATOM  14468 3HG1 VAL A 980     -34.060  17.791 106.073  1.00 67.950          H  
ATOM  14469 1HG2 VAL A 980     -31.706  19.199 107.400  1.00 67.950          H  
ATOM  14470 2HG2 VAL A 980     -31.590  17.802 106.300  1.00 67.950          H  
ATOM  14471 3HG2 VAL A 980     -30.657  19.282 105.971  1.00 67.950          H  
ATOM  14472  N   VAL A 981     -34.440  18.155 102.920  1.00 39.590          N  
ATOM  14473  CA  VAL A 981     -35.629  18.201 102.108  1.00 39.440          C  
ATOM  14474  C   VAL A 981     -36.779  17.665 102.933  1.00 39.370          C  
ATOM  14475  O   VAL A 981     -36.911  16.461 103.103  1.00 38.940          O  
ATOM  14476  CB  VAL A 981     -35.446  17.331 100.841  1.00 55.280          C  
ATOM  14477  CG1 VAL A 981     -36.691  17.403  99.956  1.00 55.280          C  
ATOM  14478  CG2 VAL A 981     -34.176  17.773 100.088  1.00 55.280          C  
ATOM  14479  H   VAL A 981     -34.106  17.266 103.317  1.00 47.510          H  
ATOM  14480  HA  VAL A 981     -35.840  19.231 101.821  1.00 47.330          H  
ATOM  14481  HB  VAL A 981     -35.345  16.306 101.135  1.00 66.330          H  
ATOM  14482 1HG1 VAL A 981     -36.551  16.773  99.079  1.00 66.330          H  
ATOM  14483 2HG1 VAL A 981     -37.572  17.056 100.512  1.00 66.330          H  
ATOM  14484 3HG1 VAL A 981     -36.850  18.425  99.642  1.00 66.330          H  
ATOM  14485 1HG2 VAL A 981     -34.036  17.157  99.205  1.00 66.330          H  
ATOM  14486 2HG2 VAL A 981     -34.278  18.794  99.795  1.00 66.330          H  
ATOM  14487 3HG2 VAL A 981     -33.312  17.669 100.737  1.00 66.330          H  
ATOM  14488  N   ASP A 982     -37.620  18.546 103.443  1.00 39.860          N  
ATOM  14489  CA  ASP A 982     -38.733  18.107 104.265  1.00 39.900          C  
ATOM  14490  C   ASP A 982     -39.616  17.221 103.431  1.00 39.310          C  
ATOM  14491  O   ASP A 982     -39.805  17.498 102.245  1.00 39.100          O  
ATOM  14492  CB  ASP A 982     -39.536  19.301 104.773  1.00 55.840          C  
ATOM  14493  CG  ASP A 982     -38.835  20.072 105.873  1.00 55.840          C  
ATOM  14494  OD1 ASP A 982     -37.952  19.530 106.490  1.00 55.840          O  
ATOM  14495  OD2 ASP A 982     -39.177  21.206 106.070  1.00 55.840          O  
ATOM  14496  H   ASP A 982     -37.466  19.531 103.288  1.00 47.830          H  
ATOM  14497  HA  ASP A 982     -38.353  17.533 105.112  1.00 47.880          H  
ATOM  14498 1HB  ASP A 982     -39.738  19.980 103.949  1.00 67.010          H  
ATOM  14499 2HB  ASP A 982     -40.503  18.949 105.142  1.00 67.010          H  
ATOM  14500  N   ALA A 983     -40.206  16.198 104.030  1.00 39.070          N  
ATOM  14501  CA  ALA A 983     -41.093  15.366 103.246  1.00 38.550          C  
ATOM  14502  C   ALA A 983     -42.150  16.233 102.594  1.00 38.900          C  
ATOM  14503  O   ALA A 983     -42.833  17.004 103.274  1.00 39.540          O  
ATOM  14504  CB  ALA A 983     -41.745  14.317 104.127  1.00 54.180          C  
ATOM  14505  H   ALA A 983     -40.027  15.996 105.002  1.00 46.880          H  
ATOM  14506  HA  ALA A 983     -40.522  14.885 102.457  1.00 46.260          H  
ATOM  14507 1HB  ALA A 983     -42.410  13.709 103.532  1.00 65.010          H  
ATOM  14508 2HB  ALA A 983     -40.975  13.689 104.576  1.00 65.010          H  
ATOM  14509 3HB  ALA A 983     -42.318  14.810 104.910  1.00 65.010          H  
ATOM  14510  N   ARG A 984     -42.334  16.031 101.289  1.00 38.490          N  
ATOM  14511  CA  ARG A 984     -43.294  16.725 100.443  1.00 38.780          C  
ATOM  14512  C   ARG A 984     -42.982  18.227 100.294  1.00 39.520          C  
ATOM  14513  O   ARG A 984     -43.858  19.024  99.948  1.00 40.030          O  
ATOM  14514  CB  ARG A 984     -44.718  16.534 100.972  1.00 54.180          C  
ATOM  14515  CG  ARG A 984     -45.201  15.057 101.148  1.00 54.180          C  
ATOM  14516  CD  ARG A 984     -45.335  14.338  99.845  1.00 54.180          C  
ATOM  14517  NE  ARG A 984     -45.874  12.969  99.989  1.00 54.180          N  
ATOM  14518  CZ  ARG A 984     -47.198  12.653 100.057  1.00 54.180          C  
ATOM  14519  NH1 ARG A 984     -48.118  13.608 100.028  1.00 54.180          N  
ATOM  14520  NH2 ARG A 984     -47.586  11.379 100.156  1.00 54.180          N  
ATOM  14521  H   ARG A 984     -41.680  15.407 100.797  1.00 46.190          H  
ATOM  14522  HA  ARG A 984     -43.233  16.283  99.447  1.00 46.540          H  
ATOM  14523 1HB  ARG A 984     -44.847  17.047 101.917  1.00 65.010          H  
ATOM  14524 2HB  ARG A 984     -45.410  16.997 100.266  1.00 65.010          H  
ATOM  14525 1HG  ARG A 984     -44.480  14.510 101.757  1.00 65.010          H  
ATOM  14526 2HG  ARG A 984     -46.166  15.055 101.648  1.00 65.010          H  
ATOM  14527 1HD  ARG A 984     -45.980  14.899  99.181  1.00 65.010          H  
ATOM  14528 2HD  ARG A 984     -44.354  14.254  99.397  1.00 65.010          H  
ATOM  14529  HE  ARG A 984     -45.210  12.205 100.022  1.00 65.010          H  
ATOM  14530 1HH1 ARG A 984     -47.851  14.580  99.947  1.00 65.010          H  
ATOM  14531 2HH1 ARG A 984     -49.098  13.363 100.075  1.00 65.010          H  
ATOM  14532 1HH2 ARG A 984     -46.897  10.600 100.164  1.00 65.010          H  
ATOM  14533 2HH2 ARG A 984     -48.570  11.152 100.207  1.00 65.010          H  
ATOM  14534  N   CYS A 985     -41.710  18.594 100.474  1.00 39.590          N  
ATOM  14535  CA  CYS A 985     -41.231  19.954 100.259  1.00 40.290          C  
ATOM  14536  C   CYS A 985     -41.486  20.409  98.844  1.00 40.430          C  
ATOM  14537  O   CYS A 985     -41.155  19.710  97.875  1.00 39.880          O  
ATOM  14538  CB  CYS A 985     -39.728  20.070 100.497  1.00 56.130          C  
ATOM  14539  SG  CYS A 985     -39.062  21.742 100.233  1.00 56.130          S  
ATOM  14540  H   CYS A 985     -41.048  17.904 100.841  1.00 47.510          H  
ATOM  14541  HA  CYS A 985     -41.753  20.619 100.947  1.00 48.350          H  
ATOM  14542 1HB  CYS A 985     -39.504  19.786 101.510  1.00 67.350          H  
ATOM  14543 2HB  CYS A 985     -39.202  19.382  99.838  1.00 67.350          H  
ATOM  14544  HG  CYS A 985     -39.564  21.937  98.972  1.00 67.350          H  
ATOM  14545  N   GLY A 986     -42.066  21.592  98.707  1.00 41.180          N  
ATOM  14546  CA  GLY A 986     -42.347  22.092  97.386  1.00 41.400          C  
ATOM  14547  C   GLY A 986     -41.050  22.321  96.638  1.00 41.320          C  
ATOM  14548  O   GLY A 986     -40.035  22.714  97.227  1.00 41.520          O  
ATOM  14549  H   GLY A 986     -42.316  22.144  99.527  1.00 49.420          H  
ATOM  14550 1HA  GLY A 986     -42.970  21.376  96.850  1.00 49.680          H  
ATOM  14551 2HA  GLY A 986     -42.907  23.025  97.465  1.00 49.680          H  
ATOM  14552  N   ARG A 987     -41.099  22.106  95.327  1.00 41.080          N  
ATOM  14553  CA  ARG A 987     -39.951  22.305  94.456  1.00 41.020          C  
ATOM  14554  C   ARG A 987     -39.381  23.695  94.546  1.00 41.860          C  
ATOM  14555  O   ARG A 987     -38.170  23.885  94.642  1.00 41.880          O  
ATOM  14556  CB  ARG A 987     -40.331  22.076  93.018  1.00 57.450          C  
ATOM  14557  CG  ARG A 987     -39.208  22.285  92.052  1.00 57.450          C  
ATOM  14558  CD  ARG A 987     -39.683  22.345  90.715  1.00 57.450          C  
ATOM  14559  NE  ARG A 987     -40.506  23.489  90.474  1.00 57.450          N  
ATOM  14560  CZ  ARG A 987     -41.426  23.581  89.515  1.00 57.450          C  
ATOM  14561  NH1 ARG A 987     -41.685  22.555  88.692  1.00 57.450          N  
ATOM  14562  NH2 ARG A 987     -42.064  24.731  89.425  1.00 57.450          N  
ATOM  14563  H   ARG A 987     -41.964  21.768  94.929  1.00 49.300          H  
ATOM  14564  HA  ARG A 987     -39.173  21.592  94.735  1.00 49.220          H  
ATOM  14565 1HB  ARG A 987     -40.673  21.049  92.895  1.00 68.940          H  
ATOM  14566 2HB  ARG A 987     -41.153  22.734  92.746  1.00 68.940          H  
ATOM  14567 1HG  ARG A 987     -38.661  23.204  92.239  1.00 68.940          H  
ATOM  14568 2HG  ARG A 987     -38.540  21.440  92.132  1.00 68.940          H  
ATOM  14569 1HD  ARG A 987     -38.824  22.423  90.058  1.00 68.940          H  
ATOM  14570 2HD  ARG A 987     -40.249  21.451  90.508  1.00 68.940          H  
ATOM  14571  HE  ARG A 987     -40.371  24.341  91.058  1.00 68.940          H  
ATOM  14572 1HH1 ARG A 987     -41.188  21.643  88.794  1.00 68.940          H  
ATOM  14573 2HH1 ARG A 987     -42.391  22.652  87.970  1.00 68.940          H  
ATOM  14574 1HH2 ARG A 987     -41.812  25.481  90.110  1.00 68.940          H  
ATOM  14575 2HH2 ARG A 987     -42.773  24.879  88.729  1.00 68.940          H  
ATOM  14576  N   ASP A 988     -40.253  24.686  94.446  1.00 42.600          N  
ATOM  14577  CA  ASP A 988     -39.798  26.058  94.419  1.00 43.460          C  
ATOM  14578  C   ASP A 988     -39.115  26.427  95.728  1.00 43.700          C  
ATOM  14579  O   ASP A 988     -38.095  27.114  95.718  1.00 44.100          O  
ATOM  14580  CB  ASP A 988     -40.986  26.962  94.148  1.00 60.500          C  
ATOM  14581  CG  ASP A 988     -41.536  26.785  92.709  1.00 60.500          C  
ATOM  14582  OD1 ASP A 988     -40.855  26.237  91.850  1.00 60.500          O  
ATOM  14583  OD2 ASP A 988     -42.646  27.171  92.498  1.00 60.500          O  
ATOM  14584  H   ASP A 988     -41.237  24.475  94.368  1.00 51.120          H  
ATOM  14585  HA  ASP A 988     -39.077  26.170  93.610  1.00 52.150          H  
ATOM  14586 1HB  ASP A 988     -41.781  26.746  94.861  1.00 72.600          H  
ATOM  14587 2HB  ASP A 988     -40.693  28.005  94.293  1.00 72.600          H  
ATOM  14588  N   GLU A 989     -39.655  25.936  96.849  1.00 43.470          N  
ATOM  14589  CA  GLU A 989     -39.098  26.220  98.170  1.00 43.690          C  
ATOM  14590  C   GLU A 989     -37.689  25.632  98.276  1.00 43.230          C  
ATOM  14591  O   GLU A 989     -36.748  26.278  98.761  1.00 43.640          O  
ATOM  14592  CB  GLU A 989     -40.002  25.584  99.233  1.00 61.080          C  
ATOM  14593  CG  GLU A 989     -41.391  26.215  99.366  1.00 61.080          C  
ATOM  14594  CD  GLU A 989     -42.326  25.410 100.259  1.00 61.080          C  
ATOM  14595  OE1 GLU A 989     -41.954  24.321 100.645  1.00 61.080          O  
ATOM  14596  OE2 GLU A 989     -43.400  25.884 100.546  1.00 61.080          O  
ATOM  14597  H   GLU A 989     -40.497  25.383  96.774  1.00 52.160          H  
ATOM  14598  HA  GLU A 989     -39.046  27.301  98.312  1.00 52.430          H  
ATOM  14599 1HB  GLU A 989     -40.140  24.531  99.006  1.00 73.290          H  
ATOM  14600 2HB  GLU A 989     -39.512  25.641 100.204  1.00 73.290          H  
ATOM  14601 1HG  GLU A 989     -41.284  27.218  99.779  1.00 73.290          H  
ATOM  14602 2HG  GLU A 989     -41.834  26.305  98.376  1.00 73.290          H  
ATOM  14603  N   LEU A 990     -37.539  24.416  97.753  1.00 42.410          N  
ATOM  14604  CA  LEU A 990     -36.266  23.732  97.748  1.00 41.970          C  
ATOM  14605  C   LEU A 990     -35.281  24.434  96.838  1.00 42.350          C  
ATOM  14606  O   LEU A 990     -34.108  24.577  97.194  1.00 42.500          O  
ATOM  14607  CB  LEU A 990     -36.486  22.276  97.354  1.00 58.930          C  
ATOM  14608  CG  LEU A 990     -35.287  21.341  97.257  1.00 58.930          C  
ATOM  14609  CD1 LEU A 990     -34.495  21.294  98.546  1.00 58.930          C  
ATOM  14610  CD2 LEU A 990     -35.863  19.973  96.968  1.00 58.930          C  
ATOM  14611  H   LEU A 990     -38.368  23.920  97.406  1.00 50.890          H  
ATOM  14612  HA  LEU A 990     -35.876  23.759  98.761  1.00 50.360          H  
ATOM  14613 1HB  LEU A 990     -37.182  21.840  98.049  1.00 70.720          H  
ATOM  14614 2HB  LEU A 990     -36.971  22.272  96.378  1.00 70.720          H  
ATOM  14615  HG  LEU A 990     -34.623  21.657  96.458  1.00 70.720          H  
ATOM  14616 1HD1 LEU A 990     -33.671  20.590  98.429  1.00 70.720          H  
ATOM  14617 2HD1 LEU A 990     -34.086  22.278  98.776  1.00 70.720          H  
ATOM  14618 3HD1 LEU A 990     -35.140  20.972  99.357  1.00 70.720          H  
ATOM  14619 1HD2 LEU A 990     -35.077  19.254  96.889  1.00 70.720          H  
ATOM  14620 2HD2 LEU A 990     -36.528  19.682  97.771  1.00 70.720          H  
ATOM  14621 3HD2 LEU A 990     -36.433  20.008  96.040  1.00 70.720          H  
ATOM  14622  N   ALA A 991     -35.743  24.862  95.661  1.00 42.570          N  
ATOM  14623  CA  ALA A 991     -34.886  25.553  94.720  1.00 42.970          C  
ATOM  14624  C   ALA A 991     -34.339  26.830  95.325  1.00 43.850          C  
ATOM  14625  O   ALA A 991     -33.145  27.123  95.212  1.00 44.070          O  
ATOM  14626  CB  ALA A 991     -35.654  25.884  93.465  1.00 60.000          C  
ATOM  14627  H   ALA A 991     -36.714  24.673  95.407  1.00 51.080          H  
ATOM  14628  HA  ALA A 991     -34.060  24.898  94.476  1.00 51.560          H  
ATOM  14629 1HB  ALA A 991     -35.005  26.382  92.753  1.00 72.000          H  
ATOM  14630 2HB  ALA A 991     -36.035  24.976  93.038  1.00 72.000          H  
ATOM  14631 3HB  ALA A 991     -36.486  26.539  93.717  1.00 72.000          H  
ATOM  14632  N   GLU A 992     -35.183  27.569  96.059  1.00 44.370          N  
ATOM  14633  CA  GLU A 992     -34.711  28.796  96.679  1.00 45.220          C  
ATOM  14634  C   GLU A 992     -33.582  28.502  97.655  1.00 45.070          C  
ATOM  14635  O   GLU A 992     -32.620  29.268  97.729  1.00 45.570          O  
ATOM  14636  CB  GLU A 992     -35.852  29.525  97.400  1.00 62.970          C  
ATOM  14637  CG  GLU A 992     -36.889  30.173  96.476  1.00 62.970          C  
ATOM  14638  CD  GLU A 992     -38.057  30.780  97.225  1.00 62.970          C  
ATOM  14639  OE1 GLU A 992     -38.111  30.633  98.424  1.00 62.970          O  
ATOM  14640  OE2 GLU A 992     -38.892  31.384  96.595  1.00 62.970          O  
ATOM  14641  H   GLU A 992     -36.176  27.315  96.114  1.00 53.240          H  
ATOM  14642  HA  GLU A 992     -34.327  29.449  95.898  1.00 54.260          H  
ATOM  14643 1HB  GLU A 992     -36.382  28.813  98.035  1.00 75.560          H  
ATOM  14644 2HB  GLU A 992     -35.441  30.297  98.046  1.00 75.560          H  
ATOM  14645 1HG  GLU A 992     -36.397  30.958  95.904  1.00 75.560          H  
ATOM  14646 2HG  GLU A 992     -37.255  29.436  95.774  1.00 75.560          H  
ATOM  14647  N   ARG A 993     -33.691  27.401  98.414  1.00 44.380          N  
ATOM  14648  CA  ARG A 993     -32.618  27.051  99.340  1.00 44.250          C  
ATOM  14649  C   ARG A 993     -31.351  26.568  98.609  1.00 44.050          C  
ATOM  14650  O   ARG A 993     -30.238  26.978  98.940  1.00 44.460          O  
ATOM  14651  CB  ARG A 993     -33.053  25.972 100.327  1.00 62.000          C  
ATOM  14652  CG  ARG A 993     -34.117  26.426 101.303  1.00 62.000          C  
ATOM  14653  CD  ARG A 993     -34.287  25.530 102.503  1.00 62.000          C  
ATOM  14654  NE  ARG A 993     -34.583  24.115 102.201  1.00 62.000          N  
ATOM  14655  CZ  ARG A 993     -35.795  23.593 101.915  1.00 62.000          C  
ATOM  14656  NH1 ARG A 993     -36.857  24.367 101.783  1.00 62.000          N  
ATOM  14657  NH2 ARG A 993     -35.914  22.278 101.777  1.00 62.000          N  
ATOM  14658  H   ARG A 993     -34.561  26.856  98.370  1.00 53.260          H  
ATOM  14659  HA  ARG A 993     -32.363  27.944  99.908  1.00 53.100          H  
ATOM  14660 1HB  ARG A 993     -33.459  25.123  99.773  1.00 74.400          H  
ATOM  14661 2HB  ARG A 993     -32.195  25.620 100.893  1.00 74.400          H  
ATOM  14662 1HG  ARG A 993     -33.860  27.422 101.663  1.00 74.400          H  
ATOM  14663 2HG  ARG A 993     -35.069  26.479 100.776  1.00 74.400          H  
ATOM  14664 1HD  ARG A 993     -33.361  25.556 103.079  1.00 74.400          H  
ATOM  14665 2HD  ARG A 993     -35.090  25.920 103.124  1.00 74.400          H  
ATOM  14666  HE  ARG A 993     -33.814  23.458 102.298  1.00 74.400          H  
ATOM  14667 1HH1 ARG A 993     -36.778  25.369 101.885  1.00 74.400          H  
ATOM  14668 2HH1 ARG A 993     -37.758  23.949 101.580  1.00 74.400          H  
ATOM  14669 1HH2 ARG A 993     -35.098  21.658 101.932  1.00 74.400          H  
ATOM  14670 2HH2 ARG A 993     -36.811  21.874 101.563  1.00 74.400          H  
ATOM  14671  N   LEU A 994     -31.513  25.728  97.578  1.00 43.500          N  
ATOM  14672  CA  LEU A 994     -30.367  25.185  96.838  1.00 43.290          C  
ATOM  14673  C   LEU A 994     -29.557  26.277  96.177  1.00 44.120          C  
ATOM  14674  O   LEU A 994     -28.322  26.253  96.171  1.00 44.300          O  
ATOM  14675  CB  LEU A 994     -30.852  24.255  95.724  1.00 60.690          C  
ATOM  14676  CG  LEU A 994     -31.437  22.903  96.093  1.00 60.690          C  
ATOM  14677  CD1 LEU A 994     -32.075  22.328  94.865  1.00 60.690          C  
ATOM  14678  CD2 LEU A 994     -30.342  21.968  96.564  1.00 60.690          C  
ATOM  14679  H   LEU A 994     -32.460  25.422  97.336  1.00 52.200          H  
ATOM  14680  HA  LEU A 994     -29.726  24.652  97.534  1.00 51.950          H  
ATOM  14681 1HB  LEU A 994     -31.627  24.787  95.181  1.00 72.830          H  
ATOM  14682 2HB  LEU A 994     -30.042  24.094  95.050  1.00 72.830          H  
ATOM  14683  HG  LEU A 994     -32.191  23.016  96.870  1.00 72.830          H  
ATOM  14684 1HD1 LEU A 994     -32.504  21.363  95.092  1.00 72.830          H  
ATOM  14685 2HD1 LEU A 994     -32.848  22.988  94.518  1.00 72.830          H  
ATOM  14686 3HD1 LEU A 994     -31.328  22.221  94.103  1.00 72.830          H  
ATOM  14687 1HD2 LEU A 994     -30.791  21.020  96.786  1.00 72.830          H  
ATOM  14688 2HD2 LEU A 994     -29.594  21.838  95.788  1.00 72.830          H  
ATOM  14689 3HD2 LEU A 994     -29.868  22.361  97.454  1.00 72.830          H  
ATOM  14690  N   ARG A 995     -30.257  27.266  95.651  1.00 44.690          N  
ATOM  14691  CA  ARG A 995     -29.671  28.403  94.972  1.00 45.540          C  
ATOM  14692  C   ARG A 995     -28.658  29.155  95.839  1.00 46.150          C  
ATOM  14693  O   ARG A 995     -27.750  29.801  95.311  1.00 46.690          O  
ATOM  14694  CB  ARG A 995     -30.762  29.362  94.517  1.00 63.420          C  
ATOM  14695  CG  ARG A 995     -30.286  30.535  93.658  1.00 63.420          C  
ATOM  14696  CD  ARG A 995     -31.407  31.438  93.256  1.00 63.420          C  
ATOM  14697  NE  ARG A 995     -32.355  30.804  92.345  1.00 63.420          N  
ATOM  14698  CZ  ARG A 995     -32.201  30.706  90.996  1.00 63.420          C  
ATOM  14699  NH1 ARG A 995     -31.121  31.194  90.401  1.00 63.420          N  
ATOM  14700  NH2 ARG A 995     -33.147  30.123  90.280  1.00 63.420          N  
ATOM  14701  H   ARG A 995     -31.280  27.210  95.683  1.00 53.630          H  
ATOM  14702  HA  ARG A 995     -29.158  28.034  94.083  1.00 54.650          H  
ATOM  14703 1HB  ARG A 995     -31.503  28.811  93.942  1.00 76.100          H  
ATOM  14704 2HB  ARG A 995     -31.271  29.767  95.395  1.00 76.100          H  
ATOM  14705 1HG  ARG A 995     -29.575  31.136  94.217  1.00 76.100          H  
ATOM  14706 2HG  ARG A 995     -29.806  30.141  92.761  1.00 76.100          H  
ATOM  14707 1HD  ARG A 995     -31.954  31.728  94.155  1.00 76.100          H  
ATOM  14708 2HD  ARG A 995     -31.010  32.332  92.781  1.00 76.100          H  
ATOM  14709  HE  ARG A 995     -33.202  30.419  92.747  1.00 76.100          H  
ATOM  14710 1HH1 ARG A 995     -30.397  31.636  90.940  1.00 76.100          H  
ATOM  14711 2HH1 ARG A 995     -31.007  31.121  89.372  1.00 76.100          H  
ATOM  14712 1HH2 ARG A 995     -33.972  29.748  90.729  1.00 76.100          H  
ATOM  14713 2HH2 ARG A 995     -33.055  30.028  89.272  1.00 76.100          H  
ATOM  14714  N   SER A 996     -28.837  29.132  97.164  1.00 46.080          N  
ATOM  14715  CA  SER A 996     -27.993  29.879  98.081  1.00 46.650          C  
ATOM  14716  C   SER A 996     -26.749  29.131  98.541  1.00 46.360          C  
ATOM  14717  O   SER A 996     -25.944  29.687  99.292  1.00 46.910          O  
ATOM  14718  CB  SER A 996     -28.790  30.281  99.310  1.00 65.080          C  
ATOM  14719  OG  SER A 996     -29.823  31.176  98.989  1.00 65.080          O  
ATOM  14720  H   SER A 996     -29.553  28.533  97.585  1.00 55.300          H  
ATOM  14721  HA  SER A 996     -27.670  30.786  97.571  1.00 55.980          H  
ATOM  14722 1HB  SER A 996     -29.215  29.383  99.765  1.00 78.100          H  
ATOM  14723 2HB  SER A 996     -28.127  30.735 100.042  1.00 78.100          H  
ATOM  14724  HG  SER A 996     -30.260  31.383  99.818  1.00 78.100          H  
ATOM  14725  N   VAL A 997     -26.590  27.869  98.138  1.00 45.530          N  
ATOM  14726  CA  VAL A 997     -25.438  27.100  98.592  1.00 45.260          C  
ATOM  14727  C   VAL A 997     -24.134  27.564  97.946  1.00 45.730          C  
ATOM  14728  O   VAL A 997     -23.152  27.827  98.642  1.00 46.240          O  
ATOM  14729  CB  VAL A 997     -25.666  25.608  98.313  1.00 63.470          C  
ATOM  14730  CG1 VAL A 997     -24.403  24.803  98.607  1.00 63.470          C  
ATOM  14731  CG2 VAL A 997     -26.829  25.119  99.190  1.00 63.470          C  
ATOM  14732  H   VAL A 997     -27.273  27.449  97.499  1.00 54.640          H  
ATOM  14733  HA  VAL A 997     -25.352  27.232  99.670  1.00 54.310          H  
ATOM  14734  HB  VAL A 997     -25.918  25.477  97.264  1.00 76.170          H  
ATOM  14735 1HG1 VAL A 997     -24.602  23.787  98.386  1.00 76.170          H  
ATOM  14736 2HG1 VAL A 997     -23.570  25.136  97.984  1.00 76.170          H  
ATOM  14737 3HG1 VAL A 997     -24.134  24.905  99.641  1.00 76.170          H  
ATOM  14738 1HG2 VAL A 997     -27.026  24.076  99.007  1.00 76.170          H  
ATOM  14739 2HG2 VAL A 997     -26.570  25.258 100.239  1.00 76.170          H  
ATOM  14740 3HG2 VAL A 997     -27.727  25.698  98.962  1.00 76.170          H  
ATOM  14741  N   GLY A 998     -24.117  27.643  96.621  1.00 45.570          N  
ATOM  14742  CA  GLY A 998     -22.948  28.095  95.885  1.00 46.040          C  
ATOM  14743  C   GLY A 998     -22.051  26.964  95.390  1.00 45.540          C  
ATOM  14744  O   GLY A 998     -21.746  26.017  96.114  1.00 45.030          O  
ATOM  14745  H   GLY A 998     -24.957  27.410  96.114  1.00 54.680          H  
ATOM  14746 1HA  GLY A 998     -23.277  28.691  95.034  1.00 55.250          H  
ATOM  14747 2HA  GLY A 998     -22.364  28.763  96.519  1.00 55.250          H  
ATOM  14748  N   GLU A 999     -21.661  27.053  94.115  1.00 45.720          N  
ATOM  14749  CA  GLU A 999     -20.765  26.090  93.467  1.00 45.410          C  
ATOM  14750  C   GLU A 999     -21.134  24.627  93.695  1.00 44.450          C  
ATOM  14751  O   GLU A 999     -20.247  23.801  93.965  1.00 44.360          O  
ATOM  14752  CB  GLU A 999     -19.316  26.322  93.921  1.00 63.700          C  
ATOM  14753  CG  GLU A 999     -18.753  27.702  93.574  1.00 63.700          C  
ATOM  14754  CD  GLU A 999     -17.278  27.856  93.921  1.00 63.700          C  
ATOM  14755  OE1 GLU A 999     -16.740  26.988  94.569  1.00 63.700          O  
ATOM  14756  OE2 GLU A 999     -16.700  28.844  93.531  1.00 63.700          O  
ATOM  14757  H   GLU A 999     -21.977  27.848  93.578  1.00 54.860          H  
ATOM  14758  HA  GLU A 999     -20.809  26.271  92.392  1.00 54.490          H  
ATOM  14759 1HB  GLU A 999     -19.243  26.186  95.000  1.00 76.440          H  
ATOM  14760 2HB  GLU A 999     -18.668  25.580  93.454  1.00 76.440          H  
ATOM  14761 1HG  GLU A 999     -18.881  27.874  92.506  1.00 76.440          H  
ATOM  14762 2HG  GLU A 999     -19.325  28.459  94.106  1.00 76.440          H  
ATOM  14763  N   VAL A1000     -22.414  24.289  93.552  1.00 43.770          N  
ATOM  14764  CA  VAL A1000     -22.794  22.913  93.779  1.00 42.870          C  
ATOM  14765  C   VAL A1000     -22.467  22.107  92.544  1.00 42.370          C  
ATOM  14766  O   VAL A1000     -22.974  22.362  91.457  1.00 42.140          O  
ATOM  14767  CB  VAL A1000     -24.284  22.800  94.153  1.00 60.380          C  
ATOM  14768  CG1 VAL A1000     -24.697  21.331  94.335  1.00 60.380          C  
ATOM  14769  CG2 VAL A1000     -24.514  23.548  95.439  1.00 60.380          C  
ATOM  14770  H   VAL A1000     -23.092  24.993  93.300  1.00 52.520          H  
ATOM  14771  HA  VAL A1000     -22.217  22.522  94.611  1.00 51.440          H  
ATOM  14772  HB  VAL A1000     -24.887  23.225  93.357  1.00 72.450          H  
ATOM  14773 1HG1 VAL A1000     -25.746  21.274  94.606  1.00 72.450          H  
ATOM  14774 2HG1 VAL A1000     -24.545  20.787  93.423  1.00 72.450          H  
ATOM  14775 3HG1 VAL A1000     -24.102  20.870  95.129  1.00 72.450          H  
ATOM  14776 1HG2 VAL A1000     -25.567  23.482  95.717  1.00 72.450          H  
ATOM  14777 2HG2 VAL A1000     -23.898  23.097  96.216  1.00 72.450          H  
ATOM  14778 3HG2 VAL A1000     -24.236  24.594  95.324  1.00 72.450          H  
ATOM  14779  N   ALA A1001     -21.587  21.136  92.744  1.00 42.250          N  
ATOM  14780  CA  ALA A1001     -21.065  20.246  91.728  1.00 41.800          C  
ATOM  14781  C   ALA A1001     -22.049  19.132  91.469  1.00 40.800          C  
ATOM  14782  O   ALA A1001     -22.090  18.568  90.374  1.00 40.390          O  
ATOM  14783  CB  ALA A1001     -19.735  19.715  92.169  1.00 58.700          C  
ATOM  14784  H   ALA A1001     -21.284  20.997  93.700  1.00 50.700          H  
ATOM  14785  HA  ALA A1001     -20.943  20.806  90.802  1.00 50.160          H  
ATOM  14786 1HB  ALA A1001     -19.330  19.053  91.414  1.00 70.440          H  
ATOM  14787 2HB  ALA A1001     -19.062  20.531  92.327  1.00 70.440          H  
ATOM  14788 3HB  ALA A1001     -19.879  19.191  93.094  1.00 70.440          H  
ATOM  14789  N   GLY A1002     -22.864  18.840  92.476  1.00 40.430          N  
ATOM  14790  CA  GLY A1002     -23.919  17.840  92.356  1.00 39.500          C  
ATOM  14791  C   GLY A1002     -24.521  17.503  93.700  1.00 39.280          C  
ATOM  14792  O   GLY A1002     -24.049  17.964  94.749  1.00 39.800          O  
ATOM  14793  H   GLY A1002     -22.692  19.302  93.376  1.00 48.520          H  
ATOM  14794 1HA  GLY A1002     -24.712  18.213  91.712  1.00 47.400          H  
ATOM  14795 2HA  GLY A1002     -23.548  16.948  91.870  1.00 47.400          H  
ATOM  14796  N   VAL A1003     -25.589  16.716  93.650  1.00 38.540          N  
ATOM  14797  CA  VAL A1003     -26.301  16.318  94.853  1.00 38.300          C  
ATOM  14798  C   VAL A1003     -26.545  14.813  94.891  1.00 37.480          C  
ATOM  14799  O   VAL A1003     -26.812  14.190  93.862  1.00 36.930          O  
ATOM  14800  CB  VAL A1003     -27.654  17.083  94.963  1.00 53.720          C  
ATOM  14801  CG1 VAL A1003     -28.442  16.667  96.233  1.00 53.720          C  
ATOM  14802  CG2 VAL A1003     -27.396  18.599  94.980  1.00 53.720          C  
ATOM  14803  H   VAL A1003     -25.913  16.384  92.729  1.00 46.250          H  
ATOM  14804  HA  VAL A1003     -25.695  16.578  95.719  1.00 45.960          H  
ATOM  14805  HB  VAL A1003     -28.263  16.827  94.112  1.00 64.460          H  
ATOM  14806 1HG1 VAL A1003     -29.372  17.214  96.260  1.00 64.460          H  
ATOM  14807 2HG1 VAL A1003     -28.665  15.609  96.225  1.00 64.460          H  
ATOM  14808 3HG1 VAL A1003     -27.865  16.896  97.124  1.00 64.460          H  
ATOM  14809 1HG2 VAL A1003     -28.345  19.135  95.036  1.00 64.460          H  
ATOM  14810 2HG2 VAL A1003     -26.796  18.854  95.803  1.00 64.460          H  
ATOM  14811 3HG2 VAL A1003     -26.874  18.890  94.096  1.00 64.460          H  
ATOM  14812  N   LEU A1004     -26.371  14.240  96.067  1.00 37.450          N  
ATOM  14813  CA  LEU A1004     -26.667  12.852  96.349  1.00 36.780          C  
ATOM  14814  C   LEU A1004     -27.916  12.853  97.208  1.00 36.570          C  
ATOM  14815  O   LEU A1004     -28.033  13.699  98.089  1.00 37.050          O  
ATOM  14816  CB  LEU A1004     -25.525  12.223  97.155  1.00 51.760          C  
ATOM  14817  CG  LEU A1004     -25.630  10.716  97.519  1.00 51.760          C  
ATOM  14818  CD1 LEU A1004     -25.482   9.883  96.245  1.00 51.760          C  
ATOM  14819  CD2 LEU A1004     -24.575  10.415  98.545  1.00 51.760          C  
ATOM  14820  H   LEU A1004     -26.078  14.828  96.842  1.00 44.940          H  
ATOM  14821  HA  LEU A1004     -26.853  12.318  95.427  1.00 44.140          H  
ATOM  14822 1HB  LEU A1004     -24.603  12.362  96.595  1.00 62.110          H  
ATOM  14823 2HB  LEU A1004     -25.439  12.776  98.079  1.00 62.110          H  
ATOM  14824  HG  LEU A1004     -26.604  10.480  97.958  1.00 62.110          H  
ATOM  14825 1HD1 LEU A1004     -25.521   8.836  96.481  1.00 62.110          H  
ATOM  14826 2HD1 LEU A1004     -26.284  10.120  95.569  1.00 62.110          H  
ATOM  14827 3HD1 LEU A1004     -24.535  10.100  95.767  1.00 62.110          H  
ATOM  14828 1HD2 LEU A1004     -24.611   9.361  98.822  1.00 62.110          H  
ATOM  14829 2HD2 LEU A1004     -23.614  10.653  98.135  1.00 62.110          H  
ATOM  14830 3HD2 LEU A1004     -24.751  11.024  99.426  1.00 62.110          H  
ATOM  14831  N   SER A1005     -28.839  11.943  96.978  1.00 35.920          N  
ATOM  14832  CA  SER A1005     -30.013  11.865  97.823  1.00 35.770          C  
ATOM  14833  C   SER A1005     -30.153  10.579  98.589  1.00 35.340          C  
ATOM  14834  O   SER A1005     -30.192   9.473  98.039  1.00 34.750          O  
ATOM  14835  CB  SER A1005     -31.283  12.089  97.056  1.00 50.140          C  
ATOM  14836  OG  SER A1005     -32.375  11.851  97.893  1.00 50.140          O  
ATOM  14837  H   SER A1005     -28.733  11.317  96.191  1.00 43.100          H  
ATOM  14838  HA  SER A1005     -29.929  12.647  98.563  1.00 42.920          H  
ATOM  14839 1HB  SER A1005     -31.313  13.106  96.715  1.00 60.170          H  
ATOM  14840 2HB  SER A1005     -31.329  11.438  96.183  1.00 60.170          H  
ATOM  14841  HG  SER A1005     -33.152  12.120  97.383  1.00 60.170          H  
ATOM  14842  N   LEU A1006     -30.222  10.735  99.905  1.00 35.670          N  
ATOM  14843  CA  LEU A1006     -30.391   9.634 100.819  1.00 35.410          C  
ATOM  14844  C   LEU A1006     -31.811   9.675 101.351  1.00 35.340          C  
ATOM  14845  O   LEU A1006     -32.122   9.096 102.381  1.00 35.370          O  
ATOM  14846  CB  LEU A1006     -29.389   9.720 101.958  1.00 49.680          C  
ATOM  14847  CG  LEU A1006     -27.919   9.723 101.556  1.00 49.680          C  
ATOM  14848  CD1 LEU A1006     -27.144   9.837 102.777  1.00 49.680          C  
ATOM  14849  CD2 LEU A1006     -27.533   8.504 100.777  1.00 49.680          C  
ATOM  14850  H   LEU A1006     -30.172  11.677 100.316  1.00 42.800          H  
ATOM  14851  HA  LEU A1006     -30.271   8.693 100.285  1.00 42.490          H  
ATOM  14852 1HB  LEU A1006     -29.578  10.645 102.504  1.00 59.610          H  
ATOM  14853 2HB  LEU A1006     -29.546   8.893 102.640  1.00 59.610          H  
ATOM  14854  HG  LEU A1006     -27.722  10.587 100.941  1.00 59.610          H  
ATOM  14855 1HD1 LEU A1006     -26.087   9.865 102.527  1.00 59.610          H  
ATOM  14856 2HD1 LEU A1006     -27.429  10.748 103.299  1.00 59.610          H  
ATOM  14857 3HD1 LEU A1006     -27.351   8.997 103.404  1.00 59.610          H  
ATOM  14858 1HD2 LEU A1006     -26.482   8.565 100.525  1.00 59.610          H  
ATOM  14859 2HD2 LEU A1006     -27.714   7.612 101.357  1.00 59.610          H  
ATOM  14860 3HD2 LEU A1006     -28.106   8.475  99.875  1.00 59.610          H  
ATOM  14861  N   LEU A1007     -32.696  10.380 100.661  1.00 35.320          N  
ATOM  14862  CA  LEU A1007     -34.073  10.506 101.120  1.00 35.380          C  
ATOM  14863  C   LEU A1007     -34.757   9.139 101.153  1.00 34.820          C  
ATOM  14864  O   LEU A1007     -35.601   8.872 101.994  1.00 34.950          O  
ATOM  14865  CB  LEU A1007     -34.790  11.487 100.198  1.00 49.510          C  
ATOM  14866  CG  LEU A1007     -34.220  12.951 100.267  1.00 49.510          C  
ATOM  14867  CD1 LEU A1007     -34.852  13.779  99.188  1.00 49.510          C  
ATOM  14868  CD2 LEU A1007     -34.490  13.580 101.625  1.00 49.510          C  
ATOM  14869  H   LEU A1007     -32.413  10.852  99.803  1.00 42.380          H  
ATOM  14870  HA  LEU A1007     -34.070  10.880 102.138  1.00 42.460          H  
ATOM  14871 1HB  LEU A1007     -34.707  11.133  99.172  1.00 59.410          H  
ATOM  14872 2HB  LEU A1007     -35.849  11.518 100.471  1.00 59.410          H  
ATOM  14873  HG  LEU A1007     -33.145  12.918 100.104  1.00 59.410          H  
ATOM  14874 1HD1 LEU A1007     -34.456  14.784  99.218  1.00 59.410          H  
ATOM  14875 2HD1 LEU A1007     -34.659  13.349  98.211  1.00 59.410          H  
ATOM  14876 3HD1 LEU A1007     -35.897  13.798  99.371  1.00 59.410          H  
ATOM  14877 1HD2 LEU A1007     -34.069  14.575 101.654  1.00 59.410          H  
ATOM  14878 2HD2 LEU A1007     -35.557  13.636 101.796  1.00 59.410          H  
ATOM  14879 3HD2 LEU A1007     -34.043  13.004 102.399  1.00 59.410          H  
ATOM  14880  N   ALA A1008     -34.358   8.247 100.254  1.00 34.250          N  
ATOM  14881  CA  ALA A1008     -34.901   6.895 100.169  1.00 33.710          C  
ATOM  14882  C   ALA A1008     -34.214   5.933 101.152  1.00 33.700          C  
ATOM  14883  O   ALA A1008     -34.468   4.727 101.136  1.00 33.330          O  
ATOM  14884  CB  ALA A1008     -34.761   6.394  98.759  1.00 47.410          C  
ATOM  14885  H   ALA A1008     -33.656   8.510  99.576  1.00 41.100          H  
ATOM  14886  HA  ALA A1008     -35.959   6.936 100.433  1.00 40.450          H  
ATOM  14887 1HB  ALA A1008     -35.194   5.403  98.676  1.00 56.890          H  
ATOM  14888 2HB  ALA A1008     -35.276   7.085  98.107  1.00 56.890          H  
ATOM  14889 3HB  ALA A1008     -33.723   6.358  98.492  1.00 56.890          H  
ATOM  14890  N   VAL A1009     -33.273   6.449 101.936  1.00 34.160          N  
ATOM  14891  CA  VAL A1009     -32.518   5.680 102.902  1.00 34.260          C  
ATOM  14892  C   VAL A1009     -33.059   5.963 104.296  1.00 34.700          C  
ATOM  14893  O   VAL A1009     -33.197   7.115 104.690  1.00 35.160          O  
ATOM  14894  CB  VAL A1009     -31.024   6.061 102.807  1.00 47.920          C  
ATOM  14895  CG1 VAL A1009     -30.202   5.337 103.833  1.00 47.920          C  
ATOM  14896  CG2 VAL A1009     -30.520   5.759 101.384  1.00 47.920          C  
ATOM  14897  H   VAL A1009     -33.083   7.451 101.915  1.00 40.990          H  
ATOM  14898  HA  VAL A1009     -32.645   4.624 102.691  1.00 41.110          H  
ATOM  14899  HB  VAL A1009     -30.919   7.106 103.016  1.00 57.510          H  
ATOM  14900 1HG1 VAL A1009     -29.184   5.644 103.741  1.00 57.510          H  
ATOM  14901 2HG1 VAL A1009     -30.553   5.574 104.832  1.00 57.510          H  
ATOM  14902 3HG1 VAL A1009     -30.266   4.273 103.675  1.00 57.510          H  
ATOM  14903 1HG2 VAL A1009     -29.480   6.043 101.294  1.00 57.510          H  
ATOM  14904 2HG2 VAL A1009     -30.623   4.700 101.172  1.00 57.510          H  
ATOM  14905 3HG2 VAL A1009     -31.109   6.324 100.667  1.00 57.510          H  
ATOM  14906  N   ASP A1010     -33.354   4.919 105.062  1.00 34.590          N  
ATOM  14907  CA  ASP A1010     -33.890   5.085 106.412  1.00 35.030          C  
ATOM  14908  C   ASP A1010     -35.195   5.888 106.426  1.00 35.140          C  
ATOM  14909  O   ASP A1010     -35.412   6.720 107.305  1.00 35.650          O  
ATOM  14910  CB  ASP A1010     -32.847   5.807 107.284  1.00 48.870          C  
ATOM  14911  CG  ASP A1010     -33.053   5.695 108.790  1.00 48.870          C  
ATOM  14912  OD1 ASP A1010     -33.502   4.669 109.257  1.00 48.870          O  
ATOM  14913  OD2 ASP A1010     -32.755   6.681 109.472  1.00 48.870          O  
ATOM  14914  H   ASP A1010     -33.212   3.968 104.702  1.00 41.510          H  
ATOM  14915  HA  ASP A1010     -34.086   4.093 106.824  1.00 42.040          H  
ATOM  14916 1HB  ASP A1010     -31.860   5.413 107.045  1.00 58.640          H  
ATOM  14917 2HB  ASP A1010     -32.841   6.855 107.033  1.00 58.640          H  
ATOM  14918  N   GLU A1011     -36.066   5.615 105.458  1.00 34.690          N  
ATOM  14919  CA  GLU A1011     -37.368   6.255 105.372  1.00 34.820          C  
ATOM  14920  C   GLU A1011     -38.361   5.477 106.228  1.00 34.910          C  
ATOM  14921  O   GLU A1011     -38.344   4.246 106.235  1.00 34.610          O  
ATOM  14922  CB  GLU A1011     -37.835   6.346 103.914  1.00 48.700          C  
ATOM  14923  CG  GLU A1011     -39.147   7.125 103.711  1.00 48.700          C  
ATOM  14924  CD  GLU A1011     -39.485   7.322 102.263  1.00 48.700          C  
ATOM  14925  OE1 GLU A1011     -38.889   6.664 101.440  1.00 48.700          O  
ATOM  14926  OE2 GLU A1011     -40.334   8.143 101.968  1.00 48.700          O  
ATOM  14927  H   GLU A1011     -35.807   4.925 104.768  1.00 41.630          H  
ATOM  14928  HA  GLU A1011     -37.287   7.268 105.766  1.00 41.780          H  
ATOM  14929 1HB  GLU A1011     -37.059   6.832 103.313  1.00 58.440          H  
ATOM  14930 2HB  GLU A1011     -37.974   5.341 103.514  1.00 58.440          H  
ATOM  14931 1HG  GLU A1011     -39.965   6.578 104.182  1.00 58.440          H  
ATOM  14932 2HG  GLU A1011     -39.062   8.096 104.199  1.00 58.440          H  
ATOM  14933  N   ALA A1012     -39.204   6.190 106.970  1.00 35.390          N  
ATOM  14934  CA  ALA A1012     -40.231   5.558 107.795  1.00 35.600          C  
ATOM  14935  C   ALA A1012     -41.212   4.793 106.928  1.00 35.200          C  
ATOM  14936  O   ALA A1012     -41.535   5.237 105.828  1.00 34.900          O  
ATOM  14937  CB  ALA A1012     -40.983   6.595 108.606  1.00 49.760          C  
ATOM  14938  H   ALA A1012     -39.141   7.196 106.937  1.00 42.470          H  
ATOM  14939  HA  ALA A1012     -39.742   4.853 108.467  1.00 42.720          H  
ATOM  14940 1HB  ALA A1012     -41.733   6.095 109.221  1.00 59.710          H  
ATOM  14941 2HB  ALA A1012     -40.287   7.135 109.246  1.00 59.710          H  
ATOM  14942 3HB  ALA A1012     -41.474   7.291 107.930  1.00 59.710          H  
ATOM  14943  N   GLU A1013     -41.742   3.683 107.441  1.00 35.270          N  
ATOM  14944  CA  GLU A1013     -42.758   2.942 106.698  1.00 34.970          C  
ATOM  14945  C   GLU A1013     -44.130   2.884 107.400  1.00 35.470          C  
ATOM  14946  O   GLU A1013     -44.421   1.893 108.070  1.00 35.550          O  
ATOM  14947  CB  GLU A1013     -42.273   1.509 106.451  1.00 49.080          C  
ATOM  14948  CG  GLU A1013     -41.029   1.406 105.573  1.00 49.080          C  
ATOM  14949  CD  GLU A1013     -40.551  -0.020 105.366  1.00 49.080          C  
ATOM  14950  OE1 GLU A1013     -40.190  -0.655 106.330  1.00 49.080          O  
ATOM  14951  OE2 GLU A1013     -40.543  -0.476 104.240  1.00 49.080          O  
ATOM  14952  H   GLU A1013     -41.429   3.347 108.342  1.00 42.320          H  
ATOM  14953  HA  GLU A1013     -42.874   3.407 105.723  1.00 41.960          H  
ATOM  14954 1HB  GLU A1013     -42.050   1.025 107.404  1.00 58.890          H  
ATOM  14955 2HB  GLU A1013     -43.067   0.935 105.971  1.00 58.890          H  
ATOM  14956 1HG  GLU A1013     -41.246   1.851 104.602  1.00 58.890          H  
ATOM  14957 2HG  GLU A1013     -40.227   1.988 106.030  1.00 58.890          H  
ATOM  14958  N   PRO A1014     -44.976   3.930 107.308  1.00 35.880          N  
ATOM  14959  CA  PRO A1014     -46.310   3.998 107.867  1.00 36.440          C  
ATOM  14960  C   PRO A1014     -47.207   3.198 106.948  1.00 36.220          C  
ATOM  14961  O   PRO A1014     -46.816   2.920 105.813  1.00 35.660          O  
ATOM  14962  CB  PRO A1014     -46.621   5.495 107.847  1.00 54.660          C  
ATOM  14963  CG  PRO A1014     -45.861   6.003 106.655  1.00 54.660          C  
ATOM  14964  CD  PRO A1014     -44.582   5.175 106.614  1.00 54.660          C  
ATOM  14965  HA  PRO A1014     -46.313   3.587 108.888  1.00 43.730          H  
ATOM  14966 1HB  PRO A1014     -47.710   5.647 107.742  1.00 65.590          H  
ATOM  14967 2HB  PRO A1014     -46.315   5.963 108.795  1.00 65.590          H  
ATOM  14968 1HG  PRO A1014     -46.465   5.870 105.745  1.00 65.590          H  
ATOM  14969 2HG  PRO A1014     -45.669   7.081 106.743  1.00 65.590          H  
ATOM  14970 1HD  PRO A1014     -44.335   4.997 105.554  1.00 65.590          H  
ATOM  14971 2HD  PRO A1014     -43.790   5.696 107.151  1.00 65.590          H  
ATOM  14972  N   GLU A1015     -48.409   2.855 107.378  1.00 36.700          N  
ATOM  14973  CA  GLU A1015     -49.307   2.243 106.414  1.00 36.570          C  
ATOM  14974  C   GLU A1015     -49.815   3.314 105.450  1.00 36.650          C  
ATOM  14975  O   GLU A1015     -50.464   4.277 105.862  1.00 37.240          O  
ATOM  14976  CB  GLU A1015     -50.481   1.558 107.113  1.00 51.250          C  
ATOM  14977  CG  GLU A1015     -51.423   0.828 106.166  1.00 51.250          C  
ATOM  14978  CD  GLU A1015     -52.542   0.127 106.867  1.00 51.250          C  
ATOM  14979  OE1 GLU A1015     -52.586   0.164 108.073  1.00 51.250          O  
ATOM  14980  OE2 GLU A1015     -53.359  -0.450 106.193  1.00 51.250          O  
ATOM  14981  H   GLU A1015     -48.710   3.046 108.323  1.00 44.040          H  
ATOM  14982  HA  GLU A1015     -48.757   1.497 105.839  1.00 43.880          H  
ATOM  14983 1HB  GLU A1015     -50.104   0.839 107.839  1.00 61.500          H  
ATOM  14984 2HB  GLU A1015     -51.063   2.302 107.657  1.00 61.500          H  
ATOM  14985 1HG  GLU A1015     -51.850   1.547 105.468  1.00 61.500          H  
ATOM  14986 2HG  GLU A1015     -50.849   0.103 105.590  1.00 61.500          H  
ATOM  14987  N   GLU A1016     -49.514   3.134 104.171  1.00 36.090          N  
ATOM  14988  CA  GLU A1016     -49.873   4.069 103.110  1.00 36.110          C  
ATOM  14989  C   GLU A1016     -49.819   3.346 101.770  1.00 35.460          C  
ATOM  14990  O   GLU A1016     -49.345   2.214 101.702  1.00 34.950          O  
ATOM  14991  CB  GLU A1016     -48.946   5.298 103.132  1.00 50.550          C  
ATOM  14992  CG  GLU A1016     -47.452   5.004 102.903  1.00 50.550          C  
ATOM  14993  CD  GLU A1016     -46.572   6.251 102.951  1.00 50.550          C  
ATOM  14994  OE1 GLU A1016     -47.097   7.339 102.905  1.00 50.550          O  
ATOM  14995  OE2 GLU A1016     -45.381   6.101 103.086  1.00 50.550          O  
ATOM  14996  H   GLU A1016     -48.975   2.313 103.925  1.00 43.310          H  
ATOM  14997  HA  GLU A1016     -50.896   4.408 103.274  1.00 43.330          H  
ATOM  14998 1HB  GLU A1016     -49.271   6.011 102.379  1.00 60.660          H  
ATOM  14999 2HB  GLU A1016     -49.029   5.791 104.101  1.00 60.660          H  
ATOM  15000 1HG  GLU A1016     -47.112   4.312 103.670  1.00 60.660          H  
ATOM  15001 2HG  GLU A1016     -47.325   4.516 101.941  1.00 60.660          H  
ATOM  15002  N   ALA A1017     -50.277   3.983 100.696  1.00 35.500          N  
ATOM  15003  CA  ALA A1017     -50.171   3.334  99.395  1.00 34.890          C  
ATOM  15004  C   ALA A1017     -48.692   3.084  99.130  1.00 34.260          C  
ATOM  15005  O   ALA A1017     -47.867   3.915  99.505  1.00 34.400          O  
ATOM  15006  CB  ALA A1017     -50.780   4.187  98.281  1.00 49.090          C  
ATOM  15007  H   ALA A1017     -50.675   4.908 100.786  1.00 42.600          H  
ATOM  15008  HA  ALA A1017     -50.699   2.396  99.459  1.00 41.870          H  
ATOM  15009 1HB  ALA A1017     -50.694   3.668  97.328  1.00 58.910          H  
ATOM  15010 2HB  ALA A1017     -51.835   4.364  98.494  1.00 58.910          H  
ATOM  15011 3HB  ALA A1017     -50.270   5.136  98.210  1.00 58.910          H  
ATOM  15012  N   PRO A1018     -48.287   1.981  98.481  1.00 33.600          N  
ATOM  15013  CA  PRO A1018     -46.903   1.700  98.188  1.00 33.040          C  
ATOM  15014  C   PRO A1018     -46.173   2.866  97.557  1.00 33.000          C  
ATOM  15015  O   PRO A1018     -45.003   3.052  97.856  1.00 32.940          O  
ATOM  15016  CB  PRO A1018     -46.994   0.538  97.220  1.00 49.560          C  
ATOM  15017  CG  PRO A1018     -48.250  -0.178  97.631  1.00 49.560          C  
ATOM  15018  CD  PRO A1018     -49.213   0.934  98.050  1.00 49.560          C  
ATOM  15019  HA  PRO A1018     -46.404   1.392  99.117  1.00 39.650          H  
ATOM  15020 1HB  PRO A1018     -46.968   0.904  96.203  1.00 59.470          H  
ATOM  15021 2HB  PRO A1018     -46.104  -0.084  97.344  1.00 59.470          H  
ATOM  15022 1HG  PRO A1018     -48.632  -0.800  96.798  1.00 59.470          H  
ATOM  15023 2HG  PRO A1018     -48.009  -0.867  98.449  1.00 59.470          H  
ATOM  15024 1HD  PRO A1018     -49.830   1.279  97.219  1.00 59.470          H  
ATOM  15025 2HD  PRO A1018     -49.799   0.551  98.895  1.00 59.470          H  
ATOM  15026  N   LEU A1019     -46.824   3.703  96.733  1.00 33.180          N  
ATOM  15027  CA  LEU A1019     -46.028   4.782  96.186  1.00 33.210          C  
ATOM  15028  C   LEU A1019     -46.524   6.118  96.672  1.00 33.940          C  
ATOM  15029  O   LEU A1019     -46.529   7.104  95.940  1.00 34.140          O  
ATOM  15030  CB  LEU A1019     -46.028   4.763  94.655  1.00 46.480          C  
ATOM  15031  CG  LEU A1019     -45.515   3.472  93.981  1.00 46.480          C  
ATOM  15032  CD1 LEU A1019     -45.570   3.668  92.472  1.00 46.480          C  
ATOM  15033  CD2 LEU A1019     -44.147   3.132  94.471  1.00 46.480          C  
ATOM  15034  H   LEU A1019     -47.801   3.620  96.485  1.00 39.820          H  
ATOM  15035  HA  LEU A1019     -45.003   4.699  96.532  1.00 39.850          H  
ATOM  15036 1HB  LEU A1019     -47.051   4.926  94.311  1.00 55.780          H  
ATOM  15037 2HB  LEU A1019     -45.416   5.589  94.299  1.00 55.780          H  
ATOM  15038  HG  LEU A1019     -46.177   2.647  94.217  1.00 55.780          H  
ATOM  15039 1HD1 LEU A1019     -45.236   2.754  91.984  1.00 55.780          H  
ATOM  15040 2HD1 LEU A1019     -46.583   3.900  92.165  1.00 55.780          H  
ATOM  15041 3HD1 LEU A1019     -44.917   4.490  92.191  1.00 55.780          H  
ATOM  15042 1HD2 LEU A1019     -43.793   2.238  93.982  1.00 55.780          H  
ATOM  15043 2HD2 LEU A1019     -43.489   3.949  94.259  1.00 55.780          H  
ATOM  15044 3HD2 LEU A1019     -44.141   2.957  95.526  1.00 55.780          H  
ATOM  15045  N   ALA A1020     -46.827   6.162  97.965  1.00 34.380          N  
ATOM  15046  CA  ALA A1020     -47.162   7.378  98.682  1.00 35.080          C  
ATOM  15047  C   ALA A1020     -45.900   7.923  99.337  1.00 35.030          C  
ATOM  15048  O   ALA A1020     -45.909   8.981  99.977  1.00 35.570          O  
ATOM  15049  CB  ALA A1020     -48.219   7.102  99.728  1.00 48.830          C  
ATOM  15050  H   ALA A1020     -46.875   5.285  98.499  1.00 41.260          H  
ATOM  15051  HA  ALA A1020     -47.526   8.117  97.971  1.00 42.100          H  
ATOM  15052 1HB  ALA A1020     -48.454   8.023 100.262  1.00 58.600          H  
ATOM  15053 2HB  ALA A1020     -49.104   6.725  99.263  1.00 58.600          H  
ATOM  15054 3HB  ALA A1020     -47.836   6.372 100.415  1.00 58.600          H  
ATOM  15055  N   LEU A1021     -44.801   7.196  99.150  1.00 34.430          N  
ATOM  15056  CA  LEU A1021     -43.544   7.502  99.788  1.00 34.460          C  
ATOM  15057  C   LEU A1021     -43.083   8.895  99.492  1.00 34.790          C  
ATOM  15058  O   LEU A1021     -42.998   9.318  98.325  1.00 34.610          O  
ATOM  15059  CB  LEU A1021     -42.432   6.564  99.294  1.00 48.230          C  
ATOM  15060  CG  LEU A1021     -42.498   5.065  99.658  1.00 48.230          C  
ATOM  15061  CD1 LEU A1021     -41.337   4.365  98.945  1.00 48.230          C  
ATOM  15062  CD2 LEU A1021     -42.391   4.875 101.172  1.00 48.230          C  
ATOM  15063  H   LEU A1021     -44.883   6.370  98.582  1.00 41.320          H  
ATOM  15064  HA  LEU A1021     -43.672   7.412 100.868  1.00 41.350          H  
ATOM  15065 1HB  LEU A1021     -42.393   6.630  98.208  1.00 57.880          H  
ATOM  15066 2HB  LEU A1021     -41.482   6.944  99.686  1.00 57.880          H  
ATOM  15067  HG  LEU A1021     -43.436   4.628  99.305  1.00 57.880          H  
ATOM  15068 1HD1 LEU A1021     -41.342   3.316  99.186  1.00 57.880          H  
ATOM  15069 2HD1 LEU A1021     -41.426   4.494  97.867  1.00 57.880          H  
ATOM  15070 3HD1 LEU A1021     -40.399   4.803  99.287  1.00 57.880          H  
ATOM  15071 1HD2 LEU A1021     -42.417   3.812 101.406  1.00 57.880          H  
ATOM  15072 2HD2 LEU A1021     -41.448   5.299 101.528  1.00 57.880          H  
ATOM  15073 3HD2 LEU A1021     -43.222   5.367 101.680  1.00 57.880          H  
ATOM  15074  N   ALA A1022     -42.700   9.584 100.560  1.00 35.290          N  
ATOM  15075  CA  ALA A1022     -42.192  10.925 100.442  1.00 35.730          C  
ATOM  15076  C   ALA A1022     -40.967  10.909  99.568  1.00 35.360          C  
ATOM  15077  O   ALA A1022     -40.824  11.758  98.709  1.00 35.570          O  
ATOM  15078  CB  ALA A1022     -41.862  11.501 101.797  1.00 49.850          C  
ATOM  15079  H   ALA A1022     -42.785   9.154 101.475  1.00 42.350          H  
ATOM  15080  HA  ALA A1022     -42.949  11.544  99.963  1.00 42.880          H  
ATOM  15081 1HB  ALA A1022     -41.484  12.512 101.667  1.00 59.820          H  
ATOM  15082 2HB  ALA A1022     -42.758  11.515 102.411  1.00 59.820          H  
ATOM  15083 3HB  ALA A1022     -41.096  10.885 102.278  1.00 59.820          H  
ATOM  15084  N   SER A1023     -40.141   9.871  99.661  1.00 34.840          N  
ATOM  15085  CA  SER A1023     -38.934   9.852  98.855  1.00 34.580          C  
ATOM  15086  C   SER A1023     -39.184   9.896  97.352  1.00 34.310          C  
ATOM  15087  O   SER A1023     -38.321  10.391  96.620  1.00 34.370          O  
ATOM  15088  CB  SER A1023     -38.116   8.642  99.208  1.00 48.520          C  
ATOM  15089  OG  SER A1023     -38.787   7.462  98.867  1.00 48.520          O  
ATOM  15090  H   SER A1023     -40.284   9.148 100.381  1.00 41.810          H  
ATOM  15091  HA  SER A1023     -38.348  10.729  99.129  1.00 41.500          H  
ATOM  15092 1HB  SER A1023     -37.154   8.682  98.704  1.00 58.220          H  
ATOM  15093 2HB  SER A1023     -37.920   8.663 100.277  1.00 58.220          H  
ATOM  15094  HG  SER A1023     -38.702   6.899  99.663  1.00 58.220          H  
ATOM  15095  N   LEU A1024     -40.351   9.456  96.854  1.00 34.100          N  
ATOM  15096  CA  LEU A1024     -40.584   9.535  95.416  1.00 33.900          C  
ATOM  15097  C   LEU A1024     -40.923  10.986  95.120  1.00 34.580          C  
ATOM  15098  O   LEU A1024     -40.391  11.603  94.186  1.00 34.700          O  
ATOM  15099  CB  LEU A1024     -41.710   8.569  94.993  1.00 47.540          C  
ATOM  15100  CG  LEU A1024     -42.092   8.468  93.461  1.00 47.540          C  
ATOM  15101  CD1 LEU A1024     -40.881   8.004  92.614  1.00 47.540          C  
ATOM  15102  CD2 LEU A1024     -43.239   7.463  93.321  1.00 47.540          C  
ATOM  15103  H   LEU A1024     -41.085   9.079  97.460  1.00 40.920          H  
ATOM  15104  HA  LEU A1024     -39.675   9.286  94.893  1.00 40.680          H  
ATOM  15105 1HB  LEU A1024     -41.430   7.569  95.325  1.00 57.050          H  
ATOM  15106 2HB  LEU A1024     -42.617   8.853  95.536  1.00 57.050          H  
ATOM  15107  HG  LEU A1024     -42.414   9.445  93.092  1.00 57.050          H  
ATOM  15108 1HD1 LEU A1024     -41.174   7.928  91.564  1.00 57.050          H  
ATOM  15109 2HD1 LEU A1024     -40.069   8.721  92.700  1.00 57.050          H  
ATOM  15110 3HD1 LEU A1024     -40.542   7.031  92.963  1.00 57.050          H  
ATOM  15111 1HD2 LEU A1024     -43.509   7.389  92.286  1.00 57.050          H  
ATOM  15112 2HD2 LEU A1024     -42.921   6.487  93.684  1.00 57.050          H  
ATOM  15113 3HD2 LEU A1024     -44.103   7.802  93.903  1.00 57.050          H  
ATOM  15114  N   ALA A1025     -41.808  11.544  95.946  1.00 35.100          N  
ATOM  15115  CA  ALA A1025     -42.221  12.936  95.787  1.00 35.830          C  
ATOM  15116  C   ALA A1025     -41.061  13.912  95.950  1.00 36.220          C  
ATOM  15117  O   ALA A1025     -40.989  14.925  95.242  1.00 36.630          O  
ATOM  15118  CB  ALA A1025     -43.310  13.269  96.800  1.00 49.870          C  
ATOM  15119  H   ALA A1025     -42.196  10.966  96.706  1.00 42.120          H  
ATOM  15120  HA  ALA A1025     -42.588  13.062  94.779  1.00 43.000          H  
ATOM  15121 1HB  ALA A1025     -43.638  14.303  96.662  1.00 59.840          H  
ATOM  15122 2HB  ALA A1025     -44.161  12.604  96.673  1.00 59.840          H  
ATOM  15123 3HB  ALA A1025     -42.900  13.148  97.804  1.00 59.840          H  
ATOM  15124  N   ASP A1026     -40.159  13.598  96.869  1.00 36.110          N  
ATOM  15125  CA  ASP A1026     -39.054  14.453  97.212  1.00 36.510          C  
ATOM  15126  C   ASP A1026     -37.944  14.324  96.192  1.00 36.240          C  
ATOM  15127  O   ASP A1026     -37.279  15.314  95.895  1.00 36.720          O  
ATOM  15128  CB  ASP A1026     -38.567  14.104  98.594  1.00 50.950          C  
ATOM  15129  CG  ASP A1026     -39.629  14.338  99.645  1.00 50.950          C  
ATOM  15130  OD1 ASP A1026     -40.503  15.140  99.467  1.00 50.950          O  
ATOM  15131  OD2 ASP A1026     -39.593  13.672 100.625  1.00 50.950          O  
ATOM  15132  H   ASP A1026     -40.300  12.752  97.405  1.00 43.330          H  
ATOM  15133  HA  ASP A1026     -39.409  15.483  97.225  1.00 43.810          H  
ATOM  15134 1HB  ASP A1026     -38.231  13.071  98.623  1.00 61.140          H  
ATOM  15135 2HB  ASP A1026     -37.740  14.742  98.830  1.00 61.140          H  
ATOM  15136  N   THR A1027     -37.740  13.120  95.633  1.00 35.520          N  
ATOM  15137  CA  THR A1027     -36.737  12.951  94.590  1.00 35.270          C  
ATOM  15138  C   THR A1027     -37.156  13.811  93.409  1.00 35.570          C  
ATOM  15139  O   THR A1027     -36.340  14.551  92.862  1.00 35.930          O  
ATOM  15140  CB  THR A1027     -36.567  11.474  94.157  1.00 49.480          C  
ATOM  15141  OG1 THR A1027     -36.104  10.707  95.273  1.00 49.480          O  
ATOM  15142  CG2 THR A1027     -35.537  11.363  93.015  1.00 49.480          C  
ATOM  15143  H   THR A1027     -38.250  12.303  95.961  1.00 42.620          H  
ATOM  15144  HA  THR A1027     -35.778  13.310  94.957  1.00 42.320          H  
ATOM  15145  HB  THR A1027     -37.530  11.074  93.827  1.00 59.370          H  
ATOM  15146  HG1 THR A1027     -36.843  10.582  95.901  1.00 59.370          H  
ATOM  15147 1HG2 THR A1027     -35.422  10.315  92.736  1.00 59.370          H  
ATOM  15148 2HG2 THR A1027     -35.870  11.932  92.149  1.00 59.370          H  
ATOM  15149 3HG2 THR A1027     -34.579  11.750  93.355  1.00 59.370          H  
ATOM  15150  N   LEU A1028     -38.433  13.746  93.006  1.00 35.520          N  
ATOM  15151  CA  LEU A1028     -38.870  14.584  91.897  1.00 35.860          C  
ATOM  15152  C   LEU A1028     -38.747  16.064  92.198  1.00 36.740          C  
ATOM  15153  O   LEU A1028     -38.251  16.821  91.354  1.00 37.090          O  
ATOM  15154  CB  LEU A1028     -40.317  14.242  91.519  1.00 50.070          C  
ATOM  15155  CG  LEU A1028     -40.521  12.930  90.759  1.00 50.070          C  
ATOM  15156  CD1 LEU A1028     -41.980  12.570  90.723  1.00 50.070          C  
ATOM  15157  CD2 LEU A1028     -40.041  13.143  89.323  1.00 50.070          C  
ATOM  15158  H   LEU A1028     -39.087  13.100  93.464  1.00 42.620          H  
ATOM  15159  HA  LEU A1028     -38.217  14.379  91.059  1.00 43.030          H  
ATOM  15160 1HB  LEU A1028     -40.894  14.172  92.444  1.00 60.080          H  
ATOM  15161 2HB  LEU A1028     -40.732  15.053  90.923  1.00 60.080          H  
ATOM  15162  HG  LEU A1028     -39.964  12.120  91.239  1.00 60.080          H  
ATOM  15163 1HD1 LEU A1028     -42.087  11.660  90.160  1.00 60.080          H  
ATOM  15164 2HD1 LEU A1028     -42.342  12.419  91.738  1.00 60.080          H  
ATOM  15165 3HD1 LEU A1028     -42.545  13.362  90.250  1.00 60.080          H  
ATOM  15166 1HD2 LEU A1028     -40.179  12.251  88.746  1.00 60.080          H  
ATOM  15167 2HD2 LEU A1028     -40.609  13.945  88.882  1.00 60.080          H  
ATOM  15168 3HD2 LEU A1028     -39.006  13.407  89.307  1.00 60.080          H  
ATOM  15169  N   SER A1029     -39.115  16.471  93.419  1.00 37.130          N  
ATOM  15170  CA  SER A1029     -39.021  17.859  93.825  1.00 37.990          C  
ATOM  15171  C   SER A1029     -37.570  18.319  93.729  1.00 38.190          C  
ATOM  15172  O   SER A1029     -37.300  19.388  93.186  1.00 38.800          O  
ATOM  15173  CB  SER A1029     -39.562  18.005  95.242  1.00 52.840          C  
ATOM  15174  OG  SER A1029     -39.528  19.324  95.686  1.00 52.840          O  
ATOM  15175  H   SER A1029     -39.545  15.813  94.076  1.00 44.560          H  
ATOM  15176  HA  SER A1029     -39.627  18.463  93.151  1.00 45.590          H  
ATOM  15177 1HB  SER A1029     -40.584  17.631  95.281  1.00 63.410          H  
ATOM  15178 2HB  SER A1029     -38.972  17.390  95.911  1.00 63.410          H  
ATOM  15179  HG  SER A1029     -40.061  19.342  96.534  1.00 63.410          H  
ATOM  15180  N   LEU A1030     -36.633  17.501  94.227  1.00 37.740          N  
ATOM  15181  CA  LEU A1030     -35.206  17.799  94.223  1.00 37.940          C  
ATOM  15182  C   LEU A1030     -34.590  17.838  92.834  1.00 37.890          C  
ATOM  15183  O   LEU A1030     -33.824  18.757  92.539  1.00 38.480          O  
ATOM  15184  CB  LEU A1030     -34.481  16.801  95.146  1.00 53.040          C  
ATOM  15185  CG  LEU A1030     -32.932  16.917  95.311  1.00 53.040          C  
ATOM  15186  CD1 LEU A1030     -32.515  18.290  95.821  1.00 53.040          C  
ATOM  15187  CD2 LEU A1030     -32.493  15.845  96.323  1.00 53.040          C  
ATOM  15188  H   LEU A1030     -36.934  16.640  94.685  1.00 45.290          H  
ATOM  15189  HA  LEU A1030     -35.083  18.782  94.640  1.00 45.530          H  
ATOM  15190 1HB  LEU A1030     -34.935  16.865  96.135  1.00 63.640          H  
ATOM  15191 2HB  LEU A1030     -34.685  15.798  94.759  1.00 63.640          H  
ATOM  15192  HG  LEU A1030     -32.454  16.755  94.347  1.00 63.640          H  
ATOM  15193 1HD1 LEU A1030     -31.436  18.322  95.917  1.00 63.640          H  
ATOM  15194 2HD1 LEU A1030     -32.825  19.052  95.116  1.00 63.640          H  
ATOM  15195 3HD1 LEU A1030     -32.969  18.477  96.785  1.00 63.640          H  
ATOM  15196 1HD2 LEU A1030     -31.415  15.879  96.459  1.00 63.640          H  
ATOM  15197 2HD2 LEU A1030     -32.982  16.022  97.280  1.00 63.640          H  
ATOM  15198 3HD2 LEU A1030     -32.781  14.865  95.950  1.00 63.640          H  
ATOM  15199  N   VAL A1031     -34.915  16.895  91.951  1.00 37.220          N  
ATOM  15200  CA  VAL A1031     -34.307  16.965  90.626  1.00 37.180          C  
ATOM  15201  C   VAL A1031     -34.735  18.256  89.951  1.00 37.900          C  
ATOM  15202  O   VAL A1031     -33.919  19.003  89.396  1.00 38.370          O  
ATOM  15203  CB  VAL A1031     -34.766  15.787  89.727  1.00 52.070          C  
ATOM  15204  CG1 VAL A1031     -34.298  15.994  88.316  1.00 52.070          C  
ATOM  15205  CG2 VAL A1031     -34.198  14.519  90.222  1.00 52.070          C  
ATOM  15206  H   VAL A1031     -35.543  16.131  92.220  1.00 44.660          H  
ATOM  15207  HA  VAL A1031     -33.220  16.952  90.733  1.00 44.620          H  
ATOM  15208  HB  VAL A1031     -35.860  15.733  89.732  1.00 62.480          H  
ATOM  15209 1HG1 VAL A1031     -34.622  15.166  87.705  1.00 62.480          H  
ATOM  15210 2HG1 VAL A1031     -34.700  16.912  87.897  1.00 62.480          H  
ATOM  15211 3HG1 VAL A1031     -33.215  16.042  88.332  1.00 62.480          H  
ATOM  15212 1HG2 VAL A1031     -34.515  13.697  89.604  1.00 62.480          H  
ATOM  15213 2HG2 VAL A1031     -33.118  14.595  90.198  1.00 62.480          H  
ATOM  15214 3HG2 VAL A1031     -34.537  14.356  91.231  1.00 62.480          H  
ATOM  15215  N   GLN A1032     -36.030  18.519  90.006  1.00 38.070          N  
ATOM  15216  CA  GLN A1032     -36.578  19.694  89.383  1.00 38.810          C  
ATOM  15217  C   GLN A1032     -36.073  20.971  90.062  1.00 39.650          C  
ATOM  15218  O   GLN A1032     -35.836  21.973  89.378  1.00 40.270          O  
ATOM  15219  CB  GLN A1032     -38.088  19.607  89.429  1.00 54.040          C  
ATOM  15220  CG  GLN A1032     -38.696  18.523  88.586  1.00 54.040          C  
ATOM  15221  CD  GLN A1032     -40.166  18.401  88.888  1.00 54.040          C  
ATOM  15222  OE1 GLN A1032     -40.841  19.425  89.112  1.00 54.040          O  
ATOM  15223  NE2 GLN A1032     -40.659  17.156  88.914  1.00 54.040          N  
ATOM  15224  H   GLN A1032     -36.651  17.861  90.488  1.00 45.680          H  
ATOM  15225  HA  GLN A1032     -36.256  19.713  88.343  1.00 46.570          H  
ATOM  15226 1HB  GLN A1032     -38.425  19.485  90.462  1.00 64.850          H  
ATOM  15227 2HB  GLN A1032     -38.489  20.514  89.037  1.00 64.850          H  
ATOM  15228 1HG  GLN A1032     -38.571  18.773  87.535  1.00 64.850          H  
ATOM  15229 2HG  GLN A1032     -38.212  17.571  88.811  1.00 64.850          H  
ATOM  15230 1HE2 GLN A1032     -41.643  16.949  89.153  1.00 64.850          H  
ATOM  15231 2HE2 GLN A1032     -40.052  16.385  88.741  1.00 64.850          H  
ATOM  15232  N   ALA A1033     -35.934  20.955  91.402  1.00 39.710          N  
ATOM  15233  CA  ALA A1033     -35.458  22.104  92.163  1.00 40.480          C  
ATOM  15234  C   ALA A1033     -34.044  22.477  91.769  1.00 40.670          C  
ATOM  15235  O   ALA A1033     -33.718  23.657  91.686  1.00 41.430          O  
ATOM  15236  CB  ALA A1033     -35.506  21.825  93.645  1.00 56.360          C  
ATOM  15237  H   ALA A1033     -36.204  20.126  91.931  1.00 47.650          H  
ATOM  15238  HA  ALA A1033     -36.110  22.939  91.943  1.00 48.580          H  
ATOM  15239 1HB  ALA A1033     -35.175  22.687  94.181  1.00 67.640          H  
ATOM  15240 2HB  ALA A1033     -36.523  21.591  93.941  1.00 67.640          H  
ATOM  15241 3HB  ALA A1033     -34.857  20.989  93.870  1.00 67.640          H  
ATOM  15242  N   MET A1034     -33.197  21.478  91.515  1.00 40.010          N  
ATOM  15243  CA  MET A1034     -31.821  21.731  91.104  1.00 40.170          C  
ATOM  15244  C   MET A1034     -31.766  22.459  89.770  1.00 40.510          C  
ATOM  15245  O   MET A1034     -30.881  23.299  89.538  1.00 41.140          O  
ATOM  15246  CB  MET A1034     -31.051  20.430  91.046  1.00 56.170          C  
ATOM  15247  CG  MET A1034     -30.773  19.812  92.409  1.00 56.170          C  
ATOM  15248  SD  MET A1034     -30.004  18.229  92.313  1.00 56.170          S  
ATOM  15249  CE  MET A1034     -28.402  18.675  91.654  1.00 56.170          C  
ATOM  15250  H   MET A1034     -33.512  20.511  91.665  1.00 48.010          H  
ATOM  15251  HA  MET A1034     -31.355  22.378  91.839  1.00 48.200          H  
ATOM  15252 1HB  MET A1034     -31.626  19.702  90.470  1.00 67.410          H  
ATOM  15253 2HB  MET A1034     -30.124  20.605  90.519  1.00 67.410          H  
ATOM  15254 1HG  MET A1034     -30.139  20.451  92.989  1.00 67.410          H  
ATOM  15255 2HG  MET A1034     -31.693  19.711  92.952  1.00 67.410          H  
ATOM  15256 1HE  MET A1034     -27.783  17.805  91.582  1.00 67.410          H  
ATOM  15257 2HE  MET A1034     -28.520  19.098  90.681  1.00 67.410          H  
ATOM  15258 3HE  MET A1034     -27.930  19.401  92.283  1.00 67.410          H  
ATOM  15259  N   VAL A1035     -32.722  22.143  88.891  1.00 40.160          N  
ATOM  15260  CA  VAL A1035     -32.826  22.811  87.602  1.00 40.510          C  
ATOM  15261  C   VAL A1035     -33.339  24.239  87.818  1.00 41.490          C  
ATOM  15262  O   VAL A1035     -32.763  25.205  87.318  1.00 42.140          O  
ATOM  15263  CB  VAL A1035     -33.787  22.054  86.661  1.00 56.570          C  
ATOM  15264  CG1 VAL A1035     -34.004  22.837  85.361  1.00 56.570          C  
ATOM  15265  CG2 VAL A1035     -33.229  20.692  86.386  1.00 56.570          C  
ATOM  15266  H   VAL A1035     -33.372  21.387  89.141  1.00 48.190          H  
ATOM  15267  HA  VAL A1035     -31.838  22.852  87.146  1.00 48.610          H  
ATOM  15268  HB  VAL A1035     -34.755  21.953  87.143  1.00 67.890          H  
ATOM  15269 1HG1 VAL A1035     -34.691  22.288  84.720  1.00 67.890          H  
ATOM  15270 2HG1 VAL A1035     -34.427  23.819  85.572  1.00 67.890          H  
ATOM  15271 3HG1 VAL A1035     -33.049  22.961  84.850  1.00 67.890          H  
ATOM  15272 1HG2 VAL A1035     -33.907  20.149  85.751  1.00 67.890          H  
ATOM  15273 2HG2 VAL A1035     -32.262  20.787  85.900  1.00 67.890          H  
ATOM  15274 3HG2 VAL A1035     -33.117  20.163  87.319  1.00 67.890          H  
ATOM  15275  N   SER A1036     -34.411  24.367  88.601  1.00 41.630          N  
ATOM  15276  CA  SER A1036     -35.056  25.643  88.915  1.00 42.540          C  
ATOM  15277  C   SER A1036     -34.081  26.616  89.580  1.00 43.240          C  
ATOM  15278  O   SER A1036     -34.072  27.815  89.292  1.00 44.070          O  
ATOM  15279  CB  SER A1036     -36.252  25.403  89.810  1.00 59.190          C  
ATOM  15280  OG  SER A1036     -36.919  26.599  90.111  1.00 59.190          O  
ATOM  15281  H   SER A1036     -34.835  23.517  88.978  1.00 49.960          H  
ATOM  15282  HA  SER A1036     -35.404  26.088  87.982  1.00 51.050          H  
ATOM  15283 1HB  SER A1036     -36.938  24.708  89.324  1.00 71.030          H  
ATOM  15284 2HB  SER A1036     -35.918  24.934  90.714  1.00 71.030          H  
ATOM  15285  HG  SER A1036     -37.635  26.356  90.709  1.00 71.030          H  
ATOM  15286  N   ALA A1037     -33.220  26.075  90.445  1.00 42.930          N  
ATOM  15287  CA  ALA A1037     -32.207  26.796  91.209  1.00 43.530          C  
ATOM  15288  C   ALA A1037     -30.994  27.154  90.363  1.00 43.750          C  
ATOM  15289  O   ALA A1037     -30.057  27.780  90.863  1.00 44.300          O  
ATOM  15290  CB  ALA A1037     -31.730  25.947  92.368  1.00 60.700          C  
ATOM  15291  H   ALA A1037     -33.313  25.079  90.638  1.00 51.520          H  
ATOM  15292  HA  ALA A1037     -32.653  27.709  91.589  1.00 52.240          H  
ATOM  15293 1HB  ALA A1037     -30.988  26.487  92.944  1.00 72.840          H  
ATOM  15294 2HB  ALA A1037     -32.557  25.700  92.991  1.00 72.840          H  
ATOM  15295 3HB  ALA A1037     -31.300  25.041  91.974  1.00 72.840          H  
ATOM  15296  N   GLU A1038     -30.982  26.717  89.101  1.00 43.330          N  
ATOM  15297  CA  GLU A1038     -29.890  26.947  88.181  1.00 43.480          C  
ATOM  15298  C   GLU A1038     -28.558  26.501  88.755  1.00 43.360          C  
ATOM  15299  O   GLU A1038     -27.572  27.233  88.657  1.00 43.960          O  
ATOM  15300  CB  GLU A1038     -29.817  28.430  87.782  1.00 60.810          C  
ATOM  15301  CG  GLU A1038     -31.068  28.957  87.077  1.00 60.810          C  
ATOM  15302  CD  GLU A1038     -30.934  30.386  86.575  1.00 60.810          C  
ATOM  15303  OE1 GLU A1038     -30.704  31.278  87.372  1.00 60.810          O  
ATOM  15304  OE2 GLU A1038     -31.060  30.582  85.388  1.00 60.810          O  
ATOM  15305  H   GLU A1038     -31.784  26.207  88.727  1.00 52.000          H  
ATOM  15306  HA  GLU A1038     -30.086  26.361  87.282  1.00 52.180          H  
ATOM  15307 1HB  GLU A1038     -29.641  29.043  88.663  1.00 72.970          H  
ATOM  15308 2HB  GLU A1038     -28.975  28.581  87.107  1.00 72.970          H  
ATOM  15309 1HG  GLU A1038     -31.290  28.306  86.235  1.00 72.970          H  
ATOM  15310 2HG  GLU A1038     -31.907  28.895  87.770  1.00 72.970          H  
ATOM  15311  N   LEU A1039     -28.498  25.282  89.315  1.00 42.620          N  
ATOM  15312  CA  LEU A1039     -27.230  24.849  89.878  1.00 42.560          C  
ATOM  15313  C   LEU A1039     -26.277  24.340  88.800  1.00 42.480          C  
ATOM  15314  O   LEU A1039     -25.062  24.384  88.982  1.00 42.870          O  
ATOM  15315  CB  LEU A1039     -27.414  23.718  90.879  1.00 59.610          C  
ATOM  15316  CG  LEU A1039     -28.250  23.957  92.124  1.00 59.610          C  
ATOM  15317  CD1 LEU A1039     -28.271  22.655  92.876  1.00 59.610          C  
ATOM  15318  CD2 LEU A1039     -27.714  25.105  92.975  1.00 59.610          C  
ATOM  15319  H   LEU A1039     -29.335  24.690  89.382  1.00 51.140          H  
ATOM  15320  HA  LEU A1039     -26.756  25.699  90.364  1.00 51.070          H  
ATOM  15321 1HB  LEU A1039     -27.854  22.874  90.350  1.00 71.530          H  
ATOM  15322 2HB  LEU A1039     -26.426  23.432  91.219  1.00 71.530          H  
ATOM  15323  HG  LEU A1039     -29.261  24.181  91.828  1.00 71.530          H  
ATOM  15324 1HD1 LEU A1039     -28.883  22.730  93.744  1.00 71.530          H  
ATOM  15325 2HD1 LEU A1039     -28.658  21.896  92.219  1.00 71.530          H  
ATOM  15326 3HD1 LEU A1039     -27.267  22.394  93.169  1.00 71.530          H  
ATOM  15327 1HD2 LEU A1039     -28.340  25.222  93.842  1.00 71.530          H  
ATOM  15328 2HD2 LEU A1039     -26.696  24.895  93.290  1.00 71.530          H  
ATOM  15329 3HD2 LEU A1039     -27.734  26.031  92.399  1.00 71.530          H  
ATOM  15330  N   GLY A1040     -26.818  23.844  87.678  1.00 42.000          N  
ATOM  15331  CA  GLY A1040     -25.968  23.315  86.614  1.00 41.920          C  
ATOM  15332  C   GLY A1040     -25.340  21.957  86.931  1.00 41.230          C  
ATOM  15333  O   GLY A1040     -24.231  21.671  86.474  1.00 41.400          O  
ATOM  15334  H   GLY A1040     -27.821  23.841  87.558  1.00 50.400          H  
ATOM  15335 1HA  GLY A1040     -26.557  23.230  85.701  1.00 50.300          H  
ATOM  15336 2HA  GLY A1040     -25.176  24.033  86.403  1.00 50.300          H  
ATOM  15337  N   CYS A1041     -26.026  21.115  87.704  1.00 40.510          N  
ATOM  15338  CA  CYS A1041     -25.436  19.834  88.072  1.00 39.920          C  
ATOM  15339  C   CYS A1041     -26.475  18.721  88.288  1.00 38.950          C  
ATOM  15340  O   CYS A1041     -27.642  19.028  88.488  1.00 38.780          O  
ATOM  15341  CB  CYS A1041     -24.635  20.094  89.332  1.00 56.120          C  
ATOM  15342  SG  CYS A1041     -25.581  20.741  90.688  1.00 56.120          S  
ATOM  15343  H   CYS A1041     -26.946  21.372  88.029  1.00 48.610          H  
ATOM  15344  HA  CYS A1041     -24.753  19.558  87.274  1.00 47.900          H  
ATOM  15345 1HB  CYS A1041     -24.205  19.213  89.664  1.00 67.350          H  
ATOM  15346 2HB  CYS A1041     -23.826  20.800  89.119  1.00 67.350          H  
ATOM  15347  HG  CYS A1041     -24.529  21.437  91.209  1.00 67.350          H  
ATOM  15348  N   PRO A1042     -26.084  17.423  88.188  1.00 38.320          N  
ATOM  15349  CA  PRO A1042     -26.903  16.220  88.373  1.00 37.410          C  
ATOM  15350  C   PRO A1042     -27.254  15.729  89.775  1.00 37.190          C  
ATOM  15351  O   PRO A1042     -26.476  15.921  90.723  1.00 37.600          O  
ATOM  15352  CB  PRO A1042     -26.044  15.162  87.693  1.00 56.110          C  
ATOM  15353  CG  PRO A1042     -24.635  15.613  87.875  1.00 56.110          C  
ATOM  15354  CD  PRO A1042     -24.686  17.106  87.761  1.00 56.110          C  
ATOM  15355  HA  PRO A1042     -27.820  16.383  87.822  1.00 44.890          H  
ATOM  15356 1HB  PRO A1042     -26.223  14.210  88.174  1.00 67.340          H  
ATOM  15357 2HB  PRO A1042     -26.337  15.056  86.636  1.00 67.340          H  
ATOM  15358 1HG  PRO A1042     -24.257  15.276  88.856  1.00 67.340          H  
ATOM  15359 2HG  PRO A1042     -23.992  15.144  87.113  1.00 67.340          H  
ATOM  15360 1HD  PRO A1042     -23.928  17.507  88.430  1.00 67.340          H  
ATOM  15361 2HD  PRO A1042     -24.519  17.396  86.714  1.00 67.340          H  
ATOM  15362  N   LEU A1043     -28.366  14.971  89.857  1.00 36.520          N  
ATOM  15363  CA  LEU A1043     -28.730  14.256  91.089  1.00 36.190          C  
ATOM  15364  C   LEU A1043     -28.497  12.728  91.026  1.00 35.410          C  
ATOM  15365  O   LEU A1043     -28.905  12.046  90.064  1.00 34.860          O  
ATOM  15366  CB  LEU A1043     -30.239  14.441  91.422  1.00 50.800          C  
ATOM  15367  CG  LEU A1043     -30.763  13.785  92.806  1.00 50.800          C  
ATOM  15368  CD1 LEU A1043     -30.175  14.527  93.953  1.00 50.800          C  
ATOM  15369  CD2 LEU A1043     -32.265  13.809  92.898  1.00 50.800          C  
ATOM  15370  H   LEU A1043     -28.970  14.913  89.029  1.00 43.820          H  
ATOM  15371  HA  LEU A1043     -28.126  14.663  91.892  1.00 43.430          H  
ATOM  15372 1HB  LEU A1043     -30.464  15.495  91.445  1.00 60.960          H  
ATOM  15373 2HB  LEU A1043     -30.814  13.999  90.609  1.00 60.960          H  
ATOM  15374  HG  LEU A1043     -30.440  12.751  92.873  1.00 60.960          H  
ATOM  15375 1HD1 LEU A1043     -30.501  14.084  94.871  1.00 60.960          H  
ATOM  15376 2HD1 LEU A1043     -29.132  14.473  93.906  1.00 60.960          H  
ATOM  15377 3HD1 LEU A1043     -30.482  15.562  93.924  1.00 60.960          H  
ATOM  15378 1HD2 LEU A1043     -32.582  13.357  93.840  1.00 60.960          H  
ATOM  15379 2HD2 LEU A1043     -32.630  14.834  92.845  1.00 60.960          H  
ATOM  15380 3HD2 LEU A1043     -32.662  13.228  92.080  1.00 60.960          H  
ATOM  15381  N   TRP A1044     -27.946  12.184  92.113  1.00 35.410          N  
ATOM  15382  CA  TRP A1044     -27.821  10.737  92.306  1.00 34.750          C  
ATOM  15383  C   TRP A1044     -28.741  10.290  93.446  1.00 34.510          C  
ATOM  15384  O   TRP A1044     -28.718  10.907  94.502  1.00 34.980          O  
ATOM  15385  CB  TRP A1044     -26.383  10.375  92.672  1.00 48.910          C  
ATOM  15386  CG  TRP A1044     -25.425  10.487  91.582  1.00 48.910          C  
ATOM  15387  CD1 TRP A1044     -24.733  11.592  91.187  1.00 48.910          C  
ATOM  15388  CD2 TRP A1044     -25.008   9.417  90.728  1.00 48.910          C  
ATOM  15389  NE1 TRP A1044     -23.925  11.277  90.136  1.00 48.910          N  
ATOM  15390  CE2 TRP A1044     -24.086   9.942  89.841  1.00 48.910          C  
ATOM  15391  CE3 TRP A1044     -25.344   8.066  90.649  1.00 48.910          C  
ATOM  15392  CZ2 TRP A1044     -23.493   9.169  88.875  1.00 48.910          C  
ATOM  15393  CZ3 TRP A1044     -24.749   7.281  89.682  1.00 48.910          C  
ATOM  15394  CH2 TRP A1044     -23.848   7.820  88.815  1.00 48.910          C  
ATOM  15395  H   TRP A1044     -27.566  12.823  92.823  1.00 42.490          H  
ATOM  15396  HA  TRP A1044     -28.109  10.226  91.395  1.00 41.700          H  
ATOM  15397 1HB  TRP A1044     -26.042  11.043  93.457  1.00 58.700          H  
ATOM  15398 2HB  TRP A1044     -26.352   9.361  93.062  1.00 58.700          H  
ATOM  15399  HD1 TRP A1044     -24.815  12.582  91.645  1.00 58.700          H  
ATOM  15400  HE1 TRP A1044     -23.297  11.916  89.649  1.00 58.700          H  
ATOM  15401  HE3 TRP A1044     -26.065   7.640  91.333  1.00 58.700          H  
ATOM  15402  HZ2 TRP A1044     -22.761   9.576  88.177  1.00 58.700          H  
ATOM  15403  HZ3 TRP A1044     -25.018   6.223  89.627  1.00 58.700          H  
ATOM  15404  HH2 TRP A1044     -23.386   7.179  88.058  1.00 58.700          H  
ATOM  15405  N   THR A1045     -29.494   9.199  93.271  1.00 33.830          N  
ATOM  15406  CA  THR A1045     -30.401   8.703  94.330  1.00 33.630          C  
ATOM  15407  C   THR A1045     -29.977   7.336  94.857  1.00 33.210          C  
ATOM  15408  O   THR A1045     -29.787   6.393  94.081  1.00 32.730          O  
ATOM  15409  CB  THR A1045     -31.871   8.620  93.821  1.00 47.160          C  
ATOM  15410  OG1 THR A1045     -32.314   9.930  93.431  1.00 47.160          O  
ATOM  15411  CG2 THR A1045     -32.832   8.068  94.927  1.00 47.160          C  
ATOM  15412  H   THR A1045     -29.462   8.726  92.363  1.00 40.600          H  
ATOM  15413  HA  THR A1045     -30.372   9.398  95.170  1.00 40.360          H  
ATOM  15414  HB  THR A1045     -31.910   7.965  92.957  1.00 56.590          H  
ATOM  15415  HG1 THR A1045     -31.793  10.217  92.675  1.00 56.590          H  
ATOM  15416 1HG2 THR A1045     -33.845   8.031  94.533  1.00 56.590          H  
ATOM  15417 2HG2 THR A1045     -32.533   7.065  95.230  1.00 56.590          H  
ATOM  15418 3HG2 THR A1045     -32.807   8.727  95.797  1.00 56.590          H  
ATOM  15419  N   VAL A1046     -29.869   7.225  96.183  1.00 33.440          N  
ATOM  15420  CA  VAL A1046     -29.474   5.976  96.831  1.00 33.170          C  
ATOM  15421  C   VAL A1046     -30.679   5.302  97.473  1.00 32.860          C  
ATOM  15422  O   VAL A1046     -31.420   5.944  98.210  1.00 33.170          O  
ATOM  15423  CB  VAL A1046     -28.435   6.221  97.943  1.00 46.550          C  
ATOM  15424  CG1 VAL A1046     -28.012   4.885  98.615  1.00 46.550          C  
ATOM  15425  CG2 VAL A1046     -27.253   6.955  97.387  1.00 46.550          C  
ATOM  15426  H   VAL A1046     -30.050   8.055  96.757  1.00 40.130          H  
ATOM  15427  HA  VAL A1046     -29.051   5.322  96.084  1.00 39.800          H  
ATOM  15428  HB  VAL A1046     -28.902   6.818  98.705  1.00 55.860          H  
ATOM  15429 1HG1 VAL A1046     -27.304   5.087  99.410  1.00 55.860          H  
ATOM  15430 2HG1 VAL A1046     -28.875   4.375  99.040  1.00 55.860          H  
ATOM  15431 3HG1 VAL A1046     -27.546   4.237  97.869  1.00 55.860          H  
ATOM  15432 1HG2 VAL A1046     -26.541   7.155  98.183  1.00 55.860          H  
ATOM  15433 2HG2 VAL A1046     -26.775   6.371  96.622  1.00 55.860          H  
ATOM  15434 3HG2 VAL A1046     -27.598   7.894  96.966  1.00 55.860          H  
ATOM  15435  N   THR A1047     -30.874   4.015  97.198  1.00 32.310          N  
ATOM  15436  CA  THR A1047     -31.987   3.261  97.778  1.00 32.060          C  
ATOM  15437  C   THR A1047     -31.500   2.105  98.640  1.00 32.000          C  
ATOM  15438  O   THR A1047     -30.387   1.616  98.450  1.00 31.970          O  
ATOM  15439  CB  THR A1047     -32.917   2.716  96.666  1.00 44.980          C  
ATOM  15440  OG1 THR A1047     -32.189   1.804  95.760  1.00 44.980          O  
ATOM  15441  CG2 THR A1047     -33.433   3.886  95.856  1.00 44.980          C  
ATOM  15442  H   THR A1047     -30.226   3.563  96.546  1.00 38.770          H  
ATOM  15443  HA  THR A1047     -32.566   3.928  98.420  1.00 38.470          H  
ATOM  15444  HB  THR A1047     -33.754   2.196  97.118  1.00 53.980          H  
ATOM  15445  HG1 THR A1047     -31.999   0.892  96.161  1.00 53.980          H  
ATOM  15446 1HG2 THR A1047     -34.107   3.530  95.083  1.00 53.980          H  
ATOM  15447 2HG2 THR A1047     -33.958   4.555  96.516  1.00 53.980          H  
ATOM  15448 3HG2 THR A1047     -32.601   4.413  95.393  1.00 53.980          H  
ATOM  15449  N   GLU A1048     -32.364   1.643  99.556  1.00 32.040          N  
ATOM  15450  CA  GLU A1048     -32.070   0.512 100.451  1.00 32.070          C  
ATOM  15451  C   GLU A1048     -32.782  -0.800 100.142  1.00 31.590          C  
ATOM  15452  O   GLU A1048     -33.996  -0.922 100.351  1.00 31.510          O  
ATOM  15453  CB  GLU A1048     -32.390   0.870 101.891  1.00 44.890          C  
ATOM  15454  CG  GLU A1048     -31.473   1.838 102.534  1.00 44.890          C  
ATOM  15455  CD  GLU A1048     -31.749   1.941 104.020  1.00 44.890          C  
ATOM  15456  OE1 GLU A1048     -32.854   2.237 104.416  1.00 44.890          O  
ATOM  15457  OE2 GLU A1048     -30.819   1.736 104.769  1.00 44.890          O  
ATOM  15458  H   GLU A1048     -33.258   2.112  99.641  1.00 38.450          H  
ATOM  15459  HA  GLU A1048     -30.999   0.316 100.390  1.00 38.480          H  
ATOM  15460 1HB  GLU A1048     -33.371   1.341 101.912  1.00 53.860          H  
ATOM  15461 2HB  GLU A1048     -32.470   0.004 102.473  1.00 53.860          H  
ATOM  15462 1HG  GLU A1048     -30.441   1.514 102.381  1.00 53.860          H  
ATOM  15463 2HG  GLU A1048     -31.596   2.785 102.049  1.00 53.860          H  
ATOM  15464  N   SER A1049     -32.016  -1.771  99.637  1.00 31.330          N  
ATOM  15465  CA  SER A1049     -32.509  -3.089  99.222  1.00 30.890          C  
ATOM  15466  C   SER A1049     -33.750  -2.987  98.327  1.00 30.450          C  
ATOM  15467  O   SER A1049     -34.757  -3.683  98.527  1.00 30.360          O  
ATOM  15468  CB  SER A1049     -32.794  -3.982 100.426  1.00 43.420          C  
ATOM  15469  OG  SER A1049     -31.631  -4.267 101.191  1.00 43.420          O  
ATOM  15470  H   SER A1049     -31.015  -1.572  99.529  1.00 37.600          H  
ATOM  15471  HA  SER A1049     -31.719  -3.563  98.632  1.00 37.070          H  
ATOM  15472 1HB  SER A1049     -33.516  -3.486 101.055  1.00 52.110          H  
ATOM  15473 2HB  SER A1049     -33.242  -4.917 100.084  1.00 52.110          H  
ATOM  15474  HG  SER A1049     -31.906  -4.968 101.797  1.00 52.110          H  
ATOM  15475  N   ALA A1050     -33.699  -2.081  97.350  1.00 30.260          N  
ATOM  15476  CA  ALA A1050     -34.810  -1.868  96.426  1.00 29.910          C  
ATOM  15477  C   ALA A1050     -34.669  -2.804  95.250  1.00 29.320          C  
ATOM  15478  O   ALA A1050     -35.642  -3.321  94.699  1.00 29.000          O  
ATOM  15479  CB  ALA A1050     -34.832  -0.431  95.945  1.00 42.010          C  
ATOM  15480  H   ALA A1050     -32.819  -1.570  97.207  1.00 36.310          H  
ATOM  15481  HA  ALA A1050     -35.743  -2.094  96.944  1.00 35.890          H  
ATOM  15482 1HB  ALA A1050     -35.669  -0.284  95.264  1.00 50.420          H  
ATOM  15483 2HB  ALA A1050     -34.932   0.214  96.801  1.00 50.420          H  
ATOM  15484 3HB  ALA A1050     -33.899  -0.212  95.427  1.00 50.420          H  
ATOM  15485  N   VAL A1051     -33.425  -3.018  94.874  1.00 29.220          N  
ATOM  15486  CA  VAL A1051     -33.107  -3.828  93.720  1.00 28.690          C  
ATOM  15487  C   VAL A1051     -32.425  -5.129  94.079  1.00 28.690          C  
ATOM  15488  O   VAL A1051     -31.361  -5.127  94.689  1.00 29.080          O  
ATOM  15489  CB  VAL A1051     -32.171  -3.029  92.793  1.00 40.380          C  
ATOM  15490  CG1 VAL A1051     -31.763  -3.848  91.602  1.00 40.380          C  
ATOM  15491  CG2 VAL A1051     -32.868  -1.747  92.342  1.00 40.380          C  
ATOM  15492  H   VAL A1051     -32.681  -2.538  95.400  1.00 35.060          H  
ATOM  15493  HA  VAL A1051     -34.032  -4.055  93.189  1.00 34.430          H  
ATOM  15494  HB  VAL A1051     -31.265  -2.778  93.337  1.00 48.450          H  
ATOM  15495 1HG1 VAL A1051     -31.114  -3.247  91.023  1.00 48.450          H  
ATOM  15496 2HG1 VAL A1051     -31.234  -4.751  91.907  1.00 48.450          H  
ATOM  15497 3HG1 VAL A1051     -32.637  -4.126  91.019  1.00 48.450          H  
ATOM  15498 1HG2 VAL A1051     -32.198  -1.188  91.704  1.00 48.450          H  
ATOM  15499 2HG2 VAL A1051     -33.772  -1.996  91.792  1.00 48.450          H  
ATOM  15500 3HG2 VAL A1051     -33.128  -1.141  93.208  1.00 48.450          H  
ATOM  15501  N   ALA A1052     -33.020  -6.242  93.673  1.00 28.310          N  
ATOM  15502  CA  ALA A1052     -32.367  -7.517  93.900  1.00 28.360          C  
ATOM  15503  C   ALA A1052     -31.457  -7.703  92.696  1.00 28.130          C  
ATOM  15504  O   ALA A1052     -31.866  -7.417  91.568  1.00 27.700          O  
ATOM  15505  CB  ALA A1052     -33.369  -8.650  94.066  1.00 39.680          C  
ATOM  15506  H   ALA A1052     -33.902  -6.183  93.176  1.00 33.970          H  
ATOM  15507  HA  ALA A1052     -31.745  -7.458  94.796  1.00 34.030          H  
ATOM  15508 1HB  ALA A1052     -32.840  -9.590  94.212  1.00 47.620          H  
ATOM  15509 2HB  ALA A1052     -33.987  -8.453  94.935  1.00 47.620          H  
ATOM  15510 3HB  ALA A1052     -33.995  -8.724  93.179  1.00 47.620          H  
ATOM  15511  N   THR A1053     -30.246  -8.195  92.910  1.00 28.440          N  
ATOM  15512  CA  THR A1053     -29.309  -8.375  91.812  1.00 28.300          C  
ATOM  15513  C   THR A1053     -28.935  -9.826  91.584  1.00 28.110          C  
ATOM  15514  O   THR A1053     -27.878 -10.125  91.027  1.00 28.080          O  
ATOM  15515  CB  THR A1053     -28.033  -7.551  92.022  1.00 39.680          C  
ATOM  15516  OG1 THR A1053     -27.396  -7.928  93.229  1.00 39.680          O  
ATOM  15517  CG2 THR A1053     -28.403  -6.098  92.123  1.00 39.680          C  
ATOM  15518  H   THR A1053     -29.934  -8.388  93.870  1.00 34.130          H  
ATOM  15519  HA  THR A1053     -29.780  -8.012  90.900  1.00 33.960          H  
ATOM  15520  HB  THR A1053     -27.357  -7.699  91.195  1.00 47.610          H  
ATOM  15521  HG1 THR A1053     -27.083  -8.840  93.163  1.00 47.610          H  
ATOM  15522 1HG2 THR A1053     -27.509  -5.547  92.265  1.00 47.610          H  
ATOM  15523 2HG2 THR A1053     -28.896  -5.779  91.224  1.00 47.610          H  
ATOM  15524 3HG2 THR A1053     -29.069  -5.940  92.969  1.00 47.610          H  
ATOM  15525  N   GLY A1054     -29.778 -10.743  92.027  1.00 28.050          N  
ATOM  15526  CA  GLY A1054     -29.473 -12.142  91.815  1.00 27.940          C  
ATOM  15527  C   GLY A1054     -30.501 -13.092  92.419  1.00 28.050          C  
ATOM  15528  O   GLY A1054     -31.386 -12.682  93.175  1.00 28.250          O  
ATOM  15529  H   GLY A1054     -30.628 -10.446  92.488  1.00 33.660          H  
ATOM  15530 1HA  GLY A1054     -29.389 -12.312  90.742  1.00 33.530          H  
ATOM  15531 2HA  GLY A1054     -28.494 -12.336  92.254  1.00 33.530          H  
ATOM  15532  N   PRO A1055     -30.369 -14.399  92.113  1.00 28.020          N  
ATOM  15533  CA  PRO A1055     -31.202 -15.520  92.539  1.00 28.200          C  
ATOM  15534  C   PRO A1055     -31.177 -15.743  94.045  1.00 28.880          C  
ATOM  15535  O   PRO A1055     -31.983 -16.501  94.580  1.00 29.110          O  
ATOM  15536  CB  PRO A1055     -30.636 -16.700  91.735  1.00 42.300          C  
ATOM  15537  CG  PRO A1055     -29.230 -16.317  91.383  1.00 42.300          C  
ATOM  15538  CD  PRO A1055     -29.263 -14.814  91.200  1.00 42.300          C  
ATOM  15539  HA  PRO A1055     -32.235 -15.320  92.217  1.00 33.840          H  
ATOM  15540 1HB  PRO A1055     -30.680 -17.613  92.347  1.00 50.760          H  
ATOM  15541 2HB  PRO A1055     -31.262 -16.881  90.849  1.00 50.760          H  
ATOM  15542 1HG  PRO A1055     -28.547 -16.658  92.142  1.00 50.760          H  
ATOM  15543 2HG  PRO A1055     -28.932 -16.836  90.458  1.00 50.760          H  
ATOM  15544 1HD  PRO A1055     -28.294 -14.407  91.499  1.00 50.760          H  
ATOM  15545 2HD  PRO A1055     -29.511 -14.574  90.153  1.00 50.760          H  
ATOM  15546  N   PHE A1056     -30.238 -15.097  94.720  1.00 29.250          N  
ATOM  15547  CA  PHE A1056     -30.098 -15.203  96.149  1.00 29.920          C  
ATOM  15548  C   PHE A1056     -30.176 -13.844  96.828  1.00 30.070          C  
ATOM  15549  O   PHE A1056     -29.555 -13.629  97.874  1.00 30.550          O  
ATOM  15550  CB  PHE A1056     -28.716 -15.787  96.426  1.00 41.620          C  
ATOM  15551  CG  PHE A1056     -27.673 -15.025  95.602  1.00 41.620          C  
ATOM  15552  CD1 PHE A1056     -27.130 -13.803  95.993  1.00 41.620          C  
ATOM  15553  CD2 PHE A1056     -27.264 -15.553  94.406  1.00 41.620          C  
ATOM  15554  CE1 PHE A1056     -26.233 -13.143  95.185  1.00 41.620          C  
ATOM  15555  CE2 PHE A1056     -26.364 -14.900  93.601  1.00 41.620          C  
ATOM  15556  CZ  PHE A1056     -25.852 -13.689  93.988  1.00 41.620          C  
ATOM  15557  H   PHE A1056     -29.590 -14.497  94.235  1.00 35.100          H  
ATOM  15558  HA  PHE A1056     -30.886 -15.847  96.542  1.00 35.900          H  
ATOM  15559 1HB  PHE A1056     -28.465 -15.708  97.481  1.00 49.940          H  
ATOM  15560 2HB  PHE A1056     -28.690 -16.837  96.142  1.00 49.940          H  
ATOM  15561  HD1 PHE A1056     -27.419 -13.349  96.940  1.00 49.940          H  
ATOM  15562  HD2 PHE A1056     -27.671 -16.512  94.104  1.00 49.940          H  
ATOM  15563  HE1 PHE A1056     -25.825 -12.177  95.501  1.00 49.940          H  
ATOM  15564  HE2 PHE A1056     -26.056 -15.344  92.653  1.00 49.940          H  
ATOM  15565  HZ  PHE A1056     -25.138 -13.164  93.351  1.00 49.940          H  
ATOM  15566  N   GLU A1057     -31.050 -12.977  96.327  1.00 29.700          N  
ATOM  15567  CA  GLU A1057     -31.276 -11.693  96.973  1.00 29.870          C  
ATOM  15568  C   GLU A1057     -32.752 -11.385  97.121  1.00 29.740          C  
ATOM  15569  O   GLU A1057     -33.596 -11.918  96.403  1.00 29.390          O  
ATOM  15570  CB  GLU A1057     -30.584 -10.532  96.270  1.00 41.750          C  
ATOM  15571  CG  GLU A1057     -29.075 -10.583  96.287  1.00 41.750          C  
ATOM  15572  CD  GLU A1057     -28.516  -9.279  95.890  1.00 41.750          C  
ATOM  15573  OE1 GLU A1057     -29.319  -8.421  95.587  1.00 41.750          O  
ATOM  15574  OE2 GLU A1057     -27.329  -9.073  95.954  1.00 41.750          O  
ATOM  15575  H   GLU A1057     -31.509 -13.182  95.432  1.00 35.640          H  
ATOM  15576  HA  GLU A1057     -30.862 -11.742  97.978  1.00 35.840          H  
ATOM  15577 1HB  GLU A1057     -30.888 -10.521  95.225  1.00 50.100          H  
ATOM  15578 2HB  GLU A1057     -30.910  -9.591  96.716  1.00 50.100          H  
ATOM  15579 1HG  GLU A1057     -28.721 -10.854  97.281  1.00 50.100          H  
ATOM  15580 2HG  GLU A1057     -28.749 -11.346  95.583  1.00 50.100          H  
ATOM  15581  N   ARG A1058     -33.062 -10.516  98.073  1.00 30.090          N  
ATOM  15582  CA  ARG A1058     -34.436 -10.128  98.330  1.00 30.110          C  
ATOM  15583  C   ARG A1058     -34.668  -8.638  98.193  1.00 30.060          C  
ATOM  15584  O   ARG A1058     -33.792  -7.823  98.483  1.00 30.230          O  
ATOM  15585  CB  ARG A1058     -34.820 -10.506  99.756  1.00 42.150          C  
ATOM  15586  CG  ARG A1058     -34.831 -11.993 100.091  1.00 42.150          C  
ATOM  15587  CD  ARG A1058     -35.084 -12.214 101.561  1.00 42.150          C  
ATOM  15588  NE  ARG A1058     -36.368 -11.645 102.006  1.00 42.150          N  
ATOM  15589  CZ  ARG A1058     -37.587 -12.246 101.984  1.00 42.150          C  
ATOM  15590  NH1 ARG A1058     -37.772 -13.472 101.565  1.00 42.150          N  
ATOM  15591  NH2 ARG A1058     -38.648 -11.585 102.403  1.00 42.150          N  
ATOM  15592  H   ARG A1058     -32.320 -10.108  98.625  1.00 36.110          H  
ATOM  15593  HA  ARG A1058     -35.088 -10.650  97.627  1.00 36.130          H  
ATOM  15594 1HB  ARG A1058     -34.138 -10.020 100.451  1.00 50.580          H  
ATOM  15595 2HB  ARG A1058     -35.817 -10.119  99.962  1.00 50.580          H  
ATOM  15596 1HG  ARG A1058     -35.588 -12.488  99.518  1.00 50.580          H  
ATOM  15597 2HG  ARG A1058     -33.860 -12.423  99.846  1.00 50.580          H  
ATOM  15598 1HD  ARG A1058     -35.086 -13.281 101.772  1.00 50.580          H  
ATOM  15599 2HD  ARG A1058     -34.288 -11.740 102.136  1.00 50.580          H  
ATOM  15600  HE  ARG A1058     -36.342 -10.696 102.357  1.00 50.580          H  
ATOM  15601 1HH1 ARG A1058     -37.013 -14.044 101.231  1.00 50.580          H  
ATOM  15602 2HH1 ARG A1058     -38.746 -13.831 101.596  1.00 50.580          H  
ATOM  15603 1HH2 ARG A1058     -38.572 -10.638 102.735  1.00 50.580          H  
ATOM  15604 2HH2 ARG A1058     -39.572 -12.063 102.361  1.00 50.580          H  
ATOM  15605  N   VAL A1059     -35.885  -8.300  97.808  1.00 29.930          N  
ATOM  15606  CA  VAL A1059     -36.351  -6.926  97.774  1.00 30.000          C  
ATOM  15607  C   VAL A1059     -37.020  -6.630  99.108  1.00 30.420          C  
ATOM  15608  O   VAL A1059     -37.933  -7.356  99.520  1.00 30.560          O  
ATOM  15609  CB  VAL A1059     -37.340  -6.720  96.606  1.00 41.970          C  
ATOM  15610  CG1 VAL A1059     -37.932  -5.304  96.617  1.00 41.970          C  
ATOM  15611  CG2 VAL A1059     -36.638  -6.957  95.302  1.00 41.970          C  
ATOM  15612  H   VAL A1059     -36.516  -9.052  97.570  1.00 35.920          H  
ATOM  15613  HA  VAL A1059     -35.497  -6.253  97.643  1.00 36.000          H  
ATOM  15614  HB  VAL A1059     -38.124  -7.419  96.694  1.00 50.370          H  
ATOM  15615 1HG1 VAL A1059     -38.624  -5.210  95.781  1.00 50.370          H  
ATOM  15616 2HG1 VAL A1059     -38.467  -5.136  97.546  1.00 50.370          H  
ATOM  15617 3HG1 VAL A1059     -37.132  -4.568  96.517  1.00 50.370          H  
ATOM  15618 1HG2 VAL A1059     -37.352  -6.826  94.485  1.00 50.370          H  
ATOM  15619 2HG2 VAL A1059     -35.822  -6.241  95.191  1.00 50.370          H  
ATOM  15620 3HG2 VAL A1059     -36.244  -7.966  95.274  1.00 50.370          H  
ATOM  15621  N   ARG A1060     -36.567  -5.581  99.787  1.00 30.680          N  
ATOM  15622  CA  ARG A1060     -37.130  -5.210 101.073  1.00 31.100          C  
ATOM  15623  C   ARG A1060     -38.494  -4.565 100.907  1.00 31.150          C  
ATOM  15624  O   ARG A1060     -39.456  -4.927 101.583  1.00 31.400          O  
ATOM  15625  CB  ARG A1060     -36.203  -4.255 101.790  1.00 43.370          C  
ATOM  15626  CG  ARG A1060     -36.677  -3.755 103.138  1.00 43.370          C  
ATOM  15627  CD  ARG A1060     -35.708  -2.790 103.678  1.00 43.370          C  
ATOM  15628  NE  ARG A1060     -35.588  -1.626 102.801  1.00 43.370          N  
ATOM  15629  CZ  ARG A1060     -36.423  -0.576 102.748  1.00 43.370          C  
ATOM  15630  NH1 ARG A1060     -37.476  -0.453 103.534  1.00 43.370          N  
ATOM  15631  NH2 ARG A1060     -36.151   0.333 101.853  1.00 43.370          N  
ATOM  15632  H   ARG A1060     -35.810  -5.020  99.384  1.00 36.820          H  
ATOM  15633  HA  ARG A1060     -37.239  -6.105 101.679  1.00 37.320          H  
ATOM  15634 1HB  ARG A1060     -35.263  -4.765 101.961  1.00 52.050          H  
ATOM  15635 2HB  ARG A1060     -36.002  -3.400 101.143  1.00 52.050          H  
ATOM  15636 1HG  ARG A1060     -37.644  -3.264 103.038  1.00 52.050          H  
ATOM  15637 2HG  ARG A1060     -36.763  -4.592 103.830  1.00 52.050          H  
ATOM  15638 1HD  ARG A1060     -36.015  -2.456 104.666  1.00 52.050          H  
ATOM  15639 2HD  ARG A1060     -34.739  -3.272 103.743  1.00 52.050          H  
ATOM  15640  HE  ARG A1060     -34.820  -1.601 102.104  1.00 52.050          H  
ATOM  15641 1HH1 ARG A1060     -37.703  -1.159 104.223  1.00 52.050          H  
ATOM  15642 2HH1 ARG A1060     -38.069   0.365 103.440  1.00 52.050          H  
ATOM  15643 1HH2 ARG A1060     -35.333   0.174 101.245  1.00 52.050          H  
ATOM  15644 2HH2 ARG A1060     -36.752   1.158 101.711  1.00 52.050          H  
ATOM  15645  N   ASN A1061     -38.564  -3.593 100.009  1.00 30.970          N  
ATOM  15646  CA  ASN A1061     -39.793  -2.864  99.749  1.00 31.100          C  
ATOM  15647  C   ASN A1061     -39.804  -2.397  98.300  1.00 30.630          C  
ATOM  15648  O   ASN A1061     -39.112  -1.441  97.932  1.00 30.550          O  
ATOM  15649  CB  ASN A1061     -40.008  -1.717 100.724  1.00 43.490          C  
ATOM  15650  CG  ASN A1061     -41.382  -1.046 100.541  1.00 43.490          C  
ATOM  15651  OD1 ASN A1061     -42.018  -1.173  99.472  1.00 43.490          O  
ATOM  15652  ND2 ASN A1061     -41.852  -0.342 101.558  1.00 43.490          N  
ATOM  15653  H   ASN A1061     -37.725  -3.363  99.494  1.00 37.160          H  
ATOM  15654  HA  ASN A1061     -40.632  -3.549  99.865  1.00 37.320          H  
ATOM  15655 1HB  ASN A1061     -39.939  -2.092 101.750  1.00 52.190          H  
ATOM  15656 2HB  ASN A1061     -39.236  -0.980 100.607  1.00 52.190          H  
ATOM  15657 1HD2 ASN A1061     -42.741   0.111 101.485  1.00 52.190          H  
ATOM  15658 2HD2 ASN A1061     -41.325  -0.268 102.435  1.00 52.190          H  
ATOM  15659  N   ALA A1062     -40.634  -3.066  97.495  1.00 30.380          N  
ATOM  15660  CA  ALA A1062     -40.756  -2.883  96.047  1.00 29.920          C  
ATOM  15661  C   ALA A1062     -41.106  -1.451  95.682  1.00 30.140          C  
ATOM  15662  O   ALA A1062     -40.870  -1.009  94.562  1.00 29.850          O  
ATOM  15663  CB  ALA A1062     -41.811  -3.823  95.499  1.00 42.070          C  
ATOM  15664  H   ALA A1062     -41.190  -3.800  97.920  1.00 36.460          H  
ATOM  15665  HA  ALA A1062     -39.796  -3.116  95.590  1.00 35.900          H  
ATOM  15666 1HB  ALA A1062     -41.887  -3.693  94.423  1.00 50.490          H  
ATOM  15667 2HB  ALA A1062     -41.532  -4.848  95.727  1.00 50.490          H  
ATOM  15668 3HB  ALA A1062     -42.768  -3.607  95.951  1.00 50.490          H  
ATOM  15669  N   ALA A1063     -41.653  -0.702  96.630  1.00 30.710          N  
ATOM  15670  CA  ALA A1063     -42.048   0.683  96.429  1.00 31.050          C  
ATOM  15671  C   ALA A1063     -40.891   1.549  95.966  1.00 30.980          C  
ATOM  15672  O   ALA A1063     -41.078   2.466  95.163  1.00 31.080          O  
ATOM  15673  CB  ALA A1063     -42.579   1.241  97.711  1.00 43.330          C  
ATOM  15674  H   ALA A1063     -41.791  -1.110  97.555  1.00 36.850          H  
ATOM  15675  HA  ALA A1063     -42.818   0.726  95.669  1.00 37.260          H  
ATOM  15676 1HB  ALA A1063     -42.860   2.258  97.542  1.00 52.000          H  
ATOM  15677 2HB  ALA A1063     -43.439   0.665  98.043  1.00 52.000          H  
ATOM  15678 3HB  ALA A1063     -41.801   1.201  98.466  1.00 52.000          H  
ATOM  15679  N   HIS A1064     -39.671   1.237  96.402  1.00 30.890          N  
ATOM  15680  CA  HIS A1064     -38.522   2.054  96.036  1.00 30.920          C  
ATOM  15681  C   HIS A1064     -38.119   1.809  94.586  1.00 30.420          C  
ATOM  15682  O   HIS A1064     -37.361   2.586  93.989  1.00 30.510          O  
ATOM  15683  CB  HIS A1064     -37.362   1.773  96.970  1.00 43.280          C  
ATOM  15684  CG  HIS A1064     -37.556   2.280  98.347  1.00 43.280          C  
ATOM  15685  ND1 HIS A1064     -37.492   3.614  98.671  1.00 43.280          N  
ATOM  15686  CD2 HIS A1064     -37.822   1.624  99.483  1.00 43.280          C  
ATOM  15687  CE1 HIS A1064     -37.690   3.758  99.968  1.00 43.280          C  
ATOM  15688  NE2 HIS A1064     -37.892   2.555 100.501  1.00 43.280          N  
ATOM  15689  H   HIS A1064     -39.525   0.434  97.028  1.00 37.070          H  
ATOM  15690  HA  HIS A1064     -38.782   3.106  96.137  1.00 37.100          H  
ATOM  15691 1HB  HIS A1064     -37.237   0.694  97.043  1.00 51.930          H  
ATOM  15692 2HB  HIS A1064     -36.446   2.196  96.562  1.00 51.930          H  
ATOM  15693  HD1 HIS A1064     -37.586   4.368  98.017  1.00 51.930          H  
ATOM  15694  HD2 HIS A1064     -37.957   0.571  99.683  1.00 51.930          H  
ATOM  15695  HE1 HIS A1064     -37.667   4.751 100.428  1.00 51.930          H  
ATOM  15696  N   GLY A1065     -38.676   0.761  93.983  1.00 29.950          N  
ATOM  15697  CA  GLY A1065     -38.436   0.458  92.597  1.00 29.470          C  
ATOM  15698  C   GLY A1065     -38.896   1.653  91.780  1.00 29.680          C  
ATOM  15699  O   GLY A1065     -38.344   1.923  90.715  1.00 29.490          O  
ATOM  15700  H   GLY A1065     -39.327   0.156  94.484  1.00 35.940          H  
ATOM  15701 1HA  GLY A1065     -37.378   0.259  92.429  1.00 35.360          H  
ATOM  15702 2HA  GLY A1065     -39.000  -0.436  92.316  1.00 35.360          H  
ATOM  15703  N   ALA A1066     -39.910   2.379  92.275  1.00 30.150          N  
ATOM  15704  CA  ALA A1066     -40.436   3.543  91.612  1.00 30.480          C  
ATOM  15705  C   ALA A1066     -39.412   4.638  91.450  1.00 30.780          C  
ATOM  15706  O   ALA A1066     -39.529   5.445  90.529  1.00 30.910          O  
ATOM  15707  CB  ALA A1066     -41.600   4.076  92.359  1.00 42.540          C  
ATOM  15708  H   ALA A1066     -40.340   2.133  93.171  1.00 36.180          H  
ATOM  15709  HA  ALA A1066     -40.748   3.232  90.630  1.00 36.580          H  
ATOM  15710 1HB  ALA A1066     -42.002   4.923  91.844  1.00 51.050          H  
ATOM  15711 2HB  ALA A1066     -42.334   3.288  92.411  1.00 51.050          H  
ATOM  15712 3HB  ALA A1066     -41.286   4.376  93.360  1.00 51.050          H  
ATOM  15713  N   LEU A1067     -38.447   4.736  92.369  1.00 30.950          N  
ATOM  15714  CA  LEU A1067     -37.430   5.761  92.268  1.00 31.320          C  
ATOM  15715  C   LEU A1067     -36.606   5.445  91.049  1.00 30.930          C  
ATOM  15716  O   LEU A1067     -36.276   6.332  90.257  1.00 31.200          O  
ATOM  15717  CB  LEU A1067     -36.575   5.726  93.529  1.00 43.700          C  
ATOM  15718  CG  LEU A1067     -37.295   6.167  94.797  1.00 43.700          C  
ATOM  15719  CD1 LEU A1067     -36.517   5.766  95.964  1.00 43.700          C  
ATOM  15720  CD2 LEU A1067     -37.420   7.668  94.810  1.00 43.700          C  
ATOM  15721  H   LEU A1067     -38.357   4.056  93.123  1.00 37.140          H  
ATOM  15722  HA  LEU A1067     -37.899   6.728  92.132  1.00 37.580          H  
ATOM  15723 1HB  LEU A1067     -36.200   4.719  93.677  1.00 52.440          H  
ATOM  15724 2HB  LEU A1067     -35.717   6.385  93.381  1.00 52.440          H  
ATOM  15725  HG  LEU A1067     -38.282   5.702  94.847  1.00 52.440          H  
ATOM  15726 1HD1 LEU A1067     -37.039   6.092  96.863  1.00 52.440          H  
ATOM  15727 2HD1 LEU A1067     -36.413   4.681  95.969  1.00 52.440          H  
ATOM  15728 3HD1 LEU A1067     -35.538   6.232  95.911  1.00 52.440          H  
ATOM  15729 1HD2 LEU A1067     -37.914   7.965  95.724  1.00 52.440          H  
ATOM  15730 2HD2 LEU A1067     -36.430   8.123  94.774  1.00 52.440          H  
ATOM  15731 3HD2 LEU A1067     -37.993   8.008  93.964  1.00 52.440          H  
ATOM  15732  N   TRP A1068     -36.347   4.149  90.869  1.00 30.340          N  
ATOM  15733  CA  TRP A1068     -35.593   3.691  89.714  1.00 29.950          C  
ATOM  15734  C   TRP A1068     -36.433   3.869  88.446  1.00 29.760          C  
ATOM  15735  O   TRP A1068     -35.925   4.292  87.407  1.00 29.810          O  
ATOM  15736  CB  TRP A1068     -35.156   2.228  89.909  1.00 42.090          C  
ATOM  15737  CG  TRP A1068     -34.037   2.076  90.911  1.00 42.090          C  
ATOM  15738  CD1 TRP A1068     -34.146   2.229  92.256  1.00 42.090          C  
ATOM  15739  CD2 TRP A1068     -32.646   1.698  90.674  1.00 42.090          C  
ATOM  15740  NE1 TRP A1068     -32.933   2.020  92.849  1.00 42.090          N  
ATOM  15741  CE2 TRP A1068     -32.016   1.704  91.903  1.00 42.090          C  
ATOM  15742  CE3 TRP A1068     -31.897   1.368  89.530  1.00 42.090          C  
ATOM  15743  CZ2 TRP A1068     -30.689   1.420  92.034  1.00 42.090          C  
ATOM  15744  CZ3 TRP A1068     -30.560   1.064  89.675  1.00 42.090          C  
ATOM  15745  CH2 TRP A1068     -29.967   1.093  90.896  1.00 42.090          C  
ATOM  15746  H   TRP A1068     -36.659   3.501  91.604  1.00 36.410          H  
ATOM  15747  HA  TRP A1068     -34.719   4.308  89.624  1.00 35.940          H  
ATOM  15748 1HB  TRP A1068     -35.989   1.628  90.240  1.00 50.500          H  
ATOM  15749 2HB  TRP A1068     -34.821   1.831  88.964  1.00 50.500          H  
ATOM  15750  HD1 TRP A1068     -35.060   2.491  92.792  1.00 50.500          H  
ATOM  15751  HE1 TRP A1068     -32.729   2.075  93.860  1.00 50.500          H  
ATOM  15752  HE3 TRP A1068     -32.347   1.362  88.560  1.00 50.500          H  
ATOM  15753  HZ2 TRP A1068     -30.220   1.451  92.992  1.00 50.500          H  
ATOM  15754  HZ3 TRP A1068     -29.998   0.815  88.794  1.00 50.500          H  
ATOM  15755  HH2 TRP A1068     -28.902   0.863  90.986  1.00 50.500          H  
ATOM  15756  N   GLY A1069     -37.731   3.588  88.551  1.00 29.660          N  
ATOM  15757  CA  GLY A1069     -38.676   3.716  87.443  1.00 29.560          C  
ATOM  15758  C   GLY A1069     -38.754   5.148  86.908  1.00 30.150          C  
ATOM  15759  O   GLY A1069     -38.512   5.397  85.715  1.00 30.120          O  
ATOM  15760  H   GLY A1069     -38.059   3.225  89.447  1.00 35.590          H  
ATOM  15761 1HA  GLY A1069     -38.394   3.033  86.641  1.00 35.470          H  
ATOM  15762 2HA  GLY A1069     -39.664   3.412  87.790  1.00 35.470          H  
ATOM  15763  N   VAL A1070     -39.069   6.100  87.796  1.00 30.730          N  
ATOM  15764  CA  VAL A1070     -39.197   7.483  87.376  1.00 31.380          C  
ATOM  15765  C   VAL A1070     -37.824   8.012  86.991  1.00 31.550          C  
ATOM  15766  O   VAL A1070     -37.736   8.876  86.121  1.00 31.890          O  
ATOM  15767  CB  VAL A1070     -39.847   8.381  88.458  1.00 43.670          C  
ATOM  15768  CG1 VAL A1070     -38.854   8.804  89.566  1.00 43.670          C  
ATOM  15769  CG2 VAL A1070     -40.510   9.572  87.764  1.00 43.670          C  
ATOM  15770  H   VAL A1070     -39.255   5.833  88.765  1.00 36.880          H  
ATOM  15771  HA  VAL A1070     -39.838   7.514  86.495  1.00 37.660          H  
ATOM  15772  HB  VAL A1070     -40.589   7.802  88.964  1.00 52.410          H  
ATOM  15773 1HG1 VAL A1070     -39.382   9.397  90.312  1.00 52.410          H  
ATOM  15774 2HG1 VAL A1070     -38.438   7.918  90.038  1.00 52.410          H  
ATOM  15775 3HG1 VAL A1070     -38.050   9.407  89.151  1.00 52.410          H  
ATOM  15776 1HG2 VAL A1070     -41.017  10.170  88.506  1.00 52.410          H  
ATOM  15777 2HG2 VAL A1070     -39.759  10.176  87.251  1.00 52.410          H  
ATOM  15778 3HG2 VAL A1070     -41.244   9.207  87.034  1.00 52.410          H  
ATOM  15779  N   GLY A1071     -36.766   7.512  87.647  1.00 31.390          N  
ATOM  15780  CA  GLY A1071     -35.395   7.874  87.375  1.00 31.620          C  
ATOM  15781  C   GLY A1071     -35.061   7.625  85.918  1.00 31.360          C  
ATOM  15782  O   GLY A1071     -34.574   8.515  85.220  1.00 31.800          O  
ATOM  15783  H   GLY A1071     -36.901   6.841  88.406  1.00 37.670          H  
ATOM  15784 1HA  GLY A1071     -35.226   8.914  87.633  1.00 37.940          H  
ATOM  15785 2HA  GLY A1071     -34.752   7.265  88.010  1.00 37.940          H  
ATOM  15786  N   ARG A1072     -35.349   6.419  85.437  1.00 30.680          N  
ATOM  15787  CA  ARG A1072     -35.074   6.091  84.046  1.00 30.400          C  
ATOM  15788  C   ARG A1072     -35.808   7.062  83.112  1.00 30.810          C  
ATOM  15789  O   ARG A1072     -35.257   7.511  82.111  1.00 31.040          O  
ATOM  15790  CB  ARG A1072     -35.446   4.654  83.767  1.00 42.670          C  
ATOM  15791  CG  ARG A1072     -34.540   3.678  84.443  1.00 42.670          C  
ATOM  15792  CD  ARG A1072     -34.807   2.289  84.094  1.00 42.670          C  
ATOM  15793  NE  ARG A1072     -34.130   1.445  85.044  1.00 42.670          N  
ATOM  15794  CZ  ARG A1072     -34.685   0.770  86.066  1.00 42.670          C  
ATOM  15795  NH1 ARG A1072     -35.990   0.706  86.252  1.00 42.670          N  
ATOM  15796  NH2 ARG A1072     -33.858   0.168  86.876  1.00 42.670          N  
ATOM  15797  H   ARG A1072     -35.720   5.709  86.081  1.00 36.820          H  
ATOM  15798  HA  ARG A1072     -34.002   6.193  83.877  1.00 36.480          H  
ATOM  15799 1HB  ARG A1072     -36.468   4.463  84.108  1.00 51.210          H  
ATOM  15800 2HB  ARG A1072     -35.404   4.461  82.719  1.00 51.210          H  
ATOM  15801 1HG  ARG A1072     -33.516   3.892  84.144  1.00 51.210          H  
ATOM  15802 2HG  ARG A1072     -34.610   3.772  85.508  1.00 51.210          H  
ATOM  15803 1HD  ARG A1072     -35.862   2.113  84.130  1.00 51.210          H  
ATOM  15804 2HD  ARG A1072     -34.427   2.063  83.098  1.00 51.210          H  
ATOM  15805  HE  ARG A1072     -33.113   1.428  85.008  1.00 51.210          H  
ATOM  15806 1HH1 ARG A1072     -36.621   1.119  85.560  1.00 51.210          H  
ATOM  15807 2HH1 ARG A1072     -36.370   0.189  87.026  1.00 51.210          H  
ATOM  15808 1HH2 ARG A1072     -32.855   0.284  86.677  1.00 51.210          H  
ATOM  15809 2HH2 ARG A1072     -34.194  -0.361  87.664  1.00 51.210          H  
ATOM  15810  N   VAL A1073     -37.038   7.439  83.446  1.00 31.000          N  
ATOM  15811  CA  VAL A1073     -37.725   8.434  82.619  1.00 31.480          C  
ATOM  15812  C   VAL A1073     -36.995   9.798  82.653  1.00 32.290          C  
ATOM  15813  O   VAL A1073     -36.746  10.408  81.605  1.00 32.640          O  
ATOM  15814  CB  VAL A1073     -39.182   8.614  83.080  1.00 43.880          C  
ATOM  15815  CG1 VAL A1073     -39.831   9.812  82.343  1.00 43.880          C  
ATOM  15816  CG2 VAL A1073     -39.940   7.303  82.815  1.00 43.880          C  
ATOM  15817  H   VAL A1073     -37.491   6.988  84.253  1.00 37.200          H  
ATOM  15818  HA  VAL A1073     -37.732   8.076  81.590  1.00 37.780          H  
ATOM  15819  HB  VAL A1073     -39.201   8.833  84.142  1.00 52.660          H  
ATOM  15820 1HG1 VAL A1073     -40.832   9.945  82.667  1.00 52.660          H  
ATOM  15821 2HG1 VAL A1073     -39.285  10.732  82.551  1.00 52.660          H  
ATOM  15822 3HG1 VAL A1073     -39.825   9.633  81.268  1.00 52.660          H  
ATOM  15823 1HG2 VAL A1073     -40.957   7.389  83.145  1.00 52.660          H  
ATOM  15824 2HG2 VAL A1073     -39.927   7.088  81.755  1.00 52.660          H  
ATOM  15825 3HG2 VAL A1073     -39.459   6.486  83.359  1.00 52.660          H  
ATOM  15826  N   ILE A1074     -36.594  10.249  83.847  1.00 32.600          N  
ATOM  15827  CA  ILE A1074     -35.901  11.537  84.016  1.00 33.390          C  
ATOM  15828  C   ILE A1074     -34.636  11.562  83.179  1.00 33.480          C  
ATOM  15829  O   ILE A1074     -34.312  12.564  82.532  1.00 34.110          O  
ATOM  15830  CB  ILE A1074     -35.516  11.784  85.492  1.00 46.430          C  
ATOM  15831  CG1 ILE A1074     -36.803  12.019  86.330  1.00 46.430          C  
ATOM  15832  CG2 ILE A1074     -34.512  12.997  85.593  1.00 46.430          C  
ATOM  15833  CD1 ILE A1074     -36.589  11.929  87.824  1.00 46.430          C  
ATOM  15834  H   ILE A1074     -36.841   9.693  84.675  1.00 39.120          H  
ATOM  15835  HA  ILE A1074     -36.561  12.334  83.684  1.00 40.070          H  
ATOM  15836  HB  ILE A1074     -35.036  10.896  85.888  1.00 55.720          H  
ATOM  15837 1HG1 ILE A1074     -37.199  13.005  86.098  1.00 55.720          H  
ATOM  15838 2HG1 ILE A1074     -37.544  11.285  86.043  1.00 55.720          H  
ATOM  15839 1HG2 ILE A1074     -34.230  13.154  86.622  1.00 55.720          H  
ATOM  15840 2HG2 ILE A1074     -33.608  12.801  85.022  1.00 55.720          H  
ATOM  15841 3HG2 ILE A1074     -34.986  13.901  85.204  1.00 55.720          H  
ATOM  15842 1HD1 ILE A1074     -37.522  12.089  88.324  1.00 55.720          H  
ATOM  15843 2HD1 ILE A1074     -36.220  10.943  88.078  1.00 55.720          H  
ATOM  15844 3HD1 ILE A1074     -35.885  12.668  88.143  1.00 55.720          H  
ATOM  15845  N   ALA A1075     -33.934  10.441  83.173  1.00 32.890          N  
ATOM  15846  CA  ALA A1075     -32.686  10.237  82.469  1.00 32.950          C  
ATOM  15847  C   ALA A1075     -32.774  10.494  80.966  1.00 33.070          C  
ATOM  15848  O   ALA A1075     -31.736  10.607  80.302  1.00 33.520          O  
ATOM  15849  CB  ALA A1075     -32.227   8.820  82.687  1.00 46.110          C  
ATOM  15850  H   ALA A1075     -34.274   9.679  83.771  1.00 39.470          H  
ATOM  15851  HA  ALA A1075     -31.965  10.926  82.891  1.00 39.540          H  
ATOM  15852 1HB  ALA A1075     -31.271   8.677  82.232  1.00 55.330          H  
ATOM  15853 2HB  ALA A1075     -32.157   8.627  83.735  1.00 55.330          H  
ATOM  15854 3HB  ALA A1075     -32.941   8.139  82.258  1.00 55.330          H  
ATOM  15855  N   LEU A1076     -33.984  10.432  80.399  1.00 32.720          N  
ATOM  15856  CA  LEU A1076     -34.183  10.666  78.980  1.00 32.810          C  
ATOM  15857  C   LEU A1076     -34.868  12.015  78.735  1.00 33.650          C  
ATOM  15858  O   LEU A1076     -34.585  12.674  77.726  1.00 34.120          O  
ATOM  15859  CB  LEU A1076     -35.013   9.541  78.368  1.00 45.900          C  
ATOM  15860  CG  LEU A1076     -34.409   8.113  78.445  1.00 45.900          C  
ATOM  15861  CD1 LEU A1076     -35.411   7.166  77.886  1.00 45.900          C  
ATOM  15862  CD2 LEU A1076     -33.067   8.014  77.654  1.00 45.900          C  
ATOM  15863  H   LEU A1076     -34.810  10.315  80.991  1.00 39.260          H  
ATOM  15864  HA  LEU A1076     -33.212  10.700  78.495  1.00 39.370          H  
ATOM  15865 1HB  LEU A1076     -35.977   9.523  78.886  1.00 55.080          H  
ATOM  15866 2HB  LEU A1076     -35.191   9.773  77.322  1.00 55.080          H  
ATOM  15867  HG  LEU A1076     -34.239   7.848  79.493  1.00 55.080          H  
ATOM  15868 1HD1 LEU A1076     -35.041   6.161  77.957  1.00 55.080          H  
ATOM  15869 2HD1 LEU A1076     -36.316   7.255  78.464  1.00 55.080          H  
ATOM  15870 3HD1 LEU A1076     -35.608   7.401  76.846  1.00 55.080          H  
ATOM  15871 1HD2 LEU A1076     -32.678   6.996  77.716  1.00 55.080          H  
ATOM  15872 2HD2 LEU A1076     -33.233   8.263  76.603  1.00 55.080          H  
ATOM  15873 3HD2 LEU A1076     -32.322   8.692  78.066  1.00 55.080          H  
ATOM  15874  N   GLU A1077     -35.809  12.404  79.619  1.00 33.900          N  
ATOM  15875  CA  GLU A1077     -36.527  13.675  79.459  1.00 34.740          C  
ATOM  15876  C   GLU A1077     -35.656  14.891  79.730  1.00 35.520          C  
ATOM  15877  O   GLU A1077     -35.767  15.915  79.051  1.00 36.210          O  
ATOM  15878  CB  GLU A1077     -37.732  13.781  80.399  1.00 48.300          C  
ATOM  15879  CG  GLU A1077     -38.876  12.898  80.084  1.00 48.300          C  
ATOM  15880  CD  GLU A1077     -40.037  13.110  81.019  1.00 48.300          C  
ATOM  15881  OE1 GLU A1077     -39.841  13.714  82.045  1.00 48.300          O  
ATOM  15882  OE2 GLU A1077     -41.133  12.676  80.703  1.00 48.300          O  
ATOM  15883  H   GLU A1077     -36.044  11.797  80.409  1.00 40.680          H  
ATOM  15884  HA  GLU A1077     -36.879  13.737  78.431  1.00 41.690          H  
ATOM  15885 1HB  GLU A1077     -37.406  13.536  81.412  1.00 57.960          H  
ATOM  15886 2HB  GLU A1077     -38.092  14.808  80.413  1.00 57.960          H  
ATOM  15887 1HG  GLU A1077     -39.193  13.089  79.064  1.00 57.960          H  
ATOM  15888 2HG  GLU A1077     -38.528  11.870  80.158  1.00 57.960          H  
ATOM  15889  N   ASN A1078     -34.796  14.786  80.734  1.00 35.450          N  
ATOM  15890  CA  ASN A1078     -33.953  15.888  81.130  1.00 36.190          C  
ATOM  15891  C   ASN A1078     -32.597  15.396  81.630  1.00 35.930          C  
ATOM  15892  O   ASN A1078     -32.264  15.603  82.797  1.00 35.960          O  
ATOM  15893  CB  ASN A1078     -34.647  16.716  82.190  1.00 50.370          C  
ATOM  15894  CG  ASN A1078     -33.931  18.008  82.464  1.00 50.370          C  
ATOM  15895  OD1 ASN A1078     -33.053  18.427  81.702  1.00 50.370          O  
ATOM  15896  ND2 ASN A1078     -34.302  18.656  83.528  1.00 50.370          N  
ATOM  15897  H   ASN A1078     -34.755  13.918  81.273  1.00 42.540          H  
ATOM  15898  HA  ASN A1078     -33.806  16.539  80.274  1.00 43.430          H  
ATOM  15899 1HB  ASN A1078     -35.666  16.936  81.864  1.00 60.440          H  
ATOM  15900 2HB  ASN A1078     -34.716  16.140  83.116  1.00 60.440          H  
ATOM  15901 1HD2 ASN A1078     -33.864  19.525  83.759  1.00 60.440          H  
ATOM  15902 2HD2 ASN A1078     -35.022  18.284  84.112  1.00 60.440          H  
ATOM  15903  N   PRO A1079     -31.756  14.801  80.761  1.00 35.790          N  
ATOM  15904  CA  PRO A1079     -30.479  14.197  81.100  1.00 35.590          C  
ATOM  15905  C   PRO A1079     -29.518  15.218  81.707  1.00 36.330          C  
ATOM  15906  O   PRO A1079     -28.622  14.875  82.465  1.00 36.230          O  
ATOM  15907  CB  PRO A1079     -29.988  13.673  79.750  1.00 53.390          C  
ATOM  15908  CG  PRO A1079     -30.708  14.492  78.723  1.00 53.390          C  
ATOM  15909  CD  PRO A1079     -32.066  14.757  79.315  1.00 53.390          C  
ATOM  15910  HA  PRO A1079     -30.661  13.359  81.788  1.00 42.710          H  
ATOM  15911 1HB  PRO A1079     -28.890  13.749  79.669  1.00 64.060          H  
ATOM  15912 2HB  PRO A1079     -30.247  12.614  79.666  1.00 64.060          H  
ATOM  15913 1HG  PRO A1079     -30.144  15.407  78.499  1.00 64.060          H  
ATOM  15914 2HG  PRO A1079     -30.744  13.928  77.801  1.00 64.060          H  
ATOM  15915 1HD  PRO A1079     -32.431  15.706  78.918  1.00 64.060          H  
ATOM  15916 2HD  PRO A1079     -32.743  13.928  79.091  1.00 64.060          H  
ATOM  15917  N   ALA A1080     -29.766  16.496  81.434  1.00 37.130          N  
ATOM  15918  CA  ALA A1080     -28.976  17.622  81.919  1.00 37.900          C  
ATOM  15919  C   ALA A1080     -28.749  17.597  83.432  1.00 37.820          C  
ATOM  15920  O   ALA A1080     -27.746  18.117  83.919  1.00 38.270          O  
ATOM  15921  CB  ALA A1080     -29.669  18.914  81.548  1.00 52.750          C  
ATOM  15922  H   ALA A1080     -30.532  16.712  80.818  1.00 44.560          H  
ATOM  15923  HA  ALA A1080     -28.005  17.580  81.432  1.00 45.480          H  
ATOM  15924 1HB  ALA A1080     -29.063  19.759  81.873  1.00 63.300          H  
ATOM  15925 2HB  ALA A1080     -29.805  18.956  80.470  1.00 63.300          H  
ATOM  15926 3HB  ALA A1080     -30.634  18.953  82.040  1.00 63.300          H  
ATOM  15927  N   VAL A1081     -29.721  17.061  84.170  1.00 37.320          N  
ATOM  15928  CA  VAL A1081     -29.695  17.021  85.630  1.00 37.270          C  
ATOM  15929  C   VAL A1081     -29.676  15.573  86.124  1.00 36.430          C  
ATOM  15930  O   VAL A1081     -29.919  15.291  87.304  1.00 36.330          O  
ATOM  15931  CB  VAL A1081     -30.919  17.801  86.191  1.00 52.200          C  
ATOM  15932  CG1 VAL A1081     -32.183  17.049  85.864  1.00 52.200          C  
ATOM  15933  CG2 VAL A1081     -30.798  18.055  87.763  1.00 52.200          C  
ATOM  15934  H   VAL A1081     -30.505  16.622  83.673  1.00 44.780          H  
ATOM  15935  HA  VAL A1081     -28.787  17.522  85.971  1.00 44.720          H  
ATOM  15936  HB  VAL A1081     -30.974  18.759  85.686  1.00 62.640          H  
ATOM  15937 1HG1 VAL A1081     -33.036  17.616  86.221  1.00 62.640          H  
ATOM  15938 2HG1 VAL A1081     -32.256  16.932  84.799  1.00 62.640          H  
ATOM  15939 3HG1 VAL A1081     -32.178  16.074  86.327  1.00 62.640          H  
ATOM  15940 1HG2 VAL A1081     -31.658  18.615  88.109  1.00 62.640          H  
ATOM  15941 2HG2 VAL A1081     -30.758  17.147  88.333  1.00 62.640          H  
ATOM  15942 3HG2 VAL A1081     -29.909  18.624  87.959  1.00 62.640          H  
ATOM  15943  N   TRP A1082     -29.453  14.638  85.224  1.00 35.820          N  
ATOM  15944  CA  TRP A1082     -29.439  13.253  85.619  1.00 35.060          C  
ATOM  15945  C   TRP A1082     -28.073  12.755  86.054  1.00 35.010          C  
ATOM  15946  O   TRP A1082     -27.095  12.852  85.310  1.00 35.110          O  
ATOM  15947  CB  TRP A1082     -29.960  12.397  84.482  1.00 49.390          C  
ATOM  15948  CG  TRP A1082     -29.967  10.981  84.797  1.00 49.390          C  
ATOM  15949  CD1 TRP A1082     -29.179  10.015  84.261  1.00 49.390          C  
ATOM  15950  CD2 TRP A1082     -30.797  10.339  85.759  1.00 49.390          C  
ATOM  15951  NE1 TRP A1082     -29.482   8.811  84.813  1.00 49.390          N  
ATOM  15952  CE2 TRP A1082     -30.468   8.995  85.744  1.00 49.390          C  
ATOM  15953  CE3 TRP A1082     -31.784  10.793  86.624  1.00 49.390          C  
ATOM  15954  CZ2 TRP A1082     -31.092   8.098  86.557  1.00 49.390          C  
ATOM  15955  CZ3 TRP A1082     -32.394   9.903  87.445  1.00 49.390          C  
ATOM  15956  CH2 TRP A1082     -32.056   8.590  87.414  1.00 49.390          C  
ATOM  15957  H   TRP A1082     -29.228  14.887  84.259  1.00 42.980          H  
ATOM  15958  HA  TRP A1082     -30.115  13.141  86.462  1.00 42.070          H  
ATOM  15959 1HB  TRP A1082     -30.970  12.715  84.224  1.00 59.270          H  
ATOM  15960 2HB  TRP A1082     -29.331  12.542  83.609  1.00 59.270          H  
ATOM  15961  HD1 TRP A1082     -28.425  10.179  83.494  1.00 59.270          H  
ATOM  15962  HE1 TRP A1082     -29.024   7.892  84.550  1.00 59.270          H  
ATOM  15963  HE3 TRP A1082     -32.060  11.840  86.653  1.00 59.270          H  
ATOM  15964  HZ2 TRP A1082     -30.839   7.039  86.546  1.00 59.270          H  
ATOM  15965  HZ3 TRP A1082     -33.160  10.270  88.124  1.00 59.270          H  
ATOM  15966  HH2 TRP A1082     -32.562   7.914  88.080  1.00 59.270          H  
ATOM  15967  N   GLY A1083     -28.016  12.197  87.257  1.00 34.890          N  
ATOM  15968  CA  GLY A1083     -26.825  11.595  87.821  1.00 34.870          C  
ATOM  15969  C   GLY A1083     -27.008  10.108  87.680  1.00 34.010          C  
ATOM  15970  O   GLY A1083     -26.440   9.477  86.787  1.00 33.740          O  
ATOM  15971  H   GLY A1083     -28.832  12.183  87.868  1.00 41.870          H  
ATOM  15972 1HA  GLY A1083     -25.934  11.919  87.285  1.00 41.840          H  
ATOM  15973 2HA  GLY A1083     -26.712  11.868  88.867  1.00 41.840          H  
ATOM  15974  N   GLY A1084     -27.780   9.545  88.593  1.00 33.620          N  
ATOM  15975  CA  GLY A1084     -28.019   8.113  88.541  1.00 32.850          C  
ATOM  15976  C   GLY A1084     -28.721   7.513  89.746  1.00 32.600          C  
ATOM  15977  O   GLY A1084     -29.268   8.208  90.610  1.00 32.990          O  
ATOM  15978  H   GLY A1084     -28.215  10.160  89.281  1.00 40.340          H  
ATOM  15979 1HA  GLY A1084     -28.609   7.895  87.659  1.00 39.420          H  
ATOM  15980 2HA  GLY A1084     -27.081   7.596  88.377  1.00 39.420          H  
ATOM  15981  N   LEU A1085     -28.735   6.191  89.742  1.00 31.970          N  
ATOM  15982  CA  LEU A1085     -29.390   5.328  90.710  1.00 31.660          C  
ATOM  15983  C   LEU A1085     -28.404   4.346  91.359  1.00 31.600          C  
ATOM  15984  O   LEU A1085     -27.683   3.616  90.660  1.00 31.360          O  
ATOM  15985  CB  LEU A1085     -30.468   4.579  89.932  1.00 44.450          C  
ATOM  15986  CG  LEU A1085     -31.557   5.448  89.277  1.00 44.450          C  
ATOM  15987  CD1 LEU A1085     -32.338   4.627  88.237  1.00 44.450          C  
ATOM  15988  CD2 LEU A1085     -32.517   5.948  90.377  1.00 44.450          C  
ATOM  15989  H   LEU A1085     -28.262   5.735  88.966  1.00 38.360          H  
ATOM  15990  HA  LEU A1085     -29.825   5.938  91.498  1.00 37.990          H  
ATOM  15991 1HB  LEU A1085     -29.994   3.979  89.160  1.00 53.340          H  
ATOM  15992 2HB  LEU A1085     -30.959   3.937  90.621  1.00 53.340          H  
ATOM  15993  HG  LEU A1085     -31.104   6.278  88.782  1.00 53.340          H  
ATOM  15994 1HD1 LEU A1085     -33.112   5.246  87.778  1.00 53.340          H  
ATOM  15995 2HD1 LEU A1085     -31.659   4.281  87.466  1.00 53.340          H  
ATOM  15996 3HD1 LEU A1085     -32.791   3.791  88.695  1.00 53.340          H  
ATOM  15997 1HD2 LEU A1085     -33.302   6.561  89.938  1.00 53.340          H  
ATOM  15998 2HD2 LEU A1085     -32.968   5.098  90.888  1.00 53.340          H  
ATOM  15999 3HD2 LEU A1085     -31.970   6.539  91.095  1.00 53.340          H  
ATOM  16000  N   VAL A1086     -28.362   4.349  92.696  1.00 31.870          N  
ATOM  16001  CA  VAL A1086     -27.453   3.494  93.454  1.00 31.940          C  
ATOM  16002  C   VAL A1086     -28.181   2.623  94.483  1.00 31.710          C  
ATOM  16003  O   VAL A1086     -28.916   3.142  95.315  1.00 31.940          O  
ATOM  16004  CB  VAL A1086     -26.443   4.380  94.211  1.00 44.690          C  
ATOM  16005  CG1 VAL A1086     -25.489   3.525  95.009  1.00 44.690          C  
ATOM  16006  CG2 VAL A1086     -25.702   5.274  93.241  1.00 44.690          C  
ATOM  16007  H   VAL A1086     -28.980   4.988  93.205  1.00 38.240          H  
ATOM  16008  HA  VAL A1086     -26.920   2.854  92.757  1.00 38.330          H  
ATOM  16009  HB  VAL A1086     -26.984   4.994  94.905  1.00 53.630          H  
ATOM  16010 1HG1 VAL A1086     -24.801   4.168  95.548  1.00 53.630          H  
ATOM  16011 2HG1 VAL A1086     -26.024   2.907  95.722  1.00 53.630          H  
ATOM  16012 3HG1 VAL A1086     -24.936   2.889  94.322  1.00 53.630          H  
ATOM  16013 1HG2 VAL A1086     -25.010   5.910  93.790  1.00 53.630          H  
ATOM  16014 2HG2 VAL A1086     -25.153   4.660  92.526  1.00 53.630          H  
ATOM  16015 3HG2 VAL A1086     -26.413   5.894  92.715  1.00 53.630          H  
ATOM  16016  N   ASP A1087     -28.001   1.307  94.422  1.00 31.310          N  
ATOM  16017  CA  ASP A1087     -28.652   0.435  95.409  1.00 31.160          C  
ATOM  16018  C   ASP A1087     -27.647  -0.091  96.432  1.00 31.590          C  
ATOM  16019  O   ASP A1087     -26.596  -0.630  96.065  1.00 31.650          O  
ATOM  16020  CB  ASP A1087     -29.392  -0.754  94.767  1.00 43.680          C  
ATOM  16021  CG  ASP A1087     -30.282  -1.553  95.785  1.00 43.680          C  
ATOM  16022  OD1 ASP A1087     -31.406  -1.081  96.112  1.00 43.680          O  
ATOM  16023  OD2 ASP A1087     -29.862  -2.609  96.222  1.00 43.680          O  
ATOM  16024  H   ASP A1087     -27.410   0.926  93.677  1.00 37.570          H  
ATOM  16025  HA  ASP A1087     -29.392   1.022  95.956  1.00 37.390          H  
ATOM  16026 1HB  ASP A1087     -30.029  -0.425  93.981  1.00 52.420          H  
ATOM  16027 2HB  ASP A1087     -28.670  -1.439  94.327  1.00 52.420          H  
ATOM  16028  N   VAL A1088     -27.957   0.059  97.714  1.00 31.940          N  
ATOM  16029  CA  VAL A1088     -27.085  -0.479  98.752  1.00 32.390          C  
ATOM  16030  C   VAL A1088     -27.970  -1.364  99.641  1.00 32.300          C  
ATOM  16031  O   VAL A1088     -29.188  -1.184  99.610  1.00 32.060          O  
ATOM  16032  CB  VAL A1088     -26.454   0.676  99.567  1.00 45.170          C  
ATOM  16033  CG1 VAL A1088     -25.639   1.558  98.638  1.00 45.170          C  
ATOM  16034  CG2 VAL A1088     -27.542   1.491 100.275  1.00 45.170          C  
ATOM  16035  H   VAL A1088     -28.831   0.538  97.962  1.00 38.330          H  
ATOM  16036  HA  VAL A1088     -26.297  -1.056  98.279  1.00 38.870          H  
ATOM  16037  HB  VAL A1088     -25.774   0.268 100.308  1.00 54.200          H  
ATOM  16038 1HG1 VAL A1088     -25.192   2.343  99.194  1.00 54.200          H  
ATOM  16039 2HG1 VAL A1088     -24.876   0.968  98.169  1.00 54.200          H  
ATOM  16040 3HG1 VAL A1088     -26.284   1.984  97.881  1.00 54.200          H  
ATOM  16041 1HG2 VAL A1088     -27.079   2.296 100.846  1.00 54.200          H  
ATOM  16042 2HG2 VAL A1088     -28.212   1.915  99.542  1.00 54.200          H  
ATOM  16043 3HG2 VAL A1088     -28.110   0.854 100.959  1.00 54.200          H  
ATOM  16044  N   PRO A1089     -27.426  -2.322 100.416  1.00 32.530          N  
ATOM  16045  CA  PRO A1089     -28.170  -3.122 101.368  1.00 32.580          C  
ATOM  16046  C   PRO A1089     -28.792  -2.226 102.416  1.00 32.930          C  
ATOM  16047  O   PRO A1089     -28.149  -1.276 102.876  1.00 33.410          O  
ATOM  16048  CB  PRO A1089     -27.087  -4.015 101.985  1.00 48.870          C  
ATOM  16049  CG  PRO A1089     -25.996  -4.063 100.942  1.00 48.870          C  
ATOM  16050  CD  PRO A1089     -26.006  -2.681 100.319  1.00 48.870          C  
ATOM  16051  HA  PRO A1089     -28.937  -3.709 100.845  1.00 39.100          H  
ATOM  16052 1HB  PRO A1089     -26.753  -3.591 102.944  1.00 58.640          H  
ATOM  16053 2HB  PRO A1089     -27.508  -5.007 102.207  1.00 58.640          H  
ATOM  16054 1HG  PRO A1089     -25.027  -4.304 101.419  1.00 58.640          H  
ATOM  16055 2HG  PRO A1089     -26.194  -4.857 100.210  1.00 58.640          H  
ATOM  16056 1HD  PRO A1089     -25.389  -1.994 100.910  1.00 58.640          H  
ATOM  16057 2HD  PRO A1089     -25.661  -2.784  99.293  1.00 58.640          H  
ATOM  16058  N   ALA A1090     -30.006  -2.551 102.815  1.00 32.770          N  
ATOM  16059  CA  ALA A1090     -30.660  -1.765 103.832  1.00 33.160          C  
ATOM  16060  C   ALA A1090     -29.913  -1.870 105.140  1.00 33.790          C  
ATOM  16061  O   ALA A1090     -29.460  -2.950 105.521  1.00 33.930          O  
ATOM  16062  CB  ALA A1090     -32.093  -2.234 104.007  1.00 46.270          C  
ATOM  16063  H   ALA A1090     -30.492  -3.330 102.379  1.00 39.320          H  
ATOM  16064  HA  ALA A1090     -30.636  -0.727 103.523  1.00 39.790          H  
ATOM  16065 1HB  ALA A1090     -32.587  -1.620 104.760  1.00 55.520          H  
ATOM  16066 2HB  ALA A1090     -32.618  -2.145 103.063  1.00 55.520          H  
ATOM  16067 3HB  ALA A1090     -32.094  -3.274 104.323  1.00 55.520          H  
ATOM  16068  N   GLY A1091     -29.798  -0.752 105.842  1.00 34.230          N  
ATOM  16069  CA  GLY A1091     -29.177  -0.723 107.157  1.00 34.870          C  
ATOM  16070  C   GLY A1091     -27.648  -0.654 107.144  1.00 35.190          C  
ATOM  16071  O   GLY A1091     -27.033  -0.584 108.210  1.00 35.770          O  
ATOM  16072  H   GLY A1091     -30.170   0.127 105.454  1.00 41.080          H  
ATOM  16073 1HA  GLY A1091     -29.567   0.136 107.703  1.00 41.840          H  
ATOM  16074 2HA  GLY A1091     -29.489  -1.607 107.710  1.00 41.840          H  
ATOM  16075  N   SER A1092     -27.025  -0.644 105.965  1.00 34.870          N  
ATOM  16076  CA  SER A1092     -25.568  -0.607 105.898  1.00 35.240          C  
ATOM  16077  C   SER A1092     -25.071   0.631 105.188  1.00 35.330          C  
ATOM  16078  O   SER A1092     -25.782   1.212 104.368  1.00 34.920          O  
ATOM  16079  CB  SER A1092     -25.004  -1.798 105.178  1.00 49.190          C  
ATOM  16080  OG  SER A1092     -23.603  -1.670 105.110  1.00 49.190          O  
ATOM  16081  H   SER A1092     -27.562  -0.711 105.091  1.00 41.840          H  
ATOM  16082  HA  SER A1092     -25.169  -0.597 106.911  1.00 42.290          H  
ATOM  16083 1HB  SER A1092     -25.278  -2.719 105.688  1.00 59.030          H  
ATOM  16084 2HB  SER A1092     -25.419  -1.837 104.167  1.00 59.030          H  
ATOM  16085  HG  SER A1092     -23.317  -2.222 104.348  1.00 59.030          H  
ATOM  16086  N   VAL A1093     -23.859   1.067 105.536  1.00 35.920          N  
ATOM  16087  CA  VAL A1093     -23.291   2.236 104.878  1.00 36.140          C  
ATOM  16088  C   VAL A1093     -21.955   1.981 104.171  1.00 36.380          C  
ATOM  16089  O   VAL A1093     -21.509   2.826 103.387  1.00 36.540          O  
ATOM  16090  CB  VAL A1093     -23.091   3.366 105.908  1.00 50.510          C  
ATOM  16091  CG1 VAL A1093     -24.417   3.729 106.511  1.00 50.510          C  
ATOM  16092  CG2 VAL A1093     -22.102   2.962 106.998  1.00 50.510          C  
ATOM  16093  H   VAL A1093     -23.350   0.543 106.232  1.00 43.100          H  
ATOM  16094  HA  VAL A1093     -24.005   2.582 104.129  1.00 43.370          H  
ATOM  16095  HB  VAL A1093     -22.725   4.236 105.388  1.00 60.610          H  
ATOM  16096 1HG1 VAL A1093     -24.283   4.550 107.206  1.00 60.610          H  
ATOM  16097 2HG1 VAL A1093     -25.089   4.017 105.717  1.00 60.610          H  
ATOM  16098 3HG1 VAL A1093     -24.837   2.879 107.041  1.00 60.610          H  
ATOM  16099 1HG2 VAL A1093     -21.986   3.794 107.696  1.00 60.610          H  
ATOM  16100 2HG2 VAL A1093     -22.476   2.095 107.533  1.00 60.610          H  
ATOM  16101 3HG2 VAL A1093     -21.134   2.730 106.562  1.00 60.610          H  
ATOM  16102  N   ALA A1094     -21.308   0.840 104.454  1.00 36.460          N  
ATOM  16103  CA  ALA A1094     -19.994   0.532 103.890  1.00 36.800          C  
ATOM  16104  C   ALA A1094     -20.016   0.425 102.375  1.00 36.350          C  
ATOM  16105  O   ALA A1094     -19.084   0.864 101.696  1.00 36.680          O  
ATOM  16106  CB  ALA A1094     -19.482  -0.767 104.476  1.00 51.380          C  
ATOM  16107  H   ALA A1094     -21.731   0.170 105.080  1.00 43.750          H  
ATOM  16108  HA  ALA A1094     -19.315   1.339 104.164  1.00 44.160          H  
ATOM  16109 1HB  ALA A1094     -18.491  -0.980 104.087  1.00 61.660          H  
ATOM  16110 2HB  ALA A1094     -19.436  -0.681 105.560  1.00 61.660          H  
ATOM  16111 3HB  ALA A1094     -20.163  -1.580 104.204  1.00 61.660          H  
ATOM  16112  N   GLU A1095     -21.076  -0.163 101.831  1.00 35.630          N  
ATOM  16113  CA  GLU A1095     -21.207  -0.331 100.393  1.00 35.160          C  
ATOM  16114  C   GLU A1095     -21.247   0.995  99.658  1.00 35.230          C  
ATOM  16115  O   GLU A1095     -20.730   1.112  98.545  1.00 35.290          O  
ATOM  16116  CB  GLU A1095     -22.441  -1.175 100.092  1.00 49.410          C  
ATOM  16117  CG  GLU A1095     -22.272  -2.648 100.469  1.00 49.410          C  
ATOM  16118  CD  GLU A1095     -22.433  -2.935 101.929  1.00 49.410          C  
ATOM  16119  OE1 GLU A1095     -22.744  -2.032 102.662  1.00 49.410          O  
ATOM  16120  OE2 GLU A1095     -22.232  -4.051 102.321  1.00 49.410          O  
ATOM  16121  H   GLU A1095     -21.814  -0.535 102.435  1.00 42.760          H  
ATOM  16122  HA  GLU A1095     -20.336  -0.878 100.035  1.00 42.190          H  
ATOM  16123 1HB  GLU A1095     -23.294  -0.774 100.637  1.00 59.290          H  
ATOM  16124 2HB  GLU A1095     -22.676  -1.121  99.039  1.00 59.290          H  
ATOM  16125 1HG  GLU A1095     -23.015  -3.219  99.929  1.00 59.290          H  
ATOM  16126 2HG  GLU A1095     -21.294  -2.982 100.135  1.00 59.290          H  
ATOM  16127  N   LEU A1096     -21.830   2.015 100.288  1.00 35.290          N  
ATOM  16128  CA  LEU A1096     -21.917   3.307  99.648  1.00 35.410          C  
ATOM  16129  C   LEU A1096     -20.587   4.022  99.839  1.00 36.190          C  
ATOM  16130  O   LEU A1096     -19.988   4.545  98.896  1.00 36.370          O  
ATOM  16131  CB  LEU A1096     -23.025   4.165 100.305  1.00 49.530          C  
ATOM  16132  CG  LEU A1096     -23.387   5.544  99.640  1.00 49.530          C  
ATOM  16133  CD1 LEU A1096     -23.954   5.308  98.223  1.00 49.530          C  
ATOM  16134  CD2 LEU A1096     -24.397   6.282 100.503  1.00 49.530          C  
ATOM  16135  H   LEU A1096     -22.240   1.875 101.205  1.00 42.350          H  
ATOM  16136  HA  LEU A1096     -22.101   3.164  98.592  1.00 42.490          H  
ATOM  16137 1HB  LEU A1096     -23.918   3.585 100.395  1.00 59.430          H  
ATOM  16138 2HB  LEU A1096     -22.697   4.393 101.323  1.00 59.430          H  
ATOM  16139  HG  LEU A1096     -22.492   6.150  99.552  1.00 59.430          H  
ATOM  16140 1HD1 LEU A1096     -24.215   6.250  97.770  1.00 59.430          H  
ATOM  16141 2HD1 LEU A1096     -23.226   4.809  97.598  1.00 59.430          H  
ATOM  16142 3HD1 LEU A1096     -24.852   4.695  98.290  1.00 59.430          H  
ATOM  16143 1HD2 LEU A1096     -24.630   7.235 100.041  1.00 59.430          H  
ATOM  16144 2HD2 LEU A1096     -25.307   5.694 100.599  1.00 59.430          H  
ATOM  16145 3HD2 LEU A1096     -23.970   6.452 101.491  1.00 59.430          H  
ATOM  16146  N   ALA A1097     -20.098   4.041 101.079  1.00 36.710          N  
ATOM  16147  CA  ALA A1097     -18.899   4.801 101.398  1.00 37.510          C  
ATOM  16148  C   ALA A1097     -17.675   4.363 100.598  1.00 37.690          C  
ATOM  16149  O   ALA A1097     -16.853   5.188 100.202  1.00 38.210          O  
ATOM  16150  CB  ALA A1097     -18.602   4.683 102.874  1.00 52.190          C  
ATOM  16151  H   ALA A1097     -20.595   3.562 101.834  1.00 44.050          H  
ATOM  16152  HA  ALA A1097     -19.108   5.839 101.159  1.00 45.010          H  
ATOM  16153 1HB  ALA A1097     -17.735   5.291 103.123  1.00 62.630          H  
ATOM  16154 2HB  ALA A1097     -19.455   5.021 103.418  1.00 62.630          H  
ATOM  16155 3HB  ALA A1097     -18.403   3.640 103.118  1.00 62.630          H  
ATOM  16156  N   ARG A1098     -17.562   3.069 100.320  1.00 37.310          N  
ATOM  16157  CA  ARG A1098     -16.414   2.548  99.595  1.00 37.490          C  
ATOM  16158  C   ARG A1098     -16.421   2.798  98.089  1.00 37.170          C  
ATOM  16159  O   ARG A1098     -15.412   2.540  97.430  1.00 37.580          O  
ATOM  16160  CB  ARG A1098     -16.279   1.052  99.832  1.00 52.410          C  
ATOM  16161  CG  ARG A1098     -15.888   0.662 101.255  1.00 52.410          C  
ATOM  16162  CD  ARG A1098     -15.902  -0.814 101.471  1.00 52.410          C  
ATOM  16163  NE  ARG A1098     -17.256  -1.374 101.455  1.00 52.410          N  
ATOM  16164  CZ  ARG A1098     -17.533  -2.701 101.530  1.00 52.410          C  
ATOM  16165  NH1 ARG A1098     -16.543  -3.574 101.596  1.00 52.410          N  
ATOM  16166  NH2 ARG A1098     -18.779  -3.123 101.551  1.00 52.410          N  
ATOM  16167  H   ARG A1098     -18.264   2.414 100.675  1.00 44.770          H  
ATOM  16168  HA  ARG A1098     -15.526   3.028 100.006  1.00 44.990          H  
ATOM  16169 1HB  ARG A1098     -17.234   0.574  99.606  1.00 62.900          H  
ATOM  16170 2HB  ARG A1098     -15.539   0.637  99.150  1.00 62.900          H  
ATOM  16171 1HG  ARG A1098     -14.882   1.023 101.458  1.00 62.900          H  
ATOM  16172 2HG  ARG A1098     -16.580   1.118 101.962  1.00 62.900          H  
ATOM  16173 1HD  ARG A1098     -15.325  -1.286 100.676  1.00 62.900          H  
ATOM  16174 2HD  ARG A1098     -15.450  -1.037 102.437  1.00 62.900          H  
ATOM  16175  HE  ARG A1098     -18.043  -0.706 101.413  1.00 62.900          H  
ATOM  16176 1HH1 ARG A1098     -15.587  -3.256 101.583  1.00 62.900          H  
ATOM  16177 2HH1 ARG A1098     -16.724  -4.566 101.650  1.00 62.900          H  
ATOM  16178 1HH2 ARG A1098     -19.552  -2.468 101.503  1.00 62.900          H  
ATOM  16179 2HH2 ARG A1098     -18.979  -4.106 101.632  1.00 62.900          H  
ATOM  16180  N   HIS A1099     -17.546   3.237  97.521  1.00 36.480          N  
ATOM  16181  CA  HIS A1099     -17.593   3.420  96.074  1.00 36.160          C  
ATOM  16182  C   HIS A1099     -18.092   4.794  95.617  1.00 36.140          C  
ATOM  16183  O   HIS A1099     -17.726   5.254  94.527  1.00 36.060          O  
ATOM  16184  CB  HIS A1099     -18.491   2.356  95.461  1.00 50.750          C  
ATOM  16185  CG  HIS A1099     -18.063   0.966  95.772  1.00 50.750          C  
ATOM  16186  ND1 HIS A1099     -18.746   0.158  96.671  1.00 50.750          N  
ATOM  16187  CD2 HIS A1099     -17.004   0.249  95.349  1.00 50.750          C  
ATOM  16188  CE1 HIS A1099     -18.132  -1.004  96.761  1.00 50.750          C  
ATOM  16189  NE2 HIS A1099     -17.067  -0.976  95.972  1.00 50.750          N  
ATOM  16190  H   HIS A1099     -18.348   3.472  98.105  1.00 43.780          H  
ATOM  16191  HA  HIS A1099     -16.593   3.291  95.665  1.00 43.390          H  
ATOM  16192 1HB  HIS A1099     -19.480   2.492  95.842  1.00 60.900          H  
ATOM  16193 2HB  HIS A1099     -18.538   2.480  94.390  1.00 60.900          H  
ATOM  16194  HD1 HIS A1099     -19.441   0.476  97.360  1.00 60.900          H  
ATOM  16195  HD2 HIS A1099     -16.190   0.471  94.660  1.00 60.900          H  
ATOM  16196  HE1 HIS A1099     -18.520  -1.788  97.418  1.00 60.900          H  
ATOM  16197  N   LEU A1100     -18.895   5.446  96.458  1.00 36.280          N  
ATOM  16198  CA  LEU A1100     -19.629   6.658  96.148  1.00 36.260          C  
ATOM  16199  C   LEU A1100     -18.903   7.741  95.386  1.00 36.810          C  
ATOM  16200  O   LEU A1100     -19.454   8.284  94.437  1.00 36.570          O  
ATOM  16201  CB  LEU A1100     -20.098   7.278  97.464  1.00 50.770          C  
ATOM  16202  CG  LEU A1100     -20.833   8.587  97.388  1.00 50.770          C  
ATOM  16203  CD1 LEU A1100     -22.113   8.410  96.674  1.00 50.770          C  
ATOM  16204  CD2 LEU A1100     -21.058   9.078  98.762  1.00 50.770          C  
ATOM  16205  H   LEU A1100     -19.111   5.030  97.362  1.00 43.540          H  
ATOM  16206  HA  LEU A1100     -20.492   6.351  95.563  1.00 43.510          H  
ATOM  16207 1HB  LEU A1100     -20.777   6.582  97.925  1.00 60.930          H  
ATOM  16208 2HB  LEU A1100     -19.240   7.399  98.126  1.00 60.930          H  
ATOM  16209  HG  LEU A1100     -20.237   9.311  96.842  1.00 60.930          H  
ATOM  16210 1HD1 LEU A1100     -22.602   9.349  96.630  1.00 60.930          H  
ATOM  16211 2HD1 LEU A1100     -21.953   8.046  95.677  1.00 60.930          H  
ATOM  16212 3HD1 LEU A1100     -22.714   7.716  97.207  1.00 60.930          H  
ATOM  16213 1HD2 LEU A1100     -21.565  10.027  98.739  1.00 60.930          H  
ATOM  16214 2HD2 LEU A1100     -21.657   8.361  99.310  1.00 60.930          H  
ATOM  16215 3HD2 LEU A1100     -20.110   9.204  99.248  1.00 60.930          H  
ATOM  16216  N   ALA A1101     -17.703   8.121  95.796  1.00 37.570          N  
ATOM  16217  CA  ALA A1101     -17.065   9.222  95.091  1.00 38.160          C  
ATOM  16218  C   ALA A1101     -16.839   8.892  93.615  1.00 37.900          C  
ATOM  16219  O   ALA A1101     -16.922   9.778  92.760  1.00 38.030          O  
ATOM  16220  CB  ALA A1101     -15.751   9.579  95.745  1.00 53.190          C  
ATOM  16221  H   ALA A1101     -17.256   7.654  96.573  1.00 45.080          H  
ATOM  16222  HA  ALA A1101     -17.731  10.077  95.143  1.00 45.790          H  
ATOM  16223 1HB  ALA A1101     -15.315  10.421  95.222  1.00 63.830          H  
ATOM  16224 2HB  ALA A1101     -15.915   9.847  96.792  1.00 63.830          H  
ATOM  16225 3HB  ALA A1101     -15.074   8.727  95.693  1.00 63.830          H  
ATOM  16226  N   ALA A1102     -16.498   7.625  93.319  1.00 37.560          N  
ATOM  16227  CA  ALA A1102     -16.208   7.173  91.960  1.00 37.310          C  
ATOM  16228  C   ALA A1102     -17.462   7.225  91.115  1.00 36.570          C  
ATOM  16229  O   ALA A1102     -17.451   7.637  89.931  1.00 36.590          O  
ATOM  16230  CB  ALA A1102     -15.654   5.769  92.009  1.00 52.330          C  
ATOM  16231  H   ALA A1102     -16.493   6.916  94.052  1.00 45.070          H  
ATOM  16232  HA  ALA A1102     -15.465   7.834  91.520  1.00 44.770          H  
ATOM  16233 1HB  ALA A1102     -15.423   5.443  91.035  1.00 62.800          H  
ATOM  16234 2HB  ALA A1102     -14.749   5.763  92.613  1.00 62.800          H  
ATOM  16235 3HB  ALA A1102     -16.385   5.103  92.447  1.00 62.800          H  
ATOM  16236  N   VAL A1103     -18.553   6.832  91.778  1.00 35.990          N  
ATOM  16237  CA  VAL A1103     -19.875   6.760  91.187  1.00 35.300          C  
ATOM  16238  C   VAL A1103     -20.344   8.155  90.823  1.00 35.610          C  
ATOM  16239  O   VAL A1103     -20.725   8.420  89.682  1.00 35.410          O  
ATOM  16240  CB  VAL A1103     -20.868   6.145  92.218  1.00 49.700          C  
ATOM  16241  CG1 VAL A1103     -22.274   6.223  91.714  1.00 49.700          C  
ATOM  16242  CG2 VAL A1103     -20.466   4.711  92.533  1.00 49.700          C  
ATOM  16243  H   VAL A1103     -18.400   6.510  92.740  1.00 43.190          H  
ATOM  16244  HA  VAL A1103     -19.830   6.138  90.289  1.00 42.360          H  
ATOM  16245  HB  VAL A1103     -20.839   6.723  93.129  1.00 59.640          H  
ATOM  16246 1HG1 VAL A1103     -22.937   5.805  92.457  1.00 59.640          H  
ATOM  16247 2HG1 VAL A1103     -22.550   7.259  91.538  1.00 59.640          H  
ATOM  16248 3HG1 VAL A1103     -22.362   5.666  90.787  1.00 59.640          H  
ATOM  16249 1HG2 VAL A1103     -21.150   4.283  93.267  1.00 59.640          H  
ATOM  16250 2HG2 VAL A1103     -20.490   4.126  91.628  1.00 59.640          H  
ATOM  16251 3HG2 VAL A1103     -19.473   4.706  92.930  1.00 59.640          H  
ATOM  16252  N   VAL A1104     -20.245   9.040  91.810  1.00 36.180          N  
ATOM  16253  CA  VAL A1104     -20.629  10.432  91.745  1.00 36.540          C  
ATOM  16254  C   VAL A1104     -19.830  11.246  90.739  1.00 37.180          C  
ATOM  16255  O   VAL A1104     -20.410  12.052  90.009  1.00 37.370          O  
ATOM  16256  CB  VAL A1104     -20.587  11.004  93.169  1.00 51.010          C  
ATOM  16257  CG1 VAL A1104     -20.719  12.422  93.183  1.00 51.010          C  
ATOM  16258  CG2 VAL A1104     -21.773  10.431  93.913  1.00 51.010          C  
ATOM  16259  H   VAL A1104     -19.892   8.697  92.703  1.00 43.420          H  
ATOM  16260  HA  VAL A1104     -21.668  10.459  91.435  1.00 43.850          H  
ATOM  16261  HB  VAL A1104     -19.649  10.730  93.650  1.00 61.210          H  
ATOM  16262 1HG1 VAL A1104     -20.717  12.781  94.210  1.00 61.210          H  
ATOM  16263 2HG1 VAL A1104     -19.893  12.885  92.649  1.00 61.210          H  
ATOM  16264 3HG1 VAL A1104     -21.658  12.661  92.704  1.00 61.210          H  
ATOM  16265 1HG2 VAL A1104     -21.781  10.802  94.929  1.00 61.210          H  
ATOM  16266 2HG2 VAL A1104     -22.701  10.721  93.413  1.00 61.210          H  
ATOM  16267 3HG2 VAL A1104     -21.696   9.357  93.911  1.00 61.210          H  
ATOM  16268  N   SER A1105     -18.506  11.067  90.702  1.00 37.540          N  
ATOM  16269  CA  SER A1105     -17.689  11.763  89.720  1.00 38.180          C  
ATOM  16270  C   SER A1105     -18.132  11.358  88.329  1.00 37.780          C  
ATOM  16271  O   SER A1105     -18.257  12.192  87.427  1.00 38.270          O  
ATOM  16272  CB  SER A1105     -16.227  11.422  89.870  1.00 53.200          C  
ATOM  16273  OG  SER A1105     -15.451  12.126  88.933  1.00 53.200          O  
ATOM  16274  H   SER A1105     -18.046  10.447  91.371  1.00 45.050          H  
ATOM  16275  HA  SER A1105     -17.829  12.837  89.838  1.00 45.820          H  
ATOM  16276 1HB  SER A1105     -15.911  11.660  90.847  1.00 63.840          H  
ATOM  16277 2HB  SER A1105     -16.088  10.346  89.739  1.00 63.840          H  
ATOM  16278  HG  SER A1105     -14.532  11.927  89.131  1.00 63.840          H  
ATOM  16279  N   GLY A1106     -18.387  10.055  88.157  1.00 36.930          N  
ATOM  16280  CA  GLY A1106     -18.786   9.527  86.874  1.00 36.510          C  
ATOM  16281  C   GLY A1106     -17.570   9.009  86.134  1.00 36.680          C  
ATOM  16282  O   GLY A1106     -17.400   9.254  84.940  1.00 36.580          O  
ATOM  16283  H   GLY A1106     -18.251   9.403  88.931  1.00 44.320          H  
ATOM  16284 1HA  GLY A1106     -19.503   8.718  87.029  1.00 43.810          H  
ATOM  16285 2HA  GLY A1106     -19.284  10.300  86.291  1.00 43.810          H  
ATOM  16286  N   GLY A1107     -16.712   8.264  86.851  1.00 36.950          N  
ATOM  16287  CA  GLY A1107     -15.496   7.697  86.253  1.00 37.190          C  
ATOM  16288  C   GLY A1107     -15.788   6.470  85.380  1.00 36.420          C  
ATOM  16289  O   GLY A1107     -14.907   5.906  84.734  1.00 36.570          O  
ATOM  16290  H   GLY A1107     -16.919   8.095  87.842  1.00 44.340          H  
ATOM  16291 1HA  GLY A1107     -15.001   8.460  85.650  1.00 44.630          H  
ATOM  16292 2HA  GLY A1107     -14.806   7.435  87.037  1.00 44.630          H  
ATOM  16293  N   ALA A1108     -17.040   6.065  85.371  1.00 35.630          N  
ATOM  16294  CA  ALA A1108     -17.549   4.968  84.581  1.00 34.840          C  
ATOM  16295  C   ALA A1108     -18.940   5.405  84.179  1.00 34.290          C  
ATOM  16296  O   ALA A1108     -19.669   5.948  85.008  1.00 34.230          O  
ATOM  16297  CB  ALA A1108     -17.562   3.657  85.366  1.00 49.090          C  
ATOM  16298  H   ALA A1108     -17.691   6.570  85.956  1.00 42.760          H  
ATOM  16299  HA  ALA A1108     -16.943   4.855  83.681  1.00 41.810          H  
ATOM  16300 1HB  ALA A1108     -17.982   2.863  84.752  1.00 58.910          H  
ATOM  16301 2HB  ALA A1108     -16.552   3.384  85.649  1.00 58.910          H  
ATOM  16302 3HB  ALA A1108     -18.172   3.770  86.268  1.00 58.910          H  
ATOM  16303  N   GLY A1109     -19.349   5.124  82.943  1.00 33.890          N  
ATOM  16304  CA  GLY A1109     -20.681   5.526  82.457  1.00 33.410          C  
ATOM  16305  C   GLY A1109     -21.792   4.597  82.923  1.00 32.600          C  
ATOM  16306  O   GLY A1109     -22.622   4.150  82.133  1.00 32.050          O  
ATOM  16307  H   GLY A1109     -18.706   4.654  82.322  1.00 40.670          H  
ATOM  16308 1HA  GLY A1109     -20.891   6.540  82.802  1.00 40.090          H  
ATOM  16309 2HA  GLY A1109     -20.671   5.561  81.370  1.00 40.090          H  
ATOM  16310  N   GLU A1110     -21.834   4.379  84.223  1.00 32.580          N  
ATOM  16311  CA  GLU A1110     -22.769   3.474  84.848  1.00 31.920          C  
ATOM  16312  C   GLU A1110     -23.713   4.244  85.759  1.00 31.960          C  
ATOM  16313  O   GLU A1110     -23.356   4.553  86.895  1.00 32.340          O  
ATOM  16314  CB  GLU A1110     -22.014   2.473  85.716  1.00 44.950          C  
ATOM  16315  CG  GLU A1110     -20.996   1.527  85.040  1.00 44.950          C  
ATOM  16316  CD  GLU A1110     -21.585   0.391  84.255  1.00 44.950          C  
ATOM  16317  OE1 GLU A1110     -22.788   0.263  84.215  1.00 44.950          O  
ATOM  16318  OE2 GLU A1110     -20.810  -0.404  83.745  1.00 44.950          O  
ATOM  16319  H   GLU A1110     -21.162   4.897  84.789  1.00 39.100          H  
ATOM  16320  HA  GLU A1110     -23.347   2.957  84.080  1.00 38.300          H  
ATOM  16321 1HB  GLU A1110     -21.485   3.006  86.506  1.00 53.940          H  
ATOM  16322 2HB  GLU A1110     -22.754   1.842  86.185  1.00 53.940          H  
ATOM  16323 1HG  GLU A1110     -20.385   2.123  84.364  1.00 53.940          H  
ATOM  16324 2HG  GLU A1110     -20.332   1.128  85.811  1.00 53.940          H  
ATOM  16325  N   ASP A1111     -24.911   4.588  85.289  1.00 31.630          N  
ATOM  16326  CA  ASP A1111     -25.811   5.355  86.128  1.00 31.760          C  
ATOM  16327  C   ASP A1111     -26.794   4.441  86.845  1.00 31.170          C  
ATOM  16328  O   ASP A1111     -27.733   4.905  87.485  1.00 31.230          O  
ATOM  16329  CB  ASP A1111     -26.546   6.391  85.298  1.00 44.410          C  
ATOM  16330  CG  ASP A1111     -27.357   5.761  84.227  1.00 44.410          C  
ATOM  16331  OD1 ASP A1111     -26.970   4.692  83.759  1.00 44.410          O  
ATOM  16332  OD2 ASP A1111     -28.377   6.318  83.873  1.00 44.410          O  
ATOM  16333  H   ASP A1111     -25.231   4.338  84.346  1.00 37.960          H  
ATOM  16334  HA  ASP A1111     -25.225   5.882  86.879  1.00 38.110          H  
ATOM  16335 1HB  ASP A1111     -27.190   6.985  85.935  1.00 53.290          H  
ATOM  16336 2HB  ASP A1111     -25.825   7.077  84.847  1.00 53.290          H  
ATOM  16337  N   GLN A1112     -26.583   3.138  86.730  1.00 30.640          N  
ATOM  16338  CA  GLN A1112     -27.415   2.146  87.391  1.00 30.110          C  
ATOM  16339  C   GLN A1112     -26.513   1.104  88.028  1.00 30.120          C  
ATOM  16340  O   GLN A1112     -26.079   0.151  87.359  1.00 29.780          O  
ATOM  16341  CB  GLN A1112     -28.413   1.528  86.402  1.00 42.370          C  
ATOM  16342  CG  GLN A1112     -29.397   2.562  85.870  1.00 42.370          C  
ATOM  16343  CD  GLN A1112     -30.525   2.030  85.037  1.00 42.370          C  
ATOM  16344  OE1 GLN A1112     -31.452   1.377  85.556  1.00 42.370          O  
ATOM  16345  NE2 GLN A1112     -30.468   2.300  83.731  1.00 42.370          N  
ATOM  16346  H   GLN A1112     -25.790   2.845  86.176  1.00 36.770          H  
ATOM  16347  HA  GLN A1112     -27.976   2.630  88.193  1.00 36.130          H  
ATOM  16348 1HB  GLN A1112     -27.872   1.110  85.553  1.00 50.840          H  
ATOM  16349 2HB  GLN A1112     -28.958   0.720  86.869  1.00 50.840          H  
ATOM  16350 1HG  GLN A1112     -29.814   3.090  86.718  1.00 50.840          H  
ATOM  16351 2HG  GLN A1112     -28.846   3.263  85.242  1.00 50.840          H  
ATOM  16352 1HE2 GLN A1112     -31.178   1.993  83.099  1.00 50.840          H  
ATOM  16353 2HE2 GLN A1112     -29.688   2.823  83.358  1.00 50.840          H  
ATOM  16354  N   LEU A1113     -26.211   1.329  89.309  1.00 30.550          N  
ATOM  16355  CA  LEU A1113     -25.286   0.484  90.047  1.00 30.710          C  
ATOM  16356  C   LEU A1113     -25.815  -0.070  91.336  1.00 30.650          C  
ATOM  16357  O   LEU A1113     -26.537   0.597  92.079  1.00 30.790          O  
ATOM  16358  CB  LEU A1113     -23.996   1.232  90.421  1.00 42.930          C  
ATOM  16359  CG  LEU A1113     -23.075   1.690  89.302  1.00 42.930          C  
ATOM  16360  CD1 LEU A1113     -22.004   2.557  89.888  1.00 42.930          C  
ATOM  16361  CD2 LEU A1113     -22.444   0.479  88.657  1.00 42.930          C  
ATOM  16362  H   LEU A1113     -26.642   2.137  89.779  1.00 36.660          H  
ATOM  16363  HA  LEU A1113     -25.035  -0.357  89.416  1.00 36.850          H  
ATOM  16364 1HB  LEU A1113     -24.275   2.116  90.997  1.00 51.520          H  
ATOM  16365 2HB  LEU A1113     -23.413   0.578  91.076  1.00 51.520          H  
ATOM  16366  HG  LEU A1113     -23.629   2.276  88.562  1.00 51.520          H  
ATOM  16367 1HD1 LEU A1113     -21.326   2.896  89.097  1.00 51.520          H  
ATOM  16368 2HD1 LEU A1113     -22.470   3.414  90.355  1.00 51.520          H  
ATOM  16369 3HD1 LEU A1113     -21.440   1.994  90.630  1.00 51.520          H  
ATOM  16370 1HD2 LEU A1113     -21.750   0.780  87.892  1.00 51.520          H  
ATOM  16371 2HD2 LEU A1113     -21.919  -0.073  89.399  1.00 51.520          H  
ATOM  16372 3HD2 LEU A1113     -23.195  -0.144  88.220  1.00 51.520          H  
ATOM  16373  N   ALA A1114     -25.386  -1.278  91.617  1.00 30.540          N  
ATOM  16374  CA  ALA A1114     -25.633  -1.900  92.889  1.00 30.630          C  
ATOM  16375  C   ALA A1114     -24.290  -2.045  93.568  1.00 31.230          C  
ATOM  16376  O   ALA A1114     -23.304  -2.491  92.966  1.00 31.290          O  
ATOM  16377  CB  ALA A1114     -26.338  -3.219  92.720  1.00 42.850          C  
ATOM  16378  H   ALA A1114     -24.834  -1.771  90.907  1.00 36.650          H  
ATOM  16379  HA  ALA A1114     -26.248  -1.243  93.500  1.00 36.760          H  
ATOM  16380 1HB  ALA A1114     -26.500  -3.669  93.694  1.00 51.420          H  
ATOM  16381 2HB  ALA A1114     -27.298  -3.054  92.228  1.00 51.420          H  
ATOM  16382 3HB  ALA A1114     -25.727  -3.876  92.114  1.00 51.420          H  
ATOM  16383  N   LEU A1115     -24.234  -1.653  94.818  1.00 31.720          N  
ATOM  16384  CA  LEU A1115     -22.999  -1.725  95.565  1.00 32.350          C  
ATOM  16385  C   LEU A1115     -23.158  -2.813  96.604  1.00 32.360          C  
ATOM  16386  O   LEU A1115     -24.117  -2.811  97.389  1.00 32.260          O  
ATOM  16387  CB  LEU A1115     -22.710  -0.358  96.175  1.00 45.040          C  
ATOM  16388  CG  LEU A1115     -22.718   0.853  95.154  1.00 45.040          C  
ATOM  16389  CD1 LEU A1115     -22.492   2.139  95.926  1.00 45.040          C  
ATOM  16390  CD2 LEU A1115     -21.658   0.667  94.051  1.00 45.040          C  
ATOM  16391  H   LEU A1115     -25.075  -1.290  95.273  1.00 38.060          H  
ATOM  16392  HA  LEU A1115     -22.178  -2.014  94.909  1.00 38.820          H  
ATOM  16393 1HB  LEU A1115     -23.449  -0.166  96.926  1.00 54.050          H  
ATOM  16394 2HB  LEU A1115     -21.731  -0.394  96.653  1.00 54.050          H  
ATOM  16395  HG  LEU A1115     -23.696   0.912  94.685  1.00 54.050          H  
ATOM  16396 1HD1 LEU A1115     -22.520   2.988  95.248  1.00 54.050          H  
ATOM  16397 2HD1 LEU A1115     -23.275   2.245  96.672  1.00 54.050          H  
ATOM  16398 3HD1 LEU A1115     -21.541   2.106  96.416  1.00 54.050          H  
ATOM  16399 1HD2 LEU A1115     -21.695   1.513  93.363  1.00 54.050          H  
ATOM  16400 2HD2 LEU A1115     -20.673   0.605  94.492  1.00 54.050          H  
ATOM  16401 3HD2 LEU A1115     -21.862  -0.242  93.502  1.00 54.050          H  
ATOM  16402  N   ARG A1116     -22.248  -3.772  96.575  1.00 32.540          N  
ATOM  16403  CA  ARG A1116     -22.313  -4.940  97.428  1.00 32.630          C  
ATOM  16404  C   ARG A1116     -20.992  -5.248  98.117  1.00 33.380          C  
ATOM  16405  O   ARG A1116     -19.927  -4.795  97.702  1.00 33.750          O  
ATOM  16406  CB  ARG A1116     -22.736  -6.137  96.584  1.00 45.650          C  
ATOM  16407  CG  ARG A1116     -24.143  -6.058  95.950  1.00 45.650          C  
ATOM  16408  CD  ARG A1116     -25.183  -6.201  96.987  1.00 45.650          C  
ATOM  16409  NE  ARG A1116     -26.515  -6.236  96.462  1.00 45.650          N  
ATOM  16410  CZ  ARG A1116     -27.337  -5.170  96.277  1.00 45.650          C  
ATOM  16411  NH1 ARG A1116     -26.996  -3.919  96.540  1.00 45.650          N  
ATOM  16412  NH2 ARG A1116     -28.555  -5.373  95.830  1.00 45.650          N  
ATOM  16413  H   ARG A1116     -21.478  -3.735  95.897  1.00 39.050          H  
ATOM  16414  HA  ARG A1116     -23.054  -4.764  98.201  1.00 39.160          H  
ATOM  16415 1HB  ARG A1116     -22.015  -6.277  95.776  1.00 54.780          H  
ATOM  16416 2HB  ARG A1116     -22.711  -7.035  97.195  1.00 54.780          H  
ATOM  16417 1HG  ARG A1116     -24.283  -5.114  95.430  1.00 54.780          H  
ATOM  16418 2HG  ARG A1116     -24.262  -6.877  95.240  1.00 54.780          H  
ATOM  16419 1HD  ARG A1116     -25.016  -7.138  97.519  1.00 54.780          H  
ATOM  16420 2HD  ARG A1116     -25.129  -5.381  97.692  1.00 54.780          H  
ATOM  16421  HE  ARG A1116     -26.891  -7.175  96.223  1.00 54.780          H  
ATOM  16422 1HH1 ARG A1116     -26.051  -3.654  96.887  1.00 54.780          H  
ATOM  16423 2HH1 ARG A1116     -27.749  -3.221  96.378  1.00 54.780          H  
ATOM  16424 1HH2 ARG A1116     -28.881  -6.335  95.628  1.00 54.780          H  
ATOM  16425 2HH2 ARG A1116     -29.183  -4.551  95.725  1.00 54.780          H  
ATOM  16426  N   ALA A1117     -21.051  -6.065  99.164  1.00 33.640          N  
ATOM  16427  CA  ALA A1117     -19.843  -6.463  99.875  1.00 34.390          C  
ATOM  16428  C   ALA A1117     -18.836  -7.145  98.947  1.00 34.470          C  
ATOM  16429  O   ALA A1117     -17.631  -7.058  99.181  1.00 34.920          O  
ATOM  16430  CB  ALA A1117     -20.193  -7.384 101.030  1.00 47.850          C  
ATOM  16431  H   ALA A1117     -21.948  -6.402  99.482  1.00 40.370          H  
ATOM  16432  HA  ALA A1117     -19.377  -5.565 100.267  1.00 41.270          H  
ATOM  16433 1HB  ALA A1117     -19.285  -7.647 101.571  1.00 57.420          H  
ATOM  16434 2HB  ALA A1117     -20.886  -6.873 101.704  1.00 57.420          H  
ATOM  16435 3HB  ALA A1117     -20.659  -8.288 100.643  1.00 57.420          H  
ATOM  16436  N   ASP A1118     -19.319  -7.858  97.925  1.00 34.060          N  
ATOM  16437  CA  ASP A1118     -18.470  -8.553  96.984  1.00 34.110          C  
ATOM  16438  C   ASP A1118     -18.168  -7.789  95.689  1.00 33.800          C  
ATOM  16439  O   ASP A1118     -17.611  -8.377  94.757  1.00 33.750          O  
ATOM  16440  CB  ASP A1118     -19.115  -9.892  96.634  1.00 47.730          C  
ATOM  16441  CG  ASP A1118     -20.504  -9.691  96.045  1.00 47.730          C  
ATOM  16442  OD1 ASP A1118     -21.096  -8.675  96.353  1.00 47.730          O  
ATOM  16443  OD2 ASP A1118     -20.964 -10.505  95.279  1.00 47.730          O  
ATOM  16444  H   ASP A1118     -20.324  -7.945  97.756  1.00 40.870          H  
ATOM  16445  HA  ASP A1118     -17.520  -8.752  97.480  1.00 40.930          H  
ATOM  16446 1HB  ASP A1118     -18.494 -10.423  95.912  1.00 57.280          H  
ATOM  16447 2HB  ASP A1118     -19.190 -10.509  97.529  1.00 57.280          H  
ATOM  16448  N   GLY A1119     -18.505  -6.497  95.602  1.00 33.650          N  
ATOM  16449  CA  GLY A1119     -18.206  -5.782  94.366  1.00 33.450          C  
ATOM  16450  C   GLY A1119     -19.236  -4.748  93.921  1.00 32.930          C  
ATOM  16451  O   GLY A1119     -20.131  -4.327  94.658  1.00 32.750          O  
ATOM  16452  H   GLY A1119     -18.948  -6.017  96.390  1.00 40.380          H  
ATOM  16453 1HA  GLY A1119     -17.241  -5.288  94.479  1.00 40.140          H  
ATOM  16454 2HA  GLY A1119     -18.083  -6.507  93.564  1.00 40.140          H  
ATOM  16455  N   VAL A1120     -19.064  -4.312  92.683  1.00 32.760          N  
ATOM  16456  CA  VAL A1120     -19.900  -3.300  92.067  1.00 32.360          C  
ATOM  16457  C   VAL A1120     -20.564  -3.910  90.861  1.00 31.640          C  
ATOM  16458  O   VAL A1120     -19.887  -4.475  90.008  1.00 31.650          O  
ATOM  16459  CB  VAL A1120     -19.040  -2.101  91.638  1.00 45.460          C  
ATOM  16460  CG1 VAL A1120     -19.884  -1.070  90.950  1.00 45.460          C  
ATOM  16461  CG2 VAL A1120     -18.369  -1.523  92.836  1.00 45.460          C  
ATOM  16462  H   VAL A1120     -18.320  -4.713  92.126  1.00 39.310          H  
ATOM  16463  HA  VAL A1120     -20.667  -2.974  92.773  1.00 38.830          H  
ATOM  16464  HB  VAL A1120     -18.286  -2.435  90.927  1.00 54.560          H  
ATOM  16465 1HG1 VAL A1120     -19.270  -0.252  90.642  1.00 54.560          H  
ATOM  16466 2HG1 VAL A1120     -20.338  -1.515  90.080  1.00 54.560          H  
ATOM  16467 3HG1 VAL A1120     -20.654  -0.713  91.617  1.00 54.560          H  
ATOM  16468 1HG2 VAL A1120     -17.754  -0.699  92.535  1.00 54.560          H  
ATOM  16469 2HG2 VAL A1120     -19.121  -1.184  93.546  1.00 54.560          H  
ATOM  16470 3HG2 VAL A1120     -17.742  -2.272  93.311  1.00 54.560          H  
ATOM  16471  N   TYR A1121     -21.880  -3.823  90.785  1.00 31.040          N  
ATOM  16472  CA  TYR A1121     -22.569  -4.436  89.663  1.00 30.340          C  
ATOM  16473  C   TYR A1121     -23.349  -3.436  88.832  1.00 30.060          C  
ATOM  16474  O   TYR A1121     -24.056  -2.571  89.354  1.00 30.210          O  
ATOM  16475  CB  TYR A1121     -23.502  -5.516  90.188  1.00 42.760          C  
ATOM  16476  CG  TYR A1121     -22.800  -6.672  90.872  1.00 42.760          C  
ATOM  16477  CD1 TYR A1121     -22.419  -6.598  92.231  1.00 42.760          C  
ATOM  16478  CD2 TYR A1121     -22.556  -7.817  90.155  1.00 42.760          C  
ATOM  16479  CE1 TYR A1121     -21.791  -7.692  92.833  1.00 42.760          C  
ATOM  16480  CE2 TYR A1121     -21.941  -8.888  90.747  1.00 42.760          C  
ATOM  16481  CZ  TYR A1121     -21.560  -8.844  92.073  1.00 42.760          C  
ATOM  16482  OH  TYR A1121     -20.949  -9.965  92.622  1.00 42.760          O  
ATOM  16483  H   TYR A1121     -22.390  -3.339  91.530  1.00 37.250          H  
ATOM  16484  HA  TYR A1121     -21.832  -4.898  89.008  1.00 36.410          H  
ATOM  16485 1HB  TYR A1121     -24.208  -5.081  90.884  1.00 51.310          H  
ATOM  16486 2HB  TYR A1121     -24.060  -5.912  89.354  1.00 51.310          H  
ATOM  16487  HD1 TYR A1121     -22.612  -5.693  92.814  1.00 51.310          H  
ATOM  16488  HD2 TYR A1121     -22.859  -7.879  89.118  1.00 51.310          H  
ATOM  16489  HE1 TYR A1121     -21.488  -7.653  93.883  1.00 51.310          H  
ATOM  16490  HE2 TYR A1121     -21.759  -9.792  90.169  1.00 51.310          H  
ATOM  16491  HH  TYR A1121     -20.969  -9.939  93.615  1.00 51.310          H  
ATOM  16492  N   GLY A1122     -23.234  -3.567  87.515  1.00 29.680          N  
ATOM  16493  CA  GLY A1122     -23.962  -2.701  86.592  1.00 29.430          C  
ATOM  16494  C   GLY A1122     -25.212  -3.388  86.079  1.00 28.650          C  
ATOM  16495  O   GLY A1122     -25.229  -4.611  85.885  1.00 28.290          O  
ATOM  16496  H   GLY A1122     -22.628  -4.305  87.153  1.00 35.620          H  
ATOM  16497 1HA  GLY A1122     -24.243  -1.774  87.089  1.00 35.320          H  
ATOM  16498 2HA  GLY A1122     -23.316  -2.430  85.757  1.00 35.320          H  
ATOM  16499  N   ARG A1123     -26.256  -2.606  85.818  1.00 28.450          N  
ATOM  16500  CA  ARG A1123     -27.484  -3.189  85.281  1.00 27.770          C  
ATOM  16501  C   ARG A1123     -27.330  -3.472  83.797  1.00 27.460          C  
ATOM  16502  O   ARG A1123     -26.905  -2.591  83.042  1.00 27.770          O  
ATOM  16503  CB  ARG A1123     -28.652  -2.256  85.478  1.00 39.150          C  
ATOM  16504  CG  ARG A1123     -29.992  -2.832  85.124  1.00 39.150          C  
ATOM  16505  CD  ARG A1123     -31.036  -1.937  85.566  1.00 39.150          C  
ATOM  16506  NE  ARG A1123     -32.364  -2.425  85.271  1.00 39.150          N  
ATOM  16507  CZ  ARG A1123     -33.103  -2.079  84.191  1.00 39.150          C  
ATOM  16508  NH1 ARG A1123     -32.673  -1.240  83.299  1.00 39.150          N  
ATOM  16509  NH2 ARG A1123     -34.300  -2.553  84.006  1.00 39.150          N  
ATOM  16510  H   ARG A1123     -26.201  -1.605  86.052  1.00 34.140          H  
ATOM  16511  HA  ARG A1123     -27.687  -4.128  85.798  1.00 33.320          H  
ATOM  16512 1HB  ARG A1123     -28.670  -1.876  86.470  1.00 46.980          H  
ATOM  16513 2HB  ARG A1123     -28.511  -1.397  84.824  1.00 46.980          H  
ATOM  16514 1HG  ARG A1123     -30.081  -2.982  84.055  1.00 46.980          H  
ATOM  16515 2HG  ARG A1123     -30.117  -3.789  85.635  1.00 46.980          H  
ATOM  16516 1HD  ARG A1123     -30.962  -1.785  86.637  1.00 46.980          H  
ATOM  16517 2HD  ARG A1123     -30.896  -0.993  85.073  1.00 46.980          H  
ATOM  16518  HE  ARG A1123     -32.768  -3.079  85.930  1.00 46.980          H  
ATOM  16519 1HH1 ARG A1123     -31.759  -0.824  83.372  1.00 46.980          H  
ATOM  16520 2HH1 ARG A1123     -33.323  -1.000  82.530  1.00 46.980          H  
ATOM  16521 1HH2 ARG A1123     -34.716  -3.202  84.657  1.00 46.980          H  
ATOM  16522 2HH2 ARG A1123     -34.801  -2.218  83.175  1.00 46.980          H  
ATOM  16523  N   ARG A1124     -27.732  -4.665  83.358  1.00 26.900          N  
ATOM  16524  CA  ARG A1124     -27.651  -5.000  81.942  1.00 26.570          C  
ATOM  16525  C   ARG A1124     -28.893  -5.660  81.347  1.00 25.920          C  
ATOM  16526  O   ARG A1124     -29.482  -6.601  81.899  1.00 25.680          O  
ATOM  16527  CB  ARG A1124     -26.480  -5.935  81.691  1.00 37.330          C  
ATOM  16528  CG  ARG A1124     -25.103  -5.368  81.977  1.00 37.330          C  
ATOM  16529  CD  ARG A1124     -24.725  -4.324  80.987  1.00 37.330          C  
ATOM  16530  NE  ARG A1124     -23.404  -3.851  81.215  1.00 37.330          N  
ATOM  16531  CZ  ARG A1124     -23.057  -2.838  82.032  1.00 37.330          C  
ATOM  16532  NH1 ARG A1124     -23.954  -2.145  82.735  1.00 37.330          N  
ATOM  16533  NH2 ARG A1124     -21.775  -2.531  82.125  1.00 37.330          N  
ATOM  16534  H   ARG A1124     -28.032  -5.386  84.018  1.00 32.280          H  
ATOM  16535  HA  ARG A1124     -27.484  -4.085  81.387  1.00 31.880          H  
ATOM  16536 1HB  ARG A1124     -26.598  -6.834  82.300  1.00 44.800          H  
ATOM  16537 2HB  ARG A1124     -26.504  -6.243  80.647  1.00 44.800          H  
ATOM  16538 1HG  ARG A1124     -25.067  -4.937  82.976  1.00 44.800          H  
ATOM  16539 2HG  ARG A1124     -24.369  -6.170  81.911  1.00 44.800          H  
ATOM  16540 1HD  ARG A1124     -24.775  -4.719  79.979  1.00 44.800          H  
ATOM  16541 2HD  ARG A1124     -25.391  -3.477  81.048  1.00 44.800          H  
ATOM  16542  HE  ARG A1124     -22.658  -4.320  80.717  1.00 44.800          H  
ATOM  16543 1HH1 ARG A1124     -24.963  -2.360  82.699  1.00 44.800          H  
ATOM  16544 2HH1 ARG A1124     -23.633  -1.364  83.330  1.00 44.800          H  
ATOM  16545 1HH2 ARG A1124     -21.089  -3.044  81.594  1.00 44.800          H  
ATOM  16546 2HH2 ARG A1124     -21.473  -1.758  82.730  1.00 44.800          H  
ATOM  16547  N   TRP A1125     -29.259  -5.167  80.171  1.00 25.710          N  
ATOM  16548  CA  TRP A1125     -30.350  -5.717  79.397  1.00 25.150          C  
ATOM  16549  C   TRP A1125     -29.708  -6.754  78.495  1.00 24.840          C  
ATOM  16550  O   TRP A1125     -28.788  -6.436  77.750  1.00 25.050          O  
ATOM  16551  CB  TRP A1125     -31.092  -4.624  78.588  1.00 35.430          C  
ATOM  16552  CG  TRP A1125     -32.339  -5.124  77.901  1.00 35.430          C  
ATOM  16553  CD1 TRP A1125     -33.117  -6.109  78.354  1.00 35.430          C  
ATOM  16554  CD2 TRP A1125     -32.976  -4.691  76.664  1.00 35.430          C  
ATOM  16555  NE1 TRP A1125     -34.138  -6.309  77.529  1.00 35.430          N  
ATOM  16556  CE2 TRP A1125     -34.074  -5.487  76.498  1.00 35.430          C  
ATOM  16557  CE3 TRP A1125     -32.712  -3.722  75.716  1.00 35.430          C  
ATOM  16558  CZ2 TRP A1125     -34.910  -5.376  75.419  1.00 35.430          C  
ATOM  16559  CZ3 TRP A1125     -33.577  -3.602  74.639  1.00 35.430          C  
ATOM  16560  CH2 TRP A1125     -34.635  -4.424  74.502  1.00 35.430          C  
ATOM  16561  H   TRP A1125     -28.719  -4.397  79.774  1.00 30.850          H  
ATOM  16562  HA  TRP A1125     -31.032  -6.228  80.061  1.00 30.180          H  
ATOM  16563 1HB  TRP A1125     -31.373  -3.810  79.249  1.00 42.520          H  
ATOM  16564 2HB  TRP A1125     -30.422  -4.222  77.835  1.00 42.520          H  
ATOM  16565  HD1 TRP A1125     -32.964  -6.681  79.253  1.00 42.520          H  
ATOM  16566  HE1 TRP A1125     -34.861  -7.004  77.639  1.00 42.520          H  
ATOM  16567  HE3 TRP A1125     -31.876  -3.087  75.806  1.00 42.520          H  
ATOM  16568  HZ2 TRP A1125     -35.779  -6.016  75.294  1.00 42.520          H  
ATOM  16569  HZ3 TRP A1125     -33.383  -2.839  73.898  1.00 42.520          H  
ATOM  16570  HH2 TRP A1125     -35.284  -4.335  73.655  1.00 42.520          H  
ATOM  16571  N   VAL A1126     -30.098  -8.009  78.652  1.00 24.430          N  
ATOM  16572  CA  VAL A1126     -29.491  -9.120  77.928  1.00 24.200          C  
ATOM  16573  C   VAL A1126     -30.533  -9.990  77.228  1.00 23.540          C  
ATOM  16574  O   VAL A1126     -31.630 -10.191  77.748  1.00 23.260          O  
ATOM  16575  CB  VAL A1126     -28.628  -9.931  78.924  1.00 33.970          C  
ATOM  16576  CG1 VAL A1126     -29.482 -10.466  80.065  1.00 33.970          C  
ATOM  16577  CG2 VAL A1126     -27.923 -11.073  78.218  1.00 33.970          C  
ATOM  16578  H   VAL A1126     -30.857  -8.209  79.310  1.00 29.320          H  
ATOM  16579  HA  VAL A1126     -28.824  -8.712  77.169  1.00 29.040          H  
ATOM  16580  HB  VAL A1126     -27.884  -9.266  79.358  1.00 40.770          H  
ATOM  16581 1HG1 VAL A1126     -28.839 -11.000  80.739  1.00 40.770          H  
ATOM  16582 2HG1 VAL A1126     -29.954  -9.645  80.595  1.00 40.770          H  
ATOM  16583 3HG1 VAL A1126     -30.247 -11.143  79.688  1.00 40.770          H  
ATOM  16584 1HG2 VAL A1126     -27.302 -11.603  78.941  1.00 40.770          H  
ATOM  16585 2HG2 VAL A1126     -28.641 -11.769  77.801  1.00 40.770          H  
ATOM  16586 3HG2 VAL A1126     -27.293 -10.682  77.419  1.00 40.770          H  
ATOM  16587  N   ARG A1127     -30.215 -10.489  76.034  1.00 23.340          N  
ATOM  16588  CA  ARG A1127     -31.143 -11.366  75.323  1.00 22.770          C  
ATOM  16589  C   ARG A1127     -31.297 -12.694  76.056  1.00 22.640          C  
ATOM  16590  O   ARG A1127     -30.328 -13.230  76.595  1.00 22.960          O  
ATOM  16591  CB  ARG A1127     -30.709 -11.548  73.886  1.00 32.110          C  
ATOM  16592  CG  ARG A1127     -31.637 -12.402  73.041  1.00 32.110          C  
ATOM  16593  CD  ARG A1127     -31.280 -12.319  71.621  1.00 32.110          C  
ATOM  16594  NE  ARG A1127     -31.653 -11.010  71.091  1.00 32.110          N  
ATOM  16595  CZ  ARG A1127     -31.235 -10.465  69.930  1.00 32.110          C  
ATOM  16596  NH1 ARG A1127     -30.405 -11.083  69.127  1.00 32.110          N  
ATOM  16597  NH2 ARG A1127     -31.664  -9.276  69.574  1.00 32.110          N  
ATOM  16598  H   ARG A1127     -29.299 -10.298  75.647  1.00 28.010          H  
ATOM  16599  HA  ARG A1127     -32.122 -10.904  75.303  1.00 27.320          H  
ATOM  16600 1HB  ARG A1127     -30.624 -10.571  73.414  1.00 38.530          H  
ATOM  16601 2HB  ARG A1127     -29.724 -12.011  73.863  1.00 38.530          H  
ATOM  16602 1HG  ARG A1127     -31.573 -13.449  73.351  1.00 38.530          H  
ATOM  16603 2HG  ARG A1127     -32.668 -12.049  73.156  1.00 38.530          H  
ATOM  16604 1HD  ARG A1127     -30.206 -12.452  71.510  1.00 38.530          H  
ATOM  16605 2HD  ARG A1127     -31.814 -13.087  71.063  1.00 38.530          H  
ATOM  16606  HE  ARG A1127     -32.305 -10.464  71.645  1.00 38.530          H  
ATOM  16607 1HH1 ARG A1127     -30.050 -11.999  69.343  1.00 38.530          H  
ATOM  16608 2HH1 ARG A1127     -30.134 -10.594  68.248  1.00 38.530          H  
ATOM  16609 1HH2 ARG A1127     -32.310  -8.760  70.165  1.00 38.530          H  
ATOM  16610 2HH2 ARG A1127     -31.321  -8.882  68.679  1.00 38.530          H  
ATOM  16611  N   ALA A1128     -32.532 -13.189  76.119  1.00 22.280          N  
ATOM  16612  CA  ALA A1128     -32.861 -14.432  76.803  1.00 22.240          C  
ATOM  16613  C   ALA A1128     -32.363 -15.668  76.070  1.00 21.990          C  
ATOM  16614  O   ALA A1128     -32.328 -15.712  74.839  1.00 21.920          O  
ATOM  16615  CB  ALA A1128     -34.364 -14.538  76.982  1.00 31.150          C  
ATOM  16616  H   ALA A1128     -33.291 -12.706  75.631  1.00 26.740          H  
ATOM  16617  HA  ALA A1128     -32.385 -14.406  77.783  1.00 26.690          H  
ATOM  16618 1HB  ALA A1128     -34.597 -15.451  77.529  1.00 37.380          H  
ATOM  16619 2HB  ALA A1128     -34.727 -13.677  77.529  1.00 37.380          H  
ATOM  16620 3HB  ALA A1128     -34.836 -14.570  76.005  1.00 37.380          H  
ATOM  16621  N   ALA A1129     -32.026 -16.695  76.841  1.00 22.050          N  
ATOM  16622  CA  ALA A1129     -31.658 -17.995  76.308  1.00 21.840          C  
ATOM  16623  C   ALA A1129     -32.884 -18.891  76.314  1.00 22.030          C  
ATOM  16624  O   ALA A1129     -33.760 -18.723  77.165  1.00 22.360          O  
ATOM  16625  CB  ALA A1129     -30.547 -18.618  77.129  1.00 30.660          C  
ATOM  16626  H   ALA A1129     -32.052 -16.574  77.841  1.00 26.460          H  
ATOM  16627  HA  ALA A1129     -31.325 -17.870  75.277  1.00 26.210          H  
ATOM  16628 1HB  ALA A1129     -30.289 -19.591  76.709  1.00 36.790          H  
ATOM  16629 2HB  ALA A1129     -29.674 -17.968  77.109  1.00 36.790          H  
ATOM  16630 3HB  ALA A1129     -30.882 -18.748  78.156  1.00 36.790          H  
ATOM  16631  N   ALA A1130     -32.946 -19.851  75.396  1.00 21.920          N  
ATOM  16632  CA  ALA A1130     -34.042 -20.808  75.421  1.00 22.210          C  
ATOM  16633  C   ALA A1130     -33.986 -21.594  76.737  1.00 22.210          C  
ATOM  16634  O   ALA A1130     -32.895 -21.993  77.143  1.00 22.020          O  
ATOM  16635  CB  ALA A1130     -33.947 -21.764  74.240  1.00 30.980          C  
ATOM  16636  H   ALA A1130     -32.219 -19.924  74.697  1.00 26.300          H  
ATOM  16637  HA  ALA A1130     -34.966 -20.242  75.361  1.00 26.650          H  
ATOM  16638 1HB  ALA A1130     -34.773 -22.469  74.255  1.00 37.170          H  
ATOM  16639 2HB  ALA A1130     -33.979 -21.196  73.311  1.00 37.170          H  
ATOM  16640 3HB  ALA A1130     -33.007 -22.314  74.295  1.00 37.170          H  
ATOM  16641  N   PRO A1131     -35.136 -21.909  77.377  1.00 22.540          N  
ATOM  16642  CA  PRO A1131     -35.249 -22.674  78.618  1.00 22.690          C  
ATOM  16643  C   PRO A1131     -34.795 -24.127  78.484  1.00 22.920          C  
ATOM  16644  O   PRO A1131     -34.501 -24.789  79.476  1.00 23.040          O  
ATOM  16645  CB  PRO A1131     -36.750 -22.603  78.914  1.00 34.040          C  
ATOM  16646  CG  PRO A1131     -37.404 -22.392  77.560  1.00 34.040          C  
ATOM  16647  CD  PRO A1131     -36.440 -21.519  76.794  1.00 34.040          C  
ATOM  16648  HA  PRO A1131     -34.672 -22.163  79.402  1.00 27.230          H  
ATOM  16649 1HB  PRO A1131     -37.082 -23.524  79.401  1.00 40.840          H  
ATOM  16650 2HB  PRO A1131     -36.937 -21.784  79.621  1.00 40.840          H  
ATOM  16651 1HG  PRO A1131     -37.558 -23.370  77.076  1.00 40.840          H  
ATOM  16652 2HG  PRO A1131     -38.401 -21.957  77.662  1.00 40.840          H  
ATOM  16653 1HD  PRO A1131     -36.517 -21.777  75.731  1.00 40.840          H  
ATOM  16654 2HD  PRO A1131     -36.641 -20.452  76.984  1.00 40.840          H  
ATOM  16655  N   ALA A1132     -34.773 -24.616  77.247  1.00 23.120          N  
ATOM  16656  CA  ALA A1132     -34.405 -25.981  76.898  1.00 23.490          C  
ATOM  16657  C   ALA A1132     -35.056 -27.034  77.803  1.00 23.660          C  
ATOM  16658  O   ALA A1132     -34.374 -27.920  78.323  1.00 23.670          O  
ATOM  16659  CB  ALA A1132     -32.895 -26.117  76.950  1.00 32.740          C  
ATOM  16660  H   ALA A1132     -35.016 -24.003  76.489  1.00 27.740          H  
ATOM  16661  HA  ALA A1132     -34.743 -26.164  75.878  1.00 28.190          H  
ATOM  16662 1HB  ALA A1132     -32.609 -27.122  76.646  1.00 39.290          H  
ATOM  16663 2HB  ALA A1132     -32.444 -25.388  76.276  1.00 39.290          H  
ATOM  16664 3HB  ALA A1132     -32.550 -25.933  77.967  1.00 39.290          H  
ATOM  16665  N   THR A1133     -36.380 -26.966  77.936  1.00 23.920          N  
ATOM  16666  CA  THR A1133     -37.156 -27.930  78.712  1.00 24.230          C  
ATOM  16667  C   THR A1133     -38.637 -27.796  78.384  1.00 24.940          C  
ATOM  16668  O   THR A1133     -39.103 -26.710  78.029  1.00 25.130          O  
ATOM  16669  CB  THR A1133     -36.934 -27.783  80.224  1.00 33.800          C  
ATOM  16670  OG1 THR A1133     -37.662 -28.818  80.901  1.00 33.800          O  
ATOM  16671  CG2 THR A1133     -37.410 -26.427  80.703  1.00 33.800          C  
ATOM  16672  H   THR A1133     -36.871 -26.217  77.473  1.00 28.700          H  
ATOM  16673  HA  THR A1133     -36.843 -28.934  78.427  1.00 29.080          H  
ATOM  16674  HB  THR A1133     -35.871 -27.891  80.446  1.00 40.560          H  
ATOM  16675  HG1 THR A1133     -37.382 -28.855  81.821  1.00 40.560          H  
ATOM  16676 1HG2 THR A1133     -37.240 -26.343  81.773  1.00 40.560          H  
ATOM  16677 2HG2 THR A1133     -36.850 -25.662  80.189  1.00 40.560          H  
ATOM  16678 3HG2 THR A1133     -38.470 -26.302  80.499  1.00 40.560          H  
ATOM  16679  N   ASP A1134     -39.376 -28.890  78.513  1.00 25.420          N  
ATOM  16680  CA  ASP A1134     -40.816 -28.895  78.262  1.00 26.190          C  
ATOM  16681  C   ASP A1134     -41.722 -28.907  79.496  1.00 26.460          C  
ATOM  16682  O   ASP A1134     -41.604 -29.788  80.350  1.00 26.330          O  
ATOM  16683  CB  ASP A1134     -41.207 -30.102  77.398  1.00 36.360          C  
ATOM  16684  CG  ASP A1134     -40.753 -30.040  75.923  1.00 36.360          C  
ATOM  16685  OD1 ASP A1134     -40.479 -28.982  75.412  1.00 36.360          O  
ATOM  16686  OD2 ASP A1134     -40.737 -31.087  75.307  1.00 36.360          O  
ATOM  16687  H   ASP A1134     -38.919 -29.738  78.818  1.00 30.500          H  
ATOM  16688  HA  ASP A1134     -41.053 -27.992  77.698  1.00 31.430          H  
ATOM  16689 1HB  ASP A1134     -40.791 -31.005  77.846  1.00 43.630          H  
ATOM  16690 2HB  ASP A1134     -42.292 -30.208  77.417  1.00 43.630          H  
ATOM  16691  N   ASP A1135     -42.659 -27.958  79.538  1.00 26.950          N  
ATOM  16692  CA  ASP A1135     -43.718 -27.874  80.552  1.00 27.260          C  
ATOM  16693  C   ASP A1135     -44.852 -27.114  79.881  1.00 26.880          C  
ATOM  16694  O   ASP A1135     -44.670 -26.679  78.740  1.00 26.780          O  
ATOM  16695  CB  ASP A1135     -43.244 -27.177  81.846  1.00 38.040          C  
ATOM  16696  CG  ASP A1135     -44.101 -27.561  83.106  1.00 38.040          C  
ATOM  16697  OD1 ASP A1135     -45.248 -27.939  82.917  1.00 38.040          O  
ATOM  16698  OD2 ASP A1135     -43.610 -27.479  84.211  1.00 38.040          O  
ATOM  16699  H   ASP A1135     -42.653 -27.256  78.807  1.00 32.340          H  
ATOM  16700  HA  ASP A1135     -44.067 -28.876  80.800  1.00 32.710          H  
ATOM  16701 1HB  ASP A1135     -42.203 -27.444  82.041  1.00 45.650          H  
ATOM  16702 2HB  ASP A1135     -43.283 -26.089  81.714  1.00 45.650          H  
ATOM  16703  N   GLU A1136     -45.987 -26.930  80.558  1.00 26.750          N  
ATOM  16704  CA  GLU A1136     -47.081 -26.193  79.919  1.00 26.460          C  
ATOM  16705  C   GLU A1136     -48.172 -25.624  80.844  1.00 26.860          C  
ATOM  16706  O   GLU A1136     -48.701 -26.314  81.722  1.00 27.180          O  
ATOM  16707  CB  GLU A1136     -47.725 -27.098  78.847  1.00 37.160          C  
ATOM  16708  CG  GLU A1136     -48.790 -26.439  77.993  1.00 37.160          C  
ATOM  16709  CD  GLU A1136     -49.228 -27.289  76.825  1.00 37.160          C  
ATOM  16710  OE1 GLU A1136     -48.778 -28.405  76.718  1.00 37.160          O  
ATOM  16711  OE2 GLU A1136     -50.007 -26.802  76.013  1.00 37.160          O  
ATOM  16712  H   GLU A1136     -46.055 -27.317  81.501  1.00 32.100          H  
ATOM  16713  HA  GLU A1136     -46.638 -25.341  79.402  1.00 31.750          H  
ATOM  16714 1HB  GLU A1136     -46.964 -27.480  78.174  1.00 44.590          H  
ATOM  16715 2HB  GLU A1136     -48.184 -27.958  79.337  1.00 44.590          H  
ATOM  16716 1HG  GLU A1136     -49.661 -26.259  78.615  1.00 44.590          H  
ATOM  16717 2HG  GLU A1136     -48.424 -25.475  77.635  1.00 44.590          H  
ATOM  16718  N   TRP A1137     -48.545 -24.381  80.552  1.00 26.870          N  
ATOM  16719  CA  TRP A1137     -49.653 -23.610  81.113  1.00 27.360          C  
ATOM  16720  C   TRP A1137     -50.980 -24.090  80.546  1.00 27.830          C  
ATOM  16721  O   TRP A1137     -51.074 -24.285  79.332  1.00 27.840          O  
ATOM  16722  CB  TRP A1137     -49.456 -22.160  80.697  1.00 38.110          C  
ATOM  16723  CG  TRP A1137     -50.575 -21.287  80.979  1.00 38.110          C  
ATOM  16724  CD1 TRP A1137     -51.493 -20.873  80.071  1.00 38.110          C  
ATOM  16725  CD2 TRP A1137     -50.935 -20.685  82.209  1.00 38.110          C  
ATOM  16726  NE1 TRP A1137     -52.386 -20.058  80.659  1.00 38.110          N  
ATOM  16727  CE2 TRP A1137     -52.064 -19.919  81.959  1.00 38.110          C  
ATOM  16728  CE3 TRP A1137     -50.401 -20.720  83.491  1.00 38.110          C  
ATOM  16729  CZ2 TRP A1137     -52.658 -19.197  82.922  1.00 38.110          C  
ATOM  16730  CZ3 TRP A1137     -51.021 -19.987  84.463  1.00 38.110          C  
ATOM  16731  CH2 TRP A1137     -52.111 -19.249  84.177  1.00 38.110          C  
ATOM  16732  H   TRP A1137     -47.967 -23.891  79.861  1.00 32.240          H  
ATOM  16733  HA  TRP A1137     -49.655 -23.713  82.196  1.00 32.830          H  
ATOM  16734 1HB  TRP A1137     -48.567 -21.760  81.191  1.00 45.730          H  
ATOM  16735 2HB  TRP A1137     -49.256 -22.129  79.627  1.00 45.730          H  
ATOM  16736  HD1 TRP A1137     -51.503 -21.164  79.019  1.00 45.730          H  
ATOM  16737  HE1 TRP A1137     -53.175 -19.621  80.202  1.00 45.730          H  
ATOM  16738  HE3 TRP A1137     -49.513 -21.311  83.716  1.00 45.730          H  
ATOM  16739  HZ2 TRP A1137     -53.538 -18.596  82.729  1.00 45.730          H  
ATOM  16740  HZ3 TRP A1137     -50.616 -20.005  85.463  1.00 45.730          H  
ATOM  16741  HH2 TRP A1137     -52.561 -18.689  84.945  1.00 45.730          H  
ATOM  16742  N   LYS A1138     -52.022 -24.260  81.369  1.00 28.310          N  
ATOM  16743  CA  LYS A1138     -53.256 -24.687  80.724  1.00 28.760          C  
ATOM  16744  C   LYS A1138     -54.205 -23.507  80.438  1.00 29.410          C  
ATOM  16745  O   LYS A1138     -54.305 -23.102  79.286  1.00 29.660          O  
ATOM  16746  CB  LYS A1138     -53.919 -25.788  81.544  1.00 40.080          C  
ATOM  16747  CG  LYS A1138     -53.285 -27.132  81.396  1.00 40.080          C  
ATOM  16748  CD  LYS A1138     -52.261 -27.394  82.503  1.00 40.080          C  
ATOM  16749  CE  LYS A1138     -51.689 -28.765  82.368  1.00 40.080          C  
ATOM  16750  NZ  LYS A1138     -50.761 -29.123  83.473  1.00 40.080          N  
ATOM  16751  H   LYS A1138     -51.943 -24.104  82.363  1.00 33.970          H  
ATOM  16752  HA  LYS A1138     -53.012 -25.126  79.759  1.00 34.510          H  
ATOM  16753 1HB  LYS A1138     -53.844 -25.562  82.592  1.00 48.100          H  
ATOM  16754 2HB  LYS A1138     -54.976 -25.877  81.280  1.00 48.100          H  
ATOM  16755 1HG  LYS A1138     -54.039 -27.886  81.423  1.00 48.100          H  
ATOM  16756 2HG  LYS A1138     -52.778 -27.195  80.429  1.00 48.100          H  
ATOM  16757 1HD  LYS A1138     -51.435 -26.689  82.436  1.00 48.100          H  
ATOM  16758 2HD  LYS A1138     -52.725 -27.303  83.481  1.00 48.100          H  
ATOM  16759 1HE  LYS A1138     -52.502 -29.491  82.339  1.00 48.100          H  
ATOM  16760 2HE  LYS A1138     -51.141 -28.796  81.433  1.00 48.100          H  
ATOM  16761 1HZ  LYS A1138     -50.410 -30.056  83.302  1.00 48.100          H  
ATOM  16762 2HZ  LYS A1138     -49.988 -28.467  83.500  1.00 48.100          H  
ATOM  16763 3HZ  LYS A1138     -51.254 -29.106  84.353  1.00 48.100          H  
ATOM  16764  N   PRO A1139     -54.771 -22.803  81.440  1.00 29.720          N  
ATOM  16765  CA  PRO A1139     -54.836 -22.939  82.896  1.00 30.470          C  
ATOM  16766  C   PRO A1139     -55.913 -23.926  83.308  1.00 31.330          C  
ATOM  16767  O   PRO A1139     -56.761 -24.285  82.492  1.00 31.530          O  
ATOM  16768  CB  PRO A1139     -55.297 -21.568  83.335  1.00 45.700          C  
ATOM  16769  CG  PRO A1139     -56.205 -21.148  82.219  1.00 45.700          C  
ATOM  16770  CD  PRO A1139     -55.577 -21.682  80.964  1.00 45.700          C  
ATOM  16771  HA  PRO A1139     -53.852 -23.194  83.314  1.00 36.560          H  
ATOM  16772 1HB  PRO A1139     -55.832 -21.649  84.302  1.00 54.850          H  
ATOM  16773 2HB  PRO A1139     -54.469 -20.936  83.507  1.00 54.850          H  
ATOM  16774 1HG  PRO A1139     -57.199 -21.572  82.404  1.00 54.850          H  
ATOM  16775 2HG  PRO A1139     -56.325 -20.077  82.180  1.00 54.850          H  
ATOM  16776 1HD  PRO A1139     -56.363 -22.062  80.289  1.00 54.850          H  
ATOM  16777 2HD  PRO A1139     -54.958 -20.931  80.480  1.00 54.850          H  
ATOM  16778  N   THR A1140     -55.927 -24.302  84.572  1.00 31.900          N  
ATOM  16779  CA  THR A1140     -57.029 -25.069  85.129  1.00 32.840          C  
ATOM  16780  C   THR A1140     -57.856 -24.118  86.005  1.00 33.510          C  
ATOM  16781  O   THR A1140     -57.411 -23.004  86.282  1.00 33.190          O  
ATOM  16782  CB  THR A1140     -56.502 -26.275  85.926  1.00 45.600          C  
ATOM  16783  OG1 THR A1140     -55.740 -25.806  87.048  1.00 45.600          O  
ATOM  16784  CG2 THR A1140     -55.593 -27.126  85.015  1.00 45.600          C  
ATOM  16785  H   THR A1140     -55.181 -24.031  85.197  1.00 38.280          H  
ATOM  16786  HA  THR A1140     -57.664 -25.434  84.320  1.00 39.410          H  
ATOM  16787  HB  THR A1140     -57.336 -26.878  86.282  1.00 54.720          H  
ATOM  16788  HG1 THR A1140     -55.540 -26.545  87.634  1.00 54.720          H  
ATOM  16789 1HG2 THR A1140     -55.209 -27.981  85.572  1.00 54.720          H  
ATOM  16790 2HG2 THR A1140     -56.166 -27.480  84.156  1.00 54.720          H  
ATOM  16791 3HG2 THR A1140     -54.762 -26.523  84.668  1.00 54.720          H  
ATOM  16792  N   GLY A1141     -59.060 -24.537  86.407  1.00 34.450          N  
ATOM  16793  CA  GLY A1141     -59.947 -23.757  87.293  1.00 35.170          C  
ATOM  16794  C   GLY A1141     -60.326 -22.368  86.754  1.00 34.960          C  
ATOM  16795  O   GLY A1141     -60.706 -22.224  85.581  1.00 34.810          O  
ATOM  16796  H   GLY A1141     -59.349 -25.464  86.128  1.00 41.340          H  
ATOM  16797 1HA  GLY A1141     -60.853 -24.330  87.454  1.00 42.200          H  
ATOM  16798 2HA  GLY A1141     -59.474 -23.642  88.271  1.00 42.200          H  
ATOM  16799  N   THR A1142     -60.210 -21.357  87.627  1.00 34.980          N  
ATOM  16800  CA  THR A1142     -60.524 -19.975  87.258  1.00 34.840          C  
ATOM  16801  C   THR A1142     -59.314 -19.092  87.125  1.00 33.880          C  
ATOM  16802  O   THR A1142     -58.404 -19.074  87.968  1.00 33.550          O  
ATOM  16803  CB  THR A1142     -61.522 -19.246  88.219  1.00 48.830          C  
ATOM  16804  OG1 THR A1142     -62.770 -19.880  88.182  1.00 48.830          O  
ATOM  16805  CG2 THR A1142     -61.719 -17.744  87.858  1.00 48.830          C  
ATOM  16806  H   THR A1142     -59.886 -21.570  88.579  1.00 41.980          H  
ATOM  16807  HA  THR A1142     -61.003 -20.011  86.292  1.00 41.810          H  
ATOM  16808  HB  THR A1142     -61.147 -19.310  89.222  1.00 58.600          H  
ATOM  16809  HG1 THR A1142     -62.720 -20.651  88.768  1.00 58.600          H  
ATOM  16810 1HG2 THR A1142     -62.430 -17.309  88.554  1.00 58.600          H  
ATOM  16811 2HG2 THR A1142     -60.789 -17.196  87.941  1.00 58.600          H  
ATOM  16812 3HG2 THR A1142     -62.102 -17.653  86.850  1.00 58.600          H  
ATOM  16813  N   VAL A1143     -59.343 -18.303  86.075  1.00 33.470          N  
ATOM  16814  CA  VAL A1143     -58.338 -17.285  85.941  1.00 32.660          C  
ATOM  16815  C   VAL A1143     -59.041 -15.942  85.955  1.00 32.960          C  
ATOM  16816  O   VAL A1143     -60.104 -15.780  85.353  1.00 33.420          O  
ATOM  16817  CB  VAL A1143     -57.447 -17.474  84.730  1.00 46.050          C  
ATOM  16818  CG1 VAL A1143     -56.482 -16.355  84.681  1.00 46.050          C  
ATOM  16819  CG2 VAL A1143     -56.702 -18.774  84.870  1.00 46.050          C  
ATOM  16820  H   VAL A1143     -60.112 -18.424  85.400  1.00 40.160          H  
ATOM  16821  HA  VAL A1143     -57.686 -17.325  86.807  1.00 39.190          H  
ATOM  16822  HB  VAL A1143     -58.033 -17.467  83.813  1.00 55.260          H  
ATOM  16823 1HG1 VAL A1143     -55.843 -16.505  83.847  1.00 55.260          H  
ATOM  16824 2HG1 VAL A1143     -56.984 -15.396  84.574  1.00 55.260          H  
ATOM  16825 3HG1 VAL A1143     -55.894 -16.349  85.586  1.00 55.260          H  
ATOM  16826 1HG2 VAL A1143     -56.039 -18.889  84.042  1.00 55.260          H  
ATOM  16827 2HG2 VAL A1143     -56.134 -18.769  85.789  1.00 55.260          H  
ATOM  16828 3HG2 VAL A1143     -57.408 -19.604  84.902  1.00 55.260          H  
ATOM  16829  N   LEU A1144     -58.515 -15.046  86.765  1.00 32.780          N  
ATOM  16830  CA  LEU A1144     -59.069 -13.718  86.928  1.00 33.120          C  
ATOM  16831  C   LEU A1144     -58.209 -12.712  86.198  1.00 32.380          C  
ATOM  16832  O   LEU A1144     -56.981 -12.763  86.297  1.00 31.680          O  
ATOM  16833  CB  LEU A1144     -59.170 -13.433  88.435  1.00 46.230          C  
ATOM  16834  CG  LEU A1144     -59.751 -12.094  88.928  1.00 46.230          C  
ATOM  16835  CD1 LEU A1144     -60.462 -12.343  90.233  1.00 46.230          C  
ATOM  16836  CD2 LEU A1144     -58.612 -11.093  89.192  1.00 46.230          C  
ATOM  16837  H   LEU A1144     -57.635 -15.293  87.235  1.00 39.340          H  
ATOM  16838  HA  LEU A1144     -60.065 -13.694  86.493  1.00 39.740          H  
ATOM  16839 1HB  LEU A1144     -59.783 -14.221  88.866  1.00 55.480          H  
ATOM  16840 2HB  LEU A1144     -58.178 -13.524  88.847  1.00 55.480          H  
ATOM  16841  HG  LEU A1144     -60.457 -11.689  88.196  1.00 55.480          H  
ATOM  16842 1HD1 LEU A1144     -60.860 -11.413  90.594  1.00 55.480          H  
ATOM  16843 2HD1 LEU A1144     -61.272 -13.049  90.088  1.00 55.480          H  
ATOM  16844 3HD1 LEU A1144     -59.760 -12.744  90.947  1.00 55.480          H  
ATOM  16845 1HD2 LEU A1144     -59.011 -10.164  89.576  1.00 55.480          H  
ATOM  16846 2HD2 LEU A1144     -57.937 -11.515  89.933  1.00 55.480          H  
ATOM  16847 3HD2 LEU A1144     -58.066 -10.889  88.278  1.00 55.480          H  
ATOM  16848  N   VAL A1145     -58.843 -11.815  85.448  1.00 32.600          N  
ATOM  16849  CA  VAL A1145     -58.094 -10.789  84.737  1.00 32.010          C  
ATOM  16850  C   VAL A1145     -58.573  -9.396  85.136  1.00 32.530          C  
ATOM  16851  O   VAL A1145     -59.754  -9.068  84.944  1.00 33.250          O  
ATOM  16852  CB  VAL A1145     -58.262 -10.940  83.212  1.00 45.050          C  
ATOM  16853  CG1 VAL A1145     -57.439  -9.870  82.475  1.00 45.050          C  
ATOM  16854  CG2 VAL A1145     -57.856 -12.300  82.783  1.00 45.050          C  
ATOM  16855  H   VAL A1145     -59.865 -11.860  85.377  1.00 39.120          H  
ATOM  16856  HA  VAL A1145     -57.046 -10.891  84.986  1.00 38.410          H  
ATOM  16857  HB  VAL A1145     -59.313 -10.784  82.956  1.00 54.060          H  
ATOM  16858 1HG1 VAL A1145     -57.590  -9.990  81.412  1.00 54.060          H  
ATOM  16859 2HG1 VAL A1145     -57.740  -8.867  82.767  1.00 54.060          H  
ATOM  16860 3HG1 VAL A1145     -56.378  -9.999  82.711  1.00 54.060          H  
ATOM  16861 1HG2 VAL A1145     -58.003 -12.374  81.714  1.00 54.060          H  
ATOM  16862 2HG2 VAL A1145     -56.824 -12.468  83.020  1.00 54.060          H  
ATOM  16863 3HG2 VAL A1145     -58.464 -13.042  83.290  1.00 54.060          H  
ATOM  16864  N   THR A1146     -57.647  -8.577  85.638  1.00 32.220          N  
ATOM  16865  CA  THR A1146     -57.956  -7.216  86.063  1.00 32.740          C  
ATOM  16866  C   THR A1146     -57.702  -6.284  84.895  1.00 32.490          C  
ATOM  16867  O   THR A1146     -56.634  -6.293  84.274  1.00 31.730          O  
ATOM  16868  CB  THR A1146     -57.206  -6.806  87.339  1.00 45.630          C  
ATOM  16869  OG1 THR A1146     -57.574  -7.678  88.414  1.00 45.630          O  
ATOM  16870  CG2 THR A1146     -57.585  -5.386  87.721  1.00 45.630          C  
ATOM  16871  H   THR A1146     -56.693  -8.929  85.709  1.00 38.660          H  
ATOM  16872  HA  THR A1146     -59.007  -7.150  86.271  1.00 39.290          H  
ATOM  16873  HB  THR A1146     -56.172  -6.879  87.180  1.00 54.750          H  
ATOM  16874  HG1 THR A1146     -57.238  -8.557  88.232  1.00 54.750          H  
ATOM  16875 1HG2 THR A1146     -57.058  -5.108  88.623  1.00 54.750          H  
ATOM  16876 2HG2 THR A1146     -57.313  -4.701  86.928  1.00 54.750          H  
ATOM  16877 3HG2 THR A1146     -58.662  -5.330  87.895  1.00 54.750          H  
ATOM  16878  N   GLY A1147     -58.726  -5.476  84.597  1.00 33.170          N  
ATOM  16879  CA  GLY A1147     -58.761  -4.616  83.422  1.00 33.090          C  
ATOM  16880  C   GLY A1147     -59.279  -5.516  82.300  1.00 32.930          C  
ATOM  16881  O   GLY A1147     -59.171  -5.213  81.111  1.00 32.670          O  
ATOM  16882  H   GLY A1147     -59.545  -5.516  85.200  1.00 39.800          H  
ATOM  16883 1HA  GLY A1147     -59.432  -3.773  83.585  1.00 39.710          H  
ATOM  16884 2HA  GLY A1147     -57.763  -4.240  83.189  1.00 39.710          H  
ATOM  16885  N   GLY A1148     -59.878  -6.625  82.739  1.00 33.170          N  
ATOM  16886  CA  GLY A1148     -60.382  -7.743  81.942  1.00 33.050          C  
ATOM  16887  C   GLY A1148     -61.423  -7.416  80.905  1.00 33.680          C  
ATOM  16888  O   GLY A1148     -61.671  -8.223  80.020  1.00 33.610          O  
ATOM  16889  H   GLY A1148     -59.997  -6.659  83.754  1.00 39.800          H  
ATOM  16890 1HA  GLY A1148     -59.545  -8.219  81.440  1.00 39.660          H  
ATOM  16891 2HA  GLY A1148     -60.786  -8.493  82.623  1.00 39.660          H  
ATOM  16892  N   THR A1149     -62.039  -6.250  80.986  1.00 34.320          N  
ATOM  16893  CA  THR A1149     -63.056  -5.891  80.021  1.00 35.010          C  
ATOM  16894  C   THR A1149     -62.535  -5.124  78.794  1.00 34.720          C  
ATOM  16895  O   THR A1149     -63.316  -4.818  77.898  1.00 35.270          O  
ATOM  16896  CB  THR A1149     -64.197  -5.122  80.711  1.00 48.740          C  
ATOM  16897  OG1 THR A1149     -63.696  -3.907  81.315  1.00 48.740          O  
ATOM  16898  CG2 THR A1149     -64.823  -6.030  81.810  1.00 48.740          C  
ATOM  16899  H   THR A1149     -61.798  -5.604  81.726  1.00 41.180          H  
ATOM  16900  HA  THR A1149     -63.500  -6.809  79.657  1.00 42.010          H  
ATOM  16901  HB  THR A1149     -64.960  -4.864  79.973  1.00 58.490          H  
ATOM  16902  HG1 THR A1149     -63.476  -3.271  80.615  1.00 58.490          H  
ATOM  16903 1HG2 THR A1149     -65.641  -5.496  82.298  1.00 58.490          H  
ATOM  16904 2HG2 THR A1149     -65.209  -6.941  81.352  1.00 58.490          H  
ATOM  16905 3HG2 THR A1149     -64.072  -6.289  82.552  1.00 58.490          H  
ATOM  16906  N   GLY A1150     -61.229  -4.831  78.706  1.00 33.890          N  
ATOM  16907  CA  GLY A1150     -60.763  -4.095  77.521  1.00 33.660          C  
ATOM  16908  C   GLY A1150     -59.258  -3.834  77.475  1.00 32.730          C  
ATOM  16909  O   GLY A1150     -58.514  -4.215  78.374  1.00 32.220          O  
ATOM  16910  H   GLY A1150     -60.583  -5.089  79.462  1.00 40.670          H  
ATOM  16911 1HA  GLY A1150     -61.059  -4.644  76.628  1.00 40.390          H  
ATOM  16912 2HA  GLY A1150     -61.289  -3.142  77.478  1.00 40.390          H  
ATOM  16913  N   GLY A1151     -58.785  -3.229  76.391  1.00 32.530          N  
ATOM  16914  CA  GLY A1151     -57.355  -2.952  76.248  1.00 31.720          C  
ATOM  16915  C   GLY A1151     -56.565  -4.251  76.355  1.00 30.850          C  
ATOM  16916  O   GLY A1151     -56.949  -5.270  75.750  1.00 30.780          O  
ATOM  16917  H   GLY A1151     -59.424  -2.938  75.662  1.00 39.040          H  
ATOM  16918 1HA  GLY A1151     -57.160  -2.476  75.287  1.00 38.060          H  
ATOM  16919 2HA  GLY A1151     -57.035  -2.257  77.023  1.00 38.060          H  
ATOM  16920  N   VAL A1152     -55.501  -4.210  77.168  1.00 30.270          N  
ATOM  16921  CA  VAL A1152     -54.639  -5.361  77.396  1.00 29.480          C  
ATOM  16922  C   VAL A1152     -55.375  -6.455  78.147  1.00 29.700          C  
ATOM  16923  O   VAL A1152     -55.225  -7.626  77.808  1.00 29.310          O  
ATOM  16924  CB  VAL A1152     -53.348  -4.957  78.126  1.00 41.590          C  
ATOM  16925  CG1 VAL A1152     -52.535  -6.215  78.516  1.00 41.590          C  
ATOM  16926  CG2 VAL A1152     -52.536  -4.070  77.194  1.00 41.590          C  
ATOM  16927  H   VAL A1152     -55.296  -3.335  77.631  1.00 36.320          H  
ATOM  16928  HA  VAL A1152     -54.347  -5.759  76.421  1.00 35.380          H  
ATOM  16929  HB  VAL A1152     -53.593  -4.414  79.038  1.00 49.910          H  
ATOM  16930 1HG1 VAL A1152     -51.617  -5.917  79.020  1.00 49.910          H  
ATOM  16931 2HG1 VAL A1152     -53.108  -6.848  79.179  1.00 49.910          H  
ATOM  16932 3HG1 VAL A1152     -52.293  -6.771  77.615  1.00 49.910          H  
ATOM  16933 1HG2 VAL A1152     -51.612  -3.766  77.683  1.00 49.910          H  
ATOM  16934 2HG2 VAL A1152     -52.304  -4.626  76.290  1.00 49.910          H  
ATOM  16935 3HG2 VAL A1152     -53.111  -3.192  76.932  1.00 49.910          H  
ATOM  16936  N   GLY A1153     -56.129  -6.100  79.193  1.00 30.370          N  
ATOM  16937  CA  GLY A1153     -56.863  -7.109  79.949  1.00 30.700          C  
ATOM  16938  C   GLY A1153     -57.817  -7.853  79.028  1.00 30.990          C  
ATOM  16939  O   GLY A1153     -58.000  -9.065  79.162  1.00 30.880          O  
ATOM  16940  H   GLY A1153     -56.212  -5.123  79.453  1.00 36.440          H  
ATOM  16941 1HA  GLY A1153     -56.181  -7.802  80.398  1.00 36.840          H  
ATOM  16942 2HA  GLY A1153     -57.393  -6.646  80.760  1.00 36.840          H  
ATOM  16943  N   GLY A1154     -58.378  -7.130  78.066  1.00 31.400          N  
ATOM  16944  CA  GLY A1154     -59.267  -7.693  77.061  1.00 31.720          C  
ATOM  16945  C   GLY A1154     -58.528  -8.798  76.295  1.00 30.910          C  
ATOM  16946  O   GLY A1154     -59.017  -9.925  76.166  1.00 30.970          O  
ATOM  16947  H   GLY A1154     -58.210  -6.121  78.101  1.00 37.680          H  
ATOM  16948 1HA  GLY A1154     -60.157  -8.090  77.546  1.00 38.060          H  
ATOM  16949 2HA  GLY A1154     -59.580  -6.907  76.377  1.00 38.060          H  
ATOM  16950  N   GLN A1155     -57.338  -8.469  75.778  1.00 30.180          N  
ATOM  16951  CA  GLN A1155     -56.522  -9.442  75.040  1.00 29.380          C  
ATOM  16952  C   GLN A1155     -56.096 -10.639  75.898  1.00 29.000          C  
ATOM  16953  O   GLN A1155     -56.094 -11.778  75.407  1.00 28.750          O  
ATOM  16954  CB  GLN A1155     -55.286  -8.761  74.448  1.00 41.450          C  
ATOM  16955  CG  GLN A1155     -55.629  -7.832  73.323  1.00 41.450          C  
ATOM  16956  CD  GLN A1155     -54.459  -7.059  72.777  1.00 41.450          C  
ATOM  16957  OE1 GLN A1155     -53.487  -6.792  73.477  1.00 41.450          O  
ATOM  16958  NE2 GLN A1155     -54.565  -6.692  71.507  1.00 41.450          N  
ATOM  16959  H   GLN A1155     -57.030  -7.494  75.885  1.00 36.220          H  
ATOM  16960  HA  GLN A1155     -57.119  -9.826  74.217  1.00 35.260          H  
ATOM  16961 1HB  GLN A1155     -54.781  -8.186  75.228  1.00 49.740          H  
ATOM  16962 2HB  GLN A1155     -54.584  -9.512  74.082  1.00 49.740          H  
ATOM  16963 1HG  GLN A1155     -56.055  -8.414  72.509  1.00 49.740          H  
ATOM  16964 2HG  GLN A1155     -56.363  -7.120  73.692  1.00 49.740          H  
ATOM  16965 1HE2 GLN A1155     -53.824  -6.139  71.047  1.00 49.740          H  
ATOM  16966 2HE2 GLN A1155     -55.370  -6.951  70.985  1.00 49.740          H  
ATOM  16967  N   ILE A1156     -55.779 -10.397  77.176  1.00 29.050          N  
ATOM  16968  CA  ILE A1156     -55.378 -11.481  78.069  1.00 28.820          C  
ATOM  16969  C   ILE A1156     -56.551 -12.416  78.219  1.00 29.440          C  
ATOM  16970  O   ILE A1156     -56.385 -13.637  78.169  1.00 29.220          O  
ATOM  16971  CB  ILE A1156     -55.022 -10.996  79.479  1.00 40.440          C  
ATOM  16972  CG1 ILE A1156     -53.788 -10.140  79.445  1.00 40.440          C  
ATOM  16973  CG2 ILE A1156     -54.797 -12.248  80.410  1.00 40.440          C  
ATOM  16974  CD1 ILE A1156     -53.590  -9.371  80.709  1.00 40.440          C  
ATOM  16975  H   ILE A1156     -55.770  -9.421  77.497  1.00 34.860          H  
ATOM  16976  HA  ILE A1156     -54.538 -12.020  77.631  1.00 34.580          H  
ATOM  16977  HB  ILE A1156     -55.832 -10.390  79.864  1.00 48.530          H  
ATOM  16978 1HG1 ILE A1156     -52.913 -10.759  79.268  1.00 48.530          H  
ATOM  16979 2HG1 ILE A1156     -53.875  -9.438  78.630  1.00 48.530          H  
ATOM  16980 1HG2 ILE A1156     -54.568 -11.932  81.391  1.00 48.530          H  
ATOM  16981 2HG2 ILE A1156     -55.688 -12.850  80.457  1.00 48.530          H  
ATOM  16982 3HG2 ILE A1156     -53.979 -12.856  80.027  1.00 48.530          H  
ATOM  16983 1HD1 ILE A1156     -52.723  -8.759  80.605  1.00 48.530          H  
ATOM  16984 2HD1 ILE A1156     -54.412  -8.749  80.893  1.00 48.530          H  
ATOM  16985 3HD1 ILE A1156     -53.468 -10.019  81.535  1.00 48.530          H  
ATOM  16986  N   ALA A1157     -57.735 -11.842  78.463  1.00 30.280          N  
ATOM  16987  CA  ALA A1157     -58.931 -12.624  78.633  1.00 30.990          C  
ATOM  16988  C   ALA A1157     -59.203 -13.466  77.396  1.00 30.840          C  
ATOM  16989  O   ALA A1157     -59.546 -14.643  77.527  1.00 31.020          O  
ATOM  16990  CB  ALA A1157     -60.098 -11.699  78.911  1.00 43.100          C  
ATOM  16991  H   ALA A1157     -57.795 -10.821  78.547  1.00 36.340          H  
ATOM  16992  HA  ALA A1157     -58.788 -13.290  79.477  1.00 37.190          H  
ATOM  16993 1HB  ALA A1157     -60.991 -12.269  79.052  1.00 51.720          H  
ATOM  16994 2HB  ALA A1157     -59.890 -11.111  79.804  1.00 51.720          H  
ATOM  16995 3HB  ALA A1157     -60.235 -11.026  78.070  1.00 51.720          H  
ATOM  16996  N   ARG A1158     -59.009 -12.902  76.191  1.00 30.540          N  
ATOM  16997  CA  ARG A1158     -59.233 -13.692  74.989  1.00 30.390          C  
ATOM  16998  C   ARG A1158     -58.292 -14.871  74.932  1.00 29.620          C  
ATOM  16999  O   ARG A1158     -58.726 -15.971  74.613  1.00 29.730          O  
ATOM  17000  CB  ARG A1158     -59.106 -12.871  73.733  1.00 42.610          C  
ATOM  17001  CG  ARG A1158     -60.223 -11.901  73.535  1.00 42.610          C  
ATOM  17002  CD  ARG A1158     -60.170 -11.266  72.222  1.00 42.610          C  
ATOM  17003  NE  ARG A1158     -61.219 -10.266  72.074  1.00 42.610          N  
ATOM  17004  CZ  ARG A1158     -61.109  -8.964  72.361  1.00 42.610          C  
ATOM  17005  NH1 ARG A1158     -59.986  -8.475  72.833  1.00 42.610          N  
ATOM  17006  NH2 ARG A1158     -62.167  -8.212  72.156  1.00 42.610          N  
ATOM  17007  H   ARG A1158     -58.771 -11.906  76.131  1.00 36.650          H  
ATOM  17008  HA  ARG A1158     -60.243 -14.079  75.016  1.00 36.470          H  
ATOM  17009 1HB  ARG A1158     -58.177 -12.302  73.769  1.00 51.130          H  
ATOM  17010 2HB  ARG A1158     -59.061 -13.528  72.867  1.00 51.130          H  
ATOM  17011 1HG  ARG A1158     -61.182 -12.414  73.636  1.00 51.130          H  
ATOM  17012 2HG  ARG A1158     -60.152 -11.125  74.285  1.00 51.130          H  
ATOM  17013 1HD  ARG A1158     -59.202 -10.798  72.066  1.00 51.130          H  
ATOM  17014 2HD  ARG A1158     -60.325 -12.027  71.456  1.00 51.130          H  
ATOM  17015  HE  ARG A1158     -62.142 -10.567  71.725  1.00 51.130          H  
ATOM  17016 1HH1 ARG A1158     -59.214  -9.101  72.977  1.00 51.130          H  
ATOM  17017 2HH1 ARG A1158     -59.906  -7.495  73.054  1.00 51.130          H  
ATOM  17018 1HH2 ARG A1158     -63.015  -8.684  71.794  1.00 51.130          H  
ATOM  17019 2HH2 ARG A1158     -62.155  -7.226  72.349  1.00 51.130          H  
ATOM  17020  N   TRP A1159     -57.021 -14.663  75.263  1.00 28.900          N  
ATOM  17021  CA  TRP A1159     -56.063 -15.759  75.305  1.00 28.210          C  
ATOM  17022  C   TRP A1159     -56.476 -16.828  76.313  1.00 28.620          C  
ATOM  17023  O   TRP A1159     -56.476 -18.016  75.988  1.00 28.510          O  
ATOM  17024  CB  TRP A1159     -54.656 -15.218  75.537  1.00 39.770          C  
ATOM  17025  CG  TRP A1159     -53.618 -16.227  75.966  1.00 39.770          C  
ATOM  17026  CD1 TRP A1159     -52.907 -17.145  75.228  1.00 39.770          C  
ATOM  17027  CD2 TRP A1159     -53.132 -16.328  77.310  1.00 39.770          C  
ATOM  17028  NE1 TRP A1159     -52.032 -17.833  76.056  1.00 39.770          N  
ATOM  17029  CE2 TRP A1159     -52.165 -17.330  77.334  1.00 39.770          C  
ATOM  17030  CE3 TRP A1159     -53.435 -15.648  78.481  1.00 39.770          C  
ATOM  17031  CZ2 TRP A1159     -51.515 -17.666  78.499  1.00 39.770          C  
ATOM  17032  CZ3 TRP A1159     -52.789 -15.985  79.634  1.00 39.770          C  
ATOM  17033  CH2 TRP A1159     -51.864 -16.962  79.648  1.00 39.770          C  
ATOM  17034  H   TRP A1159     -56.709 -13.705  75.468  1.00 34.680          H  
ATOM  17035  HA  TRP A1159     -56.050 -16.222  74.323  1.00 33.850          H  
ATOM  17036 1HB  TRP A1159     -54.324 -14.784  74.610  1.00 47.720          H  
ATOM  17037 2HB  TRP A1159     -54.692 -14.413  76.265  1.00 47.720          H  
ATOM  17038  HD1 TRP A1159     -53.019 -17.309  74.160  1.00 47.720          H  
ATOM  17039  HE1 TRP A1159     -51.370 -18.593  75.777  1.00 47.720          H  
ATOM  17040  HE3 TRP A1159     -54.179 -14.856  78.479  1.00 47.720          H  
ATOM  17041  HZ2 TRP A1159     -50.762 -18.446  78.539  1.00 47.720          H  
ATOM  17042  HZ3 TRP A1159     -53.046 -15.443  80.542  1.00 47.720          H  
ATOM  17043  HH2 TRP A1159     -51.395 -17.199  80.574  1.00 47.720          H  
ATOM  17044  N   LEU A1160     -56.861 -16.435  77.517  1.00 29.150          N  
ATOM  17045  CA  LEU A1160     -57.260 -17.433  78.493  1.00 29.630          C  
ATOM  17046  C   LEU A1160     -58.474 -18.228  78.027  1.00 30.270          C  
ATOM  17047  O   LEU A1160     -58.526 -19.455  78.203  1.00 30.400          O  
ATOM  17048  CB  LEU A1160     -57.580 -16.726  79.798  1.00 41.290          C  
ATOM  17049  CG  LEU A1160     -56.392 -16.131  80.519  1.00 41.290          C  
ATOM  17050  CD1 LEU A1160     -56.879 -15.241  81.540  1.00 41.290          C  
ATOM  17051  CD2 LEU A1160     -55.550 -17.238  81.151  1.00 41.290          C  
ATOM  17052  H   LEU A1160     -56.846 -15.437  77.753  1.00 34.980          H  
ATOM  17053  HA  LEU A1160     -56.435 -18.125  78.625  1.00 35.560          H  
ATOM  17054 1HB  LEU A1160     -58.273 -15.915  79.578  1.00 49.550          H  
ATOM  17055 2HB  LEU A1160     -58.074 -17.428  80.468  1.00 49.550          H  
ATOM  17056  HG  LEU A1160     -55.807 -15.556  79.839  1.00 49.550          H  
ATOM  17057 1HD1 LEU A1160     -56.040 -14.784  82.066  1.00 49.550          H  
ATOM  17058 2HD1 LEU A1160     -57.462 -14.481  81.057  1.00 49.550          H  
ATOM  17059 3HD1 LEU A1160     -57.489 -15.780  82.225  1.00 49.550          H  
ATOM  17060 1HD2 LEU A1160     -54.719 -16.787  81.683  1.00 49.550          H  
ATOM  17061 2HD2 LEU A1160     -56.164 -17.793  81.843  1.00 49.550          H  
ATOM  17062 3HD2 LEU A1160     -55.160 -17.911  80.400  1.00 49.550          H  
ATOM  17063  N   ALA A1161     -59.455 -17.551  77.421  1.00 30.710          N  
ATOM  17064  CA  ALA A1161     -60.604 -18.267  76.887  1.00 31.350          C  
ATOM  17065  C   ALA A1161     -60.178 -19.153  75.723  1.00 30.830          C  
ATOM  17066  O   ALA A1161     -60.599 -20.298  75.609  1.00 31.150          O  
ATOM  17067  CB  ALA A1161     -61.676 -17.314  76.462  1.00 43.630          C  
ATOM  17068  H   ALA A1161     -59.395 -16.529  77.340  1.00 36.850          H  
ATOM  17069  HA  ALA A1161     -60.990 -18.908  77.666  1.00 37.620          H  
ATOM  17070 1HB  ALA A1161     -62.520 -17.875  76.094  1.00 52.360          H  
ATOM  17071 2HB  ALA A1161     -61.976 -16.737  77.312  1.00 52.360          H  
ATOM  17072 3HB  ALA A1161     -61.291 -16.661  75.686  1.00 52.360          H  
ATOM  17073  N   ARG A1162     -59.269 -18.658  74.881  1.00 30.020          N  
ATOM  17074  CA  ARG A1162     -58.767 -19.397  73.730  1.00 29.470          C  
ATOM  17075  C   ARG A1162     -58.134 -20.703  74.166  1.00 29.140          C  
ATOM  17076  O   ARG A1162     -58.280 -21.713  73.488  1.00 29.060          O  
ATOM  17077  CB  ARG A1162     -57.793 -18.569  72.919  1.00 41.480          C  
ATOM  17078  CG  ARG A1162     -57.374 -19.188  71.604  1.00 41.480          C  
ATOM  17079  CD  ARG A1162     -56.529 -18.262  70.816  1.00 41.480          C  
ATOM  17080  NE  ARG A1162     -57.267 -17.051  70.442  1.00 41.480          N  
ATOM  17081  CZ  ARG A1162     -58.124 -16.942  69.396  1.00 41.480          C  
ATOM  17082  NH1 ARG A1162     -58.362 -17.973  68.609  1.00 41.480          N  
ATOM  17083  NH2 ARG A1162     -58.728 -15.789  69.163  1.00 41.480          N  
ATOM  17084  H   ARG A1162     -58.950 -17.701  74.997  1.00 36.020          H  
ATOM  17085  HA  ARG A1162     -59.607 -19.634  73.084  1.00 35.360          H  
ATOM  17086 1HB  ARG A1162     -58.228 -17.598  72.716  1.00 49.770          H  
ATOM  17087 2HB  ARG A1162     -56.891 -18.406  73.499  1.00 49.770          H  
ATOM  17088 1HG  ARG A1162     -56.795 -20.094  71.796  1.00 49.770          H  
ATOM  17089 2HG  ARG A1162     -58.262 -19.444  71.031  1.00 49.770          H  
ATOM  17090 1HD  ARG A1162     -55.675 -17.960  71.425  1.00 49.770          H  
ATOM  17091 2HD  ARG A1162     -56.169 -18.750  69.913  1.00 49.770          H  
ATOM  17092  HE  ARG A1162     -57.121 -16.227  71.011  1.00 49.770          H  
ATOM  17093 1HH1 ARG A1162     -57.906 -18.857  68.775  1.00 49.770          H  
ATOM  17094 2HH1 ARG A1162     -59.002 -17.881  67.832  1.00 49.770          H  
ATOM  17095 1HH2 ARG A1162     -58.547 -14.995  69.758  1.00 49.770          H  
ATOM  17096 2HH2 ARG A1162     -59.367 -15.699  68.386  1.00 49.770          H  
ATOM  17097  N   ARG A1163     -57.483 -20.693  75.332  1.00 29.040          N  
ATOM  17098  CA  ARG A1163     -56.844 -21.872  75.915  1.00 28.860          C  
ATOM  17099  C   ARG A1163     -57.857 -22.807  76.586  1.00 29.750          C  
ATOM  17100  O   ARG A1163     -57.494 -23.878  77.079  1.00 29.770          O  
ATOM  17101  CB  ARG A1163     -55.857 -21.490  77.012  1.00 40.480          C  
ATOM  17102  CG  ARG A1163     -54.631 -20.647  76.651  1.00 40.480          C  
ATOM  17103  CD  ARG A1163     -53.666 -21.373  75.863  1.00 40.480          C  
ATOM  17104  NE  ARG A1163     -53.063 -22.502  76.584  1.00 40.480          N  
ATOM  17105  CZ  ARG A1163     -52.348 -23.459  75.962  1.00 40.480          C  
ATOM  17106  NH1 ARG A1163     -52.209 -23.380  74.657  1.00 40.480          N  
ATOM  17107  NH2 ARG A1163     -51.801 -24.461  76.634  1.00 40.480          N  
ATOM  17108  H   ARG A1163     -57.372 -19.785  75.797  1.00 34.850          H  
ATOM  17109  HA  ARG A1163     -56.335 -22.419  75.124  1.00 34.630          H  
ATOM  17110 1HB  ARG A1163     -56.388 -20.958  77.797  1.00 48.570          H  
ATOM  17111 2HB  ARG A1163     -55.502 -22.401  77.434  1.00 48.570          H  
ATOM  17112 1HG  ARG A1163     -54.922 -19.796  76.068  1.00 48.570          H  
ATOM  17113 2HG  ARG A1163     -54.140 -20.308  77.566  1.00 48.570          H  
ATOM  17114 1HD  ARG A1163     -54.149 -21.744  74.969  1.00 48.570          H  
ATOM  17115 2HD  ARG A1163     -52.866 -20.689  75.583  1.00 48.570          H  
ATOM  17116  HE  ARG A1163     -53.237 -22.599  77.604  1.00 48.570          H  
ATOM  17117 1HH1 ARG A1163     -52.623 -22.619  74.144  1.00 48.570          H  
ATOM  17118 2HH1 ARG A1163     -51.736 -24.104  74.132  1.00 48.570          H  
ATOM  17119 1HH2 ARG A1163     -51.859 -24.504  77.664  1.00 48.570          H  
ATOM  17120 2HH2 ARG A1163     -51.253 -25.176  76.141  1.00 48.570          H  
ATOM  17121  N   GLY A1164     -59.123 -22.398  76.622  1.00 30.540          N  
ATOM  17122  CA  GLY A1164     -60.200 -23.144  77.237  1.00 31.460          C  
ATOM  17123  C   GLY A1164     -60.266 -23.036  78.746  1.00 31.990          C  
ATOM  17124  O   GLY A1164     -60.701 -23.989  79.395  1.00 32.640          O  
ATOM  17125  H   GLY A1164     -59.377 -21.523  76.176  1.00 36.650          H  
ATOM  17126 1HA  GLY A1164     -61.142 -22.785  76.818  1.00 37.750          H  
ATOM  17127 2HA  GLY A1164     -60.119 -24.186  76.966  1.00 37.750          H  
ATOM  17128  N   ALA A1165     -59.822 -21.916  79.337  1.00 31.790          N  
ATOM  17129  CA  ALA A1165     -59.893 -21.840  80.787  1.00 32.330          C  
ATOM  17130  C   ALA A1165     -61.315 -22.228  81.173  1.00 33.420          C  
ATOM  17131  O   ALA A1165     -62.245 -21.632  80.647  1.00 33.760          O  
ATOM  17132  CB  ALA A1165     -59.598 -20.416  81.263  1.00 45.050          C  
ATOM  17133  H   ALA A1165     -59.448 -21.129  78.796  1.00 38.150          H  
ATOM  17134  HA  ALA A1165     -59.160 -22.520  81.210  1.00 38.800          H  
ATOM  17135 1HB  ALA A1165     -59.669 -20.370  82.352  1.00 54.060          H  
ATOM  17136 2HB  ALA A1165     -58.600 -20.123  80.946  1.00 54.060          H  
ATOM  17137 3HB  ALA A1165     -60.325 -19.731  80.822  1.00 54.060          H  
ATOM  17138  N   PRO A1166     -61.559 -23.177  82.101  1.00 34.030          N  
ATOM  17139  CA  PRO A1166     -62.898 -23.583  82.510  1.00 35.110          C  
ATOM  17140  C   PRO A1166     -63.775 -22.388  82.845  1.00 35.620          C  
ATOM  17141  O   PRO A1166     -64.959 -22.350  82.483  1.00 36.320          O  
ATOM  17142  CB  PRO A1166     -62.607 -24.455  83.730  1.00 52.660          C  
ATOM  17143  CG  PRO A1166     -61.249 -25.053  83.430  1.00 52.660          C  
ATOM  17144  CD  PRO A1166     -60.467 -23.937  82.743  1.00 52.660          C  
ATOM  17145  HA  PRO A1166     -63.347 -24.170  81.693  1.00 42.130          H  
ATOM  17146 1HB  PRO A1166     -62.604 -23.831  84.638  1.00 63.200          H  
ATOM  17147 2HB  PRO A1166     -63.397 -25.206  83.854  1.00 63.200          H  
ATOM  17148 1HG  PRO A1166     -60.779 -25.386  84.355  1.00 63.200          H  
ATOM  17149 2HG  PRO A1166     -61.356 -25.944  82.789  1.00 63.200          H  
ATOM  17150 1HD  PRO A1166     -59.914 -23.315  83.467  1.00 63.200          H  
ATOM  17151 2HD  PRO A1166     -59.802 -24.404  81.993  1.00 63.200          H  
ATOM  17152  N   HIS A1167     -63.155 -21.373  83.441  1.00 35.280          N  
ATOM  17153  CA  HIS A1167     -63.853 -20.168  83.799  1.00 35.730          C  
ATOM  17154  C   HIS A1167     -62.901 -18.984  83.863  1.00 35.010          C  
ATOM  17155  O   HIS A1167     -61.758 -19.085  84.322  1.00 34.430          O  
ATOM  17156  CB  HIS A1167     -64.581 -20.374  85.126  1.00 49.840          C  
ATOM  17157  CG  HIS A1167     -65.388 -19.227  85.567  1.00 49.840          C  
ATOM  17158  ND1 HIS A1167     -64.825 -18.133  86.153  1.00 49.840          N  
ATOM  17159  CD2 HIS A1167     -66.712 -18.993  85.530  1.00 49.840          C  
ATOM  17160  CE1 HIS A1167     -65.746 -17.271  86.459  1.00 49.840          C  
ATOM  17161  NE2 HIS A1167     -66.917 -17.765  86.109  1.00 49.840          N  
ATOM  17162  H   HIS A1167     -62.187 -21.482  83.756  1.00 42.340          H  
ATOM  17163  HA  HIS A1167     -64.598 -19.948  83.042  1.00 42.880          H  
ATOM  17164 1HB  HIS A1167     -65.251 -21.222  85.025  1.00 59.810          H  
ATOM  17165 2HB  HIS A1167     -63.858 -20.612  85.902  1.00 59.810          H  
ATOM  17166  HD1 HIS A1167     -63.849 -17.968  86.266  1.00 59.810          H  
ATOM  17167  HD2 HIS A1167     -67.558 -19.570  85.166  1.00 59.810          H  
ATOM  17168  HE1 HIS A1167     -65.466 -16.346  86.937  1.00 59.810          H  
ATOM  17169  N   LEU A1168     -63.383 -17.870  83.360  1.00 35.110          N  
ATOM  17170  CA  LEU A1168     -62.658 -16.625  83.308  1.00 34.550          C  
ATOM  17171  C   LEU A1168     -63.432 -15.468  83.943  1.00 35.230          C  
ATOM  17172  O   LEU A1168     -64.587 -15.205  83.591  1.00 35.960          O  
ATOM  17173  CB  LEU A1168     -62.305 -16.421  81.843  1.00 48.590          C  
ATOM  17174  CG  LEU A1168     -61.698 -15.152  81.384  1.00 48.590          C  
ATOM  17175  CD1 LEU A1168     -60.382 -14.879  82.043  1.00 48.590          C  
ATOM  17176  CD2 LEU A1168     -61.477 -15.340  79.928  1.00 48.590          C  
ATOM  17177  H   LEU A1168     -64.331 -17.900  82.984  1.00 42.130          H  
ATOM  17178  HA  LEU A1168     -61.734 -16.754  83.864  1.00 41.460          H  
ATOM  17179 1HB  LEU A1168     -61.618 -17.219  81.565  1.00 58.310          H  
ATOM  17180 2HB  LEU A1168     -63.222 -16.565  81.266  1.00 58.310          H  
ATOM  17181  HG  LEU A1168     -62.376 -14.318  81.567  1.00 58.310          H  
ATOM  17182 1HD1 LEU A1168     -59.967 -13.969  81.629  1.00 58.310          H  
ATOM  17183 2HD1 LEU A1168     -60.509 -14.755  83.113  1.00 58.310          H  
ATOM  17184 3HD1 LEU A1168     -59.721 -15.708  81.855  1.00 58.310          H  
ATOM  17185 1HD2 LEU A1168     -61.055 -14.459  79.518  1.00 58.310          H  
ATOM  17186 2HD2 LEU A1168     -60.799 -16.175  79.753  1.00 58.310          H  
ATOM  17187 3HD2 LEU A1168     -62.423 -15.553  79.449  1.00 58.310          H  
ATOM  17188  N   LEU A1169     -62.802 -14.790  84.900  1.00 35.030          N  
ATOM  17189  CA  LEU A1169     -63.481 -13.699  85.580  1.00 35.630          C  
ATOM  17190  C   LEU A1169     -62.903 -12.374  85.104  1.00 35.120          C  
ATOM  17191  O   LEU A1169     -61.688 -12.155  85.151  1.00 34.380          O  
ATOM  17192  CB  LEU A1169     -63.362 -13.839  87.116  1.00 49.640          C  
ATOM  17193  CG  LEU A1169     -64.309 -12.919  87.980  1.00 49.640          C  
ATOM  17194  CD1 LEU A1169     -64.538 -13.603  89.331  1.00 49.640          C  
ATOM  17195  CD2 LEU A1169     -63.732 -11.530  88.201  1.00 49.640          C  
ATOM  17196  H   LEU A1169     -61.837 -15.044  85.138  1.00 42.040          H  
ATOM  17197  HA  LEU A1169     -64.531 -13.731  85.322  1.00 42.760          H  
ATOM  17198 1HB  LEU A1169     -63.561 -14.873  87.383  1.00 59.570          H  
ATOM  17199 2HB  LEU A1169     -62.340 -13.613  87.402  1.00 59.570          H  
ATOM  17200  HG  LEU A1169     -65.261 -12.816  87.473  1.00 59.570          H  
ATOM  17201 1HD1 LEU A1169     -65.215 -12.999  89.937  1.00 59.570          H  
ATOM  17202 2HD1 LEU A1169     -64.980 -14.589  89.178  1.00 59.570          H  
ATOM  17203 3HD1 LEU A1169     -63.593 -13.711  89.853  1.00 59.570          H  
ATOM  17204 1HD2 LEU A1169     -64.437 -10.962  88.798  1.00 59.570          H  
ATOM  17205 2HD2 LEU A1169     -62.794 -11.603  88.722  1.00 59.570          H  
ATOM  17206 3HD2 LEU A1169     -63.578 -11.015  87.283  1.00 59.570          H  
ATOM  17207  N   LEU A1170     -63.769 -11.495  84.613  1.00 35.540          N  
ATOM  17208  CA  LEU A1170     -63.320 -10.202  84.123  1.00 35.160          C  
ATOM  17209  C   LEU A1170     -63.630  -9.127  85.135  1.00 35.760          C  
ATOM  17210  O   LEU A1170     -64.795  -8.837  85.426  1.00 36.640          O  
ATOM  17211  CB  LEU A1170     -64.017  -9.821  82.831  1.00 49.380          C  
ATOM  17212  CG  LEU A1170     -64.003 -10.821  81.716  1.00 49.380          C  
ATOM  17213  CD1 LEU A1170     -64.707 -10.145  80.541  1.00 49.380          C  
ATOM  17214  CD2 LEU A1170     -62.564 -11.291  81.402  1.00 49.380          C  
ATOM  17215  H   LEU A1170     -64.758 -11.745  84.611  1.00 42.650          H  
ATOM  17216  HA  LEU A1170     -62.240 -10.218  83.978  1.00 42.190          H  
ATOM  17217 1HB  LEU A1170     -65.039  -9.607  83.058  1.00 59.250          H  
ATOM  17218 2HB  LEU A1170     -63.559  -8.909  82.456  1.00 59.250          H  
ATOM  17219  HG  LEU A1170     -64.598 -11.696  82.004  1.00 59.250          H  
ATOM  17220 1HD1 LEU A1170     -64.776 -10.797  79.704  1.00 59.250          H  
ATOM  17221 2HD1 LEU A1170     -65.711  -9.849  80.834  1.00 59.250          H  
ATOM  17222 3HD1 LEU A1170     -64.145  -9.269  80.267  1.00 59.250          H  
ATOM  17223 1HD2 LEU A1170     -62.601 -12.002  80.608  1.00 59.250          H  
ATOM  17224 2HD2 LEU A1170     -61.954 -10.448  81.107  1.00 59.250          H  
ATOM  17225 3HD2 LEU A1170     -62.117 -11.769  82.273  1.00 59.250          H  
ATOM  17226  N   VAL A1171     -62.601  -8.521  85.669  1.00 35.320          N  
ATOM  17227  CA  VAL A1171     -62.830  -7.509  86.673  1.00 35.880          C  
ATOM  17228  C   VAL A1171     -62.254  -6.165  86.272  1.00 35.670          C  
ATOM  17229  O   VAL A1171     -61.113  -6.063  85.804  1.00 34.880          O  
ATOM  17230  CB  VAL A1171     -62.350  -8.010  88.048  1.00 50.010          C  
ATOM  17231  CG1 VAL A1171     -60.932  -8.439  88.046  1.00 50.010          C  
ATOM  17232  CG2 VAL A1171     -62.529  -6.939  89.035  1.00 50.010          C  
ATOM  17233  H   VAL A1171     -61.648  -8.779  85.392  1.00 42.380          H  
ATOM  17234  HA  VAL A1171     -63.905  -7.366  86.775  1.00 43.060          H  
ATOM  17235  HB  VAL A1171     -62.944  -8.856  88.319  1.00 60.010          H  
ATOM  17236 1HG1 VAL A1171     -60.670  -8.786  89.017  1.00 60.010          H  
ATOM  17237 2HG1 VAL A1171     -60.782  -9.238  87.327  1.00 60.010          H  
ATOM  17238 3HG1 VAL A1171     -60.326  -7.607  87.805  1.00 60.010          H  
ATOM  17239 1HG2 VAL A1171     -62.229  -7.305  89.994  1.00 60.010          H  
ATOM  17240 2HG2 VAL A1171     -61.922  -6.065  88.790  1.00 60.010          H  
ATOM  17241 3HG2 VAL A1171     -63.578  -6.659  89.056  1.00 60.010          H  
ATOM  17242  N   SER A1172     -63.081  -5.144  86.451  1.00 36.450          N  
ATOM  17243  CA  SER A1172     -62.740  -3.758  86.134  1.00 36.450          C  
ATOM  17244  C   SER A1172     -63.619  -2.821  86.941  1.00 37.390          C  
ATOM  17245  O   SER A1172     -64.593  -3.246  87.540  1.00 38.060          O  
ATOM  17246  CB  SER A1172     -62.895  -3.479  84.643  1.00 51.030          C  
ATOM  17247  OG  SER A1172     -64.243  -3.483  84.236  1.00 51.030          O  
ATOM  17248  H   SER A1172     -63.993  -5.374  86.864  1.00 43.740          H  
ATOM  17249  HA  SER A1172     -61.702  -3.579  86.418  1.00 43.740          H  
ATOM  17250 1HB  SER A1172     -62.445  -2.519  84.399  1.00 61.240          H  
ATOM  17251 2HB  SER A1172     -62.351  -4.239  84.083  1.00 61.240          H  
ATOM  17252  HG  SER A1172     -64.211  -3.479  83.249  1.00 61.240          H  
ATOM  17253  N   ARG A1173     -63.310  -1.530  86.941  1.00 37.500          N  
ATOM  17254  CA  ARG A1173     -64.107  -0.566  87.706  1.00 38.420          C  
ATOM  17255  C   ARG A1173     -65.594  -0.523  87.337  1.00 39.310          C  
ATOM  17256  O   ARG A1173     -66.444  -0.312  88.202  1.00 40.110          O  
ATOM  17257  CB  ARG A1173     -63.523   0.828  87.540  1.00 53.420          C  
ATOM  17258  CG  ARG A1173     -62.210   1.041  88.258  1.00 53.420          C  
ATOM  17259  CD  ARG A1173     -61.665   2.424  88.074  1.00 53.420          C  
ATOM  17260  NE  ARG A1173     -60.411   2.575  88.790  1.00 53.420          N  
ATOM  17261  CZ  ARG A1173     -60.324   2.850  90.110  1.00 53.420          C  
ATOM  17262  NH1 ARG A1173     -61.421   3.022  90.813  1.00 53.420          N  
ATOM  17263  NH2 ARG A1173     -59.151   2.928  90.694  1.00 53.420          N  
ATOM  17264  H   ARG A1173     -62.501  -1.221  86.426  1.00 45.000          H  
ATOM  17265  HA  ARG A1173     -64.032  -0.843  88.758  1.00 46.100          H  
ATOM  17266 1HB  ARG A1173     -63.366   1.035  86.482  1.00 64.100          H  
ATOM  17267 2HB  ARG A1173     -64.235   1.563  87.915  1.00 64.100          H  
ATOM  17268 1HG  ARG A1173     -62.360   0.858  89.323  1.00 64.100          H  
ATOM  17269 2HG  ARG A1173     -61.472   0.336  87.881  1.00 64.100          H  
ATOM  17270 1HD  ARG A1173     -61.469   2.596  87.014  1.00 64.100          H  
ATOM  17271 2HD  ARG A1173     -62.372   3.169  88.430  1.00 64.100          H  
ATOM  17272  HE  ARG A1173     -59.553   2.441  88.274  1.00 64.100          H  
ATOM  17273 1HH1 ARG A1173     -62.321   2.956  90.379  1.00 64.100          H  
ATOM  17274 2HH1 ARG A1173     -61.382   3.163  91.835  1.00 64.100          H  
ATOM  17275 1HH2 ARG A1173     -58.315   2.769  90.162  1.00 64.100          H  
ATOM  17276 2HH2 ARG A1173     -59.100   3.134  91.688  1.00 64.100          H  
ATOM  17277  N   SER A1174     -65.910  -0.690  86.051  1.00 39.190          N  
ATOM  17278  CA  SER A1174     -67.307  -0.672  85.619  1.00 40.040          C  
ATOM  17279  C   SER A1174     -67.877  -2.093  85.462  1.00 40.070          C  
ATOM  17280  O   SER A1174     -69.100  -2.293  85.484  1.00 40.900          O  
ATOM  17281  CB  SER A1174     -67.454   0.118  84.344  1.00 55.720          C  
ATOM  17282  OG  SER A1174     -67.133   1.470  84.523  1.00 55.720          O  
ATOM  17283  H   SER A1174     -65.175  -0.821  85.376  1.00 47.030          H  
ATOM  17284  HA  SER A1174     -67.893  -0.162  86.385  1.00 48.050          H  
ATOM  17285 1HB  SER A1174     -66.805  -0.298  83.605  1.00 66.860          H  
ATOM  17286 2HB  SER A1174     -68.469   0.031  83.987  1.00 66.860          H  
ATOM  17287  HG  SER A1174     -67.321   1.887  83.678  1.00 66.860          H  
ATOM  17288  N   GLY A1175     -66.992  -3.082  85.313  1.00 39.210          N  
ATOM  17289  CA  GLY A1175     -67.364  -4.483  85.222  1.00 39.230          C  
ATOM  17290  C   GLY A1175     -68.308  -4.779  84.069  1.00 39.640          C  
ATOM  17291  O   GLY A1175     -68.025  -4.400  82.933  1.00 39.320          O  
ATOM  17292  H   GLY A1175     -66.002  -2.871  85.230  1.00 47.050          H  
ATOM  17293 1HA  GLY A1175     -66.446  -5.055  85.068  1.00 47.080          H  
ATOM  17294 2HA  GLY A1175     -67.746  -4.819  86.168  1.00 47.080          H  
ATOM  17295  N   PRO A1176     -69.503  -5.351  84.335  1.00 40.420          N  
ATOM  17296  CA  PRO A1176     -70.498  -5.737  83.357  1.00 40.910          C  
ATOM  17297  C   PRO A1176     -70.976  -4.543  82.558  1.00 41.440          C  
ATOM  17298  O   PRO A1176     -71.522  -4.721  81.470  1.00 41.710          O  
ATOM  17299  CB  PRO A1176     -71.604  -6.369  84.210  1.00 61.360          C  
ATOM  17300  CG  PRO A1176     -71.433  -5.775  85.578  1.00 61.360          C  
ATOM  17301  CD  PRO A1176     -69.956  -5.557  85.735  1.00 61.360          C  
ATOM  17302  HA  PRO A1176     -70.074  -6.485  82.680  1.00 49.090          H  
ATOM  17303 1HB  PRO A1176     -72.591  -6.132  83.771  1.00 73.640          H  
ATOM  17304 2HB  PRO A1176     -71.503  -7.464  84.205  1.00 73.640          H  
ATOM  17305 1HG  PRO A1176     -72.016  -4.837  85.657  1.00 73.640          H  
ATOM  17306 2HG  PRO A1176     -71.835  -6.463  86.338  1.00 73.640          H  
ATOM  17307 1HD  PRO A1176     -69.858  -4.645  86.317  1.00 73.640          H  
ATOM  17308 2HD  PRO A1176     -69.475  -6.429  86.205  1.00 73.640          H  
ATOM  17309  N   ASP A1177     -70.752  -3.324  83.077  1.00 41.650          N  
ATOM  17310  CA  ASP A1177     -71.168  -2.157  82.340  1.00 42.210          C  
ATOM  17311  C   ASP A1177     -69.943  -1.332  81.965  1.00 41.490          C  
ATOM  17312  O   ASP A1177     -69.987  -0.099  81.913  1.00 41.890          O  
ATOM  17313  CB  ASP A1177     -72.105  -1.294  83.197  1.00 58.870          C  
ATOM  17314  CG  ASP A1177     -73.473  -1.938  83.511  1.00 58.870          C  
ATOM  17315  OD1 ASP A1177     -74.063  -2.530  82.638  1.00 58.870          O  
ATOM  17316  OD2 ASP A1177     -73.923  -1.804  84.632  1.00 58.870          O  
ATOM  17317  H   ASP A1177     -70.283  -3.183  83.976  1.00 49.980          H  
ATOM  17318  HA  ASP A1177     -71.678  -2.462  81.427  1.00 50.650          H  
ATOM  17319 1HB  ASP A1177     -71.603  -1.076  84.144  1.00 70.640          H  
ATOM  17320 2HB  ASP A1177     -72.277  -0.345  82.696  1.00 70.640          H  
ATOM  17321  N   ALA A1178     -68.871  -2.030  81.599  1.00 40.450          N  
ATOM  17322  CA  ALA A1178     -67.667  -1.432  81.058  1.00 39.740          C  
ATOM  17323  C   ALA A1178     -67.797  -1.398  79.555  1.00 39.920          C  
ATOM  17324  O   ALA A1178     -68.395  -2.299  78.953  1.00 40.140          O  
ATOM  17325  CB  ALA A1178     -66.431  -2.220  81.454  1.00 55.920          C  
ATOM  17326  H   ALA A1178     -68.868  -3.041  81.752  1.00 48.540          H  
ATOM  17327  HA  ALA A1178     -67.591  -0.408  81.417  1.00 47.690          H  
ATOM  17328 1HB  ALA A1178     -65.549  -1.752  81.024  1.00 67.100          H  
ATOM  17329 2HB  ALA A1178     -66.334  -2.257  82.530  1.00 67.100          H  
ATOM  17330 3HB  ALA A1178     -66.519  -3.221  81.081  1.00 67.100          H  
ATOM  17331  N   ASP A1179     -67.208  -0.409  78.908  1.00 39.850          N  
ATOM  17332  CA  ASP A1179     -67.273  -0.427  77.460  1.00 40.040          C  
ATOM  17333  C   ASP A1179     -66.688  -1.733  76.935  1.00 39.370          C  
ATOM  17334  O   ASP A1179     -65.567  -2.105  77.276  1.00 39.070          O  
ATOM  17335  CB  ASP A1179     -66.487   0.741  76.862  1.00 55.980          C  
ATOM  17336  CG  ASP A1179     -67.117   2.119  77.094  1.00 55.980          C  
ATOM  17337  OD1 ASP A1179     -68.246   2.199  77.516  1.00 55.980          O  
ATOM  17338  OD2 ASP A1179     -66.442   3.085  76.846  1.00 55.980          O  
ATOM  17339  H   ASP A1179     -66.747   0.347  79.396  1.00 47.820          H  
ATOM  17340  HA  ASP A1179     -68.316  -0.358  77.152  1.00 48.050          H  
ATOM  17341 1HB  ASP A1179     -65.481   0.747  77.280  1.00 67.180          H  
ATOM  17342 2HB  ASP A1179     -66.386   0.586  75.788  1.00 67.180          H  
ATOM  17343  N   GLY A1180     -67.456  -2.433  76.104  1.00 39.180          N  
ATOM  17344  CA  GLY A1180     -67.026  -3.689  75.492  1.00 38.580          C  
ATOM  17345  C   GLY A1180     -67.182  -4.956  76.348  1.00 38.350          C  
ATOM  17346  O   GLY A1180     -66.887  -6.052  75.862  1.00 37.820          O  
ATOM  17347  H   GLY A1180     -68.378  -2.080  75.887  1.00 47.020          H  
ATOM  17348 1HA  GLY A1180     -67.583  -3.825  74.563  1.00 46.300          H  
ATOM  17349 2HA  GLY A1180     -65.980  -3.592  75.205  1.00 46.300          H  
ATOM  17350  N   ALA A1181     -67.658  -4.850  77.601  1.00 38.790          N  
ATOM  17351  CA  ALA A1181     -67.765  -6.052  78.437  1.00 38.610          C  
ATOM  17352  C   ALA A1181     -68.692  -7.093  77.812  1.00 39.010          C  
ATOM  17353  O   ALA A1181     -68.410  -8.291  77.862  1.00 38.540          O  
ATOM  17354  CB  ALA A1181     -68.277  -5.703  79.831  1.00 54.130          C  
ATOM  17355  H   ALA A1181     -67.899  -3.927  77.978  1.00 46.550          H  
ATOM  17356  HA  ALA A1181     -66.769  -6.487  78.525  1.00 46.330          H  
ATOM  17357 1HB  ALA A1181     -68.321  -6.598  80.447  1.00 64.950          H  
ATOM  17358 2HB  ALA A1181     -67.612  -4.991  80.287  1.00 64.950          H  
ATOM  17359 3HB  ALA A1181     -69.273  -5.266  79.761  1.00 64.950          H  
ATOM  17360  N   GLY A1182     -69.791  -6.635  77.209  1.00 39.900          N  
ATOM  17361  CA  GLY A1182     -70.788  -7.505  76.593  1.00 40.360          C  
ATOM  17362  C   GLY A1182     -70.220  -8.296  75.427  1.00 39.610          C  
ATOM  17363  O   GLY A1182     -70.402  -9.520  75.328  1.00 39.460          O  
ATOM  17364  H   GLY A1182     -69.939  -5.636  77.189  1.00 47.880          H  
ATOM  17365 1HA  GLY A1182     -71.181  -8.191  77.344  1.00 48.430          H  
ATOM  17366 2HA  GLY A1182     -71.623  -6.896  76.244  1.00 48.430          H  
ATOM  17367  N   GLU A1183     -69.576  -7.572  74.522  1.00 39.190          N  
ATOM  17368  CA  GLU A1183     -69.000  -8.131  73.321  1.00 38.490          C  
ATOM  17369  C   GLU A1183     -67.861  -9.079  73.653  1.00 37.460          C  
ATOM  17370  O   GLU A1183     -67.775 -10.173  73.084  1.00 37.090          O  
ATOM  17371  CB  GLU A1183     -68.525  -6.977  72.435  1.00 54.170          C  
ATOM  17372  CG  GLU A1183     -69.676  -6.105  71.883  1.00 54.170          C  
ATOM  17373  CD  GLU A1183     -70.255  -5.137  72.915  1.00 54.170          C  
ATOM  17374  OE1 GLU A1183     -69.680  -5.011  73.973  1.00 54.170          O  
ATOM  17375  OE2 GLU A1183     -71.262  -4.542  72.646  1.00 54.170          O  
ATOM  17376  H   GLU A1183     -69.495  -6.564  74.675  1.00 47.030          H  
ATOM  17377  HA  GLU A1183     -69.773  -8.691  72.795  1.00 46.190          H  
ATOM  17378 1HB  GLU A1183     -67.854  -6.333  73.008  1.00 65.000          H  
ATOM  17379 2HB  GLU A1183     -67.960  -7.372  71.591  1.00 65.000          H  
ATOM  17380 1HG  GLU A1183     -69.305  -5.532  71.033  1.00 65.000          H  
ATOM  17381 2HG  GLU A1183     -70.468  -6.760  71.527  1.00 65.000          H  
ATOM  17382  N   LEU A1184     -67.020  -8.692  74.619  1.00 37.040          N  
ATOM  17383  CA  LEU A1184     -65.914  -9.536  75.004  1.00 36.090          C  
ATOM  17384  C   LEU A1184     -66.414 -10.829  75.592  1.00 36.290          C  
ATOM  17385  O   LEU A1184     -65.897 -11.881  75.239  1.00 35.700          O  
ATOM  17386  CB  LEU A1184     -64.988  -8.826  75.987  1.00 50.910          C  
ATOM  17387  CG  LEU A1184     -63.779  -9.650  76.527  1.00 50.910          C  
ATOM  17388  CD1 LEU A1184     -62.856 -10.132  75.407  1.00 50.910          C  
ATOM  17389  CD2 LEU A1184     -63.017  -8.794  77.455  1.00 50.910          C  
ATOM  17390  H   LEU A1184     -67.122  -7.775  75.063  1.00 44.450          H  
ATOM  17391  HA  LEU A1184     -65.348  -9.766  74.103  1.00 43.310          H  
ATOM  17392 1HB  LEU A1184     -64.602  -7.927  75.506  1.00 61.090          H  
ATOM  17393 2HB  LEU A1184     -65.587  -8.513  76.847  1.00 61.090          H  
ATOM  17394  HG  LEU A1184     -64.151 -10.507  77.052  1.00 61.090          H  
ATOM  17395 1HD1 LEU A1184     -62.027 -10.691  75.842  1.00 61.090          H  
ATOM  17396 2HD1 LEU A1184     -63.393 -10.780  74.713  1.00 61.090          H  
ATOM  17397 3HD1 LEU A1184     -62.471  -9.278  74.876  1.00 61.090          H  
ATOM  17398 1HD2 LEU A1184     -62.187  -9.361  77.871  1.00 61.090          H  
ATOM  17399 2HD2 LEU A1184     -62.636  -7.914  76.936  1.00 61.090          H  
ATOM  17400 3HD2 LEU A1184     -63.674  -8.488  78.235  1.00 61.090          H  
ATOM  17401  N   VAL A1185     -67.412 -10.789  76.477  1.00 37.180          N  
ATOM  17402  CA  VAL A1185     -67.877 -12.047  77.018  1.00 37.480          C  
ATOM  17403  C   VAL A1185     -68.414 -12.937  75.921  1.00 37.590          C  
ATOM  17404  O   VAL A1185     -68.087 -14.124  75.885  1.00 37.220          O  
ATOM  17405  CB  VAL A1185     -68.921 -11.857  78.117  1.00 52.350          C  
ATOM  17406  CG1 VAL A1185     -69.552 -13.213  78.467  1.00 52.350          C  
ATOM  17407  CG2 VAL A1185     -68.224 -11.296  79.343  1.00 52.350          C  
ATOM  17408  H   VAL A1185     -67.818  -9.898  76.784  1.00 44.620          H  
ATOM  17409  HA  VAL A1185     -67.034 -12.548  77.475  1.00 44.980          H  
ATOM  17410  HB  VAL A1185     -69.706 -11.169  77.781  1.00 62.820          H  
ATOM  17411 1HG1 VAL A1185     -70.276 -13.091  79.269  1.00 62.820          H  
ATOM  17412 2HG1 VAL A1185     -70.065 -13.642  77.604  1.00 62.820          H  
ATOM  17413 3HG1 VAL A1185     -68.776 -13.894  78.781  1.00 62.820          H  
ATOM  17414 1HG2 VAL A1185     -68.959 -11.171  80.125  1.00 62.820          H  
ATOM  17415 2HG2 VAL A1185     -67.448 -11.986  79.679  1.00 62.820          H  
ATOM  17416 3HG2 VAL A1185     -67.772 -10.337  79.107  1.00 62.820          H  
ATOM  17417  N   ALA A1186     -69.196 -12.407  74.981  1.00 38.100          N  
ATOM  17418  CA  ALA A1186     -69.693 -13.305  73.951  1.00 38.230          C  
ATOM  17419  C   ALA A1186     -68.530 -14.011  73.241  1.00 37.160          C  
ATOM  17420  O   ALA A1186     -68.595 -15.223  72.986  1.00 37.050          O  
ATOM  17421  CB  ALA A1186     -70.517 -12.526  72.944  1.00 53.470          C  
ATOM  17422  H   ALA A1186     -69.473 -11.417  75.011  1.00 45.720          H  
ATOM  17423  HA  ALA A1186     -70.315 -14.064  74.429  1.00 45.880          H  
ATOM  17424 1HB  ALA A1186     -70.901 -13.202  72.184  1.00 64.160          H  
ATOM  17425 2HB  ALA A1186     -71.347 -12.040  73.456  1.00 64.160          H  
ATOM  17426 3HB  ALA A1186     -69.885 -11.768  72.476  1.00 64.160          H  
ATOM  17427  N   GLU A1187     -67.444 -13.275  72.968  1.00 36.380          N  
ATOM  17428  CA  GLU A1187     -66.276 -13.881  72.343  1.00 35.360          C  
ATOM  17429  C   GLU A1187     -65.608 -14.920  73.262  1.00 34.840          C  
ATOM  17430  O   GLU A1187     -65.222 -15.998  72.800  1.00 34.400          O  
ATOM  17431  CB  GLU A1187     -65.274 -12.786  71.970  1.00 49.910          C  
ATOM  17432  CG  GLU A1187     -65.729 -11.864  70.825  1.00 49.910          C  
ATOM  17433  CD  GLU A1187     -64.822 -10.674  70.657  1.00 49.910          C  
ATOM  17434  OE1 GLU A1187     -64.019 -10.468  71.530  1.00 49.910          O  
ATOM  17435  OE2 GLU A1187     -64.923  -9.979  69.679  1.00 49.910          O  
ATOM  17436  H   GLU A1187     -67.463 -12.262  73.152  1.00 43.660          H  
ATOM  17437  HA  GLU A1187     -66.599 -14.384  71.433  1.00 42.430          H  
ATOM  17438 1HB  GLU A1187     -65.081 -12.164  72.841  1.00 59.890          H  
ATOM  17439 2HB  GLU A1187     -64.328 -13.244  71.683  1.00 59.890          H  
ATOM  17440 1HG  GLU A1187     -65.750 -12.432  69.898  1.00 59.890          H  
ATOM  17441 2HG  GLU A1187     -66.742 -11.519  71.032  1.00 59.890          H  
ATOM  17442  N   LEU A1188     -65.501 -14.618  74.562  1.00 34.940          N  
ATOM  17443  CA  LEU A1188     -64.845 -15.524  75.505  1.00 34.500          C  
ATOM  17444  C   LEU A1188     -65.614 -16.832  75.636  1.00 35.030          C  
ATOM  17445  O   LEU A1188     -65.008 -17.912  75.736  1.00 34.570          O  
ATOM  17446  CB  LEU A1188     -64.750 -14.871  76.885  1.00 48.480          C  
ATOM  17447  CG  LEU A1188     -63.871 -13.600  76.994  1.00 48.480          C  
ATOM  17448  CD1 LEU A1188     -64.014 -13.045  78.359  1.00 48.480          C  
ATOM  17449  CD2 LEU A1188     -62.487 -13.853  76.658  1.00 48.480          C  
ATOM  17450  H   LEU A1188     -65.810 -13.690  74.871  1.00 41.930          H  
ATOM  17451  HA  LEU A1188     -63.860 -15.761  75.127  1.00 41.400          H  
ATOM  17452 1HB  LEU A1188     -65.759 -14.603  77.191  1.00 58.170          H  
ATOM  17453 2HB  LEU A1188     -64.369 -15.610  77.591  1.00 58.170          H  
ATOM  17454  HG  LEU A1188     -64.211 -12.886  76.318  1.00 58.170          H  
ATOM  17455 1HD1 LEU A1188     -63.423 -12.142  78.426  1.00 58.170          H  
ATOM  17456 2HD1 LEU A1188     -65.050 -12.816  78.551  1.00 58.170          H  
ATOM  17457 3HD1 LEU A1188     -63.673 -13.745  79.094  1.00 58.170          H  
ATOM  17458 1HD2 LEU A1188     -61.935 -12.926  76.735  1.00 58.170          H  
ATOM  17459 2HD2 LEU A1188     -62.075 -14.558  77.324  1.00 58.170          H  
ATOM  17460 3HD2 LEU A1188     -62.412 -14.217  75.650  1.00 58.170          H  
ATOM  17461  N   GLU A1189     -66.952 -16.737  75.623  1.00 36.040          N  
ATOM  17462  CA  GLU A1189     -67.790 -17.927  75.678  1.00 36.650          C  
ATOM  17463  C   GLU A1189     -67.614 -18.751  74.408  1.00 36.290          C  
ATOM  17464  O   GLU A1189     -67.451 -19.970  74.465  1.00 36.200          O  
ATOM  17465  CB  GLU A1189     -69.268 -17.561  75.844  1.00 51.070          C  
ATOM  17466  CG  GLU A1189     -69.653 -17.008  77.209  1.00 51.070          C  
ATOM  17467  CD  GLU A1189     -71.104 -16.594  77.269  1.00 51.070          C  
ATOM  17468  OE1 GLU A1189     -71.702 -16.439  76.229  1.00 51.070          O  
ATOM  17469  OE2 GLU A1189     -71.624 -16.473  78.351  1.00 51.070          O  
ATOM  17470  H   GLU A1189     -67.380 -15.807  75.598  1.00 43.250          H  
ATOM  17471  HA  GLU A1189     -67.483 -18.531  76.528  1.00 43.980          H  
ATOM  17472 1HB  GLU A1189     -69.527 -16.800  75.103  1.00 61.280          H  
ATOM  17473 2HB  GLU A1189     -69.884 -18.435  75.645  1.00 61.280          H  
ATOM  17474 1HG  GLU A1189     -69.460 -17.772  77.965  1.00 61.280          H  
ATOM  17475 2HG  GLU A1189     -69.016 -16.152  77.433  1.00 61.280          H  
ATOM  17476  N   ALA A1190     -67.556 -18.080  73.249  1.00 36.060          N  
ATOM  17477  CA  ALA A1190     -67.383 -18.757  71.963  1.00 35.690          C  
ATOM  17478  C   ALA A1190     -66.085 -19.555  71.929  1.00 34.660          C  
ATOM  17479  O   ALA A1190     -66.028 -20.650  71.363  1.00 34.480          O  
ATOM  17480  CB  ALA A1190     -67.390 -17.746  70.831  1.00 50.110          C  
ATOM  17481  H   ALA A1190     -67.730 -17.070  73.257  1.00 43.270          H  
ATOM  17482  HA  ALA A1190     -68.214 -19.447  71.832  1.00 42.830          H  
ATOM  17483 1HB  ALA A1190     -67.288 -18.265  69.881  1.00 60.140          H  
ATOM  17484 2HB  ALA A1190     -68.326 -17.189  70.849  1.00 60.140          H  
ATOM  17485 3HB  ALA A1190     -66.560 -17.056  70.957  1.00 60.140          H  
ATOM  17486  N   LEU A1191     -65.055 -19.021  72.580  1.00 34.040          N  
ATOM  17487  CA  LEU A1191     -63.747 -19.653  72.656  1.00 33.070          C  
ATOM  17488  C   LEU A1191     -63.684 -20.845  73.627  1.00 33.210          C  
ATOM  17489  O   LEU A1191     -62.722 -21.617  73.577  1.00 32.510          O  
ATOM  17490  CB  LEU A1191     -62.696 -18.603  73.051  1.00 46.690          C  
ATOM  17491  CG  LEU A1191     -62.350 -17.471  72.013  1.00 46.690          C  
ATOM  17492  CD1 LEU A1191     -61.461 -16.404  72.689  1.00 46.690          C  
ATOM  17493  CD2 LEU A1191     -61.590 -18.069  70.824  1.00 46.690          C  
ATOM  17494  H   LEU A1191     -65.180 -18.082  72.975  1.00 40.850          H  
ATOM  17495  HA  LEU A1191     -63.512 -20.034  71.669  1.00 39.680          H  
ATOM  17496 1HB  LEU A1191     -63.073 -18.102  73.926  1.00 56.020          H  
ATOM  17497 2HB  LEU A1191     -61.794 -19.115  73.322  1.00 56.020          H  
ATOM  17498  HG  LEU A1191     -63.265 -16.998  71.662  1.00 56.020          H  
ATOM  17499 1HD1 LEU A1191     -61.220 -15.622  71.972  1.00 56.020          H  
ATOM  17500 2HD1 LEU A1191     -61.992 -15.966  73.528  1.00 56.020          H  
ATOM  17501 3HD1 LEU A1191     -60.546 -16.859  73.042  1.00 56.020          H  
ATOM  17502 1HD2 LEU A1191     -61.351 -17.274  70.123  1.00 56.020          H  
ATOM  17503 2HD2 LEU A1191     -60.670 -18.531  71.172  1.00 56.020          H  
ATOM  17504 3HD2 LEU A1191     -62.198 -18.811  70.322  1.00 56.020          H  
ATOM  17505  N   GLY A1192     -64.714 -21.040  74.471  1.00 34.170          N  
ATOM  17506  CA  GLY A1192     -64.735 -22.151  75.421  1.00 34.470          C  
ATOM  17507  C   GLY A1192     -64.699 -21.854  76.937  1.00 34.650          C  
ATOM  17508  O   GLY A1192     -64.718 -22.805  77.724  1.00 34.850          O  
ATOM  17509  H   GLY A1192     -65.542 -20.445  74.421  1.00 41.000          H  
ATOM  17510 1HA  GLY A1192     -65.633 -22.733  75.215  1.00 41.360          H  
ATOM  17511 2HA  GLY A1192     -63.905 -22.810  75.185  1.00 41.360          H  
ATOM  17512  N   ALA A1193     -64.664 -20.593  77.386  1.00 34.650          N  
ATOM  17513  CA  ALA A1193     -64.633 -20.369  78.848  1.00 34.860          C  
ATOM  17514  C   ALA A1193     -65.955 -19.838  79.384  1.00 35.920          C  
ATOM  17515  O   ALA A1193     -66.590 -18.998  78.754  1.00 36.270          O  
ATOM  17516  CB  ALA A1193     -63.532 -19.383  79.208  1.00 48.720          C  
ATOM  17517  H   ALA A1193     -64.680 -19.797  76.744  1.00 41.580          H  
ATOM  17518  HA  ALA A1193     -64.427 -21.320  79.343  1.00 41.830          H  
ATOM  17519 1HB  ALA A1193     -63.509 -19.256  80.294  1.00 58.460          H  
ATOM  17520 2HB  ALA A1193     -62.592 -19.789  78.874  1.00 58.460          H  
ATOM  17521 3HB  ALA A1193     -63.724 -18.426  78.730  1.00 58.460          H  
ATOM  17522  N   ARG A1194     -66.340 -20.271  80.584  1.00 36.460          N  
ATOM  17523  CA  ARG A1194     -67.508 -19.685  81.233  1.00 37.430          C  
ATOM  17524  C   ARG A1194     -67.074 -18.359  81.816  1.00 37.120          C  
ATOM  17525  O   ARG A1194     -65.895 -18.192  82.123  1.00 36.430          O  
ATOM  17526  CB  ARG A1194     -68.065 -20.585  82.323  1.00 52.010          C  
ATOM  17527  CG  ARG A1194     -68.692 -21.880  81.834  1.00 52.010          C  
ATOM  17528  CD  ARG A1194     -69.207 -22.711  82.963  1.00 52.010          C  
ATOM  17529  NE  ARG A1194     -68.133 -23.352  83.730  1.00 52.010          N  
ATOM  17530  CZ  ARG A1194     -68.229 -23.784  85.017  1.00 52.010          C  
ATOM  17531  NH1 ARG A1194     -69.323 -23.600  85.726  1.00 52.010          N  
ATOM  17532  NH2 ARG A1194     -67.219 -24.400  85.579  1.00 52.010          N  
ATOM  17533  H   ARG A1194     -65.809 -21.012  81.056  1.00 43.750          H  
ATOM  17534  HA  ARG A1194     -68.285 -19.505  80.488  1.00 44.920          H  
ATOM  17535 1HB  ARG A1194     -67.261 -20.853  83.007  1.00 62.420          H  
ATOM  17536 2HB  ARG A1194     -68.815 -20.041  82.895  1.00 62.420          H  
ATOM  17537 1HG  ARG A1194     -69.515 -21.658  81.158  1.00 62.420          H  
ATOM  17538 2HG  ARG A1194     -67.932 -22.460  81.307  1.00 62.420          H  
ATOM  17539 1HD  ARG A1194     -69.776 -22.070  83.632  1.00 62.420          H  
ATOM  17540 2HD  ARG A1194     -69.852 -23.488  82.563  1.00 62.420          H  
ATOM  17541  HE  ARG A1194     -67.252 -23.523  83.241  1.00 62.420          H  
ATOM  17542 1HH1 ARG A1194     -70.121 -23.133  85.333  1.00 62.420          H  
ATOM  17543 2HH1 ARG A1194     -69.349 -23.936  86.694  1.00 62.420          H  
ATOM  17544 1HH2 ARG A1194     -66.374 -24.574  85.052  1.00 62.420          H  
ATOM  17545 2HH2 ARG A1194     -67.302 -24.711  86.572  1.00 62.420          H  
ATOM  17546  N   THR A1195     -67.978 -17.396  81.971  1.00 37.620          N  
ATOM  17547  CA  THR A1195     -67.506 -16.149  82.547  1.00 37.320          C  
ATOM  17548  C   THR A1195     -68.346 -15.559  83.655  1.00 38.230          C  
ATOM  17549  O   THR A1195     -69.569 -15.715  83.713  1.00 39.100          O  
ATOM  17550  CB  THR A1195     -67.430 -15.042  81.476  1.00 52.370          C  
ATOM  17551  OG1 THR A1195     -68.760 -14.766  81.042  1.00 52.370          O  
ATOM  17552  CG2 THR A1195     -66.563 -15.474  80.254  1.00 52.370          C  
ATOM  17553  H   THR A1195     -68.945 -17.509  81.698  1.00 45.140          H  
ATOM  17554  HA  THR A1195     -66.523 -16.320  82.961  1.00 44.780          H  
ATOM  17555  HB  THR A1195     -66.999 -14.140  81.918  1.00 62.840          H  
ATOM  17556  HG1 THR A1195     -69.252 -14.320  81.742  1.00 62.840          H  
ATOM  17557 1HG2 THR A1195     -66.544 -14.669  79.529  1.00 62.840          H  
ATOM  17558 2HG2 THR A1195     -65.547 -15.686  80.590  1.00 62.840          H  
ATOM  17559 3HG2 THR A1195     -66.981 -16.364  79.786  1.00 62.840          H  
ATOM  17560  N   THR A1196     -67.647 -14.759  84.441  1.00 38.030          N  
ATOM  17561  CA  THR A1196     -68.168 -13.885  85.492  1.00 38.760          C  
ATOM  17562  C   THR A1196     -67.576 -12.514  85.258  1.00 38.290          C  
ATOM  17563  O   THR A1196     -66.431 -12.421  84.825  1.00 37.400          O  
ATOM  17564  CB  THR A1196     -67.835 -14.390  86.920  1.00 53.970          C  
ATOM  17565  OG1 THR A1196     -68.463 -15.661  87.141  1.00 53.970          O  
ATOM  17566  CG2 THR A1196     -68.290 -13.400  87.999  1.00 53.970          C  
ATOM  17567  H   THR A1196     -66.636 -14.790  84.263  1.00 45.640          H  
ATOM  17568  HA  THR A1196     -69.252 -13.813  85.396  1.00 46.510          H  
ATOM  17569  HB  THR A1196     -66.771 -14.514  87.004  1.00 64.770          H  
ATOM  17570  HG1 THR A1196     -68.002 -16.358  86.628  1.00 64.770          H  
ATOM  17571 1HG2 THR A1196     -68.026 -13.803  88.977  1.00 64.770          H  
ATOM  17572 2HG2 THR A1196     -67.798 -12.439  87.874  1.00 64.770          H  
ATOM  17573 3HG2 THR A1196     -69.368 -13.266  87.943  1.00 64.770          H  
ATOM  17574  N   VAL A1197     -68.358 -11.460  85.450  1.00 38.910          N  
ATOM  17575  CA  VAL A1197     -67.825 -10.118  85.280  1.00 38.560          C  
ATOM  17576  C   VAL A1197     -68.162  -9.328  86.545  1.00 39.230          C  
ATOM  17577  O   VAL A1197     -69.288  -9.415  87.040  1.00 40.180          O  
ATOM  17578  CB  VAL A1197     -68.397  -9.436  84.021  1.00 54.120          C  
ATOM  17579  CG1 VAL A1197     -67.752  -8.082  83.852  1.00 54.120          C  
ATOM  17580  CG2 VAL A1197     -68.176 -10.298  82.799  1.00 54.120          C  
ATOM  17581  H   VAL A1197     -69.307 -11.592  85.778  1.00 46.690          H  
ATOM  17582  HA  VAL A1197     -66.745 -10.175  85.181  1.00 46.270          H  
ATOM  17583  HB  VAL A1197     -69.463  -9.268  84.156  1.00 64.950          H  
ATOM  17584 1HG1 VAL A1197     -68.155  -7.591  82.983  1.00 64.950          H  
ATOM  17585 2HG1 VAL A1197     -67.938  -7.495  84.719  1.00 64.950          H  
ATOM  17586 3HG1 VAL A1197     -66.684  -8.190  83.726  1.00 64.950          H  
ATOM  17587 1HG2 VAL A1197     -68.587  -9.787  81.936  1.00 64.950          H  
ATOM  17588 2HG2 VAL A1197     -67.122 -10.465  82.656  1.00 64.950          H  
ATOM  17589 3HG2 VAL A1197     -68.672 -11.256  82.920  1.00 64.950          H  
ATOM  17590  N   ALA A1198     -67.201  -8.576  87.084  1.00 38.760          N  
ATOM  17591  CA  ALA A1198     -67.471  -7.833  88.313  1.00 39.320          C  
ATOM  17592  C   ALA A1198     -66.951  -6.401  88.307  1.00 39.160          C  
ATOM  17593  O   ALA A1198     -65.813  -6.125  87.918  1.00 38.350          O  
ATOM  17594  CB  ALA A1198     -66.828  -8.565  89.479  1.00 54.820          C  
ATOM  17595  H   ALA A1198     -66.290  -8.554  86.615  1.00 46.510          H  
ATOM  17596  HA  ALA A1198     -68.550  -7.796  88.457  1.00 47.180          H  
ATOM  17597 1HB  ALA A1198     -67.052  -8.043  90.410  1.00 65.790          H  
ATOM  17598 2HB  ALA A1198     -67.218  -9.584  89.528  1.00 65.790          H  
ATOM  17599 3HB  ALA A1198     -65.748  -8.597  89.330  1.00 65.790          H  
ATOM  17600  N   ALA A1199     -67.773  -5.487  88.840  1.00 39.970          N  
ATOM  17601  CA  ALA A1199     -67.416  -4.068  88.975  1.00 39.910          C  
ATOM  17602  C   ALA A1199     -66.695  -3.805  90.289  1.00 39.730          C  
ATOM  17603  O   ALA A1199     -67.211  -3.115  91.172  1.00 40.270          O  
ATOM  17604  CB  ALA A1199     -68.647  -3.192  88.888  1.00 55.900          C  
ATOM  17605  H   ALA A1199     -68.688  -5.783  89.154  1.00 47.960          H  
ATOM  17606  HA  ALA A1199     -66.751  -3.804  88.162  1.00 47.890          H  
ATOM  17607 1HB  ALA A1199     -68.338  -2.147  88.967  1.00 67.080          H  
ATOM  17608 2HB  ALA A1199     -69.144  -3.340  87.948  1.00 67.080          H  
ATOM  17609 3HB  ALA A1199     -69.327  -3.433  89.700  1.00 67.080          H  
ATOM  17610  N   CYS A1200     -65.524  -4.391  90.422  1.00 39.010          N  
ATOM  17611  CA  CYS A1200     -64.715  -4.252  91.624  1.00 38.820          C  
ATOM  17612  C   CYS A1200     -63.626  -3.207  91.533  1.00 38.240          C  
ATOM  17613  O   CYS A1200     -62.712  -3.278  90.704  1.00 37.480          O  
ATOM  17614  CB  CYS A1200     -64.046  -5.567  92.006  1.00 54.420          C  
ATOM  17615  SG  CYS A1200     -62.927  -5.468  93.440  1.00 54.420          S  
ATOM  17616  H   CYS A1200     -65.228  -4.948  89.617  1.00 46.810          H  
ATOM  17617  HA  CYS A1200     -65.378  -3.968  92.439  1.00 46.580          H  
ATOM  17618 1HB  CYS A1200     -64.801  -6.322  92.210  1.00 65.310          H  
ATOM  17619 2HB  CYS A1200     -63.482  -5.892  91.205  1.00 65.310          H  
ATOM  17620  HG  CYS A1200     -62.146  -4.489  92.952  1.00 65.310          H  
ATOM  17621  N   ASP A1201     -63.635  -2.276  92.471  1.00 38.590          N  
ATOM  17622  CA  ASP A1201     -62.554  -1.322  92.493  1.00 38.090          C  
ATOM  17623  C   ASP A1201     -61.407  -2.025  93.177  1.00 37.420          C  
ATOM  17624  O   ASP A1201     -61.331  -2.063  94.407  1.00 37.690          O  
ATOM  17625  CB  ASP A1201     -62.922  -0.028  93.219  1.00 53.530          C  
ATOM  17626  CG  ASP A1201     -61.754   0.972  93.217  1.00 53.530          C  
ATOM  17627  OD1 ASP A1201     -60.613   0.530  93.042  1.00 53.530          O  
ATOM  17628  OD2 ASP A1201     -61.983   2.164  93.342  1.00 53.530          O  
ATOM  17629  H   ASP A1201     -64.390  -2.228  93.144  1.00 46.310          H  
ATOM  17630  HA  ASP A1201     -62.262  -1.076  91.470  1.00 45.710          H  
ATOM  17631 1HB  ASP A1201     -63.788   0.432  92.736  1.00 64.230          H  
ATOM  17632 2HB  ASP A1201     -63.196  -0.249  94.254  1.00 64.230          H  
ATOM  17633  N   VAL A1202     -60.525  -2.565  92.344  1.00 36.570          N  
ATOM  17634  CA  VAL A1202     -59.400  -3.408  92.724  1.00 35.890          C  
ATOM  17635  C   VAL A1202     -58.452  -2.749  93.731  1.00 35.790          C  
ATOM  17636  O   VAL A1202     -57.606  -3.433  94.306  1.00 35.420          O  
ATOM  17637  CB  VAL A1202     -58.600  -3.856  91.467  1.00 50.520          C  
ATOM  17638  CG1 VAL A1202     -57.729  -2.683  90.912  1.00 50.520          C  
ATOM  17639  CG2 VAL A1202     -57.758  -5.130  91.791  1.00 50.520          C  
ATOM  17640  H   VAL A1202     -60.762  -2.456  91.358  1.00 43.880          H  
ATOM  17641  HA  VAL A1202     -59.817  -4.298  93.175  1.00 43.070          H  
ATOM  17642  HB  VAL A1202     -59.315  -4.108  90.679  1.00 60.620          H  
ATOM  17643 1HG1 VAL A1202     -57.209  -3.004  90.008  1.00 60.620          H  
ATOM  17644 2HG1 VAL A1202     -58.374  -1.839  90.674  1.00 60.620          H  
ATOM  17645 3HG1 VAL A1202     -56.994  -2.368  91.642  1.00 60.620          H  
ATOM  17646 1HG2 VAL A1202     -57.240  -5.451  90.899  1.00 60.620          H  
ATOM  17647 2HG2 VAL A1202     -57.030  -4.952  92.560  1.00 60.620          H  
ATOM  17648 3HG2 VAL A1202     -58.424  -5.925  92.122  1.00 60.620          H  
ATOM  17649  N   THR A1203     -58.531  -1.420  93.901  1.00 36.120          N  
ATOM  17650  CA  THR A1203     -57.635  -0.747  94.835  1.00 36.070          C  
ATOM  17651  C   THR A1203     -58.140  -0.883  96.280  1.00 36.720          C  
ATOM  17652  O   THR A1203     -57.406  -0.621  97.241  1.00 36.670          O  
ATOM  17653  CB  THR A1203     -57.439   0.733  94.468  1.00 50.520          C  
ATOM  17654  OG1 THR A1203     -58.652   1.474  94.610  1.00 50.520          O  
ATOM  17655  CG2 THR A1203     -56.965   0.830  93.030  1.00 50.520          C  
ATOM  17656  H   THR A1203     -59.265  -0.878  93.418  1.00 43.340          H  
ATOM  17657  HA  THR A1203     -56.660  -1.227  94.775  1.00 43.280          H  
ATOM  17658  HB  THR A1203     -56.701   1.157  95.118  1.00 60.620          H  
ATOM  17659  HG1 THR A1203     -59.352   1.107  94.039  1.00 60.620          H  
ATOM  17660 1HG2 THR A1203     -56.803   1.867  92.764  1.00 60.620          H  
ATOM  17661 2HG2 THR A1203     -56.049   0.274  92.929  1.00 60.620          H  
ATOM  17662 3HG2 THR A1203     -57.721   0.405  92.368  1.00 60.620          H  
ATOM  17663  N   ASP A1204     -59.370  -1.372  96.438  1.00 37.370          N  
ATOM  17664  CA  ASP A1204     -59.986  -1.626  97.730  1.00 38.050          C  
ATOM  17665  C   ASP A1204     -59.803  -3.050  98.226  1.00 37.850          C  
ATOM  17666  O   ASP A1204     -60.433  -3.987  97.727  1.00 37.990          O  
ATOM  17667  CB  ASP A1204     -61.476  -1.373  97.739  1.00 53.000          C  
ATOM  17668  CG  ASP A1204     -62.027  -1.767  99.118  1.00 53.000          C  
ATOM  17669  OD1 ASP A1204     -61.257  -1.799 100.069  1.00 53.000          O  
ATOM  17670  OD2 ASP A1204     -63.146  -2.213  99.186  1.00 53.000          O  
ATOM  17671  H   ASP A1204     -59.920  -1.596  95.605  1.00 44.840          H  
ATOM  17672  HA  ASP A1204     -59.525  -0.956  98.456  1.00 45.660          H  
ATOM  17673 1HB  ASP A1204     -61.672  -0.318  97.550  1.00 63.600          H  
ATOM  17674 2HB  ASP A1204     -61.951  -1.941  96.949  1.00 63.600          H  
ATOM  17675  N   ARG A1205     -58.982  -3.234  99.243  1.00 37.600          N  
ATOM  17676  CA  ARG A1205     -58.720  -4.573  99.728  1.00 37.410          C  
ATOM  17677  C   ARG A1205     -60.008  -5.329 100.073  1.00 38.180          C  
ATOM  17678  O   ARG A1205     -60.065  -6.546  99.873  1.00 38.060          O  
ATOM  17679  CB  ARG A1205     -57.829  -4.541 100.955  1.00 52.450          C  
ATOM  17680  CG  ARG A1205     -57.357  -5.895 101.442  1.00 52.450          C  
ATOM  17681  CD  ARG A1205     -56.492  -5.753 102.634  1.00 52.450          C  
ATOM  17682  NE  ARG A1205     -56.017  -7.030 103.117  1.00 52.450          N  
ATOM  17683  CZ  ARG A1205     -56.743  -7.862 103.933  1.00 52.450          C  
ATOM  17684  NH1 ARG A1205     -57.965  -7.510 104.317  1.00 52.450          N  
ATOM  17685  NH2 ARG A1205     -56.256  -9.028 104.353  1.00 52.450          N  
ATOM  17686  H   ARG A1205     -58.522  -2.431  99.651  1.00 45.120          H  
ATOM  17687  HA  ARG A1205     -58.203  -5.122  98.944  1.00 44.890          H  
ATOM  17688 1HB  ARG A1205     -56.955  -3.932 100.761  1.00 62.940          H  
ATOM  17689 2HB  ARG A1205     -58.374  -4.077 101.778  1.00 62.940          H  
ATOM  17690 1HG  ARG A1205     -58.207  -6.526 101.691  1.00 62.940          H  
ATOM  17691 2HG  ARG A1205     -56.770  -6.376 100.651  1.00 62.940          H  
ATOM  17692 1HD  ARG A1205     -55.619  -5.146 102.359  1.00 62.940          H  
ATOM  17693 2HD  ARG A1205     -57.024  -5.262 103.436  1.00 62.940          H  
ATOM  17694  HE  ARG A1205     -55.051  -7.288 102.834  1.00 62.940          H  
ATOM  17695 1HH1 ARG A1205     -58.367  -6.628 104.017  1.00 62.940          H  
ATOM  17696 2HH1 ARG A1205     -58.509  -8.116 104.916  1.00 62.940          H  
ATOM  17697 1HH2 ARG A1205     -55.329  -9.336 104.079  1.00 62.940          H  
ATOM  17698 2HH2 ARG A1205     -56.821  -9.617 104.949  1.00 62.940          H  
ATOM  17699  N   GLU A1206     -61.022  -4.664 100.654  1.00 39.000          N  
ATOM  17700  CA  GLU A1206     -62.204  -5.439 101.038  1.00 39.780          C  
ATOM  17701  C   GLU A1206     -63.016  -5.893  99.831  1.00 39.940          C  
ATOM  17702  O   GLU A1206     -63.440  -7.055  99.775  1.00 40.190          O  
ATOM  17703  CB  GLU A1206     -63.074  -4.663 102.021  1.00 55.380          C  
ATOM  17704  CG  GLU A1206     -62.459  -4.530 103.420  1.00 55.380          C  
ATOM  17705  CD  GLU A1206     -62.284  -5.882 104.097  1.00 55.380          C  
ATOM  17706  OE1 GLU A1206     -63.177  -6.695 103.979  1.00 55.380          O  
ATOM  17707  OE2 GLU A1206     -61.277  -6.099 104.726  1.00 55.380          O  
ATOM  17708  H   GLU A1206     -60.997  -3.637 100.776  1.00 46.800          H  
ATOM  17709  HA  GLU A1206     -61.861  -6.335 101.553  1.00 47.740          H  
ATOM  17710 1HB  GLU A1206     -63.244  -3.657 101.629  1.00 66.460          H  
ATOM  17711 2HB  GLU A1206     -64.044  -5.149 102.114  1.00 66.460          H  
ATOM  17712 1HG  GLU A1206     -61.483  -4.051 103.329  1.00 66.460          H  
ATOM  17713 2HG  GLU A1206     -63.094  -3.892 104.032  1.00 66.460          H  
ATOM  17714  N   SER A1207     -63.171  -5.026  98.828  1.00 39.800          N  
ATOM  17715  CA  SER A1207     -63.876  -5.413  97.618  1.00 39.950          C  
ATOM  17716  C   SER A1207     -63.117  -6.538  96.915  1.00 39.230          C  
ATOM  17717  O   SER A1207     -63.742  -7.462  96.384  1.00 39.480          O  
ATOM  17718  CB  SER A1207     -64.031  -4.232  96.681  1.00 55.870          C  
ATOM  17719  OG  SER A1207     -64.845  -3.232  97.243  1.00 55.870          O  
ATOM  17720  H   SER A1207     -62.871  -4.053  98.946  1.00 47.760          H  
ATOM  17721  HA  SER A1207     -64.866  -5.778  97.893  1.00 47.940          H  
ATOM  17722 1HB  SER A1207     -63.054  -3.831  96.430  1.00 67.040          H  
ATOM  17723 2HB  SER A1207     -64.486  -4.578  95.764  1.00 67.040          H  
ATOM  17724  HG  SER A1207     -64.284  -2.782  97.919  1.00 67.040          H  
ATOM  17725  N   VAL A1208     -61.771  -6.472  96.915  1.00 38.370          N  
ATOM  17726  CA  VAL A1208     -60.956  -7.500  96.272  1.00 37.660          C  
ATOM  17727  C   VAL A1208     -61.145  -8.822  97.001  1.00 37.950          C  
ATOM  17728  O   VAL A1208     -61.215  -9.873  96.370  1.00 37.860          O  
ATOM  17729  CB  VAL A1208     -59.467  -7.128  96.185  1.00 53.010          C  
ATOM  17730  CG1 VAL A1208     -58.652  -8.308  95.660  1.00 53.010          C  
ATOM  17731  CG2 VAL A1208     -59.301  -5.998  95.249  1.00 53.010          C  
ATOM  17732  H   VAL A1208     -61.318  -5.662  97.358  1.00 46.040          H  
ATOM  17733  HA  VAL A1208     -61.310  -7.618  95.251  1.00 45.190          H  
ATOM  17734  HB  VAL A1208     -59.103  -6.857  97.176  1.00 63.610          H  
ATOM  17735 1HG1 VAL A1208     -57.604  -8.021  95.597  1.00 63.610          H  
ATOM  17736 2HG1 VAL A1208     -58.745  -9.159  96.309  1.00 63.610          H  
ATOM  17737 3HG1 VAL A1208     -59.014  -8.579  94.673  1.00 63.610          H  
ATOM  17738 1HG2 VAL A1208     -58.249  -5.729  95.179  1.00 63.610          H  
ATOM  17739 2HG2 VAL A1208     -59.666  -6.303  94.273  1.00 63.610          H  
ATOM  17740 3HG2 VAL A1208     -59.870  -5.139  95.596  1.00 63.610          H  
ATOM  17741  N   ARG A1209     -61.173  -8.802  98.329  1.00 38.320          N  
ATOM  17742  CA  ARG A1209     -61.409 -10.033  99.061  1.00 38.680          C  
ATOM  17743  C   ARG A1209     -62.724 -10.677  98.603  1.00 39.440          C  
ATOM  17744  O   ARG A1209     -62.756 -11.880  98.303  1.00 39.450          O  
ATOM  17745  CB  ARG A1209     -61.446  -9.761 100.561  1.00 54.010          C  
ATOM  17746  CG  ARG A1209     -61.658 -10.978 101.440  1.00 54.010          C  
ATOM  17747  CD  ARG A1209     -61.732 -10.619 102.904  1.00 54.010          C  
ATOM  17748  NE  ARG A1209     -62.853  -9.702 103.227  1.00 54.010          N  
ATOM  17749  CZ  ARG A1209     -64.158 -10.035 103.327  1.00 54.010          C  
ATOM  17750  NH1 ARG A1209     -64.588 -11.268 103.102  1.00 54.010          N  
ATOM  17751  NH2 ARG A1209     -65.000  -9.079 103.659  1.00 54.010          N  
ATOM  17752  H   ARG A1209     -61.002  -7.925  98.830  1.00 45.980          H  
ATOM  17753  HA  ARG A1209     -60.597 -10.726  98.853  1.00 46.420          H  
ATOM  17754 1HB  ARG A1209     -60.525  -9.271 100.866  1.00 64.810          H  
ATOM  17755 2HB  ARG A1209     -62.255  -9.068 100.774  1.00 64.810          H  
ATOM  17756 1HG  ARG A1209     -62.579 -11.478 101.152  1.00 64.810          H  
ATOM  17757 2HG  ARG A1209     -60.822 -11.665 101.302  1.00 64.810          H  
ATOM  17758 1HD  ARG A1209     -61.841 -11.522 103.503  1.00 64.810          H  
ATOM  17759 2HD  ARG A1209     -60.803 -10.117 103.185  1.00 64.810          H  
ATOM  17760  HE  ARG A1209     -62.635  -8.710 103.447  1.00 64.810          H  
ATOM  17761 1HH1 ARG A1209     -63.938 -11.996 102.847  1.00 64.810          H  
ATOM  17762 2HH1 ARG A1209     -65.572 -11.481 103.185  1.00 64.810          H  
ATOM  17763 1HH2 ARG A1209     -64.615  -8.135 103.828  1.00 64.810          H  
ATOM  17764 2HH2 ARG A1209     -65.987  -9.260 103.744  1.00 64.810          H  
ATOM  17765  N   GLU A1210     -63.808  -9.880  98.526  1.00 40.110          N  
ATOM  17766  CA  GLU A1210     -65.102 -10.409  98.085  1.00 40.890          C  
ATOM  17767  C   GLU A1210     -65.046 -10.919  96.639  1.00 40.500          C  
ATOM  17768  O   GLU A1210     -65.648 -11.946  96.316  1.00 40.870          O  
ATOM  17769  CB  GLU A1210     -66.208  -9.361  98.234  1.00 56.930          C  
ATOM  17770  CG  GLU A1210     -66.595  -9.047  99.684  1.00 56.930          C  
ATOM  17771  CD  GLU A1210     -67.687  -8.011  99.785  1.00 56.930          C  
ATOM  17772  OE1 GLU A1210     -67.978  -7.393  98.787  1.00 56.930          O  
ATOM  17773  OE2 GLU A1210     -68.248  -7.857 100.848  1.00 56.930          O  
ATOM  17774  H   GLU A1210     -63.726  -8.895  98.807  1.00 48.130          H  
ATOM  17775  HA  GLU A1210     -65.356 -11.250  98.726  1.00 49.070          H  
ATOM  17776 1HB  GLU A1210     -65.883  -8.429  97.769  1.00 68.320          H  
ATOM  17777 2HB  GLU A1210     -67.101  -9.697  97.709  1.00 68.320          H  
ATOM  17778 1HG  GLU A1210     -66.925  -9.963 100.172  1.00 68.320          H  
ATOM  17779 2HG  GLU A1210     -65.707  -8.687 100.212  1.00 68.320          H  
ATOM  17780  N   LEU A1211     -64.296 -10.219  95.782  1.00 39.770          N  
ATOM  17781  CA  LEU A1211     -64.096 -10.590  94.386  1.00 39.340          C  
ATOM  17782  C   LEU A1211     -63.488 -11.981  94.265  1.00 38.920          C  
ATOM  17783  O   LEU A1211     -64.029 -12.861  93.593  1.00 39.180          O  
ATOM  17784  CB  LEU A1211     -63.088  -9.602  93.772  1.00 55.250          C  
ATOM  17785  CG  LEU A1211     -62.587  -9.806  92.369  1.00 55.250          C  
ATOM  17786  CD1 LEU A1211     -63.682  -9.603  91.367  1.00 55.250          C  
ATOM  17787  CD2 LEU A1211     -61.365  -8.879  92.177  1.00 55.250          C  
ATOM  17788  H   LEU A1211     -63.888  -9.341  96.113  1.00 47.720          H  
ATOM  17789  HA  LEU A1211     -65.055 -10.561  93.877  1.00 47.210          H  
ATOM  17790 1HB  LEU A1211     -63.515  -8.601  93.837  1.00 66.300          H  
ATOM  17791 2HB  LEU A1211     -62.227  -9.614  94.358  1.00 66.300          H  
ATOM  17792  HG  LEU A1211     -62.256 -10.831  92.258  1.00 66.300          H  
ATOM  17793 1HD1 LEU A1211     -63.274  -9.771  90.393  1.00 66.300          H  
ATOM  17794 2HD1 LEU A1211     -64.494 -10.306  91.548  1.00 66.300          H  
ATOM  17795 3HD1 LEU A1211     -64.061  -8.589  91.436  1.00 66.300          H  
ATOM  17796 1HD2 LEU A1211     -60.944  -9.027  91.201  1.00 66.300          H  
ATOM  17797 2HD2 LEU A1211     -61.661  -7.848  92.289  1.00 66.300          H  
ATOM  17798 3HD2 LEU A1211     -60.614  -9.120  92.928  1.00 66.300          H  
ATOM  17799  N   LEU A1212     -62.373 -12.186  94.961  1.00 38.360          N  
ATOM  17800  CA  LEU A1212     -61.629 -13.438  94.941  1.00 37.950          C  
ATOM  17801  C   LEU A1212     -62.460 -14.577  95.531  1.00 38.780          C  
ATOM  17802  O   LEU A1212     -62.430 -15.717  95.057  1.00 38.750          O  
ATOM  17803  CB  LEU A1212     -60.328 -13.247  95.739  1.00 53.290          C  
ATOM  17804  CG  LEU A1212     -59.260 -12.271  95.124  1.00 53.290          C  
ATOM  17805  CD1 LEU A1212     -58.176 -12.029  96.157  1.00 53.290          C  
ATOM  17806  CD2 LEU A1212     -58.660 -12.861  93.876  1.00 53.290          C  
ATOM  17807  H   LEU A1212     -62.011 -11.407  95.519  1.00 46.030          H  
ATOM  17808  HA  LEU A1212     -61.405 -13.689  93.910  1.00 45.540          H  
ATOM  17809 1HB  LEU A1212     -60.598 -12.852  96.724  1.00 63.950          H  
ATOM  17810 2HB  LEU A1212     -59.858 -14.220  95.877  1.00 63.950          H  
ATOM  17811  HG  LEU A1212     -59.730 -11.317  94.880  1.00 63.950          H  
ATOM  17812 1HD1 LEU A1212     -57.431 -11.345  95.758  1.00 63.950          H  
ATOM  17813 2HD1 LEU A1212     -58.633 -11.589  97.038  1.00 63.950          H  
ATOM  17814 3HD1 LEU A1212     -57.697 -12.968  96.427  1.00 63.950          H  
ATOM  17815 1HD2 LEU A1212     -57.916 -12.184  93.465  1.00 63.950          H  
ATOM  17816 2HD2 LEU A1212     -58.193 -13.793  94.138  1.00 63.950          H  
ATOM  17817 3HD2 LEU A1212     -59.425 -13.030  93.143  1.00 63.950          H  
ATOM  17818  N   GLY A1213     -63.264 -14.252  96.535  1.00 39.560          N  
ATOM  17819  CA  GLY A1213     -64.106 -15.224  97.208  1.00 40.440          C  
ATOM  17820  C   GLY A1213     -65.352 -15.599  96.401  1.00 40.980          C  
ATOM  17821  O   GLY A1213     -66.124 -16.463  96.819  1.00 41.640          O  
ATOM  17822  H   GLY A1213     -63.232 -13.299  96.913  1.00 47.470          H  
ATOM  17823 1HA  GLY A1213     -63.524 -16.120  97.419  1.00 48.530          H  
ATOM  17824 2HA  GLY A1213     -64.411 -14.810  98.168  1.00 48.530          H  
ATOM  17825  N   GLY A1214     -65.550 -14.975  95.234  1.00 40.750          N  
ATOM  17826  CA  GLY A1214     -66.701 -15.241  94.388  1.00 41.250          C  
ATOM  17827  C   GLY A1214     -66.461 -16.422  93.446  1.00 40.730          C  
ATOM  17828  O   GLY A1214     -67.325 -16.761  92.632  1.00 41.100          O  
ATOM  17829  H   GLY A1214     -64.890 -14.264  94.907  1.00 48.900          H  
ATOM  17830 1HA  GLY A1214     -67.573 -15.434  95.011  1.00 49.500          H  
ATOM  17831 2HA  GLY A1214     -66.917 -14.347  93.803  1.00 49.500          H  
ATOM  17832  N   ILE A1215     -65.290 -17.040  93.553  1.00 39.890          N  
ATOM  17833  CA  ILE A1215     -64.903 -18.157  92.708  1.00 39.390          C  
ATOM  17834  C   ILE A1215     -65.162 -19.486  93.418  1.00 39.960          C  
ATOM  17835  O   ILE A1215     -64.614 -19.742  94.490  1.00 40.060          O  
ATOM  17836  CB  ILE A1215     -63.430 -17.986  92.355  1.00 55.350          C  
ATOM  17837  CG1 ILE A1215     -63.289 -16.624  91.583  1.00 55.350          C  
ATOM  17838  CG2 ILE A1215     -62.921 -19.192  91.563  1.00 55.350          C  
ATOM  17839  CD1 ILE A1215     -61.908 -16.165  91.382  1.00 55.350          C  
ATOM  17840  H   ILE A1215     -64.611 -16.692  94.241  1.00 47.870          H  
ATOM  17841  HA  ILE A1215     -65.491 -18.131  91.793  1.00 47.270          H  
ATOM  17842  HB  ILE A1215     -62.855 -17.890  93.279  1.00 66.420          H  
ATOM  17843 1HG1 ILE A1215     -63.767 -16.726  90.613  1.00 66.420          H  
ATOM  17844 2HG1 ILE A1215     -63.803 -15.837  92.140  1.00 66.420          H  
ATOM  17845 1HG2 ILE A1215     -61.889 -19.063  91.334  1.00 66.420          H  
ATOM  17846 2HG2 ILE A1215     -63.035 -20.112  92.144  1.00 66.420          H  
ATOM  17847 3HG2 ILE A1215     -63.485 -19.288  90.642  1.00 66.420          H  
ATOM  17848 1HD1 ILE A1215     -61.912 -15.224  90.845  1.00 66.420          H  
ATOM  17849 2HD1 ILE A1215     -61.425 -16.029  92.355  1.00 66.420          H  
ATOM  17850 3HD1 ILE A1215     -61.385 -16.902  90.807  1.00 66.420          H  
ATOM  17851  N   GLY A1216     -66.011 -20.328  92.824  1.00 40.390          N  
ATOM  17852  CA  GLY A1216     -66.425 -21.570  93.472  1.00 41.080          C  
ATOM  17853  C   GLY A1216     -65.474 -22.758  93.360  1.00 40.560          C  
ATOM  17854  O   GLY A1216     -64.490 -22.741  92.621  1.00 39.670          O  
ATOM  17855  H   GLY A1216     -66.408 -20.071  91.931  1.00 48.470          H  
ATOM  17856 1HA  GLY A1216     -66.601 -21.363  94.528  1.00 49.300          H  
ATOM  17857 2HA  GLY A1216     -67.391 -21.862  93.060  1.00 49.300          H  
ATOM  17858  N   ASP A1217     -65.877 -23.835  94.049  1.00 41.220          N  
ATOM  17859  CA  ASP A1217     -65.160 -25.106  94.187  1.00 40.970          C  
ATOM  17860  C   ASP A1217     -64.893 -25.868  92.897  1.00 40.560          C  
ATOM  17861  O   ASP A1217     -63.939 -26.645  92.828  1.00 39.990          O  
ATOM  17862  CB  ASP A1217     -65.928 -26.031  95.133  1.00 57.460          C  
ATOM  17863  CG  ASP A1217     -65.899 -25.581  96.596  1.00 57.460          C  
ATOM  17864  OD1 ASP A1217     -65.118 -24.725  96.942  1.00 57.460          O  
ATOM  17865  OD2 ASP A1217     -66.683 -26.095  97.351  1.00 57.460          O  
ATOM  17866  H   ASP A1217     -66.727 -23.735  94.589  1.00 49.460          H  
ATOM  17867  HA  ASP A1217     -64.194 -24.882  94.641  1.00 49.160          H  
ATOM  17868 1HB  ASP A1217     -66.965 -26.101  94.807  1.00 68.950          H  
ATOM  17869 2HB  ASP A1217     -65.503 -27.035  95.074  1.00 68.950          H  
ATOM  17870  N   ASP A1218     -65.747 -25.725  91.885  1.00 40.900          N  
ATOM  17871  CA  ASP A1218     -65.520 -26.433  90.637  1.00 40.580          C  
ATOM  17872  C   ASP A1218     -64.440 -25.771  89.791  1.00 39.400          C  
ATOM  17873  O   ASP A1218     -63.901 -26.377  88.859  1.00 38.930          O  
ATOM  17874  CB  ASP A1218     -66.840 -26.522  89.873  1.00 56.940          C  
ATOM  17875  CG  ASP A1218     -67.455 -25.148  89.696  1.00 56.940          C  
ATOM  17876  OD1 ASP A1218     -67.753 -24.553  90.733  1.00 56.940          O  
ATOM  17877  OD2 ASP A1218     -67.636 -24.684  88.581  1.00 56.940          O  
ATOM  17878  H   ASP A1218     -66.574 -25.114  91.934  1.00 49.080          H  
ATOM  17879  HA  ASP A1218     -65.191 -27.444  90.874  1.00 48.700          H  
ATOM  17880 1HB  ASP A1218     -66.663 -26.964  88.893  1.00 68.330          H  
ATOM  17881 2HB  ASP A1218     -67.537 -27.165  90.411  1.00 68.330          H  
ATOM  17882  N   VAL A1219     -64.166 -24.506  90.088  1.00 38.950          N  
ATOM  17883  CA  VAL A1219     -63.221 -23.702  89.347  1.00 37.880          C  
ATOM  17884  C   VAL A1219     -62.283 -22.864  90.221  1.00 37.400          C  
ATOM  17885  O   VAL A1219     -62.176 -21.671  89.970  1.00 37.130          O  
ATOM  17886  CB  VAL A1219     -63.932 -22.799  88.332  1.00 53.460          C  
ATOM  17887  CG1 VAL A1219     -64.532 -23.612  87.246  1.00 53.460          C  
ATOM  17888  CG2 VAL A1219     -65.017 -21.954  89.036  1.00 53.460          C  
ATOM  17889  H   VAL A1219     -64.597 -24.082  90.913  1.00 46.740          H  
ATOM  17890  HA  VAL A1219     -62.609 -24.392  88.777  1.00 45.460          H  
ATOM  17891  HB  VAL A1219     -63.204 -22.177  87.857  1.00 64.150          H  
ATOM  17892 1HG1 VAL A1219     -65.000 -22.959  86.530  1.00 64.150          H  
ATOM  17893 2HG1 VAL A1219     -63.756 -24.194  86.760  1.00 64.150          H  
ATOM  17894 3HG1 VAL A1219     -65.279 -24.277  87.660  1.00 64.150          H  
ATOM  17895 1HG2 VAL A1219     -65.502 -21.311  88.304  1.00 64.150          H  
ATOM  17896 2HG2 VAL A1219     -65.761 -22.618  89.482  1.00 64.150          H  
ATOM  17897 3HG2 VAL A1219     -64.587 -21.337  89.817  1.00 64.150          H  
ATOM  17898  N   PRO A1220     -61.597 -23.386  91.244  1.00 37.300          N  
ATOM  17899  CA  PRO A1220     -60.843 -22.584  92.186  1.00 37.010          C  
ATOM  17900  C   PRO A1220     -59.878 -21.694  91.440  1.00 36.000          C  
ATOM  17901  O   PRO A1220     -59.341 -22.106  90.404  1.00 35.400          O  
ATOM  17902  CB  PRO A1220     -60.061 -23.633  92.986  1.00 55.520          C  
ATOM  17903  CG  PRO A1220     -60.869 -24.886  92.853  1.00 55.520          C  
ATOM  17904  CD  PRO A1220     -61.407 -24.842  91.434  1.00 55.520          C  
ATOM  17905  HA  PRO A1220     -61.536 -22.002  92.820  1.00 44.410          H  
ATOM  17906 1HB  PRO A1220     -59.044 -23.728  92.576  1.00 66.620          H  
ATOM  17907 2HB  PRO A1220     -59.955 -23.304  94.029  1.00 66.620          H  
ATOM  17908 1HG  PRO A1220     -60.247 -25.773  93.054  1.00 66.620          H  
ATOM  17909 2HG  PRO A1220     -61.681 -24.893  93.598  1.00 66.620          H  
ATOM  17910 1HD  PRO A1220     -60.670 -25.224  90.720  1.00 66.620          H  
ATOM  17911 2HD  PRO A1220     -62.298 -25.416  91.427  1.00 66.620          H  
ATOM  17912  N   LEU A1221     -59.647 -20.494  91.953  1.00 35.820          N  
ATOM  17913  CA  LEU A1221     -58.745 -19.566  91.290  1.00 34.900          C  
ATOM  17914  C   LEU A1221     -57.364 -20.176  91.185  1.00 34.160          C  
ATOM  17915  O   LEU A1221     -56.774 -20.576  92.192  1.00 34.270          O  
ATOM  17916  CB  LEU A1221     -58.684 -18.251  92.092  1.00 49.230          C  
ATOM  17917  CG  LEU A1221     -57.829 -17.069  91.516  1.00 49.230          C  
ATOM  17918  CD1 LEU A1221     -58.412 -16.520  90.240  1.00 49.230          C  
ATOM  17919  CD2 LEU A1221     -57.790 -15.984  92.539  1.00 49.230          C  
ATOM  17920  H   LEU A1221     -60.114 -20.216  92.804  1.00 42.980          H  
ATOM  17921  HA  LEU A1221     -59.117 -19.369  90.295  1.00 41.880          H  
ATOM  17922 1HB  LEU A1221     -59.694 -17.897  92.237  1.00 59.070          H  
ATOM  17923 2HB  LEU A1221     -58.274 -18.488  93.069  1.00 59.070          H  
ATOM  17924  HG  LEU A1221     -56.827 -17.417  91.299  1.00 59.070          H  
ATOM  17925 1HD1 LEU A1221     -57.783 -15.711  89.894  1.00 59.070          H  
ATOM  17926 2HD1 LEU A1221     -58.440 -17.274  89.491  1.00 59.070          H  
ATOM  17927 3HD1 LEU A1221     -59.383 -16.147  90.402  1.00 59.070          H  
ATOM  17928 1HD2 LEU A1221     -57.198 -15.156  92.176  1.00 59.070          H  
ATOM  17929 2HD2 LEU A1221     -58.805 -15.646  92.739  1.00 59.070          H  
ATOM  17930 3HD2 LEU A1221     -57.352 -16.360  93.446  1.00 59.070          H  
ATOM  17931  N   SER A1222     -56.863 -20.260  89.958  1.00 33.460          N  
ATOM  17932  CA  SER A1222     -55.559 -20.821  89.652  1.00 32.750          C  
ATOM  17933  C   SER A1222     -54.600 -19.720  89.272  1.00 31.880          C  
ATOM  17934  O   SER A1222     -53.381 -19.863  89.420  1.00 31.350          O  
ATOM  17935  CB  SER A1222     -55.678 -21.756  88.483  1.00 46.130          C  
ATOM  17936  OG  SER A1222     -56.034 -21.043  87.337  1.00 46.130          O  
ATOM  17937  H   SER A1222     -57.430 -19.930  89.188  1.00 40.150          H  
ATOM  17938  HA  SER A1222     -55.184 -21.349  90.526  1.00 39.300          H  
ATOM  17939 1HB  SER A1222     -54.739 -22.279  88.318  1.00 55.360          H  
ATOM  17940 2HB  SER A1222     -56.443 -22.504  88.698  1.00 55.360          H  
ATOM  17941  HG  SER A1222     -56.437 -21.711  86.752  1.00 55.360          H  
ATOM  17942  N   ALA A1223     -55.125 -18.606  88.796  1.00 31.790          N  
ATOM  17943  CA  ALA A1223     -54.213 -17.532  88.452  1.00 31.010          C  
ATOM  17944  C   ALA A1223     -54.887 -16.196  88.340  1.00 31.190          C  
ATOM  17945  O   ALA A1223     -56.099 -16.111  88.122  1.00 31.770          O  
ATOM  17946  CB  ALA A1223     -53.493 -17.830  87.160  1.00 43.730          C  
ATOM  17947  H   ALA A1223     -56.134 -18.547  88.638  1.00 38.150          H  
ATOM  17948  HA  ALA A1223     -53.489 -17.458  89.257  1.00 37.210          H  
ATOM  17949 1HB  ALA A1223     -52.786 -17.026  86.946  1.00 52.470          H  
ATOM  17950 2HB  ALA A1223     -52.950 -18.767  87.241  1.00 52.470          H  
ATOM  17951 3HB  ALA A1223     -54.201 -17.896  86.367  1.00 52.470          H  
ATOM  17952  N   VAL A1224     -54.062 -15.170  88.487  1.00 30.730          N  
ATOM  17953  CA  VAL A1224     -54.466 -13.780  88.312  1.00 30.840          C  
ATOM  17954  C   VAL A1224     -53.568 -13.033  87.336  1.00 30.070          C  
ATOM  17955  O   VAL A1224     -52.349 -13.116  87.427  1.00 29.460          O  
ATOM  17956  CB  VAL A1224     -54.442 -13.025  89.648  1.00 43.130          C  
ATOM  17957  CG1 VAL A1224     -54.820 -11.561  89.427  1.00 43.130          C  
ATOM  17958  CG2 VAL A1224     -55.397 -13.661  90.644  1.00 43.130          C  
ATOM  17959  H   VAL A1224     -53.084 -15.407  88.702  1.00 36.880          H  
ATOM  17960  HA  VAL A1224     -55.481 -13.767  87.924  1.00 37.010          H  
ATOM  17961  HB  VAL A1224     -53.452 -13.061  90.040  1.00 51.760          H  
ATOM  17962 1HG1 VAL A1224     -54.797 -11.060  90.374  1.00 51.760          H  
ATOM  17963 2HG1 VAL A1224     -54.122 -11.067  88.754  1.00 51.760          H  
ATOM  17964 3HG1 VAL A1224     -55.812 -11.503  89.012  1.00 51.760          H  
ATOM  17965 1HG2 VAL A1224     -55.352 -13.113  91.583  1.00 51.760          H  
ATOM  17966 2HG2 VAL A1224     -56.401 -13.627  90.254  1.00 51.760          H  
ATOM  17967 3HG2 VAL A1224     -55.111 -14.696  90.816  1.00 51.760          H  
ATOM  17968  N   PHE A1225     -54.177 -12.333  86.394  1.00 30.150          N  
ATOM  17969  CA  PHE A1225     -53.475 -11.505  85.421  1.00 29.560          C  
ATOM  17970  C   PHE A1225     -53.895 -10.058  85.615  1.00 29.920          C  
ATOM  17971  O   PHE A1225     -55.065  -9.719  85.455  1.00 30.450          O  
ATOM  17972  CB  PHE A1225     -53.777 -12.000  84.026  1.00 41.620          C  
ATOM  17973  CG  PHE A1225     -53.185 -13.330  83.775  1.00 41.620          C  
ATOM  17974  CD1 PHE A1225     -53.767 -14.465  84.243  1.00 41.620          C  
ATOM  17975  CD2 PHE A1225     -52.034 -13.443  83.081  1.00 41.620          C  
ATOM  17976  CE1 PHE A1225     -53.177 -15.682  84.031  1.00 41.620          C  
ATOM  17977  CE2 PHE A1225     -51.468 -14.635  82.868  1.00 41.620          C  
ATOM  17978  CZ  PHE A1225     -52.029 -15.755  83.346  1.00 41.620          C  
ATOM  17979  H   PHE A1225     -55.198 -12.366  86.365  1.00 36.180          H  
ATOM  17980  HA  PHE A1225     -52.402 -11.577  85.600  1.00 35.470          H  
ATOM  17981 1HB  PHE A1225     -54.840 -12.060  83.890  1.00 49.940          H  
ATOM  17982 2HB  PHE A1225     -53.386 -11.310  83.314  1.00 49.940          H  
ATOM  17983  HD1 PHE A1225     -54.691 -14.383  84.801  1.00 49.940          H  
ATOM  17984  HD2 PHE A1225     -51.561 -12.567  82.701  1.00 49.940          H  
ATOM  17985  HE1 PHE A1225     -53.628 -16.582  84.417  1.00 49.940          H  
ATOM  17986  HE2 PHE A1225     -50.558 -14.689  82.319  1.00 49.940          H  
ATOM  17987  HZ  PHE A1225     -51.554 -16.704  83.174  1.00 49.940          H  
ATOM  17988  N   HIS A1226     -52.965  -9.207  86.010  1.00 29.710          N  
ATOM  17989  CA  HIS A1226     -53.318  -7.828  86.305  1.00 30.130          C  
ATOM  17990  C   HIS A1226     -52.786  -6.822  85.283  1.00 29.870          C  
ATOM  17991  O   HIS A1226     -51.586  -6.517  85.235  1.00 29.450          O  
ATOM  17992  CB  HIS A1226     -52.837  -7.497  87.717  1.00 42.010          C  
ATOM  17993  CG  HIS A1226     -53.176  -6.140  88.220  1.00 42.010          C  
ATOM  17994  ND1 HIS A1226     -52.602  -5.633  89.337  1.00 42.010          N  
ATOM  17995  CD2 HIS A1226     -54.024  -5.176  87.777  1.00 42.010          C  
ATOM  17996  CE1 HIS A1226     -53.073  -4.435  89.554  1.00 42.010          C  
ATOM  17997  NE2 HIS A1226     -53.921  -4.135  88.644  1.00 42.010          N  
ATOM  17998  H   HIS A1226     -51.997  -9.519  86.123  1.00 35.650          H  
ATOM  17999  HA  HIS A1226     -54.393  -7.737  86.295  1.00 36.160          H  
ATOM  18000 1HB  HIS A1226     -53.256  -8.223  88.415  1.00 50.420          H  
ATOM  18001 2HB  HIS A1226     -51.757  -7.605  87.752  1.00 50.420          H  
ATOM  18002  HD2 HIS A1226     -54.665  -5.211  86.904  1.00 50.420          H  
ATOM  18003  HE1 HIS A1226     -52.821  -3.777  90.329  1.00 50.420          H  
ATOM  18004  HE2 HIS A1226     -54.402  -3.221  88.640  1.00 50.420          H  
ATOM  18005  N   ALA A1227     -53.702  -6.265  84.475  1.00 30.170          N  
ATOM  18006  CA  ALA A1227     -53.349  -5.340  83.408  1.00 30.010          C  
ATOM  18007  C   ALA A1227     -54.230  -4.096  83.443  1.00 30.720          C  
ATOM  18008  O   ALA A1227     -54.725  -3.637  82.411  1.00 30.900          O  
ATOM  18009  CB  ALA A1227     -53.465  -6.024  82.062  1.00 42.080          C  
ATOM  18010  H   ALA A1227     -54.693  -6.510  84.563  1.00 36.200          H  
ATOM  18011  HA  ALA A1227     -52.328  -5.014  83.564  1.00 36.010          H  
ATOM  18012 1HB  ALA A1227     -53.177  -5.330  81.283  1.00 50.490          H  
ATOM  18013 2HB  ALA A1227     -52.809  -6.882  82.045  1.00 50.490          H  
ATOM  18014 3HB  ALA A1227     -54.493  -6.344  81.906  1.00 50.490          H  
ATOM  18015  N   ALA A1228     -54.426  -3.563  84.644  1.00 31.150          N  
ATOM  18016  CA  ALA A1228     -55.180  -2.340  84.859  1.00 31.860          C  
ATOM  18017  C   ALA A1228     -54.452  -1.190  84.201  1.00 31.610          C  
ATOM  18018  O   ALA A1228     -53.221  -1.217  84.101  1.00 30.950          O  
ATOM  18019  CB  ALA A1228     -55.354  -2.054  86.335  1.00 44.320          C  
ATOM  18020  H   ALA A1228     -54.002  -4.014  85.440  1.00 37.380          H  
ATOM  18021  HA  ALA A1228     -56.157  -2.449  84.389  1.00 38.230          H  
ATOM  18022 1HB  ALA A1228     -55.918  -1.138  86.457  1.00 53.180          H  
ATOM  18023 2HB  ALA A1228     -55.880  -2.864  86.812  1.00 53.180          H  
ATOM  18024 3HB  ALA A1228     -54.377  -1.936  86.791  1.00 53.180          H  
ATOM  18025  N   ALA A1229     -55.200  -0.212  83.713  1.00 32.190          N  
ATOM  18026  CA  ALA A1229     -54.602   0.973  83.125  1.00 32.110          C  
ATOM  18027  C   ALA A1229     -54.229   1.989  84.186  1.00 32.530          C  
ATOM  18028  O   ALA A1229     -54.899   2.098  85.213  1.00 33.100          O  
ATOM  18029  CB  ALA A1229     -55.555   1.616  82.135  1.00 44.990          C  
ATOM  18030  H   ALA A1229     -56.205  -0.273  83.785  1.00 38.630          H  
ATOM  18031  HA  ALA A1229     -53.692   0.672  82.605  1.00 38.530          H  
ATOM  18032 1HB  ALA A1229     -55.077   2.493  81.694  1.00 53.980          H  
ATOM  18033 2HB  ALA A1229     -55.806   0.904  81.352  1.00 53.980          H  
ATOM  18034 3HB  ALA A1229     -56.461   1.925  82.654  1.00 53.980          H  
ATOM  18035  N   THR A1230     -53.194   2.765  83.893  1.00 32.300          N  
ATOM  18036  CA  THR A1230     -52.787   3.928  84.674  1.00 32.740          C  
ATOM  18037  C   THR A1230     -53.907   4.954  84.581  1.00 33.570          C  
ATOM  18038  O   THR A1230     -54.403   5.213  83.478  1.00 33.600          O  
ATOM  18039  CB  THR A1230     -51.479   4.526  84.107  1.00 45.660          C  
ATOM  18040  OG1 THR A1230     -50.443   3.536  84.161  1.00 45.660          O  
ATOM  18041  CG2 THR A1230     -51.039   5.773  84.887  1.00 45.660          C  
ATOM  18042  H   THR A1230     -52.662   2.557  83.061  1.00 38.760          H  
ATOM  18043  HA  THR A1230     -52.651   3.642  85.719  1.00 39.290          H  
ATOM  18044  HB  THR A1230     -51.642   4.808  83.073  1.00 54.790          H  
ATOM  18045  HG1 THR A1230     -49.705   3.828  83.622  1.00 54.790          H  
ATOM  18046 1HG2 THR A1230     -50.115   6.159  84.451  1.00 54.790          H  
ATOM  18047 2HG2 THR A1230     -51.806   6.541  84.832  1.00 54.790          H  
ATOM  18048 3HG2 THR A1230     -50.863   5.512  85.929  1.00 54.790          H  
ATOM  18049  N   LEU A1231     -54.299   5.592  85.687  1.00 34.290          N  
ATOM  18050  CA  LEU A1231     -55.383   6.576  85.613  1.00 35.160          C  
ATOM  18051  C   LEU A1231     -54.838   7.916  85.102  1.00 35.390          C  
ATOM  18052  O   LEU A1231     -54.729   8.896  85.840  1.00 35.380          O  
ATOM  18053  CB  LEU A1231     -56.025   6.751  86.990  1.00 48.880          C  
ATOM  18054  CG  LEU A1231     -56.594   5.465  87.666  1.00 48.880          C  
ATOM  18055  CD1 LEU A1231     -57.049   5.827  89.073  1.00 48.880          C  
ATOM  18056  CD2 LEU A1231     -57.757   4.870  86.851  1.00 48.880          C  
ATOM  18057  H   LEU A1231     -53.847   5.402  86.587  1.00 41.150          H  
ATOM  18058  HA  LEU A1231     -56.129   6.229  84.901  1.00 42.190          H  
ATOM  18059 1HB  LEU A1231     -55.316   7.172  87.646  1.00 58.650          H  
ATOM  18060 2HB  LEU A1231     -56.847   7.458  86.893  1.00 58.650          H  
ATOM  18061  HG  LEU A1231     -55.799   4.723  87.748  1.00 58.650          H  
ATOM  18062 1HD1 LEU A1231     -57.422   4.942  89.573  1.00 58.650          H  
ATOM  18063 2HD1 LEU A1231     -56.196   6.228  89.636  1.00 58.650          H  
ATOM  18064 3HD1 LEU A1231     -57.837   6.576  89.023  1.00 58.650          H  
ATOM  18065 1HD2 LEU A1231     -58.127   3.979  87.350  1.00 58.650          H  
ATOM  18066 2HD2 LEU A1231     -58.562   5.600  86.770  1.00 58.650          H  
ATOM  18067 3HD2 LEU A1231     -57.409   4.597  85.854  1.00 58.650          H  
ATOM  18068  N   ASP A1232     -54.482   7.902  83.821  1.00 35.630          N  
ATOM  18069  CA  ASP A1232     -53.876   8.981  83.053  1.00 35.930          C  
ATOM  18070  C   ASP A1232     -54.942   9.941  82.541  1.00 36.910          C  
ATOM  18071  O   ASP A1232     -55.815   9.558  81.759  1.00 37.060          O  
ATOM  18072  CB  ASP A1232     -53.057   8.399  81.892  1.00 50.180          C  
ATOM  18073  CG  ASP A1232     -52.286   9.442  81.066  1.00 50.180          C  
ATOM  18074  OD1 ASP A1232     -52.573  10.625  81.167  1.00 50.180          O  
ATOM  18075  OD2 ASP A1232     -51.389   9.042  80.338  1.00 50.180          O  
ATOM  18076  H   ASP A1232     -54.639   7.012  83.352  1.00 42.760          H  
ATOM  18077  HA  ASP A1232     -53.203   9.536  83.707  1.00 43.120          H  
ATOM  18078 1HB  ASP A1232     -52.342   7.672  82.289  1.00 60.220          H  
ATOM  18079 2HB  ASP A1232     -53.724   7.853  81.225  1.00 60.220          H  
ATOM  18080  N   ASP A1233     -54.931  11.172  83.045  1.00 37.610          N  
ATOM  18081  CA  ASP A1233     -55.943  12.160  82.709  1.00 38.530          C  
ATOM  18082  C   ASP A1233     -55.639  12.969  81.444  1.00 38.800          C  
ATOM  18083  O   ASP A1233     -56.389  13.888  81.099  1.00 39.570          O  
ATOM  18084  CB  ASP A1233     -56.127  13.091  83.897  1.00 53.570          C  
ATOM  18085  CG  ASP A1233     -54.839  13.821  84.226  1.00 53.570          C  
ATOM  18086  OD1 ASP A1233     -53.830  13.593  83.529  1.00 53.570          O  
ATOM  18087  OD2 ASP A1233     -54.824  14.577  85.173  1.00 53.570          O  
ATOM  18088  H   ASP A1233     -54.175  11.453  83.663  1.00 45.130          H  
ATOM  18089  HA  ASP A1233     -56.882  11.629  82.545  1.00 46.240          H  
ATOM  18090 1HB  ASP A1233     -56.903  13.823  83.672  1.00 64.290          H  
ATOM  18091 2HB  ASP A1233     -56.449  12.516  84.769  1.00 64.290          H  
ATOM  18092  N   GLY A1234     -54.556  12.632  80.741  1.00 38.220          N  
ATOM  18093  CA  GLY A1234     -54.196  13.313  79.504  1.00 38.480          C  
ATOM  18094  C   GLY A1234     -53.434  14.627  79.683  1.00 38.950          C  
ATOM  18095  O   GLY A1234     -53.187  15.332  78.698  1.00 39.390          O  
ATOM  18096  H   GLY A1234     -53.949  11.865  81.073  1.00 45.860          H  
ATOM  18097 1HA  GLY A1234     -53.587  12.630  78.910  1.00 46.180          H  
ATOM  18098 2HA  GLY A1234     -55.101  13.500  78.930  1.00 46.180          H  
ATOM  18099  N   THR A1235     -53.086  14.974  80.918  1.00 38.930          N  
ATOM  18100  CA  THR A1235     -52.378  16.222  81.163  1.00 39.400          C  
ATOM  18101  C   THR A1235     -50.886  16.122  80.879  1.00 39.050          C  
ATOM  18102  O   THR A1235     -50.327  15.041  80.690  1.00 38.390          O  
ATOM  18103  CB  THR A1235     -52.586  16.716  82.600  1.00 54.970          C  
ATOM  18104  OG1 THR A1235     -52.068  15.744  83.529  1.00 54.970          O  
ATOM  18105  CG2 THR A1235     -54.045  17.006  82.877  1.00 54.970          C  
ATOM  18106  H   THR A1235     -53.338  14.348  81.698  1.00 46.720          H  
ATOM  18107  HA  THR A1235     -52.788  16.977  80.493  1.00 47.280          H  
ATOM  18108  HB  THR A1235     -52.029  17.638  82.739  1.00 65.970          H  
ATOM  18109  HG1 THR A1235     -52.627  14.923  83.500  1.00 65.970          H  
ATOM  18110 1HG2 THR A1235     -54.161  17.363  83.899  1.00 65.970          H  
ATOM  18111 2HG2 THR A1235     -54.402  17.763  82.183  1.00 65.970          H  
ATOM  18112 3HG2 THR A1235     -54.629  16.104  82.743  1.00 65.970          H  
ATOM  18113  N   VAL A1236     -50.246  17.284  80.840  1.00 39.540          N  
ATOM  18114  CA  VAL A1236     -48.814  17.416  80.604  1.00 39.370          C  
ATOM  18115  C   VAL A1236     -48.151  18.227  81.709  1.00 39.490          C  
ATOM  18116  O   VAL A1236     -47.238  19.011  81.454  1.00 39.510          O  
ATOM  18117  CB  VAL A1236     -48.547  18.064  79.229  1.00 55.190          C  
ATOM  18118  CG1 VAL A1236     -49.015  17.127  78.120  1.00 55.190          C  
ATOM  18119  CG2 VAL A1236     -49.278  19.408  79.126  1.00 55.190          C  
ATOM  18120  H   VAL A1236     -50.787  18.121  81.000  1.00 47.450          H  
ATOM  18121  HA  VAL A1236     -48.372  16.418  80.603  1.00 47.240          H  
ATOM  18122  HB  VAL A1236     -47.474  18.217  79.111  1.00 66.220          H  
ATOM  18123 1HG1 VAL A1236     -48.809  17.576  77.151  1.00 66.220          H  
ATOM  18124 2HG1 VAL A1236     -48.484  16.179  78.202  1.00 66.220          H  
ATOM  18125 3HG1 VAL A1236     -50.086  16.946  78.212  1.00 66.220          H  
ATOM  18126 1HG2 VAL A1236     -49.071  19.853  78.155  1.00 66.220          H  
ATOM  18127 2HG2 VAL A1236     -50.349  19.255  79.228  1.00 66.220          H  
ATOM  18128 3HG2 VAL A1236     -48.932  20.085  79.907  1.00 66.220          H  
ATOM  18129  N   ASP A1237     -48.660  18.098  82.925  1.00 39.570          N  
ATOM  18130  CA  ASP A1237     -48.134  18.890  84.025  1.00 39.760          C  
ATOM  18131  C   ASP A1237     -46.838  18.300  84.599  1.00 39.040          C  
ATOM  18132  O   ASP A1237     -46.370  17.236  84.186  1.00 38.190          O  
ATOM  18133  CB  ASP A1237     -49.214  19.000  85.128  1.00 55.590          C  
ATOM  18134  CG  ASP A1237     -49.075  20.234  86.052  1.00 55.590          C  
ATOM  18135  OD1 ASP A1237     -48.075  20.917  85.926  1.00 55.590          O  
ATOM  18136  OD2 ASP A1237     -49.944  20.470  86.852  1.00 55.590          O  
ATOM  18137  H   ASP A1237     -49.405  17.431  83.078  1.00 47.480          H  
ATOM  18138  HA  ASP A1237     -47.914  19.891  83.651  1.00 47.710          H  
ATOM  18139 1HB  ASP A1237     -50.201  19.028  84.665  1.00 66.710          H  
ATOM  18140 2HB  ASP A1237     -49.179  18.101  85.749  1.00 66.710          H  
ATOM  18141  N   THR A1238     -46.305  18.991  85.592  1.00 39.420          N  
ATOM  18142  CA  THR A1238     -45.076  18.674  86.309  1.00 38.880          C  
ATOM  18143  C   THR A1238     -45.115  17.312  87.005  1.00 38.100          C  
ATOM  18144  O   THR A1238     -46.044  17.030  87.775  1.00 38.270          O  
ATOM  18145  CB  THR A1238     -44.846  19.777  87.372  1.00 54.650          C  
ATOM  18146  OG1 THR A1238     -44.770  21.065  86.730  1.00 54.650          O  
ATOM  18147  CG2 THR A1238     -43.587  19.539  88.112  1.00 54.650          C  
ATOM  18148  H   THR A1238     -46.783  19.852  85.831  1.00 47.300          H  
ATOM  18149  HA  THR A1238     -44.252  18.673  85.596  1.00 46.660          H  
ATOM  18150  HB  THR A1238     -45.681  19.780  88.074  1.00 65.580          H  
ATOM  18151  HG1 THR A1238     -45.657  21.326  86.429  1.00 65.580          H  
ATOM  18152 1HG2 THR A1238     -43.451  20.325  88.848  1.00 65.580          H  
ATOM  18153 2HG2 THR A1238     -43.618  18.583  88.628  1.00 65.580          H  
ATOM  18154 3HG2 THR A1238     -42.757  19.546  87.412  1.00 65.580          H  
ATOM  18155  N   LEU A1239     -44.084  16.474  86.804  1.00 37.280          N  
ATOM  18156  CA  LEU A1239     -44.118  15.195  87.501  1.00 36.530          C  
ATOM  18157  C   LEU A1239     -44.131  15.457  88.983  1.00 36.720          C  
ATOM  18158  O   LEU A1239     -43.253  16.132  89.536  1.00 36.870          O  
ATOM  18159  CB  LEU A1239     -42.924  14.285  87.157  1.00 51.440          C  
ATOM  18160  CG  LEU A1239     -42.858  13.675  85.744  1.00 51.440          C  
ATOM  18161  CD1 LEU A1239     -41.511  12.916  85.590  1.00 51.440          C  
ATOM  18162  CD2 LEU A1239     -44.041  12.713  85.529  1.00 51.440          C  
ATOM  18163  H   LEU A1239     -43.333  16.725  86.178  1.00 44.740          H  
ATOM  18164  HA  LEU A1239     -45.047  14.690  87.256  1.00 43.840          H  
ATOM  18165 1HB  LEU A1239     -42.019  14.867  87.293  1.00 61.730          H  
ATOM  18166 2HB  LEU A1239     -42.912  13.459  87.866  1.00 61.730          H  
ATOM  18167  HG  LEU A1239     -42.896  14.472  84.999  1.00 61.730          H  
ATOM  18168 1HD1 LEU A1239     -41.439  12.490  84.584  1.00 61.730          H  
ATOM  18169 2HD1 LEU A1239     -40.681  13.608  85.741  1.00 61.730          H  
ATOM  18170 3HD1 LEU A1239     -41.452  12.115  86.326  1.00 61.730          H  
ATOM  18171 1HD2 LEU A1239     -43.982  12.304  84.530  1.00 61.730          H  
ATOM  18172 2HD2 LEU A1239     -44.003  11.904  86.266  1.00 61.730          H  
ATOM  18173 3HD2 LEU A1239     -44.984  13.238  85.622  1.00 61.730          H  
ATOM  18174  N   THR A1240     -45.129  14.888  89.623  1.00 36.730          N  
ATOM  18175  CA  THR A1240     -45.353  15.075  91.030  1.00 36.960          C  
ATOM  18176  C   THR A1240     -45.581  13.718  91.669  1.00 36.350          C  
ATOM  18177  O   THR A1240     -46.402  12.934  91.183  1.00 36.120          O  
ATOM  18178  CB  THR A1240     -46.558  16.023  91.193  1.00 51.650          C  
ATOM  18179  OG1 THR A1240     -46.268  17.270  90.528  1.00 51.650          O  
ATOM  18180  CG2 THR A1240     -46.857  16.291  92.631  1.00 51.650          C  
ATOM  18181  H   THR A1240     -45.783  14.337  89.088  1.00 44.080          H  
ATOM  18182  HA  THR A1240     -44.470  15.531  91.480  1.00 44.350          H  
ATOM  18183  HB  THR A1240     -47.419  15.578  90.732  1.00 61.980          H  
ATOM  18184  HG1 THR A1240     -46.202  17.112  89.541  1.00 61.980          H  
ATOM  18185 1HG2 THR A1240     -47.709  16.961  92.707  1.00 61.980          H  
ATOM  18186 2HG2 THR A1240     -47.089  15.370  93.119  1.00 61.980          H  
ATOM  18187 3HG2 THR A1240     -45.994  16.749  93.110  1.00 61.980          H  
ATOM  18188  N   GLY A1241     -44.893  13.436  92.772  1.00 36.160          N  
ATOM  18189  CA  GLY A1241     -45.032  12.129  93.426  1.00 35.640          C  
ATOM  18190  C   GLY A1241     -46.462  11.845  93.826  1.00 35.940          C  
ATOM  18191  O   GLY A1241     -46.906  10.705  93.744  1.00 35.510          O  
ATOM  18192  H   GLY A1241     -44.265  14.142  93.137  1.00 43.390          H  
ATOM  18193 1HA  GLY A1241     -44.674  11.346  92.764  1.00 42.770          H  
ATOM  18194 2HA  GLY A1241     -44.420  12.084  94.311  1.00 42.770          H  
ATOM  18195  N   GLU A1242     -47.172  12.884  94.254  1.00 36.720          N  
ATOM  18196  CA  GLU A1242     -48.568  12.817  94.654  1.00 37.150          C  
ATOM  18197  C   GLU A1242     -49.501  12.435  93.490  1.00 37.010          C  
ATOM  18198  O   GLU A1242     -50.568  11.844  93.698  1.00 37.030          O  
ATOM  18199  CB  GLU A1242     -48.989  14.161  95.253  1.00 51.840          C  
ATOM  18200  CG  GLU A1242     -48.233  14.581  96.555  1.00 51.840          C  
ATOM  18201  CD  GLU A1242     -46.863  15.272  96.340  1.00 51.840          C  
ATOM  18202  OE1 GLU A1242     -46.165  14.929  95.411  1.00 51.840          O  
ATOM  18203  OE2 GLU A1242     -46.526  16.117  97.126  1.00 51.840          O  
ATOM  18204  H   GLU A1242     -46.693  13.782  94.333  1.00 44.060          H  
ATOM  18205  HA  GLU A1242     -48.662  12.051  95.426  1.00 44.580          H  
ATOM  18206 1HB  GLU A1242     -48.871  14.947  94.518  1.00 62.210          H  
ATOM  18207 2HB  GLU A1242     -50.048  14.114  95.501  1.00 62.210          H  
ATOM  18208 1HG  GLU A1242     -48.874  15.246  97.131  1.00 62.210          H  
ATOM  18209 2HG  GLU A1242     -48.074  13.680  97.145  1.00 62.210          H  
ATOM  18210  N   ARG A1243     -49.118  12.778  92.249  1.00 36.930          N  
ATOM  18211  CA  ARG A1243     -49.954  12.458  91.111  1.00 36.850          C  
ATOM  18212  C   ARG A1243     -49.667  11.029  90.723  1.00 35.940          C  
ATOM  18213  O   ARG A1243     -50.562  10.312  90.275  1.00 35.790          O  
ATOM  18214  CB  ARG A1243     -49.722  13.406  89.949  1.00 51.620          C  
ATOM  18215  CG  ARG A1243     -50.261  14.826  90.168  1.00 51.620          C  
ATOM  18216  CD  ARG A1243     -49.965  15.739  89.007  1.00 51.620          C  
ATOM  18217  NE  ARG A1243     -50.580  15.251  87.771  1.00 51.620          N  
ATOM  18218  CZ  ARG A1243     -51.872  15.432  87.392  1.00 51.620          C  
ATOM  18219  NH1 ARG A1243     -52.723  16.101  88.142  1.00 51.620          N  
ATOM  18220  NH2 ARG A1243     -52.282  14.918  86.255  1.00 51.620          N  
ATOM  18221  H   ARG A1243     -48.222  13.227  92.076  1.00 44.320          H  
ATOM  18222  HA  ARG A1243     -50.999  12.537  91.406  1.00 44.220          H  
ATOM  18223 1HB  ARG A1243     -48.653  13.481  89.755  1.00 61.950          H  
ATOM  18224 2HB  ARG A1243     -50.191  12.999  89.055  1.00 61.950          H  
ATOM  18225 1HG  ARG A1243     -51.338  14.772  90.304  1.00 61.950          H  
ATOM  18226 2HG  ARG A1243     -49.809  15.247  91.066  1.00 61.950          H  
ATOM  18227 1HD  ARG A1243     -50.338  16.740  89.213  1.00 61.950          H  
ATOM  18228 2HD  ARG A1243     -48.886  15.792  88.844  1.00 61.950          H  
ATOM  18229  HE  ARG A1243     -49.988  14.730  87.136  1.00 61.950          H  
ATOM  18230 1HH1 ARG A1243     -52.429  16.505  89.014  1.00 61.950          H  
ATOM  18231 2HH1 ARG A1243     -53.683  16.213  87.828  1.00 61.950          H  
ATOM  18232 1HH2 ARG A1243     -51.650  14.404  85.663  1.00 61.950          H  
ATOM  18233 2HH2 ARG A1243     -53.266  15.012  85.958  1.00 61.950          H  
ATOM  18234  N   ILE A1244     -48.413  10.615  90.917  1.00 35.360          N  
ATOM  18235  CA  ILE A1244     -48.017   9.243  90.663  1.00 34.500          C  
ATOM  18236  C   ILE A1244     -48.735   8.354  91.662  1.00 34.410          C  
ATOM  18237  O   ILE A1244     -49.302   7.324  91.292  1.00 34.050          O  
ATOM  18238  CB  ILE A1244     -46.504   9.031  90.796  1.00 48.640          C  
ATOM  18239  CG1 ILE A1244     -45.763   9.785  89.663  1.00 48.640          C  
ATOM  18240  CG2 ILE A1244     -46.218   7.529  90.752  1.00 48.640          C  
ATOM  18241  CD1 ILE A1244     -44.260   9.927  89.859  1.00 48.640          C  
ATOM  18242  H   ILE A1244     -47.721  11.305  91.225  1.00 42.430          H  
ATOM  18243  HA  ILE A1244     -48.325   8.963  89.657  1.00 41.400          H  
ATOM  18244  HB  ILE A1244     -46.154   9.433  91.740  1.00 58.370          H  
ATOM  18245 1HG1 ILE A1244     -45.927   9.250  88.737  1.00 58.370          H  
ATOM  18246 2HG1 ILE A1244     -46.187  10.784  89.567  1.00 58.370          H  
ATOM  18247 1HG2 ILE A1244     -45.179   7.386  90.849  1.00 58.370          H  
ATOM  18248 2HG2 ILE A1244     -46.715   7.002  91.566  1.00 58.370          H  
ATOM  18249 3HG2 ILE A1244     -46.563   7.121  89.798  1.00 58.370          H  
ATOM  18250 1HD1 ILE A1244     -43.846  10.465  89.003  1.00 58.370          H  
ATOM  18251 2HD1 ILE A1244     -44.074  10.486  90.761  1.00 58.370          H  
ATOM  18252 3HD1 ILE A1244     -43.778   8.972  89.938  1.00 58.370          H  
ATOM  18253  N   GLU A1245     -48.714   8.741  92.946  1.00 34.800          N  
ATOM  18254  CA  GLU A1245     -49.383   7.961  93.969  1.00 34.820          C  
ATOM  18255  C   GLU A1245     -50.787   7.644  93.556  1.00 35.160          C  
ATOM  18256  O   GLU A1245     -51.183   6.485  93.588  1.00 34.830          O  
ATOM  18257  CB  GLU A1245     -49.485   8.714  95.298  1.00 48.740          C  
ATOM  18258  CG  GLU A1245     -50.268   7.938  96.391  1.00 48.740          C  
ATOM  18259  CD  GLU A1245     -50.426   8.693  97.665  1.00 48.740          C  
ATOM  18260  OE1 GLU A1245     -49.572   9.481  97.974  1.00 48.740          O  
ATOM  18261  OE2 GLU A1245     -51.429   8.503  98.326  1.00 48.740          O  
ATOM  18262  H   GLU A1245     -48.192   9.572  93.217  1.00 41.760          H  
ATOM  18263  HA  GLU A1245     -48.832   7.031  94.118  1.00 41.780          H  
ATOM  18264 1HB  GLU A1245     -48.484   8.930  95.671  1.00 58.490          H  
ATOM  18265 2HB  GLU A1245     -49.988   9.666  95.143  1.00 58.490          H  
ATOM  18266 1HG  GLU A1245     -51.264   7.686  96.030  1.00 58.490          H  
ATOM  18267 2HG  GLU A1245     -49.742   7.006  96.590  1.00 58.490          H  
ATOM  18268  N   ARG A1246     -51.547   8.671  93.158  1.00 35.860          N  
ATOM  18269  CA  ARG A1246     -52.925   8.454  92.769  1.00 36.280          C  
ATOM  18270  C   ARG A1246     -53.095   7.735  91.423  1.00 35.810          C  
ATOM  18271  O   ARG A1246     -53.816   6.739  91.332  1.00 35.710          O  
ATOM  18272  CB  ARG A1246     -53.646   9.789  92.739  1.00 50.620          C  
ATOM  18273  CG  ARG A1246     -53.896  10.389  94.123  1.00 50.620          C  
ATOM  18274  CD  ARG A1246     -54.834  11.552  94.088  1.00 50.620          C  
ATOM  18275  NE  ARG A1246     -54.255  12.713  93.394  1.00 50.620          N  
ATOM  18276  CZ  ARG A1246     -53.497  13.682  93.977  1.00 50.620          C  
ATOM  18277  NH1 ARG A1246     -53.224  13.643  95.267  1.00 50.620          N  
ATOM  18278  NH2 ARG A1246     -53.037  14.680  93.243  1.00 50.620          N  
ATOM  18279  H   ARG A1246     -51.160   9.622  93.171  1.00 43.030          H  
ATOM  18280  HA  ARG A1246     -53.390   7.849  93.540  1.00 43.540          H  
ATOM  18281 1HB  ARG A1246     -53.048  10.503  92.170  1.00 60.750          H  
ATOM  18282 2HB  ARG A1246     -54.603   9.676  92.234  1.00 60.750          H  
ATOM  18283 1HG  ARG A1246     -54.317   9.626  94.774  1.00 60.750          H  
ATOM  18284 2HG  ARG A1246     -52.941  10.724  94.538  1.00 60.750          H  
ATOM  18285 1HD  ARG A1246     -55.738  11.258  93.554  1.00 60.750          H  
ATOM  18286 2HD  ARG A1246     -55.102  11.843  95.099  1.00 60.750          H  
ATOM  18287  HE  ARG A1246     -54.438  12.798  92.402  1.00 60.750          H  
ATOM  18288 1HH1 ARG A1246     -53.572  12.890  95.838  1.00 60.750          H  
ATOM  18289 2HH1 ARG A1246     -52.673  14.375  95.690  1.00 60.750          H  
ATOM  18290 1HH2 ARG A1246     -53.252  14.718  92.260  1.00 60.750          H  
ATOM  18291 2HH2 ARG A1246     -52.477  15.404  93.668  1.00 60.750          H  
ATOM  18292  N   ALA A1247     -52.415   8.202  90.373  1.00 35.510          N  
ATOM  18293  CA  ALA A1247     -52.586   7.630  89.038  1.00 35.090          C  
ATOM  18294  C   ALA A1247     -52.202   6.162  88.967  1.00 34.320          C  
ATOM  18295  O   ALA A1247     -52.801   5.366  88.232  1.00 34.130          O  
ATOM  18296  CB  ALA A1247     -51.765   8.403  88.027  1.00 49.290          C  
ATOM  18297  H   ALA A1247     -51.795   9.003  90.478  1.00 42.610          H  
ATOM  18298  HA  ALA A1247     -53.627   7.727  88.782  1.00 42.110          H  
ATOM  18299 1HB  ALA A1247     -51.935   7.998  87.032  1.00 59.150          H  
ATOM  18300 2HB  ALA A1247     -52.061   9.450  88.050  1.00 59.150          H  
ATOM  18301 3HB  ALA A1247     -50.708   8.319  88.282  1.00 59.150          H  
ATOM  18302  N   SER A1248     -51.180   5.786  89.714  1.00 33.910          N  
ATOM  18303  CA  SER A1248     -50.677   4.434  89.690  1.00 33.190          C  
ATOM  18304  C   SER A1248     -51.488   3.454  90.534  1.00 33.350          C  
ATOM  18305  O   SER A1248     -51.283   2.245  90.390  1.00 32.820          O  
ATOM  18306  CB  SER A1248     -49.221   4.418  90.128  1.00 46.750          C  
ATOM  18307  OG  SER A1248     -49.087   4.719  91.489  1.00 46.750          O  
ATOM  18308  H   SER A1248     -50.683   6.464  90.296  1.00 40.690          H  
ATOM  18309  HA  SER A1248     -50.712   4.088  88.657  1.00 39.830          H  
ATOM  18310 1HB  SER A1248     -48.793   3.448  89.921  1.00 56.100          H  
ATOM  18311 2HB  SER A1248     -48.663   5.151  89.543  1.00 56.100          H  
ATOM  18312  HG  SER A1248     -49.224   5.683  91.561  1.00 56.100          H  
ATOM  18313  N   ARG A1249     -52.459   3.931  91.341  1.00 34.120          N  
ATOM  18314  CA  ARG A1249     -53.181   3.054  92.267  1.00 34.310          C  
ATOM  18315  C   ARG A1249     -53.833   1.851  91.625  1.00 34.050          C  
ATOM  18316  O   ARG A1249     -53.780   0.753  92.190  1.00 33.800          O  
ATOM  18317  CB  ARG A1249     -54.268   3.806  93.019  1.00 47.960          C  
ATOM  18318  CG  ARG A1249     -53.754   4.737  94.059  1.00 47.960          C  
ATOM  18319  CD  ARG A1249     -54.802   5.478  94.772  1.00 47.960          C  
ATOM  18320  NE  ARG A1249     -54.222   6.325  95.821  1.00 47.960          N  
ATOM  18321  CZ  ARG A1249     -54.917   7.184  96.589  1.00 47.960          C  
ATOM  18322  NH1 ARG A1249     -56.220   7.309  96.421  1.00 47.960          N  
ATOM  18323  NH2 ARG A1249     -54.302   7.909  97.520  1.00 47.960          N  
ATOM  18324  H   ARG A1249     -52.674   4.935  91.340  1.00 40.940          H  
ATOM  18325  HA  ARG A1249     -52.463   2.702  93.006  1.00 41.170          H  
ATOM  18326 1HB  ARG A1249     -54.846   4.401  92.311  1.00 57.550          H  
ATOM  18327 2HB  ARG A1249     -54.940   3.107  93.484  1.00 57.550          H  
ATOM  18328 1HG  ARG A1249     -53.114   4.221  94.769  1.00 57.550          H  
ATOM  18329 2HG  ARG A1249     -53.197   5.454  93.540  1.00 57.550          H  
ATOM  18330 1HD  ARG A1249     -55.318   6.121  94.057  1.00 57.550          H  
ATOM  18331 2HD  ARG A1249     -55.510   4.791  95.227  1.00 57.550          H  
ATOM  18332  HE  ARG A1249     -53.222   6.248  95.989  1.00 57.550          H  
ATOM  18333 1HH1 ARG A1249     -56.698   6.763  95.720  1.00 57.550          H  
ATOM  18334 2HH1 ARG A1249     -56.746   7.950  96.999  1.00 57.550          H  
ATOM  18335 1HH2 ARG A1249     -53.277   7.846  97.671  1.00 57.550          H  
ATOM  18336 2HH2 ARG A1249     -54.830   8.545  98.094  1.00 57.550          H  
ATOM  18337  N   ALA A1250     -54.376   2.015  90.420  1.00 34.110          N  
ATOM  18338  CA  ALA A1250     -55.078   0.944  89.715  1.00 33.940          C  
ATOM  18339  C   ALA A1250     -54.178  -0.272  89.480  1.00 33.060          C  
ATOM  18340  O   ALA A1250     -54.683  -1.388  89.289  1.00 32.930          O  
ATOM  18341  CB  ALA A1250     -55.607   1.463  88.391  1.00 47.580          C  
ATOM  18342  H   ALA A1250     -54.331   2.934  89.993  1.00 40.930          H  
ATOM  18343  HA  ALA A1250     -55.917   0.627  90.331  1.00 40.730          H  
ATOM  18344 1HB  ALA A1250     -56.156   0.682  87.885  1.00 57.100          H  
ATOM  18345 2HB  ALA A1250     -56.264   2.310  88.567  1.00 57.100          H  
ATOM  18346 3HB  ALA A1250     -54.770   1.780  87.766  1.00 57.100          H  
ATOM  18347  N   LYS A1251     -52.863  -0.033  89.451  1.00 32.510          N  
ATOM  18348  CA  LYS A1251     -51.853  -1.042  89.219  1.00 31.690          C  
ATOM  18349  C   LYS A1251     -51.102  -1.381  90.519  1.00 31.590          C  
ATOM  18350  O   LYS A1251     -50.799  -2.540  90.807  1.00 31.260          O  
ATOM  18351  CB  LYS A1251     -50.888  -0.521  88.162  1.00 44.690          C  
ATOM  18352  CG  LYS A1251     -51.544  -0.366  86.782  1.00 44.690          C  
ATOM  18353  CD  LYS A1251     -50.607   0.261  85.730  1.00 44.690          C  
ATOM  18354  CE  LYS A1251     -49.533  -0.711  85.249  1.00 44.690          C  
ATOM  18355  NZ  LYS A1251     -50.094  -1.814  84.422  1.00 44.690          N  
ATOM  18356  H   LYS A1251     -52.540   0.914  89.646  1.00 39.010          H  
ATOM  18357  HA  LYS A1251     -52.328  -1.930  88.837  1.00 38.030          H  
ATOM  18358 1HB  LYS A1251     -50.505   0.453  88.470  1.00 53.630          H  
ATOM  18359 2HB  LYS A1251     -50.046  -1.200  88.093  1.00 53.630          H  
ATOM  18360 1HG  LYS A1251     -51.877  -1.343  86.437  1.00 53.630          H  
ATOM  18361 2HG  LYS A1251     -52.428   0.271  86.869  1.00 53.630          H  
ATOM  18362 1HD  LYS A1251     -51.205   0.575  84.871  1.00 53.630          H  
ATOM  18363 2HD  LYS A1251     -50.125   1.147  86.147  1.00 53.630          H  
ATOM  18364 1HE  LYS A1251     -48.810  -0.168  84.657  1.00 53.630          H  
ATOM  18365 2HE  LYS A1251     -49.033  -1.141  86.103  1.00 53.630          H  
ATOM  18366 1HZ  LYS A1251     -49.330  -2.464  84.141  1.00 53.630          H  
ATOM  18367 2HZ  LYS A1251     -50.764  -2.333  84.960  1.00 53.630          H  
ATOM  18368 3HZ  LYS A1251     -50.535  -1.433  83.591  1.00 53.630          H  
ATOM  18369  N   VAL A1252     -50.827  -0.361  91.319  1.00 31.930          N  
ATOM  18370  CA  VAL A1252     -50.065  -0.481  92.554  1.00 31.900          C  
ATOM  18371  C   VAL A1252     -50.865  -1.031  93.736  1.00 32.380          C  
ATOM  18372  O   VAL A1252     -50.402  -1.962  94.403  1.00 32.150          O  
ATOM  18373  CB  VAL A1252     -49.464   0.894  92.883  1.00 44.670          C  
ATOM  18374  CG1 VAL A1252     -48.811   0.913  94.217  1.00 44.670          C  
ATOM  18375  CG2 VAL A1252     -48.438   1.219  91.835  1.00 44.670          C  
ATOM  18376  H   VAL A1252     -51.128   0.564  91.030  1.00 38.320          H  
ATOM  18377  HA  VAL A1252     -49.242  -1.166  92.360  1.00 38.280          H  
ATOM  18378  HB  VAL A1252     -50.256   1.642  92.875  1.00 53.610          H  
ATOM  18379 1HG1 VAL A1252     -48.402   1.901  94.400  1.00 53.610          H  
ATOM  18380 2HG1 VAL A1252     -49.536   0.686  94.980  1.00 53.610          H  
ATOM  18381 3HG1 VAL A1252     -48.019   0.184  94.239  1.00 53.610          H  
ATOM  18382 1HG2 VAL A1252     -48.032   2.190  92.045  1.00 53.610          H  
ATOM  18383 2HG2 VAL A1252     -47.644   0.480  91.847  1.00 53.610          H  
ATOM  18384 3HG2 VAL A1252     -48.906   1.226  90.854  1.00 53.610          H  
ATOM  18385  N   LEU A1253     -52.033  -0.448  94.032  1.00 33.090          N  
ATOM  18386  CA  LEU A1253     -52.839  -0.946  95.129  1.00 33.620          C  
ATOM  18387  C   LEU A1253     -53.517  -2.172  94.635  1.00 33.540          C  
ATOM  18388  O   LEU A1253     -53.607  -3.171  95.336  1.00 33.650          O  
ATOM  18389  CB  LEU A1253     -53.864   0.075  95.618  1.00 46.860          C  
ATOM  18390  CG  LEU A1253     -53.332   1.310  96.344  1.00 46.860          C  
ATOM  18391  CD1 LEU A1253     -54.476   2.254  96.600  1.00 46.860          C  
ATOM  18392  CD2 LEU A1253     -52.730   0.898  97.669  1.00 46.860          C  
ATOM  18393  H   LEU A1253     -52.413   0.285  93.443  1.00 39.710          H  
ATOM  18394  HA  LEU A1253     -52.189  -1.235  95.944  1.00 40.340          H  
ATOM  18395 1HB  LEU A1253     -54.401   0.434  94.747  1.00 56.230          H  
ATOM  18396 2HB  LEU A1253     -54.578  -0.430  96.273  1.00 56.230          H  
ATOM  18397  HG  LEU A1253     -52.586   1.812  95.729  1.00 56.230          H  
ATOM  18398 1HD1 LEU A1253     -54.117   3.143  97.120  1.00 56.230          H  
ATOM  18399 2HD1 LEU A1253     -54.917   2.541  95.671  1.00 56.230          H  
ATOM  18400 3HD1 LEU A1253     -55.231   1.757  97.214  1.00 56.230          H  
ATOM  18401 1HD2 LEU A1253     -52.391   1.775  98.176  1.00 56.230          H  
ATOM  18402 2HD2 LEU A1253     -53.493   0.409  98.267  1.00 56.230          H  
ATOM  18403 3HD2 LEU A1253     -51.908   0.226  97.522  1.00 56.230          H  
ATOM  18404  N   GLY A1254     -53.896  -2.151  93.370  1.00 33.360          N  
ATOM  18405  CA  GLY A1254     -54.512  -3.327  92.805  1.00 33.290          C  
ATOM  18406  C   GLY A1254     -53.616  -4.541  93.076  1.00 32.690          C  
ATOM  18407  O   GLY A1254     -54.067  -5.541  93.656  1.00 32.930          O  
ATOM  18408  H   GLY A1254     -53.813  -1.282  92.836  1.00 40.030          H  
ATOM  18409 1HA  GLY A1254     -55.478  -3.477  93.264  1.00 39.950          H  
ATOM  18410 2HA  GLY A1254     -54.666  -3.191  91.736  1.00 39.950          H  
ATOM  18411  N   ALA A1255     -52.327  -4.455  92.683  1.00 31.980          N  
ATOM  18412  CA  ALA A1255     -51.401  -5.550  92.891  1.00 31.450          C  
ATOM  18413  C   ALA A1255     -51.207  -5.847  94.370  1.00 31.760          C  
ATOM  18414  O   ALA A1255     -51.159  -7.011  94.756  1.00 31.750          O  
ATOM  18415  CB  ALA A1255     -50.069  -5.232  92.244  1.00 44.240          C  
ATOM  18416  H   ALA A1255     -51.969  -3.623  92.207  1.00 38.380          H  
ATOM  18417  HA  ALA A1255     -51.820  -6.436  92.414  1.00 37.740          H  
ATOM  18418 1HB  ALA A1255     -49.415  -6.071  92.372  1.00 53.090          H  
ATOM  18419 2HB  ALA A1255     -50.220  -5.046  91.180  1.00 53.090          H  
ATOM  18420 3HB  ALA A1255     -49.641  -4.346  92.707  1.00 53.090          H  
ATOM  18421  N   ARG A1256     -51.107  -4.818  95.224  1.00 32.110          N  
ATOM  18422  CA  ARG A1256     -50.920  -5.076  96.646  1.00 32.460          C  
ATOM  18423  C   ARG A1256     -52.057  -5.899  97.227  1.00 33.060          C  
ATOM  18424  O   ARG A1256     -51.817  -6.864  97.954  1.00 33.130          O  
ATOM  18425  CB  ARG A1256     -50.821  -3.783  97.444  1.00 45.300          C  
ATOM  18426  CG  ARG A1256     -50.586  -3.981  98.962  1.00 45.300          C  
ATOM  18427  CD  ARG A1256     -50.558  -2.691  99.705  1.00 45.300          C  
ATOM  18428  NE  ARG A1256     -51.855  -2.006  99.720  1.00 45.300          N  
ATOM  18429  CZ  ARG A1256     -52.882  -2.265 100.573  1.00 45.300          C  
ATOM  18430  NH1 ARG A1256     -52.788  -3.191 101.516  1.00 45.300          N  
ATOM  18431  NH2 ARG A1256     -54.004  -1.565 100.465  1.00 45.300          N  
ATOM  18432  H   ARG A1256     -51.107  -3.851  94.885  1.00 38.530          H  
ATOM  18433  HA  ARG A1256     -49.991  -5.631  96.771  1.00 38.950          H  
ATOM  18434 1HB  ARG A1256     -50.016  -3.165  97.044  1.00 54.360          H  
ATOM  18435 2HB  ARG A1256     -51.746  -3.225  97.327  1.00 54.360          H  
ATOM  18436 1HG  ARG A1256     -51.385  -4.592  99.385  1.00 54.360          H  
ATOM  18437 2HG  ARG A1256     -49.632  -4.485  99.120  1.00 54.360          H  
ATOM  18438 1HD  ARG A1256     -50.253  -2.876 100.735  1.00 54.360          H  
ATOM  18439 2HD  ARG A1256     -49.842  -2.037  99.240  1.00 54.360          H  
ATOM  18440  HE  ARG A1256     -52.005  -1.284  99.030  1.00 54.360          H  
ATOM  18441 1HH1 ARG A1256     -51.946  -3.774 101.634  1.00 54.360          H  
ATOM  18442 2HH1 ARG A1256     -53.561  -3.360 102.137  1.00 54.360          H  
ATOM  18443 1HH2 ARG A1256     -54.100  -0.865  99.744  1.00 54.360          H  
ATOM  18444 2HH2 ARG A1256     -54.772  -1.740 101.092  1.00 54.360          H  
ATOM  18445  N   ASN A1257     -53.291  -5.513  96.912  1.00 33.560          N  
ATOM  18446  CA  ASN A1257     -54.465  -6.159  97.463  1.00 34.240          C  
ATOM  18447  C   ASN A1257     -54.581  -7.585  96.986  1.00 34.040          C  
ATOM  18448  O   ASN A1257     -54.711  -8.503  97.797  1.00 34.400          O  
ATOM  18449  CB  ASN A1257     -55.679  -5.387  97.028  1.00 47.660          C  
ATOM  18450  CG  ASN A1257     -55.774  -4.091  97.695  1.00 47.660          C  
ATOM  18451  OD1 ASN A1257     -55.303  -3.887  98.819  1.00 47.660          O  
ATOM  18452  ND2 ASN A1257     -56.344  -3.178  97.015  1.00 47.660          N  
ATOM  18453  H   ASN A1257     -53.403  -4.699  96.302  1.00 40.270          H  
ATOM  18454  HA  ASN A1257     -54.383  -6.170  98.551  1.00 41.090          H  
ATOM  18455 1HB  ASN A1257     -55.636  -5.214  95.946  1.00 57.200          H  
ATOM  18456 2HB  ASN A1257     -56.576  -5.965  97.233  1.00 57.200          H  
ATOM  18457 1HD2 ASN A1257     -56.462  -2.239  97.379  1.00 57.200          H  
ATOM  18458 2HD2 ASN A1257     -56.707  -3.370  96.079  1.00 57.200          H  
ATOM  18459  N   LEU A1258     -54.444  -7.784  95.682  1.00 33.450          N  
ATOM  18460  CA  LEU A1258     -54.528  -9.111  95.123  1.00 33.230          C  
ATOM  18461  C   LEU A1258     -53.406 -10.000  95.675  1.00 32.910          C  
ATOM  18462  O   LEU A1258     -53.646 -11.171  95.977  1.00 33.140          O  
ATOM  18463  CB  LEU A1258     -54.468  -8.999  93.597  1.00 46.610          C  
ATOM  18464  CG  LEU A1258     -55.701  -8.396  92.850  1.00 46.610          C  
ATOM  18465  CD1 LEU A1258     -55.300  -8.022  91.405  1.00 46.610          C  
ATOM  18466  CD2 LEU A1258     -56.823  -9.464  92.778  1.00 46.610          C  
ATOM  18467  H   LEU A1258     -54.323  -6.974  95.061  1.00 40.140          H  
ATOM  18468  HA  LEU A1258     -55.478  -9.548  95.417  1.00 39.880          H  
ATOM  18469 1HB  LEU A1258     -53.593  -8.397  93.339  1.00 55.930          H  
ATOM  18470 2HB  LEU A1258     -54.350  -9.986  93.214  1.00 55.930          H  
ATOM  18471  HG  LEU A1258     -56.053  -7.500  93.373  1.00 55.930          H  
ATOM  18472 1HD1 LEU A1258     -56.160  -7.610  90.880  1.00 55.930          H  
ATOM  18473 2HD1 LEU A1258     -54.504  -7.270  91.430  1.00 55.930          H  
ATOM  18474 3HD1 LEU A1258     -54.953  -8.886  90.875  1.00 55.930          H  
ATOM  18475 1HD2 LEU A1258     -57.683  -9.051  92.248  1.00 55.930          H  
ATOM  18476 2HD2 LEU A1258     -56.457 -10.342  92.242  1.00 55.930          H  
ATOM  18477 3HD2 LEU A1258     -57.123  -9.759  93.770  1.00 55.930          H  
ATOM  18478  N   HIS A1259     -52.193  -9.457  95.848  1.00 32.470          N  
ATOM  18479  CA  HIS A1259     -51.081 -10.246  96.375  1.00 32.230          C  
ATOM  18480  C   HIS A1259     -51.232 -10.608  97.850  1.00 32.960          C  
ATOM  18481  O   HIS A1259     -50.924 -11.737  98.243  1.00 33.090          O  
ATOM  18482  CB  HIS A1259     -49.743  -9.530  96.172  1.00 45.220          C  
ATOM  18483  CG  HIS A1259     -49.241  -9.585  94.776  1.00 45.220          C  
ATOM  18484  ND1 HIS A1259     -47.935  -9.854  94.485  1.00 45.220          N  
ATOM  18485  CD2 HIS A1259     -49.850  -9.427  93.597  1.00 45.220          C  
ATOM  18486  CE1 HIS A1259     -47.773  -9.877  93.184  1.00 45.220          C  
ATOM  18487  NE2 HIS A1259     -48.910  -9.626  92.632  1.00 45.220          N  
ATOM  18488  H   HIS A1259     -52.003  -8.490  95.566  1.00 38.960          H  
ATOM  18489  HA  HIS A1259     -51.029 -11.182  95.819  1.00 38.680          H  
ATOM  18490 1HB  HIS A1259     -49.853  -8.481  96.453  1.00 54.260          H  
ATOM  18491 2HB  HIS A1259     -48.994  -9.962  96.829  1.00 54.260          H  
ATOM  18492  HD2 HIS A1259     -50.894  -9.200  93.440  1.00 54.260          H  
ATOM  18493  HE1 HIS A1259     -46.836 -10.075  92.659  1.00 54.260          H  
ATOM  18494  HE2 HIS A1259     -49.078  -9.588  91.636  1.00 54.260          H  
ATOM  18495  N   GLU A1260     -51.698  -9.673  98.691  1.00 33.480          N  
ATOM  18496  CA  GLU A1260     -51.897  -9.992 100.103  1.00 34.190          C  
ATOM  18497  C   GLU A1260     -53.000 -11.031 100.299  1.00 34.720          C  
ATOM  18498  O   GLU A1260     -52.913 -11.885 101.187  1.00 35.030          O  
ATOM  18499  CB  GLU A1260     -52.282  -8.751 100.915  1.00 47.580          C  
ATOM  18500  CG  GLU A1260     -51.212  -7.716 101.123  1.00 47.580          C  
ATOM  18501  CD  GLU A1260     -51.744  -6.515 101.884  1.00 47.580          C  
ATOM  18502  OE1 GLU A1260     -52.898  -6.540 102.294  1.00 47.580          O  
ATOM  18503  OE2 GLU A1260     -51.011  -5.559 102.045  1.00 47.580          O  
ATOM  18504  H   GLU A1260     -51.894  -8.722  98.355  1.00 40.180          H  
ATOM  18505  HA  GLU A1260     -50.967 -10.401 100.495  1.00 41.030          H  
ATOM  18506 1HB  GLU A1260     -53.109  -8.247 100.409  1.00 57.100          H  
ATOM  18507 2HB  GLU A1260     -52.634  -9.059 101.894  1.00 57.100          H  
ATOM  18508 1HG  GLU A1260     -50.394  -8.165 101.684  1.00 57.100          H  
ATOM  18509 2HG  GLU A1260     -50.826  -7.398 100.162  1.00 57.100          H  
ATOM  18510  N   LEU A1261     -54.062 -10.918  99.496  1.00 34.840          N  
ATOM  18511  CA  LEU A1261     -55.234 -11.772  99.588  1.00 35.440          C  
ATOM  18512  C   LEU A1261     -55.097 -13.147  98.938  1.00 35.190          C  
ATOM  18513  O   LEU A1261     -55.619 -14.128  99.468  1.00 35.770          O  
ATOM  18514  CB  LEU A1261     -56.409 -11.006  99.001  1.00 49.380          C  
ATOM  18515  CG  LEU A1261     -56.866  -9.746  99.805  1.00 49.380          C  
ATOM  18516  CD1 LEU A1261     -57.792  -8.961  98.964  1.00 49.380          C  
ATOM  18517  CD2 LEU A1261     -57.596 -10.177 101.081  1.00 49.380          C  
ATOM  18518  H   LEU A1261     -54.076 -10.158  98.806  1.00 41.810          H  
ATOM  18519  HA  LEU A1261     -55.423 -11.943 100.642  1.00 42.530          H  
ATOM  18520 1HB  LEU A1261     -56.140 -10.684  97.992  1.00 59.250          H  
ATOM  18521 2HB  LEU A1261     -57.254 -11.680  98.938  1.00 59.250          H  
ATOM  18522  HG  LEU A1261     -56.005  -9.117 100.058  1.00 59.250          H  
ATOM  18523 1HD1 LEU A1261     -58.135  -8.085  99.498  1.00 59.250          H  
ATOM  18524 2HD1 LEU A1261     -57.267  -8.653  98.073  1.00 59.250          H  
ATOM  18525 3HD1 LEU A1261     -58.622  -9.570  98.702  1.00 59.250          H  
ATOM  18526 1HD2 LEU A1261     -57.935  -9.292 101.612  1.00 59.250          H  
ATOM  18527 2HD2 LEU A1261     -58.454 -10.789 100.816  1.00 59.250          H  
ATOM  18528 3HD2 LEU A1261     -56.936 -10.744 101.724  1.00 59.250          H  
ATOM  18529  N   THR A1262     -54.341 -13.261  97.841  1.00 34.380          N  
ATOM  18530  CA  THR A1262     -54.175 -14.549  97.160  1.00 34.130          C  
ATOM  18531  C   THR A1262     -52.989 -15.321  97.739  1.00 33.860          C  
ATOM  18532  O   THR A1262     -52.651 -16.412  97.290  1.00 33.650          O  
ATOM  18533  CB  THR A1262     -53.991 -14.416  95.626  1.00 47.880          C  
ATOM  18534  OG1 THR A1262     -52.842 -13.620  95.327  1.00 47.880          O  
ATOM  18535  CG2 THR A1262     -55.203 -13.829  94.929  1.00 47.880          C  
ATOM  18536  H   THR A1262     -53.934 -12.432  97.408  1.00 41.260          H  
ATOM  18537  HA  THR A1262     -55.073 -15.140  97.330  1.00 40.960          H  
ATOM  18538  HB  THR A1262     -53.827 -15.413  95.235  1.00 57.460          H  
ATOM  18539  HG1 THR A1262     -53.005 -12.705  95.623  1.00 57.460          H  
ATOM  18540 1HG2 THR A1262     -55.021 -13.793  93.860  1.00 57.460          H  
ATOM  18541 2HG2 THR A1262     -56.068 -14.448  95.128  1.00 57.460          H  
ATOM  18542 3HG2 THR A1262     -55.386 -12.826  95.298  1.00 57.460          H  
ATOM  18543  N   ARG A1263     -52.369 -14.772  98.779  1.00 33.940          N  
ATOM  18544  CA  ARG A1263     -51.209 -15.368  99.437  1.00 33.750          C  
ATOM  18545  C   ARG A1263     -51.506 -16.771  99.964  1.00 34.280          C  
ATOM  18546  O   ARG A1263     -50.613 -17.618 100.029  1.00 34.090          O  
ATOM  18547  CB  ARG A1263     -50.747 -14.472 100.582  1.00 47.330          C  
ATOM  18548  CG  ARG A1263     -49.479 -14.915 101.338  1.00 47.330          C  
ATOM  18549  CD  ARG A1263     -49.744 -15.729 102.578  1.00 47.330          C  
ATOM  18550  NE  ARG A1263     -48.496 -16.150 103.199  1.00 47.330          N  
ATOM  18551  CZ  ARG A1263     -47.765 -17.237 102.838  1.00 47.330          C  
ATOM  18552  NH1 ARG A1263     -48.156 -18.025 101.852  1.00 47.330          N  
ATOM  18553  NH2 ARG A1263     -46.639 -17.505 103.483  1.00 47.330          N  
ATOM  18554  H   ARG A1263     -52.720 -13.880  99.110  1.00 40.730          H  
ATOM  18555  HA  ARG A1263     -50.402 -15.437  98.707  1.00 40.500          H  
ATOM  18556 1HB  ARG A1263     -50.563 -13.471 100.196  1.00 56.790          H  
ATOM  18557 2HB  ARG A1263     -51.553 -14.385 101.313  1.00 56.790          H  
ATOM  18558 1HG  ARG A1263     -48.861 -15.493 100.674  1.00 56.790          H  
ATOM  18559 2HG  ARG A1263     -48.931 -14.028 101.642  1.00 56.790          H  
ATOM  18560 1HD  ARG A1263     -50.280 -15.103 103.293  1.00 56.790          H  
ATOM  18561 2HD  ARG A1263     -50.337 -16.608 102.385  1.00 56.790          H  
ATOM  18562  HE  ARG A1263     -48.146 -15.585 103.962  1.00 56.790          H  
ATOM  18563 1HH1 ARG A1263     -49.025 -17.831 101.334  1.00 56.790          H  
ATOM  18564 2HH1 ARG A1263     -47.596 -18.826 101.591  1.00 56.790          H  
ATOM  18565 1HH2 ARG A1263     -46.331 -16.906 104.237  1.00 56.790          H  
ATOM  18566 2HH2 ARG A1263     -46.082 -18.307 103.221  1.00 56.790          H  
ATOM  18567  N   GLU A1264     -52.750 -17.022 100.373  1.00 35.010          N  
ATOM  18568  CA  GLU A1264     -53.138 -18.318 100.906  1.00 35.650          C  
ATOM  18569  C   GLU A1264     -53.601 -19.296  99.819  1.00 35.610          C  
ATOM  18570  O   GLU A1264     -54.005 -20.421 100.126  1.00 36.190          O  
ATOM  18571  CB  GLU A1264     -54.240 -18.138 101.952  1.00 49.650          C  
ATOM  18572  CG  GLU A1264     -53.794 -17.363 103.197  1.00 49.650          C  
ATOM  18573  CD  GLU A1264     -54.903 -17.164 104.206  1.00 49.650          C  
ATOM  18574  OE1 GLU A1264     -56.010 -17.568 103.937  1.00 49.650          O  
ATOM  18575  OE2 GLU A1264     -54.638 -16.604 105.243  1.00 49.650          O  
ATOM  18576  H   GLU A1264     -53.454 -16.293 100.349  1.00 42.010          H  
ATOM  18577  HA  GLU A1264     -52.271 -18.756 101.399  1.00 42.780          H  
ATOM  18578 1HB  GLU A1264     -55.082 -17.608 101.504  1.00 59.580          H  
ATOM  18579 2HB  GLU A1264     -54.600 -19.115 102.275  1.00 59.580          H  
ATOM  18580 1HG  GLU A1264     -52.977 -17.905 103.671  1.00 59.580          H  
ATOM  18581 2HG  GLU A1264     -53.413 -16.390 102.887  1.00 59.580          H  
ATOM  18582  N   LEU A1265     -53.593 -18.871  98.557  1.00 34.980          N  
ATOM  18583  CA  LEU A1265     -54.049 -19.738  97.491  1.00 34.920          C  
ATOM  18584  C   LEU A1265     -52.877 -20.342  96.745  1.00 34.210          C  
ATOM  18585  O   LEU A1265     -51.934 -19.655  96.341  1.00 33.540          O  
ATOM  18586  CB  LEU A1265     -54.905 -18.942  96.501  1.00 48.910          C  
ATOM  18587  CG  LEU A1265     -56.157 -18.228  97.067  1.00 48.910          C  
ATOM  18588  CD1 LEU A1265     -56.803 -17.453  95.937  1.00 48.910          C  
ATOM  18589  CD2 LEU A1265     -57.130 -19.232  97.669  1.00 48.910          C  
ATOM  18590  H   LEU A1265     -53.233 -17.946  98.319  1.00 41.980          H  
ATOM  18591  HA  LEU A1265     -54.626 -20.553  97.916  1.00 41.900          H  
ATOM  18592 1HB  LEU A1265     -54.271 -18.169  96.065  1.00 58.690          H  
ATOM  18593 2HB  LEU A1265     -55.223 -19.612  95.698  1.00 58.690          H  
ATOM  18594  HG  LEU A1265     -55.853 -17.518  97.837  1.00 58.690          H  
ATOM  18595 1HD1 LEU A1265     -57.678 -16.913  96.305  1.00 58.690          H  
ATOM  18596 2HD1 LEU A1265     -56.086 -16.751  95.537  1.00 58.690          H  
ATOM  18597 3HD1 LEU A1265     -57.105 -18.149  95.155  1.00 58.690          H  
ATOM  18598 1HD2 LEU A1265     -58.002 -18.700  98.051  1.00 58.690          H  
ATOM  18599 2HD2 LEU A1265     -57.445 -19.942  96.904  1.00 58.690          H  
ATOM  18600 3HD2 LEU A1265     -56.658 -19.767  98.491  1.00 58.690          H  
ATOM  18601  N   ASP A1266     -52.962 -21.632  96.459  1.00 34.390          N  
ATOM  18602  CA  ASP A1266     -51.892 -22.277  95.712  1.00 33.870          C  
ATOM  18603  C   ASP A1266     -52.092 -21.998  94.229  1.00 33.180          C  
ATOM  18604  O   ASP A1266     -52.559 -22.860  93.483  1.00 33.200          O  
ATOM  18605  CB  ASP A1266     -51.872 -23.787  95.980  1.00 47.630          C  
ATOM  18606  CG  ASP A1266     -50.619 -24.498  95.430  1.00 47.630          C  
ATOM  18607  OD1 ASP A1266     -49.659 -23.829  95.116  1.00 47.630          O  
ATOM  18608  OD2 ASP A1266     -50.630 -25.711  95.361  1.00 47.630          O  
ATOM  18609  H   ASP A1266     -53.748 -22.170  96.795  1.00 41.270          H  
ATOM  18610  HA  ASP A1266     -50.935 -21.852  96.017  1.00 40.640          H  
ATOM  18611 1HB  ASP A1266     -51.922 -23.962  97.054  1.00 57.150          H  
ATOM  18612 2HB  ASP A1266     -52.752 -24.248  95.533  1.00 57.150          H  
ATOM  18613  N   LEU A1267     -51.780 -20.771  93.822  1.00 32.610          N  
ATOM  18614  CA  LEU A1267     -52.000 -20.360  92.445  1.00 31.970          C  
ATOM  18615  C   LEU A1267     -50.905 -20.912  91.561  1.00 31.260          C  
ATOM  18616  O   LEU A1267     -49.767 -21.080  91.996  1.00 31.070          O  
ATOM  18617  CB  LEU A1267     -51.973 -18.823  92.249  1.00 45.010          C  
ATOM  18618  CG  LEU A1267     -53.002 -17.917  92.973  1.00 45.010          C  
ATOM  18619  CD1 LEU A1267     -52.707 -16.455  92.550  1.00 45.010          C  
ATOM  18620  CD2 LEU A1267     -54.428 -18.297  92.624  1.00 45.010          C  
ATOM  18621  H   LEU A1267     -51.430 -20.129  94.537  1.00 39.130          H  
ATOM  18622  HA  LEU A1267     -52.951 -20.764  92.099  1.00 38.360          H  
ATOM  18623 1HB  LEU A1267     -50.994 -18.475  92.540  1.00 54.020          H  
ATOM  18624 2HB  LEU A1267     -52.074 -18.623  91.184  1.00 54.020          H  
ATOM  18625  HG  LEU A1267     -52.864 -18.004  94.054  1.00 54.020          H  
ATOM  18626 1HD1 LEU A1267     -53.390 -15.781  93.041  1.00 54.020          H  
ATOM  18627 2HD1 LEU A1267     -51.683 -16.197  92.824  1.00 54.020          H  
ATOM  18628 3HD1 LEU A1267     -52.826 -16.353  91.467  1.00 54.020          H  
ATOM  18629 1HD2 LEU A1267     -55.111 -17.633  93.150  1.00 54.020          H  
ATOM  18630 2HD2 LEU A1267     -54.576 -18.197  91.566  1.00 54.020          H  
ATOM  18631 3HD2 LEU A1267     -54.629 -19.324  92.928  1.00 54.020          H  
ATOM  18632  N   THR A1268     -51.257 -21.164  90.311  1.00 30.930          N  
ATOM  18633  CA  THR A1268     -50.316 -21.535  89.277  1.00 30.200          C  
ATOM  18634  C   THR A1268     -49.481 -20.309  88.936  1.00 29.460          C  
ATOM  18635  O   THR A1268     -48.265 -20.393  88.750  1.00 28.920          O  
ATOM  18636  CB  THR A1268     -51.035 -22.047  88.002  1.00 42.570          C  
ATOM  18637  OG1 THR A1268     -51.822 -23.212  88.316  1.00 42.570          O  
ATOM  18638  CG2 THR A1268     -50.001 -22.424  86.944  1.00 42.570          C  
ATOM  18639  H   THR A1268     -52.225 -21.034  90.049  1.00 37.120          H  
ATOM  18640  HA  THR A1268     -49.658 -22.314  89.656  1.00 36.240          H  
ATOM  18641  HB  THR A1268     -51.691 -21.263  87.617  1.00 51.090          H  
ATOM  18642  HG1 THR A1268     -52.407 -23.418  87.582  1.00 51.090          H  
ATOM  18643 1HG2 THR A1268     -50.511 -22.785  86.055  1.00 51.090          H  
ATOM  18644 2HG2 THR A1268     -49.393 -21.562  86.682  1.00 51.090          H  
ATOM  18645 3HG2 THR A1268     -49.356 -23.208  87.337  1.00 51.090          H  
ATOM  18646  N   ALA A1269     -50.152 -19.160  88.814  1.00 29.490          N  
ATOM  18647  CA  ALA A1269     -49.444 -17.949  88.425  1.00 28.880          C  
ATOM  18648  C   ALA A1269     -50.118 -16.653  88.834  1.00 29.190          C  
ATOM  18649  O   ALA A1269     -51.327 -16.594  89.059  1.00 29.740          O  
ATOM  18650  CB  ALA A1269     -49.281 -17.913  86.925  1.00 40.680          C  
ATOM  18651  H   ALA A1269     -51.165 -19.174  88.969  1.00 35.390          H  
ATOM  18652  HA  ALA A1269     -48.460 -17.979  88.892  1.00 34.660          H  
ATOM  18653 1HB  ALA A1269     -48.711 -17.027  86.654  1.00 48.810          H  
ATOM  18654 2HB  ALA A1269     -48.749 -18.806  86.593  1.00 48.810          H  
ATOM  18655 3HB  ALA A1269     -50.259 -17.871  86.457  1.00 48.810          H  
ATOM  18656  N   PHE A1270     -49.318 -15.601  88.881  1.00 28.860          N  
ATOM  18657  CA  PHE A1270     -49.838 -14.265  89.100  1.00 29.070          C  
ATOM  18658  C   PHE A1270     -49.009 -13.367  88.198  1.00 28.400          C  
ATOM  18659  O   PHE A1270     -47.800 -13.278  88.394  1.00 28.070          O  
ATOM  18660  CB  PHE A1270     -49.692 -13.790  90.554  1.00 40.610          C  
ATOM  18661  CG  PHE A1270     -50.531 -12.557  90.852  1.00 40.610          C  
ATOM  18662  CD1 PHE A1270     -51.482 -12.639  91.853  1.00 40.610          C  
ATOM  18663  CD2 PHE A1270     -50.450 -11.348  90.117  1.00 40.610          C  
ATOM  18664  CE1 PHE A1270     -52.299 -11.597  92.116  1.00 40.610          C  
ATOM  18665  CE2 PHE A1270     -51.289 -10.326  90.386  1.00 40.610          C  
ATOM  18666  CZ  PHE A1270     -52.202 -10.440  91.366  1.00 40.610          C  
ATOM  18667  H   PHE A1270     -48.333 -15.736  88.701  1.00 34.630          H  
ATOM  18668  HA  PHE A1270     -50.878 -14.226  88.809  1.00 34.880          H  
ATOM  18669 1HB  PHE A1270     -49.995 -14.589  91.232  1.00 48.740          H  
ATOM  18670 2HB  PHE A1270     -48.662 -13.554  90.779  1.00 48.740          H  
ATOM  18671  HD1 PHE A1270     -51.577 -13.561  92.432  1.00 48.740          H  
ATOM  18672  HD2 PHE A1270     -49.734 -11.204  89.327  1.00 48.740          H  
ATOM  18673  HE1 PHE A1270     -53.036 -11.700  92.910  1.00 48.740          H  
ATOM  18674  HE2 PHE A1270     -51.236  -9.409  89.815  1.00 48.740          H  
ATOM  18675  HZ  PHE A1270     -52.847  -9.607  91.547  1.00 48.740          H  
ATOM  18676  N   VAL A1271     -49.612 -12.715  87.208  1.00 28.270          N  
ATOM  18677  CA  VAL A1271     -48.786 -11.901  86.324  1.00 27.680          C  
ATOM  18678  C   VAL A1271     -49.088 -10.417  86.408  1.00 27.950          C  
ATOM  18679  O   VAL A1271     -50.225  -9.967  86.245  1.00 28.490          O  
ATOM  18680  CB  VAL A1271     -48.876 -12.331  84.855  1.00 38.990          C  
ATOM  18681  CG1 VAL A1271     -47.941 -11.411  83.985  1.00 38.990          C  
ATOM  18682  CG2 VAL A1271     -48.492 -13.768  84.740  1.00 38.990          C  
ATOM  18683  H   VAL A1271     -50.623 -12.797  87.105  1.00 33.920          H  
ATOM  18684  HA  VAL A1271     -47.762 -12.048  86.614  1.00 33.220          H  
ATOM  18685  HB  VAL A1271     -49.885 -12.201  84.502  1.00 46.790          H  
ATOM  18686 1HG1 VAL A1271     -47.992 -11.696  82.954  1.00 46.790          H  
ATOM  18687 2HG1 VAL A1271     -48.231 -10.370  84.060  1.00 46.790          H  
ATOM  18688 3HG1 VAL A1271     -46.906 -11.518  84.333  1.00 46.790          H  
ATOM  18689 1HG2 VAL A1271     -48.554 -14.073  83.705  1.00 46.790          H  
ATOM  18690 2HG2 VAL A1271     -47.485 -13.904  85.096  1.00 46.790          H  
ATOM  18691 3HG2 VAL A1271     -49.172 -14.370  85.339  1.00 46.790          H  
ATOM  18692  N   LEU A1272     -48.037  -9.658  86.650  1.00 27.650          N  
ATOM  18693  CA  LEU A1272     -48.112  -8.215  86.723  1.00 27.920          C  
ATOM  18694  C   LEU A1272     -47.663  -7.601  85.412  1.00 27.510          C  
ATOM  18695  O   LEU A1272     -46.509  -7.759  84.998  1.00 26.950          O  
ATOM  18696  CB  LEU A1272     -47.238  -7.721  87.869  1.00 38.980          C  
ATOM  18697  CG  LEU A1272     -47.620  -8.201  89.275  1.00 38.980          C  
ATOM  18698  CD1 LEU A1272     -46.564  -7.729  90.246  1.00 38.980          C  
ATOM  18699  CD2 LEU A1272     -49.008  -7.629  89.654  1.00 38.980          C  
ATOM  18700  H   LEU A1272     -47.133 -10.130  86.766  1.00 33.180          H  
ATOM  18701  HA  LEU A1272     -49.146  -7.915  86.874  1.00 33.500          H  
ATOM  18702 1HB  LEU A1272     -46.218  -8.035  87.685  1.00 46.780          H  
ATOM  18703 2HB  LEU A1272     -47.258  -6.666  87.859  1.00 46.780          H  
ATOM  18704  HG  LEU A1272     -47.646  -9.294  89.302  1.00 46.780          H  
ATOM  18705 1HD1 LEU A1272     -46.798  -8.057  91.242  1.00 46.780          H  
ATOM  18706 2HD1 LEU A1272     -45.601  -8.136  89.955  1.00 46.780          H  
ATOM  18707 3HD1 LEU A1272     -46.521  -6.664  90.229  1.00 46.780          H  
ATOM  18708 1HD2 LEU A1272     -49.284  -7.940  90.639  1.00 46.780          H  
ATOM  18709 2HD2 LEU A1272     -48.994  -6.554  89.626  1.00 46.780          H  
ATOM  18710 3HD2 LEU A1272     -49.749  -7.980  88.963  1.00 46.780          H  
ATOM  18711  N   PHE A1273     -48.568  -6.886  84.756  1.00 27.860          N  
ATOM  18712  CA  PHE A1273     -48.255  -6.309  83.460  1.00 27.570          C  
ATOM  18713  C   PHE A1273     -47.631  -4.929  83.603  1.00 27.670          C  
ATOM  18714  O   PHE A1273     -48.309  -3.921  83.869  1.00 28.260          O  
ATOM  18715  CB  PHE A1273     -49.524  -6.295  82.595  1.00 38.710          C  
ATOM  18716  CG  PHE A1273     -49.923  -7.689  82.176  1.00 38.710          C  
ATOM  18717  CD1 PHE A1273     -50.469  -8.592  83.080  1.00 38.710          C  
ATOM  18718  CD2 PHE A1273     -49.751  -8.094  80.877  1.00 38.710          C  
ATOM  18719  CE1 PHE A1273     -50.778  -9.835  82.707  1.00 38.710          C  
ATOM  18720  CE2 PHE A1273     -50.064  -9.363  80.493  1.00 38.710          C  
ATOM  18721  CZ  PHE A1273     -50.569 -10.236  81.420  1.00 38.710          C  
ATOM  18722  H   PHE A1273     -49.519  -6.775  85.130  1.00 33.430          H  
ATOM  18723  HA  PHE A1273     -47.524  -6.951  82.967  1.00 33.080          H  
ATOM  18724 1HB  PHE A1273     -50.328  -5.856  83.145  1.00 46.460          H  
ATOM  18725 2HB  PHE A1273     -49.354  -5.696  81.701  1.00 46.460          H  
ATOM  18726  HD1 PHE A1273     -50.634  -8.317  84.104  1.00 46.460          H  
ATOM  18727  HD2 PHE A1273     -49.343  -7.392  80.157  1.00 46.460          H  
ATOM  18728  HE1 PHE A1273     -51.183 -10.508  83.447  1.00 46.460          H  
ATOM  18729  HE2 PHE A1273     -49.913  -9.681  79.463  1.00 46.460          H  
ATOM  18730  HZ  PHE A1273     -50.819 -11.232  81.129  1.00 46.460          H  
ATOM  18731  N   SER A1274     -46.307  -4.928  83.493  1.00 27.160          N  
ATOM  18732  CA  SER A1274     -45.441  -3.784  83.648  1.00 27.230          C  
ATOM  18733  C   SER A1274     -45.015  -3.444  82.233  1.00 26.960          C  
ATOM  18734  O   SER A1274     -45.547  -4.031  81.284  1.00 26.750          O  
ATOM  18735  CB  SER A1274     -44.273  -4.096  84.567  1.00 38.090          C  
ATOM  18736  OG  SER A1274     -43.367  -4.948  83.976  1.00 38.090          O  
ATOM  18737  H   SER A1274     -45.814  -5.789  83.234  1.00 32.590          H  
ATOM  18738  HA  SER A1274     -46.008  -2.959  84.065  1.00 32.680          H  
ATOM  18739 1HB  SER A1274     -43.771  -3.196  84.863  1.00 45.710          H  
ATOM  18740 2HB  SER A1274     -44.651  -4.558  85.476  1.00 45.710          H  
ATOM  18741  HG  SER A1274     -42.667  -5.088  84.663  1.00 45.710          H  
ATOM  18742  N   SER A1275     -44.111  -2.497  82.047  1.00 27.040          N  
ATOM  18743  CA  SER A1275     -43.783  -2.121  80.685  1.00 26.880          C  
ATOM  18744  C   SER A1275     -42.388  -1.588  80.541  1.00 26.700          C  
ATOM  18745  O   SER A1275     -41.671  -1.343  81.522  1.00 26.790          O  
ATOM  18746  CB  SER A1275     -44.732  -1.060  80.162  1.00 37.700          C  
ATOM  18747  OG  SER A1275     -44.484   0.183  80.752  1.00 37.700          O  
ATOM  18748  H   SER A1275     -43.662  -2.049  82.824  1.00 32.450          H  
ATOM  18749  HA  SER A1275     -43.878  -2.983  80.056  1.00 32.260          H  
ATOM  18750 1HB  SER A1275     -44.643  -0.981  79.085  1.00 45.240          H  
ATOM  18751 2HB  SER A1275     -45.753  -1.365  80.373  1.00 45.240          H  
ATOM  18752  HG  SER A1275     -45.149   0.775  80.378  1.00 45.240          H  
ATOM  18753  N   PHE A1276     -42.068  -1.302  79.292  1.00 26.570          N  
ATOM  18754  CA  PHE A1276     -40.818  -0.696  78.854  1.00 26.520          C  
ATOM  18755  C   PHE A1276     -40.488   0.594  79.622  1.00 27.160          C  
ATOM  18756  O   PHE A1276     -39.318   1.023  79.664  1.00 27.220          O  
ATOM  18757  CB  PHE A1276     -40.933  -0.387  77.360  1.00 37.150          C  
ATOM  18758  CG  PHE A1276     -41.927   0.666  77.084  1.00 37.150          C  
ATOM  18759  CD1 PHE A1276     -41.589   1.987  77.098  1.00 37.150          C  
ATOM  18760  CD2 PHE A1276     -43.246   0.322  76.827  1.00 37.150          C  
ATOM  18761  CE1 PHE A1276     -42.533   2.919  76.885  1.00 37.150          C  
ATOM  18762  CE2 PHE A1276     -44.186   1.270  76.607  1.00 37.150          C  
ATOM  18763  CZ  PHE A1276     -43.832   2.575  76.641  1.00 37.150          C  
ATOM  18764  H   PHE A1276     -42.744  -1.606  78.585  1.00 31.880          H  
ATOM  18765  HA  PHE A1276     -40.030  -1.416  79.007  1.00 31.820          H  
ATOM  18766 1HB  PHE A1276     -39.969  -0.080  76.964  1.00 44.580          H  
ATOM  18767 2HB  PHE A1276     -41.252  -1.279  76.831  1.00 44.580          H  
ATOM  18768  HD1 PHE A1276     -40.556   2.287  77.297  1.00 44.580          H  
ATOM  18769  HD2 PHE A1276     -43.541  -0.718  76.808  1.00 44.580          H  
ATOM  18770  HE1 PHE A1276     -42.258   3.942  76.911  1.00 44.580          H  
ATOM  18771  HE2 PHE A1276     -45.220   0.979  76.414  1.00 44.580          H  
ATOM  18772  HZ  PHE A1276     -44.577   3.346  76.469  1.00 44.580          H  
ATOM  18773  N   ALA A1277     -41.525   1.211  80.219  1.00 27.690          N  
ATOM  18774  CA  ALA A1277     -41.422   2.428  80.991  1.00 28.330          C  
ATOM  18775  C   ALA A1277     -40.490   2.226  82.181  1.00 28.230          C  
ATOM  18776  O   ALA A1277     -39.788   3.150  82.578  1.00 28.630          O  
ATOM  18777  CB  ALA A1277     -42.788   2.837  81.471  1.00 39.410          C  
ATOM  18778  H   ALA A1277     -42.446   0.778  80.152  1.00 33.230          H  
ATOM  18779  HA  ALA A1277     -41.009   3.209  80.352  1.00 34.000          H  
ATOM  18780 1HB  ALA A1277     -42.724   3.744  82.031  1.00 47.290          H  
ATOM  18781 2HB  ALA A1277     -43.427   2.974  80.615  1.00 47.290          H  
ATOM  18782 3HB  ALA A1277     -43.186   2.058  82.100  1.00 47.290          H  
ATOM  18783  N   SER A1278     -40.502   1.028  82.785  1.00 27.770          N  
ATOM  18784  CA  SER A1278     -39.627   0.761  83.908  1.00 27.710          C  
ATOM  18785  C   SER A1278     -38.381   0.064  83.417  1.00 27.230          C  
ATOM  18786  O   SER A1278     -37.311   0.207  84.008  1.00 27.330          O  
ATOM  18787  CB  SER A1278     -40.277  -0.169  84.907  1.00 38.820          C  
ATOM  18788  OG  SER A1278     -40.510  -1.434  84.316  1.00 38.820          O  
ATOM  18789  H   SER A1278     -41.091   0.264  82.448  1.00 33.320          H  
ATOM  18790  HA  SER A1278     -39.353   1.701  84.388  1.00 33.250          H  
ATOM  18791 1HB  SER A1278     -39.623  -0.289  85.766  1.00 46.580          H  
ATOM  18792 2HB  SER A1278     -41.206   0.258  85.257  1.00 46.580          H  
ATOM  18793  HG  SER A1278     -40.543  -2.115  85.047  1.00 46.580          H  
ATOM  18794  N   ALA A1279     -38.503  -0.683  82.313  1.00 26.760          N  
ATOM  18795  CA  ALA A1279     -37.360  -1.449  81.827  1.00 26.330          C  
ATOM  18796  C   ALA A1279     -36.212  -0.571  81.355  1.00 26.620          C  
ATOM  18797  O   ALA A1279     -35.055  -0.817  81.728  1.00 26.600          O  
ATOM  18798  CB  ALA A1279     -37.755  -2.363  80.675  1.00 37.030          C  
ATOM  18799  H   ALA A1279     -39.429  -0.771  81.890  1.00 32.110          H  
ATOM  18800  HA  ALA A1279     -37.010  -2.064  82.654  1.00 31.600          H  
ATOM  18801 1HB  ALA A1279     -36.893  -2.950  80.370  1.00 44.440          H  
ATOM  18802 2HB  ALA A1279     -38.547  -3.020  80.991  1.00 44.440          H  
ATOM  18803 3HB  ALA A1279     -38.078  -1.762  79.850  1.00 44.440          H  
ATOM  18804  N   PHE A1280     -36.509   0.451  80.529  1.00 26.980          N  
ATOM  18805  CA  PHE A1280     -35.419   1.281  80.021  1.00 27.360          C  
ATOM  18806  C   PHE A1280     -35.713   2.737  80.320  1.00 28.050          C  
ATOM  18807  O   PHE A1280     -34.795   3.549  80.504  1.00 28.520          O  
ATOM  18808  CB  PHE A1280     -35.303   1.161  78.506  1.00 38.150          C  
ATOM  18809  CG  PHE A1280     -35.393  -0.186  78.054  1.00 38.150          C  
ATOM  18810  CD1 PHE A1280     -36.335  -0.472  77.109  1.00 38.150          C  
ATOM  18811  CD2 PHE A1280     -34.656  -1.199  78.606  1.00 38.150          C  
ATOM  18812  CE1 PHE A1280     -36.532  -1.718  76.722  1.00 38.150          C  
ATOM  18813  CE2 PHE A1280     -34.878  -2.453  78.233  1.00 38.150          C  
ATOM  18814  CZ  PHE A1280     -35.827  -2.707  77.292  1.00 38.150          C  
ATOM  18815  H   PHE A1280     -37.476   0.615  80.241  1.00 32.380          H  
ATOM  18816  HA  PHE A1280     -34.484   1.008  80.507  1.00 32.830          H  
ATOM  18817 1HB  PHE A1280     -36.073   1.765  78.018  1.00 45.780          H  
ATOM  18818 2HB  PHE A1280     -34.344   1.525  78.201  1.00 45.780          H  
ATOM  18819  HD1 PHE A1280     -36.930   0.335  76.675  1.00 45.780          H  
ATOM  18820  HD2 PHE A1280     -33.929  -0.988  79.374  1.00 45.780          H  
ATOM  18821  HE1 PHE A1280     -37.273  -1.938  75.968  1.00 45.780          H  
ATOM  18822  HE2 PHE A1280     -34.321  -3.264  78.688  1.00 45.780          H  
ATOM  18823  HZ  PHE A1280     -36.025  -3.702  77.001  1.00 45.780          H  
ATOM  18824  N   GLY A1281     -37.009   3.053  80.351  1.00 28.200          N  
ATOM  18825  CA  GLY A1281     -37.504   4.412  80.509  1.00 28.920          C  
ATOM  18826  C   GLY A1281     -37.858   5.008  79.161  1.00 29.260          C  
ATOM  18827  O   GLY A1281     -37.288   4.644  78.129  1.00 28.980          O  
ATOM  18828  H   GLY A1281     -37.700   2.318  80.191  1.00 33.840          H  
ATOM  18829 1HA  GLY A1281     -38.375   4.421  81.158  1.00 34.700          H  
ATOM  18830 2HA  GLY A1281     -36.745   5.029  80.980  1.00 34.700          H  
ATOM  18831  N   ALA A1282     -38.812   5.927  79.167  1.00 29.920          N  
ATOM  18832  CA  ALA A1282     -39.219   6.606  77.952  1.00 30.410          C  
ATOM  18833  C   ALA A1282     -39.799   7.977  78.308  1.00 31.270          C  
ATOM  18834  O   ALA A1282     -40.489   8.083  79.322  1.00 31.350          O  
ATOM  18835  CB  ALA A1282     -40.247   5.781  77.221  1.00 42.380          C  
ATOM  18836  H   ALA A1282     -39.259   6.147  80.043  1.00 35.900          H  
ATOM  18837  HA  ALA A1282     -38.349   6.704  77.322  1.00 36.490          H  
ATOM  18838 1HB  ALA A1282     -40.539   6.293  76.307  1.00 50.850          H  
ATOM  18839 2HB  ALA A1282     -39.824   4.808  76.979  1.00 50.850          H  
ATOM  18840 3HB  ALA A1282     -41.107   5.654  77.858  1.00 50.850          H  
ATOM  18841  N   PRO A1283     -39.571   9.028  77.506  1.00 31.950          N  
ATOM  18842  CA  PRO A1283     -40.138  10.336  77.718  1.00 32.800          C  
ATOM  18843  C   PRO A1283     -41.639  10.230  77.785  1.00 32.920          C  
ATOM  18844  O   PRO A1283     -42.241   9.510  76.988  1.00 32.640          O  
ATOM  18845  CB  PRO A1283     -39.670  11.112  76.479  1.00 49.200          C  
ATOM  18846  CG  PRO A1283     -38.404  10.415  76.058  1.00 49.200          C  
ATOM  18847  CD  PRO A1283     -38.657   8.949  76.343  1.00 49.200          C  
ATOM  18848  HA  PRO A1283     -39.744  10.751  78.645  1.00 39.360          H  
ATOM  18849 1HB  PRO A1283     -40.449  11.098  75.707  1.00 59.040          H  
ATOM  18850 2HB  PRO A1283     -39.502  12.164  76.747  1.00 59.040          H  
ATOM  18851 1HG  PRO A1283     -38.191  10.618  74.995  1.00 59.040          H  
ATOM  18852 2HG  PRO A1283     -37.548  10.817  76.633  1.00 59.040          H  
ATOM  18853 1HD  PRO A1283     -39.141   8.448  75.494  1.00 59.040          H  
ATOM  18854 2HD  PRO A1283     -37.688   8.529  76.596  1.00 59.040          H  
ATOM  18855  N   GLY A1284     -42.255  10.952  78.705  1.00 33.360          N  
ATOM  18856  CA  GLY A1284     -43.703  10.922  78.829  1.00 33.590          C  
ATOM  18857  C   GLY A1284     -44.250   9.763  79.675  1.00 32.960          C  
ATOM  18858  O   GLY A1284     -45.441   9.749  79.993  1.00 33.210          O  
ATOM  18859  H   GLY A1284     -41.720  11.555  79.353  1.00 40.030          H  
ATOM  18860 1HA  GLY A1284     -44.032  11.866  79.263  1.00 40.310          H  
ATOM  18861 2HA  GLY A1284     -44.142  10.875  77.833  1.00 40.310          H  
ATOM  18862  N   LEU A1285     -43.400   8.816  80.095  1.00 32.210          N  
ATOM  18863  CA  LEU A1285     -43.899   7.678  80.864  1.00 31.640          C  
ATOM  18864  C   LEU A1285     -43.622   7.846  82.359  1.00 31.710          C  
ATOM  18865  O   LEU A1285     -43.707   6.910  83.155  1.00 31.260          O  
ATOM  18866  CB  LEU A1285     -43.265   6.373  80.361  1.00 44.520          C  
ATOM  18867  CG  LEU A1285     -43.877   5.656  79.084  1.00 44.520          C  
ATOM  18868  CD1 LEU A1285     -45.243   5.068  79.370  1.00 44.520          C  
ATOM  18869  CD2 LEU A1285     -44.003   6.628  77.932  1.00 44.520          C  
ATOM  18870  H   LEU A1285     -42.412   8.827  79.809  1.00 38.650          H  
ATOM  18871  HA  LEU A1285     -44.974   7.620  80.730  1.00 37.970          H  
ATOM  18872 1HB  LEU A1285     -42.221   6.563  80.158  1.00 53.430          H  
ATOM  18873 2HB  LEU A1285     -43.313   5.674  81.164  1.00 53.430          H  
ATOM  18874  HG  LEU A1285     -43.222   4.849  78.812  1.00 53.430          H  
ATOM  18875 1HD1 LEU A1285     -45.611   4.566  78.476  1.00 53.430          H  
ATOM  18876 2HD1 LEU A1285     -45.181   4.354  80.169  1.00 53.430          H  
ATOM  18877 3HD1 LEU A1285     -45.937   5.852  79.636  1.00 53.430          H  
ATOM  18878 1HD2 LEU A1285     -44.404   6.102  77.082  1.00 53.430          H  
ATOM  18879 2HD2 LEU A1285     -44.682   7.426  78.191  1.00 53.430          H  
ATOM  18880 3HD2 LEU A1285     -43.029   7.051  77.680  1.00 53.430          H  
ATOM  18881  N   GLY A1286     -43.348   9.069  82.777  1.00 32.320          N  
ATOM  18882  CA  GLY A1286     -43.074   9.376  84.181  1.00 32.480          C  
ATOM  18883  C   GLY A1286     -44.208   8.981  85.126  1.00 32.620          C  
ATOM  18884  O   GLY A1286     -43.968   8.714  86.297  1.00 32.530          O  
ATOM  18885  H   GLY A1286     -43.270   9.797  82.078  1.00 38.780          H  
ATOM  18886 1HA  GLY A1286     -42.169   8.855  84.488  1.00 38.980          H  
ATOM  18887 2HA  GLY A1286     -42.854  10.432  84.277  1.00 38.980          H  
ATOM  18888  N   GLY A1287     -45.459   8.955  84.645  1.00 32.920          N  
ATOM  18889  CA  GLY A1287     -46.585   8.538  85.484  1.00 33.140          C  
ATOM  18890  C   GLY A1287     -46.856   7.021  85.403  1.00 32.480          C  
ATOM  18891  O   GLY A1287     -47.764   6.511  86.063  1.00 32.660          O  
ATOM  18892  H   GLY A1287     -45.649   9.246  83.694  1.00 39.500          H  
ATOM  18893 1HA  GLY A1287     -46.392   8.821  86.517  1.00 39.770          H  
ATOM  18894 2HA  GLY A1287     -47.478   9.080  85.174  1.00 39.770          H  
ATOM  18895  N   TYR A1288     -46.068   6.312  84.593  1.00 31.760          N  
ATOM  18896  CA  TYR A1288     -46.219   4.877  84.338  1.00 31.110          C  
ATOM  18897  C   TYR A1288     -45.081   4.040  84.896  1.00 30.470          C  
ATOM  18898  O   TYR A1288     -45.309   2.991  85.509  1.00 30.190          O  
ATOM  18899  CB  TYR A1288     -46.272   4.643  82.838  1.00 43.810          C  
ATOM  18900  CG  TYR A1288     -47.484   5.177  82.145  1.00 43.810          C  
ATOM  18901  CD1 TYR A1288     -47.614   6.530  81.842  1.00 43.810          C  
ATOM  18902  CD2 TYR A1288     -48.453   4.287  81.744  1.00 43.810          C  
ATOM  18903  CE1 TYR A1288     -48.733   6.971  81.166  1.00 43.810          C  
ATOM  18904  CE2 TYR A1288     -49.555   4.725  81.066  1.00 43.810          C  
ATOM  18905  CZ  TYR A1288     -49.707   6.053  80.781  1.00 43.810          C  
ATOM  18906  OH  TYR A1288     -50.823   6.462  80.090  1.00 43.810          O  
ATOM  18907  H   TYR A1288     -45.309   6.793  84.116  1.00 38.110          H  
ATOM  18908  HA  TYR A1288     -47.146   4.535  84.800  1.00 37.330          H  
ATOM  18909 1HB  TYR A1288     -45.402   5.103  82.389  1.00 52.580          H  
ATOM  18910 2HB  TYR A1288     -46.208   3.574  82.641  1.00 52.580          H  
ATOM  18911  HD1 TYR A1288     -46.845   7.239  82.136  1.00 52.580          H  
ATOM  18912  HD2 TYR A1288     -48.340   3.226  81.964  1.00 52.580          H  
ATOM  18913  HE1 TYR A1288     -48.853   8.032  80.925  1.00 52.580          H  
ATOM  18914  HE2 TYR A1288     -50.317   4.015  80.750  1.00 52.580          H  
ATOM  18915  HH  TYR A1288     -50.903   7.447  80.118  1.00 52.580          H  
ATOM  18916  N   ALA A1289     -43.852   4.521  84.695  1.00 30.320          N  
ATOM  18917  CA  ALA A1289     -42.662   3.802  85.111  1.00 29.780          C  
ATOM  18918  C   ALA A1289     -42.623   3.519  86.620  1.00 29.860          C  
ATOM  18919  O   ALA A1289     -42.115   2.466  86.990  1.00 29.380          O  
ATOM  18920  CB  ALA A1289     -41.414   4.566  84.696  1.00 41.910          C  
ATOM  18921  H   ALA A1289     -43.751   5.394  84.181  1.00 36.380          H  
ATOM  18922  HA  ALA A1289     -42.653   2.849  84.587  1.00 35.740          H  
ATOM  18923 1HB  ALA A1289     -40.542   3.984  84.952  1.00 50.290          H  
ATOM  18924 2HB  ALA A1289     -41.431   4.726  83.631  1.00 50.290          H  
ATOM  18925 3HB  ALA A1289     -41.345   5.522  85.172  1.00 50.290          H  
ATOM  18926  N   PRO A1290     -43.062   4.428  87.536  1.00 30.490          N  
ATOM  18927  CA  PRO A1290     -43.102   4.220  88.973  1.00 30.630          C  
ATOM  18928  C   PRO A1290     -43.871   2.961  89.329  1.00 30.410          C  
ATOM  18929  O   PRO A1290     -43.377   2.071  90.028  1.00 30.230          O  
ATOM  18930  CB  PRO A1290     -43.831   5.459  89.456  1.00 45.950          C  
ATOM  18931  CG  PRO A1290     -43.471   6.492  88.466  1.00 45.950          C  
ATOM  18932  CD  PRO A1290     -43.491   5.797  87.168  1.00 45.950          C  
ATOM  18933  HA  PRO A1290     -42.081   4.200  89.337  1.00 36.760          H  
ATOM  18934 1HB  PRO A1290     -44.906   5.275  89.512  1.00 55.130          H  
ATOM  18935 2HB  PRO A1290     -43.505   5.723  90.457  1.00 55.130          H  
ATOM  18936 1HG  PRO A1290     -44.205   7.299  88.468  1.00 55.130          H  
ATOM  18937 2HG  PRO A1290     -42.523   6.929  88.701  1.00 55.130          H  
ATOM  18938 1HD  PRO A1290     -44.524   5.832  86.846  1.00 55.130          H  
ATOM  18939 2HD  PRO A1290     -42.822   6.309  86.494  1.00 55.130          H  
ATOM  18940  N   GLY A1291     -45.108   2.920  88.829  1.00 30.500          N  
ATOM  18941  CA  GLY A1291     -46.038   1.825  88.996  1.00 30.420          C  
ATOM  18942  C   GLY A1291     -45.410   0.560  88.479  1.00 29.690          C  
ATOM  18943  O   GLY A1291     -45.275  -0.429  89.202  1.00 29.510          O  
ATOM  18944  H   GLY A1291     -45.435   3.706  88.284  1.00 36.600          H  
ATOM  18945 1HA  GLY A1291     -46.293   1.713  90.046  1.00 36.500          H  
ATOM  18946 2HA  GLY A1291     -46.959   2.035  88.451  1.00 36.500          H  
ATOM  18947  N   ASN A1292     -45.006   0.590  87.219  1.00 29.310          N  
ATOM  18948  CA  ASN A1292     -44.431  -0.583  86.614  1.00 28.620          C  
ATOM  18949  C   ASN A1292     -43.205  -1.089  87.377  1.00 28.340          C  
ATOM  18950  O   ASN A1292     -43.055  -2.298  87.551  1.00 27.990          O  
ATOM  18951  CB  ASN A1292     -44.119  -0.244  85.182  1.00 40.340          C  
ATOM  18952  CG  ASN A1292     -45.371  -0.125  84.391  1.00 40.340          C  
ATOM  18953  OD1 ASN A1292     -46.407  -0.657  84.779  1.00 40.340          O  
ATOM  18954  ND2 ASN A1292     -45.316   0.568  83.310  1.00 40.340          N  
ATOM  18955  H   ASN A1292     -45.123   1.447  86.667  1.00 35.170          H  
ATOM  18956  HA  ASN A1292     -45.175  -1.380  86.637  1.00 34.340          H  
ATOM  18957 1HB  ASN A1292     -43.605   0.712  85.149  1.00 48.410          H  
ATOM  18958 2HB  ASN A1292     -43.460  -0.977  84.740  1.00 48.410          H  
ATOM  18959 1HD2 ASN A1292     -46.133   0.681  82.750  1.00 48.410          H  
ATOM  18960 2HD2 ASN A1292     -44.458   0.991  83.035  1.00 48.410          H  
ATOM  18961  N   ALA A1293     -42.336  -0.183  87.849  1.00 28.580          N  
ATOM  18962  CA  ALA A1293     -41.165  -0.601  88.609  1.00 28.430          C  
ATOM  18963  C   ALA A1293     -41.584  -1.276  89.926  1.00 28.600          C  
ATOM  18964  O   ALA A1293     -40.965  -2.274  90.332  1.00 28.330          O  
ATOM  18965  CB  ALA A1293     -40.271   0.578  88.849  1.00 39.860          C  
ATOM  18966  H   ALA A1293     -42.461   0.805  87.642  1.00 34.300          H  
ATOM  18967  HA  ALA A1293     -40.626  -1.335  88.014  1.00 34.120          H  
ATOM  18968 1HB  ALA A1293     -39.393   0.232  89.372  1.00 47.830          H  
ATOM  18969 2HB  ALA A1293     -39.984   1.006  87.896  1.00 47.830          H  
ATOM  18970 3HB  ALA A1293     -40.803   1.309  89.434  1.00 47.830          H  
ATOM  18971  N   TYR A1294     -42.644  -0.756  90.576  1.00 29.110          N  
ATOM  18972  CA  TYR A1294     -43.189  -1.376  91.776  1.00 29.370          C  
ATOM  18973  C   TYR A1294     -43.603  -2.805  91.472  1.00 28.980          C  
ATOM  18974  O   TYR A1294     -43.232  -3.725  92.202  1.00 28.920          O  
ATOM  18975  CB  TYR A1294     -44.382  -0.584  92.349  1.00 41.010          C  
ATOM  18976  CG  TYR A1294     -45.123  -1.328  93.441  1.00 41.010          C  
ATOM  18977  CD1 TYR A1294     -44.586  -1.464  94.670  1.00 41.010          C  
ATOM  18978  CD2 TYR A1294     -46.355  -1.863  93.179  1.00 41.010          C  
ATOM  18979  CE1 TYR A1294     -45.245  -2.148  95.655  1.00 41.010          C  
ATOM  18980  CE2 TYR A1294     -47.038  -2.547  94.149  1.00 41.010          C  
ATOM  18981  CZ  TYR A1294     -46.481  -2.694  95.392  1.00 41.010          C  
ATOM  18982  OH  TYR A1294     -47.145  -3.385  96.376  1.00 41.010          O  
ATOM  18983  H   TYR A1294     -43.045   0.126  90.243  1.00 34.930          H  
ATOM  18984  HA  TYR A1294     -42.415  -1.408  92.537  1.00 35.240          H  
ATOM  18985 1HB  TYR A1294     -44.021   0.349  92.754  1.00 49.220          H  
ATOM  18986 2HB  TYR A1294     -45.081  -0.344  91.574  1.00 49.220          H  
ATOM  18987  HD1 TYR A1294     -43.637  -1.049  94.853  1.00 49.220          H  
ATOM  18988  HD2 TYR A1294     -46.782  -1.740  92.204  1.00 49.220          H  
ATOM  18989  HE1 TYR A1294     -44.789  -2.258  96.639  1.00 49.220          H  
ATOM  18990  HE2 TYR A1294     -48.021  -2.970  93.932  1.00 49.220          H  
ATOM  18991  HH  TYR A1294     -47.969  -3.727  96.023  1.00 49.220          H  
ATOM  18992  N   LEU A1295     -44.364  -2.993  90.385  1.00 28.780          N  
ATOM  18993  CA  LEU A1295     -44.843  -4.315  89.987  1.00 28.480          C  
ATOM  18994  C   LEU A1295     -43.680  -5.290  89.759  1.00 27.920          C  
ATOM  18995  O   LEU A1295     -43.742  -6.455  90.174  1.00 27.840          O  
ATOM  18996  CB  LEU A1295     -45.655  -4.203  88.675  1.00 39.990          C  
ATOM  18997  CG  LEU A1295     -47.222  -4.007  88.737  1.00 39.990          C  
ATOM  18998  CD1 LEU A1295     -47.600  -2.841  89.589  1.00 39.990          C  
ATOM  18999  CD2 LEU A1295     -47.739  -3.803  87.294  1.00 39.990          C  
ATOM  19000  H   LEU A1295     -44.636  -2.163  89.843  1.00 34.540          H  
ATOM  19001  HA  LEU A1295     -45.472  -4.699  90.784  1.00 34.180          H  
ATOM  19002 1HB  LEU A1295     -45.264  -3.359  88.125  1.00 47.990          H  
ATOM  19003 2HB  LEU A1295     -45.457  -5.093  88.083  1.00 47.990          H  
ATOM  19004  HG  LEU A1295     -47.670  -4.866  89.169  1.00 47.990          H  
ATOM  19005 1HD1 LEU A1295     -48.675  -2.756  89.603  1.00 47.990          H  
ATOM  19006 2HD1 LEU A1295     -47.242  -3.014  90.582  1.00 47.990          H  
ATOM  19007 3HD1 LEU A1295     -47.172  -1.934  89.190  1.00 47.990          H  
ATOM  19008 1HD2 LEU A1295     -48.823  -3.680  87.307  1.00 47.990          H  
ATOM  19009 2HD2 LEU A1295     -47.282  -2.909  86.867  1.00 47.990          H  
ATOM  19010 3HD2 LEU A1295     -47.485  -4.660  86.675  1.00 47.990          H  
ATOM  19011  N   ASP A1296     -42.597  -4.817  89.140  1.00 27.620          N  
ATOM  19012  CA  ASP A1296     -41.440  -5.669  88.893  1.00 27.160          C  
ATOM  19013  C   ASP A1296     -40.828  -6.130  90.225  1.00 27.410          C  
ATOM  19014  O   ASP A1296     -40.579  -7.329  90.445  1.00 27.240          O  
ATOM  19015  CB  ASP A1296     -40.394  -4.875  88.106  1.00 38.210          C  
ATOM  19016  CG  ASP A1296     -40.842  -4.521  86.672  1.00 38.210          C  
ATOM  19017  OD1 ASP A1296     -41.736  -5.159  86.152  1.00 38.210          O  
ATOM  19018  OD2 ASP A1296     -40.311  -3.560  86.137  1.00 38.210          O  
ATOM  19019  H   ASP A1296     -42.621  -3.863  88.758  1.00 33.140          H  
ATOM  19020  HA  ASP A1296     -41.748  -6.534  88.327  1.00 32.590          H  
ATOM  19021 1HB  ASP A1296     -40.158  -3.954  88.632  1.00 45.850          H  
ATOM  19022 2HB  ASP A1296     -39.477  -5.459  88.045  1.00 45.850          H  
ATOM  19023  N   GLY A1297     -40.635  -5.168  91.146  1.00 27.880          N  
ATOM  19024  CA  GLY A1297     -40.075  -5.454  92.462  1.00 28.210          C  
ATOM  19025  C   GLY A1297     -40.981  -6.381  93.265  1.00 28.410          C  
ATOM  19026  O   GLY A1297     -40.502  -7.250  93.995  1.00 28.470          O  
ATOM  19027  H   GLY A1297     -40.862  -4.194  90.903  1.00 33.460          H  
ATOM  19028 1HA  GLY A1297     -39.089  -5.907  92.348  1.00 33.850          H  
ATOM  19029 2HA  GLY A1297     -39.937  -4.517  92.999  1.00 33.850          H  
ATOM  19030  N   LEU A1298     -42.293  -6.197  93.117  1.00 28.600          N  
ATOM  19031  CA  LEU A1298     -43.278  -6.980  93.837  1.00 28.920          C  
ATOM  19032  C   LEU A1298     -43.232  -8.448  93.402  1.00 28.570          C  
ATOM  19033  O   LEU A1298     -43.325  -9.348  94.245  1.00 28.820          O  
ATOM  19034  CB  LEU A1298     -44.670  -6.373  93.627  1.00 40.360          C  
ATOM  19035  CG  LEU A1298     -45.847  -7.031  94.363  1.00 40.360          C  
ATOM  19036  CD1 LEU A1298     -45.649  -6.969  95.875  1.00 40.360          C  
ATOM  19037  CD2 LEU A1298     -47.131  -6.323  93.963  1.00 40.360          C  
ATOM  19038  H   LEU A1298     -42.612  -5.424  92.528  1.00 34.320          H  
ATOM  19039  HA  LEU A1298     -43.027  -6.924  94.893  1.00 34.700          H  
ATOM  19040 1HB  LEU A1298     -44.629  -5.321  93.925  1.00 48.430          H  
ATOM  19041 2HB  LEU A1298     -44.889  -6.408  92.565  1.00 48.430          H  
ATOM  19042  HG  LEU A1298     -45.899  -8.068  94.083  1.00 48.430          H  
ATOM  19043 1HD1 LEU A1298     -46.502  -7.448  96.359  1.00 48.430          H  
ATOM  19044 2HD1 LEU A1298     -44.742  -7.491  96.170  1.00 48.430          H  
ATOM  19045 3HD1 LEU A1298     -45.586  -5.927  96.194  1.00 48.430          H  
ATOM  19046 1HD2 LEU A1298     -47.984  -6.794  94.462  1.00 48.430          H  
ATOM  19047 2HD2 LEU A1298     -47.076  -5.295  94.249  1.00 48.430          H  
ATOM  19048 3HD2 LEU A1298     -47.248  -6.397  92.893  1.00 48.430          H  
ATOM  19049  N   ALA A1299     -43.117  -8.715  92.087  1.00 28.040          N  
ATOM  19050  CA  ALA A1299     -43.013 -10.108  91.638  1.00 27.730          C  
ATOM  19051  C   ALA A1299     -41.768 -10.766  92.248  1.00 27.720          C  
ATOM  19052  O   ALA A1299     -41.815 -11.933  92.663  1.00 27.870          O  
ATOM  19053  CB  ALA A1299     -42.960 -10.199  90.126  1.00 38.950          C  
ATOM  19054  H   ALA A1299     -43.136  -7.941  91.410  1.00 33.650          H  
ATOM  19055  HA  ALA A1299     -43.888 -10.642  91.998  1.00 33.280          H  
ATOM  19056 1HB  ALA A1299     -42.897 -11.245  89.824  1.00 46.740          H  
ATOM  19057 2HB  ALA A1299     -43.858  -9.758  89.715  1.00 46.740          H  
ATOM  19058 3HB  ALA A1299     -42.085  -9.661  89.758  1.00 46.740          H  
ATOM  19059  N   GLN A1300     -40.665 -10.000  92.351  1.00 27.660          N  
ATOM  19060  CA  GLN A1300     -39.444 -10.521  92.958  1.00 27.760          C  
ATOM  19061  C   GLN A1300     -39.683 -10.838  94.436  1.00 28.350          C  
ATOM  19062  O   GLN A1300     -39.216 -11.874  94.937  1.00 28.530          O  
ATOM  19063  CB  GLN A1300     -38.288  -9.523  92.804  1.00 38.820          C  
ATOM  19064  CG  GLN A1300     -37.796  -9.358  91.377  1.00 38.820          C  
ATOM  19065  CD  GLN A1300     -36.770  -8.268  91.231  1.00 38.820          C  
ATOM  19066  OE1 GLN A1300     -36.488  -7.535  92.178  1.00 38.820          O  
ATOM  19067  NE2 GLN A1300     -36.210  -8.148  90.039  1.00 38.820          N  
ATOM  19068  H   GLN A1300     -40.677  -9.057  91.941  1.00 33.190          H  
ATOM  19069  HA  GLN A1300     -39.174 -11.447  92.457  1.00 33.310          H  
ATOM  19070 1HB  GLN A1300     -38.601  -8.551  93.157  1.00 46.590          H  
ATOM  19071 2HB  GLN A1300     -37.447  -9.838  93.422  1.00 46.590          H  
ATOM  19072 1HG  GLN A1300     -37.330 -10.280  91.069  1.00 46.590          H  
ATOM  19073 2HG  GLN A1300     -38.644  -9.129  90.730  1.00 46.590          H  
ATOM  19074 1HE2 GLN A1300     -35.518  -7.442  89.888  1.00 46.590          H  
ATOM  19075 2HE2 GLN A1300     -36.470  -8.763  89.292  1.00 46.590          H  
ATOM  19076  N   GLN A1301     -40.442  -9.974  95.134  1.00 28.720          N  
ATOM  19077  CA  GLN A1301     -40.748 -10.233  96.538  1.00 29.320          C  
ATOM  19078  C   GLN A1301     -41.579 -11.497  96.709  1.00 29.530          C  
ATOM  19079  O   GLN A1301     -41.313 -12.293  97.613  1.00 29.900          O  
ATOM  19080  CB  GLN A1301     -41.508  -9.073  97.193  1.00 40.810          C  
ATOM  19081  CG  GLN A1301     -40.694  -7.860  97.395  1.00 40.810          C  
ATOM  19082  CD  GLN A1301     -41.399  -6.765  98.091  1.00 40.810          C  
ATOM  19083  OE1 GLN A1301     -42.475  -6.273  97.717  1.00 40.810          O  
ATOM  19084  NE2 GLN A1301     -40.784  -6.371  99.185  1.00 40.810          N  
ATOM  19085  H   GLN A1301     -40.734  -9.099  94.682  1.00 34.460          H  
ATOM  19086  HA  GLN A1301     -39.810 -10.370  97.072  1.00 35.180          H  
ATOM  19087 1HB  GLN A1301     -42.361  -8.807  96.573  1.00 48.970          H  
ATOM  19088 2HB  GLN A1301     -41.895  -9.387  98.163  1.00 48.970          H  
ATOM  19089 1HG  GLN A1301     -39.837  -8.135  97.999  1.00 48.970          H  
ATOM  19090 2HG  GLN A1301     -40.381  -7.493  96.431  1.00 48.970          H  
ATOM  19091 1HE2 GLN A1301     -41.188  -5.666  99.771  1.00 48.970          H  
ATOM  19092 2HE2 GLN A1301     -39.887  -6.812  99.451  1.00 48.970          H  
ATOM  19093  N   ARG A1302     -42.562 -11.712  95.843  1.00 29.350          N  
ATOM  19094  CA  ARG A1302     -43.355 -12.913  96.002  1.00 29.620          C  
ATOM  19095  C   ARG A1302     -42.505 -14.149  95.807  1.00 29.440          C  
ATOM  19096  O   ARG A1302     -42.525 -15.048  96.654  1.00 29.900          O  
ATOM  19097  CB  ARG A1302     -44.495 -12.942  95.018  1.00 41.360          C  
ATOM  19098  CG  ARG A1302     -45.606 -11.938  95.244  1.00 41.360          C  
ATOM  19099  CD  ARG A1302     -46.500 -12.220  96.417  1.00 41.360          C  
ATOM  19100  NE  ARG A1302     -45.958 -11.703  97.667  1.00 41.360          N  
ATOM  19101  CZ  ARG A1302     -46.534 -11.830  98.883  1.00 41.360          C  
ATOM  19102  NH1 ARG A1302     -47.701 -12.426  99.011  1.00 41.360          N  
ATOM  19103  NH2 ARG A1302     -45.922 -11.341  99.953  1.00 41.360          N  
ATOM  19104  H   ARG A1302     -42.777 -11.004  95.129  1.00 35.220          H  
ATOM  19105  HA  ARG A1302     -43.745 -12.940  97.013  1.00 35.540          H  
ATOM  19106 1HB  ARG A1302     -44.074 -12.694  94.063  1.00 49.630          H  
ATOM  19107 2HB  ARG A1302     -44.919 -13.940  94.935  1.00 49.630          H  
ATOM  19108 1HG  ARG A1302     -45.183 -10.940  95.368  1.00 49.630          H  
ATOM  19109 2HG  ARG A1302     -46.226 -11.957  94.366  1.00 49.630          H  
ATOM  19110 1HD  ARG A1302     -47.470 -11.778  96.255  1.00 49.630          H  
ATOM  19111 2HD  ARG A1302     -46.621 -13.279  96.512  1.00 49.630          H  
ATOM  19112  HE  ARG A1302     -45.070 -11.216  97.619  1.00 49.630          H  
ATOM  19113 1HH1 ARG A1302     -48.185 -12.788  98.201  1.00 49.630          H  
ATOM  19114 2HH1 ARG A1302     -48.132 -12.506  99.919  1.00 49.630          H  
ATOM  19115 1HH2 ARG A1302     -45.019 -10.885  99.861  1.00 49.630          H  
ATOM  19116 2HH2 ARG A1302     -46.344 -11.428 100.865  1.00 49.630          H  
ATOM  19117  N   ARG A1303     -41.630 -14.156  94.786  1.00 28.850          N  
ATOM  19118  CA  ARG A1303     -40.818 -15.350  94.578  1.00 28.740          C  
ATOM  19119  C   ARG A1303     -39.933 -15.589  95.797  1.00 29.180          C  
ATOM  19120  O   ARG A1303     -39.787 -16.724  96.264  1.00 29.500          O  
ATOM  19121  CB  ARG A1303     -39.935 -15.227  93.327  1.00 40.280          C  
ATOM  19122  CG  ARG A1303     -39.026 -16.482  92.992  1.00 40.280          C  
ATOM  19123  CD  ARG A1303     -39.831 -17.711  92.647  1.00 40.280          C  
ATOM  19124  NE  ARG A1303     -40.640 -17.528  91.424  1.00 40.280          N  
ATOM  19125  CZ  ARG A1303     -40.306 -17.879  90.141  1.00 40.280          C  
ATOM  19126  NH1 ARG A1303     -39.193 -18.492  89.820  1.00 40.280          N  
ATOM  19127  NH2 ARG A1303     -41.123 -17.616  89.159  1.00 40.280          N  
ATOM  19128  H   ARG A1303     -41.604 -13.372  94.121  1.00 34.620          H  
ATOM  19129  HA  ARG A1303     -41.494 -16.196  94.457  1.00 34.490          H  
ATOM  19130 1HB  ARG A1303     -40.568 -15.027  92.462  1.00 48.340          H  
ATOM  19131 2HB  ARG A1303     -39.275 -14.364  93.443  1.00 48.340          H  
ATOM  19132 1HG  ARG A1303     -38.377 -16.253  92.160  1.00 48.340          H  
ATOM  19133 2HG  ARG A1303     -38.412 -16.720  93.861  1.00 48.340          H  
ATOM  19134 1HD  ARG A1303     -39.149 -18.541  92.486  1.00 48.340          H  
ATOM  19135 2HD  ARG A1303     -40.499 -17.968  93.465  1.00 48.340          H  
ATOM  19136  HE  ARG A1303     -41.521 -17.056  91.543  1.00 48.340          H  
ATOM  19137 1HH1 ARG A1303     -38.508 -18.738  90.515  1.00 48.340          H  
ATOM  19138 2HH1 ARG A1303     -39.067 -18.734  88.818  1.00 48.340          H  
ATOM  19139 1HH2 ARG A1303     -42.001 -17.138  89.319  1.00 48.340          H  
ATOM  19140 2HH2 ARG A1303     -40.839 -17.897  88.212  1.00 48.340          H  
ATOM  19141  N   SER A1304     -39.400 -14.504  96.361  1.00 29.280          N  
ATOM  19142  CA  SER A1304     -38.516 -14.545  97.518  1.00 29.740          C  
ATOM  19143  C   SER A1304     -39.186 -15.198  98.730  1.00 30.400          C  
ATOM  19144  O   SER A1304     -38.540 -15.924  99.492  1.00 30.810          O  
ATOM  19145  CB  SER A1304     -38.107 -13.132  97.875  1.00 41.450          C  
ATOM  19146  OG  SER A1304     -37.342 -12.543  96.856  1.00 41.450          O  
ATOM  19147  H   SER A1304     -39.559 -13.595  95.921  1.00 35.140          H  
ATOM  19148  HA  SER A1304     -37.629 -15.120  97.253  1.00 35.690          H  
ATOM  19149 1HB  SER A1304     -38.976 -12.533  98.072  1.00 49.740          H  
ATOM  19150 2HB  SER A1304     -37.541 -13.164  98.780  1.00 49.740          H  
ATOM  19151  HG  SER A1304     -37.938 -12.452  96.081  1.00 49.740          H  
ATOM  19152  N   ASP A1305     -40.490 -14.956  98.894  1.00 30.560          N  
ATOM  19153  CA  ASP A1305     -41.282 -15.509  99.994  1.00 31.240          C  
ATOM  19154  C   ASP A1305     -41.974 -16.838  99.667  1.00 31.400          C  
ATOM  19155  O   ASP A1305     -42.759 -17.342 100.476  1.00 32.020          O  
ATOM  19156  CB  ASP A1305     -42.342 -14.507 100.463  1.00 43.460          C  
ATOM  19157  CG  ASP A1305     -41.774 -13.291 101.205  1.00 43.460          C  
ATOM  19158  OD1 ASP A1305     -40.708 -13.389 101.807  1.00 43.460          O  
ATOM  19159  OD2 ASP A1305     -42.413 -12.266 101.183  1.00 43.460          O  
ATOM  19160  H   ASP A1305     -40.942 -14.306  98.239  1.00 36.670          H  
ATOM  19161  HA  ASP A1305     -40.607 -15.690 100.829  1.00 37.490          H  
ATOM  19162 1HB  ASP A1305     -42.880 -14.143  99.581  1.00 52.160          H  
ATOM  19163 2HB  ASP A1305     -43.065 -15.009 101.102  1.00 52.160          H  
ATOM  19164  N   GLY A1306     -41.698 -17.420  98.499  1.00 30.880          N  
ATOM  19165  CA  GLY A1306     -42.321 -18.683  98.129  1.00 31.020          C  
ATOM  19166  C   GLY A1306     -43.704 -18.591  97.469  1.00 30.900          C  
ATOM  19167  O   GLY A1306     -44.440 -19.581  97.455  1.00 31.160          O  
ATOM  19168  H   GLY A1306     -41.030 -16.998  97.846  1.00 37.060          H  
ATOM  19169 1HA  GLY A1306     -41.645 -19.203  97.449  1.00 37.220          H  
ATOM  19170 2HA  GLY A1306     -42.394 -19.306  99.017  1.00 37.220          H  
ATOM  19171  N   LEU A1307     -44.085 -17.426  96.945  1.00 30.590          N  
ATOM  19172  CA  LEU A1307     -45.382 -17.300  96.305  1.00 30.540          C  
ATOM  19173  C   LEU A1307     -45.165 -17.179  94.810  1.00 29.780          C  
ATOM  19174  O   LEU A1307     -44.115 -16.708  94.380  1.00 29.280          O  
ATOM  19175  CB  LEU A1307     -46.129 -16.040  96.783  1.00 42.780          C  
ATOM  19176  CG  LEU A1307     -46.810 -16.013  98.188  1.00 42.780          C  
ATOM  19177  CD1 LEU A1307     -47.700 -17.231  98.363  1.00 42.780          C  
ATOM  19178  CD2 LEU A1307     -45.755 -15.897  99.298  1.00 42.780          C  
ATOM  19179  H   LEU A1307     -43.461 -16.615  96.949  1.00 36.710          H  
ATOM  19180  HA  LEU A1307     -45.952 -18.194  96.509  1.00 36.650          H  
ATOM  19181 1HB  LEU A1307     -45.385 -15.256  96.822  1.00 51.330          H  
ATOM  19182 2HB  LEU A1307     -46.870 -15.758  96.034  1.00 51.330          H  
ATOM  19183  HG  LEU A1307     -47.457 -15.143  98.234  1.00 51.330          H  
ATOM  19184 1HD1 LEU A1307     -48.196 -17.176  99.306  1.00 51.330          H  
ATOM  19185 2HD1 LEU A1307     -48.452 -17.257  97.575  1.00 51.330          H  
ATOM  19186 3HD1 LEU A1307     -47.112 -18.143  98.336  1.00 51.330          H  
ATOM  19187 1HD2 LEU A1307     -46.250 -15.843 100.264  1.00 51.330          H  
ATOM  19188 2HD2 LEU A1307     -45.100 -16.758  99.294  1.00 51.330          H  
ATOM  19189 3HD2 LEU A1307     -45.165 -14.995  99.144  1.00 51.330          H  
ATOM  19190  N   PRO A1308     -46.094 -17.646  93.974  1.00 29.710          N  
ATOM  19191  CA  PRO A1308     -46.022 -17.490  92.545  1.00 29.030          C  
ATOM  19192  C   PRO A1308     -46.247 -16.046  92.144  1.00 28.660          C  
ATOM  19193  O   PRO A1308     -47.172 -15.406  92.648  1.00 28.840          O  
ATOM  19194  CB  PRO A1308     -47.181 -18.374  92.067  1.00 43.550          C  
ATOM  19195  CG  PRO A1308     -48.142 -18.398  93.241  1.00 43.550          C  
ATOM  19196  CD  PRO A1308     -47.283 -18.347  94.467  1.00 43.550          C  
ATOM  19197  HA  PRO A1308     -45.051 -17.858  92.181  1.00 34.840          H  
ATOM  19198 1HB  PRO A1308     -47.636 -17.945  91.165  1.00 52.250          H  
ATOM  19199 2HB  PRO A1308     -46.819 -19.379  91.790  1.00 52.250          H  
ATOM  19200 1HG  PRO A1308     -48.838 -17.545  93.174  1.00 52.250          H  
ATOM  19201 2HG  PRO A1308     -48.751 -19.304  93.216  1.00 52.250          H  
ATOM  19202 1HD  PRO A1308     -47.815 -17.773  95.230  1.00 52.250          H  
ATOM  19203 2HD  PRO A1308     -47.034 -19.369  94.802  1.00 52.250          H  
ATOM  19204  N   ALA A1309     -45.452 -15.574  91.199  1.00 28.200          N  
ATOM  19205  CA  ALA A1309     -45.615 -14.274  90.577  1.00 27.900          C  
ATOM  19206  C   ALA A1309     -44.598 -14.118  89.469  1.00 27.190          C  
ATOM  19207  O   ALA A1309     -43.450 -14.536  89.631  1.00 26.920          O  
ATOM  19208  CB  ALA A1309     -45.460 -13.133  91.557  1.00 39.180          C  
ATOM  19209  H   ALA A1309     -44.702 -16.158  90.864  1.00 33.840          H  
ATOM  19210  HA  ALA A1309     -46.601 -14.242  90.144  1.00 33.480          H  
ATOM  19211 1HB  ALA A1309     -45.607 -12.193  91.026  1.00 47.020          H  
ATOM  19212 2HB  ALA A1309     -46.191 -13.214  92.348  1.00 47.020          H  
ATOM  19213 3HB  ALA A1309     -44.459 -13.171  91.962  1.00 47.020          H  
ATOM  19214  N   THR A1310     -44.999 -13.441  88.415  1.00 26.960          N  
ATOM  19215  CA  THR A1310     -44.133 -13.052  87.320  1.00 26.340          C  
ATOM  19216  C   THR A1310     -44.471 -11.620  86.930  1.00 26.390          C  
ATOM  19217  O   THR A1310     -45.646 -11.272  86.838  1.00 26.740          O  
ATOM  19218  CB  THR A1310     -44.323 -13.971  86.080  1.00 37.120          C  
ATOM  19219  OG1 THR A1310     -44.059 -15.340  86.419  1.00 37.120          O  
ATOM  19220  CG2 THR A1310     -43.417 -13.571  84.924  1.00 37.120          C  
ATOM  19221  H   THR A1310     -45.984 -13.195  88.364  1.00 32.350          H  
ATOM  19222  HA  THR A1310     -43.097 -13.100  87.648  1.00 31.610          H  
ATOM  19223  HB  THR A1310     -45.345 -13.894  85.755  1.00 44.550          H  
ATOM  19224  HG1 THR A1310     -43.106 -15.428  86.651  1.00 44.550          H  
ATOM  19225 1HG2 THR A1310     -43.600 -14.235  84.098  1.00 44.550          H  
ATOM  19226 2HG2 THR A1310     -43.619 -12.557  84.621  1.00 44.550          H  
ATOM  19227 3HG2 THR A1310     -42.380 -13.652  85.235  1.00 44.550          H  
ATOM  19228  N   ALA A1311     -43.483 -10.784  86.694  1.00 26.120          N  
ATOM  19229  CA  ALA A1311     -43.807  -9.476  86.139  1.00 26.190          C  
ATOM  19230  C   ALA A1311     -43.309  -9.486  84.726  1.00 25.660          C  
ATOM  19231  O   ALA A1311     -42.293 -10.092  84.449  1.00 25.290          O  
ATOM  19232  CB  ALA A1311     -43.191  -8.336  86.920  1.00 36.640          C  
ATOM  19233  H   ALA A1311     -42.515 -11.095  86.845  1.00 31.340          H  
ATOM  19234  HA  ALA A1311     -44.884  -9.342  86.116  1.00 31.430          H  
ATOM  19235 1HB  ALA A1311     -43.451  -7.385  86.439  1.00 43.970          H  
ATOM  19236 2HB  ALA A1311     -43.566  -8.328  87.934  1.00 43.970          H  
ATOM  19237 3HB  ALA A1311     -42.114  -8.450  86.933  1.00 43.970          H  
ATOM  19238  N   VAL A1312     -44.001  -8.853  83.819  1.00 25.690          N  
ATOM  19239  CA  VAL A1312     -43.450  -8.795  82.474  1.00 25.200          C  
ATOM  19240  C   VAL A1312     -43.398  -7.374  81.948  1.00 25.360          C  
ATOM  19241  O   VAL A1312     -44.388  -6.640  81.984  1.00 25.800          O  
ATOM  19242  CB  VAL A1312     -44.226  -9.708  81.497  1.00 35.480          C  
ATOM  19243  CG1 VAL A1312     -43.621  -9.576  80.086  1.00 35.480          C  
ATOM  19244  CG2 VAL A1312     -44.163 -11.161  81.933  1.00 35.480          C  
ATOM  19245  H   VAL A1312     -44.876  -8.396  84.092  1.00 30.830          H  
ATOM  19246  HA  VAL A1312     -42.425  -9.162  82.502  1.00 30.240          H  
ATOM  19247  HB  VAL A1312     -45.232  -9.415  81.483  1.00 42.570          H  
ATOM  19248 1HG1 VAL A1312     -44.166 -10.218  79.406  1.00 42.570          H  
ATOM  19249 2HG1 VAL A1312     -43.684  -8.551  79.726  1.00 42.570          H  
ATOM  19250 3HG1 VAL A1312     -42.583  -9.883  80.124  1.00 42.570          H  
ATOM  19251 1HG2 VAL A1312     -44.722 -11.780  81.229  1.00 42.570          H  
ATOM  19252 2HG2 VAL A1312     -43.131 -11.479  81.949  1.00 42.570          H  
ATOM  19253 3HG2 VAL A1312     -44.594 -11.263  82.919  1.00 42.570          H  
ATOM  19254  N   ALA A1313     -42.216  -6.966  81.485  1.00 25.090          N  
ATOM  19255  CA  ALA A1313     -42.039  -5.620  80.950  1.00 25.310          C  
ATOM  19256  C   ALA A1313     -42.407  -5.582  79.492  1.00 25.140          C  
ATOM  19257  O   ALA A1313     -41.561  -5.819  78.630  1.00 24.740          O  
ATOM  19258  CB  ALA A1313     -40.640  -5.122  81.108  1.00 35.350          C  
ATOM  19259  H   ALA A1313     -41.435  -7.631  81.494  1.00 30.110          H  
ATOM  19260  HA  ALA A1313     -42.707  -4.956  81.491  1.00 30.370          H  
ATOM  19261 1HB  ALA A1313     -40.582  -4.115  80.706  1.00 42.420          H  
ATOM  19262 2HB  ALA A1313     -40.354  -5.117  82.161  1.00 42.420          H  
ATOM  19263 3HB  ALA A1313     -40.025  -5.760  80.564  1.00 42.420          H  
ATOM  19264  N   TRP A1314     -43.665  -5.345  79.230  1.00 25.490          N  
ATOM  19265  CA  TRP A1314     -44.216  -5.344  77.893  1.00 25.420          C  
ATOM  19266  C   TRP A1314     -43.877  -4.088  77.082  1.00 25.660          C  
ATOM  19267  O   TRP A1314     -43.816  -2.966  77.607  1.00 26.160          O  
ATOM  19268  CB  TRP A1314     -45.716  -5.431  78.010  1.00 35.620          C  
ATOM  19269  CG  TRP A1314     -46.139  -6.703  78.554  1.00 35.620          C  
ATOM  19270  CD1 TRP A1314     -46.467  -6.925  79.816  1.00 35.620          C  
ATOM  19271  CD2 TRP A1314     -46.288  -7.956  77.893  1.00 35.620          C  
ATOM  19272  NE1 TRP A1314     -46.795  -8.209  79.989  1.00 35.620          N  
ATOM  19273  CE2 TRP A1314     -46.707  -8.849  78.833  1.00 35.620          C  
ATOM  19274  CE3 TRP A1314     -46.105  -8.373  76.630  1.00 35.620          C  
ATOM  19275  CZ2 TRP A1314     -46.943 -10.143  78.537  1.00 35.620          C  
ATOM  19276  CZ3 TRP A1314     -46.365  -9.659  76.318  1.00 35.620          C  
ATOM  19277  CH2 TRP A1314     -46.766 -10.521  77.245  1.00 35.620          C  
ATOM  19278  H   TRP A1314     -44.299  -5.182  80.033  1.00 30.590          H  
ATOM  19279  HA  TRP A1314     -43.842  -6.219  77.369  1.00 30.500          H  
ATOM  19280 1HB  TRP A1314     -46.070  -4.639  78.674  1.00 42.740          H  
ATOM  19281 2HB  TRP A1314     -46.169  -5.271  77.044  1.00 42.740          H  
ATOM  19282  HD1 TRP A1314     -46.449  -6.181  80.605  1.00 42.740          H  
ATOM  19283  HE1 TRP A1314     -47.033  -8.636  80.881  1.00 42.740          H  
ATOM  19284  HE3 TRP A1314     -45.760  -7.712  75.903  1.00 42.740          H  
ATOM  19285  HZ2 TRP A1314     -47.257 -10.847  79.276  1.00 42.740          H  
ATOM  19286  HZ3 TRP A1314     -46.222  -9.976  75.292  1.00 42.740          H  
ATOM  19287  HH2 TRP A1314     -46.939 -11.529  76.958  1.00 42.740          H  
ATOM  19288  N   GLY A1315     -43.706  -4.266  75.784  1.00 25.380          N  
ATOM  19289  CA  GLY A1315     -43.533  -3.135  74.889  1.00 25.700          C  
ATOM  19290  C   GLY A1315     -44.899  -2.573  74.602  1.00 26.220          C  
ATOM  19291  O   GLY A1315     -45.846  -2.808  75.360  1.00 26.380          O  
ATOM  19292  H   GLY A1315     -43.641  -5.224  75.430  1.00 30.460          H  
ATOM  19293 1HA  GLY A1315     -42.892  -2.381  75.338  1.00 30.840          H  
ATOM  19294 2HA  GLY A1315     -43.080  -3.462  73.959  1.00 30.840          H  
ATOM  19295  N   THR A1316     -45.034  -1.819  73.532  1.00 26.550          N  
ATOM  19296  CA  THR A1316     -46.341  -1.284  73.256  1.00 27.130          C  
ATOM  19297  C   THR A1316     -47.146  -2.418  72.618  1.00 26.940          C  
ATOM  19298  O   THR A1316     -46.574  -3.387  72.110  1.00 26.560          O  
ATOM  19299  CB  THR A1316     -46.219  -0.031  72.364  1.00 37.750          C  
ATOM  19300  OG1 THR A1316     -45.599  -0.400  71.136  1.00 37.750          O  
ATOM  19301  CG2 THR A1316     -45.345   1.044  73.068  1.00 37.750          C  
ATOM  19302  H   THR A1316     -44.268  -1.628  72.903  1.00 31.860          H  
ATOM  19303  HA  THR A1316     -46.826  -1.001  74.190  1.00 32.560          H  
ATOM  19304  HB  THR A1316     -47.211   0.371  72.157  1.00 45.300          H  
ATOM  19305  HG1 THR A1316     -45.683   0.323  70.499  1.00 45.300          H  
ATOM  19306 1HG2 THR A1316     -45.256   1.920  72.425  1.00 45.300          H  
ATOM  19307 2HG2 THR A1316     -45.812   1.333  74.005  1.00 45.300          H  
ATOM  19308 3HG2 THR A1316     -44.354   0.650  73.270  1.00 45.300          H  
ATOM  19309  N   TRP A1317     -48.459  -2.291  72.601  1.00 27.290          N  
ATOM  19310  CA  TRP A1317     -49.321  -3.364  72.104  1.00 27.260          C  
ATOM  19311  C   TRP A1317     -50.065  -2.942  70.852  1.00 27.700          C  
ATOM  19312  O   TRP A1317     -50.261  -1.750  70.610  1.00 28.260          O  
ATOM  19313  CB  TRP A1317     -50.359  -3.746  73.186  1.00 38.180          C  
ATOM  19314  CG  TRP A1317     -49.821  -4.326  74.495  1.00 38.180          C  
ATOM  19315  CD1 TRP A1317     -49.180  -3.626  75.475  1.00 38.180          C  
ATOM  19316  CD2 TRP A1317     -49.956  -5.684  75.010  1.00 38.180          C  
ATOM  19317  NE1 TRP A1317     -48.893  -4.445  76.535  1.00 38.180          N  
ATOM  19318  CE2 TRP A1317     -49.366  -5.701  76.271  1.00 38.180          C  
ATOM  19319  CE3 TRP A1317     -50.532  -6.852  74.521  1.00 38.180          C  
ATOM  19320  CZ2 TRP A1317     -49.331  -6.839  77.042  1.00 38.180          C  
ATOM  19321  CZ3 TRP A1317     -50.498  -7.997  75.312  1.00 38.180          C  
ATOM  19322  CH2 TRP A1317     -49.906  -7.988  76.536  1.00 38.180          C  
ATOM  19323  H   TRP A1317     -48.866  -1.450  72.985  1.00 32.750          H  
ATOM  19324  HA  TRP A1317     -48.713  -4.236  71.869  1.00 32.710          H  
ATOM  19325 1HB  TRP A1317     -50.930  -2.897  73.456  1.00 45.810          H  
ATOM  19326 2HB  TRP A1317     -51.061  -4.468  72.761  1.00 45.810          H  
ATOM  19327  HD1 TRP A1317     -48.931  -2.568  75.427  1.00 45.810          H  
ATOM  19328  HE1 TRP A1317     -48.417  -4.158  77.382  1.00 45.810          H  
ATOM  19329  HE3 TRP A1317     -51.006  -6.871  73.543  1.00 45.810          H  
ATOM  19330  HZ2 TRP A1317     -48.879  -6.846  78.019  1.00 45.810          H  
ATOM  19331  HZ3 TRP A1317     -50.957  -8.907  74.920  1.00 45.810          H  
ATOM  19332  HH2 TRP A1317     -49.891  -8.900  77.129  1.00 45.810          H  
ATOM  19333  N   ALA A1318     -50.422  -3.916  70.022  1.00 27.520          N  
ATOM  19334  CA  ALA A1318     -51.231  -3.683  68.835  1.00 27.960          C  
ATOM  19335  C   ALA A1318     -52.667  -4.112  69.116  1.00 28.550          C  
ATOM  19336  O   ALA A1318     -52.893  -4.982  69.965  1.00 28.450          O  
ATOM  19337  CB  ALA A1318     -50.671  -4.445  67.644  1.00 38.970          C  
ATOM  19338  H   ALA A1318     -50.148  -4.883  70.218  1.00 33.020          H  
ATOM  19339  HA  ALA A1318     -51.226  -2.615  68.616  1.00 33.550          H  
ATOM  19340 1HB  ALA A1318     -51.282  -4.254  66.769  1.00 46.760          H  
ATOM  19341 2HB  ALA A1318     -49.650  -4.145  67.439  1.00 46.760          H  
ATOM  19342 3HB  ALA A1318     -50.691  -5.480  67.872  1.00 46.760          H  
ATOM  19343  N   GLY A1319     -53.619  -3.582  68.340  1.00 29.230          N  
ATOM  19344  CA  GLY A1319     -55.023  -3.966  68.478  1.00 29.850          C  
ATOM  19345  C   GLY A1319     -55.791  -3.184  69.549  1.00 30.490          C  
ATOM  19346  O   GLY A1319     -55.991  -1.982  69.412  1.00 31.100          O  
ATOM  19347  H   GLY A1319     -53.371  -2.876  67.659  1.00 35.080          H  
ATOM  19348 1HA  GLY A1319     -55.521  -3.833  67.517  1.00 35.820          H  
ATOM  19349 2HA  GLY A1319     -55.077  -5.029  68.703  1.00 35.820          H  
ATOM  19350  N   SER A1320     -56.311  -3.899  70.542  1.00 30.360          N  
ATOM  19351  CA  SER A1320     -57.207  -3.380  71.584  1.00 31.050          C  
ATOM  19352  C   SER A1320     -56.673  -2.187  72.381  1.00 31.270          C  
ATOM  19353  O   SER A1320     -55.538  -2.193  72.858  1.00 31.020          O  
ATOM  19354  CB  SER A1320     -57.487  -4.489  72.561  1.00 43.190          C  
ATOM  19355  OG  SER A1320     -58.274  -4.053  73.612  1.00 43.190          O  
ATOM  19356  H   SER A1320     -56.063  -4.872  70.583  1.00 36.430          H  
ATOM  19357  HA  SER A1320     -58.137  -3.078  71.104  1.00 37.260          H  
ATOM  19358 1HB  SER A1320     -57.962  -5.329  72.061  1.00 51.830          H  
ATOM  19359 2HB  SER A1320     -56.539  -4.837  72.958  1.00 51.830          H  
ATOM  19360  HG  SER A1320     -58.087  -4.702  74.328  1.00 51.830          H  
ATOM  19361  N   GLY A1321     -57.531  -1.177  72.579  1.00 31.800          N  
ATOM  19362  CA  GLY A1321     -57.161   0.028  73.324  1.00 32.140          C  
ATOM  19363  C   GLY A1321     -55.980   0.678  72.631  1.00 32.240          C  
ATOM  19364  O   GLY A1321     -56.023   0.907  71.425  1.00 32.680          O  
ATOM  19365  H   GLY A1321     -58.451  -1.245  72.173  1.00 38.160          H  
ATOM  19366 1HA  GLY A1321     -58.005   0.715  73.362  1.00 38.570          H  
ATOM  19367 2HA  GLY A1321     -56.896  -0.231  74.346  1.00 38.570          H  
ATOM  19368  N   MET A1322     -54.946   1.028  73.394  1.00 31.910          N  
ATOM  19369  CA  MET A1322     -53.739   1.598  72.805  1.00 32.080          C  
ATOM  19370  C   MET A1322     -54.001   2.728  71.827  1.00 32.730          C  
ATOM  19371  O   MET A1322     -53.553   2.662  70.683  1.00 33.000          O  
ATOM  19372  CB  MET A1322     -52.978   0.499  72.085  1.00 44.840          C  
ATOM  19373  CG  MET A1322     -52.474  -0.615  72.953  1.00 44.840          C  
ATOM  19374  SD  MET A1322     -51.250  -0.114  74.213  1.00 44.840          S  
ATOM  19375  CE  MET A1322     -52.242  -0.092  75.701  1.00 44.840          C  
ATOM  19376  H   MET A1322     -54.985   0.845  74.384  1.00 38.290          H  
ATOM  19377  HA  MET A1322     -53.124   2.004  73.605  1.00 38.500          H  
ATOM  19378 1HB  MET A1322     -53.616   0.045  71.320  1.00 53.810          H  
ATOM  19379 2HB  MET A1322     -52.116   0.924  71.572  1.00 53.810          H  
ATOM  19380 1HG  MET A1322     -53.315  -1.090  73.451  1.00 53.810          H  
ATOM  19381 2HG  MET A1322     -52.034  -1.341  72.299  1.00 53.810          H  
ATOM  19382 1HE  MET A1322     -51.616   0.188  76.549  1.00 53.810          H  
ATOM  19383 2HE  MET A1322     -53.047   0.622  75.602  1.00 53.810          H  
ATOM  19384 3HE  MET A1322     -52.655  -1.084  75.870  1.00 53.810          H  
ATOM  19385  N   ALA A1323     -54.712   3.772  72.246  1.00 33.020          N  
ATOM  19386  CA  ALA A1323     -55.015   4.827  71.291  1.00 33.710          C  
ATOM  19387  C   ALA A1323     -53.739   5.257  70.594  1.00 33.660          C  
ATOM  19388  O   ALA A1323     -52.729   5.577  71.236  1.00 33.320          O  
ATOM  19389  CB  ALA A1323     -55.657   6.017  71.982  1.00 46.920          C  
ATOM  19390  H   ALA A1323     -55.053   3.806  73.193  1.00 39.620          H  
ATOM  19391  HA  ALA A1323     -55.698   4.426  70.542  1.00 40.450          H  
ATOM  19392 1HB  ALA A1323     -55.880   6.788  71.244  1.00 56.300          H  
ATOM  19393 2HB  ALA A1323     -56.578   5.699  72.468  1.00 56.300          H  
ATOM  19394 3HB  ALA A1323     -54.971   6.417  72.727  1.00 56.300          H  
ATOM  19395  N   GLU A1324     -53.810   5.358  69.271  1.00 34.060          N  
ATOM  19396  CA  GLU A1324     -52.647   5.703  68.467  1.00 34.090          C  
ATOM  19397  C   GLU A1324     -52.364   7.194  68.439  1.00 34.650          C  
ATOM  19398  O   GLU A1324     -52.492   7.853  67.408  1.00 34.930          O  
ATOM  19399  CB  GLU A1324     -52.839   5.175  67.043  1.00 47.710          C  
ATOM  19400  CG  GLU A1324     -52.942   3.644  66.961  1.00 47.710          C  
ATOM  19401  CD  GLU A1324     -53.159   3.115  65.556  1.00 47.710          C  
ATOM  19402  OE1 GLU A1324     -53.302   3.907  64.655  1.00 47.710          O  
ATOM  19403  OE2 GLU A1324     -53.183   1.917  65.392  1.00 47.710          O  
ATOM  19404  H   GLU A1324     -54.674   5.117  68.810  1.00 40.870          H  
ATOM  19405  HA  GLU A1324     -51.786   5.201  68.903  1.00 40.910          H  
ATOM  19406 1HB  GLU A1324     -53.744   5.601  66.612  1.00 57.260          H  
ATOM  19407 2HB  GLU A1324     -51.999   5.489  66.424  1.00 57.260          H  
ATOM  19408 1HG  GLU A1324     -52.018   3.218  67.355  1.00 57.260          H  
ATOM  19409 2HG  GLU A1324     -53.757   3.308  67.603  1.00 57.260          H  
ATOM  19410  N   GLY A1325     -51.954   7.711  69.583  1.00 34.880          N  
ATOM  19411  CA  GLY A1325     -51.681   9.128  69.724  1.00 35.480          C  
ATOM  19412  C   GLY A1325     -50.259   9.433  69.265  1.00 35.070          C  
ATOM  19413  O   GLY A1325     -49.551   8.538  68.787  1.00 34.180          O  
ATOM  19414  H   GLY A1325     -51.905   7.064  70.376  1.00 41.860          H  
ATOM  19415 1HA  GLY A1325     -52.401   9.687  69.124  1.00 42.580          H  
ATOM  19416 2HA  GLY A1325     -51.820   9.414  70.765  1.00 42.580          H  
ATOM  19417  N   PRO A1326     -49.769  10.663  69.491  1.00 35.740          N  
ATOM  19418  CA  PRO A1326     -48.445  11.146  69.116  1.00 35.620          C  
ATOM  19419  C   PRO A1326     -47.335  10.296  69.714  1.00 34.670          C  
ATOM  19420  O   PRO A1326     -46.221  10.257  69.186  1.00 34.290          O  
ATOM  19421  CB  PRO A1326     -48.426  12.556  69.718  1.00 53.430          C  
ATOM  19422  CG  PRO A1326     -49.885  12.960  69.809  1.00 53.430          C  
ATOM  19423  CD  PRO A1326     -50.618  11.682  70.149  1.00 53.430          C  
ATOM  19424  HA  PRO A1326     -48.365  11.178  68.019  1.00 42.740          H  
ATOM  19425 1HB  PRO A1326     -47.924  12.539  70.699  1.00 64.120          H  
ATOM  19426 2HB  PRO A1326     -47.840  13.227  69.073  1.00 64.120          H  
ATOM  19427 1HG  PRO A1326     -50.014  13.743  70.573  1.00 64.120          H  
ATOM  19428 2HG  PRO A1326     -50.214  13.395  68.853  1.00 64.120          H  
ATOM  19429 1HD  PRO A1326     -50.645  11.533  71.240  1.00 64.120          H  
ATOM  19430 2HD  PRO A1326     -51.623  11.731  69.707  1.00 64.120          H  
ATOM  19431  N   VAL A1327     -47.650   9.613  70.809  1.00 34.320          N  
ATOM  19432  CA  VAL A1327     -46.692   8.772  71.485  1.00 33.460          C  
ATOM  19433  C   VAL A1327     -46.536   7.459  70.745  1.00 32.560          C  
ATOM  19434  O   VAL A1327     -45.450   6.892  70.725  1.00 31.930          O  
ATOM  19435  CB  VAL A1327     -47.093   8.559  72.961  1.00 47.190          C  
ATOM  19436  CG1 VAL A1327     -47.136   9.917  73.650  1.00 47.190          C  
ATOM  19437  CG2 VAL A1327     -48.458   7.853  73.085  1.00 47.190          C  
ATOM  19438  H   VAL A1327     -48.578   9.698  71.183  1.00 41.180          H  
ATOM  19439  HA  VAL A1327     -45.732   9.285  71.487  1.00 40.150          H  
ATOM  19440  HB  VAL A1327     -46.329   7.961  73.454  1.00 56.630          H  
ATOM  19441 1HG1 VAL A1327     -47.387   9.786  74.703  1.00 56.630          H  
ATOM  19442 2HG1 VAL A1327     -46.162  10.394  73.565  1.00 56.630          H  
ATOM  19443 3HG1 VAL A1327     -47.884  10.549  73.177  1.00 56.630          H  
ATOM  19444 1HG2 VAL A1327     -48.695   7.734  74.142  1.00 56.630          H  
ATOM  19445 2HG2 VAL A1327     -49.236   8.445  72.611  1.00 56.630          H  
ATOM  19446 3HG2 VAL A1327     -48.430   6.870  72.628  1.00 56.630          H  
ATOM  19447  N   ALA A1328     -47.619   6.940  70.153  1.00 32.530          N  
ATOM  19448  CA  ALA A1328     -47.516   5.699  69.413  1.00 31.730          C  
ATOM  19449  C   ALA A1328     -46.615   5.940  68.224  1.00 31.630          C  
ATOM  19450  O   ALA A1328     -45.773   5.107  67.874  1.00 30.880          O  
ATOM  19451  CB  ALA A1328     -48.880   5.218  68.969  1.00 44.740          C  
ATOM  19452  H   ALA A1328     -48.494   7.457  70.140  1.00 39.040          H  
ATOM  19453  HA  ALA A1328     -47.056   4.946  70.050  1.00 38.080          H  
ATOM  19454 1HB  ALA A1328     -48.777   4.283  68.412  1.00 53.690          H  
ATOM  19455 2HB  ALA A1328     -49.509   5.053  69.843  1.00 53.690          H  
ATOM  19456 3HB  ALA A1328     -49.339   5.972  68.329  1.00 53.690          H  
ATOM  19457  N   ASP A1329     -46.762   7.134  67.636  1.00 32.460          N  
ATOM  19458  CA  ASP A1329     -45.976   7.488  66.468  1.00 32.510          C  
ATOM  19459  C   ASP A1329     -44.517   7.639  66.900  1.00 32.240          C  
ATOM  19460  O   ASP A1329     -43.617   7.118  66.232  1.00 31.780          O  
ATOM  19461  CB  ASP A1329     -46.551   8.755  65.819  1.00 45.490          C  
ATOM  19462  CG  ASP A1329     -46.042   9.042  64.382  1.00 45.490          C  
ATOM  19463  OD1 ASP A1329     -46.316   8.248  63.489  1.00 45.490          O  
ATOM  19464  OD2 ASP A1329     -45.413  10.065  64.186  1.00 45.490          O  
ATOM  19465  H   ASP A1329     -47.484   7.768  67.999  1.00 38.950          H  
ATOM  19466  HA  ASP A1329     -46.019   6.677  65.752  1.00 39.010          H  
ATOM  19467 1HB  ASP A1329     -47.640   8.682  65.801  1.00 54.590          H  
ATOM  19468 2HB  ASP A1329     -46.302   9.615  66.447  1.00 54.590          H  
ATOM  19469  N   ARG A1330     -44.283   8.299  68.045  1.00 32.540          N  
ATOM  19470  CA  ARG A1330     -42.943   8.440  68.590  1.00 32.370          C  
ATOM  19471  C   ARG A1330     -42.290   7.078  68.793  1.00 31.340          C  
ATOM  19472  O   ARG A1330     -41.161   6.856  68.351  1.00 31.050          O  
ATOM  19473  CB  ARG A1330     -42.991   9.180  69.920  1.00 45.390          C  
ATOM  19474  CG  ARG A1330     -41.664   9.392  70.611  1.00 45.390          C  
ATOM  19475  CD  ARG A1330     -41.838  10.056  71.934  1.00 45.390          C  
ATOM  19476  NE  ARG A1330     -42.564   9.210  72.893  1.00 45.390          N  
ATOM  19477  CZ  ARG A1330     -43.179   9.656  74.014  1.00 45.390          C  
ATOM  19478  NH1 ARG A1330     -43.162  10.939  74.317  1.00 45.390          N  
ATOM  19479  NH2 ARG A1330     -43.802   8.807  74.808  1.00 45.390          N  
ATOM  19480  H   ARG A1330     -45.054   8.766  68.530  1.00 39.050          H  
ATOM  19481  HA  ARG A1330     -42.343   9.018  67.889  1.00 38.840          H  
ATOM  19482 1HB  ARG A1330     -43.461  10.151  69.778  1.00 54.460          H  
ATOM  19483 2HB  ARG A1330     -43.610   8.622  70.605  1.00 54.460          H  
ATOM  19484 1HG  ARG A1330     -41.182   8.429  70.780  1.00 54.460          H  
ATOM  19485 2HG  ARG A1330     -41.022  10.014  69.986  1.00 54.460          H  
ATOM  19486 1HD  ARG A1330     -40.858  10.289  72.356  1.00 54.460          H  
ATOM  19487 2HD  ARG A1330     -42.401  10.975  71.786  1.00 54.460          H  
ATOM  19488  HE  ARG A1330     -42.606   8.216  72.701  1.00 54.460          H  
ATOM  19489 1HH1 ARG A1330     -42.688  11.598  73.722  1.00 54.460          H  
ATOM  19490 2HH1 ARG A1330     -43.621  11.263  75.153  1.00 54.460          H  
ATOM  19491 1HH2 ARG A1330     -43.812   7.824  74.588  1.00 54.460          H  
ATOM  19492 2HH2 ARG A1330     -44.259   9.145  75.648  1.00 54.460          H  
ATOM  19493  N   PHE A1331     -43.002   6.145  69.426  1.00 30.830          N  
ATOM  19494  CA  PHE A1331     -42.410   4.847  69.674  1.00 29.890          C  
ATOM  19495  C   PHE A1331     -42.020   4.145  68.393  1.00 29.430          C  
ATOM  19496  O   PHE A1331     -40.886   3.663  68.287  1.00 28.910          O  
ATOM  19497  CB  PHE A1331     -43.347   3.977  70.518  1.00 42.220          C  
ATOM  19498  CG  PHE A1331     -43.275   4.360  71.960  1.00 42.220          C  
ATOM  19499  CD1 PHE A1331     -44.374   4.881  72.625  1.00 42.220          C  
ATOM  19500  CD2 PHE A1331     -42.074   4.249  72.648  1.00 42.220          C  
ATOM  19501  CE1 PHE A1331     -44.269   5.286  73.924  1.00 42.220          C  
ATOM  19502  CE2 PHE A1331     -41.974   4.655  73.931  1.00 42.220          C  
ATOM  19503  CZ  PHE A1331     -43.064   5.181  74.563  1.00 42.220          C  
ATOM  19504  H   PHE A1331     -43.937   6.361  69.781  1.00 37.000          H  
ATOM  19505  HA  PHE A1331     -41.503   5.006  70.245  1.00 35.870          H  
ATOM  19506 1HB  PHE A1331     -44.372   4.130  70.176  1.00 50.670          H  
ATOM  19507 2HB  PHE A1331     -43.122   2.926  70.404  1.00 50.670          H  
ATOM  19508  HD1 PHE A1331     -45.325   4.977  72.105  1.00 50.670          H  
ATOM  19509  HD2 PHE A1331     -41.196   3.844  72.150  1.00 50.670          H  
ATOM  19510  HE1 PHE A1331     -45.137   5.699  74.439  1.00 50.670          H  
ATOM  19511  HE2 PHE A1331     -41.024   4.570  74.457  1.00 50.670          H  
ATOM  19512  HZ  PHE A1331     -42.965   5.508  75.576  1.00 50.670          H  
ATOM  19513  N   ARG A1332     -42.876   4.184  67.367  1.00 29.690          N  
ATOM  19514  CA  ARG A1332     -42.504   3.532  66.117  1.00 29.310          C  
ATOM  19515  C   ARG A1332     -41.215   4.153  65.564  1.00 29.550          C  
ATOM  19516  O   ARG A1332     -40.281   3.442  65.167  1.00 29.030          O  
ATOM  19517  CB  ARG A1332     -43.622   3.682  65.095  1.00 41.190          C  
ATOM  19518  CG  ARG A1332     -44.864   2.837  65.360  1.00 41.190          C  
ATOM  19519  CD  ARG A1332     -45.791   2.835  64.193  1.00 41.190          C  
ATOM  19520  NE  ARG A1332     -46.415   4.166  63.964  1.00 41.190          N  
ATOM  19521  CZ  ARG A1332     -47.595   4.595  64.502  1.00 41.190          C  
ATOM  19522  NH1 ARG A1332     -48.310   3.825  65.305  1.00 41.190          N  
ATOM  19523  NH2 ARG A1332     -48.049   5.819  64.215  1.00 41.190          N  
ATOM  19524  H   ARG A1332     -43.803   4.611  67.485  1.00 35.630          H  
ATOM  19525  HA  ARG A1332     -42.340   2.475  66.317  1.00 35.170          H  
ATOM  19526 1HB  ARG A1332     -43.940   4.724  65.064  1.00 49.420          H  
ATOM  19527 2HB  ARG A1332     -43.245   3.422  64.109  1.00 49.420          H  
ATOM  19528 1HG  ARG A1332     -44.568   1.805  65.568  1.00 49.420          H  
ATOM  19529 2HG  ARG A1332     -45.402   3.229  66.221  1.00 49.420          H  
ATOM  19530 1HD  ARG A1332     -45.240   2.558  63.295  1.00 49.420          H  
ATOM  19531 2HD  ARG A1332     -46.580   2.101  64.365  1.00 49.420          H  
ATOM  19532  HE  ARG A1332     -45.927   4.812  63.352  1.00 49.420          H  
ATOM  19533 1HH1 ARG A1332     -47.996   2.886  65.592  1.00 49.420          H  
ATOM  19534 2HH1 ARG A1332     -49.190   4.162  65.663  1.00 49.420          H  
ATOM  19535 1HH2 ARG A1332     -47.488   6.473  63.634  1.00 49.420          H  
ATOM  19536 2HH2 ARG A1332     -48.921   6.141  64.610  1.00 49.420          H  
ATOM  19537  N   ARG A1333     -41.140   5.492  65.607  1.00 30.390          N  
ATOM  19538  CA  ARG A1333     -39.984   6.254  65.139  1.00 30.800          C  
ATOM  19539  C   ARG A1333     -38.728   5.930  65.940  1.00 30.410          C  
ATOM  19540  O   ARG A1333     -37.610   6.013  65.417  1.00 30.470          O  
ATOM  19541  CB  ARG A1333     -40.268   7.743  65.198  1.00 42.960          C  
ATOM  19542  CG  ARG A1333     -41.285   8.211  64.181  1.00 42.960          C  
ATOM  19543  CD  ARG A1333     -41.580   9.647  64.299  1.00 42.960          C  
ATOM  19544  NE  ARG A1333     -42.696  10.010  63.458  1.00 42.960          N  
ATOM  19545  CZ  ARG A1333     -42.682  10.315  62.157  1.00 42.960          C  
ATOM  19546  NH1 ARG A1333     -41.567  10.342  61.441  1.00 42.960          N  
ATOM  19547  NH2 ARG A1333     -43.849  10.584  61.623  1.00 42.960          N  
ATOM  19548  H   ARG A1333     -41.959   6.010  65.946  1.00 36.470          H  
ATOM  19549  HA  ARG A1333     -39.807   5.988  64.099  1.00 36.960          H  
ATOM  19550 1HB  ARG A1333     -40.644   8.003  66.182  1.00 51.550          H  
ATOM  19551 2HB  ARG A1333     -39.348   8.299  65.041  1.00 51.550          H  
ATOM  19552 1HG  ARG A1333     -40.890   8.027  63.185  1.00 51.550          H  
ATOM  19553 2HG  ARG A1333     -42.214   7.663  64.296  1.00 51.550          H  
ATOM  19554 1HD  ARG A1333     -41.856   9.869  65.331  1.00 51.550          H  
ATOM  19555 2HD  ARG A1333     -40.717  10.242  64.017  1.00 51.550          H  
ATOM  19556  HE  ARG A1333     -43.632  10.020  63.895  1.00 51.550          H  
ATOM  19557 1HH1 ARG A1333     -40.683  10.132  61.872  1.00 51.550          H  
ATOM  19558 2HH1 ARG A1333     -41.604  10.576  60.459  1.00 51.550          H  
ATOM  19559 1HH2 ARG A1333     -44.674  10.525  62.254  1.00 51.550          H  
ATOM  19560 2HH2 ARG A1333     -43.941  10.819  60.651  1.00 51.550          H  
ATOM  19561  N   HIS A1334     -38.908   5.552  67.208  1.00 30.040          N  
ATOM  19562  CA  HIS A1334     -37.820   5.212  68.104  1.00 29.690          C  
ATOM  19563  C   HIS A1334     -37.493   3.722  68.140  1.00 28.730          C  
ATOM  19564  O   HIS A1334     -36.746   3.282  69.010  1.00 28.360          O  
ATOM  19565  CB  HIS A1334     -38.123   5.674  69.535  1.00 41.710          C  
ATOM  19566  CG  HIS A1334     -38.142   7.159  69.720  1.00 41.710          C  
ATOM  19567  ND1 HIS A1334     -38.231   7.744  70.964  1.00 41.710          N  
ATOM  19568  CD2 HIS A1334     -38.074   8.177  68.830  1.00 41.710          C  
ATOM  19569  CE1 HIS A1334     -38.202   9.054  70.831  1.00 41.710          C  
ATOM  19570  NE2 HIS A1334     -38.114   9.343  69.549  1.00 41.710          N  
ATOM  19571  H   HIS A1334     -39.855   5.575  67.603  1.00 36.050          H  
ATOM  19572  HA  HIS A1334     -36.923   5.727  67.771  1.00 35.630          H  
ATOM  19573 1HB  HIS A1334     -39.106   5.296  69.815  1.00 50.050          H  
ATOM  19574 2HB  HIS A1334     -37.405   5.243  70.227  1.00 50.050          H  
ATOM  19575  HD1 HIS A1334     -38.075   7.275  71.833  1.00 50.050          H  
ATOM  19576  HD2 HIS A1334     -37.995   8.215  67.746  1.00 50.050          H  
ATOM  19577  HE1 HIS A1334     -38.257   9.699  71.705  1.00 50.050          H  
ATOM  19578  N   GLY A1335     -38.041   2.935  67.212  1.00 28.360          N  
ATOM  19579  CA  GLY A1335     -37.719   1.516  67.138  1.00 27.500          C  
ATOM  19580  C   GLY A1335     -38.542   0.605  68.046  1.00 26.920          C  
ATOM  19581  O   GLY A1335     -38.249  -0.589  68.144  1.00 26.230          O  
ATOM  19582  H   GLY A1335     -38.702   3.322  66.529  1.00 34.030          H  
ATOM  19583 1HA  GLY A1335     -37.859   1.196  66.106  1.00 33.000          H  
ATOM  19584 2HA  GLY A1335     -36.662   1.383  67.355  1.00 33.000          H  
ATOM  19585  N   VAL A1336     -39.565   1.142  68.713  1.00 27.230          N  
ATOM  19586  CA  VAL A1336     -40.404   0.348  69.607  1.00 26.780          C  
ATOM  19587  C   VAL A1336     -41.695   0.032  68.856  1.00 26.790          C  
ATOM  19588  O   VAL A1336     -42.472   0.921  68.510  1.00 27.430          O  
ATOM  19589  CB  VAL A1336     -40.647   1.120  70.919  1.00 37.670          C  
ATOM  19590  CG1 VAL A1336     -41.562   0.335  71.883  1.00 37.670          C  
ATOM  19591  CG2 VAL A1336     -39.287   1.401  71.572  1.00 37.670          C  
ATOM  19592  H   VAL A1336     -39.791   2.132  68.580  1.00 32.680          H  
ATOM  19593  HA  VAL A1336     -39.898  -0.592  69.841  1.00 32.140          H  
ATOM  19594  HB  VAL A1336     -41.121   2.046  70.689  1.00 45.210          H  
ATOM  19595 1HG1 VAL A1336     -41.714   0.918  72.796  1.00 45.210          H  
ATOM  19596 2HG1 VAL A1336     -42.528   0.155  71.405  1.00 45.210          H  
ATOM  19597 3HG1 VAL A1336     -41.095  -0.617  72.131  1.00 45.210          H  
ATOM  19598 1HG2 VAL A1336     -39.429   1.967  72.490  1.00 45.210          H  
ATOM  19599 2HG2 VAL A1336     -38.792   0.456  71.800  1.00 45.210          H  
ATOM  19600 3HG2 VAL A1336     -38.663   1.977  70.887  1.00 45.210          H  
ATOM  19601  N   ILE A1337     -41.905  -1.249  68.598  1.00 26.130          N  
ATOM  19602  CA  ILE A1337     -42.988  -1.691  67.728  1.00 26.110          C  
ATOM  19603  C   ILE A1337     -44.129  -2.403  68.443  1.00 25.960          C  
ATOM  19604  O   ILE A1337     -43.900  -3.329  69.216  1.00 25.500          O  
ATOM  19605  CB  ILE A1337     -42.377  -2.613  66.654  1.00 36.560          C  
ATOM  19606  CG1 ILE A1337     -41.178  -1.877  65.948  1.00 36.560          C  
ATOM  19607  CG2 ILE A1337     -43.419  -3.082  65.639  1.00 36.560          C  
ATOM  19608  CD1 ILE A1337     -41.488  -0.543  65.240  1.00 36.560          C  
ATOM  19609  H   ILE A1337     -41.232  -1.930  68.971  1.00 31.360          H  
ATOM  19610  HA  ILE A1337     -43.423  -0.817  67.248  1.00 31.330          H  
ATOM  19611  HB  ILE A1337     -41.957  -3.486  67.147  1.00 43.870          H  
ATOM  19612 1HG1 ILE A1337     -40.406  -1.688  66.697  1.00 43.870          H  
ATOM  19613 2HG1 ILE A1337     -40.778  -2.555  65.225  1.00 43.870          H  
ATOM  19614 1HG2 ILE A1337     -42.945  -3.741  64.914  1.00 43.870          H  
ATOM  19615 2HG2 ILE A1337     -44.217  -3.632  66.148  1.00 43.870          H  
ATOM  19616 3HG2 ILE A1337     -43.853  -2.230  65.122  1.00 43.870          H  
ATOM  19617 1HD1 ILE A1337     -40.576  -0.151  64.797  1.00 43.870          H  
ATOM  19618 2HD1 ILE A1337     -42.225  -0.694  64.457  1.00 43.870          H  
ATOM  19619 3HD1 ILE A1337     -41.862   0.180  65.949  1.00 43.870          H  
ATOM  19620  N   GLU A1338     -45.362  -1.969  68.160  1.00 26.460          N  
ATOM  19621  CA  GLU A1338     -46.560  -2.555  68.755  1.00 26.510          C  
ATOM  19622  C   GLU A1338     -46.629  -4.063  68.514  1.00 25.800          C  
ATOM  19623  O   GLU A1338     -46.615  -4.516  67.366  1.00 25.530          O  
ATOM  19624  CB  GLU A1338     -47.813  -1.921  68.145  1.00 37.090          C  
ATOM  19625  CG  GLU A1338     -48.033  -0.430  68.383  1.00 37.090          C  
ATOM  19626  CD  GLU A1338     -47.415   0.457  67.333  1.00 37.090          C  
ATOM  19627  OE1 GLU A1338     -46.377   0.110  66.815  1.00 37.090          O  
ATOM  19628  OE2 GLU A1338     -48.025   1.454  67.007  1.00 37.090          O  
ATOM  19629  H   GLU A1338     -45.471  -1.182  67.516  1.00 31.750          H  
ATOM  19630  HA  GLU A1338     -46.543  -2.375  69.824  1.00 31.810          H  
ATOM  19631 1HB  GLU A1338     -47.807  -2.086  67.069  1.00 44.510          H  
ATOM  19632 2HB  GLU A1338     -48.660  -2.411  68.529  1.00 44.510          H  
ATOM  19633 1HG  GLU A1338     -49.105  -0.242  68.425  1.00 44.510          H  
ATOM  19634 2HG  GLU A1338     -47.618  -0.183  69.357  1.00 44.510          H  
ATOM  19635  N   MET A1339     -46.850  -4.829  69.580  1.00 25.550          N  
ATOM  19636  CA  MET A1339     -46.907  -6.284  69.492  1.00 24.960          C  
ATOM  19637  C   MET A1339     -48.268  -6.812  69.025  1.00 25.280          C  
ATOM  19638  O   MET A1339     -49.294  -6.476  69.624  1.00 25.850          O  
ATOM  19639  CB  MET A1339     -46.709  -6.874  70.860  1.00 35.180          C  
ATOM  19640  CG  MET A1339     -45.424  -6.569  71.531  1.00 35.180          C  
ATOM  19641  SD  MET A1339     -45.438  -7.156  73.220  1.00 35.180          S  
ATOM  19642  CE  MET A1339     -46.553  -5.924  73.989  1.00 35.180          C  
ATOM  19643  H   MET A1339     -46.873  -4.368  70.495  1.00 30.660          H  
ATOM  19644  HA  MET A1339     -46.099  -6.599  68.847  1.00 29.950          H  
ATOM  19645 1HB  MET A1339     -47.531  -6.587  71.479  1.00 42.220          H  
ATOM  19646 2HB  MET A1339     -46.738  -7.957  70.756  1.00 42.220          H  
ATOM  19647 1HG  MET A1339     -44.608  -7.049  70.987  1.00 42.220          H  
ATOM  19648 2HG  MET A1339     -45.242  -5.492  71.538  1.00 42.220          H  
ATOM  19649 1HE  MET A1339     -46.692  -6.102  75.018  1.00 42.220          H  
ATOM  19650 2HE  MET A1339     -46.125  -4.956  73.879  1.00 42.220          H  
ATOM  19651 3HE  MET A1339     -47.513  -5.940  73.524  1.00 42.220          H  
ATOM  19652  N   PRO A1340     -48.337  -7.688  68.014  1.00 25.010          N  
ATOM  19653  CA  PRO A1340     -49.565  -8.288  67.539  1.00 25.350          C  
ATOM  19654  C   PRO A1340     -50.257  -8.983  68.716  1.00 25.330          C  
ATOM  19655  O   PRO A1340     -49.560  -9.586  69.533  1.00 24.770          O  
ATOM  19656  CB  PRO A1340     -49.059  -9.300  66.506  1.00 38.030          C  
ATOM  19657  CG  PRO A1340     -47.752  -8.717  66.016  1.00 38.030          C  
ATOM  19658  CD  PRO A1340     -47.139  -8.045  67.229  1.00 38.030          C  
ATOM  19659  HA  PRO A1340     -50.166  -7.520  67.058  1.00 30.420          H  
ATOM  19660 1HB  PRO A1340     -48.945 -10.289  66.960  1.00 45.630          H  
ATOM  19661 2HB  PRO A1340     -49.800  -9.414  65.699  1.00 45.630          H  
ATOM  19662 1HG  PRO A1340     -47.107  -9.508  65.602  1.00 45.630          H  
ATOM  19663 2HG  PRO A1340     -47.937  -8.004  65.199  1.00 45.630          H  
ATOM  19664 1HD  PRO A1340     -46.475  -8.720  67.786  1.00 45.630          H  
ATOM  19665 2HD  PRO A1340     -46.619  -7.137  66.863  1.00 45.630          H  
ATOM  19666  N   PRO A1341     -51.596  -8.920  68.836  1.00 25.980          N  
ATOM  19667  CA  PRO A1341     -52.404  -9.554  69.875  1.00 26.100          C  
ATOM  19668  C   PRO A1341     -51.914 -10.956  70.238  1.00 25.580          C  
ATOM  19669  O   PRO A1341     -51.644 -11.247  71.411  1.00 25.450          O  
ATOM  19670  CB  PRO A1341     -53.791  -9.564  69.231  1.00 39.150          C  
ATOM  19671  CG  PRO A1341     -53.798  -8.314  68.381  1.00 39.150          C  
ATOM  19672  CD  PRO A1341     -52.417  -8.248  67.786  1.00 39.150          C  
ATOM  19673  HA  PRO A1341     -52.396  -8.907  70.768  1.00 31.320          H  
ATOM  19674 1HB  PRO A1341     -53.947 -10.483  68.647  1.00 46.980          H  
ATOM  19675 2HB  PRO A1341     -54.563  -9.553  70.014  1.00 46.980          H  
ATOM  19676 1HG  PRO A1341     -54.586  -8.386  67.614  1.00 46.980          H  
ATOM  19677 2HG  PRO A1341     -54.016  -7.432  68.981  1.00 46.980          H  
ATOM  19678 1HD  PRO A1341     -52.362  -8.790  66.825  1.00 46.980          H  
ATOM  19679 2HD  PRO A1341     -52.173  -7.191  67.699  1.00 46.980          H  
ATOM  19680  N   GLU A1342     -51.844 -11.836  69.230  1.00 25.300          N  
ATOM  19681  CA  GLU A1342     -51.492 -13.233  69.447  1.00 24.860          C  
ATOM  19682  C   GLU A1342     -50.053 -13.395  69.881  1.00 24.120          C  
ATOM  19683  O   GLU A1342     -49.771 -14.180  70.788  1.00 23.910          O  
ATOM  19684  CB  GLU A1342     -51.724 -14.037  68.168  1.00 34.980          C  
ATOM  19685  CG  GLU A1342     -53.182 -14.127  67.734  1.00 34.980          C  
ATOM  19686  CD  GLU A1342     -53.643 -12.883  67.020  1.00 34.980          C  
ATOM  19687  OE1 GLU A1342     -52.806 -12.042  66.743  1.00 34.980          O  
ATOM  19688  OE2 GLU A1342     -54.813 -12.759  66.767  1.00 34.980          O  
ATOM  19689  H   GLU A1342     -52.077 -11.556  68.272  1.00 30.360          H  
ATOM  19690  HA  GLU A1342     -52.135 -13.628  70.232  1.00 29.830          H  
ATOM  19691 1HB  GLU A1342     -51.149 -13.599  67.353  1.00 41.980          H  
ATOM  19692 2HB  GLU A1342     -51.356 -15.055  68.311  1.00 41.980          H  
ATOM  19693 1HG  GLU A1342     -53.302 -14.982  67.072  1.00 41.980          H  
ATOM  19694 2HG  GLU A1342     -53.806 -14.289  68.614  1.00 41.980          H  
ATOM  19695  N   THR A1343     -49.144 -12.675  69.234  1.00 23.810          N  
ATOM  19696  CA  THR A1343     -47.729 -12.765  69.547  1.00 23.190          C  
ATOM  19697  C   THR A1343     -47.474 -12.363  70.993  1.00 23.310          C  
ATOM  19698  O   THR A1343     -46.727 -13.043  71.712  1.00 22.980          O  
ATOM  19699  CB  THR A1343     -46.896 -11.878  68.597  1.00 32.710          C  
ATOM  19700  OG1 THR A1343     -47.055 -12.347  67.242  1.00 32.710          O  
ATOM  19701  CG2 THR A1343     -45.426 -11.934  68.975  1.00 32.710          C  
ATOM  19702  H   THR A1343     -49.450 -12.066  68.489  1.00 28.570          H  
ATOM  19703  HA  THR A1343     -47.413 -13.799  69.421  1.00 27.830          H  
ATOM  19704  HB  THR A1343     -47.250 -10.853  68.664  1.00 39.260          H  
ATOM  19705  HG1 THR A1343     -46.651 -11.724  66.633  1.00 39.260          H  
ATOM  19706 1HG2 THR A1343     -44.852 -11.302  68.297  1.00 39.260          H  
ATOM  19707 2HG2 THR A1343     -45.299 -11.575  69.985  1.00 39.260          H  
ATOM  19708 3HG2 THR A1343     -45.069 -12.961  68.907  1.00 39.260          H  
ATOM  19709  N   ALA A1344     -48.065 -11.243  71.422  1.00 23.850          N  
ATOM  19710  CA  ALA A1344     -47.875 -10.802  72.791  1.00 24.040          C  
ATOM  19711  C   ALA A1344     -48.433 -11.830  73.775  1.00 24.150          C  
ATOM  19712  O   ALA A1344     -47.806 -12.139  74.790  1.00 23.960          O  
ATOM  19713  CB  ALA A1344     -48.543  -9.471  73.004  1.00 33.580          C  
ATOM  19714  H   ALA A1344     -48.653 -10.700  70.780  1.00 28.620          H  
ATOM  19715  HA  ALA A1344     -46.806 -10.697  72.967  1.00 28.850          H  
ATOM  19716 1HB  ALA A1344     -48.363  -9.145  74.016  1.00 40.300          H  
ATOM  19717 2HB  ALA A1344     -48.147  -8.756  72.324  1.00 40.300          H  
ATOM  19718 3HB  ALA A1344     -49.615  -9.576  72.825  1.00 40.300          H  
ATOM  19719  N   CYS A1345     -49.595 -12.409  73.453  1.00 24.490          N  
ATOM  19720  CA  CYS A1345     -50.191 -13.405  74.322  1.00 24.720          C  
ATOM  19721  C   CYS A1345     -49.330 -14.667  74.396  1.00 24.200          C  
ATOM  19722  O   CYS A1345     -49.182 -15.257  75.470  1.00 24.300          O  
ATOM  19723  CB  CYS A1345     -51.590 -13.731  73.849  1.00 34.520          C  
ATOM  19724  SG  CYS A1345     -52.752 -12.349  74.081  1.00 34.520          S  
ATOM  19725  H   CYS A1345     -50.100 -12.104  72.616  1.00 29.390          H  
ATOM  19726  HA  CYS A1345     -50.269 -12.981  75.323  1.00 29.660          H  
ATOM  19727 1HB  CYS A1345     -51.569 -13.988  72.790  1.00 41.420          H  
ATOM  19728 2HB  CYS A1345     -51.950 -14.579  74.387  1.00 41.420          H  
ATOM  19729  HG  CYS A1345     -52.290 -11.633  73.022  1.00 41.420          H  
ATOM  19730  N   ARG A1346     -48.736 -15.074  73.278  1.00 23.690          N  
ATOM  19731  CA  ARG A1346     -47.851 -16.231  73.284  1.00 23.240          C  
ATOM  19732  C   ARG A1346     -46.643 -15.948  74.183  1.00 22.970          C  
ATOM  19733  O   ARG A1346     -46.233 -16.820  74.954  1.00 22.940          O  
ATOM  19734  CB  ARG A1346     -47.441 -16.581  71.869  1.00 32.720          C  
ATOM  19735  CG  ARG A1346     -48.580 -17.190  71.048  1.00 32.720          C  
ATOM  19736  CD  ARG A1346     -48.244 -17.351  69.625  1.00 32.720          C  
ATOM  19737  NE  ARG A1346     -49.360 -17.941  68.888  1.00 32.720          N  
ATOM  19738  CZ  ARG A1346     -49.436 -18.075  67.543  1.00 32.720          C  
ATOM  19739  NH1 ARG A1346     -48.458 -17.650  66.770  1.00 32.720          N  
ATOM  19740  NH2 ARG A1346     -50.504 -18.645  67.009  1.00 32.720          N  
ATOM  19741  H   ARG A1346     -48.943 -14.595  72.395  1.00 28.430          H  
ATOM  19742  HA  ARG A1346     -48.398 -17.077  73.698  1.00 27.890          H  
ATOM  19743 1HB  ARG A1346     -47.101 -15.683  71.353  1.00 39.260          H  
ATOM  19744 2HB  ARG A1346     -46.615 -17.290  71.886  1.00 39.260          H  
ATOM  19745 1HG  ARG A1346     -48.805 -18.179  71.446  1.00 39.260          H  
ATOM  19746 2HG  ARG A1346     -49.466 -16.574  71.126  1.00 39.260          H  
ATOM  19747 1HD  ARG A1346     -48.032 -16.367  69.202  1.00 39.260          H  
ATOM  19748 2HD  ARG A1346     -47.376 -17.998  69.521  1.00 39.260          H  
ATOM  19749  HE  ARG A1346     -50.139 -18.288  69.433  1.00 39.260          H  
ATOM  19750 1HH1 ARG A1346     -47.644 -17.214  67.171  1.00 39.260          H  
ATOM  19751 2HH1 ARG A1346     -48.526 -17.761  65.763  1.00 39.260          H  
ATOM  19752 1HH2 ARG A1346     -51.250 -18.972  67.599  1.00 39.260          H  
ATOM  19753 2HH2 ARG A1346     -50.583 -18.773  65.982  1.00 39.260          H  
ATOM  19754  N   ALA A1347     -46.097 -14.726  74.123  1.00 22.870          N  
ATOM  19755  CA  ALA A1347     -44.977 -14.344  74.978  1.00 22.720          C  
ATOM  19756  C   ALA A1347     -45.349 -14.450  76.459  1.00 23.140          C  
ATOM  19757  O   ALA A1347     -44.522 -14.864  77.290  1.00 23.070          O  
ATOM  19758  CB  ALA A1347     -44.525 -12.958  74.639  1.00 31.870          C  
ATOM  19759  H   ALA A1347     -46.444 -14.062  73.417  1.00 27.440          H  
ATOM  19760  HA  ALA A1347     -44.159 -15.036  74.779  1.00 27.260          H  
ATOM  19761 1HB  ALA A1347     -43.668 -12.710  75.251  1.00 38.240          H  
ATOM  19762 2HB  ALA A1347     -44.259 -12.934  73.592  1.00 38.240          H  
ATOM  19763 3HB  ALA A1347     -45.329 -12.260  74.825  1.00 38.240          H  
ATOM  19764  N   LEU A1348     -46.596 -14.096  76.797  1.00 23.650          N  
ATOM  19765  CA  LEU A1348     -47.109 -14.223  78.157  1.00 24.140          C  
ATOM  19766  C   LEU A1348     -47.050 -15.679  78.561  1.00 24.190          C  
ATOM  19767  O   LEU A1348     -46.540 -16.024  79.630  1.00 24.320          O  
ATOM  19768  CB  LEU A1348     -48.553 -13.699  78.246  1.00 33.600          C  
ATOM  19769  CG  LEU A1348     -49.324 -13.840  79.551  1.00 33.600          C  
ATOM  19770  CD1 LEU A1348     -48.620 -13.131  80.680  1.00 33.600          C  
ATOM  19771  CD2 LEU A1348     -50.727 -13.259  79.296  1.00 33.600          C  
ATOM  19772  H   LEU A1348     -47.191 -13.689  76.060  1.00 28.380          H  
ATOM  19773  HA  LEU A1348     -46.458 -13.646  78.819  1.00 28.970          H  
ATOM  19774 1HB  LEU A1348     -48.572 -12.659  77.967  1.00 40.320          H  
ATOM  19775 2HB  LEU A1348     -49.134 -14.222  77.528  1.00 40.320          H  
ATOM  19776  HG  LEU A1348     -49.413 -14.899  79.818  1.00 40.320          H  
ATOM  19777 1HD1 LEU A1348     -49.191 -13.227  81.577  1.00 40.320          H  
ATOM  19778 2HD1 LEU A1348     -47.634 -13.563  80.841  1.00 40.320          H  
ATOM  19779 3HD1 LEU A1348     -48.522 -12.089  80.446  1.00 40.320          H  
ATOM  19780 1HD2 LEU A1348     -51.341 -13.349  80.186  1.00 40.320          H  
ATOM  19781 2HD2 LEU A1348     -50.640 -12.212  79.019  1.00 40.320          H  
ATOM  19782 3HD2 LEU A1348     -51.194 -13.804  78.477  1.00 40.320          H  
ATOM  19783  N   GLN A1349     -47.579 -16.538  77.683  1.00 24.160          N  
ATOM  19784  CA  GLN A1349     -47.574 -17.954  77.955  1.00 24.300          C  
ATOM  19785  C   GLN A1349     -46.148 -18.458  78.144  1.00 23.910          C  
ATOM  19786  O   GLN A1349     -45.891 -19.234  79.053  1.00 24.200          O  
ATOM  19787  CB  GLN A1349     -48.255 -18.729  76.850  1.00 33.960          C  
ATOM  19788  CG  GLN A1349     -48.405 -20.165  77.180  1.00 33.960          C  
ATOM  19789  CD  GLN A1349     -49.021 -20.912  76.099  1.00 33.960          C  
ATOM  19790  OE1 GLN A1349     -50.027 -20.492  75.474  1.00 33.960          O  
ATOM  19791  NE2 GLN A1349     -48.405 -22.062  75.831  1.00 33.960          N  
ATOM  19792  H   GLN A1349     -48.018 -16.173  76.832  1.00 28.990          H  
ATOM  19793  HA  GLN A1349     -48.117 -18.142  78.863  1.00 29.160          H  
ATOM  19794 1HB  GLN A1349     -49.223 -18.293  76.637  1.00 40.760          H  
ATOM  19795 2HB  GLN A1349     -47.662 -18.664  75.941  1.00 40.760          H  
ATOM  19796 1HG  GLN A1349     -47.423 -20.606  77.364  1.00 40.760          H  
ATOM  19797 2HG  GLN A1349     -49.023 -20.266  78.067  1.00 40.760          H  
ATOM  19798 1HE2 GLN A1349     -48.723 -22.660  75.096  1.00 40.760          H  
ATOM  19799 2HE2 GLN A1349     -47.567 -22.341  76.398  1.00 40.760          H  
ATOM  19800  N   ASN A1350     -45.196 -17.989  77.325  1.00 23.350          N  
ATOM  19801  CA  ASN A1350     -43.827 -18.464  77.479  1.00 23.060          C  
ATOM  19802  C   ASN A1350     -43.282 -18.125  78.870  1.00 23.300          C  
ATOM  19803  O   ASN A1350     -42.621 -18.956  79.502  1.00 23.480          O  
ATOM  19804  CB  ASN A1350     -42.925 -17.832  76.429  1.00 32.400          C  
ATOM  19805  CG  ASN A1350     -43.132 -18.346  75.021  1.00 32.400          C  
ATOM  19806  OD1 ASN A1350     -43.611 -19.457  74.760  1.00 32.400          O  
ATOM  19807  ND2 ASN A1350     -42.758 -17.525  74.076  1.00 32.400          N  
ATOM  19808  H   ASN A1350     -45.461 -17.368  76.559  1.00 28.020          H  
ATOM  19809  HA  ASN A1350     -43.819 -19.548  77.365  1.00 27.670          H  
ATOM  19810 1HB  ASN A1350     -43.080 -16.759  76.427  1.00 38.880          H  
ATOM  19811 2HB  ASN A1350     -41.887 -18.002  76.707  1.00 38.880          H  
ATOM  19812 1HD2 ASN A1350     -42.861 -17.791  73.118  1.00 38.880          H  
ATOM  19813 2HD2 ASN A1350     -42.367 -16.637  74.309  1.00 38.880          H  
ATOM  19814  N   ALA A1351     -43.567 -16.915  79.369  1.00 23.410          N  
ATOM  19815  CA  ALA A1351     -43.111 -16.514  80.706  1.00 23.680          C  
ATOM  19816  C   ALA A1351     -43.682 -17.440  81.782  1.00 24.240          C  
ATOM  19817  O   ALA A1351     -42.994 -17.815  82.747  1.00 24.460          O  
ATOM  19818  CB  ALA A1351     -43.529 -15.082  80.980  1.00 33.040          C  
ATOM  19819  H   ALA A1351     -44.071 -16.246  78.768  1.00 28.090          H  
ATOM  19820  HA  ALA A1351     -42.028 -16.589  80.740  1.00 28.420          H  
ATOM  19821 1HB  ALA A1351     -43.180 -14.792  81.954  1.00 39.650          H  
ATOM  19822 2HB  ALA A1351     -43.105 -14.425  80.221  1.00 39.650          H  
ATOM  19823 3HB  ALA A1351     -44.617 -15.012  80.948  1.00 39.650          H  
ATOM  19824  N   LEU A1352     -44.940 -17.837  81.590  1.00 24.550          N  
ATOM  19825  CA  LEU A1352     -45.626 -18.731  82.514  1.00 25.180          C  
ATOM  19826  C   LEU A1352     -45.096 -20.162  82.445  1.00 25.250          C  
ATOM  19827  O   LEU A1352     -44.772 -20.751  83.479  1.00 25.660          O  
ATOM  19828  CB  LEU A1352     -47.114 -18.719  82.165  1.00 35.000          C  
ATOM  19829  CG  LEU A1352     -47.839 -17.418  82.435  1.00 35.000          C  
ATOM  19830  CD1 LEU A1352     -49.119 -17.435  81.761  1.00 35.000          C  
ATOM  19831  CD2 LEU A1352     -48.096 -17.283  83.885  1.00 35.000          C  
ATOM  19832  H   LEU A1352     -45.450 -17.441  80.789  1.00 29.460          H  
ATOM  19833  HA  LEU A1352     -45.469 -18.362  83.522  1.00 30.220          H  
ATOM  19834 1HB  LEU A1352     -47.227 -18.944  81.114  1.00 42.000          H  
ATOM  19835 2HB  LEU A1352     -47.609 -19.507  82.729  1.00 42.000          H  
ATOM  19836  HG  LEU A1352     -47.255 -16.574  82.064  1.00 42.000          H  
ATOM  19837 1HD1 LEU A1352     -49.606 -16.529  81.953  1.00 42.000          H  
ATOM  19838 2HD1 LEU A1352     -48.978 -17.533  80.715  1.00 42.000          H  
ATOM  19839 3HD1 LEU A1352     -49.704 -18.243  82.118  1.00 42.000          H  
ATOM  19840 1HD2 LEU A1352     -48.642 -16.385  84.065  1.00 42.000          H  
ATOM  19841 2HD2 LEU A1352     -48.686 -18.132  84.206  1.00 42.000          H  
ATOM  19842 3HD2 LEU A1352     -47.168 -17.256  84.443  1.00 42.000          H  
ATOM  19843  N   ASP A1353     -44.907 -20.691  81.229  1.00 24.870          N  
ATOM  19844  CA  ASP A1353     -44.429 -22.063  81.026  1.00 24.980          C  
ATOM  19845  C   ASP A1353     -43.053 -22.242  81.655  1.00 24.950          C  
ATOM  19846  O   ASP A1353     -42.736 -23.285  82.225  1.00 25.370          O  
ATOM  19847  CB  ASP A1353     -44.343 -22.408  79.518  1.00 34.930          C  
ATOM  19848  CG  ASP A1353     -45.722 -22.631  78.789  1.00 34.930          C  
ATOM  19849  OD1 ASP A1353     -46.706 -22.786  79.459  1.00 34.930          O  
ATOM  19850  OD2 ASP A1353     -45.763 -22.622  77.573  1.00 34.930          O  
ATOM  19851  H   ASP A1353     -45.174 -20.138  80.418  1.00 29.840          H  
ATOM  19852  HA  ASP A1353     -45.123 -22.750  81.507  1.00 29.980          H  
ATOM  19853 1HB  ASP A1353     -43.812 -21.603  79.005  1.00 41.910          H  
ATOM  19854 2HB  ASP A1353     -43.744 -23.315  79.397  1.00 41.910          H  
ATOM  19855  N   ARG A1354     -42.245 -21.192  81.574  1.00 24.540          N  
ATOM  19856  CA  ARG A1354     -40.893 -21.160  82.109  1.00 24.540          C  
ATOM  19857  C   ARG A1354     -40.775 -20.801  83.597  1.00 24.960          C  
ATOM  19858  O   ARG A1354     -39.671 -20.822  84.142  1.00 25.060          O  
ATOM  19859  CB  ARG A1354     -40.072 -20.159  81.333  1.00 34.360          C  
ATOM  19860  CG  ARG A1354     -39.831 -20.492  79.895  1.00 34.360          C  
ATOM  19861  CD  ARG A1354     -39.081 -19.401  79.221  1.00 34.360          C  
ATOM  19862  NE  ARG A1354     -39.857 -18.167  79.124  1.00 34.360          N  
ATOM  19863  CZ  ARG A1354     -39.343 -16.969  78.745  1.00 34.360          C  
ATOM  19864  NH1 ARG A1354     -38.065 -16.875  78.431  1.00 34.360          N  
ATOM  19865  NH2 ARG A1354     -40.112 -15.891  78.680  1.00 34.360          N  
ATOM  19866  H   ARG A1354     -42.575 -20.380  81.044  1.00 29.450          H  
ATOM  19867  HA  ARG A1354     -40.459 -22.149  81.966  1.00 29.450          H  
ATOM  19868 1HB  ARG A1354     -40.605 -19.214  81.344  1.00 41.230          H  
ATOM  19869 2HB  ARG A1354     -39.106 -20.004  81.818  1.00 41.230          H  
ATOM  19870 1HG  ARG A1354     -39.264 -21.405  79.846  1.00 41.230          H  
ATOM  19871 2HG  ARG A1354     -40.778 -20.631  79.380  1.00 41.230          H  
ATOM  19872 1HD  ARG A1354     -38.178 -19.195  79.797  1.00 41.230          H  
ATOM  19873 2HD  ARG A1354     -38.814 -19.705  78.216  1.00 41.230          H  
ATOM  19874  HE  ARG A1354     -40.859 -18.221  79.360  1.00 41.230          H  
ATOM  19875 1HH1 ARG A1354     -37.466 -17.693  78.470  1.00 41.230          H  
ATOM  19876 2HH1 ARG A1354     -37.675 -15.990  78.153  1.00 41.230          H  
ATOM  19877 1HH2 ARG A1354     -41.092 -15.946  78.925  1.00 41.230          H  
ATOM  19878 2HH2 ARG A1354     -39.724 -15.009  78.393  1.00 41.230          H  
ATOM  19879  N   ALA A1355     -41.878 -20.422  84.250  1.00 25.270          N  
ATOM  19880  CA  ALA A1355     -41.857 -19.973  85.643  1.00 25.690          C  
ATOM  19881  C   ALA A1355     -40.823 -18.858  85.892  1.00 25.420          C  
ATOM  19882  O   ALA A1355     -40.075 -18.913  86.881  1.00 25.730          O  
ATOM  19883  CB  ALA A1355     -41.573 -21.149  86.572  1.00 35.800          C  
ATOM  19884  H   ALA A1355     -42.786 -20.476  83.782  1.00 30.320          H  
ATOM  19885  HA  ALA A1355     -42.845 -19.570  85.868  1.00 30.830          H  
ATOM  19886 1HB  ALA A1355     -41.606 -20.807  87.605  1.00 42.960          H  
ATOM  19887 2HB  ALA A1355     -42.331 -21.918  86.418  1.00 42.960          H  
ATOM  19888 3HB  ALA A1355     -40.591 -21.562  86.359  1.00 42.960          H  
ATOM  19889  N   GLU A1356     -40.804 -17.832  85.035  1.00 24.920          N  
ATOM  19890  CA  GLU A1356     -39.852 -16.723  85.175  1.00 24.750          C  
ATOM  19891  C   GLU A1356     -40.244 -15.725  86.262  1.00 25.110          C  
ATOM  19892  O   GLU A1356     -41.414 -15.614  86.622  1.00 25.310          O  
ATOM  19893  CB  GLU A1356     -39.718 -15.975  83.858  1.00 34.720          C  
ATOM  19894  CG  GLU A1356     -39.101 -16.765  82.721  1.00 34.720          C  
ATOM  19895  CD  GLU A1356     -37.624 -17.011  82.905  1.00 34.720          C  
ATOM  19896  OE1 GLU A1356     -36.968 -16.168  83.468  1.00 34.720          O  
ATOM  19897  OE2 GLU A1356     -37.148 -18.024  82.462  1.00 34.720          O  
ATOM  19898  H   GLU A1356     -41.466 -17.838  84.247  1.00 29.900          H  
ATOM  19899  HA  GLU A1356     -38.880 -17.145  85.433  1.00 29.700          H  
ATOM  19900 1HB  GLU A1356     -40.710 -15.649  83.534  1.00 41.660          H  
ATOM  19901 2HB  GLU A1356     -39.112 -15.092  84.020  1.00 41.660          H  
ATOM  19902 1HG  GLU A1356     -39.598 -17.719  82.699  1.00 41.660          H  
ATOM  19903 2HG  GLU A1356     -39.281 -16.273  81.770  1.00 41.660          H  
ATOM  19904  N   VAL A1357     -39.262 -14.976  86.780  1.00 25.240          N  
ATOM  19905  CA  VAL A1357     -39.586 -13.936  87.760  1.00 25.610          C  
ATOM  19906  C   VAL A1357     -39.943 -12.624  87.058  1.00 25.440          C  
ATOM  19907  O   VAL A1357     -40.960 -12.014  87.388  1.00 25.670          O  
ATOM  19908  CB  VAL A1357     -38.441 -13.703  88.764  1.00 35.710          C  
ATOM  19909  CG1 VAL A1357     -38.795 -12.528  89.717  1.00 35.710          C  
ATOM  19910  CG2 VAL A1357     -38.217 -14.969  89.561  1.00 35.710          C  
ATOM  19911  H   VAL A1357     -38.306 -15.128  86.478  1.00 30.290          H  
ATOM  19912  HA  VAL A1357     -40.459 -14.260  88.331  1.00 30.730          H  
ATOM  19913  HB  VAL A1357     -37.532 -13.441  88.227  1.00 42.850          H  
ATOM  19914 1HG1 VAL A1357     -37.978 -12.393  90.414  1.00 42.850          H  
ATOM  19915 2HG1 VAL A1357     -38.953 -11.604  89.162  1.00 42.850          H  
ATOM  19916 3HG1 VAL A1357     -39.710 -12.773  90.271  1.00 42.850          H  
ATOM  19917 1HG2 VAL A1357     -37.405 -14.821  90.276  1.00 42.850          H  
ATOM  19918 2HG2 VAL A1357     -39.133 -15.209  90.091  1.00 42.850          H  
ATOM  19919 3HG2 VAL A1357     -37.961 -15.790  88.893  1.00 42.850          H  
ATOM  19920  N   CYS A1358     -39.084 -12.158  86.136  1.00 25.130          N  
ATOM  19921  CA  CYS A1358     -39.403 -10.919  85.441  1.00 25.050          C  
ATOM  19922  C   CYS A1358     -38.809 -10.695  84.034  1.00 24.580          C  
ATOM  19923  O   CYS A1358     -37.838  -9.944  83.904  1.00 24.540          O  
ATOM  19924  CB  CYS A1358     -38.994  -9.713  86.282  1.00 35.100          C  
ATOM  19925  SG  CYS A1358     -39.455  -8.149  85.521  1.00 35.100          S  
ATOM  19926  H   CYS A1358     -38.245 -12.673  85.911  1.00 30.160          H  
ATOM  19927  HA  CYS A1358     -40.469 -10.895  85.371  1.00 30.060          H  
ATOM  19928 1HB  CYS A1358     -39.475  -9.764  87.259  1.00 42.120          H  
ATOM  19929 2HB  CYS A1358     -37.915  -9.712  86.440  1.00 42.120          H  
ATOM  19930  HG  CYS A1358     -38.810  -8.414  84.362  1.00 42.120          H  
ATOM  19931  N   PRO A1359     -39.382 -11.313  82.977  1.00 24.280          N  
ATOM  19932  CA  PRO A1359     -39.064 -11.166  81.558  1.00 23.840          C  
ATOM  19933  C   PRO A1359     -39.370  -9.799  80.970  1.00 23.910          C  
ATOM  19934  O   PRO A1359     -40.225  -9.068  81.476  1.00 24.260          O  
ATOM  19935  CB  PRO A1359     -39.970 -12.208  80.886  1.00 35.760          C  
ATOM  19936  CG  PRO A1359     -40.297 -13.161  81.951  1.00 35.760          C  
ATOM  19937  CD  PRO A1359     -40.394 -12.350  83.210  1.00 35.760          C  
ATOM  19938  HA  PRO A1359     -38.006 -11.418  81.394  1.00 28.610          H  
ATOM  19939 1HB  PRO A1359     -40.851 -11.709  80.454  1.00 42.910          H  
ATOM  19940 2HB  PRO A1359     -39.432 -12.675  80.050  1.00 42.910          H  
ATOM  19941 1HG  PRO A1359     -41.198 -13.704  81.725  1.00 42.910          H  
ATOM  19942 2HG  PRO A1359     -39.488 -13.887  81.988  1.00 42.910          H  
ATOM  19943 1HD  PRO A1359     -41.369 -11.914  83.304  1.00 42.910          H  
ATOM  19944 2HD  PRO A1359     -40.166 -12.994  84.035  1.00 42.910          H  
ATOM  19945  N   ILE A1360     -38.660  -9.496  79.890  1.00 23.640          N  
ATOM  19946  CA  ILE A1360     -38.880  -8.335  79.048  1.00 23.740          C  
ATOM  19947  C   ILE A1360     -39.394  -8.766  77.676  1.00 23.410          C  
ATOM  19948  O   ILE A1360     -38.786  -9.578  76.955  1.00 23.020          O  
ATOM  19949  CB  ILE A1360     -37.626  -7.451  78.932  1.00 33.200          C  
ATOM  19950  CG1 ILE A1360     -37.273  -6.858  80.313  1.00 33.200          C  
ATOM  19951  CG2 ILE A1360     -37.846  -6.393  77.904  1.00 33.200          C  
ATOM  19952  CD1 ILE A1360     -36.013  -6.124  80.387  1.00 33.200          C  
ATOM  19953  H   ILE A1360     -37.931 -10.143  79.584  1.00 28.370          H  
ATOM  19954  HA  ILE A1360     -39.662  -7.728  79.496  1.00 28.490          H  
ATOM  19955  HB  ILE A1360     -36.794  -8.069  78.649  1.00 39.840          H  
ATOM  19956 1HG1 ILE A1360     -38.007  -6.169  80.579  1.00 39.840          H  
ATOM  19957 2HG1 ILE A1360     -37.254  -7.656  81.058  1.00 39.840          H  
ATOM  19958 1HG2 ILE A1360     -36.980  -5.772  77.796  1.00 39.840          H  
ATOM  19959 2HG2 ILE A1360     -38.067  -6.831  76.933  1.00 39.840          H  
ATOM  19960 3HG2 ILE A1360     -38.687  -5.801  78.240  1.00 39.840          H  
ATOM  19961 1HD1 ILE A1360     -35.932  -5.736  81.379  1.00 39.840          H  
ATOM  19962 2HD1 ILE A1360     -35.189  -6.796  80.171  1.00 39.840          H  
ATOM  19963 3HD1 ILE A1360     -35.998  -5.295  79.701  1.00 39.840          H  
ATOM  19964  N   VAL A1361     -40.556  -8.242  77.326  1.00 23.620          N  
ATOM  19965  CA  VAL A1361     -41.198  -8.585  76.086  1.00 23.380          C  
ATOM  19966  C   VAL A1361     -41.498  -7.304  75.322  1.00 23.670          C  
ATOM  19967  O   VAL A1361     -42.618  -6.782  75.353  1.00 24.120          O  
ATOM  19968  CB  VAL A1361     -42.466  -9.402  76.438  1.00 32.830          C  
ATOM  19969  CG1 VAL A1361     -43.145  -9.840  75.274  1.00 32.830          C  
ATOM  19970  CG2 VAL A1361     -42.061 -10.654  77.229  1.00 32.830          C  
ATOM  19971  H   VAL A1361     -40.979  -7.525  77.925  1.00 28.340          H  
ATOM  19972  HA  VAL A1361     -40.526  -9.200  75.490  1.00 28.060          H  
ATOM  19973  HB  VAL A1361     -43.144  -8.787  77.031  1.00 39.390          H  
ATOM  19974 1HG1 VAL A1361     -43.973 -10.413  75.568  1.00 39.390          H  
ATOM  19975 2HG1 VAL A1361     -43.483  -9.001  74.683  1.00 39.390          H  
ATOM  19976 3HG1 VAL A1361     -42.465 -10.449  74.717  1.00 39.390          H  
ATOM  19977 1HG2 VAL A1361     -42.951 -11.233  77.478  1.00 39.390          H  
ATOM  19978 2HG2 VAL A1361     -41.393 -11.260  76.619  1.00 39.390          H  
ATOM  19979 3HG2 VAL A1361     -41.555 -10.382  78.141  1.00 39.390          H  
ATOM  19980  N   ILE A1362     -40.475  -6.823  74.610  1.00 23.490          N  
ATOM  19981  CA  ILE A1362     -40.538  -5.571  73.872  1.00 23.850          C  
ATOM  19982  C   ILE A1362     -39.981  -5.786  72.467  1.00 23.600          C  
ATOM  19983  O   ILE A1362     -38.887  -6.331  72.321  1.00 23.260          O  
ATOM  19984  CB  ILE A1362     -39.699  -4.471  74.593  1.00 33.250          C  
ATOM  19985  CG1 ILE A1362     -40.200  -4.314  76.065  1.00 33.250          C  
ATOM  19986  CG2 ILE A1362     -39.839  -3.102  73.841  1.00 33.250          C  
ATOM  19987  CD1 ILE A1362     -39.385  -3.475  76.955  1.00 33.250          C  
ATOM  19988  H   ILE A1362     -39.605  -7.340  74.615  1.00 28.190          H  
ATOM  19989  HA  ILE A1362     -41.574  -5.255  73.791  1.00 28.620          H  
ATOM  19990  HB  ILE A1362     -38.650  -4.772  74.614  1.00 39.900          H  
ATOM  19991 1HG1 ILE A1362     -41.162  -3.907  76.060  1.00 39.900          H  
ATOM  19992 2HG1 ILE A1362     -40.240  -5.278  76.521  1.00 39.900          H  
ATOM  19993 1HG2 ILE A1362     -39.247  -2.339  74.328  1.00 39.900          H  
ATOM  19994 2HG2 ILE A1362     -39.503  -3.194  72.822  1.00 39.900          H  
ATOM  19995 3HG2 ILE A1362     -40.867  -2.791  73.834  1.00 39.900          H  
ATOM  19996 1HD1 ILE A1362     -39.840  -3.475  77.941  1.00 39.900          H  
ATOM  19997 2HD1 ILE A1362     -38.398  -3.876  77.017  1.00 39.900          H  
ATOM  19998 3HD1 ILE A1362     -39.335  -2.484  76.581  1.00 39.900          H  
ATOM  19999  N   ASP A1363     -40.710  -5.375  71.434  1.00 23.840          N  
ATOM  20000  CA  ASP A1363     -40.166  -5.507  70.083  1.00 23.700          C  
ATOM  20001  C   ASP A1363     -39.330  -4.312  69.711  1.00 24.200          C  
ATOM  20002  O   ASP A1363     -39.822  -3.187  69.578  1.00 24.770          O  
ATOM  20003  CB  ASP A1363     -41.230  -5.769  69.023  1.00 33.240          C  
ATOM  20004  CG  ASP A1363     -41.696  -7.179  69.038  1.00 33.240          C  
ATOM  20005  OD1 ASP A1363     -40.857  -8.026  69.293  1.00 33.240          O  
ATOM  20006  OD2 ASP A1363     -42.847  -7.428  68.789  1.00 33.240          O  
ATOM  20007  H   ASP A1363     -41.614  -4.949  71.583  1.00 28.610          H  
ATOM  20008  HA  ASP A1363     -39.504  -6.372  70.072  1.00 28.440          H  
ATOM  20009 1HB  ASP A1363     -42.088  -5.112  69.184  1.00 39.880          H  
ATOM  20010 2HB  ASP A1363     -40.822  -5.546  68.035  1.00 39.880          H  
ATOM  20011  N   VAL A1364     -38.039  -4.574  69.553  1.00 24.080          N  
ATOM  20012  CA  VAL A1364     -37.073  -3.532  69.277  1.00 24.620          C  
ATOM  20013  C   VAL A1364     -36.313  -3.676  67.978  1.00 24.690          C  
ATOM  20014  O   VAL A1364     -35.665  -4.692  67.716  1.00 24.320          O  
ATOM  20015  CB  VAL A1364     -36.060  -3.430  70.443  1.00 34.250          C  
ATOM  20016  CG1 VAL A1364     -34.989  -2.454  70.136  1.00 34.250          C  
ATOM  20017  CG2 VAL A1364     -36.800  -2.933  71.668  1.00 34.250          C  
ATOM  20018  H   VAL A1364     -37.733  -5.533  69.662  1.00 28.900          H  
ATOM  20019  HA  VAL A1364     -37.611  -2.590  69.243  1.00 29.540          H  
ATOM  20020  HB  VAL A1364     -35.594  -4.401  70.634  1.00 41.100          H  
ATOM  20021 1HG1 VAL A1364     -34.321  -2.395  70.987  1.00 41.100          H  
ATOM  20022 2HG1 VAL A1364     -34.418  -2.756  69.269  1.00 41.100          H  
ATOM  20023 3HG1 VAL A1364     -35.461  -1.512  69.958  1.00 41.100          H  
ATOM  20024 1HG2 VAL A1364     -36.125  -2.817  72.489  1.00 41.100          H  
ATOM  20025 2HG2 VAL A1364     -37.259  -1.964  71.451  1.00 41.100          H  
ATOM  20026 3HG2 VAL A1364     -37.561  -3.651  71.917  1.00 41.100          H  
ATOM  20027  N   ARG A1365     -36.386  -2.615  67.180  1.00 25.290          N  
ATOM  20028  CA  ARG A1365     -35.641  -2.520  65.946  1.00 25.520          C  
ATOM  20029  C   ARG A1365     -34.401  -1.724  66.285  1.00 25.990          C  
ATOM  20030  O   ARG A1365     -34.424  -0.483  66.273  1.00 26.710          O  
ATOM  20031  CB  ARG A1365     -36.443  -1.864  64.843  1.00 35.640          C  
ATOM  20032  CG  ARG A1365     -37.639  -2.664  64.421  1.00 35.640          C  
ATOM  20033  CD  ARG A1365     -38.354  -2.055  63.286  1.00 35.640          C  
ATOM  20034  NE  ARG A1365     -39.509  -2.862  62.903  1.00 35.640          N  
ATOM  20035  CZ  ARG A1365     -40.457  -2.511  62.010  1.00 35.640          C  
ATOM  20036  NH1 ARG A1365     -40.400  -1.351  61.389  1.00 35.640          N  
ATOM  20037  NH2 ARG A1365     -41.456  -3.342  61.764  1.00 35.640          N  
ATOM  20038  H   ARG A1365     -36.987  -1.841  67.484  1.00 30.350          H  
ATOM  20039  HA  ARG A1365     -35.349  -3.517  65.618  1.00 30.620          H  
ATOM  20040 1HB  ARG A1365     -36.797  -0.893  65.182  1.00 42.760          H  
ATOM  20041 2HB  ARG A1365     -35.812  -1.704  63.969  1.00 42.760          H  
ATOM  20042 1HG  ARG A1365     -37.318  -3.658  64.151  1.00 42.760          H  
ATOM  20043 2HG  ARG A1365     -38.328  -2.731  65.261  1.00 42.760          H  
ATOM  20044 1HD  ARG A1365     -38.695  -1.062  63.565  1.00 42.760          H  
ATOM  20045 2HD  ARG A1365     -37.681  -1.991  62.430  1.00 42.760          H  
ATOM  20046  HE  ARG A1365     -39.604  -3.765  63.350  1.00 42.760          H  
ATOM  20047 1HH1 ARG A1365     -39.643  -0.711  61.572  1.00 42.760          H  
ATOM  20048 2HH1 ARG A1365     -41.117  -1.097  60.724  1.00 42.760          H  
ATOM  20049 1HH2 ARG A1365     -41.503  -4.232  62.241  1.00 42.760          H  
ATOM  20050 2HH2 ARG A1365     -42.175  -3.090  61.101  1.00 42.760          H  
ATOM  20051  N   TRP A1366     -33.325  -2.449  66.577  1.00 25.640          N  
ATOM  20052  CA  TRP A1366     -32.101  -1.880  67.123  1.00 26.040          C  
ATOM  20053  C   TRP A1366     -31.475  -0.796  66.281  1.00 26.790          C  
ATOM  20054  O   TRP A1366     -30.951   0.181  66.828  1.00 27.330          O  
ATOM  20055  CB  TRP A1366     -31.114  -3.005  67.383  1.00 36.300          C  
ATOM  20056  CG  TRP A1366     -31.418  -3.684  68.637  1.00 36.300          C  
ATOM  20057  CD1 TRP A1366     -31.983  -4.906  68.846  1.00 36.300          C  
ATOM  20058  CD2 TRP A1366     -31.151  -3.140  69.920  1.00 36.300          C  
ATOM  20059  NE1 TRP A1366     -32.089  -5.136  70.184  1.00 36.300          N  
ATOM  20060  CE2 TRP A1366     -31.577  -4.063  70.848  1.00 36.300          C  
ATOM  20061  CE3 TRP A1366     -30.590  -1.944  70.350  1.00 36.300          C  
ATOM  20062  CZ2 TRP A1366     -31.460  -3.839  72.163  1.00 36.300          C  
ATOM  20063  CZ3 TRP A1366     -30.468  -1.719  71.689  1.00 36.300          C  
ATOM  20064  CH2 TRP A1366     -30.897  -2.649  72.578  1.00 36.300          C  
ATOM  20065  H   TRP A1366     -33.387  -3.459  66.487  1.00 30.770          H  
ATOM  20066  HA  TRP A1366     -32.349  -1.451  68.088  1.00 31.250          H  
ATOM  20067 1HB  TRP A1366     -31.145  -3.731  66.574  1.00 43.560          H  
ATOM  20068 2HB  TRP A1366     -30.102  -2.607  67.432  1.00 43.560          H  
ATOM  20069  HD1 TRP A1366     -32.313  -5.594  68.067  1.00 43.560          H  
ATOM  20070  HE1 TRP A1366     -32.491  -5.967  70.630  1.00 43.560          H  
ATOM  20071  HE3 TRP A1366     -30.254  -1.212  69.630  1.00 43.560          H  
ATOM  20072  HZ2 TRP A1366     -31.796  -4.565  72.873  1.00 43.560          H  
ATOM  20073  HZ3 TRP A1366     -30.026  -0.783  72.013  1.00 43.560          H  
ATOM  20074  HH2 TRP A1366     -30.799  -2.461  73.636  1.00 43.560          H  
ATOM  20075  N   ASP A1367     -31.684  -0.870  64.968  1.00 26.880          N  
ATOM  20076  CA  ASP A1367     -31.160   0.091  64.008  1.00 27.630          C  
ATOM  20077  C   ASP A1367     -31.613   1.520  64.319  1.00 28.310          C  
ATOM  20078  O   ASP A1367     -30.960   2.483  63.914  1.00 29.020          O  
ATOM  20079  CB  ASP A1367     -31.658  -0.269  62.608  1.00 38.380          C  
ATOM  20080  CG  ASP A1367     -31.060  -1.555  62.043  1.00 38.380          C  
ATOM  20081  OD1 ASP A1367     -30.101  -2.056  62.581  1.00 38.380          O  
ATOM  20082  OD2 ASP A1367     -31.600  -2.039  61.085  1.00 38.380          O  
ATOM  20083  H   ASP A1367     -32.144  -1.691  64.598  1.00 32.260          H  
ATOM  20084  HA  ASP A1367     -30.071   0.054  64.034  1.00 33.160          H  
ATOM  20085 1HB  ASP A1367     -32.743  -0.371  62.631  1.00 46.060          H  
ATOM  20086 2HB  ASP A1367     -31.427   0.552  61.925  1.00 46.060          H  
ATOM  20087  N   ARG A1368     -32.761   1.666  64.984  1.00 28.170          N  
ATOM  20088  CA  ARG A1368     -33.279   2.984  65.316  1.00 28.840          C  
ATOM  20089  C   ARG A1368     -33.308   3.185  66.827  1.00 28.830          C  
ATOM  20090  O   ARG A1368     -33.035   4.287  67.316  1.00 29.510          O  
ATOM  20091  CB  ARG A1368     -34.674   3.179  64.758  1.00 40.110          C  
ATOM  20092  CG  ARG A1368     -34.746   3.195  63.237  1.00 40.110          C  
ATOM  20093  CD  ARG A1368     -36.118   3.479  62.762  1.00 40.110          C  
ATOM  20094  NE  ARG A1368     -36.501   4.856  63.069  1.00 40.110          N  
ATOM  20095  CZ  ARG A1368     -36.255   5.941  62.317  1.00 40.110          C  
ATOM  20096  NH1 ARG A1368     -35.634   5.872  61.151  1.00 40.110          N  
ATOM  20097  NH2 ARG A1368     -36.662   7.083  62.807  1.00 40.110          N  
ATOM  20098  H   ARG A1368     -33.254   0.833  65.303  1.00 33.800          H  
ATOM  20099  HA  ARG A1368     -32.624   3.739  64.882  1.00 34.610          H  
ATOM  20100 1HB  ARG A1368     -35.315   2.374  65.112  1.00 48.130          H  
ATOM  20101 2HB  ARG A1368     -35.090   4.116  65.136  1.00 48.130          H  
ATOM  20102 1HG  ARG A1368     -34.074   3.963  62.856  1.00 48.130          H  
ATOM  20103 2HG  ARG A1368     -34.438   2.223  62.853  1.00 48.130          H  
ATOM  20104 1HD  ARG A1368     -36.189   3.321  61.690  1.00 48.130          H  
ATOM  20105 2HD  ARG A1368     -36.818   2.814  63.273  1.00 48.130          H  
ATOM  20106  HE  ARG A1368     -36.982   5.050  63.960  1.00 48.130          H  
ATOM  20107 1HH1 ARG A1368     -35.327   4.983  60.791  1.00 48.130          H  
ATOM  20108 2HH1 ARG A1368     -35.468   6.713  60.617  1.00 48.130          H  
ATOM  20109 1HH2 ARG A1368     -37.122   7.049  63.729  1.00 48.130          H  
ATOM  20110 2HH2 ARG A1368     -36.515   7.949  62.313  1.00 48.130          H  
ATOM  20111  N   PHE A1369     -33.634   2.122  67.565  1.00 28.090          N  
ATOM  20112  CA  PHE A1369     -33.732   2.179  69.016  1.00 28.020          C  
ATOM  20113  C   PHE A1369     -32.432   2.575  69.685  1.00 28.400          C  
ATOM  20114  O   PHE A1369     -32.432   3.419  70.577  1.00 28.850          O  
ATOM  20115  CB  PHE A1369     -34.247   0.876  69.577  1.00 39.260          C  
ATOM  20116  CG  PHE A1369     -34.370   0.829  71.078  1.00 39.260          C  
ATOM  20117  CD1 PHE A1369     -35.404   1.468  71.739  1.00 39.260          C  
ATOM  20118  CD2 PHE A1369     -33.475   0.111  71.815  1.00 39.260          C  
ATOM  20119  CE1 PHE A1369     -35.512   1.381  73.118  1.00 39.260          C  
ATOM  20120  CE2 PHE A1369     -33.578   0.010  73.172  1.00 39.260          C  
ATOM  20121  CZ  PHE A1369     -34.593   0.644  73.833  1.00 39.260          C  
ATOM  20122  H   PHE A1369     -33.859   1.238  67.105  1.00 33.710          H  
ATOM  20123  HA  PHE A1369     -34.455   2.943  69.268  1.00 33.620          H  
ATOM  20124 1HB  PHE A1369     -35.228   0.686  69.155  1.00 47.110          H  
ATOM  20125 2HB  PHE A1369     -33.597   0.075  69.263  1.00 47.110          H  
ATOM  20126  HD1 PHE A1369     -36.133   2.047  71.160  1.00 47.110          H  
ATOM  20127  HD2 PHE A1369     -32.688  -0.390  71.293  1.00 47.110          H  
ATOM  20128  HE1 PHE A1369     -36.327   1.890  73.630  1.00 47.110          H  
ATOM  20129  HE2 PHE A1369     -32.854  -0.579  73.723  1.00 47.110          H  
ATOM  20130  HZ  PHE A1369     -34.672   0.562  74.916  1.00 47.110          H  
ATOM  20131  N   LEU A1370     -31.299   1.975  69.292  1.00 28.280          N  
ATOM  20132  CA  LEU A1370     -30.048   2.296  69.969  1.00 28.690          C  
ATOM  20133  C   LEU A1370     -29.857   3.815  70.040  1.00 29.640          C  
ATOM  20134  O   LEU A1370     -29.558   4.371  71.107  1.00 30.060          O  
ATOM  20135  CB  LEU A1370     -28.874   1.665  69.193  1.00 40.000          C  
ATOM  20136  CG  LEU A1370     -27.435   1.896  69.733  1.00 40.000          C  
ATOM  20137  CD1 LEU A1370     -27.288   1.233  71.127  1.00 40.000          C  
ATOM  20138  CD2 LEU A1370     -26.420   1.322  68.704  1.00 40.000          C  
ATOM  20139  H   LEU A1370     -31.295   1.294  68.525  1.00 33.940          H  
ATOM  20140  HA  LEU A1370     -30.099   1.895  70.977  1.00 34.430          H  
ATOM  20141 1HB  LEU A1370     -29.032   0.594  69.151  1.00 48.000          H  
ATOM  20142 2HB  LEU A1370     -28.904   2.035  68.167  1.00 48.000          H  
ATOM  20143  HG  LEU A1370     -27.250   2.956  69.855  1.00 48.000          H  
ATOM  20144 1HD1 LEU A1370     -26.278   1.393  71.500  1.00 48.000          H  
ATOM  20145 2HD1 LEU A1370     -27.995   1.671  71.823  1.00 48.000          H  
ATOM  20146 3HD1 LEU A1370     -27.475   0.164  71.043  1.00 48.000          H  
ATOM  20147 1HD2 LEU A1370     -25.412   1.477  69.070  1.00 48.000          H  
ATOM  20148 2HD2 LEU A1370     -26.595   0.251  68.577  1.00 48.000          H  
ATOM  20149 3HD2 LEU A1370     -26.547   1.827  67.745  1.00 48.000          H  
ATOM  20150  N   LEU A1371     -30.050   4.483  68.902  1.00 30.010          N  
ATOM  20151  CA  LEU A1371     -29.938   5.926  68.818  1.00 30.960          C  
ATOM  20152  C   LEU A1371     -31.040   6.635  69.579  1.00 31.300          C  
ATOM  20153  O   LEU A1371     -30.784   7.561  70.344  1.00 31.970          O  
ATOM  20154  CB  LEU A1371     -30.043   6.369  67.363  1.00 42.960          C  
ATOM  20155  CG  LEU A1371     -29.979   7.882  67.059  1.00 42.960          C  
ATOM  20156  CD1 LEU A1371     -28.617   8.445  67.456  1.00 42.960          C  
ATOM  20157  CD2 LEU A1371     -30.252   8.075  65.601  1.00 42.960          C  
ATOM  20158  H   LEU A1371     -30.267   3.950  68.071  1.00 36.010          H  
ATOM  20159  HA  LEU A1371     -28.988   6.214  69.243  1.00 37.150          H  
ATOM  20160 1HB  LEU A1371     -29.231   5.927  66.851  1.00 51.560          H  
ATOM  20161 2HB  LEU A1371     -30.968   5.971  66.939  1.00 51.560          H  
ATOM  20162  HG  LEU A1371     -30.737   8.413  67.639  1.00 51.560          H  
ATOM  20163 1HD1 LEU A1371     -28.592   9.512  67.233  1.00 51.560          H  
ATOM  20164 2HD1 LEU A1371     -28.439   8.304  68.512  1.00 51.560          H  
ATOM  20165 3HD1 LEU A1371     -27.845   7.941  66.891  1.00 51.560          H  
ATOM  20166 1HD2 LEU A1371     -30.218   9.135  65.356  1.00 51.560          H  
ATOM  20167 2HD2 LEU A1371     -29.510   7.547  65.046  1.00 51.560          H  
ATOM  20168 3HD2 LEU A1371     -31.237   7.677  65.357  1.00 51.560          H  
ATOM  20169  N   ALA A1372     -32.287   6.228  69.378  1.00 30.880          N  
ATOM  20170  CA  ALA A1372     -33.376   6.933  70.026  1.00 31.240          C  
ATOM  20171  C   ALA A1372     -33.247   6.921  71.541  1.00 31.170          C  
ATOM  20172  O   ALA A1372     -33.569   7.906  72.207  1.00 31.840          O  
ATOM  20173  CB  ALA A1372     -34.682   6.308  69.632  1.00 43.590          C  
ATOM  20174  H   ALA A1372     -32.494   5.448  68.747  1.00 37.060          H  
ATOM  20175  HA  ALA A1372     -33.353   7.969  69.690  1.00 37.490          H  
ATOM  20176 1HB  ALA A1372     -35.467   6.867  70.099  1.00 52.310          H  
ATOM  20177 2HB  ALA A1372     -34.780   6.343  68.551  1.00 52.310          H  
ATOM  20178 3HB  ALA A1372     -34.712   5.270  69.967  1.00 52.310          H  
ATOM  20179  N   TYR A1373     -32.794   5.798  72.090  1.00 30.400          N  
ATOM  20180  CA  TYR A1373     -32.595   5.673  73.517  1.00 30.290          C  
ATOM  20181  C   TYR A1373     -31.396   6.485  74.008  1.00 30.910          C  
ATOM  20182  O   TYR A1373     -31.493   7.170  75.023  1.00 31.320          O  
ATOM  20183  CB  TYR A1373     -32.411   4.221  73.933  1.00 42.450          C  
ATOM  20184  CG  TYR A1373     -32.345   4.066  75.451  1.00 42.450          C  
ATOM  20185  CD1 TYR A1373     -33.510   4.063  76.169  1.00 42.450          C  
ATOM  20186  CD2 TYR A1373     -31.135   3.955  76.123  1.00 42.450          C  
ATOM  20187  CE1 TYR A1373     -33.472   3.947  77.529  1.00 42.450          C  
ATOM  20188  CE2 TYR A1373     -31.101   3.837  77.485  1.00 42.450          C  
ATOM  20189  CZ  TYR A1373     -32.266   3.830  78.197  1.00 42.450          C  
ATOM  20190  OH  TYR A1373     -32.238   3.713  79.584  1.00 42.450          O  
ATOM  20191  H   TYR A1373     -32.598   4.996  71.488  1.00 36.480          H  
ATOM  20192  HA  TYR A1373     -33.480   6.065  74.017  1.00 36.350          H  
ATOM  20193 1HB  TYR A1373     -33.235   3.616  73.549  1.00 50.940          H  
ATOM  20194 2HB  TYR A1373     -31.490   3.839  73.497  1.00 50.940          H  
ATOM  20195  HD1 TYR A1373     -34.468   4.159  75.660  1.00 50.940          H  
ATOM  20196  HD2 TYR A1373     -30.218   3.963  75.581  1.00 50.940          H  
ATOM  20197  HE1 TYR A1373     -34.402   3.952  78.084  1.00 50.940          H  
ATOM  20198  HE2 TYR A1373     -30.149   3.748  78.000  1.00 50.940          H  
ATOM  20199  HH  TYR A1373     -33.164   3.682  79.936  1.00 50.940          H  
ATOM  20200  N   THR A1374     -30.244   6.369  73.319  1.00 31.020          N  
ATOM  20201  CA  THR A1374     -29.009   6.988  73.799  1.00 31.630          C  
ATOM  20202  C   THR A1374     -28.541   8.326  73.210  1.00 32.550          C  
ATOM  20203  O   THR A1374     -27.610   8.921  73.749  1.00 33.160          O  
ATOM  20204  CB  THR A1374     -27.801   6.046  73.589  1.00 44.040          C  
ATOM  20205  OG1 THR A1374     -27.596   5.804  72.185  1.00 44.040          O  
ATOM  20206  CG2 THR A1374     -27.967   4.749  74.283  1.00 44.040          C  
ATOM  20207  H   THR A1374     -30.201   5.791  72.482  1.00 37.220          H  
ATOM  20208  HA  THR A1374     -29.143   7.136  74.866  1.00 37.960          H  
ATOM  20209  HB  THR A1374     -26.921   6.539  73.988  1.00 52.850          H  
ATOM  20210  HG1 THR A1374     -28.343   5.281  71.831  1.00 52.850          H  
ATOM  20211 1HG2 THR A1374     -27.081   4.139  74.121  1.00 52.850          H  
ATOM  20212 2HG2 THR A1374     -28.099   4.940  75.349  1.00 52.850          H  
ATOM  20213 3HG2 THR A1374     -28.837   4.238  73.882  1.00 52.850          H  
ATOM  20214  N   ALA A1375     -29.163   8.862  72.166  1.00 32.740          N  
ATOM  20215  CA  ALA A1375     -28.612  10.069  71.547  1.00 33.640          C  
ATOM  20216  C   ALA A1375     -28.394  11.232  72.510  1.00 34.340          C  
ATOM  20217  O   ALA A1375     -27.369  11.909  72.435  1.00 35.120          O  
ATOM  20218  CB  ALA A1375     -29.555  10.560  70.463  1.00 46.740          C  
ATOM  20219  H   ALA A1375     -29.936   8.379  71.718  1.00 39.290          H  
ATOM  20220  HA  ALA A1375     -27.651   9.803  71.111  1.00 40.370          H  
ATOM  20221 1HB  ALA A1375     -29.124  11.434  69.982  1.00 56.080          H  
ATOM  20222 2HB  ALA A1375     -29.714   9.787  69.741  1.00 56.080          H  
ATOM  20223 3HB  ALA A1375     -30.510  10.826  70.919  1.00 56.080          H  
ATOM  20224  N   GLN A1376     -29.337  11.483  73.411  1.00 34.100          N  
ATOM  20225  CA  GLN A1376     -29.165  12.578  74.355  1.00 34.750          C  
ATOM  20226  C   GLN A1376     -28.396  12.194  75.620  1.00 34.570          C  
ATOM  20227  O   GLN A1376     -28.103  13.068  76.441  1.00 35.180          O  
ATOM  20228  CB  GLN A1376     -30.516  13.210  74.723  1.00 48.390          C  
ATOM  20229  CG  GLN A1376     -31.450  12.383  75.617  1.00 48.390          C  
ATOM  20230  CD  GLN A1376     -32.289  11.447  74.840  1.00 48.390          C  
ATOM  20231  OE1 GLN A1376     -31.835  10.868  73.840  1.00 48.390          O  
ATOM  20232  NE2 GLN A1376     -33.534  11.310  75.256  1.00 48.390          N  
ATOM  20233  H   GLN A1376     -30.179  10.904  73.431  1.00 40.920          H  
ATOM  20234  HA  GLN A1376     -28.582  13.351  73.853  1.00 41.700          H  
ATOM  20235 1HB  GLN A1376     -30.339  14.166  75.217  1.00 58.070          H  
ATOM  20236 2HB  GLN A1376     -31.061  13.424  73.808  1.00 58.070          H  
ATOM  20237 1HG  GLN A1376     -30.877  11.811  76.347  1.00 58.070          H  
ATOM  20238 2HG  GLN A1376     -32.131  13.065  76.145  1.00 58.070          H  
ATOM  20239 1HE2 GLN A1376     -34.159  10.703  74.766  1.00 58.070          H  
ATOM  20240 2HE2 GLN A1376     -33.861  11.830  76.078  1.00 58.070          H  
ATOM  20241  N   ARG A1377     -28.156  10.893  75.823  1.00 33.770          N  
ATOM  20242  CA  ARG A1377     -27.525  10.409  77.040  1.00 33.590          C  
ATOM  20243  C   ARG A1377     -27.021   8.961  76.808  1.00 32.910          C  
ATOM  20244  O   ARG A1377     -27.847   8.082  76.590  1.00 32.190          O  
ATOM  20245  CB  ARG A1377     -28.574  10.445  78.161  1.00 47.100          C  
ATOM  20246  CG  ARG A1377     -28.085  10.254  79.607  1.00 47.100          C  
ATOM  20247  CD  ARG A1377     -28.136   8.868  80.046  1.00 47.100          C  
ATOM  20248  NE  ARG A1377     -29.486   8.352  80.195  1.00 47.100          N  
ATOM  20249  CZ  ARG A1377     -29.772   7.018  80.185  1.00 47.100          C  
ATOM  20250  NH1 ARG A1377     -28.803   6.145  79.992  1.00 47.100          N  
ATOM  20251  NH2 ARG A1377     -31.010   6.567  80.375  1.00 47.100          N  
ATOM  20252  H   ARG A1377     -28.345  10.235  75.068  1.00 40.520          H  
ATOM  20253  HA  ARG A1377     -26.716  11.089  77.284  1.00 40.310          H  
ATOM  20254 1HB  ARG A1377     -29.087  11.388  78.123  1.00 56.520          H  
ATOM  20255 2HB  ARG A1377     -29.326   9.677  77.965  1.00 56.520          H  
ATOM  20256 1HG  ARG A1377     -27.067  10.610  79.698  1.00 56.520          H  
ATOM  20257 2HG  ARG A1377     -28.726  10.827  80.274  1.00 56.520          H  
ATOM  20258 1HD  ARG A1377     -27.630   8.271  79.331  1.00 56.520          H  
ATOM  20259 2HD  ARG A1377     -27.629   8.776  81.006  1.00 56.520          H  
ATOM  20260  HE  ARG A1377     -30.256   9.040  80.338  1.00 56.520          H  
ATOM  20261 1HH1 ARG A1377     -27.826   6.451  79.830  1.00 56.520          H  
ATOM  20262 2HH1 ARG A1377     -29.011   5.167  80.017  1.00 56.520          H  
ATOM  20263 1HH2 ARG A1377     -31.766   7.205  80.568  1.00 56.520          H  
ATOM  20264 2HH2 ARG A1377     -31.210   5.566  80.350  1.00 56.520          H  
ATOM  20265  N   PRO A1378     -25.733   8.638  77.022  1.00 33.110          N  
ATOM  20266  CA  PRO A1378     -25.132   7.323  76.791  1.00 32.560          C  
ATOM  20267  C   PRO A1378     -25.552   6.265  77.812  1.00 31.910          C  
ATOM  20268  O   PRO A1378     -25.940   6.606  78.933  1.00 32.120          O  
ATOM  20269  CB  PRO A1378     -23.634   7.627  76.912  1.00 48.840          C  
ATOM  20270  CG  PRO A1378     -23.558   8.812  77.850  1.00 48.840          C  
ATOM  20271  CD  PRO A1378     -24.788   9.644  77.544  1.00 48.840          C  
ATOM  20272  HA  PRO A1378     -25.378   6.994  75.773  1.00 39.070          H  
ATOM  20273 1HB  PRO A1378     -23.107   6.745  77.303  1.00 58.610          H  
ATOM  20274 2HB  PRO A1378     -23.214   7.839  75.918  1.00 58.610          H  
ATOM  20275 1HG  PRO A1378     -23.544   8.456  78.894  1.00 58.610          H  
ATOM  20276 2HG  PRO A1378     -22.619   9.363  77.691  1.00 58.610          H  
ATOM  20277 1HD  PRO A1378     -25.144  10.075  78.484  1.00 58.610          H  
ATOM  20278 2HD  PRO A1378     -24.563  10.406  76.779  1.00 58.610          H  
ATOM  20279  N   THR A1379     -25.438   4.983  77.437  1.00 31.180          N  
ATOM  20280  CA  THR A1379     -25.655   3.900  78.400  1.00 30.610          C  
ATOM  20281  C   THR A1379     -24.638   2.773  78.242  1.00 30.140          C  
ATOM  20282  O   THR A1379     -23.750   2.830  77.384  1.00 30.010          O  
ATOM  20283  CB  THR A1379     -27.067   3.286  78.346  1.00 43.080          C  
ATOM  20284  OG1 THR A1379     -27.224   2.467  79.517  1.00 43.080          O  
ATOM  20285  CG2 THR A1379     -27.281   2.384  77.090  1.00 43.080          C  
ATOM  20286  H   THR A1379     -25.152   4.761  76.493  1.00 37.420          H  
ATOM  20287  HA  THR A1379     -25.524   4.313  79.402  1.00 36.730          H  
ATOM  20288  HB  THR A1379     -27.803   4.082  78.345  1.00 51.700          H  
ATOM  20289  HG1 THR A1379     -27.342   3.051  80.296  1.00 51.700          H  
ATOM  20290 1HG2 THR A1379     -28.292   1.971  77.109  1.00 51.700          H  
ATOM  20291 2HG2 THR A1379     -27.156   2.967  76.206  1.00 51.700          H  
ATOM  20292 3HG2 THR A1379     -26.573   1.566  77.065  1.00 51.700          H  
ATOM  20293  N   ARG A1380     -24.787   1.755  79.097  1.00 29.910          N  
ATOM  20294  CA  ARG A1380     -23.979   0.538  79.112  1.00 29.540          C  
ATOM  20295  C   ARG A1380     -24.982  -0.590  79.212  1.00 28.640          C  
ATOM  20296  O   ARG A1380     -24.684  -1.776  79.053  1.00 28.370          O  
ATOM  20297  CB  ARG A1380     -23.015   0.495  80.290  1.00 41.500          C  
ATOM  20298  CG  ARG A1380     -21.942   1.565  80.302  1.00 41.500          C  
ATOM  20299  CD  ARG A1380     -20.955   1.402  79.204  1.00 41.500          C  
ATOM  20300  NE  ARG A1380     -19.932   2.434  79.254  1.00 41.500          N  
ATOM  20301  CZ  ARG A1380     -20.012   3.656  78.667  1.00 41.500          C  
ATOM  20302  NH1 ARG A1380     -21.084   4.030  77.981  1.00 41.500          N  
ATOM  20303  NH2 ARG A1380     -18.992   4.496  78.786  1.00 41.500          N  
ATOM  20304  H   ARG A1380     -25.573   1.812  79.735  1.00 35.890          H  
ATOM  20305  HA  ARG A1380     -23.432   0.431  78.175  1.00 35.450          H  
ATOM  20306 1HB  ARG A1380     -23.564   0.567  81.229  1.00 49.800          H  
ATOM  20307 2HB  ARG A1380     -22.500  -0.460  80.283  1.00 49.800          H  
ATOM  20308 1HG  ARG A1380     -22.410   2.535  80.190  1.00 49.800          H  
ATOM  20309 2HG  ARG A1380     -21.412   1.533  81.256  1.00 49.800          H  
ATOM  20310 1HD  ARG A1380     -20.469   0.431  79.300  1.00 49.800          H  
ATOM  20311 2HD  ARG A1380     -21.442   1.456  78.239  1.00 49.800          H  
ATOM  20312  HE  ARG A1380     -19.086   2.211  79.758  1.00 49.800          H  
ATOM  20313 1HH1 ARG A1380     -21.903   3.411  77.865  1.00 49.800          H  
ATOM  20314 2HH1 ARG A1380     -21.112   4.941  77.559  1.00 49.800          H  
ATOM  20315 1HH2 ARG A1380     -18.177   4.220  79.311  1.00 49.800          H  
ATOM  20316 2HH2 ARG A1380     -19.031   5.408  78.355  1.00 49.800          H  
ATOM  20317  N   LEU A1381     -26.220  -0.177  79.445  1.00 28.220          N  
ATOM  20318  CA  LEU A1381     -27.341  -1.079  79.663  1.00 27.420          C  
ATOM  20319  C   LEU A1381     -27.495  -2.073  78.517  1.00 26.940          C  
ATOM  20320  O   LEU A1381     -27.853  -3.227  78.727  1.00 26.420          O  
ATOM  20321  CB  LEU A1381     -28.647  -0.254  79.838  1.00 38.710          C  
ATOM  20322  CG  LEU A1381     -29.983  -1.019  80.139  1.00 38.710          C  
ATOM  20323  CD1 LEU A1381     -29.870  -1.806  81.439  1.00 38.710          C  
ATOM  20324  CD2 LEU A1381     -31.139   0.008  80.244  1.00 38.710          C  
ATOM  20325  H   LEU A1381     -26.376   0.829  79.509  1.00 33.860          H  
ATOM  20326  HA  LEU A1381     -27.144  -1.630  80.580  1.00 32.900          H  
ATOM  20327 1HB  LEU A1381     -28.493   0.455  80.646  1.00 46.450          H  
ATOM  20328 2HB  LEU A1381     -28.813   0.312  78.921  1.00 46.450          H  
ATOM  20329  HG  LEU A1381     -30.183  -1.718  79.340  1.00 46.450          H  
ATOM  20330 1HD1 LEU A1381     -30.800  -2.340  81.621  1.00 46.450          H  
ATOM  20331 2HD1 LEU A1381     -29.080  -2.514  81.363  1.00 46.450          H  
ATOM  20332 3HD1 LEU A1381     -29.666  -1.127  82.265  1.00 46.450          H  
ATOM  20333 1HD2 LEU A1381     -32.066  -0.515  80.450  1.00 46.450          H  
ATOM  20334 2HD2 LEU A1381     -30.937   0.708  81.054  1.00 46.450          H  
ATOM  20335 3HD2 LEU A1381     -31.235   0.565  79.314  1.00 46.450          H  
ATOM  20336  N   PHE A1382     -27.223  -1.661  77.284  1.00 27.140          N  
ATOM  20337  CA  PHE A1382     -27.460  -2.552  76.158  1.00 26.720          C  
ATOM  20338  C   PHE A1382     -26.201  -3.282  75.677  1.00 26.890          C  
ATOM  20339  O   PHE A1382     -26.207  -3.933  74.634  1.00 26.630          O  
ATOM  20340  CB  PHE A1382     -28.005  -1.721  75.010  1.00 37.580          C  
ATOM  20341  CG  PHE A1382     -29.260  -0.931  75.327  1.00 37.580          C  
ATOM  20342  CD1 PHE A1382     -29.556   0.175  74.575  1.00 37.580          C  
ATOM  20343  CD2 PHE A1382     -30.131  -1.267  76.364  1.00 37.580          C  
ATOM  20344  CE1 PHE A1382     -30.671   0.906  74.827  1.00 37.580          C  
ATOM  20345  CE2 PHE A1382     -31.253  -0.524  76.616  1.00 37.580          C  
ATOM  20346  CZ  PHE A1382     -31.523   0.555  75.855  1.00 37.580          C  
ATOM  20347  H   PHE A1382     -26.918  -0.714  77.104  1.00 32.570          H  
ATOM  20348  HA  PHE A1382     -28.185  -3.314  76.450  1.00 32.060          H  
ATOM  20349 1HB  PHE A1382     -27.234  -1.031  74.659  1.00 45.090          H  
ATOM  20350 2HB  PHE A1382     -28.243  -2.387  74.203  1.00 45.090          H  
ATOM  20351  HD1 PHE A1382     -28.888   0.462  73.761  1.00 45.090          H  
ATOM  20352  HD2 PHE A1382     -29.934  -2.127  76.983  1.00 45.090          H  
ATOM  20353  HE1 PHE A1382     -30.888   1.767  74.211  1.00 45.090          H  
ATOM  20354  HE2 PHE A1382     -31.927  -0.803  77.425  1.00 45.090          H  
ATOM  20355  HZ  PHE A1382     -32.416   1.142  76.053  1.00 45.090          H  
ATOM  20356  N   ASP A1383     -25.110  -3.207  76.429  1.00 27.360          N  
ATOM  20357  CA  ASP A1383     -23.866  -3.857  76.010  1.00 27.650          C  
ATOM  20358  C   ASP A1383     -23.928  -5.381  75.881  1.00 27.190          C  
ATOM  20359  O   ASP A1383     -23.135  -5.963  75.141  1.00 27.360          O  
ATOM  20360  CB  ASP A1383     -22.709  -3.469  76.929  1.00 38.590          C  
ATOM  20361  CG  ASP A1383     -22.217  -2.042  76.695  1.00 38.590          C  
ATOM  20362  OD1 ASP A1383     -22.583  -1.445  75.699  1.00 38.590          O  
ATOM  20363  OD2 ASP A1383     -21.429  -1.572  77.480  1.00 38.590          O  
ATOM  20364  H   ASP A1383     -25.118  -2.672  77.302  1.00 32.830          H  
ATOM  20365  HA  ASP A1383     -23.625  -3.471  75.020  1.00 33.180          H  
ATOM  20366 1HB  ASP A1383     -23.033  -3.554  77.970  1.00 46.310          H  
ATOM  20367 2HB  ASP A1383     -21.880  -4.161  76.785  1.00 46.310          H  
ATOM  20368  N   GLU A1384     -24.855  -6.042  76.579  1.00 26.710          N  
ATOM  20369  CA  GLU A1384     -24.948  -7.503  76.524  1.00 26.370          C  
ATOM  20370  C   GLU A1384     -25.813  -8.019  75.360  1.00 25.760          C  
ATOM  20371  O   GLU A1384     -25.988  -9.231  75.201  1.00 25.320          O  
ATOM  20372  CB  GLU A1384     -25.473  -8.060  77.851  1.00 37.050          C  
ATOM  20373  CG  GLU A1384     -24.567  -7.820  79.059  1.00 37.050          C  
ATOM  20374  CD  GLU A1384     -23.247  -8.550  78.990  1.00 37.050          C  
ATOM  20375  OE1 GLU A1384     -23.248  -9.709  78.658  1.00 37.050          O  
ATOM  20376  OE2 GLU A1384     -22.239  -7.946  79.269  1.00 37.050          O  
ATOM  20377  H   GLU A1384     -25.494  -5.530  77.174  1.00 32.050          H  
ATOM  20378  HA  GLU A1384     -23.938  -7.895  76.383  1.00 31.640          H  
ATOM  20379 1HB  GLU A1384     -26.449  -7.622  78.068  1.00 44.460          H  
ATOM  20380 2HB  GLU A1384     -25.604  -9.129  77.764  1.00 44.460          H  
ATOM  20381 1HG  GLU A1384     -24.364  -6.765  79.125  1.00 44.460          H  
ATOM  20382 2HG  GLU A1384     -25.096  -8.127  79.960  1.00 44.460          H  
ATOM  20383  N   ILE A1385     -26.351  -7.112  74.538  1.00 25.810          N  
ATOM  20384  CA  ILE A1385     -27.155  -7.509  73.388  1.00 25.340          C  
ATOM  20385  C   ILE A1385     -26.331  -7.312  72.123  1.00 25.840          C  
ATOM  20386  O   ILE A1385     -25.989  -6.197  71.755  1.00 26.460          O  
ATOM  20387  CB  ILE A1385     -28.468  -6.693  73.347  1.00 35.660          C  
ATOM  20388  CG1 ILE A1385     -29.232  -6.997  74.627  1.00 35.660          C  
ATOM  20389  CG2 ILE A1385     -29.311  -7.024  72.069  1.00 35.660          C  
ATOM  20390  CD1 ILE A1385     -30.354  -6.091  74.940  1.00 35.660          C  
ATOM  20391  H   ILE A1385     -26.180  -6.112  74.700  1.00 30.970          H  
ATOM  20392  HA  ILE A1385     -27.405  -8.565  73.475  1.00 30.410          H  
ATOM  20393  HB  ILE A1385     -28.229  -5.633  73.366  1.00 42.800          H  
ATOM  20394 1HG1 ILE A1385     -29.626  -8.003  74.558  1.00 42.800          H  
ATOM  20395 2HG1 ILE A1385     -28.545  -6.959  75.450  1.00 42.800          H  
ATOM  20396 1HG2 ILE A1385     -30.220  -6.448  72.064  1.00 42.800          H  
ATOM  20397 2HG2 ILE A1385     -28.746  -6.774  71.187  1.00 42.800          H  
ATOM  20398 3HG2 ILE A1385     -29.558  -8.085  72.057  1.00 42.800          H  
ATOM  20399 1HD1 ILE A1385     -30.801  -6.421  75.866  1.00 42.800          H  
ATOM  20400 2HD1 ILE A1385     -29.979  -5.073  75.056  1.00 42.800          H  
ATOM  20401 3HD1 ILE A1385     -31.089  -6.114  74.177  1.00 42.800          H  
ATOM  20402  N   ASP A1386     -26.069  -8.387  71.388  1.00 25.620          N  
ATOM  20403  CA  ASP A1386     -25.213  -8.292  70.202  1.00 26.140          C  
ATOM  20404  C   ASP A1386     -25.730  -7.297  69.167  1.00 26.220          C  
ATOM  20405  O   ASP A1386     -24.969  -6.560  68.542  1.00 26.730          O  
ATOM  20406  CB  ASP A1386     -25.103  -9.656  69.517  1.00 36.390          C  
ATOM  20407  CG  ASP A1386     -24.277 -10.677  70.281  1.00 36.390          C  
ATOM  20408  OD1 ASP A1386     -23.573 -10.315  71.189  1.00 36.390          O  
ATOM  20409  OD2 ASP A1386     -24.375 -11.826  69.945  1.00 36.390          O  
ATOM  20410  H   ASP A1386     -26.380  -9.294  71.710  1.00 30.740          H  
ATOM  20411  HA  ASP A1386     -24.220  -7.971  70.522  1.00 31.370          H  
ATOM  20412 1HB  ASP A1386     -26.103 -10.065  69.361  1.00 43.670          H  
ATOM  20413 2HB  ASP A1386     -24.659  -9.524  68.529  1.00 43.670          H  
ATOM  20414  N   ASP A1387     -27.039  -7.198  69.043  1.00 25.820          N  
ATOM  20415  CA  ASP A1387     -27.632  -6.328  68.041  1.00 25.920          C  
ATOM  20416  C   ASP A1387     -27.624  -4.865  68.459  1.00 26.290          C  
ATOM  20417  O   ASP A1387     -27.980  -3.984  67.675  1.00 26.480          O  
ATOM  20418  CB  ASP A1387     -29.064  -6.770  67.761  1.00 36.250          C  
ATOM  20419  CG  ASP A1387     -29.142  -8.134  67.040  1.00 36.250          C  
ATOM  20420  OD1 ASP A1387     -28.195  -8.509  66.398  1.00 36.250          O  
ATOM  20421  OD2 ASP A1387     -30.144  -8.812  67.183  1.00 36.250          O  
ATOM  20422  H   ASP A1387     -27.630  -7.794  69.602  1.00 30.980          H  
ATOM  20423  HA  ASP A1387     -27.052  -6.421  67.121  1.00 31.100          H  
ATOM  20424 1HB  ASP A1387     -29.613  -6.826  68.703  1.00 43.500          H  
ATOM  20425 2HB  ASP A1387     -29.553  -6.018  67.144  1.00 43.500          H  
ATOM  20426  N   ALA A1388     -27.230  -4.597  69.698  1.00 26.470          N  
ATOM  20427  CA  ALA A1388     -27.197  -3.252  70.220  1.00 26.910          C  
ATOM  20428  C   ALA A1388     -25.882  -2.562  69.933  1.00 27.400          C  
ATOM  20429  O   ALA A1388     -25.695  -1.413  70.333  1.00 27.920          O  
ATOM  20430  CB  ALA A1388     -27.419  -3.259  71.702  1.00 37.500          C  
ATOM  20431  H   ALA A1388     -26.865  -5.340  70.296  1.00 31.760          H  
ATOM  20432  HA  ALA A1388     -27.985  -2.689  69.731  1.00 32.290          H  
ATOM  20433 1HB  ALA A1388     -27.414  -2.236  72.061  1.00 45.000          H  
ATOM  20434 2HB  ALA A1388     -28.361  -3.729  71.920  1.00 45.000          H  
ATOM  20435 3HB  ALA A1388     -26.617  -3.817  72.175  1.00 45.000          H  
ATOM  20436  N   ARG A1389     -24.919  -3.274  69.343  1.00 27.320          N  
ATOM  20437  CA  ARG A1389     -23.635  -2.644  69.096  1.00 27.860          C  
ATOM  20438  C   ARG A1389     -23.067  -2.939  67.699  1.00 27.970          C  
ATOM  20439  O   ARG A1389     -23.111  -4.082  67.254  1.00 28.220          O  
ATOM  20440  CB  ARG A1389     -22.621  -3.042  70.172  1.00 38.790          C  
ATOM  20441  CG  ARG A1389     -22.917  -2.547  71.623  1.00 38.790          C  
ATOM  20442  CD  ARG A1389     -22.770  -1.031  71.720  1.00 38.790          C  
ATOM  20443  NE  ARG A1389     -22.869  -0.525  73.086  1.00 38.790          N  
ATOM  20444  CZ  ARG A1389     -23.050   0.768  73.436  1.00 38.790          C  
ATOM  20445  NH1 ARG A1389     -23.207   1.717  72.532  1.00 38.790          N  
ATOM  20446  NH2 ARG A1389     -23.055   1.059  74.712  1.00 38.790          N  
ATOM  20447  H   ARG A1389     -25.081  -4.243  69.039  1.00 32.780          H  
ATOM  20448  HA  ARG A1389     -23.805  -1.600  69.217  1.00 33.430          H  
ATOM  20449 1HB  ARG A1389     -22.603  -4.129  70.227  1.00 46.550          H  
ATOM  20450 2HB  ARG A1389     -21.627  -2.732  69.903  1.00 46.550          H  
ATOM  20451 1HG  ARG A1389     -23.925  -2.823  71.923  1.00 46.550          H  
ATOM  20452 2HG  ARG A1389     -22.207  -3.000  72.315  1.00 46.550          H  
ATOM  20453 1HD  ARG A1389     -21.797  -0.747  71.326  1.00 46.550          H  
ATOM  20454 2HD  ARG A1389     -23.541  -0.550  71.144  1.00 46.550          H  
ATOM  20455  HE  ARG A1389     -22.748  -1.183  73.874  1.00 46.550          H  
ATOM  20456 1HH1 ARG A1389     -23.204   1.485  71.557  1.00 46.550          H  
ATOM  20457 2HH1 ARG A1389     -23.335   2.672  72.826  1.00 46.550          H  
ATOM  20458 1HH2 ARG A1389     -22.897   0.287  75.374  1.00 46.550          H  
ATOM  20459 2HH2 ARG A1389     -23.171   2.009  75.032  1.00 46.550          H  
ATOM  20460  N   ARG A1390     -22.500  -1.938  66.993  1.00 27.990          N  
ATOM  20461  CA  ARG A1390     -22.372  -0.518  67.360  1.00 28.020          C  
ATOM  20462  C   ARG A1390     -22.500   0.255  66.055  1.00 28.460          C  
ATOM  20463  O   ARG A1390     -22.353  -0.356  64.999  1.00 28.680          O  
ATOM  20464  CB  ARG A1390     -21.036  -0.256  68.045  1.00 39.220          C  
ATOM  20465  CG  ARG A1390     -19.812  -0.377  67.168  1.00 39.220          C  
ATOM  20466  CD  ARG A1390     -18.582  -0.119  67.938  1.00 39.220          C  
ATOM  20467  NE  ARG A1390     -17.394  -0.174  67.095  1.00 39.220          N  
ATOM  20468  CZ  ARG A1390     -16.123  -0.015  67.530  1.00 39.220          C  
ATOM  20469  NH1 ARG A1390     -15.874   0.212  68.805  1.00 39.220          N  
ATOM  20470  NH2 ARG A1390     -15.121  -0.086  66.665  1.00 39.220          N  
ATOM  20471  H   ARG A1390     -22.131  -2.192  66.086  1.00 33.590          H  
ATOM  20472  HA  ARG A1390     -23.188  -0.191  67.977  1.00 33.620          H  
ATOM  20473 1HB  ARG A1390     -21.039   0.669  68.571  1.00 47.060          H  
ATOM  20474 2HB  ARG A1390     -20.891  -1.003  68.795  1.00 47.060          H  
ATOM  20475 1HG  ARG A1390     -19.758  -1.385  66.758  1.00 47.060          H  
ATOM  20476 2HG  ARG A1390     -19.857   0.346  66.353  1.00 47.060          H  
ATOM  20477 1HD  ARG A1390     -18.644   0.873  68.384  1.00 47.060          H  
ATOM  20478 2HD  ARG A1390     -18.484  -0.871  68.723  1.00 47.060          H  
ATOM  20479  HE  ARG A1390     -17.531  -0.347  66.106  1.00 47.060          H  
ATOM  20480 1HH1 ARG A1390     -16.631   0.268  69.468  1.00 47.060          H  
ATOM  20481 2HH1 ARG A1390     -14.922   0.332  69.123  1.00 47.060          H  
ATOM  20482 1HH2 ARG A1390     -15.306  -0.258  65.687  1.00 47.060          H  
ATOM  20483 2HH2 ARG A1390     -14.168   0.035  66.981  1.00 47.060          H  
ATOM  20484  N   ALA A1391     -22.784   1.570  66.071  1.00 28.680          N  
ATOM  20485  CA  ALA A1391     -22.910   2.498  67.208  1.00 29.020          C  
ATOM  20486  C   ALA A1391     -24.014   3.506  66.901  1.00 29.300          C  
ATOM  20487  O   ALA A1391     -24.393   3.666  65.737  1.00 29.840          O  
ATOM  20488  CB  ALA A1391     -21.598   3.237  67.443  1.00 40.490          C  
ATOM  20489  H   ALA A1391     -22.902   1.983  65.160  1.00 34.420          H  
ATOM  20490  HA  ALA A1391     -23.190   1.950  68.101  1.00 34.820          H  
ATOM  20491 1HB  ALA A1391     -21.711   3.912  68.284  1.00 48.590          H  
ATOM  20492 2HB  ALA A1391     -20.793   2.569  67.653  1.00 48.590          H  
ATOM  20493 3HB  ALA A1391     -21.343   3.801  66.547  1.00 48.590          H  
ATOM  20494  N   ALA A1392     -24.509   4.222  67.918  1.00 29.000          N  
ATOM  20495  CA  ALA A1392     -25.584   5.182  67.670  1.00 29.310          C  
ATOM  20496  C   ALA A1392     -25.229   6.250  66.609  1.00 29.820          C  
ATOM  20497  O   ALA A1392     -26.102   6.568  65.807  1.00 30.120          O  
ATOM  20498  CB  ALA A1392     -26.017   5.850  68.965  1.00 40.910          C  
ATOM  20499  H   ALA A1392     -24.175   4.077  68.862  1.00 34.800          H  
ATOM  20500  HA  ALA A1392     -26.443   4.623  67.296  1.00 35.170          H  
ATOM  20501 1HB  ALA A1392     -26.836   6.504  68.759  1.00 49.090          H  
ATOM  20502 2HB  ALA A1392     -26.332   5.097  69.678  1.00 49.090          H  
ATOM  20503 3HB  ALA A1392     -25.231   6.426  69.409  1.00 49.090          H  
ATOM  20504  N   PRO A1393     -23.998   6.810  66.503  1.00 30.040          N  
ATOM  20505  CA  PRO A1393     -23.653   7.753  65.455  1.00 30.610          C  
ATOM  20506  C   PRO A1393     -23.819   7.165  64.045  1.00 30.820          C  
ATOM  20507  O   PRO A1393     -23.974   7.921  63.084  1.00 30.970          O  
ATOM  20508  CB  PRO A1393     -22.194   8.093  65.773  1.00 45.910          C  
ATOM  20509  CG  PRO A1393     -22.065   7.839  67.257  1.00 45.910          C  
ATOM  20510  CD  PRO A1393     -22.932   6.642  67.509  1.00 45.910          C  
ATOM  20511  HA  PRO A1393     -24.283   8.646  65.571  1.00 36.730          H  
ATOM  20512 1HB  PRO A1393     -21.521   7.462  65.171  1.00 55.100          H  
ATOM  20513 2HB  PRO A1393     -21.985   9.137  65.502  1.00 55.100          H  
ATOM  20514 1HG  PRO A1393     -21.011   7.669  67.526  1.00 55.100          H  
ATOM  20515 2HG  PRO A1393     -22.397   8.728  67.820  1.00 55.100          H  
ATOM  20516 1HD  PRO A1393     -22.350   5.792  67.286  1.00 55.100          H  
ATOM  20517 2HD  PRO A1393     -23.285   6.661  68.526  1.00 55.100          H  
ATOM  20518  N   GLN A1394     -23.786   5.828  63.903  1.00 30.920          N  
ATOM  20519  CA  GLN A1394     -23.972   5.224  62.593  1.00 31.230          C  
ATOM  20520  C   GLN A1394     -25.455   5.163  62.362  1.00 31.290          C  
ATOM  20521  O   GLN A1394     -25.940   5.414  61.258  1.00 31.870          O  
ATOM  20522  CB  GLN A1394     -23.338   3.843  62.454  1.00 43.600          C  
ATOM  20523  CG  GLN A1394     -23.501   3.245  61.029  1.00 43.600          C  
ATOM  20524  CD  GLN A1394     -22.834   4.101  59.931  1.00 43.600          C  
ATOM  20525  OE1 GLN A1394     -21.638   4.444  59.992  1.00 43.600          O  
ATOM  20526  NE2 GLN A1394     -23.621   4.471  58.922  1.00 43.600          N  
ATOM  20527  H   GLN A1394     -23.683   5.200  64.697  1.00 37.100          H  
ATOM  20528  HA  GLN A1394     -23.525   5.871  61.844  1.00 37.480          H  
ATOM  20529 1HB  GLN A1394     -22.276   3.897  62.693  1.00 52.320          H  
ATOM  20530 2HB  GLN A1394     -23.801   3.157  63.167  1.00 52.320          H  
ATOM  20531 1HG  GLN A1394     -23.037   2.261  61.018  1.00 52.320          H  
ATOM  20532 2HG  GLN A1394     -24.564   3.155  60.792  1.00 52.320          H  
ATOM  20533 1HE2 GLN A1394     -23.251   5.068  58.170  1.00 52.320          H  
ATOM  20534 2HE2 GLN A1394     -24.583   4.185  58.907  1.00 52.320          H  
ATOM  20535  N   ALA A1395     -26.188   4.833  63.422  1.00 30.750          N  
ATOM  20536  CA  ALA A1395     -27.634   4.795  63.322  1.00 30.840          C  
ATOM  20537  C   ALA A1395     -28.125   6.184  62.898  1.00 31.480          C  
ATOM  20538  O   ALA A1395     -29.076   6.294  62.135  1.00 31.740          O  
ATOM  20539  CB  ALA A1395     -28.248   4.372  64.639  1.00 43.140          C  
ATOM  20540  H   ALA A1395     -25.710   4.579  64.293  1.00 36.900          H  
ATOM  20541  HA  ALA A1395     -27.916   4.082  62.547  1.00 37.010          H  
ATOM  20542 1HB  ALA A1395     -29.333   4.353  64.549  1.00 51.770          H  
ATOM  20543 2HB  ALA A1395     -27.888   3.382  64.913  1.00 51.770          H  
ATOM  20544 3HB  ALA A1395     -27.957   5.071  65.381  1.00 51.770          H  
ATOM  20545  N   ALA A1396     -27.466   7.247  63.395  1.00 31.800          N  
ATOM  20546  CA  ALA A1396     -27.783   8.619  62.997  1.00 32.470          C  
ATOM  20547  C   ALA A1396     -27.364   8.870  61.548  1.00 33.090          C  
ATOM  20548  O   ALA A1396     -28.092   9.506  60.766  1.00 33.610          O  
ATOM  20549  CB  ALA A1396     -27.085   9.608  63.907  1.00 45.190          C  
ATOM  20550  H   ALA A1396     -26.736   7.069  64.089  1.00 38.160          H  
ATOM  20551  HA  ALA A1396     -28.859   8.756  63.067  1.00 38.960          H  
ATOM  20552 1HB  ALA A1396     -27.346  10.620  63.608  1.00 54.230          H  
ATOM  20553 2HB  ALA A1396     -27.396   9.439  64.931  1.00 54.230          H  
ATOM  20554 3HB  ALA A1396     -26.010   9.474  63.831  1.00 54.230          H  
ATOM  20555  N   ALA A1397     -26.174   8.387  61.188  1.00 33.120          N  
ATOM  20556  CA  ALA A1397     -25.666   8.564  59.851  1.00 33.790          C  
ATOM  20557  C   ALA A1397     -26.550   7.915  58.810  1.00 34.340          C  
ATOM  20558  O   ALA A1397     -26.799   8.510  57.777  1.00 34.930          O  
ATOM  20559  CB  ALA A1397     -24.264   7.999  59.732  1.00 47.040          C  
ATOM  20560  H   ALA A1397     -25.573   7.932  61.880  1.00 39.740          H  
ATOM  20561  HA  ALA A1397     -25.630   9.631  59.651  1.00 40.550          H  
ATOM  20562 1HB  ALA A1397     -23.867   8.159  58.733  1.00 56.450          H  
ATOM  20563 2HB  ALA A1397     -23.619   8.485  60.463  1.00 56.450          H  
ATOM  20564 3HB  ALA A1397     -24.302   6.945  59.931  1.00 56.450          H  
ATOM  20565  N   GLU A1398     -27.102   6.733  59.058  1.00 34.250          N  
ATOM  20566  CA  GLU A1398     -27.867   6.123  57.976  1.00 34.860          C  
ATOM  20567  C   GLU A1398     -29.006   7.006  57.408  1.00 35.730          C  
ATOM  20568  O   GLU A1398     -29.104   7.084  56.179  1.00 36.260          O  
ATOM  20569  CB  GLU A1398     -28.327   4.705  58.346  1.00 48.560          C  
ATOM  20570  CG  GLU A1398     -29.192   4.035  57.276  1.00 48.560          C  
ATOM  20571  CD  GLU A1398     -29.576   2.637  57.622  1.00 48.560          C  
ATOM  20572  OE1 GLU A1398     -29.139   2.157  58.635  1.00 48.560          O  
ATOM  20573  OE2 GLU A1398     -30.313   2.044  56.873  1.00 48.560          O  
ATOM  20574  H   GLU A1398     -26.892   6.241  59.931  1.00 41.100          H  
ATOM  20575  HA  GLU A1398     -27.166   5.967  57.155  1.00 41.830          H  
ATOM  20576 1HB  GLU A1398     -27.431   4.084  58.424  1.00 58.270          H  
ATOM  20577 2HB  GLU A1398     -28.793   4.653  59.313  1.00 58.270          H  
ATOM  20578 1HG  GLU A1398     -30.106   4.614  57.147  1.00 58.270          H  
ATOM  20579 2HG  GLU A1398     -28.655   4.042  56.328  1.00 58.270          H  
ATOM  20580  N   PRO A1399     -29.941   7.588  58.205  1.00 35.980          N  
ATOM  20581  CA  PRO A1399     -30.929   8.568  57.764  1.00 36.860          C  
ATOM  20582  C   PRO A1399     -30.323   9.787  57.066  1.00 37.520          C  
ATOM  20583  O   PRO A1399     -30.915  10.299  56.111  1.00 38.270          O  
ATOM  20584  CB  PRO A1399     -31.591   8.977  59.085  1.00 55.290          C  
ATOM  20585  CG  PRO A1399     -31.464   7.763  59.944  1.00 55.290          C  
ATOM  20586  CD  PRO A1399     -30.125   7.177  59.587  1.00 55.290          C  
ATOM  20587  HA  PRO A1399     -31.652   8.072  57.105  1.00 44.230          H  
ATOM  20588 1HB  PRO A1399     -31.069   9.848  59.513  1.00 66.350          H  
ATOM  20589 2HB  PRO A1399     -32.634   9.280  58.908  1.00 66.350          H  
ATOM  20590 1HG  PRO A1399     -31.513   8.040  61.011  1.00 66.350          H  
ATOM  20591 2HG  PRO A1399     -32.290   7.069  59.755  1.00 66.350          H  
ATOM  20592 1HD  PRO A1399     -29.367   7.585  60.197  1.00 66.350          H  
ATOM  20593 2HD  PRO A1399     -30.218   6.117  59.700  1.00 66.350          H  
ATOM  20594  N   ARG A1400     -29.115  10.200  57.479  1.00 37.280          N  
ATOM  20595  CA  ARG A1400     -28.454  11.353  56.874  1.00 37.920          C  
ATOM  20596  C   ARG A1400     -27.877  10.977  55.499  1.00 38.350          C  
ATOM  20597  O   ARG A1400     -27.898  11.786  54.561  1.00 39.010          O  
ATOM  20598  CB  ARG A1400     -27.391  11.863  57.828  1.00 52.830          C  
ATOM  20599  CG  ARG A1400     -27.965  12.487  59.116  1.00 52.830          C  
ATOM  20600  CD  ARG A1400     -26.912  12.815  60.118  1.00 52.830          C  
ATOM  20601  NE  ARG A1400     -27.482  13.369  61.351  1.00 52.830          N  
ATOM  20602  CZ  ARG A1400     -26.798  13.591  62.500  1.00 52.830          C  
ATOM  20603  NH1 ARG A1400     -25.511  13.311  62.582  1.00 52.830          N  
ATOM  20604  NH2 ARG A1400     -27.427  14.094  63.553  1.00 52.830          N  
ATOM  20605  H   ARG A1400     -28.661   9.763  58.297  1.00 44.740          H  
ATOM  20606  HA  ARG A1400     -29.193  12.141  56.736  1.00 45.500          H  
ATOM  20607 1HB  ARG A1400     -26.755  11.048  58.119  1.00 63.400          H  
ATOM  20608 2HB  ARG A1400     -26.775  12.612  57.331  1.00 63.400          H  
ATOM  20609 1HG  ARG A1400     -28.495  13.404  58.867  1.00 63.400          H  
ATOM  20610 2HG  ARG A1400     -28.659  11.784  59.577  1.00 63.400          H  
ATOM  20611 1HD  ARG A1400     -26.382  11.898  60.372  1.00 63.400          H  
ATOM  20612 2HD  ARG A1400     -26.219  13.542  59.697  1.00 63.400          H  
ATOM  20613  HE  ARG A1400     -28.468  13.601  61.343  1.00 63.400          H  
ATOM  20614 1HH1 ARG A1400     -25.022  12.928  61.789  1.00 63.400          H  
ATOM  20615 2HH1 ARG A1400     -25.012  13.479  63.445  1.00 63.400          H  
ATOM  20616 1HH2 ARG A1400     -28.413  14.311  63.499  1.00 63.400          H  
ATOM  20617 2HH2 ARG A1400     -26.924  14.263  64.412  1.00 63.400          H  
ATOM  20618  N   VAL A1401     -27.356   9.748  55.403  1.00 38.040          N  
ATOM  20619  CA  VAL A1401     -26.798   9.202  54.176  1.00 38.470          C  
ATOM  20620  C   VAL A1401     -27.917   9.054  53.180  1.00 39.030          C  
ATOM  20621  O   VAL A1401     -27.788   9.459  52.027  1.00 39.520          O  
ATOM  20622  CB  VAL A1401     -26.169   7.802  54.390  1.00 53.690          C  
ATOM  20623  CG1 VAL A1401     -25.784   7.204  53.075  1.00 53.690          C  
ATOM  20624  CG2 VAL A1401     -24.945   7.910  55.211  1.00 53.690          C  
ATOM  20625  H   VAL A1401     -27.340   9.190  56.251  1.00 45.650          H  
ATOM  20626  HA  VAL A1401     -26.044   9.890  53.787  1.00 46.160          H  
ATOM  20627  HB  VAL A1401     -26.891   7.151  54.875  1.00 64.420          H  
ATOM  20628 1HG1 VAL A1401     -25.327   6.229  53.237  1.00 64.420          H  
ATOM  20629 2HG1 VAL A1401     -26.639   7.088  52.412  1.00 64.420          H  
ATOM  20630 3HG1 VAL A1401     -25.083   7.868  52.652  1.00 64.420          H  
ATOM  20631 1HG2 VAL A1401     -24.504   6.926  55.352  1.00 64.420          H  
ATOM  20632 2HG2 VAL A1401     -24.265   8.547  54.688  1.00 64.420          H  
ATOM  20633 3HG2 VAL A1401     -25.162   8.326  56.150  1.00 64.420          H  
ATOM  20634  N   GLY A1402     -29.025   8.467  53.640  1.00 39.000          N  
ATOM  20635  CA  GLY A1402     -30.208   8.256  52.836  1.00 39.620          C  
ATOM  20636  C   GLY A1402     -30.717   9.570  52.278  1.00 40.440          C  
ATOM  20637  O   GLY A1402     -30.923   9.697  51.064  1.00 40.930          O  
ATOM  20638  H   GLY A1402     -29.034   8.119  54.602  1.00 46.800          H  
ATOM  20639 1HA  GLY A1402     -29.985   7.565  52.024  1.00 47.540          H  
ATOM  20640 2HA  GLY A1402     -30.977   7.795  53.456  1.00 47.540          H  
ATOM  20641  N   ALA A1403     -30.927  10.557  53.161  1.00 40.660          N  
ATOM  20642  CA  ALA A1403     -31.434  11.840  52.725  1.00 41.480          C  
ATOM  20643  C   ALA A1403     -30.526  12.468  51.676  1.00 41.790          C  
ATOM  20644  O   ALA A1403     -31.030  12.974  50.677  1.00 42.410          O  
ATOM  20645  CB  ALA A1403     -31.571  12.766  53.916  1.00 57.740          C  
ATOM  20646  H   ALA A1403     -30.765  10.403  54.160  1.00 48.790          H  
ATOM  20647  HA  ALA A1403     -32.412  11.682  52.275  1.00 49.780          H  
ATOM  20648 1HB  ALA A1403     -31.975  13.722  53.594  1.00 69.290          H  
ATOM  20649 2HB  ALA A1403     -32.238  12.313  54.650  1.00 69.290          H  
ATOM  20650 3HB  ALA A1403     -30.588  12.916  54.366  1.00 69.290          H  
ATOM  20651  N   LEU A1404     -29.198  12.387  51.838  1.00 41.400          N  
ATOM  20652  CA  LEU A1404     -28.337  12.945  50.807  1.00 41.730          C  
ATOM  20653  C   LEU A1404     -28.360  12.142  49.523  1.00 41.900          C  
ATOM  20654  O   LEU A1404     -28.441  12.705  48.436  1.00 42.480          O  
ATOM  20655  CB  LEU A1404     -26.872  13.030  51.241  1.00 58.290          C  
ATOM  20656  CG  LEU A1404     -25.878  13.587  50.128  1.00 58.290          C  
ATOM  20657  CD1 LEU A1404     -26.251  14.981  49.694  1.00 58.290          C  
ATOM  20658  CD2 LEU A1404     -24.527  13.605  50.649  1.00 58.290          C  
ATOM  20659  H   LEU A1404     -28.791  11.998  52.697  1.00 49.680          H  
ATOM  20660  HA  LEU A1404     -28.699  13.945  50.595  1.00 50.080          H  
ATOM  20661 1HB  LEU A1404     -26.802  13.661  52.125  1.00 69.950          H  
ATOM  20662 2HB  LEU A1404     -26.542  12.022  51.515  1.00 69.950          H  
ATOM  20663  HG  LEU A1404     -25.909  12.941  49.257  1.00 69.950          H  
ATOM  20664 1HD1 LEU A1404     -25.535  15.299  48.941  1.00 69.950          H  
ATOM  20665 2HD1 LEU A1404     -27.242  14.992  49.261  1.00 69.950          H  
ATOM  20666 3HD1 LEU A1404     -26.213  15.659  50.542  1.00 69.950          H  
ATOM  20667 1HD2 LEU A1404     -23.866  13.972  49.880  1.00 69.950          H  
ATOM  20668 2HD2 LEU A1404     -24.499  14.261  51.501  1.00 69.950          H  
ATOM  20669 3HD2 LEU A1404     -24.234  12.613  50.938  1.00 69.950          H  
ATOM  20670  N   ALA A1405     -28.263  10.824  49.622  1.00 41.460          N  
ATOM  20671  CA  ALA A1405     -28.164   9.989  48.443  1.00 41.650          C  
ATOM  20672  C   ALA A1405     -29.346  10.174  47.503  1.00 42.330          C  
ATOM  20673  O   ALA A1405     -29.173  10.192  46.285  1.00 42.770          O  
ATOM  20674  CB  ALA A1405     -28.054   8.542  48.864  1.00 58.230          C  
ATOM  20675  H   ALA A1405     -28.225  10.388  50.544  1.00 49.750          H  
ATOM  20676  HA  ALA A1405     -27.264  10.273  47.911  1.00 49.980          H  
ATOM  20677 1HB  ALA A1405     -27.954   7.923  47.982  1.00 69.880          H  
ATOM  20678 2HB  ALA A1405     -27.189   8.414  49.514  1.00 69.880          H  
ATOM  20679 3HB  ALA A1405     -28.961   8.261  49.409  1.00 69.880          H  
ATOM  20680  N   SER A1406     -30.533  10.376  48.059  1.00 42.470          N  
ATOM  20681  CA  SER A1406     -31.751  10.570  47.279  1.00 43.160          C  
ATOM  20682  C   SER A1406     -32.035  12.036  46.906  1.00 43.920          C  
ATOM  20683  O   SER A1406     -33.069  12.326  46.290  1.00 44.580          O  
ATOM  20684  CB  SER A1406     -32.943  10.024  48.044  1.00 60.150          C  
ATOM  20685  OG  SER A1406     -32.881   8.620  48.182  1.00 60.150          O  
ATOM  20686  H   SER A1406     -30.618  10.304  49.081  1.00 50.960          H  
ATOM  20687  HA  SER A1406     -31.647  10.005  46.353  1.00 51.790          H  
ATOM  20688 1HB  SER A1406     -32.960  10.480  49.037  1.00 72.180          H  
ATOM  20689 2HB  SER A1406     -33.865  10.302  47.540  1.00 72.180          H  
ATOM  20690  HG  SER A1406     -33.651   8.374  48.702  1.00 72.180          H  
ATOM  20691  N   LEU A1407     -31.183  12.969  47.336  1.00 43.890          N  
ATOM  20692  CA  LEU A1407     -31.400  14.383  47.108  1.00 44.620          C  
ATOM  20693  C   LEU A1407     -31.039  14.734  45.657  1.00 45.080          C  
ATOM  20694  O   LEU A1407     -29.971  14.333  45.180  1.00 44.750          O  
ATOM  20695  CB  LEU A1407     -30.497  15.156  48.111  1.00 62.180          C  
ATOM  20696  CG  LEU A1407     -30.625  16.671  48.265  1.00 62.180          C  
ATOM  20697  CD1 LEU A1407     -31.988  17.045  48.859  1.00 62.180          C  
ATOM  20698  CD2 LEU A1407     -29.531  17.168  49.194  1.00 62.180          C  
ATOM  20699  H   LEU A1407     -30.317  12.679  47.803  1.00 52.670          H  
ATOM  20700  HA  LEU A1407     -32.431  14.586  47.332  1.00 53.540          H  
ATOM  20701 1HB  LEU A1407     -30.649  14.722  49.084  1.00 74.610          H  
ATOM  20702 2HB  LEU A1407     -29.468  14.950  47.821  1.00 74.610          H  
ATOM  20703  HG  LEU A1407     -30.516  17.136  47.284  1.00 74.610          H  
ATOM  20704 1HD1 LEU A1407     -32.045  18.120  48.975  1.00 74.610          H  
ATOM  20705 2HD1 LEU A1407     -32.792  16.716  48.232  1.00 74.610          H  
ATOM  20706 3HD1 LEU A1407     -32.091  16.575  49.839  1.00 74.610          H  
ATOM  20707 1HD2 LEU A1407     -29.617  18.250  49.300  1.00 74.610          H  
ATOM  20708 2HD2 LEU A1407     -29.650  16.693  50.170  1.00 74.610          H  
ATOM  20709 3HD2 LEU A1407     -28.572  16.907  48.781  1.00 74.610          H  
ATOM  20710  N   PRO A1408     -31.869  15.477  44.901  1.00 45.890          N  
ATOM  20711  CA  PRO A1408     -31.572  15.940  43.562  1.00 46.400          C  
ATOM  20712  C   PRO A1408     -30.292  16.731  43.590  1.00 46.250          C  
ATOM  20713  O   PRO A1408     -30.090  17.512  44.522  1.00 46.200          O  
ATOM  20714  CB  PRO A1408     -32.789  16.803  43.216  1.00 69.600          C  
ATOM  20715  CG  PRO A1408     -33.909  16.233  44.061  1.00 69.600          C  
ATOM  20716  CD  PRO A1408     -33.251  15.767  45.335  1.00 69.600          C  
ATOM  20717  HA  PRO A1408     -31.499  15.074  42.875  1.00 55.680          H  
ATOM  20718 1HB  PRO A1408     -32.573  17.852  43.476  1.00 83.520          H  
ATOM  20719 2HB  PRO A1408     -32.996  16.776  42.152  1.00 83.520          H  
ATOM  20720 1HG  PRO A1408     -34.654  17.010  44.265  1.00 83.520          H  
ATOM  20721 2HG  PRO A1408     -34.430  15.427  43.513  1.00 83.520          H  
ATOM  20722 1HD  PRO A1408     -33.274  16.534  46.084  1.00 83.520          H  
ATOM  20723 2HD  PRO A1408     -33.766  14.826  45.658  1.00 83.520          H  
ATOM  20724  N   ALA A1409     -29.447  16.618  42.588  1.00 46.230          N  
ATOM  20725  CA  ALA A1409     -28.200  17.359  42.613  1.00 46.070          C  
ATOM  20726  C   ALA A1409     -28.417  18.882  42.849  1.00 46.590          C  
ATOM  20727  O   ALA A1409     -27.726  19.433  43.714  1.00 46.350          O  
ATOM  20728  CB  ALA A1409     -27.387  17.082  41.363  1.00 64.560          C  
ATOM  20729  H   ALA A1409     -29.643  15.968  41.824  1.00 55.480          H  
ATOM  20730  HA  ALA A1409     -27.620  16.984  43.465  1.00 55.280          H  
ATOM  20731 1HB  ALA A1409     -26.464  17.585  41.451  1.00 77.470          H  
ATOM  20732 2HB  ALA A1409     -27.204  16.008  41.298  1.00 77.470          H  
ATOM  20733 3HB  ALA A1409     -27.864  17.394  40.461  1.00 77.470          H  
ATOM  20734  N   PRO A1410     -29.372  19.602  42.207  1.00 47.350          N  
ATOM  20735  CA  PRO A1410     -29.593  21.026  42.441  1.00 47.900          C  
ATOM  20736  C   PRO A1410     -29.981  21.322  43.901  1.00 47.730          C  
ATOM  20737  O   PRO A1410     -29.824  22.453  44.386  1.00 48.030          O  
ATOM  20738  CB  PRO A1410     -30.762  21.343  41.494  1.00 71.850          C  
ATOM  20739  CG  PRO A1410     -30.672  20.291  40.412  1.00 71.850          C  
ATOM  20740  CD  PRO A1410     -30.224  19.042  41.133  1.00 71.850          C  
ATOM  20741  HA  PRO A1410     -28.691  21.585  42.157  1.00 57.480          H  
ATOM  20742 1HB  PRO A1410     -31.713  21.310  42.051  1.00 86.220          H  
ATOM  20743 2HB  PRO A1410     -30.654  22.365  41.104  1.00 86.220          H  
ATOM  20744 1HG  PRO A1410     -31.644  20.174  39.905  1.00 86.220          H  
ATOM  20745 2HG  PRO A1410     -29.947  20.610  39.646  1.00 86.220          H  
ATOM  20746 1HD  PRO A1410     -31.093  18.542  41.546  1.00 86.220          H  
ATOM  20747 2HD  PRO A1410     -29.679  18.435  40.459  1.00 86.220          H  
ATOM  20748  N   GLU A1411     -30.488  20.316  44.605  1.00 47.290          N  
ATOM  20749  CA  GLU A1411     -30.897  20.493  45.976  1.00 47.150          C  
ATOM  20750  C   GLU A1411     -29.672  20.280  46.848  1.00 46.430          C  
ATOM  20751  O   GLU A1411     -29.581  20.850  47.938  1.00 46.370          O  
ATOM  20752  CB  GLU A1411     -32.056  19.561  46.320  1.00 66.070          C  
ATOM  20753  CG  GLU A1411     -33.343  19.851  45.543  1.00 66.070          C  
ATOM  20754  CD  GLU A1411     -33.964  21.167  45.899  1.00 66.070          C  
ATOM  20755  OE1 GLU A1411     -34.131  21.427  47.061  1.00 66.070          O  
ATOM  20756  OE2 GLU A1411     -34.264  21.932  45.003  1.00 66.070          O  
ATOM  20757  H   GLU A1411     -30.572  19.380  44.222  1.00 56.750          H  
ATOM  20758  HA  GLU A1411     -31.245  21.516  46.113  1.00 56.580          H  
ATOM  20759 1HB  GLU A1411     -31.780  18.541  46.117  1.00 79.280          H  
ATOM  20760 2HB  GLU A1411     -32.288  19.657  47.367  1.00 79.280          H  
ATOM  20761 1HG  GLU A1411     -33.102  19.869  44.483  1.00 79.280          H  
ATOM  20762 2HG  GLU A1411     -34.054  19.050  45.718  1.00 79.280          H  
ATOM  20763  N   ARG A1412     -28.736  19.442  46.369  1.00 45.930          N  
ATOM  20764  CA  ARG A1412     -27.486  19.201  47.067  1.00 45.250          C  
ATOM  20765  C   ARG A1412     -26.733  20.524  47.101  1.00 45.400          C  
ATOM  20766  O   ARG A1412     -26.086  20.842  48.103  1.00 45.230          O  
ATOM  20767  CB  ARG A1412     -26.666  18.103  46.388  1.00 63.620          C  
ATOM  20768  CG  ARG A1412     -25.410  17.623  47.139  1.00 63.620          C  
ATOM  20769  CD  ARG A1412     -24.135  18.307  46.754  1.00 63.620          C  
ATOM  20770  NE  ARG A1412     -23.021  17.802  47.559  1.00 63.620          N  
ATOM  20771  CZ  ARG A1412     -22.696  18.220  48.812  1.00 63.620          C  
ATOM  20772  NH1 ARG A1412     -23.410  19.169  49.415  1.00 63.620          N  
ATOM  20773  NH2 ARG A1412     -21.660  17.683  49.453  1.00 63.620          N  
ATOM  20774  H   ARG A1412     -28.925  18.949  45.490  1.00 55.120          H  
ATOM  20775  HA  ARG A1412     -27.689  18.904  48.087  1.00 54.300          H  
ATOM  20776 1HB  ARG A1412     -27.310  17.238  46.212  1.00 76.350          H  
ATOM  20777 2HB  ARG A1412     -26.319  18.451  45.421  1.00 76.350          H  
ATOM  20778 1HG  ARG A1412     -25.566  17.766  48.205  1.00 76.350          H  
ATOM  20779 2HG  ARG A1412     -25.268  16.559  46.940  1.00 76.350          H  
ATOM  20780 1HD  ARG A1412     -23.909  18.092  45.704  1.00 76.350          H  
ATOM  20781 2HD  ARG A1412     -24.194  19.380  46.887  1.00 76.350          H  
ATOM  20782  HE  ARG A1412     -22.444  17.074  47.131  1.00 76.350          H  
ATOM  20783 1HH1 ARG A1412     -24.206  19.605  48.945  1.00 76.350          H  
ATOM  20784 2HH1 ARG A1412     -23.158  19.474  50.344  1.00 76.350          H  
ATOM  20785 1HH2 ARG A1412     -21.080  16.940  49.020  1.00 76.350          H  
ATOM  20786 2HH2 ARG A1412     -21.423  17.999  50.377  1.00 76.350          H  
ATOM  20787  N   GLU A1413     -26.820  21.302  46.002  1.00 45.770          N  
ATOM  20788  CA  GLU A1413     -26.172  22.612  45.979  1.00 45.950          C  
ATOM  20789  C   GLU A1413     -26.818  23.517  47.024  1.00 46.360          C  
ATOM  20790  O   GLU A1413     -26.119  24.155  47.811  1.00 46.250          O  
ATOM  20791  CB  GLU A1413     -26.237  23.296  44.619  1.00 64.260          C  
ATOM  20792  CG  GLU A1413     -25.456  24.604  44.591  1.00 64.260          C  
ATOM  20793  CD  GLU A1413     -25.422  25.292  43.256  1.00 64.260          C  
ATOM  20794  OE1 GLU A1413     -26.439  25.388  42.617  1.00 64.260          O  
ATOM  20795  OE2 GLU A1413     -24.362  25.736  42.880  1.00 64.260          O  
ATOM  20796  H   GLU A1413     -27.325  20.926  45.190  1.00 54.920          H  
ATOM  20797  HA  GLU A1413     -25.121  22.483  46.240  1.00 55.140          H  
ATOM  20798 1HB  GLU A1413     -25.851  22.653  43.854  1.00 77.110          H  
ATOM  20799 2HB  GLU A1413     -27.277  23.515  44.368  1.00 77.110          H  
ATOM  20800 1HG  GLU A1413     -25.907  25.274  45.311  1.00 77.110          H  
ATOM  20801 2HG  GLU A1413     -24.434  24.411  44.921  1.00 77.110          H  
ATOM  20802  N   LYS A1414     -28.155  23.542  47.074  1.00 46.880          N  
ATOM  20803  CA  LYS A1414     -28.821  24.365  48.075  1.00 47.350          C  
ATOM  20804  C   LYS A1414     -28.405  23.945  49.487  1.00 46.830          C  
ATOM  20805  O   LYS A1414     -28.196  24.802  50.350  1.00 46.940          O  
ATOM  20806  CB  LYS A1414     -30.333  24.253  47.937  1.00 66.100          C  
ATOM  20807  CG  LYS A1414     -30.906  24.918  46.708  1.00 66.100          C  
ATOM  20808  CD  LYS A1414     -32.399  24.660  46.621  1.00 66.100          C  
ATOM  20809  CE  LYS A1414     -33.013  25.239  45.364  1.00 66.100          C  
ATOM  20810  NZ  LYS A1414     -34.438  24.824  45.223  1.00 66.100          N  
ATOM  20811  H   LYS A1414     -28.700  23.026  46.374  1.00 56.260          H  
ATOM  20812  HA  LYS A1414     -28.524  25.401  47.922  1.00 56.820          H  
ATOM  20813 1HB  LYS A1414     -30.614  23.204  47.902  1.00 79.320          H  
ATOM  20814 2HB  LYS A1414     -30.812  24.688  48.813  1.00 79.320          H  
ATOM  20815 1HG  LYS A1414     -30.719  25.990  46.751  1.00 79.320          H  
ATOM  20816 2HG  LYS A1414     -30.420  24.514  45.821  1.00 79.320          H  
ATOM  20817 1HD  LYS A1414     -32.576  23.586  46.624  1.00 79.320          H  
ATOM  20818 2HD  LYS A1414     -32.898  25.089  47.487  1.00 79.320          H  
ATOM  20819 1HE  LYS A1414     -32.961  26.325  45.405  1.00 79.320          H  
ATOM  20820 2HE  LYS A1414     -32.454  24.887  44.496  1.00 79.320          H  
ATOM  20821 1HZ  LYS A1414     -34.828  25.206  44.379  1.00 79.320          H  
ATOM  20822 2HZ  LYS A1414     -34.463  23.780  45.176  1.00 79.320          H  
ATOM  20823 3HZ  LYS A1414     -34.973  25.135  46.014  1.00 79.320          H  
ATOM  20824  N   ALA A1415     -28.298  22.626  49.726  1.00 46.290          N  
ATOM  20825  CA  ALA A1415     -27.879  22.110  51.025  1.00 45.820          C  
ATOM  20826  C   ALA A1415     -26.468  22.589  51.360  1.00 45.420          C  
ATOM  20827  O   ALA A1415     -26.179  22.937  52.510  1.00 45.400          O  
ATOM  20828  CB  ALA A1415     -27.936  20.592  51.032  1.00 64.340          C  
ATOM  20829  H   ALA A1415     -28.549  21.967  48.985  1.00 55.550          H  
ATOM  20830  HA  ALA A1415     -28.563  22.497  51.782  1.00 54.980          H  
ATOM  20831 1HB  ALA A1415     -27.645  20.222  52.012  1.00 77.200          H  
ATOM  20832 2HB  ALA A1415     -28.952  20.271  50.805  1.00 77.200          H  
ATOM  20833 3HB  ALA A1415     -27.259  20.202  50.280  1.00 77.200          H  
ATOM  20834  N   LEU A1416     -25.593  22.636  50.348  1.00 45.170          N  
ATOM  20835  CA  LEU A1416     -24.233  23.115  50.524  1.00 44.820          C  
ATOM  20836  C   LEU A1416     -24.253  24.581  50.917  1.00 45.350          C  
ATOM  20837  O   LEU A1416     -23.498  24.991  51.793  1.00 45.250          O  
ATOM  20838  CB  LEU A1416     -23.425  22.929  49.237  1.00 62.890          C  
ATOM  20839  CG  LEU A1416     -21.943  23.354  49.243  1.00 62.890          C  
ATOM  20840  CD1 LEU A1416     -21.159  22.573  50.302  1.00 62.890          C  
ATOM  20841  CD2 LEU A1416     -21.377  23.083  47.852  1.00 62.890          C  
ATOM  20842  H   LEU A1416     -25.870  22.246  49.441  1.00 54.200          H  
ATOM  20843  HA  LEU A1416     -23.781  22.541  51.326  1.00 53.780          H  
ATOM  20844 1HB  LEU A1416     -23.483  21.891  48.941  1.00 75.470          H  
ATOM  20845 2HB  LEU A1416     -23.898  23.514  48.461  1.00 75.470          H  
ATOM  20846  HG  LEU A1416     -21.859  24.416  49.475  1.00 75.470          H  
ATOM  20847 1HD1 LEU A1416     -20.119  22.877  50.271  1.00 75.470          H  
ATOM  20848 2HD1 LEU A1416     -21.553  22.773  51.294  1.00 75.470          H  
ATOM  20849 3HD1 LEU A1416     -21.221  21.503  50.088  1.00 75.470          H  
ATOM  20850 1HD2 LEU A1416     -20.323  23.375  47.819  1.00 75.470          H  
ATOM  20851 2HD2 LEU A1416     -21.464  22.017  47.632  1.00 75.470          H  
ATOM  20852 3HD2 LEU A1416     -21.938  23.653  47.110  1.00 75.470          H  
ATOM  20853  N   PHE A1417     -25.103  25.374  50.272  1.00 45.990          N  
ATOM  20854  CA  PHE A1417     -25.214  26.786  50.602  1.00 46.580          C  
ATOM  20855  C   PHE A1417     -25.658  26.969  52.053  1.00 46.770          C  
ATOM  20856  O   PHE A1417     -25.122  27.836  52.761  1.00 46.830          O  
ATOM  20857  CB  PHE A1417     -26.211  27.463  49.666  1.00 64.980          C  
ATOM  20858  CG  PHE A1417     -25.747  27.663  48.227  1.00 64.980          C  
ATOM  20859  CD1 PHE A1417     -26.699  27.856  47.237  1.00 64.980          C  
ATOM  20860  CD2 PHE A1417     -24.389  27.647  47.841  1.00 64.980          C  
ATOM  20861  CE1 PHE A1417     -26.329  28.033  45.928  1.00 64.980          C  
ATOM  20862  CE2 PHE A1417     -24.036  27.825  46.532  1.00 64.980          C  
ATOM  20863  CZ  PHE A1417     -25.001  28.019  45.577  1.00 64.980          C  
ATOM  20864  H   PHE A1417     -25.647  24.976  49.496  1.00 55.190          H  
ATOM  20865  HA  PHE A1417     -24.237  27.247  50.516  1.00 55.900          H  
ATOM  20866 1HB  PHE A1417     -27.100  26.855  49.628  1.00 77.970          H  
ATOM  20867 2HB  PHE A1417     -26.518  28.401  50.071  1.00 77.970          H  
ATOM  20868  HD1 PHE A1417     -27.755  27.863  47.506  1.00 77.970          H  
ATOM  20869  HD2 PHE A1417     -23.598  27.492  48.559  1.00 77.970          H  
ATOM  20870  HE1 PHE A1417     -27.088  28.176  45.158  1.00 77.970          H  
ATOM  20871  HE2 PHE A1417     -22.985  27.808  46.243  1.00 77.970          H  
ATOM  20872  HZ  PHE A1417     -24.714  28.150  44.531  1.00 77.970          H  
ATOM  20873  N   GLU A1418     -26.627  26.156  52.506  1.00 46.910          N  
ATOM  20874  CA  GLU A1418     -27.073  26.234  53.894  1.00 47.180          C  
ATOM  20875  C   GLU A1418     -25.916  25.884  54.828  1.00 46.670          C  
ATOM  20876  O   GLU A1418     -25.713  26.553  55.853  1.00 46.920          O  
ATOM  20877  CB  GLU A1418     -28.249  25.286  54.153  1.00 65.940          C  
ATOM  20878  CG  GLU A1418     -29.562  25.686  53.490  1.00 65.940          C  
ATOM  20879  CD  GLU A1418     -30.661  24.670  53.711  1.00 65.940          C  
ATOM  20880  OE1 GLU A1418     -30.380  23.631  54.263  1.00 65.940          O  
ATOM  20881  OE2 GLU A1418     -31.776  24.935  53.327  1.00 65.940          O  
ATOM  20882  H   GLU A1418     -27.080  25.504  51.853  1.00 56.290          H  
ATOM  20883  HA  GLU A1418     -27.390  27.254  54.103  1.00 56.620          H  
ATOM  20884 1HB  GLU A1418     -27.993  24.293  53.791  1.00 79.130          H  
ATOM  20885 2HB  GLU A1418     -28.422  25.207  55.225  1.00 79.130          H  
ATOM  20886 1HG  GLU A1418     -29.879  26.646  53.892  1.00 79.130          H  
ATOM  20887 2HG  GLU A1418     -29.393  25.808  52.423  1.00 79.130          H  
ATOM  20888  N   LEU A1419     -25.115  24.873  54.443  1.00 45.980          N  
ATOM  20889  CA  LEU A1419     -23.952  24.483  55.222  1.00 45.490          C  
ATOM  20890  C   LEU A1419     -22.963  25.622  55.282  1.00 45.490          C  
ATOM  20891  O   LEU A1419     -22.430  25.908  56.346  1.00 45.560          O  
ATOM  20892  CB  LEU A1419     -23.243  23.247  54.642  1.00 63.880          C  
ATOM  20893  CG  LEU A1419     -21.942  22.760  55.396  1.00 63.880          C  
ATOM  20894  CD1 LEU A1419     -22.266  22.375  56.836  1.00 63.880          C  
ATOM  20895  CD2 LEU A1419     -21.346  21.583  54.647  1.00 63.880          C  
ATOM  20896  H   LEU A1419     -25.376  24.323  53.617  1.00 55.180          H  
ATOM  20897  HA  LEU A1419     -24.293  24.258  56.227  1.00 54.590          H  
ATOM  20898 1HB  LEU A1419     -23.956  22.425  54.608  1.00 76.660          H  
ATOM  20899 2HB  LEU A1419     -22.949  23.472  53.627  1.00 76.660          H  
ATOM  20900  HG  LEU A1419     -21.213  23.572  55.427  1.00 76.660          H  
ATOM  20901 1HD1 LEU A1419     -21.360  22.050  57.334  1.00 76.660          H  
ATOM  20902 2HD1 LEU A1419     -22.668  23.227  57.370  1.00 76.660          H  
ATOM  20903 3HD1 LEU A1419     -22.992  21.565  56.845  1.00 76.660          H  
ATOM  20904 1HD2 LEU A1419     -20.447  21.263  55.163  1.00 76.660          H  
ATOM  20905 2HD2 LEU A1419     -22.064  20.763  54.619  1.00 76.660          H  
ATOM  20906 3HD2 LEU A1419     -21.098  21.884  53.631  1.00 76.660          H  
ATOM  20907  N   VAL A1420     -22.706  26.301  54.164  1.00 45.500          N  
ATOM  20908  CA  VAL A1420     -21.750  27.396  54.205  1.00 45.550          C  
ATOM  20909  C   VAL A1420     -22.194  28.469  55.175  1.00 46.220          C  
ATOM  20910  O   VAL A1420     -21.372  28.980  55.931  1.00 46.280          O  
ATOM  20911  CB  VAL A1420     -21.531  28.054  52.825  1.00 63.750          C  
ATOM  20912  CG1 VAL A1420     -20.685  29.356  52.989  1.00 63.750          C  
ATOM  20913  CG2 VAL A1420     -20.805  27.081  51.897  1.00 63.750          C  
ATOM  20914  H   VAL A1420     -23.140  26.000  53.287  1.00 54.600          H  
ATOM  20915  HA  VAL A1420     -20.796  26.996  54.543  1.00 54.660          H  
ATOM  20916  HB  VAL A1420     -22.497  28.320  52.393  1.00 76.500          H  
ATOM  20917 1HG1 VAL A1420     -20.532  29.796  52.037  1.00 76.500          H  
ATOM  20918 2HG1 VAL A1420     -21.186  30.078  53.625  1.00 76.500          H  
ATOM  20919 3HG1 VAL A1420     -19.720  29.109  53.428  1.00 76.500          H  
ATOM  20920 1HG2 VAL A1420     -20.658  27.549  50.925  1.00 76.500          H  
ATOM  20921 2HG2 VAL A1420     -19.840  26.824  52.329  1.00 76.500          H  
ATOM  20922 3HG2 VAL A1420     -21.392  26.180  51.776  1.00 76.500          H  
ATOM  20923  N   ARG A1421     -23.469  28.860  55.139  1.00 46.780          N  
ATOM  20924  CA  ARG A1421     -23.918  29.886  56.070  1.00 47.500          C  
ATOM  20925  C   ARG A1421     -23.769  29.465  57.534  1.00 47.580          C  
ATOM  20926  O   ARG A1421     -23.288  30.254  58.364  1.00 47.940          O  
ATOM  20927  CB  ARG A1421     -25.364  30.261  55.789  1.00 66.210          C  
ATOM  20928  CG  ARG A1421     -25.574  31.070  54.511  1.00 66.210          C  
ATOM  20929  CD  ARG A1421     -27.015  31.341  54.233  1.00 66.210          C  
ATOM  20930  NE  ARG A1421     -27.649  32.155  55.292  1.00 66.210          N  
ATOM  20931  CZ  ARG A1421     -27.603  33.513  55.390  1.00 66.210          C  
ATOM  20932  NH1 ARG A1421     -26.945  34.230  54.506  1.00 66.210          N  
ATOM  20933  NH2 ARG A1421     -28.228  34.122  56.385  1.00 66.210          N  
ATOM  20934  H   ARG A1421     -24.108  28.440  54.454  1.00 56.140          H  
ATOM  20935  HA  ARG A1421     -23.303  30.761  55.920  1.00 57.000          H  
ATOM  20936 1HB  ARG A1421     -25.958  29.349  55.699  1.00 79.450          H  
ATOM  20937 2HB  ARG A1421     -25.759  30.834  56.624  1.00 79.450          H  
ATOM  20938 1HG  ARG A1421     -25.061  32.020  54.605  1.00 79.450          H  
ATOM  20939 2HG  ARG A1421     -25.157  30.519  53.663  1.00 79.450          H  
ATOM  20940 1HD  ARG A1421     -27.115  31.862  53.280  1.00 79.450          H  
ATOM  20941 2HD  ARG A1421     -27.546  30.388  54.173  1.00 79.450          H  
ATOM  20942  HE  ARG A1421     -28.180  31.658  55.998  1.00 79.450          H  
ATOM  20943 1HH1 ARG A1421     -26.464  33.780  53.742  1.00 79.450          H  
ATOM  20944 2HH1 ARG A1421     -26.920  35.243  54.590  1.00 79.450          H  
ATOM  20945 1HH2 ARG A1421     -28.736  33.588  57.072  1.00 79.450          H  
ATOM  20946 2HH2 ARG A1421     -28.199  35.156  56.467  1.00 79.450          H  
ATOM  20947  N   SER A1422     -24.178  28.226  57.848  1.00 47.260          N  
ATOM  20948  CA  SER A1422     -24.111  27.700  59.207  1.00 47.360          C  
ATOM  20949  C   SER A1422     -22.669  27.545  59.666  1.00 47.010          C  
ATOM  20950  O   SER A1422     -22.309  27.963  60.769  1.00 47.340          O  
ATOM  20951  CB  SER A1422     -24.840  26.379  59.291  1.00 66.260          C  
ATOM  20952  OG  SER A1422     -24.812  25.875  60.597  1.00 66.260          O  
ATOM  20953  H   SER A1422     -24.582  27.633  57.114  1.00 56.710          H  
ATOM  20954  HA  SER A1422     -24.604  28.407  59.874  1.00 56.830          H  
ATOM  20955 1HB  SER A1422     -25.871  26.511  58.964  1.00 79.520          H  
ATOM  20956 2HB  SER A1422     -24.373  25.666  58.609  1.00 79.520          H  
ATOM  20957  HG  SER A1422     -25.333  25.071  60.578  1.00 79.520          H  
ATOM  20958  N   HIS A1423     -21.840  26.957  58.804  1.00 46.400          N  
ATOM  20959  CA  HIS A1423     -20.435  26.726  59.058  1.00 46.060          C  
ATOM  20960  C   HIS A1423     -19.734  28.039  59.248  1.00 46.470          C  
ATOM  20961  O   HIS A1423     -19.077  28.259  60.260  1.00 46.640          O  
ATOM  20962  CB  HIS A1423     -19.806  25.934  57.906  1.00 64.620          C  
ATOM  20963  CG  HIS A1423     -18.341  25.700  58.025  1.00 64.620          C  
ATOM  20964  ND1 HIS A1423     -17.786  24.827  58.934  1.00 64.620          N  
ATOM  20965  CD2 HIS A1423     -17.309  26.226  57.334  1.00 64.620          C  
ATOM  20966  CE1 HIS A1423     -16.475  24.827  58.796  1.00 64.620          C  
ATOM  20967  NE2 HIS A1423     -16.158  25.668  57.832  1.00 64.620          N  
ATOM  20968  H   HIS A1423     -22.207  26.636  57.918  1.00 55.680          H  
ATOM  20969  HA  HIS A1423     -20.318  26.156  59.968  1.00 55.270          H  
ATOM  20970 1HB  HIS A1423     -20.301  24.966  57.818  1.00 77.540          H  
ATOM  20971 2HB  HIS A1423     -19.984  26.466  56.971  1.00 77.540          H  
ATOM  20972  HD2 HIS A1423     -17.381  26.959  56.530  1.00 77.540          H  
ATOM  20973  HE1 HIS A1423     -15.776  24.233  59.378  1.00 77.540          H  
ATOM  20974  HE2 HIS A1423     -15.226  25.878  57.506  1.00 77.540          H  
ATOM  20975  N   ALA A1424     -19.907  28.977  58.320  1.00 46.700          N  
ATOM  20976  CA  ALA A1424     -19.215  30.236  58.464  1.00 47.120          C  
ATOM  20977  C   ALA A1424     -19.568  30.881  59.789  1.00 47.820          C  
ATOM  20978  O   ALA A1424     -18.677  31.372  60.482  1.00 48.060          O  
ATOM  20979  CB  ALA A1424     -19.584  31.165  57.320  1.00 65.800          C  
ATOM  20980  H   ALA A1424     -20.474  28.807  57.493  1.00 56.040          H  
ATOM  20981  HA  ALA A1424     -18.145  30.043  58.450  1.00 56.540          H  
ATOM  20982 1HB  ALA A1424     -19.054  32.109  57.425  1.00 78.960          H  
ATOM  20983 2HB  ALA A1424     -19.318  30.698  56.371  1.00 78.960          H  
ATOM  20984 3HB  ALA A1424     -20.662  31.348  57.338  1.00 78.960          H  
ATOM  20985  N   ALA A1425     -20.844  30.841  60.184  1.00 48.170          N  
ATOM  20986  CA  ALA A1425     -21.200  31.417  61.461  1.00 48.880          C  
ATOM  20987  C   ALA A1425     -20.531  30.671  62.617  1.00 48.790          C  
ATOM  20988  O   ALA A1425     -19.956  31.297  63.510  1.00 49.300          O  
ATOM  20989  CB  ALA A1425     -22.688  31.392  61.621  1.00 68.150          C  
ATOM  20990  H   ALA A1425     -21.579  30.449  59.584  1.00 57.800          H  
ATOM  20991  HA  ALA A1425     -20.857  32.449  61.475  1.00 58.660          H  
ATOM  20992 1HB  ALA A1425     -22.946  31.855  62.557  1.00 81.780          H  
ATOM  20993 2HB  ALA A1425     -23.132  31.930  60.798  1.00 81.780          H  
ATOM  20994 3HB  ALA A1425     -23.045  30.361  61.613  1.00 81.780          H  
ATOM  20995  N   ALA A1426     -20.517  29.326  62.563  1.00 48.170          N  
ATOM  20996  CA  ALA A1426     -19.901  28.530  63.622  1.00 48.100          C  
ATOM  20997  C   ALA A1426     -18.413  28.838  63.759  1.00 47.950          C  
ATOM  20998  O   ALA A1426     -17.900  29.037  64.863  1.00 48.240          O  
ATOM  20999  CB  ALA A1426     -20.092  27.050  63.331  1.00 67.370          C  
ATOM  21000  H   ALA A1426     -21.020  28.849  61.806  1.00 57.800          H  
ATOM  21001  HA  ALA A1426     -20.395  28.783  64.559  1.00 57.720          H  
ATOM  21002 1HB  ALA A1426     -19.659  26.455  64.132  1.00 80.840          H  
ATOM  21003 2HB  ALA A1426     -21.160  26.841  63.251  1.00 80.840          H  
ATOM  21004 3HB  ALA A1426     -19.606  26.802  62.392  1.00 80.840          H  
ATOM  21005  N   VAL A1427     -17.729  28.986  62.630  1.00 47.550          N  
ATOM  21006  CA  VAL A1427     -16.307  29.298  62.615  1.00 47.410          C  
ATOM  21007  C   VAL A1427     -16.100  30.655  63.266  1.00 48.080          C  
ATOM  21008  O   VAL A1427     -15.197  30.846  64.081  1.00 48.200          O  
ATOM  21009  CB  VAL A1427     -15.742  29.257  61.174  1.00 66.430          C  
ATOM  21010  CG1 VAL A1427     -14.306  29.785  61.127  1.00 66.430          C  
ATOM  21011  CG2 VAL A1427     -15.757  27.816  60.678  1.00 66.430          C  
ATOM  21012  H   VAL A1427     -18.222  28.821  61.752  1.00 57.060          H  
ATOM  21013  HA  VAL A1427     -15.781  28.546  63.201  1.00 56.890          H  
ATOM  21014  HB  VAL A1427     -16.364  29.882  60.526  1.00 79.720          H  
ATOM  21015 1HG1 VAL A1427     -13.951  29.733  60.105  1.00 79.720          H  
ATOM  21016 2HG1 VAL A1427     -14.280  30.821  61.464  1.00 79.720          H  
ATOM  21017 3HG1 VAL A1427     -13.661  29.177  61.768  1.00 79.720          H  
ATOM  21018 1HG2 VAL A1427     -15.371  27.776  59.663  1.00 79.720          H  
ATOM  21019 2HG2 VAL A1427     -15.136  27.217  61.329  1.00 79.720          H  
ATOM  21020 3HG2 VAL A1427     -16.771  27.426  60.691  1.00 79.720          H  
ATOM  21021  N   LEU A1428     -16.980  31.581  62.947  1.00 48.540          N  
ATOM  21022  CA  LEU A1428     -16.936  32.920  63.473  1.00 49.220          C  
ATOM  21023  C   LEU A1428     -17.624  33.040  64.873  1.00 49.860          C  
ATOM  21024  O   LEU A1428     -17.858  34.152  65.347  1.00 50.490          O  
ATOM  21025  CB  LEU A1428     -17.547  33.855  62.409  1.00 68.640          C  
ATOM  21026  CG  LEU A1428     -16.762  33.868  60.958  1.00 68.640          C  
ATOM  21027  CD1 LEU A1428     -17.574  34.679  59.938  1.00 68.640          C  
ATOM  21028  CD2 LEU A1428     -15.311  34.457  61.066  1.00 68.640          C  
ATOM  21029  H   LEU A1428     -17.680  31.357  62.231  1.00 58.250          H  
ATOM  21030  HA  LEU A1428     -15.896  33.183  63.604  1.00 59.060          H  
ATOM  21031 1HB  LEU A1428     -18.573  33.526  62.224  1.00 82.360          H  
ATOM  21032 2HB  LEU A1428     -17.579  34.855  62.806  1.00 82.360          H  
ATOM  21033  HG  LEU A1428     -16.696  32.843  60.592  1.00 82.360          H  
ATOM  21034 1HD1 LEU A1428     -17.071  34.649  58.969  1.00 82.360          H  
ATOM  21035 2HD1 LEU A1428     -18.570  34.241  59.841  1.00 82.360          H  
ATOM  21036 3HD1 LEU A1428     -17.655  35.693  60.254  1.00 82.360          H  
ATOM  21037 1HD2 LEU A1428     -14.839  34.427  60.081  1.00 82.360          H  
ATOM  21038 2HD2 LEU A1428     -15.347  35.485  61.407  1.00 82.360          H  
ATOM  21039 3HD2 LEU A1428     -14.714  33.863  61.757  1.00 82.360          H  
ATOM  21040  N   GLY A1429     -17.974  31.902  65.520  1.00 49.820          N  
ATOM  21041  CA  GLY A1429     -18.494  31.852  66.897  1.00 50.440          C  
ATOM  21042  C   GLY A1429     -19.944  32.266  67.146  1.00 51.100          C  
ATOM  21043  O   GLY A1429     -20.304  32.577  68.284  1.00 51.780          O  
ATOM  21044  H   GLY A1429     -17.838  30.995  65.072  1.00 59.780          H  
ATOM  21045 1HA  GLY A1429     -18.365  30.832  67.258  1.00 60.530          H  
ATOM  21046 2HA  GLY A1429     -17.847  32.466  67.523  1.00 60.530          H  
ATOM  21047  N   HIS A1430     -20.776  32.297  66.115  1.00 50.950          N  
ATOM  21048  CA  HIS A1430     -22.148  32.767  66.262  1.00 51.570          C  
ATOM  21049  C   HIS A1430     -23.197  31.867  65.617  1.00 51.630          C  
ATOM  21050  O   HIS A1430     -22.877  30.982  64.834  1.00 51.460          O  
ATOM  21051  CB  HIS A1430     -22.254  34.211  65.735  1.00 71.950          C  
ATOM  21052  CG  HIS A1430     -21.566  35.244  66.634  1.00 71.950          C  
ATOM  21053  ND1 HIS A1430     -20.179  35.351  66.771  1.00 71.950          N  
ATOM  21054  CD2 HIS A1430     -22.095  36.213  67.426  1.00 71.950          C  
ATOM  21055  CE1 HIS A1430     -19.902  36.318  67.624  1.00 71.950          C  
ATOM  21056  NE2 HIS A1430     -21.046  36.863  68.034  1.00 71.950          N  
ATOM  21057  H   HIS A1430     -20.461  31.981  65.191  1.00 61.140          H  
ATOM  21058  HA  HIS A1430     -22.389  32.807  67.322  1.00 61.880          H  
ATOM  21059 1HB  HIS A1430     -21.795  34.269  64.747  1.00 86.340          H  
ATOM  21060 2HB  HIS A1430     -23.297  34.494  65.627  1.00 86.340          H  
ATOM  21061  HD1 HIS A1430     -19.437  34.887  66.222  1.00 86.340          H  
ATOM  21062  HD2 HIS A1430     -23.119  36.521  67.637  1.00 86.340          H  
ATOM  21063  HE1 HIS A1430     -18.874  36.535  67.865  1.00 86.340          H  
ATOM  21064  N   ALA A1431     -24.466  32.051  66.021  1.00 51.910          N  
ATOM  21065  CA  ALA A1431     -25.596  31.359  65.384  1.00 52.030          C  
ATOM  21066  C   ALA A1431     -25.689  31.749  63.907  1.00 52.500          C  
ATOM  21067  O   ALA A1431     -26.071  30.952  63.049  1.00 52.720          O  
ATOM  21068  CB  ALA A1431     -26.894  31.700  66.088  1.00 72.790          C  
ATOM  21069  H   ALA A1431     -24.648  32.730  66.748  1.00 62.290          H  
ATOM  21070  HA  ALA A1431     -25.418  30.285  65.444  1.00 62.440          H  
ATOM  21071 1HB  ALA A1431     -27.716  31.169  65.611  1.00 87.350          H  
ATOM  21072 2HB  ALA A1431     -26.831  31.407  67.136  1.00 87.350          H  
ATOM  21073 3HB  ALA A1431     -27.062  32.762  66.018  1.00 87.350          H  
ATOM  21074  N   SER A1432     -25.340  33.001  63.640  1.00 52.710          N  
ATOM  21075  CA  SER A1432     -25.320  33.614  62.327  1.00 53.210          C  
ATOM  21076  C   SER A1432     -24.296  34.725  62.336  1.00 53.190          C  
ATOM  21077  O   SER A1432     -24.182  35.469  63.312  1.00 53.250          O  
ATOM  21078  CB  SER A1432     -26.650  34.174  61.919  1.00 74.290          C  
ATOM  21079  OG  SER A1432     -26.504  34.829  60.681  1.00 74.290          O  
ATOM  21080  H   SER A1432     -25.076  33.588  64.413  1.00 63.250          H  
ATOM  21081  HA  SER A1432     -25.039  32.869  61.590  1.00 63.850          H  
ATOM  21082 1HB  SER A1432     -27.375  33.370  61.831  1.00 89.150          H  
ATOM  21083 2HB  SER A1432     -27.012  34.868  62.668  1.00 89.150          H  
ATOM  21084  HG  SER A1432     -27.393  35.151  60.442  1.00 89.150          H  
ATOM  21085  N   ALA A1433     -23.544  34.865  61.244  1.00 53.180          N  
ATOM  21086  CA  ALA A1433     -22.556  35.941  61.119  1.00 53.230          C  
ATOM  21087  C   ALA A1433     -23.262  37.299  61.176  1.00 53.690          C  
ATOM  21088  O   ALA A1433     -22.680  38.311  61.562  1.00 53.790          O  
ATOM  21089  CB  ALA A1433     -21.752  35.790  59.835  1.00 74.500          C  
ATOM  21090  H   ALA A1433     -23.699  34.239  60.462  1.00 63.820          H  
ATOM  21091  HA  ALA A1433     -21.871  35.875  61.963  1.00 63.880          H  
ATOM  21092 1HB  ALA A1433     -21.009  36.585  59.768  1.00 89.400          H  
ATOM  21093 2HB  ALA A1433     -21.248  34.822  59.831  1.00 89.400          H  
ATOM  21094 3HB  ALA A1433     -22.421  35.855  58.977  1.00 89.400          H  
ATOM  21095  N   GLU A1434     -24.540  37.308  60.807  1.00 54.010          N  
ATOM  21096  CA  GLU A1434     -25.374  38.497  60.767  1.00 54.540          C  
ATOM  21097  C   GLU A1434     -25.579  39.097  62.161  1.00 54.650          C  
ATOM  21098  O   GLU A1434     -25.948  40.262  62.296  1.00 54.810          O  
ATOM  21099  CB  GLU A1434     -26.727  38.148  60.140  1.00 76.140          C  
ATOM  21100  CG  GLU A1434     -26.649  37.775  58.651  1.00 76.140          C  
ATOM  21101  CD  GLU A1434     -27.966  37.313  58.077  1.00 76.140          C  
ATOM  21102  OE1 GLU A1434     -28.890  37.141  58.832  1.00 76.140          O  
ATOM  21103  OE2 GLU A1434     -28.040  37.110  56.881  1.00 76.140          O  
ATOM  21104  H   GLU A1434     -24.970  36.424  60.542  1.00 64.810          H  
ATOM  21105  HA  GLU A1434     -24.878  39.243  60.142  1.00 65.450          H  
ATOM  21106 1HB  GLU A1434     -27.178  37.324  60.684  1.00 91.370          H  
ATOM  21107 2HB  GLU A1434     -27.398  39.002  60.234  1.00 91.370          H  
ATOM  21108 1HG  GLU A1434     -26.308  38.649  58.095  1.00 91.370          H  
ATOM  21109 2HG  GLU A1434     -25.905  36.989  58.524  1.00 91.370          H  
ATOM  21110  N   ARG A1435     -25.381  38.292  63.206  1.00 54.600          N  
ATOM  21111  CA  ARG A1435     -25.583  38.741  64.572  1.00 54.760          C  
ATOM  21112  C   ARG A1435     -24.313  39.300  65.214  1.00 54.430          C  
ATOM  21113  O   ARG A1435     -24.327  39.641  66.398  1.00 54.290          O  
ATOM  21114  CB  ARG A1435     -26.086  37.597  65.431  1.00 76.600          C  
ATOM  21115  CG  ARG A1435     -27.447  37.058  65.045  1.00 76.600          C  
ATOM  21116  CD  ARG A1435     -27.850  35.927  65.914  1.00 76.600          C  
ATOM  21117  NE  ARG A1435     -29.139  35.360  65.515  1.00 76.600          N  
ATOM  21118  CZ  ARG A1435     -29.820  34.402  66.191  1.00 76.600          C  
ATOM  21119  NH1 ARG A1435     -29.341  33.903  67.314  1.00 76.600          N  
ATOM  21120  NH2 ARG A1435     -30.978  33.966  65.719  1.00 76.600          N  
ATOM  21121  H   ARG A1435     -25.041  37.339  63.058  1.00 65.520          H  
ATOM  21122  HA  ARG A1435     -26.338  39.528  64.564  1.00 65.710          H  
ATOM  21123 1HB  ARG A1435     -25.371  36.774  65.386  1.00 91.920          H  
ATOM  21124 2HB  ARG A1435     -26.146  37.924  66.469  1.00 91.920          H  
ATOM  21125 1HG  ARG A1435     -28.186  37.848  65.145  1.00 91.920          H  
ATOM  21126 2HG  ARG A1435     -27.420  36.721  64.014  1.00 91.920          H  
ATOM  21127 1HD  ARG A1435     -27.094  35.148  65.844  1.00 91.920          H  
ATOM  21128 2HD  ARG A1435     -27.928  36.276  66.942  1.00 91.920          H  
ATOM  21129  HE  ARG A1435     -29.552  35.709  64.659  1.00 91.920          H  
ATOM  21130 1HH1 ARG A1435     -28.463  34.230  67.685  1.00 91.920          H  
ATOM  21131 2HH1 ARG A1435     -29.859  33.192  67.812  1.00 91.920          H  
ATOM  21132 1HH2 ARG A1435     -31.352  34.346  64.860  1.00 91.920          H  
ATOM  21133 2HH2 ARG A1435     -31.493  33.254  66.217  1.00 91.920          H  
ATOM  21134  N   VAL A1436     -23.214  39.369  64.464  1.00 54.350          N  
ATOM  21135  CA  VAL A1436     -21.961  39.849  65.024  1.00 54.110          C  
ATOM  21136  C   VAL A1436     -21.881  41.378  65.013  1.00 54.320          C  
ATOM  21137  O   VAL A1436     -22.055  41.978  63.955  1.00 54.700          O  
ATOM  21138  CB  VAL A1436     -20.790  39.303  64.187  1.00 75.850          C  
ATOM  21139  CG1 VAL A1436     -19.483  39.850  64.695  1.00 75.850          C  
ATOM  21140  CG2 VAL A1436     -20.783  37.818  64.266  1.00 75.850          C  
ATOM  21141  H   VAL A1436     -23.244  39.082  63.479  1.00 65.220          H  
ATOM  21142  HA  VAL A1436     -21.871  39.446  66.027  1.00 64.930          H  
ATOM  21143  HB  VAL A1436     -20.913  39.609  63.146  1.00 91.020          H  
ATOM  21144 1HG1 VAL A1436     -18.678  39.449  64.111  1.00 91.020          H  
ATOM  21145 2HG1 VAL A1436     -19.454  40.928  64.625  1.00 91.020          H  
ATOM  21146 3HG1 VAL A1436     -19.362  39.553  65.722  1.00 91.020          H  
ATOM  21147 1HG2 VAL A1436     -19.969  37.409  63.680  1.00 91.020          H  
ATOM  21148 2HG2 VAL A1436     -20.656  37.555  65.280  1.00 91.020          H  
ATOM  21149 3HG2 VAL A1436     -21.723  37.418  63.901  1.00 91.020          H  
ATOM  21150  N   PRO A1437     -21.637  42.062  66.152  1.00 54.120          N  
ATOM  21151  CA  PRO A1437     -21.472  43.503  66.189  1.00 54.330          C  
ATOM  21152  C   PRO A1437     -20.384  43.824  65.181  1.00 54.410          C  
ATOM  21153  O   PRO A1437     -19.264  43.331  65.319  1.00 54.110          O  
ATOM  21154  CB  PRO A1437     -21.030  43.738  67.640  1.00 81.500          C  
ATOM  21155  CG  PRO A1437     -21.669  42.593  68.409  1.00 81.500          C  
ATOM  21156  CD  PRO A1437     -21.610  41.402  67.462  1.00 81.500          C  
ATOM  21157  HA  PRO A1437     -22.422  44.002  65.941  1.00 65.200          H  
ATOM  21158 1HB  PRO A1437     -19.937  43.726  67.711  1.00 97.790          H  
ATOM  21159 2HB  PRO A1437     -21.360  44.726  67.982  1.00 97.790          H  
ATOM  21160 1HG  PRO A1437     -21.103  42.411  69.342  1.00 97.790          H  
ATOM  21161 2HG  PRO A1437     -22.696  42.848  68.706  1.00 97.790          H  
ATOM  21162 1HD  PRO A1437     -20.716  40.829  67.587  1.00 97.790          H  
ATOM  21163 2HD  PRO A1437     -22.511  40.799  67.620  1.00 97.790          H  
ATOM  21164  N   ALA A1438     -20.654  44.739  64.260  1.00 54.880          N  
ATOM  21165  CA  ALA A1438     -19.698  45.019  63.194  1.00 55.170          C  
ATOM  21166  C   ALA A1438     -18.309  45.397  63.659  1.00 55.310          C  
ATOM  21167  O   ALA A1438     -17.327  44.831  63.201  1.00 55.280          O  
ATOM  21168  CB  ALA A1438     -20.219  46.151  62.327  1.00 77.120          C  
ATOM  21169  H   ALA A1438     -21.572  45.160  64.230  1.00 65.860          H  
ATOM  21170  HA  ALA A1438     -19.614  44.116  62.584  1.00 66.200          H  
ATOM  21171 1HB  ALA A1438     -19.528  46.318  61.506  1.00 92.550          H  
ATOM  21172 2HB  ALA A1438     -21.196  45.878  61.929  1.00 92.550          H  
ATOM  21173 3HB  ALA A1438     -20.305  47.063  62.918  1.00 92.550          H  
ATOM  21174  N   ASP A1439     -18.210  46.286  64.626  1.00 55.490          N  
ATOM  21175  CA  ASP A1439     -16.896  46.789  64.985  1.00 55.680          C  
ATOM  21176  C   ASP A1439     -16.243  46.096  66.171  1.00 55.230          C  
ATOM  21177  O   ASP A1439     -15.253  46.601  66.708  1.00 55.510          O  
ATOM  21178  CB  ASP A1439     -17.005  48.284  65.264  1.00 77.880          C  
ATOM  21179  CG  ASP A1439     -17.402  49.095  64.022  1.00 77.880          C  
ATOM  21180  OD1 ASP A1439     -17.005  48.756  62.921  1.00 77.880          O  
ATOM  21181  OD2 ASP A1439     -18.130  50.043  64.191  1.00 77.880          O  
ATOM  21182  H   ASP A1439     -19.041  46.680  65.043  1.00 66.590          H  
ATOM  21183  HA  ASP A1439     -16.243  46.652  64.123  1.00 66.820          H  
ATOM  21184 1HB  ASP A1439     -17.743  48.457  66.047  1.00 93.450          H  
ATOM  21185 2HB  ASP A1439     -16.047  48.660  65.629  1.00 93.450          H  
ATOM  21186  N   GLN A1440     -16.799  44.990  66.646  1.00 54.570          N  
ATOM  21187  CA  GLN A1440     -16.169  44.389  67.801  1.00 54.120          C  
ATOM  21188  C   GLN A1440     -15.069  43.439  67.378  1.00 53.970          C  
ATOM  21189  O   GLN A1440     -15.196  42.695  66.410  1.00 53.730          O  
ATOM  21190  CB  GLN A1440     -17.184  43.710  68.699  1.00 75.950          C  
ATOM  21191  CG  GLN A1440     -16.580  43.206  70.008  1.00 75.950          C  
ATOM  21192  CD  GLN A1440     -17.597  42.654  70.943  1.00 75.950          C  
ATOM  21193  OE1 GLN A1440     -18.695  42.259  70.546  1.00 75.950          O  
ATOM  21194  NE2 GLN A1440     -17.254  42.638  72.217  1.00 75.950          N  
ATOM  21195  H   GLN A1440     -17.598  44.544  66.175  1.00 65.480          H  
ATOM  21196  HA  GLN A1440     -15.699  45.172  68.394  1.00 64.940          H  
ATOM  21197 1HB  GLN A1440     -17.987  44.411  68.935  1.00 91.140          H  
ATOM  21198 2HB  GLN A1440     -17.618  42.892  68.165  1.00 91.140          H  
ATOM  21199 1HG  GLN A1440     -15.843  42.437  69.812  1.00 91.140          H  
ATOM  21200 2HG  GLN A1440     -16.096  44.044  70.510  1.00 91.140          H  
ATOM  21201 1HE2 GLN A1440     -17.885  42.289  72.906  1.00 91.140          H  
ATOM  21202 2HE2 GLN A1440     -16.327  42.996  72.510  1.00 91.140          H  
ATOM  21203  N   ALA A1441     -13.942  43.527  68.064  1.00 54.170          N  
ATOM  21204  CA  ALA A1441     -12.791  42.688  67.775  1.00 54.110          C  
ATOM  21205  C   ALA A1441     -13.063  41.210  67.965  1.00 53.530          C  
ATOM  21206  O   ALA A1441     -13.733  40.802  68.921  1.00 53.320          O  
ATOM  21207  CB  ALA A1441     -11.630  43.066  68.674  1.00 75.780          C  
ATOM  21208  H   ALA A1441     -13.885  44.208  68.813  1.00 65.000          H  
ATOM  21209  HA  ALA A1441     -12.519  42.856  66.732  1.00 64.930          H  
ATOM  21210 1HB  ALA A1441     -10.761  42.461  68.417  1.00 90.930          H  
ATOM  21211 2HB  ALA A1441     -11.393  44.120  68.533  1.00 90.930          H  
ATOM  21212 3HB  ALA A1441     -11.905  42.891  69.716  1.00 90.930          H  
ATOM  21213  N   PHE A1442     -12.404  40.391  67.138  1.00 53.320          N  
ATOM  21214  CA  PHE A1442     -12.479  38.932  67.235  1.00 52.840          C  
ATOM  21215  C   PHE A1442     -12.071  38.434  68.615  1.00 52.460          C  
ATOM  21216  O   PHE A1442     -12.545  37.392  69.105  1.00 52.160          O  
ATOM  21217  CB  PHE A1442     -11.505  38.333  66.202  1.00 74.170          C  
ATOM  21218  CG  PHE A1442     -10.030  38.638  66.525  1.00 74.170          C  
ATOM  21219  CD1 PHE A1442      -9.263  37.823  67.375  1.00 74.170          C  
ATOM  21220  CD2 PHE A1442      -9.408  39.744  65.957  1.00 74.170          C  
ATOM  21221  CE1 PHE A1442      -7.952  38.118  67.643  1.00 74.170          C  
ATOM  21222  CE2 PHE A1442      -8.091  40.028  66.230  1.00 74.170          C  
ATOM  21223  CZ  PHE A1442      -7.366  39.218  67.074  1.00 74.170          C  
ATOM  21224  H   PHE A1442     -11.865  40.801  66.388  1.00 63.980          H  
ATOM  21225  HA  PHE A1442     -13.498  38.623  67.020  1.00 63.410          H  
ATOM  21226 1HB  PHE A1442     -11.602  37.253  66.184  1.00 89.000          H  
ATOM  21227 2HB  PHE A1442     -11.731  38.702  65.205  1.00 89.000          H  
ATOM  21228  HD1 PHE A1442      -9.719  36.937  67.833  1.00 89.000          H  
ATOM  21229  HD2 PHE A1442      -9.966  40.393  65.283  1.00 89.000          H  
ATOM  21230  HE1 PHE A1442      -7.374  37.473  68.309  1.00 89.000          H  
ATOM  21231  HE2 PHE A1442      -7.615  40.898  65.777  1.00 89.000          H  
ATOM  21232  HZ  PHE A1442      -6.323  39.451  67.286  1.00 89.000          H  
ATOM  21233  N   ALA A1443     -11.218  39.247  69.244  1.00 52.530          N  
ATOM  21234  CA  ALA A1443     -10.622  39.073  70.548  1.00 52.290          C  
ATOM  21235  C   ALA A1443     -11.652  39.044  71.659  1.00 52.310          C  
ATOM  21236  O   ALA A1443     -11.451  38.387  72.681  1.00 52.110          O  
ATOM  21237  CB  ALA A1443      -9.634  40.196  70.795  1.00 73.300          C  
ATOM  21238  H   ALA A1443     -10.952  40.073  68.729  1.00 63.040          H  
ATOM  21239  HA  ALA A1443     -10.093  38.122  70.551  1.00 62.750          H  
ATOM  21240 1HB  ALA A1443      -9.158  40.047  71.762  1.00 87.960          H  
ATOM  21241 2HB  ALA A1443      -8.879  40.193  70.009  1.00 87.960          H  
ATOM  21242 3HB  ALA A1443     -10.159  41.147  70.794  1.00 87.960          H  
ATOM  21243  N   GLU A1444     -12.732  39.805  71.489  1.00 52.630          N  
ATOM  21244  CA  GLU A1444     -13.767  39.894  72.497  1.00 52.740          C  
ATOM  21245  C   GLU A1444     -14.970  39.047  72.095  1.00 52.530          C  
ATOM  21246  O   GLU A1444     -15.697  38.540  72.953  1.00 52.380          O  
ATOM  21247  CB  GLU A1444     -14.187  41.349  72.675  1.00 73.790          C  
ATOM  21248  CG  GLU A1444     -13.087  42.283  73.161  1.00 73.790          C  
ATOM  21249  CD  GLU A1444     -13.552  43.717  73.308  1.00 73.790          C  
ATOM  21250  OE1 GLU A1444     -14.719  43.983  73.081  1.00 73.790          O  
ATOM  21251  OE2 GLU A1444     -12.739  44.550  73.632  1.00 73.790          O  
ATOM  21252  H   GLU A1444     -12.869  40.331  70.628  1.00 63.160          H  
ATOM  21253  HA  GLU A1444     -13.375  39.516  73.440  1.00 63.290          H  
ATOM  21254 1HB  GLU A1444     -14.535  41.729  71.721  1.00 88.550          H  
ATOM  21255 2HB  GLU A1444     -15.011  41.400  73.380  1.00 88.550          H  
ATOM  21256 1HG  GLU A1444     -12.723  41.925  74.124  1.00 88.550          H  
ATOM  21257 2HG  GLU A1444     -12.258  42.244  72.455  1.00 88.550          H  
ATOM  21258  N   LEU A1445     -15.178  38.916  70.782  1.00 52.550          N  
ATOM  21259  CA  LEU A1445     -16.292  38.170  70.215  1.00 52.420          C  
ATOM  21260  C   LEU A1445     -16.211  36.652  70.357  1.00 51.860          C  
ATOM  21261  O   LEU A1445     -17.228  35.999  70.586  1.00 51.750          O  
ATOM  21262  CB  LEU A1445     -16.384  38.445  68.720  1.00 73.440          C  
ATOM  21263  CG  LEU A1445     -16.815  39.790  68.232  1.00 73.440          C  
ATOM  21264  CD1 LEU A1445     -16.560  39.878  66.740  1.00 73.440          C  
ATOM  21265  CD2 LEU A1445     -18.268  39.964  68.494  1.00 73.440          C  
ATOM  21266  H   LEU A1445     -14.542  39.388  70.139  1.00 63.060          H  
ATOM  21267  HA  LEU A1445     -17.196  38.501  70.721  1.00 62.900          H  
ATOM  21268 1HB  LEU A1445     -15.402  38.269  68.310  1.00 88.130          H  
ATOM  21269 2HB  LEU A1445     -17.065  37.732  68.308  1.00 88.130          H  
ATOM  21270  HG  LEU A1445     -16.257  40.560  68.723  1.00 88.130          H  
ATOM  21271 1HD1 LEU A1445     -16.886  40.853  66.374  1.00 88.130          H  
ATOM  21272 2HD1 LEU A1445     -15.501  39.766  66.537  1.00 88.130          H  
ATOM  21273 3HD1 LEU A1445     -17.109  39.106  66.223  1.00 88.130          H  
ATOM  21274 1HD2 LEU A1445     -18.571  40.925  68.124  1.00 88.130          H  
ATOM  21275 2HD2 LEU A1445     -18.829  39.188  67.988  1.00 88.130          H  
ATOM  21276 3HD2 LEU A1445     -18.473  39.914  69.552  1.00 88.130          H  
ATOM  21277  N   GLY A1446     -15.011  36.074  70.214  1.00 51.540          N  
ATOM  21278  CA  GLY A1446     -14.895  34.617  70.235  1.00 51.040          C  
ATOM  21279  C   GLY A1446     -14.923  34.058  68.808  1.00 50.780          C  
ATOM  21280  O   GLY A1446     -15.376  32.933  68.569  1.00 50.840          O  
ATOM  21281  H   GLY A1446     -14.177  36.639  70.041  1.00 61.850          H  
ATOM  21282 1HA  GLY A1446     -13.961  34.336  70.724  1.00 61.250          H  
ATOM  21283 2HA  GLY A1446     -15.707  34.191  70.820  1.00 61.250          H  
ATOM  21284  N   VAL A1447     -14.469  34.886  67.870  1.00 50.490          N  
ATOM  21285  CA  VAL A1447     -14.395  34.586  66.442  1.00 50.310          C  
ATOM  21286  C   VAL A1447     -13.151  33.795  66.101  1.00 50.460          C  
ATOM  21287  O   VAL A1447     -12.059  34.104  66.597  1.00 50.480          O  
ATOM  21288  CB  VAL A1447     -14.383  35.921  65.647  1.00 70.510          C  
ATOM  21289  CG1 VAL A1447     -14.107  35.749  64.183  1.00 70.510          C  
ATOM  21290  CG2 VAL A1447     -15.703  36.568  65.753  1.00 70.510          C  
ATOM  21291  H   VAL A1447     -14.063  35.764  68.201  1.00 60.590          H  
ATOM  21292  HA  VAL A1447     -15.271  34.004  66.165  1.00 60.370          H  
ATOM  21293  HB  VAL A1447     -13.650  36.534  66.066  1.00 84.610          H  
ATOM  21294 1HG1 VAL A1447     -14.119  36.720  63.701  1.00 84.610          H  
ATOM  21295 2HG1 VAL A1447     -13.145  35.297  64.018  1.00 84.610          H  
ATOM  21296 3HG1 VAL A1447     -14.868  35.139  63.764  1.00 84.610          H  
ATOM  21297 1HG2 VAL A1447     -15.685  37.518  65.241  1.00 84.610          H  
ATOM  21298 2HG2 VAL A1447     -16.447  35.955  65.310  1.00 84.610          H  
ATOM  21299 3HG2 VAL A1447     -15.922  36.699  66.766  1.00 84.610          H  
ATOM  21300  N   ASP A1448     -13.255  32.778  65.242  1.00 50.620          N  
ATOM  21301  CA  ASP A1448     -12.022  32.143  64.853  1.00 50.840          C  
ATOM  21302  C   ASP A1448     -11.391  33.123  63.910  1.00 51.480          C  
ATOM  21303  O   ASP A1448     -11.700  33.154  62.707  1.00 51.620          O  
ATOM  21304  CB  ASP A1448     -12.214  30.824  64.124  1.00 71.090          C  
ATOM  21305  CG  ASP A1448     -10.875  30.158  63.828  1.00 71.090          C  
ATOM  21306  OD1 ASP A1448      -9.869  30.868  63.781  1.00 71.090          O  
ATOM  21307  OD2 ASP A1448     -10.841  28.951  63.708  1.00 71.090          O  
ATOM  21308  H   ASP A1448     -14.139  32.425  64.867  1.00 60.740          H  
ATOM  21309  HA  ASP A1448     -11.377  32.001  65.721  1.00 61.010          H  
ATOM  21310 1HB  ASP A1448     -12.858  30.163  64.693  1.00 85.310          H  
ATOM  21311 2HB  ASP A1448     -12.711  31.018  63.187  1.00 85.310          H  
ATOM  21312  N   SER A1449     -10.493  33.910  64.483  1.00 51.910          N  
ATOM  21313  CA  SER A1449      -9.830  35.020  63.844  1.00 52.610          C  
ATOM  21314  C   SER A1449      -9.030  34.589  62.663  1.00 52.370          C  
ATOM  21315  O   SER A1449      -8.695  35.410  61.820  1.00 52.780          O  
ATOM  21316  CB  SER A1449      -8.905  35.685  64.813  1.00 73.370          C  
ATOM  21317  OG  SER A1449      -7.817  34.860  65.119  1.00 73.370          O  
ATOM  21318  H   SER A1449     -10.354  33.766  65.483  1.00 62.290          H  
ATOM  21319  HA  SER A1449     -10.586  35.733  63.522  1.00 63.130          H  
ATOM  21320 1HB  SER A1449      -8.565  36.644  64.425  1.00 88.050          H  
ATOM  21321 2HB  SER A1449      -9.465  35.852  65.700  1.00 88.050          H  
ATOM  21322  HG  SER A1449      -7.276  35.356  65.741  1.00 88.050          H  
ATOM  21323  N   LEU A1450      -8.692  33.312  62.570  1.00 51.730          N  
ATOM  21324  CA  LEU A1450      -7.909  32.900  61.441  1.00 51.510          C  
ATOM  21325  C   LEU A1450      -8.751  33.061  60.198  1.00 51.300          C  
ATOM  21326  O   LEU A1450      -8.226  33.427  59.149  1.00 51.650          O  
ATOM  21327  CB  LEU A1450      -7.492  31.463  61.607  1.00 72.200          C  
ATOM  21328  CG  LEU A1450      -6.555  31.165  62.759  1.00 72.200          C  
ATOM  21329  CD1 LEU A1450      -6.439  29.707  62.829  1.00 72.200          C  
ATOM  21330  CD2 LEU A1450      -5.181  31.847  62.601  1.00 72.200          C  
ATOM  21331  H   LEU A1450      -9.024  32.617  63.259  1.00 62.080          H  
ATOM  21332  HA  LEU A1450      -7.042  33.546  61.350  1.00 61.810          H  
ATOM  21333 1HB  LEU A1450      -8.385  30.895  61.788  1.00 86.640          H  
ATOM  21334 2HB  LEU A1450      -7.038  31.113  60.684  1.00 86.640          H  
ATOM  21335  HG  LEU A1450      -7.003  31.508  63.693  1.00 86.640          H  
ATOM  21336 1HD1 LEU A1450      -5.821  29.485  63.621  1.00 86.640          H  
ATOM  21337 2HD1 LEU A1450      -7.430  29.268  62.990  1.00 86.640          H  
ATOM  21338 3HD1 LEU A1450      -6.026  29.316  61.941  1.00 86.640          H  
ATOM  21339 1HD2 LEU A1450      -4.552  31.586  63.450  1.00 86.640          H  
ATOM  21340 2HD2 LEU A1450      -4.700  31.529  61.713  1.00 86.640          H  
ATOM  21341 3HD2 LEU A1450      -5.298  32.924  62.575  1.00 86.640          H  
ATOM  21342  N   SER A1451     -10.060  32.783  60.318  1.00 50.800          N  
ATOM  21343  CA  SER A1451     -10.995  32.886  59.212  1.00 50.360          C  
ATOM  21344  C   SER A1451     -11.226  34.342  58.920  1.00 50.780          C  
ATOM  21345  O   SER A1451     -11.150  34.788  57.778  1.00 50.730          O  
ATOM  21346  CB  SER A1451     -12.308  32.215  59.538  1.00 70.680          C  
ATOM  21347  OG  SER A1451     -13.212  32.331  58.473  1.00 70.680          O  
ATOM  21348  H   SER A1451     -10.438  32.534  61.235  1.00 60.960          H  
ATOM  21349  HA  SER A1451     -10.559  32.410  58.332  1.00 60.430          H  
ATOM  21350 1HB  SER A1451     -12.125  31.177  59.745  1.00 84.820          H  
ATOM  21351 2HB  SER A1451     -12.738  32.656  60.434  1.00 84.820          H  
ATOM  21352  HG  SER A1451     -14.017  31.893  58.761  1.00 84.820          H  
ATOM  21353  N   ALA A1452     -11.507  35.117  59.965  1.00 51.280          N  
ATOM  21354  CA  ALA A1452     -11.767  36.533  59.728  1.00 51.800          C  
ATOM  21355  C   ALA A1452     -10.549  37.209  59.068  1.00 52.120          C  
ATOM  21356  O   ALA A1452     -10.713  38.063  58.189  1.00 52.350          O  
ATOM  21357  CB  ALA A1452     -12.132  37.229  61.024  1.00 72.310          C  
ATOM  21358  H   ALA A1452     -11.560  34.686  60.894  1.00 61.540          H  
ATOM  21359  HA  ALA A1452     -12.605  36.608  59.039  1.00 62.160          H  
ATOM  21360 1HB  ALA A1452     -12.351  38.278  60.823  1.00 86.770          H  
ATOM  21361 2HB  ALA A1452     -13.007  36.749  61.453  1.00 86.770          H  
ATOM  21362 3HB  ALA A1452     -11.297  37.159  61.715  1.00 86.770          H  
ATOM  21363  N   LEU A1453      -9.332  36.826  59.481  1.00 52.160          N  
ATOM  21364  CA  LEU A1453      -8.113  37.389  58.920  1.00 52.500          C  
ATOM  21365  C   LEU A1453      -7.830  36.826  57.532  1.00 52.110          C  
ATOM  21366  O   LEU A1453      -7.376  37.572  56.658  1.00 52.410          O  
ATOM  21367  CB  LEU A1453      -6.936  37.137  59.871  1.00 73.360          C  
ATOM  21368  CG  LEU A1453      -6.994  37.895  61.263  1.00 73.360          C  
ATOM  21369  CD1 LEU A1453      -5.889  37.356  62.168  1.00 73.360          C  
ATOM  21370  CD2 LEU A1453      -6.827  39.407  61.069  1.00 73.360          C  
ATOM  21371  H   LEU A1453      -9.240  36.141  60.231  1.00 62.590          H  
ATOM  21372  HA  LEU A1453      -8.253  38.458  58.812  1.00 63.000          H  
ATOM  21373 1HB  LEU A1453      -6.893  36.067  60.077  1.00 88.040          H  
ATOM  21374 2HB  LEU A1453      -6.016  37.424  59.366  1.00 88.040          H  
ATOM  21375  HG  LEU A1453      -7.952  37.708  61.740  1.00 88.040          H  
ATOM  21376 1HD1 LEU A1453      -5.936  37.859  63.133  1.00 88.040          H  
ATOM  21377 2HD1 LEU A1453      -6.037  36.281  62.312  1.00 88.040          H  
ATOM  21378 3HD1 LEU A1453      -4.917  37.532  61.711  1.00 88.040          H  
ATOM  21379 1HD2 LEU A1453      -6.868  39.895  62.043  1.00 88.040          H  
ATOM  21380 2HD2 LEU A1453      -5.868  39.603  60.606  1.00 88.040          H  
ATOM  21381 3HD2 LEU A1453      -7.618  39.805  60.444  1.00 88.040          H  
ATOM  21382  N   GLU A1454      -8.081  35.525  57.304  1.00 51.470          N  
ATOM  21383  CA  GLU A1454      -7.867  34.961  55.984  1.00 51.130          C  
ATOM  21384  C   GLU A1454      -8.769  35.679  54.998  1.00 51.190          C  
ATOM  21385  O   GLU A1454      -8.326  36.025  53.905  1.00 51.330          O  
ATOM  21386  CB  GLU A1454      -8.148  33.457  55.939  1.00 71.720          C  
ATOM  21387  CG  GLU A1454      -7.816  32.808  54.594  1.00 71.720          C  
ATOM  21388  CD  GLU A1454      -8.066  31.325  54.554  1.00 71.720          C  
ATOM  21389  OE1 GLU A1454      -8.753  30.822  55.406  1.00 71.720          O  
ATOM  21390  OE2 GLU A1454      -7.548  30.694  53.669  1.00 71.720          O  
ATOM  21391  H   GLU A1454      -8.388  34.901  58.052  1.00 61.760          H  
ATOM  21392  HA  GLU A1454      -6.832  35.130  55.694  1.00 61.360          H  
ATOM  21393 1HB  GLU A1454      -7.559  32.956  56.704  1.00 86.060          H  
ATOM  21394 2HB  GLU A1454      -9.202  33.274  56.162  1.00 86.060          H  
ATOM  21395 1HG  GLU A1454      -8.412  33.282  53.823  1.00 86.060          H  
ATOM  21396 2HG  GLU A1454      -6.768  32.999  54.366  1.00 86.060          H  
ATOM  21397  N   LEU A1455     -10.033  35.918  55.386  1.00 51.180          N  
ATOM  21398  CA  LEU A1455     -10.983  36.618  54.537  1.00 51.330          C  
ATOM  21399  C   LEU A1455     -10.517  38.042  54.291  1.00 51.980          C  
ATOM  21400  O   LEU A1455     -10.595  38.544  53.163  1.00 52.100          O  
ATOM  21401  CB  LEU A1455     -12.358  36.620  55.207  1.00 71.800          C  
ATOM  21402  CG  LEU A1455     -13.074  35.265  55.303  1.00 71.800          C  
ATOM  21403  CD1 LEU A1455     -14.284  35.417  56.218  1.00 71.800          C  
ATOM  21404  CD2 LEU A1455     -13.503  34.826  53.932  1.00 71.800          C  
ATOM  21405  H   LEU A1455     -10.348  35.570  56.298  1.00 61.420          H  
ATOM  21406  HA  LEU A1455     -11.027  36.112  53.581  1.00 61.600          H  
ATOM  21407 1HB  LEU A1455     -12.241  37.002  56.224  1.00 86.160          H  
ATOM  21408 2HB  LEU A1455     -13.007  37.294  54.664  1.00 86.160          H  
ATOM  21409  HG  LEU A1455     -12.409  34.515  55.727  1.00 86.160          H  
ATOM  21410 1HD1 LEU A1455     -14.799  34.462  56.297  1.00 86.160          H  
ATOM  21411 2HD1 LEU A1455     -13.951  35.727  57.207  1.00 86.160          H  
ATOM  21412 3HD1 LEU A1455     -14.966  36.165  55.814  1.00 86.160          H  
ATOM  21413 1HD2 LEU A1455     -14.027  33.876  54.005  1.00 86.160          H  
ATOM  21414 2HD2 LEU A1455     -14.150  35.567  53.534  1.00 86.160          H  
ATOM  21415 3HD2 LEU A1455     -12.656  34.708  53.277  1.00 86.160          H  
ATOM  21416  N   ARG A1456      -9.978  38.702  55.326  1.00 52.460          N  
ATOM  21417  CA  ARG A1456      -9.475  40.054  55.159  1.00 53.160          C  
ATOM  21418  C   ARG A1456      -8.469  40.095  54.025  1.00 53.250          C  
ATOM  21419  O   ARG A1456      -8.615  40.906  53.087  1.00 53.610          O  
ATOM  21420  CB  ARG A1456      -8.839  40.569  56.457  1.00 74.140          C  
ATOM  21421  CG  ARG A1456      -8.411  42.067  56.486  1.00 74.140          C  
ATOM  21422  CD  ARG A1456      -6.981  42.359  56.078  1.00 74.140          C  
ATOM  21423  NE  ARG A1456      -5.971  41.647  56.886  1.00 74.140          N  
ATOM  21424  CZ  ARG A1456      -5.570  42.003  58.137  1.00 74.140          C  
ATOM  21425  NH1 ARG A1456      -6.127  43.030  58.750  1.00 74.140          N  
ATOM  21426  NH2 ARG A1456      -4.612  41.324  58.757  1.00 74.140          N  
ATOM  21427  H   ARG A1456      -9.988  38.291  56.264  1.00 62.950          H  
ATOM  21428  HA  ARG A1456     -10.295  40.700  54.926  1.00 63.790          H  
ATOM  21429 1HB  ARG A1456      -9.543  40.419  57.276  1.00 88.970          H  
ATOM  21430 2HB  ARG A1456      -7.958  39.988  56.684  1.00 88.970          H  
ATOM  21431 1HG  ARG A1456      -9.027  42.606  55.777  1.00 88.970          H  
ATOM  21432 2HG  ARG A1456      -8.593  42.462  57.478  1.00 88.970          H  
ATOM  21433 1HD  ARG A1456      -6.827  42.083  55.040  1.00 88.970          H  
ATOM  21434 2HD  ARG A1456      -6.804  43.425  56.177  1.00 88.970          H  
ATOM  21435  HE  ARG A1456      -5.486  40.867  56.431  1.00 88.970          H  
ATOM  21436 1HH1 ARG A1456      -6.854  43.557  58.297  1.00 88.970          H  
ATOM  21437 2HH1 ARG A1456      -5.825  43.290  59.679  1.00 88.970          H  
ATOM  21438 1HH2 ARG A1456      -4.162  40.534  58.313  1.00 88.970          H  
ATOM  21439 2HH2 ARG A1456      -4.322  41.598  59.684  1.00 88.970          H  
ATOM  21440  N   ASN A1457      -7.487  39.190  54.116  1.00 52.940          N  
ATOM  21441  CA  ASN A1457      -6.396  39.088  53.172  1.00 53.060          C  
ATOM  21442  C   ASN A1457      -6.846  38.617  51.801  1.00 52.760          C  
ATOM  21443  O   ASN A1457      -6.349  39.124  50.786  1.00 53.110          O  
ATOM  21444  CB  ASN A1457      -5.359  38.133  53.717  1.00 74.240          C  
ATOM  21445  CG  ASN A1457      -4.633  38.695  54.889  1.00 74.240          C  
ATOM  21446  OD1 ASN A1457      -4.626  39.910  55.123  1.00 74.240          O  
ATOM  21447  ND2 ASN A1457      -4.011  37.834  55.644  1.00 74.240          N  
ATOM  21448  H   ASN A1457      -7.494  38.561  54.928  1.00 63.530          H  
ATOM  21449  HA  ASN A1457      -5.953  40.075  53.051  1.00 63.670          H  
ATOM  21450 1HB  ASN A1457      -5.855  37.210  54.028  1.00 89.080          H  
ATOM  21451 2HB  ASN A1457      -4.644  37.877  52.938  1.00 89.080          H  
ATOM  21452 1HD2 ASN A1457      -3.507  38.147  56.444  1.00 89.080          H  
ATOM  21453 2HD2 ASN A1457      -4.041  36.858  55.423  1.00 89.080          H  
ATOM  21454  N   ARG A1458      -7.805  37.686  51.761  1.00 52.150          N  
ATOM  21455  CA  ARG A1458      -8.272  37.154  50.503  1.00 51.840          C  
ATOM  21456  C   ARG A1458      -9.044  38.171  49.703  1.00 52.170          C  
ATOM  21457  O   ARG A1458      -8.836  38.252  48.500  1.00 52.310          O  
ATOM  21458  CB  ARG A1458      -9.152  35.919  50.670  1.00 72.700          C  
ATOM  21459  CG  ARG A1458      -9.689  35.318  49.317  1.00 72.700          C  
ATOM  21460  CD  ARG A1458      -8.582  34.818  48.436  1.00 72.700          C  
ATOM  21461  NE  ARG A1458      -9.068  34.329  47.166  1.00 72.700          N  
ATOM  21462  CZ  ARG A1458      -8.281  34.026  46.110  1.00 72.700          C  
ATOM  21463  NH1 ARG A1458      -6.966  34.129  46.197  1.00 72.700          N  
ATOM  21464  NH2 ARG A1458      -8.827  33.618  44.980  1.00 72.700          N  
ATOM  21465  H   ARG A1458      -8.157  37.290  52.632  1.00 62.580          H  
ATOM  21466  HA  ARG A1458      -7.390  36.867  49.942  1.00 62.210          H  
ATOM  21467 1HB  ARG A1458      -8.589  35.144  51.188  1.00 87.240          H  
ATOM  21468 2HB  ARG A1458     -10.010  36.169  51.295  1.00 87.240          H  
ATOM  21469 1HG  ARG A1458     -10.356  34.485  49.527  1.00 87.240          H  
ATOM  21470 2HG  ARG A1458     -10.246  36.073  48.761  1.00 87.240          H  
ATOM  21471 1HD  ARG A1458      -7.895  35.623  48.220  1.00 87.240          H  
ATOM  21472 2HD  ARG A1458      -8.057  34.006  48.940  1.00 87.240          H  
ATOM  21473  HE  ARG A1458     -10.068  34.227  47.052  1.00 87.240          H  
ATOM  21474 1HH1 ARG A1458      -6.534  34.416  47.058  1.00 87.240          H  
ATOM  21475 2HH1 ARG A1458      -6.383  33.894  45.400  1.00 87.240          H  
ATOM  21476 1HH2 ARG A1458      -9.831  33.535  44.897  1.00 87.240          H  
ATOM  21477 2HH2 ARG A1458      -8.239  33.381  44.192  1.00 87.240          H  
ATOM  21478  N   LEU A1459      -9.934  38.960  50.315  1.00 52.360          N  
ATOM  21479  CA  LEU A1459     -10.646  39.913  49.467  1.00 52.720          C  
ATOM  21480  C   LEU A1459      -9.619  40.892  48.879  1.00 53.390          C  
ATOM  21481  O   LEU A1459      -9.743  41.344  47.729  1.00 53.680          O  
ATOM  21482  CB  LEU A1459     -11.761  40.674  50.195  1.00 73.660          C  
ATOM  21483  CG  LEU A1459     -12.732  41.537  49.243  1.00 73.660          C  
ATOM  21484  CD1 LEU A1459     -13.487  40.610  48.255  1.00 73.660          C  
ATOM  21485  CD2 LEU A1459     -13.707  42.345  50.079  1.00 73.660          C  
ATOM  21486  H   LEU A1459     -10.123  38.876  51.321  1.00 62.830          H  
ATOM  21487  HA  LEU A1459     -11.084  39.352  48.655  1.00 63.260          H  
ATOM  21488 1HB  LEU A1459     -12.365  39.961  50.757  1.00 88.400          H  
ATOM  21489 2HB  LEU A1459     -11.296  41.359  50.901  1.00 88.400          H  
ATOM  21490  HG  LEU A1459     -12.132  42.224  48.646  1.00 88.400          H  
ATOM  21491 1HD1 LEU A1459     -14.126  41.220  47.618  1.00 88.400          H  
ATOM  21492 2HD1 LEU A1459     -12.800  40.069  47.622  1.00 88.400          H  
ATOM  21493 3HD1 LEU A1459     -14.092  39.907  48.812  1.00 88.400          H  
ATOM  21494 1HD2 LEU A1459     -14.344  42.935  49.423  1.00 88.400          H  
ATOM  21495 2HD2 LEU A1459     -14.321  41.678  50.677  1.00 88.400          H  
ATOM  21496 3HD2 LEU A1459     -13.142  43.018  50.725  1.00 88.400          H  
ATOM  21497  N   GLY A1460      -8.580  41.216  49.665  1.00 53.670          N  
ATOM  21498  CA  GLY A1460      -7.507  42.048  49.161  1.00 54.330          C  
ATOM  21499  C   GLY A1460      -6.908  41.378  47.915  1.00 54.320          C  
ATOM  21500  O   GLY A1460      -6.905  41.935  46.815  1.00 54.700          O  
ATOM  21501  H   GLY A1460      -8.559  40.900  50.639  1.00 64.400          H  
ATOM  21502 1HA  GLY A1460      -7.865  43.039  48.926  1.00 65.200          H  
ATOM  21503 2HA  GLY A1460      -6.740  42.145  49.930  1.00 65.200          H  
ATOM  21504  N   ALA A1461      -6.458  40.137  48.062  1.00 53.900          N  
ATOM  21505  CA  ALA A1461      -5.856  39.405  46.948  1.00 53.890          C  
ATOM  21506  C   ALA A1461      -6.779  39.200  45.732  1.00 53.750          C  
ATOM  21507  O   ALA A1461      -6.311  39.221  44.590  1.00 54.110          O  
ATOM  21508  CB  ALA A1461      -5.415  38.038  47.437  1.00 75.450          C  
ATOM  21509  H   ALA A1461      -6.499  39.707  48.993  1.00 64.680          H  
ATOM  21510  HA  ALA A1461      -4.986  39.970  46.618  1.00 64.670          H  
ATOM  21511 1HB  ALA A1461      -4.923  37.505  46.627  1.00 90.540          H  
ATOM  21512 2HB  ALA A1461      -4.726  38.156  48.273  1.00 90.540          H  
ATOM  21513 3HB  ALA A1461      -6.289  37.484  47.762  1.00 90.540          H  
ATOM  21514  N   ALA A1462      -8.070  38.969  45.981  1.00 53.280          N  
ATOM  21515  CA  ALA A1462      -9.056  38.674  44.947  1.00 53.150          C  
ATOM  21516  C   ALA A1462      -9.577  39.887  44.166  1.00 53.670          C  
ATOM  21517  O   ALA A1462      -9.720  39.804  42.942  1.00 53.780          O  
ATOM  21518  CB  ALA A1462     -10.237  37.962  45.594  1.00 74.460          C  
ATOM  21519  H   ALA A1462      -8.365  38.939  46.950  1.00 63.940          H  
ATOM  21520  HA  ALA A1462      -8.583  38.003  44.233  1.00 63.780          H  
ATOM  21521 1HB  ALA A1462     -10.963  37.681  44.833  1.00 89.350          H  
ATOM  21522 2HB  ALA A1462      -9.882  37.072  46.110  1.00 89.350          H  
ATOM  21523 3HB  ALA A1462     -10.705  38.631  46.312  1.00 89.350          H  
ATOM  21524  N   THR A1463      -9.892  41.000  44.847  1.00 54.040          N  
ATOM  21525  CA  THR A1463     -10.462  42.158  44.159  1.00 54.760          C  
ATOM  21526  C   THR A1463      -9.696  43.464  44.399  1.00 55.560          C  
ATOM  21527  O   THR A1463     -10.094  44.514  43.884  1.00 56.220          O  
ATOM  21528  CB  THR A1463     -11.941  42.390  44.550  1.00 76.380          C  
ATOM  21529  OG1 THR A1463     -12.040  42.690  45.943  1.00 76.380          O  
ATOM  21530  CG2 THR A1463     -12.750  41.125  44.272  1.00 76.380          C  
ATOM  21531  H   THR A1463      -9.781  41.050  45.862  1.00 64.850          H  
ATOM  21532  HA  THR A1463     -10.430  41.962  43.088  1.00 65.710          H  
ATOM  21533  HB  THR A1463     -12.341  43.222  43.972  1.00 91.650          H  
ATOM  21534  HG1 THR A1463     -12.925  43.020  46.136  1.00 91.650          H  
ATOM  21535 1HG2 THR A1463     -13.788  41.295  44.545  1.00 91.650          H  
ATOM  21536 2HG2 THR A1463     -12.685  40.882  43.212  1.00 91.650          H  
ATOM  21537 3HG2 THR A1463     -12.359  40.298  44.856  1.00 91.650          H  
ATOM  21538  N   GLY A1464      -8.622  43.436  45.202  1.00 55.560          N  
ATOM  21539  CA  GLY A1464      -7.897  44.646  45.541  1.00 56.350          C  
ATOM  21540  C   GLY A1464      -8.527  45.391  46.712  1.00 56.690          C  
ATOM  21541  O   GLY A1464      -8.252  46.578  46.910  1.00 57.440          O  
ATOM  21542  H   GLY A1464      -8.245  42.581  45.609  1.00 66.670          H  
ATOM  21543 1HA  GLY A1464      -6.870  44.379  45.793  1.00 67.620          H  
ATOM  21544 2HA  GLY A1464      -7.855  45.299  44.672  1.00 67.620          H  
ATOM  21545  N   VAL A1465      -9.406  44.727  47.474  1.00 56.180          N  
ATOM  21546  CA  VAL A1465     -10.058  45.406  48.582  1.00 56.520          C  
ATOM  21547  C   VAL A1465      -9.929  44.635  49.874  1.00 56.390          C  
ATOM  21548  O   VAL A1465     -10.619  43.651  50.075  1.00 55.850          O  
ATOM  21549  CB  VAL A1465     -11.563  45.577  48.272  1.00 78.990          C  
ATOM  21550  CG1 VAL A1465     -12.272  46.298  49.426  1.00 78.990          C  
ATOM  21551  CG2 VAL A1465     -11.731  46.337  46.963  1.00 78.990          C  
ATOM  21552  H   VAL A1465      -9.591  43.725  47.322  1.00 67.420          H  
ATOM  21553  HA  VAL A1465      -9.601  46.386  48.716  1.00 67.820          H  
ATOM  21554  HB  VAL A1465     -12.020  44.595  48.175  1.00 94.790          H  
ATOM  21555 1HG1 VAL A1465     -13.330  46.393  49.193  1.00 94.790          H  
ATOM  21556 2HG1 VAL A1465     -12.166  45.733  50.355  1.00 94.790          H  
ATOM  21557 3HG1 VAL A1465     -11.840  47.289  49.558  1.00 94.790          H  
ATOM  21558 1HG2 VAL A1465     -12.788  46.446  46.739  1.00 94.790          H  
ATOM  21559 2HG2 VAL A1465     -11.273  47.320  47.055  1.00 94.790          H  
ATOM  21560 3HG2 VAL A1465     -11.252  45.790  46.149  1.00 94.790          H  
ATOM  21561  N   ARG A1466      -9.102  45.098  50.795  1.00 56.940          N  
ATOM  21562  CA  ARG A1466      -8.996  44.354  52.047  1.00 56.910          C  
ATOM  21563  C   ARG A1466     -10.343  44.403  52.748  1.00 56.900          C  
ATOM  21564  O   ARG A1466     -10.979  45.457  52.772  1.00 57.560          O  
ATOM  21565  CB  ARG A1466      -7.918  44.911  52.965  1.00 79.690          C  
ATOM  21566  CG  ARG A1466      -6.484  44.704  52.484  1.00 79.690          C  
ATOM  21567  CD  ARG A1466      -5.483  45.258  53.448  1.00 79.690          C  
ATOM  21568  NE  ARG A1466      -5.573  46.714  53.577  1.00 79.690          N  
ATOM  21569  CZ  ARG A1466      -4.921  47.457  54.504  1.00 79.690          C  
ATOM  21570  NH1 ARG A1466      -4.124  46.882  55.385  1.00 79.690          N  
ATOM  21571  NH2 ARG A1466      -5.086  48.772  54.525  1.00 79.690          N  
ATOM  21572  H   ARG A1466      -8.559  45.931  50.619  1.00 68.330          H  
ATOM  21573  HA  ARG A1466      -8.760  43.312  51.827  1.00 68.290          H  
ATOM  21574 1HB  ARG A1466      -8.077  45.977  53.095  1.00 95.620          H  
ATOM  21575 2HB  ARG A1466      -8.010  44.449  53.948  1.00 95.620          H  
ATOM  21576 1HG  ARG A1466      -6.300  43.632  52.382  1.00 95.620          H  
ATOM  21577 2HG  ARG A1466      -6.345  45.189  51.519  1.00 95.620          H  
ATOM  21578 1HD  ARG A1466      -5.653  44.814  54.426  1.00 95.620          H  
ATOM  21579 2HD  ARG A1466      -4.479  45.006  53.104  1.00 95.620          H  
ATOM  21580  HE  ARG A1466      -6.167  47.204  52.921  1.00 95.620          H  
ATOM  21581 1HH1 ARG A1466      -3.989  45.884  55.376  1.00 95.620          H  
ATOM  21582 2HH1 ARG A1466      -3.642  47.444  56.073  1.00 95.620          H  
ATOM  21583 1HH2 ARG A1466      -5.696  49.216  53.853  1.00 95.620          H  
ATOM  21584 2HH2 ARG A1466      -4.605  49.332  55.213  1.00 95.620          H  
ATOM  21585  N   LEU A1467     -10.765  43.279  53.324  1.00 56.200          N  
ATOM  21586  CA  LEU A1467     -12.038  43.220  54.053  1.00 56.150          C  
ATOM  21587  C   LEU A1467     -11.856  43.338  55.590  1.00 56.220          C  
ATOM  21588  O   LEU A1467     -11.476  42.364  56.230  1.00 55.770          O  
ATOM  21589  CB  LEU A1467     -12.732  41.893  53.687  1.00 78.630          C  
ATOM  21590  CG  LEU A1467     -14.061  41.551  54.314  1.00 78.630          C  
ATOM  21591  CD1 LEU A1467     -15.101  42.553  53.945  1.00 78.630          C  
ATOM  21592  CD2 LEU A1467     -14.457  40.135  53.831  1.00 78.630          C  
ATOM  21593  H   LEU A1467     -10.178  42.446  53.213  1.00 67.440          H  
ATOM  21594  HA  LEU A1467     -12.649  44.026  53.675  1.00 67.380          H  
ATOM  21595 1HB  LEU A1467     -12.899  41.906  52.649  1.00 94.360          H  
ATOM  21596 2HB  LEU A1467     -12.077  41.074  53.871  1.00 94.360          H  
ATOM  21597  HG  LEU A1467     -13.971  41.573  55.379  1.00 94.360          H  
ATOM  21598 1HD1 LEU A1467     -16.030  42.264  54.413  1.00 94.360          H  
ATOM  21599 2HD1 LEU A1467     -14.817  43.528  54.294  1.00 94.360          H  
ATOM  21600 3HD1 LEU A1467     -15.235  42.579  52.868  1.00 94.360          H  
ATOM  21601 1HD2 LEU A1467     -15.413  39.835  54.259  1.00 94.360          H  
ATOM  21602 2HD2 LEU A1467     -14.542  40.135  52.748  1.00 94.360          H  
ATOM  21603 3HD2 LEU A1467     -13.690  39.430  54.132  1.00 94.360          H  
ATOM  21604  N   PRO A1468     -12.110  44.508  56.216  1.00 56.820          N  
ATOM  21605  CA  PRO A1468     -11.915  44.766  57.635  1.00 56.970          C  
ATOM  21606  C   PRO A1468     -13.014  44.119  58.455  1.00 56.240          C  
ATOM  21607  O   PRO A1468     -14.133  43.962  57.938  1.00 55.810          O  
ATOM  21608  CB  PRO A1468     -11.996  46.290  57.713  1.00 85.450          C  
ATOM  21609  CG  PRO A1468     -12.937  46.666  56.594  1.00 85.450          C  
ATOM  21610  CD  PRO A1468     -12.649  45.675  55.481  1.00 85.450          C  
ATOM  21611  HA  PRO A1468     -10.924  44.397  57.941  1.00 68.360          H  
ATOM  21612 1HB  PRO A1468     -12.358  46.600  58.706  1.00102.550          H  
ATOM  21613 2HB  PRO A1468     -10.991  46.728  57.588  1.00102.550          H  
ATOM  21614 1HG  PRO A1468     -13.980  46.610  56.941  1.00102.550          H  
ATOM  21615 2HG  PRO A1468     -12.763  47.708  56.288  1.00102.550          H  
ATOM  21616 1HD  PRO A1468     -13.592  45.443  54.982  1.00102.550          H  
ATOM  21617 2HD  PRO A1468     -11.902  46.098  54.811  1.00102.550          H  
ATOM  21618  N   THR A1469     -12.727  43.878  59.744  1.00 56.190          N  
ATOM  21619  CA  THR A1469     -13.666  43.388  60.759  1.00 55.570          C  
ATOM  21620  C   THR A1469     -15.092  43.885  60.537  1.00 55.620          C  
ATOM  21621  O   THR A1469     -16.037  43.097  60.533  1.00 55.020          O  
ATOM  21622  CB  THR A1469     -13.175  43.823  62.166  1.00 78.050          C  
ATOM  21623  OG1 THR A1469     -11.867  43.271  62.402  1.00 78.050          O  
ATOM  21624  CG2 THR A1469     -14.124  43.325  63.255  1.00 78.050          C  
ATOM  21625  H   THR A1469     -11.776  44.026  60.063  1.00 67.430          H  
ATOM  21626  HA  THR A1469     -13.675  42.298  60.714  1.00 66.680          H  
ATOM  21627  HB  THR A1469     -13.118  44.909  62.208  1.00 93.660          H  
ATOM  21628  HG1 THR A1469     -11.497  43.656  63.204  1.00 93.660          H  
ATOM  21629 1HG2 THR A1469     -13.760  43.638  64.236  1.00 93.660          H  
ATOM  21630 2HG2 THR A1469     -15.119  43.732  63.109  1.00 93.660          H  
ATOM  21631 3HG2 THR A1469     -14.170  42.244  63.224  1.00 93.660          H  
ATOM  21632  N   THR A1470     -15.231  45.198  60.338  1.00 56.350          N  
ATOM  21633  CA  THR A1470     -16.501  45.898  60.181  1.00 56.520          C  
ATOM  21634  C   THR A1470     -17.432  45.252  59.155  1.00 56.180          C  
ATOM  21635  O   THR A1470     -18.650  45.249  59.335  1.00 56.050          O  
ATOM  21636  CB  THR A1470     -16.250  47.361  59.756  1.00 79.060          C  
ATOM  21637  OG1 THR A1470     -15.458  48.032  60.748  1.00 79.060          O  
ATOM  21638  CG2 THR A1470     -17.552  48.132  59.560  1.00 79.060          C  
ATOM  21639  H   THR A1470     -14.399  45.769  60.343  1.00 67.620          H  
ATOM  21640  HA  THR A1470     -17.004  45.911  61.136  1.00 67.820          H  
ATOM  21641  HB  THR A1470     -15.700  47.358  58.820  1.00 94.870          H  
ATOM  21642  HG1 THR A1470     -16.010  48.185  61.569  1.00 94.870          H  
ATOM  21643 1HG2 THR A1470     -17.320  49.151  59.261  1.00 94.870          H  
ATOM  21644 2HG2 THR A1470     -18.165  47.668  58.792  1.00 94.870          H  
ATOM  21645 3HG2 THR A1470     -18.101  48.148  60.503  1.00 94.870          H  
ATOM  21646  N   THR A1471     -16.876  44.800  58.029  1.00 56.080          N  
ATOM  21647  CA  THR A1471     -17.680  44.252  56.946  1.00 55.810          C  
ATOM  21648  C   THR A1471     -17.512  42.723  56.801  1.00 54.950          C  
ATOM  21649  O   THR A1471     -18.350  42.062  56.164  1.00 54.520          O  
ATOM  21650  CB  THR A1471     -17.372  45.041  55.641  1.00 78.240          C  
ATOM  21651  OG1 THR A1471     -17.663  46.430  55.852  1.00 78.240          O  
ATOM  21652  CG2 THR A1471     -18.255  44.576  54.515  1.00 78.240          C  
ATOM  21653  H   THR A1471     -15.863  44.791  57.930  1.00 67.300          H  
ATOM  21654  HA  THR A1471     -18.725  44.444  57.177  1.00 66.970          H  
ATOM  21655  HB  THR A1471     -16.328  44.925  55.381  1.00 93.890          H  
ATOM  21656  HG1 THR A1471     -17.050  46.790  56.488  1.00 93.890          H  
ATOM  21657 1HG2 THR A1471     -18.044  45.153  53.620  1.00 93.890          H  
ATOM  21658 2HG2 THR A1471     -18.077  43.556  54.315  1.00 93.890          H  
ATOM  21659 3HG2 THR A1471     -19.296  44.712  54.798  1.00 93.890          H  
ATOM  21660  N   VAL A1472     -16.514  42.109  57.459  1.00 54.730          N  
ATOM  21661  CA  VAL A1472     -16.275  40.655  57.353  1.00 53.960          C  
ATOM  21662  C   VAL A1472     -17.512  39.800  57.552  1.00 53.630          C  
ATOM  21663  O   VAL A1472     -17.682  38.786  56.884  1.00 53.420          O  
ATOM  21664  CB  VAL A1472     -15.213  40.142  58.386  1.00 75.850          C  
ATOM  21665  CG1 VAL A1472     -15.203  38.577  58.492  1.00 75.850          C  
ATOM  21666  CG2 VAL A1472     -13.823  40.524  57.944  1.00 75.850          C  
ATOM  21667  H   VAL A1472     -15.834  42.689  57.968  1.00 65.680          H  
ATOM  21668  HA  VAL A1472     -15.904  40.459  56.357  1.00 64.750          H  
ATOM  21669  HB  VAL A1472     -15.433  40.575  59.361  1.00 91.020          H  
ATOM  21670 1HG1 VAL A1472     -14.446  38.278  59.206  1.00 91.020          H  
ATOM  21671 2HG1 VAL A1472     -16.165  38.197  58.836  1.00 91.020          H  
ATOM  21672 3HG1 VAL A1472     -14.973  38.145  57.519  1.00 91.020          H  
ATOM  21673 1HG2 VAL A1472     -13.092  40.175  58.674  1.00 91.020          H  
ATOM  21674 2HG2 VAL A1472     -13.602  40.064  56.987  1.00 91.020          H  
ATOM  21675 3HG2 VAL A1472     -13.747  41.577  57.851  1.00 91.020          H  
ATOM  21676  N   PHE A1473     -18.353  40.168  58.495  1.00 53.640          N  
ATOM  21677  CA  PHE A1473     -19.481  39.325  58.823  1.00 53.390          C  
ATOM  21678  C   PHE A1473     -20.726  39.622  57.966  1.00 53.590          C  
ATOM  21679  O   PHE A1473     -21.688  38.853  57.985  1.00 53.280          O  
ATOM  21680  CB  PHE A1473     -19.755  39.592  60.296  1.00 74.850          C  
ATOM  21681  CG  PHE A1473     -18.518  39.319  61.107  1.00 74.850          C  
ATOM  21682  CD1 PHE A1473     -17.662  40.378  61.416  1.00 74.850          C  
ATOM  21683  CD2 PHE A1473     -18.176  38.064  61.541  1.00 74.850          C  
ATOM  21684  CE1 PHE A1473     -16.509  40.176  62.115  1.00 74.850          C  
ATOM  21685  CE2 PHE A1473     -17.001  37.868  62.257  1.00 74.850          C  
ATOM  21686  CZ  PHE A1473     -16.170  38.929  62.535  1.00 74.850          C  
ATOM  21687  H   PHE A1473     -18.192  41.015  59.020  1.00 64.370          H  
ATOM  21688  HA  PHE A1473     -19.190  38.286  58.682  1.00 64.070          H  
ATOM  21689 1HB  PHE A1473     -20.058  40.632  60.439  1.00 89.820          H  
ATOM  21690 2HB  PHE A1473     -20.550  38.957  60.645  1.00 89.820          H  
ATOM  21691  HD1 PHE A1473     -17.908  41.395  61.088  1.00 89.820          H  
ATOM  21692  HD2 PHE A1473     -18.837  37.229  61.316  1.00 89.820          H  
ATOM  21693  HE1 PHE A1473     -15.868  41.029  62.328  1.00 89.820          H  
ATOM  21694  HE2 PHE A1473     -16.728  36.884  62.602  1.00 89.820          H  
ATOM  21695  HZ  PHE A1473     -15.251  38.781  63.093  1.00 89.820          H  
ATOM  21696  N   ASP A1474     -20.704  40.745  57.226  1.00 54.150          N  
ATOM  21697  CA  ASP A1474     -21.828  41.193  56.398  1.00 54.440          C  
ATOM  21698  C   ASP A1474     -21.690  41.062  54.877  1.00 54.280          C  
ATOM  21699  O   ASP A1474     -22.681  40.813  54.186  1.00 54.190          O  
ATOM  21700  CB  ASP A1474     -22.132  42.668  56.677  1.00 76.100          C  
ATOM  21701  CG  ASP A1474     -22.671  42.944  58.061  1.00 76.100          C  
ATOM  21702  OD1 ASP A1474     -23.698  42.398  58.393  1.00 76.100          O  
ATOM  21703  OD2 ASP A1474     -22.074  43.708  58.771  1.00 76.100          O  
ATOM  21704  H   ASP A1474     -19.847  41.288  57.201  1.00 64.980          H  
ATOM  21705  HA  ASP A1474     -22.701  40.612  56.696  1.00 65.330          H  
ATOM  21706 1HB  ASP A1474     -21.210  43.244  56.548  1.00 91.320          H  
ATOM  21707 2HB  ASP A1474     -22.845  43.033  55.941  1.00 91.320          H  
ATOM  21708  N   HIS A1475     -20.492  41.299  54.339  1.00 54.280          N  
ATOM  21709  CA  HIS A1475     -20.332  41.351  52.882  1.00 54.160          C  
ATOM  21710  C   HIS A1475     -18.880  41.145  52.421  1.00 54.040          C  
ATOM  21711  O   HIS A1475     -17.962  41.573  53.104  1.00 54.210          O  
ATOM  21712  CB  HIS A1475     -20.846  42.711  52.374  1.00 75.870          C  
ATOM  21713  CG  HIS A1475     -20.888  42.863  50.899  1.00 75.870          C  
ATOM  21714  ND1 HIS A1475     -19.783  43.233  50.158  1.00 75.870          N  
ATOM  21715  CD2 HIS A1475     -21.892  42.684  50.013  1.00 75.870          C  
ATOM  21716  CE1 HIS A1475     -20.106  43.269  48.881  1.00 75.870          C  
ATOM  21717  NE2 HIS A1475     -21.381  42.944  48.765  1.00 75.870          N  
ATOM  21718  H   HIS A1475     -19.697  41.465  54.958  1.00 65.140          H  
ATOM  21719  HA  HIS A1475     -20.961  40.585  52.447  1.00 64.990          H  
ATOM  21720 1HB  HIS A1475     -21.851  42.885  52.758  1.00 91.050          H  
ATOM  21721 2HB  HIS A1475     -20.219  43.500  52.765  1.00 91.050          H  
ATOM  21722  HD2 HIS A1475     -22.916  42.388  50.245  1.00 91.050          H  
ATOM  21723  HE1 HIS A1475     -19.436  43.527  48.062  1.00 91.050          H  
ATOM  21724  HE2 HIS A1475     -21.901  42.893  47.899  1.00 91.050          H  
ATOM  21725  N   PRO A1476     -18.615  40.451  51.301  1.00 53.810          N  
ATOM  21726  CA  PRO A1476     -19.458  39.740  50.343  1.00 53.700          C  
ATOM  21727  C   PRO A1476     -20.142  38.568  51.016  1.00 53.520          C  
ATOM  21728  O   PRO A1476     -19.722  38.121  52.073  1.00 53.300          O  
ATOM  21729  CB  PRO A1476     -18.438  39.249  49.299  1.00 80.550          C  
ATOM  21730  CG  PRO A1476     -17.277  40.187  49.437  1.00 80.550          C  
ATOM  21731  CD  PRO A1476     -17.229  40.528  50.902  1.00 80.550          C  
ATOM  21732  HA  PRO A1476     -20.183  40.397  49.884  1.00 64.440          H  
ATOM  21733 1HB  PRO A1476     -18.190  38.205  49.464  1.00 96.660          H  
ATOM  21734 2HB  PRO A1476     -18.896  39.302  48.298  1.00 96.660          H  
ATOM  21735 1HG  PRO A1476     -16.369  39.684  49.093  1.00 96.660          H  
ATOM  21736 2HG  PRO A1476     -17.413  41.073  48.801  1.00 96.660          H  
ATOM  21737 1HD  PRO A1476     -16.660  39.822  51.480  1.00 96.660          H  
ATOM  21738 2HD  PRO A1476     -16.857  41.553  51.035  1.00 96.660          H  
ATOM  21739  N   ASP A1477     -21.239  38.123  50.429  1.00 53.660          N  
ATOM  21740  CA  ASP A1477     -21.984  36.993  50.966  1.00 53.530          C  
ATOM  21741  C   ASP A1477     -21.020  35.862  51.280  1.00 53.270          C  
ATOM  21742  O   ASP A1477     -20.118  35.565  50.487  1.00 53.360          O  
ATOM  21743  CB  ASP A1477     -23.022  36.504  49.951  1.00 74.990          C  
ATOM  21744  CG  ASP A1477     -24.034  35.479  50.512  1.00 74.990          C  
ATOM  21745  OD1 ASP A1477     -23.688  34.323  50.735  1.00 74.990          O  
ATOM  21746  OD2 ASP A1477     -25.178  35.847  50.649  1.00 74.990          O  
ATOM  21747  H   ASP A1477     -21.562  38.556  49.576  1.00 64.390          H  
ATOM  21748  HA  ASP A1477     -22.483  37.302  51.888  1.00 64.240          H  
ATOM  21749 1HB  ASP A1477     -23.582  37.359  49.574  1.00 89.990          H  
ATOM  21750 2HB  ASP A1477     -22.513  36.058  49.102  1.00 89.990          H  
ATOM  21751  N   VAL A1478     -21.249  35.179  52.396  1.00 53.000          N  
ATOM  21752  CA  VAL A1478     -20.381  34.076  52.801  1.00 52.800          C  
ATOM  21753  C   VAL A1478     -20.259  32.972  51.744  1.00 52.750          C  
ATOM  21754  O   VAL A1478     -19.254  32.263  51.730  1.00 52.620          O  
ATOM  21755  CB  VAL A1478     -20.863  33.465  54.137  1.00 74.000          C  
ATOM  21756  CG1 VAL A1478     -20.756  34.502  55.257  1.00 74.000          C  
ATOM  21757  CG2 VAL A1478     -22.316  32.980  54.003  1.00 74.000          C  
ATOM  21758  H   VAL A1478     -22.022  35.465  52.976  1.00 63.600          H  
ATOM  21759  HA  VAL A1478     -19.389  34.491  52.973  1.00 63.360          H  
ATOM  21760  HB  VAL A1478     -20.220  32.624  54.402  1.00 88.800          H  
ATOM  21761 1HG1 VAL A1478     -21.082  34.057  56.201  1.00 88.800          H  
ATOM  21762 2HG1 VAL A1478     -19.719  34.829  55.349  1.00 88.800          H  
ATOM  21763 3HG1 VAL A1478     -21.382  35.360  55.030  1.00 88.800          H  
ATOM  21764 1HG2 VAL A1478     -22.618  32.572  54.943  1.00 88.800          H  
ATOM  21765 2HG2 VAL A1478     -22.972  33.808  53.746  1.00 88.800          H  
ATOM  21766 3HG2 VAL A1478     -22.397  32.217  53.238  1.00 88.800          H  
ATOM  21767  N   ARG A1479     -21.247  32.829  50.845  1.00 52.900          N  
ATOM  21768  CA  ARG A1479     -21.181  31.818  49.794  1.00 52.940          C  
ATOM  21769  C   ARG A1479     -20.236  32.247  48.669  1.00 52.980          C  
ATOM  21770  O   ARG A1479     -19.711  31.409  47.931  1.00 52.990          O  
ATOM  21771  CB  ARG A1479     -22.574  31.566  49.249  1.00 74.100          C  
ATOM  21772  CG  ARG A1479     -23.529  30.911  50.244  1.00 74.100          C  
ATOM  21773  CD  ARG A1479     -24.927  30.910  49.758  1.00 74.100          C  
ATOM  21774  NE  ARG A1479     -25.497  32.256  49.742  1.00 74.100          N  
ATOM  21775  CZ  ARG A1479     -26.673  32.621  49.169  1.00 74.100          C  
ATOM  21776  NH1 ARG A1479     -27.429  31.738  48.530  1.00 74.100          N  
ATOM  21777  NH2 ARG A1479     -27.063  33.888  49.265  1.00 74.100          N  
ATOM  21778  H   ARG A1479     -22.084  33.433  50.892  1.00 63.480          H  
ATOM  21779  HA  ARG A1479     -20.807  30.896  50.214  1.00 63.530          H  
ATOM  21780 1HB  ARG A1479     -23.013  32.514  48.941  1.00 88.920          H  
ATOM  21781 2HB  ARG A1479     -22.518  30.926  48.369  1.00 88.920          H  
ATOM  21782 1HG  ARG A1479     -23.227  29.879  50.425  1.00 88.920          H  
ATOM  21783 2HG  ARG A1479     -23.507  31.463  51.182  1.00 88.920          H  
ATOM  21784 1HD  ARG A1479     -24.970  30.499  48.753  1.00 88.920          H  
ATOM  21785 2HD  ARG A1479     -25.514  30.315  50.439  1.00 88.920          H  
ATOM  21786  HE  ARG A1479     -24.959  33.001  50.223  1.00 88.920          H  
ATOM  21787 1HH1 ARG A1479     -27.136  30.775  48.456  1.00 88.920          H  
ATOM  21788 2HH1 ARG A1479     -28.303  32.028  48.112  1.00 88.920          H  
ATOM  21789 1HH2 ARG A1479     -26.467  34.575  49.779  1.00 88.920          H  
ATOM  21790 2HH2 ARG A1479     -27.928  34.190  48.854  1.00 88.920          H  
ATOM  21791  N   THR A1480     -19.978  33.552  48.568  1.00 53.050          N  
ATOM  21792  CA  THR A1480     -19.077  34.107  47.574  1.00 53.140          C  
ATOM  21793  C   THR A1480     -17.686  33.950  48.122  1.00 52.890          C  
ATOM  21794  O   THR A1480     -16.769  33.524  47.417  1.00 52.870          O  
ATOM  21795  CB  THR A1480     -19.381  35.593  47.272  1.00 74.360          C  
ATOM  21796  OG1 THR A1480     -20.704  35.712  46.725  1.00 74.360          O  
ATOM  21797  CG2 THR A1480     -18.361  36.158  46.298  1.00 74.360          C  
ATOM  21798  H   THR A1480     -20.385  34.199  49.237  1.00 63.660          H  
ATOM  21799  HA  THR A1480     -19.158  33.536  46.651  1.00 63.770          H  
ATOM  21800  HB  THR A1480     -19.334  36.167  48.195  1.00 89.230          H  
ATOM  21801  HG1 THR A1480     -21.346  35.416  47.369  1.00 89.230          H  
ATOM  21802 1HG2 THR A1480     -18.590  37.203  46.102  1.00 89.230          H  
ATOM  21803 2HG2 THR A1480     -17.361  36.086  46.725  1.00 89.230          H  
ATOM  21804 3HG2 THR A1480     -18.398  35.597  45.366  1.00 89.230          H  
ATOM  21805  N   LEU A1481     -17.531  34.315  49.391  1.00 52.740          N  
ATOM  21806  CA  LEU A1481     -16.241  34.219  50.038  1.00 52.530          C  
ATOM  21807  C   LEU A1481     -15.814  32.761  50.123  1.00 52.360          C  
ATOM  21808  O   LEU A1481     -14.644  32.444  49.881  1.00 52.310          O  
ATOM  21809  CB  LEU A1481     -16.327  34.848  51.426  1.00 73.630          C  
ATOM  21810  CG  LEU A1481     -16.514  36.405  51.457  1.00 73.630          C  
ATOM  21811  CD1 LEU A1481     -16.861  36.863  52.884  1.00 73.630          C  
ATOM  21812  CD2 LEU A1481     -15.205  37.112  50.952  1.00 73.630          C  
ATOM  21813  H   LEU A1481     -18.344  34.678  49.896  1.00 63.290          H  
ATOM  21814  HA  LEU A1481     -15.510  34.742  49.431  1.00 63.040          H  
ATOM  21815 1HB  LEU A1481     -17.164  34.399  51.953  1.00 88.350          H  
ATOM  21816 2HB  LEU A1481     -15.431  34.597  51.951  1.00 88.350          H  
ATOM  21817  HG  LEU A1481     -17.347  36.671  50.823  1.00 88.350          H  
ATOM  21818 1HD1 LEU A1481     -17.021  37.940  52.891  1.00 88.350          H  
ATOM  21819 2HD1 LEU A1481     -17.780  36.377  53.206  1.00 88.350          H  
ATOM  21820 3HD1 LEU A1481     -16.076  36.622  53.573  1.00 88.350          H  
ATOM  21821 1HD2 LEU A1481     -15.329  38.174  50.970  1.00 88.350          H  
ATOM  21822 2HD2 LEU A1481     -14.369  36.849  51.590  1.00 88.350          H  
ATOM  21823 3HD2 LEU A1481     -14.979  36.813  49.936  1.00 88.350          H  
ATOM  21824  N   ALA A1482     -16.761  31.860  50.433  1.00 52.310          N  
ATOM  21825  CA  ALA A1482     -16.442  30.453  50.478  1.00 52.200          C  
ATOM  21826  C   ALA A1482     -15.996  29.984  49.110  1.00 52.330          C  
ATOM  21827  O   ALA A1482     -14.995  29.275  49.009  1.00 52.310          O  
ATOM  21828  CB  ALA A1482     -17.643  29.649  50.928  1.00 73.120          C  
ATOM  21829  H   ALA A1482     -17.706  32.149  50.686  1.00 62.770          H  
ATOM  21830  HA  ALA A1482     -15.622  30.309  51.180  1.00 62.640          H  
ATOM  21831 1HB  ALA A1482     -17.387  28.591  50.971  1.00 87.750          H  
ATOM  21832 2HB  ALA A1482     -17.944  29.993  51.914  1.00 87.750          H  
ATOM  21833 3HB  ALA A1482     -18.462  29.796  50.227  1.00 87.750          H  
ATOM  21834  N   ALA A1483     -16.692  30.406  48.040  1.00 52.530          N  
ATOM  21835  CA  ALA A1483     -16.311  30.009  46.694  1.00 52.710          C  
ATOM  21836  C   ALA A1483     -14.919  30.498  46.321  1.00 52.750          C  
ATOM  21837  O   ALA A1483     -14.136  29.757  45.709  1.00 52.810          O  
ATOM  21838  CB  ALA A1483     -17.314  30.550  45.697  1.00 73.720          C  
ATOM  21839  H   ALA A1483     -17.546  30.961  48.149  1.00 63.040          H  
ATOM  21840  HA  ALA A1483     -16.314  28.921  46.652  1.00 63.250          H  
ATOM  21841 1HB  ALA A1483     -17.047  30.226  44.695  1.00 88.470          H  
ATOM  21842 2HB  ALA A1483     -18.308  30.179  45.950  1.00 88.470          H  
ATOM  21843 3HB  ALA A1483     -17.316  31.637  45.739  1.00 88.470          H  
ATOM  21844  N   HIS A1484     -14.579  31.733  46.717  1.00 52.750          N  
ATOM  21845  CA  HIS A1484     -13.270  32.268  46.376  1.00 52.850          C  
ATOM  21846  C   HIS A1484     -12.176  31.489  47.070  1.00 52.750          C  
ATOM  21847  O   HIS A1484     -11.187  31.083  46.435  1.00 52.900          O  
ATOM  21848  CB  HIS A1484     -13.121  33.735  46.816  1.00 73.950          C  
ATOM  21849  CG  HIS A1484     -13.895  34.748  46.041  1.00 73.950          C  
ATOM  21850  ND1 HIS A1484     -13.859  36.097  46.355  1.00 73.950          N  
ATOM  21851  CD2 HIS A1484     -14.726  34.633  44.977  1.00 73.950          C  
ATOM  21852  CE1 HIS A1484     -14.626  36.763  45.515  1.00 73.950          C  
ATOM  21853  NE2 HIS A1484     -15.164  35.901  44.668  1.00 73.950          N  
ATOM  21854  H   HIS A1484     -15.275  32.330  47.179  1.00 63.300          H  
ATOM  21855  HA  HIS A1484     -13.111  32.200  45.303  1.00 63.420          H  
ATOM  21856 1HB  HIS A1484     -13.431  33.820  47.861  1.00 88.740          H  
ATOM  21857 2HB  HIS A1484     -12.075  34.013  46.772  1.00 88.740          H  
ATOM  21858  HD2 HIS A1484     -14.998  33.711  44.461  1.00 88.740          H  
ATOM  21859  HE1 HIS A1484     -14.791  37.840  45.519  1.00 88.740          H  
ATOM  21860  HE2 HIS A1484     -15.797  36.131  43.914  1.00 88.740          H  
ATOM  21861  N   LEU A1485     -12.371  31.230  48.365  1.00 52.550          N  
ATOM  21862  CA  LEU A1485     -11.379  30.490  49.102  1.00 52.510          C  
ATOM  21863  C   LEU A1485     -11.302  29.064  48.620  1.00 52.540          C  
ATOM  21864  O   LEU A1485     -10.215  28.559  48.403  1.00 52.650          O  
ATOM  21865  CB  LEU A1485     -11.696  30.482  50.602  1.00 73.530          C  
ATOM  21866  CG  LEU A1485     -11.549  31.806  51.383  1.00 73.530          C  
ATOM  21867  CD1 LEU A1485     -12.097  31.594  52.781  1.00 73.530          C  
ATOM  21868  CD2 LEU A1485     -10.079  32.215  51.467  1.00 73.530          C  
ATOM  21869  H   LEU A1485     -13.212  31.579  48.838  1.00 63.060          H  
ATOM  21870  HA  LEU A1485     -10.411  30.948  48.930  1.00 63.010          H  
ATOM  21871 1HB  LEU A1485     -12.733  30.153  50.718  1.00 88.240          H  
ATOM  21872 2HB  LEU A1485     -11.058  29.757  51.078  1.00 88.240          H  
ATOM  21873  HG  LEU A1485     -12.126  32.594  50.892  1.00 88.240          H  
ATOM  21874 1HD1 LEU A1485     -11.997  32.503  53.354  1.00 88.240          H  
ATOM  21875 2HD1 LEU A1485     -13.149  31.311  52.723  1.00 88.240          H  
ATOM  21876 3HD1 LEU A1485     -11.531  30.802  53.278  1.00 88.240          H  
ATOM  21877 1HD2 LEU A1485     -10.000  33.139  52.036  1.00 88.240          H  
ATOM  21878 2HD2 LEU A1485      -9.510  31.429  51.970  1.00 88.240          H  
ATOM  21879 3HD2 LEU A1485      -9.669  32.371  50.482  1.00 88.240          H  
ATOM  21880  N   THR A1486     -12.435  28.431  48.345  1.00 52.500          N  
ATOM  21881  CA  THR A1486     -12.441  27.036  47.938  1.00 52.590          C  
ATOM  21882  C   THR A1486     -11.632  26.848  46.669  1.00 52.800          C  
ATOM  21883  O   THR A1486     -10.844  25.904  46.563  1.00 52.900          O  
ATOM  21884  CB  THR A1486     -13.878  26.520  47.727  1.00 73.590          C  
ATOM  21885  OG1 THR A1486     -14.607  26.640  48.951  1.00 73.590          O  
ATOM  21886  CG2 THR A1486     -13.839  25.035  47.332  1.00 73.590          C  
ATOM  21887  H   THR A1486     -13.325  28.895  48.492  1.00 63.000          H  
ATOM  21888  HA  THR A1486     -11.985  26.446  48.730  1.00 63.110          H  
ATOM  21889  HB  THR A1486     -14.374  27.105  46.953  1.00 88.310          H  
ATOM  21890  HG1 THR A1486     -14.736  27.589  49.150  1.00 88.310          H  
ATOM  21891 1HG2 THR A1486     -14.855  24.673  47.201  1.00 88.310          H  
ATOM  21892 2HG2 THR A1486     -13.293  24.907  46.401  1.00 88.310          H  
ATOM  21893 3HG2 THR A1486     -13.348  24.467  48.121  1.00 88.310          H  
ATOM  21894  N   SER A1487     -11.809  27.735  45.691  1.00 52.910          N  
ATOM  21895  CA  SER A1487     -11.074  27.606  44.443  1.00 53.160          C  
ATOM  21896  C   SER A1487      -9.557  27.620  44.664  1.00 53.200          C  
ATOM  21897  O   SER A1487      -8.841  26.761  44.138  1.00 53.320          O  
ATOM  21898  CB  SER A1487     -11.467  28.733  43.508  1.00 74.320          C  
ATOM  21899  OG  SER A1487     -10.776  28.652  42.290  1.00 74.320          O  
ATOM  21900  H   SER A1487     -12.500  28.487  45.798  1.00 63.490          H  
ATOM  21901  HA  SER A1487     -11.346  26.657  43.983  1.00 63.790          H  
ATOM  21902 1HB  SER A1487     -12.540  28.690  43.327  1.00 89.190          H  
ATOM  21903 2HB  SER A1487     -11.259  29.689  43.991  1.00 89.190          H  
ATOM  21904  HG  SER A1487     -11.087  29.391  41.766  1.00 89.190          H  
ATOM  21905  N   GLU A1488      -9.067  28.568  45.473  1.00 53.140          N  
ATOM  21906  CA  GLU A1488      -7.630  28.661  45.745  1.00 53.250          C  
ATOM  21907  C   GLU A1488      -7.138  27.545  46.684  1.00 53.180          C  
ATOM  21908  O   GLU A1488      -6.102  26.905  46.453  1.00 53.480          O  
ATOM  21909  CB  GLU A1488      -7.324  30.027  46.377  1.00 74.510          C  
ATOM  21910  CG  GLU A1488      -5.840  30.341  46.626  1.00 74.510          C  
ATOM  21911  CD  GLU A1488      -5.039  30.490  45.356  1.00 74.510          C  
ATOM  21912  OE1 GLU A1488      -5.634  30.661  44.318  1.00 74.510          O  
ATOM  21913  OE2 GLU A1488      -3.835  30.451  45.428  1.00 74.510          O  
ATOM  21914  H   GLU A1488      -9.714  29.265  45.861  1.00 63.770          H  
ATOM  21915  HA  GLU A1488      -7.097  28.577  44.797  1.00 63.900          H  
ATOM  21916 1HB  GLU A1488      -7.730  30.812  45.741  1.00 89.410          H  
ATOM  21917 2HB  GLU A1488      -7.843  30.095  47.337  1.00 89.410          H  
ATOM  21918 1HG  GLU A1488      -5.774  31.271  47.190  1.00 89.410          H  
ATOM  21919 2HG  GLU A1488      -5.404  29.551  47.235  1.00 89.410          H  
ATOM  21920  N   LEU A1489      -7.910  27.265  47.733  1.00 52.840          N  
ATOM  21921  CA  LEU A1489      -7.557  26.262  48.724  1.00 52.820          C  
ATOM  21922  C   LEU A1489      -7.497  24.908  48.087  1.00 53.070          C  
ATOM  21923  O   LEU A1489      -6.604  24.117  48.390  1.00 53.190          O  
ATOM  21924  CB  LEU A1489      -8.588  26.218  49.856  1.00 73.960          C  
ATOM  21925  CG  LEU A1489      -8.673  27.430  50.806  1.00 73.960          C  
ATOM  21926  CD1 LEU A1489      -9.884  27.211  51.721  1.00 73.960          C  
ATOM  21927  CD2 LEU A1489      -7.373  27.590  51.562  1.00 73.960          C  
ATOM  21928  H   LEU A1489      -8.759  27.795  47.870  1.00 63.410          H  
ATOM  21929  HA  LEU A1489      -6.570  26.485  49.112  1.00 63.380          H  
ATOM  21930 1HB  LEU A1489      -9.570  26.102  49.401  1.00 88.750          H  
ATOM  21931 2HB  LEU A1489      -8.393  25.333  50.464  1.00 88.750          H  
ATOM  21932  HG  LEU A1489      -8.836  28.339  50.258  1.00 88.750          H  
ATOM  21933 1HD1 LEU A1489      -9.980  28.054  52.407  1.00 88.750          H  
ATOM  21934 2HD1 LEU A1489     -10.791  27.129  51.117  1.00 88.750          H  
ATOM  21935 3HD1 LEU A1489      -9.747  26.308  52.283  1.00 88.750          H  
ATOM  21936 1HD2 LEU A1489      -7.457  28.444  52.241  1.00 88.750          H  
ATOM  21937 2HD2 LEU A1489      -7.162  26.690  52.124  1.00 88.750          H  
ATOM  21938 3HD2 LEU A1489      -6.558  27.774  50.874  1.00 88.750          H  
ATOM  21939  N   GLY A1490      -8.394  24.677  47.136  1.00 53.200          N  
ATOM  21940  CA  GLY A1490      -8.542  23.434  46.420  1.00 53.490          C  
ATOM  21941  C   GLY A1490      -7.253  22.957  45.775  1.00 53.500          C  
ATOM  21942  O   GLY A1490      -7.077  21.758  45.576  1.00 53.460          O  
ATOM  21943  H   GLY A1490      -9.097  25.389  46.941  1.00 63.840          H  
ATOM  21944 1HA  GLY A1490      -8.932  22.677  47.088  1.00 64.190          H  
ATOM  21945 2HA  GLY A1490      -9.295  23.579  45.645  1.00 64.190          H  
ATOM  21946  N   THR A1491      -6.292  23.848  45.543  1.00 53.590          N  
ATOM  21947  CA  THR A1491      -5.043  23.440  44.922  1.00 53.650          C  
ATOM  21948  C   THR A1491      -4.204  22.526  45.837  1.00 53.840          C  
ATOM  21949  O   THR A1491      -3.287  21.848  45.366  1.00 54.150          O  
ATOM  21950  CB  THR A1491      -4.215  24.676  44.500  1.00 75.090          C  
ATOM  21951  OG1 THR A1491      -3.892  25.487  45.646  1.00 75.090          O  
ATOM  21952  CG2 THR A1491      -4.973  25.530  43.486  1.00 75.090          C  
ATOM  21953  H   THR A1491      -6.434  24.831  45.789  1.00 64.310          H  
ATOM  21954  HA  THR A1491      -5.283  22.875  44.022  1.00 64.380          H  
ATOM  21955  HB  THR A1491      -3.287  24.334  44.045  1.00 90.100          H  
ATOM  21956  HG1 THR A1491      -4.701  25.938  45.988  1.00 90.100          H  
ATOM  21957 1HG2 THR A1491      -4.360  26.383  43.198  1.00 90.100          H  
ATOM  21958 2HG2 THR A1491      -5.201  24.931  42.607  1.00 90.100          H  
ATOM  21959 3HG2 THR A1491      -5.904  25.889  43.931  1.00 90.100          H  
ATOM  21960  N   GLU A1492      -4.517  22.504  47.140  1.00 53.710          N  
ATOM  21961  CA  GLU A1492      -3.835  21.660  48.119  1.00 53.890          C  
ATOM  21962  C   GLU A1492      -4.808  20.741  48.880  1.00 53.360          C  
ATOM  21963  O   GLU A1492      -4.462  20.200  49.934  1.00 53.480          O  
ATOM  21964  CB  GLU A1492      -3.030  22.514  49.110  1.00 75.370          C  
ATOM  21965  CG  GLU A1492      -1.868  23.309  48.479  1.00 75.370          C  
ATOM  21966  CD  GLU A1492      -1.039  24.077  49.497  1.00 75.370          C  
ATOM  21967  OE1 GLU A1492      -1.403  24.085  50.649  1.00 75.370          O  
ATOM  21968  OE2 GLU A1492      -0.038  24.641  49.118  1.00 75.370          O  
ATOM  21969  H   GLU A1492      -5.284  23.100  47.465  1.00 64.450          H  
ATOM  21970  HA  GLU A1492      -3.132  21.023  47.584  1.00 64.670          H  
ATOM  21971 1HB  GLU A1492      -3.700  23.231  49.587  1.00 90.450          H  
ATOM  21972 2HB  GLU A1492      -2.618  21.879  49.894  1.00 90.450          H  
ATOM  21973 1HG  GLU A1492      -1.222  22.619  47.939  1.00 90.450          H  
ATOM  21974 2HG  GLU A1492      -2.283  24.012  47.755  1.00 90.450          H  
ATOM  21975  N   VAL A1493      -6.029  20.574  48.368  1.00 52.830          N  
ATOM  21976  CA  VAL A1493      -7.047  19.780  49.058  1.00 52.310          C  
ATOM  21977  C   VAL A1493      -7.512  18.622  48.192  1.00 52.460          C  
ATOM  21978  O   VAL A1493      -7.838  18.801  47.023  1.00 52.580          O  
ATOM  21979  CB  VAL A1493      -8.247  20.677  49.463  1.00 73.440          C  
ATOM  21980  CG1 VAL A1493      -9.362  19.868  50.140  1.00 73.440          C  
ATOM  21981  CG2 VAL A1493      -7.759  21.768  50.417  1.00 73.440          C  
ATOM  21982  H   VAL A1493      -6.260  21.000  47.463  1.00 63.400          H  
ATOM  21983  HA  VAL A1493      -6.612  19.372  49.969  1.00 62.770          H  
ATOM  21984  HB  VAL A1493      -8.655  21.115  48.577  1.00 88.130          H  
ATOM  21985 1HG1 VAL A1493     -10.186  20.524  50.395  1.00 88.130          H  
ATOM  21986 2HG1 VAL A1493      -9.722  19.100  49.463  1.00 88.130          H  
ATOM  21987 3HG1 VAL A1493      -8.976  19.402  51.055  1.00 88.130          H  
ATOM  21988 1HG2 VAL A1493      -8.576  22.418  50.683  1.00 88.130          H  
ATOM  21989 2HG2 VAL A1493      -7.355  21.300  51.321  1.00 88.130          H  
ATOM  21990 3HG2 VAL A1493      -6.988  22.347  49.947  1.00 88.130          H  
ATOM  21991  N   ARG A1494      -7.551  17.426  48.771  1.00 52.510          N  
ATOM  21992  CA  ARG A1494      -7.980  16.259  48.013  1.00 52.700          C  
ATOM  21993  C   ARG A1494      -9.277  16.611  47.282  1.00 52.500          C  
ATOM  21994  O   ARG A1494     -10.238  17.065  47.901  1.00 52.220          O  
ATOM  21995  CB  ARG A1494      -8.195  15.069  48.943  1.00 73.700          C  
ATOM  21996  CG  ARG A1494      -8.520  13.742  48.259  1.00 73.700          C  
ATOM  21997  CD  ARG A1494      -8.735  12.645  49.242  1.00 73.700          C  
ATOM  21998  NE  ARG A1494      -9.094  11.392  48.580  1.00 73.700          N  
ATOM  21999  CZ  ARG A1494      -8.237  10.452  48.132  1.00 73.700          C  
ATOM  22000  NH1 ARG A1494      -6.927  10.585  48.263  1.00 73.700          N  
ATOM  22001  NH2 ARG A1494      -8.746   9.389  47.554  1.00 73.700          N  
ATOM  22002  H   ARG A1494      -7.263  17.351  49.739  1.00 63.010          H  
ATOM  22003  HA  ARG A1494      -7.212  16.008  47.279  1.00 63.240          H  
ATOM  22004 1HB  ARG A1494      -7.300  14.916  49.545  1.00 88.440          H  
ATOM  22005 2HB  ARG A1494      -9.014  15.293  49.628  1.00 88.440          H  
ATOM  22006 1HG  ARG A1494      -9.428  13.836  47.679  1.00 88.440          H  
ATOM  22007 2HG  ARG A1494      -7.700  13.460  47.601  1.00 88.440          H  
ATOM  22008 1HD  ARG A1494      -7.840  12.486  49.838  1.00 88.440          H  
ATOM  22009 2HD  ARG A1494      -9.560  12.922  49.900  1.00 88.440          H  
ATOM  22010  HE  ARG A1494     -10.098  11.195  48.415  1.00 88.440          H  
ATOM  22011 1HH1 ARG A1494      -6.540  11.401  48.706  1.00 88.440          H  
ATOM  22012 2HH1 ARG A1494      -6.309   9.864  47.916  1.00 88.440          H  
ATOM  22013 1HH2 ARG A1494      -9.779   9.328  47.475  1.00 88.440          H  
ATOM  22014 2HH2 ARG A1494      -8.156   8.657  47.198  1.00 88.440          H  
ATOM  22015  N   GLY A1495      -9.325  16.327  45.977  1.00 52.680          N  
ATOM  22016  CA  GLY A1495     -10.464  16.654  45.104  1.00 52.530          C  
ATOM  22017  C   GLY A1495     -11.798  16.020  45.484  1.00 52.010          C  
ATOM  22018  O   GLY A1495     -12.850  16.424  44.993  1.00 52.130          O  
ATOM  22019  H   GLY A1495      -8.498  15.933  45.550  1.00 63.220          H  
ATOM  22020 1HA  GLY A1495     -10.582  17.738  45.091  1.00 63.040          H  
ATOM  22021 2HA  GLY A1495     -10.214  16.365  44.084  1.00 63.040          H  
ATOM  22022  N   GLU A1496     -11.751  15.012  46.332  1.00 51.480          N  
ATOM  22023  CA  GLU A1496     -12.938  14.317  46.798  1.00 50.980          C  
ATOM  22024  C   GLU A1496     -13.573  14.998  48.012  1.00 50.890          C  
ATOM  22025  O   GLU A1496     -14.631  14.577  48.479  1.00 50.860          O  
ATOM  22026  CB  GLU A1496     -12.587  12.867  47.144  1.00 71.570          C  
ATOM  22027  CG  GLU A1496     -12.156  12.023  45.945  1.00 71.570          C  
ATOM  22028  CD  GLU A1496     -11.770  10.601  46.305  1.00 71.570          C  
ATOM  22029  OE1 GLU A1496     -11.645  10.300  47.476  1.00 71.570          O  
ATOM  22030  OE2 GLU A1496     -11.582   9.818  45.410  1.00 71.570          O  
ATOM  22031  H   GLU A1496     -10.847  14.745  46.680  1.00 61.780          H  
ATOM  22032  HA  GLU A1496     -13.672  14.314  45.992  1.00 61.180          H  
ATOM  22033 1HB  GLU A1496     -11.782  12.857  47.875  1.00 85.890          H  
ATOM  22034 2HB  GLU A1496     -13.450  12.384  47.602  1.00 85.890          H  
ATOM  22035 1HG  GLU A1496     -12.975  11.995  45.228  1.00 85.890          H  
ATOM  22036 2HG  GLU A1496     -11.309  12.509  45.465  1.00 85.890          H  
ATOM  22037  N   ALA A1497     -12.914  16.014  48.562  1.00 50.890          N  
ATOM  22038  CA  ALA A1497     -13.419  16.679  49.746  1.00 50.880          C  
ATOM  22039  C   ALA A1497     -14.440  17.778  49.394  1.00 50.510          C  
ATOM  22040  O   ALA A1497     -14.234  18.500  48.420  1.00 50.610          O  
ATOM  22041  CB  ALA A1497     -12.259  17.299  50.493  1.00 71.240          C  
ATOM  22042  H   ALA A1497     -12.041  16.348  48.142  1.00 61.070          H  
ATOM  22043  HA  ALA A1497     -13.862  15.925  50.379  1.00 61.060          H  
ATOM  22044 1HB  ALA A1497     -12.614  17.767  51.378  1.00 85.480          H  
ATOM  22045 2HB  ALA A1497     -11.534  16.530  50.747  1.00 85.480          H  
ATOM  22046 3HB  ALA A1497     -11.788  18.041  49.854  1.00 85.480          H  
ATOM  22047  N   PRO A1498     -15.534  17.942  50.169  1.00 50.150          N  
ATOM  22048  CA  PRO A1498     -16.475  19.055  50.105  1.00 49.850          C  
ATOM  22049  C   PRO A1498     -15.751  20.363  50.418  1.00 49.490          C  
ATOM  22050  O   PRO A1498     -14.805  20.353  51.219  1.00 49.190          O  
ATOM  22051  CB  PRO A1498     -17.509  18.701  51.189  1.00 74.780          C  
ATOM  22052  CG  PRO A1498     -17.418  17.196  51.339  1.00 74.780          C  
ATOM  22053  CD  PRO A1498     -15.969  16.856  51.085  1.00 74.780          C  
ATOM  22054  HA  PRO A1498     -16.941  19.093  49.109  1.00 59.820          H  
ATOM  22055 1HB  PRO A1498     -17.292  19.243  52.116  1.00 89.730          H  
ATOM  22056 2HB  PRO A1498     -18.511  19.030  50.848  1.00 89.730          H  
ATOM  22057 1HG  PRO A1498     -17.755  16.884  52.341  1.00 89.730          H  
ATOM  22058 2HG  PRO A1498     -18.096  16.701  50.613  1.00 89.730          H  
ATOM  22059 1HD  PRO A1498     -15.408  16.872  52.011  1.00 89.730          H  
ATOM  22060 2HD  PRO A1498     -15.960  15.871  50.579  1.00 89.730          H  
ATOM  22061  N   SER A1499     -16.244  21.492  49.882  1.00 49.560          N  
ATOM  22062  CA  SER A1499     -15.672  22.829  50.139  1.00 49.570          C  
ATOM  22063  C   SER A1499     -15.531  23.123  51.626  1.00 49.620          C  
ATOM  22064  O   SER A1499     -14.667  23.901  52.052  1.00 49.810          O  
ATOM  22065  CB  SER A1499     -16.606  23.875  49.592  1.00 69.390          C  
ATOM  22066  OG  SER A1499     -17.793  23.911  50.346  1.00 69.390          O  
ATOM  22067  H   SER A1499     -17.020  21.438  49.201  1.00 59.470          H  
ATOM  22068  HA  SER A1499     -14.695  22.892  49.660  1.00 59.480          H  
ATOM  22069 1HB  SER A1499     -16.132  24.840  49.620  1.00 83.270          H  
ATOM  22070 2HB  SER A1499     -16.841  23.648  48.553  1.00 83.270          H  
ATOM  22071  HG  SER A1499     -18.383  24.502  49.870  1.00 83.270          H  
ATOM  22072  N   ALA A1500     -16.395  22.493  52.409  1.00 49.500          N  
ATOM  22073  CA  ALA A1500     -16.430  22.618  53.845  1.00 49.590          C  
ATOM  22074  C   ALA A1500     -15.121  22.133  54.469  1.00 49.650          C  
ATOM  22075  O   ALA A1500     -14.638  22.721  55.446  1.00 49.720          O  
ATOM  22076  CB  ALA A1500     -17.608  21.848  54.362  1.00 69.390          C  
ATOM  22077  H   ALA A1500     -17.068  21.906  51.935  1.00 59.400          H  
ATOM  22078  HA  ALA A1500     -16.550  23.670  54.100  1.00 59.510          H  
ATOM  22079 1HB  ALA A1500     -17.651  21.957  55.417  1.00 83.270          H  
ATOM  22080 2HB  ALA A1500     -18.514  22.241  53.912  1.00 83.270          H  
ATOM  22081 3HB  ALA A1500     -17.489  20.815  54.092  1.00 83.270          H  
ATOM  22082  N   LEU A1501     -14.522  21.076  53.900  1.00 49.680          N  
ATOM  22083  CA  LEU A1501     -13.271  20.586  54.436  1.00 49.730          C  
ATOM  22084  C   LEU A1501     -12.161  21.420  53.884  1.00 49.920          C  
ATOM  22085  O   LEU A1501     -11.177  21.655  54.562  1.00 50.120          O  
ATOM  22086  CB  LEU A1501     -13.004  19.116  54.137  1.00 69.600          C  
ATOM  22087  CG  LEU A1501     -13.916  18.086  54.798  1.00 69.600          C  
ATOM  22088  CD1 LEU A1501     -13.520  16.695  54.313  1.00 69.600          C  
ATOM  22089  CD2 LEU A1501     -13.805  18.166  56.350  1.00 69.600          C  
ATOM  22090  H   LEU A1501     -14.908  20.641  53.064  1.00 59.620          H  
ATOM  22091  HA  LEU A1501     -13.276  20.730  55.506  1.00 59.680          H  
ATOM  22092 1HB  LEU A1501     -13.125  19.002  53.075  1.00 83.520          H  
ATOM  22093 2HB  LEU A1501     -11.966  18.887  54.396  1.00 83.520          H  
ATOM  22094  HG  LEU A1501     -14.927  18.272  54.488  1.00 83.520          H  
ATOM  22095 1HD1 LEU A1501     -14.182  15.954  54.760  1.00 83.520          H  
ATOM  22096 2HD1 LEU A1501     -13.592  16.636  53.241  1.00 83.520          H  
ATOM  22097 3HD1 LEU A1501     -12.491  16.489  54.611  1.00 83.520          H  
ATOM  22098 1HD2 LEU A1501     -14.456  17.415  56.798  1.00 83.520          H  
ATOM  22099 2HD2 LEU A1501     -12.773  17.973  56.653  1.00 83.520          H  
ATOM  22100 3HD2 LEU A1501     -14.105  19.139  56.713  1.00 83.520          H  
ATOM  22101  N   ALA A1502     -12.318  21.963  52.678  1.00 49.910          N  
ATOM  22102  CA  ALA A1502     -11.229  22.820  52.214  1.00 50.160          C  
ATOM  22103  C   ALA A1502     -11.063  23.938  53.255  1.00 50.210          C  
ATOM  22104  O   ALA A1502      -9.941  24.282  53.646  1.00 50.500          O  
ATOM  22105  CB  ALA A1502     -11.506  23.395  50.828  1.00 70.120          C  
ATOM  22106  H   ALA A1502     -13.140  21.715  52.116  1.00 59.890          H  
ATOM  22107  HA  ALA A1502     -10.315  22.232  52.193  1.00 60.190          H  
ATOM  22108 1HB  ALA A1502     -10.676  24.028  50.521  1.00 84.150          H  
ATOM  22109 2HB  ALA A1502     -11.627  22.583  50.114  1.00 84.150          H  
ATOM  22110 3HB  ALA A1502     -12.418  23.989  50.854  1.00 84.150          H  
ATOM  22111  N   GLY A1503     -12.203  24.436  53.765  1.00 49.960          N  
ATOM  22112  CA  GLY A1503     -12.233  25.429  54.828  1.00 50.030          C  
ATOM  22113  C   GLY A1503     -11.549  24.888  56.093  1.00 50.350          C  
ATOM  22114  O   GLY A1503     -10.603  25.492  56.601  1.00 50.670          O  
ATOM  22115  H   GLY A1503     -13.089  24.128  53.350  1.00 59.950          H  
ATOM  22116 1HA  GLY A1503     -11.737  26.339  54.493  1.00 60.040          H  
ATOM  22117 2HA  GLY A1503     -13.271  25.682  55.049  1.00 60.040          H  
ATOM  22118  N   LEU A1504     -11.997  23.728  56.592  1.00 50.330          N  
ATOM  22119  CA  LEU A1504     -11.407  23.138  57.800  1.00 50.700          C  
ATOM  22120  C   LEU A1504      -9.890  22.996  57.666  1.00 51.090          C  
ATOM  22121  O   LEU A1504      -9.152  23.328  58.604  1.00 51.440          O  
ATOM  22122  CB  LEU A1504     -12.061  21.771  58.101  1.00 70.830          C  
ATOM  22123  CG  LEU A1504     -11.659  21.019  59.438  1.00 70.830          C  
ATOM  22124  CD1 LEU A1504     -12.857  20.169  59.929  1.00 70.830          C  
ATOM  22125  CD2 LEU A1504     -10.457  20.082  59.187  1.00 70.830          C  
ATOM  22126  H   LEU A1504     -12.788  23.268  56.127  1.00 60.400          H  
ATOM  22127  HA  LEU A1504     -11.609  23.805  58.636  1.00 60.840          H  
ATOM  22128 1HB  LEU A1504     -13.130  21.907  58.095  1.00 85.000          H  
ATOM  22129 2HB  LEU A1504     -11.801  21.102  57.281  1.00 85.000          H  
ATOM  22130  HG  LEU A1504     -11.404  21.739  60.202  1.00 85.000          H  
ATOM  22131 1HD1 LEU A1504     -12.586  19.652  60.852  1.00 85.000          H  
ATOM  22132 2HD1 LEU A1504     -13.713  20.810  60.124  1.00 85.000          H  
ATOM  22133 3HD1 LEU A1504     -13.124  19.434  59.170  1.00 85.000          H  
ATOM  22134 1HD2 LEU A1504     -10.206  19.566  60.112  1.00 85.000          H  
ATOM  22135 2HD2 LEU A1504     -10.717  19.347  58.421  1.00 85.000          H  
ATOM  22136 3HD2 LEU A1504      -9.587  20.632  58.856  1.00 85.000          H  
ATOM  22137  N   ASP A1505      -9.423  22.475  56.523  1.00 51.060          N  
ATOM  22138  CA  ASP A1505      -8.002  22.289  56.278  1.00 51.500          C  
ATOM  22139  C   ASP A1505      -7.277  23.627  56.304  1.00 51.660          C  
ATOM  22140  O   ASP A1505      -6.171  23.713  56.846  1.00 52.130          O  
ATOM  22141  CB  ASP A1505      -7.742  21.615  54.918  1.00 71.920          C  
ATOM  22142  CG  ASP A1505      -8.104  20.104  54.840  1.00 71.920          C  
ATOM  22143  OD1 ASP A1505      -8.340  19.492  55.853  1.00 71.920          O  
ATOM  22144  OD2 ASP A1505      -8.105  19.584  53.747  1.00 71.920          O  
ATOM  22145  H   ASP A1505     -10.083  22.197  55.806  1.00 61.270          H  
ATOM  22146  HA  ASP A1505      -7.594  21.657  57.065  1.00 61.800          H  
ATOM  22147 1HB  ASP A1505      -8.333  22.135  54.157  1.00 86.310          H  
ATOM  22148 2HB  ASP A1505      -6.695  21.738  54.648  1.00 86.310          H  
ATOM  22149  N   ALA A1506      -7.888  24.678  55.729  1.00 51.320          N  
ATOM  22150  CA  ALA A1506      -7.285  26.003  55.742  1.00 51.490          C  
ATOM  22151  C   ALA A1506      -7.103  26.499  57.156  1.00 51.770          C  
ATOM  22152  O   ALA A1506      -6.056  27.059  57.503  1.00 52.170          O  
ATOM  22153  CB  ALA A1506      -8.154  26.983  55.001  1.00 72.020          C  
ATOM  22154  H   ALA A1506      -8.768  24.539  55.216  1.00 61.580          H  
ATOM  22155  HA  ALA A1506      -6.311  25.936  55.260  1.00 61.790          H  
ATOM  22156 1HB  ALA A1506      -7.688  27.972  54.986  1.00 86.420          H  
ATOM  22157 2HB  ALA A1506      -8.282  26.625  54.018  1.00 86.420          H  
ATOM  22158 3HB  ALA A1506      -9.121  27.059  55.478  1.00 86.420          H  
ATOM  22159  N   LEU A1507      -8.103  26.249  57.997  1.00 51.600          N  
ATOM  22160  CA  LEU A1507      -7.985  26.689  59.362  1.00 51.910          C  
ATOM  22161  C   LEU A1507      -6.876  25.911  60.038  1.00 52.480          C  
ATOM  22162  O   LEU A1507      -6.020  26.512  60.686  1.00 52.920          O  
ATOM  22163  CB  LEU A1507      -9.281  26.463  60.148  1.00 72.550          C  
ATOM  22164  CG  LEU A1507     -10.427  27.575  60.176  1.00 72.550          C  
ATOM  22165  CD1 LEU A1507      -9.860  28.926  60.540  1.00 72.550          C  
ATOM  22166  CD2 LEU A1507     -11.168  27.607  58.846  1.00 72.550          C  
ATOM  22167  H   LEU A1507      -8.964  25.817  57.636  1.00 61.920          H  
ATOM  22168  HA  LEU A1507      -7.709  27.734  59.365  1.00 62.290          H  
ATOM  22169 1HB  LEU A1507      -9.738  25.551  59.771  1.00 87.060          H  
ATOM  22170 2HB  LEU A1507      -8.992  26.291  61.183  1.00 87.060          H  
ATOM  22171  HG  LEU A1507     -11.127  27.320  60.963  1.00 87.060          H  
ATOM  22172 1HD1 LEU A1507     -10.665  29.642  60.613  1.00 87.060          H  
ATOM  22173 2HD1 LEU A1507      -9.370  28.840  61.512  1.00 87.060          H  
ATOM  22174 3HD1 LEU A1507      -9.152  29.277  59.801  1.00 87.060          H  
ATOM  22175 1HD2 LEU A1507     -11.965  28.346  58.895  1.00 87.060          H  
ATOM  22176 2HD2 LEU A1507     -10.479  27.870  58.040  1.00 87.060          H  
ATOM  22177 3HD2 LEU A1507     -11.597  26.625  58.651  1.00 87.060          H  
ATOM  22178  N   GLU A1508      -6.807  24.591  59.826  1.00 52.540          N  
ATOM  22179  CA  GLU A1508      -5.764  23.839  60.511  1.00 53.130          C  
ATOM  22180  C   GLU A1508      -4.392  24.313  60.067  1.00 53.510          C  
ATOM  22181  O   GLU A1508      -3.475  24.387  60.875  1.00 54.050          O  
ATOM  22182  CB  GLU A1508      -5.891  22.327  60.319  1.00 74.150          C  
ATOM  22183  CG  GLU A1508      -4.946  21.514  61.270  1.00 74.150          C  
ATOM  22184  CD  GLU A1508      -5.352  21.656  62.751  1.00 74.150          C  
ATOM  22185  OE1 GLU A1508      -6.533  21.705  62.991  1.00 74.150          O  
ATOM  22186  OE2 GLU A1508      -4.486  21.758  63.619  1.00 74.150          O  
ATOM  22187  H   GLU A1508      -7.522  24.114  59.265  1.00 63.050          H  
ATOM  22188  HA  GLU A1508      -5.837  24.033  61.561  1.00 63.760          H  
ATOM  22189 1HB  GLU A1508      -6.923  22.020  60.500  1.00 88.980          H  
ATOM  22190 2HB  GLU A1508      -5.650  22.069  59.284  1.00 88.980          H  
ATOM  22191 1HG  GLU A1508      -4.993  20.461  60.996  1.00 88.980          H  
ATOM  22192 2HG  GLU A1508      -3.917  21.844  61.142  1.00 88.980          H  
ATOM  22193  N   ALA A1509      -4.239  24.648  58.787  1.00 53.260          N  
ATOM  22194  CA  ALA A1509      -2.978  25.167  58.279  1.00 53.630          C  
ATOM  22195  C   ALA A1509      -2.600  26.486  58.971  1.00 53.890          C  
ATOM  22196  O   ALA A1509      -1.420  26.763  59.201  1.00 54.420          O  
ATOM  22197  CB  ALA A1509      -3.075  25.379  56.779  1.00 74.930          C  
ATOM  22198  H   ALA A1509      -5.020  24.502  58.142  1.00 63.910          H  
ATOM  22199  HA  ALA A1509      -2.202  24.434  58.490  1.00 64.360          H  
ATOM  22200 1HB  ALA A1509      -2.123  25.741  56.403  1.00 89.920          H  
ATOM  22201 2HB  ALA A1509      -3.328  24.433  56.300  1.00 89.920          H  
ATOM  22202 3HB  ALA A1509      -3.853  26.109  56.569  1.00 89.920          H  
ATOM  22203  N   ALA A1510      -3.613  27.311  59.275  1.00 53.560          N  
ATOM  22204  CA  ALA A1510      -3.450  28.608  59.923  1.00 53.780          C  
ATOM  22205  C   ALA A1510      -3.308  28.507  61.476  1.00 54.300          C  
ATOM  22206  O   ALA A1510      -2.671  29.363  62.109  1.00 54.670          O  
ATOM  22207  CB  ALA A1510      -4.617  29.479  59.493  1.00 75.200          C  
ATOM  22208  H   ALA A1510      -4.563  27.033  59.001  1.00 64.270          H  
ATOM  22209  HA  ALA A1510      -2.533  29.054  59.545  1.00 64.540          H  
ATOM  22210 1HB  ALA A1510      -4.512  30.458  59.884  1.00 90.240          H  
ATOM  22211 2HB  ALA A1510      -4.636  29.532  58.403  1.00 90.240          H  
ATOM  22212 3HB  ALA A1510      -5.540  29.035  59.831  1.00 90.240          H  
ATOM  22213  N   LEU A1511      -3.810  27.411  62.072  1.00 54.360          N  
ATOM  22214  CA  LEU A1511      -3.769  27.162  63.524  1.00 54.830          C  
ATOM  22215  C   LEU A1511      -2.408  27.024  64.260  1.00 55.390          C  
ATOM  22216  O   LEU A1511      -2.430  27.049  65.483  1.00 55.540          O  
ATOM  22217  CB  LEU A1511      -4.688  25.972  63.922  1.00 76.570          C  
ATOM  22218  CG  LEU A1511      -6.296  26.223  63.920  1.00 76.570          C  
ATOM  22219  CD1 LEU A1511      -7.075  24.934  64.103  1.00 76.570          C  
ATOM  22220  CD2 LEU A1511      -6.675  27.057  65.104  1.00 76.570          C  
ATOM  22221  H   LEU A1511      -4.343  26.754  61.494  1.00 65.230          H  
ATOM  22222  HA  LEU A1511      -4.225  28.027  63.974  1.00 65.800          H  
ATOM  22223 1HB  LEU A1511      -4.486  25.150  63.236  1.00 91.890          H  
ATOM  22224 2HB  LEU A1511      -4.403  25.654  64.892  1.00 91.890          H  
ATOM  22225  HG  LEU A1511      -6.591  26.711  63.002  1.00 91.890          H  
ATOM  22226 1HD1 LEU A1511      -8.145  25.155  64.132  1.00 91.890          H  
ATOM  22227 2HD1 LEU A1511      -6.899  24.244  63.328  1.00 91.890          H  
ATOM  22228 3HD1 LEU A1511      -6.777  24.486  65.032  1.00 91.890          H  
ATOM  22229 1HD2 LEU A1511      -7.749  27.210  65.082  1.00 91.890          H  
ATOM  22230 2HD2 LEU A1511      -6.404  26.550  66.002  1.00 91.890          H  
ATOM  22231 3HD2 LEU A1511      -6.206  27.978  65.095  1.00 91.890          H  
ATOM  22232  N   PRO A1512      -1.229  26.766  63.633  1.00 55.780          N  
ATOM  22233  CA  PRO A1512       0.067  26.717  64.296  1.00 56.340          C  
ATOM  22234  C   PRO A1512       0.463  28.027  64.990  1.00 56.460          C  
ATOM  22235  O   PRO A1512       1.346  28.005  65.845  1.00 56.760          O  
ATOM  22236  CB  PRO A1512       1.029  26.370  63.157  1.00 84.510          C  
ATOM  22237  CG  PRO A1512       0.174  25.641  62.177  1.00 84.510          C  
ATOM  22238  CD  PRO A1512      -1.149  26.332  62.249  1.00 84.510          C  
ATOM  22239  HA  PRO A1512       0.051  25.908  65.029  1.00 67.610          H  
ATOM  22240 1HB  PRO A1512       1.465  27.294  62.741  1.00101.410          H  
ATOM  22241 2HB  PRO A1512       1.864  25.762  63.538  1.00101.410          H  
ATOM  22242 1HG  PRO A1512       0.604  25.699  61.167  1.00101.410          H  
ATOM  22243 2HG  PRO A1512       0.109  24.574  62.438  1.00101.410          H  
ATOM  22244 1HD  PRO A1512      -1.088  27.176  61.579  1.00101.410          H  
ATOM  22245 2HD  PRO A1512      -1.925  25.638  62.007  1.00101.410          H  
ATOM  22246  N   GLU A1513      -0.169  29.168  64.664  1.00 56.270          N  
ATOM  22247  CA  GLU A1513       0.224  30.401  65.355  1.00 56.430          C  
ATOM  22248  C   GLU A1513      -0.953  30.881  66.192  1.00 56.260          C  
ATOM  22249  O   GLU A1513      -1.381  32.038  66.142  1.00 56.690          O  
ATOM  22250  CB  GLU A1513       0.657  31.481  64.350  1.00 78.940          C  
ATOM  22251  CG  GLU A1513       1.897  31.120  63.518  1.00 78.940          C  
ATOM  22252  CD  GLU A1513       2.347  32.234  62.578  1.00 78.940          C  
ATOM  22253  OE1 GLU A1513       1.687  33.243  62.518  1.00 78.940          O  
ATOM  22254  OE2 GLU A1513       3.354  32.065  61.929  1.00 78.940          O  
ATOM  22255  H   GLU A1513      -0.913  29.204  63.953  1.00 67.520          H  
ATOM  22256  HA  GLU A1513       1.058  30.196  66.027  1.00 67.720          H  
ATOM  22257 1HB  GLU A1513      -0.162  31.675  63.657  1.00 94.730          H  
ATOM  22258 2HB  GLU A1513       0.866  32.411  64.879  1.00 94.730          H  
ATOM  22259 1HG  GLU A1513       2.714  30.873  64.195  1.00 94.730          H  
ATOM  22260 2HG  GLU A1513       1.672  30.227  62.932  1.00 94.730          H  
ATOM  22261  N   VAL A1514      -1.446  29.933  66.978  1.00 55.650          N  
ATOM  22262  CA  VAL A1514      -2.551  30.042  67.911  1.00 55.450          C  
ATOM  22263  C   VAL A1514      -2.151  29.373  69.240  1.00 55.680          C  
ATOM  22264  O   VAL A1514      -1.579  28.284  69.216  1.00 55.640          O  
ATOM  22265  CB  VAL A1514      -3.815  29.405  67.296  1.00 77.710          C  
ATOM  22266  CG1 VAL A1514      -4.965  29.436  68.242  1.00 77.710          C  
ATOM  22267  CG2 VAL A1514      -4.185  30.173  66.050  1.00 77.710          C  
ATOM  22268  H   VAL A1514      -0.966  29.037  66.911  1.00 66.780          H  
ATOM  22269  HA  VAL A1514      -2.763  31.095  68.043  1.00 66.540          H  
ATOM  22270  HB  VAL A1514      -3.625  28.364  67.067  1.00 93.250          H  
ATOM  22271 1HG1 VAL A1514      -5.825  28.977  67.779  1.00 93.250          H  
ATOM  22272 2HG1 VAL A1514      -4.713  28.890  69.140  1.00 93.250          H  
ATOM  22273 3HG1 VAL A1514      -5.202  30.463  68.493  1.00 93.250          H  
ATOM  22274 1HG2 VAL A1514      -5.058  29.756  65.639  1.00 93.250          H  
ATOM  22275 2HG2 VAL A1514      -4.378  31.214  66.306  1.00 93.250          H  
ATOM  22276 3HG2 VAL A1514      -3.388  30.126  65.316  1.00 93.250          H  
ATOM  22277  N   PRO A1515      -2.413  29.977  70.417  1.00 56.000          N  
ATOM  22278  CA  PRO A1515      -2.120  29.403  71.723  1.00 56.290          C  
ATOM  22279  C   PRO A1515      -2.739  28.019  71.818  1.00 55.800          C  
ATOM  22280  O   PRO A1515      -3.835  27.798  71.322  1.00 55.300          O  
ATOM  22281  CB  PRO A1515      -2.787  30.399  72.676  1.00 84.440          C  
ATOM  22282  CG  PRO A1515      -2.757  31.719  71.928  1.00 84.440          C  
ATOM  22283  CD  PRO A1515      -2.982  31.355  70.478  1.00 84.440          C  
ATOM  22284  HA  PRO A1515      -1.032  29.364  71.872  1.00 67.550          H  
ATOM  22285 1HB  PRO A1515      -3.811  30.071  72.905  1.00101.320          H  
ATOM  22286 2HB  PRO A1515      -2.241  30.433  73.629  1.00101.320          H  
ATOM  22287 1HG  PRO A1515      -3.552  32.385  72.309  1.00101.320          H  
ATOM  22288 2HG  PRO A1515      -1.802  32.236  72.093  1.00101.320          H  
ATOM  22289 1HD  PRO A1515      -4.056  31.369  70.254  1.00101.320          H  
ATOM  22290 2HD  PRO A1515      -2.405  32.070  69.876  1.00101.320          H  
ATOM  22291  N   ALA A1516      -2.060  27.082  72.473  1.00 56.000          N  
ATOM  22292  CA  ALA A1516      -2.569  25.708  72.549  1.00 55.610          C  
ATOM  22293  C   ALA A1516      -4.025  25.601  73.025  1.00 55.350          C  
ATOM  22294  O   ALA A1516      -4.786  24.789  72.486  1.00 54.860          O  
ATOM  22295  CB  ALA A1516      -1.692  24.890  73.476  1.00 78.010          C  
ATOM  22296  H   ALA A1516      -1.162  27.307  72.882  1.00 67.200          H  
ATOM  22297  HA  ALA A1516      -2.515  25.284  71.547  1.00 66.730          H  
ATOM  22298 1HB  ALA A1516      -2.042  23.859  73.489  1.00 93.610          H  
ATOM  22299 2HB  ALA A1516      -0.663  24.919  73.119  1.00 93.610          H  
ATOM  22300 3HB  ALA A1516      -1.739  25.300  74.483  1.00 93.610          H  
ATOM  22301  N   THR A1517      -4.421  26.384  74.035  1.00 55.710          N  
ATOM  22302  CA  THR A1517      -5.789  26.286  74.549  1.00 55.520          C  
ATOM  22303  C   THR A1517      -6.789  26.708  73.481  1.00 55.080          C  
ATOM  22304  O   THR A1517      -7.791  26.023  73.227  1.00 54.800          O  
ATOM  22305  CB  THR A1517      -5.989  27.172  75.804  1.00 77.800          C  
ATOM  22306  OG1 THR A1517      -5.104  26.739  76.851  1.00 77.800          O  
ATOM  22307  CG2 THR A1517      -7.432  27.054  76.297  1.00 77.800          C  
ATOM  22308  H   THR A1517      -3.772  27.028  74.461  1.00 66.850          H  
ATOM  22309  HA  THR A1517      -5.990  25.248  74.815  1.00 66.620          H  
ATOM  22310  HB  THR A1517      -5.770  28.210  75.559  1.00 93.360          H  
ATOM  22311  HG1 THR A1517      -5.133  27.370  77.579  1.00 93.360          H  
ATOM  22312 1HG2 THR A1517      -7.562  27.674  77.182  1.00 93.360          H  
ATOM  22313 2HG2 THR A1517      -8.128  27.387  75.528  1.00 93.360          H  
ATOM  22314 3HG2 THR A1517      -7.645  26.016  76.547  1.00 93.360          H  
ATOM  22315  N   GLU A1518      -6.516  27.859  72.870  1.00 55.070          N  
ATOM  22316  CA  GLU A1518      -7.354  28.394  71.816  1.00 54.720          C  
ATOM  22317  C   GLU A1518      -7.396  27.450  70.623  1.00 54.260          C  
ATOM  22318  O   GLU A1518      -8.463  27.242  70.045  1.00 53.890          O  
ATOM  22319  CB  GLU A1518      -6.881  29.788  71.406  1.00 76.750          C  
ATOM  22320  CG  GLU A1518      -7.729  30.454  70.315  1.00 76.750          C  
ATOM  22321  CD  GLU A1518      -7.300  31.868  70.041  1.00 76.750          C  
ATOM  22322  OE1 GLU A1518      -6.668  32.436  70.895  1.00 76.750          O  
ATOM  22323  OE2 GLU A1518      -7.587  32.384  68.988  1.00 76.750          O  
ATOM  22324  H   GLU A1518      -5.687  28.361  73.154  1.00 66.080          H  
ATOM  22325  HA  GLU A1518      -8.369  28.488  72.202  1.00 65.660          H  
ATOM  22326 1HB  GLU A1518      -6.886  30.440  72.277  1.00 92.100          H  
ATOM  22327 2HB  GLU A1518      -5.853  29.731  71.057  1.00 92.100          H  
ATOM  22328 1HG  GLU A1518      -7.643  29.877  69.404  1.00 92.100          H  
ATOM  22329 2HG  GLU A1518      -8.777  30.441  70.618  1.00 92.100          H  
ATOM  22330  N   ARG A1519      -6.248  26.859  70.270  1.00 54.300          N  
ATOM  22331  CA  ARG A1519      -6.194  25.962  69.133  1.00 53.940          C  
ATOM  22332  C   ARG A1519      -7.092  24.769  69.354  1.00 53.650          C  
ATOM  22333  O   ARG A1519      -7.845  24.412  68.446  1.00 53.270          O  
ATOM  22334  CB  ARG A1519      -4.774  25.467  68.864  1.00 75.660          C  
ATOM  22335  CG  ARG A1519      -4.638  24.506  67.647  1.00 75.660          C  
ATOM  22336  CD  ARG A1519      -3.208  24.253  67.300  1.00 75.660          C  
ATOM  22337  NE  ARG A1519      -3.016  23.426  66.060  1.00 75.660          N  
ATOM  22338  CZ  ARG A1519      -1.808  23.116  65.535  1.00 75.660          C  
ATOM  22339  NH1 ARG A1519      -0.697  23.527  66.116  1.00 75.660          N  
ATOM  22340  NH2 ARG A1519      -1.754  22.391  64.428  1.00 75.660          N  
ATOM  22341  H   ARG A1519      -5.396  27.076  70.783  1.00 65.160          H  
ATOM  22342  HA  ARG A1519      -6.537  26.498  68.261  1.00 64.730          H  
ATOM  22343 1HB  ARG A1519      -4.118  26.325  68.700  1.00 90.790          H  
ATOM  22344 2HB  ARG A1519      -4.404  24.943  69.742  1.00 90.790          H  
ATOM  22345 1HG  ARG A1519      -5.088  23.545  67.897  1.00 90.790          H  
ATOM  22346 2HG  ARG A1519      -5.142  24.903  66.807  1.00 90.790          H  
ATOM  22347 1HD  ARG A1519      -2.713  25.212  67.154  1.00 90.790          H  
ATOM  22348 2HD  ARG A1519      -2.739  23.732  68.133  1.00 90.790          H  
ATOM  22349  HE  ARG A1519      -3.836  23.051  65.538  1.00 90.790          H  
ATOM  22350 1HH1 ARG A1519      -0.741  24.082  66.959  1.00 90.790          H  
ATOM  22351 2HH1 ARG A1519       0.200  23.288  65.720  1.00 90.790          H  
ATOM  22352 1HH2 ARG A1519      -2.637  22.080  63.984  1.00 90.790          H  
ATOM  22353 2HH2 ARG A1519      -0.870  22.147  64.015  1.00 90.790          H  
ATOM  22354  N   GLU A1520      -7.046  24.161  70.542  1.00 53.870          N  
ATOM  22355  CA  GLU A1520      -7.880  22.998  70.802  1.00 53.650          C  
ATOM  22356  C   GLU A1520      -9.359  23.347  70.701  1.00 53.420          C  
ATOM  22357  O   GLU A1520     -10.137  22.588  70.115  1.00 53.100          O  
ATOM  22358  CB  GLU A1520      -7.565  22.411  72.178  1.00 75.200          C  
ATOM  22359  CG  GLU A1520      -8.376  21.165  72.549  1.00 75.200          C  
ATOM  22360  CD  GLU A1520      -8.097  19.972  71.676  1.00 75.200          C  
ATOM  22361  OE1 GLU A1520      -7.031  19.897  71.105  1.00 75.200          O  
ATOM  22362  OE2 GLU A1520      -8.973  19.140  71.570  1.00 75.200          O  
ATOM  22363  H   GLU A1520      -6.376  24.490  71.248  1.00 64.640          H  
ATOM  22364  HA  GLU A1520      -7.655  22.242  70.046  1.00 64.380          H  
ATOM  22365 1HB  GLU A1520      -6.506  22.157  72.227  1.00 90.240          H  
ATOM  22366 2HB  GLU A1520      -7.748  23.172  72.940  1.00 90.240          H  
ATOM  22367 1HG  GLU A1520      -8.142  20.903  73.578  1.00 90.240          H  
ATOM  22368 2HG  GLU A1520      -9.434  21.408  72.502  1.00 90.240          H  
ATOM  22369  N   GLU A1521      -9.755  24.524  71.216  1.00 53.620          N  
ATOM  22370  CA  GLU A1521     -11.156  24.909  71.121  1.00 53.460          C  
ATOM  22371  C   GLU A1521     -11.570  25.094  69.670  1.00 53.110          C  
ATOM  22372  O   GLU A1521     -12.634  24.616  69.258  1.00 52.870          O  
ATOM  22373  CB  GLU A1521     -11.403  26.223  71.876  1.00 74.910          C  
ATOM  22374  CG  GLU A1521     -12.845  26.795  71.777  1.00 74.910          C  
ATOM  22375  CD  GLU A1521     -13.909  25.964  72.435  1.00 74.910          C  
ATOM  22376  OE1 GLU A1521     -13.593  25.220  73.331  1.00 74.910          O  
ATOM  22377  OE2 GLU A1521     -15.055  26.077  72.029  1.00 74.910          O  
ATOM  22378  H   GLU A1521      -9.085  25.109  71.730  1.00 64.340          H  
ATOM  22379  HA  GLU A1521     -11.765  24.121  71.562  1.00 64.150          H  
ATOM  22380 1HB  GLU A1521     -11.164  26.081  72.930  1.00 89.890          H  
ATOM  22381 2HB  GLU A1521     -10.721  26.986  71.493  1.00 89.890          H  
ATOM  22382 1HG  GLU A1521     -12.851  27.783  72.234  1.00 89.890          H  
ATOM  22383 2HG  GLU A1521     -13.096  26.924  70.727  1.00 89.890          H  
ATOM  22384  N   LEU A1522     -10.724  25.746  68.874  1.00 53.130          N  
ATOM  22385  CA  LEU A1522     -11.077  25.986  67.490  1.00 52.850          C  
ATOM  22386  C   LEU A1522     -11.166  24.671  66.715  1.00 52.520          C  
ATOM  22387  O   LEU A1522     -12.086  24.497  65.902  1.00 52.260          O  
ATOM  22388  CB  LEU A1522     -10.074  26.960  66.879  1.00 74.100          C  
ATOM  22389  CG  LEU A1522     -10.094  28.440  67.483  1.00 74.100          C  
ATOM  22390  CD1 LEU A1522      -8.953  29.241  66.845  1.00 74.100          C  
ATOM  22391  CD2 LEU A1522     -11.449  29.101  67.277  1.00 74.100          C  
ATOM  22392  H   LEU A1522      -9.856  26.136  69.261  1.00 63.760          H  
ATOM  22393  HA  LEU A1522     -12.065  26.426  67.463  1.00 63.420          H  
ATOM  22394 1HB  LEU A1522      -9.076  26.554  67.046  1.00 88.920          H  
ATOM  22395 2HB  LEU A1522     -10.251  27.029  65.800  1.00 88.920          H  
ATOM  22396  HG  LEU A1522      -9.903  28.406  68.545  1.00 88.920          H  
ATOM  22397 1HD1 LEU A1522      -8.931  30.250  67.265  1.00 88.920          H  
ATOM  22398 2HD1 LEU A1522      -8.020  28.747  67.059  1.00 88.920          H  
ATOM  22399 3HD1 LEU A1522      -9.089  29.305  65.769  1.00 88.920          H  
ATOM  22400 1HD2 LEU A1522     -11.428  30.109  67.687  1.00 88.920          H  
ATOM  22401 2HD2 LEU A1522     -11.649  29.134  66.241  1.00 88.920          H  
ATOM  22402 3HD2 LEU A1522     -12.229  28.549  67.774  1.00 88.920          H  
ATOM  22403  N   VAL A1523     -10.267  23.720  67.002  1.00 52.570          N  
ATOM  22404  CA  VAL A1523     -10.321  22.434  66.322  1.00 52.320          C  
ATOM  22405  C   VAL A1523     -11.618  21.734  66.640  1.00 52.190          C  
ATOM  22406  O   VAL A1523     -12.272  21.215  65.733  1.00 51.940          O  
ATOM  22407  CB  VAL A1523      -9.152  21.512  66.718  1.00 73.350          C  
ATOM  22408  CG1 VAL A1523      -9.375  20.085  66.159  1.00 73.350          C  
ATOM  22409  CG2 VAL A1523      -7.871  22.064  66.157  1.00 73.350          C  
ATOM  22410  H   VAL A1523      -9.512  23.924  67.665  1.00 63.080          H  
ATOM  22411  HA  VAL A1523     -10.273  22.610  65.249  1.00 62.780          H  
ATOM  22412  HB  VAL A1523      -9.087  21.454  67.810  1.00 88.020          H  
ATOM  22413 1HG1 VAL A1523      -8.537  19.453  66.443  1.00 88.020          H  
ATOM  22414 2HG1 VAL A1523     -10.289  19.645  66.559  1.00 88.020          H  
ATOM  22415 3HG1 VAL A1523      -9.445  20.121  65.070  1.00 88.020          H  
ATOM  22416 1HG2 VAL A1523      -7.038  21.422  66.436  1.00 88.020          H  
ATOM  22417 2HG2 VAL A1523      -7.940  22.110  65.067  1.00 88.020          H  
ATOM  22418 3HG2 VAL A1523      -7.703  23.045  66.539  1.00 88.020          H  
ATOM  22419  N   GLN A1524     -12.003  21.702  67.918  1.00 52.380          N  
ATOM  22420  CA  GLN A1524     -13.237  21.028  68.256  1.00 52.320          C  
ATOM  22421  C   GLN A1524     -14.444  21.683  67.608  1.00 52.160          C  
ATOM  22422  O   GLN A1524     -15.364  20.982  67.180  1.00 52.010          O  
ATOM  22423  CB  GLN A1524     -13.438  20.956  69.758  1.00 73.270          C  
ATOM  22424  CG  GLN A1524     -12.502  20.013  70.468  1.00 73.270          C  
ATOM  22425  CD  GLN A1524     -12.766  19.957  71.966  1.00 73.270          C  
ATOM  22426  OE1 GLN A1524     -13.911  20.156  72.443  1.00 73.270          O  
ATOM  22427  NE2 GLN A1524     -11.715  19.671  72.727  1.00 73.270          N  
ATOM  22428  H   GLN A1524     -11.419  22.126  68.648  1.00 62.860          H  
ATOM  22429  HA  GLN A1524     -13.172  20.007  67.881  1.00 62.780          H  
ATOM  22430 1HB  GLN A1524     -13.294  21.956  70.185  1.00 87.930          H  
ATOM  22431 2HB  GLN A1524     -14.435  20.659  69.954  1.00 87.930          H  
ATOM  22432 1HG  GLN A1524     -12.622  19.013  70.055  1.00 87.930          H  
ATOM  22433 2HG  GLN A1524     -11.473  20.354  70.318  1.00 87.930          H  
ATOM  22434 1HE2 GLN A1524     -11.811  19.613  73.718  1.00 87.930          H  
ATOM  22435 2HE2 GLN A1524     -10.789  19.505  72.298  1.00 87.930          H  
ATOM  22436  N   ARG A1525     -14.464  23.020  67.514  1.00 52.240          N  
ATOM  22437  CA  ARG A1525     -15.599  23.658  66.871  1.00 52.130          C  
ATOM  22438  C   ARG A1525     -15.709  23.190  65.417  1.00 51.720          C  
ATOM  22439  O   ARG A1525     -16.810  22.877  64.948  1.00 51.450          O  
ATOM  22440  CB  ARG A1525     -15.469  25.177  66.900  1.00 73.030          C  
ATOM  22441  CG  ARG A1525     -15.634  25.829  68.271  1.00 73.030          C  
ATOM  22442  CD  ARG A1525     -15.440  27.296  68.197  1.00 73.030          C  
ATOM  22443  NE  ARG A1525     -15.506  27.936  69.515  1.00 73.030          N  
ATOM  22444  CZ  ARG A1525     -15.477  29.280  69.722  1.00 73.030          C  
ATOM  22445  NH1 ARG A1525     -15.403  30.106  68.693  1.00 73.030          N  
ATOM  22446  NH2 ARG A1525     -15.528  29.754  70.955  1.00 73.030          N  
ATOM  22447  H   ARG A1525     -13.713  23.576  67.940  1.00 62.690          H  
ATOM  22448  HA  ARG A1525     -16.506  23.372  67.402  1.00 62.560          H  
ATOM  22449 1HB  ARG A1525     -14.483  25.455  66.529  1.00 87.630          H  
ATOM  22450 2HB  ARG A1525     -16.205  25.619  66.229  1.00 87.630          H  
ATOM  22451 1HG  ARG A1525     -16.639  25.640  68.642  1.00 87.630          H  
ATOM  22452 2HG  ARG A1525     -14.916  25.423  68.974  1.00 87.630          H  
ATOM  22453 1HD  ARG A1525     -14.464  27.501  67.766  1.00 87.630          H  
ATOM  22454 2HD  ARG A1525     -16.218  27.726  67.564  1.00 87.630          H  
ATOM  22455  HE  ARG A1525     -15.534  27.318  70.352  1.00 87.630          H  
ATOM  22456 1HH1 ARG A1525     -15.361  29.738  67.759  1.00 87.630          H  
ATOM  22457 2HH1 ARG A1525     -15.388  31.134  68.825  1.00 87.630          H  
ATOM  22458 1HH2 ARG A1525     -15.592  29.114  71.741  1.00 87.630          H  
ATOM  22459 2HH2 ARG A1525     -15.510  30.747  71.123  1.00 87.630          H  
ATOM  22460  N   LEU A1526     -14.567  23.123  64.709  1.00 51.730          N  
ATOM  22461  CA  LEU A1526     -14.551  22.678  63.316  1.00 51.440          C  
ATOM  22462  C   LEU A1526     -14.957  21.215  63.158  1.00 51.220          C  
ATOM  22463  O   LEU A1526     -15.722  20.876  62.244  1.00 50.940          O  
ATOM  22464  CB  LEU A1526     -13.134  22.847  62.742  1.00 72.130          C  
ATOM  22465  CG  LEU A1526     -12.627  24.276  62.508  1.00 72.130          C  
ATOM  22466  CD1 LEU A1526     -11.121  24.235  62.226  1.00 72.130          C  
ATOM  22467  CD2 LEU A1526     -13.363  24.902  61.305  1.00 72.130          C  
ATOM  22468  H   LEU A1526     -13.696  23.441  65.152  1.00 62.080          H  
ATOM  22469  HA  LEU A1526     -15.260  23.282  62.759  1.00 61.730          H  
ATOM  22470 1HB  LEU A1526     -12.436  22.364  63.426  1.00 86.560          H  
ATOM  22471 2HB  LEU A1526     -13.090  22.331  61.805  1.00 86.560          H  
ATOM  22472  HG  LEU A1526     -12.795  24.876  63.407  1.00 86.560          H  
ATOM  22473 1HD1 LEU A1526     -10.785  25.237  62.096  1.00 86.560          H  
ATOM  22474 2HD1 LEU A1526     -10.601  23.794  63.076  1.00 86.560          H  
ATOM  22475 3HD1 LEU A1526     -10.910  23.657  61.337  1.00 86.560          H  
ATOM  22476 1HD2 LEU A1526     -12.996  25.911  61.139  1.00 86.560          H  
ATOM  22477 2HD2 LEU A1526     -13.184  24.303  60.415  1.00 86.560          H  
ATOM  22478 3HD2 LEU A1526     -14.427  24.942  61.501  1.00 86.560          H  
ATOM  22479  N   GLU A1527     -14.447  20.342  64.037  1.00 51.410          N  
ATOM  22480  CA  GLU A1527     -14.776  18.926  63.950  1.00 51.260          C  
ATOM  22481  C   GLU A1527     -16.243  18.665  64.263  1.00 51.090          C  
ATOM  22482  O   GLU A1527     -16.868  17.824  63.615  1.00 50.840          O  
ATOM  22483  CB  GLU A1527     -13.868  18.087  64.856  1.00 71.820          C  
ATOM  22484  CG  GLU A1527     -12.406  17.988  64.379  1.00 71.820          C  
ATOM  22485  CD  GLU A1527     -11.533  17.182  65.308  1.00 71.820          C  
ATOM  22486  OE1 GLU A1527     -12.000  16.811  66.359  1.00 71.820          O  
ATOM  22487  OE2 GLU A1527     -10.400  16.936  64.964  1.00 71.820          O  
ATOM  22488  H   GLU A1527     -13.794  20.669  64.756  1.00 61.690          H  
ATOM  22489  HA  GLU A1527     -14.596  18.605  62.925  1.00 61.510          H  
ATOM  22490 1HB  GLU A1527     -13.861  18.526  65.857  1.00 86.190          H  
ATOM  22491 2HB  GLU A1527     -14.269  17.079  64.942  1.00 86.190          H  
ATOM  22492 1HG  GLU A1527     -12.390  17.527  63.393  1.00 86.190          H  
ATOM  22493 2HG  GLU A1527     -11.998  18.994  64.284  1.00 86.190          H  
ATOM  22494  N   ARG A1528     -16.804  19.363  65.259  1.00 51.270          N  
ATOM  22495  CA  ARG A1528     -18.213  19.177  65.554  1.00 51.180          C  
ATOM  22496  C   ARG A1528     -19.085  19.727  64.431  1.00 50.890          C  
ATOM  22497  O   ARG A1528     -20.010  19.051  63.977  1.00 50.700          O  
ATOM  22498  CB  ARG A1528     -18.608  19.796  66.888  1.00 71.690          C  
ATOM  22499  CG  ARG A1528     -18.132  19.012  68.124  1.00 71.690          C  
ATOM  22500  CD  ARG A1528     -18.802  19.484  69.393  1.00 71.690          C  
ATOM  22501  NE  ARG A1528     -18.344  20.811  69.826  1.00 71.690          N  
ATOM  22502  CZ  ARG A1528     -17.296  21.039  70.668  1.00 71.690          C  
ATOM  22503  NH1 ARG A1528     -16.622  20.026  71.192  1.00 71.690          N  
ATOM  22504  NH2 ARG A1528     -16.954  22.284  70.971  1.00 71.690          N  
ATOM  22505  H   ARG A1528     -16.246  20.017  65.814  1.00 61.520          H  
ATOM  22506  HA  ARG A1528     -18.402  18.108  65.632  1.00 61.420          H  
ATOM  22507 1HB  ARG A1528     -18.186  20.802  66.950  1.00 86.030          H  
ATOM  22508 2HB  ARG A1528     -19.691  19.889  66.939  1.00 86.030          H  
ATOM  22509 1HG  ARG A1528     -18.358  17.957  67.986  1.00 86.030          H  
ATOM  22510 2HG  ARG A1528     -17.053  19.143  68.230  1.00 86.030          H  
ATOM  22511 1HD  ARG A1528     -19.875  19.544  69.217  1.00 86.030          H  
ATOM  22512 2HD  ARG A1528     -18.620  18.769  70.188  1.00 86.030          H  
ATOM  22513  HE  ARG A1528     -18.830  21.618  69.456  1.00 86.030          H  
ATOM  22514 1HH1 ARG A1528     -16.875  19.078  70.974  1.00 86.030          H  
ATOM  22515 2HH1 ARG A1528     -15.823  20.196  71.824  1.00 86.030          H  
ATOM  22516 1HH2 ARG A1528     -17.464  23.059  70.577  1.00 86.030          H  
ATOM  22517 2HH2 ARG A1528     -16.178  22.466  71.600  1.00 86.030          H  
ATOM  22518  N   MET A1529     -18.760  20.917  63.909  1.00 50.880          N  
ATOM  22519  CA  MET A1529     -19.576  21.505  62.858  1.00 50.660          C  
ATOM  22520  C   MET A1529     -19.625  20.653  61.609  1.00 50.400          C  
ATOM  22521  O   MET A1529     -20.677  20.516  60.977  1.00 50.270          O  
ATOM  22522  CB  MET A1529     -19.066  22.899  62.511  1.00 71.010          C  
ATOM  22523  CG  MET A1529     -19.856  23.597  61.431  1.00 71.010          C  
ATOM  22524  SD  MET A1529     -21.545  23.954  61.882  1.00 71.010          S  
ATOM  22525  CE  MET A1529     -22.301  23.651  60.296  1.00 71.010          C  
ATOM  22526  H   MET A1529     -17.975  21.459  64.286  1.00 61.060          H  
ATOM  22527  HA  MET A1529     -20.595  21.592  63.234  1.00 60.790          H  
ATOM  22528 1HB  MET A1529     -19.075  23.521  63.401  1.00 85.210          H  
ATOM  22529 2HB  MET A1529     -18.023  22.828  62.177  1.00 85.210          H  
ATOM  22530 1HG  MET A1529     -19.353  24.528  61.219  1.00 85.210          H  
ATOM  22531 2HG  MET A1529     -19.851  23.006  60.513  1.00 85.210          H  
ATOM  22532 1HE  MET A1529     -23.367  23.802  60.368  1.00 85.210          H  
ATOM  22533 2HE  MET A1529     -21.887  24.311  59.566  1.00 85.210          H  
ATOM  22534 3HE  MET A1529     -22.104  22.616  60.000  1.00 85.210          H  
ATOM  22535  N   LEU A1530     -18.512  20.039  61.257  1.00 50.360          N  
ATOM  22536  CA  LEU A1530     -18.501  19.223  60.073  1.00 50.140          C  
ATOM  22537  C   LEU A1530     -18.599  17.742  60.377  1.00 50.060          C  
ATOM  22538  O   LEU A1530     -18.276  16.906  59.533  1.00 49.870          O  
ATOM  22539  CB  LEU A1530     -17.302  19.577  59.214  1.00 70.280          C  
ATOM  22540  CG  LEU A1530     -17.273  21.067  58.711  1.00 70.280          C  
ATOM  22541  CD1 LEU A1530     -16.062  21.250  57.859  1.00 70.280          C  
ATOM  22542  CD2 LEU A1530     -18.579  21.441  57.943  1.00 70.280          C  
ATOM  22543  H   LEU A1530     -17.638  20.190  61.776  1.00 60.430          H  
ATOM  22544  HA  LEU A1530     -19.388  19.443  59.498  1.00 60.170          H  
ATOM  22545 1HB  LEU A1530     -16.400  19.414  59.812  1.00 84.340          H  
ATOM  22546 2HB  LEU A1530     -17.271  18.924  58.380  1.00 84.340          H  
ATOM  22547  HG  LEU A1530     -17.170  21.734  59.568  1.00 84.340          H  
ATOM  22548 1HD1 LEU A1530     -16.005  22.280  57.530  1.00 84.340          H  
ATOM  22549 2HD1 LEU A1530     -15.198  21.008  58.429  1.00 84.340          H  
ATOM  22550 3HD1 LEU A1530     -16.117  20.602  56.997  1.00 84.340          H  
ATOM  22551 1HD2 LEU A1530     -18.515  22.473  57.610  1.00 84.340          H  
ATOM  22552 2HD2 LEU A1530     -18.704  20.789  57.087  1.00 84.340          H  
ATOM  22553 3HD2 LEU A1530     -19.442  21.352  58.585  1.00 84.340          H  
ATOM  22554  N   ALA A1531     -19.089  17.389  61.575  1.00 50.270          N  
ATOM  22555  CA  ALA A1531     -19.283  15.991  61.935  1.00 50.300          C  
ATOM  22556  C   ALA A1531     -20.240  15.360  60.940  1.00 50.210          C  
ATOM  22557  O   ALA A1531     -20.081  14.203  60.544  1.00 50.130          O  
ATOM  22558  CB  ALA A1531     -19.827  15.871  63.344  1.00 70.410          C  
ATOM  22559  H   ALA A1531     -19.336  18.102  62.269  1.00 60.320          H  
ATOM  22560  HA  ALA A1531     -18.323  15.479  61.871  1.00 60.360          H  
ATOM  22561 1HB  ALA A1531     -19.961  14.821  63.596  1.00 84.490          H  
ATOM  22562 2HB  ALA A1531     -19.121  16.327  64.035  1.00 84.490          H  
ATOM  22563 3HB  ALA A1531     -20.783  16.388  63.411  1.00 84.490          H  
ATOM  22564  N   ALA A1532     -21.194  16.173  60.478  1.00 50.280          N  
ATOM  22565  CA  ALA A1532     -22.226  15.835  59.515  1.00 50.270          C  
ATOM  22566  C   ALA A1532     -21.655  15.394  58.176  1.00 49.930          C  
ATOM  22567  O   ALA A1532     -22.371  14.792  57.370  1.00 49.930          O  
ATOM  22568  CB  ALA A1532     -23.129  17.029  59.298  1.00 70.380          C  
ATOM  22569  H   ALA A1532     -21.248  17.102  60.878  1.00 60.340          H  
ATOM  22570  HA  ALA A1532     -22.808  15.011  59.925  1.00 60.320          H  
ATOM  22571 1HB  ALA A1532     -23.923  16.764  58.600  1.00 84.460          H  
ATOM  22572 2HB  ALA A1532     -23.566  17.330  60.250  1.00 84.460          H  
ATOM  22573 3HB  ALA A1532     -22.544  17.853  58.889  1.00 84.460          H  
ATOM  22574  N   LEU A1533     -20.395  15.714  57.892  1.00 49.710          N  
ATOM  22575  CA  LEU A1533     -19.890  15.325  56.606  1.00 49.410          C  
ATOM  22576  C   LEU A1533     -19.554  13.847  56.576  1.00 49.370          C  
ATOM  22577  O   LEU A1533     -19.263  13.305  55.508  1.00 49.310          O  
ATOM  22578  CB  LEU A1533     -18.646  16.118  56.206  1.00 69.290          C  
ATOM  22579  CG  LEU A1533     -18.800  17.643  56.015  1.00 69.290          C  
ATOM  22580  CD1 LEU A1533     -17.449  18.184  55.674  1.00 69.290          C  
ATOM  22581  CD2 LEU A1533     -19.818  17.984  54.926  1.00 69.290          C  
ATOM  22582  H   LEU A1533     -19.785  16.185  58.564  1.00 59.650          H  
ATOM  22583  HA  LEU A1533     -20.660  15.512  55.884  1.00 59.290          H  
ATOM  22584 1HB  LEU A1533     -17.893  15.965  56.985  1.00 83.150          H  
ATOM  22585 2HB  LEU A1533     -18.258  15.702  55.276  1.00 83.150          H  
ATOM  22586  HG  LEU A1533     -19.115  18.093  56.957  1.00 83.150          H  
ATOM  22587 1HD1 LEU A1533     -17.501  19.239  55.577  1.00 83.150          H  
ATOM  22588 2HD1 LEU A1533     -16.751  17.931  56.459  1.00 83.150          H  
ATOM  22589 3HD1 LEU A1533     -17.117  17.743  54.743  1.00 83.150          H  
ATOM  22590 1HD2 LEU A1533     -19.874  19.055  54.821  1.00 83.150          H  
ATOM  22591 2HD2 LEU A1533     -19.511  17.546  53.978  1.00 83.150          H  
ATOM  22592 3HD2 LEU A1533     -20.794  17.608  55.199  1.00 83.150          H  
ATOM  22593  N   ARG A1534     -19.569  13.175  57.733  1.00 49.450          N  
ATOM  22594  CA  ARG A1534     -19.309  11.754  57.723  1.00 49.440          C  
ATOM  22595  C   ARG A1534     -20.371  11.024  56.864  1.00 49.600          C  
ATOM  22596  O   ARG A1534     -19.970  10.289  55.960  1.00 49.540          O  
ATOM  22597  CB  ARG A1534     -19.189  11.201  59.139  1.00 69.220          C  
ATOM  22598  CG  ARG A1534     -18.912   9.724  59.231  1.00 69.220          C  
ATOM  22599  CD  ARG A1534     -18.844   9.287  60.646  1.00 69.220          C  
ATOM  22600  NE  ARG A1534     -18.538   7.873  60.763  1.00 69.220          N  
ATOM  22601  CZ  ARG A1534     -19.433   6.881  60.626  1.00 69.220          C  
ATOM  22602  NH1 ARG A1534     -20.675   7.142  60.337  1.00 69.220          N  
ATOM  22603  NH2 ARG A1534     -19.074   5.622  60.765  1.00 69.220          N  
ATOM  22604  H   ARG A1534     -19.780  13.655  58.617  1.00 59.340          H  
ATOM  22605  HA  ARG A1534     -18.337  11.593  57.252  1.00 59.330          H  
ATOM  22606 1HB  ARG A1534     -18.334  11.692  59.606  1.00 83.060          H  
ATOM  22607 2HB  ARG A1534     -20.031  11.440  59.758  1.00 83.060          H  
ATOM  22608 1HG  ARG A1534     -19.703   9.173  58.722  1.00 83.060          H  
ATOM  22609 2HG  ARG A1534     -17.958   9.502  58.755  1.00 83.060          H  
ATOM  22610 1HD  ARG A1534     -18.050   9.844  61.147  1.00 83.060          H  
ATOM  22611 2HD  ARG A1534     -19.789   9.485  61.150  1.00 83.060          H  
ATOM  22612  HE  ARG A1534     -17.582   7.619  60.982  1.00 83.060          H  
ATOM  22613 1HH1 ARG A1534     -20.974   8.094  60.215  1.00 83.060          H  
ATOM  22614 2HH1 ARG A1534     -21.307   6.348  60.207  1.00 83.060          H  
ATOM  22615 1HH2 ARG A1534     -18.118   5.377  60.984  1.00 83.060          H  
ATOM  22616 2HH2 ARG A1534     -19.794   4.899  60.638  1.00 83.060          H  
ATOM  22617  N   PRO A1535     -21.715  11.142  57.118  1.00 49.870          N  
ATOM  22618  CA  PRO A1535     -22.749  10.599  56.253  1.00 50.090          C  
ATOM  22619  C   PRO A1535     -22.745  11.213  54.853  1.00 50.060          C  
ATOM  22620  O   PRO A1535     -23.092  10.536  53.881  1.00 50.270          O  
ATOM  22621  CB  PRO A1535     -24.041  10.906  57.013  1.00 75.140          C  
ATOM  22622  CG  PRO A1535     -23.702  11.978  57.980  1.00 75.140          C  
ATOM  22623  CD  PRO A1535     -22.264  11.715  58.366  1.00 75.140          C  
ATOM  22624  HA  PRO A1535     -22.603   9.516  56.201  1.00 60.110          H  
ATOM  22625 1HB  PRO A1535     -24.808  11.230  56.296  1.00 90.160          H  
ATOM  22626 2HB  PRO A1535     -24.421  10.016  57.486  1.00 90.160          H  
ATOM  22627 1HG  PRO A1535     -23.875  12.957  57.524  1.00 90.160          H  
ATOM  22628 2HG  PRO A1535     -24.360  11.919  58.846  1.00 90.160          H  
ATOM  22629 1HD  PRO A1535     -21.818  12.639  58.666  1.00 90.160          H  
ATOM  22630 2HD  PRO A1535     -22.234  10.963  59.168  1.00 90.160          H  
ATOM  22631  N   VAL A1536     -22.241  12.444  54.710  1.00 49.860          N  
ATOM  22632  CA  VAL A1536     -22.174  12.993  53.368  1.00 49.880          C  
ATOM  22633  C   VAL A1536     -21.250  12.111  52.557  1.00 49.700          C  
ATOM  22634  O   VAL A1536     -21.599  11.668  51.466  1.00 49.650          O  
ATOM  22635  CB  VAL A1536     -21.688  14.465  53.382  1.00 69.820          C  
ATOM  22636  CG1 VAL A1536     -21.379  15.013  51.986  1.00 69.820          C  
ATOM  22637  CG2 VAL A1536     -22.780  15.317  54.018  1.00 69.820          C  
ATOM  22638  H   VAL A1536     -22.007  13.030  55.521  1.00 59.830          H  
ATOM  22639  HA  VAL A1536     -23.167  12.959  52.943  1.00 59.860          H  
ATOM  22640  HB  VAL A1536     -20.780  14.520  53.938  1.00 83.790          H  
ATOM  22641 1HG1 VAL A1536     -21.037  16.045  52.080  1.00 83.790          H  
ATOM  22642 2HG1 VAL A1536     -20.598  14.429  51.522  1.00 83.790          H  
ATOM  22643 3HG1 VAL A1536     -22.254  14.991  51.369  1.00 83.790          H  
ATOM  22644 1HG2 VAL A1536     -22.460  16.353  54.062  1.00 83.790          H  
ATOM  22645 2HG2 VAL A1536     -23.687  15.251  53.426  1.00 83.790          H  
ATOM  22646 3HG2 VAL A1536     -22.987  14.962  55.017  1.00 83.790          H  
ATOM  22647  N   ALA A1537     -20.063  11.848  53.103  1.00 49.660          N  
ATOM  22648  CA  ALA A1537     -19.092  10.982  52.456  1.00 49.550          C  
ATOM  22649  C   ALA A1537     -19.629   9.558  52.274  1.00 49.640          C  
ATOM  22650  O   ALA A1537     -19.455   8.953  51.215  1.00 49.660          O  
ATOM  22651  CB  ALA A1537     -17.820  10.955  53.276  1.00 69.410          C  
ATOM  22652  H   ALA A1537     -19.833  12.281  54.003  1.00 59.590          H  
ATOM  22653  HA  ALA A1537     -18.873  11.390  51.474  1.00 59.460          H  
ATOM  22654 1HB  ALA A1537     -17.078  10.332  52.783  1.00 83.300          H  
ATOM  22655 2HB  ALA A1537     -17.440  11.970  53.379  1.00 83.300          H  
ATOM  22656 3HB  ALA A1537     -18.038  10.551  54.266  1.00 83.300          H  
ATOM  22657  N   GLN A1538     -20.355   9.023  53.270  1.00 49.760          N  
ATOM  22658  CA  GLN A1538     -20.864   7.651  53.150  1.00 49.920          C  
ATOM  22659  C   GLN A1538     -21.860   7.485  52.010  1.00 50.200          C  
ATOM  22660  O   GLN A1538     -21.951   6.400  51.433  1.00 50.310          O  
ATOM  22661  CB  GLN A1538     -21.485   7.124  54.441  1.00 69.820          C  
ATOM  22662  CG  GLN A1538     -20.514   6.846  55.567  1.00 69.820          C  
ATOM  22663  CD  GLN A1538     -21.207   6.207  56.775  1.00 69.820          C  
ATOM  22664  OE1 GLN A1538     -22.417   6.359  57.012  1.00 69.820          O  
ATOM  22665  NE2 GLN A1538     -20.438   5.458  57.545  1.00 69.820          N  
ATOM  22666  H   GLN A1538     -20.479   9.549  54.141  1.00 59.710          H  
ATOM  22667  HA  GLN A1538     -20.015   7.006  52.925  1.00 59.900          H  
ATOM  22668 1HB  GLN A1538     -22.162   7.854  54.799  1.00 83.790          H  
ATOM  22669 2HB  GLN A1538     -22.051   6.217  54.238  1.00 83.790          H  
ATOM  22670 1HG  GLN A1538     -19.749   6.158  55.204  1.00 83.790          H  
ATOM  22671 2HG  GLN A1538     -20.056   7.779  55.884  1.00 83.790          H  
ATOM  22672 1HE2 GLN A1538     -20.843   4.990  58.358  1.00 83.790          H  
ATOM  22673 2HE2 GLN A1538     -19.469   5.342  57.330  1.00 83.790          H  
ATOM  22674  N   ALA A1539     -22.543   8.568  51.609  1.00 50.380          N  
ATOM  22675  CA  ALA A1539     -23.494   8.531  50.495  1.00 50.710          C  
ATOM  22676  C   ALA A1539     -22.812   8.070  49.219  1.00 50.660          C  
ATOM  22677  O   ALA A1539     -23.469   7.589  48.308  1.00 50.710          O  
ATOM  22678  CB  ALA A1539     -24.150   9.880  50.292  1.00 70.860          C  
ATOM  22679  H   ALA A1539     -22.472   9.435  52.160  1.00 60.460          H  
ATOM  22680  HA  ALA A1539     -24.259   7.802  50.717  1.00 60.850          H  
ATOM  22681 1HB  ALA A1539     -24.870   9.816  49.484  1.00 85.030          H  
ATOM  22682 2HB  ALA A1539     -24.661  10.176  51.213  1.00 85.030          H  
ATOM  22683 3HB  ALA A1539     -23.384  10.613  50.045  1.00 85.030          H  
ATOM  22684  N   ALA A1540     -21.490   8.163  49.131  1.00 50.590          N  
ATOM  22685  CA  ALA A1540     -20.793   7.709  47.938  1.00 50.620          C  
ATOM  22686  C   ALA A1540     -21.093   6.230  47.661  1.00 50.430          C  
ATOM  22687  O   ALA A1540     -21.270   5.812  46.507  1.00 50.480          O  
ATOM  22688  CB  ALA A1540     -19.307   7.888  48.122  1.00 70.860          C  
ATOM  22689  H   ALA A1540     -20.943   8.538  49.915  1.00 60.710          H  
ATOM  22690  HA  ALA A1540     -21.127   8.299  47.092  1.00 60.740          H  
ATOM  22691 1HB  ALA A1540     -18.783   7.562  47.227  1.00 85.030          H  
ATOM  22692 2HB  ALA A1540     -19.094   8.939  48.316  1.00 85.030          H  
ATOM  22693 3HB  ALA A1540     -18.979   7.291  48.977  1.00 85.030          H  
ATOM  22694  N   ASP A1541     -21.253   5.442  48.725  1.00 50.280          N  
ATOM  22695  CA  ASP A1541     -21.468   4.014  48.587  1.00 50.160          C  
ATOM  22696  C   ASP A1541     -22.890   3.696  48.164  1.00 50.320          C  
ATOM  22697  O   ASP A1541     -23.208   2.544  47.867  1.00 50.180          O  
ATOM  22698  CB  ASP A1541     -21.123   3.314  49.895  1.00 70.270          C  
ATOM  22699  CG  ASP A1541     -19.618   3.321  50.181  1.00 70.270          C  
ATOM  22700  OD1 ASP A1541     -18.837   3.405  49.253  1.00 70.270          O  
ATOM  22701  OD2 ASP A1541     -19.266   3.272  51.333  1.00 70.270          O  
ATOM  22702  H   ASP A1541     -21.174   5.826  49.671  1.00 60.340          H  
ATOM  22703  HA  ASP A1541     -20.792   3.641  47.820  1.00 60.190          H  
ATOM  22704 1HB  ASP A1541     -21.640   3.817  50.718  1.00 84.330          H  
ATOM  22705 2HB  ASP A1541     -21.476   2.284  49.865  1.00 84.330          H  
ATOM  22706  N   ALA A1542     -23.759   4.712  48.159  1.00 50.650          N  
ATOM  22707  CA  ALA A1542     -25.123   4.563  47.706  1.00 50.880          C  
ATOM  22708  C   ALA A1542     -25.121   4.255  46.214  1.00 51.220          C  
ATOM  22709  O   ALA A1542     -26.010   3.565  45.713  1.00 51.390          O  
ATOM  22710  CB  ALA A1542     -25.937   5.814  47.984  1.00 71.140          C  
ATOM  22711  H   ALA A1542     -23.447   5.651  48.402  1.00 60.780          H  
ATOM  22712  HA  ALA A1542     -25.568   3.720  48.234  1.00 61.060          H  
ATOM  22713 1HB  ALA A1542     -26.957   5.654  47.642  1.00 85.370          H  
ATOM  22714 2HB  ALA A1542     -25.933   6.024  49.053  1.00 85.370          H  
ATOM  22715 3HB  ALA A1542     -25.508   6.654  47.447  1.00 85.370          H  
ATOM  22716  N   SER A1543     -24.139   4.823  45.489  1.00 51.360          N  
ATOM  22717  CA  SER A1543     -24.047   4.650  44.050  1.00 51.720          C  
ATOM  22718  C   SER A1543     -22.919   3.725  43.638  1.00 51.750          C  
ATOM  22719  O   SER A1543     -22.931   3.179  42.528  1.00 51.960          O  
ATOM  22720  CB  SER A1543     -23.826   5.970  43.378  1.00 72.260          C  
ATOM  22721  OG  SER A1543     -24.910   6.833  43.520  1.00 72.260          O  
ATOM  22722  H   SER A1543     -23.407   5.385  45.924  1.00 61.630          H  
ATOM  22723  HA  SER A1543     -24.986   4.226  43.695  1.00 62.060          H  
ATOM  22724 1HB  SER A1543     -22.932   6.430  43.805  1.00 86.720          H  
ATOM  22725 2HB  SER A1543     -23.633   5.809  42.335  1.00 86.720          H  
ATOM  22726  HG  SER A1543     -24.574   7.682  43.165  1.00 86.720          H  
ATOM  22727  N   GLY A1544     -21.921   3.535  44.500  1.00 51.560          N  
ATOM  22728  CA  GLY A1544     -20.815   2.684  44.102  1.00 51.640          C  
ATOM  22729  C   GLY A1544     -20.051   3.331  42.959  1.00 51.510          C  
ATOM  22730  O   GLY A1544     -19.359   4.329  43.149  1.00 51.400          O  
ATOM  22731  H   GLY A1544     -21.893   4.035  45.389  1.00 61.870          H  
ATOM  22732 1HA  GLY A1544     -20.151   2.532  44.955  1.00 61.970          H  
ATOM  22733 2HA  GLY A1544     -21.188   1.706  43.799  1.00 61.970          H  
ATOM  22734  N   THR A1545     -20.152   2.737  41.772  1.00 51.560          N  
ATOM  22735  CA  THR A1545     -19.465   3.229  40.585  1.00 51.490          C  
ATOM  22736  C   THR A1545     -20.288   4.275  39.816  1.00 51.260          C  
ATOM  22737  O   THR A1545     -19.847   4.781  38.780  1.00 51.150          O  
ATOM  22738  CB  THR A1545     -19.108   2.057  39.653  1.00 72.110          C  
ATOM  22739  OG1 THR A1545     -20.310   1.393  39.239  1.00 72.110          O  
ATOM  22740  CG2 THR A1545     -18.217   1.060  40.400  1.00 72.110          C  
ATOM  22741  H   THR A1545     -20.746   1.922  41.679  1.00 61.870          H  
ATOM  22742  HA  THR A1545     -18.539   3.709  40.902  1.00 61.790          H  
ATOM  22743  HB  THR A1545     -18.581   2.431  38.775  1.00 86.540          H  
ATOM  22744  HG1 THR A1545     -20.786   1.957  38.619  1.00 86.540          H  
ATOM  22745 1HG2 THR A1545     -17.968   0.232  39.739  1.00 86.540          H  
ATOM  22746 2HG2 THR A1545     -17.303   1.561  40.717  1.00 86.540          H  
ATOM  22747 3HG2 THR A1545     -18.740   0.679  41.274  1.00 86.540          H  
ATOM  22748  N   GLY A1546     -21.489   4.580  40.309  1.00 51.230          N  
ATOM  22749  CA  GLY A1546     -22.359   5.584  39.694  1.00 51.050          C  
ATOM  22750  C   GLY A1546     -22.012   6.985  40.223  1.00 50.950          C  
ATOM  22751  O   GLY A1546     -20.906   7.221  40.715  1.00 50.900          O  
ATOM  22752  H   GLY A1546     -21.810   4.077  41.139  1.00 61.480          H  
ATOM  22753 1HA  GLY A1546     -22.246   5.556  38.611  1.00 61.260          H  
ATOM  22754 2HA  GLY A1546     -23.402   5.353  39.916  1.00 61.260          H  
ATOM  22755  N   ALA A1547     -22.922   7.948  40.063  1.00 50.980          N  
ATOM  22756  CA  ALA A1547     -22.644   9.313  40.506  1.00 50.960          C  
ATOM  22757  C   ALA A1547     -22.474   9.327  42.013  1.00 50.940          C  
ATOM  22758  O   ALA A1547     -23.257   8.704  42.718  1.00 50.680          O  
ATOM  22759  CB  ALA A1547     -23.763  10.244  40.080  1.00 71.350          C  
ATOM  22760  H   ALA A1547     -23.843   7.738  39.679  1.00 61.180          H  
ATOM  22761  HA  ALA A1547     -21.710   9.643  40.052  1.00 61.150          H  
ATOM  22762 1HB  ALA A1547     -23.544  11.257  40.397  1.00 85.620          H  
ATOM  22763 2HB  ALA A1547     -23.841  10.208  39.002  1.00 85.620          H  
ATOM  22764 3HB  ALA A1547     -24.703   9.917  40.526  1.00 85.620          H  
ATOM  22765  N   ASN A1548     -21.501  10.085  42.512  1.00 51.260          N  
ATOM  22766  CA  ASN A1548     -21.216  10.203  43.946  1.00 51.330          C  
ATOM  22767  C   ASN A1548     -21.897  11.416  44.619  1.00 51.420          C  
ATOM  22768  O   ASN A1548     -21.369  12.526  44.495  1.00 51.850          O  
ATOM  22769  CB  ASN A1548     -19.716  10.272  44.126  1.00 71.830          C  
ATOM  22770  CG  ASN A1548     -19.275  10.346  45.541  1.00 71.830          C  
ATOM  22771  OD1 ASN A1548     -20.052  10.668  46.466  1.00 71.830          O  
ATOM  22772  ND2 ASN A1548     -18.003  10.072  45.749  1.00 71.830          N  
ATOM  22773  H   ASN A1548     -20.902  10.575  41.861  1.00 61.510          H  
ATOM  22774  HA  ASN A1548     -21.540   9.284  44.425  1.00 61.600          H  
ATOM  22775 1HB  ASN A1548     -19.265   9.387  43.669  1.00 86.200          H  
ATOM  22776 2HB  ASN A1548     -19.327  11.143  43.597  1.00 86.200          H  
ATOM  22777 1HD2 ASN A1548     -17.612  10.127  46.674  1.00 86.200          H  
ATOM  22778 2HD2 ASN A1548     -17.412   9.828  44.978  1.00 86.200          H  
ATOM  22779  N   PRO A1549     -23.007  11.245  45.391  1.00 51.090          N  
ATOM  22780  CA  PRO A1549     -23.815  12.293  46.006  1.00 51.170          C  
ATOM  22781  C   PRO A1549     -23.044  13.187  46.965  1.00 51.670          C  
ATOM  22782  O   PRO A1549     -23.489  14.293  47.258  1.00 51.930          O  
ATOM  22783  CB  PRO A1549     -24.855  11.503  46.812  1.00 76.750          C  
ATOM  22784  CG  PRO A1549     -24.922  10.161  46.163  1.00 76.750          C  
ATOM  22785  CD  PRO A1549     -23.523   9.883  45.716  1.00 76.750          C  
ATOM  22786  HA  PRO A1549     -24.303  12.888  45.224  1.00 61.400          H  
ATOM  22787 1HB  PRO A1549     -24.542  11.460  47.856  1.00 92.110          H  
ATOM  22788 2HB  PRO A1549     -25.826  12.034  46.792  1.00 92.110          H  
ATOM  22789 1HG  PRO A1549     -25.267   9.399  46.877  1.00 92.110          H  
ATOM  22790 2HG  PRO A1549     -25.648  10.168  45.333  1.00 92.110          H  
ATOM  22791 1HD  PRO A1549     -22.960   9.432  46.528  1.00 92.110          H  
ATOM  22792 2HD  PRO A1549     -23.612   9.238  44.877  1.00 92.110          H  
ATOM  22793  N   SER A1550     -21.898  12.707  47.456  1.00 51.840          N  
ATOM  22794  CA  SER A1550     -21.105  13.460  48.412  1.00 52.370          C  
ATOM  22795  C   SER A1550     -20.370  14.633  47.775  1.00 52.220          C  
ATOM  22796  O   SER A1550     -19.886  15.520  48.487  1.00 51.790          O  
ATOM  22797  CB  SER A1550     -20.058  12.570  49.047  1.00 73.110          C  
ATOM  22798  OG  SER A1550     -19.035  12.285  48.160  1.00 73.110          O  
ATOM  22799  H   SER A1550     -21.531  11.810  47.147  1.00 62.210          H  
ATOM  22800  HA  SER A1550     -21.762  13.839  49.186  1.00 62.840          H  
ATOM  22801 1HB  SER A1550     -19.654  13.048  49.927  1.00 87.730          H  
ATOM  22802 2HB  SER A1550     -20.519  11.636  49.349  1.00 87.730          H  
ATOM  22803  HG  SER A1550     -19.398  11.660  47.542  1.00 87.730          H  
ATOM  22804  N   GLY A1551     -20.246  14.644  46.441  1.00 52.620          N  
ATOM  22805  CA  GLY A1551     -19.458  15.683  45.792  1.00 52.660          C  
ATOM  22806  C   GLY A1551     -20.231  16.968  45.534  1.00 52.790          C  
ATOM  22807  O   GLY A1551     -21.322  16.962  44.959  1.00 52.930          O  
ATOM  22808  H   GLY A1551     -20.700  13.916  45.879  1.00 63.140          H  
ATOM  22809 1HA  GLY A1551     -18.585  15.899  46.407  1.00 63.190          H  
ATOM  22810 2HA  GLY A1551     -19.083  15.293  44.846  1.00 63.190          H  
ATOM  22811  N   ASP A1552     -19.582  18.107  45.818  1.00 52.830          N  
ATOM  22812  CA  ASP A1552     -20.196  19.423  45.610  1.00 53.000          C  
ATOM  22813  C   ASP A1552     -20.580  19.623  44.149  1.00 53.260          C  
ATOM  22814  O   ASP A1552     -21.645  20.167  43.830  1.00 53.670          O  
ATOM  22815  CB  ASP A1552     -19.202  20.548  45.935  1.00 74.130          C  
ATOM  22816  CG  ASP A1552     -18.808  20.729  47.406  1.00 74.130          C  
ATOM  22817  OD1 ASP A1552     -19.393  20.170  48.287  1.00 74.130          O  
ATOM  22818  OD2 ASP A1552     -17.879  21.463  47.625  1.00 74.130          O  
ATOM  22819  H   ASP A1552     -18.676  18.053  46.270  1.00 63.400          H  
ATOM  22820  HA  ASP A1552     -21.087  19.508  46.233  1.00 63.600          H  
ATOM  22821 1HB  ASP A1552     -18.289  20.393  45.354  1.00 88.960          H  
ATOM  22822 2HB  ASP A1552     -19.628  21.491  45.587  1.00 88.960          H  
ATOM  22823  N   ASP A1553     -19.716  19.106  43.270  1.00 53.030          N  
ATOM  22824  CA  ASP A1553     -19.771  19.246  41.821  1.00 53.270          C  
ATOM  22825  C   ASP A1553     -21.056  18.765  41.174  1.00 53.170          C  
ATOM  22826  O   ASP A1553     -21.476  19.307  40.150  1.00 53.330          O  
ATOM  22827  CB  ASP A1553     -18.621  18.459  41.190  1.00 74.480          C  
ATOM  22828  CG  ASP A1553     -17.236  19.045  41.465  1.00 74.480          C  
ATOM  22829  OD1 ASP A1553     -17.132  20.148  41.947  1.00 74.480          O  
ATOM  22830  OD2 ASP A1553     -16.288  18.359  41.195  1.00 74.480          O  
ATOM  22831  H   ASP A1553     -18.890  18.661  43.648  1.00 63.640          H  
ATOM  22832  HA  ASP A1553     -19.650  20.304  41.580  1.00 63.920          H  
ATOM  22833 1HB  ASP A1553     -18.643  17.432  41.556  1.00 89.380          H  
ATOM  22834 2HB  ASP A1553     -18.763  18.417  40.109  1.00 89.380          H  
ATOM  22835  N   LEU A1554     -21.725  17.758  41.731  1.00 52.950          N  
ATOM  22836  CA  LEU A1554     -22.932  17.326  41.046  1.00 52.900          C  
ATOM  22837  C   LEU A1554     -23.959  18.441  41.023  1.00 53.370          C  
ATOM  22838  O   LEU A1554     -24.739  18.540  40.075  1.00 53.510          O  
ATOM  22839  CB  LEU A1554     -23.546  16.068  41.678  1.00 74.080          C  
ATOM  22840  CG  LEU A1554     -22.771  14.726  41.504  1.00 74.080          C  
ATOM  22841  CD1 LEU A1554     -23.443  13.662  42.351  1.00 74.080          C  
ATOM  22842  CD2 LEU A1554     -22.782  14.283  40.022  1.00 74.080          C  
ATOM  22843  H   LEU A1554     -21.434  17.317  42.613  1.00 63.540          H  
ATOM  22844  HA  LEU A1554     -22.678  17.108  40.013  1.00 63.480          H  
ATOM  22845 1HB  LEU A1554     -23.653  16.249  42.752  1.00 88.900          H  
ATOM  22846 2HB  LEU A1554     -24.537  15.929  41.256  1.00 88.900          H  
ATOM  22847  HG  LEU A1554     -21.742  14.847  41.849  1.00 88.900          H  
ATOM  22848 1HD1 LEU A1554     -22.905  12.727  42.247  1.00 88.900          H  
ATOM  22849 2HD1 LEU A1554     -23.420  13.976  43.390  1.00 88.900          H  
ATOM  22850 3HD1 LEU A1554     -24.474  13.523  42.031  1.00 88.900          H  
ATOM  22851 1HD2 LEU A1554     -22.248  13.341  39.925  1.00 88.900          H  
ATOM  22852 2HD2 LEU A1554     -23.809  14.150  39.699  1.00 88.900          H  
ATOM  22853 3HD2 LEU A1554     -22.300  15.022  39.393  1.00 88.900          H  
ATOM  22854  N   GLY A1555     -23.951  19.302  42.048  1.00 53.650          N  
ATOM  22855  CA  GLY A1555     -24.920  20.369  42.213  1.00 54.140          C  
ATOM  22856  C   GLY A1555     -24.964  21.377  41.076  1.00 54.430          C  
ATOM  22857  O   GLY A1555     -25.940  22.115  40.942  1.00 54.720          O  
ATOM  22858  H   GLY A1555     -23.245  19.237  42.786  1.00 64.380          H  
ATOM  22859 1HA  GLY A1555     -25.901  19.932  42.324  1.00 64.970          H  
ATOM  22860 2HA  GLY A1555     -24.695  20.885  43.144  1.00 64.970          H  
ATOM  22861  N   GLU A1556     -23.944  21.400  40.218  1.00 54.390          N  
ATOM  22862  CA  GLU A1556     -23.940  22.336  39.106  1.00 54.690          C  
ATOM  22863  C   GLU A1556     -25.056  22.082  38.086  1.00 54.450          C  
ATOM  22864  O   GLU A1556     -25.362  22.969  37.285  1.00 54.620          O  
ATOM  22865  CB  GLU A1556     -22.587  22.357  38.383  1.00 76.450          C  
ATOM  22866  CG  GLU A1556     -21.445  22.987  39.191  1.00 76.450          C  
ATOM  22867  CD  GLU A1556     -20.156  23.129  38.403  1.00 76.450          C  
ATOM  22868  OE1 GLU A1556     -20.070  22.592  37.324  1.00 76.450          O  
ATOM  22869  OE2 GLU A1556     -19.269  23.800  38.879  1.00 76.450          O  
ATOM  22870  H   GLU A1556     -23.166  20.739  40.329  1.00 65.270          H  
ATOM  22871  HA  GLU A1556     -24.099  23.333  39.516  1.00 65.630          H  
ATOM  22872 1HB  GLU A1556     -22.296  21.332  38.143  1.00 91.740          H  
ATOM  22873 2HB  GLU A1556     -22.684  22.899  37.444  1.00 91.740          H  
ATOM  22874 1HG  GLU A1556     -21.758  23.970  39.540  1.00 91.740          H  
ATOM  22875 2HG  GLU A1556     -21.260  22.361  40.066  1.00 91.740          H  
ATOM  22876  N   ALA A1557     -25.626  20.871  38.053  1.00 54.100          N  
ATOM  22877  CA  ALA A1557     -26.644  20.574  37.047  1.00 53.910          C  
ATOM  22878  C   ALA A1557     -27.629  19.472  37.481  1.00 53.970          C  
ATOM  22879  O   ALA A1557     -27.342  18.667  38.362  1.00 53.990          O  
ATOM  22880  CB  ALA A1557     -25.933  20.193  35.765  1.00 75.550          C  
ATOM  22881  H   ALA A1557     -25.351  20.158  38.740  1.00 64.920          H  
ATOM  22882  HA  ALA A1557     -27.226  21.479  36.872  1.00 64.690          H  
ATOM  22883 1HB  ALA A1557     -26.641  20.019  35.027  1.00 90.660          H  
ATOM  22884 2HB  ALA A1557     -25.281  21.005  35.456  1.00 90.660          H  
ATOM  22885 3HB  ALA A1557     -25.349  19.312  35.919  1.00 90.660          H  
ATOM  22886  N   GLY A1558     -28.813  19.426  36.855  1.00 54.050          N  
ATOM  22887  CA  GLY A1558     -29.763  18.361  37.181  1.00 54.150          C  
ATOM  22888  C   GLY A1558     -29.371  17.089  36.457  1.00 53.790          C  
ATOM  22889  O   GLY A1558     -28.427  17.101  35.677  1.00 53.420          O  
ATOM  22890  H   GLY A1558     -29.053  20.124  36.133  1.00 64.860          H  
ATOM  22891 1HA  GLY A1558     -29.774  18.186  38.250  1.00 64.980          H  
ATOM  22892 2HA  GLY A1558     -30.767  18.664  36.885  1.00 64.980          H  
ATOM  22893  N   VAL A1559     -30.117  16.001  36.642  1.00 53.930          N  
ATOM  22894  CA  VAL A1559     -29.708  14.746  36.009  1.00 53.640          C  
ATOM  22895  C   VAL A1559     -29.773  14.752  34.484  1.00 53.510          C  
ATOM  22896  O   VAL A1559     -28.951  14.123  33.827  1.00 53.150          O  
ATOM  22897  CB  VAL A1559     -30.498  13.552  36.580  1.00 75.210          C  
ATOM  22898  CG1 VAL A1559     -30.196  13.435  38.074  1.00 75.210          C  
ATOM  22899  CG2 VAL A1559     -32.013  13.713  36.339  1.00 75.210          C  
ATOM  22900  H   VAL A1559     -30.916  16.042  37.257  1.00 64.720          H  
ATOM  22901  HA  VAL A1559     -28.670  14.573  36.287  1.00 64.370          H  
ATOM  22902  HB  VAL A1559     -30.152  12.635  36.100  1.00 90.250          H  
ATOM  22903 1HG1 VAL A1559     -30.724  12.567  38.483  1.00 90.250          H  
ATOM  22904 2HG1 VAL A1559     -29.126  13.301  38.220  1.00 90.250          H  
ATOM  22905 3HG1 VAL A1559     -30.518  14.329  38.593  1.00 90.250          H  
ATOM  22906 1HG2 VAL A1559     -32.529  12.848  36.758  1.00 90.250          H  
ATOM  22907 2HG2 VAL A1559     -32.379  14.611  36.820  1.00 90.250          H  
ATOM  22908 3HG2 VAL A1559     -32.232  13.763  35.269  1.00 90.250          H  
ATOM  22909  N   ASP A1560     -30.713  15.473  33.887  1.00 53.840          N  
ATOM  22910  CA  ASP A1560     -30.753  15.446  32.431  1.00 53.790          C  
ATOM  22911  C   ASP A1560     -29.561  16.210  31.878  1.00 53.440          C  
ATOM  22912  O   ASP A1560     -28.932  15.792  30.900  1.00 53.230          O  
ATOM  22913  CB  ASP A1560     -32.045  16.069  31.920  1.00 75.330          C  
ATOM  22914  CG  ASP A1560     -33.284  15.228  32.205  1.00 75.330          C  
ATOM  22915  OD1 ASP A1560     -33.173  14.059  32.496  1.00 75.330          O  
ATOM  22916  OD2 ASP A1560     -34.344  15.788  32.142  1.00 75.330          O  
ATOM  22917  H   ASP A1560     -31.390  15.986  34.431  1.00 64.610          H  
ATOM  22918  HA  ASP A1560     -30.694  14.411  32.093  1.00 64.550          H  
ATOM  22919 1HB  ASP A1560     -32.181  17.048  32.375  1.00 90.390          H  
ATOM  22920 2HB  ASP A1560     -31.971  16.221  30.843  1.00 90.390          H  
ATOM  22921  N   GLU A1561     -29.248  17.321  32.534  1.00 53.430          N  
ATOM  22922  CA  GLU A1561     -28.133  18.178  32.177  1.00 53.160          C  
ATOM  22923  C   GLU A1561     -26.783  17.481  32.428  1.00 52.720          C  
ATOM  22924  O   GLU A1561     -25.859  17.595  31.612  1.00 52.460          O  
ATOM  22925  CB  GLU A1561     -28.249  19.458  32.981  1.00 74.530          C  
ATOM  22926  CG  GLU A1561     -29.410  20.362  32.607  1.00 74.530          C  
ATOM  22927  CD  GLU A1561     -29.603  21.513  33.580  1.00 74.530          C  
ATOM  22928  OE1 GLU A1561     -29.527  21.296  34.785  1.00 74.530          O  
ATOM  22929  OE2 GLU A1561     -29.824  22.607  33.123  1.00 74.530          O  
ATOM  22930  H   GLU A1561     -29.836  17.588  33.308  1.00 64.120          H  
ATOM  22931  HA  GLU A1561     -28.206  18.416  31.115  1.00 63.790          H  
ATOM  22932 1HB  GLU A1561     -28.384  19.193  34.019  1.00 89.440          H  
ATOM  22933 2HB  GLU A1561     -27.333  20.034  32.878  1.00 89.440          H  
ATOM  22934 1HG  GLU A1561     -29.227  20.767  31.610  1.00 89.440          H  
ATOM  22935 2HG  GLU A1561     -30.322  19.769  32.564  1.00 89.440          H  
ATOM  22936  N   LEU A1562     -26.678  16.740  33.543  1.00 52.670          N  
ATOM  22937  CA  LEU A1562     -25.468  15.994  33.854  1.00 52.330          C  
ATOM  22938  C   LEU A1562     -25.275  14.906  32.812  1.00 52.170          C  
ATOM  22939  O   LEU A1562     -24.153  14.687  32.358  1.00 51.870          O  
ATOM  22940  CB  LEU A1562     -25.544  15.381  35.269  1.00 73.400          C  
ATOM  22941  CG  LEU A1562     -25.455  16.363  36.496  1.00 73.400          C  
ATOM  22942  CD1 LEU A1562     -25.853  15.646  37.768  1.00 73.400          C  
ATOM  22943  CD2 LEU A1562     -24.036  16.873  36.662  1.00 73.400          C  
ATOM  22944  H   LEU A1562     -27.454  16.714  34.202  1.00 63.200          H  
ATOM  22945  HA  LEU A1562     -24.620  16.670  33.797  1.00 62.800          H  
ATOM  22946 1HB  LEU A1562     -26.488  14.865  35.350  1.00 88.080          H  
ATOM  22947 2HB  LEU A1562     -24.745  14.647  35.368  1.00 88.080          H  
ATOM  22948  HG  LEU A1562     -26.125  17.189  36.344  1.00 88.080          H  
ATOM  22949 1HD1 LEU A1562     -25.791  16.351  38.607  1.00 88.080          H  
ATOM  22950 2HD1 LEU A1562     -26.873  15.286  37.679  1.00 88.080          H  
ATOM  22951 3HD1 LEU A1562     -25.188  14.816  37.941  1.00 88.080          H  
ATOM  22952 1HD2 LEU A1562     -24.004  17.550  37.524  1.00 88.080          H  
ATOM  22953 2HD2 LEU A1562     -23.364  16.033  36.833  1.00 88.080          H  
ATOM  22954 3HD2 LEU A1562     -23.723  17.411  35.774  1.00 88.080          H  
ATOM  22955  N   LEU A1563     -26.367  14.245  32.393  1.00 52.430          N  
ATOM  22956  CA  LEU A1563     -26.273  13.207  31.382  1.00 52.370          C  
ATOM  22957  C   LEU A1563     -25.739  13.802  30.101  1.00 52.270          C  
ATOM  22958  O   LEU A1563     -24.847  13.219  29.486  1.00 52.110          O  
ATOM  22959  CB  LEU A1563     -27.630  12.542  31.128  1.00 73.340          C  
ATOM  22960  CG  LEU A1563     -27.624  11.279  30.215  1.00 73.340          C  
ATOM  22961  CD1 LEU A1563     -28.755  10.398  30.658  1.00 73.340          C  
ATOM  22962  CD2 LEU A1563     -27.797  11.627  28.714  1.00 73.340          C  
ATOM  22963  H   LEU A1563     -27.279  14.424  32.826  1.00 62.920          H  
ATOM  22964  HA  LEU A1563     -25.577  12.446  31.727  1.00 62.840          H  
ATOM  22965 1HB  LEU A1563     -28.060  12.268  32.085  1.00 88.010          H  
ATOM  22966 2HB  LEU A1563     -28.293  13.279  30.673  1.00 88.010          H  
ATOM  22967  HG  LEU A1563     -26.699  10.753  30.347  1.00 88.010          H  
ATOM  22968 1HD1 LEU A1563     -28.762   9.502  30.066  1.00 88.010          H  
ATOM  22969 2HD1 LEU A1563     -28.616  10.140  31.703  1.00 88.010          H  
ATOM  22970 3HD1 LEU A1563     -29.703  10.926  30.537  1.00 88.010          H  
ATOM  22971 1HD2 LEU A1563     -27.797  10.707  28.140  1.00 88.010          H  
ATOM  22972 2HD2 LEU A1563     -28.743  12.146  28.570  1.00 88.010          H  
ATOM  22973 3HD2 LEU A1563     -26.995  12.250  28.354  1.00 88.010          H  
ATOM  22974  N   GLU A1564     -26.302  14.937  29.664  1.00 52.410          N  
ATOM  22975  CA  GLU A1564     -25.847  15.575  28.439  1.00 52.340          C  
ATOM  22976  C   GLU A1564     -24.351  15.881  28.486  1.00 51.960          C  
ATOM  22977  O   GLU A1564     -23.626  15.625  27.510  1.00 51.830          O  
ATOM  22978  CB  GLU A1564     -26.628  16.869  28.193  1.00 73.300          C  
ATOM  22979  CG  GLU A1564     -26.216  17.610  26.936  1.00 73.300          C  
ATOM  22980  CD  GLU A1564     -26.991  18.880  26.687  1.00 73.300          C  
ATOM  22981  OE1 GLU A1564     -28.086  19.006  27.172  1.00 73.300          O  
ATOM  22982  OE2 GLU A1564     -26.453  19.748  26.032  1.00 73.300          O  
ATOM  22983  H   GLU A1564     -27.080  15.351  30.189  1.00 62.890          H  
ATOM  22984  HA  GLU A1564     -26.031  14.895  27.610  1.00 62.810          H  
ATOM  22985 1HB  GLU A1564     -27.692  16.642  28.134  1.00 87.960          H  
ATOM  22986 2HB  GLU A1564     -26.486  17.541  29.039  1.00 87.960          H  
ATOM  22987 1HG  GLU A1564     -25.172  17.859  27.032  1.00 87.960          H  
ATOM  22988 2HG  GLU A1564     -26.323  16.945  26.081  1.00 87.960          H  
ATOM  22989  N   ALA A1565     -23.884  16.443  29.611  1.00 51.830          N  
ATOM  22990  CA  ALA A1565     -22.471  16.754  29.747  1.00 51.520          C  
ATOM  22991  C   ALA A1565     -21.614  15.495  29.676  1.00 51.340          C  
ATOM  22992  O   ALA A1565     -20.566  15.492  29.018  1.00 51.140          O  
ATOM  22993  CB  ALA A1565     -22.228  17.468  31.059  1.00 72.250          C  
ATOM  22994  H   ALA A1565     -24.536  16.677  30.369  1.00 62.200          H  
ATOM  22995  HA  ALA A1565     -22.188  17.401  28.921  1.00 61.820          H  
ATOM  22996 1HB  ALA A1565     -21.173  17.721  31.148  1.00 86.700          H  
ATOM  22997 2HB  ALA A1565     -22.829  18.376  31.092  1.00 86.700          H  
ATOM  22998 3HB  ALA A1565     -22.518  16.812  31.882  1.00 86.700          H  
ATOM  22999  N   LEU A1566     -22.071  14.421  30.333  1.00 51.460          N  
ATOM  23000  CA  LEU A1566     -21.361  13.154  30.328  1.00 51.390          C  
ATOM  23001  C   LEU A1566     -21.368  12.562  28.929  1.00 51.400          C  
ATOM  23002  O   LEU A1566     -20.367  12.009  28.487  1.00 51.240          O  
ATOM  23003  CB  LEU A1566     -21.987  12.212  31.355  1.00 71.970          C  
ATOM  23004  CG  LEU A1566     -21.788  12.619  32.863  1.00 71.970          C  
ATOM  23005  CD1 LEU A1566     -22.702  11.778  33.760  1.00 71.970          C  
ATOM  23006  CD2 LEU A1566     -20.333  12.403  33.275  1.00 71.970          C  
ATOM  23007  H   LEU A1566     -22.922  14.506  30.899  1.00 61.750          H  
ATOM  23008  HA  LEU A1566     -20.328  13.343  30.600  1.00 61.670          H  
ATOM  23009 1HB  LEU A1566     -23.054  12.157  31.164  1.00 86.370          H  
ATOM  23010 2HB  LEU A1566     -21.552  11.230  31.212  1.00 86.370          H  
ATOM  23011  HG  LEU A1566     -22.045  13.667  32.992  1.00 86.370          H  
ATOM  23012 1HD1 LEU A1566     -22.564  12.085  34.794  1.00 86.370          H  
ATOM  23013 2HD1 LEU A1566     -23.736  11.939  33.472  1.00 86.370          H  
ATOM  23014 3HD1 LEU A1566     -22.457  10.731  33.670  1.00 86.370          H  
ATOM  23015 1HD2 LEU A1566     -20.212  12.690  34.318  1.00 86.370          H  
ATOM  23016 2HD2 LEU A1566     -20.070  11.353  33.155  1.00 86.370          H  
ATOM  23017 3HD2 LEU A1566     -19.662  13.009  32.671  1.00 86.370          H  
ATOM  23018  N   GLY A1567     -22.469  12.722  28.199  1.00 51.650          N  
ATOM  23019  CA  GLY A1567     -22.569  12.241  26.832  1.00 51.750          C  
ATOM  23020  C   GLY A1567     -21.390  12.806  26.047  1.00 51.520          C  
ATOM  23021  O   GLY A1567     -20.683  12.068  25.336  1.00 51.440          O  
ATOM  23022  H   GLY A1567     -23.287  13.147  28.632  1.00 61.980          H  
ATOM  23023 1HA  GLY A1567     -22.557  11.152  26.814  1.00 62.100          H  
ATOM  23024 2HA  GLY A1567     -23.511  12.581  26.400  1.00 62.100          H  
ATOM  23025  N   ARG A1568     -21.190  14.131  26.155  1.00 51.460          N  
ATOM  23026  CA  ARG A1568     -20.066  14.788  25.494  1.00 51.280          C  
ATOM  23027  C   ARG A1568     -18.702  14.271  25.975  1.00 51.060          C  
ATOM  23028  O   ARG A1568     -17.810  14.079  25.148  1.00 50.980          O  
ATOM  23029  CB  ARG A1568     -20.129  16.302  25.657  1.00 71.860          C  
ATOM  23030  CG  ARG A1568     -21.184  17.001  24.803  1.00 71.860          C  
ATOM  23031  CD  ARG A1568     -20.988  18.489  24.792  1.00 71.860          C  
ATOM  23032  NE  ARG A1568     -21.310  19.090  26.087  1.00 71.860          N  
ATOM  23033  CZ  ARG A1568     -22.546  19.511  26.444  1.00 71.860          C  
ATOM  23034  NH1 ARG A1568     -23.541  19.410  25.578  1.00 71.860          N  
ATOM  23035  NH2 ARG A1568     -22.751  20.021  27.653  1.00 71.860          N  
ATOM  23036  H   ARG A1568     -21.866  14.675  26.709  1.00 61.750          H  
ATOM  23037  HA  ARG A1568     -20.143  14.579  24.427  1.00 61.540          H  
ATOM  23038 1HB  ARG A1568     -20.346  16.542  26.696  1.00 86.240          H  
ATOM  23039 2HB  ARG A1568     -19.160  16.732  25.417  1.00 86.240          H  
ATOM  23040 1HG  ARG A1568     -21.128  16.636  23.779  1.00 86.240          H  
ATOM  23041 2HG  ARG A1568     -22.174  16.783  25.214  1.00 86.240          H  
ATOM  23042 1HD  ARG A1568     -19.940  18.702  24.577  1.00 86.240          H  
ATOM  23043 2HD  ARG A1568     -21.600  18.946  24.021  1.00 86.240          H  
ATOM  23044  HE  ARG A1568     -20.565  19.181  26.766  1.00 86.240          H  
ATOM  23045 1HH1 ARG A1568     -23.386  19.024  24.666  1.00 86.240          H  
ATOM  23046 2HH1 ARG A1568     -24.500  19.704  25.826  1.00 86.240          H  
ATOM  23047 1HH2 ARG A1568     -21.984  20.097  28.304  1.00 86.240          H  
ATOM  23048 2HH2 ARG A1568     -23.675  20.340  27.925  1.00 86.240          H  
ATOM  23049  N   GLU A1569     -18.527  14.041  27.291  1.00 51.010          N  
ATOM  23050  CA  GLU A1569     -17.251  13.509  27.804  1.00 50.860          C  
ATOM  23051  C   GLU A1569     -16.965  12.109  27.258  1.00 50.910          C  
ATOM  23052  O   GLU A1569     -15.819  11.778  26.929  1.00 50.880          O  
ATOM  23053  CB  GLU A1569     -17.235  13.441  29.333  1.00 71.260          C  
ATOM  23054  CG  GLU A1569     -17.206  14.778  30.057  1.00 71.260          C  
ATOM  23055  CD  GLU A1569     -17.162  14.598  31.544  1.00 71.260          C  
ATOM  23056  OE1 GLU A1569     -17.209  13.469  31.964  1.00 71.260          O  
ATOM  23057  OE2 GLU A1569     -17.086  15.572  32.254  1.00 71.260          O  
ATOM  23058  H   GLU A1569     -19.281  14.297  27.939  1.00 61.210          H  
ATOM  23059  HA  GLU A1569     -16.450  14.173  27.481  1.00 61.030          H  
ATOM  23060 1HB  GLU A1569     -18.119  12.900  29.671  1.00 85.520          H  
ATOM  23061 2HB  GLU A1569     -16.368  12.866  29.657  1.00 85.520          H  
ATOM  23062 1HG  GLU A1569     -16.333  15.342  29.733  1.00 85.520          H  
ATOM  23063 2HG  GLU A1569     -18.095  15.344  29.787  1.00 85.520          H  
ATOM  23064  N   LEU A1570     -18.021  11.303  27.137  1.00 51.070          N  
ATOM  23065  CA  LEU A1570     -17.942   9.946  26.613  1.00 51.200          C  
ATOM  23066  C   LEU A1570     -17.796   9.950  25.099  1.00 51.260          C  
ATOM  23067  O   LEU A1570     -17.226   9.017  24.530  1.00 51.300          O  
ATOM  23068  CB  LEU A1570     -19.213   9.139  26.967  1.00 71.630          C  
ATOM  23069  CG  LEU A1570     -19.243   8.336  28.318  1.00 71.630          C  
ATOM  23070  CD1 LEU A1570     -19.118   9.271  29.531  1.00 71.630          C  
ATOM  23071  CD2 LEU A1570     -20.563   7.560  28.381  1.00 71.630          C  
ATOM  23072  H   LEU A1570     -18.914  11.645  27.488  1.00 61.280          H  
ATOM  23073  HA  LEU A1570     -17.071   9.460  27.043  1.00 61.440          H  
ATOM  23074 1HB  LEU A1570     -20.044   9.844  27.001  1.00 85.950          H  
ATOM  23075 2HB  LEU A1570     -19.403   8.439  26.154  1.00 85.950          H  
ATOM  23076  HG  LEU A1570     -18.403   7.642  28.342  1.00 85.950          H  
ATOM  23077 1HD1 LEU A1570     -19.139   8.681  30.447  1.00 85.950          H  
ATOM  23078 2HD1 LEU A1570     -18.183   9.825  29.486  1.00 85.950          H  
ATOM  23079 3HD1 LEU A1570     -19.942   9.958  29.543  1.00 85.950          H  
ATOM  23080 1HD2 LEU A1570     -20.608   6.980  29.302  1.00 85.950          H  
ATOM  23081 2HD2 LEU A1570     -21.392   8.258  28.354  1.00 85.950          H  
ATOM  23082 3HD2 LEU A1570     -20.631   6.887  27.528  1.00 85.950          H  
ATOM  23083  N   ASP A1571     -18.291  11.014  24.446  1.00 51.310          N  
ATOM  23084  CA  ASP A1571     -18.295  11.155  22.998  1.00 51.450          C  
ATOM  23085  C   ASP A1571     -19.042   9.987  22.389  1.00 51.370          C  
ATOM  23086  O   ASP A1571     -18.572   9.327  21.460  1.00 51.530          O  
ATOM  23087  CB  ASP A1571     -16.853  11.256  22.453  1.00 71.970          C  
ATOM  23088  CG  ASP A1571     -16.754  11.851  21.007  1.00 71.970          C  
ATOM  23089  OD1 ASP A1571     -17.675  12.533  20.598  1.00 71.970          O  
ATOM  23090  OD2 ASP A1571     -15.753  11.636  20.349  1.00 71.970          O  
ATOM  23091  H   ASP A1571     -18.782  11.736  24.969  1.00 61.570          H  
ATOM  23092  HA  ASP A1571     -18.823  12.080  22.748  1.00 61.740          H  
ATOM  23093 1HB  ASP A1571     -16.270  11.889  23.128  1.00 86.370          H  
ATOM  23094 2HB  ASP A1571     -16.395  10.269  22.458  1.00 86.370          H  
ATOM  23095  N   GLY A1572     -20.224   9.710  22.946  1.00 51.170          N  
ATOM  23096  CA  GLY A1572     -21.026   8.590  22.456  1.00 51.140          C  
ATOM  23097  C   GLY A1572     -21.850   8.917  21.214  1.00 51.070          C  
ATOM  23098  O   GLY A1572     -21.974  10.061  20.792  1.00 50.960          O  
ATOM  23099  H   GLY A1572     -20.531  10.310  23.723  1.00 61.400          H  
ATOM  23100 1HA  GLY A1572     -20.357   7.753  22.237  1.00 61.370          H  
ATOM  23101 2HA  GLY A1572     -21.687   8.255  23.259  1.00 61.370          H  
ATOM  23102  N   ASP A1573     -22.474   7.880  20.656  1.00 51.180          N  
ATOM  23103  CA  ASP A1573     -23.325   7.981  19.472  1.00 51.210          C  
ATOM  23104  C   ASP A1573     -24.662   8.675  19.782  1.00 51.130          C  
ATOM  23105  O   ASP A1573     -25.110   8.689  20.946  1.00 51.240          O  
ATOM  23106  CB  ASP A1573     -23.559   6.598  18.856  1.00 71.680          C  
ATOM  23107  CG  ASP A1573     -22.344   6.028  18.181  1.00 71.680          C  
ATOM  23108  OD1 ASP A1573     -21.447   6.760  17.848  1.00 71.680          O  
ATOM  23109  OD2 ASP A1573     -22.313   4.838  18.034  1.00 71.680          O  
ATOM  23110  H   ASP A1573     -22.314   6.967  21.060  1.00 61.420          H  
ATOM  23111  HA  ASP A1573     -22.756   8.564  18.750  1.00 61.450          H  
ATOM  23112 1HB  ASP A1573     -23.840   5.895  19.631  1.00 86.020          H  
ATOM  23113 2HB  ASP A1573     -24.388   6.631  18.153  1.00 86.020          H  
ATOM  23114  N   PRO A1574     -25.315   9.314  18.779  1.00 50.980          N  
ATOM  23115  CA  PRO A1574     -26.645   9.852  18.913  1.00 50.950          C  
ATOM  23116  C   PRO A1574     -27.530   8.726  19.433  1.00 51.220          C  
ATOM  23117  O   PRO A1574     -27.431   7.588  18.966  1.00 51.300          O  
ATOM  23118  CB  PRO A1574     -26.979  10.289  17.467  1.00 76.430          C  
ATOM  23119  CG  PRO A1574     -25.592  10.630  16.873  1.00 76.430          C  
ATOM  23120  CD  PRO A1574     -24.676   9.560  17.455  1.00 76.430          C  
ATOM  23121  HA  PRO A1574     -26.635  10.711  19.604  1.00 61.140          H  
ATOM  23122 1HB  PRO A1574     -27.515   9.493  16.922  1.00 91.710          H  
ATOM  23123 2HB  PRO A1574     -27.640  11.171  17.478  1.00 91.710          H  
ATOM  23124 1HG  PRO A1574     -25.589  10.602  15.771  1.00 91.710          H  
ATOM  23125 2HG  PRO A1574     -25.311  11.650  17.171  1.00 91.710          H  
ATOM  23126 1HD  PRO A1574     -24.664   8.676  16.819  1.00 91.710          H  
ATOM  23127 2HD  PRO A1574     -23.680  10.020  17.557  1.00 91.710          H  
ATOM  23128  N   ASN A1575     -28.348   9.039  20.423  1.00 51.400          N  
ATOM  23129  CA  ASN A1575     -29.264   8.112  21.096  1.00 51.690          C  
ATOM  23130  C   ASN A1575     -28.640   6.739  21.387  1.00 52.060          C  
ATOM  23131  O   ASN A1575     -29.317   5.708  21.303  1.00 52.520          O  
ATOM  23132  CB  ASN A1575     -30.515   7.957  20.278  1.00 72.250          C  
ATOM  23133  CG  ASN A1575     -31.242   9.254  20.140  1.00 72.250          C  
ATOM  23134  OD1 ASN A1575     -31.292  10.061  21.070  1.00 72.250          O  
ATOM  23135  ND2 ASN A1575     -31.819   9.479  18.976  1.00 72.250          N  
ATOM  23136  H   ASN A1575     -28.367  10.003  20.730  1.00 61.680          H  
ATOM  23137  HA  ASN A1575     -29.522   8.540  22.067  1.00 62.030          H  
ATOM  23138 1HB  ASN A1575     -30.262   7.560  19.295  1.00 86.700          H  
ATOM  23139 2HB  ASN A1575     -31.171   7.247  20.776  1.00 86.700          H  
ATOM  23140 1HD2 ASN A1575     -32.321  10.328  18.825  1.00 86.700          H  
ATOM  23141 2HD2 ASN A1575     -31.746   8.800  18.244  1.00 86.700          H  
ATOM  23142  N   SER A1576     -27.385   6.740  21.824  1.00 51.880          N  
ATOM  23143  CA  SER A1576     -26.674   5.549  22.234  1.00 52.260          C  
ATOM  23144  C   SER A1576     -27.233   4.931  23.478  1.00 52.300          C  
ATOM  23145  O   SER A1576     -27.784   5.630  24.334  1.00 52.270          O  
ATOM  23146  CB  SER A1576     -25.227   5.832  22.502  1.00 73.010          C  
ATOM  23147  OG  SER A1576     -24.602   4.687  23.003  1.00 73.010          O  
ATOM  23148  H   SER A1576     -26.852   7.611  21.829  1.00 62.260          H  
ATOM  23149  HA  SER A1576     -26.744   4.818  21.426  1.00 62.710          H  
ATOM  23150 1HB  SER A1576     -24.763   6.143  21.592  1.00 87.610          H  
ATOM  23151 2HB  SER A1576     -25.148   6.651  23.203  1.00 87.610          H  
ATOM  23152  HG  SER A1576     -23.660   4.878  22.982  1.00 87.610          H  
ATOM  23153  N   SER A1577     -27.050   3.627  23.625  1.00 52.420          N  
ATOM  23154  CA  SER A1577     -27.464   2.892  24.818  1.00 52.500          C  
ATOM  23155  C   SER A1577     -26.752   3.392  26.084  1.00 52.750          C  
ATOM  23156  O   SER A1577     -27.221   3.170  27.216  1.00 52.580          O  
ATOM  23157  CB  SER A1577     -27.194   1.413  24.624  1.00 73.470          C  
ATOM  23158  OG  SER A1577     -25.821   1.169  24.516  1.00 73.470          O  
ATOM  23159  H   SER A1577     -26.585   3.117  22.885  1.00 62.900          H  
ATOM  23160  HA  SER A1577     -28.541   3.041  24.950  1.00 63.000          H  
ATOM  23161 1HB  SER A1577     -27.600   0.866  25.470  1.00 88.160          H  
ATOM  23162 2HB  SER A1577     -27.705   1.065  23.729  1.00 88.160          H  
ATOM  23163  HG  SER A1577     -25.731   0.214  24.437  1.00 88.160          H  
ATOM  23164  N   SER A1578     -25.650   4.133  25.892  1.00 53.200          N  
ATOM  23165  CA  SER A1578     -24.902   4.717  26.993  1.00 53.500          C  
ATOM  23166  C   SER A1578     -25.782   5.716  27.751  1.00 53.220          C  
ATOM  23167  O   SER A1578     -25.497   6.026  28.904  1.00 53.290          O  
ATOM  23168  CB  SER A1578     -23.628   5.393  26.513  1.00 74.780          C  
ATOM  23169  OG  SER A1578     -23.893   6.546  25.765  1.00 74.780          O  
ATOM  23170  H   SER A1578     -25.322   4.280  24.937  1.00 63.840          H  
ATOM  23171  HA  SER A1578     -24.621   3.917  27.678  1.00 64.200          H  
ATOM  23172 1HB  SER A1578     -23.014   5.651  27.376  1.00 89.740          H  
ATOM  23173 2HB  SER A1578     -23.059   4.687  25.909  1.00 89.740          H  
ATOM  23174  HG  SER A1578     -23.036   6.916  25.539  1.00 89.740          H  
ATOM  23175  N   VAL A1579     -26.862   6.191  27.116  1.00 52.950          N  
ATOM  23176  CA  VAL A1579     -27.820   7.103  27.710  1.00 52.710          C  
ATOM  23177  C   VAL A1579     -28.500   6.452  28.897  1.00 52.600          C  
ATOM  23178  O   VAL A1579     -28.766   7.119  29.893  1.00 52.530          O  
ATOM  23179  CB  VAL A1579     -28.873   7.572  26.682  1.00 73.890          C  
ATOM  23180  CG1 VAL A1579     -30.011   8.359  27.381  1.00 73.890          C  
ATOM  23181  CG2 VAL A1579     -28.183   8.472  25.641  1.00 73.890          C  
ATOM  23182  H   VAL A1579     -27.039   5.877  26.159  1.00 63.540          H  
ATOM  23183  HA  VAL A1579     -27.284   7.983  28.064  1.00 63.250          H  
ATOM  23184  HB  VAL A1579     -29.313   6.699  26.190  1.00 88.670          H  
ATOM  23185 1HG1 VAL A1579     -30.733   8.677  26.633  1.00 88.670          H  
ATOM  23186 2HG1 VAL A1579     -30.519   7.732  28.113  1.00 88.670          H  
ATOM  23187 3HG1 VAL A1579     -29.605   9.228  27.876  1.00 88.670          H  
ATOM  23188 1HG2 VAL A1579     -28.913   8.799  24.901  1.00 88.670          H  
ATOM  23189 2HG2 VAL A1579     -27.754   9.337  26.136  1.00 88.670          H  
ATOM  23190 3HG2 VAL A1579     -27.389   7.919  25.140  1.00 88.670          H  
ATOM  23191  N   ASP A1580     -28.821   5.163  28.800  1.00 52.620          N  
ATOM  23192  CA  ASP A1580     -29.525   4.522  29.887  1.00 52.570          C  
ATOM  23193  C   ASP A1580     -28.522   4.190  30.970  1.00 52.710          C  
ATOM  23194  O   ASP A1580     -28.847   4.236  32.159  1.00 52.700          O  
ATOM  23195  CB  ASP A1580     -30.216   3.259  29.396  1.00 73.620          C  
ATOM  23196  CG  ASP A1580     -31.354   3.554  28.427  1.00 73.620          C  
ATOM  23197  OD1 ASP A1580     -32.288   4.230  28.797  1.00 73.620          O  
ATOM  23198  OD2 ASP A1580     -31.271   3.101  27.310  1.00 73.620          O  
ATOM  23199  H   ASP A1580     -28.541   4.614  27.986  1.00 63.140          H  
ATOM  23200  HA  ASP A1580     -30.271   5.207  30.285  1.00 63.080          H  
ATOM  23201 1HB  ASP A1580     -29.486   2.620  28.892  1.00 88.340          H  
ATOM  23202 2HB  ASP A1580     -30.610   2.700  30.244  1.00 88.340          H  
ATOM  23203  N   LYS A1581     -27.285   3.885  30.571  1.00 52.880          N  
ATOM  23204  CA  LYS A1581     -26.260   3.610  31.570  1.00 53.080          C  
ATOM  23205  C   LYS A1581     -25.980   4.887  32.379  1.00 53.060          C  
ATOM  23206  O   LYS A1581     -25.885   4.842  33.612  1.00 53.080          O  
ATOM  23207  CB  LYS A1581     -24.979   3.100  30.916  1.00 74.230          C  
ATOM  23208  CG  LYS A1581     -25.100   1.702  30.323  1.00 74.230          C  
ATOM  23209  CD  LYS A1581     -23.795   1.246  29.679  1.00 74.230          C  
ATOM  23210  CE  LYS A1581     -23.935  -0.150  29.082  1.00 74.230          C  
ATOM  23211  NZ  LYS A1581     -22.678  -0.607  28.419  1.00 74.230          N  
ATOM  23212  H   LYS A1581     -27.096   3.821  29.566  1.00 63.460          H  
ATOM  23213  HA  LYS A1581     -26.635   2.850  32.256  1.00 63.700          H  
ATOM  23214 1HB  LYS A1581     -24.682   3.783  30.126  1.00 89.080          H  
ATOM  23215 2HB  LYS A1581     -24.178   3.086  31.653  1.00 89.080          H  
ATOM  23216 1HG  LYS A1581     -25.381   1.000  31.108  1.00 89.080          H  
ATOM  23217 2HG  LYS A1581     -25.888   1.708  29.565  1.00 89.080          H  
ATOM  23218 1HD  LYS A1581     -23.513   1.944  28.890  1.00 89.080          H  
ATOM  23219 2HD  LYS A1581     -23.004   1.232  30.429  1.00 89.080          H  
ATOM  23220 1HE  LYS A1581     -24.190  -0.850  29.875  1.00 89.080          H  
ATOM  23221 2HE  LYS A1581     -24.740  -0.142  28.344  1.00 89.080          H  
ATOM  23222 1HZ  LYS A1581     -22.815  -1.534  28.041  1.00 89.080          H  
ATOM  23223 2HZ  LYS A1581     -22.437   0.028  27.670  1.00 89.080          H  
ATOM  23224 3HZ  LYS A1581     -21.927  -0.629  29.095  1.00 89.080          H  
ATOM  23225  N   LEU A1582     -25.884   6.033  31.682  1.00 53.040          N  
ATOM  23226  CA  LEU A1582     -25.663   7.306  32.346  1.00 53.050          C  
ATOM  23227  C   LEU A1582     -26.864   7.683  33.193  1.00 52.800          C  
ATOM  23228  O   LEU A1582     -26.694   8.198  34.301  1.00 52.860          O  
ATOM  23229  CB  LEU A1582     -25.410   8.430  31.333  1.00 74.270          C  
ATOM  23230  CG  LEU A1582     -24.074   8.418  30.508  1.00 74.270          C  
ATOM  23231  CD1 LEU A1582     -24.157   9.539  29.441  1.00 74.270          C  
ATOM  23232  CD2 LEU A1582     -22.895   8.632  31.417  1.00 74.270          C  
ATOM  23233  H   LEU A1582     -25.929   6.009  30.664  1.00 63.650          H  
ATOM  23234  HA  LEU A1582     -24.808   7.207  33.007  1.00 63.660          H  
ATOM  23235 1HB  LEU A1582     -26.226   8.400  30.608  1.00 89.120          H  
ATOM  23236 2HB  LEU A1582     -25.461   9.381  31.865  1.00 89.120          H  
ATOM  23237  HG  LEU A1582     -23.954   7.471  30.002  1.00 89.120          H  
ATOM  23238 1HD1 LEU A1582     -23.250   9.552  28.848  1.00 89.120          H  
ATOM  23239 2HD1 LEU A1582     -25.011   9.350  28.786  1.00 89.120          H  
ATOM  23240 3HD1 LEU A1582     -24.280  10.508  29.922  1.00 89.120          H  
ATOM  23241 1HD2 LEU A1582     -21.981   8.641  30.833  1.00 89.120          H  
ATOM  23242 2HD2 LEU A1582     -23.021   9.566  31.904  1.00 89.120          H  
ATOM  23243 3HD2 LEU A1582     -22.832   7.841  32.154  1.00 89.120          H  
ATOM  23244  N   ALA A1583     -28.082   7.435  32.692  1.00 52.570          N  
ATOM  23245  CA  ALA A1583     -29.253   7.769  33.470  1.00 52.410          C  
ATOM  23246  C   ALA A1583     -29.245   6.997  34.772  1.00 52.480          C  
ATOM  23247  O   ALA A1583     -29.550   7.556  35.823  1.00 52.540          O  
ATOM  23248  CB  ALA A1583     -30.514   7.456  32.692  1.00 73.440          C  
ATOM  23249  H   ALA A1583     -28.204   7.056  31.750  1.00 63.080          H  
ATOM  23250  HA  ALA A1583     -29.220   8.833  33.700  1.00 62.890          H  
ATOM  23251 1HB  ALA A1583     -31.385   7.726  33.286  1.00 88.130          H  
ATOM  23252 2HB  ALA A1583     -30.517   8.021  31.759  1.00 88.130          H  
ATOM  23253 3HB  ALA A1583     -30.542   6.393  32.468  1.00 88.130          H  
ATOM  23254  N   ALA A1584     -28.869   5.711  34.718  1.00 52.560          N  
ATOM  23255  CA  ALA A1584     -28.794   4.903  35.922  1.00 52.680          C  
ATOM  23256  C   ALA A1584     -27.743   5.449  36.881  1.00 52.910          C  
ATOM  23257  O   ALA A1584     -27.986   5.578  38.080  1.00 53.000          O  
ATOM  23258  CB  ALA A1584     -28.468   3.470  35.561  1.00 73.700          C  
ATOM  23259  H   ALA A1584     -28.681   5.274  33.809  1.00 63.070          H  
ATOM  23260  HA  ALA A1584     -29.763   4.940  36.418  1.00 63.220          H  
ATOM  23261 1HB  ALA A1584     -28.435   2.866  36.465  1.00 88.440          H  
ATOM  23262 2HB  ALA A1584     -29.234   3.086  34.888  1.00 88.440          H  
ATOM  23263 3HB  ALA A1584     -27.501   3.435  35.063  1.00 88.440          H  
ATOM  23264  N   ALA A1585     -26.589   5.860  36.347  1.00 53.060          N  
ATOM  23265  CA  ALA A1585     -25.521   6.392  37.180  1.00 53.340          C  
ATOM  23266  C   ALA A1585     -25.989   7.612  37.954  1.00 53.320          C  
ATOM  23267  O   ALA A1585     -25.569   7.831  39.091  1.00 53.570          O  
ATOM  23268  CB  ALA A1585     -24.314   6.763  36.330  1.00 74.560          C  
ATOM  23269  H   ALA A1585     -26.421   5.716  35.346  1.00 63.670          H  
ATOM  23270  HA  ALA A1585     -25.239   5.620  37.892  1.00 64.010          H  
ATOM  23271 1HB  ALA A1585     -23.515   7.134  36.969  1.00 89.480          H  
ATOM  23272 2HB  ALA A1585     -23.972   5.881  35.788  1.00 89.480          H  
ATOM  23273 3HB  ALA A1585     -24.598   7.537  35.619  1.00 89.480          H  
ATOM  23274  N   LEU A1586     -26.845   8.411  37.333  1.00 53.070          N  
ATOM  23275  CA  LEU A1586     -27.362   9.638  37.912  1.00 53.070          C  
ATOM  23276  C   LEU A1586     -28.652   9.514  38.735  1.00 53.000          C  
ATOM  23277  O   LEU A1586     -29.149  10.539  39.211  1.00 53.160          O  
ATOM  23278  CB  LEU A1586     -27.610  10.612  36.762  1.00 74.300          C  
ATOM  23279  CG  LEU A1586     -26.368  11.063  35.958  1.00 74.300          C  
ATOM  23280  CD1 LEU A1586     -26.827  11.820  34.767  1.00 74.300          C  
ATOM  23281  CD2 LEU A1586     -25.494  11.969  36.810  1.00 74.300          C  
ATOM  23282  H   LEU A1586     -27.111   8.185  36.365  1.00 63.680          H  
ATOM  23283  HA  LEU A1586     -26.602  10.031  38.575  1.00 63.680          H  
ATOM  23284 1HB  LEU A1586     -28.302  10.134  36.064  1.00 89.160          H  
ATOM  23285 2HB  LEU A1586     -28.084  11.495  37.159  1.00 89.160          H  
ATOM  23286  HG  LEU A1586     -25.798  10.193  35.627  1.00 89.160          H  
ATOM  23287 1HD1 LEU A1586     -25.968  12.138  34.199  1.00 89.160          H  
ATOM  23288 2HD1 LEU A1586     -27.452  11.174  34.151  1.00 89.160          H  
ATOM  23289 3HD1 LEU A1586     -27.395  12.678  35.083  1.00 89.160          H  
ATOM  23290 1HD2 LEU A1586     -24.637  12.299  36.230  1.00 89.160          H  
ATOM  23291 2HD2 LEU A1586     -26.080  12.825  37.116  1.00 89.160          H  
ATOM  23292 3HD2 LEU A1586     -25.149  11.447  37.675  1.00 89.160          H  
ATOM  23293  N   GLU A1587     -29.208   8.306  38.882  1.00 52.800          N  
ATOM  23294  CA  GLU A1587     -30.465   8.141  39.609  1.00 52.740          C  
ATOM  23295  C   GLU A1587     -30.291   8.316  41.114  1.00 53.130          C  
ATOM  23296  O   GLU A1587     -31.205   8.798  41.784  1.00 53.330          O  
ATOM  23297  OXT GLU A1587     -29.355   7.763  41.689  1.00 79.110          O  
ATOM  23298  CB  GLU A1587     -31.109   6.777  39.314  1.00 71.230          C  
ATOM  23299  CG  GLU A1587     -32.495   6.579  39.990  1.00 71.230          C  
ATOM  23300  CD  GLU A1587     -33.201   5.279  39.635  1.00 71.230          C  
ATOM  23301  OE1 GLU A1587     -32.709   4.543  38.814  1.00 71.230          O  
ATOM  23302  OE2 GLU A1587     -34.244   5.031  40.194  1.00 71.230          O  
ATOM  23303  H   GLU A1587     -28.748   7.477  38.489  1.00 63.360          H  
ATOM  23304  HA  GLU A1587     -31.153   8.911  39.263  1.00 63.290          H  
ATOM  23305 1HB  GLU A1587     -31.228   6.656  38.234  1.00 85.480          H  
ATOM  23306 2HB  GLU A1587     -30.444   5.982  39.656  1.00 85.480          H  
ATOM  23307 1HG  GLU A1587     -32.357   6.603  41.070  1.00 85.480          H  
ATOM  23308 2HG  GLU A1587     -33.131   7.420  39.721  1.00 85.480          H  
TER                                                                             
ATOM  23310  N   MET B1588      59.677   6.723 -18.675  1.00 11.570          N  
ATOM  23311  CA  MET B1588      60.856   7.444 -19.144  1.00 11.380          C  
ATOM  23312  C   MET B1588      61.955   6.440 -19.488  1.00 11.020          C  
ATOM  23313  O   MET B1588      61.678   5.415 -20.108  1.00 11.160          O  
ATOM  23314  CB  MET B1588      61.313   8.461 -18.090  1.00 16.010          C  
ATOM  23315  CG  MET B1588      60.307   9.586 -17.795  1.00 16.010          C  
ATOM  23316  SD  MET B1588      59.897  10.593 -19.252  1.00 16.010          S  
ATOM  23317  CE  MET B1588      61.415  11.503 -19.569  1.00 16.010          C  
ATOM  23318 1H   MET B1588      58.875   7.337 -18.689  1.00 13.880          H  
ATOM  23319 2H   MET B1588      59.508   5.935 -19.284  1.00 13.880          H  
ATOM  23320 3H   MET B1588      59.835   6.390 -17.734  1.00 13.880          H  
ATOM  23321  HA  MET B1588      60.601   7.977 -20.059  1.00 13.660          H  
ATOM  23322 1HB  MET B1588      61.522   7.943 -17.152  1.00 19.210          H  
ATOM  23323 2HB  MET B1588      62.224   8.945 -18.405  1.00 19.210          H  
ATOM  23324 1HG  MET B1588      59.384   9.171 -17.393  1.00 19.210          H  
ATOM  23325 2HG  MET B1588      60.729  10.248 -17.037  1.00 19.210          H  
ATOM  23326 1HE  MET B1588      61.270  12.156 -20.431  1.00 19.210          H  
ATOM  23327 2HE  MET B1588      61.666  12.109 -18.696  1.00 19.210          H  
ATOM  23328 3HE  MET B1588      62.229  10.816 -19.780  1.00 19.210          H  
ATOM  23329  N   ALA B1589      63.197   6.735 -19.113  1.00 10.790          N  
ATOM  23330  CA  ALA B1589      64.315   5.831 -19.362  1.00 10.690          C  
ATOM  23331  C   ALA B1589      64.136   4.527 -18.600  1.00 10.530          C  
ATOM  23332  O   ALA B1589      63.612   4.524 -17.483  1.00 10.810          O  
ATOM  23333  CB  ALA B1589      65.621   6.485 -18.955  1.00 15.010          C  
ATOM  23334  H   ALA B1589      63.390   7.594 -18.625  1.00 12.950          H  
ATOM  23335  HA  ALA B1589      64.341   5.600 -20.427  1.00 12.830          H  
ATOM  23336 1HB  ALA B1589      66.446   5.801 -19.161  1.00 18.010          H  
ATOM  23337 2HB  ALA B1589      65.761   7.405 -19.518  1.00 18.010          H  
ATOM  23338 3HB  ALA B1589      65.596   6.708 -17.890  1.00 18.010          H  
ATOM  23339  N   SER B1590      64.604   3.426 -19.185  1.00 10.260          N  
ATOM  23340  CA  SER B1590      64.560   2.137 -18.512  1.00 10.270          C  
ATOM  23341  C   SER B1590      65.385   2.183 -17.238  1.00  9.690          C  
ATOM  23342  O   SER B1590      66.470   2.772 -17.208  1.00  9.630          O  
ATOM  23343  CB  SER B1590      65.104   1.046 -19.417  1.00 14.370          C  
ATOM  23344  OG  SER B1590      64.313   0.887 -20.565  1.00 14.370          O  
ATOM  23345  H   SER B1590      64.995   3.474 -20.113  1.00 12.310          H  
ATOM  23346  HA  SER B1590      63.526   1.911 -18.251  1.00 12.320          H  
ATOM  23347 1HB  SER B1590      66.125   1.292 -19.706  1.00 17.250          H  
ATOM  23348 2HB  SER B1590      65.142   0.107 -18.862  1.00 17.250          H  
ATOM  23349  HG  SER B1590      64.723   0.180 -21.074  1.00 17.250          H  
ATOM  23350  N   THR B1591      64.901   1.516 -16.200  1.00  9.350          N  
ATOM  23351  CA  THR B1591      65.610   1.447 -14.938  1.00  8.890          C  
ATOM  23352  C   THR B1591      66.671   0.365 -14.970  1.00  8.420          C  
ATOM  23353  O   THR B1591      66.673  -0.502 -15.845  1.00  8.440          O  
ATOM  23354  CB  THR B1591      64.642   1.167 -13.776  1.00 12.630          C  
ATOM  23355  OG1 THR B1591      64.036  -0.113 -13.965  1.00 12.630          O  
ATOM  23356  CG2 THR B1591      63.564   2.227 -13.730  1.00 12.630          C  
ATOM  23357  H   THR B1591      64.013   1.042 -16.278  1.00 11.220          H  
ATOM  23358  HA  THR B1591      66.103   2.403 -14.762  1.00 10.670          H  
ATOM  23359  HB  THR B1591      65.188   1.164 -12.837  1.00 15.160          H  
ATOM  23360  HG1 THR B1591      64.706  -0.805 -13.833  1.00 15.160          H  
ATOM  23361 1HG2 THR B1591      62.884   2.015 -12.904  1.00 15.160          H  
ATOM  23362 2HG2 THR B1591      64.023   3.203 -13.583  1.00 15.160          H  
ATOM  23363 3HG2 THR B1591      63.005   2.231 -14.663  1.00 15.160          H  
ATOM  23364  N   ASP B1592      67.542   0.371 -13.967  1.00  8.120          N  
ATOM  23365  CA  ASP B1592      68.563  -0.659 -13.845  1.00  7.840          C  
ATOM  23366  C   ASP B1592      67.871  -2.011 -13.820  1.00  7.470          C  
ATOM  23367  O   ASP B1592      66.827  -2.164 -13.162  1.00  7.300          O  
ATOM  23368  CB  ASP B1592      69.405  -0.484 -12.582  1.00 11.090          C  
ATOM  23369  CG  ASP B1592      70.638  -1.399 -12.575  1.00 11.090          C  
ATOM  23370  OD1 ASP B1592      71.695  -0.923 -12.916  1.00 11.090          O  
ATOM  23371  OD2 ASP B1592      70.503  -2.574 -12.274  1.00 11.090          O  
ATOM  23372  H   ASP B1592      67.503   1.115 -13.287  1.00  9.740          H  
ATOM  23373  HA  ASP B1592      69.217  -0.617 -14.718  1.00  9.410          H  
ATOM  23374 1HB  ASP B1592      69.742   0.550 -12.508  1.00 13.310          H  
ATOM  23375 2HB  ASP B1592      68.801  -0.697 -11.700  1.00 13.310          H  
ATOM  23376  N   SER B1593      68.467  -3.001 -14.487  1.00  7.420          N  
ATOM  23377  CA  SER B1593      67.879  -4.328 -14.560  1.00  7.180          C  
ATOM  23378  C   SER B1593      67.691  -4.983 -13.192  1.00  7.020          C  
ATOM  23379  O   SER B1593      66.819  -5.848 -13.060  1.00  6.830          O  
ATOM  23380  CB  SER B1593      68.722  -5.221 -15.450  1.00 10.150          C  
ATOM  23381  OG  SER B1593      69.983  -5.454 -14.889  1.00 10.150          O  
ATOM  23382  H   SER B1593      69.342  -2.828 -14.965  1.00  8.900          H  
ATOM  23383  HA  SER B1593      66.899  -4.226 -15.025  1.00  8.620          H  
ATOM  23384 1HB  SER B1593      68.208  -6.170 -15.600  1.00 12.180          H  
ATOM  23385 2HB  SER B1593      68.836  -4.753 -16.426  1.00 12.180          H  
ATOM  23386  HG  SER B1593      70.426  -6.072 -15.476  1.00 12.180          H  
ATOM  23387  N   GLU B1594      68.444  -4.553 -12.163  1.00  7.150          N  
ATOM  23388  CA  GLU B1594      68.265  -5.106 -10.827  1.00  7.080          C  
ATOM  23389  C   GLU B1594      66.915  -4.679 -10.260  1.00  6.880          C  
ATOM  23390  O   GLU B1594      66.308  -5.417  -9.478  1.00  6.750          O  
ATOM  23391  CB  GLU B1594      69.382  -4.679  -9.874  1.00  9.940          C  
ATOM  23392  CG  GLU B1594      69.296  -5.316  -8.470  1.00  9.940          C  
ATOM  23393  CD  GLU B1594      69.443  -6.829  -8.486  1.00  9.940          C  
ATOM  23394  OE1 GLU B1594      70.020  -7.338  -9.421  1.00  9.940          O  
ATOM  23395  OE2 GLU B1594      68.979  -7.471  -7.562  1.00  9.940          O  
ATOM  23396  H   GLU B1594      69.187  -3.848 -12.306  1.00  8.580          H  
ATOM  23397  HA  GLU B1594      68.278  -6.193 -10.902  1.00  8.500          H  
ATOM  23398 1HB  GLU B1594      70.347  -4.936 -10.312  1.00 11.930          H  
ATOM  23399 2HB  GLU B1594      69.360  -3.594  -9.759  1.00 11.930          H  
ATOM  23400 1HG  GLU B1594      70.095  -4.900  -7.859  1.00 11.930          H  
ATOM  23401 2HG  GLU B1594      68.353  -5.048  -7.999  1.00 11.930          H  
ATOM  23402  N   LYS B1595      66.488  -3.442 -10.567  1.00  6.940          N  
ATOM  23403  CA  LYS B1595      65.229  -2.931 -10.058  1.00  6.850          C  
ATOM  23404  C   LYS B1595      64.123  -3.644 -10.787  1.00  6.570          C  
ATOM  23405  O   LYS B1595      63.109  -4.008 -10.190  1.00  6.420          O  
ATOM  23406  CB  LYS B1595      65.119  -1.414 -10.215  1.00  9.630          C  
ATOM  23407  CG  LYS B1595      66.043  -0.631  -9.281  1.00  9.630          C  
ATOM  23408  CD  LYS B1595      65.892   0.883  -9.458  1.00  9.630          C  
ATOM  23409  CE  LYS B1595      66.801   1.651  -8.489  1.00  9.630          C  
ATOM  23410  NZ  LYS B1595      66.685   3.132  -8.660  1.00  9.630          N  
ATOM  23411  H   LYS B1595      67.002  -2.870 -11.236  1.00  8.330          H  
ATOM  23412  HA  LYS B1595      65.147  -3.175  -8.999  1.00  8.220          H  
ATOM  23413 1HB  LYS B1595      65.358  -1.137 -11.244  1.00 11.550          H  
ATOM  23414 2HB  LYS B1595      64.096  -1.102 -10.022  1.00 11.550          H  
ATOM  23415 1HG  LYS B1595      65.811  -0.896  -8.249  1.00 11.550          H  
ATOM  23416 2HG  LYS B1595      67.076  -0.918  -9.484  1.00 11.550          H  
ATOM  23417 1HD  LYS B1595      66.156   1.155 -10.479  1.00 11.550          H  
ATOM  23418 2HD  LYS B1595      64.854   1.171  -9.279  1.00 11.550          H  
ATOM  23419 1HE  LYS B1595      66.529   1.392  -7.467  1.00 11.550          H  
ATOM  23420 2HE  LYS B1595      67.836   1.357  -8.665  1.00 11.550          H  
ATOM  23421 1HZ  LYS B1595      67.298   3.595  -8.003  1.00 11.550          H  
ATOM  23422 2HZ  LYS B1595      66.946   3.391  -9.599  1.00 11.550          H  
ATOM  23423 3HZ  LYS B1595      65.732   3.419  -8.486  1.00 11.550          H  
ATOM  23424  N   VAL B1596      64.337  -3.880 -12.079  1.00  6.580          N  
ATOM  23425  CA  VAL B1596      63.326  -4.554 -12.865  1.00  6.410          C  
ATOM  23426  C   VAL B1596      63.138  -5.948 -12.297  1.00  6.220          C  
ATOM  23427  O   VAL B1596      62.004  -6.386 -12.090  1.00  6.060          O  
ATOM  23428  CB  VAL B1596      63.737  -4.652 -14.347  1.00  9.040          C  
ATOM  23429  CG1 VAL B1596      62.738  -5.524 -15.117  1.00  9.040          C  
ATOM  23430  CG2 VAL B1596      63.835  -3.252 -14.938  1.00  9.040          C  
ATOM  23431  H   VAL B1596      65.205  -3.534 -12.499  1.00  7.900          H  
ATOM  23432  HA  VAL B1596      62.388  -4.005 -12.787  1.00  7.690          H  
ATOM  23433  HB  VAL B1596      64.705  -5.139 -14.418  1.00 10.850          H  
ATOM  23434 1HG1 VAL B1596      63.050  -5.595 -16.158  1.00 10.850          H  
ATOM  23435 2HG1 VAL B1596      62.702  -6.522 -14.693  1.00 10.850          H  
ATOM  23436 3HG1 VAL B1596      61.745  -5.076 -15.067  1.00 10.850          H  
ATOM  23437 1HG2 VAL B1596      64.142  -3.311 -15.982  1.00 10.850          H  
ATOM  23438 2HG2 VAL B1596      62.867  -2.757 -14.872  1.00 10.850          H  
ATOM  23439 3HG2 VAL B1596      64.570  -2.680 -14.386  1.00 10.850          H  
ATOM  23440  N   ALA B1597      64.252  -6.646 -12.041  1.00  6.310          N  
ATOM  23441  CA  ALA B1597      64.192  -7.980 -11.490  1.00  6.270          C  
ATOM  23442  C   ALA B1597      63.494  -7.998 -10.143  1.00  6.110          C  
ATOM  23443  O   ALA B1597      62.678  -8.889  -9.903  1.00  5.990          O  
ATOM  23444  CB  ALA B1597      65.587  -8.540 -11.349  1.00  8.790          C  
ATOM  23445  H   ALA B1597      65.165  -6.249 -12.274  1.00  7.570          H  
ATOM  23446  HA  ALA B1597      63.626  -8.602 -12.177  1.00  7.520          H  
ATOM  23447 1HB  ALA B1597      65.531  -9.552 -10.967  1.00 10.550          H  
ATOM  23448 2HB  ALA B1597      66.076  -8.542 -12.324  1.00 10.550          H  
ATOM  23449 3HB  ALA B1597      66.159  -7.916 -10.659  1.00 10.550          H  
ATOM  23450  N   GLU B1598      63.745  -6.998  -9.284  1.00  6.170          N  
ATOM  23451  CA  GLU B1598      63.078  -6.975  -7.994  1.00  6.100          C  
ATOM  23452  C   GLU B1598      61.582  -6.763  -8.152  1.00  5.860          C  
ATOM  23453  O   GLU B1598      60.798  -7.427  -7.473  1.00  5.730          O  
ATOM  23454  CB  GLU B1598      63.686  -5.894  -7.097  1.00  8.570          C  
ATOM  23455  CG  GLU B1598      63.048  -5.749  -5.707  1.00  8.570          C  
ATOM  23456  CD  GLU B1598      63.148  -6.970  -4.784  1.00  8.570          C  
ATOM  23457  OE1 GLU B1598      63.943  -7.872  -5.029  1.00  8.570          O  
ATOM  23458  OE2 GLU B1598      62.430  -6.966  -3.797  1.00  8.570          O  
ATOM  23459  H   GLU B1598      64.468  -6.302  -9.493  1.00  7.400          H  
ATOM  23460  HA  GLU B1598      63.229  -7.936  -7.515  1.00  7.320          H  
ATOM  23461 1HB  GLU B1598      64.750  -6.087  -6.969  1.00 10.280          H  
ATOM  23462 2HB  GLU B1598      63.595  -4.929  -7.599  1.00 10.280          H  
ATOM  23463 1HG  GLU B1598      63.514  -4.902  -5.207  1.00 10.280          H  
ATOM  23464 2HG  GLU B1598      62.002  -5.503  -5.852  1.00 10.280          H  
ATOM  23465  N   TYR B1599      61.157  -5.880  -9.056  1.00  5.870          N  
ATOM  23466  CA  TYR B1599      59.726  -5.673  -9.210  1.00  5.730          C  
ATOM  23467  C   TYR B1599      59.047  -6.954  -9.700  1.00  5.620          C  
ATOM  23468  O   TYR B1599      57.954  -7.306  -9.230  1.00  5.530          O  
ATOM  23469  CB  TYR B1599      59.436  -4.504 -10.160  1.00  8.080          C  
ATOM  23470  CG  TYR B1599      59.769  -3.126  -9.571  1.00  8.080          C  
ATOM  23471  CD1 TYR B1599      60.689  -2.296 -10.209  1.00  8.080          C  
ATOM  23472  CD2 TYR B1599      59.166  -2.702  -8.387  1.00  8.080          C  
ATOM  23473  CE1 TYR B1599      61.000  -1.064  -9.679  1.00  8.080          C  
ATOM  23474  CE2 TYR B1599      59.483  -1.466  -7.858  1.00  8.080          C  
ATOM  23475  CZ  TYR B1599      60.398  -0.650  -8.501  1.00  8.080          C  
ATOM  23476  OH  TYR B1599      60.713   0.581  -7.975  1.00  8.080          O  
ATOM  23477  H   TYR B1599      61.834  -5.311  -9.579  1.00  7.040          H  
ATOM  23478  HA  TYR B1599      59.312  -5.439  -8.234  1.00  6.880          H  
ATOM  23479 1HB  TYR B1599      60.026  -4.635 -11.073  1.00  9.690          H  
ATOM  23480 2HB  TYR B1599      58.386  -4.514 -10.442  1.00  9.690          H  
ATOM  23481  HD1 TYR B1599      61.164  -2.619 -11.134  1.00  9.690          H  
ATOM  23482  HD2 TYR B1599      58.446  -3.339  -7.877  1.00  9.690          H  
ATOM  23483  HE1 TYR B1599      61.720  -0.419 -10.183  1.00  9.690          H  
ATOM  23484  HE2 TYR B1599      59.014  -1.132  -6.934  1.00  9.690          H  
ATOM  23485  HH  TYR B1599      60.201   0.730  -7.177  1.00  9.690          H  
ATOM  23486  N   LEU B1600      59.700  -7.665 -10.626  1.00  5.700          N  
ATOM  23487  CA  LEU B1600      59.156  -8.910 -11.145  1.00  5.720          C  
ATOM  23488  C   LEU B1600      59.085  -9.982 -10.049  1.00  5.650          C  
ATOM  23489  O   LEU B1600      58.082 -10.712  -9.943  1.00  5.600          O  
ATOM  23490  CB  LEU B1600      60.048  -9.396 -12.283  1.00  8.000          C  
ATOM  23491  CG  LEU B1600      60.068  -8.531 -13.579  1.00  8.000          C  
ATOM  23492  CD1 LEU B1600      61.163  -9.072 -14.475  1.00  8.000          C  
ATOM  23493  CD2 LEU B1600      58.715  -8.540 -14.280  1.00  8.000          C  
ATOM  23494  H   LEU B1600      60.583  -7.301 -11.004  1.00  6.840          H  
ATOM  23495  HA  LEU B1600      58.148  -8.726 -11.499  1.00  6.860          H  
ATOM  23496 1HB  LEU B1600      61.069  -9.426 -11.910  1.00  9.600          H  
ATOM  23497 2HB  LEU B1600      59.764 -10.399 -12.534  1.00  9.600          H  
ATOM  23498  HG  LEU B1600      60.307  -7.508 -13.333  1.00  9.600          H  
ATOM  23499 1HD1 LEU B1600      61.219  -8.476 -15.383  1.00  9.600          H  
ATOM  23500 2HD1 LEU B1600      62.113  -9.019 -13.952  1.00  9.600          H  
ATOM  23501 3HD1 LEU B1600      60.955 -10.103 -14.730  1.00  9.600          H  
ATOM  23502 1HD2 LEU B1600      58.777  -7.931 -15.179  1.00  9.600          H  
ATOM  23503 2HD2 LEU B1600      58.454  -9.531 -14.546  1.00  9.600          H  
ATOM  23504 3HD2 LEU B1600      57.948  -8.131 -13.635  1.00  9.600          H  
ATOM  23505  N   ARG B1601      60.134 -10.052  -9.207  1.00  5.710          N  
ATOM  23506  CA  ARG B1601      60.159 -10.990  -8.093  1.00  5.750          C  
ATOM  23507  C   ARG B1601      59.030 -10.697  -7.132  1.00  5.550          C  
ATOM  23508  O   ARG B1601      58.360 -11.627  -6.670  1.00  5.530          O  
ATOM  23509  CB  ARG B1601      61.481 -10.935  -7.327  1.00  8.030          C  
ATOM  23510  CG  ARG B1601      62.696 -11.605  -7.991  1.00  8.030          C  
ATOM  23511  CD  ARG B1601      63.840 -11.716  -7.022  1.00  8.030          C  
ATOM  23512  NE  ARG B1601      64.502 -10.411  -6.744  1.00  8.030          N  
ATOM  23513  CZ  ARG B1601      65.577  -9.912  -7.411  1.00  8.030          C  
ATOM  23514  NH1 ARG B1601      66.159 -10.588  -8.388  1.00  8.030          N  
ATOM  23515  NH2 ARG B1601      66.040  -8.734  -7.037  1.00  8.030          N  
ATOM  23516  H   ARG B1601      60.952  -9.460  -9.376  1.00  6.850          H  
ATOM  23517  HA  ARG B1601      60.029 -11.997  -8.486  1.00  6.900          H  
ATOM  23518 1HB  ARG B1601      61.746  -9.895  -7.151  1.00  9.640          H  
ATOM  23519 2HB  ARG B1601      61.343 -11.399  -6.351  1.00  9.640          H  
ATOM  23520 1HG  ARG B1601      62.422 -12.607  -8.316  1.00  9.640          H  
ATOM  23521 2HG  ARG B1601      63.025 -11.030  -8.842  1.00  9.640          H  
ATOM  23522 1HD  ARG B1601      63.459 -12.102  -6.077  1.00  9.640          H  
ATOM  23523 2HD  ARG B1601      64.580 -12.410  -7.408  1.00  9.640          H  
ATOM  23524  HE  ARG B1601      64.122  -9.806  -5.992  1.00  9.640          H  
ATOM  23525 1HH1 ARG B1601      65.805 -11.488  -8.665  1.00  9.640          H  
ATOM  23526 2HH1 ARG B1601      66.967 -10.199  -8.860  1.00  9.640          H  
ATOM  23527 1HH2 ARG B1601      65.541  -8.237  -6.282  1.00  9.640          H  
ATOM  23528 2HH2 ARG B1601      66.880  -8.312  -7.470  1.00  9.640          H  
ATOM  23529  N   ARG B1602      58.797  -9.409  -6.848  1.00  5.460          N  
ATOM  23530  CA  ARG B1602      57.728  -9.037  -5.949  1.00  5.380          C  
ATOM  23531  C   ARG B1602      56.393  -9.475  -6.510  1.00  5.240          C  
ATOM  23532  O   ARG B1602      55.631 -10.132  -5.817  1.00  5.180          O  
ATOM  23533  CB  ARG B1602      57.704  -7.537  -5.706  1.00  7.560          C  
ATOM  23534  CG  ARG B1602      58.855  -7.003  -4.866  1.00  7.560          C  
ATOM  23535  CD  ARG B1602      58.816  -5.527  -4.759  1.00  7.560          C  
ATOM  23536  NE  ARG B1602      59.975  -5.000  -4.046  1.00  7.560          N  
ATOM  23537  CZ  ARG B1602      60.194  -3.692  -3.789  1.00  7.560          C  
ATOM  23538  NH1 ARG B1602      59.315  -2.776  -4.165  1.00  7.560          N  
ATOM  23539  NH2 ARG B1602      61.298  -3.326  -3.157  1.00  7.560          N  
ATOM  23540  H   ARG B1602      59.416  -8.688  -7.231  1.00  6.550          H  
ATOM  23541  HA  ARG B1602      57.889  -9.534  -4.994  1.00  6.460          H  
ATOM  23542 1HB  ARG B1602      57.730  -7.018  -6.660  1.00  9.080          H  
ATOM  23543 2HB  ARG B1602      56.770  -7.267  -5.207  1.00  9.080          H  
ATOM  23544 1HG  ARG B1602      58.773  -7.410  -3.859  1.00  9.080          H  
ATOM  23545 2HG  ARG B1602      59.809  -7.296  -5.283  1.00  9.080          H  
ATOM  23546 1HD  ARG B1602      58.810  -5.100  -5.761  1.00  9.080          H  
ATOM  23547 2HD  ARG B1602      57.916  -5.231  -4.224  1.00  9.080          H  
ATOM  23548  HE  ARG B1602      60.712  -5.678  -3.760  1.00  9.080          H  
ATOM  23549 1HH1 ARG B1602      58.470  -3.048  -4.643  1.00  9.080          H  
ATOM  23550 2HH1 ARG B1602      59.485  -1.800  -3.967  1.00  9.080          H  
ATOM  23551 1HH2 ARG B1602      61.973  -4.026  -2.862  1.00  9.080          H  
ATOM  23552 2HH2 ARG B1602      61.471  -2.353  -2.960  1.00  9.080          H  
ATOM  23553  N   ALA B1603      56.136  -9.276  -7.811  1.00  5.260          N  
ATOM  23554  CA  ALA B1603      54.827  -9.694  -8.313  1.00  5.250          C  
ATOM  23555  C   ALA B1603      54.594 -11.178  -8.046  1.00  5.230          C  
ATOM  23556  O   ALA B1603      53.517 -11.565  -7.579  1.00  5.200          O  
ATOM  23557  CB  ALA B1603      54.708  -9.425  -9.803  1.00  7.350          C  
ATOM  23558  H   ALA B1603      56.797  -8.752  -8.397  1.00  6.310          H  
ATOM  23559  HA  ALA B1603      54.069  -9.126  -7.783  1.00  6.300          H  
ATOM  23560 1HB  ALA B1603      53.724  -9.727 -10.150  1.00  8.820          H  
ATOM  23561 2HB  ALA B1603      54.853  -8.362  -9.994  1.00  8.820          H  
ATOM  23562 3HB  ALA B1603      55.472  -9.995 -10.336  1.00  8.820          H  
ATOM  23563  N   THR B1604      55.621 -12.006  -8.254  1.00  5.310          N  
ATOM  23564  CA  THR B1604      55.466 -13.431  -7.987  1.00  5.410          C  
ATOM  23565  C   THR B1604      55.243 -13.724  -6.501  1.00  5.310          C  
ATOM  23566  O   THR B1604      54.331 -14.475  -6.135  1.00  5.290          O  
ATOM  23567  CB  THR B1604      56.692 -14.237  -8.476  1.00  7.530          C  
ATOM  23568  OG1 THR B1604      56.824 -14.105  -9.905  1.00  7.530          O  
ATOM  23569  CG2 THR B1604      56.526 -15.722  -8.108  1.00  7.530          C  
ATOM  23570  H   THR B1604      56.489 -11.629  -8.655  1.00  6.370          H  
ATOM  23571  HA  THR B1604      54.592 -13.783  -8.530  1.00  6.490          H  
ATOM  23572  HB  THR B1604      57.597 -13.847  -8.003  1.00  9.040          H  
ATOM  23573  HG1 THR B1604      57.116 -13.206 -10.112  1.00  9.040          H  
ATOM  23574 1HG2 THR B1604      57.392 -16.278  -8.461  1.00  9.040          H  
ATOM  23575 2HG2 THR B1604      56.449 -15.839  -7.029  1.00  9.040          H  
ATOM  23576 3HG2 THR B1604      55.627 -16.114  -8.574  1.00  9.040          H  
ATOM  23577  N   LEU B1605      56.078 -13.150  -5.640  1.00  5.300          N  
ATOM  23578  CA  LEU B1605      55.989 -13.430  -4.214  1.00  5.290          C  
ATOM  23579  C   LEU B1605      54.701 -12.904  -3.589  1.00  5.130          C  
ATOM  23580  O   LEU B1605      54.076 -13.590  -2.765  1.00  5.110          O  
ATOM  23581  CB  LEU B1605      57.204 -12.813  -3.523  1.00  7.410          C  
ATOM  23582  CG  LEU B1605      58.588 -13.453  -3.871  1.00  7.410          C  
ATOM  23583  CD1 LEU B1605      59.681 -12.579  -3.286  1.00  7.410          C  
ATOM  23584  CD2 LEU B1605      58.678 -14.890  -3.327  1.00  7.410          C  
ATOM  23585  H   LEU B1605      56.810 -12.525  -5.997  1.00  6.360          H  
ATOM  23586  HA  LEU B1605      55.994 -14.504  -4.082  1.00  6.350          H  
ATOM  23587 1HB  LEU B1605      57.248 -11.760  -3.808  1.00  8.890          H  
ATOM  23588 2HB  LEU B1605      57.059 -12.869  -2.447  1.00  8.890          H  
ATOM  23589  HG  LEU B1605      58.717 -13.476  -4.953  1.00  8.890          H  
ATOM  23590 1HD1 LEU B1605      60.654 -12.998  -3.536  1.00  8.890          H  
ATOM  23591 2HD1 LEU B1605      59.601 -11.574  -3.706  1.00  8.890          H  
ATOM  23592 3HD1 LEU B1605      59.574 -12.532  -2.203  1.00  8.890          H  
ATOM  23593 1HD2 LEU B1605      59.652 -15.304  -3.580  1.00  8.890          H  
ATOM  23594 2HD2 LEU B1605      58.559 -14.878  -2.243  1.00  8.890          H  
ATOM  23595 3HD2 LEU B1605      57.911 -15.510  -3.766  1.00  8.890          H  
ATOM  23596  N   ASP B1606      54.282 -11.710  -4.007  1.00  5.070          N  
ATOM  23597  CA  ASP B1606      53.072 -11.094  -3.509  1.00  5.030          C  
ATOM  23598  C   ASP B1606      51.878 -11.916  -3.940  1.00  5.000          C  
ATOM  23599  O   ASP B1606      50.947 -12.093  -3.156  1.00  4.990          O  
ATOM  23600  CB  ASP B1606      52.932  -9.663  -4.019  1.00  7.060          C  
ATOM  23601  CG  ASP B1606      53.896  -8.645  -3.400  1.00  7.060          C  
ATOM  23602  OD1 ASP B1606      54.514  -8.931  -2.400  1.00  7.060          O  
ATOM  23603  OD2 ASP B1606      53.997  -7.572  -3.944  1.00  7.060          O  
ATOM  23604  H   ASP B1606      54.846 -11.194  -4.673  1.00  6.080          H  
ATOM  23605  HA  ASP B1606      53.110 -11.076  -2.421  1.00  6.040          H  
ATOM  23606 1HB  ASP B1606      53.127  -9.677  -5.081  1.00  8.470          H  
ATOM  23607 2HB  ASP B1606      51.919  -9.319  -3.868  1.00  8.470          H  
ATOM  23608  N   LEU B1607      51.902 -12.458  -5.168  1.00  5.050          N  
ATOM  23609  CA  LEU B1607      50.819 -13.307  -5.629  1.00  5.130          C  
ATOM  23610  C   LEU B1607      50.718 -14.557  -4.792  1.00  5.140          C  
ATOM  23611  O   LEU B1607      49.627 -14.920  -4.353  1.00  5.160          O  
ATOM  23612  CB  LEU B1607      51.003 -13.691  -7.096  1.00  7.150          C  
ATOM  23613  CG  LEU B1607      49.958 -14.665  -7.691  1.00  7.150          C  
ATOM  23614  CD1 LEU B1607      48.555 -14.078  -7.586  1.00  7.150          C  
ATOM  23615  CD2 LEU B1607      50.322 -14.897  -9.146  1.00  7.150          C  
ATOM  23616  H   LEU B1607      52.651 -12.223  -5.828  1.00  6.060          H  
ATOM  23617  HA  LEU B1607      49.894 -12.755  -5.527  1.00  6.160          H  
ATOM  23618 1HB  LEU B1607      51.002 -12.783  -7.694  1.00  8.580          H  
ATOM  23619 2HB  LEU B1607      51.984 -14.153  -7.208  1.00  8.580          H  
ATOM  23620  HG  LEU B1607      49.978 -15.608  -7.152  1.00  8.580          H  
ATOM  23621 1HD1 LEU B1607      47.837 -14.763  -8.024  1.00  8.580          H  
ATOM  23622 2HD1 LEU B1607      48.278 -13.904  -6.554  1.00  8.580          H  
ATOM  23623 3HD1 LEU B1607      48.544 -13.175  -8.110  1.00  8.580          H  
ATOM  23624 1HD2 LEU B1607      49.607 -15.582  -9.610  1.00  8.580          H  
ATOM  23625 2HD2 LEU B1607      50.303 -13.941  -9.660  1.00  8.580          H  
ATOM  23626 3HD2 LEU B1607      51.323 -15.321  -9.211  1.00  8.580          H  
ATOM  23627  N   ARG B1608      51.847 -15.212  -4.517  1.00  5.170          N  
ATOM  23628  CA  ARG B1608      51.784 -16.426  -3.719  1.00  5.250          C  
ATOM  23629  C   ARG B1608      51.095 -16.134  -2.381  1.00  5.140          C  
ATOM  23630  O   ARG B1608      50.253 -16.927  -1.924  1.00  5.170          O  
ATOM  23631  CB  ARG B1608      53.189 -16.962  -3.465  1.00  7.320          C  
ATOM  23632  CG  ARG B1608      53.895 -17.551  -4.690  1.00  7.320          C  
ATOM  23633  CD  ARG B1608      55.301 -17.930  -4.390  1.00  7.320          C  
ATOM  23634  NE  ARG B1608      55.997 -18.423  -5.575  1.00  7.320          N  
ATOM  23635  CZ  ARG B1608      57.327 -18.668  -5.651  1.00  7.320          C  
ATOM  23636  NH1 ARG B1608      58.103 -18.479  -4.601  1.00  7.320          N  
ATOM  23637  NH2 ARG B1608      57.853 -19.100  -6.788  1.00  7.320          N  
ATOM  23638  H   ARG B1608      52.737 -14.884  -4.909  1.00  6.200          H  
ATOM  23639  HA  ARG B1608      51.206 -17.172  -4.262  1.00  6.300          H  
ATOM  23640 1HB  ARG B1608      53.816 -16.154  -3.091  1.00  8.780          H  
ATOM  23641 2HB  ARG B1608      53.152 -17.729  -2.696  1.00  8.780          H  
ATOM  23642 1HG  ARG B1608      53.366 -18.445  -5.017  1.00  8.780          H  
ATOM  23643 2HG  ARG B1608      53.902 -16.826  -5.496  1.00  8.780          H  
ATOM  23644 1HD  ARG B1608      55.827 -17.048  -4.025  1.00  8.780          H  
ATOM  23645 2HD  ARG B1608      55.315 -18.709  -3.629  1.00  8.780          H  
ATOM  23646  HE  ARG B1608      55.441 -18.588  -6.407  1.00  8.780          H  
ATOM  23647 1HH1 ARG B1608      57.710 -18.162  -3.728  1.00  8.780          H  
ATOM  23648 2HH1 ARG B1608      59.094 -18.665  -4.665  1.00  8.780          H  
ATOM  23649 1HH2 ARG B1608      57.266 -19.249  -7.599  1.00  8.780          H  
ATOM  23650 2HH2 ARG B1608      58.845 -19.286  -6.850  1.00  8.780          H  
ATOM  23651  N   ALA B1609      51.476 -15.011  -1.748  1.00  5.060          N  
ATOM  23652  CA  ALA B1609      50.882 -14.607  -0.485  1.00  5.060          C  
ATOM  23653  C   ALA B1609      49.401 -14.265  -0.630  1.00  5.010          C  
ATOM  23654  O   ALA B1609      48.584 -14.657   0.213  1.00  5.040          O  
ATOM  23655  CB  ALA B1609      51.625 -13.406   0.066  1.00  7.080          C  
ATOM  23656  H   ALA B1609      52.219 -14.435  -2.162  1.00  6.070          H  
ATOM  23657  HA  ALA B1609      50.972 -15.440   0.210  1.00  6.070          H  
ATOM  23658 1HB  ALA B1609      51.200 -13.124   1.026  1.00  8.500          H  
ATOM  23659 2HB  ALA B1609      52.677 -13.661   0.191  1.00  8.500          H  
ATOM  23660 3HB  ALA B1609      51.536 -12.574  -0.633  1.00  8.500          H  
ATOM  23661  N   ALA B1610      49.045 -13.541  -1.700  1.00  4.990          N  
ATOM  23662  CA  ALA B1610      47.667 -13.152  -1.919  1.00  5.050          C  
ATOM  23663  C   ALA B1610      46.777 -14.368  -2.101  1.00  5.090          C  
ATOM  23664  O   ALA B1610      45.676 -14.423  -1.550  1.00  5.120          O  
ATOM  23665  CB  ALA B1610      47.567 -12.243  -3.129  1.00  7.050          C  
ATOM  23666  H   ALA B1610      49.763 -13.204  -2.343  1.00  5.990          H  
ATOM  23667  HA  ALA B1610      47.336 -12.610  -1.038  1.00  6.060          H  
ATOM  23668 1HB  ALA B1610      46.542 -11.925  -3.259  1.00  8.460          H  
ATOM  23669 2HB  ALA B1610      48.201 -11.370  -2.976  1.00  8.460          H  
ATOM  23670 3HB  ALA B1610      47.903 -12.782  -4.010  1.00  8.460          H  
ATOM  23671  N   ARG B1611      47.259 -15.366  -2.841  1.00  5.130          N  
ATOM  23672  CA  ARG B1611      46.466 -16.556  -3.073  1.00  5.250          C  
ATOM  23673  C   ARG B1611      46.190 -17.278  -1.763  1.00  5.220          C  
ATOM  23674  O   ARG B1611      45.063 -17.731  -1.536  1.00  5.290          O  
ATOM  23675  CB  ARG B1611      47.146 -17.461  -4.081  1.00  7.300          C  
ATOM  23676  CG  ARG B1611      47.133 -16.909  -5.509  1.00  7.300          C  
ATOM  23677  CD  ARG B1611      47.937 -17.725  -6.453  1.00  7.300          C  
ATOM  23678  NE  ARG B1611      47.347 -19.040  -6.701  1.00  7.300          N  
ATOM  23679  CZ  ARG B1611      47.986 -20.086  -7.277  1.00  7.300          C  
ATOM  23680  NH1 ARG B1611      49.246 -19.976  -7.656  1.00  7.300          N  
ATOM  23681  NH2 ARG B1611      47.338 -21.227  -7.463  1.00  7.300          N  
ATOM  23682  H   ARG B1611      48.175 -15.261  -3.285  1.00  6.160          H  
ATOM  23683  HA  ARG B1611      45.513 -16.250  -3.499  1.00  6.300          H  
ATOM  23684 1HB  ARG B1611      48.189 -17.602  -3.790  1.00  8.760          H  
ATOM  23685 2HB  ARG B1611      46.666 -18.433  -4.085  1.00  8.760          H  
ATOM  23686 1HG  ARG B1611      46.108 -16.876  -5.873  1.00  8.760          H  
ATOM  23687 2HG  ARG B1611      47.537 -15.907  -5.495  1.00  8.760          H  
ATOM  23688 1HD  ARG B1611      48.012 -17.203  -7.406  1.00  8.760          H  
ATOM  23689 2HD  ARG B1611      48.933 -17.861  -6.033  1.00  8.760          H  
ATOM  23690  HE  ARG B1611      46.378 -19.172  -6.440  1.00  8.760          H  
ATOM  23691 1HH1 ARG B1611      49.748 -19.112  -7.518  1.00  8.760          H  
ATOM  23692 2HH1 ARG B1611      49.715 -20.761  -8.087  1.00  8.760          H  
ATOM  23693 1HH2 ARG B1611      46.372 -21.312  -7.178  1.00  8.760          H  
ATOM  23694 2HH2 ARG B1611      47.805 -22.012  -7.893  1.00  8.760          H  
ATOM  23695  N   GLN B1612      47.190 -17.351  -0.873  1.00  5.160          N  
ATOM  23696  CA  GLN B1612      46.952 -17.983   0.415  1.00  5.200          C  
ATOM  23697  C   GLN B1612      45.950 -17.190   1.246  1.00  5.130          C  
ATOM  23698  O   GLN B1612      45.091 -17.794   1.891  1.00  5.160          O  
ATOM  23699  CB  GLN B1612      48.260 -18.171   1.180  1.00  7.260          C  
ATOM  23700  CG  GLN B1612      48.132 -18.890   2.549  1.00  7.260          C  
ATOM  23701  CD  GLN B1612      47.573 -20.338   2.508  1.00  7.260          C  
ATOM  23702  OE1 GLN B1612      47.690 -21.108   1.526  1.00  7.260          O  
ATOM  23703  NE2 GLN B1612      46.972 -20.723   3.631  1.00  7.260          N  
ATOM  23704  H   GLN B1612      48.129 -17.020  -1.133  1.00  6.190          H  
ATOM  23705  HA  GLN B1612      46.521 -18.963   0.237  1.00  6.240          H  
ATOM  23706 1HB  GLN B1612      48.963 -18.726   0.562  1.00  8.720          H  
ATOM  23707 2HB  GLN B1612      48.704 -17.189   1.362  1.00  8.720          H  
ATOM  23708 1HG  GLN B1612      49.118 -18.930   3.002  1.00  8.720          H  
ATOM  23709 2HG  GLN B1612      47.467 -18.302   3.189  1.00  8.720          H  
ATOM  23710 1HE2 GLN B1612      46.590 -21.643   3.713  1.00  8.720          H  
ATOM  23711 2HE2 GLN B1612      46.892 -20.064   4.426  1.00  8.720          H  
ATOM  23712  N   ARG B1613      46.029 -15.850   1.218  1.00  5.090          N  
ATOM  23713  CA  ARG B1613      45.075 -15.043   1.982  1.00  5.120          C  
ATOM  23714  C   ARG B1613      43.649 -15.279   1.501  1.00  5.160          C  
ATOM  23715  O   ARG B1613      42.731 -15.399   2.320  1.00  5.210          O  
ATOM  23716  CB  ARG B1613      45.406 -13.563   1.895  1.00  7.160          C  
ATOM  23717  CG  ARG B1613      46.638 -13.150   2.671  1.00  7.160          C  
ATOM  23718  CD  ARG B1613      47.006 -11.723   2.463  1.00  7.160          C  
ATOM  23719  NE  ARG B1613      46.009 -10.782   3.025  1.00  7.160          N  
ATOM  23720  CZ  ARG B1613      46.061  -9.430   2.892  1.00  7.160          C  
ATOM  23721  NH1 ARG B1613      47.052  -8.869   2.224  1.00  7.160          N  
ATOM  23722  NH2 ARG B1613      45.120  -8.659   3.435  1.00  7.160          N  
ATOM  23723  H   ARG B1613      46.799 -15.401   0.705  1.00  6.110          H  
ATOM  23724  HA  ARG B1613      45.140 -15.345   3.029  1.00  6.140          H  
ATOM  23725 1HB  ARG B1613      45.585 -13.313   0.859  1.00  8.590          H  
ATOM  23726 2HB  ARG B1613      44.558 -12.970   2.236  1.00  8.590          H  
ATOM  23727 1HG  ARG B1613      46.450 -13.297   3.733  1.00  8.590          H  
ATOM  23728 2HG  ARG B1613      47.479 -13.770   2.367  1.00  8.590          H  
ATOM  23729 1HD  ARG B1613      47.966 -11.535   2.942  1.00  8.590          H  
ATOM  23730 2HD  ARG B1613      47.093 -11.539   1.393  1.00  8.590          H  
ATOM  23731  HE  ARG B1613      45.230 -11.169   3.553  1.00  8.590          H  
ATOM  23732 1HH1 ARG B1613      47.774  -9.437   1.811  1.00  8.590          H  
ATOM  23733 2HH1 ARG B1613      47.090  -7.864   2.127  1.00  8.590          H  
ATOM  23734 1HH2 ARG B1613      44.321  -9.066   3.952  1.00  8.590          H  
ATOM  23735 2HH2 ARG B1613      45.160  -7.658   3.335  1.00  8.590          H  
ATOM  23736  N   ILE B1614      43.464 -15.393   0.182  1.00  5.190          N  
ATOM  23737  CA  ILE B1614      42.141 -15.655  -0.360  1.00  5.310          C  
ATOM  23738  C   ILE B1614      41.663 -17.001   0.115  1.00  5.310          C  
ATOM  23739  O   ILE B1614      40.564 -17.113   0.655  1.00  5.380          O  
ATOM  23740  CB  ILE B1614      42.135 -15.653  -1.895  1.00  7.390          C  
ATOM  23741  CG1 ILE B1614      42.409 -14.261  -2.373  1.00  7.390          C  
ATOM  23742  CG2 ILE B1614      40.786 -16.186  -2.431  1.00  7.390          C  
ATOM  23743  CD1 ILE B1614      42.733 -14.135  -3.813  1.00  7.390          C  
ATOM  23744  H   ILE B1614      44.265 -15.240  -0.442  1.00  6.230          H  
ATOM  23745  HA  ILE B1614      41.455 -14.890  -0.000  1.00  6.370          H  
ATOM  23746  HB  ILE B1614      42.945 -16.287  -2.257  1.00  8.860          H  
ATOM  23747 1HG1 ILE B1614      41.540 -13.639  -2.157  1.00  8.860          H  
ATOM  23748 2HG1 ILE B1614      43.251 -13.883  -1.819  1.00  8.860          H  
ATOM  23749 1HG2 ILE B1614      40.797 -16.187  -3.499  1.00  8.860          H  
ATOM  23750 2HG2 ILE B1614      40.601 -17.207  -2.095  1.00  8.860          H  
ATOM  23751 3HG2 ILE B1614      39.978 -15.556  -2.084  1.00  8.860          H  
ATOM  23752 1HD1 ILE B1614      42.924 -13.106  -4.005  1.00  8.860          H  
ATOM  23753 2HD1 ILE B1614      43.623 -14.720  -4.039  1.00  8.860          H  
ATOM  23754 3HD1 ILE B1614      41.917 -14.471  -4.428  1.00  8.860          H  
ATOM  23755  N   ARG B1615      42.512 -18.027  -0.008  1.00  5.280          N  
ATOM  23756  CA  ARG B1615      42.100 -19.353   0.411  1.00  5.330          C  
ATOM  23757  C   ARG B1615      41.647 -19.367   1.857  1.00  5.250          C  
ATOM  23758  O   ARG B1615      40.630 -19.994   2.174  1.00  5.290          O  
ATOM  23759  CB  ARG B1615      43.240 -20.361   0.253  1.00  7.440          C  
ATOM  23760  CG  ARG B1615      43.548 -20.810  -1.172  1.00  7.440          C  
ATOM  23761  CD  ARG B1615      44.481 -22.000  -1.199  1.00  7.440          C  
ATOM  23762  NE  ARG B1615      45.877 -21.657  -0.822  1.00  7.440          N  
ATOM  23763  CZ  ARG B1615      46.837 -21.259  -1.685  1.00  7.440          C  
ATOM  23764  NH1 ARG B1615      46.601 -21.145  -2.974  1.00  7.440          N  
ATOM  23765  NH2 ARG B1615      48.031 -20.990  -1.213  1.00  7.440          N  
ATOM  23766  H   ARG B1615      43.431 -17.880  -0.439  1.00  6.340          H  
ATOM  23767  HA  ARG B1615      41.267 -19.665  -0.218  1.00  6.400          H  
ATOM  23768 1HB  ARG B1615      44.154 -19.928   0.655  1.00  8.930          H  
ATOM  23769 2HB  ARG B1615      43.017 -21.248   0.842  1.00  8.930          H  
ATOM  23770 1HG  ARG B1615      42.620 -21.087  -1.671  1.00  8.930          H  
ATOM  23771 2HG  ARG B1615      44.017 -19.996  -1.714  1.00  8.930          H  
ATOM  23772 1HD  ARG B1615      44.119 -22.743  -0.488  1.00  8.930          H  
ATOM  23773 2HD  ARG B1615      44.484 -22.441  -2.191  1.00  8.930          H  
ATOM  23774  HE  ARG B1615      46.171 -21.713   0.168  1.00  8.930          H  
ATOM  23775 1HH1 ARG B1615      45.689 -21.352  -3.345  1.00  8.930          H  
ATOM  23776 2HH1 ARG B1615      47.351 -20.872  -3.588  1.00  8.930          H  
ATOM  23777 1HH2 ARG B1615      48.189 -21.091  -0.203  1.00  8.930          H  
ATOM  23778 2HH2 ARG B1615      48.763 -20.676  -1.825  1.00  8.930          H  
ATOM  23779  N   GLU B1616      42.375 -18.679   2.736  1.00  5.170          N  
ATOM  23780  CA  GLU B1616      41.988 -18.664   4.132  1.00  5.160          C  
ATOM  23781  C   GLU B1616      40.651 -17.952   4.358  1.00  5.140          C  
ATOM  23782  O   GLU B1616      39.744 -18.485   5.010  1.00  5.390          O  
ATOM  23783  CB  GLU B1616      43.084 -17.978   4.949  1.00  7.230          C  
ATOM  23784  CG  GLU B1616      44.369 -18.771   5.035  1.00  7.230          C  
ATOM  23785  CD  GLU B1616      45.510 -18.011   5.653  1.00  7.230          C  
ATOM  23786  OE1 GLU B1616      45.331 -16.862   5.997  1.00  7.230          O  
ATOM  23787  OE2 GLU B1616      46.584 -18.580   5.734  1.00  7.230          O  
ATOM  23788  H   GLU B1616      43.235 -18.208   2.429  1.00  6.200          H  
ATOM  23789  HA  GLU B1616      41.897 -19.694   4.453  1.00  6.190          H  
ATOM  23790 1HB  GLU B1616      43.316 -17.010   4.499  1.00  8.670          H  
ATOM  23791 2HB  GLU B1616      42.725 -17.798   5.962  1.00  8.670          H  
ATOM  23792 1HG  GLU B1616      44.180 -19.665   5.633  1.00  8.670          H  
ATOM  23793 2HG  GLU B1616      44.647 -19.093   4.038  1.00  8.670          H  
ATOM  23794  N   LEU B1617      40.464 -16.798   3.717  1.00  5.030          N  
ATOM  23795  CA  LEU B1617      39.228 -16.046   3.875  1.00  5.060          C  
ATOM  23796  C   LEU B1617      38.014 -16.804   3.358  1.00  5.090          C  
ATOM  23797  O   LEU B1617      36.939 -16.749   3.963  1.00  5.160          O  
ATOM  23798  CB  LEU B1617      39.361 -14.717   3.133  1.00  7.070          C  
ATOM  23799  CG  LEU B1617      40.322 -13.683   3.734  1.00  7.070          C  
ATOM  23800  CD1 LEU B1617      40.552 -12.574   2.720  1.00  7.070          C  
ATOM  23801  CD2 LEU B1617      39.717 -13.090   5.028  1.00  7.070          C  
ATOM  23802  H   LEU B1617      41.230 -16.404   3.159  1.00  6.040          H  
ATOM  23803  HA  LEU B1617      39.078 -15.870   4.936  1.00  6.070          H  
ATOM  23804 1HB  LEU B1617      39.737 -14.945   2.140  1.00  8.490          H  
ATOM  23805 2HB  LEU B1617      38.377 -14.271   3.044  1.00  8.490          H  
ATOM  23806  HG  LEU B1617      41.278 -14.157   3.960  1.00  8.490          H  
ATOM  23807 1HD1 LEU B1617      41.245 -11.853   3.150  1.00  8.490          H  
ATOM  23808 2HD1 LEU B1617      40.983 -12.989   1.807  1.00  8.490          H  
ATOM  23809 3HD1 LEU B1617      39.621 -12.087   2.493  1.00  8.490          H  
ATOM  23810 1HD2 LEU B1617      40.407 -12.352   5.439  1.00  8.490          H  
ATOM  23811 2HD2 LEU B1617      38.763 -12.609   4.805  1.00  8.490          H  
ATOM  23812 3HD2 LEU B1617      39.564 -13.873   5.764  1.00  8.490          H  
ATOM  23813  N   GLU B1618      38.176 -17.509   2.238  1.00  5.230          N  
ATOM  23814  CA  GLU B1618      37.074 -18.268   1.676  1.00  5.290          C  
ATOM  23815  C   GLU B1618      36.792 -19.580   2.420  1.00  5.290          C  
ATOM  23816  O   GLU B1618      35.629 -19.918   2.644  1.00  5.320          O  
ATOM  23817  CB  GLU B1618      37.329 -18.591   0.190  1.00  7.380          C  
ATOM  23818  CG  GLU B1618      37.280 -17.391  -0.763  1.00  7.380          C  
ATOM  23819  CD  GLU B1618      37.588 -17.748  -2.217  1.00  7.380          C  
ATOM  23820  OE1 GLU B1618      38.036 -18.847  -2.439  1.00  7.380          O  
ATOM  23821  OE2 GLU B1618      37.373 -16.938  -3.109  1.00  7.380          O  
ATOM  23822  H   GLU B1618      39.080 -17.484   1.756  1.00  6.280          H  
ATOM  23823  HA  GLU B1618      36.178 -17.652   1.739  1.00  6.350          H  
ATOM  23824 1HB  GLU B1618      38.322 -19.041   0.095  1.00  8.860          H  
ATOM  23825 2HB  GLU B1618      36.602 -19.326  -0.151  1.00  8.860          H  
ATOM  23826 1HG  GLU B1618      36.304 -16.913  -0.700  1.00  8.860          H  
ATOM  23827 2HG  GLU B1618      38.024 -16.695  -0.413  1.00  8.860          H  
ATOM  23828  N   GLY B1619      37.836 -20.328   2.807  1.00  5.280          N  
ATOM  23829  CA  GLY B1619      37.602 -21.633   3.409  1.00  5.320          C  
ATOM  23830  C   GLY B1619      38.651 -22.213   4.374  1.00  5.160          C  
ATOM  23831  O   GLY B1619      38.788 -23.436   4.414  1.00  5.280          O  
ATOM  23832  H   GLY B1619      38.793 -20.028   2.615  1.00  6.340          H  
ATOM  23833 1HA  GLY B1619      36.649 -21.597   3.926  1.00  6.380          H  
ATOM  23834 2HA  GLY B1619      37.457 -22.349   2.600  1.00  6.380          H  
ATOM  23835  N   GLU B1620      39.424 -21.424   5.139  1.00  4.990          N  
ATOM  23836  CA  GLU B1620      40.387 -22.123   5.996  1.00  4.880          C  
ATOM  23837  C   GLU B1620      39.651 -23.179   6.830  1.00  4.810          C  
ATOM  23838  O   GLU B1620      38.647 -22.858   7.472  1.00  4.740          O  
ATOM  23839  CB  GLU B1620      41.125 -21.214   7.002  1.00  6.880          C  
ATOM  23840  CG  GLU B1620      42.211 -21.986   7.814  1.00  6.880          C  
ATOM  23841  CD  GLU B1620      42.937 -21.213   8.774  1.00  6.880          C  
ATOM  23842  OE1 GLU B1620      42.724 -20.039   8.836  1.00  6.880          O  
ATOM  23843  OE2 GLU B1620      43.717 -21.795   9.519  1.00  6.880          O  
ATOM  23844  H   GLU B1620      39.370 -20.399   5.118  1.00  5.990          H  
ATOM  23845  HA  GLU B1620      41.119 -22.570   5.338  1.00  5.860          H  
ATOM  23846 1HB  GLU B1620      41.599 -20.390   6.508  1.00  8.250          H  
ATOM  23847 2HB  GLU B1620      40.415 -20.800   7.715  1.00  8.250          H  
ATOM  23848 1HG  GLU B1620      41.760 -22.814   8.346  1.00  8.250          H  
ATOM  23849 2HG  GLU B1620      42.937 -22.383   7.118  1.00  8.250          H  
ATOM  23850  N   PRO B1621      40.114 -24.437   6.872  1.00  4.840          N  
ATOM  23851  CA  PRO B1621      39.502 -25.498   7.633  1.00  4.790          C  
ATOM  23852  C   PRO B1621      39.499 -25.193   9.115  1.00  4.600          C  
ATOM  23853  O   PRO B1621      40.436 -24.585   9.643  1.00  4.500          O  
ATOM  23854  CB  PRO B1621      40.380 -26.697   7.290  1.00  7.190          C  
ATOM  23855  CG  PRO B1621      41.670 -26.115   6.760  1.00  7.190          C  
ATOM  23856  CD  PRO B1621      41.285 -24.862   6.078  1.00  7.190          C  
ATOM  23857  HA  PRO B1621      38.473 -25.655   7.269  1.00  5.750          H  
ATOM  23858 1HB  PRO B1621      40.546 -27.273   8.196  1.00  8.620          H  
ATOM  23859 2HB  PRO B1621      39.854 -27.336   6.584  1.00  8.620          H  
ATOM  23860 1HG  PRO B1621      42.352 -25.902   7.578  1.00  8.620          H  
ATOM  23861 2HG  PRO B1621      42.180 -26.818   6.095  1.00  8.620          H  
ATOM  23862 1HD  PRO B1621      42.134 -24.209   6.165  1.00  8.620          H  
ATOM  23863 2HD  PRO B1621      40.994 -25.041   5.029  1.00  8.620          H  
ATOM  23864  N   VAL B1622      38.445 -25.632   9.782  1.00  4.550          N  
ATOM  23865  CA  VAL B1622      38.290 -25.419  11.212  1.00  4.390          C  
ATOM  23866  C   VAL B1622      38.464 -26.688  12.020  1.00  4.330          C  
ATOM  23867  O   VAL B1622      37.839 -27.714  11.775  1.00  4.400          O  
ATOM  23868  CB  VAL B1622      36.952 -24.728  11.480  1.00  6.210          C  
ATOM  23869  CG1 VAL B1622      36.719 -24.579  12.954  1.00  6.210          C  
ATOM  23870  CG2 VAL B1622      37.000 -23.339  10.811  1.00  6.210          C  
ATOM  23871  H   VAL B1622      37.715 -26.136   9.263  1.00  5.460          H  
ATOM  23872  HA  VAL B1622      39.068 -24.726  11.536  1.00  5.270          H  
ATOM  23873  HB  VAL B1622      36.143 -25.310  11.064  1.00  7.450          H  
ATOM  23874 1HG1 VAL B1622      35.772 -24.073  13.105  1.00  7.450          H  
ATOM  23875 2HG1 VAL B1622      36.681 -25.559  13.432  1.00  7.450          H  
ATOM  23876 3HG1 VAL B1622      37.524 -24.000  13.391  1.00  7.450          H  
ATOM  23877 1HG2 VAL B1622      36.081 -22.822  10.976  1.00  7.450          H  
ATOM  23878 2HG2 VAL B1622      37.820 -22.759  11.237  1.00  7.450          H  
ATOM  23879 3HG2 VAL B1622      37.160 -23.449   9.737  1.00  7.450          H  
ATOM  23880  N   ALA B1623      39.364 -26.639  12.968  1.00  4.200          N  
ATOM  23881  CA  ALA B1623      39.648 -27.800  13.762  1.00  4.150          C  
ATOM  23882  C   ALA B1623      38.655 -27.988  14.880  1.00  4.080          C  
ATOM  23883  O   ALA B1623      38.396 -27.061  15.649  1.00  4.000          O  
ATOM  23884  CB  ALA B1623      41.022 -27.651  14.379  1.00  5.830          C  
ATOM  23885  H   ALA B1623      39.830 -25.758  13.170  1.00  5.040          H  
ATOM  23886  HA  ALA B1623      39.617 -28.682  13.121  1.00  4.980          H  
ATOM  23887 1HB  ALA B1623      41.250 -28.518  14.974  1.00  7.000          H  
ATOM  23888 2HB  ALA B1623      41.739 -27.543  13.611  1.00  7.000          H  
ATOM  23889 3HB  ALA B1623      41.033 -26.767  15.014  1.00  7.000          H  
ATOM  23890  N   VAL B1624      38.172 -29.212  15.037  1.00  4.100          N  
ATOM  23891  CA  VAL B1624      37.367 -29.558  16.185  1.00  4.020          C  
ATOM  23892  C   VAL B1624      38.407 -30.063  17.140  1.00  3.910          C  
ATOM  23893  O   VAL B1624      38.993 -31.126  16.909  1.00  3.960          O  
ATOM  23894  CB  VAL B1624      36.333 -30.684  15.904  1.00  5.660          C  
ATOM  23895  CG1 VAL B1624      35.534 -31.006  17.197  1.00  5.660          C  
ATOM  23896  CG2 VAL B1624      35.403 -30.273  14.771  1.00  5.660          C  
ATOM  23897  H   VAL B1624      38.371 -29.925  14.342  1.00  4.920          H  
ATOM  23898  HA  VAL B1624      36.877 -28.674  16.599  1.00  4.820          H  
ATOM  23899  HB  VAL B1624      36.863 -31.589  15.617  1.00  6.790          H  
ATOM  23900 1HG1 VAL B1624      34.831 -31.807  16.999  1.00  6.790          H  
ATOM  23901 2HG1 VAL B1624      36.216 -31.319  17.989  1.00  6.790          H  
ATOM  23902 3HG1 VAL B1624      34.990 -30.121  17.523  1.00  6.790          H  
ATOM  23903 1HG2 VAL B1624      34.694 -31.073  14.567  1.00  6.790          H  
ATOM  23904 2HG2 VAL B1624      34.865 -29.367  15.046  1.00  6.790          H  
ATOM  23905 3HG2 VAL B1624      36.004 -30.086  13.879  1.00  6.790          H  
ATOM  23906  N   VAL B1625      38.647 -29.289  18.177  1.00  3.760          N  
ATOM  23907  CA  VAL B1625      39.693 -29.557  19.142  1.00  3.660          C  
ATOM  23908  C   VAL B1625      39.139 -30.407  20.258  1.00  3.580          C  
ATOM  23909  O   VAL B1625      39.772 -31.341  20.745  1.00  3.540          O  
ATOM  23910  CB  VAL B1625      40.276 -28.233  19.674  1.00  5.160          C  
ATOM  23911  CG1 VAL B1625      41.297 -28.507  20.794  1.00  5.160          C  
ATOM  23912  CG2 VAL B1625      40.939 -27.469  18.497  1.00  5.160          C  
ATOM  23913  H   VAL B1625      38.061 -28.455  18.287  1.00  4.510          H  
ATOM  23914  HA  VAL B1625      40.487 -30.107  18.648  1.00  4.390          H  
ATOM  23915  HB  VAL B1625      39.475 -27.632  20.084  1.00  6.200          H  
ATOM  23916 1HG1 VAL B1625      41.699 -27.561  21.162  1.00  6.200          H  
ATOM  23917 2HG1 VAL B1625      40.823 -29.034  21.607  1.00  6.200          H  
ATOM  23918 3HG1 VAL B1625      42.098 -29.109  20.409  1.00  6.200          H  
ATOM  23919 1HG2 VAL B1625      41.351 -26.519  18.853  1.00  6.200          H  
ATOM  23920 2HG2 VAL B1625      41.744 -28.080  18.079  1.00  6.200          H  
ATOM  23921 3HG2 VAL B1625      40.194 -27.271  17.723  1.00  6.200          H  
ATOM  23922  N   ALA B1626      37.955 -30.047  20.700  1.00  3.560          N  
ATOM  23923  CA  ALA B1626      37.350 -30.767  21.810  1.00  3.490          C  
ATOM  23924  C   ALA B1626      35.858 -30.752  21.715  1.00  3.560          C  
ATOM  23925  O   ALA B1626      35.279 -29.903  21.036  1.00  3.630          O  
ATOM  23926  CB  ALA B1626      37.777 -30.185  23.124  1.00  4.910          C  
ATOM  23927  H   ALA B1626      37.498 -29.256  20.236  1.00  4.270          H  
ATOM  23928  HA  ALA B1626      37.680 -31.798  21.772  1.00  4.190          H  
ATOM  23929 1HB  ALA B1626      37.337 -30.744  23.944  1.00  5.900          H  
ATOM  23930 2HB  ALA B1626      38.837 -30.252  23.172  1.00  5.900          H  
ATOM  23931 3HB  ALA B1626      37.463 -29.155  23.185  1.00  5.900          H  
ATOM  23932  N   MET B1627      35.229 -31.706  22.392  1.00  3.540          N  
ATOM  23933  CA  MET B1627      33.785 -31.757  22.437  1.00  3.600          C  
ATOM  23934  C   MET B1627      33.322 -32.197  23.806  1.00  3.530          C  
ATOM  23935  O   MET B1627      34.037 -32.913  24.506  1.00  3.460          O  
ATOM  23936  CB  MET B1627      33.248 -32.765  21.450  1.00  5.020          C  
ATOM  23937  CG  MET B1627      33.742 -32.608  20.073  1.00  5.020          C  
ATOM  23938  SD  MET B1627      32.960 -33.707  18.958  1.00  5.020          S  
ATOM  23939  CE  MET B1627      33.524 -35.335  19.465  1.00  5.020          C  
ATOM  23940  H   MET B1627      35.766 -32.392  22.907  1.00  4.250          H  
ATOM  23941  HA  MET B1627      33.385 -30.766  22.240  1.00  4.320          H  
ATOM  23942 1HB  MET B1627      33.491 -33.750  21.805  1.00  6.020          H  
ATOM  23943 2HB  MET B1627      32.158 -32.683  21.424  1.00  6.020          H  
ATOM  23944 1HG  MET B1627      33.595 -31.588  19.742  1.00  6.020          H  
ATOM  23945 2HG  MET B1627      34.790 -32.814  20.052  1.00  6.020          H  
ATOM  23946 1HE  MET B1627      33.086 -36.077  18.812  1.00  6.020          H  
ATOM  23947 2HE  MET B1627      34.599 -35.388  19.399  1.00  6.020          H  
ATOM  23948 3HE  MET B1627      33.211 -35.544  20.483  1.00  6.020          H  
ATOM  23949  N   ALA B1628      32.092 -31.840  24.138  1.00  3.550          N  
ATOM  23950  CA  ALA B1628      31.447 -32.277  25.372  1.00  3.500          C  
ATOM  23951  C   ALA B1628      29.946 -32.327  25.135  1.00  3.630          C  
ATOM  23952  O   ALA B1628      29.440 -31.688  24.206  1.00  3.720          O  
ATOM  23953  CB  ALA B1628      31.782 -31.365  26.537  1.00  4.920          C  
ATOM  23954  H   ALA B1628      31.602 -31.209  23.493  1.00  4.260          H  
ATOM  23955  HA  ALA B1628      31.798 -33.270  25.612  1.00  4.200          H  
ATOM  23956 1HB  ALA B1628      31.292 -31.732  27.431  1.00  5.900          H  
ATOM  23957 2HB  ALA B1628      32.859 -31.352  26.693  1.00  5.900          H  
ATOM  23958 3HB  ALA B1628      31.436 -30.381  26.329  1.00  5.900          H  
ATOM  23959  N   CYS B1629      29.213 -33.093  25.952  1.00  3.650          N  
ATOM  23960  CA  CYS B1629      27.763 -33.134  25.771  1.00  3.790          C  
ATOM  23961  C   CYS B1629      26.987 -33.636  26.968  1.00  3.780          C  
ATOM  23962  O   CYS B1629      27.551 -34.220  27.895  1.00  3.700          O  
ATOM  23963  CB  CYS B1629      27.403 -33.996  24.564  1.00  5.250          C  
ATOM  23964  SG  CYS B1629      27.838 -35.729  24.715  1.00  5.250          S  
ATOM  23965  H   CYS B1629      29.647 -33.594  26.719  1.00  4.380          H  
ATOM  23966  HA  CYS B1629      27.415 -32.128  25.577  1.00  4.550          H  
ATOM  23967 1HB  CYS B1629      26.344 -33.927  24.384  1.00  6.300          H  
ATOM  23968 2HB  CYS B1629      27.885 -33.605  23.701  1.00  6.300          H  
ATOM  23969  HG  CYS B1629      27.145 -35.944  25.840  1.00  6.300          H  
ATOM  23970  N   ARG B1630      25.674 -33.421  26.913  1.00  3.880          N  
ATOM  23971  CA  ARG B1630      24.717 -33.901  27.895  1.00  3.910          C  
ATOM  23972  C   ARG B1630      23.507 -34.424  27.129  1.00  4.100          C  
ATOM  23973  O   ARG B1630      22.662 -33.637  26.677  1.00  4.180          O  
ATOM  23974  CB  ARG B1630      24.283 -32.766  28.821  1.00  5.460          C  
ATOM  23975  CG  ARG B1630      25.382 -32.166  29.696  1.00  5.460          C  
ATOM  23976  CD  ARG B1630      25.803 -33.078  30.775  1.00  5.460          C  
ATOM  23977  NE  ARG B1630      26.814 -32.466  31.622  1.00  5.460          N  
ATOM  23978  CZ  ARG B1630      28.145 -32.506  31.413  1.00  5.460          C  
ATOM  23979  NH1 ARG B1630      28.709 -33.119  30.407  1.00  5.460          N  
ATOM  23980  NH2 ARG B1630      28.911 -31.896  32.253  1.00  5.460          N  
ATOM  23981  H   ARG B1630      25.328 -32.921  26.090  1.00  4.660          H  
ATOM  23982  HA  ARG B1630      25.152 -34.720  28.465  1.00  4.690          H  
ATOM  23983 1HB  ARG B1630      23.832 -31.979  28.255  1.00  6.550          H  
ATOM  23984 2HB  ARG B1630      23.529 -33.139  29.498  1.00  6.550          H  
ATOM  23985 1HG  ARG B1630      26.252 -31.926  29.091  1.00  6.550          H  
ATOM  23986 2HG  ARG B1630      25.018 -31.252  30.158  1.00  6.550          H  
ATOM  23987 1HD  ARG B1630      24.942 -33.315  31.401  1.00  6.550          H  
ATOM  23988 2HD  ARG B1630      26.212 -33.998  30.365  1.00  6.550          H  
ATOM  23989  HE  ARG B1630      26.517 -31.939  32.457  1.00  6.550          H  
ATOM  23990 1HH1 ARG B1630      28.171 -33.617  29.679  1.00  6.550          H  
ATOM  23991 2HH1 ARG B1630      29.733 -33.089  30.351  1.00  6.550          H  
ATOM  23992 1HH2 ARG B1630      28.465 -31.381  33.022  1.00  6.550          H  
ATOM  23993 2HH2 ARG B1630      29.923 -31.911  32.090  1.00  6.550          H  
ATOM  23994  N   LEU B1631      23.423 -35.730  26.948  1.00  4.190          N  
ATOM  23995  CA  LEU B1631      22.347 -36.253  26.104  1.00  4.390          C  
ATOM  23996  C   LEU B1631      21.494 -37.351  26.794  1.00  4.470          C  
ATOM  23997  O   LEU B1631      21.968 -38.096  27.675  1.00  4.380          O  
ATOM  23998  CB  LEU B1631      22.962 -36.760  24.765  1.00  6.070          C  
ATOM  23999  CG  LEU B1631      23.793 -35.709  23.917  1.00  6.070          C  
ATOM  24000  CD1 LEU B1631      24.546 -36.420  22.819  1.00  6.070          C  
ATOM  24001  CD2 LEU B1631      22.875 -34.666  23.282  1.00  6.070          C  
ATOM  24002  H   LEU B1631      24.139 -36.326  27.377  1.00  5.030          H  
ATOM  24003  HA  LEU B1631      21.721 -35.419  25.861  1.00  5.270          H  
ATOM  24004 1HB  LEU B1631      23.567 -37.612  24.916  1.00  7.280          H  
ATOM  24005 2HB  LEU B1631      22.154 -37.064  24.133  1.00  7.280          H  
ATOM  24006  HG  LEU B1631      24.506 -35.223  24.565  1.00  7.280          H  
ATOM  24007 1HD1 LEU B1631      25.133 -35.697  22.243  1.00  7.280          H  
ATOM  24008 2HD1 LEU B1631      25.212 -37.147  23.251  1.00  7.280          H  
ATOM  24009 3HD1 LEU B1631      23.854 -36.911  22.162  1.00  7.280          H  
ATOM  24010 1HD2 LEU B1631      23.479 -33.955  22.714  1.00  7.280          H  
ATOM  24011 2HD2 LEU B1631      22.159 -35.150  22.623  1.00  7.280          H  
ATOM  24012 3HD2 LEU B1631      22.345 -34.132  24.056  1.00  7.280          H  
ATOM  24013  N   PRO B1632      20.205 -37.464  26.430  1.00  4.640          N  
ATOM  24014  CA  PRO B1632      19.308 -38.496  26.888  1.00  4.740          C  
ATOM  24015  C   PRO B1632      19.965 -39.820  26.641  1.00  4.760          C  
ATOM  24016  O   PRO B1632      20.611 -40.012  25.615  1.00  4.770          O  
ATOM  24017  CB  PRO B1632      18.094 -38.292  26.001  1.00  7.110          C  
ATOM  24018  CG  PRO B1632      18.120 -36.832  25.693  1.00  7.110          C  
ATOM  24019  CD  PRO B1632      19.558 -36.469  25.551  1.00  7.110          C  
ATOM  24020  HA  PRO B1632      19.065 -38.345  27.948  1.00  5.690          H  
ATOM  24021 1HB  PRO B1632      18.151 -38.924  25.094  1.00  8.530          H  
ATOM  24022 2HB  PRO B1632      17.194 -38.596  26.551  1.00  8.530          H  
ATOM  24023 1HG  PRO B1632      17.557 -36.627  24.774  1.00  8.530          H  
ATOM  24024 2HG  PRO B1632      17.625 -36.267  26.496  1.00  8.530          H  
ATOM  24025 1HD  PRO B1632      19.878 -36.526  24.514  1.00  8.530          H  
ATOM  24026 2HD  PRO B1632      19.633 -35.451  25.972  1.00  8.530          H  
ATOM  24027  N   GLY B1633      19.827 -40.726  27.593  1.00  4.760          N  
ATOM  24028  CA  GLY B1633      20.456 -42.024  27.487  1.00  4.770          C  
ATOM  24029  C   GLY B1633      21.440 -42.183  28.624  1.00  4.580          C  
ATOM  24030  O   GLY B1633      21.834 -43.296  28.970  1.00  4.580          O  
ATOM  24031  H   GLY B1633      19.268 -40.510  28.411  1.00  5.710          H  
ATOM  24032 1HA  GLY B1633      19.701 -42.810  27.533  1.00  5.720          H  
ATOM  24033 2HA  GLY B1633      20.968 -42.111  26.532  1.00  5.720          H  
ATOM  24034  N   GLY B1634      21.803 -41.052  29.246  1.00  4.430          N  
ATOM  24035  CA  GLY B1634      22.749 -41.072  30.363  1.00  4.250          C  
ATOM  24036  C   GLY B1634      24.119 -40.689  29.845  1.00  4.150          C  
ATOM  24037  O   GLY B1634      25.167 -41.099  30.364  1.00  4.050          O  
ATOM  24038  H   GLY B1634      21.467 -40.158  28.881  1.00  5.320          H  
ATOM  24039 1HA  GLY B1634      22.430 -40.370  31.133  1.00  5.100          H  
ATOM  24040 2HA  GLY B1634      22.778 -42.065  30.809  1.00  5.100          H  
ATOM  24041  N   VAL B1635      24.121 -39.894  28.798  1.00  4.180          N  
ATOM  24042  CA  VAL B1635      25.351 -39.487  28.193  1.00  4.100          C  
ATOM  24043  C   VAL B1635      25.967 -38.312  28.887  1.00  3.920          C  
ATOM  24044  O   VAL B1635      25.634 -37.161  28.604  1.00  3.940          O  
ATOM  24045  CB  VAL B1635      25.061 -39.085  26.755  1.00  5.770          C  
ATOM  24046  CG1 VAL B1635      26.288 -38.612  26.074  1.00  5.770          C  
ATOM  24047  CG2 VAL B1635      24.456 -40.272  25.993  1.00  5.770          C  
ATOM  24048  H   VAL B1635      23.254 -39.515  28.428  1.00  5.020          H  
ATOM  24049  HA  VAL B1635      26.045 -40.327  28.214  1.00  4.920          H  
ATOM  24050  HB  VAL B1635      24.378 -38.287  26.776  1.00  6.930          H  
ATOM  24051 1HG1 VAL B1635      26.009 -38.320  25.090  1.00  6.930          H  
ATOM  24052 2HG1 VAL B1635      26.729 -37.763  26.578  1.00  6.930          H  
ATOM  24053 3HG1 VAL B1635      27.001 -39.402  26.050  1.00  6.930          H  
ATOM  24054 1HG2 VAL B1635      24.229 -39.973  24.972  1.00  6.930          H  
ATOM  24055 2HG2 VAL B1635      25.165 -41.100  25.983  1.00  6.930          H  
ATOM  24056 3HG2 VAL B1635      23.536 -40.595  26.480  1.00  6.930          H  
ATOM  24057  N   SER B1636      26.911 -38.612  29.769  1.00  3.760          N  
ATOM  24058  CA  SER B1636      27.625 -37.563  30.474  1.00  3.570          C  
ATOM  24059  C   SER B1636      28.822 -37.043  29.639  1.00  3.520          C  
ATOM  24060  O   SER B1636      29.304 -35.950  29.885  1.00  3.410          O  
ATOM  24061  CB  SER B1636      28.098 -38.062  31.821  1.00  5.070          C  
ATOM  24062  OG  SER B1636      29.088 -39.046  31.698  1.00  5.070          O  
ATOM  24063  H   SER B1636      27.041 -39.600  30.009  1.00  4.510          H  
ATOM  24064  HA  SER B1636      26.946 -36.725  30.629  1.00  4.280          H  
ATOM  24065 1HB  SER B1636      28.483 -37.227  32.410  1.00  6.090          H  
ATOM  24066 2HB  SER B1636      27.245 -38.474  32.362  1.00  6.090          H  
ATOM  24067  HG  SER B1636      29.171 -39.451  32.564  1.00  6.090          H  
ATOM  24068  N   THR B1637      29.297 -37.851  28.676  1.00  3.620          N  
ATOM  24069  CA  THR B1637      30.434 -37.477  27.825  1.00  3.610          C  
ATOM  24070  C   THR B1637      30.188 -37.960  26.370  1.00  3.770          C  
ATOM  24071  O   THR B1637      29.483 -38.945  26.188  1.00  3.900          O  
ATOM  24072  CB  THR B1637      31.739 -38.171  28.295  1.00  5.060          C  
ATOM  24073  OG1 THR B1637      31.652 -39.567  27.989  1.00  5.060          O  
ATOM  24074  CG2 THR B1637      31.907 -38.036  29.802  1.00  5.060          C  
ATOM  24075  H   THR B1637      28.873 -38.756  28.555  1.00  4.340          H  
ATOM  24076  HA  THR B1637      30.550 -36.400  27.864  1.00  4.330          H  
ATOM  24077  HB  THR B1637      32.595 -37.735  27.798  1.00  6.070          H  
ATOM  24078  HG1 THR B1637      32.508 -39.978  28.193  1.00  6.070          H  
ATOM  24079 1HG2 THR B1637      32.825 -38.534  30.108  1.00  6.070          H  
ATOM  24080 2HG2 THR B1637      31.952 -36.986  30.075  1.00  6.070          H  
ATOM  24081 3HG2 THR B1637      31.079 -38.498  30.305  1.00  6.070          H  
ATOM  24082  N   PRO B1638      30.840 -37.368  25.322  1.00  3.790          N  
ATOM  24083  CA  PRO B1638      30.841 -37.845  23.937  1.00  3.940          C  
ATOM  24084  C   PRO B1638      31.247 -39.310  23.799  1.00  4.010          C  
ATOM  24085  O   PRO B1638      30.725 -40.020  22.939  1.00  4.180          O  
ATOM  24086  CB  PRO B1638      31.876 -36.922  23.279  1.00  5.910          C  
ATOM  24087  CG  PRO B1638      31.797 -35.663  24.065  1.00  5.910          C  
ATOM  24088  CD  PRO B1638      31.592 -36.128  25.506  1.00  5.910          C  
ATOM  24089  HA  PRO B1638      29.854 -37.672  23.498  1.00  4.730          H  
ATOM  24090 1HB  PRO B1638      32.877 -37.384  23.320  1.00  7.090          H  
ATOM  24091 2HB  PRO B1638      31.628 -36.776  22.217  1.00  7.090          H  
ATOM  24092 1HG  PRO B1638      32.736 -35.100  23.944  1.00  7.090          H  
ATOM  24093 2HG  PRO B1638      30.985 -35.018  23.690  1.00  7.090          H  
ATOM  24094 1HD  PRO B1638      32.565 -36.314  25.980  1.00  7.090          H  
ATOM  24095 2HD  PRO B1638      31.001 -35.386  26.033  1.00  7.090          H  
ATOM  24096  N   GLU B1639      32.124 -39.801  24.671  1.00  3.900          N  
ATOM  24097  CA  GLU B1639      32.529 -41.193  24.627  1.00  3.990          C  
ATOM  24098  C   GLU B1639      31.357 -42.082  25.052  1.00  4.100          C  
ATOM  24099  O   GLU B1639      31.122 -43.138  24.454  1.00  4.250          O  
ATOM  24100  CB  GLU B1639      33.797 -41.381  25.449  1.00  5.550          C  
ATOM  24101  CG  GLU B1639      35.026 -40.662  24.816  1.00  5.550          C  
ATOM  24102  CD  GLU B1639      34.994 -39.159  25.014  1.00  5.550          C  
ATOM  24103  OE1 GLU B1639      34.233 -38.728  25.857  1.00  5.550          O  
ATOM  24104  OE2 GLU B1639      35.674 -38.440  24.303  1.00  5.550          O  
ATOM  24105  H   GLU B1639      32.603 -39.187  25.341  1.00  4.680          H  
ATOM  24106  HA  GLU B1639      32.773 -41.443  23.588  1.00  4.790          H  
ATOM  24107 1HB  GLU B1639      33.644 -40.988  26.458  1.00  6.660          H  
ATOM  24108 2HB  GLU B1639      34.027 -42.441  25.541  1.00  6.660          H  
ATOM  24109 1HG  GLU B1639      35.939 -41.059  25.262  1.00  6.660          H  
ATOM  24110 2HG  GLU B1639      35.051 -40.881  23.747  1.00  6.660          H  
ATOM  24111  N   GLU B1640      30.625 -41.656  26.090  1.00  4.040          N  
ATOM  24112  CA  GLU B1640      29.431 -42.371  26.540  1.00  4.140          C  
ATOM  24113  C   GLU B1640      28.371 -42.311  25.439  1.00  4.300          C  
ATOM  24114  O   GLU B1640      27.604 -43.253  25.245  1.00  4.450          O  
ATOM  24115  CB  GLU B1640      28.872 -41.801  27.846  1.00  5.760          C  
ATOM  24116  CG  GLU B1640      29.736 -42.026  29.093  1.00  5.760          C  
ATOM  24117  CD  GLU B1640      29.870 -43.469  29.483  1.00  5.760          C  
ATOM  24118  OE1 GLU B1640      28.872 -44.139  29.549  1.00  5.760          O  
ATOM  24119  OE2 GLU B1640      30.972 -43.895  29.721  1.00  5.760          O  
ATOM  24120  H   GLU B1640      30.910 -40.798  26.570  1.00  4.850          H  
ATOM  24121  HA  GLU B1640      29.695 -43.424  26.705  1.00  4.970          H  
ATOM  24122 1HB  GLU B1640      28.731 -40.731  27.741  1.00  6.910          H  
ATOM  24123 2HB  GLU B1640      27.892 -42.232  28.040  1.00  6.910          H  
ATOM  24124 1HG  GLU B1640      30.727 -41.640  28.911  1.00  6.910          H  
ATOM  24125 2HG  GLU B1640      29.306 -41.465  29.922  1.00  6.910          H  
ATOM  24126  N   PHE B1641      28.336 -41.186  24.702  1.00  4.290          N  
ATOM  24127  CA  PHE B1641      27.396 -41.017  23.598  1.00  4.440          C  
ATOM  24128  C   PHE B1641      27.723 -42.073  22.580  1.00  4.580          C  
ATOM  24129  O   PHE B1641      26.833 -42.784  22.100  1.00  4.740          O  
ATOM  24130  CB  PHE B1641      27.497 -39.647  22.926  1.00  6.160          C  
ATOM  24131  CG  PHE B1641      26.497 -39.357  21.826  1.00  6.160          C  
ATOM  24132  CD1 PHE B1641      25.192 -39.868  21.825  1.00  6.160          C  
ATOM  24133  CD2 PHE B1641      26.866 -38.508  20.799  1.00  6.160          C  
ATOM  24134  CE1 PHE B1641      24.326 -39.535  20.821  1.00  6.160          C  
ATOM  24135  CE2 PHE B1641      25.992 -38.168  19.799  1.00  6.160          C  
ATOM  24136  CZ  PHE B1641      24.720 -38.682  19.812  1.00  6.160          C  
ATOM  24137  H   PHE B1641      28.962 -40.419  24.979  1.00  5.150          H  
ATOM  24138  HA  PHE B1641      26.392 -41.183  23.971  1.00  5.330          H  
ATOM  24139 1HB  PHE B1641      27.487 -38.855  23.633  1.00  7.390          H  
ATOM  24140 2HB  PHE B1641      28.456 -39.590  22.456  1.00  7.390          H  
ATOM  24141  HD1 PHE B1641      24.848 -40.531  22.610  1.00  7.390          H  
ATOM  24142  HD2 PHE B1641      27.865 -38.102  20.800  1.00  7.390          H  
ATOM  24143  HE1 PHE B1641      23.317 -39.940  20.821  1.00  7.390          H  
ATOM  24144  HE2 PHE B1641      26.305 -37.487  19.000  1.00  7.390          H  
ATOM  24145  HZ  PHE B1641      24.024 -38.412  19.034  1.00  7.390          H  
ATOM  24146  N   TRP B1642      29.007 -42.204  22.267  1.00  4.520          N  
ATOM  24147  CA  TRP B1642      29.419 -43.185  21.304  1.00  4.660          C  
ATOM  24148  C   TRP B1642      28.920 -44.557  21.694  1.00  4.750          C  
ATOM  24149  O   TRP B1642      28.391 -45.261  20.845  1.00  4.920          O  
ATOM  24150  CB  TRP B1642      30.931 -43.251  21.149  1.00  6.470          C  
ATOM  24151  CG  TRP B1642      31.284 -44.108  20.047  1.00  6.470          C  
ATOM  24152  CD1 TRP B1642      31.881 -45.328  20.064  1.00  6.470          C  
ATOM  24153  CD2 TRP B1642      31.001 -43.812  18.684  1.00  6.470          C  
ATOM  24154  NE1 TRP B1642      32.003 -45.797  18.785  1.00  6.470          N  
ATOM  24155  CE2 TRP B1642      31.461 -44.871  17.934  1.00  6.470          C  
ATOM  24156  CE3 TRP B1642      30.390 -42.732  18.043  1.00  6.470          C  
ATOM  24157  CZ2 TRP B1642      31.336 -44.881  16.592  1.00  6.470          C  
ATOM  24158  CZ3 TRP B1642      30.273 -42.751  16.714  1.00  6.470          C  
ATOM  24159  CH2 TRP B1642      30.727 -43.784  16.011  1.00  6.470          C  
ATOM  24160  H   TRP B1642      29.698 -41.565  22.668  1.00  5.420          H  
ATOM  24161  HA  TRP B1642      28.971 -42.933  20.356  1.00  5.590          H  
ATOM  24162 1HB  TRP B1642      31.354 -42.279  21.010  1.00  7.760          H  
ATOM  24163 2HB  TRP B1642      31.372 -43.668  22.046  1.00  7.760          H  
ATOM  24164  HD1 TRP B1642      32.212 -45.847  20.961  1.00  7.760          H  
ATOM  24165  HE1 TRP B1642      32.414 -46.678  18.511  1.00  7.760          H  
ATOM  24166  HE3 TRP B1642      30.018 -41.887  18.605  1.00  7.760          H  
ATOM  24167  HZ2 TRP B1642      31.688 -45.698  15.981  1.00  7.760          H  
ATOM  24168  HZ3 TRP B1642      29.812 -41.906  16.222  1.00  7.760          H  
ATOM  24169  HH2 TRP B1642      30.611 -43.752  14.944  1.00  7.760          H  
ATOM  24170  N   GLU B1643      29.101 -44.959  22.966  1.00  4.650          N  
ATOM  24171  CA  GLU B1643      28.602 -46.268  23.377  1.00  4.750          C  
ATOM  24172  C   GLU B1643      27.069 -46.365  23.298  1.00  4.880          C  
ATOM  24173  O   GLU B1643      26.526 -47.380  22.860  1.00  5.050          O  
ATOM  24174  CB  GLU B1643      29.093 -46.636  24.780  1.00  6.610          C  
ATOM  24175  CG  GLU B1643      30.597 -46.929  24.849  1.00  6.610          C  
ATOM  24176  CD  GLU B1643      31.065 -47.378  26.214  1.00  6.610          C  
ATOM  24177  OE1 GLU B1643      30.277 -47.367  27.125  1.00  6.610          O  
ATOM  24178  OE2 GLU B1643      32.211 -47.749  26.334  1.00  6.610          O  
ATOM  24179  H   GLU B1643      29.601 -44.350  23.622  1.00  5.580          H  
ATOM  24180  HA  GLU B1643      29.014 -47.008  22.695  1.00  5.700          H  
ATOM  24181 1HB  GLU B1643      28.879 -45.810  25.464  1.00  7.930          H  
ATOM  24182 2HB  GLU B1643      28.555 -47.515  25.138  1.00  7.930          H  
ATOM  24183 1HG  GLU B1643      30.833 -47.704  24.122  1.00  7.930          H  
ATOM  24184 2HG  GLU B1643      31.137 -46.024  24.563  1.00  7.930          H  
ATOM  24185  N   LEU B1644      26.336 -45.289  23.655  1.00  4.830          N  
ATOM  24186  CA  LEU B1644      24.871 -45.337  23.564  1.00  4.960          C  
ATOM  24187  C   LEU B1644      24.507 -45.781  22.147  1.00  5.140          C  
ATOM  24188  O   LEU B1644      23.692 -46.693  21.931  1.00  5.290          O  
ATOM  24189  CB  LEU B1644      24.234 -43.928  23.758  1.00  6.890          C  
ATOM  24190  CG  LEU B1644      22.644 -43.834  23.739  1.00  6.890          C  
ATOM  24191  CD1 LEU B1644      22.057 -44.490  24.998  1.00  6.890          C  
ATOM  24192  CD2 LEU B1644      22.199 -42.379  23.595  1.00  6.890          C  
ATOM  24193  H   LEU B1644      26.803 -44.472  24.061  1.00  5.800          H  
ATOM  24194  HA  LEU B1644      24.489 -46.050  24.285  1.00  5.950          H  
ATOM  24195 1HB  LEU B1644      24.590 -43.520  24.704  1.00  8.270          H  
ATOM  24196 2HB  LEU B1644      24.592 -43.281  22.965  1.00  8.270          H  
ATOM  24197  HG  LEU B1644      22.270 -44.403  22.880  1.00  8.270          H  
ATOM  24198 1HD1 LEU B1644      20.965 -44.447  24.956  1.00  8.270          H  
ATOM  24199 2HD1 LEU B1644      22.369 -45.502  25.075  1.00  8.270          H  
ATOM  24200 3HD1 LEU B1644      22.409 -43.952  25.878  1.00  8.270          H  
ATOM  24201 1HD2 LEU B1644      21.110 -42.337  23.557  1.00  8.270          H  
ATOM  24202 2HD2 LEU B1644      22.548 -41.796  24.443  1.00  8.270          H  
ATOM  24203 3HD2 LEU B1644      22.607 -41.962  22.675  1.00  8.270          H  
ATOM  24204  N   LEU B1645      25.172 -45.146  21.180  1.00  5.110          N  
ATOM  24205  CA  LEU B1645      24.928 -45.375  19.777  1.00  5.260          C  
ATOM  24206  C   LEU B1645      25.459 -46.720  19.273  1.00  5.370          C  
ATOM  24207  O   LEU B1645      24.731 -47.480  18.630  1.00  5.510          O  
ATOM  24208  CB  LEU B1645      25.672 -44.286  18.990  1.00  7.300          C  
ATOM  24209  CG  LEU B1645      25.254 -42.816  19.198  1.00  7.300          C  
ATOM  24210  CD1 LEU B1645      26.282 -41.961  18.516  1.00  7.300          C  
ATOM  24211  CD2 LEU B1645      23.881 -42.567  18.654  1.00  7.300          C  
ATOM  24212  H   LEU B1645      25.832 -44.411  21.466  1.00  6.130          H  
ATOM  24213  HA  LEU B1645      23.855 -45.334  19.600  1.00  6.310          H  
ATOM  24214 1HB  LEU B1645      26.729 -44.354  19.231  1.00  8.760          H  
ATOM  24215 2HB  LEU B1645      25.557 -44.503  17.935  1.00  8.760          H  
ATOM  24216  HG  LEU B1645      25.257 -42.571  20.252  1.00  8.760          H  
ATOM  24217 1HD1 LEU B1645      26.043 -40.916  18.639  1.00  8.760          H  
ATOM  24218 2HD1 LEU B1645      27.260 -42.155  18.945  1.00  8.760          H  
ATOM  24219 3HD1 LEU B1645      26.285 -42.216  17.484  1.00  8.760          H  
ATOM  24220 1HD2 LEU B1645      23.614 -41.527  18.803  1.00  8.760          H  
ATOM  24221 2HD2 LEU B1645      23.844 -42.802  17.591  1.00  8.760          H  
ATOM  24222 3HD2 LEU B1645      23.192 -43.185  19.185  1.00  8.760          H  
ATOM  24223  N   SER B1646      26.726 -47.051  19.566  1.00  5.290          N  
ATOM  24224  CA  SER B1646      27.329 -48.264  19.017  1.00  5.400          C  
ATOM  24225  C   SER B1646      26.694 -49.535  19.551  1.00  5.510          C  
ATOM  24226  O   SER B1646      26.647 -50.546  18.844  1.00  5.650          O  
ATOM  24227  CB  SER B1646      28.827 -48.297  19.273  1.00  7.520          C  
ATOM  24228  OG  SER B1646      29.116 -48.498  20.623  1.00  7.520          O  
ATOM  24229  H   SER B1646      27.293 -46.437  20.139  1.00  6.350          H  
ATOM  24230  HA  SER B1646      27.183 -48.255  17.942  1.00  6.480          H  
ATOM  24231 1HB  SER B1646      29.279 -49.086  18.679  1.00  9.020          H  
ATOM  24232 2HB  SER B1646      29.264 -47.349  18.949  1.00  9.020          H  
ATOM  24233  HG  SER B1646      30.073 -48.538  20.685  1.00  9.020          H  
ATOM  24234  N   GLU B1647      26.116 -49.479  20.752  1.00  5.450          N  
ATOM  24235  CA  GLU B1647      25.447 -50.638  21.315  1.00  5.550          C  
ATOM  24236  C   GLU B1647      23.966 -50.718  20.933  1.00  5.660          C  
ATOM  24237  O   GLU B1647      23.277 -51.652  21.349  1.00  5.720          O  
ATOM  24238  CB  GLU B1647      25.628 -50.706  22.839  1.00  7.730          C  
ATOM  24239  CG  GLU B1647      27.090 -50.971  23.272  1.00  7.730          C  
ATOM  24240  CD  GLU B1647      27.287 -51.173  24.773  1.00  7.730          C  
ATOM  24241  OE1 GLU B1647      26.387 -50.887  25.539  1.00  7.730          O  
ATOM  24242  OE2 GLU B1647      28.338 -51.643  25.144  1.00  7.730          O  
ATOM  24243  H   GLU B1647      26.223 -48.637  21.331  1.00  6.540          H  
ATOM  24244  HA  GLU B1647      25.929 -51.527  20.906  1.00  6.660          H  
ATOM  24245 1HB  GLU B1647      25.316 -49.755  23.277  1.00  9.280          H  
ATOM  24246 2HB  GLU B1647      24.992 -51.485  23.255  1.00  9.280          H  
ATOM  24247 1HG  GLU B1647      27.456 -51.852  22.747  1.00  9.280          H  
ATOM  24248 2HG  GLU B1647      27.694 -50.118  22.949  1.00  9.280          H  
ATOM  24249  N   GLY B1648      23.464 -49.740  20.165  1.00  5.700          N  
ATOM  24250  CA  GLY B1648      22.070 -49.735  19.748  1.00  5.820          C  
ATOM  24251  C   GLY B1648      21.058 -49.431  20.859  1.00  5.830          C  
ATOM  24252  O   GLY B1648      19.976 -50.025  20.885  1.00  5.980          O  
ATOM  24253  H   GLY B1648      24.074 -48.996  19.818  1.00  6.840          H  
ATOM  24254 1HA  GLY B1648      21.970 -48.986  18.962  1.00  6.980          H  
ATOM  24255 2HA  GLY B1648      21.833 -50.696  19.296  1.00  6.980          H  
ATOM  24256  N   ARG B1649      21.417 -48.592  21.829  1.00  5.690          N  
ATOM  24257  CA  ARG B1649      20.514 -48.322  22.940  1.00  5.680          C  
ATOM  24258  C   ARG B1649      19.465 -47.232  22.683  1.00  5.700          C  
ATOM  24259  O   ARG B1649      19.703 -46.226  22.014  1.00  5.630          O  
ATOM  24260  CB  ARG B1649      21.337 -47.990  24.154  1.00  7.960          C  
ATOM  24261  CG  ARG B1649      22.153 -49.153  24.686  1.00  7.960          C  
ATOM  24262  CD  ARG B1649      22.989 -48.757  25.840  1.00  7.960          C  
ATOM  24263  NE  ARG B1649      23.809 -49.860  26.322  1.00  7.960          N  
ATOM  24264  CZ  ARG B1649      23.471 -50.771  27.257  1.00  7.960          C  
ATOM  24265  NH1 ARG B1649      22.297 -50.748  27.868  1.00  7.960          N  
ATOM  24266  NH2 ARG B1649      24.365 -51.694  27.548  1.00  7.960          N  
ATOM  24267  H   ARG B1649      22.315 -48.097  21.793  1.00  6.830          H  
ATOM  24268  HA  ARG B1649      19.981 -49.247  23.154  1.00  6.820          H  
ATOM  24269 1HB  ARG B1649      22.046 -47.240  23.860  1.00  9.550          H  
ATOM  24270 2HB  ARG B1649      20.709 -47.585  24.949  1.00  9.550          H  
ATOM  24271 1HG  ARG B1649      21.490 -49.959  24.992  1.00  9.550          H  
ATOM  24272 2HG  ARG B1649      22.816 -49.515  23.896  1.00  9.550          H  
ATOM  24273 1HD  ARG B1649      23.662 -47.962  25.522  1.00  9.550          H  
ATOM  24274 2HD  ARG B1649      22.368 -48.394  26.653  1.00  9.550          H  
ATOM  24275  HE  ARG B1649      24.743 -49.985  25.896  1.00  9.550          H  
ATOM  24276 1HH1 ARG B1649      21.620 -50.039  27.641  1.00  9.550          H  
ATOM  24277 2HH1 ARG B1649      22.077 -51.445  28.565  1.00  9.550          H  
ATOM  24278 1HH2 ARG B1649      25.268 -51.663  27.041  1.00  9.550          H  
ATOM  24279 2HH2 ARG B1649      24.178 -52.402  28.238  1.00  9.550          H  
ATOM  24280  N   ASP B1650      18.274 -47.473  23.225  1.00  5.810          N  
ATOM  24281  CA  ASP B1650      17.110 -46.587  23.151  1.00  5.850          C  
ATOM  24282  C   ASP B1650      16.986 -45.669  24.381  1.00  5.710          C  
ATOM  24283  O   ASP B1650      16.764 -46.153  25.493  1.00  5.720          O  
ATOM  24284  CB  ASP B1650      15.851 -47.447  22.966  1.00  8.170          C  
ATOM  24285  CG  ASP B1650      14.560 -46.667  22.789  1.00  8.170          C  
ATOM  24286  OD1 ASP B1650      14.533 -45.494  23.091  1.00  8.170          O  
ATOM  24287  OD2 ASP B1650      13.584 -47.264  22.356  1.00  8.170          O  
ATOM  24288  H   ASP B1650      18.164 -48.336  23.738  1.00  6.970          H  
ATOM  24289  HA  ASP B1650      17.221 -45.953  22.269  1.00  7.020          H  
ATOM  24290 1HB  ASP B1650      15.988 -48.094  22.095  1.00  9.810          H  
ATOM  24291 2HB  ASP B1650      15.737 -48.096  23.835  1.00  9.810          H  
ATOM  24292  N   ALA B1651      17.195 -44.356  24.206  1.00  5.570          N  
ATOM  24293  CA  ALA B1651      17.176 -43.398  25.321  1.00  5.420          C  
ATOM  24294  C   ALA B1651      15.770 -42.934  25.740  1.00  5.520          C  
ATOM  24295  O   ALA B1651      15.656 -42.088  26.632  1.00  5.470          O  
ATOM  24296  CB  ALA B1651      17.962 -42.149  24.977  1.00  7.650          C  
ATOM  24297  H   ALA B1651      17.380 -43.985  23.268  1.00  6.680          H  
ATOM  24298  HA  ALA B1651      17.639 -43.890  26.175  1.00  6.500          H  
ATOM  24299 1HB  ALA B1651      17.945 -41.504  25.830  1.00  9.180          H  
ATOM  24300 2HB  ALA B1651      18.984 -42.401  24.718  1.00  9.180          H  
ATOM  24301 3HB  ALA B1651      17.490 -41.645  24.151  1.00  9.180          H  
ATOM  24302  N   VAL B1652      14.719 -43.421  25.079  1.00  5.690          N  
ATOM  24303  CA  VAL B1652      13.357 -42.989  25.395  1.00  5.790          C  
ATOM  24304  C   VAL B1652      12.819 -43.617  26.683  1.00  5.790          C  
ATOM  24305  O   VAL B1652      12.849 -44.835  26.868  1.00  5.840          O  
ATOM  24306  CB  VAL B1652      12.423 -43.300  24.201  1.00  8.070          C  
ATOM  24307  CG1 VAL B1652      10.958 -42.995  24.529  1.00  8.070          C  
ATOM  24308  CG2 VAL B1652      12.864 -42.449  23.004  1.00  8.070          C  
ATOM  24309  H   VAL B1652      14.858 -44.147  24.356  1.00  6.830          H  
ATOM  24310  HA  VAL B1652      13.377 -41.910  25.532  1.00  6.950          H  
ATOM  24311  HB  VAL B1652      12.502 -44.358  23.952  1.00  9.680          H  
ATOM  24312 1HG1 VAL B1652      10.339 -43.219  23.661  1.00  9.680          H  
ATOM  24313 2HG1 VAL B1652      10.622 -43.600  25.368  1.00  9.680          H  
ATOM  24314 3HG1 VAL B1652      10.861 -41.976  24.770  1.00  9.680          H  
ATOM  24315 1HG2 VAL B1652      12.227 -42.669  22.150  1.00  9.680          H  
ATOM  24316 2HG2 VAL B1652      12.784 -41.391  23.253  1.00  9.680          H  
ATOM  24317 3HG2 VAL B1652      13.902 -42.686  22.755  1.00  9.680          H  
ATOM  24318  N   ALA B1653      12.300 -42.771  27.574  1.00  5.730          N  
ATOM  24319  CA  ALA B1653      11.764 -43.221  28.858  1.00  5.710          C  
ATOM  24320  C   ALA B1653      10.680 -42.268  29.347  1.00  5.770          C  
ATOM  24321  O   ALA B1653      10.506 -41.183  28.804  1.00  5.800          O  
ATOM  24322  CB  ALA B1653      12.881 -43.334  29.879  1.00  8.000          C  
ATOM  24323  H   ALA B1653      12.329 -41.772  27.358  1.00  6.880          H  
ATOM  24324  HA  ALA B1653      11.314 -44.201  28.715  1.00  6.850          H  
ATOM  24325 1HB  ALA B1653      12.483 -43.690  30.827  1.00  9.600          H  
ATOM  24326 2HB  ALA B1653      13.635 -44.035  29.514  1.00  9.600          H  
ATOM  24327 3HB  ALA B1653      13.335 -42.355  30.021  1.00  9.600          H  
ATOM  24328  N   GLY B1654       9.913 -42.658  30.359  1.00  5.800          N  
ATOM  24329  CA  GLY B1654       8.842 -41.772  30.825  1.00  5.860          C  
ATOM  24330  C   GLY B1654       9.378 -40.390  31.205  1.00  5.710          C  
ATOM  24331  O   GLY B1654      10.446 -40.279  31.812  1.00  5.540          O  
ATOM  24332  H   GLY B1654      10.061 -43.555  30.802  1.00  6.960          H  
ATOM  24333 1HA  GLY B1654       8.054 -41.695  30.087  1.00  7.030          H  
ATOM  24334 2HA  GLY B1654       8.380 -42.219  31.705  1.00  7.030          H  
ATOM  24335  N   LEU B1655       8.601 -39.333  30.920  1.00  5.770          N  
ATOM  24336  CA  LEU B1655       9.035 -37.989  31.293  1.00  5.660          C  
ATOM  24337  C   LEU B1655       9.165 -37.947  32.830  1.00  5.550          C  
ATOM  24338  O   LEU B1655       8.356 -38.598  33.511  1.00  5.620          O  
ATOM  24339  CB  LEU B1655       8.006 -36.909  30.867  1.00  7.970          C  
ATOM  24340  CG  LEU B1655       8.125 -36.245  29.506  1.00  7.970          C  
ATOM  24341  CD1 LEU B1655       7.803 -37.221  28.418  1.00  7.970          C  
ATOM  24342  CD2 LEU B1655       7.172 -35.043  29.431  1.00  7.970          C  
ATOM  24343  H   LEU B1655       7.738 -39.471  30.382  1.00  6.920          H  
ATOM  24344  HA  LEU B1655       9.971 -37.792  30.786  1.00  6.790          H  
ATOM  24345 1HB  LEU B1655       7.026 -37.377  30.864  1.00  9.560          H  
ATOM  24346 2HB  LEU B1655       8.019 -36.119  31.604  1.00  9.560          H  
ATOM  24347  HG  LEU B1655       9.132 -35.909  29.385  1.00  9.560          H  
ATOM  24348 1HD1 LEU B1655       7.896 -36.758  27.453  1.00  9.560          H  
ATOM  24349 2HD1 LEU B1655       8.490 -38.045  28.479  1.00  9.560          H  
ATOM  24350 3HD1 LEU B1655       6.783 -37.575  28.535  1.00  9.560          H  
ATOM  24351 1HD2 LEU B1655       7.282 -34.560  28.469  1.00  9.560          H  
ATOM  24352 2HD2 LEU B1655       6.152 -35.388  29.542  1.00  9.560          H  
ATOM  24353 3HD2 LEU B1655       7.397 -34.331  30.207  1.00  9.560          H  
ATOM  24354  N   PRO B1656      10.210 -37.298  33.397  1.00  5.390          N  
ATOM  24355  CA  PRO B1656      10.411 -37.070  34.826  1.00  5.280          C  
ATOM  24356  C   PRO B1656       9.277 -36.264  35.438  1.00  5.330          C  
ATOM  24357  O   PRO B1656       8.856 -35.278  34.850  1.00  5.400          O  
ATOM  24358  CB  PRO B1656      11.709 -36.245  34.860  1.00  7.920          C  
ATOM  24359  CG  PRO B1656      12.434 -36.598  33.585  1.00  7.920          C  
ATOM  24360  CD  PRO B1656      11.342 -36.831  32.558  1.00  7.920          C  
ATOM  24361  HA  PRO B1656      10.527 -38.037  35.337  1.00  6.340          H  
ATOM  24362 1HB  PRO B1656      11.465 -35.185  34.923  1.00  9.500          H  
ATOM  24363 2HB  PRO B1656      12.294 -36.494  35.766  1.00  9.500          H  
ATOM  24364 1HG  PRO B1656      13.117 -35.778  33.298  1.00  9.500          H  
ATOM  24365 2HG  PRO B1656      13.061 -37.489  33.740  1.00  9.500          H  
ATOM  24366 1HD  PRO B1656      11.088 -35.915  32.008  1.00  9.500          H  
ATOM  24367 2HD  PRO B1656      11.714 -37.639  31.909  1.00  9.500          H  
ATOM  24368  N   THR B1657       8.883 -36.584  36.668  1.00  5.300          N  
ATOM  24369  CA  THR B1657       7.827 -35.855  37.386  1.00  5.360          C  
ATOM  24370  C   THR B1657       8.416 -34.752  38.264  1.00  5.300          C  
ATOM  24371  O   THR B1657       7.732 -33.798  38.673  1.00  5.440          O  
ATOM  24372  CB  THR B1657       7.029 -36.838  38.271  1.00  7.480          C  
ATOM  24373  OG1 THR B1657       7.933 -37.483  39.192  1.00  7.480          O  
ATOM  24374  CG2 THR B1657       6.340 -37.887  37.416  1.00  7.480          C  
ATOM  24375  H   THR B1657       9.274 -37.405  37.125  1.00  6.360          H  
ATOM  24376  HA  THR B1657       7.151 -35.400  36.657  1.00  6.430          H  
ATOM  24377  HB  THR B1657       6.275 -36.291  38.839  1.00  8.980          H  
ATOM  24378  HG1 THR B1657       8.179 -36.879  39.906  1.00  8.980          H  
ATOM  24379 1HG2 THR B1657       5.787 -38.572  38.060  1.00  8.980          H  
ATOM  24380 2HG2 THR B1657       5.650 -37.391  36.744  1.00  8.980          H  
ATOM  24381 3HG2 THR B1657       7.075 -38.444  36.842  1.00  8.980          H  
ATOM  24382  N   ASP B1658       9.732 -34.838  38.436  1.00  5.130          N  
ATOM  24383  CA  ASP B1658      10.583 -34.009  39.290  1.00  5.080          C  
ATOM  24384  C   ASP B1658      10.525 -32.519  38.977  1.00  5.090          C  
ATOM  24385  O   ASP B1658      10.917 -31.682  39.793  1.00  5.210          O  
ATOM  24386  CB  ASP B1658      12.031 -34.477  39.154  1.00  7.130          C  
ATOM  24387  CG  ASP B1658      12.280 -35.847  39.775  1.00  7.130          C  
ATOM  24388  OD1 ASP B1658      11.454 -36.315  40.521  1.00  7.130          O  
ATOM  24389  OD2 ASP B1658      13.287 -36.424  39.465  1.00  7.130          O  
ATOM  24390  H   ASP B1658      10.168 -35.633  37.990  1.00  6.160          H  
ATOM  24391  HA  ASP B1658      10.265 -34.154  40.323  1.00  6.100          H  
ATOM  24392 1HB  ASP B1658      12.303 -34.518  38.100  1.00  8.560          H  
ATOM  24393 2HB  ASP B1658      12.694 -33.751  39.633  1.00  8.560          H  
ATOM  24394  N   ARG B1659      10.027 -32.180  37.797  1.00  5.100          N  
ATOM  24395  CA  ARG B1659       9.939 -30.804  37.355  1.00  5.210          C  
ATOM  24396  C   ARG B1659       8.588 -30.181  37.730  1.00  5.390          C  
ATOM  24397  O   ARG B1659       8.306 -29.038  37.363  1.00  5.610          O  
ATOM  24398  CB  ARG B1659      10.142 -30.722  35.844  1.00  7.250          C  
ATOM  24399  CG  ARG B1659      11.594 -30.844  35.364  1.00  7.250          C  
ATOM  24400  CD  ARG B1659      12.052 -32.272  35.261  1.00  7.250          C  
ATOM  24401  NE  ARG B1659      13.453 -32.393  34.861  1.00  7.250          N  
ATOM  24402  CZ  ARG B1659      13.963 -32.502  33.607  1.00  7.250          C  
ATOM  24403  NH1 ARG B1659      13.217 -32.513  32.522  1.00  7.250          N  
ATOM  24404  NH2 ARG B1659      15.257 -32.616  33.489  1.00  7.250          N  
ATOM  24405  H   ARG B1659       9.699 -32.918  37.188  1.00  6.120          H  
ATOM  24406  HA  ARG B1659      10.732 -30.234  37.842  1.00  6.250          H  
ATOM  24407 1HB  ARG B1659       9.586 -31.526  35.379  1.00  8.700          H  
ATOM  24408 2HB  ARG B1659       9.744 -29.783  35.469  1.00  8.700          H  
ATOM  24409 1HG  ARG B1659      11.688 -30.377  34.383  1.00  8.700          H  
ATOM  24410 2HG  ARG B1659      12.232 -30.334  36.074  1.00  8.700          H  
ATOM  24411 1HD  ARG B1659      11.962 -32.765  36.211  1.00  8.700          H  
ATOM  24412 2HD  ARG B1659      11.432 -32.796  34.532  1.00  8.700          H  
ATOM  24413  HE  ARG B1659      14.129 -32.411  35.623  1.00  8.700          H  
ATOM  24414 1HH1 ARG B1659      12.213 -32.429  32.587  1.00  8.700          H  
ATOM  24415 2HH1 ARG B1659      13.668 -32.598  31.583  1.00  8.700          H  
ATOM  24416 1HH2 ARG B1659      15.841 -32.618  34.309  1.00  8.700          H  
ATOM  24417 2HH2 ARG B1659      15.693 -32.742  32.564  1.00  8.700          H  
ATOM  24418  N   GLY B1660       7.771 -30.911  38.508  1.00  5.340          N  
ATOM  24419  CA  GLY B1660       6.460 -30.408  38.911  1.00  5.520          C  
ATOM  24420  C   GLY B1660       5.466 -30.646  37.793  1.00  5.750          C  
ATOM  24421  O   GLY B1660       4.588 -29.823  37.518  1.00  5.960          O  
ATOM  24422  H   GLY B1660       8.050 -31.853  38.784  1.00  6.410          H  
ATOM  24423 1HA  GLY B1660       6.134 -30.922  39.816  1.00  6.620          H  
ATOM  24424 2HA  GLY B1660       6.523 -29.346  39.141  1.00  6.620          H  
ATOM  24425  N   TRP B1661       5.658 -31.756  37.098  1.00  5.740          N  
ATOM  24426  CA  TRP B1661       4.825 -32.092  35.961  1.00  6.000          C  
ATOM  24427  C   TRP B1661       3.793 -33.177  36.245  1.00  6.090          C  
ATOM  24428  O   TRP B1661       4.139 -34.323  36.550  1.00  6.090          O  
ATOM  24429  CB  TRP B1661       5.708 -32.608  34.824  1.00  8.300          C  
ATOM  24430  CG  TRP B1661       6.631 -31.628  34.154  1.00  8.300          C  
ATOM  24431  CD1 TRP B1661       6.654 -30.269  34.252  1.00  8.300          C  
ATOM  24432  CD2 TRP B1661       7.718 -31.976  33.246  1.00  8.300          C  
ATOM  24433  NE1 TRP B1661       7.661 -29.766  33.455  1.00  8.300          N  
ATOM  24434  CE2 TRP B1661       8.311 -30.800  32.846  1.00  8.300          C  
ATOM  24435  CE3 TRP B1661       8.225 -33.182  32.757  1.00  8.300          C  
ATOM  24436  CZ2 TRP B1661       9.379 -30.786  31.977  1.00  8.300          C  
ATOM  24437  CZ3 TRP B1661       9.295 -33.168  31.889  1.00  8.300          C  
ATOM  24438  CH2 TRP B1661       9.854 -31.991  31.507  1.00  8.300          C  
ATOM  24439  H   TRP B1661       6.382 -32.399  37.423  1.00  6.890          H  
ATOM  24440  HA  TRP B1661       4.298 -31.196  35.639  1.00  7.200          H  
ATOM  24441 1HB  TRP B1661       6.316 -33.439  35.187  1.00  9.960          H  
ATOM  24442 2HB  TRP B1661       5.059 -32.984  34.057  1.00  9.960          H  
ATOM  24443  HD1 TRP B1661       5.978 -29.664  34.859  1.00  9.960          H  
ATOM  24444  HE1 TRP B1661       7.921 -28.774  33.312  1.00  9.960          H  
ATOM  24445  HE3 TRP B1661       7.794 -34.109  33.054  1.00  9.960          H  
ATOM  24446  HZ2 TRP B1661       9.849 -29.871  31.661  1.00  9.960          H  
ATOM  24447  HZ3 TRP B1661       9.671 -34.117  31.520  1.00  9.960          H  
ATOM  24448  HH2 TRP B1661      10.698 -31.986  30.816  1.00  9.960          H  
ATOM  24449  N   ASP B1662       2.506 -32.870  36.075  1.00  6.190          N  
ATOM  24450  CA  ASP B1662       1.527 -33.938  36.265  1.00  6.300          C  
ATOM  24451  C   ASP B1662       1.394 -34.686  34.967  1.00  6.410          C  
ATOM  24452  O   ASP B1662       0.488 -34.450  34.154  1.00  6.580          O  
ATOM  24453  CB  ASP B1662       0.159 -33.483  36.732  1.00  8.780          C  
ATOM  24454  CG  ASP B1662      -0.787 -34.728  36.956  1.00  8.780          C  
ATOM  24455  OD1 ASP B1662      -0.461 -35.851  36.503  1.00  8.780          O  
ATOM  24456  OD2 ASP B1662      -1.830 -34.559  37.532  1.00  8.780          O  
ATOM  24457  H   ASP B1662       2.221 -31.934  35.829  1.00  7.430          H  
ATOM  24458  HA  ASP B1662       1.907 -34.632  37.015  1.00  7.560          H  
ATOM  24459 1HB  ASP B1662       0.252 -32.926  37.667  1.00 10.530          H  
ATOM  24460 2HB  ASP B1662      -0.288 -32.824  35.987  1.00 10.530          H  
ATOM  24461  N   LEU B1663       2.279 -35.637  34.834  1.00  6.330          N  
ATOM  24462  CA  LEU B1663       2.447 -36.385  33.627  1.00  6.440          C  
ATOM  24463  C   LEU B1663       1.506 -37.533  33.491  1.00  6.660          C  
ATOM  24464  O   LEU B1663       1.612 -38.297  32.535  1.00  6.830          O  
ATOM  24465  CB  LEU B1663       3.840 -36.935  33.592  1.00  8.970          C  
ATOM  24466  CG  LEU B1663       4.939 -35.945  33.578  1.00  8.970          C  
ATOM  24467  CD1 LEU B1663       6.134 -36.661  33.698  1.00  8.970          C  
ATOM  24468  CD2 LEU B1663       4.928 -35.145  32.296  1.00  8.970          C  
ATOM  24469  H   LEU B1663       2.938 -35.741  35.609  1.00  7.600          H  
ATOM  24470  HA  LEU B1663       2.267 -35.719  32.795  1.00  7.730          H  
ATOM  24471 1HB  LEU B1663       3.970 -37.576  34.463  1.00 10.770          H  
ATOM  24472 2HB  LEU B1663       3.935 -37.544  32.698  1.00 10.770          H  
ATOM  24473  HG  LEU B1663       4.868 -35.296  34.418  1.00 10.770          H  
ATOM  24474 1HD1 LEU B1663       6.942 -35.993  33.693  1.00 10.770          H  
ATOM  24475 2HD1 LEU B1663       6.153 -37.226  34.602  1.00 10.770          H  
ATOM  24476 3HD1 LEU B1663       6.205 -37.325  32.887  1.00 10.770          H  
ATOM  24477 1HD2 LEU B1663       5.752 -34.457  32.277  1.00 10.770          H  
ATOM  24478 2HD2 LEU B1663       5.008 -35.826  31.456  1.00 10.770          H  
ATOM  24479 3HD2 LEU B1663       4.024 -34.581  32.229  1.00 10.770          H  
ATOM  24480  N   ASP B1664       0.634 -37.729  34.461  1.00  6.700          N  
ATOM  24481  CA  ASP B1664      -0.283 -38.819  34.283  1.00  6.940          C  
ATOM  24482  C   ASP B1664      -1.595 -38.204  33.820  1.00  7.120          C  
ATOM  24483  O   ASP B1664      -2.159 -38.623  32.809  1.00  7.390          O  
ATOM  24484  CB  ASP B1664      -0.393 -39.644  35.559  1.00  9.620          C  
ATOM  24485  CG  ASP B1664       0.995 -40.311  35.925  1.00  9.620          C  
ATOM  24486  OD1 ASP B1664       1.646 -40.908  35.061  1.00  9.620          O  
ATOM  24487  OD2 ASP B1664       1.374 -40.221  37.069  1.00  9.620          O  
ATOM  24488  H   ASP B1664       0.553 -37.080  35.260  1.00  8.040          H  
ATOM  24489  HA  ASP B1664       0.076 -39.481  33.498  1.00  8.330          H  
ATOM  24490 1HB  ASP B1664      -0.712 -39.000  36.383  1.00 11.540          H  
ATOM  24491 2HB  ASP B1664      -1.147 -40.421  35.433  1.00 11.540          H  
ATOM  24492  N   SER B1665      -2.023 -37.112  34.470  1.00  7.010          N  
ATOM  24493  CA  SER B1665      -3.280 -36.465  34.089  1.00  7.180          C  
ATOM  24494  C   SER B1665      -3.230 -35.924  32.665  1.00  7.290          C  
ATOM  24495  O   SER B1665      -4.238 -35.947  31.954  1.00  7.410          O  
ATOM  24496  CB  SER B1665      -3.645 -35.325  35.020  1.00  9.980          C  
ATOM  24497  OG  SER B1665      -3.931 -35.779  36.322  1.00  9.980          O  
ATOM  24498  H   SER B1665      -1.518 -36.758  35.294  1.00  8.410          H  
ATOM  24499  HA  SER B1665      -4.073 -37.211  34.140  1.00  8.620          H  
ATOM  24500 1HB  SER B1665      -2.844 -34.590  35.044  1.00 11.980          H  
ATOM  24501 2HB  SER B1665      -4.522 -34.828  34.617  1.00 11.980          H  
ATOM  24502  HG  SER B1665      -3.138 -35.543  36.859  1.00 11.980          H  
ATOM  24503  N   LEU B1666      -2.058 -35.442  32.234  1.00  7.260          N  
ATOM  24504  CA  LEU B1666      -1.892 -34.881  30.899  1.00  7.360          C  
ATOM  24505  C   LEU B1666      -1.558 -35.851  29.780  1.00  7.440          C  
ATOM  24506  O   LEU B1666      -1.344 -35.389  28.663  1.00  7.540          O  
ATOM  24507  CB  LEU B1666      -0.757 -33.847  30.883  1.00 10.260          C  
ATOM  24508  CG  LEU B1666      -0.920 -32.555  31.648  1.00 10.260          C  
ATOM  24509  CD1 LEU B1666       0.417 -31.827  31.587  1.00 10.260          C  
ATOM  24510  CD2 LEU B1666      -2.036 -31.691  31.007  1.00 10.260          C  
ATOM  24511  H   LEU B1666      -1.252 -35.420  32.869  1.00  8.710          H  
ATOM  24512  HA  LEU B1666      -2.829 -34.402  30.633  1.00  8.830          H  
ATOM  24513 1HB  LEU B1666       0.112 -34.332  31.319  1.00 12.320          H  
ATOM  24514 2HB  LEU B1666      -0.515 -33.598  29.853  1.00 12.320          H  
ATOM  24515  HG  LEU B1666      -1.159 -32.764  32.696  1.00 12.320          H  
ATOM  24516 1HD1 LEU B1666       0.350 -30.888  32.133  1.00 12.320          H  
ATOM  24517 2HD1 LEU B1666       1.183 -32.459  32.040  1.00 12.320          H  
ATOM  24518 3HD1 LEU B1666       0.672 -31.627  30.550  1.00 12.320          H  
ATOM  24519 1HD2 LEU B1666      -2.124 -30.753  31.554  1.00 12.320          H  
ATOM  24520 2HD2 LEU B1666      -1.790 -31.475  29.966  1.00 12.320          H  
ATOM  24521 3HD2 LEU B1666      -2.983 -32.211  31.052  1.00 12.320          H  
ATOM  24522  N   PHE B1667      -1.412 -37.155  30.040  1.00  7.470          N  
ATOM  24523  CA  PHE B1667      -0.995 -38.053  28.952  1.00  7.500          C  
ATOM  24524  C   PHE B1667      -1.944 -39.191  28.614  1.00  7.900          C  
ATOM  24525  O   PHE B1667      -2.041 -40.188  29.333  1.00  8.130          O  
ATOM  24526  CB  PHE B1667       0.417 -38.532  29.206  1.00 10.490          C  
ATOM  24527  CG  PHE B1667       1.400 -37.412  29.044  1.00 10.490          C  
ATOM  24528  CD1 PHE B1667       1.638 -36.491  30.015  1.00 10.490          C  
ATOM  24529  CD2 PHE B1667       2.067 -37.291  27.891  1.00 10.490          C  
ATOM  24530  CE1 PHE B1667       2.519 -35.469  29.819  1.00 10.490          C  
ATOM  24531  CE2 PHE B1667       2.966 -36.297  27.696  1.00 10.490          C  
ATOM  24532  CZ  PHE B1667       3.193 -35.380  28.660  1.00 10.490          C  
ATOM  24533  H   PHE B1667      -1.622 -37.541  30.968  1.00  8.960          H  
ATOM  24534  HA  PHE B1667      -0.922 -37.452  28.056  1.00  9.000          H  
ATOM  24535 1HB  PHE B1667       0.495 -38.913  30.221  1.00 12.590          H  
ATOM  24536 2HB  PHE B1667       0.677 -39.333  28.515  1.00 12.590          H  
ATOM  24537  HD1 PHE B1667       1.096 -36.568  30.936  1.00 12.590          H  
ATOM  24538  HD2 PHE B1667       1.871 -38.010  27.111  1.00 12.590          H  
ATOM  24539  HE1 PHE B1667       2.669 -34.740  30.591  1.00 12.590          H  
ATOM  24540  HE2 PHE B1667       3.483 -36.233  26.762  1.00 12.590          H  
ATOM  24541  HZ  PHE B1667       3.900 -34.582  28.492  1.00 12.590          H  
ATOM  24542  N   HIS B1668      -2.648 -39.012  27.491  1.00  8.100          N  
ATOM  24543  CA  HIS B1668      -3.674 -39.945  27.027  1.00  8.480          C  
ATOM  24544  C   HIS B1668      -3.623 -40.100  25.493  1.00  8.360          C  
ATOM  24545  O   HIS B1668      -3.737 -39.101  24.807  1.00  8.190          O  
ATOM  24546  CB  HIS B1668      -5.029 -39.378  27.366  1.00 11.720          C  
ATOM  24547  CG  HIS B1668      -5.247 -39.127  28.779  1.00 11.720          C  
ATOM  24548  ND1 HIS B1668      -5.736 -40.074  29.650  1.00 11.720          N  
ATOM  24549  CD2 HIS B1668      -5.007 -38.020  29.504  1.00 11.720          C  
ATOM  24550  CE1 HIS B1668      -5.779 -39.546  30.864  1.00 11.720          C  
ATOM  24551  NE2 HIS B1668      -5.337 -38.297  30.785  1.00 11.720          N  
ATOM  24552  H   HIS B1668      -2.450 -38.162  26.953  1.00  9.720          H  
ATOM  24553  HA  HIS B1668      -3.564 -40.885  27.541  1.00 10.180          H  
ATOM  24554 1HB  HIS B1668      -5.103 -38.442  26.870  1.00 14.060          H  
ATOM  24555 2HB  HIS B1668      -5.803 -40.041  26.999  1.00 14.060          H  
ATOM  24556  HD2 HIS B1668      -4.601 -37.075  29.138  1.00 14.060          H  
ATOM  24557  HE1 HIS B1668      -6.113 -40.049  31.770  1.00 14.060          H  
ATOM  24558  HE2 HIS B1668      -5.221 -37.594  31.529  1.00 14.060          H  
ATOM  24559  N   PRO B1669      -3.538 -41.310  24.918  1.00  8.490          N  
ATOM  24560  CA  PRO B1669      -3.500 -41.617  23.477  1.00  8.410          C  
ATOM  24561  C   PRO B1669      -4.609 -41.137  22.493  1.00  8.530          C  
ATOM  24562  O   PRO B1669      -4.359 -41.085  21.296  1.00  8.720          O  
ATOM  24563  CB  PRO B1669      -3.463 -43.139  23.473  1.00 12.620          C  
ATOM  24564  CG  PRO B1669      -2.853 -43.531  24.787  1.00 12.620          C  
ATOM  24565  CD  PRO B1669      -3.352 -42.521  25.774  1.00 12.620          C  
ATOM  24566  HA  PRO B1669      -2.536 -41.229  23.100  1.00 10.090          H  
ATOM  24567 1HB  PRO B1669      -4.499 -43.526  23.361  1.00 15.140          H  
ATOM  24568 2HB  PRO B1669      -2.906 -43.508  22.602  1.00 15.140          H  
ATOM  24569 1HG  PRO B1669      -3.103 -44.573  25.045  1.00 15.140          H  
ATOM  24570 2HG  PRO B1669      -1.749 -43.490  24.698  1.00 15.140          H  
ATOM  24571 1HD  PRO B1669      -4.301 -42.848  26.226  1.00 15.140          H  
ATOM  24572 2HD  PRO B1669      -2.542 -42.390  26.514  1.00 15.140          H  
ATOM  24573  N   ASP B1670      -5.843 -40.917  22.947  1.00  8.460          N  
ATOM  24574  CA  ASP B1670      -6.929 -40.527  22.026  1.00  8.510          C  
ATOM  24575  C   ASP B1670      -6.824 -39.077  21.513  1.00  8.430          C  
ATOM  24576  O   ASP B1670      -6.017 -38.337  22.035  1.00  8.340          O  
ATOM  24577  CB  ASP B1670      -8.260 -40.783  22.668  1.00 11.890          C  
ATOM  24578  CG  ASP B1670      -8.547 -42.258  22.800  1.00 11.890          C  
ATOM  24579  OD1 ASP B1670      -7.971 -43.060  22.101  1.00 11.890          O  
ATOM  24580  OD2 ASP B1670      -9.343 -42.572  23.627  1.00 11.890          O  
ATOM  24581  H   ASP B1670      -6.067 -40.974  23.919  1.00 10.150          H  
ATOM  24582  HA  ASP B1670      -6.810 -41.214  21.186  1.00 10.210          H  
ATOM  24583 1HB  ASP B1670      -8.283 -40.311  23.614  1.00 14.270          H  
ATOM  24584 2HB  ASP B1670      -9.048 -40.341  22.083  1.00 14.270          H  
ATOM  24585  N   PRO B1671      -7.417 -38.692  20.353  1.00  8.510          N  
ATOM  24586  CA  PRO B1671      -7.415 -37.320  19.800  1.00  8.490          C  
ATOM  24587  C   PRO B1671      -8.061 -36.109  20.548  1.00  8.470          C  
ATOM  24588  O   PRO B1671      -7.684 -34.974  20.236  1.00  8.370          O  
ATOM  24589  CB  PRO B1671      -8.251 -37.491  18.524  1.00 12.730          C  
ATOM  24590  CG  PRO B1671      -8.250 -38.958  18.218  1.00 12.730          C  
ATOM  24591  CD  PRO B1671      -8.243 -39.632  19.555  1.00 12.730          C  
ATOM  24592  HA  PRO B1671      -6.390 -37.065  19.566  1.00 10.190          H  
ATOM  24593 1HB  PRO B1671      -9.260 -37.087  18.662  1.00 15.280          H  
ATOM  24594 2HB  PRO B1671      -7.784 -36.899  17.726  1.00 15.280          H  
ATOM  24595 1HG  PRO B1671      -9.148 -39.214  17.631  1.00 15.280          H  
ATOM  24596 2HG  PRO B1671      -7.381 -39.231  17.606  1.00 15.280          H  
ATOM  24597 1HD  PRO B1671      -9.281 -39.700  19.931  1.00 15.280          H  
ATOM  24598 2HD  PRO B1671      -7.788 -40.600  19.442  1.00 15.280          H  
ATOM  24599  N   THR B1672      -9.029 -36.293  21.463  1.00  8.670          N  
ATOM  24600  CA  THR B1672      -9.662 -35.125  22.101  1.00  8.730          C  
ATOM  24601  C   THR B1672     -10.040 -35.247  23.600  1.00  8.650          C  
ATOM  24602  O   THR B1672     -11.240 -35.293  23.871  1.00  8.720          O  
ATOM  24603  CB  THR B1672     -11.000 -34.760  21.419  1.00 12.200          C  
ATOM  24604  OG1 THR B1672     -11.875 -35.887  21.488  1.00 12.200          O  
ATOM  24605  CG2 THR B1672     -10.808 -34.356  19.957  1.00 12.200          C  
ATOM  24606  H   THR B1672      -9.345 -37.207  21.731  1.00 10.400          H  
ATOM  24607  HA  THR B1672      -9.003 -34.278  21.984  1.00 10.480          H  
ATOM  24608  HB  THR B1672     -11.464 -33.928  21.954  1.00 14.640          H  
ATOM  24609  HG1 THR B1672     -12.136 -35.988  22.440  1.00 14.640          H  
ATOM  24610 1HG2 THR B1672     -11.779 -34.100  19.523  1.00 14.640          H  
ATOM  24611 2HG2 THR B1672     -10.153 -33.489  19.906  1.00 14.640          H  
ATOM  24612 3HG2 THR B1672     -10.383 -35.165  19.397  1.00 14.640          H  
ATOM  24613  N   ARG B1673      -9.127 -35.313  24.593  1.00  8.580          N  
ATOM  24614  CA  ARG B1673      -7.657 -35.376  24.581  1.00  8.410          C  
ATOM  24615  C   ARG B1673      -6.998 -34.278  23.754  1.00  8.210          C  
ATOM  24616  O   ARG B1673      -6.124 -34.511  22.913  1.00  8.020          O  
ATOM  24617  CB  ARG B1673      -7.203 -36.760  24.194  1.00 11.840          C  
ATOM  24618  CG  ARG B1673      -7.249 -37.769  25.310  1.00 11.840          C  
ATOM  24619  CD  ARG B1673      -8.647 -38.185  25.733  1.00 11.840          C  
ATOM  24620  NE  ARG B1673      -8.607 -39.294  26.687  1.00 11.840          N  
ATOM  24621  CZ  ARG B1673      -9.649 -39.776  27.443  1.00 11.840          C  
ATOM  24622  NH1 ARG B1673     -10.859 -39.231  27.369  1.00 11.840          N  
ATOM  24623  NH2 ARG B1673      -9.437 -40.815  28.267  1.00 11.840          N  
ATOM  24624  H   ARG B1673      -9.533 -35.335  25.514  1.00 10.300          H  
ATOM  24625  HA  ARG B1673      -7.321 -35.225  25.606  1.00 10.090          H  
ATOM  24626 1HB  ARG B1673      -7.775 -37.174  23.432  1.00 14.210          H  
ATOM  24627 2HB  ARG B1673      -6.161 -36.713  23.848  1.00 14.210          H  
ATOM  24628 1HG  ARG B1673      -6.708 -38.644  25.005  1.00 14.210          H  
ATOM  24629 2HG  ARG B1673      -6.788 -37.327  26.169  1.00 14.210          H  
ATOM  24630 1HD  ARG B1673      -9.141 -37.378  26.211  1.00 14.210          H  
ATOM  24631 2HD  ARG B1673      -9.203 -38.496  24.865  1.00 14.210          H  
ATOM  24632  HE  ARG B1673      -7.728 -39.762  26.770  1.00 14.210          H  
ATOM  24633 1HH1 ARG B1673     -11.027 -38.450  26.756  1.00 14.210          H  
ATOM  24634 2HH1 ARG B1673     -11.622 -39.594  27.925  1.00 14.210          H  
ATOM  24635 1HH2 ARG B1673      -8.524 -41.233  28.336  1.00 14.210          H  
ATOM  24636 2HH2 ARG B1673     -10.183 -41.196  28.827  1.00 14.210          H  
ATOM  24637  N   SER B1674      -7.439 -33.063  24.047  1.00  8.300          N  
ATOM  24638  CA  SER B1674      -6.982 -31.849  23.418  1.00  8.160          C  
ATOM  24639  C   SER B1674      -6.786 -30.845  24.548  1.00  7.900          C  
ATOM  24640  O   SER B1674      -7.682 -30.619  25.363  1.00  7.980          O  
ATOM  24641  CB  SER B1674      -7.998 -31.369  22.407  1.00 11.480          C  
ATOM  24642  OG  SER B1674      -7.594 -30.190  21.802  1.00 11.480          O  
ATOM  24643  H   SER B1674      -8.152 -32.987  24.755  1.00  9.960          H  
ATOM  24644  HA  SER B1674      -6.027 -32.023  22.921  1.00  9.790          H  
ATOM  24645 1HB  SER B1674      -8.125 -32.134  21.644  1.00 13.780          H  
ATOM  24646 2HB  SER B1674      -8.960 -31.227  22.894  1.00 13.780          H  
ATOM  24647  HG  SER B1674      -8.303 -29.985  21.179  1.00 13.780          H  
ATOM  24648  N   GLY B1675      -5.568 -30.311  24.639  1.00  7.650          N  
ATOM  24649  CA  GLY B1675      -5.136 -29.453  25.741  1.00  7.420          C  
ATOM  24650  C   GLY B1675      -4.243 -30.290  26.661  1.00  7.330          C  
ATOM  24651  O   GLY B1675      -3.668 -29.794  27.630  1.00  7.160          O  
ATOM  24652  H   GLY B1675      -4.911 -30.530  23.902  1.00  9.180          H  
ATOM  24653 1HA  GLY B1675      -4.583 -28.595  25.354  1.00  8.900          H  
ATOM  24654 2HA  GLY B1675      -5.995 -29.075  26.291  1.00  8.900          H  
ATOM  24655  N   THR B1676      -4.147 -31.568  26.312  1.00  7.450          N  
ATOM  24656  CA  THR B1676      -3.345 -32.587  26.965  1.00  7.380          C  
ATOM  24657  C   THR B1676      -2.466 -33.201  25.888  1.00  7.350          C  
ATOM  24658  O   THR B1676      -2.671 -32.942  24.702  1.00  7.390          O  
ATOM  24659  CB  THR B1676      -4.214 -33.684  27.609  1.00 10.360          C  
ATOM  24660  OG1 THR B1676      -4.914 -34.403  26.589  1.00 10.360          O  
ATOM  24661  CG2 THR B1676      -5.214 -33.054  28.547  1.00 10.360          C  
ATOM  24662  H   THR B1676      -4.695 -31.862  25.522  1.00  8.940          H  
ATOM  24663  HA  THR B1676      -2.707 -32.133  27.720  1.00  8.860          H  
ATOM  24664  HB  THR B1676      -3.587 -34.371  28.164  1.00 12.430          H  
ATOM  24665  HG1 THR B1676      -4.293 -35.000  26.131  1.00 12.430          H  
ATOM  24666 1HG2 THR B1676      -5.822 -33.833  29.004  1.00 12.430          H  
ATOM  24667 2HG2 THR B1676      -4.685 -32.506  29.321  1.00 12.430          H  
ATOM  24668 3HG2 THR B1676      -5.861 -32.371  27.999  1.00 12.430          H  
ATOM  24669  N   ALA B1677      -1.480 -33.983  26.299  1.00  7.280          N  
ATOM  24670  CA  ALA B1677      -0.534 -34.644  25.407  1.00  7.250          C  
ATOM  24671  C   ALA B1677      -0.851 -36.124  25.261  1.00  7.350          C  
ATOM  24672  O   ALA B1677      -1.683 -36.657  25.999  1.00  7.400          O  
ATOM  24673  CB  ALA B1677       0.855 -34.450  25.931  1.00 10.160          C  
ATOM  24674  H   ALA B1677      -1.386 -34.178  27.298  1.00  8.740          H  
ATOM  24675  HA  ALA B1677      -0.619 -34.201  24.416  1.00  8.700          H  
ATOM  24676 1HB  ALA B1677       1.563 -34.931  25.279  1.00 12.190          H  
ATOM  24677 2HB  ALA B1677       1.089 -33.399  26.003  1.00 12.190          H  
ATOM  24678 3HB  ALA B1677       0.883 -34.886  26.910  1.00 12.190          H  
ATOM  24679  N   HIS B1678      -0.238 -36.764  24.255  1.00  7.400          N  
ATOM  24680  CA  HIS B1678      -0.438 -38.190  23.997  1.00  7.520          C  
ATOM  24681  C   HIS B1678       0.815 -39.060  24.262  1.00  7.370          C  
ATOM  24682  O   HIS B1678       0.708 -40.279  24.392  1.00  7.500          O  
ATOM  24683  CB  HIS B1678      -0.831 -38.373  22.519  1.00 10.480          C  
ATOM  24684  CG  HIS B1678      -2.091 -37.604  22.075  1.00 10.480          C  
ATOM  24685  ND1 HIS B1678      -2.428 -37.447  20.741  1.00 10.480          N  
ATOM  24686  CD2 HIS B1678      -3.052 -36.940  22.778  1.00 10.480          C  
ATOM  24687  CE1 HIS B1678      -3.539 -36.715  20.654  1.00 10.480          C  
ATOM  24688  NE2 HIS B1678      -3.925 -36.400  21.878  1.00 10.480          N  
ATOM  24689  H   HIS B1678       0.377 -36.245  23.648  1.00  8.880          H  
ATOM  24690  HA  HIS B1678      -1.244 -38.565  24.624  1.00  9.020          H  
ATOM  24691 1HB  HIS B1678       0.001 -38.065  21.887  1.00 12.580          H  
ATOM  24692 2HB  HIS B1678      -1.009 -39.428  22.326  1.00 12.580          H  
ATOM  24693  HD2 HIS B1678      -3.135 -36.835  23.852  1.00 12.580          H  
ATOM  24694  HE1 HIS B1678      -4.039 -36.420  19.733  1.00 12.580          H  
ATOM  24695  HE2 HIS B1678      -4.752 -35.835  22.168  1.00 12.580          H  
ATOM  24696  N   GLN B1679       2.010 -38.441  24.301  1.00  7.120          N  
ATOM  24697  CA  GLN B1679       3.293 -39.163  24.402  1.00  6.950          C  
ATOM  24698  C   GLN B1679       3.904 -39.183  25.818  1.00  6.740          C  
ATOM  24699  O   GLN B1679       4.603 -38.254  26.194  1.00  6.650          O  
ATOM  24700  CB  GLN B1679       4.278 -38.473  23.456  1.00  9.800          C  
ATOM  24701  CG  GLN B1679       5.625 -39.121  23.337  1.00  9.800          C  
ATOM  24702  CD  GLN B1679       6.663 -38.297  22.541  1.00  9.800          C  
ATOM  24703  OE1 GLN B1679       6.425 -37.788  21.445  1.00  9.800          O  
ATOM  24704  NE2 GLN B1679       7.845 -38.174  23.132  1.00  9.800          N  
ATOM  24705  H   GLN B1679       2.048 -37.438  24.219  1.00  8.540          H  
ATOM  24706  HA  GLN B1679       3.136 -40.192  24.078  1.00  8.340          H  
ATOM  24707 1HB  GLN B1679       3.844 -38.423  22.469  1.00 11.760          H  
ATOM  24708 2HB  GLN B1679       4.417 -37.473  23.799  1.00 11.760          H  
ATOM  24709 1HG  GLN B1679       6.000 -39.275  24.316  1.00 11.760          H  
ATOM  24710 2HG  GLN B1679       5.501 -40.077  22.839  1.00 11.760          H  
ATOM  24711 1HE2 GLN B1679       8.584 -37.663  22.726  1.00 11.760          H  
ATOM  24712 2HE2 GLN B1679       7.988 -38.602  24.040  1.00 11.760          H  
ATOM  24713  N   ARG B1680       3.669 -40.244  26.598  1.00  6.680          N  
ATOM  24714  CA  ARG B1680       4.105 -40.287  28.012  1.00  6.530          C  
ATOM  24715  C   ARG B1680       5.629 -40.248  28.257  1.00  6.370          C  
ATOM  24716  O   ARG B1680       6.064 -39.814  29.338  1.00  6.230          O  
ATOM  24717  CB  ARG B1680       3.492 -41.496  28.719  1.00  9.200          C  
ATOM  24718  CG  ARG B1680       3.820 -41.676  30.249  1.00  9.200          C  
ATOM  24719  CD  ARG B1680       3.267 -40.526  31.095  1.00  9.200          C  
ATOM  24720  NE  ARG B1680       3.531 -40.670  32.544  1.00  9.200          N  
ATOM  24721  CZ  ARG B1680       4.682 -40.385  33.189  1.00  9.200          C  
ATOM  24722  NH1 ARG B1680       5.764 -39.971  32.537  1.00  9.200          N  
ATOM  24723  NH2 ARG B1680       4.687 -40.523  34.503  1.00  9.200          N  
ATOM  24724  H   ARG B1680       3.128 -41.014  26.224  1.00  8.020          H  
ATOM  24725  HA  ARG B1680       3.694 -39.407  28.493  1.00  7.840          H  
ATOM  24726 1HB  ARG B1680       2.408 -41.439  28.633  1.00 11.040          H  
ATOM  24727 2HB  ARG B1680       3.809 -42.406  28.212  1.00 11.040          H  
ATOM  24728 1HG  ARG B1680       3.349 -42.590  30.605  1.00 11.040          H  
ATOM  24729 2HG  ARG B1680       4.891 -41.753  30.405  1.00 11.040          H  
ATOM  24730 1HD  ARG B1680       3.693 -39.576  30.777  1.00 11.040          H  
ATOM  24731 2HD  ARG B1680       2.189 -40.484  30.963  1.00 11.040          H  
ATOM  24732  HE  ARG B1680       2.735 -40.944  33.158  1.00 11.040          H  
ATOM  24733 1HH1 ARG B1680       5.733 -39.863  31.521  1.00 11.040          H  
ATOM  24734 2HH1 ARG B1680       6.636 -39.730  33.058  1.00 11.040          H  
ATOM  24735 1HH2 ARG B1680       3.799 -40.825  34.966  1.00 11.040          H  
ATOM  24736 2HH2 ARG B1680       5.516 -40.311  35.039  1.00 11.040          H  
ATOM  24737  N   GLY B1681       6.425 -40.790  27.325  1.00  6.440          N  
ATOM  24738  CA  GLY B1681       7.881 -40.783  27.465  1.00  6.310          C  
ATOM  24739  C   GLY B1681       8.572 -39.987  26.372  1.00  6.190          C  
ATOM  24740  O   GLY B1681       7.920 -39.375  25.542  1.00  6.280          O  
ATOM  24741  H   GLY B1681       6.018 -41.194  26.495  1.00  7.730          H  
ATOM  24742 1HA  GLY B1681       8.149 -40.341  28.410  1.00  7.570          H  
ATOM  24743 2HA  GLY B1681       8.258 -41.805  27.467  1.00  7.570          H  
ATOM  24744  N   GLY B1682       9.893 -40.022  26.355  1.00  6.010          N  
ATOM  24745  CA  GLY B1682      10.678 -39.302  25.354  1.00  5.900          C  
ATOM  24746  C   GLY B1682      12.145 -39.238  25.744  1.00  5.700          C  
ATOM  24747  O   GLY B1682      12.571 -39.808  26.757  1.00  5.640          O  
ATOM  24748  H   GLY B1682      10.352 -40.532  27.110  1.00  7.210          H  
ATOM  24749 1HA  GLY B1682      10.575 -39.776  24.379  1.00  7.080          H  
ATOM  24750 2HA  GLY B1682      10.289 -38.291  25.245  1.00  7.080          H  
ATOM  24751  N   GLY B1683      12.936 -38.543  24.944  1.00  5.600          N  
ATOM  24752  CA  GLY B1683      14.367 -38.434  25.215  1.00  5.440          C  
ATOM  24753  C   GLY B1683      14.649 -37.303  26.197  1.00  5.270          C  
ATOM  24754  O   GLY B1683      15.189 -36.275  25.823  1.00  5.260          O  
ATOM  24755  H   GLY B1683      12.529 -38.056  24.138  1.00  6.720          H  
ATOM  24756 1HA  GLY B1683      14.733 -39.376  25.627  1.00  6.530          H  
ATOM  24757 2HA  GLY B1683      14.905 -38.266  24.291  1.00  6.530          H  
ATOM  24758  N   PHE B1684      14.238 -37.454  27.435  1.00  5.180          N  
ATOM  24759  CA  PHE B1684      14.417 -36.357  28.396  1.00  5.020          C  
ATOM  24760  C   PHE B1684      15.779 -36.391  29.097  1.00  4.810          C  
ATOM  24761  O   PHE B1684      16.365 -37.457  29.304  1.00  4.770          O  
ATOM  24762  CB  PHE B1684      13.196 -36.277  29.317  1.00  7.090          C  
ATOM  24763  CG  PHE B1684      12.034 -35.595  28.557  1.00  7.090          C  
ATOM  24764  CD1 PHE B1684      11.346 -36.239  27.547  1.00  7.090          C  
ATOM  24765  CD2 PHE B1684      11.660 -34.297  28.859  1.00  7.090          C  
ATOM  24766  CE1 PHE B1684      10.348 -35.601  26.831  1.00  7.090          C  
ATOM  24767  CE2 PHE B1684      10.650 -33.661  28.166  1.00  7.090          C  
ATOM  24768  CZ  PHE B1684       9.999 -34.315  27.141  1.00  7.090          C  
ATOM  24769  H   PHE B1684      13.793 -38.347  27.670  1.00  6.220          H  
ATOM  24770  HA  PHE B1684      14.393 -35.422  27.837  1.00  6.020          H  
ATOM  24771 1HB  PHE B1684      12.884 -37.274  29.622  1.00  8.510          H  
ATOM  24772 2HB  PHE B1684      13.435 -35.688  30.204  1.00  8.510          H  
ATOM  24773  HD1 PHE B1684      11.606 -37.242  27.312  1.00  8.510          H  
ATOM  24774  HD2 PHE B1684      12.184 -33.765  29.654  1.00  8.510          H  
ATOM  24775  HE1 PHE B1684       9.830 -36.122  26.028  1.00  8.510          H  
ATOM  24776  HE2 PHE B1684      10.381 -32.629  28.419  1.00  8.510          H  
ATOM  24777  HZ  PHE B1684       9.211 -33.810  26.583  1.00  8.510          H  
ATOM  24778  N   LEU B1685      16.310 -35.192  29.385  1.00  4.680          N  
ATOM  24779  CA  LEU B1685      17.621 -35.022  30.014  1.00  4.490          C  
ATOM  24780  C   LEU B1685      17.496 -34.666  31.493  1.00  4.410          C  
ATOM  24781  O   LEU B1685      17.112 -33.547  31.863  1.00  4.420          O  
ATOM  24782  CB  LEU B1685      18.412 -33.907  29.284  1.00  6.360          C  
ATOM  24783  CG  LEU B1685      19.832 -33.552  29.829  1.00  6.360          C  
ATOM  24784  CD1 LEU B1685      20.776 -34.754  29.648  1.00  6.360          C  
ATOM  24785  CD2 LEU B1685      20.357 -32.314  29.115  1.00  6.360          C  
ATOM  24786  H   LEU B1685      15.739 -34.357  29.201  1.00  5.620          H  
ATOM  24787  HA  LEU B1685      18.156 -35.965  29.925  1.00  5.390          H  
ATOM  24788 1HB  LEU B1685      18.521 -34.193  28.235  1.00  7.630          H  
ATOM  24789 2HB  LEU B1685      17.815 -32.994  29.325  1.00  7.630          H  
ATOM  24790  HG  LEU B1685      19.766 -33.327  30.877  1.00  7.630          H  
ATOM  24791 1HD1 LEU B1685      21.759 -34.514  30.033  1.00  7.630          H  
ATOM  24792 2HD1 LEU B1685      20.400 -35.620  30.178  1.00  7.630          H  
ATOM  24793 3HD1 LEU B1685      20.851 -34.987  28.590  1.00  7.630          H  
ATOM  24794 1HD2 LEU B1685      21.335 -32.051  29.510  1.00  7.630          H  
ATOM  24795 2HD2 LEU B1685      20.440 -32.508  28.065  1.00  7.630          H  
ATOM  24796 3HD2 LEU B1685      19.669 -31.489  29.277  1.00  7.630          H  
ATOM  24797  N   THR B1686      17.955 -35.558  32.357  1.00  4.350          N  
ATOM  24798  CA  THR B1686      17.818 -35.357  33.793  1.00  4.300          C  
ATOM  24799  C   THR B1686      18.805 -34.337  34.344  1.00  4.150          C  
ATOM  24800  O   THR B1686      18.639 -33.834  35.455  1.00  4.150          O  
ATOM  24801  CB  THR B1686      17.970 -36.698  34.527  1.00  6.040          C  
ATOM  24802  OG1 THR B1686      19.261 -37.265  34.232  1.00  6.040          O  
ATOM  24803  CG2 THR B1686      16.861 -37.654  34.059  1.00  6.040          C  
ATOM  24804  H   THR B1686      18.329 -36.439  32.025  1.00  5.220          H  
ATOM  24805  HA  THR B1686      16.813 -34.988  33.990  1.00  5.160          H  
ATOM  24806  HB  THR B1686      17.887 -36.542  35.602  1.00  7.250          H  
ATOM  24807  HG1 THR B1686      19.952 -36.796  34.734  1.00  7.250          H  
ATOM  24808 1HG2 THR B1686      16.960 -38.609  34.574  1.00  7.250          H  
ATOM  24809 2HG2 THR B1686      15.887 -37.218  34.288  1.00  7.250          H  
ATOM  24810 3HG2 THR B1686      16.934 -37.819  32.986  1.00  7.250          H  
ATOM  24811  N   GLU B1687      19.798 -33.978  33.541  1.00  4.060          N  
ATOM  24812  CA  GLU B1687      20.803 -33.023  33.973  1.00  3.950          C  
ATOM  24813  C   GLU B1687      20.386 -31.580  33.706  1.00  3.900          C  
ATOM  24814  O   GLU B1687      21.070 -30.648  34.106  1.00  3.730          O  
ATOM  24815  CB  GLU B1687      22.133 -33.299  33.274  1.00  5.570          C  
ATOM  24816  CG  GLU B1687      22.714 -34.663  33.579  1.00  5.570          C  
ATOM  24817  CD  GLU B1687      23.045 -34.874  35.048  1.00  5.570          C  
ATOM  24818  OE1 GLU B1687      23.442 -33.943  35.711  1.00  5.570          O  
ATOM  24819  OE2 GLU B1687      22.914 -35.979  35.494  1.00  5.570          O  
ATOM  24820  H   GLU B1687      19.861 -34.421  32.634  1.00  4.870          H  
ATOM  24821  HA  GLU B1687      20.952 -33.144  35.047  1.00  4.740          H  
ATOM  24822 1HB  GLU B1687      22.003 -33.220  32.194  1.00  6.690          H  
ATOM  24823 2HB  GLU B1687      22.866 -32.549  33.571  1.00  6.690          H  
ATOM  24824 1HG  GLU B1687      21.994 -35.423  33.284  1.00  6.690          H  
ATOM  24825 2HG  GLU B1687      23.609 -34.811  32.979  1.00  6.690          H  
ATOM  24826  N   ALA B1688      19.255 -31.358  33.039  1.00  4.050          N  
ATOM  24827  CA  ALA B1688      18.850 -29.985  32.733  1.00  4.030          C  
ATOM  24828  C   ALA B1688      18.624 -29.150  34.001  1.00  3.970          C  
ATOM  24829  O   ALA B1688      18.912 -27.949  34.038  1.00  3.900          O  
ATOM  24830  CB  ALA B1688      17.598 -29.985  31.890  1.00  5.650          C  
ATOM  24831  H   ALA B1688      18.670 -32.144  32.740  1.00  4.860          H  
ATOM  24832  HA  ALA B1688      19.649 -29.518  32.170  1.00  4.840          H  
ATOM  24833 1HB  ALA B1688      17.344 -28.967  31.648  1.00  6.780          H  
ATOM  24834 2HB  ALA B1688      17.771 -30.547  30.970  1.00  6.780          H  
ATOM  24835 3HB  ALA B1688      16.787 -30.441  32.442  1.00  6.780          H  
ATOM  24836  N   THR B1689      18.130 -29.797  35.054  1.00  4.020          N  
ATOM  24837  CA  THR B1689      17.790 -29.169  36.312  1.00  4.010          C  
ATOM  24838  C   THR B1689      18.849 -29.380  37.381  1.00  3.770          C  
ATOM  24839  O   THR B1689      18.603 -29.131  38.569  1.00  3.720          O  
ATOM  24840  CB  THR B1689      16.434 -29.689  36.789  1.00  5.620          C  
ATOM  24841  OG1 THR B1689      16.497 -31.121  36.938  1.00  5.620          O  
ATOM  24842  CG2 THR B1689      15.376 -29.322  35.762  1.00  5.620          C  
ATOM  24843  H   THR B1689      17.924 -30.787  34.993  1.00  4.820          H  
ATOM  24844  HA  THR B1689      17.696 -28.105  36.146  1.00  4.810          H  
ATOM  24845  HB  THR B1689      16.175 -29.235  37.747  1.00  6.740          H  
ATOM  24846  HG1 THR B1689      16.973 -31.332  37.753  1.00  6.740          H  
ATOM  24847 1HG2 THR B1689      14.420 -29.687  36.102  1.00  6.740          H  
ATOM  24848 2HG2 THR B1689      15.337 -28.239  35.657  1.00  6.740          H  
ATOM  24849 3HG2 THR B1689      15.613 -29.768  34.801  1.00  6.740          H  
ATOM  24850  N   ALA B1690      20.013 -29.910  36.985  1.00  3.660          N  
ATOM  24851  CA  ALA B1690      21.096 -30.132  37.927  1.00  3.460          C  
ATOM  24852  C   ALA B1690      22.205 -29.132  37.641  1.00  3.310          C  
ATOM  24853  O   ALA B1690      22.607 -28.953  36.494  1.00  3.390          O  
ATOM  24854  CB  ALA B1690      21.607 -31.554  37.831  1.00  4.920          C  
ATOM  24855  H   ALA B1690      20.186 -30.107  35.994  1.00  4.390          H  
ATOM  24856  HA  ALA B1690      20.727 -29.956  38.934  1.00  4.150          H  
ATOM  24857 1HB  ALA B1690      22.401 -31.687  38.543  1.00  5.910          H  
ATOM  24858 2HB  ALA B1690      20.800 -32.252  38.047  1.00  5.910          H  
ATOM  24859 3HB  ALA B1690      21.987 -31.742  36.823  1.00  5.910          H  
ATOM  24860  N   PHE B1691      22.728 -28.501  38.676  1.00  3.130          N  
ATOM  24861  CA  PHE B1691      23.797 -27.519  38.445  1.00  3.000          C  
ATOM  24862  C   PHE B1691      24.663 -27.220  39.645  1.00  2.820          C  
ATOM  24863  O   PHE B1691      24.265 -27.504  40.773  1.00  2.810          O  
ATOM  24864  CB  PHE B1691      23.189 -26.226  37.933  1.00  4.250          C  
ATOM  24865  CG  PHE B1691      24.177 -25.198  37.452  1.00  4.250          C  
ATOM  24866  CD1 PHE B1691      24.853 -25.375  36.258  1.00  4.250          C  
ATOM  24867  CD2 PHE B1691      24.386 -24.028  38.167  1.00  4.250          C  
ATOM  24868  CE1 PHE B1691      25.706 -24.413  35.803  1.00  4.250          C  
ATOM  24869  CE2 PHE B1691      25.244 -23.081  37.700  1.00  4.250          C  
ATOM  24870  CZ  PHE B1691      25.889 -23.275  36.527  1.00  4.250          C  
ATOM  24871  H   PHE B1691      22.292 -28.661  39.589  1.00  3.760          H  
ATOM  24872  HA  PHE B1691      24.449 -27.922  37.667  1.00  3.600          H  
ATOM  24873 1HB  PHE B1691      22.516 -26.456  37.109  1.00  5.100          H  
ATOM  24874 2HB  PHE B1691      22.589 -25.781  38.724  1.00  5.100          H  
ATOM  24875  HD1 PHE B1691      24.692 -26.291  35.667  1.00  5.100          H  
ATOM  24876  HD2 PHE B1691      23.858 -23.871  39.107  1.00  5.100          H  
ATOM  24877  HE1 PHE B1691      26.235 -24.555  34.858  1.00  5.100          H  
ATOM  24878  HE2 PHE B1691      25.419 -22.166  38.258  1.00  5.100          H  
ATOM  24879  HZ  PHE B1691      26.558 -22.525  36.166  1.00  5.100          H  
ATOM  24880  N   ASP B1692      25.880 -26.702  39.404  1.00  2.720          N  
ATOM  24881  CA  ASP B1692      26.776 -26.234  40.471  1.00  2.580          C  
ATOM  24882  C   ASP B1692      26.833 -24.685  40.539  1.00  2.540          C  
ATOM  24883  O   ASP B1692      27.676 -24.072  39.859  1.00  2.480          O  
ATOM  24884  CB  ASP B1692      28.176 -26.782  40.231  1.00  3.670          C  
ATOM  24885  CG  ASP B1692      29.188 -26.506  41.346  1.00  3.670          C  
ATOM  24886  OD1 ASP B1692      29.033 -25.567  42.122  1.00  3.670          O  
ATOM  24887  OD2 ASP B1692      30.119 -27.291  41.434  1.00  3.670          O  
ATOM  24888  H   ASP B1692      26.161 -26.579  38.437  1.00  3.260          H  
ATOM  24889  HA  ASP B1692      26.425 -26.635  41.418  1.00  3.100          H  
ATOM  24890 1HB  ASP B1692      28.113 -27.845  40.073  1.00  4.400          H  
ATOM  24891 2HB  ASP B1692      28.566 -26.350  39.305  1.00  4.400          H  
ATOM  24892  N   PRO B1693      25.923 -24.024  41.297  1.00  2.630          N  
ATOM  24893  CA  PRO B1693      25.793 -22.589  41.429  1.00  2.660          C  
ATOM  24894  C   PRO B1693      27.126 -21.958  41.787  1.00  2.560          C  
ATOM  24895  O   PRO B1693      27.621 -21.057  41.105  1.00  2.600          O  
ATOM  24896  CB  PRO B1693      24.798 -22.466  42.597  1.00  3.990          C  
ATOM  24897  CG  PRO B1693      23.963 -23.677  42.497  1.00  3.990          C  
ATOM  24898  CD  PRO B1693      24.927 -24.754  42.117  1.00  3.990          C  
ATOM  24899  HA  PRO B1693      25.387 -22.154  40.515  1.00  3.190          H  
ATOM  24900 1HB  PRO B1693      25.314 -22.344  43.554  1.00  4.790          H  
ATOM  24901 2HB  PRO B1693      24.200 -21.557  42.455  1.00  4.790          H  
ATOM  24902 1HG  PRO B1693      23.475 -23.884  43.465  1.00  4.790          H  
ATOM  24903 2HG  PRO B1693      23.169 -23.555  41.765  1.00  4.790          H  
ATOM  24904 1HD  PRO B1693      25.377 -25.241  42.995  1.00  4.790          H  
ATOM  24905 2HD  PRO B1693      24.359 -25.404  41.536  1.00  4.790          H  
ATOM  24906  N   ALA B1694      27.731 -22.458  42.870  1.00  2.450          N  
ATOM  24907  CA  ALA B1694      28.960 -21.880  43.375  1.00  2.380          C  
ATOM  24908  C   ALA B1694      30.073 -21.853  42.349  1.00  2.310          C  
ATOM  24909  O   ALA B1694      30.714 -20.818  42.149  1.00  2.340          O  
ATOM  24910  CB  ALA B1694      29.430 -22.664  44.584  1.00  3.360          C  
ATOM  24911  H   ALA B1694      27.323 -23.236  43.366  1.00  2.940          H  
ATOM  24912  HA  ALA B1694      28.745 -20.852  43.668  1.00  2.860          H  
ATOM  24913 1HB  ALA B1694      30.334 -22.211  44.987  1.00  4.030          H  
ATOM  24914 2HB  ALA B1694      28.649 -22.660  45.341  1.00  4.030          H  
ATOM  24915 3HB  ALA B1694      29.641 -23.695  44.282  1.00  4.030          H  
ATOM  24916  N   PHE B1695      30.292 -22.971  41.656  1.00  2.260          N  
ATOM  24917  CA  PHE B1695      31.400 -23.040  40.711  1.00  2.200          C  
ATOM  24918  C   PHE B1695      31.324 -21.950  39.667  1.00  2.240          C  
ATOM  24919  O   PHE B1695      32.328 -21.299  39.370  1.00  2.200          O  
ATOM  24920  CB  PHE B1695      31.539 -24.419  40.081  1.00  3.100          C  
ATOM  24921  CG  PHE B1695      32.689 -24.529  39.129  1.00  3.100          C  
ATOM  24922  CD1 PHE B1695      33.969 -24.382  39.580  1.00  3.100          C  
ATOM  24923  CD2 PHE B1695      32.505 -24.835  37.823  1.00  3.100          C  
ATOM  24924  CE1 PHE B1695      35.036 -24.512  38.751  1.00  3.100          C  
ATOM  24925  CE2 PHE B1695      33.574 -24.979  36.974  1.00  3.100          C  
ATOM  24926  CZ  PHE B1695      34.839 -24.815  37.457  1.00  3.100          C  
ATOM  24927  H   PHE B1695      29.723 -23.815  41.838  1.00  2.710          H  
ATOM  24928  HA  PHE B1695      32.312 -22.869  41.278  1.00  2.640          H  
ATOM  24929 1HB  PHE B1695      31.664 -25.168  40.862  1.00  3.720          H  
ATOM  24930 2HB  PHE B1695      30.623 -24.655  39.540  1.00  3.720          H  
ATOM  24931  HD1 PHE B1695      34.124 -24.157  40.607  1.00  3.720          H  
ATOM  24932  HD2 PHE B1695      31.507 -24.971  37.475  1.00  3.720          H  
ATOM  24933  HE1 PHE B1695      36.042 -24.388  39.133  1.00  3.720          H  
ATOM  24934  HE2 PHE B1695      33.418 -25.229  35.926  1.00  3.720          H  
ATOM  24935  HZ  PHE B1695      35.686 -24.939  36.817  1.00  3.720          H  
ATOM  24936  N   PHE B1696      30.139 -21.723  39.112  1.00  2.340          N  
ATOM  24937  CA  PHE B1696      30.031 -20.698  38.086  1.00  2.410          C  
ATOM  24938  C   PHE B1696      29.579 -19.311  38.571  1.00  2.490          C  
ATOM  24939  O   PHE B1696      29.219 -18.458  37.754  1.00  2.660          O  
ATOM  24940  CB  PHE B1696      29.120 -21.158  36.981  1.00  3.350          C  
ATOM  24941  CG  PHE B1696      29.685 -22.285  36.192  1.00  3.350          C  
ATOM  24942  CD1 PHE B1696      29.242 -23.579  36.362  1.00  3.350          C  
ATOM  24943  CD2 PHE B1696      30.679 -22.042  35.269  1.00  3.350          C  
ATOM  24944  CE1 PHE B1696      29.771 -24.592  35.612  1.00  3.350          C  
ATOM  24945  CE2 PHE B1696      31.211 -23.046  34.531  1.00  3.350          C  
ATOM  24946  CZ  PHE B1696      30.767 -24.317  34.696  1.00  3.350          C  
ATOM  24947  H   PHE B1696      29.332 -22.302  39.386  1.00  2.810          H  
ATOM  24948  HA  PHE B1696      31.021 -20.573  37.649  1.00  2.890          H  
ATOM  24949 1HB  PHE B1696      28.169 -21.462  37.408  1.00  4.020          H  
ATOM  24950 2HB  PHE B1696      28.941 -20.325  36.313  1.00  4.020          H  
ATOM  24951  HD1 PHE B1696      28.469 -23.794  37.102  1.00  4.020          H  
ATOM  24952  HD2 PHE B1696      31.040 -21.024  35.130  1.00  4.020          H  
ATOM  24953  HE1 PHE B1696      29.416 -25.614  35.755  1.00  4.020          H  
ATOM  24954  HE2 PHE B1696      31.986 -22.834  33.811  1.00  4.020          H  
ATOM  24955  HZ  PHE B1696      31.203 -25.114  34.100  1.00  4.020          H  
ATOM  24956  N   GLY B1697      29.617 -19.063  39.882  1.00  2.410          N  
ATOM  24957  CA  GLY B1697      29.279 -17.744  40.420  1.00  2.490          C  
ATOM  24958  C   GLY B1697      27.826 -17.411  40.810  1.00  2.620          C  
ATOM  24959  O   GLY B1697      27.535 -16.238  41.049  1.00  2.710          O  
ATOM  24960  H   GLY B1697      29.930 -19.792  40.534  1.00  2.890          H  
ATOM  24961 1HA  GLY B1697      29.901 -17.591  41.301  1.00  2.990          H  
ATOM  24962 2HA  GLY B1697      29.612 -17.000  39.701  1.00  2.990          H  
ATOM  24963  N   MET B1698      26.908 -18.378  40.854  1.00  2.670          N  
ATOM  24964  CA  MET B1698      25.531 -18.062  41.253  1.00  2.810          C  
ATOM  24965  C   MET B1698      25.224 -18.637  42.636  1.00  2.880          C  
ATOM  24966  O   MET B1698      25.761 -19.669  43.025  1.00  2.820          O  
ATOM  24967  CB  MET B1698      24.475 -18.601  40.266  1.00  3.880          C  
ATOM  24968  CG  MET B1698      24.283 -17.816  38.941  1.00  3.880          C  
ATOM  24969  SD  MET B1698      25.122 -18.545  37.502  1.00  3.880          S  
ATOM  24970  CE  MET B1698      23.933 -19.848  37.045  1.00  3.880          C  
ATOM  24971  H   MET B1698      27.162 -19.349  40.677  1.00  3.200          H  
ATOM  24972  HA  MET B1698      25.416 -16.979  41.323  1.00  3.370          H  
ATOM  24973 1HB  MET B1698      24.753 -19.618  40.004  1.00  4.650          H  
ATOM  24974 2HB  MET B1698      23.528 -18.659  40.772  1.00  4.650          H  
ATOM  24975 1HG  MET B1698      23.217 -17.733  38.723  1.00  4.650          H  
ATOM  24976 2HG  MET B1698      24.673 -16.804  39.085  1.00  4.650          H  
ATOM  24977 1HE  MET B1698      24.297 -20.396  36.176  1.00  4.650          H  
ATOM  24978 2HE  MET B1698      23.800 -20.530  37.874  1.00  4.650          H  
ATOM  24979 3HE  MET B1698      22.976 -19.395  36.802  1.00  4.650          H  
ATOM  24980  N   SER B1699      24.370 -17.979  43.401  1.00  3.020          N  
ATOM  24981  CA  SER B1699      23.910 -18.594  44.634  1.00  3.080          C  
ATOM  24982  C   SER B1699      22.888 -19.628  44.162  1.00  3.120          C  
ATOM  24983  O   SER B1699      22.461 -19.554  43.008  1.00  3.160          O  
ATOM  24984  CB  SER B1699      23.244 -17.568  45.539  1.00  4.290          C  
ATOM  24985  OG  SER B1699      21.985 -17.180  45.039  1.00  4.290          O  
ATOM  24986  H   SER B1699      24.019 -17.054  43.121  1.00  3.620          H  
ATOM  24987  HA  SER B1699      24.751 -19.068  45.138  1.00  3.700          H  
ATOM  24988 1HB  SER B1699      23.146 -17.942  46.547  1.00  5.150          H  
ATOM  24989 2HB  SER B1699      23.885 -16.687  45.589  1.00  5.150          H  
ATOM  24990  HG  SER B1699      21.706 -16.440  45.599  1.00  5.150          H  
ATOM  24991  N   PRO B1700      22.460 -20.609  44.975  1.00  3.120          N  
ATOM  24992  CA  PRO B1700      21.413 -21.563  44.623  1.00  3.190          C  
ATOM  24993  C   PRO B1700      20.126 -20.901  44.107  1.00  3.310          C  
ATOM  24994  O   PRO B1700      19.480 -21.443  43.202  1.00  3.340          O  
ATOM  24995  CB  PRO B1700      21.181 -22.268  45.964  1.00  4.790          C  
ATOM  24996  CG  PRO B1700      22.539 -22.213  46.649  1.00  4.790          C  
ATOM  24997  CD  PRO B1700      23.097 -20.852  46.287  1.00  4.790          C  
ATOM  24998  HA  PRO B1700      21.800 -22.260  43.879  1.00  3.830          H  
ATOM  24999 1HB  PRO B1700      20.384 -21.767  46.528  1.00  5.740          H  
ATOM  25000 2HB  PRO B1700      20.842 -23.304  45.786  1.00  5.740          H  
ATOM  25001 1HG  PRO B1700      22.416 -22.350  47.738  1.00  5.740          H  
ATOM  25002 2HG  PRO B1700      23.173 -23.041  46.297  1.00  5.740          H  
ATOM  25003 1HD  PRO B1700      22.785 -20.115  47.031  1.00  5.740          H  
ATOM  25004 2HD  PRO B1700      24.189 -20.929  46.196  1.00  5.740          H  
ATOM  25005  N   ARG B1701      19.783 -19.717  44.629  1.00  3.390          N  
ATOM  25006  CA  ARG B1701      18.577 -19.024  44.200  1.00  3.530          C  
ATOM  25007  C   ARG B1701      18.788 -18.390  42.846  1.00  3.570          C  
ATOM  25008  O   ARG B1701      17.908 -18.441  41.979  1.00  3.720          O  
ATOM  25009  CB  ARG B1701      18.184 -17.960  45.206  1.00  4.890          C  
ATOM  25010  CG  ARG B1701      17.687 -18.504  46.527  1.00  4.890          C  
ATOM  25011  CD  ARG B1701      17.430 -17.430  47.510  1.00  4.890          C  
ATOM  25012  NE  ARG B1701      16.330 -16.561  47.104  1.00  4.890          N  
ATOM  25013  CZ  ARG B1701      15.976 -15.420  47.735  1.00  4.890          C  
ATOM  25014  NH1 ARG B1701      16.640 -15.013  48.801  1.00  4.890          N  
ATOM  25015  NH2 ARG B1701      14.956 -14.709  47.288  1.00  4.890          N  
ATOM  25016  H   ARG B1701      20.330 -19.301  45.372  1.00  4.070          H  
ATOM  25017  HA  ARG B1701      17.766 -19.750  44.123  1.00  4.240          H  
ATOM  25018 1HB  ARG B1701      19.034 -17.310  45.402  1.00  5.860          H  
ATOM  25019 2HB  ARG B1701      17.393 -17.346  44.788  1.00  5.860          H  
ATOM  25020 1HG  ARG B1701      16.756 -19.046  46.365  1.00  5.860          H  
ATOM  25021 2HG  ARG B1701      18.432 -19.182  46.943  1.00  5.860          H  
ATOM  25022 1HD  ARG B1701      17.177 -17.880  48.470  1.00  5.860          H  
ATOM  25023 2HD  ARG B1701      18.329 -16.824  47.615  1.00  5.860          H  
ATOM  25024  HE  ARG B1701      15.785 -16.835  46.296  1.00  5.860          H  
ATOM  25025 1HH1 ARG B1701      17.418 -15.550  49.155  1.00  5.860          H  
ATOM  25026 2HH1 ARG B1701      16.368 -14.160  49.271  1.00  5.860          H  
ATOM  25027 1HH2 ARG B1701      14.438 -15.006  46.464  1.00  5.860          H  
ATOM  25028 2HH2 ARG B1701      14.680 -13.858  47.762  1.00  5.860          H  
ATOM  25029  N   GLU B1702      19.950 -17.770  42.669  1.00  3.450          N  
ATOM  25030  CA  GLU B1702      20.250 -17.139  41.401  1.00  3.490          C  
ATOM  25031  C   GLU B1702      20.301 -18.218  40.315  1.00  3.490          C  
ATOM  25032  O   GLU B1702      19.783 -18.023  39.215  1.00  3.610          O  
ATOM  25033  CB  GLU B1702      21.582 -16.404  41.506  1.00  4.870          C  
ATOM  25034  CG  GLU B1702      21.575 -15.169  42.426  1.00  4.870          C  
ATOM  25035  CD  GLU B1702      22.969 -14.539  42.582  1.00  4.870          C  
ATOM  25036  OE1 GLU B1702      23.892 -15.267  42.856  1.00  4.870          O  
ATOM  25037  OE2 GLU B1702      23.114 -13.341  42.402  1.00  4.870          O  
ATOM  25038  H   GLU B1702      20.618 -17.728  43.438  1.00  4.140          H  
ATOM  25039  HA  GLU B1702      19.461 -16.431  41.152  1.00  4.190          H  
ATOM  25040 1HB  GLU B1702      22.314 -17.077  41.899  1.00  5.840          H  
ATOM  25041 2HB  GLU B1702      21.913 -16.105  40.515  1.00  5.840          H  
ATOM  25042 1HG  GLU B1702      20.869 -14.446  42.066  1.00  5.840          H  
ATOM  25043 2HG  GLU B1702      21.221 -15.472  43.399  1.00  5.840          H  
ATOM  25044  N   ALA B1703      20.889 -19.383  40.639  1.00  3.370          N  
ATOM  25045  CA  ALA B1703      20.978 -20.471  39.678  1.00  3.380          C  
ATOM  25046  C   ALA B1703      19.590 -20.976  39.288  1.00  3.550          C  
ATOM  25047  O   ALA B1703      19.354 -21.251  38.115  1.00  3.620          O  
ATOM  25048  CB  ALA B1703      21.820 -21.593  40.238  1.00  4.730          C  
ATOM  25049  H   ALA B1703      21.306 -19.494  41.567  1.00  4.040          H  
ATOM  25050  HA  ALA B1703      21.455 -20.086  38.780  1.00  4.060          H  
ATOM  25051 1HB  ALA B1703      21.908 -22.389  39.505  1.00  5.670          H  
ATOM  25052 2HB  ALA B1703      22.805 -21.207  40.482  1.00  5.670          H  
ATOM  25053 3HB  ALA B1703      21.347 -21.975  41.143  1.00  5.670          H  
ATOM  25054  N   LEU B1704      18.661 -21.069  40.257  1.00  3.640          N  
ATOM  25055  CA  LEU B1704      17.280 -21.490  40.001  1.00  3.830          C  
ATOM  25056  C   LEU B1704      16.602 -20.523  39.033  1.00  3.960          C  
ATOM  25057  O   LEU B1704      15.923 -20.936  38.086  1.00  4.090          O  
ATOM  25058  CB  LEU B1704      16.518 -21.606  41.345  1.00  5.290          C  
ATOM  25059  CG  LEU B1704      15.020 -22.152  41.354  1.00  5.290          C  
ATOM  25060  CD1 LEU B1704      14.782 -22.906  42.674  1.00  5.290          C  
ATOM  25061  CD2 LEU B1704      14.021 -20.995  41.221  1.00  5.290          C  
ATOM  25062  H   LEU B1704      18.938 -20.906  41.231  1.00  4.370          H  
ATOM  25063  HA  LEU B1704      17.308 -22.466  39.532  1.00  4.600          H  
ATOM  25064 1HB  LEU B1704      17.109 -22.247  42.002  1.00  6.340          H  
ATOM  25065 2HB  LEU B1704      16.497 -20.615  41.796  1.00  6.340          H  
ATOM  25066  HG  LEU B1704      14.860 -22.819  40.558  1.00  6.340          H  
ATOM  25067 1HD1 LEU B1704      13.762 -23.294  42.704  1.00  6.340          H  
ATOM  25068 2HD1 LEU B1704      15.485 -23.739  42.752  1.00  6.340          H  
ATOM  25069 3HD1 LEU B1704      14.932 -22.229  43.513  1.00  6.340          H  
ATOM  25070 1HD2 LEU B1704      13.006 -21.403  41.247  1.00  6.340          H  
ATOM  25071 2HD2 LEU B1704      14.154 -20.300  42.048  1.00  6.340          H  
ATOM  25072 3HD2 LEU B1704      14.164 -20.468  40.285  1.00  6.340          H  
ATOM  25073  N   ALA B1705      16.776 -19.216  39.273  1.00  3.980          N  
ATOM  25074  CA  ALA B1705      16.197 -18.186  38.410  1.00  4.110          C  
ATOM  25075  C   ALA B1705      16.684 -18.323  36.956  1.00  4.110          C  
ATOM  25076  O   ALA B1705      15.957 -17.999  36.021  1.00  4.310          O  
ATOM  25077  CB  ALA B1705      16.537 -16.808  38.943  1.00  5.700          C  
ATOM  25078  H   ALA B1705      17.305 -18.932  40.108  1.00  4.780          H  
ATOM  25079  HA  ALA B1705      15.116 -18.313  38.417  1.00  4.930          H  
ATOM  25080 1HB  ALA B1705      16.080 -16.043  38.314  1.00  6.840          H  
ATOM  25081 2HB  ALA B1705      16.166 -16.718  39.959  1.00  6.840          H  
ATOM  25082 3HB  ALA B1705      17.615 -16.688  38.941  1.00  6.840          H  
ATOM  25083  N   VAL B1706      17.915 -18.773  36.758  1.00  3.900          N  
ATOM  25084  CA  VAL B1706      18.453 -18.945  35.416  1.00  3.870          C  
ATOM  25085  C   VAL B1706      17.901 -20.179  34.671  1.00  3.940          C  
ATOM  25086  O   VAL B1706      17.960 -21.295  35.161  1.00  3.910          O  
ATOM  25087  CB  VAL B1706      19.994 -18.985  35.521  1.00  5.430          C  
ATOM  25088  CG1 VAL B1706      20.622 -19.296  34.216  1.00  5.430          C  
ATOM  25089  CG2 VAL B1706      20.478 -17.623  35.992  1.00  5.430          C  
ATOM  25090  H   VAL B1706      18.513 -18.964  37.571  1.00  4.680          H  
ATOM  25091  HA  VAL B1706      18.183 -18.083  34.841  1.00  4.640          H  
ATOM  25092  HB  VAL B1706      20.285 -19.756  36.234  1.00  6.520          H  
ATOM  25093 1HG1 VAL B1706      21.706 -19.313  34.319  1.00  6.520          H  
ATOM  25094 2HG1 VAL B1706      20.282 -20.268  33.883  1.00  6.520          H  
ATOM  25095 3HG1 VAL B1706      20.339 -18.541  33.499  1.00  6.520          H  
ATOM  25096 1HG2 VAL B1706      21.560 -17.626  36.089  1.00  6.520          H  
ATOM  25097 2HG2 VAL B1706      20.181 -16.871  35.272  1.00  6.520          H  
ATOM  25098 3HG2 VAL B1706      20.038 -17.388  36.944  1.00  6.520          H  
ATOM  25099  N   ASP B1707      17.417 -19.979  33.439  1.00  4.040          N  
ATOM  25100  CA  ASP B1707      16.868 -21.054  32.612  1.00  4.140          C  
ATOM  25101  C   ASP B1707      17.861 -22.213  32.424  1.00  4.030          C  
ATOM  25102  O   ASP B1707      19.043 -21.960  32.159  1.00  3.910          O  
ATOM  25103  CB  ASP B1707      16.436 -20.502  31.226  1.00  5.760          C  
ATOM  25104  CG  ASP B1707      15.694 -21.524  30.291  1.00  5.760          C  
ATOM  25105  OD1 ASP B1707      16.219 -22.605  30.051  1.00  5.760          O  
ATOM  25106  OD2 ASP B1707      14.630 -21.204  29.814  1.00  5.760          O  
ATOM  25107  H   ASP B1707      17.363 -19.027  33.060  1.00  4.850          H  
ATOM  25108  HA  ASP B1707      15.989 -21.399  33.104  1.00  4.970          H  
ATOM  25109 1HB  ASP B1707      15.747 -19.664  31.388  1.00  6.910          H  
ATOM  25110 2HB  ASP B1707      17.289 -20.098  30.698  1.00  6.910          H  
ATOM  25111  N   PRO B1708      17.410 -23.490  32.527  1.00  4.070          N  
ATOM  25112  CA  PRO B1708      18.190 -24.706  32.335  1.00  4.000          C  
ATOM  25113  C   PRO B1708      19.080 -24.677  31.102  1.00  3.970          C  
ATOM  25114  O   PRO B1708      20.177 -25.243  31.124  1.00  3.890          O  
ATOM  25115  CB  PRO B1708      17.082 -25.739  32.166  1.00  6.000          C  
ATOM  25116  CG  PRO B1708      15.939 -25.251  33.011  1.00  6.000          C  
ATOM  25117  CD  PRO B1708      15.981 -23.762  32.899  1.00  6.000          C  
ATOM  25118  HA  PRO B1708      18.795 -24.900  33.218  1.00  4.800          H  
ATOM  25119 1HB  PRO B1708      16.808 -25.752  31.114  1.00  7.200          H  
ATOM  25120 2HB  PRO B1708      17.441 -26.730  32.434  1.00  7.200          H  
ATOM  25121 1HG  PRO B1708      14.997 -25.653  32.605  1.00  7.200          H  
ATOM  25122 2HG  PRO B1708      16.008 -25.622  34.025  1.00  7.200          H  
ATOM  25123 1HD  PRO B1708      15.267 -23.423  32.148  1.00  7.200          H  
ATOM  25124 2HD  PRO B1708      15.773 -23.361  33.895  1.00  7.200          H  
ATOM  25125  N   GLN B1709      18.645 -24.009  30.029  1.00  4.090          N  
ATOM  25126  CA  GLN B1709      19.490 -23.959  28.852  1.00  4.070          C  
ATOM  25127  C   GLN B1709      20.792 -23.236  29.156  1.00  3.880          C  
ATOM  25128  O   GLN B1709      21.850 -23.613  28.652  1.00  3.790          O  
ATOM  25129  CB  GLN B1709      18.804 -23.245  27.670  1.00  5.710          C  
ATOM  25130  CG  GLN B1709      17.662 -23.999  26.993  1.00  5.710          C  
ATOM  25131  CD  GLN B1709      16.901 -23.108  25.982  1.00  5.710          C  
ATOM  25132  OE1 GLN B1709      16.296 -22.121  26.403  1.00  5.710          O  
ATOM  25133  NE2 GLN B1709      16.934 -23.418  24.682  1.00  5.710          N  
ATOM  25134  H   GLN B1709      17.725 -23.542  30.005  1.00  4.910          H  
ATOM  25135  HA  GLN B1709      19.713 -24.977  28.570  1.00  4.880          H  
ATOM  25136 1HB  GLN B1709      18.401 -22.295  28.022  1.00  6.850          H  
ATOM  25137 2HB  GLN B1709      19.550 -23.020  26.908  1.00  6.850          H  
ATOM  25138 1HG  GLN B1709      18.053 -24.853  26.455  1.00  6.850          H  
ATOM  25139 2HG  GLN B1709      16.958 -24.326  27.760  1.00  6.850          H  
ATOM  25140 1HE2 GLN B1709      16.404 -22.812  24.036  1.00  6.850          H  
ATOM  25141 2HE2 GLN B1709      17.482 -24.225  24.343  1.00  6.850          H  
ATOM  25142  N   GLN B1710      20.715 -22.177  29.965  1.00  3.830          N  
ATOM  25143  CA  GLN B1710      21.863 -21.339  30.213  1.00  3.670          C  
ATOM  25144  C   GLN B1710      22.803 -22.062  31.149  1.00  3.500          C  
ATOM  25145  O   GLN B1710      24.031 -21.988  31.021  1.00  3.370          O  
ATOM  25146  CB  GLN B1710      21.429 -20.051  30.895  1.00  5.200          C  
ATOM  25147  CG  GLN B1710      20.500 -19.205  30.100  1.00  5.200          C  
ATOM  25148  CD  GLN B1710      20.359 -17.802  30.615  1.00  5.200          C  
ATOM  25149  OE1 GLN B1710      21.197 -17.383  31.412  1.00  5.200          O  
ATOM  25150  NE2 GLN B1710      19.376 -17.063  30.165  1.00  5.200          N  
ATOM  25151  H   GLN B1710      19.841 -21.955  30.438  1.00  4.600          H  
ATOM  25152  HA  GLN B1710      22.376 -21.134  29.272  1.00  4.400          H  
ATOM  25153 1HB  GLN B1710      20.912 -20.316  31.774  1.00  6.240          H  
ATOM  25154 2HB  GLN B1710      22.298 -19.473  31.173  1.00  6.240          H  
ATOM  25155 1HG  GLN B1710      20.796 -19.216  29.154  1.00  6.240          H  
ATOM  25156 2HG  GLN B1710      19.521 -19.661  30.164  1.00  6.240          H  
ATOM  25157 1HE2 GLN B1710      19.294 -16.087  30.486  1.00  6.240          H  
ATOM  25158 2HE2 GLN B1710      18.720 -17.424  29.507  1.00  6.240          H  
ATOM  25159  N   ARG B1711      22.211 -22.763  32.110  1.00  3.500          N  
ATOM  25160  CA  ARG B1711      23.018 -23.483  33.073  1.00  3.350          C  
ATOM  25161  C   ARG B1711      23.807 -24.603  32.387  1.00  3.320          C  
ATOM  25162  O   ARG B1711      25.003 -24.787  32.656  1.00  3.160          O  
ATOM  25163  CB  ARG B1711      22.166 -24.033  34.177  1.00  4.750          C  
ATOM  25164  CG  ARG B1711      21.584 -22.992  35.122  1.00  4.750          C  
ATOM  25165  CD  ARG B1711      21.126 -23.658  36.313  1.00  4.750          C  
ATOM  25166  NE  ARG B1711      20.165 -24.670  36.009  1.00  4.750          N  
ATOM  25167  CZ  ARG B1711      18.855 -24.518  36.015  1.00  4.750          C  
ATOM  25168  NH1 ARG B1711      18.304 -23.395  36.400  1.00  4.750          N  
ATOM  25169  NH2 ARG B1711      18.099 -25.526  35.645  1.00  4.750          N  
ATOM  25170  H   ARG B1711      21.184 -22.747  32.157  1.00  4.200          H  
ATOM  25171  HA  ARG B1711      23.729 -22.786  33.515  1.00  4.020          H  
ATOM  25172 1HB  ARG B1711      21.320 -24.547  33.721  1.00  5.700          H  
ATOM  25173 2HB  ARG B1711      22.706 -24.763  34.742  1.00  5.700          H  
ATOM  25174 1HG  ARG B1711      22.347 -22.266  35.394  1.00  5.700          H  
ATOM  25175 2HG  ARG B1711      20.735 -22.489  34.648  1.00  5.700          H  
ATOM  25176 1HD  ARG B1711      21.923 -24.098  36.790  1.00  5.700          H  
ATOM  25177 2HD  ARG B1711      20.686 -22.940  36.976  1.00  5.700          H  
ATOM  25178  HE  ARG B1711      20.524 -25.570  35.711  1.00  5.700          H  
ATOM  25179 1HH1 ARG B1711      18.857 -22.595  36.742  1.00  5.700          H  
ATOM  25180 2HH1 ARG B1711      17.306 -23.288  36.379  1.00  5.700          H  
ATOM  25181 1HH2 ARG B1711      18.521 -26.409  35.287  1.00  5.700          H  
ATOM  25182 2HH2 ARG B1711      17.100 -25.434  35.680  1.00  5.700          H  
ATOM  25183  N   LEU B1712      23.157 -25.335  31.461  1.00  3.480          N  
ATOM  25184  CA  LEU B1712      23.865 -26.383  30.737  1.00  3.490          C  
ATOM  25185  C   LEU B1712      24.991 -25.766  29.922  1.00  3.420          C  
ATOM  25186  O   LEU B1712      26.102 -26.284  29.921  1.00  3.330          O  
ATOM  25187  CB  LEU B1712      22.910 -27.165  29.818  1.00  4.880          C  
ATOM  25188  CG  LEU B1712      21.861 -28.127  30.498  1.00  4.880          C  
ATOM  25189  CD1 LEU B1712      20.852 -28.572  29.454  1.00  4.880          C  
ATOM  25190  CD2 LEU B1712      22.563 -29.378  31.078  1.00  4.880          C  
ATOM  25191  H   LEU B1712      22.157 -25.184  31.286  1.00  4.180          H  
ATOM  25192  HA  LEU B1712      24.308 -27.064  31.460  1.00  4.190          H  
ATOM  25193 1HB  LEU B1712      22.343 -26.428  29.255  1.00  5.860          H  
ATOM  25194 2HB  LEU B1712      23.501 -27.747  29.112  1.00  5.860          H  
ATOM  25195  HG  LEU B1712      21.335 -27.592  31.294  1.00  5.860          H  
ATOM  25196 1HD1 LEU B1712      20.117 -29.221  29.907  1.00  5.860          H  
ATOM  25197 2HD1 LEU B1712      20.356 -27.694  29.056  1.00  5.860          H  
ATOM  25198 3HD1 LEU B1712      21.353 -29.104  28.653  1.00  5.860          H  
ATOM  25199 1HD2 LEU B1712      21.829 -30.036  31.532  1.00  5.860          H  
ATOM  25200 2HD2 LEU B1712      23.068 -29.908  30.277  1.00  5.860          H  
ATOM  25201 3HD2 LEU B1712      23.288 -29.091  31.838  1.00  5.860          H  
ATOM  25202  N   MET B1713      24.766 -24.609  29.287  1.00  3.460          N  
ATOM  25203  CA  MET B1713      25.843 -23.991  28.515  1.00  3.410          C  
ATOM  25204  C   MET B1713      27.071 -23.703  29.362  1.00  3.250          C  
ATOM  25205  O   MET B1713      28.208 -23.966  28.949  1.00  3.200          O  
ATOM  25206  CB  MET B1713      25.339 -22.733  27.854  1.00  4.790          C  
ATOM  25207  CG  MET B1713      24.418 -23.035  26.771  1.00  4.790          C  
ATOM  25208  SD  MET B1713      23.654 -21.710  26.034  1.00  4.790          S  
ATOM  25209  CE  MET B1713      24.977 -20.847  25.323  1.00  4.790          C  
ATOM  25210  H   MET B1713      23.829 -24.190  29.286  1.00  4.150          H  
ATOM  25211  HA  MET B1713      26.141 -24.688  27.733  1.00  4.090          H  
ATOM  25212 1HB  MET B1713      24.795 -22.141  28.584  1.00  5.750          H  
ATOM  25213 2HB  MET B1713      26.146 -22.151  27.526  1.00  5.750          H  
ATOM  25214 1HG  MET B1713      24.886 -23.623  26.024  1.00  5.750          H  
ATOM  25215 2HG  MET B1713      23.658 -23.611  27.201  1.00  5.750          H  
ATOM  25216 1HE  MET B1713      24.579 -20.021  24.756  1.00  5.750          H  
ATOM  25217 2HE  MET B1713      25.638 -20.481  26.091  1.00  5.750          H  
ATOM  25218 3HE  MET B1713      25.523 -21.473  24.700  1.00  5.750          H  
ATOM  25219  N   LEU B1714      26.884 -23.177  30.566  1.00  3.170          N  
ATOM  25220  CA  LEU B1714      28.062 -22.957  31.393  1.00  3.010          C  
ATOM  25221  C   LEU B1714      28.819 -24.227  31.730  1.00  2.920          C  
ATOM  25222  O   LEU B1714      30.046 -24.301  31.570  1.00  2.830          O  
ATOM  25223  CB  LEU B1714      27.662 -22.347  32.725  1.00  4.280          C  
ATOM  25224  CG  LEU B1714      27.304 -20.919  32.777  1.00  4.280          C  
ATOM  25225  CD1 LEU B1714      26.697 -20.668  34.116  1.00  4.280          C  
ATOM  25226  CD2 LEU B1714      28.580 -20.118  32.641  1.00  4.280          C  
ATOM  25227  H   LEU B1714      25.936 -22.912  30.869  1.00  3.800          H  
ATOM  25228  HA  LEU B1714      28.733 -22.300  30.849  1.00  3.610          H  
ATOM  25229 1HB  LEU B1714      26.793 -22.896  33.085  1.00  5.130          H  
ATOM  25230 2HB  LEU B1714      28.465 -22.514  33.425  1.00  5.130          H  
ATOM  25231  HG  LEU B1714      26.594 -20.647  31.990  1.00  5.130          H  
ATOM  25232 1HD1 LEU B1714      26.473 -19.639  34.238  1.00  5.130          H  
ATOM  25233 2HD1 LEU B1714      25.788 -21.260  34.220  1.00  5.130          H  
ATOM  25234 3HD1 LEU B1714      27.395 -20.954  34.852  1.00  5.130          H  
ATOM  25235 1HD2 LEU B1714      28.397 -19.072  32.732  1.00  5.130          H  
ATOM  25236 2HD2 LEU B1714      29.247 -20.413  33.434  1.00  5.130          H  
ATOM  25237 3HD2 LEU B1714      29.052 -20.300  31.687  1.00  5.130          H  
ATOM  25238  N   GLU B1715      28.085 -25.247  32.174  1.00  2.950          N  
ATOM  25239  CA  GLU B1715      28.715 -26.490  32.584  1.00  2.860          C  
ATOM  25240  C   GLU B1715      29.455 -27.144  31.423  1.00  2.910          C  
ATOM  25241  O   GLU B1715      30.595 -27.615  31.564  1.00  2.810          O  
ATOM  25242  CB  GLU B1715      27.655 -27.420  33.169  1.00  4.040          C  
ATOM  25243  CG  GLU B1715      28.182 -28.718  33.736  1.00  4.040          C  
ATOM  25244  CD  GLU B1715      27.087 -29.552  34.308  1.00  4.040          C  
ATOM  25245  OE1 GLU B1715      26.286 -29.031  35.028  1.00  4.040          O  
ATOM  25246  OE2 GLU B1715      27.046 -30.717  34.005  1.00  4.040          O  
ATOM  25247  H   GLU B1715      27.066 -25.136  32.254  1.00  3.540          H  
ATOM  25248  HA  GLU B1715      29.435 -26.281  33.356  1.00  3.430          H  
ATOM  25249 1HB  GLU B1715      27.117 -26.898  33.960  1.00  4.850          H  
ATOM  25250 2HB  GLU B1715      26.925 -27.664  32.391  1.00  4.850          H  
ATOM  25251 1HG  GLU B1715      28.677 -29.266  32.947  1.00  4.850          H  
ATOM  25252 2HG  GLU B1715      28.919 -28.501  34.511  1.00  4.850          H  
ATOM  25253  N   LEU B1716      28.780 -27.161  30.283  1.00  3.050          N  
ATOM  25254  CA  LEU B1716      29.208 -27.774  29.051  1.00  3.120          C  
ATOM  25255  C   LEU B1716      30.393 -27.086  28.392  1.00  3.090          C  
ATOM  25256  O   LEU B1716      31.363 -27.754  28.030  1.00  3.090          O  
ATOM  25257  CB  LEU B1716      27.983 -27.742  28.144  1.00  4.340          C  
ATOM  25258  CG  LEU B1716      28.043 -28.244  26.762  1.00  4.340          C  
ATOM  25259  CD1 LEU B1716      28.415 -29.675  26.732  1.00  4.340          C  
ATOM  25260  CD2 LEU B1716      26.671 -28.039  26.186  1.00  4.340          C  
ATOM  25261  H   LEU B1716      27.851 -26.735  30.273  1.00  3.660          H  
ATOM  25262  HA  LEU B1716      29.482 -28.802  29.278  1.00  3.740          H  
ATOM  25263 1HB  LEU B1716      27.182 -28.274  28.653  1.00  5.210          H  
ATOM  25264 2HB  LEU B1716      27.685 -26.700  28.063  1.00  5.210          H  
ATOM  25265  HG  LEU B1716      28.778 -27.686  26.193  1.00  5.210          H  
ATOM  25266 1HD1 LEU B1716      28.428 -29.990  25.709  1.00  5.210          H  
ATOM  25267 2HD1 LEU B1716      29.395 -29.810  27.164  1.00  5.210          H  
ATOM  25268 3HD1 LEU B1716      27.688 -30.262  27.294  1.00  5.210          H  
ATOM  25269 1HD2 LEU B1716      26.636 -28.377  25.177  1.00  5.210          H  
ATOM  25270 2HD2 LEU B1716      25.972 -28.602  26.782  1.00  5.210          H  
ATOM  25271 3HD2 LEU B1716      26.413 -26.986  26.223  1.00  5.210          H  
ATOM  25272  N   SER B1717      30.328 -25.765  28.218  1.00  3.070          N  
ATOM  25273  CA  SER B1717      31.421 -25.053  27.573  1.00  3.050          C  
ATOM  25274  C   SER B1717      32.707 -25.132  28.386  1.00  2.920          C  
ATOM  25275  O   SER B1717      33.801 -25.282  27.824  1.00  2.920          O  
ATOM  25276  CB  SER B1717      31.025 -23.612  27.395  1.00  4.280          C  
ATOM  25277  OG  SER B1717      30.804 -23.011  28.635  1.00  4.280          O  
ATOM  25278  H   SER B1717      29.505 -25.247  28.521  1.00  3.680          H  
ATOM  25279  HA  SER B1717      31.593 -25.501  26.593  1.00  3.660          H  
ATOM  25280 1HB  SER B1717      31.810 -23.083  26.870  1.00  5.130          H  
ATOM  25281 2HB  SER B1717      30.126 -23.555  26.801  1.00  5.130          H  
ATOM  25282  HG  SER B1717      29.898 -23.296  28.902  1.00  5.130          H  
ATOM  25283  N   TRP B1718      32.583 -25.115  29.718  1.00  2.820          N  
ATOM  25284  CA  TRP B1718      33.743 -25.231  30.577  1.00  2.710          C  
ATOM  25285  C   TRP B1718      34.415 -26.576  30.295  1.00  2.700          C  
ATOM  25286  O   TRP B1718      35.636 -26.654  30.107  1.00  2.670          O  
ATOM  25287  CB  TRP B1718      33.350 -25.135  32.043  1.00  3.840          C  
ATOM  25288  CG  TRP B1718      34.523 -25.077  32.948  1.00  3.840          C  
ATOM  25289  CD1 TRP B1718      35.248 -26.123  33.410  1.00  3.840          C  
ATOM  25290  CD2 TRP B1718      35.118 -23.888  33.524  1.00  3.840          C  
ATOM  25291  NE1 TRP B1718      36.261 -25.683  34.205  1.00  3.840          N  
ATOM  25292  CE2 TRP B1718      36.196 -24.310  34.295  1.00  3.840          C  
ATOM  25293  CE3 TRP B1718      34.826 -22.517  33.444  1.00  3.840          C  
ATOM  25294  CZ2 TRP B1718      36.998 -23.414  34.993  1.00  3.840          C  
ATOM  25295  CZ3 TRP B1718      35.619 -21.627  34.149  1.00  3.840          C  
ATOM  25296  CH2 TRP B1718      36.674 -22.066  34.903  1.00  3.840          C  
ATOM  25297  H   TRP B1718      31.667 -24.944  30.148  1.00  3.380          H  
ATOM  25298  HA  TRP B1718      34.441 -24.428  30.344  1.00  3.250          H  
ATOM  25299 1HB  TRP B1718      32.746 -24.251  32.181  1.00  4.610          H  
ATOM  25300 2HB  TRP B1718      32.733 -25.994  32.314  1.00  4.610          H  
ATOM  25301  HD1 TRP B1718      35.067 -27.171  33.163  1.00  4.610          H  
ATOM  25302  HE1 TRP B1718      36.960 -26.327  34.639  1.00  4.610          H  
ATOM  25303  HE3 TRP B1718      33.991 -22.153  32.845  1.00  4.610          H  
ATOM  25304  HZ2 TRP B1718      37.844 -23.742  35.598  1.00  4.610          H  
ATOM  25305  HZ3 TRP B1718      35.380 -20.561  34.088  1.00  4.610          H  
ATOM  25306  HH2 TRP B1718      37.268 -21.342  35.441  1.00  4.610          H  
ATOM  25307  N   GLU B1719      33.607 -27.653  30.320  1.00  2.770          N  
ATOM  25308  CA  GLU B1719      34.109 -28.999  30.093  1.00  2.810          C  
ATOM  25309  C   GLU B1719      34.810 -29.153  28.753  1.00  2.900          C  
ATOM  25310  O   GLU B1719      35.850 -29.817  28.683  1.00  2.900          O  
ATOM  25311  CB  GLU B1719      32.978 -30.011  30.154  1.00  3.920          C  
ATOM  25312  CG  GLU B1719      33.436 -31.433  29.999  1.00  3.920          C  
ATOM  25313  CD  GLU B1719      32.332 -32.374  30.042  1.00  3.920          C  
ATOM  25314  OE1 GLU B1719      31.483 -32.248  30.879  1.00  3.920          O  
ATOM  25315  OE2 GLU B1719      32.304 -33.233  29.199  1.00  3.920          O  
ATOM  25316  H   GLU B1719      32.606 -27.538  30.522  1.00  3.320          H  
ATOM  25317  HA  GLU B1719      34.827 -29.229  30.882  1.00  3.370          H  
ATOM  25318 1HB  GLU B1719      32.450 -29.911  31.102  1.00  4.700          H  
ATOM  25319 2HB  GLU B1719      32.261 -29.804  29.360  1.00  4.700          H  
ATOM  25320 1HG  GLU B1719      33.957 -31.552  29.057  1.00  4.700          H  
ATOM  25321 2HG  GLU B1719      34.125 -31.657  30.801  1.00  4.700          H  
ATOM  25322  N   VAL B1720      34.260 -28.544  27.692  1.00  2.980          N  
ATOM  25323  CA  VAL B1720      34.876 -28.679  26.376  1.00  3.070          C  
ATOM  25324  C   VAL B1720      36.297 -28.130  26.433  1.00  2.990          C  
ATOM  25325  O   VAL B1720      37.233 -28.752  25.920  1.00  3.030          O  
ATOM  25326  CB  VAL B1720      34.131 -27.868  25.285  1.00  4.260          C  
ATOM  25327  CG1 VAL B1720      34.915 -27.899  24.012  1.00  4.260          C  
ATOM  25328  CG2 VAL B1720      32.795 -28.389  25.000  1.00  4.260          C  
ATOM  25329  H   VAL B1720      33.366 -28.053  27.818  1.00  3.580          H  
ATOM  25330  HA  VAL B1720      34.900 -29.734  26.101  1.00  3.680          H  
ATOM  25331  HB  VAL B1720      34.045 -26.849  25.625  1.00  5.110          H  
ATOM  25332 1HG1 VAL B1720      34.392 -27.311  23.271  1.00  5.110          H  
ATOM  25333 2HG1 VAL B1720      35.899 -27.492  24.162  1.00  5.110          H  
ATOM  25334 3HG1 VAL B1720      34.993 -28.920  23.673  1.00  5.110          H  
ATOM  25335 1HG2 VAL B1720      32.331 -27.779  24.235  1.00  5.110          H  
ATOM  25336 2HG2 VAL B1720      32.881 -29.390  24.651  1.00  5.110          H  
ATOM  25337 3HG2 VAL B1720      32.202 -28.354  25.886  1.00  5.110          H  
ATOM  25338  N   LEU B1721      36.463 -26.956  27.037  1.00  2.890          N  
ATOM  25339  CA  LEU B1721      37.792 -26.380  27.109  1.00  2.830          C  
ATOM  25340  C   LEU B1721      38.763 -27.236  27.900  1.00  2.770          C  
ATOM  25341  O   LEU B1721      39.898 -27.447  27.462  1.00  2.810          O  
ATOM  25342  CB  LEU B1721      37.714 -25.029  27.776  1.00  3.990          C  
ATOM  25343  CG  LEU B1721      37.019 -23.943  27.030  1.00  3.990          C  
ATOM  25344  CD1 LEU B1721      36.903 -22.806  27.947  1.00  3.990          C  
ATOM  25345  CD2 LEU B1721      37.787 -23.585  25.764  1.00  3.990          C  
ATOM  25346  H   LEU B1721      35.643 -26.461  27.415  1.00  3.470          H  
ATOM  25347  HA  LEU B1721      38.182 -26.297  26.103  1.00  3.400          H  
ATOM  25348 1HB  LEU B1721      37.171 -25.161  28.710  1.00  4.780          H  
ATOM  25349 2HB  LEU B1721      38.727 -24.695  28.013  1.00  4.780          H  
ATOM  25350  HG  LEU B1721      36.017 -24.250  26.768  1.00  4.780          H  
ATOM  25351 1HD1 LEU B1721      36.397 -22.009  27.436  1.00  4.780          H  
ATOM  25352 2HD1 LEU B1721      36.329 -23.106  28.825  1.00  4.780          H  
ATOM  25353 3HD1 LEU B1721      37.887 -22.489  28.254  1.00  4.780          H  
ATOM  25354 1HD2 LEU B1721      37.280 -22.770  25.248  1.00  4.780          H  
ATOM  25355 2HD2 LEU B1721      38.794 -23.287  26.018  1.00  4.780          H  
ATOM  25356 3HD2 LEU B1721      37.827 -24.427  25.114  1.00  4.780          H  
ATOM  25357  N   GLU B1722      38.319 -27.808  29.018  1.00  2.700          N  
ATOM  25358  CA  GLU B1722      39.237 -28.651  29.773  1.00  2.650          C  
ATOM  25359  C   GLU B1722      39.687 -29.846  28.923  1.00  2.790          C  
ATOM  25360  O   GLU B1722      40.875 -30.209  28.901  1.00  2.820          O  
ATOM  25361  CB  GLU B1722      38.587 -29.101  31.081  1.00  3.730          C  
ATOM  25362  CG  GLU B1722      38.479 -27.994  32.125  1.00  3.730          C  
ATOM  25363  CD  GLU B1722      37.849 -28.454  33.384  1.00  3.730          C  
ATOM  25364  OE1 GLU B1722      37.201 -29.464  33.339  1.00  3.730          O  
ATOM  25365  OE2 GLU B1722      38.032 -27.826  34.413  1.00  3.730          O  
ATOM  25366  H   GLU B1722      37.374 -27.599  29.364  1.00  3.240          H  
ATOM  25367  HA  GLU B1722      40.118 -28.057  30.023  1.00  3.180          H  
ATOM  25368 1HB  GLU B1722      37.571 -29.445  30.866  1.00  4.480          H  
ATOM  25369 2HB  GLU B1722      39.112 -29.924  31.504  1.00  4.480          H  
ATOM  25370 1HG  GLU B1722      39.477 -27.612  32.339  1.00  4.480          H  
ATOM  25371 2HG  GLU B1722      37.888 -27.186  31.704  1.00  4.480          H  
ATOM  25372  N   ARG B1723      38.753 -30.424  28.166  1.00  2.900          N  
ATOM  25373  CA  ARG B1723      39.057 -31.539  27.277  1.00  3.060          C  
ATOM  25374  C   ARG B1723      40.055 -31.146  26.184  1.00  3.140          C  
ATOM  25375  O   ARG B1723      40.878 -31.961  25.765  1.00  3.230          O  
ATOM  25376  CB  ARG B1723      37.795 -32.103  26.671  1.00  4.220          C  
ATOM  25377  CG  ARG B1723      36.952 -32.838  27.661  1.00  4.220          C  
ATOM  25378  CD  ARG B1723      35.770 -33.436  27.052  1.00  4.220          C  
ATOM  25379  NE  ARG B1723      34.915 -34.032  28.045  1.00  4.220          N  
ATOM  25380  CZ  ARG B1723      35.104 -35.208  28.664  1.00  4.220          C  
ATOM  25381  NH1 ARG B1723      36.156 -35.969  28.420  1.00  4.220          N  
ATOM  25382  NH2 ARG B1723      34.197 -35.568  29.534  1.00  4.220          N  
ATOM  25383  H   ARG B1723      37.781 -30.101  28.255  1.00  3.480          H  
ATOM  25384  HA  ARG B1723      39.507 -32.328  27.877  1.00  3.670          H  
ATOM  25385 1HB  ARG B1723      37.186 -31.291  26.283  1.00  5.060          H  
ATOM  25386 2HB  ARG B1723      38.035 -32.768  25.845  1.00  5.060          H  
ATOM  25387 1HG  ARG B1723      37.553 -33.612  28.128  1.00  5.060          H  
ATOM  25388 2HG  ARG B1723      36.612 -32.151  28.423  1.00  5.060          H  
ATOM  25389 1HD  ARG B1723      35.212 -32.631  26.588  1.00  5.060          H  
ATOM  25390 2HD  ARG B1723      36.027 -34.184  26.305  1.00  5.060          H  
ATOM  25391  HE  ARG B1723      34.055 -33.528  28.300  1.00  5.060          H  
ATOM  25392 1HH1 ARG B1723      36.843 -35.681  27.741  1.00  5.060          H  
ATOM  25393 2HH1 ARG B1723      36.269 -36.850  28.900  1.00  5.060          H  
ATOM  25394 1HH2 ARG B1723      33.387 -34.940  29.661  1.00  5.060          H  
ATOM  25395 2HH2 ARG B1723      34.269 -36.436  30.036  1.00  5.060          H  
ATOM  25396  N   ALA B1724      40.032 -29.872  25.783  1.00  3.100          N  
ATOM  25397  CA  ALA B1724      40.898 -29.312  24.749  1.00  3.170          C  
ATOM  25398  C   ALA B1724      42.309 -29.060  25.231  1.00  3.150          C  
ATOM  25399  O   ALA B1724      43.149 -28.599  24.457  1.00  3.240          O  
ATOM  25400  CB  ALA B1724      40.354 -27.976  24.274  1.00  4.410          C  
ATOM  25401  H   ALA B1724      39.286 -29.268  26.148  1.00  3.720          H  
ATOM  25402  HA  ALA B1724      40.943 -30.023  23.926  1.00  3.800          H  
ATOM  25403 1HB  ALA B1724      40.997 -27.580  23.504  1.00  5.290          H  
ATOM  25404 2HB  ALA B1724      39.363 -28.081  23.897  1.00  5.290          H  
ATOM  25405 3HB  ALA B1724      40.340 -27.286  25.101  1.00  5.290          H  
ATOM  25406  N   GLY B1725      42.575 -29.282  26.516  1.00  3.030          N  
ATOM  25407  CA  GLY B1725      43.885 -28.999  27.045  1.00  3.020          C  
ATOM  25408  C   GLY B1725      44.021 -27.531  27.404  1.00  2.950          C  
ATOM  25409  O   GLY B1725      45.139 -27.014  27.482  1.00  2.980          O  
ATOM  25410  H   GLY B1725      41.868 -29.671  27.148  1.00  3.640          H  
ATOM  25411 1HA  GLY B1725      44.050 -29.610  27.930  1.00  3.620          H  
ATOM  25412 2HA  GLY B1725      44.642 -29.274  26.313  1.00  3.620          H  
ATOM  25413  N   ILE B1726      42.889 -26.846  27.597  1.00  2.860          N  
ATOM  25414  CA  ILE B1726      42.893 -25.444  27.939  1.00  2.810          C  
ATOM  25415  C   ILE B1726      42.426 -25.260  29.372  1.00  2.680          C  
ATOM  25416  O   ILE B1726      41.325 -25.683  29.672  1.00  2.620          O  
ATOM  25417  CB  ILE B1726      41.932 -24.646  27.027  1.00  3.950          C  
ATOM  25418  CG1 ILE B1726      42.416 -24.739  25.566  1.00  3.950          C  
ATOM  25419  CG2 ILE B1726      41.747 -23.176  27.538  1.00  3.950          C  
ATOM  25420  CD1 ILE B1726      41.443 -24.197  24.554  1.00  3.950          C  
ATOM  25421  H   ILE B1726      41.969 -27.301  27.557  1.00  3.430          H  
ATOM  25422  HA  ILE B1726      43.891 -25.074  27.773  1.00  3.370          H  
ATOM  25423  HB  ILE B1726      40.963 -25.136  27.051  1.00  4.740          H  
ATOM  25424 1HG1 ILE B1726      43.360 -24.207  25.471  1.00  4.740          H  
ATOM  25425 2HG1 ILE B1726      42.593 -25.791  25.329  1.00  4.740          H  
ATOM  25426 1HG2 ILE B1726      41.045 -22.656  26.914  1.00  4.740          H  
ATOM  25427 2HG2 ILE B1726      41.364 -23.172  28.549  1.00  4.740          H  
ATOM  25428 3HG2 ILE B1726      42.702 -22.651  27.517  1.00  4.740          H  
ATOM  25429 1HD1 ILE B1726      41.861 -24.326  23.553  1.00  4.740          H  
ATOM  25430 2HD1 ILE B1726      40.518 -24.751  24.643  1.00  4.740          H  
ATOM  25431 3HD1 ILE B1726      41.252 -23.146  24.722  1.00  4.740          H  
ATOM  25432  N   PRO B1727      43.213 -24.611  30.252  1.00  2.660          N  
ATOM  25433  CA  PRO B1727      42.931 -24.258  31.638  1.00  2.590          C  
ATOM  25434  C   PRO B1727      42.021 -23.023  31.581  1.00  2.570          C  
ATOM  25435  O   PRO B1727      42.555 -21.921  31.682  1.00  2.640          O  
ATOM  25436  CB  PRO B1727      44.331 -23.954  32.190  1.00  3.880          C  
ATOM  25437  CG  PRO B1727      45.104 -23.434  31.030  1.00  3.880          C  
ATOM  25438  CD  PRO B1727      44.566 -24.163  29.818  1.00  3.880          C  
ATOM  25439  HA  PRO B1727      42.492 -25.109  32.166  1.00  3.110          H  
ATOM  25440 1HB  PRO B1727      44.273 -23.238  33.016  1.00  4.660          H  
ATOM  25441 2HB  PRO B1727      44.799 -24.857  32.579  1.00  4.660          H  
ATOM  25442 1HG  PRO B1727      45.021 -22.376  30.955  1.00  4.660          H  
ATOM  25443 2HG  PRO B1727      46.174 -23.644  31.182  1.00  4.660          H  
ATOM  25444 1HD  PRO B1727      44.503 -23.425  29.006  1.00  4.660          H  
ATOM  25445 2HD  PRO B1727      45.212 -25.020  29.566  1.00  4.660          H  
ATOM  25446  N   PRO B1728      40.683 -23.172  31.419  1.00  2.520          N  
ATOM  25447  CA  PRO B1728      39.679 -22.173  31.015  1.00  2.560          C  
ATOM  25448  C   PRO B1728      39.805 -20.746  31.547  1.00  2.540          C  
ATOM  25449  O   PRO B1728      39.402 -19.803  30.867  1.00  2.720          O  
ATOM  25450  CB  PRO B1728      38.385 -22.798  31.523  1.00  3.840          C  
ATOM  25451  CG  PRO B1728      38.641 -24.262  31.521  1.00  3.840          C  
ATOM  25452  CD  PRO B1728      40.034 -24.395  31.995  1.00  3.840          C  
ATOM  25453  HA  PRO B1728      39.656 -22.146  29.915  1.00  3.070          H  
ATOM  25454 1HB  PRO B1728      38.150 -22.400  32.509  1.00  4.610          H  
ATOM  25455 2HB  PRO B1728      37.560 -22.540  30.874  1.00  4.610          H  
ATOM  25456 1HG  PRO B1728      37.916 -24.794  32.138  1.00  4.610          H  
ATOM  25457 2HG  PRO B1728      38.537 -24.664  30.516  1.00  4.610          H  
ATOM  25458 1HD  PRO B1728      40.036 -24.342  33.083  1.00  4.610          H  
ATOM  25459 2HD  PRO B1728      40.417 -25.333  31.660  1.00  4.610          H  
ATOM  25460  N   THR B1729      40.386 -20.551  32.730  1.00  2.500          N  
ATOM  25461  CA  THR B1729      40.505 -19.207  33.299  1.00  2.470          C  
ATOM  25462  C   THR B1729      41.567 -18.411  32.538  1.00  2.580          C  
ATOM  25463  O   THR B1729      41.614 -17.178  32.563  1.00  2.660          O  
ATOM  25464  CB  THR B1729      40.858 -19.292  34.798  1.00  3.470          C  
ATOM  25465  OG1 THR B1729      42.112 -19.969  34.956  1.00  3.470          O  
ATOM  25466  CG2 THR B1729      39.773 -20.076  35.528  1.00  3.470          C  
ATOM  25467  H   THR B1729      40.751 -21.320  33.273  1.00  3.000          H  
ATOM  25468  HA  THR B1729      39.549 -18.693  33.193  1.00  2.960          H  
ATOM  25469  HB  THR B1729      40.932 -18.290  35.221  1.00  4.160          H  
ATOM  25470  HG1 THR B1729      42.831 -19.354  34.760  1.00  4.160          H  
ATOM  25471 1HG2 THR B1729      40.021 -20.142  36.588  1.00  4.160          H  
ATOM  25472 2HG2 THR B1729      38.822 -19.559  35.408  1.00  4.160          H  
ATOM  25473 3HG2 THR B1729      39.695 -21.074  35.113  1.00  4.160          H  
ATOM  25474  N   SER B1730      42.382 -19.136  31.787  1.00  2.600          N  
ATOM  25475  CA  SER B1730      43.450 -18.600  30.966  1.00  2.710          C  
ATOM  25476  C   SER B1730      42.903 -17.923  29.735  1.00  2.820          C  
ATOM  25477  O   SER B1730      43.628 -17.222  29.028  1.00  2.920          O  
ATOM  25478  CB  SER B1730      44.383 -19.695  30.531  1.00  3.750          C  
ATOM  25479  OG  SER B1730      43.727 -20.586  29.657  1.00  3.750          O  
ATOM  25480  H   SER B1730      42.265 -20.145  31.809  1.00  3.120          H  
ATOM  25481  HA  SER B1730      44.005 -17.866  31.551  1.00  3.250          H  
ATOM  25482 1HB  SER B1730      45.242 -19.257  30.026  1.00  4.500          H  
ATOM  25483 2HB  SER B1730      44.745 -20.219  31.406  1.00  4.500          H  
ATOM  25484  HG  SER B1730      43.227 -21.192  30.235  1.00  4.500          H  
ATOM  25485  N   LEU B1731      41.614 -18.111  29.460  1.00  2.810          N  
ATOM  25486  CA  LEU B1731      41.044 -17.485  28.300  1.00  2.940          C  
ATOM  25487  C   LEU B1731      40.565 -16.082  28.591  1.00  2.940          C  
ATOM  25488  O   LEU B1731      40.072 -15.415  27.671  1.00  3.020          O  
ATOM  25489  CB  LEU B1731      39.868 -18.270  27.752  1.00  4.060          C  
ATOM  25490  CG  LEU B1731      40.108 -19.648  27.218  1.00  4.060          C  
ATOM  25491  CD1 LEU B1731      38.793 -20.194  26.864  1.00  4.060          C  
ATOM  25492  CD2 LEU B1731      41.004 -19.615  25.978  1.00  4.060          C  
ATOM  25493  H   LEU B1731      41.019 -18.686  30.062  1.00  3.370          H  
ATOM  25494  HA  LEU B1731      41.814 -17.411  27.539  1.00  3.530          H  
ATOM  25495 1HB  LEU B1731      39.117 -18.344  28.543  1.00  4.880          H  
ATOM  25496 2HB  LEU B1731      39.458 -17.704  26.938  1.00  4.880          H  
ATOM  25497  HG  LEU B1731      40.559 -20.276  27.989  1.00  4.880          H  
ATOM  25498 1HD1 LEU B1731      38.930 -21.170  26.489  1.00  4.880          H  
ATOM  25499 2HD1 LEU B1731      38.165 -20.209  27.750  1.00  4.880          H  
ATOM  25500 3HD1 LEU B1731      38.330 -19.572  26.099  1.00  4.880          H  
ATOM  25501 1HD2 LEU B1731      41.135 -20.623  25.590  1.00  4.880          H  
ATOM  25502 2HD2 LEU B1731      40.539 -18.992  25.211  1.00  4.880          H  
ATOM  25503 3HD2 LEU B1731      41.979 -19.209  26.230  1.00  4.880          H  
ATOM  25504  N   GLN B1732      40.673 -15.618  29.839  1.00  2.880          N  
ATOM  25505  CA  GLN B1732      40.218 -14.273  30.099  1.00  2.930          C  
ATOM  25506  C   GLN B1732      40.951 -13.320  29.180  1.00  3.020          C  
ATOM  25507  O   GLN B1732      42.177 -13.332  29.096  1.00  3.050          O  
ATOM  25508  CB  GLN B1732      40.420 -13.849  31.551  1.00  4.080          C  
ATOM  25509  CG  GLN B1732      39.905 -12.423  31.815  1.00  4.080          C  
ATOM  25510  CD  GLN B1732      39.995 -11.991  33.230  1.00  4.080          C  
ATOM  25511  OE1 GLN B1732      40.097 -12.795  34.155  1.00  4.080          O  
ATOM  25512  NE2 GLN B1732      39.961 -10.683  33.428  1.00  4.080          N  
ATOM  25513  H   GLN B1732      41.068 -16.186  30.598  1.00  3.460          H  
ATOM  25514  HA  GLN B1732      39.156 -14.225  29.877  1.00  3.520          H  
ATOM  25515 1HB  GLN B1732      39.881 -14.540  32.204  1.00  4.900          H  
ATOM  25516 2HB  GLN B1732      41.474 -13.903  31.808  1.00  4.900          H  
ATOM  25517 1HG  GLN B1732      40.508 -11.725  31.239  1.00  4.900          H  
ATOM  25518 2HG  GLN B1732      38.869 -12.360  31.499  1.00  4.900          H  
ATOM  25519 1HE2 GLN B1732      40.014 -10.314  34.358  1.00  4.900          H  
ATOM  25520 2HE2 GLN B1732      39.876 -10.058  32.651  1.00  4.900          H  
ATOM  25521  N   ALA B1733      40.183 -12.455  28.536  1.00  3.080          N  
ATOM  25522  CA  ALA B1733      40.617 -11.441  27.583  1.00  3.180          C  
ATOM  25523  C   ALA B1733      41.167 -12.024  26.264  1.00  3.220          C  
ATOM  25524  O   ALA B1733      41.770 -11.295  25.470  1.00  3.300          O  
ATOM  25525  CB  ALA B1733      41.677 -10.537  28.206  1.00  4.410          C  
ATOM  25526  H   ALA B1733      39.178 -12.526  28.696  1.00  3.700          H  
ATOM  25527  HA  ALA B1733      39.754 -10.828  27.369  1.00  3.820          H  
ATOM  25528 1HB  ALA B1733      41.931  -9.752  27.496  1.00  5.290          H  
ATOM  25529 2HB  ALA B1733      41.279 -10.088  29.112  1.00  5.290          H  
ATOM  25530 3HB  ALA B1733      42.574 -11.097  28.444  1.00  5.290          H  
ATOM  25531  N   SER B1734      40.932 -13.312  25.993  1.00  3.170          N  
ATOM  25532  CA  SER B1734      41.357 -13.902  24.727  1.00  3.220          C  
ATOM  25533  C   SER B1734      40.307 -13.660  23.628  1.00  3.290          C  
ATOM  25534  O   SER B1734      39.105 -13.518  23.915  1.00  3.280          O  
ATOM  25535  CB  SER B1734      41.516 -15.409  24.885  1.00  4.490          C  
ATOM  25536  OG  SER B1734      40.269 -16.013  25.040  1.00  4.490          O  
ATOM  25537  H   SER B1734      40.480 -13.897  26.696  1.00  3.800          H  
ATOM  25538  HA  SER B1734      42.309 -13.451  24.453  1.00  3.860          H  
ATOM  25539 1HB  SER B1734      42.015 -15.848  24.042  1.00  5.390          H  
ATOM  25540 2HB  SER B1734      42.128 -15.615  25.764  1.00  5.390          H  
ATOM  25541  HG  SER B1734      40.046 -15.885  25.988  1.00  5.390          H  
ATOM  25542  N   PRO B1735      40.689 -13.739  22.333  1.00  3.380          N  
ATOM  25543  CA  PRO B1735      39.811 -13.669  21.172  1.00  3.460          C  
ATOM  25544  C   PRO B1735      39.092 -14.992  20.912  1.00  3.440          C  
ATOM  25545  O   PRO B1735      39.320 -15.645  19.878  1.00  3.500          O  
ATOM  25546  CB  PRO B1735      40.785 -13.301  20.048  1.00  5.190          C  
ATOM  25547  CG  PRO B1735      42.084 -13.938  20.457  1.00  5.190          C  
ATOM  25548  CD  PRO B1735      42.134 -13.783  21.970  1.00  5.190          C  
ATOM  25549  HA  PRO B1735      39.078 -12.863  21.330  1.00  4.150          H  
ATOM  25550 1HB  PRO B1735      40.417 -13.670  19.085  1.00  6.230          H  
ATOM  25551 2HB  PRO B1735      40.855 -12.206  19.955  1.00  6.230          H  
ATOM  25552 1HG  PRO B1735      42.099 -14.987  20.141  1.00  6.230          H  
ATOM  25553 2HG  PRO B1735      42.924 -13.443  19.943  1.00  6.230          H  
ATOM  25554 1HD  PRO B1735      42.652 -14.643  22.376  1.00  6.230          H  
ATOM  25555 2HD  PRO B1735      42.626 -12.834  22.237  1.00  6.230          H  
ATOM  25556  N   THR B1736      38.258 -15.369  21.877  1.00  3.380          N  
ATOM  25557  CA  THR B1736      37.449 -16.577  21.830  1.00  3.370          C  
ATOM  25558  C   THR B1736      35.971 -16.176  21.834  1.00  3.430          C  
ATOM  25559  O   THR B1736      35.526 -15.434  22.720  1.00  3.390          O  
ATOM  25560  CB  THR B1736      37.683 -17.482  23.051  1.00  4.720          C  
ATOM  25561  OG1 THR B1736      39.058 -17.850  23.147  1.00  4.720          O  
ATOM  25562  CG2 THR B1736      36.825 -18.787  22.942  1.00  4.720          C  
ATOM  25563  H   THR B1736      38.194 -14.759  22.691  1.00  4.060          H  
ATOM  25564  HA  THR B1736      37.682 -17.120  20.927  1.00  4.040          H  
ATOM  25565  HB  THR B1736      37.415 -16.944  23.901  1.00  5.670          H  
ATOM  25566  HG1 THR B1736      39.552 -17.112  23.558  1.00  5.670          H  
ATOM  25567 1HG2 THR B1736      37.000 -19.401  23.822  1.00  5.670          H  
ATOM  25568 2HG2 THR B1736      35.765 -18.544  22.883  1.00  5.670          H  
ATOM  25569 3HG2 THR B1736      37.090 -19.339  22.066  1.00  5.670          H  
ATOM  25570  N   GLY B1737      35.213 -16.606  20.827  1.00  3.540          N  
ATOM  25571  CA  GLY B1737      33.784 -16.248  20.768  1.00  3.630          C  
ATOM  25572  C   GLY B1737      32.853 -17.388  21.187  1.00  3.610          C  
ATOM  25573  O   GLY B1737      33.318 -18.480  21.539  1.00  3.540          O  
ATOM  25574  H   GLY B1737      35.652 -17.205  20.121  1.00  4.250          H  
ATOM  25575 1HA  GLY B1737      33.592 -15.387  21.409  1.00  4.360          H  
ATOM  25576 2HA  GLY B1737      33.530 -15.932  19.756  1.00  4.360          H  
ATOM  25577  N   VAL B1738      31.541 -17.094  21.183  1.00  3.680          N  
ATOM  25578  CA  VAL B1738      30.456 -18.025  21.509  1.00  3.690          C  
ATOM  25579  C   VAL B1738      29.320 -17.963  20.460  1.00  3.860          C  
ATOM  25580  O   VAL B1738      28.721 -16.906  20.235  1.00  3.960          O  
ATOM  25581  CB  VAL B1738      29.887 -17.707  22.922  1.00  5.160          C  
ATOM  25582  CG1 VAL B1738      28.754 -18.651  23.261  1.00  5.160          C  
ATOM  25583  CG2 VAL B1738      30.994 -17.791  23.978  1.00  5.160          C  
ATOM  25584  H   VAL B1738      31.278 -16.142  20.917  1.00  4.420          H  
ATOM  25585  HA  VAL B1738      30.860 -19.037  21.513  1.00  4.430          H  
ATOM  25586  HB  VAL B1738      29.490 -16.726  22.931  1.00  6.190          H  
ATOM  25587 1HG1 VAL B1738      28.365 -18.398  24.243  1.00  6.190          H  
ATOM  25588 2HG1 VAL B1738      27.953 -18.561  22.529  1.00  6.190          H  
ATOM  25589 3HG1 VAL B1738      29.132 -19.674  23.266  1.00  6.190          H  
ATOM  25590 1HG2 VAL B1738      30.583 -17.550  24.946  1.00  6.190          H  
ATOM  25591 2HG2 VAL B1738      31.408 -18.797  23.994  1.00  6.190          H  
ATOM  25592 3HG2 VAL B1738      31.780 -17.081  23.744  1.00  6.190          H  
ATOM  25593  N   PHE B1739      29.002 -19.102  19.848  1.00  3.920          N  
ATOM  25594  CA  PHE B1739      27.943 -19.186  18.837  1.00  4.090          C  
ATOM  25595  C   PHE B1739      27.047 -20.363  19.168  1.00  4.110          C  
ATOM  25596  O   PHE B1739      27.408 -21.512  18.887  1.00  4.110          O  
ATOM  25597  CB  PHE B1739      28.575 -19.374  17.471  1.00  5.660          C  
ATOM  25598  CG  PHE B1739      29.507 -18.247  17.117  1.00  5.660          C  
ATOM  25599  CD1 PHE B1739      30.834 -18.277  17.563  1.00  5.660          C  
ATOM  25600  CD2 PHE B1739      29.085 -17.167  16.362  1.00  5.660          C  
ATOM  25601  CE1 PHE B1739      31.702 -17.258  17.271  1.00  5.660          C  
ATOM  25602  CE2 PHE B1739      29.963 -16.145  16.064  1.00  5.660          C  
ATOM  25603  CZ  PHE B1739      31.269 -16.193  16.524  1.00  5.660          C  
ATOM  25604  H   PHE B1739      29.549 -19.935  20.078  1.00  4.700          H  
ATOM  25605  HA  PHE B1739      27.346 -18.272  18.854  1.00  4.910          H  
ATOM  25606 1HB  PHE B1739      29.122 -20.300  17.465  1.00  6.790          H  
ATOM  25607 2HB  PHE B1739      27.801 -19.441  16.707  1.00  6.790          H  
ATOM  25608  HD1 PHE B1739      31.169 -19.128  18.160  1.00  6.790          H  
ATOM  25609  HD2 PHE B1739      28.055 -17.126  16.004  1.00  6.790          H  
ATOM  25610  HE1 PHE B1739      32.726 -17.296  17.629  1.00  6.790          H  
ATOM  25611  HE2 PHE B1739      29.635 -15.293  15.469  1.00  6.790          H  
ATOM  25612  HZ  PHE B1739      31.955 -15.383  16.284  1.00  6.790          H  
ATOM  25613  N   VAL B1740      25.903 -20.112  19.792  1.00  4.160          N  
ATOM  25614  CA  VAL B1740      25.143 -21.274  20.256  1.00  4.190          C  
ATOM  25615  C   VAL B1740      23.665 -21.312  19.860  1.00  4.350          C  
ATOM  25616  O   VAL B1740      22.902 -20.373  20.107  1.00  4.410          O  
ATOM  25617  CB  VAL B1740      25.328 -21.427  21.782  1.00  5.850          C  
ATOM  25618  CG1 VAL B1740      24.540 -22.639  22.277  1.00  5.850          C  
ATOM  25619  CG2 VAL B1740      26.869 -21.598  22.092  1.00  5.850          C  
ATOM  25620  H   VAL B1740      25.598 -19.135  19.925  1.00  4.990          H  
ATOM  25621  HA  VAL B1740      25.591 -22.160  19.813  1.00  5.030          H  
ATOM  25622  HB  VAL B1740      24.933 -20.540  22.287  1.00  7.020          H  
ATOM  25623 1HG1 VAL B1740      24.636 -22.797  23.315  1.00  7.020          H  
ATOM  25624 2HG1 VAL B1740      23.494 -22.527  22.058  1.00  7.020          H  
ATOM  25625 3HG1 VAL B1740      24.935 -23.488  21.777  1.00  7.020          H  
ATOM  25626 1HG2 VAL B1740      27.042 -21.709  23.145  1.00  7.020          H  
ATOM  25627 2HG2 VAL B1740      27.246 -22.483  21.577  1.00  7.020          H  
ATOM  25628 3HG2 VAL B1740      27.411 -20.740  21.757  1.00  7.020          H  
ATOM  25629  N   GLY B1741      23.281 -22.439  19.266  1.00  4.440          N  
ATOM  25630  CA  GLY B1741      21.930 -22.712  18.827  1.00  4.600          C  
ATOM  25631  C   GLY B1741      20.963 -22.822  19.993  1.00  4.570          C  
ATOM  25632  O   GLY B1741      21.126 -23.660  20.893  1.00  4.470          O  
ATOM  25633  H   GLY B1741      23.994 -23.139  19.128  1.00  5.330          H  
ATOM  25634 1HA  GLY B1741      21.616 -21.924  18.157  1.00  5.520          H  
ATOM  25635 2HA  GLY B1741      21.928 -23.643  18.275  1.00  5.520          H  
ATOM  25636  N   LEU B1742      19.943 -21.985  19.964  1.00  4.660          N  
ATOM  25637  CA  LEU B1742      18.979 -21.908  21.052  1.00  4.640          C  
ATOM  25638  C   LEU B1742      17.605 -21.491  20.571  1.00  4.820          C  
ATOM  25639  O   LEU B1742      17.493 -20.604  19.734  1.00  4.930          O  
ATOM  25640  CB  LEU B1742      19.465 -20.887  22.082  1.00  6.500          C  
ATOM  25641  CG  LEU B1742      20.783 -21.201  22.829  1.00  6.500          C  
ATOM  25642  CD1 LEU B1742      21.223 -20.001  23.529  1.00  6.500          C  
ATOM  25643  CD2 LEU B1742      20.574 -22.361  23.817  1.00  6.500          C  
ATOM  25644  H   LEU B1742      19.858 -21.357  19.158  1.00  5.590          H  
ATOM  25645  HA  LEU B1742      18.889 -22.891  21.508  1.00  5.570          H  
ATOM  25646 1HB  LEU B1742      19.598 -19.939  21.570  1.00  7.800          H  
ATOM  25647 2HB  LEU B1742      18.684 -20.773  22.831  1.00  7.800          H  
ATOM  25648  HG  LEU B1742      21.546 -21.443  22.136  1.00  7.800          H  
ATOM  25649 1HD1 LEU B1742      22.153 -20.194  24.040  1.00  7.800          H  
ATOM  25650 2HD1 LEU B1742      21.373 -19.213  22.812  1.00  7.800          H  
ATOM  25651 3HD1 LEU B1742      20.461 -19.715  24.238  1.00  7.800          H  
ATOM  25652 1HD2 LEU B1742      21.499 -22.564  24.327  1.00  7.800          H  
ATOM  25653 2HD2 LEU B1742      19.808 -22.097  24.543  1.00  7.800          H  
ATOM  25654 3HD2 LEU B1742      20.266 -23.254  23.286  1.00  7.800          H  
ATOM  25655  N   ILE B1743      16.562 -22.071  21.142  1.00  4.860          N  
ATOM  25656  CA  ILE B1743      15.208 -21.653  20.811  1.00  5.050          C  
ATOM  25657  C   ILE B1743      14.556 -21.250  22.125  1.00  5.050          C  
ATOM  25658  O   ILE B1743      15.028 -21.694  23.175  1.00  4.960          O  
ATOM  25659  CB  ILE B1743      14.457 -22.817  20.119  1.00  6.990          C  
ATOM  25660  CG1 ILE B1743      14.351 -24.042  21.053  1.00  6.990          C  
ATOM  25661  CG2 ILE B1743      15.185 -23.149  18.871  1.00  6.990          C  
ATOM  25662  CD1 ILE B1743      13.431 -25.164  20.532  1.00  6.990          C  
ATOM  25663  H   ILE B1743      16.710 -22.807  21.817  1.00  5.830          H  
ATOM  25664  HA  ILE B1743      15.252 -20.794  20.139  1.00  6.060          H  
ATOM  25665  HB  ILE B1743      13.449 -22.538  19.865  1.00  8.390          H  
ATOM  25666 1HG1 ILE B1743      15.344 -24.456  21.205  1.00  8.390          H  
ATOM  25667 2HG1 ILE B1743      13.953 -23.714  22.013  1.00  8.390          H  
ATOM  25668 1HG2 ILE B1743      14.687 -23.948  18.378  1.00  8.390          H  
ATOM  25669 2HG2 ILE B1743      15.205 -22.267  18.234  1.00  8.390          H  
ATOM  25670 3HG2 ILE B1743      16.183 -23.438  19.084  1.00  8.390          H  
ATOM  25671 1HD1 ILE B1743      13.408 -25.977  21.244  1.00  8.390          H  
ATOM  25672 2HD1 ILE B1743      12.419 -24.770  20.405  1.00  8.390          H  
ATOM  25673 3HD1 ILE B1743      13.782 -25.547  19.589  1.00  8.390          H  
ATOM  25674  N   PRO B1744      13.506 -20.409  22.123  1.00  5.130          N  
ATOM  25675  CA  PRO B1744      12.770 -20.001  23.305  1.00  5.170          C  
ATOM  25676  C   PRO B1744      12.074 -21.178  23.950  1.00  5.330          C  
ATOM  25677  O   PRO B1744      11.575 -22.058  23.250  1.00  5.590          O  
ATOM  25678  CB  PRO B1744      11.768 -18.977  22.755  1.00  7.750          C  
ATOM  25679  CG  PRO B1744      11.650 -19.291  21.274  1.00  7.750          C  
ATOM  25680  CD  PRO B1744      13.030 -19.781  20.868  1.00  7.750          C  
ATOM  25681  HA  PRO B1744      13.464 -19.531  24.018  1.00  6.200          H  
ATOM  25682 1HB  PRO B1744      10.809 -19.078  23.287  1.00  9.310          H  
ATOM  25683 2HB  PRO B1744      12.131 -17.970  22.947  1.00  9.310          H  
ATOM  25684 1HG  PRO B1744      10.870 -20.056  21.111  1.00  9.310          H  
ATOM  25685 2HG  PRO B1744      11.332 -18.391  20.719  1.00  9.310          H  
ATOM  25686 1HD  PRO B1744      12.921 -20.474  20.048  1.00  9.310          H  
ATOM  25687 2HD  PRO B1744      13.684 -18.936  20.588  1.00  9.310          H  
ATOM  25688  N   GLN B1745      11.986 -21.147  25.276  1.00  5.250          N  
ATOM  25689  CA  GLN B1745      11.326 -22.189  26.045  1.00  5.440          C  
ATOM  25690  C   GLN B1745      10.406 -21.610  27.123  1.00  5.420          C  
ATOM  25691  O   GLN B1745      10.643 -20.519  27.650  1.00  5.460          O  
ATOM  25692  CB  GLN B1745      12.366 -23.106  26.672  1.00  7.540          C  
ATOM  25693  CG  GLN B1745      13.243 -23.874  25.689  1.00  7.540          C  
ATOM  25694  CD  GLN B1745      12.487 -24.981  24.934  1.00  7.540          C  
ATOM  25695  OE1 GLN B1745      11.351 -25.361  25.280  1.00  7.540          O  
ATOM  25696  NE2 GLN B1745      13.133 -25.520  23.913  1.00  7.540          N  
ATOM  25697  H   GLN B1745      12.418 -20.382  25.779  1.00  6.300          H  
ATOM  25698  HA  GLN B1745      10.708 -22.778  25.368  1.00  6.530          H  
ATOM  25699 1HB  GLN B1745      13.037 -22.520  27.310  1.00  9.050          H  
ATOM  25700 2HB  GLN B1745      11.882 -23.810  27.288  1.00  9.050          H  
ATOM  25701 1HG  GLN B1745      13.672 -23.192  24.958  1.00  9.050          H  
ATOM  25702 2HG  GLN B1745      14.046 -24.336  26.256  1.00  9.050          H  
ATOM  25703 1HE2 GLN B1745      12.706 -26.255  23.388  1.00  9.050          H  
ATOM  25704 2HE2 GLN B1745      14.043 -25.181  23.668  1.00  9.050          H  
ATOM  25705  N   GLU B1746       9.383 -22.371  27.510  1.00  5.610          N  
ATOM  25706  CA  GLU B1746       8.404 -21.924  28.506  1.00  5.640          C  
ATOM  25707  C   GLU B1746       8.850 -22.072  29.966  1.00  5.440          C  
ATOM  25708  O   GLU B1746       8.214 -22.759  30.769  1.00  5.650          O  
ATOM  25709  CB  GLU B1746       7.094 -22.689  28.282  1.00  7.880          C  
ATOM  25710  CG  GLU B1746       6.441 -22.407  26.922  1.00  7.880          C  
ATOM  25711  CD  GLU B1746       5.162 -23.192  26.639  1.00  7.880          C  
ATOM  25712  OE1 GLU B1746       4.802 -24.079  27.392  1.00  7.880          O  
ATOM  25713  OE2 GLU B1746       4.561 -22.904  25.639  1.00  7.880          O  
ATOM  25714  H   GLU B1746       9.250 -23.276  27.078  1.00  6.730          H  
ATOM  25715  HA  GLU B1746       8.210 -20.866  28.325  1.00  6.770          H  
ATOM  25716 1HB  GLU B1746       7.290 -23.759  28.342  1.00  9.460          H  
ATOM  25717 2HB  GLU B1746       6.380 -22.438  29.064  1.00  9.460          H  
ATOM  25718 1HG  GLU B1746       6.204 -21.343  26.877  1.00  9.460          H  
ATOM  25719 2HG  GLU B1746       7.164 -22.616  26.135  1.00  9.460          H  
ATOM  25720  N   TYR B1747       9.923 -21.375  30.305  1.00  5.170          N  
ATOM  25721  CA  TYR B1747      10.442 -21.372  31.669  1.00  4.940          C  
ATOM  25722  C   TYR B1747      10.126 -19.991  32.209  1.00  5.250          C  
ATOM  25723  O   TYR B1747       9.355 -19.835  33.158  1.00  5.330          O  
ATOM  25724  CB  TYR B1747      11.951 -21.649  31.700  1.00  7.010          C  
ATOM  25725  CG  TYR B1747      12.566 -21.820  33.087  1.00  7.010          C  
ATOM  25726  CD1 TYR B1747      12.291 -22.977  33.781  1.00  7.010          C  
ATOM  25727  CD2 TYR B1747      13.423 -20.875  33.640  1.00  7.010          C  
ATOM  25728  CE1 TYR B1747      12.849 -23.205  35.008  1.00  7.010          C  
ATOM  25729  CE2 TYR B1747      14.003 -21.118  34.896  1.00  7.010          C  
ATOM  25730  CZ  TYR B1747      13.709 -22.284  35.568  1.00  7.010          C  
ATOM  25731  OH  TYR B1747      14.258 -22.575  36.800  1.00  7.010          O  
ATOM  25732  H   TYR B1747      10.371 -20.845  29.554  1.00  6.200          H  
ATOM  25733  HA  TYR B1747       9.919 -22.113  32.271  1.00  5.930          H  
ATOM  25734 1HB  TYR B1747      12.173 -22.546  31.127  1.00  8.410          H  
ATOM  25735 2HB  TYR B1747      12.477 -20.835  31.208  1.00  8.410          H  
ATOM  25736  HD1 TYR B1747      11.623 -23.716  33.350  1.00  8.410          H  
ATOM  25737  HD2 TYR B1747      13.658 -19.960  33.095  1.00  8.410          H  
ATOM  25738  HE1 TYR B1747      12.620 -24.127  35.541  1.00  8.410          H  
ATOM  25739  HE2 TYR B1747      14.690 -20.390  35.338  1.00  8.410          H  
ATOM  25740  HH  TYR B1747      14.893 -21.877  37.087  1.00  8.410          H  
ATOM  25741  N   GLY B1748      10.612 -18.974  31.493  1.00  5.520          N  
ATOM  25742  CA  GLY B1748      10.476 -17.578  31.877  1.00  5.900          C  
ATOM  25743  C   GLY B1748       9.058 -17.071  32.167  1.00  5.900          C  
ATOM  25744  O   GLY B1748       8.899 -16.267  33.089  1.00  5.950          O  
ATOM  25745  H   GLY B1748      11.199 -19.190  30.701  1.00  6.620          H  
ATOM  25746 1HA  GLY B1748      11.085 -17.422  32.760  1.00  7.080          H  
ATOM  25747 2HA  GLY B1748      10.915 -16.961  31.094  1.00  7.080          H  
ATOM  25748  N   PRO B1749       7.989 -17.521  31.475  1.00  6.120          N  
ATOM  25749  CA  PRO B1749       6.621 -17.115  31.717  1.00  6.230          C  
ATOM  25750  C   PRO B1749       6.180 -17.415  33.147  1.00  5.730          C  
ATOM  25751  O   PRO B1749       5.174 -16.874  33.602  1.00  5.800          O  
ATOM  25752  CB  PRO B1749       5.837 -17.910  30.674  1.00  9.350          C  
ATOM  25753  CG  PRO B1749       6.839 -18.150  29.579  1.00  9.350          C  
ATOM  25754  CD  PRO B1749       8.125 -18.367  30.282  1.00  9.350          C  
ATOM  25755  HA  PRO B1749       6.538 -16.035  31.516  1.00  7.480          H  
ATOM  25756 1HB  PRO B1749       5.453 -18.840  31.124  1.00 11.210          H  
ATOM  25757 2HB  PRO B1749       4.966 -17.324  30.342  1.00 11.210          H  
ATOM  25758 1HG  PRO B1749       6.542 -19.016  28.974  1.00 11.210          H  
ATOM  25759 2HG  PRO B1749       6.884 -17.277  28.909  1.00 11.210          H  
ATOM  25760 1HD  PRO B1749       8.131 -19.405  30.555  1.00 11.210          H  
ATOM  25761 2HD  PRO B1749       8.964 -18.068  29.639  1.00 11.210          H  
ATOM  25762  N   ARG B1750       6.903 -18.294  33.865  1.00  5.600          N  
ATOM  25763  CA  ARG B1750       6.514 -18.573  35.229  1.00  5.610          C  
ATOM  25764  C   ARG B1750       7.662 -18.221  36.167  1.00  5.470          C  
ATOM  25765  O   ARG B1750       7.821 -18.822  37.234  1.00  5.410          O  
ATOM  25766  CB  ARG B1750       6.240 -20.059  35.371  1.00  7.850          C  
ATOM  25767  CG  ARG B1750       5.064 -20.608  34.577  1.00  7.850          C  
ATOM  25768  CD  ARG B1750       5.038 -22.094  34.661  1.00  7.850          C  
ATOM  25769  NE  ARG B1750       6.171 -22.686  33.913  1.00  7.850          N  
ATOM  25770  CZ  ARG B1750       6.769 -23.871  34.181  1.00  7.850          C  
ATOM  25771  NH1 ARG B1750       6.362 -24.630  35.189  1.00  7.850          N  
ATOM  25772  NH2 ARG B1750       7.774 -24.268  33.415  1.00  7.850          N  
ATOM  25773  H   ARG B1750       7.741 -18.759  33.503  1.00  6.720          H  
ATOM  25774  HA  ARG B1750       5.635 -17.987  35.493  1.00  6.730          H  
ATOM  25775 1HB  ARG B1750       7.131 -20.602  35.054  1.00  9.420          H  
ATOM  25776 2HB  ARG B1750       6.069 -20.303  36.420  1.00  9.420          H  
ATOM  25777 1HG  ARG B1750       4.131 -20.212  34.976  1.00  9.420          H  
ATOM  25778 2HG  ARG B1750       5.165 -20.323  33.529  1.00  9.420          H  
ATOM  25779 1HD  ARG B1750       5.105 -22.392  35.709  1.00  9.420          H  
ATOM  25780 2HD  ARG B1750       4.107 -22.468  34.232  1.00  9.420          H  
ATOM  25781  HE  ARG B1750       6.526 -22.162  33.117  1.00  9.420          H  
ATOM  25782 1HH1 ARG B1750       5.585 -24.334  35.773  1.00  9.420          H  
ATOM  25783 2HH1 ARG B1750       6.818 -25.517  35.375  1.00  9.420          H  
ATOM  25784 1HH2 ARG B1750       8.066 -23.682  32.604  1.00  9.420          H  
ATOM  25785 2HH2 ARG B1750       8.233 -25.155  33.594  1.00  9.420          H  
ATOM  25786  N   LEU B1751       8.427 -17.194  35.784  1.00  5.630          N  
ATOM  25787  CA  LEU B1751       9.468 -16.592  36.588  1.00  5.820          C  
ATOM  25788  C   LEU B1751       9.098 -15.145  36.605  1.00  5.750          C  
ATOM  25789  O   LEU B1751       9.227 -14.444  37.609  1.00  5.960          O  
ATOM  25790  CB  LEU B1751      10.871 -16.773  36.004  1.00  8.070          C  
ATOM  25791  CG  LEU B1751      11.631 -18.027  36.413  1.00  8.070          C  
ATOM  25792  CD1 LEU B1751      11.085 -19.242  35.714  1.00  8.070          C  
ATOM  25793  CD2 LEU B1751      13.059 -17.838  36.100  1.00  8.070          C  
ATOM  25794  H   LEU B1751       8.266 -16.756  34.872  1.00  6.760          H  
ATOM  25795  HA  LEU B1751       9.431 -16.981  37.604  1.00  6.980          H  
ATOM  25796 1HB  LEU B1751      10.768 -16.804  34.934  1.00  9.690          H  
ATOM  25797 2HB  LEU B1751      11.471 -15.919  36.234  1.00  9.690          H  
ATOM  25798  HG  LEU B1751      11.513 -18.183  37.485  1.00  9.690          H  
ATOM  25799 1HD1 LEU B1751      11.637 -20.104  36.024  1.00  9.690          H  
ATOM  25800 2HD1 LEU B1751      10.057 -19.396  35.948  1.00  9.690          H  
ATOM  25801 3HD1 LEU B1751      11.195 -19.109  34.656  1.00  9.690          H  
ATOM  25802 1HD2 LEU B1751      13.597 -18.719  36.417  1.00  9.690          H  
ATOM  25803 2HD2 LEU B1751      13.198 -17.694  35.032  1.00  9.690          H  
ATOM  25804 3HD2 LEU B1751      13.452 -16.975  36.627  1.00  9.690          H  
ATOM  25805  N   ALA B1752       8.571 -14.754  35.443  1.00  5.650          N  
ATOM  25806  CA  ALA B1752       8.167 -13.393  35.116  1.00  5.800          C  
ATOM  25807  C   ALA B1752       7.121 -12.935  36.090  1.00  5.720          C  
ATOM  25808  O   ALA B1752       6.309 -13.735  36.560  1.00  5.780          O  
ATOM  25809  CB  ALA B1752       7.623 -13.312  33.701  1.00  8.060          C  
ATOM  25810  H   ALA B1752       8.524 -15.458  34.698  1.00  6.780          H  
ATOM  25811  HA  ALA B1752       9.036 -12.738  35.210  1.00  6.960          H  
ATOM  25812 1HB  ALA B1752       7.336 -12.287  33.477  1.00  9.670          H  
ATOM  25813 2HB  ALA B1752       8.386 -13.637  32.991  1.00  9.670          H  
ATOM  25814 3HB  ALA B1752       6.754 -13.958  33.610  1.00  9.670          H  
ATOM  25815  N   GLU B1753       7.136 -11.633  36.376  1.00  5.850          N  
ATOM  25816  CA  GLU B1753       6.250 -11.022  37.362  1.00  6.060          C  
ATOM  25817  C   GLU B1753       6.557 -11.795  38.627  1.00  5.940          C  
ATOM  25818  O   GLU B1753       5.667 -12.340  39.286  1.00  6.120          O  
ATOM  25819  CB  GLU B1753       4.759 -11.189  36.992  1.00  8.400          C  
ATOM  25820  CG  GLU B1753       4.350 -10.648  35.623  1.00  8.400          C  
ATOM  25821  CD  GLU B1753       2.851 -10.793  35.351  1.00  8.400          C  
ATOM  25822  OE1 GLU B1753       2.079 -10.786  36.278  1.00  8.400          O  
ATOM  25823  OE2 GLU B1753       2.490 -10.933  34.199  1.00  8.400          O  
ATOM  25824  H   GLU B1753       7.851 -11.051  35.931  1.00  7.020          H  
ATOM  25825  HA  GLU B1753       6.524  -9.986  37.505  1.00  7.270          H  
ATOM  25826 1HB  GLU B1753       4.466 -12.230  37.047  1.00 10.080          H  
ATOM  25827 2HB  GLU B1753       4.158 -10.653  37.731  1.00 10.080          H  
ATOM  25828 1HG  GLU B1753       4.631  -9.603  35.548  1.00 10.080          H  
ATOM  25829 2HG  GLU B1753       4.900 -11.195  34.860  1.00 10.080          H  
ATOM  25830  N   GLY B1754       7.852 -11.858  38.935  1.00  5.790          N  
ATOM  25831  CA  GLY B1754       8.337 -12.699  40.011  1.00  5.600          C  
ATOM  25832  C   GLY B1754       8.454 -12.082  41.383  1.00  5.490          C  
ATOM  25833  O   GLY B1754       7.756 -11.132  41.743  1.00  5.750          O  
ATOM  25834  H   GLY B1754       8.525 -11.312  38.369  1.00  6.950          H  
ATOM  25835 1HA  GLY B1754       7.694 -13.575  40.068  1.00  6.720          H  
ATOM  25836 2HA  GLY B1754       9.313 -13.078  39.721  1.00  6.720          H  
ATOM  25837  N   GLY B1755       9.326 -12.704  42.172  1.00  5.350          N  
ATOM  25838  CA  GLY B1755       9.568 -12.352  43.556  1.00  5.460          C  
ATOM  25839  C   GLY B1755      10.797 -11.478  43.717  1.00  5.180          C  
ATOM  25840  O   GLY B1755      11.115 -10.658  42.856  1.00  5.000          O  
ATOM  25841  H   GLY B1755       9.845 -13.470  41.769  1.00  6.420          H  
ATOM  25842 1HA  GLY B1755       8.693 -11.832  43.955  1.00  6.550          H  
ATOM  25843 2HA  GLY B1755       9.690 -13.259  44.145  1.00  6.550          H  
ATOM  25844  N   GLU B1756      11.467 -11.647  44.851  1.00  5.320          N  
ATOM  25845  CA  GLU B1756      12.605 -10.818  45.219  1.00  5.180          C  
ATOM  25846  C   GLU B1756      13.890 -11.615  45.465  1.00  4.960          C  
ATOM  25847  O   GLU B1756      13.847 -12.802  45.790  1.00  4.900          O  
ATOM  25848  CB  GLU B1756      12.246 -10.035  46.486  1.00  7.310          C  
ATOM  25849  CG  GLU B1756      11.074  -9.057  46.329  1.00  7.310          C  
ATOM  25850  CD  GLU B1756      10.723  -8.356  47.626  1.00  7.310          C  
ATOM  25851  OE1 GLU B1756      10.248  -9.024  48.508  1.00  7.310          O  
ATOM  25852  OE2 GLU B1756      10.956  -7.167  47.749  1.00  7.310          O  
ATOM  25853  H   GLU B1756      11.154 -12.355  45.502  1.00  6.380          H  
ATOM  25854  HA  GLU B1756      12.788 -10.111  44.411  1.00  6.220          H  
ATOM  25855 1HB  GLU B1756      11.993 -10.734  47.279  1.00  8.770          H  
ATOM  25856 2HB  GLU B1756      13.115  -9.465  46.813  1.00  8.770          H  
ATOM  25857 1HG  GLU B1756      11.328  -8.319  45.572  1.00  8.770          H  
ATOM  25858 2HG  GLU B1756      10.197  -9.606  45.976  1.00  8.770          H  
ATOM  25859  N   GLY B1757      15.028 -10.932  45.324  1.00  5.030          N  
ATOM  25860  CA  GLY B1757      16.383 -11.433  45.606  1.00  4.890          C  
ATOM  25861  C   GLY B1757      17.158 -11.948  44.391  1.00  4.720          C  
ATOM  25862  O   GLY B1757      18.372 -12.136  44.458  1.00  4.580          O  
ATOM  25863  H   GLY B1757      14.940  -9.955  45.021  1.00  6.040          H  
ATOM  25864 1HA  GLY B1757      16.954 -10.626  46.066  1.00  5.870          H  
ATOM  25865 2HA  GLY B1757      16.321 -12.224  46.350  1.00  5.870          H  
ATOM  25866  N   VAL B1758      16.455 -12.189  43.295  1.00  4.780          N  
ATOM  25867  CA  VAL B1758      17.032 -12.676  42.044  1.00  4.680          C  
ATOM  25868  C   VAL B1758      16.505 -11.888  40.858  1.00  4.730          C  
ATOM  25869  O   VAL B1758      16.463 -12.414  39.745  1.00  4.640          O  
ATOM  25870  CB  VAL B1758      16.709 -14.171  41.820  1.00  6.590          C  
ATOM  25871  CG1 VAL B1758      17.380 -15.037  42.868  1.00  6.590          C  
ATOM  25872  CG2 VAL B1758      15.187 -14.375  41.865  1.00  6.590          C  
ATOM  25873  H   VAL B1758      15.464 -11.990  43.335  1.00  5.740          H  
ATOM  25874  HA  VAL B1758      18.116 -12.552  42.092  1.00  5.620          H  
ATOM  25875  HB  VAL B1758      17.095 -14.475  40.853  1.00  7.910          H  
ATOM  25876 1HG1 VAL B1758      17.138 -16.072  42.661  1.00  7.910          H  
ATOM  25877 2HG1 VAL B1758      18.456 -14.894  42.825  1.00  7.910          H  
ATOM  25878 3HG1 VAL B1758      17.022 -14.772  43.859  1.00  7.910          H  
ATOM  25879 1HG2 VAL B1758      14.956 -15.424  41.691  1.00  7.910          H  
ATOM  25880 2HG2 VAL B1758      14.808 -14.082  42.842  1.00  7.910          H  
ATOM  25881 3HG2 VAL B1758      14.706 -13.777  41.101  1.00  7.910          H  
ATOM  25882  N   GLU B1759      16.084 -10.650  41.073  1.00  4.930          N  
ATOM  25883  CA  GLU B1759      15.398  -9.910  40.016  1.00  5.050          C  
ATOM  25884  C   GLU B1759      16.257  -9.757  38.756  1.00  4.830          C  
ATOM  25885  O   GLU B1759      15.756  -9.812  37.623  1.00  4.930          O  
ATOM  25886  CB  GLU B1759      15.019  -8.536  40.540  1.00  7.020          C  
ATOM  25887  CG  GLU B1759      14.186  -8.538  41.816  1.00  7.020          C  
ATOM  25888  CD  GLU B1759      15.053  -8.566  43.062  1.00  7.020          C  
ATOM  25889  OE1 GLU B1759      16.239  -8.742  42.932  1.00  7.020          O  
ATOM  25890  OE2 GLU B1759      14.536  -8.470  44.142  1.00  7.020          O  
ATOM  25891  H   GLU B1759      16.217 -10.219  41.992  1.00  5.920          H  
ATOM  25892  HA  GLU B1759      14.492 -10.449  39.753  1.00  6.060          H  
ATOM  25893 1HB  GLU B1759      15.910  -7.936  40.697  1.00  8.430          H  
ATOM  25894 2HB  GLU B1759      14.406  -8.045  39.794  1.00  8.430          H  
ATOM  25895 1HG  GLU B1759      13.573  -7.647  41.838  1.00  8.430          H  
ATOM  25896 2HG  GLU B1759      13.525  -9.410  41.816  1.00  8.430          H  
ATOM  25897  N   GLY B1760      17.570  -9.618  38.961  1.00  4.860          N  
ATOM  25898  CA  GLY B1760      18.530  -9.476  37.879  1.00  4.710          C  
ATOM  25899  C   GLY B1760      18.541 -10.700  36.988  1.00  4.440          C  
ATOM  25900  O   GLY B1760      18.797 -10.593  35.784  1.00  4.330          O  
ATOM  25901  H   GLY B1760      17.907  -9.569  39.913  1.00  5.830          H  
ATOM  25902 1HA  GLY B1760      18.293  -8.597  37.287  1.00  5.650          H  
ATOM  25903 2HA  GLY B1760      19.524  -9.321  38.297  1.00  5.650          H  
ATOM  25904  N   TYR B1761      18.252 -11.862  37.582  1.00  4.390          N  
ATOM  25905  CA  TYR B1761      18.288 -13.122  36.884  1.00  4.170          C  
ATOM  25906  C   TYR B1761      16.946 -13.421  36.302  1.00  4.260          C  
ATOM  25907  O   TYR B1761      16.849 -14.124  35.313  1.00  4.150          O  
ATOM  25908  CB  TYR B1761      18.732 -14.218  37.824  1.00  5.930          C  
ATOM  25909  CG  TYR B1761      20.083 -13.973  38.291  1.00  5.930          C  
ATOM  25910  CD1 TYR B1761      20.229 -13.266  39.434  1.00  5.930          C  
ATOM  25911  CD2 TYR B1761      21.189 -14.425  37.590  1.00  5.930          C  
ATOM  25912  CE1 TYR B1761      21.456 -12.990  39.901  1.00  5.930          C  
ATOM  25913  CE2 TYR B1761      22.447 -14.159  38.073  1.00  5.930          C  
ATOM  25914  CZ  TYR B1761      22.575 -13.442  39.239  1.00  5.930          C  
ATOM  25915  OH  TYR B1761      23.809 -13.163  39.765  1.00  5.930          O  
ATOM  25916  H   TYR B1761      17.981 -11.889  38.561  1.00  5.270          H  
ATOM  25917  HA  TYR B1761      18.999 -13.052  36.068  1.00  5.000          H  
ATOM  25918 1HB  TYR B1761      18.070 -14.258  38.682  1.00  7.110          H  
ATOM  25919 2HB  TYR B1761      18.703 -15.186  37.319  1.00  7.110          H  
ATOM  25920  HD1 TYR B1761      19.355 -12.914  39.973  1.00  7.110          H  
ATOM  25921  HD2 TYR B1761      21.064 -14.983  36.669  1.00  7.110          H  
ATOM  25922  HE1 TYR B1761      21.564 -12.418  40.821  1.00  7.110          H  
ATOM  25923  HE2 TYR B1761      23.330 -14.511  37.544  1.00  7.110          H  
ATOM  25924  HH  TYR B1761      23.701 -12.944  40.726  1.00  7.110          H  
ATOM  25925  N   LEU B1762      15.885 -12.835  36.829  1.00  4.500          N  
ATOM  25926  CA  LEU B1762      14.622 -13.118  36.183  1.00  4.630          C  
ATOM  25927  C   LEU B1762      14.781 -12.555  34.751  1.00  4.640          C  
ATOM  25928  O   LEU B1762      14.358 -13.178  33.771  1.00  4.680          O  
ATOM  25929  CB  LEU B1762      13.454 -12.451  36.935  1.00  6.430          C  
ATOM  25930  CG  LEU B1762      13.184 -12.974  38.412  1.00  6.430          C  
ATOM  25931  CD1 LEU B1762      12.073 -12.130  39.051  1.00  6.430          C  
ATOM  25932  CD2 LEU B1762      12.822 -14.431  38.429  1.00  6.430          C  
ATOM  25933  H   LEU B1762      15.964 -12.277  37.682  1.00  5.400          H  
ATOM  25934  HA  LEU B1762      14.469 -14.191  36.114  1.00  5.560          H  
ATOM  25935 1HB  LEU B1762      13.650 -11.378  36.994  1.00  7.720          H  
ATOM  25936 2HB  LEU B1762      12.541 -12.599  36.356  1.00  7.720          H  
ATOM  25937  HG  LEU B1762      14.085 -12.832  38.995  1.00  7.720          H  
ATOM  25938 1HD1 LEU B1762      11.903 -12.456  40.078  1.00  7.720          H  
ATOM  25939 2HD1 LEU B1762      12.347 -11.078  39.055  1.00  7.720          H  
ATOM  25940 3HD1 LEU B1762      11.151 -12.247  38.474  1.00  7.720          H  
ATOM  25941 1HD2 LEU B1762      12.656 -14.749  39.456  1.00  7.720          H  
ATOM  25942 2HD2 LEU B1762      11.914 -14.561  37.867  1.00  7.720          H  
ATOM  25943 3HD2 LEU B1762      13.618 -15.024  38.002  1.00  7.720          H  
ATOM  25944  N   MET B1763      15.446 -11.387  34.631  1.00  4.650          N  
ATOM  25945  CA  MET B1763      15.743 -10.829  33.311  1.00  4.690          C  
ATOM  25946  C   MET B1763      16.817 -11.621  32.535  1.00  4.520          C  
ATOM  25947  O   MET B1763      16.549 -12.171  31.449  1.00  4.590          O  
ATOM  25948  CB  MET B1763      16.228  -9.386  33.434  1.00  6.550          C  
ATOM  25949  CG  MET B1763      16.620  -8.732  32.085  1.00  6.550          C  
ATOM  25950  SD  MET B1763      17.362  -7.088  32.238  1.00  6.550          S  
ATOM  25951  CE  MET B1763      18.983  -7.419  32.892  1.00  6.550          C  
ATOM  25952  H   MET B1763      15.726 -10.893  35.489  1.00  5.580          H  
ATOM  25953  HA  MET B1763      14.828 -10.847  32.722  1.00  5.630          H  
ATOM  25954 1HB  MET B1763      15.430  -8.794  33.868  1.00  7.860          H  
ATOM  25955 2HB  MET B1763      17.073  -9.346  34.118  1.00  7.860          H  
ATOM  25956 1HG  MET B1763      17.326  -9.360  31.566  1.00  7.860          H  
ATOM  25957 2HG  MET B1763      15.734  -8.650  31.462  1.00  7.860          H  
ATOM  25958 1HE  MET B1763      19.520  -6.481  33.019  1.00  7.860          H  
ATOM  25959 2HE  MET B1763      18.902  -7.921  33.856  1.00  7.860          H  
ATOM  25960 3HE  MET B1763      19.527  -8.047  32.195  1.00  7.860          H  
ATOM  25961  N   THR B1764      18.024 -11.754  33.112  1.00  4.350          N  
ATOM  25962  CA  THR B1764      19.091 -12.353  32.327  1.00  4.210          C  
ATOM  25963  C   THR B1764      18.959 -13.849  32.190  1.00  4.130          C  
ATOM  25964  O   THR B1764      19.428 -14.428  31.217  1.00  4.080          O  
ATOM  25965  CB  THR B1764      20.485 -12.043  32.926  1.00  5.950          C  
ATOM  25966  OG1 THR B1764      20.553 -12.565  34.255  1.00  5.950          O  
ATOM  25967  CG2 THR B1764      20.749 -10.582  32.931  1.00  5.950          C  
ATOM  25968  H   THR B1764      18.234 -11.372  34.043  1.00  5.220          H  
ATOM  25969  HA  THR B1764      19.037 -11.920  31.333  1.00  5.050          H  
ATOM  25970  HB  THR B1764      21.234 -12.499  32.342  1.00  7.140          H  
ATOM  25971  HG1 THR B1764      21.463 -12.591  34.560  1.00  7.140          H  
ATOM  25972 1HG2 THR B1764      21.738 -10.397  33.350  1.00  7.140          H  
ATOM  25973 2HG2 THR B1764      20.714 -10.206  31.914  1.00  7.140          H  
ATOM  25974 3HG2 THR B1764      20.001 -10.088  33.533  1.00  7.140          H  
ATOM  25975  N   GLY B1765      18.249 -14.470  33.102  1.00  4.130          N  
ATOM  25976  CA  GLY B1765      18.052 -15.887  33.150  1.00  4.070          C  
ATOM  25977  C   GLY B1765      16.962 -16.349  32.218  1.00  4.220          C  
ATOM  25978  O   GLY B1765      16.750 -17.552  32.074  1.00  4.210          O  
ATOM  25979  H   GLY B1765      17.845 -13.961  33.873  1.00  4.960          H  
ATOM  25980 1HA  GLY B1765      18.985 -16.404  32.938  1.00  4.880          H  
ATOM  25981 2HA  GLY B1765      17.763 -16.129  34.168  1.00  4.880          H  
ATOM  25982  N   THR B1766      16.248 -15.419  31.575  1.00  4.380          N  
ATOM  25983  CA  THR B1766      15.189 -15.846  30.684  1.00  4.550          C  
ATOM  25984  C   THR B1766      15.464 -15.413  29.250  1.00  4.590          C  
ATOM  25985  O   THR B1766      14.882 -15.964  28.314  1.00  4.710          O  
ATOM  25986  CB  THR B1766      13.806 -15.371  31.179  1.00  6.300          C  
ATOM  25987  OG1 THR B1766      13.739 -13.935  31.250  1.00  6.300          O  
ATOM  25988  CG2 THR B1766      13.498 -15.964  32.564  1.00  6.300          C  
ATOM  25989  H   THR B1766      16.426 -14.419  31.698  1.00  5.260          H  
ATOM  25990  HA  THR B1766      15.156 -16.934  30.683  1.00  5.460          H  
ATOM  25991  HB  THR B1766      13.052 -15.711  30.475  1.00  7.560          H  
ATOM  25992  HG1 THR B1766      14.162 -13.619  32.094  1.00  7.560          H  
ATOM  25993 1HG2 THR B1766      12.520 -15.628  32.893  1.00  7.560          H  
ATOM  25994 2HG2 THR B1766      13.521 -17.053  32.510  1.00  7.560          H  
ATOM  25995 3HG2 THR B1766      14.244 -15.630  33.283  1.00  7.560          H  
ATOM  25996  N   THR B1767      16.394 -14.476  29.060  1.00  4.520          N  
ATOM  25997  CA  THR B1767      16.711 -13.992  27.723  1.00  4.550          C  
ATOM  25998  C   THR B1767      17.754 -14.917  27.047  1.00  4.480          C  
ATOM  25999  O   THR B1767      18.875 -15.089  27.539  1.00  4.330          O  
ATOM  26000  CB  THR B1767      17.225 -12.539  27.800  1.00  6.360          C  
ATOM  26001  OG1 THR B1767      16.229 -11.706  28.412  1.00  6.360          O  
ATOM  26002  CG2 THR B1767      17.471 -12.003  26.406  1.00  6.360          C  
ATOM  26003  H   THR B1767      16.816 -14.024  29.867  1.00  5.420          H  
ATOM  26004  HA  THR B1767      15.800 -14.004  27.122  1.00  5.460          H  
ATOM  26005  HB  THR B1767      18.142 -12.506  28.389  1.00  7.630          H  
ATOM  26006  HG1 THR B1767      16.183 -11.907  29.372  1.00  7.630          H  
ATOM  26007 1HG2 THR B1767      17.815 -10.985  26.485  1.00  7.630          H  
ATOM  26008 2HG2 THR B1767      18.211 -12.593  25.910  1.00  7.630          H  
ATOM  26009 3HG2 THR B1767      16.543 -12.027  25.829  1.00  7.630          H  
ATOM  26010  N   THR B1768      17.418 -15.411  25.854  1.00  4.580          N  
ATOM  26011  CA  THR B1768      18.238 -16.342  25.070  1.00  4.550          C  
ATOM  26012  C   THR B1768      19.657 -15.797  24.825  1.00  4.470          C  
ATOM  26013  O   THR B1768      20.638 -16.554  24.785  1.00  4.410          O  
ATOM  26014  CB  THR B1768      17.537 -16.682  23.739  1.00  6.380          C  
ATOM  26015  OG1 THR B1768      16.256 -17.258  23.995  1.00  6.380          O  
ATOM  26016  CG2 THR B1768      18.328 -17.685  22.989  1.00  6.380          C  
ATOM  26017  H   THR B1768      16.505 -15.179  25.482  1.00  5.500          H  
ATOM  26018  HA  THR B1768      18.328 -17.269  25.637  1.00  5.460          H  
ATOM  26019  HB  THR B1768      17.423 -15.803  23.159  1.00  7.660          H  
ATOM  26020  HG1 THR B1768      15.772 -17.309  23.165  1.00  7.660          H  
ATOM  26021 1HG2 THR B1768      17.822 -17.933  22.055  1.00  7.660          H  
ATOM  26022 2HG2 THR B1768      19.285 -17.288  22.778  1.00  7.660          H  
ATOM  26023 3HG2 THR B1768      18.423 -18.572  23.599  1.00  7.660          H  
ATOM  26024  N   SER B1769      19.775 -14.501  24.599  1.00  4.480          N  
ATOM  26025  CA  SER B1769      21.064 -13.881  24.333  1.00  4.400          C  
ATOM  26026  C   SER B1769      22.063 -14.040  25.445  1.00  4.230          C  
ATOM  26027  O   SER B1769      23.278 -14.045  25.202  1.00  4.180          O  
ATOM  26028  CB  SER B1769      20.898 -12.432  24.299  1.00  6.190          C  
ATOM  26029  OG  SER B1769      20.574 -11.978  25.574  1.00  6.190          O  
ATOM  26030  H   SER B1769      18.951 -13.911  24.613  1.00  5.380          H  
ATOM  26031  HA  SER B1769      21.468 -14.275  23.398  1.00  5.280          H  
ATOM  26032 1HB  SER B1769      21.805 -11.984  23.986  1.00  7.430          H  
ATOM  26033 2HB  SER B1769      20.135 -12.189  23.627  1.00  7.430          H  
ATOM  26034  HG  SER B1769      20.714 -11.035  25.554  1.00  7.430          H  
ATOM  26035  N   VAL B1770      21.550 -14.113  26.663  1.00  4.140          N  
ATOM  26036  CA  VAL B1770      22.335 -14.259  27.846  1.00  3.980          C  
ATOM  26037  C   VAL B1770      22.853 -15.632  27.878  1.00  3.850          C  
ATOM  26038  O   VAL B1770      23.980 -15.872  28.265  1.00  3.720          O  
ATOM  26039  CB  VAL B1770      21.569 -13.934  29.093  1.00  5.640          C  
ATOM  26040  CG1 VAL B1770      22.409 -14.319  30.280  1.00  5.640          C  
ATOM  26041  CG2 VAL B1770      21.258 -12.431  29.080  1.00  5.640          C  
ATOM  26042  H   VAL B1770      20.535 -14.115  26.776  1.00  4.970          H  
ATOM  26043  HA  VAL B1770      23.178 -13.575  27.794  1.00  4.780          H  
ATOM  26044  HB  VAL B1770      20.647 -14.502  29.125  1.00  6.760          H  
ATOM  26045 1HG1 VAL B1770      21.901 -14.099  31.168  1.00  6.760          H  
ATOM  26046 2HG1 VAL B1770      22.615 -15.378  30.279  1.00  6.760          H  
ATOM  26047 3HG1 VAL B1770      23.314 -13.786  30.242  1.00  6.760          H  
ATOM  26048 1HG2 VAL B1770      20.721 -12.171  29.950  1.00  6.760          H  
ATOM  26049 2HG2 VAL B1770      22.172 -11.866  29.051  1.00  6.760          H  
ATOM  26050 3HG2 VAL B1770      20.660 -12.195  28.205  1.00  6.760          H  
ATOM  26051  N   ALA B1771      22.051 -16.573  27.457  1.00  3.900          N  
ATOM  26052  CA  ALA B1771      22.541 -17.926  27.483  1.00  3.790          C  
ATOM  26053  C   ALA B1771      23.923 -18.000  26.833  1.00  3.710          C  
ATOM  26054  O   ALA B1771      24.836 -18.613  27.390  1.00  3.600          O  
ATOM  26055  CB  ALA B1771      21.572 -18.804  26.727  1.00  5.350          C  
ATOM  26056  H   ALA B1771      21.097 -16.316  27.176  1.00  4.680          H  
ATOM  26057  HA  ALA B1771      22.642 -18.228  28.519  1.00  4.550          H  
ATOM  26058 1HB  ALA B1771      21.888 -19.808  26.758  1.00  6.420          H  
ATOM  26059 2HB  ALA B1771      20.578 -18.735  27.123  1.00  6.420          H  
ATOM  26060 3HB  ALA B1771      21.558 -18.459  25.737  1.00  6.420          H  
ATOM  26061  N   SER B1772      24.096 -17.312  25.692  1.00  3.790          N  
ATOM  26062  CA  SER B1772      25.414 -17.261  25.042  1.00  3.730          C  
ATOM  26063  C   SER B1772      26.384 -16.322  25.776  1.00  3.630          C  
ATOM  26064  O   SER B1772      27.546 -16.677  26.046  1.00  3.480          O  
ATOM  26065  CB  SER B1772      25.284 -16.827  23.594  1.00  5.250          C  
ATOM  26066  OG  SER B1772      24.577 -17.775  22.846  1.00  5.250          O  
ATOM  26067  H   SER B1772      23.261 -16.875  25.280  1.00  4.550          H  
ATOM  26068  HA  SER B1772      25.858 -18.248  25.064  1.00  4.480          H  
ATOM  26069 1HB  SER B1772      24.779 -15.856  23.533  1.00  6.300          H  
ATOM  26070 2HB  SER B1772      26.278 -16.704  23.171  1.00  6.300          H  
ATOM  26071  HG  SER B1772      23.661 -17.446  22.810  1.00  6.300          H  
ATOM  26072  N   GLY B1773      25.888 -15.143  26.169  1.00  3.710          N  
ATOM  26073  CA  GLY B1773      26.698 -14.139  26.854  1.00  3.640          C  
ATOM  26074  C   GLY B1773      27.332 -14.669  28.137  1.00  3.480          C  
ATOM  26075  O   GLY B1773      28.476 -14.337  28.450  1.00  3.390          O  
ATOM  26076  H   GLY B1773      24.921 -14.901  25.930  1.00  4.450          H  
ATOM  26077 1HA  GLY B1773      27.463 -13.744  26.189  1.00  4.370          H  
ATOM  26078 2HA  GLY B1773      26.043 -13.311  27.105  1.00  4.370          H  
ATOM  26079  N   ARG B1774      26.587 -15.524  28.832  1.00  3.470          N  
ATOM  26080  CA  ARG B1774      26.941 -16.167  30.079  1.00  3.330          C  
ATOM  26081  C   ARG B1774      28.197 -17.030  29.945  1.00  3.200          C  
ATOM  26082  O   ARG B1774      28.956 -17.147  30.917  1.00  3.050          O  
ATOM  26083  CB  ARG B1774      25.747 -16.952  30.629  1.00  4.720          C  
ATOM  26084  CG  ARG B1774      25.894 -17.356  32.078  1.00  4.720          C  
ATOM  26085  CD  ARG B1774      24.699 -18.054  32.674  1.00  4.720          C  
ATOM  26086  NE  ARG B1774      23.508 -17.268  32.683  1.00  4.720          N  
ATOM  26087  CZ  ARG B1774      23.183 -16.289  33.557  1.00  4.720          C  
ATOM  26088  NH1 ARG B1774      23.998 -15.898  34.519  1.00  4.720          N  
ATOM  26089  NH2 ARG B1774      22.006 -15.735  33.400  1.00  4.720          N  
ATOM  26090  H   ARG B1774      25.657 -15.693  28.482  1.00  4.160          H  
ATOM  26091  HA  ARG B1774      27.161 -15.390  30.799  1.00  4.000          H  
ATOM  26092 1HB  ARG B1774      24.848 -16.360  30.549  1.00  5.660          H  
ATOM  26093 2HB  ARG B1774      25.594 -17.852  30.030  1.00  5.660          H  
ATOM  26094 1HG  ARG B1774      26.688 -18.029  32.120  1.00  5.660          H  
ATOM  26095 2HG  ARG B1774      26.135 -16.491  32.678  1.00  5.660          H  
ATOM  26096 1HD  ARG B1774      24.500 -18.965  32.107  1.00  5.660          H  
ATOM  26097 2HD  ARG B1774      24.897 -18.311  33.695  1.00  5.660          H  
ATOM  26098  HE  ARG B1774      22.789 -17.495  31.998  1.00  5.660          H  
ATOM  26099 1HH1 ARG B1774      24.901 -16.331  34.630  1.00  5.660          H  
ATOM  26100 2HH1 ARG B1774      23.720 -15.144  35.130  1.00  5.660          H  
ATOM  26101 1HH2 ARG B1774      21.424 -16.112  32.639  1.00  5.660          H  
ATOM  26102 2HH2 ARG B1774      21.677 -14.999  34.000  1.00  5.660          H  
ATOM  26103  N   ILE B1775      28.417 -17.681  28.783  1.00  3.260          N  
ATOM  26104  CA  ILE B1775      29.637 -18.462  28.639  1.00  3.160          C  
ATOM  26105  C   ILE B1775      30.786 -17.491  28.594  1.00  3.110          C  
ATOM  26106  O   ILE B1775      31.792 -17.663  29.293  1.00  2.990          O  
ATOM  26107  CB  ILE B1775      29.685 -19.317  27.347  1.00  4.460          C  
ATOM  26108  CG1 ILE B1775      28.661 -20.461  27.400  1.00  4.460          C  
ATOM  26109  CG2 ILE B1775      31.146 -19.843  27.108  1.00  4.460          C  
ATOM  26110  CD1 ILE B1775      28.473 -21.166  26.053  1.00  4.460          C  
ATOM  26111  H   ILE B1775      27.796 -17.568  27.978  1.00  3.910          H  
ATOM  26112  HA  ILE B1775      29.755 -19.112  29.500  1.00  3.790          H  
ATOM  26113  HB  ILE B1775      29.388 -18.696  26.515  1.00  5.360          H  
ATOM  26114 1HG1 ILE B1775      28.995 -21.192  28.130  1.00  5.360          H  
ATOM  26115 2HG1 ILE B1775      27.695 -20.065  27.727  1.00  5.360          H  
ATOM  26116 1HG2 ILE B1775      31.201 -20.413  26.194  1.00  5.360          H  
ATOM  26117 2HG2 ILE B1775      31.837 -19.012  27.021  1.00  5.360          H  
ATOM  26118 3HG2 ILE B1775      31.447 -20.474  27.946  1.00  5.360          H  
ATOM  26119 1HD1 ILE B1775      27.771 -21.949  26.162  1.00  5.360          H  
ATOM  26120 2HD1 ILE B1775      28.108 -20.462  25.329  1.00  5.360          H  
ATOM  26121 3HD1 ILE B1775      29.397 -21.591  25.700  1.00  5.360          H  
ATOM  26122  N   ALA B1776      30.646 -16.463  27.756  1.00  3.220          N  
ATOM  26123  CA  ALA B1776      31.720 -15.501  27.627  1.00  3.210          C  
ATOM  26124  C   ALA B1776      32.013 -14.855  28.978  1.00  3.110          C  
ATOM  26125  O   ALA B1776      33.173 -14.655  29.334  1.00  3.030          O  
ATOM  26126  CB  ALA B1776      31.383 -14.454  26.578  1.00  4.500          C  
ATOM  26127  H   ALA B1776      29.773 -16.378  27.213  1.00  3.860          H  
ATOM  26128  HA  ALA B1776      32.610 -16.040  27.322  1.00  3.850          H  
ATOM  26129 1HB  ALA B1776      32.212 -13.748  26.478  1.00  5.400          H  
ATOM  26130 2HB  ALA B1776      31.204 -14.943  25.621  1.00  5.400          H  
ATOM  26131 3HB  ALA B1776      30.483 -13.916  26.884  1.00  5.400          H  
ATOM  26132  N   TYR B1777      30.955 -14.553  29.739  1.00  3.140          N  
ATOM  26133  CA  TYR B1777      31.084 -13.932  31.049  1.00  3.050          C  
ATOM  26134  C   TYR B1777      31.836 -14.770  32.078  1.00  2.940          C  
ATOM  26135  O   TYR B1777      32.768 -14.268  32.707  1.00  2.920          O  
ATOM  26136  CB  TYR B1777      29.711 -13.517  31.584  1.00  4.310          C  
ATOM  26137  CG  TYR B1777      29.757 -12.969  32.985  1.00  4.310          C  
ATOM  26138  CD1 TYR B1777      30.333 -11.729  33.235  1.00  4.310          C  
ATOM  26139  CD2 TYR B1777      29.202 -13.694  34.022  1.00  4.310          C  
ATOM  26140  CE1 TYR B1777      30.369 -11.235  34.520  1.00  4.310          C  
ATOM  26141  CE2 TYR B1777      29.234 -13.189  35.304  1.00  4.310          C  
ATOM  26142  CZ  TYR B1777      29.819 -11.963  35.550  1.00  4.310          C  
ATOM  26143  OH  TYR B1777      29.859 -11.455  36.826  1.00  4.310          O  
ATOM  26144  H   TYR B1777      30.022 -14.719  29.367  1.00  3.770          H  
ATOM  26145  HA  TYR B1777      31.655 -13.014  30.916  1.00  3.660          H  
ATOM  26146 1HB  TYR B1777      29.274 -12.764  30.927  1.00  5.170          H  
ATOM  26147 2HB  TYR B1777      29.056 -14.374  31.579  1.00  5.170          H  
ATOM  26148  HD1 TYR B1777      30.768 -11.150  32.419  1.00  5.170          H  
ATOM  26149  HD2 TYR B1777      28.745 -14.664  33.826  1.00  5.170          H  
ATOM  26150  HE1 TYR B1777      30.829 -10.271  34.722  1.00  5.170          H  
ATOM  26151  HE2 TYR B1777      28.800 -13.761  36.124  1.00  5.170          H  
ATOM  26152  HH  TYR B1777      30.277 -10.580  36.803  1.00  5.170          H  
ATOM  26153  N   THR B1778      31.474 -16.053  32.259  1.00  2.880          N  
ATOM  26154  CA  THR B1778      32.168 -16.840  33.291  1.00  2.790          C  
ATOM  26155  C   THR B1778      33.639 -17.037  32.923  1.00  2.690          C  
ATOM  26156  O   THR B1778      34.511 -17.086  33.796  1.00  2.610          O  
ATOM  26157  CB  THR B1778      31.494 -18.215  33.543  1.00  3.940          C  
ATOM  26158  OG1 THR B1778      31.885 -18.704  34.832  1.00  3.940          O  
ATOM  26159  CG2 THR B1778      31.926 -19.280  32.487  1.00  3.940          C  
ATOM  26160  H   THR B1778      30.698 -16.453  31.723  1.00  3.460          H  
ATOM  26161  HA  THR B1778      32.131 -16.281  34.225  1.00  3.350          H  
ATOM  26162  HB  THR B1778      30.419 -18.081  33.517  1.00  4.730          H  
ATOM  26163  HG1 THR B1778      31.468 -18.166  35.521  1.00  4.730          H  
ATOM  26164 1HG2 THR B1778      31.441 -20.223  32.698  1.00  4.730          H  
ATOM  26165 2HG2 THR B1778      31.638 -18.944  31.494  1.00  4.730          H  
ATOM  26166 3HG2 THR B1778      32.997 -19.442  32.530  1.00  4.730          H  
ATOM  26167  N   LEU B1779      33.922 -17.135  31.624  1.00  2.750          N  
ATOM  26168  CA  LEU B1779      35.281 -17.305  31.152  1.00  2.710          C  
ATOM  26169  C   LEU B1779      36.027 -15.972  30.994  1.00  2.770          C  
ATOM  26170  O   LEU B1779      37.258 -15.946  31.033  1.00  2.760          O  
ATOM  26171  CB  LEU B1779      35.254 -18.066  29.838  1.00  3.810          C  
ATOM  26172  CG  LEU B1779      34.771 -19.528  29.848  1.00  3.810          C  
ATOM  26173  CD1 LEU B1779      34.664 -19.987  28.431  1.00  3.810          C  
ATOM  26174  CD2 LEU B1779      35.759 -20.409  30.607  1.00  3.810          C  
ATOM  26175  H   LEU B1779      33.154 -17.134  30.942  1.00  3.300          H  
ATOM  26176  HA  LEU B1779      35.820 -17.885  31.891  1.00  3.250          H  
ATOM  26177 1HB  LEU B1779      34.551 -17.551  29.220  1.00  4.570          H  
ATOM  26178 2HB  LEU B1779      36.240 -18.026  29.393  1.00  4.570          H  
ATOM  26179  HG  LEU B1779      33.789 -19.592  30.300  1.00  4.570          H  
ATOM  26180 1HD1 LEU B1779      34.315 -21.019  28.401  1.00  4.570          H  
ATOM  26181 2HD1 LEU B1779      33.960 -19.353  27.915  1.00  4.570          H  
ATOM  26182 3HD1 LEU B1779      35.635 -19.913  27.956  1.00  4.570          H  
ATOM  26183 1HD2 LEU B1779      35.407 -21.440  30.581  1.00  4.570          H  
ATOM  26184 2HD2 LEU B1779      36.744 -20.344  30.133  1.00  4.570          H  
ATOM  26185 3HD2 LEU B1779      35.839 -20.089  31.635  1.00  4.570          H  
ATOM  26186  N   GLY B1780      35.298 -14.862  30.830  1.00  2.850          N  
ATOM  26187  CA  GLY B1780      35.890 -13.549  30.646  1.00  2.930          C  
ATOM  26188  C   GLY B1780      36.436 -13.343  29.235  1.00  3.020          C  
ATOM  26189  O   GLY B1780      37.420 -12.622  29.052  1.00  3.090          O  
ATOM  26190  H   GLY B1780      34.282 -14.911  30.784  1.00  3.420          H  
ATOM  26191 1HA  GLY B1780      35.122 -12.818  30.857  1.00  3.520          H  
ATOM  26192 2HA  GLY B1780      36.682 -13.409  31.377  1.00  3.520          H  
ATOM  26193  N   LEU B1781      35.771 -13.948  28.248  1.00  3.050          N  
ATOM  26194  CA  LEU B1781      36.180 -13.946  26.835  1.00  3.140          C  
ATOM  26195  C   LEU B1781      35.843 -12.650  26.109  1.00  3.250          C  
ATOM  26196  O   LEU B1781      34.878 -11.978  26.465  1.00  3.300          O  
ATOM  26197  CB  LEU B1781      35.411 -15.011  26.069  1.00  4.360          C  
ATOM  26198  CG  LEU B1781      35.459 -16.422  26.566  1.00  4.360          C  
ATOM  26199  CD1 LEU B1781      34.668 -17.276  25.582  1.00  4.360          C  
ATOM  26200  CD2 LEU B1781      36.876 -16.890  26.814  1.00  4.360          C  
ATOM  26201  H   LEU B1781      34.928 -14.448  28.534  1.00  3.660          H  
ATOM  26202  HA  LEU B1781      37.257 -14.103  26.770  1.00  3.770          H  
ATOM  26203 1HB  LEU B1781      34.374 -14.710  26.019  1.00  5.230          H  
ATOM  26204 2HB  LEU B1781      35.800 -15.020  25.064  1.00  5.230          H  
ATOM  26205  HG  LEU B1781      34.940 -16.466  27.480  1.00  5.230          H  
ATOM  26206 1HD1 LEU B1781      34.631 -18.301  25.923  1.00  5.230          H  
ATOM  26207 2HD1 LEU B1781      33.659 -16.896  25.485  1.00  5.230          H  
ATOM  26208 3HD1 LEU B1781      35.138 -17.236  24.625  1.00  5.230          H  
ATOM  26209 1HD2 LEU B1781      36.850 -17.905  27.179  1.00  5.230          H  
ATOM  26210 2HD2 LEU B1781      37.458 -16.857  25.944  1.00  5.230          H  
ATOM  26211 3HD2 LEU B1781      37.349 -16.255  27.566  1.00  5.230          H  
ATOM  26212  N   GLU B1782      36.617 -12.314  25.059  1.00  3.310          N  
ATOM  26213  CA  GLU B1782      36.369 -11.114  24.246  1.00  3.430          C  
ATOM  26214  C   GLU B1782      35.595 -11.268  22.925  1.00  3.510          C  
ATOM  26215  O   GLU B1782      35.275 -10.251  22.320  1.00  3.590          O  
ATOM  26216  CB  GLU B1782      37.701 -10.468  23.833  1.00  4.750          C  
ATOM  26217  CG  GLU B1782      38.574 -10.037  24.933  1.00  4.750          C  
ATOM  26218  CD  GLU B1782      38.063  -8.878  25.728  1.00  4.750          C  
ATOM  26219  OE1 GLU B1782      37.493  -7.986  25.138  1.00  4.750          O  
ATOM  26220  OE2 GLU B1782      38.264  -8.854  26.923  1.00  4.750          O  
ATOM  26221  H   GLU B1782      37.432 -12.884  24.817  1.00  3.970          H  
ATOM  26222  HA  GLU B1782      35.814 -10.407  24.873  1.00  4.120          H  
ATOM  26223 1HB  GLU B1782      38.264 -11.167  23.216  1.00  5.700          H  
ATOM  26224 2HB  GLU B1782      37.498  -9.590  23.222  1.00  5.700          H  
ATOM  26225 1HG  GLU B1782      38.633 -10.891  25.565  1.00  5.700          H  
ATOM  26226 2HG  GLU B1782      39.571  -9.821  24.550  1.00  5.700          H  
ATOM  26227  N   GLY B1783      35.310 -12.469  22.410  1.00  3.510          N  
ATOM  26228  CA  GLY B1783      34.678 -12.499  21.088  1.00  3.620          C  
ATOM  26229  C   GLY B1783      33.164 -12.301  21.183  1.00  3.690          C  
ATOM  26230  O   GLY B1783      32.630 -12.173  22.278  1.00  3.620          O  
ATOM  26231  H   GLY B1783      35.506 -13.353  22.882  1.00  4.210          H  
ATOM  26232 1HA  GLY B1783      35.125 -11.721  20.471  1.00  4.340          H  
ATOM  26233 2HA  GLY B1783      34.901 -13.454  20.613  1.00  4.340          H  
ATOM  26234  N   PRO B1784      32.436 -12.311  20.055  1.00  3.810          N  
ATOM  26235  CA  PRO B1784      30.992 -12.167  19.976  1.00  3.920          C  
ATOM  26236  C   PRO B1784      30.358 -13.297  20.750  1.00  3.860          C  
ATOM  26237  O   PRO B1784      30.933 -14.385  20.757  1.00  3.790          O  
ATOM  26238  CB  PRO B1784      30.711 -12.338  18.479  1.00  5.880          C  
ATOM  26239  CG  PRO B1784      32.011 -11.999  17.791  1.00  5.880          C  
ATOM  26240  CD  PRO B1784      33.094 -12.469  18.738  1.00  5.880          C  
ATOM  26241  HA  PRO B1784      30.683 -11.180  20.361  1.00  4.700          H  
ATOM  26242 1HB  PRO B1784      30.381 -13.374  18.279  1.00  7.060          H  
ATOM  26243 2HB  PRO B1784      29.894 -11.689  18.173  1.00  7.060          H  
ATOM  26244 1HG  PRO B1784      32.062 -12.504  16.807  1.00  7.060          H  
ATOM  26245 2HG  PRO B1784      32.070 -10.921  17.582  1.00  7.060          H  
ATOM  26246 1HD  PRO B1784      33.356 -13.518  18.550  1.00  7.060          H  
ATOM  26247 2HD  PRO B1784      33.950 -11.791  18.615  1.00  7.060          H  
ATOM  26248  N   ALA B1785      29.195 -13.073  21.349  1.00  3.910          N  
ATOM  26249  CA  ALA B1785      28.445 -14.113  22.056  1.00  3.880          C  
ATOM  26250  C   ALA B1785      27.004 -14.032  21.589  1.00  4.020          C  
ATOM  26251  O   ALA B1785      26.198 -13.252  22.109  1.00  4.050          O  
ATOM  26252  CB  ALA B1785      28.575 -14.000  23.568  1.00  5.440          C  
ATOM  26253  H   ALA B1785      28.798 -12.142  21.317  1.00  4.690          H  
ATOM  26254  HA  ALA B1785      28.831 -15.068  21.746  1.00  4.660          H  
ATOM  26255 1HB  ALA B1785      28.015 -14.804  24.022  1.00  6.530          H  
ATOM  26256 2HB  ALA B1785      29.623 -14.086  23.842  1.00  6.530          H  
ATOM  26257 3HB  ALA B1785      28.194 -13.057  23.915  1.00  6.530          H  
ATOM  26258  N   ILE B1786      26.754 -14.719  20.488  1.00  4.140          N  
ATOM  26259  CA  ILE B1786      25.511 -14.605  19.743  1.00  4.330          C  
ATOM  26260  C   ILE B1786      24.684 -15.875  19.807  1.00  4.360          C  
ATOM  26261  O   ILE B1786      25.190 -16.969  19.515  1.00  4.300          O  
ATOM  26262  CB  ILE B1786      25.841 -14.269  18.260  1.00  5.990          C  
ATOM  26263  CG1 ILE B1786      26.621 -12.908  18.194  1.00  5.990          C  
ATOM  26264  CG2 ILE B1786      24.537 -14.214  17.392  1.00  5.990          C  
ATOM  26265  CD1 ILE B1786      27.252 -12.608  16.848  1.00  5.990          C  
ATOM  26266  H   ILE B1786      27.476 -15.387  20.186  1.00  4.970          H  
ATOM  26267  HA  ILE B1786      24.921 -13.803  20.175  1.00  5.200          H  
ATOM  26268  HB  ILE B1786      26.505 -15.040  17.865  1.00  7.180          H  
ATOM  26269 1HG1 ILE B1786      25.938 -12.109  18.439  1.00  7.180          H  
ATOM  26270 2HG1 ILE B1786      27.415 -12.918  18.931  1.00  7.180          H  
ATOM  26271 1HG2 ILE B1786      24.776 -13.994  16.360  1.00  7.180          H  
ATOM  26272 2HG2 ILE B1786      24.023 -15.173  17.425  1.00  7.180          H  
ATOM  26273 3HG2 ILE B1786      23.874 -13.440  17.781  1.00  7.180          H  
ATOM  26274 1HD1 ILE B1786      27.766 -11.658  16.890  1.00  7.180          H  
ATOM  26275 2HD1 ILE B1786      27.968 -13.397  16.603  1.00  7.180          H  
ATOM  26276 3HD1 ILE B1786      26.498 -12.560  16.072  1.00  7.180          H  
ATOM  26277  N   SER B1787      23.412 -15.730  20.185  1.00  4.470          N  
ATOM  26278  CA  SER B1787      22.531 -16.873  20.170  1.00  4.510          C  
ATOM  26279  C   SER B1787      21.959 -16.979  18.762  1.00  4.680          C  
ATOM  26280  O   SER B1787      21.596 -15.976  18.122  1.00  4.790          O  
ATOM  26281  CB  SER B1787      21.467 -16.752  21.220  1.00  6.300          C  
ATOM  26282  OG  SER B1787      22.041 -16.780  22.510  1.00  6.300          O  
ATOM  26283  H   SER B1787      23.020 -14.826  20.468  1.00  5.360          H  
ATOM  26284  HA  SER B1787      23.108 -17.776  20.377  1.00  5.410          H  
ATOM  26285 1HB  SER B1787      20.925 -15.835  21.089  1.00  7.560          H  
ATOM  26286 2HB  SER B1787      20.769 -17.574  21.098  1.00  7.560          H  
ATOM  26287  HG  SER B1787      21.297 -16.717  23.149  1.00  7.560          H  
ATOM  26288  N   VAL B1788      21.860 -18.207  18.285  1.00  4.710          N  
ATOM  26289  CA  VAL B1788      21.393 -18.485  16.931  1.00  4.840          C  
ATOM  26290  C   VAL B1788      20.066 -19.223  16.910  1.00  4.960          C  
ATOM  26291  O   VAL B1788      19.959 -20.304  17.488  1.00  4.890          O  
ATOM  26292  CB  VAL B1788      22.475 -19.347  16.248  1.00  6.720          C  
ATOM  26293  CG1 VAL B1788      22.079 -19.734  14.806  1.00  6.720          C  
ATOM  26294  CG2 VAL B1788      23.807 -18.574  16.307  1.00  6.720          C  
ATOM  26295  H   VAL B1788      22.155 -18.978  18.897  1.00  5.650          H  
ATOM  26296  HA  VAL B1788      21.279 -17.539  16.395  1.00  5.810          H  
ATOM  26297  HB  VAL B1788      22.580 -20.273  16.797  1.00  8.070          H  
ATOM  26298 1HG1 VAL B1788      22.865 -20.354  14.385  1.00  8.070          H  
ATOM  26299 2HG1 VAL B1788      21.145 -20.301  14.805  1.00  8.070          H  
ATOM  26300 3HG1 VAL B1788      21.960 -18.838  14.200  1.00  8.070          H  
ATOM  26301 1HG2 VAL B1788      24.579 -19.163  15.878  1.00  8.070          H  
ATOM  26302 2HG2 VAL B1788      23.706 -17.640  15.762  1.00  8.070          H  
ATOM  26303 3HG2 VAL B1788      24.073 -18.359  17.341  1.00  8.070          H  
ATOM  26304  N   ASP B1789      19.050 -18.673  16.232  1.00  5.160          N  
ATOM  26305  CA  ASP B1789      17.764 -19.377  16.226  1.00  5.280          C  
ATOM  26306  C   ASP B1789      17.194 -19.609  14.820  1.00  5.440          C  
ATOM  26307  O   ASP B1789      16.760 -18.687  14.103  1.00  5.550          O  
ATOM  26308  CB  ASP B1789      16.751 -18.664  17.138  1.00  7.340          C  
ATOM  26309  CG  ASP B1789      15.418 -19.441  17.317  1.00  7.340          C  
ATOM  26310  OD1 ASP B1789      15.171 -20.396  16.590  1.00  7.340          O  
ATOM  26311  OD2 ASP B1789      14.671 -19.093  18.219  1.00  7.340          O  
ATOM  26312  H   ASP B1789      19.157 -17.760  15.778  1.00  6.190          H  
ATOM  26313  HA  ASP B1789      17.917 -20.359  16.670  1.00  6.340          H  
ATOM  26314 1HB  ASP B1789      17.203 -18.547  18.125  1.00  8.810          H  
ATOM  26315 2HB  ASP B1789      16.542 -17.675  16.759  1.00  8.810          H  
ATOM  26316  N   THR B1790      17.274 -20.869  14.407  1.00  5.470          N  
ATOM  26317  CA  THR B1790      16.774 -21.358  13.125  1.00  5.620          C  
ATOM  26318  C   THR B1790      15.861 -22.545  13.470  1.00  5.690          C  
ATOM  26319  O   THR B1790      15.558 -23.379  12.627  1.00  5.770          O  
ATOM  26320  CB  THR B1790      17.880 -21.796  12.164  1.00  7.810          C  
ATOM  26321  OG1 THR B1790      18.601 -22.846  12.720  1.00  7.810          O  
ATOM  26322  CG2 THR B1790      18.817 -20.633  11.949  1.00  7.810          C  
ATOM  26323  H   THR B1790      17.685 -21.547  15.047  1.00  6.560          H  
ATOM  26324  HA  THR B1790      16.198 -20.579  12.644  1.00  6.740          H  
ATOM  26325  HB  THR B1790      17.449 -22.113  11.215  1.00  9.370          H  
ATOM  26326  HG1 THR B1790      18.085 -23.668  12.605  1.00  9.370          H  
ATOM  26327 1HG2 THR B1790      19.597 -20.915  11.277  1.00  9.370          H  
ATOM  26328 2HG2 THR B1790      18.253 -19.816  11.527  1.00  9.370          H  
ATOM  26329 3HG2 THR B1790      19.252 -20.327  12.897  1.00  9.370          H  
ATOM  26330  N   ALA B1791      15.408 -22.596  14.733  1.00  5.660          N  
ATOM  26331  CA  ALA B1791      14.663 -23.710  15.306  1.00  5.710          C  
ATOM  26332  C   ALA B1791      15.522 -24.972  15.211  1.00  5.620          C  
ATOM  26333  O   ALA B1791      16.718 -24.929  15.552  1.00  5.440          O  
ATOM  26334  CB  ALA B1791      13.322 -23.922  14.616  1.00  7.970          C  
ATOM  26335  H   ALA B1791      15.608 -21.792  15.354  1.00  6.790          H  
ATOM  26336  HA  ALA B1791      14.456 -23.493  16.338  1.00  6.850          H  
ATOM  26337 1HB  ALA B1791      12.788 -24.741  15.098  1.00  9.570          H  
ATOM  26338 2HB  ALA B1791      12.750 -23.027  14.717  1.00  9.570          H  
ATOM  26339 3HB  ALA B1791      13.466 -24.147  13.566  1.00  9.570          H  
ATOM  26340  N   CYS B1792      14.968 -26.079  14.749  1.00  5.730          N  
ATOM  26341  CA  CYS B1792      15.791 -27.255  14.628  1.00  5.670          C  
ATOM  26342  C   CYS B1792      16.955 -26.917  13.734  1.00  5.600          C  
ATOM  26343  O   CYS B1792      16.760 -26.197  12.750  1.00  5.660          O  
ATOM  26344  CB  CYS B1792      15.057 -28.447  14.046  1.00  7.960          C  
ATOM  26345  SG  CYS B1792      16.115 -29.916  13.959  1.00  7.960          S  
ATOM  26346  H   CYS B1792      13.991 -26.123  14.508  1.00  6.880          H  
ATOM  26347  HA  CYS B1792      16.172 -27.524  15.597  1.00  6.800          H  
ATOM  26348 1HB  CYS B1792      14.190 -28.657  14.647  1.00  9.550          H  
ATOM  26349 2HB  CYS B1792      14.715 -28.232  13.044  1.00  9.550          H  
ATOM  26350  HG  CYS B1792      16.829 -29.531  12.879  1.00  9.550          H  
ATOM  26351  N   SER B1793      18.145 -27.394  14.070  1.00  5.570          N  
ATOM  26352  CA  SER B1793      19.392 -27.138  13.315  1.00  5.500          C  
ATOM  26353  C   SER B1793      20.125 -25.891  13.740  1.00  5.340          C  
ATOM  26354  O   SER B1793      21.239 -25.637  13.285  1.00  5.270          O  
ATOM  26355  CB  SER B1793      19.163 -26.938  11.816  1.00  7.730          C  
ATOM  26356  OG  SER B1793      18.825 -25.614  11.549  1.00  7.730          O  
ATOM  26357  H   SER B1793      18.182 -27.973  14.924  1.00  6.680          H  
ATOM  26358  HA  SER B1793      20.064 -27.978  13.456  1.00  6.600          H  
ATOM  26359 1HB  SER B1793      20.077 -27.186  11.282  1.00  9.270          H  
ATOM  26360 2HB  SER B1793      18.389 -27.607  11.446  1.00  9.270          H  
ATOM  26361  HG  SER B1793      17.889 -25.565  11.749  1.00  9.270          H  
ATOM  26362  N   SER B1794      19.572 -25.140  14.698  1.00  5.270          N  
ATOM  26363  CA  SER B1794      20.235 -23.929  15.164  1.00  5.130          C  
ATOM  26364  C   SER B1794      21.694 -24.165  15.516  1.00  4.970          C  
ATOM  26365  O   SER B1794      22.535 -23.305  15.229  1.00  4.910          O  
ATOM  26366  CB  SER B1794      19.524 -23.363  16.371  1.00  7.240          C  
ATOM  26367  OG  SER B1794      18.242 -22.922  16.070  1.00  7.240          O  
ATOM  26368  H   SER B1794      18.632 -25.361  15.034  1.00  6.320          H  
ATOM  26369  HA  SER B1794      20.209 -23.183  14.375  1.00  6.160          H  
ATOM  26370 1HB  SER B1794      19.489 -24.094  17.159  1.00  8.690          H  
ATOM  26371 2HB  SER B1794      20.087 -22.548  16.713  1.00  8.690          H  
ATOM  26372  HG  SER B1794      17.701 -23.727  16.004  1.00  8.690          H  
ATOM  26373  N   SER B1795      22.032 -25.304  16.123  1.00  4.900          N  
ATOM  26374  CA  SER B1795      23.421 -25.601  16.446  1.00  4.770          C  
ATOM  26375  C   SER B1795      24.297 -25.957  15.250  1.00  4.790          C  
ATOM  26376  O   SER B1795      25.522 -25.885  15.340  1.00  4.620          O  
ATOM  26377  CB  SER B1795      23.498 -26.735  17.405  1.00  6.730          C  
ATOM  26378  OG  SER B1795      23.004 -27.903  16.866  1.00  6.730          O  
ATOM  26379  H   SER B1795      21.316 -25.973  16.410  1.00  5.880          H  
ATOM  26380  HA  SER B1795      23.838 -24.727  16.921  1.00  5.720          H  
ATOM  26381 1HB  SER B1795      24.513 -26.867  17.680  1.00  8.080          H  
ATOM  26382 2HB  SER B1795      22.964 -26.497  18.252  1.00  8.080          H  
ATOM  26383  HG  SER B1795      22.044 -27.838  17.033  1.00  8.080          H  
ATOM  26384  N   LEU B1796      23.706 -26.321  14.121  1.00  5.000          N  
ATOM  26385  CA  LEU B1796      24.502 -26.650  12.961  1.00  5.020          C  
ATOM  26386  C   LEU B1796      24.873 -25.297  12.378  1.00  5.020          C  
ATOM  26387  O   LEU B1796      26.030 -25.037  12.057  1.00  4.970          O  
ATOM  26388  CB  LEU B1796      23.695 -27.576  12.003  1.00  7.020          C  
ATOM  26389  CG  LEU B1796      24.367 -28.157  10.728  1.00  7.020          C  
ATOM  26390  CD1 LEU B1796      25.628 -28.971  11.075  1.00  7.020          C  
ATOM  26391  CD2 LEU B1796      23.377 -29.113  10.068  1.00  7.020          C  
ATOM  26392  H   LEU B1796      22.699 -26.328  14.056  1.00  6.000          H  
ATOM  26393  HA  LEU B1796      25.409 -27.161  13.278  1.00  6.020          H  
ATOM  26394 1HB  LEU B1796      23.336 -28.402  12.553  1.00  8.420          H  
ATOM  26395 2HB  LEU B1796      22.826 -27.008  11.664  1.00  8.420          H  
ATOM  26396  HG  LEU B1796      24.623 -27.365  10.054  1.00  8.420          H  
ATOM  26397 1HD1 LEU B1796      26.047 -29.389  10.155  1.00  8.420          H  
ATOM  26398 2HD1 LEU B1796      26.371 -28.331  11.546  1.00  8.420          H  
ATOM  26399 3HD1 LEU B1796      25.368 -29.782  11.752  1.00  8.420          H  
ATOM  26400 1HD2 LEU B1796      23.822 -29.533   9.172  1.00  8.420          H  
ATOM  26401 2HD2 LEU B1796      23.131 -29.920  10.755  1.00  8.420          H  
ATOM  26402 3HD2 LEU B1796      22.466 -28.591   9.801  1.00  8.420          H  
ATOM  26403  N   VAL B1797      23.881 -24.403  12.339  1.00  5.090          N  
ATOM  26404  CA  VAL B1797      24.069 -23.057  11.829  1.00  5.100          C  
ATOM  26405  C   VAL B1797      25.054 -22.302  12.728  1.00  4.910          C  
ATOM  26406  O   VAL B1797      25.893 -21.550  12.229  1.00  4.880          O  
ATOM  26407  CB  VAL B1797      22.725 -22.310  11.716  1.00  7.140          C  
ATOM  26408  CG1 VAL B1797      22.962 -20.830  11.345  1.00  7.140          C  
ATOM  26409  CG2 VAL B1797      21.862 -23.010  10.657  1.00  7.140          C  
ATOM  26410  H   VAL B1797      22.958 -24.705  12.660  1.00  6.110          H  
ATOM  26411  HA  VAL B1797      24.497 -23.130  10.827  1.00  6.120          H  
ATOM  26412  HB  VAL B1797      22.208 -22.336  12.683  1.00  8.560          H  
ATOM  26413 1HG1 VAL B1797      22.007 -20.326  11.275  1.00  8.560          H  
ATOM  26414 2HG1 VAL B1797      23.564 -20.335  12.101  1.00  8.560          H  
ATOM  26415 3HG1 VAL B1797      23.478 -20.770  10.387  1.00  8.560          H  
ATOM  26416 1HG2 VAL B1797      20.908 -22.523  10.557  1.00  8.560          H  
ATOM  26417 2HG2 VAL B1797      22.376 -22.982   9.709  1.00  8.560          H  
ATOM  26418 3HG2 VAL B1797      21.697 -24.048  10.952  1.00  8.560          H  
ATOM  26419  N   ALA B1798      24.913 -22.443  14.053  1.00  4.790          N  
ATOM  26420  CA  ALA B1798      25.797 -21.781  15.000  1.00  4.620          C  
ATOM  26421  C   ALA B1798      27.255 -22.197  14.813  1.00  4.550          C  
ATOM  26422  O   ALA B1798      28.146 -21.343  14.855  1.00  4.480          O  
ATOM  26423  CB  ALA B1798      25.349 -22.088  16.397  1.00  6.540          C  
ATOM  26424  H   ALA B1798      24.150 -23.015  14.412  1.00  5.750          H  
ATOM  26425  HA  ALA B1798      25.730 -20.717  14.819  1.00  5.540          H  
ATOM  26426 1HB  ALA B1798      25.961 -21.572  17.058  1.00  7.840          H  
ATOM  26427 2HB  ALA B1798      24.325 -21.775  16.528  1.00  7.840          H  
ATOM  26428 3HB  ALA B1798      25.427 -23.149  16.580  1.00  7.840          H  
ATOM  26429  N   VAL B1799      27.498 -23.488  14.554  1.00  4.590          N  
ATOM  26430  CA  VAL B1799      28.838 -23.971  14.261  1.00  4.560          C  
ATOM  26431  C   VAL B1799      29.357 -23.312  12.997  1.00  4.630          C  
ATOM  26432  O   VAL B1799      30.525 -22.916  12.935  1.00  4.570          O  
ATOM  26433  CB  VAL B1799      28.851 -25.512  14.167  1.00  6.400          C  
ATOM  26434  CG1 VAL B1799      30.185 -26.040  13.598  1.00  6.400          C  
ATOM  26435  CG2 VAL B1799      28.662 -26.085  15.598  1.00  6.400          C  
ATOM  26436  H   VAL B1799      26.731 -24.169  14.621  1.00  5.510          H  
ATOM  26437  HA  VAL B1799      29.493 -23.687  15.076  1.00  5.470          H  
ATOM  26438  HB  VAL B1799      28.034 -25.839  13.518  1.00  7.680          H  
ATOM  26439 1HG1 VAL B1799      30.149 -27.128  13.560  1.00  7.680          H  
ATOM  26440 2HG1 VAL B1799      30.346 -25.657  12.592  1.00  7.680          H  
ATOM  26441 3HG1 VAL B1799      31.002 -25.737  14.223  1.00  7.680          H  
ATOM  26442 1HG2 VAL B1799      28.641 -27.173  15.560  1.00  7.680          H  
ATOM  26443 2HG2 VAL B1799      29.482 -25.762  16.229  1.00  7.680          H  
ATOM  26444 3HG2 VAL B1799      27.742 -25.728  16.027  1.00  7.680          H  
ATOM  26445  N   HIS B1800      28.506 -23.194  11.982  1.00  4.780          N  
ATOM  26446  CA  HIS B1800      28.924 -22.578  10.734  1.00  4.860          C  
ATOM  26447  C   HIS B1800      29.280 -21.105  10.945  1.00  4.790          C  
ATOM  26448  O   HIS B1800      30.290 -20.634  10.412  1.00  4.770          O  
ATOM  26449  CB  HIS B1800      27.794 -22.643   9.722  1.00  6.770          C  
ATOM  26450  CG  HIS B1800      27.373 -24.003   9.428  1.00  6.770          C  
ATOM  26451  ND1 HIS B1800      26.307 -24.274   8.628  1.00  6.770          N  
ATOM  26452  CD2 HIS B1800      27.831 -25.200   9.853  1.00  6.770          C  
ATOM  26453  CE1 HIS B1800      26.146 -25.568   8.558  1.00  6.770          C  
ATOM  26454  NE2 HIS B1800      27.047 -26.134   9.303  1.00  6.770          N  
ATOM  26455  H   HIS B1800      27.568 -23.608  12.061  1.00  5.740          H  
ATOM  26456  HA  HIS B1800      29.796 -23.090  10.336  1.00  5.830          H  
ATOM  26457 1HB  HIS B1800      26.938 -22.082  10.075  1.00  8.130          H  
ATOM  26458 2HB  HIS B1800      28.122 -22.187   8.791  1.00  8.130          H  
ATOM  26459  HD2 HIS B1800      28.666 -25.399  10.523  1.00  8.130          H  
ATOM  26460  HE1 HIS B1800      25.394 -26.084   7.990  1.00  8.130          H  
ATOM  26461  HE2 HIS B1800      27.162 -27.116   9.464  1.00  8.130          H  
ATOM  26462  N   LEU B1801      28.479 -20.381  11.740  1.00  4.750          N  
ATOM  26463  CA  LEU B1801      28.762 -18.970  11.998  1.00  4.690          C  
ATOM  26464  C   LEU B1801      30.094 -18.833  12.735  1.00  4.540          C  
ATOM  26465  O   LEU B1801      30.887 -17.926  12.444  1.00  4.520          O  
ATOM  26466  CB  LEU B1801      27.616 -18.338  12.808  1.00  6.590          C  
ATOM  26467  CG  LEU B1801      26.223 -18.167  12.057  1.00  6.590          C  
ATOM  26468  CD1 LEU B1801      25.169 -17.782  13.053  1.00  6.590          C  
ATOM  26469  CD2 LEU B1801      26.311 -17.091  10.984  1.00  6.590          C  
ATOM  26470  H   LEU B1801      27.631 -20.817  12.116  1.00  5.700          H  
ATOM  26471  HA  LEU B1801      28.855 -18.456  11.047  1.00  5.630          H  
ATOM  26472 1HB  LEU B1801      27.447 -18.960  13.690  1.00  7.910          H  
ATOM  26473 2HB  LEU B1801      27.939 -17.354  13.143  1.00  7.910          H  
ATOM  26474  HG  LEU B1801      25.939 -19.112  11.598  1.00  7.910          H  
ATOM  26475 1HD1 LEU B1801      24.208 -17.680  12.548  1.00  7.910          H  
ATOM  26476 2HD1 LEU B1801      25.107 -18.561  13.785  1.00  7.910          H  
ATOM  26477 3HD1 LEU B1801      25.429 -16.840  13.531  1.00  7.910          H  
ATOM  26478 1HD2 LEU B1801      25.341 -16.992  10.495  1.00  7.910          H  
ATOM  26479 2HD2 LEU B1801      26.583 -16.148  11.442  1.00  7.910          H  
ATOM  26480 3HD2 LEU B1801      27.051 -17.359  10.247  1.00  7.910          H  
ATOM  26481  N   ALA B1802      30.356 -19.748  13.677  1.00  4.450          N  
ATOM  26482  CA  ALA B1802      31.617 -19.739  14.393  1.00  4.310          C  
ATOM  26483  C   ALA B1802      32.783 -19.945  13.447  1.00  4.340          C  
ATOM  26484  O   ALA B1802      33.806 -19.259  13.546  1.00  4.280          O  
ATOM  26485  CB  ALA B1802      31.618 -20.836  15.417  1.00  6.090          C  
ATOM  26486  H   ALA B1802      29.637 -20.433  13.929  1.00  5.340          H  
ATOM  26487  HA  ALA B1802      31.730 -18.770  14.866  1.00  5.170          H  
ATOM  26488 1HB  ALA B1802      32.534 -20.828  15.949  1.00  7.310          H  
ATOM  26489 2HB  ALA B1802      30.809 -20.694  16.082  1.00  7.310          H  
ATOM  26490 3HB  ALA B1802      31.499 -21.783  14.918  1.00  7.310          H  
ATOM  26491  N   CYS B1803      32.610 -20.866  12.493  1.00  4.450          N  
ATOM  26492  CA  CYS B1803      33.656 -21.180  11.536  1.00  4.490          C  
ATOM  26493  C   CYS B1803      33.974 -19.962  10.678  1.00  4.550          C  
ATOM  26494  O   CYS B1803      35.143 -19.685  10.385  1.00  4.520          O  
ATOM  26495  CB  CYS B1803      33.220 -22.337  10.638  1.00  6.270          C  
ATOM  26496  SG  CYS B1803      33.085 -23.923  11.497  1.00  6.270          S  
ATOM  26497  H   CYS B1803      31.746 -21.418  12.502  1.00  5.340          H  
ATOM  26498  HA  CYS B1803      34.545 -21.470  12.083  1.00  5.390          H  
ATOM  26499 1HB  CYS B1803      32.258 -22.113  10.193  1.00  7.520          H  
ATOM  26500 2HB  CYS B1803      33.932 -22.451   9.823  1.00  7.520          H  
ATOM  26501  HG  CYS B1803      31.984 -23.594  12.221  1.00  7.520          H  
ATOM  26502  N   GLN B1804      32.934 -19.215  10.302  1.00  4.630          N  
ATOM  26503  CA  GLN B1804      33.099 -18.018   9.491  1.00  4.690          C  
ATOM  26504  C   GLN B1804      33.907 -16.945  10.235  1.00  4.570          C  
ATOM  26505  O   GLN B1804      34.795 -16.325   9.636  1.00  4.590          O  
ATOM  26506  CB  GLN B1804      31.721 -17.493   9.105  1.00  6.540          C  
ATOM  26507  CG  GLN B1804      30.977 -18.384   8.118  1.00  6.540          C  
ATOM  26508  CD  GLN B1804      29.534 -17.985   7.980  1.00  6.540          C  
ATOM  26509  OE1 GLN B1804      29.052 -17.155   8.760  1.00  6.540          O  
ATOM  26510  NE2 GLN B1804      28.839 -18.542   7.003  1.00  6.540          N  
ATOM  26511  H   GLN B1804      31.992 -19.545  10.546  1.00  5.560          H  
ATOM  26512  HA  GLN B1804      33.639 -18.286   8.586  1.00  5.630          H  
ATOM  26513 1HB  GLN B1804      31.111 -17.396   9.996  1.00  7.850          H  
ATOM  26514 2HB  GLN B1804      31.821 -16.506   8.672  1.00  7.850          H  
ATOM  26515 1HG  GLN B1804      31.445 -18.277   7.140  1.00  7.850          H  
ATOM  26516 2HG  GLN B1804      31.028 -19.415   8.436  1.00  7.850          H  
ATOM  26517 1HE2 GLN B1804      27.877 -18.296   6.863  1.00  7.850          H  
ATOM  26518 2HE2 GLN B1804      29.270 -19.192   6.373  1.00  7.850          H  
ATOM  26519  N   SER B1805      33.631 -16.754  11.539  1.00  4.460          N  
ATOM  26520  CA  SER B1805      34.385 -15.797  12.357  1.00  4.350          C  
ATOM  26521  C   SER B1805      35.849 -16.202  12.462  1.00  4.260          C  
ATOM  26522  O   SER B1805      36.761 -15.353  12.418  1.00  4.230          O  
ATOM  26523  CB  SER B1805      33.770 -15.666  13.742  1.00  6.130          C  
ATOM  26524  OG  SER B1805      32.524 -15.013  13.694  1.00  6.130          O  
ATOM  26525  H   SER B1805      32.830 -17.252  11.955  1.00  5.350          H  
ATOM  26526  HA  SER B1805      34.345 -14.827  11.874  1.00  5.220          H  
ATOM  26527 1HB  SER B1805      33.628 -16.669  14.149  1.00  7.360          H  
ATOM  26528 2HB  SER B1805      34.442 -15.141  14.415  1.00  7.360          H  
ATOM  26529  HG  SER B1805      32.718 -14.050  13.812  1.00  7.360          H  
ATOM  26530  N   LEU B1806      36.099 -17.504  12.578  1.00  4.250          N  
ATOM  26531  CA  LEU B1806      37.475 -17.944  12.655  1.00  4.180          C  
ATOM  26532  C   LEU B1806      38.209 -17.641  11.336  1.00  4.280          C  
ATOM  26533  O   LEU B1806      39.280 -17.023  11.336  1.00  4.250          O  
ATOM  26534  CB  LEU B1806      37.491 -19.460  12.952  1.00  5.880          C  
ATOM  26535  CG  LEU B1806      36.981 -19.888  14.361  1.00  5.880          C  
ATOM  26536  CD1 LEU B1806      36.830 -21.371  14.436  1.00  5.880          C  
ATOM  26537  CD2 LEU B1806      37.929 -19.487  15.373  1.00  5.880          C  
ATOM  26538  H   LEU B1806      35.319 -18.164  12.678  1.00  5.100          H  
ATOM  26539  HA  LEU B1806      37.970 -17.397  13.447  1.00  5.020          H  
ATOM  26540 1HB  LEU B1806      36.871 -19.961  12.214  1.00  7.060          H  
ATOM  26541 2HB  LEU B1806      38.496 -19.825  12.845  1.00  7.060          H  
ATOM  26542  HG  LEU B1806      36.021 -19.426  14.561  1.00  7.060          H  
ATOM  26543 1HD1 LEU B1806      36.482 -21.634  15.426  1.00  7.060          H  
ATOM  26544 2HD1 LEU B1806      36.114 -21.698  13.702  1.00  7.060          H  
ATOM  26545 3HD1 LEU B1806      37.786 -21.838  14.251  1.00  7.060          H  
ATOM  26546 1HD2 LEU B1806      37.558 -19.805  16.320  1.00  7.060          H  
ATOM  26547 2HD2 LEU B1806      38.876 -19.963  15.168  1.00  7.060          H  
ATOM  26548 3HD2 LEU B1806      38.056 -18.420  15.385  1.00  7.060          H  
ATOM  26549  N   ARG B1807      37.572 -17.958  10.201  1.00  4.410          N  
ATOM  26550  CA  ARG B1807      38.154 -17.755   8.865  1.00  4.520          C  
ATOM  26551  C   ARG B1807      38.451 -16.297   8.526  1.00  4.540          C  
ATOM  26552  O   ARG B1807      39.490 -15.981   7.943  1.00  4.570          O  
ATOM  26553  CB  ARG B1807      37.227 -18.324   7.810  1.00  6.280          C  
ATOM  26554  CG  ARG B1807      37.177 -19.832   7.774  1.00  6.280          C  
ATOM  26555  CD  ARG B1807      36.147 -20.325   6.861  1.00  6.280          C  
ATOM  26556  NE  ARG B1807      36.163 -21.777   6.779  1.00  6.280          N  
ATOM  26557  CZ  ARG B1807      35.169 -22.534   6.266  1.00  6.280          C  
ATOM  26558  NH1 ARG B1807      34.069 -21.956   5.812  1.00  6.280          N  
ATOM  26559  NH2 ARG B1807      35.290 -23.849   6.203  1.00  6.280          N  
ATOM  26560  H   ARG B1807      36.665 -18.430  10.273  1.00  5.290          H  
ATOM  26561  HA  ARG B1807      39.090 -18.312   8.824  1.00  5.420          H  
ATOM  26562 1HB  ARG B1807      36.215 -17.959   7.982  1.00  7.540          H  
ATOM  26563 2HB  ARG B1807      37.542 -17.977   6.820  1.00  7.540          H  
ATOM  26564 1HG  ARG B1807      38.129 -20.205   7.419  1.00  7.540          H  
ATOM  26565 2HG  ARG B1807      36.988 -20.231   8.766  1.00  7.540          H  
ATOM  26566 1HD  ARG B1807      35.175 -20.007   7.233  1.00  7.540          H  
ATOM  26567 2HD  ARG B1807      36.318 -19.915   5.861  1.00  7.540          H  
ATOM  26568  HE  ARG B1807      37.022 -22.250   7.106  1.00  7.540          H  
ATOM  26569 1HH1 ARG B1807      33.972 -20.951   5.845  1.00  7.540          H  
ATOM  26570 2HH1 ARG B1807      33.331 -22.513   5.407  1.00  7.540          H  
ATOM  26571 1HH2 ARG B1807      36.140 -24.310   6.523  1.00  7.540          H  
ATOM  26572 2HH2 ARG B1807      34.541 -24.399   5.817  1.00  7.540          H  
ATOM  26573  N   ARG B1808      37.572 -15.396   8.953  1.00  4.520          N  
ATOM  26574  CA  ARG B1808      37.732 -13.975   8.679  1.00  4.550          C  
ATOM  26575  C   ARG B1808      38.702 -13.271   9.618  1.00  4.440          C  
ATOM  26576  O   ARG B1808      38.939 -12.071   9.464  1.00  4.460          O  
ATOM  26577  CB  ARG B1808      36.411 -13.238   8.792  1.00  6.360          C  
ATOM  26578  CG  ARG B1808      35.392 -13.499   7.708  1.00  6.360          C  
ATOM  26579  CD  ARG B1808      34.182 -12.630   7.888  1.00  6.360          C  
ATOM  26580  NE  ARG B1808      33.415 -13.009   9.090  1.00  6.360          N  
ATOM  26581  CZ  ARG B1808      33.352 -12.325  10.266  1.00  6.360          C  
ATOM  26582  NH1 ARG B1808      33.996 -11.182  10.447  1.00  6.360          N  
ATOM  26583  NH2 ARG B1808      32.623 -12.826  11.242  1.00  6.360          N  
ATOM  26584  H   ARG B1808      36.716 -15.727   9.411  1.00  5.420          H  
ATOM  26585  HA  ARG B1808      38.101 -13.870   7.662  1.00  5.460          H  
ATOM  26586 1HB  ARG B1808      35.954 -13.529   9.738  1.00  7.630          H  
ATOM  26587 2HB  ARG B1808      36.591 -12.168   8.833  1.00  7.630          H  
ATOM  26588 1HG  ARG B1808      35.832 -13.289   6.733  1.00  7.630          H  
ATOM  26589 2HG  ARG B1808      35.078 -14.542   7.749  1.00  7.630          H  
ATOM  26590 1HD  ARG B1808      34.480 -11.592   7.965  1.00  7.630          H  
ATOM  26591 2HD  ARG B1808      33.530 -12.746   7.021  1.00  7.630          H  
ATOM  26592  HE  ARG B1808      32.889 -13.873   9.043  1.00  7.630          H  
ATOM  26593 1HH1 ARG B1808      34.556 -10.782   9.713  1.00  7.630          H  
ATOM  26594 2HH1 ARG B1808      33.909 -10.685  11.334  1.00  7.630          H  
ATOM  26595 1HH2 ARG B1808      32.100 -13.683  11.099  1.00  7.630          H  
ATOM  26596 2HH2 ARG B1808      32.569 -12.361  12.155  1.00  7.630          H  
ATOM  26597  N   GLY B1809      39.234 -13.975  10.622  1.00  4.320          N  
ATOM  26598  CA  GLY B1809      40.119 -13.337  11.575  1.00  4.220          C  
ATOM  26599  C   GLY B1809      39.392 -12.559  12.677  1.00  4.160          C  
ATOM  26600  O   GLY B1809      39.981 -11.657  13.275  1.00  4.130          O  
ATOM  26601  H   GLY B1809      39.070 -14.982  10.727  1.00  5.180          H  
ATOM  26602 1HA  GLY B1809      40.743 -14.103  12.030  1.00  5.060          H  
ATOM  26603 2HA  GLY B1809      40.790 -12.667  11.041  1.00  5.060          H  
ATOM  26604  N   GLU B1810      38.107 -12.861  12.927  1.00  4.170          N  
ATOM  26605  CA  GLU B1810      37.352 -12.165  13.964  1.00  4.130          C  
ATOM  26606  C   GLU B1810      37.722 -12.759  15.316  1.00  3.990          C  
ATOM  26607  O   GLU B1810      37.767 -12.060  16.331  1.00  3.930          O  
ATOM  26608  CB  GLU B1810      35.846 -12.230  13.703  1.00  5.800          C  
ATOM  26609  CG  GLU B1810      34.999 -11.419  14.695  1.00  5.800          C  
ATOM  26610  CD  GLU B1810      33.557 -11.253  14.279  1.00  5.800          C  
ATOM  26611  OE1 GLU B1810      32.876 -12.232  14.038  1.00  5.800          O  
ATOM  26612  OE2 GLU B1810      33.139 -10.126  14.166  1.00  5.800          O  
ATOM  26613  H   GLU B1810      37.642 -13.636  12.450  1.00  5.000          H  
ATOM  26614  HA  GLU B1810      37.645 -11.115  13.964  1.00  4.960          H  
ATOM  26615 1HB  GLU B1810      35.641 -11.870  12.700  1.00  6.960          H  
ATOM  26616 2HB  GLU B1810      35.527 -13.254  13.748  1.00  6.960          H  
ATOM  26617 1HG  GLU B1810      35.019 -11.924  15.663  1.00  6.960          H  
ATOM  26618 2HG  GLU B1810      35.453 -10.437  14.825  1.00  6.960          H  
ATOM  26619  N   SER B1811      37.979 -14.066  15.313  1.00  3.950          N  
ATOM  26620  CA  SER B1811      38.347 -14.807  16.517  1.00  3.820          C  
ATOM  26621  C   SER B1811      39.362 -15.911  16.201  1.00  3.800          C  
ATOM  26622  O   SER B1811      39.487 -16.357  15.061  1.00  3.890          O  
ATOM  26623  CB  SER B1811      37.110 -15.414  17.144  1.00  5.400          C  
ATOM  26624  OG  SER B1811      36.535 -16.359  16.286  1.00  5.400          O  
ATOM  26625  H   SER B1811      37.868 -14.566  14.432  1.00  4.740          H  
ATOM  26626  HA  SER B1811      38.801 -14.118  17.230  1.00  4.580          H  
ATOM  26627 1HB  SER B1811      37.375 -15.893  18.088  1.00  6.480          H  
ATOM  26628 2HB  SER B1811      36.389 -14.629  17.365  1.00  6.480          H  
ATOM  26629  HG  SER B1811      35.809 -16.750  16.771  1.00  6.480          H  
ATOM  26630  N   SER B1812      40.110 -16.351  17.220  1.00  3.680          N  
ATOM  26631  CA  SER B1812      41.069 -17.456  17.061  1.00  3.650          C  
ATOM  26632  C   SER B1812      40.411 -18.769  17.437  1.00  3.620          C  
ATOM  26633  O   SER B1812      40.649 -19.817  16.815  1.00  3.660          O  
ATOM  26634  CB  SER B1812      42.277 -17.233  17.949  1.00  5.120          C  
ATOM  26635  OG  SER B1812      42.991 -16.090  17.558  1.00  5.120          O  
ATOM  26636  H   SER B1812      39.981 -15.930  18.142  1.00  4.420          H  
ATOM  26637  HA  SER B1812      41.382 -17.514  16.022  1.00  4.380          H  
ATOM  26638 1HB  SER B1812      41.941 -17.120  18.982  1.00  6.150          H  
ATOM  26639 2HB  SER B1812      42.924 -18.107  17.911  1.00  6.150          H  
ATOM  26640  HG  SER B1812      43.653 -15.948  18.239  1.00  6.150          H  
ATOM  26641  N   LEU B1813      39.559 -18.677  18.457  1.00  3.550          N  
ATOM  26642  CA  LEU B1813      38.799 -19.791  19.004  1.00  3.530          C  
ATOM  26643  C   LEU B1813      37.316 -19.469  19.018  1.00  3.570          C  
ATOM  26644  O   LEU B1813      36.906 -18.306  19.130  1.00  3.580          O  
ATOM  26645  CB  LEU B1813      39.210 -20.140  20.447  1.00  4.950          C  
ATOM  26646  CG  LEU B1813      40.623 -20.633  20.745  1.00  4.950          C  
ATOM  26647  CD1 LEU B1813      40.806 -20.714  22.259  1.00  4.950          C  
ATOM  26648  CD2 LEU B1813      40.811 -21.989  20.150  1.00  4.950          C  
ATOM  26649  H   LEU B1813      39.442 -17.759  18.892  1.00  4.260          H  
ATOM  26650  HA  LEU B1813      38.939 -20.658  18.364  1.00  4.240          H  
ATOM  26651 1HB  LEU B1813      39.098 -19.243  21.026  1.00  5.940          H  
ATOM  26652 2HB  LEU B1813      38.515 -20.881  20.825  1.00  5.940          H  
ATOM  26653  HG  LEU B1813      41.354 -19.942  20.330  1.00  5.940          H  
ATOM  26654 1HD1 LEU B1813      41.810 -21.070  22.485  1.00  5.940          H  
ATOM  26655 2HD1 LEU B1813      40.668 -19.727  22.694  1.00  5.940          H  
ATOM  26656 3HD1 LEU B1813      40.075 -21.402  22.685  1.00  5.940          H  
ATOM  26657 1HD2 LEU B1813      41.817 -22.353  20.359  1.00  5.940          H  
ATOM  26658 2HD2 LEU B1813      40.088 -22.690  20.553  1.00  5.940          H  
ATOM  26659 3HD2 LEU B1813      40.673 -21.910  19.092  1.00  5.940          H  
ATOM  26660  N   ALA B1814      36.503 -20.494  18.934  1.00  3.600          N  
ATOM  26661  CA  ALA B1814      35.082 -20.275  19.068  1.00  3.640          C  
ATOM  26662  C   ALA B1814      34.404 -21.466  19.697  1.00  3.620          C  
ATOM  26663  O   ALA B1814      34.647 -22.618  19.333  1.00  3.640          O  
ATOM  26664  CB  ALA B1814      34.476 -19.991  17.708  1.00  5.080          C  
ATOM  26665  H   ALA B1814      36.896 -21.429  18.777  1.00  4.320          H  
ATOM  26666  HA  ALA B1814      34.923 -19.420  19.722  1.00  4.370          H  
ATOM  26667 1HB  ALA B1814      33.418 -19.813  17.837  1.00  6.100          H  
ATOM  26668 2HB  ALA B1814      34.950 -19.113  17.267  1.00  6.100          H  
ATOM  26669 3HB  ALA B1814      34.632 -20.847  17.060  1.00  6.100          H  
ATOM  26670  N   MET B1815      33.535 -21.194  20.647  1.00  3.570          N  
ATOM  26671  CA  MET B1815      32.764 -22.256  21.235  1.00  3.560          C  
ATOM  26672  C   MET B1815      31.476 -22.294  20.452  1.00  3.740          C  
ATOM  26673  O   MET B1815      30.857 -21.244  20.251  1.00  3.830          O  
ATOM  26674  CB  MET B1815      32.522 -21.974  22.715  1.00  4.990          C  
ATOM  26675  CG  MET B1815      31.812 -23.082  23.476  1.00  4.990          C  
ATOM  26676  SD  MET B1815      32.816 -24.607  23.570  1.00  4.990          S  
ATOM  26677  CE  MET B1815      34.201 -24.142  24.617  1.00  4.990          C  
ATOM  26678  H   MET B1815      33.393 -20.229  20.958  1.00  4.280          H  
ATOM  26679  HA  MET B1815      33.276 -23.211  21.109  1.00  4.270          H  
ATOM  26680 1HB  MET B1815      33.458 -21.737  23.198  1.00  5.990          H  
ATOM  26681 2HB  MET B1815      31.895 -21.084  22.800  1.00  5.990          H  
ATOM  26682 1HG  MET B1815      31.588 -22.746  24.480  1.00  5.990          H  
ATOM  26683 2HG  MET B1815      30.868 -23.321  22.981  1.00  5.990          H  
ATOM  26684 1HE  MET B1815      34.876 -24.980  24.727  1.00  5.990          H  
ATOM  26685 2HE  MET B1815      34.750 -23.325  24.169  1.00  5.990          H  
ATOM  26686 3HE  MET B1815      33.835 -23.840  25.599  1.00  5.990          H  
ATOM  26687  N   ALA B1816      31.040 -23.469  20.033  1.00  3.810          N  
ATOM  26688  CA  ALA B1816      29.787 -23.499  19.305  1.00  3.980          C  
ATOM  26689  C   ALA B1816      29.029 -24.786  19.514  1.00  4.000          C  
ATOM  26690  O   ALA B1816      29.599 -25.845  19.760  1.00  3.970          O  
ATOM  26691  CB  ALA B1816      30.034 -23.277  17.826  1.00  5.500          C  
ATOM  26692  H   ALA B1816      31.596 -24.318  20.191  1.00  4.570          H  
ATOM  26693  HA  ALA B1816      29.177 -22.699  19.692  1.00  4.780          H  
ATOM  26694 1HB  ALA B1816      29.075 -23.251  17.305  1.00  6.600          H  
ATOM  26695 2HB  ALA B1816      30.545 -22.335  17.694  1.00  6.600          H  
ATOM  26696 3HB  ALA B1816      30.646 -24.081  17.443  1.00  6.600          H  
ATOM  26697  N   GLY B1817      27.727 -24.691  19.395  1.00  4.080          N  
ATOM  26698  CA  GLY B1817      26.878 -25.862  19.600  1.00  4.120          C  
ATOM  26699  C   GLY B1817      25.457 -25.424  19.817  1.00  4.240          C  
ATOM  26700  O   GLY B1817      24.981 -24.552  19.091  1.00  4.350          O  
ATOM  26701  H   GLY B1817      27.343 -23.764  19.171  1.00  4.900          H  
ATOM  26702 1HA  GLY B1817      26.941 -26.510  18.727  1.00  4.940          H  
ATOM  26703 2HA  GLY B1817      27.221 -26.429  20.457  1.00  4.940          H  
ATOM  26704  N   GLY B1818      24.756 -26.087  20.751  1.00  4.220          N  
ATOM  26705  CA  GLY B1818      23.347 -25.785  21.059  1.00  4.340          C  
ATOM  26706  C   GLY B1818      22.794 -26.551  22.241  1.00  4.310          C  
ATOM  26707  O   GLY B1818      23.334 -27.588  22.662  1.00  4.260          O  
ATOM  26708  H   GLY B1818      25.244 -26.812  21.291  1.00  5.060          H  
ATOM  26709 1HA  GLY B1818      23.229 -24.732  21.247  1.00  5.210          H  
ATOM  26710 2HA  GLY B1818      22.714 -25.986  20.214  1.00  5.210          H  
ATOM  26711  N   VAL B1819      21.729 -25.975  22.813  1.00  4.340          N  
ATOM  26712  CA  VAL B1819      21.053 -26.553  23.976  1.00  4.340          C  
ATOM  26713  C   VAL B1819      19.517 -26.532  23.919  1.00  4.530          C  
ATOM  26714  O   VAL B1819      18.909 -25.473  23.717  1.00  4.620          O  
ATOM  26715  CB  VAL B1819      21.515 -25.840  25.271  1.00  6.080          C  
ATOM  26716  CG1 VAL B1819      20.836 -26.447  26.461  1.00  6.080          C  
ATOM  26717  CG2 VAL B1819      23.013 -25.948  25.419  1.00  6.080          C  
ATOM  26718  H   VAL B1819      21.374 -25.121  22.359  1.00  5.210          H  
ATOM  26719  HA  VAL B1819      21.356 -27.598  24.049  1.00  5.210          H  
ATOM  26720  HB  VAL B1819      21.230 -24.795  25.250  1.00  7.290          H  
ATOM  26721 1HG1 VAL B1819      21.196 -25.933  27.328  1.00  7.290          H  
ATOM  26722 2HG1 VAL B1819      19.768 -26.347  26.401  1.00  7.290          H  
ATOM  26723 3HG1 VAL B1819      21.081 -27.486  26.536  1.00  7.290          H  
ATOM  26724 1HG2 VAL B1819      23.305 -25.499  26.328  1.00  7.290          H  
ATOM  26725 2HG2 VAL B1819      23.282 -26.954  25.438  1.00  7.290          H  
ATOM  26726 3HG2 VAL B1819      23.521 -25.461  24.598  1.00  7.290          H  
ATOM  26727  N   THR B1820      18.902 -27.683  24.198  1.00  4.590          N  
ATOM  26728  CA  THR B1820      17.452 -27.811  24.275  1.00  4.780          C  
ATOM  26729  C   THR B1820      16.982 -28.377  25.615  1.00  4.720          C  
ATOM  26730  O   THR B1820      17.425 -29.444  26.063  1.00  4.650          O  
ATOM  26731  CB  THR B1820      16.927 -28.740  23.159  1.00  6.620          C  
ATOM  26732  OG1 THR B1820      17.276 -28.200  21.897  1.00  6.620          O  
ATOM  26733  CG2 THR B1820      15.385 -28.914  23.230  1.00  6.620          C  
ATOM  26734  H   THR B1820      19.468 -28.519  24.335  1.00  5.510          H  
ATOM  26735  HA  THR B1820      17.009 -26.825  24.154  1.00  5.740          H  
ATOM  26736  HB  THR B1820      17.404 -29.719  23.261  1.00  7.940          H  
ATOM  26737  HG1 THR B1820      17.176 -28.916  21.253  1.00  7.940          H  
ATOM  26738 1HG2 THR B1820      15.065 -29.579  22.422  1.00  7.940          H  
ATOM  26739 2HG2 THR B1820      15.095 -29.353  24.183  1.00  7.940          H  
ATOM  26740 3HG2 THR B1820      14.902 -27.947  23.115  1.00  7.940          H  
ATOM  26741  N   VAL B1821      16.069 -27.655  26.254  1.00  4.780          N  
ATOM  26742  CA  VAL B1821      15.425 -28.102  27.479  1.00  4.760          C  
ATOM  26743  C   VAL B1821      13.955 -27.800  27.314  1.00  4.980          C  
ATOM  26744  O   VAL B1821      13.627 -26.690  26.932  1.00  5.120          O  
ATOM  26745  CB  VAL B1821      15.974 -27.412  28.738  1.00  6.670          C  
ATOM  26746  CG1 VAL B1821      15.209 -27.972  29.964  1.00  6.670          C  
ATOM  26747  CG2 VAL B1821      17.496 -27.650  28.834  1.00  6.670          C  
ATOM  26748  H   VAL B1821      15.763 -26.787  25.834  1.00  5.740          H  
ATOM  26749  HA  VAL B1821      15.546 -29.181  27.591  1.00  5.710          H  
ATOM  26750  HB  VAL B1821      15.778 -26.342  28.695  1.00  8.010          H  
ATOM  26751 1HG1 VAL B1821      15.543 -27.529  30.866  1.00  8.010          H  
ATOM  26752 2HG1 VAL B1821      14.144 -27.778  29.869  1.00  8.010          H  
ATOM  26753 3HG1 VAL B1821      15.366 -29.052  30.021  1.00  8.010          H  
ATOM  26754 1HG2 VAL B1821      17.899 -27.178  29.717  1.00  8.010          H  
ATOM  26755 2HG2 VAL B1821      17.688 -28.722  28.876  1.00  8.010          H  
ATOM  26756 3HG2 VAL B1821      17.989 -27.233  27.964  1.00  8.010          H  
ATOM  26757  N   MET B1822      13.078 -28.756  27.568  1.00  5.030          N  
ATOM  26758  CA  MET B1822      11.645 -28.539  27.455  1.00  5.230          C  
ATOM  26759  C   MET B1822      10.992 -28.415  28.840  1.00  5.220          C  
ATOM  26760  O   MET B1822      10.504 -29.417  29.351  1.00  5.270          O  
ATOM  26761  CB  MET B1822      11.018 -29.667  26.669  1.00  7.240          C  
ATOM  26762  CG  MET B1822      11.489 -29.713  25.223  1.00  7.240          C  
ATOM  26763  SD  MET B1822      10.796 -31.084  24.304  1.00  7.240          S  
ATOM  26764  CE  MET B1822      11.852 -32.340  24.945  1.00  7.240          C  
ATOM  26765  H   MET B1822      13.410 -29.661  27.913  1.00  6.040          H  
ATOM  26766  HA  MET B1822      11.487 -27.640  26.875  1.00  6.280          H  
ATOM  26767 1HB  MET B1822      11.246 -30.601  27.165  1.00  8.690          H  
ATOM  26768 2HB  MET B1822       9.931 -29.550  26.668  1.00  8.690          H  
ATOM  26769 1HG  MET B1822      11.239 -28.780  24.724  1.00  8.690          H  
ATOM  26770 2HG  MET B1822      12.575 -29.812  25.211  1.00  8.690          H  
ATOM  26771 1HE  MET B1822      11.622 -33.298  24.522  1.00  8.690          H  
ATOM  26772 2HE  MET B1822      12.857 -32.070  24.717  1.00  8.690          H  
ATOM  26773 3HE  MET B1822      11.750 -32.401  25.998  1.00  8.690          H  
ATOM  26774  N   PRO B1823      10.936 -27.221  29.473  1.00  5.180          N  
ATOM  26775  CA  PRO B1823      10.489 -26.987  30.840  1.00  5.170          C  
ATOM  26776  C   PRO B1823       9.029 -27.368  31.099  1.00  5.350          C  
ATOM  26777  O   PRO B1823       8.641 -27.500  32.268  1.00  5.370          O  
ATOM  26778  CB  PRO B1823      10.708 -25.484  31.011  1.00  7.750          C  
ATOM  26779  CG  PRO B1823      10.667 -24.945  29.634  1.00  7.750          C  
ATOM  26780  CD  PRO B1823      11.279 -25.992  28.773  1.00  7.750          C  
ATOM  26781  HA  PRO B1823      11.148 -27.549  31.520  1.00  6.200          H  
ATOM  26782 1HB  PRO B1823       9.922 -25.054  31.645  1.00  9.310          H  
ATOM  26783 2HB  PRO B1823      11.670 -25.296  31.510  1.00  9.310          H  
ATOM  26784 1HG  PRO B1823       9.625 -24.741  29.351  1.00  9.310          H  
ATOM  26785 2HG  PRO B1823      11.203 -23.996  29.580  1.00  9.310          H  
ATOM  26786 1HD  PRO B1823      10.798 -25.914  27.795  1.00  9.310          H  
ATOM  26787 2HD  PRO B1823      12.362 -25.844  28.737  1.00  9.310          H  
ATOM  26788  N   THR B1824       8.222 -27.480  30.032  1.00  5.540          N  
ATOM  26789  CA  THR B1824       6.821 -27.844  30.157  1.00  5.700          C  
ATOM  26790  C   THR B1824       6.426 -28.960  29.153  1.00  5.840          C  
ATOM  26791  O   THR B1824       6.920 -28.969  28.016  1.00  5.860          O  
ATOM  26792  CB  THR B1824       5.936 -26.610  29.848  1.00  7.920          C  
ATOM  26793  OG1 THR B1824       6.170 -26.206  28.486  1.00  7.920          O  
ATOM  26794  CG2 THR B1824       6.285 -25.477  30.758  1.00  7.920          C  
ATOM  26795  H   THR B1824       8.582 -27.323  29.104  1.00  6.650          H  
ATOM  26796  HA  THR B1824       6.661 -28.149  31.179  1.00  6.840          H  
ATOM  26797  HB  THR B1824       4.889 -26.863  29.974  1.00  9.500          H  
ATOM  26798  HG1 THR B1824       5.548 -25.477  28.221  1.00  9.500          H  
ATOM  26799 1HG2 THR B1824       5.662 -24.614  30.523  1.00  9.500          H  
ATOM  26800 2HG2 THR B1824       6.112 -25.787  31.780  1.00  9.500          H  
ATOM  26801 3HG2 THR B1824       7.323 -25.201  30.627  1.00  9.500          H  
ATOM  26802  N   PRO B1825       5.394 -29.794  29.483  1.00  6.000          N  
ATOM  26803  CA  PRO B1825       4.741 -30.794  28.635  1.00  6.180          C  
ATOM  26804  C   PRO B1825       4.112 -30.180  27.385  1.00  6.350          C  
ATOM  26805  O   PRO B1825       3.840 -30.902  26.425  1.00  6.510          O  
ATOM  26806  CB  PRO B1825       3.662 -31.379  29.555  1.00  9.270          C  
ATOM  26807  CG  PRO B1825       4.184 -31.162  30.945  1.00  9.270          C  
ATOM  26808  CD  PRO B1825       4.919 -29.848  30.889  1.00  9.270          C  
ATOM  26809  HA  PRO B1825       5.477 -31.562  28.362  1.00  7.420          H  
ATOM  26810 1HB  PRO B1825       2.703 -30.868  29.375  1.00 11.120          H  
ATOM  26811 2HB  PRO B1825       3.504 -32.435  29.318  1.00 11.120          H  
ATOM  26812 1HG  PRO B1825       3.355 -31.152  31.666  1.00 11.120          H  
ATOM  26813 2HG  PRO B1825       4.842 -31.996  31.231  1.00 11.120          H  
ATOM  26814 1HD  PRO B1825       4.259 -29.004  31.139  1.00 11.120          H  
ATOM  26815 2HD  PRO B1825       5.745 -29.960  31.576  1.00 11.120          H  
ATOM  26816  N   GLY B1826       3.899 -28.860  27.408  1.00  6.330          N  
ATOM  26817  CA  GLY B1826       3.340 -28.063  26.318  1.00  6.500          C  
ATOM  26818  C   GLY B1826       3.869 -28.499  24.951  1.00  6.490          C  
ATOM  26819  O   GLY B1826       3.116 -28.567  23.975  1.00  6.660          O  
ATOM  26820  H   GLY B1826       4.137 -28.353  28.246  1.00  7.600          H  
ATOM  26821 1HA  GLY B1826       2.255 -28.133  26.343  1.00  7.800          H  
ATOM  26822 2HA  GLY B1826       3.586 -27.012  26.486  1.00  7.800          H  
ATOM  26823  N   MET B1827       5.173 -28.819  24.849  1.00  6.350          N  
ATOM  26824  CA  MET B1827       5.698 -29.241  23.541  1.00  6.370          C  
ATOM  26825  C   MET B1827       4.987 -30.487  23.010  1.00  6.490          C  
ATOM  26826  O   MET B1827       4.745 -30.602  21.811  1.00  6.610          O  
ATOM  26827  CB  MET B1827       7.202 -29.501  23.614  1.00  8.910          C  
ATOM  26828  CG  MET B1827       8.070 -28.249  23.713  1.00  8.910          C  
ATOM  26829  SD  MET B1827       7.990 -27.179  22.242  1.00  8.910          S  
ATOM  26830  CE  MET B1827       8.900 -28.137  21.003  1.00  8.910          C  
ATOM  26831  H   MET B1827       5.777 -28.763  25.684  1.00  7.620          H  
ATOM  26832  HA  MET B1827       5.516 -28.439  22.826  1.00  7.640          H  
ATOM  26833 1HB  MET B1827       7.412 -30.104  24.500  1.00 10.690          H  
ATOM  26834 2HB  MET B1827       7.517 -30.086  22.758  1.00 10.690          H  
ATOM  26835 1HG  MET B1827       7.757 -27.666  24.578  1.00 10.690          H  
ATOM  26836 2HG  MET B1827       9.095 -28.538  23.860  1.00 10.690          H  
ATOM  26837 1HE  MET B1827       8.930 -27.585  20.063  1.00 10.690          H  
ATOM  26838 2HE  MET B1827       9.922 -28.314  21.350  1.00 10.690          H  
ATOM  26839 3HE  MET B1827       8.407 -29.086  20.840  1.00 10.690          H  
ATOM  26840  N   LEU B1828       4.616 -31.402  23.893  1.00  6.480          N  
ATOM  26841  CA  LEU B1828       3.969 -32.629  23.480  1.00  6.590          C  
ATOM  26842  C   LEU B1828       2.485 -32.385  23.298  1.00  6.780          C  
ATOM  26843  O   LEU B1828       1.832 -33.016  22.456  1.00  6.900          O  
ATOM  26844  CB  LEU B1828       4.235 -33.704  24.539  1.00  9.180          C  
ATOM  26845  CG  LEU B1828       5.723 -34.099  24.720  1.00  9.180          C  
ATOM  26846  CD1 LEU B1828       5.886 -34.983  25.891  1.00  9.180          C  
ATOM  26847  CD2 LEU B1828       6.185 -34.843  23.532  1.00  9.180          C  
ATOM  26848  H   LEU B1828       4.764 -31.243  24.886  1.00  7.780          H  
ATOM  26849  HA  LEU B1828       4.373 -32.930  22.521  1.00  7.910          H  
ATOM  26850 1HB  LEU B1828       3.861 -33.345  25.499  1.00 11.020          H  
ATOM  26851 2HB  LEU B1828       3.689 -34.602  24.265  1.00 11.020          H  
ATOM  26852  HG  LEU B1828       6.326 -33.202  24.868  1.00 11.020          H  
ATOM  26853 1HD1 LEU B1828       6.933 -35.242  25.991  1.00 11.020          H  
ATOM  26854 2HD1 LEU B1828       5.552 -34.470  26.784  1.00 11.020          H  
ATOM  26855 3HD1 LEU B1828       5.315 -35.885  25.747  1.00 11.020          H  
ATOM  26856 1HD2 LEU B1828       7.212 -35.135  23.676  1.00 11.020          H  
ATOM  26857 2HD2 LEU B1828       5.595 -35.715  23.406  1.00 11.020          H  
ATOM  26858 3HD2 LEU B1828       6.103 -34.239  22.651  1.00 11.020          H  
ATOM  26859  N   VAL B1829       1.953 -31.418  24.034  1.00  6.810          N  
ATOM  26860  CA  VAL B1829       0.537 -31.115  23.903  1.00  7.000          C  
ATOM  26861  C   VAL B1829       0.271 -30.562  22.497  1.00  7.070          C  
ATOM  26862  O   VAL B1829      -0.566 -31.093  21.764  1.00  7.240          O  
ATOM  26863  CB  VAL B1829       0.074 -30.070  24.944  1.00  9.720          C  
ATOM  26864  CG1 VAL B1829      -1.381 -29.672  24.663  1.00  9.720          C  
ATOM  26865  CG2 VAL B1829       0.234 -30.615  26.370  1.00  9.720          C  
ATOM  26866  H   VAL B1829       2.548 -30.966  24.736  1.00  8.170          H  
ATOM  26867  HA  VAL B1829      -0.039 -32.025  24.037  1.00  8.400          H  
ATOM  26868  HB  VAL B1829       0.679 -29.177  24.837  1.00 11.670          H  
ATOM  26869 1HG1 VAL B1829      -1.699 -28.938  25.391  1.00 11.670          H  
ATOM  26870 2HG1 VAL B1829      -1.483 -29.250  23.666  1.00 11.670          H  
ATOM  26871 3HG1 VAL B1829      -2.005 -30.544  24.742  1.00 11.670          H  
ATOM  26872 1HG2 VAL B1829      -0.085 -29.855  27.091  1.00 11.670          H  
ATOM  26873 2HG2 VAL B1829      -0.364 -31.487  26.495  1.00 11.670          H  
ATOM  26874 3HG2 VAL B1829       1.272 -30.863  26.551  1.00 11.670          H  
ATOM  26875  N   ASP B1830       1.036 -29.560  22.056  1.00  6.950          N  
ATOM  26876  CA  ASP B1830       0.711 -29.015  20.742  1.00  7.030          C  
ATOM  26877  C   ASP B1830       1.240 -29.856  19.592  1.00  7.090          C  
ATOM  26878  O   ASP B1830       0.577 -29.933  18.560  1.00  7.230          O  
ATOM  26879  CB  ASP B1830       1.158 -27.560  20.603  1.00  9.810          C  
ATOM  26880  CG  ASP B1830       0.316 -26.591  21.482  1.00  9.810          C  
ATOM  26881  OD1 ASP B1830      -0.907 -26.456  21.288  1.00  9.810          O  
ATOM  26882  OD2 ASP B1830       0.902 -25.981  22.337  1.00  9.810          O  
ATOM  26883  H   ASP B1830       1.756 -29.151  22.665  1.00  8.340          H  
ATOM  26884  HA  ASP B1830      -0.374 -29.004  20.656  1.00  8.440          H  
ATOM  26885 1HB  ASP B1830       2.208 -27.483  20.900  1.00 11.770          H  
ATOM  26886 2HB  ASP B1830       1.088 -27.250  19.555  1.00 11.770          H  
ATOM  26887  N   PHE B1831       2.385 -30.525  19.730  1.00  7.000          N  
ATOM  26888  CA  PHE B1831       2.815 -31.347  18.612  1.00  7.060          C  
ATOM  26889  C   PHE B1831       1.915 -32.569  18.438  1.00  7.230          C  
ATOM  26890  O   PHE B1831       1.594 -32.948  17.302  1.00  7.380          O  
ATOM  26891  CB  PHE B1831       4.291 -31.682  18.722  1.00  9.860          C  
ATOM  26892  CG  PHE B1831       5.187 -30.531  18.256  1.00  9.860          C  
ATOM  26893  CD1 PHE B1831       5.376 -29.376  19.026  1.00  9.860          C  
ATOM  26894  CD2 PHE B1831       5.875 -30.622  17.062  1.00  9.860          C  
ATOM  26895  CE1 PHE B1831       6.206 -28.373  18.605  1.00  9.860          C  
ATOM  26896  CE2 PHE B1831       6.711 -29.614  16.648  1.00  9.860          C  
ATOM  26897  CZ  PHE B1831       6.877 -28.493  17.421  1.00  9.860          C  
ATOM  26898  H   PHE B1831       2.980 -30.453  20.558  1.00  8.400          H  
ATOM  26899  HA  PHE B1831       2.704 -30.764  17.719  1.00  8.470          H  
ATOM  26900 1HB  PHE B1831       4.537 -31.903  19.751  1.00 11.830          H  
ATOM  26901 2HB  PHE B1831       4.519 -32.565  18.126  1.00 11.830          H  
ATOM  26902  HD1 PHE B1831       4.861 -29.259  19.966  1.00 11.830          H  
ATOM  26903  HD2 PHE B1831       5.765 -31.503  16.453  1.00 11.830          H  
ATOM  26904  HE1 PHE B1831       6.334 -27.482  19.219  1.00 11.830          H  
ATOM  26905  HE2 PHE B1831       7.248 -29.703  15.704  1.00 11.830          H  
ATOM  26906  HZ  PHE B1831       7.540 -27.697  17.089  1.00 11.830          H  
ATOM  26907  N   SER B1832       1.438 -33.191  19.527  1.00  7.220          N  
ATOM  26908  CA  SER B1832       0.553 -34.336  19.338  1.00  7.390          C  
ATOM  26909  C   SER B1832      -0.731 -33.933  18.621  1.00  7.590          C  
ATOM  26910  O   SER B1832      -1.191 -34.636  17.722  1.00  7.760          O  
ATOM  26911  CB  SER B1832       0.221 -34.956  20.670  1.00 10.280          C  
ATOM  26912  OG  SER B1832      -0.494 -34.059  21.464  1.00 10.280          O  
ATOM  26913  H   SER B1832       1.685 -32.914  20.479  1.00  8.660          H  
ATOM  26914  HA  SER B1832       1.049 -35.078  18.724  1.00  8.870          H  
ATOM  26915 1HB  SER B1832      -0.365 -35.832  20.493  1.00 12.330          H  
ATOM  26916 2HB  SER B1832       1.116 -35.261  21.183  1.00 12.330          H  
ATOM  26917  HG  SER B1832       0.184 -33.474  21.870  1.00 12.330          H  
ATOM  26918  N   ARG B1833      -1.200 -32.710  18.856  1.00  7.580          N  
ATOM  26919  CA  ARG B1833      -2.413 -32.195  18.226  1.00  7.760          C  
ATOM  26920  C   ARG B1833      -2.248 -31.886  16.728  1.00  7.820          C  
ATOM  26921  O   ARG B1833      -3.233 -31.640  16.030  1.00  8.030          O  
ATOM  26922  CB  ARG B1833      -2.891 -30.979  19.000  1.00 10.790          C  
ATOM  26923  CG  ARG B1833      -3.362 -31.337  20.424  1.00 10.790          C  
ATOM  26924  CD  ARG B1833      -3.727 -30.159  21.270  1.00 10.790          C  
ATOM  26925  NE  ARG B1833      -5.002 -29.579  20.890  1.00 10.790          N  
ATOM  26926  CZ  ARG B1833      -5.201 -28.425  20.236  1.00 10.790          C  
ATOM  26927  NH1 ARG B1833      -4.246 -27.621  19.842  1.00 10.790          N  
ATOM  26928  NH2 ARG B1833      -6.416 -28.066  19.963  1.00 10.790          N  
ATOM  26929  H   ARG B1833      -0.776 -32.170  19.619  1.00  9.100          H  
ATOM  26930  HA  ARG B1833      -3.181 -32.961  18.323  1.00  9.310          H  
ATOM  26931 1HB  ARG B1833      -2.077 -30.260  19.086  1.00 12.950          H  
ATOM  26932 2HB  ARG B1833      -3.709 -30.497  18.467  1.00 12.950          H  
ATOM  26933 1HG  ARG B1833      -4.267 -31.941  20.333  1.00 12.950          H  
ATOM  26934 2HG  ARG B1833      -2.617 -31.931  20.936  1.00 12.950          H  
ATOM  26935 1HD  ARG B1833      -3.791 -30.488  22.300  1.00 12.950          H  
ATOM  26936 2HD  ARG B1833      -2.952 -29.400  21.194  1.00 12.950          H  
ATOM  26937  HE  ARG B1833      -5.847 -30.088  21.144  1.00 12.950          H  
ATOM  26938 1HH1 ARG B1833      -3.271 -27.812  20.017  1.00 12.950          H  
ATOM  26939 2HH1 ARG B1833      -4.556 -26.773  19.341  1.00 12.950          H  
ATOM  26940 1HH2 ARG B1833      -7.200 -28.628  20.238  1.00 12.950          H  
ATOM  26941 2HH2 ARG B1833      -6.522 -27.194  19.466  1.00 12.950          H  
ATOM  26942  N   MET B1834      -0.999 -31.842  16.247  1.00  7.650          N  
ATOM  26943  CA  MET B1834      -0.678 -31.589  14.847  1.00  7.690          C  
ATOM  26944  C   MET B1834      -0.379 -32.894  14.141  1.00  7.720          C  
ATOM  26945  O   MET B1834      -0.105 -32.902  12.938  1.00  7.750          O  
ATOM  26946  CB  MET B1834       0.566 -30.699  14.704  1.00 10.750          C  
ATOM  26947  CG  MET B1834       0.405 -29.271  15.114  1.00 10.750          C  
ATOM  26948  SD  MET B1834       1.855 -28.227  14.767  1.00 10.750          S  
ATOM  26949  CE  MET B1834       2.996 -28.688  16.022  1.00 10.750          C  
ATOM  26950  H   MET B1834      -0.214 -32.091  16.849  1.00  9.180          H  
ATOM  26951  HA  MET B1834      -1.533 -31.120  14.364  1.00  9.230          H  
ATOM  26952 1HB  MET B1834       1.363 -31.130  15.306  1.00 12.900          H  
ATOM  26953 2HB  MET B1834       0.903 -30.715  13.668  1.00 12.900          H  
ATOM  26954 1HG  MET B1834      -0.414 -28.880  14.546  1.00 12.900          H  
ATOM  26955 2HG  MET B1834       0.163 -29.202  16.173  1.00 12.900          H  
ATOM  26956 1HE  MET B1834       3.890 -28.117  15.937  1.00 12.900          H  
ATOM  26957 2HE  MET B1834       2.551 -28.512  17.003  1.00 12.900          H  
ATOM  26958 3HE  MET B1834       3.241 -29.729  15.899  1.00 12.900          H  
ATOM  26959  N   ASN B1835      -0.381 -33.992  14.909  1.00  7.820          N  
ATOM  26960  CA  ASN B1835       0.057 -35.295  14.452  1.00  7.850          C  
ATOM  26961  C   ASN B1835       1.505 -35.207  13.955  1.00  7.750          C  
ATOM  26962  O   ASN B1835       1.866 -35.849  12.967  1.00  7.820          O  
ATOM  26963  CB  ASN B1835      -0.858 -35.833  13.366  1.00 10.980          C  
ATOM  26964  CG  ASN B1835      -2.264 -36.022  13.840  1.00 10.980          C  
ATOM  26965  OD1 ASN B1835      -2.519 -36.559  14.928  1.00 10.980          O  
ATOM  26966  ND2 ASN B1835      -3.200 -35.583  13.036  1.00 10.980          N  
ATOM  26967  H   ASN B1835      -0.688 -33.935  15.881  1.00  9.380          H  
ATOM  26968  HA  ASN B1835       0.040 -35.982  15.301  1.00  9.420          H  
ATOM  26969 1HB  ASN B1835      -0.858 -35.179  12.500  1.00 13.170          H  
ATOM  26970 2HB  ASN B1835      -0.480 -36.798  13.035  1.00 13.170          H  
ATOM  26971 1HD2 ASN B1835      -4.162 -35.673  13.291  1.00 13.170          H  
ATOM  26972 2HD2 ASN B1835      -2.948 -35.152  12.169  1.00 13.170          H  
ATOM  26973  N   SER B1836       2.349 -34.414  14.649  1.00  7.580          N  
ATOM  26974  CA  SER B1836       3.748 -34.281  14.242  1.00  7.470          C  
ATOM  26975  C   SER B1836       4.667 -35.265  14.951  1.00  7.320          C  
ATOM  26976  O   SER B1836       5.710 -35.656  14.407  1.00  7.200          O  
ATOM  26977  CB  SER B1836       4.255 -32.873  14.505  1.00 10.500          C  
ATOM  26978  OG  SER B1836       3.613 -31.923  13.707  1.00 10.500          O  
ATOM  26979  H   SER B1836       2.025 -33.905  15.476  1.00  9.100          H  
ATOM  26980  HA  SER B1836       3.808 -34.472  13.170  1.00  8.960          H  
ATOM  26981 1HB  SER B1836       4.072 -32.636  15.550  1.00 12.600          H  
ATOM  26982 2HB  SER B1836       5.324 -32.835  14.337  1.00 12.600          H  
ATOM  26983  HG  SER B1836       4.148 -31.126  13.754  1.00 12.600          H  
ATOM  26984  N   LEU B1837       4.290 -35.650  16.169  1.00  7.320          N  
ATOM  26985  CA  LEU B1837       5.127 -36.525  16.959  1.00  7.170          C  
ATOM  26986  C   LEU B1837       4.785 -38.002  16.827  1.00  7.270          C  
ATOM  26987  O   LEU B1837       3.671 -38.381  16.459  1.00  7.430          O  
ATOM  26988  CB  LEU B1837       5.197 -36.086  18.437  1.00 10.100          C  
ATOM  26989  CG  LEU B1837       3.909 -35.951  19.266  1.00 10.100          C  
ATOM  26990  CD1 LEU B1837       3.349 -37.321  19.705  1.00 10.100          C  
ATOM  26991  CD2 LEU B1837       4.258 -35.131  20.504  1.00 10.100          C  
ATOM  26992  H   LEU B1837       3.416 -35.322  16.539  1.00  8.780          H  
ATOM  26993  HA  LEU B1837       6.123 -36.391  16.575  1.00  8.600          H  
ATOM  26994 1HB  LEU B1837       5.829 -36.806  18.963  1.00 12.120          H  
ATOM  26995 2HB  LEU B1837       5.713 -35.127  18.468  1.00 12.120          H  
ATOM  26996  HG  LEU B1837       3.177 -35.443  18.692  1.00 12.120          H  
ATOM  26997 1HD1 LEU B1837       2.462 -37.173  20.311  1.00 12.120          H  
ATOM  26998 2HD1 LEU B1837       3.079 -37.926  18.858  1.00 12.120          H  
ATOM  26999 3HD1 LEU B1837       4.100 -37.848  20.282  1.00 12.120          H  
ATOM  27000 1HD2 LEU B1837       3.385 -34.986  21.128  1.00 12.120          H  
ATOM  27001 2HD2 LEU B1837       5.012 -35.668  21.061  1.00 12.120          H  
ATOM  27002 3HD2 LEU B1837       4.647 -34.169  20.213  1.00 12.120          H  
ATOM  27003  N   ALA B1838       5.784 -38.810  17.133  1.00  7.190          N  
ATOM  27004  CA  ALA B1838       5.766 -40.257  17.106  1.00  7.290          C  
ATOM  27005  C   ALA B1838       4.754 -40.853  18.090  1.00  7.320          C  
ATOM  27006  O   ALA B1838       4.763 -40.483  19.267  1.00  7.180          O  
ATOM  27007  CB  ALA B1838       7.155 -40.766  17.452  1.00 10.170          C  
ATOM  27008  H   ALA B1838       6.631 -38.336  17.418  1.00  8.630          H  
ATOM  27009  HA  ALA B1838       5.515 -40.543  16.091  1.00  8.750          H  
ATOM  27010 1HB  ALA B1838       7.182 -41.855  17.404  1.00 12.200          H  
ATOM  27011 2HB  ALA B1838       7.884 -40.377  16.760  1.00 12.200          H  
ATOM  27012 3HB  ALA B1838       7.410 -40.446  18.451  1.00 12.200          H  
ATOM  27013  N   PRO B1839       4.016 -41.923  17.700  1.00  7.510          N  
ATOM  27014  CA  PRO B1839       3.005 -42.616  18.493  1.00  7.580          C  
ATOM  27015  C   PRO B1839       3.556 -43.261  19.757  1.00  7.430          C  
ATOM  27016  O   PRO B1839       2.809 -43.507  20.702  1.00  7.420          O  
ATOM  27017  CB  PRO B1839       2.477 -43.679  17.517  1.00 11.370          C  
ATOM  27018  CG  PRO B1839       3.580 -43.878  16.518  1.00 11.370          C  
ATOM  27019  CD  PRO B1839       4.231 -42.527  16.377  1.00 11.370          C  
ATOM  27020  HA  PRO B1839       2.212 -41.902  18.749  1.00  9.100          H  
ATOM  27021 1HB  PRO B1839       2.241 -44.601  18.069  1.00 13.640          H  
ATOM  27022 2HB  PRO B1839       1.540 -43.331  17.056  1.00 13.640          H  
ATOM  27023 1HG  PRO B1839       4.286 -44.647  16.880  1.00 13.640          H  
ATOM  27024 2HG  PRO B1839       3.165 -44.254  15.572  1.00 13.640          H  
ATOM  27025 1HD  PRO B1839       5.299 -42.700  16.165  1.00 13.640          H  
ATOM  27026 2HD  PRO B1839       3.727 -41.935  15.603  1.00 13.640          H  
ATOM  27027  N   ASP B1840       4.860 -43.516  19.793  1.00  7.310          N  
ATOM  27028  CA  ASP B1840       5.488 -44.102  20.940  1.00  7.180          C  
ATOM  27029  C   ASP B1840       6.801 -43.421  21.252  1.00  6.940          C  
ATOM  27030  O   ASP B1840       7.716 -44.022  21.821  1.00  6.810          O  
ATOM  27031  CB  ASP B1840       5.763 -45.540  20.553  1.00 10.100          C  
ATOM  27032  CG  ASP B1840       6.618 -45.522  19.219  1.00 10.100          C  
ATOM  27033  OD1 ASP B1840       6.892 -44.393  18.723  1.00 10.100          O  
ATOM  27034  OD2 ASP B1840       6.936 -46.588  18.676  1.00 10.100          O  
ATOM  27035  H   ASP B1840       5.489 -43.374  19.002  1.00  8.770          H  
ATOM  27036  HA  ASP B1840       4.821 -44.030  21.800  1.00  8.620          H  
ATOM  27037 1HB  ASP B1840       6.317 -46.051  21.341  1.00 12.120          H  
ATOM  27038 2HB  ASP B1840       4.822 -46.073  20.392  1.00 12.120          H  
ATOM  27039  N   GLY B1841       6.889 -42.141  20.934  1.00  6.890          N  
ATOM  27040  CA  GLY B1841       8.079 -41.381  21.266  1.00  6.670          C  
ATOM  27041  C   GLY B1841       9.340 -41.697  20.449  1.00  6.590          C  
ATOM  27042  O   GLY B1841      10.400 -41.156  20.773  1.00  6.410          O  
ATOM  27043  H   GLY B1841       6.090 -41.677  20.482  1.00  8.270          H  
ATOM  27044 1HA  GLY B1841       7.845 -40.330  21.123  1.00  8.000          H  
ATOM  27045 2HA  GLY B1841       8.293 -41.508  22.326  1.00  8.000          H  
ATOM  27046  N   ARG B1842       9.273 -42.516  19.384  1.00  6.730          N  
ATOM  27047  CA  ARG B1842      10.524 -42.823  18.684  1.00  6.670          C  
ATOM  27048  C   ARG B1842      10.664 -42.256  17.265  1.00  6.720          C  
ATOM  27049  O   ARG B1842       9.817 -42.429  16.381  1.00  6.860          O  
ATOM  27050  CB  ARG B1842      10.711 -44.328  18.612  1.00  9.360          C  
ATOM  27051  CG  ARG B1842      11.342 -45.004  19.835  1.00  9.360          C  
ATOM  27052  CD  ARG B1842      10.405 -45.137  20.967  1.00  9.360          C  
ATOM  27053  NE  ARG B1842      10.950 -45.979  22.006  1.00  9.360          N  
ATOM  27054  CZ  ARG B1842      10.329 -46.332  23.138  1.00  9.360          C  
ATOM  27055  NH1 ARG B1842       9.095 -45.932  23.425  1.00  9.360          N  
ATOM  27056  NH2 ARG B1842      11.005 -47.100  23.954  1.00  9.360          N  
ATOM  27057  H   ARG B1842       8.392 -42.995  19.125  1.00  8.080          H  
ATOM  27058  HA  ARG B1842      11.344 -42.421  19.274  1.00  8.000          H  
ATOM  27059 1HB  ARG B1842       9.736 -44.783  18.494  1.00 11.230          H  
ATOM  27060 2HB  ARG B1842      11.306 -44.587  17.735  1.00 11.230          H  
ATOM  27061 1HG  ARG B1842      11.636 -46.005  19.563  1.00 11.230          H  
ATOM  27062 2HG  ARG B1842      12.217 -44.445  20.172  1.00 11.230          H  
ATOM  27063 1HD  ARG B1842      10.228 -44.169  21.399  1.00 11.230          H  
ATOM  27064 2HD  ARG B1842       9.465 -45.570  20.624  1.00 11.230          H  
ATOM  27065  HE  ARG B1842      11.917 -46.340  21.900  1.00 11.230          H  
ATOM  27066 1HH1 ARG B1842       8.575 -45.314  22.774  1.00 11.230          H  
ATOM  27067 2HH1 ARG B1842       8.661 -46.215  24.288  1.00 11.230          H  
ATOM  27068 1HH2 ARG B1842      11.962 -47.368  23.660  1.00 11.230          H  
ATOM  27069 2HH2 ARG B1842      10.615 -47.409  24.827  1.00 11.230          H  
ATOM  27070  N   CYS B1843      11.862 -41.727  16.996  1.00  6.610          N  
ATOM  27071  CA  CYS B1843      12.223 -41.175  15.684  1.00  6.650          C  
ATOM  27072  C   CYS B1843      12.699 -42.285  14.771  1.00  6.740          C  
ATOM  27073  O   CYS B1843      13.901 -42.469  14.557  1.00  6.620          O  
ATOM  27074  CB  CYS B1843      13.338 -40.139  15.787  1.00  9.290          C  
ATOM  27075  SG  CYS B1843      12.932 -38.681  16.726  1.00  9.290          S  
ATOM  27076  H   CYS B1843      12.541 -41.689  17.748  1.00  7.930          H  
ATOM  27077  HA  CYS B1843      11.342 -40.705  15.240  1.00  7.980          H  
ATOM  27078 1HB  CYS B1843      14.201 -40.596  16.240  1.00 11.150          H  
ATOM  27079 2HB  CYS B1843      13.631 -39.814  14.778  1.00 11.150          H  
ATOM  27080  HG  CYS B1843      14.172 -38.190  16.747  1.00 11.150          H  
ATOM  27081  N   LYS B1844      11.757 -43.049  14.246  1.00  6.960          N  
ATOM  27082  CA  LYS B1844      12.072 -44.221  13.437  1.00  7.060          C  
ATOM  27083  C   LYS B1844      12.478 -43.769  12.023  1.00  7.100          C  
ATOM  27084  O   LYS B1844      11.763 -43.992  11.046  1.00  7.290          O  
ATOM  27085  CB  LYS B1844      10.832 -45.121  13.406  1.00  9.840          C  
ATOM  27086  CG  LYS B1844      10.419 -45.562  14.805  1.00  9.840          C  
ATOM  27087  CD  LYS B1844       9.261 -46.530  14.856  1.00  9.840          C  
ATOM  27088  CE  LYS B1844       8.916 -46.806  16.324  1.00  9.840          C  
ATOM  27089  NZ  LYS B1844       7.738 -47.685  16.514  1.00  9.840          N  
ATOM  27090  H   LYS B1844      10.791 -42.818  14.499  1.00  8.350          H  
ATOM  27091  HA  LYS B1844      12.912 -44.755  13.883  1.00  8.470          H  
ATOM  27092 1HB  LYS B1844      10.001 -44.597  12.954  1.00 11.810          H  
ATOM  27093 2HB  LYS B1844      11.032 -46.010  12.818  1.00 11.810          H  
ATOM  27094 1HG  LYS B1844      11.244 -45.939  15.345  1.00 11.810          H  
ATOM  27095 2HG  LYS B1844      10.082 -44.682  15.335  1.00 11.810          H  
ATOM  27096 1HD  LYS B1844       8.395 -46.089  14.374  1.00 11.810          H  
ATOM  27097 2HD  LYS B1844       9.516 -47.459  14.345  1.00 11.810          H  
ATOM  27098 1HE  LYS B1844       9.777 -47.254  16.819  1.00 11.810          H  
ATOM  27099 2HE  LYS B1844       8.698 -45.851  16.788  1.00 11.810          H  
ATOM  27100 1HZ  LYS B1844       7.569 -47.769  17.533  1.00 11.810          H  
ATOM  27101 2HZ  LYS B1844       6.935 -47.260  16.093  1.00 11.810          H  
ATOM  27102 3HZ  LYS B1844       7.892 -48.588  16.116  1.00 11.810          H  
ATOM  27103  N   ALA B1845      13.616 -43.078  11.949  1.00  6.930          N  
ATOM  27104  CA  ALA B1845      14.094 -42.442  10.728  1.00  6.940          C  
ATOM  27105  C   ALA B1845      14.295 -43.412   9.588  1.00  7.090          C  
ATOM  27106  O   ALA B1845      14.995 -44.419   9.704  1.00  7.050          O  
ATOM  27107  CB  ALA B1845      15.395 -41.714  10.999  1.00  9.710          C  
ATOM  27108  H   ALA B1845      14.126 -42.959  12.824  1.00  8.320          H  
ATOM  27109  HA  ALA B1845      13.354 -41.709  10.422  1.00  8.330          H  
ATOM  27110 1HB  ALA B1845      15.714 -41.209  10.094  1.00 11.650          H  
ATOM  27111 2HB  ALA B1845      15.238 -40.988  11.795  1.00 11.650          H  
ATOM  27112 3HB  ALA B1845      16.152 -42.423  11.307  1.00 11.650          H  
ATOM  27113  N   PHE B1846      13.718 -43.048   8.457  1.00  7.230          N  
ATOM  27114  CA  PHE B1846      13.769 -43.731   7.170  1.00  7.380          C  
ATOM  27115  C   PHE B1846      13.222 -45.158   7.207  1.00  7.510          C  
ATOM  27116  O   PHE B1846      13.413 -45.919   6.247  1.00  7.630          O  
ATOM  27117  CB  PHE B1846      15.204 -43.774   6.652  1.00 10.270          C  
ATOM  27118  CG  PHE B1846      15.938 -42.446   6.583  1.00 10.270          C  
ATOM  27119  CD1 PHE B1846      17.034 -42.200   7.412  1.00 10.270          C  
ATOM  27120  CD2 PHE B1846      15.556 -41.455   5.699  1.00 10.270          C  
ATOM  27121  CE1 PHE B1846      17.716 -41.008   7.332  1.00 10.270          C  
ATOM  27122  CE2 PHE B1846      16.236 -40.266   5.628  1.00 10.270          C  
ATOM  27123  CZ  PHE B1846      17.306 -40.042   6.428  1.00 10.270          C  
ATOM  27124  H   PHE B1846      13.133 -42.218   8.513  1.00  8.680          H  
ATOM  27125  HA  PHE B1846      13.159 -43.163   6.471  1.00  8.860          H  
ATOM  27126 1HB  PHE B1846      15.790 -44.456   7.267  1.00 12.330          H  
ATOM  27127 2HB  PHE B1846      15.188 -44.179   5.654  1.00 12.330          H  
ATOM  27128  HD1 PHE B1846      17.352 -42.972   8.120  1.00 12.330          H  
ATOM  27129  HD2 PHE B1846      14.713 -41.609   5.050  1.00 12.330          H  
ATOM  27130  HE1 PHE B1846      18.574 -40.833   7.976  1.00 12.330          H  
ATOM  27131  HE2 PHE B1846      15.918 -39.492   4.925  1.00 12.330          H  
ATOM  27132  HZ  PHE B1846      17.820 -39.097   6.342  1.00 12.330          H  
ATOM  27133  N   SER B1847      12.533 -45.500   8.295  1.00  7.510          N  
ATOM  27134  CA  SER B1847      11.940 -46.800   8.545  1.00  7.640          C  
ATOM  27135  C   SER B1847      10.509 -46.866   8.079  1.00  7.820          C  
ATOM  27136  O   SER B1847       9.807 -45.854   8.012  1.00  7.830          O  
ATOM  27137  CB  SER B1847      11.999 -47.129  10.023  1.00 10.640          C  
ATOM  27138  OG  SER B1847      11.352 -48.352  10.301  1.00 10.640          O  
ATOM  27139  H   SER B1847      12.414 -44.805   9.040  1.00  9.010          H  
ATOM  27140  HA  SER B1847      12.511 -47.554   8.000  1.00  9.170          H  
ATOM  27141 1HB  SER B1847      13.034 -47.161  10.357  1.00 12.770          H  
ATOM  27142 2HB  SER B1847      11.511 -46.349  10.570  1.00 12.770          H  
ATOM  27143  HG  SER B1847      11.565 -48.583  11.243  1.00 12.770          H  
ATOM  27144  N   ALA B1848      10.055 -48.072   7.793  1.00  7.970          N  
ATOM  27145  CA  ALA B1848       8.667 -48.339   7.438  1.00  8.160          C  
ATOM  27146  C   ALA B1848       7.743 -47.934   8.578  1.00  8.150          C  
ATOM  27147  O   ALA B1848       6.558 -47.685   8.366  1.00  8.280          O  
ATOM  27148  CB  ALA B1848       8.486 -49.796   7.087  1.00 11.350          C  
ATOM  27149  H   ALA B1848      10.719 -48.850   7.842  1.00  9.560          H  
ATOM  27150  HA  ALA B1848       8.403 -47.729   6.585  1.00  9.790          H  
ATOM  27151 1HB  ALA B1848       7.453 -49.987   6.805  1.00 13.620          H  
ATOM  27152 2HB  ALA B1848       9.141 -50.052   6.257  1.00 13.620          H  
ATOM  27153 3HB  ALA B1848       8.742 -50.398   7.950  1.00 13.620          H  
ATOM  27154  N   GLY B1849       8.290 -47.887   9.794  1.00  8.000          N  
ATOM  27155  CA  GLY B1849       7.567 -47.512  10.994  1.00  7.970          C  
ATOM  27156  C   GLY B1849       7.572 -45.995  11.241  1.00  7.860          C  
ATOM  27157  O   GLY B1849       7.112 -45.543  12.294  1.00  7.820          O  
ATOM  27158  H   GLY B1849       9.278 -48.126   9.881  1.00  9.600          H  
ATOM  27159 1HA  GLY B1849       6.538 -47.861  10.914  1.00  9.560          H  
ATOM  27160 2HA  GLY B1849       8.012 -48.020  11.848  1.00  9.560          H  
ATOM  27161  N   ALA B1850       8.098 -45.199  10.303  1.00  7.800          N  
ATOM  27162  CA  ALA B1850       8.144 -43.754  10.495  1.00  7.700          C  
ATOM  27163  C   ALA B1850       6.715 -43.206  10.594  1.00  7.790          C  
ATOM  27164  O   ALA B1850       5.943 -43.236   9.624  1.00  7.930          O  
ATOM  27165  CB  ALA B1850       8.902 -43.103   9.335  1.00 10.820          C  
ATOM  27166  H   ALA B1850       8.490 -45.589   9.445  1.00  9.360          H  
ATOM  27167  HA  ALA B1850       8.663 -43.529  11.425  1.00  9.240          H  
ATOM  27168 1HB  ALA B1850       8.948 -42.028   9.469  1.00 12.980          H  
ATOM  27169 2HB  ALA B1850       9.918 -43.501   9.297  1.00 12.980          H  
ATOM  27170 3HB  ALA B1850       8.393 -43.327   8.402  1.00 12.980          H  
ATOM  27171  N   ASN B1851       6.368 -42.720  11.785  1.00  7.710          N  
ATOM  27172  CA  ASN B1851       5.026 -42.226  12.053  1.00  7.790          C  
ATOM  27173  C   ASN B1851       5.023 -40.918  12.835  1.00  7.630          C  
ATOM  27174  O   ASN B1851       4.059 -40.647  13.548  1.00  7.630          O  
ATOM  27175  CB  ASN B1851       4.227 -43.253  12.847  1.00 10.870          C  
ATOM  27176  CG  ASN B1851       3.941 -44.561  12.142  1.00 10.870          C  
ATOM  27177  OD1 ASN B1851       3.191 -44.681  11.164  1.00 10.870          O  
ATOM  27178  ND2 ASN B1851       4.513 -45.594  12.673  1.00 10.870          N  
ATOM  27179  H   ASN B1851       7.063 -42.729  12.525  1.00  9.250          H  
ATOM  27180  HA  ASN B1851       4.532 -42.037  11.102  1.00  9.350          H  
ATOM  27181 1HB  ASN B1851       4.792 -43.490  13.739  1.00 13.050          H  
ATOM  27182 2HB  ASN B1851       3.280 -42.820  13.161  1.00 13.050          H  
ATOM  27183 1HD2 ASN B1851       4.375 -46.501  12.280  1.00 13.050          H  
ATOM  27184 2HD2 ASN B1851       5.107 -45.481  13.471  1.00 13.050          H  
ATOM  27185  N   GLY B1852       6.070 -40.107  12.718  1.00  7.500          N  
ATOM  27186  CA  GLY B1852       6.146 -38.864  13.482  1.00  7.350          C  
ATOM  27187  C   GLY B1852       7.464 -38.872  14.244  1.00  7.140          C  
ATOM  27188  O   GLY B1852       8.119 -39.909  14.320  1.00  7.110          O  
ATOM  27189  H   GLY B1852       6.870 -40.341  12.124  1.00  9.000          H  
ATOM  27190 1HA  GLY B1852       6.079 -38.009  12.821  1.00  8.820          H  
ATOM  27191 2HA  GLY B1852       5.310 -38.796  14.174  1.00  8.820          H  
ATOM  27192  N   PHE B1853       7.866 -37.747  14.832  1.00  6.990          N  
ATOM  27193  CA  PHE B1853       9.156 -37.755  15.541  1.00  6.760          C  
ATOM  27194  C   PHE B1853       8.956 -37.722  17.056  1.00  6.710          C  
ATOM  27195  O   PHE B1853       7.982 -37.181  17.544  1.00  6.860          O  
ATOM  27196  CB  PHE B1853       9.990 -36.538  15.151  1.00  9.560          C  
ATOM  27197  CG  PHE B1853       9.477 -35.198  15.574  1.00  9.560          C  
ATOM  27198  CD1 PHE B1853       9.837 -34.717  16.788  1.00  9.560          C  
ATOM  27199  CD2 PHE B1853       8.690 -34.401  14.770  1.00  9.560          C  
ATOM  27200  CE1 PHE B1853       9.455 -33.509  17.208  1.00  9.560          C  
ATOM  27201  CE2 PHE B1853       8.292 -33.161  15.199  1.00  9.560          C  
ATOM  27202  CZ  PHE B1853       8.689 -32.722  16.431  1.00  9.560          C  
ATOM  27203  H   PHE B1853       7.276 -36.912  14.763  1.00  8.390          H  
ATOM  27204  HA  PHE B1853       9.709 -38.657  15.274  1.00  8.110          H  
ATOM  27205 1HB  PHE B1853      10.999 -36.653  15.536  1.00 11.470          H  
ATOM  27206 2HB  PHE B1853      10.064 -36.519  14.081  1.00 11.470          H  
ATOM  27207  HD1 PHE B1853      10.458 -35.324  17.420  1.00 11.470          H  
ATOM  27208  HD2 PHE B1853       8.392 -34.752  13.805  1.00 11.470          H  
ATOM  27209  HE1 PHE B1853       9.778 -33.172  18.167  1.00 11.470          H  
ATOM  27210  HE2 PHE B1853       7.676 -32.533  14.557  1.00 11.470          H  
ATOM  27211  HZ  PHE B1853       8.405 -31.749  16.794  1.00 11.470          H  
ATOM  27212  N   GLY B1854       9.876 -38.240  17.831  1.00  6.490          N  
ATOM  27213  CA  GLY B1854       9.734 -38.118  19.276  1.00  6.400          C  
ATOM  27214  C   GLY B1854      10.472 -36.886  19.768  1.00  6.200          C  
ATOM  27215  O   GLY B1854      11.501 -36.531  19.203  1.00  6.120          O  
ATOM  27216  H   GLY B1854      10.684 -38.692  17.428  1.00  7.790          H  
ATOM  27217 1HA  GLY B1854       8.680 -38.066  19.559  1.00  7.680          H  
ATOM  27218 2HA  GLY B1854      10.155 -38.996  19.751  1.00  7.680          H  
ATOM  27219  N   MET B1855       9.992 -36.269  20.841  1.00  6.110          N  
ATOM  27220  CA  MET B1855      10.691 -35.126  21.440  1.00  5.940          C  
ATOM  27221  C   MET B1855      11.830 -35.575  22.324  1.00  5.770          C  
ATOM  27222  O   MET B1855      11.725 -36.624  22.981  1.00  5.780          O  
ATOM  27223  CB  MET B1855       9.776 -34.289  22.316  1.00  8.380          C  
ATOM  27224  CG  MET B1855       8.675 -33.559  21.664  1.00  8.380          C  
ATOM  27225  SD  MET B1855       9.239 -32.236  20.682  1.00  8.380          S  
ATOM  27226  CE  MET B1855       7.705 -31.806  19.963  1.00  8.380          C  
ATOM  27227  H   MET B1855       9.122 -36.604  21.229  1.00  7.330          H  
ATOM  27228  HA  MET B1855      11.113 -34.507  20.645  1.00  7.130          H  
ATOM  27229 1HB  MET B1855       9.393 -34.894  23.125  1.00 10.060          H  
ATOM  27230 2HB  MET B1855      10.372 -33.526  22.752  1.00 10.060          H  
ATOM  27231 1HG  MET B1855       8.078 -34.232  21.044  1.00 10.060          H  
ATOM  27232 2HG  MET B1855       8.052 -33.128  22.433  1.00 10.060          H  
ATOM  27233 1HE  MET B1855       7.860 -30.972  19.290  1.00 10.060          H  
ATOM  27234 2HE  MET B1855       7.309 -32.659  19.407  1.00 10.060          H  
ATOM  27235 3HE  MET B1855       6.999 -31.519  20.742  1.00 10.060          H  
ATOM  27236  N   ALA B1856      12.872 -34.748  22.385  1.00  5.610          N  
ATOM  27237  CA  ALA B1856      13.990 -34.962  23.277  1.00  5.440          C  
ATOM  27238  C   ALA B1856      14.685 -33.674  23.663  1.00  5.270          C  
ATOM  27239  O   ALA B1856      14.565 -32.641  23.004  1.00  5.270          O  
ATOM  27240  CB  ALA B1856      14.984 -35.870  22.635  1.00  7.680          C  
ATOM  27241  H   ALA B1856      12.921 -33.958  21.737  1.00  6.730          H  
ATOM  27242  HA  ALA B1856      13.607 -35.413  24.190  1.00  6.530          H  
ATOM  27243 1HB  ALA B1856      15.812 -36.050  23.311  1.00  9.220          H  
ATOM  27244 2HB  ALA B1856      14.496 -36.777  22.422  1.00  9.220          H  
ATOM  27245 3HB  ALA B1856      15.353 -35.423  21.732  1.00  9.220          H  
ATOM  27246  N   GLU B1857      15.387 -33.744  24.772  1.00  5.130          N  
ATOM  27247  CA  GLU B1857      16.190 -32.662  25.301  1.00  4.950          C  
ATOM  27248  C   GLU B1857      17.637 -32.997  25.011  1.00  4.820          C  
ATOM  27249  O   GLU B1857      17.940 -34.084  24.526  1.00  4.860          O  
ATOM  27250  CB  GLU B1857      15.963 -32.536  26.814  1.00  7.000          C  
ATOM  27251  CG  GLU B1857      14.526 -32.238  27.195  1.00  7.000          C  
ATOM  27252  CD  GLU B1857      14.245 -32.046  28.679  1.00  7.000          C  
ATOM  27253  OE1 GLU B1857      14.522 -32.919  29.480  1.00  7.000          O  
ATOM  27254  OE2 GLU B1857      13.715 -31.018  29.001  1.00  7.000          O  
ATOM  27255  H   GLU B1857      15.389 -34.637  25.254  1.00  6.160          H  
ATOM  27256  HA  GLU B1857      15.933 -31.729  24.801  1.00  5.940          H  
ATOM  27257 1HB  GLU B1857      16.244 -33.467  27.276  1.00  8.400          H  
ATOM  27258 2HB  GLU B1857      16.601 -31.751  27.224  1.00  8.400          H  
ATOM  27259 1HG  GLU B1857      14.209 -31.347  26.657  1.00  8.400          H  
ATOM  27260 2HG  GLU B1857      13.922 -33.071  26.846  1.00  8.400          H  
ATOM  27261  N   GLY B1858      18.545 -32.095  25.306  1.00  4.660          N  
ATOM  27262  CA  GLY B1858      19.943 -32.422  25.087  1.00  4.520          C  
ATOM  27263  C   GLY B1858      20.800 -31.205  24.850  1.00  4.400          C  
ATOM  27264  O   GLY B1858      20.316 -30.130  24.490  1.00  4.450          O  
ATOM  27265  H   GLY B1858      18.261 -31.183  25.675  1.00  5.590          H  
ATOM  27266 1HA  GLY B1858      20.326 -32.987  25.930  1.00  5.420          H  
ATOM  27267 2HA  GLY B1858      20.021 -33.079  24.222  1.00  5.420          H  
ATOM  27268  N   ALA B1859      22.091 -31.399  24.991  1.00  4.260          N  
ATOM  27269  CA  ALA B1859      23.043 -30.336  24.786  1.00  4.150          C  
ATOM  27270  C   ALA B1859      24.364 -30.846  24.254  1.00  4.090          C  
ATOM  27271  O   ALA B1859      24.820 -31.931  24.617  1.00  4.060          O  
ATOM  27272  CB  ALA B1859      23.281 -29.650  26.108  1.00  5.850          C  
ATOM  27273  H   ALA B1859      22.395 -32.311  25.336  1.00  5.110          H  
ATOM  27274  HA  ALA B1859      22.632 -29.635  24.059  1.00  4.980          H  
ATOM  27275 1HB  ALA B1859      23.966 -28.868  25.964  1.00  7.020          H  
ATOM  27276 2HB  ALA B1859      22.357 -29.269  26.488  1.00  7.020          H  
ATOM  27277 3HB  ALA B1859      23.692 -30.347  26.804  1.00  7.020          H  
ATOM  27278  N   GLY B1860      25.067 -29.994  23.528  1.00  4.070          N  
ATOM  27279  CA  GLY B1860      26.421 -30.343  23.123  1.00  4.010          C  
ATOM  27280  C   GLY B1860      27.166 -29.160  22.551  1.00  3.940          C  
ATOM  27281  O   GLY B1860      26.567 -28.184  22.075  1.00  4.000          O  
ATOM  27282  H   GLY B1860      24.632 -29.114  23.218  1.00  4.880          H  
ATOM  27283 1HA  GLY B1860      26.968 -30.723  23.976  1.00  4.810          H  
ATOM  27284 2HA  GLY B1860      26.389 -31.146  22.387  1.00  4.810          H  
ATOM  27285  N   MET B1861      28.496 -29.232  22.658  1.00  3.830          N  
ATOM  27286  CA  MET B1861      29.381 -28.193  22.144  1.00  3.770          C  
ATOM  27287  C   MET B1861      30.702 -28.695  21.620  1.00  3.730          C  
ATOM  27288  O   MET B1861      31.257 -29.699  22.082  1.00  3.680          O  
ATOM  27289  CB  MET B1861      29.633 -27.090  23.171  1.00  5.300          C  
ATOM  27290  CG  MET B1861      28.448 -26.234  23.417  1.00  5.300          C  
ATOM  27291  SD  MET B1861      28.674 -24.932  24.529  1.00  5.300          S  
ATOM  27292  CE  MET B1861      26.995 -24.413  24.367  1.00  5.300          C  
ATOM  27293  H   MET B1861      28.901 -30.062  23.108  1.00  4.600          H  
ATOM  27294  HA  MET B1861      28.887 -27.731  21.295  1.00  4.520          H  
ATOM  27295 1HB  MET B1861      29.942 -27.530  24.111  1.00  6.360          H  
ATOM  27296 2HB  MET B1861      30.443 -26.449  22.817  1.00  6.360          H  
ATOM  27297 1HG  MET B1861      28.138 -25.813  22.471  1.00  6.360          H  
ATOM  27298 2HG  MET B1861      27.650 -26.821  23.790  1.00  6.360          H  
ATOM  27299 1HE  MET B1861      26.832 -23.547  24.961  1.00  6.360          H  
ATOM  27300 2HE  MET B1861      26.795 -24.187  23.328  1.00  6.360          H  
ATOM  27301 3HE  MET B1861      26.330 -25.209  24.689  1.00  6.360          H  
ATOM  27302  N   LEU B1862      31.204 -27.942  20.655  1.00  3.790          N  
ATOM  27303  CA  LEU B1862      32.490 -28.151  20.041  1.00  3.770          C  
ATOM  27304  C   LEU B1862      33.402 -26.963  20.354  1.00  3.660          C  
ATOM  27305  O   LEU B1862      32.962 -25.806  20.339  1.00  3.650          O  
ATOM  27306  CB  LEU B1862      32.317 -28.118  18.515  1.00  5.290          C  
ATOM  27307  CG  LEU B1862      31.218 -28.983  17.896  1.00  5.290          C  
ATOM  27308  CD1 LEU B1862      31.164 -28.664  16.430  1.00  5.290          C  
ATOM  27309  CD2 LEU B1862      31.442 -30.478  18.128  1.00  5.290          C  
ATOM  27310  H   LEU B1862      30.642 -27.159  20.333  1.00  4.550          H  
ATOM  27311  HA  LEU B1862      32.941 -29.073  20.401  1.00  4.520          H  
ATOM  27312 1HB  LEU B1862      32.110 -27.086  18.232  1.00  6.340          H  
ATOM  27313 2HB  LEU B1862      33.264 -28.403  18.059  1.00  6.340          H  
ATOM  27314  HG  LEU B1862      30.271 -28.688  18.336  1.00  6.340          H  
ATOM  27315 1HD1 LEU B1862      30.346 -29.202  15.988  1.00  6.340          H  
ATOM  27316 2HD1 LEU B1862      30.997 -27.604  16.305  1.00  6.340          H  
ATOM  27317 3HD1 LEU B1862      32.102 -28.941  15.949  1.00  6.340          H  
ATOM  27318 1HD2 LEU B1862      30.628 -31.042  17.672  1.00  6.340          H  
ATOM  27319 2HD2 LEU B1862      32.385 -30.784  17.682  1.00  6.340          H  
ATOM  27320 3HD2 LEU B1862      31.458 -30.680  19.199  1.00  6.340          H  
ATOM  27321  N   LEU B1863      34.685 -27.221  20.537  1.00  3.590          N  
ATOM  27322  CA  LEU B1863      35.642 -26.123  20.562  1.00  3.530          C  
ATOM  27323  C   LEU B1863      36.271 -26.105  19.211  1.00  3.630          C  
ATOM  27324  O   LEU B1863      36.892 -27.103  18.798  1.00  3.680          O  
ATOM  27325  CB  LEU B1863      36.760 -26.248  21.588  1.00  4.970          C  
ATOM  27326  CG  LEU B1863      37.870 -25.142  21.495  1.00  4.970          C  
ATOM  27327  CD1 LEU B1863      37.292 -23.743  21.848  1.00  4.970          C  
ATOM  27328  CD2 LEU B1863      38.977 -25.527  22.376  1.00  4.970          C  
ATOM  27329  H   LEU B1863      34.986 -28.186  20.615  1.00  4.310          H  
ATOM  27330  HA  LEU B1863      35.111 -25.187  20.713  1.00  4.240          H  
ATOM  27331 1HB  LEU B1863      36.324 -26.103  22.547  1.00  5.960          H  
ATOM  27332 2HB  LEU B1863      37.210 -27.237  21.538  1.00  5.960          H  
ATOM  27333  HG  LEU B1863      38.260 -25.083  20.470  1.00  5.960          H  
ATOM  27334 1HD1 LEU B1863      38.077 -23.002  21.783  1.00  5.960          H  
ATOM  27335 2HD1 LEU B1863      36.498 -23.470  21.163  1.00  5.960          H  
ATOM  27336 3HD1 LEU B1863      36.901 -23.758  22.857  1.00  5.960          H  
ATOM  27337 1HD2 LEU B1863      39.764 -24.782  22.297  1.00  5.960          H  
ATOM  27338 2HD2 LEU B1863      38.630 -25.596  23.393  1.00  5.960          H  
ATOM  27339 3HD2 LEU B1863      39.354 -26.484  22.061  1.00  5.960          H  
ATOM  27340  N   LEU B1864      36.106 -24.977  18.538  1.00  3.690          N  
ATOM  27341  CA  LEU B1864      36.587 -24.772  17.198  1.00  3.800          C  
ATOM  27342  C   LEU B1864      37.798 -23.853  17.177  1.00  3.740          C  
ATOM  27343  O   LEU B1864      37.843 -22.829  17.868  1.00  3.660          O  
ATOM  27344  CB  LEU B1864      35.449 -24.144  16.406  1.00  5.280          C  
ATOM  27345  CG  LEU B1864      34.130 -24.926  16.377  1.00  5.280          C  
ATOM  27346  CD1 LEU B1864      33.126 -24.082  15.660  1.00  5.280          C  
ATOM  27347  CD2 LEU B1864      34.310 -26.292  15.701  1.00  5.280          C  
ATOM  27348  H   LEU B1864      35.576 -24.216  18.966  1.00  4.430          H  
ATOM  27349  HA  LEU B1864      36.867 -25.723  16.777  1.00  4.560          H  
ATOM  27350 1HB  LEU B1864      35.234 -23.180  16.850  1.00  6.330          H  
ATOM  27351 2HB  LEU B1864      35.771 -23.983  15.411  1.00  6.330          H  
ATOM  27352  HG  LEU B1864      33.770 -25.076  17.402  1.00  6.330          H  
ATOM  27353 1HD1 LEU B1864      32.176 -24.583  15.656  1.00  6.330          H  
ATOM  27354 2HD1 LEU B1864      33.039 -23.147  16.197  1.00  6.330          H  
ATOM  27355 3HD1 LEU B1864      33.447 -23.892  14.636  1.00  6.330          H  
ATOM  27356 1HD2 LEU B1864      33.363 -26.809  15.687  1.00  6.330          H  
ATOM  27357 2HD2 LEU B1864      34.661 -26.151  14.687  1.00  6.330          H  
ATOM  27358 3HD2 LEU B1864      35.030 -26.891  16.249  1.00  6.330          H  
ATOM  27359  N   GLU B1865      38.740 -24.158  16.293  1.00  3.810          N  
ATOM  27360  CA  GLU B1865      39.920 -23.313  16.130  1.00  3.770          C  
ATOM  27361  C   GLU B1865      40.386 -23.241  14.692  1.00  3.920          C  
ATOM  27362  O   GLU B1865      40.275 -24.205  13.942  1.00  3.990          O  
ATOM  27363  CB  GLU B1865      41.055 -23.828  17.004  1.00  5.290          C  
ATOM  27364  CG  GLU B1865      42.314 -22.942  17.012  1.00  5.290          C  
ATOM  27365  CD  GLU B1865      43.308 -23.384  17.987  1.00  5.290          C  
ATOM  27366  OE1 GLU B1865      43.044 -24.371  18.627  1.00  5.290          O  
ATOM  27367  OE2 GLU B1865      44.336 -22.736  18.116  1.00  5.290          O  
ATOM  27368  H   GLU B1865      38.657 -25.060  15.806  1.00  4.570          H  
ATOM  27369  HA  GLU B1865      39.671 -22.297  16.448  1.00  4.520          H  
ATOM  27370 1HB  GLU B1865      40.700 -23.960  18.020  1.00  6.350          H  
ATOM  27371 2HB  GLU B1865      41.343 -24.804  16.647  1.00  6.350          H  
ATOM  27372 1HG  GLU B1865      42.785 -22.982  16.039  1.00  6.350          H  
ATOM  27373 2HG  GLU B1865      42.043 -21.910  17.207  1.00  6.350          H  
ATOM  27374  N   ARG B1866      40.915 -22.104  14.255  1.00  3.970          N  
ATOM  27375  CA  ARG B1866      41.433 -22.154  12.878  1.00  4.120          C  
ATOM  27376  C   ARG B1866      42.448 -23.305  12.814  1.00  4.120          C  
ATOM  27377  O   ARG B1866      43.410 -23.300  13.588  1.00  4.030          O  
ATOM  27378  CB  ARG B1866      42.147 -20.874  12.493  1.00  5.710          C  
ATOM  27379  CG  ARG B1866      41.313 -19.628  12.288  1.00  5.710          C  
ATOM  27380  CD  ARG B1866      42.187 -18.561  11.737  1.00  5.710          C  
ATOM  27381  NE  ARG B1866      43.152 -18.102  12.701  1.00  5.710          N  
ATOM  27382  CZ  ARG B1866      43.010 -17.069  13.536  1.00  5.710          C  
ATOM  27383  NH1 ARG B1866      41.933 -16.306  13.532  1.00  5.710          N  
ATOM  27384  NH2 ARG B1866      44.002 -16.843  14.362  1.00  5.710          N  
ATOM  27385  H   ARG B1866      41.001 -21.294  14.890  1.00  4.760          H  
ATOM  27386  HA  ARG B1866      40.616 -22.350  12.177  1.00  4.940          H  
ATOM  27387 1HB  ARG B1866      42.879 -20.638  13.267  1.00  6.850          H  
ATOM  27388 2HB  ARG B1866      42.700 -21.044  11.586  1.00  6.850          H  
ATOM  27389 1HG  ARG B1866      40.519 -19.829  11.569  1.00  6.850          H  
ATOM  27390 2HG  ARG B1866      40.890 -19.288  13.236  1.00  6.850          H  
ATOM  27391 1HD  ARG B1866      42.739 -18.956  10.904  1.00  6.850          H  
ATOM  27392 2HD  ARG B1866      41.606 -17.723  11.393  1.00  6.850          H  
ATOM  27393  HE  ARG B1866      44.025 -18.649  12.818  1.00  6.850          H  
ATOM  27394 1HH1 ARG B1866      41.152 -16.498  12.897  1.00  6.850          H  
ATOM  27395 2HH1 ARG B1866      41.871 -15.528  14.174  1.00  6.850          H  
ATOM  27396 1HH2 ARG B1866      44.804 -17.498  14.321  1.00  6.850          H  
ATOM  27397 2HH2 ARG B1866      43.971 -16.087  15.026  1.00  6.850          H  
ATOM  27398  N   LEU B1867      42.315 -24.235  11.852  1.00  4.240          N  
ATOM  27399  CA  LEU B1867      43.207 -25.399  11.818  1.00  4.260          C  
ATOM  27400  C   LEU B1867      44.689 -25.056  11.778  1.00  4.250          C  
ATOM  27401  O   LEU B1867      45.500 -25.774  12.377  1.00  4.210          O  
ATOM  27402  CB  LEU B1867      42.849 -26.333  10.651  1.00  5.960          C  
ATOM  27403  CG  LEU B1867      43.687 -27.662  10.502  1.00  5.960          C  
ATOM  27404  CD1 LEU B1867      43.544 -28.563  11.732  1.00  5.960          C  
ATOM  27405  CD2 LEU B1867      43.233 -28.404   9.266  1.00  5.960          C  
ATOM  27406  H   LEU B1867      41.547 -24.191  11.170  1.00  5.090          H  
ATOM  27407  HA  LEU B1867      43.033 -25.939  12.737  1.00  5.110          H  
ATOM  27408 1HB  LEU B1867      41.796 -26.606  10.741  1.00  7.150          H  
ATOM  27409 2HB  LEU B1867      42.969 -25.764   9.739  1.00  7.150          H  
ATOM  27410  HG  LEU B1867      44.706 -27.414  10.402  1.00  7.150          H  
ATOM  27411 1HD1 LEU B1867      44.143 -29.465  11.591  1.00  7.150          H  
ATOM  27412 2HD1 LEU B1867      43.894 -28.047  12.620  1.00  7.150          H  
ATOM  27413 3HD1 LEU B1867      42.507 -28.839  11.857  1.00  7.150          H  
ATOM  27414 1HD2 LEU B1867      43.822 -29.308   9.151  1.00  7.150          H  
ATOM  27415 2HD2 LEU B1867      42.189 -28.661   9.367  1.00  7.150          H  
ATOM  27416 3HD2 LEU B1867      43.373 -27.780   8.400  1.00  7.150          H  
ATOM  27417  N   SER B1868      45.085 -23.990  11.074  1.00  4.310          N  
ATOM  27418  CA  SER B1868      46.504 -23.650  11.045  1.00  4.310          C  
ATOM  27419  C   SER B1868      47.045 -23.358  12.450  1.00  4.180          C  
ATOM  27420  O   SER B1868      48.190 -23.710  12.763  1.00  4.190          O  
ATOM  27421  CB  SER B1868      46.734 -22.467  10.130  1.00  6.030          C  
ATOM  27422  OG  SER B1868      46.488 -22.804   8.783  1.00  6.030          O  
ATOM  27423  H   SER B1868      44.421 -23.400  10.548  1.00  5.170          H  
ATOM  27424  HA  SER B1868      47.053 -24.500  10.648  1.00  5.170          H  
ATOM  27425 1HB  SER B1868      46.072 -21.652  10.430  1.00  7.240          H  
ATOM  27426 2HB  SER B1868      47.750 -22.116  10.239  1.00  7.240          H  
ATOM  27427  HG  SER B1868      46.346 -21.967   8.325  1.00  7.240          H  
ATOM  27428  N   ASP B1869      46.225 -22.749  13.315  1.00  4.070          N  
ATOM  27429  CA  ASP B1869      46.673 -22.416  14.653  1.00  3.940          C  
ATOM  27430  C   ASP B1869      46.532 -23.611  15.559  1.00  3.860          C  
ATOM  27431  O   ASP B1869      47.389 -23.849  16.406  1.00  3.810          O  
ATOM  27432  CB  ASP B1869      45.891 -21.242  15.233  1.00  5.570          C  
ATOM  27433  CG  ASP B1869      46.192 -19.894  14.571  1.00  5.570          C  
ATOM  27434  OD1 ASP B1869      47.287 -19.384  14.737  1.00  5.570          O  
ATOM  27435  OD2 ASP B1869      45.338 -19.379  13.890  1.00  5.570          O  
ATOM  27436  H   ASP B1869      45.262 -22.533  13.059  1.00  4.880          H  
ATOM  27437  HA  ASP B1869      47.722 -22.133  14.608  1.00  4.730          H  
ATOM  27438 1HB  ASP B1869      44.819 -21.450  15.135  1.00  6.680          H  
ATOM  27439 2HB  ASP B1869      46.097 -21.167  16.298  1.00  6.680          H  
ATOM  27440  N   ALA B1870      45.506 -24.434  15.343  1.00  3.890          N  
ATOM  27441  CA  ALA B1870      45.350 -25.598  16.200  1.00  3.830          C  
ATOM  27442  C   ALA B1870      46.604 -26.447  16.083  1.00  3.880          C  
ATOM  27443  O   ALA B1870      47.142 -26.953  17.075  1.00  3.810          O  
ATOM  27444  CB  ALA B1870      44.120 -26.400  15.804  1.00  5.390          C  
ATOM  27445  H   ALA B1870      44.808 -24.198  14.632  1.00  4.670          H  
ATOM  27446  HA  ALA B1870      45.252 -25.261  17.231  1.00  4.600          H  
ATOM  27447 1HB  ALA B1870      44.019 -27.262  16.459  1.00  6.460          H  
ATOM  27448 2HB  ALA B1870      43.246 -25.771  15.891  1.00  6.460          H  
ATOM  27449 3HB  ALA B1870      44.224 -26.733  14.776  1.00  6.460          H  
ATOM  27450  N   ARG B1871      47.134 -26.543  14.860  1.00  4.010          N  
ATOM  27451  CA  ARG B1871      48.343 -27.310  14.656  1.00  4.090          C  
ATOM  27452  C   ARG B1871      49.560 -26.609  15.276  1.00  4.040          C  
ATOM  27453  O   ARG B1871      50.303 -27.228  16.040  1.00  4.020          O  
ATOM  27454  CB  ARG B1871      48.541 -27.560  13.172  1.00  5.690          C  
ATOM  27455  CG  ARG B1871      47.540 -28.565  12.591  1.00  5.690          C  
ATOM  27456  CD  ARG B1871      47.707 -28.777  11.138  1.00  5.690          C  
ATOM  27457  NE  ARG B1871      47.254 -27.626  10.366  1.00  5.690          N  
ATOM  27458  CZ  ARG B1871      47.353 -27.504   9.020  1.00  5.690          C  
ATOM  27459  NH1 ARG B1871      47.908 -28.466   8.306  1.00  5.690          N  
ATOM  27460  NH2 ARG B1871      46.888 -26.423   8.407  1.00  5.690          N  
ATOM  27461  H   ARG B1871      46.646 -26.114  14.067  1.00  4.810          H  
ATOM  27462  HA  ARG B1871      48.217 -28.276  15.144  1.00  4.910          H  
ATOM  27463 1HB  ARG B1871      48.422 -26.619  12.630  1.00  6.830          H  
ATOM  27464 2HB  ARG B1871      49.548 -27.927  12.988  1.00  6.830          H  
ATOM  27465 1HG  ARG B1871      47.657 -29.525  13.092  1.00  6.830          H  
ATOM  27466 2HG  ARG B1871      46.528 -28.195  12.758  1.00  6.830          H  
ATOM  27467 1HD  ARG B1871      48.760 -28.950  10.920  1.00  6.830          H  
ATOM  27468 2HD  ARG B1871      47.119 -29.646  10.837  1.00  6.830          H  
ATOM  27469  HE  ARG B1871      46.807 -26.864  10.882  1.00  6.830          H  
ATOM  27470 1HH1 ARG B1871      48.264 -29.294   8.756  1.00  6.830          H  
ATOM  27471 2HH1 ARG B1871      47.980 -28.374   7.301  1.00  6.830          H  
ATOM  27472 1HH2 ARG B1871      46.455 -25.672   8.935  1.00  6.830          H  
ATOM  27473 2HH2 ARG B1871      46.964 -26.338   7.404  1.00  6.830          H  
ATOM  27474  N   ARG B1872      49.727 -25.298  15.042  1.00  4.020          N  
ATOM  27475  CA  ARG B1872      50.872 -24.570  15.605  1.00  3.990          C  
ATOM  27476  C   ARG B1872      50.911 -24.588  17.131  1.00  3.860          C  
ATOM  27477  O   ARG B1872      51.985 -24.657  17.732  1.00  3.870          O  
ATOM  27478  CB  ARG B1872      50.919 -23.125  15.127  1.00  5.600          C  
ATOM  27479  CG  ARG B1872      51.401 -22.914  13.682  1.00  5.600          C  
ATOM  27480  CD  ARG B1872      51.687 -21.464  13.409  1.00  5.600          C  
ATOM  27481  NE  ARG B1872      50.458 -20.654  13.340  1.00  5.600          N  
ATOM  27482  CZ  ARG B1872      49.751 -20.398  12.210  1.00  5.600          C  
ATOM  27483  NH1 ARG B1872      50.164 -20.855  11.037  1.00  5.600          N  
ATOM  27484  NH2 ARG B1872      48.649 -19.672  12.284  1.00  5.600          N  
ATOM  27485  H   ARG B1872      49.078 -24.804  14.422  1.00  4.820          H  
ATOM  27486  HA  ARG B1872      51.777 -25.058  15.246  1.00  4.790          H  
ATOM  27487 1HB  ARG B1872      49.924 -22.699  15.202  1.00  6.720          H  
ATOM  27488 2HB  ARG B1872      51.568 -22.550  15.785  1.00  6.720          H  
ATOM  27489 1HG  ARG B1872      52.318 -23.480  13.522  1.00  6.720          H  
ATOM  27490 2HG  ARG B1872      50.641 -23.257  12.987  1.00  6.720          H  
ATOM  27491 1HD  ARG B1872      52.299 -21.070  14.220  1.00  6.720          H  
ATOM  27492 2HD  ARG B1872      52.234 -21.362  12.477  1.00  6.720          H  
ATOM  27493  HE  ARG B1872      50.093 -20.268  14.210  1.00  6.720          H  
ATOM  27494 1HH1 ARG B1872      51.006 -21.405  10.970  1.00  6.720          H  
ATOM  27495 2HH1 ARG B1872      49.647 -20.639  10.198  1.00  6.720          H  
ATOM  27496 1HH2 ARG B1872      48.322 -19.319  13.206  1.00  6.720          H  
ATOM  27497 2HH2 ARG B1872      48.113 -19.466  11.461  1.00  6.720          H  
ATOM  27498  N   ASN B1873      49.742 -24.554  17.756  1.00  3.760          N  
ATOM  27499  CA  ASN B1873      49.625 -24.526  19.204  1.00  3.630          C  
ATOM  27500  C   ASN B1873      49.702 -25.917  19.843  1.00  3.640          C  
ATOM  27501  O   ASN B1873      49.647 -26.040  21.078  1.00  3.560          O  
ATOM  27502  CB  ASN B1873      48.313 -23.859  19.573  1.00  5.130          C  
ATOM  27503  CG  ASN B1873      48.301 -22.396  19.245  1.00  5.130          C  
ATOM  27504  OD1 ASN B1873      49.343 -21.729  19.334  1.00  5.130          O  
ATOM  27505  ND2 ASN B1873      47.164 -21.862  18.856  1.00  5.130          N  
ATOM  27506  H   ASN B1873      48.894 -24.467  17.194  1.00  4.510          H  
ATOM  27507  HA  ASN B1873      50.451 -23.938  19.601  1.00  4.360          H  
ATOM  27508 1HB  ASN B1873      47.486 -24.350  19.046  1.00  6.160          H  
ATOM  27509 2HB  ASN B1873      48.139 -23.974  20.636  1.00  6.160          H  
ATOM  27510 1HD2 ASN B1873      47.131 -20.892  18.625  1.00  6.160          H  
ATOM  27511 2HD2 ASN B1873      46.300 -22.410  18.759  1.00  6.160          H  
ATOM  27512  N   GLY B1874      49.808 -26.966  19.018  1.00  3.750          N  
ATOM  27513  CA  GLY B1874      49.879 -28.325  19.511  1.00  3.770          C  
ATOM  27514  C   GLY B1874      48.556 -28.825  20.069  1.00  3.680          C  
ATOM  27515  O   GLY B1874      48.557 -29.668  20.968  1.00  3.630          O  
ATOM  27516  H   GLY B1874      49.880 -26.830  18.005  1.00  4.500          H  
ATOM  27517 1HA  GLY B1874      50.193 -28.974  18.693  1.00  4.520          H  
ATOM  27518 2HA  GLY B1874      50.650 -28.389  20.277  1.00  4.520          H  
ATOM  27519  N   HIS B1875      47.431 -28.278  19.612  1.00  3.650          N  
ATOM  27520  CA  HIS B1875      46.150 -28.684  20.143  1.00  3.570          C  
ATOM  27521  C   HIS B1875      45.739 -30.019  19.553  1.00  3.680          C  
ATOM  27522  O   HIS B1875      46.197 -30.375  18.465  1.00  3.820          O  
ATOM  27523  CB  HIS B1875      45.083 -27.622  19.874  1.00  5.030          C  
ATOM  27524  CG  HIS B1875      45.260 -26.408  20.711  1.00  5.030          C  
ATOM  27525  ND1 HIS B1875      44.358 -25.373  20.724  1.00  5.030          N  
ATOM  27526  CD2 HIS B1875      46.232 -26.072  21.575  1.00  5.030          C  
ATOM  27527  CE1 HIS B1875      44.766 -24.456  21.579  1.00  5.030          C  
ATOM  27528  NE2 HIS B1875      45.906 -24.855  22.107  1.00  5.030          N  
ATOM  27529  H   HIS B1875      47.447 -27.614  18.834  1.00  4.380          H  
ATOM  27530  HA  HIS B1875      46.247 -28.763  21.214  1.00  4.280          H  
ATOM  27531 1HB  HIS B1875      45.122 -27.323  18.830  1.00  6.040          H  
ATOM  27532 2HB  HIS B1875      44.103 -28.031  20.054  1.00  6.040          H  
ATOM  27533  HD1 HIS B1875      43.830 -25.082  19.902  1.00  6.040          H  
ATOM  27534  HD2 HIS B1875      47.135 -26.569  21.879  1.00  6.040          H  
ATOM  27535  HE1 HIS B1875      44.179 -23.550  21.731  1.00  6.040          H  
ATOM  27536  N   PRO B1876      44.969 -30.841  20.272  1.00  3.630          N  
ATOM  27537  CA  PRO B1876      44.379 -32.037  19.739  1.00  3.740          C  
ATOM  27538  C   PRO B1876      43.449 -31.638  18.623  1.00  3.800          C  
ATOM  27539  O   PRO B1876      42.851 -30.574  18.698  1.00  3.770          O  
ATOM  27540  CB  PRO B1876      43.578 -32.589  20.930  1.00  5.610          C  
ATOM  27541  CG  PRO B1876      44.233 -31.984  22.161  1.00  5.610          C  
ATOM  27542  CD  PRO B1876      44.701 -30.618  21.719  1.00  5.610          C  
ATOM  27543  HA  PRO B1876      45.163 -32.728  19.395  1.00  4.490          H  
ATOM  27544 1HB  PRO B1876      42.512 -32.298  20.831  1.00  6.730          H  
ATOM  27545 2HB  PRO B1876      43.605 -33.689  20.924  1.00  6.730          H  
ATOM  27546 1HG  PRO B1876      43.499 -31.922  22.987  1.00  6.730          H  
ATOM  27547 2HG  PRO B1876      45.059 -32.622  22.515  1.00  6.730          H  
ATOM  27548 1HD  PRO B1876      43.919 -29.858  21.876  1.00  6.730          H  
ATOM  27549 2HD  PRO B1876      45.600 -30.410  22.280  1.00  6.730          H  
ATOM  27550  N   VAL B1877      43.332 -32.466  17.608  1.00  3.920          N  
ATOM  27551  CA  VAL B1877      42.330 -32.222  16.595  1.00  3.990          C  
ATOM  27552  C   VAL B1877      41.593 -33.543  16.478  1.00  4.060          C  
ATOM  27553  O   VAL B1877      42.199 -34.571  16.177  1.00  4.140          O  
ATOM  27554  CB  VAL B1877      42.934 -31.735  15.257  1.00  5.560          C  
ATOM  27555  CG1 VAL B1877      41.801 -31.498  14.235  1.00  5.560          C  
ATOM  27556  CG2 VAL B1877      43.736 -30.424  15.493  1.00  5.560          C  
ATOM  27557  H   VAL B1877      43.896 -33.305  17.568  1.00  4.700          H  
ATOM  27558  HA  VAL B1877      41.624 -31.467  16.942  1.00  4.790          H  
ATOM  27559  HB  VAL B1877      43.597 -32.499  14.853  1.00  6.670          H  
ATOM  27560 1HG1 VAL B1877      42.222 -31.159  13.296  1.00  6.670          H  
ATOM  27561 2HG1 VAL B1877      41.251 -32.406  14.068  1.00  6.670          H  
ATOM  27562 3HG1 VAL B1877      41.113 -30.749  14.615  1.00  6.670          H  
ATOM  27563 1HG2 VAL B1877      44.159 -30.074  14.553  1.00  6.670          H  
ATOM  27564 2HG2 VAL B1877      43.073 -29.667  15.902  1.00  6.670          H  
ATOM  27565 3HG2 VAL B1877      44.547 -30.601  16.203  1.00  6.670          H  
ATOM  27566  N   LEU B1878      40.307 -33.529  16.751  1.00  4.060          N  
ATOM  27567  CA  LEU B1878      39.495 -34.729  16.735  1.00  4.140          C  
ATOM  27568  C   LEU B1878      38.945 -34.931  15.340  1.00  4.330          C  
ATOM  27569  O   LEU B1878      38.807 -36.049  14.854  1.00  4.480          O  
ATOM  27570  CB  LEU B1878      38.351 -34.579  17.732  1.00  5.760          C  
ATOM  27571  CG  LEU B1878      38.739 -34.308  19.203  1.00  5.760          C  
ATOM  27572  CD1 LEU B1878      37.472 -34.106  19.981  1.00  5.760          C  
ATOM  27573  CD2 LEU B1878      39.581 -35.435  19.788  1.00  5.760          C  
ATOM  27574  H   LEU B1878      39.879 -32.635  16.975  1.00  4.870          H  
ATOM  27575  HA  LEU B1878      40.117 -35.592  16.986  1.00  4.970          H  
ATOM  27576 1HB  LEU B1878      37.729 -33.740  17.403  1.00  6.920          H  
ATOM  27577 2HB  LEU B1878      37.754 -35.473  17.701  1.00  6.920          H  
ATOM  27578  HG  LEU B1878      39.321 -33.385  19.256  1.00  6.920          H  
ATOM  27579 1HD1 LEU B1878      37.718 -33.891  21.011  1.00  6.920          H  
ATOM  27580 2HD1 LEU B1878      36.929 -33.274  19.549  1.00  6.920          H  
ATOM  27581 3HD1 LEU B1878      36.870 -35.006  19.937  1.00  6.920          H  
ATOM  27582 1HD2 LEU B1878      39.831 -35.189  20.820  1.00  6.920          H  
ATOM  27583 2HD2 LEU B1878      39.039 -36.356  19.768  1.00  6.920          H  
ATOM  27584 3HD2 LEU B1878      40.501 -35.546  19.222  1.00  6.920          H  
ATOM  27585  N   ALA B1879      38.663 -33.802  14.695  1.00  4.320          N  
ATOM  27586  CA  ALA B1879      38.139 -33.763  13.330  1.00  4.480          C  
ATOM  27587  C   ALA B1879      38.321 -32.389  12.739  1.00  4.470          C  
ATOM  27588  O   ALA B1879      38.580 -31.431  13.460  1.00  4.340          O  
ATOM  27589  CB  ALA B1879      36.691 -34.125  13.262  1.00  6.210          C  
ATOM  27590  H   ALA B1879      38.797 -32.933  15.217  1.00  5.180          H  
ATOM  27591  HA  ALA B1879      38.700 -34.470  12.719  1.00  5.380          H  
ATOM  27592 1HB  ALA B1879      36.373 -34.083  12.230  1.00  7.450          H  
ATOM  27593 2HB  ALA B1879      36.544 -35.129  13.640  1.00  7.450          H  
ATOM  27594 3HB  ALA B1879      36.150 -33.406  13.851  1.00  7.450          H  
ATOM  27595  N   VAL B1880      38.168 -32.287  11.433  1.00  4.620          N  
ATOM  27596  CA  VAL B1880      38.195 -31.005  10.756  1.00  4.640          C  
ATOM  27597  C   VAL B1880      36.904 -30.696  10.009  1.00  4.740          C  
ATOM  27598  O   VAL B1880      36.371 -31.525   9.271  1.00  4.890          O  
ATOM  27599  CB  VAL B1880      39.393 -30.944   9.796  1.00  6.490          C  
ATOM  27600  CG1 VAL B1880      39.384 -29.646   8.999  1.00  6.490          C  
ATOM  27601  CG2 VAL B1880      40.661 -31.024  10.612  1.00  6.490          C  
ATOM  27602  H   VAL B1880      38.015 -33.138  10.879  1.00  5.540          H  
ATOM  27603  HA  VAL B1880      38.332 -30.226  11.505  1.00  5.570          H  
ATOM  27604  HB  VAL B1880      39.342 -31.782   9.092  1.00  7.790          H  
ATOM  27605 1HG1 VAL B1880      40.245 -29.638   8.342  1.00  7.790          H  
ATOM  27606 2HG1 VAL B1880      38.486 -29.573   8.399  1.00  7.790          H  
ATOM  27607 3HG1 VAL B1880      39.434 -28.796   9.684  1.00  7.790          H  
ATOM  27608 1HG2 VAL B1880      41.517 -30.983   9.951  1.00  7.790          H  
ATOM  27609 2HG2 VAL B1880      40.689 -30.184  11.299  1.00  7.790          H  
ATOM  27610 3HG2 VAL B1880      40.677 -31.944  11.171  1.00  7.790          H  
ATOM  27611  N   LEU B1881      36.401 -29.489  10.199  1.00  4.690          N  
ATOM  27612  CA  LEU B1881      35.221 -29.051   9.492  1.00  4.800          C  
ATOM  27613  C   LEU B1881      35.754 -28.382   8.224  1.00  4.910          C  
ATOM  27614  O   LEU B1881      36.436 -27.345   8.261  1.00  4.890          O  
ATOM  27615  CB  LEU B1881      34.400 -28.065  10.344  1.00  6.680          C  
ATOM  27616  CG  LEU B1881      33.988 -28.545  11.777  1.00  6.680          C  
ATOM  27617  CD1 LEU B1881      33.220 -27.448  12.454  1.00  6.680          C  
ATOM  27618  CD2 LEU B1881      33.170 -29.829  11.718  1.00  6.680          C  
ATOM  27619  H   LEU B1881      36.874 -28.853  10.834  1.00  5.630          H  
ATOM  27620  HA  LEU B1881      34.611 -29.906   9.203  1.00  5.760          H  
ATOM  27621 1HB  LEU B1881      34.977 -27.161  10.460  1.00  8.010          H  
ATOM  27622 2HB  LEU B1881      33.487 -27.819   9.801  1.00  8.010          H  
ATOM  27623  HG  LEU B1881      34.888 -28.720  12.359  1.00  8.010          H  
ATOM  27624 1HD1 LEU B1881      32.953 -27.762  13.458  1.00  8.010          H  
ATOM  27625 2HD1 LEU B1881      33.840 -26.561  12.500  1.00  8.010          H  
ATOM  27626 3HD1 LEU B1881      32.317 -27.234  11.888  1.00  8.010          H  
ATOM  27627 1HD2 LEU B1881      32.903 -30.143  12.729  1.00  8.010          H  
ATOM  27628 2HD2 LEU B1881      32.260 -29.668  11.136  1.00  8.010          H  
ATOM  27629 3HD2 LEU B1881      33.774 -30.601  11.253  1.00  8.010          H  
ATOM  27630  N   ARG B1882      35.525 -29.031   7.090  1.00  5.010          N  
ATOM  27631  CA  ARG B1882      36.082 -28.586   5.821  1.00  5.100          C  
ATOM  27632  C   ARG B1882      35.190 -27.582   5.124  1.00  5.160          C  
ATOM  27633  O   ARG B1882      35.671 -26.707   4.412  1.00  5.170          O  
ATOM  27634  CB  ARG B1882      36.353 -29.756   4.889  1.00  7.100          C  
ATOM  27635  CG  ARG B1882      37.479 -30.730   5.279  1.00  7.100          C  
ATOM  27636  CD  ARG B1882      38.840 -30.083   5.183  1.00  7.100          C  
ATOM  27637  NE  ARG B1882      39.935 -31.065   5.234  1.00  7.100          N  
ATOM  27638  CZ  ARG B1882      41.251 -30.786   5.441  1.00  7.100          C  
ATOM  27639  NH1 ARG B1882      41.647 -29.556   5.644  1.00  7.100          N  
ATOM  27640  NH2 ARG B1882      42.145 -31.762   5.433  1.00  7.100          N  
ATOM  27641  H   ARG B1882      34.917 -29.856   7.129  1.00  6.010          H  
ATOM  27642  HA  ARG B1882      37.030 -28.092   6.026  1.00  6.120          H  
ATOM  27643 1HB  ARG B1882      35.439 -30.342   4.775  1.00  8.520          H  
ATOM  27644 2HB  ARG B1882      36.619 -29.363   3.913  1.00  8.520          H  
ATOM  27645 1HG  ARG B1882      37.332 -31.054   6.314  1.00  8.520          H  
ATOM  27646 2HG  ARG B1882      37.464 -31.601   4.620  1.00  8.520          H  
ATOM  27647 1HD  ARG B1882      38.918 -29.528   4.247  1.00  8.520          H  
ATOM  27648 2HD  ARG B1882      38.956 -29.412   6.015  1.00  8.520          H  
ATOM  27649  HE  ARG B1882      39.691 -32.045   5.040  1.00  8.520          H  
ATOM  27650 1HH1 ARG B1882      40.977 -28.810   5.644  1.00  8.520          H  
ATOM  27651 2HH1 ARG B1882      42.626 -29.358   5.793  1.00  8.520          H  
ATOM  27652 1HH2 ARG B1882      41.837 -32.737   5.276  1.00  8.520          H  
ATOM  27653 2HH2 ARG B1882      43.120 -31.566   5.581  1.00  8.520          H  
ATOM  27654  N   GLY B1883      33.892 -27.678   5.344  1.00  5.200          N  
ATOM  27655  CA  GLY B1883      32.996 -26.744   4.653  1.00  5.280          C  
ATOM  27656  C   GLY B1883      31.564 -26.825   5.119  1.00  5.330          C  
ATOM  27657  O   GLY B1883      31.101 -27.841   5.639  1.00  5.360          O  
ATOM  27658  H   GLY B1883      33.561 -28.428   5.961  1.00  6.240          H  
ATOM  27659 1HA  GLY B1883      33.359 -25.728   4.793  1.00  6.340          H  
ATOM  27660 2HA  GLY B1883      33.028 -26.928   3.582  1.00  6.340          H  
ATOM  27661  N   THR B1884      30.872 -25.701   4.974  1.00  5.340          N  
ATOM  27662  CA  THR B1884      29.497 -25.559   5.405  1.00  5.400          C  
ATOM  27663  C   THR B1884      28.628 -24.778   4.436  1.00  5.540          C  
ATOM  27664  O   THR B1884      29.128 -23.944   3.678  1.00  5.570          O  
ATOM  27665  CB  THR B1884      29.474 -24.773   6.718  1.00  7.540          C  
ATOM  27666  OG1 THR B1884      29.919 -23.433   6.460  1.00  7.540          O  
ATOM  27667  CG2 THR B1884      30.416 -25.401   7.780  1.00  7.540          C  
ATOM  27668  H   THR B1884      31.319 -24.899   4.555  1.00  6.410          H  
ATOM  27669  HA  THR B1884      29.057 -26.544   5.537  1.00  6.480          H  
ATOM  27670  HB  THR B1884      28.475 -24.748   7.065  1.00  9.040          H  
ATOM  27671  HG1 THR B1884      29.272 -22.981   5.904  1.00  9.040          H  
ATOM  27672 1HG2 THR B1884      30.377 -24.816   8.691  1.00  9.040          H  
ATOM  27673 2HG2 THR B1884      30.096 -26.418   7.986  1.00  9.040          H  
ATOM  27674 3HG2 THR B1884      31.437 -25.408   7.429  1.00  9.040          H  
ATOM  27675  N   ALA B1885      27.314 -24.947   4.561  1.00  5.630          N  
ATOM  27676  CA  ALA B1885      26.358 -24.108   3.840  1.00  5.740          C  
ATOM  27677  C   ALA B1885      25.016 -24.033   4.565  1.00  5.760          C  
ATOM  27678  O   ALA B1885      24.590 -24.983   5.237  1.00  5.750          O  
ATOM  27679  CB  ALA B1885      26.148 -24.624   2.437  1.00  7.990          C  
ATOM  27680  H   ALA B1885      26.981 -25.706   5.163  1.00  6.760          H  
ATOM  27681  HA  ALA B1885      26.765 -23.099   3.789  1.00  6.890          H  
ATOM  27682 1HB  ALA B1885      25.451 -23.976   1.903  1.00  9.590          H  
ATOM  27683 2HB  ALA B1885      27.102 -24.632   1.922  1.00  9.590          H  
ATOM  27684 3HB  ALA B1885      25.744 -25.623   2.479  1.00  9.590          H  
ATOM  27685  N   VAL B1886      24.353 -22.874   4.423  1.00  5.800          N  
ATOM  27686  CA  VAL B1886      23.011 -22.653   4.958  1.00  5.840          C  
ATOM  27687  C   VAL B1886      22.167 -21.934   3.882  1.00  6.010          C  
ATOM  27688  O   VAL B1886      22.650 -20.970   3.282  1.00  6.040          O  
ATOM  27689  CB  VAL B1886      23.049 -21.797   6.263  1.00  8.160          C  
ATOM  27690  CG1 VAL B1886      21.626 -21.641   6.856  1.00  8.160          C  
ATOM  27691  CG2 VAL B1886      23.978 -22.427   7.286  1.00  8.160          C  
ATOM  27692  H   VAL B1886      24.780 -22.132   3.882  1.00  6.960          H  
ATOM  27693  HA  VAL B1886      22.575 -23.614   5.176  1.00  7.010          H  
ATOM  27694  HB  VAL B1886      23.403 -20.799   6.014  1.00  9.790          H  
ATOM  27695 1HG1 VAL B1886      21.665 -21.025   7.749  1.00  9.790          H  
ATOM  27696 2HG1 VAL B1886      20.962 -21.193   6.145  1.00  9.790          H  
ATOM  27697 3HG1 VAL B1886      21.245 -22.629   7.118  1.00  9.790          H  
ATOM  27698 1HG2 VAL B1886      24.009 -21.820   8.184  1.00  9.790          H  
ATOM  27699 2HG2 VAL B1886      23.624 -23.421   7.536  1.00  9.790          H  
ATOM  27700 3HG2 VAL B1886      24.980 -22.501   6.883  1.00  9.790          H  
ATOM  27701  N   ASN B1887      20.930 -22.372   3.641  1.00  6.130          N  
ATOM  27702  CA  ASN B1887      20.086 -21.668   2.655  1.00  6.310          C  
ATOM  27703  C   ASN B1887      18.615 -21.840   3.022  1.00  6.420          C  
ATOM  27704  O   ASN B1887      18.313 -22.407   4.071  1.00  6.370          O  
ATOM  27705  CB  ASN B1887      20.307 -22.142   1.222  1.00  8.760          C  
ATOM  27706  CG  ASN B1887      19.856 -23.524   0.893  1.00  8.760          C  
ATOM  27707  OD1 ASN B1887      18.829 -24.024   1.426  1.00  8.760          O  
ATOM  27708  ND2 ASN B1887      20.581 -24.152   0.000  1.00  8.760          N  
ATOM  27709  H   ASN B1887      20.589 -23.164   4.197  1.00  7.360          H  
ATOM  27710  HA  ASN B1887      20.306 -20.602   2.695  1.00  7.570          H  
ATOM  27711 1HB  ASN B1887      19.839 -21.483   0.542  1.00 10.510          H  
ATOM  27712 2HB  ASN B1887      21.376 -22.090   1.008  1.00 10.510          H  
ATOM  27713 1HD2 ASN B1887      20.319 -25.081  -0.283  1.00 10.510          H  
ATOM  27714 2HD2 ASN B1887      21.430 -23.726  -0.382  1.00 10.510          H  
ATOM  27715  N   SER B1888      17.697 -21.369   2.173  1.00  6.590          N  
ATOM  27716  CA  SER B1888      16.265 -21.514   2.476  1.00  6.690          C  
ATOM  27717  C   SER B1888      15.423 -22.320   1.490  1.00  6.900          C  
ATOM  27718  O   SER B1888      15.631 -22.285   0.278  1.00  7.020          O  
ATOM  27719  CB  SER B1888      15.587 -20.168   2.617  1.00  9.330          C  
ATOM  27720  OG  SER B1888      14.187 -20.316   2.753  1.00  9.330          O  
ATOM  27721  H   SER B1888      17.985 -20.884   1.318  1.00  7.910          H  
ATOM  27722  HA  SER B1888      16.201 -22.011   3.433  1.00  8.030          H  
ATOM  27723 1HB  SER B1888      15.977 -19.664   3.498  1.00 11.190          H  
ATOM  27724 2HB  SER B1888      15.807 -19.550   1.746  1.00 11.190          H  
ATOM  27725  HG  SER B1888      13.847 -19.419   2.875  1.00 11.190          H  
ATOM  27726  N   ASP B1889      14.394 -22.976   2.045  1.00  6.950          N  
ATOM  27727  CA  ASP B1889      13.363 -23.719   1.310  1.00  7.180          C  
ATOM  27728  C   ASP B1889      12.601 -22.860   0.305  1.00  7.350          C  
ATOM  27729  O   ASP B1889      12.034 -23.374  -0.667  1.00  7.600          O  
ATOM  27730  CB  ASP B1889      12.383 -24.372   2.291  1.00  9.960          C  
ATOM  27731  CG  ASP B1889      12.914 -25.658   2.926  1.00  9.960          C  
ATOM  27732  OD1 ASP B1889      13.792 -26.240   2.349  1.00  9.960          O  
ATOM  27733  OD2 ASP B1889      12.470 -26.047   3.969  1.00  9.960          O  
ATOM  27734  H   ASP B1889      14.375 -22.972   3.070  1.00  8.340          H  
ATOM  27735  HA  ASP B1889      13.850 -24.510   0.758  1.00  8.620          H  
ATOM  27736 1HB  ASP B1889      12.152 -23.664   3.091  1.00 11.950          H  
ATOM  27737 2HB  ASP B1889      11.455 -24.594   1.780  1.00 11.950          H  
ATOM  27738  N   GLY B1890      12.553 -21.561   0.551  1.00  7.280          N  
ATOM  27739  CA  GLY B1890      11.883 -20.626  -0.333  1.00  7.420          C  
ATOM  27740  C   GLY B1890      10.401 -20.905  -0.534  1.00  7.580          C  
ATOM  27741  O   GLY B1890       9.642 -21.060   0.425  1.00  7.520          O  
ATOM  27742  H   GLY B1890      13.059 -21.201   1.360  1.00  8.740          H  
ATOM  27743 1HA  GLY B1890      12.006 -19.619   0.068  1.00  8.900          H  
ATOM  27744 2HA  GLY B1890      12.392 -20.628  -1.298  1.00  8.900          H  
ATOM  27745  N   ALA B1891       9.988 -21.012  -1.802  1.00  7.790          N  
ATOM  27746  CA  ALA B1891       8.583 -21.225  -2.169  1.00  7.970          C  
ATOM  27747  C   ALA B1891       8.126 -22.673  -2.002  1.00  8.000          C  
ATOM  27748  O   ALA B1891       7.831 -23.372  -2.974  1.00  8.270          O  
ATOM  27749  CB  ALA B1891       8.360 -20.785  -3.607  1.00 11.090          C  
ATOM  27750  H   ALA B1891      10.684 -20.925  -2.533  1.00  9.350          H  
ATOM  27751  HA  ALA B1891       7.969 -20.612  -1.508  1.00  9.560          H  
ATOM  27752 1HB  ALA B1891       7.308 -20.908  -3.864  1.00 13.300          H  
ATOM  27753 2HB  ALA B1891       8.638 -19.743  -3.716  1.00 13.300          H  
ATOM  27754 3HB  ALA B1891       8.969 -21.397  -4.269  1.00 13.300          H  
ATOM  27755  N   SER B1892       8.059 -23.084  -0.745  1.00  7.750          N  
ATOM  27756  CA  SER B1892       7.669 -24.420  -0.312  1.00  7.740          C  
ATOM  27757  C   SER B1892       6.152 -24.577  -0.312  1.00  7.910          C  
ATOM  27758  O   SER B1892       5.396 -23.640  -0.590  1.00  8.000          O  
ATOM  27759  CB  SER B1892       8.135 -24.689   1.092  1.00 10.840          C  
ATOM  27760  OG  SER B1892       7.337 -23.979   1.974  1.00 10.840          O  
ATOM  27761  H   SER B1892       8.362 -22.404  -0.049  1.00  9.300          H  
ATOM  27762  HA  SER B1892       8.100 -25.154  -0.994  1.00  9.290          H  
ATOM  27763 1HB  SER B1892       8.090 -25.754   1.323  1.00 13.010          H  
ATOM  27764 2HB  SER B1892       9.169 -24.373   1.199  1.00 13.010          H  
ATOM  27765  HG  SER B1892       7.608 -24.264   2.879  1.00 13.010          H  
ATOM  27766  N   ASN B1893       5.701 -25.769   0.075  1.00  7.970          N  
ATOM  27767  CA  ASN B1893       4.278 -26.112   0.119  1.00  8.140          C  
ATOM  27768  C   ASN B1893       3.621 -25.735   1.458  1.00  8.120          C  
ATOM  27769  O   ASN B1893       2.468 -26.084   1.723  1.00  8.210          O  
ATOM  27770  CB  ASN B1893       4.108 -27.594  -0.125  1.00 11.330          C  
ATOM  27771  CG  ASN B1893       4.454 -27.984  -1.525  1.00 11.330          C  
ATOM  27772  OD1 ASN B1893       4.181 -27.259  -2.489  1.00 11.330          O  
ATOM  27773  ND2 ASN B1893       5.073 -29.126  -1.663  1.00 11.330          N  
ATOM  27774  H   ASN B1893       6.387 -26.481   0.279  1.00  9.560          H  
ATOM  27775  HA  ASN B1893       3.764 -25.553  -0.663  1.00  9.770          H  
ATOM  27776 1HB  ASN B1893       4.740 -28.151   0.567  1.00 13.590          H  
ATOM  27777 2HB  ASN B1893       3.075 -27.878   0.071  1.00 13.590          H  
ATOM  27778 1HD2 ASN B1893       5.337 -29.445  -2.574  1.00 13.590          H  
ATOM  27779 2HD2 ASN B1893       5.283 -29.686  -0.859  1.00 13.590          H  
ATOM  27780  N   GLY B1894       4.367 -25.022   2.291  1.00  8.050          N  
ATOM  27781  CA  GLY B1894       3.952 -24.531   3.596  1.00  8.040          C  
ATOM  27782  C   GLY B1894       5.228 -24.070   4.247  1.00  7.790          C  
ATOM  27783  O   GLY B1894       6.277 -24.653   4.007  1.00  7.670          O  
ATOM  27784  H   GLY B1894       5.317 -24.786   2.003  1.00  9.660          H  
ATOM  27785 1HA  GLY B1894       3.246 -23.707   3.493  1.00  9.650          H  
ATOM  27786 2HA  GLY B1894       3.484 -25.327   4.173  1.00  9.650          H  
ATOM  27787  N   LEU B1895       5.180 -23.114   5.150  1.00  7.730          N  
ATOM  27788  CA  LEU B1895       6.452 -22.627   5.675  1.00  7.490          C  
ATOM  27789  C   LEU B1895       7.298 -23.743   6.272  1.00  7.340          C  
ATOM  27790  O   LEU B1895       8.486 -23.844   5.975  1.00  7.190          O  
ATOM  27791  CB  LEU B1895       6.223 -21.521   6.696  1.00 10.580          C  
ATOM  27792  CG  LEU B1895       7.484 -20.734   7.139  1.00 10.580          C  
ATOM  27793  CD1 LEU B1895       7.058 -19.430   7.546  1.00 10.580          C  
ATOM  27794  CD2 LEU B1895       8.204 -21.368   8.279  1.00 10.580          C  
ATOM  27795  H   LEU B1895       4.305 -22.673   5.396  1.00  9.280          H  
ATOM  27796  HA  LEU B1895       7.018 -22.205   4.852  1.00  8.990          H  
ATOM  27797 1HB  LEU B1895       5.520 -20.812   6.271  1.00 12.700          H  
ATOM  27798 2HB  LEU B1895       5.775 -21.956   7.590  1.00 12.700          H  
ATOM  27799  HG  LEU B1895       8.168 -20.636   6.298  1.00 12.700          H  
ATOM  27800 1HD1 LEU B1895       7.926 -18.874   7.840  1.00 12.700          H  
ATOM  27801 2HD1 LEU B1895       6.566 -18.948   6.719  1.00 12.700          H  
ATOM  27802 3HD1 LEU B1895       6.381 -19.525   8.385  1.00 12.700          H  
ATOM  27803 1HD2 LEU B1895       9.044 -20.737   8.524  1.00 12.700          H  
ATOM  27804 2HD2 LEU B1895       7.551 -21.465   9.143  1.00 12.700          H  
ATOM  27805 3HD2 LEU B1895       8.568 -22.320   8.009  1.00 12.700          H  
ATOM  27806  N   SER B1896       6.688 -24.574   7.117  1.00  7.400          N  
ATOM  27807  CA  SER B1896       7.378 -25.663   7.798  1.00  7.270          C  
ATOM  27808  C   SER B1896       7.563 -26.905   6.930  1.00  7.380          C  
ATOM  27809  O   SER B1896       8.131 -27.905   7.383  1.00  7.360          O  
ATOM  27810  CB  SER B1896       6.638 -26.020   9.071  1.00 10.230          C  
ATOM  27811  OG  SER B1896       5.356 -26.531   8.793  1.00 10.230          O  
ATOM  27812  H   SER B1896       5.707 -24.448   7.308  1.00  8.880          H  
ATOM  27813  HA  SER B1896       8.370 -25.309   8.068  1.00  8.720          H  
ATOM  27814 1HB  SER B1896       7.216 -26.760   9.627  1.00 12.280          H  
ATOM  27815 2HB  SER B1896       6.561 -25.139   9.696  1.00 12.280          H  
ATOM  27816  HG  SER B1896       4.968 -26.752   9.645  1.00 12.280          H  
ATOM  27817  N   ALA B1897       6.992 -26.893   5.729  1.00  7.520          N  
ATOM  27818  CA  ALA B1897       7.095 -28.019   4.830  1.00  7.630          C  
ATOM  27819  C   ALA B1897       8.544 -28.099   4.360  1.00  7.520          C  
ATOM  27820  O   ALA B1897       9.156 -27.056   4.168  1.00  7.490          O  
ATOM  27821  CB  ALA B1897       6.153 -27.854   3.641  1.00 10.640          C  
ATOM  27822  H   ALA B1897       6.575 -26.030   5.395  1.00  9.020          H  
ATOM  27823  HA  ALA B1897       6.823 -28.908   5.388  1.00  9.160          H  
ATOM  27824 1HB  ALA B1897       6.241 -28.710   2.975  1.00 12.770          H  
ATOM  27825 2HB  ALA B1897       5.127 -27.769   3.993  1.00 12.770          H  
ATOM  27826 3HB  ALA B1897       6.421 -26.954   3.099  1.00 12.770          H  
ATOM  27827  N   PRO B1898       9.127 -29.287   4.185  1.00  7.470          N  
ATOM  27828  CA  PRO B1898      10.463 -29.500   3.652  1.00  7.370          C  
ATOM  27829  C   PRO B1898      10.520 -29.251   2.146  1.00  7.470          C  
ATOM  27830  O   PRO B1898       9.526 -29.454   1.443  1.00  7.620          O  
ATOM  27831  CB  PRO B1898      10.711 -30.966   4.016  1.00 11.050          C  
ATOM  27832  CG  PRO B1898       9.327 -31.576   4.053  1.00 11.050          C  
ATOM  27833  CD  PRO B1898       8.433 -30.514   4.594  1.00 11.050          C  
ATOM  27834  HA  PRO B1898      11.166 -28.830   4.174  1.00  8.840          H  
ATOM  27835 1HB  PRO B1898      11.365 -31.431   3.272  1.00 13.270          H  
ATOM  27836 2HB  PRO B1898      11.229 -31.028   4.986  1.00 13.270          H  
ATOM  27837 1HG  PRO B1898       9.017 -31.802   3.051  1.00 13.270          H  
ATOM  27838 2HG  PRO B1898       9.312 -32.517   4.624  1.00 13.270          H  
ATOM  27839 1HD  PRO B1898       7.458 -30.607   4.099  1.00 13.270          H  
ATOM  27840 2HD  PRO B1898       8.365 -30.578   5.697  1.00 13.270          H  
ATOM  27841  N   ASN B1899      11.709 -28.924   1.645  1.00  7.400          N  
ATOM  27842  CA  ASN B1899      11.941 -28.771   0.210  1.00  7.510          C  
ATOM  27843  C   ASN B1899      13.185 -29.516  -0.207  1.00  7.460          C  
ATOM  27844  O   ASN B1899      14.303 -29.004  -0.094  1.00  7.310          O  
ATOM  27845  CB  ASN B1899      12.059 -27.323  -0.223  1.00 10.470          C  
ATOM  27846  CG  ASN B1899      12.219 -27.173  -1.741  1.00 10.470          C  
ATOM  27847  OD1 ASN B1899      12.383 -28.167  -2.504  1.00 10.470          O  
ATOM  27848  ND2 ASN B1899      12.205 -25.935  -2.198  1.00 10.470          N  
ATOM  27849  H   ASN B1899      12.474 -28.760   2.295  1.00  8.880          H  
ATOM  27850  HA  ASN B1899      11.102 -29.218  -0.326  1.00  9.010          H  
ATOM  27851 1HB  ASN B1899      11.181 -26.763   0.106  1.00 12.560          H  
ATOM  27852 2HB  ASN B1899      12.919 -26.878   0.242  1.00 12.560          H  
ATOM  27853 1HD2 ASN B1899      12.323 -25.753  -3.173  1.00 12.560          H  
ATOM  27854 2HD2 ASN B1899      12.096 -25.141  -1.558  1.00 12.560          H  
ATOM  27855  N   GLY B1900      12.995 -30.709  -0.737  1.00  7.590          N  
ATOM  27856  CA  GLY B1900      14.121 -31.567  -1.071  1.00  7.560          C  
ATOM  27857  C   GLY B1900      15.126 -30.890  -1.990  1.00  7.520          C  
ATOM  27858  O   GLY B1900      16.319 -31.171  -1.894  1.00  7.420          O  
ATOM  27859  H   GLY B1900      12.044 -31.034  -0.870  1.00  9.110          H  
ATOM  27860 1HA  GLY B1900      14.619 -31.885  -0.154  1.00  9.070          H  
ATOM  27861 2HA  GLY B1900      13.752 -32.472  -1.553  1.00  9.070          H  
ATOM  27862  N   ARG B1901      14.672 -29.991  -2.873  1.00  7.600          N  
ATOM  27863  CA  ARG B1901      15.601 -29.336  -3.778  1.00  7.580          C  
ATOM  27864  C   ARG B1901      16.524 -28.376  -3.032  1.00  7.390          C  
ATOM  27865  O   ARG B1901      17.689 -28.198  -3.411  1.00  7.300          O  
ATOM  27866  CB  ARG B1901      14.843 -28.621  -4.876  1.00 10.620          C  
ATOM  27867  CG  ARG B1901      14.143 -29.568  -5.851  1.00 10.620          C  
ATOM  27868  CD  ARG B1901      13.451 -28.841  -6.942  1.00 10.620          C  
ATOM  27869  NE  ARG B1901      12.796 -29.753  -7.884  1.00 10.620          N  
ATOM  27870  CZ  ARG B1901      11.537 -30.243  -7.763  1.00 10.620          C  
ATOM  27871  NH1 ARG B1901      10.792 -29.921  -6.725  1.00 10.620          N  
ATOM  27872  NH2 ARG B1901      11.059 -31.050  -8.696  1.00 10.620          N  
ATOM  27873  H   ARG B1901      13.683 -29.726  -2.907  1.00  9.120          H  
ATOM  27874  HA  ARG B1901      16.218 -30.104  -4.248  1.00  9.100          H  
ATOM  27875 1HB  ARG B1901      14.096 -27.962  -4.444  1.00 12.740          H  
ATOM  27876 2HB  ARG B1901      15.529 -28.010  -5.449  1.00 12.740          H  
ATOM  27877 1HG  ARG B1901      14.882 -30.234  -6.297  1.00 12.740          H  
ATOM  27878 2HG  ARG B1901      13.409 -30.162  -5.307  1.00 12.740          H  
ATOM  27879 1HD  ARG B1901      12.707 -28.166  -6.526  1.00 12.740          H  
ATOM  27880 2HD  ARG B1901      14.187 -28.261  -7.497  1.00 12.740          H  
ATOM  27881  HE  ARG B1901      13.327 -30.031  -8.699  1.00 12.740          H  
ATOM  27882 1HH1 ARG B1901      11.162 -29.312  -6.012  1.00 12.740          H  
ATOM  27883 2HH1 ARG B1901       9.853 -30.287  -6.638  1.00 12.740          H  
ATOM  27884 1HH2 ARG B1901      11.630 -31.297  -9.493  1.00 12.740          H  
ATOM  27885 2HH2 ARG B1901      10.123 -31.419  -8.616  1.00 12.740          H  
ATOM  27886  N   ALA B1902      15.991 -27.700  -2.012  1.00  7.330          N  
ATOM  27887  CA  ALA B1902      16.779 -26.759  -1.242  1.00  7.140          C  
ATOM  27888  C   ALA B1902      17.802 -27.532  -0.440  1.00  7.000          C  
ATOM  27889  O   ALA B1902      18.937 -27.083  -0.265  1.00  6.870          O  
ATOM  27890  CB  ALA B1902      15.907 -25.929  -0.347  1.00 10.070          C  
ATOM  27891  H   ALA B1902      15.047 -27.920  -1.694  1.00  8.800          H  
ATOM  27892  HA  ALA B1902      17.306 -26.101  -1.929  1.00  8.570          H  
ATOM  27893 1HB  ALA B1902      16.521 -25.221   0.210  1.00 12.090          H  
ATOM  27894 2HB  ALA B1902      15.192 -25.381  -0.958  1.00 12.090          H  
ATOM  27895 3HB  ALA B1902      15.373 -26.579   0.351  1.00 12.090          H  
ATOM  27896  N   GLN B1903      17.385 -28.710   0.039  1.00  7.030          N  
ATOM  27897  CA  GLN B1903      18.247 -29.563   0.840  1.00  6.900          C  
ATOM  27898  C   GLN B1903      19.425 -30.017  -0.033  1.00  6.910          C  
ATOM  27899  O   GLN B1903      20.577 -30.015   0.422  1.00  6.760          O  
ATOM  27900  CB  GLN B1903      17.438 -30.735   1.379  1.00  9.710          C  
ATOM  27901  CG  GLN B1903      16.366 -30.327   2.402  1.00  9.710          C  
ATOM  27902  CD  GLN B1903      15.542 -31.487   2.831  1.00  9.710          C  
ATOM  27903  OE1 GLN B1903      15.809 -32.588   2.380  1.00  9.710          O  
ATOM  27904  NE2 GLN B1903      14.551 -31.273   3.685  1.00  9.710          N  
ATOM  27905  H   GLN B1903      16.408 -28.976  -0.134  1.00  8.440          H  
ATOM  27906  HA  GLN B1903      18.637 -28.985   1.677  1.00  8.280          H  
ATOM  27907 1HB  GLN B1903      16.934 -31.220   0.562  1.00 11.650          H  
ATOM  27908 2HB  GLN B1903      18.103 -31.463   1.843  1.00 11.650          H  
ATOM  27909 1HG  GLN B1903      16.822 -29.890   3.260  1.00 11.650          H  
ATOM  27910 2HG  GLN B1903      15.703 -29.597   1.943  1.00 11.650          H  
ATOM  27911 1HE2 GLN B1903      13.991 -32.042   3.997  1.00 11.650          H  
ATOM  27912 2HE2 GLN B1903      14.369 -30.341   4.012  1.00 11.650          H  
ATOM  27913  N   VAL B1904      19.148 -30.331  -1.318  1.00  7.070          N  
ATOM  27914  CA  VAL B1904      20.217 -30.725  -2.234  1.00  7.090          C  
ATOM  27915  C   VAL B1904      21.194 -29.598  -2.382  1.00  6.980          C  
ATOM  27916  O   VAL B1904      22.403 -29.817  -2.285  1.00  6.880          O  
ATOM  27917  CB  VAL B1904      19.707 -31.047  -3.665  1.00  9.920          C  
ATOM  27918  CG1 VAL B1904      20.890 -31.225  -4.646  1.00  9.920          C  
ATOM  27919  CG2 VAL B1904      18.947 -32.278  -3.659  1.00  9.920          C  
ATOM  27920  H   VAL B1904      18.167 -30.362  -1.613  1.00  8.480          H  
ATOM  27921  HA  VAL B1904      20.724 -31.589  -1.818  1.00  8.510          H  
ATOM  27922  HB  VAL B1904      19.085 -30.228  -4.015  1.00 11.900          H  
ATOM  27923 1HG1 VAL B1904      20.501 -31.449  -5.639  1.00 11.900          H  
ATOM  27924 2HG1 VAL B1904      21.482 -30.316  -4.707  1.00 11.900          H  
ATOM  27925 3HG1 VAL B1904      21.521 -32.041  -4.322  1.00 11.900          H  
ATOM  27926 1HG2 VAL B1904      18.583 -32.497  -4.662  1.00 11.900          H  
ATOM  27927 2HG2 VAL B1904      19.589 -33.067  -3.333  1.00 11.900          H  
ATOM  27928 3HG2 VAL B1904      18.120 -32.187  -2.998  1.00 11.900          H  
ATOM  27929  N   ARG B1905      20.674 -28.390  -2.610  1.00  7.010          N  
ATOM  27930  CA  ARG B1905      21.536 -27.246  -2.778  1.00  6.930          C  
ATOM  27931  C   ARG B1905      22.390 -26.986  -1.554  1.00  6.720          C  
ATOM  27932  O   ARG B1905      23.569 -26.696  -1.715  1.00  6.650          O  
ATOM  27933  CB  ARG B1905      20.735 -26.015  -3.168  1.00  9.730          C  
ATOM  27934  CG  ARG B1905      20.236 -26.069  -4.606  1.00  9.730          C  
ATOM  27935  CD  ARG B1905      19.700 -24.767  -5.112  1.00  9.730          C  
ATOM  27936  NE  ARG B1905      18.457 -24.363  -4.446  1.00  9.730          N  
ATOM  27937  CZ  ARG B1905      17.214 -24.769  -4.814  1.00  9.730          C  
ATOM  27938  NH1 ARG B1905      17.052 -25.612  -5.807  1.00  9.730          N  
ATOM  27939  NH2 ARG B1905      16.161 -24.304  -4.175  1.00  9.730          N  
ATOM  27940  H   ARG B1905      19.657 -28.286  -2.702  1.00  8.410          H  
ATOM  27941  HA  ARG B1905      22.206 -27.460  -3.610  1.00  8.320          H  
ATOM  27942 1HB  ARG B1905      19.865 -25.926  -2.520  1.00 11.680          H  
ATOM  27943 2HB  ARG B1905      21.341 -25.118  -3.041  1.00 11.680          H  
ATOM  27944 1HG  ARG B1905      21.059 -26.371  -5.254  1.00 11.680          H  
ATOM  27945 2HG  ARG B1905      19.447 -26.816  -4.670  1.00 11.680          H  
ATOM  27946 1HD  ARG B1905      20.443 -23.990  -4.928  1.00 11.680          H  
ATOM  27947 2HD  ARG B1905      19.519 -24.833  -6.181  1.00 11.680          H  
ATOM  27948  HE  ARG B1905      18.519 -23.696  -3.674  1.00 11.680          H  
ATOM  27949 1HH1 ARG B1905      17.850 -25.973  -6.303  1.00 11.680          H  
ATOM  27950 2HH1 ARG B1905      16.125 -25.885  -6.082  1.00 11.680          H  
ATOM  27951 1HH2 ARG B1905      16.292 -23.602  -3.432  1.00 11.680          H  
ATOM  27952 2HH2 ARG B1905      15.231 -24.579  -4.440  1.00 11.680          H  
ATOM  27953  N   VAL B1906      21.856 -27.141  -0.335  1.00  6.620          N  
ATOM  27954  CA  VAL B1906      22.701 -26.867   0.825  1.00  6.420          C  
ATOM  27955  C   VAL B1906      23.859 -27.839   0.825  1.00  6.350          C  
ATOM  27956  O   VAL B1906      25.005 -27.454   1.055  1.00  6.230          O  
ATOM  27957  CB  VAL B1906      22.007 -27.075   2.186  1.00  9.070          C  
ATOM  27958  CG1 VAL B1906      22.977 -26.906   3.268  1.00  9.070          C  
ATOM  27959  CG2 VAL B1906      21.003 -26.152   2.426  1.00  9.070          C  
ATOM  27960  H   VAL B1906      20.855 -27.353  -0.245  1.00  7.940          H  
ATOM  27961  HA  VAL B1906      23.080 -25.845   0.755  1.00  7.700          H  
ATOM  27962  HB  VAL B1906      21.607 -28.089   2.228  1.00 10.880          H  
ATOM  27963 1HG1 VAL B1906      22.468 -27.064   4.179  1.00 10.880          H  
ATOM  27964 2HG1 VAL B1906      23.770 -27.573   3.186  1.00 10.880          H  
ATOM  27965 3HG1 VAL B1906      23.359 -25.898   3.230  1.00 10.880          H  
ATOM  27966 1HG2 VAL B1906      20.620 -26.360   3.383  1.00 10.880          H  
ATOM  27967 2HG2 VAL B1906      21.432 -25.158   2.416  1.00 10.880          H  
ATOM  27968 3HG2 VAL B1906      20.234 -26.248   1.683  1.00 10.880          H  
ATOM  27969  N   ILE B1907      23.564 -29.113   0.585  1.00  6.440          N  
ATOM  27970  CA  ILE B1907      24.607 -30.110   0.610  1.00  6.400          C  
ATOM  27971  C   ILE B1907      25.644 -29.838  -0.457  1.00  6.430          C  
ATOM  27972  O   ILE B1907      26.845 -29.898  -0.177  1.00  6.320          O  
ATOM  27973  CB  ILE B1907      24.034 -31.498   0.363  1.00  8.980          C  
ATOM  27974  CG1 ILE B1907      23.134 -31.917   1.538  1.00  8.980          C  
ATOM  27975  CG2 ILE B1907      25.231 -32.482   0.199  1.00  8.980          C  
ATOM  27976  CD1 ILE B1907      22.261 -33.105   1.238  1.00  8.980          C  
ATOM  27977  H   ILE B1907      22.586 -29.382   0.414  1.00  7.730          H  
ATOM  27978  HA  ILE B1907      25.088 -30.084   1.582  1.00  7.680          H  
ATOM  27979  HB  ILE B1907      23.415 -31.485  -0.531  1.00 10.770          H  
ATOM  27980 1HG1 ILE B1907      23.759 -32.175   2.370  1.00 10.770          H  
ATOM  27981 2HG1 ILE B1907      22.500 -31.079   1.828  1.00 10.770          H  
ATOM  27982 1HG2 ILE B1907      24.860 -33.457   0.024  1.00 10.770          H  
ATOM  27983 2HG2 ILE B1907      25.861 -32.215  -0.640  1.00 10.770          H  
ATOM  27984 3HG2 ILE B1907      25.833 -32.478   1.106  1.00 10.770          H  
ATOM  27985 1HD1 ILE B1907      21.666 -33.351   2.114  1.00 10.770          H  
ATOM  27986 2HD1 ILE B1907      21.595 -32.865   0.403  1.00 10.770          H  
ATOM  27987 3HD1 ILE B1907      22.878 -33.932   0.976  1.00 10.770          H  
ATOM  27988  N   GLN B1908      25.201 -29.580  -1.688  1.00  6.580          N  
ATOM  27989  CA  GLN B1908      26.142 -29.339  -2.761  1.00  6.620          C  
ATOM  27990  C   GLN B1908      26.964 -28.080  -2.494  1.00  6.480          C  
ATOM  27991  O   GLN B1908      28.158 -28.055  -2.803  1.00  6.430          O  
ATOM  27992  CB  GLN B1908      25.424 -29.321  -4.112  1.00  9.250          C  
ATOM  27993  CG  GLN B1908      24.914 -30.729  -4.532  1.00  9.250          C  
ATOM  27994  CD  GLN B1908      24.148 -30.748  -5.842  1.00  9.250          C  
ATOM  27995  OE1 GLN B1908      23.615 -29.724  -6.277  1.00  9.250          O  
ATOM  27996  NE2 GLN B1908      24.088 -31.913  -6.481  1.00  9.250          N  
ATOM  27997  H   GLN B1908      24.193 -29.555  -1.870  1.00  7.900          H  
ATOM  27998  HA  GLN B1908      26.831 -30.172  -2.791  1.00  7.940          H  
ATOM  27999 1HB  GLN B1908      24.563 -28.649  -4.051  1.00 11.100          H  
ATOM  28000 2HB  GLN B1908      26.090 -28.943  -4.884  1.00 11.100          H  
ATOM  28001 1HG  GLN B1908      25.766 -31.403  -4.622  1.00 11.100          H  
ATOM  28002 2HG  GLN B1908      24.244 -31.093  -3.751  1.00 11.100          H  
ATOM  28003 1HE2 GLN B1908      23.587 -31.987  -7.348  1.00 11.100          H  
ATOM  28004 2HE2 GLN B1908      24.538 -32.727  -6.096  1.00 11.100          H  
ATOM  28005  N   GLN B1909      26.349 -27.049  -1.904  1.00  6.430          N  
ATOM  28006  CA  GLN B1909      27.053 -25.828  -1.556  1.00  6.300          C  
ATOM  28007  C   GLN B1909      28.105 -26.105  -0.479  1.00  6.110          C  
ATOM  28008  O   GLN B1909      29.216 -25.585  -0.581  1.00  6.040          O  
ATOM  28009  CB  GLN B1909      26.038 -24.768  -1.113  1.00  8.870          C  
ATOM  28010  CG  GLN B1909      25.179 -24.222  -2.276  1.00  8.870          C  
ATOM  28011  CD  GLN B1909      23.925 -23.439  -1.825  1.00  8.870          C  
ATOM  28012  OE1 GLN B1909      23.388 -23.651  -0.731  1.00  8.870          O  
ATOM  28013  NE2 GLN B1909      23.458 -22.539  -2.680  1.00  8.870          N  
ATOM  28014  H   GLN B1909      25.346 -27.102  -1.717  1.00  7.720          H  
ATOM  28015  HA  GLN B1909      27.566 -25.462  -2.443  1.00  7.560          H  
ATOM  28016 1HB  GLN B1909      25.364 -25.208  -0.382  1.00 10.650          H  
ATOM  28017 2HB  GLN B1909      26.555 -23.938  -0.635  1.00 10.650          H  
ATOM  28018 1HG  GLN B1909      25.802 -23.538  -2.848  1.00 10.650          H  
ATOM  28019 2HG  GLN B1909      24.869 -25.042  -2.916  1.00 10.650          H  
ATOM  28020 1HE2 GLN B1909      22.649 -21.995  -2.450  1.00 10.650          H  
ATOM  28021 2HE2 GLN B1909      23.915 -22.395  -3.559  1.00 10.650          H  
ATOM  28022  N   ALA B1910      27.772 -26.927   0.536  1.00  6.050          N  
ATOM  28023  CA  ALA B1910      28.740 -27.274   1.576  1.00  5.890          C  
ATOM  28024  C   ALA B1910      29.917 -28.039   0.961  1.00  5.910          C  
ATOM  28025  O   ALA B1910      31.078 -27.784   1.308  1.00  5.800          O  
ATOM  28026  CB  ALA B1910      28.073 -28.099   2.669  1.00  8.310          C  
ATOM  28027  H   ALA B1910      26.808 -27.270   0.607  1.00  7.260          H  
ATOM  28028  HA  ALA B1910      29.122 -26.349   2.005  1.00  7.070          H  
ATOM  28029 1HB  ALA B1910      28.792 -28.337   3.449  1.00  9.970          H  
ATOM  28030 2HB  ALA B1910      27.245 -27.536   3.100  1.00  9.970          H  
ATOM  28031 3HB  ALA B1910      27.693 -29.013   2.225  1.00  9.970          H  
ATOM  28032  N   LEU B1911      29.617 -28.953   0.015  1.00  6.070          N  
ATOM  28033  CA  LEU B1911      30.655 -29.710  -0.680  1.00  6.120          C  
ATOM  28034  C   LEU B1911      31.531 -28.784  -1.508  1.00  6.140          C  
ATOM  28035  O   LEU B1911      32.757 -28.927  -1.544  1.00  6.080          O  
ATOM  28036  CB  LEU B1911      30.021 -30.778  -1.598  1.00  8.550          C  
ATOM  28037  CG  LEU B1911      29.361 -31.999  -0.926  1.00  8.550          C  
ATOM  28038  CD1 LEU B1911      28.548 -32.790  -1.961  1.00  8.550          C  
ATOM  28039  CD2 LEU B1911      30.440 -32.901  -0.382  1.00  8.550          C  
ATOM  28040  H   LEU B1911      28.634 -29.144  -0.198  1.00  7.280          H  
ATOM  28041  HA  LEU B1911      31.283 -30.189   0.060  1.00  7.340          H  
ATOM  28042 1HB  LEU B1911      29.263 -30.291  -2.201  1.00 10.260          H  
ATOM  28043 2HB  LEU B1911      30.792 -31.150  -2.268  1.00 10.260          H  
ATOM  28044  HG  LEU B1911      28.697 -31.672  -0.122  1.00 10.260          H  
ATOM  28045 1HD1 LEU B1911      28.092 -33.658  -1.493  1.00 10.260          H  
ATOM  28046 2HD1 LEU B1911      27.770 -32.169  -2.372  1.00 10.260          H  
ATOM  28047 3HD1 LEU B1911      29.206 -33.111  -2.753  1.00 10.260          H  
ATOM  28048 1HD2 LEU B1911      29.960 -33.735   0.062  1.00 10.260          H  
ATOM  28049 2HD2 LEU B1911      31.091 -33.237  -1.194  1.00 10.260          H  
ATOM  28050 3HD2 LEU B1911      31.036 -32.393   0.361  1.00 10.260          H  
ATOM  28051  N   ALA B1912      30.919 -27.804  -2.175  1.00  6.210          N  
ATOM  28052  CA  ALA B1912      31.713 -26.881  -2.957  1.00  6.230          C  
ATOM  28053  C   ALA B1912      32.678 -26.099  -2.068  1.00  6.080          C  
ATOM  28054  O   ALA B1912      33.864 -25.986  -2.389  1.00  6.070          O  
ATOM  28055  CB  ALA B1912      30.806 -25.919  -3.702  1.00  8.710          C  
ATOM  28056  H   ALA B1912      29.899 -27.750  -2.187  1.00  7.450          H  
ATOM  28057  HA  ALA B1912      32.295 -27.457  -3.673  1.00  7.480          H  
ATOM  28058 1HB  ALA B1912      31.407 -25.243  -4.305  1.00 10.460          H  
ATOM  28059 2HB  ALA B1912      30.132 -26.487  -4.345  1.00 10.460          H  
ATOM  28060 3HB  ALA B1912      30.221 -25.345  -2.985  1.00 10.460          H  
ATOM  28061  N   GLU B1913      32.206 -25.638  -0.900  1.00  5.950          N  
ATOM  28062  CA  GLU B1913      33.043 -24.849   0.005  1.00  5.790          C  
ATOM  28063  C   GLU B1913      34.211 -25.658   0.540  1.00  5.700          C  
ATOM  28064  O   GLU B1913      35.321 -25.140   0.700  1.00  5.620          O  
ATOM  28065  CB  GLU B1913      32.212 -24.291   1.166  1.00  8.170          C  
ATOM  28066  CG  GLU B1913      31.206 -23.214   0.750  1.00  8.170          C  
ATOM  28067  CD  GLU B1913      31.834 -21.960   0.218  1.00  8.170          C  
ATOM  28068  OE1 GLU B1913      32.591 -21.341   0.914  1.00  8.170          O  
ATOM  28069  OE2 GLU B1913      31.579 -21.651  -0.917  1.00  8.170          O  
ATOM  28070  H   GLU B1913      31.210 -25.763  -0.682  1.00  7.140          H  
ATOM  28071  HA  GLU B1913      33.445 -24.005  -0.556  1.00  6.950          H  
ATOM  28072 1HB  GLU B1913      31.650 -25.108   1.633  1.00  9.800          H  
ATOM  28073 2HB  GLU B1913      32.875 -23.874   1.924  1.00  9.800          H  
ATOM  28074 1HG  GLU B1913      30.567 -23.617  -0.022  1.00  9.800          H  
ATOM  28075 2HG  GLU B1913      30.576 -22.972   1.607  1.00  9.800          H  
ATOM  28076  N   SER B1914      33.975 -26.948   0.766  1.00  5.730          N  
ATOM  28077  CA  SER B1914      34.985 -27.867   1.273  1.00  5.690          C  
ATOM  28078  C   SER B1914      36.000 -28.280   0.203  1.00  5.800          C  
ATOM  28079  O   SER B1914      36.998 -28.937   0.521  1.00  5.830          O  
ATOM  28080  CB  SER B1914      34.322 -29.121   1.825  1.00  7.980          C  
ATOM  28081  OG  SER B1914      33.791 -29.910   0.817  1.00  7.980          O  
ATOM  28082  H   SER B1914      33.016 -27.296   0.655  1.00  6.880          H  
ATOM  28083  HA  SER B1914      35.525 -27.367   2.072  1.00  6.830          H  
ATOM  28084 1HB  SER B1914      35.034 -29.700   2.370  1.00  9.580          H  
ATOM  28085 2HB  SER B1914      33.531 -28.851   2.510  1.00  9.580          H  
ATOM  28086  HG  SER B1914      33.182 -30.502   1.253  1.00  9.580          H  
ATOM  28087  N   GLY B1915      35.739 -27.940  -1.073  1.00  5.900          N  
ATOM  28088  CA  GLY B1915      36.598 -28.344  -2.174  1.00  6.010          C  
ATOM  28089  C   GLY B1915      36.455 -29.827  -2.516  1.00  6.110          C  
ATOM  28090  O   GLY B1915      37.407 -30.441  -3.007  1.00  6.160          O  
ATOM  28091  H   GLY B1915      34.946 -27.332  -1.293  1.00  7.080          H  
ATOM  28092 1HA  GLY B1915      36.348 -27.742  -3.049  1.00  7.210          H  
ATOM  28093 2HA  GLY B1915      37.632 -28.124  -1.920  1.00  7.210          H  
ATOM  28094  N   LEU B1916      35.296 -30.419  -2.211  1.00  6.130          N  
ATOM  28095  CA  LEU B1916      35.064 -31.845  -2.419  1.00  6.220          C  
ATOM  28096  C   LEU B1916      33.893 -32.132  -3.330  1.00  6.350          C  
ATOM  28097  O   LEU B1916      32.987 -31.310  -3.456  1.00  6.370          O  
ATOM  28098  CB  LEU B1916      34.793 -32.501  -1.082  1.00  8.670          C  
ATOM  28099  CG  LEU B1916      35.885 -32.350  -0.025  1.00  8.670          C  
ATOM  28100  CD1 LEU B1916      35.358 -32.879   1.223  1.00  8.670          C  
ATOM  28101  CD2 LEU B1916      37.148 -33.094  -0.431  1.00  8.670          C  
ATOM  28102  H   LEU B1916      34.509 -29.857  -1.863  1.00  7.360          H  
ATOM  28103  HA  LEU B1916      35.946 -32.283  -2.881  1.00  7.460          H  
ATOM  28104 1HB  LEU B1916      33.877 -32.075  -0.683  1.00 10.410          H  
ATOM  28105 2HB  LEU B1916      34.625 -33.546  -1.249  1.00 10.410          H  
ATOM  28106  HG  LEU B1916      36.117 -31.296   0.118  1.00 10.410          H  
ATOM  28107 1HD1 LEU B1916      36.098 -32.768   2.014  1.00 10.410          H  
ATOM  28108 2HD1 LEU B1916      34.482 -32.321   1.463  1.00 10.410          H  
ATOM  28109 3HD1 LEU B1916      35.106 -33.924   1.089  1.00 10.410          H  
ATOM  28110 1HD2 LEU B1916      37.895 -32.977   0.351  1.00 10.410          H  
ATOM  28111 2HD2 LEU B1916      36.928 -34.148  -0.568  1.00 10.410          H  
ATOM  28112 3HD2 LEU B1916      37.543 -32.686  -1.358  1.00 10.410          H  
ATOM  28113  N   GLY B1917      33.913 -33.290  -3.985  1.00  6.450          N  
ATOM  28114  CA  GLY B1917      32.755 -33.693  -4.762  1.00  6.590          C  
ATOM  28115  C   GLY B1917      31.886 -34.621  -3.912  1.00  6.590          C  
ATOM  28116  O   GLY B1917      32.298 -35.039  -2.831  1.00  6.490          O  
ATOM  28117  H   GLY B1917      34.717 -33.940  -3.882  1.00  7.740          H  
ATOM  28118 1HA  GLY B1917      32.208 -32.803  -5.063  1.00  7.910          H  
ATOM  28119 2HA  GLY B1917      33.083 -34.210  -5.665  1.00  7.910          H  
ATOM  28120  N   PRO B1918      30.668 -34.957  -4.344  1.00  6.710          N  
ATOM  28121  CA  PRO B1918      29.790 -35.939  -3.712  1.00  6.730          C  
ATOM  28122  C   PRO B1918      30.536 -37.269  -3.460  1.00  6.740          C  
ATOM  28123  O   PRO B1918      30.399 -37.891  -2.400  1.00  6.670          O  
ATOM  28124  CB  PRO B1918      28.712 -36.073  -4.796  1.00 10.100          C  
ATOM  28125  CG  PRO B1918      28.657 -34.722  -5.462  1.00 10.100          C  
ATOM  28126  CD  PRO B1918      30.086 -34.264  -5.515  1.00 10.100          C  
ATOM  28127  HA  PRO B1918      29.380 -35.533  -2.781  1.00  8.080          H  
ATOM  28128 1HB  PRO B1918      28.963 -36.878  -5.478  1.00 12.110          H  
ATOM  28129 2HB  PRO B1918      27.791 -36.322  -4.387  1.00 12.110          H  
ATOM  28130 1HG  PRO B1918      28.217 -34.833  -6.468  1.00 12.110          H  
ATOM  28131 2HG  PRO B1918      27.990 -34.050  -4.895  1.00 12.110          H  
ATOM  28132 1HD  PRO B1918      30.565 -34.586  -6.457  1.00 12.110          H  
ATOM  28133 2HD  PRO B1918      30.092 -33.174  -5.388  1.00 12.110          H  
ATOM  28134  N   ALA B1919      31.408 -37.612  -4.416  1.00  6.820          N  
ATOM  28135  CA  ALA B1919      32.291 -38.786  -4.444  1.00  6.830          C  
ATOM  28136  C   ALA B1919      33.158 -38.965  -3.216  1.00  6.700          C  
ATOM  28137  O   ALA B1919      33.594 -40.078  -2.897  1.00  6.730          O  
ATOM  28138  CB  ALA B1919      33.258 -38.674  -5.605  1.00  9.560          C  
ATOM  28139  H   ALA B1919      31.400 -37.064  -5.286  1.00  8.180          H  
ATOM  28140  HA  ALA B1919      31.663 -39.666  -4.559  1.00  8.200          H  
ATOM  28141 1HB  ALA B1919      33.881 -39.561  -5.626  1.00 11.470          H  
ATOM  28142 2HB  ALA B1919      32.729 -38.576  -6.530  1.00 11.470          H  
ATOM  28143 3HB  ALA B1919      33.886 -37.792  -5.456  1.00 11.470          H  
ATOM  28144  N   ASP B1920      33.508 -37.849  -2.605  1.00  6.560          N  
ATOM  28145  CA  ASP B1920      34.465 -37.807  -1.538  1.00  6.410          C  
ATOM  28146  C   ASP B1920      33.913 -38.006  -0.129  1.00  6.280          C  
ATOM  28147  O   ASP B1920      34.687 -37.980   0.836  1.00  6.120          O  
ATOM  28148  CB  ASP B1920      35.182 -36.477  -1.672  1.00  9.030          C  
ATOM  28149  CG  ASP B1920      36.000 -36.392  -3.011  1.00  9.030          C  
ATOM  28150  OD1 ASP B1920      36.629 -37.377  -3.396  1.00  9.030          O  
ATOM  28151  OD2 ASP B1920      35.933 -35.352  -3.669  1.00  9.030          O  
ATOM  28152  H   ASP B1920      33.063 -36.966  -2.879  1.00  7.870          H  
ATOM  28153  HA  ASP B1920      35.173 -38.594  -1.721  1.00  7.690          H  
ATOM  28154 1HB  ASP B1920      34.435 -35.697  -1.670  1.00 10.840          H  
ATOM  28155 2HB  ASP B1920      35.835 -36.315  -0.828  1.00 10.840          H  
ATOM  28156  N   ILE B1921      32.591 -38.204  -0.000  1.00  6.340          N  
ATOM  28157  CA  ILE B1921      31.954 -38.400   1.309  1.00  6.240          C  
ATOM  28158  C   ILE B1921      31.453 -39.836   1.490  1.00  6.320          C  
ATOM  28159  O   ILE B1921      30.744 -40.375   0.643  1.00  6.480          O  
ATOM  28160  CB  ILE B1921      30.812 -37.391   1.505  1.00  8.780          C  
ATOM  28161  CG1 ILE B1921      31.350 -35.938   1.281  1.00  8.780          C  
ATOM  28162  CG2 ILE B1921      30.161 -37.525   2.888  1.00  8.780          C  
ATOM  28163  CD1 ILE B1921      32.484 -35.491   2.138  1.00  8.780          C  
ATOM  28164  H   ILE B1921      32.001 -38.221  -0.845  1.00  7.610          H  
ATOM  28165  HA  ILE B1921      32.689 -38.240   2.087  1.00  7.490          H  
ATOM  28166  HB  ILE B1921      30.062 -37.577   0.740  1.00 10.530          H  
ATOM  28167 1HG1 ILE B1921      31.636 -35.827   0.230  1.00 10.530          H  
ATOM  28168 2HG1 ILE B1921      30.548 -35.262   1.503  1.00 10.530          H  
ATOM  28169 1HG2 ILE B1921      29.348 -36.804   2.989  1.00 10.530          H  
ATOM  28170 2HG2 ILE B1921      29.759 -38.522   3.018  1.00 10.530          H  
ATOM  28171 3HG2 ILE B1921      30.899 -37.337   3.643  1.00 10.530          H  
ATOM  28172 1HD1 ILE B1921      32.718 -34.465   1.880  1.00 10.530          H  
ATOM  28173 2HD1 ILE B1921      32.210 -35.547   3.182  1.00 10.530          H  
ATOM  28174 3HD1 ILE B1921      33.348 -36.097   1.960  1.00 10.530          H  
ATOM  28175  N   ASP B1922      31.817 -40.451   2.622  1.00  6.200          N  
ATOM  28176  CA  ASP B1922      31.473 -41.836   2.914  1.00  6.260          C  
ATOM  28177  C   ASP B1922      30.125 -41.978   3.616  1.00  6.290          C  
ATOM  28178  O   ASP B1922      29.400 -42.954   3.400  1.00  6.420          O  
ATOM  28179  CB  ASP B1922      32.532 -42.421   3.857  1.00  8.740          C  
ATOM  28180  CG  ASP B1922      33.945 -42.451   3.266  1.00  8.740          C  
ATOM  28181  OD1 ASP B1922      34.150 -43.112   2.266  1.00  8.740          O  
ATOM  28182  OD2 ASP B1922      34.831 -41.791   3.829  1.00  8.740          O  
ATOM  28183  H   ASP B1922      32.378 -39.946   3.312  1.00  7.440          H  
ATOM  28184  HA  ASP B1922      31.446 -42.396   1.979  1.00  7.510          H  
ATOM  28185 1HB  ASP B1922      32.549 -41.843   4.785  1.00 10.490          H  
ATOM  28186 2HB  ASP B1922      32.250 -43.439   4.121  1.00 10.490          H  
ATOM  28187  N   ALA B1923      29.779 -40.994   4.433  1.00  6.170          N  
ATOM  28188  CA  ALA B1923      28.563 -41.093   5.243  1.00  6.190          C  
ATOM  28189  C   ALA B1923      27.890 -39.774   5.538  1.00  6.120          C  
ATOM  28190  O   ALA B1923      28.505 -38.722   5.390  1.00  6.030          O  
ATOM  28191  CB  ALA B1923      28.916 -41.704   6.577  1.00  8.660          C  
ATOM  28192  H   ALA B1923      30.447 -40.229   4.541  1.00  7.400          H  
ATOM  28193  HA  ALA B1923      27.853 -41.721   4.711  1.00  7.430          H  
ATOM  28194 1HB  ALA B1923      28.010 -41.814   7.178  1.00 10.390          H  
ATOM  28195 2HB  ALA B1923      29.380 -42.673   6.430  1.00 10.390          H  
ATOM  28196 3HB  ALA B1923      29.611 -41.048   7.082  1.00 10.390          H  
ATOM  28197  N   VAL B1924      26.605 -39.858   5.892  1.00  6.180          N  
ATOM  28198  CA  VAL B1924      25.805 -38.733   6.365  1.00  6.100          C  
ATOM  28199  C   VAL B1924      24.972 -39.001   7.608  1.00  6.040          C  
ATOM  28200  O   VAL B1924      24.275 -40.021   7.724  1.00  6.120          O  
ATOM  28201  CB  VAL B1924      24.875 -38.165   5.263  1.00  8.570          C  
ATOM  28202  CG1 VAL B1924      23.914 -37.079   5.821  1.00  8.570          C  
ATOM  28203  CG2 VAL B1924      25.708 -37.484   4.239  1.00  8.570          C  
ATOM  28204  H   VAL B1924      26.176 -40.791   5.892  1.00  7.420          H  
ATOM  28205  HA  VAL B1924      26.503 -37.941   6.618  1.00  7.320          H  
ATOM  28206  HB  VAL B1924      24.296 -38.971   4.820  1.00 10.290          H  
ATOM  28207 1HG1 VAL B1924      23.306 -36.690   5.019  1.00 10.290          H  
ATOM  28208 2HG1 VAL B1924      23.255 -37.506   6.562  1.00 10.290          H  
ATOM  28209 3HG1 VAL B1924      24.485 -36.260   6.268  1.00 10.290          H  
ATOM  28210 1HG2 VAL B1924      25.055 -37.095   3.492  1.00 10.290          H  
ATOM  28211 2HG2 VAL B1924      26.265 -36.672   4.696  1.00 10.290          H  
ATOM  28212 3HG2 VAL B1924      26.393 -38.167   3.797  1.00 10.290          H  
ATOM  28213  N   GLU B1925      25.055 -38.038   8.518  1.00  5.900          N  
ATOM  28214  CA  GLU B1925      24.257 -37.970   9.716  1.00  5.860          C  
ATOM  28215  C   GLU B1925      23.086 -37.079   9.360  1.00  5.940          C  
ATOM  28216  O   GLU B1925      23.210 -35.853   9.250  1.00  5.860          O  
ATOM  28217  CB  GLU B1925      25.081 -37.433  10.868  1.00  8.220          C  
ATOM  28218  CG  GLU B1925      24.363 -37.263  12.150  1.00  8.220          C  
ATOM  28219  CD  GLU B1925      23.686 -38.486  12.645  1.00  8.220          C  
ATOM  28220  OE1 GLU B1925      24.161 -39.586  12.461  1.00  8.220          O  
ATOM  28221  OE2 GLU B1925      22.642 -38.322  13.219  1.00  8.220          O  
ATOM  28222  H   GLU B1925      25.710 -37.279   8.337  1.00  7.080          H  
ATOM  28223  HA  GLU B1925      23.879 -38.963   9.968  1.00  7.030          H  
ATOM  28224 1HB  GLU B1925      25.893 -38.085  11.035  1.00  9.860          H  
ATOM  28225 2HB  GLU B1925      25.497 -36.478  10.584  1.00  9.860          H  
ATOM  28226 1HG  GLU B1925      25.119 -36.986  12.861  1.00  9.860          H  
ATOM  28227 2HG  GLU B1925      23.639 -36.449  12.071  1.00  9.860          H  
ATOM  28228  N   ALA B1926      21.986 -37.732   9.080  1.00  6.120          N  
ATOM  28229  CA  ALA B1926      20.767 -37.158   8.570  1.00  6.240          C  
ATOM  28230  C   ALA B1926      20.001 -36.438   9.617  1.00  6.180          C  
ATOM  28231  O   ALA B1926      20.220 -36.645  10.810  1.00  6.070          O  
ATOM  28232  CB  ALA B1926      19.885 -38.232   8.021  1.00  8.690          C  
ATOM  28233  H   ALA B1926      21.997 -38.741   9.243  1.00  7.340          H  
ATOM  28234  HA  ALA B1926      21.022 -36.456   7.777  1.00  7.490          H  
ATOM  28235 1HB  ALA B1926      18.994 -37.783   7.631  1.00 10.430          H  
ATOM  28236 2HB  ALA B1926      20.407 -38.732   7.275  1.00 10.430          H  
ATOM  28237 3HB  ALA B1926      19.633 -38.915   8.810  1.00 10.430          H  
ATOM  28238  N   HIS B1927      19.103 -35.574   9.179  1.00  6.240          N  
ATOM  28239  CA  HIS B1927      18.195 -34.996  10.125  1.00  6.200          C  
ATOM  28240  C   HIS B1927      17.414 -36.204  10.658  1.00  6.290          C  
ATOM  28241  O   HIS B1927      17.400 -36.471  11.864  1.00  6.240          O  
ATOM  28242  CB  HIS B1927      17.287 -33.949   9.459  1.00  8.700          C  
ATOM  28243  CG  HIS B1927      16.357 -33.239  10.398  1.00  8.700          C  
ATOM  28244  ND1 HIS B1927      15.925 -31.960  10.179  1.00  8.700          N  
ATOM  28245  CD2 HIS B1927      15.769 -33.628  11.538  1.00  8.700          C  
ATOM  28246  CE1 HIS B1927      15.105 -31.616  11.155  1.00  8.700          C  
ATOM  28247  NE2 HIS B1927      15.020 -32.597  11.979  1.00  8.700          N  
ATOM  28248  H   HIS B1927      19.017 -35.380   8.182  1.00  7.490          H  
ATOM  28249  HA  HIS B1927      18.740 -34.525  10.941  1.00  7.440          H  
ATOM  28250 1HB  HIS B1927      17.898 -33.220   8.938  1.00 10.440          H  
ATOM  28251 2HB  HIS B1927      16.676 -34.436   8.706  1.00 10.440          H  
ATOM  28252  HD2 HIS B1927      15.847 -34.571  12.030  1.00 10.440          H  
ATOM  28253  HE1 HIS B1927      14.583 -30.689  11.291  1.00 10.440          H  
ATOM  28254  HE2 HIS B1927      14.463 -32.599  12.820  1.00 10.440          H  
ATOM  28255  N   GLY B1928      16.778 -36.973   9.764  1.00  6.450          N  
ATOM  28256  CA  GLY B1928      16.130 -38.206  10.213  1.00  6.550          C  
ATOM  28257  C   GLY B1928      15.018 -38.012  11.250  1.00  6.560          C  
ATOM  28258  O   GLY B1928      15.095 -38.570  12.348  1.00  6.480          O  
ATOM  28259  H   GLY B1928      16.794 -36.717   8.767  1.00  7.740          H  
ATOM  28260 1HA  GLY B1928      15.703 -38.704   9.337  1.00  7.860          H  
ATOM  28261 2HA  GLY B1928      16.880 -38.880  10.607  1.00  7.860          H  
ATOM  28262  N   THR B1929      14.026 -37.170  10.963  1.00  6.660          N  
ATOM  28263  CA  THR B1929      12.982 -36.887  11.949  1.00  6.670          C  
ATOM  28264  C   THR B1929      12.129 -38.088  12.310  1.00  6.770          C  
ATOM  28265  O   THR B1929      11.680 -38.209  13.445  1.00  6.720          O  
ATOM  28266  CB  THR B1929      11.961 -35.859  11.426  1.00  9.330          C  
ATOM  28267  OG1 THR B1929      11.367 -36.377  10.222  1.00  9.330          O  
ATOM  28268  CG2 THR B1929      12.568 -34.579  11.161  1.00  9.330          C  
ATOM  28269  H   THR B1929      13.977 -36.753  10.043  1.00  7.990          H  
ATOM  28270  HA  THR B1929      13.458 -36.518  12.858  1.00  8.000          H  
ATOM  28271  HB  THR B1929      11.196 -35.719  12.170  1.00 11.200          H  
ATOM  28272  HG1 THR B1929      10.601 -35.830   9.960  1.00 11.200          H  
ATOM  28273 1HG2 THR B1929      11.810 -33.882  10.804  1.00 11.200          H  
ATOM  28274 2HG2 THR B1929      12.980 -34.227  12.089  1.00 11.200          H  
ATOM  28275 3HG2 THR B1929      13.347 -34.686  10.413  1.00 11.200          H  
ATOM  28276  N   GLY B1930      11.901 -38.988  11.369  1.00  6.920          N  
ATOM  28277  CA  GLY B1930      10.993 -40.098  11.625  1.00  7.040          C  
ATOM  28278  C   GLY B1930       9.580 -39.727  11.173  1.00  7.180          C  
ATOM  28279  O   GLY B1930       8.625 -40.485  11.396  1.00  7.270          O  
ATOM  28280  H   GLY B1930      12.315 -38.889  10.425  1.00  8.300          H  
ATOM  28281 1HA  GLY B1930      11.325 -40.980  11.082  1.00  8.450          H  
ATOM  28282 2HA  GLY B1930      10.992 -40.345  12.683  1.00  8.450          H  
ATOM  28283  N   THR B1931       9.434 -38.539  10.572  1.00  7.190          N  
ATOM  28284  CA  THR B1931       8.140 -38.109  10.070  1.00  7.300          C  
ATOM  28285  C   THR B1931       7.967 -38.676   8.666  1.00  7.510          C  
ATOM  28286  O   THR B1931       8.944 -38.986   7.974  1.00  7.490          O  
ATOM  28287  CB  THR B1931       7.971 -36.560  10.086  1.00 10.180          C  
ATOM  28288  OG1 THR B1931       8.953 -35.933   9.246  1.00 10.180          O  
ATOM  28289  CG2 THR B1931       8.124 -36.035  11.478  1.00 10.180          C  
ATOM  28290  H   THR B1931      10.256 -37.954  10.441  1.00  8.630          H  
ATOM  28291  HA  THR B1931       7.358 -38.530  10.697  1.00  8.760          H  
ATOM  28292  HB  THR B1931       6.981 -36.301   9.717  1.00 12.210          H  
ATOM  28293  HG1 THR B1931       8.668 -35.024   9.072  1.00 12.210          H  
ATOM  28294 1HG2 THR B1931       8.005 -34.952  11.469  1.00 12.210          H  
ATOM  28295 2HG2 THR B1931       7.385 -36.459  12.115  1.00 12.210          H  
ATOM  28296 3HG2 THR B1931       9.091 -36.289  11.852  1.00 12.210          H  
ATOM  28297  N   ARG B1932       6.722 -38.701   8.194  1.00  7.730          N  
ATOM  28298  CA  ARG B1932       6.401 -39.267   6.886  1.00  7.950          C  
ATOM  28299  C   ARG B1932       6.815 -38.454   5.668  1.00  8.000          C  
ATOM  28300  O   ARG B1932       7.047 -39.017   4.605  1.00  8.170          O  
ATOM  28301  CB  ARG B1932       4.928 -39.565   6.832  1.00 11.040          C  
ATOM  28302  CG  ARG B1932       4.547 -40.701   7.747  1.00 11.040          C  
ATOM  28303  CD  ARG B1932       3.132 -40.940   7.762  1.00 11.040          C  
ATOM  28304  NE  ARG B1932       2.802 -41.993   8.686  1.00 11.040          N  
ATOM  28305  CZ  ARG B1932       1.527 -42.320   9.025  1.00 11.040          C  
ATOM  28306  NH1 ARG B1932       0.511 -41.661   8.493  1.00 11.040          N  
ATOM  28307  NH2 ARG B1932       1.283 -43.282   9.879  1.00 11.040          N  
ATOM  28308  H   ARG B1932       5.974 -38.384   8.792  1.00  9.280          H  
ATOM  28309  HA  ARG B1932       6.919 -40.226   6.823  1.00  9.540          H  
ATOM  28310 1HB  ARG B1932       4.357 -38.682   7.111  1.00 13.250          H  
ATOM  28311 2HB  ARG B1932       4.647 -39.837   5.815  1.00 13.250          H  
ATOM  28312 1HG  ARG B1932       5.037 -41.617   7.411  1.00 13.250          H  
ATOM  28313 2HG  ARG B1932       4.866 -40.488   8.770  1.00 13.250          H  
ATOM  28314 1HD  ARG B1932       2.617 -40.031   8.070  1.00 13.250          H  
ATOM  28315 2HD  ARG B1932       2.803 -41.237   6.766  1.00 13.250          H  
ATOM  28316  HE  ARG B1932       3.614 -42.520   9.103  1.00 13.250          H  
ATOM  28317 1HH1 ARG B1932       0.674 -40.915   7.832  1.00 13.250          H  
ATOM  28318 2HH1 ARG B1932      -0.436 -41.904   8.746  1.00 13.250          H  
ATOM  28319 1HH2 ARG B1932       2.052 -43.795  10.302  1.00 13.250          H  
ATOM  28320 2HH2 ARG B1932       0.335 -43.518  10.125  1.00 13.250          H  
ATOM  28321  N   LEU B1933       6.870 -37.138   5.783  1.00  7.880          N  
ATOM  28322  CA  LEU B1933       7.300 -36.365   4.625  1.00  7.910          C  
ATOM  28323  C   LEU B1933       8.783 -36.109   4.749  1.00  7.740          C  
ATOM  28324  O   LEU B1933       9.551 -36.276   3.800  1.00  7.820          O  
ATOM  28325  CB  LEU B1933       6.563 -35.025   4.539  1.00 11.060          C  
ATOM  28326  CG  LEU B1933       5.040 -35.074   4.364  1.00 11.060          C  
ATOM  28327  CD1 LEU B1933       4.510 -33.648   4.403  1.00 11.060          C  
ATOM  28328  CD2 LEU B1933       4.677 -35.752   3.038  1.00 11.060          C  
ATOM  28329  H   LEU B1933       6.635 -36.704   6.659  1.00  9.460          H  
ATOM  28330  HA  LEU B1933       7.141 -36.942   3.718  1.00  9.490          H  
ATOM  28331 1HB  LEU B1933       6.771 -34.460   5.443  1.00 13.270          H  
ATOM  28332 2HB  LEU B1933       6.963 -34.467   3.699  1.00 13.270          H  
ATOM  28333  HG  LEU B1933       4.592 -35.630   5.187  1.00 13.270          H  
ATOM  28334 1HD1 LEU B1933       3.425 -33.663   4.294  1.00 13.270          H  
ATOM  28335 2HD1 LEU B1933       4.768 -33.186   5.356  1.00 13.270          H  
ATOM  28336 3HD1 LEU B1933       4.947 -33.071   3.590  1.00 13.270          H  
ATOM  28337 1HD2 LEU B1933       3.593 -35.767   2.928  1.00 13.270          H  
ATOM  28338 2HD2 LEU B1933       5.117 -35.196   2.209  1.00 13.270          H  
ATOM  28339 3HD2 LEU B1933       5.043 -36.776   3.020  1.00 13.270          H  
ATOM  28340  N   GLY B1934       9.200 -35.779   5.961  1.00  7.520          N  
ATOM  28341  CA  GLY B1934      10.576 -35.429   6.237  1.00  7.350          C  
ATOM  28342  C   GLY B1934      11.557 -36.494   5.789  1.00  7.360          C  
ATOM  28343  O   GLY B1934      12.510 -36.197   5.065  1.00  7.340          O  
ATOM  28344  H   GLY B1934       8.528 -35.711   6.704  1.00  9.020          H  
ATOM  28345 1HA  GLY B1934      10.812 -34.487   5.741  1.00  8.820          H  
ATOM  28346 2HA  GLY B1934      10.692 -35.261   7.310  1.00  8.820          H  
ATOM  28347  N   ASP B1935      11.372 -37.736   6.239  1.00  7.410          N  
ATOM  28348  CA  ASP B1935      12.350 -38.748   5.901  1.00  7.430          C  
ATOM  28349  C   ASP B1935      12.545 -39.029   4.405  1.00  7.510          C  
ATOM  28350  O   ASP B1935      13.686 -38.948   3.947  1.00  7.360          O  
ATOM  28351  CB  ASP B1935      12.044 -40.050   6.624  1.00 10.390          C  
ATOM  28352  CG  ASP B1935      12.326 -40.046   8.097  1.00 10.390          C  
ATOM  28353  OD1 ASP B1935      12.927 -39.157   8.656  1.00 10.390          O  
ATOM  28354  OD2 ASP B1935      11.940 -41.013   8.673  1.00 10.390          O  
ATOM  28355  H   ASP B1935      10.567 -37.980   6.828  1.00  8.890          H  
ATOM  28356  HA  ASP B1935      13.309 -38.399   6.284  1.00  8.920          H  
ATOM  28357 1HB  ASP B1935      10.985 -40.258   6.556  1.00 12.470          H  
ATOM  28358 2HB  ASP B1935      12.574 -40.866   6.148  1.00 12.470          H  
ATOM  28359  N   PRO B1936      11.517 -39.375   3.589  1.00  7.760          N  
ATOM  28360  CA  PRO B1936      11.715 -39.606   2.175  1.00  7.890          C  
ATOM  28361  C   PRO B1936      12.129 -38.369   1.400  1.00  7.840          C  
ATOM  28362  O   PRO B1936      12.815 -38.488   0.385  1.00  7.860          O  
ATOM  28363  CB  PRO B1936      10.362 -40.150   1.729  1.00 11.830          C  
ATOM  28364  CG  PRO B1936       9.378 -39.653   2.756  1.00 11.830          C  
ATOM  28365  CD  PRO B1936      10.141 -39.620   4.055  1.00 11.830          C  
ATOM  28366  HA  PRO B1936      12.492 -40.359   2.081  1.00  9.470          H  
ATOM  28367 1HB  PRO B1936      10.131 -39.793   0.724  1.00 14.200          H  
ATOM  28368 2HB  PRO B1936      10.407 -41.239   1.670  1.00 14.200          H  
ATOM  28369 1HG  PRO B1936       9.000 -38.656   2.475  1.00 14.200          H  
ATOM  28370 2HG  PRO B1936       8.498 -40.307   2.809  1.00 14.200          H  
ATOM  28371 1HD  PRO B1936       9.742 -38.818   4.660  1.00 14.200          H  
ATOM  28372 2HD  PRO B1936      10.052 -40.592   4.544  1.00 14.200          H  
ATOM  28373  N   ILE B1937      11.798 -37.171   1.887  1.00  7.770          N  
ATOM  28374  CA  ILE B1937      12.261 -35.994   1.181  1.00  7.720          C  
ATOM  28375  C   ILE B1937      13.747 -35.843   1.390  1.00  7.530          C  
ATOM  28376  O   ILE B1937      14.481 -35.580   0.430  1.00  7.550          O  
ATOM  28377  CB  ILE B1937      11.464 -34.735   1.539  1.00 10.830          C  
ATOM  28378  CG1 ILE B1937      10.028 -34.924   0.967  1.00 10.830          C  
ATOM  28379  CG2 ILE B1937      12.161 -33.479   1.000  1.00 10.830          C  
ATOM  28380  CD1 ILE B1937       9.016 -33.933   1.423  1.00 10.830          C  
ATOM  28381  H   ILE B1937      11.182 -37.047   2.703  1.00  9.320          H  
ATOM  28382  HA  ILE B1937      12.100 -36.159   0.117  1.00  9.260          H  
ATOM  28383  HB  ILE B1937      11.374 -34.664   2.628  1.00 12.990          H  
ATOM  28384 1HG1 ILE B1937      10.084 -34.878  -0.115  1.00 12.990          H  
ATOM  28385 2HG1 ILE B1937       9.677 -35.915   1.254  1.00 12.990          H  
ATOM  28386 1HG2 ILE B1937      11.589 -32.595   1.251  1.00 12.990          H  
ATOM  28387 2HG2 ILE B1937      13.159 -33.383   1.431  1.00 12.990          H  
ATOM  28388 3HG2 ILE B1937      12.238 -33.568  -0.077  1.00 12.990          H  
ATOM  28389 1HD1 ILE B1937       8.054 -34.168   0.973  1.00 12.990          H  
ATOM  28390 2HD1 ILE B1937       8.938 -34.001   2.500  1.00 12.990          H  
ATOM  28391 3HD1 ILE B1937       9.313 -32.932   1.126  1.00 12.990          H  
ATOM  28392  N   GLU B1938      14.188 -35.960   2.643  1.00  7.360          N  
ATOM  28393  CA  GLU B1938      15.599 -35.866   2.928  1.00  7.200          C  
ATOM  28394  C   GLU B1938      16.356 -36.945   2.197  1.00  7.250          C  
ATOM  28395  O   GLU B1938      17.378 -36.663   1.568  1.00  7.200          O  
ATOM  28396  CB  GLU B1938      15.882 -35.973   4.413  1.00 10.140          C  
ATOM  28397  CG  GLU B1938      17.335 -35.810   4.724  1.00 10.140          C  
ATOM  28398  CD  GLU B1938      17.635 -35.837   6.145  1.00 10.140          C  
ATOM  28399  OE1 GLU B1938      16.837 -36.314   6.935  1.00 10.140          O  
ATOM  28400  OE2 GLU B1938      18.685 -35.354   6.481  1.00 10.140          O  
ATOM  28401  H   GLU B1938      13.527 -36.137   3.403  1.00  8.830          H  
ATOM  28402  HA  GLU B1938      15.964 -34.914   2.574  1.00  8.640          H  
ATOM  28403 1HB  GLU B1938      15.324 -35.201   4.946  1.00 12.170          H  
ATOM  28404 2HB  GLU B1938      15.544 -36.942   4.786  1.00 12.170          H  
ATOM  28405 1HG  GLU B1938      17.877 -36.619   4.256  1.00 12.170          H  
ATOM  28406 2HG  GLU B1938      17.684 -34.876   4.283  1.00 12.170          H  
ATOM  28407  N   ALA B1939      15.839 -38.177   2.214  1.00  7.360          N  
ATOM  28408  CA  ALA B1939      16.550 -39.219   1.523  1.00  7.420          C  
ATOM  28409  C   ALA B1939      16.687 -38.859   0.054  1.00  7.550          C  
ATOM  28410  O   ALA B1939      17.792 -38.942  -0.480  1.00  7.540          O  
ATOM  28411  CB  ALA B1939      15.842 -40.544   1.683  1.00 10.360          C  
ATOM  28412  H   ALA B1939      14.997 -38.377   2.758  1.00  8.830          H  
ATOM  28413  HA  ALA B1939      17.544 -39.297   1.954  1.00  8.900          H  
ATOM  28414 1HB  ALA B1939      16.397 -41.320   1.176  1.00 12.440          H  
ATOM  28415 2HB  ALA B1939      15.765 -40.786   2.736  1.00 12.440          H  
ATOM  28416 3HB  ALA B1939      14.845 -40.470   1.255  1.00 12.440          H  
ATOM  28417  N   ARG B1940      15.620 -38.363  -0.596  1.00  7.690          N  
ATOM  28418  CA  ARG B1940      15.736 -38.007  -2.008  1.00  7.830          C  
ATOM  28419  C   ARG B1940      16.779 -36.926  -2.236  1.00  7.710          C  
ATOM  28420  O   ARG B1940      17.525 -36.993  -3.225  1.00  7.750          O  
ATOM  28421  CB  ARG B1940      14.394 -37.636  -2.613  1.00 10.910          C  
ATOM  28422  CG  ARG B1940      13.492 -38.861  -2.871  1.00 10.910          C  
ATOM  28423  CD  ARG B1940      12.319 -38.553  -3.739  1.00 10.910          C  
ATOM  28424  NE  ARG B1940      11.338 -37.685  -3.094  1.00 10.910          N  
ATOM  28425  CZ  ARG B1940      10.300 -38.108  -2.326  1.00 10.910          C  
ATOM  28426  NH1 ARG B1940      10.104 -39.399  -2.090  1.00 10.910          N  
ATOM  28427  NH2 ARG B1940       9.468 -37.214  -1.820  1.00 10.910          N  
ATOM  28428  H   ARG B1940      14.710 -38.283  -0.131  1.00  9.230          H  
ATOM  28429  HA  ARG B1940      16.058 -38.891  -2.546  1.00  9.400          H  
ATOM  28430 1HB  ARG B1940      13.863 -36.972  -1.927  1.00 13.090          H  
ATOM  28431 2HB  ARG B1940      14.540 -37.104  -3.550  1.00 13.090          H  
ATOM  28432 1HG  ARG B1940      14.080 -39.635  -3.363  1.00 13.090          H  
ATOM  28433 2HG  ARG B1940      13.126 -39.244  -1.926  1.00 13.090          H  
ATOM  28434 1HD  ARG B1940      12.674 -38.045  -4.635  1.00 13.090          H  
ATOM  28435 2HD  ARG B1940      11.830 -39.477  -4.032  1.00 13.090          H  
ATOM  28436  HE  ARG B1940      11.433 -36.688  -3.243  1.00 13.090          H  
ATOM  28437 1HH1 ARG B1940      10.727 -40.094  -2.471  1.00 13.090          H  
ATOM  28438 2HH1 ARG B1940       9.314 -39.704  -1.533  1.00 13.090          H  
ATOM  28439 1HH2 ARG B1940       9.608 -36.231  -2.016  1.00 13.090          H  
ATOM  28440 2HH2 ARG B1940       8.689 -37.510  -1.251  1.00 13.090          H  
ATOM  28441  N   ALA B1941      16.848 -35.943  -1.329  1.00  7.570          N  
ATOM  28442  CA  ALA B1941      17.844 -34.890  -1.436  1.00  7.450          C  
ATOM  28443  C   ALA B1941      19.255 -35.475  -1.401  1.00  7.330          C  
ATOM  28444  O   ALA B1941      20.151 -34.984  -2.082  1.00  7.330          O  
ATOM  28445  CB  ALA B1941      17.680 -33.879  -0.317  1.00 10.480          C  
ATOM  28446  H   ALA B1941      16.145 -35.906  -0.578  1.00  9.080          H  
ATOM  28447  HA  ALA B1941      17.697 -34.402  -2.391  1.00  8.940          H  
ATOM  28448 1HB  ALA B1941      18.413 -33.090  -0.434  1.00 12.570          H  
ATOM  28449 2HB  ALA B1941      16.676 -33.456  -0.359  1.00 12.570          H  
ATOM  28450 3HB  ALA B1941      17.822 -34.366   0.645  1.00 12.570          H  
ATOM  28451  N   LEU B1942      19.455 -36.520  -0.608  1.00  7.250          N  
ATOM  28452  CA  LEU B1942      20.741 -37.191  -0.495  1.00  7.160          C  
ATOM  28453  C   LEU B1942      21.024 -38.051  -1.731  1.00  7.320          C  
ATOM  28454  O   LEU B1942      22.158 -38.078  -2.234  1.00  7.270          O  
ATOM  28455  CB  LEU B1942      20.723 -37.975   0.809  1.00 10.060          C  
ATOM  28456  CG  LEU B1942      20.698 -37.060   2.067  1.00 10.060          C  
ATOM  28457  CD1 LEU B1942      20.324 -37.826   3.219  1.00 10.060          C  
ATOM  28458  CD2 LEU B1942      22.077 -36.520   2.314  1.00 10.060          C  
ATOM  28459  H   LEU B1942      18.667 -36.852  -0.035  1.00  8.700          H  
ATOM  28460  HA  LEU B1942      21.510 -36.432  -0.445  1.00  8.590          H  
ATOM  28461 1HB  LEU B1942      19.843 -38.605   0.831  1.00 12.070          H  
ATOM  28462 2HB  LEU B1942      21.606 -38.610   0.857  1.00 12.070          H  
ATOM  28463  HG  LEU B1942      19.985 -36.244   1.924  1.00 12.070          H  
ATOM  28464 1HD1 LEU B1942      20.329 -37.199   4.111  1.00 12.070          H  
ATOM  28465 2HD1 LEU B1942      19.334 -38.245   3.083  1.00 12.070          H  
ATOM  28466 3HD1 LEU B1942      21.028 -38.582   3.298  1.00 12.070          H  
ATOM  28467 1HD2 LEU B1942      22.064 -35.885   3.197  1.00 12.070          H  
ATOM  28468 2HD2 LEU B1942      22.772 -37.346   2.468  1.00 12.070          H  
ATOM  28469 3HD2 LEU B1942      22.387 -35.955   1.485  1.00 12.070          H  
ATOM  28470  N   PHE B1943      19.983 -38.667  -2.303  1.00  7.500          N  
ATOM  28471  CA  PHE B1943      20.177 -39.450  -3.524  1.00  7.660          C  
ATOM  28472  C   PHE B1943      20.735 -38.546  -4.609  1.00  7.690          C  
ATOM  28473  O   PHE B1943      21.615 -38.970  -5.354  1.00  7.720          O  
ATOM  28474  CB  PHE B1943      18.880 -40.132  -4.000  1.00 10.660          C  
ATOM  28475  CG  PHE B1943      18.571 -41.427  -3.283  1.00 10.660          C  
ATOM  28476  CD1 PHE B1943      17.748 -41.475  -2.199  1.00 10.660          C  
ATOM  28477  CD2 PHE B1943      19.118 -42.594  -3.717  1.00 10.660          C  
ATOM  28478  CE1 PHE B1943      17.501 -42.626  -1.542  1.00 10.660          C  
ATOM  28479  CE2 PHE B1943      18.865 -43.767  -3.076  1.00 10.660          C  
ATOM  28480  CZ  PHE B1943      18.057 -43.767  -1.965  1.00 10.660          C  
ATOM  28481  H   PHE B1943      19.078 -38.647  -1.822  1.00  9.000          H  
ATOM  28482  HA  PHE B1943      20.909 -40.224  -3.333  1.00  9.190          H  
ATOM  28483 1HB  PHE B1943      18.047 -39.454  -3.858  1.00 12.790          H  
ATOM  28484 2HB  PHE B1943      18.947 -40.343  -5.062  1.00 12.790          H  
ATOM  28485  HD1 PHE B1943      17.301 -40.596  -1.866  1.00 12.790          H  
ATOM  28486  HD2 PHE B1943      19.754 -42.574  -4.569  1.00 12.790          H  
ATOM  28487  HE1 PHE B1943      16.860 -42.626  -0.679  1.00 12.790          H  
ATOM  28488  HE2 PHE B1943      19.314 -44.705  -3.428  1.00 12.790          H  
ATOM  28489  HZ  PHE B1943      17.864 -44.688  -1.430  1.00 12.790          H  
ATOM  28490  N   GLU B1944      20.216 -37.318  -4.720  1.00  7.680          N  
ATOM  28491  CA  GLU B1944      20.742 -36.386  -5.711  1.00  7.700          C  
ATOM  28492  C   GLU B1944      22.053 -35.715  -5.283  1.00  7.560          C  
ATOM  28493  O   GLU B1944      22.999 -35.633  -6.067  1.00  7.620          O  
ATOM  28494  CB  GLU B1944      19.709 -35.316  -6.052  1.00 10.770          C  
ATOM  28495  CG  GLU B1944      20.182 -34.330  -7.124  1.00 10.770          C  
ATOM  28496  CD  GLU B1944      19.136 -33.349  -7.549  1.00 10.770          C  
ATOM  28497  OE1 GLU B1944      18.033 -33.426  -7.069  1.00 10.770          O  
ATOM  28498  OE2 GLU B1944      19.450 -32.508  -8.353  1.00 10.770          O  
ATOM  28499  H   GLU B1944      19.427 -37.056  -4.115  1.00  9.220          H  
ATOM  28500  HA  GLU B1944      20.952 -36.946  -6.615  1.00  9.240          H  
ATOM  28501 1HB  GLU B1944      18.800 -35.794  -6.409  1.00 12.930          H  
ATOM  28502 2HB  GLU B1944      19.456 -34.764  -5.152  1.00 12.930          H  
ATOM  28503 1HG  GLU B1944      21.035 -33.769  -6.737  1.00 12.930          H  
ATOM  28504 2HG  GLU B1944      20.522 -34.896  -7.990  1.00 12.930          H  
ATOM  28505  N   ALA B1945      22.111 -35.179  -4.062  1.00  7.360          N  
ATOM  28506  CA  ALA B1945      23.295 -34.467  -3.595  1.00  7.210          C  
ATOM  28507  C   ALA B1945      24.548 -35.338  -3.494  1.00  7.150          C  
ATOM  28508  O   ALA B1945      25.650 -34.866  -3.772  1.00  7.110          O  
ATOM  28509  CB  ALA B1945      23.034 -33.850  -2.256  1.00 10.150          C  
ATOM  28510  H   ALA B1945      21.312 -35.246  -3.436  1.00  8.830          H  
ATOM  28511  HA  ALA B1945      23.494 -33.675  -4.310  1.00  8.650          H  
ATOM  28512 1HB  ALA B1945      23.904 -33.295  -1.995  1.00 12.180          H  
ATOM  28513 2HB  ALA B1945      22.186 -33.198  -2.319  1.00 12.180          H  
ATOM  28514 3HB  ALA B1945      22.842 -34.625  -1.522  1.00 12.180          H  
ATOM  28515  N   TYR B1946      24.387 -36.601  -3.084  1.00  7.150          N  
ATOM  28516  CA  TYR B1946      25.504 -37.525  -2.921  1.00  7.100          C  
ATOM  28517  C   TYR B1946      25.519 -38.730  -3.848  1.00  7.290          C  
ATOM  28518  O   TYR B1946      26.530 -39.022  -4.517  1.00  7.340          O  
ATOM  28519  CB  TYR B1946      25.569 -38.057  -1.499  1.00  9.960          C  
ATOM  28520  CG  TYR B1946      26.003 -37.079  -0.511  1.00  9.960          C  
ATOM  28521  CD1 TYR B1946      25.144 -36.527   0.396  1.00  9.960          C  
ATOM  28522  CD2 TYR B1946      27.313 -36.738  -0.514  1.00  9.960          C  
ATOM  28523  CE1 TYR B1946      25.638 -35.619   1.327  1.00  9.960          C  
ATOM  28524  CE2 TYR B1946      27.785 -35.867   0.367  1.00  9.960          C  
ATOM  28525  CZ  TYR B1946      26.991 -35.296   1.296  1.00  9.960          C  
ATOM  28526  OH  TYR B1946      27.570 -34.411   2.188  1.00  9.960          O  
ATOM  28527  H   TYR B1946      23.457 -36.940  -2.853  1.00  8.580          H  
ATOM  28528  HA  TYR B1946      26.402 -36.968  -3.076  1.00  8.520          H  
ATOM  28529 1HB  TYR B1946      24.579 -38.410  -1.210  1.00 11.950          H  
ATOM  28530 2HB  TYR B1946      26.245 -38.912  -1.458  1.00 11.950          H  
ATOM  28531  HD1 TYR B1946      24.105 -36.810   0.378  1.00 11.950          H  
ATOM  28532  HD2 TYR B1946      27.997 -37.182  -1.245  1.00 11.950          H  
ATOM  28533  HE1 TYR B1946      24.977 -35.167   2.068  1.00 11.950          H  
ATOM  28534  HE2 TYR B1946      28.812 -35.622   0.327  1.00 11.950          H  
ATOM  28535  HH  TYR B1946      26.912 -33.950   2.734  1.00 11.950          H  
ATOM  28536  N   GLY B1947      24.399 -39.442  -3.884  1.00  7.410          N  
ATOM  28537  CA  GLY B1947      24.307 -40.765  -4.517  1.00  7.580          C  
ATOM  28538  C   GLY B1947      24.272 -40.803  -6.046  1.00  7.790          C  
ATOM  28539  O   GLY B1947      23.470 -41.540  -6.636  1.00  7.880          O  
ATOM  28540  H   GLY B1947      23.585 -39.053  -3.400  1.00  8.890          H  
ATOM  28541 1HA  GLY B1947      25.141 -41.366  -4.157  1.00  9.100          H  
ATOM  28542 2HA  GLY B1947      23.407 -41.249  -4.141  1.00  9.100          H  
ATOM  28543  N   ARG B1948      25.205 -40.085  -6.667  1.00  7.910          N  
ATOM  28544  CA  ARG B1948      25.357 -39.987  -8.110  1.00  8.110          C  
ATOM  28545  C   ARG B1948      26.777 -40.275  -8.609  1.00  8.020          C  
ATOM  28546  O   ARG B1948      26.945 -40.755  -9.729  1.00  8.110          O  
ATOM  28547  CB  ARG B1948      24.979 -38.583  -8.577  1.00 11.270          C  
ATOM  28548  CG  ARG B1948      23.496 -38.139  -8.429  1.00 11.270          C  
ATOM  28549  CD  ARG B1948      22.592 -38.823  -9.414  1.00 11.270          C  
ATOM  28550  NE  ARG B1948      21.197 -38.348  -9.324  1.00 11.270          N  
ATOM  28551  CZ  ARG B1948      20.216 -38.868  -8.547  1.00 11.270          C  
ATOM  28552  NH1 ARG B1948      20.438 -39.902  -7.773  1.00 11.270          N  
ATOM  28553  NH2 ARG B1948      19.012 -38.312  -8.570  1.00 11.270          N  
ATOM  28554  H   ARG B1948      25.821 -39.564  -6.057  1.00  9.490          H  
ATOM  28555  HA  ARG B1948      24.688 -40.712  -8.567  1.00  9.730          H  
ATOM  28556 1HB  ARG B1948      25.575 -37.859  -8.019  1.00 13.530          H  
ATOM  28557 2HB  ARG B1948      25.247 -38.474  -9.626  1.00 13.530          H  
ATOM  28558 1HG  ARG B1948      23.149 -38.378  -7.421  1.00 13.530          H  
ATOM  28559 2HG  ARG B1948      23.416 -37.063  -8.578  1.00 13.530          H  
ATOM  28560 1HD  ARG B1948      22.952 -38.622 -10.420  1.00 13.530          H  
ATOM  28561 2HD  ARG B1948      22.601 -39.895  -9.241  1.00 13.530          H  
ATOM  28562  HE  ARG B1948      20.956 -37.549  -9.894  1.00 13.530          H  
ATOM  28563 1HH1 ARG B1948      21.358 -40.332  -7.727  1.00 13.530          H  
ATOM  28564 2HH1 ARG B1948      19.693 -40.271  -7.207  1.00 13.530          H  
ATOM  28565 1HH2 ARG B1948      18.833 -37.510  -9.162  1.00 13.530          H  
ATOM  28566 2HH2 ARG B1948      18.272 -38.687  -7.993  1.00 13.530          H  
ATOM  28567  N   ASP B1949      27.800 -39.918  -7.816  1.00  8.010          N  
ATOM  28568  CA  ASP B1949      29.184 -40.021  -8.325  1.00  7.970          C  
ATOM  28569  C   ASP B1949      29.854 -41.395  -8.337  1.00  7.900          C  
ATOM  28570  O   ASP B1949      30.806 -41.610  -9.097  1.00  7.990          O  
ATOM  28571  CB  ASP B1949      30.166 -39.111  -7.588  1.00 11.170          C  
ATOM  28572  CG  ASP B1949      30.106 -37.597  -7.871  1.00 11.170          C  
ATOM  28573  OD1 ASP B1949      29.452 -37.163  -8.791  1.00 11.170          O  
ATOM  28574  OD2 ASP B1949      30.807 -36.876  -7.143  1.00 11.170          O  
ATOM  28575  H   ASP B1949      27.589 -39.574  -6.880  1.00  9.610          H  
ATOM  28576  HA  ASP B1949      29.161 -39.680  -9.359  1.00  9.560          H  
ATOM  28577 1HB  ASP B1949      30.036 -39.267  -6.520  1.00 13.410          H  
ATOM  28578 2HB  ASP B1949      31.153 -39.449  -7.840  1.00 13.410          H  
ATOM  28579  N   ARG B1950      29.474 -42.287  -7.431  1.00  7.890          N  
ATOM  28580  CA  ARG B1950      30.176 -43.565  -7.322  1.00  7.740          C  
ATOM  28581  C   ARG B1950      29.218 -44.724  -7.104  1.00  7.690          C  
ATOM  28582  O   ARG B1950      28.146 -44.551  -6.531  1.00  7.770          O  
ATOM  28583  CB  ARG B1950      31.193 -43.511  -6.177  1.00 10.900          C  
ATOM  28584  CG  ARG B1950      32.357 -42.473  -6.340  1.00 10.900          C  
ATOM  28585  CD  ARG B1950      33.334 -42.864  -7.409  1.00 10.900          C  
ATOM  28586  NE  ARG B1950      34.464 -41.941  -7.492  1.00 10.900          N  
ATOM  28587  CZ  ARG B1950      34.507 -40.803  -8.237  1.00 10.900          C  
ATOM  28588  NH1 ARG B1950      33.478 -40.424  -8.988  1.00 10.900          N  
ATOM  28589  NH2 ARG B1950      35.603 -40.054  -8.209  1.00 10.900          N  
ATOM  28590  H   ARG B1950      28.688 -42.099  -6.823  1.00  9.470          H  
ATOM  28591  HA  ARG B1950      30.702 -43.755  -8.256  1.00  9.290          H  
ATOM  28592 1HB  ARG B1950      30.678 -43.289  -5.243  1.00 13.080          H  
ATOM  28593 2HB  ARG B1950      31.651 -44.497  -6.066  1.00 13.080          H  
ATOM  28594 1HG  ARG B1950      31.963 -41.496  -6.572  1.00 13.080          H  
ATOM  28595 2HG  ARG B1950      32.906 -42.406  -5.399  1.00 13.080          H  
ATOM  28596 1HD  ARG B1950      33.726 -43.857  -7.186  1.00 13.080          H  
ATOM  28597 2HD  ARG B1950      32.852 -42.893  -8.375  1.00 13.080          H  
ATOM  28598  HE  ARG B1950      35.284 -42.170  -6.943  1.00 13.080          H  
ATOM  28599 1HH1 ARG B1950      32.603 -40.978  -9.033  1.00 13.080          H  
ATOM  28600 2HH1 ARG B1950      33.536 -39.574  -9.531  1.00 13.080          H  
ATOM  28601 1HH2 ARG B1950      36.393 -40.331  -7.640  1.00 13.080          H  
ATOM  28602 2HH2 ARG B1950      35.653 -39.207  -8.756  1.00 13.080          H  
ATOM  28603  N   GLU B1951      29.638 -45.923  -7.529  1.00  7.700          N  
ATOM  28604  CA  GLU B1951      28.884 -47.160  -7.314  1.00  7.670          C  
ATOM  28605  C   GLU B1951      28.776 -47.545  -5.834  1.00  7.570          C  
ATOM  28606  O   GLU B1951      27.921 -48.342  -5.450  1.00  7.620          O  
ATOM  28607  CB  GLU B1951      29.516 -48.313  -8.114  1.00 10.750          C  
ATOM  28608  CG  GLU B1951      30.947 -48.747  -7.683  1.00 10.750          C  
ATOM  28609  CD  GLU B1951      32.053 -47.935  -8.318  1.00 10.750          C  
ATOM  28610  OE1 GLU B1951      31.789 -46.831  -8.751  1.00 10.750          O  
ATOM  28611  OE2 GLU B1951      33.158 -48.411  -8.366  1.00 10.750          O  
ATOM  28612  H   GLU B1951      30.527 -45.988  -8.034  1.00  9.240          H  
ATOM  28613  HA  GLU B1951      27.872 -47.006  -7.689  1.00  9.200          H  
ATOM  28614 1HB  GLU B1951      28.875 -49.190  -8.043  1.00 12.900          H  
ATOM  28615 2HB  GLU B1951      29.564 -48.032  -9.165  1.00 12.900          H  
ATOM  28616 1HG  GLU B1951      31.051 -48.700  -6.606  1.00 12.900          H  
ATOM  28617 2HG  GLU B1951      31.077 -49.789  -7.972  1.00 12.900          H  
ATOM  28618  N   GLN B1952      29.673 -46.997  -5.021  1.00  7.500          N  
ATOM  28619  CA  GLN B1952      29.702 -47.221  -3.586  1.00  7.430          C  
ATOM  28620  C   GLN B1952      28.648 -46.355  -2.923  1.00  7.350          C  
ATOM  28621  O   GLN B1952      28.726 -45.135  -3.050  1.00  7.290          O  
ATOM  28622  CB  GLN B1952      31.079 -46.846  -3.021  1.00 10.430          C  
ATOM  28623  CG  GLN B1952      31.188 -46.798  -1.468  1.00 10.430          C  
ATOM  28624  CD  GLN B1952      31.033 -48.108  -0.733  1.00 10.430          C  
ATOM  28625  OE1 GLN B1952      31.763 -49.076  -0.972  1.00 10.430          O  
ATOM  28626  NE2 GLN B1952      30.070 -48.139   0.190  1.00 10.430          N  
ATOM  28627  H   GLN B1952      30.343 -46.376  -5.447  1.00  9.000          H  
ATOM  28628  HA  GLN B1952      29.527 -48.274  -3.417  1.00  8.920          H  
ATOM  28629 1HB  GLN B1952      31.823 -47.553  -3.388  1.00 12.520          H  
ATOM  28630 2HB  GLN B1952      31.359 -45.860  -3.394  1.00 12.520          H  
ATOM  28631 1HG  GLN B1952      32.172 -46.404  -1.224  1.00 12.520          H  
ATOM  28632 2HG  GLN B1952      30.427 -46.114  -1.079  1.00 12.520          H  
ATOM  28633 1HE2 GLN B1952      29.915 -48.966   0.734  1.00 12.520          H  
ATOM  28634 2HE2 GLN B1952      29.462 -47.310   0.333  1.00 12.520          H  
ATOM  28635  N   PRO B1953      27.666 -46.922  -2.211  1.00  7.380          N  
ATOM  28636  CA  PRO B1953      26.632 -46.171  -1.565  1.00  7.340          C  
ATOM  28637  C   PRO B1953      27.115 -45.377  -0.373  1.00  7.100          C  
ATOM  28638  O   PRO B1953      28.044 -45.793   0.335  1.00  6.940          O  
ATOM  28639  CB  PRO B1953      25.624 -47.242  -1.160  1.00 11.010          C  
ATOM  28640  CG  PRO B1953      26.432 -48.513  -1.035  1.00 11.010          C  
ATOM  28641  CD  PRO B1953      27.514 -48.393  -2.095  1.00 11.010          C  
ATOM  28642  HA  PRO B1953      26.222 -45.503  -2.305  1.00  8.810          H  
ATOM  28643 1HB  PRO B1953      25.172 -46.940  -0.209  1.00 13.210          H  
ATOM  28644 2HB  PRO B1953      24.809 -47.303  -1.899  1.00 13.210          H  
ATOM  28645 1HG  PRO B1953      26.844 -48.596  -0.017  1.00 13.210          H  
ATOM  28646 2HG  PRO B1953      25.784 -49.391  -1.188  1.00 13.210          H  
ATOM  28647 1HD  PRO B1953      28.403 -48.879  -1.714  1.00 13.210          H  
ATOM  28648 2HD  PRO B1953      27.178 -48.822  -3.054  1.00 13.210          H  
ATOM  28649  N   LEU B1954      26.412 -44.277  -0.126  1.00  7.080          N  
ATOM  28650  CA  LEU B1954      26.579 -43.422   1.045  1.00  6.890          C  
ATOM  28651  C   LEU B1954      26.023 -44.136   2.266  1.00  6.870          C  
ATOM  28652  O   LEU B1954      24.931 -44.708   2.203  1.00  7.030          O  
ATOM  28653  CB  LEU B1954      25.756 -42.139   0.879  1.00  9.720          C  
ATOM  28654  CG  LEU B1954      25.920 -41.001   1.928  1.00  9.720          C  
ATOM  28655  CD1 LEU B1954      27.311 -40.325   1.753  1.00  9.720          C  
ATOM  28656  CD2 LEU B1954      24.738 -40.035   1.779  1.00  9.720          C  
ATOM  28657  H   LEU B1954      25.715 -44.012  -0.830  1.00  8.500          H  
ATOM  28658  HA  LEU B1954      27.642 -43.218   1.197  1.00  8.270          H  
ATOM  28659 1HB  LEU B1954      25.979 -41.718  -0.102  1.00 11.670          H  
ATOM  28660 2HB  LEU B1954      24.709 -42.421   0.893  1.00 11.670          H  
ATOM  28661  HG  LEU B1954      25.895 -41.416   2.936  1.00 11.670          H  
ATOM  28662 1HD1 LEU B1954      27.446 -39.549   2.483  1.00 11.670          H  
ATOM  28663 2HD1 LEU B1954      28.098 -41.053   1.876  1.00 11.670          H  
ATOM  28664 3HD1 LEU B1954      27.391 -39.890   0.760  1.00 11.670          H  
ATOM  28665 1HD2 LEU B1954      24.804 -39.258   2.485  1.00 11.670          H  
ATOM  28666 2HD2 LEU B1954      24.737 -39.615   0.791  1.00 11.670          H  
ATOM  28667 3HD2 LEU B1954      23.808 -40.576   1.942  1.00 11.670          H  
ATOM  28668  N   HIS B1955      26.699 -44.050   3.401  1.00  6.710          N  
ATOM  28669  CA  HIS B1955      26.121 -44.653   4.598  1.00  6.700          C  
ATOM  28670  C   HIS B1955      25.154 -43.657   5.232  1.00  6.590          C  
ATOM  28671  O   HIS B1955      25.579 -42.592   5.698  1.00  6.440          O  
ATOM  28672  CB  HIS B1955      27.162 -44.944   5.649  1.00  9.380          C  
ATOM  28673  CG  HIS B1955      28.257 -45.903   5.344  1.00  9.380          C  
ATOM  28674  ND1 HIS B1955      28.067 -47.264   5.260  1.00  9.380          N  
ATOM  28675  CD2 HIS B1955      29.581 -45.690   5.162  1.00  9.380          C  
ATOM  28676  CE1 HIS B1955      29.239 -47.846   5.033  1.00  9.380          C  
ATOM  28677  NE2 HIS B1955      30.170 -46.909   4.977  1.00  9.380          N  
ATOM  28678  H   HIS B1955      27.619 -43.596   3.415  1.00  8.050          H  
ATOM  28679  HA  HIS B1955      25.576 -45.565   4.351  1.00  8.040          H  
ATOM  28680 1HB  HIS B1955      27.614 -44.028   5.927  1.00 11.260          H  
ATOM  28681 2HB  HIS B1955      26.642 -45.303   6.498  1.00 11.260          H  
ATOM  28682  HD1 HIS B1955      27.198 -47.696   4.994  1.00 11.260          H  
ATOM  28683  HD2 HIS B1955      30.189 -44.784   5.160  1.00 11.260          H  
ATOM  28684  HE1 HIS B1955      29.321 -48.924   4.932  1.00 11.260          H  
ATOM  28685  N   LEU B1956      23.857 -43.975   5.249  1.00  6.690          N  
ATOM  28686  CA  LEU B1956      22.893 -42.986   5.741  1.00  6.630          C  
ATOM  28687  C   LEU B1956      22.061 -43.356   6.978  1.00  6.580          C  
ATOM  28688  O   LEU B1956      21.405 -44.402   7.029  1.00  6.680          O  
ATOM  28689  CB  LEU B1956      21.966 -42.613   4.572  1.00  9.310          C  
ATOM  28690  CG  LEU B1956      20.828 -41.618   4.862  1.00  9.310          C  
ATOM  28691  CD1 LEU B1956      21.433 -40.319   5.252  1.00  9.310          C  
ATOM  28692  CD2 LEU B1956      19.973 -41.419   3.600  1.00  9.310          C  
ATOM  28693  H   LEU B1956      23.551 -44.875   4.855  1.00  8.030          H  
ATOM  28694  HA  LEU B1956      23.462 -42.099   6.004  1.00  7.960          H  
ATOM  28695 1HB  LEU B1956      22.584 -42.183   3.787  1.00 11.170          H  
ATOM  28696 2HB  LEU B1956      21.525 -43.528   4.182  1.00 11.170          H  
ATOM  28697  HG  LEU B1956      20.187 -41.978   5.669  1.00 11.170          H  
ATOM  28698 1HD1 LEU B1956      20.636 -39.626   5.403  1.00 11.170          H  
ATOM  28699 2HD1 LEU B1956      22.017 -40.394   6.155  1.00 11.170          H  
ATOM  28700 3HD1 LEU B1956      22.080 -39.982   4.460  1.00 11.170          H  
ATOM  28701 1HD2 LEU B1956      19.176 -40.702   3.811  1.00 11.170          H  
ATOM  28702 2HD2 LEU B1956      20.595 -41.038   2.792  1.00 11.170          H  
ATOM  28703 3HD2 LEU B1956      19.533 -42.362   3.301  1.00 11.170          H  
ATOM  28704  N   GLY B1957      22.037 -42.457   7.969  1.00  6.420          N  
ATOM  28705  CA  GLY B1957      21.223 -42.712   9.166  1.00  6.360          C  
ATOM  28706  C   GLY B1957      21.158 -41.520  10.117  1.00  6.240          C  
ATOM  28707  O   GLY B1957      21.628 -40.443   9.762  1.00  6.200          O  
ATOM  28708  H   GLY B1957      22.635 -41.620   7.900  1.00  7.700          H  
ATOM  28709 1HA  GLY B1957      20.215 -42.994   8.862  1.00  7.630          H  
ATOM  28710 2HA  GLY B1957      21.638 -43.561   9.689  1.00  7.630          H  
ATOM  28711  N   SER B1958      20.576 -41.714  11.320  1.00  6.170          N  
ATOM  28712  CA  SER B1958      20.415 -40.601  12.289  1.00  6.040          C  
ATOM  28713  C   SER B1958      20.349 -40.971  13.781  1.00  5.890          C  
ATOM  28714  O   SER B1958      19.580 -41.866  14.182  1.00  5.970          O  
ATOM  28715  CB  SER B1958      19.166 -39.806  11.978  1.00  8.510          C  
ATOM  28716  OG  SER B1958      18.965 -38.800  12.952  1.00  8.510          O  
ATOM  28717  H   SER B1958      20.234 -42.650  11.534  1.00  7.400          H  
ATOM  28718  HA  SER B1958      21.268 -39.937  12.152  1.00  7.250          H  
ATOM  28719 1HB  SER B1958      19.269 -39.345  11.009  1.00 10.210          H  
ATOM  28720 2HB  SER B1958      18.302 -40.468  11.944  1.00 10.210          H  
ATOM  28721  HG  SER B1958      18.275 -38.204  12.577  1.00 10.210          H  
ATOM  28722  N   VAL B1959      21.086 -40.182  14.610  1.00  5.700          N  
ATOM  28723  CA  VAL B1959      21.151 -40.316  16.089  1.00  5.560          C  
ATOM  28724  C   VAL B1959      19.812 -40.125  16.744  1.00  5.650          C  
ATOM  28725  O   VAL B1959      19.607 -40.543  17.883  1.00  5.620          O  
ATOM  28726  CB  VAL B1959      22.112 -39.296  16.800  1.00  7.840          C  
ATOM  28727  CG1 VAL B1959      23.484 -39.498  16.355  1.00  7.840          C  
ATOM  28728  CG2 VAL B1959      21.693 -37.837  16.563  1.00  7.840          C  
ATOM  28729  H   VAL B1959      21.662 -39.473  14.139  1.00  6.840          H  
ATOM  28730  HA  VAL B1959      21.502 -41.325  16.320  1.00  6.670          H  
ATOM  28731  HB  VAL B1959      22.088 -39.492  17.873  1.00  9.410          H  
ATOM  28732 1HG1 VAL B1959      24.156 -38.822  16.866  1.00  9.410          H  
ATOM  28733 2HG1 VAL B1959      23.735 -40.508  16.586  1.00  9.410          H  
ATOM  28734 3HG1 VAL B1959      23.558 -39.329  15.297  1.00  9.410          H  
ATOM  28735 1HG2 VAL B1959      22.384 -37.172  17.088  1.00  9.410          H  
ATOM  28736 2HG2 VAL B1959      21.727 -37.617  15.495  1.00  9.410          H  
ATOM  28737 3HG2 VAL B1959      20.688 -37.659  16.935  1.00  9.410          H  
ATOM  28738  N   LYS B1960      18.878 -39.486  16.054  1.00  5.770          N  
ATOM  28739  CA  LYS B1960      17.585 -39.276  16.669  1.00  5.850          C  
ATOM  28740  C   LYS B1960      16.902 -40.594  16.999  1.00  5.960          C  
ATOM  28741  O   LYS B1960      16.124 -40.660  17.950  1.00  5.980          O  
ATOM  28742  CB  LYS B1960      16.700 -38.406  15.816  1.00  8.160          C  
ATOM  28743  CG  LYS B1960      17.171 -37.012  15.755  1.00  8.160          C  
ATOM  28744  CD  LYS B1960      16.211 -36.172  15.014  1.00  8.160          C  
ATOM  28745  CE  LYS B1960      16.746 -34.788  14.790  1.00  8.160          C  
ATOM  28746  NZ  LYS B1960      18.029 -34.884  14.000  1.00  8.160          N  
ATOM  28747  H   LYS B1960      19.071 -39.177  15.095  1.00  6.920          H  
ATOM  28748  HA  LYS B1960      17.742 -38.744  17.609  1.00  7.020          H  
ATOM  28749 1HB  LYS B1960      16.636 -38.807  14.798  1.00  9.790          H  
ATOM  28750 2HB  LYS B1960      15.720 -38.391  16.227  1.00  9.790          H  
ATOM  28751 1HG  LYS B1960      17.291 -36.623  16.765  1.00  9.790          H  
ATOM  28752 2HG  LYS B1960      18.139 -37.016  15.268  1.00  9.790          H  
ATOM  28753 1HD  LYS B1960      16.022 -36.630  14.040  1.00  9.790          H  
ATOM  28754 2HD  LYS B1960      15.266 -36.121  15.544  1.00  9.790          H  
ATOM  28755 1HE  LYS B1960      16.005 -34.265  14.225  1.00  9.790          H  
ATOM  28756 2HE  LYS B1960      16.916 -34.239  15.715  1.00  9.790          H  
ATOM  28757 1HZ  LYS B1960      18.401 -33.994  13.704  1.00  9.790          H  
ATOM  28758 2HZ  LYS B1960      18.728 -35.372  14.531  1.00  9.790          H  
ATOM  28759 3HZ  LYS B1960      17.832 -35.448  13.169  1.00  9.790          H  
ATOM  28760  N   SER B1961      17.216 -41.676  16.276  1.00  6.050          N  
ATOM  28761  CA  SER B1961      16.603 -42.958  16.586  1.00  6.160          C  
ATOM  28762  C   SER B1961      17.007 -43.446  18.000  1.00  6.030          C  
ATOM  28763  O   SER B1961      16.306 -44.261  18.624  1.00  6.100          O  
ATOM  28764  CB  SER B1961      16.989 -43.958  15.524  1.00  8.580          C  
ATOM  28765  OG  SER B1961      18.368 -44.265  15.569  1.00  8.580          O  
ATOM  28766  H   SER B1961      17.878 -41.628  15.493  1.00  7.260          H  
ATOM  28767  HA  SER B1961      15.521 -42.837  16.558  1.00  7.390          H  
ATOM  28768 1HB  SER B1961      16.407 -44.850  15.650  1.00 10.300          H  
ATOM  28769 2HB  SER B1961      16.734 -43.550  14.552  1.00 10.300          H  
ATOM  28770  HG  SER B1961      18.827 -43.581  15.026  1.00 10.300          H  
ATOM  28771  N   ASN B1962      18.127 -42.920  18.533  1.00  5.850          N  
ATOM  28772  CA  ASN B1962      18.632 -43.280  19.851  1.00  5.720          C  
ATOM  28773  C   ASN B1962      18.238 -42.229  20.886  1.00  5.610          C  
ATOM  28774  O   ASN B1962      17.855 -42.559  22.006  1.00  5.570          O  
ATOM  28775  CB  ASN B1962      20.157 -43.340  19.844  1.00  8.060          C  
ATOM  28776  CG  ASN B1962      20.756 -44.420  19.005  1.00  8.060          C  
ATOM  28777  OD1 ASN B1962      21.151 -44.177  17.857  1.00  8.060          O  
ATOM  28778  ND2 ASN B1962      20.885 -45.577  19.552  1.00  8.060          N  
ATOM  28779  H   ASN B1962      18.643 -42.221  18.007  1.00  7.020          H  
ATOM  28780  HA  ASN B1962      18.212 -44.239  20.153  1.00  6.860          H  
ATOM  28781 1HB  ASN B1962      20.553 -42.380  19.510  1.00  9.670          H  
ATOM  28782 2HB  ASN B1962      20.500 -43.486  20.872  1.00  9.670          H  
ATOM  28783 1HD2 ASN B1962      21.295 -46.328  19.041  1.00  9.670          H  
ATOM  28784 2HD2 ASN B1962      20.553 -45.729  20.500  1.00  9.670          H  
ATOM  28785  N   LEU B1963      18.316 -40.950  20.497  1.00  5.550          N  
ATOM  28786  CA  LEU B1963      18.085 -39.818  21.406  1.00  5.440          C  
ATOM  28787  C   LEU B1963      16.722 -39.150  21.398  1.00  5.550          C  
ATOM  28788  O   LEU B1963      16.346 -38.536  22.389  1.00  5.490          O  
ATOM  28789  CB  LEU B1963      19.031 -38.665  21.062  1.00  7.660          C  
ATOM  28790  CG  LEU B1963      20.526 -38.866  21.162  1.00  7.660          C  
ATOM  28791  CD1 LEU B1963      21.185 -37.569  20.669  1.00  7.660          C  
ATOM  28792  CD2 LEU B1963      20.917 -39.182  22.620  1.00  7.660          C  
ATOM  28793  H   LEU B1963      18.618 -40.757  19.542  1.00  6.660          H  
ATOM  28794  HA  LEU B1963      18.266 -40.166  22.416  1.00  6.530          H  
ATOM  28795 1HB  LEU B1963      18.814 -38.372  20.029  1.00  9.190          H  
ATOM  28796 2HB  LEU B1963      18.771 -37.820  21.702  1.00  9.190          H  
ATOM  28797  HG  LEU B1963      20.843 -39.683  20.509  1.00  9.190          H  
ATOM  28798 1HD1 LEU B1963      22.245 -37.653  20.712  1.00  9.190          H  
ATOM  28799 2HD1 LEU B1963      20.882 -37.376  19.639  1.00  9.190          H  
ATOM  28800 3HD1 LEU B1963      20.865 -36.740  21.299  1.00  9.190          H  
ATOM  28801 1HD2 LEU B1963      21.991 -39.300  22.709  1.00  9.190          H  
ATOM  28802 2HD2 LEU B1963      20.593 -38.383  23.261  1.00  9.190          H  
ATOM  28803 3HD2 LEU B1963      20.439 -40.098  22.945  1.00  9.190          H  
ATOM  28804  N   GLY B1964      16.033 -39.187  20.269  1.00  5.700          N  
ATOM  28805  CA  GLY B1964      14.820 -38.422  20.024  1.00  5.810          C  
ATOM  28806  C   GLY B1964      15.225 -37.085  19.368  1.00  5.740          C  
ATOM  28807  O   GLY B1964      16.410 -36.809  19.164  1.00  5.630          O  
ATOM  28808  H   GLY B1964      16.349 -39.780  19.515  1.00  6.840          H  
ATOM  28809 1HA  GLY B1964      14.176 -38.986  19.352  1.00  6.970          H  
ATOM  28810 2HA  GLY B1964      14.262 -38.270  20.940  1.00  6.970          H  
ATOM  28811  N   HIS B1965      14.248 -36.268  18.999  1.00  5.820          N  
ATOM  28812  CA  HIS B1965      14.470 -35.004  18.312  1.00  5.770          C  
ATOM  28813  C   HIS B1965      14.764 -33.867  19.290  1.00  5.630          C  
ATOM  28814  O   HIS B1965      13.866 -33.382  19.995  1.00  5.730          O  
ATOM  28815  CB  HIS B1965      13.213 -34.684  17.517  1.00  8.100          C  
ATOM  28816  CG  HIS B1965      13.266 -33.580  16.570  1.00  8.100          C  
ATOM  28817  ND1 HIS B1965      13.782 -32.343  16.881  1.00  8.100          N  
ATOM  28818  CD2 HIS B1965      12.778 -33.493  15.305  1.00  8.100          C  
ATOM  28819  CE1 HIS B1965      13.597 -31.547  15.845  1.00  8.100          C  
ATOM  28820  NE2 HIS B1965      12.992 -32.222  14.884  1.00  8.100          N  
ATOM  28821  H   HIS B1965      13.282 -36.526  19.173  1.00  6.980          H  
ATOM  28822  HA  HIS B1965      15.315 -35.091  17.640  1.00  6.920          H  
ATOM  28823 1HB  HIS B1965      12.886 -35.573  16.981  1.00  9.720          H  
ATOM  28824 2HB  HIS B1965      12.431 -34.433  18.225  1.00  9.720          H  
ATOM  28825  HD2 HIS B1965      12.275 -34.287  14.742  1.00  9.720          H  
ATOM  28826  HE1 HIS B1965      13.868 -30.527  15.794  1.00  9.720          H  
ATOM  28827  HE2 HIS B1965      12.706 -31.849  13.987  1.00  9.720          H  
ATOM  28828  N   THR B1966      16.005 -33.378  19.258  1.00  5.390          N  
ATOM  28829  CA  THR B1966      16.496 -32.366  20.181  1.00  5.220          C  
ATOM  28830  C   THR B1966      16.506 -30.930  19.639  1.00  5.220          C  
ATOM  28831  O   THR B1966      17.227 -30.082  20.182  1.00  5.060          O  
ATOM  28832  CB  THR B1966      17.917 -32.726  20.666  1.00  7.380          C  
ATOM  28833  OG1 THR B1966      18.790 -32.807  19.552  1.00  7.380          O  
ATOM  28834  CG2 THR B1966      17.914 -34.065  21.369  1.00  7.380          C  
ATOM  28835  H   THR B1966      16.675 -33.810  18.638  1.00  6.470          H  
ATOM  28836  HA  THR B1966      15.845 -32.372  21.047  1.00  6.260          H  
ATOM  28837  HB  THR B1966      18.266 -31.965  21.358  1.00  8.850          H  
ATOM  28838  HG1 THR B1966      18.941 -31.923  19.197  1.00  8.850          H  
ATOM  28839 1HG2 THR B1966      18.919 -34.305  21.716  1.00  8.850          H  
ATOM  28840 2HG2 THR B1966      17.246 -34.011  22.208  1.00  8.850          H  
ATOM  28841 3HG2 THR B1966      17.573 -34.846  20.690  1.00  8.850          H  
ATOM  28842  N   GLN B1967      15.762 -30.643  18.562  1.00  5.410          N  
ATOM  28843  CA  GLN B1967      15.682 -29.274  18.034  1.00  5.450          C  
ATOM  28844  C   GLN B1967      17.032 -28.579  17.852  1.00  5.320          C  
ATOM  28845  O   GLN B1967      17.841 -28.935  16.984  1.00  5.330          O  
ATOM  28846  CB  GLN B1967      14.776 -28.386  18.919  1.00  7.610          C  
ATOM  28847  CG  GLN B1967      13.277 -28.739  18.969  1.00  7.610          C  
ATOM  28848  CD  GLN B1967      12.521 -28.469  17.651  1.00  7.610          C  
ATOM  28849  OE1 GLN B1967      12.784 -27.489  16.933  1.00  7.610          O  
ATOM  28850  NE2 GLN B1967      11.557 -29.331  17.355  1.00  7.610          N  
ATOM  28851  H   GLN B1967      15.190 -31.373  18.109  1.00  6.490          H  
ATOM  28852  HA  GLN B1967      15.224 -29.326  17.056  1.00  6.540          H  
ATOM  28853 1HB  GLN B1967      15.133 -28.400  19.950  1.00  9.140          H  
ATOM  28854 2HB  GLN B1967      14.825 -27.362  18.559  1.00  9.140          H  
ATOM  28855 1HG  GLN B1967      13.188 -29.805  19.198  1.00  9.140          H  
ATOM  28856 2HG  GLN B1967      12.807 -28.154  19.757  1.00  9.140          H  
ATOM  28857 1HE2 GLN B1967      11.009 -29.216  16.527  1.00  9.140          H  
ATOM  28858 2HE2 GLN B1967      11.377 -30.101  17.974  1.00  9.140          H  
ATOM  28859  N   ALA B1968      17.261 -27.518  18.626  1.00  5.210          N  
ATOM  28860  CA  ALA B1968      18.458 -26.717  18.479  1.00  5.090          C  
ATOM  28861  C   ALA B1968      19.731 -27.519  18.630  1.00  4.950          C  
ATOM  28862  O   ALA B1968      20.698 -27.272  17.910  1.00  4.910          O  
ATOM  28863  CB  ALA B1968      18.473 -25.612  19.521  1.00  7.170          C  
ATOM  28864  H   ALA B1968      16.586 -27.255  19.329  1.00  6.250          H  
ATOM  28865  HA  ALA B1968      18.442 -26.279  17.483  1.00  6.110          H  
ATOM  28866 1HB  ALA B1968      19.347 -25.002  19.384  1.00  8.610          H  
ATOM  28867 2HB  ALA B1968      17.599 -25.016  19.412  1.00  8.610          H  
ATOM  28868 3HB  ALA B1968      18.489 -26.048  20.526  1.00  8.610          H  
ATOM  28869  N   ALA B1969      19.750 -28.502  19.534  1.00  4.870          N  
ATOM  28870  CA  ALA B1969      20.965 -29.274  19.801  1.00  4.730          C  
ATOM  28871  C   ALA B1969      21.140 -30.428  18.823  1.00  4.840          C  
ATOM  28872  O   ALA B1969      22.113 -31.180  18.912  1.00  4.750          O  
ATOM  28873  CB  ALA B1969      20.954 -29.808  21.228  1.00  6.680          C  
ATOM  28874  H   ALA B1969      18.898 -28.732  20.057  1.00  5.840          H  
ATOM  28875  HA  ALA B1969      21.817 -28.604  19.689  1.00  5.680          H  
ATOM  28876 1HB  ALA B1969      21.881 -30.348  21.428  1.00  8.010          H  
ATOM  28877 2HB  ALA B1969      20.863 -28.981  21.928  1.00  8.010          H  
ATOM  28878 3HB  ALA B1969      20.110 -30.477  21.358  1.00  8.010          H  
ATOM  28879  N   ALA B1970      20.179 -30.621  17.919  1.00  5.020          N  
ATOM  28880  CA  ALA B1970      20.245 -31.738  16.993  1.00  5.140          C  
ATOM  28881  C   ALA B1970      21.467 -31.660  16.076  1.00  5.120          C  
ATOM  28882  O   ALA B1970      22.071 -32.684  15.741  1.00  5.130          O  
ATOM  28883  CB  ALA B1970      18.968 -31.772  16.181  1.00  7.150          C  
ATOM  28884  H   ALA B1970      19.405 -29.955  17.833  1.00  6.020          H  
ATOM  28885  HA  ALA B1970      20.327 -32.657  17.572  1.00  6.170          H  
ATOM  28886 1HB  ALA B1970      18.994 -32.617  15.514  1.00  8.580          H  
ATOM  28887 2HB  ALA B1970      18.110 -31.856  16.848  1.00  8.580          H  
ATOM  28888 3HB  ALA B1970      18.883 -30.855  15.604  1.00  8.580          H  
ATOM  28889  N   GLY B1971      21.812 -30.443  15.652  1.00  5.100          N  
ATOM  28890  CA  GLY B1971      22.925 -30.193  14.740  1.00  5.090          C  
ATOM  28891  C   GLY B1971      24.247 -30.662  15.316  1.00  4.940          C  
ATOM  28892  O   GLY B1971      24.961 -31.466  14.700  1.00  4.990          O  
ATOM  28893  H   GLY B1971      21.258 -29.659  15.966  1.00  6.120          H  
ATOM  28894 1HA  GLY B1971      22.738 -30.681  13.783  1.00  6.110          H  
ATOM  28895 2HA  GLY B1971      22.977 -29.124  14.563  1.00  6.110          H  
ATOM  28896  N   VAL B1972      24.554 -30.152  16.503  1.00  4.760          N  
ATOM  28897  CA  VAL B1972      25.769 -30.486  17.208  1.00  4.620          C  
ATOM  28898  C   VAL B1972      25.778 -31.932  17.677  1.00  4.630          C  
ATOM  28899  O   VAL B1972      26.844 -32.528  17.694  1.00  4.590          O  
ATOM  28900  CB  VAL B1972      26.025 -29.502  18.360  1.00  6.520          C  
ATOM  28901  CG1 VAL B1972      25.040 -29.711  19.512  1.00  6.520          C  
ATOM  28902  CG2 VAL B1972      27.476 -29.630  18.821  1.00  6.520          C  
ATOM  28903  H   VAL B1972      23.912 -29.467  16.885  1.00  5.710          H  
ATOM  28904  HA  VAL B1972      26.596 -30.358  16.510  1.00  5.540          H  
ATOM  28905  HB  VAL B1972      25.871 -28.516  17.985  1.00  7.830          H  
ATOM  28906 1HG1 VAL B1972      25.220 -28.974  20.271  1.00  7.830          H  
ATOM  28907 2HG1 VAL B1972      24.036 -29.591  19.142  1.00  7.830          H  
ATOM  28908 3HG1 VAL B1972      25.149 -30.696  19.952  1.00  7.830          H  
ATOM  28909 1HG2 VAL B1972      27.676 -28.907  19.597  1.00  7.830          H  
ATOM  28910 2HG2 VAL B1972      27.664 -30.623  19.206  1.00  7.830          H  
ATOM  28911 3HG2 VAL B1972      28.129 -29.445  17.972  1.00  7.830          H  
ATOM  28912  N   ALA B1973      24.632 -32.518  18.086  1.00  4.700          N  
ATOM  28913  CA  ALA B1973      24.667 -33.929  18.467  1.00  4.720          C  
ATOM  28914  C   ALA B1973      25.118 -34.735  17.248  1.00  4.840          C  
ATOM  28915  O   ALA B1973      25.934 -35.657  17.368  1.00  4.820          O  
ATOM  28916  CB  ALA B1973      23.312 -34.399  18.972  1.00  6.600          C  
ATOM  28917  H   ALA B1973      23.751 -31.998  18.138  1.00  5.640          H  
ATOM  28918  HA  ALA B1973      25.404 -34.057  19.258  1.00  5.660          H  
ATOM  28919 1HB  ALA B1973      23.366 -35.450  19.252  1.00  7.920          H  
ATOM  28920 2HB  ALA B1973      23.024 -33.802  19.839  1.00  7.920          H  
ATOM  28921 3HB  ALA B1973      22.569 -34.267  18.182  1.00  7.920          H  
ATOM  28922  N   GLY B1974      24.638 -34.322  16.062  1.00  4.980          N  
ATOM  28923  CA  GLY B1974      25.012 -34.910  14.787  1.00  5.110          C  
ATOM  28924  C   GLY B1974      26.525 -34.793  14.547  1.00  5.020          C  
ATOM  28925  O   GLY B1974      27.197 -35.797  14.267  1.00  5.040          O  
ATOM  28926  H   GLY B1974      23.914 -33.595  16.046  1.00  5.980          H  
ATOM  28927 1HA  GLY B1974      24.706 -35.955  14.781  1.00  6.130          H  
ATOM  28928 2HA  GLY B1974      24.467 -34.402  13.989  1.00  6.130          H  
ATOM  28929  N   VAL B1975      27.075 -33.578  14.705  1.00  4.910          N  
ATOM  28930  CA  VAL B1975      28.512 -33.386  14.510  1.00  4.820          C  
ATOM  28931  C   VAL B1975      29.277 -34.236  15.503  1.00  4.710          C  
ATOM  28932  O   VAL B1975      30.222 -34.922  15.120  1.00  4.730          O  
ATOM  28933  CB  VAL B1975      28.970 -31.911  14.665  1.00  6.780          C  
ATOM  28934  CG1 VAL B1975      30.535 -31.849  14.622  1.00  6.780          C  
ATOM  28935  CG2 VAL B1975      28.366 -31.039  13.563  1.00  6.780          C  
ATOM  28936  H   VAL B1975      26.449 -32.793  14.913  1.00  5.890          H  
ATOM  28937  HA  VAL B1975      28.787 -33.729  13.525  1.00  5.780          H  
ATOM  28938  HB  VAL B1975      28.645 -31.534  15.636  1.00  8.140          H  
ATOM  28939 1HG1 VAL B1975      30.873 -30.850  14.720  1.00  8.140          H  
ATOM  28940 2HG1 VAL B1975      30.961 -32.439  15.429  1.00  8.140          H  
ATOM  28941 3HG1 VAL B1975      30.890 -32.229  13.682  1.00  8.140          H  
ATOM  28942 1HG2 VAL B1975      28.692 -30.008  13.697  1.00  8.140          H  
ATOM  28943 2HG2 VAL B1975      28.684 -31.390  12.591  1.00  8.140          H  
ATOM  28944 3HG2 VAL B1975      27.281 -31.082  13.623  1.00  8.140          H  
ATOM  28945  N   ILE B1976      28.854 -34.263  16.762  1.00  4.610          N  
ATOM  28946  CA  ILE B1976      29.578 -35.041  17.742  1.00  4.510          C  
ATOM  28947  C   ILE B1976      29.627 -36.502  17.309  1.00  4.620          C  
ATOM  28948  O   ILE B1976      30.700 -37.105  17.375  1.00  4.600          O  
ATOM  28949  CB  ILE B1976      28.985 -34.852  19.163  1.00  6.350          C  
ATOM  28950  CG1 ILE B1976      29.268 -33.376  19.634  1.00  6.350          C  
ATOM  28951  CG2 ILE B1976      29.601 -35.869  20.141  1.00  6.350          C  
ATOM  28952  CD1 ILE B1976      28.513 -32.919  20.850  1.00  6.350          C  
ATOM  28953  H   ILE B1976      28.052 -33.700  17.044  1.00  5.530          H  
ATOM  28954  HA  ILE B1976      30.594 -34.675  17.766  1.00  5.410          H  
ATOM  28955  HB  ILE B1976      27.904 -34.990  19.123  1.00  7.620          H  
ATOM  28956 1HG1 ILE B1976      30.308 -33.286  19.865  1.00  7.620          H  
ATOM  28957 2HG1 ILE B1976      29.043 -32.702  18.816  1.00  7.620          H  
ATOM  28958 1HG2 ILE B1976      29.184 -35.746  21.136  1.00  7.620          H  
ATOM  28959 2HG2 ILE B1976      29.388 -36.856  19.792  1.00  7.620          H  
ATOM  28960 3HG2 ILE B1976      30.676 -35.726  20.179  1.00  7.620          H  
ATOM  28961 1HD1 ILE B1976      28.796 -31.890  21.087  1.00  7.620          H  
ATOM  28962 2HD1 ILE B1976      27.439 -32.963  20.655  1.00  7.620          H  
ATOM  28963 3HD1 ILE B1976      28.761 -33.551  21.682  1.00  7.620          H  
ATOM  28964  N   LYS B1977      28.504 -37.093  16.864  1.00  4.770          N  
ATOM  28965  CA  LYS B1977      28.586 -38.473  16.389  1.00  4.900          C  
ATOM  28966  C   LYS B1977      29.611 -38.624  15.272  1.00  4.970          C  
ATOM  28967  O   LYS B1977      30.400 -39.565  15.299  1.00  4.990          O  
ATOM  28968  CB  LYS B1977      27.269 -39.022  15.850  1.00  6.810          C  
ATOM  28969  CG  LYS B1977      27.420 -40.504  15.364  1.00  6.810          C  
ATOM  28970  CD  LYS B1977      26.159 -41.080  14.788  1.00  6.810          C  
ATOM  28971  CE  LYS B1977      26.360 -42.473  14.260  1.00  6.810          C  
ATOM  28972  NZ  LYS B1977      25.105 -43.023  13.579  1.00  6.810          N  
ATOM  28973  H   LYS B1977      27.616 -36.575  16.868  1.00  5.720          H  
ATOM  28974  HA  LYS B1977      28.899 -39.102  17.216  1.00  5.880          H  
ATOM  28975 1HB  LYS B1977      26.516 -38.986  16.633  1.00  8.170          H  
ATOM  28976 2HB  LYS B1977      26.916 -38.405  15.017  1.00  8.170          H  
ATOM  28977 1HG  LYS B1977      28.184 -40.583  14.620  1.00  8.170          H  
ATOM  28978 2HG  LYS B1977      27.731 -41.100  16.199  1.00  8.170          H  
ATOM  28979 1HD  LYS B1977      25.451 -41.166  15.549  1.00  8.170          H  
ATOM  28980 2HD  LYS B1977      25.771 -40.432  14.012  1.00  8.170          H  
ATOM  28981 1HE  LYS B1977      27.178 -42.454  13.564  1.00  8.170          H  
ATOM  28982 2HE  LYS B1977      26.618 -43.118  15.092  1.00  8.170          H  
ATOM  28983 1HZ  LYS B1977      25.224 -44.008  13.212  1.00  8.170          H  
ATOM  28984 2HZ  LYS B1977      24.344 -43.033  14.241  1.00  8.170          H  
ATOM  28985 3HZ  LYS B1977      24.861 -42.419  12.802  1.00  8.170          H  
ATOM  28986  N   MET B1978      29.588 -37.737  14.269  1.00  5.030          N  
ATOM  28987  CA  MET B1978      30.530 -37.864  13.154  1.00  5.110          C  
ATOM  28988  C   MET B1978      31.982 -37.691  13.559  1.00  4.990          C  
ATOM  28989  O   MET B1978      32.836 -38.427  13.064  1.00  5.060          O  
ATOM  28990  CB  MET B1978      30.142 -36.917  12.043  1.00  7.120          C  
ATOM  28991  CG  MET B1978      28.823 -37.263  11.357  1.00  7.120          C  
ATOM  28992  SD  MET B1978      28.806 -38.883  10.530  1.00  7.120          S  
ATOM  28993  CE  MET B1978      28.062 -40.001  11.666  1.00  7.120          C  
ATOM  28994  H   MET B1978      28.881 -36.989  14.284  1.00  6.040          H  
ATOM  28995  HA  MET B1978      30.458 -38.868  12.765  1.00  6.130          H  
ATOM  28996 1HB  MET B1978      30.013 -35.932  12.484  1.00  8.550          H  
ATOM  28997 2HB  MET B1978      30.935 -36.856  11.296  1.00  8.550          H  
ATOM  28998 1HG  MET B1978      28.020 -37.241  12.096  1.00  8.550          H  
ATOM  28999 2HG  MET B1978      28.611 -36.514  10.602  1.00  8.550          H  
ATOM  29000 1HE  MET B1978      27.997 -40.950  11.211  1.00  8.550          H  
ATOM  29001 2HE  MET B1978      28.657 -40.073  12.547  1.00  8.550          H  
ATOM  29002 3HE  MET B1978      27.069 -39.670  11.934  1.00  8.550          H  
ATOM  29003  N   VAL B1979      32.267 -36.779  14.478  1.00  4.810          N  
ATOM  29004  CA  VAL B1979      33.633 -36.593  14.937  1.00  4.680          C  
ATOM  29005  C   VAL B1979      34.077 -37.871  15.664  1.00  4.660          C  
ATOM  29006  O   VAL B1979      35.183 -38.370  15.423  1.00  4.680          O  
ATOM  29007  CB  VAL B1979      33.742 -35.347  15.830  1.00  6.600          C  
ATOM  29008  CG1 VAL B1979      35.156 -35.254  16.475  1.00  6.600          C  
ATOM  29009  CG2 VAL B1979      33.429 -34.087  14.991  1.00  6.600          C  
ATOM  29010  H   VAL B1979      31.512 -36.182  14.828  1.00  5.770          H  
ATOM  29011  HA  VAL B1979      34.274 -36.445  14.067  1.00  5.620          H  
ATOM  29012  HB  VAL B1979      33.008 -35.426  16.613  1.00  7.920          H  
ATOM  29013 1HG1 VAL B1979      35.211 -34.372  17.105  1.00  7.920          H  
ATOM  29014 2HG1 VAL B1979      35.349 -36.136  17.081  1.00  7.920          H  
ATOM  29015 3HG1 VAL B1979      35.906 -35.185  15.724  1.00  7.920          H  
ATOM  29016 1HG2 VAL B1979      33.475 -33.203  15.619  1.00  7.920          H  
ATOM  29017 2HG2 VAL B1979      34.116 -33.995  14.195  1.00  7.920          H  
ATOM  29018 3HG2 VAL B1979      32.445 -34.172  14.571  1.00  7.920          H  
ATOM  29019  N   LEU B1980      33.204 -38.406  16.535  1.00  4.640          N  
ATOM  29020  CA  LEU B1980      33.475 -39.640  17.267  1.00  4.630          C  
ATOM  29021  C   LEU B1980      33.661 -40.804  16.305  1.00  4.800          C  
ATOM  29022  O   LEU B1980      34.524 -41.655  16.526  1.00  4.800          O  
ATOM  29023  CB  LEU B1980      32.301 -39.968  18.197  1.00  6.490          C  
ATOM  29024  CG  LEU B1980      32.072 -39.078  19.423  1.00  6.490          C  
ATOM  29025  CD1 LEU B1980      30.675 -39.358  19.995  1.00  6.490          C  
ATOM  29026  CD2 LEU B1980      33.129 -39.388  20.487  1.00  6.490          C  
ATOM  29027  H   LEU B1980      32.319 -37.919  16.699  1.00  5.570          H  
ATOM  29028  HA  LEU B1980      34.385 -39.516  17.836  1.00  5.560          H  
ATOM  29029 1HB  LEU B1980      31.392 -39.950  17.610  1.00  7.780          H  
ATOM  29030 2HB  LEU B1980      32.456 -40.977  18.566  1.00  7.780          H  
ATOM  29031  HG  LEU B1980      32.128 -38.048  19.137  1.00  7.780          H  
ATOM  29032 1HD1 LEU B1980      30.510 -38.724  20.852  1.00  7.780          H  
ATOM  29033 2HD1 LEU B1980      29.932 -39.140  19.245  1.00  7.780          H  
ATOM  29034 3HD1 LEU B1980      30.585 -40.374  20.292  1.00  7.780          H  
ATOM  29035 1HD2 LEU B1980      32.963 -38.769  21.352  1.00  7.780          H  
ATOM  29036 2HD2 LEU B1980      33.056 -40.437  20.779  1.00  7.780          H  
ATOM  29037 3HD2 LEU B1980      34.118 -39.194  20.097  1.00  7.780          H  
ATOM  29038  N   ALA B1981      32.855 -40.844  15.240  1.00  4.950          N  
ATOM  29039  CA  ALA B1981      32.941 -41.881  14.227  1.00  5.120          C  
ATOM  29040  C   ALA B1981      34.297 -41.860  13.538  1.00  5.130          C  
ATOM  29041  O   ALA B1981      34.823 -42.923  13.187  1.00  5.190          O  
ATOM  29042  CB  ALA B1981      31.817 -41.728  13.217  1.00  7.100          C  
ATOM  29043  H   ALA B1981      32.117 -40.146  15.159  1.00  5.940          H  
ATOM  29044  HA  ALA B1981      32.844 -42.839  14.718  1.00  6.140          H  
ATOM  29045 1HB  ALA B1981      31.877 -42.541  12.496  1.00  8.520          H  
ATOM  29046 2HB  ALA B1981      30.858 -41.765  13.723  1.00  8.520          H  
ATOM  29047 3HB  ALA B1981      31.919 -40.778  12.716  1.00  8.520          H  
ATOM  29048  N   MET B1982      34.877 -40.656  13.323  1.00  5.080          N  
ATOM  29049  CA  MET B1982      36.190 -40.559  12.675  1.00  5.100          C  
ATOM  29050  C   MET B1982      37.239 -41.157  13.592  1.00  5.010          C  
ATOM  29051  O   MET B1982      38.141 -41.878  13.154  1.00  5.090          O  
ATOM  29052  CB  MET B1982      36.611 -39.102  12.408  1.00  7.130          C  
ATOM  29053  CG  MET B1982      35.774 -38.319  11.436  1.00  7.130          C  
ATOM  29054  SD  MET B1982      35.737 -39.002   9.828  1.00  7.130          S  
ATOM  29055  CE  MET B1982      34.242 -38.240   9.298  1.00  7.130          C  
ATOM  29056  H   MET B1982      34.367 -39.806  13.588  1.00  6.100          H  
ATOM  29057  HA  MET B1982      36.178 -41.125  11.748  1.00  6.120          H  
ATOM  29058 1HB  MET B1982      36.606 -38.547  13.348  1.00  8.560          H  
ATOM  29059 2HB  MET B1982      37.634 -39.098  12.045  1.00  8.560          H  
ATOM  29060 1HG  MET B1982      34.774 -38.258  11.793  1.00  8.560          H  
ATOM  29061 2HG  MET B1982      36.164 -37.302  11.366  1.00  8.560          H  
ATOM  29062 1HE  MET B1982      34.020 -38.576   8.320  1.00  8.560          H  
ATOM  29063 2HE  MET B1982      33.429 -38.524   9.969  1.00  8.560          H  
ATOM  29064 3HE  MET B1982      34.357 -37.165   9.303  1.00  8.560          H  
ATOM  29065  N   ARG B1983      37.097 -40.878  14.889  1.00  4.860          N  
ATOM  29066  CA  ARG B1983      38.024 -41.392  15.887  1.00  4.780          C  
ATOM  29067  C   ARG B1983      37.910 -42.914  16.027  1.00  4.860          C  
ATOM  29068  O   ARG B1983      38.917 -43.618  16.136  1.00  4.880          O  
ATOM  29069  CB  ARG B1983      37.735 -40.751  17.238  1.00  6.720          C  
ATOM  29070  CG  ARG B1983      38.059 -39.259  17.344  1.00  6.720          C  
ATOM  29071  CD  ARG B1983      37.522 -38.675  18.602  1.00  6.720          C  
ATOM  29072  NE  ARG B1983      38.172 -39.227  19.791  1.00  6.720          N  
ATOM  29073  CZ  ARG B1983      37.725 -39.085  21.064  1.00  6.720          C  
ATOM  29074  NH1 ARG B1983      36.643 -38.391  21.329  1.00  6.720          N  
ATOM  29075  NH2 ARG B1983      38.381 -39.656  22.059  1.00  6.720          N  
ATOM  29076  H   ARG B1983      36.353 -40.224  15.161  1.00  5.830          H  
ATOM  29077  HA  ARG B1983      39.038 -41.139  15.580  1.00  5.740          H  
ATOM  29078 1HB  ARG B1983      36.687 -40.872  17.484  1.00  8.070          H  
ATOM  29079 2HB  ARG B1983      38.305 -41.271  18.003  1.00  8.070          H  
ATOM  29080 1HG  ARG B1983      39.138 -39.117  17.333  1.00  8.070          H  
ATOM  29081 2HG  ARG B1983      37.614 -38.723  16.501  1.00  8.070          H  
ATOM  29082 1HD  ARG B1983      37.654 -37.613  18.585  1.00  8.070          H  
ATOM  29083 2HD  ARG B1983      36.465 -38.896  18.660  1.00  8.070          H  
ATOM  29084  HE  ARG B1983      39.016 -39.772  19.651  1.00  8.070          H  
ATOM  29085 1HH1 ARG B1983      36.141 -37.931  20.587  1.00  8.070          H  
ATOM  29086 2HH1 ARG B1983      36.317 -38.316  22.313  1.00  8.070          H  
ATOM  29087 1HH2 ARG B1983      39.214 -40.195  21.876  1.00  8.070          H  
ATOM  29088 2HH2 ARG B1983      38.039 -39.550  23.012  1.00  8.070          H  
ATOM  29089  N   ALA B1984      36.664 -43.404  16.034  1.00  4.910          N  
ATOM  29090  CA  ALA B1984      36.333 -44.817  16.172  1.00  5.000          C  
ATOM  29091  C   ALA B1984      36.619 -45.635  14.914  1.00  5.160          C  
ATOM  29092  O   ALA B1984      36.979 -46.811  14.998  1.00  5.230          O  
ATOM  29093  CB  ALA B1984      34.857 -44.959  16.520  1.00  6.960          C  
ATOM  29094  H   ALA B1984      35.892 -42.741  15.980  1.00  5.890          H  
ATOM  29095  HA  ALA B1984      36.937 -45.221  16.983  1.00  6.000          H  
ATOM  29096 1HB  ALA B1984      34.613 -46.009  16.660  1.00  8.360          H  
ATOM  29097 2HB  ALA B1984      34.638 -44.407  17.435  1.00  8.360          H  
ATOM  29098 3HB  ALA B1984      34.259 -44.554  15.709  1.00  8.360          H  
ATOM  29099  N   GLY B1985      36.400 -45.031  13.742  1.00  5.230          N  
ATOM  29100  CA  GLY B1985      36.532 -45.720  12.468  1.00  5.390          C  
ATOM  29101  C   GLY B1985      35.329 -46.640  12.270  1.00  5.510          C  
ATOM  29102  O   GLY B1985      35.435 -47.700  11.648  1.00  5.640          O  
ATOM  29103  H   GLY B1985      36.089 -44.065  13.731  1.00  6.280          H  
ATOM  29104 1HA  GLY B1985      36.577 -44.985  11.665  1.00  6.470          H  
ATOM  29105 2HA  GLY B1985      37.456 -46.295  12.449  1.00  6.470          H  
ATOM  29106  N   THR B1986      34.215 -46.276  12.897  1.00  5.480          N  
ATOM  29107  CA  THR B1986      32.991 -47.085  12.881  1.00  5.590          C  
ATOM  29108  C   THR B1986      31.745 -46.237  12.800  1.00  5.590          C  
ATOM  29109  O   THR B1986      31.663 -45.207  13.458  1.00  5.470          O  
ATOM  29110  CB  THR B1986      32.921 -47.999  14.136  1.00  7.780          C  
ATOM  29111  OG1 THR B1986      34.056 -48.876  14.153  1.00  7.780          O  
ATOM  29112  CG2 THR B1986      31.632 -48.845  14.149  1.00  7.780          C  
ATOM  29113  H   THR B1986      34.215 -45.341  13.314  1.00  6.580          H  
ATOM  29114  HA  THR B1986      33.006 -47.716  11.996  1.00  6.710          H  
ATOM  29115  HB  THR B1986      32.953 -47.383  15.028  1.00  9.340          H  
ATOM  29116  HG1 THR B1986      34.870 -48.351  14.236  1.00  9.340          H  
ATOM  29117 1HG2 THR B1986      31.633 -49.474  15.036  1.00  9.340          H  
ATOM  29118 2HG2 THR B1986      30.748 -48.215  14.175  1.00  9.340          H  
ATOM  29119 3HG2 THR B1986      31.602 -49.474  13.258  1.00  9.340          H  
ATOM  29120  N   LEU B1987      30.740 -46.694  12.053  1.00  5.730          N  
ATOM  29121  CA  LEU B1987      29.474 -45.985  11.999  1.00  5.750          C  
ATOM  29122  C   LEU B1987      28.230 -46.781  12.503  1.00  5.820          C  
ATOM  29123  O   LEU B1987      27.767 -47.705  11.827  1.00  5.940          O  
ATOM  29124  CB  LEU B1987      29.288 -45.552  10.563  1.00  8.040          C  
ATOM  29125  CG  LEU B1987      28.032 -44.863  10.184  1.00  8.040          C  
ATOM  29126  CD1 LEU B1987      27.874 -43.634  10.955  1.00  8.040          C  
ATOM  29127  CD2 LEU B1987      28.141 -44.524   8.751  1.00  8.040          C  
ATOM  29128  H   LEU B1987      30.841 -47.550  11.496  1.00  6.880          H  
ATOM  29129  HA  LEU B1987      29.605 -45.080  12.573  1.00  6.900          H  
ATOM  29130 1HB  LEU B1987      30.090 -44.876  10.354  1.00  9.650          H  
ATOM  29131 2HB  LEU B1987      29.405 -46.431   9.919  1.00  9.650          H  
ATOM  29132  HG  LEU B1987      27.176 -45.514  10.359  1.00  9.650          H  
ATOM  29133 1HD1 LEU B1987      26.964 -43.123  10.638  1.00  9.650          H  
ATOM  29134 2HD1 LEU B1987      27.803 -43.870  11.992  1.00  9.650          H  
ATOM  29135 3HD1 LEU B1987      28.739 -43.004  10.774  1.00  9.650          H  
ATOM  29136 1HD2 LEU B1987      27.259 -44.006   8.412  1.00  9.650          H  
ATOM  29137 2HD2 LEU B1987      28.976 -43.891   8.601  1.00  9.650          H  
ATOM  29138 3HD2 LEU B1987      28.271 -45.446   8.198  1.00  9.650          H  
ATOM  29139  N   PRO B1988      27.687 -46.462  13.706  1.00  5.730          N  
ATOM  29140  CA  PRO B1988      26.516 -47.065  14.340  1.00  5.790          C  
ATOM  29141  C   PRO B1988      25.238 -46.918  13.520  1.00  5.950          C  
ATOM  29142  O   PRO B1988      25.009 -45.878  12.883  1.00  6.000          O  
ATOM  29143  CB  PRO B1988      26.405 -46.291  15.657  1.00  8.690          C  
ATOM  29144  CG  PRO B1988      27.802 -45.837  15.940  1.00  8.690          C  
ATOM  29145  CD  PRO B1988      28.412 -45.568  14.584  1.00  8.690          C  
ATOM  29146  HA  PRO B1988      26.717 -48.123  14.539  1.00  6.950          H  
ATOM  29147 1HB  PRO B1988      25.684 -45.474  15.558  1.00 10.420          H  
ATOM  29148 2HB  PRO B1988      26.000 -46.956  16.427  1.00 10.420          H  
ATOM  29149 1HG  PRO B1988      27.792 -44.943  16.588  1.00 10.420          H  
ATOM  29150 2HG  PRO B1988      28.350 -46.606  16.492  1.00 10.420          H  
ATOM  29151 1HD  PRO B1988      28.303 -44.533  14.293  1.00 10.420          H  
ATOM  29152 2HD  PRO B1988      29.457 -45.886  14.631  1.00 10.420          H  
ATOM  29153  N   ARG B1989      24.388 -47.936  13.655  1.00  6.060          N  
ATOM  29154  CA  ARG B1989      23.084 -48.101  13.006  1.00  6.220          C  
ATOM  29155  C   ARG B1989      22.014 -47.117  13.430  1.00  6.210          C  
ATOM  29156  O   ARG B1989      22.076 -46.534  14.512  1.00  6.080          O  
ATOM  29157  CB  ARG B1989      22.494 -49.449  13.361  1.00  8.640          C  
ATOM  29158  CG  ARG B1989      22.074 -49.563  14.846  1.00  8.640          C  
ATOM  29159  CD  ARG B1989      21.697 -50.924  15.241  1.00  8.640          C  
ATOM  29160  NE  ARG B1989      20.485 -51.369  14.577  1.00  8.640          N  
ATOM  29161  CZ  ARG B1989      19.958 -52.607  14.681  1.00  8.640          C  
ATOM  29162  NH1 ARG B1989      20.540 -53.522  15.434  1.00  8.640          N  
ATOM  29163  NH2 ARG B1989      18.852 -52.908  14.026  1.00  8.640          N  
ATOM  29164  H   ARG B1989      24.697 -48.694  14.247  1.00  7.270          H  
ATOM  29165  HA  ARG B1989      23.225 -48.034  11.936  1.00  7.460          H  
ATOM  29166 1HB  ARG B1989      21.618 -49.644  12.739  1.00 10.370          H  
ATOM  29167 2HB  ARG B1989      23.194 -50.203  13.164  1.00 10.370          H  
ATOM  29168 1HG  ARG B1989      22.886 -49.228  15.492  1.00 10.370          H  
ATOM  29169 2HG  ARG B1989      21.197 -48.940  15.021  1.00 10.370          H  
ATOM  29170 1HD  ARG B1989      22.493 -51.609  15.000  1.00 10.370          H  
ATOM  29171 2HD  ARG B1989      21.520 -50.937  16.317  1.00 10.370          H  
ATOM  29172  HE  ARG B1989      20.002 -50.702  13.975  1.00 10.370          H  
ATOM  29173 1HH1 ARG B1989      21.382 -53.305  15.941  1.00 10.370          H  
ATOM  29174 2HH1 ARG B1989      20.138 -54.446  15.505  1.00 10.370          H  
ATOM  29175 1HH2 ARG B1989      18.400 -52.208  13.452  1.00 10.370          H  
ATOM  29176 2HH2 ARG B1989      18.456 -53.834  14.094  1.00 10.370          H  
ATOM  29177  N   THR B1990      20.999 -46.988  12.586  1.00  6.360          N  
ATOM  29178  CA  THR B1990      19.781 -46.258  12.915  1.00  6.380          C  
ATOM  29179  C   THR B1990      18.824 -47.284  13.506  1.00  6.490          C  
ATOM  29180  O   THR B1990      18.657 -48.370  12.944  1.00  6.630          O  
ATOM  29181  CB  THR B1990      19.182 -45.563  11.676  1.00  8.920          C  
ATOM  29182  OG1 THR B1990      20.111 -44.609  11.214  1.00  8.920          O  
ATOM  29183  CG2 THR B1990      17.877 -44.861  11.976  1.00  8.920          C  
ATOM  29184  H   THR B1990      21.043 -47.475  11.684  1.00  7.630          H  
ATOM  29185  HA  THR B1990      19.999 -45.506  13.674  1.00  7.660          H  
ATOM  29186  HB  THR B1990      19.022 -46.314  10.897  1.00 10.710          H  
ATOM  29187  HG1 THR B1990      20.928 -45.082  11.017  1.00 10.710          H  
ATOM  29188 1HG2 THR B1990      17.506 -44.390  11.067  1.00 10.710          H  
ATOM  29189 2HG2 THR B1990      17.136 -45.579  12.334  1.00 10.710          H  
ATOM  29190 3HG2 THR B1990      18.048 -44.105  12.733  1.00 10.710          H  
ATOM  29191  N   LEU B1991      18.239 -46.967  14.647  1.00  6.430          N  
ATOM  29192  CA  LEU B1991      17.332 -47.899  15.295  1.00  6.530          C  
ATOM  29193  C   LEU B1991      15.938 -47.882  14.708  1.00  6.710          C  
ATOM  29194  O   LEU B1991      15.515 -46.930  14.055  1.00  6.740          O  
ATOM  29195  CB  LEU B1991      17.226 -47.644  16.808  1.00  9.100          C  
ATOM  29196  CG  LEU B1991      18.488 -47.780  17.643  1.00  9.100          C  
ATOM  29197  CD1 LEU B1991      18.138 -47.451  19.099  1.00  9.100          C  
ATOM  29198  CD2 LEU B1991      19.043 -49.177  17.524  1.00  9.100          C  
ATOM  29199  H   LEU B1991      18.421 -46.050  15.060  1.00  7.720          H  
ATOM  29200  HA  LEU B1991      17.711 -48.901  15.137  1.00  7.840          H  
ATOM  29201 1HB  LEU B1991      16.866 -46.640  16.963  1.00 10.920          H  
ATOM  29202 2HB  LEU B1991      16.485 -48.325  17.223  1.00 10.920          H  
ATOM  29203  HG  LEU B1991      19.234 -47.063  17.301  1.00 10.920          H  
ATOM  29204 1HD1 LEU B1991      19.023 -47.533  19.716  1.00 10.920          H  
ATOM  29205 2HD1 LEU B1991      17.747 -46.438  19.162  1.00 10.920          H  
ATOM  29206 3HD1 LEU B1991      17.387 -48.150  19.466  1.00 10.920          H  
ATOM  29207 1HD2 LEU B1991      19.912 -49.251  18.121  1.00 10.920          H  
ATOM  29208 2HD2 LEU B1991      18.305 -49.899  17.875  1.00 10.920          H  
ATOM  29209 3HD2 LEU B1991      19.305 -49.399  16.505  1.00 10.920          H  
ATOM  29210  N   HIS B1992      15.220 -48.979  14.954  1.00  6.840          N  
ATOM  29211  CA  HIS B1992      13.819 -49.194  14.582  1.00  7.020          C  
ATOM  29212  C   HIS B1992      13.647 -49.408  13.074  1.00  7.190          C  
ATOM  29213  O   HIS B1992      12.529 -49.511  12.553  1.00  7.370          O  
ATOM  29214  CB  HIS B1992      12.988 -47.977  14.992  1.00  9.760          C  
ATOM  29215  CG  HIS B1992      13.403 -47.388  16.336  1.00  9.760          C  
ATOM  29216  ND1 HIS B1992      13.365 -48.090  17.520  1.00  9.760          N  
ATOM  29217  CD2 HIS B1992      13.906 -46.159  16.636  1.00  9.760          C  
ATOM  29218  CE1 HIS B1992      13.855 -47.319  18.493  1.00  9.760          C  
ATOM  29219  NE2 HIS B1992      14.195 -46.149  17.965  1.00  9.760          N  
ATOM  29220  H   HIS B1992      15.661 -49.715  15.486  1.00  8.210          H  
ATOM  29221  HA  HIS B1992      13.433 -50.074  15.098  1.00  8.420          H  
ATOM  29222 1HB  HIS B1992      13.060 -47.209  14.225  1.00 11.710          H  
ATOM  29223 2HB  HIS B1992      11.945 -48.271  15.059  1.00 11.710          H  
ATOM  29224  HD2 HIS B1992      14.085 -45.346  15.934  1.00 11.710          H  
ATOM  29225  HE1 HIS B1992      13.975 -47.599  19.545  1.00 11.710          H  
ATOM  29226  HE2 HIS B1992      14.636 -45.349  18.448  1.00 11.710          H  
ATOM  29227  N   ALA B1993      14.767 -49.578  12.383  1.00  7.160          N  
ATOM  29228  CA  ALA B1993      14.819 -49.839  10.954  1.00  7.320          C  
ATOM  29229  C   ALA B1993      14.659 -51.330  10.670  1.00  7.480          C  
ATOM  29230  O   ALA B1993      15.556 -51.973  10.131  1.00  7.530          O  
ATOM  29231  CB  ALA B1993      16.139 -49.317  10.401  1.00 10.180          C  
ATOM  29232  H   ALA B1993      15.638 -49.501  12.887  1.00  8.590          H  
ATOM  29233  HA  ALA B1993      13.998 -49.317  10.473  1.00  8.780          H  
ATOM  29234 1HB  ALA B1993      16.184 -49.489   9.320  1.00 12.220          H  
ATOM  29235 2HB  ALA B1993      16.220 -48.244  10.602  1.00 12.220          H  
ATOM  29236 3HB  ALA B1993      16.972 -49.833  10.882  1.00 12.220          H  
ATOM  29237  N   SER B1994      13.504 -51.880  11.043  1.00  7.560          N  
ATOM  29238  CA  SER B1994      13.222 -53.308  10.850  1.00  7.720          C  
ATOM  29239  C   SER B1994      12.829 -53.623   9.406  1.00  7.890          C  
ATOM  29240  O   SER B1994      12.879 -54.772   8.958  1.00  7.990          O  
ATOM  29241  CB  SER B1994      12.101 -53.729  11.775  1.00 10.740          C  
ATOM  29242  OG  SER B1994      10.883 -53.156  11.377  1.00 10.740          O  
ATOM  29243  H   SER B1994      12.827 -51.264  11.503  1.00  9.070          H  
ATOM  29244  HA  SER B1994      14.121 -53.874  11.094  1.00  9.260          H  
ATOM  29245 1HB  SER B1994      12.016 -54.814  11.778  1.00 12.890          H  
ATOM  29246 2HB  SER B1994      12.337 -53.414  12.791  1.00 12.890          H  
ATOM  29247  HG  SER B1994      10.262 -53.331  12.090  1.00 12.890          H  
ATOM  29248  N   GLU B1995      12.439 -52.578   8.696  1.00  7.920          N  
ATOM  29249  CA  GLU B1995      11.999 -52.576   7.316  1.00  8.060          C  
ATOM  29250  C   GLU B1995      12.213 -51.159   6.801  1.00  7.990          C  
ATOM  29251  O   GLU B1995      11.931 -50.196   7.519  1.00  7.900          O  
ATOM  29252  CB  GLU B1995      10.531 -52.989   7.219  1.00 11.230          C  
ATOM  29253  CG  GLU B1995       9.983 -53.080   5.808  1.00 11.230          C  
ATOM  29254  CD  GLU B1995       8.546 -53.493   5.768  1.00 11.230          C  
ATOM  29255  OE1 GLU B1995       7.961 -53.653   6.806  1.00 11.230          O  
ATOM  29256  OE2 GLU B1995       8.018 -53.654   4.683  1.00 11.230          O  
ATOM  29257  H   GLU B1995      12.448 -51.692   9.170  1.00  9.500          H  
ATOM  29258  HA  GLU B1995      12.613 -53.265   6.736  1.00  9.670          H  
ATOM  29259 1HB  GLU B1995      10.407 -53.970   7.678  1.00 13.470          H  
ATOM  29260 2HB  GLU B1995       9.927 -52.301   7.784  1.00 13.470          H  
ATOM  29261 1HG  GLU B1995      10.079 -52.113   5.317  1.00 13.470          H  
ATOM  29262 2HG  GLU B1995      10.578 -53.800   5.252  1.00 13.470          H  
ATOM  29263  N   ARG B1996      12.715 -51.005   5.584  1.00  8.030          N  
ATOM  29264  CA  ARG B1996      12.936 -49.663   5.036  1.00  7.970          C  
ATOM  29265  C   ARG B1996      11.637 -48.991   4.624  1.00  8.110          C  
ATOM  29266  O   ARG B1996      10.709 -49.658   4.170  1.00  8.300          O  
ATOM  29267  CB  ARG B1996      13.866 -49.726   3.844  1.00 11.180          C  
ATOM  29268  CG  ARG B1996      15.282 -50.116   4.173  1.00 11.180          C  
ATOM  29269  CD  ARG B1996      16.166 -50.125   2.982  1.00 11.180          C  
ATOM  29270  NE  ARG B1996      17.531 -50.421   3.376  1.00 11.180          N  
ATOM  29271  CZ  ARG B1996      18.621 -50.368   2.597  1.00 11.180          C  
ATOM  29272  NH1 ARG B1996      18.548 -50.029   1.325  1.00 11.180          N  
ATOM  29273  NH2 ARG B1996      19.775 -50.662   3.168  1.00 11.180          N  
ATOM  29274  H   ARG B1996      12.930 -51.824   5.031  1.00  9.640          H  
ATOM  29275  HA  ARG B1996      13.407 -49.050   5.807  1.00  9.560          H  
ATOM  29276 1HB  ARG B1996      13.486 -50.455   3.145  1.00 13.420          H  
ATOM  29277 2HB  ARG B1996      13.886 -48.755   3.345  1.00 13.420          H  
ATOM  29278 1HG  ARG B1996      15.699 -49.418   4.903  1.00 13.420          H  
ATOM  29279 2HG  ARG B1996      15.293 -51.117   4.602  1.00 13.420          H  
ATOM  29280 1HD  ARG B1996      15.833 -50.896   2.288  1.00 13.420          H  
ATOM  29281 2HD  ARG B1996      16.145 -49.157   2.490  1.00 13.420          H  
ATOM  29282  HE  ARG B1996      17.704 -50.700   4.367  1.00 13.420          H  
ATOM  29283 1HH1 ARG B1996      17.651 -49.811   0.915  1.00 13.420          H  
ATOM  29284 2HH1 ARG B1996      19.383 -50.005   0.760  1.00 13.420          H  
ATOM  29285 1HH2 ARG B1996      19.746 -50.928   4.174  1.00 13.420          H  
ATOM  29286 2HH2 ARG B1996      20.661 -50.616   2.657  1.00 13.420          H  
ATOM  29287  N   SER B1997      11.579 -47.665   4.730  1.00  8.040          N  
ATOM  29288  CA  SER B1997      10.391 -46.954   4.281  1.00  8.190          C  
ATOM  29289  C   SER B1997      10.078 -47.192   2.823  1.00  8.370          C  
ATOM  29290  O   SER B1997      10.936 -47.082   1.948  1.00  8.350          O  
ATOM  29291  CB  SER B1997      10.506 -45.471   4.507  1.00 11.410          C  
ATOM  29292  OG  SER B1997       9.396 -44.810   3.945  1.00 11.410          O  
ATOM  29293  H   SER B1997      12.353 -47.137   5.143  1.00  9.650          H  
ATOM  29294  HA  SER B1997       9.550 -47.317   4.849  1.00  9.830          H  
ATOM  29295 1HB  SER B1997      10.558 -45.263   5.571  1.00 13.690          H  
ATOM  29296 2HB  SER B1997      11.417 -45.108   4.062  1.00 13.690          H  
ATOM  29297  HG  SER B1997       9.502 -43.880   4.187  1.00 13.690          H  
ATOM  29298  N   LYS B1998       8.798 -47.395   2.539  1.00  8.560          N  
ATOM  29299  CA  LYS B1998       8.337 -47.640   1.177  1.00  8.750          C  
ATOM  29300  C   LYS B1998       8.197 -46.357   0.388  1.00  8.770          C  
ATOM  29301  O   LYS B1998       7.898 -46.382  -0.806  1.00  8.920          O  
ATOM  29302  CB  LYS B1998       7.019 -48.412   1.184  1.00 12.170          C  
ATOM  29303  CG  LYS B1998       7.142 -49.860   1.653  1.00 12.170          C  
ATOM  29304  CD  LYS B1998       5.777 -50.554   1.676  1.00 12.170          C  
ATOM  29305  CE  LYS B1998       5.897 -52.089   1.735  1.00 12.170          C  
ATOM  29306  NZ  LYS B1998       6.640 -52.584   2.933  1.00 12.170          N  
ATOM  29307  H   LYS B1998       8.138 -47.427   3.304  1.00 10.270          H  
ATOM  29308  HA  LYS B1998       9.086 -48.254   0.673  1.00 10.500          H  
ATOM  29309 1HB  LYS B1998       6.305 -47.901   1.832  1.00 14.610          H  
ATOM  29310 2HB  LYS B1998       6.599 -48.419   0.178  1.00 14.610          H  
ATOM  29311 1HG  LYS B1998       7.808 -50.396   0.975  1.00 14.610          H  
ATOM  29312 2HG  LYS B1998       7.583 -49.878   2.651  1.00 14.610          H  
ATOM  29313 1HD  LYS B1998       5.217 -50.214   2.548  1.00 14.610          H  
ATOM  29314 2HD  LYS B1998       5.218 -50.281   0.781  1.00 14.610          H  
ATOM  29315 1HE  LYS B1998       4.893 -52.510   1.750  1.00 14.610          H  
ATOM  29316 2HE  LYS B1998       6.410 -52.435   0.839  1.00 14.610          H  
ATOM  29317 1HZ  LYS B1998       6.683 -53.601   2.914  1.00 14.610          H  
ATOM  29318 2HZ  LYS B1998       7.589 -52.226   2.929  1.00 14.610          H  
ATOM  29319 3HZ  LYS B1998       6.198 -52.306   3.798  1.00 14.610          H  
ATOM  29320  N   GLU B1999       8.438 -45.235   1.057  1.00  8.630          N  
ATOM  29321  CA  GLU B1999       8.376 -43.937   0.424  1.00  8.640          C  
ATOM  29322  C   GLU B1999       9.749 -43.563  -0.144  1.00  8.540          C  
ATOM  29323  O   GLU B1999       9.900 -42.501  -0.756  1.00  8.540          O  
ATOM  29324  CB  GLU B1999       7.910 -42.879   1.421  1.00 12.090          C  
ATOM  29325  CG  GLU B1999       6.503 -43.087   1.977  1.00 12.090          C  
ATOM  29326  CD  GLU B1999       5.429 -42.970   0.931  1.00 12.090          C  
ATOM  29327  OE1 GLU B1999       5.553 -42.123   0.078  1.00 12.090          O  
ATOM  29328  OE2 GLU B1999       4.483 -43.719   0.988  1.00 12.090          O  
ATOM  29329  H   GLU B1999       8.680 -45.292   2.044  1.00 10.360          H  
ATOM  29330  HA  GLU B1999       7.661 -43.981  -0.400  1.00 10.370          H  
ATOM  29331 1HB  GLU B1999       8.600 -42.848   2.260  1.00 14.510          H  
ATOM  29332 2HB  GLU B1999       7.932 -41.902   0.941  1.00 14.510          H  
ATOM  29333 1HG  GLU B1999       6.445 -44.076   2.432  1.00 14.510          H  
ATOM  29334 2HG  GLU B1999       6.324 -42.347   2.759  1.00 14.510          H  
ATOM  29335  N   ILE B2000      10.758 -44.427   0.064  1.00  8.460          N  
ATOM  29336  CA  ILE B2000      12.093 -44.158  -0.438  1.00  8.370          C  
ATOM  29337  C   ILE B2000      12.470 -45.121  -1.540  1.00  8.470          C  
ATOM  29338  O   ILE B2000      12.787 -46.284  -1.301  1.00  8.500          O  
ATOM  29339  CB  ILE B2000      13.143 -44.260   0.696  1.00 11.750          C  
ATOM  29340  CG1 ILE B2000      12.780 -43.237   1.770  1.00 11.750          C  
ATOM  29341  CG2 ILE B2000      14.571 -44.045   0.135  1.00 11.750          C  
ATOM  29342  CD1 ILE B2000      13.587 -43.266   3.060  1.00 11.750          C  
ATOM  29343  H   ILE B2000      10.598 -45.303   0.574  1.00 10.150          H  
ATOM  29344  HA  ILE B2000      12.120 -43.148  -0.846  1.00 10.040          H  
ATOM  29345  HB  ILE B2000      13.078 -45.253   1.157  1.00 14.100          H  
ATOM  29346 1HG1 ILE B2000      12.875 -42.279   1.313  1.00 14.100          H  
ATOM  29347 2HG1 ILE B2000      11.740 -43.389   2.043  1.00 14.100          H  
ATOM  29348 1HG2 ILE B2000      15.304 -44.123   0.931  1.00 14.100          H  
ATOM  29349 2HG2 ILE B2000      14.802 -44.796  -0.618  1.00 14.100          H  
ATOM  29350 3HG2 ILE B2000      14.623 -43.055  -0.315  1.00 14.100          H  
ATOM  29351 1HD1 ILE B2000      13.202 -42.488   3.711  1.00 14.100          H  
ATOM  29352 2HD1 ILE B2000      13.485 -44.234   3.551  1.00 14.100          H  
ATOM  29353 3HD1 ILE B2000      14.636 -43.082   2.862  1.00 14.100          H  
ATOM  29354  N   ASP B2001      12.511 -44.644  -2.767  1.00  8.530          N  
ATOM  29355  CA  ASP B2001      12.836 -45.579  -3.824  1.00  8.650          C  
ATOM  29356  C   ASP B2001      14.340 -45.644  -3.962  1.00  8.500          C  
ATOM  29357  O   ASP B2001      14.954 -44.872  -4.712  1.00  8.500          O  
ATOM  29358  CB  ASP B2001      12.182 -45.214  -5.149  1.00 12.060          C  
ATOM  29359  CG  ASP B2001      12.445 -46.283  -6.218  1.00 12.060          C  
ATOM  29360  OD1 ASP B2001      13.348 -47.114  -6.022  1.00 12.060          O  
ATOM  29361  OD2 ASP B2001      11.753 -46.285  -7.211  1.00 12.060          O  
ATOM  29362  H   ASP B2001      12.277 -43.680  -2.959  1.00 10.240          H  
ATOM  29363  HA  ASP B2001      12.478 -46.571  -3.541  1.00 10.380          H  
ATOM  29364 1HB  ASP B2001      11.104 -45.101  -5.009  1.00 14.470          H  
ATOM  29365 2HB  ASP B2001      12.575 -44.262  -5.506  1.00 14.470          H  
ATOM  29366  N   TRP B2002      14.941 -46.588  -3.257  1.00  8.410          N  
ATOM  29367  CA  TRP B2002      16.389 -46.642  -3.221  1.00  8.260          C  
ATOM  29368  C   TRP B2002      17.022 -47.182  -4.490  1.00  8.400          C  
ATOM  29369  O   TRP B2002      18.252 -47.199  -4.620  1.00  8.390          O  
ATOM  29370  CB  TRP B2002      16.906 -47.410  -1.992  1.00 11.620          C  
ATOM  29371  CG  TRP B2002      16.381 -48.803  -1.815  1.00 11.620          C  
ATOM  29372  CD1 TRP B2002      16.894 -49.936  -2.368  1.00 11.620          C  
ATOM  29373  CD2 TRP B2002      15.254 -49.230  -1.004  1.00 11.620          C  
ATOM  29374  NE1 TRP B2002      16.164 -51.032  -1.967  1.00 11.620          N  
ATOM  29375  CE2 TRP B2002      15.157 -50.617  -1.139  1.00 11.620          C  
ATOM  29376  CE3 TRP B2002      14.342 -48.562  -0.191  1.00 11.620          C  
ATOM  29377  CZ2 TRP B2002      14.173 -51.348  -0.495  1.00 11.620          C  
ATOM  29378  CZ3 TRP B2002      13.353 -49.292   0.446  1.00 11.620          C  
ATOM  29379  CH2 TRP B2002      13.269 -50.650   0.299  1.00 11.620          C  
ATOM  29380  H   TRP B2002      14.355 -47.181  -2.664  1.00 10.090          H  
ATOM  29381  HA  TRP B2002      16.721 -45.629  -3.130  1.00  9.910          H  
ATOM  29382 1HB  TRP B2002      17.996 -47.469  -2.043  1.00 13.950          H  
ATOM  29383 2HB  TRP B2002      16.661 -46.849  -1.093  1.00 13.950          H  
ATOM  29384  HD1 TRP B2002      17.760 -49.966  -3.030  1.00 13.950          H  
ATOM  29385  HE1 TRP B2002      16.341 -51.992  -2.241  1.00 13.950          H  
ATOM  29386  HE3 TRP B2002      14.396 -47.486  -0.058  1.00 13.950          H  
ATOM  29387  HZ2 TRP B2002      14.094 -52.430  -0.600  1.00 13.950          H  
ATOM  29388  HZ3 TRP B2002      12.639 -48.751   1.073  1.00 13.950          H  
ATOM  29389  HH2 TRP B2002      12.477 -51.190   0.817  1.00 13.950          H  
ATOM  29390  N   SER B2003      16.213 -47.569  -5.480  1.00  8.520          N  
ATOM  29391  CA  SER B2003      16.782 -48.062  -6.724  1.00  8.650          C  
ATOM  29392  C   SER B2003      17.281 -46.869  -7.534  1.00  8.780          C  
ATOM  29393  O   SER B2003      17.984 -47.025  -8.535  1.00  8.900          O  
ATOM  29394  CB  SER B2003      15.786 -48.867  -7.540  1.00 12.060          C  
ATOM  29395  OG  SER B2003      14.792 -48.054  -8.102  1.00 12.060          O  
ATOM  29396  H   SER B2003      15.183 -47.501  -5.388  1.00 10.220          H  
ATOM  29397  HA  SER B2003      17.637 -48.699  -6.490  1.00 10.380          H  
ATOM  29398 1HB  SER B2003      16.318 -49.387  -8.333  1.00 14.470          H  
ATOM  29399 2HB  SER B2003      15.323 -49.619  -6.907  1.00 14.470          H  
ATOM  29400  HG  SER B2003      14.172 -47.823  -7.378  1.00 14.470          H  
ATOM  29401  N   SER B2004      16.912 -45.661  -7.082  1.00  8.770          N  
ATOM  29402  CA  SER B2004      17.274 -44.424  -7.735  1.00  8.940          C  
ATOM  29403  C   SER B2004      18.736 -44.010  -7.554  1.00  9.000          C  
ATOM  29404  O   SER B2004      19.201 -43.126  -8.278  1.00  9.260          O  
ATOM  29405  CB  SER B2004      16.368 -43.300  -7.258  1.00 12.450          C  
ATOM  29406  OG  SER B2004      16.584 -43.000  -5.907  1.00 12.450          O  
ATOM  29407  H   SER B2004      16.333 -45.594  -6.245  1.00 10.520          H  
ATOM  29408  HA  SER B2004      17.100 -44.557  -8.803  1.00 10.730          H  
ATOM  29409 1HB  SER B2004      16.560 -42.414  -7.860  1.00 14.940          H  
ATOM  29410 2HB  SER B2004      15.325 -43.581  -7.408  1.00 14.940          H  
ATOM  29411  HG  SER B2004      16.029 -43.631  -5.397  1.00 14.940          H  
ATOM  29412  N   GLY B2005      19.497 -44.617  -6.627  1.00  8.800          N  
ATOM  29413  CA  GLY B2005      20.877 -44.136  -6.518  1.00  8.900          C  
ATOM  29414  C   GLY B2005      21.760 -44.776  -5.452  1.00  8.440          C  
ATOM  29415  O   GLY B2005      21.379 -45.703  -4.735  1.00  8.420          O  
ATOM  29416  H   GLY B2005      19.130 -45.369  -6.031  1.00 10.560          H  
ATOM  29417 1HA  GLY B2005      21.355 -44.291  -7.485  1.00 10.680          H  
ATOM  29418 2HA  GLY B2005      20.874 -43.057  -6.378  1.00 10.680          H  
ATOM  29419  N   ALA B2006      22.976 -44.243  -5.341  1.00  8.050          N  
ATOM  29420  CA  ALA B2006      24.011 -44.803  -4.464  1.00  7.720          C  
ATOM  29421  C   ALA B2006      23.905 -44.373  -3.000  1.00  7.570          C  
ATOM  29422  O   ALA B2006      24.791 -43.693  -2.472  1.00  7.450          O  
ATOM  29423  CB  ALA B2006      25.389 -44.448  -5.022  1.00 10.940          C  
ATOM  29424  H   ALA B2006      23.189 -43.415  -5.909  1.00  9.660          H  
ATOM  29425  HA  ALA B2006      23.909 -45.888  -4.493  1.00  9.260          H  
ATOM  29426 1HB  ALA B2006      26.179 -44.908  -4.438  1.00 13.130          H  
ATOM  29427 2HB  ALA B2006      25.470 -44.811  -6.047  1.00 13.130          H  
ATOM  29428 3HB  ALA B2006      25.537 -43.390  -5.022  1.00 13.130          H  
ATOM  29429  N   ILE B2007      22.825 -44.783  -2.358  1.00  7.610          N  
ATOM  29430  CA  ILE B2007      22.585 -44.509  -0.937  1.00  7.480          C  
ATOM  29431  C   ILE B2007      22.200 -45.821  -0.270  1.00  7.520          C  
ATOM  29432  O   ILE B2007      21.406 -46.579  -0.824  1.00  7.640          O  
ATOM  29433  CB  ILE B2007      21.432 -43.510  -0.710  1.00 10.520          C  
ATOM  29434  CG1 ILE B2007      21.645 -42.175  -1.493  1.00 10.520          C  
ATOM  29435  CG2 ILE B2007      21.221 -43.213   0.790  1.00 10.520          C  
ATOM  29436  CD1 ILE B2007      22.775 -41.288  -1.093  1.00 10.520          C  
ATOM  29437  H   ILE B2007      22.156 -45.331  -2.914  1.00  9.130          H  
ATOM  29438  HA  ILE B2007      23.496 -44.143  -0.470  1.00  8.980          H  
ATOM  29439  HB  ILE B2007      20.554 -43.950  -1.065  1.00 12.630          H  
ATOM  29440 1HG1 ILE B2007      21.777 -42.426  -2.540  1.00 12.630          H  
ATOM  29441 2HG1 ILE B2007      20.736 -41.592  -1.386  1.00 12.630          H  
ATOM  29442 1HG2 ILE B2007      20.377 -42.534   0.882  1.00 12.630          H  
ATOM  29443 2HG2 ILE B2007      20.998 -44.121   1.341  1.00 12.630          H  
ATOM  29444 3HG2 ILE B2007      22.109 -42.757   1.219  1.00 12.630          H  
ATOM  29445 1HD1 ILE B2007      22.781 -40.417  -1.722  1.00 12.630          H  
ATOM  29446 2HD1 ILE B2007      22.658 -40.977  -0.071  1.00 12.630          H  
ATOM  29447 3HD1 ILE B2007      23.710 -41.809  -1.214  1.00 12.630          H  
ATOM  29448  N   SER B2008      22.715 -46.101   0.918  1.00  7.420          N  
ATOM  29449  CA  SER B2008      22.282 -47.307   1.610  1.00  7.460          C  
ATOM  29450  C   SER B2008      22.069 -47.000   3.085  1.00  7.270          C  
ATOM  29451  O   SER B2008      22.992 -46.589   3.802  1.00  7.120          O  
ATOM  29452  CB  SER B2008      23.285 -48.426   1.464  1.00 10.430          C  
ATOM  29453  OG  SER B2008      22.824 -49.590   2.110  1.00 10.430          O  
ATOM  29454  H   SER B2008      23.408 -45.485   1.354  1.00  8.900          H  
ATOM  29455  HA  SER B2008      21.331 -47.635   1.194  1.00  8.950          H  
ATOM  29456 1HB  SER B2008      23.450 -48.633   0.410  1.00 12.510          H  
ATOM  29457 2HB  SER B2008      24.238 -48.115   1.898  1.00 12.510          H  
ATOM  29458  HG  SER B2008      23.593 -50.160   2.205  1.00 12.510          H  
ATOM  29459  N   LEU B2009      20.836 -47.186   3.528  1.00  7.300          N  
ATOM  29460  CA  LEU B2009      20.463 -46.893   4.897  1.00  7.130          C  
ATOM  29461  C   LEU B2009      21.162 -47.806   5.897  1.00  7.020          C  
ATOM  29462  O   LEU B2009      21.320 -49.016   5.691  1.00  7.100          O  
ATOM  29463  CB  LEU B2009      18.935 -46.997   5.042  1.00 10.050          C  
ATOM  29464  CG  LEU B2009      18.080 -45.923   4.251  1.00 10.050          C  
ATOM  29465  CD1 LEU B2009      16.595 -46.295   4.332  1.00 10.050          C  
ATOM  29466  CD2 LEU B2009      18.303 -44.526   4.860  1.00 10.050          C  
ATOM  29467  H   LEU B2009      20.138 -47.515   2.876  1.00  8.760          H  
ATOM  29468  HA  LEU B2009      20.776 -45.879   5.122  1.00  8.560          H  
ATOM  29469 1HB  LEU B2009      18.625 -47.988   4.715  1.00 12.060          H  
ATOM  29470 2HB  LEU B2009      18.688 -46.909   6.103  1.00 12.060          H  
ATOM  29471  HG  LEU B2009      18.377 -45.912   3.204  1.00 12.060          H  
ATOM  29472 1HD1 LEU B2009      16.001 -45.565   3.783  1.00 12.060          H  
ATOM  29473 2HD1 LEU B2009      16.450 -47.269   3.896  1.00 12.060          H  
ATOM  29474 3HD1 LEU B2009      16.271 -46.317   5.375  1.00 12.060          H  
ATOM  29475 1HD2 LEU B2009      17.706 -43.791   4.319  1.00 12.060          H  
ATOM  29476 2HD2 LEU B2009      18.006 -44.537   5.903  1.00 12.060          H  
ATOM  29477 3HD2 LEU B2009      19.338 -44.249   4.798  1.00 12.060          H  
ATOM  29478  N   LEU B2010      21.539 -47.225   7.022  1.00  6.860          N  
ATOM  29479  CA  LEU B2010      22.188 -47.946   8.105  1.00  6.760          C  
ATOM  29480  C   LEU B2010      21.247 -48.773   8.940  1.00  6.790          C  
ATOM  29481  O   LEU B2010      20.928 -48.442  10.085  1.00  6.680          O  
ATOM  29482  CB  LEU B2010      22.918 -46.976   9.018  1.00  9.500          C  
ATOM  29483  CG  LEU B2010      24.105 -46.258   8.452  1.00  9.500          C  
ATOM  29484  CD1 LEU B2010      24.465 -45.152   9.391  1.00  9.500          C  
ATOM  29485  CD2 LEU B2010      25.311 -47.275   8.364  1.00  9.500          C  
ATOM  29486  H   LEU B2010      21.391 -46.219   7.104  1.00  8.230          H  
ATOM  29487  HA  LEU B2010      22.906 -48.631   7.662  1.00  8.110          H  
ATOM  29488 1HB  LEU B2010      22.211 -46.235   9.374  1.00 11.400          H  
ATOM  29489 2HB  LEU B2010      23.281 -47.538   9.853  1.00 11.400          H  
ATOM  29490  HG  LEU B2010      23.876 -45.843   7.471  1.00 11.400          H  
ATOM  29491 1HD1 LEU B2010      25.301 -44.633   9.015  1.00 11.400          H  
ATOM  29492 2HD1 LEU B2010      23.650 -44.465   9.476  1.00 11.400          H  
ATOM  29493 3HD1 LEU B2010      24.695 -45.564  10.372  1.00 11.400          H  
ATOM  29494 1HD2 LEU B2010      26.188 -46.790   8.000  1.00 11.400          H  
ATOM  29495 2HD2 LEU B2010      25.525 -47.679   9.361  1.00 11.400          H  
ATOM  29496 3HD2 LEU B2010      25.072 -48.100   7.697  1.00 11.400          H  
ATOM  29497  N   ASP B2011      20.888 -49.917   8.387  1.00  6.960          N  
ATOM  29498  CA  ASP B2011      19.973 -50.830   9.057  1.00  7.020          C  
ATOM  29499  C   ASP B2011      20.788 -51.624  10.083  1.00  6.920          C  
ATOM  29500  O   ASP B2011      20.275 -52.087  11.101  1.00  6.930          O  
ATOM  29501  CB  ASP B2011      19.343 -51.773   8.040  1.00  9.800          C  
ATOM  29502  CG  ASP B2011      18.486 -51.041   7.001  1.00  9.800          C  
ATOM  29503  OD1 ASP B2011      17.704 -50.185   7.340  1.00  9.800          O  
ATOM  29504  OD2 ASP B2011      18.657 -51.355   5.838  1.00  9.800          O  
ATOM  29505  H   ASP B2011      21.190 -50.061   7.415  1.00  8.350          H  
ATOM  29506  HA  ASP B2011      19.199 -50.262   9.573  1.00  8.420          H  
ATOM  29507 1HB  ASP B2011      20.127 -52.326   7.525  1.00 11.760          H  
ATOM  29508 2HB  ASP B2011      18.715 -52.500   8.561  1.00 11.760          H  
ATOM  29509  N   GLU B2012      22.081 -51.782   9.794  1.00  6.840          N  
ATOM  29510  CA  GLU B2012      23.032 -52.470  10.652  1.00  6.740          C  
ATOM  29511  C   GLU B2012      24.236 -51.524  10.775  1.00  6.560          C  
ATOM  29512  O   GLU B2012      24.395 -50.678   9.897  1.00  6.560          O  
ATOM  29513  CB  GLU B2012      23.436 -53.825  10.058  1.00  9.480          C  
ATOM  29514  CG  GLU B2012      22.288 -54.833   9.933  1.00  9.480          C  
ATOM  29515  CD  GLU B2012      22.731 -56.182   9.401  1.00  9.480          C  
ATOM  29516  OE1 GLU B2012      23.887 -56.317   9.078  1.00  9.480          O  
ATOM  29517  OE2 GLU B2012      21.914 -57.071   9.324  1.00  9.480          O  
ATOM  29518  H   GLU B2012      22.426 -51.408   8.919  1.00  8.210          H  
ATOM  29519  HA  GLU B2012      22.558 -52.632  11.610  1.00  8.090          H  
ATOM  29520 1HB  GLU B2012      23.855 -53.669   9.063  1.00 11.370          H  
ATOM  29521 2HB  GLU B2012      24.212 -54.279  10.667  1.00 11.370          H  
ATOM  29522 1HG  GLU B2012      21.830 -54.967  10.912  1.00 11.370          H  
ATOM  29523 2HG  GLU B2012      21.532 -54.422   9.267  1.00 11.370          H  
ATOM  29524  N   PRO B2013      25.050 -51.575  11.853  1.00  6.420          N  
ATOM  29525  CA  PRO B2013      26.278 -50.808  12.005  1.00  6.270          C  
ATOM  29526  C   PRO B2013      27.258 -51.248  10.936  1.00  6.340          C  
ATOM  29527  O   PRO B2013      27.273 -52.435  10.595  1.00  6.470          O  
ATOM  29528  CB  PRO B2013      26.797 -51.237  13.387  1.00  9.400          C  
ATOM  29529  CG  PRO B2013      25.597 -51.822  14.100  1.00  9.400          C  
ATOM  29530  CD  PRO B2013      24.784 -52.486  12.992  1.00  9.400          C  
ATOM  29531  HA  PRO B2013      26.074 -49.728  11.939  1.00  7.520          H  
ATOM  29532 1HB  PRO B2013      27.613 -51.964  13.264  1.00 11.290          H  
ATOM  29533 2HB  PRO B2013      27.229 -50.371  13.906  1.00 11.290          H  
ATOM  29534 1HG  PRO B2013      25.938 -52.542  14.864  1.00 11.290          H  
ATOM  29535 2HG  PRO B2013      25.055 -51.040  14.637  1.00 11.290          H  
ATOM  29536 1HD  PRO B2013      25.182 -53.489  12.767  1.00 11.290          H  
ATOM  29537 2HD  PRO B2013      23.751 -52.517  13.298  1.00 11.290          H  
ATOM  29538  N   GLU B2014      28.112 -50.346  10.466  1.00  6.270          N  
ATOM  29539  CA  GLU B2014      29.134 -50.755   9.503  1.00  6.330          C  
ATOM  29540  C   GLU B2014      30.473 -50.092   9.860  1.00  6.170          C  
ATOM  29541  O   GLU B2014      30.468 -48.961  10.346  1.00  6.010          O  
ATOM  29542  CB  GLU B2014      28.706 -50.400   8.064  1.00  8.840          C  
ATOM  29543  CG  GLU B2014      27.399 -51.103   7.595  1.00  8.840          C  
ATOM  29544  CD  GLU B2014      27.076 -50.917   6.136  1.00  8.840          C  
ATOM  29545  OE1 GLU B2014      27.996 -50.827   5.360  1.00  8.840          O  
ATOM  29546  OE2 GLU B2014      25.919 -50.844   5.791  1.00  8.840          O  
ATOM  29547  H   GLU B2014      28.041 -49.375  10.796  1.00  7.520          H  
ATOM  29548  HA  GLU B2014      29.226 -51.833   9.566  1.00  7.600          H  
ATOM  29549 1HB  GLU B2014      28.534 -49.322   7.999  1.00 10.610          H  
ATOM  29550 2HB  GLU B2014      29.503 -50.643   7.363  1.00 10.610          H  
ATOM  29551 1HG  GLU B2014      27.479 -52.169   7.807  1.00 10.610          H  
ATOM  29552 2HG  GLU B2014      26.567 -50.712   8.184  1.00 10.610          H  
ATOM  29553  N   PRO B2015      31.623 -50.766   9.676  1.00  6.220          N  
ATOM  29554  CA  PRO B2015      32.952 -50.222   9.891  1.00  6.110          C  
ATOM  29555  C   PRO B2015      33.350 -49.279   8.774  1.00  6.060          C  
ATOM  29556  O   PRO B2015      32.954 -49.480   7.625  1.00  6.150          O  
ATOM  29557  CB  PRO B2015      33.828 -51.474   9.876  1.00  9.170          C  
ATOM  29558  CG  PRO B2015      33.086 -52.443   8.969  1.00  9.170          C  
ATOM  29559  CD  PRO B2015      31.610 -52.167   9.214  1.00  9.170          C  
ATOM  29560  HA  PRO B2015      33.002 -49.722  10.867  1.00  7.330          H  
ATOM  29561 1HB  PRO B2015      34.833 -51.209   9.494  1.00 11.000          H  
ATOM  29562 2HB  PRO B2015      33.967 -51.848  10.899  1.00 11.000          H  
ATOM  29563 1HG  PRO B2015      33.377 -52.261   7.920  1.00 11.000          H  
ATOM  29564 2HG  PRO B2015      33.376 -53.479   9.202  1.00 11.000          H  
ATOM  29565 1HD  PRO B2015      31.067 -52.265   8.262  1.00 11.000          H  
ATOM  29566 2HD  PRO B2015      31.222 -52.841   9.996  1.00 11.000          H  
ATOM  29567  N   TRP B2016      34.171 -48.300   9.094  1.00  5.940          N  
ATOM  29568  CA  TRP B2016      34.796 -47.446   8.105  1.00  5.900          C  
ATOM  29569  C   TRP B2016      36.142 -48.026   7.647  1.00  5.990          C  
ATOM  29570  O   TRP B2016      36.785 -48.729   8.428  1.00  6.120          O  
ATOM  29571  CB  TRP B2016      34.895 -46.016   8.611  1.00  8.280          C  
ATOM  29572  CG  TRP B2016      33.584 -45.244   8.589  1.00  8.280          C  
ATOM  29573  CD1 TRP B2016      32.417 -45.646   8.005  1.00  8.280          C  
ATOM  29574  CD2 TRP B2016      33.304 -43.915   9.134  1.00  8.280          C  
ATOM  29575  NE1 TRP B2016      31.485 -44.688   8.119  1.00  8.280          N  
ATOM  29576  CE2 TRP B2016      31.998 -43.616   8.801  1.00  8.280          C  
ATOM  29577  CE3 TRP B2016      34.045 -42.975   9.850  1.00  8.280          C  
ATOM  29578  CZ2 TRP B2016      31.405 -42.403   9.150  1.00  8.280          C  
ATOM  29579  CZ3 TRP B2016      33.445 -41.780  10.177  1.00  8.280          C  
ATOM  29580  CH2 TRP B2016      32.163 -41.500   9.834  1.00  8.280          C  
ATOM  29581  H   TRP B2016      34.452 -48.167  10.071  1.00  7.130          H  
ATOM  29582  HA  TRP B2016      34.143 -47.437   7.245  1.00  7.080          H  
ATOM  29583 1HB  TRP B2016      35.312 -45.994   9.597  1.00  9.930          H  
ATOM  29584 2HB  TRP B2016      35.553 -45.514   7.971  1.00  9.930          H  
ATOM  29585  HD1 TRP B2016      32.232 -46.590   7.493  1.00  9.930          H  
ATOM  29586  HE1 TRP B2016      30.556 -44.787   7.746  1.00  9.930          H  
ATOM  29587  HE3 TRP B2016      35.061 -43.166  10.151  1.00  9.930          H  
ATOM  29588  HZ2 TRP B2016      30.386 -42.159   8.903  1.00  9.930          H  
ATOM  29589  HZ3 TRP B2016      34.019 -41.063  10.729  1.00  9.930          H  
ATOM  29590  HH2 TRP B2016      31.731 -40.541  10.122  1.00  9.930          H  
ATOM  29591  N   PRO B2017      36.565 -47.803   6.385  1.00  6.060          N  
ATOM  29592  CA  PRO B2017      37.852 -48.207   5.832  1.00  6.200          C  
ATOM  29593  C   PRO B2017      38.986 -47.430   6.498  1.00  6.100          C  
ATOM  29594  O   PRO B2017      38.775 -46.310   6.966  1.00  6.100          O  
ATOM  29595  CB  PRO B2017      37.709 -47.862   4.343  1.00  9.300          C  
ATOM  29596  CG  PRO B2017      36.664 -46.763   4.294  1.00  9.300          C  
ATOM  29597  CD  PRO B2017      35.698 -47.082   5.412  1.00  9.300          C  
ATOM  29598  HA  PRO B2017      37.981 -49.289   5.978  1.00  7.440          H  
ATOM  29599 1HB  PRO B2017      38.682 -47.541   3.939  1.00 11.160          H  
ATOM  29600 2HB  PRO B2017      37.410 -48.759   3.778  1.00 11.160          H  
ATOM  29601 1HG  PRO B2017      37.143 -45.777   4.427  1.00 11.160          H  
ATOM  29602 2HG  PRO B2017      36.177 -46.741   3.305  1.00 11.160          H  
ATOM  29603 1HD  PRO B2017      35.323 -46.131   5.802  1.00 11.160          H  
ATOM  29604 2HD  PRO B2017      34.886 -47.739   5.050  1.00 11.160          H  
ATOM  29605  N   ALA B2018      40.186 -48.002   6.518  1.00  6.170          N  
ATOM  29606  CA  ALA B2018      41.330 -47.322   7.114  1.00  6.160          C  
ATOM  29607  C   ALA B2018      42.584 -47.464   6.265  1.00  6.140          C  
ATOM  29608  O   ALA B2018      43.480 -48.248   6.580  1.00  6.250          O  
ATOM  29609  CB  ALA B2018      41.580 -47.866   8.507  1.00  8.630          C  
ATOM  29610  H   ALA B2018      40.311 -48.924   6.120  1.00  7.400          H  
ATOM  29611  HA  ALA B2018      41.096 -46.260   7.179  1.00  7.390          H  
ATOM  29612 1HB  ALA B2018      42.415 -47.335   8.960  1.00 10.350          H  
ATOM  29613 2HB  ALA B2018      40.684 -47.727   9.116  1.00 10.350          H  
ATOM  29614 3HB  ALA B2018      41.816 -48.927   8.446  1.00 10.350          H  
ATOM  29615  N   GLY B2019      42.630 -46.707   5.180  1.00  6.190          N  
ATOM  29616  CA  GLY B2019      43.721 -46.741   4.221  1.00  6.260          C  
ATOM  29617  C   GLY B2019      43.365 -45.794   3.090  1.00  6.240          C  
ATOM  29618  O   GLY B2019      42.293 -45.182   3.109  1.00  6.430          O  
ATOM  29619  H   GLY B2019      41.859 -46.080   4.986  1.00  7.430          H  
ATOM  29620 1HA  GLY B2019      44.650 -46.430   4.697  1.00  7.510          H  
ATOM  29621 2HA  GLY B2019      43.857 -47.753   3.841  1.00  7.510          H  
ATOM  29622  N   ALA B2020      44.215 -45.688   2.074  1.00  6.250          N  
ATOM  29623  CA  ALA B2020      43.926 -44.761   0.980  1.00  6.350          C  
ATOM  29624  C   ALA B2020      43.880 -43.302   1.466  1.00  6.140          C  
ATOM  29625  O   ALA B2020      44.904 -42.616   1.452  1.00  6.140          O  
ATOM  29626  CB  ALA B2020      42.633 -45.133   0.243  1.00  8.850          C  
ATOM  29627  H   ALA B2020      45.074 -46.220   2.077  1.00  7.500          H  
ATOM  29628  HA  ALA B2020      44.744 -44.836   0.261  1.00  7.620          H  
ATOM  29629 1HB  ALA B2020      42.500 -44.444  -0.591  1.00 10.620          H  
ATOM  29630 2HB  ALA B2020      42.727 -46.147  -0.138  1.00 10.620          H  
ATOM  29631 3HB  ALA B2020      41.758 -45.083   0.865  1.00 10.620          H  
ATOM  29632  N   ARG B2021      42.684 -42.799   1.752  1.00  6.030          N  
ATOM  29633  CA  ARG B2021      42.471 -41.393   2.096  1.00  5.880          C  
ATOM  29634  C   ARG B2021      41.783 -41.196   3.465  1.00  5.810          C  
ATOM  29635  O   ARG B2021      41.220 -42.147   4.001  1.00  5.910          O  
ATOM  29636  CB  ARG B2021      41.621 -40.767   0.998  1.00  8.290          C  
ATOM  29637  CG  ARG B2021      40.214 -41.335   0.879  1.00  8.290          C  
ATOM  29638  CD  ARG B2021      39.484 -40.687  -0.212  1.00  8.290          C  
ATOM  29639  NE  ARG B2021      38.111 -41.163  -0.336  1.00  8.290          N  
ATOM  29640  CZ  ARG B2021      37.207 -40.652  -1.202  1.00  8.290          C  
ATOM  29641  NH1 ARG B2021      37.582 -39.654  -1.993  1.00  8.290          N  
ATOM  29642  NH2 ARG B2021      35.968 -41.154  -1.227  1.00  8.290          N  
ATOM  29643  H   ARG B2021      41.923 -43.465   1.827  1.00  7.240          H  
ATOM  29644  HA  ARG B2021      43.446 -40.922   2.096  1.00  7.060          H  
ATOM  29645 1HB  ARG B2021      41.520 -39.705   1.130  1.00  9.950          H  
ATOM  29646 2HB  ARG B2021      42.113 -40.928   0.039  1.00  9.950          H  
ATOM  29647 1HG  ARG B2021      40.261 -42.404   0.681  1.00  9.950          H  
ATOM  29648 2HG  ARG B2021      39.661 -41.157   1.807  1.00  9.950          H  
ATOM  29649 1HD  ARG B2021      39.456 -39.614  -0.016  1.00  9.950          H  
ATOM  29650 2HD  ARG B2021      40.002 -40.876  -1.152  1.00  9.950          H  
ATOM  29651  HE  ARG B2021      37.807 -41.916   0.275  1.00  9.950          H  
ATOM  29652 1HH1 ARG B2021      38.509 -39.285  -1.935  1.00  9.950          H  
ATOM  29653 2HH1 ARG B2021      36.940 -39.194  -2.654  1.00  9.950          H  
ATOM  29654 1HH2 ARG B2021      35.733 -41.915  -0.598  1.00  9.950          H  
ATOM  29655 2HH2 ARG B2021      35.238 -40.773  -1.860  1.00  9.950          H  
ATOM  29656  N   PRO B2022      41.849 -39.989   4.080  1.00  5.670          N  
ATOM  29657  CA  PRO B2022      41.135 -39.621   5.299  1.00  5.600          C  
ATOM  29658  C   PRO B2022      39.642 -39.832   5.090  1.00  5.650          C  
ATOM  29659  O   PRO B2022      39.148 -39.609   3.984  1.00  5.720          O  
ATOM  29660  CB  PRO B2022      41.485 -38.135   5.457  1.00  8.400          C  
ATOM  29661  CG  PRO B2022      42.817 -37.977   4.762  1.00  8.400          C  
ATOM  29662  CD  PRO B2022      42.756 -38.916   3.581  1.00  8.400          C  
ATOM  29663  HA  PRO B2022      41.501 -40.220   6.150  1.00  6.720          H  
ATOM  29664 1HB  PRO B2022      40.693 -37.511   5.014  1.00 10.080          H  
ATOM  29665 2HB  PRO B2022      41.536 -37.865   6.524  1.00 10.080          H  
ATOM  29666 1HG  PRO B2022      42.944 -36.919   4.463  1.00 10.080          H  
ATOM  29667 2HG  PRO B2022      43.641 -38.206   5.458  1.00 10.080          H  
ATOM  29668 1HD  PRO B2022      42.329 -38.392   2.724  1.00 10.080          H  
ATOM  29669 2HD  PRO B2022      43.773 -39.280   3.400  1.00 10.080          H  
ATOM  29670  N   ARG B2023      38.957 -40.274   6.140  1.00  5.620          N  
ATOM  29671  CA  ARG B2023      37.516 -40.551   6.112  1.00  5.650          C  
ATOM  29672  C   ARG B2023      36.664 -39.287   6.147  1.00  5.560          C  
ATOM  29673  O   ARG B2023      37.039 -38.300   6.795  1.00  5.410          O  
ATOM  29674  CB  ARG B2023      37.169 -41.433   7.294  1.00  7.900          C  
ATOM  29675  CG  ARG B2023      37.787 -42.809   7.225  1.00  7.900          C  
ATOM  29676  CD  ARG B2023      37.397 -43.635   8.350  1.00  7.900          C  
ATOM  29677  NE  ARG B2023      38.002 -43.242   9.598  1.00  7.900          N  
ATOM  29678  CZ  ARG B2023      39.204 -43.676  10.040  1.00  7.900          C  
ATOM  29679  NH1 ARG B2023      39.939 -44.536   9.340  1.00  7.900          N  
ATOM  29680  NH2 ARG B2023      39.658 -43.237  11.198  1.00  7.900          N  
ATOM  29681  H   ARG B2023      39.479 -40.435   7.016  1.00  6.740          H  
ATOM  29682  HA  ARG B2023      37.287 -41.093   5.190  1.00  6.780          H  
ATOM  29683 1HB  ARG B2023      37.519 -40.971   8.209  1.00  9.480          H  
ATOM  29684 2HB  ARG B2023      36.084 -41.540   7.366  1.00  9.480          H  
ATOM  29685 1HG  ARG B2023      37.469 -43.306   6.310  1.00  9.480          H  
ATOM  29686 2HG  ARG B2023      38.876 -42.715   7.226  1.00  9.480          H  
ATOM  29687 1HD  ARG B2023      36.351 -43.513   8.445  1.00  9.480          H  
ATOM  29688 2HD  ARG B2023      37.624 -44.661   8.171  1.00  9.480          H  
ATOM  29689  HE  ARG B2023      37.508 -42.580  10.183  1.00  9.480          H  
ATOM  29690 1HH1 ARG B2023      39.599 -44.929   8.442  1.00  9.480          H  
ATOM  29691 2HH1 ARG B2023      40.837 -44.807   9.711  1.00  9.480          H  
ATOM  29692 1HH2 ARG B2023      39.092 -42.589  11.773  1.00  9.480          H  
ATOM  29693 2HH2 ARG B2023      40.558 -43.534  11.535  1.00  9.480          H  
ATOM  29694  N   ARG B2024      35.498 -39.305   5.469  1.00  5.680          N  
ATOM  29695  CA  ARG B2024      34.637 -38.111   5.534  1.00  5.630          C  
ATOM  29696  C   ARG B2024      33.144 -38.369   5.703  1.00  5.690          C  
ATOM  29697  O   ARG B2024      32.574 -39.320   5.148  1.00  5.820          O  
ATOM  29698  CB  ARG B2024      34.779 -37.243   4.319  1.00  7.900          C  
ATOM  29699  CG  ARG B2024      36.121 -36.733   4.079  1.00  7.900          C  
ATOM  29700  CD  ARG B2024      36.121 -35.747   3.058  1.00  7.900          C  
ATOM  29701  NE  ARG B2024      37.428 -35.295   2.809  1.00  7.900          N  
ATOM  29702  CZ  ARG B2024      38.250 -35.812   1.886  1.00  7.900          C  
ATOM  29703  NH1 ARG B2024      37.859 -36.797   1.072  1.00  7.900          N  
ATOM  29704  NH2 ARG B2024      39.465 -35.309   1.810  1.00  7.900          N  
ATOM  29705  H   ARG B2024      35.224 -40.147   4.924  1.00  6.820          H  
ATOM  29706  HA  ARG B2024      34.962 -37.525   6.389  1.00  6.760          H  
ATOM  29707 1HB  ARG B2024      34.481 -37.798   3.444  1.00  9.480          H  
ATOM  29708 2HB  ARG B2024      34.118 -36.386   4.423  1.00  9.480          H  
ATOM  29709 1HG  ARG B2024      36.493 -36.282   4.981  1.00  9.480          H  
ATOM  29710 2HG  ARG B2024      36.782 -37.547   3.779  1.00  9.480          H  
ATOM  29711 1HD  ARG B2024      35.700 -36.130   2.147  1.00  9.480          H  
ATOM  29712 2HD  ARG B2024      35.531 -34.901   3.405  1.00  9.480          H  
ATOM  29713  HE  ARG B2024      37.824 -34.567   3.420  1.00  9.480          H  
ATOM  29714 1HH1 ARG B2024      36.896 -37.204   1.136  1.00  9.480          H  
ATOM  29715 2HH1 ARG B2024      38.508 -37.155   0.387  1.00  9.480          H  
ATOM  29716 1HH2 ARG B2024      39.717 -34.562   2.478  1.00  9.480          H  
ATOM  29717 2HH2 ARG B2024      40.132 -35.656   1.146  1.00  9.480          H  
ATOM  29718  N   ALA B2025      32.488 -37.443   6.391  1.00  5.610          N  
ATOM  29719  CA  ALA B2025      31.059 -37.555   6.570  1.00  5.680          C  
ATOM  29720  C   ALA B2025      30.377 -36.197   6.628  1.00  5.650          C  
ATOM  29721  O   ALA B2025      30.984 -35.192   6.991  1.00  5.540          O  
ATOM  29722  CB  ALA B2025      30.758 -38.325   7.833  1.00  7.920          C  
ATOM  29723  H   ALA B2025      33.009 -36.665   6.811  1.00  6.730          H  
ATOM  29724  HA  ALA B2025      30.671 -38.098   5.728  1.00  6.820          H  
ATOM  29725 1HB  ALA B2025      29.684 -38.422   7.898  1.00  9.510          H  
ATOM  29726 2HB  ALA B2025      31.217 -39.308   7.781  1.00  9.510          H  
ATOM  29727 3HB  ALA B2025      31.143 -37.785   8.698  1.00  9.510          H  
ATOM  29728  N   GLY B2026      29.110 -36.162   6.251  1.00  5.760          N  
ATOM  29729  CA  GLY B2026      28.336 -34.937   6.345  1.00  5.750          C  
ATOM  29730  C   GLY B2026      27.348 -34.955   7.509  1.00  5.700          C  
ATOM  29731  O   GLY B2026      26.957 -36.022   7.985  1.00  5.740          O  
ATOM  29732  H   GLY B2026      28.686 -37.026   5.918  1.00  6.910          H  
ATOM  29733 1HA  GLY B2026      29.016 -34.101   6.454  1.00  6.900          H  
ATOM  29734 2HA  GLY B2026      27.798 -34.779   5.411  1.00  6.900          H  
ATOM  29735  N   VAL B2027      26.914 -33.767   7.924  1.00  5.610          N  
ATOM  29736  CA  VAL B2027      25.877 -33.586   8.949  1.00  5.570          C  
ATOM  29737  C   VAL B2027      24.778 -32.677   8.442  1.00  5.670          C  
ATOM  29738  O   VAL B2027      25.063 -31.574   7.985  1.00  5.650          O  
ATOM  29739  CB  VAL B2027      26.447 -32.973  10.240  1.00  7.810          C  
ATOM  29740  CG1 VAL B2027      25.331 -32.755  11.287  1.00  7.810          C  
ATOM  29741  CG2 VAL B2027      27.459 -33.869  10.785  1.00  7.810          C  
ATOM  29742  H   VAL B2027      27.354 -32.949   7.493  1.00  6.730          H  
ATOM  29743  HA  VAL B2027      25.436 -34.555   9.183  1.00  6.680          H  
ATOM  29744  HB  VAL B2027      26.892 -32.006  10.014  1.00  9.380          H  
ATOM  29745 1HG1 VAL B2027      25.754 -32.324  12.192  1.00  9.380          H  
ATOM  29746 2HG1 VAL B2027      24.568 -32.079  10.906  1.00  9.380          H  
ATOM  29747 3HG1 VAL B2027      24.871 -33.714  11.530  1.00  9.380          H  
ATOM  29748 1HG2 VAL B2027      27.847 -33.430  11.653  1.00  9.380          H  
ATOM  29749 2HG2 VAL B2027      27.013 -34.823  11.024  1.00  9.380          H  
ATOM  29750 3HG2 VAL B2027      28.241 -34.007  10.058  1.00  9.380          H  
ATOM  29751  N   SER B2028      23.529 -33.125   8.552  1.00  5.780          N  
ATOM  29752  CA  SER B2028      22.374 -32.336   8.122  1.00  5.890          C  
ATOM  29753  C   SER B2028      21.361 -32.063   9.217  1.00  5.830          C  
ATOM  29754  O   SER B2028      21.182 -32.857  10.144  1.00  5.800          O  
ATOM  29755  CB  SER B2028      21.600 -33.053   7.035  1.00  8.200          C  
ATOM  29756  OG  SER B2028      22.325 -33.204   5.859  1.00  8.200          O  
ATOM  29757  H   SER B2028      23.379 -34.065   8.924  1.00  6.940          H  
ATOM  29758  HA  SER B2028      22.728 -31.378   7.744  1.00  7.070          H  
ATOM  29759 1HB  SER B2028      21.305 -34.032   7.403  1.00  9.840          H  
ATOM  29760 2HB  SER B2028      20.694 -32.507   6.841  1.00  9.840          H  
ATOM  29761  HG  SER B2028      21.719 -33.628   5.251  1.00  9.840          H  
ATOM  29762  N   SER B2029      20.670 -30.940   9.087  1.00  5.840          N  
ATOM  29763  CA  SER B2029      19.528 -30.633   9.942  1.00  5.820          C  
ATOM  29764  C   SER B2029      18.727 -29.516   9.279  1.00  5.960          C  
ATOM  29765  O   SER B2029      19.319 -28.560   8.759  1.00  5.950          O  
ATOM  29766  CB  SER B2029      19.957 -30.293  11.351  1.00  8.160          C  
ATOM  29767  OG  SER B2029      18.837 -30.058  12.141  1.00  8.160          O  
ATOM  29768  H   SER B2029      20.949 -30.278   8.350  1.00  7.010          H  
ATOM  29769  HA  SER B2029      18.888 -31.506  10.002  1.00  6.980          H  
ATOM  29770 1HB  SER B2029      20.525 -31.113  11.778  1.00  9.790          H  
ATOM  29771 2HB  SER B2029      20.600 -29.431  11.344  1.00  9.790          H  
ATOM  29772  HG  SER B2029      19.172 -29.839  13.008  1.00  9.790          H  
ATOM  29773  N   PHE B2030      17.394 -29.619   9.276  1.00  6.090          N  
ATOM  29774  CA  PHE B2030      16.596 -28.601   8.603  1.00  6.220          C  
ATOM  29775  C   PHE B2030      15.523 -28.006   9.535  1.00  6.230          C  
ATOM  29776  O   PHE B2030      14.726 -28.733  10.122  1.00  6.270          O  
ATOM  29777  CB  PHE B2030      15.956 -29.274   7.384  1.00  8.660          C  
ATOM  29778  CG  PHE B2030      17.014 -29.984   6.497  1.00  8.660          C  
ATOM  29779  CD1 PHE B2030      17.108 -31.366   6.466  1.00  8.660          C  
ATOM  29780  CD2 PHE B2030      17.937 -29.280   5.787  1.00  8.660          C  
ATOM  29781  CE1 PHE B2030      18.083 -31.986   5.709  1.00  8.660          C  
ATOM  29782  CE2 PHE B2030      18.925 -29.882   5.034  1.00  8.660          C  
ATOM  29783  CZ  PHE B2030      18.991 -31.243   4.990  1.00  8.660          C  
ATOM  29784  H   PHE B2030      16.930 -30.425   9.700  1.00  7.310          H  
ATOM  29785  HA  PHE B2030      17.248 -27.790   8.283  1.00  7.460          H  
ATOM  29786 1HB  PHE B2030      15.220 -30.007   7.716  1.00 10.390          H  
ATOM  29787 2HB  PHE B2030      15.438 -28.525   6.780  1.00 10.390          H  
ATOM  29788  HD1 PHE B2030      16.401 -31.965   7.042  1.00 10.390          H  
ATOM  29789  HD2 PHE B2030      17.883 -28.247   5.840  1.00 10.390          H  
ATOM  29790  HE1 PHE B2030      18.137 -33.068   5.690  1.00 10.390          H  
ATOM  29791  HE2 PHE B2030      19.648 -29.275   4.483  1.00 10.390          H  
ATOM  29792  HZ  PHE B2030      19.764 -31.736   4.401  1.00 10.390          H  
ATOM  29793  N   GLY B2031      15.493 -26.685   9.675  1.00  6.180          N  
ATOM  29794  CA  GLY B2031      14.555 -26.058  10.611  1.00  6.160          C  
ATOM  29795  C   GLY B2031      13.129 -25.911  10.083  1.00  6.430          C  
ATOM  29796  O   GLY B2031      12.894 -25.887   8.873  1.00  6.600          O  
ATOM  29797  H   GLY B2031      16.131 -26.078   9.150  1.00  7.420          H  
ATOM  29798 1HA  GLY B2031      14.541 -26.622  11.535  1.00  7.390          H  
ATOM  29799 2HA  GLY B2031      14.947 -25.076  10.875  1.00  7.390          H  
ATOM  29800  N   ILE B2032      12.170 -25.701  11.003  1.00  6.470          N  
ATOM  29801  CA  ILE B2032      10.756 -25.479  10.655  1.00  6.730          C  
ATOM  29802  C   ILE B2032      10.570 -24.117  10.027  1.00  6.790          C  
ATOM  29803  O   ILE B2032       9.494 -23.784   9.567  1.00  7.080          O  
ATOM  29804  CB  ILE B2032       9.782 -25.592  11.859  1.00  9.320          C  
ATOM  29805  CG1 ILE B2032      10.054 -24.468  12.908  1.00  9.320          C  
ATOM  29806  CG2 ILE B2032       9.893 -26.996  12.484  1.00  9.320          C  
ATOM  29807  CD1 ILE B2032       8.985 -24.325  13.972  1.00  9.320          C  
ATOM  29808  H   ILE B2032      12.452 -25.729  11.967  1.00  7.760          H  
ATOM  29809  HA  ILE B2032      10.462 -26.229   9.918  1.00  8.080          H  
ATOM  29810  HB  ILE B2032       8.761 -25.449  11.500  1.00 11.180          H  
ATOM  29811 1HG1 ILE B2032      10.980 -24.679  13.401  1.00 11.180          H  
ATOM  29812 2HG1 ILE B2032      10.132 -23.509  12.413  1.00 11.180          H  
ATOM  29813 1HG2 ILE B2032       9.192 -27.110  13.306  1.00 11.180          H  
ATOM  29814 2HG2 ILE B2032       9.664 -27.742  11.721  1.00 11.180          H  
ATOM  29815 3HG2 ILE B2032      10.905 -27.160  12.851  1.00 11.180          H  
ATOM  29816 1HD1 ILE B2032       9.254 -23.527  14.651  1.00 11.180          H  
ATOM  29817 2HD1 ILE B2032       8.045 -24.080  13.492  1.00 11.180          H  
ATOM  29818 3HD1 ILE B2032       8.875 -25.240  14.537  1.00 11.180          H  
ATOM  29819  N   SER B2033      11.614 -23.310  10.101  1.00  6.570          N  
ATOM  29820  CA  SER B2033      11.686 -21.978   9.555  1.00  6.600          C  
ATOM  29821  C   SER B2033      11.975 -21.975   8.076  1.00  6.690          C  
ATOM  29822  O   SER B2033      11.915 -20.932   7.431  1.00  6.770          O  
ATOM  29823  CB  SER B2033      12.785 -21.232  10.229  1.00  9.230          C  
ATOM  29824  OG  SER B2033      14.043 -21.757   9.890  1.00  9.230          O  
ATOM  29825  H   SER B2033      12.442 -23.673  10.540  1.00  7.880          H  
ATOM  29826  HA  SER B2033      10.751 -21.477   9.723  1.00  7.920          H  
ATOM  29827 1HB  SER B2033      12.738 -20.197   9.943  1.00 11.070          H  
ATOM  29828 2HB  SER B2033      12.636 -21.291  11.283  1.00 11.070          H  
ATOM  29829  HG  SER B2033      14.680 -21.188  10.352  1.00 11.070          H  
ATOM  29830  N   GLY B2034      12.349 -23.123   7.532  1.00  6.670          N  
ATOM  29831  CA  GLY B2034      12.733 -23.182   6.143  1.00  6.760          C  
ATOM  29832  C   GLY B2034      14.236 -22.982   5.986  1.00  6.590          C  
ATOM  29833  O   GLY B2034      14.757 -23.066   4.877  1.00  6.640          O  
ATOM  29834  H   GLY B2034      12.378 -23.988   8.079  1.00  8.000          H  
ATOM  29835 1HA  GLY B2034      12.448 -24.154   5.733  1.00  8.110          H  
ATOM  29836 2HA  GLY B2034      12.191 -22.424   5.581  1.00  8.110          H  
ATOM  29837  N   THR B2035      14.952 -22.678   7.079  1.00  6.400          N  
ATOM  29838  CA  THR B2035      16.400 -22.516   6.967  1.00  6.250          C  
ATOM  29839  C   THR B2035      17.053 -23.884   7.125  1.00  6.220          C  
ATOM  29840  O   THR B2035      16.886 -24.578   8.137  1.00  6.200          O  
ATOM  29841  CB  THR B2035      16.941 -21.466   7.974  1.00  8.810          C  
ATOM  29842  OG1 THR B2035      16.376 -20.198   7.658  1.00  8.810          O  
ATOM  29843  CG2 THR B2035      18.444 -21.336   7.913  1.00  8.810          C  
ATOM  29844  H   THR B2035      14.499 -22.562   7.986  1.00  7.680          H  
ATOM  29845  HA  THR B2035      16.637 -22.147   5.969  1.00  7.500          H  
ATOM  29846  HB  THR B2035      16.635 -21.751   8.974  1.00 10.570          H  
ATOM  29847  HG1 THR B2035      16.316 -19.641   8.462  1.00 10.570          H  
ATOM  29848 1HG2 THR B2035      18.769 -20.580   8.627  1.00 10.570          H  
ATOM  29849 2HG2 THR B2035      18.913 -22.289   8.160  1.00 10.570          H  
ATOM  29850 3HG2 THR B2035      18.726 -21.037   6.907  1.00 10.570          H  
ATOM  29851  N   ASN B2036      17.763 -24.265   6.074  1.00  6.230          N  
ATOM  29852  CA  ASN B2036      18.424 -25.544   5.900  1.00  6.220          C  
ATOM  29853  C   ASN B2036      19.921 -25.487   6.129  1.00  6.070          C  
ATOM  29854  O   ASN B2036      20.586 -24.605   5.593  1.00  6.060          O  
ATOM  29855  CB  ASN B2036      18.203 -25.988   4.474  1.00  8.710          C  
ATOM  29856  CG  ASN B2036      16.852 -26.207   4.119  1.00  8.710          C  
ATOM  29857  OD1 ASN B2036      16.097 -26.857   4.852  1.00  8.710          O  
ATOM  29858  ND2 ASN B2036      16.494 -25.687   2.990  1.00  8.710          N  
ATOM  29859  H   ASN B2036      17.809 -23.602   5.304  1.00  7.480          H  
ATOM  29860  HA  ASN B2036      18.002 -26.246   6.613  1.00  7.460          H  
ATOM  29861 1HB  ASN B2036      18.593 -25.225   3.809  1.00 10.450          H  
ATOM  29862 2HB  ASN B2036      18.741 -26.899   4.288  1.00 10.450          H  
ATOM  29863 1HD2 ASN B2036      15.526 -25.820   2.689  1.00 10.450          H  
ATOM  29864 2HD2 ASN B2036      17.181 -25.161   2.416  1.00 10.450          H  
ATOM  29865  N   ALA B2037      20.504 -26.485   6.801  1.00  5.950          N  
ATOM  29866  CA  ALA B2037      21.954 -26.451   6.986  1.00  5.810          C  
ATOM  29867  C   ALA B2037      22.624 -27.825   6.796  1.00  5.800          C  
ATOM  29868  O   ALA B2037      22.049 -28.877   7.116  1.00  5.860          O  
ATOM  29869  CB  ALA B2037      22.232 -25.898   8.371  1.00  8.190          C  
ATOM  29870  H   ALA B2037      19.958 -27.220   7.271  1.00  7.140          H  
ATOM  29871  HA  ALA B2037      22.384 -25.778   6.248  1.00  6.970          H  
ATOM  29872 1HB  ALA B2037      23.280 -25.811   8.545  1.00  9.830          H  
ATOM  29873 2HB  ALA B2037      21.775 -24.921   8.443  1.00  9.830          H  
ATOM  29874 3HB  ALA B2037      21.795 -26.550   9.115  1.00  9.830          H  
ATOM  29875  N   HIS B2038      23.898 -27.777   6.351  1.00  5.740          N  
ATOM  29876  CA  HIS B2038      24.744 -28.968   6.180  1.00  5.730          C  
ATOM  29877  C   HIS B2038      26.234 -28.648   6.352  1.00  5.600          C  
ATOM  29878  O   HIS B2038      26.715 -27.575   5.958  1.00  5.580          O  
ATOM  29879  CB  HIS B2038      24.570 -29.599   4.785  1.00  8.030          C  
ATOM  29880  CG  HIS B2038      25.158 -30.990   4.589  1.00  8.030          C  
ATOM  29881  ND1 HIS B2038      24.557 -32.127   5.072  1.00  8.030          N  
ATOM  29882  CD2 HIS B2038      26.267 -31.404   3.948  1.00  8.030          C  
ATOM  29883  CE1 HIS B2038      25.271 -33.181   4.736  1.00  8.030          C  
ATOM  29884  NE2 HIS B2038      26.308 -32.771   4.051  1.00  8.030          N  
ATOM  29885  H   HIS B2038      24.260 -26.861   6.055  1.00  6.890          H  
ATOM  29886  HA  HIS B2038      24.464 -29.697   6.915  1.00  6.880          H  
ATOM  29887 1HB  HIS B2038      23.513 -29.631   4.514  1.00  9.630          H  
ATOM  29888 2HB  HIS B2038      25.091 -28.979   4.070  1.00  9.630          H  
ATOM  29889  HD1 HIS B2038      23.632 -32.190   5.462  1.00  9.630          H  
ATOM  29890  HD2 HIS B2038      27.048 -30.883   3.412  1.00  9.630          H  
ATOM  29891  HE1 HIS B2038      24.952 -34.176   5.037  1.00  9.630          H  
ATOM  29892  N   ALA B2039      26.977 -29.602   6.925  1.00  5.520          N  
ATOM  29893  CA  ALA B2039      28.437 -29.469   7.078  1.00  5.400          C  
ATOM  29894  C   ALA B2039      29.200 -30.722   6.686  1.00  5.450          C  
ATOM  29895  O   ALA B2039      28.711 -31.840   6.845  1.00  5.520          O  
ATOM  29896  CB  ALA B2039      28.805 -29.165   8.520  1.00  7.610          C  
ATOM  29897  H   ALA B2039      26.485 -30.433   7.277  1.00  6.620          H  
ATOM  29898  HA  ALA B2039      28.772 -28.658   6.437  1.00  6.480          H  
ATOM  29899 1HB  ALA B2039      29.890 -29.047   8.593  1.00  9.130          H  
ATOM  29900 2HB  ALA B2039      28.339 -28.279   8.823  1.00  9.130          H  
ATOM  29901 3HB  ALA B2039      28.485 -29.986   9.158  1.00  9.130          H  
ATOM  29902  N   ILE B2040      30.441 -30.521   6.226  1.00  5.420          N  
ATOM  29903  CA  ILE B2040      31.356 -31.609   5.890  1.00  5.460          C  
ATOM  29904  C   ILE B2040      32.514 -31.740   6.887  1.00  5.290          C  
ATOM  29905  O   ILE B2040      33.311 -30.801   7.078  1.00  5.180          O  
ATOM  29906  CB  ILE B2040      31.945 -31.413   4.483  1.00  7.630          C  
ATOM  29907  CG1 ILE B2040      30.804 -31.235   3.398  1.00  7.630          C  
ATOM  29908  CG2 ILE B2040      32.848 -32.592   4.162  1.00  7.630          C  
ATOM  29909  CD1 ILE B2040      29.818 -32.393   3.246  1.00  7.630          C  
ATOM  29910  H   ILE B2040      30.756 -29.558   6.090  1.00  6.500          H  
ATOM  29911  HA  ILE B2040      30.807 -32.547   5.917  1.00  6.550          H  
ATOM  29912  HB  ILE B2040      32.535 -30.495   4.459  1.00  9.150          H  
ATOM  29913 1HG1 ILE B2040      30.236 -30.341   3.651  1.00  9.150          H  
ATOM  29914 2HG1 ILE B2040      31.279 -31.070   2.435  1.00  9.150          H  
ATOM  29915 1HG2 ILE B2040      33.254 -32.453   3.199  1.00  9.150          H  
ATOM  29916 2HG2 ILE B2040      33.663 -32.674   4.880  1.00  9.150          H  
ATOM  29917 3HG2 ILE B2040      32.269 -33.500   4.192  1.00  9.150          H  
ATOM  29918 1HD1 ILE B2040      29.091 -32.142   2.473  1.00  9.150          H  
ATOM  29919 2HD1 ILE B2040      30.332 -33.300   2.957  1.00  9.150          H  
ATOM  29920 3HD1 ILE B2040      29.291 -32.563   4.179  1.00  9.150          H  
ATOM  29921  N   ILE B2041      32.628 -32.952   7.459  1.00  5.270          N  
ATOM  29922  CA  ILE B2041      33.602 -33.341   8.485  1.00  5.120          C  
ATOM  29923  C   ILE B2041      34.631 -34.366   7.962  1.00  5.180          C  
ATOM  29924  O   ILE B2041      34.275 -35.414   7.418  1.00  5.310          O  
ATOM  29925  CB  ILE B2041      32.865 -33.989   9.682  1.00  7.230          C  
ATOM  29926  CG1 ILE B2041      31.833 -33.000  10.236  1.00  7.230          C  
ATOM  29927  CG2 ILE B2041      33.893 -34.376  10.804  1.00  7.230          C  
ATOM  29928  CD1 ILE B2041      30.889 -33.579  11.198  1.00  7.230          C  
ATOM  29929  H   ILE B2041      31.937 -33.656   7.194  1.00  6.320          H  
ATOM  29930  HA  ILE B2041      34.133 -32.453   8.819  1.00  6.140          H  
ATOM  29931  HB  ILE B2041      32.334 -34.880   9.340  1.00  8.670          H  
ATOM  29932 1HG1 ILE B2041      32.339 -32.199  10.700  1.00  8.670          H  
ATOM  29933 2HG1 ILE B2041      31.244 -32.606   9.411  1.00  8.670          H  
ATOM  29934 1HG2 ILE B2041      33.392 -34.836  11.647  1.00  8.670          H  
ATOM  29935 2HG2 ILE B2041      34.626 -35.082  10.422  1.00  8.670          H  
ATOM  29936 3HG2 ILE B2041      34.402 -33.470  11.134  1.00  8.670          H  
ATOM  29937 1HD1 ILE B2041      30.199 -32.810  11.503  1.00  8.670          H  
ATOM  29938 2HD1 ILE B2041      30.355 -34.379  10.705  1.00  8.670          H  
ATOM  29939 3HD1 ILE B2041      31.399 -33.967  12.069  1.00  8.670          H  
ATOM  29940  N   GLU B2042      35.911 -34.066   8.153  1.00  5.100          N  
ATOM  29941  CA  GLU B2042      37.006 -34.948   7.749  1.00  5.140          C  
ATOM  29942  C   GLU B2042      37.859 -35.434   8.924  1.00  5.020          C  
ATOM  29943  O   GLU B2042      38.126 -34.702   9.883  1.00  4.890          O  
ATOM  29944  CB  GLU B2042      37.912 -34.251   6.726  1.00  7.180          C  
ATOM  29945  CG  GLU B2042      39.087 -35.119   6.188  1.00  7.180          C  
ATOM  29946  CD  GLU B2042      39.893 -34.401   5.215  1.00  7.180          C  
ATOM  29947  OE1 GLU B2042      39.332 -33.804   4.332  1.00  7.180          O  
ATOM  29948  OE2 GLU B2042      41.088 -34.407   5.326  1.00  7.180          O  
ATOM  29949  H   GLU B2042      36.115 -33.161   8.577  1.00  6.120          H  
ATOM  29950  HA  GLU B2042      36.578 -35.832   7.282  1.00  6.170          H  
ATOM  29951 1HB  GLU B2042      37.313 -33.935   5.875  1.00  8.620          H  
ATOM  29952 2HB  GLU B2042      38.341 -33.354   7.178  1.00  8.620          H  
ATOM  29953 1HG  GLU B2042      39.747 -35.383   7.000  1.00  8.620          H  
ATOM  29954 2HG  GLU B2042      38.705 -36.040   5.751  1.00  8.620          H  
ATOM  29955  N   GLU B2043      38.315 -36.678   8.839  1.00  5.060          N  
ATOM  29956  CA  GLU B2043      39.214 -37.255   9.832  1.00  4.940          C  
ATOM  29957  C   GLU B2043      40.386 -36.311  10.080  1.00  4.840          C  
ATOM  29958  O   GLU B2043      41.008 -35.818   9.144  1.00  4.920          O  
ATOM  29959  CB  GLU B2043      39.721 -38.593   9.311  1.00  6.960          C  
ATOM  29960  CG  GLU B2043      40.635 -39.360  10.212  1.00  6.960          C  
ATOM  29961  CD  GLU B2043      41.067 -40.635   9.561  1.00  6.960          C  
ATOM  29962  OE1 GLU B2043      40.599 -40.914   8.465  1.00  6.960          O  
ATOM  29963  OE2 GLU B2043      41.860 -41.342  10.137  1.00  6.960          O  
ATOM  29964  H   GLU B2043      38.015 -37.250   8.042  1.00  6.070          H  
ATOM  29965  HA  GLU B2043      38.674 -37.391  10.765  1.00  5.930          H  
ATOM  29966 1HB  GLU B2043      38.865 -39.228   9.102  1.00  8.360          H  
ATOM  29967 2HB  GLU B2043      40.236 -38.435   8.373  1.00  8.360          H  
ATOM  29968 1HG  GLU B2043      41.517 -38.758  10.442  1.00  8.360          H  
ATOM  29969 2HG  GLU B2043      40.116 -39.583  11.146  1.00  8.360          H  
ATOM  29970  N   ALA B2044      40.688 -36.045  11.347  1.00  4.720          N  
ATOM  29971  CA  ALA B2044      41.750 -35.104  11.675  1.00  4.610          C  
ATOM  29972  C   ALA B2044      43.116 -35.512  11.122  1.00  4.680          C  
ATOM  29973  O   ALA B2044      43.472 -36.689  11.191  1.00  4.820          O  
ATOM  29974  CB  ALA B2044      41.894 -34.992  13.169  1.00  6.500          C  
ATOM  29975  H   ALA B2044      40.158 -36.495  12.084  1.00  5.660          H  
ATOM  29976  HA  ALA B2044      41.445 -34.153  11.269  1.00  5.530          H  
ATOM  29977 1HB  ALA B2044      42.665 -34.267  13.409  1.00  7.800          H  
ATOM  29978 2HB  ALA B2044      40.977 -34.687  13.589  1.00  7.800          H  
ATOM  29979 3HB  ALA B2044      42.177 -35.957  13.587  1.00  7.800          H  
ATOM  29980  N   PRO B2045      43.916 -34.555  10.599  1.00  4.640          N  
ATOM  29981  CA  PRO B2045      45.277 -34.747  10.135  1.00  4.710          C  
ATOM  29982  C   PRO B2045      46.171 -34.840  11.365  1.00  4.720          C  
ATOM  29983  O   PRO B2045      45.876 -34.152  12.340  1.00  4.700          O  
ATOM  29984  CB  PRO B2045      45.533 -33.448   9.352  1.00  7.060          C  
ATOM  29985  CG  PRO B2045      44.669 -32.416  10.035  1.00  7.060          C  
ATOM  29986  CD  PRO B2045      43.438 -33.166  10.476  1.00  7.060          C  
ATOM  29987  HA  PRO B2045      45.327 -35.645   9.505  1.00  5.650          H  
ATOM  29988 1HB  PRO B2045      46.596 -33.179   9.398  1.00  8.480          H  
ATOM  29989 2HB  PRO B2045      45.279 -33.597   8.290  1.00  8.480          H  
ATOM  29990 1HG  PRO B2045      45.212 -31.971  10.887  1.00  8.480          H  
ATOM  29991 2HG  PRO B2045      44.442 -31.597   9.343  1.00  8.480          H  
ATOM  29992 1HD  PRO B2045      43.134 -32.764  11.456  1.00  8.480          H  
ATOM  29993 2HD  PRO B2045      42.648 -33.097   9.706  1.00  8.480          H  
ATOM  29994  N   GLN B2046      47.289 -35.577  11.345  1.00  4.880          N  
ATOM  29995  CA  GLN B2046      47.821 -36.450  10.290  1.00  5.100          C  
ATOM  29996  C   GLN B2046      49.025 -37.139  10.897  1.00  4.940          C  
ATOM  29997  O   GLN B2046      50.169 -36.830  10.549  1.00  4.880          O  
ATOM  29998  CB  GLN B2046      48.286 -35.694   9.023  1.00  7.050          C  
ATOM  29999  CG  GLN B2046      48.802 -36.587   7.878  1.00  7.050          C  
ATOM  30000  CD  GLN B2046      47.710 -37.462   7.289  1.00  7.050          C  
ATOM  30001  OE1 GLN B2046      46.617 -36.980   6.975  1.00  7.050          O  
ATOM  30002  NE2 GLN B2046      48.002 -38.748   7.119  1.00  7.050          N  
ATOM  30003  H   GLN B2046      47.847 -35.518  12.187  1.00  5.860          H  
ATOM  30004  HA  GLN B2046      47.082 -37.205  10.024  1.00  6.120          H  
ATOM  30005 1HB  GLN B2046      47.491 -35.144   8.586  1.00  8.460          H  
ATOM  30006 2HB  GLN B2046      49.070 -34.986   9.287  1.00  8.460          H  
ATOM  30007 1HG  GLN B2046      49.182 -35.944   7.087  1.00  8.460          H  
ATOM  30008 2HG  GLN B2046      49.597 -37.241   8.227  1.00  8.460          H  
ATOM  30009 1HE2 GLN B2046      47.322 -39.372   6.724  1.00  8.460          H  
ATOM  30010 2HE2 GLN B2046      48.908 -39.094   7.367  1.00  8.460          H  
ATOM  30011  N   VAL B2047      48.752 -38.058  11.826  1.00  5.150          N  
ATOM  30012  CA  VAL B2047      49.739 -38.855  12.571  1.00  5.210          C  
ATOM  30013  C   VAL B2047      50.672 -37.999  13.449  1.00  4.990          C  
ATOM  30014  O   VAL B2047      50.646 -38.115  14.668  1.00  5.040          O  
ATOM  30015  CB  VAL B2047      50.574 -39.729  11.606  1.00  7.270          C  
ATOM  30016  CG1 VAL B2047      51.691 -40.476  12.373  1.00  7.270          C  
ATOM  30017  CG2 VAL B2047      49.646 -40.695  10.886  1.00  7.270          C  
ATOM  30018  H   VAL B2047      47.774 -38.209  12.033  1.00  6.180          H  
ATOM  30019  HA  VAL B2047      49.188 -39.529  13.230  1.00  6.250          H  
ATOM  30020  HB  VAL B2047      51.068 -39.096  10.874  1.00  8.720          H  
ATOM  30021 1HG1 VAL B2047      52.272 -41.074  11.671  1.00  8.720          H  
ATOM  30022 2HG1 VAL B2047      52.364 -39.779  12.869  1.00  8.720          H  
ATOM  30023 3HG1 VAL B2047      51.246 -41.129  13.122  1.00  8.720          H  
ATOM  30024 1HG2 VAL B2047      50.222 -41.303  10.193  1.00  8.720          H  
ATOM  30025 2HG2 VAL B2047      49.155 -41.339  11.616  1.00  8.720          H  
ATOM  30026 3HG2 VAL B2047      48.891 -40.136  10.335  1.00  8.720          H  
ATOM  30027  N   VAL B2048      51.488 -37.177  12.803  1.00  5.040          N  
ATOM  30028  CA  VAL B2048      52.449 -36.261  13.405  1.00  4.980          C  
ATOM  30029  C   VAL B2048      53.389 -36.937  14.396  1.00  4.760          C  
ATOM  30030  O   VAL B2048      53.269 -36.755  15.606  1.00  4.620          O  
ATOM  30031  CB  VAL B2048      51.722 -35.105  14.133  1.00  7.000          C  
ATOM  30032  CG1 VAL B2048      52.735 -33.998  14.481  1.00  7.000          C  
ATOM  30033  CG2 VAL B2048      50.597 -34.555  13.241  1.00  7.000          C  
ATOM  30034  H   VAL B2048      51.398 -37.164  11.788  1.00  6.050          H  
ATOM  30035  HA  VAL B2048      53.050 -35.841  12.606  1.00  5.980          H  
ATOM  30036  HB  VAL B2048      51.298 -35.473  15.068  1.00  8.400          H  
ATOM  30037 1HG1 VAL B2048      52.220 -33.196  15.000  1.00  8.400          H  
ATOM  30038 2HG1 VAL B2048      53.521 -34.387  15.123  1.00  8.400          H  
ATOM  30039 3HG1 VAL B2048      53.179 -33.611  13.566  1.00  8.400          H  
ATOM  30040 1HG2 VAL B2048      50.093 -33.741  13.764  1.00  8.400          H  
ATOM  30041 2HG2 VAL B2048      51.012 -34.179  12.307  1.00  8.400          H  
ATOM  30042 3HG2 VAL B2048      49.884 -35.326  13.030  1.00  8.400          H  
ATOM  30043  N   GLU B2049      54.361 -37.675  13.882  1.00  5.080          N  
ATOM  30044  CA  GLU B2049      55.346 -38.277  14.758  1.00  5.060          C  
ATOM  30045  C   GLU B2049      56.071 -37.177  15.527  1.00  5.170          C  
ATOM  30046  O   GLU B2049      56.420 -36.143  14.940  1.00  5.580          O  
ATOM  30047  CB  GLU B2049      56.346 -39.111  13.954  1.00  7.090          C  
ATOM  30048  CG  GLU B2049      55.745 -40.313  13.206  1.00  7.090          C  
ATOM  30049  CD  GLU B2049      55.208 -39.963  11.831  1.00  7.090          C  
ATOM  30050  OE1 GLU B2049      54.939 -38.803  11.590  1.00  7.090          O  
ATOM  30051  OE2 GLU B2049      55.063 -40.853  11.027  1.00  7.090          O  
ATOM  30052  H   GLU B2049      54.426 -37.818  12.873  1.00  6.100          H  
ATOM  30053  HA  GLU B2049      54.829 -38.924  15.477  1.00  6.070          H  
ATOM  30054 1HB  GLU B2049      56.837 -38.469  13.223  1.00  8.510          H  
ATOM  30055 2HB  GLU B2049      57.119 -39.485  14.626  1.00  8.510          H  
ATOM  30056 1HG  GLU B2049      56.506 -41.083  13.102  1.00  8.510          H  
ATOM  30057 2HG  GLU B2049      54.931 -40.722  13.806  1.00  8.510          H  
ATOM  30058  N   GLY B2050      56.305 -37.377  16.814  1.00  5.090          N  
ATOM  30059  CA  GLY B2050      57.012 -36.392  17.618  1.00  5.360          C  
ATOM  30060  C   GLY B2050      58.448 -36.797  17.912  1.00  5.670          C  
ATOM  30061  O   GLY B2050      58.984 -37.731  17.307  1.00  5.880          O  
ATOM  30062  H   GLY B2050      55.988 -38.239  17.245  1.00  6.110          H  
ATOM  30063 1HA  GLY B2050      57.001 -35.430  17.100  1.00  6.430          H  
ATOM  30064 2HA  GLY B2050      56.479 -36.246  18.557  1.00  6.430          H  
ATOM  30065  N   GLU B2051      59.064 -36.090  18.854  1.00  5.950          N  
ATOM  30066  CA  GLU B2051      60.436 -36.363  19.251  1.00  6.400          C  
ATOM  30067  C   GLU B2051      60.487 -37.532  20.218  1.00  6.130          C  
ATOM  30068  O   GLU B2051      59.651 -37.649  21.117  1.00  5.830          O  
ATOM  30069  CB  GLU B2051      61.085 -35.135  19.908  1.00  8.780          C  
ATOM  30070  CG  GLU B2051      62.577 -35.340  20.266  1.00  8.780          C  
ATOM  30071  CD  GLU B2051      63.251 -34.131  20.825  1.00  8.780          C  
ATOM  30072  OE1 GLU B2051      62.637 -33.100  20.893  1.00  8.780          O  
ATOM  30073  OE2 GLU B2051      64.391 -34.238  21.191  1.00  8.780          O  
ATOM  30074  H   GLU B2051      58.560 -35.340  19.301  1.00  7.140          H  
ATOM  30075  HA  GLU B2051      61.013 -36.627  18.367  1.00  7.680          H  
ATOM  30076 1HB  GLU B2051      61.002 -34.273  19.249  1.00 10.540          H  
ATOM  30077 2HB  GLU B2051      60.556 -34.896  20.835  1.00 10.540          H  
ATOM  30078 1HG  GLU B2051      62.657 -36.121  21.016  1.00 10.540          H  
ATOM  30079 2HG  GLU B2051      63.112 -35.675  19.379  1.00 10.540          H  
ATOM  30080  N   ARG B2052      61.473 -38.395  20.059  1.00  6.460          N  
ATOM  30081  CA  ARG B2052      61.633 -39.480  21.008  1.00  6.380          C  
ATOM  30082  C   ARG B2052      62.354 -38.937  22.229  1.00  6.610          C  
ATOM  30083  O   ARG B2052      63.507 -38.529  22.137  1.00  7.030          O  
ATOM  30084  CB  ARG B2052      62.441 -40.618  20.407  1.00  8.960          C  
ATOM  30085  CG  ARG B2052      62.649 -41.826  21.319  1.00  8.960          C  
ATOM  30086  CD  ARG B2052      63.439 -42.888  20.647  1.00  8.960          C  
ATOM  30087  NE  ARG B2052      63.665 -44.037  21.522  1.00  8.960          N  
ATOM  30088  CZ  ARG B2052      64.406 -45.124  21.207  1.00  8.960          C  
ATOM  30089  NH1 ARG B2052      64.999 -45.214  20.032  1.00  8.960          N  
ATOM  30090  NH2 ARG B2052      64.536 -46.105  22.088  1.00  8.960          N  
ATOM  30091  H   ARG B2052      62.125 -38.278  19.295  1.00  7.750          H  
ATOM  30092  HA  ARG B2052      60.650 -39.845  21.303  1.00  7.660          H  
ATOM  30093 1HB  ARG B2052      61.948 -40.968  19.500  1.00 10.760          H  
ATOM  30094 2HB  ARG B2052      63.426 -40.250  20.121  1.00 10.760          H  
ATOM  30095 1HG  ARG B2052      63.194 -41.521  22.217  1.00 10.760          H  
ATOM  30096 2HG  ARG B2052      61.683 -42.243  21.604  1.00 10.760          H  
ATOM  30097 1HD  ARG B2052      62.906 -43.228  19.760  1.00 10.760          H  
ATOM  30098 2HD  ARG B2052      64.408 -42.478  20.360  1.00 10.760          H  
ATOM  30099  HE  ARG B2052      63.230 -44.019  22.436  1.00 10.760          H  
ATOM  30100 1HH1 ARG B2052      64.905 -44.472  19.356  1.00 10.760          H  
ATOM  30101 2HH1 ARG B2052      65.552 -46.029  19.805  1.00 10.760          H  
ATOM  30102 1HH2 ARG B2052      64.083 -46.039  22.990  1.00 10.760          H  
ATOM  30103 2HH2 ARG B2052      65.088 -46.920  21.863  1.00 10.760          H  
ATOM  30104  N   VAL B2053      61.668 -38.924  23.368  1.00  6.510          N  
ATOM  30105  CA  VAL B2053      62.242 -38.369  24.580  1.00  6.820          C  
ATOM  30106  C   VAL B2053      62.313 -39.427  25.670  1.00  6.940          C  
ATOM  30107  O   VAL B2053      61.289 -39.992  26.066  1.00  6.790          O  
ATOM  30108  CB  VAL B2053      61.402 -37.148  25.047  1.00  9.420          C  
ATOM  30109  CG1 VAL B2053      61.968 -36.554  26.347  1.00  9.420          C  
ATOM  30110  CG2 VAL B2053      61.390 -36.086  23.924  1.00  9.420          C  
ATOM  30111  H   VAL B2053      60.721 -39.284  23.370  1.00  7.810          H  
ATOM  30112  HA  VAL B2053      63.261 -38.030  24.368  1.00  8.180          H  
ATOM  30113  HB  VAL B2053      60.383 -37.473  25.254  1.00 11.310          H  
ATOM  30114 1HG1 VAL B2053      61.358 -35.709  26.655  1.00 11.310          H  
ATOM  30115 2HG1 VAL B2053      61.961 -37.307  27.140  1.00 11.310          H  
ATOM  30116 3HG1 VAL B2053      62.990 -36.220  26.177  1.00 11.310          H  
ATOM  30117 1HG2 VAL B2053      60.802 -35.227  24.220  1.00 11.310          H  
ATOM  30118 2HG2 VAL B2053      62.412 -35.764  23.714  1.00 11.310          H  
ATOM  30119 3HG2 VAL B2053      60.961 -36.506  23.022  1.00 11.310          H  
ATOM  30120  N   GLU B2054      63.525 -39.673  26.155  1.00  7.440          N  
ATOM  30121  CA  GLU B2054      63.793 -40.660  27.192  1.00  7.640          C  
ATOM  30122  C   GLU B2054      63.100 -40.340  28.509  1.00  7.600          C  
ATOM  30123  O   GLU B2054      62.938 -39.164  28.866  1.00  7.900          O  
ATOM  30124  CB  GLU B2054      65.304 -40.773  27.428  1.00 10.620          C  
ATOM  30125  CG  GLU B2054      66.097 -41.310  26.230  1.00 10.620          C  
ATOM  30126  CD  GLU B2054      66.491 -40.238  25.253  1.00 10.620          C  
ATOM  30127  OE1 GLU B2054      66.026 -39.126  25.406  1.00 10.620          O  
ATOM  30128  OE2 GLU B2054      67.259 -40.519  24.367  1.00 10.620          O  
ATOM  30129  H   GLU B2054      64.316 -39.156  25.756  1.00  8.930          H  
ATOM  30130  HA  GLU B2054      63.428 -41.626  26.844  1.00  9.170          H  
ATOM  30131 1HB  GLU B2054      65.704 -39.794  27.688  1.00 12.740          H  
ATOM  30132 2HB  GLU B2054      65.487 -41.432  28.279  1.00 12.740          H  
ATOM  30133 1HG  GLU B2054      66.998 -41.804  26.594  1.00 12.740          H  
ATOM  30134 2HG  GLU B2054      65.492 -42.055  25.714  1.00 12.740          H  
ATOM  30135  N   ALA B2055      62.671 -41.388  29.216  1.00  7.470          N  
ATOM  30136  CA  ALA B2055      62.099 -41.254  30.552  1.00  7.640          C  
ATOM  30137  C   ALA B2055      63.186 -40.715  31.468  1.00  7.390          C  
ATOM  30138  O   ALA B2055      64.364 -41.018  31.268  1.00  7.600          O  
ATOM  30139  CB  ALA B2055      61.577 -42.585  31.056  1.00 10.630          C  
ATOM  30140  H   ALA B2055      62.796 -42.311  28.826  1.00  8.960          H  
ATOM  30141  HA  ALA B2055      61.279 -40.545  30.516  1.00  9.170          H  
ATOM  30142 1HB  ALA B2055      61.155 -42.453  32.057  1.00 12.750          H  
ATOM  30143 2HB  ALA B2055      60.800 -42.950  30.384  1.00 12.750          H  
ATOM  30144 3HB  ALA B2055      62.390 -43.304  31.099  1.00 12.750          H  
ATOM  30145  N   GLY B2056      62.825 -39.903  32.460  1.00  7.190          N  
ATOM  30146  CA  GLY B2056      63.848 -39.393  33.367  1.00  7.140          C  
ATOM  30147  C   GLY B2056      63.782 -40.099  34.705  1.00  6.760          C  
ATOM  30148  O   GLY B2056      62.977 -41.000  34.913  1.00  6.890          O  
ATOM  30149  H   GLY B2056      61.851 -39.683  32.620  1.00  8.630          H  
ATOM  30150 1HA  GLY B2056      64.834 -39.529  32.922  1.00  8.570          H  
ATOM  30151 2HA  GLY B2056      63.710 -38.323  33.505  1.00  8.570          H  
ATOM  30152  N   ASP B2057      64.622 -39.656  35.647  1.00  6.610          N  
ATOM  30153  CA  ASP B2057      64.653 -40.217  36.985  1.00  6.540          C  
ATOM  30154  C   ASP B2057      63.813 -39.432  37.985  1.00  5.960          C  
ATOM  30155  O   ASP B2057      63.766 -39.761  39.174  1.00  5.840          O  
ATOM  30156  CB  ASP B2057      66.116 -40.300  37.420  1.00  9.180          C  
ATOM  30157  CG  ASP B2057      66.780 -38.926  37.345  1.00  9.180          C  
ATOM  30158  OD1 ASP B2057      66.211 -38.070  36.669  1.00  9.180          O  
ATOM  30159  OD2 ASP B2057      67.823 -38.732  37.921  1.00  9.180          O  
ATOM  30160  H   ASP B2057      65.274 -38.888  35.456  1.00  7.930          H  
ATOM  30161  HA  ASP B2057      64.259 -41.236  36.932  1.00  7.850          H  
ATOM  30162 1HB  ASP B2057      66.173 -40.663  38.448  1.00 11.020          H  
ATOM  30163 2HB  ASP B2057      66.659 -40.998  36.788  1.00 11.020          H  
ATOM  30164  N   VAL B2058      63.130 -38.409  37.491  1.00  5.910          N  
ATOM  30165  CA  VAL B2058      62.275 -37.558  38.306  1.00  5.450          C  
ATOM  30166  C   VAL B2058      60.916 -37.365  37.653  1.00  5.230          C  
ATOM  30167  O   VAL B2058      60.829 -37.003  36.479  1.00  5.720          O  
ATOM  30168  CB  VAL B2058      62.946 -36.184  38.554  1.00  7.810          C  
ATOM  30169  CG1 VAL B2058      62.042 -35.295  39.422  1.00  7.810          C  
ATOM  30170  CG2 VAL B2058      64.287 -36.391  39.226  1.00  7.810          C  
ATOM  30171  H   VAL B2058      63.230 -38.220  36.505  1.00  7.090          H  
ATOM  30172  HA  VAL B2058      62.127 -38.048  39.271  1.00  6.540          H  
ATOM  30173  HB  VAL B2058      63.091 -35.670  37.606  1.00  9.380          H  
ATOM  30174 1HG1 VAL B2058      62.525 -34.337  39.586  1.00  9.380          H  
ATOM  30175 2HG1 VAL B2058      61.087 -35.123  38.930  1.00  9.380          H  
ATOM  30176 3HG1 VAL B2058      61.871 -35.781  40.377  1.00  9.380          H  
ATOM  30177 1HG2 VAL B2058      64.734 -35.448  39.398  1.00  9.380          H  
ATOM  30178 2HG2 VAL B2058      64.147 -36.901  40.157  1.00  9.380          H  
ATOM  30179 3HG2 VAL B2058      64.939 -36.981  38.595  1.00  9.380          H  
ATOM  30180  N   VAL B2059      59.871 -37.588  38.433  1.00  4.770          N  
ATOM  30181  CA  VAL B2059      58.503 -37.383  38.005  1.00  4.710          C  
ATOM  30182  C   VAL B2059      58.137 -35.925  38.268  1.00  4.470          C  
ATOM  30183  O   VAL B2059      58.333 -35.421  39.375  1.00  4.640          O  
ATOM  30184  CB  VAL B2059      57.565 -38.333  38.776  1.00  6.620          C  
ATOM  30185  CG1 VAL B2059      56.113 -38.086  38.421  1.00  6.620          C  
ATOM  30186  CG2 VAL B2059      57.930 -39.786  38.462  1.00  6.620          C  
ATOM  30187  H   VAL B2059      60.029 -37.892  39.378  1.00  5.720          H  
ATOM  30188  HA  VAL B2059      58.426 -37.586  36.934  1.00  5.650          H  
ATOM  30189  HB  VAL B2059      57.677 -38.146  39.835  1.00  7.940          H  
ATOM  30190 1HG1 VAL B2059      55.500 -38.768  39.005  1.00  7.940          H  
ATOM  30191 2HG1 VAL B2059      55.839 -37.063  38.660  1.00  7.940          H  
ATOM  30192 3HG1 VAL B2059      55.963 -38.264  37.365  1.00  7.940          H  
ATOM  30193 1HG2 VAL B2059      57.274 -40.460  39.021  1.00  7.940          H  
ATOM  30194 2HG2 VAL B2059      57.806 -39.963  37.392  1.00  7.940          H  
ATOM  30195 3HG2 VAL B2059      58.964 -39.978  38.742  1.00  7.940          H  
ATOM  30196  N   ALA B2060      57.628 -35.253  37.250  1.00  4.270          N  
ATOM  30197  CA  ALA B2060      57.232 -33.860  37.340  1.00  3.990          C  
ATOM  30198  C   ALA B2060      56.132 -33.709  38.398  1.00  3.690          C  
ATOM  30199  O   ALA B2060      55.345 -34.633  38.572  1.00  3.610          O  
ATOM  30200  CB  ALA B2060      56.752 -33.384  35.986  1.00  5.700          C  
ATOM  30201  H   ALA B2060      57.523 -35.731  36.372  1.00  5.120          H  
ATOM  30202  HA  ALA B2060      58.104 -33.287  37.614  1.00  4.790          H  
ATOM  30203 1HB  ALA B2060      56.478 -32.344  36.044  1.00  6.840          H  
ATOM  30204 2HB  ALA B2060      57.558 -33.510  35.277  1.00  6.840          H  
ATOM  30205 3HB  ALA B2060      55.903 -33.956  35.658  1.00  6.840          H  
ATOM  30206  N   PRO B2061      56.085 -32.614  39.178  1.00  3.650          N  
ATOM  30207  CA  PRO B2061      55.049 -32.350  40.164  1.00  3.470          C  
ATOM  30208  C   PRO B2061      53.640 -32.389  39.613  1.00  3.330          C  
ATOM  30209  O   PRO B2061      53.349 -31.842  38.550  1.00  3.490          O  
ATOM  30210  CB  PRO B2061      55.387 -30.945  40.627  1.00  5.210          C  
ATOM  30211  CG  PRO B2061      56.881 -30.838  40.438  1.00  5.210          C  
ATOM  30212  CD  PRO B2061      57.163 -31.595  39.155  1.00  5.210          C  
ATOM  30213  HA  PRO B2061      55.155 -33.067  40.990  1.00  4.160          H  
ATOM  30214 1HB  PRO B2061      54.819 -30.250  40.014  1.00  6.250          H  
ATOM  30215 2HB  PRO B2061      55.045 -30.814  41.648  1.00  6.250          H  
ATOM  30216 1HG  PRO B2061      57.206 -29.794  40.419  1.00  6.250          H  
ATOM  30217 2HG  PRO B2061      57.379 -31.295  41.305  1.00  6.250          H  
ATOM  30218 1HD  PRO B2061      57.088 -30.950  38.267  1.00  6.250          H  
ATOM  30219 2HD  PRO B2061      58.157 -32.045  39.287  1.00  6.250          H  
ATOM  30220  N   TRP B2062      52.777 -33.017  40.378  1.00  3.160          N  
ATOM  30221  CA  TRP B2062      51.372 -33.180  40.057  1.00  3.010          C  
ATOM  30222  C   TRP B2062      50.601 -31.956  40.479  1.00  2.910          C  
ATOM  30223  O   TRP B2062      50.739 -31.518  41.614  1.00  3.020          O  
ATOM  30224  CB  TRP B2062      50.867 -34.421  40.749  1.00  4.270          C  
ATOM  30225  CG  TRP B2062      51.424 -35.629  40.113  1.00  4.270          C  
ATOM  30226  CD1 TRP B2062      52.728 -36.020  40.075  1.00  4.270          C  
ATOM  30227  CD2 TRP B2062      50.702 -36.622  39.402  1.00  4.270          C  
ATOM  30228  NE1 TRP B2062      52.845 -37.158  39.362  1.00  4.270          N  
ATOM  30229  CE2 TRP B2062      51.619 -37.539  38.939  1.00  4.270          C  
ATOM  30230  CE3 TRP B2062      49.388 -36.802  39.116  1.00  4.270          C  
ATOM  30231  CZ2 TRP B2062      51.245 -38.600  38.192  1.00  4.270          C  
ATOM  30232  CZ3 TRP B2062      49.020 -37.879  38.364  1.00  4.270          C  
ATOM  30233  CH2 TRP B2062      49.923 -38.748  37.917  1.00  4.270          C  
ATOM  30234  H   TRP B2062      53.145 -33.405  41.253  1.00  3.790          H  
ATOM  30235  HA  TRP B2062      51.275 -33.301  38.975  1.00  3.610          H  
ATOM  30236 1HB  TRP B2062      51.177 -34.391  41.767  1.00  5.130          H  
ATOM  30237 2HB  TRP B2062      49.780 -34.453  40.725  1.00  5.130          H  
ATOM  30238  HD1 TRP B2062      53.570 -35.493  40.521  1.00  5.130          H  
ATOM  30239  HE1 TRP B2062      53.719 -37.630  39.177  1.00  5.130          H  
ATOM  30240  HE3 TRP B2062      48.654 -36.103  39.480  1.00  5.130          H  
ATOM  30241  HZ2 TRP B2062      51.943 -39.300  37.831  1.00  5.130          H  
ATOM  30242  HZ3 TRP B2062      47.979 -38.015  38.132  1.00  5.130          H  
ATOM  30243  HH2 TRP B2062      49.595 -39.584  37.322  1.00  5.130          H  
ATOM  30244  N   VAL B2063      49.747 -31.443  39.598  1.00  2.750          N  
ATOM  30245  CA  VAL B2063      48.927 -30.279  39.891  1.00  2.660          C  
ATOM  30246  C   VAL B2063      47.431 -30.571  39.959  1.00  2.490          C  
ATOM  30247  O   VAL B2063      46.792 -30.871  38.954  1.00  2.470          O  
ATOM  30248  CB  VAL B2063      49.219 -29.215  38.807  1.00  3.760          C  
ATOM  30249  CG1 VAL B2063      48.368 -27.999  38.971  1.00  3.760          C  
ATOM  30250  CG2 VAL B2063      50.691 -28.803  38.924  1.00  3.760          C  
ATOM  30251  H   VAL B2063      49.688 -31.862  38.679  1.00  3.300          H  
ATOM  30252  HA  VAL B2063      49.234 -29.880  40.864  1.00  3.190          H  
ATOM  30253  HB  VAL B2063      49.025 -29.634  37.827  1.00  4.510          H  
ATOM  30254 1HG1 VAL B2063      48.616 -27.272  38.198  1.00  4.510          H  
ATOM  30255 2HG1 VAL B2063      47.311 -28.259  38.883  1.00  4.510          H  
ATOM  30256 3HG1 VAL B2063      48.554 -27.589  39.924  1.00  4.510          H  
ATOM  30257 1HG2 VAL B2063      50.911 -28.065  38.169  1.00  4.510          H  
ATOM  30258 2HG2 VAL B2063      50.869 -28.378  39.913  1.00  4.510          H  
ATOM  30259 3HG2 VAL B2063      51.340 -29.666  38.782  1.00  4.510          H  
ATOM  30260  N   LEU B2064      46.862 -30.438  41.148  1.00  2.410          N  
ATOM  30261  CA  LEU B2064      45.445 -30.684  41.367  1.00  2.280          C  
ATOM  30262  C   LEU B2064      44.775 -29.368  41.763  1.00  2.220          C  
ATOM  30263  O   LEU B2064      45.369 -28.552  42.484  1.00  2.300          O  
ATOM  30264  CB  LEU B2064      45.270 -31.765  42.460  1.00  3.240          C  
ATOM  30265  CG  LEU B2064      45.409 -33.310  42.091  1.00  3.240          C  
ATOM  30266  CD1 LEU B2064      44.283 -33.723  41.188  1.00  3.240          C  
ATOM  30267  CD2 LEU B2064      46.768 -33.620  41.402  1.00  3.240          C  
ATOM  30268  H   LEU B2064      47.428 -30.166  41.957  1.00  2.890          H  
ATOM  30269  HA  LEU B2064      44.995 -31.020  40.437  1.00  2.740          H  
ATOM  30270 1HB  LEU B2064      46.011 -31.567  43.225  1.00  3.890          H  
ATOM  30271 2HB  LEU B2064      44.290 -31.639  42.903  1.00  3.890          H  
ATOM  30272  HG  LEU B2064      45.323 -33.879  43.008  1.00  3.890          H  
ATOM  30273 1HD1 LEU B2064      44.351 -34.778  40.985  1.00  3.890          H  
ATOM  30274 2HD1 LEU B2064      43.349 -33.517  41.694  1.00  3.890          H  
ATOM  30275 3HD1 LEU B2064      44.322 -33.177  40.250  1.00  3.890          H  
ATOM  30276 1HD2 LEU B2064      46.832 -34.675  41.192  1.00  3.890          H  
ATOM  30277 2HD2 LEU B2064      46.837 -33.090  40.476  1.00  3.890          H  
ATOM  30278 3HD2 LEU B2064      47.592 -33.329  42.046  1.00  3.890          H  
ATOM  30279  N   SER B2065      43.520 -29.172  41.351  1.00  2.130          N  
ATOM  30280  CA  SER B2065      42.816 -27.949  41.726  1.00  2.100          C  
ATOM  30281  C   SER B2065      41.300 -28.089  41.742  1.00  2.020          C  
ATOM  30282  O   SER B2065      40.732 -28.915  41.016  1.00  2.010          O  
ATOM  30283  CB  SER B2065      43.162 -26.868  40.743  1.00  2.950          C  
ATOM  30284  OG  SER B2065      42.645 -27.185  39.480  1.00  2.950          O  
ATOM  30285  H   SER B2065      43.063 -29.848  40.756  1.00  2.560          H  
ATOM  30286  HA  SER B2065      43.146 -27.650  42.713  1.00  2.520          H  
ATOM  30287 1HB  SER B2065      42.752 -25.932  41.087  1.00  3.540          H  
ATOM  30288 2HB  SER B2065      44.242 -26.751  40.682  1.00  3.540          H  
ATOM  30289  HG  SER B2065      42.878 -26.442  38.901  1.00  3.540          H  
ATOM  30290  N   ALA B2066      40.653 -27.224  42.529  1.00  2.010          N  
ATOM  30291  CA  ALA B2066      39.196 -27.143  42.593  1.00  1.980          C  
ATOM  30292  C   ALA B2066      38.697 -25.836  43.215  1.00  2.000          C  
ATOM  30293  O   ALA B2066      39.474 -25.078  43.790  1.00  2.060          O  
ATOM  30294  CB  ALA B2066      38.651 -28.291  43.369  1.00  2.780          C  
ATOM  30295  H   ALA B2066      41.223 -26.623  43.131  1.00  2.410          H  
ATOM  30296  HA  ALA B2066      38.834 -27.205  41.588  1.00  2.380          H  
ATOM  30297 1HB  ALA B2066      37.568 -28.251  43.378  1.00  3.340          H  
ATOM  30298 2HB  ALA B2066      38.977 -29.211  42.901  1.00  3.340          H  
ATOM  30299 3HB  ALA B2066      39.024 -28.231  44.375  1.00  3.340          H  
ATOM  30300  N   SER B2067      37.392 -25.555  43.078  1.00  1.990          N  
ATOM  30301  CA  SER B2067      36.782 -24.410  43.757  1.00  2.030          C  
ATOM  30302  C   SER B2067      36.406 -24.761  45.202  1.00  2.040          C  
ATOM  30303  O   SER B2067      36.011 -23.887  45.980  1.00  2.110          O  
ATOM  30304  CB  SER B2067      35.545 -23.951  43.027  1.00  2.830          C  
ATOM  30305  OG  SER B2067      34.507 -24.893  43.156  1.00  2.830          O  
ATOM  30306  H   SER B2067      36.765 -26.158  42.545  1.00  2.390          H  
ATOM  30307  HA  SER B2067      37.502 -23.594  43.779  1.00  2.440          H  
ATOM  30308 1HB  SER B2067      35.220 -22.986  43.416  1.00  3.390          H  
ATOM  30309 2HB  SER B2067      35.797 -23.814  41.982  1.00  3.390          H  
ATOM  30310  HG  SER B2067      33.807 -24.602  42.565  1.00  3.390          H  
ATOM  30311  N   SER B2068      36.522 -26.045  45.552  1.00  2.000          N  
ATOM  30312  CA  SER B2068      36.172 -26.551  46.875  1.00  2.020          C  
ATOM  30313  C   SER B2068      37.083 -27.704  47.270  1.00  1.980          C  
ATOM  30314  O   SER B2068      37.685 -28.366  46.417  1.00  1.950          O  
ATOM  30315  CB  SER B2068      34.736 -27.046  46.893  1.00  2.820          C  
ATOM  30316  OG  SER B2068      34.566 -28.222  46.111  1.00  2.820          O  
ATOM  30317  H   SER B2068      36.849 -26.691  44.857  1.00  2.400          H  
ATOM  30318  HA  SER B2068      36.279 -25.750  47.603  1.00  2.420          H  
ATOM  30319 1HB  SER B2068      34.435 -27.246  47.922  1.00  3.380          H  
ATOM  30320 2HB  SER B2068      34.088 -26.260  46.511  1.00  3.380          H  
ATOM  30321  HG  SER B2068      33.608 -28.361  46.072  1.00  3.380          H  
ATOM  30322  N   ALA B2069      37.180 -27.958  48.576  1.00  2.010          N  
ATOM  30323  CA  ALA B2069      37.992 -29.061  49.080  1.00  2.000          C  
ATOM  30324  C   ALA B2069      37.493 -30.401  48.568  1.00  1.970          C  
ATOM  30325  O   ALA B2069      38.284 -31.302  48.265  1.00  1.980          O  
ATOM  30326  CB  ALA B2069      37.987 -29.063  50.592  1.00  2.800          C  
ATOM  30327  H   ALA B2069      36.663 -27.384  49.228  1.00  2.410          H  
ATOM  30328  HA  ALA B2069      39.013 -28.915  48.726  1.00  2.400          H  
ATOM  30329 1HB  ALA B2069      38.617 -29.870  50.955  1.00  3.360          H  
ATOM  30330 2HB  ALA B2069      38.370 -28.110  50.955  1.00  3.360          H  
ATOM  30331 3HB  ALA B2069      36.964 -29.208  50.953  1.00  3.360          H  
ATOM  30332  N   GLU B2070      36.176 -30.533  48.454  1.00  1.970          N  
ATOM  30333  CA  GLU B2070      35.577 -31.772  48.008  1.00  1.980          C  
ATOM  30334  C   GLU B2070      35.922 -32.023  46.550  1.00  1.970          C  
ATOM  30335  O   GLU B2070      36.266 -33.150  46.176  1.00  2.000          O  
ATOM  30336  CB  GLU B2070      34.070 -31.700  48.237  1.00  2.770          C  
ATOM  30337  CG  GLU B2070      33.686 -31.658  49.731  1.00  2.770          C  
ATOM  30338  CD  GLU B2070      33.916 -30.292  50.363  1.00  2.770          C  
ATOM  30339  OE1 GLU B2070      34.107 -29.344  49.623  1.00  2.770          O  
ATOM  30340  OE2 GLU B2070      33.920 -30.201  51.564  1.00  2.770          O  
ATOM  30341  H   GLU B2070      35.565 -29.757  48.721  1.00  2.360          H  
ATOM  30342  HA  GLU B2070      35.984 -32.588  48.603  1.00  2.380          H  
ATOM  30343 1HB  GLU B2070      33.668 -30.809  47.754  1.00  3.320          H  
ATOM  30344 2HB  GLU B2070      33.587 -32.565  47.784  1.00  3.320          H  
ATOM  30345 1HG  GLU B2070      32.634 -31.923  49.835  1.00  3.320          H  
ATOM  30346 2HG  GLU B2070      34.275 -32.402  50.266  1.00  3.320          H  
ATOM  30347  N   GLY B2071      35.854 -30.974  45.727  1.00  1.940          N  
ATOM  30348  CA  GLY B2071      36.208 -31.105  44.326  1.00  1.940          C  
ATOM  30349  C   GLY B2071      37.681 -31.493  44.167  1.00  1.940          C  
ATOM  30350  O   GLY B2071      38.034 -32.282  43.287  1.00  1.960          O  
ATOM  30351  H   GLY B2071      35.518 -30.076  46.077  1.00  2.330          H  
ATOM  30352 1HA  GLY B2071      35.572 -31.858  43.864  1.00  2.330          H  
ATOM  30353 2HA  GLY B2071      36.014 -30.161  43.817  1.00  2.330          H  
ATOM  30354  N   LEU B2072      38.540 -30.952  45.037  1.00  1.940          N  
ATOM  30355  CA  LEU B2072      39.969 -31.215  44.964  1.00  1.990          C  
ATOM  30356  C   LEU B2072      40.225 -32.700  45.223  1.00  2.030          C  
ATOM  30357  O   LEU B2072      40.968 -33.365  44.482  1.00  2.080          O  
ATOM  30358  CB  LEU B2072      40.690 -30.335  46.007  1.00  2.770          C  
ATOM  30359  CG  LEU B2072      42.210 -30.387  46.086  1.00  2.770          C  
ATOM  30360  CD1 LEU B2072      42.819 -29.902  44.778  1.00  2.770          C  
ATOM  30361  CD2 LEU B2072      42.659 -29.512  47.240  1.00  2.770          C  
ATOM  30362  H   LEU B2072      38.185 -30.264  45.712  1.00  2.330          H  
ATOM  30363  HA  LEU B2072      40.309 -30.966  43.963  1.00  2.390          H  
ATOM  30364 1HB  LEU B2072      40.408 -29.302  45.839  1.00  3.320          H  
ATOM  30365 2HB  LEU B2072      40.319 -30.614  46.986  1.00  3.320          H  
ATOM  30366  HG  LEU B2072      42.526 -31.401  46.249  1.00  3.320          H  
ATOM  30367 1HD1 LEU B2072      43.900 -29.934  44.841  1.00  3.320          H  
ATOM  30368 2HD1 LEU B2072      42.498 -30.526  43.955  1.00  3.320          H  
ATOM  30369 3HD1 LEU B2072      42.499 -28.880  44.607  1.00  3.320          H  
ATOM  30370 1HD2 LEU B2072      43.727 -29.533  47.329  1.00  3.320          H  
ATOM  30371 2HD2 LEU B2072      42.344 -28.500  47.064  1.00  3.320          H  
ATOM  30372 3HD2 LEU B2072      42.217 -29.874  48.167  1.00  3.320          H  
ATOM  30373  N   ARG B2073      39.570 -33.233  46.258  1.00  2.030          N  
ATOM  30374  CA  ARG B2073      39.684 -34.642  46.588  1.00  2.100          C  
ATOM  30375  C   ARG B2073      39.153 -35.526  45.457  1.00  2.130          C  
ATOM  30376  O   ARG B2073      39.755 -36.559  45.133  1.00  2.200          O  
ATOM  30377  CB  ARG B2073      38.924 -34.920  47.869  1.00  2.910          C  
ATOM  30378  CG  ARG B2073      39.593 -34.384  49.126  1.00  2.910          C  
ATOM  30379  CD  ARG B2073      38.734 -34.536  50.324  1.00  2.910          C  
ATOM  30380  NE  ARG B2073      38.426 -35.935  50.582  1.00  2.910          N  
ATOM  30381  CZ  ARG B2073      37.578 -36.403  51.507  1.00  2.910          C  
ATOM  30382  NH1 ARG B2073      36.933 -35.599  52.333  1.00  2.910          N  
ATOM  30383  NH2 ARG B2073      37.410 -37.702  51.551  1.00  2.910          N  
ATOM  30384  H   ARG B2073      38.995 -32.618  46.847  1.00  2.440          H  
ATOM  30385  HA  ARG B2073      40.736 -34.872  46.748  1.00  2.520          H  
ATOM  30386 1HB  ARG B2073      37.944 -34.448  47.806  1.00  3.490          H  
ATOM  30387 2HB  ARG B2073      38.761 -35.987  47.983  1.00  3.490          H  
ATOM  30388 1HG  ARG B2073      40.513 -34.931  49.298  1.00  3.490          H  
ATOM  30389 2HG  ARG B2073      39.822 -33.326  48.994  1.00  3.490          H  
ATOM  30390 1HD  ARG B2073      39.256 -34.132  51.191  1.00  3.490          H  
ATOM  30391 2HD  ARG B2073      37.802 -33.994  50.166  1.00  3.490          H  
ATOM  30392  HE  ARG B2073      38.860 -36.654  49.985  1.00  3.490          H  
ATOM  30393 1HH1 ARG B2073      37.072 -34.601  52.282  1.00  3.490          H  
ATOM  30394 2HH1 ARG B2073      36.297 -35.982  53.018  1.00  3.490          H  
ATOM  30395 1HH2 ARG B2073      37.938 -38.262  50.862  1.00  3.490          H  
ATOM  30396 2HH2 ARG B2073      36.786 -38.128  52.218  1.00  3.490          H  
ATOM  30397  N   ALA B2074      38.025 -35.114  44.851  1.00  2.110          N  
ATOM  30398  CA  ALA B2074      37.425 -35.854  43.752  1.00  2.170          C  
ATOM  30399  C   ALA B2074      38.363 -35.945  42.559  1.00  2.190          C  
ATOM  30400  O   ALA B2074      38.451 -37.007  41.936  1.00  2.290          O  
ATOM  30401  CB  ALA B2074      36.128 -35.204  43.325  1.00  3.010          C  
ATOM  30402  H   ALA B2074      37.548 -34.276  45.201  1.00  2.530          H  
ATOM  30403  HA  ALA B2074      37.220 -36.865  44.101  1.00  2.600          H  
ATOM  30404 1HB  ALA B2074      35.675 -35.778  42.521  1.00  3.620          H  
ATOM  30405 2HB  ALA B2074      35.448 -35.160  44.175  1.00  3.620          H  
ATOM  30406 3HB  ALA B2074      36.338 -34.205  42.985  1.00  3.620          H  
ATOM  30407  N   GLN B2075      39.085 -34.860  42.236  1.00  2.130          N  
ATOM  30408  CA  GLN B2075      40.020 -34.958  41.122  1.00  2.170          C  
ATOM  30409  C   GLN B2075      41.146 -35.905  41.429  1.00  2.250          C  
ATOM  30410  O   GLN B2075      41.548 -36.680  40.561  1.00  2.340          O  
ATOM  30411  CB  GLN B2075      40.616 -33.604  40.724  1.00  3.020          C  
ATOM  30412  CG  GLN B2075      39.712 -32.684  39.973  1.00  3.020          C  
ATOM  30413  CD  GLN B2075      39.434 -33.220  38.535  1.00  3.020          C  
ATOM  30414  OE1 GLN B2075      38.686 -34.185  38.353  1.00  3.020          O  
ATOM  30415  NE2 GLN B2075      40.057 -32.581  37.542  1.00  3.020          N  
ATOM  30416  H   GLN B2075      38.927 -33.977  42.734  1.00  2.560          H  
ATOM  30417  HA  GLN B2075      39.482 -35.368  40.275  1.00  2.600          H  
ATOM  30418 1HB  GLN B2075      40.932 -33.077  41.630  1.00  3.630          H  
ATOM  30419 2HB  GLN B2075      41.497 -33.766  40.109  1.00  3.630          H  
ATOM  30420 1HG  GLN B2075      38.798 -32.624  40.517  1.00  3.630          H  
ATOM  30421 2HG  GLN B2075      40.174 -31.697  39.902  1.00  3.630          H  
ATOM  30422 1HE2 GLN B2075      39.951 -32.878  36.561  1.00  3.630          H  
ATOM  30423 2HE2 GLN B2075      40.652 -31.807  37.747  1.00  3.630          H  
ATOM  30424  N   ALA B2076      41.657 -35.896  42.661  1.00  2.240          N  
ATOM  30425  CA  ALA B2076      42.731 -36.826  42.954  1.00  2.330          C  
ATOM  30426  C   ALA B2076      42.235 -38.262  42.757  1.00  2.410          C  
ATOM  30427  O   ALA B2076      42.950 -39.102  42.204  1.00  2.510          O  
ATOM  30428  CB  ALA B2076      43.249 -36.602  44.360  1.00  3.230          C  
ATOM  30429  H   ALA B2076      41.333 -35.204  43.349  1.00  2.690          H  
ATOM  30430  HA  ALA B2076      43.536 -36.648  42.248  1.00  2.800          H  
ATOM  30431 1HB  ALA B2076      44.064 -37.279  44.558  1.00  3.870          H  
ATOM  30432 2HB  ALA B2076      43.595 -35.579  44.439  1.00  3.870          H  
ATOM  30433 3HB  ALA B2076      42.448 -36.773  45.080  1.00  3.870          H  
ATOM  30434  N   ALA B2077      40.991 -38.542  43.185  1.00  2.400          N  
ATOM  30435  CA  ALA B2077      40.416 -39.876  43.032  1.00  2.510          C  
ATOM  30436  C   ALA B2077      40.237 -40.282  41.577  1.00  2.590          C  
ATOM  30437  O   ALA B2077      40.594 -41.399  41.178  1.00  2.720          O  
ATOM  30438  CB  ALA B2077      39.048 -39.933  43.682  1.00  3.470          C  
ATOM  30439  H   ALA B2077      40.465 -37.813  43.680  1.00  2.880          H  
ATOM  30440  HA  ALA B2077      41.091 -40.586  43.512  1.00  3.010          H  
ATOM  30441 1HB  ALA B2077      38.644 -40.937  43.584  1.00  4.160          H  
ATOM  30442 2HB  ALA B2077      39.114 -39.677  44.706  1.00  4.160          H  
ATOM  30443 3HB  ALA B2077      38.386 -39.228  43.187  1.00  4.160          H  
ATOM  30444  N   ARG B2078      39.696 -39.368  40.764  1.00  2.530          N  
ATOM  30445  CA  ARG B2078      39.463 -39.680  39.368  1.00  2.620          C  
ATOM  30446  C   ARG B2078      40.766 -39.889  38.648  1.00  2.690          C  
ATOM  30447  O   ARG B2078      40.899 -40.800  37.832  1.00  2.810          O  
ATOM  30448  CB  ARG B2078      38.697 -38.570  38.678  1.00  3.630          C  
ATOM  30449  CG  ARG B2078      37.247 -38.437  39.067  1.00  3.630          C  
ATOM  30450  CD  ARG B2078      36.643 -37.287  38.385  1.00  3.630          C  
ATOM  30451  NE  ARG B2078      35.220 -37.165  38.647  1.00  3.630          N  
ATOM  30452  CZ  ARG B2078      34.447 -36.189  38.135  1.00  3.630          C  
ATOM  30453  NH1 ARG B2078      34.997 -35.277  37.354  1.00  3.630          N  
ATOM  30454  NH2 ARG B2078      33.149 -36.155  38.412  1.00  3.630          N  
ATOM  30455  H   ARG B2078      39.407 -38.458  41.142  1.00  3.040          H  
ATOM  30456  HA  ARG B2078      38.877 -40.597  39.311  1.00  3.140          H  
ATOM  30457 1HB  ARG B2078      39.184 -37.612  38.883  1.00  4.360          H  
ATOM  30458 2HB  ARG B2078      38.731 -38.730  37.604  1.00  4.360          H  
ATOM  30459 1HG  ARG B2078      36.707 -39.337  38.777  1.00  4.360          H  
ATOM  30460 2HG  ARG B2078      37.162 -38.289  40.142  1.00  4.360          H  
ATOM  30461 1HD  ARG B2078      37.135 -36.373  38.736  1.00  4.360          H  
ATOM  30462 2HD  ARG B2078      36.789 -37.391  37.310  1.00  4.360          H  
ATOM  30463  HE  ARG B2078      34.785 -37.859  39.243  1.00  4.360          H  
ATOM  30464 1HH1 ARG B2078      35.995 -35.316  37.160  1.00  4.360          H  
ATOM  30465 2HH1 ARG B2078      34.452 -34.532  36.937  1.00  4.360          H  
ATOM  30466 1HH2 ARG B2078      32.739 -36.865  39.007  1.00  4.360          H  
ATOM  30467 2HH2 ARG B2078      32.569 -35.417  38.031  1.00  4.360          H  
ATOM  30468  N   LEU B2079      41.735 -39.052  38.961  1.00  2.620          N  
ATOM  30469  CA  LEU B2079      43.020 -39.091  38.328  1.00  2.720          C  
ATOM  30470  C   LEU B2079      43.737 -40.398  38.649  1.00  2.840          C  
ATOM  30471  O   LEU B2079      44.345 -40.994  37.751  1.00  2.970          O  
ATOM  30472  CB  LEU B2079      43.778 -37.865  38.791  1.00  3.770          C  
ATOM  30473  CG  LEU B2079      45.133 -37.598  38.267  1.00  3.770          C  
ATOM  30474  CD1 LEU B2079      45.142 -37.406  36.751  1.00  3.770          C  
ATOM  30475  CD2 LEU B2079      45.585 -36.384  38.969  1.00  3.770          C  
ATOM  30476  H   LEU B2079      41.563 -38.311  39.648  1.00  3.140          H  
ATOM  30477  HA  LEU B2079      42.864 -39.033  37.255  1.00  3.260          H  
ATOM  30478 1HB  LEU B2079      43.168 -36.995  38.564  1.00  4.520          H  
ATOM  30479 2HB  LEU B2079      43.857 -37.925  39.876  1.00  4.520          H  
ATOM  30480  HG  LEU B2079      45.782 -38.427  38.494  1.00  4.520          H  
ATOM  30481 1HD1 LEU B2079      46.153 -37.185  36.427  1.00  4.520          H  
ATOM  30482 2HD1 LEU B2079      44.798 -38.310  36.249  1.00  4.520          H  
ATOM  30483 3HD1 LEU B2079      44.496 -36.578  36.491  1.00  4.520          H  
ATOM  30484 1HD2 LEU B2079      46.545 -36.151  38.679  1.00  4.520          H  
ATOM  30485 2HD2 LEU B2079      44.923 -35.551  38.739  1.00  4.520          H  
ATOM  30486 3HD2 LEU B2079      45.571 -36.568  40.018  1.00  4.520          H  
ATOM  30487  N   ALA B2080      43.687 -40.845  39.920  1.00  2.830          N  
ATOM  30488  CA  ALA B2080      44.298 -42.115  40.284  1.00  2.970          C  
ATOM  30489  C   ALA B2080      43.633 -43.247  39.510  1.00  3.060          C  
ATOM  30490  O   ALA B2080      44.314 -44.135  38.982  1.00  3.200          O  
ATOM  30491  CB  ALA B2080      44.151 -42.360  41.772  1.00  4.100          C  
ATOM  30492  H   ALA B2080      43.234 -40.283  40.650  1.00  3.400          H  
ATOM  30493  HA  ALA B2080      45.353 -42.081  40.018  1.00  3.560          H  
ATOM  30494 1HB  ALA B2080      44.608 -43.297  42.058  1.00  4.920          H  
ATOM  30495 2HB  ALA B2080      44.602 -41.578  42.315  1.00  4.920          H  
ATOM  30496 3HB  ALA B2080      43.091 -42.394  42.032  1.00  4.920          H  
ATOM  30497  N   ALA B2081      42.293 -43.186  39.389  1.00  3.020          N  
ATOM  30498  CA  ALA B2081      41.558 -44.189  38.640  1.00  3.140          C  
ATOM  30499  C   ALA B2081      41.963 -44.185  37.178  1.00  3.210          C  
ATOM  30500  O   ALA B2081      42.117 -45.249  36.582  1.00  3.340          O  
ATOM  30501  CB  ALA B2081      40.066 -43.955  38.751  1.00  4.350          C  
ATOM  30502  H   ALA B2081      41.768 -42.450  39.877  1.00  3.620          H  
ATOM  30503  HA  ALA B2081      41.802 -45.162  39.058  1.00  3.770          H  
ATOM  30504 1HB  ALA B2081      39.534 -44.730  38.201  1.00  5.220          H  
ATOM  30505 2HB  ALA B2081      39.774 -43.978  39.799  1.00  5.220          H  
ATOM  30506 3HB  ALA B2081      39.818 -42.985  38.330  1.00  5.220          H  
ATOM  30507  N   HIS B2082      42.178 -43.000  36.597  1.00  3.120          N  
ATOM  30508  CA  HIS B2082      42.545 -42.941  35.194  1.00  3.190          C  
ATOM  30509  C   HIS B2082      43.947 -43.502  34.983  1.00  3.310          C  
ATOM  30510  O   HIS B2082      44.187 -44.182  33.984  1.00  3.480          O  
ATOM  30511  CB  HIS B2082      42.421 -41.520  34.637  1.00  4.440          C  
ATOM  30512  CG  HIS B2082      40.974 -41.053  34.494  1.00  4.440          C  
ATOM  30513  ND1 HIS B2082      40.044 -41.709  33.696  1.00  4.440          N  
ATOM  30514  CD2 HIS B2082      40.324 -40.001  35.037  1.00  4.440          C  
ATOM  30515  CE1 HIS B2082      38.890 -41.069  33.766  1.00  4.440          C  
ATOM  30516  NE2 HIS B2082      39.025 -40.031  34.574  1.00  4.440          N  
ATOM  30517  H   HIS B2082      41.978 -42.144  37.121  1.00  3.740          H  
ATOM  30518  HA  HIS B2082      41.856 -43.559  34.624  1.00  3.830          H  
ATOM  30519 1HB  HIS B2082      42.939 -40.828  35.304  1.00  5.330          H  
ATOM  30520 2HB  HIS B2082      42.902 -41.463  33.662  1.00  5.330          H  
ATOM  30521  HD1 HIS B2082      40.048 -42.722  33.493  1.00  5.330          H  
ATOM  30522  HD2 HIS B2082      40.648 -39.226  35.716  1.00  5.330          H  
ATOM  30523  HE1 HIS B2082      38.028 -41.436  33.209  1.00  5.330          H  
ATOM  30524  N   LEU B2083      44.879 -43.238  35.911  1.00  3.250          N  
ATOM  30525  CA  LEU B2083      46.223 -43.801  35.791  1.00  3.370          C  
ATOM  30526  C   LEU B2083      46.078 -45.321  35.722  1.00  3.520          C  
ATOM  30527  O   LEU B2083      46.678 -45.970  34.874  1.00  3.660          O  
ATOM  30528  CB  LEU B2083      47.115 -43.397  36.993  1.00  4.670          C  
ATOM  30529  CG  LEU B2083      48.683 -43.773  36.934  1.00  4.670          C  
ATOM  30530  CD1 LEU B2083      49.456 -42.796  37.840  1.00  4.670          C  
ATOM  30531  CD2 LEU B2083      48.953 -45.224  37.414  1.00  4.670          C  
ATOM  30532  H   LEU B2083      44.650 -42.602  36.685  1.00  3.900          H  
ATOM  30533  HA  LEU B2083      46.677 -43.446  34.866  1.00  4.040          H  
ATOM  30534 1HB  LEU B2083      47.033 -42.316  37.116  1.00  5.600          H  
ATOM  30535 2HB  LEU B2083      46.703 -43.861  37.890  1.00  5.600          H  
ATOM  30536  HG  LEU B2083      49.046 -43.658  35.908  1.00  5.600          H  
ATOM  30537 1HD1 LEU B2083      50.526 -43.028  37.794  1.00  5.600          H  
ATOM  30538 2HD1 LEU B2083      49.290 -41.786  37.500  1.00  5.600          H  
ATOM  30539 3HD1 LEU B2083      49.106 -42.895  38.870  1.00  5.600          H  
ATOM  30540 1HD2 LEU B2083      50.027 -45.419  37.372  1.00  5.600          H  
ATOM  30541 2HD2 LEU B2083      48.613 -45.333  38.429  1.00  5.600          H  
ATOM  30542 3HD2 LEU B2083      48.449 -45.947  36.792  1.00  5.600          H  
ATOM  30543  N   ARG B2084      45.290 -45.885  36.646  1.00  3.500          N  
ATOM  30544  CA  ARG B2084      45.032 -47.321  36.736  1.00  3.660          C  
ATOM  30545  C   ARG B2084      44.402 -47.911  35.463  1.00  3.830          C  
ATOM  30546  O   ARG B2084      44.779 -49.004  35.037  1.00  4.100          O  
ATOM  30547  CB  ARG B2084      44.115 -47.574  37.916  1.00  5.060          C  
ATOM  30548  CG  ARG B2084      43.784 -49.005  38.255  1.00  5.060          C  
ATOM  30549  CD  ARG B2084      42.971 -49.045  39.500  1.00  5.060          C  
ATOM  30550  NE  ARG B2084      41.679 -48.375  39.314  1.00  5.060          N  
ATOM  30551  CZ  ARG B2084      40.904 -47.858  40.301  1.00  5.060          C  
ATOM  30552  NH1 ARG B2084      41.286 -47.923  41.563  1.00  5.060          N  
ATOM  30553  NH2 ARG B2084      39.752 -47.279  39.990  1.00  5.060          N  
ATOM  30554  H   ARG B2084      44.850 -45.274  37.343  1.00  4.200          H  
ATOM  30555  HA  ARG B2084      45.983 -47.820  36.914  1.00  4.390          H  
ATOM  30556 1HB  ARG B2084      44.501 -47.082  38.782  1.00  6.070          H  
ATOM  30557 2HB  ARG B2084      43.172 -47.106  37.707  1.00  6.070          H  
ATOM  30558 1HG  ARG B2084      43.206 -49.455  37.446  1.00  6.070          H  
ATOM  30559 2HG  ARG B2084      44.702 -49.571  38.411  1.00  6.070          H  
ATOM  30560 1HD  ARG B2084      42.786 -50.081  39.782  1.00  6.070          H  
ATOM  30561 2HD  ARG B2084      43.516 -48.539  40.293  1.00  6.070          H  
ATOM  30562  HE  ARG B2084      41.345 -48.292  38.363  1.00  6.070          H  
ATOM  30563 1HH1 ARG B2084      42.162 -48.359  41.814  1.00  6.070          H  
ATOM  30564 2HH1 ARG B2084      40.704 -47.528  42.292  1.00  6.070          H  
ATOM  30565 1HH2 ARG B2084      39.455 -47.227  39.023  1.00  6.070          H  
ATOM  30566 2HH2 ARG B2084      39.167 -46.892  40.717  1.00  6.070          H  
ATOM  30567  N   GLU B2085      43.423 -47.195  34.883  1.00  3.720          N  
ATOM  30568  CA  GLU B2085      42.746 -47.574  33.635  1.00  3.920          C  
ATOM  30569  C   GLU B2085      43.700 -47.581  32.437  1.00  3.940          C  
ATOM  30570  O   GLU B2085      43.603 -48.430  31.545  1.00  4.160          O  
ATOM  30571  CB  GLU B2085      41.606 -46.597  33.328  1.00  5.410          C  
ATOM  30572  CG  GLU B2085      40.383 -46.670  34.242  1.00  5.410          C  
ATOM  30573  CD  GLU B2085      39.449 -45.497  34.014  1.00  5.410          C  
ATOM  30574  OE1 GLU B2085      39.851 -44.590  33.305  1.00  5.410          O  
ATOM  30575  OE2 GLU B2085      38.355 -45.503  34.529  1.00  5.410          O  
ATOM  30576  H   GLU B2085      43.109 -46.346  35.364  1.00  4.460          H  
ATOM  30577  HA  GLU B2085      42.336 -48.575  33.757  1.00  4.700          H  
ATOM  30578 1HB  GLU B2085      41.996 -45.587  33.379  1.00  6.490          H  
ATOM  30579 2HB  GLU B2085      41.265 -46.755  32.306  1.00  6.490          H  
ATOM  30580 1HG  GLU B2085      39.845 -47.593  34.030  1.00  6.490          H  
ATOM  30581 2HG  GLU B2085      40.692 -46.702  35.276  1.00  6.490          H  
ATOM  30582  N   HIS B2086      44.639 -46.637  32.441  1.00  3.850          N  
ATOM  30583  CA  HIS B2086      45.605 -46.434  31.378  1.00  3.890          C  
ATOM  30584  C   HIS B2086      47.048 -46.426  31.908  1.00  4.020          C  
ATOM  30585  O   HIS B2086      47.754 -45.428  31.726  1.00  4.280          O  
ATOM  30586  CB  HIS B2086      45.318 -45.103  30.688  1.00  5.430          C  
ATOM  30587  CG  HIS B2086      43.960 -45.044  30.079  1.00  5.430          C  
ATOM  30588  ND1 HIS B2086      43.645 -45.674  28.890  1.00  5.430          N  
ATOM  30589  CD2 HIS B2086      42.825 -44.444  30.502  1.00  5.430          C  
ATOM  30590  CE1 HIS B2086      42.374 -45.452  28.606  1.00  5.430          C  
ATOM  30591  NE2 HIS B2086      41.855 -44.708  29.564  1.00  5.430          N  
ATOM  30592  H   HIS B2086      44.619 -45.953  33.206  1.00  4.620          H  
ATOM  30593  HA  HIS B2086      45.495 -47.212  30.632  1.00  4.670          H  
ATOM  30594 1HB  HIS B2086      45.401 -44.294  31.418  1.00  6.520          H  
ATOM  30595 2HB  HIS B2086      46.053 -44.925  29.908  1.00  6.520          H  
ATOM  30596  HD1 HIS B2086      44.163 -46.428  28.485  1.00  6.520          H  
ATOM  30597  HD2 HIS B2086      42.592 -43.845  31.387  1.00  6.520          H  
ATOM  30598  HE1 HIS B2086      41.928 -45.864  27.702  1.00  6.520          H  
ATOM  30599  N   PRO B2087      47.535 -47.551  32.483  1.00  4.160          N  
ATOM  30600  CA  PRO B2087      48.786 -47.707  33.211  1.00  4.440          C  
ATOM  30601  C   PRO B2087      50.013 -47.419  32.361  1.00  4.360          C  
ATOM  30602  O   PRO B2087      51.096 -47.212  32.894  1.00  4.500          O  
ATOM  30603  CB  PRO B2087      48.748 -49.176  33.650  1.00  6.660          C  
ATOM  30604  CG  PRO B2087      47.854 -49.857  32.652  1.00  6.660          C  
ATOM  30605  CD  PRO B2087      46.815 -48.834  32.305  1.00  6.660          C  
ATOM  30606  HA  PRO B2087      48.770 -47.043  34.089  1.00  5.330          H  
ATOM  30607 1HB  PRO B2087      49.765 -49.589  33.671  1.00  7.990          H  
ATOM  30608 2HB  PRO B2087      48.350 -49.240  34.677  1.00  7.990          H  
ATOM  30609 1HG  PRO B2087      48.431 -50.200  31.781  1.00  7.990          H  
ATOM  30610 2HG  PRO B2087      47.408 -50.753  33.108  1.00  7.990          H  
ATOM  30611 1HD  PRO B2087      46.484 -49.001  31.280  1.00  7.990          H  
ATOM  30612 2HD  PRO B2087      46.007 -48.918  33.010  1.00  7.990          H  
ATOM  30613  N   GLY B2088      49.856 -47.439  31.036  1.00  4.590          N  
ATOM  30614  CA  GLY B2088      50.964 -47.170  30.133  1.00  4.760          C  
ATOM  30615  C   GLY B2088      51.340 -45.683  30.081  1.00  4.580          C  
ATOM  30616  O   GLY B2088      52.314 -45.311  29.420  1.00  4.400          O  
ATOM  30617  H   GLY B2088      48.948 -47.623  30.645  1.00  5.510          H  
ATOM  30618 1HA  GLY B2088      51.830 -47.751  30.449  1.00  5.710          H  
ATOM  30619 2HA  GLY B2088      50.702 -47.512  29.133  1.00  5.710          H  
ATOM  30620  N   GLN B2089      50.580 -44.825  30.768  1.00  4.710          N  
ATOM  30621  CA  GLN B2089      50.881 -43.402  30.774  1.00  4.570          C  
ATOM  30622  C   GLN B2089      51.865 -43.041  31.877  1.00  4.520          C  
ATOM  30623  O   GLN B2089      51.566 -43.158  33.064  1.00  4.510          O  
ATOM  30624  CB  GLN B2089      49.603 -42.580  30.942  1.00  6.450          C  
ATOM  30625  CG  GLN B2089      48.611 -42.744  29.815  1.00  6.450          C  
ATOM  30626  CD  GLN B2089      49.147 -42.230  28.509  1.00  6.450          C  
ATOM  30627  OE1 GLN B2089      49.538 -41.070  28.410  1.00  6.450          O  
ATOM  30628  NE2 GLN B2089      49.177 -43.085  27.499  1.00  6.450          N  
ATOM  30629  H   GLN B2089      49.765 -45.170  31.285  1.00  5.650          H  
ATOM  30630  HA  GLN B2089      51.340 -43.141  29.822  1.00  5.480          H  
ATOM  30631 1HB  GLN B2089      49.101 -42.886  31.859  1.00  7.740          H  
ATOM  30632 2HB  GLN B2089      49.856 -41.523  31.036  1.00  7.740          H  
ATOM  30633 1HG  GLN B2089      48.387 -43.803  29.700  1.00  7.740          H  
ATOM  30634 2HG  GLN B2089      47.701 -42.195  30.060  1.00  7.740          H  
ATOM  30635 1HE2 GLN B2089      49.516 -42.798  26.603  1.00  7.740          H  
ATOM  30636 2HE2 GLN B2089      48.851 -44.023  27.626  1.00  7.740          H  
ATOM  30637  N   ASP B2090      53.062 -42.625  31.464  1.00  4.560          N  
ATOM  30638  CA  ASP B2090      54.154 -42.272  32.365  1.00  4.570          C  
ATOM  30639  C   ASP B2090      53.707 -41.112  33.260  1.00  4.280          C  
ATOM  30640  O   ASP B2090      53.270 -40.084  32.720  1.00  4.100          O  
ATOM  30641  CB  ASP B2090      55.416 -41.853  31.568  1.00  6.390          C  
ATOM  30642  CG  ASP B2090      56.716 -41.643  32.440  1.00  6.390          C  
ATOM  30643  OD1 ASP B2090      56.671 -40.902  33.422  1.00  6.390          O  
ATOM  30644  OD2 ASP B2090      57.734 -42.199  32.089  1.00  6.390          O  
ATOM  30645  H   ASP B2090      53.219 -42.594  30.466  1.00  5.470          H  
ATOM  30646  HA  ASP B2090      54.383 -43.159  32.946  1.00  5.480          H  
ATOM  30647 1HB  ASP B2090      55.637 -42.624  30.828  1.00  7.670          H  
ATOM  30648 2HB  ASP B2090      55.215 -40.928  31.016  1.00  7.670          H  
ATOM  30649  N   PRO B2091      53.854 -41.193  34.601  1.00  4.240          N  
ATOM  30650  CA  PRO B2091      53.420 -40.186  35.543  1.00  4.020          C  
ATOM  30651  C   PRO B2091      54.064 -38.831  35.259  1.00  3.950          C  
ATOM  30652  O   PRO B2091      53.495 -37.798  35.609  1.00  3.750          O  
ATOM  30653  CB  PRO B2091      53.847 -40.798  36.896  1.00  6.030          C  
ATOM  30654  CG  PRO B2091      54.916 -41.788  36.572  1.00  6.030          C  
ATOM  30655  CD  PRO B2091      54.509 -42.354  35.236  1.00  6.030          C  
ATOM  30656  HA  PRO B2091      52.333 -40.104  35.488  1.00  4.820          H  
ATOM  30657 1HB  PRO B2091      54.189 -40.019  37.569  1.00  7.240          H  
ATOM  30658 2HB  PRO B2091      52.986 -41.283  37.379  1.00  7.240          H  
ATOM  30659 1HG  PRO B2091      55.894 -41.288  36.517  1.00  7.240          H  
ATOM  30660 2HG  PRO B2091      54.996 -42.540  37.360  1.00  7.240          H  
ATOM  30661 1HD  PRO B2091      55.427 -42.671  34.726  1.00  7.240          H  
ATOM  30662 2HD  PRO B2091      53.775 -43.153  35.345  1.00  7.240          H  
ATOM  30663  N   ARG B2092      55.226 -38.813  34.589  1.00  4.140          N  
ATOM  30664  CA  ARG B2092      55.874 -37.556  34.233  1.00  4.110          C  
ATOM  30665  C   ARG B2092      54.951 -36.731  33.366  1.00  3.960          C  
ATOM  30666  O   ARG B2092      54.832 -35.514  33.531  1.00  3.860          O  
ATOM  30667  CB  ARG B2092      57.164 -37.767  33.447  1.00  5.770          C  
ATOM  30668  CG  ARG B2092      57.882 -36.458  33.046  1.00  5.770          C  
ATOM  30669  CD  ARG B2092      59.060 -36.677  32.157  1.00  5.770          C  
ATOM  30670  NE  ARG B2092      58.695 -37.175  30.806  1.00  5.770          N  
ATOM  30671  CZ  ARG B2092      59.572 -37.740  29.935  1.00  5.770          C  
ATOM  30672  NH1 ARG B2092      60.855 -37.844  30.267  1.00  5.770          N  
ATOM  30673  NH2 ARG B2092      59.127 -38.185  28.768  1.00  5.770          N  
ATOM  30674  H   ARG B2092      55.700 -39.680  34.294  1.00  4.970          H  
ATOM  30675  HA  ARG B2092      56.092 -37.004  35.145  1.00  4.930          H  
ATOM  30676 1HB  ARG B2092      57.852 -38.376  34.031  1.00  6.920          H  
ATOM  30677 2HB  ARG B2092      56.940 -38.321  32.529  1.00  6.920          H  
ATOM  30678 1HG  ARG B2092      57.192 -35.820  32.502  1.00  6.920          H  
ATOM  30679 2HG  ARG B2092      58.222 -35.938  33.941  1.00  6.920          H  
ATOM  30680 1HD  ARG B2092      59.601 -35.742  32.044  1.00  6.920          H  
ATOM  30681 2HD  ARG B2092      59.707 -37.414  32.630  1.00  6.920          H  
ATOM  30682  HE  ARG B2092      57.699 -37.098  30.494  1.00  6.920          H  
ATOM  30683 1HH1 ARG B2092      61.175 -37.491  31.149  1.00  6.920          H  
ATOM  30684 2HH1 ARG B2092      61.549 -38.278  29.630  1.00  6.920          H  
ATOM  30685 1HH2 ARG B2092      58.133 -38.092  28.537  1.00  6.920          H  
ATOM  30686 2HH2 ARG B2092      59.741 -38.648  28.107  1.00  6.920          H  
ATOM  30687  N   ASP B2093      54.391 -37.398  32.358  1.00  3.970          N  
ATOM  30688  CA  ASP B2093      53.605 -36.760  31.333  1.00  3.870          C  
ATOM  30689  C   ASP B2093      52.212 -36.500  31.851  1.00  3.640          C  
ATOM  30690  O   ASP B2093      51.577 -35.511  31.473  1.00  3.490          O  
ATOM  30691  CB  ASP B2093      53.598 -37.625  30.086  1.00  5.460          C  
ATOM  30692  CG  ASP B2093      54.994 -37.748  29.465  1.00  5.460          C  
ATOM  30693  OD1 ASP B2093      55.846 -36.903  29.695  1.00  5.460          O  
ATOM  30694  OD2 ASP B2093      55.198 -38.697  28.732  1.00  5.460          O  
ATOM  30695  H   ASP B2093      54.477 -38.414  32.344  1.00  4.760          H  
ATOM  30696  HA  ASP B2093      54.068 -35.811  31.079  1.00  4.640          H  
ATOM  30697 1HB  ASP B2093      53.211 -38.619  30.324  1.00  6.550          H  
ATOM  30698 2HB  ASP B2093      52.945 -37.175  29.343  1.00  6.550          H  
ATOM  30699  N   ILE B2094      51.738 -37.354  32.768  1.00  3.620          N  
ATOM  30700  CA  ILE B2094      50.423 -37.080  33.327  1.00  3.420          C  
ATOM  30701  C   ILE B2094      50.560 -35.740  34.049  1.00  3.310          C  
ATOM  30702  O   ILE B2094      49.710 -34.862  33.890  1.00  3.160          O  
ATOM  30703  CB  ILE B2094      49.914 -38.151  34.322  1.00  4.870          C  
ATOM  30704  CG1 ILE B2094      49.642 -39.515  33.606  1.00  4.870          C  
ATOM  30705  CG2 ILE B2094      48.584 -37.621  34.932  1.00  4.870          C  
ATOM  30706  CD1 ILE B2094      49.435 -40.716  34.533  1.00  4.870          C  
ATOM  30707  H   ILE B2094      52.289 -38.186  33.011  1.00  4.340          H  
ATOM  30708  HA  ILE B2094      49.697 -36.970  32.524  1.00  4.100          H  
ATOM  30709  HB  ILE B2094      50.652 -38.319  35.103  1.00  5.840          H  
ATOM  30710 1HG1 ILE B2094      48.742 -39.421  33.017  1.00  5.840          H  
ATOM  30711 2HG1 ILE B2094      50.484 -39.736  32.941  1.00  5.840          H  
ATOM  30712 1HG2 ILE B2094      48.180 -38.337  35.627  1.00  5.840          H  
ATOM  30713 2HG2 ILE B2094      48.746 -36.684  35.457  1.00  5.840          H  
ATOM  30714 3HG2 ILE B2094      47.860 -37.460  34.128  1.00  5.840          H  
ATOM  30715 1HD1 ILE B2094      49.252 -41.607  33.929  1.00  5.840          H  
ATOM  30716 2HD1 ILE B2094      50.313 -40.886  35.134  1.00  5.840          H  
ATOM  30717 3HD1 ILE B2094      48.584 -40.555  35.183  1.00  5.840          H  
ATOM  30718  N   ALA B2095      51.624 -35.597  34.855  1.00  3.400          N  
ATOM  30719  CA  ALA B2095      51.903 -34.366  35.577  1.00  3.350          C  
ATOM  30720  C   ALA B2095      52.146 -33.161  34.645  1.00  3.310          C  
ATOM  30721  O   ALA B2095      51.626 -32.070  34.917  1.00  3.180          O  
ATOM  30722  CB  ALA B2095      53.077 -34.592  36.476  1.00  4.710          C  
ATOM  30723  H   ALA B2095      52.271 -36.381  34.982  1.00  4.080          H  
ATOM  30724  HA  ALA B2095      51.054 -34.131  36.188  1.00  4.020          H  
ATOM  30725 1HB  ALA B2095      53.284 -33.712  37.043  1.00  5.650          H  
ATOM  30726 2HB  ALA B2095      52.871 -35.415  37.144  1.00  5.650          H  
ATOM  30727 3HB  ALA B2095      53.931 -34.844  35.881  1.00  5.650          H  
ATOM  30728  N   TYR B2096      52.856 -33.344  33.516  1.00  3.420          N  
ATOM  30729  CA  TYR B2096      53.066 -32.218  32.606  1.00  3.400          C  
ATOM  30730  C   TYR B2096      51.725 -31.684  32.110  1.00  3.230          C  
ATOM  30731  O   TYR B2096      51.537 -30.463  31.972  1.00  3.150          O  
ATOM  30732  CB  TYR B2096      53.901 -32.616  31.378  1.00  4.770          C  
ATOM  30733  CG  TYR B2096      55.431 -32.805  31.550  1.00  4.770          C  
ATOM  30734  CD1 TYR B2096      56.124 -32.302  32.634  1.00  4.770          C  
ATOM  30735  CD2 TYR B2096      56.141 -33.440  30.541  1.00  4.770          C  
ATOM  30736  CE1 TYR B2096      57.493 -32.406  32.698  1.00  4.770          C  
ATOM  30737  CE2 TYR B2096      57.512 -33.547  30.614  1.00  4.770          C  
ATOM  30738  CZ  TYR B2096      58.185 -33.017  31.694  1.00  4.770          C  
ATOM  30739  OH  TYR B2096      59.556 -33.089  31.773  1.00  4.770          O  
ATOM  30740  H   TYR B2096      53.323 -34.239  33.333  1.00  4.100          H  
ATOM  30741  HA  TYR B2096      53.546 -31.412  33.145  1.00  4.080          H  
ATOM  30742 1HB  TYR B2096      53.496 -33.539  30.971  1.00  5.720          H  
ATOM  30743 2HB  TYR B2096      53.758 -31.853  30.610  1.00  5.720          H  
ATOM  30744  HD1 TYR B2096      55.609 -31.810  33.435  1.00  5.720          H  
ATOM  30745  HD2 TYR B2096      55.616 -33.849  29.683  1.00  5.720          H  
ATOM  30746  HE1 TYR B2096      58.030 -31.991  33.548  1.00  5.720          H  
ATOM  30747  HE2 TYR B2096      58.063 -34.041  29.812  1.00  5.720          H  
ATOM  30748  HH  TYR B2096      59.895 -33.572  31.017  1.00  5.720          H  
ATOM  30749  N   SER B2097      50.809 -32.608  31.797  1.00  3.200          N  
ATOM  30750  CA  SER B2097      49.465 -32.280  31.349  1.00  3.070          C  
ATOM  30751  C   SER B2097      48.648 -31.590  32.458  1.00  2.910          C  
ATOM  30752  O   SER B2097      47.996 -30.564  32.226  1.00  2.810          O  
ATOM  30753  CB  SER B2097      48.760 -33.513  30.845  1.00  4.350          C  
ATOM  30754  OG  SER B2097      47.496 -33.186  30.361  1.00  4.350          O  
ATOM  30755  H   SER B2097      51.077 -33.599  31.848  1.00  3.840          H  
ATOM  30756  HA  SER B2097      49.551 -31.592  30.511  1.00  3.680          H  
ATOM  30757 1HB  SER B2097      49.350 -33.968  30.053  1.00  5.220          H  
ATOM  30758 2HB  SER B2097      48.675 -34.244  31.638  1.00  5.220          H  
ATOM  30759  HG  SER B2097      47.081 -34.037  30.101  1.00  5.220          H  
ATOM  30760  N   LEU B2098      48.709 -32.091  33.706  1.00  2.900          N  
ATOM  30761  CA  LEU B2098      47.932 -31.484  34.807  1.00  2.760          C  
ATOM  30762  C   LEU B2098      48.264 -30.033  35.013  1.00  2.750          C  
ATOM  30763  O   LEU B2098      47.395 -29.208  35.285  1.00  2.640          O  
ATOM  30764  CB  LEU B2098      48.236 -32.180  36.127  1.00  3.920          C  
ATOM  30765  CG  LEU B2098      47.701 -33.545  36.317  1.00  3.920          C  
ATOM  30766  CD1 LEU B2098      48.330 -34.150  37.494  1.00  3.920          C  
ATOM  30767  CD2 LEU B2098      46.196 -33.475  36.584  1.00  3.920          C  
ATOM  30768  H   LEU B2098      49.241 -32.955  33.863  1.00  3.480          H  
ATOM  30769  HA  LEU B2098      46.883 -31.550  34.573  1.00  3.310          H  
ATOM  30770 1HB  LEU B2098      49.317 -32.226  36.240  1.00  4.700          H  
ATOM  30771 2HB  LEU B2098      47.843 -31.564  36.914  1.00  4.700          H  
ATOM  30772  HG  LEU B2098      47.912 -34.144  35.442  1.00  4.700          H  
ATOM  30773 1HD1 LEU B2098      47.930 -35.107  37.568  1.00  4.700          H  
ATOM  30774 2HD1 LEU B2098      49.378 -34.223  37.389  1.00  4.700          H  
ATOM  30775 3HD1 LEU B2098      48.099 -33.565  38.382  1.00  4.700          H  
ATOM  30776 1HD2 LEU B2098      45.814 -34.471  36.735  1.00  4.700          H  
ATOM  30777 2HD2 LEU B2098      46.015 -32.876  37.481  1.00  4.700          H  
ATOM  30778 3HD2 LEU B2098      45.683 -33.026  35.755  1.00  4.700          H  
ATOM  30779  N   ALA B2099      49.530 -29.715  34.843  1.00  2.890          N  
ATOM  30780  CA  ALA B2099      50.037 -28.372  35.013  1.00  2.930          C  
ATOM  30781  C   ALA B2099      49.771 -27.473  33.800  1.00  2.920          C  
ATOM  30782  O   ALA B2099      50.118 -26.290  33.821  1.00  2.910          O  
ATOM  30783  CB  ALA B2099      51.510 -28.452  35.246  1.00  4.090          C  
ATOM  30784  H   ALA B2099      50.192 -30.480  34.663  1.00  3.470          H  
ATOM  30785  HA  ALA B2099      49.546 -27.932  35.879  1.00  3.520          H  
ATOM  30786 1HB  ALA B2099      51.887 -27.474  35.392  1.00  4.900          H  
ATOM  30787 2HB  ALA B2099      51.727 -29.074  36.114  1.00  4.900          H  
ATOM  30788 3HB  ALA B2099      51.934 -28.894  34.352  1.00  4.900          H  
ATOM  30789  N   THR B2100      49.194 -28.038  32.738  1.00  2.950          N  
ATOM  30790  CA  THR B2100      48.941 -27.342  31.486  1.00  2.970          C  
ATOM  30791  C   THR B2100      47.454 -27.135  31.202  1.00  2.850          C  
ATOM  30792  O   THR B2100      47.019 -26.022  30.921  1.00  2.820          O  
ATOM  30793  CB  THR B2100      49.530 -28.137  30.294  1.00  4.150          C  
ATOM  30794  OG1 THR B2100      50.953 -28.289  30.456  1.00  4.150          O  
ATOM  30795  CG2 THR B2100      49.231 -27.412  28.981  1.00  4.150          C  
ATOM  30796  H   THR B2100      48.906 -29.011  32.792  1.00  3.540          H  
ATOM  30797  HA  THR B2100      49.421 -26.366  31.532  1.00  3.560          H  
ATOM  30798  HB  THR B2100      49.083 -29.126  30.257  1.00  4.980          H  
ATOM  30799  HG1 THR B2100      51.137 -28.999  31.127  1.00  4.980          H  
ATOM  30800 1HG2 THR B2100      49.654 -27.983  28.156  1.00  4.980          H  
ATOM  30801 2HG2 THR B2100      48.156 -27.315  28.827  1.00  4.980          H  
ATOM  30802 3HG2 THR B2100      49.672 -26.421  29.008  1.00  4.980          H  
ATOM  30803  N   GLY B2101      46.685 -28.219  31.229  1.00  2.800          N  
ATOM  30804  CA  GLY B2101      45.277 -28.204  30.835  1.00  2.730          C  
ATOM  30805  C   GLY B2101      44.246 -27.922  31.930  1.00  2.590          C  
ATOM  30806  O   GLY B2101      43.050 -28.110  31.708  1.00  2.550          O  
ATOM  30807  H   GLY B2101      47.119 -29.105  31.494  1.00  3.360          H  
ATOM  30808 1HA  GLY B2101      45.153 -27.461  30.049  1.00  3.280          H  
ATOM  30809 2HA  GLY B2101      45.043 -29.164  30.379  1.00  3.280          H  
ATOM  30810  N   ARG B2102      44.664 -27.544  33.134  1.00  2.550          N  
ATOM  30811  CA  ARG B2102      43.680 -27.338  34.200  1.00  2.440          C  
ATOM  30812  C   ARG B2102      43.919 -26.028  34.959  1.00  2.430          C  
ATOM  30813  O   ARG B2102      45.047 -25.633  35.249  1.00  2.510          O  
ATOM  30814  CB  ARG B2102      43.635 -28.555  35.135  1.00  3.460          C  
ATOM  30815  CG  ARG B2102      43.150 -29.900  34.436  1.00  3.460          C  
ATOM  30816  CD  ARG B2102      41.664 -29.878  34.066  1.00  3.460          C  
ATOM  30817  NE  ARG B2102      41.187 -31.140  33.455  1.00  3.460          N  
ATOM  30818  CZ  ARG B2102      41.258 -31.438  32.129  1.00  3.460          C  
ATOM  30819  NH1 ARG B2102      41.819 -30.614  31.268  1.00  3.460          N  
ATOM  30820  NH2 ARG B2102      40.744 -32.567  31.695  1.00  3.460          N  
ATOM  30821  H   ARG B2102      45.652 -27.380  33.296  1.00  3.060          H  
ATOM  30822  HA  ARG B2102      42.699 -27.247  33.743  1.00  2.930          H  
ATOM  30823 1HB  ARG B2102      44.633 -28.738  35.543  1.00  4.150          H  
ATOM  30824 2HB  ARG B2102      42.969 -28.348  35.973  1.00  4.150          H  
ATOM  30825 1HG  ARG B2102      43.730 -30.091  33.545  1.00  4.150          H  
ATOM  30826 2HG  ARG B2102      43.299 -30.727  35.131  1.00  4.150          H  
ATOM  30827 1HD  ARG B2102      41.085 -29.718  34.976  1.00  4.150          H  
ATOM  30828 2HD  ARG B2102      41.441 -29.076  33.377  1.00  4.150          H  
ATOM  30829  HE  ARG B2102      40.725 -31.841  34.059  1.00  4.150          H  
ATOM  30830 1HH1 ARG B2102      42.221 -29.717  31.553  1.00  4.150          H  
ATOM  30831 2HH1 ARG B2102      41.813 -30.835  30.266  1.00  4.150          H  
ATOM  30832 1HH2 ARG B2102      40.306 -33.210  32.353  1.00  4.150          H  
ATOM  30833 2HH2 ARG B2102      40.808 -32.829  30.724  1.00  4.150          H  
ATOM  30834  N   ALA B2103      42.820 -25.315  35.214  1.00  2.380          N  
ATOM  30835  CA  ALA B2103      42.844 -24.007  35.875  1.00  2.410          C  
ATOM  30836  C   ALA B2103      43.394 -24.086  37.289  1.00  2.350          C  
ATOM  30837  O   ALA B2103      43.150 -25.059  38.000  1.00  2.260          O  
ATOM  30838  CB  ALA B2103      41.446 -23.416  35.909  1.00  3.360          C  
ATOM  30839  H   ALA B2103      41.931 -25.721  34.962  1.00  2.860          H  
ATOM  30840  HA  ALA B2103      43.494 -23.347  35.300  1.00  2.890          H  
ATOM  30841 1HB  ALA B2103      41.489 -22.433  36.381  1.00  4.030          H  
ATOM  30842 2HB  ALA B2103      41.069 -23.315  34.902  1.00  4.030          H  
ATOM  30843 3HB  ALA B2103      40.788 -24.065  36.482  1.00  4.030          H  
ATOM  30844  N   ALA B2104      44.111 -23.043  37.710  1.00  2.460          N  
ATOM  30845  CA  ALA B2104      44.611 -22.952  39.078  1.00  2.470          C  
ATOM  30846  C   ALA B2104      43.570 -22.245  39.951  1.00  2.370          C  
ATOM  30847  O   ALA B2104      43.511 -21.016  40.008  1.00  2.440          O  
ATOM  30848  CB  ALA B2104      45.948 -22.239  39.115  1.00  3.450          C  
ATOM  30849  H   ALA B2104      44.303 -22.287  37.066  1.00  2.950          H  
ATOM  30850  HA  ALA B2104      44.745 -23.962  39.463  1.00  2.960          H  
ATOM  30851 1HB  ALA B2104      46.306 -22.211  40.129  1.00  4.140          H  
ATOM  30852 2HB  ALA B2104      46.662 -22.783  38.497  1.00  4.140          H  
ATOM  30853 3HB  ALA B2104      45.836 -21.226  38.738  1.00  4.140          H  
ATOM  30854  N   LEU B2105      42.737 -23.044  40.588  1.00  2.310          N  
ATOM  30855  CA  LEU B2105      41.579 -22.623  41.363  1.00  2.240          C  
ATOM  30856  C   LEU B2105      41.967 -22.464  42.851  1.00  2.290          C  
ATOM  30857  O   LEU B2105      43.049 -22.904  43.236  1.00  2.340          O  
ATOM  30858  CB  LEU B2105      40.485 -23.670  41.110  1.00  3.160          C  
ATOM  30859  CG  LEU B2105      40.070 -23.869  39.610  1.00  3.160          C  
ATOM  30860  CD1 LEU B2105      39.114 -25.023  39.520  1.00  3.160          C  
ATOM  30861  CD2 LEU B2105      39.418 -22.597  39.049  1.00  3.160          C  
ATOM  30862  H   LEU B2105      42.901 -24.039  40.498  1.00  2.770          H  
ATOM  30863  HA  LEU B2105      41.263 -21.660  40.981  1.00  2.690          H  
ATOM  30864 1HB  LEU B2105      40.844 -24.617  41.473  1.00  3.800          H  
ATOM  30865 2HB  LEU B2105      39.599 -23.431  41.654  1.00  3.800          H  
ATOM  30866  HG  LEU B2105      40.948 -24.112  39.019  1.00  3.800          H  
ATOM  30867 1HD1 LEU B2105      38.828 -25.185  38.480  1.00  3.800          H  
ATOM  30868 2HD1 LEU B2105      39.609 -25.913  39.895  1.00  3.800          H  
ATOM  30869 3HD1 LEU B2105      38.228 -24.813  40.112  1.00  3.800          H  
ATOM  30870 1HD2 LEU B2105      39.135 -22.764  38.011  1.00  3.800          H  
ATOM  30871 2HD2 LEU B2105      38.529 -22.351  39.629  1.00  3.800          H  
ATOM  30872 3HD2 LEU B2105      40.116 -21.766  39.088  1.00  3.800          H  
ATOM  30873  N   PRO B2106      41.174 -21.752  43.700  1.00  2.310          N  
ATOM  30874  CA  PRO B2106      41.427 -21.518  45.131  1.00  2.400          C  
ATOM  30875  C   PRO B2106      41.820 -22.729  46.000  1.00  2.380          C  
ATOM  30876  O   PRO B2106      42.623 -22.565  46.924  1.00  2.520          O  
ATOM  30877  CB  PRO B2106      40.080 -20.948  45.592  1.00  3.600          C  
ATOM  30878  CG  PRO B2106      39.544 -20.224  44.382  1.00  3.600          C  
ATOM  30879  CD  PRO B2106      39.923 -21.099  43.211  1.00  3.600          C  
ATOM  30880  HA  PRO B2106      42.204 -20.744  45.215  1.00  2.880          H  
ATOM  30881 1HB  PRO B2106      39.424 -21.766  45.925  1.00  4.320          H  
ATOM  30882 2HB  PRO B2106      40.229 -20.285  46.458  1.00  4.320          H  
ATOM  30883 1HG  PRO B2106      38.453 -20.097  44.477  1.00  4.320          H  
ATOM  30884 2HG  PRO B2106      39.976 -19.212  44.321  1.00  4.320          H  
ATOM  30885 1HD  PRO B2106      39.131 -21.826  43.046  1.00  4.320          H  
ATOM  30886 2HD  PRO B2106      40.099 -20.458  42.341  1.00  4.320          H  
ATOM  30887  N   HIS B2107      41.245 -23.915  45.759  1.00  2.240          N  
ATOM  30888  CA  HIS B2107      41.631 -25.112  46.508  1.00  2.230          C  
ATOM  30889  C   HIS B2107      42.693 -25.835  45.708  1.00  2.230          C  
ATOM  30890  O   HIS B2107      42.472 -26.231  44.560  1.00  2.150          O  
ATOM  30891  CB  HIS B2107      40.426 -25.993  46.867  1.00  3.130          C  
ATOM  30892  CG  HIS B2107      39.590 -25.369  47.893  1.00  3.130          C  
ATOM  30893  ND1 HIS B2107      39.624 -25.765  49.215  1.00  3.130          N  
ATOM  30894  CD2 HIS B2107      38.731 -24.338  47.834  1.00  3.130          C  
ATOM  30895  CE1 HIS B2107      38.802 -25.014  49.914  1.00  3.130          C  
ATOM  30896  NE2 HIS B2107      38.247 -24.139  49.101  1.00  3.130          N  
ATOM  30897  H   HIS B2107      40.553 -24.050  45.021  1.00  2.690          H  
ATOM  30898  HA  HIS B2107      42.090 -24.819  47.451  1.00  2.680          H  
ATOM  30899 1HB  HIS B2107      39.821 -26.194  45.992  1.00  3.750          H  
ATOM  30900 2HB  HIS B2107      40.759 -26.942  47.252  1.00  3.750          H  
ATOM  30901  HD2 HIS B2107      38.473 -23.768  46.947  1.00  3.750          H  
ATOM  30902  HE1 HIS B2107      38.618 -25.097  50.987  1.00  3.750          H  
ATOM  30903  HE2 HIS B2107      37.576 -23.427  49.360  1.00  3.750          H  
ATOM  30904  N   ARG B2108      43.868 -26.001  46.293  1.00  2.380          N  
ATOM  30905  CA  ARG B2108      44.953 -26.607  45.543  1.00  2.410          C  
ATOM  30906  C   ARG B2108      45.664 -27.694  46.286  1.00  2.450          C  
ATOM  30907  O   ARG B2108      45.679 -27.733  47.518  1.00  2.520          O  
ATOM  30908  CB  ARG B2108      45.994 -25.569  45.180  1.00  3.360          C  
ATOM  30909  CG  ARG B2108      45.479 -24.447  44.356  1.00  3.360          C  
ATOM  30910  CD  ARG B2108      46.523 -23.488  44.008  1.00  3.360          C  
ATOM  30911  NE  ARG B2108      45.952 -22.388  43.281  1.00  3.360          N  
ATOM  30912  CZ  ARG B2108      46.642 -21.328  42.810  1.00  3.360          C  
ATOM  30913  NH1 ARG B2108      47.959 -21.241  42.986  1.00  3.360          N  
ATOM  30914  NH2 ARG B2108      45.998 -20.360  42.166  1.00  3.360          N  
ATOM  30915  H   ARG B2108      44.014 -25.677  47.242  1.00  2.860          H  
ATOM  30916  HA  ARG B2108      44.553 -27.035  44.625  1.00  2.890          H  
ATOM  30917 1HB  ARG B2108      46.429 -25.149  46.090  1.00  4.030          H  
ATOM  30918 2HB  ARG B2108      46.802 -26.044  44.621  1.00  4.030          H  
ATOM  30919 1HG  ARG B2108      45.025 -24.833  43.441  1.00  4.030          H  
ATOM  30920 2HG  ARG B2108      44.728 -23.901  44.929  1.00  4.030          H  
ATOM  30921 1HD  ARG B2108      46.990 -23.104  44.921  1.00  4.030          H  
ATOM  30922 2HD  ARG B2108      47.272 -23.967  43.390  1.00  4.030          H  
ATOM  30923  HE  ARG B2108      44.921 -22.426  43.142  1.00  4.030          H  
ATOM  30924 1HH1 ARG B2108      48.481 -21.971  43.486  1.00  4.030          H  
ATOM  30925 2HH1 ARG B2108      48.462 -20.441  42.630  1.00  4.030          H  
ATOM  30926 1HH2 ARG B2108      44.989 -20.411  42.020  1.00  4.030          H  
ATOM  30927 2HH2 ARG B2108      46.501 -19.564  41.812  1.00  4.030          H  
ATOM  30928  N   ALA B2109      46.296 -28.546  45.512  1.00  2.440          N  
ATOM  30929  CA  ALA B2109      47.157 -29.563  46.048  1.00  2.500          C  
ATOM  30930  C   ALA B2109      48.196 -29.906  45.028  1.00  2.570          C  
ATOM  30931  O   ALA B2109      48.014 -29.710  43.819  1.00  2.530          O  
ATOM  30932  CB  ALA B2109      46.394 -30.820  46.427  1.00  3.480          C  
ATOM  30933  H   ALA B2109      46.173 -28.475  44.497  1.00  2.930          H  
ATOM  30934  HA  ALA B2109      47.653 -29.165  46.927  1.00  3.000          H  
ATOM  30935 1HB  ALA B2109      47.095 -31.555  46.823  1.00  4.170          H  
ATOM  30936 2HB  ALA B2109      45.663 -30.585  47.181  1.00  4.170          H  
ATOM  30937 3HB  ALA B2109      45.900 -31.228  45.556  1.00  4.170          H  
ATOM  30938  N   ALA B2110      49.289 -30.421  45.513  1.00  2.680          N  
ATOM  30939  CA  ALA B2110      50.292 -30.905  44.605  1.00  2.790          C  
ATOM  30940  C   ALA B2110      51.032 -32.037  45.242  1.00  2.890          C  
ATOM  30941  O   ALA B2110      50.968 -32.238  46.463  1.00  2.930          O  
ATOM  30942  CB  ALA B2110      51.234 -29.799  44.177  1.00  3.860          C  
ATOM  30943  H   ALA B2110      49.399 -30.454  46.530  1.00  3.220          H  
ATOM  30944  HA  ALA B2110      49.782 -31.297  43.729  1.00  3.350          H  
ATOM  30945 1HB  ALA B2110      51.953 -30.194  43.466  1.00  4.630          H  
ATOM  30946 2HB  ALA B2110      50.665 -29.007  43.697  1.00  4.630          H  
ATOM  30947 3HB  ALA B2110      51.760 -29.408  45.042  1.00  4.630          H  
ATOM  30948  N   PHE B2111      51.649 -32.841  44.389  1.00  2.940          N  
ATOM  30949  CA  PHE B2111      52.363 -34.013  44.875  1.00  3.050          C  
ATOM  30950  C   PHE B2111      53.711 -34.218  44.199  1.00  3.240          C  
ATOM  30951  O   PHE B2111      53.932 -33.818  43.053  1.00  3.300          O  
ATOM  30952  CB  PHE B2111      51.541 -35.255  44.625  1.00  4.230          C  
ATOM  30953  CG  PHE B2111      50.168 -35.218  45.132  1.00  4.230          C  
ATOM  30954  CD1 PHE B2111      49.176 -34.719  44.328  1.00  4.230          C  
ATOM  30955  CD2 PHE B2111      49.831 -35.708  46.362  1.00  4.230          C  
ATOM  30956  CE1 PHE B2111      47.903 -34.723  44.739  1.00  4.230          C  
ATOM  30957  CE2 PHE B2111      48.547 -35.734  46.746  1.00  4.230          C  
ATOM  30958  CZ  PHE B2111      47.587 -35.238  45.924  1.00  4.230          C  
ATOM  30959  H   PHE B2111      51.598 -32.588  43.398  1.00  3.530          H  
ATOM  30960  HA  PHE B2111      52.530 -33.897  45.947  1.00  3.660          H  
ATOM  30961 1HB  PHE B2111      51.524 -35.507  43.587  1.00  5.070          H  
ATOM  30962 2HB  PHE B2111      52.031 -36.067  45.135  1.00  5.070          H  
ATOM  30963  HD1 PHE B2111      49.427 -34.321  43.348  1.00  5.070          H  
ATOM  30964  HD2 PHE B2111      50.602 -36.112  47.027  1.00  5.070          H  
ATOM  30965  HE1 PHE B2111      47.136 -34.337  44.110  1.00  5.070          H  
ATOM  30966  HE2 PHE B2111      48.293 -36.163  47.705  1.00  5.070          H  
ATOM  30967  HZ  PHE B2111      46.574 -35.259  46.207  1.00  5.070          H  
ATOM  30968  N   ALA B2112      54.592 -34.957  44.870  1.00  3.360          N  
ATOM  30969  CA  ALA B2112      55.906 -35.281  44.313  1.00  3.560          C  
ATOM  30970  C   ALA B2112      56.279 -36.774  44.471  1.00  3.720          C  
ATOM  30971  O   ALA B2112      57.226 -37.080  45.196  1.00  4.040          O  
ATOM  30972  CB  ALA B2112      56.960 -34.404  44.970  1.00  4.900          C  
ATOM  30973  H   ALA B2112      54.361 -35.270  45.807  1.00  4.030          H  
ATOM  30974  HA  ALA B2112      55.900 -35.041  43.249  1.00  4.270          H  
ATOM  30975 1HB  ALA B2112      57.935 -34.607  44.524  1.00  5.880          H  
ATOM  30976 2HB  ALA B2112      56.696 -33.365  44.806  1.00  5.880          H  
ATOM  30977 3HB  ALA B2112      57.007 -34.602  46.044  1.00  5.880          H  
ATOM  30978  N   PRO B2113      55.502 -37.720  43.881  1.00  3.650          N  
ATOM  30979  CA  PRO B2113      55.711 -39.157  43.904  1.00  3.790          C  
ATOM  30980  C   PRO B2113      56.894 -39.449  43.009  1.00  3.980          C  
ATOM  30981  O   PRO B2113      57.185 -38.643  42.129  1.00  4.090          O  
ATOM  30982  CB  PRO B2113      54.421 -39.705  43.285  1.00  5.690          C  
ATOM  30983  CG  PRO B2113      53.970 -38.609  42.358  1.00  5.690          C  
ATOM  30984  CD  PRO B2113      54.356 -37.327  43.049  1.00  5.690          C  
ATOM  30985  HA  PRO B2113      55.878 -39.507  44.934  1.00  4.550          H  
ATOM  30986 1HB  PRO B2113      54.631 -40.637  42.746  1.00  6.820          H  
ATOM  30987 2HB  PRO B2113      53.690 -39.944  44.053  1.00  6.820          H  
ATOM  30988 1HG  PRO B2113      54.463 -38.719  41.377  1.00  6.820          H  
ATOM  30989 2HG  PRO B2113      52.887 -38.673  42.175  1.00  6.820          H  
ATOM  30990 1HD  PRO B2113      54.646 -36.586  42.299  1.00  6.820          H  
ATOM  30991 2HD  PRO B2113      53.524 -37.019  43.650  1.00  6.820          H  
ATOM  30992  N   VAL B2114      57.546 -40.591  43.182  1.00  4.140          N  
ATOM  30993  CA  VAL B2114      58.609 -40.957  42.254  1.00  4.410          C  
ATOM  30994  C   VAL B2114      58.429 -42.374  41.711  1.00  4.390          C  
ATOM  30995  O   VAL B2114      59.358 -43.180  41.741  1.00  4.680          O  
ATOM  30996  CB  VAL B2114      59.993 -40.818  42.934  1.00  6.070          C  
ATOM  30997  CG1 VAL B2114      60.311 -39.332  43.197  1.00  6.070          C  
ATOM  30998  CG2 VAL B2114      60.009 -41.594  44.261  1.00  6.070          C  
ATOM  30999  H   VAL B2114      57.288 -41.216  43.933  1.00  4.970          H  
ATOM  31000  HA  VAL B2114      58.580 -40.269  41.409  1.00  5.290          H  
ATOM  31001  HB  VAL B2114      60.759 -41.211  42.263  1.00  7.280          H  
ATOM  31002 1HG1 VAL B2114      61.293 -39.246  43.658  1.00  7.280          H  
ATOM  31003 2HG1 VAL B2114      60.303 -38.789  42.253  1.00  7.280          H  
ATOM  31004 3HG1 VAL B2114      59.563 -38.902  43.865  1.00  7.280          H  
ATOM  31005 1HG2 VAL B2114      60.991 -41.494  44.719  1.00  7.280          H  
ATOM  31006 2HG2 VAL B2114      59.259 -41.187  44.934  1.00  7.280          H  
ATOM  31007 3HG2 VAL B2114      59.806 -42.649  44.090  1.00  7.280          H  
ATOM  31008  N   ASP B2115      57.225 -42.650  41.212  1.00  4.230          N  
ATOM  31009  CA  ASP B2115      56.852 -43.922  40.587  1.00  4.260          C  
ATOM  31010  C   ASP B2115      55.456 -43.851  39.964  1.00  4.110          C  
ATOM  31011  O   ASP B2115      54.683 -42.916  40.214  1.00  3.880          O  
ATOM  31012  CB  ASP B2115      56.890 -45.092  41.598  1.00  5.950          C  
ATOM  31013  CG  ASP B2115      56.950 -46.482  40.946  1.00  5.950          C  
ATOM  31014  OD1 ASP B2115      57.162 -46.547  39.748  1.00  5.950          O  
ATOM  31015  OD2 ASP B2115      56.669 -47.449  41.620  1.00  5.950          O  
ATOM  31016  H   ASP B2115      56.534 -41.913  41.237  1.00  5.080          H  
ATOM  31017  HA  ASP B2115      57.567 -44.135  39.790  1.00  5.110          H  
ATOM  31018 1HB  ASP B2115      57.752 -44.991  42.254  1.00  7.140          H  
ATOM  31019 2HB  ASP B2115      56.030 -45.061  42.208  1.00  7.140          H  
ATOM  31020  N   GLU B2116      55.099 -44.917  39.256  1.00  4.300          N  
ATOM  31021  CA  GLU B2116      53.779 -45.095  38.658  1.00  4.270          C  
ATOM  31022  C   GLU B2116      52.775 -45.463  39.742  1.00  4.090          C  
ATOM  31023  O   GLU B2116      51.733 -44.813  39.908  1.00  4.420          O  
ATOM  31024  CB  GLU B2116      53.867 -46.234  37.634  1.00  5.990          C  
ATOM  31025  CG  GLU B2116      54.736 -45.925  36.417  1.00  5.990          C  
ATOM  31026  CD  GLU B2116      55.016 -47.120  35.539  1.00  5.990          C  
ATOM  31027  OE1 GLU B2116      54.616 -48.208  35.885  1.00  5.990          O  
ATOM  31028  OE2 GLU B2116      55.653 -46.938  34.527  1.00  5.990          O  
ATOM  31029  H   GLU B2116      55.822 -45.631  39.108  1.00  5.160          H  
ATOM  31030  HA  GLU B2116      53.464 -44.169  38.178  1.00  5.120          H  
ATOM  31031 1HB  GLU B2116      54.274 -47.126  38.116  1.00  7.190          H  
ATOM  31032 2HB  GLU B2116      52.867 -46.480  37.277  1.00  7.190          H  
ATOM  31033 1HG  GLU B2116      54.211 -45.215  35.819  1.00  7.190          H  
ATOM  31034 2HG  GLU B2116      55.675 -45.471  36.737  1.00  7.190          H  
ATOM  31035  N   SER B2117      53.148 -46.471  40.528  1.00  3.870          N  
ATOM  31036  CA  SER B2117      52.329 -46.964  41.615  1.00  3.780          C  
ATOM  31037  C   SER B2117      52.228 -45.912  42.697  1.00  3.640          C  
ATOM  31038  O   SER B2117      51.184 -45.756  43.332  1.00  3.610          O  
ATOM  31039  CB  SER B2117      52.922 -48.239  42.177  1.00  5.330          C  
ATOM  31040  OG  SER B2117      52.878 -49.283  41.239  1.00  5.330          O  
ATOM  31041  H   SER B2117      54.025 -46.944  40.333  1.00  4.640          H  
ATOM  31042  HA  SER B2117      51.328 -47.172  41.236  1.00  4.540          H  
ATOM  31043 1HB  SER B2117      53.960 -48.056  42.472  1.00  6.390          H  
ATOM  31044 2HB  SER B2117      52.374 -48.527  43.069  1.00  6.390          H  
ATOM  31045  HG  SER B2117      53.265 -50.048  41.674  1.00  6.390          H  
ATOM  31046  N   ALA B2118      53.330 -45.199  42.932  1.00  3.570          N  
ATOM  31047  CA  ALA B2118      53.329 -44.170  43.951  1.00  3.440          C  
ATOM  31048  C   ALA B2118      52.349 -43.091  43.587  1.00  3.320          C  
ATOM  31049  O   ALA B2118      51.500 -42.742  44.397  1.00  3.220          O  
ATOM  31050  CB  ALA B2118      54.702 -43.547  44.121  1.00  4.870          C  
ATOM  31051  H   ALA B2118      54.153 -45.388  42.379  1.00  4.280          H  
ATOM  31052  HA  ALA B2118      53.014 -44.618  44.889  1.00  4.130          H  
ATOM  31053 1HB  ALA B2118      54.655 -42.785  44.899  1.00  5.840          H  
ATOM  31054 2HB  ALA B2118      55.418 -44.314  44.405  1.00  5.840          H  
ATOM  31055 3HB  ALA B2118      55.010 -43.089  43.185  1.00  5.840          H  
ATOM  31056  N   ALA B2119      52.344 -42.640  42.326  1.00  3.370          N  
ATOM  31057  CA  ALA B2119      51.423 -41.576  41.981  1.00  3.270          C  
ATOM  31058  C   ALA B2119      49.995 -41.994  42.268  1.00  3.180          C  
ATOM  31059  O   ALA B2119      49.234 -41.215  42.845  1.00  3.070          O  
ATOM  31060  CB  ALA B2119      51.583 -41.206  40.528  1.00  4.620          C  
ATOM  31061  H   ALA B2119      53.033 -42.951  41.634  1.00  4.040          H  
ATOM  31062  HA  ALA B2119      51.650 -40.712  42.598  1.00  3.920          H  
ATOM  31063 1HB  ALA B2119      50.898 -40.404  40.298  1.00  5.540          H  
ATOM  31064 2HB  ALA B2119      52.610 -40.887  40.343  1.00  5.540          H  
ATOM  31065 3HB  ALA B2119      51.363 -42.073  39.915  1.00  5.540          H  
ATOM  31066  N   LEU B2120      49.647 -43.243  41.954  1.00  3.250          N  
ATOM  31067  CA  LEU B2120      48.300 -43.717  42.229  1.00  3.200          C  
ATOM  31068  C   LEU B2120      48.007 -43.658  43.732  1.00  3.100          C  
ATOM  31069  O   LEU B2120      46.988 -43.100  44.155  1.00  2.980          O  
ATOM  31070  CB  LEU B2120      48.141 -45.150  41.707  1.00  4.500          C  
ATOM  31071  CG  LEU B2120      46.714 -45.790  41.732  1.00  4.500          C  
ATOM  31072  CD1 LEU B2120      46.648 -46.835  40.643  1.00  4.500          C  
ATOM  31073  CD2 LEU B2120      46.412 -46.448  43.101  1.00  4.500          C  
ATOM  31074  H   LEU B2120      50.321 -43.843  41.460  1.00  3.900          H  
ATOM  31075  HA  LEU B2120      47.594 -43.071  41.710  1.00  3.840          H  
ATOM  31076 1HB  LEU B2120      48.503 -45.171  40.689  1.00  5.400          H  
ATOM  31077 2HB  LEU B2120      48.794 -45.795  42.295  1.00  5.400          H  
ATOM  31078  HG  LEU B2120      45.965 -45.035  41.517  1.00  5.400          H  
ATOM  31079 1HD1 LEU B2120      45.664 -47.277  40.656  1.00  5.400          H  
ATOM  31080 2HD1 LEU B2120      46.833 -46.373  39.673  1.00  5.400          H  
ATOM  31081 3HD1 LEU B2120      47.395 -47.607  40.827  1.00  5.400          H  
ATOM  31082 1HD2 LEU B2120      45.418 -46.896  43.067  1.00  5.400          H  
ATOM  31083 2HD2 LEU B2120      47.152 -47.219  43.309  1.00  5.400          H  
ATOM  31084 3HD2 LEU B2120      46.417 -45.728  43.905  1.00  5.400          H  
ATOM  31085  N   ARG B2121      48.907 -44.232  44.552  1.00  3.160          N  
ATOM  31086  CA  ARG B2121      48.690 -44.287  46.004  1.00  3.090          C  
ATOM  31087  C   ARG B2121      48.572 -42.897  46.619  1.00  2.930          C  
ATOM  31088  O   ARG B2121      47.721 -42.649  47.482  1.00  2.840          O  
ATOM  31089  CB  ARG B2121      49.839 -44.995  46.710  1.00  4.350          C  
ATOM  31090  CG  ARG B2121      49.955 -46.500  46.502  1.00  4.350          C  
ATOM  31091  CD  ARG B2121      50.904 -47.098  47.502  1.00  4.350          C  
ATOM  31092  NE  ARG B2121      52.287 -46.574  47.379  1.00  4.350          N  
ATOM  31093  CZ  ARG B2121      53.283 -47.083  46.605  1.00  4.350          C  
ATOM  31094  NH1 ARG B2121      53.095 -48.149  45.859  1.00  4.350          N  
ATOM  31095  NH2 ARG B2121      54.475 -46.501  46.616  1.00  4.350          N  
ATOM  31096  H   ARG B2121      49.744 -44.663  44.140  1.00  3.790          H  
ATOM  31097  HA  ARG B2121      47.765 -44.833  46.189  1.00  3.710          H  
ATOM  31098 1HB  ARG B2121      50.776 -44.560  46.363  1.00  5.220          H  
ATOM  31099 2HB  ARG B2121      49.773 -44.812  47.779  1.00  5.220          H  
ATOM  31100 1HG  ARG B2121      48.976 -46.961  46.626  1.00  5.220          H  
ATOM  31101 2HG  ARG B2121      50.327 -46.702  45.503  1.00  5.220          H  
ATOM  31102 1HD  ARG B2121      50.548 -46.869  48.507  1.00  5.220          H  
ATOM  31103 2HD  ARG B2121      50.928 -48.177  47.377  1.00  5.220          H  
ATOM  31104  HE  ARG B2121      52.513 -45.757  47.932  1.00  5.220          H  
ATOM  31105 1HH1 ARG B2121      52.198 -48.611  45.843  1.00  5.220          H  
ATOM  31106 2HH1 ARG B2121      53.866 -48.519  45.317  1.00  5.220          H  
ATOM  31107 1HH2 ARG B2121      54.635 -45.687  47.195  1.00  5.220          H  
ATOM  31108 2HH2 ARG B2121      55.228 -46.874  46.053  1.00  5.220          H  
ATOM  31109  N   VAL B2122      49.424 -42.003  46.151  1.00  2.920          N  
ATOM  31110  CA  VAL B2122      49.513 -40.622  46.569  1.00  2.810          C  
ATOM  31111  C   VAL B2122      48.223 -39.850  46.308  1.00  2.680          C  
ATOM  31112  O   VAL B2122      47.704 -39.159  47.203  1.00  2.600          O  
ATOM  31113  CB  VAL B2122      50.760 -40.048  45.861  1.00  3.980          C  
ATOM  31114  CG1 VAL B2122      50.843 -38.652  45.925  1.00  3.980          C  
ATOM  31115  CG2 VAL B2122      51.996 -40.594  46.591  1.00  3.980          C  
ATOM  31116  H   VAL B2122      50.080 -42.322  45.436  1.00  3.500          H  
ATOM  31117  HA  VAL B2122      49.704 -40.608  47.640  1.00  3.370          H  
ATOM  31118  HB  VAL B2122      50.755 -40.349  44.823  1.00  4.770          H  
ATOM  31119 1HG1 VAL B2122      51.751 -38.335  45.430  1.00  4.770          H  
ATOM  31120 2HG1 VAL B2122      49.985 -38.232  45.413  1.00  4.770          H  
ATOM  31121 3HG1 VAL B2122      50.855 -38.351  46.941  1.00  4.770          H  
ATOM  31122 1HG2 VAL B2122      52.896 -40.228  46.129  1.00  4.770          H  
ATOM  31123 2HG2 VAL B2122      51.969 -40.262  47.637  1.00  4.770          H  
ATOM  31124 3HG2 VAL B2122      51.995 -41.679  46.564  1.00  4.770          H  
ATOM  31125  N   LEU B2123      47.688 -40.004  45.108  1.00  2.690          N  
ATOM  31126  CA  LEU B2123      46.432 -39.383  44.763  1.00  2.610          C  
ATOM  31127  C   LEU B2123      45.259 -39.970  45.557  1.00  2.600          C  
ATOM  31128  O   LEU B2123      44.414 -39.212  46.050  1.00  2.510          O  
ATOM  31129  CB  LEU B2123      46.205 -39.579  43.289  1.00  3.690          C  
ATOM  31130  CG  LEU B2123      47.107 -38.844  42.334  1.00  3.690          C  
ATOM  31131  CD1 LEU B2123      46.820 -39.384  40.971  1.00  3.690          C  
ATOM  31132  CD2 LEU B2123      46.858 -37.361  42.402  1.00  3.690          C  
ATOM  31133  H   LEU B2123      48.204 -40.546  44.407  1.00  3.230          H  
ATOM  31134  HA  LEU B2123      46.498 -38.329  45.008  1.00  3.130          H  
ATOM  31135 1HB  LEU B2123      46.385 -40.631  43.100  1.00  4.420          H  
ATOM  31136 2HB  LEU B2123      45.182 -39.347  43.055  1.00  4.420          H  
ATOM  31137  HG  LEU B2123      48.150 -39.034  42.570  1.00  4.420          H  
ATOM  31138 1HD1 LEU B2123      47.440 -38.900  40.265  1.00  4.420          H  
ATOM  31139 2HD1 LEU B2123      47.020 -40.454  40.955  1.00  4.420          H  
ATOM  31140 3HD1 LEU B2123      45.782 -39.204  40.739  1.00  4.420          H  
ATOM  31141 1HD2 LEU B2123      47.506 -36.865  41.688  1.00  4.420          H  
ATOM  31142 2HD2 LEU B2123      45.824 -37.158  42.168  1.00  4.420          H  
ATOM  31143 3HD2 LEU B2123      47.078 -36.998  43.385  1.00  4.420          H  
ATOM  31144  N   ASP B2124      45.221 -41.311  45.737  1.00  2.710          N  
ATOM  31145  CA  ASP B2124      44.151 -41.902  46.546  1.00  2.730          C  
ATOM  31146  C   ASP B2124      44.219 -41.368  47.967  1.00  2.660          C  
ATOM  31147  O   ASP B2124      43.183 -41.140  48.599  1.00  2.620          O  
ATOM  31148  CB  ASP B2124      44.186 -43.442  46.585  1.00  3.810          C  
ATOM  31149  CG  ASP B2124      43.618 -44.211  45.344  1.00  3.810          C  
ATOM  31150  OD1 ASP B2124      42.931 -43.638  44.531  1.00  3.810          O  
ATOM  31151  OD2 ASP B2124      43.852 -45.398  45.274  1.00  3.810          O  
ATOM  31152  H   ASP B2124      45.911 -41.920  45.283  1.00  3.250          H  
ATOM  31153  HA  ASP B2124      43.196 -41.605  46.114  1.00  3.280          H  
ATOM  31154 1HB  ASP B2124      45.228 -43.753  46.710  1.00  4.580          H  
ATOM  31155 2HB  ASP B2124      43.649 -43.784  47.468  1.00  4.580          H  
ATOM  31156  N   GLY B2125      45.440 -41.157  48.464  1.00  2.670          N  
ATOM  31157  CA  GLY B2125      45.644 -40.620  49.790  1.00  2.640          C  
ATOM  31158  C   GLY B2125      44.902 -39.299  49.925  1.00  2.530          C  
ATOM  31159  O   GLY B2125      44.038 -39.150  50.794  1.00  2.510          O  
ATOM  31160  H   GLY B2125      46.256 -41.441  47.915  1.00  3.200          H  
ATOM  31161 1HA  GLY B2125      45.285 -41.333  50.528  1.00  3.170          H  
ATOM  31162 2HA  GLY B2125      46.709 -40.472  49.962  1.00  3.170          H  
ATOM  31163  N   LEU B2126      45.180 -38.329  49.043  1.00  2.480          N  
ATOM  31164  CA  LEU B2126      44.465 -37.052  49.177  1.00  2.390          C  
ATOM  31165  C   LEU B2126      42.968 -37.233  49.078  1.00  2.320          C  
ATOM  31166  O   LEU B2126      42.212 -36.667  49.869  1.00  2.260          O  
ATOM  31167  CB  LEU B2126      44.874 -36.021  48.127  1.00  3.380          C  
ATOM  31168  CG  LEU B2126      44.068 -34.623  48.160  1.00  3.380          C  
ATOM  31169  CD1 LEU B2126      44.246 -33.919  49.498  1.00  3.380          C  
ATOM  31170  CD2 LEU B2126      44.558 -33.712  47.054  1.00  3.380          C  
ATOM  31171  H   LEU B2126      45.891 -38.498  48.319  1.00  2.980          H  
ATOM  31172  HA  LEU B2126      44.699 -36.655  50.161  1.00  2.870          H  
ATOM  31173 1HB  LEU B2126      45.913 -35.800  48.285  1.00  4.060          H  
ATOM  31174 2HB  LEU B2126      44.754 -36.473  47.138  1.00  4.060          H  
ATOM  31175  HG  LEU B2126      43.003 -34.816  48.016  1.00  4.060          H  
ATOM  31176 1HD1 LEU B2126      43.685 -32.984  49.483  1.00  4.060          H  
ATOM  31177 2HD1 LEU B2126      43.869 -34.538  50.309  1.00  4.060          H  
ATOM  31178 3HD1 LEU B2126      45.292 -33.707  49.663  1.00  4.060          H  
ATOM  31179 1HD2 LEU B2126      44.008 -32.789  47.089  1.00  4.060          H  
ATOM  31180 2HD2 LEU B2126      45.606 -33.504  47.208  1.00  4.060          H  
ATOM  31181 3HD2 LEU B2126      44.414 -34.180  46.088  1.00  4.060          H  
ATOM  31182  N   ALA B2127      42.529 -38.068  48.153  1.00  2.370          N  
ATOM  31183  CA  ALA B2127      41.114 -38.264  47.925  1.00  2.360          C  
ATOM  31184  C   ALA B2127      40.348 -38.696  49.176  1.00  2.390          C  
ATOM  31185  O   ALA B2127      39.167 -38.347  49.317  1.00  2.410          O  
ATOM  31186  CB  ALA B2127      40.908 -39.302  46.862  1.00  3.310          C  
ATOM  31187  H   ALA B2127      43.202 -38.541  47.541  1.00  2.840          H  
ATOM  31188  HA  ALA B2127      40.705 -37.322  47.579  1.00  2.830          H  
ATOM  31189 1HB  ALA B2127      39.850 -39.392  46.700  1.00  3.970          H  
ATOM  31190 2HB  ALA B2127      41.410 -38.995  45.950  1.00  3.970          H  
ATOM  31191 3HB  ALA B2127      41.310 -40.251  47.195  1.00  3.970          H  
ATOM  31192  N   THR B2128      40.980 -39.456  50.081  1.00  2.430          N  
ATOM  31193  CA  THR B2128      40.291 -39.933  51.270  1.00  2.500          C  
ATOM  31194  C   THR B2128      40.659 -39.104  52.501  1.00  2.420          C  
ATOM  31195  O   THR B2128      40.248 -39.431  53.620  1.00  2.420          O  
ATOM  31196  CB  THR B2128      40.588 -41.422  51.541  1.00  3.470          C  
ATOM  31197  OG1 THR B2128      41.985 -41.614  51.784  1.00  3.470          O  
ATOM  31198  CG2 THR B2128      40.192 -42.233  50.316  1.00  3.470          C  
ATOM  31199  H   THR B2128      41.969 -39.735  49.962  1.00  2.920          H  
ATOM  31200  HA  THR B2128      39.223 -39.842  51.109  1.00  3.000          H  
ATOM  31201  HB  THR B2128      40.023 -41.755  52.408  1.00  4.170          H  
ATOM  31202  HG1 THR B2128      42.131 -42.487  52.157  1.00  4.170          H  
ATOM  31203 1HG2 THR B2128      40.395 -43.285  50.497  1.00  4.170          H  
ATOM  31204 2HG2 THR B2128      39.130 -42.094  50.120  1.00  4.170          H  
ATOM  31205 3HG2 THR B2128      40.766 -41.898  49.452  1.00  4.170          H  
ATOM  31206  N   GLY B2129      41.455 -38.043  52.303  1.00  2.420          N  
ATOM  31207  CA  GLY B2129      41.921 -37.199  53.392  1.00  2.410          C  
ATOM  31208  C   GLY B2129      43.034 -37.861  54.209  1.00  2.490          C  
ATOM  31209  O   GLY B2129      43.199 -37.561  55.395  1.00  2.550          O  
ATOM  31210  H   GLY B2129      41.718 -37.783  51.349  1.00  2.900          H  
ATOM  31211 1HA  GLY B2129      42.289 -36.262  52.972  1.00  2.890          H  
ATOM  31212 2HA  GLY B2129      41.085 -36.953  54.043  1.00  2.890          H  
ATOM  31213  N   ASN B2130      43.763 -38.799  53.600  1.00  2.510          N  
ATOM  31214  CA  ASN B2130      44.814 -39.528  54.274  1.00  2.590          C  
ATOM  31215  C   ASN B2130      46.169 -38.849  54.080  1.00  2.590          C  
ATOM  31216  O   ASN B2130      46.728 -38.826  52.975  1.00  2.700          O  
ATOM  31217  CB  ASN B2130      44.841 -40.974  53.828  1.00  3.590          C  
ATOM  31218  CG  ASN B2130      45.809 -41.804  54.625  1.00  3.590          C  
ATOM  31219  OD1 ASN B2130      46.756 -41.283  55.233  1.00  3.590          O  
ATOM  31220  ND2 ASN B2130      45.592 -43.100  54.639  1.00  3.590          N  
ATOM  31221  H   ASN B2130      43.634 -39.000  52.603  1.00  3.010          H  
ATOM  31222  HA  ASN B2130      44.601 -39.518  55.343  1.00  3.110          H  
ATOM  31223 1HB  ASN B2130      43.840 -41.398  53.922  1.00  4.310          H  
ATOM  31224 2HB  ASN B2130      45.114 -41.018  52.788  1.00  4.310          H  
ATOM  31225 1HD2 ASN B2130      46.212 -43.705  55.156  1.00  4.310          H  
ATOM  31226 2HD2 ASN B2130      44.814 -43.486  54.140  1.00  4.310          H  
ATOM  31227  N   ALA B2131      46.714 -38.321  55.176  1.00  2.660          N  
ATOM  31228  CA  ALA B2131      47.959 -37.555  55.191  1.00  2.700          C  
ATOM  31229  C   ALA B2131      49.140 -38.342  54.622  1.00  2.860          C  
ATOM  31230  O   ALA B2131      50.112 -37.741  54.157  1.00  3.170          O  
ATOM  31231  CB  ALA B2131      48.281 -37.117  56.607  1.00  3.760          C  
ATOM  31232  H   ALA B2131      46.192 -38.418  56.039  1.00  3.190          H  
ATOM  31233  HA  ALA B2131      47.812 -36.671  54.570  1.00  3.240          H  
ATOM  31234 1HB  ALA B2131      49.189 -36.515  56.608  1.00  4.520          H  
ATOM  31235 2HB  ALA B2131      47.452 -36.527  56.998  1.00  4.520          H  
ATOM  31236 3HB  ALA B2131      48.428 -37.997  57.233  1.00  4.520          H  
ATOM  31237  N   ASP B2132      49.053 -39.676  54.628  1.00  2.830          N  
ATOM  31238  CA  ASP B2132      50.109 -40.561  54.133  1.00  3.020          C  
ATOM  31239  C   ASP B2132      50.419 -40.310  52.658  1.00  3.260          C  
ATOM  31240  O   ASP B2132      51.484 -40.691  52.170  1.00  3.410          O  
ATOM  31241  CB  ASP B2132      49.741 -42.042  54.290  1.00  4.150          C  
ATOM  31242  CG  ASP B2132      49.761 -42.577  55.740  1.00  4.150          C  
ATOM  31243  OD1 ASP B2132      50.289 -41.928  56.615  1.00  4.150          O  
ATOM  31244  OD2 ASP B2132      49.241 -43.653  55.942  1.00  4.150          O  
ATOM  31245  H   ASP B2132      48.204 -40.105  54.997  1.00  3.400          H  
ATOM  31246  HA  ASP B2132      51.013 -40.367  54.709  1.00  3.620          H  
ATOM  31247 1HB  ASP B2132      48.754 -42.208  53.873  1.00  4.980          H  
ATOM  31248 2HB  ASP B2132      50.436 -42.639  53.701  1.00  4.980          H  
ATOM  31249  N   GLY B2133      49.482 -39.688  51.924  1.00  3.510          N  
ATOM  31250  CA  GLY B2133      49.703 -39.406  50.509  1.00  3.890          C  
ATOM  31251  C   GLY B2133      50.647 -38.213  50.318  1.00  3.800          C  
ATOM  31252  O   GLY B2133      51.064 -37.916  49.204  1.00  4.410          O  
ATOM  31253  H   GLY B2133      48.605 -39.384  52.362  1.00  4.210          H  
ATOM  31254 1HA  GLY B2133      50.125 -40.289  50.028  1.00  4.670          H  
ATOM  31255 2HA  GLY B2133      48.751 -39.199  50.021  1.00  4.670          H  
ATOM  31256  N   ALA B2134      50.998 -37.531  51.409  1.00  3.410          N  
ATOM  31257  CA  ALA B2134      51.894 -36.383  51.397  1.00  3.370          C  
ATOM  31258  C   ALA B2134      51.456 -35.286  50.441  1.00  3.240          C  
ATOM  31259  O   ALA B2134      52.276 -34.741  49.703  1.00  3.250          O  
ATOM  31260  CB  ALA B2134      53.305 -36.827  51.042  1.00  4.730          C  
ATOM  31261  H   ALA B2134      50.632 -37.821  52.319  1.00  4.090          H  
ATOM  31262  HA  ALA B2134      51.896 -35.964  52.404  1.00  4.040          H  
ATOM  31263 1HB  ALA B2134      53.974 -35.969  51.086  1.00  5.680          H  
ATOM  31264 2HB  ALA B2134      53.631 -37.581  51.756  1.00  5.680          H  
ATOM  31265 3HB  ALA B2134      53.322 -37.246  50.040  1.00  5.680          H  
ATOM  31266  N   ALA B2135      50.165 -34.973  50.425  1.00  3.220          N  
ATOM  31267  CA  ALA B2135      49.694 -33.857  49.619  1.00  3.110          C  
ATOM  31268  C   ALA B2135      50.246 -32.591  50.231  1.00  3.110          C  
ATOM  31269  O   ALA B2135      50.314 -32.491  51.461  1.00  3.400          O  
ATOM  31270  CB  ALA B2135      48.173 -33.786  49.593  1.00  4.400          C  
ATOM  31271  H   ALA B2135      49.530 -35.485  51.018  1.00  3.860          H  
ATOM  31272  HA  ALA B2135      50.089 -33.955  48.607  1.00  3.730          H  
ATOM  31273 1HB  ALA B2135      47.863 -32.932  48.992  1.00  5.280          H  
ATOM  31274 2HB  ALA B2135      47.764 -34.678  49.180  1.00  5.280          H  
ATOM  31275 3HB  ALA B2135      47.804 -33.666  50.608  1.00  5.280          H  
ATOM  31276  N   VAL B2136      50.564 -31.595  49.419  1.00  2.940          N  
ATOM  31277  CA  VAL B2136      50.980 -30.330  50.010  1.00  2.950          C  
ATOM  31278  C   VAL B2136      50.121 -29.211  49.469  1.00  2.820          C  
ATOM  31279  O   VAL B2136      49.575 -29.341  48.370  1.00  2.870          O  
ATOM  31280  CB  VAL B2136      52.478 -30.046  49.719  1.00  4.130          C  
ATOM  31281  CG1 VAL B2136      53.337 -31.161  50.324  1.00  4.130          C  
ATOM  31282  CG2 VAL B2136      52.743 -29.943  48.183  1.00  4.130          C  
ATOM  31283  H   VAL B2136      50.541 -31.736  48.404  1.00  3.530          H  
ATOM  31284  HA  VAL B2136      50.843 -30.375  51.091  1.00  3.540          H  
ATOM  31285  HB  VAL B2136      52.751 -29.112  50.197  1.00  4.950          H  
ATOM  31286 1HG1 VAL B2136      54.383 -30.959  50.137  1.00  4.950          H  
ATOM  31287 2HG1 VAL B2136      53.158 -31.218  51.396  1.00  4.950          H  
ATOM  31288 3HG1 VAL B2136      53.077 -32.118  49.868  1.00  4.950          H  
ATOM  31289 1HG2 VAL B2136      53.785 -29.746  47.993  1.00  4.950          H  
ATOM  31290 2HG2 VAL B2136      52.482 -30.875  47.721  1.00  4.950          H  
ATOM  31291 3HG2 VAL B2136      52.149 -29.150  47.746  1.00  4.950          H  
ATOM  31292  N   GLY B2137      50.064 -28.093  50.207  1.00  2.830          N  
ATOM  31293  CA  GLY B2137      49.335 -26.908  49.761  1.00  2.830          C  
ATOM  31294  C   GLY B2137      48.534 -26.179  50.832  1.00  2.770          C  
ATOM  31295  O   GLY B2137      48.307 -26.692  51.933  1.00  3.000          O  
ATOM  31296  H   GLY B2137      50.525 -28.075  51.105  1.00  3.400          H  
ATOM  31297 1HA  GLY B2137      50.047 -26.211  49.333  1.00  3.400          H  
ATOM  31298 2HA  GLY B2137      48.644 -27.190  48.971  1.00  3.400          H  
ATOM  31299  N   THR B2138      48.181 -24.941  50.498  1.00  2.790          N  
ATOM  31300  CA  THR B2138      47.375 -24.016  51.292  1.00  2.890          C  
ATOM  31301  C   THR B2138      46.850 -22.963  50.342  1.00  2.780          C  
ATOM  31302  O   THR B2138      46.996 -23.111  49.136  1.00  2.810          O  
ATOM  31303  CB  THR B2138      48.089 -23.383  52.506  1.00  4.010          C  
ATOM  31304  OG1 THR B2138      47.093 -22.694  53.284  1.00  4.010          O  
ATOM  31305  CG2 THR B2138      49.198 -22.410  52.114  1.00  4.010          C  
ATOM  31306  H   THR B2138      48.419 -24.648  49.543  1.00  3.350          H  
ATOM  31307  HA  THR B2138      46.515 -24.557  51.688  1.00  3.470          H  
ATOM  31308  HB  THR B2138      48.523 -24.177  53.120  1.00  4.810          H  
ATOM  31309  HG1 THR B2138      46.533 -23.354  53.721  1.00  4.810          H  
ATOM  31310 1HG2 THR B2138      49.648 -22.002  53.017  1.00  4.810          H  
ATOM  31311 2HG2 THR B2138      49.945 -22.944  51.563  1.00  4.810          H  
ATOM  31312 3HG2 THR B2138      48.819 -21.590  51.507  1.00  4.810          H  
ATOM  31313  N   SER B2139      46.220 -21.918  50.842  1.00  2.920          N  
ATOM  31314  CA  SER B2139      45.697 -20.940  49.889  1.00  2.900          C  
ATOM  31315  C   SER B2139      45.451 -19.563  50.489  1.00  2.950          C  
ATOM  31316  O   SER B2139      44.855 -19.423  51.566  1.00  3.330          O  
ATOM  31317  CB  SER B2139      44.428 -21.487  49.249  1.00  4.070          C  
ATOM  31318  OG  SER B2139      43.900 -20.611  48.297  1.00  4.070          O  
ATOM  31319  H   SER B2139      46.152 -21.822  51.850  1.00  3.500          H  
ATOM  31320  HA  SER B2139      46.439 -20.820  49.096  1.00  3.480          H  
ATOM  31321 1HB  SER B2139      44.637 -22.439  48.767  1.00  4.880          H  
ATOM  31322 2HB  SER B2139      43.684 -21.675  50.018  1.00  4.880          H  
ATOM  31323  HG  SER B2139      43.282 -21.175  47.764  1.00  4.880          H  
ATOM  31324  N   ARG B2140      45.905 -18.544  49.759  1.00  2.870          N  
ATOM  31325  CA  ARG B2140      45.751 -17.139  50.116  1.00  2.920          C  
ATOM  31326  C   ARG B2140      45.445 -16.343  48.858  1.00  3.190          C  
ATOM  31327  O   ARG B2140      46.095 -16.531  47.832  1.00  3.750          O  
ATOM  31328  CB  ARG B2140      47.029 -16.595  50.759  1.00  4.070          C  
ATOM  31329  CG  ARG B2140      47.432 -17.222  52.117  1.00  4.070          C  
ATOM  31330  CD  ARG B2140      46.504 -16.817  53.225  1.00  4.070          C  
ATOM  31331  NE  ARG B2140      46.919 -17.331  54.529  1.00  4.070          N  
ATOM  31332  CZ  ARG B2140      46.615 -18.555  55.032  1.00  4.070          C  
ATOM  31333  NH1 ARG B2140      45.897 -19.430  54.347  1.00  4.070          N  
ATOM  31334  NH2 ARG B2140      47.043 -18.880  56.239  1.00  4.070          N  
ATOM  31335  H   ARG B2140      46.374 -18.770  48.891  1.00  3.440          H  
ATOM  31336  HA  ARG B2140      44.915 -17.031  50.802  1.00  3.500          H  
ATOM  31337 1HB  ARG B2140      47.863 -16.731  50.074  1.00  4.880          H  
ATOM  31338 2HB  ARG B2140      46.924 -15.517  50.913  1.00  4.880          H  
ATOM  31339 1HG  ARG B2140      47.458 -18.306  52.049  1.00  4.880          H  
ATOM  31340 2HG  ARG B2140      48.433 -16.861  52.375  1.00  4.880          H  
ATOM  31341 1HD  ARG B2140      46.497 -15.726  53.286  1.00  4.880          H  
ATOM  31342 2HD  ARG B2140      45.497 -17.168  53.025  1.00  4.880          H  
ATOM  31343  HE  ARG B2140      47.486 -16.694  55.120  1.00  4.880          H  
ATOM  31344 1HH1 ARG B2140      45.541 -19.224  53.395  1.00  4.880          H  
ATOM  31345 2HH1 ARG B2140      45.688 -20.332  54.748  1.00  4.880          H  
ATOM  31346 1HH2 ARG B2140      47.591 -18.216  56.776  1.00  4.880          H  
ATOM  31347 2HH2 ARG B2140      46.826 -19.783  56.627  1.00  4.880          H  
ATOM  31348  N   ALA B2141      44.455 -15.449  48.925  1.00  3.180          N  
ATOM  31349  CA  ALA B2141      44.111 -14.629  47.761  1.00  3.540          C  
ATOM  31350  C   ALA B2141      45.283 -13.747  47.328  1.00  3.590          C  
ATOM  31351  O   ALA B2141      45.508 -13.526  46.134  1.00  3.780          O  
ATOM  31352  CB  ALA B2141      42.900 -13.770  48.075  1.00  4.810          C  
ATOM  31353  H   ALA B2141      43.937 -15.345  49.786  1.00  3.820          H  
ATOM  31354  HA  ALA B2141      43.871 -15.299  46.936  1.00  4.250          H  
ATOM  31355 1HB  ALA B2141      42.631 -13.195  47.200  1.00  5.770          H  
ATOM  31356 2HB  ALA B2141      42.066 -14.409  48.358  1.00  5.770          H  
ATOM  31357 3HB  ALA B2141      43.135 -13.093  48.897  1.00  5.770          H  
ATOM  31358  N   GLN B2142      46.009 -13.225  48.314  1.00  3.730          N  
ATOM  31359  CA  GLN B2142      47.170 -12.379  48.095  1.00  3.880          C  
ATOM  31360  C   GLN B2142      48.284 -12.726  49.072  1.00  4.050          C  
ATOM  31361  O   GLN B2142      48.019 -13.087  50.221  1.00  4.240          O  
ATOM  31362  CB  GLN B2142      46.823 -10.887  48.245  1.00  5.370          C  
ATOM  31363  CG  GLN B2142      45.876 -10.294  47.192  1.00  5.370          C  
ATOM  31364  CD  GLN B2142      44.401 -10.495  47.479  1.00  5.370          C  
ATOM  31365  OE1 GLN B2142      43.942 -10.389  48.621  1.00  5.370          O  
ATOM  31366  NE2 GLN B2142      43.640 -10.762  46.425  1.00  5.370          N  
ATOM  31367  H   GLN B2142      45.742 -13.436  49.263  1.00  4.480          H  
ATOM  31368  HA  GLN B2142      47.544 -12.555  47.087  1.00  4.660          H  
ATOM  31369 1HB  GLN B2142      46.372 -10.727  49.222  1.00  6.450          H  
ATOM  31370 2HB  GLN B2142      47.745 -10.307  48.220  1.00  6.450          H  
ATOM  31371 1HG  GLN B2142      46.060  -9.223  47.126  1.00  6.450          H  
ATOM  31372 2HG  GLN B2142      46.092 -10.766  46.234  1.00  6.450          H  
ATOM  31373 1HE2 GLN B2142      42.656 -10.894  46.536  1.00  6.450          H  
ATOM  31374 2HE2 GLN B2142      44.055 -10.838  45.515  1.00  6.450          H  
ATOM  31375  N   GLN B2143      49.525 -12.568  48.617  1.00  4.070          N  
ATOM  31376  CA  GLN B2143      50.735 -12.739  49.428  1.00  4.290          C  
ATOM  31377  C   GLN B2143      51.955 -12.459  48.573  1.00  4.390          C  
ATOM  31378  O   GLN B2143      52.016 -12.913  47.429  1.00  4.270          O  
ATOM  31379  CB  GLN B2143      50.827 -14.163  50.001  1.00  5.920          C  
ATOM  31380  CG  GLN B2143      50.863 -15.273  48.959  1.00  5.920          C  
ATOM  31381  CD  GLN B2143      50.832 -16.662  49.574  1.00  5.920          C  
ATOM  31382  OE1 GLN B2143      50.936 -16.845  50.797  1.00  5.920          O  
ATOM  31383  NE2 GLN B2143      50.682 -17.658  48.716  1.00  5.920          N  
ATOM  31384  H   GLN B2143      49.641 -12.290  47.650  1.00  4.880          H  
ATOM  31385  HA  GLN B2143      50.721 -12.019  50.249  1.00  5.150          H  
ATOM  31386 1HB  GLN B2143      51.765 -14.237  50.522  1.00  7.100          H  
ATOM  31387 2HB  GLN B2143      50.036 -14.356  50.722  1.00  7.100          H  
ATOM  31388 1HG  GLN B2143      49.998 -15.173  48.307  1.00  7.100          H  
ATOM  31389 2HG  GLN B2143      51.775 -15.198  48.375  1.00  7.100          H  
ATOM  31390 1HE2 GLN B2143      50.632 -18.637  49.035  1.00  7.100          H  
ATOM  31391 2HE2 GLN B2143      50.607 -17.468  47.708  1.00  7.100          H  
ATOM  31392  N   ARG B2144      52.955 -11.776  49.119  1.00  4.640          N  
ATOM  31393  CA  ARG B2144      54.164 -11.560  48.337  1.00  4.780          C  
ATOM  31394  C   ARG B2144      55.201 -12.658  48.679  1.00  4.860          C  
ATOM  31395  O   ARG B2144      55.300 -13.097  49.847  1.00  4.890          O  
ATOM  31396  CB  ARG B2144      54.664 -10.143  48.592  1.00  6.640          C  
ATOM  31397  CG  ARG B2144      53.630  -9.066  48.289  1.00  6.640          C  
ATOM  31398  CD  ARG B2144      54.077  -7.703  48.692  1.00  6.640          C  
ATOM  31399  NE  ARG B2144      55.042  -7.149  47.774  1.00  6.640          N  
ATOM  31400  CZ  ARG B2144      55.739  -6.007  47.961  1.00  6.640          C  
ATOM  31401  NH1 ARG B2144      55.612  -5.277  49.071  1.00  6.640          N  
ATOM  31402  NH2 ARG B2144      56.566  -5.600  47.009  1.00  6.640          N  
ATOM  31403  H   ARG B2144      52.860 -11.353  50.050  1.00  5.570          H  
ATOM  31404  HA  ARG B2144      53.916 -11.638  47.279  1.00  5.740          H  
ATOM  31405 1HB  ARG B2144      54.937 -10.004  49.591  1.00  7.960          H  
ATOM  31406 2HB  ARG B2144      55.520  -9.942  47.992  1.00  7.960          H  
ATOM  31407 1HG  ARG B2144      53.419  -9.057  47.221  1.00  7.960          H  
ATOM  31408 2HG  ARG B2144      52.712  -9.279  48.836  1.00  7.960          H  
ATOM  31409 1HD  ARG B2144      53.217  -7.036  48.740  1.00  7.960          H  
ATOM  31410 2HD  ARG B2144      54.539  -7.765  49.682  1.00  7.960          H  
ATOM  31411  HE  ARG B2144      55.185  -7.638  46.905  1.00  7.960          H  
ATOM  31412 1HH1 ARG B2144      54.992  -5.557  49.853  1.00  7.960          H  
ATOM  31413 2HH1 ARG B2144      56.149  -4.430  49.172  1.00  7.960          H  
ATOM  31414 1HH2 ARG B2144      56.667  -6.136  46.160  1.00  7.960          H  
ATOM  31415 2HH2 ARG B2144      57.098  -4.752  47.130  1.00  7.960          H  
ATOM  31416  N   ALA B2145      55.945 -13.119  47.641  1.00  4.900          N  
ATOM  31417  CA  ALA B2145      56.997 -14.147  47.789  1.00  4.980          C  
ATOM  31418  C   ALA B2145      58.378 -13.591  48.137  1.00  5.270          C  
ATOM  31419  O   ALA B2145      58.824 -12.581  47.573  1.00  5.380          O  
ATOM  31420  CB  ALA B2145      57.107 -14.980  46.520  1.00  6.940          C  
ATOM  31421  H   ALA B2145      55.741 -12.760  46.717  1.00  5.880          H  
ATOM  31422  HA  ALA B2145      56.700 -14.778  48.605  1.00  5.980          H  
ATOM  31423 1HB  ALA B2145      57.847 -15.764  46.674  1.00  8.330          H  
ATOM  31424 2HB  ALA B2145      56.140 -15.432  46.300  1.00  8.330          H  
ATOM  31425 3HB  ALA B2145      57.413 -14.351  45.687  1.00  8.330          H  
ATOM  31426  N   VAL B2146      59.083 -14.331  48.996  1.00  5.390          N  
ATOM  31427  CA  VAL B2146      60.415 -13.944  49.458  1.00  5.650          C  
ATOM  31428  C   VAL B2146      61.474 -15.031  49.375  1.00  5.680          C  
ATOM  31429  O   VAL B2146      61.203 -16.184  49.666  1.00  5.580          O  
ATOM  31430  CB  VAL B2146      60.344 -13.526  50.943  1.00  7.810          C  
ATOM  31431  CG1 VAL B2146      61.712 -13.113  51.465  1.00  7.810          C  
ATOM  31432  CG2 VAL B2146      59.410 -12.460  51.100  1.00  7.810          C  
ATOM  31433  H   VAL B2146      58.620 -15.163  49.388  1.00  6.470          H  
ATOM  31434  HA  VAL B2146      60.737 -13.101  48.857  1.00  6.780          H  
ATOM  31435  HB  VAL B2146      60.003 -14.365  51.529  1.00  9.370          H  
ATOM  31436 1HG1 VAL B2146      61.629 -12.839  52.481  1.00  9.370          H  
ATOM  31437 2HG1 VAL B2146      62.404 -13.925  51.408  1.00  9.370          H  
ATOM  31438 3HG1 VAL B2146      62.094 -12.262  50.898  1.00  9.370          H  
ATOM  31439 1HG2 VAL B2146      59.350 -12.197  52.142  1.00  9.370          H  
ATOM  31440 2HG2 VAL B2146      59.755 -11.617  50.516  1.00  9.370          H  
ATOM  31441 3HG2 VAL B2146      58.436 -12.781  50.763  1.00  9.370          H  
ATOM  31442  N   PHE B2147      62.689 -14.671  49.002  1.00  5.830          N  
ATOM  31443  CA  PHE B2147      63.760 -15.663  49.109  1.00  5.910          C  
ATOM  31444  C   PHE B2147      64.591 -15.394  50.343  1.00  6.140          C  
ATOM  31445  O   PHE B2147      65.077 -14.275  50.528  1.00  6.310          O  
ATOM  31446  CB  PHE B2147      64.734 -15.645  47.954  1.00  8.240          C  
ATOM  31447  CG  PHE B2147      64.314 -16.137  46.656  1.00  8.240          C  
ATOM  31448  CD1 PHE B2147      63.135 -16.800  46.432  1.00  8.240          C  
ATOM  31449  CD2 PHE B2147      65.171 -15.956  45.631  1.00  8.240          C  
ATOM  31450  CE1 PHE B2147      62.841 -17.253  45.183  1.00  8.240          C  
ATOM  31451  CE2 PHE B2147      64.889 -16.398  44.383  1.00  8.240          C  
ATOM  31452  CZ  PHE B2147      63.724 -17.044  44.157  1.00  8.240          C  
ATOM  31453  H   PHE B2147      62.847 -13.689  48.747  1.00  7.000          H  
ATOM  31454  HA  PHE B2147      63.337 -16.660  49.218  1.00  7.090          H  
ATOM  31455 1HB  PHE B2147      65.060 -14.631  47.819  1.00  9.890          H  
ATOM  31456 2HB  PHE B2147      65.592 -16.216  48.250  1.00  9.890          H  
ATOM  31457  HD1 PHE B2147      62.437 -16.964  47.237  1.00  9.890          H  
ATOM  31458  HD2 PHE B2147      66.089 -15.445  45.839  1.00  9.890          H  
ATOM  31459  HE1 PHE B2147      61.915 -17.775  45.003  1.00  9.890          H  
ATOM  31460  HE2 PHE B2147      65.588 -16.238  43.564  1.00  9.890          H  
ATOM  31461  HZ  PHE B2147      63.493 -17.393  43.156  1.00  9.890          H  
ATOM  31462  N   VAL B2148      64.825 -16.433  51.146  1.00  6.150          N  
ATOM  31463  CA  VAL B2148      65.668 -16.266  52.323  1.00  6.360          C  
ATOM  31464  C   VAL B2148      66.948 -17.047  52.192  1.00  6.510          C  
ATOM  31465  O   VAL B2148      66.960 -18.223  51.823  1.00  6.400          O  
ATOM  31466  CB  VAL B2148      64.947 -16.610  53.660  1.00  8.820          C  
ATOM  31467  CG1 VAL B2148      64.390 -17.993  53.665  1.00  8.820          C  
ATOM  31468  CG2 VAL B2148      65.948 -16.486  54.827  1.00  8.820          C  
ATOM  31469  H   VAL B2148      64.382 -17.333  50.940  1.00  7.380          H  
ATOM  31470  HA  VAL B2148      65.945 -15.225  52.381  1.00  7.630          H  
ATOM  31471  HB  VAL B2148      64.133 -15.917  53.801  1.00 10.580          H  
ATOM  31472 1HG1 VAL B2148      63.905 -18.198  54.596  1.00 10.580          H  
ATOM  31473 2HG1 VAL B2148      63.677 -18.091  52.873  1.00 10.580          H  
ATOM  31474 3HG1 VAL B2148      65.190 -18.697  53.536  1.00 10.580          H  
ATOM  31475 1HG2 VAL B2148      65.432 -16.702  55.750  1.00 10.580          H  
ATOM  31476 2HG2 VAL B2148      66.761 -17.199  54.710  1.00 10.580          H  
ATOM  31477 3HG2 VAL B2148      66.365 -15.478  54.870  1.00 10.580          H  
ATOM  31478  N   PHE B2149      68.032 -16.349  52.490  1.00  6.760          N  
ATOM  31479  CA  PHE B2149      69.381 -16.855  52.410  1.00  6.920          C  
ATOM  31480  C   PHE B2149      70.037 -17.080  53.792  1.00  7.110          C  
ATOM  31481  O   PHE B2149      70.549 -16.121  54.363  1.00  7.310          O  
ATOM  31482  CB  PHE B2149      70.159 -15.830  51.594  1.00  9.620          C  
ATOM  31483  CG  PHE B2149      69.741 -15.776  50.144  1.00  9.620          C  
ATOM  31484  CD1 PHE B2149      68.560 -15.182  49.750  1.00  9.620          C  
ATOM  31485  CD2 PHE B2149      70.551 -16.297  49.159  1.00  9.620          C  
ATOM  31486  CE1 PHE B2149      68.223 -15.169  48.446  1.00  9.620          C  
ATOM  31487  CE2 PHE B2149      70.194 -16.261  47.864  1.00  9.620          C  
ATOM  31488  CZ  PHE B2149      69.015 -15.699  47.528  1.00  9.620          C  
ATOM  31489  H   PHE B2149      67.893 -15.363  52.753  1.00  8.110          H  
ATOM  31490  HA  PHE B2149      69.353 -17.765  51.829  1.00  8.300          H  
ATOM  31491 1HB  PHE B2149      69.958 -14.889  52.018  1.00 11.550          H  
ATOM  31492 2HB  PHE B2149      71.219 -15.978  51.655  1.00 11.550          H  
ATOM  31493  HD1 PHE B2149      67.892 -14.731  50.484  1.00 11.550          H  
ATOM  31494  HD2 PHE B2149      71.481 -16.735  49.422  1.00 11.550          H  
ATOM  31495  HE1 PHE B2149      67.313 -14.730  48.136  1.00 11.550          H  
ATOM  31496  HE2 PHE B2149      70.847 -16.687  47.095  1.00 11.550          H  
ATOM  31497  HZ  PHE B2149      68.705 -15.670  46.518  1.00 11.550          H  
ATOM  31498  N   PRO B2150      70.000 -18.317  54.356  1.00  7.060          N  
ATOM  31499  CA  PRO B2150      70.523 -18.729  55.664  1.00  7.220          C  
ATOM  31500  C   PRO B2150      72.050 -18.763  55.798  1.00  7.430          C  
ATOM  31501  O   PRO B2150      72.761 -18.972  54.814  1.00  7.420          O  
ATOM  31502  CB  PRO B2150      69.920 -20.119  55.829  1.00 10.830          C  
ATOM  31503  CG  PRO B2150      69.661 -20.611  54.475  1.00 10.830          C  
ATOM  31504  CD  PRO B2150      69.302 -19.422  53.658  1.00 10.830          C  
ATOM  31505  HA  PRO B2150      70.118 -18.060  56.420  1.00  8.660          H  
ATOM  31506 1HB  PRO B2150      70.627 -20.751  56.350  1.00 13.000          H  
ATOM  31507 2HB  PRO B2150      69.022 -20.096  56.424  1.00 13.000          H  
ATOM  31508 1HG  PRO B2150      70.526 -21.137  54.072  1.00 13.000          H  
ATOM  31509 2HG  PRO B2150      68.836 -21.341  54.536  1.00 13.000          H  
ATOM  31510 1HD  PRO B2150      69.698 -19.619  52.667  1.00 13.000          H  
ATOM  31511 2HD  PRO B2150      68.218 -19.276  53.660  1.00 13.000          H  
ATOM  31512  N   GLY B2151      72.518 -18.640  57.046  1.00  7.620          N  
ATOM  31513  CA  GLY B2151      73.933 -18.643  57.438  1.00  7.820          C  
ATOM  31514  C   GLY B2151      74.551 -20.043  57.493  1.00  7.930          C  
ATOM  31515  O   GLY B2151      74.073 -20.975  56.856  1.00  7.970          O  
ATOM  31516  H   GLY B2151      71.854 -18.501  57.798  1.00  9.140          H  
ATOM  31517 1HA  GLY B2151      74.495 -18.009  56.753  1.00  9.380          H  
ATOM  31518 2HA  GLY B2151      74.018 -18.178  58.422  1.00  9.380          H  
ATOM  31519  N   GLN B2152      75.672 -20.205  58.185  1.00  8.110          N  
ATOM  31520  CA  GLN B2152      76.245 -21.543  58.192  1.00  8.260          C  
ATOM  31521  C   GLN B2152      75.485 -22.483  59.119  1.00  7.960          C  
ATOM  31522  O   GLN B2152      74.884 -22.062  60.109  1.00  7.780          O  
ATOM  31523  CB  GLN B2152      77.748 -21.563  58.493  1.00 11.500          C  
ATOM  31524  CG  GLN B2152      78.612 -20.968  57.366  1.00 11.500          C  
ATOM  31525  CD  GLN B2152      80.116 -21.169  57.587  1.00 11.500          C  
ATOM  31526  OE1 GLN B2152      80.533 -22.214  58.100  1.00 11.500          O  
ATOM  31527  NE2 GLN B2152      80.921 -20.199  57.206  1.00 11.500          N  
ATOM  31528  H   GLN B2152      76.087 -19.446  58.707  1.00  9.730          H  
ATOM  31529  HA  GLN B2152      76.147 -21.946  57.204  1.00  9.910          H  
ATOM  31530 1HB  GLN B2152      77.949 -21.001  59.404  1.00 13.800          H  
ATOM  31531 2HB  GLN B2152      78.072 -22.589  58.663  1.00 13.800          H  
ATOM  31532 1HG  GLN B2152      78.343 -21.466  56.436  1.00 13.800          H  
ATOM  31533 2HG  GLN B2152      78.413 -19.900  57.288  1.00 13.800          H  
ATOM  31534 1HE2 GLN B2152      81.908 -20.290  57.331  1.00 13.800          H  
ATOM  31535 2HE2 GLN B2152      80.541 -19.346  56.801  1.00 13.800          H  
ATOM  31536  N   GLY B2153      75.542 -23.772  58.778  1.00  7.940          N  
ATOM  31537  CA  GLY B2153      74.931 -24.860  59.536  1.00  7.720          C  
ATOM  31538  C   GLY B2153      74.115 -25.802  58.642  1.00  7.430          C  
ATOM  31539  O   GLY B2153      73.849 -26.949  59.016  1.00  7.310          O  
ATOM  31540  H   GLY B2153      76.050 -24.011  57.929  1.00  9.530          H  
ATOM  31541 1HA  GLY B2153      75.711 -25.424  60.047  1.00  9.260          H  
ATOM  31542 2HA  GLY B2153      74.285 -24.440  60.304  1.00  9.260          H  
ATOM  31543  N   TRP B2154      73.740 -25.329  57.456  1.00  7.330          N  
ATOM  31544  CA  TRP B2154      72.975 -26.155  56.519  1.00  7.070          C  
ATOM  31545  C   TRP B2154      73.808 -26.908  55.482  1.00  7.120          C  
ATOM  31546  O   TRP B2154      73.252 -27.667  54.696  1.00  6.910          O  
ATOM  31547  CB  TRP B2154      71.945 -25.333  55.758  1.00 10.000          C  
ATOM  31548  CG  TRP B2154      72.437 -24.176  55.016  1.00 10.000          C  
ATOM  31549  CD1 TRP B2154      72.474 -22.919  55.447  1.00 10.000          C  
ATOM  31550  CD2 TRP B2154      72.920 -24.141  53.660  1.00 10.000          C  
ATOM  31551  NE1 TRP B2154      72.949 -22.104  54.474  1.00 10.000          N  
ATOM  31552  CE2 TRP B2154      73.222 -22.840  53.382  1.00 10.000          C  
ATOM  31553  CE3 TRP B2154      73.103 -25.097  52.678  1.00 10.000          C  
ATOM  31554  CZ2 TRP B2154      73.699 -22.467  52.197  1.00 10.000          C  
ATOM  31555  CZ3 TRP B2154      73.576 -24.699  51.453  1.00 10.000          C  
ATOM  31556  CH2 TRP B2154      73.873 -23.421  51.219  1.00 10.000          C  
ATOM  31557  H   TRP B2154      73.971 -24.368  57.227  1.00  8.800          H  
ATOM  31558  HA  TRP B2154      72.427 -26.894  57.103  1.00  8.480          H  
ATOM  31559 1HB  TRP B2154      71.466 -25.963  55.036  1.00 12.000          H  
ATOM  31560 2HB  TRP B2154      71.188 -24.981  56.428  1.00 12.000          H  
ATOM  31561  HD1 TRP B2154      72.167 -22.588  56.419  1.00 12.000          H  
ATOM  31562  HE1 TRP B2154      73.062 -21.062  54.569  1.00 12.000          H  
ATOM  31563  HE3 TRP B2154      72.862 -26.127  52.877  1.00 12.000          H  
ATOM  31564  HZ2 TRP B2154      73.935 -21.459  52.023  1.00 12.000          H  
ATOM  31565  HZ3 TRP B2154      73.701 -25.437  50.680  1.00 12.000          H  
ATOM  31566  HH2 TRP B2154      74.253 -23.129  50.240  1.00 12.000          H  
ATOM  31567  N   GLN B2155      75.108 -26.666  55.437  1.00  7.430          N  
ATOM  31568  CA  GLN B2155      75.994 -27.248  54.436  1.00  7.510          C  
ATOM  31569  C   GLN B2155      76.343 -28.702  54.749  1.00  7.460          C  
ATOM  31570  O   GLN B2155      76.347 -29.114  55.910  1.00  7.510          O  
ATOM  31571  CB  GLN B2155      77.257 -26.390  54.357  1.00 10.480          C  
ATOM  31572  CG  GLN B2155      76.965 -24.940  53.949  1.00 10.480          C  
ATOM  31573  CD  GLN B2155      76.494 -24.099  55.118  1.00 10.480          C  
ATOM  31574  OE1 GLN B2155      76.544 -24.556  56.285  1.00 10.480          O  
ATOM  31575  NE2 GLN B2155      76.003 -22.919  54.828  1.00 10.480          N  
ATOM  31576  H   GLN B2155      75.512 -26.029  56.118  1.00  8.920          H  
ATOM  31577  HA  GLN B2155      75.487 -27.226  53.471  1.00  9.010          H  
ATOM  31578 1HB  GLN B2155      77.763 -26.386  55.319  1.00 12.580          H  
ATOM  31579 2HB  GLN B2155      77.946 -26.816  53.631  1.00 12.580          H  
ATOM  31580 1HG  GLN B2155      77.850 -24.485  53.515  1.00 12.580          H  
ATOM  31581 2HG  GLN B2155      76.159 -24.945  53.225  1.00 12.580          H  
ATOM  31582 1HE2 GLN B2155      75.580 -22.310  55.551  1.00 12.580          H  
ATOM  31583 2HE2 GLN B2155      75.980 -22.623  53.872  1.00 12.580          H  
ATOM  31584  N   TRP B2156      76.661 -29.473  53.712  1.00  7.380          N  
ATOM  31585  CA  TRP B2156      77.064 -30.867  53.866  1.00  7.350          C  
ATOM  31586  C   TRP B2156      77.863 -31.386  52.668  1.00  7.380          C  
ATOM  31587  O   TRP B2156      77.740 -30.875  51.558  1.00  7.330          O  
ATOM  31588  CB  TRP B2156      75.786 -31.704  54.154  1.00 10.300          C  
ATOM  31589  CG  TRP B2156      74.579 -31.554  53.131  1.00 10.300          C  
ATOM  31590  CD1 TRP B2156      73.708 -30.506  53.111  1.00 10.300          C  
ATOM  31591  CD2 TRP B2156      74.057 -32.486  52.130  1.00 10.300          C  
ATOM  31592  NE1 TRP B2156      72.739 -30.702  52.162  1.00 10.300          N  
ATOM  31593  CE2 TRP B2156      72.932 -31.886  51.558  1.00 10.300          C  
ATOM  31594  CE3 TRP B2156      74.417 -33.742  51.706  1.00 10.300          C  
ATOM  31595  CZ2 TRP B2156      72.185 -32.501  50.566  1.00 10.300          C  
ATOM  31596  CZ3 TRP B2156      73.674 -34.364  50.706  1.00 10.300          C  
ATOM  31597  CH2 TRP B2156      72.585 -33.752  50.146  1.00 10.300          C  
ATOM  31598  H   TRP B2156      76.632 -29.074  52.784  1.00  8.860          H  
ATOM  31599  HA  TRP B2156      77.705 -30.936  54.744  1.00  8.820          H  
ATOM  31600 1HB  TRP B2156      76.059 -32.758  54.169  1.00 12.360          H  
ATOM  31601 2HB  TRP B2156      75.414 -31.457  55.148  1.00 12.360          H  
ATOM  31602  HD1 TRP B2156      73.768 -29.660  53.755  1.00 12.360          H  
ATOM  31603  HE1 TRP B2156      71.930 -30.087  51.944  1.00 12.360          H  
ATOM  31604  HE3 TRP B2156      75.241 -34.240  52.150  1.00 12.360          H  
ATOM  31605  HZ2 TRP B2156      71.299 -32.029  50.136  1.00 12.360          H  
ATOM  31606  HZ3 TRP B2156      73.980 -35.357  50.388  1.00 12.360          H  
ATOM  31607  HH2 TRP B2156      72.022 -34.266  49.375  1.00 12.360          H  
ATOM  31608  N   ALA B2157      78.689 -32.408  52.872  1.00  7.480          N  
ATOM  31609  CA  ALA B2157      79.330 -33.020  51.715  1.00  7.520          C  
ATOM  31610  C   ALA B2157      78.197 -33.578  50.885  1.00  7.260          C  
ATOM  31611  O   ALA B2157      77.321 -34.204  51.458  1.00  7.080          O  
ATOM  31612  CB  ALA B2157      80.305 -34.101  52.142  1.00 10.510          C  
ATOM  31613  H   ALA B2157      78.826 -32.784  53.800  1.00  8.980          H  
ATOM  31614  HA  ALA B2157      79.854 -32.257  51.135  1.00  9.020          H  
ATOM  31615 1HB  ALA B2157      80.731 -34.553  51.265  1.00 12.610          H  
ATOM  31616 2HB  ALA B2157      81.098 -33.666  52.753  1.00 12.610          H  
ATOM  31617 3HB  ALA B2157      79.777 -34.858  52.717  1.00 12.610          H  
ATOM  31618  N   GLY B2158      78.199 -33.429  49.561  1.00  7.270          N  
ATOM  31619  CA  GLY B2158      77.070 -33.941  48.784  1.00  7.050          C  
ATOM  31620  C   GLY B2158      76.008 -32.857  48.537  1.00  6.890          C  
ATOM  31621  O   GLY B2158      75.070 -33.042  47.742  1.00  6.730          O  
ATOM  31622  H   GLY B2158      78.957 -32.957  49.054  1.00  8.720          H  
ATOM  31623 1HA  GLY B2158      77.439 -34.320  47.834  1.00  8.460          H  
ATOM  31624 2HA  GLY B2158      76.620 -34.782  49.306  1.00  8.460          H  
ATOM  31625  N   MET B2159      76.137 -31.712  49.210  1.00  6.940          N  
ATOM  31626  CA  MET B2159      75.192 -30.638  49.000  1.00  6.800          C  
ATOM  31627  C   MET B2159      75.322 -30.281  47.551  1.00  6.880          C  
ATOM  31628  O   MET B2159      76.435 -30.278  47.028  1.00  7.160          O  
ATOM  31629  CB  MET B2159      75.554 -29.436  49.894  1.00  9.580          C  
ATOM  31630  CG  MET B2159      76.902 -28.760  49.502  1.00  9.580          C  
ATOM  31631  SD  MET B2159      77.583 -27.525  50.680  1.00  9.580          S  
ATOM  31632  CE  MET B2159      76.666 -26.056  50.408  1.00  9.580          C  
ATOM  31633  H   MET B2159      76.879 -31.591  49.902  1.00  8.330          H  
ATOM  31634  HA  MET B2159      74.180 -30.979  49.191  1.00  8.160          H  
ATOM  31635 1HB  MET B2159      74.775 -28.688  49.818  1.00 11.490          H  
ATOM  31636 2HB  MET B2159      75.601 -29.757  50.924  1.00 11.490          H  
ATOM  31637 1HG  MET B2159      77.665 -29.518  49.305  1.00 11.490          H  
ATOM  31638 2HG  MET B2159      76.708 -28.232  48.588  1.00 11.490          H  
ATOM  31639 1HE  MET B2159      77.009 -25.275  51.078  1.00 11.490          H  
ATOM  31640 2HE  MET B2159      76.806 -25.725  49.408  1.00 11.490          H  
ATOM  31641 3HE  MET B2159      75.644 -26.272  50.583  1.00 11.490          H  
ATOM  31642  N   ALA B2160      74.198 -30.035  46.892  1.00  6.730          N  
ATOM  31643  CA  ALA B2160      74.149 -29.634  45.493  1.00  6.750          C  
ATOM  31644  C   ALA B2160      74.817 -30.600  44.493  1.00  6.770          C  
ATOM  31645  O   ALA B2160      74.894 -30.270  43.304  1.00  6.760          O  
ATOM  31646  CB  ALA B2160      74.820 -28.292  45.370  1.00  9.440          C  
ATOM  31647  H   ALA B2160      73.326 -30.113  47.393  1.00  8.080          H  
ATOM  31648  HA  ALA B2160      73.100 -29.544  45.213  1.00  8.100          H  
ATOM  31649 1HB  ALA B2160      74.771 -27.971  44.383  1.00 11.330          H  
ATOM  31650 2HB  ALA B2160      74.328 -27.584  46.022  1.00 11.330          H  
ATOM  31651 3HB  ALA B2160      75.842 -28.370  45.642  1.00 11.330          H  
ATOM  31652  N   VAL B2161      75.204 -31.815  44.899  1.00  6.810          N  
ATOM  31653  CA  VAL B2161      75.873 -32.669  43.926  1.00  6.860          C  
ATOM  31654  C   VAL B2161      74.934 -33.315  42.957  1.00  6.700          C  
ATOM  31655  O   VAL B2161      75.123 -33.215  41.749  1.00  6.790          O  
ATOM  31656  CB  VAL B2161      76.737 -33.724  44.604  1.00  9.580          C  
ATOM  31657  CG1 VAL B2161      77.290 -34.708  43.578  1.00  9.580          C  
ATOM  31658  CG2 VAL B2161      77.856 -33.026  45.255  1.00  9.580          C  
ATOM  31659  H   VAL B2161      75.096 -32.114  45.879  1.00  8.170          H  
ATOM  31660  HA  VAL B2161      76.549 -32.034  43.358  1.00  8.230          H  
ATOM  31661  HB  VAL B2161      76.149 -34.274  45.344  1.00 11.500          H  
ATOM  31662 1HG1 VAL B2161      77.927 -35.433  44.080  1.00 11.500          H  
ATOM  31663 2HG1 VAL B2161      76.480 -35.245  43.077  1.00 11.500          H  
ATOM  31664 3HG1 VAL B2161      77.865 -34.166  42.838  1.00 11.500          H  
ATOM  31665 1HG2 VAL B2161      78.484 -33.758  45.742  1.00 11.500          H  
ATOM  31666 2HG2 VAL B2161      78.432 -32.487  44.504  1.00 11.500          H  
ATOM  31667 3HG2 VAL B2161      77.479 -32.322  45.989  1.00 11.500          H  
ATOM  31668  N   ASP B2162      73.893 -33.952  43.447  1.00  6.480          N  
ATOM  31669  CA  ASP B2162      72.993 -34.578  42.515  1.00  6.330          C  
ATOM  31670  C   ASP B2162      72.418 -33.528  41.572  1.00  6.280          C  
ATOM  31671  O   ASP B2162      72.207 -33.826  40.403  1.00  6.280          O  
ATOM  31672  CB  ASP B2162      71.913 -35.335  43.250  1.00  8.920          C  
ATOM  31673  CG  ASP B2162      72.423 -36.601  43.931  1.00  8.920          C  
ATOM  31674  OD1 ASP B2162      73.476 -37.078  43.585  1.00  8.920          O  
ATOM  31675  OD2 ASP B2162      71.756 -37.067  44.815  1.00  8.920          O  
ATOM  31676  H   ASP B2162      73.771 -34.050  44.443  1.00  7.780          H  
ATOM  31677  HA  ASP B2162      73.556 -35.296  41.916  1.00  7.600          H  
ATOM  31678 1HB  ASP B2162      71.456 -34.701  43.990  1.00 10.710          H  
ATOM  31679 2HB  ASP B2162      71.164 -35.623  42.523  1.00 10.710          H  
ATOM  31680  N   LEU B2163      72.192 -32.293  42.055  1.00  6.260          N  
ATOM  31681  CA  LEU B2163      71.686 -31.236  41.178  1.00  6.210          C  
ATOM  31682  C   LEU B2163      72.685 -30.910  40.060  1.00  6.430          C  
ATOM  31683  O   LEU B2163      72.278 -30.679  38.919  1.00  6.360          O  
ATOM  31684  CB  LEU B2163      71.348 -29.960  41.935  1.00  8.710          C  
ATOM  31685  CG  LEU B2163      70.127 -29.917  42.846  1.00  8.710          C  
ATOM  31686  CD1 LEU B2163      70.176 -28.639  43.628  1.00  8.710          C  
ATOM  31687  CD2 LEU B2163      68.844 -29.898  41.997  1.00  8.710          C  
ATOM  31688  H   LEU B2163      72.377 -32.105  43.028  1.00  7.510          H  
ATOM  31689  HA  LEU B2163      70.779 -31.602  40.705  1.00  7.450          H  
ATOM  31690 1HB  LEU B2163      72.219 -29.669  42.517  1.00 10.460          H  
ATOM  31691 2HB  LEU B2163      71.157 -29.217  41.186  1.00 10.460          H  
ATOM  31692  HG  LEU B2163      70.129 -30.768  43.522  1.00 10.460          H  
ATOM  31693 1HD1 LEU B2163      69.311 -28.566  44.270  1.00 10.460          H  
ATOM  31694 2HD1 LEU B2163      71.077 -28.600  44.227  1.00 10.460          H  
ATOM  31695 3HD1 LEU B2163      70.168 -27.806  42.944  1.00 10.460          H  
ATOM  31696 1HD2 LEU B2163      67.974 -29.841  42.653  1.00 10.460          H  
ATOM  31697 2HD2 LEU B2163      68.858 -29.028  41.340  1.00 10.460          H  
ATOM  31698 3HD2 LEU B2163      68.778 -30.791  41.395  1.00 10.460          H  
ATOM  31699  N   LEU B2164      74.002 -30.992  40.325  1.00  6.700          N  
ATOM  31700  CA  LEU B2164      74.963 -30.748  39.245  1.00  6.910          C  
ATOM  31701  C   LEU B2164      74.683 -31.692  38.082  1.00  6.910          C  
ATOM  31702  O   LEU B2164      74.836 -31.317  36.915  1.00  7.000          O  
ATOM  31703  CB  LEU B2164      76.421 -31.010  39.689  1.00  9.590          C  
ATOM  31704  CG  LEU B2164      77.115 -30.012  40.609  1.00  9.590          C  
ATOM  31705  CD1 LEU B2164      78.402 -30.648  41.179  1.00  9.590          C  
ATOM  31706  CD2 LEU B2164      77.510 -28.784  39.763  1.00  9.590          C  
ATOM  31707  H   LEU B2164      74.336 -31.168  41.280  1.00  8.040          H  
ATOM  31708  HA  LEU B2164      74.854 -29.726  38.914  1.00  8.290          H  
ATOM  31709 1HB  LEU B2164      76.455 -31.977  40.180  1.00 11.510          H  
ATOM  31710 2HB  LEU B2164      77.022 -31.094  38.788  1.00 11.510          H  
ATOM  31711  HG  LEU B2164      76.458 -29.730  41.430  1.00 11.510          H  
ATOM  31712 1HD1 LEU B2164      78.908 -29.937  41.825  1.00 11.510          H  
ATOM  31713 2HD1 LEU B2164      78.153 -31.535  41.756  1.00 11.510          H  
ATOM  31714 3HD1 LEU B2164      79.057 -30.925  40.363  1.00 11.510          H  
ATOM  31715 1HD2 LEU B2164      78.028 -28.069  40.382  1.00 11.510          H  
ATOM  31716 2HD2 LEU B2164      78.170 -29.096  38.952  1.00 11.510          H  
ATOM  31717 3HD2 LEU B2164      76.631 -28.323  39.343  1.00 11.510          H  
ATOM  31718  N   ASP B2165      74.283 -32.923  38.402  1.00  6.830          N  
ATOM  31719  CA  ASP B2165      74.001 -33.898  37.360  1.00  6.830          C  
ATOM  31720  C   ASP B2165      72.532 -33.931  36.871  1.00  6.610          C  
ATOM  31721  O   ASP B2165      72.290 -34.228  35.696  1.00  6.670          O  
ATOM  31722  CB  ASP B2165      74.418 -35.283  37.844  1.00  9.560          C  
ATOM  31723  CG  ASP B2165      75.928 -35.337  38.123  1.00  9.560          C  
ATOM  31724  OD1 ASP B2165      76.699 -34.895  37.300  1.00  9.560          O  
ATOM  31725  OD2 ASP B2165      76.311 -35.825  39.162  1.00  9.560          O  
ATOM  31726  H   ASP B2165      74.218 -33.173  39.400  1.00  8.200          H  
ATOM  31727  HA  ASP B2165      74.623 -33.650  36.501  1.00  8.200          H  
ATOM  31728 1HB  ASP B2165      73.873 -35.517  38.767  1.00 11.470          H  
ATOM  31729 2HB  ASP B2165      74.154 -36.031  37.097  1.00 11.470          H  
ATOM  31730  N   THR B2166      71.550 -33.624  37.738  1.00  6.390          N  
ATOM  31731  CA  THR B2166      70.139 -33.742  37.344  1.00  6.170          C  
ATOM  31732  C   THR B2166      69.421 -32.434  36.963  1.00  6.120          C  
ATOM  31733  O   THR B2166      68.360 -32.497  36.335  1.00  5.970          O  
ATOM  31734  CB  THR B2166      69.303 -34.452  38.448  1.00  8.730          C  
ATOM  31735  OG1 THR B2166      69.263 -33.656  39.668  1.00  8.730          O  
ATOM  31736  CG2 THR B2166      69.951 -35.794  38.761  1.00  8.730          C  
ATOM  31737  H   THR B2166      71.782 -33.411  38.707  1.00  7.670          H  
ATOM  31738  HA  THR B2166      70.105 -34.384  36.465  1.00  7.400          H  
ATOM  31739  HB  THR B2166      68.287 -34.614  38.090  1.00 10.470          H  
ATOM  31740  HG1 THR B2166      68.710 -34.107  40.336  1.00 10.470          H  
ATOM  31741 1HG2 THR B2166      69.373 -36.313  39.520  1.00 10.470          H  
ATOM  31742 2HG2 THR B2166      69.977 -36.400  37.855  1.00 10.470          H  
ATOM  31743 3HG2 THR B2166      70.963 -35.644  39.123  1.00 10.470          H  
ATOM  31744  N   SER B2167      69.984 -31.258  37.277  1.00  6.250          N  
ATOM  31745  CA  SER B2167      69.310 -29.998  36.958  1.00  6.230          C  
ATOM  31746  C   SER B2167      70.242 -28.977  36.265  1.00  6.390          C  
ATOM  31747  O   SER B2167      70.996 -28.263  36.937  1.00  6.500          O  
ATOM  31748  CB  SER B2167      68.800 -29.374  38.223  1.00  8.730          C  
ATOM  31749  OG  SER B2167      68.200 -28.162  37.936  1.00  8.730          O  
ATOM  31750  H   SER B2167      70.866 -31.227  37.793  1.00  7.500          H  
ATOM  31751  HA  SER B2167      68.446 -30.219  36.342  1.00  7.480          H  
ATOM  31752 1HB  SER B2167      68.092 -30.041  38.705  1.00 10.480          H  
ATOM  31753 2HB  SER B2167      69.631 -29.221  38.914  1.00 10.480          H  
ATOM  31754  HG  SER B2167      67.936 -27.799  38.783  1.00 10.480          H  
ATOM  31755  N   PRO B2168      70.177 -28.841  34.918  1.00  6.420          N  
ATOM  31756  CA  PRO B2168      70.996 -27.953  34.095  1.00  6.580          C  
ATOM  31757  C   PRO B2168      71.068 -26.480  34.515  1.00  6.560          C  
ATOM  31758  O   PRO B2168      72.125 -25.872  34.386  1.00  6.750          O  
ATOM  31759  CB  PRO B2168      70.323 -28.086  32.723  1.00  9.870          C  
ATOM  31760  CG  PRO B2168      69.739 -29.476  32.724  1.00  9.870          C  
ATOM  31761  CD  PRO B2168      69.244 -29.682  34.134  1.00  9.870          C  
ATOM  31762  HA  PRO B2168      72.015 -28.378  34.050  1.00  7.900          H  
ATOM  31763 1HB  PRO B2168      69.562 -27.296  32.599  1.00 11.840          H  
ATOM  31764 2HB  PRO B2168      71.063 -27.939  31.925  1.00 11.840          H  
ATOM  31765 1HG  PRO B2168      68.938 -29.556  31.970  1.00 11.840          H  
ATOM  31766 2HG  PRO B2168      70.513 -30.207  32.440  1.00 11.840          H  
ATOM  31767 1HD  PRO B2168      68.205 -29.330  34.233  1.00 11.840          H  
ATOM  31768 2HD  PRO B2168      69.356 -30.753  34.392  1.00 11.840          H  
ATOM  31769  N   VAL B2169      69.975 -25.917  35.059  1.00  6.350          N  
ATOM  31770  CA  VAL B2169      69.987 -24.506  35.462  1.00  6.350          C  
ATOM  31771  C   VAL B2169      70.891 -24.294  36.637  1.00  6.470          C  
ATOM  31772  O   VAL B2169      71.784 -23.440  36.628  1.00  6.630          O  
ATOM  31773  CB  VAL B2169      68.582 -24.029  35.873  1.00  8.890          C  
ATOM  31774  CG1 VAL B2169      68.658 -22.599  36.497  1.00  8.890          C  
ATOM  31775  CG2 VAL B2169      67.675 -24.041  34.660  1.00  8.890          C  
ATOM  31776  H   VAL B2169      69.121 -26.447  35.151  1.00  7.620          H  
ATOM  31777  HA  VAL B2169      70.344 -23.905  34.625  1.00  7.620          H  
ATOM  31778  HB  VAL B2169      68.182 -24.696  36.630  1.00 10.670          H  
ATOM  31779 1HG1 VAL B2169      67.681 -22.295  36.788  1.00 10.670          H  
ATOM  31780 2HG1 VAL B2169      69.295 -22.577  37.382  1.00 10.670          H  
ATOM  31781 3HG1 VAL B2169      69.053 -21.896  35.762  1.00 10.670          H  
ATOM  31782 1HG2 VAL B2169      66.678 -23.719  34.948  1.00 10.670          H  
ATOM  31783 2HG2 VAL B2169      68.073 -23.364  33.904  1.00 10.670          H  
ATOM  31784 3HG2 VAL B2169      67.624 -25.047  34.249  1.00 10.670          H  
ATOM  31785  N   PHE B2170      70.613 -25.057  37.669  1.00  6.410          N  
ATOM  31786  CA  PHE B2170      71.354 -25.020  38.892  1.00  6.530          C  
ATOM  31787  C   PHE B2170      72.823 -25.294  38.610  1.00  6.770          C  
ATOM  31788  O   PHE B2170      73.708 -24.594  39.112  1.00  6.930          O  
ATOM  31789  CB  PHE B2170      70.803 -26.055  39.847  1.00  9.090          C  
ATOM  31790  CG  PHE B2170      71.529 -26.091  41.049  1.00  9.090          C  
ATOM  31791  CD1 PHE B2170      71.252 -25.214  42.039  1.00  9.090          C  
ATOM  31792  CD2 PHE B2170      72.528 -26.980  41.208  1.00  9.090          C  
ATOM  31793  CE1 PHE B2170      71.975 -25.231  43.180  1.00  9.090          C  
ATOM  31794  CE2 PHE B2170      73.221 -27.013  42.324  1.00  9.090          C  
ATOM  31795  CZ  PHE B2170      72.950 -26.114  43.337  1.00  9.090          C  
ATOM  31796  H   PHE B2170      69.846 -25.711  37.581  1.00  7.690          H  
ATOM  31797  HA  PHE B2170      71.257 -24.026  39.336  1.00  7.840          H  
ATOM  31798 1HB  PHE B2170      69.763 -25.832  40.073  1.00 10.910          H  
ATOM  31799 2HB  PHE B2170      70.840 -27.043  39.387  1.00 10.910          H  
ATOM  31800  HD1 PHE B2170      70.452 -24.488  41.903  1.00 10.910          H  
ATOM  31801  HD2 PHE B2170      72.762 -27.687  40.412  1.00 10.910          H  
ATOM  31802  HE1 PHE B2170      71.774 -24.531  43.952  1.00 10.910          H  
ATOM  31803  HE2 PHE B2170      74.001 -27.759  42.406  1.00 10.910          H  
ATOM  31804  HZ  PHE B2170      73.515 -26.106  44.253  1.00 10.910          H  
ATOM  31805  N   ALA B2171      73.086 -26.357  37.837  1.00  6.810          N  
ATOM  31806  CA  ALA B2171      74.448 -26.736  37.530  1.00  7.040          C  
ATOM  31807  C   ALA B2171      75.203 -25.625  36.810  1.00  7.190          C  
ATOM  31808  O   ALA B2171      76.367 -25.344  37.133  1.00  7.400          O  
ATOM  31809  CB  ALA B2171      74.426 -27.965  36.649  1.00  9.760          C  
ATOM  31810  H   ALA B2171      72.319 -26.925  37.458  1.00  8.170          H  
ATOM  31811  HA  ALA B2171      74.952 -26.952  38.467  1.00  8.450          H  
ATOM  31812 1HB  ALA B2171      75.438 -28.292  36.436  1.00 11.720          H  
ATOM  31813 2HB  ALA B2171      73.882 -28.763  37.146  1.00 11.720          H  
ATOM  31814 3HB  ALA B2171      73.915 -27.725  35.719  1.00 11.720          H  
ATOM  31815  N   ALA B2172      74.543 -24.970  35.844  1.00  7.110          N  
ATOM  31816  CA  ALA B2172      75.177 -23.881  35.132  1.00  7.250          C  
ATOM  31817  C   ALA B2172      75.492 -22.740  36.067  1.00  7.300          C  
ATOM  31818  O   ALA B2172      76.584 -22.167  35.995  1.00  7.510          O  
ATOM  31819  CB  ALA B2172      74.280 -23.397  34.016  1.00 10.090          C  
ATOM  31820  H   ALA B2172      73.602 -25.262  35.563  1.00  8.530          H  
ATOM  31821  HA  ALA B2172      76.111 -24.240  34.721  1.00  8.700          H  
ATOM  31822 1HB  ALA B2172      74.770 -22.588  33.478  1.00 12.110          H  
ATOM  31823 2HB  ALA B2172      74.073 -24.222  33.336  1.00 12.110          H  
ATOM  31824 3HB  ALA B2172      73.342 -23.038  34.443  1.00 12.110          H  
ATOM  31825  N   ALA B2173      74.552 -22.423  36.967  1.00  7.130          N  
ATOM  31826  CA  ALA B2173      74.769 -21.343  37.904  1.00  7.190          C  
ATOM  31827  C   ALA B2173      75.968 -21.640  38.789  1.00  7.400          C  
ATOM  31828  O   ALA B2173      76.767 -20.736  39.045  1.00  7.570          O  
ATOM  31829  CB  ALA B2173      73.530 -21.116  38.731  1.00 10.040          C  
ATOM  31830  H   ALA B2173      73.650 -22.912  36.956  1.00  8.560          H  
ATOM  31831  HA  ALA B2173      74.985 -20.438  37.334  1.00  8.630          H  
ATOM  31832 1HB  ALA B2173      73.703 -20.286  39.412  1.00 12.050          H  
ATOM  31833 2HB  ALA B2173      72.694 -20.888  38.073  1.00 12.050          H  
ATOM  31834 3HB  ALA B2173      73.312 -22.019  39.289  1.00 12.050          H  
ATOM  31835  N   LEU B2174      76.138 -22.897  39.235  1.00  7.390          N  
ATOM  31836  CA  LEU B2174      77.308 -23.189  40.052  1.00  7.600          C  
ATOM  31837  C   LEU B2174      78.594 -22.991  39.308  1.00  7.840          C  
ATOM  31838  O   LEU B2174      79.558 -22.485  39.885  1.00  8.030          O  
ATOM  31839  CB  LEU B2174      77.324 -24.611  40.609  1.00 10.560          C  
ATOM  31840  CG  LEU B2174      76.382 -24.952  41.741  1.00 10.560          C  
ATOM  31841  CD1 LEU B2174      76.446 -26.383  41.976  1.00 10.560          C  
ATOM  31842  CD2 LEU B2174      76.821 -24.259  42.978  1.00 10.560          C  
ATOM  31843  H   LEU B2174      75.415 -23.604  39.053  1.00  8.870          H  
ATOM  31844  HA  LEU B2174      77.306 -22.487  40.875  1.00  9.120          H  
ATOM  31845 1HB  LEU B2174      77.098 -25.290  39.783  1.00 12.670          H  
ATOM  31846 2HB  LEU B2174      78.328 -24.822  40.955  1.00 12.670          H  
ATOM  31847  HG  LEU B2174      75.353 -24.668  41.500  1.00 12.670          H  
ATOM  31848 1HD1 LEU B2174      75.832 -26.634  42.804  1.00 12.670          H  
ATOM  31849 2HD1 LEU B2174      76.101 -26.890  41.096  1.00 12.670          H  
ATOM  31850 3HD1 LEU B2174      77.458 -26.659  42.192  1.00 12.670          H  
ATOM  31851 1HD2 LEU B2174      76.165 -24.542  43.751  1.00 12.670          H  
ATOM  31852 2HD2 LEU B2174      77.840 -24.543  43.237  1.00 12.670          H  
ATOM  31853 3HD2 LEU B2174      76.769 -23.200  42.840  1.00 12.670          H  
ATOM  31854  N   ARG B2175      78.637 -23.391  38.041  1.00  7.830          N  
ATOM  31855  CA  ARG B2175      79.858 -23.193  37.284  1.00  8.040          C  
ATOM  31856  C   ARG B2175      80.161 -21.697  37.166  1.00  8.150          C  
ATOM  31857  O   ARG B2175      81.310 -21.282  37.351  1.00  8.380          O  
ATOM  31858  CB  ARG B2175      79.746 -23.840  35.916  1.00 11.170          C  
ATOM  31859  CG  ARG B2175      79.748 -25.366  35.968  1.00 11.170          C  
ATOM  31860  CD  ARG B2175      79.940 -26.002  34.635  1.00 11.170          C  
ATOM  31861  NE  ARG B2175      78.851 -25.695  33.702  1.00 11.170          N  
ATOM  31862  CZ  ARG B2175      77.680 -26.369  33.602  1.00 11.170          C  
ATOM  31863  NH1 ARG B2175      77.409 -27.383  34.398  1.00 11.170          N  
ATOM  31864  NH2 ARG B2175      76.796 -25.994  32.693  1.00 11.170          N  
ATOM  31865  H   ARG B2175      77.824 -23.871  37.633  1.00  9.400          H  
ATOM  31866  HA  ARG B2175      80.677 -23.671  37.819  1.00  9.650          H  
ATOM  31867 1HB  ARG B2175      78.814 -23.526  35.445  1.00 13.410          H  
ATOM  31868 2HB  ARG B2175      80.568 -23.512  35.281  1.00 13.410          H  
ATOM  31869 1HG  ARG B2175      80.554 -25.697  36.621  1.00 13.410          H  
ATOM  31870 2HG  ARG B2175      78.799 -25.704  36.376  1.00 13.410          H  
ATOM  31871 1HD  ARG B2175      80.869 -25.634  34.199  1.00 13.410          H  
ATOM  31872 2HD  ARG B2175      80.008 -27.081  34.750  1.00 13.410          H  
ATOM  31873  HE  ARG B2175      78.998 -24.928  33.060  1.00 13.410          H  
ATOM  31874 1HH1 ARG B2175      78.074 -27.674  35.099  1.00 13.410          H  
ATOM  31875 2HH1 ARG B2175      76.526 -27.871  34.313  1.00 13.410          H  
ATOM  31876 1HH2 ARG B2175      77.000 -25.216  32.080  1.00 13.410          H  
ATOM  31877 2HH2 ARG B2175      75.915 -26.477  32.619  1.00 13.410          H  
ATOM  31878  N   GLU B2176      79.124 -20.882  36.911  1.00  7.990          N  
ATOM  31879  CA  GLU B2176      79.303 -19.439  36.804  1.00  8.090          C  
ATOM  31880  C   GLU B2176      79.764 -18.839  38.126  1.00  8.210          C  
ATOM  31881  O   GLU B2176      80.645 -17.972  38.151  1.00  8.410          O  
ATOM  31882  CB  GLU B2176      77.988 -18.768  36.401  1.00 11.290          C  
ATOM  31883  CG  GLU B2176      77.519 -19.045  34.986  1.00 11.290          C  
ATOM  31884  CD  GLU B2176      76.139 -18.499  34.734  1.00 11.290          C  
ATOM  31885  OE1 GLU B2176      75.507 -18.104  35.686  1.00 11.290          O  
ATOM  31886  OE2 GLU B2176      75.722 -18.470  33.602  1.00 11.290          O  
ATOM  31887  H   GLU B2176      78.196 -21.291  36.741  1.00  9.590          H  
ATOM  31888  HA  GLU B2176      80.061 -19.239  36.046  1.00  9.710          H  
ATOM  31889 1HB  GLU B2176      77.201 -19.085  37.082  1.00 13.540          H  
ATOM  31890 2HB  GLU B2176      78.091 -17.692  36.506  1.00 13.540          H  
ATOM  31891 1HG  GLU B2176      78.217 -18.588  34.287  1.00 13.540          H  
ATOM  31892 2HG  GLU B2176      77.523 -20.117  34.811  1.00 13.540          H  
ATOM  31893  N   CYS B2177      79.192 -19.322  39.232  1.00  8.090          N  
ATOM  31894  CA  CYS B2177      79.549 -18.831  40.545  1.00  8.210          C  
ATOM  31895  C   CYS B2177      80.987 -19.210  40.858  1.00  8.460          C  
ATOM  31896  O   CYS B2177      81.729 -18.402  41.415  1.00  8.660          O  
ATOM  31897  CB  CYS B2177      78.627 -19.404  41.601  1.00 11.450          C  
ATOM  31898  SG  CYS B2177      76.900 -18.807  41.505  1.00 11.450          S  
ATOM  31899  H   CYS B2177      78.447 -20.014  39.133  1.00  9.710          H  
ATOM  31900  HA  CYS B2177      79.456 -17.748  40.554  1.00  9.850          H  
ATOM  31901 1HB  CYS B2177      78.613 -20.486  41.512  1.00 13.740          H  
ATOM  31902 2HB  CYS B2177      79.021 -19.147  42.575  1.00 13.740          H  
ATOM  31903  HG  CYS B2177      76.611 -19.487  40.354  1.00 13.740          H  
ATOM  31904  N   ALA B2178      81.393 -20.434  40.499  1.00  8.470          N  
ATOM  31905  CA  ALA B2178      82.754 -20.875  40.743  1.00  8.710          C  
ATOM  31906  C   ALA B2178      83.743 -19.982  40.004  1.00  8.920          C  
ATOM  31907  O   ALA B2178      84.759 -19.598  40.586  1.00  9.140          O  
ATOM  31908  CB  ALA B2178      82.923 -22.316  40.310  1.00 12.100          C  
ATOM  31909  H   ALA B2178      80.724 -21.088  40.089  1.00 10.160          H  
ATOM  31910  HA  ALA B2178      82.949 -20.801  41.807  1.00 10.450          H  
ATOM  31911 1HB  ALA B2178      83.938 -22.652  40.517  1.00 14.520          H  
ATOM  31912 2HB  ALA B2178      82.215 -22.937  40.846  1.00 14.520          H  
ATOM  31913 3HB  ALA B2178      82.727 -22.392  39.241  1.00 14.520          H  
ATOM  31914  N   ASP B2179      83.423 -19.599  38.749  1.00  8.860          N  
ATOM  31915  CA  ASP B2179      84.300 -18.716  37.976  1.00  9.060          C  
ATOM  31916  C   ASP B2179      84.342 -17.325  38.597  1.00  9.150          C  
ATOM  31917  O   ASP B2179      85.383 -16.670  38.627  1.00  9.370          O  
ATOM  31918  CB  ASP B2179      83.827 -18.574  36.524  1.00 12.600          C  
ATOM  31919  CG  ASP B2179      84.024 -19.815  35.628  1.00 12.600          C  
ATOM  31920  OD1 ASP B2179      84.716 -20.734  35.997  1.00 12.600          O  
ATOM  31921  OD2 ASP B2179      83.482 -19.798  34.548  1.00 12.600          O  
ATOM  31922  H   ASP B2179      82.591 -20.004  38.301  1.00 10.630          H  
ATOM  31923  HA  ASP B2179      85.307 -19.134  37.977  1.00 10.870          H  
ATOM  31924 1HB  ASP B2179      82.761 -18.330  36.527  1.00 15.120          H  
ATOM  31925 2HB  ASP B2179      84.346 -17.734  36.065  1.00 15.120          H  
ATOM  31926  N   ALA B2180      83.192 -16.859  39.087  1.00  8.970          N  
ATOM  31927  CA  ALA B2180      83.080 -15.560  39.742  1.00  9.050          C  
ATOM  31928  C   ALA B2180      83.956 -15.502  41.000  1.00  9.240          C  
ATOM  31929  O   ALA B2180      84.629 -14.504  41.273  1.00  9.420          O  
ATOM  31930  CB  ALA B2180      81.625 -15.321  40.097  1.00 12.640          C  
ATOM  31931  H   ALA B2180      82.344 -17.415  38.953  1.00 10.760          H  
ATOM  31932  HA  ALA B2180      83.417 -14.788  39.049  1.00 10.860          H  
ATOM  31933 1HB  ALA B2180      81.521 -14.395  40.558  1.00 15.170          H  
ATOM  31934 2HB  ALA B2180      81.030 -15.350  39.185  1.00 15.170          H  
ATOM  31935 3HB  ALA B2180      81.283 -16.080  40.774  1.00 15.170          H  
ATOM  31936  N   LEU B2181      83.960 -16.609  41.748  1.00  9.190          N  
ATOM  31937  CA  LEU B2181      84.733 -16.803  42.973  1.00  9.350          C  
ATOM  31938  C   LEU B2181      86.209 -17.082  42.729  1.00  9.620          C  
ATOM  31939  O   LEU B2181      87.062 -16.622  43.507  1.00  9.820          O  
ATOM  31940  CB  LEU B2181      84.139 -17.983  43.745  1.00 13.030          C  
ATOM  31941  CG  LEU B2181      82.774 -17.872  44.429  1.00 13.030          C  
ATOM  31942  CD1 LEU B2181      82.303 -19.263  44.753  1.00 13.030          C  
ATOM  31943  CD2 LEU B2181      82.924 -17.096  45.774  1.00 13.030          C  
ATOM  31944  H   LEU B2181      83.321 -17.359  41.463  1.00 11.030          H  
ATOM  31945  HA  LEU B2181      84.676 -15.901  43.569  1.00 11.220          H  
ATOM  31946 1HB  LEU B2181      84.070 -18.813  43.051  1.00 15.630          H  
ATOM  31947 2HB  LEU B2181      84.819 -18.225  44.504  1.00 15.630          H  
ATOM  31948  HG  LEU B2181      82.055 -17.389  43.771  1.00 15.630          H  
ATOM  31949 1HD1 LEU B2181      81.351 -19.211  45.243  1.00 15.630          H  
ATOM  31950 2HD1 LEU B2181      82.197 -19.829  43.836  1.00 15.630          H  
ATOM  31951 3HD1 LEU B2181      83.017 -19.761  45.407  1.00 15.630          H  
ATOM  31952 1HD2 LEU B2181      81.961 -17.039  46.278  1.00 15.630          H  
ATOM  31953 2HD2 LEU B2181      83.629 -17.610  46.410  1.00 15.630          H  
ATOM  31954 3HD2 LEU B2181      83.287 -16.109  45.594  1.00 15.630          H  
ATOM  31955  N   GLU B2182      86.519 -17.746  41.601  1.00  9.630          N  
ATOM  31956  CA  GLU B2182      87.853 -18.233  41.237  1.00  9.900          C  
ATOM  31957  C   GLU B2182      89.039 -17.299  41.468  1.00 10.160          C  
ATOM  31958  O   GLU B2182      90.093 -17.805  41.873  1.00 10.370          O  
ATOM  31959  CB  GLU B2182      87.891 -18.712  39.780  1.00 13.750          C  
ATOM  31960  CG  GLU B2182      89.232 -19.303  39.345  1.00 13.750          C  
ATOM  31961  CD  GLU B2182      89.203 -19.833  37.944  1.00 13.750          C  
ATOM  31962  OE1 GLU B2182      88.755 -19.132  37.071  1.00 13.750          O  
ATOM  31963  OE2 GLU B2182      89.641 -20.940  37.744  1.00 13.750          O  
ATOM  31964  H   GLU B2182      85.742 -18.075  41.022  1.00 11.560          H  
ATOM  31965  HA  GLU B2182      88.034 -19.122  41.836  1.00 11.880          H  
ATOM  31966 1HB  GLU B2182      87.142 -19.489  39.645  1.00 16.500          H  
ATOM  31967 2HB  GLU B2182      87.644 -17.910  39.101  1.00 16.500          H  
ATOM  31968 1HG  GLU B2182      90.000 -18.531  39.390  1.00 16.500          H  
ATOM  31969 2HG  GLU B2182      89.511 -20.100  40.034  1.00 16.500          H  
ATOM  31970  N   PRO B2183      88.987 -15.964  41.224  1.00 10.170          N  
ATOM  31971  CA  PRO B2183      90.115 -15.079  41.429  1.00 10.420          C  
ATOM  31972  C   PRO B2183      90.757 -15.276  42.801  1.00 10.520          C  
ATOM  31973  O   PRO B2183      91.958 -15.034  42.943  1.00 10.760          O  
ATOM  31974  CB  PRO B2183      89.494 -13.693  41.245  1.00 15.630          C  
ATOM  31975  CG  PRO B2183      88.366 -13.933  40.256  1.00 15.630          C  
ATOM  31976  CD  PRO B2183      87.800 -15.268  40.642  1.00 15.630          C  
ATOM  31977  HA  PRO B2183      90.854 -15.273  40.640  1.00 12.500          H  
ATOM  31978 1HB  PRO B2183      89.142 -13.313  42.217  1.00 18.760          H  
ATOM  31979 2HB  PRO B2183      90.252 -12.987  40.882  1.00 18.760          H  
ATOM  31980 1HG  PRO B2183      87.612 -13.136  40.331  1.00 18.760          H  
ATOM  31981 2HG  PRO B2183      88.743 -13.919  39.222  1.00 18.760          H  
ATOM  31982 1HD  PRO B2183      87.045 -15.055  41.381  1.00 18.760          H  
ATOM  31983 2HD  PRO B2183      87.397 -15.780  39.770  1.00 18.760          H  
ATOM  31984  N   HIS B2184      89.986 -15.693  43.824  1.00 10.350          N  
ATOM  31985  CA  HIS B2184      90.638 -15.887  45.098  1.00 10.440          C  
ATOM  31986  C   HIS B2184      90.268 -17.245  45.712  1.00 10.410          C  
ATOM  31987  O   HIS B2184      90.066 -17.328  46.928  1.00 10.490          O  
ATOM  31988  CB  HIS B2184      90.194 -14.775  46.065  1.00 14.580          C  
ATOM  31989  CG  HIS B2184      90.436 -13.394  45.560  1.00 14.580          C  
ATOM  31990  ND1 HIS B2184      91.689 -12.836  45.469  1.00 14.580          N  
ATOM  31991  CD2 HIS B2184      89.566 -12.458  45.110  1.00 14.580          C  
ATOM  31992  CE1 HIS B2184      91.582 -11.613  44.979  1.00 14.580          C  
ATOM  31993  NE2 HIS B2184      90.303 -11.359  44.749  1.00 14.580          N  
ATOM  31994  H   HIS B2184      88.982 -15.895  43.738  1.00 12.420          H  
ATOM  31995  HA  HIS B2184      91.718 -15.854  44.980  1.00 12.530          H  
ATOM  31996 1HB  HIS B2184      89.139 -14.870  46.250  1.00 17.500          H  
ATOM  31997 2HB  HIS B2184      90.707 -14.884  47.018  1.00 17.500          H  
ATOM  31998  HD1 HIS B2184      92.530 -13.371  45.361  1.00 17.500          H  
ATOM  31999  HD2 HIS B2184      88.480 -12.451  44.996  1.00 17.500          H  
ATOM  32000  HE1 HIS B2184      92.470 -10.999  44.828  1.00 17.500          H  
ATOM  32001  N   LEU B2185      90.310 -18.342  44.933  1.00 10.310          N  
ATOM  32002  CA  LEU B2185      90.021 -19.671  45.520  1.00 10.470          C  
ATOM  32003  C   LEU B2185      91.183 -20.660  45.455  1.00 10.500          C  
ATOM  32004  O   LEU B2185      92.031 -20.599  44.565  1.00 10.800          O  
ATOM  32005  CB  LEU B2185      88.838 -20.373  44.864  1.00 14.590          C  
ATOM  32006  CG  LEU B2185      87.534 -19.663  44.797  1.00 14.590          C  
ATOM  32007  CD1 LEU B2185      86.558 -20.630  44.061  1.00 14.590          C  
ATOM  32008  CD2 LEU B2185      87.048 -19.208  46.193  1.00 14.590          C  
ATOM  32009  H   LEU B2185      90.478 -18.245  43.922  1.00 12.370          H  
ATOM  32010  HA  LEU B2185      89.792 -19.537  46.573  1.00 12.560          H  
ATOM  32011 1HB  LEU B2185      89.119 -20.631  43.842  1.00 17.510          H  
ATOM  32012 2HB  LEU B2185      88.656 -21.300  45.400  1.00 17.510          H  
ATOM  32013  HG  LEU B2185      87.652 -18.806  44.203  1.00 17.510          H  
ATOM  32014 1HD1 LEU B2185      85.609 -20.207  43.927  1.00 17.510          H  
ATOM  32015 2HD1 LEU B2185      86.964 -20.887  43.085  1.00 17.510          H  
ATOM  32016 3HD1 LEU B2185      86.451 -21.533  44.636  1.00 17.510          H  
ATOM  32017 1HD2 LEU B2185      86.117 -18.693  46.119  1.00 17.510          H  
ATOM  32018 2HD2 LEU B2185      86.926 -20.042  46.814  1.00 17.510          H  
ATOM  32019 3HD2 LEU B2185      87.765 -18.533  46.641  1.00 17.510          H  
ATOM  32020  N   ASP B2186      91.170 -21.615  46.392  1.00 10.260          N  
ATOM  32021  CA  ASP B2186      92.123 -22.736  46.453  1.00 10.260          C  
ATOM  32022  C   ASP B2186      91.456 -24.025  45.934  1.00 10.210          C  
ATOM  32023  O   ASP B2186      91.915 -25.142  46.182  1.00 10.400          O  
ATOM  32024  CB  ASP B2186      92.608 -22.938  47.898  1.00 14.360          C  
ATOM  32025  CG  ASP B2186      93.399 -21.726  48.439  1.00 14.360          C  
ATOM  32026  OD1 ASP B2186      93.998 -21.028  47.671  1.00 14.360          O  
ATOM  32027  OD2 ASP B2186      93.354 -21.469  49.615  1.00 14.360          O  
ATOM  32028  H   ASP B2186      90.448 -21.570  47.103  1.00 12.310          H  
ATOM  32029  HA  ASP B2186      92.979 -22.508  45.817  1.00 12.310          H  
ATOM  32030 1HB  ASP B2186      91.754 -23.117  48.549  1.00 17.240          H  
ATOM  32031 2HB  ASP B2186      93.244 -23.822  47.946  1.00 17.240          H  
ATOM  32032  N   PHE B2187      90.309 -23.841  45.293  1.00  9.950          N  
ATOM  32033  CA  PHE B2187      89.431 -24.885  44.778  1.00  9.870          C  
ATOM  32034  C   PHE B2187      88.504 -24.374  43.668  1.00  9.510          C  
ATOM  32035  O   PHE B2187      88.328 -23.175  43.489  1.00  9.330          O  
ATOM  32036  CB  PHE B2187      88.630 -25.451  45.954  1.00 13.850          C  
ATOM  32037  CG  PHE B2187      87.964 -24.351  46.713  1.00 13.850          C  
ATOM  32038  CD1 PHE B2187      86.700 -23.879  46.418  1.00 13.850          C  
ATOM  32039  CD2 PHE B2187      88.657 -23.762  47.750  1.00 13.850          C  
ATOM  32040  CE1 PHE B2187      86.174 -22.852  47.126  1.00 13.850          C  
ATOM  32041  CE2 PHE B2187      88.141 -22.751  48.436  1.00 13.850          C  
ATOM  32042  CZ  PHE B2187      86.907 -22.295  48.124  1.00 13.850          C  
ATOM  32043  H   PHE B2187      90.029 -22.885  45.140  1.00 11.940          H  
ATOM  32044  HA  PHE B2187      90.053 -25.680  44.364  1.00 11.840          H  
ATOM  32045 1HB  PHE B2187      87.873 -26.148  45.606  1.00 16.620          H  
ATOM  32046 2HB  PHE B2187      89.297 -25.988  46.629  1.00 16.620          H  
ATOM  32047  HD1 PHE B2187      86.133 -24.306  45.636  1.00 16.620          H  
ATOM  32048  HD2 PHE B2187      89.641 -24.128  48.005  1.00 16.620          H  
ATOM  32049  HE1 PHE B2187      85.176 -22.474  46.892  1.00 16.620          H  
ATOM  32050  HE2 PHE B2187      88.702 -22.296  49.251  1.00 16.620          H  
ATOM  32051  HZ  PHE B2187      86.507 -21.483  48.693  1.00 16.620          H  
ATOM  32052  N   GLU B2188      87.894 -25.305  42.926  1.00  9.430          N  
ATOM  32053  CA  GLU B2188      86.951 -24.981  41.841  1.00  9.100          C  
ATOM  32054  C   GLU B2188      85.456 -25.110  42.208  1.00  8.920          C  
ATOM  32055  O   GLU B2188      84.596 -25.146  41.327  1.00  8.950          O  
ATOM  32056  CB  GLU B2188      87.254 -25.859  40.618  1.00 12.870          C  
ATOM  32057  CG  GLU B2188      88.640 -25.639  40.010  1.00 12.870          C  
ATOM  32058  CD  GLU B2188      88.914 -26.517  38.799  1.00 12.870          C  
ATOM  32059  OE1 GLU B2188      88.051 -27.274  38.421  1.00 12.870          O  
ATOM  32060  OE2 GLU B2188      89.992 -26.424  38.258  1.00 12.870          O  
ATOM  32061  H   GLU B2188      88.122 -26.273  43.105  1.00 11.320          H  
ATOM  32062  HA  GLU B2188      87.121 -23.942  41.553  1.00 10.920          H  
ATOM  32063 1HB  GLU B2188      87.172 -26.903  40.887  1.00 15.450          H  
ATOM  32064 2HB  GLU B2188      86.515 -25.663  39.840  1.00 15.450          H  
ATOM  32065 1HG  GLU B2188      88.729 -24.593  39.712  1.00 15.450          H  
ATOM  32066 2HG  GLU B2188      89.395 -25.833  40.769  1.00 15.450          H  
ATOM  32067  N   VAL B2189      85.165 -25.269  43.503  1.00  8.790          N  
ATOM  32068  CA  VAL B2189      83.812 -25.428  44.098  1.00  8.620          C  
ATOM  32069  C   VAL B2189      83.208 -26.799  43.836  1.00  8.460          C  
ATOM  32070  O   VAL B2189      82.847 -27.525  44.764  1.00  8.340          O  
ATOM  32071  CB  VAL B2189      82.817 -24.326  43.627  1.00 12.140          C  
ATOM  32072  CG1 VAL B2189      81.364 -24.608  44.153  1.00 12.140          C  
ATOM  32073  CG2 VAL B2189      83.301 -22.961  44.125  1.00 12.140          C  
ATOM  32074  H   VAL B2189      85.963 -25.277  44.118  1.00 10.550          H  
ATOM  32075  HA  VAL B2189      83.916 -25.319  45.180  1.00 10.340          H  
ATOM  32076  HB  VAL B2189      82.756 -24.331  42.556  1.00 14.560          H  
ATOM  32077 1HG1 VAL B2189      80.700 -23.827  43.795  1.00 14.560          H  
ATOM  32078 2HG1 VAL B2189      81.003 -25.563  43.791  1.00 14.560          H  
ATOM  32079 3HG1 VAL B2189      81.346 -24.619  45.220  1.00 14.560          H  
ATOM  32080 1HG2 VAL B2189      82.612 -22.196  43.788  1.00 14.560          H  
ATOM  32081 2HG2 VAL B2189      83.344 -22.954  45.210  1.00 14.560          H  
ATOM  32082 3HG2 VAL B2189      84.294 -22.756  43.723  1.00 14.560          H  
ATOM  32083  N   ILE B2190      83.160 -27.209  42.587  1.00  8.470          N  
ATOM  32084  CA  ILE B2190      82.562 -28.490  42.270  1.00  8.340          C  
ATOM  32085  C   ILE B2190      83.242 -29.657  43.027  1.00  8.340          C  
ATOM  32086  O   ILE B2190      82.525 -30.534  43.478  1.00  8.200          O  
ATOM  32087  CB  ILE B2190      82.464 -28.715  40.746  1.00 11.730          C  
ATOM  32088  CG1 ILE B2190      81.182 -28.020  40.152  1.00 11.730          C  
ATOM  32089  CG2 ILE B2190      82.415 -30.222  40.437  1.00 11.730          C  
ATOM  32090  CD1 ILE B2190      80.958 -26.525  40.508  1.00 11.730          C  
ATOM  32091  H   ILE B2190      83.487 -26.566  41.856  1.00 10.160          H  
ATOM  32092  HA  ILE B2190      81.532 -28.461  42.631  1.00 10.010          H  
ATOM  32093  HB  ILE B2190      83.316 -28.260  40.246  1.00 14.070          H  
ATOM  32094 1HG1 ILE B2190      81.243 -28.091  39.069  1.00 14.070          H  
ATOM  32095 2HG1 ILE B2190      80.323 -28.573  40.481  1.00 14.070          H  
ATOM  32096 1HG2 ILE B2190      82.341 -30.363  39.362  1.00 14.070          H  
ATOM  32097 2HG2 ILE B2190      83.310 -30.725  40.793  1.00 14.070          H  
ATOM  32098 3HG2 ILE B2190      81.541 -30.654  40.922  1.00 14.070          H  
ATOM  32099 1HD1 ILE B2190      80.050 -26.179  40.016  1.00 14.070          H  
ATOM  32100 2HD1 ILE B2190      80.842 -26.396  41.575  1.00 14.070          H  
ATOM  32101 3HD1 ILE B2190      81.805 -25.929  40.161  1.00 14.070          H  
ATOM  32102  N   PRO B2191      84.612 -29.743  43.136  1.00  8.500          N  
ATOM  32103  CA  PRO B2191      85.383 -30.734  43.912  1.00  8.540          C  
ATOM  32104  C   PRO B2191      85.085 -30.728  45.433  1.00  8.490          C  
ATOM  32105  O   PRO B2191      85.507 -31.616  46.164  1.00  8.460          O  
ATOM  32106  CB  PRO B2191      86.835 -30.330  43.631  1.00 12.810          C  
ATOM  32107  CG  PRO B2191      86.782 -29.631  42.315  1.00 12.810          C  
ATOM  32108  CD  PRO B2191      85.492 -28.863  42.338  1.00 12.810          C  
ATOM  32109  HA  PRO B2191      85.181 -31.735  43.502  1.00 10.250          H  
ATOM  32110 1HB  PRO B2191      87.201 -29.678  44.430  1.00 15.370          H  
ATOM  32111 2HB  PRO B2191      87.477 -31.224  43.621  1.00 15.370          H  
ATOM  32112 1HG  PRO B2191      87.668 -28.990  42.180  1.00 15.370          H  
ATOM  32113 2HG  PRO B2191      86.817 -30.382  41.502  1.00 15.370          H  
ATOM  32114 1HD  PRO B2191      85.673 -27.930  42.847  1.00 15.370          H  
ATOM  32115 2HD  PRO B2191      85.157 -28.731  41.322  1.00 15.370          H  
ATOM  32116  N   PHE B2192      84.481 -29.662  45.924  1.00  8.500          N  
ATOM  32117  CA  PHE B2192      84.123 -29.585  47.332  1.00  8.500          C  
ATOM  32118  C   PHE B2192      82.795 -30.252  47.497  1.00  8.290          C  
ATOM  32119  O   PHE B2192      82.582 -31.052  48.410  1.00  8.290          O  
ATOM  32120  CB  PHE B2192      84.005 -28.157  47.797  1.00 11.900          C  
ATOM  32121  CG  PHE B2192      83.488 -28.028  49.180  1.00 11.900          C  
ATOM  32122  CD1 PHE B2192      84.266 -28.191  50.260  1.00 11.900          C  
ATOM  32123  CD2 PHE B2192      82.174 -27.729  49.367  1.00 11.900          C  
ATOM  32124  CE1 PHE B2192      83.757 -28.007  51.503  1.00 11.900          C  
ATOM  32125  CE2 PHE B2192      81.641 -27.539  50.602  1.00 11.900          C  
ATOM  32126  CZ  PHE B2192      82.435 -27.659  51.680  1.00 11.900          C  
ATOM  32127  H   PHE B2192      84.144 -28.912  45.337  1.00 10.200          H  
ATOM  32128  HA  PHE B2192      84.862 -30.115  47.931  1.00 10.200          H  
ATOM  32129 1HB  PHE B2192      84.981 -27.680  47.753  1.00 14.280          H  
ATOM  32130 2HB  PHE B2192      83.343 -27.610  47.138  1.00 14.280          H  
ATOM  32131  HD1 PHE B2192      85.313 -28.453  50.131  1.00 14.280          H  
ATOM  32132  HD2 PHE B2192      81.560 -27.637  48.488  1.00 14.280          H  
ATOM  32133  HE1 PHE B2192      84.415 -28.125  52.342  1.00 14.280          H  
ATOM  32134  HE2 PHE B2192      80.590 -27.288  50.715  1.00 14.280          H  
ATOM  32135  HZ  PHE B2192      82.023 -27.501  52.673  1.00 14.280          H  
ATOM  32136  N   LEU B2193      81.857 -29.858  46.627  1.00  8.150          N  
ATOM  32137  CA  LEU B2193      80.509 -30.370  46.700  1.00  7.950          C  
ATOM  32138  C   LEU B2193      80.619 -31.877  46.476  1.00  7.850          C  
ATOM  32139  O   LEU B2193      80.160 -32.707  47.288  1.00  7.690          O  
ATOM  32140  CB  LEU B2193      79.686 -29.756  45.551  1.00 11.210          C  
ATOM  32141  CG  LEU B2193      79.493 -28.223  45.554  1.00 11.210          C  
ATOM  32142  CD1 LEU B2193      78.815 -27.821  44.269  1.00 11.210          C  
ATOM  32143  CD2 LEU B2193      78.712 -27.803  46.698  1.00 11.210          C  
ATOM  32144  H   LEU B2193      82.115 -29.169  45.914  1.00  9.780          H  
ATOM  32145  HA  LEU B2193      80.081 -30.172  47.680  1.00  9.540          H  
ATOM  32146 1HB  LEU B2193      80.152 -30.025  44.605  1.00 13.450          H  
ATOM  32147 2HB  LEU B2193      78.688 -30.196  45.575  1.00 13.450          H  
ATOM  32148  HG  LEU B2193      80.463 -27.732  45.590  1.00 13.450          H  
ATOM  32149 1HD1 LEU B2193      78.690 -26.741  44.255  1.00 13.450          H  
ATOM  32150 2HD1 LEU B2193      79.413 -28.122  43.421  1.00 13.450          H  
ATOM  32151 3HD1 LEU B2193      77.838 -28.300  44.206  1.00 13.450          H  
ATOM  32152 1HD2 LEU B2193      78.580 -26.745  46.657  1.00 13.450          H  
ATOM  32153 2HD2 LEU B2193      77.770 -28.279  46.649  1.00 13.450          H  
ATOM  32154 3HD2 LEU B2193      79.208 -28.074  47.619  1.00 13.450          H  
ATOM  32155  N   ARG B2194      81.381 -32.241  45.431  1.00  7.990          N  
ATOM  32156  CA  ARG B2194      81.675 -33.621  45.092  1.00  7.960          C  
ATOM  32157  C   ARG B2194      82.871 -33.994  45.933  1.00  8.050          C  
ATOM  32158  O   ARG B2194      83.976 -34.150  45.430  1.00  8.090          O  
ATOM  32159  CB  ARG B2194      82.056 -33.804  43.628  1.00 11.160          C  
ATOM  32160  CG  ARG B2194      81.000 -33.490  42.589  1.00 11.160          C  
ATOM  32161  CD  ARG B2194      81.516 -33.846  41.242  1.00 11.160          C  
ATOM  32162  NE  ARG B2194      80.666 -33.410  40.127  1.00 11.160          N  
ATOM  32163  CZ  ARG B2194      79.558 -34.037  39.646  1.00 11.160          C  
ATOM  32164  NH1 ARG B2194      79.068 -35.127  40.203  1.00 11.160          N  
ATOM  32165  NH2 ARG B2194      78.957 -33.538  38.579  1.00 11.160          N  
ATOM  32166  H   ARG B2194      81.744 -31.512  44.815  1.00  9.590          H  
ATOM  32167  HA  ARG B2194      80.836 -34.262  45.351  1.00  9.550          H  
ATOM  32168 1HB  ARG B2194      82.913 -33.167  43.406  1.00 13.390          H  
ATOM  32169 2HB  ARG B2194      82.373 -34.833  43.467  1.00 13.390          H  
ATOM  32170 1HG  ARG B2194      80.124 -34.075  42.794  1.00 13.390          H  
ATOM  32171 2HG  ARG B2194      80.754 -32.427  42.614  1.00 13.390          H  
ATOM  32172 1HD  ARG B2194      82.493 -33.372  41.118  1.00 13.390          H  
ATOM  32173 2HD  ARG B2194      81.642 -34.924  41.177  1.00 13.390          H  
ATOM  32174  HE  ARG B2194      80.969 -32.583  39.630  1.00 13.390          H  
ATOM  32175 1HH1 ARG B2194      79.496 -35.532  41.012  1.00 13.390          H  
ATOM  32176 2HH1 ARG B2194      78.199 -35.550  39.802  1.00 13.390          H  
ATOM  32177 1HH2 ARG B2194      79.312 -32.712  38.131  1.00 13.390          H  
ATOM  32178 2HH2 ARG B2194      78.123 -34.020  38.180  1.00 13.390          H  
ATOM  32179  N   ALA B2195      82.615 -34.132  47.214  1.00  8.180          N  
ATOM  32180  CA  ALA B2195      83.622 -34.312  48.234  1.00  8.360          C  
ATOM  32181  C   ALA B2195      84.481 -35.526  48.001  1.00  8.420          C  
ATOM  32182  O   ALA B2195      84.011 -36.568  47.511  1.00  8.400          O  
ATOM  32183  CB  ALA B2195      82.964 -34.415  49.593  1.00 11.630          C  
ATOM  32184  H   ALA B2195      81.645 -33.964  47.481  1.00  9.820          H  
ATOM  32185  HA  ALA B2195      84.271 -33.431  48.220  1.00 10.030          H  
ATOM  32186 1HB  ALA B2195      83.732 -34.504  50.367  1.00 13.960          H  
ATOM  32187 2HB  ALA B2195      82.378 -33.506  49.761  1.00 13.960          H  
ATOM  32188 3HB  ALA B2195      82.319 -35.285  49.613  1.00 13.960          H  
ATOM  32189  N   GLU B2196      85.719 -35.403  48.489  1.00  8.700          N  
ATOM  32190  CA  GLU B2196      86.814 -36.371  48.406  1.00  9.060          C  
ATOM  32191  C   GLU B2196      86.449 -37.762  48.907  1.00  9.120          C  
ATOM  32192  O   GLU B2196      87.079 -38.748  48.542  1.00  9.400          O  
ATOM  32193  CB  GLU B2196      87.980 -35.833  49.248  1.00 12.540          C  
ATOM  32194  CG  GLU B2196      87.686 -35.778  50.786  1.00 12.540          C  
ATOM  32195  CD  GLU B2196      86.870 -34.573  51.181  1.00 12.540          C  
ATOM  32196  OE1 GLU B2196      86.598 -33.783  50.308  1.00 12.540          O  
ATOM  32197  OE2 GLU B2196      86.474 -34.471  52.315  1.00 12.540          O  
ATOM  32198  H   GLU B2196      85.940 -34.489  48.902  1.00 10.440          H  
ATOM  32199  HA  GLU B2196      87.127 -36.440  47.365  1.00 10.870          H  
ATOM  32200 1HB  GLU B2196      88.858 -36.460  49.093  1.00 15.050          H  
ATOM  32201 2HB  GLU B2196      88.231 -34.826  48.915  1.00 15.050          H  
ATOM  32202 1HG  GLU B2196      87.193 -36.674  51.134  1.00 15.050          H  
ATOM  32203 2HG  GLU B2196      88.643 -35.721  51.301  1.00 15.050          H  
ATOM  32204  N   ALA B2197      85.363 -37.865  49.655  1.00  9.070          N  
ATOM  32205  CA  ALA B2197      84.903 -39.120  50.201  1.00  9.230          C  
ATOM  32206  C   ALA B2197      84.674 -40.152  49.098  1.00  9.320          C  
ATOM  32207  O   ALA B2197      84.842 -41.351  49.327  1.00  9.670          O  
ATOM  32208  CB  ALA B2197      83.616 -38.893  50.968  1.00 12.860          C  
ATOM  32209  H   ALA B2197      84.859 -37.017  49.868  1.00 10.880          H  
ATOM  32210  HA  ALA B2197      85.670 -39.503  50.873  1.00 11.080          H  
ATOM  32211 1HB  ALA B2197      83.277 -39.834  51.397  1.00 15.430          H  
ATOM  32212 2HB  ALA B2197      83.792 -38.170  51.764  1.00 15.430          H  
ATOM  32213 3HB  ALA B2197      82.857 -38.509  50.286  1.00 15.430          H  
ATOM  32214  N   ALA B2198      84.256 -39.701  47.910  1.00  9.250          N  
ATOM  32215  CA  ALA B2198      84.000 -40.630  46.817  1.00  9.560          C  
ATOM  32216  C   ALA B2198      84.792 -40.272  45.561  1.00 10.140          C  
ATOM  32217  O   ALA B2198      84.363 -40.599  44.449  1.00 10.730          O  
ATOM  32218  CB  ALA B2198      82.514 -40.652  46.502  1.00 13.260          C  
ATOM  32219  H   ALA B2198      84.114 -38.693  47.757  1.00 11.100          H  
ATOM  32220  HA  ALA B2198      84.313 -41.623  47.134  1.00 11.470          H  
ATOM  32221 1HB  ALA B2198      82.318 -41.371  45.707  1.00 15.910          H  
ATOM  32222 2HB  ALA B2198      81.961 -40.938  47.396  1.00 15.910          H  
ATOM  32223 3HB  ALA B2198      82.201 -39.659  46.182  1.00 15.910          H  
ATOM  32224  N   ARG B2199      85.932 -39.591  45.721  1.00 10.190          N  
ATOM  32225  CA  ARG B2199      86.718 -39.146  44.568  1.00 10.920          C  
ATOM  32226  C   ARG B2199      88.205 -39.467  44.691  1.00 10.870          C  
ATOM  32227  O   ARG B2199      88.719 -39.703  45.783  1.00 11.250          O  
ATOM  32228  CB  ARG B2199      86.580 -37.640  44.358  1.00 15.000          C  
ATOM  32229  CG  ARG B2199      85.148 -37.080  44.221  1.00 15.000          C  
ATOM  32230  CD  ARG B2199      84.478 -37.413  42.933  1.00 15.000          C  
ATOM  32231  NE  ARG B2199      85.120 -36.763  41.783  1.00 15.000          N  
ATOM  32232  CZ  ARG B2199      84.770 -36.913  40.489  1.00 15.000          C  
ATOM  32233  NH1 ARG B2199      83.772 -37.704  40.134  1.00 15.000          N  
ATOM  32234  NH2 ARG B2199      85.457 -36.241  39.585  1.00 15.000          N  
ATOM  32235  H   ARG B2199      86.268 -39.381  46.670  1.00 12.230          H  
ATOM  32236  HA  ARG B2199      86.344 -39.654  43.681  1.00 13.100          H  
ATOM  32237 1HB  ARG B2199      87.058 -37.119  45.178  1.00 18.000          H  
ATOM  32238 2HB  ARG B2199      87.118 -37.362  43.454  1.00 18.000          H  
ATOM  32239 1HG  ARG B2199      84.527 -37.435  45.039  1.00 18.000          H  
ATOM  32240 2HG  ARG B2199      85.211 -35.996  44.274  1.00 18.000          H  
ATOM  32241 1HD  ARG B2199      84.499 -38.487  42.778  1.00 18.000          H  
ATOM  32242 2HD  ARG B2199      83.446 -37.076  42.983  1.00 18.000          H  
ATOM  32243  HE  ARG B2199      85.919 -36.123  41.954  1.00 18.000          H  
ATOM  32244 1HH1 ARG B2199      83.258 -38.215  40.835  1.00 18.000          H  
ATOM  32245 2HH1 ARG B2199      83.528 -37.802  39.160  1.00 18.000          H  
ATOM  32246 1HH2 ARG B2199      86.230 -35.630  39.919  1.00 18.000          H  
ATOM  32247 2HH2 ARG B2199      85.241 -36.315  38.606  1.00 18.000          H  
ATOM  32248  N   ARG B2200      88.901 -39.458  43.557  1.00 10.570          N  
ATOM  32249  CA  ARG B2200      90.351 -39.628  43.551  1.00 10.640          C  
ATOM  32250  C   ARG B2200      90.987 -38.333  44.061  1.00 10.450          C  
ATOM  32251  O   ARG B2200      90.323 -37.288  44.084  1.00 10.790          O  
ATOM  32252  CB  ARG B2200      90.883 -39.948  42.167  1.00 14.870          C  
ATOM  32253  CG  ARG B2200      90.432 -41.267  41.573  1.00 14.870          C  
ATOM  32254  CD  ARG B2200      91.060 -41.504  40.237  1.00 14.870          C  
ATOM  32255  NE  ARG B2200      90.618 -40.540  39.225  1.00 14.870          N  
ATOM  32256  CZ  ARG B2200      91.144 -40.419  37.982  1.00 14.870          C  
ATOM  32257  NH1 ARG B2200      92.134 -41.202  37.593  1.00 14.870          N  
ATOM  32258  NH2 ARG B2200      90.660 -39.508  37.150  1.00 14.870          N  
ATOM  32259  H   ARG B2200      88.416 -39.292  42.687  1.00 12.680          H  
ATOM  32260  HA  ARG B2200      90.624 -40.440  44.227  1.00 12.770          H  
ATOM  32261 1HB  ARG B2200      90.617 -39.148  41.481  1.00 17.840          H  
ATOM  32262 2HB  ARG B2200      91.973 -39.989  42.214  1.00 17.840          H  
ATOM  32263 1HG  ARG B2200      90.714 -42.081  42.239  1.00 17.840          H  
ATOM  32264 2HG  ARG B2200      89.350 -41.258  41.447  1.00 17.840          H  
ATOM  32265 1HD  ARG B2200      92.143 -41.418  40.344  1.00 17.840          H  
ATOM  32266 2HD  ARG B2200      90.805 -42.506  39.893  1.00 17.840          H  
ATOM  32267  HE  ARG B2200      89.858 -39.921  39.469  1.00 17.840          H  
ATOM  32268 1HH1 ARG B2200      92.506 -41.900  38.219  1.00 17.840          H  
ATOM  32269 2HH1 ARG B2200      92.519 -41.108  36.663  1.00 17.840          H  
ATOM  32270 1HH2 ARG B2200      89.902 -38.908  37.444  1.00 17.840          H  
ATOM  32271 2HH2 ARG B2200      91.044 -39.413  36.221  1.00 17.840          H  
ATOM  32272  N   GLU B2201      92.274 -38.389  44.410  1.00 10.110          N  
ATOM  32273  CA  GLU B2201      93.014 -37.268  44.997  1.00 10.000          C  
ATOM  32274  C   GLU B2201      93.056 -35.970  44.185  1.00 10.170          C  
ATOM  32275  O   GLU B2201      93.271 -34.894  44.747  1.00  9.980          O  
ATOM  32276  CB  GLU B2201      94.449 -37.722  45.297  1.00 14.040          C  
ATOM  32277  CG  GLU B2201      95.271 -38.158  44.060  1.00 14.040          C  
ATOM  32278  CD  GLU B2201      95.045 -39.603  43.675  1.00 14.040          C  
ATOM  32279  OE1 GLU B2201      94.165 -40.220  44.249  1.00 14.040          O  
ATOM  32280  OE2 GLU B2201      95.736 -40.087  42.816  1.00 14.040          O  
ATOM  32281  H   GLU B2201      92.765 -39.283  44.323  1.00 12.130          H  
ATOM  32282  HA  GLU B2201      92.535 -37.043  45.948  1.00 12.000          H  
ATOM  32283 1HB  GLU B2201      94.988 -36.906  45.777  1.00 16.850          H  
ATOM  32284 2HB  GLU B2201      94.429 -38.554  45.999  1.00 16.850          H  
ATOM  32285 1HG  GLU B2201      95.038 -37.531  43.206  1.00 16.850          H  
ATOM  32286 2HG  GLU B2201      96.326 -38.019  44.286  1.00 16.850          H  
ATOM  32287  N   GLN B2202      92.805 -36.029  42.887  1.00 10.740          N  
ATOM  32288  CA  GLN B2202      92.805 -34.826  42.063  1.00 11.160          C  
ATOM  32289  C   GLN B2202      91.731 -33.833  42.531  1.00 11.110          C  
ATOM  32290  O   GLN B2202      91.835 -32.631  42.285  1.00 11.100          O  
ATOM  32291  CB  GLN B2202      92.601 -35.182  40.587  1.00 15.460          C  
ATOM  32292  CG  GLN B2202      93.765 -35.970  39.973  1.00 15.460          C  
ATOM  32293  CD  GLN B2202      93.674 -37.469  40.223  1.00 15.460          C  
ATOM  32294  OE1 GLN B2202      92.935 -37.915  41.104  1.00 15.460          O  
ATOM  32295  NE2 GLN B2202      94.433 -38.245  39.466  1.00 15.460          N  
ATOM  32296  H   GLN B2202      92.632 -36.941  42.464  1.00 12.890          H  
ATOM  32297  HA  GLN B2202      93.774 -34.341  42.169  1.00 13.390          H  
ATOM  32298 1HB  GLN B2202      91.687 -35.769  40.478  1.00 18.550          H  
ATOM  32299 2HB  GLN B2202      92.469 -34.266  40.010  1.00 18.550          H  
ATOM  32300 1HG  GLN B2202      93.773 -35.805  38.897  1.00 18.550          H  
ATOM  32301 2HG  GLN B2202      94.695 -35.610  40.414  1.00 18.550          H  
ATOM  32302 1HE2 GLN B2202      94.428 -39.236  39.608  1.00 18.550          H  
ATOM  32303 2HE2 GLN B2202      95.026 -37.843  38.770  1.00 18.550          H  
ATOM  32304  N   ASP B2203      90.698 -34.357  43.200  1.00 11.260          N  
ATOM  32305  CA  ASP B2203      89.577 -33.598  43.726  1.00 11.390          C  
ATOM  32306  C   ASP B2203      89.648 -33.511  45.247  1.00 10.960          C  
ATOM  32307  O   ASP B2203      88.626 -33.341  45.918  1.00 11.080          O  
ATOM  32308  CB  ASP B2203      88.237 -34.209  43.310  1.00 15.890          C  
ATOM  32309  CG  ASP B2203      87.920 -34.108  41.802  1.00 15.890          C  
ATOM  32310  OD1 ASP B2203      88.310 -33.160  41.163  1.00 15.890          O  
ATOM  32311  OD2 ASP B2203      87.232 -34.990  41.315  1.00 15.890          O  
ATOM  32312  H   ASP B2203      90.702 -35.365  43.382  1.00 13.510          H  
ATOM  32313  HA  ASP B2203      89.629 -32.586  43.327  1.00 13.670          H  
ATOM  32314 1HB  ASP B2203      88.247 -35.259  43.588  1.00 19.070          H  
ATOM  32315 2HB  ASP B2203      87.428 -33.735  43.871  1.00 19.070          H  
ATOM  32316  N   ALA B2204      90.844 -33.651  45.824  1.00 10.630          N  
ATOM  32317  CA  ALA B2204      90.998 -33.585  47.275  1.00 10.450          C  
ATOM  32318  C   ALA B2204      90.883 -32.147  47.769  1.00 10.110          C  
ATOM  32319  O   ALA B2204      91.871 -31.506  48.134  1.00 10.290          O  
ATOM  32320  CB  ALA B2204      92.335 -34.166  47.698  1.00 14.700          C  
ATOM  32321  H   ALA B2204      91.679 -33.829  45.257  1.00 12.760          H  
ATOM  32322  HA  ALA B2204      90.198 -34.164  47.730  1.00 12.540          H  
ATOM  32323 1HB  ALA B2204      92.423 -34.124  48.783  1.00 17.640          H  
ATOM  32324 2HB  ALA B2204      92.402 -35.193  47.369  1.00 17.640          H  
ATOM  32325 3HB  ALA B2204      93.140 -33.588  47.243  1.00 17.640          H  
ATOM  32326  N   ALA B2205      89.650 -31.664  47.756  1.00  9.740          N  
ATOM  32327  CA  ALA B2205      89.251 -30.318  48.129  1.00  9.490          C  
ATOM  32328  C   ALA B2205      89.394 -30.097  49.619  1.00  9.580          C  
ATOM  32329  O   ALA B2205      89.562 -31.033  50.402  1.00  9.690          O  
ATOM  32330  CB  ALA B2205      87.817 -30.045  47.712  1.00 13.390          C  
ATOM  32331  H   ALA B2205      88.938 -32.307  47.397  1.00 11.690          H  
ATOM  32332  HA  ALA B2205      89.910 -29.616  47.618  1.00 11.390          H  
ATOM  32333 1HB  ALA B2205      87.536 -29.029  47.975  1.00 16.060          H  
ATOM  32334 2HB  ALA B2205      87.730 -30.185  46.646  1.00 16.060          H  
ATOM  32335 3HB  ALA B2205      87.160 -30.749  48.227  1.00 16.060          H  
ATOM  32336  N   LEU B2206      89.346 -28.834  50.001  1.00  9.680          N  
ATOM  32337  CA  LEU B2206      89.407 -28.426  51.390  1.00  9.910          C  
ATOM  32338  C   LEU B2206      88.163 -29.013  52.059  1.00  9.510          C  
ATOM  32339  O   LEU B2206      87.132 -29.129  51.401  1.00  9.310          O  
ATOM  32340  CB  LEU B2206      89.394 -26.900  51.448  1.00 13.780          C  
ATOM  32341  CG  LEU B2206      90.726 -26.125  51.221  1.00 13.780          C  
ATOM  32342  CD1 LEU B2206      91.251 -26.338  49.774  1.00 13.780          C  
ATOM  32343  CD2 LEU B2206      90.460 -24.633  51.459  1.00 13.780          C  
ATOM  32344  H   LEU B2206      89.246 -28.119  49.296  1.00 11.620          H  
ATOM  32345  HA  LEU B2206      90.303 -28.833  51.858  1.00 11.890          H  
ATOM  32346 1HB  LEU B2206      88.717 -26.574  50.675  1.00 16.540          H  
ATOM  32347 2HB  LEU B2206      88.996 -26.597  52.417  1.00 16.540          H  
ATOM  32348  HG  LEU B2206      91.484 -26.481  51.922  1.00 16.540          H  
ATOM  32349 1HD1 LEU B2206      92.174 -25.772  49.640  1.00 16.540          H  
ATOM  32350 2HD1 LEU B2206      91.464 -27.387  49.593  1.00 16.540          H  
ATOM  32351 3HD1 LEU B2206      90.516 -25.990  49.056  1.00 16.540          H  
ATOM  32352 1HD2 LEU B2206      91.385 -24.067  51.320  1.00 16.540          H  
ATOM  32353 2HD2 LEU B2206      89.718 -24.270  50.757  1.00 16.540          H  
ATOM  32354 3HD2 LEU B2206      90.101 -24.493  52.472  1.00 16.540          H  
ATOM  32355  N   SER B2207      88.254 -29.401  53.336  1.00  9.530          N  
ATOM  32356  CA  SER B2207      87.118 -30.031  54.026  1.00  9.310          C  
ATOM  32357  C   SER B2207      85.984 -29.078  54.370  1.00  9.180          C  
ATOM  32358  O   SER B2207      86.134 -27.855  54.394  1.00  9.360          O  
ATOM  32359  CB  SER B2207      87.551 -30.689  55.321  1.00 13.120          C  
ATOM  32360  OG  SER B2207      87.850 -29.729  56.291  1.00 13.120          O  
ATOM  32361  H   SER B2207      89.123 -29.281  53.836  1.00 11.440          H  
ATOM  32362  HA  SER B2207      86.715 -30.805  53.366  1.00 11.170          H  
ATOM  32363 1HB  SER B2207      86.761 -31.345  55.686  1.00 15.750          H  
ATOM  32364 2HB  SER B2207      88.428 -31.308  55.133  1.00 15.750          H  
ATOM  32365  HG  SER B2207      88.159 -30.223  57.067  1.00 15.750          H  
ATOM  32366  N   THR B2208      84.852 -29.663  54.755  1.00  8.920          N  
ATOM  32367  CA  THR B2208      83.631 -28.941  55.101  1.00  8.790          C  
ATOM  32368  C   THR B2208      83.724 -28.184  56.417  1.00  8.940          C  
ATOM  32369  O   THR B2208      82.814 -27.438  56.775  1.00  8.970          O  
ATOM  32370  CB  THR B2208      82.436 -29.931  55.171  1.00 12.360          C  
ATOM  32371  OG1 THR B2208      82.706 -30.924  56.170  1.00 12.360          O  
ATOM  32372  CG2 THR B2208      82.213 -30.653  53.816  1.00 12.360          C  
ATOM  32373  H   THR B2208      84.807 -30.675  54.765  1.00 10.700          H  
ATOM  32374  HA  THR B2208      83.436 -28.205  54.333  1.00 10.550          H  
ATOM  32375  HB  THR B2208      81.530 -29.386  55.441  1.00 14.830          H  
ATOM  32376  HG1 THR B2208      82.603 -30.536  57.050  1.00 14.830          H  
ATOM  32377 1HG2 THR B2208      81.374 -31.339  53.914  1.00 14.830          H  
ATOM  32378 2HG2 THR B2208      81.990 -29.941  53.049  1.00 14.830          H  
ATOM  32379 3HG2 THR B2208      83.102 -31.212  53.536  1.00 14.830          H  
ATOM  32380  N   GLU B2209      84.797 -28.415  57.169  1.00  9.050          N  
ATOM  32381  CA  GLU B2209      84.991 -27.774  58.457  1.00  9.230          C  
ATOM  32382  C   GLU B2209      85.754 -26.450  58.365  1.00  9.430          C  
ATOM  32383  O   GLU B2209      85.912 -25.760  59.371  1.00  9.630          O  
ATOM  32384  CB  GLU B2209      85.741 -28.730  59.392  1.00 12.850          C  
ATOM  32385  CG  GLU B2209      84.973 -30.007  59.734  1.00 12.850          C  
ATOM  32386  CD  GLU B2209      85.743 -30.954  60.627  1.00 12.850          C  
ATOM  32387  OE1 GLU B2209      86.865 -30.656  60.960  1.00 12.850          O  
ATOM  32388  OE2 GLU B2209      85.203 -31.980  60.967  1.00 12.850          O  
ATOM  32389  H   GLU B2209      85.527 -29.031  56.815  1.00 10.860          H  
ATOM  32390  HA  GLU B2209      84.012 -27.568  58.887  1.00 11.080          H  
ATOM  32391 1HB  GLU B2209      86.684 -29.021  58.926  1.00 15.420          H  
ATOM  32392 2HB  GLU B2209      85.981 -28.218  60.322  1.00 15.420          H  
ATOM  32393 1HG  GLU B2209      84.044 -29.732  60.230  1.00 15.420          H  
ATOM  32394 2HG  GLU B2209      84.715 -30.519  58.807  1.00 15.420          H  
ATOM  32395  N   ARG B2210      86.261 -26.101  57.183  1.00  9.410          N  
ATOM  32396  CA  ARG B2210      87.067 -24.891  57.063  1.00  9.600          C  
ATOM  32397  C   ARG B2210      86.366 -23.742  56.312  1.00  9.470          C  
ATOM  32398  O   ARG B2210      85.947 -23.893  55.158  1.00  9.310          O  
ATOM  32399  CB  ARG B2210      88.388 -25.271  56.401  1.00 13.360          C  
ATOM  32400  CG  ARG B2210      89.414 -24.165  56.252  1.00 13.360          C  
ATOM  32401  CD  ARG B2210      90.083 -23.767  57.523  1.00 13.360          C  
ATOM  32402  NE  ARG B2210      91.079 -22.762  57.235  1.00 13.360          N  
ATOM  32403  CZ  ARG B2210      91.839 -22.076  58.101  1.00 13.360          C  
ATOM  32404  NH1 ARG B2210      91.759 -22.248  59.409  1.00 13.360          N  
ATOM  32405  NH2 ARG B2210      92.674 -21.211  57.570  1.00 13.360          N  
ATOM  32406  H   ARG B2210      86.097 -26.699  56.367  1.00 11.290          H  
ATOM  32407  HA  ARG B2210      87.292 -24.542  58.070  1.00 11.520          H  
ATOM  32408 1HB  ARG B2210      88.851 -26.079  56.967  1.00 16.040          H  
ATOM  32409 2HB  ARG B2210      88.182 -25.660  55.400  1.00 16.040          H  
ATOM  32410 1HG  ARG B2210      90.188 -24.478  55.550  1.00 16.040          H  
ATOM  32411 2HG  ARG B2210      88.938 -23.290  55.873  1.00 16.040          H  
ATOM  32412 1HD  ARG B2210      89.357 -23.340  58.211  1.00 16.040          H  
ATOM  32413 2HD  ARG B2210      90.572 -24.628  57.978  1.00 16.040          H  
ATOM  32414  HE  ARG B2210      91.235 -22.530  56.243  1.00 16.040          H  
ATOM  32415 1HH1 ARG B2210      91.113 -22.916  59.799  1.00 16.040          H  
ATOM  32416 2HH1 ARG B2210      92.350 -21.702  60.025  1.00 16.040          H  
ATOM  32417 1HH2 ARG B2210      92.667 -21.122  56.533  1.00 16.040          H  
ATOM  32418 2HH2 ARG B2210      93.287 -20.650  58.143  1.00 16.040          H  
ATOM  32419  N   VAL B2211      86.348 -22.541  56.928  1.00  9.570          N  
ATOM  32420  CA  VAL B2211      85.673 -21.358  56.348  1.00  9.490          C  
ATOM  32421  C   VAL B2211      86.200 -20.997  54.951  1.00  9.510          C  
ATOM  32422  O   VAL B2211      85.422 -20.623  54.063  1.00  9.400          O  
ATOM  32423  CB  VAL B2211      85.768 -20.139  57.309  1.00 13.320          C  
ATOM  32424  CG1 VAL B2211      87.198 -19.567  57.391  1.00 13.320          C  
ATOM  32425  CG2 VAL B2211      84.784 -19.045  56.847  1.00 13.320          C  
ATOM  32426  H   VAL B2211      86.731 -22.488  57.864  1.00 11.480          H  
ATOM  32427  HA  VAL B2211      84.617 -21.581  56.269  1.00 11.390          H  
ATOM  32428  HB  VAL B2211      85.492 -20.471  58.311  1.00 15.980          H  
ATOM  32429 1HG1 VAL B2211      87.195 -18.737  58.092  1.00 15.980          H  
ATOM  32430 2HG1 VAL B2211      87.894 -20.327  57.735  1.00 15.980          H  
ATOM  32431 3HG1 VAL B2211      87.521 -19.196  56.413  1.00 15.980          H  
ATOM  32432 1HG2 VAL B2211      84.819 -18.209  57.534  1.00 15.980          H  
ATOM  32433 2HG2 VAL B2211      85.046 -18.692  55.852  1.00 15.980          H  
ATOM  32434 3HG2 VAL B2211      83.777 -19.444  56.823  1.00 15.980          H  
ATOM  32435  N   ASP B2212      87.487 -21.274  54.704  1.00  9.670          N  
ATOM  32436  CA  ASP B2212      88.176 -21.014  53.437  1.00  9.720          C  
ATOM  32437  C   ASP B2212      87.460 -21.634  52.252  1.00  9.540          C  
ATOM  32438  O   ASP B2212      87.655 -21.198  51.116  1.00  9.560          O  
ATOM  32439  CB  ASP B2212      89.579 -21.637  53.451  1.00 13.590          C  
ATOM  32440  CG  ASP B2212      90.557 -20.953  54.353  1.00 13.590          C  
ATOM  32441  OD1 ASP B2212      90.326 -19.850  54.687  1.00 13.590          O  
ATOM  32442  OD2 ASP B2212      91.513 -21.583  54.766  1.00 13.590          O  
ATOM  32443  H   ASP B2212      88.053 -21.576  55.480  1.00 11.600          H  
ATOM  32444  HA  ASP B2212      88.253 -19.936  53.293  1.00 11.660          H  
ATOM  32445 1HB  ASP B2212      89.499 -22.673  53.729  1.00 16.310          H  
ATOM  32446 2HB  ASP B2212      89.983 -21.614  52.436  1.00 16.310          H  
ATOM  32447  N   VAL B2213      86.715 -22.710  52.498  1.00  9.370          N  
ATOM  32448  CA  VAL B2213      85.993 -23.377  51.445  1.00  9.220          C  
ATOM  32449  C   VAL B2213      84.492 -23.320  51.632  1.00  9.000          C  
ATOM  32450  O   VAL B2213      83.774 -23.007  50.685  1.00  8.850          O  
ATOM  32451  CB  VAL B2213      86.512 -24.805  51.244  1.00 12.970          C  
ATOM  32452  CG1 VAL B2213      86.196 -25.700  52.393  1.00 12.970          C  
ATOM  32453  CG2 VAL B2213      85.933 -25.382  49.991  1.00 12.970          C  
ATOM  32454  H   VAL B2213      86.588 -23.016  53.463  1.00 11.240          H  
ATOM  32455  HA  VAL B2213      86.200 -22.851  50.539  1.00 11.060          H  
ATOM  32456  HB  VAL B2213      87.563 -24.752  51.156  1.00 15.560          H  
ATOM  32457 1HG1 VAL B2213      86.605 -26.670  52.195  1.00 15.560          H  
ATOM  32458 2HG1 VAL B2213      86.640 -25.310  53.295  1.00 15.560          H  
ATOM  32459 3HG1 VAL B2213      85.145 -25.818  52.538  1.00 15.560          H  
ATOM  32460 1HG2 VAL B2213      86.342 -26.372  49.837  1.00 15.560          H  
ATOM  32461 2HG2 VAL B2213      84.849 -25.437  50.076  1.00 15.560          H  
ATOM  32462 3HG2 VAL B2213      86.182 -24.776  49.165  1.00 15.560          H  
ATOM  32463  N   VAL B2214      83.997 -23.610  52.828  1.00  9.010          N  
ATOM  32464  CA  VAL B2214      82.558 -23.692  52.966  1.00  8.820          C  
ATOM  32465  C   VAL B2214      81.866 -22.358  52.705  1.00  8.730          C  
ATOM  32466  O   VAL B2214      80.741 -22.358  52.204  1.00  8.520          O  
ATOM  32467  CB  VAL B2214      82.153 -24.323  54.325  1.00 12.420          C  
ATOM  32468  CG1 VAL B2214      82.457 -23.418  55.490  1.00 12.420          C  
ATOM  32469  CG2 VAL B2214      80.661 -24.669  54.299  1.00 12.420          C  
ATOM  32470  H   VAL B2214      84.623 -23.824  53.609  1.00 10.810          H  
ATOM  32471  HA  VAL B2214      82.208 -24.391  52.208  1.00 10.580          H  
ATOM  32472  HB  VAL B2214      82.738 -25.237  54.469  1.00 14.910          H  
ATOM  32473 1HG1 VAL B2214      82.182 -23.917  56.424  1.00 14.910          H  
ATOM  32474 2HG1 VAL B2214      83.500 -23.226  55.483  1.00 14.910          H  
ATOM  32475 3HG1 VAL B2214      81.903 -22.487  55.414  1.00 14.910          H  
ATOM  32476 1HG2 VAL B2214      80.386 -25.145  55.240  1.00 14.910          H  
ATOM  32477 2HG2 VAL B2214      80.071 -23.762  54.174  1.00 14.910          H  
ATOM  32478 3HG2 VAL B2214      80.455 -25.350  53.473  1.00 14.910          H  
ATOM  32479  N   GLN B2215      82.493 -21.220  53.039  1.00  8.880          N  
ATOM  32480  CA  GLN B2215      81.829 -19.956  52.781  1.00  8.800          C  
ATOM  32481  C   GLN B2215      81.721 -19.641  51.254  1.00  8.690          C  
ATOM  32482  O   GLN B2215      80.635 -19.275  50.798  1.00  8.440          O  
ATOM  32483  CB  GLN B2215      82.434 -18.849  53.650  1.00 12.350          C  
ATOM  32484  CG  GLN B2215      81.861 -17.500  53.412  1.00 12.350          C  
ATOM  32485  CD  GLN B2215      82.448 -16.463  54.302  1.00 12.350          C  
ATOM  32486  OE1 GLN B2215      83.257 -16.778  55.176  1.00 12.350          O  
ATOM  32487  NE2 GLN B2215      82.058 -15.207  54.109  1.00 12.350          N  
ATOM  32488  H   GLN B2215      83.430 -21.234  53.456  1.00 10.660          H  
ATOM  32489  HA  GLN B2215      80.810 -20.059  53.152  1.00 10.560          H  
ATOM  32490 1HB  GLN B2215      82.174 -19.079  54.683  1.00 14.820          H  
ATOM  32491 2HB  GLN B2215      83.505 -18.838  53.627  1.00 14.820          H  
ATOM  32492 1HG  GLN B2215      82.116 -17.239  52.422  1.00 14.820          H  
ATOM  32493 2HG  GLN B2215      80.775 -17.522  53.543  1.00 14.820          H  
ATOM  32494 1HE2 GLN B2215      82.427 -14.484  54.690  1.00 14.820          H  
ATOM  32495 2HE2 GLN B2215      81.387 -14.983  53.401  1.00 14.820          H  
ATOM  32496  N   PRO B2216      82.807 -19.660  50.441  1.00  8.830          N  
ATOM  32497  CA  PRO B2216      82.749 -19.561  48.982  1.00  8.740          C  
ATOM  32498  C   PRO B2216      81.770 -20.548  48.352  1.00  8.530          C  
ATOM  32499  O   PRO B2216      81.045 -20.208  47.411  1.00  8.400          O  
ATOM  32500  CB  PRO B2216      84.190 -19.855  48.604  1.00 13.110          C  
ATOM  32501  CG  PRO B2216      84.980 -19.301  49.772  1.00 13.110          C  
ATOM  32502  CD  PRO B2216      84.176 -19.642  50.976  1.00 13.110          C  
ATOM  32503  HA  PRO B2216      82.507 -18.550  48.675  1.00 10.490          H  
ATOM  32504 1HB  PRO B2216      84.304 -20.935  48.493  1.00 15.730          H  
ATOM  32505 2HB  PRO B2216      84.428 -19.405  47.645  1.00 15.730          H  
ATOM  32506 1HG  PRO B2216      86.000 -19.698  49.823  1.00 15.730          H  
ATOM  32507 2HG  PRO B2216      85.079 -18.223  49.662  1.00 15.730          H  
ATOM  32508 1HD  PRO B2216      84.488 -20.591  51.389  1.00 15.730          H  
ATOM  32509 2HD  PRO B2216      84.311 -18.832  51.660  1.00 15.730          H  
ATOM  32510  N   VAL B2217      81.674 -21.742  48.917  1.00  8.480          N  
ATOM  32511  CA  VAL B2217      80.760 -22.706  48.364  1.00  8.260          C  
ATOM  32512  C   VAL B2217      79.315 -22.397  48.706  1.00  8.020          C  
ATOM  32513  O   VAL B2217      78.460 -22.462  47.821  1.00  7.830          O  
ATOM  32514  CB  VAL B2217      81.130 -24.117  48.742  1.00 11.650          C  
ATOM  32515  CG1 VAL B2217      80.030 -25.047  48.238  1.00 11.650          C  
ATOM  32516  CG2 VAL B2217      82.516 -24.420  48.105  1.00 11.650          C  
ATOM  32517  H   VAL B2217      82.289 -22.029  49.691  1.00 10.180          H  
ATOM  32518  HA  VAL B2217      80.853 -22.656  47.277  1.00  9.910          H  
ATOM  32519  HB  VAL B2217      81.194 -24.214  49.827  1.00 13.980          H  
ATOM  32520 1HG1 VAL B2217      80.250 -26.033  48.476  1.00 13.980          H  
ATOM  32521 2HG1 VAL B2217      79.076 -24.807  48.695  1.00 13.980          H  
ATOM  32522 3HG1 VAL B2217      79.948 -24.944  47.159  1.00 13.980          H  
ATOM  32523 1HG2 VAL B2217      82.832 -25.396  48.339  1.00 13.980          H  
ATOM  32524 2HG2 VAL B2217      82.460 -24.317  47.050  1.00 13.980          H  
ATOM  32525 3HG2 VAL B2217      83.251 -23.726  48.476  1.00 13.980          H  
ATOM  32526  N   MET B2218      78.996 -22.073  49.979  1.00  8.040          N  
ATOM  32527  CA  MET B2218      77.595 -21.802  50.252  1.00  7.840          C  
ATOM  32528  C   MET B2218      77.170 -20.647  49.362  1.00  7.760          C  
ATOM  32529  O   MET B2218      76.074 -20.661  48.834  1.00  7.540          O  
ATOM  32530  CB  MET B2218      77.330 -21.479  51.736  1.00 11.060          C  
ATOM  32531  CG  MET B2218      77.832 -20.125  52.221  1.00 11.060          C  
ATOM  32532  SD  MET B2218      77.625 -19.813  53.985  1.00 11.060          S  
ATOM  32533  CE  MET B2218      75.914 -19.344  54.098  1.00 11.060          C  
ATOM  32534  H   MET B2218      79.703 -22.039  50.716  1.00  9.650          H  
ATOM  32535  HA  MET B2218      77.005 -22.674  49.979  1.00  9.410          H  
ATOM  32536 1HB  MET B2218      76.282 -21.515  51.925  1.00 13.270          H  
ATOM  32537 2HB  MET B2218      77.811 -22.238  52.351  1.00 13.270          H  
ATOM  32538 1HG  MET B2218      78.850 -20.068  52.005  1.00 13.270          H  
ATOM  32539 2HG  MET B2218      77.326 -19.328  51.688  1.00 13.270          H  
ATOM  32540 1HE  MET B2218      75.679 -19.126  55.112  1.00 13.270          H  
ATOM  32541 2HE  MET B2218      75.737 -18.455  53.498  1.00 13.270          H  
ATOM  32542 3HE  MET B2218      75.276 -20.151  53.749  1.00 13.270          H  
ATOM  32543  N   PHE B2219      78.057 -19.684  49.072  1.00  7.940          N  
ATOM  32544  CA  PHE B2219      77.640 -18.640  48.152  1.00  7.890          C  
ATOM  32545  C   PHE B2219      77.201 -19.220  46.830  1.00  7.750          C  
ATOM  32546  O   PHE B2219      76.101 -18.936  46.342  1.00  7.550          O  
ATOM  32547  CB  PHE B2219      78.762 -17.670  47.890  1.00 11.070          C  
ATOM  32548  CG  PHE B2219      78.481 -16.727  46.740  1.00 11.070          C  
ATOM  32549  CD1 PHE B2219      77.686 -15.620  46.881  1.00 11.070          C  
ATOM  32550  CD2 PHE B2219      79.028 -16.994  45.488  1.00 11.070          C  
ATOM  32551  CE1 PHE B2219      77.446 -14.816  45.809  1.00 11.070          C  
ATOM  32552  CE2 PHE B2219      78.789 -16.196  44.416  1.00 11.070          C  
ATOM  32553  CZ  PHE B2219      77.999 -15.101  44.568  1.00 11.070          C  
ATOM  32554  H   PHE B2219      78.977 -19.654  49.528  1.00  9.530          H  
ATOM  32555  HA  PHE B2219      76.804 -18.106  48.595  1.00  9.470          H  
ATOM  32556 1HB  PHE B2219      78.902 -17.109  48.790  1.00 13.280          H  
ATOM  32557 2HB  PHE B2219      79.684 -18.201  47.688  1.00 13.280          H  
ATOM  32558  HD1 PHE B2219      77.245 -15.392  47.848  1.00 13.280          H  
ATOM  32559  HD2 PHE B2219      79.650 -17.866  45.369  1.00 13.280          H  
ATOM  32560  HE1 PHE B2219      76.808 -13.963  45.930  1.00 13.280          H  
ATOM  32561  HE2 PHE B2219      79.227 -16.438  43.443  1.00 13.280          H  
ATOM  32562  HZ  PHE B2219      77.801 -14.457  43.711  1.00 13.280          H  
ATOM  32563  N   ALA B2220      78.057 -20.049  46.229  1.00  7.850          N  
ATOM  32564  CA  ALA B2220      77.722 -20.586  44.928  1.00  7.750          C  
ATOM  32565  C   ALA B2220      76.425 -21.386  44.959  1.00  7.470          C  
ATOM  32566  O   ALA B2220      75.578 -21.244  44.065  1.00  7.320          O  
ATOM  32567  CB  ALA B2220      78.870 -21.463  44.437  1.00 10.890          C  
ATOM  32568  H   ALA B2220      78.962 -20.254  46.672  1.00  9.420          H  
ATOM  32569  HA  ALA B2220      77.574 -19.748  44.260  1.00  9.300          H  
ATOM  32570 1HB  ALA B2220      78.648 -21.849  43.450  1.00 13.070          H  
ATOM  32571 2HB  ALA B2220      79.782 -20.877  44.397  1.00 13.070          H  
ATOM  32572 3HB  ALA B2220      79.006 -22.296  45.130  1.00 13.070          H  
ATOM  32573  N   VAL B2221      76.233 -22.188  46.002  1.00  7.410          N  
ATOM  32574  CA  VAL B2221      75.031 -23.001  46.106  1.00  7.150          C  
ATOM  32575  C   VAL B2221      73.786 -22.170  46.315  1.00  6.980          C  
ATOM  32576  O   VAL B2221      72.762 -22.465  45.706  1.00  6.780          O  
ATOM  32577  CB  VAL B2221      75.186 -24.110  47.167  1.00 10.110          C  
ATOM  32578  CG1 VAL B2221      73.841 -24.835  47.424  1.00 10.110          C  
ATOM  32579  CG2 VAL B2221      76.204 -25.127  46.630  1.00 10.110          C  
ATOM  32580  H   VAL B2221      76.966 -22.242  46.716  1.00  8.890          H  
ATOM  32581  HA  VAL B2221      74.893 -23.508  45.162  1.00  8.580          H  
ATOM  32582  HB  VAL B2221      75.538 -23.676  48.106  1.00 12.140          H  
ATOM  32583 1HG1 VAL B2221      73.991 -25.624  48.158  1.00 12.140          H  
ATOM  32584 2HG1 VAL B2221      73.103 -24.131  47.804  1.00 12.140          H  
ATOM  32585 3HG1 VAL B2221      73.475 -25.269  46.497  1.00 12.140          H  
ATOM  32586 1HG2 VAL B2221      76.345 -25.930  47.325  1.00 12.140          H  
ATOM  32587 2HG2 VAL B2221      75.839 -25.542  45.706  1.00 12.140          H  
ATOM  32588 3HG2 VAL B2221      77.158 -24.625  46.453  1.00 12.140          H  
ATOM  32589  N   MET B2222      73.839 -21.180  47.199  1.00  7.070          N  
ATOM  32590  CA  MET B2222      72.677 -20.357  47.490  1.00  6.910          C  
ATOM  32591  C   MET B2222      72.246 -19.556  46.273  1.00  6.860          C  
ATOM  32592  O   MET B2222      71.061 -19.493  45.946  1.00  6.650          O  
ATOM  32593  CB  MET B2222      73.022 -19.392  48.588  1.00  9.740          C  
ATOM  32594  CG  MET B2222      73.292 -20.060  49.855  1.00  9.740          C  
ATOM  32595  SD  MET B2222      73.922 -18.956  51.104  1.00  9.740          S  
ATOM  32596  CE  MET B2222      72.414 -18.478  51.742  1.00  9.740          C  
ATOM  32597  H   MET B2222      74.716 -21.008  47.694  1.00  8.480          H  
ATOM  32598  HA  MET B2222      71.865 -21.009  47.794  1.00  8.290          H  
ATOM  32599 1HB  MET B2222      73.918 -18.841  48.309  1.00 11.690          H  
ATOM  32600 2HB  MET B2222      72.218 -18.694  48.711  1.00 11.690          H  
ATOM  32601 1HG  MET B2222      72.344 -20.476  50.216  1.00 11.690          H  
ATOM  32602 2HG  MET B2222      73.960 -20.874  49.723  1.00 11.690          H  
ATOM  32603 1HE  MET B2222      72.571 -17.765  52.539  1.00 11.690          H  
ATOM  32604 2HE  MET B2222      71.819 -18.070  50.983  1.00 11.690          H  
ATOM  32605 3HE  MET B2222      71.912 -19.352  52.149  1.00 11.690          H  
ATOM  32606  N   VAL B2223      73.208 -18.966  45.567  1.00  7.050          N  
ATOM  32607  CA  VAL B2223      72.862 -18.200  44.387  1.00  7.020          C  
ATOM  32608  C   VAL B2223      72.267 -19.133  43.348  1.00  6.840          C  
ATOM  32609  O   VAL B2223      71.270 -18.789  42.706  1.00  6.670          O  
ATOM  32610  CB  VAL B2223      74.074 -17.433  43.831  1.00  9.840          C  
ATOM  32611  CG1 VAL B2223      73.745 -16.786  42.466  1.00  9.840          C  
ATOM  32612  CG2 VAL B2223      74.463 -16.358  44.821  1.00  9.840          C  
ATOM  32613  H   VAL B2223      74.186 -19.035  45.871  1.00  8.460          H  
ATOM  32614  HA  VAL B2223      72.105 -17.467  44.664  1.00  8.420          H  
ATOM  32615  HB  VAL B2223      74.909 -18.125  43.692  1.00 11.810          H  
ATOM  32616 1HG1 VAL B2223      74.620 -16.246  42.104  1.00 11.810          H  
ATOM  32617 2HG1 VAL B2223      73.477 -17.552  41.739  1.00 11.810          H  
ATOM  32618 3HG1 VAL B2223      72.914 -16.091  42.582  1.00 11.810          H  
ATOM  32619 1HG2 VAL B2223      75.307 -15.832  44.426  1.00 11.810          H  
ATOM  32620 2HG2 VAL B2223      73.640 -15.663  44.973  1.00 11.810          H  
ATOM  32621 3HG2 VAL B2223      74.727 -16.816  45.771  1.00 11.810          H  
ATOM  32622  N   SER B2224      72.886 -20.300  43.165  1.00  6.870          N  
ATOM  32623  CA  SER B2224      72.420 -21.280  42.213  1.00  6.720          C  
ATOM  32624  C   SER B2224      71.015 -21.794  42.563  1.00  6.440          C  
ATOM  32625  O   SER B2224      70.189 -21.979  41.661  1.00  6.270          O  
ATOM  32626  CB  SER B2224      73.432 -22.397  42.142  1.00  9.470          C  
ATOM  32627  OG  SER B2224      74.642 -21.917  41.665  1.00  9.470          O  
ATOM  32628  H   SER B2224      73.738 -20.513  43.682  1.00  8.240          H  
ATOM  32629  HA  SER B2224      72.364 -20.801  41.246  1.00  8.060          H  
ATOM  32630 1HB  SER B2224      73.575 -22.839  43.121  1.00 11.360          H  
ATOM  32631 2HB  SER B2224      73.076 -23.167  41.468  1.00 11.360          H  
ATOM  32632  HG  SER B2224      75.080 -21.526  42.446  1.00 11.360          H  
ATOM  32633  N   LEU B2225      70.717 -22.032  43.853  1.00  6.390          N  
ATOM  32634  CA  LEU B2225      69.373 -22.461  44.236  1.00  6.120          C  
ATOM  32635  C   LEU B2225      68.361 -21.351  43.952  1.00  6.000          C  
ATOM  32636  O   LEU B2225      67.246 -21.628  43.503  1.00  5.780          O  
ATOM  32637  CB  LEU B2225      69.311 -22.866  45.723  1.00  8.680          C  
ATOM  32638  CG  LEU B2225      70.028 -24.193  46.166  1.00  8.680          C  
ATOM  32639  CD1 LEU B2225      70.014 -24.268  47.646  1.00  8.680          C  
ATOM  32640  CD2 LEU B2225      69.326 -25.439  45.565  1.00  8.680          C  
ATOM  32641  H   LEU B2225      71.443 -21.945  44.565  1.00  7.670          H  
ATOM  32642  HA  LEU B2225      69.103 -23.317  43.630  1.00  7.340          H  
ATOM  32643 1HB  LEU B2225      69.808 -22.078  46.277  1.00 10.410          H  
ATOM  32644 2HB  LEU B2225      68.271 -22.906  46.041  1.00 10.410          H  
ATOM  32645  HG  LEU B2225      71.048 -24.167  45.866  1.00 10.410          H  
ATOM  32646 1HD1 LEU B2225      70.526 -25.175  47.965  1.00 10.410          H  
ATOM  32647 2HD1 LEU B2225      70.522 -23.397  48.065  1.00 10.410          H  
ATOM  32648 3HD1 LEU B2225      68.985 -24.292  47.985  1.00 10.410          H  
ATOM  32649 1HD2 LEU B2225      69.842 -26.337  45.902  1.00 10.410          H  
ATOM  32650 2HD2 LEU B2225      68.298 -25.473  45.895  1.00 10.410          H  
ATOM  32651 3HD2 LEU B2225      69.350 -25.406  44.482  1.00 10.410          H  
ATOM  32652  N   ALA B2226      68.727 -20.092  44.223  1.00  6.140          N  
ATOM  32653  CA  ALA B2226      67.834 -18.981  43.926  1.00  6.050          C  
ATOM  32654  C   ALA B2226      67.576 -18.890  42.421  1.00  5.980          C  
ATOM  32655  O   ALA B2226      66.451 -18.606  41.996  1.00  5.800          O  
ATOM  32656  CB  ALA B2226      68.419 -17.711  44.430  1.00  8.510          C  
ATOM  32657  H   ALA B2226      69.638 -19.905  44.660  1.00  7.370          H  
ATOM  32658  HA  ALA B2226      66.885 -19.157  44.428  1.00  7.260          H  
ATOM  32659 1HB  ALA B2226      67.751 -16.908  44.219  1.00 10.210          H  
ATOM  32660 2HB  ALA B2226      68.578 -17.793  45.494  1.00 10.210          H  
ATOM  32661 3HB  ALA B2226      69.364 -17.550  43.927  1.00 10.210          H  
ATOM  32662  N   SER B2227      68.621 -19.138  41.612  1.00  6.130          N  
ATOM  32663  CA  SER B2227      68.509 -19.133  40.158  1.00  6.110          C  
ATOM  32664  C   SER B2227      67.526 -20.214  39.730  1.00  5.890          C  
ATOM  32665  O   SER B2227      66.631 -19.961  38.918  1.00  5.770          O  
ATOM  32666  CB  SER B2227      69.859 -19.350  39.503  1.00  8.560          C  
ATOM  32667  OG  SER B2227      69.746 -19.323  38.107  1.00  8.560          O  
ATOM  32668  H   SER B2227      69.543 -19.287  42.032  1.00  7.360          H  
ATOM  32669  HA  SER B2227      68.125 -18.168  39.840  1.00  7.330          H  
ATOM  32670 1HB  SER B2227      70.553 -18.578  39.836  1.00 10.270          H  
ATOM  32671 2HB  SER B2227      70.265 -20.304  39.811  1.00 10.270          H  
ATOM  32672  HG  SER B2227      70.638 -19.419  37.770  1.00 10.270          H  
ATOM  32673  N   MET B2228      67.651 -21.409  40.328  1.00  5.840          N  
ATOM  32674  CA  MET B2228      66.748 -22.512  40.039  1.00  5.650          C  
ATOM  32675  C   MET B2228      65.305 -22.088  40.284  1.00  5.440          C  
ATOM  32676  O   MET B2228      64.441 -22.342  39.454  1.00  5.310          O  
ATOM  32677  CB  MET B2228      67.104 -23.713  40.917  1.00  7.990          C  
ATOM  32678  CG  MET B2228      66.317 -24.964  40.669  1.00  7.990          C  
ATOM  32679  SD  MET B2228      66.627 -25.694  39.106  1.00  7.990          S  
ATOM  32680  CE  MET B2228      65.593 -27.136  39.289  1.00  7.990          C  
ATOM  32681  H   MET B2228      68.438 -21.562  40.964  1.00  7.010          H  
ATOM  32682  HA  MET B2228      66.849 -22.783  38.992  1.00  6.780          H  
ATOM  32683 1HB  MET B2228      68.162 -23.935  40.808  1.00  9.580          H  
ATOM  32684 2HB  MET B2228      66.938 -23.460  41.957  1.00  9.580          H  
ATOM  32685 1HG  MET B2228      66.536 -25.695  41.445  1.00  9.580          H  
ATOM  32686 2HG  MET B2228      65.261 -24.730  40.719  1.00  9.580          H  
ATOM  32687 1HE  MET B2228      65.631 -27.733  38.382  1.00  9.580          H  
ATOM  32688 2HE  MET B2228      65.929 -27.730  40.141  1.00  9.580          H  
ATOM  32689 3HE  MET B2228      64.571 -26.823  39.455  1.00  9.580          H  
ATOM  32690  N   TRP B2229      65.037 -21.397  41.394  1.00  5.420          N  
ATOM  32691  CA  TRP B2229      63.679 -20.923  41.643  1.00  5.220          C  
ATOM  32692  C   TRP B2229      63.202 -19.914  40.589  1.00  5.200          C  
ATOM  32693  O   TRP B2229      62.088 -20.040  40.056  1.00  5.040          O  
ATOM  32694  CB  TRP B2229      63.592 -20.233  43.005  1.00  7.390          C  
ATOM  32695  CG  TRP B2229      63.495 -21.108  44.174  1.00  7.390          C  
ATOM  32696  CD1 TRP B2229      64.429 -21.318  45.146  1.00  7.390          C  
ATOM  32697  CD2 TRP B2229      62.359 -21.896  44.532  1.00  7.390          C  
ATOM  32698  NE1 TRP B2229      63.940 -22.190  46.074  1.00  7.390          N  
ATOM  32699  CE2 TRP B2229      62.676 -22.555  45.715  1.00  7.390          C  
ATOM  32700  CE3 TRP B2229      61.114 -22.090  43.953  1.00  7.390          C  
ATOM  32701  CZ2 TRP B2229      61.790 -23.401  46.332  1.00  7.390          C  
ATOM  32702  CZ3 TRP B2229      60.228 -22.932  44.567  1.00  7.390          C  
ATOM  32703  CH2 TRP B2229      60.555 -23.573  45.726  1.00  7.390          C  
ATOM  32704  H   TRP B2229      65.782 -21.261  42.086  1.00  6.500          H  
ATOM  32705  HA  TRP B2229      63.012 -21.780  41.627  1.00  6.260          H  
ATOM  32706 1HB  TRP B2229      64.479 -19.630  43.140  1.00  8.870          H  
ATOM  32707 2HB  TRP B2229      62.746 -19.571  43.016  1.00  8.870          H  
ATOM  32708  HD1 TRP B2229      65.413 -20.859  45.180  1.00  8.870          H  
ATOM  32709  HE1 TRP B2229      64.413 -22.529  46.911  1.00  8.870          H  
ATOM  32710  HE3 TRP B2229      60.854 -21.581  43.031  1.00  8.870          H  
ATOM  32711  HZ2 TRP B2229      62.037 -23.916  47.265  1.00  8.870          H  
ATOM  32712  HZ3 TRP B2229      59.261 -23.068  44.109  1.00  8.870          H  
ATOM  32713  HH2 TRP B2229      59.831 -24.224  46.188  1.00  8.870          H  
ATOM  32714  N   ARG B2230      64.068 -18.950  40.237  1.00  5.380          N  
ATOM  32715  CA  ARG B2230      63.742 -17.918  39.245  1.00  5.370          C  
ATOM  32716  C   ARG B2230      63.452 -18.542  37.874  1.00  5.310          C  
ATOM  32717  O   ARG B2230      62.548 -18.111  37.150  1.00  5.200          O  
ATOM  32718  CB  ARG B2230      64.869 -16.907  39.136  1.00  7.520          C  
ATOM  32719  CG  ARG B2230      65.020 -15.997  40.349  1.00  7.520          C  
ATOM  32720  CD  ARG B2230      66.259 -15.194  40.285  1.00  7.520          C  
ATOM  32721  NE  ARG B2230      66.229 -14.217  39.184  1.00  7.520          N  
ATOM  32722  CZ  ARG B2230      67.323 -13.687  38.578  1.00  7.520          C  
ATOM  32723  NH1 ARG B2230      68.545 -14.044  38.949  1.00  7.520          N  
ATOM  32724  NH2 ARG B2230      67.168 -12.802  37.603  1.00  7.520          N  
ATOM  32725  H   ARG B2230      64.972 -18.909  40.722  1.00  6.460          H  
ATOM  32726  HA  ARG B2230      62.852 -17.390  39.584  1.00  6.440          H  
ATOM  32727 1HB  ARG B2230      65.812 -17.429  38.989  1.00  9.030          H  
ATOM  32728 2HB  ARG B2230      64.703 -16.273  38.268  1.00  9.030          H  
ATOM  32729 1HG  ARG B2230      64.181 -15.307  40.379  1.00  9.030          H  
ATOM  32730 2HG  ARG B2230      65.027 -16.593  41.253  1.00  9.030          H  
ATOM  32731 1HD  ARG B2230      66.380 -14.649  41.224  1.00  9.030          H  
ATOM  32732 2HD  ARG B2230      67.101 -15.864  40.142  1.00  9.030          H  
ATOM  32733  HE  ARG B2230      65.299 -13.874  38.870  1.00  9.030          H  
ATOM  32734 1HH1 ARG B2230      68.678 -14.711  39.692  1.00  9.030          H  
ATOM  32735 2HH1 ARG B2230      69.350 -13.640  38.490  1.00  9.030          H  
ATOM  32736 1HH2 ARG B2230      66.235 -12.525  37.308  1.00  9.030          H  
ATOM  32737 2HH2 ARG B2230      67.971 -12.403  37.147  1.00  9.030          H  
ATOM  32738  N   ALA B2231      64.180 -19.606  37.545  1.00  5.390          N  
ATOM  32739  CA  ALA B2231      64.038 -20.354  36.299  1.00  5.360          C  
ATOM  32740  C   ALA B2231      62.655 -20.984  36.148  1.00  5.120          C  
ATOM  32741  O   ALA B2231      62.271 -21.381  35.043  1.00  5.100          O  
ATOM  32742  CB  ALA B2231      65.085 -21.427  36.212  1.00  7.520          C  
ATOM  32743  H   ALA B2231      64.941 -19.869  38.181  1.00  6.470          H  
ATOM  32744  HA  ALA B2231      64.181 -19.656  35.478  1.00  6.430          H  
ATOM  32745 1HB  ALA B2231      64.996 -21.947  35.263  1.00  9.020          H  
ATOM  32746 2HB  ALA B2231      66.050 -20.944  36.285  1.00  9.020          H  
ATOM  32747 3HB  ALA B2231      64.959 -22.134  37.028  1.00  9.020          H  
ATOM  32748  N   HIS B2232      61.927 -21.135  37.258  1.00  4.960          N  
ATOM  32749  CA  HIS B2232      60.602 -21.704  37.268  1.00  4.740          C  
ATOM  32750  C   HIS B2232      59.596 -20.604  37.524  1.00  4.610          C  
ATOM  32751  O   HIS B2232      58.473 -20.868  37.943  1.00  4.430          O  
ATOM  32752  CB  HIS B2232      60.451 -22.811  38.309  1.00  6.720          C  
ATOM  32753  CG  HIS B2232      61.237 -24.028  38.020  1.00  6.720          C  
ATOM  32754  ND1 HIS B2232      60.873 -24.933  37.033  1.00  6.720          N  
ATOM  32755  CD2 HIS B2232      62.351 -24.519  38.580  1.00  6.720          C  
ATOM  32756  CE1 HIS B2232      61.737 -25.923  37.022  1.00  6.720          C  
ATOM  32757  NE2 HIS B2232      62.635 -25.697  37.946  1.00  6.720          N  
ATOM  32758  H   HIS B2232      62.253 -20.771  38.154  1.00  5.950          H  
ATOM  32759  HA  HIS B2232      60.376 -22.136  36.294  1.00  5.690          H  
ATOM  32760 1HB  HIS B2232      60.761 -22.429  39.287  1.00  8.070          H  
ATOM  32761 2HB  HIS B2232      59.404 -23.095  38.380  1.00  8.070          H  
ATOM  32762  HD1 HIS B2232      60.125 -24.826  36.356  1.00  8.070          H  
ATOM  32763  HD2 HIS B2232      62.984 -24.181  39.384  1.00  8.070          H  
ATOM  32764  HE1 HIS B2232      61.626 -26.747  36.332  1.00  8.070          H  
ATOM  32765  N   GLY B2233      59.997 -19.360  37.280  1.00  4.710          N  
ATOM  32766  CA  GLY B2233      59.134 -18.198  37.406  1.00  4.600          C  
ATOM  32767  C   GLY B2233      59.016 -17.623  38.801  1.00  4.600          C  
ATOM  32768  O   GLY B2233      58.311 -16.624  38.997  1.00  4.530          O  
ATOM  32769  H   GLY B2233      60.956 -19.186  36.977  1.00  5.650          H  
ATOM  32770 1HA  GLY B2233      59.514 -17.424  36.738  1.00  5.520          H  
ATOM  32771 2HA  GLY B2233      58.142 -18.450  37.043  1.00  5.520          H  
ATOM  32772  N   VAL B2234      59.721 -18.170  39.787  1.00  4.700          N  
ATOM  32773  CA  VAL B2234      59.547 -17.629  41.113  1.00  4.710          C  
ATOM  32774  C   VAL B2234      60.529 -16.505  41.339  1.00  4.940          C  
ATOM  32775  O   VAL B2234      61.522 -16.647  42.043  1.00  5.110          O  
ATOM  32776  CB  VAL B2234      59.694 -18.742  42.170  1.00  6.590          C  
ATOM  32777  CG1 VAL B2234      59.405 -18.202  43.575  1.00  6.590          C  
ATOM  32778  CG2 VAL B2234      58.722 -19.869  41.826  1.00  6.590          C  
ATOM  32779  H   VAL B2234      60.367 -18.949  39.636  1.00  5.640          H  
ATOM  32780  HA  VAL B2234      58.537 -17.227  41.197  1.00  5.650          H  
ATOM  32781  HB  VAL B2234      60.703 -19.115  42.159  1.00  7.910          H  
ATOM  32782 1HG1 VAL B2234      59.515 -19.008  44.293  1.00  7.910          H  
ATOM  32783 2HG1 VAL B2234      60.085 -17.405  43.827  1.00  7.910          H  
ATOM  32784 3HG1 VAL B2234      58.388 -17.820  43.610  1.00  7.910          H  
ATOM  32785 1HG2 VAL B2234      58.796 -20.669  42.554  1.00  7.910          H  
ATOM  32786 2HG2 VAL B2234      57.714 -19.458  41.838  1.00  7.910          H  
ATOM  32787 3HG2 VAL B2234      58.940 -20.266  40.833  1.00  7.910          H  
ATOM  32788  N   GLU B2235      60.199 -15.369  40.755  1.00  4.940          N  
ATOM  32789  CA  GLU B2235      60.991 -14.160  40.858  1.00  5.160          C  
ATOM  32790  C   GLU B2235      60.548 -13.510  42.162  1.00  5.220          C  
ATOM  32791  O   GLU B2235      59.374 -13.156  42.280  1.00  5.080          O  
ATOM  32792  CB  GLU B2235      60.752 -13.248  39.653  1.00  7.140          C  
ATOM  32793  CG  GLU B2235      61.572 -11.957  39.638  1.00  7.140          C  
ATOM  32794  CD  GLU B2235      63.064 -12.181  39.445  1.00  7.140          C  
ATOM  32795  OE1 GLU B2235      63.440 -13.037  38.672  1.00  7.140          O  
ATOM  32796  OE2 GLU B2235      63.820 -11.504  40.097  1.00  7.140          O  
ATOM  32797  H   GLU B2235      59.351 -15.411  40.179  1.00  5.930          H  
ATOM  32798  HA  GLU B2235      62.040 -14.437  40.880  1.00  6.190          H  
ATOM  32799 1HB  GLU B2235      60.976 -13.797  38.736  1.00  8.560          H  
ATOM  32800 2HB  GLU B2235      59.698 -12.972  39.613  1.00  8.560          H  
ATOM  32801 1HG  GLU B2235      61.207 -11.324  38.831  1.00  8.560          H  
ATOM  32802 2HG  GLU B2235      61.408 -11.423  40.578  1.00  8.560          H  
ATOM  32803  N   PRO B2236      61.414 -13.355  43.170  1.00  5.410          N  
ATOM  32804  CA  PRO B2236      61.037 -12.890  44.485  1.00  5.500          C  
ATOM  32805  C   PRO B2236      60.529 -11.457  44.498  1.00  5.480          C  
ATOM  32806  O   PRO B2236      61.083 -10.580  43.842  1.00  5.530          O  
ATOM  32807  CB  PRO B2236      62.361 -12.990  45.250  1.00  8.250          C  
ATOM  32808  CG  PRO B2236      63.443 -12.894  44.193  1.00  8.250          C  
ATOM  32809  CD  PRO B2236      62.856 -13.544  42.968  1.00  8.250          C  
ATOM  32810  HA  PRO B2236      60.286 -13.572  44.913  1.00  6.600          H  
ATOM  32811 1HB  PRO B2236      62.423 -12.170  45.967  1.00  9.900          H  
ATOM  32812 2HB  PRO B2236      62.395 -13.922  45.829  1.00  9.900          H  
ATOM  32813 1HG  PRO B2236      63.702 -11.834  44.018  1.00  9.900          H  
ATOM  32814 2HG  PRO B2236      64.358 -13.384  44.539  1.00  9.900          H  
ATOM  32815 1HD  PRO B2236      63.206 -12.985  42.098  1.00  9.900          H  
ATOM  32816 2HD  PRO B2236      63.104 -14.606  42.915  1.00  9.900          H  
ATOM  32817  N   ALA B2237      59.502 -11.212  45.308  1.00  5.440          N  
ATOM  32818  CA  ALA B2237      58.981  -9.884  45.588  1.00  5.480          C  
ATOM  32819  C   ALA B2237      60.050  -9.132  46.411  1.00  5.750          C  
ATOM  32820  O   ALA B2237      60.149  -7.901  46.362  1.00  5.920          O  
ATOM  32821  CB  ALA B2237      57.606  -9.983  46.224  1.00  7.660          C  
ATOM  32822  H   ALA B2237      59.081 -11.980  45.827  1.00  6.530          H  
ATOM  32823  HA  ALA B2237      58.872  -9.345  44.647  1.00  6.580          H  
ATOM  32824 1HB  ALA B2237      57.219  -8.981  46.411  1.00  9.190          H  
ATOM  32825 2HB  ALA B2237      56.945 -10.507  45.540  1.00  9.190          H  
ATOM  32826 3HB  ALA B2237      57.651 -10.539  47.133  1.00  9.190          H  
ATOM  32827  N   ALA B2238      60.771  -9.891  47.262  1.00  5.810          N  
ATOM  32828  CA  ALA B2238      61.904  -9.387  48.064  1.00  6.050          C  
ATOM  32829  C   ALA B2238      62.884 -10.492  48.396  1.00  6.130          C  
ATOM  32830  O   ALA B2238      62.549 -11.682  48.377  1.00  6.000          O  
ATOM  32831  CB  ALA B2238      61.490  -8.759  49.366  1.00  8.370          C  
ATOM  32832  H   ALA B2238      60.484 -10.871  47.347  1.00  6.970          H  
ATOM  32833  HA  ALA B2238      62.433  -8.636  47.472  1.00  7.260          H  
ATOM  32834 1HB  ALA B2238      62.381  -8.411  49.881  1.00 10.050          H  
ATOM  32835 2HB  ALA B2238      60.869  -7.935  49.168  1.00 10.050          H  
ATOM  32836 3HB  ALA B2238      60.977  -9.487  49.981  1.00 10.050          H  
ATOM  32837  N   VAL B2239      64.099 -10.066  48.713  1.00  6.360          N  
ATOM  32838  CA  VAL B2239      65.173 -10.954  49.132  1.00  6.500          C  
ATOM  32839  C   VAL B2239      65.699 -10.574  50.519  1.00  6.720          C  
ATOM  32840  O   VAL B2239      65.972  -9.398  50.766  1.00  6.880          O  
ATOM  32841  CB  VAL B2239      66.280 -10.928  48.066  1.00  9.040          C  
ATOM  32842  CG1 VAL B2239      67.421 -11.721  48.500  1.00  9.040          C  
ATOM  32843  CG2 VAL B2239      65.748 -11.542  46.761  1.00  9.040          C  
ATOM  32844  H   VAL B2239      64.290  -9.052  48.677  1.00  7.630          H  
ATOM  32845  HA  VAL B2239      64.782 -11.971  49.190  1.00  7.800          H  
ATOM  32846  HB  VAL B2239      66.585  -9.904  47.895  1.00 10.850          H  
ATOM  32847 1HG1 VAL B2239      68.177 -11.722  47.732  1.00 10.850          H  
ATOM  32848 2HG1 VAL B2239      67.829 -11.307  49.404  1.00 10.850          H  
ATOM  32849 3HG1 VAL B2239      67.081 -12.710  48.680  1.00 10.850          H  
ATOM  32850 1HG2 VAL B2239      66.524 -11.521  46.003  1.00 10.850          H  
ATOM  32851 2HG2 VAL B2239      65.447 -12.563  46.937  1.00 10.850          H  
ATOM  32852 3HG2 VAL B2239      64.902 -10.988  46.421  1.00 10.850          H  
ATOM  32853  N   ILE B2240      65.802 -11.572  51.411  1.00  6.730          N  
ATOM  32854  CA  ILE B2240      66.274 -11.400  52.794  1.00  6.930          C  
ATOM  32855  C   ILE B2240      67.463 -12.298  53.151  1.00  7.040          C  
ATOM  32856  O   ILE B2240      67.458 -13.501  52.872  1.00  6.910          O  
ATOM  32857  CB  ILE B2240      65.099 -11.645  53.780  1.00  9.620          C  
ATOM  32858  CG1 ILE B2240      65.529 -11.424  55.259  1.00  9.620          C  
ATOM  32859  CG2 ILE B2240      64.533 -13.021  53.610  1.00  9.620          C  
ATOM  32860  CD1 ILE B2240      64.374 -11.339  56.232  1.00  9.620          C  
ATOM  32861  H   ILE B2240      65.556 -12.515  51.094  1.00  8.080          H  
ATOM  32862  HA  ILE B2240      66.603 -10.372  52.909  1.00  8.320          H  
ATOM  32863  HB  ILE B2240      64.339 -10.933  53.551  1.00 11.550          H  
ATOM  32864 1HG1 ILE B2240      66.163 -12.261  55.572  1.00 11.550          H  
ATOM  32865 2HG1 ILE B2240      66.110 -10.504  55.333  1.00 11.550          H  
ATOM  32866 1HG2 ILE B2240      63.697 -13.176  54.240  1.00 11.550          H  
ATOM  32867 2HG2 ILE B2240      64.232 -13.152  52.597  1.00 11.550          H  
ATOM  32868 3HG2 ILE B2240      65.278 -13.725  53.857  1.00 11.550          H  
ATOM  32869 1HD1 ILE B2240      64.764 -11.216  57.220  1.00 11.550          H  
ATOM  32870 2HD1 ILE B2240      63.738 -10.492  55.977  1.00 11.550          H  
ATOM  32871 3HD1 ILE B2240      63.796 -12.240  56.215  1.00 11.550          H  
ATOM  32872  N   GLY B2241      68.472 -11.717  53.780  1.00  7.280          N  
ATOM  32873  CA  GLY B2241      69.627 -12.528  54.168  1.00  7.390          C  
ATOM  32874  C   GLY B2241      69.687 -12.927  55.647  1.00  7.590          C  
ATOM  32875  O   GLY B2241      68.728 -12.785  56.409  1.00  7.690          O  
ATOM  32876  H   GLY B2241      68.430 -10.704  53.971  1.00  8.740          H  
ATOM  32877 1HA  GLY B2241      69.639 -13.433  53.579  1.00  8.870          H  
ATOM  32878 2HA  GLY B2241      70.532 -11.997  53.902  1.00  8.870          H  
ATOM  32879  N   HIS B2242      70.843 -13.471  56.019  1.00  7.680          N  
ATOM  32880  CA  HIS B2242      71.199 -13.925  57.360  1.00  7.870          C  
ATOM  32881  C   HIS B2242      72.710 -14.128  57.406  1.00  8.120          C  
ATOM  32882  O   HIS B2242      73.243 -14.860  56.563  1.00  8.080          O  
ATOM  32883  CB  HIS B2242      70.518 -15.254  57.663  1.00 10.940          C  
ATOM  32884  CG  HIS B2242      70.696 -15.734  59.050  1.00 10.940          C  
ATOM  32885  ND1 HIS B2242      71.895 -16.238  59.538  1.00 10.940          N  
ATOM  32886  CD2 HIS B2242      69.821 -15.810  60.057  1.00 10.940          C  
ATOM  32887  CE1 HIS B2242      71.728 -16.582  60.805  1.00 10.940          C  
ATOM  32888  NE2 HIS B2242      70.478 -16.329  61.134  1.00 10.940          N  
ATOM  32889  H   HIS B2242      71.545 -13.567  55.303  1.00  9.220          H  
ATOM  32890  HA  HIS B2242      70.921 -13.185  58.105  1.00  9.440          H  
ATOM  32891 1HB  HIS B2242      69.447 -15.172  57.463  1.00 13.130          H  
ATOM  32892 2HB  HIS B2242      70.918 -16.000  56.992  1.00 13.130          H  
ATOM  32893  HD2 HIS B2242      68.784 -15.521  60.020  1.00 13.130          H  
ATOM  32894  HE1 HIS B2242      72.490 -17.004  61.462  1.00 13.130          H  
ATOM  32895  HE2 HIS B2242      70.021 -16.486  62.038  1.00 13.130          H  
ATOM  32896  N   SER B2243      73.401 -13.545  58.383  1.00  8.390          N  
ATOM  32897  CA  SER B2243      74.848 -13.721  58.482  1.00  8.640          C  
ATOM  32898  C   SER B2243      75.534 -13.550  57.134  1.00  8.620          C  
ATOM  32899  O   SER B2243      75.163 -12.694  56.332  1.00  8.560          O  
ATOM  32900  CB  SER B2243      75.191 -15.078  59.061  1.00 12.000          C  
ATOM  32901  OG  SER B2243      76.577 -15.187  59.281  1.00 12.000          O  
ATOM  32902  H   SER B2243      72.919 -12.977  59.066  1.00 10.070          H  
ATOM  32903  HA  SER B2243      75.237 -12.960  59.155  1.00 10.370          H  
ATOM  32904 1HB  SER B2243      74.661 -15.217  60.001  1.00 14.400          H  
ATOM  32905 2HB  SER B2243      74.859 -15.857  58.384  1.00 14.400          H  
ATOM  32906  HG  SER B2243      76.774 -14.670  60.100  1.00 14.400          H  
ATOM  32907  N   GLN B2244      76.456 -14.459  56.840  1.00  8.660          N  
ATOM  32908  CA  GLN B2244      77.233 -14.510  55.594  1.00  8.650          C  
ATOM  32909  C   GLN B2244      76.354 -14.704  54.351  1.00  8.390          C  
ATOM  32910  O   GLN B2244      76.781 -14.459  53.216  1.00  8.420          O  
ATOM  32911  CB  GLN B2244      78.239 -15.658  55.686  1.00 12.110          C  
ATOM  32912  CG  GLN B2244      79.331 -15.440  56.717  1.00 12.110          C  
ATOM  32913  CD  GLN B2244      80.222 -16.647  56.856  1.00 12.110          C  
ATOM  32914  OE1 GLN B2244      79.887 -17.729  56.352  1.00 12.110          O  
ATOM  32915  NE2 GLN B2244      81.349 -16.475  57.525  1.00 12.110          N  
ATOM  32916  H   GLN B2244      76.670 -15.129  57.574  1.00 10.390          H  
ATOM  32917  HA  GLN B2244      77.768 -13.565  55.485  1.00 10.380          H  
ATOM  32918 1HB  GLN B2244      77.712 -16.584  55.930  1.00 14.540          H  
ATOM  32919 2HB  GLN B2244      78.717 -15.801  54.717  1.00 14.540          H  
ATOM  32920 1HG  GLN B2244      79.945 -14.596  56.405  1.00 14.540          H  
ATOM  32921 2HG  GLN B2244      78.879 -15.232  57.687  1.00 14.540          H  
ATOM  32922 1HE2 GLN B2244      82.008 -17.223  57.627  1.00 14.540          H  
ATOM  32923 2HE2 GLN B2244      81.570 -15.579  57.903  1.00 14.540          H  
ATOM  32924  N   GLY B2245      75.123 -15.165  54.568  1.00  8.160          N  
ATOM  32925  CA  GLY B2245      74.138 -15.439  53.536  1.00  7.880          C  
ATOM  32926  C   GLY B2245      73.686 -14.151  52.855  1.00  7.860          C  
ATOM  32927  O   GLY B2245      73.106 -14.198  51.764  1.00  7.700          O  
ATOM  32928  H   GLY B2245      74.806 -15.273  55.531  1.00  9.790          H  
ATOM  32929 1HA  GLY B2245      74.555 -16.129  52.802  1.00  9.460          H  
ATOM  32930 2HA  GLY B2245      73.280 -15.934  53.997  1.00  9.460          H  
ATOM  32931  N   GLU B2246      73.982 -12.998  53.488  1.00  8.040          N  
ATOM  32932  CA  GLU B2246      73.637 -11.677  52.983  1.00  8.050          C  
ATOM  32933  C   GLU B2246      74.327 -11.383  51.671  1.00  8.120          C  
ATOM  32934  O   GLU B2246      73.846 -10.564  50.891  1.00  8.070          O  
ATOM  32935  CB  GLU B2246      74.023 -10.562  53.965  1.00 11.270          C  
ATOM  32936  CG  GLU B2246      73.200 -10.409  55.248  1.00 11.270          C  
ATOM  32937  CD  GLU B2246      71.828  -9.951  55.044  1.00 11.270          C  
ATOM  32938  OE1 GLU B2246      71.487  -9.628  53.951  1.00 11.270          O  
ATOM  32939  OE2 GLU B2246      71.095  -9.924  56.007  1.00 11.270          O  
ATOM  32940  H   GLU B2246      74.485 -13.037  54.385  1.00  9.650          H  
ATOM  32941  HA  GLU B2246      72.565 -11.639  52.830  1.00  9.660          H  
ATOM  32942 1HB  GLU B2246      75.056 -10.725  54.285  1.00 13.520          H  
ATOM  32943 2HB  GLU B2246      73.993  -9.605  53.447  1.00 13.520          H  
ATOM  32944 1HG  GLU B2246      73.162 -11.362  55.766  1.00 13.520          H  
ATOM  32945 2HG  GLU B2246      73.699  -9.699  55.889  1.00 13.520          H  
ATOM  32946  N   ILE B2247      75.469 -12.012  51.422  1.00  8.240          N  
ATOM  32947  CA  ILE B2247      76.195 -11.694  50.216  1.00  8.320          C  
ATOM  32948  C   ILE B2247      75.462 -12.349  49.049  1.00  8.080          C  
ATOM  32949  O   ILE B2247      75.247 -11.722  48.007  1.00  8.040          O  
ATOM  32950  CB  ILE B2247      77.615 -12.193  50.300  1.00 11.620          C  
ATOM  32951  CG1 ILE B2247      78.327 -11.529  51.461  1.00 11.620          C  
ATOM  32952  CG2 ILE B2247      78.282 -11.671  49.007  1.00 11.620          C  
ATOM  32953  CD1 ILE B2247      79.586 -12.234  51.834  1.00 11.620          C  
ATOM  32954  H   ILE B2247      75.835 -12.715  52.080  1.00  9.890          H  
ATOM  32955  HA  ILE B2247      76.200 -10.620  50.065  1.00  9.980          H  
ATOM  32956  HB  ILE B2247      77.681 -13.277  50.397  1.00 13.940          H  
ATOM  32957 1HG1 ILE B2247      78.562 -10.509  51.194  1.00 13.940          H  
ATOM  32958 2HG1 ILE B2247      77.676 -11.518  52.334  1.00 13.940          H  
ATOM  32959 1HG2 ILE B2247      79.298 -11.900  48.990  1.00 13.940          H  
ATOM  32960 2HG2 ILE B2247      77.813 -12.109  48.144  1.00 13.940          H  
ATOM  32961 3HG2 ILE B2247      78.184 -10.586  48.956  1.00 13.940          H  
ATOM  32962 1HD1 ILE B2247      80.040 -11.740  52.645  1.00 13.940          H  
ATOM  32963 2HD1 ILE B2247      79.347 -13.258  52.127  1.00 13.940          H  
ATOM  32964 3HD1 ILE B2247      80.263 -12.248  51.009  1.00 13.940          H  
ATOM  32965  N   ALA B2248      75.126 -13.638  49.209  1.00  7.930          N  
ATOM  32966  CA  ALA B2248      74.363 -14.364  48.198  1.00  7.690          C  
ATOM  32967  C   ALA B2248      73.012 -13.690  48.005  1.00  7.520          C  
ATOM  32968  O   ALA B2248      72.516 -13.585  46.880  1.00  7.410          O  
ATOM  32969  CB  ALA B2248      74.168 -15.815  48.612  1.00 10.860          C  
ATOM  32970  H   ALA B2248      75.381 -14.096  50.074  1.00  9.520          H  
ATOM  32971  HA  ALA B2248      74.900 -14.323  47.255  1.00  9.230          H  
ATOM  32972 1HB  ALA B2248      73.596 -16.338  47.850  1.00 13.030          H  
ATOM  32973 2HB  ALA B2248      75.131 -16.298  48.734  1.00 13.030          H  
ATOM  32974 3HB  ALA B2248      73.628 -15.847  49.558  1.00 13.030          H  
ATOM  32975  N   ALA B2249      72.425 -13.210  49.106  1.00  7.510          N  
ATOM  32976  CA  ALA B2249      71.149 -12.535  49.039  1.00  7.350          C  
ATOM  32977  C   ALA B2249      71.261 -11.251  48.223  1.00  7.440          C  
ATOM  32978  O   ALA B2249      70.424 -10.989  47.360  1.00  7.280          O  
ATOM  32979  CB  ALA B2249      70.670 -12.245  50.446  1.00 10.350          C  
ATOM  32980  H   ALA B2249      72.858 -13.362  50.018  1.00  9.010          H  
ATOM  32981  HA  ALA B2249      70.444 -13.195  48.543  1.00  8.820          H  
ATOM  32982 1HB  ALA B2249      69.703 -11.791  50.441  1.00 12.420          H  
ATOM  32983 2HB  ALA B2249      70.620 -13.142  50.979  1.00 12.420          H  
ATOM  32984 3HB  ALA B2249      71.375 -11.591  50.924  1.00 12.420          H  
ATOM  32985  N   ALA B2250      72.317 -10.457  48.458  1.00  7.690          N  
ATOM  32986  CA  ALA B2250      72.528  -9.222  47.713  1.00  7.800          C  
ATOM  32987  C   ALA B2250      72.694  -9.522  46.234  1.00  7.740          C  
ATOM  32988  O   ALA B2250      72.247  -8.766  45.357  1.00  7.690          O  
ATOM  32989  CB  ALA B2250      73.740  -8.507  48.239  1.00 10.880          C  
ATOM  32990  H   ALA B2250      72.963 -10.680  49.221  1.00  9.230          H  
ATOM  32991  HA  ALA B2250      71.653  -8.587  47.837  1.00  9.360          H  
ATOM  32992 1HB  ALA B2250      73.875  -7.611  47.687  1.00 13.050          H  
ATOM  32993 2HB  ALA B2250      73.594  -8.280  49.293  1.00 13.050          H  
ATOM  32994 3HB  ALA B2250      74.607  -9.144  48.125  1.00 13.050          H  
ATOM  32995  N   CYS B2251      73.365 -10.630  45.930  1.00  7.740          N  
ATOM  32996  CA  CYS B2251      73.569 -11.003  44.546  1.00  7.700          C  
ATOM  32997  C   CYS B2251      72.232 -11.288  43.870  1.00  7.430          C  
ATOM  32998  O   CYS B2251      71.921 -10.763  42.800  1.00  7.390          O  
ATOM  32999  CB  CYS B2251      74.440 -12.247  44.473  1.00 10.800          C  
ATOM  33000  SG  CYS B2251      74.946 -12.693  42.833  1.00 10.800          S  
ATOM  33001  H   CYS B2251      73.788 -11.181  46.686  1.00  9.290          H  
ATOM  33002  HA  CYS B2251      74.057 -10.190  44.030  1.00  9.240          H  
ATOM  33003 1HB  CYS B2251      75.292 -12.118  45.094  1.00 12.960          H  
ATOM  33004 2HB  CYS B2251      73.895 -13.086  44.880  1.00 12.960          H  
ATOM  33005  HG  CYS B2251      75.247 -11.431  42.435  1.00 12.960          H  
ATOM  33006  N   VAL B2252      71.407 -12.093  44.515  1.00  7.240          N  
ATOM  33007  CA  VAL B2252      70.118 -12.460  43.956  1.00  6.970          C  
ATOM  33008  C   VAL B2252      69.179 -11.265  43.852  1.00  6.890          C  
ATOM  33009  O   VAL B2252      68.443 -11.123  42.876  1.00  6.740          O  
ATOM  33010  CB  VAL B2252      69.539 -13.634  44.707  1.00  9.870          C  
ATOM  33011  CG1 VAL B2252      68.104 -13.911  44.239  1.00  9.870          C  
ATOM  33012  CG2 VAL B2252      70.492 -14.840  44.429  1.00  9.870          C  
ATOM  33013  H   VAL B2252      71.711 -12.495  45.410  1.00  8.690          H  
ATOM  33014  HA  VAL B2252      70.299 -12.815  42.944  1.00  8.360          H  
ATOM  33015  HB  VAL B2252      69.517 -13.414  45.780  1.00 11.840          H  
ATOM  33016 1HG1 VAL B2252      67.732 -14.737  44.760  1.00 11.840          H  
ATOM  33017 2HG1 VAL B2252      67.465 -13.054  44.432  1.00 11.840          H  
ATOM  33018 3HG1 VAL B2252      68.102 -14.124  43.171  1.00 11.840          H  
ATOM  33019 1HG2 VAL B2252      70.171 -15.703  44.935  1.00 11.840          H  
ATOM  33020 2HG2 VAL B2252      70.522 -15.042  43.360  1.00 11.840          H  
ATOM  33021 3HG2 VAL B2252      71.491 -14.596  44.769  1.00 11.840          H  
ATOM  33022  N   ALA B2253      69.215 -10.395  44.859  1.00  7.000          N  
ATOM  33023  CA  ALA B2253      68.425  -9.172  44.943  1.00  6.950          C  
ATOM  33024  C   ALA B2253      68.728  -8.205  43.773  1.00  7.050          C  
ATOM  33025  O   ALA B2253      68.012  -7.204  43.567  1.00  7.000          O  
ATOM  33026  CB  ALA B2253      68.699  -8.467  46.266  1.00  9.750          C  
ATOM  33027  H   ALA B2253      69.826 -10.606  45.651  1.00  8.400          H  
ATOM  33028  HA  ALA B2253      67.382  -9.459  44.898  1.00  8.340          H  
ATOM  33029 1HB  ALA B2253      68.074  -7.572  46.346  1.00 11.700          H  
ATOM  33030 2HB  ALA B2253      68.485  -9.131  47.079  1.00 11.700          H  
ATOM  33031 3HB  ALA B2253      69.746  -8.184  46.309  1.00 11.700          H  
ATOM  33032  N   GLY B2254      69.849  -8.454  43.068  1.00  7.210          N  
ATOM  33033  CA  GLY B2254      70.332  -7.664  41.959  1.00  7.340          C  
ATOM  33034  C   GLY B2254      71.359  -6.649  42.380  1.00  7.600          C  
ATOM  33035  O   GLY B2254      71.907  -5.937  41.537  1.00  7.710          O  
ATOM  33036  H   GLY B2254      70.397  -9.303  43.246  1.00  8.650          H  
ATOM  33037 1HA  GLY B2254      70.762  -8.328  41.208  1.00  8.810          H  
ATOM  33038 2HA  GLY B2254      69.501  -7.144  41.500  1.00  8.810          H  
ATOM  33039  N   ALA B2255      71.578  -6.520  43.685  1.00  7.690          N  
ATOM  33040  CA  ALA B2255      72.512  -5.527  44.169  1.00  7.940          C  
ATOM  33041  C   ALA B2255      73.927  -5.822  43.703  1.00  8.130          C  
ATOM  33042  O   ALA B2255      74.681  -4.916  43.356  1.00  8.290          O  
ATOM  33043  CB  ALA B2255      72.440  -5.444  45.674  1.00 11.020          C  
ATOM  33044  H   ALA B2255      71.154  -7.179  44.333  1.00  9.230          H  
ATOM  33045  HA  ALA B2255      72.222  -4.574  43.749  1.00  9.530          H  
ATOM  33046 1HB  ALA B2255      73.111  -4.665  45.987  1.00 13.220          H  
ATOM  33047 2HB  ALA B2255      71.425  -5.200  45.980  1.00 13.220          H  
ATOM  33048 3HB  ALA B2255      72.731  -6.385  46.101  1.00 13.220          H  
ATOM  33049  N   LEU B2256      74.299  -7.091  43.703  1.00  8.120          N  
ATOM  33050  CA  LEU B2256      75.637  -7.456  43.276  1.00  8.270          C  
ATOM  33051  C   LEU B2256      75.620  -8.396  42.077  1.00  8.180          C  
ATOM  33052  O   LEU B2256      74.717  -9.210  41.913  1.00  7.970          O  
ATOM  33053  CB  LEU B2256      76.382  -8.106  44.433  1.00 11.520          C  
ATOM  33054  CG  LEU B2256      76.520  -7.302  45.738  1.00 11.520          C  
ATOM  33055  CD1 LEU B2256      77.175  -8.181  46.753  1.00 11.520          C  
ATOM  33056  CD2 LEU B2256      77.344  -6.050  45.532  1.00 11.520          C  
ATOM  33057  H   LEU B2256      73.630  -7.793  44.027  1.00  9.740          H  
ATOM  33058  HA  LEU B2256      76.165  -6.558  42.965  1.00  9.920          H  
ATOM  33059 1HB  LEU B2256      75.846  -8.995  44.693  1.00 13.820          H  
ATOM  33060 2HB  LEU B2256      77.373  -8.384  44.088  1.00 13.820          H  
ATOM  33061  HG  LEU B2256      75.533  -7.031  46.097  1.00 13.820          H  
ATOM  33062 1HD1 LEU B2256      77.272  -7.656  47.664  1.00 13.820          H  
ATOM  33063 2HD1 LEU B2256      76.590  -9.089  46.911  1.00 13.820          H  
ATOM  33064 3HD1 LEU B2256      78.147  -8.428  46.396  1.00 13.820          H  
ATOM  33065 1HD2 LEU B2256      77.428  -5.514  46.478  1.00 13.820          H  
ATOM  33066 2HD2 LEU B2256      78.339  -6.318  45.177  1.00 13.820          H  
ATOM  33067 3HD2 LEU B2256      76.861  -5.403  44.803  1.00 13.820          H  
ATOM  33068  N   SER B2257      76.615  -8.291  41.216  1.00  8.330          N  
ATOM  33069  CA  SER B2257      76.741  -9.224  40.108  1.00  8.260          C  
ATOM  33070  C   SER B2257      77.319 -10.486  40.694  1.00  8.290          C  
ATOM  33071  O   SER B2257      77.750 -10.468  41.852  1.00  8.410          O  
ATOM  33072  CB  SER B2257      77.661  -8.668  39.042  1.00 11.590          C  
ATOM  33073  OG  SER B2257      78.993  -8.636  39.494  1.00 11.590          O  
ATOM  33074  H   SER B2257      77.322  -7.573  41.331  1.00 10.000          H  
ATOM  33075  HA  SER B2257      75.755  -9.435  39.685  1.00  9.910          H  
ATOM  33076 1HB  SER B2257      77.591  -9.273  38.140  1.00 13.910          H  
ATOM  33077 2HB  SER B2257      77.343  -7.659  38.785  1.00 13.910          H  
ATOM  33078  HG  SER B2257      79.486  -8.125  38.827  1.00 13.910          H  
ATOM  33079  N   LEU B2258      77.357 -11.589  39.943  1.00  8.200          N  
ATOM  33080  CA  LEU B2258      77.977 -12.771  40.532  1.00  8.250          C  
ATOM  33081  C   LEU B2258      79.433 -12.501  40.846  1.00  8.550          C  
ATOM  33082  O   LEU B2258      79.924 -12.952  41.874  1.00  8.630          O  
ATOM  33083  CB  LEU B2258      77.892 -14.008  39.623  1.00 11.530          C  
ATOM  33084  CG  LEU B2258      76.662 -14.937  39.801  1.00 11.530          C  
ATOM  33085  CD1 LEU B2258      75.372 -14.203  39.434  1.00 11.530          C  
ATOM  33086  CD2 LEU B2258      76.853 -16.188  38.938  1.00 11.530          C  
ATOM  33087  H   LEU B2258      76.976 -11.601  39.008  1.00  9.840          H  
ATOM  33088  HA  LEU B2258      77.476 -13.000  41.467  1.00  9.900          H  
ATOM  33089 1HB  LEU B2258      77.917 -13.681  38.586  1.00 13.840          H  
ATOM  33090 2HB  LEU B2258      78.774 -14.615  39.802  1.00 13.840          H  
ATOM  33091  HG  LEU B2258      76.591 -15.233  40.849  1.00 13.840          H  
ATOM  33092 1HD1 LEU B2258      74.526 -14.874  39.583  1.00 13.840          H  
ATOM  33093 2HD1 LEU B2258      75.241 -13.331  40.053  1.00 13.840          H  
ATOM  33094 3HD1 LEU B2258      75.411 -13.900  38.389  1.00 13.840          H  
ATOM  33095 1HD2 LEU B2258      76.006 -16.863  39.071  1.00 13.840          H  
ATOM  33096 2HD2 LEU B2258      76.922 -15.908  37.886  1.00 13.840          H  
ATOM  33097 3HD2 LEU B2258      77.763 -16.697  39.229  1.00 13.840          H  
ATOM  33098  N   ASP B2259      80.130 -11.760  39.972  1.00  8.730          N  
ATOM  33099  CA  ASP B2259      81.549 -11.470  40.180  1.00  9.030          C  
ATOM  33100  C   ASP B2259      81.770 -10.626  41.416  1.00  9.150          C  
ATOM  33101  O   ASP B2259      82.686 -10.886  42.202  1.00  9.340          O  
ATOM  33102  CB  ASP B2259      82.128 -10.723  38.985  1.00 12.520          C  
ATOM  33103  CG  ASP B2259      82.253 -11.565  37.727  1.00 12.520          C  
ATOM  33104  OD1 ASP B2259      82.140 -12.765  37.791  1.00 12.520          O  
ATOM  33105  OD2 ASP B2259      82.457 -10.982  36.699  1.00 12.520          O  
ATOM  33106  H   ASP B2259      79.668 -11.427  39.139  1.00 10.480          H  
ATOM  33107  HA  ASP B2259      82.102 -12.390  40.304  1.00 10.840          H  
ATOM  33108 1HB  ASP B2259      81.508  -9.854  38.769  1.00 15.030          H  
ATOM  33109 2HB  ASP B2259      83.120 -10.353  39.249  1.00 15.030          H  
ATOM  33110  N   ASP B2260      80.901  -9.645  41.636  1.00  9.040          N  
ATOM  33111  CA  ASP B2260      81.090  -8.778  42.779  1.00  9.180          C  
ATOM  33112  C   ASP B2260      80.730  -9.482  44.057  1.00  9.100          C  
ATOM  33113  O   ASP B2260      81.447  -9.361  45.053  1.00  9.280          O  
ATOM  33114  CB  ASP B2260      80.220  -7.543  42.650  1.00 12.800          C  
ATOM  33115  CG  ASP B2260      80.641  -6.616  41.513  1.00 12.800          C  
ATOM  33116  OD1 ASP B2260      81.763  -6.674  41.024  1.00 12.800          O  
ATOM  33117  OD2 ASP B2260      79.802  -5.851  41.122  1.00 12.800          O  
ATOM  33118  H   ASP B2260      80.173  -9.456  40.948  1.00 10.850          H  
ATOM  33119  HA  ASP B2260      82.130  -8.493  42.835  1.00 11.020          H  
ATOM  33120 1HB  ASP B2260      79.192  -7.856  42.481  1.00 15.360          H  
ATOM  33121 2HB  ASP B2260      80.241  -6.988  43.584  1.00 15.360          H  
ATOM  33122  N   ALA B2261      79.630 -10.223  44.047  1.00  8.830          N  
ATOM  33123  CA  ALA B2261      79.231 -10.922  45.236  1.00  8.740          C  
ATOM  33124  C   ALA B2261      80.233 -11.981  45.585  1.00  8.880          C  
ATOM  33125  O   ALA B2261      80.577 -12.159  46.751  1.00  8.970          O  
ATOM  33126  CB  ALA B2261      77.883 -11.506  45.028  1.00 12.270          C  
ATOM  33127  H   ALA B2261      79.057 -10.302  43.201  1.00 10.600          H  
ATOM  33128  HA  ALA B2261      79.212 -10.224  46.057  1.00 10.490          H  
ATOM  33129 1HB  ALA B2261      77.580 -11.993  45.916  1.00 14.730          H  
ATOM  33130 2HB  ALA B2261      77.199 -10.735  44.793  1.00 14.730          H  
ATOM  33131 3HB  ALA B2261      77.922 -12.202  44.200  1.00 14.730          H  
ATOM  33132  N   ALA B2262      80.716 -12.695  44.576  1.00  8.910          N  
ATOM  33133  CA  ALA B2262      81.680 -13.731  44.795  1.00  9.040          C  
ATOM  33134  C   ALA B2262      82.958 -13.164  45.372  1.00  9.320          C  
ATOM  33135  O   ALA B2262      83.547 -13.754  46.284  1.00  9.400          O  
ATOM  33136  CB  ALA B2262      81.950 -14.407  43.498  1.00 12.600          C  
ATOM  33137  H   ALA B2262      80.398 -12.551  43.617  1.00 10.690          H  
ATOM  33138  HA  ALA B2262      81.265 -14.444  45.507  1.00 10.850          H  
ATOM  33139 1HB  ALA B2262      82.630 -15.159  43.644  1.00 15.120          H  
ATOM  33140 2HB  ALA B2262      81.035 -14.816  43.106  1.00 15.120          H  
ATOM  33141 3HB  ALA B2262      82.354 -13.682  42.795  1.00 15.120          H  
ATOM  33142  N   ARG B2263      83.381 -11.998  44.863  1.00  9.450          N  
ATOM  33143  CA  ARG B2263      84.572 -11.343  45.352  1.00  9.710          C  
ATOM  33144  C   ARG B2263      84.413 -11.022  46.839  1.00  9.710          C  
ATOM  33145  O   ARG B2263      85.339 -11.262  47.616  1.00  9.840          O  
ATOM  33146  CB  ARG B2263      84.869 -10.094  44.530  1.00 13.490          C  
ATOM  33147  CG  ARG B2263      86.206  -9.411  44.833  1.00 13.490          C  
ATOM  33148  CD  ARG B2263      86.455  -8.166  44.008  1.00 13.490          C  
ATOM  33149  NE  ARG B2263      86.397  -8.400  42.559  1.00 13.490          N  
ATOM  33150  CZ  ARG B2263      85.396  -7.982  41.729  1.00 13.490          C  
ATOM  33151  NH1 ARG B2263      84.357  -7.331  42.203  1.00 13.490          N  
ATOM  33152  NH2 ARG B2263      85.468  -8.238  40.434  1.00 13.490          N  
ATOM  33153  H   ARG B2263      82.894 -11.575  44.065  1.00 11.340          H  
ATOM  33154  HA  ARG B2263      85.411 -12.027  45.232  1.00 11.650          H  
ATOM  33155 1HB  ARG B2263      84.894 -10.387  43.484  1.00 16.190          H  
ATOM  33156 2HB  ARG B2263      84.061  -9.380  44.630  1.00 16.190          H  
ATOM  33157 1HG  ARG B2263      86.200  -9.112  45.863  1.00 16.190          H  
ATOM  33158 2HG  ARG B2263      87.025 -10.111  44.665  1.00 16.190          H  
ATOM  33159 1HD  ARG B2263      85.751  -7.397  44.268  1.00 16.190          H  
ATOM  33160 2HD  ARG B2263      87.459  -7.802  44.241  1.00 16.190          H  
ATOM  33161  HE  ARG B2263      87.177  -8.896  42.139  1.00 16.190          H  
ATOM  33162 1HH1 ARG B2263      84.275  -7.149  43.189  1.00 16.190          H  
ATOM  33163 2HH1 ARG B2263      83.587  -7.030  41.576  1.00 16.190          H  
ATOM  33164 1HH2 ARG B2263      86.262  -8.737  40.060  1.00 16.190          H  
ATOM  33165 2HH2 ARG B2263      84.727  -7.930  39.819  1.00 16.190          H  
ATOM  33166  N   VAL B2264      83.230 -10.519  47.250  1.00  9.550          N  
ATOM  33167  CA  VAL B2264      83.025 -10.189  48.662  1.00  9.550          C  
ATOM  33168  C   VAL B2264      83.165 -11.452  49.505  1.00  9.500          C  
ATOM  33169  O   VAL B2264      83.819 -11.436  50.553  1.00  9.630          O  
ATOM  33170  CB  VAL B2264      81.605  -9.588  48.968  1.00 13.370          C  
ATOM  33171  CG1 VAL B2264      81.388  -9.431  50.489  1.00 13.370          C  
ATOM  33172  CG2 VAL B2264      81.409  -8.263  48.337  1.00 13.370          C  
ATOM  33173  H   VAL B2264      82.511 -10.304  46.546  1.00 11.460          H  
ATOM  33174  HA  VAL B2264      83.787  -9.478  48.954  1.00 11.460          H  
ATOM  33175  HB  VAL B2264      80.863 -10.273  48.589  1.00 16.040          H  
ATOM  33176 1HG1 VAL B2264      80.389  -9.042  50.668  1.00 16.040          H  
ATOM  33177 2HG1 VAL B2264      81.489 -10.370  50.970  1.00 16.040          H  
ATOM  33178 3HG1 VAL B2264      82.110  -8.745  50.904  1.00 16.040          H  
ATOM  33179 1HG2 VAL B2264      80.404  -7.892  48.560  1.00 16.040          H  
ATOM  33180 2HG2 VAL B2264      82.144  -7.556  48.714  1.00 16.040          H  
ATOM  33181 3HG2 VAL B2264      81.517  -8.384  47.288  1.00 16.040          H  
ATOM  33182  N   VAL B2265      82.556 -12.549  49.049  1.00  9.310          N  
ATOM  33183  CA  VAL B2265      82.576 -13.784  49.814  1.00  9.260          C  
ATOM  33184  C   VAL B2265      83.966 -14.364  49.954  1.00  9.470          C  
ATOM  33185  O   VAL B2265      84.394 -14.693  51.066  1.00  9.550          O  
ATOM  33186  CB  VAL B2265      81.750 -14.879  49.109  1.00 12.980          C  
ATOM  33187  CG1 VAL B2265      81.872 -16.179  49.819  1.00 12.980          C  
ATOM  33188  CG2 VAL B2265      80.390 -14.504  49.033  1.00 12.980          C  
ATOM  33189  H   VAL B2265      82.020 -12.482  48.174  1.00 11.170          H  
ATOM  33190  HA  VAL B2265      82.175 -13.586  50.804  1.00 11.110          H  
ATOM  33191  HB  VAL B2265      82.134 -15.013  48.102  1.00 15.580          H  
ATOM  33192 1HG1 VAL B2265      81.275 -16.908  49.300  1.00 15.580          H  
ATOM  33193 2HG1 VAL B2265      82.896 -16.529  49.878  1.00 15.580          H  
ATOM  33194 3HG1 VAL B2265      81.477 -16.034  50.803  1.00 15.580          H  
ATOM  33195 1HG2 VAL B2265      79.873 -15.228  48.529  1.00 15.580          H  
ATOM  33196 2HG2 VAL B2265      79.980 -14.380  50.020  1.00 15.580          H  
ATOM  33197 3HG2 VAL B2265      80.332 -13.631  48.502  1.00 15.580          H  
ATOM  33198  N   ALA B2266      84.667 -14.519  48.828  1.00  9.560          N  
ATOM  33199  CA  ALA B2266      85.981 -15.127  48.858  1.00  9.750          C  
ATOM  33200  C   ALA B2266      86.945 -14.310  49.710  1.00 10.000          C  
ATOM  33201  O   ALA B2266      87.749 -14.881  50.463  1.00 10.120          O  
ATOM  33202  CB  ALA B2266      86.504 -15.295  47.441  1.00 13.570          C  
ATOM  33203  H   ALA B2266      84.263 -14.208  47.940  1.00 11.470          H  
ATOM  33204  HA  ALA B2266      85.886 -16.107  49.313  1.00 11.700          H  
ATOM  33205 1HB  ALA B2266      87.470 -15.789  47.476  1.00 16.290          H  
ATOM  33206 2HB  ALA B2266      85.806 -15.904  46.865  1.00 16.290          H  
ATOM  33207 3HB  ALA B2266      86.601 -14.315  46.970  1.00 16.290          H  
ATOM  33208  N   LEU B2267      86.864 -12.977  49.622  1.00 10.070          N  
ATOM  33209  CA  LEU B2267      87.764 -12.152  50.396  1.00 10.310          C  
ATOM  33210  C   LEU B2267      87.450 -12.203  51.874  1.00 10.310          C  
ATOM  33211  O   LEU B2267      88.368 -12.325  52.694  1.00 10.500          O  
ATOM  33212  CB  LEU B2267      87.680 -10.712  49.913  1.00 14.340          C  
ATOM  33213  CG  LEU B2267      88.233 -10.424  48.500  1.00 14.340          C  
ATOM  33214  CD1 LEU B2267      87.852  -9.014  48.132  1.00 14.340          C  
ATOM  33215  CD2 LEU B2267      89.751 -10.596  48.469  1.00 14.340          C  
ATOM  33216  H   LEU B2267      86.198 -12.523  48.986  1.00 12.080          H  
ATOM  33217  HA  LEU B2267      88.770 -12.532  50.266  1.00 12.370          H  
ATOM  33218 1HB  LEU B2267      86.627 -10.421  49.913  1.00 17.210          H  
ATOM  33219 2HB  LEU B2267      88.204 -10.084  50.622  1.00 17.210          H  
ATOM  33220  HG  LEU B2267      87.784 -11.104  47.777  1.00 17.210          H  
ATOM  33221 1HD1 LEU B2267      88.223  -8.781  47.137  1.00 17.210          H  
ATOM  33222 2HD1 LEU B2267      86.769  -8.911  48.151  1.00 17.210          H  
ATOM  33223 3HD1 LEU B2267      88.286  -8.334  48.834  1.00 17.210          H  
ATOM  33224 1HD2 LEU B2267      90.113 -10.367  47.471  1.00 17.210          H  
ATOM  33225 2HD2 LEU B2267      90.213  -9.914  49.181  1.00 17.210          H  
ATOM  33226 3HD2 LEU B2267      90.030 -11.610  48.716  1.00 17.210          H  
ATOM  33227  N   ARG B2268      86.166 -12.152  52.244  1.00 10.090          N  
ATOM  33228  CA  ARG B2268      85.865 -12.205  53.656  1.00 10.080          C  
ATOM  33229  C   ARG B2268      86.305 -13.509  54.239  1.00 10.100          C  
ATOM  33230  O   ARG B2268      86.946 -13.518  55.282  1.00 10.250          O  
ATOM  33231  CB  ARG B2268      84.398 -11.986  53.932  1.00 14.120          C  
ATOM  33232  CG  ARG B2268      83.976 -10.576  53.790  1.00 14.120          C  
ATOM  33233  CD  ARG B2268      82.545 -10.403  53.885  1.00 14.120          C  
ATOM  33234  NE  ARG B2268      82.002 -10.835  55.169  1.00 14.120          N  
ATOM  33235  CZ  ARG B2268      80.702 -10.734  55.504  1.00 14.120          C  
ATOM  33236  NH1 ARG B2268      79.869 -10.179  54.700  1.00 14.120          N  
ATOM  33237  NH2 ARG B2268      80.225 -11.179  56.633  1.00 14.120          N  
ATOM  33238  H   ARG B2268      85.411 -12.049  51.558  1.00 12.110          H  
ATOM  33239  HA  ARG B2268      86.416 -11.406  54.150  1.00 12.100          H  
ATOM  33240 1HB  ARG B2268      83.808 -12.589  53.235  1.00 16.940          H  
ATOM  33241 2HB  ARG B2268      84.166 -12.315  54.936  1.00 16.940          H  
ATOM  33242 1HG  ARG B2268      84.432  -9.989  54.569  1.00 16.940          H  
ATOM  33243 2HG  ARG B2268      84.303 -10.212  52.826  1.00 16.940          H  
ATOM  33244 1HD  ARG B2268      82.288  -9.362  53.729  1.00 16.940          H  
ATOM  33245 2HD  ARG B2268      82.104 -11.003  53.112  1.00 16.940          H  
ATOM  33246  HE  ARG B2268      82.631 -11.268  55.825  1.00 16.940          H  
ATOM  33247 1HH1 ARG B2268      80.192  -9.810  53.811  1.00 16.940          H  
ATOM  33248 2HH1 ARG B2268      78.891 -10.113  55.004  1.00 16.940          H  
ATOM  33249 1HH2 ARG B2268      80.816 -11.624  57.316  1.00 16.940          H  
ATOM  33250 2HH2 ARG B2268      79.225 -11.048  56.802  1.00 16.940          H  
ATOM  33251  N   SER B2269      86.064 -14.617  53.544  1.00  9.950          N  
ATOM  33252  CA  SER B2269      86.440 -15.899  54.104  1.00  9.930          C  
ATOM  33253  C   SER B2269      87.931 -15.963  54.395  1.00 10.200          C  
ATOM  33254  O   SER B2269      88.348 -16.333  55.494  1.00 10.290          O  
ATOM  33255  CB  SER B2269      86.054 -17.016  53.184  1.00 13.910          C  
ATOM  33256  OG  SER B2269      86.428 -18.218  53.755  1.00 13.910          O  
ATOM  33257  H   SER B2269      85.557 -14.580  52.654  1.00 11.940          H  
ATOM  33258  HA  SER B2269      85.895 -16.038  55.036  1.00 11.920          H  
ATOM  33259 1HB  SER B2269      84.989 -16.993  53.018  1.00 16.690          H  
ATOM  33260 2HB  SER B2269      86.539 -16.890  52.214  1.00 16.690          H  
ATOM  33261  HG  SER B2269      86.037 -18.916  53.212  1.00 16.690          H  
ATOM  33262  N   ARG B2270      88.770 -15.517  53.453  1.00 10.350          N  
ATOM  33263  CA  ARG B2270      90.209 -15.550  53.715  1.00 10.630          C  
ATOM  33264  C   ARG B2270      90.637 -14.713  54.927  1.00 10.830          C  
ATOM  33265  O   ARG B2270      91.619 -15.043  55.596  1.00 11.000          O  
ATOM  33266  CB  ARG B2270      90.995 -15.130  52.497  1.00 14.770          C  
ATOM  33267  CG  ARG B2270      90.991 -16.164  51.407  1.00 14.770          C  
ATOM  33268  CD  ARG B2270      91.833 -15.771  50.279  1.00 14.770          C  
ATOM  33269  NE  ARG B2270      91.783 -16.746  49.219  1.00 14.770          N  
ATOM  33270  CZ  ARG B2270      92.498 -17.896  49.149  1.00 14.770          C  
ATOM  33271  NH1 ARG B2270      93.342 -18.299  50.080  1.00 14.770          N  
ATOM  33272  NH2 ARG B2270      92.323 -18.624  48.111  1.00 14.770          N  
ATOM  33273  H   ARG B2270      88.405 -15.191  52.548  1.00 12.420          H  
ATOM  33274  HA  ARG B2270      90.476 -16.587  53.923  1.00 12.760          H  
ATOM  33275 1HB  ARG B2270      90.562 -14.213  52.091  1.00 17.720          H  
ATOM  33276 2HB  ARG B2270      92.027 -14.921  52.774  1.00 17.720          H  
ATOM  33277 1HG  ARG B2270      91.352 -17.109  51.808  1.00 17.720          H  
ATOM  33278 2HG  ARG B2270      89.972 -16.298  51.039  1.00 17.720          H  
ATOM  33279 1HD  ARG B2270      91.470 -14.821  49.881  1.00 17.720          H  
ATOM  33280 2HD  ARG B2270      92.865 -15.657  50.601  1.00 17.720          H  
ATOM  33281  HE  ARG B2270      91.133 -16.578  48.432  1.00 17.720          H  
ATOM  33282 1HH1 ARG B2270      93.499 -17.758  50.909  1.00 17.720          H  
ATOM  33283 2HH1 ARG B2270      93.788 -19.236  49.960  1.00 17.720          H  
ATOM  33284 1HH2 ARG B2270      91.634 -18.301  47.438  1.00 17.720          H  
ATOM  33285 2HH2 ARG B2270      92.878 -19.489  47.988  1.00 17.720          H  
ATOM  33286  N   VAL B2271      89.947 -13.603  55.178  1.00 10.820          N  
ATOM  33287  CA  VAL B2271      90.252 -12.757  56.323  1.00 11.010          C  
ATOM  33288  C   VAL B2271      89.718 -13.407  57.627  1.00 10.940          C  
ATOM  33289  O   VAL B2271      90.401 -13.445  58.658  1.00 11.130          O  
ATOM  33290  CB  VAL B2271      89.695 -11.341  56.106  1.00 15.340          C  
ATOM  33291  CG1 VAL B2271      89.903 -10.545  57.320  1.00 15.340          C  
ATOM  33292  CG2 VAL B2271      90.396 -10.672  54.922  1.00 15.340          C  
ATOM  33293  H   VAL B2271      89.185 -13.335  54.541  1.00 12.980          H  
ATOM  33294  HA  VAL B2271      91.334 -12.675  56.405  1.00 13.210          H  
ATOM  33295  HB  VAL B2271      88.624 -11.400  55.905  1.00 18.410          H  
ATOM  33296 1HG1 VAL B2271      89.523  -9.560  57.161  1.00 18.410          H  
ATOM  33297 2HG1 VAL B2271      89.391 -11.008  58.131  1.00 18.410          H  
ATOM  33298 3HG1 VAL B2271      90.966 -10.491  57.542  1.00 18.410          H  
ATOM  33299 1HG2 VAL B2271      89.991  -9.665  54.775  1.00 18.410          H  
ATOM  33300 2HG2 VAL B2271      91.464 -10.605  55.118  1.00 18.410          H  
ATOM  33301 3HG2 VAL B2271      90.235 -11.256  54.019  1.00 18.410          H  
ATOM  33302  N   ILE B2272      88.489 -13.929  57.568  1.00 10.690          N  
ATOM  33303  CA  ILE B2272      87.806 -14.605  58.673  1.00 10.630          C  
ATOM  33304  C   ILE B2272      88.642 -15.776  59.114  1.00 10.700          C  
ATOM  33305  O   ILE B2272      88.774 -16.029  60.298  1.00 10.750          O  
ATOM  33306  CB  ILE B2272      86.407 -15.104  58.282  1.00 14.910          C  
ATOM  33307  CG1 ILE B2272      85.495 -13.901  58.052  1.00 14.910          C  
ATOM  33308  CG2 ILE B2272      85.835 -16.020  59.423  1.00 14.910          C  
ATOM  33309  CD1 ILE B2272      84.212 -14.220  57.328  1.00 14.910          C  
ATOM  33310  H   ILE B2272      87.991 -13.848  56.684  1.00 12.830          H  
ATOM  33311  HA  ILE B2272      87.711 -13.916  59.507  1.00 12.760          H  
ATOM  33312  HB  ILE B2272      86.466 -15.669  57.352  1.00 17.890          H  
ATOM  33313 1HG1 ILE B2272      85.247 -13.500  59.013  1.00 17.890          H  
ATOM  33314 2HG1 ILE B2272      86.034 -13.143  57.498  1.00 17.890          H  
ATOM  33315 1HG2 ILE B2272      84.850 -16.373  59.156  1.00 17.890          H  
ATOM  33316 2HG2 ILE B2272      86.470 -16.886  59.587  1.00 17.890          H  
ATOM  33317 3HG2 ILE B2272      85.769 -15.453  60.346  1.00 17.890          H  
ATOM  33318 1HD1 ILE B2272      83.632 -13.314  57.222  1.00 17.890          H  
ATOM  33319 2HD1 ILE B2272      84.442 -14.618  56.341  1.00 17.890          H  
ATOM  33320 3HD1 ILE B2272      83.645 -14.946  57.877  1.00 17.890          H  
ATOM  33321  N   ALA B2273      89.238 -16.461  58.157  1.00 10.720          N  
ATOM  33322  CA  ALA B2273      90.089 -17.625  58.327  1.00 10.780          C  
ATOM  33323  C   ALA B2273      91.264 -17.394  59.273  1.00 11.050          C  
ATOM  33324  O   ALA B2273      91.935 -18.352  59.653  1.00 11.110          O  
ATOM  33325  CB  ALA B2273      90.618 -18.063  56.992  1.00 15.070          C  
ATOM  33326  H   ALA B2273      89.028 -16.189  57.193  1.00 12.860          H  
ATOM  33327  HA  ALA B2273      89.480 -18.422  58.747  1.00 12.940          H  
ATOM  33328 1HB  ALA B2273      91.208 -18.958  57.093  1.00 18.080          H  
ATOM  33329 2HB  ALA B2273      89.781 -18.262  56.331  1.00 18.080          H  
ATOM  33330 3HB  ALA B2273      91.226 -17.282  56.562  1.00 18.080          H  
ATOM  33331  N   THR B2274      91.562 -16.142  59.641  1.00 11.220          N  
ATOM  33332  CA  THR B2274      92.651 -15.872  60.562  1.00 11.490          C  
ATOM  33333  C   THR B2274      92.140 -15.914  62.033  1.00 11.490          C  
ATOM  33334  O   THR B2274      92.923 -15.815  62.981  1.00 11.700          O  
ATOM  33335  CB  THR B2274      93.314 -14.512  60.276  1.00 15.980          C  
ATOM  33336  OG1 THR B2274      92.392 -13.445  60.515  1.00 15.980          O  
ATOM  33337  CG2 THR B2274      93.764 -14.438  58.824  1.00 15.980          C  
ATOM  33338  H   THR B2274      91.014 -15.353  59.280  1.00 13.460          H  
ATOM  33339  HA  THR B2274      93.407 -16.649  60.452  1.00 13.790          H  
ATOM  33340  HB  THR B2274      94.177 -14.390  60.924  1.00 19.170          H  
ATOM  33341  HG1 THR B2274      91.649 -13.488  59.876  1.00 19.170          H  
ATOM  33342 1HG2 THR B2274      94.234 -13.477  58.638  1.00 19.170          H  
ATOM  33343 2HG2 THR B2274      94.473 -15.239  58.627  1.00 19.170          H  
ATOM  33344 3HG2 THR B2274      92.899 -14.554  58.164  1.00 19.170          H  
ATOM  33345  N   MET B2275      90.814 -16.075  62.209  1.00 11.270          N  
ATOM  33346  CA  MET B2275      90.128 -16.148  63.513  1.00 11.250          C  
ATOM  33347  C   MET B2275      90.076 -17.566  64.216  1.00 11.170          C  
ATOM  33348  O   MET B2275      90.157 -17.625  65.456  1.00 11.300          O  
ATOM  33349  CB  MET B2275      88.670 -15.657  63.343  1.00 15.760          C  
ATOM  33350  CG  MET B2275      88.451 -14.173  63.013  1.00 15.760          C  
ATOM  33351  SD  MET B2275      86.672 -13.769  62.641  1.00 15.760          S  
ATOM  33352  CE  MET B2275      85.790 -13.787  64.181  1.00 15.760          C  
ATOM  33353  H   MET B2275      90.240 -16.125  61.374  1.00 13.520          H  
ATOM  33354  HA  MET B2275      90.643 -15.474  64.186  1.00 13.500          H  
ATOM  33355 1HB  MET B2275      88.148 -16.243  62.603  1.00 18.910          H  
ATOM  33356 2HB  MET B2275      88.167 -15.817  64.238  1.00 18.910          H  
ATOM  33357 1HG  MET B2275      88.783 -13.553  63.852  1.00 18.910          H  
ATOM  33358 2HG  MET B2275      89.054 -13.915  62.140  1.00 18.910          H  
ATOM  33359 1HE  MET B2275      84.754 -13.566  64.006  1.00 18.910          H  
ATOM  33360 2HE  MET B2275      85.864 -14.746  64.641  1.00 18.910          H  
ATOM  33361 3HE  MET B2275      86.207 -13.037  64.838  1.00 18.910          H  
ATOM  33362  N   PRO B2276      89.905 -18.705  63.479  1.00 11.020          N  
ATOM  33363  CA  PRO B2276      89.709 -20.051  63.993  1.00 10.930          C  
ATOM  33364  C   PRO B2276      90.739 -20.531  64.986  1.00 11.020          C  
ATOM  33365  O   PRO B2276      91.939 -20.438  64.757  1.00 11.190          O  
ATOM  33366  CB  PRO B2276      89.820 -20.901  62.719  1.00 16.390          C  
ATOM  33367  CG  PRO B2276      89.382 -20.002  61.652  1.00 16.390          C  
ATOM  33368  CD  PRO B2276      89.933 -18.686  62.041  1.00 16.390          C  
ATOM  33369  HA  PRO B2276      88.700 -20.131  64.401  1.00 13.120          H  
ATOM  33370 1HB  PRO B2276      90.835 -21.257  62.610  1.00 19.670          H  
ATOM  33371 2HB  PRO B2276      89.186 -21.779  62.813  1.00 19.670          H  
ATOM  33372 1HG  PRO B2276      89.799 -20.349  60.692  1.00 19.670          H  
ATOM  33373 2HG  PRO B2276      88.306 -20.015  61.566  1.00 19.670          H  
ATOM  33374 1HD  PRO B2276      90.953 -18.616  61.717  1.00 19.670          H  
ATOM  33375 2HD  PRO B2276      89.269 -17.958  61.619  1.00 19.670          H  
ATOM  33376  N   GLY B2277      90.232 -21.152  66.045  1.00 10.970          N  
ATOM  33377  CA  GLY B2277      91.038 -21.734  67.095  1.00 11.070          C  
ATOM  33378  C   GLY B2277      90.965 -20.940  68.382  1.00 11.240          C  
ATOM  33379  O   GLY B2277      91.241 -21.476  69.461  1.00 11.310          O  
ATOM  33380  H   GLY B2277      89.223 -21.121  66.180  1.00 13.160          H  
ATOM  33381 1HA  GLY B2277      90.705 -22.757  67.279  1.00 13.280          H  
ATOM  33382 2HA  GLY B2277      92.074 -21.798  66.770  1.00 13.280          H  
ATOM  33383  N   ASN B2278      90.558 -19.671  68.292  1.00 11.350          N  
ATOM  33384  CA  ASN B2278      90.534 -18.854  69.506  1.00 11.550          C  
ATOM  33385  C   ASN B2278      89.188 -18.578  70.207  1.00 11.370          C  
ATOM  33386  O   ASN B2278      89.212 -18.127  71.356  1.00 11.430          O  
ATOM  33387  CB  ASN B2278      91.231 -17.558  69.175  1.00 16.090          C  
ATOM  33388  CG  ASN B2278      92.707 -17.784  68.877  1.00 16.090          C  
ATOM  33389  OD1 ASN B2278      93.385 -18.555  69.570  1.00 16.090          O  
ATOM  33390  ND2 ASN B2278      93.214 -17.138  67.855  1.00 16.090          N  
ATOM  33391  H   ASN B2278      90.338 -19.254  67.378  1.00 13.620          H  
ATOM  33392  HA  ASN B2278      91.143 -19.372  70.243  1.00 13.860          H  
ATOM  33393 1HB  ASN B2278      90.762 -17.108  68.297  1.00 19.310          H  
ATOM  33394 2HB  ASN B2278      91.129 -16.857  70.002  1.00 19.310          H  
ATOM  33395 1HD2 ASN B2278      94.177 -17.262  67.612  1.00 19.310          H  
ATOM  33396 2HD2 ASN B2278      92.652 -16.520  67.307  1.00 19.310          H  
ATOM  33397  N   LYS B2279      88.041 -18.769  69.539  1.00 11.170          N  
ATOM  33398  CA  LYS B2279      86.727 -18.363  70.093  1.00 11.000          C  
ATOM  33399  C   LYS B2279      85.645 -19.295  69.537  1.00 10.710          C  
ATOM  33400  O   LYS B2279      85.975 -20.256  68.856  1.00 10.690          O  
ATOM  33401  CB  LYS B2279      86.395 -16.910  69.781  1.00 15.470          C  
ATOM  33402  CG  LYS B2279      87.378 -15.788  70.275  1.00 15.470          C  
ATOM  33403  CD  LYS B2279      87.320 -15.538  71.751  1.00 15.470          C  
ATOM  33404  CE  LYS B2279      88.242 -14.390  72.187  1.00 15.470          C  
ATOM  33405  NZ  LYS B2279      89.684 -14.776  72.149  1.00 15.470          N  
ATOM  33406  H   LYS B2279      88.063 -19.216  68.620  1.00 13.400          H  
ATOM  33407  HA  LYS B2279      86.740 -18.492  71.173  1.00 13.200          H  
ATOM  33408 1HB  LYS B2279      86.256 -16.813  68.735  1.00 18.560          H  
ATOM  33409 2HB  LYS B2279      85.460 -16.682  70.252  1.00 18.560          H  
ATOM  33410 1HG  LYS B2279      88.387 -15.980  69.949  1.00 18.560          H  
ATOM  33411 2HG  LYS B2279      87.060 -14.870  69.833  1.00 18.560          H  
ATOM  33412 1HD  LYS B2279      86.305 -15.261  72.001  1.00 18.560          H  
ATOM  33413 2HD  LYS B2279      87.590 -16.437  72.300  1.00 18.560          H  
ATOM  33414 1HE  LYS B2279      88.088 -13.537  71.523  1.00 18.560          H  
ATOM  33415 2HE  LYS B2279      87.981 -14.099  73.206  1.00 18.560          H  
ATOM  33416 1HZ  LYS B2279      90.252 -13.997  72.446  1.00 18.560          H  
ATOM  33417 2HZ  LYS B2279      89.839 -15.563  72.771  1.00 18.560          H  
ATOM  33418 3HZ  LYS B2279      89.941 -15.037  71.213  1.00 18.560          H  
ATOM  33419  N   GLY B2280      84.369 -19.107  69.881  1.00 10.490          N  
ATOM  33420  CA  GLY B2280      83.352 -19.993  69.292  1.00 10.200          C  
ATOM  33421  C   GLY B2280      81.917 -19.473  69.399  1.00 10.030          C  
ATOM  33422  O   GLY B2280      81.678 -18.256  69.488  1.00 10.140          O  
ATOM  33423  H   GLY B2280      84.093 -18.348  70.514  1.00 12.590          H  
ATOM  33424 1HA  GLY B2280      83.589 -20.154  68.241  1.00 12.240          H  
ATOM  33425 2HA  GLY B2280      83.415 -20.974  69.766  1.00 12.240          H  
ATOM  33426  N   MET B2281      80.953 -20.416  69.299  1.00  9.770          N  
ATOM  33427  CA  MET B2281      79.513 -20.116  69.340  1.00  9.590          C  
ATOM  33428  C   MET B2281      78.650 -21.133  70.093  1.00  9.440          C  
ATOM  33429  O   MET B2281      79.046 -22.288  70.303  1.00  9.400          O  
ATOM  33430  CB  MET B2281      78.910 -19.985  67.958  1.00 13.500          C  
ATOM  33431  CG  MET B2281      79.392 -18.882  67.160  1.00 13.500          C  
ATOM  33432  SD  MET B2281      78.474 -18.740  65.643  1.00 13.500          S  
ATOM  33433  CE  MET B2281      79.277 -17.343  64.922  1.00 13.500          C  
ATOM  33434  H   MET B2281      81.241 -21.385  69.217  1.00 11.720          H  
ATOM  33435  HA  MET B2281      79.393 -19.168  69.854  1.00 11.510          H  
ATOM  33436 1HB  MET B2281      79.042 -20.902  67.407  1.00 16.200          H  
ATOM  33437 2HB  MET B2281      77.846 -19.812  68.065  1.00 16.200          H  
ATOM  33438 1HG  MET B2281      79.261 -18.000  67.727  1.00 16.200          H  
ATOM  33439 2HG  MET B2281      80.447 -18.982  66.943  1.00 16.200          H  
ATOM  33440 1HE  MET B2281      78.814 -17.121  63.966  1.00 16.200          H  
ATOM  33441 2HE  MET B2281      79.182 -16.475  65.580  1.00 16.200          H  
ATOM  33442 3HE  MET B2281      80.333 -17.569  64.775  1.00 16.200          H  
ATOM  33443  N   ALA B2282      77.434 -20.689  70.434  1.00  9.350          N  
ATOM  33444  CA  ALA B2282      76.404 -21.501  71.088  1.00  9.200          C  
ATOM  33445  C   ALA B2282      74.995 -21.116  70.610  1.00  9.010          C  
ATOM  33446  O   ALA B2282      74.740 -19.982  70.219  1.00  9.040          O  
ATOM  33447  CB  ALA B2282      76.481 -21.331  72.596  1.00 12.940          C  
ATOM  33448  H   ALA B2282      77.240 -19.702  70.242  1.00 11.220          H  
ATOM  33449  HA  ALA B2282      76.576 -22.542  70.838  1.00 11.040          H  
ATOM  33450 1HB  ALA B2282      75.718 -21.957  73.051  1.00 15.530          H  
ATOM  33451 2HB  ALA B2282      77.465 -21.632  72.951  1.00 15.530          H  
ATOM  33452 3HB  ALA B2282      76.299 -20.292  72.858  1.00 15.530          H  
ATOM  33453  N   SER B2283      74.065 -22.061  70.669  1.00  8.820          N  
ATOM  33454  CA  SER B2283      72.663 -21.812  70.313  1.00  8.640          C  
ATOM  33455  C   SER B2283      71.788 -21.864  71.551  1.00  8.670          C  
ATOM  33456  O   SER B2283      71.766 -22.860  72.285  1.00  8.690          O  
ATOM  33457  CB  SER B2283      72.175 -22.798  69.281  1.00 12.170          C  
ATOM  33458  OG  SER B2283      70.802 -22.638  69.053  1.00 12.170          O  
ATOM  33459  H   SER B2283      74.328 -22.986  71.003  1.00 10.580          H  
ATOM  33460  HA  SER B2283      72.578 -20.811  69.887  1.00 10.370          H  
ATOM  33461 1HB  SER B2283      72.706 -22.623  68.358  1.00 14.600          H  
ATOM  33462 2HB  SER B2283      72.391 -23.816  69.607  1.00 14.600          H  
ATOM  33463  HG  SER B2283      70.584 -23.216  68.318  1.00 14.600          H  
ATOM  33464  N   ILE B2284      71.126 -20.751  71.845  1.00  8.680          N  
ATOM  33465  CA  ILE B2284      70.342 -20.681  73.069  1.00  8.710          C  
ATOM  33466  C   ILE B2284      68.840 -20.541  72.770  1.00  8.520          C  
ATOM  33467  O   ILE B2284      68.368 -19.542  72.216  1.00  8.470          O  
ATOM  33468  CB  ILE B2284      70.851 -19.516  73.948  1.00 12.180          C  
ATOM  33469  CG1 ILE B2284      72.419 -19.589  74.153  1.00 12.180          C  
ATOM  33470  CG2 ILE B2284      70.167 -19.549  75.279  1.00 12.180          C  
ATOM  33471  CD1 ILE B2284      72.999 -20.809  74.830  1.00 12.180          C  
ATOM  33472  H   ILE B2284      71.153 -19.987  71.160  1.00 10.420          H  
ATOM  33473  HA  ILE B2284      70.472 -21.604  73.625  1.00 10.450          H  
ATOM  33474  HB  ILE B2284      70.637 -18.572  73.464  1.00 14.620          H  
ATOM  33475 1HG1 ILE B2284      72.890 -19.504  73.176  1.00 14.620          H  
ATOM  33476 2HG1 ILE B2284      72.697 -18.735  74.743  1.00 14.620          H  
ATOM  33477 1HG2 ILE B2284      70.534 -18.737  75.889  1.00 14.620          H  
ATOM  33478 2HG2 ILE B2284      69.099 -19.441  75.133  1.00 14.620          H  
ATOM  33479 3HG2 ILE B2284      70.370 -20.487  75.782  1.00 14.620          H  
ATOM  33480 1HD1 ILE B2284      74.080 -20.696  74.894  1.00 14.620          H  
ATOM  33481 2HD1 ILE B2284      72.600 -20.926  75.830  1.00 14.620          H  
ATOM  33482 3HD1 ILE B2284      72.779 -21.681  74.248  1.00 14.620          H  
ATOM  33483  N   ALA B2285      68.053 -21.516  73.215  1.00  8.420          N  
ATOM  33484  CA  ALA B2285      66.606 -21.525  72.947  1.00  8.240          C  
ATOM  33485  C   ALA B2285      65.788 -20.634  73.884  1.00  8.360          C  
ATOM  33486  O   ALA B2285      64.930 -21.121  74.627  1.00  8.360          O  
ATOM  33487  CB  ALA B2285      66.086 -22.933  73.066  1.00 11.610          C  
ATOM  33488  H   ALA B2285      68.494 -22.311  73.660  1.00 10.100          H  
ATOM  33489  HA  ALA B2285      66.453 -21.172  71.927  1.00  9.890          H  
ATOM  33490 1HB  ALA B2285      65.023 -22.950  72.824  1.00 13.930          H  
ATOM  33491 2HB  ALA B2285      66.627 -23.580  72.374  1.00 13.930          H  
ATOM  33492 3HB  ALA B2285      66.235 -23.274  74.071  1.00 13.930          H  
ATOM  33493  N   ALA B2286      66.041 -19.338  73.835  1.00  8.480          N  
ATOM  33494  CA  ALA B2286      65.350 -18.374  74.683  1.00  8.610          C  
ATOM  33495  C   ALA B2286      65.424 -16.985  74.022  1.00  8.640          C  
ATOM  33496  O   ALA B2286      66.276 -16.784  73.162  1.00  8.630          O  
ATOM  33497  CB  ALA B2286      65.948 -18.408  76.080  1.00 12.000          C  
ATOM  33498  H   ALA B2286      66.773 -19.057  73.178  1.00 10.180          H  
ATOM  33499  HA  ALA B2286      64.313 -18.678  74.734  1.00 10.330          H  
ATOM  33500 1HB  ALA B2286      65.450 -17.731  76.750  1.00 14.400          H  
ATOM  33501 2HB  ALA B2286      65.849 -19.404  76.473  1.00 14.400          H  
ATOM  33502 3HB  ALA B2286      66.975 -18.155  76.038  1.00 14.400          H  
ATOM  33503  N   PRO B2287      64.545 -16.017  74.369  1.00  8.680          N  
ATOM  33504  CA  PRO B2287      64.489 -14.673  73.809  1.00  8.710          C  
ATOM  33505  C   PRO B2287      65.783 -13.923  73.996  1.00  8.920          C  
ATOM  33506  O   PRO B2287      66.437 -14.052  75.028  1.00  9.080          O  
ATOM  33507  CB  PRO B2287      63.379 -14.005  74.629  1.00 13.070          C  
ATOM  33508  CG  PRO B2287      62.542 -15.133  75.146  1.00 13.070          C  
ATOM  33509  CD  PRO B2287      63.525 -16.238  75.418  1.00 13.070          C  
ATOM  33510  HA  PRO B2287      64.217 -14.734  72.742  1.00 10.450          H  
ATOM  33511 1HB  PRO B2287      63.815 -13.399  75.428  1.00 15.680          H  
ATOM  33512 2HB  PRO B2287      62.804 -13.326  73.981  1.00 15.680          H  
ATOM  33513 1HG  PRO B2287      62.005 -14.815  76.053  1.00 15.680          H  
ATOM  33514 2HG  PRO B2287      61.777 -15.404  74.403  1.00 15.680          H  
ATOM  33515 1HD  PRO B2287      63.953 -16.092  76.409  1.00 15.680          H  
ATOM  33516 2HD  PRO B2287      63.013 -17.170  75.332  1.00 15.680          H  
ATOM  33517  N   ALA B2288      66.121 -13.046  73.059  1.00  8.940          N  
ATOM  33518  CA  ALA B2288      67.358 -12.279  73.184  1.00  9.160          C  
ATOM  33519  C   ALA B2288      67.484 -11.575  74.534  1.00  9.390          C  
ATOM  33520  O   ALA B2288      68.581 -11.503  75.077  1.00  9.600          O  
ATOM  33521  CB  ALA B2288      67.455 -11.270  72.060  1.00 12.740          C  
ATOM  33522  H   ALA B2288      65.541 -12.947  72.232  1.00 10.730          H  
ATOM  33523  HA  ALA B2288      68.187 -12.978  73.116  1.00 10.990          H  
ATOM  33524 1HB  ALA B2288      68.398 -10.729  72.132  1.00 15.280          H  
ATOM  33525 2HB  ALA B2288      67.408 -11.790  71.110  1.00 15.280          H  
ATOM  33526 3HB  ALA B2288      66.629 -10.567  72.128  1.00 15.280          H  
ATOM  33527  N   GLY B2289      66.391 -11.028  75.075  1.00  9.380          N  
ATOM  33528  CA  GLY B2289      66.467 -10.329  76.362  1.00  9.620          C  
ATOM  33529  C   GLY B2289      66.977 -11.256  77.470  1.00  9.720          C  
ATOM  33530  O   GLY B2289      67.973 -10.960  78.141  1.00  9.970          O  
ATOM  33531  H   GLY B2289      65.511 -11.092  74.587  1.00 11.260          H  
ATOM  33532 1HA  GLY B2289      67.131  -9.468  76.268  1.00 11.540          H  
ATOM  33533 2HA  GLY B2289      65.481  -9.946  76.625  1.00 11.540          H  
ATOM  33534  N   GLU B2290      66.284 -12.382  77.652  1.00  9.530          N  
ATOM  33535  CA  GLU B2290      66.641 -13.388  78.646  1.00  9.590          C  
ATOM  33536  C   GLU B2290      68.046 -13.920  78.440  1.00  9.660          C  
ATOM  33537  O   GLU B2290      68.805 -14.113  79.397  1.00  9.820          O  
ATOM  33538  CB  GLU B2290      65.659 -14.563  78.575  1.00 13.400          C  
ATOM  33539  CG  GLU B2290      65.918 -15.690  79.580  1.00 13.400          C  
ATOM  33540  CD  GLU B2290      64.868 -16.762  79.528  1.00 13.400          C  
ATOM  33541  OE1 GLU B2290      63.921 -16.600  78.801  1.00 13.400          O  
ATOM  33542  OE2 GLU B2290      65.002 -17.742  80.212  1.00 13.400          O  
ATOM  33543  H   GLU B2290      65.472 -12.537  77.072  1.00 11.440          H  
ATOM  33544  HA  GLU B2290      66.586 -12.934  79.635  1.00 11.510          H  
ATOM  33545 1HB  GLU B2290      64.641 -14.203  78.716  1.00 16.080          H  
ATOM  33546 2HB  GLU B2290      65.714 -15.001  77.577  1.00 16.080          H  
ATOM  33547 1HG  GLU B2290      66.885 -16.145  79.359  1.00 16.080          H  
ATOM  33548 2HG  GLU B2290      65.966 -15.271  80.585  1.00 16.080          H  
ATOM  33549  N   VAL B2291      68.403 -14.165  77.191  1.00  9.540          N  
ATOM  33550  CA  VAL B2291      69.707 -14.714  76.935  1.00  9.600          C  
ATOM  33551  C   VAL B2291      70.774 -13.684  77.262  1.00  9.840          C  
ATOM  33552  O   VAL B2291      71.768 -14.017  77.910  1.00  9.980          O  
ATOM  33553  CB  VAL B2291      69.823 -15.220  75.498  1.00 13.420          C  
ATOM  33554  CG1 VAL B2291      71.259 -15.671  75.226  1.00 13.420          C  
ATOM  33555  CG2 VAL B2291      68.834 -16.331  75.324  1.00 13.420          C  
ATOM  33556  H   VAL B2291      67.744 -13.986  76.426  1.00 11.450          H  
ATOM  33557  HA  VAL B2291      69.847 -15.571  77.593  1.00 11.520          H  
ATOM  33558  HB  VAL B2291      69.588 -14.417  74.799  1.00 16.100          H  
ATOM  33559 1HG1 VAL B2291      71.351 -16.035  74.217  1.00 16.100          H  
ATOM  33560 2HG1 VAL B2291      71.910 -14.840  75.361  1.00 16.100          H  
ATOM  33561 3HG1 VAL B2291      71.536 -16.465  75.919  1.00 16.100          H  
ATOM  33562 1HG2 VAL B2291      68.866 -16.732  74.325  1.00 16.100          H  
ATOM  33563 2HG2 VAL B2291      69.061 -17.097  76.032  1.00 16.100          H  
ATOM  33564 3HG2 VAL B2291      67.840 -15.963  75.517  1.00 16.100          H  
ATOM  33565  N   ARG B2292      70.591 -12.438  76.823  1.00  9.910          N  
ATOM  33566  CA  ARG B2292      71.578 -11.413  77.086  1.00 10.160          C  
ATOM  33567  C   ARG B2292      71.821 -11.268  78.575  1.00 10.340          C  
ATOM  33568  O   ARG B2292      72.956 -11.028  78.985  1.00 10.500          O  
ATOM  33569  CB  ARG B2292      71.185 -10.067  76.497  1.00 14.120          C  
ATOM  33570  CG  ARG B2292      72.201  -8.936  76.765  1.00 14.120          C  
ATOM  33571  CD  ARG B2292      73.517  -9.192  76.078  1.00 14.120          C  
ATOM  33572  NE  ARG B2292      74.497  -8.185  76.392  1.00 14.120          N  
ATOM  33573  CZ  ARG B2292      75.297  -8.195  77.491  1.00 14.120          C  
ATOM  33574  NH1 ARG B2292      75.211  -9.161  78.400  1.00 14.120          N  
ATOM  33575  NH2 ARG B2292      76.179  -7.218  77.659  1.00 14.120          N  
ATOM  33576  H   ARG B2292      69.757 -12.204  76.284  1.00 11.890          H  
ATOM  33577  HA  ARG B2292      72.497 -11.728  76.623  1.00 12.190          H  
ATOM  33578 1HB  ARG B2292      71.058 -10.161  75.425  1.00 16.950          H  
ATOM  33579 2HB  ARG B2292      70.221  -9.762  76.912  1.00 16.950          H  
ATOM  33580 1HG  ARG B2292      71.801  -8.008  76.366  1.00 16.950          H  
ATOM  33581 2HG  ARG B2292      72.372  -8.816  77.832  1.00 16.950          H  
ATOM  33582 1HD  ARG B2292      73.939 -10.148  76.356  1.00 16.950          H  
ATOM  33583 2HD  ARG B2292      73.356  -9.181  74.999  1.00 16.950          H  
ATOM  33584  HE  ARG B2292      74.607  -7.421  75.738  1.00 16.950          H  
ATOM  33585 1HH1 ARG B2292      74.530  -9.931  78.311  1.00 16.950          H  
ATOM  33586 2HH1 ARG B2292      75.821  -9.149  79.210  1.00 16.950          H  
ATOM  33587 1HH2 ARG B2292      76.253  -6.478  76.974  1.00 16.950          H  
ATOM  33588 2HH2 ARG B2292      76.780  -7.219  78.470  1.00 16.950          H  
ATOM  33589  N   ALA B2293      70.753 -11.381  79.379  1.00 10.310          N  
ATOM  33590  CA  ALA B2293      70.851 -11.314  80.832  1.00 10.480          C  
ATOM  33591  C   ALA B2293      71.747 -12.429  81.390  1.00 10.550          C  
ATOM  33592  O   ALA B2293      72.456 -12.223  82.379  1.00 10.710          O  
ATOM  33593  CB  ALA B2293      69.469 -11.411  81.452  1.00 14.600          C  
ATOM  33594  H   ALA B2293      69.826 -11.485  78.947  1.00 12.370          H  
ATOM  33595  HA  ALA B2293      71.298 -10.358  81.094  1.00 12.580          H  
ATOM  33596 1HB  ALA B2293      69.550 -11.331  82.534  1.00 17.520          H  
ATOM  33597 2HB  ALA B2293      68.844 -10.603  81.070  1.00 17.520          H  
ATOM  33598 3HB  ALA B2293      69.021 -12.366  81.193  1.00 17.520          H  
ATOM  33599  N   ARG B2294      71.709 -13.616  80.764  1.00 10.430          N  
ATOM  33600  CA  ARG B2294      72.522 -14.747  81.207  1.00 10.490          C  
ATOM  33601  C   ARG B2294      73.981 -14.641  80.727  1.00 10.600          C  
ATOM  33602  O   ARG B2294      74.887 -15.144  81.395  1.00 10.670          O  
ATOM  33603  CB  ARG B2294      71.914 -16.068  80.739  1.00 14.660          C  
ATOM  33604  CG  ARG B2294      70.516 -16.413  81.325  1.00 14.660          C  
ATOM  33605  CD  ARG B2294      70.532 -16.672  82.801  1.00 14.660          C  
ATOM  33606  NE  ARG B2294      69.209 -17.074  83.292  1.00 14.660          N  
ATOM  33607  CZ  ARG B2294      68.856 -17.195  84.594  1.00 14.660          C  
ATOM  33608  NH1 ARG B2294      69.727 -16.957  85.553  1.00 14.660          N  
ATOM  33609  NH2 ARG B2294      67.621 -17.554  84.906  1.00 14.660          N  
ATOM  33610  H   ARG B2294      71.061 -13.737  79.976  1.00 12.520          H  
ATOM  33611  HA  ARG B2294      72.538 -14.740  82.293  1.00 12.590          H  
ATOM  33612 1HB  ARG B2294      71.813 -16.045  79.653  1.00 17.590          H  
ATOM  33613 2HB  ARG B2294      72.589 -16.885  80.987  1.00 17.590          H  
ATOM  33614 1HG  ARG B2294      69.846 -15.577  81.149  1.00 17.590          H  
ATOM  33615 2HG  ARG B2294      70.122 -17.299  80.824  1.00 17.590          H  
ATOM  33616 1HD  ARG B2294      71.241 -17.470  83.024  1.00 17.590          H  
ATOM  33617 2HD  ARG B2294      70.819 -15.765  83.324  1.00 17.590          H  
ATOM  33618  HE  ARG B2294      68.496 -17.271  82.598  1.00 17.590          H  
ATOM  33619 1HH1 ARG B2294      70.670 -16.690  85.331  1.00 17.590          H  
ATOM  33620 2HH1 ARG B2294      69.449 -17.065  86.522  1.00 17.590          H  
ATOM  33621 1HH2 ARG B2294      66.946 -17.746  84.181  1.00 17.590          H  
ATOM  33622 2HH2 ARG B2294      67.347 -17.646  85.882  1.00 17.590          H  
ATOM  33623  N   ILE B2295      74.196 -13.997  79.578  1.00 10.620          N  
ATOM  33624  CA  ILE B2295      75.535 -13.812  79.001  1.00 10.700          C  
ATOM  33625  C   ILE B2295      76.468 -12.883  79.782  1.00 11.050          C  
ATOM  33626  O   ILE B2295      76.132 -11.733  80.067  1.00 11.450          O  
ATOM  33627  CB  ILE B2295      75.430 -13.261  77.553  1.00 14.950          C  
ATOM  33628  CG1 ILE B2295      74.816 -14.303  76.630  1.00 14.950          C  
ATOM  33629  CG2 ILE B2295      76.751 -12.795  77.049  1.00 14.950          C  
ATOM  33630  CD1 ILE B2295      74.442 -13.788  75.257  1.00 14.950          C  
ATOM  33631  H   ILE B2295      73.373 -13.661  79.069  1.00 12.740          H  
ATOM  33632  HA  ILE B2295      76.012 -14.791  78.958  1.00 12.840          H  
ATOM  33633  HB  ILE B2295      74.753 -12.413  77.559  1.00 17.940          H  
ATOM  33634 1HG1 ILE B2295      75.535 -15.089  76.502  1.00 17.940          H  
ATOM  33635 2HG1 ILE B2295      73.938 -14.720  77.099  1.00 17.940          H  
ATOM  33636 1HG2 ILE B2295      76.652 -12.397  76.064  1.00 17.940          H  
ATOM  33637 2HG2 ILE B2295      77.175 -12.009  77.669  1.00 17.940          H  
ATOM  33638 3HG2 ILE B2295      77.401 -13.633  77.048  1.00 17.940          H  
ATOM  33639 1HD1 ILE B2295      74.037 -14.601  74.685  1.00 17.940          H  
ATOM  33640 2HD1 ILE B2295      73.707 -13.017  75.345  1.00 17.940          H  
ATOM  33641 3HD1 ILE B2295      75.296 -13.400  74.731  1.00 17.940          H  
ATOM  33642  N   GLY B2296      77.680 -13.377  80.063  1.00 11.010          N  
ATOM  33643  CA  GLY B2296      78.717 -12.628  80.756  1.00 11.270          C  
ATOM  33644  C   GLY B2296      79.795 -12.014  79.840  1.00 11.310          C  
ATOM  33645  O   GLY B2296      79.576 -11.706  78.659  1.00 11.220          O  
ATOM  33646  H   GLY B2296      77.888 -14.355  79.846  1.00 13.210          H  
ATOM  33647 1HA  GLY B2296      78.252 -11.838  81.343  1.00 13.520          H  
ATOM  33648 2HA  GLY B2296      79.202 -13.297  81.468  1.00 13.520          H  
ATOM  33649  N   ASP B2297      80.968 -11.814  80.429  1.00 11.560          N  
ATOM  33650  CA  ASP B2297      82.082 -11.152  79.771  1.00 11.670          C  
ATOM  33651  C   ASP B2297      82.575 -11.821  78.498  1.00 11.610          C  
ATOM  33652  O   ASP B2297      82.864 -13.017  78.469  1.00 11.640          O  
ATOM  33653  CB  ASP B2297      83.260 -11.055  80.736  1.00 16.290          C  
ATOM  33654  CG  ASP B2297      83.043 -10.075  81.886  1.00 16.290          C  
ATOM  33655  OD1 ASP B2297      82.108  -9.308  81.851  1.00 16.290          O  
ATOM  33656  OD2 ASP B2297      83.824 -10.114  82.799  1.00 16.290          O  
ATOM  33657  H   ASP B2297      81.079 -12.111  81.389  1.00 13.870          H  
ATOM  33658  HA  ASP B2297      81.760 -10.142  79.516  1.00 14.000          H  
ATOM  33659 1HB  ASP B2297      83.461 -12.042  81.152  1.00 19.550          H  
ATOM  33660 2HB  ASP B2297      84.150 -10.751  80.187  1.00 19.550          H  
ATOM  33661  N   ARG B2298      82.844 -10.970  77.502  1.00 11.650          N  
ATOM  33662  CA  ARG B2298      83.390 -11.307  76.184  1.00 11.620          C  
ATOM  33663  C   ARG B2298      82.462 -12.107  75.269  1.00 11.280          C  
ATOM  33664  O   ARG B2298      82.924 -12.676  74.271  1.00 11.190          O  
ATOM  33665  CB  ARG B2298      84.682 -12.089  76.332  1.00 16.280          C  
ATOM  33666  CG  ARG B2298      85.796 -11.408  77.086  1.00 16.280          C  
ATOM  33667  CD  ARG B2298      86.977 -12.294  77.162  1.00 16.280          C  
ATOM  33668  NE  ARG B2298      88.097 -11.664  77.832  1.00 16.280          N  
ATOM  33669  CZ  ARG B2298      89.244 -12.290  78.175  1.00 16.280          C  
ATOM  33670  NH1 ARG B2298      89.408 -13.582  77.929  1.00 16.280          N  
ATOM  33671  NH2 ARG B2298      90.211 -11.600  78.766  1.00 16.280          N  
ATOM  33672  H   ARG B2298      82.592 -10.002  77.661  1.00 13.980          H  
ATOM  33673  HA  ARG B2298      83.621 -10.368  75.680  1.00 13.940          H  
ATOM  33674 1HB  ARG B2298      84.507 -13.043  76.789  1.00 19.540          H  
ATOM  33675 2HB  ARG B2298      85.076 -12.284  75.338  1.00 19.540          H  
ATOM  33676 1HG  ARG B2298      86.079 -10.488  76.580  1.00 19.540          H  
ATOM  33677 2HG  ARG B2298      85.475 -11.188  78.100  1.00 19.540          H  
ATOM  33678 1HD  ARG B2298      86.702 -13.191  77.722  1.00 19.540          H  
ATOM  33679 2HD  ARG B2298      87.287 -12.580  76.157  1.00 19.540          H  
ATOM  33680  HE  ARG B2298      88.018 -10.679  78.041  1.00 19.540          H  
ATOM  33681 1HH1 ARG B2298      88.655 -14.145  77.481  1.00 19.540          H  
ATOM  33682 2HH1 ARG B2298      90.265 -14.041  78.189  1.00 19.540          H  
ATOM  33683 1HH2 ARG B2298      90.086 -10.614  78.954  1.00 19.540          H  
ATOM  33684 2HH2 ARG B2298      91.072 -12.055  79.028  1.00 19.540          H  
ATOM  33685  N   VAL B2299      81.164 -12.120  75.577  1.00 11.140          N  
ATOM  33686  CA  VAL B2299      80.162 -12.767  74.734  1.00 10.850          C  
ATOM  33687  C   VAL B2299      79.002 -11.825  74.390  1.00 10.750          C  
ATOM  33688  O   VAL B2299      78.545 -11.044  75.220  1.00 10.900          O  
ATOM  33689  CB  VAL B2299      79.695 -14.085  75.383  1.00 15.310          C  
ATOM  33690  CG1 VAL B2299      78.576 -14.697  74.636  1.00 15.310          C  
ATOM  33691  CG2 VAL B2299      80.804 -15.089  75.336  1.00 15.310          C  
ATOM  33692  H   VAL B2299      80.843 -11.691  76.457  1.00 13.370          H  
ATOM  33693  HA  VAL B2299      80.633 -13.034  73.793  1.00 13.020          H  
ATOM  33694  HB  VAL B2299      79.414 -13.892  76.401  1.00 18.370          H  
ATOM  33695 1HG1 VAL B2299      78.300 -15.628  75.125  1.00 18.370          H  
ATOM  33696 2HG1 VAL B2299      77.720 -14.038  74.619  1.00 18.370          H  
ATOM  33697 3HG1 VAL B2299      78.899 -14.897  73.619  1.00 18.370          H  
ATOM  33698 1HG2 VAL B2299      80.474 -16.016  75.786  1.00 18.370          H  
ATOM  33699 2HG2 VAL B2299      81.073 -15.283  74.317  1.00 18.370          H  
ATOM  33700 3HG2 VAL B2299      81.667 -14.713  75.871  1.00 18.370          H  
ATOM  33701  N   GLU B2300      78.578 -11.877  73.128  1.00 10.540          N  
ATOM  33702  CA  GLU B2300      77.475 -11.075  72.589  1.00 10.460          C  
ATOM  33703  C   GLU B2300      76.498 -11.974  71.826  1.00 10.160          C  
ATOM  33704  O   GLU B2300      76.864 -13.071  71.398  1.00 10.050          O  
ATOM  33705  CB  GLU B2300      77.990  -9.980  71.634  1.00 14.680          C  
ATOM  33706  CG  GLU B2300      78.928  -8.910  72.251  1.00 14.680          C  
ATOM  33707  CD  GLU B2300      79.365  -7.853  71.215  1.00 14.680          C  
ATOM  33708  OE1 GLU B2300      78.841  -7.890  70.132  1.00 14.680          O  
ATOM  33709  OE2 GLU B2300      80.221  -7.035  71.498  1.00 14.680          O  
ATOM  33710  H   GLU B2300      79.045 -12.552  72.513  1.00 12.650          H  
ATOM  33711  HA  GLU B2300      76.940 -10.608  73.415  1.00 12.550          H  
ATOM  33712 1HB  GLU B2300      78.533 -10.456  70.812  1.00 17.610          H  
ATOM  33713 2HB  GLU B2300      77.138  -9.462  71.191  1.00 17.610          H  
ATOM  33714 1HG  GLU B2300      78.417  -8.420  73.079  1.00 17.610          H  
ATOM  33715 2HG  GLU B2300      79.812  -9.410  72.647  1.00 17.610          H  
ATOM  33716  N   ILE B2301      75.255 -11.530  71.630  1.00 10.040          N  
ATOM  33717  CA  ILE B2301      74.366 -12.346  70.803  1.00  9.760          C  
ATOM  33718  C   ILE B2301      74.717 -12.153  69.320  1.00  9.660          C  
ATOM  33719  O   ILE B2301      74.766 -11.036  68.810  1.00  9.690          O  
ATOM  33720  CB  ILE B2301      72.869 -12.067  71.090  1.00 13.780          C  
ATOM  33721  CG1 ILE B2301      72.564 -12.477  72.560  1.00 13.780          C  
ATOM  33722  CG2 ILE B2301      71.978 -12.826  70.108  1.00 13.780          C  
ATOM  33723  CD1 ILE B2301      71.199 -12.104  73.077  1.00 13.780          C  
ATOM  33724  H   ILE B2301      74.961 -10.633  71.998  1.00 12.050          H  
ATOM  33725  HA  ILE B2301      74.531 -13.388  71.048  1.00 11.710          H  
ATOM  33726  HB  ILE B2301      72.675 -11.001  70.994  1.00 16.530          H  
ATOM  33727 1HG1 ILE B2301      72.669 -13.547  72.647  1.00 16.530          H  
ATOM  33728 2HG1 ILE B2301      73.302 -12.005  73.201  1.00 16.530          H  
ATOM  33729 1HG2 ILE B2301      70.935 -12.628  70.304  1.00 16.530          H  
ATOM  33730 2HG2 ILE B2301      72.194 -12.517  69.095  1.00 16.530          H  
ATOM  33731 3HG2 ILE B2301      72.171 -13.887  70.207  1.00 16.530          H  
ATOM  33732 1HD1 ILE B2301      71.101 -12.436  74.103  1.00 16.530          H  
ATOM  33733 2HD1 ILE B2301      71.065 -11.024  73.033  1.00 16.530          H  
ATOM  33734 3HD1 ILE B2301      70.436 -12.584  72.485  1.00 16.530          H  
ATOM  33735  N   ALA B2302      74.990 -13.265  68.646  1.00  9.550          N  
ATOM  33736  CA  ALA B2302      75.385 -13.316  67.246  1.00  9.450          C  
ATOM  33737  C   ALA B2302      74.210 -13.150  66.310  1.00  9.220          C  
ATOM  33738  O   ALA B2302      74.348 -12.591  65.226  1.00  9.200          O  
ATOM  33739  CB  ALA B2302      76.050 -14.644  66.941  1.00 13.270          C  
ATOM  33740  H   ALA B2302      74.889 -14.139  69.142  1.00 11.460          H  
ATOM  33741  HA  ALA B2302      76.083 -12.502  67.079  1.00 11.340          H  
ATOM  33742 1HB  ALA B2302      76.369 -14.691  65.909  1.00 15.920          H  
ATOM  33743 2HB  ALA B2302      76.888 -14.753  67.584  1.00 15.920          H  
ATOM  33744 3HB  ALA B2302      75.358 -15.421  67.117  1.00 15.920          H  
ATOM  33745  N   ALA B2303      73.066 -13.683  66.704  1.00  9.050          N  
ATOM  33746  CA  ALA B2303      71.872 -13.631  65.874  1.00  8.820          C  
ATOM  33747  C   ALA B2303      70.620 -13.775  66.687  1.00  8.710          C  
ATOM  33748  O   ALA B2303      70.604 -14.462  67.706  1.00  8.730          O  
ATOM  33749  CB  ALA B2303      71.878 -14.750  64.839  1.00 12.440          C  
ATOM  33750  H   ALA B2303      73.058 -14.159  67.605  1.00 10.860          H  
ATOM  33751  HA  ALA B2303      71.847 -12.664  65.381  1.00 10.580          H  
ATOM  33752 1HB  ALA B2303      70.982 -14.670  64.214  1.00 14.930          H  
ATOM  33753 2HB  ALA B2303      72.766 -14.676  64.214  1.00 14.930          H  
ATOM  33754 3HB  ALA B2303      71.870 -15.695  65.328  1.00 14.930          H  
ATOM  33755  N   VAL B2304      69.539 -13.216  66.176  1.00  8.580          N  
ATOM  33756  CA  VAL B2304      68.229 -13.444  66.752  1.00  8.430          C  
ATOM  33757  C   VAL B2304      67.349 -14.007  65.661  1.00  8.130          C  
ATOM  33758  O   VAL B2304      66.908 -13.271  64.767  1.00  8.050          O  
ATOM  33759  CB  VAL B2304      67.634 -12.142  67.323  1.00 11.860          C  
ATOM  33760  CG1 VAL B2304      66.241 -12.423  67.934  1.00 11.860          C  
ATOM  33761  CG2 VAL B2304      68.596 -11.574  68.371  1.00 11.860          C  
ATOM  33762  H   VAL B2304      69.639 -12.648  65.331  1.00 10.300          H  
ATOM  33763  HA  VAL B2304      68.305 -14.183  67.539  1.00 10.120          H  
ATOM  33764  HB  VAL B2304      67.502 -11.416  66.517  1.00 14.230          H  
ATOM  33765 1HG1 VAL B2304      65.825 -11.498  68.328  1.00 14.230          H  
ATOM  33766 2HG1 VAL B2304      65.569 -12.819  67.169  1.00 14.230          H  
ATOM  33767 3HG1 VAL B2304      66.327 -13.150  68.738  1.00 14.230          H  
ATOM  33768 1HG2 VAL B2304      68.190 -10.651  68.776  1.00 14.230          H  
ATOM  33769 2HG2 VAL B2304      68.730 -12.293  69.168  1.00 14.230          H  
ATOM  33770 3HG2 VAL B2304      69.557 -11.368  67.913  1.00 14.230          H  
ATOM  33771  N   ASN B2305      67.108 -15.313  65.730  1.00  7.980          N  
ATOM  33772  CA  ASN B2305      66.372 -15.991  64.686  1.00  7.710          C  
ATOM  33773  C   ASN B2305      64.892 -15.934  64.956  1.00  7.540          C  
ATOM  33774  O   ASN B2305      64.104 -15.874  64.026  1.00  7.340          O  
ATOM  33775  CB  ASN B2305      66.867 -17.409  64.493  1.00 10.900          C  
ATOM  33776  CG  ASN B2305      68.241 -17.463  63.857  1.00 10.900          C  
ATOM  33777  OD1 ASN B2305      68.693 -16.512  63.198  1.00 10.900          O  
ATOM  33778  ND2 ASN B2305      68.911 -18.570  64.029  1.00 10.900          N  
ATOM  33779  H   ASN B2305      67.435 -15.850  66.536  1.00  9.580          H  
ATOM  33780  HA  ASN B2305      66.540 -15.462  63.755  1.00  9.250          H  
ATOM  33781 1HB  ASN B2305      66.904 -17.912  65.463  1.00 13.080          H  
ATOM  33782 2HB  ASN B2305      66.169 -17.955  63.867  1.00 13.080          H  
ATOM  33783 1HD2 ASN B2305      69.818 -18.681  63.625  1.00 13.080          H  
ATOM  33784 2HD2 ASN B2305      68.514 -19.325  64.555  1.00 13.080          H  
ATOM  33785  N   GLY B2306      64.510 -15.879  66.220  1.00  7.630          N  
ATOM  33786  CA  GLY B2306      63.090 -15.847  66.512  1.00  7.480          C  
ATOM  33787  C   GLY B2306      62.761 -15.586  67.986  1.00  7.640          C  
ATOM  33788  O   GLY B2306      63.669 -15.408  68.813  1.00  7.860          O  
ATOM  33789  H   GLY B2306      65.225 -15.939  66.950  1.00  9.160          H  
ATOM  33790 1HA  GLY B2306      62.637 -15.071  65.895  1.00  8.980          H  
ATOM  33791 2HA  GLY B2306      62.656 -16.796  66.199  1.00  8.980          H  
ATOM  33792  N   PRO B2307      61.455 -15.648  68.344  1.00  7.540          N  
ATOM  33793  CA  PRO B2307      60.883 -15.387  69.665  1.00  7.670          C  
ATOM  33794  C   PRO B2307      61.638 -16.064  70.797  1.00  7.800          C  
ATOM  33795  O   PRO B2307      61.804 -15.478  71.861  1.00  7.990          O  
ATOM  33796  CB  PRO B2307      59.460 -15.940  69.500  1.00 11.500          C  
ATOM  33797  CG  PRO B2307      59.157 -15.746  68.033  1.00 11.500          C  
ATOM  33798  CD  PRO B2307      60.453 -16.053  67.332  1.00 11.500          C  
ATOM  33799  HA  PRO B2307      60.850 -14.294  69.825  1.00  9.200          H  
ATOM  33800 1HB  PRO B2307      59.426 -17.005  69.801  1.00 13.810          H  
ATOM  33801 2HB  PRO B2307      58.765 -15.405  70.156  1.00 13.810          H  
ATOM  33802 1HG  PRO B2307      58.333 -16.405  67.721  1.00 13.810          H  
ATOM  33803 2HG  PRO B2307      58.814 -14.712  67.850  1.00 13.810          H  
ATOM  33804 1HD  PRO B2307      60.533 -17.133  67.125  1.00 13.810          H  
ATOM  33805 2HD  PRO B2307      60.510 -15.453  66.421  1.00 13.810          H  
ATOM  33806  N   ARG B2308      62.116 -17.291  70.557  1.00  7.690          N  
ATOM  33807  CA  ARG B2308      62.918 -17.976  71.551  1.00  7.800          C  
ATOM  33808  C   ARG B2308      64.077 -18.680  70.878  1.00  7.820          C  
ATOM  33809  O   ARG B2308      64.267 -19.882  71.071  1.00  7.790          O  
ATOM  33810  CB  ARG B2308      62.141 -19.019  72.330  1.00 10.880          C  
ATOM  33811  CG  ARG B2308      61.020 -18.522  73.198  1.00 10.880          C  
ATOM  33812  CD  ARG B2308      60.431 -19.640  73.975  1.00 10.880          C  
ATOM  33813  NE  ARG B2308      61.421 -20.223  74.918  1.00 10.880          N  
ATOM  33814  CZ  ARG B2308      61.704 -19.787  76.171  1.00 10.880          C  
ATOM  33815  NH1 ARG B2308      61.066 -18.749  76.694  1.00 10.880          N  
ATOM  33816  NH2 ARG B2308      62.636 -20.422  76.874  1.00 10.880          N  
ATOM  33817  H   ARG B2308      61.937 -17.760  69.682  1.00  9.230          H  
ATOM  33818  HA  ARG B2308      63.307 -17.240  72.245  1.00  9.360          H  
ATOM  33819 1HB  ARG B2308      61.711 -19.735  71.629  1.00 13.050          H  
ATOM  33820 2HB  ARG B2308      62.834 -19.570  72.963  1.00 13.050          H  
ATOM  33821 1HG  ARG B2308      61.390 -17.773  73.872  1.00 13.050          H  
ATOM  33822 2HG  ARG B2308      60.244 -18.088  72.571  1.00 13.050          H  
ATOM  33823 1HD  ARG B2308      59.569 -19.290  74.537  1.00 13.050          H  
ATOM  33824 2HD  ARG B2308      60.116 -20.424  73.286  1.00 13.050          H  
ATOM  33825  HE  ARG B2308      61.944 -21.030  74.583  1.00 13.050          H  
ATOM  33826 1HH1 ARG B2308      60.357 -18.265  76.166  1.00 13.050          H  
ATOM  33827 2HH1 ARG B2308      61.288 -18.437  77.635  1.00 13.050          H  
ATOM  33828 1HH2 ARG B2308      63.130 -21.215  76.464  1.00 13.050          H  
ATOM  33829 2HH2 ARG B2308      62.866 -20.131  77.820  1.00 13.050          H  
ATOM  33830  N   SER B2309      64.845 -17.954  70.073  1.00  7.850          N  
ATOM  33831  CA  SER B2309      65.982 -18.592  69.426  1.00  7.880          C  
ATOM  33832  C   SER B2309      67.067 -17.619  68.996  1.00  8.080          C  
ATOM  33833  O   SER B2309      66.862 -16.784  68.091  1.00  8.020          O  
ATOM  33834  CB  SER B2309      65.502 -19.367  68.209  1.00 11.020          C  
ATOM  33835  OG  SER B2309      66.568 -19.975  67.534  1.00 11.020          O  
ATOM  33836  H   SER B2309      64.637 -16.969  69.897  1.00  9.420          H  
ATOM  33837  HA  SER B2309      66.430 -19.290  70.136  1.00  9.460          H  
ATOM  33838 1HB  SER B2309      64.792 -20.131  68.522  1.00 13.220          H  
ATOM  33839 2HB  SER B2309      64.974 -18.692  67.535  1.00 13.220          H  
ATOM  33840  HG  SER B2309      66.165 -20.506  66.838  1.00 13.220          H  
ATOM  33841  N   VAL B2310      68.227 -17.718  69.653  1.00  8.330          N  
ATOM  33842  CA  VAL B2310      69.335 -16.840  69.332  1.00  8.570          C  
ATOM  33843  C   VAL B2310      70.635 -17.629  69.168  1.00  8.660          C  
ATOM  33844  O   VAL B2310      70.786 -18.739  69.692  1.00  8.660          O  
ATOM  33845  CB  VAL B2310      69.522 -15.762  70.428  1.00 11.900          C  
ATOM  33846  CG1 VAL B2310      68.272 -14.932  70.593  1.00 11.900          C  
ATOM  33847  CG2 VAL B2310      69.887 -16.363  71.724  1.00 11.900          C  
ATOM  33848  H   VAL B2310      68.310 -18.399  70.416  1.00 10.000          H  
ATOM  33849  HA  VAL B2310      69.125 -16.341  68.388  1.00 10.280          H  
ATOM  33850  HB  VAL B2310      70.298 -15.102  70.108  1.00 14.280          H  
ATOM  33851 1HG1 VAL B2310      68.461 -14.179  71.318  1.00 14.280          H  
ATOM  33852 2HG1 VAL B2310      68.013 -14.482  69.670  1.00 14.280          H  
ATOM  33853 3HG1 VAL B2310      67.446 -15.560  70.932  1.00 14.280          H  
ATOM  33854 1HG2 VAL B2310      70.019 -15.561  72.436  1.00 14.280          H  
ATOM  33855 2HG2 VAL B2310      69.083 -17.023  72.051  1.00 14.280          H  
ATOM  33856 3HG2 VAL B2310      70.808 -16.925  71.634  1.00 14.280          H  
ATOM  33857  N   VAL B2311      71.594 -17.012  68.515  1.00  8.740          N  
ATOM  33858  CA  VAL B2311      72.925 -17.578  68.372  1.00  8.840          C  
ATOM  33859  C   VAL B2311      73.830 -16.659  69.141  1.00  9.130          C  
ATOM  33860  O   VAL B2311      73.724 -15.446  69.015  1.00  9.230          O  
ATOM  33861  CB  VAL B2311      73.373 -17.684  66.904  1.00 12.340          C  
ATOM  33862  CG1 VAL B2311      74.799 -18.297  66.820  1.00 12.340          C  
ATOM  33863  CG2 VAL B2311      72.355 -18.516  66.131  1.00 12.340          C  
ATOM  33864  H   VAL B2311      71.372 -16.098  68.114  1.00 10.490          H  
ATOM  33865  HA  VAL B2311      72.959 -18.568  68.825  1.00 10.610          H  
ATOM  33866  HB  VAL B2311      73.437 -16.699  66.483  1.00 14.800          H  
ATOM  33867 1HG1 VAL B2311      75.107 -18.354  65.778  1.00 14.800          H  
ATOM  33868 2HG1 VAL B2311      75.523 -17.698  67.364  1.00 14.800          H  
ATOM  33869 3HG1 VAL B2311      74.784 -19.300  67.246  1.00 14.800          H  
ATOM  33870 1HG2 VAL B2311      72.658 -18.586  65.088  1.00 14.800          H  
ATOM  33871 2HG2 VAL B2311      72.302 -19.516  66.565  1.00 14.800          H  
ATOM  33872 3HG2 VAL B2311      71.372 -18.044  66.190  1.00 14.800          H  
ATOM  33873  N   VAL B2312      74.684 -17.218  69.964  1.00  9.270          N  
ATOM  33874  CA  VAL B2312      75.568 -16.460  70.820  1.00  9.560          C  
ATOM  33875  C   VAL B2312      77.030 -16.699  70.426  1.00  9.690          C  
ATOM  33876  O   VAL B2312      77.415 -17.829  70.127  1.00  9.600          O  
ATOM  33877  CB  VAL B2312      75.280 -16.846  72.273  1.00 13.270          C  
ATOM  33878  CG1 VAL B2312      76.123 -16.060  73.148  1.00 13.270          C  
ATOM  33879  CG2 VAL B2312      73.811 -16.639  72.566  1.00 13.270          C  
ATOM  33880  H   VAL B2312      74.707 -18.233  70.002  1.00 11.120          H  
ATOM  33881  HA  VAL B2312      75.360 -15.405  70.701  1.00 11.470          H  
ATOM  33882  HB  VAL B2312      75.533 -17.895  72.434  1.00 15.920          H  
ATOM  33883 1HG1 VAL B2312      75.946 -16.318  74.169  1.00 15.920          H  
ATOM  33884 2HG1 VAL B2312      77.126 -16.243  72.909  1.00 15.920          H  
ATOM  33885 3HG1 VAL B2312      75.901 -15.007  72.998  1.00 15.920          H  
ATOM  33886 1HG2 VAL B2312      73.607 -16.904  73.591  1.00 15.920          H  
ATOM  33887 2HG2 VAL B2312      73.564 -15.606  72.404  1.00 15.920          H  
ATOM  33888 3HG2 VAL B2312      73.204 -17.261  71.913  1.00 15.920          H  
ATOM  33889  N   ALA B2313      77.847 -15.632  70.385  1.00  9.890          N  
ATOM  33890  CA  ALA B2313      79.248 -15.798  69.983  1.00 10.030          C  
ATOM  33891  C   ALA B2313      80.234 -15.042  70.872  1.00 10.330          C  
ATOM  33892  O   ALA B2313      79.944 -13.979  71.437  1.00 10.460          O  
ATOM  33893  CB  ALA B2313      79.421 -15.339  68.550  1.00 13.990          C  
ATOM  33894  H   ALA B2313      77.498 -14.705  70.657  1.00 11.870          H  
ATOM  33895  HA  ALA B2313      79.496 -16.854  70.047  1.00 12.040          H  
ATOM  33896 1HB  ALA B2313      80.435 -15.498  68.228  1.00 16.780          H  
ATOM  33897 2HB  ALA B2313      78.761 -15.890  67.912  1.00 16.780          H  
ATOM  33898 3HB  ALA B2313      79.183 -14.286  68.467  1.00 16.780          H  
ATOM  33899  N   GLY B2314      81.439 -15.596  70.979  1.00 10.460          N  
ATOM  33900  CA  GLY B2314      82.482 -14.956  71.781  1.00 10.760          C  
ATOM  33901  C   GLY B2314      83.384 -15.953  72.498  1.00 10.870          C  
ATOM  33902  O   GLY B2314      83.639 -17.069  72.026  1.00 10.750          O  
ATOM  33903  H   GLY B2314      81.624 -16.469  70.466  1.00 12.550          H  
ATOM  33904 1HA  GLY B2314      83.094 -14.315  71.148  1.00 12.910          H  
ATOM  33905 2HA  GLY B2314      82.027 -14.299  72.512  1.00 12.910          H  
ATOM  33906  N   ASP B2315      83.926 -15.518  73.633  1.00 11.110          N  
ATOM  33907  CA  ASP B2315      84.863 -16.334  74.399  1.00 11.250          C  
ATOM  33908  C   ASP B2315      84.229 -17.679  74.719  1.00 11.070          C  
ATOM  33909  O   ASP B2315      83.114 -17.746  75.251  1.00 10.940          O  
ATOM  33910  CB  ASP B2315      85.310 -15.597  75.664  1.00 15.690          C  
ATOM  33911  CG  ASP B2315      86.478 -16.273  76.446  1.00 15.690          C  
ATOM  33912  OD1 ASP B2315      86.463 -17.483  76.616  1.00 15.690          O  
ATOM  33913  OD2 ASP B2315      87.391 -15.560  76.847  1.00 15.690          O  
ATOM  33914  H   ASP B2315      83.680 -14.571  73.955  1.00 13.330          H  
ATOM  33915  HA  ASP B2315      85.741 -16.530  73.798  1.00 13.500          H  
ATOM  33916 1HB  ASP B2315      85.643 -14.613  75.370  1.00 18.830          H  
ATOM  33917 2HB  ASP B2315      84.453 -15.465  76.333  1.00 18.830          H  
ATOM  33918  N   SER B2316      84.933 -18.748  74.344  1.00 11.060          N  
ATOM  33919  CA  SER B2316      84.479 -20.108  74.527  1.00 10.890          C  
ATOM  33920  C   SER B2316      84.306 -20.503  75.987  1.00 10.920          C  
ATOM  33921  O   SER B2316      83.507 -21.388  76.292  1.00 10.680          O  
ATOM  33922  CB  SER B2316      85.439 -21.040  73.816  1.00 15.310          C  
ATOM  33923  OG  SER B2316      86.717 -20.950  74.375  1.00 15.310          O  
ATOM  33924  H   SER B2316      85.851 -18.617  73.944  1.00 13.270          H  
ATOM  33925  HA  SER B2316      83.516 -20.204  74.044  1.00 13.070          H  
ATOM  33926 1HB  SER B2316      85.074 -22.065  73.896  1.00 18.380          H  
ATOM  33927 2HB  SER B2316      85.479 -20.784  72.756  1.00 18.380          H  
ATOM  33928  HG  SER B2316      87.261 -21.588  73.902  1.00 18.380          H  
ATOM  33929  N   ASP B2317      84.982 -19.819  76.919  1.00 11.250          N  
ATOM  33930  CA  ASP B2317      84.821 -20.179  78.324  1.00 11.290          C  
ATOM  33931  C   ASP B2317      83.425 -19.747  78.746  1.00 11.180          C  
ATOM  33932  O   ASP B2317      82.655 -20.531  79.311  1.00 11.060          O  
ATOM  33933  CB  ASP B2317      85.890 -19.495  79.194  1.00 15.790          C  
ATOM  33934  CG  ASP B2317      85.956 -20.011  80.649  1.00 15.790          C  
ATOM  33935  OD1 ASP B2317      86.308 -21.152  80.828  1.00 15.790          O  
ATOM  33936  OD2 ASP B2317      85.662 -19.259  81.568  1.00 15.790          O  
ATOM  33937  H   ASP B2317      85.629 -19.062  76.662  1.00 13.500          H  
ATOM  33938  HA  ASP B2317      84.905 -21.261  78.430  1.00 13.550          H  
ATOM  33939 1HB  ASP B2317      86.867 -19.630  78.724  1.00 18.950          H  
ATOM  33940 2HB  ASP B2317      85.702 -18.419  79.211  1.00 18.950          H  
ATOM  33941  N   GLU B2318      83.073 -18.508  78.408  1.00 11.230          N  
ATOM  33942  CA  GLU B2318      81.764 -17.986  78.746  1.00 11.160          C  
ATOM  33943  C   GLU B2318      80.662 -18.747  78.012  1.00 10.860          C  
ATOM  33944  O   GLU B2318      79.604 -19.001  78.591  1.00 10.770          O  
ATOM  33945  CB  GLU B2318      81.698 -16.495  78.453  1.00 15.650          C  
ATOM  33946  CG  GLU B2318      80.320 -15.850  78.688  1.00 15.650          C  
ATOM  33947  CD  GLU B2318      79.869 -15.893  80.085  1.00 15.650          C  
ATOM  33948  OE1 GLU B2318      80.685 -15.893  80.970  1.00 15.650          O  
ATOM  33949  OE2 GLU B2318      78.681 -15.910  80.280  1.00 15.650          O  
ATOM  33950  H   GLU B2318      83.752 -17.919  77.937  1.00 13.480          H  
ATOM  33951  HA  GLU B2318      81.613 -18.117  79.815  1.00 13.390          H  
ATOM  33952 1HB  GLU B2318      82.408 -15.971  79.095  1.00 18.780          H  
ATOM  33953 2HB  GLU B2318      82.025 -16.333  77.447  1.00 18.780          H  
ATOM  33954 1HG  GLU B2318      80.395 -14.801  78.396  1.00 18.780          H  
ATOM  33955 2HG  GLU B2318      79.574 -16.321  78.050  1.00 18.780          H  
ATOM  33956  N   LEU B2319      80.887 -19.113  76.748  1.00 10.700          N  
ATOM  33957  CA  LEU B2319      79.859 -19.848  76.019  1.00 10.400          C  
ATOM  33958  C   LEU B2319      79.599 -21.218  76.641  1.00 10.290          C  
ATOM  33959  O   LEU B2319      78.439 -21.640  76.738  1.00 10.090          O  
ATOM  33960  CB  LEU B2319      80.277 -20.013  74.576  1.00 14.680          C  
ATOM  33961  CG  LEU B2319      80.303 -18.740  73.740  1.00 14.680          C  
ATOM  33962  CD1 LEU B2319      80.977 -19.029  72.519  1.00 14.680          C  
ATOM  33963  CD2 LEU B2319      78.915 -18.272  73.403  1.00 14.680          C  
ATOM  33964  H   LEU B2319      81.766 -18.846  76.289  1.00 12.840          H  
ATOM  33965  HA  LEU B2319      78.938 -19.279  76.069  1.00 12.480          H  
ATOM  33966 1HB  LEU B2319      81.268 -20.445  74.564  1.00 17.620          H  
ATOM  33967 2HB  LEU B2319      79.598 -20.719  74.098  1.00 17.620          H  
ATOM  33968  HG  LEU B2319      80.837 -17.955  74.268  1.00 17.620          H  
ATOM  33969 1HD1 LEU B2319      81.000 -18.140  71.917  1.00 17.620          H  
ATOM  33970 2HD1 LEU B2319      81.986 -19.346  72.712  1.00 17.620          H  
ATOM  33971 3HD1 LEU B2319      80.446 -19.810  72.008  1.00 17.620          H  
ATOM  33972 1HD2 LEU B2319      79.012 -17.387  72.786  1.00 17.620          H  
ATOM  33973 2HD2 LEU B2319      78.390 -19.043  72.849  1.00 17.620          H  
ATOM  33974 3HD2 LEU B2319      78.363 -18.029  74.301  1.00 17.620          H  
ATOM  33975  N   ASP B2320      80.660 -21.920  77.085  1.00 10.410          N  
ATOM  33976  CA  ASP B2320      80.449 -23.205  77.738  1.00 10.310          C  
ATOM  33977  C   ASP B2320      79.677 -23.015  79.035  1.00 10.400          C  
ATOM  33978  O   ASP B2320      78.794 -23.817  79.354  1.00 10.250          O  
ATOM  33979  CB  ASP B2320      81.771 -23.912  78.073  1.00 14.470          C  
ATOM  33980  CG  ASP B2320      82.538 -24.514  76.879  1.00 14.470          C  
ATOM  33981  OD1 ASP B2320      81.999 -24.609  75.796  1.00 14.470          O  
ATOM  33982  OD2 ASP B2320      83.646 -24.949  77.090  1.00 14.470          O  
ATOM  33983  H   ASP B2320      81.618 -21.588  76.922  1.00 12.490          H  
ATOM  33984  HA  ASP B2320      79.863 -23.837  77.076  1.00 12.370          H  
ATOM  33985 1HB  ASP B2320      82.436 -23.185  78.557  1.00 17.370          H  
ATOM  33986 2HB  ASP B2320      81.581 -24.702  78.796  1.00 17.370          H  
ATOM  33987  N   ARG B2321      80.000 -21.945  79.783  1.00 10.640          N  
ATOM  33988  CA  ARG B2321      79.319 -21.644  81.038  1.00 10.740          C  
ATOM  33989  C   ARG B2321      77.845 -21.341  80.794  1.00 10.580          C  
ATOM  33990  O   ARG B2321      76.993 -21.728  81.592  1.00 10.540          O  
ATOM  33991  CB  ARG B2321      79.970 -20.461  81.737  1.00 15.000          C  
ATOM  33992  CG  ARG B2321      81.355 -20.738  82.311  1.00 15.000          C  
ATOM  33993  CD  ARG B2321      81.972 -19.513  82.891  1.00 15.000          C  
ATOM  33994  NE  ARG B2321      83.369 -19.728  83.230  1.00 15.000          N  
ATOM  33995  CZ  ARG B2321      83.868 -20.246  84.355  1.00 15.000          C  
ATOM  33996  NH1 ARG B2321      83.101 -20.638  85.362  1.00 15.000          N  
ATOM  33997  NH2 ARG B2321      85.175 -20.344  84.406  1.00 15.000          N  
ATOM  33998  H   ARG B2321      80.781 -21.349  79.481  1.00 12.770          H  
ATOM  33999  HA  ARG B2321      79.397 -22.515  81.688  1.00 12.890          H  
ATOM  34000 1HB  ARG B2321      80.061 -19.635  81.038  1.00 18.000          H  
ATOM  34001 2HB  ARG B2321      79.333 -20.126  82.552  1.00 18.000          H  
ATOM  34002 1HG  ARG B2321      81.260 -21.473  83.106  1.00 18.000          H  
ATOM  34003 2HG  ARG B2321      82.012 -21.131  81.550  1.00 18.000          H  
ATOM  34004 1HD  ARG B2321      81.929 -18.710  82.152  1.00 18.000          H  
ATOM  34005 2HD  ARG B2321      81.437 -19.206  83.783  1.00 18.000          H  
ATOM  34006  HE  ARG B2321      84.079 -19.464  82.521  1.00 18.000          H  
ATOM  34007 1HH1 ARG B2321      82.099 -20.551  85.300  1.00 18.000          H  
ATOM  34008 2HH1 ARG B2321      83.520 -21.024  86.196  1.00 18.000          H  
ATOM  34009 1HH2 ARG B2321      85.702 -20.024  83.566  1.00 18.000          H  
ATOM  34010 2HH2 ARG B2321      85.643 -20.724  85.211  1.00 18.000          H  
ATOM  34011  N   LEU B2322      77.550 -20.621  79.708  1.00 10.480          N  
ATOM  34012  CA  LEU B2322      76.195 -20.244  79.332  1.00 10.310          C  
ATOM  34013  C   LEU B2322      75.353 -21.474  79.030  1.00 10.070          C  
ATOM  34014  O   LEU B2322      74.245 -21.620  79.563  1.00 10.000          O  
ATOM  34015  CB  LEU B2322      76.261 -19.337  78.092  1.00 14.500          C  
ATOM  34016  CG  LEU B2322      74.953 -18.824  77.441  1.00 14.500          C  
ATOM  34017  CD1 LEU B2322      74.162 -17.928  78.407  1.00 14.500          C  
ATOM  34018  CD2 LEU B2322      75.355 -18.071  76.182  1.00 14.500          C  
ATOM  34019  H   LEU B2322      78.328 -20.261  79.147  1.00 12.580          H  
ATOM  34020  HA  LEU B2322      75.751 -19.700  80.163  1.00 12.370          H  
ATOM  34021 1HB  LEU B2322      76.866 -18.464  78.355  1.00 17.400          H  
ATOM  34022 2HB  LEU B2322      76.794 -19.874  77.321  1.00 17.400          H  
ATOM  34023  HG  LEU B2322      74.311 -19.662  77.181  1.00 17.400          H  
ATOM  34024 1HD1 LEU B2322      73.254 -17.576  77.914  1.00 17.400          H  
ATOM  34025 2HD1 LEU B2322      73.888 -18.495  79.295  1.00 17.400          H  
ATOM  34026 3HD1 LEU B2322      74.771 -17.071  78.698  1.00 17.400          H  
ATOM  34027 1HD2 LEU B2322      74.473 -17.687  75.689  1.00 17.400          H  
ATOM  34028 2HD2 LEU B2322      76.005 -17.250  76.457  1.00 17.400          H  
ATOM  34029 3HD2 LEU B2322      75.892 -18.743  75.508  1.00 17.400          H  
ATOM  34030  N   VAL B2323      75.876 -22.370  78.189  1.00  9.940          N  
ATOM  34031  CA  VAL B2323      75.129 -23.571  77.854  1.00  9.710          C  
ATOM  34032  C   VAL B2323      74.982 -24.438  79.102  1.00  9.750          C  
ATOM  34033  O   VAL B2323      73.928 -25.022  79.326  1.00  9.610          O  
ATOM  34034  CB  VAL B2323      75.763 -24.346  76.678  1.00 13.690          C  
ATOM  34035  CG1 VAL B2323      75.040 -25.703  76.465  1.00 13.690          C  
ATOM  34036  CG2 VAL B2323      75.644 -23.503  75.417  1.00 13.690          C  
ATOM  34037  H   VAL B2323      76.800 -22.192  77.778  1.00 11.930          H  
ATOM  34038  HA  VAL B2323      74.132 -23.270  77.533  1.00 11.650          H  
ATOM  34039  HB  VAL B2323      76.818 -24.543  76.896  1.00 16.420          H  
ATOM  34040 1HG1 VAL B2323      75.487 -26.232  75.632  1.00 16.420          H  
ATOM  34041 2HG1 VAL B2323      75.122 -26.319  77.359  1.00 16.420          H  
ATOM  34042 3HG1 VAL B2323      73.987 -25.527  76.249  1.00 16.420          H  
ATOM  34043 1HG2 VAL B2323      76.082 -24.024  74.579  1.00 16.420          H  
ATOM  34044 2HG2 VAL B2323      74.603 -23.315  75.206  1.00 16.420          H  
ATOM  34045 3HG2 VAL B2323      76.161 -22.556  75.568  1.00 16.420          H  
ATOM  34046  N   ALA B2324      76.048 -24.593  79.895  1.00  9.960          N  
ATOM  34047  CA  ALA B2324      75.951 -25.367  81.125  1.00 10.020          C  
ATOM  34048  C   ALA B2324      74.942 -24.751  82.114  1.00 10.080          C  
ATOM  34049  O   ALA B2324      74.174 -25.473  82.754  1.00 10.010          O  
ATOM  34050  CB  ALA B2324      77.312 -25.466  81.777  1.00 14.000          C  
ATOM  34051  H   ALA B2324      76.945 -24.163  79.659  1.00 11.950          H  
ATOM  34052  HA  ALA B2324      75.608 -26.366  80.867  1.00 12.020          H  
ATOM  34053 1HB  ALA B2324      77.241 -26.071  82.679  1.00 16.800          H  
ATOM  34054 2HB  ALA B2324      78.014 -25.923  81.081  1.00 16.800          H  
ATOM  34055 3HB  ALA B2324      77.659 -24.465  82.033  1.00 16.800          H  
ATOM  34056  N   SER B2325      74.890 -23.414  82.209  1.00 10.210          N  
ATOM  34057  CA  SER B2325      73.965 -22.723  83.106  1.00 10.280          C  
ATOM  34058  C   SER B2325      72.545 -23.114  82.752  1.00 10.050          C  
ATOM  34059  O   SER B2325      71.746 -23.478  83.635  1.00 10.030          O  
ATOM  34060  CB  SER B2325      74.143 -21.220  83.002  1.00 14.360          C  
ATOM  34061  OG  SER B2325      73.261 -20.542  83.852  1.00 14.360          O  
ATOM  34062  H   SER B2325      75.568 -22.845  81.705  1.00 12.250          H  
ATOM  34063  HA  SER B2325      74.171 -23.033  84.130  1.00 12.340          H  
ATOM  34064 1HB  SER B2325      75.167 -20.960  83.259  1.00 17.240          H  
ATOM  34065 2HB  SER B2325      73.976 -20.903  81.978  1.00 17.240          H  
ATOM  34066  HG  SER B2325      73.467 -19.611  83.749  1.00 17.240          H  
ATOM  34067  N   CYS B2326      72.285 -23.148  81.440  1.00  9.870          N  
ATOM  34068  CA  CYS B2326      71.008 -23.486  80.830  1.00  9.630          C  
ATOM  34069  C   CYS B2326      70.529 -24.919  81.138  1.00  9.510          C  
ATOM  34070  O   CYS B2326      69.409 -25.286  80.777  1.00  9.390          O  
ATOM  34071  CB  CYS B2326      71.094 -23.331  79.309  1.00 13.580          C  
ATOM  34072  SG  CYS B2326      71.353 -21.625  78.683  1.00 13.580          S  
ATOM  34073  H   CYS B2326      73.033 -22.819  80.821  1.00 11.840          H  
ATOM  34074  HA  CYS B2326      70.269 -22.780  81.200  1.00 11.560          H  
ATOM  34075 1HB  CYS B2326      71.897 -23.929  78.944  1.00 16.290          H  
ATOM  34076 2HB  CYS B2326      70.196 -23.731  78.863  1.00 16.290          H  
ATOM  34077  HG  CYS B2326      72.622 -21.502  79.129  1.00 16.290          H  
ATOM  34078  N   THR B2327      71.355 -25.759  81.791  1.00  9.560          N  
ATOM  34079  CA  THR B2327      70.904 -27.111  82.132  1.00  9.460          C  
ATOM  34080  C   THR B2327      70.152 -27.119  83.474  1.00  9.590          C  
ATOM  34081  O   THR B2327      69.514 -28.112  83.834  1.00  9.540          O  
ATOM  34082  CB  THR B2327      72.072 -28.119  82.200  1.00 13.280          C  
ATOM  34083  OG1 THR B2327      72.971 -27.780  83.271  1.00 13.280          O  
ATOM  34084  CG2 THR B2327      72.842 -28.140  80.882  1.00 13.280          C  
ATOM  34085  H   THR B2327      72.298 -25.469  82.060  1.00 11.470          H  
ATOM  34086  HA  THR B2327      70.216 -27.449  81.357  1.00 11.350          H  
ATOM  34087  HB  THR B2327      71.668 -29.112  82.387  1.00 15.940          H  
ATOM  34088  HG1 THR B2327      73.401 -26.923  83.087  1.00 15.940          H  
ATOM  34089 1HG2 THR B2327      73.652 -28.862  80.944  1.00 15.940          H  
ATOM  34090 2HG2 THR B2327      72.168 -28.415  80.073  1.00 15.940          H  
ATOM  34091 3HG2 THR B2327      73.252 -27.152  80.687  1.00 15.940          H  
ATOM  34092  N   THR B2328      70.226 -25.996  84.201  1.00  9.780          N  
ATOM  34093  CA  THR B2328      69.546 -25.786  85.484  1.00  9.940          C  
ATOM  34094  C   THR B2328      68.518 -24.687  85.274  1.00  9.820          C  
ATOM  34095  O   THR B2328      67.323 -24.843  85.573  1.00  9.790          O  
ATOM  34096  CB  THR B2328      70.521 -25.408  86.622  1.00 13.850          C  
ATOM  34097  OG1 THR B2328      71.459 -26.474  86.831  1.00 13.850          O  
ATOM  34098  CG2 THR B2328      69.750 -25.152  87.914  1.00 13.850          C  
ATOM  34099  H   THR B2328      70.783 -25.226  83.832  1.00 11.740          H  
ATOM  34100  HA  THR B2328      69.023 -26.699  85.766  1.00 11.930          H  
ATOM  34101  HB  THR B2328      71.070 -24.505  86.343  1.00 16.620          H  
ATOM  34102  HG1 THR B2328      72.022 -26.563  86.055  1.00 16.620          H  
ATOM  34103 1HG2 THR B2328      70.450 -24.886  88.703  1.00 16.620          H  
ATOM  34104 2HG2 THR B2328      69.043 -24.332  87.772  1.00 16.620          H  
ATOM  34105 3HG2 THR B2328      69.208 -26.053  88.196  1.00 16.620          H  
ATOM  34106  N   GLU B2329      68.972 -23.580  84.688  1.00  9.770          N  
ATOM  34107  CA  GLU B2329      68.117 -22.443  84.363  1.00  9.670          C  
ATOM  34108  C   GLU B2329      67.591 -22.853  83.011  1.00  9.440          C  
ATOM  34109  O   GLU B2329      68.019 -22.342  81.982  1.00  9.570          O  
ATOM  34110  CB  GLU B2329      68.942 -21.156  84.269  1.00 13.580          C  
ATOM  34111  CG  GLU B2329      69.660 -20.763  85.561  1.00 13.580          C  
ATOM  34112  CD  GLU B2329      68.738 -20.333  86.666  1.00 13.580          C  
ATOM  34113  OE1 GLU B2329      67.578 -20.123  86.401  1.00 13.580          O  
ATOM  34114  OE2 GLU B2329      69.198 -20.188  87.772  1.00 13.580          O  
ATOM  34115  H   GLU B2329      69.961 -23.522  84.447  1.00 11.720          H  
ATOM  34116  HA  GLU B2329      67.299 -22.345  85.079  1.00 11.600          H  
ATOM  34117 1HB  GLU B2329      69.711 -21.280  83.502  1.00 16.290          H  
ATOM  34118 2HB  GLU B2329      68.303 -20.333  83.961  1.00 16.290          H  
ATOM  34119 1HG  GLU B2329      70.245 -21.616  85.906  1.00 16.290          H  
ATOM  34120 2HG  GLU B2329      70.357 -19.956  85.336  1.00 16.290          H  
ATOM  34121  N   CYS B2330      66.688 -23.822  83.034  1.00  9.180          N  
ATOM  34122  CA  CYS B2330      66.391 -24.578  81.842  1.00  8.940          C  
ATOM  34123  C   CYS B2330      65.923 -23.836  80.611  1.00  8.810          C  
ATOM  34124  O   CYS B2330      64.826 -23.270  80.538  1.00  8.620          O  
ATOM  34125  CB  CYS B2330      65.379 -25.654  82.197  1.00 12.610          C  
ATOM  34126  SG  CYS B2330      66.053 -26.896  83.350  1.00 12.610          S  
ATOM  34127  H   CYS B2330      66.340 -24.107  83.950  1.00 11.020          H  
ATOM  34128  HA  CYS B2330      67.293 -25.105  81.581  1.00 10.730          H  
ATOM  34129 1HB  CYS B2330      64.505 -25.197  82.660  1.00 15.130          H  
ATOM  34130 2HB  CYS B2330      65.052 -26.163  81.292  1.00 15.130          H  
ATOM  34131  HG  CYS B2330      66.536 -26.029  84.269  1.00 15.130          H  
ATOM  34132  N   ILE B2331      66.802 -23.954  79.620  1.00  8.930          N  
ATOM  34133  CA  ILE B2331      66.730 -23.467  78.253  1.00  8.840          C  
ATOM  34134  C   ILE B2331      67.262 -24.587  77.363  1.00  8.750          C  
ATOM  34135  O   ILE B2331      68.320 -25.134  77.662  1.00  8.900          O  
ATOM  34136  CB  ILE B2331      67.558 -22.173  78.060  1.00 12.410          C  
ATOM  34137  CG1 ILE B2331      67.000 -21.006  78.940  1.00 12.410          C  
ATOM  34138  CG2 ILE B2331      67.602 -21.816  76.625  1.00 12.410          C  
ATOM  34139  CD1 ILE B2331      67.894 -19.755  78.996  1.00 12.410          C  
ATOM  34140  H   ILE B2331      67.669 -24.436  79.890  1.00 10.720          H  
ATOM  34141  HA  ILE B2331      65.691 -23.269  77.991  1.00 10.610          H  
ATOM  34142  HB  ILE B2331      68.544 -22.339  78.401  1.00 14.890          H  
ATOM  34143 1HG1 ILE B2331      66.024 -20.716  78.560  1.00 14.890          H  
ATOM  34144 2HG1 ILE B2331      66.881 -21.354  79.954  1.00 14.890          H  
ATOM  34145 1HG2 ILE B2331      68.172 -20.946  76.500  1.00 14.890          H  
ATOM  34146 2HG2 ILE B2331      68.045 -22.606  76.037  1.00 14.890          H  
ATOM  34147 3HG2 ILE B2331      66.602 -21.645  76.300  1.00 14.890          H  
ATOM  34148 1HD1 ILE B2331      67.416 -19.012  79.640  1.00 14.890          H  
ATOM  34149 2HD1 ILE B2331      68.862 -20.026  79.416  1.00 14.890          H  
ATOM  34150 3HD1 ILE B2331      68.035 -19.328  78.019  1.00 14.890          H  
ATOM  34151  N   ARG B2332      66.607 -24.917  76.253  1.00  8.510          N  
ATOM  34152  CA  ARG B2332      67.160 -25.976  75.384  1.00  8.430          C  
ATOM  34153  C   ARG B2332      68.367 -25.496  74.554  1.00  8.560          C  
ATOM  34154  O   ARG B2332      68.300 -25.381  73.330  1.00  8.700          O  
ATOM  34155  CB  ARG B2332      66.096 -26.502  74.437  1.00 11.830          C  
ATOM  34156  CG  ARG B2332      64.944 -27.218  75.103  1.00 11.830          C  
ATOM  34157  CD  ARG B2332      63.951 -27.686  74.108  1.00 11.830          C  
ATOM  34158  NE  ARG B2332      62.831 -28.373  74.745  1.00 11.830          N  
ATOM  34159  CZ  ARG B2332      61.790 -28.943  74.095  1.00 11.830          C  
ATOM  34160  NH1 ARG B2332      61.722 -28.909  72.778  1.00 11.830          N  
ATOM  34161  NH2 ARG B2332      60.835 -29.540  74.790  1.00 11.830          N  
ATOM  34162  H   ARG B2332      65.726 -24.465  76.046  1.00 10.210          H  
ATOM  34163  HA  ARG B2332      67.491 -26.800  76.019  1.00 10.120          H  
ATOM  34164 1HB  ARG B2332      65.681 -25.684  73.863  1.00 14.200          H  
ATOM  34165 2HB  ARG B2332      66.555 -27.194  73.732  1.00 14.200          H  
ATOM  34166 1HG  ARG B2332      65.320 -28.085  75.644  1.00 14.200          H  
ATOM  34167 2HG  ARG B2332      64.445 -26.545  75.798  1.00 14.200          H  
ATOM  34168 1HD  ARG B2332      63.563 -26.828  73.558  1.00 14.200          H  
ATOM  34169 2HD  ARG B2332      64.434 -28.377  73.419  1.00 14.200          H  
ATOM  34170  HE  ARG B2332      62.837 -28.428  75.756  1.00 14.200          H  
ATOM  34171 1HH1 ARG B2332      62.446 -28.455  72.241  1.00 14.200          H  
ATOM  34172 2HH1 ARG B2332      60.941 -29.337  72.300  1.00 14.200          H  
ATOM  34173 1HH2 ARG B2332      60.885 -29.567  75.800  1.00 14.200          H  
ATOM  34174 2HH2 ARG B2332      60.054 -29.969  74.316  1.00 14.200          H  
ATOM  34175  N   ALA B2333      69.466 -25.247  75.259  1.00  8.550          N  
ATOM  34176  CA  ALA B2333      70.726 -24.737  74.733  1.00  8.670          C  
ATOM  34177  C   ALA B2333      71.674 -25.845  74.280  1.00  8.630          C  
ATOM  34178  O   ALA B2333      71.717 -26.923  74.879  1.00  8.680          O  
ATOM  34179  CB  ALA B2333      71.407 -23.907  75.796  1.00 12.090          C  
ATOM  34180  H   ALA B2333      69.373 -25.415  76.257  1.00 10.260          H  
ATOM  34181  HA  ALA B2333      70.500 -24.118  73.868  1.00 10.400          H  
ATOM  34182 1HB  ALA B2333      72.317 -23.519  75.400  1.00 14.510          H  
ATOM  34183 2HB  ALA B2333      70.756 -23.094  76.096  1.00 14.510          H  
ATOM  34184 3HB  ALA B2333      71.627 -24.538  76.650  1.00 14.510          H  
ATOM  34185  N   LYS B2334      72.456 -25.548  73.241  1.00  8.580          N  
ATOM  34186  CA  LYS B2334      73.482 -26.444  72.704  1.00  8.550          C  
ATOM  34187  C   LYS B2334      74.749 -25.671  72.323  1.00  8.720          C  
ATOM  34188  O   LYS B2334      74.668 -24.521  71.897  1.00  8.740          O  
ATOM  34189  CB  LYS B2334      72.967 -27.156  71.441  1.00 11.980          C  
ATOM  34190  CG  LYS B2334      71.713 -28.043  71.601  1.00 11.980          C  
ATOM  34191  CD  LYS B2334      71.995 -29.330  72.370  1.00 11.980          C  
ATOM  34192  CE  LYS B2334      70.746 -30.205  72.444  1.00 11.980          C  
ATOM  34193  NZ  LYS B2334      70.976 -31.444  73.246  1.00 11.980          N  
ATOM  34194  H   LYS B2334      72.318 -24.631  72.804  1.00 10.300          H  
ATOM  34195  HA  LYS B2334      73.750 -27.171  73.469  1.00 10.260          H  
ATOM  34196 1HB  LYS B2334      72.733 -26.404  70.688  1.00 14.380          H  
ATOM  34197 2HB  LYS B2334      73.768 -27.776  71.032  1.00 14.380          H  
ATOM  34198 1HG  LYS B2334      70.931 -27.485  72.113  1.00 14.380          H  
ATOM  34199 2HG  LYS B2334      71.343 -28.305  70.612  1.00 14.380          H  
ATOM  34200 1HD  LYS B2334      72.797 -29.883  71.881  1.00 14.380          H  
ATOM  34201 2HD  LYS B2334      72.305 -29.088  73.386  1.00 14.380          H  
ATOM  34202 1HE  LYS B2334      69.940 -29.631  72.902  1.00 14.380          H  
ATOM  34203 2HE  LYS B2334      70.449 -30.488  71.435  1.00 14.380          H  
ATOM  34204 1HZ  LYS B2334      70.126 -31.993  73.272  1.00 14.380          H  
ATOM  34205 2HZ  LYS B2334      71.715 -31.990  72.825  1.00 14.380          H  
ATOM  34206 3HZ  LYS B2334      71.240 -31.188  74.188  1.00 14.380          H  
ATOM  34207  N   ARG B2335      75.922 -26.293  72.422  1.00  8.840          N  
ATOM  34208  CA  ARG B2335      77.127 -25.626  71.923  1.00  9.000          C  
ATOM  34209  C   ARG B2335      77.223 -25.879  70.423  1.00  8.850          C  
ATOM  34210  O   ARG B2335      76.753 -26.914  69.949  1.00  8.660          O  
ATOM  34211  CB  ARG B2335      78.378 -26.112  72.625  1.00 12.540          C  
ATOM  34212  CG  ARG B2335      78.437 -25.766  74.102  1.00 12.540          C  
ATOM  34213  CD  ARG B2335      79.692 -26.198  74.722  1.00 12.540          C  
ATOM  34214  NE  ARG B2335      79.834 -27.643  74.768  1.00 12.540          N  
ATOM  34215  CZ  ARG B2335      80.968 -28.284  75.119  1.00 12.540          C  
ATOM  34216  NH1 ARG B2335      82.041 -27.592  75.448  1.00 12.540          N  
ATOM  34217  NH2 ARG B2335      80.997 -29.612  75.135  1.00 12.540          N  
ATOM  34218  H   ARG B2335      75.967 -27.230  72.798  1.00 10.610          H  
ATOM  34219  HA  ARG B2335      77.044 -24.554  72.090  1.00 10.800          H  
ATOM  34220 1HB  ARG B2335      78.452 -27.191  72.524  1.00 15.040          H  
ATOM  34221 2HB  ARG B2335      79.257 -25.677  72.145  1.00 15.040          H  
ATOM  34222 1HG  ARG B2335      78.364 -24.685  74.223  1.00 15.040          H  
ATOM  34223 2HG  ARG B2335      77.621 -26.247  74.623  1.00 15.040          H  
ATOM  34224 1HD  ARG B2335      80.525 -25.784  74.153  1.00 15.040          H  
ATOM  34225 2HD  ARG B2335      79.728 -25.823  75.741  1.00 15.040          H  
ATOM  34226  HE  ARG B2335      79.032 -28.205  74.527  1.00 15.040          H  
ATOM  34227 1HH1 ARG B2335      82.024 -26.550  75.434  1.00 15.040          H  
ATOM  34228 2HH1 ARG B2335      82.892 -28.058  75.716  1.00 15.040          H  
ATOM  34229 1HH2 ARG B2335      80.172 -30.139  74.881  1.00 15.040          H  
ATOM  34230 2HH2 ARG B2335      81.842 -30.098  75.397  1.00 15.040          H  
ATOM  34231  N   LEU B2336      77.838 -24.970  69.669  1.00  8.940          N  
ATOM  34232  CA  LEU B2336      77.974 -25.186  68.235  1.00  8.810          C  
ATOM  34233  C   LEU B2336      79.382 -25.558  67.822  1.00  8.900          C  
ATOM  34234  O   LEU B2336      80.370 -25.150  68.442  1.00  9.120          O  
ATOM  34235  CB  LEU B2336      77.498 -23.931  67.500  1.00 12.390          C  
ATOM  34236  CG  LEU B2336      76.023 -23.504  67.793  1.00 12.390          C  
ATOM  34237  CD1 LEU B2336      75.740 -22.176  67.114  1.00 12.390          C  
ATOM  34238  CD2 LEU B2336      75.051 -24.576  67.301  1.00 12.390          C  
ATOM  34239  H   LEU B2336      78.236 -24.113  70.073  1.00 10.730          H  
ATOM  34240  HA  LEU B2336      77.344 -26.022  67.951  1.00 10.570          H  
ATOM  34241 1HB  LEU B2336      78.150 -23.108  67.775  1.00 14.860          H  
ATOM  34242 2HB  LEU B2336      77.590 -24.102  66.430  1.00 14.860          H  
ATOM  34243  HG  LEU B2336      75.889 -23.381  68.848  1.00 14.860          H  
ATOM  34244 1HD1 LEU B2336      74.720 -21.867  67.327  1.00 14.860          H  
ATOM  34245 2HD1 LEU B2336      76.416 -21.431  67.489  1.00 14.860          H  
ATOM  34246 3HD1 LEU B2336      75.867 -22.272  66.037  1.00 14.860          H  
ATOM  34247 1HD2 LEU B2336      74.039 -24.270  67.506  1.00 14.860          H  
ATOM  34248 2HD2 LEU B2336      75.171 -24.714  66.226  1.00 14.860          H  
ATOM  34249 3HD2 LEU B2336      75.230 -25.520  67.807  1.00 14.860          H  
ATOM  34250  N   ALA B2337      79.514 -26.292  66.719  1.00  8.750          N  
ATOM  34251  CA  ALA B2337      80.833 -26.661  66.210  1.00  8.830          C  
ATOM  34252  C   ALA B2337      81.465 -25.513  65.434  1.00  8.970          C  
ATOM  34253  O   ALA B2337      81.636 -25.585  64.218  1.00  8.900          O  
ATOM  34254  CB  ALA B2337      80.732 -27.882  65.316  1.00 12.330          C  
ATOM  34255  H   ALA B2337      78.684 -26.609  66.237  1.00 10.500          H  
ATOM  34256  HA  ALA B2337      81.477 -26.888  67.061  1.00 10.600          H  
ATOM  34257 1HB  ALA B2337      81.727 -28.157  64.964  1.00 14.800          H  
ATOM  34258 2HB  ALA B2337      80.307 -28.712  65.879  1.00 14.800          H  
ATOM  34259 3HB  ALA B2337      80.096 -27.658  64.464  1.00 14.800          H  
ATOM  34260  N   VAL B2338      81.784 -24.449  66.156  1.00  9.190          N  
ATOM  34261  CA  VAL B2338      82.346 -23.233  65.583  1.00  9.350          C  
ATOM  34262  C   VAL B2338      83.635 -22.868  66.322  1.00  9.610          C  
ATOM  34263  O   VAL B2338      83.670 -22.864  67.551  1.00  9.710          O  
ATOM  34264  CB  VAL B2338      81.312 -22.091  65.651  1.00 13.030          C  
ATOM  34265  CG1 VAL B2338      81.901 -20.838  65.046  1.00 13.030          C  
ATOM  34266  CG2 VAL B2338      80.032 -22.505  64.936  1.00 13.030          C  
ATOM  34267  H   VAL B2338      81.592 -24.511  67.161  1.00 11.030          H  
ATOM  34268  HA  VAL B2338      82.591 -23.424  64.535  1.00 11.220          H  
ATOM  34269  HB  VAL B2338      81.094 -21.871  66.689  1.00 15.630          H  
ATOM  34270 1HG1 VAL B2338      81.195 -20.027  65.095  1.00 15.630          H  
ATOM  34271 2HG1 VAL B2338      82.764 -20.577  65.587  1.00 15.630          H  
ATOM  34272 3HG1 VAL B2338      82.153 -21.017  64.000  1.00 15.630          H  
ATOM  34273 1HG2 VAL B2338      79.303 -21.700  64.991  1.00 15.630          H  
ATOM  34274 2HG2 VAL B2338      80.257 -22.722  63.894  1.00 15.630          H  
ATOM  34275 3HG2 VAL B2338      79.623 -23.384  65.403  1.00 15.630          H  
ATOM  34276  N   ASP B2339      84.713 -22.630  65.571  1.00  9.740          N  
ATOM  34277  CA  ASP B2339      86.020 -22.267  66.109  1.00 10.000          C  
ATOM  34278  C   ASP B2339      86.399 -20.766  66.110  1.00 10.210          C  
ATOM  34279  O   ASP B2339      87.554 -20.401  66.404  1.00 10.430          O  
ATOM  34280  CB  ASP B2339      87.039 -23.149  65.404  1.00 13.900          C  
ATOM  34281  CG  ASP B2339      86.917 -23.057  63.906  1.00 13.900          C  
ATOM  34282  OD1 ASP B2339      85.930 -22.503  63.447  1.00 13.900          O  
ATOM  34283  OD2 ASP B2339      87.763 -23.548  63.218  1.00 13.900          O  
ATOM  34284  H   ASP B2339      84.631 -22.666  64.550  1.00 11.690          H  
ATOM  34285  HA  ASP B2339      86.026 -22.567  67.150  1.00 12.000          H  
ATOM  34286 1HB  ASP B2339      88.039 -22.882  65.707  1.00 16.680          H  
ATOM  34287 2HB  ASP B2339      86.872 -24.185  65.711  1.00 16.680          H  
ATOM  34288  N   TYR B2340      85.434 -19.904  65.831  1.00 10.160          N  
ATOM  34289  CA  TYR B2340      85.634 -18.464  65.861  1.00 10.360          C  
ATOM  34290  C   TYR B2340      84.344 -17.763  66.217  1.00 10.230          C  
ATOM  34291  O   TYR B2340      83.257 -18.302  66.054  1.00  9.970          O  
ATOM  34292  CB  TYR B2340      86.206 -17.950  64.550  1.00 14.420          C  
ATOM  34293  CG  TYR B2340      85.370 -18.194  63.358  1.00 14.420          C  
ATOM  34294  CD1 TYR B2340      84.415 -17.283  62.952  1.00 14.420          C  
ATOM  34295  CD2 TYR B2340      85.575 -19.346  62.643  1.00 14.420          C  
ATOM  34296  CE1 TYR B2340      83.655 -17.550  61.831  1.00 14.420          C  
ATOM  34297  CE2 TYR B2340      84.825 -19.612  61.528  1.00 14.420          C  
ATOM  34298  CZ  TYR B2340      83.863 -18.723  61.124  1.00 14.420          C  
ATOM  34299  OH  TYR B2340      83.101 -18.988  60.016  1.00 14.420          O  
ATOM  34300  H   TYR B2340      84.534 -20.284  65.583  1.00 12.190          H  
ATOM  34301  HA  TYR B2340      86.359 -18.241  66.647  1.00 12.430          H  
ATOM  34302 1HB  TYR B2340      86.324 -16.897  64.639  1.00 17.310          H  
ATOM  34303 2HB  TYR B2340      87.177 -18.372  64.381  1.00 17.310          H  
ATOM  34304  HD1 TYR B2340      84.259 -16.365  63.515  1.00 17.310          H  
ATOM  34305  HD2 TYR B2340      86.333 -20.061  62.968  1.00 17.310          H  
ATOM  34306  HE1 TYR B2340      82.897 -16.856  61.499  1.00 17.310          H  
ATOM  34307  HE2 TYR B2340      84.988 -20.536  60.975  1.00 17.310          H  
ATOM  34308  HH  TYR B2340      82.436 -18.306  59.917  1.00 17.310          H  
ATOM  34309  N   ALA B2341      84.457 -16.552  66.721  1.00 10.410          N  
ATOM  34310  CA  ALA B2341      83.275 -15.807  67.115  1.00 10.340          C  
ATOM  34311  C   ALA B2341      82.846 -14.738  66.140  1.00 10.270          C  
ATOM  34312  O   ALA B2341      83.166 -13.563  66.342  1.00 10.420          O  
ATOM  34313  CB  ALA B2341      83.493 -15.194  68.458  1.00 14.500          C  
ATOM  34314  H   ALA B2341      85.380 -16.107  66.808  1.00 12.490          H  
ATOM  34315  HA  ALA B2341      82.448 -16.513  67.197  1.00 12.410          H  
ATOM  34316 1HB  ALA B2341      82.599 -14.686  68.747  1.00 17.400          H  
ATOM  34317 2HB  ALA B2341      83.709 -15.977  69.157  1.00 17.400          H  
ATOM  34318 3HB  ALA B2341      84.288 -14.521  68.417  1.00 17.400          H  
ATOM  34319  N   SER B2342      82.162 -15.095  65.073  1.00 10.040          N  
ATOM  34320  CA  SER B2342      81.695 -14.034  64.204  1.00  9.980          C  
ATOM  34321  C   SER B2342      80.533 -13.376  64.925  1.00  9.940          C  
ATOM  34322  O   SER B2342      80.078 -13.870  65.962  1.00  9.920          O  
ATOM  34323  CB  SER B2342      81.335 -14.524  62.825  1.00 14.000          C  
ATOM  34324  OG  SER B2342      80.266 -15.405  62.843  1.00 14.000          O  
ATOM  34325  H   SER B2342      81.920 -16.064  64.896  1.00 12.050          H  
ATOM  34326  HA  SER B2342      82.477 -13.291  64.086  1.00 11.980          H  
ATOM  34327 1HB  SER B2342      81.062 -13.661  62.238  1.00 16.800          H  
ATOM  34328 2HB  SER B2342      82.191 -14.971  62.359  1.00 16.800          H  
ATOM  34329  HG  SER B2342      80.010 -15.528  61.922  1.00 16.800          H  
ATOM  34330  N   HIS B2343      80.118 -12.203  64.458  1.00  9.960          N  
ATOM  34331  CA  HIS B2343      79.030 -11.440  65.048  1.00  9.940          C  
ATOM  34332  C   HIS B2343      79.297 -11.161  66.539  1.00 10.140          C  
ATOM  34333  O   HIS B2343      78.387 -11.185  67.368  1.00 10.090          O  
ATOM  34334  CB  HIS B2343      77.736 -12.182  64.829  1.00 13.920          C  
ATOM  34335  CG  HIS B2343      77.549 -12.576  63.410  1.00 13.920          C  
ATOM  34336  ND1 HIS B2343      77.338 -11.663  62.400  1.00 13.920          N  
ATOM  34337  CD2 HIS B2343      77.559 -13.796  62.831  1.00 13.920          C  
ATOM  34338  CE1 HIS B2343      77.241 -12.313  61.245  1.00 13.920          C  
ATOM  34339  NE2 HIS B2343      77.373 -13.615  61.482  1.00 13.920          N  
ATOM  34340  H   HIS B2343      80.490 -11.815  63.597  1.00 11.950          H  
ATOM  34341  HA  HIS B2343      78.943 -10.487  64.537  1.00 11.930          H  
ATOM  34342 1HB  HIS B2343      77.741 -13.055  65.430  1.00 16.710          H  
ATOM  34343 2HB  HIS B2343      76.898 -11.552  65.120  1.00 16.710          H  
ATOM  34344  HD1 HIS B2343      76.944 -10.718  62.564  1.00 16.710          H  
ATOM  34345  HD2 HIS B2343      77.695 -14.797  63.238  1.00 16.710          H  
ATOM  34346  HE1 HIS B2343      77.076 -11.780  60.317  1.00 16.710          H  
ATOM  34347  N   SER B2344      80.568 -10.882  66.861  1.00 10.360          N  
ATOM  34348  CA  SER B2344      81.036 -10.574  68.211  1.00 10.560          C  
ATOM  34349  C   SER B2344      82.346  -9.797  68.174  1.00 10.860          C  
ATOM  34350  O   SER B2344      82.891  -9.538  67.096  1.00 10.890          O  
ATOM  34351  CB  SER B2344      81.219 -11.830  69.023  1.00 14.700          C  
ATOM  34352  OG  SER B2344      81.493 -11.522  70.369  1.00 14.700          O  
ATOM  34353  H   SER B2344      81.248 -10.866  66.115  1.00 12.430          H  
ATOM  34354  HA  SER B2344      80.283  -9.953  68.704  1.00 12.670          H  
ATOM  34355 1HB  SER B2344      80.316 -12.419  68.966  1.00 17.640          H  
ATOM  34356 2HB  SER B2344      82.026 -12.421  68.603  1.00 17.640          H  
ATOM  34357  HG  SER B2344      81.374 -12.362  70.851  1.00 17.640          H  
ATOM  34358  N   SER B2345      82.891  -9.498  69.360  1.00 11.090          N  
ATOM  34359  CA  SER B2345      84.093  -8.654  69.543  1.00 11.380          C  
ATOM  34360  C   SER B2345      85.367  -9.197  68.910  1.00 11.490          C  
ATOM  34361  O   SER B2345      86.306  -8.465  68.601  1.00 11.660          O  
ATOM  34362  CB  SER B2345      84.340  -8.451  71.024  1.00 15.820          C  
ATOM  34363  OG  SER B2345      84.716  -9.657  71.639  1.00 15.820          O  
ATOM  34364  H   SER B2345      82.405  -9.840  70.191  1.00 13.310          H  
ATOM  34365  HA  SER B2345      83.889  -7.683  69.093  1.00 13.660          H  
ATOM  34366 1HB  SER B2345      85.122  -7.706  71.166  1.00 18.980          H  
ATOM  34367 2HB  SER B2345      83.430  -8.067  71.490  1.00 18.980          H  
ATOM  34368  HG  SER B2345      84.871  -9.444  72.564  1.00 18.980          H  
ATOM  34369  N   HIS B2346      85.385 -10.485  68.647  1.00 11.380          N  
ATOM  34370  CA  HIS B2346      86.516 -11.173  68.041  1.00 11.480          C  
ATOM  34371  C   HIS B2346      86.848 -10.535  66.699  1.00 11.410          C  
ATOM  34372  O   HIS B2346      88.025 -10.360  66.350  1.00 11.560          O  
ATOM  34373  CB  HIS B2346      86.174 -12.648  67.876  1.00 16.030          C  
ATOM  34374  CG  HIS B2346      87.281 -13.586  67.423  1.00 16.030          C  
ATOM  34375  ND1 HIS B2346      87.039 -14.931  67.115  1.00 16.030          N  
ATOM  34376  CD2 HIS B2346      88.611 -13.405  67.267  1.00 16.030          C  
ATOM  34377  CE1 HIS B2346      88.181 -15.515  66.829  1.00 16.030          C  
ATOM  34378  NE2 HIS B2346      89.142 -14.613  66.894  1.00 16.030          N  
ATOM  34379  H   HIS B2346      84.567 -11.012  68.914  1.00 13.660          H  
ATOM  34380  HA  HIS B2346      87.389 -11.087  68.688  1.00 13.780          H  
ATOM  34381 1HB  HIS B2346      85.828 -13.003  68.838  1.00 19.240          H  
ATOM  34382 2HB  HIS B2346      85.349 -12.737  67.179  1.00 19.240          H  
ATOM  34383  HD2 HIS B2346      89.172 -12.479  67.420  1.00 19.240          H  
ATOM  34384  HE1 HIS B2346      88.301 -16.562  66.569  1.00 19.240          H  
ATOM  34385  HE2 HIS B2346      90.124 -14.781  66.708  1.00 19.240          H  
ATOM  34386  N   VAL B2347      85.797 -10.174  65.954  1.00 11.200          N  
ATOM  34387  CA  VAL B2347      85.876  -9.621  64.613  1.00 11.100          C  
ATOM  34388  C   VAL B2347      86.676  -8.321  64.545  1.00 11.320          C  
ATOM  34389  O   VAL B2347      87.171  -7.951  63.480  1.00 11.330          O  
ATOM  34390  CB  VAL B2347      84.448  -9.427  64.062  1.00 15.580          C  
ATOM  34391  CG1 VAL B2347      84.456  -8.685  62.735  1.00 15.580          C  
ATOM  34392  CG2 VAL B2347      83.811 -10.775  63.894  1.00 15.580          C  
ATOM  34393  H   VAL B2347      84.857 -10.277  66.350  1.00 13.440          H  
ATOM  34394  HA  VAL B2347      86.373 -10.359  63.983  1.00 13.320          H  
ATOM  34395  HB  VAL B2347      83.872  -8.852  64.771  1.00 18.700          H  
ATOM  34396 1HG1 VAL B2347      83.446  -8.573  62.368  1.00 18.700          H  
ATOM  34397 2HG1 VAL B2347      84.877  -7.716  62.871  1.00 18.700          H  
ATOM  34398 3HG1 VAL B2347      85.041  -9.239  62.012  1.00 18.700          H  
ATOM  34399 1HG2 VAL B2347      82.797 -10.655  63.534  1.00 18.700          H  
ATOM  34400 2HG2 VAL B2347      84.387 -11.352  63.177  1.00 18.700          H  
ATOM  34401 3HG2 VAL B2347      83.790 -11.296  64.853  1.00 18.700          H  
ATOM  34402  N   GLU B2348      86.835  -7.612  65.664  1.00 11.480          N  
ATOM  34403  CA  GLU B2348      87.589  -6.368  65.628  1.00 11.690          C  
ATOM  34404  C   GLU B2348      89.035  -6.628  65.201  1.00 11.860          C  
ATOM  34405  O   GLU B2348      89.648  -5.782  64.542  1.00 11.980          O  
ATOM  34406  CB  GLU B2348      87.573  -5.658  66.991  1.00 16.280          C  
ATOM  34407  CG  GLU B2348      86.216  -5.056  67.414  1.00 16.280          C  
ATOM  34408  CD  GLU B2348      85.729  -3.932  66.509  1.00 16.280          C  
ATOM  34409  OE1 GLU B2348      86.492  -3.038  66.188  1.00 16.280          O  
ATOM  34410  OE2 GLU B2348      84.574  -3.985  66.134  1.00 16.280          O  
ATOM  34411  H   GLU B2348      86.466  -7.951  66.556  1.00 13.780          H  
ATOM  34412  HA  GLU B2348      87.128  -5.706  64.898  1.00 14.030          H  
ATOM  34413 1HB  GLU B2348      87.868  -6.371  67.764  1.00 19.540          H  
ATOM  34414 2HB  GLU B2348      88.311  -4.858  66.989  1.00 19.540          H  
ATOM  34415 1HG  GLU B2348      85.475  -5.858  67.407  1.00 19.540          H  
ATOM  34416 2HG  GLU B2348      86.299  -4.686  68.433  1.00 19.540          H  
ATOM  34417  N   THR B2349      89.565  -7.824  65.503  1.00 11.880          N  
ATOM  34418  CA  THR B2349      90.956  -8.160  65.219  1.00 12.040          C  
ATOM  34419  C   THR B2349      91.254  -8.311  63.729  1.00 11.990          C  
ATOM  34420  O   THR B2349      92.422  -8.368  63.332  1.00 12.130          O  
ATOM  34421  CB  THR B2349      91.368  -9.464  65.941  1.00 16.790          C  
ATOM  34422  OG1 THR B2349      90.568 -10.572  65.485  1.00 16.790          O  
ATOM  34423  CG2 THR B2349      91.221  -9.332  67.451  1.00 16.790          C  
ATOM  34424  H   THR B2349      89.014  -8.524  65.998  1.00 14.260          H  
ATOM  34425  HA  THR B2349      91.580  -7.353  65.598  1.00 14.450          H  
ATOM  34426  HB  THR B2349      92.411  -9.671  65.708  1.00 20.150          H  
ATOM  34427  HG1 THR B2349      89.641 -10.472  65.796  1.00 20.150          H  
ATOM  34428 1HG2 THR B2349      91.535 -10.259  67.928  1.00 20.150          H  
ATOM  34429 2HG2 THR B2349      91.840  -8.510  67.804  1.00 20.150          H  
ATOM  34430 3HG2 THR B2349      90.177  -9.133  67.700  1.00 20.150          H  
ATOM  34431  N   ILE B2350      90.218  -8.365  62.897  1.00 11.820          N  
ATOM  34432  CA  ILE B2350      90.398  -8.472  61.461  1.00 11.770          C  
ATOM  34433  C   ILE B2350      89.733  -7.307  60.740  1.00 11.640          C  
ATOM  34434  O   ILE B2350      89.571  -7.337  59.515  1.00 11.500          O  
ATOM  34435  CB  ILE B2350      89.852  -9.806  60.924  1.00 16.500          C  
ATOM  34436  CG1 ILE B2350      88.341  -9.946  61.263  1.00 16.500          C  
ATOM  34437  CG2 ILE B2350      90.663 -10.974  61.474  1.00 16.500          C  
ATOM  34438  CD1 ILE B2350      87.619 -11.074  60.566  1.00 16.500          C  
ATOM  34439  H   ILE B2350      89.267  -8.303  63.274  1.00 14.180          H  
ATOM  34440  HA  ILE B2350      91.461  -8.434  61.242  1.00 14.120          H  
ATOM  34441  HB  ILE B2350      89.939  -9.786  59.876  1.00 19.800          H  
ATOM  34442 1HG1 ILE B2350      88.262 -10.123  62.332  1.00 19.800          H  
ATOM  34443 2HG1 ILE B2350      87.831  -9.016  61.036  1.00 19.800          H  
ATOM  34444 1HG2 ILE B2350      90.310 -11.913  61.066  1.00 19.800          H  
ATOM  34445 2HG2 ILE B2350      91.710 -10.842  61.197  1.00 19.800          H  
ATOM  34446 3HG2 ILE B2350      90.583 -11.002  62.562  1.00 19.800          H  
ATOM  34447 1HD1 ILE B2350      86.599 -11.084  60.909  1.00 19.800          H  
ATOM  34448 2HD1 ILE B2350      87.638 -10.929  59.497  1.00 19.800          H  
ATOM  34449 3HD1 ILE B2350      88.083 -12.007  60.804  1.00 19.800          H  
ATOM  34450  N   ARG B2351      89.381  -6.264  61.486  1.00 11.750          N  
ATOM  34451  CA  ARG B2351      88.663  -5.137  60.930  1.00 11.640          C  
ATOM  34452  C   ARG B2351      89.364  -4.401  59.806  1.00 11.760          C  
ATOM  34453  O   ARG B2351      88.753  -4.127  58.771  1.00 11.580          O  
ATOM  34454  CB  ARG B2351      88.341  -4.169  62.045  1.00 16.340          C  
ATOM  34455  CG  ARG B2351      87.599  -2.981  61.629  1.00 16.340          C  
ATOM  34456  CD  ARG B2351      87.090  -2.242  62.765  1.00 16.340          C  
ATOM  34457  NE  ARG B2351      86.251  -1.171  62.323  1.00 16.340          N  
ATOM  34458  CZ  ARG B2351      85.490  -0.405  63.124  1.00 16.340          C  
ATOM  34459  NH1 ARG B2351      85.458  -0.605  64.441  1.00 16.340          N  
ATOM  34460  NH2 ARG B2351      84.762   0.555  62.579  1.00 16.340          N  
ATOM  34461  H   ARG B2351      89.575  -6.264  62.496  1.00 14.100          H  
ATOM  34462  HA  ARG B2351      87.726  -5.512  60.530  1.00 13.970          H  
ATOM  34463 1HB  ARG B2351      87.751  -4.679  62.800  1.00 19.610          H  
ATOM  34464 2HB  ARG B2351      89.263  -3.837  62.523  1.00 19.610          H  
ATOM  34465 1HG  ARG B2351      88.281  -2.314  61.114  1.00 19.610          H  
ATOM  34466 2HG  ARG B2351      86.783  -3.235  60.967  1.00 19.610          H  
ATOM  34467 1HD  ARG B2351      86.517  -2.895  63.417  1.00 19.610          H  
ATOM  34468 2HD  ARG B2351      87.926  -1.821  63.320  1.00 19.610          H  
ATOM  34469  HE  ARG B2351      86.225  -0.992  61.305  1.00 19.610          H  
ATOM  34470 1HH1 ARG B2351      86.000  -1.369  64.887  1.00 19.610          H  
ATOM  34471 2HH1 ARG B2351      84.878  -0.025  65.025  1.00 19.610          H  
ATOM  34472 1HH2 ARG B2351      84.792   0.697  61.574  1.00 19.610          H  
ATOM  34473 2HH2 ARG B2351      84.181   1.142  63.155  1.00 19.610          H  
ATOM  34474  N   ASP B2352      90.646  -4.083  59.975  1.00 12.070          N  
ATOM  34475  CA  ASP B2352      91.323  -3.333  58.931  1.00 12.200          C  
ATOM  34476  C   ASP B2352      91.424  -4.147  57.655  1.00 12.030          C  
ATOM  34477  O   ASP B2352      91.257  -3.613  56.552  1.00 11.970          O  
ATOM  34478  CB  ASP B2352      92.719  -2.936  59.390  1.00 17.030          C  
ATOM  34479  CG  ASP B2352      92.708  -1.868  60.467  1.00 17.030          C  
ATOM  34480  OD1 ASP B2352      91.712  -1.205  60.641  1.00 17.030          O  
ATOM  34481  OD2 ASP B2352      93.703  -1.744  61.127  1.00 17.030          O  
ATOM  34482  H   ASP B2352      91.118  -4.334  60.835  1.00 14.480          H  
ATOM  34483  HA  ASP B2352      90.748  -2.430  58.722  1.00 14.640          H  
ATOM  34484 1HB  ASP B2352      93.239  -3.813  59.770  1.00 20.430          H  
ATOM  34485 2HB  ASP B2352      93.288  -2.565  58.538  1.00 20.430          H  
ATOM  34486  N   ALA B2353      91.687  -5.452  57.803  1.00 11.970          N  
ATOM  34487  CA  ALA B2353      91.802  -6.326  56.651  1.00 11.830          C  
ATOM  34488  C   ALA B2353      90.493  -6.402  55.887  1.00 11.540          C  
ATOM  34489  O   ALA B2353      90.482  -6.281  54.659  1.00 11.430          O  
ATOM  34490  CB  ALA B2353      92.222  -7.712  57.096  1.00 16.620          C  
ATOM  34491  H   ALA B2353      91.826  -5.816  58.735  1.00 14.360          H  
ATOM  34492  HA  ALA B2353      92.560  -5.915  55.982  1.00 14.200          H  
ATOM  34493 1HB  ALA B2353      92.323  -8.359  56.226  1.00 19.940          H  
ATOM  34494 2HB  ALA B2353      93.173  -7.652  57.620  1.00 19.940          H  
ATOM  34495 3HB  ALA B2353      91.464  -8.109  57.765  1.00 19.940          H  
ATOM  34496  N   LEU B2354      89.373  -6.516  56.609  1.00 11.430          N  
ATOM  34497  CA  LEU B2354      88.078  -6.586  55.954  1.00 11.170          C  
ATOM  34498  C   LEU B2354      87.769  -5.300  55.218  1.00 11.180          C  
ATOM  34499  O   LEU B2354      87.292  -5.334  54.078  1.00 10.980          O  
ATOM  34500  CB  LEU B2354      86.985  -6.822  56.999  1.00 15.740          C  
ATOM  34501  CG  LEU B2354      86.968  -8.193  57.679  1.00 15.740          C  
ATOM  34502  CD1 LEU B2354      86.069  -8.129  58.824  1.00 15.740          C  
ATOM  34503  CD2 LEU B2354      86.500  -9.297  56.702  1.00 15.740          C  
ATOM  34504  H   LEU B2354      89.433  -6.622  57.628  1.00 13.720          H  
ATOM  34505  HA  LEU B2354      88.101  -7.395  55.231  1.00 13.400          H  
ATOM  34506 1HB  LEU B2354      87.113  -6.072  57.784  1.00 18.890          H  
ATOM  34507 2HB  LEU B2354      86.013  -6.661  56.531  1.00 18.890          H  
ATOM  34508  HG  LEU B2354      87.942  -8.415  58.050  1.00 18.890          H  
ATOM  34509 1HD1 LEU B2354      86.096  -9.069  59.303  1.00 18.890          H  
ATOM  34510 2HD1 LEU B2354      86.426  -7.371  59.513  1.00 18.890          H  
ATOM  34511 3HD1 LEU B2354      85.056  -7.899  58.506  1.00 18.890          H  
ATOM  34512 1HD2 LEU B2354      86.489 -10.260  57.215  1.00 18.890          H  
ATOM  34513 2HD2 LEU B2354      85.500  -9.057  56.358  1.00 18.890          H  
ATOM  34514 3HD2 LEU B2354      87.171  -9.358  55.852  1.00 18.890          H  
ATOM  34515  N   HIS B2355      88.083  -4.158  55.835  1.00 11.400          N  
ATOM  34516  CA  HIS B2355      87.766  -2.900  55.189  1.00 11.430          C  
ATOM  34517  C   HIS B2355      88.582  -2.704  53.922  1.00 11.490          C  
ATOM  34518  O   HIS B2355      88.062  -2.240  52.906  1.00 11.410          O  
ATOM  34519  CB  HIS B2355      88.045  -1.695  56.098  1.00 15.990          C  
ATOM  34520  CG  HIS B2355      87.116  -1.482  57.281  1.00 15.990          C  
ATOM  34521  ND1 HIS B2355      85.739  -1.515  57.179  1.00 15.990          N  
ATOM  34522  CD2 HIS B2355      87.394  -1.153  58.565  1.00 15.990          C  
ATOM  34523  CE1 HIS B2355      85.214  -1.220  58.362  1.00 15.990          C  
ATOM  34524  NE2 HIS B2355      86.191  -0.982  59.219  1.00 15.990          N  
ATOM  34525  H   HIS B2355      88.472  -4.169  56.785  1.00 13.680          H  
ATOM  34526  HA  HIS B2355      86.716  -2.892  54.924  1.00 13.720          H  
ATOM  34527 1HB  HIS B2355      89.057  -1.799  56.502  1.00 19.190          H  
ATOM  34528 2HB  HIS B2355      88.034  -0.790  55.497  1.00 19.190          H  
ATOM  34529  HD1 HIS B2355      85.262  -2.162  56.579  1.00 19.190          H  
ATOM  34530  HD2 HIS B2355      88.336  -0.992  59.091  1.00 19.190          H  
ATOM  34531  HE1 HIS B2355      84.136  -1.188  58.496  1.00 19.190          H  
ATOM  34532  N   ALA B2356      89.872  -3.046  53.970  1.00 11.620          N  
ATOM  34533  CA  ALA B2356      90.714  -2.869  52.804  1.00 11.670          C  
ATOM  34534  C   ALA B2356      90.300  -3.772  51.650  1.00 11.560          C  
ATOM  34535  O   ALA B2356      90.105  -3.304  50.514  1.00 11.480          O  
ATOM  34536  CB  ALA B2356      92.154  -3.166  53.178  1.00 16.320          C  
ATOM  34537  H   ALA B2356      90.279  -3.396  54.845  1.00 13.940          H  
ATOM  34538  HA  ALA B2356      90.625  -1.836  52.476  1.00 14.000          H  
ATOM  34539 1HB  ALA B2356      92.796  -3.011  52.316  1.00 19.580          H  
ATOM  34540 2HB  ALA B2356      92.458  -2.504  53.988  1.00 19.580          H  
ATOM  34541 3HB  ALA B2356      92.231  -4.204  53.512  1.00 19.580          H  
ATOM  34542  N   GLU B2357      90.097  -5.059  51.949  1.00 11.570          N  
ATOM  34543  CA  GLU B2357      89.797  -6.037  50.916  1.00 11.490          C  
ATOM  34544  C   GLU B2357      88.469  -5.756  50.241  1.00 11.160          C  
ATOM  34545  O   GLU B2357      88.336  -5.901  49.029  1.00 11.030          O  
ATOM  34546  CB  GLU B2357      89.799  -7.455  51.507  1.00 16.120          C  
ATOM  34547  CG  GLU B2357      91.181  -8.030  51.952  1.00 16.120          C  
ATOM  34548  CD  GLU B2357      92.181  -8.250  50.833  1.00 16.120          C  
ATOM  34549  OE1 GLU B2357      91.835  -8.058  49.699  1.00 16.120          O  
ATOM  34550  OE2 GLU B2357      93.293  -8.627  51.127  1.00 16.120          O  
ATOM  34551  H   GLU B2357      90.215  -5.385  52.915  1.00 13.880          H  
ATOM  34552  HA  GLU B2357      90.577  -5.978  50.155  1.00 13.790          H  
ATOM  34553 1HB  GLU B2357      89.147  -7.471  52.383  1.00 19.340          H  
ATOM  34554 2HB  GLU B2357      89.388  -8.136  50.795  1.00 19.340          H  
ATOM  34555 1HG  GLU B2357      91.624  -7.345  52.671  1.00 19.340          H  
ATOM  34556 2HG  GLU B2357      91.009  -8.974  52.461  1.00 19.340          H  
ATOM  34557  N   LEU B2358      87.494  -5.270  51.001  1.00 11.040          N  
ATOM  34558  CA  LEU B2358      86.191  -5.005  50.431  1.00 10.710          C  
ATOM  34559  C   LEU B2358      86.038  -3.576  49.967  1.00 10.590          C  
ATOM  34560  O   LEU B2358      84.929  -3.125  49.665  1.00 10.470          O  
ATOM  34561  CB  LEU B2358      85.124  -5.334  51.444  1.00 15.130          C  
ATOM  34562  CG  LEU B2358      85.118  -6.771  51.937  1.00 15.130          C  
ATOM  34563  CD1 LEU B2358      84.050  -6.876  52.942  1.00 15.130          C  
ATOM  34564  CD2 LEU B2358      84.915  -7.756  50.772  1.00 15.130          C  
ATOM  34565  H   LEU B2358      87.625  -5.158  52.014  1.00 13.250          H  
ATOM  34566  HA  LEU B2358      86.068  -5.623  49.553  1.00 12.850          H  
ATOM  34567 1HB  LEU B2358      85.277  -4.692  52.312  1.00 18.150          H  
ATOM  34568 2HB  LEU B2358      84.149  -5.116  51.010  1.00 18.150          H  
ATOM  34569  HG  LEU B2358      86.067  -6.993  52.437  1.00 18.150          H  
ATOM  34570 1HD1 LEU B2358      84.030  -7.859  53.339  1.00 18.150          H  
ATOM  34571 2HD1 LEU B2358      84.231  -6.162  53.753  1.00 18.150          H  
ATOM  34572 3HD1 LEU B2358      83.120  -6.657  52.450  1.00 18.150          H  
ATOM  34573 1HD2 LEU B2358      84.895  -8.774  51.148  1.00 18.150          H  
ATOM  34574 2HD2 LEU B2358      83.979  -7.529  50.281  1.00 18.150          H  
ATOM  34575 3HD2 LEU B2358      85.721  -7.678  50.057  1.00 18.150          H  
ATOM  34576  N   GLY B2359      87.125  -2.822  49.987  1.00 10.690          N  
ATOM  34577  CA  GLY B2359      87.108  -1.476  49.482  1.00 10.610          C  
ATOM  34578  C   GLY B2359      87.409  -1.576  47.993  1.00 10.990          C  
ATOM  34579  O   GLY B2359      86.672  -1.057  47.147  1.00 11.300          O  
ATOM  34580  H   GLY B2359      88.019  -3.206  50.295  1.00 12.830          H  
ATOM  34581 1HA  GLY B2359      86.137  -1.014  49.649  1.00 12.730          H  
ATOM  34582 2HA  GLY B2359      87.868  -0.883  49.992  1.00 12.730          H  
ATOM  34583  N   GLU B2360      88.514  -2.258  47.683  1.00 11.020          N  
ATOM  34584  CA  GLU B2360      88.960  -2.407  46.303  1.00 11.360          C  
ATOM  34585  C   GLU B2360      87.894  -3.051  45.421  1.00 11.130          C  
ATOM  34586  O   GLU B2360      87.387  -4.122  45.733  1.00 11.230          O  
ATOM  34587  CB  GLU B2360      90.254  -3.231  46.264  1.00 15.770          C  
ATOM  34588  CG  GLU B2360      90.897  -3.364  44.880  1.00 15.770          C  
ATOM  34589  CD  GLU B2360      92.223  -4.090  44.906  1.00 15.770          C  
ATOM  34590  OE1 GLU B2360      92.627  -4.514  45.958  1.00 15.770          O  
ATOM  34591  OE2 GLU B2360      92.839  -4.200  43.875  1.00 15.770          O  
ATOM  34592  H   GLU B2360      89.066  -2.657  48.452  1.00 13.220          H  
ATOM  34593  HA  GLU B2360      89.176  -1.416  45.904  1.00 13.630          H  
ATOM  34594 1HB  GLU B2360      90.986  -2.785  46.935  1.00 18.920          H  
ATOM  34595 2HB  GLU B2360      90.047  -4.239  46.633  1.00 18.920          H  
ATOM  34596 1HG  GLU B2360      90.219  -3.921  44.226  1.00 18.920          H  
ATOM  34597 2HG  GLU B2360      91.033  -2.375  44.451  1.00 18.920          H  
ATOM  34598  N   ASP B2361      87.608  -2.404  44.286  1.00 10.930          N  
ATOM  34599  CA  ASP B2361      86.616  -2.817  43.280  1.00 10.820          C  
ATOM  34600  C   ASP B2361      85.145  -2.799  43.724  1.00 10.550          C  
ATOM  34601  O   ASP B2361      84.287  -3.323  43.006  1.00 11.060          O  
ATOM  34602  CB  ASP B2361      86.945  -4.203  42.704  1.00 15.190          C  
ATOM  34603  CG  ASP B2361      88.225  -4.206  41.861  1.00 15.190          C  
ATOM  34604  OD1 ASP B2361      88.451  -3.243  41.152  1.00 15.190          O  
ATOM  34605  OD2 ASP B2361      88.960  -5.167  41.922  1.00 15.190          O  
ATOM  34606  H   ASP B2361      88.102  -1.540  44.112  1.00 13.120          H  
ATOM  34607  HA  ASP B2361      86.698  -2.112  42.453  1.00 12.980          H  
ATOM  34608 1HB  ASP B2361      87.040  -4.936  43.499  1.00 18.230          H  
ATOM  34609 2HB  ASP B2361      86.120  -4.531  42.072  1.00 18.230          H  
ATOM  34610  N   PHE B2362      84.828  -2.140  44.839  1.00  9.860          N  
ATOM  34611  CA  PHE B2362      83.438  -2.055  45.288  1.00  9.630          C  
ATOM  34612  C   PHE B2362      82.940  -0.600  45.387  1.00  9.590          C  
ATOM  34613  O   PHE B2362      83.764   0.305  45.501  1.00  9.450          O  
ATOM  34614  CB  PHE B2362      83.289  -2.775  46.616  1.00 13.570          C  
ATOM  34615  CG  PHE B2362      83.516  -4.223  46.528  1.00 13.570          C  
ATOM  34616  CD1 PHE B2362      84.703  -4.776  46.939  1.00 13.570          C  
ATOM  34617  CD2 PHE B2362      82.540  -5.047  46.009  1.00 13.570          C  
ATOM  34618  CE1 PHE B2362      84.916  -6.121  46.871  1.00 13.570          C  
ATOM  34619  CE2 PHE B2362      82.751  -6.381  45.923  1.00 13.570          C  
ATOM  34620  CZ  PHE B2362      83.938  -6.923  46.369  1.00 13.570          C  
ATOM  34621  H   PHE B2362      85.562  -1.726  45.424  1.00 11.830          H  
ATOM  34622  HA  PHE B2362      82.849  -2.579  44.548  1.00 11.560          H  
ATOM  34623 1HB  PHE B2362      84.018  -2.366  47.323  1.00 16.290          H  
ATOM  34624 2HB  PHE B2362      82.339  -2.617  47.032  1.00 16.290          H  
ATOM  34625  HD1 PHE B2362      85.479  -4.122  47.328  1.00 16.290          H  
ATOM  34626  HD2 PHE B2362      81.599  -4.625  45.667  1.00 16.290          H  
ATOM  34627  HE1 PHE B2362      85.868  -6.539  47.214  1.00 16.290          H  
ATOM  34628  HE2 PHE B2362      81.976  -7.022  45.512  1.00 16.290          H  
ATOM  34629  HZ  PHE B2362      84.092  -7.979  46.320  1.00 16.290          H  
ATOM  34630  N   HIS B2363      81.606  -0.335  45.306  1.00  9.860          N  
ATOM  34631  CA  HIS B2363      80.480  -1.284  45.201  1.00  9.920          C  
ATOM  34632  C   HIS B2363      79.459  -0.764  44.164  1.00  9.510          C  
ATOM  34633  O   HIS B2363      79.451   0.427  43.866  1.00  9.370          O  
ATOM  34634  CB  HIS B2363      79.775  -1.389  46.567  1.00 13.860          C  
ATOM  34635  CG  HIS B2363      79.167  -0.118  47.029  1.00 13.860          C  
ATOM  34636  ND1 HIS B2363      79.917   0.913  47.570  1.00 13.860          N  
ATOM  34637  CD2 HIS B2363      77.882   0.287  47.087  1.00 13.860          C  
ATOM  34638  CE1 HIS B2363      79.113   1.903  47.903  1.00 13.860          C  
ATOM  34639  NE2 HIS B2363      77.882   1.544  47.636  1.00 13.860          N  
ATOM  34640  H   HIS B2363      81.341   0.643  45.350  1.00 11.830          H  
ATOM  34641  HA  HIS B2363      80.829  -2.256  44.933  1.00 11.900          H  
ATOM  34642 1HB  HIS B2363      78.982  -2.135  46.523  1.00 16.640          H  
ATOM  34643 2HB  HIS B2363      80.452  -1.701  47.337  1.00 16.640          H  
ATOM  34644  HD2 HIS B2363      77.008  -0.284  46.767  1.00 16.640          H  
ATOM  34645  HE1 HIS B2363      79.416   2.846  48.352  1.00 16.640          H  
ATOM  34646  HE2 HIS B2363      77.041   2.106  47.823  1.00 16.640          H  
ATOM  34647  N   PRO B2364      78.664  -1.657  43.523  1.00  9.400          N  
ATOM  34648  CA  PRO B2364      77.560  -1.329  42.616  1.00  9.080          C  
ATOM  34649  C   PRO B2364      76.396  -0.556  43.268  1.00  8.970          C  
ATOM  34650  O   PRO B2364      76.001  -0.821  44.380  1.00  9.230          O  
ATOM  34651  CB  PRO B2364      77.039  -2.738  42.250  1.00 13.620          C  
ATOM  34652  CG  PRO B2364      78.219  -3.632  42.406  1.00 13.620          C  
ATOM  34653  CD  PRO B2364      78.975  -3.104  43.585  1.00 13.620          C  
ATOM  34654  HA  PRO B2364      77.932  -0.813  41.746  1.00 10.900          H  
ATOM  34655 1HB  PRO B2364      76.198  -3.019  42.893  1.00 16.340          H  
ATOM  34656 2HB  PRO B2364      76.662  -2.730  41.215  1.00 16.340          H  
ATOM  34657 1HG  PRO B2364      77.884  -4.673  42.553  1.00 16.340          H  
ATOM  34658 2HG  PRO B2364      78.821  -3.636  41.488  1.00 16.340          H  
ATOM  34659 1HD  PRO B2364      78.624  -3.548  44.523  1.00 16.340          H  
ATOM  34660 2HD  PRO B2364      80.030  -3.334  43.355  1.00 16.340          H  
ATOM  34661  N   LEU B2365      75.858   0.391  42.483  1.00  8.680          N  
ATOM  34662  CA  LEU B2365      74.684   1.193  42.849  1.00  8.550          C  
ATOM  34663  C   LEU B2365      73.242   0.590  42.636  1.00  8.280          C  
ATOM  34664  O   LEU B2365      72.346   0.909  43.407  1.00  8.170          O  
ATOM  34665  CB  LEU B2365      74.754   2.547  42.135  1.00 12.020          C  
ATOM  34666  CG  LEU B2365      75.970   3.478  42.491  1.00 12.020          C  
ATOM  34667  CD1 LEU B2365      75.912   4.703  41.592  1.00 12.020          C  
ATOM  34668  CD2 LEU B2365      75.946   3.895  43.969  1.00 12.020          C  
ATOM  34669  H   LEU B2365      76.287   0.564  41.587  1.00 10.420          H  
ATOM  34670  HA  LEU B2365      74.761   1.369  43.918  1.00 10.260          H  
ATOM  34671 1HB  LEU B2365      74.781   2.387  41.066  1.00 14.430          H  
ATOM  34672 2HB  LEU B2365      73.843   3.102  42.367  1.00 14.430          H  
ATOM  34673  HG  LEU B2365      76.903   2.953  42.288  1.00 14.430          H  
ATOM  34674 1HD1 LEU B2365      76.760   5.352  41.807  1.00 14.430          H  
ATOM  34675 2HD1 LEU B2365      75.951   4.394  40.547  1.00 14.430          H  
ATOM  34676 3HD1 LEU B2365      74.986   5.247  41.773  1.00 14.430          H  
ATOM  34677 1HD2 LEU B2365      76.799   4.545  44.171  1.00 14.430          H  
ATOM  34678 2HD2 LEU B2365      75.022   4.434  44.185  1.00 14.430          H  
ATOM  34679 3HD2 LEU B2365      76.018   3.024  44.610  1.00 14.430          H  
ATOM  34680  N   PRO B2366      72.951  -0.153  41.516  1.00  8.200          N  
ATOM  34681  CA  PRO B2366      71.630  -0.662  41.100  1.00  7.950          C  
ATOM  34682  C   PRO B2366      71.174  -1.946  41.794  1.00  7.690          C  
ATOM  34683  O   PRO B2366      71.940  -2.559  42.515  1.00  7.650          O  
ATOM  34684  CB  PRO B2366      71.852  -0.917  39.608  1.00 11.930          C  
ATOM  34685  CG  PRO B2366      73.281  -1.358  39.522  1.00 11.930          C  
ATOM  34686  CD  PRO B2366      74.020  -0.555  40.566  1.00 11.930          C  
ATOM  34687  HA  PRO B2366      70.884   0.132  41.246  1.00  9.540          H  
ATOM  34688 1HB  PRO B2366      71.150  -1.692  39.255  1.00 14.310          H  
ATOM  34689 2HB  PRO B2366      71.643  -0.006  39.031  1.00 14.310          H  
ATOM  34690 1HG  PRO B2366      73.345  -2.446  39.714  1.00 14.310          H  
ATOM  34691 2HG  PRO B2366      73.671  -1.195  38.505  1.00 14.310          H  
ATOM  34692 1HD  PRO B2366      74.694  -1.274  41.032  1.00 14.310          H  
ATOM  34693 2HD  PRO B2366      74.519   0.298  40.109  1.00 14.310          H  
ATOM  34694  N   GLY B2367      69.931  -2.367  41.512  1.00  7.590          N  
ATOM  34695  CA  GLY B2367      69.390  -3.653  41.983  1.00  7.390          C  
ATOM  34696  C   GLY B2367      67.978  -3.852  41.446  1.00  7.100          C  
ATOM  34697  O   GLY B2367      67.495  -3.004  40.690  1.00  7.080          O  
ATOM  34698  H   GLY B2367      69.334  -1.793  40.934  1.00  9.110          H  
ATOM  34699 1HA  GLY B2367      70.022  -4.445  41.605  1.00  8.870          H  
ATOM  34700 2HA  GLY B2367      69.400  -3.714  43.066  1.00  8.870          H  
ATOM  34701  N   PHE B2368      67.308  -4.966  41.801  1.00  6.900          N  
ATOM  34702  CA  PHE B2368      65.972  -5.206  41.245  1.00  6.650          C  
ATOM  34703  C   PHE B2368      64.852  -5.254  42.276  1.00  6.500          C  
ATOM  34704  O   PHE B2368      63.744  -4.786  42.002  1.00  6.370          O  
ATOM  34705  CB  PHE B2368      65.940  -6.540  40.494  1.00  9.410          C  
ATOM  34706  CG  PHE B2368      66.936  -6.650  39.389  1.00  9.410          C  
ATOM  34707  CD1 PHE B2368      67.883  -7.655  39.420  1.00  9.410          C  
ATOM  34708  CD2 PHE B2368      66.964  -5.744  38.341  1.00  9.410          C  
ATOM  34709  CE1 PHE B2368      68.831  -7.765  38.435  1.00  9.410          C  
ATOM  34710  CE2 PHE B2368      67.915  -5.850  37.351  1.00  9.410          C  
ATOM  34711  CZ  PHE B2368      68.849  -6.863  37.398  1.00  9.410          C  
ATOM  34712  H   PHE B2368      67.710  -5.646  42.447  1.00  8.280          H  
ATOM  34713  HA  PHE B2368      65.742  -4.402  40.551  1.00  7.980          H  
ATOM  34714 1HB  PHE B2368      66.129  -7.349  41.203  1.00 11.290          H  
ATOM  34715 2HB  PHE B2368      64.946  -6.700  40.081  1.00 11.290          H  
ATOM  34716  HD1 PHE B2368      67.873  -8.375  40.246  1.00 11.290          H  
ATOM  34717  HD2 PHE B2368      66.231  -4.936  38.304  1.00 11.290          H  
ATOM  34718  HE1 PHE B2368      69.569  -8.565  38.475  1.00 11.290          H  
ATOM  34719  HE2 PHE B2368      67.931  -5.132  36.531  1.00 11.290          H  
ATOM  34720  HZ  PHE B2368      69.601  -6.948  36.614  1.00 11.290          H  
ATOM  34721  N   VAL B2369      65.117  -5.837  43.447  1.00  6.570          N  
ATOM  34722  CA  VAL B2369      64.054  -5.985  44.438  1.00  6.480          C  
ATOM  34723  C   VAL B2369      64.562  -5.449  45.776  1.00  6.610          C  
ATOM  34724  O   VAL B2369      65.777  -5.340  45.942  1.00  6.820          O  
ATOM  34725  CB  VAL B2369      63.639  -7.465  44.565  1.00  9.110          C  
ATOM  34726  CG1 VAL B2369      63.142  -7.971  43.231  1.00  9.110          C  
ATOM  34727  CG2 VAL B2369      64.784  -8.285  45.045  1.00  9.110          C  
ATOM  34728  H   VAL B2369      66.055  -6.203  43.623  1.00  7.880          H  
ATOM  34729  HA  VAL B2369      63.203  -5.404  44.103  1.00  7.780          H  
ATOM  34730  HB  VAL B2369      62.818  -7.572  45.249  1.00 10.930          H  
ATOM  34731 1HG1 VAL B2369      62.836  -9.005  43.327  1.00 10.930          H  
ATOM  34732 2HG1 VAL B2369      62.292  -7.369  42.911  1.00 10.930          H  
ATOM  34733 3HG1 VAL B2369      63.926  -7.907  42.489  1.00 10.930          H  
ATOM  34734 1HG2 VAL B2369      64.461  -9.307  45.107  1.00 10.930          H  
ATOM  34735 2HG2 VAL B2369      65.592  -8.195  44.335  1.00 10.930          H  
ATOM  34736 3HG2 VAL B2369      65.118  -7.946  46.033  1.00 10.930          H  
ATOM  34737  N   PRO B2370      63.683  -5.125  46.747  1.00  6.560          N  
ATOM  34738  CA  PRO B2370      64.034  -4.707  48.084  1.00  6.700          C  
ATOM  34739  C   PRO B2370      64.956  -5.711  48.727  1.00  6.820          C  
ATOM  34740  O   PRO B2370      64.703  -6.924  48.679  1.00  6.790          O  
ATOM  34741  CB  PRO B2370      62.686  -4.651  48.787  1.00 10.050          C  
ATOM  34742  CG  PRO B2370      61.709  -4.348  47.690  1.00 10.050          C  
ATOM  34743  CD  PRO B2370      62.221  -5.120  46.500  1.00 10.050          C  
ATOM  34744  HA  PRO B2370      64.517  -3.715  48.039  1.00  8.040          H  
ATOM  34745 1HB  PRO B2370      62.497  -5.615  49.230  1.00 12.060          H  
ATOM  34746 2HB  PRO B2370      62.699  -3.903  49.599  1.00 12.060          H  
ATOM  34747 1HG  PRO B2370      60.695  -4.670  47.995  1.00 12.060          H  
ATOM  34748 2HG  PRO B2370      61.660  -3.268  47.508  1.00 12.060          H  
ATOM  34749 1HD  PRO B2370      61.808  -6.126  46.526  1.00 12.060          H  
ATOM  34750 2HD  PRO B2370      61.950  -4.573  45.598  1.00 12.060          H  
ATOM  34751  N   PHE B2371      65.959  -5.191  49.406  1.00  7.080          N  
ATOM  34752  CA  PHE B2371      66.942  -6.020  50.063  1.00  7.230          C  
ATOM  34753  C   PHE B2371      66.883  -5.928  51.574  1.00  7.350          C  
ATOM  34754  O   PHE B2371      67.239  -4.921  52.190  1.00  7.540          O  
ATOM  34755  CB  PHE B2371      68.343  -5.653  49.550  1.00 10.060          C  
ATOM  34756  CG  PHE B2371      69.371  -6.532  50.111  1.00 10.060          C  
ATOM  34757  CD1 PHE B2371      69.291  -7.883  49.910  1.00 10.060          C  
ATOM  34758  CD2 PHE B2371      70.415  -6.027  50.862  1.00 10.060          C  
ATOM  34759  CE1 PHE B2371      70.199  -8.693  50.444  1.00 10.060          C  
ATOM  34760  CE2 PHE B2371      71.350  -6.869  51.400  1.00 10.060          C  
ATOM  34761  CZ  PHE B2371      71.234  -8.211  51.188  1.00 10.060          C  
ATOM  34762  H   PHE B2371      66.081  -4.185  49.427  1.00  8.500          H  
ATOM  34763  HA  PHE B2371      66.739  -7.054  49.790  1.00  8.680          H  
ATOM  34764 1HB  PHE B2371      68.367  -5.730  48.462  1.00 12.070          H  
ATOM  34765 2HB  PHE B2371      68.576  -4.619  49.821  1.00 12.070          H  
ATOM  34766  HD1 PHE B2371      68.474  -8.310  49.325  1.00 12.070          H  
ATOM  34767  HD2 PHE B2371      70.479  -4.954  51.032  1.00 12.070          H  
ATOM  34768  HE1 PHE B2371      70.101  -9.717  50.283  1.00 12.070          H  
ATOM  34769  HE2 PHE B2371      72.166  -6.480  52.000  1.00 12.070          H  
ATOM  34770  HZ  PHE B2371      71.963  -8.905  51.620  1.00 12.070          H  
ATOM  34771  N   PHE B2372      66.332  -6.966  52.178  1.00  7.250          N  
ATOM  34772  CA  PHE B2372      66.118  -7.009  53.619  1.00  7.360          C  
ATOM  34773  C   PHE B2372      67.376  -7.490  54.283  1.00  7.580          C  
ATOM  34774  O   PHE B2372      67.850  -8.612  54.047  1.00  7.530          O  
ATOM  34775  CB  PHE B2372      64.888  -7.837  53.938  1.00 10.260          C  
ATOM  34776  CG  PHE B2372      63.619  -7.108  53.629  1.00 10.260          C  
ATOM  34777  CD1 PHE B2372      63.160  -6.961  52.323  1.00 10.260          C  
ATOM  34778  CD2 PHE B2372      62.852  -6.581  54.658  1.00 10.260          C  
ATOM  34779  CE1 PHE B2372      61.970  -6.289  52.071  1.00 10.260          C  
ATOM  34780  CE2 PHE B2372      61.666  -5.931  54.385  1.00 10.260          C  
ATOM  34781  CZ  PHE B2372      61.232  -5.780  53.101  1.00 10.260          C  
ATOM  34782  H   PHE B2372      66.086  -7.781  51.616  1.00  8.700          H  
ATOM  34783  HA  PHE B2372      65.923  -6.011  53.975  1.00  8.830          H  
ATOM  34784 1HB  PHE B2372      64.901  -8.728  53.339  1.00 12.310          H  
ATOM  34785 2HB  PHE B2372      64.881  -8.126  54.981  1.00 12.310          H  
ATOM  34786  HD1 PHE B2372      63.743  -7.374  51.497  1.00 12.310          H  
ATOM  34787  HD2 PHE B2372      63.187  -6.700  55.697  1.00 12.310          H  
ATOM  34788  HE1 PHE B2372      61.605  -6.179  51.066  1.00 12.310          H  
ATOM  34789  HE2 PHE B2372      61.067  -5.533  55.186  1.00 12.310          H  
ATOM  34790  HZ  PHE B2372      60.296  -5.264  52.897  1.00 12.310          H  
ATOM  34791  N   SER B2373      67.940  -6.611  55.102  1.00  7.830          N  
ATOM  34792  CA  SER B2373      69.216  -6.898  55.713  1.00  8.050          C  
ATOM  34793  C   SER B2373      69.145  -7.038  57.200  1.00  8.120          C  
ATOM  34794  O   SER B2373      68.660  -6.166  57.932  1.00  8.210          O  
ATOM  34795  CB  SER B2373      70.235  -5.861  55.380  1.00 11.180          C  
ATOM  34796  OG  SER B2373      71.413  -6.147  56.075  1.00 11.180          O  
ATOM  34797  H   SER B2373      67.482  -5.709  55.293  1.00  9.400          H  
ATOM  34798  HA  SER B2373      69.579  -7.848  55.306  1.00  9.660          H  
ATOM  34799 1HB  SER B2373      70.422  -5.864  54.304  1.00 13.420          H  
ATOM  34800 2HB  SER B2373      69.868  -4.876  55.655  1.00 13.420          H  
ATOM  34801  HG  SER B2373      72.101  -5.641  55.618  1.00 13.420          H  
ATOM  34802  N   THR B2374      69.721  -8.115  57.653  1.00  8.130          N  
ATOM  34803  CA  THR B2374      69.740  -8.439  59.056  1.00  8.200          C  
ATOM  34804  C   THR B2374      70.721  -7.579  59.842  1.00  8.480          C  
ATOM  34805  O   THR B2374      70.746  -7.611  61.071  1.00  8.700          O  
ATOM  34806  CB  THR B2374      70.034  -9.914  59.234  1.00 11.450          C  
ATOM  34807  OG1 THR B2374      71.317 -10.245  58.668  1.00 11.450          O  
ATOM  34808  CG2 THR B2374      68.964 -10.720  58.598  1.00 11.450          C  
ATOM  34809  H   THR B2374      70.130  -8.761  56.974  1.00  9.760          H  
ATOM  34810  HA  THR B2374      68.743  -8.256  59.461  1.00  9.840          H  
ATOM  34811  HB  THR B2374      70.041 -10.136  60.272  1.00 13.740          H  
ATOM  34812  HG1 THR B2374      71.309 -10.113  57.700  1.00 13.740          H  
ATOM  34813 1HG2 THR B2374      69.144 -11.775  58.755  1.00 13.740          H  
ATOM  34814 2HG2 THR B2374      68.032 -10.434  59.030  1.00 13.740          H  
ATOM  34815 3HG2 THR B2374      68.933 -10.509  57.530  1.00 13.740          H  
ATOM  34816  N   VAL B2375      71.537  -6.773  59.167  1.00  8.540          N  
ATOM  34817  CA  VAL B2375      72.435  -5.940  59.949  1.00  8.750          C  
ATOM  34818  C   VAL B2375      71.741  -4.608  60.283  1.00  8.930          C  
ATOM  34819  O   VAL B2375      72.271  -3.812  61.060  1.00  9.240          O  
ATOM  34820  CB  VAL B2375      73.809  -5.730  59.262  1.00 12.170          C  
ATOM  34821  CG1 VAL B2375      73.772  -4.699  58.158  1.00 12.170          C  
ATOM  34822  CG2 VAL B2375      74.828  -5.345  60.308  1.00 12.170          C  
ATOM  34823  H   VAL B2375      71.512  -6.747  58.144  1.00 10.250          H  
ATOM  34824  HA  VAL B2375      72.643  -6.451  60.892  1.00 10.500          H  
ATOM  34825  HB  VAL B2375      74.103  -6.669  58.798  1.00 14.600          H  
ATOM  34826 1HG1 VAL B2375      74.764  -4.622  57.703  1.00 14.600          H  
ATOM  34827 2HG1 VAL B2375      73.061  -4.987  57.414  1.00 14.600          H  
ATOM  34828 3HG1 VAL B2375      73.499  -3.733  58.569  1.00 14.600          H  
ATOM  34829 1HG2 VAL B2375      75.765  -5.243  59.827  1.00 14.600          H  
ATOM  34830 2HG2 VAL B2375      74.571  -4.406  60.783  1.00 14.600          H  
ATOM  34831 3HG2 VAL B2375      74.881  -6.130  61.063  1.00 14.600          H  
ATOM  34832  N   THR B2376      70.562  -4.342  59.684  1.00  8.730          N  
ATOM  34833  CA  THR B2376      69.863  -3.095  59.972  1.00  8.850          C  
ATOM  34834  C   THR B2376      68.440  -3.324  60.521  1.00  8.730          C  
ATOM  34835  O   THR B2376      67.897  -2.465  61.221  1.00  8.910          O  
ATOM  34836  CB  THR B2376      69.699  -2.261  58.701  1.00 12.340          C  
ATOM  34837  OG1 THR B2376      68.846  -2.989  57.809  1.00 12.340          O  
ATOM  34838  CG2 THR B2376      71.034  -2.035  58.017  1.00 12.340          C  
ATOM  34839  H   THR B2376      70.125  -5.003  59.043  1.00 10.480          H  
ATOM  34840  HA  THR B2376      70.430  -2.533  60.713  1.00 10.620          H  
ATOM  34841  HB  THR B2376      69.257  -1.306  58.952  1.00 14.810          H  
ATOM  34842  HG1 THR B2376      68.610  -2.438  57.054  1.00 14.810          H  
ATOM  34843 1HG2 THR B2376      70.882  -1.447  57.115  1.00 14.810          H  
ATOM  34844 2HG2 THR B2376      71.704  -1.504  58.692  1.00 14.810          H  
ATOM  34845 3HG2 THR B2376      71.464  -2.987  57.751  1.00 14.810          H  
ATOM  34846  N   GLY B2377      67.836  -4.489  60.224  1.00  8.450          N  
ATOM  34847  CA  GLY B2377      66.472  -4.830  60.662  1.00  8.320          C  
ATOM  34848  C   GLY B2377      65.388  -4.246  59.747  1.00  8.160          C  
ATOM  34849  O   GLY B2377      64.191  -4.375  60.012  1.00  8.100          O  
ATOM  34850  H   GLY B2377      68.303  -5.143  59.597  1.00 10.140          H  
ATOM  34851 1HA  GLY B2377      66.375  -5.916  60.684  1.00  9.980          H  
ATOM  34852 2HA  GLY B2377      66.320  -4.481  61.682  1.00  9.980          H  
ATOM  34853  N   ARG B2378      65.828  -3.599  58.674  1.00  8.090          N  
ATOM  34854  CA  ARG B2378      64.994  -2.934  57.683  1.00  7.950          C  
ATOM  34855  C   ARG B2378      65.490  -3.282  56.302  1.00  7.850          C  
ATOM  34856  O   ARG B2378      66.502  -3.980  56.153  1.00  7.950          O  
ATOM  34857  CB  ARG B2378      65.052  -1.415  57.827  1.00 11.190          C  
ATOM  34858  CG  ARG B2378      66.460  -0.809  57.607  1.00 11.190          C  
ATOM  34859  CD  ARG B2378      66.462   0.674  57.553  1.00 11.190          C  
ATOM  34860  NE  ARG B2378      67.832   1.233  57.473  1.00 11.190          N  
ATOM  34861  CZ  ARG B2378      68.585   1.458  56.342  1.00 11.190          C  
ATOM  34862  NH1 ARG B2378      68.157   1.183  55.116  1.00 11.190          N  
ATOM  34863  NH2 ARG B2378      69.807   1.976  56.478  1.00 11.190          N  
ATOM  34864  H   ARG B2378      66.839  -3.549  58.547  1.00  9.710          H  
ATOM  34865  HA  ARG B2378      63.963  -3.273  57.790  1.00  9.540          H  
ATOM  34866 1HB  ARG B2378      64.375  -0.947  57.111  1.00 13.420          H  
ATOM  34867 2HB  ARG B2378      64.723  -1.135  58.826  1.00 13.420          H  
ATOM  34868 1HG  ARG B2378      67.064  -1.099  58.450  1.00 13.420          H  
ATOM  34869 2HG  ARG B2378      66.906  -1.181  56.688  1.00 13.420          H  
ATOM  34870 1HD  ARG B2378      65.900   1.001  56.678  1.00 13.420          H  
ATOM  34871 2HD  ARG B2378      65.987   1.063  58.453  1.00 13.420          H  
ATOM  34872  HE  ARG B2378      68.259   1.483  58.357  1.00 13.420          H  
ATOM  34873 1HH1 ARG B2378      67.238   0.748  54.932  1.00 13.420          H  
ATOM  34874 2HH1 ARG B2378      68.786   1.385  54.312  1.00 13.420          H  
ATOM  34875 1HH2 ARG B2378      70.169   2.198  57.392  1.00 13.420          H  
ATOM  34876 2HH2 ARG B2378      70.403   2.139  55.641  1.00 13.420          H  
ATOM  34877  N   TRP B2379      64.773  -2.837  55.285  1.00  7.700          N  
ATOM  34878  CA  TRP B2379      65.311  -3.034  53.964  1.00  7.620          C  
ATOM  34879  C   TRP B2379      66.231  -1.864  53.689  1.00  7.850          C  
ATOM  34880  O   TRP B2379      65.984  -0.735  54.147  1.00  8.010          O  
ATOM  34881  CB  TRP B2379      64.207  -3.197  52.931  1.00 10.700          C  
ATOM  34882  CG  TRP B2379      63.243  -2.082  52.856  1.00 10.700          C  
ATOM  34883  CD1 TRP B2379      63.281  -1.041  51.987  1.00 10.700          C  
ATOM  34884  CD2 TRP B2379      62.083  -1.858  53.706  1.00 10.700          C  
ATOM  34885  NE1 TRP B2379      62.215  -0.199  52.211  1.00 10.700          N  
ATOM  34886  CE2 TRP B2379      61.475  -0.689  53.262  1.00 10.700          C  
ATOM  34887  CE3 TRP B2379      61.524  -2.548  54.793  1.00 10.700          C  
ATOM  34888  CZ2 TRP B2379      60.331  -0.192  53.855  1.00 10.700          C  
ATOM  34889  CZ3 TRP B2379      60.385  -2.053  55.387  1.00 10.700          C  
ATOM  34890  CH2 TRP B2379      59.802  -0.904  54.928  1.00 10.700          C  
ATOM  34891  H   TRP B2379      63.915  -2.318  55.423  1.00  9.240          H  
ATOM  34892  HA  TRP B2379      65.918  -3.919  53.951  1.00  9.140          H  
ATOM  34893 1HB  TRP B2379      64.660  -3.323  51.947  1.00 12.840          H  
ATOM  34894 2HB  TRP B2379      63.663  -4.093  53.142  1.00 12.840          H  
ATOM  34895  HD1 TRP B2379      64.042  -0.904  51.220  1.00 12.840          H  
ATOM  34896  HE1 TRP B2379      62.015   0.646  51.693  1.00 12.840          H  
ATOM  34897  HE3 TRP B2379      61.982  -3.445  55.163  1.00 12.840          H  
ATOM  34898  HZ2 TRP B2379      59.852   0.722  53.509  1.00 12.840          H  
ATOM  34899  HZ3 TRP B2379      59.957  -2.595  56.230  1.00 12.840          H  
ATOM  34900  HH2 TRP B2379      58.902  -0.534  55.415  1.00 12.840          H  
ATOM  34901  N   THR B2380      67.224  -2.132  52.860  1.00  7.870          N  
ATOM  34902  CA  THR B2380      68.238  -1.188  52.463  1.00  8.070          C  
ATOM  34903  C   THR B2380      68.280  -1.081  50.967  1.00  8.010          C  
ATOM  34904  O   THR B2380      67.613  -1.839  50.252  1.00  7.790          O  
ATOM  34905  CB  THR B2380      69.631  -1.671  52.928  1.00 11.220          C  
ATOM  34906  OG1 THR B2380      69.981  -2.827  52.173  1.00 11.220          O  
ATOM  34907  CG2 THR B2380      69.589  -2.063  54.417  1.00 11.220          C  
ATOM  34908  H   THR B2380      67.320  -3.094  52.526  1.00  9.440          H  
ATOM  34909  HA  THR B2380      68.013  -0.210  52.865  1.00  9.680          H  
ATOM  34910  HB  THR B2380      70.373  -0.898  52.769  1.00 13.460          H  
ATOM  34911  HG1 THR B2380      70.268  -2.554  51.286  1.00 13.460          H  
ATOM  34912 1HG2 THR B2380      70.570  -2.423  54.721  1.00 13.460          H  
ATOM  34913 2HG2 THR B2380      69.322  -1.211  55.014  1.00 13.460          H  
ATOM  34914 3HG2 THR B2380      68.858  -2.854  54.575  1.00 13.460          H  
ATOM  34915  N   GLN B2381      69.050  -0.122  50.491  1.00  8.200          N  
ATOM  34916  CA  GLN B2381      69.242   0.009  49.071  1.00  8.170          C  
ATOM  34917  C   GLN B2381      70.532  -0.700  48.681  1.00  8.270          C  
ATOM  34918  O   GLN B2381      71.424  -0.860  49.511  1.00  8.500          O  
ATOM  34919  CB  GLN B2381      69.279   1.480  48.673  1.00 11.450          C  
ATOM  34920  CG  GLN B2381      68.003   2.211  48.987  1.00 11.450          C  
ATOM  34921  CD  GLN B2381      66.850   1.633  48.220  1.00 11.450          C  
ATOM  34922  OE1 GLN B2381      66.930   1.499  46.996  1.00 11.450          O  
ATOM  34923  NE2 GLN B2381      65.782   1.278  48.921  1.00 11.450          N  
ATOM  34924  H   GLN B2381      69.533   0.509  51.152  1.00  9.840          H  
ATOM  34925  HA  GLN B2381      68.395  -0.451  48.585  1.00  9.800          H  
ATOM  34926 1HB  GLN B2381      70.089   1.983  49.214  1.00 13.740          H  
ATOM  34927 2HB  GLN B2381      69.491   1.588  47.616  1.00 13.740          H  
ATOM  34928 1HG  GLN B2381      67.793   2.119  50.051  1.00 13.740          H  
ATOM  34929 2HG  GLN B2381      68.116   3.259  48.713  1.00 13.740          H  
ATOM  34930 1HE2 GLN B2381      64.986   0.886  48.458  1.00 13.740          H  
ATOM  34931 2HE2 GLN B2381      65.769   1.399  49.916  1.00 13.740          H  
ATOM  34932  N   PRO B2382      70.655  -1.197  47.450  1.00  8.120          N  
ATOM  34933  CA  PRO B2382      71.876  -1.739  46.881  1.00  8.210          C  
ATOM  34934  C   PRO B2382      73.087  -0.815  47.009  1.00  8.470          C  
ATOM  34935  O   PRO B2382      74.214  -1.272  47.220  1.00  8.630          O  
ATOM  34936  CB  PRO B2382      71.482  -1.896  45.424  1.00 12.320          C  
ATOM  34937  CG  PRO B2382      69.997  -2.155  45.449  1.00 12.320          C  
ATOM  34938  CD  PRO B2382      69.470  -1.305  46.560  1.00 12.320          C  
ATOM  34939  HA  PRO B2382      72.085  -2.716  47.341  1.00  9.850          H  
ATOM  34940 1HB  PRO B2382      71.743  -0.991  44.864  1.00 14.780          H  
ATOM  34941 2HB  PRO B2382      72.059  -2.688  44.975  1.00 14.780          H  
ATOM  34942 1HG  PRO B2382      69.565  -1.869  44.483  1.00 14.780          H  
ATOM  34943 2HG  PRO B2382      69.794  -3.226  45.589  1.00 14.780          H  
ATOM  34944 1HD  PRO B2382      69.143  -0.321  46.185  1.00 14.780          H  
ATOM  34945 2HD  PRO B2382      68.652  -1.876  47.036  1.00 14.780          H  
ATOM  34946  N   ASP B2383      72.863   0.511  46.965  1.00  8.530          N  
ATOM  34947  CA  ASP B2383      73.982   1.435  47.053  1.00  8.770          C  
ATOM  34948  C   ASP B2383      74.554   1.590  48.467  1.00  8.980          C  
ATOM  34949  O   ASP B2383      75.465   2.401  48.674  1.00  9.190          O  
ATOM  34950  CB  ASP B2383      73.603   2.815  46.472  1.00 12.180          C  
ATOM  34951  CG  ASP B2383      72.539   3.629  47.236  1.00 12.180          C  
ATOM  34952  OD1 ASP B2383      72.180   3.263  48.318  1.00 12.180          O  
ATOM  34953  OD2 ASP B2383      72.104   4.629  46.705  1.00 12.180          O  
ATOM  34954  H   ASP B2383      71.944   0.907  46.799  1.00 10.240          H  
ATOM  34955  HA  ASP B2383      74.779   1.037  46.423  1.00 10.520          H  
ATOM  34956 1HB  ASP B2383      74.498   3.423  46.429  1.00 14.620          H  
ATOM  34957 2HB  ASP B2383      73.252   2.680  45.444  1.00 14.620          H  
ATOM  34958  N   GLU B2384      74.075   0.784  49.428  1.00  8.940          N  
ATOM  34959  CA  GLU B2384      74.610   0.795  50.775  1.00  9.140          C  
ATOM  34960  C   GLU B2384      75.597  -0.358  51.008  1.00  9.220          C  
ATOM  34961  O   GLU B2384      76.208  -0.440  52.067  1.00  9.410          O  
ATOM  34962  CB  GLU B2384      73.475   0.710  51.824  1.00 12.720          C  
ATOM  34963  CG  GLU B2384      72.474   1.905  51.810  1.00 12.720          C  
ATOM  34964  CD  GLU B2384      71.394   1.865  52.931  1.00 12.720          C  
ATOM  34965  OE1 GLU B2384      71.747   2.146  54.061  1.00 12.720          O  
ATOM  34966  OE2 GLU B2384      70.236   1.534  52.660  1.00 12.720          O  
ATOM  34967  H   GLU B2384      73.283   0.163  49.234  1.00 10.730          H  
ATOM  34968  HA  GLU B2384      75.143   1.733  50.926  1.00 10.970          H  
ATOM  34969 1HB  GLU B2384      72.902  -0.203  51.657  1.00 15.260          H  
ATOM  34970 2HB  GLU B2384      73.905   0.647  52.824  1.00 15.260          H  
ATOM  34971 1HG  GLU B2384      73.042   2.828  51.902  1.00 15.260          H  
ATOM  34972 2HG  GLU B2384      71.981   1.924  50.834  1.00 15.260          H  
ATOM  34973  N   LEU B2385      75.802  -1.249  50.028  1.00  9.090          N  
ATOM  34974  CA  LEU B2385      76.637  -2.437  50.286  1.00  9.160          C  
ATOM  34975  C   LEU B2385      78.155  -2.250  50.118  1.00  9.390          C  
ATOM  34976  O   LEU B2385      78.815  -2.983  49.361  1.00  9.380          O  
ATOM  34977  CB  LEU B2385      76.202  -3.554  49.342  1.00 12.800          C  
ATOM  34978  CG  LEU B2385      74.721  -3.978  49.386  1.00 12.800          C  
ATOM  34979  CD1 LEU B2385      74.528  -5.030  48.372  1.00 12.800          C  
ATOM  34980  CD2 LEU B2385      74.319  -4.473  50.742  1.00 12.800          C  
ATOM  34981  H   LEU B2385      75.327  -1.137  49.123  1.00 10.910          H  
ATOM  34982  HA  LEU B2385      76.473  -2.745  51.312  1.00 10.990          H  
ATOM  34983 1HB  LEU B2385      76.415  -3.229  48.320  1.00 15.360          H  
ATOM  34984 2HB  LEU B2385      76.803  -4.421  49.552  1.00 15.360          H  
ATOM  34985  HG  LEU B2385      74.093  -3.127  49.119  1.00 15.360          H  
ATOM  34986 1HD1 LEU B2385      73.483  -5.325  48.368  1.00 15.360          H  
ATOM  34987 2HD1 LEU B2385      74.816  -4.636  47.400  1.00 15.360          H  
ATOM  34988 3HD1 LEU B2385      75.145  -5.878  48.611  1.00 15.360          H  
ATOM  34989 1HD2 LEU B2385      73.276  -4.763  50.716  1.00 15.360          H  
ATOM  34990 2HD2 LEU B2385      74.929  -5.327  51.010  1.00 15.360          H  
ATOM  34991 3HD2 LEU B2385      74.446  -3.682  51.475  1.00 15.360          H  
ATOM  34992  N   ASP B2386      78.707  -1.303  50.872  1.00  9.620          N  
ATOM  34993  CA  ASP B2386      80.135  -0.971  50.857  1.00  9.910          C  
ATOM  34994  C   ASP B2386      80.978  -1.772  51.864  1.00 10.050          C  
ATOM  34995  O   ASP B2386      80.464  -2.608  52.611  1.00  9.960          O  
ATOM  34996  CB  ASP B2386      80.307   0.546  51.061  1.00 13.760          C  
ATOM  34997  CG  ASP B2386      79.870   1.085  52.415  1.00 13.760          C  
ATOM  34998  OD1 ASP B2386      79.650   0.302  53.318  1.00 13.760          O  
ATOM  34999  OD2 ASP B2386      79.755   2.285  52.540  1.00 13.760          O  
ATOM  35000  H   ASP B2386      78.065  -0.781  51.477  1.00 11.540          H  
ATOM  35001  HA  ASP B2386      80.515  -1.202  49.860  1.00 11.890          H  
ATOM  35002 1HB  ASP B2386      81.334   0.837  50.867  1.00 16.510          H  
ATOM  35003 2HB  ASP B2386      79.703   1.044  50.341  1.00 16.510          H  
ATOM  35004  N   ALA B2387      82.283  -1.466  51.939  1.00 10.290          N  
ATOM  35005  CA  ALA B2387      83.179  -2.178  52.858  1.00 10.450          C  
ATOM  35006  C   ALA B2387      82.732  -2.052  54.318  1.00 10.510          C  
ATOM  35007  O   ALA B2387      82.866  -2.998  55.104  1.00 10.520          O  
ATOM  35008  CB  ALA B2387      84.586  -1.629  52.724  1.00 14.570          C  
ATOM  35009  H   ALA B2387      82.666  -0.771  51.315  1.00 12.350          H  
ATOM  35010  HA  ALA B2387      83.171  -3.232  52.581  1.00 12.540          H  
ATOM  35011 1HB  ALA B2387      85.253  -2.176  53.367  1.00 17.480          H  
ATOM  35012 2HB  ALA B2387      84.914  -1.726  51.709  1.00 17.480          H  
ATOM  35013 3HB  ALA B2387      84.596  -0.580  53.001  1.00 17.480          H  
ATOM  35014  N   GLY B2388      82.224  -0.867  54.679  1.00 10.560          N  
ATOM  35015  CA  GLY B2388      81.735  -0.559  56.020  1.00 10.630          C  
ATOM  35016  C   GLY B2388      80.581  -1.484  56.372  1.00 10.370          C  
ATOM  35017  O   GLY B2388      80.564  -2.103  57.443  1.00 10.380          O  
ATOM  35018  H   GLY B2388      82.169  -0.140  53.976  1.00 12.670          H  
ATOM  35019 1HA  GLY B2388      82.542  -0.669  56.743  1.00 12.760          H  
ATOM  35020 2HA  GLY B2388      81.402   0.478  56.049  1.00 12.760          H  
ATOM  35021  N   TYR B2389      79.613  -1.549  55.463  1.00 10.140          N  
ATOM  35022  CA  TYR B2389      78.435  -2.393  55.591  1.00  9.880          C  
ATOM  35023  C   TYR B2389      78.810  -3.840  55.814  1.00  9.820          C  
ATOM  35024  O   TYR B2389      78.274  -4.493  56.716  1.00  9.750          O  
ATOM  35025  CB  TYR B2389      77.585  -2.307  54.329  1.00 13.940          C  
ATOM  35026  CG  TYR B2389      76.391  -3.194  54.315  1.00 13.940          C  
ATOM  35027  CD1 TYR B2389      75.194  -2.752  54.832  1.00 13.940          C  
ATOM  35028  CD2 TYR B2389      76.498  -4.467  53.798  1.00 13.940          C  
ATOM  35029  CE1 TYR B2389      74.107  -3.583  54.822  1.00 13.940          C  
ATOM  35030  CE2 TYR B2389      75.424  -5.290  53.803  1.00 13.940          C  
ATOM  35031  CZ  TYR B2389      74.241  -4.860  54.303  1.00 13.940          C  
ATOM  35032  OH  TYR B2389      73.180  -5.688  54.283  1.00 13.940          O  
ATOM  35033  H   TYR B2389      79.700  -0.945  54.631  1.00 12.170          H  
ATOM  35034  HA  TYR B2389      77.857  -2.064  56.445  1.00 11.860          H  
ATOM  35035 1HB  TYR B2389      77.251  -1.281  54.197  1.00 16.720          H  
ATOM  35036 2HB  TYR B2389      78.187  -2.553  53.469  1.00 16.720          H  
ATOM  35037  HD1 TYR B2389      75.111  -1.748  55.238  1.00 16.720          H  
ATOM  35038  HD2 TYR B2389      77.439  -4.808  53.390  1.00 16.720          H  
ATOM  35039  HE1 TYR B2389      73.151  -3.244  55.223  1.00 16.720          H  
ATOM  35040  HE2 TYR B2389      75.500  -6.288  53.399  1.00 16.720          H  
ATOM  35041  HH  TYR B2389      73.437  -6.528  53.873  1.00 16.720          H  
ATOM  35042  N   TRP B2390      79.707  -4.368  54.978  1.00  9.850          N  
ATOM  35043  CA  TRP B2390      80.053  -5.771  55.095  1.00  9.800          C  
ATOM  35044  C   TRP B2390      80.806  -6.035  56.394  1.00  9.990          C  
ATOM  35045  O   TRP B2390      80.650  -7.114  56.988  1.00  9.890          O  
ATOM  35046  CB  TRP B2390      80.835  -6.226  53.885  1.00 13.740          C  
ATOM  35047  CG  TRP B2390      80.009  -6.223  52.623  1.00 13.740          C  
ATOM  35048  CD1 TRP B2390      80.231  -5.442  51.534  1.00 13.740          C  
ATOM  35049  CD2 TRP B2390      78.798  -6.980  52.329  1.00 13.740          C  
ATOM  35050  NE1 TRP B2390      79.266  -5.650  50.597  1.00 13.740          N  
ATOM  35051  CE2 TRP B2390      78.379  -6.591  51.069  1.00 13.740          C  
ATOM  35052  CE3 TRP B2390      78.041  -7.925  53.035  1.00 13.740          C  
ATOM  35053  CZ2 TRP B2390      77.248  -7.111  50.497  1.00 13.740          C  
ATOM  35054  CZ3 TRP B2390      76.910  -8.447  52.448  1.00 13.740          C  
ATOM  35055  CH2 TRP B2390      76.522  -8.049  51.209  1.00 13.740          C  
ATOM  35056  H   TRP B2390      80.099  -3.777  54.234  1.00 11.820          H  
ATOM  35057  HA  TRP B2390      79.132  -6.336  55.124  1.00 11.760          H  
ATOM  35058 1HB  TRP B2390      81.656  -5.526  53.745  1.00 16.490          H  
ATOM  35059 2HB  TRP B2390      81.245  -7.213  54.053  1.00 16.490          H  
ATOM  35060  HD1 TRP B2390      81.054  -4.736  51.428  1.00 16.490          H  
ATOM  35061  HE1 TRP B2390      79.229  -5.139  49.696  1.00 16.490          H  
ATOM  35062  HE3 TRP B2390      78.325  -8.237  54.021  1.00 16.490          H  
ATOM  35063  HZ2 TRP B2390      76.919  -6.802  49.536  1.00 16.490          H  
ATOM  35064  HZ3 TRP B2390      76.336  -9.177  53.007  1.00 16.490          H  
ATOM  35065  HH2 TRP B2390      75.614  -8.469  50.775  1.00 16.490          H  
ATOM  35066  N   TYR B2391      81.605  -5.072  56.862  1.00 10.260          N  
ATOM  35067  CA  TYR B2391      82.236  -5.215  58.160  1.00 10.440          C  
ATOM  35068  C   TYR B2391      81.162  -5.380  59.222  1.00 10.340          C  
ATOM  35069  O   TYR B2391      81.233  -6.296  60.044  1.00 10.330          O  
ATOM  35070  CB  TYR B2391      83.137  -4.052  58.535  1.00 14.540          C  
ATOM  35071  CG  TYR B2391      83.616  -4.212  59.946  1.00 14.540          C  
ATOM  35072  CD1 TYR B2391      84.590  -5.114  60.190  1.00 14.540          C  
ATOM  35073  CD2 TYR B2391      83.051  -3.489  60.994  1.00 14.540          C  
ATOM  35074  CE1 TYR B2391      85.013  -5.342  61.455  1.00 14.540          C  
ATOM  35075  CE2 TYR B2391      83.487  -3.714  62.282  1.00 14.540          C  
ATOM  35076  CZ  TYR B2391      84.465  -4.654  62.503  1.00 14.540          C  
ATOM  35077  OH  TYR B2391      84.923  -4.931  63.753  1.00 14.540          O  
ATOM  35078  H   TYR B2391      81.798  -4.236  56.295  1.00 12.310          H  
ATOM  35079  HA  TYR B2391      82.835  -6.130  58.152  1.00 12.530          H  
ATOM  35080 1HB  TYR B2391      84.000  -4.012  57.868  1.00 17.450          H  
ATOM  35081 2HB  TYR B2391      82.600  -3.115  58.452  1.00 17.450          H  
ATOM  35082  HD1 TYR B2391      85.014  -5.656  59.367  1.00 17.450          H  
ATOM  35083  HD2 TYR B2391      82.263  -2.762  60.797  1.00 17.450          H  
ATOM  35084  HE1 TYR B2391      85.790  -6.079  61.641  1.00 17.450          H  
ATOM  35085  HE2 TYR B2391      83.053  -3.165  63.119  1.00 17.450          H  
ATOM  35086  HH  TYR B2391      84.510  -4.355  64.431  1.00 17.450          H  
ATOM  35087  N   ARG B2392      80.172  -4.465  59.218  1.00 10.280          N  
ATOM  35088  CA  ARG B2392      79.096  -4.515  60.197  1.00 10.200          C  
ATOM  35089  C   ARG B2392      78.368  -5.844  60.092  1.00  9.930          C  
ATOM  35090  O   ARG B2392      77.993  -6.445  61.093  1.00  9.900          O  
ATOM  35091  CB  ARG B2392      78.088  -3.382  60.011  1.00 14.310          C  
ATOM  35092  CG  ARG B2392      78.593  -2.003  60.336  1.00 14.310          C  
ATOM  35093  CD  ARG B2392      77.482  -1.000  60.468  1.00 14.310          C  
ATOM  35094  NE  ARG B2392      76.661  -0.823  59.257  1.00 14.310          N  
ATOM  35095  CZ  ARG B2392      76.937  -0.002  58.218  1.00 14.310          C  
ATOM  35096  NH1 ARG B2392      78.054   0.695  58.187  1.00 14.310          N  
ATOM  35097  NH2 ARG B2392      76.062   0.096  57.225  1.00 14.310          N  
ATOM  35098  H   ARG B2392      80.194  -3.716  58.517  1.00 12.340          H  
ATOM  35099  HA  ARG B2392      79.528  -4.421  61.192  1.00 12.240          H  
ATOM  35100 1HB  ARG B2392      77.746  -3.372  58.978  1.00 17.170          H  
ATOM  35101 2HB  ARG B2392      77.229  -3.564  60.641  1.00 17.170          H  
ATOM  35102 1HG  ARG B2392      79.134  -2.035  61.280  1.00 17.170          H  
ATOM  35103 2HG  ARG B2392      79.264  -1.672  59.551  1.00 17.170          H  
ATOM  35104 1HD  ARG B2392      76.822  -1.342  61.254  1.00 17.170          H  
ATOM  35105 2HD  ARG B2392      77.893  -0.035  60.754  1.00 17.170          H  
ATOM  35106  HE  ARG B2392      75.781  -1.326  59.224  1.00 17.170          H  
ATOM  35107 1HH1 ARG B2392      78.721   0.622  58.942  1.00 17.170          H  
ATOM  35108 2HH1 ARG B2392      78.250   1.305  57.402  1.00 17.170          H  
ATOM  35109 1HH2 ARG B2392      75.194  -0.422  57.271  1.00 17.170          H  
ATOM  35110 2HH2 ARG B2392      76.245   0.705  56.434  1.00 17.170          H  
ATOM  35111  N   ASN B2393      78.161  -6.348  58.873  1.00  9.750          N  
ATOM  35112  CA  ASN B2393      77.505  -7.636  58.738  1.00  9.470          C  
ATOM  35113  C   ASN B2393      78.234  -8.710  59.529  1.00  9.550          C  
ATOM  35114  O   ASN B2393      77.606  -9.447  60.284  1.00  9.450          O  
ATOM  35115  CB  ASN B2393      77.366  -8.043  57.276  1.00 13.370          C  
ATOM  35116  CG  ASN B2393      76.792  -9.449  57.097  1.00 13.370          C  
ATOM  35117  OD1 ASN B2393      77.408 -10.312  56.428  1.00 13.370          O  
ATOM  35118  ND2 ASN B2393      75.674  -9.726  57.702  1.00 13.370          N  
ATOM  35119  H   ASN B2393      78.425  -5.804  58.047  1.00 11.700          H  
ATOM  35120  HA  ASN B2393      76.505  -7.552  59.164  1.00 11.360          H  
ATOM  35121 1HB  ASN B2393      76.729  -7.323  56.754  1.00 16.040          H  
ATOM  35122 2HB  ASN B2393      78.337  -8.013  56.800  1.00 16.040          H  
ATOM  35123 1HD2 ASN B2393      75.292 -10.654  57.624  1.00 16.040          H  
ATOM  35124 2HD2 ASN B2393      75.190  -9.053  58.258  1.00 16.040          H  
ATOM  35125  N   LEU B2394      79.553  -8.804  59.363  1.00  9.740          N  
ATOM  35126  CA  LEU B2394      80.322  -9.810  60.086  1.00  9.820          C  
ATOM  35127  C   LEU B2394      80.404  -9.541  61.594  1.00  9.970          C  
ATOM  35128  O   LEU B2394      80.490 -10.482  62.387  1.00  9.950          O  
ATOM  35129  CB  LEU B2394      81.763  -9.904  59.574  1.00 13.720          C  
ATOM  35130  CG  LEU B2394      82.624 -11.079  60.173  1.00 13.720          C  
ATOM  35131  CD1 LEU B2394      82.020 -12.453  59.835  1.00 13.720          C  
ATOM  35132  CD2 LEU B2394      83.977 -10.965  59.675  1.00 13.720          C  
ATOM  35133  H   LEU B2394      80.006  -8.177  58.684  1.00 11.690          H  
ATOM  35134  HA  LEU B2394      79.816 -10.756  59.940  1.00 11.780          H  
ATOM  35135 1HB  LEU B2394      81.759  -9.983  58.500  1.00 16.460          H  
ATOM  35136 2HB  LEU B2394      82.265  -8.964  59.832  1.00 16.460          H  
ATOM  35137  HG  LEU B2394      82.647 -10.991  61.241  1.00 16.460          H  
ATOM  35138 1HD1 LEU B2394      82.645 -13.236  60.272  1.00 16.460          H  
ATOM  35139 2HD1 LEU B2394      81.019 -12.543  60.236  1.00 16.460          H  
ATOM  35140 3HD1 LEU B2394      81.985 -12.582  58.764  1.00 16.460          H  
ATOM  35141 1HD2 LEU B2394      84.577 -11.739  60.122  1.00 16.460          H  
ATOM  35142 2HD2 LEU B2394      84.004 -11.048  58.589  1.00 16.460          H  
ATOM  35143 3HD2 LEU B2394      84.327 -10.012  59.978  1.00 16.460          H  
ATOM  35144  N   ARG B2395      80.508  -8.262  61.974  1.00 10.150          N  
ATOM  35145  CA  ARG B2395      80.677  -7.839  63.361  1.00 10.310          C  
ATOM  35146  C   ARG B2395      79.420  -7.796  64.240  1.00 10.200          C  
ATOM  35147  O   ARG B2395      79.502  -8.088  65.435  1.00 10.270          O  
ATOM  35148  CB  ARG B2395      81.303  -6.449  63.383  1.00 14.370          C  
ATOM  35149  CG  ARG B2395      81.441  -5.789  64.761  1.00 14.370          C  
ATOM  35150  CD  ARG B2395      82.361  -6.524  65.645  1.00 14.370          C  
ATOM  35151  NE  ARG B2395      82.437  -5.939  66.958  1.00 14.370          N  
ATOM  35152  CZ  ARG B2395      81.573  -6.200  67.990  1.00 14.370          C  
ATOM  35153  NH1 ARG B2395      80.550  -7.021  67.812  1.00 14.370          N  
ATOM  35154  NH2 ARG B2395      81.754  -5.640  69.186  1.00 14.370          N  
ATOM  35155  H   ARG B2395      80.503  -7.546  61.241  1.00 12.180          H  
ATOM  35156  HA  ARG B2395      81.375  -8.535  63.815  1.00 12.370          H  
ATOM  35157 1HB  ARG B2395      82.288  -6.501  62.942  1.00 17.240          H  
ATOM  35158 2HB  ARG B2395      80.711  -5.785  62.761  1.00 17.240          H  
ATOM  35159 1HG  ARG B2395      81.862  -4.796  64.628  1.00 17.240          H  
ATOM  35160 2HG  ARG B2395      80.472  -5.691  65.245  1.00 17.240          H  
ATOM  35161 1HD  ARG B2395      82.056  -7.551  65.755  1.00 17.240          H  
ATOM  35162 2HD  ARG B2395      83.365  -6.498  65.215  1.00 17.240          H  
ATOM  35163  HE  ARG B2395      83.216  -5.282  67.099  1.00 17.240          H  
ATOM  35164 1HH1 ARG B2395      80.377  -7.460  66.894  1.00 17.240          H  
ATOM  35165 2HH1 ARG B2395      79.904  -7.222  68.596  1.00 17.240          H  
ATOM  35166 1HH2 ARG B2395      82.526  -5.010  69.343  1.00 17.240          H  
ATOM  35167 2HH2 ARG B2395      81.109  -5.880  69.965  1.00 17.240          H  
ATOM  35168  N   ARG B2396      78.289  -7.364  63.701  1.00 10.040          N  
ATOM  35169  CA  ARG B2396      77.070  -7.183  64.479  1.00  9.920          C  
ATOM  35170  C   ARG B2396      76.079  -8.347  64.443  1.00  9.700          C  
ATOM  35171  O   ARG B2396      76.111  -9.212  63.565  1.00  9.550          O  
ATOM  35172  CB  ARG B2396      76.352  -5.921  64.033  1.00 13.940          C  
ATOM  35173  CG  ARG B2396      77.096  -4.624  64.313  1.00 13.940          C  
ATOM  35174  CD  ARG B2396      76.283  -3.440  63.934  1.00 13.940          C  
ATOM  35175  NE  ARG B2396      76.953  -2.182  64.264  1.00 13.940          N  
ATOM  35176  CZ  ARG B2396      76.406  -0.955  64.111  1.00 13.940          C  
ATOM  35177  NH1 ARG B2396      75.189  -0.837  63.621  1.00 13.940          N  
ATOM  35178  NH2 ARG B2396      77.092   0.125  64.456  1.00 13.940          N  
ATOM  35179  H   ARG B2396      78.263  -7.125  62.713  1.00 12.050          H  
ATOM  35180  HA  ARG B2396      77.366  -7.040  65.518  1.00 11.900          H  
ATOM  35181 1HB  ARG B2396      76.202  -5.970  62.964  1.00 16.720          H  
ATOM  35182 2HB  ARG B2396      75.369  -5.863  64.497  1.00 16.720          H  
ATOM  35183 1HG  ARG B2396      77.344  -4.559  65.370  1.00 16.720          H  
ATOM  35184 2HG  ARG B2396      78.016  -4.610  63.720  1.00 16.720          H  
ATOM  35185 1HD  ARG B2396      76.102  -3.462  62.859  1.00 16.720          H  
ATOM  35186 2HD  ARG B2396      75.332  -3.475  64.464  1.00 16.720          H  
ATOM  35187  HE  ARG B2396      77.888  -2.236  64.648  1.00 16.720          H  
ATOM  35188 1HH1 ARG B2396      74.675  -1.666  63.356  1.00 16.720          H  
ATOM  35189 2HH1 ARG B2396      74.769   0.076  63.506  1.00 16.720          H  
ATOM  35190 1HH2 ARG B2396      78.025   0.033  64.835  1.00 16.720          H  
ATOM  35191 2HH2 ARG B2396      76.684   1.043  64.346  1.00 16.720          H  
ATOM  35192  N   THR B2397      75.161  -8.314  65.411  1.00  9.670          N  
ATOM  35193  CA  THR B2397      74.083  -9.273  65.585  1.00  9.460          C  
ATOM  35194  C   THR B2397      73.201  -9.356  64.349  1.00  9.210          C  
ATOM  35195  O   THR B2397      72.755  -8.331  63.833  1.00  9.200          O  
ATOM  35196  CB  THR B2397      73.171  -8.838  66.756  1.00 13.330          C  
ATOM  35197  OG1 THR B2397      73.954  -8.665  67.941  1.00 13.330          O  
ATOM  35198  CG2 THR B2397      72.052  -9.888  67.037  1.00 13.330          C  
ATOM  35199  H   THR B2397      75.216  -7.585  66.108  1.00 11.600          H  
ATOM  35200  HA  THR B2397      74.515 -10.248  65.789  1.00 11.350          H  
ATOM  35201  HB  THR B2397      72.703  -7.888  66.505  1.00 15.990          H  
ATOM  35202  HG1 THR B2397      74.367  -9.522  68.184  1.00 15.990          H  
ATOM  35203 1HG2 THR B2397      71.439  -9.543  67.865  1.00 15.990          H  
ATOM  35204 2HG2 THR B2397      71.420 -10.025  66.163  1.00 15.990          H  
ATOM  35205 3HG2 THR B2397      72.510 -10.836  67.302  1.00 15.990          H  
ATOM  35206  N   VAL B2398      72.911 -10.575  63.912  1.00  9.020          N  
ATOM  35207  CA  VAL B2398      72.039 -10.808  62.769  1.00  8.780          C  
ATOM  35208  C   VAL B2398      70.572 -10.719  63.196  1.00  8.650          C  
ATOM  35209  O   VAL B2398      70.014 -11.650  63.789  1.00  8.670          O  
ATOM  35210  CB  VAL B2398      72.316 -12.228  62.218  1.00 12.390          C  
ATOM  35211  CG1 VAL B2398      71.428 -12.581  61.068  1.00 12.390          C  
ATOM  35212  CG2 VAL B2398      73.766 -12.339  61.812  1.00 12.390          C  
ATOM  35213  H   VAL B2398      73.359 -11.351  64.394  1.00 10.820          H  
ATOM  35214  HA  VAL B2398      72.241 -10.053  62.004  1.00 10.540          H  
ATOM  35215  HB  VAL B2398      72.112 -12.913  62.972  1.00 14.870          H  
ATOM  35216 1HG1 VAL B2398      71.657 -13.586  60.756  1.00 14.870          H  
ATOM  35217 2HG1 VAL B2398      70.382 -12.530  61.354  1.00 14.870          H  
ATOM  35218 3HG1 VAL B2398      71.619 -11.915  60.278  1.00 14.870          H  
ATOM  35219 1HG2 VAL B2398      73.968 -13.346  61.465  1.00 14.870          H  
ATOM  35220 2HG2 VAL B2398      73.980 -11.625  61.021  1.00 14.870          H  
ATOM  35221 3HG2 VAL B2398      74.409 -12.124  62.667  1.00 14.870          H  
ATOM  35222  N   ARG B2399      69.906  -9.634  62.829  1.00  8.530          N  
ATOM  35223  CA  ARG B2399      68.542  -9.378  63.245  1.00  8.420          C  
ATOM  35224  C   ARG B2399      67.545  -9.968  62.258  1.00  8.120          C  
ATOM  35225  O   ARG B2399      66.764  -9.248  61.628  1.00  8.000          O  
ATOM  35226  CB  ARG B2399      68.326  -7.885  63.348  1.00 11.830          C  
ATOM  35227  CG  ARG B2399      69.179  -7.190  64.380  1.00 11.830          C  
ATOM  35228  CD  ARG B2399      68.974  -5.724  64.347  1.00 11.830          C  
ATOM  35229  NE  ARG B2399      67.620  -5.342  64.781  1.00 11.830          N  
ATOM  35230  CZ  ARG B2399      67.113  -4.086  64.720  1.00 11.830          C  
ATOM  35231  NH1 ARG B2399      67.854  -3.100  64.240  1.00 11.830          N  
ATOM  35232  NH2 ARG B2399      65.868  -3.833  65.136  1.00 11.830          N  
ATOM  35233  H   ARG B2399      70.384  -8.911  62.290  1.00 10.240          H  
ATOM  35234  HA  ARG B2399      68.380  -9.830  64.224  1.00 10.100          H  
ATOM  35235 1HB  ARG B2399      68.504  -7.414  62.382  1.00 14.200          H  
ATOM  35236 2HB  ARG B2399      67.308  -7.701  63.612  1.00 14.200          H  
ATOM  35237 1HG  ARG B2399      68.913  -7.555  65.370  1.00 14.200          H  
ATOM  35238 2HG  ARG B2399      70.233  -7.396  64.183  1.00 14.200          H  
ATOM  35239 1HD  ARG B2399      69.699  -5.244  65.002  1.00 14.200          H  
ATOM  35240 2HD  ARG B2399      69.120  -5.376  63.320  1.00 14.200          H  
ATOM  35241  HE  ARG B2399      67.002  -6.091  65.146  1.00 14.200          H  
ATOM  35242 1HH1 ARG B2399      68.790  -3.275  63.913  1.00 14.200          H  
ATOM  35243 2HH1 ARG B2399      67.478  -2.164  64.178  1.00 14.200          H  
ATOM  35244 1HH2 ARG B2399      65.260  -4.593  65.506  1.00 14.200          H  
ATOM  35245 2HH2 ARG B2399      65.500  -2.899  65.081  1.00 14.200          H  
ATOM  35246  N   PHE B2400      67.571 -11.285  62.151  1.00  8.000          N  
ATOM  35247  CA  PHE B2400      66.697 -12.016  61.248  1.00  7.720          C  
ATOM  35248  C   PHE B2400      65.259 -11.787  61.637  1.00  7.580          C  
ATOM  35249  O   PHE B2400      64.435 -11.367  60.824  1.00  7.410          O  
ATOM  35250  CB  PHE B2400      67.066 -13.476  61.200  1.00 10.920          C  
ATOM  35251  CG  PHE B2400      66.211 -14.247  60.283  1.00 10.920          C  
ATOM  35252  CD1 PHE B2400      66.348 -14.067  58.910  1.00 10.920          C  
ATOM  35253  CD2 PHE B2400      65.283 -15.160  60.754  1.00 10.920          C  
ATOM  35254  CE1 PHE B2400      65.573 -14.761  58.049  1.00 10.920          C  
ATOM  35255  CE2 PHE B2400      64.513 -15.872  59.880  1.00 10.920          C  
ATOM  35256  CZ  PHE B2400      64.659 -15.668  58.526  1.00 10.920          C  
ATOM  35257  H   PHE B2400      68.260 -11.760  62.743  1.00  9.600          H  
ATOM  35258  HA  PHE B2400      66.811 -11.629  60.250  1.00  9.260          H  
ATOM  35259 1HB  PHE B2400      68.092 -13.559  60.874  1.00 13.100          H  
ATOM  35260 2HB  PHE B2400      67.000 -13.906  62.188  1.00 13.100          H  
ATOM  35261  HD1 PHE B2400      67.084 -13.349  58.513  1.00 13.100          H  
ATOM  35262  HD2 PHE B2400      65.168 -15.309  61.825  1.00 13.100          H  
ATOM  35263  HE1 PHE B2400      65.687 -14.599  56.981  1.00 13.100          H  
ATOM  35264  HE2 PHE B2400      63.784 -16.588  60.254  1.00 13.100          H  
ATOM  35265  HZ  PHE B2400      64.055 -16.217  57.835  1.00 13.100          H  
ATOM  35266  N   ALA B2401      64.964 -11.938  62.920  1.00  7.660          N  
ATOM  35267  CA  ALA B2401      63.600 -11.757  63.382  1.00  7.530          C  
ATOM  35268  C   ALA B2401      63.043 -10.371  63.012  1.00  7.550          C  
ATOM  35269  O   ALA B2401      61.854 -10.253  62.687  1.00  7.370          O  
ATOM  35270  CB  ALA B2401      63.530 -11.980  64.880  1.00 10.590          C  
ATOM  35271  H   ALA B2401      65.691 -12.264  63.565  1.00  9.190          H  
ATOM  35272  HA  ALA B2401      62.993 -12.490  62.895  1.00  9.040          H  
ATOM  35273 1HB  ALA B2401      62.499 -11.886  65.215  1.00 12.710          H  
ATOM  35274 2HB  ALA B2401      63.899 -12.980  65.109  1.00 12.710          H  
ATOM  35275 3HB  ALA B2401      64.149 -11.239  65.384  1.00 12.710          H  
ATOM  35276  N   ASP B2402      63.883  -9.327  62.995  1.00  7.770          N  
ATOM  35277  CA  ASP B2402      63.372  -8.001  62.673  1.00  7.800          C  
ATOM  35278  C   ASP B2402      63.220  -7.837  61.172  1.00  7.630          C  
ATOM  35279  O   ASP B2402      62.241  -7.246  60.709  1.00  7.510          O  
ATOM  35280  CB  ASP B2402      64.358  -6.933  63.126  1.00 10.910          C  
ATOM  35281  CG  ASP B2402      64.543  -6.774  64.647  1.00 10.910          C  
ATOM  35282  OD1 ASP B2402      63.758  -6.108  65.298  1.00 10.910          O  
ATOM  35283  OD2 ASP B2402      65.517  -7.290  65.153  1.00 10.910          O  
ATOM  35284  H   ASP B2402      64.860  -9.448  63.242  1.00  9.320          H  
ATOM  35285  HA  ASP B2402      62.405  -7.863  63.147  1.00  9.360          H  
ATOM  35286 1HB  ASP B2402      65.320  -7.154  62.683  1.00 13.090          H  
ATOM  35287 2HB  ASP B2402      64.046  -5.968  62.714  1.00 13.090          H  
ATOM  35288  N   ALA B2403      64.173  -8.358  60.397  1.00  7.610          N  
ATOM  35289  CA  ALA B2403      64.083  -8.244  58.951  1.00  7.450          C  
ATOM  35290  C   ALA B2403      62.838  -9.013  58.440  1.00  7.160          C  
ATOM  35291  O   ALA B2403      62.137  -8.541  57.538  1.00  7.020          O  
ATOM  35292  CB  ALA B2403      65.389  -8.712  58.332  1.00 10.490          C  
ATOM  35293  H   ALA B2403      64.991  -8.812  60.821  1.00  9.130          H  
ATOM  35294  HA  ALA B2403      63.944  -7.193  58.698  1.00  8.940          H  
ATOM  35295 1HB  ALA B2403      65.349  -8.606  57.257  1.00 12.590          H  
ATOM  35296 2HB  ALA B2403      66.205  -8.103  58.725  1.00 12.590          H  
ATOM  35297 3HB  ALA B2403      65.563  -9.745  58.601  1.00 12.590          H  
ATOM  35298  N   VAL B2404      62.537 -10.175  59.047  1.00  7.080          N  
ATOM  35299  CA  VAL B2404      61.356 -10.964  58.685  1.00  6.810          C  
ATOM  35300  C   VAL B2404      60.084 -10.227  59.061  1.00  6.750          C  
ATOM  35301  O   VAL B2404      59.093 -10.268  58.324  1.00  6.550          O  
ATOM  35302  CB  VAL B2404      61.369 -12.347  59.324  1.00  9.640          C  
ATOM  35303  CG1 VAL B2404      60.051 -13.081  59.113  1.00  9.640          C  
ATOM  35304  CG2 VAL B2404      62.419 -13.174  58.702  1.00  9.640          C  
ATOM  35305  H   VAL B2404      63.172 -10.523  59.774  1.00  8.500          H  
ATOM  35306  HA  VAL B2404      61.363 -11.105  57.614  1.00  8.170          H  
ATOM  35307  HB  VAL B2404      61.554 -12.217  60.367  1.00 11.570          H  
ATOM  35308 1HG1 VAL B2404      60.102 -14.065  59.579  1.00 11.570          H  
ATOM  35309 2HG1 VAL B2404      59.228 -12.528  59.556  1.00 11.570          H  
ATOM  35310 3HG1 VAL B2404      59.875 -13.202  58.059  1.00 11.570          H  
ATOM  35311 1HG2 VAL B2404      62.411 -14.138  59.179  1.00 11.570          H  
ATOM  35312 2HG2 VAL B2404      62.214 -13.292  57.640  1.00 11.570          H  
ATOM  35313 3HG2 VAL B2404      63.389 -12.701  58.839  1.00 11.570          H  
ATOM  35314  N   ARG B2405      60.049  -9.638  60.257  1.00  6.930          N  
ATOM  35315  CA  ARG B2405      58.880  -8.876  60.641  1.00  6.900          C  
ATOM  35316  C   ARG B2405      58.668  -7.730  59.646  1.00  6.870          C  
ATOM  35317  O   ARG B2405      57.535  -7.491  59.229  1.00  6.700          O  
ATOM  35318  CB  ARG B2405      58.999  -8.323  62.042  1.00  9.670          C  
ATOM  35319  CG  ARG B2405      57.724  -7.630  62.562  1.00  9.670          C  
ATOM  35320  CD  ARG B2405      57.854  -7.190  63.979  1.00  9.670          C  
ATOM  35321  NE  ARG B2405      58.908  -6.184  64.131  1.00  9.670          N  
ATOM  35322  CZ  ARG B2405      60.129  -6.372  64.704  1.00  9.670          C  
ATOM  35323  NH1 ARG B2405      60.487  -7.542  65.212  1.00  9.670          N  
ATOM  35324  NH2 ARG B2405      60.982  -5.363  64.740  1.00  9.670          N  
ATOM  35325  H   ARG B2405      60.839  -9.718  60.903  1.00  8.320          H  
ATOM  35326  HA  ARG B2405      58.013  -9.534  60.610  1.00  8.280          H  
ATOM  35327 1HB  ARG B2405      59.258  -9.129  62.728  1.00 11.610          H  
ATOM  35328 2HB  ARG B2405      59.816  -7.602  62.062  1.00 11.610          H  
ATOM  35329 1HG  ARG B2405      57.513  -6.746  61.954  1.00 11.610          H  
ATOM  35330 2HG  ARG B2405      56.884  -8.324  62.495  1.00 11.610          H  
ATOM  35331 1HD  ARG B2405      56.912  -6.739  64.294  1.00 11.610          H  
ATOM  35332 2HD  ARG B2405      58.070  -8.043  64.613  1.00 11.610          H  
ATOM  35333  HE  ARG B2405      58.708  -5.255  63.760  1.00 11.610          H  
ATOM  35334 1HH1 ARG B2405      59.860  -8.329  65.186  1.00 11.610          H  
ATOM  35335 2HH1 ARG B2405      61.411  -7.645  65.628  1.00 11.610          H  
ATOM  35336 1HH2 ARG B2405      60.724  -4.468  64.350  1.00 11.610          H  
ATOM  35337 2HH2 ARG B2405      61.924  -5.502  65.142  1.00 11.610          H  
ATOM  35338  N   ALA B2406      59.754  -7.039  59.235  1.00  7.010          N  
ATOM  35339  CA  ALA B2406      59.623  -5.943  58.277  1.00  7.000          C  
ATOM  35340  C   ALA B2406      58.975  -6.459  56.988  1.00  6.730          C  
ATOM  35341  O   ALA B2406      58.116  -5.785  56.408  1.00  6.610          O  
ATOM  35342  CB  ALA B2406      60.987  -5.325  58.000  1.00  9.800          C  
ATOM  35343  H   ALA B2406      60.676  -7.244  59.636  1.00  8.410          H  
ATOM  35344  HA  ALA B2406      58.969  -5.185  58.712  1.00  8.400          H  
ATOM  35345 1HB  ALA B2406      60.883  -4.501  57.313  1.00 11.760          H  
ATOM  35346 2HB  ALA B2406      61.418  -4.965  58.940  1.00 11.760          H  
ATOM  35347 3HB  ALA B2406      61.644  -6.074  57.577  1.00 11.760          H  
ATOM  35348  N   LEU B2407      59.355  -7.663  56.554  1.00  6.630          N  
ATOM  35349  CA  LEU B2407      58.702  -8.254  55.399  1.00  6.380          C  
ATOM  35350  C   LEU B2407      57.218  -8.483  55.675  1.00  6.180          C  
ATOM  35351  O   LEU B2407      56.371  -8.122  54.852  1.00  6.010          O  
ATOM  35352  CB  LEU B2407      59.369  -9.593  55.047  1.00  9.030          C  
ATOM  35353  CG  LEU B2407      60.705  -9.552  54.386  1.00  9.030          C  
ATOM  35354  CD1 LEU B2407      61.282 -10.843  54.425  1.00  9.030          C  
ATOM  35355  CD2 LEU B2407      60.529  -9.227  52.926  1.00  9.030          C  
ATOM  35356  H   LEU B2407      60.140  -8.137  57.016  1.00  7.960          H  
ATOM  35357  HA  LEU B2407      58.795  -7.566  54.564  1.00  7.660          H  
ATOM  35358 1HB  LEU B2407      59.499 -10.143  55.963  1.00 10.840          H  
ATOM  35359 2HB  LEU B2407      58.729 -10.166  54.430  1.00 10.840          H  
ATOM  35360  HG  LEU B2407      61.350  -8.846  54.884  1.00 10.840          H  
ATOM  35361 1HD1 LEU B2407      62.219 -10.817  53.923  1.00 10.840          H  
ATOM  35362 2HD1 LEU B2407      61.424 -11.157  55.434  1.00 10.840          H  
ATOM  35363 3HD1 LEU B2407      60.619 -11.508  53.930  1.00 10.840          H  
ATOM  35364 1HD2 LEU B2407      61.499  -9.238  52.443  1.00 10.840          H  
ATOM  35365 2HD2 LEU B2407      59.898  -9.963  52.464  1.00 10.840          H  
ATOM  35366 3HD2 LEU B2407      60.077  -8.265  52.807  1.00 10.840          H  
ATOM  35367  N   ALA B2408      56.873  -8.997  56.862  1.00  6.210          N  
ATOM  35368  CA  ALA B2408      55.459  -9.232  57.161  1.00  6.030          C  
ATOM  35369  C   ALA B2408      54.650  -7.930  57.071  1.00  6.070          C  
ATOM  35370  O   ALA B2408      53.548  -7.909  56.501  1.00  5.880          O  
ATOM  35371  CB  ALA B2408      55.294  -9.823  58.553  1.00  8.510          C  
ATOM  35372  H   ALA B2408      57.611  -9.308  57.506  1.00  7.450          H  
ATOM  35373  HA  ALA B2408      55.080  -9.937  56.426  1.00  7.240          H  
ATOM  35374 1HB  ALA B2408      54.241 -10.019  58.741  1.00 10.220          H  
ATOM  35375 2HB  ALA B2408      55.856 -10.743  58.623  1.00 10.220          H  
ATOM  35376 3HB  ALA B2408      55.667  -9.124  59.295  1.00 10.220          H  
ATOM  35377  N   GLU B2409      55.237  -6.836  57.573  1.00  6.300          N  
ATOM  35378  CA  GLU B2409      54.626  -5.507  57.584  1.00  6.370          C  
ATOM  35379  C   GLU B2409      54.350  -4.992  56.172  1.00  6.260          C  
ATOM  35380  O   GLU B2409      53.348  -4.317  55.928  1.00  6.200          O  
ATOM  35381  CB  GLU B2409      55.526  -4.526  58.345  1.00  8.890          C  
ATOM  35382  CG  GLU B2409      55.595  -4.767  59.861  1.00  8.890          C  
ATOM  35383  CD  GLU B2409      56.640  -3.918  60.545  1.00  8.890          C  
ATOM  35384  OE1 GLU B2409      57.402  -3.285  59.852  1.00  8.890          O  
ATOM  35385  OE2 GLU B2409      56.674  -3.903  61.758  1.00  8.890          O  
ATOM  35386  H   GLU B2409      56.144  -6.963  58.038  1.00  7.560          H  
ATOM  35387  HA  GLU B2409      53.676  -5.576  58.111  1.00  7.640          H  
ATOM  35388 1HB  GLU B2409      56.535  -4.592  57.957  1.00 10.670          H  
ATOM  35389 2HB  GLU B2409      55.177  -3.509  58.179  1.00 10.670          H  
ATOM  35390 1HG  GLU B2409      54.621  -4.541  60.293  1.00 10.670          H  
ATOM  35391 2HG  GLU B2409      55.802  -5.817  60.046  1.00 10.670          H  
ATOM  35392  N   GLN B2410      55.225  -5.350  55.234  1.00  6.230          N  
ATOM  35393  CA  GLN B2410      55.131  -4.937  53.838  1.00  6.130          C  
ATOM  35394  C   GLN B2410      54.277  -5.878  52.958  1.00  5.850          C  
ATOM  35395  O   GLN B2410      54.233  -5.725  51.729  1.00  5.750          O  
ATOM  35396  CB  GLN B2410      56.543  -4.764  53.266  1.00  8.620          C  
ATOM  35397  CG  GLN B2410      57.349  -3.657  53.932  1.00  8.620          C  
ATOM  35398  CD  GLN B2410      56.734  -2.308  53.710  1.00  8.620          C  
ATOM  35399  OE1 GLN B2410      56.570  -1.885  52.565  1.00  8.620          O  
ATOM  35400  NE2 GLN B2410      56.364  -1.628  54.785  1.00  8.620          N  
ATOM  35401  H   GLN B2410      56.053  -5.884  55.526  1.00  7.480          H  
ATOM  35402  HA  GLN B2410      54.645  -3.964  53.816  1.00  7.360          H  
ATOM  35403 1HB  GLN B2410      57.102  -5.673  53.431  1.00 10.350          H  
ATOM  35404 2HB  GLN B2410      56.493  -4.577  52.198  1.00 10.350          H  
ATOM  35405 1HG  GLN B2410      57.386  -3.836  55.004  1.00 10.350          H  
ATOM  35406 2HG  GLN B2410      58.358  -3.653  53.521  1.00 10.350          H  
ATOM  35407 1HE2 GLN B2410      55.936  -0.728  54.685  1.00 10.350          H  
ATOM  35408 2HE2 GLN B2410      56.506  -2.016  55.700  1.00 10.350          H  
ATOM  35409  N   GLY B2411      53.597  -6.863  53.572  1.00  5.710          N  
ATOM  35410  CA  GLY B2411      52.722  -7.766  52.820  1.00  5.430          C  
ATOM  35411  C   GLY B2411      53.336  -9.083  52.347  1.00  5.310          C  
ATOM  35412  O   GLY B2411      52.721  -9.796  51.534  1.00  5.080          O  
ATOM  35413  H   GLY B2411      53.658  -6.985  54.588  1.00  6.850          H  
ATOM  35414 1HA  GLY B2411      51.857  -7.989  53.445  1.00  6.520          H  
ATOM  35415 2HA  GLY B2411      52.336  -7.229  51.955  1.00  6.520          H  
ATOM  35416  N   TYR B2412      54.515  -9.421  52.844  1.00  5.450          N  
ATOM  35417  CA  TYR B2412      55.158 -10.649  52.437  1.00  5.350          C  
ATOM  35418  C   TYR B2412      54.765 -11.766  53.386  1.00  5.260          C  
ATOM  35419  O   TYR B2412      54.690 -11.566  54.603  1.00  5.400          O  
ATOM  35420  CB  TYR B2412      56.645 -10.433  52.440  1.00  7.530          C  
ATOM  35421  CG  TYR B2412      57.191  -9.411  51.407  1.00  7.530          C  
ATOM  35422  CD1 TYR B2412      57.276  -8.064  51.713  1.00  7.530          C  
ATOM  35423  CD2 TYR B2412      57.642  -9.815  50.215  1.00  7.530          C  
ATOM  35424  CE1 TYR B2412      57.814  -7.163  50.812  1.00  7.530          C  
ATOM  35425  CE2 TYR B2412      58.171  -8.927  49.360  1.00  7.530          C  
ATOM  35426  CZ  TYR B2412      58.267  -7.622  49.611  1.00  7.530          C  
ATOM  35427  OH  TYR B2412      58.850  -6.737  48.644  1.00  7.530          O  
ATOM  35428  H   TYR B2412      55.003  -8.837  53.533  1.00  6.540          H  
ATOM  35429  HA  TYR B2412      54.818 -10.942  51.457  1.00  6.420          H  
ATOM  35430 1HB  TYR B2412      56.904 -10.094  53.396  1.00  9.040          H  
ATOM  35431 2HB  TYR B2412      57.133 -11.382  52.290  1.00  9.040          H  
ATOM  35432  HD1 TYR B2412      56.924  -7.717  52.657  1.00  9.040          H  
ATOM  35433  HD2 TYR B2412      57.596 -10.857  49.934  1.00  9.040          H  
ATOM  35434  HE1 TYR B2412      57.882  -6.111  51.058  1.00  9.040          H  
ATOM  35435  HE2 TYR B2412      58.528  -9.263  48.479  1.00  9.040          H  
ATOM  35436  HH  TYR B2412      59.241  -7.234  47.850  1.00  9.040          H  
ATOM  35437  N   ARG B2413      54.503 -12.948  52.828  1.00  5.030          N  
ATOM  35438  CA  ARG B2413      54.127 -14.095  53.660  1.00  4.920          C  
ATOM  35439  C   ARG B2413      54.791 -15.424  53.305  1.00  4.850          C  
ATOM  35440  O   ARG B2413      54.983 -16.281  54.180  1.00  4.830          O  
ATOM  35441  CB  ARG B2413      52.621 -14.338  53.618  1.00  6.930          C  
ATOM  35442  CG  ARG B2413      51.708 -13.250  54.192  1.00  6.930          C  
ATOM  35443  CD  ARG B2413      51.866 -13.141  55.647  1.00  6.930          C  
ATOM  35444  NE  ARG B2413      50.973 -12.193  56.243  1.00  6.930          N  
ATOM  35445  CZ  ARG B2413      51.200 -10.874  56.405  1.00  6.930          C  
ATOM  35446  NH1 ARG B2413      52.308 -10.320  55.983  1.00  6.930          N  
ATOM  35447  NH2 ARG B2413      50.291 -10.126  57.004  1.00  6.930          N  
ATOM  35448  H   ARG B2413      54.606 -13.029  51.812  1.00  6.040          H  
ATOM  35449  HA  ARG B2413      54.412 -13.866  54.678  1.00  5.900          H  
ATOM  35450 1HB  ARG B2413      52.319 -14.525  52.613  1.00  8.320          H  
ATOM  35451 2HB  ARG B2413      52.403 -15.248  54.185  1.00  8.320          H  
ATOM  35452 1HG  ARG B2413      51.927 -12.286  53.737  1.00  8.320          H  
ATOM  35453 2HG  ARG B2413      50.667 -13.516  53.991  1.00  8.320          H  
ATOM  35454 1HD  ARG B2413      51.670 -14.101  56.090  1.00  8.320          H  
ATOM  35455 2HD  ARG B2413      52.864 -12.840  55.882  1.00  8.320          H  
ATOM  35456  HE  ARG B2413      50.095 -12.591  56.605  1.00  8.320          H  
ATOM  35457 1HH1 ARG B2413      53.044 -10.874  55.519  1.00  8.320          H  
ATOM  35458 2HH1 ARG B2413      52.464  -9.308  56.130  1.00  8.320          H  
ATOM  35459 1HH2 ARG B2413      49.431 -10.547  57.336  1.00  8.320          H  
ATOM  35460 2HH2 ARG B2413      50.453  -9.137  57.132  1.00  8.320          H  
ATOM  35461  N   THR B2414      55.121 -15.621  52.030  1.00  4.830          N  
ATOM  35462  CA  THR B2414      55.577 -16.942  51.608  1.00  4.780          C  
ATOM  35463  C   THR B2414      57.012 -16.910  51.156  1.00  5.010          C  
ATOM  35464  O   THR B2414      57.375 -16.339  50.126  1.00  5.120          O  
ATOM  35465  CB  THR B2414      54.642 -17.546  50.532  1.00  6.710          C  
ATOM  35466  OG1 THR B2414      55.215 -18.771  50.052  1.00  6.710          O  
ATOM  35467  CG2 THR B2414      54.399 -16.589  49.353  1.00  6.710          C  
ATOM  35468  H   THR B2414      55.044 -14.868  51.350  1.00  5.800          H  
ATOM  35469  HA  THR B2414      55.535 -17.614  52.466  1.00  5.740          H  
ATOM  35470  HB  THR B2414      53.682 -17.765  51.003  1.00  8.050          H  
ATOM  35471  HG1 THR B2414      54.551 -19.266  49.567  1.00  8.050          H  
ATOM  35472 1HG2 THR B2414      53.719 -17.058  48.649  1.00  8.050          H  
ATOM  35473 2HG2 THR B2414      53.958 -15.661  49.712  1.00  8.050          H  
ATOM  35474 3HG2 THR B2414      55.312 -16.385  48.859  1.00  8.050          H  
ATOM  35475  N   PHE B2415      57.836 -17.552  51.951  1.00  5.070          N  
ATOM  35476  CA  PHE B2415      59.251 -17.554  51.740  1.00  5.300          C  
ATOM  35477  C   PHE B2415      59.692 -18.850  51.110  1.00  5.240          C  
ATOM  35478  O   PHE B2415      59.085 -19.893  51.336  1.00  5.140          O  
ATOM  35479  CB  PHE B2415      59.940 -17.424  53.094  1.00  7.330          C  
ATOM  35480  CG  PHE B2415      59.818 -16.124  53.814  1.00  7.330          C  
ATOM  35481  CD1 PHE B2415      58.597 -15.703  54.340  1.00  7.330          C  
ATOM  35482  CD2 PHE B2415      60.932 -15.357  54.060  1.00  7.330          C  
ATOM  35483  CE1 PHE B2415      58.496 -14.541  55.037  1.00  7.330          C  
ATOM  35484  CE2 PHE B2415      60.824 -14.200  54.789  1.00  7.330          C  
ATOM  35485  CZ  PHE B2415      59.602 -13.789  55.264  1.00  7.330          C  
ATOM  35486  H   PHE B2415      57.475 -18.027  52.789  1.00  6.080          H  
ATOM  35487  HA  PHE B2415      59.502 -16.725  51.101  1.00  6.360          H  
ATOM  35488 1HB  PHE B2415      59.499 -18.139  53.723  1.00  8.790          H  
ATOM  35489 2HB  PHE B2415      60.995 -17.673  52.993  1.00  8.790          H  
ATOM  35490  HD1 PHE B2415      57.701 -16.302  54.194  1.00  8.790          H  
ATOM  35491  HD2 PHE B2415      61.895 -15.682  53.680  1.00  8.790          H  
ATOM  35492  HE1 PHE B2415      57.532 -14.226  55.421  1.00  8.790          H  
ATOM  35493  HE2 PHE B2415      61.696 -13.601  54.987  1.00  8.790          H  
ATOM  35494  HZ  PHE B2415      59.516 -12.865  55.829  1.00  8.790          H  
ATOM  35495  N   LEU B2416      60.733 -18.793  50.325  1.00  5.320          N  
ATOM  35496  CA  LEU B2416      61.332 -19.989  49.803  1.00  5.300          C  
ATOM  35497  C   LEU B2416      62.672 -19.989  50.519  1.00  5.560          C  
ATOM  35498  O   LEU B2416      63.244 -18.908  50.697  1.00  5.770          O  
ATOM  35499  CB  LEU B2416      61.508 -19.901  48.269  1.00  7.430          C  
ATOM  35500  CG  LEU B2416      60.188 -19.799  47.311  1.00  7.430          C  
ATOM  35501  CD1 LEU B2416      59.155 -20.837  47.707  1.00  7.430          C  
ATOM  35502  CD2 LEU B2416      59.553 -18.372  47.336  1.00  7.430          C  
ATOM  35503  H   LEU B2416      61.126 -17.884  50.112  1.00  6.380          H  
ATOM  35504  HA  LEU B2416      60.764 -20.869  50.084  1.00  6.360          H  
ATOM  35505 1HB  LEU B2416      62.129 -19.048  48.059  1.00  8.910          H  
ATOM  35506 2HB  LEU B2416      62.057 -20.785  47.956  1.00  8.910          H  
ATOM  35507  HG  LEU B2416      60.503 -20.026  46.295  1.00  8.910          H  
ATOM  35508 1HD1 LEU B2416      58.310 -20.783  47.028  1.00  8.910          H  
ATOM  35509 2HD1 LEU B2416      59.590 -21.826  47.665  1.00  8.910          H  
ATOM  35510 3HD1 LEU B2416      58.812 -20.633  48.720  1.00  8.910          H  
ATOM  35511 1HD2 LEU B2416      58.701 -18.352  46.658  1.00  8.910          H  
ATOM  35512 2HD2 LEU B2416      59.206 -18.113  48.327  1.00  8.910          H  
ATOM  35513 3HD2 LEU B2416      60.278 -17.637  47.016  1.00  8.910          H  
ATOM  35514  N   GLU B2417      63.183 -21.143  50.927  1.00  5.550          N  
ATOM  35515  CA  GLU B2417      64.475 -21.127  51.616  1.00  5.800          C  
ATOM  35516  C   GLU B2417      65.582 -21.624  50.708  1.00  5.860          C  
ATOM  35517  O   GLU B2417      65.644 -22.778  50.240  1.00  5.750          O  
ATOM  35518  CB  GLU B2417      64.419 -21.823  52.999  1.00  8.020          C  
ATOM  35519  CG  GLU B2417      65.750 -21.795  53.786  1.00  8.020          C  
ATOM  35520  CD  GLU B2417      65.673 -22.337  55.233  1.00  8.020          C  
ATOM  35521  OE1 GLU B2417      64.641 -22.778  55.675  1.00  8.020          O  
ATOM  35522  OE2 GLU B2417      66.678 -22.319  55.898  1.00  8.020          O  
ATOM  35523  H   GLU B2417      62.672 -22.001  50.727  1.00  6.660          H  
ATOM  35524  HA  GLU B2417      64.732 -20.097  51.829  1.00  6.960          H  
ATOM  35525 1HB  GLU B2417      63.668 -21.321  53.612  1.00  9.620          H  
ATOM  35526 2HB  GLU B2417      64.119 -22.825  52.912  1.00  9.620          H  
ATOM  35527 1HG  GLU B2417      66.473 -22.386  53.236  1.00  9.620          H  
ATOM  35528 2HG  GLU B2417      66.123 -20.777  53.811  1.00  9.620          H  
ATOM  35529  N   VAL B2418      66.502 -20.713  50.457  1.00  6.040          N  
ATOM  35530  CA  VAL B2418      67.562 -20.947  49.522  1.00  6.120          C  
ATOM  35531  C   VAL B2418      68.709 -21.638  50.236  1.00  6.300          C  
ATOM  35532  O   VAL B2418      69.701 -21.028  50.634  1.00  6.510          O  
ATOM  35533  CB  VAL B2418      67.971 -19.591  48.921  1.00  8.540          C  
ATOM  35534  CG1 VAL B2418      68.966 -19.780  47.913  1.00  8.540          C  
ATOM  35535  CG2 VAL B2418      66.734 -18.883  48.317  1.00  8.540          C  
ATOM  35536  H   VAL B2418      66.458 -19.804  50.929  1.00  7.250          H  
ATOM  35537  HA  VAL B2418      67.196 -21.593  48.723  1.00  7.340          H  
ATOM  35538  HB  VAL B2418      68.406 -18.965  49.702  1.00 10.240          H  
ATOM  35539 1HG1 VAL B2418      69.245 -18.828  47.517  1.00 10.240          H  
ATOM  35540 2HG1 VAL B2418      69.828 -20.254  48.327  1.00 10.240          H  
ATOM  35541 3HG1 VAL B2418      68.556 -20.388  47.126  1.00 10.240          H  
ATOM  35542 1HG2 VAL B2418      67.048 -17.935  47.902  1.00 10.240          H  
ATOM  35543 2HG2 VAL B2418      66.306 -19.501  47.528  1.00 10.240          H  
ATOM  35544 3HG2 VAL B2418      65.983 -18.708  49.088  1.00 10.240          H  
ATOM  35545  N   SER B2419      68.526 -22.936  50.378  1.00  6.220          N  
ATOM  35546  CA  SER B2419      69.409 -23.818  51.110  1.00  6.360          C  
ATOM  35547  C   SER B2419      69.326 -25.270  50.715  1.00  6.250          C  
ATOM  35548  O   SER B2419      68.271 -25.768  50.291  1.00  6.040          O  
ATOM  35549  CB  SER B2419      69.156 -23.779  52.561  1.00  8.850          C  
ATOM  35550  OG  SER B2419      69.968 -24.721  53.146  1.00  8.850          O  
ATOM  35551  H   SER B2419      67.637 -23.285  50.022  1.00  7.460          H  
ATOM  35552  HA  SER B2419      70.432 -23.486  50.934  1.00  7.630          H  
ATOM  35553 1HB  SER B2419      69.387 -22.820  52.931  1.00 10.620          H  
ATOM  35554 2HB  SER B2419      68.114 -23.994  52.777  1.00 10.620          H  
ATOM  35555  HG  SER B2419      69.797 -24.681  54.103  1.00 10.620          H  
ATOM  35556  N   ALA B2420      70.461 -25.943  50.886  1.00  6.420          N  
ATOM  35557  CA  ALA B2420      70.575 -27.372  50.650  1.00  6.350          C  
ATOM  35558  C   ALA B2420      70.018 -28.176  51.849  1.00  6.250          C  
ATOM  35559  O   ALA B2420      70.023 -29.407  51.824  1.00  6.160          O  
ATOM  35560  CB  ALA B2420      72.016 -27.775  50.354  1.00  8.920          C  
ATOM  35561  H   ALA B2420      71.260 -25.418  51.225  1.00  7.700          H  
ATOM  35562  HA  ALA B2420      69.980 -27.586  49.775  1.00  7.620          H  
ATOM  35563 1HB  ALA B2420      72.052 -28.840  50.129  1.00 10.700          H  
ATOM  35564 2HB  ALA B2420      72.374 -27.211  49.496  1.00 10.700          H  
ATOM  35565 3HB  ALA B2420      72.643 -27.577  51.210  1.00 10.700          H  
ATOM  35566  N   HIS B2421      69.632 -27.464  52.915  1.00  6.290          N  
ATOM  35567  CA  HIS B2421      69.015 -27.982  54.141  1.00  6.220          C  
ATOM  35568  C   HIS B2421      68.373 -26.805  54.912  1.00  6.230          C  
ATOM  35569  O   HIS B2421      69.027 -25.781  55.121  1.00  6.390          O  
ATOM  35570  CB  HIS B2421      70.022 -28.708  55.043  1.00  8.740          C  
ATOM  35571  CG  HIS B2421      69.398 -29.288  56.310  1.00  8.740          C  
ATOM  35572  ND1 HIS B2421      68.609 -30.443  56.316  1.00  8.740          N  
ATOM  35573  CD2 HIS B2421      69.443 -28.857  57.586  1.00  8.740          C  
ATOM  35574  CE1 HIS B2421      68.202 -30.674  57.559  1.00  8.740          C  
ATOM  35575  NE2 HIS B2421      68.695 -29.731  58.340  1.00  8.740          N  
ATOM  35576  H   HIS B2421      69.709 -26.460  52.826  1.00  7.550          H  
ATOM  35577  HA  HIS B2421      68.248 -28.693  53.858  1.00  7.460          H  
ATOM  35578 1HB  HIS B2421      70.487 -29.515  54.483  1.00 10.480          H  
ATOM  35579 2HB  HIS B2421      70.806 -28.047  55.338  1.00 10.480          H  
ATOM  35580  HD2 HIS B2421      69.967 -27.974  57.950  1.00 10.480          H  
ATOM  35581  HE1 HIS B2421      67.570 -31.499  57.883  1.00 10.480          H  
ATOM  35582  HE2 HIS B2421      68.545 -29.650  59.338  1.00 10.480          H  
ATOM  35583  N   PRO B2422      67.112 -26.867  55.353  1.00  6.060          N  
ATOM  35584  CA  PRO B2422      66.489 -25.781  56.080  1.00  6.090          C  
ATOM  35585  C   PRO B2422      67.108 -25.550  57.449  1.00  6.270          C  
ATOM  35586  O   PRO B2422      67.421 -26.517  58.143  1.00  6.280          O  
ATOM  35587  CB  PRO B2422      65.043 -26.274  56.227  1.00  9.130          C  
ATOM  35588  CG  PRO B2422      65.131 -27.787  56.115  1.00  9.130          C  
ATOM  35589  CD  PRO B2422      66.247 -28.037  55.135  1.00  9.130          C  
ATOM  35590  HA  PRO B2422      66.543 -24.876  55.468  1.00  7.310          H  
ATOM  35591 1HB  PRO B2422      64.644 -25.948  57.199  1.00 10.960          H  
ATOM  35592 2HB  PRO B2422      64.416 -25.808  55.471  1.00 10.960          H  
ATOM  35593 1HG  PRO B2422      65.350 -28.222  57.104  1.00 10.960          H  
ATOM  35594 2HG  PRO B2422      64.176 -28.216  55.789  1.00 10.960          H  
ATOM  35595 1HD  PRO B2422      66.717 -28.957  55.411  1.00 10.960          H  
ATOM  35596 2HD  PRO B2422      65.874 -28.053  54.103  1.00 10.960          H  
ATOM  35597  N   ILE B2423      67.179 -24.281  57.878  1.00  6.480          N  
ATOM  35598  CA  ILE B2423      67.611 -23.958  59.231  1.00  6.640          C  
ATOM  35599  C   ILE B2423      66.834 -22.719  59.665  1.00  6.580          C  
ATOM  35600  O   ILE B2423      66.715 -22.442  60.858  1.00  6.500          O  
ATOM  35601  CB  ILE B2423      69.167 -23.776  59.413  1.00  9.230          C  
ATOM  35602  CG1 ILE B2423      69.734 -22.594  58.572  1.00  9.230          C  
ATOM  35603  CG2 ILE B2423      69.911 -25.101  59.073  1.00  9.230          C  
ATOM  35604  CD1 ILE B2423      71.208 -22.202  58.924  1.00  9.230          C  
ATOM  35605  H   ILE B2423      66.916 -23.511  57.248  1.00  7.780          H  
ATOM  35606  HA  ILE B2423      67.320 -24.773  59.891  1.00  7.970          H  
ATOM  35607  HB  ILE B2423      69.359 -23.536  60.458  1.00 11.080          H  
ATOM  35608 1HG1 ILE B2423      69.679 -22.855  57.514  1.00 11.080          H  
ATOM  35609 2HG1 ILE B2423      69.125 -21.730  58.744  1.00 11.080          H  
ATOM  35610 1HG2 ILE B2423      70.975 -25.009  59.246  1.00 11.080          H  
ATOM  35611 2HG2 ILE B2423      69.521 -25.896  59.706  1.00 11.080          H  
ATOM  35612 3HG2 ILE B2423      69.743 -25.360  58.042  1.00 11.080          H  
ATOM  35613 1HD1 ILE B2423      71.534 -21.363  58.320  1.00 11.080          H  
ATOM  35614 2HD1 ILE B2423      71.265 -21.919  59.974  1.00 11.080          H  
ATOM  35615 3HD1 ILE B2423      71.885 -23.032  58.749  1.00 11.080          H  
ATOM  35616  N   LEU B2424      66.278 -21.990  58.682  1.00  6.640          N  
ATOM  35617  CA  LEU B2424      65.437 -20.817  58.995  1.00  6.550          C  
ATOM  35618  C   LEU B2424      63.929 -21.005  58.819  1.00  6.360          C  
ATOM  35619  O   LEU B2424      63.158 -20.245  59.405  1.00  6.420          O  
ATOM  35620  CB  LEU B2424      65.893 -19.563  58.247  1.00  9.210          C  
ATOM  35621  CG  LEU B2424      67.315 -19.050  58.597  1.00  9.210          C  
ATOM  35622  CD1 LEU B2424      67.633 -17.893  57.716  1.00  9.210          C  
ATOM  35623  CD2 LEU B2424      67.412 -18.612  60.087  1.00  9.210          C  
ATOM  35624  H   LEU B2424      66.453 -22.257  57.702  1.00  7.970          H  
ATOM  35625  HA  LEU B2424      65.566 -20.612  60.048  1.00  7.860          H  
ATOM  35626 1HB  LEU B2424      65.867 -19.773  57.173  1.00 11.050          H  
ATOM  35627 2HB  LEU B2424      65.184 -18.759  58.454  1.00 11.050          H  
ATOM  35628  HG  LEU B2424      68.026 -19.824  58.419  1.00 11.050          H  
ATOM  35629 1HD1 LEU B2424      68.616 -17.540  57.951  1.00 11.050          H  
ATOM  35630 2HD1 LEU B2424      67.587 -18.199  56.677  1.00 11.050          H  
ATOM  35631 3HD1 LEU B2424      66.935 -17.112  57.886  1.00 11.050          H  
ATOM  35632 1HD2 LEU B2424      68.415 -18.258  60.287  1.00 11.050          H  
ATOM  35633 2HD2 LEU B2424      66.703 -17.812  60.286  1.00 11.050          H  
ATOM  35634 3HD2 LEU B2424      67.210 -19.441  60.754  1.00 11.050          H  
ATOM  35635  N   THR B2425      63.463 -22.005  58.071  1.00  6.130          N  
ATOM  35636  CA  THR B2425      62.007 -22.148  57.920  1.00  5.930          C  
ATOM  35637  C   THR B2425      61.265 -22.135  59.247  1.00  6.000          C  
ATOM  35638  O   THR B2425      60.240 -21.458  59.381  1.00  5.920          O  
ATOM  35639  CB  THR B2425      61.628 -23.446  57.156  1.00  8.380          C  
ATOM  35640  OG1 THR B2425      62.055 -23.350  55.783  1.00  8.380          O  
ATOM  35641  CG2 THR B2425      60.113 -23.730  57.228  1.00  8.380          C  
ATOM  35642  H   THR B2425      64.094 -22.596  57.529  1.00  7.360          H  
ATOM  35643  HA  THR B2425      61.655 -21.300  57.345  1.00  7.120          H  
ATOM  35644  HB  THR B2425      62.153 -24.282  57.609  1.00 10.060          H  
ATOM  35645  HG1 THR B2425      63.017 -23.247  55.742  1.00 10.060          H  
ATOM  35646 1HG2 THR B2425      59.899 -24.648  56.684  1.00 10.060          H  
ATOM  35647 2HG2 THR B2425      59.778 -23.850  58.259  1.00 10.060          H  
ATOM  35648 3HG2 THR B2425      59.558 -22.922  56.780  1.00 10.060          H  
ATOM  35649  N   ALA B2426      61.745 -22.896  60.230  1.00  6.160          N  
ATOM  35650  CA  ALA B2426      61.064 -22.911  61.517  1.00  6.240          C  
ATOM  35651  C   ALA B2426      61.060 -21.526  62.153  1.00  6.390          C  
ATOM  35652  O   ALA B2426      60.073 -21.128  62.771  1.00  6.370          O  
ATOM  35653  CB  ALA B2426      61.725 -23.896  62.457  1.00  8.700          C  
ATOM  35654  H   ALA B2426      62.579 -23.443  60.072  1.00  7.390          H  
ATOM  35655  HA  ALA B2426      60.026 -23.211  61.348  1.00  7.490          H  
ATOM  35656 1HB  ALA B2426      61.185 -23.906  63.407  1.00 10.440          H  
ATOM  35657 2HB  ALA B2426      61.702 -24.890  62.014  1.00 10.440          H  
ATOM  35658 3HB  ALA B2426      62.757 -23.597  62.631  1.00 10.440          H  
ATOM  35659  N   ALA B2427      62.171 -20.787  62.001  1.00  6.550          N  
ATOM  35660  CA  ALA B2427      62.287 -19.457  62.583  1.00  6.710          C  
ATOM  35661  C   ALA B2427      61.243 -18.541  61.982  1.00  6.540          C  
ATOM  35662  O   ALA B2427      60.590 -17.797  62.703  1.00  6.590          O  
ATOM  35663  CB  ALA B2427      63.681 -18.891  62.352  1.00  9.330          C  
ATOM  35664  H   ALA B2427      62.934 -21.156  61.449  1.00  7.860          H  
ATOM  35665  HA  ALA B2427      62.099 -19.533  63.656  1.00  8.050          H  
ATOM  35666 1HB  ALA B2427      63.745 -17.913  62.800  1.00 11.200          H  
ATOM  35667 2HB  ALA B2427      64.420 -19.549  62.803  1.00 11.200          H  
ATOM  35668 3HB  ALA B2427      63.873 -18.810  61.289  1.00 11.200          H  
ATOM  35669  N   ILE B2428      61.036 -18.654  60.671  1.00  6.340          N  
ATOM  35670  CA  ILE B2428      60.061 -17.838  59.958  1.00  6.180          C  
ATOM  35671  C   ILE B2428      58.663 -18.110  60.473  1.00  6.040          C  
ATOM  35672  O   ILE B2428      57.901 -17.165  60.719  1.00  6.040          O  
ATOM  35673  CB  ILE B2428      60.170 -18.068  58.439  1.00  8.720          C  
ATOM  35674  CG1 ILE B2428      61.517 -17.475  57.975  1.00  8.720          C  
ATOM  35675  CG2 ILE B2428      58.969 -17.444  57.682  1.00  8.720          C  
ATOM  35676  CD1 ILE B2428      61.936 -17.866  56.615  1.00  8.720          C  
ATOM  35677  H   ILE B2428      61.644 -19.302  60.159  1.00  7.610          H  
ATOM  35678  HA  ILE B2428      60.282 -16.793  60.143  1.00  7.420          H  
ATOM  35679  HB  ILE B2428      60.197 -19.141  58.241  1.00 10.460          H  
ATOM  35680 1HG1 ILE B2428      61.440 -16.387  58.008  1.00 10.460          H  
ATOM  35681 2HG1 ILE B2428      62.294 -17.789  58.667  1.00 10.460          H  
ATOM  35682 1HG2 ILE B2428      59.057 -17.621  56.615  1.00 10.460          H  
ATOM  35683 2HG2 ILE B2428      58.043 -17.894  58.026  1.00 10.460          H  
ATOM  35684 3HG2 ILE B2428      58.942 -16.372  57.866  1.00 10.460          H  
ATOM  35685 1HD1 ILE B2428      62.875 -17.396  56.394  1.00 10.460          H  
ATOM  35686 2HD1 ILE B2428      62.049 -18.948  56.568  1.00 10.460          H  
ATOM  35687 3HD1 ILE B2428      61.207 -17.551  55.897  1.00 10.460          H  
ATOM  35688  N   GLU B2429      58.316 -19.390  60.635  1.00  5.930          N  
ATOM  35689  CA  GLU B2429      56.995 -19.724  61.143  1.00  5.790          C  
ATOM  35690  C   GLU B2429      56.781 -19.155  62.552  1.00  5.980          C  
ATOM  35691  O   GLU B2429      55.725 -18.575  62.831  1.00  5.930          O  
ATOM  35692  CB  GLU B2429      56.819 -21.249  61.212  1.00  8.160          C  
ATOM  35693  CG  GLU B2429      56.731 -21.988  59.875  1.00  8.160          C  
ATOM  35694  CD  GLU B2429      56.662 -23.497  60.075  1.00  8.160          C  
ATOM  35695  OE1 GLU B2429      56.715 -23.918  61.208  1.00  8.160          O  
ATOM  35696  OE2 GLU B2429      56.582 -24.217  59.108  1.00  8.160          O  
ATOM  35697  H   GLU B2429      58.982 -20.126  60.372  1.00  7.120          H  
ATOM  35698  HA  GLU B2429      56.247 -19.299  60.479  1.00  6.950          H  
ATOM  35699 1HB  GLU B2429      57.659 -21.677  61.759  1.00  9.790          H  
ATOM  35700 2HB  GLU B2429      55.916 -21.477  61.777  1.00  9.790          H  
ATOM  35701 1HG  GLU B2429      55.832 -21.656  59.353  1.00  9.790          H  
ATOM  35702 2HG  GLU B2429      57.594 -21.733  59.259  1.00  9.790          H  
ATOM  35703  N   GLU B2430      57.807 -19.262  63.421  1.00  6.210          N  
ATOM  35704  CA  GLU B2430      57.725 -18.753  64.791  1.00  6.410          C  
ATOM  35705  C   GLU B2430      57.604 -17.228  64.838  1.00  6.490          C  
ATOM  35706  O   GLU B2430      56.820 -16.691  65.632  1.00  6.540          O  
ATOM  35707  CB  GLU B2430      58.951 -19.185  65.592  1.00  8.890          C  
ATOM  35708  CG  GLU B2430      59.047 -20.680  65.895  1.00  8.890          C  
ATOM  35709  CD  GLU B2430      60.363 -21.035  66.536  1.00  8.890          C  
ATOM  35710  OE1 GLU B2430      61.209 -20.168  66.599  1.00  8.890          O  
ATOM  35711  OE2 GLU B2430      60.526 -22.152  66.964  1.00  8.890          O  
ATOM  35712  H   GLU B2430      58.650 -19.774  63.131  1.00  7.450          H  
ATOM  35713  HA  GLU B2430      56.836 -19.180  65.256  1.00  7.690          H  
ATOM  35714 1HB  GLU B2430      59.854 -18.882  65.063  1.00 10.670          H  
ATOM  35715 2HB  GLU B2430      58.939 -18.676  66.549  1.00 10.670          H  
ATOM  35716 1HG  GLU B2430      58.237 -20.958  66.569  1.00 10.670          H  
ATOM  35717 2HG  GLU B2430      58.922 -21.245  64.976  1.00 10.670          H  
ATOM  35718  N   ILE B2431      58.343 -16.536  63.958  1.00  6.520          N  
ATOM  35719  CA  ILE B2431      58.314 -15.082  63.875  1.00  6.610          C  
ATOM  35720  C   ILE B2431      56.921 -14.667  63.493  1.00  6.410          C  
ATOM  35721  O   ILE B2431      56.370 -13.747  64.106  1.00  6.480          O  
ATOM  35722  CB  ILE B2431      59.311 -14.554  62.826  1.00  9.220          C  
ATOM  35723  CG1 ILE B2431      60.744 -14.813  63.294  1.00  9.220          C  
ATOM  35724  CG2 ILE B2431      59.084 -12.992  62.627  1.00  9.220          C  
ATOM  35725  CD1 ILE B2431      61.746 -14.710  62.174  1.00  9.220          C  
ATOM  35726  H   ILE B2431      58.998 -17.054  63.363  1.00  7.820          H  
ATOM  35727  HA  ILE B2431      58.553 -14.662  64.849  1.00  7.930          H  
ATOM  35728  HB  ILE B2431      59.167 -15.079  61.881  1.00 11.060          H  
ATOM  35729 1HG1 ILE B2431      61.001 -14.060  64.034  1.00 11.060          H  
ATOM  35730 2HG1 ILE B2431      60.817 -15.773  63.768  1.00 11.060          H  
ATOM  35731 1HG2 ILE B2431      59.774 -12.591  61.911  1.00 11.060          H  
ATOM  35732 2HG2 ILE B2431      58.072 -12.793  62.274  1.00 11.060          H  
ATOM  35733 3HG2 ILE B2431      59.233 -12.479  63.579  1.00 11.060          H  
ATOM  35734 1HD1 ILE B2431      62.726 -14.857  62.536  1.00 11.060          H  
ATOM  35735 2HD1 ILE B2431      61.536 -15.454  61.425  1.00 11.060          H  
ATOM  35736 3HD1 ILE B2431      61.696 -13.781  61.745  1.00 11.060          H  
ATOM  35737  N   GLY B2432      56.365 -15.336  62.478  1.00  6.160          N  
ATOM  35738  CA  GLY B2432      55.024 -15.069  62.013  1.00  5.950          C  
ATOM  35739  C   GLY B2432      54.037 -15.191  63.148  1.00  5.960          C  
ATOM  35740  O   GLY B2432      53.370 -14.213  63.495  1.00  5.980          O  
ATOM  35741  H   GLY B2432      56.903 -16.063  61.994  1.00  7.390          H  
ATOM  35742 1HA  GLY B2432      54.969 -14.081  61.566  1.00  7.140          H  
ATOM  35743 2HA  GLY B2432      54.761 -15.797  61.251  1.00  7.140          H  
ATOM  35744  N   ASP B2433      53.986 -16.357  63.808  1.00  5.960          N  
ATOM  35745  CA  ASP B2433      53.027 -16.514  64.898  1.00  5.980          C  
ATOM  35746  C   ASP B2433      53.196 -15.412  65.941  1.00  6.230          C  
ATOM  35747  O   ASP B2433      52.221 -14.767  66.342  1.00  6.230          O  
ATOM  35748  CB  ASP B2433      53.214 -17.861  65.615  1.00  8.360          C  
ATOM  35749  CG  ASP B2433      52.759 -19.111  64.839  1.00  8.360          C  
ATOM  35750  OD1 ASP B2433      52.074 -18.996  63.853  1.00  8.360          O  
ATOM  35751  OD2 ASP B2433      53.098 -20.186  65.279  1.00  8.360          O  
ATOM  35752  H   ASP B2433      54.567 -17.147  63.500  1.00  7.150          H  
ATOM  35753  HA  ASP B2433      52.021 -16.461  64.486  1.00  7.180          H  
ATOM  35754 1HB  ASP B2433      54.276 -17.984  65.842  1.00 10.040          H  
ATOM  35755 2HB  ASP B2433      52.686 -17.836  66.567  1.00 10.040          H  
ATOM  35756  N   GLY B2434      54.446 -15.150  66.336  1.00  6.440          N  
ATOM  35757  CA  GLY B2434      54.774 -14.138  67.333  1.00  6.700          C  
ATOM  35758  C   GLY B2434      54.350 -12.731  66.923  1.00  6.700          C  
ATOM  35759  O   GLY B2434      53.956 -11.917  67.763  1.00  6.840          O  
ATOM  35760  H   GLY B2434      55.219 -15.705  65.957  1.00  7.730          H  
ATOM  35761 1HA  GLY B2434      54.306 -14.402  68.279  1.00  8.040          H  
ATOM  35762 2HA  GLY B2434      55.852 -14.156  67.496  1.00  8.040          H  
ATOM  35763  N   SER B2435      54.408 -12.459  65.622  1.00  6.550          N  
ATOM  35764  CA  SER B2435      54.081 -11.177  65.028  1.00  6.530          C  
ATOM  35765  C   SER B2435      52.603 -11.028  64.689  1.00  6.340          C  
ATOM  35766  O   SER B2435      52.191  -9.973  64.199  1.00  6.330          O  
ATOM  35767  CB  SER B2435      54.876 -11.007  63.743  1.00  9.150          C  
ATOM  35768  OG  SER B2435      56.252 -11.021  63.995  1.00  9.150          O  
ATOM  35769  H   SER B2435      54.775 -13.172  64.984  1.00  7.860          H  
ATOM  35770  HA  SER B2435      54.357 -10.395  65.734  1.00  7.840          H  
ATOM  35771 1HB  SER B2435      54.621 -11.814  63.051  1.00 10.980          H  
ATOM  35772 2HB  SER B2435      54.599 -10.070  63.267  1.00 10.980          H  
ATOM  35773  HG  SER B2435      56.457 -11.966  64.181  1.00 10.980          H  
ATOM  35774  N   GLY B2436      51.802 -12.081  64.891  1.00  6.180          N  
ATOM  35775  CA  GLY B2436      50.404 -12.022  64.500  1.00  5.990          C  
ATOM  35776  C   GLY B2436      50.219 -12.139  62.982  1.00  5.780          C  
ATOM  35777  O   GLY B2436      49.253 -11.608  62.428  1.00  5.670          O  
ATOM  35778  H   GLY B2436      52.149 -12.930  65.354  1.00  7.420          H  
ATOM  35779 1HA  GLY B2436      49.865 -12.829  64.997  1.00  7.190          H  
ATOM  35780 2HA  GLY B2436      49.972 -11.086  64.851  1.00  7.190          H  
ATOM  35781  N   ALA B2437      51.145 -12.821  62.294  1.00  5.770          N  
ATOM  35782  CA  ALA B2437      51.064 -12.941  60.843  1.00  5.630          C  
ATOM  35783  C   ALA B2437      51.342 -14.368  60.372  1.00  5.210          C  
ATOM  35784  O   ALA B2437      52.215 -15.076  60.866  1.00  5.120          O  
ATOM  35785  CB  ALA B2437      52.048 -11.972  60.209  1.00  7.940          C  
ATOM  35786  H   ALA B2437      51.922 -13.271  62.786  1.00  6.920          H  
ATOM  35787  HA  ALA B2437      50.053 -12.683  60.530  1.00  6.760          H  
ATOM  35788 1HB  ALA B2437      51.976 -12.042  59.128  1.00  9.530          H  
ATOM  35789 2HB  ALA B2437      51.808 -10.960  60.529  1.00  9.530          H  
ATOM  35790 3HB  ALA B2437      53.050 -12.222  60.531  1.00  9.530          H  
ATOM  35791  N   ASP B2438      50.646 -14.751  59.323  1.00  5.070          N  
ATOM  35792  CA  ASP B2438      50.726 -16.074  58.729  1.00  4.810          C  
ATOM  35793  C   ASP B2438      51.913 -16.356  57.811  1.00  4.730          C  
ATOM  35794  O   ASP B2438      51.756 -16.562  56.613  1.00  4.480          O  
ATOM  35795  CB  ASP B2438      49.395 -16.328  58.011  1.00  6.840          C  
ATOM  35796  CG  ASP B2438      49.024 -15.173  57.032  1.00  6.840          C  
ATOM  35797  OD1 ASP B2438      49.304 -14.030  57.402  1.00  6.840          O  
ATOM  35798  OD2 ASP B2438      48.437 -15.397  55.994  1.00  6.840          O  
ATOM  35799  H   ASP B2438      49.969 -14.101  58.918  1.00  6.080          H  
ATOM  35800  HA  ASP B2438      50.789 -16.789  59.554  1.00  5.770          H  
ATOM  35801 1HB  ASP B2438      49.470 -17.254  57.445  1.00  8.210          H  
ATOM  35802 2HB  ASP B2438      48.594 -16.449  58.741  1.00  8.210          H  
ATOM  35803  N   LEU B2439      53.099 -16.420  58.409  1.00  5.000          N  
ATOM  35804  CA  LEU B2439      54.319 -16.637  57.623  1.00  4.980          C  
ATOM  35805  C   LEU B2439      54.781 -18.079  57.682  1.00  4.830          C  
ATOM  35806  O   LEU B2439      54.611 -18.760  58.695  1.00  4.820          O  
ATOM  35807  CB  LEU B2439      55.483 -15.780  58.142  1.00  6.980          C  
ATOM  35808  CG  LEU B2439      55.560 -14.315  57.741  1.00  6.980          C  
ATOM  35809  CD1 LEU B2439      54.378 -13.548  58.258  1.00  6.980          C  
ATOM  35810  CD2 LEU B2439      56.848 -13.753  58.319  1.00  6.980          C  
ATOM  35811  H   LEU B2439      53.117 -16.238  59.416  1.00  6.000          H  
ATOM  35812  HA  LEU B2439      54.119 -16.380  56.583  1.00  5.980          H  
ATOM  35813 1HB  LEU B2439      55.514 -15.842  59.205  1.00  8.380          H  
ATOM  35814 2HB  LEU B2439      56.387 -16.233  57.773  1.00  8.380          H  
ATOM  35815  HG  LEU B2439      55.568 -14.233  56.661  1.00  8.380          H  
ATOM  35816 1HD1 LEU B2439      54.465 -12.515  57.962  1.00  8.380          H  
ATOM  35817 2HD1 LEU B2439      53.469 -13.938  57.860  1.00  8.380          H  
ATOM  35818 3HD1 LEU B2439      54.359 -13.625  59.330  1.00  8.380          H  
ATOM  35819 1HD2 LEU B2439      56.958 -12.707  58.042  1.00  8.380          H  
ATOM  35820 2HD2 LEU B2439      56.831 -13.838  59.410  1.00  8.380          H  
ATOM  35821 3HD2 LEU B2439      57.680 -14.317  57.928  1.00  8.380          H  
ATOM  35822  N   SER B2440      55.394 -18.522  56.591  1.00  4.740          N  
ATOM  35823  CA  SER B2440      55.992 -19.859  56.511  1.00  4.630          C  
ATOM  35824  C   SER B2440      57.045 -19.872  55.415  1.00  4.740          C  
ATOM  35825  O   SER B2440      57.271 -18.841  54.769  1.00  4.750          O  
ATOM  35826  CB  SER B2440      54.949 -20.929  56.236  1.00  6.530          C  
ATOM  35827  OG  SER B2440      54.461 -20.846  54.929  1.00  6.530          O  
ATOM  35828  H   SER B2440      55.421 -17.895  55.779  1.00  5.690          H  
ATOM  35829  HA  SER B2440      56.484 -20.084  57.458  1.00  5.560          H  
ATOM  35830 1HB  SER B2440      55.380 -21.914  56.411  1.00  7.830          H  
ATOM  35831 2HB  SER B2440      54.124 -20.809  56.939  1.00  7.830          H  
ATOM  35832  HG  SER B2440      53.820 -21.557  54.843  1.00  7.830          H  
ATOM  35833  N   ALA B2441      57.735 -21.003  55.239  1.00  4.860          N  
ATOM  35834  CA  ALA B2441      58.759 -21.067  54.205  1.00  4.970          C  
ATOM  35835  C   ALA B2441      58.926 -22.461  53.607  1.00  4.840          C  
ATOM  35836  O   ALA B2441      58.763 -23.478  54.285  1.00  4.750          O  
ATOM  35837  CB  ALA B2441      60.104 -20.614  54.747  1.00  6.910          C  
ATOM  35838  H   ALA B2441      57.498 -21.821  55.784  1.00  5.830          H  
ATOM  35839  HA  ALA B2441      58.436 -20.400  53.427  1.00  5.960          H  
ATOM  35840 1HB  ALA B2441      60.845 -20.617  53.944  1.00  8.300          H  
ATOM  35841 2HB  ALA B2441      60.025 -19.629  55.165  1.00  8.300          H  
ATOM  35842 3HB  ALA B2441      60.415 -21.281  55.506  1.00  8.300          H  
ATOM  35843  N   ILE B2442      59.289 -22.485  52.330  1.00  4.840          N  
ATOM  35844  CA  ILE B2442      59.522 -23.699  51.568  1.00  4.750          C  
ATOM  35845  C   ILE B2442      60.969 -23.863  51.109  1.00  4.920          C  
ATOM  35846  O   ILE B2442      61.422 -23.196  50.182  1.00  4.970          O  
ATOM  35847  CB  ILE B2442      58.582 -23.644  50.349  1.00  6.690          C  
ATOM  35848  CG1 ILE B2442      57.104 -23.548  50.872  1.00  6.690          C  
ATOM  35849  CG2 ILE B2442      58.815 -24.823  49.377  1.00  6.690          C  
ATOM  35850  CD1 ILE B2442      56.095 -23.232  49.832  1.00  6.690          C  
ATOM  35851  H   ILE B2442      59.366 -21.587  51.857  1.00  5.810          H  
ATOM  35852  HA  ILE B2442      59.263 -24.553  52.192  1.00  5.700          H  
ATOM  35853  HB  ILE B2442      58.776 -22.727  49.819  1.00  8.020          H  
ATOM  35854 1HG1 ILE B2442      56.837 -24.492  51.339  1.00  8.020          H  
ATOM  35855 2HG1 ILE B2442      57.029 -22.760  51.616  1.00  8.020          H  
ATOM  35856 1HG2 ILE B2442      58.159 -24.734  48.525  1.00  8.020          H  
ATOM  35857 2HG2 ILE B2442      59.842 -24.825  49.015  1.00  8.020          H  
ATOM  35858 3HG2 ILE B2442      58.621 -25.762  49.886  1.00  8.020          H  
ATOM  35859 1HD1 ILE B2442      55.106 -23.182  50.286  1.00  8.020          H  
ATOM  35860 2HD1 ILE B2442      56.334 -22.269  49.376  1.00  8.020          H  
ATOM  35861 3HD1 ILE B2442      56.103 -23.987  49.098  1.00  8.020          H  
ATOM  35862  N   HIS B2443      61.693 -24.769  51.736  1.00  5.040          N  
ATOM  35863  CA  HIS B2443      63.097 -24.984  51.393  1.00  5.250          C  
ATOM  35864  C   HIS B2443      63.241 -25.789  50.121  1.00  5.160          C  
ATOM  35865  O   HIS B2443      62.371 -26.600  49.805  1.00  4.900          O  
ATOM  35866  CB  HIS B2443      63.815 -25.670  52.555  1.00  7.270          C  
ATOM  35867  CG  HIS B2443      63.297 -27.026  52.821  1.00  7.270          C  
ATOM  35868  ND1 HIS B2443      63.695 -28.128  52.109  1.00  7.270          N  
ATOM  35869  CD2 HIS B2443      62.383 -27.455  53.713  1.00  7.270          C  
ATOM  35870  CE1 HIS B2443      63.028 -29.174  52.536  1.00  7.270          C  
ATOM  35871  NE2 HIS B2443      62.234 -28.795  53.523  1.00  7.270          N  
ATOM  35872  H   HIS B2443      61.267 -25.294  52.488  1.00  6.050          H  
ATOM  35873  HA  HIS B2443      63.586 -24.038  51.202  1.00  6.300          H  
ATOM  35874 1HB  HIS B2443      64.885 -25.739  52.347  1.00  8.720          H  
ATOM  35875 2HB  HIS B2443      63.687 -25.073  53.451  1.00  8.720          H  
ATOM  35876  HD1 HIS B2443      64.678 -28.276  51.852  1.00  8.720          H  
ATOM  35877  HD2 HIS B2443      61.801 -26.941  54.480  1.00  8.720          H  
ATOM  35878  HE1 HIS B2443      63.188 -30.137  52.076  1.00  8.720          H  
ATOM  35879  N   SER B2444      64.386 -25.624  49.453  1.00  5.420          N  
ATOM  35880  CA  SER B2444      64.708 -26.397  48.252  1.00  5.420          C  
ATOM  35881  C   SER B2444      65.167 -27.840  48.482  1.00  5.340          C  
ATOM  35882  O   SER B2444      64.559 -28.756  47.942  1.00  5.130          O  
ATOM  35883  CB  SER B2444      65.790 -25.691  47.459  1.00  7.590          C  
ATOM  35884  OG  SER B2444      65.328 -24.481  46.919  1.00  7.590          O  
ATOM  35885  H   SER B2444      65.014 -24.883  49.769  1.00  6.500          H  
ATOM  35886  HA  SER B2444      63.816 -26.427  47.638  1.00  6.500          H  
ATOM  35887 1HB  SER B2444      66.640 -25.493  48.113  1.00  9.110          H  
ATOM  35888 2HB  SER B2444      66.141 -26.344  46.669  1.00  9.110          H  
ATOM  35889  HG  SER B2444      66.069 -24.122  46.422  1.00  9.110          H  
ATOM  35890  N   LEU B2445      66.241 -28.067  49.256  1.00  5.560          N  
ATOM  35891  CA  LEU B2445      66.692 -29.460  49.476  1.00  5.510          C  
ATOM  35892  C   LEU B2445      66.680 -29.833  50.970  1.00  5.640          C  
ATOM  35893  O   LEU B2445      66.450 -28.971  51.826  1.00  5.840          O  
ATOM  35894  CB  LEU B2445      68.094 -29.710  48.935  1.00  7.730          C  
ATOM  35895  CG  LEU B2445      68.410 -29.295  47.473  1.00  7.730          C  
ATOM  35896  CD1 LEU B2445      69.901 -29.568  47.250  1.00  7.730          C  
ATOM  35897  CD2 LEU B2445      67.501 -30.039  46.441  1.00  7.730          C  
ATOM  35898  H   LEU B2445      66.758 -27.287  49.677  1.00  6.670          H  
ATOM  35899  HA  LEU B2445      66.007 -30.135  48.974  1.00  6.610          H  
ATOM  35900 1HB  LEU B2445      68.775 -29.282  49.583  1.00  9.280          H  
ATOM  35901 2HB  LEU B2445      68.259 -30.781  48.989  1.00  9.280          H  
ATOM  35902  HG  LEU B2445      68.248 -28.221  47.365  1.00  9.280          H  
ATOM  35903 1HD1 LEU B2445      70.183 -29.264  46.275  1.00  9.280          H  
ATOM  35904 2HD1 LEU B2445      70.486 -29.015  47.975  1.00  9.280          H  
ATOM  35905 3HD1 LEU B2445      70.094 -30.632  47.368  1.00  9.280          H  
ATOM  35906 1HD2 LEU B2445      67.742 -29.729  45.432  1.00  9.280          H  
ATOM  35907 2HD2 LEU B2445      67.636 -31.096  46.510  1.00  9.280          H  
ATOM  35908 3HD2 LEU B2445      66.458 -29.812  46.630  1.00  9.280          H  
ATOM  35909  N   ARG B2446      66.968 -31.112  51.286  1.00  5.600          N  
ATOM  35910  CA  ARG B2446      67.143 -31.594  52.665  1.00  5.760          C  
ATOM  35911  C   ARG B2446      68.567 -32.169  52.813  1.00  5.880          C  
ATOM  35912  O   ARG B2446      69.094 -32.750  51.866  1.00  5.920          O  
ATOM  35913  CB  ARG B2446      66.161 -32.717  53.000  1.00  8.000          C  
ATOM  35914  CG  ARG B2446      64.701 -32.361  53.011  1.00  8.000          C  
ATOM  35915  CD  ARG B2446      63.857 -33.547  53.372  1.00  8.000          C  
ATOM  35916  NE  ARG B2446      62.442 -33.205  53.566  1.00  8.000          N  
ATOM  35917  CZ  ARG B2446      61.473 -33.185  52.601  1.00  8.000          C  
ATOM  35918  NH1 ARG B2446      61.719 -33.476  51.337  1.00  8.000          N  
ATOM  35919  NH2 ARG B2446      60.229 -32.872  52.930  1.00  8.000          N  
ATOM  35920  H   ARG B2446      67.097 -31.809  50.543  1.00  6.720          H  
ATOM  35921  HA  ARG B2446      67.012 -30.767  53.359  1.00  6.910          H  
ATOM  35922 1HB  ARG B2446      66.285 -33.513  52.268  1.00  9.600          H  
ATOM  35923 2HB  ARG B2446      66.408 -33.130  53.975  1.00  9.600          H  
ATOM  35924 1HG  ARG B2446      64.516 -31.553  53.716  1.00  9.600          H  
ATOM  35925 2HG  ARG B2446      64.424 -32.052  52.002  1.00  9.600          H  
ATOM  35926 1HD  ARG B2446      63.928 -34.290  52.577  1.00  9.600          H  
ATOM  35927 2HD  ARG B2446      64.228 -33.981  54.299  1.00  9.600          H  
ATOM  35928  HE  ARG B2446      62.158 -32.969  54.509  1.00  9.600          H  
ATOM  35929 1HH1 ARG B2446      62.651 -33.707  50.981  1.00  9.600          H  
ATOM  35930 2HH1 ARG B2446      60.954 -33.472  50.645  1.00  9.600          H  
ATOM  35931 1HH2 ARG B2446      59.992 -32.642  53.882  1.00  9.600          H  
ATOM  35932 2HH2 ARG B2446      59.509 -32.847  52.184  1.00  9.600          H  
ATOM  35933  N   ARG B2447      69.150 -32.143  54.024  1.00  5.990          N  
ATOM  35934  CA  ARG B2447      70.493 -32.710  54.228  1.00  6.200          C  
ATOM  35935  C   ARG B2447      70.595 -34.168  53.793  1.00  6.090          C  
ATOM  35936  O   ARG B2447      71.655 -34.636  53.386  1.00  6.140          O  
ATOM  35937  CB  ARG B2447      70.943 -32.570  55.679  1.00  8.600          C  
ATOM  35938  CG  ARG B2447      72.349 -33.030  55.998  1.00  8.600          C  
ATOM  35939  CD  ARG B2447      72.671 -32.814  57.445  1.00  8.600          C  
ATOM  35940  NE  ARG B2447      72.767 -31.367  57.834  1.00  8.600          N  
ATOM  35941  CZ  ARG B2447      72.536 -30.885  59.097  1.00  8.600          C  
ATOM  35942  NH1 ARG B2447      72.172 -31.716  60.058  1.00  8.600          N  
ATOM  35943  NH2 ARG B2447      72.676 -29.586  59.402  1.00  8.600          N  
ATOM  35944  H   ARG B2447      68.704 -31.670  54.811  1.00  7.190          H  
ATOM  35945  HA  ARG B2447      71.179 -32.130  53.634  1.00  7.440          H  
ATOM  35946 1HB  ARG B2447      70.957 -31.535  55.934  1.00 10.320          H  
ATOM  35947 2HB  ARG B2447      70.247 -33.072  56.344  1.00 10.320          H  
ATOM  35948 1HG  ARG B2447      72.461 -34.090  55.777  1.00 10.320          H  
ATOM  35949 2HG  ARG B2447      73.052 -32.461  55.403  1.00 10.320          H  
ATOM  35950 1HD  ARG B2447      71.886 -33.280  58.032  1.00 10.320          H  
ATOM  35951 2HD  ARG B2447      73.626 -33.288  57.671  1.00 10.320          H  
ATOM  35952  HE  ARG B2447      73.053 -30.701  57.121  1.00 10.320          H  
ATOM  35953 1HH1 ARG B2447      72.063 -32.699  59.871  1.00 10.320          H  
ATOM  35954 2HH1 ARG B2447      72.006 -31.365  60.991  1.00 10.320          H  
ATOM  35955 1HH2 ARG B2447      72.987 -28.874  58.723  1.00 10.320          H  
ATOM  35956 2HH2 ARG B2447      72.506 -29.272  60.344  1.00 10.320          H  
ATOM  35957  N   GLY B2448      69.531 -34.935  53.995  1.00  6.190          N  
ATOM  35958  CA  GLY B2448      69.535 -36.339  53.623  1.00  6.120          C  
ATOM  35959  C   GLY B2448      68.873 -36.647  52.269  1.00  5.870          C  
ATOM  35960  O   GLY B2448      68.637 -37.822  51.976  1.00  5.800          O  
ATOM  35961  H   GLY B2448      68.695 -34.538  54.396  1.00  7.430          H  
ATOM  35962 1HA  GLY B2448      70.564 -36.698  53.605  1.00  7.340          H  
ATOM  35963 2HA  GLY B2448      69.028 -36.907  54.402  1.00  7.340          H  
ATOM  35964  N   ASP B2449      68.501 -35.622  51.482  1.00  5.760          N  
ATOM  35965  CA  ASP B2449      67.785 -35.873  50.221  1.00  5.550          C  
ATOM  35966  C   ASP B2449      67.885 -34.649  49.275  1.00  5.550          C  
ATOM  35967  O   ASP B2449      67.342 -33.571  49.553  1.00  5.510          O  
ATOM  35968  CB  ASP B2449      66.317 -36.254  50.489  1.00  7.850          C  
ATOM  35969  CG  ASP B2449      65.615 -36.793  49.238  1.00  7.850          C  
ATOM  35970  OD1 ASP B2449      66.236 -36.764  48.205  1.00  7.850          O  
ATOM  35971  OD2 ASP B2449      64.499 -37.276  49.334  1.00  7.850          O  
ATOM  35972  H   ASP B2449      68.772 -34.668  51.730  1.00  6.910          H  
ATOM  35973  HA  ASP B2449      68.259 -36.718  49.721  1.00  6.660          H  
ATOM  35974 1HB  ASP B2449      66.261 -37.004  51.277  1.00  9.420          H  
ATOM  35975 2HB  ASP B2449      65.770 -35.374  50.825  1.00  9.420          H  
ATOM  35976  N   GLY B2450      68.654 -34.793  48.198  1.00  5.610          N  
ATOM  35977  CA  GLY B2450      68.911 -33.689  47.272  1.00  5.650          C  
ATOM  35978  C   GLY B2450      68.300 -33.892  45.874  1.00  5.510          C  
ATOM  35979  O   GLY B2450      67.175 -34.385  45.723  1.00  5.430          O  
ATOM  35980  H   GLY B2450      69.049 -35.705  48.013  1.00  6.730          H  
ATOM  35981 1HA  GLY B2450      68.530 -32.772  47.709  1.00  6.780          H  
ATOM  35982 2HA  GLY B2450      69.987 -33.560  47.177  1.00  6.780          H  
ATOM  35983  N   SER B2451      69.083 -33.512  44.865  1.00  5.700          N  
ATOM  35984  CA  SER B2451      68.735 -33.610  43.452  1.00  5.620          C  
ATOM  35985  C   SER B2451      67.541 -32.822  43.028  1.00  5.410          C  
ATOM  35986  O   SER B2451      66.916 -32.081  43.803  1.00  5.370          O  
ATOM  35987  CB  SER B2451      68.412 -35.051  43.075  1.00  7.900          C  
ATOM  35988  OG  SER B2451      68.291 -35.199  41.678  1.00  7.900          O  
ATOM  35989  H   SER B2451      69.984 -33.116  45.086  1.00  6.840          H  
ATOM  35990  HA  SER B2451      69.586 -33.263  42.867  1.00  6.740          H  
ATOM  35991 1HB  SER B2451      69.152 -35.729  43.469  1.00  9.480          H  
ATOM  35992 2HB  SER B2451      67.468 -35.337  43.525  1.00  9.480          H  
ATOM  35993  HG  SER B2451      68.174 -36.156  41.528  1.00  9.480          H  
ATOM  35994  N   LEU B2452      67.211 -33.038  41.765  1.00  5.310          N  
ATOM  35995  CA  LEU B2452      66.062 -32.429  41.162  1.00  5.130          C  
ATOM  35996  C   LEU B2452      64.797 -32.900  41.851  1.00  4.880          C  
ATOM  35997  O   LEU B2452      63.846 -32.136  41.948  1.00  4.730          O  
ATOM  35998  CB  LEU B2452      66.019 -32.724  39.666  1.00  7.250          C  
ATOM  35999  CG  LEU B2452      64.828 -32.131  38.869  1.00  7.250          C  
ATOM  36000  CD1 LEU B2452      64.832 -30.598  38.950  1.00  7.250          C  
ATOM  36001  CD2 LEU B2452      64.928 -32.615  37.440  1.00  7.250          C  
ATOM  36002  H   LEU B2452      67.814 -33.649  41.204  1.00  6.370          H  
ATOM  36003  HA  LEU B2452      66.151 -31.357  41.304  1.00  6.160          H  
ATOM  36004 1HB  LEU B2452      66.925 -32.305  39.222  1.00  8.700          H  
ATOM  36005 2HB  LEU B2452      66.059 -33.778  39.515  1.00  8.700          H  
ATOM  36006  HG  LEU B2452      63.892 -32.476  39.296  1.00  8.700          H  
ATOM  36007 1HD1 LEU B2452      63.988 -30.205  38.382  1.00  8.700          H  
ATOM  36008 2HD1 LEU B2452      64.740 -30.265  39.979  1.00  8.700          H  
ATOM  36009 3HD1 LEU B2452      65.755 -30.219  38.527  1.00  8.700          H  
ATOM  36010 1HD2 LEU B2452      64.091 -32.224  36.864  1.00  8.700          H  
ATOM  36011 2HD2 LEU B2452      65.866 -32.267  36.999  1.00  8.700          H  
ATOM  36012 3HD2 LEU B2452      64.902 -33.705  37.421  1.00  8.700          H  
ATOM  36013  N   ALA B2453      64.740 -34.172  42.265  1.00  4.870          N  
ATOM  36014  CA  ALA B2453      63.532 -34.686  42.894  1.00  4.680          C  
ATOM  36015  C   ALA B2453      63.146 -33.940  44.173  1.00  4.630          C  
ATOM  36016  O   ALA B2453      61.959 -33.629  44.351  1.00  4.480          O  
ATOM  36017  CB  ALA B2453      63.703 -36.154  43.236  1.00  6.630          C  
ATOM  36018  H   ALA B2453      65.541 -34.774  42.142  1.00  5.840          H  
ATOM  36019  HA  ALA B2453      62.717 -34.569  42.187  1.00  5.620          H  
ATOM  36020 1HB  ALA B2453      62.780 -36.533  43.674  1.00  7.950          H  
ATOM  36021 2HB  ALA B2453      63.934 -36.719  42.352  1.00  7.950          H  
ATOM  36022 3HB  ALA B2453      64.515 -36.262  43.956  1.00  7.950          H  
ATOM  36023  N   ASP B2454      64.109 -33.600  45.056  1.00  4.780          N  
ATOM  36024  CA  ASP B2454      63.687 -32.902  46.264  1.00  4.770          C  
ATOM  36025  C   ASP B2454      63.333 -31.465  45.865  1.00  4.760          C  
ATOM  36026  O   ASP B2454      62.377 -30.886  46.390  1.00  4.650          O  
ATOM  36027  CB  ASP B2454      64.735 -32.980  47.379  1.00  6.680          C  
ATOM  36028  CG  ASP B2454      64.140 -32.765  48.825  1.00  6.680          C  
ATOM  36029  OD1 ASP B2454      63.428 -33.637  49.292  1.00  6.680          O  
ATOM  36030  OD2 ASP B2454      64.374 -31.747  49.414  1.00  6.680          O  
ATOM  36031  H   ASP B2454      65.099 -33.858  44.949  1.00  5.740          H  
ATOM  36032  HA  ASP B2454      62.785 -33.379  46.647  1.00  5.720          H  
ATOM  36033 1HB  ASP B2454      65.226 -33.960  47.352  1.00  8.020          H  
ATOM  36034 2HB  ASP B2454      65.506 -32.234  47.202  1.00  8.020          H  
ATOM  36035  N   PHE B2455      64.072 -30.880  44.900  1.00  4.870          N  
ATOM  36036  CA  PHE B2455      63.702 -29.539  44.460  1.00  4.860          C  
ATOM  36037  C   PHE B2455      62.258 -29.567  43.948  1.00  4.650          C  
ATOM  36038  O   PHE B2455      61.465 -28.667  44.227  1.00  4.580          O  
ATOM  36039  CB  PHE B2455      64.589 -28.959  43.370  1.00  6.810          C  
ATOM  36040  CG  PHE B2455      64.099 -27.574  43.042  1.00  6.810          C  
ATOM  36041  CD1 PHE B2455      64.447 -26.506  43.852  1.00  6.810          C  
ATOM  36042  CD2 PHE B2455      63.243 -27.340  41.977  1.00  6.810          C  
ATOM  36043  CE1 PHE B2455      63.961 -25.245  43.603  1.00  6.810          C  
ATOM  36044  CE2 PHE B2455      62.759 -26.082  41.738  1.00  6.810          C  
ATOM  36045  CZ  PHE B2455      63.114 -25.035  42.546  1.00  6.810          C  
ATOM  36046  H   PHE B2455      64.890 -31.351  44.494  1.00  5.840          H  
ATOM  36047  HA  PHE B2455      63.748 -28.872  45.324  1.00  5.830          H  
ATOM  36048 1HB  PHE B2455      65.624 -28.912  43.702  1.00  8.170          H  
ATOM  36049 2HB  PHE B2455      64.539 -29.577  42.477  1.00  8.170          H  
ATOM  36050  HD1 PHE B2455      65.102 -26.676  44.696  1.00  8.170          H  
ATOM  36051  HD2 PHE B2455      62.941 -28.169  41.333  1.00  8.170          H  
ATOM  36052  HE1 PHE B2455      64.243 -24.416  44.252  1.00  8.170          H  
ATOM  36053  HE2 PHE B2455      62.088 -25.922  40.910  1.00  8.170          H  
ATOM  36054  HZ  PHE B2455      62.723 -24.045  42.348  1.00  8.170          H  
ATOM  36055  N   GLY B2456      61.929 -30.585  43.143  1.00  4.560          N  
ATOM  36056  CA  GLY B2456      60.603 -30.769  42.590  1.00  4.370          C  
ATOM  36057  C   GLY B2456      59.577 -30.645  43.705  1.00  4.200          C  
ATOM  36058  O   GLY B2456      58.644 -29.845  43.588  1.00  4.050          O  
ATOM  36059  H   GLY B2456      62.638 -31.271  42.904  1.00  5.470          H  
ATOM  36060 1HA  GLY B2456      60.416 -30.026  41.816  1.00  5.240          H  
ATOM  36061 2HA  GLY B2456      60.541 -31.757  42.131  1.00  5.240          H  
ATOM  36062  N   GLU B2457      59.759 -31.387  44.810  1.00  4.240          N  
ATOM  36063  CA  GLU B2457      58.825 -31.258  45.930  1.00  4.110          C  
ATOM  36064  C   GLU B2457      58.730 -29.805  46.395  1.00  4.150          C  
ATOM  36065  O   GLU B2457      57.636 -29.324  46.693  1.00  4.010          O  
ATOM  36066  CB  GLU B2457      59.221 -32.117  47.127  1.00  5.810          C  
ATOM  36067  CG  GLU B2457      58.241 -31.988  48.327  1.00  5.810          C  
ATOM  36068  CD  GLU B2457      58.647 -32.811  49.511  1.00  5.810          C  
ATOM  36069  OE1 GLU B2457      59.449 -33.685  49.346  1.00  5.810          O  
ATOM  36070  OE2 GLU B2457      58.203 -32.522  50.616  1.00  5.810          O  
ATOM  36071  H   GLU B2457      60.540 -32.058  44.834  1.00  5.090          H  
ATOM  36072  HA  GLU B2457      57.842 -31.567  45.595  1.00  4.930          H  
ATOM  36073 1HB  GLU B2457      59.271 -33.165  46.827  1.00  6.970          H  
ATOM  36074 2HB  GLU B2457      60.214 -31.828  47.470  1.00  6.970          H  
ATOM  36075 1HG  GLU B2457      58.196 -30.949  48.644  1.00  6.970          H  
ATOM  36076 2HG  GLU B2457      57.241 -32.281  48.002  1.00  6.970          H  
ATOM  36077  N   ALA B2458      59.861 -29.104  46.501  1.00  4.360          N  
ATOM  36078  CA  ALA B2458      59.818 -27.709  46.926  1.00  4.430          C  
ATOM  36079  C   ALA B2458      59.000 -26.846  45.959  1.00  4.310          C  
ATOM  36080  O   ALA B2458      58.206 -26.004  46.385  1.00  4.250          O  
ATOM  36081  CB  ALA B2458      61.222 -27.156  47.034  1.00  6.170          C  
ATOM  36082  H   ALA B2458      60.764 -29.565  46.321  1.00  5.230          H  
ATOM  36083  HA  ALA B2458      59.348 -27.676  47.907  1.00  5.320          H  
ATOM  36084 1HB  ALA B2458      61.185 -26.140  47.398  1.00  7.410          H  
ATOM  36085 2HB  ALA B2458      61.784 -27.776  47.733  1.00  7.410          H  
ATOM  36086 3HB  ALA B2458      61.713 -27.171  46.074  1.00  7.410          H  
ATOM  36087  N   LEU B2459      59.151 -27.084  44.657  1.00  4.290          N  
ATOM  36088  CA  LEU B2459      58.418 -26.321  43.653  1.00  4.200          C  
ATOM  36089  C   LEU B2459      56.928 -26.639  43.739  1.00  3.940          C  
ATOM  36090  O   LEU B2459      56.081 -25.749  43.574  1.00  3.860          O  
ATOM  36091  CB  LEU B2459      58.948 -26.617  42.250  1.00  5.920          C  
ATOM  36092  CG  LEU B2459      58.356 -25.776  41.074  1.00  5.920          C  
ATOM  36093  CD1 LEU B2459      58.638 -24.272  41.287  1.00  5.920          C  
ATOM  36094  CD2 LEU B2459      58.972 -26.254  39.777  1.00  5.920          C  
ATOM  36095  H   LEU B2459      59.861 -27.773  44.380  1.00  5.150          H  
ATOM  36096  HA  LEU B2459      58.560 -25.275  43.875  1.00  5.040          H  
ATOM  36097 1HB  LEU B2459      60.018 -26.474  42.267  1.00  7.100          H  
ATOM  36098 2HB  LEU B2459      58.756 -27.669  42.033  1.00  7.100          H  
ATOM  36099  HG  LEU B2459      57.275 -25.911  41.034  1.00  7.100          H  
ATOM  36100 1HD1 LEU B2459      58.219 -23.714  40.456  1.00  7.100          H  
ATOM  36101 2HD1 LEU B2459      58.178 -23.924  42.199  1.00  7.100          H  
ATOM  36102 3HD1 LEU B2459      59.716 -24.101  41.333  1.00  7.100          H  
ATOM  36103 1HD2 LEU B2459      58.557 -25.682  38.945  1.00  7.100          H  
ATOM  36104 2HD2 LEU B2459      60.045 -26.115  39.811  1.00  7.100          H  
ATOM  36105 3HD2 LEU B2459      58.755 -27.308  39.636  1.00  7.100          H  
ATOM  36106  N   SER B2460      56.624 -27.918  43.984  1.00  3.830          N  
ATOM  36107  CA  SER B2460      55.274 -28.435  44.131  1.00  3.610          C  
ATOM  36108  C   SER B2460      54.603 -27.700  45.277  1.00  3.560          C  
ATOM  36109  O   SER B2460      53.511 -27.136  45.111  1.00  3.410          O  
ATOM  36110  CB  SER B2460      55.349 -29.925  44.428  1.00  5.140          C  
ATOM  36111  OG  SER B2460      54.110 -30.492  44.566  1.00  5.140          O  
ATOM  36112  H   SER B2460      57.403 -28.577  44.041  1.00  4.600          H  
ATOM  36113  HA  SER B2460      54.711 -28.260  43.220  1.00  4.330          H  
ATOM  36114 1HB  SER B2460      55.914 -30.431  43.657  1.00  6.170          H  
ATOM  36115 2HB  SER B2460      55.879 -30.076  45.337  1.00  6.170          H  
ATOM  36116  HG  SER B2460      54.276 -31.430  44.689  1.00  6.170          H  
ATOM  36117  N   ARG B2461      55.314 -27.619  46.415  1.00  3.720          N  
ATOM  36118  CA  ARG B2461      54.846 -26.893  47.582  1.00  3.720          C  
ATOM  36119  C   ARG B2461      54.645 -25.421  47.278  1.00  3.760          C  
ATOM  36120  O   ARG B2461      53.644 -24.842  47.693  1.00  3.670          O  
ATOM  36121  CB  ARG B2461      55.843 -27.027  48.730  1.00  5.210          C  
ATOM  36122  CG  ARG B2461      55.876 -28.361  49.425  1.00  5.210          C  
ATOM  36123  CD  ARG B2461      56.937 -28.450  50.461  1.00  5.210          C  
ATOM  36124  NE  ARG B2461      56.895 -29.744  51.151  1.00  5.210          N  
ATOM  36125  CZ  ARG B2461      56.153 -30.036  52.236  1.00  5.210          C  
ATOM  36126  NH1 ARG B2461      55.385 -29.133  52.831  1.00  5.210          N  
ATOM  36127  NH2 ARG B2461      56.219 -31.267  52.686  1.00  5.210          N  
ATOM  36128  H   ARG B2461      56.205 -28.123  46.467  1.00  4.460          H  
ATOM  36129  HA  ARG B2461      53.893 -27.312  47.890  1.00  4.460          H  
ATOM  36130 1HB  ARG B2461      56.838 -26.846  48.353  1.00  6.250          H  
ATOM  36131 2HB  ARG B2461      55.634 -26.277  49.483  1.00  6.250          H  
ATOM  36132 1HG  ARG B2461      54.940 -28.509  49.920  1.00  6.250          H  
ATOM  36133 2HG  ARG B2461      56.038 -29.157  48.700  1.00  6.250          H  
ATOM  36134 1HD  ARG B2461      57.912 -28.360  49.974  1.00  6.250          H  
ATOM  36135 2HD  ARG B2461      56.826 -27.652  51.188  1.00  6.250          H  
ATOM  36136  HE  ARG B2461      57.448 -30.536  50.777  1.00  6.250          H  
ATOM  36137 1HH1 ARG B2461      55.343 -28.190  52.482  1.00  6.250          H  
ATOM  36138 2HH1 ARG B2461      54.844 -29.388  53.647  1.00  6.250          H  
ATOM  36139 1HH2 ARG B2461      56.817 -31.931  52.171  1.00  6.250          H  
ATOM  36140 2HH2 ARG B2461      55.690 -31.556  53.493  1.00  6.250          H  
ATOM  36141  N   ALA B2462      55.572 -24.795  46.541  1.00  3.920          N  
ATOM  36142  CA  ALA B2462      55.410 -23.379  46.261  1.00  3.980          C  
ATOM  36143  C   ALA B2462      54.113 -23.142  45.513  1.00  3.760          C  
ATOM  36144  O   ALA B2462      53.326 -22.273  45.901  1.00  3.710          O  
ATOM  36145  CB  ALA B2462      56.600 -22.866  45.463  1.00  5.550          C  
ATOM  36146  H   ALA B2462      56.419 -25.293  46.252  1.00  4.700          H  
ATOM  36147  HA  ALA B2462      55.356 -22.841  47.199  1.00  4.780          H  
ATOM  36148 1HB  ALA B2462      56.501 -21.810  45.269  1.00  6.660          H  
ATOM  36149 2HB  ALA B2462      57.503 -23.047  46.037  1.00  6.660          H  
ATOM  36150 3HB  ALA B2462      56.657 -23.401  44.518  1.00  6.660          H  
ATOM  36151  N   PHE B2463      53.847 -23.947  44.486  1.00  3.640          N  
ATOM  36152  CA  PHE B2463      52.611 -23.792  43.736  1.00  3.450          C  
ATOM  36153  C   PHE B2463      51.371 -24.007  44.570  1.00  3.270          C  
ATOM  36154  O   PHE B2463      50.439 -23.189  44.589  1.00  3.170          O  
ATOM  36155  CB  PHE B2463      52.538 -24.770  42.583  1.00  4.910          C  
ATOM  36156  CG  PHE B2463      51.167 -24.773  41.958  1.00  4.910          C  
ATOM  36157  CD1 PHE B2463      50.761 -23.762  41.106  1.00  4.910          C  
ATOM  36158  CD2 PHE B2463      50.257 -25.785  42.271  1.00  4.910          C  
ATOM  36159  CE1 PHE B2463      49.485 -23.759  40.581  1.00  4.910          C  
ATOM  36160  CE2 PHE B2463      48.996 -25.772  41.765  1.00  4.910          C  
ATOM  36161  CZ  PHE B2463      48.604 -24.759  40.914  1.00  4.910          C  
ATOM  36162  H   PHE B2463      54.537 -24.658  44.212  1.00  4.370          H  
ATOM  36163  HA  PHE B2463      52.587 -22.784  43.338  1.00  4.140          H  
ATOM  36164 1HB  PHE B2463      53.272 -24.500  41.834  1.00  5.890          H  
ATOM  36165 2HB  PHE B2463      52.772 -25.771  42.943  1.00  5.890          H  
ATOM  36166  HD1 PHE B2463      51.455 -22.960  40.860  1.00  5.890          H  
ATOM  36167  HD2 PHE B2463      50.559 -26.588  42.945  1.00  5.890          H  
ATOM  36168  HE1 PHE B2463      49.172 -22.955  39.914  1.00  5.890          H  
ATOM  36169  HE2 PHE B2463      48.295 -26.566  42.034  1.00  5.890          H  
ATOM  36170  HZ  PHE B2463      47.594 -24.754  40.510  1.00  5.890          H  
ATOM  36171  N   ALA B2464      51.331 -25.160  45.226  1.00  3.250          N  
ATOM  36172  CA  ALA B2464      50.179 -25.567  45.984  1.00  3.100          C  
ATOM  36173  C   ALA B2464      49.893 -24.598  47.114  1.00  3.190          C  
ATOM  36174  O   ALA B2464      48.745 -24.416  47.492  1.00  3.080          O  
ATOM  36175  CB  ALA B2464      50.378 -26.968  46.473  1.00  4.400          C  
ATOM  36176  H   ALA B2464      52.141 -25.788  45.189  1.00  3.900          H  
ATOM  36177  HA  ALA B2464      49.323 -25.561  45.313  1.00  3.720          H  
ATOM  36178 1HB  ALA B2464      49.500 -27.297  46.976  1.00  5.280          H  
ATOM  36179 2HB  ALA B2464      50.550 -27.589  45.631  1.00  5.280          H  
ATOM  36180 3HB  ALA B2464      51.237 -27.006  47.138  1.00  5.280          H  
ATOM  36181  N   ALA B2465      50.936 -23.975  47.667  1.00  3.420          N  
ATOM  36182  CA  ALA B2465      50.839 -23.016  48.757  1.00  3.550          C  
ATOM  36183  C   ALA B2465      50.461 -21.598  48.306  1.00  3.540          C  
ATOM  36184  O   ALA B2465      50.406 -20.675  49.134  1.00  3.670          O  
ATOM  36185  CB  ALA B2465      52.151 -22.969  49.508  1.00  4.920          C  
ATOM  36186  H   ALA B2465      51.885 -24.222  47.369  1.00  4.100          H  
ATOM  36187  HA  ALA B2465      50.060 -23.362  49.417  1.00  4.260          H  
ATOM  36188 1HB  ALA B2465      52.069 -22.286  50.350  1.00  5.900          H  
ATOM  36189 2HB  ALA B2465      52.402 -23.966  49.867  1.00  5.900          H  
ATOM  36190 3HB  ALA B2465      52.934 -22.618  48.829  1.00  5.900          H  
ATOM  36191  N   GLY B2466      50.252 -21.386  47.002  1.00  3.420          N  
ATOM  36192  CA  GLY B2466      49.871 -20.073  46.517  1.00  3.420          C  
ATOM  36193  C   GLY B2466      50.959 -19.214  45.850  1.00  3.580          C  
ATOM  36194  O   GLY B2466      50.772 -17.998  45.733  1.00  3.610          O  
ATOM  36195  H   GLY B2466      50.307 -22.151  46.323  1.00  4.100          H  
ATOM  36196 1HA  GLY B2466      49.073 -20.219  45.789  1.00  4.100          H  
ATOM  36197 2HA  GLY B2466      49.412 -19.520  47.329  1.00  4.100          H  
ATOM  36198  N   VAL B2467      52.111 -19.785  45.493  1.00  3.740          N  
ATOM  36199  CA  VAL B2467      53.134 -19.019  44.790  1.00  4.000          C  
ATOM  36200  C   VAL B2467      52.875 -19.313  43.320  1.00  3.790          C  
ATOM  36201  O   VAL B2467      52.877 -20.467  42.913  1.00  3.750          O  
ATOM  36202  CB  VAL B2467      54.564 -19.506  45.161  1.00  5.500          C  
ATOM  36203  CG1 VAL B2467      55.632 -18.740  44.418  1.00  5.500          C  
ATOM  36204  CG2 VAL B2467      54.785 -19.399  46.671  1.00  5.500          C  
ATOM  36205  H   VAL B2467      52.290 -20.777  45.658  1.00  4.490          H  
ATOM  36206  HA  VAL B2467      53.022 -17.952  44.988  1.00  4.800          H  
ATOM  36207  HB  VAL B2467      54.655 -20.520  44.845  1.00  6.600          H  
ATOM  36208 1HG1 VAL B2467      56.608 -19.139  44.686  1.00  6.600          H  
ATOM  36209 2HG1 VAL B2467      55.486 -18.845  43.341  1.00  6.600          H  
ATOM  36210 3HG1 VAL B2467      55.587 -17.686  44.687  1.00  6.600          H  
ATOM  36211 1HG2 VAL B2467      55.778 -19.771  46.925  1.00  6.600          H  
ATOM  36212 2HG2 VAL B2467      54.700 -18.362  46.966  1.00  6.600          H  
ATOM  36213 3HG2 VAL B2467      54.031 -19.995  47.189  1.00  6.600          H  
ATOM  36214  N   ALA B2468      52.584 -18.319  42.500  1.00  3.710          N  
ATOM  36215  CA  ALA B2468      52.379 -18.695  41.109  1.00  3.730          C  
ATOM  36216  C   ALA B2468      53.708 -19.216  40.590  1.00  3.720          C  
ATOM  36217  O   ALA B2468      54.737 -18.597  40.863  1.00  3.710          O  
ATOM  36218  CB  ALA B2468      51.891 -17.519  40.283  1.00  5.210          C  
ATOM  36219  H   ALA B2468      52.539 -17.362  42.820  1.00  4.450          H  
ATOM  36220  HA  ALA B2468      51.648 -19.502  41.062  1.00  4.480          H  
ATOM  36221 1HB  ALA B2468      51.760 -17.838  39.248  1.00  6.260          H  
ATOM  36222 2HB  ALA B2468      50.940 -17.166  40.679  1.00  6.260          H  
ATOM  36223 3HB  ALA B2468      52.623 -16.716  40.324  1.00  6.260          H  
ATOM  36224  N   VAL B2469      53.708 -20.279  39.780  1.00  3.760          N  
ATOM  36225  CA  VAL B2469      54.984 -20.723  39.226  1.00  3.790          C  
ATOM  36226  C   VAL B2469      54.840 -20.912  37.717  1.00  3.750          C  
ATOM  36227  O   VAL B2469      53.751 -21.206  37.203  1.00  3.750          O  
ATOM  36228  CB  VAL B2469      55.455 -22.074  39.858  1.00  5.290          C  
ATOM  36229  CG1 VAL B2469      55.585 -21.957  41.406  1.00  5.290          C  
ATOM  36230  CG2 VAL B2469      54.526 -23.208  39.484  1.00  5.290          C  
ATOM  36231  H   VAL B2469      52.846 -20.753  39.560  1.00  4.510          H  
ATOM  36232  HA  VAL B2469      55.748 -19.964  39.409  1.00  4.550          H  
ATOM  36233  HB  VAL B2469      56.453 -22.293  39.473  1.00  6.350          H  
ATOM  36234 1HG1 VAL B2469      55.950 -22.894  41.820  1.00  6.350          H  
ATOM  36235 2HG1 VAL B2469      56.258 -21.169  41.655  1.00  6.350          H  
ATOM  36236 3HG1 VAL B2469      54.618 -21.742  41.834  1.00  6.350          H  
ATOM  36237 1HG2 VAL B2469      54.909 -24.125  39.922  1.00  6.350          H  
ATOM  36238 2HG2 VAL B2469      53.535 -23.015  39.860  1.00  6.350          H  
ATOM  36239 3HG2 VAL B2469      54.482 -23.325  38.407  1.00  6.350          H  
ATOM  36240  N   ASP B2470      55.951 -20.852  37.013  1.00  3.810          N  
ATOM  36241  CA  ASP B2470      55.972 -21.110  35.591  1.00  3.870          C  
ATOM  36242  C   ASP B2470      56.195 -22.585  35.349  1.00  3.870          C  
ATOM  36243  O   ASP B2470      57.329 -23.035  35.185  1.00  3.900          O  
ATOM  36244  CB  ASP B2470      57.061 -20.279  34.892  1.00  5.390          C  
ATOM  36245  CG  ASP B2470      57.081 -20.416  33.372  1.00  5.390          C  
ATOM  36246  OD1 ASP B2470      56.493 -21.352  32.862  1.00  5.390          O  
ATOM  36247  OD2 ASP B2470      57.687 -19.590  32.723  1.00  5.390          O  
ATOM  36248  H   ASP B2470      56.821 -20.630  37.477  1.00  4.570          H  
ATOM  36249  HA  ASP B2470      55.006 -20.836  35.169  1.00  4.640          H  
ATOM  36250 1HB  ASP B2470      56.928 -19.229  35.140  1.00  6.470          H  
ATOM  36251 2HB  ASP B2470      58.030 -20.583  35.251  1.00  6.470          H  
ATOM  36252  N   TRP B2471      55.111 -23.350  35.336  1.00  3.890          N  
ATOM  36253  CA  TRP B2471      55.278 -24.779  35.126  1.00  3.920          C  
ATOM  36254  C   TRP B2471      55.710 -25.056  33.688  1.00  4.140          C  
ATOM  36255  O   TRP B2471      56.550 -25.933  33.420  1.00  4.230          O  
ATOM  36256  CB  TRP B2471      53.971 -25.554  35.330  1.00  5.480          C  
ATOM  36257  CG  TRP B2471      53.472 -25.717  36.736  1.00  5.480          C  
ATOM  36258  CD1 TRP B2471      52.291 -25.263  37.260  1.00  5.480          C  
ATOM  36259  CD2 TRP B2471      54.140 -26.391  37.799  1.00  5.480          C  
ATOM  36260  NE1 TRP B2471      52.187 -25.644  38.565  1.00  5.480          N  
ATOM  36261  CE2 TRP B2471      53.306 -26.333  38.911  1.00  5.480          C  
ATOM  36262  CE3 TRP B2471      55.351 -27.035  37.899  1.00  5.480          C  
ATOM  36263  CZ2 TRP B2471      53.660 -26.906  40.105  1.00  5.480          C  
ATOM  36264  CZ3 TRP B2471      55.701 -27.586  39.087  1.00  5.480          C  
ATOM  36265  CH2 TRP B2471      54.883 -27.524  40.166  1.00  5.480          C  
ATOM  36266  H   TRP B2471      54.208 -22.910  35.529  1.00  4.670          H  
ATOM  36267  HA  TRP B2471      56.049 -25.145  35.800  1.00  4.700          H  
ATOM  36268 1HB  TRP B2471      53.180 -25.073  34.754  1.00  6.570          H  
ATOM  36269 2HB  TRP B2471      54.100 -26.545  34.913  1.00  6.570          H  
ATOM  36270  HD1 TRP B2471      51.534 -24.701  36.713  1.00  6.570          H  
ATOM  36271  HE1 TRP B2471      51.400 -25.447  39.185  1.00  6.570          H  
ATOM  36272  HE3 TRP B2471      56.023 -27.103  37.047  1.00  6.570          H  
ATOM  36273  HZ2 TRP B2471      53.022 -26.883  40.971  1.00  6.570          H  
ATOM  36274  HZ3 TRP B2471      56.655 -28.080  39.139  1.00  6.570          H  
ATOM  36275  HH2 TRP B2471      55.208 -27.982  41.088  1.00  6.570          H  
ATOM  36276  N   GLU B2472      55.161 -24.245  32.781  1.00  4.320          N  
ATOM  36277  CA  GLU B2472      55.275 -24.378  31.337  1.00  4.560          C  
ATOM  36278  C   GLU B2472      56.688 -24.342  30.774  1.00  4.590          C  
ATOM  36279  O   GLU B2472      56.997 -25.099  29.847  1.00  4.690          O  
ATOM  36280  CB  GLU B2472      54.455 -23.279  30.675  1.00  6.290          C  
ATOM  36281  CG  GLU B2472      52.937 -23.423  30.835  1.00  6.290          C  
ATOM  36282  CD  GLU B2472      52.194 -22.329  30.135  1.00  6.290          C  
ATOM  36283  OE1 GLU B2472      52.847 -21.472  29.598  1.00  6.290          O  
ATOM  36284  OE2 GLU B2472      50.987 -22.349  30.130  1.00  6.290          O  
ATOM  36285  H   GLU B2472      54.557 -23.504  33.118  1.00  5.180          H  
ATOM  36286  HA  GLU B2472      54.836 -25.337  31.069  1.00  5.470          H  
ATOM  36287 1HB  GLU B2472      54.736 -22.319  31.118  1.00  7.550          H  
ATOM  36288 2HB  GLU B2472      54.703 -23.226  29.629  1.00  7.550          H  
ATOM  36289 1HG  GLU B2472      52.615 -24.387  30.446  1.00  7.550          H  
ATOM  36290 2HG  GLU B2472      52.692 -23.397  31.896  1.00  7.550          H  
ATOM  36291  N   SER B2473      57.603 -23.596  31.395  1.00  4.650          N  
ATOM  36292  CA  SER B2473      58.973 -23.509  30.866  1.00  4.700          C  
ATOM  36293  C   SER B2473      59.647 -24.887  30.761  1.00  4.540          C  
ATOM  36294  O   SER B2473      60.612 -25.052  30.010  1.00  4.660          O  
ATOM  36295  CB  SER B2473      59.849 -22.632  31.742  1.00  6.560          C  
ATOM  36296  OG  SER B2473      60.174 -23.258  32.961  1.00  6.560          O  
ATOM  36297  H   SER B2473      57.302 -22.970  32.159  1.00  5.580          H  
ATOM  36298  HA  SER B2473      58.923 -23.072  29.867  1.00  5.640          H  
ATOM  36299 1HB  SER B2473      60.762 -22.385  31.205  1.00  7.870          H  
ATOM  36300 2HB  SER B2473      59.328 -21.697  31.943  1.00  7.870          H  
ATOM  36301  HG  SER B2473      60.724 -22.619  33.445  1.00  7.870          H  
ATOM  36302  N   VAL B2474      59.147 -25.871  31.509  1.00  4.500          N  
ATOM  36303  CA  VAL B2474      59.648 -27.234  31.460  1.00  4.560          C  
ATOM  36304  C   VAL B2474      58.547 -28.164  30.962  1.00  4.770          C  
ATOM  36305  O   VAL B2474      58.775 -29.029  30.104  1.00  5.000          O  
ATOM  36306  CB  VAL B2474      60.193 -27.697  32.821  1.00  6.360          C  
ATOM  36307  CG1 VAL B2474      60.612 -29.186  32.754  1.00  6.360          C  
ATOM  36308  CG2 VAL B2474      61.394 -26.837  33.174  1.00  6.360          C  
ATOM  36309  H   VAL B2474      58.350 -25.650  32.110  1.00  5.400          H  
ATOM  36310  HA  VAL B2474      60.471 -27.272  30.747  1.00  5.470          H  
ATOM  36311  HB  VAL B2474      59.423 -27.593  33.583  1.00  7.630          H  
ATOM  36312 1HG1 VAL B2474      61.002 -29.496  33.721  1.00  7.630          H  
ATOM  36313 2HG1 VAL B2474      59.758 -29.817  32.501  1.00  7.630          H  
ATOM  36314 3HG1 VAL B2474      61.384 -29.311  31.995  1.00  7.630          H  
ATOM  36315 1HG2 VAL B2474      61.799 -27.151  34.121  1.00  7.630          H  
ATOM  36316 2HG2 VAL B2474      62.156 -26.949  32.402  1.00  7.630          H  
ATOM  36317 3HG2 VAL B2474      61.095 -25.789  33.236  1.00  7.630          H  
ATOM  36318  N   HIS B2475      57.345 -27.991  31.512  1.00  4.880          N  
ATOM  36319  CA  HIS B2475      56.249 -28.897  31.237  1.00  5.200          C  
ATOM  36320  C   HIS B2475      55.737 -28.844  29.794  1.00  5.150          C  
ATOM  36321  O   HIS B2475      55.098 -29.789  29.350  1.00  5.450          O  
ATOM  36322  CB  HIS B2475      55.118 -28.686  32.252  1.00  7.150          C  
ATOM  36323  CG  HIS B2475      55.523 -29.107  33.687  1.00  7.150          C  
ATOM  36324  ND1 HIS B2475      54.609 -29.315  34.689  1.00  7.150          N  
ATOM  36325  CD2 HIS B2475      56.742 -29.335  34.249  1.00  7.150          C  
ATOM  36326  CE1 HIS B2475      55.231 -29.670  35.794  1.00  7.150          C  
ATOM  36327  NE2 HIS B2475      56.527 -29.684  35.553  1.00  7.150          N  
ATOM  36328  H   HIS B2475      57.195 -27.250  32.197  1.00  5.860          H  
ATOM  36329  HA  HIS B2475      56.610 -29.907  31.386  1.00  6.240          H  
ATOM  36330 1HB  HIS B2475      54.828 -27.637  32.264  1.00  8.580          H  
ATOM  36331 2HB  HIS B2475      54.242 -29.265  31.955  1.00  8.580          H  
ATOM  36332  HD1 HIS B2475      53.622 -29.274  34.612  1.00  8.580          H  
ATOM  36333  HD2 HIS B2475      57.755 -29.301  33.874  1.00  8.580          H  
ATOM  36334  HE1 HIS B2475      54.663 -29.890  36.707  1.00  8.580          H  
ATOM  36335  N   LEU B2476      56.023 -27.772  29.032  1.00  5.090          N  
ATOM  36336  CA  LEU B2476      55.624 -27.715  27.627  1.00  5.170          C  
ATOM  36337  C   LEU B2476      56.777 -27.995  26.662  1.00  5.060          C  
ATOM  36338  O   LEU B2476      56.724 -27.574  25.502  1.00  5.410          O  
ATOM  36339  CB  LEU B2476      55.011 -26.371  27.238  1.00  7.210          C  
ATOM  36340  CG  LEU B2476      53.748 -25.946  27.953  1.00  7.210          C  
ATOM  36341  CD1 LEU B2476      53.325 -24.599  27.401  1.00  7.210          C  
ATOM  36342  CD2 LEU B2476      52.653 -26.968  27.787  1.00  7.210          C  
ATOM  36343  H   LEU B2476      56.495 -26.946  29.413  1.00  6.110          H  
ATOM  36344  HA  LEU B2476      54.889 -28.487  27.451  1.00  6.200          H  
ATOM  36345 1HB  LEU B2476      55.760 -25.597  27.420  1.00  8.650          H  
ATOM  36346 2HB  LEU B2476      54.793 -26.390  26.172  1.00  8.650          H  
ATOM  36347  HG  LEU B2476      53.956 -25.827  29.001  1.00  8.650          H  
ATOM  36348 1HD1 LEU B2476      52.428 -24.254  27.914  1.00  8.650          H  
ATOM  36349 2HD1 LEU B2476      54.121 -23.875  27.542  1.00  8.650          H  
ATOM  36350 3HD1 LEU B2476      53.114 -24.694  26.339  1.00  8.650          H  
ATOM  36351 1HD2 LEU B2476      51.795 -26.604  28.307  1.00  8.650          H  
ATOM  36352 2HD2 LEU B2476      52.419 -27.097  26.730  1.00  8.650          H  
ATOM  36353 3HD2 LEU B2476      52.939 -27.926  28.215  1.00  8.650          H  
ATOM  36354  N   GLY B2477      57.816 -28.702  27.109  1.00  4.950          N  
ATOM  36355  CA  GLY B2477      58.925 -29.001  26.215  1.00  5.200          C  
ATOM  36356  C   GLY B2477      58.519 -30.035  25.160  1.00  5.030          C  
ATOM  36357  O   GLY B2477      57.347 -30.384  25.017  1.00  4.980          O  
ATOM  36358  H   GLY B2477      57.863 -28.994  28.091  1.00  5.940          H  
ATOM  36359 1HA  GLY B2477      59.261 -28.086  25.729  1.00  6.240          H  
ATOM  36360 2HA  GLY B2477      59.764 -29.382  26.799  1.00  6.240          H  
ATOM  36361  N   THR B2478      59.485 -30.582  24.430  1.00  5.360          N  
ATOM  36362  CA  THR B2478      59.141 -31.466  23.317  1.00  5.310          C  
ATOM  36363  C   THR B2478      58.585 -32.827  23.715  1.00  4.890          C  
ATOM  36364  O   THR B2478      57.947 -33.500  22.906  1.00  4.900          O  
ATOM  36365  CB  THR B2478      60.353 -31.665  22.405  1.00  7.450          C  
ATOM  36366  OG1 THR B2478      61.425 -32.236  23.153  1.00  7.450          O  
ATOM  36367  CG2 THR B2478      60.793 -30.328  21.830  1.00  7.450          C  
ATOM  36368  H   THR B2478      60.456 -30.349  24.587  1.00  6.430          H  
ATOM  36369  HA  THR B2478      58.372 -30.966  22.728  1.00  6.370          H  
ATOM  36370  HB  THR B2478      60.092 -32.345  21.592  1.00  8.940          H  
ATOM  36371  HG1 THR B2478      62.095 -32.558  22.498  1.00  8.940          H  
ATOM  36372 1HG2 THR B2478      61.658 -30.491  21.182  1.00  8.940          H  
ATOM  36373 2HG2 THR B2478      59.978 -29.899  21.251  1.00  8.940          H  
ATOM  36374 3HG2 THR B2478      61.065 -29.649  22.630  1.00  8.940          H  
ATOM  36375  N   GLY B2479      58.780 -33.217  24.966  1.00  4.950          N  
ATOM  36376  CA  GLY B2479      58.252 -34.474  25.472  1.00  5.000          C  
ATOM  36377  C   GLY B2479      56.880 -34.257  26.114  1.00  4.770          C  
ATOM  36378  O   GLY B2479      56.290 -35.178  26.681  1.00  5.200          O  
ATOM  36379  H   GLY B2479      59.329 -32.627  25.572  1.00  5.940          H  
ATOM  36380 1HA  GLY B2479      58.171 -35.194  24.656  1.00  6.000          H  
ATOM  36381 2HA  GLY B2479      58.940 -34.891  26.205  1.00  6.000          H  
ATOM  36382  N   ALA B2480      56.337 -33.043  26.014  1.00  4.530          N  
ATOM  36383  CA  ALA B2480      55.090 -32.691  26.679  1.00  4.560          C  
ATOM  36384  C   ALA B2480      53.833 -33.210  26.000  1.00  4.350          C  
ATOM  36385  O   ALA B2480      53.020 -32.441  25.485  1.00  4.350          O  
ATOM  36386  CB  ALA B2480      54.990 -31.197  26.774  1.00  6.370          C  
ATOM  36387  H   ALA B2480      56.820 -32.299  25.502  1.00  5.440          H  
ATOM  36388  HA  ALA B2480      55.118 -33.110  27.678  1.00  5.470          H  
ATOM  36389 1HB  ALA B2480      54.089 -30.923  27.320  1.00  7.650          H  
ATOM  36390 2HB  ALA B2480      55.864 -30.836  27.297  1.00  7.650          H  
ATOM  36391 3HB  ALA B2480      54.959 -30.764  25.776  1.00  7.650          H  
ATOM  36392  N   ARG B2481      53.658 -34.517  26.026  1.00  4.360          N  
ATOM  36393  CA  ARG B2481      52.471 -35.121  25.438  1.00  4.250          C  
ATOM  36394  C   ARG B2481      51.236 -34.651  26.196  1.00  4.050          C  
ATOM  36395  O   ARG B2481      51.213 -34.680  27.431  1.00  4.110          O  
ATOM  36396  CB  ARG B2481      52.520 -36.641  25.501  1.00  5.990          C  
ATOM  36397  CG  ARG B2481      53.583 -37.291  24.639  1.00  5.990          C  
ATOM  36398  CD  ARG B2481      53.500 -38.781  24.690  1.00  5.990          C  
ATOM  36399  NE  ARG B2481      53.795 -39.342  26.016  1.00  5.990          N  
ATOM  36400  CZ  ARG B2481      53.560 -40.610  26.387  1.00  5.990          C  
ATOM  36401  NH1 ARG B2481      53.014 -41.493  25.567  1.00  5.990          N  
ATOM  36402  NH2 ARG B2481      53.897 -40.952  27.601  1.00  5.990          N  
ATOM  36403  H   ARG B2481      54.415 -35.064  26.443  1.00  5.230          H  
ATOM  36404  HA  ARG B2481      52.392 -34.807  24.397  1.00  5.100          H  
ATOM  36405 1HB  ARG B2481      52.704 -36.946  26.531  1.00  7.190          H  
ATOM  36406 2HB  ARG B2481      51.551 -37.047  25.210  1.00  7.190          H  
ATOM  36407 1HG  ARG B2481      53.457 -36.971  23.607  1.00  7.190          H  
ATOM  36408 2HG  ARG B2481      54.569 -36.988  24.999  1.00  7.190          H  
ATOM  36409 1HD  ARG B2481      52.496 -39.086  24.404  1.00  7.190          H  
ATOM  36410 2HD  ARG B2481      54.219 -39.192  23.984  1.00  7.190          H  
ATOM  36411  HE  ARG B2481      54.244 -38.751  26.742  1.00  7.190          H  
ATOM  36412 1HH1 ARG B2481      52.756 -41.226  24.631  1.00  7.190          H  
ATOM  36413 2HH1 ARG B2481      52.855 -42.441  25.879  1.00  7.190          H  
ATOM  36414 1HH2 ARG B2481      54.326 -40.227  28.205  1.00  7.190          H  
ATOM  36415 2HH2 ARG B2481      53.751 -41.886  27.927  1.00  7.190          H  
ATOM  36416  N   ARG B2482      50.172 -34.283  25.482  1.00  3.910          N  
ATOM  36417  CA  ARG B2482      48.948 -33.836  26.153  1.00  3.780          C  
ATOM  36418  C   ARG B2482      48.102 -35.008  26.638  1.00  3.710          C  
ATOM  36419  O   ARG B2482      47.060 -35.327  26.056  1.00  3.910          O  
ATOM  36420  CB  ARG B2482      48.108 -32.944  25.256  1.00  5.340          C  
ATOM  36421  CG  ARG B2482      48.715 -31.575  24.926  1.00  5.340          C  
ATOM  36422  CD  ARG B2482      47.773 -30.777  24.091  1.00  5.340          C  
ATOM  36423  NE  ARG B2482      48.323 -29.489  23.639  1.00  5.340          N  
ATOM  36424  CZ  ARG B2482      48.303 -28.315  24.329  1.00  5.340          C  
ATOM  36425  NH1 ARG B2482      47.775 -28.252  25.537  1.00  5.340          N  
ATOM  36426  NH2 ARG B2482      48.805 -27.199  23.796  1.00  5.340          N  
ATOM  36427  H   ARG B2482      50.227 -34.286  24.476  1.00  4.690          H  
ATOM  36428  HA  ARG B2482      49.236 -33.252  27.028  1.00  4.540          H  
ATOM  36429 1HB  ARG B2482      47.924 -33.453  24.313  1.00  6.410          H  
ATOM  36430 2HB  ARG B2482      47.140 -32.770  25.726  1.00  6.410          H  
ATOM  36431 1HG  ARG B2482      48.918 -31.034  25.849  1.00  6.410          H  
ATOM  36432 2HG  ARG B2482      49.646 -31.707  24.372  1.00  6.410          H  
ATOM  36433 1HD  ARG B2482      47.545 -31.363  23.199  1.00  6.410          H  
ATOM  36434 2HD  ARG B2482      46.848 -30.592  24.637  1.00  6.410          H  
ATOM  36435  HE  ARG B2482      48.705 -29.480  22.689  1.00  6.410          H  
ATOM  36436 1HH1 ARG B2482      47.388 -29.075  25.968  1.00  6.410          H  
ATOM  36437 2HH1 ARG B2482      47.729 -27.355  26.012  1.00  6.410          H  
ATOM  36438 1HH2 ARG B2482      49.213 -27.168  22.838  1.00  6.410          H  
ATOM  36439 2HH2 ARG B2482      48.770 -26.339  24.321  1.00  6.410          H  
ATOM  36440  N   VAL B2483      48.568 -35.626  27.701  1.00  3.590          N  
ATOM  36441  CA  VAL B2483      47.953 -36.800  28.304  1.00  3.570          C  
ATOM  36442  C   VAL B2483      46.533 -36.463  28.815  1.00  3.400          C  
ATOM  36443  O   VAL B2483      46.354 -35.428  29.459  1.00  3.330          O  
ATOM  36444  CB  VAL B2483      48.845 -37.305  29.457  1.00  5.010          C  
ATOM  36445  CG1 VAL B2483      48.186 -38.419  30.218  1.00  5.010          C  
ATOM  36446  CG2 VAL B2483      50.155 -37.791  28.883  1.00  5.010          C  
ATOM  36447  H   VAL B2483      49.466 -35.259  28.042  1.00  4.310          H  
ATOM  36448  HA  VAL B2483      47.937 -37.577  27.552  1.00  4.280          H  
ATOM  36449  HB  VAL B2483      49.035 -36.492  30.157  1.00  6.010          H  
ATOM  36450 1HG1 VAL B2483      48.857 -38.731  30.981  1.00  6.010          H  
ATOM  36451 2HG1 VAL B2483      47.248 -38.084  30.667  1.00  6.010          H  
ATOM  36452 3HG1 VAL B2483      47.993 -39.253  29.554  1.00  6.010          H  
ATOM  36453 1HG2 VAL B2483      50.781 -38.148  29.692  1.00  6.010          H  
ATOM  36454 2HG2 VAL B2483      49.969 -38.605  28.187  1.00  6.010          H  
ATOM  36455 3HG2 VAL B2483      50.658 -36.987  28.360  1.00  6.010          H  
ATOM  36456  N   PRO B2484      45.491 -37.264  28.512  1.00  3.420          N  
ATOM  36457  CA  PRO B2484      44.113 -37.062  28.955  1.00  3.350          C  
ATOM  36458  C   PRO B2484      43.994 -36.946  30.477  1.00  3.310          C  
ATOM  36459  O   PRO B2484      44.607 -37.727  31.208  1.00  3.630          O  
ATOM  36460  CB  PRO B2484      43.417 -38.336  28.460  1.00  5.030          C  
ATOM  36461  CG  PRO B2484      44.212 -38.754  27.249  1.00  5.030          C  
ATOM  36462  CD  PRO B2484      45.653 -38.414  27.585  1.00  5.030          C  
ATOM  36463  HA  PRO B2484      43.706 -36.166  28.468  1.00  4.020          H  
ATOM  36464 1HB  PRO B2484      43.413 -39.097  29.254  1.00  6.030          H  
ATOM  36465 2HB  PRO B2484      42.362 -38.116  28.224  1.00  6.030          H  
ATOM  36466 1HG  PRO B2484      44.064 -39.830  27.056  1.00  6.030          H  
ATOM  36467 2HG  PRO B2484      43.852 -38.222  26.353  1.00  6.030          H  
ATOM  36468 1HD  PRO B2484      46.159 -39.258  28.069  1.00  6.030          H  
ATOM  36469 2HD  PRO B2484      46.127 -38.103  26.639  1.00  6.030          H  
ATOM  36470  N   LEU B2485      43.176 -35.991  30.918  1.00  3.040          N  
ATOM  36471  CA  LEU B2485      42.946 -35.712  32.329  1.00  2.980          C  
ATOM  36472  C   LEU B2485      41.447 -35.644  32.635  1.00  2.870          C  
ATOM  36473  O   LEU B2485      40.675 -35.321  31.723  1.00  2.830          O  
ATOM  36474  CB  LEU B2485      43.534 -34.352  32.652  1.00  4.200          C  
ATOM  36475  CG  LEU B2485      44.972 -34.124  32.404  1.00  4.200          C  
ATOM  36476  CD1 LEU B2485      45.165 -32.654  32.643  1.00  4.200          C  
ATOM  36477  CD2 LEU B2485      45.872 -35.035  33.285  1.00  4.200          C  
ATOM  36478  H   LEU B2485      42.700 -35.412  30.241  1.00  3.650          H  
ATOM  36479  HA  LEU B2485      43.406 -36.500  32.913  1.00  3.580          H  
ATOM  36480 1HB  LEU B2485      43.059 -33.662  32.003  1.00  5.040          H  
ATOM  36481 2HB  LEU B2485      43.302 -34.064  33.671  1.00  5.040          H  
ATOM  36482  HG  LEU B2485      45.209 -34.317  31.362  1.00  5.040          H  
ATOM  36483 1HD1 LEU B2485      46.165 -32.409  32.445  1.00  5.040          H  
ATOM  36484 2HD1 LEU B2485      44.521 -32.084  31.973  1.00  5.040          H  
ATOM  36485 3HD1 LEU B2485      44.918 -32.410  33.662  1.00  5.040          H  
ATOM  36486 1HD2 LEU B2485      46.922 -34.816  33.091  1.00  5.040          H  
ATOM  36487 2HD2 LEU B2485      45.659 -34.871  34.315  1.00  5.040          H  
ATOM  36488 3HD2 LEU B2485      45.683 -36.080  33.044  1.00  5.040          H  
ATOM  36489  N   PRO B2486      40.997 -35.918  33.866  1.00  2.850          N  
ATOM  36490  CA  PRO B2486      39.613 -35.749  34.308  1.00  2.770          C  
ATOM  36491  C   PRO B2486      39.208 -34.273  34.319  1.00  2.660          C  
ATOM  36492  O   PRO B2486      40.008 -33.408  34.706  1.00  2.640          O  
ATOM  36493  CB  PRO B2486      39.632 -36.333  35.721  1.00  4.160          C  
ATOM  36494  CG  PRO B2486      41.083 -36.234  36.177  1.00  4.160          C  
ATOM  36495  CD  PRO B2486      41.913 -36.409  34.918  1.00  4.160          C  
ATOM  36496  HA  PRO B2486      38.950 -36.329  33.651  1.00  3.320          H  
ATOM  36497 1HB  PRO B2486      38.955 -35.749  36.364  1.00  4.990          H  
ATOM  36498 2HB  PRO B2486      39.236 -37.348  35.700  1.00  4.990          H  
ATOM  36499 1HG  PRO B2486      41.252 -35.260  36.669  1.00  4.990          H  
ATOM  36500 2HG  PRO B2486      41.282 -37.000  36.933  1.00  4.990          H  
ATOM  36501 1HD  PRO B2486      42.798 -35.780  35.014  1.00  4.990          H  
ATOM  36502 2HD  PRO B2486      42.173 -37.468  34.751  1.00  4.990          H  
ATOM  36503  N   THR B2487      37.949 -34.004  33.982  1.00  2.640          N  
ATOM  36504  CA  THR B2487      37.367 -32.663  33.972  1.00  2.580          C  
ATOM  36505  C   THR B2487      36.841 -32.281  35.347  1.00  2.500          C  
ATOM  36506  O   THR B2487      36.719 -33.128  36.226  1.00  2.500          O  
ATOM  36507  CB  THR B2487      36.267 -32.577  32.901  1.00  3.640          C  
ATOM  36508  OG1 THR B2487      35.229 -33.516  33.215  1.00  3.640          O  
ATOM  36509  CG2 THR B2487      36.874 -32.891  31.509  1.00  3.640          C  
ATOM  36510  H   THR B2487      37.346 -34.764  33.699  1.00  3.170          H  
ATOM  36511  HA  THR B2487      38.142 -31.945  33.704  1.00  3.100          H  
ATOM  36512  HB  THR B2487      35.844 -31.571  32.887  1.00  4.360          H  
ATOM  36513  HG1 THR B2487      34.732 -33.208  33.984  1.00  4.360          H  
ATOM  36514 1HG2 THR B2487      36.102 -32.833  30.751  1.00  4.360          H  
ATOM  36515 2HG2 THR B2487      37.656 -32.166  31.284  1.00  4.360          H  
ATOM  36516 3HG2 THR B2487      37.300 -33.891  31.504  1.00  4.360          H  
ATOM  36517  N   TYR B2488      36.498 -31.009  35.527  1.00  2.430          N  
ATOM  36518  CA  TYR B2488      36.067 -30.516  36.823  1.00  2.350          C  
ATOM  36519  C   TYR B2488      34.914 -31.353  37.426  1.00  2.330          C  
ATOM  36520  O   TYR B2488      33.879 -31.545  36.780  1.00  2.380          O  
ATOM  36521  CB  TYR B2488      35.586 -29.063  36.707  1.00  3.320          C  
ATOM  36522  CG  TYR B2488      35.361 -28.462  38.038  1.00  3.320          C  
ATOM  36523  CD1 TYR B2488      36.459 -27.994  38.686  1.00  3.320          C  
ATOM  36524  CD2 TYR B2488      34.126 -28.419  38.646  1.00  3.320          C  
ATOM  36525  CE1 TYR B2488      36.352 -27.494  39.918  1.00  3.320          C  
ATOM  36526  CE2 TYR B2488      34.024 -27.901  39.927  1.00  3.320          C  
ATOM  36527  CZ  TYR B2488      35.163 -27.449  40.556  1.00  3.320          C  
ATOM  36528  OH  TYR B2488      35.135 -26.934  41.824  1.00  3.320          O  
ATOM  36529  H   TYR B2488      36.619 -30.355  34.747  1.00  2.920          H  
ATOM  36530  HA  TYR B2488      36.941 -30.535  37.462  1.00  2.820          H  
ATOM  36531 1HB  TYR B2488      36.331 -28.464  36.180  1.00  3.990          H  
ATOM  36532 2HB  TYR B2488      34.659 -29.012  36.139  1.00  3.990          H  
ATOM  36533  HD1 TYR B2488      37.437 -28.031  38.201  1.00  3.990          H  
ATOM  36534  HD2 TYR B2488      33.256 -28.793  38.131  1.00  3.990          H  
ATOM  36535  HE1 TYR B2488      37.209 -27.135  40.393  1.00  3.990          H  
ATOM  36536  HE2 TYR B2488      33.060 -27.857  40.437  1.00  3.990          H  
ATOM  36537  HH  TYR B2488      34.219 -26.848  42.127  1.00  3.990          H  
ATOM  36538  N   PRO B2489      35.020 -31.815  38.692  1.00  2.280          N  
ATOM  36539  CA  PRO B2489      34.039 -32.597  39.418  1.00  2.260          C  
ATOM  36540  C   PRO B2489      32.937 -31.722  39.948  1.00  2.200          C  
ATOM  36541  O   PRO B2489      32.845 -31.485  41.158  1.00  2.070          O  
ATOM  36542  CB  PRO B2489      34.859 -33.203  40.545  1.00  3.390          C  
ATOM  36543  CG  PRO B2489      35.879 -32.178  40.810  1.00  3.390          C  
ATOM  36544  CD  PRO B2489      36.227 -31.597  39.464  1.00  3.390          C  
ATOM  36545  HA  PRO B2489      33.625 -33.362  38.757  1.00  2.710          H  
ATOM  36546 1HB  PRO B2489      34.217 -33.416  41.416  1.00  4.070          H  
ATOM  36547 2HB  PRO B2489      35.303 -34.158  40.227  1.00  4.070          H  
ATOM  36548 1HG  PRO B2489      35.485 -31.419  41.493  1.00  4.070          H  
ATOM  36549 2HG  PRO B2489      36.724 -32.638  41.300  1.00  4.070          H  
ATOM  36550 1HD  PRO B2489      36.460 -30.554  39.607  1.00  4.070          H  
ATOM  36551 2HD  PRO B2489      37.029 -32.152  39.012  1.00  4.070          H  
ATOM  36552  N   PHE B2490      32.155 -31.203  39.026  1.00  2.450          N  
ATOM  36553  CA  PHE B2490      31.088 -30.286  39.360  1.00  2.430          C  
ATOM  36554  C   PHE B2490      30.098 -30.935  40.299  1.00  2.460          C  
ATOM  36555  O   PHE B2490      29.886 -32.153  40.280  1.00  2.560          O  
ATOM  36556  CB  PHE B2490      30.389 -29.808  38.085  1.00  3.410          C  
ATOM  36557  CG  PHE B2490      29.774 -30.918  37.289  1.00  3.410          C  
ATOM  36558  CD1 PHE B2490      28.470 -31.317  37.523  1.00  3.410          C  
ATOM  36559  CD2 PHE B2490      30.507 -31.578  36.304  1.00  3.410          C  
ATOM  36560  CE1 PHE B2490      27.910 -32.335  36.802  1.00  3.410          C  
ATOM  36561  CE2 PHE B2490      29.945 -32.605  35.584  1.00  3.410          C  
ATOM  36562  CZ  PHE B2490      28.642 -32.985  35.834  1.00  3.410          C  
ATOM  36563  H   PHE B2490      32.348 -31.451  38.053  1.00  2.940          H  
ATOM  36564  HA  PHE B2490      31.504 -29.422  39.873  1.00  2.920          H  
ATOM  36565 1HB  PHE B2490      29.599 -29.106  38.350  1.00  4.090          H  
ATOM  36566 2HB  PHE B2490      31.095 -29.285  37.452  1.00  4.090          H  
ATOM  36567  HD1 PHE B2490      27.881 -30.809  38.287  1.00  4.090          H  
ATOM  36568  HD2 PHE B2490      31.536 -31.275  36.097  1.00  4.090          H  
ATOM  36569  HE1 PHE B2490      26.883 -32.623  36.993  1.00  4.090          H  
ATOM  36570  HE2 PHE B2490      30.525 -33.112  34.813  1.00  4.090          H  
ATOM  36571  HZ  PHE B2490      28.189 -33.789  35.260  1.00  4.090          H  
ATOM  36572  N   GLN B2491      29.479 -30.099  41.113  1.00  2.390          N  
ATOM  36573  CA  GLN B2491      28.481 -30.523  42.075  1.00  2.440          C  
ATOM  36574  C   GLN B2491      27.095 -30.345  41.496  1.00  2.540          C  
ATOM  36575  O   GLN B2491      26.946 -29.961  40.335  1.00  2.630          O  
ATOM  36576  CB  GLN B2491      28.655 -29.723  43.360  1.00  3.400          C  
ATOM  36577  CG  GLN B2491      30.055 -29.861  43.932  1.00  3.400          C  
ATOM  36578  CD  GLN B2491      30.359 -31.264  44.366  1.00  3.400          C  
ATOM  36579  OE1 GLN B2491      29.703 -31.764  45.285  1.00  3.400          O  
ATOM  36580  NE2 GLN B2491      31.314 -31.929  43.716  1.00  3.400          N  
ATOM  36581  H   GLN B2491      29.736 -29.100  41.086  1.00  2.870          H  
ATOM  36582  HA  GLN B2491      28.622 -31.582  42.287  1.00  2.930          H  
ATOM  36583 1HB  GLN B2491      28.457 -28.669  43.170  1.00  4.080          H  
ATOM  36584 2HB  GLN B2491      27.947 -30.063  44.110  1.00  4.080          H  
ATOM  36585 1HG  GLN B2491      30.782 -29.573  43.170  1.00  4.080          H  
ATOM  36586 2HG  GLN B2491      30.145 -29.205  44.795  1.00  4.080          H  
ATOM  36587 1HE2 GLN B2491      31.530 -32.869  43.974  1.00  4.080          H  
ATOM  36588 2HE2 GLN B2491      31.830 -31.514  42.922  1.00  4.080          H  
ATOM  36589  N   ARG B2492      26.079 -30.739  42.250  1.00  2.700          N  
ATOM  36590  CA  ARG B2492      24.722 -30.593  41.765  1.00  2.830          C  
ATOM  36591  C   ARG B2492      23.765 -30.089  42.841  1.00  2.940          C  
ATOM  36592  O   ARG B2492      23.737 -30.611  43.958  1.00  3.010          O  
ATOM  36593  CB  ARG B2492      24.199 -31.928  41.244  1.00  3.910          C  
ATOM  36594  CG  ARG B2492      24.894 -32.499  39.987  1.00  3.910          C  
ATOM  36595  CD  ARG B2492      24.318 -33.825  39.624  1.00  3.910          C  
ATOM  36596  NE  ARG B2492      24.834 -34.360  38.361  1.00  3.910          N  
ATOM  36597  CZ  ARG B2492      25.978 -35.079  38.209  1.00  3.910          C  
ATOM  36598  NH1 ARG B2492      26.775 -35.327  39.231  1.00  3.910          N  
ATOM  36599  NH2 ARG B2492      26.293 -35.534  37.010  1.00  3.910          N  
ATOM  36600  H   ARG B2492      26.244 -31.091  43.183  1.00  3.240          H  
ATOM  36601  HA  ARG B2492      24.724 -29.885  40.943  1.00  3.400          H  
ATOM  36602 1HB  ARG B2492      24.279 -32.678  42.034  1.00  4.690          H  
ATOM  36603 2HB  ARG B2492      23.138 -31.824  41.012  1.00  4.690          H  
ATOM  36604 1HG  ARG B2492      24.763 -31.810  39.152  1.00  4.690          H  
ATOM  36605 2HG  ARG B2492      25.954 -32.632  40.179  1.00  4.690          H  
ATOM  36606 1HD  ARG B2492      24.547 -34.534  40.412  1.00  4.690          H  
ATOM  36607 2HD  ARG B2492      23.240 -33.737  39.534  1.00  4.690          H  
ATOM  36608  HE  ARG B2492      24.258 -34.211  37.511  1.00  4.690          H  
ATOM  36609 1HH1 ARG B2492      26.553 -34.978  40.152  1.00  4.690          H  
ATOM  36610 2HH1 ARG B2492      27.621 -35.859  39.092  1.00  4.690          H  
ATOM  36611 1HH2 ARG B2492      25.671 -35.343  36.222  1.00  4.690          H  
ATOM  36612 2HH2 ARG B2492      27.131 -36.073  36.877  1.00  4.690          H  
ATOM  36613  N   GLU B2493      22.903 -29.167  42.437  1.00  3.000          N  
ATOM  36614  CA  GLU B2493      21.806 -28.619  43.225  1.00  3.170          C  
ATOM  36615  C   GLU B2493      20.570 -28.752  42.349  1.00  3.370          C  
ATOM  36616  O   GLU B2493      20.702 -28.834  41.123  1.00  3.320          O  
ATOM  36617  CB  GLU B2493      22.092 -27.154  43.617  1.00  4.370          C  
ATOM  36618  CG  GLU B2493      20.984 -26.452  44.423  1.00  4.370          C  
ATOM  36619  CD  GLU B2493      20.654 -27.157  45.714  1.00  4.370          C  
ATOM  36620  OE1 GLU B2493      21.145 -26.770  46.745  1.00  4.370          O  
ATOM  36621  OE2 GLU B2493      19.920 -28.130  45.643  1.00  4.370          O  
ATOM  36622  H   GLU B2493      23.085 -28.754  41.529  1.00  3.600          H  
ATOM  36623  HA  GLU B2493      21.665 -29.214  44.130  1.00  3.800          H  
ATOM  36624 1HB  GLU B2493      23.007 -27.113  44.208  1.00  5.240          H  
ATOM  36625 2HB  GLU B2493      22.267 -26.571  42.712  1.00  5.240          H  
ATOM  36626 1HG  GLU B2493      21.338 -25.451  44.661  1.00  5.240          H  
ATOM  36627 2HG  GLU B2493      20.084 -26.339  43.816  1.00  5.240          H  
ATOM  36628  N   ARG B2494      19.389 -28.830  42.975  1.00  3.630          N  
ATOM  36629  CA  ARG B2494      18.119 -29.004  42.257  1.00  3.800          C  
ATOM  36630  C   ARG B2494      17.330 -27.744  41.937  1.00  3.950          C  
ATOM  36631  O   ARG B2494      17.000 -26.948  42.819  1.00  3.960          O  
ATOM  36632  CB  ARG B2494      17.181 -29.903  43.057  1.00  5.250          C  
ATOM  36633  CG  ARG B2494      15.809 -30.190  42.392  1.00  5.250          C  
ATOM  36634  CD  ARG B2494      14.969 -31.062  43.227  1.00  5.250          C  
ATOM  36635  NE  ARG B2494      13.668 -31.334  42.606  1.00  5.250          N  
ATOM  36636  CZ  ARG B2494      12.647 -31.985  43.211  1.00  5.250          C  
ATOM  36637  NH1 ARG B2494      12.777 -32.415  44.454  1.00  5.250          N  
ATOM  36638  NH2 ARG B2494      11.511 -32.198  42.561  1.00  5.250          N  
ATOM  36639  H   ARG B2494      19.398 -28.731  43.998  1.00  4.360          H  
ATOM  36640  HA  ARG B2494      18.346 -29.498  41.310  1.00  4.560          H  
ATOM  36641 1HB  ARG B2494      17.665 -30.858  43.241  1.00  6.300          H  
ATOM  36642 2HB  ARG B2494      16.984 -29.443  44.027  1.00  6.300          H  
ATOM  36643 1HG  ARG B2494      15.252 -29.266  42.248  1.00  6.300          H  
ATOM  36644 2HG  ARG B2494      15.959 -30.673  41.425  1.00  6.300          H  
ATOM  36645 1HD  ARG B2494      15.481 -32.010  43.389  1.00  6.300          H  
ATOM  36646 2HD  ARG B2494      14.796 -30.566  44.182  1.00  6.300          H  
ATOM  36647  HE  ARG B2494      13.526 -31.018  41.650  1.00  6.300          H  
ATOM  36648 1HH1 ARG B2494      13.636 -32.260  44.960  1.00  6.300          H  
ATOM  36649 2HH1 ARG B2494      12.014 -32.900  44.904  1.00  6.300          H  
ATOM  36650 1HH2 ARG B2494      11.387 -31.882  41.582  1.00  6.300          H  
ATOM  36651 2HH2 ARG B2494      10.755 -32.685  43.014  1.00  6.300          H  
ATOM  36652  N   VAL B2495      16.919 -27.641  40.680  1.00  4.170          N  
ATOM  36653  CA  VAL B2495      16.075 -26.555  40.222  1.00  4.430          C  
ATOM  36654  C   VAL B2495      14.637 -26.981  39.935  1.00  4.740          C  
ATOM  36655  O   VAL B2495      14.388 -27.913  39.174  1.00  4.860          O  
ATOM  36656  CB  VAL B2495      16.707 -25.922  38.990  1.00  6.100          C  
ATOM  36657  CG1 VAL B2495      15.780 -24.839  38.420  1.00  6.100          C  
ATOM  36658  CG2 VAL B2495      18.087 -25.344  39.444  1.00  6.100          C  
ATOM  36659  H   VAL B2495      17.277 -28.317  39.994  1.00  5.000          H  
ATOM  36660  HA  VAL B2495      16.046 -25.798  41.007  1.00  5.320          H  
ATOM  36661  HB  VAL B2495      16.855 -26.674  38.216  1.00  7.320          H  
ATOM  36662 1HG1 VAL B2495      16.215 -24.384  37.567  1.00  7.320          H  
ATOM  36663 2HG1 VAL B2495      14.819 -25.266  38.123  1.00  7.320          H  
ATOM  36664 3HG1 VAL B2495      15.620 -24.108  39.138  1.00  7.320          H  
ATOM  36665 1HG2 VAL B2495      18.600 -24.881  38.642  1.00  7.320          H  
ATOM  36666 2HG2 VAL B2495      17.931 -24.611  40.231  1.00  7.320          H  
ATOM  36667 3HG2 VAL B2495      18.711 -26.152  39.832  1.00  7.320          H  
ATOM  36668  N   TRP B2496      13.695 -26.270  40.547  1.00  4.990          N  
ATOM  36669  CA  TRP B2496      12.263 -26.521  40.413  1.00  5.400          C  
ATOM  36670  C   TRP B2496      11.530 -25.189  40.589  1.00  5.750          C  
ATOM  36671  O   TRP B2496      12.103 -24.260  41.148  1.00  5.710          O  
ATOM  36672  CB  TRP B2496      11.845 -27.516  41.491  1.00  7.400          C  
ATOM  36673  CG  TRP B2496      12.060 -26.947  42.837  1.00  7.400          C  
ATOM  36674  CD1 TRP B2496      13.235 -26.908  43.531  1.00  7.400          C  
ATOM  36675  CD2 TRP B2496      11.075 -26.318  43.680  1.00  7.400          C  
ATOM  36676  NE1 TRP B2496      13.049 -26.283  44.725  1.00  7.400          N  
ATOM  36677  CE2 TRP B2496      11.730 -25.912  44.833  1.00  7.400          C  
ATOM  36678  CE3 TRP B2496       9.709 -26.068  43.544  1.00  7.400          C  
ATOM  36679  CZ2 TRP B2496      11.069 -25.254  45.852  1.00  7.400          C  
ATOM  36680  CZ3 TRP B2496       9.044 -25.414  44.557  1.00  7.400          C  
ATOM  36681  CH2 TRP B2496       9.704 -25.013  45.683  1.00  7.400          C  
ATOM  36682  H   TRP B2496      13.993 -25.518  41.155  1.00  5.990          H  
ATOM  36683  HA  TRP B2496      12.053 -26.924  39.422  1.00  6.480          H  
ATOM  36684 1HB  TRP B2496      10.795 -27.781  41.375  1.00  8.880          H  
ATOM  36685 2HB  TRP B2496      12.433 -28.431  41.401  1.00  8.880          H  
ATOM  36686  HD1 TRP B2496      14.188 -27.303  43.179  1.00  8.880          H  
ATOM  36687  HE1 TRP B2496      13.766 -26.118  45.415  1.00  8.880          H  
ATOM  36688  HE3 TRP B2496       9.181 -26.383  42.657  1.00  8.880          H  
ATOM  36689  HZ2 TRP B2496      11.579 -24.930  46.759  1.00  8.880          H  
ATOM  36690  HZ3 TRP B2496       7.988 -25.226  44.437  1.00  8.880          H  
ATOM  36691  HH2 TRP B2496       9.152 -24.497  46.465  1.00  8.880          H  
ATOM  36692  N   LEU B2497      10.274 -25.081  40.134  1.00  6.180          N  
ATOM  36693  CA  LEU B2497       9.553 -23.815  40.322  1.00  6.580          C  
ATOM  36694  C   LEU B2497       8.318 -23.804  41.237  1.00  6.830          C  
ATOM  36695  O   LEU B2497       8.080 -22.796  41.904  1.00  7.010          O  
ATOM  36696  CB  LEU B2497       9.099 -23.254  38.962  1.00  9.050          C  
ATOM  36697  CG  LEU B2497      10.201 -22.919  37.901  1.00  9.050          C  
ATOM  36698  CD1 LEU B2497       9.498 -22.421  36.618  1.00  9.050          C  
ATOM  36699  CD2 LEU B2497      11.186 -21.867  38.440  1.00  9.050          C  
ATOM  36700  H   LEU B2497       9.837 -25.858  39.664  1.00  7.420          H  
ATOM  36701  HA  LEU B2497      10.248 -23.109  40.767  1.00  7.900          H  
ATOM  36702 1HB  LEU B2497       8.414 -23.972  38.511  1.00 10.860          H  
ATOM  36703 2HB  LEU B2497       8.536 -22.336  39.147  1.00 10.860          H  
ATOM  36704  HG  LEU B2497      10.755 -23.823  37.654  1.00 10.860          H  
ATOM  36705 1HD1 LEU B2497      10.234 -22.198  35.855  1.00 10.860          H  
ATOM  36706 2HD1 LEU B2497       8.825 -23.187  36.254  1.00 10.860          H  
ATOM  36707 3HD1 LEU B2497       8.929 -21.514  36.843  1.00 10.860          H  
ATOM  36708 1HD2 LEU B2497      11.929 -21.655  37.693  1.00 10.860          H  
ATOM  36709 2HD2 LEU B2497      10.649 -20.948  38.684  1.00 10.860          H  
ATOM  36710 3HD2 LEU B2497      11.689 -22.239  39.327  1.00 10.860          H  
ATOM  36711  N   GLU B2498       7.497 -24.865  41.250  1.00  7.030          N  
ATOM  36712  CA  GLU B2498       6.241 -24.757  42.003  1.00  7.350          C  
ATOM  36713  C   GLU B2498       5.642 -26.085  42.528  1.00  7.680          C  
ATOM  36714  O   GLU B2498       5.916 -27.144  41.961  1.00  7.680          O  
ATOM  36715  CB  GLU B2498       5.225 -24.073  41.080  1.00 10.160          C  
ATOM  36716  CG  GLU B2498       4.936 -24.852  39.795  1.00 10.160          C  
ATOM  36717  CD  GLU B2498       3.999 -24.129  38.872  1.00 10.160          C  
ATOM  36718  OE1 GLU B2498       3.595 -23.040  39.196  1.00 10.160          O  
ATOM  36719  OE2 GLU B2498       3.693 -24.664  37.821  1.00 10.160          O  
ATOM  36720  H   GLU B2498       7.717 -25.699  40.729  1.00  8.440          H  
ATOM  36721  HA  GLU B2498       6.449 -24.098  42.838  1.00  8.820          H  
ATOM  36722 1HB  GLU B2498       4.274 -23.946  41.586  1.00 12.190          H  
ATOM  36723 2HB  GLU B2498       5.585 -23.082  40.804  1.00 12.190          H  
ATOM  36724 1HG  GLU B2498       5.871 -25.038  39.272  1.00 12.190          H  
ATOM  36725 2HG  GLU B2498       4.499 -25.817  40.058  1.00 12.190          H  
ATOM  36726  N   PRO B2499       4.859 -26.044  43.645  1.00  8.080          N  
ATOM  36727  CA  PRO B2499       4.052 -27.116  44.246  1.00  8.500          C  
ATOM  36728  C   PRO B2499       2.725 -27.330  43.515  1.00  8.850          C  
ATOM  36729  O   PRO B2499       2.270 -26.430  42.810  1.00  8.970          O  
ATOM  36730  CB  PRO B2499       3.812 -26.594  45.663  1.00 12.750          C  
ATOM  36731  CG  PRO B2499       3.762 -25.097  45.504  1.00 12.750          C  
ATOM  36732  CD  PRO B2499       4.789 -24.778  44.437  1.00 12.750          C  
ATOM  36733  HA  PRO B2499       4.640 -28.046  44.262  1.00 10.200          H  
ATOM  36734 1HB  PRO B2499       2.869 -27.013  46.059  1.00 15.300          H  
ATOM  36735 2HB  PRO B2499       4.617 -26.931  46.331  1.00 15.300          H  
ATOM  36736 1HG  PRO B2499       2.745 -24.786  45.208  1.00 15.300          H  
ATOM  36737 2HG  PRO B2499       3.975 -24.605  46.465  1.00 15.300          H  
ATOM  36738 1HD  PRO B2499       4.404 -23.945  43.841  1.00 15.300          H  
ATOM  36739 2HD  PRO B2499       5.751 -24.551  44.916  1.00 15.300          H  
ATOM  36740  N   LYS B2500       2.054 -28.465  43.774  1.00  9.200          N  
ATOM  36741  CA  LYS B2500       0.715 -28.712  43.225  1.00  9.640          C  
ATOM  36742  C   LYS B2500      -0.332 -29.064  44.332  1.00 10.010          C  
ATOM  36743  O   LYS B2500       0.057 -29.584  45.379  1.00 10.290          O  
ATOM  36744  CB  LYS B2500       0.793 -29.833  42.175  1.00 13.320          C  
ATOM  36745  CG  LYS B2500       1.721 -29.524  40.962  1.00 13.320          C  
ATOM  36746  CD  LYS B2500       1.139 -28.420  40.050  1.00 13.320          C  
ATOM  36747  CE  LYS B2500       2.046 -28.136  38.851  1.00 13.320          C  
ATOM  36748  NZ  LYS B2500       1.479 -27.071  37.956  1.00 13.320          N  
ATOM  36749  H   LYS B2500       2.481 -29.171  44.361  1.00 11.040          H  
ATOM  36750  HA  LYS B2500       0.432 -27.807  42.724  1.00 11.570          H  
ATOM  36751 1HB  LYS B2500       1.163 -30.744  42.650  1.00 15.980          H  
ATOM  36752 2HB  LYS B2500      -0.201 -30.054  41.794  1.00 15.980          H  
ATOM  36753 1HG  LYS B2500       2.700 -29.206  41.316  1.00 15.980          H  
ATOM  36754 2HG  LYS B2500       1.854 -30.432  40.371  1.00 15.980          H  
ATOM  36755 1HD  LYS B2500       0.152 -28.715  39.692  1.00 15.980          H  
ATOM  36756 2HD  LYS B2500       1.047 -27.488  40.600  1.00 15.980          H  
ATOM  36757 1HE  LYS B2500       3.017 -27.799  39.222  1.00 15.980          H  
ATOM  36758 2HE  LYS B2500       2.187 -29.048  38.273  1.00 15.980          H  
ATOM  36759 1HZ  LYS B2500       2.117 -26.902  37.182  1.00 15.980          H  
ATOM  36760 2HZ  LYS B2500       0.591 -27.376  37.593  1.00 15.980          H  
ATOM  36761 3HZ  LYS B2500       1.345 -26.213  38.481  1.00 15.980          H  
ATOM  36762  N   PRO B2501      -1.648 -28.748  44.123  1.00 10.160          N  
ATOM  36763  CA  PRO B2501      -2.827 -29.053  44.964  1.00 10.560          C  
ATOM  36764  C   PRO B2501      -3.172 -30.535  45.171  1.00 11.180          C  
ATOM  36765  O   PRO B2501      -2.841 -31.382  44.340  1.00 11.450          O  
ATOM  36766  CB  PRO B2501      -3.986 -28.419  44.172  1.00 15.840          C  
ATOM  36767  CG  PRO B2501      -3.371 -27.361  43.327  1.00 15.840          C  
ATOM  36768  CD  PRO B2501      -2.008 -27.875  42.960  1.00 15.840          C  
ATOM  36769  HA  PRO B2501      -2.706 -28.558  45.932  1.00 12.670          H  
ATOM  36770 1HB  PRO B2501      -4.501 -29.192  43.585  1.00 19.010          H  
ATOM  36771 2HB  PRO B2501      -4.733 -28.013  44.876  1.00 19.010          H  
ATOM  36772 1HG  PRO B2501      -4.003 -27.182  42.440  1.00 19.010          H  
ATOM  36773 2HG  PRO B2501      -3.331 -26.410  43.877  1.00 19.010          H  
ATOM  36774 1HD  PRO B2501      -2.029 -28.443  42.018  1.00 19.010          H  
ATOM  36775 2HD  PRO B2501      -1.400 -26.966  42.903  1.00 19.010          H  
ATOM  36776  N   VAL B2502      -3.870 -30.807  46.285  1.00 11.570          N  
ATOM  36777  CA  VAL B2502      -4.402 -32.127  46.641  1.00 12.290          C  
ATOM  36778  C   VAL B2502      -5.768 -32.349  45.982  1.00 12.560          C  
ATOM  36779  O   VAL B2502      -6.709 -31.598  46.223  1.00 12.720          O  
ATOM  36780  CB  VAL B2502      -4.549 -32.234  48.172  1.00 16.920          C  
ATOM  36781  CG1 VAL B2502      -5.193 -33.571  48.582  1.00 16.920          C  
ATOM  36782  CG2 VAL B2502      -3.177 -32.096  48.809  1.00 16.920          C  
ATOM  36783  H   VAL B2502      -4.068 -30.036  46.909  1.00 13.880          H  
ATOM  36784  HA  VAL B2502      -3.708 -32.891  46.289  1.00 14.750          H  
ATOM  36785  HB  VAL B2502      -5.195 -31.438  48.519  1.00 20.300          H  
ATOM  36786 1HG1 VAL B2502      -5.285 -33.607  49.667  1.00 20.300          H  
ATOM  36787 2HG1 VAL B2502      -6.183 -33.658  48.151  1.00 20.300          H  
ATOM  36788 3HG1 VAL B2502      -4.572 -34.399  48.246  1.00 20.300          H  
ATOM  36789 1HG2 VAL B2502      -3.270 -32.152  49.893  1.00 20.300          H  
ATOM  36790 2HG2 VAL B2502      -2.533 -32.903  48.457  1.00 20.300          H  
ATOM  36791 3HG2 VAL B2502      -2.733 -31.141  48.534  1.00 20.300          H  
ATOM  36792  N   ALA B2503      -5.871 -33.403  45.174  1.00 12.760          N  
ATOM  36793  CA  ALA B2503      -7.072 -33.713  44.391  1.00 13.100          C  
ATOM  36794  C   ALA B2503      -8.190 -34.528  45.077  1.00 13.320          C  
ATOM  36795  O   ALA B2503      -9.192 -34.834  44.422  1.00 13.380          O  
ATOM  36796  CB  ALA B2503      -6.650 -34.470  43.145  1.00 18.200          C  
ATOM  36797  H   ALA B2503      -5.050 -33.982  45.055  1.00 15.310          H  
ATOM  36798  HA  ALA B2503      -7.506 -32.759  44.093  1.00 15.720          H  
ATOM  36799 1HB  ALA B2503      -7.515 -34.635  42.514  1.00 21.840          H  
ATOM  36800 2HB  ALA B2503      -5.911 -33.884  42.599  1.00 21.840          H  
ATOM  36801 3HB  ALA B2503      -6.218 -35.428  43.430  1.00 21.840          H  
ATOM  36802  N   ARG B2504      -8.028 -34.963  46.328  1.00 13.570          N  
ATOM  36803  CA  ARG B2504      -9.073 -35.813  46.927  1.00 13.940          C  
ATOM  36804  C   ARG B2504      -9.433 -35.515  48.383  1.00 14.040          C  
ATOM  36805  O   ARG B2504      -8.563 -35.400  49.249  1.00 13.960          O  
ATOM  36806  CB  ARG B2504      -8.654 -37.285  46.849  1.00 19.370          C  
ATOM  36807  CG  ARG B2504      -8.522 -37.887  45.431  1.00 19.370          C  
ATOM  36808  CD  ARG B2504      -9.844 -38.074  44.756  1.00 19.370          C  
ATOM  36809  NE  ARG B2504      -9.694 -38.712  43.457  1.00 19.370          N  
ATOM  36810  CZ  ARG B2504      -9.447 -38.070  42.284  1.00 19.370          C  
ATOM  36811  NH1 ARG B2504      -9.336 -36.750  42.227  1.00 19.370          N  
ATOM  36812  NH2 ARG B2504      -9.319 -38.783  41.174  1.00 19.370          N  
ATOM  36813  H   ARG B2504      -7.209 -34.690  46.852  1.00 16.280          H  
ATOM  36814  HA  ARG B2504      -9.983 -35.677  46.349  1.00 16.730          H  
ATOM  36815 1HB  ARG B2504      -7.690 -37.407  47.340  1.00 23.240          H  
ATOM  36816 2HB  ARG B2504      -9.375 -37.891  47.400  1.00 23.240          H  
ATOM  36817 1HG  ARG B2504      -7.897 -37.262  44.809  1.00 23.240          H  
ATOM  36818 2HG  ARG B2504      -8.061 -38.870  45.513  1.00 23.240          H  
ATOM  36819 1HD  ARG B2504     -10.471 -38.715  45.376  1.00 23.240          H  
ATOM  36820 2HD  ARG B2504     -10.343 -37.126  44.614  1.00 23.240          H  
ATOM  36821  HE  ARG B2504      -9.768 -39.720  43.428  1.00 23.240          H  
ATOM  36822 1HH1 ARG B2504      -9.435 -36.164  43.075  1.00 23.240          H  
ATOM  36823 2HH1 ARG B2504      -9.158 -36.298  41.344  1.00 23.240          H  
ATOM  36824 1HH2 ARG B2504      -9.403 -39.791  41.208  1.00 23.240          H  
ATOM  36825 2HH2 ARG B2504      -9.137 -38.326  40.293  1.00 23.240          H  
ATOM  36826  N   ARG B2505     -10.749 -35.437  48.648  1.00 14.340          N  
ATOM  36827  CA  ARG B2505     -11.305 -35.233  49.992  1.00 14.420          C  
ATOM  36828  C   ARG B2505     -12.507 -36.181  50.177  1.00 14.700          C  
ATOM  36829  O   ARG B2505     -13.198 -36.487  49.204  1.00 14.990          O  
ATOM  36830  CB  ARG B2505     -11.754 -33.784  50.181  1.00 20.160          C  
ATOM  36831  CG  ARG B2505     -10.666 -32.698  49.921  1.00 20.160          C  
ATOM  36832  CD  ARG B2505      -9.567 -32.671  50.934  1.00 20.160          C  
ATOM  36833  NE  ARG B2505      -8.564 -31.655  50.586  1.00 20.160          N  
ATOM  36834  CZ  ARG B2505      -7.362 -31.493  51.186  1.00 20.160          C  
ATOM  36835  NH1 ARG B2505      -6.988 -32.290  52.166  1.00 20.160          N  
ATOM  36836  NH2 ARG B2505      -6.557 -30.526  50.779  1.00 20.160          N  
ATOM  36837  H   ARG B2505     -11.397 -35.536  47.879  1.00 17.210          H  
ATOM  36838  HA  ARG B2505     -10.551 -35.482  50.738  1.00 17.300          H  
ATOM  36839 1HB  ARG B2505     -12.587 -33.578  49.512  1.00 24.190          H  
ATOM  36840 2HB  ARG B2505     -12.119 -33.652  51.200  1.00 24.190          H  
ATOM  36841 1HG  ARG B2505     -10.216 -32.851  48.944  1.00 24.190          H  
ATOM  36842 2HG  ARG B2505     -11.144 -31.720  49.937  1.00 24.190          H  
ATOM  36843 1HD  ARG B2505      -9.979 -32.429  51.913  1.00 24.190          H  
ATOM  36844 2HD  ARG B2505      -9.075 -33.635  50.972  1.00 24.190          H  
ATOM  36845  HE  ARG B2505      -8.799 -31.018  49.836  1.00 24.190          H  
ATOM  36846 1HH1 ARG B2505      -7.594 -33.040  52.463  1.00 24.190          H  
ATOM  36847 2HH1 ARG B2505      -6.088 -32.165  52.606  1.00 24.190          H  
ATOM  36848 1HH2 ARG B2505      -6.839 -29.921  50.017  1.00 24.190          H  
ATOM  36849 2HH2 ARG B2505      -5.657 -30.396  51.217  1.00 24.190          H  
ATOM  36850  N   SER B2506     -12.745 -36.656  51.407  1.00 14.730          N  
ATOM  36851  CA  SER B2506     -13.891 -37.527  51.714  1.00 15.040          C  
ATOM  36852  C   SER B2506     -15.205 -36.779  51.973  1.00 14.970          C  
ATOM  36853  O   SER B2506     -15.208 -35.565  52.201  1.00 14.780          O  
ATOM  36854  CB  SER B2506     -13.558 -38.387  52.918  1.00 20.930          C  
ATOM  36855  OG  SER B2506     -13.418 -37.604  54.072  1.00 20.930          O  
ATOM  36856  H   SER B2506     -12.137 -36.395  52.171  1.00 17.680          H  
ATOM  36857  HA  SER B2506     -14.050 -38.185  50.858  1.00 18.050          H  
ATOM  36858 1HB  SER B2506     -14.351 -39.120  53.070  1.00 25.120          H  
ATOM  36859 2HB  SER B2506     -12.637 -38.935  52.732  1.00 25.120          H  
ATOM  36860  HG  SER B2506     -13.258 -38.220  54.794  1.00 25.120          H  
ATOM  36861  N   THR B2507     -16.325 -37.531  51.954  1.00 15.240          N  
ATOM  36862  CA  THR B2507     -17.670 -37.023  52.259  1.00 15.240          C  
ATOM  36863  C   THR B2507     -18.429 -37.982  53.193  1.00 15.620          C  
ATOM  36864  O   THR B2507     -18.015 -39.130  53.384  1.00 15.990          O  
ATOM  36865  CB  THR B2507     -18.506 -36.825  50.975  1.00 21.340          C  
ATOM  36866  OG1 THR B2507     -18.756 -38.101  50.369  1.00 21.340          O  
ATOM  36867  CG2 THR B2507     -17.757 -35.938  49.983  1.00 21.340          C  
ATOM  36868  H   THR B2507     -16.245 -38.512  51.730  1.00 18.290          H  
ATOM  36869  HA  THR B2507     -17.574 -36.063  52.768  1.00 18.290          H  
ATOM  36870  HB  THR B2507     -19.456 -36.359  51.234  1.00 25.600          H  
ATOM  36871  HG1 THR B2507     -19.420 -38.008  49.679  1.00 25.600          H  
ATOM  36872 1HG2 THR B2507     -18.362 -35.806  49.088  1.00 25.600          H  
ATOM  36873 2HG2 THR B2507     -17.563 -34.967  50.438  1.00 25.600          H  
ATOM  36874 3HG2 THR B2507     -16.813 -36.399  49.706  1.00 25.600          H  
ATOM  36875  N   GLU B2508     -19.558 -37.516  53.757  1.00 15.620          N  
ATOM  36876  CA  GLU B2508     -20.417 -38.349  54.617  1.00 15.990          C  
ATOM  36877  C   GLU B2508     -21.854 -37.824  54.698  1.00 15.990          C  
ATOM  36878  O   GLU B2508     -22.100 -36.645  54.433  1.00 15.810          O  
ATOM  36879  CB  GLU B2508     -19.851 -38.436  56.041  1.00 22.240          C  
ATOM  36880  CG  GLU B2508     -19.790 -37.102  56.793  1.00 22.240          C  
ATOM  36881  CD  GLU B2508     -19.205 -37.231  58.182  1.00 22.240          C  
ATOM  36882  OE1 GLU B2508     -18.842 -38.322  58.555  1.00 22.240          O  
ATOM  36883  OE2 GLU B2508     -19.126 -36.238  58.868  1.00 22.240          O  
ATOM  36884  H   GLU B2508     -19.837 -36.564  53.570  1.00 18.740          H  
ATOM  36885  HA  GLU B2508     -20.452 -39.354  54.196  1.00 19.190          H  
ATOM  36886 1HB  GLU B2508     -20.464 -39.118  56.631  1.00 26.690          H  
ATOM  36887 2HB  GLU B2508     -18.843 -38.850  56.008  1.00 26.690          H  
ATOM  36888 1HG  GLU B2508     -19.185 -36.403  56.218  1.00 26.690          H  
ATOM  36889 2HG  GLU B2508     -20.796 -36.690  56.872  1.00 26.690          H  
ATOM  36890  N   VAL B2509     -22.793 -38.701  55.088  1.00 16.300          N  
ATOM  36891  CA  VAL B2509     -24.189 -38.315  55.349  1.00 16.460          C  
ATOM  36892  C   VAL B2509     -24.622 -38.870  56.710  1.00 16.800          C  
ATOM  36893  O   VAL B2509     -24.057 -39.868  57.161  1.00 17.080          O  
ATOM  36894  CB  VAL B2509     -25.122 -38.843  54.239  1.00 22.980          C  
ATOM  36895  CG1 VAL B2509     -24.716 -38.252  52.893  1.00 22.980          C  
ATOM  36896  CG2 VAL B2509     -25.066 -40.375  54.191  1.00 22.980          C  
ATOM  36897  H   VAL B2509     -22.507 -39.654  55.264  1.00 19.560          H  
ATOM  36898  HA  VAL B2509     -24.257 -37.226  55.384  1.00 19.750          H  
ATOM  36899  HB  VAL B2509     -26.139 -38.520  54.449  1.00 27.580          H  
ATOM  36900 1HG1 VAL B2509     -25.391 -38.611  52.118  1.00 27.580          H  
ATOM  36901 2HG1 VAL B2509     -24.767 -37.165  52.947  1.00 27.580          H  
ATOM  36902 3HG1 VAL B2509     -23.702 -38.551  52.647  1.00 27.580          H  
ATOM  36903 1HG2 VAL B2509     -25.734 -40.735  53.410  1.00 27.580          H  
ATOM  36904 2HG2 VAL B2509     -24.052 -40.698  53.972  1.00 27.580          H  
ATOM  36905 3HG2 VAL B2509     -25.379 -40.796  55.146  1.00 27.580          H  
ATOM  36906  N   ASP B2510     -25.663 -38.291  57.330  1.00 16.890          N  
ATOM  36907  CA  ASP B2510     -26.115 -38.754  58.637  1.00 17.310          C  
ATOM  36908  C   ASP B2510     -27.608 -38.677  59.070  1.00 17.560          C  
ATOM  36909  O   ASP B2510     -27.863 -38.746  60.277  1.00 17.640          O  
ATOM  36910  CB  ASP B2510     -25.288 -37.968  59.634  1.00 24.070          C  
ATOM  36911  CG  ASP B2510     -25.495 -36.483  59.371  1.00 24.070          C  
ATOM  36912  OD1 ASP B2510     -26.201 -36.175  58.404  1.00 24.070          O  
ATOM  36913  OD2 ASP B2510     -24.951 -35.669  60.085  1.00 24.070          O  
ATOM  36914  H   ASP B2510     -26.095 -37.442  56.966  1.00 20.270          H  
ATOM  36915  HA  ASP B2510     -25.829 -39.804  58.706  1.00 20.770          H  
ATOM  36916 1HB  ASP B2510     -25.592 -38.206  60.653  1.00 28.880          H  
ATOM  36917 2HB  ASP B2510     -24.231 -38.219  59.528  1.00 28.880          H  
ATOM  36918  N   GLU B2511     -28.612 -38.550  58.181  1.00 17.780          N  
ATOM  36919  CA  GLU B2511     -29.957 -38.393  58.779  1.00 18.110          C  
ATOM  36920  C   GLU B2511     -31.202 -38.934  58.068  1.00 18.440          C  
ATOM  36921  O   GLU B2511     -31.263 -39.083  56.846  1.00 18.480          O  
ATOM  36922  CB  GLU B2511     -30.229 -36.904  59.051  1.00 25.220          C  
ATOM  36923  CG  GLU B2511     -30.292 -36.016  57.802  1.00 25.220          C  
ATOM  36924  CD  GLU B2511     -30.585 -34.554  58.112  1.00 25.220          C  
ATOM  36925  OE1 GLU B2511     -30.679 -34.210  59.269  1.00 25.220          O  
ATOM  36926  OE2 GLU B2511     -30.728 -33.790  57.184  1.00 25.220          O  
ATOM  36927  H   GLU B2511     -28.451 -38.526  57.186  1.00 21.340          H  
ATOM  36928  HA  GLU B2511     -29.938 -38.900  59.743  1.00 21.730          H  
ATOM  36929 1HB  GLU B2511     -31.177 -36.799  59.582  1.00 30.270          H  
ATOM  36930 2HB  GLU B2511     -29.445 -36.507  59.699  1.00 30.270          H  
ATOM  36931 1HG  GLU B2511     -29.332 -36.076  57.289  1.00 30.270          H  
ATOM  36932 2HG  GLU B2511     -31.058 -36.396  57.128  1.00 30.270          H  
ATOM  36933  N   VAL B2512     -32.199 -39.179  58.926  1.00 18.780          N  
ATOM  36934  CA  VAL B2512     -33.593 -39.569  58.671  1.00 19.030          C  
ATOM  36935  C   VAL B2512     -34.447 -38.631  59.536  1.00 19.080          C  
ATOM  36936  O   VAL B2512     -33.876 -37.963  60.398  1.00 19.170          O  
ATOM  36937  CB  VAL B2512     -33.842 -41.055  59.040  1.00 26.540          C  
ATOM  36938  CG1 VAL B2512     -32.958 -41.978  58.188  1.00 26.540          C  
ATOM  36939  CG2 VAL B2512     -33.528 -41.272  60.533  1.00 26.540          C  
ATOM  36940  H   VAL B2512     -31.946 -39.021  59.893  1.00 22.540          H  
ATOM  36941  HA  VAL B2512     -33.832 -39.408  57.618  1.00 22.840          H  
ATOM  36942  HB  VAL B2512     -34.883 -41.307  58.837  1.00 31.850          H  
ATOM  36943 1HG1 VAL B2512     -33.151 -43.018  58.451  1.00 31.850          H  
ATOM  36944 2HG1 VAL B2512     -33.181 -41.824  57.132  1.00 31.850          H  
ATOM  36945 3HG1 VAL B2512     -31.909 -41.753  58.367  1.00 31.850          H  
ATOM  36946 1HG2 VAL B2512     -33.702 -42.302  60.800  1.00 31.850          H  
ATOM  36947 2HG2 VAL B2512     -32.485 -41.027  60.724  1.00 31.850          H  
ATOM  36948 3HG2 VAL B2512     -34.167 -40.634  61.149  1.00 31.850          H  
ATOM  36949  N   SER B2513     -35.784 -38.582  59.373  1.00 19.130          N  
ATOM  36950  CA  SER B2513     -36.541 -37.692  60.271  1.00 19.270          C  
ATOM  36951  C   SER B2513     -37.806 -38.295  60.891  1.00 19.740          C  
ATOM  36952  O   SER B2513     -37.698 -39.160  61.762  1.00 20.060          O  
ATOM  36953  CB  SER B2513     -36.936 -36.426  59.538  1.00 26.920          C  
ATOM  36954  OG  SER B2513     -37.868 -36.698  58.523  1.00 26.920          O  
ATOM  36955  H   SER B2513     -36.258 -39.123  58.664  1.00 22.960          H  
ATOM  36956  HA  SER B2513     -35.888 -37.411  61.097  1.00 23.120          H  
ATOM  36957 1HB  SER B2513     -37.355 -35.710  60.246  1.00 32.310          H  
ATOM  36958 2HB  SER B2513     -36.045 -35.972  59.106  1.00 32.310          H  
ATOM  36959  HG  SER B2513     -37.999 -35.861  58.055  1.00 32.310          H  
ATOM  36960  N   ALA B2514     -39.002 -37.815  60.505  1.00 19.860          N  
ATOM  36961  CA  ALA B2514     -40.217 -38.296  61.186  1.00 20.450          C  
ATOM  36962  C   ALA B2514     -41.559 -37.987  60.501  1.00 20.690          C  
ATOM  36963  O   ALA B2514     -41.706 -36.979  59.811  1.00 20.630          O  
ATOM  36964  CB  ALA B2514     -40.273 -37.693  62.586  1.00 28.390          C  
ATOM  36965  H   ALA B2514     -39.054 -37.135  59.753  1.00 23.830          H  
ATOM  36966  HA  ALA B2514     -40.134 -39.379  61.266  1.00 24.540          H  
ATOM  36967 1HB  ALA B2514     -41.130 -38.094  63.114  1.00 34.070          H  
ATOM  36968 2HB  ALA B2514     -39.374 -37.944  63.139  1.00 34.070          H  
ATOM  36969 3HB  ALA B2514     -40.365 -36.615  62.511  1.00 34.070          H  
ATOM  36970  N   LEU B2515     -42.528 -38.838  60.860  1.00 21.140          N  
ATOM  36971  CA  LEU B2515     -43.991 -38.861  60.629  1.00 21.470          C  
ATOM  36972  C   LEU B2515     -44.543 -38.006  59.451  1.00 21.590          C  
ATOM  36973  O   LEU B2515     -43.880 -37.825  58.433  1.00 21.670          O  
ATOM  36974  CB  LEU B2515     -44.618 -38.359  61.954  1.00 29.930          C  
ATOM  36975  CG  LEU B2515     -44.210 -39.142  63.256  1.00 29.930          C  
ATOM  36976  CD1 LEU B2515     -44.848 -38.499  64.459  1.00 29.930          C  
ATOM  36977  CD2 LEU B2515     -44.549 -40.573  63.144  1.00 29.930          C  
ATOM  36978  H   LEU B2515     -42.180 -39.614  61.441  1.00 25.370          H  
ATOM  36979  HA  LEU B2515     -44.279 -39.892  60.433  1.00 25.760          H  
ATOM  36980 1HB  LEU B2515     -44.355 -37.309  62.091  1.00 35.910          H  
ATOM  36981 2HB  LEU B2515     -45.689 -38.449  61.900  1.00 35.910          H  
ATOM  36982  HG  LEU B2515     -43.143 -39.068  63.400  1.00 35.910          H  
ATOM  36983 1HD1 LEU B2515     -44.528 -39.041  65.343  1.00 35.910          H  
ATOM  36984 2HD1 LEU B2515     -44.530 -37.460  64.529  1.00 35.910          H  
ATOM  36985 3HD1 LEU B2515     -45.904 -38.540  64.385  1.00 35.910          H  
ATOM  36986 1HD2 LEU B2515     -44.239 -41.091  64.050  1.00 35.910          H  
ATOM  36987 2HD2 LEU B2515     -45.560 -40.692  63.003  1.00 35.910          H  
ATOM  36988 3HD2 LEU B2515     -44.028 -40.985  62.320  1.00 35.910          H  
ATOM  36989  N   ARG B2516     -45.776 -37.463  59.632  1.00 21.700          N  
ATOM  36990  CA  ARG B2516     -46.470 -36.540  58.707  1.00 21.860          C  
ATOM  36991  C   ARG B2516     -46.849 -37.008  57.287  1.00 22.050          C  
ATOM  36992  O   ARG B2516     -46.357 -36.431  56.312  1.00 21.980          O  
ATOM  36993  CB  ARG B2516     -45.658 -35.256  58.568  1.00 30.540          C  
ATOM  36994  CG  ARG B2516     -45.470 -34.480  59.861  1.00 30.540          C  
ATOM  36995  CD  ARG B2516     -44.751 -33.208  59.638  1.00 30.540          C  
ATOM  36996  NE  ARG B2516     -44.585 -32.459  60.882  1.00 30.540          N  
ATOM  36997  CZ  ARG B2516     -43.926 -31.287  61.005  1.00 30.540          C  
ATOM  36998  NH1 ARG B2516     -43.368 -30.720  59.953  1.00 30.540          N  
ATOM  36999  NH2 ARG B2516     -43.844 -30.706  62.191  1.00 30.540          N  
ATOM  37000  H   ARG B2516     -46.269 -37.687  60.475  1.00 26.040          H  
ATOM  37001  HA  ARG B2516     -47.405 -36.268  59.198  1.00 26.230          H  
ATOM  37002 1HB  ARG B2516     -44.670 -35.474  58.165  1.00 36.650          H  
ATOM  37003 2HB  ARG B2516     -46.150 -34.588  57.861  1.00 36.650          H  
ATOM  37004 1HG  ARG B2516     -46.439 -34.256  60.299  1.00 36.650          H  
ATOM  37005 2HG  ARG B2516     -44.881 -35.078  60.558  1.00 36.650          H  
ATOM  37006 1HD  ARG B2516     -43.763 -33.427  59.230  1.00 36.650          H  
ATOM  37007 2HD  ARG B2516     -45.315 -32.595  58.935  1.00 36.650          H  
ATOM  37008  HE  ARG B2516     -44.995 -32.854  61.718  1.00 36.650          H  
ATOM  37009 1HH1 ARG B2516     -43.429 -31.160  59.046  1.00 36.650          H  
ATOM  37010 2HH1 ARG B2516     -42.877 -29.844  60.051  1.00 36.650          H  
ATOM  37011 1HH2 ARG B2516     -44.272 -31.140  62.998  1.00 36.650          H  
ATOM  37012 2HH2 ARG B2516     -43.355 -29.829  62.294  1.00 36.650          H  
ATOM  37013  N   TYR B2517     -47.723 -38.020  57.150  1.00 22.360          N  
ATOM  37014  CA  TYR B2517     -48.112 -38.496  55.818  1.00 22.650          C  
ATOM  37015  C   TYR B2517     -49.649 -38.652  55.591  1.00 22.940          C  
ATOM  37016  O   TYR B2517     -50.437 -38.671  56.548  1.00 22.970          O  
ATOM  37017  CB  TYR B2517     -47.480 -39.823  55.545  1.00 31.590          C  
ATOM  37018  CG  TYR B2517     -45.990 -39.959  55.599  1.00 31.590          C  
ATOM  37019  CD1 TYR B2517     -45.375 -40.267  56.800  1.00 31.590          C  
ATOM  37020  CD2 TYR B2517     -45.248 -39.863  54.454  1.00 31.590          C  
ATOM  37021  CE1 TYR B2517     -44.012 -40.476  56.838  1.00 31.590          C  
ATOM  37022  CE2 TYR B2517     -43.887 -40.064  54.494  1.00 31.590          C  
ATOM  37023  CZ  TYR B2517     -43.272 -40.371  55.660  1.00 31.590          C  
ATOM  37024  OH  TYR B2517     -41.908 -40.589  55.665  1.00 31.590          O  
ATOM  37025  H   TYR B2517     -48.112 -38.501  57.966  1.00 26.830          H  
ATOM  37026  HA  TYR B2517     -47.758 -37.786  55.082  1.00 27.180          H  
ATOM  37027 1HB  TYR B2517     -47.880 -40.549  56.211  1.00 37.910          H  
ATOM  37028 2HB  TYR B2517     -47.779 -40.057  54.549  1.00 37.910          H  
ATOM  37029  HD1 TYR B2517     -45.967 -40.359  57.711  1.00 37.910          H  
ATOM  37030  HD2 TYR B2517     -45.741 -39.645  53.517  1.00 37.910          H  
ATOM  37031  HE1 TYR B2517     -43.523 -40.728  57.785  1.00 37.910          H  
ATOM  37032  HE2 TYR B2517     -43.292 -39.997  53.598  1.00 37.910          H  
ATOM  37033  HH  TYR B2517     -41.625 -40.765  56.575  1.00 37.910          H  
ATOM  37034  N   ARG B2518     -50.065 -38.708  54.303  1.00 23.230          N  
ATOM  37035  CA  ARG B2518     -51.465 -38.927  53.872  1.00 23.590          C  
ATOM  37036  C   ARG B2518     -51.652 -39.904  52.681  1.00 24.060          C  
ATOM  37037  O   ARG B2518     -50.714 -40.186  51.934  1.00 24.160          O  
ATOM  37038  CB  ARG B2518     -52.113 -37.611  53.457  1.00 32.880          C  
ATOM  37039  CG  ARG B2518     -52.362 -36.585  54.552  1.00 32.880          C  
ATOM  37040  CD  ARG B2518     -53.035 -35.390  53.979  1.00 32.880          C  
ATOM  37041  NE  ARG B2518     -53.392 -34.381  54.982  1.00 32.880          N  
ATOM  37042  CZ  ARG B2518     -53.979 -33.197  54.711  1.00 32.880          C  
ATOM  37043  NH1 ARG B2518     -54.272 -32.839  53.469  1.00 32.880          N  
ATOM  37044  NH2 ARG B2518     -54.256 -32.407  55.721  1.00 32.880          N  
ATOM  37045  H   ARG B2518     -49.359 -38.621  53.563  1.00 27.880          H  
ATOM  37046  HA  ARG B2518     -52.017 -39.329  54.723  1.00 28.310          H  
ATOM  37047 1HB  ARG B2518     -51.480 -37.134  52.706  1.00 39.460          H  
ATOM  37048 2HB  ARG B2518     -53.072 -37.817  52.979  1.00 39.460          H  
ATOM  37049 1HG  ARG B2518     -52.999 -37.015  55.326  1.00 39.460          H  
ATOM  37050 2HG  ARG B2518     -51.421 -36.278  54.989  1.00 39.460          H  
ATOM  37051 1HD  ARG B2518     -52.361 -34.928  53.256  1.00 39.460          H  
ATOM  37052 2HD  ARG B2518     -53.946 -35.709  53.475  1.00 39.460          H  
ATOM  37053  HE  ARG B2518     -53.212 -34.573  55.985  1.00 39.460          H  
ATOM  37054 1HH1 ARG B2518     -54.061 -33.454  52.696  1.00 39.460          H  
ATOM  37055 2HH1 ARG B2518     -54.713 -31.947  53.291  1.00 39.460          H  
ATOM  37056 1HH2 ARG B2518     -54.017 -32.738  56.668  1.00 39.460          H  
ATOM  37057 2HH2 ARG B2518     -54.697 -31.512  55.577  1.00 39.460          H  
ATOM  37058  N   ILE B2519     -52.891 -40.392  52.495  1.00 24.420          N  
ATOM  37059  CA  ILE B2519     -53.242 -41.184  51.306  1.00 24.930          C  
ATOM  37060  C   ILE B2519     -54.114 -40.391  50.363  1.00 25.190          C  
ATOM  37061  O   ILE B2519     -55.130 -39.813  50.754  1.00 25.200          O  
ATOM  37062  CB  ILE B2519     -53.994 -42.510  51.627  1.00 34.700          C  
ATOM  37063  CG1 ILE B2519     -53.163 -43.430  52.521  1.00 34.700          C  
ATOM  37064  CG2 ILE B2519     -54.418 -43.254  50.302  1.00 34.700          C  
ATOM  37065  CD1 ILE B2519     -51.816 -43.934  51.914  1.00 34.700          C  
ATOM  37066  H   ILE B2519     -53.618 -40.165  53.162  1.00 29.300          H  
ATOM  37067  HA  ILE B2519     -52.332 -41.423  50.759  1.00 29.920          H  
ATOM  37068  HB  ILE B2519     -54.896 -42.271  52.188  1.00 41.640          H  
ATOM  37069 1HG1 ILE B2519     -52.961 -42.887  53.431  1.00 41.640          H  
ATOM  37070 2HG1 ILE B2519     -53.768 -44.293  52.766  1.00 41.640          H  
ATOM  37071 1HG2 ILE B2519     -54.956 -44.156  50.563  1.00 41.640          H  
ATOM  37072 2HG2 ILE B2519     -55.069 -42.630  49.694  1.00 41.640          H  
ATOM  37073 3HG2 ILE B2519     -53.540 -43.511  49.715  1.00 41.640          H  
ATOM  37074 1HD1 ILE B2519     -51.303 -44.577  52.616  1.00 41.640          H  
ATOM  37075 2HD1 ILE B2519     -51.989 -44.498  51.002  1.00 41.640          H  
ATOM  37076 3HD1 ILE B2519     -51.201 -43.095  51.703  1.00 41.640          H  
ATOM  37077  N   GLU B2520     -53.698 -40.391  49.111  1.00 25.480          N  
ATOM  37078  CA  GLU B2520     -54.390 -39.735  48.016  1.00 25.860          C  
ATOM  37079  C   GLU B2520     -54.522 -40.699  46.857  1.00 26.470          C  
ATOM  37080  O   GLU B2520     -53.798 -41.691  46.782  1.00 26.630          O  
ATOM  37081  CB  GLU B2520     -53.665 -38.461  47.574  1.00 36.050          C  
ATOM  37082  CG  GLU B2520     -53.674 -37.330  48.606  1.00 36.050          C  
ATOM  37083  CD  GLU B2520     -52.984 -36.084  48.106  1.00 36.050          C  
ATOM  37084  OE1 GLU B2520     -52.129 -36.210  47.248  1.00 36.050          O  
ATOM  37085  OE2 GLU B2520     -53.304 -35.015  48.569  1.00 36.050          O  
ATOM  37086  H   GLU B2520     -52.829 -40.899  48.917  1.00 30.580          H  
ATOM  37087  HA  GLU B2520     -55.392 -39.463  48.345  1.00 31.030          H  
ATOM  37088 1HB  GLU B2520     -52.623 -38.702  47.355  1.00 43.260          H  
ATOM  37089 2HB  GLU B2520     -54.112 -38.086  46.650  1.00 43.260          H  
ATOM  37090 1HG  GLU B2520     -54.708 -37.090  48.853  1.00 43.260          H  
ATOM  37091 2HG  GLU B2520     -53.187 -37.674  49.517  1.00 43.260          H  
ATOM  37092  N   TRP B2521     -55.472 -40.445  45.980  1.00 26.870          N  
ATOM  37093  CA  TRP B2521     -55.614 -41.256  44.780  1.00 27.490          C  
ATOM  37094  C   TRP B2521     -55.288 -40.397  43.575  1.00 27.820          C  
ATOM  37095  O   TRP B2521     -55.668 -39.224  43.517  1.00 27.780          O  
ATOM  37096  CB  TRP B2521     -57.010 -41.844  44.748  1.00 38.240          C  
ATOM  37097  CG  TRP B2521     -57.177 -42.963  45.737  1.00 38.240          C  
ATOM  37098  CD1 TRP B2521     -57.365 -42.882  47.085  1.00 38.240          C  
ATOM  37099  CD2 TRP B2521     -57.204 -44.357  45.417  1.00 38.240          C  
ATOM  37100  NE1 TRP B2521     -57.485 -44.136  47.616  1.00 38.240          N  
ATOM  37101  CE2 TRP B2521     -57.397 -45.050  46.601  1.00 38.240          C  
ATOM  37102  CE3 TRP B2521     -57.088 -45.055  44.249  1.00 38.240          C  
ATOM  37103  CZ2 TRP B2521     -57.476 -46.437  46.625  1.00 38.240          C  
ATOM  37104  CZ3 TRP B2521     -57.161 -46.410  44.277  1.00 38.240          C  
ATOM  37105  CH2 TRP B2521     -57.354 -47.094  45.422  1.00 38.240          C  
ATOM  37106  H   TRP B2521     -56.075 -39.644  46.112  1.00 32.240          H  
ATOM  37107  HA  TRP B2521     -54.899 -42.076  44.819  1.00 32.990          H  
ATOM  37108 1HB  TRP B2521     -57.743 -41.068  44.976  1.00 45.890          H  
ATOM  37109 2HB  TRP B2521     -57.229 -42.216  43.766  1.00 45.890          H  
ATOM  37110  HD1 TRP B2521     -57.408 -41.956  47.658  1.00 45.890          H  
ATOM  37111  HE1 TRP B2521     -57.627 -44.348  48.594  1.00 45.890          H  
ATOM  37112  HE3 TRP B2521     -56.930 -44.539  43.319  1.00 45.890          H  
ATOM  37113  HZ2 TRP B2521     -57.618 -47.001  47.537  1.00 45.890          H  
ATOM  37114  HZ3 TRP B2521     -57.045 -46.927  43.346  1.00 45.890          H  
ATOM  37115  HH2 TRP B2521     -57.401 -48.178  45.386  1.00 45.890          H  
ATOM  37116  N   ARG B2522     -54.552 -40.964  42.620  1.00 28.200          N  
ATOM  37117  CA  ARG B2522     -54.146 -40.206  41.444  1.00 28.610          C  
ATOM  37118  C   ARG B2522     -54.349 -40.977  40.132  1.00 29.390          C  
ATOM  37119  O   ARG B2522     -54.160 -42.194  40.105  1.00 29.590          O  
ATOM  37120  CB  ARG B2522     -52.684 -39.768  41.576  1.00 39.890          C  
ATOM  37121  CG  ARG B2522     -52.347 -38.861  42.808  1.00 39.890          C  
ATOM  37122  CD  ARG B2522     -52.929 -37.475  42.673  1.00 39.890          C  
ATOM  37123  NE  ARG B2522     -52.630 -36.617  43.828  1.00 39.890          N  
ATOM  37124  CZ  ARG B2522     -53.111 -35.362  44.001  1.00 39.890          C  
ATOM  37125  NH1 ARG B2522     -53.921 -34.831  43.107  1.00 39.890          N  
ATOM  37126  NH2 ARG B2522     -52.773 -34.666  45.071  1.00 39.890          N  
ATOM  37127  H   ARG B2522     -54.268 -41.949  42.744  1.00 33.840          H  
ATOM  37128  HA  ARG B2522     -54.759 -39.317  41.437  1.00 34.330          H  
ATOM  37129 1HB  ARG B2522     -52.063 -40.660  41.667  1.00 47.870          H  
ATOM  37130 2HB  ARG B2522     -52.362 -39.246  40.681  1.00 47.870          H  
ATOM  37131 1HG  ARG B2522     -52.720 -39.306  43.726  1.00 47.870          H  
ATOM  37132 2HG  ARG B2522     -51.262 -38.761  42.880  1.00 47.870          H  
ATOM  37133 1HD  ARG B2522     -52.515 -37.003  41.784  1.00 47.870          H  
ATOM  37134 2HD  ARG B2522     -54.004 -37.536  42.583  1.00 47.870          H  
ATOM  37135  HE  ARG B2522     -52.009 -36.985  44.547  1.00 47.870          H  
ATOM  37136 1HH1 ARG B2522     -54.208 -35.372  42.307  1.00 47.870          H  
ATOM  37137 2HH1 ARG B2522     -54.280 -33.897  43.240  1.00 47.870          H  
ATOM  37138 1HH2 ARG B2522     -52.173 -35.092  45.792  1.00 47.870          H  
ATOM  37139 2HH2 ARG B2522     -53.131 -33.737  45.215  1.00 47.870          H  
ATOM  37140  N   PRO B2523     -54.639 -40.295  39.001  1.00 29.920          N  
ATOM  37141  CA  PRO B2523     -54.859 -40.907  37.707  1.00 30.710          C  
ATOM  37142  C   PRO B2523     -53.720 -41.810  37.266  1.00 30.970          C  
ATOM  37143  O   PRO B2523     -52.541 -41.464  37.409  1.00 30.760          O  
ATOM  37144  CB  PRO B2523     -54.938 -39.677  36.785  1.00 46.060          C  
ATOM  37145  CG  PRO B2523     -55.462 -38.571  37.661  1.00 46.060          C  
ATOM  37146  CD  PRO B2523     -54.838 -38.812  39.011  1.00 46.060          C  
ATOM  37147  HA  PRO B2523     -55.818 -41.438  37.711  1.00 36.850          H  
ATOM  37148 1HB  PRO B2523     -53.936 -39.461  36.368  1.00 55.280          H  
ATOM  37149 2HB  PRO B2523     -55.594 -39.893  35.937  1.00 55.280          H  
ATOM  37150 1HG  PRO B2523     -55.189 -37.592  37.238  1.00 55.280          H  
ATOM  37151 2HG  PRO B2523     -56.564 -38.609  37.682  1.00 55.280          H  
ATOM  37152 1HD  PRO B2523     -53.879 -38.281  39.098  1.00 55.280          H  
ATOM  37153 2HD  PRO B2523     -55.581 -38.476  39.742  1.00 55.280          H  
ATOM  37154  N   THR B2524     -54.093 -42.957  36.713  1.00 31.480          N  
ATOM  37155  CA  THR B2524     -53.197 -44.002  36.210  1.00 31.890          C  
ATOM  37156  C   THR B2524     -53.773 -44.771  35.062  1.00 32.700          C  
ATOM  37157  O   THR B2524     -54.988 -44.779  34.845  1.00 32.900          O  
ATOM  37158  CB  THR B2524     -52.816 -45.020  37.294  1.00 44.480          C  
ATOM  37159  OG1 THR B2524     -51.854 -45.964  36.749  1.00 44.480          O  
ATOM  37160  CG2 THR B2524     -54.013 -45.773  37.811  1.00 44.480          C  
ATOM  37161  H   THR B2524     -55.104 -43.133  36.670  1.00 37.780          H  
ATOM  37162  HA  THR B2524     -52.281 -43.520  35.864  1.00 38.270          H  
ATOM  37163  HB  THR B2524     -52.355 -44.481  38.121  1.00 53.380          H  
ATOM  37164  HG1 THR B2524     -52.326 -46.625  36.142  1.00 53.380          H  
ATOM  37165 1HG2 THR B2524     -53.704 -46.469  38.590  1.00 53.380          H  
ATOM  37166 2HG2 THR B2524     -54.719 -45.068  38.210  1.00 53.380          H  
ATOM  37167 3HG2 THR B2524     -54.467 -46.324  37.001  1.00 53.380          H  
ATOM  37168  N   GLY B2525     -52.932 -45.408  34.275  1.00 33.220          N  
ATOM  37169  CA  GLY B2525     -53.483 -46.324  33.308  1.00 34.020          C  
ATOM  37170  C   GLY B2525     -53.858 -47.554  34.119  1.00 33.940          C  
ATOM  37171  O   GLY B2525     -53.212 -47.822  35.142  1.00 33.460          O  
ATOM  37172  H   GLY B2525     -51.931 -45.321  34.422  1.00 39.860          H  
ATOM  37173 1HA  GLY B2525     -54.362 -45.895  32.824  1.00 40.820          H  
ATOM  37174 2HA  GLY B2525     -52.746 -46.570  32.545  1.00 40.820          H  
ATOM  37175  N   ALA B2526     -54.874 -48.305  33.675  1.00 34.460          N  
ATOM  37176  CA  ALA B2526     -55.268 -49.546  34.345  1.00 34.520          C  
ATOM  37177  C   ALA B2526     -54.306 -50.664  33.981  1.00 35.140          C  
ATOM  37178  O   ALA B2526     -54.026 -51.559  34.788  1.00 35.180          O  
ATOM  37179  CB  ALA B2526     -56.691 -49.936  33.958  1.00 48.300          C  
ATOM  37180  H   ALA B2526     -55.377 -47.997  32.852  1.00 41.350          H  
ATOM  37181  HA  ALA B2526     -55.215 -49.385  35.425  1.00 41.420          H  
ATOM  37182 1HB  ALA B2526     -56.961 -50.837  34.466  1.00 57.960          H  
ATOM  37183 2HB  ALA B2526     -57.386 -49.155  34.227  1.00 57.960          H  
ATOM  37184 3HB  ALA B2526     -56.739 -50.103  32.884  1.00 57.960          H  
ATOM  37185  N   GLY B2527     -53.787 -50.569  32.760  1.00 35.670          N  
ATOM  37186  CA  GLY B2527     -52.891 -51.536  32.171  1.00 36.370          C  
ATOM  37187  C   GLY B2527     -52.830 -51.291  30.667  1.00 37.310          C  
ATOM  37188  O   GLY B2527     -53.005 -50.172  30.190  1.00 37.490          O  
ATOM  37189  H   GLY B2527     -54.067 -49.799  32.173  1.00 42.800          H  
ATOM  37190 1HA  GLY B2527     -51.901 -51.416  32.598  1.00 43.640          H  
ATOM  37191 2HA  GLY B2527     -53.227 -52.546  32.387  1.00 43.640          H  
ATOM  37192  N   GLU B2528     -52.523 -52.355  29.947  1.00 37.970          N  
ATOM  37193  CA  GLU B2528     -52.353 -52.403  28.507  1.00 38.980          C  
ATOM  37194  C   GLU B2528     -53.694 -52.938  28.018  1.00 39.340          C  
ATOM  37195  O   GLU B2528     -54.534 -53.210  28.864  1.00 38.890          O  
ATOM  37196  CB  GLU B2528     -51.142 -53.285  28.184  1.00 54.170          C  
ATOM  37197  CG  GLU B2528     -51.337 -54.782  28.416  1.00 54.170          C  
ATOM  37198  CD  GLU B2528     -50.096 -55.552  28.153  1.00 54.170          C  
ATOM  37199  OE1 GLU B2528     -49.285 -55.081  27.397  1.00 54.170          O  
ATOM  37200  OE2 GLU B2528     -49.943 -56.603  28.714  1.00 54.170          O  
ATOM  37201  H   GLU B2528     -52.421 -53.220  30.433  1.00 45.560          H  
ATOM  37202  HA  GLU B2528     -52.200 -51.394  28.116  1.00 46.780          H  
ATOM  37203 1HB  GLU B2528     -50.746 -53.092  27.203  1.00 65.000          H  
ATOM  37204 2HB  GLU B2528     -50.345 -53.002  28.875  1.00 65.000          H  
ATOM  37205 1HG  GLU B2528     -51.683 -54.977  29.419  1.00 65.000          H  
ATOM  37206 2HG  GLU B2528     -52.089 -55.144  27.741  1.00 65.000          H  
ATOM  37207  N   PRO B2529     -53.951 -53.148  26.716  1.00 40.200          N  
ATOM  37208  CA  PRO B2529     -55.228 -53.649  26.208  1.00 40.680          C  
ATOM  37209  C   PRO B2529     -55.748 -54.880  26.974  1.00 40.800          C  
ATOM  37210  O   PRO B2529     -56.957 -55.033  27.112  1.00 41.320          O  
ATOM  37211  CB  PRO B2529     -54.881 -53.963  24.753  1.00 61.020          C  
ATOM  37212  CG  PRO B2529     -53.786 -52.957  24.403  1.00 61.020          C  
ATOM  37213  CD  PRO B2529     -52.957 -52.849  25.658  1.00 61.020          C  
ATOM  37214  HA  PRO B2529     -55.971 -52.834  26.261  1.00 48.820          H  
ATOM  37215 1HB  PRO B2529     -54.551 -55.014  24.672  1.00 73.220          H  
ATOM  37216 2HB  PRO B2529     -55.775 -53.862  24.124  1.00 73.220          H  
ATOM  37217 1HG  PRO B2529     -53.201 -53.314  23.541  1.00 73.220          H  
ATOM  37218 2HG  PRO B2529     -54.229 -51.990  24.101  1.00 73.220          H  
ATOM  37219 1HD  PRO B2529     -52.185 -53.628  25.615  1.00 73.220          H  
ATOM  37220 2HD  PRO B2529     -52.536 -51.836  25.763  1.00 73.220          H  
ATOM  37221  N   ALA B2530     -54.820 -55.736  27.459  1.00 40.380          N  
ATOM  37222  CA  ALA B2530     -55.061 -56.946  28.264  1.00 40.470          C  
ATOM  37223  C   ALA B2530     -54.432 -58.171  27.625  1.00 41.450          C  
ATOM  37224  O   ALA B2530     -53.438 -58.684  28.140  1.00 41.820          O  
ATOM  37225  CB  ALA B2530     -56.527 -57.195  28.521  1.00 56.620          C  
ATOM  37226  H   ALA B2530     -53.849 -55.555  27.251  1.00 48.460          H  
ATOM  37227  HA  ALA B2530     -54.578 -56.799  29.228  1.00 48.560          H  
ATOM  37228 1HB  ALA B2530     -56.623 -58.074  29.145  1.00 67.950          H  
ATOM  37229 2HB  ALA B2530     -56.961 -56.349  29.041  1.00 67.950          H  
ATOM  37230 3HB  ALA B2530     -57.042 -57.348  27.599  1.00 67.950          H  
ATOM  37231  N   ARG B2531     -54.989 -58.650  26.505  1.00 41.890          N  
ATOM  37232  CA  ARG B2531     -54.432 -59.839  25.836  1.00 42.830          C  
ATOM  37233  C   ARG B2531     -54.306 -61.055  26.770  1.00 42.790          C  
ATOM  37234  O   ARG B2531     -53.209 -61.564  27.021  1.00 43.070          O  
ATOM  37235  CB  ARG B2531     -53.089 -59.505  25.197  1.00 59.590          C  
ATOM  37236  CG  ARG B2531     -53.187 -58.433  24.104  1.00 59.590          C  
ATOM  37237  CD  ARG B2531     -51.899 -58.207  23.392  1.00 59.590          C  
ATOM  37238  NE  ARG B2531     -52.059 -57.211  22.327  1.00 59.590          N  
ATOM  37239  CZ  ARG B2531     -51.077 -56.752  21.522  1.00 59.590          C  
ATOM  37240  NH1 ARG B2531     -49.848 -57.198  21.651  1.00 59.590          N  
ATOM  37241  NH2 ARG B2531     -51.361 -55.847  20.593  1.00 59.590          N  
ATOM  37242  H   ARG B2531     -55.793 -58.182  26.107  1.00 50.270          H  
ATOM  37243  HA  ARG B2531     -55.114 -60.127  25.030  1.00 51.400          H  
ATOM  37244 1HB  ARG B2531     -52.391 -59.148  25.955  1.00 71.500          H  
ATOM  37245 2HB  ARG B2531     -52.666 -60.403  24.755  1.00 71.500          H  
ATOM  37246 1HG  ARG B2531     -53.934 -58.740  23.375  1.00 71.500          H  
ATOM  37247 2HG  ARG B2531     -53.493 -57.488  24.557  1.00 71.500          H  
ATOM  37248 1HD  ARG B2531     -51.143 -57.846  24.094  1.00 71.500          H  
ATOM  37249 2HD  ARG B2531     -51.570 -59.142  22.943  1.00 71.500          H  
ATOM  37250  HE  ARG B2531     -52.989 -56.838  22.181  1.00 71.500          H  
ATOM  37251 1HH1 ARG B2531     -49.632 -57.888  22.353  1.00 71.500          H  
ATOM  37252 2HH1 ARG B2531     -49.117 -56.852  21.046  1.00 71.500          H  
ATOM  37253 1HH2 ARG B2531     -52.307 -55.503  20.492  1.00 71.500          H  
ATOM  37254 2HH2 ARG B2531     -50.634 -55.495  19.985  1.00 71.500          H  
ATOM  37255  N   LEU B2532     -55.442 -61.468  27.317  1.00 42.420          N  
ATOM  37256  CA  LEU B2532     -55.562 -62.575  28.258  1.00 42.220          C  
ATOM  37257  C   LEU B2532     -55.641 -63.910  27.539  1.00 43.110          C  
ATOM  37258  O   LEU B2532     -56.053 -63.979  26.384  1.00 43.660          O  
ATOM  37259  CB  LEU B2532     -56.819 -62.439  29.130  1.00 59.190          C  
ATOM  37260  CG  LEU B2532     -56.947 -61.224  30.067  1.00 59.190          C  
ATOM  37261  CD1 LEU B2532     -58.278 -61.242  30.727  1.00 59.190          C  
ATOM  37262  CD2 LEU B2532     -55.945 -61.283  31.132  1.00 59.190          C  
ATOM  37263  H   LEU B2532     -56.285 -61.018  26.974  1.00 50.900          H  
ATOM  37264  HA  LEU B2532     -54.670 -62.591  28.882  1.00 50.660          H  
ATOM  37265 1HB  LEU B2532     -57.673 -62.409  28.456  1.00 71.030          H  
ATOM  37266 2HB  LEU B2532     -56.907 -63.332  29.745  1.00 71.030          H  
ATOM  37267  HG  LEU B2532     -56.841 -60.312  29.497  1.00 71.030          H  
ATOM  37268 1HD1 LEU B2532     -58.350 -60.381  31.382  1.00 71.030          H  
ATOM  37269 2HD1 LEU B2532     -59.062 -61.206  29.993  1.00 71.030          H  
ATOM  37270 3HD1 LEU B2532     -58.372 -62.154  31.312  1.00 71.030          H  
ATOM  37271 1HD2 LEU B2532     -56.095 -60.431  31.781  1.00 71.030          H  
ATOM  37272 2HD2 LEU B2532     -56.082 -62.191  31.695  1.00 71.030          H  
ATOM  37273 3HD2 LEU B2532     -54.941 -61.258  30.715  1.00 71.030          H  
ATOM  37274  N   ASP B2533     -55.244 -64.962  28.239  1.00 43.290          N  
ATOM  37275  CA  ASP B2533     -55.373 -66.338  27.777  1.00 44.120          C  
ATOM  37276  C   ASP B2533     -55.464 -67.247  28.995  1.00 43.840          C  
ATOM  37277  O   ASP B2533     -55.369 -66.776  30.133  1.00 43.150          O  
ATOM  37278  CB  ASP B2533     -54.170 -66.718  26.886  1.00 61.440          C  
ATOM  37279  CG  ASP B2533     -54.425 -67.899  25.887  1.00 61.440          C  
ATOM  37280  OD1 ASP B2533     -55.252 -68.747  26.182  1.00 61.440          O  
ATOM  37281  OD2 ASP B2533     -53.774 -67.942  24.870  1.00 61.440          O  
ATOM  37282  H   ASP B2533     -54.848 -64.801  29.154  1.00 51.950          H  
ATOM  37283  HA  ASP B2533     -56.293 -66.431  27.193  1.00 52.940          H  
ATOM  37284 1HB  ASP B2533     -53.864 -65.840  26.309  1.00 73.720          H  
ATOM  37285 2HB  ASP B2533     -53.329 -66.989  27.525  1.00 73.720          H  
ATOM  37286  N   GLY B2534     -55.610 -68.544  28.774  1.00 44.500          N  
ATOM  37287  CA  GLY B2534     -55.728 -69.512  29.859  1.00 44.410          C  
ATOM  37288  C   GLY B2534     -57.126 -69.408  30.452  1.00 43.970          C  
ATOM  37289  O   GLY B2534     -57.978 -68.701  29.887  1.00 43.860          O  
ATOM  37290  H   GLY B2534     -55.660 -68.850  27.800  1.00 53.400          H  
ATOM  37291 1HA  GLY B2534     -55.555 -70.520  29.480  1.00 53.290          H  
ATOM  37292 2HA  GLY B2534     -54.977 -69.315  30.617  1.00 53.290          H  
ATOM  37293  N   THR B2535     -57.379 -70.111  31.564  1.00 43.780          N  
ATOM  37294  CA  THR B2535     -58.702 -70.062  32.177  1.00 43.420          C  
ATOM  37295  C   THR B2535     -58.754 -69.049  33.306  1.00 42.440          C  
ATOM  37296  O   THR B2535     -57.922 -69.030  34.222  1.00 42.120          O  
ATOM  37297  CB  THR B2535     -59.163 -71.448  32.711  1.00 60.930          C  
ATOM  37298  OG1 THR B2535     -59.251 -72.387  31.633  1.00 60.930          O  
ATOM  37299  CG2 THR B2535     -60.552 -71.326  33.404  1.00 60.930          C  
ATOM  37300  H   THR B2535     -56.671 -70.718  31.989  1.00 52.540          H  
ATOM  37301  HA  THR B2535     -59.421 -69.743  31.425  1.00 52.100          H  
ATOM  37302  HB  THR B2535     -58.448 -71.824  33.419  1.00 73.120          H  
ATOM  37303  HG1 THR B2535     -59.194 -73.285  32.003  1.00 73.120          H  
ATOM  37304 1HG2 THR B2535     -60.849 -72.305  33.756  1.00 73.120          H  
ATOM  37305 2HG2 THR B2535     -60.504 -70.647  34.252  1.00 73.120          H  
ATOM  37306 3HG2 THR B2535     -61.290 -70.959  32.687  1.00 73.120          H  
ATOM  37307  N   TRP B2536     -59.757 -68.209  33.255  1.00 42.000          N  
ATOM  37308  CA  TRP B2536     -59.964 -67.249  34.298  1.00 41.110          C  
ATOM  37309  C   TRP B2536     -61.282 -67.583  34.952  1.00 40.990          C  
ATOM  37310  O   TRP B2536     -62.239 -67.994  34.283  1.00 41.470          O  
ATOM  37311  CB  TRP B2536     -59.932 -65.843  33.713  1.00 57.910          C  
ATOM  37312  CG  TRP B2536     -58.565 -65.493  33.228  1.00 57.910          C  
ATOM  37313  CD1 TRP B2536     -58.039 -65.796  32.021  1.00 57.910          C  
ATOM  37314  CD2 TRP B2536     -57.525 -64.818  33.945  1.00 57.910          C  
ATOM  37315  NE1 TRP B2536     -56.781 -65.347  31.933  1.00 57.910          N  
ATOM  37316  CE2 TRP B2536     -56.436 -64.745  33.094  1.00 57.910          C  
ATOM  37317  CE3 TRP B2536     -57.422 -64.297  35.213  1.00 57.910          C  
ATOM  37318  CZ2 TRP B2536     -55.241 -64.167  33.472  1.00 57.910          C  
ATOM  37319  CZ3 TRP B2536     -56.214 -63.725  35.592  1.00 57.910          C  
ATOM  37320  CH2 TRP B2536     -55.157 -63.661  34.742  1.00 57.910          C  
ATOM  37321  H   TRP B2536     -60.404 -68.242  32.466  1.00 50.400          H  
ATOM  37322  HA  TRP B2536     -59.172 -67.336  35.035  1.00 49.330          H  
ATOM  37323 1HB  TRP B2536     -60.612 -65.788  32.877  1.00 69.490          H  
ATOM  37324 2HB  TRP B2536     -60.247 -65.120  34.459  1.00 69.490          H  
ATOM  37325  HD1 TRP B2536     -58.543 -66.352  31.236  1.00 69.490          H  
ATOM  37326  HE1 TRP B2536     -56.175 -65.504  31.119  1.00 69.490          H  
ATOM  37327  HE3 TRP B2536     -58.261 -64.345  35.906  1.00 69.490          H  
ATOM  37328  HZ2 TRP B2536     -54.385 -64.118  32.800  1.00 69.490          H  
ATOM  37329  HZ3 TRP B2536     -56.131 -63.319  36.600  1.00 69.490          H  
ATOM  37330  HH2 TRP B2536     -54.228 -63.199  35.079  1.00 69.490          H  
ATOM  37331  N   LEU B2537     -61.314 -67.457  36.261  1.00 40.400          N  
ATOM  37332  CA  LEU B2537     -62.551 -67.728  36.974  1.00 40.270          C  
ATOM  37333  C   LEU B2537     -63.093 -66.508  37.638  1.00 39.470          C  
ATOM  37334  O   LEU B2537     -62.326 -65.681  38.129  1.00 38.880          O  
ATOM  37335  CB  LEU B2537     -62.346 -68.792  38.050  1.00 56.430          C  
ATOM  37336  CG  LEU B2537     -61.839 -70.156  37.594  1.00 56.430          C  
ATOM  37337  CD1 LEU B2537     -61.508 -71.021  38.797  1.00 56.430          C  
ATOM  37338  CD2 LEU B2537     -62.927 -70.798  36.777  1.00 56.430          C  
ATOM  37339  H   LEU B2537     -60.451 -67.164  36.736  1.00 48.480          H  
ATOM  37340  HA  LEU B2537     -63.296 -68.052  36.265  1.00 48.320          H  
ATOM  37341 1HB  LEU B2537     -61.710 -68.405  38.790  1.00 67.720          H  
ATOM  37342 2HB  LEU B2537     -63.304 -68.949  38.504  1.00 67.720          H  
ATOM  37343  HG  LEU B2537     -60.934 -70.039  36.996  1.00 67.720          H  
ATOM  37344 1HD1 LEU B2537     -61.149 -71.979  38.458  1.00 67.720          H  
ATOM  37345 2HD1 LEU B2537     -60.735 -70.551  39.392  1.00 67.720          H  
ATOM  37346 3HD1 LEU B2537     -62.393 -71.159  39.400  1.00 67.720          H  
ATOM  37347 1HD2 LEU B2537     -62.635 -71.756  36.430  1.00 67.720          H  
ATOM  37348 2HD2 LEU B2537     -63.835 -70.903  37.380  1.00 67.720          H  
ATOM  37349 3HD2 LEU B2537     -63.133 -70.175  35.931  1.00 67.720          H  
ATOM  37350  N   VAL B2538     -64.414 -66.416  37.702  1.00 39.460          N  
ATOM  37351  CA  VAL B2538     -65.006 -65.324  38.462  1.00 38.740          C  
ATOM  37352  C   VAL B2538     -65.816 -65.877  39.638  1.00 38.650          C  
ATOM  37353  O   VAL B2538     -66.848 -66.524  39.424  1.00 39.110          O  
ATOM  37354  CB  VAL B2538     -65.892 -64.446  37.552  1.00 54.520          C  
ATOM  37355  CG1 VAL B2538     -66.498 -63.325  38.362  1.00 54.520          C  
ATOM  37356  CG2 VAL B2538     -65.045 -63.874  36.389  1.00 54.520          C  
ATOM  37357  H   VAL B2538     -64.975 -67.119  37.200  1.00 47.350          H  
ATOM  37358  HA  VAL B2538     -64.213 -64.698  38.854  1.00 46.490          H  
ATOM  37359  HB  VAL B2538     -66.711 -65.049  37.149  1.00 65.430          H  
ATOM  37360 1HG1 VAL B2538     -67.121 -62.722  37.708  1.00 65.430          H  
ATOM  37361 2HG1 VAL B2538     -67.110 -63.720  39.176  1.00 65.430          H  
ATOM  37362 3HG1 VAL B2538     -65.696 -62.715  38.773  1.00 65.430          H  
ATOM  37363 1HG2 VAL B2538     -65.673 -63.257  35.746  1.00 65.430          H  
ATOM  37364 2HG2 VAL B2538     -64.236 -63.275  36.787  1.00 65.430          H  
ATOM  37365 3HG2 VAL B2538     -64.628 -64.691  35.804  1.00 65.430          H  
ATOM  37366  N   ALA B2539     -65.373 -65.575  40.872  1.00 38.100          N  
ATOM  37367  CA  ALA B2539     -66.022 -66.076  42.074  1.00 38.060          C  
ATOM  37368  C   ALA B2539     -67.254 -65.255  42.394  1.00 37.670          C  
ATOM  37369  O   ALA B2539     -67.211 -64.024  42.484  1.00 37.090          O  
ATOM  37370  CB  ALA B2539     -65.085 -66.085  43.271  1.00 53.300          C  
ATOM  37371  H   ALA B2539     -64.540 -65.005  40.956  1.00 45.720          H  
ATOM  37372  HA  ALA B2539     -66.318 -67.089  41.886  1.00 45.670          H  
ATOM  37373 1HB  ALA B2539     -65.611 -66.500  44.118  1.00 63.960          H  
ATOM  37374 2HB  ALA B2539     -64.223 -66.680  43.061  1.00 63.960          H  
ATOM  37375 3HB  ALA B2539     -64.773 -65.108  43.516  1.00 63.960          H  
ATOM  37376  N   LYS B2540     -68.347 -65.952  42.630  1.00 38.010          N  
ATOM  37377  CA  LYS B2540     -69.612 -65.325  42.985  1.00 37.720          C  
ATOM  37378  C   LYS B2540     -70.368 -66.220  43.957  1.00 38.040          C  
ATOM  37379  O   LYS B2540     -70.042 -67.404  44.104  1.00 38.620          O  
ATOM  37380  CB  LYS B2540     -70.422 -65.073  41.707  1.00 52.920          C  
ATOM  37381  CG  LYS B2540     -70.877 -66.364  40.998  1.00 52.920          C  
ATOM  37382  CD  LYS B2540     -71.358 -66.126  39.547  1.00 52.920          C  
ATOM  37383  CE  LYS B2540     -72.664 -65.271  39.402  1.00 52.920          C  
ATOM  37384  NZ  LYS B2540     -73.871 -65.929  39.984  1.00 52.920          N  
ATOM  37385  H   LYS B2540     -68.291 -66.966  42.484  1.00 45.610          H  
ATOM  37386  HA  LYS B2540     -69.418 -64.369  43.473  1.00 45.260          H  
ATOM  37387 1HB  LYS B2540     -71.315 -64.490  41.959  1.00 63.510          H  
ATOM  37388 2HB  LYS B2540     -69.827 -64.483  41.006  1.00 63.510          H  
ATOM  37389 1HG  LYS B2540     -70.037 -67.067  40.970  1.00 63.510          H  
ATOM  37390 2HG  LYS B2540     -71.681 -66.824  41.572  1.00 63.510          H  
ATOM  37391 1HD  LYS B2540     -70.555 -65.647  38.992  1.00 63.510          H  
ATOM  37392 2HD  LYS B2540     -71.542 -67.099  39.091  1.00 63.510          H  
ATOM  37393 1HE  LYS B2540     -72.531 -64.298  39.880  1.00 63.510          H  
ATOM  37394 2HE  LYS B2540     -72.842 -65.116  38.339  1.00 63.510          H  
ATOM  37395 1HZ  LYS B2540     -74.709 -65.322  39.822  1.00 63.510          H  
ATOM  37396 2HZ  LYS B2540     -74.029 -66.819  39.538  1.00 63.510          H  
ATOM  37397 3HZ  LYS B2540     -73.737 -66.051  40.984  1.00 63.510          H  
ATOM  37398  N   TYR B2541     -71.356 -65.671  44.648  1.00 37.720          N  
ATOM  37399  CA  TYR B2541     -72.170 -66.533  45.487  1.00 38.080          C  
ATOM  37400  C   TYR B2541     -73.222 -67.113  44.569  1.00 38.550          C  
ATOM  37401  O   TYR B2541     -73.613 -66.474  43.589  1.00 38.380          O  
ATOM  37402  CB  TYR B2541     -72.809 -65.813  46.677  1.00 53.170          C  
ATOM  37403  CG  TYR B2541     -71.816 -65.328  47.696  1.00 53.170          C  
ATOM  37404  CD1 TYR B2541     -71.648 -63.971  47.933  1.00 53.170          C  
ATOM  37405  CD2 TYR B2541     -71.043 -66.240  48.376  1.00 53.170          C  
ATOM  37406  CE1 TYR B2541     -70.725 -63.554  48.854  1.00 53.170          C  
ATOM  37407  CE2 TYR B2541     -70.119 -65.811  49.275  1.00 53.170          C  
ATOM  37408  CZ  TYR B2541     -69.958 -64.479  49.517  1.00 53.170          C  
ATOM  37409  OH  TYR B2541     -69.037 -64.059  50.414  1.00 53.170          O  
ATOM  37410  H   TYR B2541     -71.576 -64.685  44.549  1.00 45.260          H  
ATOM  37411  HA  TYR B2541     -71.560 -67.354  45.864  1.00 45.700          H  
ATOM  37412 1HB  TYR B2541     -73.387 -64.983  46.334  1.00 63.800          H  
ATOM  37413 2HB  TYR B2541     -73.493 -66.492  47.176  1.00 63.800          H  
ATOM  37414  HD1 TYR B2541     -72.248 -63.238  47.405  1.00 63.800          H  
ATOM  37415  HD2 TYR B2541     -71.158 -67.303  48.190  1.00 63.800          H  
ATOM  37416  HE1 TYR B2541     -70.595 -62.496  49.057  1.00 63.800          H  
ATOM  37417  HE2 TYR B2541     -69.506 -66.534  49.790  1.00 63.800          H  
ATOM  37418  HH  TYR B2541     -68.569 -64.837  50.783  1.00 63.800          H  
ATOM  37419  N   ALA B2542     -73.755 -68.280  44.902  1.00 39.180          N  
ATOM  37420  CA  ALA B2542     -74.748 -68.898  44.028  1.00 39.690          C  
ATOM  37421  C   ALA B2542     -75.932 -67.973  43.732  1.00 39.470          C  
ATOM  37422  O   ALA B2542     -76.488 -68.024  42.636  1.00 39.530          O  
ATOM  37423  CB  ALA B2542     -75.264 -70.180  44.654  1.00 55.360          C  
ATOM  37424  H   ALA B2542     -73.428 -68.769  45.725  1.00 47.020          H  
ATOM  37425  HA  ALA B2542     -74.258 -69.134  43.083  1.00 47.630          H  
ATOM  37426 1HB  ALA B2542     -75.977 -70.650  43.978  1.00 66.430          H  
ATOM  37427 2HB  ALA B2542     -74.436 -70.862  44.838  1.00 66.430          H  
ATOM  37428 3HB  ALA B2542     -75.758 -69.952  45.597  1.00 66.430          H  
ATOM  37429  N   GLY B2543     -76.335 -67.148  44.699  1.00 39.290          N  
ATOM  37430  CA  GLY B2543     -77.461 -66.244  44.509  1.00 39.160          C  
ATOM  37431  C   GLY B2543     -77.122 -64.753  44.290  1.00 38.540          C  
ATOM  37432  O   GLY B2543     -78.031 -63.926  44.412  1.00 38.470          O  
ATOM  37433  H   GLY B2543     -75.862 -67.150  45.590  1.00 47.150          H  
ATOM  37434 1HA  GLY B2543     -78.048 -66.594  43.660  1.00 46.990          H  
ATOM  37435 2HA  GLY B2543     -78.115 -66.327  45.375  1.00 46.990          H  
ATOM  37436  N   THR B2544     -75.848 -64.379  44.039  1.00 38.120          N  
ATOM  37437  CA  THR B2544     -75.534 -62.932  43.930  1.00 37.550          C  
ATOM  37438  C   THR B2544     -74.651 -62.520  42.750  1.00 37.440          C  
ATOM  37439  O   THR B2544     -74.014 -63.336  42.080  1.00 37.710          O  
ATOM  37440  CB  THR B2544     -74.794 -62.369  45.165  1.00 52.800          C  
ATOM  37441  OG1 THR B2544     -73.457 -62.871  45.199  1.00 52.800          O  
ATOM  37442  CG2 THR B2544     -75.491 -62.761  46.447  1.00 52.800          C  
ATOM  37443  H   THR B2544     -75.124 -65.087  43.886  1.00 45.740          H  
ATOM  37444  HA  THR B2544     -76.472 -62.386  43.827  1.00 45.060          H  
ATOM  37445  HB  THR B2544     -74.766 -61.286  45.098  1.00 63.360          H  
ATOM  37446  HG1 THR B2544     -72.920 -62.271  45.740  1.00 63.360          H  
ATOM  37447 1HG2 THR B2544     -74.946 -62.335  47.289  1.00 63.360          H  
ATOM  37448 2HG2 THR B2544     -76.508 -62.368  46.433  1.00 63.360          H  
ATOM  37449 3HG2 THR B2544     -75.519 -63.840  46.543  1.00 63.360          H  
ATOM  37450  N   ALA B2545     -74.598 -61.196  42.536  1.00 37.060          N  
ATOM  37451  CA  ALA B2545     -73.727 -60.511  41.574  1.00 36.900          C  
ATOM  37452  C   ALA B2545     -73.815 -61.050  40.146  1.00 37.510          C  
ATOM  37453  O   ALA B2545     -72.792 -61.132  39.461  1.00 37.530          O  
ATOM  37454  CB  ALA B2545     -72.269 -60.596  42.047  1.00 51.720          C  
ATOM  37455  H   ALA B2545     -75.204 -60.602  43.126  1.00 44.470          H  
ATOM  37456  HA  ALA B2545     -74.031 -59.463  41.556  1.00 44.280          H  
ATOM  37457 1HB  ALA B2545     -71.625 -60.045  41.372  1.00 62.070          H  
ATOM  37458 2HB  ALA B2545     -72.181 -60.171  43.047  1.00 62.070          H  
ATOM  37459 3HB  ALA B2545     -71.954 -61.639  42.072  1.00 62.070          H  
ATOM  37460  N   ASP B2546     -75.016 -61.375  39.667  1.00 38.040          N  
ATOM  37461  CA  ASP B2546     -75.162 -61.897  38.310  1.00 38.660          C  
ATOM  37462  C   ASP B2546     -74.776 -60.887  37.242  1.00 38.620          C  
ATOM  37463  O   ASP B2546     -74.156 -61.246  36.229  1.00 38.950          O  
ATOM  37464  CB  ASP B2546     -76.607 -62.327  38.058  1.00 53.880          C  
ATOM  37465  CG  ASP B2546     -77.030 -63.604  38.795  1.00 53.880          C  
ATOM  37466  OD1 ASP B2546     -76.187 -64.350  39.277  1.00 53.880          O  
ATOM  37467  OD2 ASP B2546     -78.210 -63.824  38.869  1.00 53.880          O  
ATOM  37468  H   ASP B2546     -75.829 -61.285  40.264  1.00 45.650          H  
ATOM  37469  HA  ASP B2546     -74.513 -62.764  38.209  1.00 46.390          H  
ATOM  37470 1HB  ASP B2546     -77.278 -61.514  38.360  1.00 64.650          H  
ATOM  37471 2HB  ASP B2546     -76.755 -62.476  36.989  1.00 64.650          H  
ATOM  37472  N   GLU B2547     -75.132 -59.623  37.469  1.00 38.260          N  
ATOM  37473  CA  GLU B2547     -74.857 -58.556  36.524  1.00 38.280          C  
ATOM  37474  C   GLU B2547     -73.377 -58.247  36.458  1.00 37.920          C  
ATOM  37475  O   GLU B2547     -72.829 -58.032  35.371  1.00 38.190          O  
ATOM  37476  CB  GLU B2547     -75.643 -57.307  36.918  1.00 53.580          C  
ATOM  37477  CG  GLU B2547     -77.163 -57.467  36.803  1.00 53.580          C  
ATOM  37478  CD  GLU B2547     -77.753 -58.255  37.953  1.00 53.580          C  
ATOM  37479  OE1 GLU B2547     -77.024 -58.522  38.891  1.00 53.580          O  
ATOM  37480  OE2 GLU B2547     -78.906 -58.597  37.894  1.00 53.580          O  
ATOM  37481  H   GLU B2547     -75.649 -59.402  38.326  1.00 45.910          H  
ATOM  37482  HA  GLU B2547     -75.185 -58.880  35.535  1.00 45.940          H  
ATOM  37483 1HB  GLU B2547     -75.402 -57.034  37.946  1.00 64.300          H  
ATOM  37484 2HB  GLU B2547     -75.342 -56.474  36.283  1.00 64.300          H  
ATOM  37485 1HG  GLU B2547     -77.623 -56.480  36.778  1.00 64.300          H  
ATOM  37486 2HG  GLU B2547     -77.396 -57.972  35.867  1.00 64.300          H  
ATOM  37487  N   THR B2548     -72.735 -58.207  37.628  1.00 37.340          N  
ATOM  37488  CA  THR B2548     -71.324 -57.884  37.704  1.00 36.950          C  
ATOM  37489  C   THR B2548     -70.531 -59.026  37.115  1.00 37.380          C  
ATOM  37490  O   THR B2548     -69.569 -58.779  36.389  1.00 37.480          O  
ATOM  37491  CB  THR B2548     -70.850 -57.567  39.127  1.00 51.890          C  
ATOM  37492  OG1 THR B2548     -71.628 -56.488  39.661  1.00 51.890          O  
ATOM  37493  CG2 THR B2548     -69.395 -57.056  39.007  1.00 51.890          C  
ATOM  37494  H   THR B2548     -73.253 -58.368  38.480  1.00 44.810          H  
ATOM  37495  HA  THR B2548     -71.127 -57.017  37.088  1.00 44.340          H  
ATOM  37496  HB  THR B2548     -70.918 -58.438  39.769  1.00 62.260          H  
ATOM  37497  HG1 THR B2548     -71.392 -56.326  40.576  1.00 62.260          H  
ATOM  37498 1HG2 THR B2548     -69.010 -56.779  39.975  1.00 62.260          H  
ATOM  37499 2HG2 THR B2548     -68.754 -57.814  38.582  1.00 62.260          H  
ATOM  37500 3HG2 THR B2548     -69.383 -56.181  38.356  1.00 62.260          H  
ATOM  37501  N   SER B2549     -70.907 -60.270  37.434  1.00 37.700          N  
ATOM  37502  CA  SER B2549     -70.222 -61.429  36.894  1.00 38.190          C  
ATOM  37503  C   SER B2549     -70.318 -61.443  35.395  1.00 38.850          C  
ATOM  37504  O   SER B2549     -69.317 -61.661  34.710  1.00 39.140          O  
ATOM  37505  CB  SER B2549     -70.793 -62.709  37.440  1.00 53.270          C  
ATOM  37506  OG  SER B2549     -70.124 -63.807  36.890  1.00 53.270          O  
ATOM  37507  H   SER B2549     -71.685 -60.434  38.077  1.00 45.240          H  
ATOM  37508  HA  SER B2549     -69.176 -61.378  37.150  1.00 45.830          H  
ATOM  37509 1HB  SER B2549     -70.695 -62.720  38.526  1.00 63.920          H  
ATOM  37510 2HB  SER B2549     -71.859 -62.763  37.207  1.00 63.920          H  
ATOM  37511  HG  SER B2549     -70.561 -64.584  37.236  1.00 63.920          H  
ATOM  37512  N   THR B2550     -71.511 -61.180  34.857  1.00 39.110          N  
ATOM  37513  CA  THR B2550     -71.664 -61.166  33.423  1.00 39.770          C  
ATOM  37514  C   THR B2550     -70.759 -60.107  32.821  1.00 39.610          C  
ATOM  37515  O   THR B2550     -70.036 -60.382  31.863  1.00 40.060          O  
ATOM  37516  CB  THR B2550     -73.127 -60.891  33.020  1.00 55.410          C  
ATOM  37517  OG1 THR B2550     -73.980 -61.923  33.544  1.00 55.410          O  
ATOM  37518  CG2 THR B2550     -73.247 -60.854  31.487  1.00 55.410          C  
ATOM  37519  H   THR B2550     -72.332 -61.030  35.444  1.00 46.930          H  
ATOM  37520  HA  THR B2550     -71.370 -62.142  33.030  1.00 47.720          H  
ATOM  37521  HB  THR B2550     -73.442 -59.929  33.436  1.00 66.500          H  
ATOM  37522  HG1 THR B2550     -74.050 -61.824  34.523  1.00 66.500          H  
ATOM  37523 1HG2 THR B2550     -74.281 -60.661  31.212  1.00 66.500          H  
ATOM  37524 2HG2 THR B2550     -72.616 -60.067  31.071  1.00 66.500          H  
ATOM  37525 3HG2 THR B2550     -72.937 -61.813  31.076  1.00 66.500          H  
ATOM  37526  N   ALA B2551     -70.784 -58.895  33.382  1.00 38.990          N  
ATOM  37527  CA  ALA B2551     -69.968 -57.807  32.864  1.00 38.850          C  
ATOM  37528  C   ALA B2551     -68.463 -58.110  32.950  1.00 38.730          C  
ATOM  37529  O   ALA B2551     -67.713 -57.837  32.007  1.00 39.060          O  
ATOM  37530  CB  ALA B2551     -70.298 -56.560  33.654  1.00 54.450          C  
ATOM  37531  H   ALA B2551     -71.413 -58.705  34.167  1.00 46.790          H  
ATOM  37532  HA  ALA B2551     -70.225 -57.664  31.817  1.00 46.620          H  
ATOM  37533 1HB  ALA B2551     -69.757 -55.729  33.287  1.00 65.340          H  
ATOM  37534 2HB  ALA B2551     -71.363 -56.359  33.567  1.00 65.340          H  
ATOM  37535 3HB  ALA B2551     -70.042 -56.725  34.701  1.00 65.340          H  
ATOM  37536  N   ALA B2552     -68.033 -58.691  34.086  1.00 38.320          N  
ATOM  37537  CA  ALA B2552     -66.645 -59.042  34.303  1.00 38.220          C  
ATOM  37538  C   ALA B2552     -66.209 -60.094  33.307  1.00 39.040          C  
ATOM  37539  O   ALA B2552     -65.131 -59.996  32.711  1.00 39.260          O  
ATOM  37540  CB  ALA B2552     -66.455 -59.567  35.720  1.00 53.550          C  
ATOM  37541  H   ALA B2552     -68.696 -58.868  34.834  1.00 45.980          H  
ATOM  37542  HA  ALA B2552     -66.041 -58.149  34.150  1.00 45.860          H  
ATOM  37543 1HB  ALA B2552     -65.423 -59.819  35.879  1.00 64.260          H  
ATOM  37544 2HB  ALA B2552     -66.766 -58.806  36.429  1.00 64.260          H  
ATOM  37545 3HB  ALA B2552     -67.071 -60.456  35.853  1.00 64.260          H  
ATOM  37546  N   ARG B2553     -67.071 -61.078  33.101  1.00 39.540          N  
ATOM  37547  CA  ARG B2553     -66.821 -62.142  32.168  1.00 40.370          C  
ATOM  37548  C   ARG B2553     -66.639 -61.618  30.775  1.00 40.920          C  
ATOM  37549  O   ARG B2553     -65.651 -61.943  30.121  1.00 41.380          O  
ATOM  37550  CB  ARG B2553     -67.943 -63.153  32.192  1.00 56.190          C  
ATOM  37551  CG  ARG B2553     -67.789 -64.243  31.199  1.00 56.190          C  
ATOM  37552  CD  ARG B2553     -68.665 -65.365  31.463  1.00 56.190          C  
ATOM  37553  NE  ARG B2553     -68.465 -66.384  30.475  1.00 56.190          N  
ATOM  37554  CZ  ARG B2553     -69.097 -67.554  30.401  1.00 56.190          C  
ATOM  37555  NH1 ARG B2553     -70.022 -67.895  31.278  1.00 56.190          N  
ATOM  37556  NH2 ARG B2553     -68.756 -68.345  29.411  1.00 56.190          N  
ATOM  37557  H   ARG B2553     -67.939 -61.117  33.645  1.00 47.450          H  
ATOM  37558  HA  ARG B2553     -65.905 -62.642  32.468  1.00 48.440          H  
ATOM  37559 1HB  ARG B2553     -68.012 -63.598  33.185  1.00 67.420          H  
ATOM  37560 2HB  ARG B2553     -68.890 -62.659  31.994  1.00 67.420          H  
ATOM  37561 1HG  ARG B2553     -68.067 -63.858  30.215  1.00 67.420          H  
ATOM  37562 2HG  ARG B2553     -66.779 -64.566  31.151  1.00 67.420          H  
ATOM  37563 1HD  ARG B2553     -68.444 -65.787  32.445  1.00 67.420          H  
ATOM  37564 2HD  ARG B2553     -69.703 -65.036  31.420  1.00 67.420          H  
ATOM  37565  HE  ARG B2553     -67.759 -66.217  29.742  1.00 67.420          H  
ATOM  37566 1HH1 ARG B2553     -70.272 -67.257  32.019  1.00 67.420          H  
ATOM  37567 2HH1 ARG B2553     -70.487 -68.785  31.200  1.00 67.420          H  
ATOM  37568 1HH2 ARG B2553     -68.021 -68.002  28.765  1.00 67.420          H  
ATOM  37569 2HH2 ARG B2553     -69.185 -69.245  29.291  1.00 67.420          H  
ATOM  37570  N   GLU B2554     -67.563 -60.756  30.320  1.00 40.920          N  
ATOM  37571  CA  GLU B2554     -67.481 -60.227  28.976  1.00 41.510          C  
ATOM  37572  C   GLU B2554     -66.182 -59.467  28.773  1.00 41.300          C  
ATOM  37573  O   GLU B2554     -65.559 -59.583  27.711  1.00 41.930          O  
ATOM  37574  CB  GLU B2554     -68.664 -59.298  28.695  1.00 57.880          C  
ATOM  37575  CG  GLU B2554     -70.019 -59.996  28.555  1.00 57.880          C  
ATOM  37576  CD  GLU B2554     -71.168 -59.020  28.426  1.00 57.880          C  
ATOM  37577  OE1 GLU B2554     -70.939 -57.839  28.558  1.00 57.880          O  
ATOM  37578  OE2 GLU B2554     -72.273 -59.458  28.203  1.00 57.880          O  
ATOM  37579  H   GLU B2554     -68.364 -60.510  30.916  1.00 49.100          H  
ATOM  37580  HA  GLU B2554     -67.507 -61.061  28.272  1.00 49.810          H  
ATOM  37581 1HB  GLU B2554     -68.747 -58.582  29.517  1.00 69.450          H  
ATOM  37582 2HB  GLU B2554     -68.477 -58.733  27.786  1.00 69.450          H  
ATOM  37583 1HG  GLU B2554     -69.992 -60.624  27.668  1.00 69.450          H  
ATOM  37584 2HG  GLU B2554     -70.184 -60.640  29.410  1.00 69.450          H  
ATOM  37585  N   ALA B2555     -65.758 -58.685  29.773  1.00 40.450          N  
ATOM  37586  CA  ALA B2555     -64.515 -57.954  29.640  1.00 40.220          C  
ATOM  37587  C   ALA B2555     -63.317 -58.898  29.507  1.00 40.560          C  
ATOM  37588  O   ALA B2555     -62.472 -58.723  28.612  1.00 40.950          O  
ATOM  37589  CB  ALA B2555     -64.337 -57.056  30.836  1.00 56.400          C  
ATOM  37590  H   ALA B2555     -66.347 -58.563  30.610  1.00 48.540          H  
ATOM  37591  HA  ALA B2555     -64.572 -57.346  28.735  1.00 48.260          H  
ATOM  37592 1HB  ALA B2555     -63.422 -56.470  30.736  1.00 67.680          H  
ATOM  37593 2HB  ALA B2555     -65.187 -56.395  30.885  1.00 67.680          H  
ATOM  37594 3HB  ALA B2555     -64.288 -57.656  31.729  1.00 67.680          H  
ATOM  37595  N   LEU B2556     -63.272 -59.929  30.350  1.00 40.500          N  
ATOM  37596  CA  LEU B2556     -62.154 -60.855  30.313  1.00 40.880          C  
ATOM  37597  C   LEU B2556     -62.124 -61.635  28.999  1.00 41.920          C  
ATOM  37598  O   LEU B2556     -61.045 -61.811  28.407  1.00 42.390          O  
ATOM  37599  CB  LEU B2556     -62.272 -61.833  31.490  1.00 57.080          C  
ATOM  37600  CG  LEU B2556     -62.091 -61.264  32.930  1.00 57.080          C  
ATOM  37601  CD1 LEU B2556     -62.456 -62.347  33.938  1.00 57.080          C  
ATOM  37602  CD2 LEU B2556     -60.688 -60.796  33.163  1.00 57.080          C  
ATOM  37603  H   LEU B2556     -63.998 -60.034  31.072  1.00 48.600          H  
ATOM  37604  HA  LEU B2556     -61.239 -60.286  30.384  1.00 49.060          H  
ATOM  37605 1HB  LEU B2556     -63.275 -62.228  31.460  1.00 68.500          H  
ATOM  37606 2HB  LEU B2556     -61.568 -62.647  31.354  1.00 68.500          H  
ATOM  37607  HG  LEU B2556     -62.761 -60.431  33.063  1.00 68.500          H  
ATOM  37608 1HD1 LEU B2556     -62.358 -61.950  34.948  1.00 68.500          H  
ATOM  37609 2HD1 LEU B2556     -63.489 -62.663  33.774  1.00 68.500          H  
ATOM  37610 3HD1 LEU B2556     -61.795 -63.203  33.818  1.00 68.500          H  
ATOM  37611 1HD2 LEU B2556     -60.613 -60.406  34.171  1.00 68.500          H  
ATOM  37612 2HD2 LEU B2556     -59.998 -61.630  33.044  1.00 68.500          H  
ATOM  37613 3HD2 LEU B2556     -60.451 -60.022  32.466  1.00 68.500          H  
ATOM  37614  N   GLU B2557     -63.297 -62.079  28.524  1.00 42.310          N  
ATOM  37615  CA  GLU B2557     -63.373 -62.820  27.269  1.00 43.300          C  
ATOM  37616  C   GLU B2557     -62.998 -61.944  26.078  1.00 43.690          C  
ATOM  37617  O   GLU B2557     -62.322 -62.408  25.159  1.00 44.440          O  
ATOM  37618  CB  GLU B2557     -64.753 -63.462  27.051  1.00 60.220          C  
ATOM  37619  CG  GLU B2557     -65.064 -64.651  27.989  1.00 60.220          C  
ATOM  37620  CD  GLU B2557     -66.383 -65.330  27.714  1.00 60.220          C  
ATOM  37621  OE1 GLU B2557     -67.172 -64.787  26.987  1.00 60.220          O  
ATOM  37622  OE2 GLU B2557     -66.597 -66.410  28.240  1.00 60.220          O  
ATOM  37623  H   GLU B2557     -64.152 -61.920  29.059  1.00 50.770          H  
ATOM  37624  HA  GLU B2557     -62.654 -63.636  27.318  1.00 51.960          H  
ATOM  37625 1HB  GLU B2557     -65.526 -62.706  27.202  1.00 72.270          H  
ATOM  37626 2HB  GLU B2557     -64.830 -63.813  26.024  1.00 72.270          H  
ATOM  37627 1HG  GLU B2557     -64.262 -65.386  27.914  1.00 72.270          H  
ATOM  37628 2HG  GLU B2557     -65.076 -64.272  29.002  1.00 72.270          H  
ATOM  37629  N   SER B2558     -63.373 -60.646  26.090  1.00 43.220          N  
ATOM  37630  CA  SER B2558     -63.032 -59.776  24.961  1.00 43.590          C  
ATOM  37631  C   SER B2558     -61.519 -59.676  24.809  1.00 43.660          C  
ATOM  37632  O   SER B2558     -60.994 -59.549  23.702  1.00 44.300          O  
ATOM  37633  CB  SER B2558     -63.541 -58.367  25.184  1.00 60.880          C  
ATOM  37634  OG  SER B2558     -62.752 -57.695  26.142  1.00 60.880          O  
ATOM  37635  H   SER B2558     -63.981 -60.290  26.834  1.00 51.860          H  
ATOM  37636  HA  SER B2558     -63.460 -60.191  24.050  1.00 52.310          H  
ATOM  37637 1HB  SER B2558     -63.525 -57.821  24.245  1.00 73.050          H  
ATOM  37638 2HB  SER B2558     -64.573 -58.406  25.528  1.00 73.050          H  
ATOM  37639  HG  SER B2558     -62.897 -58.132  27.001  1.00 73.050          H  
ATOM  37640  N   ALA B2559     -60.807 -59.839  25.930  1.00 43.060          N  
ATOM  37641  CA  ALA B2559     -59.362 -59.808  25.978  1.00 43.070          C  
ATOM  37642  C   ALA B2559     -58.713 -61.124  25.578  1.00 43.830          C  
ATOM  37643  O   ALA B2559     -57.485 -61.196  25.576  1.00 43.940          O  
ATOM  37644  CB  ALA B2559     -58.906 -59.461  27.358  1.00 60.290          C  
ATOM  37645  H   ALA B2559     -61.320 -59.873  26.820  1.00 51.670          H  
ATOM  37646  HA  ALA B2559     -59.023 -59.043  25.282  1.00 51.680          H  
ATOM  37647 1HB  ALA B2559     -57.834 -59.420  27.372  1.00 72.350          H  
ATOM  37648 2HB  ALA B2559     -59.331 -58.500  27.628  1.00 72.350          H  
ATOM  37649 3HB  ALA B2559     -59.248 -60.212  28.035  1.00 72.350          H  
ATOM  37650  N   GLY B2560     -59.503 -62.167  25.289  1.00 44.340          N  
ATOM  37651  CA  GLY B2560     -58.984 -63.488  24.927  1.00 45.100          C  
ATOM  37652  C   GLY B2560     -59.054 -64.567  26.024  1.00 44.780          C  
ATOM  37653  O   GLY B2560     -58.694 -65.722  25.779  1.00 45.370          O  
ATOM  37654  H   GLY B2560     -60.518 -62.051  25.289  1.00 53.210          H  
ATOM  37655 1HA  GLY B2560     -59.534 -63.839  24.056  1.00 54.120          H  
ATOM  37656 2HA  GLY B2560     -57.947 -63.382  24.611  1.00 54.120          H  
ATOM  37657  N   ALA B2561     -59.504 -64.218  27.228  1.00 43.900          N  
ATOM  37658  CA  ALA B2561     -59.611 -65.186  28.313  1.00 43.590          C  
ATOM  37659  C   ALA B2561     -60.664 -66.246  28.069  1.00 43.990          C  
ATOM  37660  O   ALA B2561     -61.734 -65.960  27.533  1.00 44.160          O  
ATOM  37661  CB  ALA B2561     -60.015 -64.489  29.590  1.00 61.150          C  
ATOM  37662  H   ALA B2561     -59.798 -63.256  27.404  1.00 52.680          H  
ATOM  37663  HA  ALA B2561     -58.642 -65.677  28.432  1.00 52.310          H  
ATOM  37664 1HB  ALA B2561     -60.108 -65.201  30.377  1.00 73.380          H  
ATOM  37665 2HB  ALA B2561     -59.299 -63.746  29.848  1.00 73.380          H  
ATOM  37666 3HB  ALA B2561     -60.968 -64.043  29.439  1.00 73.380          H  
ATOM  37667  N   ARG B2562     -60.413 -67.462  28.540  1.00 44.140          N  
ATOM  37668  CA  ARG B2562     -61.484 -68.441  28.573  1.00 44.380          C  
ATOM  37669  C   ARG B2562     -62.104 -68.207  29.938  1.00 43.540          C  
ATOM  37670  O   ARG B2562     -61.365 -68.134  30.919  1.00 43.060          O  
ATOM  37671  CB  ARG B2562     -60.975 -69.868  28.424  1.00 62.040          C  
ATOM  37672  CG  ARG B2562     -60.354 -70.171  27.072  1.00 62.040          C  
ATOM  37673  CD  ARG B2562     -59.874 -71.579  26.963  1.00 62.040          C  
ATOM  37674  NE  ARG B2562     -58.735 -71.855  27.839  1.00 62.040          N  
ATOM  37675  CZ  ARG B2562     -58.166 -73.076  28.015  1.00 62.040          C  
ATOM  37676  NH1 ARG B2562     -58.635 -74.130  27.375  1.00 62.040          N  
ATOM  37677  NH2 ARG B2562     -57.128 -73.217  28.824  1.00 62.040          N  
ATOM  37678  H   ARG B2562     -59.495 -67.711  28.924  1.00 52.970          H  
ATOM  37679  HA  ARG B2562     -62.218 -68.231  27.795  1.00 53.260          H  
ATOM  37680 1HB  ARG B2562     -60.222 -70.066  29.182  1.00 74.440          H  
ATOM  37681 2HB  ARG B2562     -61.792 -70.570  28.585  1.00 74.440          H  
ATOM  37682 1HG  ARG B2562     -61.087 -69.991  26.288  1.00 74.440          H  
ATOM  37683 2HG  ARG B2562     -59.497 -69.509  26.922  1.00 74.440          H  
ATOM  37684 1HD  ARG B2562     -60.687 -72.249  27.238  1.00 74.440          H  
ATOM  37685 2HD  ARG B2562     -59.571 -71.773  25.934  1.00 74.440          H  
ATOM  37686  HE  ARG B2562     -58.327 -71.069  28.332  1.00 74.440          H  
ATOM  37687 1HH1 ARG B2562     -59.421 -74.041  26.754  1.00 74.440          H  
ATOM  37688 2HH1 ARG B2562     -58.200 -75.036  27.511  1.00 74.440          H  
ATOM  37689 1HH2 ARG B2562     -56.756 -72.436  29.325  1.00 74.440          H  
ATOM  37690 2HH2 ARG B2562     -56.676 -74.135  28.948  1.00 74.440          H  
ATOM  37691  N   VAL B2563     -63.416 -68.047  30.041  1.00 43.380          N  
ATOM  37692  CA  VAL B2563     -63.954 -67.749  31.367  1.00 42.610          C  
ATOM  37693  C   VAL B2563     -65.024 -68.715  31.823  1.00 42.810          C  
ATOM  37694  O   VAL B2563     -65.931 -69.079  31.073  1.00 43.310          O  
ATOM  37695  CB  VAL B2563     -64.490 -66.305  31.447  1.00 59.960          C  
ATOM  37696  CG1 VAL B2563     -65.055 -66.009  32.880  1.00 59.960          C  
ATOM  37697  CG2 VAL B2563     -63.384 -65.323  31.125  1.00 59.960          C  
ATOM  37698  H   VAL B2563     -64.018 -68.125  29.227  1.00 52.060          H  
ATOM  37699  HA  VAL B2563     -63.144 -67.817  32.084  1.00 51.130          H  
ATOM  37700  HB  VAL B2563     -65.293 -66.189  30.726  1.00 71.950          H  
ATOM  37701 1HG1 VAL B2563     -65.417 -64.994  32.932  1.00 71.950          H  
ATOM  37702 2HG1 VAL B2563     -65.874 -66.681  33.124  1.00 71.950          H  
ATOM  37703 3HG1 VAL B2563     -64.252 -66.135  33.616  1.00 71.950          H  
ATOM  37704 1HG2 VAL B2563     -63.791 -64.332  31.172  1.00 71.950          H  
ATOM  37705 2HG2 VAL B2563     -62.587 -65.431  31.842  1.00 71.950          H  
ATOM  37706 3HG2 VAL B2563     -62.999 -65.506  30.125  1.00 71.950          H  
ATOM  37707  N   ARG B2564     -64.867 -69.152  33.062  1.00 42.450          N  
ATOM  37708  CA  ARG B2564     -65.804 -70.046  33.715  1.00 42.600          C  
ATOM  37709  C   ARG B2564     -66.234 -69.414  35.034  1.00 41.810          C  
ATOM  37710  O   ARG B2564     -65.495 -68.604  35.608  1.00 41.190          O  
ATOM  37711  CB  ARG B2564     -65.178 -71.416  33.937  1.00 59.580          C  
ATOM  37712  CG  ARG B2564     -64.840 -72.176  32.673  1.00 59.580          C  
ATOM  37713  CD  ARG B2564     -64.109 -73.443  32.954  1.00 59.580          C  
ATOM  37714  NE  ARG B2564     -64.928 -74.402  33.689  1.00 59.580          N  
ATOM  37715  CZ  ARG B2564     -64.536 -75.645  34.055  1.00 59.580          C  
ATOM  37716  NH1 ARG B2564     -63.332 -76.095  33.745  1.00 59.580          N  
ATOM  37717  NH2 ARG B2564     -65.374 -76.422  34.726  1.00 59.580          N  
ATOM  37718  H   ARG B2564     -64.047 -68.800  33.573  1.00 50.940          H  
ATOM  37719  HA  ARG B2564     -66.684 -70.163  33.083  1.00 51.120          H  
ATOM  37720 1HB  ARG B2564     -64.258 -71.310  34.451  1.00 71.500          H  
ATOM  37721 2HB  ARG B2564     -65.832 -72.025  34.558  1.00 71.500          H  
ATOM  37722 1HG  ARG B2564     -65.758 -72.414  32.137  1.00 71.500          H  
ATOM  37723 2HG  ARG B2564     -64.203 -71.557  32.041  1.00 71.500          H  
ATOM  37724 1HD  ARG B2564     -63.812 -73.895  32.009  1.00 71.500          H  
ATOM  37725 2HD  ARG B2564     -63.223 -73.222  33.547  1.00 71.500          H  
ATOM  37726  HE  ARG B2564     -65.863 -74.114  33.950  1.00 71.500          H  
ATOM  37727 1HH1 ARG B2564     -62.674 -75.519  33.237  1.00 71.500          H  
ATOM  37728 2HH1 ARG B2564     -63.051 -77.033  34.018  1.00 71.500          H  
ATOM  37729 1HH2 ARG B2564     -66.298 -76.084  34.965  1.00 71.500          H  
ATOM  37730 2HH2 ARG B2564     -65.090 -77.352  35.004  1.00 71.500          H  
ATOM  37731  N   GLU B2565     -67.427 -69.750  35.498  1.00 41.850          N  
ATOM  37732  CA  GLU B2565     -67.855 -69.228  36.781  1.00 41.190          C  
ATOM  37733  C   GLU B2565     -67.321 -70.103  37.898  1.00 41.270          C  
ATOM  37734  O   GLU B2565     -67.171 -71.317  37.738  1.00 41.970          O  
ATOM  37735  CB  GLU B2565     -69.380 -69.131  36.865  1.00 57.930          C  
ATOM  37736  CG  GLU B2565     -70.001 -68.138  35.885  1.00 57.930          C  
ATOM  37737  CD  GLU B2565     -71.492 -67.975  36.081  1.00 57.930          C  
ATOM  37738  OE1 GLU B2565     -72.019 -68.573  36.991  1.00 57.930          O  
ATOM  37739  OE2 GLU B2565     -72.096 -67.252  35.327  1.00 57.930          O  
ATOM  37740  H   GLU B2565     -68.020 -70.389  34.986  1.00 50.220          H  
ATOM  37741  HA  GLU B2565     -67.448 -68.223  36.914  1.00 49.430          H  
ATOM  37742 1HB  GLU B2565     -69.821 -70.109  36.677  1.00 69.520          H  
ATOM  37743 2HB  GLU B2565     -69.668 -68.830  37.876  1.00 69.520          H  
ATOM  37744 1HG  GLU B2565     -69.522 -67.167  36.025  1.00 69.520          H  
ATOM  37745 2HG  GLU B2565     -69.801 -68.466  34.866  1.00 69.520          H  
ATOM  37746  N   LEU B2566     -67.059 -69.481  39.028  1.00 40.590          N  
ATOM  37747  CA  LEU B2566     -66.641 -70.165  40.229  1.00 40.620          C  
ATOM  37748  C   LEU B2566     -67.602 -69.858  41.356  1.00 40.220          C  
ATOM  37749  O   LEU B2566     -67.876 -68.699  41.654  1.00 39.540          O  
ATOM  37750  CB  LEU B2566     -65.211 -69.733  40.578  1.00 56.860          C  
ATOM  37751  CG  LEU B2566     -64.623 -70.165  41.929  1.00 56.860          C  
ATOM  37752  CD1 LEU B2566     -64.466 -71.678  42.014  1.00 56.860          C  
ATOM  37753  CD2 LEU B2566     -63.288 -69.473  42.093  1.00 56.860          C  
ATOM  37754  H   LEU B2566     -67.172 -68.465  39.067  1.00 48.710          H  
ATOM  37755  HA  LEU B2566     -66.656 -71.238  40.039  1.00 48.740          H  
ATOM  37756 1HB  LEU B2566     -64.577 -70.168  39.829  1.00 68.230          H  
ATOM  37757 2HB  LEU B2566     -65.136 -68.653  40.498  1.00 68.230          H  
ATOM  37758  HG  LEU B2566     -65.288 -69.852  42.725  1.00 68.230          H  
ATOM  37759 1HD1 LEU B2566     -64.043 -71.946  42.985  1.00 68.230          H  
ATOM  37760 2HD1 LEU B2566     -65.432 -72.159  41.906  1.00 68.230          H  
ATOM  37761 3HD1 LEU B2566     -63.804 -72.018  41.224  1.00 68.230          H  
ATOM  37762 1HD2 LEU B2566     -62.880 -69.738  43.053  1.00 68.230          H  
ATOM  37763 2HD2 LEU B2566     -62.607 -69.780  41.309  1.00 68.230          H  
ATOM  37764 3HD2 LEU B2566     -63.418 -68.411  42.038  1.00 68.230          H  
ATOM  37765  N   VAL B2567     -68.151 -70.880  41.975  1.00 40.670          N  
ATOM  37766  CA  VAL B2567     -69.063 -70.577  43.057  1.00 40.360          C  
ATOM  37767  C   VAL B2567     -68.435 -70.913  44.376  1.00 40.240          C  
ATOM  37768  O   VAL B2567     -68.004 -72.045  44.615  1.00 40.750          O  
ATOM  37769  CB  VAL B2567     -70.414 -71.272  42.871  1.00 56.630          C  
ATOM  37770  CG1 VAL B2567     -71.327 -70.979  44.067  1.00 56.630          C  
ATOM  37771  CG2 VAL B2567     -71.050 -70.722  41.598  1.00 56.630          C  
ATOM  37772  H   VAL B2567     -67.932 -71.833  41.711  1.00 48.800          H  
ATOM  37773  HA  VAL B2567     -69.269 -69.509  43.056  1.00 48.430          H  
ATOM  37774  HB  VAL B2567     -70.276 -72.350  42.798  1.00 67.950          H  
ATOM  37775 1HG1 VAL B2567     -72.284 -71.463  43.908  1.00 67.950          H  
ATOM  37776 2HG1 VAL B2567     -70.887 -71.365  44.996  1.00 67.950          H  
ATOM  37777 3HG1 VAL B2567     -71.470 -69.902  44.156  1.00 67.950          H  
ATOM  37778 1HG2 VAL B2567     -72.018 -71.190  41.442  1.00 67.950          H  
ATOM  37779 2HG2 VAL B2567     -71.176 -69.641  41.698  1.00 67.950          H  
ATOM  37780 3HG2 VAL B2567     -70.406 -70.930  40.743  1.00 67.950          H  
ATOM  37781  N   VAL B2568     -68.356 -69.895  45.213  1.00 39.590          N  
ATOM  37782  CA  VAL B2568     -67.757 -70.048  46.517  1.00 39.440          C  
ATOM  37783  C   VAL B2568     -68.850 -69.882  47.540  1.00 39.370          C  
ATOM  37784  O   VAL B2568     -69.290 -68.774  47.816  1.00 38.940          O  
ATOM  37785  CB  VAL B2568     -66.652 -68.993  46.747  1.00 55.280          C  
ATOM  37786  CG1 VAL B2568     -66.011 -69.185  48.123  1.00 55.280          C  
ATOM  37787  CG2 VAL B2568     -65.622 -69.082  45.618  1.00 55.280          C  
ATOM  37788  H   VAL B2568     -68.777 -69.009  44.909  1.00 47.510          H  
ATOM  37789  HA  VAL B2568     -67.328 -71.046  46.610  1.00 47.330          H  
ATOM  37790  HB  VAL B2568     -67.094 -68.018  46.755  1.00 66.330          H  
ATOM  37791 1HG1 VAL B2568     -65.243 -68.428  48.279  1.00 66.330          H  
ATOM  37792 2HG1 VAL B2568     -66.769 -69.095  48.911  1.00 66.330          H  
ATOM  37793 3HG1 VAL B2568     -65.562 -70.170  48.173  1.00 66.330          H  
ATOM  37794 1HG2 VAL B2568     -64.847 -68.342  45.769  1.00 66.330          H  
ATOM  37795 2HG2 VAL B2568     -65.186 -70.061  45.613  1.00 66.330          H  
ATOM  37796 3HG2 VAL B2568     -66.114 -68.902  44.669  1.00 66.330          H  
ATOM  37797  N   ASP B2569     -69.289 -70.982  48.105  1.00 39.860          N  
ATOM  37798  CA  ASP B2569     -70.377 -70.943  49.056  1.00 39.900          C  
ATOM  37799  C   ASP B2569     -69.941 -70.075  50.210  1.00 39.310          C  
ATOM  37800  O   ASP B2569     -68.791 -70.173  50.639  1.00 39.100          O  
ATOM  37801  CB  ASP B2569     -70.683 -72.361  49.528  1.00 55.840          C  
ATOM  37802  CG  ASP B2569     -71.328 -73.211  48.443  1.00 55.840          C  
ATOM  37803  OD1 ASP B2569     -71.964 -72.675  47.563  1.00 55.840          O  
ATOM  37804  OD2 ASP B2569     -71.121 -74.402  48.480  1.00 55.840          O  
ATOM  37805  H   ASP B2569     -68.884 -71.868  47.835  1.00 47.830          H  
ATOM  37806  HA  ASP B2569     -71.257 -70.503  48.588  1.00 47.880          H  
ATOM  37807 1HB  ASP B2569     -69.776 -72.853  49.852  1.00 67.010          H  
ATOM  37808 2HB  ASP B2569     -71.350 -72.321  50.393  1.00 67.010          H  
ATOM  37809  N   ALA B2570     -70.838 -69.264  50.755  1.00 39.070          N  
ATOM  37810  CA  ALA B2570     -70.425 -68.454  51.883  1.00 38.550          C  
ATOM  37811  C   ALA B2570     -69.859 -69.354  52.959  1.00 38.900          C  
ATOM  37812  O   ALA B2570     -70.508 -70.322  53.368  1.00 39.540          O  
ATOM  37813  CB  ALA B2570     -71.600 -67.657  52.419  1.00 54.180          C  
ATOM  37814  H   ALA B2570     -71.773 -69.199  50.383  1.00 46.880          H  
ATOM  37815  HA  ALA B2570     -69.634 -67.780  51.564  1.00 46.260          H  
ATOM  37816 1HB  ALA B2570     -71.276 -67.063  53.261  1.00 65.010          H  
ATOM  37817 2HB  ALA B2570     -71.986 -67.005  51.635  1.00 65.010          H  
ATOM  37818 3HB  ALA B2570     -72.380 -68.344  52.741  1.00 65.010          H  
ATOM  37819  N   ARG B2571     -68.681 -68.982  53.462  1.00 38.490          N  
ATOM  37820  CA  ARG B2571     -67.943 -69.681  54.500  1.00 38.780          C  
ATOM  37821  C   ARG B2571     -67.484 -71.076  54.053  1.00 39.520          C  
ATOM  37822  O   ARG B2571     -67.188 -71.940  54.884  1.00 40.030          O  
ATOM  37823  CB  ARG B2571     -68.769 -69.789  55.783  1.00 54.180          C  
ATOM  37824  CG  ARG B2571     -69.274 -68.450  56.396  1.00 54.180          C  
ATOM  37825  CD  ARG B2571     -68.153 -67.606  56.902  1.00 54.180          C  
ATOM  37826  NE  ARG B2571     -68.611 -66.388  57.595  1.00 54.180          N  
ATOM  37827  CZ  ARG B2571     -68.976 -66.335  58.904  1.00 54.180          C  
ATOM  37828  NH1 ARG B2571     -68.971 -67.436  59.644  1.00 54.180          N  
ATOM  37829  NH2 ARG B2571     -69.346 -65.184  59.462  1.00 54.180          N  
ATOM  37830  H   ARG B2571     -68.186 -68.193  53.027  1.00 46.190          H  
ATOM  37831  HA  ARG B2571     -67.046 -69.099  54.711  1.00 46.540          H  
ATOM  37832 1HB  ARG B2571     -69.623 -70.439  55.636  1.00 65.010          H  
ATOM  37833 2HB  ARG B2571     -68.147 -70.256  56.550  1.00 65.010          H  
ATOM  37834 1HG  ARG B2571     -69.799 -67.880  55.629  1.00 65.010          H  
ATOM  37835 2HG  ARG B2571     -69.955 -68.662  57.216  1.00 65.010          H  
ATOM  37836 1HD  ARG B2571     -67.522 -68.178  57.575  1.00 65.010          H  
ATOM  37837 2HD  ARG B2571     -67.565 -67.290  56.052  1.00 65.010          H  
ATOM  37838  HE  ARG B2571     -68.636 -65.524  57.067  1.00 65.010          H  
ATOM  37839 1HH1 ARG B2571     -68.694 -68.323  59.246  1.00 65.010          H  
ATOM  37840 2HH1 ARG B2571     -69.240 -67.388  60.616  1.00 65.010          H  
ATOM  37841 1HH2 ARG B2571     -69.354 -64.294  58.925  1.00 65.010          H  
ATOM  37842 2HH2 ARG B2571     -69.618 -65.158  60.435  1.00 65.010          H  
ATOM  37843  N   CYS B2572     -67.343 -71.270  52.740  1.00 39.590          N  
ATOM  37844  CA  CYS B2572     -66.820 -72.509  52.195  1.00 40.290          C  
ATOM  37845  C   CYS B2572     -65.443 -72.753  52.752  1.00 40.430          C  
ATOM  37846  O   CYS B2572     -64.571 -71.874  52.717  1.00 39.880          O  
ATOM  37847  CB  CYS B2572     -66.694 -72.465  50.669  1.00 56.130          C  
ATOM  37848  SG  CYS B2572     -66.076 -74.016  49.917  1.00 56.130          S  
ATOM  37849  H   CYS B2572     -67.673 -70.549  52.093  1.00 47.510          H  
ATOM  37850  HA  CYS B2572     -67.478 -73.328  52.480  1.00 48.350          H  
ATOM  37851 1HB  CYS B2572     -67.642 -72.249  50.238  1.00 67.350          H  
ATOM  37852 2HB  CYS B2572     -66.021 -71.658  50.386  1.00 67.350          H  
ATOM  37853  HG  CYS B2572     -64.892 -74.078  50.589  1.00 67.350          H  
ATOM  37854  N   GLY B2573     -65.230 -73.941  53.278  1.00 41.180          N  
ATOM  37855  CA  GLY B2573     -63.936 -74.227  53.831  1.00 41.400          C  
ATOM  37856  C   GLY B2573     -62.904 -74.209  52.726  1.00 41.320          C  
ATOM  37857  O   GLY B2573     -63.190 -74.572  51.577  1.00 41.520          O  
ATOM  37858  H   GLY B2573     -65.963 -74.636  53.304  1.00 49.420          H  
ATOM  37859 1HA  GLY B2573     -63.690 -73.483  54.588  1.00 49.680          H  
ATOM  37860 2HA  GLY B2573     -63.952 -75.203  54.316  1.00 49.680          H  
ATOM  37861  N   ARG B2574     -61.692 -73.811  53.094  1.00 41.080          N  
ATOM  37862  CA  ARG B2574     -60.553 -73.765  52.192  1.00 41.020          C  
ATOM  37863  C   ARG B2574     -60.291 -75.081  51.503  1.00 41.860          C  
ATOM  37864  O   ARG B2574     -59.944 -75.122  50.323  1.00 41.880          O  
ATOM  37865  CB  ARG B2574     -59.305 -73.412  52.950  1.00 57.450          C  
ATOM  37866  CG  ARG B2574     -58.060 -73.370  52.115  1.00 57.450          C  
ATOM  37867  CD  ARG B2574     -56.910 -73.324  52.940  1.00 57.450          C  
ATOM  37868  NE  ARG B2574     -56.762 -74.522  53.720  1.00 57.450          N  
ATOM  37869  CZ  ARG B2574     -56.054 -74.620  54.839  1.00 57.450          C  
ATOM  37870  NH1 ARG B2574     -55.424 -73.565  55.357  1.00 57.450          N  
ATOM  37871  NH2 ARG B2574     -56.010 -75.810  55.407  1.00 57.450          N  
ATOM  37872  H   ARG B2574     -61.564 -73.513  54.050  1.00 49.300          H  
ATOM  37873  HA  ARG B2574     -60.741 -73.002  51.434  1.00 49.220          H  
ATOM  37874 1HB  ARG B2574     -59.425 -72.423  53.392  1.00 68.940          H  
ATOM  37875 2HB  ARG B2574     -59.163 -74.119  53.762  1.00 68.940          H  
ATOM  37876 1HG  ARG B2574     -57.951 -74.238  51.476  1.00 68.940          H  
ATOM  37877 2HG  ARG B2574     -58.085 -72.471  51.510  1.00 68.940          H  
ATOM  37878 1HD  ARG B2574     -56.032 -73.235  52.304  1.00 68.940          H  
ATOM  37879 2HD  ARG B2574     -56.992 -72.483  53.603  1.00 68.940          H  
ATOM  37880  HE  ARG B2574     -57.218 -75.402  53.397  1.00 68.940          H  
ATOM  37881 1HH1 ARG B2574     -55.500 -72.622  54.912  1.00 68.940          H  
ATOM  37882 2HH1 ARG B2574     -54.884 -73.675  56.209  1.00 68.940          H  
ATOM  37883 1HH2 ARG B2574     -56.537 -76.590  54.949  1.00 68.940          H  
ATOM  37884 2HH2 ARG B2574     -55.497 -75.960  56.258  1.00 68.940          H  
ATOM  37885  N   ASP B2575     -60.349 -76.163  52.267  1.00 42.600          N  
ATOM  37886  CA  ASP B2575     -59.988 -77.458  51.731  1.00 43.460          C  
ATOM  37887  C   ASP B2575     -60.980 -77.895  50.669  1.00 43.700          C  
ATOM  37888  O   ASP B2575     -60.578 -78.366  49.603  1.00 44.100          O  
ATOM  37889  CB  ASP B2575     -59.942 -78.457  52.875  1.00 60.500          C  
ATOM  37890  CG  ASP B2575     -58.776 -78.167  53.854  1.00 60.500          C  
ATOM  37891  OD1 ASP B2575     -57.844 -77.448  53.507  1.00 60.500          O  
ATOM  37892  OD2 ASP B2575     -58.842 -78.649  54.947  1.00 60.500          O  
ATOM  37893  H   ASP B2575     -60.649 -76.081  53.229  1.00 51.120          H  
ATOM  37894  HA  ASP B2575     -59.000 -77.386  51.276  1.00 52.150          H  
ATOM  37895 1HB  ASP B2575     -60.891 -78.424  53.425  1.00 72.600          H  
ATOM  37896 2HB  ASP B2575     -59.835 -79.466  52.474  1.00 72.600          H  
ATOM  37897  N   GLU B2576     -62.267 -77.666  50.925  1.00 43.470          N  
ATOM  37898  CA  GLU B2576     -63.309 -78.019  49.977  1.00 43.690          C  
ATOM  37899  C   GLU B2576     -63.174 -77.160  48.726  1.00 43.230          C  
ATOM  37900  O   GLU B2576     -63.304 -77.647  47.597  1.00 43.640          O  
ATOM  37901  CB  GLU B2576     -64.678 -77.826  50.635  1.00 61.080          C  
ATOM  37902  CG  GLU B2576     -64.962 -78.804  51.799  1.00 61.080          C  
ATOM  37903  CD  GLU B2576     -64.271 -78.410  53.096  1.00 61.080          C  
ATOM  37904  OE1 GLU B2576     -63.683 -77.355  53.123  1.00 61.080          O  
ATOM  37905  OE2 GLU B2576     -64.327 -79.156  54.037  1.00 61.080          O  
ATOM  37906  H   GLU B2576     -62.538 -77.284  51.835  1.00 52.160          H  
ATOM  37907  HA  GLU B2576     -63.188 -79.066  49.696  1.00 52.430          H  
ATOM  37908 1HB  GLU B2576     -64.750 -76.808  51.026  1.00 73.290          H  
ATOM  37909 2HB  GLU B2576     -65.463 -77.943  49.888  1.00 73.290          H  
ATOM  37910 1HG  GLU B2576     -66.037 -78.844  51.970  1.00 73.290          H  
ATOM  37911 2HG  GLU B2576     -64.629 -79.800  51.506  1.00 73.290          H  
ATOM  37912  N   LEU B2577     -62.870 -75.880  48.924  1.00 42.410          N  
ATOM  37913  CA  LEU B2577     -62.715 -74.971  47.815  1.00 41.970          C  
ATOM  37914  C   LEU B2577     -61.512 -75.364  46.980  1.00 42.350          C  
ATOM  37915  O   LEU B2577     -61.579 -75.308  45.751  1.00 42.500          O  
ATOM  37916  CB  LEU B2577     -62.630 -73.539  48.334  1.00 58.930          C  
ATOM  37917  CG  LEU B2577     -62.487 -72.396  47.324  1.00 58.930          C  
ATOM  37918  CD1 LEU B2577     -63.617 -72.388  46.300  1.00 58.930          C  
ATOM  37919  CD2 LEU B2577     -62.536 -71.126  48.134  1.00 58.930          C  
ATOM  37920  H   LEU B2577     -62.792 -75.517  49.880  1.00 50.890          H  
ATOM  37921  HA  LEU B2577     -63.605 -75.054  47.200  1.00 50.360          H  
ATOM  37922 1HB  LEU B2577     -63.496 -73.338  48.934  1.00 70.720          H  
ATOM  37923 2HB  LEU B2577     -61.770 -73.487  48.998  1.00 70.720          H  
ATOM  37924  HG  LEU B2577     -61.544 -72.476  46.789  1.00 70.720          H  
ATOM  37925 1HD1 LEU B2577     -63.477 -71.545  45.629  1.00 70.720          H  
ATOM  37926 2HD1 LEU B2577     -63.602 -73.304  45.714  1.00 70.720          H  
ATOM  37927 3HD1 LEU B2577     -64.579 -72.298  46.808  1.00 70.720          H  
ATOM  37928 1HD2 LEU B2577     -62.446 -70.277  47.484  1.00 70.720          H  
ATOM  37929 2HD2 LEU B2577     -63.481 -71.065  48.666  1.00 70.720          H  
ATOM  37930 3HD2 LEU B2577     -61.727 -71.132  48.861  1.00 70.720          H  
ATOM  37931  N   ALA B2578     -60.405 -75.750  47.627  1.00 42.570          N  
ATOM  37932  CA  ALA B2578     -59.224 -76.170  46.899  1.00 42.980          C  
ATOM  37933  C   ALA B2578     -59.521 -77.387  46.038  1.00 43.850          C  
ATOM  37934  O   ALA B2578     -59.117 -77.444  44.873  1.00 44.080          O  
ATOM  37935  CB  ALA B2578     -58.109 -76.497  47.860  1.00 60.010          C  
ATOM  37936  H   ALA B2578     -60.376 -75.716  48.648  1.00 51.080          H  
ATOM  37937  HA  ALA B2578     -58.917 -75.354  46.257  1.00 51.580          H  
ATOM  37938 1HB  ALA B2578     -57.220 -76.790  47.310  1.00 72.010          H  
ATOM  37939 2HB  ALA B2578     -57.900 -75.631  48.459  1.00 72.010          H  
ATOM  37940 3HB  ALA B2578     -58.422 -77.316  48.509  1.00 72.010          H  
ATOM  37941  N   GLU B2579     -60.289 -78.348  46.580  1.00 44.370          N  
ATOM  37942  CA  GLU B2579     -60.640 -79.538  45.811  1.00 45.220          C  
ATOM  37943  C   GLU B2579     -61.444 -79.162  44.575  1.00 45.070          C  
ATOM  37944  O   GLU B2579     -61.264 -79.759  43.513  1.00 45.570          O  
ATOM  37945  CB  GLU B2579     -61.435 -80.536  46.660  1.00 62.970          C  
ATOM  37946  CG  GLU B2579     -60.631 -81.244  47.751  1.00 62.970          C  
ATOM  37947  CD  GLU B2579     -61.482 -82.145  48.620  1.00 62.970          C  
ATOM  37948  OE1 GLU B2579     -62.677 -82.156  48.435  1.00 62.970          O  
ATOM  37949  OE2 GLU B2579     -60.938 -82.810  49.470  1.00 62.970          O  
ATOM  37950  H   GLU B2579     -60.571 -78.280  47.566  1.00 53.240          H  
ATOM  37951  HA  GLU B2579     -59.720 -80.020  45.485  1.00 54.260          H  
ATOM  37952 1HB  GLU B2579     -62.258 -80.013  47.147  1.00 75.560          H  
ATOM  37953 2HB  GLU B2579     -61.871 -81.296  46.012  1.00 75.560          H  
ATOM  37954 1HG  GLU B2579     -59.857 -81.845  47.276  1.00 75.560          H  
ATOM  37955 2HG  GLU B2579     -60.140 -80.502  48.370  1.00 75.560          H  
ATOM  37956  N   ARG B2580     -62.338 -78.175  44.718  1.00 44.380          N  
ATOM  37957  CA  ARG B2580     -63.150 -77.706  43.602  1.00 44.250          C  
ATOM  37958  C   ARG B2580     -62.309 -76.942  42.556  1.00 44.050          C  
ATOM  37959  O   ARG B2580     -62.406 -77.204  41.356  1.00 44.460          O  
ATOM  37960  CB  ARG B2580     -64.275 -76.809  44.134  1.00 62.000          C  
ATOM  37961  CG  ARG B2580     -65.367 -77.558  44.938  1.00 62.000          C  
ATOM  37962  CD  ARG B2580     -66.381 -76.645  45.590  1.00 62.000          C  
ATOM  37963  NE  ARG B2580     -67.381 -77.425  46.341  1.00 62.000          N  
ATOM  37964  CZ  ARG B2580     -68.418 -76.924  47.073  1.00 62.000          C  
ATOM  37965  NH1 ARG B2580     -68.631 -75.627  47.180  1.00 62.000          N  
ATOM  37966  NH2 ARG B2580     -69.239 -77.762  47.687  1.00 62.000          N  
ATOM  37967  H   ARG B2580     -62.482 -77.794  45.660  1.00 53.260          H  
ATOM  37968  HA  ARG B2580     -63.596 -78.574  43.119  1.00 53.100          H  
ATOM  37969 1HB  ARG B2580     -63.852 -76.050  44.786  1.00 74.400          H  
ATOM  37970 2HB  ARG B2580     -64.756 -76.297  43.304  1.00 74.400          H  
ATOM  37971 1HG  ARG B2580     -65.907 -78.219  44.263  1.00 74.400          H  
ATOM  37972 2HG  ARG B2580     -64.898 -78.156  45.716  1.00 74.400          H  
ATOM  37973 1HD  ARG B2580     -65.866 -75.982  46.292  1.00 74.400          H  
ATOM  37974 2HD  ARG B2580     -66.895 -76.054  44.833  1.00 74.400          H  
ATOM  37975  HE  ARG B2580     -67.288 -78.434  46.307  1.00 74.400          H  
ATOM  37976 1HH1 ARG B2580     -68.024 -74.963  46.736  1.00 74.400          H  
ATOM  37977 2HH1 ARG B2580     -69.439 -75.277  47.726  1.00 74.400          H  
ATOM  37978 1HH2 ARG B2580     -69.094 -78.757  47.616  1.00 74.400          H  
ATOM  37979 2HH2 ARG B2580     -70.020 -77.404  48.234  1.00 74.400          H  
ATOM  37980  N   LEU B2581     -61.425 -76.044  43.007  1.00 43.500          N  
ATOM  37981  CA  LEU B2581     -60.579 -75.256  42.104  1.00 43.290          C  
ATOM  37982  C   LEU B2581     -59.645 -76.131  41.299  1.00 44.120          C  
ATOM  37983  O   LEU B2581     -59.418 -75.909  40.106  1.00 44.300          O  
ATOM  37984  CB  LEU B2581     -59.701 -74.303  42.911  1.00 60.690          C  
ATOM  37985  CG  LEU B2581     -60.343 -73.116  43.595  1.00 60.690          C  
ATOM  37986  CD1 LEU B2581     -59.331 -72.539  44.526  1.00 60.690          C  
ATOM  37987  CD2 LEU B2581     -60.743 -72.064  42.570  1.00 60.690          C  
ATOM  37988  H   LEU B2581     -61.375 -75.870  44.014  1.00 52.200          H  
ATOM  37989  HA  LEU B2581     -61.218 -74.709  41.418  1.00 51.950          H  
ATOM  37990 1HB  LEU B2581     -59.231 -74.891  43.695  1.00 72.830          H  
ATOM  37991 2HB  LEU B2581     -58.926 -73.942  42.269  1.00 72.830          H  
ATOM  37992  HG  LEU B2581     -61.216 -73.432  44.162  1.00 72.830          H  
ATOM  37993 1HD1 LEU B2581     -59.747 -71.688  45.041  1.00 72.830          H  
ATOM  37994 2HD1 LEU B2581     -59.042 -73.286  45.245  1.00 72.830          H  
ATOM  37995 3HD1 LEU B2581     -58.473 -72.237  43.959  1.00 72.830          H  
ATOM  37996 1HD2 LEU B2581     -61.168 -71.226  43.097  1.00 72.830          H  
ATOM  37997 2HD2 LEU B2581     -59.875 -71.732  42.009  1.00 72.830          H  
ATOM  37998 3HD2 LEU B2581     -61.477 -72.469  41.885  1.00 72.830          H  
ATOM  37999  N   ARG B2582     -59.122 -77.156  41.950  1.00 44.690          N  
ATOM  38000  CA  ARG B2582     -58.202 -78.107  41.364  1.00 45.540          C  
ATOM  38001  C   ARG B2582     -58.778 -78.800  40.126  1.00 46.150          C  
ATOM  38002  O   ARG B2582     -58.022 -79.256  39.267  1.00 46.690          O  
ATOM  38003  CB  ARG B2582     -57.794 -79.154  42.392  1.00 63.420          C  
ATOM  38004  CG  ARG B2582     -56.697 -80.119  41.941  1.00 63.420          C  
ATOM  38005  CD  ARG B2582     -56.356 -81.124  42.992  1.00 63.420          C  
ATOM  38006  NE  ARG B2582     -55.727 -80.535  44.176  1.00 63.420          N  
ATOM  38007  CZ  ARG B2582     -54.400 -80.250  44.307  1.00 63.420          C  
ATOM  38008  NH1 ARG B2582     -53.552 -80.488  43.316  1.00 63.420          N  
ATOM  38009  NH2 ARG B2582     -53.962 -79.739  45.446  1.00 63.420          N  
ATOM  38010  H   ARG B2582     -59.340 -77.268  42.945  1.00 53.630          H  
ATOM  38011  HA  ARG B2582     -57.304 -77.564  41.067  1.00 54.650          H  
ATOM  38012 1HB  ARG B2582     -57.441 -78.652  43.290  1.00 76.100          H  
ATOM  38013 2HB  ARG B2582     -58.671 -79.741  42.672  1.00 76.100          H  
ATOM  38014 1HG  ARG B2582     -57.025 -80.670  41.065  1.00 76.100          H  
ATOM  38015 2HG  ARG B2582     -55.802 -79.543  41.696  1.00 76.100          H  
ATOM  38016 1HD  ARG B2582     -57.276 -81.613  43.313  1.00 76.100          H  
ATOM  38017 2HD  ARG B2582     -55.685 -81.873  42.578  1.00 76.100          H  
ATOM  38018  HE  ARG B2582     -56.326 -80.336  44.969  1.00 76.100          H  
ATOM  38019 1HH1 ARG B2582     -53.877 -80.876  42.447  1.00 76.100          H  
ATOM  38020 2HH1 ARG B2582     -52.541 -80.272  43.422  1.00 76.100          H  
ATOM  38021 1HH2 ARG B2582     -54.604 -79.553  46.205  1.00 76.100          H  
ATOM  38022 2HH2 ARG B2582     -52.979 -79.511  45.572  1.00 76.100          H  
ATOM  38023  N   SER B2583     -60.109 -78.927  40.044  1.00 46.080          N  
ATOM  38024  CA  SER B2583     -60.755 -79.639  38.954  1.00 46.650          C  
ATOM  38025  C   SER B2583     -61.014 -78.776  37.730  1.00 46.360          C  
ATOM  38026  O   SER B2583     -61.513 -79.279  36.720  1.00 46.910          O  
ATOM  38027  CB  SER B2583     -62.074 -80.231  39.418  1.00 65.080          C  
ATOM  38028  OG  SER B2583     -61.883 -81.223  40.393  1.00 65.080          O  
ATOM  38029  H   SER B2583     -60.725 -78.479  40.728  1.00 55.300          H  
ATOM  38030  HA  SER B2583     -60.100 -80.457  38.657  1.00 55.980          H  
ATOM  38031 1HB  SER B2583     -62.695 -79.432  39.829  1.00 78.100          H  
ATOM  38032 2HB  SER B2583     -62.604 -80.651  38.567  1.00 78.100          H  
ATOM  38033  HG  SER B2583     -62.758 -81.543  40.619  1.00 78.100          H  
ATOM  38034  N   VAL B2584     -60.715 -77.480  37.811  1.00 45.530          N  
ATOM  38035  CA  VAL B2584     -60.961 -76.600  36.681  1.00 45.260          C  
ATOM  38036  C   VAL B2584     -59.902 -76.782  35.596  1.00 45.730          C  
ATOM  38037  O   VAL B2584     -60.232 -76.995  34.429  1.00 46.240          O  
ATOM  38038  CB  VAL B2584     -60.990 -75.140  37.155  1.00 63.470          C  
ATOM  38039  CG1 VAL B2584     -61.081 -74.199  35.965  1.00 63.470          C  
ATOM  38040  CG2 VAL B2584     -62.194 -74.951  38.095  1.00 63.470          C  
ATOM  38041  H   VAL B2584     -60.293 -77.109  38.669  1.00 54.640          H  
ATOM  38042  HA  VAL B2584     -61.935 -76.846  36.265  1.00 54.310          H  
ATOM  38043  HB  VAL B2584     -60.069 -74.919  37.691  1.00 76.170          H  
ATOM  38044 1HG1 VAL B2584     -61.077 -73.198  36.324  1.00 76.170          H  
ATOM  38045 2HG1 VAL B2584     -60.224 -74.330  35.301  1.00 76.170          H  
ATOM  38046 3HG1 VAL B2584     -61.988 -74.388  35.418  1.00 76.170          H  
ATOM  38047 1HG2 VAL B2584     -62.236 -73.938  38.457  1.00 76.170          H  
ATOM  38048 2HG2 VAL B2584     -63.111 -75.177  37.554  1.00 76.170          H  
ATOM  38049 3HG2 VAL B2584     -62.102 -75.630  38.947  1.00 76.170          H  
ATOM  38050  N   GLY B2585     -58.636 -76.674  35.981  1.00 45.570          N  
ATOM  38051  CA  GLY B2585     -57.510 -76.866  35.083  1.00 46.040          C  
ATOM  38052  C   GLY B2585     -57.047 -75.598  34.375  1.00 45.540          C  
ATOM  38053  O   GLY B2585     -57.842 -74.744  33.980  1.00 45.030          O  
ATOM  38054  H   GLY B2585     -58.450 -76.487  36.954  1.00 54.680          H  
ATOM  38055 1HA  GLY B2585     -56.678 -77.285  35.648  1.00 55.250          H  
ATOM  38056 2HA  GLY B2585     -57.779 -77.613  34.336  1.00 55.250          H  
ATOM  38057  N   GLU B2586     -55.727 -75.484  34.214  1.00 45.720          N  
ATOM  38058  CA  GLU B2586     -55.090 -74.374  33.499  1.00 45.410          C  
ATOM  38059  C   GLU B2586     -55.611 -72.999  33.921  1.00 44.450          C  
ATOM  38060  O   GLU B2586     -55.832 -72.123  33.067  1.00 44.360          O  
ATOM  38061  CB  GLU B2586     -55.266 -74.579  31.985  1.00 63.700          C  
ATOM  38062  CG  GLU B2586     -54.633 -75.894  31.466  1.00 63.700          C  
ATOM  38063  CD  GLU B2586     -54.685 -76.107  29.943  1.00 63.700          C  
ATOM  38064  OE1 GLU B2586     -55.368 -75.384  29.247  1.00 63.700          O  
ATOM  38065  OE2 GLU B2586     -54.024 -77.011  29.489  1.00 63.700          O  
ATOM  38066  H   GLU B2586     -55.138 -76.217  34.582  1.00 54.860          H  
ATOM  38067  HA  GLU B2586     -54.023 -74.401  33.721  1.00 54.490          H  
ATOM  38068 1HB  GLU B2586     -56.328 -74.584  31.731  1.00 76.440          H  
ATOM  38069 2HB  GLU B2586     -54.804 -73.752  31.448  1.00 76.440          H  
ATOM  38070 1HG  GLU B2586     -53.591 -75.921  31.780  1.00 76.440          H  
ATOM  38071 2HG  GLU B2586     -55.142 -76.728  31.945  1.00 76.440          H  
ATOM  38072  N   VAL B2587     -55.767 -72.788  35.230  1.00 43.770          N  
ATOM  38073  CA  VAL B2587     -56.294 -71.519  35.682  1.00 42.870          C  
ATOM  38074  C   VAL B2587     -55.189 -70.491  35.738  1.00 42.370          C  
ATOM  38075  O   VAL B2587     -54.219 -70.626  36.476  1.00 42.140          O  
ATOM  38076  CB  VAL B2587     -57.005 -71.671  37.044  1.00 60.380          C  
ATOM  38077  CG1 VAL B2587     -57.523 -70.318  37.556  1.00 60.380          C  
ATOM  38078  CG2 VAL B2587     -58.171 -72.617  36.877  1.00 60.380          C  
ATOM  38079  H   VAL B2587     -55.533 -73.522  35.881  1.00 52.520          H  
ATOM  38080  HA  VAL B2587     -57.034 -71.179  34.972  1.00 51.440          H  
ATOM  38081  HB  VAL B2587     -56.303 -72.060  37.772  1.00 72.450          H  
ATOM  38082 1HG1 VAL B2587     -58.025 -70.451  38.508  1.00 72.450          H  
ATOM  38083 2HG1 VAL B2587     -56.706 -69.634  37.687  1.00 72.450          H  
ATOM  38084 3HG1 VAL B2587     -58.233 -69.894  36.838  1.00 72.450          H  
ATOM  38085 1HG2 VAL B2587     -58.681 -72.739  37.833  1.00 72.450          H  
ATOM  38086 2HG2 VAL B2587     -58.858 -72.199  36.144  1.00 72.450          H  
ATOM  38087 3HG2 VAL B2587     -57.824 -73.585  36.529  1.00 72.450          H  
ATOM  38088  N   ALA B2588     -55.372 -69.460  34.926  1.00 42.250          N  
ATOM  38089  CA  ALA B2588     -54.465 -68.343  34.751  1.00 41.800          C  
ATOM  38090  C   ALA B2588     -54.617 -67.364  35.895  1.00 40.800          C  
ATOM  38091  O   ALA B2588     -53.668 -66.664  36.252  1.00 40.390          O  
ATOM  38092  CB  ALA B2588     -54.738 -67.686  33.430  1.00 58.700          C  
ATOM  38093  H   ALA B2588     -56.233 -69.464  34.393  1.00 50.700          H  
ATOM  38094  HA  ALA B2588     -53.444 -68.718  34.765  1.00 50.160          H  
ATOM  38095 1HB  ALA B2588     -54.061 -66.853  33.281  1.00 70.440          H  
ATOM  38096 2HB  ALA B2588     -54.605 -68.404  32.643  1.00 70.440          H  
ATOM  38097 3HB  ALA B2588     -55.758 -67.347  33.433  1.00 70.440          H  
ATOM  38098  N   GLY B2589     -55.808 -67.342  36.489  1.00 40.430          N  
ATOM  38099  CA  GLY B2589     -56.074 -66.496  37.653  1.00 39.500          C  
ATOM  38100  C   GLY B2589     -57.545 -66.452  38.008  1.00 39.280          C  
ATOM  38101  O   GLY B2589     -58.398 -66.981  37.280  1.00 39.800          O  
ATOM  38102  H   GLY B2589     -56.560 -67.897  36.066  1.00 48.520          H  
ATOM  38103 1HA  GLY B2589     -55.528 -66.873  38.516  1.00 47.400          H  
ATOM  38104 2HA  GLY B2589     -55.696 -65.496  37.490  1.00 47.400          H  
ATOM  38105  N   VAL B2590     -57.832 -65.846  39.152  1.00 38.540          N  
ATOM  38106  CA  VAL B2590     -59.200 -65.747  39.638  1.00 38.300          C  
ATOM  38107  C   VAL B2590     -59.555 -64.327  40.049  1.00 37.480          C  
ATOM  38108  O   VAL B2590     -58.737 -63.612  40.629  1.00 36.930          O  
ATOM  38109  CB  VAL B2590     -59.431 -66.716  40.833  1.00 53.720          C  
ATOM  38110  CG1 VAL B2590     -60.887 -66.614  41.372  1.00 53.720          C  
ATOM  38111  CG2 VAL B2590     -59.132 -68.159  40.396  1.00 53.720          C  
ATOM  38112  H   VAL B2590     -57.062 -65.435  39.703  1.00 46.250          H  
ATOM  38113  HA  VAL B2590     -59.877 -66.035  38.835  1.00 45.960          H  
ATOM  38114  HB  VAL B2590     -58.772 -66.434  41.640  1.00 64.460          H  
ATOM  38115 1HG1 VAL B2590     -60.999 -67.296  42.204  1.00 64.460          H  
ATOM  38116 2HG1 VAL B2590     -61.108 -65.612  41.716  1.00 64.460          H  
ATOM  38117 3HG1 VAL B2590     -61.593 -66.881  40.590  1.00 64.460          H  
ATOM  38118 1HG2 VAL B2590     -59.276 -68.839  41.237  1.00 64.460          H  
ATOM  38119 2HG2 VAL B2590     -59.768 -68.435  39.605  1.00 64.460          H  
ATOM  38120 3HG2 VAL B2590     -58.124 -68.233  40.046  1.00 64.460          H  
ATOM  38121  N   LEU B2591     -60.747 -63.913  39.678  1.00 37.450          N  
ATOM  38122  CA  LEU B2591     -61.325 -62.648  40.066  1.00 36.780          C  
ATOM  38123  C   LEU B2591     -62.421 -62.958  41.065  1.00 36.570          C  
ATOM  38124  O   LEU B2591     -63.170 -63.909  40.857  1.00 37.060          O  
ATOM  38125  CB  LEU B2591     -61.950 -61.958  38.853  1.00 51.760          C  
ATOM  38126  CG  LEU B2591     -62.602 -60.572  39.070  1.00 51.760          C  
ATOM  38127  CD1 LEU B2591     -61.510 -59.548  39.378  1.00 51.760          C  
ATOM  38128  CD2 LEU B2591     -63.381 -60.234  37.840  1.00 51.760          C  
ATOM  38129  H   LEU B2591     -61.329 -64.552  39.137  1.00 44.940          H  
ATOM  38130  HA  LEU B2591     -60.567 -62.029  40.536  1.00 44.140          H  
ATOM  38131 1HB  LEU B2591     -61.177 -61.844  38.094  1.00 62.110          H  
ATOM  38132 2HB  LEU B2591     -62.711 -62.620  38.455  1.00 62.110          H  
ATOM  38133  HG  LEU B2591     -63.293 -60.587  39.917  1.00 62.110          H  
ATOM  38134 1HD1 LEU B2591     -61.948 -58.575  39.499  1.00 62.110          H  
ATOM  38135 2HD1 LEU B2591     -61.001 -59.820  40.288  1.00 62.110          H  
ATOM  38136 3HD1 LEU B2591     -60.794 -59.515  38.567  1.00 62.110          H  
ATOM  38137 1HD2 LEU B2591     -63.851 -59.255  37.952  1.00 62.110          H  
ATOM  38138 2HD2 LEU B2591     -62.707 -60.230  37.003  1.00 62.110          H  
ATOM  38139 3HD2 LEU B2591     -64.149 -60.987  37.683  1.00 62.110          H  
ATOM  38140  N   SER B2592     -62.532 -62.189  42.128  1.00 35.920          N  
ATOM  38141  CA  SER B2592     -63.603 -62.396  43.077  1.00 35.770          C  
ATOM  38142  C   SER B2592     -64.558 -61.243  43.218  1.00 35.340          C  
ATOM  38143  O   SER B2592     -64.186 -60.091  43.474  1.00 34.750          O  
ATOM  38144  CB  SER B2592     -63.084 -62.742  44.444  1.00 50.140          C  
ATOM  38145  OG  SER B2592     -64.146 -62.771  45.347  1.00 50.140          O  
ATOM  38146  H   SER B2592     -61.845 -61.465  42.292  1.00 43.100          H  
ATOM  38147  HA  SER B2592     -64.192 -63.227  42.723  1.00 42.920          H  
ATOM  38148 1HB  SER B2592     -62.628 -63.716  44.408  1.00 60.170          H  
ATOM  38149 2HB  SER B2592     -62.328 -62.026  44.766  1.00 60.170          H  
ATOM  38150  HG  SER B2592     -63.772 -63.116  46.169  1.00 60.170          H  
ATOM  38151  N   LEU B2593     -65.825 -61.566  43.001  1.00 35.670          N  
ATOM  38152  CA  LEU B2593     -66.913 -60.627  43.113  1.00 35.410          C  
ATOM  38153  C   LEU B2593     -67.697 -60.973  44.364  1.00 35.340          C  
ATOM  38154  O   LEU B2593     -68.845 -60.589  44.524  1.00 35.370          O  
ATOM  38155  CB  LEU B2593     -67.803 -60.690  41.879  1.00 49.680          C  
ATOM  38156  CG  LEU B2593     -67.114 -60.400  40.537  1.00 49.680          C  
ATOM  38157  CD1 LEU B2593     -68.119 -60.537  39.492  1.00 49.680          C  
ATOM  38158  CD2 LEU B2593     -66.476 -59.041  40.506  1.00 49.680          C  
ATOM  38159  H   LEU B2593     -66.068 -62.536  42.766  1.00 42.800          H  
ATOM  38160  HA  LEU B2593     -66.518 -59.622  43.240  1.00 42.490          H  
ATOM  38161 1HB  LEU B2593     -68.221 -61.697  41.819  1.00 59.610          H  
ATOM  38162 2HB  LEU B2593     -68.625 -59.992  41.993  1.00 59.610          H  
ATOM  38163  HG  LEU B2593     -66.342 -61.140  40.366  1.00 59.610          H  
ATOM  38164 1HD1 LEU B2593     -67.653 -60.361  38.525  1.00 59.610          H  
ATOM  38165 2HD1 LEU B2593     -68.538 -61.541  39.526  1.00 59.610          H  
ATOM  38166 3HD1 LEU B2593     -68.903 -59.824  39.657  1.00 59.610          H  
ATOM  38167 1HD2 LEU B2593     -66.009 -58.895  39.539  1.00 59.610          H  
ATOM  38168 2HD2 LEU B2593     -67.218 -58.271  40.671  1.00 59.610          H  
ATOM  38169 3HD2 LEU B2593     -65.726 -58.994  41.266  1.00 59.610          H  
ATOM  38170  N   LEU B2594     -67.091 -61.728  45.269  1.00 35.320          N  
ATOM  38171  CA  LEU B2594     -67.790 -62.147  46.476  1.00 35.380          C  
ATOM  38172  C   LEU B2594     -68.171 -60.940  47.331  1.00 34.820          C  
ATOM  38173  O   LEU B2594     -69.192 -60.932  48.001  1.00 34.950          O  
ATOM  38174  CB  LEU B2594     -66.895 -63.125  47.226  1.00 49.510          C  
ATOM  38175  CG  LEU B2594     -66.618 -64.459  46.439  1.00 49.510          C  
ATOM  38176  CD1 LEU B2594     -65.600 -65.258  47.182  1.00 49.510          C  
ATOM  38177  CD2 LEU B2594     -67.890 -65.270  46.255  1.00 49.510          C  
ATOM  38178  H   LEU B2594     -66.131 -62.032  45.116  1.00 42.380          H  
ATOM  38179  HA  LEU B2594     -68.718 -62.631  46.192  1.00 42.460          H  
ATOM  38180 1HB  LEU B2594     -65.941 -62.644  47.433  1.00 59.410          H  
ATOM  38181 2HB  LEU B2594     -67.370 -63.380  48.178  1.00 59.410          H  
ATOM  38182  HG  LEU B2594     -66.222 -64.211  45.458  1.00 59.410          H  
ATOM  38183 1HD1 LEU B2594     -65.385 -66.166  46.642  1.00 59.410          H  
ATOM  38184 2HD1 LEU B2594     -64.683 -64.691  47.307  1.00 59.410          H  
ATOM  38185 3HD1 LEU B2594     -66.014 -65.492  48.135  1.00 59.410          H  
ATOM  38186 1HD2 LEU B2594     -67.673 -66.167  45.694  1.00 59.410          H  
ATOM  38187 2HD2 LEU B2594     -68.289 -65.541  47.219  1.00 59.410          H  
ATOM  38188 3HD2 LEU B2594     -68.620 -64.710  45.718  1.00 59.410          H  
ATOM  38189  N   ALA B2595     -67.365 -59.887  47.273  1.00 34.250          N  
ATOM  38190  CA  ALA B2595     -67.602 -58.652  48.013  1.00 33.710          C  
ATOM  38191  C   ALA B2595     -68.577 -57.722  47.276  1.00 33.700          C  
ATOM  38192  O   ALA B2595     -68.805 -56.586  47.696  1.00 33.330          O  
ATOM  38193  CB  ALA B2595     -66.291 -57.956  48.250  1.00 47.410          C  
ATOM  38194  H   ALA B2595     -66.528 -59.936  46.707  1.00 41.100          H  
ATOM  38195  HA  ALA B2595     -68.052 -58.911  48.972  1.00 40.450          H  
ATOM  38196 1HB  ALA B2595     -66.457 -57.052  48.827  1.00 56.890          H  
ATOM  38197 2HB  ALA B2595     -65.640 -58.632  48.788  1.00 56.890          H  
ATOM  38198 3HB  ALA B2595     -65.844 -57.704  47.308  1.00 56.890          H  
ATOM  38199  N   VAL B2596     -69.071 -58.165  46.125  1.00 34.160          N  
ATOM  38200  CA  VAL B2596     -69.983 -57.412  45.295  1.00 34.260          C  
ATOM  38201  C   VAL B2596     -71.390 -57.970  45.464  1.00 34.700          C  
ATOM  38202  O   VAL B2596     -71.606 -59.170  45.334  1.00 35.160          O  
ATOM  38203  CB  VAL B2596     -69.526 -57.510  43.823  1.00 47.920          C  
ATOM  38204  CG1 VAL B2596     -70.463 -56.799  42.908  1.00 47.920          C  
ATOM  38205  CG2 VAL B2596     -68.096 -56.947  43.701  1.00 47.920          C  
ATOM  38206  H   VAL B2596     -68.850 -59.107  45.801  1.00 40.990          H  
ATOM  38207  HA  VAL B2596     -69.982 -56.377  45.617  1.00 41.110          H  
ATOM  38208  HB  VAL B2596     -69.539 -58.537  43.525  1.00 57.510          H  
ATOM  38209 1HG1 VAL B2596     -70.105 -56.919  41.917  1.00 57.510          H  
ATOM  38210 2HG1 VAL B2596     -71.461 -57.221  42.987  1.00 57.510          H  
ATOM  38211 3HG1 VAL B2596     -70.495 -55.748  43.157  1.00 57.510          H  
ATOM  38212 1HG2 VAL B2596     -67.753 -57.035  42.676  1.00 57.510          H  
ATOM  38213 2HG2 VAL B2596     -68.082 -55.904  43.998  1.00 57.510          H  
ATOM  38214 3HG2 VAL B2596     -67.430 -57.511  44.350  1.00 57.510          H  
ATOM  38215  N   ASP B2597     -72.362 -57.107  45.733  1.00 34.590          N  
ATOM  38216  CA  ASP B2597     -73.745 -57.539  45.925  1.00 35.020          C  
ATOM  38217  C   ASP B2597     -73.889 -58.557  47.062  1.00 35.140          C  
ATOM  38218  O   ASP B2597     -74.646 -59.520  46.953  1.00 35.650          O  
ATOM  38219  CB  ASP B2597     -74.265 -58.173  44.620  1.00 48.860          C  
ATOM  38220  CG  ASP B2597     -75.784 -58.290  44.499  1.00 48.860          C  
ATOM  38221  OD1 ASP B2597     -76.488 -57.427  44.981  1.00 48.860          O  
ATOM  38222  OD2 ASP B2597     -76.228 -59.282  43.911  1.00 48.860          O  
ATOM  38223  H   ASP B2597     -72.142 -56.109  45.820  1.00 41.510          H  
ATOM  38224  HA  ASP B2597     -74.346 -56.660  46.165  1.00 42.020          H  
ATOM  38225 1HB  ASP B2597     -73.898 -57.588  43.777  1.00 58.630          H  
ATOM  38226 2HB  ASP B2597     -73.853 -59.165  44.522  1.00 58.630          H  
ATOM  38227  N   GLU B2598     -73.174 -58.323  48.160  1.00 34.690          N  
ATOM  38228  CA  GLU B2598     -73.256 -59.172  49.336  1.00 34.820          C  
ATOM  38229  C   GLU B2598     -74.405 -58.685  50.209  1.00 34.910          C  
ATOM  38230  O   GLU B2598     -74.578 -57.480  50.392  1.00 34.610          O  
ATOM  38231  CB  GLU B2598     -71.931 -59.166  50.105  1.00 48.700          C  
ATOM  38232  CG  GLU B2598     -71.879 -60.125  51.294  1.00 48.700          C  
ATOM  38233  CD  GLU B2598     -70.526 -60.175  51.926  1.00 48.700          C  
ATOM  38234  OE1 GLU B2598     -69.728 -59.302  51.656  1.00 48.700          O  
ATOM  38235  OE2 GLU B2598     -70.268 -61.099  52.673  1.00 48.700          O  
ATOM  38236  H   GLU B2598     -72.566 -57.517  48.171  1.00 41.630          H  
ATOM  38237  HA  GLU B2598     -73.466 -60.194  49.020  1.00 41.780          H  
ATOM  38238 1HB  GLU B2598     -71.116 -59.433  49.424  1.00 58.440          H  
ATOM  38239 2HB  GLU B2598     -71.729 -58.161  50.475  1.00 58.440          H  
ATOM  38240 1HG  GLU B2598     -72.600 -59.801  52.048  1.00 58.440          H  
ATOM  38241 2HG  GLU B2598     -72.161 -61.124  50.961  1.00 58.440          H  
ATOM  38242  N   ALA B2599     -75.211 -59.609  50.724  1.00 35.390          N  
ATOM  38243  CA  ALA B2599     -76.319 -59.240  51.600  1.00 35.600          C  
ATOM  38244  C   ALA B2599     -75.804 -58.576  52.863  1.00 35.200          C  
ATOM  38245  O   ALA B2599     -74.759 -58.967  53.383  1.00 34.900          O  
ATOM  38246  CB  ALA B2599     -77.139 -60.460  51.971  1.00 49.760          C  
ATOM  38247  H   ALA B2599     -75.034 -60.581  50.516  1.00 42.470          H  
ATOM  38248  HA  ALA B2599     -76.949 -58.527  51.068  1.00 42.720          H  
ATOM  38249 1HB  ALA B2599     -77.967 -60.155  52.612  1.00 59.710          H  
ATOM  38250 2HB  ALA B2599     -77.529 -60.927  51.067  1.00 59.710          H  
ATOM  38251 3HB  ALA B2599     -76.509 -61.168  52.505  1.00 59.710          H  
ATOM  38252  N   GLU B2600     -76.549 -57.595  53.372  1.00 35.270          N  
ATOM  38253  CA  GLU B2600     -76.228 -56.930  54.637  1.00 34.970          C  
ATOM  38254  C   GLU B2600     -77.145 -57.286  55.838  1.00 35.470          C  
ATOM  38255  O   GLU B2600     -77.986 -56.459  56.194  1.00 35.550          O  
ATOM  38256  CB  GLU B2600     -76.232 -55.411  54.427  1.00 49.080          C  
ATOM  38257  CG  GLU B2600     -75.151 -54.920  53.460  1.00 49.080          C  
ATOM  38258  CD  GLU B2600     -75.158 -53.421  53.236  1.00 49.080          C  
ATOM  38259  OE1 GLU B2600     -76.152 -52.906  52.779  1.00 49.080          O  
ATOM  38260  OE2 GLU B2600     -74.160 -52.786  53.521  1.00 49.080          O  
ATOM  38261  H   GLU B2600     -77.375 -57.305  52.865  1.00 42.320          H  
ATOM  38262  HA  GLU B2600     -75.208 -57.205  54.901  1.00 41.960          H  
ATOM  38263 1HB  GLU B2600     -77.200 -55.093  54.038  1.00 58.890          H  
ATOM  38264 2HB  GLU B2600     -76.080 -54.908  55.383  1.00 58.890          H  
ATOM  38265 1HG  GLU B2600     -74.176 -55.210  53.853  1.00 58.890          H  
ATOM  38266 2HG  GLU B2600     -75.282 -55.426  52.502  1.00 58.890          H  
ATOM  38267  N   PRO B2601     -77.067 -58.487  56.451  1.00 35.880          N  
ATOM  38268  CA  PRO B2601     -77.850 -58.894  57.603  1.00 36.440          C  
ATOM  38269  C   PRO B2601     -77.271 -58.196  58.817  1.00 36.220          C  
ATOM  38270  O   PRO B2601     -76.131 -57.734  58.769  1.00 35.660          O  
ATOM  38271  CB  PRO B2601     -77.639 -60.406  57.655  1.00 54.660          C  
ATOM  38272  CG  PRO B2601     -76.269 -60.597  57.069  1.00 54.660          C  
ATOM  38273  CD  PRO B2601     -76.152 -59.539  55.984  1.00 54.660          C  
ATOM  38274  HA  PRO B2601     -78.906 -58.627  57.453  1.00 43.730          H  
ATOM  38275 1HB  PRO B2601     -77.694 -60.753  58.702  1.00 65.590          H  
ATOM  38276 2HB  PRO B2601     -78.433 -60.924  57.096  1.00 65.590          H  
ATOM  38277 1HG  PRO B2601     -75.508 -60.465  57.853  1.00 65.590          H  
ATOM  38278 2HG  PRO B2601     -76.144 -61.619  56.687  1.00 65.590          H  
ATOM  38279 1HD  PRO B2601     -75.109 -59.187  55.942  1.00 65.590          H  
ATOM  38280 2HD  PRO B2601     -76.494 -59.967  55.047  1.00 65.590          H  
ATOM  38281  N   GLU B2602     -78.004 -58.142  59.919  1.00 36.700          N  
ATOM  38282  CA  GLU B2602     -77.377 -57.611  61.118  1.00 36.570          C  
ATOM  38283  C   GLU B2602     -76.405 -58.644  61.688  1.00 36.650          C  
ATOM  38284  O   GLU B2602     -76.802 -59.749  62.061  1.00 37.240          O  
ATOM  38285  CB  GLU B2602     -78.425 -57.234  62.165  1.00 51.250          C  
ATOM  38286  CG  GLU B2602     -77.847 -56.594  63.422  1.00 51.250          C  
ATOM  38287  CD  GLU B2602     -78.892 -56.192  64.417  1.00 51.250          C  
ATOM  38288  OE1 GLU B2602     -80.053 -56.379  64.147  1.00 51.250          O  
ATOM  38289  OE2 GLU B2602     -78.526 -55.691  65.452  1.00 51.250          O  
ATOM  38290  H   GLU B2602     -78.953 -58.488  59.939  1.00 44.040          H  
ATOM  38291  HA  GLU B2602     -76.809 -56.718  60.854  1.00 43.880          H  
ATOM  38292 1HB  GLU B2602     -79.140 -56.538  61.730  1.00 61.500          H  
ATOM  38293 2HB  GLU B2602     -78.975 -58.126  62.467  1.00 61.500          H  
ATOM  38294 1HG  GLU B2602     -77.170 -57.301  63.902  1.00 61.500          H  
ATOM  38295 2HG  GLU B2602     -77.266 -55.718  63.137  1.00 61.500          H  
ATOM  38296  N   GLU B2603     -75.135 -58.267  61.748  1.00 36.090          N  
ATOM  38297  CA  GLU B2603     -74.043 -59.113  62.218  1.00 36.110          C  
ATOM  38298  C   GLU B2603     -72.871 -58.218  62.598  1.00 35.460          C  
ATOM  38299  O   GLU B2603     -72.918 -57.015  62.353  1.00 34.950          O  
ATOM  38300  CB  GLU B2603     -73.663 -60.154  61.149  1.00 50.550          C  
ATOM  38301  CG  GLU B2603     -73.188 -59.584  59.803  1.00 50.550          C  
ATOM  38302  CD  GLU B2603     -72.842 -60.663  58.778  1.00 50.550          C  
ATOM  38303  OE1 GLU B2603     -72.731 -61.809  59.149  1.00 50.550          O  
ATOM  38304  OE2 GLU B2603     -72.741 -60.334  57.621  1.00 50.550          O  
ATOM  38305  H   GLU B2603     -74.908 -57.338  61.416  1.00 43.310          H  
ATOM  38306  HA  GLU B2603     -74.370 -59.644  63.112  1.00 43.330          H  
ATOM  38307 1HB  GLU B2603     -72.878 -60.801  61.535  1.00 60.660          H  
ATOM  38308 2HB  GLU B2603     -74.528 -60.786  60.942  1.00 60.660          H  
ATOM  38309 1HG  GLU B2603     -73.979 -58.964  59.393  1.00 60.660          H  
ATOM  38310 2HG  GLU B2603     -72.322 -58.947  59.962  1.00 60.660          H  
ATOM  38311  N   ALA B2604     -71.810 -58.775  63.175  1.00 35.500          N  
ATOM  38312  CA  ALA B2604     -70.670 -57.923  63.486  1.00 34.890          C  
ATOM  38313  C   ALA B2604     -70.181 -57.329  62.165  1.00 34.260          C  
ATOM  38314  O   ALA B2604     -70.217 -58.012  61.145  1.00 34.400          O  
ATOM  38315  CB  ALA B2604     -69.546 -58.692  64.184  1.00 49.090          C  
ATOM  38316  H   ALA B2604     -71.796 -59.766  63.377  1.00 42.600          H  
ATOM  38317  HA  ALA B2604     -71.020 -57.144  64.144  1.00 41.870          H  
ATOM  38318 1HB  ALA B2604     -68.722 -58.019  64.408  1.00 58.910          H  
ATOM  38319 2HB  ALA B2604     -69.919 -59.117  65.118  1.00 58.910          H  
ATOM  38320 3HB  ALA B2604     -69.185 -59.489  63.555  1.00 58.910          H  
ATOM  38321  N   PRO B2605     -69.702 -56.079  62.120  1.00 33.600          N  
ATOM  38322  CA  PRO B2605     -69.221 -55.454  60.910  1.00 33.040          C  
ATOM  38323  C   PRO B2605     -68.224 -56.298  60.138  1.00 33.000          C  
ATOM  38324  O   PRO B2605     -68.233 -56.225  58.913  1.00 32.940          O  
ATOM  38325  CB  PRO B2605     -68.548 -54.207  61.443  1.00 49.560          C  
ATOM  38326  CG  PRO B2605     -69.329 -53.876  62.683  1.00 49.560          C  
ATOM  38327  CD  PRO B2605     -69.677 -55.216  63.290  1.00 49.560          C  
ATOM  38328  HA  PRO B2605     -70.076 -55.193  60.282  1.00 39.650          H  
ATOM  38329 1HB  PRO B2605     -67.496 -54.385  61.571  1.00 59.470          H  
ATOM  38330 2HB  PRO B2605     -68.635 -53.422  60.686  1.00 59.470          H  
ATOM  38331 1HG  PRO B2605     -68.732 -53.240  63.361  1.00 59.470          H  
ATOM  38332 2HG  PRO B2605     -70.213 -53.296  62.401  1.00 59.470          H  
ATOM  38333 1HD  PRO B2605     -68.923 -55.550  64.006  1.00 59.470          H  
ATOM  38334 2HD  PRO B2605     -70.677 -55.107  63.727  1.00 59.470          H  
ATOM  38335  N   LEU B2606     -67.390 -57.128  60.784  1.00 33.180          N  
ATOM  38336  CA  LEU B2606     -66.491 -57.895  59.944  1.00 33.210          C  
ATOM  38337  C   LEU B2606     -66.795 -59.367  60.072  1.00 33.940          C  
ATOM  38338  O   LEU B2606     -65.900 -60.210  60.066  1.00 34.140          O  
ATOM  38339  CB  LEU B2606     -65.013 -57.648  60.285  1.00 46.480          C  
ATOM  38340  CG  LEU B2606     -64.502 -56.183  60.207  1.00 46.480          C  
ATOM  38341  CD1 LEU B2606     -62.995 -56.176  60.514  1.00 46.480          C  
ATOM  38342  CD2 LEU B2606     -64.833 -55.576  58.889  1.00 46.480          C  
ATOM  38343  H   LEU B2606     -67.363 -57.251  61.790  1.00 39.820          H  
ATOM  38344  HA  LEU B2606     -66.650 -57.639  58.902  1.00 39.850          H  
ATOM  38345 1HB  LEU B2606     -64.836 -57.997  61.303  1.00 55.780          H  
ATOM  38346 2HB  LEU B2606     -64.401 -58.247  59.614  1.00 55.780          H  
ATOM  38347  HG  LEU B2606     -64.979 -55.593  60.977  1.00 55.780          H  
ATOM  38348 1HD1 LEU B2606     -62.630 -55.150  60.495  1.00 55.780          H  
ATOM  38349 2HD1 LEU B2606     -62.813 -56.612  61.489  1.00 55.780          H  
ATOM  38350 3HD1 LEU B2606     -62.467 -56.761  59.760  1.00 55.780          H  
ATOM  38351 1HD2 LEU B2606     -64.468 -54.571  58.854  1.00 55.780          H  
ATOM  38352 2HD2 LEU B2606     -64.390 -56.152  58.106  1.00 55.780          H  
ATOM  38353 3HD2 LEU B2606     -65.888 -55.554  58.732  1.00 55.780          H  
ATOM  38354  N   ALA B2607     -68.088 -59.676  60.084  1.00 34.380          N  
ATOM  38355  CA  ALA B2607     -68.600 -61.035  60.049  1.00 35.080          C  
ATOM  38356  C   ALA B2607     -68.905 -61.422  58.608  1.00 35.030          C  
ATOM  38357  O   ALA B2607     -69.323 -62.549  58.320  1.00 35.570          O  
ATOM  38358  CB  ALA B2607     -69.852 -61.153  60.890  1.00 48.830          C  
ATOM  38359  H   ALA B2607     -68.785 -58.927  60.165  1.00 41.260          H  
ATOM  38360  HA  ALA B2607     -67.830 -61.705  60.431  1.00 42.100          H  
ATOM  38361 1HB  ALA B2607     -70.224 -62.177  60.856  1.00 58.600          H  
ATOM  38362 2HB  ALA B2607     -69.639 -60.890  61.900  1.00 58.600          H  
ATOM  38363 3HB  ALA B2607     -70.590 -60.487  60.496  1.00 58.600          H  
ATOM  38364  N   LEU B2608     -68.682 -60.480  57.694  1.00 34.430          N  
ATOM  38365  CA  LEU B2608     -69.032 -60.675  56.307  1.00 34.460          C  
ATOM  38366  C   LEU B2608     -68.355 -61.890  55.736  1.00 34.790          C  
ATOM  38367  O   LEU B2608     -67.130 -62.073  55.854  1.00 34.610          O  
ATOM  38368  CB  LEU B2608     -68.630 -59.458  55.451  1.00 48.230          C  
ATOM  38369  CG  LEU B2608     -69.384 -58.103  55.662  1.00 48.230          C  
ATOM  38370  CD1 LEU B2608     -68.728 -57.049  54.761  1.00 48.230          C  
ATOM  38371  CD2 LEU B2608     -70.867 -58.245  55.304  1.00 48.230          C  
ATOM  38372  H   LEU B2608     -68.306 -59.600  58.002  1.00 41.320          H  
ATOM  38373  HA  LEU B2608     -70.109 -60.833  56.245  1.00 41.350          H  
ATOM  38374 1HB  LEU B2608     -67.574 -59.261  55.618  1.00 57.880          H  
ATOM  38375 2HB  LEU B2608     -68.757 -59.733  54.399  1.00 57.880          H  
ATOM  38376  HG  LEU B2608     -69.289 -57.779  56.703  1.00 57.880          H  
ATOM  38377 1HD1 LEU B2608     -69.234 -56.101  54.884  1.00 57.880          H  
ATOM  38378 2HD1 LEU B2608     -67.675 -56.937  55.019  1.00 57.880          H  
ATOM  38379 3HD1 LEU B2608     -68.815 -57.369  53.722  1.00 57.880          H  
ATOM  38380 1HD2 LEU B2608     -71.364 -57.286  55.441  1.00 57.880          H  
ATOM  38381 2HD2 LEU B2608     -70.963 -58.554  54.262  1.00 57.880          H  
ATOM  38382 3HD2 LEU B2608     -71.348 -58.983  55.944  1.00 57.880          H  
ATOM  38383  N   ALA B2609     -69.158 -62.694  55.044  1.00 35.290          N  
ATOM  38384  CA  ALA B2609     -68.659 -63.891  54.413  1.00 35.730          C  
ATOM  38385  C   ALA B2609     -67.581 -63.521  53.433  1.00 35.360          C  
ATOM  38386  O   ALA B2609     -66.576 -64.201  53.358  1.00 35.570          O  
ATOM  38387  CB  ALA B2609     -69.767 -64.647  53.716  1.00 49.850          C  
ATOM  38388  H   ALA B2609     -70.142 -62.459  54.973  1.00 42.350          H  
ATOM  38389  HA  ALA B2609     -68.223 -64.527  55.179  1.00 42.880          H  
ATOM  38390 1HB  ALA B2609     -69.351 -65.546  53.261  1.00 59.820          H  
ATOM  38391 2HB  ALA B2609     -70.530 -64.919  54.440  1.00 59.820          H  
ATOM  38392 3HB  ALA B2609     -70.205 -64.014  52.939  1.00 59.820          H  
ATOM  38393  N   SER B2610     -67.696 -62.383  52.758  1.00 34.840          N  
ATOM  38394  CA  SER B2610     -66.678 -62.032  51.784  1.00 34.580          C  
ATOM  38395  C   SER B2610     -65.271 -61.903  52.363  1.00 34.320          C  
ATOM  38396  O   SER B2610     -64.302 -62.135  51.631  1.00 34.370          O  
ATOM  38397  CB  SER B2610     -67.068 -60.755  51.100  1.00 48.520          C  
ATOM  38398  OG  SER B2610     -67.083 -59.686  52.004  1.00 48.520          O  
ATOM  38399  H   SER B2610     -68.549 -61.813  52.834  1.00 41.810          H  
ATOM  38400  HA  SER B2610     -66.667 -62.818  51.029  1.00 41.500          H  
ATOM  38401 1HB  SER B2610     -66.382 -60.544  50.285  1.00 58.220          H  
ATOM  38402 2HB  SER B2610     -68.056 -60.889  50.665  1.00 58.220          H  
ATOM  38403  HG  SER B2610     -67.933 -59.233  51.828  1.00 58.220          H  
ATOM  38404  N   LEU B2611     -65.111 -61.602  53.662  1.00 34.100          N  
ATOM  38405  CA  LEU B2611     -63.764 -61.515  54.220  1.00 33.900          C  
ATOM  38406  C   LEU B2611     -63.294 -62.947  54.416  1.00 34.580          C  
ATOM  38407  O   LEU B2611     -62.176 -63.325  54.041  1.00 34.700          O  
ATOM  38408  CB  LEU B2611     -63.770 -60.711  55.539  1.00 47.540          C  
ATOM  38409  CG  LEU B2611     -62.400 -60.469  56.300  1.00 47.540          C  
ATOM  38410  CD1 LEU B2611     -61.396 -59.689  55.413  1.00 47.540          C  
ATOM  38411  CD2 LEU B2611     -62.697 -59.673  57.579  1.00 47.540          C  
ATOM  38412  H   LEU B2611     -65.916 -61.441  54.273  1.00 40.920          H  
ATOM  38413  HA  LEU B2611     -63.110 -61.040  53.508  1.00 40.680          H  
ATOM  38414 1HB  LEU B2611     -64.193 -59.730  55.322  1.00 57.050          H  
ATOM  38415 2HB  LEU B2611     -64.446 -61.213  56.236  1.00 57.050          H  
ATOM  38416  HG  LEU B2611     -61.947 -61.428  56.563  1.00 57.050          H  
ATOM  38417 1HD1 LEU B2611     -60.467 -59.525  55.966  1.00 57.050          H  
ATOM  38418 2HD1 LEU B2611     -61.176 -60.257  54.514  1.00 57.050          H  
ATOM  38419 3HD1 LEU B2611     -61.824 -58.727  55.139  1.00 57.050          H  
ATOM  38420 1HD2 LEU B2611     -61.779 -59.507  58.107  1.00 57.050          H  
ATOM  38421 2HD2 LEU B2611     -63.146 -58.714  57.321  1.00 57.050          H  
ATOM  38422 3HD2 LEU B2611     -63.390 -60.237  58.215  1.00 57.050          H  
ATOM  38423  N   ALA B2612     -64.182 -63.759  54.992  1.00 35.100          N  
ATOM  38424  CA  ALA B2612     -63.881 -65.166  55.238  1.00 35.830          C  
ATOM  38425  C   ALA B2612     -63.621 -65.944  53.950  1.00 36.220          C  
ATOM  38426  O   ALA B2612     -62.754 -66.825  53.915  1.00 36.630          O  
ATOM  38427  CB  ALA B2612     -65.035 -65.812  55.995  1.00 49.870          C  
ATOM  38428  H   ALA B2612     -65.094 -63.363  55.264  1.00 42.120          H  
ATOM  38429  HA  ALA B2612     -62.971 -65.219  55.814  1.00 43.000          H  
ATOM  38430 1HB  ALA B2612     -64.799 -66.858  56.203  1.00 59.840          H  
ATOM  38431 2HB  ALA B2612     -65.211 -65.290  56.935  1.00 59.840          H  
ATOM  38432 3HB  ALA B2612     -65.927 -65.755  55.376  1.00 59.840          H  
ATOM  38433  N   ASP B2613     -64.357 -65.601  52.902  1.00 36.110          N  
ATOM  38434  CA  ASP B2613     -64.298 -66.285  51.636  1.00 36.510          C  
ATOM  38435  C   ASP B2613     -63.096 -65.826  50.843  1.00 36.240          C  
ATOM  38436  O   ASP B2613     -62.496 -66.635  50.140  1.00 36.720          O  
ATOM  38437  CB  ASP B2613     -65.577 -66.047  50.868  1.00 50.950          C  
ATOM  38438  CG  ASP B2613     -66.786 -66.625  51.578  1.00 50.950          C  
ATOM  38439  OD1 ASP B2613     -66.666 -67.557  52.314  1.00 50.950          O  
ATOM  38440  OD2 ASP B2613     -67.842 -66.108  51.407  1.00 50.950          O  
ATOM  38441  H   ASP B2613     -65.047 -64.874  53.022  1.00 43.330          H  
ATOM  38442  HA  ASP B2613     -64.213 -67.353  51.829  1.00 43.810          H  
ATOM  38443 1HB  ASP B2613     -65.715 -64.984  50.692  1.00 61.140          H  
ATOM  38444 2HB  ASP B2613     -65.492 -66.548  49.922  1.00 61.140          H  
ATOM  38445  N   THR B2614     -62.717 -64.544  50.949  1.00 35.520          N  
ATOM  38446  CA  THR B2614     -61.524 -64.073  50.264  1.00 35.270          C  
ATOM  38447  C   THR B2614     -60.340 -64.840  50.825  1.00 35.570          C  
ATOM  38448  O   THR B2614     -59.523 -65.358  50.066  1.00 35.930          O  
ATOM  38449  CB  THR B2614     -61.307 -62.550  50.421  1.00 49.480          C  
ATOM  38450  OG1 THR B2614     -62.409 -61.860  49.825  1.00 49.480          O  
ATOM  38451  CG2 THR B2614     -59.998 -62.117  49.719  1.00 49.480          C  
ATOM  38452  H   THR B2614     -63.287 -63.877  51.468  1.00 42.620          H  
ATOM  38453  HA  THR B2614     -61.610 -64.297  49.201  1.00 42.320          H  
ATOM  38454  HB  THR B2614     -61.261 -62.294  51.484  1.00 59.370          H  
ATOM  38455  HG1 THR B2614     -63.188 -61.938  50.411  1.00 59.370          H  
ATOM  38456 1HG2 THR B2614     -59.870 -61.040  49.829  1.00 59.370          H  
ATOM  38457 2HG2 THR B2614     -59.143 -62.628  50.162  1.00 59.370          H  
ATOM  38458 3HG2 THR B2614     -60.059 -62.366  48.661  1.00 59.370          H  
ATOM  38459  N   LEU B2615     -60.237 -64.946  52.157  1.00 35.520          N  
ATOM  38460  CA  LEU B2615     -59.133 -65.710  52.723  1.00 35.860          C  
ATOM  38461  C   LEU B2615     -59.167 -67.175  52.336  1.00 36.740          C  
ATOM  38462  O   LEU B2615     -58.129 -67.731  51.956  1.00 37.090          O  
ATOM  38463  CB  LEU B2615     -59.123 -65.574  54.248  1.00 50.070          C  
ATOM  38464  CG  LEU B2615     -58.613 -64.246  54.801  1.00 50.070          C  
ATOM  38465  CD1 LEU B2615     -58.945 -64.134  56.263  1.00 50.070          C  
ATOM  38466  CD2 LEU B2615     -57.085 -64.238  54.646  1.00 50.070          C  
ATOM  38467  H   LEU B2615     -60.922 -64.483  52.765  1.00 42.620          H  
ATOM  38468  HA  LEU B2615     -58.217 -65.300  52.318  1.00 43.030          H  
ATOM  38469 1HB  LEU B2615     -60.151 -65.696  54.600  1.00 60.080          H  
ATOM  38470 2HB  LEU B2615     -58.525 -66.377  54.676  1.00 60.080          H  
ATOM  38471  HG  LEU B2615     -59.064 -63.407  54.266  1.00 60.080          H  
ATOM  38472 1HD1 LEU B2615     -58.547 -63.205  56.627  1.00 60.080          H  
ATOM  38473 2HD1 LEU B2615     -60.026 -64.146  56.392  1.00 60.080          H  
ATOM  38474 3HD1 LEU B2615     -58.507 -64.957  56.806  1.00 60.080          H  
ATOM  38475 1HD2 LEU B2615     -56.670 -63.332  55.042  1.00 60.080          H  
ATOM  38476 2HD2 LEU B2615     -56.682 -65.078  55.184  1.00 60.080          H  
ATOM  38477 3HD2 LEU B2615     -56.801 -64.321  53.615  1.00 60.080          H  
ATOM  38478  N   SER B2616     -60.357 -67.786  52.355  1.00 37.130          N  
ATOM  38479  CA  SER B2616     -60.503 -69.180  51.989  1.00 37.990          C  
ATOM  38480  C   SER B2616     -60.036 -69.388  50.555  1.00 38.190          C  
ATOM  38481  O   SER B2616     -59.299 -70.332  50.281  1.00 38.800          O  
ATOM  38482  CB  SER B2616     -61.956 -69.600  52.156  1.00 52.840          C  
ATOM  38483  OG  SER B2616     -62.150 -70.942  51.840  1.00 52.840          O  
ATOM  38484  H   SER B2616     -61.186 -67.297  52.701  1.00 44.560          H  
ATOM  38485  HA  SER B2616     -59.882 -69.782  52.651  1.00 45.590          H  
ATOM  38486 1HB  SER B2616     -62.274 -69.412  53.180  1.00 63.410          H  
ATOM  38487 2HB  SER B2616     -62.577 -68.990  51.512  1.00 63.410          H  
ATOM  38488  HG  SER B2616     -63.079 -71.159  52.131  1.00 63.410          H  
ATOM  38489  N   LEU B2617     -60.450 -68.497  49.643  1.00 37.740          N  
ATOM  38490  CA  LEU B2617     -60.116 -68.559  48.227  1.00 37.950          C  
ATOM  38491  C   LEU B2617     -58.642 -68.319  47.948  1.00 37.890          C  
ATOM  38492  O   LEU B2617     -58.051 -69.049  47.153  1.00 38.480          O  
ATOM  38493  CB  LEU B2617     -61.029 -67.582  47.455  1.00 53.050          C  
ATOM  38494  CG  LEU B2617     -60.897 -67.484  45.898  1.00 53.050          C  
ATOM  38495  CD1 LEU B2617     -61.123 -68.833  45.227  1.00 53.050          C  
ATOM  38496  CD2 LEU B2617     -61.962 -66.486  45.398  1.00 53.050          C  
ATOM  38497  H   LEU B2617     -61.080 -67.755  49.945  1.00 45.290          H  
ATOM  38498  HA  LEU B2617     -60.333 -69.555  47.885  1.00 45.540          H  
ATOM  38499 1HB  LEU B2617     -62.064 -67.830  47.692  1.00 63.660          H  
ATOM  38500 2HB  LEU B2617     -60.837 -66.582  47.852  1.00 63.660          H  
ATOM  38501  HG  LEU B2617     -59.897 -67.142  45.640  1.00 63.660          H  
ATOM  38502 1HD1 LEU B2617     -61.021 -68.717  44.153  1.00 63.660          H  
ATOM  38503 2HD1 LEU B2617     -60.382 -69.540  45.575  1.00 63.660          H  
ATOM  38504 3HD1 LEU B2617     -62.117 -69.202  45.458  1.00 63.660          H  
ATOM  38505 1HD2 LEU B2617     -61.895 -66.381  44.316  1.00 63.660          H  
ATOM  38506 2HD2 LEU B2617     -62.954 -66.845  45.662  1.00 63.660          H  
ATOM  38507 3HD2 LEU B2617     -61.793 -65.520  45.866  1.00 63.660          H  
ATOM  38508  N   VAL B2618     -58.007 -67.343  48.596  1.00 37.220          N  
ATOM  38509  CA  VAL B2618     -56.590 -67.151  48.312  1.00 37.180          C  
ATOM  38510  C   VAL B2618     -55.825 -68.402  48.723  1.00 37.900          C  
ATOM  38511  O   VAL B2618     -54.993 -68.931  47.976  1.00 38.370          O  
ATOM  38512  CB  VAL B2618     -56.004 -65.952  49.105  1.00 52.070          C  
ATOM  38513  CG1 VAL B2618     -54.518 -65.911  48.950  1.00 52.070          C  
ATOM  38514  CG2 VAL B2618     -56.558 -64.676  48.596  1.00 52.070          C  
ATOM  38515  H   VAL B2618     -58.517 -66.731  49.241  1.00 44.660          H  
ATOM  38516  HA  VAL B2618     -56.462 -66.982  47.241  1.00 44.620          H  
ATOM  38517  HB  VAL B2618     -56.247 -66.069  50.167  1.00 62.480          H  
ATOM  38518 1HG1 VAL B2618     -54.120 -65.077  49.502  1.00 62.480          H  
ATOM  38519 2HG1 VAL B2618     -54.055 -66.821  49.321  1.00 62.480          H  
ATOM  38520 3HG1 VAL B2618     -54.306 -65.794  47.896  1.00 62.480          H  
ATOM  38521 1HG2 VAL B2618     -56.151 -63.846  49.148  1.00 62.480          H  
ATOM  38522 2HG2 VAL B2618     -56.298 -64.577  47.548  1.00 62.480          H  
ATOM  38523 3HG2 VAL B2618     -57.628 -64.690  48.712  1.00 62.480          H  
ATOM  38524  N   GLN B2619     -56.111 -68.876  49.925  1.00 38.070          N  
ATOM  38525  CA  GLN B2619     -55.434 -70.037  50.446  1.00 38.810          C  
ATOM  38526  C   GLN B2619     -55.767 -71.289  49.631  1.00 39.650          C  
ATOM  38527  O   GLN B2619     -54.892 -72.139  49.424  1.00 40.270          O  
ATOM  38528  CB  GLN B2619     -55.818 -70.213  51.900  1.00 54.040          C  
ATOM  38529  CG  GLN B2619     -55.304 -69.145  52.826  1.00 54.040          C  
ATOM  38530  CD  GLN B2619     -55.922 -69.291  54.190  1.00 54.040          C  
ATOM  38531  OE1 GLN B2619     -56.137 -70.424  54.662  1.00 54.040          O  
ATOM  38532  NE2 GLN B2619     -56.224 -68.149  54.817  1.00 54.040          N  
ATOM  38533  H   GLN B2619     -56.813 -68.397  50.497  1.00 45.680          H  
ATOM  38534  HA  GLN B2619     -54.361 -69.867  50.381  1.00 46.570          H  
ATOM  38535 1HB  GLN B2619     -56.906 -70.269  51.994  1.00 64.850          H  
ATOM  38536 2HB  GLN B2619     -55.393 -71.124  52.253  1.00 64.850          H  
ATOM  38537 1HG  GLN B2619     -54.225 -69.240  52.918  1.00 64.850          H  
ATOM  38538 2HG  GLN B2619     -55.568 -68.164  52.428  1.00 64.850          H  
ATOM  38539 1HE2 GLN B2619     -56.693 -68.121  55.736  1.00 64.850          H  
ATOM  38540 2HE2 GLN B2619     -56.035 -67.280  54.367  1.00 64.850          H  
ATOM  38541  N   ALA B2620     -57.031 -71.422  49.190  1.00 39.710          N  
ATOM  38542  CA  ALA B2620     -57.478 -72.559  48.401  1.00 40.480          C  
ATOM  38543  C   ALA B2620     -56.745 -72.632  47.077  1.00 40.670          C  
ATOM  38544  O   ALA B2620     -56.410 -73.721  46.622  1.00 41.430          O  
ATOM  38545  CB  ALA B2620     -58.962 -72.483  48.154  1.00 56.360          C  
ATOM  38546  H   ALA B2620     -57.732 -70.725  49.437  1.00 47.650          H  
ATOM  38547  HA  ALA B2620     -57.263 -73.459  48.964  1.00 48.580          H  
ATOM  38548 1HB  ALA B2620     -59.275 -73.333  47.594  1.00 67.640          H  
ATOM  38549 2HB  ALA B2620     -59.487 -72.467  49.103  1.00 67.640          H  
ATOM  38550 3HB  ALA B2620     -59.183 -71.583  47.597  1.00 67.640          H  
ATOM  38551  N   MET B2621     -56.489 -71.479  46.453  1.00 40.010          N  
ATOM  38552  CA  MET B2621     -55.767 -71.431  45.187  1.00 40.170          C  
ATOM  38553  C   MET B2621     -54.337 -71.935  45.339  1.00 40.510          C  
ATOM  38554  O   MET B2621     -53.781 -72.556  44.418  1.00 41.140          O  
ATOM  38555  CB  MET B2621     -55.803 -70.024  44.626  1.00 56.170          C  
ATOM  38556  CG  MET B2621     -57.179 -69.588  44.123  1.00 56.170          C  
ATOM  38557  SD  MET B2621     -57.238 -67.904  43.608  1.00 56.170          S  
ATOM  38558  CE  MET B2621     -56.176 -67.942  42.167  1.00 56.170          C  
ATOM  38559  H   MET B2621     -56.858 -70.607  46.854  1.00 48.010          H  
ATOM  38560  HA  MET B2621     -56.263 -72.093  44.485  1.00 48.200          H  
ATOM  38561 1HB  MET B2621     -55.506 -69.323  45.408  1.00 67.410          H  
ATOM  38562 2HB  MET B2621     -55.077 -69.955  43.828  1.00 67.410          H  
ATOM  38563 1HG  MET B2621     -57.490 -70.191  43.298  1.00 67.410          H  
ATOM  38564 2HG  MET B2621     -57.907 -69.731  44.898  1.00 67.410          H  
ATOM  38565 1HE  MET B2621     -56.151 -66.971  41.706  1.00 67.410          H  
ATOM  38566 2HE  MET B2621     -55.180 -68.211  42.460  1.00 67.410          H  
ATOM  38567 3HE  MET B2621     -56.532 -68.668  41.464  1.00 67.410          H  
ATOM  38568  N   VAL B2622     -53.739 -71.679  46.508  1.00 40.160          N  
ATOM  38569  CA  VAL B2622     -52.402 -72.184  46.797  1.00 40.510          C  
ATOM  38570  C   VAL B2622     -52.481 -73.699  47.011  1.00 41.490          C  
ATOM  38571  O   VAL B2622     -51.723 -74.469  46.421  1.00 42.140          O  
ATOM  38572  CB  VAL B2622     -51.802 -71.527  48.063  1.00 56.570          C  
ATOM  38573  CG1 VAL B2622     -50.464 -72.185  48.428  1.00 56.570          C  
ATOM  38574  CG2 VAL B2622     -51.622 -70.057  47.826  1.00 56.570          C  
ATOM  38575  H   VAL B2622     -54.240 -71.095  47.190  1.00 48.190          H  
ATOM  38576  HA  VAL B2622     -51.756 -71.978  45.945  1.00 48.610          H  
ATOM  38577  HB  VAL B2622     -52.479 -71.677  48.902  1.00 67.890          H  
ATOM  38578 1HG1 VAL B2622     -50.065 -71.715  49.325  1.00 67.890          H  
ATOM  38579 2HG1 VAL B2622     -50.599 -73.249  48.621  1.00 67.890          H  
ATOM  38580 3HG1 VAL B2622     -49.760 -72.056  47.606  1.00 67.890          H  
ATOM  38581 1HG2 VAL B2622     -51.216 -69.588  48.718  1.00 67.890          H  
ATOM  38582 2HG2 VAL B2622     -50.944 -69.908  46.992  1.00 67.890          H  
ATOM  38583 3HG2 VAL B2622     -52.581 -69.622  47.600  1.00 67.890          H  
ATOM  38584  N   SER B2623     -53.428 -74.122  47.848  1.00 41.630          N  
ATOM  38585  CA  SER B2623     -53.652 -75.525  48.198  1.00 42.540          C  
ATOM  38586  C   SER B2623     -53.958 -76.384  46.974  1.00 43.240          C  
ATOM  38587  O   SER B2623     -53.487 -77.517  46.850  1.00 44.070          O  
ATOM  38588  CB  SER B2623     -54.781 -75.624  49.192  1.00 59.190          C  
ATOM  38589  OG  SER B2623     -55.016 -76.953  49.561  1.00 59.190          O  
ATOM  38590  H   SER B2623     -54.018 -73.421  48.303  1.00 49.960          H  
ATOM  38591  HA  SER B2623     -52.745 -75.904  48.667  1.00 51.050          H  
ATOM  38592 1HB  SER B2623     -54.541 -75.031  50.075  1.00 71.030          H  
ATOM  38593 2HB  SER B2623     -55.664 -75.198  48.758  1.00 71.030          H  
ATOM  38594  HG  SER B2623     -55.787 -76.932  50.132  1.00 71.030          H  
ATOM  38595  N   ALA B2624     -54.723 -75.814  46.041  1.00 42.930          N  
ATOM  38596  CA  ALA B2624     -55.164 -76.439  44.799  1.00 43.530          C  
ATOM  38597  C   ALA B2624     -54.057 -76.476  43.757  1.00 43.750          C  
ATOM  38598  O   ALA B2624     -54.262 -76.990  42.655  1.00 44.300          O  
ATOM  38599  CB  ALA B2624     -56.331 -75.671  44.217  1.00 60.700          C  
ATOM  38600  H   ALA B2624     -55.083 -74.883  46.236  1.00 51.520          H  
ATOM  38601  HA  ALA B2624     -55.476 -77.454  45.019  1.00 52.240          H  
ATOM  38602 1HB  ALA B2624     -56.669 -76.143  43.299  1.00 72.840          H  
ATOM  38603 2HB  ALA B2624     -57.129 -75.649  44.924  1.00 72.840          H  
ATOM  38604 3HB  ALA B2624     -56.008 -74.663  44.014  1.00 72.840          H  
ATOM  38605  N   GLU B2625     -52.900 -75.895  44.083  1.00 43.330          N  
ATOM  38606  CA  GLU B2625     -51.762 -75.821  43.196  1.00 43.480          C  
ATOM  38607  C   GLU B2625     -52.127 -75.216  41.856  1.00 43.360          C  
ATOM  38608  O   GLU B2625     -51.729 -75.746  40.816  1.00 43.960          O  
ATOM  38609  CB  GLU B2625     -51.144 -77.216  42.986  1.00 60.810          C  
ATOM  38610  CG  GLU B2625     -50.630 -77.879  44.266  1.00 60.810          C  
ATOM  38611  CD  GLU B2625     -49.909 -79.198  44.029  1.00 60.810          C  
ATOM  38612  OE1 GLU B2625     -50.511 -80.124  43.514  1.00 60.810          O  
ATOM  38613  OE2 GLU B2625     -48.748 -79.273  44.364  1.00 60.810          O  
ATOM  38614  H   GLU B2625     -52.771 -75.485  45.010  1.00 52.000          H  
ATOM  38615  HA  GLU B2625     -51.014 -75.182  43.668  1.00 52.180          H  
ATOM  38616 1HB  GLU B2625     -51.873 -77.881  42.530  1.00 72.970          H  
ATOM  38617 2HB  GLU B2625     -50.302 -77.137  42.299  1.00 72.970          H  
ATOM  38618 1HG  GLU B2625     -49.953 -77.190  44.765  1.00 72.970          H  
ATOM  38619 2HG  GLU B2625     -51.477 -78.046  44.929  1.00 72.970          H  
ATOM  38620  N   LEU B2626     -52.842 -74.081  41.855  1.00 42.620          N  
ATOM  38621  CA  LEU B2626     -53.199 -73.511  40.567  1.00 42.560          C  
ATOM  38622  C   LEU B2626     -52.038 -72.712  39.975  1.00 42.480          C  
ATOM  38623  O   LEU B2626     -51.934 -72.587  38.757  1.00 42.870          O  
ATOM  38624  CB  LEU B2626     -54.394 -72.576  40.677  1.00 59.610          C  
ATOM  38625  CG  LEU B2626     -55.731 -73.132  41.175  1.00 59.610          C  
ATOM  38626  CD1 LEU B2626     -56.684 -71.976  41.197  1.00 59.610          C  
ATOM  38627  CD2 LEU B2626     -56.248 -74.294  40.318  1.00 59.610          C  
ATOM  38628  H   LEU B2626     -53.161 -73.653  42.734  1.00 51.140          H  
ATOM  38629  HA  LEU B2626     -53.431 -74.321  39.879  1.00 51.070          H  
ATOM  38630 1HB  LEU B2626     -54.117 -71.755  41.337  1.00 71.530          H  
ATOM  38631 2HB  LEU B2626     -54.572 -72.172  39.686  1.00 71.530          H  
ATOM  38632  HG  LEU B2626     -55.607 -73.473  42.188  1.00 71.530          H  
ATOM  38633 1HD1 LEU B2626     -57.629 -72.277  41.586  1.00 71.530          H  
ATOM  38634 2HD1 LEU B2626     -56.259 -71.208  41.815  1.00 71.530          H  
ATOM  38635 3HD1 LEU B2626     -56.814 -71.598  40.196  1.00 71.530          H  
ATOM  38636 1HD2 LEU B2626     -57.196 -74.639  40.715  1.00 71.530          H  
ATOM  38637 2HD2 LEU B2626     -56.387 -73.970  39.292  1.00 71.530          H  
ATOM  38638 3HD2 LEU B2626     -55.533 -75.119  40.347  1.00 71.530          H  
ATOM  38639  N   GLY B2627     -51.165 -72.161  40.831  1.00 42.000          N  
ATOM  38640  CA  GLY B2627     -50.042 -71.363  40.339  1.00 41.920          C  
ATOM  38641  C   GLY B2627     -50.437 -69.982  39.816  1.00 41.230          C  
ATOM  38642  O   GLY B2627     -49.815 -69.479  38.877  1.00 41.400          O  
ATOM  38643  H   GLY B2627     -51.279 -72.306  41.824  1.00 50.400          H  
ATOM  38644 1HA  GLY B2627     -49.313 -71.244  41.141  1.00 50.300          H  
ATOM  38645 2HA  GLY B2627     -49.540 -71.914  39.544  1.00 50.300          H  
ATOM  38646  N   CYS B2628     -51.465 -69.366  40.398  1.00 40.510          N  
ATOM  38647  CA  CYS B2628     -51.910 -68.076  39.888  1.00 39.920          C  
ATOM  38648  C   CYS B2628     -52.521 -67.169  40.970  1.00 38.950          C  
ATOM  38649  O   CYS B2628     -52.898 -67.672  42.022  1.00 38.780          O  
ATOM  38650  CB  CYS B2628     -52.922 -68.393  38.806  1.00 56.120          C  
ATOM  38651  SG  CYS B2628     -54.333 -69.322  39.367  1.00 56.120          S  
ATOM  38652  H   CYS B2628     -51.924 -69.796  41.186  1.00 48.610          H  
ATOM  38653  HA  CYS B2628     -51.046 -67.593  39.439  1.00 47.900          H  
ATOM  38654 1HB  CYS B2628     -53.285 -67.522  38.382  1.00 67.350          H  
ATOM  38655 2HB  CYS B2628     -52.442 -68.971  38.011  1.00 67.350          H  
ATOM  38656  HG  CYS B2628     -54.505 -69.949  38.165  1.00 67.350          H  
ATOM  38657  N   PRO B2629     -52.577 -65.826  40.750  1.00 38.320          N  
ATOM  38658  CA  PRO B2629     -53.135 -64.804  41.637  1.00 37.410          C  
ATOM  38659  C   PRO B2629     -54.646 -64.608  41.730  1.00 37.190          C  
ATOM  38660  O   PRO B2629     -55.366 -64.773  40.733  1.00 37.600          O  
ATOM  38661  CB  PRO B2629     -52.518 -63.530  41.067  1.00 56.110          C  
ATOM  38662  CG  PRO B2629     -52.321 -63.799  39.605  1.00 56.110          C  
ATOM  38663  CD  PRO B2629     -51.942 -65.248  39.525  1.00 56.110          C  
ATOM  38664  HA  PRO B2629     -52.734 -65.000  42.621  1.00 44.890          H  
ATOM  38665 1HB  PRO B2629     -53.208 -62.710  41.228  1.00 67.340          H  
ATOM  38666 2HB  PRO B2629     -51.588 -63.286  41.611  1.00 67.340          H  
ATOM  38667 1HG  PRO B2629     -53.250 -63.575  39.050  1.00 67.340          H  
ATOM  38668 2HG  PRO B2629     -51.544 -63.130  39.204  1.00 67.340          H  
ATOM  38669 1HD  PRO B2629     -52.355 -65.634  38.598  1.00 67.340          H  
ATOM  38670 2HD  PRO B2629     -50.847 -65.344  39.568  1.00 67.340          H  
ATOM  38671  N   LEU B2630     -55.083 -64.097  42.897  1.00 36.520          N  
ATOM  38672  CA  LEU B2630     -56.465 -63.638  43.098  1.00 36.190          C  
ATOM  38673  C   LEU B2630     -56.627 -62.101  43.118  1.00 35.410          C  
ATOM  38674  O   LEU B2630     -55.916 -61.387  43.851  1.00 34.860          O  
ATOM  38675  CB  LEU B2630     -57.030 -64.131  44.458  1.00 50.800          C  
ATOM  38676  CG  LEU B2630     -58.559 -63.738  44.780  1.00 50.800          C  
ATOM  38677  CD1 LEU B2630     -59.459 -64.475  43.847  1.00 50.800          C  
ATOM  38678  CD2 LEU B2630     -58.914 -64.052  46.211  1.00 50.800          C  
ATOM  38679  H   LEU B2630     -54.415 -64.073  43.675  1.00 43.820          H  
ATOM  38680  HA  LEU B2630     -57.058 -64.039  42.286  1.00 43.430          H  
ATOM  38681 1HB  LEU B2630     -56.941 -65.200  44.506  1.00 60.960          H  
ATOM  38682 2HB  LEU B2630     -56.408 -63.711  45.248  1.00 60.960          H  
ATOM  38683  HG  LEU B2630     -58.714 -62.674  44.622  1.00 60.960          H  
ATOM  38684 1HD1 LEU B2630     -60.473 -64.204  44.046  1.00 60.960          H  
ATOM  38685 2HD1 LEU B2630     -59.229 -64.218  42.854  1.00 60.960          H  
ATOM  38686 3HD1 LEU B2630     -59.337 -65.542  43.979  1.00 60.960          H  
ATOM  38687 1HD2 LEU B2630     -59.953 -63.775  46.403  1.00 60.960          H  
ATOM  38688 2HD2 LEU B2630     -58.779 -65.114  46.411  1.00 60.960          H  
ATOM  38689 3HD2 LEU B2630     -58.273 -63.468  46.849  1.00 60.960          H  
ATOM  38690  N   TRP B2631     -57.641 -61.614  42.403  1.00 35.410          N  
ATOM  38691  CA  TRP B2631     -58.034 -60.202  42.446  1.00 34.750          C  
ATOM  38692  C   TRP B2631     -59.397 -60.063  43.127  1.00 34.510          C  
ATOM  38693  O   TRP B2631     -60.315 -60.792  42.774  1.00 34.980          O  
ATOM  38694  CB  TRP B2631     -58.133 -59.634  41.031  1.00 48.910          C  
ATOM  38695  CG  TRP B2631     -56.851 -59.419  40.363  1.00 48.910          C  
ATOM  38696  CD1 TRP B2631     -56.118 -60.318  39.653  1.00 48.910          C  
ATOM  38697  CD2 TRP B2631     -56.138 -58.175  40.306  1.00 48.910          C  
ATOM  38698  NE1 TRP B2631     -54.989 -59.718  39.174  1.00 48.910          N  
ATOM  38699  CE2 TRP B2631     -54.988 -58.400  39.569  1.00 48.910          C  
ATOM  38700  CE3 TRP B2631     -56.386 -56.903  40.820  1.00 48.910          C  
ATOM  38701  CZ2 TRP B2631     -54.071 -57.399  39.332  1.00 48.910          C  
ATOM  38702  CZ3 TRP B2631     -55.472 -55.892  40.583  1.00 48.910          C  
ATOM  38703  CH2 TRP B2631     -54.340 -56.136  39.859  1.00 48.910          C  
ATOM  38704  H   TRP B2631     -58.136 -62.264  41.780  1.00 42.490          H  
ATOM  38705  HA  TRP B2631     -57.297 -59.644  43.011  1.00 41.700          H  
ATOM  38706 1HB  TRP B2631     -58.699 -60.324  40.414  1.00 58.700          H  
ATOM  38707 2HB  TRP B2631     -58.677 -58.692  41.058  1.00 58.700          H  
ATOM  38708  HD1 TRP B2631     -56.391 -61.365  39.494  1.00 58.700          H  
ATOM  38709  HE1 TRP B2631     -54.268 -60.165  38.614  1.00 58.700          H  
ATOM  38710  HE3 TRP B2631     -57.280 -56.712  41.400  1.00 58.700          H  
ATOM  38711  HZ2 TRP B2631     -53.167 -57.570  38.749  1.00 58.700          H  
ATOM  38712  HZ3 TRP B2631     -55.676 -54.898  40.989  1.00 58.700          H  
ATOM  38713  HH2 TRP B2631     -53.631 -55.321  39.682  1.00 58.700          H  
ATOM  38714  N   THR B2632     -59.556 -59.100  44.042  1.00 33.830          N  
ATOM  38715  CA  THR B2632     -60.841 -58.892  44.738  1.00 33.630          C  
ATOM  38716  C   THR B2632     -61.465 -57.544  44.388  1.00 33.210          C  
ATOM  38717  O   THR B2632     -60.826 -56.493  44.527  1.00 32.730          O  
ATOM  38718  CB  THR B2632     -60.661 -58.992  46.285  1.00 47.160          C  
ATOM  38719  OG1 THR B2632     -60.169 -60.299  46.625  1.00 47.160          O  
ATOM  38720  CG2 THR B2632     -62.010 -58.747  47.040  1.00 47.160          C  
ATOM  38721  H   THR B2632     -58.750 -58.520  44.285  1.00 40.600          H  
ATOM  38722  HA  THR B2632     -61.540 -59.668  44.425  1.00 40.360          H  
ATOM  38723  HB  THR B2632     -59.934 -58.254  46.604  1.00 56.590          H  
ATOM  38724  HG1 THR B2632     -59.289 -60.400  46.254  1.00 56.590          H  
ATOM  38725 1HG2 THR B2632     -61.839 -58.832  48.113  1.00 56.590          H  
ATOM  38726 2HG2 THR B2632     -62.398 -57.754  46.820  1.00 56.590          H  
ATOM  38727 3HG2 THR B2632     -62.743 -59.495  46.731  1.00 56.590          H  
ATOM  38728  N   VAL B2633     -62.728 -57.582  43.968  1.00 33.440          N  
ATOM  38729  CA  VAL B2633     -63.470 -56.376  43.608  1.00 33.170          C  
ATOM  38730  C   VAL B2633     -64.420 -56.000  44.732  1.00 32.860          C  
ATOM  38731  O   VAL B2633     -65.149 -56.855  45.227  1.00 33.170          O  
ATOM  38732  CB  VAL B2633     -64.306 -56.583  42.332  1.00 46.550          C  
ATOM  38733  CG1 VAL B2633     -65.083 -55.292  41.966  1.00 46.550          C  
ATOM  38734  CG2 VAL B2633     -63.418 -57.025  41.208  1.00 46.550          C  
ATOM  38735  H   VAL B2633     -63.183 -58.498  43.880  1.00 40.130          H  
ATOM  38736  HA  VAL B2633     -62.763 -55.575  43.445  1.00 39.800          H  
ATOM  38737  HB  VAL B2633     -65.040 -57.344  42.531  1.00 55.860          H  
ATOM  38738 1HG1 VAL B2633     -65.680 -55.468  41.081  1.00 55.860          H  
ATOM  38739 2HG1 VAL B2633     -65.744 -54.993  42.776  1.00 55.860          H  
ATOM  38740 3HG1 VAL B2633     -64.370 -54.486  41.769  1.00 55.860          H  
ATOM  38741 1HG2 VAL B2633     -64.016 -57.199  40.317  1.00 55.860          H  
ATOM  38742 2HG2 VAL B2633     -62.678 -56.272  41.000  1.00 55.860          H  
ATOM  38743 3HG2 VAL B2633     -62.927 -57.948  41.501  1.00 55.860          H  
ATOM  38744  N   THR B2634     -64.411 -54.734  45.142  1.00 32.310          N  
ATOM  38745  CA  THR B2634     -65.305 -54.277  46.212  1.00 32.060          C  
ATOM  38746  C   THR B2634     -66.237 -53.168  45.741  1.00 32.000          C  
ATOM  38747  O   THR B2634     -65.914 -52.449  44.797  1.00 31.970          O  
ATOM  38748  CB  THR B2634     -64.489 -53.783  47.430  1.00 44.980          C  
ATOM  38749  OG1 THR B2634     -63.630 -52.636  47.071  1.00 44.980          O  
ATOM  38750  CG2 THR B2634     -63.594 -54.920  47.906  1.00 44.980          C  
ATOM  38751  H   THR B2634     -63.756 -54.088  44.690  1.00 38.770          H  
ATOM  38752  HA  THR B2634     -65.928 -55.116  46.530  1.00 38.470          H  
ATOM  38753  HB  THR B2634     -65.167 -53.504  48.226  1.00 53.980          H  
ATOM  38754  HG1 THR B2634     -64.136 -51.765  46.948  1.00 53.980          H  
ATOM  38755 1HG2 THR B2634     -63.028 -54.605  48.777  1.00 53.980          H  
ATOM  38756 2HG2 THR B2634     -64.214 -55.763  48.163  1.00 53.980          H  
ATOM  38757 3HG2 THR B2634     -62.903 -55.206  47.115  1.00 53.980          H  
ATOM  38758  N   GLU B2635     -67.370 -53.005  46.439  1.00 32.040          N  
ATOM  38759  CA  GLU B2635     -68.369 -51.967  46.133  1.00 32.070          C  
ATOM  38760  C   GLU B2635     -68.427 -50.774  47.079  1.00 31.590          C  
ATOM  38761  O   GLU B2635     -68.922 -50.892  48.208  1.00 31.510          O  
ATOM  38762  CB  GLU B2635     -69.762 -52.564  46.084  1.00 44.890          C  
ATOM  38763  CG  GLU B2635     -70.051 -53.437  44.926  1.00 44.890          C  
ATOM  38764  CD  GLU B2635     -71.524 -53.781  44.861  1.00 44.890          C  
ATOM  38765  OE1 GLU B2635     -72.068 -54.319  45.800  1.00 44.890          O  
ATOM  38766  OE2 GLU B2635     -72.107 -53.516  43.832  1.00 44.890          O  
ATOM  38767  H   GLU B2635     -67.553 -53.645  47.204  1.00 38.450          H  
ATOM  38768  HA  GLU B2635     -68.139 -51.576  45.140  1.00 38.480          H  
ATOM  38769 1HB  GLU B2635     -69.888 -53.197  46.960  1.00 53.860          H  
ATOM  38770 2HB  GLU B2635     -70.485 -51.811  46.162  1.00 53.860          H  
ATOM  38771 1HG  GLU B2635     -69.760 -52.925  44.006  1.00 53.860          H  
ATOM  38772 2HG  GLU B2635     -69.450 -54.318  45.017  1.00 53.860          H  
ATOM  38773  N   SER B2636     -67.919 -49.631  46.605  1.00 31.330          N  
ATOM  38774  CA  SER B2636     -67.821 -48.385  47.374  1.00 30.890          C  
ATOM  38775  C   SER B2636     -67.201 -48.609  48.761  1.00 30.450          C  
ATOM  38776  O   SER B2636     -67.726 -48.150  49.788  1.00 30.360          O  
ATOM  38777  CB  SER B2636     -69.181 -47.703  47.499  1.00 43.420          C  
ATOM  38778  OG  SER B2636     -69.722 -47.309  46.244  1.00 43.420          O  
ATOM  38779  H   SER B2636     -67.574 -49.634  45.639  1.00 37.600          H  
ATOM  38780  HA  SER B2636     -67.158 -47.712  46.823  1.00 37.070          H  
ATOM  38781 1HB  SER B2636     -69.863 -48.389  47.975  1.00 52.110          H  
ATOM  38782 2HB  SER B2636     -69.089 -46.828  48.146  1.00 52.110          H  
ATOM  38783  HG  SER B2636     -70.466 -46.736  46.472  1.00 52.110          H  
ATOM  38784  N   ALA B2637     -66.091 -49.357  48.798  1.00 30.260          N  
ATOM  38785  CA  ALA B2637     -65.393 -49.680  50.045  1.00 29.910          C  
ATOM  38786  C   ALA B2637     -64.412 -48.584  50.395  1.00 29.320          C  
ATOM  38787  O   ALA B2637     -64.142 -48.301  51.565  1.00 29.000          O  
ATOM  38788  CB  ALA B2637     -64.654 -50.996  49.909  1.00 42.010          C  
ATOM  38789  H   ALA B2637     -65.683 -49.659  47.903  1.00 36.310          H  
ATOM  38790  HA  ALA B2637     -66.131 -49.756  50.844  1.00 35.890          H  
ATOM  38791 1HB  ALA B2637     -64.151 -51.234  50.844  1.00 50.420          H  
ATOM  38792 2HB  ALA B2637     -65.367 -51.760  49.667  1.00 50.420          H  
ATOM  38793 3HB  ALA B2637     -63.917 -50.915  49.111  1.00 50.420          H  
ATOM  38794  N   VAL B2638     -63.834 -48.011  49.353  1.00 29.220          N  
ATOM  38795  CA  VAL B2638     -62.811 -46.997  49.511  1.00 28.690          C  
ATOM  38796  C   VAL B2638     -63.192 -45.659  48.907  1.00 28.690          C  
ATOM  38797  O   VAL B2638     -63.499 -45.575  47.723  1.00 29.080          O  
ATOM  38798  CB  VAL B2638     -61.513 -47.493  48.834  1.00 40.380          C  
ATOM  38799  CG1 VAL B2638     -60.426 -46.449  48.921  1.00 40.380          C  
ATOM  38800  CG2 VAL B2638     -61.053 -48.794  49.496  1.00 40.380          C  
ATOM  38801  H   VAL B2638     -64.102 -48.352  48.417  1.00 35.060          H  
ATOM  38802  HA  VAL B2638     -62.627 -46.853  50.576  1.00 34.430          H  
ATOM  38803  HB  VAL B2638     -61.709 -47.679  47.777  1.00 48.450          H  
ATOM  38804 1HG1 VAL B2638     -59.560 -46.833  48.441  1.00 48.450          H  
ATOM  38805 2HG1 VAL B2638     -60.728 -45.530  48.422  1.00 48.450          H  
ATOM  38806 3HG1 VAL B2638     -60.201 -46.232  49.964  1.00 48.450          H  
ATOM  38807 1HG2 VAL B2638     -60.150 -49.140  49.006  1.00 48.450          H  
ATOM  38808 2HG2 VAL B2638     -60.851 -48.616  50.549  1.00 48.450          H  
ATOM  38809 3HG2 VAL B2638     -61.823 -49.554  49.400  1.00 48.450          H  
ATOM  38810  N   ALA B2639     -63.153 -44.600  49.707  1.00 28.310          N  
ATOM  38811  CA  ALA B2639     -63.421 -43.287  49.131  1.00 28.360          C  
ATOM  38812  C   ALA B2639     -62.122 -42.870  48.463  1.00 28.130          C  
ATOM  38813  O   ALA B2639     -61.049 -43.050  49.044  1.00 27.700          O  
ATOM  38814  CB  ALA B2639     -63.874 -42.276  50.173  1.00 39.680          C  
ATOM  38815  H   ALA B2639     -62.892 -44.725  50.683  1.00 33.970          H  
ATOM  38816  HA  ALA B2639     -64.194 -43.378  48.365  1.00 34.030          H  
ATOM  38817 1HB  ALA B2639     -64.043 -41.310  49.697  1.00 47.620          H  
ATOM  38818 2HB  ALA B2639     -64.796 -42.611  50.624  1.00 47.620          H  
ATOM  38819 3HB  ALA B2639     -63.114 -42.168  50.935  1.00 47.620          H  
ATOM  38820  N   THR B2640     -62.197 -42.277  47.278  1.00 28.440          N  
ATOM  38821  CA  THR B2640     -60.982 -41.880  46.579  1.00 28.300          C  
ATOM  38822  C   THR B2640     -60.879 -40.379  46.379  1.00 28.110          C  
ATOM  38823  O   THR B2640     -60.193 -39.905  45.471  1.00 28.080          O  
ATOM  38824  CB  THR B2640     -60.858 -42.586  45.225  1.00 39.680          C  
ATOM  38825  OG1 THR B2640     -61.969 -42.276  44.408  1.00 39.680          O  
ATOM  38826  CG2 THR B2640     -60.853 -44.082  45.461  1.00 39.680          C  
ATOM  38827  H   THR B2640     -63.107 -42.164  46.810  1.00 34.130          H  
ATOM  38828  HA  THR B2640     -60.131 -42.188  47.180  1.00 33.960          H  
ATOM  38829  HB  THR B2640     -59.946 -42.287  44.728  1.00 47.610          H  
ATOM  38830  HG1 THR B2640     -61.984 -41.327  44.224  1.00 47.610          H  
ATOM  38831 1HG2 THR B2640     -60.772 -44.573  44.522  1.00 47.610          H  
ATOM  38832 2HG2 THR B2640     -60.027 -44.351  46.088  1.00 47.610          H  
ATOM  38833 3HG2 THR B2640     -61.775 -44.385  45.946  1.00 47.610          H  
ATOM  38834  N   GLY B2641     -61.579 -39.620  47.204  1.00 28.050          N  
ATOM  38835  CA  GLY B2641     -61.524 -38.176  47.091  1.00 27.940          C  
ATOM  38836  C   GLY B2641     -62.431 -37.484  48.102  1.00 28.050          C  
ATOM  38837  O   GLY B2641     -63.240 -38.131  48.766  1.00 28.250          O  
ATOM  38838  H   GLY B2641     -62.136 -40.071  47.919  1.00 33.660          H  
ATOM  38839 1HA  GLY B2641     -60.492 -37.857  47.229  1.00 33.530          H  
ATOM  38840 2HA  GLY B2641     -61.822 -37.904  46.078  1.00 33.530          H  
ATOM  38841  N   PRO B2642     -62.337 -36.145  48.204  1.00 28.020          N  
ATOM  38842  CA  PRO B2642     -63.085 -35.242  49.078  1.00 28.200          C  
ATOM  38843  C   PRO B2642     -64.582 -35.179  48.772  1.00 28.880          C  
ATOM  38844  O   PRO B2642     -65.352 -34.587  49.524  1.00 29.110          O  
ATOM  38845  CB  PRO B2642     -62.367 -33.898  48.880  1.00 42.300          C  
ATOM  38846  CG  PRO B2642     -61.715 -33.982  47.531  1.00 42.300          C  
ATOM  38847  CD  PRO B2642     -61.325 -35.439  47.370  1.00 42.300          C  
ATOM  38848  HA  PRO B2642     -62.943 -35.579  50.117  1.00 33.840          H  
ATOM  38849 1HB  PRO B2642     -63.102 -33.081  48.937  1.00 50.760          H  
ATOM  38850 2HB  PRO B2642     -61.647 -33.735  49.694  1.00 50.760          H  
ATOM  38851 1HG  PRO B2642     -62.374 -33.605  46.769  1.00 50.760          H  
ATOM  38852 2HG  PRO B2642     -60.832 -33.322  47.518  1.00 50.760          H  
ATOM  38853 1HD  PRO B2642     -61.398 -35.712  46.314  1.00 50.760          H  
ATOM  38854 2HD  PRO B2642     -60.309 -35.596  47.770  1.00 50.760          H  
ATOM  38855  N   PHE B2643     -64.982 -35.758  47.649  1.00 29.240          N  
ATOM  38856  CA  PHE B2643     -66.361 -35.781  47.214  1.00 29.920          C  
ATOM  38857  C   PHE B2643     -66.869 -37.193  46.971  1.00 30.070          C  
ATOM  38858  O   PHE B2643     -67.633 -37.437  46.033  1.00 30.550          O  
ATOM  38859  CB  PHE B2643     -66.431 -35.010  45.898  1.00 41.620          C  
ATOM  38860  CG  PHE B2643     -65.306 -35.474  44.958  1.00 41.620          C  
ATOM  38861  CD1 PHE B2643     -65.374 -36.621  44.168  1.00 41.620          C  
ATOM  38862  CD2 PHE B2643     -64.158 -34.728  44.896  1.00 41.620          C  
ATOM  38863  CE1 PHE B2643     -64.313 -36.996  43.376  1.00 41.620          C  
ATOM  38864  CE2 PHE B2643     -63.100 -35.095  44.102  1.00 41.620          C  
ATOM  38865  CZ  PHE B2643     -63.174 -36.236  43.344  1.00 41.620          C  
ATOM  38866  H   PHE B2643     -64.309 -36.225  47.062  1.00 35.090          H  
ATOM  38867  HA  PHE B2643     -66.982 -35.304  47.976  1.00 35.900          H  
ATOM  38868 1HB  PHE B2643     -67.390 -35.172  45.408  1.00 49.940          H  
ATOM  38869 2HB  PHE B2643     -66.317 -33.945  46.084  1.00 49.940          H  
ATOM  38870  HD1 PHE B2643     -66.268 -37.242  44.175  1.00 49.940          H  
ATOM  38871  HD2 PHE B2643     -64.104 -33.825  45.495  1.00 49.940          H  
ATOM  38872  HE1 PHE B2643     -64.381 -37.905  42.769  1.00 49.940          H  
ATOM  38873  HE2 PHE B2643     -62.200 -34.480  44.073  1.00 49.940          H  
ATOM  38874  HZ  PHE B2643     -62.335 -36.533  42.710  1.00 49.940          H  
ATOM  38875  N   GLU B2644     -66.527 -38.108  47.870  1.00 29.700          N  
ATOM  38876  CA  GLU B2644     -66.985 -39.483  47.764  1.00 29.870          C  
ATOM  38877  C   GLU B2644     -67.417 -40.038  49.099  1.00 29.740          C  
ATOM  38878  O   GLU B2644     -66.980 -39.581  50.153  1.00 29.390          O  
ATOM  38879  CB  GLU B2644     -65.959 -40.420  47.141  1.00 41.750          C  
ATOM  38880  CG  GLU B2644     -65.613 -40.128  45.698  1.00 41.750          C  
ATOM  38881  CD  GLU B2644     -64.926 -41.283  45.093  1.00 41.750          C  
ATOM  38882  OE1 GLU B2644     -64.671 -42.214  45.835  1.00 41.750          O  
ATOM  38883  OE2 GLU B2644     -64.730 -41.319  43.904  1.00 41.750          O  
ATOM  38884  H   GLU B2644     -65.916 -37.847  48.640  1.00 35.640          H  
ATOM  38885  HA  GLU B2644     -67.862 -39.496  47.115  1.00 35.840          H  
ATOM  38886 1HB  GLU B2644     -65.030 -40.353  47.708  1.00 50.100          H  
ATOM  38887 2HB  GLU B2644     -66.313 -41.449  47.216  1.00 50.100          H  
ATOM  38888 1HG  GLU B2644     -66.519 -39.901  45.137  1.00 50.100          H  
ATOM  38889 2HG  GLU B2644     -64.957 -39.257  45.662  1.00 50.100          H  
ATOM  38890  N   ARG B2645     -68.275 -41.045  49.050  1.00 30.090          N  
ATOM  38891  CA  ARG B2645     -68.748 -41.687  50.259  1.00 30.110          C  
ATOM  38892  C   ARG B2645     -68.405 -43.160  50.305  1.00 30.060          C  
ATOM  38893  O   ARG B2645     -68.387 -43.847  49.285  1.00 30.230          O  
ATOM  38894  CB  ARG B2645     -70.264 -41.573  50.346  1.00 42.150          C  
ATOM  38895  CG  ARG B2645     -70.826 -40.165  50.473  1.00 42.150          C  
ATOM  38896  CD  ARG B2645     -72.327 -40.176  50.433  1.00 42.150          C  
ATOM  38897  NE  ARG B2645     -72.906 -40.959  51.531  1.00 42.150          N  
ATOM  38898  CZ  ARG B2645     -73.190 -40.518  52.784  1.00 42.150          C  
ATOM  38899  NH1 ARG B2645     -72.988 -39.283  53.166  1.00 42.150          N  
ATOM  38900  NH2 ARG B2645     -73.694 -41.349  53.672  1.00 42.150          N  
ATOM  38901  H   ARG B2645     -68.595 -41.378  48.150  1.00 36.110          H  
ATOM  38902  HA  ARG B2645     -68.296 -41.195  51.122  1.00 36.130          H  
ATOM  38903 1HB  ARG B2645     -70.709 -42.026  49.462  1.00 50.580          H  
ATOM  38904 2HB  ARG B2645     -70.607 -42.146  51.208  1.00 50.580          H  
ATOM  38905 1HG  ARG B2645     -70.499 -39.732  51.399  1.00 50.580          H  
ATOM  38906 2HG  ARG B2645     -70.465 -39.555  49.646  1.00 50.580          H  
ATOM  38907 1HD  ARG B2645     -72.701 -39.157  50.496  1.00 50.580          H  
ATOM  38908 2HD  ARG B2645     -72.656 -40.619  49.492  1.00 50.580          H  
ATOM  38909  HE  ARG B2645     -73.106 -41.932  51.338  1.00 50.580          H  
ATOM  38910 1HH1 ARG B2645     -72.608 -38.588  52.544  1.00 50.580          H  
ATOM  38911 2HH1 ARG B2645     -73.244 -39.054  54.145  1.00 50.580          H  
ATOM  38912 1HH2 ARG B2645     -73.868 -42.313  53.441  1.00 50.580          H  
ATOM  38913 2HH2 ARG B2645     -73.886 -40.985  54.628  1.00 50.580          H  
ATOM  38914  N   VAL B2646     -68.198 -43.640  51.516  1.00 29.930          N  
ATOM  38915  CA  VAL B2646     -68.014 -45.056  51.777  1.00 30.000          C  
ATOM  38916  C   VAL B2646     -69.383 -45.636  52.087  1.00 30.420          C  
ATOM  38917  O   VAL B2646     -70.096 -45.118  52.951  1.00 30.560          O  
ATOM  38918  CB  VAL B2646     -67.043 -45.269  52.953  1.00 41.970          C  
ATOM  38919  CG1 VAL B2646     -66.929 -46.753  53.317  1.00 41.970          C  
ATOM  38920  CG2 VAL B2646     -65.701 -44.734  52.592  1.00 41.970          C  
ATOM  38921  H   VAL B2646     -68.210 -42.982  52.279  1.00 35.920          H  
ATOM  38922  HA  VAL B2646     -67.610 -45.545  50.887  1.00 36.000          H  
ATOM  38923  HB  VAL B2646     -67.394 -44.742  53.786  1.00 50.370          H  
ATOM  38924 1HG1 VAL B2646     -66.237 -46.859  54.153  1.00 50.370          H  
ATOM  38925 2HG1 VAL B2646     -67.901 -47.138  53.609  1.00 50.370          H  
ATOM  38926 3HG1 VAL B2646     -66.554 -47.316  52.459  1.00 50.370          H  
ATOM  38927 1HG2 VAL B2646     -65.018 -44.872  53.435  1.00 50.370          H  
ATOM  38928 2HG2 VAL B2646     -65.317 -45.270  51.723  1.00 50.370          H  
ATOM  38929 3HG2 VAL B2646     -65.781 -43.681  52.366  1.00 50.370          H  
ATOM  38930  N   ARG B2647     -69.756 -46.690  51.376  1.00 30.680          N  
ATOM  38931  CA  ARG B2647     -71.050 -47.318  51.583  1.00 31.100          C  
ATOM  38932  C   ARG B2647     -71.068 -48.127  52.864  1.00 31.150          C  
ATOM  38933  O   ARG B2647     -71.968 -47.991  53.693  1.00 31.400          O  
ATOM  38934  CB  ARG B2647     -71.388 -48.208  50.416  1.00 43.370          C  
ATOM  38935  CG  ARG B2647     -72.700 -48.951  50.506  1.00 43.370          C  
ATOM  38936  CD  ARG B2647     -72.864 -49.803  49.326  1.00 43.370          C  
ATOM  38937  NE  ARG B2647     -71.800 -50.806  49.252  1.00 43.370          N  
ATOM  38938  CZ  ARG B2647     -71.756 -51.964  49.924  1.00 43.370          C  
ATOM  38939  NH1 ARG B2647     -72.718 -52.357  50.739  1.00 43.370          N  
ATOM  38940  NH2 ARG B2647     -70.691 -52.694  49.746  1.00 43.370          N  
ATOM  38941  H   ARG B2647     -69.107 -47.079  50.682  1.00 36.820          H  
ATOM  38942  HA  ARG B2647     -71.805 -46.535  51.655  1.00 37.320          H  
ATOM  38943 1HB  ARG B2647     -71.437 -47.596  49.523  1.00 52.050          H  
ATOM  38944 2HB  ARG B2647     -70.581 -48.930  50.276  1.00 52.050          H  
ATOM  38945 1HG  ARG B2647     -72.721 -49.576  51.399  1.00 52.050          H  
ATOM  38946 2HG  ARG B2647     -73.523 -48.238  50.543  1.00 52.050          H  
ATOM  38947 1HD  ARG B2647     -73.825 -50.311  49.353  1.00 52.050          H  
ATOM  38948 2HD  ARG B2647     -72.810 -49.179  48.446  1.00 52.050          H  
ATOM  38949  HE  ARG B2647     -70.957 -50.613  48.675  1.00 52.050          H  
ATOM  38950 1HH1 ARG B2647     -73.541 -51.788  50.891  1.00 52.050          H  
ATOM  38951 2HH1 ARG B2647     -72.626 -53.242  51.226  1.00 52.050          H  
ATOM  38952 1HH2 ARG B2647     -69.956 -52.323  49.121  1.00 52.050          H  
ATOM  38953 2HH2 ARG B2647     -70.548 -53.583  50.242  1.00 52.050          H  
ATOM  38954  N   ASN B2648     -70.076 -48.989  53.009  1.00 30.970          N  
ATOM  38955  CA  ASN B2648     -69.969 -49.863  54.161  1.00 31.100          C  
ATOM  38956  C   ASN B2648     -68.502 -50.141  54.445  1.00 30.630          C  
ATOM  38957  O   ASN B2648     -67.848 -50.907  53.725  1.00 30.550          O  
ATOM  38958  CB  ASN B2648     -70.773 -51.144  53.985  1.00 43.490          C  
ATOM  38959  CG  ASN B2648     -70.792 -52.001  55.257  1.00 43.490          C  
ATOM  38960  OD1 ASN B2648     -69.902 -51.877  56.126  1.00 43.490          O  
ATOM  38961  ND2 ASN B2648     -71.787 -52.864  55.387  1.00 43.490          N  
ATOM  38962  H   ASN B2648     -69.373 -49.030  52.282  1.00 37.160          H  
ATOM  38963  HA  ASN B2648     -70.368 -49.341  55.031  1.00 37.320          H  
ATOM  38964 1HB  ASN B2648     -71.806 -50.893  53.723  1.00 52.190          H  
ATOM  38965 2HB  ASN B2648     -70.371 -51.726  53.172  1.00 52.190          H  
ATOM  38966 1HD2 ASN B2648     -71.844 -53.446  56.199  1.00 52.190          H  
ATOM  38967 2HD2 ASN B2648     -72.521 -52.932  54.671  1.00 52.190          H  
ATOM  38968  N   ALA B2649     -68.001 -49.540  55.530  1.00 30.380          N  
ATOM  38969  CA  ALA B2649     -66.596 -49.580  55.941  1.00 29.920          C  
ATOM  38970  C   ALA B2649     -66.100 -51.006  56.130  1.00 30.140          C  
ATOM  38971  O   ALA B2649     -64.900 -51.257  56.078  1.00 29.850          O  
ATOM  38972  CB  ALA B2649     -66.399 -48.806  57.232  1.00 42.070          C  
ATOM  38973  H   ALA B2649     -68.635 -48.967  56.077  1.00 36.460          H  
ATOM  38974  HA  ALA B2649     -66.001 -49.117  55.154  1.00 35.900          H  
ATOM  38975 1HB  ALA B2649     -65.347 -48.825  57.516  1.00 50.490          H  
ATOM  38976 2HB  ALA B2649     -66.719 -47.775  57.093  1.00 50.490          H  
ATOM  38977 3HB  ALA B2649     -66.988 -49.260  58.021  1.00 50.490          H  
ATOM  38978  N   ALA B2650     -67.013 -51.957  56.321  1.00 30.710          N  
ATOM  38979  CA  ALA B2650     -66.689 -53.365  56.533  1.00 31.050          C  
ATOM  38980  C   ALA B2650     -65.853 -53.938  55.404  1.00 30.980          C  
ATOM  38981  O   ALA B2650     -64.984 -54.782  55.629  1.00 31.080          O  
ATOM  38982  CB  ALA B2650     -67.955 -54.163  56.657  1.00 43.330          C  
ATOM  38983  H   ALA B2650     -67.998 -51.693  56.311  1.00 36.850          H  
ATOM  38984  HA  ALA B2650     -66.128 -53.465  57.445  1.00 37.260          H  
ATOM  38985 1HB  ALA B2650     -67.700 -55.196  56.827  1.00 52.000          H  
ATOM  38986 2HB  ALA B2650     -68.544 -53.789  57.490  1.00 52.000          H  
ATOM  38987 3HB  ALA B2650     -68.523 -54.073  55.736  1.00 52.000          H  
ATOM  38988  N   HIS B2651     -66.044 -53.445  54.185  1.00 30.890          N  
ATOM  38989  CA  HIS B2651     -65.294 -53.976  53.059  1.00 30.920          C  
ATOM  38990  C   HIS B2651     -63.858 -53.451  53.073  1.00 30.420          C  
ATOM  38991  O   HIS B2651     -62.975 -53.979  52.386  1.00 30.510          O  
ATOM  38992  CB  HIS B2651     -65.994 -53.627  51.762  1.00 43.280          C  
ATOM  38993  CG  HIS B2651     -67.273 -54.343  51.570  1.00 43.280          C  
ATOM  38994  ND1 HIS B2651     -67.344 -55.674  51.231  1.00 43.280          N  
ATOM  38995  CD2 HIS B2651     -68.533 -53.912  51.690  1.00 43.280          C  
ATOM  38996  CE1 HIS B2651     -68.612 -56.029  51.124  1.00 43.280          C  
ATOM  38997  NE2 HIS B2651     -69.371 -54.969  51.394  1.00 43.280          N  
ATOM  38998  H   HIS B2651     -66.742 -52.708  54.018  1.00 37.070          H  
ATOM  38999  HA  HIS B2651     -65.253 -55.061  53.131  1.00 37.100          H  
ATOM  39000 1HB  HIS B2651     -66.220 -52.560  51.766  1.00 51.930          H  
ATOM  39001 2HB  HIS B2651     -65.340 -53.837  50.919  1.00 51.930          H  
ATOM  39002  HD1 HIS B2651     -66.598 -56.335  51.330  1.00 51.930          H  
ATOM  39003  HD2 HIS B2651     -68.933 -52.939  51.948  1.00 51.930          H  
ATOM  39004  HE1 HIS B2651     -68.884 -57.054  50.846  1.00 51.930          H  
ATOM  39005  N   GLY B2652     -63.600 -52.444  53.908  1.00 29.950          N  
ATOM  39006  CA  GLY B2652     -62.279 -51.887  54.075  1.00 29.470          C  
ATOM  39007  C   GLY B2652     -61.367 -53.001  54.562  1.00 29.680          C  
ATOM  39008  O   GLY B2652     -60.170 -52.989  54.278  1.00 29.490          O  
ATOM  39009  H   GLY B2652     -64.335 -52.056  54.496  1.00 35.940          H  
ATOM  39010 1HA  GLY B2652     -61.917 -51.479  53.132  1.00 35.360          H  
ATOM  39011 2HA  GLY B2652     -62.314 -51.077  54.807  1.00 35.360          H  
ATOM  39012  N   ALA B2653     -61.935 -53.963  55.308  1.00 30.150          N  
ATOM  39013  CA  ALA B2653     -61.210 -55.085  55.839  1.00 30.480          C  
ATOM  39014  C   ALA B2653     -60.611 -55.951  54.751  1.00 30.780          C  
ATOM  39015  O   ALA B2653     -59.599 -56.610  54.994  1.00 30.910          O  
ATOM  39016  CB  ALA B2653     -62.102 -55.910  56.699  1.00 42.540          C  
ATOM  39017  H   ALA B2653     -62.941 -53.949  55.506  1.00 36.180          H  
ATOM  39018  HA  ALA B2653     -60.406 -54.685  56.439  1.00 36.580          H  
ATOM  39019 1HB  ALA B2653     -61.557 -56.721  57.121  1.00 51.050          H  
ATOM  39020 2HB  ALA B2653     -62.465 -55.256  57.480  1.00 51.050          H  
ATOM  39021 3HB  ALA B2653     -62.928 -56.296  56.105  1.00 51.050          H  
ATOM  39022  N   LEU B2654     -61.258 -56.019  53.580  1.00 30.950          N  
ATOM  39023  CA  LEU B2654     -60.760 -56.820  52.477  1.00 31.320          C  
ATOM  39024  C   LEU B2654     -59.483 -56.189  51.999  1.00 30.930          C  
ATOM  39025  O   LEU B2654     -58.493 -56.874  51.731  1.00 31.200          O  
ATOM  39026  CB  LEU B2654     -61.794 -56.831  51.359  1.00 43.700          C  
ATOM  39027  CG  LEU B2654     -63.087 -57.566  51.676  1.00 43.700          C  
ATOM  39028  CD1 LEU B2654     -64.102 -57.216  50.681  1.00 43.700          C  
ATOM  39029  CD2 LEU B2654     -62.853 -59.051  51.609  1.00 43.700          C  
ATOM  39030  H   LEU B2654     -62.089 -55.454  53.400  1.00 37.140          H  
ATOM  39031  HA  LEU B2654     -60.546 -57.824  52.830  1.00 37.580          H  
ATOM  39032 1HB  LEU B2654     -62.036 -55.809  51.092  1.00 52.440          H  
ATOM  39033 2HB  LEU B2654     -61.346 -57.305  50.484  1.00 52.440          H  
ATOM  39034  HG  LEU B2654     -63.445 -57.281  52.669  1.00 52.440          H  
ATOM  39035 1HD1 LEU B2654     -65.022 -57.752  50.917  1.00 52.440          H  
ATOM  39036 2HD1 LEU B2654     -64.283 -56.141  50.712  1.00 52.440          H  
ATOM  39037 3HD1 LEU B2654     -63.744 -57.505  49.699  1.00 52.440          H  
ATOM  39038 1HD2 LEU B2654     -63.786 -59.558  51.817  1.00 52.440          H  
ATOM  39039 2HD2 LEU B2654     -62.511 -59.328  50.611  1.00 52.440          H  
ATOM  39040 3HD2 LEU B2654     -62.112 -59.350  52.331  1.00 52.440          H  
ATOM  39041  N   TRP B2655     -59.495 -54.857  51.964  1.00 30.340          N  
ATOM  39042  CA  TRP B2655     -58.315 -54.115  51.550  1.00 29.950          C  
ATOM  39043  C   TRP B2655     -57.221 -54.289  52.606  1.00 29.760          C  
ATOM  39044  O   TRP B2655     -56.049 -54.487  52.277  1.00 29.800          O  
ATOM  39045  CB  TRP B2655     -58.673 -52.641  51.301  1.00 42.090          C  
ATOM  39046  CG  TRP B2655     -59.437 -52.453  50.014  1.00 42.090          C  
ATOM  39047  CD1 TRP B2655     -60.729 -52.810  49.794  1.00 42.090          C  
ATOM  39048  CD2 TRP B2655     -58.985 -51.840  48.766  1.00 42.090          C  
ATOM  39049  NE1 TRP B2655     -61.083 -52.509  48.510  1.00 42.090          N  
ATOM  39050  CE2 TRP B2655     -60.036 -51.927  47.876  1.00 42.090          C  
ATOM  39051  CE3 TRP B2655     -57.785 -51.239  48.340  1.00 42.090          C  
ATOM  39052  CZ2 TRP B2655     -59.935 -51.473  46.596  1.00 42.090          C  
ATOM  39053  CZ3 TRP B2655     -57.698 -50.762  47.051  1.00 42.090          C  
ATOM  39054  CH2 TRP B2655     -58.743 -50.880  46.195  1.00 42.090          C  
ATOM  39055  H   TRP B2655     -60.382 -54.387  52.186  1.00 36.410          H  
ATOM  39056  HA  TRP B2655     -57.962 -54.540  50.626  1.00 35.940          H  
ATOM  39057 1HB  TRP B2655     -59.271 -52.257  52.116  1.00 50.500          H  
ATOM  39058 2HB  TRP B2655     -57.767 -52.059  51.250  1.00 50.500          H  
ATOM  39059  HD1 TRP B2655     -61.388 -53.284  50.523  1.00 50.500          H  
ATOM  39060  HE1 TRP B2655     -62.000 -52.678  48.071  1.00 50.500          H  
ATOM  39061  HE3 TRP B2655     -56.946 -51.159  48.999  1.00 50.500          H  
ATOM  39062  HZ2 TRP B2655     -60.757 -51.578  45.917  1.00 50.500          H  
ATOM  39063  HZ3 TRP B2655     -56.777 -50.306  46.738  1.00 50.500          H  
ATOM  39064  HH2 TRP B2655     -58.645 -50.509  45.170  1.00 50.500          H  
ATOM  39065  N   GLY B2656     -57.621 -54.268  53.877  1.00 29.660          N  
ATOM  39066  CA  GLY B2656     -56.712 -54.446  55.004  1.00 29.560          C  
ATOM  39067  C   GLY B2656     -55.993 -55.796  54.957  1.00 30.150          C  
ATOM  39068  O   GLY B2656     -54.753 -55.859  54.952  1.00 30.120          O  
ATOM  39069  H   GLY B2656     -58.611 -54.077  54.059  1.00 35.590          H  
ATOM  39070 1HA  GLY B2656     -55.984 -53.637  55.021  1.00 35.470          H  
ATOM  39071 2HA  GLY B2656     -57.285 -54.383  55.929  1.00 35.470          H  
ATOM  39072  N   VAL B2657     -56.764 -56.885  54.894  1.00 30.730          N  
ATOM  39073  CA  VAL B2657     -56.150 -58.198  54.890  1.00 31.380          C  
ATOM  39074  C   VAL B2657     -55.381 -58.395  53.590  1.00 31.550          C  
ATOM  39075  O   VAL B2657     -54.373 -59.094  53.593  1.00 31.890          O  
ATOM  39076  CB  VAL B2657     -57.180 -59.336  55.106  1.00 43.670          C  
ATOM  39077  CG1 VAL B2657     -57.975 -59.671  53.837  1.00 43.670          C  
ATOM  39078  CG2 VAL B2657     -56.451 -60.548  55.698  1.00 43.670          C  
ATOM  39079  H   VAL B2657     -57.781 -56.778  54.894  1.00 36.880          H  
ATOM  39080  HA  VAL B2657     -55.441 -58.242  55.717  1.00 37.660          H  
ATOM  39081  HB  VAL B2657     -57.914 -58.989  55.793  1.00 52.410          H  
ATOM  39082 1HG1 VAL B2657     -58.707 -60.444  54.065  1.00 52.410          H  
ATOM  39083 2HG1 VAL B2657     -58.485 -58.782  53.492  1.00 52.410          H  
ATOM  39084 3HG1 VAL B2657     -57.319 -60.036  53.059  1.00 52.410          H  
ATOM  39085 1HG2 VAL B2657     -57.177 -61.319  55.904  1.00 52.410          H  
ATOM  39086 2HG2 VAL B2657     -55.705 -60.919  54.995  1.00 52.410          H  
ATOM  39087 3HG2 VAL B2657     -55.956 -60.258  56.634  1.00 52.410          H  
ATOM  39088  N   GLY B2658     -55.861 -57.800  52.489  1.00 31.390          N  
ATOM  39089  CA  GLY B2658     -55.230 -57.877  51.187  1.00 31.620          C  
ATOM  39090  C   GLY B2658     -53.802 -57.371  51.243  1.00 31.360          C  
ATOM  39091  O   GLY B2658     -52.865 -58.049  50.815  1.00 31.810          O  
ATOM  39092  H   GLY B2658     -56.735 -57.273  52.533  1.00 37.670          H  
ATOM  39093 1HA  GLY B2658     -55.252 -58.901  50.831  1.00 37.940          H  
ATOM  39094 2HA  GLY B2658     -55.809 -57.271  50.493  1.00 37.940          H  
ATOM  39095  N   ARG B2659     -53.614 -56.195  51.837  1.00 30.680          N  
ATOM  39096  CA  ARG B2659     -52.281 -55.619  51.961  1.00 30.400          C  
ATOM  39097  C   ARG B2659     -51.341 -56.558  52.721  1.00 30.810          C  
ATOM  39098  O   ARG B2659     -50.142 -56.584  52.449  1.00 31.040          O  
ATOM  39099  CB  ARG B2659     -52.357 -54.263  52.616  1.00 42.670          C  
ATOM  39100  CG  ARG B2659     -52.992 -53.238  51.742  1.00 42.670          C  
ATOM  39101  CD  ARG B2659     -52.990 -51.913  52.319  1.00 42.670          C  
ATOM  39102  NE  ARG B2659     -53.872 -51.080  51.550  1.00 42.670          N  
ATOM  39103  CZ  ARG B2659     -55.108 -50.678  51.890  1.00 42.670          C  
ATOM  39104  NH1 ARG B2659     -55.629 -50.915  53.076  1.00 42.670          N  
ATOM  39105  NH2 ARG B2659     -55.780 -50.031  50.977  1.00 42.670          N  
ATOM  39106  H   ARG B2659     -54.440 -55.668  52.150  1.00 36.820          H  
ATOM  39107  HA  ARG B2659     -51.881 -55.475  50.959  1.00 36.480          H  
ATOM  39108 1HB  ARG B2659     -52.934 -54.332  53.543  1.00 51.210          H  
ATOM  39109 2HB  ARG B2659     -51.378 -53.914  52.856  1.00 51.210          H  
ATOM  39110 1HG  ARG B2659     -52.433 -53.180  50.810  1.00 51.210          H  
ATOM  39111 2HG  ARG B2659     -54.008 -53.509  51.518  1.00 51.210          H  
ATOM  39112 1HD  ARG B2659     -53.343 -51.994  53.323  1.00 51.210          H  
ATOM  39113 2HD  ARG B2659     -51.992 -51.477  52.306  1.00 51.210          H  
ATOM  39114  HE  ARG B2659     -53.583 -50.850  50.605  1.00 51.210          H  
ATOM  39115 1HH1 ARG B2659     -55.052 -51.353  53.796  1.00 51.210          H  
ATOM  39116 2HH1 ARG B2659     -56.561 -50.602  53.285  1.00 51.210          H  
ATOM  39117 1HH2 ARG B2659     -55.315 -49.906  50.069  1.00 51.210          H  
ATOM  39118 2HH2 ARG B2659     -56.710 -49.693  51.158  1.00 51.210          H  
ATOM  39119  N   VAL B2660     -51.865 -57.277  53.716  1.00 31.000          N  
ATOM  39120  CA  VAL B2660     -51.060 -58.265  54.440  1.00 31.480          C  
ATOM  39121  C   VAL B2660     -50.720 -59.473  53.542  1.00 32.290          C  
ATOM  39122  O   VAL B2660     -49.560 -59.898  53.456  1.00 32.640          O  
ATOM  39123  CB  VAL B2660     -51.792 -58.751  55.704  1.00 43.880          C  
ATOM  39124  CG1 VAL B2660     -51.023 -59.928  56.348  1.00 43.880          C  
ATOM  39125  CG2 VAL B2660     -51.926 -57.568  56.670  1.00 43.880          C  
ATOM  39126  H   VAL B2660     -52.855 -57.120  53.956  1.00 37.200          H  
ATOM  39127  HA  VAL B2660     -50.127 -57.790  54.745  1.00 37.780          H  
ATOM  39128  HB  VAL B2660     -52.778 -59.112  55.438  1.00 52.660          H  
ATOM  39129 1HG1 VAL B2660     -51.529 -60.269  57.213  1.00 52.660          H  
ATOM  39130 2HG1 VAL B2660     -50.945 -60.763  55.652  1.00 52.660          H  
ATOM  39131 3HG1 VAL B2660     -50.025 -59.606  56.623  1.00 52.660          H  
ATOM  39132 1HG2 VAL B2660     -52.452 -57.869  57.558  1.00 52.660          H  
ATOM  39133 2HG2 VAL B2660     -50.943 -57.208  56.944  1.00 52.660          H  
ATOM  39134 3HG2 VAL B2660     -52.483 -56.766  56.182  1.00 52.660          H  
ATOM  39135  N   ILE B2661     -51.731 -59.995  52.838  1.00 32.600          N  
ATOM  39136  CA  ILE B2661     -51.595 -61.165  51.959  1.00 33.390          C  
ATOM  39137  C   ILE B2661     -50.533 -60.883  50.903  1.00 33.480          C  
ATOM  39138  O   ILE B2661     -49.730 -61.753  50.547  1.00 34.110          O  
ATOM  39139  CB  ILE B2661     -52.940 -61.514  51.276  1.00 46.430          C  
ATOM  39140  CG1 ILE B2661     -53.958 -62.028  52.335  1.00 46.430          C  
ATOM  39141  CG2 ILE B2661     -52.709 -62.589  50.188  1.00 46.430          C  
ATOM  39142  CD1 ILE B2661     -55.402 -62.069  51.840  1.00 46.430          C  
ATOM  39143  H   ILE B2661     -52.662 -59.580  52.968  1.00 39.120          H  
ATOM  39144  HA  ILE B2661     -51.276 -62.016  52.559  1.00 40.070          H  
ATOM  39145  HB  ILE B2661     -53.357 -60.618  50.820  1.00 55.720          H  
ATOM  39146 1HG1 ILE B2661     -53.671 -63.033  52.640  1.00 55.720          H  
ATOM  39147 2HG1 ILE B2661     -53.906 -61.391  53.202  1.00 55.720          H  
ATOM  39148 1HG2 ILE B2661     -53.637 -62.828  49.703  1.00 55.720          H  
ATOM  39149 2HG2 ILE B2661     -52.027 -62.226  49.454  1.00 55.720          H  
ATOM  39150 3HG2 ILE B2661     -52.296 -63.491  50.643  1.00 55.720          H  
ATOM  39151 1HD1 ILE B2661     -56.042 -62.419  52.631  1.00 55.720          H  
ATOM  39152 2HD1 ILE B2661     -55.710 -61.070  51.555  1.00 55.720          H  
ATOM  39153 3HD1 ILE B2661     -55.496 -62.722  50.998  1.00 55.720          H  
ATOM  39154  N   ALA B2662     -50.535 -59.655  50.403  1.00 32.890          N  
ATOM  39155  CA  ALA B2662     -49.625 -59.172  49.383  1.00 32.950          C  
ATOM  39156  C   ALA B2662     -48.161 -59.313  49.747  1.00 33.070          C  
ATOM  39157  O   ALA B2662     -47.308 -59.329  48.857  1.00 33.520          O  
ATOM  39158  CB  ALA B2662     -49.907 -57.711  49.117  1.00 46.110          C  
ATOM  39159  H   ALA B2662     -51.265 -59.015  50.729  1.00 39.470          H  
ATOM  39160  HA  ALA B2662     -49.791 -59.758  48.499  1.00 39.540          H  
ATOM  39161 1HB  ALA B2662     -49.260 -57.350  48.322  1.00 55.330          H  
ATOM  39162 2HB  ALA B2662     -50.940 -57.586  48.836  1.00 55.330          H  
ATOM  39163 3HB  ALA B2662     -49.716 -57.144  50.024  1.00 55.330          H  
ATOM  39164  N   LEU B2663     -47.846 -59.319  51.036  1.00 32.720          N  
ATOM  39165  CA  LEU B2663     -46.474 -59.433  51.461  1.00 32.810          C  
ATOM  39166  C   LEU B2663     -46.200 -60.864  51.905  1.00 33.650          C  
ATOM  39167  O   LEU B2663     -45.120 -61.400  51.644  1.00 34.120          O  
ATOM  39168  CB  LEU B2663     -46.211 -58.449  52.599  1.00 45.900          C  
ATOM  39169  CG  LEU B2663     -46.443 -56.936  52.260  1.00 45.900          C  
ATOM  39170  CD1 LEU B2663     -46.244 -56.144  53.505  1.00 45.900          C  
ATOM  39171  CD2 LEU B2663     -45.488 -56.445  51.148  1.00 45.900          C  
ATOM  39172  H   LEU B2663     -48.581 -59.331  51.744  1.00 39.260          H  
ATOM  39173  HA  LEU B2663     -45.818 -59.216  50.623  1.00 39.370          H  
ATOM  39174 1HB  LEU B2663     -46.875 -58.711  53.429  1.00 55.080          H  
ATOM  39175 2HB  LEU B2663     -45.181 -58.571  52.931  1.00 55.080          H  
ATOM  39176  HG  LEU B2663     -47.478 -56.795  51.934  1.00 55.080          H  
ATOM  39177 1HD1 LEU B2663     -46.436 -55.096  53.304  1.00 55.080          H  
ATOM  39178 2HD1 LEU B2663     -46.944 -56.505  54.241  1.00 55.080          H  
ATOM  39179 3HD1 LEU B2663     -45.228 -56.260  53.866  1.00 55.080          H  
ATOM  39180 1HD2 LEU B2663     -45.680 -55.390  50.949  1.00 55.080          H  
ATOM  39181 2HD2 LEU B2663     -44.448 -56.564  51.463  1.00 55.080          H  
ATOM  39182 3HD2 LEU B2663     -45.652 -57.008  50.232  1.00 55.080          H  
ATOM  39183  N   GLU B2664     -47.176 -61.502  52.572  1.00 33.900          N  
ATOM  39184  CA  GLU B2664     -46.963 -62.866  53.051  1.00 34.740          C  
ATOM  39185  C   GLU B2664     -46.776 -63.874  51.913  1.00 35.520          C  
ATOM  39186  O   GLU B2664     -45.936 -64.772  52.023  1.00 36.210          O  
ATOM  39187  CB  GLU B2664     -48.109 -63.329  53.952  1.00 48.300          C  
ATOM  39188  CG  GLU B2664     -48.168 -62.647  55.300  1.00 48.300          C  
ATOM  39189  CD  GLU B2664     -49.282 -63.153  56.154  1.00 48.300          C  
ATOM  39190  OE1 GLU B2664     -50.110 -63.871  55.648  1.00 48.300          O  
ATOM  39191  OE2 GLU B2664     -49.306 -62.827  57.329  1.00 48.300          O  
ATOM  39192  H   GLU B2664     -48.056 -61.023  52.782  1.00 40.680          H  
ATOM  39193  HA  GLU B2664     -46.051 -62.870  53.646  1.00 41.690          H  
ATOM  39194 1HB  GLU B2664     -49.058 -63.140  53.445  1.00 57.960          H  
ATOM  39195 2HB  GLU B2664     -48.033 -64.403  54.118  1.00 57.960          H  
ATOM  39196 1HG  GLU B2664     -47.220 -62.778  55.821  1.00 57.960          H  
ATOM  39197 2HG  GLU B2664     -48.314 -61.588  55.117  1.00 57.960          H  
ATOM  39198  N   ASN B2665     -47.537 -63.728  50.818  1.00 35.450          N  
ATOM  39199  CA  ASN B2665     -47.391 -64.650  49.701  1.00 36.190          C  
ATOM  39200  C   ASN B2665     -47.725 -64.013  48.335  1.00 35.930          C  
ATOM  39201  O   ASN B2665     -48.794 -64.290  47.767  1.00 35.970          O  
ATOM  39202  CB  ASN B2665     -48.248 -65.885  49.924  1.00 50.370          C  
ATOM  39203  CG  ASN B2665     -47.949 -66.954  48.917  1.00 50.370          C  
ATOM  39204  OD1 ASN B2665     -46.959 -66.830  48.185  1.00 50.370          O  
ATOM  39205  ND2 ASN B2665     -48.751 -67.987  48.867  1.00 50.370          N  
ATOM  39206  H   ASN B2665     -48.247 -62.989  50.783  1.00 42.540          H  
ATOM  39207  HA  ASN B2665     -46.355 -64.983  49.676  1.00 43.430          H  
ATOM  39208 1HB  ASN B2665     -48.068 -66.278  50.926  1.00 60.440          H  
ATOM  39209 2HB  ASN B2665     -49.304 -65.617  49.860  1.00 60.440          H  
ATOM  39210 1HD2 ASN B2665     -48.573 -68.722  48.211  1.00 60.440          H  
ATOM  39211 2HD2 ASN B2665     -49.533 -68.037  49.488  1.00 60.440          H  
ATOM  39212  N   PRO B2666     -46.790 -63.240  47.736  1.00 35.790          N  
ATOM  39213  CA  PRO B2666     -46.933 -62.528  46.471  1.00 35.590          C  
ATOM  39214  C   PRO B2666     -47.304 -63.459  45.312  1.00 36.330          C  
ATOM  39215  O   PRO B2666     -47.875 -63.022  44.321  1.00 36.230          O  
ATOM  39216  CB  PRO B2666     -45.529 -61.950  46.264  1.00 53.390          C  
ATOM  39217  CG  PRO B2666     -44.951 -61.824  47.649  1.00 53.390          C  
ATOM  39218  CD  PRO B2666     -45.476 -63.017  48.399  1.00 53.390          C  
ATOM  39219  HA  PRO B2666     -47.673 -61.722  46.591  1.00 42.710          H  
ATOM  39220 1HB  PRO B2666     -44.937 -62.621  45.623  1.00 64.060          H  
ATOM  39221 2HB  PRO B2666     -45.580 -60.989  45.741  1.00 64.060          H  
ATOM  39222 1HG  PRO B2666     -43.855 -61.800  47.587  1.00 64.060          H  
ATOM  39223 2HG  PRO B2666     -45.261 -60.866  48.107  1.00 64.060          H  
ATOM  39224 1HD  PRO B2666     -44.809 -63.882  48.265  1.00 64.060          H  
ATOM  39225 2HD  PRO B2666     -45.578 -62.728  49.449  1.00 64.060          H  
ATOM  39226  N   ALA B2667     -46.967 -64.746  45.452  1.00 37.130          N  
ATOM  39227  CA  ALA B2667     -47.246 -65.785  44.462  1.00 37.900          C  
ATOM  39228  C   ALA B2667     -48.730 -65.907  44.128  1.00 37.820          C  
ATOM  39229  O   ALA B2667     -49.087 -66.251  43.001  1.00 38.270          O  
ATOM  39230  CB  ALA B2667     -46.750 -67.129  44.951  1.00 52.750          C  
ATOM  39231  H   ALA B2667     -46.484 -65.030  46.291  1.00 44.560          H  
ATOM  39232  HA  ALA B2667     -46.714 -65.520  43.550  1.00 45.480          H  
ATOM  39233 1HB  ALA B2667     -46.930 -67.878  44.180  1.00 63.300          H  
ATOM  39234 2HB  ALA B2667     -45.685 -67.072  45.162  1.00 63.300          H  
ATOM  39235 3HB  ALA B2667     -47.285 -67.406  45.844  1.00 63.300          H  
ATOM  39236  N   VAL B2668     -49.588 -65.715  45.138  1.00 37.320          N  
ATOM  39237  CA  VAL B2668     -51.025 -65.867  44.956  1.00 37.280          C  
ATOM  39238  C   VAL B2668     -51.753 -64.535  45.091  1.00 36.430          C  
ATOM  39239  O   VAL B2668     -52.963 -64.435  44.856  1.00 36.330          O  
ATOM  39240  CB  VAL B2668     -51.582 -66.907  45.947  1.00 52.210          C  
ATOM  39241  CG1 VAL B2668     -51.552 -66.337  47.358  1.00 52.210          C  
ATOM  39242  CG2 VAL B2668     -53.041 -67.344  45.516  1.00 52.210          C  
ATOM  39243  H   VAL B2668     -49.239 -65.419  46.054  1.00 44.780          H  
ATOM  39244  HA  VAL B2668     -51.200 -66.252  43.951  1.00 44.740          H  
ATOM  39245  HB  VAL B2668     -50.936 -67.776  45.936  1.00 62.650          H  
ATOM  39246 1HG1 VAL B2668     -51.918 -67.082  48.057  1.00 62.650          H  
ATOM  39247 2HG1 VAL B2668     -50.537 -66.078  47.614  1.00 62.650          H  
ATOM  39248 3HG1 VAL B2668     -52.163 -65.451  47.422  1.00 62.650          H  
ATOM  39249 1HG2 VAL B2668     -53.415 -68.089  46.196  1.00 62.650          H  
ATOM  39250 2HG2 VAL B2668     -53.731 -66.519  45.520  1.00 62.650          H  
ATOM  39251 3HG2 VAL B2668     -53.006 -67.765  44.513  1.00 62.650          H  
ATOM  39252  N   TRP B2669     -51.065 -63.506  45.520  1.00 35.820          N  
ATOM  39253  CA  TRP B2669     -51.745 -62.239  45.593  1.00 35.060          C  
ATOM  39254  C   TRP B2669     -51.819 -61.512  44.248  1.00 35.010          C  
ATOM  39255  O   TRP B2669     -50.800 -61.278  43.596  1.00 35.110          O  
ATOM  39256  CB  TRP B2669     -51.067 -61.357  46.590  1.00 49.390          C  
ATOM  39257  CG  TRP B2669     -51.687 -60.070  46.655  1.00 49.390          C  
ATOM  39258  CD1 TRP B2669     -51.133 -58.959  46.209  1.00 49.390          C  
ATOM  39259  CD2 TRP B2669     -52.968 -59.715  47.150  1.00 49.390          C  
ATOM  39260  NE1 TRP B2669     -51.933 -57.912  46.387  1.00 49.390          N  
ATOM  39261  CE2 TRP B2669     -53.087 -58.354  46.977  1.00 49.390          C  
ATOM  39262  CE3 TRP B2669     -54.010 -60.433  47.714  1.00 49.390          C  
ATOM  39263  CZ2 TRP B2669     -54.191 -57.683  47.351  1.00 49.390          C  
ATOM  39264  CZ3 TRP B2669     -55.141 -59.768  48.077  1.00 49.390          C  
ATOM  39265  CH2 TRP B2669     -55.232 -58.428  47.901  1.00 49.390          C  
ATOM  39266  H   TRP B2669     -50.092 -63.595  45.819  1.00 42.980          H  
ATOM  39267  HA  TRP B2669     -52.760 -62.421  45.937  1.00 42.070          H  
ATOM  39268 1HB  TRP B2669     -51.054 -61.819  47.556  1.00 59.270          H  
ATOM  39269 2HB  TRP B2669     -50.033 -61.214  46.289  1.00 59.270          H  
ATOM  39270  HD1 TRP B2669     -50.180 -58.929  45.788  1.00 59.270          H  
ATOM  39271  HE1 TRP B2669     -51.636 -56.948  46.093  1.00 59.270          H  
ATOM  39272  HE3 TRP B2669     -53.936 -61.500  47.850  1.00 59.270          H  
ATOM  39273  HZ2 TRP B2669     -54.271 -56.611  47.214  1.00 59.270          H  
ATOM  39274  HZ3 TRP B2669     -55.963 -60.336  48.512  1.00 59.270          H  
ATOM  39275  HH2 TRP B2669     -56.142 -57.934  48.202  1.00 59.270          H  
ATOM  39276  N   GLY B2670     -53.031 -61.129  43.852  1.00 34.890          N  
ATOM  39277  CA  GLY B2670     -53.300 -60.378  42.638  1.00 34.870          C  
ATOM  39278  C   GLY B2670     -53.461 -58.927  43.012  1.00 34.010          C  
ATOM  39279  O   GLY B2670     -52.562 -58.110  42.804  1.00 33.740          O  
ATOM  39280  H   GLY B2670     -53.859 -61.363  44.401  1.00 41.870          H  
ATOM  39281 1HA  GLY B2670     -52.480 -60.494  41.932  1.00 41.840          H  
ATOM  39282 2HA  GLY B2670     -54.208 -60.741  42.160  1.00 41.840          H  
ATOM  39283  N   GLY B2671     -54.637 -58.596  43.515  1.00 33.620          N  
ATOM  39284  CA  GLY B2671     -54.884 -57.213  43.889  1.00 32.850          C  
ATOM  39285  C   GLY B2671     -56.295 -56.876  44.334  1.00 32.600          C  
ATOM  39286  O   GLY B2671     -57.136 -57.752  44.560  1.00 32.990          O  
ATOM  39287  H   GLY B2671     -55.314 -59.347  43.658  1.00 40.340          H  
ATOM  39288 1HA  GLY B2671     -54.207 -56.957  44.695  1.00 39.420          H  
ATOM  39289 2HA  GLY B2671     -54.604 -56.566  43.065  1.00 39.420          H  
ATOM  39290  N   LEU B2672     -56.512 -55.576  44.497  1.00 31.970          N  
ATOM  39291  CA  LEU B2672     -57.744 -54.955  44.977  1.00 31.660          C  
ATOM  39292  C   LEU B2672     -58.294 -53.913  43.995  1.00 31.600          C  
ATOM  39293  O   LEU B2672     -57.558 -53.013  43.561  1.00 31.360          O  
ATOM  39294  CB  LEU B2672     -57.388 -54.281  46.303  1.00 44.450          C  
ATOM  39295  CG  LEU B2672     -56.968 -55.206  47.426  1.00 44.450          C  
ATOM  39296  CD1 LEU B2672     -56.213 -54.423  48.507  1.00 44.450          C  
ATOM  39297  CD2 LEU B2672     -58.238 -55.830  48.050  1.00 44.450          C  
ATOM  39298  H   LEU B2672     -55.731 -54.946  44.306  1.00 38.360          H  
ATOM  39299  HA  LEU B2672     -58.497 -55.725  45.117  1.00 37.990          H  
ATOM  39300 1HB  LEU B2672     -56.590 -53.563  46.133  1.00 53.340          H  
ATOM  39301 2HB  LEU B2672     -58.257 -53.761  46.639  1.00 53.340          H  
ATOM  39302  HG  LEU B2672     -56.347 -55.962  47.040  1.00 53.340          H  
ATOM  39303 1HD1 LEU B2672     -55.915 -55.092  49.315  1.00 53.340          H  
ATOM  39304 2HD1 LEU B2672     -55.323 -53.975  48.070  1.00 53.340          H  
ATOM  39305 3HD1 LEU B2672     -56.825 -53.662  48.898  1.00 53.340          H  
ATOM  39306 1HD2 LEU B2672     -57.965 -56.499  48.865  1.00 53.340          H  
ATOM  39307 2HD2 LEU B2672     -58.882 -55.041  48.434  1.00 53.340          H  
ATOM  39308 3HD2 LEU B2672     -58.775 -56.386  47.299  1.00 53.340          H  
ATOM  39309  N   VAL B2673     -59.580 -54.058  43.627  1.00 31.880          N  
ATOM  39310  CA  VAL B2673     -60.230 -53.128  42.700  1.00 31.940          C  
ATOM  39311  C   VAL B2673     -61.525 -52.542  43.281  1.00 31.710          C  
ATOM  39312  O   VAL B2673     -62.467 -53.280  43.561  1.00 31.940          O  
ATOM  39313  CB  VAL B2673     -60.577 -53.857  41.386  1.00 44.690          C  
ATOM  39314  CG1 VAL B2673     -61.246 -52.905  40.414  1.00 44.690          C  
ATOM  39315  CG2 VAL B2673     -59.328 -54.460  40.785  1.00 44.690          C  
ATOM  39316  H   VAL B2673     -60.115 -54.843  44.014  1.00 38.260          H  
ATOM  39317  HA  VAL B2673     -59.537 -52.324  42.483  1.00 38.330          H  
ATOM  39318  HB  VAL B2673     -61.279 -54.642  41.604  1.00 53.630          H  
ATOM  39319 1HG1 VAL B2673     -61.496 -53.446  39.507  1.00 53.630          H  
ATOM  39320 2HG1 VAL B2673     -62.157 -52.491  40.840  1.00 53.630          H  
ATOM  39321 3HG1 VAL B2673     -60.557 -52.094  40.181  1.00 53.630          H  
ATOM  39322 1HG2 VAL B2673     -59.585 -54.989  39.870  1.00 53.630          H  
ATOM  39323 2HG2 VAL B2673     -58.609 -53.672  40.566  1.00 53.630          H  
ATOM  39324 3HG2 VAL B2673     -58.900 -55.155  41.490  1.00 53.630          H  
ATOM  39325  N   ASP B2674     -61.600 -51.221  43.415  1.00 31.310          N  
ATOM  39326  CA  ASP B2674     -62.825 -50.609  43.954  1.00 31.160          C  
ATOM  39327  C   ASP B2674     -63.697 -50.061  42.823  1.00 31.590          C  
ATOM  39328  O   ASP B2674     -63.213 -49.328  41.950  1.00 31.650          O  
ATOM  39329  CB  ASP B2674     -62.540 -49.479  44.970  1.00 43.680          C  
ATOM  39330  CG  ASP B2674     -63.818 -49.003  45.768  1.00 43.680          C  
ATOM  39331  OD1 ASP B2674     -64.256 -49.711  46.720  1.00 43.680          O  
ATOM  39332  OD2 ASP B2674     -64.343 -47.961  45.437  1.00 43.680          O  
ATOM  39333  H   ASP B2674     -60.779 -50.663  43.158  1.00 37.570          H  
ATOM  39334  HA  ASP B2674     -63.402 -51.377  44.471  1.00 37.390          H  
ATOM  39335 1HB  ASP B2674     -61.815 -49.770  45.682  1.00 52.420          H  
ATOM  39336 2HB  ASP B2674     -62.132 -48.619  44.442  1.00 52.420          H  
ATOM  39337  N   VAL B2675     -64.980 -50.412  42.823  1.00 31.940          N  
ATOM  39338  CA  VAL B2675     -65.909 -49.886  41.828  1.00 32.390          C  
ATOM  39339  C   VAL B2675     -67.086 -49.286  42.611  1.00 32.300          C  
ATOM  39340  O   VAL B2675     -67.256 -49.658  43.773  1.00 32.060          O  
ATOM  39341  CB  VAL B2675     -66.392 -51.023  40.893  1.00 45.170          C  
ATOM  39342  CG1 VAL B2675     -65.198 -51.636  40.186  1.00 45.170          C  
ATOM  39343  CG2 VAL B2675     -67.153 -52.088  41.689  1.00 45.170          C  
ATOM  39344  H   VAL B2675     -65.319 -51.049  43.555  1.00 38.330          H  
ATOM  39345  HA  VAL B2675     -65.397 -49.127  41.242  1.00 38.870          H  
ATOM  39346  HB  VAL B2675     -67.045 -50.613  40.129  1.00 54.200          H  
ATOM  39347 1HG1 VAL B2675     -65.530 -52.408  39.536  1.00 54.200          H  
ATOM  39348 2HG1 VAL B2675     -64.691 -50.881  39.623  1.00 54.200          H  
ATOM  39349 3HG1 VAL B2675     -64.519 -52.059  40.918  1.00 54.200          H  
ATOM  39350 1HG2 VAL B2675     -67.486 -52.877  41.014  1.00 54.200          H  
ATOM  39351 2HG2 VAL B2675     -66.501 -52.514  42.436  1.00 54.200          H  
ATOM  39352 3HG2 VAL B2675     -68.026 -51.649  42.178  1.00 54.200          H  
ATOM  39353  N   PRO B2676     -67.895 -48.368  42.047  1.00 32.530          N  
ATOM  39354  CA  PRO B2676     -69.090 -47.843  42.670  1.00 32.580          C  
ATOM  39355  C   PRO B2676     -70.065 -48.966  42.934  1.00 32.930          C  
ATOM  39356  O   PRO B2676     -70.229 -49.848  42.082  1.00 33.410          O  
ATOM  39357  CB  PRO B2676     -69.636 -46.875  41.619  1.00 48.870          C  
ATOM  39358  CG  PRO B2676     -68.440 -46.515  40.776  1.00 48.870          C  
ATOM  39359  CD  PRO B2676     -67.613 -47.785  40.731  1.00 48.870          C  
ATOM  39360  HA  PRO B2676     -68.824 -47.324  43.605  1.00 39.100          H  
ATOM  39361 1HB  PRO B2676     -70.437 -47.364  41.041  1.00 58.640          H  
ATOM  39362 2HB  PRO B2676     -70.090 -46.004  42.111  1.00 58.640          H  
ATOM  39363 1HG  PRO B2676     -68.768 -46.184  39.774  1.00 58.640          H  
ATOM  39364 2HG  PRO B2676     -67.895 -45.673  41.225  1.00 58.640          H  
ATOM  39365 1HD  PRO B2676     -67.969 -48.440  39.925  1.00 58.640          H  
ATOM  39366 2HD  PRO B2676     -66.580 -47.498  40.614  1.00 58.640          H  
ATOM  39367  N   ALA B2677     -70.733 -48.910  44.065  1.00 32.770          N  
ATOM  39368  CA  ALA B2677     -71.709 -49.927  44.367  1.00 33.160          C  
ATOM  39369  C   ALA B2677     -72.853 -49.868  43.387  1.00 33.790          C  
ATOM  39370  O   ALA B2677     -73.311 -48.783  43.021  1.00 33.930          O  
ATOM  39371  CB  ALA B2677     -72.229 -49.745  45.777  1.00 46.270          C  
ATOM  39372  H   ALA B2677     -70.534 -48.174  44.738  1.00 39.320          H  
ATOM  39373  HA  ALA B2677     -71.232 -50.894  44.261  1.00 39.790          H  
ATOM  39374 1HB  ALA B2677     -72.949 -50.531  46.003  1.00 55.520          H  
ATOM  39375 2HB  ALA B2677     -71.401 -49.795  46.475  1.00 55.520          H  
ATOM  39376 3HB  ALA B2677     -72.709 -48.773  45.857  1.00 55.520          H  
ATOM  39377  N   GLY B2678     -73.336 -51.029  42.969  1.00 34.230          N  
ATOM  39378  CA  GLY B2678     -74.494 -51.113  42.096  1.00 34.870          C  
ATOM  39379  C   GLY B2678     -74.193 -50.907  40.611  1.00 35.190          C  
ATOM  39380  O   GLY B2678     -75.105 -50.997  39.786  1.00 35.770          O  
ATOM  39381  H   GLY B2678     -72.890 -51.903  43.285  1.00 41.080          H  
ATOM  39382 1HA  GLY B2678     -74.959 -52.089  42.233  1.00 41.840          H  
ATOM  39383 2HA  GLY B2678     -75.227 -50.375  42.416  1.00 41.840          H  
ATOM  39384  N   SER B2679     -72.934 -50.658  40.249  1.00 34.870          N  
ATOM  39385  CA  SER B2679     -72.600 -50.425  38.847  1.00 35.240          C  
ATOM  39386  C   SER B2679     -71.620 -51.452  38.330  1.00 35.330          C  
ATOM  39387  O   SER B2679     -70.855 -52.031  39.100  1.00 34.910          O  
ATOM  39388  CB  SER B2679     -71.995 -49.070  38.628  1.00 49.190          C  
ATOM  39389  OG  SER B2679     -71.662 -48.938  37.268  1.00 49.190          O  
ATOM  39390  H   SER B2679     -72.194 -50.579  40.958  1.00 41.840          H  
ATOM  39391  HA  SER B2679     -73.509 -50.497  38.253  1.00 42.290          H  
ATOM  39392 1HB  SER B2679     -72.688 -48.287  38.929  1.00 59.030          H  
ATOM  39393 2HB  SER B2679     -71.093 -48.975  39.238  1.00 59.030          H  
ATOM  39394  HG  SER B2679     -70.951 -48.260  37.228  1.00 59.030          H  
ATOM  39395  N   VAL B2680     -71.671 -51.716  37.022  1.00 35.920          N  
ATOM  39396  CA  VAL B2680     -70.741 -52.679  36.443  1.00 36.140          C  
ATOM  39397  C   VAL B2680     -69.854 -52.121  35.321  1.00 36.370          C  
ATOM  39398  O   VAL B2680     -68.877 -52.773  34.936  1.00 36.540          O  
ATOM  39399  CB  VAL B2680     -71.527 -53.889  35.903  1.00 50.510          C  
ATOM  39400  CG1 VAL B2680     -72.286 -54.535  37.028  1.00 50.510          C  
ATOM  39401  CG2 VAL B2680     -72.480 -53.490  34.783  1.00 50.510          C  
ATOM  39402  H   VAL B2680     -72.338 -51.209  36.461  1.00 43.100          H  
ATOM  39403  HA  VAL B2680     -70.085 -53.032  37.239  1.00 43.370          H  
ATOM  39404  HB  VAL B2680     -70.820 -54.612  35.539  1.00 60.610          H  
ATOM  39405 1HG1 VAL B2680     -72.807 -55.410  36.657  1.00 60.610          H  
ATOM  39406 2HG1 VAL B2680     -71.588 -54.817  37.802  1.00 60.610          H  
ATOM  39407 3HG1 VAL B2680     -73.012 -53.842  37.442  1.00 60.610          H  
ATOM  39408 1HG2 VAL B2680     -73.003 -54.382  34.429  1.00 60.610          H  
ATOM  39409 2HG2 VAL B2680     -73.205 -52.773  35.154  1.00 60.610          H  
ATOM  39410 3HG2 VAL B2680     -71.927 -53.053  33.956  1.00 60.610          H  
ATOM  39411  N   ALA B2681     -70.195 -50.938  34.783  1.00 36.460          N  
ATOM  39412  CA  ALA B2681     -69.458 -50.349  33.664  1.00 36.800          C  
ATOM  39413  C   ALA B2681     -68.011 -50.041  34.007  1.00 36.350          C  
ATOM  39414  O   ALA B2681     -67.112 -50.224  33.181  1.00 36.680          O  
ATOM  39415  CB  ALA B2681     -70.139 -49.073  33.219  1.00 51.380          C  
ATOM  39416  H   ALA B2681     -70.989 -50.436  35.153  1.00 43.750          H  
ATOM  39417  HA  ALA B2681     -69.467 -51.066  32.843  1.00 44.160          H  
ATOM  39418 1HB  ALA B2681     -69.612 -48.655  32.366  1.00 61.660          H  
ATOM  39419 2HB  ALA B2681     -71.168 -49.292  32.939  1.00 61.660          H  
ATOM  39420 3HB  ALA B2681     -70.130 -48.353  34.042  1.00 61.660          H  
ATOM  39421  N   GLU B2682     -67.773 -49.564  35.227  1.00 35.630          N  
ATOM  39422  CA  GLU B2682     -66.431 -49.220  35.664  1.00 35.160          C  
ATOM  39423  C   GLU B2682     -65.508 -50.423  35.667  1.00 35.230          C  
ATOM  39424  O   GLU B2682     -64.323 -50.302  35.352  1.00 35.290          O  
ATOM  39425  CB  GLU B2682     -66.494 -48.570  37.046  1.00 49.410          C  
ATOM  39426  CG  GLU B2682     -67.082 -47.159  37.038  1.00 49.410          C  
ATOM  39427  CD  GLU B2682     -68.572 -47.112  36.960  1.00 49.410          C  
ATOM  39428  OE1 GLU B2682     -69.180 -48.150  36.983  1.00 49.410          O  
ATOM  39429  OE2 GLU B2682     -69.113 -46.044  36.867  1.00 49.410          O  
ATOM  39430  H   GLU B2682     -68.552 -49.403  35.872  1.00 42.760          H  
ATOM  39431  HA  GLU B2682     -66.020 -48.491  34.969  1.00 42.190          H  
ATOM  39432 1HB  GLU B2682     -67.093 -49.189  37.713  1.00 59.290          H  
ATOM  39433 2HB  GLU B2682     -65.503 -48.509  37.469  1.00 59.290          H  
ATOM  39434 1HG  GLU B2682     -66.778 -46.672  37.953  1.00 59.290          H  
ATOM  39435 2HG  GLU B2682     -66.651 -46.605  36.209  1.00 59.290          H  
ATOM  39436  N   LEU B2683     -66.057 -51.599  35.980  1.00 35.290          N  
ATOM  39437  CA  LEU B2683     -65.246 -52.796  36.034  1.00 35.410          C  
ATOM  39438  C   LEU B2683     -65.071 -53.332  34.619  1.00 36.190          C  
ATOM  39439  O   LEU B2683     -63.959 -53.638  34.175  1.00 36.370          O  
ATOM  39440  CB  LEU B2683     -65.960 -53.879  36.881  1.00 49.530          C  
ATOM  39441  CG  LEU B2683     -65.168 -55.195  37.217  1.00 49.530          C  
ATOM  39442  CD1 LEU B2683     -63.938 -54.858  38.096  1.00 49.530          C  
ATOM  39443  CD2 LEU B2683     -66.082 -56.175  37.932  1.00 49.530          C  
ATOM  39444  H   LEU B2683     -67.039 -51.645  36.219  1.00 42.350          H  
ATOM  39445  HA  LEU B2683     -64.284 -52.549  36.449  1.00 42.490          H  
ATOM  39446 1HB  LEU B2683     -66.301 -53.440  37.796  1.00 59.430          H  
ATOM  39447 2HB  LEU B2683     -66.851 -54.189  36.329  1.00 59.430          H  
ATOM  39448  HG  LEU B2683     -64.818 -55.649  36.300  1.00 59.430          H  
ATOM  39449 1HD1 LEU B2683     -63.405 -55.757  38.338  1.00 59.430          H  
ATOM  39450 2HD1 LEU B2683     -63.270 -54.183  37.577  1.00 59.430          H  
ATOM  39451 3HD1 LEU B2683     -64.267 -54.396  39.022  1.00 59.430          H  
ATOM  39452 1HD2 LEU B2683     -65.530 -57.085  38.148  1.00 59.430          H  
ATOM  39453 2HD2 LEU B2683     -66.444 -55.739  38.860  1.00 59.430          H  
ATOM  39454 3HD2 LEU B2683     -66.930 -56.408  37.287  1.00 59.430          H  
ATOM  39455  N   ALA B2684     -66.169 -53.428  33.871  1.00 36.710          N  
ATOM  39456  CA  ALA B2684     -66.116 -54.026  32.543  1.00 37.510          C  
ATOM  39457  C   ALA B2684     -65.162 -53.301  31.600  1.00 37.690          C  
ATOM  39458  O   ALA B2684     -64.478 -53.923  30.788  1.00 38.210          O  
ATOM  39459  CB  ALA B2684     -67.494 -54.037  31.930  1.00 52.190          C  
ATOM  39460  H   ALA B2684     -67.075 -53.132  34.248  1.00 44.050          H  
ATOM  39461  HA  ALA B2684     -65.772 -55.051  32.661  1.00 45.010          H  
ATOM  39462 1HB  ALA B2684     -67.459 -54.525  30.958  1.00 62.630          H  
ATOM  39463 2HB  ALA B2684     -68.144 -54.565  32.577  1.00 62.630          H  
ATOM  39464 3HB  ALA B2684     -67.846 -53.012  31.818  1.00 62.630          H  
ATOM  39465  N   ARG B2685     -65.079 -51.982  31.722  1.00 37.310          N  
ATOM  39466  CA  ARG B2685     -64.227 -51.199  30.842  1.00 37.490          C  
ATOM  39467  C   ARG B2685     -62.732 -51.254  31.149  1.00 37.170          C  
ATOM  39468  O   ARG B2685     -61.936 -50.769  30.342  1.00 37.580          O  
ATOM  39469  CB  ARG B2685     -64.666 -49.740  30.853  1.00 52.410          C  
ATOM  39470  CG  ARG B2685     -66.029 -49.472  30.211  1.00 52.410          C  
ATOM  39471  CD  ARG B2685     -66.482 -48.048  30.373  1.00 52.410          C  
ATOM  39472  NE  ARG B2685     -66.828 -47.721  31.765  1.00 52.410          N  
ATOM  39473  CZ  ARG B2685     -67.160 -46.477  32.210  1.00 52.410          C  
ATOM  39474  NH1 ARG B2685     -67.164 -45.450  31.377  1.00 52.410          N  
ATOM  39475  NH2 ARG B2685     -67.490 -46.285  33.469  1.00 52.410          N  
ATOM  39476  H   ARG B2685     -65.670 -51.498  32.404  1.00 44.770          H  
ATOM  39477  HA  ARG B2685     -64.371 -51.579  29.831  1.00 44.990          H  
ATOM  39478 1HB  ARG B2685     -64.716 -49.400  31.888  1.00 62.900          H  
ATOM  39479 2HB  ARG B2685     -63.922 -49.128  30.346  1.00 62.900          H  
ATOM  39480 1HG  ARG B2685     -65.966 -49.690  29.147  1.00 62.900          H  
ATOM  39481 2HG  ARG B2685     -66.776 -50.121  30.665  1.00 62.900          H  
ATOM  39482 1HD  ARG B2685     -65.677 -47.386  30.053  1.00 62.900          H  
ATOM  39483 2HD  ARG B2685     -67.363 -47.884  29.753  1.00 62.900          H  
ATOM  39484  HE  ARG B2685     -66.846 -48.504  32.440  1.00 62.900          H  
ATOM  39485 1HH1 ARG B2685     -66.917 -45.579  30.408  1.00 62.900          H  
ATOM  39486 2HH1 ARG B2685     -67.409 -44.524  31.702  1.00 62.900          H  
ATOM  39487 1HH2 ARG B2685     -67.494 -47.053  34.130  1.00 62.900          H  
ATOM  39488 2HH2 ARG B2685     -67.753 -45.367  33.789  1.00 62.900          H  
ATOM  39489  N   HIS B2686     -62.332 -51.774  32.315  1.00 36.480          N  
ATOM  39490  CA  HIS B2686     -60.908 -51.760  32.641  1.00 36.160          C  
ATOM  39491  C   HIS B2686     -60.334 -53.107  33.103  1.00 36.130          C  
ATOM  39492  O   HIS B2686     -59.149 -53.388  32.876  1.00 36.060          O  
ATOM  39493  CB  HIS B2686     -60.662 -50.728  33.734  1.00 50.750          C  
ATOM  39494  CG  HIS B2686     -61.143 -49.365  33.359  1.00 50.750          C  
ATOM  39495  ND1 HIS B2686     -62.318 -48.824  33.868  1.00 50.750          N  
ATOM  39496  CD2 HIS B2686     -60.652 -48.452  32.498  1.00 50.750          C  
ATOM  39497  CE1 HIS B2686     -62.506 -47.630  33.349  1.00 50.750          C  
ATOM  39498  NE2 HIS B2686     -61.512 -47.376  32.509  1.00 50.750          N  
ATOM  39499  H   HIS B2686     -63.014 -52.205  32.936  1.00 43.780          H  
ATOM  39500  HA  HIS B2686     -60.343 -51.456  31.764  1.00 43.390          H  
ATOM  39501 1HB  HIS B2686     -61.173 -51.042  34.622  1.00 60.900          H  
ATOM  39502 2HB  HIS B2686     -59.604 -50.675  33.964  1.00 60.900          H  
ATOM  39503  HD1 HIS B2686     -63.053 -49.338  34.372  1.00 60.900          H  
ATOM  39504  HD2 HIS B2686     -59.771 -48.442  31.859  1.00 60.900          H  
ATOM  39505  HE1 HIS B2686     -63.379 -47.039  33.630  1.00 60.900          H  
ATOM  39506  N   LEU B2687     -61.194 -53.955  33.676  1.00 36.280          N  
ATOM  39507  CA  LEU B2687     -60.829 -55.204  34.326  1.00 36.260          C  
ATOM  39508  C   LEU B2687     -59.828 -56.064  33.623  1.00 36.810          C  
ATOM  39509  O   LEU B2687     -58.843 -56.491  34.221  1.00 36.570          O  
ATOM  39510  CB  LEU B2687     -62.095 -56.047  34.442  1.00 50.770          C  
ATOM  39511  CG  LEU B2687     -61.948 -57.447  34.977  1.00 50.770          C  
ATOM  39512  CD1 LEU B2687     -61.509 -57.409  36.385  1.00 50.770          C  
ATOM  39513  CD2 LEU B2687     -63.241 -58.140  34.807  1.00 50.770          C  
ATOM  39514  H   LEU B2687     -62.171 -53.693  33.769  1.00 43.540          H  
ATOM  39515  HA  LEU B2687     -60.449 -54.950  35.310  1.00 43.510          H  
ATOM  39516 1HB  LEU B2687     -62.756 -55.534  35.122  1.00 60.930          H  
ATOM  39517 2HB  LEU B2687     -62.584 -56.094  33.472  1.00 60.930          H  
ATOM  39518  HG  LEU B2687     -61.192 -57.983  34.409  1.00 60.930          H  
ATOM  39519 1HD1 LEU B2687     -61.407 -58.403  36.728  1.00 60.930          H  
ATOM  39520 2HD1 LEU B2687     -60.565 -56.900  36.481  1.00 60.930          H  
ATOM  39521 3HD1 LEU B2687     -62.235 -56.907  36.964  1.00 60.930          H  
ATOM  39522 1HD2 LEU B2687     -63.167 -59.153  35.146  1.00 60.930          H  
ATOM  39523 2HD2 LEU B2687     -64.008 -57.625  35.368  1.00 60.930          H  
ATOM  39524 3HD2 LEU B2687     -63.501 -58.145  33.759  1.00 60.930          H  
ATOM  39525  N   ALA B2688     -60.025 -56.354  32.357  1.00 37.570          N  
ATOM  39526  CA  ALA B2688     -59.108 -57.277  31.729  1.00 38.160          C  
ATOM  39527  C   ALA B2688     -57.665 -56.763  31.757  1.00 37.900          C  
ATOM  39528  O   ALA B2688     -56.730 -57.564  31.846  1.00 38.030          O  
ATOM  39529  CB  ALA B2688     -59.550 -57.552  30.320  1.00 53.190          C  
ATOM  39530  H   ALA B2688     -60.820 -55.964  31.868  1.00 45.080          H  
ATOM  39531  HA  ALA B2688     -59.138 -58.202  32.289  1.00 45.790          H  
ATOM  39532 1HB  ALA B2688     -58.879 -58.275  29.899  1.00 63.830          H  
ATOM  39533 2HB  ALA B2688     -60.559 -57.948  30.323  1.00 63.830          H  
ATOM  39534 3HB  ALA B2688     -59.521 -56.633  29.738  1.00 63.830          H  
ATOM  39535  N   ALA B2689     -57.467 -55.438  31.643  1.00 37.560          N  
ATOM  39536  CA  ALA B2689     -56.126 -54.844  31.645  1.00 37.310          C  
ATOM  39537  C   ALA B2689     -55.473 -55.036  33.003  1.00 36.570          C  
ATOM  39538  O   ALA B2689     -54.255 -55.302  33.125  1.00 36.590          O  
ATOM  39539  CB  ALA B2689     -56.219 -53.368  31.317  1.00 52.330          C  
ATOM  39540  H   ALA B2689     -58.262 -54.798  31.612  1.00 45.070          H  
ATOM  39541  HA  ALA B2689     -55.524 -55.344  30.892  1.00 44.770          H  
ATOM  39542 1HB  ALA B2689     -55.240 -52.940  31.300  1.00 62.800          H  
ATOM  39543 2HB  ALA B2689     -56.679 -53.246  30.334  1.00 62.800          H  
ATOM  39544 3HB  ALA B2689     -56.820 -52.860  32.064  1.00 62.800          H  
ATOM  39545  N   VAL B2690     -56.324 -54.895  34.020  1.00 36.000          N  
ATOM  39546  CA  VAL B2690     -55.957 -54.960  35.425  1.00 35.300          C  
ATOM  39547  C   VAL B2690     -55.542 -56.375  35.787  1.00 35.610          C  
ATOM  39548  O   VAL B2690     -54.480 -56.602  36.368  1.00 35.410          O  
ATOM  39549  CB  VAL B2690     -57.184 -54.544  36.264  1.00 49.700          C  
ATOM  39550  CG1 VAL B2690     -56.922 -54.713  37.728  1.00 49.700          C  
ATOM  39551  CG2 VAL B2690     -57.561 -53.140  35.887  1.00 49.700          C  
ATOM  39552  H   VAL B2690     -57.294 -54.668  33.765  1.00 43.200          H  
ATOM  39553  HA  VAL B2690     -55.129 -54.273  35.610  1.00 42.360          H  
ATOM  39554  HB  VAL B2690     -58.006 -55.198  36.039  1.00 59.640          H  
ATOM  39555 1HG1 VAL B2690     -57.807 -54.430  38.276  1.00 59.640          H  
ATOM  39556 2HG1 VAL B2690     -56.684 -55.749  37.947  1.00 59.640          H  
ATOM  39557 3HG1 VAL B2690     -56.086 -54.077  38.028  1.00 59.640          H  
ATOM  39558 1HG2 VAL B2690     -58.442 -52.830  36.444  1.00 59.640          H  
ATOM  39559 2HG2 VAL B2690     -56.723 -52.496  36.110  1.00 59.640          H  
ATOM  39560 3HG2 VAL B2690     -57.774 -53.083  34.837  1.00 59.640          H  
ATOM  39561  N   VAL B2691     -56.398 -57.310  35.394  1.00 36.180          N  
ATOM  39562  CA  VAL B2691     -56.238 -58.735  35.594  1.00 36.540          C  
ATOM  39563  C   VAL B2691     -55.028 -59.289  34.855  1.00 37.180          C  
ATOM  39564  O   VAL B2691     -54.285 -60.100  35.411  1.00 37.370          O  
ATOM  39565  CB  VAL B2691     -57.552 -59.438  35.226  1.00 51.010          C  
ATOM  39566  CG1 VAL B2691     -57.405 -60.869  35.173  1.00 51.010          C  
ATOM  39567  CG2 VAL B2691     -58.542 -59.124  36.311  1.00 51.010          C  
ATOM  39568  H   VAL B2691     -57.243 -56.985  34.923  1.00 43.420          H  
ATOM  39569  HA  VAL B2691     -56.078 -58.897  36.659  1.00 43.850          H  
ATOM  39570  HB  VAL B2691     -57.906 -59.078  34.260  1.00 61.210          H  
ATOM  39571 1HG1 VAL B2691     -58.356 -61.334  34.942  1.00 61.210          H  
ATOM  39572 2HG1 VAL B2691     -56.685 -61.140  34.403  1.00 61.210          H  
ATOM  39573 3HG1 VAL B2691     -57.059 -61.199  36.145  1.00 61.210          H  
ATOM  39574 1HG2 VAL B2691     -59.489 -59.594  36.091  1.00 61.210          H  
ATOM  39575 2HG2 VAL B2691     -58.167 -59.491  37.269  1.00 61.210          H  
ATOM  39576 3HG2 VAL B2691     -58.664 -58.052  36.367  1.00 61.210          H  
ATOM  39577  N   SER B2692     -54.829 -58.860  33.603  1.00 37.540          N  
ATOM  39578  CA  SER B2692     -53.673 -59.269  32.821  1.00 38.180          C  
ATOM  39579  C   SER B2692     -52.409 -58.846  33.548  1.00 37.780          C  
ATOM  39580  O   SER B2692     -51.453 -59.620  33.662  1.00 38.270          O  
ATOM  39581  CB  SER B2692     -53.690 -58.626  31.442  1.00 53.200          C  
ATOM  39582  OG  SER B2692     -52.599 -59.044  30.675  1.00 53.200          O  
ATOM  39583  H   SER B2692     -55.517 -58.253  33.162  1.00 45.050          H  
ATOM  39584  HA  SER B2692     -53.675 -60.352  32.720  1.00 45.820          H  
ATOM  39585 1HB  SER B2692     -54.602 -58.852  30.927  1.00 63.840          H  
ATOM  39586 2HB  SER B2692     -53.653 -57.548  31.546  1.00 63.840          H  
ATOM  39587  HG  SER B2692     -52.782 -58.737  29.759  1.00 63.840          H  
ATOM  39588  N   GLY B2693     -52.412 -57.612  34.072  1.00 36.930          N  
ATOM  39589  CA  GLY B2693     -51.263 -57.089  34.779  1.00 36.510          C  
ATOM  39590  C   GLY B2693     -50.453 -56.169  33.881  1.00 36.680          C  
ATOM  39591  O   GLY B2693     -49.225 -56.143  33.958  1.00 36.580          O  
ATOM  39592  H   GLY B2693     -53.218 -57.004  33.927  1.00 44.320          H  
ATOM  39593 1HA  GLY B2693     -51.607 -56.545  35.660  1.00 43.810          H  
ATOM  39594 2HA  GLY B2693     -50.641 -57.910  35.133  1.00 43.810          H  
ATOM  39595  N   GLY B2694     -51.143 -55.403  33.014  1.00 36.950          N  
ATOM  39596  CA  GLY B2694     -50.486 -54.468  32.092  1.00 37.190          C  
ATOM  39597  C   GLY B2694     -49.763 -53.320  32.803  1.00 36.420          C  
ATOM  39598  O   GLY B2694     -48.973 -52.593  32.202  1.00 36.570          O  
ATOM  39599  H   GLY B2694     -52.166 -55.465  33.000  1.00 44.340          H  
ATOM  39600 1HA  GLY B2694     -49.778 -55.016  31.465  1.00 44.630          H  
ATOM  39601 2HA  GLY B2694     -51.224 -54.062  31.430  1.00 44.630          H  
ATOM  39602  N   ALA B2695     -50.063 -53.152  34.080  1.00 35.630          N  
ATOM  39603  CA  ALA B2695     -49.458 -52.163  34.946  1.00 34.840          C  
ATOM  39604  C   ALA B2695     -49.369 -52.808  36.315  1.00 34.290          C  
ATOM  39605  O   ALA B2695     -50.314 -53.465  36.751  1.00 34.230          O  
ATOM  39606  CB  ALA B2695     -50.283 -50.878  34.992  1.00 49.090          C  
ATOM  39607  H   ALA B2695     -50.747 -53.777  34.481  1.00 42.760          H  
ATOM  39608  HA  ALA B2695     -48.449 -51.945  34.595  1.00 41.810          H  
ATOM  39609 1HB  ALA B2695     -49.815 -50.167  35.671  1.00 58.910          H  
ATOM  39610 2HB  ALA B2695     -50.335 -50.443  33.997  1.00 58.910          H  
ATOM  39611 3HB  ALA B2695     -51.294 -51.100  35.346  1.00 58.910          H  
ATOM  39612  N   GLY B2696     -48.273 -52.574  37.032  1.00 33.890          N  
ATOM  39613  CA  GLY B2696     -48.080 -53.156  38.366  1.00 33.410          C  
ATOM  39614  C   GLY B2696     -48.829 -52.422  39.473  1.00 32.600          C  
ATOM  39615  O   GLY B2696     -48.231 -51.989  40.457  1.00 32.050          O  
ATOM  39616  H   GLY B2696     -47.536 -52.016  36.628  1.00 40.670          H  
ATOM  39617 1HA  GLY B2696     -48.400 -54.198  38.346  1.00 40.090          H  
ATOM  39618 2HA  GLY B2696     -47.016 -53.165  38.598  1.00 40.090          H  
ATOM  39619  N   GLU B2697     -50.134 -52.270  39.288  1.00 32.580          N  
ATOM  39620  CA  GLU B2697     -50.988 -51.540  40.219  1.00 31.920          C  
ATOM  39621  C   GLU B2697     -52.030 -52.433  40.883  1.00 31.960          C  
ATOM  39622  O   GLU B2697     -53.033 -52.791  40.257  1.00 32.340          O  
ATOM  39623  CB  GLU B2697     -51.692 -50.395  39.485  1.00 44.950          C  
ATOM  39624  CG  GLU B2697     -52.665 -49.600  40.335  1.00 44.950          C  
ATOM  39625  CD  GLU B2697     -52.040 -48.919  41.444  1.00 44.950          C  
ATOM  39626  OE1 GLU B2697     -51.473 -47.877  41.218  1.00 44.950          O  
ATOM  39627  OE2 GLU B2697     -52.025 -49.467  42.524  1.00 44.950          O  
ATOM  39628  H   GLU B2697     -50.525 -52.706  38.453  1.00 39.100          H  
ATOM  39629  HA  GLU B2697     -50.363 -51.119  41.006  1.00 38.300          H  
ATOM  39630 1HB  GLU B2697     -50.945 -49.699  39.098  1.00 53.940          H  
ATOM  39631 2HB  GLU B2697     -52.241 -50.791  38.627  1.00 53.940          H  
ATOM  39632 1HG  GLU B2697     -53.102 -48.837  39.704  1.00 53.940          H  
ATOM  39633 2HG  GLU B2697     -53.465 -50.235  40.705  1.00 53.940          H  
ATOM  39634  N   ASP B2698     -51.809 -52.816  42.136  1.00 31.630          N  
ATOM  39635  CA  ASP B2698     -52.746 -53.694  42.808  1.00 31.760          C  
ATOM  39636  C   ASP B2698     -53.704 -52.976  43.772  1.00 31.170          C  
ATOM  39637  O   ASP B2698     -54.453 -53.640  44.490  1.00 31.230          O  
ATOM  39638  CB  ASP B2698     -52.005 -54.857  43.484  1.00 44.410          C  
ATOM  39639  CG  ASP B2698     -50.994 -54.468  44.529  1.00 44.410          C  
ATOM  39640  OD1 ASP B2698     -50.808 -53.289  44.735  1.00 44.410          O  
ATOM  39641  OD2 ASP B2698     -50.396 -55.369  45.122  1.00 44.410          O  
ATOM  39642  H   ASP B2698     -50.981 -52.496  42.645  1.00 37.960          H  
ATOM  39643  HA  ASP B2698     -53.370 -54.146  42.036  1.00 38.110          H  
ATOM  39644 1HB  ASP B2698     -52.711 -55.485  43.961  1.00 53.290          H  
ATOM  39645 2HB  ASP B2698     -51.513 -55.467  42.718  1.00 53.290          H  
ATOM  39646  N   GLN B2699     -53.728 -51.634  43.780  1.00 30.640          N  
ATOM  39647  CA  GLN B2699     -54.663 -50.888  44.629  1.00 30.110          C  
ATOM  39648  C   GLN B2699     -55.339 -49.851  43.755  1.00 30.120          C  
ATOM  39649  O   GLN B2699     -54.972 -48.666  43.727  1.00 29.780          O  
ATOM  39650  CB  GLN B2699     -53.970 -50.306  45.851  1.00 42.370          C  
ATOM  39651  CG  GLN B2699     -53.456 -51.417  46.750  1.00 42.370          C  
ATOM  39652  CD  GLN B2699     -52.954 -50.988  48.066  1.00 42.370          C  
ATOM  39653  OE1 GLN B2699     -53.716 -50.507  48.920  1.00 42.370          O  
ATOM  39654  NE2 GLN B2699     -51.655 -51.152  48.268  1.00 42.370          N  
ATOM  39655  H   GLN B2699     -53.082 -51.097  43.180  1.00 36.770          H  
ATOM  39656  HA  GLN B2699     -55.445 -51.567  44.977  1.00 36.130          H  
ATOM  39657 1HB  GLN B2699     -53.116 -49.709  45.530  1.00 50.840          H  
ATOM  39658 2HB  GLN B2699     -54.641 -49.662  46.408  1.00 50.840          H  
ATOM  39659 1HG  GLN B2699     -54.261 -52.134  46.901  1.00 50.840          H  
ATOM  39660 2HG  GLN B2699     -52.626 -51.908  46.233  1.00 50.840          H  
ATOM  39661 1HE2 GLN B2699     -51.227 -50.895  49.132  1.00 50.840          H  
ATOM  39662 2HE2 GLN B2699     -51.077 -51.545  47.540  1.00 50.840          H  
ATOM  39663  N   LEU B2700     -56.262 -50.347  42.947  1.00 30.550          N  
ATOM  39664  CA  LEU B2700     -56.875 -49.631  41.854  1.00 30.710          C  
ATOM  39665  C   LEU B2700     -58.325 -49.237  42.097  1.00 30.650          C  
ATOM  39666  O   LEU B2700     -59.103 -50.035  42.635  1.00 30.790          O  
ATOM  39667  CB  LEU B2700     -56.805 -50.518  40.621  1.00 42.930          C  
ATOM  39668  CG  LEU B2700     -57.096 -49.890  39.264  1.00 42.930          C  
ATOM  39669  CD1 LEU B2700     -55.949 -48.994  38.881  1.00 42.930          C  
ATOM  39670  CD2 LEU B2700     -57.227 -50.951  38.290  1.00 42.930          C  
ATOM  39671  H   LEU B2700     -56.539 -51.336  43.082  1.00 36.660          H  
ATOM  39672  HA  LEU B2700     -56.291 -48.711  41.709  1.00 36.850          H  
ATOM  39673 1HB  LEU B2700     -55.815 -50.965  40.573  1.00 51.520          H  
ATOM  39674 2HB  LEU B2700     -57.526 -51.338  40.760  1.00 51.520          H  
ATOM  39675  HG  LEU B2700     -58.009 -49.297  39.290  1.00 51.520          H  
ATOM  39676 1HD1 LEU B2700     -56.112 -48.590  37.934  1.00 51.520          H  
ATOM  39677 2HD1 LEU B2700     -55.820 -48.191  39.595  1.00 51.520          H  
ATOM  39678 3HD1 LEU B2700     -55.052 -49.588  38.845  1.00 51.520          H  
ATOM  39679 1HD2 LEU B2700     -57.400 -50.511  37.309  1.00 51.520          H  
ATOM  39680 2HD2 LEU B2700     -56.299 -51.529  38.270  1.00 51.520          H  
ATOM  39681 3HD2 LEU B2700     -58.059 -51.595  38.567  1.00 51.520          H  
ATOM  39682  N   ALA B2701     -58.706 -48.035  41.692  1.00 30.540          N  
ATOM  39683  CA  ALA B2701     -60.102 -47.633  41.751  1.00 30.630          C  
ATOM  39684  C   ALA B2701     -60.588 -47.276  40.353  1.00 31.230          C  
ATOM  39685  O   ALA B2701     -59.941 -46.530  39.594  1.00 31.290          O  
ATOM  39686  CB  ALA B2701     -60.303 -46.483  42.695  1.00 42.850          C  
ATOM  39687  H   ALA B2701     -58.005 -47.391  41.311  1.00 36.650          H  
ATOM  39688  HA  ALA B2701     -60.698 -48.482  42.090  1.00 36.760          H  
ATOM  39689 1HB  ALA B2701     -61.357 -46.217  42.717  1.00 51.420          H  
ATOM  39690 2HB  ALA B2701     -59.976 -46.771  43.692  1.00 51.420          H  
ATOM  39691 3HB  ALA B2701     -59.720 -45.627  42.358  1.00 51.420          H  
ATOM  39692  N   LEU B2702     -61.762 -47.766  40.016  1.00 31.720          N  
ATOM  39693  CA  LEU B2702     -62.345 -47.530  38.710  1.00 32.350          C  
ATOM  39694  C   LEU B2702     -63.558 -46.642  38.859  1.00 32.360          C  
ATOM  39695  O   LEU B2702     -64.477 -46.943  39.628  1.00 32.260          O  
ATOM  39696  CB  LEU B2702     -62.689 -48.884  38.091  1.00 45.040          C  
ATOM  39697  CG  LEU B2702     -61.505 -49.912  38.025  1.00 45.040          C  
ATOM  39698  CD1 LEU B2702     -61.997 -51.230  37.478  1.00 45.040          C  
ATOM  39699  CD2 LEU B2702     -60.403 -49.367  37.170  1.00 45.040          C  
ATOM  39700  H   LEU B2702     -62.268 -48.349  40.690  1.00 38.060          H  
ATOM  39701  HA  LEU B2702     -61.632 -47.000  38.080  1.00 38.820          H  
ATOM  39702 1HB  LEU B2702     -63.480 -49.320  38.667  1.00 54.050          H  
ATOM  39703 2HB  LEU B2702     -63.051 -48.716  37.074  1.00 54.050          H  
ATOM  39704  HG  LEU B2702     -61.124 -50.089  39.026  1.00 54.050          H  
ATOM  39705 1HD1 LEU B2702     -61.176 -51.947  37.446  1.00 54.050          H  
ATOM  39706 2HD1 LEU B2702     -62.785 -51.611  38.122  1.00 54.050          H  
ATOM  39707 3HD1 LEU B2702     -62.380 -51.089  36.492  1.00 54.050          H  
ATOM  39708 1HD2 LEU B2702     -59.608 -50.079  37.126  1.00 54.050          H  
ATOM  39709 2HD2 LEU B2702     -60.768 -49.182  36.180  1.00 54.050          H  
ATOM  39710 3HD2 LEU B2702     -60.039 -48.454  37.592  1.00 54.050          H  
ATOM  39711  N   ARG B2703     -63.547 -45.531  38.138  1.00 32.540          N  
ATOM  39712  CA  ARG B2703     -64.593 -44.535  38.220  1.00 32.630          C  
ATOM  39713  C   ARG B2703     -65.075 -44.072  36.848  1.00 33.380          C  
ATOM  39714  O   ARG B2703     -64.386 -44.219  35.838  1.00 33.750          O  
ATOM  39715  CB  ARG B2703     -64.074 -43.343  39.007  1.00 45.650          C  
ATOM  39716  CG  ARG B2703     -63.705 -43.613  40.479  1.00 45.650          C  
ATOM  39717  CD  ARG B2703     -64.920 -43.838  41.278  1.00 45.650          C  
ATOM  39718  NE  ARG B2703     -64.657 -43.989  42.674  1.00 45.650          N  
ATOM  39719  CZ  ARG B2703     -64.416 -45.148  43.335  1.00 45.650          C  
ATOM  39720  NH1 ARG B2703     -64.364 -46.334  42.754  1.00 45.650          N  
ATOM  39721  NH2 ARG B2703     -64.242 -45.112  44.635  1.00 45.650          N  
ATOM  39722  H   ARG B2703     -62.756 -45.311  37.528  1.00 39.050          H  
ATOM  39723  HA  ARG B2703     -65.446 -44.966  38.735  1.00 39.160          H  
ATOM  39724 1HB  ARG B2703     -63.183 -42.950  38.512  1.00 54.780          H  
ATOM  39725 2HB  ARG B2703     -64.820 -42.555  39.005  1.00 54.780          H  
ATOM  39726 1HG  ARG B2703     -63.054 -44.478  40.566  1.00 54.780          H  
ATOM  39727 2HG  ARG B2703     -63.193 -42.739  40.885  1.00 54.780          H  
ATOM  39728 1HD  ARG B2703     -65.584 -42.983  41.158  1.00 54.780          H  
ATOM  39729 2HD  ARG B2703     -65.429 -44.732  40.943  1.00 54.780          H  
ATOM  39730  HE  ARG B2703     -64.669 -43.116  43.234  1.00 54.780          H  
ATOM  39731 1HH1 ARG B2703     -64.475 -46.460  41.728  1.00 54.780          H  
ATOM  39732 2HH1 ARG B2703     -64.205 -47.128  43.401  1.00 54.780          H  
ATOM  39733 1HH2 ARG B2703     -64.286 -44.210  45.143  1.00 54.780          H  
ATOM  39734 2HH2 ARG B2703     -64.091 -46.011  45.129  1.00 54.780          H  
ATOM  39735  N   ALA B2704     -66.256 -43.463  36.809  1.00 33.640          N  
ATOM  39736  CA  ALA B2704     -66.789 -42.940  35.557  1.00 34.390          C  
ATOM  39737  C   ALA B2704     -65.847 -41.915  34.917  1.00 34.470          C  
ATOM  39738  O   ALA B2704     -65.826 -41.786  33.690  1.00 34.920          O  
ATOM  39739  CB  ALA B2704     -68.154 -42.318  35.789  1.00 47.850          C  
ATOM  39740  H   ALA B2704     -66.799 -43.376  37.657  1.00 40.370          H  
ATOM  39741  HA  ALA B2704     -66.895 -43.774  34.869  1.00 41.270          H  
ATOM  39742 1HB  ALA B2704     -68.556 -41.964  34.841  1.00 57.420          H  
ATOM  39743 2HB  ALA B2704     -68.826 -43.071  36.213  1.00 57.420          H  
ATOM  39744 3HB  ALA B2704     -68.062 -41.482  36.479  1.00 57.420          H  
ATOM  39745  N   ASP B2705     -65.096 -41.162  35.726  1.00 34.060          N  
ATOM  39746  CA  ASP B2705     -64.183 -40.154  35.224  1.00 34.110          C  
ATOM  39747  C   ASP B2705     -62.742 -40.628  35.027  1.00 33.800          C  
ATOM  39748  O   ASP B2705     -61.865 -39.804  34.750  1.00 33.750          O  
ATOM  39749  CB  ASP B2705     -64.178 -38.973  36.189  1.00 47.730          C  
ATOM  39750  CG  ASP B2705     -63.752 -39.408  37.587  1.00 47.730          C  
ATOM  39751  OD1 ASP B2705     -63.944 -40.570  37.899  1.00 47.730          O  
ATOM  39752  OD2 ASP B2705     -63.203 -38.618  38.324  1.00 47.730          O  
ATOM  39753  H   ASP B2705     -65.125 -41.260  36.743  1.00 40.870          H  
ATOM  39754  HA  ASP B2705     -64.559 -39.814  34.262  1.00 40.930          H  
ATOM  39755 1HB  ASP B2705     -63.495 -38.203  35.827  1.00 57.280          H  
ATOM  39756 2HB  ASP B2705     -65.176 -38.536  36.239  1.00 57.280          H  
ATOM  39757  N   GLY B2706     -62.470 -41.928  35.152  1.00 33.650          N  
ATOM  39758  CA  GLY B2706     -61.100 -42.382  34.975  1.00 33.450          C  
ATOM  39759  C   GLY B2706     -60.689 -43.518  35.901  1.00 32.930          C  
ATOM  39760  O   GLY B2706     -61.505 -44.141  36.579  1.00 32.750          O  
ATOM  39761  H   GLY B2706     -63.215 -42.600  35.357  1.00 40.380          H  
ATOM  39762 1HA  GLY B2706     -60.966 -42.698  33.940  1.00 40.140          H  
ATOM  39763 2HA  GLY B2706     -60.425 -41.543  35.133  1.00 40.140          H  
ATOM  39764  N   VAL B2707     -59.393 -43.779  35.900  1.00 32.760          N  
ATOM  39765  CA  VAL B2707     -58.786 -44.839  36.679  1.00 32.360          C  
ATOM  39766  C   VAL B2707     -57.763 -44.230  37.613  1.00 31.640          C  
ATOM  39767  O   VAL B2707     -56.936 -43.431  37.172  1.00 31.650          O  
ATOM  39768  CB  VAL B2707     -58.131 -45.861  35.740  1.00 45.460          C  
ATOM  39769  CG1 VAL B2707     -57.445 -46.905  36.523  1.00 45.460          C  
ATOM  39770  CG2 VAL B2707     -59.185 -46.480  34.863  1.00 45.460          C  
ATOM  39771  H   VAL B2707     -58.790 -43.206  35.322  1.00 39.310          H  
ATOM  39772  HA  VAL B2707     -59.552 -45.338  37.275  1.00 38.830          H  
ATOM  39773  HB  VAL B2707     -57.383 -45.362  35.127  1.00 54.560          H  
ATOM  39774 1HG1 VAL B2707     -56.977 -47.603  35.861  1.00 54.560          H  
ATOM  39775 2HG1 VAL B2707     -56.694 -46.450  37.136  1.00 54.560          H  
ATOM  39776 3HG1 VAL B2707     -58.150 -47.414  37.151  1.00 54.560          H  
ATOM  39777 1HG2 VAL B2707     -58.719 -47.194  34.201  1.00 54.560          H  
ATOM  39778 2HG2 VAL B2707     -59.927 -46.980  35.477  1.00 54.560          H  
ATOM  39779 3HG2 VAL B2707     -59.677 -45.716  34.268  1.00 54.560          H  
ATOM  39780  N   TYR B2708     -57.846 -44.579  38.897  1.00 31.040          N  
ATOM  39781  CA  TYR B2708     -56.940 -44.017  39.888  1.00 30.340          C  
ATOM  39782  C   TYR B2708     -56.150 -45.086  40.647  1.00 30.060          C  
ATOM  39783  O   TYR B2708     -56.655 -46.173  40.944  1.00 30.210          O  
ATOM  39784  CB  TYR B2708     -57.752 -43.185  40.876  1.00 42.760          C  
ATOM  39785  CG  TYR B2708     -58.497 -42.014  40.254  1.00 42.760          C  
ATOM  39786  CD1 TYR B2708     -59.772 -42.194  39.678  1.00 42.760          C  
ATOM  39787  CD2 TYR B2708     -57.930 -40.765  40.275  1.00 42.760          C  
ATOM  39788  CE1 TYR B2708     -60.445 -41.103  39.128  1.00 42.760          C  
ATOM  39789  CE2 TYR B2708     -58.592 -39.689  39.734  1.00 42.760          C  
ATOM  39790  CZ  TYR B2708     -59.844 -39.842  39.165  1.00 42.760          C  
ATOM  39791  OH  TYR B2708     -60.483 -38.720  38.643  1.00 42.760          O  
ATOM  39792  H   TYR B2708     -58.570 -45.251  39.170  1.00 37.250          H  
ATOM  39793  HA  TYR B2708     -56.224 -43.375  39.379  1.00 36.410          H  
ATOM  39794 1HB  TYR B2708     -58.471 -43.819  41.388  1.00 51.310          H  
ATOM  39795 2HB  TYR B2708     -57.072 -42.787  41.616  1.00 51.310          H  
ATOM  39796  HD1 TYR B2708     -60.236 -43.183  39.659  1.00 51.310          H  
ATOM  39797  HD2 TYR B2708     -56.964 -40.623  40.728  1.00 51.310          H  
ATOM  39798  HE1 TYR B2708     -61.436 -41.229  38.679  1.00 51.310          H  
ATOM  39799  HE2 TYR B2708     -58.132 -38.704  39.764  1.00 51.310          H  
ATOM  39800  HH  TYR B2708     -61.453 -38.891  38.496  1.00 51.310          H  
ATOM  39801  N   GLY B2709     -54.902 -44.768  40.986  1.00 29.680          N  
ATOM  39802  CA  GLY B2709     -54.080 -45.649  41.817  1.00 29.430          C  
ATOM  39803  C   GLY B2709     -53.928 -45.061  43.218  1.00 28.650          C  
ATOM  39804  O   GLY B2709     -53.912 -43.833  43.390  1.00 28.290          O  
ATOM  39805  H   GLY B2709     -54.518 -43.880  40.663  1.00 35.620          H  
ATOM  39806 1HA  GLY B2709     -54.526 -46.643  41.879  1.00 35.320          H  
ATOM  39807 2HA  GLY B2709     -53.098 -45.771  41.360  1.00 35.320          H  
ATOM  39808  N   ARG B2710     -53.777 -45.925  44.221  1.00 28.450          N  
ATOM  39809  CA  ARG B2710     -53.581 -45.451  45.588  1.00 27.770          C  
ATOM  39810  C   ARG B2710     -52.154 -44.984  45.802  1.00 27.460          C  
ATOM  39811  O   ARG B2710     -51.204 -45.718  45.513  1.00 27.770          O  
ATOM  39812  CB  ARG B2710     -53.881 -46.553  46.563  1.00 39.150          C  
ATOM  39813  CG  ARG B2710     -53.879 -46.161  47.997  1.00 39.150          C  
ATOM  39814  CD  ARG B2710     -54.381 -47.259  48.775  1.00 39.150          C  
ATOM  39815  NE  ARG B2710     -54.409 -46.993  50.190  1.00 39.150          N  
ATOM  39816  CZ  ARG B2710     -53.444 -47.343  51.070  1.00 39.150          C  
ATOM  39817  NH1 ARG B2710     -52.369 -47.973  50.709  1.00 39.150          N  
ATOM  39818  NH2 ARG B2710     -53.558 -47.084  52.336  1.00 39.150          N  
ATOM  39819  H   ARG B2710     -53.873 -46.933  44.045  1.00 34.140          H  
ATOM  39820  HA  ARG B2710     -54.254 -44.613  45.774  1.00 33.320          H  
ATOM  39821 1HB  ARG B2710     -54.796 -47.029  46.319  1.00 46.980          H  
ATOM  39822 2HB  ARG B2710     -53.107 -47.310  46.457  1.00 46.980          H  
ATOM  39823 1HG  ARG B2710     -52.881 -45.906  48.333  1.00 46.980          H  
ATOM  39824 2HG  ARG B2710     -54.542 -45.306  48.134  1.00 46.980          H  
ATOM  39825 1HD  ARG B2710     -55.391 -47.504  48.458  1.00 46.980          H  
ATOM  39826 2HD  ARG B2710     -53.747 -48.101  48.593  1.00 46.980          H  
ATOM  39827  HE  ARG B2710     -55.220 -46.509  50.552  1.00 46.980          H  
ATOM  39828 1HH1 ARG B2710     -52.201 -48.212  49.742  1.00 46.980          H  
ATOM  39829 2HH1 ARG B2710     -51.707 -48.235  51.461  1.00 46.980          H  
ATOM  39830 1HH2 ARG B2710     -54.367 -46.608  52.706  1.00 46.980          H  
ATOM  39831 2HH2 ARG B2710     -52.793 -47.407  52.936  1.00 46.980          H  
ATOM  39832  N   ARG B2711     -51.981 -43.802  46.378  1.00 26.900          N  
ATOM  39833  CA  ARG B2711     -50.639 -43.297  46.617  1.00 26.570          C  
ATOM  39834  C   ARG B2711     -50.391 -42.762  48.018  1.00 25.920          C  
ATOM  39835  O   ARG B2711     -51.187 -42.013  48.603  1.00 25.680          O  
ATOM  39836  CB  ARG B2711     -50.323 -42.189  45.620  1.00 37.330          C  
ATOM  39837  CG  ARG B2711     -50.303 -42.624  44.164  1.00 37.330          C  
ATOM  39838  CD  ARG B2711     -49.129 -43.489  43.864  1.00 37.330          C  
ATOM  39839  NE  ARG B2711     -49.092 -43.860  42.487  1.00 37.330          N  
ATOM  39840  CZ  ARG B2711     -49.708 -44.943  41.975  1.00 37.330          C  
ATOM  39841  NH1 ARG B2711     -50.409 -45.771  42.730  1.00 37.330          N  
ATOM  39842  NH2 ARG B2711     -49.608 -45.180  40.685  1.00 37.330          N  
ATOM  39843  H   ARG B2711     -52.782 -43.204  46.589  1.00 32.280          H  
ATOM  39844  HA  ARG B2711     -49.936 -44.109  46.468  1.00 31.880          H  
ATOM  39845 1HB  ARG B2711     -51.056 -41.387  45.724  1.00 44.800          H  
ATOM  39846 2HB  ARG B2711     -49.348 -41.779  45.861  1.00 44.800          H  
ATOM  39847 1HG  ARG B2711     -51.216 -43.156  43.908  1.00 44.800          H  
ATOM  39848 2HG  ARG B2711     -50.227 -41.736  43.539  1.00 44.800          H  
ATOM  39849 1HD  ARG B2711     -48.212 -42.952  44.093  1.00 44.800          H  
ATOM  39850 2HD  ARG B2711     -49.148 -44.395  44.448  1.00 44.800          H  
ATOM  39851  HE  ARG B2711     -48.562 -43.278  41.849  1.00 44.800          H  
ATOM  39852 1HH1 ARG B2711     -50.533 -45.633  43.740  1.00 44.800          H  
ATOM  39853 2HH1 ARG B2711     -50.852 -46.588  42.299  1.00 44.800          H  
ATOM  39854 1HH2 ARG B2711     -49.080 -44.546  40.104  1.00 44.800          H  
ATOM  39855 2HH2 ARG B2711     -50.068 -45.996  40.285  1.00 44.800          H  
ATOM  39856  N   TRP B2712     -49.237 -43.146  48.540  1.00 25.710          N  
ATOM  39857  CA  TRP B2712     -48.778 -42.670  49.824  1.00 25.150          C  
ATOM  39858  C   TRP B2712     -47.958 -41.430  49.529  1.00 24.840          C  
ATOM  39859  O   TRP B2712     -46.978 -41.504  48.790  1.00 25.050          O  
ATOM  39860  CB  TRP B2712     -47.964 -43.747  50.563  1.00 35.430          C  
ATOM  39861  CG  TRP B2712     -47.605 -43.369  51.966  1.00 35.430          C  
ATOM  39862  CD1 TRP B2712     -48.306 -42.554  52.762  1.00 35.430          C  
ATOM  39863  CD2 TRP B2712     -46.489 -43.795  52.767  1.00 35.430          C  
ATOM  39864  NE1 TRP B2712     -47.720 -42.454  53.945  1.00 35.430          N  
ATOM  39865  CE2 TRP B2712     -46.620 -43.174  53.977  1.00 35.430          C  
ATOM  39866  CE3 TRP B2712     -45.433 -44.632  52.567  1.00 35.430          C  
ATOM  39867  CZ2 TRP B2712     -45.719 -43.347  54.992  1.00 35.430          C  
ATOM  39868  CZ3 TRP B2712     -44.549 -44.827  53.600  1.00 35.430          C  
ATOM  39869  CH2 TRP B2712     -44.688 -44.186  54.774  1.00 35.430          C  
ATOM  39870  H   TRP B2712     -48.636 -43.771  47.998  1.00 30.850          H  
ATOM  39871  HA  TRP B2712     -49.632 -42.372  50.414  1.00 30.180          H  
ATOM  39872 1HB  TRP B2712     -48.536 -44.670  50.596  1.00 42.520          H  
ATOM  39873 2HB  TRP B2712     -47.048 -43.948  50.009  1.00 42.520          H  
ATOM  39874  HD1 TRP B2712     -49.220 -42.043  52.510  1.00 42.520          H  
ATOM  39875  HE1 TRP B2712     -48.052 -41.904  54.713  1.00 42.520          H  
ATOM  39876  HE3 TRP B2712     -45.306 -45.127  51.648  1.00 42.520          H  
ATOM  39877  HZ2 TRP B2712     -45.826 -42.855  55.950  1.00 42.520          H  
ATOM  39878  HZ3 TRP B2712     -43.727 -45.503  53.449  1.00 42.520          H  
ATOM  39879  HH2 TRP B2712     -43.978 -44.338  55.556  1.00 42.520          H  
ATOM  39880  N   VAL B2713     -48.413 -40.292  50.039  1.00 24.430          N  
ATOM  39881  CA  VAL B2713     -47.807 -38.990  49.795  1.00 24.200          C  
ATOM  39882  C   VAL B2713     -47.485 -38.276  51.114  1.00 23.540          C  
ATOM  39883  O   VAL B2713     -48.250 -38.365  52.073  1.00 23.260          O  
ATOM  39884  CB  VAL B2713     -48.761 -38.160  48.904  1.00 33.970          C  
ATOM  39885  CG1 VAL B2713     -50.105 -37.980  49.581  1.00 33.970          C  
ATOM  39886  CG2 VAL B2713     -48.146 -36.810  48.579  1.00 33.970          C  
ATOM  39887  H   VAL B2713     -49.238 -40.329  50.646  1.00 29.320          H  
ATOM  39888  HA  VAL B2713     -46.885 -39.134  49.235  1.00 29.040          H  
ATOM  39889  HB  VAL B2713     -48.936 -38.704  47.981  1.00 40.770          H  
ATOM  39890 1HG1 VAL B2713     -50.736 -37.421  48.922  1.00 40.770          H  
ATOM  39891 2HG1 VAL B2713     -50.556 -38.948  49.773  1.00 40.770          H  
ATOM  39892 3HG1 VAL B2713     -49.996 -37.438  50.516  1.00 40.770          H  
ATOM  39893 1HG2 VAL B2713     -48.828 -36.260  47.929  1.00 40.770          H  
ATOM  39894 2HG2 VAL B2713     -47.987 -36.236  49.484  1.00 40.770          H  
ATOM  39895 3HG2 VAL B2713     -47.194 -36.952  48.067  1.00 40.770          H  
ATOM  39896  N   ARG B2714     -46.345 -37.593  51.185  1.00 23.350          N  
ATOM  39897  CA  ARG B2714     -46.002 -36.847  52.397  1.00 22.770          C  
ATOM  39898  C   ARG B2714     -46.918 -35.631  52.554  1.00 22.640          C  
ATOM  39899  O   ARG B2714     -47.281 -34.991  51.566  1.00 22.960          O  
ATOM  39900  CB  ARG B2714     -44.535 -36.475  52.391  1.00 32.110          C  
ATOM  39901  CG  ARG B2714     -44.051 -35.735  53.620  1.00 32.110          C  
ATOM  39902  CD  ARG B2714     -42.582 -35.639  53.634  1.00 32.110          C  
ATOM  39903  NE  ARG B2714     -41.986 -36.939  53.964  1.00 32.110          N  
ATOM  39904  CZ  ARG B2714     -40.710 -37.327  53.726  1.00 32.110          C  
ATOM  39905  NH1 ARG B2714     -39.845 -36.547  53.121  1.00 32.110          N  
ATOM  39906  NH2 ARG B2714     -40.298 -38.521  54.104  1.00 32.110          N  
ATOM  39907  H   ARG B2714     -45.730 -37.561  50.379  1.00 28.020          H  
ATOM  39908  HA  ARG B2714     -46.168 -37.481  53.260  1.00 27.320          H  
ATOM  39909 1HB  ARG B2714     -43.937 -37.379  52.282  1.00 38.530          H  
ATOM  39910 2HB  ARG B2714     -44.331 -35.842  51.529  1.00 38.530          H  
ATOM  39911 1HG  ARG B2714     -44.465 -34.723  53.637  1.00 38.530          H  
ATOM  39912 2HG  ARG B2714     -44.367 -36.275  54.520  1.00 38.530          H  
ATOM  39913 1HD  ARG B2714     -42.233 -35.328  52.651  1.00 38.530          H  
ATOM  39914 2HD  ARG B2714     -42.274 -34.913  54.386  1.00 38.530          H  
ATOM  39915  HE  ARG B2714     -42.584 -37.602  54.447  1.00 38.530          H  
ATOM  39916 1HH1 ARG B2714     -40.096 -35.622  52.812  1.00 38.530          H  
ATOM  39917 2HH1 ARG B2714     -38.882 -36.918  52.979  1.00 38.530          H  
ATOM  39918 1HH2 ARG B2714     -40.924 -39.164  54.589  1.00 38.530          H  
ATOM  39919 2HH2 ARG B2714     -39.316 -38.787  53.898  1.00 38.530          H  
ATOM  39920  N   ALA B2715     -47.334 -35.356  53.792  1.00 22.280          N  
ATOM  39921  CA  ALA B2715     -48.232 -34.250  54.106  1.00 22.240          C  
ATOM  39922  C   ALA B2715     -47.554 -32.888  54.022  1.00 21.990          C  
ATOM  39923  O   ALA B2715     -46.363 -32.748  54.307  1.00 21.920          O  
ATOM  39924  CB  ALA B2715     -48.806 -34.433  55.499  1.00 31.150          C  
ATOM  39925  H   ALA B2715     -46.979 -35.907  54.578  1.00 26.740          H  
ATOM  39926  HA  ALA B2715     -49.044 -34.266  53.380  1.00 26.690          H  
ATOM  39927 1HB  ALA B2715     -49.506 -33.624  55.713  1.00 37.380          H  
ATOM  39928 2HB  ALA B2715     -49.319 -35.386  55.560  1.00 37.380          H  
ATOM  39929 3HB  ALA B2715     -47.999 -34.412  56.221  1.00 37.380          H  
ATOM  39930  N   ALA B2716     -48.343 -31.876  53.675  1.00 22.050          N  
ATOM  39931  CA  ALA B2716     -47.895 -30.490  53.656  1.00 21.840          C  
ATOM  39932  C   ALA B2716     -48.330 -29.791  54.935  1.00 22.020          C  
ATOM  39933  O   ALA B2716     -49.336 -30.169  55.538  1.00 22.360          O  
ATOM  39934  CB  ALA B2716     -48.463 -29.767  52.451  1.00 30.660          C  
ATOM  39935  H   ALA B2716     -49.301 -32.076  53.429  1.00 26.460          H  
ATOM  39936  HA  ALA B2716     -46.807 -30.477  53.610  1.00 26.210          H  
ATOM  39937 1HB  ALA B2716     -48.113 -28.735  52.448  1.00 36.790          H  
ATOM  39938 2HB  ALA B2716     -48.134 -30.268  51.542  1.00 36.790          H  
ATOM  39939 3HB  ALA B2716     -49.550 -29.778  52.502  1.00 36.790          H  
ATOM  39940  N   ALA B2717     -47.602 -28.755  55.343  1.00 21.920          N  
ATOM  39941  CA  ALA B2717     -48.020 -27.980  56.503  1.00 22.210          C  
ATOM  39942  C   ALA B2717     -49.395 -27.351  56.230  1.00 22.210          C  
ATOM  39943  O   ALA B2717     -49.604 -26.832  55.134  1.00 22.020          O  
ATOM  39944  CB  ALA B2717     -47.005 -26.888  56.806  1.00 30.980          C  
ATOM  39945  H   ALA B2717     -46.767 -28.500  54.833  1.00 26.300          H  
ATOM  39946  HA  ALA B2717     -48.084 -28.666  57.341  1.00 26.650          H  
ATOM  39947 1HB  ALA B2717     -47.306 -26.318  57.681  1.00 37.170          H  
ATOM  39948 2HB  ALA B2717     -46.031 -27.341  56.994  1.00 37.170          H  
ATOM  39949 3HB  ALA B2717     -46.932 -26.216  55.951  1.00 37.170          H  
ATOM  39950  N   PRO B2718     -50.311 -27.292  57.227  1.00 22.540          N  
ATOM  39951  CA  PRO B2718     -51.652 -26.713  57.140  1.00 22.690          C  
ATOM  39952  C   PRO B2718     -51.662 -25.204  56.908  1.00 22.920          C  
ATOM  39953  O   PRO B2718     -52.665 -24.640  56.481  1.00 23.040          O  
ATOM  39954  CB  PRO B2718     -52.242 -27.026  58.519  1.00 34.040          C  
ATOM  39955  CG  PRO B2718     -51.041 -27.146  59.433  1.00 34.040          C  
ATOM  39956  CD  PRO B2718     -49.968 -27.787  58.581  1.00 34.040          C  
ATOM  39957  HA  PRO B2718     -52.212 -27.229  56.345  1.00 27.230          H  
ATOM  39958 1HB  PRO B2718     -52.919 -26.227  58.830  1.00 40.840          H  
ATOM  39959 2HB  PRO B2718     -52.837 -27.943  58.461  1.00 40.840          H  
ATOM  39960 1HG  PRO B2718     -50.752 -26.142  59.783  1.00 40.840          H  
ATOM  39961 2HG  PRO B2718     -51.285 -27.703  60.336  1.00 40.840          H  
ATOM  39962 1HD  PRO B2718     -48.995 -27.420  58.928  1.00 40.840          H  
ATOM  39963 2HD  PRO B2718     -50.042 -28.885  58.617  1.00 40.840          H  
ATOM  39964  N   ALA B2719     -50.545 -24.560  57.235  1.00 23.120          N  
ATOM  39965  CA  ALA B2719     -50.359 -23.120  57.141  1.00 23.490          C  
ATOM  39966  C   ALA B2719     -51.538 -22.329  57.720  1.00 23.660          C  
ATOM  39967  O   ALA B2719     -52.054 -21.411  57.078  1.00 23.670          O  
ATOM  39968  CB  ALA B2719     -50.143 -22.739  55.689  1.00 32.740          C  
ATOM  39969  H   ALA B2719     -49.763 -25.101  57.562  1.00 27.740          H  
ATOM  39970  HA  ALA B2719     -49.469 -22.862  57.713  1.00 28.190          H  
ATOM  39971 1HB  ALA B2719     -49.962 -21.668  55.617  1.00 39.290          H  
ATOM  39972 2HB  ALA B2719     -49.283 -23.283  55.298  1.00 39.290          H  
ATOM  39973 3HB  ALA B2719     -51.030 -22.997  55.111  1.00 39.290          H  
ATOM  39974  N   THR B2720     -51.921 -22.657  58.955  1.00 23.920          N  
ATOM  39975  CA  THR B2720     -52.985 -21.973  59.684  1.00 24.230          C  
ATOM  39976  C   THR B2720     -52.964 -22.407  61.140  1.00 24.940          C  
ATOM  39977  O   THR B2720     -52.559 -23.530  61.452  1.00 25.130          O  
ATOM  39978  CB  THR B2720     -54.376 -22.222  59.079  1.00 33.800          C  
ATOM  39979  OG1 THR B2720     -55.340 -21.450  59.810  1.00 33.800          O  
ATOM  39980  CG2 THR B2720     -54.736 -23.691  59.160  1.00 33.800          C  
ATOM  39981  H   THR B2720     -51.438 -23.411  59.419  1.00 28.700          H  
ATOM  39982  HA  THR B2720     -52.795 -20.901  59.653  1.00 29.080          H  
ATOM  39983  HB  THR B2720     -54.382 -21.907  58.036  1.00 40.560          H  
ATOM  39984  HG1 THR B2720     -56.176 -21.452  59.335  1.00 40.560          H  
ATOM  39985 1HG2 THR B2720     -55.721 -23.845  58.727  1.00 40.560          H  
ATOM  39986 2HG2 THR B2720     -54.009 -24.255  58.605  1.00 40.560          H  
ATOM  39987 3HG2 THR B2720     -54.746 -24.026  60.193  1.00 40.560          H  
ATOM  39988  N   ASP B2721     -53.413 -21.540  62.038  1.00 25.420          N  
ATOM  39989  CA  ASP B2721     -53.470 -21.902  63.451  1.00 26.190          C  
ATOM  39990  C   ASP B2721     -54.868 -22.192  63.992  1.00 26.460          C  
ATOM  39991  O   ASP B2721     -55.822 -21.470  63.698  1.00 26.330          O  
ATOM  39992  CB  ASP B2721     -52.880 -20.780  64.313  1.00 36.360          C  
ATOM  39993  CG  ASP B2721     -51.368 -20.564  64.161  1.00 36.360          C  
ATOM  39994  OD1 ASP B2721     -50.641 -21.505  63.958  1.00 36.360          O  
ATOM  39995  OD2 ASP B2721     -50.951 -19.428  64.296  1.00 36.360          O  
ATOM  39996  H   ASP B2721     -53.740 -20.637  61.725  1.00 30.500          H  
ATOM  39997  HA  ASP B2721     -52.869 -22.800  63.594  1.00 31.430          H  
ATOM  39998 1HB  ASP B2721     -53.387 -19.846  64.072  1.00 43.630          H  
ATOM  39999 2HB  ASP B2721     -53.090 -20.998  65.360  1.00 43.630          H  
ATOM  40000  N   ASP B2722     -54.935 -23.201  64.861  1.00 26.950          N  
ATOM  40001  CA  ASP B2722     -56.103 -23.562  65.673  1.00 27.260          C  
ATOM  40002  C   ASP B2722     -55.553 -24.387  66.827  1.00 26.880          C  
ATOM  40003  O   ASP B2722     -54.350 -24.659  66.831  1.00 26.780          O  
ATOM  40004  CB  ASP B2722     -57.162 -24.342  64.866  1.00 38.040          C  
ATOM  40005  CG  ASP B2722     -58.603 -24.248  65.484  1.00 38.040          C  
ATOM  40006  OD1 ASP B2722     -58.691 -23.993  66.676  1.00 38.040          O  
ATOM  40007  OD2 ASP B2722     -59.571 -24.426  64.778  1.00 38.040          O  
ATOM  40008  H   ASP B2722     -54.096 -23.755  64.982  1.00 32.340          H  
ATOM  40009  HA  ASP B2722     -56.562 -22.659  66.075  1.00 32.710          H  
ATOM  40010 1HB  ASP B2722     -57.199 -23.953  63.846  1.00 45.650          H  
ATOM  40011 2HB  ASP B2722     -56.875 -25.398  64.802  1.00 45.650          H  
ATOM  40012  N   GLU B2723     -56.398 -24.809  67.768  1.00 26.750          N  
ATOM  40013  CA  GLU B2723     -55.886 -25.636  68.865  1.00 26.460          C  
ATOM  40014  C   GLU B2723     -56.926 -26.485  69.617  1.00 26.860          C  
ATOM  40015  O   GLU B2723     -57.965 -25.984  70.061  1.00 27.180          O  
ATOM  40016  CB  GLU B2723     -55.128 -24.726  69.855  1.00 37.160          C  
ATOM  40017  CG  GLU B2723     -54.415 -25.438  70.993  1.00 37.160          C  
ATOM  40018  CD  GLU B2723     -53.533 -24.513  71.803  1.00 37.160          C  
ATOM  40019  OE1 GLU B2723     -53.546 -23.333  71.548  1.00 37.160          O  
ATOM  40020  OE2 GLU B2723     -52.817 -25.001  72.674  1.00 37.160          O  
ATOM  40021  H   GLU B2723     -57.382 -24.540  67.689  1.00 32.100          H  
ATOM  40022  HA  GLU B2723     -55.161 -26.331  68.440  1.00 31.750          H  
ATOM  40023 1HB  GLU B2723     -54.379 -24.148  69.323  1.00 44.590          H  
ATOM  40024 2HB  GLU B2723     -55.830 -24.017  70.298  1.00 44.590          H  
ATOM  40025 1HG  GLU B2723     -55.162 -25.862  71.657  1.00 44.590          H  
ATOM  40026 2HG  GLU B2723     -53.820 -26.257  70.587  1.00 44.590          H  
ATOM  40027  N   TRP B2724     -56.570 -27.754  69.820  1.00 26.870          N  
ATOM  40028  CA  TRP B2724     -57.276 -28.758  70.617  1.00 27.360          C  
ATOM  40029  C   TRP B2724     -57.107 -28.449  72.093  1.00 27.830          C  
ATOM  40030  O   TRP B2724     -56.000 -28.094  72.506  1.00 27.840          O  
ATOM  40031  CB  TRP B2724     -56.677 -30.133  70.332  1.00 38.110          C  
ATOM  40032  CG  TRP B2724     -57.317 -31.223  71.056  1.00 38.110          C  
ATOM  40033  CD1 TRP B2724     -56.846 -31.915  72.130  1.00 38.110          C  
ATOM  40034  CD2 TRP B2724     -58.595 -31.756  70.765  1.00 38.110          C  
ATOM  40035  NE1 TRP B2724     -57.759 -32.852  72.509  1.00 38.110          N  
ATOM  40036  CE2 TRP B2724     -58.839 -32.761  71.691  1.00 38.110          C  
ATOM  40037  CE3 TRP B2724     -59.552 -31.466  69.800  1.00 38.110          C  
ATOM  40038  CZ2 TRP B2724     -60.002 -33.468  71.687  1.00 38.110          C  
ATOM  40039  CZ3 TRP B2724     -60.710 -32.172  69.806  1.00 38.110          C  
ATOM  40040  CH2 TRP B2724     -60.926 -33.140  70.727  1.00 38.110          C  
ATOM  40041  H   TRP B2724     -55.732 -28.071  69.322  1.00 32.240          H  
ATOM  40042  HA  TRP B2724     -58.335 -28.739  70.363  1.00 32.830          H  
ATOM  40043 1HB  TRP B2724     -56.728 -30.342  69.260  1.00 45.730          H  
ATOM  40044 2HB  TRP B2724     -55.630 -30.108  70.602  1.00 45.730          H  
ATOM  40045  HD1 TRP B2724     -55.881 -31.744  72.613  1.00 45.730          H  
ATOM  40046  HE1 TRP B2724     -57.668 -33.510  73.277  1.00 45.730          H  
ATOM  40047  HE3 TRP B2724     -59.385 -30.688  69.055  1.00 45.730          H  
ATOM  40048  HZ2 TRP B2724     -60.211 -34.253  72.410  1.00 45.730          H  
ATOM  40049  HZ3 TRP B2724     -61.465 -31.943  69.051  1.00 45.730          H  
ATOM  40050  HH2 TRP B2724     -61.861 -33.660  70.695  1.00 45.730          H  
ATOM  40051  N   LYS B2725     -58.156 -28.583  72.912  1.00 28.310          N  
ATOM  40052  CA  LYS B2725     -57.895 -28.301  74.310  1.00 28.760          C  
ATOM  40053  C   LYS B2725     -57.541 -29.567  75.102  1.00 29.410          C  
ATOM  40054  O   LYS B2725     -56.369 -29.750  75.412  1.00 29.660          O  
ATOM  40055  CB  LYS B2725     -59.072 -27.546  74.918  1.00 40.080          C  
ATOM  40056  CG  LYS B2725     -59.079 -26.079  74.644  1.00 40.080          C  
ATOM  40057  CD  LYS B2725     -59.751 -25.746  73.314  1.00 40.080          C  
ATOM  40058  CE  LYS B2725     -59.727 -24.273  73.067  1.00 40.080          C  
ATOM  40059  NZ  LYS B2725     -60.388 -23.900  71.780  1.00 40.080          N  
ATOM  40060  H   LYS B2725     -59.069 -28.854  72.576  1.00 33.970          H  
ATOM  40061  HA  LYS B2725     -57.033 -27.638  74.377  1.00 34.510          H  
ATOM  40062 1HB  LYS B2725     -60.003 -27.922  74.515  1.00 48.100          H  
ATOM  40063 2HB  LYS B2725     -59.084 -27.679  76.001  1.00 48.100          H  
ATOM  40064 1HG  LYS B2725     -59.617 -25.598  75.427  1.00 48.100          H  
ATOM  40065 2HG  LYS B2725     -58.056 -25.692  74.642  1.00 48.100          H  
ATOM  40066 1HD  LYS B2725     -59.226 -26.210  72.487  1.00 48.100          H  
ATOM  40067 2HD  LYS B2725     -60.783 -26.090  73.316  1.00 48.100          H  
ATOM  40068 1HE  LYS B2725     -60.222 -23.753  73.889  1.00 48.100          H  
ATOM  40069 2HE  LYS B2725     -58.690 -23.975  73.028  1.00 48.100          H  
ATOM  40070 1HZ  LYS B2725     -60.329 -22.899  71.652  1.00 48.100          H  
ATOM  40071 2HZ  LYS B2725     -59.912 -24.372  71.008  1.00 48.100          H  
ATOM  40072 3HZ  LYS B2725     -61.356 -24.175  71.801  1.00 48.100          H  
ATOM  40073  N   PRO B2726     -58.430 -30.562  75.289  1.00 29.720          N  
ATOM  40074  CA  PRO B2726     -59.853 -30.769  75.002  1.00 30.470          C  
ATOM  40075  C   PRO B2726     -60.716 -30.089  76.047  1.00 31.330          C  
ATOM  40076  O   PRO B2726     -60.209 -29.743  77.113  1.00 31.530          O  
ATOM  40077  CB  PRO B2726     -60.019 -32.259  75.222  1.00 45.700          C  
ATOM  40078  CG  PRO B2726     -59.054 -32.539  76.323  1.00 45.700          C  
ATOM  40079  CD  PRO B2726     -57.865 -31.671  76.039  1.00 45.700          C  
ATOM  40080  HA  PRO B2726     -60.104 -30.464  73.976  1.00 36.560          H  
ATOM  40081 1HB  PRO B2726     -61.065 -32.471  75.514  1.00 54.850          H  
ATOM  40082 2HB  PRO B2726     -59.823 -32.812  74.334  1.00 54.850          H  
ATOM  40083 1HG  PRO B2726     -59.527 -32.284  77.275  1.00 54.850          H  
ATOM  40084 2HG  PRO B2726     -58.805 -33.576  76.376  1.00 54.850          H  
ATOM  40085 1HD  PRO B2726     -57.449 -31.293  76.985  1.00 54.850          H  
ATOM  40086 2HD  PRO B2726     -57.112 -32.200  75.437  1.00 54.850          H  
ATOM  40087  N   THR B2727     -62.009 -29.972  75.797  1.00 31.900          N  
ATOM  40088  CA  THR B2727     -62.914 -29.525  76.854  1.00 32.840          C  
ATOM  40089  C   THR B2727     -63.756 -30.660  77.385  1.00 33.510          C  
ATOM  40090  O   THR B2727     -63.648 -31.790  76.915  1.00 33.190          O  
ATOM  40091  CB  THR B2727     -63.860 -28.408  76.415  1.00 45.600          C  
ATOM  40092  OG1 THR B2727     -64.553 -27.936  77.590  1.00 45.600          O  
ATOM  40093  CG2 THR B2727     -64.880 -28.914  75.362  1.00 45.600          C  
ATOM  40094  H   THR B2727     -62.376 -30.223  74.891  1.00 38.280          H  
ATOM  40095  HA  THR B2727     -62.318 -29.145  77.684  1.00 39.410          H  
ATOM  40096  HB  THR B2727     -63.276 -27.589  75.994  1.00 54.720          H  
ATOM  40097  HG1 THR B2727     -64.988 -27.095  77.387  1.00 54.720          H  
ATOM  40098 1HG2 THR B2727     -65.537 -28.093  75.080  1.00 54.720          H  
ATOM  40099 2HG2 THR B2727     -64.351 -29.270  74.480  1.00 54.720          H  
ATOM  40100 3HG2 THR B2727     -65.483 -29.724  75.765  1.00 54.720          H  
ATOM  40101  N   GLY B2728     -64.562 -30.355  78.392  1.00 34.450          N  
ATOM  40102  CA  GLY B2728     -65.500 -31.304  78.998  1.00 35.170          C  
ATOM  40103  C   GLY B2728     -64.838 -32.615  79.412  1.00 34.960          C  
ATOM  40104  O   GLY B2728     -63.751 -32.633  80.014  1.00 34.810          O  
ATOM  40105  H   GLY B2728     -64.559 -29.380  78.685  1.00 41.340          H  
ATOM  40106 1HA  GLY B2728     -65.960 -30.842  79.869  1.00 42.200          H  
ATOM  40107 2HA  GLY B2728     -66.305 -31.515  78.293  1.00 42.200          H  
ATOM  40108  N   THR B2729     -65.508 -33.708  79.051  1.00 34.980          N  
ATOM  40109  CA  THR B2729     -65.036 -35.054  79.311  1.00 34.840          C  
ATOM  40110  C   THR B2729     -64.497 -35.707  78.068  1.00 33.880          C  
ATOM  40111  O   THR B2729     -65.092 -35.654  76.978  1.00 33.550          O  
ATOM  40112  CB  THR B2729     -66.102 -36.008  79.934  1.00 48.830          C  
ATOM  40113  OG1 THR B2729     -66.476 -35.542  81.211  1.00 48.830          O  
ATOM  40114  CG2 THR B2729     -65.566 -37.471  80.062  1.00 48.830          C  
ATOM  40115  H   THR B2729     -66.396 -33.587  78.566  1.00 41.980          H  
ATOM  40116  HA  THR B2729     -64.231 -34.978  80.023  1.00 41.810          H  
ATOM  40117  HB  THR B2729     -66.981 -36.015  79.314  1.00 58.600          H  
ATOM  40118  HG1 THR B2729     -67.182 -34.871  81.103  1.00 58.600          H  
ATOM  40119 1HG2 THR B2729     -66.336 -38.088  80.513  1.00 58.600          H  
ATOM  40120 2HG2 THR B2729     -65.324 -37.888  79.090  1.00 58.600          H  
ATOM  40121 3HG2 THR B2729     -64.683 -37.485  80.687  1.00 58.600          H  
ATOM  40122  N   VAL B2730     -63.372 -36.362  78.252  1.00 33.470          N  
ATOM  40123  CA  VAL B2730     -62.844 -37.161  77.184  1.00 32.660          C  
ATOM  40124  C   VAL B2730     -62.811 -38.609  77.638  1.00 32.960          C  
ATOM  40125  O   VAL B2730     -62.457 -38.903  78.783  1.00 33.420          O  
ATOM  40126  CB  VAL B2730     -61.492 -36.673  76.699  1.00 46.050          C  
ATOM  40127  CG1 VAL B2730     -61.028 -37.582  75.612  1.00 46.050          C  
ATOM  40128  CG2 VAL B2730     -61.637 -35.257  76.173  1.00 46.050          C  
ATOM  40129  H   VAL B2730     -62.918 -36.289  79.173  1.00 40.160          H  
ATOM  40130  HA  VAL B2730     -63.519 -37.094  76.337  1.00 39.190          H  
ATOM  40131  HB  VAL B2730     -60.761 -36.701  77.506  1.00 55.260          H  
ATOM  40132 1HG1 VAL B2730     -60.097 -37.228  75.251  1.00 55.260          H  
ATOM  40133 2HG1 VAL B2730     -60.903 -38.603  75.969  1.00 55.260          H  
ATOM  40134 3HG1 VAL B2730     -61.746 -37.572  74.808  1.00 55.260          H  
ATOM  40135 1HG2 VAL B2730     -60.690 -34.928  75.802  1.00 55.260          H  
ATOM  40136 2HG2 VAL B2730     -62.368 -35.237  75.374  1.00 55.260          H  
ATOM  40137 3HG2 VAL B2730     -61.973 -34.591  76.970  1.00 55.260          H  
ATOM  40138  N   LEU B2731     -63.319 -39.476  76.776  1.00 32.780          N  
ATOM  40139  CA  LEU B2731     -63.402 -40.903  77.032  1.00 33.120          C  
ATOM  40140  C   LEU B2731     -62.284 -41.593  76.285  1.00 32.380          C  
ATOM  40141  O   LEU B2731     -62.091 -41.333  75.093  1.00 31.680          O  
ATOM  40142  CB  LEU B2731     -64.775 -41.399  76.532  1.00 46.230          C  
ATOM  40143  CG  LEU B2731     -65.240 -42.868  76.778  1.00 46.230          C  
ATOM  40144  CD1 LEU B2731     -66.751 -42.859  76.787  1.00 46.230          C  
ATOM  40145  CD2 LEU B2731     -64.793 -43.807  75.660  1.00 46.230          C  
ATOM  40146  H   LEU B2731     -63.603 -39.115  75.857  1.00 39.340          H  
ATOM  40147  HA  LEU B2731     -63.283 -41.094  78.096  1.00 39.740          H  
ATOM  40148 1HB  LEU B2731     -65.521 -40.770  76.992  1.00 55.480          H  
ATOM  40149 2HB  LEU B2731     -64.805 -41.228  75.470  1.00 55.480          H  
ATOM  40150  HG  LEU B2731     -64.861 -43.221  77.742  1.00 55.480          H  
ATOM  40151 1HD1 LEU B2731     -67.123 -43.854  76.951  1.00 55.480          H  
ATOM  40152 2HD1 LEU B2731     -67.137 -42.205  77.555  1.00 55.480          H  
ATOM  40153 3HD1 LEU B2731     -67.083 -42.502  75.817  1.00 55.480          H  
ATOM  40154 1HD2 LEU B2731     -65.168 -44.810  75.846  1.00 55.480          H  
ATOM  40155 2HD2 LEU B2731     -65.208 -43.454  74.739  1.00 55.480          H  
ATOM  40156 3HD2 LEU B2731     -63.715 -43.844  75.589  1.00 55.480          H  
ATOM  40157  N   VAL B2732     -61.536 -42.452  76.969  1.00 32.600          N  
ATOM  40158  CA  VAL B2732     -60.489 -43.193  76.285  1.00 32.010          C  
ATOM  40159  C   VAL B2732     -60.718 -44.692  76.452  1.00 32.540          C  
ATOM  40160  O   VAL B2732     -60.710 -45.209  77.580  1.00 33.250          O  
ATOM  40161  CB  VAL B2732     -59.096 -42.839  76.839  1.00 45.050          C  
ATOM  40162  CG1 VAL B2732     -58.005 -43.615  76.071  1.00 45.050          C  
ATOM  40163  CG2 VAL B2732     -58.865 -41.375  76.746  1.00 45.050          C  
ATOM  40164  H   VAL B2732     -61.701 -42.573  77.975  1.00 39.120          H  
ATOM  40165  HA  VAL B2732     -60.514 -42.945  75.230  1.00 38.410          H  
ATOM  40166  HB  VAL B2732     -59.044 -43.143  77.887  1.00 54.060          H  
ATOM  40167 1HG1 VAL B2732     -57.039 -43.363  76.487  1.00 54.060          H  
ATOM  40168 2HG1 VAL B2732     -58.158 -44.688  76.147  1.00 54.060          H  
ATOM  40169 3HG1 VAL B2732     -58.032 -43.332  75.014  1.00 54.060          H  
ATOM  40170 1HG2 VAL B2732     -57.888 -41.165  77.155  1.00 54.060          H  
ATOM  40171 2HG2 VAL B2732     -58.907 -41.061  75.714  1.00 54.060          H  
ATOM  40172 3HG2 VAL B2732     -59.625 -40.844  77.314  1.00 54.060          H  
ATOM  40173  N   THR B2733     -60.884 -45.388  75.326  1.00 32.220          N  
ATOM  40174  CA  THR B2733     -61.132 -46.827  75.340  1.00 32.740          C  
ATOM  40175  C   THR B2733     -59.795 -47.532  75.262  1.00 32.490          C  
ATOM  40176  O   THR B2733     -58.982 -47.283  74.365  1.00 31.730          O  
ATOM  40177  CB  THR B2733     -62.096 -47.282  74.236  1.00 45.630          C  
ATOM  40178  OG1 THR B2733     -63.367 -46.643  74.404  1.00 45.630          O  
ATOM  40179  CG2 THR B2733     -62.296 -48.779  74.323  1.00 45.630          C  
ATOM  40180  H   THR B2733     -60.821 -44.884  74.439  1.00 38.660          H  
ATOM  40181  HA  THR B2733     -61.576 -47.101  76.285  1.00 39.290          H  
ATOM  40182  HB  THR B2733     -61.704 -47.027  73.302  1.00 54.750          H  
ATOM  40183  HG1 THR B2733     -63.271 -45.702  74.244  1.00 54.750          H  
ATOM  40184 1HG2 THR B2733     -62.974 -49.094  73.544  1.00 54.750          H  
ATOM  40185 2HG2 THR B2733     -61.350 -49.291  74.195  1.00 54.750          H  
ATOM  40186 3HG2 THR B2733     -62.717 -49.034  75.299  1.00 54.750          H  
ATOM  40187  N   GLY B2734     -59.582 -48.434  76.227  1.00 33.170          N  
ATOM  40188  CA  GLY B2734     -58.309 -49.113  76.423  1.00 33.090          C  
ATOM  40189  C   GLY B2734     -57.482 -48.161  77.288  1.00 32.930          C  
ATOM  40190  O   GLY B2734     -56.262 -48.274  77.409  1.00 32.670          O  
ATOM  40191  H   GLY B2734     -60.334 -48.593  76.893  1.00 39.800          H  
ATOM  40192 1HA  GLY B2734     -58.459 -50.065  76.929  1.00 39.710          H  
ATOM  40193 2HA  GLY B2734     -57.817 -49.293  75.465  1.00 39.710          H  
ATOM  40194  N   GLY B2735     -58.212 -47.237  77.917  1.00 33.170          N  
ATOM  40195  CA  GLY B2735     -57.732 -46.123  78.732  1.00 33.050          C  
ATOM  40196  C   GLY B2735     -56.891 -46.474  79.930  1.00 33.680          C  
ATOM  40197  O   GLY B2735     -56.248 -45.600  80.495  1.00 33.610          O  
ATOM  40198  H   GLY B2735     -59.222 -47.356  77.810  1.00 39.800          H  
ATOM  40199 1HA  GLY B2735     -57.155 -45.454  78.100  1.00 39.660          H  
ATOM  40200 2HA  GLY B2735     -58.595 -45.547  79.064  1.00 39.660          H  
ATOM  40201  N   THR B2736     -56.882 -47.730  80.340  1.00 34.320          N  
ATOM  40202  CA  THR B2736     -56.091 -48.117  81.490  1.00 35.010          C  
ATOM  40203  C   THR B2736     -54.673 -48.608  81.150  1.00 34.720          C  
ATOM  40204  O   THR B2736     -53.905 -48.912  82.059  1.00 35.270          O  
ATOM  40205  CB  THR B2736     -56.841 -49.163  82.331  1.00 48.740          C  
ATOM  40206  OG1 THR B2736     -57.094 -50.354  81.549  1.00 48.740          O  
ATOM  40207  CG2 THR B2736     -58.191 -48.554  82.804  1.00 48.740          C  
ATOM  40208  H   THR B2736     -57.423 -48.425  79.844  1.00 41.180          H  
ATOM  40209  HA  THR B2736     -55.985 -47.245  82.125  1.00 42.010          H  
ATOM  40210  HB  THR B2736     -56.237 -49.430  83.201  1.00 58.490          H  
ATOM  40211  HG1 THR B2736     -56.257 -50.824  81.402  1.00 58.490          H  
ATOM  40212 1HG2 THR B2736     -58.724 -49.287  83.411  1.00 58.490          H  
ATOM  40213 2HG2 THR B2736     -57.998 -47.662  83.401  1.00 58.490          H  
ATOM  40214 3HG2 THR B2736     -58.802 -48.288  81.944  1.00 58.490          H  
ATOM  40215  N   GLY B2737     -54.287 -48.670  79.867  1.00 33.890          N  
ATOM  40216  CA  GLY B2737     -52.930 -49.154  79.574  1.00 33.660          C  
ATOM  40217  C   GLY B2737     -52.557 -49.161  78.092  1.00 32.730          C  
ATOM  40218  O   GLY B2737     -53.343 -48.776  77.232  1.00 32.220          O  
ATOM  40219  H   GLY B2737     -54.936 -48.414  79.112  1.00 40.670          H  
ATOM  40220 1HA  GLY B2737     -52.214 -48.545  80.122  1.00 40.390          H  
ATOM  40221 2HA  GLY B2737     -52.832 -50.166  79.967  1.00 40.390          H  
ATOM  40222  N   GLY B2738     -51.325 -49.550  77.783  1.00 32.530          N  
ATOM  40223  CA  GLY B2738     -50.871 -49.570  76.392  1.00 31.720          C  
ATOM  40224  C   GLY B2738     -51.015 -48.180  75.785  1.00 30.850          C  
ATOM  40225  O   GLY B2738     -50.669 -47.173  76.433  1.00 30.780          O  
ATOM  40226  H   GLY B2738     -50.699 -49.855  78.518  1.00 39.040          H  
ATOM  40227 1HA  GLY B2738     -49.832 -49.895  76.341  1.00 38.060          H  
ATOM  40228 2HA  GLY B2738     -51.461 -50.287  75.824  1.00 38.060          H  
ATOM  40229  N   VAL B2739     -51.577 -48.141  74.570  1.00 30.270          N  
ATOM  40230  CA  VAL B2739     -51.804 -46.900  73.846  1.00 29.480          C  
ATOM  40231  C   VAL B2739     -52.846 -46.043  74.542  1.00 29.700          C  
ATOM  40232  O   VAL B2739     -52.669 -44.830  74.613  1.00 29.310          O  
ATOM  40233  CB  VAL B2739     -52.188 -47.166  72.381  1.00 41.590          C  
ATOM  40234  CG1 VAL B2739     -52.600 -45.847  71.682  1.00 41.590          C  
ATOM  40235  CG2 VAL B2739     -50.982 -47.781  71.679  1.00 41.590          C  
ATOM  40236  H   VAL B2739     -51.842 -49.019  74.145  1.00 36.320          H  
ATOM  40237  HA  VAL B2739     -50.865 -46.340  73.835  1.00 35.380          H  
ATOM  40238  HB  VAL B2739     -53.033 -47.851  72.339  1.00 49.910          H  
ATOM  40239 1HG1 VAL B2739     -52.857 -46.047  70.644  1.00 49.910          H  
ATOM  40240 2HG1 VAL B2739     -53.457 -45.409  72.175  1.00 49.910          H  
ATOM  40241 3HG1 VAL B2739     -51.769 -45.148  71.725  1.00 49.910          H  
ATOM  40242 1HG2 VAL B2739     -51.223 -47.982  70.636  1.00 49.910          H  
ATOM  40243 2HG2 VAL B2739     -50.149 -47.086  71.732  1.00 49.910          H  
ATOM  40244 3HG2 VAL B2739     -50.701 -48.705  72.167  1.00 49.910          H  
ATOM  40245  N   GLY B2740     -53.953 -46.645  74.997  1.00 30.370          N  
ATOM  40246  CA  GLY B2740     -54.993 -45.880  75.679  1.00 30.700          C  
ATOM  40247  C   GLY B2740     -54.411 -45.189  76.903  1.00 30.990          C  
ATOM  40248  O   GLY B2740     -54.775 -44.053  77.215  1.00 30.880          O  
ATOM  40249  H   GLY B2740     -54.063 -47.648  74.891  1.00 36.440          H  
ATOM  40250 1HA  GLY B2740     -55.410 -45.149  75.015  1.00 36.840          H  
ATOM  40251 2HA  GLY B2740     -55.804 -46.530  75.954  1.00 36.840          H  
ATOM  40252  N   GLY B2741     -53.473 -45.862  77.557  1.00 31.400          N  
ATOM  40253  CA  GLY B2741     -52.769 -45.327  78.712  1.00 31.720          C  
ATOM  40254  C   GLY B2741     -52.061 -44.026  78.317  1.00 30.910          C  
ATOM  40255  O   GLY B2741     -52.213 -42.989  78.971  1.00 30.970          O  
ATOM  40256  H   GLY B2741     -53.310 -46.826  77.252  1.00 37.680          H  
ATOM  40257 1HA  GLY B2741     -53.479 -45.149  79.516  1.00 38.060          H  
ATOM  40258 2HA  GLY B2741     -52.042 -46.058  79.061  1.00 38.060          H  
ATOM  40259  N   GLN B2742     -51.272 -44.086  77.238  1.00 30.180          N  
ATOM  40260  CA  GLN B2742     -50.551 -42.905  76.745  1.00 29.380          C  
ATOM  40261  C   GLN B2742     -51.493 -41.774  76.308  1.00 29.000          C  
ATOM  40262  O   GLN B2742     -51.203 -40.596  76.565  1.00 28.750          O  
ATOM  40263  CB  GLN B2742     -49.618 -43.293  75.592  1.00 41.450          C  
ATOM  40264  CG  GLN B2742     -48.451 -44.126  76.051  1.00 41.450          C  
ATOM  40265  CD  GLN B2742     -47.549 -44.598  74.942  1.00 41.450          C  
ATOM  40266  OE1 GLN B2742     -47.956 -44.676  73.788  1.00 41.450          O  
ATOM  40267  NE2 GLN B2742     -46.316 -44.913  75.310  1.00 41.450          N  
ATOM  40268  H   GLN B2742     -51.160 -45.002  76.784  1.00 36.220          H  
ATOM  40269  HA  GLN B2742     -49.937 -42.523  77.557  1.00 35.260          H  
ATOM  40270 1HB  GLN B2742     -50.178 -43.866  74.850  1.00 49.740          H  
ATOM  40271 2HB  GLN B2742     -49.236 -42.396  75.100  1.00 49.740          H  
ATOM  40272 1HG  GLN B2742     -47.853 -43.537  76.742  1.00 49.740          H  
ATOM  40273 2HG  GLN B2742     -48.848 -45.003  76.558  1.00 49.740          H  
ATOM  40274 1HE2 GLN B2742     -45.625 -45.267  74.628  1.00 49.740          H  
ATOM  40275 2HE2 GLN B2742     -46.048 -44.803  76.258  1.00 49.740          H  
ATOM  40276  N   ILE B2743     -52.631 -42.127  75.694  1.00 29.050          N  
ATOM  40277  CA  ILE B2743     -53.595 -41.118  75.259  1.00 28.820          C  
ATOM  40278  C   ILE B2743     -54.119 -40.410  76.486  1.00 29.440          C  
ATOM  40279  O   ILE B2743     -54.227 -39.181  76.493  1.00 29.220          O  
ATOM  40280  CB  ILE B2743     -54.808 -41.722  74.537  1.00 40.440          C  
ATOM  40281  CG1 ILE B2743     -54.387 -42.342  73.232  1.00 40.440          C  
ATOM  40282  CG2 ILE B2743     -55.877 -40.593  74.288  1.00 40.440          C  
ATOM  40283  CD1 ILE B2743     -55.438 -43.228  72.647  1.00 40.440          C  
ATOM  40284  H   ILE B2743     -52.780 -43.122  75.485  1.00 34.860          H  
ATOM  40285  HA  ILE B2743     -53.096 -40.397  74.613  1.00 34.580          H  
ATOM  40286  HB  ILE B2743     -55.236 -42.505  75.150  1.00 48.530          H  
ATOM  40287 1HG1 ILE B2743     -54.145 -41.562  72.515  1.00 48.530          H  
ATOM  40288 2HG1 ILE B2743     -53.501 -42.932  73.399  1.00 48.530          H  
ATOM  40289 1HG2 ILE B2743     -56.729 -40.997  73.807  1.00 48.530          H  
ATOM  40290 2HG2 ILE B2743     -56.195 -40.171  75.222  1.00 48.530          H  
ATOM  40291 3HG2 ILE B2743     -55.455 -39.804  73.667  1.00 48.530          H  
ATOM  40292 1HD1 ILE B2743     -55.061 -43.660  71.749  1.00 48.530          H  
ATOM  40293 2HD1 ILE B2743     -55.677 -44.004  73.310  1.00 48.530          H  
ATOM  40294 3HD1 ILE B2743     -56.320 -42.684  72.435  1.00 48.530          H  
ATOM  40295  N   ALA B2744     -54.494 -41.191  77.507  1.00 30.280          N  
ATOM  40296  CA  ALA B2744     -55.013 -40.639  78.734  1.00 30.990          C  
ATOM  40297  C   ALA B2744     -54.004 -39.698  79.376  1.00 30.840          C  
ATOM  40298  O   ALA B2744     -54.390 -38.624  79.846  1.00 31.020          O  
ATOM  40299  CB  ALA B2744     -55.359 -41.766  79.684  1.00 43.100          C  
ATOM  40300  H   ALA B2744     -54.427 -42.210  77.413  1.00 36.340          H  
ATOM  40301  HA  ALA B2744     -55.910 -40.074  78.504  1.00 37.190          H  
ATOM  40302 1HB  ALA B2744     -55.758 -41.367  80.593  1.00 51.720          H  
ATOM  40303 2HB  ALA B2744     -56.091 -42.422  79.215  1.00 51.720          H  
ATOM  40304 3HB  ALA B2744     -54.462 -42.336  79.907  1.00 51.720          H  
ATOM  40305  N   ARG B2745     -52.708 -40.056  79.367  1.00 30.540          N  
ATOM  40306  CA  ARG B2745     -51.712 -39.164  79.949  1.00 30.390          C  
ATOM  40307  C   ARG B2745     -51.680 -37.843  79.218  1.00 29.620          C  
ATOM  40308  O   ARG B2745     -51.641 -36.797  79.857  1.00 29.730          O  
ATOM  40309  CB  ARG B2745     -50.338 -39.780  79.972  1.00 42.610          C  
ATOM  40310  CG  ARG B2745     -50.202 -40.900  80.953  1.00 42.610          C  
ATOM  40311  CD  ARG B2745     -48.822 -41.354  81.082  1.00 42.610          C  
ATOM  40312  NE  ARG B2745     -48.723 -42.500  81.976  1.00 42.610          N  
ATOM  40313  CZ  ARG B2745     -48.786 -43.786  81.615  1.00 42.610          C  
ATOM  40314  NH1 ARG B2745     -48.964 -44.118  80.358  1.00 42.610          N  
ATOM  40315  NH2 ARG B2745     -48.671 -44.685  82.566  1.00 42.610          N  
ATOM  40316  H   ARG B2745     -52.444 -40.983  79.012  1.00 36.650          H  
ATOM  40317  HA  ARG B2745     -51.987 -38.964  80.974  1.00 36.470          H  
ATOM  40318 1HB  ARG B2745     -50.102 -40.174  78.983  1.00 51.130          H  
ATOM  40319 2HB  ARG B2745     -49.598 -39.020  80.215  1.00 51.130          H  
ATOM  40320 1HG  ARG B2745     -50.555 -40.578  81.936  1.00 51.130          H  
ATOM  40321 2HG  ARG B2745     -50.800 -41.737  80.618  1.00 51.130          H  
ATOM  40322 1HD  ARG B2745     -48.419 -41.621  80.109  1.00 51.130          H  
ATOM  40323 2HD  ARG B2745     -48.224 -40.547  81.507  1.00 51.130          H  
ATOM  40324  HE  ARG B2745     -48.599 -42.328  82.986  1.00 51.130          H  
ATOM  40325 1HH1 ARG B2745     -49.055 -43.383  79.679  1.00 51.130          H  
ATOM  40326 2HH1 ARG B2745     -49.018 -45.086  80.085  1.00 51.130          H  
ATOM  40327 1HH2 ARG B2745     -48.546 -44.332  83.533  1.00 51.130          H  
ATOM  40328 2HH2 ARG B2745     -48.709 -45.669  82.366  1.00 51.130          H  
ATOM  40329  N   TRP B2746     -51.730 -37.877  77.889  1.00 28.900          N  
ATOM  40330  CA  TRP B2746     -51.781 -36.650  77.110  1.00 28.210          C  
ATOM  40331  C   TRP B2746     -53.016 -35.822  77.442  1.00 28.620          C  
ATOM  40332  O   TRP B2746     -52.907 -34.621  77.692  1.00 28.510          O  
ATOM  40333  CB  TRP B2746     -51.649 -36.963  75.622  1.00 39.770          C  
ATOM  40334  CG  TRP B2746     -52.052 -35.853  74.672  1.00 39.770          C  
ATOM  40335  CD1 TRP B2746     -51.377 -34.717  74.306  1.00 39.770          C  
ATOM  40336  CD2 TRP B2746     -53.261 -35.866  73.895  1.00 39.770          C  
ATOM  40337  NE1 TRP B2746     -52.123 -34.007  73.377  1.00 39.770          N  
ATOM  40338  CE2 TRP B2746     -53.274 -34.709  73.118  1.00 39.770          C  
ATOM  40339  CE3 TRP B2746     -54.316 -36.760  73.794  1.00 39.770          C  
ATOM  40340  CZ2 TRP B2746     -54.320 -34.426  72.262  1.00 39.770          C  
ATOM  40341  CZ3 TRP B2746     -55.347 -36.479  72.941  1.00 39.770          C  
ATOM  40342  CH2 TRP B2746     -55.355 -35.343  72.195  1.00 39.770          C  
ATOM  40343  H   TRP B2746     -51.704 -38.789  77.412  1.00 34.680          H  
ATOM  40344  HA  TRP B2746     -50.909 -36.057  77.371  1.00 33.850          H  
ATOM  40345 1HB  TRP B2746     -50.617 -37.191  75.437  1.00 47.720          H  
ATOM  40346 2HB  TRP B2746     -52.218 -37.859  75.388  1.00 47.720          H  
ATOM  40347  HD1 TRP B2746     -50.410 -34.414  74.695  1.00 47.720          H  
ATOM  40348  HE1 TRP B2746     -51.868 -33.099  72.931  1.00 47.720          H  
ATOM  40349  HE3 TRP B2746     -54.321 -37.673  74.385  1.00 47.720          H  
ATOM  40350  HZ2 TRP B2746     -54.342 -33.529  71.657  1.00 47.720          H  
ATOM  40351  HZ3 TRP B2746     -56.158 -37.195  72.885  1.00 47.720          H  
ATOM  40352  HH2 TRP B2746     -56.189 -35.154  71.537  1.00 47.720          H  
ATOM  40353  N   LEU B2747     -54.180 -36.443  77.500  1.00 29.150          N  
ATOM  40354  CA  LEU B2747     -55.377 -35.679  77.804  1.00 29.630          C  
ATOM  40355  C   LEU B2747     -55.297 -35.030  79.188  1.00 30.270          C  
ATOM  40356  O   LEU B2747     -55.707 -33.872  79.358  1.00 30.400          O  
ATOM  40357  CB  LEU B2747     -56.563 -36.621  77.731  1.00 41.290          C  
ATOM  40358  CG  LEU B2747     -56.902 -37.123  76.334  1.00 41.290          C  
ATOM  40359  CD1 LEU B2747     -57.815 -38.225  76.462  1.00 41.290          C  
ATOM  40360  CD2 LEU B2747     -57.546 -36.024  75.511  1.00 41.290          C  
ATOM  40361  H   LEU B2747     -54.232 -37.445  77.291  1.00 34.980          H  
ATOM  40362  HA  LEU B2747     -55.470 -34.889  77.068  1.00 35.560          H  
ATOM  40363 1HB  LEU B2747     -56.346 -37.487  78.352  1.00 49.550          H  
ATOM  40364 2HB  LEU B2747     -57.439 -36.116  78.136  1.00 49.550          H  
ATOM  40365  HG  LEU B2747     -56.017 -37.478  75.850  1.00 49.550          H  
ATOM  40366 1HD1 LEU B2747     -58.066 -38.613  75.476  1.00 49.550          H  
ATOM  40367 2HD1 LEU B2747     -57.331 -38.985  77.041  1.00 49.550          H  
ATOM  40368 3HD1 LEU B2747     -58.697 -37.901  76.963  1.00 49.550          H  
ATOM  40369 1HD2 LEU B2747     -57.800 -36.412  74.532  1.00 49.550          H  
ATOM  40370 2HD2 LEU B2747     -58.438 -35.708  76.014  1.00 49.550          H  
ATOM  40371 3HD2 LEU B2747     -56.875 -35.182  75.390  1.00 49.550          H  
ATOM  40372  N   ALA B2748     -54.768 -35.756  80.183  1.00 30.710          N  
ATOM  40373  CA  ALA B2748     -54.596 -35.157  81.501  1.00 31.350          C  
ATOM  40374  C   ALA B2748     -53.545 -34.057  81.456  1.00 30.830          C  
ATOM  40375  O   ALA B2748     -53.722 -32.982  82.023  1.00 31.150          O  
ATOM  40376  CB  ALA B2748     -54.219 -36.186  82.525  1.00 43.630          C  
ATOM  40377  H   ALA B2748     -54.495 -36.730  80.006  1.00 36.850          H  
ATOM  40378  HA  ALA B2748     -55.531 -34.702  81.776  1.00 37.620          H  
ATOM  40379 1HB  ALA B2748     -54.120 -35.711  83.493  1.00 52.360          H  
ATOM  40380 2HB  ALA B2748     -54.995 -36.921  82.566  1.00 52.360          H  
ATOM  40381 3HB  ALA B2748     -53.281 -36.650  82.240  1.00 52.360          H  
ATOM  40382  N   ARG B2749     -52.467 -34.279  80.701  1.00 30.020          N  
ATOM  40383  CA  ARG B2749     -51.387 -33.313  80.561  1.00 29.470          C  
ATOM  40384  C   ARG B2749     -51.914 -32.000  80.023  1.00 29.140          C  
ATOM  40385  O   ARG B2749     -51.461 -30.940  80.436  1.00 29.060          O  
ATOM  40386  CB  ARG B2749     -50.276 -33.849  79.682  1.00 41.480          C  
ATOM  40387  CG  ARG B2749     -49.028 -32.997  79.643  1.00 41.480          C  
ATOM  40388  CD  ARG B2749     -47.954 -33.651  78.859  1.00 41.480          C  
ATOM  40389  NE  ARG B2749     -47.525 -34.912  79.477  1.00 41.480          N  
ATOM  40390  CZ  ARG B2749     -46.646 -35.029  80.503  1.00 41.480          C  
ATOM  40391  NH1 ARG B2749     -46.094 -33.960  81.044  1.00 41.480          N  
ATOM  40392  NH2 ARG B2749     -46.339 -36.229  80.968  1.00 41.480          N  
ATOM  40393  H   ARG B2749     -52.347 -35.183  80.250  1.00 36.020          H  
ATOM  40394  HA  ARG B2749     -50.963 -33.126  81.542  1.00 35.360          H  
ATOM  40395 1HB  ARG B2749     -50.000 -34.841  80.016  1.00 49.770          H  
ATOM  40396 2HB  ARG B2749     -50.638 -33.938  78.664  1.00 49.770          H  
ATOM  40397 1HG  ARG B2749     -49.254 -32.037  79.174  1.00 49.770          H  
ATOM  40398 2HG  ARG B2749     -48.681 -32.826  80.659  1.00 49.770          H  
ATOM  40399 1HD  ARG B2749     -48.337 -33.879  77.862  1.00 49.770          H  
ATOM  40400 2HD  ARG B2749     -47.094 -32.990  78.769  1.00 49.770          H  
ATOM  40401  HE  ARG B2749     -47.915 -35.766  79.099  1.00 49.770          H  
ATOM  40402 1HH1 ARG B2749     -46.318 -33.040  80.697  1.00 49.770          H  
ATOM  40403 2HH1 ARG B2749     -45.440 -34.060  81.807  1.00 49.770          H  
ATOM  40404 1HH2 ARG B2749     -46.755 -37.050  80.556  1.00 49.770          H  
ATOM  40405 2HH2 ARG B2749     -45.685 -36.325  81.731  1.00 49.770          H  
ATOM  40406  N   ARG B2750     -52.916 -32.072  79.146  1.00 29.040          N  
ATOM  40407  CA  ARG B2750     -53.554 -30.903  78.550  1.00 28.860          C  
ATOM  40408  C   ARG B2750     -54.591 -30.246  79.477  1.00 29.750          C  
ATOM  40409  O   ARG B2750     -55.173 -29.216  79.128  1.00 29.770          O  
ATOM  40410  CB  ARG B2750     -54.315 -31.278  77.290  1.00 40.480          C  
ATOM  40411  CG  ARG B2750     -53.542 -31.850  76.100  1.00 40.480          C  
ATOM  40412  CD  ARG B2750     -52.681 -30.880  75.480  1.00 40.480          C  
ATOM  40413  NE  ARG B2750     -53.411 -29.768  74.875  1.00 40.480          N  
ATOM  40414  CZ  ARG B2750     -52.805 -28.631  74.491  1.00 40.480          C  
ATOM  40415  NH1 ARG B2750     -51.509 -28.517  74.698  1.00 40.480          N  
ATOM  40416  NH2 ARG B2750     -53.484 -27.645  73.925  1.00 40.480          N  
ATOM  40417  H   ARG B2750     -53.188 -33.007  78.822  1.00 34.850          H  
ATOM  40418  HA  ARG B2750     -52.785 -30.168  78.321  1.00 34.630          H  
ATOM  40419 1HB  ARG B2750     -55.081 -32.004  77.547  1.00 48.570          H  
ATOM  40420 2HB  ARG B2750     -54.808 -30.399  76.961  1.00 48.570          H  
ATOM  40421 1HG  ARG B2750     -52.912 -32.654  76.414  1.00 48.570          H  
ATOM  40422 2HG  ARG B2750     -54.247 -32.214  75.348  1.00 48.570          H  
ATOM  40423 1HD  ARG B2750     -51.995 -30.492  76.221  1.00 48.570          H  
ATOM  40424 2HD  ARG B2750     -52.116 -31.374  74.694  1.00 48.570          H  
ATOM  40425  HE  ARG B2750     -54.443 -29.837  74.780  1.00 48.570          H  
ATOM  40426 1HH1 ARG B2750     -50.993 -29.267  75.128  1.00 48.570          H  
ATOM  40427 2HH1 ARG B2750     -51.012 -27.661  74.483  1.00 48.570          H  
ATOM  40428 1HH2 ARG B2750     -54.492 -27.745  73.711  1.00 48.570          H  
ATOM  40429 2HH2 ARG B2750     -52.996 -26.790  73.631  1.00 48.570          H  
ATOM  40430  N   GLY B2751     -54.826 -30.834  80.650  1.00 30.540          N  
ATOM  40431  CA  GLY B2751     -55.792 -30.343  81.616  1.00 31.460          C  
ATOM  40432  C   GLY B2751     -57.240 -30.695  81.314  1.00 31.990          C  
ATOM  40433  O   GLY B2751     -58.133 -29.915  81.652  1.00 32.640          O  
ATOM  40434  H   GLY B2751     -54.300 -31.664  80.908  1.00 36.650          H  
ATOM  40435 1HA  GLY B2751     -55.531 -30.758  82.592  1.00 37.750          H  
ATOM  40436 2HA  GLY B2751     -55.706 -29.268  81.707  1.00 37.750          H  
ATOM  40437  N   ALA B2752     -57.508 -31.833  80.657  1.00 31.790          N  
ATOM  40438  CA  ALA B2752     -58.901 -32.154  80.371  1.00 32.330          C  
ATOM  40439  C   ALA B2752     -59.676 -32.011  81.684  1.00 33.420          C  
ATOM  40440  O   ALA B2752     -59.244 -32.580  82.685  1.00 33.760          O  
ATOM  40441  CB  ALA B2752     -59.019 -33.589  79.853  1.00 45.050          C  
ATOM  40442  H   ALA B2752     -56.766 -32.472  80.352  1.00 38.150          H  
ATOM  40443  HA  ALA B2752     -59.266 -31.469  79.613  1.00 38.800          H  
ATOM  40444 1HB  ALA B2752     -60.067 -33.822  79.649  1.00 54.060          H  
ATOM  40445 2HB  ALA B2752     -58.435 -33.698  78.944  1.00 54.060          H  
ATOM  40446 3HB  ALA B2752     -58.634 -34.277  80.609  1.00 54.060          H  
ATOM  40447  N   PRO B2753     -60.816 -31.279  81.746  1.00 34.030          N  
ATOM  40448  CA  PRO B2753     -61.628 -31.118  82.947  1.00 35.110          C  
ATOM  40449  C   PRO B2753     -61.955 -32.450  83.608  1.00 35.620          C  
ATOM  40450  O   PRO B2753     -61.946 -32.562  84.844  1.00 36.320          O  
ATOM  40451  CB  PRO B2753     -62.873 -30.416  82.397  1.00 52.660          C  
ATOM  40452  CG  PRO B2753     -62.350 -29.605  81.231  1.00 52.660          C  
ATOM  40453  CD  PRO B2753     -61.284 -30.486  80.586  1.00 52.660          C  
ATOM  40454  HA  PRO B2753     -61.089 -30.463  83.649  1.00 42.130          H  
ATOM  40455 1HB  PRO B2753     -63.605 -31.172  82.080  1.00 63.200          H  
ATOM  40456 2HB  PRO B2753     -63.348 -29.809  83.176  1.00 63.200          H  
ATOM  40457 1HG  PRO B2753     -63.163 -29.357  80.548  1.00 63.200          H  
ATOM  40458 2HG  PRO B2753     -61.936 -28.647  81.591  1.00 63.200          H  
ATOM  40459 1HD  PRO B2753     -61.716 -31.136  79.800  1.00 63.200          H  
ATOM  40460 2HD  PRO B2753     -60.492 -29.823  80.197  1.00 63.200          H  
ATOM  40461  N   HIS B2754     -62.158 -33.474  82.773  1.00 35.280          N  
ATOM  40462  CA  HIS B2754     -62.427 -34.806  83.267  1.00 35.730          C  
ATOM  40463  C   HIS B2754     -62.060 -35.869  82.234  1.00 35.010          C  
ATOM  40464  O   HIS B2754     -62.314 -35.726  81.032  1.00 34.430          O  
ATOM  40465  CB  HIS B2754     -63.887 -34.936  83.684  1.00 49.840          C  
ATOM  40466  CG  HIS B2754     -64.208 -36.241  84.282  1.00 49.840          C  
ATOM  40467  ND1 HIS B2754     -64.445 -37.348  83.519  1.00 49.840          N  
ATOM  40468  CD2 HIS B2754     -64.328 -36.633  85.561  1.00 49.840          C  
ATOM  40469  CE1 HIS B2754     -64.697 -38.366  84.283  1.00 49.840          C  
ATOM  40470  NE2 HIS B2754     -64.651 -37.969  85.540  1.00 49.840          N  
ATOM  40471  H   HIS B2754     -62.229 -33.300  81.767  1.00 42.340          H  
ATOM  40472  HA  HIS B2754     -61.817 -34.988  84.149  1.00 42.880          H  
ATOM  40473 1HB  HIS B2754     -64.122 -34.167  84.417  1.00 59.810          H  
ATOM  40474 2HB  HIS B2754     -64.527 -34.778  82.819  1.00 59.810          H  
ATOM  40475  HD1 HIS B2754     -64.360 -37.402  82.529  1.00 59.810          H  
ATOM  40476  HD2 HIS B2754     -64.230 -36.106  86.510  1.00 59.810          H  
ATOM  40477  HE1 HIS B2754     -64.910 -39.325  83.833  1.00 59.810          H  
ATOM  40478  N   LEU B2755     -61.457 -36.939  82.713  1.00 35.110          N  
ATOM  40479  CA  LEU B2755     -61.032 -38.039  81.874  1.00 34.550          C  
ATOM  40480  C   LEU B2755     -61.553 -39.407  82.328  1.00 35.230          C  
ATOM  40481  O   LEU B2755     -61.367 -39.822  83.475  1.00 35.970          O  
ATOM  40482  CB  LEU B2755     -59.509 -37.935  81.816  1.00 48.590          C  
ATOM  40483  CG  LEU B2755     -58.702 -39.001  81.150  1.00 48.590          C  
ATOM  40484  CD1 LEU B2755     -59.044 -39.132  79.687  1.00 48.590          C  
ATOM  40485  CD2 LEU B2755     -57.272 -38.568  81.286  1.00 48.590          C  
ATOM  40486  H   LEU B2755     -61.266 -36.975  83.716  1.00 42.130          H  
ATOM  40487  HA  LEU B2755     -61.418 -37.861  80.872  1.00 41.460          H  
ATOM  40488 1HB  LEU B2755     -59.274 -37.002  81.308  1.00 58.310          H  
ATOM  40489 2HB  LEU B2755     -59.148 -37.845  82.839  1.00 58.310          H  
ATOM  40490  HG  LEU B2755     -58.860 -39.959  81.643  1.00 58.310          H  
ATOM  40491 1HD1 LEU B2755     -58.404 -39.885  79.243  1.00 58.310          H  
ATOM  40492 2HD1 LEU B2755     -60.082 -39.431  79.560  1.00 58.310          H  
ATOM  40493 3HD1 LEU B2755     -58.884 -38.180  79.208  1.00 58.310          H  
ATOM  40494 1HD2 LEU B2755     -56.633 -39.296  80.839  1.00 58.310          H  
ATOM  40495 2HD2 LEU B2755     -57.120 -37.611  80.790  1.00 58.310          H  
ATOM  40496 3HD2 LEU B2755     -57.028 -38.460  82.336  1.00 58.310          H  
ATOM  40497  N   LEU B2756     -62.239 -40.089  81.417  1.00 35.030          N  
ATOM  40498  CA  LEU B2756     -62.805 -41.406  81.674  1.00 35.630          C  
ATOM  40499  C   LEU B2756     -61.963 -42.523  81.087  1.00 35.120          C  
ATOM  40500  O   LEU B2756     -61.750 -42.602  79.870  1.00 34.380          O  
ATOM  40501  CB  LEU B2756     -64.255 -41.453  81.165  1.00 49.640          C  
ATOM  40502  CG  LEU B2756     -64.993 -42.833  81.141  1.00 49.640          C  
ATOM  40503  CD1 LEU B2756     -65.132 -43.458  82.535  1.00 49.640          C  
ATOM  40504  CD2 LEU B2756     -66.370 -42.570  80.547  1.00 49.640          C  
ATOM  40505  H   LEU B2756     -62.345 -39.681  80.484  1.00 42.040          H  
ATOM  40506  HA  LEU B2756     -62.839 -41.543  82.748  1.00 42.760          H  
ATOM  40507 1HB  LEU B2756     -64.844 -40.793  81.795  1.00 59.570          H  
ATOM  40508 2HB  LEU B2756     -64.278 -41.046  80.160  1.00 59.570          H  
ATOM  40509  HG  LEU B2756     -64.439 -43.533  80.506  1.00 59.570          H  
ATOM  40510 1HD1 LEU B2756     -65.665 -44.406  82.454  1.00 59.570          H  
ATOM  40511 2HD1 LEU B2756     -64.156 -43.645  82.964  1.00 59.570          H  
ATOM  40512 3HD1 LEU B2756     -65.685 -42.788  83.173  1.00 59.570          H  
ATOM  40513 1HD2 LEU B2756     -66.931 -43.480  80.470  1.00 59.570          H  
ATOM  40514 2HD2 LEU B2756     -66.920 -41.869  81.178  1.00 59.570          H  
ATOM  40515 3HD2 LEU B2756     -66.244 -42.142  79.575  1.00 59.570          H  
ATOM  40516  N   LEU B2757     -61.483 -43.396  81.962  1.00 35.540          N  
ATOM  40517  CA  LEU B2757     -60.651 -44.495  81.517  1.00 35.160          C  
ATOM  40518  C   LEU B2757     -61.491 -45.734  81.462  1.00 35.760          C  
ATOM  40519  O   LEU B2757     -61.922 -46.268  82.489  1.00 36.640          O  
ATOM  40520  CB  LEU B2757     -59.498 -44.758  82.461  1.00 49.380          C  
ATOM  40521  CG  LEU B2757     -58.629 -43.598  82.828  1.00 49.380          C  
ATOM  40522  CD1 LEU B2757     -57.518 -44.173  83.700  1.00 49.380          C  
ATOM  40523  CD2 LEU B2757     -58.124 -42.857  81.572  1.00 49.380          C  
ATOM  40524  H   LEU B2757     -61.720 -43.279  82.951  1.00 42.650          H  
ATOM  40525  HA  LEU B2757     -60.281 -44.295  80.512  1.00 42.190          H  
ATOM  40526 1HB  LEU B2757     -59.897 -45.160  83.367  1.00 59.250          H  
ATOM  40527 2HB  LEU B2757     -58.859 -45.513  82.010  1.00 59.250          H  
ATOM  40528  HG  LEU B2757     -59.202 -42.892  83.440  1.00 59.250          H  
ATOM  40529 1HD1 LEU B2757     -56.862 -43.414  84.041  1.00 59.250          H  
ATOM  40530 2HD1 LEU B2757     -57.946 -44.674  84.561  1.00 59.250          H  
ATOM  40531 3HD1 LEU B2757     -56.967 -44.887  83.116  1.00 59.250          H  
ATOM  40532 1HD2 LEU B2757     -57.512 -42.037  81.877  1.00 59.250          H  
ATOM  40533 2HD2 LEU B2757     -57.548 -43.533  80.952  1.00 59.250          H  
ATOM  40534 3HD2 LEU B2757     -58.961 -42.466  80.994  1.00 59.250          H  
ATOM  40535  N   VAL B2758     -61.734 -46.200  80.271  1.00 35.320          N  
ATOM  40536  CA  VAL B2758     -62.589 -47.342  80.121  1.00 35.880          C  
ATOM  40537  C   VAL B2758     -61.920 -48.506  79.418  1.00 35.680          C  
ATOM  40538  O   VAL B2758     -61.268 -48.347  78.378  1.00 34.880          O  
ATOM  40539  CB  VAL B2758     -63.924 -46.890  79.511  1.00 50.010          C  
ATOM  40540  CG1 VAL B2758     -63.747 -46.056  78.267  1.00 50.010          C  
ATOM  40541  CG2 VAL B2758     -64.719 -48.101  79.195  1.00 50.010          C  
ATOM  40542  H   VAL B2758     -61.344 -45.735  79.443  1.00 42.380          H  
ATOM  40543  HA  VAL B2758     -62.845 -47.701  81.117  1.00 43.060          H  
ATOM  40544  HB  VAL B2758     -64.441 -46.282  80.242  1.00 60.010          H  
ATOM  40545 1HG1 VAL B2758     -64.709 -45.767  77.906  1.00 60.010          H  
ATOM  40546 2HG1 VAL B2758     -63.170 -45.162  78.495  1.00 60.010          H  
ATOM  40547 3HG1 VAL B2758     -63.248 -46.624  77.520  1.00 60.010          H  
ATOM  40548 1HG2 VAL B2758     -65.662 -47.804  78.805  1.00 60.010          H  
ATOM  40549 2HG2 VAL B2758     -64.217 -48.725  78.453  1.00 60.010          H  
ATOM  40550 3HG2 VAL B2758     -64.862 -48.671  80.111  1.00 60.010          H  
ATOM  40551  N   SER B2759     -62.081 -49.672  80.036  1.00 36.450          N  
ATOM  40552  CA  SER B2759     -61.511 -50.930  79.559  1.00 36.450          C  
ATOM  40553  C   SER B2759     -62.302 -52.099  80.116  1.00 37.390          C  
ATOM  40554  O   SER B2759     -63.129 -51.926  80.996  1.00 38.060          O  
ATOM  40555  CB  SER B2759     -60.047 -51.055  79.963  1.00 51.030          C  
ATOM  40556  OG  SER B2759     -59.895 -51.250  81.350  1.00 51.030          O  
ATOM  40557  H   SER B2759     -62.668 -49.653  80.877  1.00 43.740          H  
ATOM  40558  HA  SER B2759     -61.584 -50.959  78.472  1.00 43.740          H  
ATOM  40559 1HB  SER B2759     -59.586 -51.880  79.428  1.00 61.240          H  
ATOM  40560 2HB  SER B2759     -59.521 -50.147  79.669  1.00 61.240          H  
ATOM  40561  HG  SER B2759     -58.931 -51.129  81.521  1.00 61.240          H  
ATOM  40562  N   ARG B2760     -62.023 -53.306  79.643  1.00 37.500          N  
ATOM  40563  CA  ARG B2760     -62.744 -54.492  80.113  1.00 38.420          C  
ATOM  40564  C   ARG B2760     -62.673 -54.737  81.624  1.00 39.310          C  
ATOM  40565  O   ARG B2760     -63.635 -55.223  82.219  1.00 40.110          O  
ATOM  40566  CB  ARG B2760     -62.208 -55.724  79.403  1.00 53.420          C  
ATOM  40567  CG  ARG B2760     -62.582 -55.814  77.946  1.00 53.420          C  
ATOM  40568  CD  ARG B2760     -62.037 -57.042  77.287  1.00 53.420          C  
ATOM  40569  NE  ARG B2760     -62.426 -57.081  75.891  1.00 53.420          N  
ATOM  40570  CZ  ARG B2760     -63.626 -57.521  75.456  1.00 53.420          C  
ATOM  40571  NH1 ARG B2760     -64.503 -57.971  76.321  1.00 53.420          N  
ATOM  40572  NH2 ARG B2760     -63.926 -57.485  74.179  1.00 53.420          N  
ATOM  40573  H   ARG B2760     -61.321 -53.396  78.927  1.00 45.000          H  
ATOM  40574  HA  ARG B2760     -63.792 -54.364  79.842  1.00 46.100          H  
ATOM  40575 1HB  ARG B2760     -61.121 -55.745  79.475  1.00 64.100          H  
ATOM  40576 2HB  ARG B2760     -62.585 -56.616  79.901  1.00 64.100          H  
ATOM  40577 1HG  ARG B2760     -63.668 -55.818  77.864  1.00 64.100          H  
ATOM  40578 2HG  ARG B2760     -62.192 -54.948  77.417  1.00 64.100          H  
ATOM  40579 1HD  ARG B2760     -60.947 -57.022  77.332  1.00 64.100          H  
ATOM  40580 2HD  ARG B2760     -62.397 -57.940  77.784  1.00 64.100          H  
ATOM  40581  HE  ARG B2760     -61.769 -56.733  75.207  1.00 64.100          H  
ATOM  40582 1HH1 ARG B2760     -64.291 -57.994  77.299  1.00 64.100          H  
ATOM  40583 2HH1 ARG B2760     -65.453 -58.243  76.023  1.00 64.100          H  
ATOM  40584 1HH2 ARG B2760     -63.269 -57.111  73.519  1.00 64.100          H  
ATOM  40585 2HH2 ARG B2760     -64.832 -57.823  73.869  1.00 64.100          H  
ATOM  40586  N   SER B2761     -61.527 -54.442  82.240  1.00 39.200          N  
ATOM  40587  CA  SER B2761     -61.381 -54.645  83.681  1.00 40.040          C  
ATOM  40588  C   SER B2761     -61.557 -53.333  84.462  1.00 40.070          C  
ATOM  40589  O   SER B2761     -61.849 -53.346  85.665  1.00 40.910          O  
ATOM  40590  CB  SER B2761     -60.056 -55.293  83.990  1.00 55.720          C  
ATOM  40591  OG  SER B2761     -59.962 -56.583  83.448  1.00 55.720          O  
ATOM  40592  H   SER B2761     -60.754 -54.081  81.706  1.00 47.040          H  
ATOM  40593  HA  SER B2761     -62.162 -55.333  84.008  1.00 48.050          H  
ATOM  40594 1HB  SER B2761     -59.272 -54.689  83.588  1.00 66.860          H  
ATOM  40595 2HB  SER B2761     -59.926 -55.341  85.060  1.00 66.860          H  
ATOM  40596  HG  SER B2761     -59.122 -56.927  83.760  1.00 66.860          H  
ATOM  40597  N   GLY B2762     -61.385 -52.198  83.779  1.00 39.210          N  
ATOM  40598  CA  GLY B2762     -61.581 -50.880  84.360  1.00 39.230          C  
ATOM  40599  C   GLY B2762     -60.696 -50.625  85.566  1.00 39.640          C  
ATOM  40600  O   GLY B2762     -59.485 -50.820  85.487  1.00 39.320          O  
ATOM  40601  H   GLY B2762     -61.082 -52.227  82.810  1.00 47.050          H  
ATOM  40602 1HA  GLY B2762     -61.334 -50.145  83.590  1.00 47.080          H  
ATOM  40603 2HA  GLY B2762     -62.621 -50.726  84.571  1.00 47.080          H  
ATOM  40604  N   PRO B2763     -61.276 -50.310  86.745  1.00 40.420          N  
ATOM  40605  CA  PRO B2763     -60.582 -49.996  87.976  1.00 40.910          C  
ATOM  40606  C   PRO B2763     -59.722 -51.155  88.434  1.00 41.440          C  
ATOM  40607  O   PRO B2763     -58.803 -50.951  89.228  1.00 41.710          O  
ATOM  40608  CB  PRO B2763     -61.722 -49.678  88.952  1.00 61.360          C  
ATOM  40609  CG  PRO B2763     -62.923 -50.389  88.399  1.00 61.360          C  
ATOM  40610  CD  PRO B2763     -62.755 -50.354  86.907  1.00 61.360          C  
ATOM  40611  HA  PRO B2763     -59.956 -49.111  87.827  1.00 49.090          H  
ATOM  40612 1HB  PRO B2763     -61.453 -50.037  89.963  1.00 73.640          H  
ATOM  40613 2HB  PRO B2763     -61.862 -48.590  89.022  1.00 73.640          H  
ATOM  40614 1HG  PRO B2763     -62.970 -51.419  88.800  1.00 73.640          H  
ATOM  40615 2HG  PRO B2763     -63.843 -49.879  88.726  1.00 73.640          H  
ATOM  40616 1HD  PRO B2763     -63.164 -51.293  86.545  1.00 73.640          H  
ATOM  40617 2HD  PRO B2763     -63.247 -49.469  86.476  1.00 73.640          H  
ATOM  40618  N   ASP B2764     -59.993 -52.368  87.923  1.00 41.650          N  
ATOM  40619  CA  ASP B2764     -59.183 -53.496  88.315  1.00 42.210          C  
ATOM  40620  C   ASP B2764     -58.445 -54.035  87.096  1.00 41.490          C  
ATOM  40621  O   ASP B2764     -58.208 -55.240  86.967  1.00 41.890          O  
ATOM  40622  CB  ASP B2764     -60.066 -54.608  88.896  1.00 58.870          C  
ATOM  40623  CG  ASP B2764     -60.740 -54.264  90.242  1.00 58.870          C  
ATOM  40624  OD1 ASP B2764     -60.103 -53.688  91.092  1.00 58.870          O  
ATOM  40625  OD2 ASP B2764     -61.893 -54.609  90.408  1.00 58.870          O  
ATOM  40626  H   ASP B2764     -60.750 -52.528  87.252  1.00 49.980          H  
ATOM  40627  HA  ASP B2764     -58.450 -53.179  89.057  1.00 50.650          H  
ATOM  40628 1HB  ASP B2764     -60.850 -54.843  88.170  1.00 70.640          H  
ATOM  40629 2HB  ASP B2764     -59.470 -55.508  89.030  1.00 70.640          H  
ATOM  40630  N   ALA B2765     -57.989 -53.117  86.249  1.00 40.450          N  
ATOM  40631  CA  ALA B2765     -57.130 -53.415  85.121  1.00 39.740          C  
ATOM  40632  C   ALA B2765     -55.697 -53.272  85.575  1.00 39.920          C  
ATOM  40633  O   ALA B2765     -55.389 -52.449  86.446  1.00 40.140          O  
ATOM  40634  CB  ALA B2765     -57.401 -52.484  83.952  1.00 55.920          C  
ATOM  40635  H   ALA B2765     -58.299 -52.148  86.363  1.00 48.540          H  
ATOM  40636  HA  ALA B2765     -57.293 -54.448  84.820  1.00 47.690          H  
ATOM  40637 1HB  ALA B2765     -56.734 -52.730  83.131  1.00 67.100          H  
ATOM  40638 2HB  ALA B2765     -58.428 -52.572  83.625  1.00 67.100          H  
ATOM  40639 3HB  ALA B2765     -57.224 -51.474  84.260  1.00 67.100          H  
ATOM  40640  N   ASP B2766     -54.787 -54.026  84.986  1.00 39.850          N  
ATOM  40641  CA  ASP B2766     -53.406 -53.817  85.367  1.00 40.040          C  
ATOM  40642  C   ASP B2766     -53.024 -52.364  85.107  1.00 39.370          C  
ATOM  40643  O   ASP B2766     -53.202 -51.854  84.002  1.00 39.070          O  
ATOM  40644  CB  ASP B2766     -52.473 -54.724  84.564  1.00 55.980          C  
ATOM  40645  CG  ASP B2766     -52.579 -56.215  84.908  1.00 55.980          C  
ATOM  40646  OD1 ASP B2766     -53.187 -56.562  85.892  1.00 55.980          O  
ATOM  40647  OD2 ASP B2766     -52.045 -56.995  84.160  1.00 55.980          O  
ATOM  40648  H   ASP B2766     -55.036 -54.730  84.305  1.00 47.820          H  
ATOM  40649  HA  ASP B2766     -53.294 -54.029  86.430  1.00 48.050          H  
ATOM  40650 1HB  ASP B2766     -52.677 -54.599  83.501  1.00 67.180          H  
ATOM  40651 2HB  ASP B2766     -51.443 -54.407  84.730  1.00 67.180          H  
ATOM  40652  N   GLY B2767     -52.500 -51.694  86.129  1.00 39.180          N  
ATOM  40653  CA  GLY B2767     -52.056 -50.306  86.016  1.00 38.580          C  
ATOM  40654  C   GLY B2767     -53.142 -49.224  86.137  1.00 38.350          C  
ATOM  40655  O   GLY B2767     -52.815 -48.035  86.085  1.00 37.820          O  
ATOM  40656  H   GLY B2767     -52.404 -52.163  87.019  1.00 47.020          H  
ATOM  40657 1HA  GLY B2767     -51.299 -50.125  86.780  1.00 46.300          H  
ATOM  40658 2HA  GLY B2767     -51.551 -50.184  85.058  1.00 46.300          H  
ATOM  40659  N   ALA B2768     -54.423 -49.589  86.319  1.00 38.790          N  
ATOM  40660  CA  ALA B2768     -55.461 -48.552  86.388  1.00 38.610          C  
ATOM  40661  C   ALA B2768     -55.215 -47.581  87.544  1.00 39.010          C  
ATOM  40662  O   ALA B2768     -55.410 -46.372  87.397  1.00 38.540          O  
ATOM  40663  CB  ALA B2768     -56.843 -49.177  86.547  1.00 54.130          C  
ATOM  40664  H   ALA B2768     -54.668 -50.584  86.365  1.00 46.550          H  
ATOM  40665  HA  ALA B2768     -55.434 -47.989  85.454  1.00 46.330          H  
ATOM  40666 1HB  ALA B2768     -57.603 -48.401  86.567  1.00 64.950          H  
ATOM  40667 2HB  ALA B2768     -57.031 -49.837  85.722  1.00 64.950          H  
ATOM  40668 3HB  ALA B2768     -56.886 -49.745  87.476  1.00 64.950          H  
ATOM  40669  N   GLY B2769     -54.773 -48.111  88.687  1.00 39.900          N  
ATOM  40670  CA  GLY B2769     -54.514 -47.326  89.889  1.00 40.360          C  
ATOM  40671  C   GLY B2769     -53.390 -46.325  89.690  1.00 39.610          C  
ATOM  40672  O   GLY B2769     -53.519 -45.138  90.024  1.00 39.460          O  
ATOM  40673  H   GLY B2769     -54.618 -49.109  88.717  1.00 47.880          H  
ATOM  40674 1HA  GLY B2769     -55.423 -46.799  90.179  1.00 48.430          H  
ATOM  40675 2HA  GLY B2769     -54.257 -48.000  90.707  1.00 48.430          H  
ATOM  40676  N   GLU B2770     -52.272 -46.829  89.182  1.00 39.190          N  
ATOM  40677  CA  GLU B2770     -51.080 -46.043  88.959  1.00 38.490          C  
ATOM  40678  C   GLU B2770     -51.324 -44.973  87.908  1.00 37.460          C  
ATOM  40679  O   GLU B2770     -50.913 -43.822  88.088  1.00 37.090          O  
ATOM  40680  CB  GLU B2770     -49.951 -46.989  88.549  1.00 54.170          C  
ATOM  40681  CG  GLU B2770     -49.508 -47.949  89.677  1.00 54.170          C  
ATOM  40682  CD  GLU B2770     -50.472 -49.116  89.900  1.00 54.170          C  
ATOM  40683  OE1 GLU B2770     -51.367 -49.288  89.101  1.00 54.170          O  
ATOM  40684  OE2 GLU B2770     -50.315 -49.816  90.863  1.00 54.170          O  
ATOM  40685  H   GLU B2770     -52.248 -47.824  88.949  1.00 47.030          H  
ATOM  40686  HA  GLU B2770     -50.810 -45.553  89.894  1.00 46.190          H  
ATOM  40687 1HB  GLU B2770     -50.273 -47.589  87.696  1.00 65.000          H  
ATOM  40688 2HB  GLU B2770     -49.084 -46.408  88.235  1.00 65.000          H  
ATOM  40689 1HG  GLU B2770     -48.525 -48.348  89.431  1.00 65.000          H  
ATOM  40690 2HG  GLU B2770     -49.417 -47.381  90.602  1.00 65.000          H  
ATOM  40691  N   LEU B2771     -52.045 -45.330  86.839  1.00 37.040          N  
ATOM  40692  CA  LEU B2771     -52.339 -44.368  85.802  1.00 36.090          C  
ATOM  40693  C   LEU B2771     -53.198 -43.254  86.344  1.00 36.290          C  
ATOM  40694  O   LEU B2771     -52.913 -42.096  86.060  1.00 35.700          O  
ATOM  40695  CB  LEU B2771     -53.003 -45.033  84.599  1.00 50.910          C  
ATOM  40696  CG  LEU B2771     -53.435 -44.092  83.430  1.00 50.910          C  
ATOM  40697  CD1 LEU B2771     -52.260 -43.309  82.842  1.00 50.910          C  
ATOM  40698  CD2 LEU B2771     -54.042 -44.927  82.370  1.00 50.910          C  
ATOM  40699  H   LEU B2771     -52.357 -46.298  86.720  1.00 44.450          H  
ATOM  40700  HA  LEU B2771     -51.392 -43.941  85.474  1.00 43.310          H  
ATOM  40701 1HB  LEU B2771     -52.320 -45.783  84.201  1.00 61.090          H  
ATOM  40702 2HB  LEU B2771     -53.898 -45.551  84.954  1.00 61.090          H  
ATOM  40703  HG  LEU B2771     -54.160 -43.394  83.800  1.00 61.090          H  
ATOM  40704 1HD1 LEU B2771     -52.621 -42.679  82.026  1.00 61.090          H  
ATOM  40705 2HD1 LEU B2771     -51.799 -42.674  83.599  1.00 61.090          H  
ATOM  40706 3HD1 LEU B2771     -51.528 -44.002  82.460  1.00 61.090          H  
ATOM  40707 1HD2 LEU B2771     -54.385 -44.289  81.558  1.00 61.090          H  
ATOM  40708 2HD2 LEU B2771     -53.315 -45.644  81.989  1.00 61.090          H  
ATOM  40709 3HD2 LEU B2771     -54.866 -45.452  82.790  1.00 61.090          H  
ATOM  40710  N   VAL B2772     -54.239 -43.557  87.119  1.00 37.180          N  
ATOM  40711  CA  VAL B2772     -55.032 -42.463  87.640  1.00 37.480          C  
ATOM  40712  C   VAL B2772     -54.188 -41.555  88.504  1.00 37.590          C  
ATOM  40713  O   VAL B2772     -54.256 -40.336  88.368  1.00 37.220          O  
ATOM  40714  CB  VAL B2772     -56.269 -42.932  88.398  1.00 52.350          C  
ATOM  40715  CG1 VAL B2772     -56.919 -41.735  89.120  1.00 52.350          C  
ATOM  40716  CG2 VAL B2772     -57.251 -43.508  87.402  1.00 52.350          C  
ATOM  40717  H   VAL B2772     -54.484 -44.534  87.329  1.00 44.620          H  
ATOM  40718  HA  VAL B2772     -55.387 -41.881  86.796  1.00 44.980          H  
ATOM  40719  HB  VAL B2772     -55.993 -43.693  89.137  1.00 62.820          H  
ATOM  40720 1HG1 VAL B2772     -57.817 -42.060  89.643  1.00 62.820          H  
ATOM  40721 2HG1 VAL B2772     -56.235 -41.303  89.852  1.00 62.820          H  
ATOM  40722 3HG1 VAL B2772     -57.177 -40.974  88.394  1.00 62.820          H  
ATOM  40723 1HG2 VAL B2772     -58.131 -43.832  87.937  1.00 62.820          H  
ATOM  40724 2HG2 VAL B2772     -57.528 -42.746  86.671  1.00 62.820          H  
ATOM  40725 3HG2 VAL B2772     -56.802 -44.353  86.887  1.00 62.820          H  
ATOM  40726  N   ALA B2773     -53.348 -42.105  89.382  1.00 38.100          N  
ATOM  40727  CA  ALA B2773     -52.564 -41.199  90.207  1.00 38.230          C  
ATOM  40728  C   ALA B2773     -51.754 -40.229  89.336  1.00 37.160          C  
ATOM  40729  O   ALA B2773     -51.688 -39.027  89.633  1.00 37.050          O  
ATOM  40730  CB  ALA B2773     -51.633 -41.996  91.099  1.00 53.470          C  
ATOM  40731  H   ALA B2773     -53.292 -43.125  89.499  1.00 45.720          H  
ATOM  40732  HA  ALA B2773     -53.253 -40.615  90.820  1.00 45.880          H  
ATOM  40733 1HB  ALA B2773     -51.061 -41.319  91.730  1.00 64.160          H  
ATOM  40734 2HB  ALA B2773     -52.221 -42.670  91.721  1.00 64.160          H  
ATOM  40735 3HB  ALA B2773     -50.953 -42.579  90.475  1.00 64.160          H  
ATOM  40736  N   GLU B2774     -51.182 -40.730  88.233  1.00 36.380          N  
ATOM  40737  CA  GLU B2774     -50.441 -39.867  87.324  1.00 35.360          C  
ATOM  40738  C   GLU B2774     -51.363 -38.835  86.643  1.00 34.840          C  
ATOM  40739  O   GLU B2774     -51.000 -37.661  86.524  1.00 34.400          O  
ATOM  40740  CB  GLU B2774     -49.734 -40.725  86.272  1.00 49.910          C  
ATOM  40741  CG  GLU B2774     -48.573 -41.576  86.818  1.00 49.910          C  
ATOM  40742  CD  GLU B2774     -48.064 -42.565  85.804  1.00 49.910          C  
ATOM  40743  OE1 GLU B2774     -48.735 -42.733  84.818  1.00 49.910          O  
ATOM  40744  OE2 GLU B2774     -47.027 -43.145  86.002  1.00 49.910          O  
ATOM  40745  H   GLU B2774     -51.221 -41.745  88.063  1.00 43.660          H  
ATOM  40746  HA  GLU B2774     -49.690 -39.330  87.899  1.00 42.430          H  
ATOM  40747 1HB  GLU B2774     -50.455 -41.401  85.818  1.00 59.890          H  
ATOM  40748 2HB  GLU B2774     -49.346 -40.084  85.481  1.00 59.890          H  
ATOM  40749 1HG  GLU B2774     -47.759 -40.918  87.116  1.00 59.890          H  
ATOM  40750 2HG  GLU B2774     -48.915 -42.111  87.704  1.00 59.890          H  
ATOM  40751  N   LEU B2775     -52.563 -39.257  86.230  1.00 34.940          N  
ATOM  40752  CA  LEU B2775     -53.490 -38.360  85.541  1.00 34.500          C  
ATOM  40753  C   LEU B2775     -53.941 -37.231  86.459  1.00 35.030          C  
ATOM  40754  O   LEU B2775     -54.070 -36.077  86.019  1.00 34.570          O  
ATOM  40755  CB  LEU B2775     -54.717 -39.142  85.069  1.00 48.480          C  
ATOM  40756  CG  LEU B2775     -54.460 -40.238  83.999  1.00 48.480          C  
ATOM  40757  CD1 LEU B2775     -55.703 -40.982  83.781  1.00 48.480          C  
ATOM  40758  CD2 LEU B2775     -53.963 -39.704  82.768  1.00 48.480          C  
ATOM  40759  H   LEU B2775     -52.786 -40.255  86.326  1.00 41.930          H  
ATOM  40760  HA  LEU B2775     -52.978 -37.911  84.701  1.00 41.400          H  
ATOM  40761 1HB  LEU B2775     -55.162 -39.619  85.939  1.00 58.170          H  
ATOM  40762 2HB  LEU B2775     -55.442 -38.434  84.664  1.00 58.170          H  
ATOM  40763  HG  LEU B2775     -53.733 -40.901  84.351  1.00 58.170          H  
ATOM  40764 1HD1 LEU B2775     -55.519 -41.762  83.056  1.00 58.170          H  
ATOM  40765 2HD1 LEU B2775     -56.024 -41.418  84.707  1.00 58.170          H  
ATOM  40766 3HD1 LEU B2775     -56.474 -40.334  83.415  1.00 58.170          H  
ATOM  40767 1HD2 LEU B2775     -53.791 -40.523  82.082  1.00 58.170          H  
ATOM  40768 2HD2 LEU B2775     -54.673 -39.043  82.347  1.00 58.170          H  
ATOM  40769 3HD2 LEU B2775     -53.036 -39.189  82.937  1.00 58.170          H  
ATOM  40770  N   GLU B2776     -54.159 -37.556  87.740  1.00 36.040          N  
ATOM  40771  CA  GLU B2776     -54.533 -36.547  88.723  1.00 36.650          C  
ATOM  40772  C   GLU B2776     -53.380 -35.571  88.935  1.00 36.290          C  
ATOM  40773  O   GLU B2776     -53.579 -34.357  88.960  1.00 36.200          O  
ATOM  40774  CB  GLU B2776     -54.922 -37.190  90.057  1.00 51.070          C  
ATOM  40775  CG  GLU B2776     -56.242 -37.940  90.037  1.00 51.070          C  
ATOM  40776  CD  GLU B2776     -56.541 -38.627  91.339  1.00 51.070          C  
ATOM  40777  OE1 GLU B2776     -55.653 -38.740  92.152  1.00 51.070          O  
ATOM  40778  OE2 GLU B2776     -57.666 -39.017  91.530  1.00 51.070          O  
ATOM  40779  H   GLU B2776     -54.086 -38.539  88.016  1.00 43.250          H  
ATOM  40780  HA  GLU B2776     -55.391 -35.994  88.343  1.00 43.980          H  
ATOM  40781 1HB  GLU B2776     -54.145 -37.902  90.346  1.00 61.280          H  
ATOM  40782 2HB  GLU B2776     -54.974 -36.426  90.829  1.00 61.280          H  
ATOM  40783 1HG  GLU B2776     -57.042 -37.234  89.810  1.00 61.280          H  
ATOM  40784 2HG  GLU B2776     -56.213 -38.675  89.234  1.00 61.280          H  
ATOM  40785  N   ALA B2777     -52.144 -36.088  88.995  1.00 36.060          N  
ATOM  40786  CA  ALA B2777     -50.956 -35.251  89.176  1.00 35.690          C  
ATOM  40787  C   ALA B2777     -50.822 -34.232  88.045  1.00 34.660          C  
ATOM  40788  O   ALA B2777     -50.414 -33.090  88.266  1.00 34.480          O  
ATOM  40789  CB  ALA B2777     -49.709 -36.113  89.243  1.00 50.110          C  
ATOM  40790  H   ALA B2777     -52.041 -37.107  89.006  1.00 43.270          H  
ATOM  40791  HA  ALA B2777     -51.067 -34.711  90.113  1.00 42.830          H  
ATOM  40792 1HB  ALA B2777     -48.840 -35.480  89.407  1.00 60.140          H  
ATOM  40793 2HB  ALA B2777     -49.806 -36.826  90.062  1.00 60.140          H  
ATOM  40794 3HB  ALA B2777     -49.591 -36.654  88.310  1.00 60.140          H  
ATOM  40795  N   LEU B2778     -51.221 -34.641  86.839  1.00 34.040          N  
ATOM  40796  CA  LEU B2778     -51.176 -33.796  85.652  1.00 33.070          C  
ATOM  40797  C   LEU B2778     -52.313 -32.762  85.591  1.00 33.210          C  
ATOM  40798  O   LEU B2778     -52.262 -31.839  84.771  1.00 32.510          O  
ATOM  40799  CB  LEU B2778     -51.221 -34.682  84.393  1.00 46.690          C  
ATOM  40800  CG  LEU B2778     -49.986 -35.601  84.093  1.00 46.690          C  
ATOM  40801  CD1 LEU B2778     -50.327 -36.561  82.930  1.00 46.690          C  
ATOM  40802  CD2 LEU B2778     -48.788 -34.740  83.694  1.00 46.690          C  
ATOM  40803  H   LEU B2778     -51.493 -35.625  86.741  1.00 40.850          H  
ATOM  40804  HA  LEU B2778     -50.242 -33.246  85.673  1.00 39.680          H  
ATOM  40805 1HB  LEU B2778     -52.069 -35.340  84.501  1.00 56.020          H  
ATOM  40806 2HB  LEU B2778     -51.398 -34.053  83.543  1.00 56.020          H  
ATOM  40807  HG  LEU B2778     -49.739 -36.189  84.975  1.00 56.020          H  
ATOM  40808 1HD1 LEU B2778     -49.471 -37.197  82.719  1.00 56.020          H  
ATOM  40809 2HD1 LEU B2778     -51.172 -37.182  83.207  1.00 56.020          H  
ATOM  40810 3HD1 LEU B2778     -50.575 -35.991  82.047  1.00 56.020          H  
ATOM  40811 1HD2 LEU B2778     -47.944 -35.390  83.481  1.00 56.020          H  
ATOM  40812 2HD2 LEU B2778     -49.033 -34.162  82.806  1.00 56.020          H  
ATOM  40813 3HD2 LEU B2778     -48.520 -34.068  84.500  1.00 56.020          H  
ATOM  40814  N   GLY B2779     -53.297 -32.858  86.498  1.00 34.170          N  
ATOM  40815  CA  GLY B2779     -54.428 -31.938  86.550  1.00 34.470          C  
ATOM  40816  C   GLY B2779     -55.815 -32.432  86.099  1.00 34.650          C  
ATOM  40817  O   GLY B2779     -56.748 -31.625  86.068  1.00 34.850          O  
ATOM  40818  H   GLY B2779     -53.255 -33.577  87.220  1.00 41.000          H  
ATOM  40819 1HA  GLY B2779     -54.517 -31.591  87.579  1.00 41.360          H  
ATOM  40820 2HA  GLY B2779     -54.177 -31.059  85.964  1.00 41.360          H  
ATOM  40821  N   ALA B2780     -56.011 -33.717  85.763  1.00 34.650          N  
ATOM  40822  CA  ALA B2780     -57.370 -34.116  85.355  1.00 34.860          C  
ATOM  40823  C   ALA B2780     -58.061 -34.984  86.393  1.00 35.920          C  
ATOM  40824  O   ALA B2780     -57.482 -35.922  86.937  1.00 36.270          O  
ATOM  40825  CB  ALA B2780     -57.340 -34.861  84.039  1.00 48.720          C  
ATOM  40826  H   ALA B2780     -55.260 -34.411  85.797  1.00 41.580          H  
ATOM  40827  HA  ALA B2780     -57.973 -33.218  85.216  1.00 41.830          H  
ATOM  40828 1HB  ALA B2780     -58.364 -35.115  83.744  1.00 58.460          H  
ATOM  40829 2HB  ALA B2780     -56.911 -34.203  83.310  1.00 58.460          H  
ATOM  40830 3HB  ALA B2780     -56.751 -35.767  84.143  1.00 58.460          H  
ATOM  40831  N   ARG B2781     -59.349 -34.728  86.578  1.00 36.460          N  
ATOM  40832  CA  ARG B2781     -60.198 -35.547  87.429  1.00 37.430          C  
ATOM  40833  C   ARG B2781     -60.514 -36.793  86.641  1.00 37.120          C  
ATOM  40834  O   ARG B2781     -60.677 -36.696  85.423  1.00 36.430          O  
ATOM  40835  CB  ARG B2781     -61.496 -34.829  87.749  1.00 52.010          C  
ATOM  40836  CG  ARG B2781     -61.354 -33.583  88.584  1.00 52.010          C  
ATOM  40837  CD  ARG B2781     -62.665 -32.917  88.806  1.00 52.010          C  
ATOM  40838  NE  ARG B2781     -63.234 -32.337  87.573  1.00 52.010          N  
ATOM  40839  CZ  ARG B2781     -64.470 -31.789  87.483  1.00 52.010          C  
ATOM  40840  NH1 ARG B2781     -65.282 -31.759  88.529  1.00 52.010          N  
ATOM  40841  NH2 ARG B2781     -64.853 -31.272  86.340  1.00 52.010          N  
ATOM  40842  H   ARG B2781     -59.746 -33.921  86.108  1.00 43.750          H  
ATOM  40843  HA  ARG B2781     -59.664 -35.812  88.344  1.00 44.920          H  
ATOM  40844 1HB  ARG B2781     -61.991 -34.551  86.817  1.00 62.420          H  
ATOM  40845 2HB  ARG B2781     -62.163 -35.509  88.278  1.00 62.420          H  
ATOM  40846 1HG  ARG B2781     -60.923 -33.836  89.551  1.00 62.420          H  
ATOM  40847 2HG  ARG B2781     -60.702 -32.878  88.068  1.00 62.420          H  
ATOM  40848 1HD  ARG B2781     -63.370 -33.650  89.195  1.00 62.420          H  
ATOM  40849 2HD  ARG B2781     -62.535 -32.116  89.530  1.00 62.420          H  
ATOM  40850  HE  ARG B2781     -62.653 -32.337  86.708  1.00 62.420          H  
ATOM  40851 1HH1 ARG B2781     -64.990 -32.151  89.412  1.00 62.420          H  
ATOM  40852 2HH1 ARG B2781     -66.200 -31.343  88.448  1.00 62.420          H  
ATOM  40853 1HH2 ARG B2781     -64.206 -31.286  85.555  1.00 62.420          H  
ATOM  40854 2HH2 ARG B2781     -65.767 -30.846  86.258  1.00 62.420          H  
ATOM  40855  N   THR B2782     -60.628 -37.948  87.293  1.00 37.620          N  
ATOM  40856  CA  THR B2782     -60.954 -39.132  86.518  1.00 37.320          C  
ATOM  40857  C   THR B2782     -62.056 -39.999  87.082  1.00 38.230          C  
ATOM  40858  O   THR B2782     -62.319 -40.026  88.288  1.00 39.100          O  
ATOM  40859  CB  THR B2782     -59.738 -40.076  86.405  1.00 52.370          C  
ATOM  40860  OG1 THR B2782     -59.453 -40.586  87.707  1.00 52.370          O  
ATOM  40861  CG2 THR B2782     -58.489 -39.345  85.867  1.00 52.370          C  
ATOM  40862  H   THR B2782     -60.475 -38.015  88.290  1.00 45.140          H  
ATOM  40863  HA  THR B2782     -61.269 -38.810  85.537  1.00 44.780          H  
ATOM  40864  HB  THR B2782     -59.981 -40.905  85.735  1.00 62.840          H  
ATOM  40865  HG1 THR B2782     -60.151 -41.189  87.989  1.00 62.840          H  
ATOM  40866 1HG2 THR B2782     -57.668 -40.046  85.817  1.00 62.840          H  
ATOM  40867 2HG2 THR B2782     -58.700 -38.954  84.876  1.00 62.840          H  
ATOM  40868 3HG2 THR B2782     -58.214 -38.523  86.528  1.00 62.840          H  
ATOM  40869  N   THR B2783     -62.598 -40.797  86.177  1.00 38.030          N  
ATOM  40870  CA  THR B2783     -63.553 -41.875  86.425  1.00 38.760          C  
ATOM  40871  C   THR B2783     -63.006 -43.085  85.699  1.00 38.290          C  
ATOM  40872  O   THR B2783     -62.392 -42.929  84.644  1.00 37.400          O  
ATOM  40873  CB  THR B2783     -64.995 -41.543  85.953  1.00 53.970          C  
ATOM  40874  OG1 THR B2783     -65.494 -40.405  86.676  1.00 53.970          O  
ATOM  40875  CG2 THR B2783     -65.945 -42.727  86.186  1.00 53.970          C  
ATOM  40876  H   THR B2783     -62.288 -40.624  85.215  1.00 45.640          H  
ATOM  40877  HA  THR B2783     -63.582 -42.095  87.492  1.00 46.510          H  
ATOM  40878  HB  THR B2783     -64.981 -41.315  84.899  1.00 64.770          H  
ATOM  40879  HG1 THR B2783     -65.057 -39.584  86.365  1.00 64.770          H  
ATOM  40880 1HG2 THR B2783     -66.942 -42.448  85.847  1.00 64.770          H  
ATOM  40881 2HG2 THR B2783     -65.621 -43.602  85.633  1.00 64.770          H  
ATOM  40882 3HG2 THR B2783     -65.978 -42.962  87.248  1.00 64.770          H  
ATOM  40883  N   VAL B2784     -63.145 -44.269  86.280  1.00 38.910          N  
ATOM  40884  CA  VAL B2784     -62.662 -45.468  85.614  1.00 38.560          C  
ATOM  40885  C   VAL B2784     -63.822 -46.464  85.554  1.00 39.230          C  
ATOM  40886  O   VAL B2784     -64.546 -46.622  86.539  1.00 40.180          O  
ATOM  40887  CB  VAL B2784     -61.450 -46.066  86.354  1.00 54.120          C  
ATOM  40888  CG1 VAL B2784     -60.930 -47.256  85.587  1.00 54.120          C  
ATOM  40889  CG2 VAL B2784     -60.374 -45.024  86.539  1.00 54.120          C  
ATOM  40890  H   VAL B2784     -63.638 -44.340  87.162  1.00 46.690          H  
ATOM  40891  HA  VAL B2784     -62.364 -45.220  84.600  1.00 46.270          H  
ATOM  40892  HB  VAL B2784     -61.770 -46.431  87.327  1.00 64.950          H  
ATOM  40893 1HG1 VAL B2784     -60.093 -47.687  86.107  1.00 64.950          H  
ATOM  40894 2HG1 VAL B2784     -61.704 -47.978  85.486  1.00 64.950          H  
ATOM  40895 3HG1 VAL B2784     -60.607 -46.949  84.601  1.00 64.950          H  
ATOM  40896 1HG2 VAL B2784     -59.537 -45.476  87.061  1.00 64.950          H  
ATOM  40897 2HG2 VAL B2784     -60.052 -44.662  85.580  1.00 64.950          H  
ATOM  40898 3HG2 VAL B2784     -60.753 -44.189  87.122  1.00 64.950          H  
ATOM  40899  N   ALA B2785     -64.021 -47.116  84.406  1.00 38.760          N  
ATOM  40900  CA  ALA B2785     -65.138 -48.055  84.296  1.00 39.320          C  
ATOM  40901  C   ALA B2785     -64.789 -49.352  83.577  1.00 39.160          C  
ATOM  40902  O   ALA B2785     -64.138 -49.358  82.528  1.00 38.350          O  
ATOM  40903  CB  ALA B2785     -66.276 -47.386  83.546  1.00 54.820          C  
ATOM  40904  H   ALA B2785     -63.376 -46.931  83.631  1.00 46.510          H  
ATOM  40905  HA  ALA B2785     -65.465 -48.310  85.303  1.00 47.180          H  
ATOM  40906 1HB  ALA B2785     -67.127 -48.064  83.490  1.00 65.790          H  
ATOM  40907 2HB  ALA B2785     -66.569 -46.474  84.071  1.00 65.790          H  
ATOM  40908 3HB  ALA B2785     -65.943 -47.135  82.539  1.00 65.790          H  
ATOM  40909  N   ALA B2786     -65.311 -50.465  84.110  1.00 39.970          N  
ATOM  40910  CA  ALA B2786     -65.125 -51.801  83.526  1.00 39.910          C  
ATOM  40911  C   ALA B2786     -66.184 -52.107  82.477  1.00 39.730          C  
ATOM  40912  O   ALA B2786     -67.014 -53.001  82.653  1.00 40.270          O  
ATOM  40913  CB  ALA B2786     -65.161 -52.865  84.602  1.00 55.900          C  
ATOM  40914  H   ALA B2786     -65.848 -50.387  84.963  1.00 47.960          H  
ATOM  40915  HA  ALA B2786     -64.155 -51.833  83.051  1.00 47.890          H  
ATOM  40916 1HB  ALA B2786     -64.991 -53.840  84.137  1.00 67.080          H  
ATOM  40917 2HB  ALA B2786     -64.392 -52.686  85.330  1.00 67.080          H  
ATOM  40918 3HB  ALA B2786     -66.130 -52.860  85.090  1.00 67.080          H  
ATOM  40919  N   CYS B2787     -66.173 -51.336  81.412  1.00 39.010          N  
ATOM  40920  CA  CYS B2787     -67.128 -51.504  80.328  1.00 38.820          C  
ATOM  40921  C   CYS B2787     -66.588 -52.266  79.139  1.00 38.240          C  
ATOM  40922  O   CYS B2787     -65.605 -51.873  78.509  1.00 37.480          O  
ATOM  40923  CB  CYS B2787     -67.654 -50.169  79.817  1.00 54.420          C  
ATOM  40924  SG  CYS B2787     -68.780 -50.303  78.401  1.00 54.420          S  
ATOM  40925  H   CYS B2787     -65.440 -50.623  81.402  1.00 46.810          H  
ATOM  40926  HA  CYS B2787     -67.979 -52.062  80.717  1.00 46.580          H  
ATOM  40927 1HB  CYS B2787     -68.169 -49.642  80.617  1.00 65.310          H  
ATOM  40928 2HB  CYS B2787     -66.854 -49.583  79.516  1.00 65.310          H  
ATOM  40929  HG  CYS B2787     -67.950 -51.012  77.619  1.00 65.310          H  
ATOM  40930  N   ASP B2788     -67.309 -53.311  78.757  1.00 38.590          N  
ATOM  40931  CA  ASP B2788     -66.965 -54.060  77.566  1.00 38.090          C  
ATOM  40932  C   ASP B2788     -67.521 -53.271  76.395  1.00 37.420          C  
ATOM  40933  O   ASP B2788     -68.730 -53.250  76.164  1.00 37.690          O  
ATOM  40934  CB  ASP B2788     -67.536 -55.483  77.607  1.00 53.530          C  
ATOM  40935  CG  ASP B2788     -67.187 -56.287  76.354  1.00 53.530          C  
ATOM  40936  OD1 ASP B2788     -66.916 -55.661  75.328  1.00 53.530          O  
ATOM  40937  OD2 ASP B2788     -67.153 -57.505  76.411  1.00 53.530          O  
ATOM  40938  H   ASP B2788     -68.102 -53.592  79.319  1.00 46.310          H  
ATOM  40939  HA  ASP B2788     -65.881 -54.118  77.474  1.00 45.710          H  
ATOM  40940 1HB  ASP B2788     -67.149 -56.007  78.487  1.00 64.230          H  
ATOM  40941 2HB  ASP B2788     -68.624 -55.438  77.702  1.00 64.230          H  
ATOM  40942  N   VAL B2789     -66.626 -52.587  75.692  1.00 36.570          N  
ATOM  40943  CA  VAL B2789     -66.962 -51.647  74.632  1.00 35.890          C  
ATOM  40944  C   VAL B2789     -67.729 -52.289  73.468  1.00 35.790          C  
ATOM  40945  O   VAL B2789     -68.229 -51.581  72.594  1.00 35.420          O  
ATOM  40946  CB  VAL B2789     -65.695 -50.925  74.105  1.00 50.520          C  
ATOM  40947  CG1 VAL B2789     -64.860 -51.869  73.197  1.00 50.520          C  
ATOM  40948  CG2 VAL B2789     -66.102 -49.588  73.394  1.00 50.520          C  
ATOM  40949  H   VAL B2789     -65.655 -52.706  75.953  1.00 43.880          H  
ATOM  40950  HA  VAL B2789     -67.592 -50.891  75.079  1.00 43.070          H  
ATOM  40951  HB  VAL B2789     -65.058 -50.680  74.957  1.00 60.620          H  
ATOM  40952 1HG1 VAL B2789     -63.954 -51.357  72.865  1.00 60.620          H  
ATOM  40953 2HG1 VAL B2789     -64.582 -52.758  73.757  1.00 60.620          H  
ATOM  40954 3HG1 VAL B2789     -65.427 -52.169  72.327  1.00 60.620          H  
ATOM  40955 1HG2 VAL B2789     -65.212 -49.072  73.062  1.00 60.620          H  
ATOM  40956 2HG2 VAL B2789     -66.731 -49.751  72.545  1.00 60.620          H  
ATOM  40957 3HG2 VAL B2789     -66.639 -48.956  74.102  1.00 60.620          H  
ATOM  40958  N   THR B2790     -67.724 -53.624  73.382  1.00 36.120          N  
ATOM  40959  CA  THR B2790     -68.398 -54.294  72.277  1.00 36.070          C  
ATOM  40960  C   THR B2790     -69.892 -54.470  72.553  1.00 36.720          C  
ATOM  40961  O   THR B2790     -70.672 -54.782  71.644  1.00 36.670          O  
ATOM  40962  CB  THR B2790     -67.753 -55.651  71.958  1.00 50.520          C  
ATOM  40963  OG1 THR B2790     -67.933 -56.580  73.025  1.00 50.520          O  
ATOM  40964  CG2 THR B2790     -66.275 -55.452  71.729  1.00 50.520          C  
ATOM  40965  H   THR B2790     -67.299 -54.188  74.132  1.00 43.340          H  
ATOM  40966  HA  THR B2790     -68.294 -53.669  71.391  1.00 43.280          H  
ATOM  40967  HB  THR B2790     -68.206 -56.051  71.069  1.00 60.620          H  
ATOM  40968  HG1 THR B2790     -67.554 -56.235  73.854  1.00 60.620          H  
ATOM  40969 1HG2 THR B2790     -65.812 -56.399  71.484  1.00 60.620          H  
ATOM  40970 2HG2 THR B2790     -66.141 -54.752  70.923  1.00 60.620          H  
ATOM  40971 3HG2 THR B2790     -65.816 -55.053  72.634  1.00 60.620          H  
ATOM  40972  N   ASP B2791     -70.307 -54.197  73.790  1.00 37.370          N  
ATOM  40973  CA  ASP B2791     -71.699 -54.271  74.190  1.00 38.050          C  
ATOM  40974  C   ASP B2791     -72.411 -52.942  74.091  1.00 37.850          C  
ATOM  40975  O   ASP B2791     -72.233 -52.057  74.933  1.00 37.990          O  
ATOM  40976  CB  ASP B2791     -71.894 -54.746  75.610  1.00 53.000          C  
ATOM  40977  CG  ASP B2791     -73.398 -54.681  75.931  1.00 53.000          C  
ATOM  40978  OD1 ASP B2791     -74.193 -54.681  75.000  1.00 53.000          O  
ATOM  40979  OD2 ASP B2791     -73.739 -54.442  77.062  1.00 53.000          O  
ATOM  40980  H   ASP B2791     -69.624 -53.898  74.491  1.00 44.840          H  
ATOM  40981  HA  ASP B2791     -72.202 -54.974  73.526  1.00 45.660          H  
ATOM  40982 1HB  ASP B2791     -71.539 -55.773  75.709  1.00 63.600          H  
ATOM  40983 2HB  ASP B2791     -71.314 -54.132  76.289  1.00 63.600          H  
ATOM  40984  N   ARG B2792     -73.273 -52.794  73.109  1.00 37.600          N  
ATOM  40985  CA  ARG B2792     -73.934 -51.523  72.922  1.00 37.410          C  
ATOM  40986  C   ARG B2792     -74.630 -51.044  74.203  1.00 38.180          C  
ATOM  40987  O   ARG B2792     -74.664 -49.836  74.450  1.00 38.060          O  
ATOM  40988  CB  ARG B2792     -74.958 -51.607  71.808  1.00 52.450          C  
ATOM  40989  CG  ARG B2792     -75.539 -50.281  71.372  1.00 52.450          C  
ATOM  40990  CD  ARG B2792     -76.525 -50.479  70.298  1.00 52.450          C  
ATOM  40991  NE  ARG B2792     -77.047 -49.229  69.785  1.00 52.450          N  
ATOM  40992  CZ  ARG B2792     -78.064 -48.519  70.329  1.00 52.450          C  
ATOM  40993  NH1 ARG B2792     -78.659 -48.939  71.437  1.00 52.450          N  
ATOM  40994  NH2 ARG B2792     -78.467 -47.399  69.746  1.00 52.450          N  
ATOM  40995  H   ARG B2792     -73.427 -53.565  72.470  1.00 45.120          H  
ATOM  40996  HA  ARG B2792     -73.183 -50.787  72.644  1.00 44.890          H  
ATOM  40997 1HB  ARG B2792     -74.520 -52.084  70.939  1.00 62.940          H  
ATOM  40998 2HB  ARG B2792     -75.791 -52.229  72.138  1.00 62.940          H  
ATOM  40999 1HG  ARG B2792     -76.020 -49.781  72.211  1.00 62.940          H  
ATOM  41000 2HG  ARG B2792     -74.734 -49.648  70.984  1.00 62.940          H  
ATOM  41001 1HD  ARG B2792     -76.037 -51.002  69.470  1.00 62.940          H  
ATOM  41002 2HD  ARG B2792     -77.353 -51.078  70.657  1.00 62.940          H  
ATOM  41003  HE  ARG B2792     -76.619 -48.885  68.910  1.00 62.940          H  
ATOM  41004 1HH1 ARG B2792     -78.356 -49.796  71.884  1.00 62.940          H  
ATOM  41005 2HH1 ARG B2792     -79.420 -48.411  71.842  1.00 62.940          H  
ATOM  41006 1HH2 ARG B2792     -78.018 -47.075  68.894  1.00 62.940          H  
ATOM  41007 2HH2 ARG B2792     -79.223 -46.866  70.144  1.00 62.940          H  
ATOM  41008  N   GLU B2793     -75.248 -51.944  74.992  1.00 39.000          N  
ATOM  41009  CA  GLU B2793     -75.970 -51.438  76.162  1.00 39.780          C  
ATOM  41010  C   GLU B2793     -75.036 -50.946  77.262  1.00 39.940          C  
ATOM  41011  O   GLU B2793     -75.270 -49.873  77.832  1.00 40.190          O  
ATOM  41012  CB  GLU B2793     -76.943 -52.482  76.699  1.00 55.380          C  
ATOM  41013  CG  GLU B2793     -78.153 -52.720  75.790  1.00 55.380          C  
ATOM  41014  CD  GLU B2793     -79.009 -51.473  75.641  1.00 55.380          C  
ATOM  41015  OE1 GLU B2793     -79.253 -50.827  76.637  1.00 55.380          O  
ATOM  41016  OE2 GLU B2793     -79.403 -51.160  74.544  1.00 55.380          O  
ATOM  41017  H   GLU B2793     -75.174 -52.961  74.816  1.00 46.800          H  
ATOM  41018  HA  GLU B2793     -76.565 -50.584  75.838  1.00 47.740          H  
ATOM  41019 1HB  GLU B2793     -76.416 -53.432  76.820  1.00 66.460          H  
ATOM  41020 2HB  GLU B2793     -77.302 -52.176  77.682  1.00 66.460          H  
ATOM  41021 1HG  GLU B2793     -77.796 -53.024  74.805  1.00 66.460          H  
ATOM  41022 2HG  GLU B2793     -78.755 -53.531  76.198  1.00 66.460          H  
ATOM  41023  N   SER B2794     -73.943 -51.667  77.519  1.00 39.800          N  
ATOM  41024  CA  SER B2794     -72.974 -51.217  78.506  1.00 39.950          C  
ATOM  41025  C   SER B2794     -72.356 -49.895  78.054  1.00 39.230          C  
ATOM  41026  O   SER B2794     -72.111 -49.012  78.882  1.00 39.480          O  
ATOM  41027  CB  SER B2794     -71.882 -52.248  78.710  1.00 55.870          C  
ATOM  41028  OG  SER B2794     -72.392 -53.437  79.260  1.00 55.870          O  
ATOM  41029  H   SER B2794     -73.823 -52.587  77.083  1.00 47.760          H  
ATOM  41030  HA  SER B2794     -73.490 -51.056  79.454  1.00 47.940          H  
ATOM  41031 1HB  SER B2794     -71.387 -52.448  77.765  1.00 67.040          H  
ATOM  41032 2HB  SER B2794     -71.140 -51.838  79.384  1.00 67.040          H  
ATOM  41033  HG  SER B2794     -72.860 -53.889  78.519  1.00 67.040          H  
ATOM  41034  N   VAL B2795     -72.108 -49.753  76.737  1.00 38.370          N  
ATOM  41035  CA  VAL B2795     -71.520 -48.535  76.190  1.00 37.660          C  
ATOM  41036  C   VAL B2795     -72.490 -47.381  76.381  1.00 37.950          C  
ATOM  41037  O   VAL B2795     -72.072 -46.267  76.688  1.00 37.860          O  
ATOM  41038  CB  VAL B2795     -71.105 -48.687  74.721  1.00 53.010          C  
ATOM  41039  CG1 VAL B2795     -70.647 -47.341  74.143  1.00 53.010          C  
ATOM  41040  CG2 VAL B2795     -69.979 -49.646  74.645  1.00 53.010          C  
ATOM  41041  H   VAL B2795     -72.323 -50.539  76.112  1.00 46.040          H  
ATOM  41042  HA  VAL B2795     -70.614 -48.318  76.751  1.00 45.190          H  
ATOM  41043  HB  VAL B2795     -71.954 -49.049  74.140  1.00 63.610          H  
ATOM  41044 1HG1 VAL B2795     -70.349 -47.476  73.104  1.00 63.610          H  
ATOM  41045 2HG1 VAL B2795     -71.441 -46.616  74.190  1.00 63.610          H  
ATOM  41046 3HG1 VAL B2795     -69.800 -46.972  74.719  1.00 63.610          H  
ATOM  41047 1HG2 VAL B2795     -69.674 -49.766  73.608  1.00 63.610          H  
ATOM  41048 2HG2 VAL B2795     -69.153 -49.249  75.228  1.00 63.610          H  
ATOM  41049 3HG2 VAL B2795     -70.271 -50.610  75.049  1.00 63.610          H  
ATOM  41050  N   ARG B2796     -73.778 -47.608  76.141  1.00 38.320          N  
ATOM  41051  CA  ARG B2796     -74.757 -46.563  76.370  1.00 38.680          C  
ATOM  41052  C   ARG B2796     -74.671 -46.074  77.817  1.00 39.440          C  
ATOM  41053  O   ARG B2796     -74.623 -44.861  78.054  1.00 39.450          O  
ATOM  41054  CB  ARG B2796     -76.164 -47.064  76.066  1.00 54.010          C  
ATOM  41055  CG  ARG B2796     -77.270 -46.041  76.253  1.00 54.010          C  
ATOM  41056  CD  ARG B2796     -78.635 -46.613  75.970  1.00 54.010          C  
ATOM  41057  NE  ARG B2796     -78.993 -47.737  76.868  1.00 54.010          N  
ATOM  41058  CZ  ARG B2796     -79.389 -47.641  78.156  1.00 54.010          C  
ATOM  41059  NH1 ARG B2796     -79.470 -46.475  78.779  1.00 54.010          N  
ATOM  41060  NH2 ARG B2796     -79.693 -48.759  78.778  1.00 54.010          N  
ATOM  41061  H   ARG B2796     -74.070 -48.516  75.769  1.00 45.980          H  
ATOM  41062  HA  ARG B2796     -74.539 -45.723  75.716  1.00 46.420          H  
ATOM  41063 1HB  ARG B2796     -76.207 -47.439  75.046  1.00 64.810          H  
ATOM  41064 2HB  ARG B2796     -76.391 -47.902  76.719  1.00 64.810          H  
ATOM  41065 1HG  ARG B2796     -77.250 -45.673  77.275  1.00 64.810          H  
ATOM  41066 2HG  ARG B2796     -77.103 -45.207  75.572  1.00 64.810          H  
ATOM  41067 1HD  ARG B2796     -79.391 -45.837  76.071  1.00 64.810          H  
ATOM  41068 2HD  ARG B2796     -78.648 -46.991  74.946  1.00 64.810          H  
ATOM  41069  HE  ARG B2796     -78.991 -48.702  76.481  1.00 64.810          H  
ATOM  41070 1HH1 ARG B2796     -79.235 -45.621  78.296  1.00 64.810          H  
ATOM  41071 2HH1 ARG B2796     -79.768 -46.438  79.744  1.00 64.810          H  
ATOM  41072 1HH2 ARG B2796     -79.618 -49.643  78.246  1.00 64.810          H  
ATOM  41073 2HH2 ARG B2796     -79.988 -48.757  79.741  1.00 64.810          H  
ATOM  41074  N   GLU B2797     -74.637 -47.006  78.787  1.00 40.110          N  
ATOM  41075  CA  GLU B2797     -74.538 -46.619  80.196  1.00 40.890          C  
ATOM  41076  C   GLU B2797     -73.227 -45.882  80.497  1.00 40.500          C  
ATOM  41077  O   GLU B2797     -73.215 -44.918  81.266  1.00 40.870          O  
ATOM  41078  CB  GLU B2797     -74.686 -47.833  81.115  1.00 56.930          C  
ATOM  41079  CG  GLU B2797     -76.099 -48.423  81.158  1.00 56.930          C  
ATOM  41080  CD  GLU B2797     -76.204 -49.615  82.074  1.00 56.930          C  
ATOM  41081  OE1 GLU B2797     -75.180 -50.106  82.487  1.00 56.930          O  
ATOM  41082  OE2 GLU B2797     -77.304 -50.016  82.383  1.00 56.930          O  
ATOM  41083  H   GLU B2797     -74.710 -47.999  78.532  1.00 48.130          H  
ATOM  41084  HA  GLU B2797     -75.359 -45.940  80.415  1.00 49.070          H  
ATOM  41085 1HB  GLU B2797     -74.008 -48.619  80.782  1.00 68.320          H  
ATOM  41086 2HB  GLU B2797     -74.400 -47.559  82.129  1.00 68.320          H  
ATOM  41087 1HG  GLU B2797     -76.794 -47.654  81.492  1.00 68.320          H  
ATOM  41088 2HG  GLU B2797     -76.386 -48.719  80.145  1.00 68.320          H  
ATOM  41089  N   LEU B2798     -72.132 -46.311  79.860  1.00 39.770          N  
ATOM  41090  CA  LEU B2798     -70.823 -45.684  80.006  1.00 39.340          C  
ATOM  41091  C   LEU B2798     -70.899 -44.215  79.608  1.00 38.920          C  
ATOM  41092  O   LEU B2798     -70.536 -43.320  80.373  1.00 39.180          O  
ATOM  41093  CB  LEU B2798     -69.847 -46.375  79.034  1.00 55.250          C  
ATOM  41094  CG  LEU B2798     -68.427 -45.881  78.898  1.00 55.250          C  
ATOM  41095  CD1 LEU B2798     -67.641 -46.137  80.180  1.00 55.250          C  
ATOM  41096  CD2 LEU B2798     -67.841 -46.547  77.627  1.00 55.250          C  
ATOM  41097  H   LEU B2798     -72.206 -47.159  79.291  1.00 47.720          H  
ATOM  41098  HA  LEU B2798     -70.500 -45.773  81.040  1.00 47.210          H  
ATOM  41099 1HB  LEU B2798     -69.814 -47.434  79.287  1.00 66.300          H  
ATOM  41100 2HB  LEU B2798     -70.245 -46.296  78.065  1.00 66.300          H  
ATOM  41101  HG  LEU B2798     -68.431 -44.803  78.748  1.00 66.300          H  
ATOM  41102 1HD1 LEU B2798     -66.638 -45.761  80.057  1.00 66.300          H  
ATOM  41103 2HD1 LEU B2798     -68.112 -45.623  81.016  1.00 66.300          H  
ATOM  41104 3HD1 LEU B2798     -67.608 -47.200  80.388  1.00 66.300          H  
ATOM  41105 1HD2 LEU B2798     -66.840 -46.199  77.456  1.00 66.300          H  
ATOM  41106 2HD2 LEU B2798     -67.832 -47.619  77.742  1.00 66.300          H  
ATOM  41107 3HD2 LEU B2798     -68.461 -46.285  76.768  1.00 66.300          H  
ATOM  41108  N   LEU B2799     -71.414 -43.970  78.407  1.00 38.360          N  
ATOM  41109  CA  LEU B2799     -71.538 -42.636  77.841  1.00 37.950          C  
ATOM  41110  C   LEU B2799     -72.508 -41.779  78.645  1.00 38.770          C  
ATOM  41111  O   LEU B2799     -72.296 -40.580  78.849  1.00 38.750          O  
ATOM  41112  CB  LEU B2799     -72.021 -42.765  76.390  1.00 53.290          C  
ATOM  41113  CG  LEU B2799     -71.024 -43.405  75.382  1.00 53.290          C  
ATOM  41114  CD1 LEU B2799     -71.746 -43.673  74.094  1.00 53.290          C  
ATOM  41115  CD2 LEU B2799     -69.883 -42.487  75.134  1.00 53.290          C  
ATOM  41116  H   LEU B2799     -71.720 -44.771  77.846  1.00 46.030          H  
ATOM  41117  HA  LEU B2799     -70.566 -42.157  77.880  1.00 45.540          H  
ATOM  41118 1HB  LEU B2799     -72.923 -43.386  76.393  1.00 63.950          H  
ATOM  41119 2HB  LEU B2799     -72.288 -41.775  76.022  1.00 63.950          H  
ATOM  41120  HG  LEU B2799     -70.651 -44.350  75.780  1.00 63.950          H  
ATOM  41121 1HD1 LEU B2799     -71.069 -44.129  73.378  1.00 63.950          H  
ATOM  41122 2HD1 LEU B2799     -72.566 -44.354  74.300  1.00 63.950          H  
ATOM  41123 3HD1 LEU B2799     -72.137 -42.744  73.682  1.00 63.950          H  
ATOM  41124 1HD2 LEU B2799     -69.195 -42.935  74.420  1.00 63.950          H  
ATOM  41125 2HD2 LEU B2799     -70.273 -41.568  74.737  1.00 63.950          H  
ATOM  41126 3HD2 LEU B2799     -69.366 -42.290  76.051  1.00 63.950          H  
ATOM  41127  N   GLY B2800     -73.552 -42.410  79.162  1.00 39.560          N  
ATOM  41128  CA  GLY B2800     -74.572 -41.739  79.943  1.00 40.440          C  
ATOM  41129  C   GLY B2800     -74.120 -41.460  81.373  1.00 40.980          C  
ATOM  41130  O   GLY B2800     -74.853 -40.844  82.148  1.00 41.640          O  
ATOM  41131  H   GLY B2800     -73.698 -43.399  78.939  1.00 47.470          H  
ATOM  41132 1HA  GLY B2800     -74.847 -40.806  79.453  1.00 48.530          H  
ATOM  41133 2HA  GLY B2800     -75.461 -42.367  79.961  1.00 48.530          H  
ATOM  41134  N   GLY B2801     -72.906 -41.894  81.735  1.00 40.750          N  
ATOM  41135  CA  GLY B2801     -72.374 -41.693  83.067  1.00 41.250          C  
ATOM  41136  C   GLY B2801     -71.649 -40.357  83.163  1.00 40.730          C  
ATOM  41137  O   GLY B2801     -71.105 -40.008  84.216  1.00 41.100          O  
ATOM  41138  H   GLY B2801     -72.307 -42.393  81.072  1.00 48.900          H  
ATOM  41139 1HA  GLY B2801     -73.181 -41.736  83.797  1.00 49.500          H  
ATOM  41140 2HA  GLY B2801     -71.683 -42.505  83.296  1.00 49.500          H  
ATOM  41141  N   ILE B2802     -71.641 -39.610  82.064  1.00 39.890          N  
ATOM  41142  CA  ILE B2802     -70.966 -38.331  81.999  1.00 39.390          C  
ATOM  41143  C   ILE B2802     -71.976 -37.209  82.213  1.00 39.960          C  
ATOM  41144  O   ILE B2802     -72.901 -37.035  81.421  1.00 40.060          O  
ATOM  41145  CB  ILE B2802     -70.294 -38.208  80.628  1.00 55.350          C  
ATOM  41146  CG1 ILE B2802     -69.273 -39.396  80.482  1.00 55.350          C  
ATOM  41147  CG2 ILE B2802     -69.640 -36.819  80.463  1.00 55.350          C  
ATOM  41148  CD1 ILE B2802     -68.721 -39.574  79.119  1.00 55.350          C  
ATOM  41149  H   ILE B2802     -72.101 -39.960  81.216  1.00 47.870          H  
ATOM  41150  HA  ILE B2802     -70.210 -38.280  82.780  1.00 47.270          H  
ATOM  41151  HB  ILE B2802     -71.050 -38.343  79.852  1.00 66.420          H  
ATOM  41152 1HG1 ILE B2802     -68.453 -39.238  81.175  1.00 66.420          H  
ATOM  41153 2HG1 ILE B2802     -69.772 -40.332  80.745  1.00 66.420          H  
ATOM  41154 1HG2 ILE B2802     -69.185 -36.735  79.497  1.00 66.420          H  
ATOM  41155 2HG2 ILE B2802     -70.392 -36.027  80.560  1.00 66.420          H  
ATOM  41156 3HG2 ILE B2802     -68.883 -36.677  81.231  1.00 66.420          H  
ATOM  41157 1HD1 ILE B2802     -68.035 -40.414  79.110  1.00 66.420          H  
ATOM  41158 2HD1 ILE B2802     -69.539 -39.763  78.418  1.00 66.420          H  
ATOM  41159 3HD1 ILE B2802     -68.195 -38.681  78.843  1.00 66.420          H  
ATOM  41160  N   GLY B2803     -71.813 -36.461  83.302  1.00 40.390          N  
ATOM  41161  CA  GLY B2803     -72.777 -35.423  83.631  1.00 41.080          C  
ATOM  41162  C   GLY B2803     -72.532 -34.115  82.893  1.00 40.560          C  
ATOM  41163  O   GLY B2803     -71.461 -33.899  82.322  1.00 39.670          O  
ATOM  41164  H   GLY B2803     -71.029 -36.646  83.912  1.00 48.470          H  
ATOM  41165 1HA  GLY B2803     -73.780 -35.784  83.396  1.00 49.300          H  
ATOM  41166 2HA  GLY B2803     -72.756 -35.245  84.704  1.00 49.300          H  
ATOM  41167  N   ASP B2804     -73.491 -33.198  83.052  1.00 41.220          N  
ATOM  41168  CA  ASP B2804     -73.525 -31.878  82.419  1.00 40.970          C  
ATOM  41169  C   ASP B2804     -72.348 -30.971  82.732  1.00 40.560          C  
ATOM  41170  O   ASP B2804     -71.981 -30.133  81.911  1.00 39.990          O  
ATOM  41171  CB  ASP B2804     -74.802 -31.144  82.825  1.00 57.460          C  
ATOM  41172  CG  ASP B2804     -76.075 -31.727  82.214  1.00 57.460          C  
ATOM  41173  OD1 ASP B2804     -75.990 -32.522  81.308  1.00 57.460          O  
ATOM  41174  OD2 ASP B2804     -77.125 -31.377  82.683  1.00 57.460          O  
ATOM  41175  H   ASP B2804     -74.310 -33.475  83.577  1.00 49.460          H  
ATOM  41176  HA  ASP B2804     -73.545 -32.034  81.339  1.00 49.160          H  
ATOM  41177 1HB  ASP B2804     -74.898 -31.158  83.909  1.00 68.950          H  
ATOM  41178 2HB  ASP B2804     -74.722 -30.098  82.525  1.00 68.950          H  
ATOM  41179  N   ASP B2805     -71.743 -31.111  83.913  1.00 40.900          N  
ATOM  41180  CA  ASP B2805     -70.616 -30.245  84.244  1.00 40.580          C  
ATOM  41181  C   ASP B2805     -69.494 -30.408  83.228  1.00 39.390          C  
ATOM  41182  O   ASP B2805     -68.772 -29.451  82.927  1.00 38.930          O  
ATOM  41183  CB  ASP B2805     -70.048 -30.588  85.622  1.00 56.940          C  
ATOM  41184  CG  ASP B2805     -70.942 -30.209  86.798  1.00 56.940          C  
ATOM  41185  OD1 ASP B2805     -71.893 -29.483  86.627  1.00 56.940          O  
ATOM  41186  OD2 ASP B2805     -70.650 -30.670  87.871  1.00 56.940          O  
ATOM  41187  H   ASP B2805     -72.078 -31.773  84.598  1.00 49.080          H  
ATOM  41188  HA  ASP B2805     -70.953 -29.210  84.232  1.00 48.700          H  
ATOM  41189 1HB  ASP B2805     -69.850 -31.657  85.669  1.00 68.330          H  
ATOM  41190 2HB  ASP B2805     -69.091 -30.081  85.741  1.00 68.330          H  
ATOM  41191  N   VAL B2806     -69.295 -31.642  82.756  1.00 38.950          N  
ATOM  41192  CA  VAL B2806     -68.274 -31.954  81.785  1.00 37.880          C  
ATOM  41193  C   VAL B2806     -68.846 -32.818  80.666  1.00 37.400          C  
ATOM  41194  O   VAL B2806     -68.585 -34.019  80.649  1.00 37.130          O  
ATOM  41195  CB  VAL B2806     -67.085 -32.662  82.472  1.00 53.460          C  
ATOM  41196  CG1 VAL B2806     -66.304 -31.695  83.287  1.00 53.460          C  
ATOM  41197  CG2 VAL B2806     -67.602 -33.777  83.424  1.00 53.460          C  
ATOM  41198  H   VAL B2806     -69.943 -32.397  83.007  1.00 46.740          H  
ATOM  41199  HA  VAL B2806     -67.896 -31.021  81.368  1.00 45.460          H  
ATOM  41200  HB  VAL B2806     -66.433 -33.070  81.720  1.00 64.150          H  
ATOM  41201 1HG1 VAL B2806     -65.468 -32.211  83.741  1.00 64.150          H  
ATOM  41202 2HG1 VAL B2806     -65.936 -30.901  82.642  1.00 64.150          H  
ATOM  41203 3HG1 VAL B2806     -66.933 -31.267  84.059  1.00 64.150          H  
ATOM  41204 1HG2 VAL B2806     -66.758 -34.261  83.897  1.00 64.150          H  
ATOM  41205 2HG2 VAL B2806     -68.233 -33.339  84.189  1.00 64.150          H  
ATOM  41206 3HG2 VAL B2806     -68.174 -34.526  82.898  1.00 64.150          H  
ATOM  41207  N   PRO B2807     -69.509 -32.251  79.651  1.00 37.300          N  
ATOM  41208  CA  PRO B2807     -70.176 -32.979  78.591  1.00 37.010          C  
ATOM  41209  C   PRO B2807     -69.133 -33.790  77.852  1.00 36.000          C  
ATOM  41210  O   PRO B2807     -67.987 -33.359  77.774  1.00 35.400          O  
ATOM  41211  CB  PRO B2807     -70.721 -31.853  77.694  1.00 55.520          C  
ATOM  41212  CG  PRO B2807     -70.817 -30.647  78.613  1.00 55.520          C  
ATOM  41213  CD  PRO B2807     -69.638 -30.784  79.552  1.00 55.520          C  
ATOM  41214  HA  PRO B2807     -70.968 -33.612  79.004  1.00 44.410          H  
ATOM  41215 1HB  PRO B2807     -70.055 -31.698  76.831  1.00 66.620          H  
ATOM  41216 2HB  PRO B2807     -71.700 -32.149  77.291  1.00 66.620          H  
ATOM  41217 1HG  PRO B2807     -70.789 -29.712  78.029  1.00 66.620          H  
ATOM  41218 2HG  PRO B2807     -71.774 -30.653  79.163  1.00 66.620          H  
ATOM  41219 1HD  PRO B2807     -68.732 -30.344  79.117  1.00 66.620          H  
ATOM  41220 2HD  PRO B2807     -69.913 -30.321  80.498  1.00 66.620          H  
ATOM  41221  N   LEU B2808     -69.501 -34.937  77.299  1.00 35.820          N  
ATOM  41222  CA  LEU B2808     -68.505 -35.667  76.526  1.00 34.900          C  
ATOM  41223  C   LEU B2808     -68.168 -34.837  75.296  1.00 34.160          C  
ATOM  41224  O   LEU B2808     -69.067 -34.463  74.542  1.00 34.270          O  
ATOM  41225  CB  LEU B2808     -69.039 -37.050  76.109  1.00 49.230          C  
ATOM  41226  CG  LEU B2808     -68.074 -37.990  75.285  1.00 49.230          C  
ATOM  41227  CD1 LEU B2808     -66.884 -38.418  76.078  1.00 49.230          C  
ATOM  41228  CD2 LEU B2808     -68.829 -39.201  74.867  1.00 49.230          C  
ATOM  41229  H   LEU B2808     -70.443 -35.288  77.397  1.00 42.980          H  
ATOM  41230  HA  LEU B2808     -67.609 -35.784  77.121  1.00 41.880          H  
ATOM  41231 1HB  LEU B2808     -69.342 -37.582  77.003  1.00 59.070          H  
ATOM  41232 2HB  LEU B2808     -69.919 -36.889  75.503  1.00 59.070          H  
ATOM  41233  HG  LEU B2808     -67.708 -37.453  74.418  1.00 59.070          H  
ATOM  41234 1HD1 LEU B2808     -66.260 -39.049  75.451  1.00 59.070          H  
ATOM  41235 2HD1 LEU B2808     -66.316 -37.573  76.380  1.00 59.070          H  
ATOM  41236 3HD1 LEU B2808     -67.180 -38.967  76.932  1.00 59.070          H  
ATOM  41237 1HD2 LEU B2808     -68.188 -39.854  74.291  1.00 59.070          H  
ATOM  41238 2HD2 LEU B2808     -69.173 -39.720  75.758  1.00 59.070          H  
ATOM  41239 3HD2 LEU B2808     -69.671 -38.913  74.268  1.00 59.070          H  
ATOM  41240  N   SER B2809     -66.889 -34.518  75.121  1.00 33.460          N  
ATOM  41241  CA  SER B2809     -66.426 -33.717  74.000  1.00 32.750          C  
ATOM  41242  C   SER B2809     -65.678 -34.593  73.030  1.00 31.880          C  
ATOM  41243  O   SER B2809     -65.635 -34.330  71.824  1.00 31.340          O  
ATOM  41244  CB  SER B2809     -65.457 -32.683  74.484  1.00 46.130          C  
ATOM  41245  OG  SER B2809     -64.310 -33.324  74.963  1.00 46.130          O  
ATOM  41246  H   SER B2809     -66.206 -34.841  75.803  1.00 40.150          H  
ATOM  41247  HA  SER B2809     -67.279 -33.254  73.505  1.00 39.300          H  
ATOM  41248 1HB  SER B2809     -65.198 -31.994  73.684  1.00 55.360          H  
ATOM  41249 2HB  SER B2809     -65.915 -32.111  75.291  1.00 55.360          H  
ATOM  41250  HG  SER B2809     -63.856 -32.679  75.523  1.00 55.360          H  
ATOM  41251  N   ALA B2810     -65.088 -35.661  73.529  1.00 31.790          N  
ATOM  41252  CA  ALA B2810     -64.344 -36.483  72.599  1.00 31.010          C  
ATOM  41253  C   ALA B2810     -64.165 -37.884  73.073  1.00 31.190          C  
ATOM  41254  O   ALA B2810     -64.114 -38.144  74.279  1.00 31.770          O  
ATOM  41255  CB  ALA B2810     -62.980 -35.876  72.334  1.00 43.730          C  
ATOM  41256  H   ALA B2810     -65.113 -35.830  74.538  1.00 38.150          H  
ATOM  41257  HA  ALA B2810     -64.908 -36.520  71.671  1.00 37.210          H  
ATOM  41258 1HB  ALA B2810     -62.451 -36.484  71.599  1.00 52.470          H  
ATOM  41259 2HB  ALA B2810     -63.119 -34.878  71.950  1.00 52.470          H  
ATOM  41260 3HB  ALA B2810     -62.416 -35.838  73.239  1.00 52.470          H  
ATOM  41261  N   VAL B2811     -63.998 -38.749  72.087  1.00 30.730          N  
ATOM  41262  CA  VAL B2811     -63.690 -40.150  72.291  1.00 30.840          C  
ATOM  41263  C   VAL B2811     -62.430 -40.575  71.564  1.00 30.070          C  
ATOM  41264  O   VAL B2811     -62.283 -40.317  70.375  1.00 29.460          O  
ATOM  41265  CB  VAL B2811     -64.838 -41.038  71.797  1.00 43.130          C  
ATOM  41266  CG1 VAL B2811     -64.457 -42.501  71.967  1.00 43.130          C  
ATOM  41267  CG2 VAL B2811     -66.126 -40.725  72.557  1.00 43.130          C  
ATOM  41268  H   VAL B2811     -64.093 -38.373  71.133  1.00 36.880          H  
ATOM  41269  HA  VAL B2811     -63.544 -40.318  73.357  1.00 37.010          H  
ATOM  41270  HB  VAL B2811     -64.995 -40.855  70.754  1.00 51.760          H  
ATOM  41271 1HG1 VAL B2811     -65.271 -43.103  71.628  1.00 51.760          H  
ATOM  41272 2HG1 VAL B2811     -63.571 -42.752  71.388  1.00 51.760          H  
ATOM  41273 3HG1 VAL B2811     -64.265 -42.697  72.996  1.00 51.760          H  
ATOM  41274 1HG2 VAL B2811     -66.922 -41.361  72.184  1.00 51.760          H  
ATOM  41275 2HG2 VAL B2811     -65.985 -40.907  73.608  1.00 51.760          H  
ATOM  41276 3HG2 VAL B2811     -66.396 -39.680  72.405  1.00 51.760          H  
ATOM  41277  N   PHE B2812     -61.532 -41.222  72.284  1.00 30.150          N  
ATOM  41278  CA  PHE B2812     -60.307 -41.770  71.723  1.00 29.560          C  
ATOM  41279  C   PHE B2812     -60.349 -43.282  71.887  1.00 29.920          C  
ATOM  41280  O   PHE B2812     -60.358 -43.791  73.011  1.00 30.450          O  
ATOM  41281  CB  PHE B2812     -59.107 -41.149  72.407  1.00 41.620          C  
ATOM  41282  CG  PHE B2812     -58.965 -39.694  72.106  1.00 41.620          C  
ATOM  41283  CD1 PHE B2812     -59.712 -38.760  72.759  1.00 41.620          C  
ATOM  41284  CD2 PHE B2812     -58.083 -39.264  71.165  1.00 41.620          C  
ATOM  41285  CE1 PHE B2812     -59.587 -37.419  72.459  1.00 41.620          C  
ATOM  41286  CE2 PHE B2812     -57.953 -37.951  70.877  1.00 41.620          C  
ATOM  41287  CZ  PHE B2812     -58.710 -37.019  71.521  1.00 41.620          C  
ATOM  41288  H   PHE B2812     -61.721 -41.355  73.281  1.00 36.180          H  
ATOM  41289  HA  PHE B2812     -60.266 -41.543  70.658  1.00 35.470          H  
ATOM  41290 1HB  PHE B2812     -59.197 -41.278  73.476  1.00 49.940          H  
ATOM  41291 2HB  PHE B2812     -58.224 -41.651  72.087  1.00 49.940          H  
ATOM  41292  HD1 PHE B2812     -60.416 -39.098  73.509  1.00 49.940          H  
ATOM  41293  HD2 PHE B2812     -57.482 -39.977  70.640  1.00 49.940          H  
ATOM  41294  HE1 PHE B2812     -60.187 -36.683  72.973  1.00 49.940          H  
ATOM  41295  HE2 PHE B2812     -57.241 -37.653  70.132  1.00 49.940          H  
ATOM  41296  HZ  PHE B2812     -58.604 -35.965  71.284  1.00 49.940          H  
ATOM  41297  N   HIS B2813     -60.434 -44.001  70.781  1.00 29.710          N  
ATOM  41298  CA  HIS B2813     -60.583 -45.445  70.854  1.00 30.130          C  
ATOM  41299  C   HIS B2813     -59.324 -46.210  70.445  1.00 29.870          C  
ATOM  41300  O   HIS B2813     -58.990 -46.320  69.257  1.00 29.450          O  
ATOM  41301  CB  HIS B2813     -61.788 -45.852  70.001  1.00 42.010          C  
ATOM  41302  CG  HIS B2813     -62.128 -47.303  70.001  1.00 42.010          C  
ATOM  41303  ND1 HIS B2813     -62.998 -47.833  69.104  1.00 42.010          N  
ATOM  41304  CD2 HIS B2813     -61.725 -48.346  70.776  1.00 42.010          C  
ATOM  41305  CE1 HIS B2813     -63.113 -49.114  69.322  1.00 42.010          C  
ATOM  41306  NE2 HIS B2813     -62.366 -49.450  70.313  1.00 42.010          N  
ATOM  41307  H   HIS B2813     -60.417 -43.544  69.865  1.00 35.650          H  
ATOM  41308  HA  HIS B2813     -60.796 -45.719  71.874  1.00 36.160          H  
ATOM  41309 1HB  HIS B2813     -62.666 -45.308  70.354  1.00 50.420          H  
ATOM  41310 2HB  HIS B2813     -61.614 -45.543  68.970  1.00 50.420          H  
ATOM  41311  HD2 HIS B2813     -61.026 -48.325  71.601  1.00 50.420          H  
ATOM  41312  HE1 HIS B2813     -63.696 -49.798  68.792  1.00 50.420          H  
ATOM  41313  HE2 HIS B2813     -62.304 -50.429  70.645  1.00 50.420          H  
ATOM  41314  N   ALA B2814     -58.636 -46.792  71.441  1.00 30.170          N  
ATOM  41315  CA  ALA B2814     -57.380 -47.491  71.217  1.00 30.010          C  
ATOM  41316  C   ALA B2814     -57.382 -48.861  71.883  1.00 30.720          C  
ATOM  41317  O   ALA B2814     -56.408 -49.258  72.526  1.00 30.900          O  
ATOM  41318  CB  ALA B2814     -56.222 -46.657  71.732  1.00 42.080          C  
ATOM  41319  H   ALA B2814     -58.956 -46.725  72.414  1.00 36.200          H  
ATOM  41320  HA  ALA B2814     -57.268 -47.655  70.154  1.00 36.010          H  
ATOM  41321 1HB  ALA B2814     -55.292 -47.176  71.535  1.00 50.490          H  
ATOM  41322 2HB  ALA B2814     -56.220 -45.703  71.223  1.00 50.490          H  
ATOM  41323 3HB  ALA B2814     -56.337 -46.503  72.803  1.00 50.490          H  
ATOM  41324  N   ALA B2815     -58.491 -49.575  71.726  1.00 31.150          N  
ATOM  41325  CA  ALA B2815     -58.641 -50.929  72.226  1.00 31.860          C  
ATOM  41326  C   ALA B2815     -57.661 -51.827  71.502  1.00 31.610          C  
ATOM  41327  O   ALA B2815     -57.339 -51.572  70.338  1.00 30.950          O  
ATOM  41328  CB  ALA B2815     -60.049 -51.439  72.016  1.00 44.320          C  
ATOM  41329  H   ALA B2815     -59.251 -49.167  71.204  1.00 37.380          H  
ATOM  41330  HA  ALA B2815     -58.401 -50.935  73.289  1.00 38.230          H  
ATOM  41331 1HB  ALA B2815     -60.120 -52.447  72.398  1.00 53.180          H  
ATOM  41332 2HB  ALA B2815     -60.757 -50.810  72.531  1.00 53.180          H  
ATOM  41333 3HB  ALA B2815     -60.273 -51.441  70.955  1.00 53.180          H  
ATOM  41334  N   ALA B2816     -57.156 -52.840  72.190  1.00 32.190          N  
ATOM  41335  CA  ALA B2816     -56.258 -53.799  71.570  1.00 32.110          C  
ATOM  41336  C   ALA B2816     -57.019 -54.893  70.848  1.00 32.530          C  
ATOM  41337  O   ALA B2816     -58.120 -55.266  71.252  1.00 33.100          O  
ATOM  41338  CB  ALA B2816     -55.353 -54.432  72.610  1.00 44.990          C  
ATOM  41339  H   ALA B2816     -57.426 -52.968  73.153  1.00 38.630          H  
ATOM  41340  HA  ALA B2816     -55.649 -53.268  70.838  1.00 38.530          H  
ATOM  41341 1HB  ALA B2816     -54.676 -55.132  72.117  1.00 53.980          H  
ATOM  41342 2HB  ALA B2816     -54.777 -53.658  73.113  1.00 53.980          H  
ATOM  41343 3HB  ALA B2816     -55.958 -54.970  73.337  1.00 53.980          H  
ATOM  41344  N   THR B2817     -56.387 -55.435  69.814  1.00 32.300          N  
ATOM  41345  CA  THR B2817     -56.840 -56.626  69.106  1.00 32.740          C  
ATOM  41346  C   THR B2817     -56.781 -57.789  70.088  1.00 33.570          C  
ATOM  41347  O   THR B2817     -55.765 -57.958  70.772  1.00 33.600          O  
ATOM  41348  CB  THR B2817     -55.925 -56.909  67.890  1.00 45.660          C  
ATOM  41349  OG1 THR B2817     -55.960 -55.785  66.995  1.00 45.660          O  
ATOM  41350  CG2 THR B2817     -56.353 -58.177  67.140  1.00 45.660          C  
ATOM  41351  H   THR B2817     -55.520 -55.018  69.511  1.00 38.760          H  
ATOM  41352  HA  THR B2817     -57.873 -56.491  68.778  1.00 39.290          H  
ATOM  41353  HB  THR B2817     -54.908 -57.043  68.240  1.00 54.790          H  
ATOM  41354  HG1 THR B2817     -55.251 -55.871  66.352  1.00 54.790          H  
ATOM  41355 1HG2 THR B2817     -55.678 -58.337  66.296  1.00 54.790          H  
ATOM  41356 2HG2 THR B2817     -56.304 -59.039  67.801  1.00 54.790          H  
ATOM  41357 3HG2 THR B2817     -57.371 -58.061  66.771  1.00 54.790          H  
ATOM  41358  N   LEU B2818     -57.811 -58.636  70.152  1.00 34.290          N  
ATOM  41359  CA  LEU B2818     -57.782 -59.754  71.097  1.00 35.160          C  
ATOM  41360  C   LEU B2818     -56.955 -60.907  70.517  1.00 35.390          C  
ATOM  41361  O   LEU B2818     -57.478 -61.956  70.136  1.00 35.380          O  
ATOM  41362  CB  LEU B2818     -59.208 -60.219  71.398  1.00 48.880          C  
ATOM  41363  CG  LEU B2818     -60.195 -59.142  71.956  1.00 48.880          C  
ATOM  41364  CD1 LEU B2818     -61.584 -59.765  72.048  1.00 48.880          C  
ATOM  41365  CD2 LEU B2818     -59.735 -58.623  73.329  1.00 48.880          C  
ATOM  41366  H   LEU B2818     -58.627 -58.509  69.544  1.00 41.150          H  
ATOM  41367  HA  LEU B2818     -57.300 -59.428  72.017  1.00 42.190          H  
ATOM  41368 1HB  LEU B2818     -59.629 -60.617  70.520  1.00 58.650          H  
ATOM  41369 2HB  LEU B2818     -59.153 -61.020  72.132  1.00 58.650          H  
ATOM  41370  HG  LEU B2818     -60.246 -58.304  71.258  1.00 58.650          H  
ATOM  41371 1HD1 LEU B2818     -62.291 -59.029  72.407  1.00 58.650          H  
ATOM  41372 2HD1 LEU B2818     -61.892 -60.106  71.051  1.00 58.650          H  
ATOM  41373 3HD1 LEU B2818     -61.562 -60.612  72.732  1.00 58.650          H  
ATOM  41374 1HD2 LEU B2818     -60.442 -57.879  73.687  1.00 58.650          H  
ATOM  41375 2HD2 LEU B2818     -59.688 -59.449  74.038  1.00 58.650          H  
ATOM  41376 3HD2 LEU B2818     -58.752 -58.161  73.240  1.00 58.650          H  
ATOM  41377  N   ASP B2819     -55.652 -60.658  70.450  1.00 35.630          N  
ATOM  41378  CA  ASP B2819     -54.610 -61.512  69.894  1.00 35.930          C  
ATOM  41379  C   ASP B2819     -54.169 -62.557  70.911  1.00 36.910          C  
ATOM  41380  O   ASP B2819     -53.649 -62.221  71.977  1.00 37.060          O  
ATOM  41381  CB  ASP B2819     -53.421 -60.651  69.444  1.00 50.180          C  
ATOM  41382  CG  ASP B2819     -52.290 -61.427  68.746  1.00 50.180          C  
ATOM  41383  OD1 ASP B2819     -52.249 -62.645  68.830  1.00 50.180          O  
ATOM  41384  OD2 ASP B2819     -51.469 -60.784  68.109  1.00 50.180          O  
ATOM  41385  H   ASP B2819     -55.380 -59.743  70.807  1.00 42.760          H  
ATOM  41386  HA  ASP B2819     -55.013 -62.029  69.023  1.00 43.120          H  
ATOM  41387 1HB  ASP B2819     -53.782 -59.874  68.764  1.00 60.220          H  
ATOM  41388 2HB  ASP B2819     -53.005 -60.140  70.313  1.00 60.220          H  
ATOM  41389  N   ASP B2820     -54.452 -63.826  70.627  1.00 37.610          N  
ATOM  41390  CA  ASP B2820     -54.161 -64.911  71.550  1.00 38.530          C  
ATOM  41391  C   ASP B2820     -52.746 -65.484  71.423  1.00 38.800          C  
ATOM  41392  O   ASP B2820     -52.406 -66.456  72.103  1.00 39.570          O  
ATOM  41393  CB  ASP B2820     -55.192 -66.013  71.350  1.00 53.570          C  
ATOM  41394  CG  ASP B2820     -55.142 -66.565  69.939  1.00 53.570          C  
ATOM  41395  OD1 ASP B2820     -54.310 -66.088  69.141  1.00 53.570          O  
ATOM  41396  OD2 ASP B2820     -55.933 -67.429  69.624  1.00 53.570          O  
ATOM  41397  H   ASP B2820     -54.856 -64.060  69.724  1.00 45.130          H  
ATOM  41398  HA  ASP B2820     -54.272 -64.523  72.563  1.00 46.240          H  
ATOM  41399 1HB  ASP B2820     -55.003 -66.823  72.055  1.00 64.290          H  
ATOM  41400 2HB  ASP B2820     -56.193 -65.621  71.549  1.00 64.290          H  
ATOM  41401  N   GLY B2821     -51.914 -64.886  70.568  1.00 38.220          N  
ATOM  41402  CA  GLY B2821     -50.536 -65.327  70.398  1.00 38.480          C  
ATOM  41403  C   GLY B2821     -50.346 -66.520  69.462  1.00 38.950          C  
ATOM  41404  O   GLY B2821     -49.230 -67.039  69.348  1.00 39.390          O  
ATOM  41405  H   GLY B2821     -52.242 -64.082  70.008  1.00 45.860          H  
ATOM  41406 1HA  GLY B2821     -49.958 -64.484  70.016  1.00 46.180          H  
ATOM  41407 2HA  GLY B2821     -50.122 -65.569  71.375  1.00 46.180          H  
ATOM  41408  N   THR B2822     -51.416 -66.975  68.818  1.00 38.930          N  
ATOM  41409  CA  THR B2822     -51.308 -68.123  67.930  1.00 39.400          C  
ATOM  41410  C   THR B2822     -50.754 -67.757  66.563  1.00 39.050          C  
ATOM  41411  O   THR B2822     -50.644 -66.588  66.192  1.00 38.390          O  
ATOM  41412  CB  THR B2822     -52.659 -68.830  67.758  1.00 54.970          C  
ATOM  41413  OG1 THR B2822     -53.612 -67.924  67.171  1.00 54.970          O  
ATOM  41414  CG2 THR B2822     -53.168 -69.374  69.076  1.00 54.970          C  
ATOM  41415  H   THR B2822     -52.322 -66.507  68.969  1.00 46.720          H  
ATOM  41416  HA  THR B2822     -50.619 -68.834  68.383  1.00 47.280          H  
ATOM  41417  HB  THR B2822     -52.533 -69.667  67.076  1.00 65.970          H  
ATOM  41418  HG1 THR B2822     -53.830 -67.202  67.818  1.00 65.970          H  
ATOM  41419 1HG2 THR B2822     -54.121 -69.878  68.922  1.00 65.970          H  
ATOM  41420 2HG2 THR B2822     -52.444 -70.077  69.481  1.00 65.970          H  
ATOM  41421 3HG2 THR B2822     -53.300 -68.562  69.779  1.00 65.970          H  
ATOM  41422  N   VAL B2823     -50.393 -68.791  65.813  1.00 39.540          N  
ATOM  41423  CA  VAL B2823     -49.860 -68.665  64.463  1.00 39.370          C  
ATOM  41424  C   VAL B2823     -50.663 -69.501  63.480  1.00 39.490          C  
ATOM  41425  O   VAL B2823     -50.109 -70.081  62.547  1.00 39.510          O  
ATOM  41426  CB  VAL B2823     -48.372 -69.069  64.422  1.00 55.190          C  
ATOM  41427  CG1 VAL B2823     -47.549 -68.075  65.231  1.00 55.190          C  
ATOM  41428  CG2 VAL B2823     -48.191 -70.484  64.984  1.00 55.190          C  
ATOM  41429  H   VAL B2823     -50.512 -69.715  66.201  1.00 47.450          H  
ATOM  41430  HA  VAL B2823     -49.937 -67.620  64.159  1.00 47.240          H  
ATOM  41431  HB  VAL B2823     -48.024 -69.035  63.389  1.00 66.220          H  
ATOM  41432 1HG1 VAL B2823     -46.497 -68.349  65.185  1.00 66.220          H  
ATOM  41433 2HG1 VAL B2823     -47.683 -67.077  64.816  1.00 66.220          H  
ATOM  41434 3HG1 VAL B2823     -47.877 -68.079  66.270  1.00 66.220          H  
ATOM  41435 1HG2 VAL B2823     -47.138 -70.754  64.938  1.00 66.220          H  
ATOM  41436 2HG2 VAL B2823     -48.523 -70.516  66.018  1.00 66.220          H  
ATOM  41437 3HG2 VAL B2823     -48.767 -71.199  64.396  1.00 66.220          H  
ATOM  41438  N   ASP B2824     -51.957 -69.627  63.729  1.00 39.570          N  
ATOM  41439  CA  ASP B2824     -52.780 -70.457  62.869  1.00 39.760          C  
ATOM  41440  C   ASP B2824     -53.176 -69.719  61.586  1.00 39.040          C  
ATOM  41441  O   ASP B2824     -52.867 -68.542  61.391  1.00 38.190          O  
ATOM  41442  CB  ASP B2824     -54.040 -70.912  63.645  1.00 55.590          C  
ATOM  41443  CG  ASP B2824     -54.701 -72.212  63.108  1.00 55.590          C  
ATOM  41444  OD1 ASP B2824     -54.258 -72.678  62.071  1.00 55.590          O  
ATOM  41445  OD2 ASP B2824     -55.614 -72.704  63.720  1.00 55.590          O  
ATOM  41446  H   ASP B2824     -52.362 -69.122  64.505  1.00 47.480          H  
ATOM  41447  HA  ASP B2824     -52.206 -71.341  62.589  1.00 47.710          H  
ATOM  41448 1HB  ASP B2824     -53.782 -71.068  64.693  1.00 66.710          H  
ATOM  41449 2HB  ASP B2824     -54.784 -70.111  63.615  1.00 66.710          H  
ATOM  41450  N   THR B2825     -53.913 -70.423  60.752  1.00 39.420          N  
ATOM  41451  CA  THR B2825     -54.417 -69.995  59.458  1.00 38.880          C  
ATOM  41452  C   THR B2825     -55.302 -68.752  59.527  1.00 38.100          C  
ATOM  41453  O   THR B2825     -56.275 -68.720  60.294  1.00 38.270          O  
ATOM  41454  CB  THR B2825     -55.248 -71.161  58.878  1.00 54.650          C  
ATOM  41455  OG1 THR B2825     -54.429 -72.340  58.776  1.00 54.650          O  
ATOM  41456  CG2 THR B2825     -55.768 -70.819  57.541  1.00 54.650          C  
ATOM  41457  H   THR B2825     -54.089 -71.382  61.029  1.00 47.300          H  
ATOM  41458  HA  THR B2825     -53.566 -69.781  58.811  1.00 46.660          H  
ATOM  41459  HB  THR B2825     -56.086 -71.370  59.545  1.00 65.580          H  
ATOM  41460  HG1 THR B2825     -54.278 -72.704  59.670  1.00 65.580          H  
ATOM  41461 1HG2 THR B2825     -56.348 -71.652  57.159  1.00 65.580          H  
ATOM  41462 2HG2 THR B2825     -56.410 -69.946  57.590  1.00 65.580          H  
ATOM  41463 3HG2 THR B2825     -54.933 -70.619  56.879  1.00 65.580          H  
ATOM  41464  N   LEU B2826     -55.026 -67.739  58.688  1.00 37.280          N  
ATOM  41465  CA  LEU B2826     -55.905 -66.580  58.732  1.00 36.530          C  
ATOM  41466  C   LEU B2826     -57.291 -67.034  58.361  1.00 36.720          C  
ATOM  41467  O   LEU B2826     -57.523 -67.624  57.299  1.00 36.870          O  
ATOM  41468  CB  LEU B2826     -55.467 -65.448  57.785  1.00 51.440          C  
ATOM  41469  CG  LEU B2826     -54.186 -64.669  58.126  1.00 51.440          C  
ATOM  41470  CD1 LEU B2826     -53.884 -63.677  56.966  1.00 51.440          C  
ATOM  41471  CD2 LEU B2826     -54.368 -63.910  59.453  1.00 51.440          C  
ATOM  41472  H   LEU B2826     -54.231 -67.787  58.068  1.00 44.740          H  
ATOM  41473  HA  LEU B2826     -55.949 -66.211  59.752  1.00 43.840          H  
ATOM  41474 1HB  LEU B2826     -55.313 -65.885  56.807  1.00 61.730          H  
ATOM  41475 2HB  LEU B2826     -56.277 -64.724  57.718  1.00 61.730          H  
ATOM  41476  HG  LEU B2826     -53.348 -65.363  58.215  1.00 61.730          H  
ATOM  41477 1HD1 LEU B2826     -52.963 -63.127  57.179  1.00 61.730          H  
ATOM  41478 2HD1 LEU B2826     -53.755 -64.231  56.035  1.00 61.730          H  
ATOM  41479 3HD1 LEU B2826     -54.709 -62.972  56.855  1.00 61.730          H  
ATOM  41480 1HD2 LEU B2826     -53.453 -63.376  59.681  1.00 61.730          H  
ATOM  41481 2HD2 LEU B2826     -55.200 -63.205  59.367  1.00 61.730          H  
ATOM  41482 3HD2 LEU B2826     -54.565 -64.600  60.263  1.00 61.730          H  
ATOM  41483  N   THR B2827     -58.214 -66.729  59.242  1.00 36.730          N  
ATOM  41484  CA  THR B2827     -59.584 -67.143  59.098  1.00 36.960          C  
ATOM  41485  C   THR B2827     -60.473 -65.939  59.330  1.00 36.350          C  
ATOM  41486  O   THR B2827     -60.299 -65.225  60.322  1.00 36.120          O  
ATOM  41487  CB  THR B2827     -59.843 -68.284  60.102  1.00 51.650          C  
ATOM  41488  OG1 THR B2827     -58.926 -69.362  59.832  1.00 51.650          O  
ATOM  41489  CG2 THR B2827     -61.241 -68.798  60.002  1.00 51.650          C  
ATOM  41490  H   THR B2827     -57.931 -66.223  60.068  1.00 44.080          H  
ATOM  41491  HA  THR B2827     -59.746 -67.510  58.083  1.00 44.350          H  
ATOM  41492  HB  THR B2827     -59.670 -67.922  61.098  1.00 61.980          H  
ATOM  41493  HG1 THR B2827     -57.992 -69.060  60.027  1.00 61.980          H  
ATOM  41494 1HG2 THR B2827     -61.386 -69.600  60.721  1.00 61.980          H  
ATOM  41495 2HG2 THR B2827     -61.924 -68.006  60.217  1.00 61.980          H  
ATOM  41496 3HG2 THR B2827     -61.425 -69.174  58.998  1.00 61.980          H  
ATOM  41497  N   GLY B2828     -61.444 -65.712  58.450  1.00 36.160          N  
ATOM  41498  CA  GLY B2828     -62.316 -64.541  58.599  1.00 35.640          C  
ATOM  41499  C   GLY B2828     -63.028 -64.534  59.932  1.00 35.940          C  
ATOM  41500  O   GLY B2828     -63.213 -63.475  60.522  1.00 35.510          O  
ATOM  41501  H   GLY B2828     -61.557 -66.357  57.677  1.00 43.390          H  
ATOM  41502 1HA  GLY B2828     -61.729 -63.631  58.490  1.00 42.770          H  
ATOM  41503 2HA  GLY B2828     -63.059 -64.521  57.819  1.00 42.770          H  
ATOM  41504  N   GLU B2829     -63.417 -65.719  60.399  1.00 36.720          N  
ATOM  41505  CA  GLU B2829     -64.087 -65.922  61.674  1.00 37.150          C  
ATOM  41506  C   GLU B2829     -63.205 -65.544  62.877  1.00 37.010          C  
ATOM  41507  O   GLU B2829     -63.708 -65.171  63.944  1.00 37.030          O  
ATOM  41508  CB  GLU B2829     -64.535 -67.381  61.791  1.00 51.840          C  
ATOM  41509  CG  GLU B2829     -65.592 -67.840  60.741  1.00 51.840          C  
ATOM  41510  CD  GLU B2829     -65.021 -68.279  59.376  1.00 51.840          C  
ATOM  41511  OE1 GLU B2829     -64.041 -67.719  58.931  1.00 51.840          O  
ATOM  41512  OE2 GLU B2829     -65.588 -69.160  58.787  1.00 51.840          O  
ATOM  41513  H   GLU B2829     -63.258 -66.534  59.806  1.00 44.060          H  
ATOM  41514  HA  GLU B2829     -64.975 -65.288  61.695  1.00 44.580          H  
ATOM  41515 1HB  GLU B2829     -63.675 -68.037  61.728  1.00 62.210          H  
ATOM  41516 2HB  GLU B2829     -64.976 -67.530  62.774  1.00 62.210          H  
ATOM  41517 1HG  GLU B2829     -66.167 -68.663  61.160  1.00 62.210          H  
ATOM  41518 2HG  GLU B2829     -66.273 -67.007  60.579  1.00 62.210          H  
ATOM  41519  N   ARG B2830     -61.876 -65.651  62.729  1.00 36.930          N  
ATOM  41520  CA  ARG B2830     -60.993 -65.321  63.827  1.00 36.850          C  
ATOM  41521  C   ARG B2830     -60.789 -63.827  63.816  1.00 35.940          C  
ATOM  41522  O   ARG B2830     -60.654 -63.210  64.873  1.00 35.790          O  
ATOM  41523  CB  ARG B2830     -59.675 -66.066  63.746  1.00 51.620          C  
ATOM  41524  CG  ARG B2830     -59.773 -67.568  64.047  1.00 51.620          C  
ATOM  41525  CD  ARG B2830     -58.446 -68.270  63.908  1.00 51.620          C  
ATOM  41526  NE  ARG B2830     -57.456 -67.737  64.849  1.00 51.620          N  
ATOM  41527  CZ  ARG B2830     -57.330 -68.078  66.159  1.00 51.620          C  
ATOM  41528  NH1 ARG B2830     -58.126 -68.965  66.721  1.00 51.620          N  
ATOM  41529  NH2 ARG B2830     -56.401 -67.500  66.883  1.00 51.620          N  
ATOM  41530  H   ARG B2830     -61.462 -65.915  61.839  1.00 44.320          H  
ATOM  41531  HA  ARG B2830     -61.477 -65.598  64.762  1.00 44.220          H  
ATOM  41532 1HB  ARG B2830     -59.258 -65.950  62.747  1.00 61.950          H  
ATOM  41533 2HB  ARG B2830     -58.971 -65.625  64.450  1.00 61.950          H  
ATOM  41534 1HG  ARG B2830     -60.123 -67.692  65.068  1.00 61.950          H  
ATOM  41535 2HG  ARG B2830     -60.488 -68.031  63.367  1.00 61.950          H  
ATOM  41536 1HD  ARG B2830     -58.565 -69.337  64.090  1.00 61.950          H  
ATOM  41537 2HD  ARG B2830     -58.056 -68.128  62.896  1.00 61.950          H  
ATOM  41538  HE  ARG B2830     -56.802 -67.052  64.492  1.00 61.950          H  
ATOM  41539 1HH1 ARG B2830     -58.843 -69.422  66.185  1.00 61.950          H  
ATOM  41540 2HH1 ARG B2830     -58.004 -69.191  67.704  1.00 61.950          H  
ATOM  41541 1HH2 ARG B2830     -55.781 -66.817  66.477  1.00 61.950          H  
ATOM  41542 2HH2 ARG B2830     -56.304 -67.715  67.887  1.00 61.950          H  
ATOM  41543  N   ILE B2831     -60.788 -63.243  62.613  1.00 35.360          N  
ATOM  41544  CA  ILE B2831     -60.682 -61.801  62.480  1.00 34.510          C  
ATOM  41545  C   ILE B2831     -61.940 -61.197  63.078  1.00 34.410          C  
ATOM  41546  O   ILE B2831     -61.871 -60.251  63.864  1.00 34.050          O  
ATOM  41547  CB  ILE B2831     -60.553 -61.344  61.017  1.00 48.650          C  
ATOM  41548  CG1 ILE B2831     -59.199 -61.812  60.436  1.00 48.650          C  
ATOM  41549  CG2 ILE B2831     -60.681 -59.802  60.969  1.00 48.650          C  
ATOM  41550  CD1 ILE B2831     -59.080 -61.709  58.922  1.00 48.650          C  
ATOM  41551  H   ILE B2831     -60.833 -63.841  61.782  1.00 42.430          H  
ATOM  41552  HA  ILE B2831     -59.815 -61.454  63.038  1.00 41.410          H  
ATOM  41553  HB  ILE B2831     -61.340 -61.792  60.416  1.00 58.380          H  
ATOM  41554 1HG1 ILE B2831     -58.415 -61.206  60.872  1.00 58.380          H  
ATOM  41555 2HG1 ILE B2831     -59.033 -62.851  60.718  1.00 58.380          H  
ATOM  41556 1HG2 ILE B2831     -60.594 -59.480  59.964  1.00 58.380          H  
ATOM  41557 2HG2 ILE B2831     -61.647 -59.474  61.354  1.00 58.380          H  
ATOM  41558 3HG2 ILE B2831     -59.884 -59.351  61.568  1.00 58.380          H  
ATOM  41559 1HD1 ILE B2831     -58.088 -62.055  58.627  1.00 58.380          H  
ATOM  41560 2HD1 ILE B2831     -59.835 -62.332  58.464  1.00 58.380          H  
ATOM  41561 3HD1 ILE B2831     -59.214 -60.701  58.583  1.00 58.380          H  
ATOM  41562  N   GLU B2832     -63.107 -61.744  62.708  1.00 34.800          N  
ATOM  41563  CA  GLU B2832     -64.368 -61.251  63.228  1.00 34.820          C  
ATOM  41564  C   GLU B2832     -64.323 -61.133  64.722  1.00 35.160          C  
ATOM  41565  O   GLU B2832     -64.640 -60.077  65.256  1.00 34.830          O  
ATOM  41566  CB  GLU B2832     -65.526 -62.201  62.913  1.00 48.740          C  
ATOM  41567  CG  GLU B2832     -66.877 -61.753  63.510  1.00 48.740          C  
ATOM  41568  CD  GLU B2832     -67.985 -62.716  63.266  1.00 48.740          C  
ATOM  41569  OE1 GLU B2832     -67.978 -63.352  62.246  1.00 48.740          O  
ATOM  41570  OE2 GLU B2832     -68.834 -62.844  64.125  1.00 48.740          O  
ATOM  41571  H   GLU B2832     -63.118 -62.493  62.018  1.00 41.760          H  
ATOM  41572  HA  GLU B2832     -64.570 -60.271  62.795  1.00 41.780          H  
ATOM  41573 1HB  GLU B2832     -65.638 -62.295  61.833  1.00 58.490          H  
ATOM  41574 2HB  GLU B2832     -65.306 -63.191  63.305  1.00 58.490          H  
ATOM  41575 1HG  GLU B2832     -66.788 -61.612  64.586  1.00 58.490          H  
ATOM  41576 2HG  GLU B2832     -67.138 -60.791  63.070  1.00 58.490          H  
ATOM  41577  N   ARG B2833     -63.921 -62.214  65.403  1.00 35.860          N  
ATOM  41578  CA  ARG B2833     -63.872 -62.193  66.851  1.00 36.280          C  
ATOM  41579  C   ARG B2833     -62.735 -61.343  67.436  1.00 35.810          C  
ATOM  41580  O   ARG B2833     -62.972 -60.490  68.294  1.00 35.710          O  
ATOM  41581  CB  ARG B2833     -63.776 -63.619  67.365  1.00 50.620          C  
ATOM  41582  CG  ARG B2833     -65.072 -64.425  67.206  1.00 50.620          C  
ATOM  41583  CD  ARG B2833     -65.050 -65.722  67.958  1.00 50.620          C  
ATOM  41584  NE  ARG B2833     -64.082 -66.677  67.397  1.00 50.620          N  
ATOM  41585  CZ  ARG B2833     -64.341 -67.567  66.401  1.00 50.620          C  
ATOM  41586  NH1 ARG B2833     -65.538 -67.636  65.850  1.00 50.620          N  
ATOM  41587  NH2 ARG B2833     -63.385 -68.379  65.987  1.00 50.620          N  
ATOM  41588  H   ARG B2833     -63.689 -63.075  64.894  1.00 43.030          H  
ATOM  41589  HA  ARG B2833     -64.813 -61.787  67.201  1.00 43.540          H  
ATOM  41590 1HB  ARG B2833     -62.991 -64.145  66.814  1.00 60.750          H  
ATOM  41591 2HB  ARG B2833     -63.499 -63.614  68.416  1.00 60.750          H  
ATOM  41592 1HG  ARG B2833     -65.907 -63.833  67.574  1.00 60.750          H  
ATOM  41593 2HG  ARG B2833     -65.227 -64.638  66.146  1.00 60.750          H  
ATOM  41594 1HD  ARG B2833     -64.766 -65.523  68.992  1.00 60.750          H  
ATOM  41595 2HD  ARG B2833     -66.038 -66.173  67.948  1.00 60.750          H  
ATOM  41596  HE  ARG B2833     -63.149 -66.672  67.788  1.00 60.750          H  
ATOM  41597 1HH1 ARG B2833     -66.277 -67.024  66.158  1.00 60.750          H  
ATOM  41598 2HH1 ARG B2833     -65.722 -68.311  65.122  1.00 60.750          H  
ATOM  41599 1HH2 ARG B2833     -62.473 -68.334  66.414  1.00 60.750          H  
ATOM  41600 2HH2 ARG B2833     -63.569 -69.044  65.251  1.00 60.750          H  
ATOM  41601  N   ALA B2834     -61.500 -61.533  66.965  1.00 35.510          N  
ATOM  41602  CA  ALA B2834     -60.352 -60.822  67.528  1.00 35.100          C  
ATOM  41603  C   ALA B2834     -60.467 -59.314  67.381  1.00 34.320          C  
ATOM  41604  O   ALA B2834     -60.018 -58.536  68.231  1.00 34.130          O  
ATOM  41605  CB  ALA B2834     -59.068 -61.284  66.872  1.00 49.300          C  
ATOM  41606  H   ALA B2834     -61.327 -62.217  66.229  1.00 42.610          H  
ATOM  41607  HA  ALA B2834     -60.312 -61.066  68.576  1.00 42.120          H  
ATOM  41608 1HB  ALA B2834     -58.221 -60.778  67.333  1.00 59.160          H  
ATOM  41609 2HB  ALA B2834     -58.963 -62.358  67.003  1.00 59.160          H  
ATOM  41610 3HB  ALA B2834     -59.102 -61.048  65.807  1.00 59.160          H  
ATOM  41611  N   SER B2835     -61.037 -58.877  66.276  1.00 33.910          N  
ATOM  41612  CA  SER B2835     -61.151 -57.471  65.984  1.00 33.190          C  
ATOM  41613  C   SER B2835     -62.313 -56.779  66.697  1.00 33.350          C  
ATOM  41614  O   SER B2835     -62.358 -55.545  66.687  1.00 32.820          O  
ATOM  41615  CB  SER B2835     -61.258 -57.271  64.482  1.00 46.750          C  
ATOM  41616  OG  SER B2835     -62.479 -57.739  63.991  1.00 46.750          O  
ATOM  41617  H   SER B2835     -61.377 -59.532  65.567  1.00 40.690          H  
ATOM  41618  HA  SER B2835     -60.226 -56.992  66.312  1.00 39.830          H  
ATOM  41619 1HB  SER B2835     -61.137 -56.224  64.252  1.00 56.100          H  
ATOM  41620 2HB  SER B2835     -60.450 -57.807  63.993  1.00 56.100          H  
ATOM  41621  HG  SER B2835     -62.402 -58.706  63.965  1.00 56.100          H  
ATOM  41622  N   ARG B2836     -63.202 -57.525  67.383  1.00 34.120          N  
ATOM  41623  CA  ARG B2836     -64.407 -56.929  67.974  1.00 34.310          C  
ATOM  41624  C   ARG B2836     -64.151 -55.756  68.893  1.00 34.050          C  
ATOM  41625  O   ARG B2836     -64.894 -54.769  68.843  1.00 33.800          O  
ATOM  41626  CB  ARG B2836     -65.219 -57.953  68.750  1.00 47.960          C  
ATOM  41627  CG  ARG B2836     -65.947 -58.926  67.883  1.00 47.960          C  
ATOM  41628  CD  ARG B2836     -66.723 -59.928  68.619  1.00 47.960          C  
ATOM  41629  NE  ARG B2836     -67.457 -60.803  67.695  1.00 47.960          N  
ATOM  41630  CZ  ARG B2836     -68.207 -61.854  68.066  1.00 47.960          C  
ATOM  41631  NH1 ARG B2836     -68.316 -62.160  69.345  1.00 47.960          N  
ATOM  41632  NH2 ARG B2836     -68.840 -62.591  67.156  1.00 47.960          N  
ATOM  41633  H   ARG B2836     -63.064 -58.540  67.462  1.00 40.940          H  
ATOM  41634  HA  ARG B2836     -65.035 -56.588  67.154  1.00 41.170          H  
ATOM  41635 1HB  ARG B2836     -64.553 -58.527  69.397  1.00 57.550          H  
ATOM  41636 2HB  ARG B2836     -65.930 -57.450  69.380  1.00 57.550          H  
ATOM  41637 1HG  ARG B2836     -66.589 -58.413  67.171  1.00 57.550          H  
ATOM  41638 2HG  ARG B2836     -65.203 -59.453  67.368  1.00 57.550          H  
ATOM  41639 1HD  ARG B2836     -66.032 -60.544  69.198  1.00 57.550          H  
ATOM  41640 2HD  ARG B2836     -67.433 -59.447  69.283  1.00 57.550          H  
ATOM  41641  HE  ARG B2836     -67.407 -60.589  66.702  1.00 57.550          H  
ATOM  41642 1HH1 ARG B2836     -67.839 -61.608  70.042  1.00 57.550          H  
ATOM  41643 2HH1 ARG B2836     -68.881 -62.947  69.632  1.00 57.550          H  
ATOM  41644 1HH2 ARG B2836     -68.764 -62.388  66.142  1.00 57.550          H  
ATOM  41645 2HH2 ARG B2836     -69.405 -63.373  67.445  1.00 57.550          H  
ATOM  41646  N   ALA B2837     -63.072 -55.810  69.672  1.00 34.110          N  
ATOM  41647  CA  ALA B2837     -62.731 -54.766  70.636  1.00 33.940          C  
ATOM  41648  C   ALA B2837     -62.550 -53.401  69.961  1.00 33.060          C  
ATOM  41649  O   ALA B2837     -62.658 -52.360  70.624  1.00 32.930          O  
ATOM  41650  CB  ALA B2837     -61.469 -55.158  71.379  1.00 47.580          C  
ATOM  41651  H   ALA B2837     -62.480 -56.633  69.620  1.00 40.930          H  
ATOM  41652  HA  ALA B2837     -63.547 -54.681  71.347  1.00 40.730          H  
ATOM  41653 1HB  ALA B2837     -61.232 -54.411  72.119  1.00 57.100          H  
ATOM  41654 2HB  ALA B2837     -61.619 -56.116  71.871  1.00 57.100          H  
ATOM  41655 3HB  ALA B2837     -60.642 -55.244  70.671  1.00 57.100          H  
ATOM  41656  N   LYS B2838     -62.232 -53.425  68.665  1.00 32.510          N  
ATOM  41657  CA  LYS B2838     -62.005 -52.248  67.858  1.00 31.690          C  
ATOM  41658  C   LYS B2838     -63.178 -52.012  66.895  1.00 31.590          C  
ATOM  41659  O   LYS B2838     -63.621 -50.884  66.670  1.00 31.260          O  
ATOM  41660  CB  LYS B2838     -60.716 -52.444  67.080  1.00 44.690          C  
ATOM  41661  CG  LYS B2838     -59.484 -52.501  67.990  1.00 44.690          C  
ATOM  41662  CD  LYS B2838     -58.187 -52.807  67.231  1.00 44.690          C  
ATOM  41663  CE  LYS B2838     -57.728 -51.624  66.394  1.00 44.690          C  
ATOM  41664  NZ  LYS B2838     -57.281 -50.489  67.234  1.00 44.690          N  
ATOM  41665  H   LYS B2838     -62.182 -54.329  68.198  1.00 39.010          H  
ATOM  41666  HA  LYS B2838     -61.890 -51.395  68.505  1.00 38.030          H  
ATOM  41667 1HB  LYS B2838     -60.771 -53.374  66.513  1.00 53.630          H  
ATOM  41668 2HB  LYS B2838     -60.620 -51.630  66.372  1.00 53.630          H  
ATOM  41669 1HG  LYS B2838     -59.387 -51.554  68.517  1.00 53.630          H  
ATOM  41670 2HG  LYS B2838     -59.623 -53.282  68.741  1.00 53.630          H  
ATOM  41671 1HD  LYS B2838     -57.406 -53.048  67.957  1.00 53.630          H  
ATOM  41672 2HD  LYS B2838     -58.329 -53.673  66.584  1.00 53.630          H  
ATOM  41673 1HE  LYS B2838     -56.913 -51.932  65.762  1.00 53.630          H  
ATOM  41674 2HE  LYS B2838     -58.541 -51.294  65.772  1.00 53.630          H  
ATOM  41675 1HZ  LYS B2838     -57.012 -49.689  66.640  1.00 53.630          H  
ATOM  41676 2HZ  LYS B2838     -58.036 -50.192  67.822  1.00 53.630          H  
ATOM  41677 3HZ  LYS B2838     -56.487 -50.766  67.798  1.00 53.630          H  
ATOM  41678  N   VAL B2839     -63.695 -53.098  66.347  1.00 31.930          N  
ATOM  41679  CA  VAL B2839     -64.751 -53.086  65.348  1.00 31.900          C  
ATOM  41680  C   VAL B2839     -66.157 -52.820  65.902  1.00 32.380          C  
ATOM  41681  O   VAL B2839     -66.864 -51.930  65.405  1.00 32.150          O  
ATOM  41682  CB  VAL B2839     -64.683 -54.427  64.599  1.00 44.670          C  
ATOM  41683  CG1 VAL B2839     -65.821 -54.628  63.678  1.00 44.670          C  
ATOM  41684  CG2 VAL B2839     -63.402 -54.447  63.805  1.00 44.670          C  
ATOM  41685  H   VAL B2839     -63.292 -53.994  66.605  1.00 38.320          H  
ATOM  41686  HA  VAL B2839     -64.501 -52.297  64.651  1.00 38.280          H  
ATOM  41687  HB  VAL B2839     -64.685 -55.232  65.319  1.00 53.610          H  
ATOM  41688 1HG1 VAL B2839     -65.711 -55.587  63.185  1.00 53.610          H  
ATOM  41689 2HG1 VAL B2839     -66.748 -54.619  64.229  1.00 53.610          H  
ATOM  41690 3HG1 VAL B2839     -65.825 -53.854  62.952  1.00 53.610          H  
ATOM  41691 1HG2 VAL B2839     -63.330 -55.391  63.303  1.00 53.610          H  
ATOM  41692 2HG2 VAL B2839     -63.397 -53.658  63.082  1.00 53.610          H  
ATOM  41693 3HG2 VAL B2839     -62.554 -54.323  64.469  1.00 53.610          H  
ATOM  41694  N   LEU B2840     -66.577 -53.595  66.908  1.00 33.090          N  
ATOM  41695  CA  LEU B2840     -67.875 -53.384  67.516  1.00 33.620          C  
ATOM  41696  C   LEU B2840     -67.727 -52.207  68.413  1.00 33.540          C  
ATOM  41697  O   LEU B2840     -68.595 -51.345  68.474  1.00 33.650          O  
ATOM  41698  CB  LEU B2840     -68.353 -54.605  68.302  1.00 46.860          C  
ATOM  41699  CG  LEU B2840     -68.736 -55.850  67.495  1.00 46.860          C  
ATOM  41700  CD1 LEU B2840     -68.998 -56.989  68.443  1.00 46.860          C  
ATOM  41701  CD2 LEU B2840     -69.998 -55.572  66.711  1.00 46.860          C  
ATOM  41702  H   LEU B2840     -65.956 -54.285  67.318  1.00 39.710          H  
ATOM  41703  HA  LEU B2840     -68.593 -53.129  66.746  1.00 40.340          H  
ATOM  41704 1HB  LEU B2840     -67.546 -54.898  68.961  1.00 56.230          H  
ATOM  41705 2HB  LEU B2840     -69.207 -54.315  68.920  1.00 56.230          H  
ATOM  41706  HG  LEU B2840     -67.922 -56.122  66.823  1.00 56.230          H  
ATOM  41707 1HD1 LEU B2840     -69.276 -57.883  67.881  1.00 56.230          H  
ATOM  41708 2HD1 LEU B2840     -68.119 -57.188  69.014  1.00 56.230          H  
ATOM  41709 3HD1 LEU B2840     -69.811 -56.722  69.121  1.00 56.230          H  
ATOM  41710 1HD2 LEU B2840     -70.272 -56.459  66.167  1.00 56.230          H  
ATOM  41711 2HD2 LEU B2840     -70.793 -55.313  67.404  1.00 56.230          H  
ATOM  41712 3HD2 LEU B2840     -69.846 -54.762  66.028  1.00 56.230          H  
ATOM  41713  N   GLY B2841     -66.560 -52.098  69.026  1.00 33.360          N  
ATOM  41714  CA  GLY B2841     -66.308 -50.966  69.882  1.00 33.290          C  
ATOM  41715  C   GLY B2841     -66.632 -49.670  69.138  1.00 32.690          C  
ATOM  41716  O   GLY B2841     -67.443 -48.857  69.609  1.00 32.930          O  
ATOM  41717  H   GLY B2841     -65.885 -52.863  68.947  1.00 40.030          H  
ATOM  41718 1HA  GLY B2841     -66.933 -51.044  70.754  1.00 39.950          H  
ATOM  41719 2HA  GLY B2841     -65.271 -50.973  70.212  1.00 39.950          H  
ATOM  41720  N   ALA B2842     -66.030 -49.479  67.949  1.00 31.980          N  
ATOM  41721  CA  ALA B2842     -66.276 -48.276  67.181  1.00 31.450          C  
ATOM  41722  C   ALA B2842     -67.742 -48.161  66.790  1.00 31.760          C  
ATOM  41723  O   ALA B2842     -68.322 -47.089  66.939  1.00 31.750          O  
ATOM  41724  CB  ALA B2842     -65.399 -48.265  65.940  1.00 44.240          C  
ATOM  41725  H   ALA B2842     -65.360 -50.160  67.579  1.00 38.380          H  
ATOM  41726  HA  ALA B2842     -66.020 -47.420  67.804  1.00 37.740          H  
ATOM  41727 1HB  ALA B2842     -65.565 -47.350  65.388  1.00 53.090          H  
ATOM  41728 2HB  ALA B2842     -64.350 -48.326  66.240  1.00 53.090          H  
ATOM  41729 3HB  ALA B2842     -65.644 -49.125  65.317  1.00 53.090          H  
ATOM  41730  N   ARG B2843     -68.384 -49.262  66.360  1.00 32.110          N  
ATOM  41731  CA  ARG B2843     -69.791 -49.186  65.970  1.00 32.460          C  
ATOM  41732  C   ARG B2843     -70.684 -48.688  67.092  1.00 33.060          C  
ATOM  41733  O   ARG B2843     -71.526 -47.813  66.876  1.00 33.130          O  
ATOM  41734  CB  ARG B2843     -70.323 -50.543  65.522  1.00 45.300          C  
ATOM  41735  CG  ARG B2843     -71.801 -50.534  65.061  1.00 45.300          C  
ATOM  41736  CD  ARG B2843     -72.298 -51.894  64.698  1.00 45.300          C  
ATOM  41737  NE  ARG B2843     -72.373 -52.810  65.847  1.00 45.300          N  
ATOM  41738  CZ  ARG B2843     -73.390 -52.875  66.752  1.00 45.300          C  
ATOM  41739  NH1 ARG B2843     -74.452 -52.089  66.662  1.00 45.300          N  
ATOM  41740  NH2 ARG B2843     -73.324 -53.754  67.745  1.00 45.300          N  
ATOM  41741  H   ARG B2843     -67.882 -50.146  66.230  1.00 38.530          H  
ATOM  41742  HA  ARG B2843     -69.872 -48.494  65.133  1.00 38.950          H  
ATOM  41743 1HB  ARG B2843     -69.709 -50.924  64.705  1.00 54.360          H  
ATOM  41744 2HB  ARG B2843     -70.241 -51.248  66.347  1.00 54.360          H  
ATOM  41745 1HG  ARG B2843     -72.438 -50.147  65.857  1.00 54.360          H  
ATOM  41746 2HG  ARG B2843     -71.902 -49.892  64.185  1.00 54.360          H  
ATOM  41747 1HD  ARG B2843     -73.294 -51.803  64.263  1.00 54.360          H  
ATOM  41748 2HD  ARG B2843     -71.632 -52.328  63.966  1.00 54.360          H  
ATOM  41749  HE  ARG B2843     -71.600 -53.447  65.982  1.00 54.360          H  
ATOM  41750 1HH1 ARG B2843     -74.553 -51.378  65.921  1.00 54.360          H  
ATOM  41751 2HH1 ARG B2843     -75.190 -52.160  67.343  1.00 54.360          H  
ATOM  41752 1HH2 ARG B2843     -72.519 -54.354  67.843  1.00 54.360          H  
ATOM  41753 2HH2 ARG B2843     -74.071 -53.816  68.418  1.00 54.360          H  
ATOM  41754  N   ASN B2844     -70.505 -49.245  68.283  1.00 33.560          N  
ATOM  41755  CA  ASN B2844     -71.346 -48.910  69.416  1.00 34.240          C  
ATOM  41756  C   ASN B2844     -71.173 -47.466  69.817  1.00 34.040          C  
ATOM  41757  O   ASN B2844     -72.155 -46.725  69.921  1.00 34.400          O  
ATOM  41758  CB  ASN B2844     -70.968 -49.800  70.568  1.00 47.660          C  
ATOM  41759  CG  ASN B2844     -71.395 -51.185  70.360  1.00 47.660          C  
ATOM  41760  OD1 ASN B2844     -72.377 -51.477  69.669  1.00 47.660          O  
ATOM  41761  ND2 ASN B2844     -70.658 -52.065  70.909  1.00 47.660          N  
ATOM  41762  H   ASN B2844     -69.782 -49.965  68.379  1.00 40.270          H  
ATOM  41763  HA  ASN B2844     -72.389 -49.062  69.136  1.00 41.090          H  
ATOM  41764 1HB  ASN B2844     -69.878 -49.791  70.697  1.00 57.200          H  
ATOM  41765 2HB  ASN B2844     -71.411 -49.421  71.486  1.00 57.200          H  
ATOM  41766 1HD2 ASN B2844     -70.866 -53.055  70.831  1.00 57.200          H  
ATOM  41767 2HD2 ASN B2844     -69.835 -51.796  71.455  1.00 57.200          H  
ATOM  41768  N   LEU B2845     -69.923 -47.039  69.948  1.00 33.450          N  
ATOM  41769  CA  LEU B2845     -69.635 -45.672  70.313  1.00 33.230          C  
ATOM  41770  C   LEU B2845     -70.152 -44.712  69.239  1.00 32.910          C  
ATOM  41771  O   LEU B2845     -70.688 -43.651  69.567  1.00 33.140          O  
ATOM  41772  CB  LEU B2845     -68.124 -45.531  70.517  1.00 46.610          C  
ATOM  41773  CG  LEU B2845     -67.487 -46.210  71.781  1.00 46.610          C  
ATOM  41774  CD1 LEU B2845     -65.949 -46.274  71.618  1.00 46.610          C  
ATOM  41775  CD2 LEU B2845     -67.808 -45.354  73.039  1.00 46.610          C  
ATOM  41776  H   LEU B2845     -69.151 -47.706  69.824  1.00 40.140          H  
ATOM  41777  HA  LEU B2845     -70.150 -45.449  71.242  1.00 39.880          H  
ATOM  41778 1HB  LEU B2845     -67.631 -45.945  69.632  1.00 55.930          H  
ATOM  41779 2HB  LEU B2845     -67.908 -44.487  70.593  1.00 55.930          H  
ATOM  41780  HG  LEU B2845     -67.879 -47.227  71.897  1.00 55.930          H  
ATOM  41781 1HD1 LEU B2845     -65.505 -46.736  72.498  1.00 55.930          H  
ATOM  41782 2HD1 LEU B2845     -65.700 -46.873  70.735  1.00 55.930          H  
ATOM  41783 3HD1 LEU B2845     -65.545 -45.291  71.503  1.00 55.930          H  
ATOM  41784 1HD2 LEU B2845     -67.357 -45.818  73.917  1.00 55.930          H  
ATOM  41785 2HD2 LEU B2845     -67.398 -44.349  72.911  1.00 55.930          H  
ATOM  41786 3HD2 LEU B2845     -68.876 -45.283  73.183  1.00 55.930          H  
ATOM  41787  N   HIS B2846     -70.038 -45.077  67.957  1.00 32.470          N  
ATOM  41788  CA  HIS B2846     -70.510 -44.209  66.886  1.00 32.230          C  
ATOM  41789  C   HIS B2846     -72.023 -44.066  66.843  1.00 32.960          C  
ATOM  41790  O   HIS B2846     -72.524 -42.957  66.644  1.00 33.090          O  
ATOM  41791  CB  HIS B2846     -70.049 -44.730  65.525  1.00 45.220          C  
ATOM  41792  CG  HIS B2846     -68.621 -44.545  65.286  1.00 45.220          C  
ATOM  41793  ND1 HIS B2846     -67.950 -45.171  64.276  1.00 45.220          N  
ATOM  41794  CD2 HIS B2846     -67.721 -43.786  65.913  1.00 45.220          C  
ATOM  41795  CE1 HIS B2846     -66.691 -44.794  64.306  1.00 45.220          C  
ATOM  41796  NE2 HIS B2846     -66.535 -43.959  65.277  1.00 45.220          N  
ATOM  41797  H   HIS B2846     -69.558 -45.947  67.707  1.00 38.960          H  
ATOM  41798  HA  HIS B2846     -70.098 -43.214  67.029  1.00 38.680          H  
ATOM  41799 1HB  HIS B2846     -70.275 -45.795  65.452  1.00 54.260          H  
ATOM  41800 2HB  HIS B2846     -70.599 -44.223  64.735  1.00 54.260          H  
ATOM  41801  HD1 HIS B2846     -68.334 -45.821  63.619  1.00 54.260          H  
ATOM  41802  HD2 HIS B2846     -67.801 -43.119  66.743  1.00 54.260          H  
ATOM  41803  HE1 HIS B2846     -65.979 -45.153  63.603  1.00 54.260          H  
ATOM  41804  N   GLU B2847     -72.766 -45.161  67.035  1.00 33.480          N  
ATOM  41805  CA  GLU B2847     -74.225 -45.076  67.027  1.00 34.190          C  
ATOM  41806  C   GLU B2847     -74.753 -44.253  68.199  1.00 34.720          C  
ATOM  41807  O   GLU B2847     -75.719 -43.497  68.060  1.00 35.030          O  
ATOM  41808  CB  GLU B2847     -74.860 -46.473  67.102  1.00 47.580          C  
ATOM  41809  CG  GLU B2847     -74.698 -47.342  65.857  1.00 47.580          C  
ATOM  41810  CD  GLU B2847     -75.279 -48.728  66.038  1.00 47.580          C  
ATOM  41811  OE1 GLU B2847     -75.850 -48.987  67.082  1.00 47.580          O  
ATOM  41812  OE2 GLU B2847     -75.134 -49.544  65.147  1.00 47.580          O  
ATOM  41813  H   GLU B2847     -72.311 -46.076  67.147  1.00 40.180          H  
ATOM  41814  HA  GLU B2847     -74.535 -44.593  66.102  1.00 41.030          H  
ATOM  41815 1HB  GLU B2847     -74.414 -47.020  67.939  1.00 57.100          H  
ATOM  41816 2HB  GLU B2847     -75.924 -46.376  67.307  1.00 57.100          H  
ATOM  41817 1HG  GLU B2847     -75.203 -46.854  65.026  1.00 57.100          H  
ATOM  41818 2HG  GLU B2847     -73.646 -47.422  65.609  1.00 57.100          H  
ATOM  41819  N   LEU B2848     -74.113 -44.415  69.357  1.00 34.840          N  
ATOM  41820  CA  LEU B2848     -74.526 -43.777  70.593  1.00 35.440          C  
ATOM  41821  C   LEU B2848     -74.077 -42.326  70.773  1.00 35.190          C  
ATOM  41822  O   LEU B2848     -74.822 -41.519  71.329  1.00 35.770          O  
ATOM  41823  CB  LEU B2848     -74.020 -44.656  71.723  1.00 49.380          C  
ATOM  41824  CG  LEU B2848     -74.670 -46.079  71.810  1.00 49.380          C  
ATOM  41825  CD1 LEU B2848     -73.873 -46.918  72.750  1.00 49.380          C  
ATOM  41826  CD2 LEU B2848     -76.106 -45.966  72.331  1.00 49.380          C  
ATOM  41827  H   LEU B2848     -73.329 -45.076  69.393  1.00 41.810          H  
ATOM  41828  HA  LEU B2848     -75.610 -43.771  70.606  1.00 42.530          H  
ATOM  41829 1HB  LEU B2848     -72.942 -44.783  71.602  1.00 59.250          H  
ATOM  41830 2HB  LEU B2848     -74.214 -44.145  72.659  1.00 59.250          H  
ATOM  41831  HG  LEU B2848     -74.666 -46.561  70.826  1.00 59.250          H  
ATOM  41832 1HD1 LEU B2848     -74.308 -47.908  72.832  1.00 59.250          H  
ATOM  41833 2HD1 LEU B2848     -72.865 -47.003  72.370  1.00 59.250          H  
ATOM  41834 3HD1 LEU B2848     -73.858 -46.455  73.701  1.00 59.250          H  
ATOM  41835 1HD2 LEU B2848     -76.532 -46.961  72.409  1.00 59.250          H  
ATOM  41836 2HD2 LEU B2848     -76.096 -45.498  73.310  1.00 59.250          H  
ATOM  41837 3HD2 LEU B2848     -76.710 -45.374  71.656  1.00 59.250          H  
ATOM  41838  N   THR B2849     -72.900 -41.956  70.260  1.00 34.370          N  
ATOM  41839  CA  THR B2849     -72.394 -40.588  70.414  1.00 34.130          C  
ATOM  41840  C   THR B2849     -72.818 -39.705  69.241  1.00 33.860          C  
ATOM  41841  O   THR B2849     -72.470 -38.529  69.162  1.00 33.650          O  
ATOM  41842  CB  THR B2849     -70.855 -40.520  70.528  1.00 47.880          C  
ATOM  41843  OG1 THR B2849     -70.253 -41.038  69.341  1.00 47.880          O  
ATOM  41844  CG2 THR B2849     -70.317 -41.255  71.724  1.00 47.880          C  
ATOM  41845  H   THR B2849     -72.292 -42.648  69.823  1.00 41.240          H  
ATOM  41846  HA  THR B2849     -72.818 -40.172  71.323  1.00 40.960          H  
ATOM  41847  HB  THR B2849     -70.587 -39.477  70.624  1.00 57.450          H  
ATOM  41848  HG1 THR B2849     -70.451 -41.992  69.279  1.00 57.450          H  
ATOM  41849 1HG2 THR B2849     -69.240 -41.144  71.762  1.00 57.450          H  
ATOM  41850 2HG2 THR B2849     -70.758 -40.837  72.615  1.00 57.450          H  
ATOM  41851 3HG2 THR B2849     -70.569 -42.308  71.655  1.00 57.450          H  
ATOM  41852  N   ARG B2850     -73.597 -40.266  68.323  1.00 33.940          N  
ATOM  41853  CA  ARG B2850     -74.058 -39.578  67.117  1.00 33.750          C  
ATOM  41854  C   ARG B2850     -74.772 -38.270  67.433  1.00 34.280          C  
ATOM  41855  O   ARG B2850     -74.624 -37.280  66.717  1.00 34.090          O  
ATOM  41856  CB  ARG B2850     -74.998 -40.469  66.321  1.00 47.330          C  
ATOM  41857  CG  ARG B2850     -75.521 -39.862  65.019  1.00 47.330          C  
ATOM  41858  CD  ARG B2850     -76.443 -40.790  64.305  1.00 47.330          C  
ATOM  41859  NE  ARG B2850     -77.637 -41.083  65.101  1.00 47.330          N  
ATOM  41860  CZ  ARG B2850     -78.728 -40.285  65.227  1.00 47.330          C  
ATOM  41861  NH1 ARG B2850     -78.803 -39.127  64.596  1.00 47.330          N  
ATOM  41862  NH2 ARG B2850     -79.725 -40.679  66.003  1.00 47.330          N  
ATOM  41863  H   ARG B2850     -73.873 -41.229  68.482  1.00 40.730          H  
ATOM  41864  HA  ARG B2850     -73.188 -39.357  66.497  1.00 40.500          H  
ATOM  41865 1HB  ARG B2850     -74.488 -41.397  66.071  1.00 56.790          H  
ATOM  41866 2HB  ARG B2850     -75.853 -40.731  66.944  1.00 56.790          H  
ATOM  41867 1HG  ARG B2850     -76.055 -38.940  65.231  1.00 56.790          H  
ATOM  41868 2HG  ARG B2850     -74.682 -39.646  64.372  1.00 56.790          H  
ATOM  41869 1HD  ARG B2850     -76.750 -40.356  63.354  1.00 56.790          H  
ATOM  41870 2HD  ARG B2850     -75.924 -41.732  64.117  1.00 56.790          H  
ATOM  41871  HE  ARG B2850     -77.646 -41.960  65.610  1.00 56.790          H  
ATOM  41872 1HH1 ARG B2850     -78.046 -38.817  64.007  1.00 56.790          H  
ATOM  41873 2HH1 ARG B2850     -79.622 -38.545  64.705  1.00 56.790          H  
ATOM  41874 1HH2 ARG B2850     -79.666 -41.559  66.499  1.00 56.790          H  
ATOM  41875 2HH2 ARG B2850     -80.541 -40.092  66.133  1.00 56.790          H  
ATOM  41876  N   GLU B2851     -75.566 -38.273  68.498  1.00 35.010          N  
ATOM  41877  CA  GLU B2851     -76.354 -37.121  68.905  1.00 35.650          C  
ATOM  41878  C   GLU B2851     -75.592 -36.147  69.815  1.00 35.610          C  
ATOM  41879  O   GLU B2851     -76.176 -35.172  70.295  1.00 36.190          O  
ATOM  41880  CB  GLU B2851     -77.623 -37.597  69.624  1.00 49.650          C  
ATOM  41881  CG  GLU B2851     -78.592 -38.403  68.746  1.00 49.650          C  
ATOM  41882  CD  GLU B2851     -79.823 -38.878  69.499  1.00 49.650          C  
ATOM  41883  OE1 GLU B2851     -79.905 -38.629  70.678  1.00 49.650          O  
ATOM  41884  OE2 GLU B2851     -80.674 -39.494  68.895  1.00 49.650          O  
ATOM  41885  H   GLU B2851     -75.647 -39.121  69.043  1.00 42.010          H  
ATOM  41886  HA  GLU B2851     -76.647 -36.578  68.007  1.00 42.780          H  
ATOM  41887 1HB  GLU B2851     -77.342 -38.219  70.475  1.00 59.580          H  
ATOM  41888 2HB  GLU B2851     -78.165 -36.735  70.013  1.00 59.580          H  
ATOM  41889 1HG  GLU B2851     -78.906 -37.784  67.906  1.00 59.580          H  
ATOM  41890 2HG  GLU B2851     -78.062 -39.267  68.343  1.00 59.580          H  
ATOM  41891  N   LEU B2852     -74.321 -36.423  70.107  1.00 34.980          N  
ATOM  41892  CA  LEU B2852     -73.570 -35.559  70.999  1.00 34.920          C  
ATOM  41893  C   LEU B2852     -72.721 -34.557  70.240  1.00 34.210          C  
ATOM  41894  O   LEU B2852     -72.118 -34.852  69.204  1.00 33.540          O  
ATOM  41895  CB  LEU B2852     -72.658 -36.395  71.901  1.00 48.910          C  
ATOM  41896  CG  LEU B2852     -73.339 -37.448  72.804  1.00 48.910          C  
ATOM  41897  CD1 LEU B2852     -72.252 -38.192  73.542  1.00 48.910          C  
ATOM  41898  CD2 LEU B2852     -74.312 -36.794  73.780  1.00 48.910          C  
ATOM  41899  H   LEU B2852     -73.848 -37.222  69.677  1.00 41.980          H  
ATOM  41900  HA  LEU B2852     -74.269 -34.993  71.608  1.00 41.900          H  
ATOM  41901 1HB  LEU B2852     -71.965 -36.936  71.255  1.00 58.690          H  
ATOM  41902 2HB  LEU B2852     -72.073 -35.721  72.532  1.00 58.690          H  
ATOM  41903  HG  LEU B2852     -73.882 -38.160  72.184  1.00 58.690          H  
ATOM  41904 1HD1 LEU B2852     -72.690 -38.967  74.173  1.00 58.690          H  
ATOM  41905 2HD1 LEU B2852     -71.585 -38.642  72.825  1.00 58.690          H  
ATOM  41906 3HD1 LEU B2852     -71.701 -37.490  74.157  1.00 58.690          H  
ATOM  41907 1HD2 LEU B2852     -74.763 -37.566  74.403  1.00 58.690          H  
ATOM  41908 2HD2 LEU B2852     -73.777 -36.083  74.412  1.00 58.690          H  
ATOM  41909 3HD2 LEU B2852     -75.100 -36.276  73.238  1.00 58.690          H  
ATOM  41910  N   ASP B2853     -72.577 -33.368  70.809  1.00 34.390          N  
ATOM  41911  CA  ASP B2853     -71.753 -32.345  70.179  1.00 33.870          C  
ATOM  41912  C   ASP B2853     -70.278 -32.586  70.486  1.00 33.180          C  
ATOM  41913  O   ASP B2853     -69.676 -31.882  71.301  1.00 33.200          O  
ATOM  41914  CB  ASP B2853     -72.175 -30.949  70.658  1.00 47.630          C  
ATOM  41915  CG  ASP B2853     -71.543 -29.794  69.856  1.00 47.630          C  
ATOM  41916  OD1 ASP B2853     -71.042 -30.039  68.782  1.00 47.630          O  
ATOM  41917  OD2 ASP B2853     -71.602 -28.671  70.317  1.00 47.630          O  
ATOM  41918  H   ASP B2853     -73.066 -33.159  71.667  1.00 41.270          H  
ATOM  41919  HA  ASP B2853     -71.889 -32.399  69.098  1.00 40.640          H  
ATOM  41920 1HB  ASP B2853     -73.259 -30.859  70.594  1.00 57.150          H  
ATOM  41921 2HB  ASP B2853     -71.899 -30.828  71.706  1.00 57.150          H  
ATOM  41922  N   LEU B2854     -69.721 -33.612  69.853  1.00 32.610          N  
ATOM  41923  CA  LEU B2854     -68.333 -33.957  70.078  1.00 31.970          C  
ATOM  41924  C   LEU B2854     -67.465 -33.065  69.222  1.00 31.260          C  
ATOM  41925  O   LEU B2854     -67.862 -32.644  68.134  1.00 31.070          O  
ATOM  41926  CB  LEU B2854     -67.978 -35.413  69.695  1.00 45.010          C  
ATOM  41927  CG  LEU B2854     -68.681 -36.599  70.387  1.00 45.010          C  
ATOM  41928  CD1 LEU B2854     -68.074 -37.892  69.791  1.00 45.010          C  
ATOM  41929  CD2 LEU B2854     -68.503 -36.559  71.891  1.00 45.010          C  
ATOM  41930  H   LEU B2854     -70.327 -34.150  69.230  1.00 39.130          H  
ATOM  41931  HA  LEU B2854     -68.083 -33.777  71.121  1.00 38.360          H  
ATOM  41932 1HB  LEU B2854     -68.167 -35.524  68.645  1.00 54.020          H  
ATOM  41933 2HB  LEU B2854     -66.906 -35.546  69.851  1.00 54.020          H  
ATOM  41934  HG  LEU B2854     -69.750 -36.575  70.157  1.00 54.020          H  
ATOM  41935 1HD1 LEU B2854     -68.536 -38.758  70.227  1.00 54.020          H  
ATOM  41936 2HD1 LEU B2854     -68.229 -37.905  68.711  1.00 54.020          H  
ATOM  41937 3HD1 LEU B2854     -66.998 -37.921  70.002  1.00 54.020          H  
ATOM  41938 1HD2 LEU B2854     -69.009 -37.417  72.327  1.00 54.020          H  
ATOM  41939 2HD2 LEU B2854     -67.452 -36.598  72.130  1.00 54.020          H  
ATOM  41940 3HD2 LEU B2854     -68.939 -35.645  72.293  1.00 54.020          H  
ATOM  41941  N   THR B2855     -66.259 -32.823  69.700  1.00 30.930          N  
ATOM  41942  CA  THR B2855     -65.249 -32.100  68.970  1.00 30.200          C  
ATOM  41943  C   THR B2855     -64.338 -33.093  68.239  1.00 29.460          C  
ATOM  41944  O   THR B2855     -63.687 -32.737  67.251  1.00 28.920          O  
ATOM  41945  CB  THR B2855     -64.435 -31.225  69.938  1.00 42.570          C  
ATOM  41946  OG1 THR B2855     -63.778 -32.066  70.879  1.00 42.570          O  
ATOM  41947  CG2 THR B2855     -65.370 -30.297  70.699  1.00 42.570          C  
ATOM  41948  H   THR B2855     -66.028 -33.173  70.620  1.00 37.120          H  
ATOM  41949  HA  THR B2855     -65.734 -31.463  68.231  1.00 36.240          H  
ATOM  41950  HB  THR B2855     -63.698 -30.650  69.384  1.00 51.090          H  
ATOM  41951  HG1 THR B2855     -63.135 -31.550  71.370  1.00 51.090          H  
ATOM  41952 1HG2 THR B2855     -64.792 -29.689  71.393  1.00 51.090          H  
ATOM  41953 2HG2 THR B2855     -65.890 -29.653  69.992  1.00 51.090          H  
ATOM  41954 3HG2 THR B2855     -66.100 -30.884  71.256  1.00 51.090          H  
ATOM  41955  N   ALA B2856     -64.323 -34.357  68.693  1.00 29.490          N  
ATOM  41956  CA  ALA B2856     -63.515 -35.378  68.021  1.00 28.880          C  
ATOM  41957  C   ALA B2856     -63.899 -36.803  68.349  1.00 29.190          C  
ATOM  41958  O   ALA B2856     -64.404 -37.110  69.433  1.00 29.730          O  
ATOM  41959  CB  ALA B2856     -62.053 -35.249  68.365  1.00 40.680          C  
ATOM  41960  H   ALA B2856     -64.856 -34.567  69.540  1.00 35.390          H  
ATOM  41961  HA  ALA B2856     -63.635 -35.229  66.949  1.00 34.660          H  
ATOM  41962 1HB  ALA B2856     -61.490 -35.993  67.807  1.00 48.810          H  
ATOM  41963 2HB  ALA B2856     -61.716 -34.259  68.095  1.00 48.810          H  
ATOM  41964 3HB  ALA B2856     -61.915 -35.422  69.417  1.00 48.810          H  
ATOM  41965  N   PHE B2857     -63.565 -37.688  67.427  1.00 28.860          N  
ATOM  41966  CA  PHE B2857     -63.685 -39.109  67.670  1.00 29.070          C  
ATOM  41967  C   PHE B2857     -62.488 -39.718  66.960  1.00 28.400          C  
ATOM  41968  O   PHE B2857     -62.410 -39.651  65.731  1.00 28.070          O  
ATOM  41969  CB  PHE B2857     -64.982 -39.701  67.116  1.00 40.610          C  
ATOM  41970  CG  PHE B2857     -65.267 -41.062  67.689  1.00 40.610          C  
ATOM  41971  CD1 PHE B2857     -66.406 -41.223  68.464  1.00 40.610          C  
ATOM  41972  CD2 PHE B2857     -64.407 -42.161  67.545  1.00 40.610          C  
ATOM  41973  CE1 PHE B2857     -66.680 -42.410  69.056  1.00 40.610          C  
ATOM  41974  CE2 PHE B2857     -64.697 -43.339  68.157  1.00 40.610          C  
ATOM  41975  CZ  PHE B2857     -65.809 -43.468  68.895  1.00 40.610          C  
ATOM  41976  H   PHE B2857     -63.169 -37.360  66.558  1.00 34.630          H  
ATOM  41977  HA  PHE B2857     -63.621 -39.311  68.734  1.00 34.880          H  
ATOM  41978 1HB  PHE B2857     -65.817 -39.042  67.348  1.00 48.740          H  
ATOM  41979 2HB  PHE B2857     -64.929 -39.791  66.033  1.00 48.740          H  
ATOM  41980  HD1 PHE B2857     -67.085 -40.384  68.602  1.00 48.740          H  
ATOM  41981  HD2 PHE B2857     -63.502 -42.101  66.953  1.00 48.740          H  
ATOM  41982  HE1 PHE B2857     -67.582 -42.506  69.656  1.00 48.740          H  
ATOM  41983  HE2 PHE B2857     -64.039 -44.189  68.059  1.00 48.740          H  
ATOM  41984  HZ  PHE B2857     -65.995 -44.414  69.353  1.00 48.740          H  
ATOM  41985  N   VAL B2858     -61.546 -40.291  67.699  1.00 28.270          N  
ATOM  41986  CA  VAL B2858     -60.360 -40.799  67.033  1.00 27.680          C  
ATOM  41987  C   VAL B2858     -60.266 -42.306  67.069  1.00 27.950          C  
ATOM  41988  O   VAL B2858     -60.324 -42.949  68.121  1.00 28.490          O  
ATOM  41989  CB  VAL B2858     -59.067 -40.212  67.606  1.00 38.990          C  
ATOM  41990  CG1 VAL B2858     -57.838 -40.795  66.810  1.00 38.990          C  
ATOM  41991  CG2 VAL B2858     -59.126 -38.720  67.530  1.00 38.990          C  
ATOM  41992  H   VAL B2858     -61.668 -40.349  68.709  1.00 33.920          H  
ATOM  41993  HA  VAL B2858     -60.407 -40.491  66.002  1.00 33.220          H  
ATOM  41994  HB  VAL B2858     -58.963 -40.510  68.637  1.00 46.790          H  
ATOM  41995 1HG1 VAL B2858     -56.924 -40.404  67.202  1.00 46.790          H  
ATOM  41996 2HG1 VAL B2858     -57.798 -41.876  66.881  1.00 46.790          H  
ATOM  41997 3HG1 VAL B2858     -57.925 -40.514  65.755  1.00 46.790          H  
ATOM  41998 1HG2 VAL B2858     -58.217 -38.301  67.935  1.00 46.790          H  
ATOM  41999 2HG2 VAL B2858     -59.237 -38.415  66.497  1.00 46.790          H  
ATOM  42000 3HG2 VAL B2858     -59.977 -38.361  68.107  1.00 46.790          H  
ATOM  42001  N   LEU B2859     -60.100 -42.865  65.890  1.00 27.650          N  
ATOM  42002  CA  LEU B2859     -59.969 -44.289  65.718  1.00 27.920          C  
ATOM  42003  C   LEU B2859     -58.507 -44.643  65.542  1.00 27.510          C  
ATOM  42004  O   LEU B2859     -57.866 -44.245  64.563  1.00 26.950          O  
ATOM  42005  CB  LEU B2859     -60.774 -44.701  64.493  1.00 38.980          C  
ATOM  42006  CG  LEU B2859     -62.254 -44.330  64.530  1.00 38.980          C  
ATOM  42007  CD1 LEU B2859     -62.872 -44.650  63.205  1.00 38.980          C  
ATOM  42008  CD2 LEU B2859     -62.955 -45.105  65.652  1.00 38.980          C  
ATOM  42009  H   LEU B2859     -60.054 -42.245  65.075  1.00 33.180          H  
ATOM  42010  HA  LEU B2859     -60.323 -44.801  66.609  1.00 33.500          H  
ATOM  42011 1HB  LEU B2859     -60.337 -44.246  63.616  1.00 46.780          H  
ATOM  42012 2HB  LEU B2859     -60.700 -45.754  64.392  1.00 46.780          H  
ATOM  42013  HG  LEU B2859     -62.355 -43.254  64.701  1.00 46.780          H  
ATOM  42014 1HD1 LEU B2859     -63.910 -44.366  63.216  1.00 46.780          H  
ATOM  42015 2HD1 LEU B2859     -62.362 -44.096  62.423  1.00 46.780          H  
ATOM  42016 3HD1 LEU B2859     -62.787 -45.707  63.010  1.00 46.780          H  
ATOM  42017 1HD2 LEU B2859     -63.999 -44.835  65.670  1.00 46.780          H  
ATOM  42018 2HD2 LEU B2859     -62.870 -46.167  65.495  1.00 46.780          H  
ATOM  42019 3HD2 LEU B2859     -62.513 -44.857  66.602  1.00 46.780          H  
ATOM  42020  N   PHE B2860     -57.966 -45.383  66.491  1.00 27.860          N  
ATOM  42021  CA  PHE B2860     -56.562 -45.728  66.427  1.00 27.570          C  
ATOM  42022  C   PHE B2860     -56.393 -46.986  65.599  1.00 27.670          C  
ATOM  42023  O   PHE B2860     -56.911 -48.061  65.940  1.00 28.260          O  
ATOM  42024  CB  PHE B2860     -56.008 -45.853  67.848  1.00 38.710          C  
ATOM  42025  CG  PHE B2860     -55.907 -44.499  68.517  1.00 38.710          C  
ATOM  42026  CD1 PHE B2860     -57.032 -43.820  68.966  1.00 38.710          C  
ATOM  42027  CD2 PHE B2860     -54.689 -43.915  68.699  1.00 38.710          C  
ATOM  42028  CE1 PHE B2860     -56.928 -42.607  69.525  1.00 38.710          C  
ATOM  42029  CE2 PHE B2860     -54.577 -42.677  69.261  1.00 38.710          C  
ATOM  42030  CZ  PHE B2860     -55.707 -42.021  69.665  1.00 38.710          C  
ATOM  42031  H   PHE B2860     -58.516 -45.693  67.302  1.00 33.430          H  
ATOM  42032  HA  PHE B2860     -56.024 -44.921  65.927  1.00 33.080          H  
ATOM  42033 1HB  PHE B2860     -56.649 -46.474  68.424  1.00 46.460          H  
ATOM  42034 2HB  PHE B2860     -55.019 -46.307  67.821  1.00 46.460          H  
ATOM  42035  HD1 PHE B2860     -58.011 -44.247  68.853  1.00 46.460          H  
ATOM  42036  HD2 PHE B2860     -53.800 -44.450  68.378  1.00 46.460          H  
ATOM  42037  HE1 PHE B2860     -57.825 -42.107  69.846  1.00 46.460          H  
ATOM  42038  HE2 PHE B2860     -53.597 -42.217  69.390  1.00 46.460          H  
ATOM  42039  HZ  PHE B2860     -55.627 -41.051  70.111  1.00 46.460          H  
ATOM  42040  N   SER B2861     -55.656 -46.841  64.509  1.00 27.160          N  
ATOM  42041  CA  SER B2861     -55.436 -47.874  63.526  1.00 27.230          C  
ATOM  42042  C   SER B2861     -53.941 -47.871  63.287  1.00 26.960          C  
ATOM  42043  O   SER B2861     -53.201 -47.243  64.053  1.00 26.750          O  
ATOM  42044  CB  SER B2861     -56.213 -47.586  62.247  1.00 38.090          C  
ATOM  42045  OG  SER B2861     -55.672 -46.522  61.542  1.00 38.090          O  
ATOM  42046  H   SER B2861     -55.231 -45.937  64.284  1.00 32.590          H  
ATOM  42047  HA  SER B2861     -55.736 -48.835  63.932  1.00 32.680          H  
ATOM  42048 1HB  SER B2861     -56.237 -48.440  61.623  1.00 45.710          H  
ATOM  42049 2HB  SER B2861     -57.248 -47.353  62.502  1.00 45.710          H  
ATOM  42050  HG  SER B2861     -56.234 -46.434  60.725  1.00 45.710          H  
ATOM  42051  N   SER B2862     -53.459 -48.598  62.295  1.00 27.040          N  
ATOM  42052  CA  SER B2862     -52.015 -48.698  62.162  1.00 26.880          C  
ATOM  42053  C   SER B2862     -51.530 -48.928  60.761  1.00 26.700          C  
ATOM  42054  O   SER B2862     -52.304 -49.193  59.829  1.00 26.790          O  
ATOM  42055  CB  SER B2862     -51.474 -49.830  63.014  1.00 37.700          C  
ATOM  42056  OG  SER B2862     -51.794 -51.078  62.465  1.00 37.700          O  
ATOM  42057  H   SER B2862     -54.083 -49.060  61.655  1.00 32.450          H  
ATOM  42058  HA  SER B2862     -51.577 -47.790  62.520  1.00 32.260          H  
ATOM  42059 1HB  SER B2862     -50.404 -49.735  63.120  1.00 45.240          H  
ATOM  42060 2HB  SER B2862     -51.898 -49.754  64.012  1.00 45.240          H  
ATOM  42061  HG  SER B2862     -51.422 -51.725  63.079  1.00 45.240          H  
ATOM  42062  N   PHE B2863     -50.211 -48.952  60.665  1.00 26.570          N  
ATOM  42063  CA  PHE B2863     -49.445 -49.244  59.460  1.00 26.520          C  
ATOM  42064  C   PHE B2863     -49.894 -50.546  58.777  1.00 27.160          C  
ATOM  42065  O   PHE B2863     -49.620 -50.757  57.580  1.00 27.220          O  
ATOM  42066  CB  PHE B2863     -47.967 -49.372  59.849  1.00 37.150          C  
ATOM  42067  CG  PHE B2863     -47.742 -50.550  60.715  1.00 37.150          C  
ATOM  42068  CD1 PHE B2863     -47.504 -51.792  60.194  1.00 37.150          C  
ATOM  42069  CD2 PHE B2863     -47.805 -50.412  62.092  1.00 37.150          C  
ATOM  42070  CE1 PHE B2863     -47.374 -52.846  61.017  1.00 37.150          C  
ATOM  42071  CE2 PHE B2863     -47.661 -51.479  62.909  1.00 37.150          C  
ATOM  42072  CZ  PHE B2863     -47.452 -52.704  62.372  1.00 37.150          C  
ATOM  42073  H   PHE B2863     -49.706 -48.665  61.510  1.00 31.880          H  
ATOM  42074  HA  PHE B2863     -49.569 -48.419  58.775  1.00 31.820          H  
ATOM  42075 1HB  PHE B2863     -47.344 -49.454  58.962  1.00 44.580          H  
ATOM  42076 2HB  PHE B2863     -47.660 -48.496  60.410  1.00 44.580          H  
ATOM  42077  HD1 PHE B2863     -47.447 -51.934  59.110  1.00 44.580          H  
ATOM  42078  HD2 PHE B2863     -47.987 -49.438  62.529  1.00 44.580          H  
ATOM  42079  HE1 PHE B2863     -47.212 -53.804  60.597  1.00 44.580          H  
ATOM  42080  HE2 PHE B2863     -47.727 -51.351  63.991  1.00 44.580          H  
ATOM  42081  HZ  PHE B2863     -47.343 -53.570  63.015  1.00 44.580          H  
ATOM  42082  N   ALA B2864     -50.548 -51.431  59.554  1.00 27.690          N  
ATOM  42083  CA  ALA B2864     -51.049 -52.704  59.089  1.00 28.330          C  
ATOM  42084  C   ALA B2864     -52.086 -52.487  57.988  1.00 28.230          C  
ATOM  42085  O   ALA B2864     -52.198 -53.308  57.082  1.00 28.630          O  
ATOM  42086  CB  ALA B2864     -51.642 -53.472  60.241  1.00 39.410          C  
ATOM  42087  H   ALA B2864     -50.745 -51.175  60.521  1.00 33.230          H  
ATOM  42088  HA  ALA B2864     -50.215 -53.270  58.674  1.00 34.000          H  
ATOM  42089 1HB  ALA B2864     -51.993 -54.421  59.900  1.00 47.290          H  
ATOM  42090 2HB  ALA B2864     -50.881 -53.613  60.998  1.00 47.290          H  
ATOM  42091 3HB  ALA B2864     -52.462 -52.913  60.650  1.00 47.290          H  
ATOM  42092  N   SER B2865     -52.886 -51.409  58.080  1.00 27.770          N  
ATOM  42093  CA  SER B2865     -53.880 -51.135  57.058  1.00 27.710          C  
ATOM  42094  C   SER B2865     -53.295 -50.208  56.027  1.00 27.230          C  
ATOM  42095  O   SER B2865     -53.672 -50.252  54.857  1.00 27.330          O  
ATOM  42096  CB  SER B2865     -55.063 -50.388  57.618  1.00 38.820          C  
ATOM  42097  OG  SER B2865     -54.659 -49.095  58.040  1.00 38.820          O  
ATOM  42098  H   SER B2865     -52.789 -50.733  58.838  1.00 33.320          H  
ATOM  42099  HA  SER B2865     -54.190 -52.068  56.585  1.00 33.250          H  
ATOM  42100 1HB  SER B2865     -55.825 -50.296  56.850  1.00 46.580          H  
ATOM  42101 2HB  SER B2865     -55.480 -50.934  58.434  1.00 46.580          H  
ATOM  42102  HG  SER B2865     -55.479 -48.526  58.148  1.00 46.580          H  
ATOM  42103  N   ALA B2866     -52.349 -49.367  56.458  1.00 26.760          N  
ATOM  42104  CA  ALA B2866     -51.788 -48.371  55.555  1.00 26.330          C  
ATOM  42105  C   ALA B2866     -50.976 -48.984  54.429  1.00 26.620          C  
ATOM  42106  O   ALA B2866     -51.194 -48.640  53.258  1.00 26.600          O  
ATOM  42107  CB  ALA B2866     -50.902 -47.388  56.302  1.00 37.030          C  
ATOM  42108  H   ALA B2866     -52.117 -49.384  57.452  1.00 32.110          H  
ATOM  42109  HA  ALA B2866     -52.623 -47.823  55.123  1.00 31.600          H  
ATOM  42110 1HB  ALA B2866     -50.541 -46.634  55.610  1.00 44.440          H  
ATOM  42111 2HB  ALA B2866     -51.471 -46.919  57.081  1.00 44.440          H  
ATOM  42112 3HB  ALA B2866     -50.065 -47.913  56.717  1.00 44.440          H  
ATOM  42113  N   PHE B2867     -50.036 -49.887  54.760  1.00 26.980          N  
ATOM  42114  CA  PHE B2867     -49.211 -50.455  53.694  1.00 27.360          C  
ATOM  42115  C   PHE B2867     -49.306 -51.964  53.746  1.00 28.060          C  
ATOM  42116  O   PHE B2867     -49.179 -52.649  52.725  1.00 28.520          O  
ATOM  42117  CB  PHE B2867     -47.744 -50.090  53.890  1.00 38.150          C  
ATOM  42118  CG  PHE B2867     -47.584 -48.714  54.243  1.00 38.150          C  
ATOM  42119  CD1 PHE B2867     -46.913 -48.436  55.393  1.00 38.150          C  
ATOM  42120  CD2 PHE B2867     -48.174 -47.694  53.540  1.00 38.150          C  
ATOM  42121  CE1 PHE B2867     -46.828 -47.196  55.829  1.00 38.150          C  
ATOM  42122  CE2 PHE B2867     -48.110 -46.450  53.996  1.00 38.150          C  
ATOM  42123  CZ  PHE B2867     -47.441 -46.207  55.153  1.00 38.150          C  
ATOM  42124  H   PHE B2867     -49.888 -50.143  55.738  1.00 32.380          H  
ATOM  42125  HA  PHE B2867     -49.569 -50.116  52.723  1.00 32.830          H  
ATOM  42126 1HB  PHE B2867     -47.296 -50.724  54.660  1.00 45.780          H  
ATOM  42127 2HB  PHE B2867     -47.213 -50.245  52.967  1.00 45.780          H  
ATOM  42128  HD1 PHE B2867     -46.450 -49.249  55.959  1.00 45.780          H  
ATOM  42129  HD2 PHE B2867     -48.730 -47.905  52.648  1.00 45.780          H  
ATOM  42130  HE1 PHE B2867     -46.289 -46.988  56.736  1.00 45.780          H  
ATOM  42131  HE2 PHE B2867     -48.603 -45.642  53.459  1.00 45.780          H  
ATOM  42132  HZ  PHE B2867     -47.400 -45.222  55.539  1.00 45.780          H  
ATOM  42133  N   GLY B2868     -49.521 -52.480  54.955  1.00 28.200          N  
ATOM  42134  CA  GLY B2868     -49.526 -53.907  55.198  1.00 28.920          C  
ATOM  42135  C   GLY B2868     -48.204 -54.361  55.777  1.00 29.260          C  
ATOM  42136  O   GLY B2868     -47.154 -53.740  55.580  1.00 28.980          O  
ATOM  42137  H   GLY B2868     -49.622 -51.856  55.757  1.00 33.840          H  
ATOM  42138 1HA  GLY B2868     -50.334 -54.171  55.875  1.00 34.700          H  
ATOM  42139 2HA  GLY B2868     -49.701 -54.442  54.268  1.00 34.700          H  
ATOM  42140  N   ALA B2869     -48.264 -55.456  56.508  1.00 29.920          N  
ATOM  42141  CA  ALA B2869     -47.100 -56.058  57.112  1.00 30.410          C  
ATOM  42142  C   ALA B2869     -47.397 -57.534  57.291  1.00 31.270          C  
ATOM  42143  O   ALA B2869     -48.535 -57.872  57.617  1.00 31.350          O  
ATOM  42144  CB  ALA B2869     -46.804 -55.392  58.432  1.00 42.380          C  
ATOM  42145  H   ALA B2869     -49.170 -55.881  56.635  1.00 35.900          H  
ATOM  42146  HA  ALA B2869     -46.256 -55.926  56.440  1.00 36.490          H  
ATOM  42147 1HB  ALA B2869     -45.935 -55.849  58.892  1.00 50.850          H  
ATOM  42148 2HB  ALA B2869     -46.613 -54.332  58.264  1.00 50.850          H  
ATOM  42149 3HB  ALA B2869     -47.657 -55.508  59.077  1.00 50.850          H  
ATOM  42150  N   PRO B2870     -46.429 -58.435  57.109  1.00 31.950          N  
ATOM  42151  CA  PRO B2870     -46.626 -59.848  57.285  1.00 32.800          C  
ATOM  42152  C   PRO B2870     -46.946 -60.074  58.736  1.00 32.920          C  
ATOM  42153  O   PRO B2870     -46.375 -59.404  59.595  1.00 32.640          O  
ATOM  42154  CB  PRO B2870     -45.273 -60.437  56.870  1.00 49.200          C  
ATOM  42155  CG  PRO B2870     -44.275 -59.302  57.080  1.00 49.200          C  
ATOM  42156  CD  PRO B2870     -45.050 -58.034  56.778  1.00 49.200          C  
ATOM  42157  HA  PRO B2870     -47.445 -60.184  56.642  1.00 39.360          H  
ATOM  42158 1HB  PRO B2870     -45.053 -61.322  57.486  1.00 59.040          H  
ATOM  42159 2HB  PRO B2870     -45.324 -60.780  55.823  1.00 59.040          H  
ATOM  42160 1HG  PRO B2870     -43.902 -59.323  58.117  1.00 59.040          H  
ATOM  42161 2HG  PRO B2870     -43.401 -59.438  56.424  1.00 59.040          H  
ATOM  42162 1HD  PRO B2870     -44.688 -57.239  57.442  1.00 59.040          H  
ATOM  42163 2HD  PRO B2870     -44.959 -57.776  55.718  1.00 59.040          H  
ATOM  42164  N   GLY B2871     -47.817 -61.026  59.033  1.00 33.360          N  
ATOM  42165  CA  GLY B2871     -48.133 -61.302  60.425  1.00 33.590          C  
ATOM  42166  C   GLY B2871     -49.208 -60.381  61.025  1.00 32.960          C  
ATOM  42167  O   GLY B2871     -49.691 -60.644  62.126  1.00 33.210          O  
ATOM  42168  H   GLY B2871     -48.272 -61.594  58.299  1.00 40.030          H  
ATOM  42169 1HA  GLY B2871     -48.461 -62.338  60.506  1.00 40.310          H  
ATOM  42170 2HA  GLY B2871     -47.222 -61.220  61.016  1.00 40.310          H  
ATOM  42171  N   LEU B2872     -49.646 -59.341  60.296  1.00 32.210          N  
ATOM  42172  CA  LEU B2872     -50.645 -58.415  60.836  1.00 31.640          C  
ATOM  42173  C   LEU B2872     -52.023 -58.697  60.242  1.00 31.710          C  
ATOM  42174  O   LEU B2872     -52.938 -57.870  60.267  1.00 31.260          O  
ATOM  42175  CB  LEU B2872     -50.238 -56.959  60.539  1.00 44.520          C  
ATOM  42176  CG  LEU B2872     -49.213 -56.222  61.502  1.00 44.520          C  
ATOM  42177  CD1 LEU B2872     -49.847 -55.906  62.840  1.00 44.520          C  
ATOM  42178  CD2 LEU B2872     -47.977 -57.074  61.724  1.00 44.520          C  
ATOM  42179  H   LEU B2872     -49.220 -59.121  59.387  1.00 38.650          H  
ATOM  42180  HA  LEU B2872     -50.703 -58.559  61.911  1.00 37.970          H  
ATOM  42181 1HB  LEU B2872     -49.825 -56.923  59.537  1.00 53.430          H  
ATOM  42182 2HB  LEU B2872     -51.135 -56.377  60.540  1.00 53.430          H  
ATOM  42183  HG  LEU B2872     -48.933 -55.290  61.044  1.00 53.430          H  
ATOM  42184 1HD1 LEU B2872     -49.128 -55.378  63.463  1.00 53.430          H  
ATOM  42185 2HD1 LEU B2872     -50.713 -55.279  62.695  1.00 53.430          H  
ATOM  42186 3HD1 LEU B2872     -50.138 -56.820  63.338  1.00 53.430          H  
ATOM  42187 1HD2 LEU B2872     -47.298 -56.540  62.367  1.00 53.430          H  
ATOM  42188 2HD2 LEU B2872     -48.248 -58.004  62.208  1.00 53.430          H  
ATOM  42189 3HD2 LEU B2872     -47.489 -57.291  60.770  1.00 53.430          H  
ATOM  42190  N   GLY B2873     -52.218 -59.911  59.757  1.00 32.320          N  
ATOM  42191  CA  GLY B2873     -53.487 -60.332  59.158  1.00 32.480          C  
ATOM  42192  C   GLY B2873     -54.684 -60.215  60.096  1.00 32.620          C  
ATOM  42193  O   GLY B2873     -55.808 -60.063  59.637  1.00 32.530          O  
ATOM  42194  H   GLY B2873     -51.440 -60.558  59.769  1.00 38.780          H  
ATOM  42195 1HA  GLY B2873     -53.677 -59.727  58.272  1.00 38.980          H  
ATOM  42196 2HA  GLY B2873     -53.388 -61.348  58.804  1.00 38.980          H  
ATOM  42197  N   GLY B2874     -54.472 -60.310  61.416  1.00 32.920          N  
ATOM  42198  CA  GLY B2874     -55.570 -60.163  62.373  1.00 33.140          C  
ATOM  42199  C   GLY B2874     -55.757 -58.708  62.835  1.00 32.480          C  
ATOM  42200  O   GLY B2874     -56.653 -58.417  63.631  1.00 32.660          O  
ATOM  42201  H   GLY B2874     -53.546 -60.505  61.773  1.00 39.500          H  
ATOM  42202 1HA  GLY B2874     -56.492 -60.528  61.933  1.00 39.770          H  
ATOM  42203 2HA  GLY B2874     -55.367 -60.786  63.244  1.00 39.770          H  
ATOM  42204  N   TYR B2875     -54.916 -57.806  62.330  1.00 31.760          N  
ATOM  42205  CA  TYR B2875     -54.914 -56.397  62.704  1.00 31.110          C  
ATOM  42206  C   TYR B2875     -55.337 -55.472  61.582  1.00 30.470          C  
ATOM  42207  O   TYR B2875     -56.169 -54.584  61.779  1.00 30.190          O  
ATOM  42208  CB  TYR B2875     -53.508 -56.000  63.130  1.00 43.810          C  
ATOM  42209  CG  TYR B2875     -53.022 -56.622  64.398  1.00 43.810          C  
ATOM  42210  CD1 TYR B2875     -52.530 -57.926  64.427  1.00 43.810          C  
ATOM  42211  CD2 TYR B2875     -53.006 -55.854  65.538  1.00 43.810          C  
ATOM  42212  CE1 TYR B2875     -52.057 -58.445  65.618  1.00 43.810          C  
ATOM  42213  CE2 TYR B2875     -52.524 -56.366  66.711  1.00 43.810          C  
ATOM  42214  CZ  TYR B2875     -52.060 -57.650  66.763  1.00 43.810          C  
ATOM  42215  OH  TYR B2875     -51.571 -58.135  67.954  1.00 43.810          O  
ATOM  42216  H   TYR B2875     -54.233 -58.108  61.639  1.00 38.110          H  
ATOM  42217  HA  TYR B2875     -55.603 -56.253  63.535  1.00 37.330          H  
ATOM  42218 1HB  TYR B2875     -52.821 -56.274  62.337  1.00 52.580          H  
ATOM  42219 2HB  TYR B2875     -53.458 -54.918  63.235  1.00 52.580          H  
ATOM  42220  HD1 TYR B2875     -52.522 -58.534  63.528  1.00 52.580          H  
ATOM  42221  HD2 TYR B2875     -53.372 -54.828  65.507  1.00 52.580          H  
ATOM  42222  HE1 TYR B2875     -51.671 -59.470  65.661  1.00 52.580          H  
ATOM  42223  HE2 TYR B2875     -52.514 -55.752  67.608  1.00 52.580          H  
ATOM  42224  HH  TYR B2875     -51.439 -59.112  67.899  1.00 52.580          H  
ATOM  42225  N   ALA B2876     -54.791 -55.707  60.386  1.00 30.320          N  
ATOM  42226  CA  ALA B2876     -55.057 -54.851  59.246  1.00 29.780          C  
ATOM  42227  C   ALA B2876     -56.548 -54.763  58.887  1.00 29.860          C  
ATOM  42228  O   ALA B2876     -56.969 -53.694  58.459  1.00 29.380          O  
ATOM  42229  CB  ALA B2876     -54.272 -55.312  58.031  1.00 41.910          C  
ATOM  42230  H   ALA B2876     -54.118 -56.472  60.294  1.00 36.380          H  
ATOM  42231  HA  ALA B2876     -54.711 -53.853  59.501  1.00 35.740          H  
ATOM  42232 1HB  ALA B2876     -54.433 -54.621  57.214  1.00 50.290          H  
ATOM  42233 2HB  ALA B2876     -53.224 -55.335  58.273  1.00 50.290          H  
ATOM  42234 3HB  ALA B2876     -54.561 -56.294  57.714  1.00 50.290          H  
ATOM  42235  N   PRO B2877     -57.376 -55.845  58.955  1.00 30.490          N  
ATOM  42236  CA  PRO B2877     -58.800 -55.825  58.665  1.00 30.630          C  
ATOM  42237  C   PRO B2877     -59.530 -54.780  59.502  1.00 30.410          C  
ATOM  42238  O   PRO B2877     -60.182 -53.867  58.990  1.00 30.230          O  
ATOM  42239  CB  PRO B2877     -59.228 -57.228  59.050  1.00 45.950          C  
ATOM  42240  CG  PRO B2877     -58.024 -58.052  58.824  1.00 45.950          C  
ATOM  42241  CD  PRO B2877     -56.888 -57.217  59.269  1.00 45.950          C  
ATOM  42242  HA  PRO B2877     -58.917 -55.660  57.591  1.00 36.760          H  
ATOM  42243 1HB  PRO B2877     -59.590 -57.253  60.085  1.00 55.130          H  
ATOM  42244 2HB  PRO B2877     -60.044 -57.562  58.425  1.00 55.130          H  
ATOM  42245 1HG  PRO B2877     -58.078 -58.960  59.418  1.00 55.130          H  
ATOM  42246 2HG  PRO B2877     -57.955 -58.348  57.805  1.00 55.130          H  
ATOM  42247 1HD  PRO B2877     -56.800 -57.390  60.329  1.00 55.130          H  
ATOM  42248 2HD  PRO B2877     -56.008 -57.514  58.713  1.00 55.130          H  
ATOM  42249  N   GLY B2878     -59.342 -54.919  60.822  1.00 30.500          N  
ATOM  42250  CA  GLY B2878     -59.884 -54.054  61.852  1.00 30.420          C  
ATOM  42251  C   GLY B2878     -59.452 -52.626  61.597  1.00 29.690          C  
ATOM  42252  O   GLY B2878     -60.262 -51.697  61.605  1.00 29.510          O  
ATOM  42253  H   GLY B2878     -58.782 -55.693  61.144  1.00 36.600          H  
ATOM  42254 1HA  GLY B2878     -60.968 -54.122  61.868  1.00 36.500          H  
ATOM  42255 2HA  GLY B2878     -59.519 -54.380  62.831  1.00 36.500          H  
ATOM  42256  N   ASN B2879     -58.150 -52.444  61.440  1.00 29.310          N  
ATOM  42257  CA  ASN B2879     -57.612 -51.126  61.221  1.00 28.630          C  
ATOM  42258  C   ASN B2879     -58.168 -50.488  59.947  1.00 28.340          C  
ATOM  42259  O   ASN B2879     -58.551 -49.311  59.978  1.00 27.990          O  
ATOM  42260  CB  ASN B2879     -56.102 -51.250  61.176  1.00 40.350          C  
ATOM  42261  CG  ASN B2879     -55.523 -51.510  62.529  1.00 40.350          C  
ATOM  42262  OD1 ASN B2879     -56.164 -51.253  63.541  1.00 40.350          O  
ATOM  42263  ND2 ASN B2879     -54.336 -52.017  62.577  1.00 40.350          N  
ATOM  42264  H   ASN B2879     -57.519 -53.250  61.464  1.00 35.170          H  
ATOM  42265  HA  ASN B2879     -57.897 -50.493  62.062  1.00 34.360          H  
ATOM  42266 1HB  ASN B2879     -55.846 -52.085  60.536  1.00 48.420          H  
ATOM  42267 2HB  ASN B2879     -55.650 -50.370  60.740  1.00 48.420          H  
ATOM  42268 1HD2 ASN B2879     -53.910 -52.201  63.460  1.00 48.420          H  
ATOM  42269 2HD2 ASN B2879     -53.839 -52.208  61.738  1.00 48.420          H  
ATOM  42270  N   ALA B2880     -58.254 -51.244  58.845  1.00 28.580          N  
ATOM  42271  CA  ALA B2880     -58.785 -50.719  57.591  1.00 28.430          C  
ATOM  42272  C   ALA B2880     -60.249 -50.316  57.744  1.00 28.600          C  
ATOM  42273  O   ALA B2880     -60.685 -49.293  57.202  1.00 28.330          O  
ATOM  42274  CB  ALA B2880     -58.622 -51.740  56.496  1.00 39.860          C  
ATOM  42275  H   ALA B2880     -57.903 -52.201  58.852  1.00 34.300          H  
ATOM  42276  HA  ALA B2880     -58.218 -49.825  57.333  1.00 34.120          H  
ATOM  42277 1HB  ALA B2880     -58.987 -51.321  55.566  1.00 47.830          H  
ATOM  42278 2HB  ALA B2880     -57.573 -51.988  56.397  1.00 47.830          H  
ATOM  42279 3HB  ALA B2880     -59.185 -52.633  56.754  1.00 47.830          H  
ATOM  42280  N   TYR B2881     -61.001 -51.126  58.506  1.00 29.110          N  
ATOM  42281  CA  TYR B2881     -62.384 -50.844  58.799  1.00 29.370          C  
ATOM  42282  C   TYR B2881     -62.529 -49.503  59.518  1.00 28.980          C  
ATOM  42283  O   TYR B2881     -63.315 -48.654  59.080  1.00 28.930          O  
ATOM  42284  CB  TYR B2881     -62.946 -52.001  59.634  1.00 41.010          C  
ATOM  42285  CG  TYR B2881     -64.255 -51.751  60.224  1.00 41.010          C  
ATOM  42286  CD1 TYR B2881     -65.345 -51.729  59.470  1.00 41.010          C  
ATOM  42287  CD2 TYR B2881     -64.341 -51.570  61.542  1.00 41.010          C  
ATOM  42288  CE1 TYR B2881     -66.575 -51.515  60.018  1.00 41.010          C  
ATOM  42289  CE2 TYR B2881     -65.536 -51.357  62.114  1.00 41.010          C  
ATOM  42290  CZ  TYR B2881     -66.652 -51.326  61.373  1.00 41.010          C  
ATOM  42291  OH  TYR B2881     -67.845 -51.115  62.000  1.00 41.010          O  
ATOM  42292  H   TYR B2881     -60.593 -51.993  58.847  1.00 34.930          H  
ATOM  42293  HA  TYR B2881     -62.943 -50.801  57.874  1.00 35.240          H  
ATOM  42294 1HB  TYR B2881     -63.015 -52.870  58.998  1.00 49.220          H  
ATOM  42295 2HB  TYR B2881     -62.264 -52.249  60.418  1.00 49.220          H  
ATOM  42296  HD1 TYR B2881     -65.223 -51.874  58.439  1.00 49.220          H  
ATOM  42297  HD2 TYR B2881     -63.443 -51.599  62.140  1.00 49.220          H  
ATOM  42298  HE1 TYR B2881     -67.468 -51.494  59.393  1.00 49.220          H  
ATOM  42299  HE2 TYR B2881     -65.615 -51.205  63.181  1.00 49.220          H  
ATOM  42300  HH  TYR B2881     -67.692 -51.143  62.959  1.00 49.220          H  
ATOM  42301  N   LEU B2882     -61.712 -49.279  60.550  1.00 28.780          N  
ATOM  42302  CA  LEU B2882     -61.736 -48.013  61.282  1.00 28.480          C  
ATOM  42303  C   LEU B2882     -61.403 -46.831  60.374  1.00 27.920          C  
ATOM  42304  O   LEU B2882     -62.025 -45.763  60.484  1.00 27.840          O  
ATOM  42305  CB  LEU B2882     -60.749 -48.077  62.463  1.00 39.990          C  
ATOM  42306  CG  LEU B2882     -61.331 -48.499  63.864  1.00 39.990          C  
ATOM  42307  CD1 LEU B2882     -62.105 -49.785  63.776  1.00 39.990          C  
ATOM  42308  CD2 LEU B2882     -60.170 -48.657  64.850  1.00 39.990          C  
ATOM  42309  H   LEU B2882     -61.095 -50.036  60.866  1.00 34.540          H  
ATOM  42310  HA  LEU B2882     -62.727 -47.856  61.664  1.00 34.180          H  
ATOM  42311 1HB  LEU B2882     -59.981 -48.808  62.207  1.00 47.990          H  
ATOM  42312 2HB  LEU B2882     -60.263 -47.112  62.566  1.00 47.990          H  
ATOM  42313  HG  LEU B2882     -62.006 -47.745  64.207  1.00 47.990          H  
ATOM  42314 1HD1 LEU B2882     -62.486 -50.026  64.752  1.00 47.990          H  
ATOM  42315 2HD1 LEU B2882     -62.927 -49.661  63.098  1.00 47.990          H  
ATOM  42316 3HD1 LEU B2882     -61.461 -50.585  63.435  1.00 47.990          H  
ATOM  42317 1HD2 LEU B2882     -60.560 -48.936  65.833  1.00 47.990          H  
ATOM  42318 2HD2 LEU B2882     -59.499 -49.437  64.489  1.00 47.990          H  
ATOM  42319 3HD2 LEU B2882     -59.611 -47.725  64.939  1.00 47.990          H  
ATOM  42320  N   ASP B2883     -60.460 -47.005  59.448  1.00 27.620          N  
ATOM  42321  CA  ASP B2883     -60.118 -45.930  58.539  1.00 27.160          C  
ATOM  42322  C   ASP B2883     -61.360 -45.571  57.702  1.00 27.410          C  
ATOM  42323  O   ASP B2883     -61.710 -44.387  57.546  1.00 27.240          O  
ATOM  42324  CB  ASP B2883     -58.976 -46.376  57.623  1.00 38.210          C  
ATOM  42325  CG  ASP B2883     -57.640 -46.613  58.379  1.00 38.210          C  
ATOM  42326  OD1 ASP B2883     -57.484 -46.149  59.489  1.00 38.210          O  
ATOM  42327  OD2 ASP B2883     -56.804 -47.307  57.834  1.00 38.210          O  
ATOM  42328  H   ASP B2883     -59.922 -47.885  59.445  1.00 33.140          H  
ATOM  42329  HA  ASP B2883     -59.817 -45.066  59.107  1.00 32.590          H  
ATOM  42330 1HB  ASP B2883     -59.251 -47.293  57.112  1.00 45.850          H  
ATOM  42331 2HB  ASP B2883     -58.815 -45.617  56.859  1.00 45.850          H  
ATOM  42332  N   GLY B2884     -62.061 -46.614  57.214  1.00 27.880          N  
ATOM  42333  CA  GLY B2884     -63.282 -46.455  56.430  1.00 28.210          C  
ATOM  42334  C   GLY B2884     -64.380 -45.750  57.226  1.00 28.410          C  
ATOM  42335  O   GLY B2884     -65.113 -44.922  56.674  1.00 28.470          O  
ATOM  42336  H   GLY B2884     -61.680 -47.561  57.352  1.00 33.460          H  
ATOM  42337 1HA  GLY B2884     -63.062 -45.891  55.523  1.00 33.850          H  
ATOM  42338 2HA  GLY B2884     -63.630 -47.440  56.118  1.00 33.850          H  
ATOM  42339  N   LEU B2885     -64.482 -46.068  58.523  1.00 28.600          N  
ATOM  42340  CA  LEU B2885     -65.489 -45.447  59.374  1.00 28.920          C  
ATOM  42341  C   LEU B2885     -65.262 -43.950  59.532  1.00 28.570          C  
ATOM  42342  O   LEU B2885     -66.235 -43.191  59.598  1.00 28.820          O  
ATOM  42343  CB  LEU B2885     -65.502 -46.043  60.780  1.00 40.360          C  
ATOM  42344  CG  LEU B2885     -65.966 -47.492  60.965  1.00 40.360          C  
ATOM  42345  CD1 LEU B2885     -65.732 -47.872  62.410  1.00 40.360          C  
ATOM  42346  CD2 LEU B2885     -67.434 -47.638  60.612  1.00 40.360          C  
ATOM  42347  H   LEU B2885     -63.877 -46.816  58.879  1.00 34.320          H  
ATOM  42348  HA  LEU B2885     -66.460 -45.587  58.907  1.00 34.700          H  
ATOM  42349 1HB  LEU B2885     -64.501 -45.970  61.179  1.00 48.430          H  
ATOM  42350 2HB  LEU B2885     -66.152 -45.421  61.376  1.00 48.430          H  
ATOM  42351  HG  LEU B2885     -65.378 -48.151  60.333  1.00 48.430          H  
ATOM  42352 1HD1 LEU B2885     -66.039 -48.858  62.576  1.00 48.430          H  
ATOM  42353 2HD1 LEU B2885     -64.691 -47.776  62.670  1.00 48.430          H  
ATOM  42354 3HD1 LEU B2885     -66.309 -47.246  63.037  1.00 48.430          H  
ATOM  42355 1HD2 LEU B2885     -67.740 -48.668  60.764  1.00 48.430          H  
ATOM  42356 2HD2 LEU B2885     -68.031 -46.988  61.248  1.00 48.430          H  
ATOM  42357 3HD2 LEU B2885     -67.601 -47.375  59.579  1.00 48.430          H  
ATOM  42358  N   ALA B2886     -63.995 -43.513  59.653  1.00 28.040          N  
ATOM  42359  CA  ALA B2886     -63.742 -42.076  59.780  1.00 27.730          C  
ATOM  42360  C   ALA B2886     -64.235 -41.357  58.533  1.00 27.720          C  
ATOM  42361  O   ALA B2886     -64.842 -40.281  58.626  1.00 27.870          O  
ATOM  42362  CB  ALA B2886     -62.274 -41.780  60.005  1.00 38.950          C  
ATOM  42363  H   ALA B2886     -63.227 -44.197  59.676  1.00 33.650          H  
ATOM  42364  HA  ALA B2886     -64.312 -41.707  60.627  1.00 33.280          H  
ATOM  42365 1HB  ALA B2886     -62.123 -40.703  60.108  1.00 46.740          H  
ATOM  42366 2HB  ALA B2886     -61.964 -42.271  60.908  1.00 46.740          H  
ATOM  42367 3HB  ALA B2886     -61.688 -42.147  59.162  1.00 46.740          H  
ATOM  42368  N   GLN B2887     -64.026 -41.981  57.361  1.00 27.660          N  
ATOM  42369  CA  GLN B2887     -64.494 -41.391  56.114  1.00 27.750          C  
ATOM  42370  C   GLN B2887     -66.022 -41.314  56.108  1.00 28.350          C  
ATOM  42371  O   GLN B2887     -66.592 -40.304  55.664  1.00 28.530          O  
ATOM  42372  CB  GLN B2887     -63.979 -42.181  54.902  1.00 38.810          C  
ATOM  42373  CG  GLN B2887     -62.471 -42.055  54.676  1.00 38.810          C  
ATOM  42374  CD  GLN B2887     -61.947 -42.910  53.529  1.00 38.810          C  
ATOM  42375  OE1 GLN B2887     -62.634 -43.810  53.031  1.00 38.810          O  
ATOM  42376  NE2 GLN B2887     -60.722 -42.624  53.104  1.00 38.810          N  
ATOM  42377  H   GLN B2887     -63.473 -42.848  57.360  1.00 33.190          H  
ATOM  42378  HA  GLN B2887     -64.113 -40.375  56.049  1.00 33.300          H  
ATOM  42379 1HB  GLN B2887     -64.204 -43.233  55.040  1.00 46.580          H  
ATOM  42380 2HB  GLN B2887     -64.494 -41.849  54.000  1.00 46.580          H  
ATOM  42381 1HG  GLN B2887     -62.242 -41.021  54.447  1.00 46.580          H  
ATOM  42382 2HG  GLN B2887     -61.953 -42.356  55.592  1.00 46.580          H  
ATOM  42383 1HE2 GLN B2887     -60.308 -43.149  52.359  1.00 46.580          H  
ATOM  42384 2HE2 GLN B2887     -60.199 -41.884  53.532  1.00 46.580          H  
ATOM  42385  N   GLN B2888     -66.695 -42.358  56.627  1.00 28.720          N  
ATOM  42386  CA  GLN B2888     -68.155 -42.321  56.680  1.00 29.320          C  
ATOM  42387  C   GLN B2888     -68.666 -41.230  57.613  1.00 29.530          C  
ATOM  42388  O   GLN B2888     -69.614 -40.518  57.274  1.00 29.900          O  
ATOM  42389  CB  GLN B2888     -68.757 -43.653  57.142  1.00 40.810          C  
ATOM  42390  CG  GLN B2888     -68.622 -44.741  56.155  1.00 40.810          C  
ATOM  42391  CD  GLN B2888     -69.273 -46.013  56.542  1.00 40.810          C  
ATOM  42392  OE1 GLN B2888     -69.060 -46.609  57.605  1.00 40.810          O  
ATOM  42393  NE2 GLN B2888     -70.139 -46.448  55.650  1.00 40.810          N  
ATOM  42394  H   GLN B2888     -66.170 -43.193  56.915  1.00 34.460          H  
ATOM  42395  HA  GLN B2888     -68.525 -42.107  55.678  1.00 35.180          H  
ATOM  42396 1HB  GLN B2888     -68.270 -43.966  58.063  1.00 48.970          H  
ATOM  42397 2HB  GLN B2888     -69.817 -43.519  57.360  1.00 48.970          H  
ATOM  42398 1HG  GLN B2888     -69.080 -44.406  55.230  1.00 48.970          H  
ATOM  42399 2HG  GLN B2888     -67.566 -44.938  56.018  1.00 48.970          H  
ATOM  42400 1HE2 GLN B2888     -70.674 -47.277  55.823  1.00 48.970          H  
ATOM  42401 2HE2 GLN B2888     -70.282 -45.917  54.776  1.00 48.970          H  
ATOM  42402  N   ARG B2889     -68.049 -41.082  58.778  1.00 29.350          N  
ATOM  42403  CA  ARG B2889     -68.514 -40.052  59.678  1.00 29.620          C  
ATOM  42404  C   ARG B2889     -68.343 -38.673  59.077  1.00 29.440          C  
ATOM  42405  O   ARG B2889     -69.310 -37.904  59.016  1.00 29.900          O  
ATOM  42406  CB  ARG B2889     -67.837 -40.171  61.024  1.00 41.360          C  
ATOM  42407  CG  ARG B2889     -68.375 -41.319  61.845  1.00 41.360          C  
ATOM  42408  CD  ARG B2889     -67.683 -41.507  63.117  1.00 41.360          C  
ATOM  42409  NE  ARG B2889     -67.824 -40.371  64.056  1.00 41.360          N  
ATOM  42410  CZ  ARG B2889     -68.814 -40.182  64.934  1.00 41.360          C  
ATOM  42411  NH1 ARG B2889     -69.819 -41.016  65.051  1.00 41.360          N  
ATOM  42412  NH2 ARG B2889     -68.755 -39.120  65.694  1.00 41.360          N  
ATOM  42413  H   ARG B2889     -67.285 -41.715  59.039  1.00 35.220          H  
ATOM  42414  HA  ARG B2889     -69.578 -40.212  59.845  1.00 35.540          H  
ATOM  42415 1HB  ARG B2889     -66.789 -40.383  60.846  1.00 49.630          H  
ATOM  42416 2HB  ARG B2889     -67.897 -39.243  61.586  1.00 49.630          H  
ATOM  42417 1HG  ARG B2889     -69.423 -41.142  62.059  1.00 49.630          H  
ATOM  42418 2HG  ARG B2889     -68.275 -42.241  61.271  1.00 49.630          H  
ATOM  42419 1HD  ARG B2889     -68.123 -42.359  63.565  1.00 49.630          H  
ATOM  42420 2HD  ARG B2889     -66.624 -41.704  62.951  1.00 49.630          H  
ATOM  42421  HE  ARG B2889     -67.093 -39.638  64.064  1.00 49.630          H  
ATOM  42422 1HH1 ARG B2889     -69.881 -41.834  64.468  1.00 49.630          H  
ATOM  42423 2HH1 ARG B2889     -70.542 -40.826  65.736  1.00 49.630          H  
ATOM  42424 1HH2 ARG B2889     -67.948 -38.483  65.557  1.00 49.630          H  
ATOM  42425 2HH2 ARG B2889     -69.486 -38.946  66.372  1.00 49.630          H  
ATOM  42426  N   ARG B2890     -67.184 -38.395  58.457  1.00 28.850          N  
ATOM  42427  CA  ARG B2890     -67.013 -37.064  57.885  1.00 28.740          C  
ATOM  42428  C   ARG B2890     -68.064 -36.827  56.801  1.00 29.180          C  
ATOM  42429  O   ARG B2890     -68.658 -35.747  56.724  1.00 29.500          O  
ATOM  42430  CB  ARG B2890     -65.612 -36.875  57.289  1.00 40.280          C  
ATOM  42431  CG  ARG B2890     -65.316 -35.455  56.660  1.00 40.280          C  
ATOM  42432  CD  ARG B2890     -65.350 -34.346  57.681  1.00 40.280          C  
ATOM  42433  NE  ARG B2890     -64.304 -34.504  58.713  1.00 40.280          N  
ATOM  42434  CZ  ARG B2890     -63.048 -33.963  58.707  1.00 40.280          C  
ATOM  42435  NH1 ARG B2890     -62.608 -33.168  57.764  1.00 40.280          N  
ATOM  42436  NH2 ARG B2890     -62.217 -34.223  59.680  1.00 40.280          N  
ATOM  42437  H   ARG B2890     -66.409 -39.071  58.469  1.00 34.620          H  
ATOM  42438  HA  ARG B2890     -67.161 -36.340  58.686  1.00 34.490          H  
ATOM  42439 1HB  ARG B2890     -64.867 -37.063  58.062  1.00 48.340          H  
ATOM  42440 2HB  ARG B2890     -65.454 -37.622  56.506  1.00 48.340          H  
ATOM  42441 1HG  ARG B2890     -64.339 -35.458  56.197  1.00 48.340          H  
ATOM  42442 2HG  ARG B2890     -66.066 -35.234  55.900  1.00 48.340          H  
ATOM  42443 1HD  ARG B2890     -65.195 -33.397  57.175  1.00 48.340          H  
ATOM  42444 2HD  ARG B2890     -66.318 -34.317  58.174  1.00 48.340          H  
ATOM  42445  HE  ARG B2890     -64.529 -35.101  59.492  1.00 48.340          H  
ATOM  42446 1HH1 ARG B2890     -63.186 -32.912  56.980  1.00 48.340          H  
ATOM  42447 2HH1 ARG B2890     -61.646 -32.795  57.877  1.00 48.340          H  
ATOM  42448 1HH2 ARG B2890     -62.476 -34.838  60.445  1.00 48.340          H  
ATOM  42449 2HH2 ARG B2890     -61.284 -33.798  59.637  1.00 48.340          H  
ATOM  42450  N   SER B2891     -68.355 -37.864  56.011  1.00 29.280          N  
ATOM  42451  CA  SER B2891     -69.322 -37.793  54.922  1.00 29.740          C  
ATOM  42452  C   SER B2891     -70.717 -37.394  55.414  1.00 30.400          C  
ATOM  42453  O   SER B2891     -71.437 -36.657  54.734  1.00 30.810          O  
ATOM  42454  CB  SER B2891     -69.406 -39.144  54.244  1.00 41.450          C  
ATOM  42455  OG  SER B2891     -68.195 -39.487  53.626  1.00 41.450          O  
ATOM  42456  H   SER B2891     -67.828 -38.734  56.118  1.00 35.140          H  
ATOM  42457  HA  SER B2891     -68.977 -37.051  54.203  1.00 35.690          H  
ATOM  42458 1HB  SER B2891     -69.679 -39.901  54.956  1.00 49.740          H  
ATOM  42459 2HB  SER B2891     -70.186 -39.108  53.511  1.00 49.740          H  
ATOM  42460  HG  SER B2891     -67.536 -39.584  54.346  1.00 49.740          H  
ATOM  42461  N   ASP B2892     -71.092 -37.870  56.607  1.00 30.560          N  
ATOM  42462  CA  ASP B2892     -72.388 -37.574  57.224  1.00 31.240          C  
ATOM  42463  C   ASP B2892     -72.376 -36.358  58.162  1.00 31.400          C  
ATOM  42464  O   ASP B2892     -73.373 -36.085  58.837  1.00 32.020          O  
ATOM  42465  CB  ASP B2892     -72.913 -38.784  58.003  1.00 43.460          C  
ATOM  42466  CG  ASP B2892     -73.356 -39.956  57.113  1.00 43.460          C  
ATOM  42467  OD1 ASP B2892     -73.755 -39.739  55.973  1.00 43.460          O  
ATOM  42468  OD2 ASP B2892     -73.306 -41.066  57.578  1.00 43.460          O  
ATOM  42469  H   ASP B2892     -70.449 -38.514  57.088  1.00 36.670          H  
ATOM  42470  HA  ASP B2892     -73.095 -37.361  56.423  1.00 37.490          H  
ATOM  42471 1HB  ASP B2892     -72.114 -39.139  58.667  1.00 52.160          H  
ATOM  42472 2HB  ASP B2892     -73.747 -38.483  58.635  1.00 52.160          H  
ATOM  42473  N   GLY B2893     -71.259 -35.633  58.229  1.00 30.880          N  
ATOM  42474  CA  GLY B2893     -71.166 -34.469  59.100  1.00 31.020          C  
ATOM  42475  C   GLY B2893     -70.842 -34.770  60.570  1.00 30.900          C  
ATOM  42476  O   GLY B2893     -71.064 -33.919  61.434  1.00 31.160          O  
ATOM  42477  H   GLY B2893     -70.449 -35.865  57.646  1.00 37.060          H  
ATOM  42478 1HA  GLY B2893     -70.400 -33.806  58.699  1.00 37.220          H  
ATOM  42479 2HA  GLY B2893     -72.104 -33.920  59.048  1.00 37.220          H  
ATOM  42480  N   LEU B2894     -70.354 -35.970  60.879  1.00 30.590          N  
ATOM  42481  CA  LEU B2894     -70.038 -36.305  62.254  1.00 30.540          C  
ATOM  42482  C   LEU B2894     -68.528 -36.184  62.404  1.00 29.780          C  
ATOM  42483  O   LEU B2894     -67.804 -36.480  61.457  1.00 29.280          O  
ATOM  42484  CB  LEU B2894     -70.503 -37.732  62.562  1.00 42.780          C  
ATOM  42485  CG  LEU B2894     -72.003 -38.031  62.374  1.00 42.780          C  
ATOM  42486  CD1 LEU B2894     -72.228 -39.518  62.592  1.00 42.780          C  
ATOM  42487  CD2 LEU B2894     -72.847 -37.215  63.362  1.00 42.780          C  
ATOM  42488  H   LEU B2894     -70.143 -36.658  60.150  1.00 36.710          H  
ATOM  42489  HA  LEU B2894     -70.537 -35.596  62.902  1.00 36.650          H  
ATOM  42490 1HB  LEU B2894     -69.979 -38.396  61.905  1.00 51.330          H  
ATOM  42491 2HB  LEU B2894     -70.241 -37.976  63.578  1.00 51.330          H  
ATOM  42492  HG  LEU B2894     -72.297 -37.780  61.349  1.00 51.330          H  
ATOM  42493 1HD1 LEU B2894     -73.280 -39.749  62.438  1.00 51.330          H  
ATOM  42494 2HD1 LEU B2894     -71.630 -40.082  61.877  1.00 51.330          H  
ATOM  42495 3HD1 LEU B2894     -71.943 -39.789  63.604  1.00 51.330          H  
ATOM  42496 1HD2 LEU B2894     -73.900 -37.445  63.211  1.00 51.330          H  
ATOM  42497 2HD2 LEU B2894     -72.571 -37.462  64.392  1.00 51.330          H  
ATOM  42498 3HD2 LEU B2894     -72.696 -36.151  63.194  1.00 51.330          H  
ATOM  42499  N   PRO B2895     -68.006 -35.729  63.545  1.00 29.710          N  
ATOM  42500  CA  PRO B2895     -66.582 -35.632  63.786  1.00 29.030          C  
ATOM  42501  C   PRO B2895     -65.926 -37.002  63.823  1.00 28.660          C  
ATOM  42502  O   PRO B2895     -66.440 -37.923  64.473  1.00 28.840          O  
ATOM  42503  CB  PRO B2895     -66.531 -34.934  65.151  1.00 43.550          C  
ATOM  42504  CG  PRO B2895     -67.872 -35.238  65.792  1.00 43.550          C  
ATOM  42505  CD  PRO B2895     -68.859 -35.312  64.655  1.00 43.550          C  
ATOM  42506  HA  PRO B2895     -66.126 -35.005  63.004  1.00 34.840          H  
ATOM  42507 1HB  PRO B2895     -65.693 -35.322  65.740  1.00 52.250          H  
ATOM  42508 2HB  PRO B2895     -66.355 -33.852  65.027  1.00 52.250          H  
ATOM  42509 1HG  PRO B2895     -67.808 -36.171  66.369  1.00 52.250          H  
ATOM  42510 2HG  PRO B2895     -68.132 -34.443  66.498  1.00 52.250          H  
ATOM  42511 1HD  PRO B2895     -69.614 -36.071  64.899  1.00 52.250          H  
ATOM  42512 2HD  PRO B2895     -69.304 -34.322  64.454  1.00 52.250          H  
ATOM  42513  N   ALA B2896     -64.765 -37.111  63.182  1.00 28.200          N  
ATOM  42514  CA  ALA B2896     -63.960 -38.321  63.210  1.00 27.900          C  
ATOM  42515  C   ALA B2896     -62.609 -38.109  62.563  1.00 27.190          C  
ATOM  42516  O   ALA B2896     -62.512 -37.389  61.568  1.00 26.920          O  
ATOM  42517  CB  ALA B2896     -64.633 -39.459  62.491  1.00 39.180          C  
ATOM  42518  H   ALA B2896     -64.414 -36.318  62.667  1.00 33.840          H  
ATOM  42519  HA  ALA B2896     -63.815 -38.588  64.244  1.00 33.480          H  
ATOM  42520 1HB  ALA B2896     -64.003 -40.343  62.571  1.00 47.020          H  
ATOM  42521 2HB  ALA B2896     -65.559 -39.644  62.937  1.00 47.020          H  
ATOM  42522 3HB  ALA B2896     -64.772 -39.199  61.440  1.00 47.020          H  
ATOM  42523  N   THR B2897     -61.619 -38.813  63.083  1.00 26.960          N  
ATOM  42524  CA  THR B2897     -60.292 -38.922  62.497  1.00 26.340          C  
ATOM  42525  C   THR B2897     -59.787 -40.352  62.704  1.00 26.390          C  
ATOM  42526  O   THR B2897     -59.930 -40.889  63.800  1.00 26.740          O  
ATOM  42527  CB  THR B2897     -59.292 -37.919  63.141  1.00 37.120          C  
ATOM  42528  OG1 THR B2897     -59.761 -36.570  62.984  1.00 37.120          O  
ATOM  42529  CG2 THR B2897     -57.904 -38.019  62.533  1.00 37.120          C  
ATOM  42530  H   THR B2897     -61.810 -39.305  63.956  1.00 32.350          H  
ATOM  42531  HA  THR B2897     -60.356 -38.715  61.432  1.00 31.610          H  
ATOM  42532  HB  THR B2897     -59.218 -38.138  64.197  1.00 44.550          H  
ATOM  42533  HG1 THR B2897     -59.835 -36.374  62.017  1.00 44.550          H  
ATOM  42534 1HG2 THR B2897     -57.258 -37.306  63.027  1.00 44.550          H  
ATOM  42535 2HG2 THR B2897     -57.504 -39.013  62.660  1.00 44.550          H  
ATOM  42536 3HG2 THR B2897     -57.960 -37.785  61.473  1.00 44.550          H  
ATOM  42537  N   ALA B2898     -59.195 -40.975  61.696  1.00 26.120          N  
ATOM  42538  CA  ALA B2898     -58.563 -42.276  61.937  1.00 26.190          C  
ATOM  42539  C   ALA B2898     -57.081 -42.119  61.745  1.00 25.660          C  
ATOM  42540  O   ALA B2898     -56.657 -41.477  60.805  1.00 25.290          O  
ATOM  42541  CB  ALA B2898     -59.085 -43.349  61.012  1.00 36.640          C  
ATOM  42542  H   ALA B2898     -59.173 -40.518  60.779  1.00 31.340          H  
ATOM  42543  HA  ALA B2898     -58.740 -42.573  62.966  1.00 31.430          H  
ATOM  42544 1HB  ALA B2898     -58.567 -44.294  61.229  1.00 43.970          H  
ATOM  42545 2HB  ALA B2898     -60.141 -43.491  61.160  1.00 43.970          H  
ATOM  42546 3HB  ALA B2898     -58.893 -43.060  59.982  1.00 43.970          H  
ATOM  42547  N   VAL B2899     -56.270 -42.705  62.596  1.00 25.690          N  
ATOM  42548  CA  VAL B2899     -54.840 -42.539  62.355  1.00 25.200          C  
ATOM  42549  C   VAL B2899     -54.074 -43.836  62.231  1.00 25.360          C  
ATOM  42550  O   VAL B2899     -54.062 -44.684  63.130  1.00 25.800          O  
ATOM  42551  CB  VAL B2899     -54.177 -41.651  63.431  1.00 35.480          C  
ATOM  42552  CG1 VAL B2899     -52.665 -41.543  63.144  1.00 35.480          C  
ATOM  42553  CG2 VAL B2899     -54.791 -40.261  63.427  1.00 35.480          C  
ATOM  42554  H   VAL B2899     -56.661 -43.253  63.370  1.00 30.830          H  
ATOM  42555  HA  VAL B2899     -54.710 -42.013  61.411  1.00 30.240          H  
ATOM  42556  HB  VAL B2899     -54.321 -42.092  64.388  1.00 42.570          H  
ATOM  42557 1HG1 VAL B2899     -52.201 -40.917  63.899  1.00 42.570          H  
ATOM  42558 2HG1 VAL B2899     -52.191 -42.518  63.169  1.00 42.570          H  
ATOM  42559 3HG1 VAL B2899     -52.525 -41.099  62.165  1.00 42.570          H  
ATOM  42560 1HG2 VAL B2899     -54.311 -39.647  64.192  1.00 42.570          H  
ATOM  42561 2HG2 VAL B2899     -54.639 -39.810  62.455  1.00 42.570          H  
ATOM  42562 3HG2 VAL B2899     -55.847 -40.337  63.637  1.00 42.570          H  
ATOM  42563  N   ALA B2900     -53.384 -43.968  61.103  1.00 25.090          N  
ATOM  42564  CA  ALA B2900     -52.577 -45.146  60.834  1.00 25.310          C  
ATOM  42565  C   ALA B2900     -51.227 -44.984  61.485  1.00 25.140          C  
ATOM  42566  O   ALA B2900     -50.285 -44.477  60.872  1.00 24.740          O  
ATOM  42567  CB  ALA B2900     -52.404 -45.397  59.369  1.00 35.350          C  
ATOM  42568  H   ALA B2900     -53.434 -43.202  60.422  1.00 30.110          H  
ATOM  42569  HA  ALA B2900     -53.075 -46.003  61.277  1.00 30.370          H  
ATOM  42570 1HB  ALA B2900     -51.804 -46.292  59.239  1.00 42.420          H  
ATOM  42571 2HB  ALA B2900     -53.379 -45.534  58.894  1.00 42.420          H  
ATOM  42572 3HB  ALA B2900     -51.913 -44.568  58.959  1.00 42.420          H  
ATOM  42573  N   TRP B2901     -51.167 -45.335  62.744  1.00 25.490          N  
ATOM  42574  CA  TRP B2901     -49.994 -45.188  63.570  1.00 25.420          C  
ATOM  42575  C   TRP B2901     -48.909 -46.226  63.278  1.00 25.660          C  
ATOM  42576  O   TRP B2901     -49.189 -47.384  62.933  1.00 26.160          O  
ATOM  42577  CB  TRP B2901     -50.392 -45.365  65.011  1.00 35.620          C  
ATOM  42578  CG  TRP B2901     -51.246 -44.305  65.539  1.00 35.620          C  
ATOM  42579  CD1 TRP B2901     -52.566 -44.366  65.727  1.00 35.620          C  
ATOM  42580  CD2 TRP B2901     -50.856 -43.014  65.983  1.00 35.620          C  
ATOM  42581  NE1 TRP B2901     -53.007 -43.208  66.260  1.00 35.620          N  
ATOM  42582  CE2 TRP B2901     -51.990 -42.384  66.428  1.00 35.620          C  
ATOM  42583  CE3 TRP B2901     -49.683 -42.367  66.047  1.00 35.620          C  
ATOM  42584  CZ2 TRP B2901     -51.965 -41.139  66.930  1.00 35.620          C  
ATOM  42585  CZ3 TRP B2901     -49.649 -41.124  66.573  1.00 35.620          C  
ATOM  42586  CH2 TRP B2901     -50.759 -40.527  66.997  1.00 35.620          C  
ATOM  42587  H   TRP B2901     -52.020 -45.727  63.182  1.00 30.590          H  
ATOM  42588  HA  TRP B2901     -49.593 -44.191  63.417  1.00 30.500          H  
ATOM  42589 1HB  TRP B2901     -50.934 -46.307  65.106  1.00 42.740          H  
ATOM  42590 2HB  TRP B2901     -49.505 -45.451  65.619  1.00 42.740          H  
ATOM  42591  HD1 TRP B2901     -53.196 -45.222  65.493  1.00 42.740          H  
ATOM  42592  HE1 TRP B2901     -53.969 -42.989  66.503  1.00 42.740          H  
ATOM  42593  HE3 TRP B2901     -48.801 -42.827  65.685  1.00 42.740          H  
ATOM  42594  HZ2 TRP B2901     -52.853 -40.646  67.274  1.00 42.740          H  
ATOM  42595  HZ3 TRP B2901     -48.693 -40.618  66.635  1.00 42.740          H  
ATOM  42596  HH2 TRP B2901     -50.690 -39.543  67.389  1.00 42.740          H  
ATOM  42597  N   GLY B2902     -47.660 -45.832  63.458  1.00 25.380          N  
ATOM  42598  CA  GLY B2902     -46.571 -46.783  63.361  1.00 25.700          C  
ATOM  42599  C   GLY B2902     -46.537 -47.534  64.664  1.00 26.220          C  
ATOM  42600  O   GLY B2902     -47.517 -47.528  65.416  1.00 26.390          O  
ATOM  42601  H   GLY B2902     -47.469 -44.843  63.627  1.00 30.460          H  
ATOM  42602 1HA  GLY B2902     -46.718 -47.462  62.524  1.00 30.840          H  
ATOM  42603 2HA  GLY B2902     -45.630 -46.260  63.220  1.00 30.840          H  
ATOM  42604  N   THR B2903     -45.439 -48.194  64.955  1.00 26.550          N  
ATOM  42605  CA  THR B2903     -45.392 -48.923  66.194  1.00 27.130          C  
ATOM  42606  C   THR B2903     -45.142 -47.899  67.301  1.00 26.940          C  
ATOM  42607  O   THR B2903     -44.702 -46.776  67.036  1.00 26.560          O  
ATOM  42608  CB  THR B2903     -44.314 -50.025  66.110  1.00 37.750          C  
ATOM  42609  OG1 THR B2903     -43.053 -49.412  65.861  1.00 37.750          O  
ATOM  42610  CG2 THR B2903     -44.637 -51.011  64.955  1.00 37.750          C  
ATOM  42611  H   THR B2903     -44.631 -48.187  64.350  1.00 31.860          H  
ATOM  42612  HA  THR B2903     -46.358 -49.395  66.377  1.00 32.560          H  
ATOM  42613  HB  THR B2903     -44.265 -50.565  67.056  1.00 45.300          H  
ATOM  42614  HG1 THR B2903     -42.345 -50.061  65.980  1.00 45.300          H  
ATOM  42615 1HG2 THR B2903     -43.862 -51.776  64.899  1.00 45.300          H  
ATOM  42616 2HG2 THR B2903     -45.595 -51.484  65.144  1.00 45.300          H  
ATOM  42617 3HG2 THR B2903     -44.681 -50.481  64.009  1.00 45.300          H  
ATOM  42618  N   TRP B2904     -45.391 -48.280  68.539  1.00 27.290          N  
ATOM  42619  CA  TRP B2904     -45.266 -47.346  69.656  1.00 27.260          C  
ATOM  42620  C   TRP B2904     -44.160 -47.772  70.603  1.00 27.700          C  
ATOM  42621  O   TRP B2904     -43.813 -48.952  70.674  1.00 28.260          O  
ATOM  42622  CB  TRP B2904     -46.590 -47.297  70.450  1.00 38.180          C  
ATOM  42623  CG  TRP B2904     -47.833 -46.802  69.714  1.00 38.180          C  
ATOM  42624  CD1 TRP B2904     -48.550 -47.516  68.798  1.00 38.180          C  
ATOM  42625  CD2 TRP B2904     -48.563 -45.551  69.896  1.00 38.180          C  
ATOM  42626  NE1 TRP B2904     -49.646 -46.801  68.388  1.00 38.180          N  
ATOM  42627  CE2 TRP B2904     -49.673 -45.602  69.054  1.00 38.180          C  
ATOM  42628  CE3 TRP B2904     -48.378 -44.431  70.699  1.00 38.180          C  
ATOM  42629  CZ2 TRP B2904     -50.586 -44.573  68.992  1.00 38.180          C  
ATOM  42630  CZ3 TRP B2904     -49.309 -43.401  70.634  1.00 38.180          C  
ATOM  42631  CH2 TRP B2904     -50.380 -43.470  69.798  1.00 38.180          C  
ATOM  42632  H   TRP B2904     -45.711 -49.225  68.698  1.00 32.750          H  
ATOM  42633  HA  TRP B2904     -45.036 -46.353  69.274  1.00 32.710          H  
ATOM  42634 1HB  TRP B2904     -46.830 -48.261  70.811  1.00 45.810          H  
ATOM  42635 2HB  TRP B2904     -46.449 -46.666  71.331  1.00 45.810          H  
ATOM  42636  HD1 TRP B2904     -48.294 -48.513  68.447  1.00 45.810          H  
ATOM  42637  HE1 TRP B2904     -50.333 -47.127  67.718  1.00 45.810          H  
ATOM  42638  HE3 TRP B2904     -47.525 -44.364  71.372  1.00 45.810          H  
ATOM  42639  HZ2 TRP B2904     -51.449 -44.618  68.348  1.00 45.810          H  
ATOM  42640  HZ3 TRP B2904     -49.155 -42.529  71.273  1.00 45.810          H  
ATOM  42641  HH2 TRP B2904     -51.090 -42.645  69.769  1.00 45.810          H  
ATOM  42642  N   ALA B2905     -43.572 -46.802  71.294  1.00 27.520          N  
ATOM  42643  CA  ALA B2905     -42.569 -47.055  72.319  1.00 27.960          C  
ATOM  42644  C   ALA B2905     -43.202 -46.905  73.695  1.00 28.550          C  
ATOM  42645  O   ALA B2905     -44.206 -46.196  73.838  1.00 28.450          O  
ATOM  42646  CB  ALA B2905     -41.404 -46.093  72.187  1.00 38.970          C  
ATOM  42647  H   ALA B2905     -43.835 -45.828  71.125  1.00 33.020          H  
ATOM  42648  HA  ALA B2905     -42.212 -48.080  72.210  1.00 33.550          H  
ATOM  42649 1HB  ALA B2905     -40.669 -46.299  72.958  1.00 46.760          H  
ATOM  42650 2HB  ALA B2905     -40.935 -46.176  71.219  1.00 46.760          H  
ATOM  42651 3HB  ALA B2905     -41.785 -45.120  72.312  1.00 46.760          H  
ATOM  42652  N   GLY B2906     -42.565 -47.485  74.715  1.00 29.230          N  
ATOM  42653  CA  GLY B2906     -43.042 -47.350  76.088  1.00 29.850          C  
ATOM  42654  C   GLY B2906     -44.139 -48.345  76.471  1.00 30.490          C  
ATOM  42655  O   GLY B2906     -43.891 -49.543  76.530  1.00 31.100          O  
ATOM  42656  H   GLY B2906     -41.748 -48.055  74.534  1.00 35.080          H  
ATOM  42657 1HA  GLY B2906     -42.198 -47.472  76.767  1.00 35.820          H  
ATOM  42658 2HA  GLY B2906     -43.409 -46.336  76.236  1.00 35.820          H  
ATOM  42659  N   SER B2907     -45.304 -47.824  76.836  1.00 30.360          N  
ATOM  42660  CA  SER B2907     -46.432 -48.588  77.380  1.00 31.050          C  
ATOM  42661  C   SER B2907     -46.907 -49.761  76.519  1.00 31.270          C  
ATOM  42662  O   SER B2907     -47.142 -49.618  75.317  1.00 31.020          O  
ATOM  42663  CB  SER B2907     -47.595 -47.653  77.557  1.00 43.190          C  
ATOM  42664  OG  SER B2907     -48.715 -48.322  78.010  1.00 43.190          O  
ATOM  42665  H   SER B2907     -45.415 -46.831  76.725  1.00 36.430          H  
ATOM  42666  HA  SER B2907     -46.132 -48.981  78.351  1.00 37.260          H  
ATOM  42667 1HB  SER B2907     -47.339 -46.846  78.239  1.00 51.830          H  
ATOM  42668 2HB  SER B2907     -47.822 -47.207  76.593  1.00 51.830          H  
ATOM  42669  HG  SER B2907     -49.463 -47.738  77.743  1.00 51.830          H  
ATOM  42670  N   GLY B2908     -47.116 -50.918  77.162  1.00 31.810          N  
ATOM  42671  CA  GLY B2908     -47.568 -52.132  76.478  1.00 32.140          C  
ATOM  42672  C   GLY B2908     -46.550 -52.484  75.410  1.00 32.240          C  
ATOM  42673  O   GLY B2908     -45.357 -52.549  75.696  1.00 32.690          O  
ATOM  42674  H   GLY B2908     -46.919 -50.954  78.151  1.00 38.170          H  
ATOM  42675 1HA  GLY B2908     -47.665 -52.948  77.194  1.00 38.570          H  
ATOM  42676 2HA  GLY B2908     -48.542 -51.967  76.025  1.00 38.570          H  
ATOM  42677  N   MET B2909     -47.015 -52.763  74.194  1.00 31.910          N  
ATOM  42678  CA  MET B2909     -46.100 -53.040  73.092  1.00 32.080          C  
ATOM  42679  C   MET B2909     -45.014 -54.051  73.416  1.00 32.730          C  
ATOM  42680  O   MET B2909     -43.835 -53.747  73.244  1.00 33.000          O  
ATOM  42681  CB  MET B2909     -45.429 -51.739  72.677  1.00 44.840          C  
ATOM  42682  CG  MET B2909     -46.338 -50.677  72.138  1.00 44.840          C  
ATOM  42683  SD  MET B2909     -47.199 -51.118  70.590  1.00 44.840          S  
ATOM  42684  CE  MET B2909     -48.843 -51.490  71.181  1.00 44.840          C  
ATOM  42685  H   MET B2909     -48.008 -52.729  74.028  1.00 38.290          H  
ATOM  42686  HA  MET B2909     -46.675 -53.440  72.259  1.00 38.500          H  
ATOM  42687 1HB  MET B2909     -44.907 -51.300  73.533  1.00 53.810          H  
ATOM  42688 2HB  MET B2909     -44.679 -51.938  71.913  1.00 53.810          H  
ATOM  42689 1HG  MET B2909     -47.079 -50.425  72.892  1.00 53.810          H  
ATOM  42690 2HG  MET B2909     -45.735 -49.809  71.976  1.00 53.810          H  
ATOM  42691 1HE  MET B2909     -49.475 -51.767  70.338  1.00 53.810          H  
ATOM  42692 2HE  MET B2909     -48.808 -52.310  71.885  1.00 53.810          H  
ATOM  42693 3HE  MET B2909     -49.257 -50.608  71.669  1.00 53.810          H  
ATOM  42694  N   ALA B2910     -45.367 -55.251  73.876  1.00 33.020          N  
ATOM  42695  CA  ALA B2910     -44.300 -56.176  74.237  1.00 33.710          C  
ATOM  42696  C   ALA B2910     -43.305 -56.261  73.095  1.00 33.660          C  
ATOM  42697  O   ALA B2910     -43.665 -56.551  71.947  1.00 33.320          O  
ATOM  42698  CB  ALA B2910     -44.856 -57.554  74.547  1.00 46.920          C  
ATOM  42699  H   ALA B2910     -46.338 -55.490  73.996  1.00 39.620          H  
ATOM  42700  HA  ALA B2910     -43.787 -55.782  75.115  1.00 40.450          H  
ATOM  42701 1HB  ALA B2910     -44.039 -58.222  74.819  1.00 56.300          H  
ATOM  42702 2HB  ALA B2910     -45.560 -57.483  75.374  1.00 56.300          H  
ATOM  42703 3HB  ALA B2910     -45.365 -57.946  73.668  1.00 56.300          H  
ATOM  42704  N   GLU B2911     -42.027 -56.110  73.429  1.00 34.060          N  
ATOM  42705  CA  GLU B2911     -40.973 -56.096  72.425  1.00 34.090          C  
ATOM  42706  C   GLU B2911     -40.522 -57.482  72.003  1.00 34.650          C  
ATOM  42707  O   GLU B2911     -39.392 -57.896  72.261  1.00 34.930          O  
ATOM  42708  CB  GLU B2911     -39.784 -55.286  72.952  1.00 47.710          C  
ATOM  42709  CG  GLU B2911     -40.117 -53.804  73.223  1.00 47.710          C  
ATOM  42710  CD  GLU B2911     -38.947 -52.991  73.754  1.00 47.710          C  
ATOM  42711  OE1 GLU B2911     -37.891 -53.549  73.932  1.00 47.710          O  
ATOM  42712  OE2 GLU B2911     -39.119 -51.814  73.987  1.00 47.710          O  
ATOM  42713  H   GLU B2911     -41.795 -55.916  74.392  1.00 40.870          H  
ATOM  42714  HA  GLU B2911     -41.366 -55.587  71.549  1.00 40.910          H  
ATOM  42715 1HB  GLU B2911     -39.418 -55.730  73.877  1.00 57.260          H  
ATOM  42716 2HB  GLU B2911     -38.973 -55.320  72.225  1.00 57.260          H  
ATOM  42717 1HG  GLU B2911     -40.459 -53.355  72.290  1.00 57.260          H  
ATOM  42718 2HG  GLU B2911     -40.943 -53.752  73.934  1.00 57.260          H  
ATOM  42719  N   GLY B2912     -41.413 -58.184  71.326  1.00 34.880          N  
ATOM  42720  CA  GLY B2912     -41.142 -59.540  70.882  1.00 35.480          C  
ATOM  42721  C   GLY B2912     -40.415 -59.509  69.540  1.00 35.070          C  
ATOM  42722  O   GLY B2912     -40.055 -58.431  69.051  1.00 34.190          O  
ATOM  42723  H   GLY B2912     -42.324 -57.734  71.189  1.00 41.860          H  
ATOM  42724 1HA  GLY B2912     -40.533 -60.046  71.632  1.00 42.580          H  
ATOM  42725 2HA  GLY B2912     -42.085 -60.078  70.798  1.00 42.580          H  
ATOM  42726  N   PRO B2913     -40.280 -60.666  68.860  1.00 35.740          N  
ATOM  42727  CA  PRO B2913     -39.610 -60.845  67.574  1.00 35.620          C  
ATOM  42728  C   PRO B2913     -40.194 -59.930  66.505  1.00 34.670          C  
ATOM  42729  O   PRO B2913     -39.526 -59.610  65.522  1.00 34.290          O  
ATOM  42730  CB  PRO B2913     -39.895 -62.318  67.256  1.00 53.430          C  
ATOM  42731  CG  PRO B2913     -40.102 -62.970  68.610  1.00 53.430          C  
ATOM  42732  CD  PRO B2913     -40.810 -61.921  69.441  1.00 53.430          C  
ATOM  42733  HA  PRO B2913     -38.531 -60.667  67.695  1.00 42.740          H  
ATOM  42734 1HB  PRO B2913     -40.778 -62.398  66.602  1.00 64.120          H  
ATOM  42735 2HB  PRO B2913     -39.049 -62.750  66.702  1.00 64.120          H  
ATOM  42736 1HG  PRO B2913     -40.689 -63.897  68.500  1.00 64.120          H  
ATOM  42737 2HG  PRO B2913     -39.130 -63.262  69.037  1.00 64.120          H  
ATOM  42738 1HD  PRO B2913     -41.900 -61.996  69.299  1.00 64.120          H  
ATOM  42739 2HD  PRO B2913     -40.515 -62.043  70.493  1.00 64.120          H  
ATOM  42740  N   VAL B2914     -41.448 -59.541  66.709  1.00 34.320          N  
ATOM  42741  CA  VAL B2914     -42.193 -58.664  65.836  1.00 33.460          C  
ATOM  42742  C   VAL B2914     -41.625 -57.259  65.908  1.00 32.560          C  
ATOM  42743  O   VAL B2914     -41.476 -56.588  64.887  1.00 31.930          O  
ATOM  42744  CB  VAL B2914     -43.679 -58.692  66.227  1.00 47.190          C  
ATOM  42745  CG1 VAL B2914     -44.458 -57.652  65.455  1.00 47.190          C  
ATOM  42746  CG2 VAL B2914     -44.222 -60.085  65.931  1.00 47.190          C  
ATOM  42747  H   VAL B2914     -41.914 -59.875  67.535  1.00 41.180          H  
ATOM  42748  HA  VAL B2914     -42.097 -59.028  64.813  1.00 40.150          H  
ATOM  42749  HB  VAL B2914     -43.783 -58.470  67.290  1.00 56.630          H  
ATOM  42750 1HG1 VAL B2914     -45.508 -57.698  65.743  1.00 56.630          H  
ATOM  42751 2HG1 VAL B2914     -44.077 -56.660  65.674  1.00 56.630          H  
ATOM  42752 3HG1 VAL B2914     -44.363 -57.852  64.400  1.00 56.630          H  
ATOM  42753 1HG2 VAL B2914     -45.276 -60.134  66.209  1.00 56.630          H  
ATOM  42754 2HG2 VAL B2914     -44.117 -60.295  64.866  1.00 56.630          H  
ATOM  42755 3HG2 VAL B2914     -43.667 -60.829  66.499  1.00 56.630          H  
ATOM  42756  N   ALA B2915     -41.384 -56.766  67.127  1.00 32.530          N  
ATOM  42757  CA  ALA B2915     -40.837 -55.432  67.286  1.00 31.730          C  
ATOM  42758  C   ALA B2915     -39.461 -55.390  66.661  1.00 31.630          C  
ATOM  42759  O   ALA B2915     -39.081 -54.408  66.017  1.00 30.880          O  
ATOM  42760  CB  ALA B2915     -40.762 -55.051  68.747  1.00 44.740          C  
ATOM  42761  H   ALA B2915     -41.469 -57.371  67.940  1.00 39.040          H  
ATOM  42762  HA  ALA B2915     -41.478 -54.727  66.760  1.00 38.080          H  
ATOM  42763 1HB  ALA B2915     -40.351 -54.042  68.842  1.00 53.690          H  
ATOM  42764 2HB  ALA B2915     -41.760 -55.079  69.180  1.00 53.690          H  
ATOM  42765 3HB  ALA B2915     -40.118 -55.757  69.270  1.00 53.690          H  
ATOM  42766  N   ASP B2916     -38.723 -56.496  66.818  1.00 32.460          N  
ATOM  42767  CA  ASP B2916     -37.376 -56.567  66.282  1.00 32.520          C  
ATOM  42768  C   ASP B2916     -37.458 -56.551  64.756  1.00 32.240          C  
ATOM  42769  O   ASP B2916     -36.703 -55.820  64.104  1.00 31.780          O  
ATOM  42770  CB  ASP B2916     -36.664 -57.812  66.833  1.00 45.500          C  
ATOM  42771  CG  ASP B2916     -35.127 -57.840  66.619  1.00 45.500          C  
ATOM  42772  OD1 ASP B2916     -34.433 -57.005  67.188  1.00 45.500          O  
ATOM  42773  OD2 ASP B2916     -34.664 -58.712  65.907  1.00 45.500          O  
ATOM  42774  H   ASP B2916     -39.111 -57.271  67.367  1.00 38.950          H  
ATOM  42775  HA  ASP B2916     -36.827 -55.685  66.585  1.00 39.020          H  
ATOM  42776 1HB  ASP B2916     -36.877 -57.900  67.901  1.00 54.600          H  
ATOM  42777 2HB  ASP B2916     -37.087 -58.695  66.352  1.00 54.600          H  
ATOM  42778  N   ARG B2917     -38.406 -57.308  64.183  1.00 32.540          N  
ATOM  42779  CA  ARG B2917     -38.612 -57.316  62.747  1.00 32.370          C  
ATOM  42780  C   ARG B2917     -38.909 -55.912  62.237  1.00 31.340          C  
ATOM  42781  O   ARG B2917     -38.292 -55.456  61.273  1.00 31.050          O  
ATOM  42782  CB  ARG B2917     -39.753 -58.248  62.376  1.00 45.390          C  
ATOM  42783  CG  ARG B2917     -40.052 -58.346  60.897  1.00 45.390          C  
ATOM  42784  CD  ARG B2917     -41.198 -59.242  60.628  1.00 45.390          C  
ATOM  42785  NE  ARG B2917     -42.449 -58.707  61.168  1.00 45.390          N  
ATOM  42786  CZ  ARG B2917     -43.583 -59.417  61.357  1.00 45.390          C  
ATOM  42787  NH1 ARG B2917     -43.624 -60.697  61.052  1.00 45.390          N  
ATOM  42788  NH2 ARG B2917     -44.652 -58.826  61.847  1.00 45.390          N  
ATOM  42789  H   ARG B2917     -38.968 -57.941  64.757  1.00 39.050          H  
ATOM  42790  HA  ARG B2917     -37.702 -57.677  62.270  1.00 38.840          H  
ATOM  42791 1HB  ARG B2917     -39.538 -59.249  62.744  1.00 54.460          H  
ATOM  42792 2HB  ARG B2917     -40.660 -57.915  62.869  1.00 54.460          H  
ATOM  42793 1HG  ARG B2917     -40.306 -57.357  60.513  1.00 54.460          H  
ATOM  42794 2HG  ARG B2917     -39.176 -58.725  60.371  1.00 54.460          H  
ATOM  42795 1HD  ARG B2917     -41.315 -59.368  59.551  1.00 54.460          H  
ATOM  42796 2HD  ARG B2917     -41.001 -60.206  61.092  1.00 54.460          H  
ATOM  42797  HE  ARG B2917     -42.465 -57.728  61.420  1.00 54.460          H  
ATOM  42798 1HH1 ARG B2917     -42.814 -61.159  60.673  1.00 54.460          H  
ATOM  42799 2HH1 ARG B2917     -44.477 -61.217  61.188  1.00 54.460          H  
ATOM  42800 1HH2 ARG B2917     -44.628 -57.841  62.063  1.00 54.460          H  
ATOM  42801 2HH2 ARG B2917     -45.502 -59.358  61.986  1.00 54.460          H  
ATOM  42802  N   PHE B2918     -39.821 -55.195  62.896  1.00 30.830          N  
ATOM  42803  CA  PHE B2918     -40.139 -53.863  62.421  1.00 29.890          C  
ATOM  42804  C   PHE B2918     -38.938 -52.946  62.435  1.00 29.430          C  
ATOM  42805  O   PHE B2918     -38.682 -52.265  61.437  1.00 28.910          O  
ATOM  42806  CB  PHE B2918     -41.306 -53.265  63.201  1.00 42.220          C  
ATOM  42807  CG  PHE B2918     -42.600 -53.794  62.694  1.00 42.220          C  
ATOM  42808  CD1 PHE B2918     -43.412 -54.569  63.483  1.00 42.220          C  
ATOM  42809  CD2 PHE B2918     -42.987 -53.551  61.376  1.00 42.220          C  
ATOM  42810  CE1 PHE B2918     -44.568 -55.095  62.977  1.00 42.220          C  
ATOM  42811  CE2 PHE B2918     -44.127 -54.081  60.882  1.00 42.220          C  
ATOM  42812  CZ  PHE B2918     -44.909 -54.861  61.684  1.00 42.220          C  
ATOM  42813  H   PHE B2918     -40.324 -55.602  63.693  1.00 37.000          H  
ATOM  42814  HA  PHE B2918     -40.456 -53.959  61.388  1.00 35.870          H  
ATOM  42815 1HB  PHE B2918     -41.207 -53.548  64.252  1.00 50.670          H  
ATOM  42816 2HB  PHE B2918     -41.300 -52.187  63.157  1.00 50.670          H  
ATOM  42817  HD1 PHE B2918     -43.122 -54.771  64.515  1.00 50.670          H  
ATOM  42818  HD2 PHE B2918     -42.362 -52.942  60.727  1.00 50.670          H  
ATOM  42819  HE1 PHE B2918     -45.209 -55.706  63.600  1.00 50.670          H  
ATOM  42820  HE2 PHE B2918     -44.417 -53.892  59.847  1.00 50.670          H  
ATOM  42821  HZ  PHE B2918     -45.808 -55.289  61.287  1.00 50.670          H  
ATOM  42822  N   ARG B2919     -38.124 -52.988  63.497  1.00 29.690          N  
ATOM  42823  CA  ARG B2919     -36.945 -52.129  63.518  1.00 29.310          C  
ATOM  42824  C   ARG B2919     -36.037 -52.457  62.325  1.00 29.550          C  
ATOM  42825  O   ARG B2919     -35.565 -51.559  61.615  1.00 29.030          O  
ATOM  42826  CB  ARG B2919     -36.171 -52.326  64.815  1.00 41.190          C  
ATOM  42827  CG  ARG B2919     -36.825 -51.741  66.063  1.00 41.190          C  
ATOM  42828  CD  ARG B2919     -35.893 -51.738  67.230  1.00 41.190          C  
ATOM  42829  NE  ARG B2919     -35.575 -53.110  67.712  1.00 41.190          N  
ATOM  42830  CZ  ARG B2919     -36.264 -53.801  68.670  1.00 41.190          C  
ATOM  42831  NH1 ARG B2919     -37.318 -53.285  69.280  1.00 41.190          N  
ATOM  42832  NH2 ARG B2919     -35.872 -55.029  69.010  1.00 41.190          N  
ATOM  42833  H   ARG B2919     -38.366 -53.572  64.307  1.00 35.630          H  
ATOM  42834  HA  ARG B2919     -37.275 -51.094  63.449  1.00 35.170          H  
ATOM  42835 1HB  ARG B2919     -36.034 -53.394  64.990  1.00 49.420          H  
ATOM  42836 2HB  ARG B2919     -35.184 -51.880  64.712  1.00 49.420          H  
ATOM  42837 1HG  ARG B2919     -37.131 -50.710  65.865  1.00 49.420          H  
ATOM  42838 2HG  ARG B2919     -37.702 -52.323  66.331  1.00 49.420          H  
ATOM  42839 1HD  ARG B2919     -34.959 -51.254  66.945  1.00 49.420          H  
ATOM  42840 2HD  ARG B2919     -36.348 -51.176  68.047  1.00 49.420          H  
ATOM  42841  HE  ARG B2919     -34.776 -53.577  67.295  1.00 49.420          H  
ATOM  42842 1HH1 ARG B2919     -37.694 -52.355  69.040  1.00 49.420          H  
ATOM  42843 2HH1 ARG B2919     -37.786 -53.820  69.996  1.00 49.420          H  
ATOM  42844 1HH2 ARG B2919     -35.087 -55.496  68.515  1.00 49.420          H  
ATOM  42845 2HH2 ARG B2919     -36.377 -55.544  69.717  1.00 49.420          H  
ATOM  42846  N   ARG B2920     -35.850 -53.760  62.067  1.00 30.390          N  
ATOM  42847  CA  ARG B2920     -35.035 -54.258  60.960  1.00 30.800          C  
ATOM  42848  C   ARG B2920     -35.598 -53.837  59.610  1.00 30.410          C  
ATOM  42849  O   ARG B2920     -34.850 -53.681  58.637  1.00 30.470          O  
ATOM  42850  CB  ARG B2920     -34.916 -55.768  61.021  1.00 42.960          C  
ATOM  42851  CG  ARG B2920     -34.075 -56.266  62.169  1.00 42.960          C  
ATOM  42852  CD  ARG B2920     -34.031 -57.733  62.236  1.00 42.960          C  
ATOM  42853  NE  ARG B2920     -33.392 -58.168  63.454  1.00 42.960          N  
ATOM  42854  CZ  ARG B2920     -32.085 -58.313  63.691  1.00 42.960          C  
ATOM  42855  NH1 ARG B2920     -31.161 -58.079  62.770  1.00 42.960          N  
ATOM  42856  NH2 ARG B2920     -31.766 -58.699  64.903  1.00 42.960          N  
ATOM  42857  H   ARG B2920     -36.268 -54.444  62.709  1.00 36.470          H  
ATOM  42858  HA  ARG B2920     -34.037 -53.837  61.064  1.00 36.960          H  
ATOM  42859 1HB  ARG B2920     -35.903 -56.205  61.120  1.00 51.550          H  
ATOM  42860 2HB  ARG B2920     -34.485 -56.138  60.094  1.00 51.550          H  
ATOM  42861 1HG  ARG B2920     -33.059 -55.902  62.039  1.00 51.550          H  
ATOM  42862 2HG  ARG B2920     -34.463 -55.894  63.110  1.00 51.550          H  
ATOM  42863 1HD  ARG B2920     -35.052 -58.118  62.240  1.00 51.550          H  
ATOM  42864 2HD  ARG B2920     -33.491 -58.141  61.387  1.00 51.550          H  
ATOM  42865  HE  ARG B2920     -34.005 -58.376  64.259  1.00 51.550          H  
ATOM  42866 1HH1 ARG B2920     -31.429 -57.782  61.847  1.00 51.550          H  
ATOM  42867 2HH1 ARG B2920     -30.183 -58.199  62.993  1.00 51.550          H  
ATOM  42868 1HH2 ARG B2920     -32.554 -58.845  65.566  1.00 51.550          H  
ATOM  42869 2HH2 ARG B2920     -30.808 -58.831  65.178  1.00 51.550          H  
ATOM  42870  N   HIS B2921     -36.919 -53.651  59.547  1.00 30.040          N  
ATOM  42871  CA  HIS B2921     -37.617 -53.247  58.345  1.00 29.690          C  
ATOM  42872  C   HIS B2921     -37.834 -51.741  58.242  1.00 28.730          C  
ATOM  42873  O   HIS B2921     -38.609 -51.295  57.402  1.00 28.360          O  
ATOM  42874  CB  HIS B2921     -38.986 -53.935  58.239  1.00 41.710          C  
ATOM  42875  CG  HIS B2921     -38.933 -55.412  58.006  1.00 41.710          C  
ATOM  42876  ND1 HIS B2921     -40.060 -56.151  57.721  1.00 41.710          N  
ATOM  42877  CD2 HIS B2921     -37.899 -56.285  58.001  1.00 41.710          C  
ATOM  42878  CE1 HIS B2921     -39.720 -57.410  57.537  1.00 41.710          C  
ATOM  42879  NE2 HIS B2921     -38.418 -57.520  57.707  1.00 41.710          N  
ATOM  42880  H   HIS B2921     -37.491 -53.875  60.369  1.00 36.050          H  
ATOM  42881  HA  HIS B2921     -37.026 -53.544  57.483  1.00 35.630          H  
ATOM  42882 1HB  HIS B2921     -39.525 -53.770  59.169  1.00 50.050          H  
ATOM  42883 2HB  HIS B2921     -39.570 -53.479  57.444  1.00 50.050          H  
ATOM  42884  HD1 HIS B2921     -40.948 -55.774  57.460  1.00 50.050          H  
ATOM  42885  HD2 HIS B2921     -36.830 -56.175  58.170  1.00 50.050          H  
ATOM  42886  HE1 HIS B2921     -40.476 -58.155  57.295  1.00 50.050          H  
ATOM  42887  N   GLY B2922     -37.165 -50.949  59.083  1.00 28.360          N  
ATOM  42888  CA  GLY B2922     -37.249 -49.496  58.989  1.00 27.500          C  
ATOM  42889  C   GLY B2922     -38.438 -48.845  59.693  1.00 26.920          C  
ATOM  42890  O   GLY B2922     -38.642 -47.637  59.559  1.00 26.230          O  
ATOM  42891  H   GLY B2922     -36.570 -51.354  59.813  1.00 34.030          H  
ATOM  42892 1HA  GLY B2922     -36.333 -49.086  59.414  1.00 33.000          H  
ATOM  42893 2HA  GLY B2922     -37.247 -49.211  57.941  1.00 33.000          H  
ATOM  42894  N   VAL B2923     -39.232 -49.617  60.433  1.00 27.230          N  
ATOM  42895  CA  VAL B2923     -40.391 -49.067  61.132  1.00 26.780          C  
ATOM  42896  C   VAL B2923     -39.992 -48.883  62.590  1.00 26.790          C  
ATOM  42897  O   VAL B2923     -39.683 -49.842  63.296  1.00 27.430          O  
ATOM  42898  CB  VAL B2923     -41.604 -50.001  60.959  1.00 37.670          C  
ATOM  42899  CG1 VAL B2923     -42.840 -49.475  61.721  1.00 37.670          C  
ATOM  42900  CG2 VAL B2923     -41.902 -50.127  59.460  1.00 37.670          C  
ATOM  42901  H   VAL B2923     -39.014 -50.612  60.541  1.00 32.680          H  
ATOM  42902  HA  VAL B2923     -40.639 -48.089  60.712  1.00 32.140          H  
ATOM  42903  HB  VAL B2923     -41.356 -50.959  61.347  1.00 45.210          H  
ATOM  42904 1HG1 VAL B2923     -43.675 -50.168  61.579  1.00 45.210          H  
ATOM  42905 2HG1 VAL B2923     -42.609 -49.402  62.787  1.00 45.210          H  
ATOM  42906 3HG1 VAL B2923     -43.113 -48.492  61.339  1.00 45.210          H  
ATOM  42907 1HG2 VAL B2923     -42.741 -50.802  59.310  1.00 45.210          H  
ATOM  42908 2HG2 VAL B2923     -42.145 -49.144  59.055  1.00 45.210          H  
ATOM  42909 3HG2 VAL B2923     -41.024 -50.521  58.945  1.00 45.210          H  
ATOM  42910  N   ILE B2924     -39.988 -47.633  63.027  1.00 26.130          N  
ATOM  42911  CA  ILE B2924     -39.449 -47.286  64.334  1.00 26.110          C  
ATOM  42912  C   ILE B2924     -40.492 -46.873  65.360  1.00 25.960          C  
ATOM  42913  O   ILE B2924     -41.339 -46.025  65.084  1.00 25.500          O  
ATOM  42914  CB  ILE B2924     -38.418 -46.157  64.128  1.00 36.560          C  
ATOM  42915  CG1 ILE B2924     -37.374 -46.597  63.030  1.00 36.560          C  
ATOM  42916  CG2 ILE B2924     -37.725 -45.770  65.432  1.00 36.560          C  
ATOM  42917  CD1 ILE B2924     -36.560 -47.879  63.304  1.00 36.560          C  
ATOM  42918  H   ILE B2924     -40.310 -46.895  62.389  1.00 31.360          H  
ATOM  42919  HA  ILE B2924     -38.946 -48.160  64.744  1.00 31.330          H  
ATOM  42920  HB  ILE B2924     -38.935 -45.282  63.734  1.00 43.870          H  
ATOM  42921 1HG1 ILE B2924     -37.909 -46.734  62.088  1.00 43.870          H  
ATOM  42922 2HG1 ILE B2924     -36.686 -45.786  62.906  1.00 43.870          H  
ATOM  42923 1HG2 ILE B2924     -37.018 -44.965  65.241  1.00 43.870          H  
ATOM  42924 2HG2 ILE B2924     -38.466 -45.426  66.162  1.00 43.870          H  
ATOM  42925 3HG2 ILE B2924     -37.196 -46.626  65.842  1.00 43.870          H  
ATOM  42926 1HD1 ILE B2924     -35.886 -48.062  62.473  1.00 43.870          H  
ATOM  42927 2HD1 ILE B2924     -35.980 -47.771  64.214  1.00 43.870          H  
ATOM  42928 3HD1 ILE B2924     -37.220 -48.729  63.401  1.00 43.870          H  
ATOM  42929  N   GLU B2925     -40.413 -47.481  66.550  1.00 26.460          N  
ATOM  42930  CA  GLU B2925     -41.328 -47.199  67.652  1.00 26.510          C  
ATOM  42931  C   GLU B2925     -41.340 -45.715  68.009  1.00 25.800          C  
ATOM  42932  O   GLU B2925     -40.297 -45.133  68.320  1.00 25.530          O  
ATOM  42933  CB  GLU B2925     -40.904 -47.976  68.901  1.00 37.090          C  
ATOM  42934  CG  GLU B2925     -40.943 -49.497  68.838  1.00 37.090          C  
ATOM  42935  CD  GLU B2925     -39.663 -50.120  68.352  1.00 37.090          C  
ATOM  42936  OE1 GLU B2925     -39.017 -49.540  67.509  1.00 37.090          O  
ATOM  42937  OE2 GLU B2925     -39.298 -51.143  68.887  1.00 37.090          O  
ATOM  42938  H   GLU B2925     -39.689 -48.188  66.689  1.00 31.750          H  
ATOM  42939  HA  GLU B2925     -42.329 -47.491  67.359  1.00 31.810          H  
ATOM  42940 1HB  GLU B2925     -39.894 -47.680  69.181  1.00 44.510          H  
ATOM  42941 2HB  GLU B2925     -41.540 -47.703  69.693  1.00 44.510          H  
ATOM  42942 1HG  GLU B2925     -41.163 -49.877  69.835  1.00 44.510          H  
ATOM  42943 2HG  GLU B2925     -41.762 -49.789  68.187  1.00 44.510          H  
ATOM  42944  N   MET B2926     -42.533 -45.134  68.099  1.00 25.550          N  
ATOM  42945  CA  MET B2926     -42.676 -43.718  68.408  1.00 24.960          C  
ATOM  42946  C   MET B2926     -42.614 -43.436  69.910  1.00 25.280          C  
ATOM  42947  O   MET B2926     -43.352 -44.063  70.677  1.00 25.850          O  
ATOM  42948  CB  MET B2926     -44.042 -43.251  67.973  1.00 35.180          C  
ATOM  42949  CG  MET B2926     -44.374 -43.394  66.527  1.00 35.180          C  
ATOM  42950  SD  MET B2926     -46.100 -42.983  66.228  1.00 35.180          S  
ATOM  42951  CE  MET B2926     -46.947 -44.432  66.982  1.00 35.180          C  
ATOM  42952  H   MET B2926     -43.353 -45.693  67.847  1.00 30.660          H  
ATOM  42953  HA  MET B2926     -41.898 -43.190  67.867  1.00 29.950          H  
ATOM  42954 1HB  MET B2926     -44.773 -43.748  68.569  1.00 42.220          H  
ATOM  42955 2HB  MET B2926     -44.110 -42.187  68.191  1.00 42.220          H  
ATOM  42956 1HG  MET B2926     -43.737 -42.730  65.935  1.00 42.220          H  
ATOM  42957 2HG  MET B2926     -44.199 -44.419  66.197  1.00 42.220          H  
ATOM  42958 1HE  MET B2926     -48.004 -44.354  66.905  1.00 42.220          H  
ATOM  42959 2HE  MET B2926     -46.637 -45.329  66.482  1.00 42.220          H  
ATOM  42960 3HE  MET B2926     -46.702 -44.509  68.018  1.00 42.220          H  
ATOM  42961  N   PRO B2927     -41.829 -42.460  70.383  1.00 25.010          N  
ATOM  42962  CA  PRO B2927     -41.745 -42.128  71.781  1.00 25.350          C  
ATOM  42963  C   PRO B2927     -43.115 -41.582  72.190  1.00 25.330          C  
ATOM  42964  O   PRO B2927     -43.778 -40.955  71.355  1.00 24.770          O  
ATOM  42965  CB  PRO B2927     -40.603 -41.108  71.828  1.00 38.030          C  
ATOM  42966  CG  PRO B2927     -40.555 -40.511  70.448  1.00 38.030          C  
ATOM  42967  CD  PRO B2927     -41.013 -41.623  69.500  1.00 38.030          C  
ATOM  42968  HA  PRO B2927     -41.455 -43.018  72.324  1.00 30.420          H  
ATOM  42969 1HB  PRO B2927     -40.796 -40.355  72.608  1.00 45.630          H  
ATOM  42970 2HB  PRO B2927     -39.662 -41.615  72.102  1.00 45.630          H  
ATOM  42971 1HG  PRO B2927     -41.193 -39.640  70.434  1.00 45.630          H  
ATOM  42972 2HG  PRO B2927     -39.537 -40.156  70.222  1.00 45.630          H  
ATOM  42973 1HD  PRO B2927     -41.629 -41.171  68.708  1.00 45.630          H  
ATOM  42974 2HD  PRO B2927     -40.154 -42.194  69.097  1.00 45.630          H  
ATOM  42975  N   PRO B2928     -43.547 -41.779  73.446  1.00 25.980          N  
ATOM  42976  CA  PRO B2928     -44.788 -41.294  74.043  1.00 26.100          C  
ATOM  42977  C   PRO B2928     -45.204 -39.883  73.616  1.00 25.580          C  
ATOM  42978  O   PRO B2928     -46.319 -39.687  73.119  1.00 25.450          O  
ATOM  42979  CB  PRO B2928     -44.456 -41.371  75.537  1.00 39.150          C  
ATOM  42980  CG  PRO B2928     -43.531 -42.567  75.637  1.00 39.150          C  
ATOM  42981  CD  PRO B2928     -42.663 -42.490  74.419  1.00 39.150          C  
ATOM  42982  HA  PRO B2928     -45.590 -42.008  73.799  1.00 31.320          H  
ATOM  42983 1HB  PRO B2928     -43.989 -40.437  75.885  1.00 46.980          H  
ATOM  42984 2HB  PRO B2928     -45.382 -41.496  76.114  1.00 46.980          H  
ATOM  42985 1HG  PRO B2928     -42.948 -42.511  76.572  1.00 46.980          H  
ATOM  42986 2HG  PRO B2928     -44.096 -43.494  75.677  1.00 46.980          H  
ATOM  42987 1HD  PRO B2928     -41.739 -41.919  74.619  1.00 46.980          H  
ATOM  42988 2HD  PRO B2928     -42.474 -43.528  74.109  1.00 46.980          H  
ATOM  42989  N   GLU B2929     -44.325 -38.899  73.842  1.00 25.300          N  
ATOM  42990  CA  GLU B2929     -44.664 -37.501  73.607  1.00 24.860          C  
ATOM  42991  C   GLU B2929     -44.858 -37.166  72.143  1.00 24.120          C  
ATOM  42992  O   GLU B2929     -45.830 -36.492  71.800  1.00 23.910          O  
ATOM  42993  CB  GLU B2929     -43.579 -36.593  74.187  1.00 34.980          C  
ATOM  42994  CG  GLU B2929     -43.451 -36.650  75.710  1.00 34.980          C  
ATOM  42995  CD  GLU B2929     -42.679 -37.860  76.169  1.00 34.980          C  
ATOM  42996  OE1 GLU B2929     -42.159 -38.553  75.314  1.00 34.980          O  
ATOM  42997  OE2 GLU B2929     -42.618 -38.106  77.345  1.00 34.980          O  
ATOM  42998  H   GLU B2929     -43.402 -39.100  74.237  1.00 30.360          H  
ATOM  42999  HA  GLU B2929     -45.600 -37.293  74.126  1.00 29.830          H  
ATOM  43000 1HB  GLU B2929     -42.616 -36.852  73.751  1.00 41.980          H  
ATOM  43001 2HB  GLU B2929     -43.791 -35.558  73.912  1.00 41.980          H  
ATOM  43002 1HG  GLU B2929     -42.946 -35.749  76.058  1.00 41.980          H  
ATOM  43003 2HG  GLU B2929     -44.449 -36.672  76.149  1.00 41.980          H  
ATOM  43004  N   THR B2930     -43.950 -37.611  71.277  1.00 23.810          N  
ATOM  43005  CA  THR B2930     -44.077 -37.291  69.866  1.00 23.190          C  
ATOM  43006  C   THR B2930     -45.356 -37.891  69.315  1.00 23.310          C  
ATOM  43007  O   THR B2930     -46.061 -37.234  68.539  1.00 22.980          O  
ATOM  43008  CB  THR B2930     -42.884 -37.787  69.025  1.00 32.710          C  
ATOM  43009  OG1 THR B2930     -41.669 -37.171  69.489  1.00 32.710          O  
ATOM  43010  CG2 THR B2930     -43.098 -37.391  67.568  1.00 32.710          C  
ATOM  43011  H   THR B2930     -43.160 -38.149  71.607  1.00 28.570          H  
ATOM  43012  HA  THR B2930     -44.135 -36.210  69.760  1.00 27.830          H  
ATOM  43013  HB  THR B2930     -42.810 -38.865  69.095  1.00 39.260          H  
ATOM  43014  HG1 THR B2930     -40.918 -37.557  69.029  1.00 39.260          H  
ATOM  43015 1HG2 THR B2930     -42.255 -37.735  66.968  1.00 39.260          H  
ATOM  43016 2HG2 THR B2930     -44.002 -37.839  67.196  1.00 39.260          H  
ATOM  43017 3HG2 THR B2930     -43.177 -36.307  67.494  1.00 39.260          H  
ATOM  43018  N   ALA B2931     -45.645 -39.156  69.660  1.00 23.850          N  
ATOM  43019  CA  ALA B2931     -46.856 -39.765  69.137  1.00 24.040          C  
ATOM  43020  C   ALA B2931     -48.096 -39.001  69.601  1.00 24.150          C  
ATOM  43021  O   ALA B2931     -49.008 -38.747  68.812  1.00 23.960          O  
ATOM  43022  CB  ALA B2931     -46.946 -41.203  69.574  1.00 33.580          C  
ATOM  43023  H   ALA B2931     -45.025 -39.689  70.286  1.00 28.620          H  
ATOM  43024  HA  ALA B2931     -46.810 -39.725  68.049  1.00 28.850          H  
ATOM  43025 1HB  ALA B2931     -47.835 -41.639  69.144  1.00 40.300          H  
ATOM  43026 2HB  ALA B2931     -46.085 -41.739  69.237  1.00 40.300          H  
ATOM  43027 3HB  ALA B2931     -46.991 -41.249  70.664  1.00 40.300          H  
ATOM  43028  N   CYS B2932     -48.110 -38.574  70.866  1.00 24.490          N  
ATOM  43029  CA  CYS B2932     -49.246 -37.830  71.382  1.00 24.720          C  
ATOM  43030  C   CYS B2932     -49.382 -36.472  70.691  1.00 24.200          C  
ATOM  43031  O   CYS B2932     -50.494 -36.034  70.384  1.00 24.300          O  
ATOM  43032  CB  CYS B2932     -49.109 -37.658  72.878  1.00 34.520          C  
ATOM  43033  SG  CYS B2932     -49.297 -39.222  73.789  1.00 34.520          S  
ATOM  43034  H   CYS B2932     -47.344 -38.825  71.498  1.00 29.390          H  
ATOM  43035  HA  CYS B2932     -50.149 -38.408  71.189  1.00 29.660          H  
ATOM  43036 1HB  CYS B2932     -48.127 -37.243  73.109  1.00 41.420          H  
ATOM  43037 2HB  CYS B2932     -49.850 -36.965  73.220  1.00 41.420          H  
ATOM  43038  HG  CYS B2932     -48.060 -39.687  73.467  1.00 41.420          H  
ATOM  43039  N   ARG B2933     -48.257 -35.808  70.424  1.00 23.690          N  
ATOM  43040  CA  ARG B2933     -48.294 -34.536  69.722  1.00 23.240          C  
ATOM  43041  C   ARG B2933     -48.848 -34.736  68.311  1.00 22.970          C  
ATOM  43042  O   ARG B2933     -49.642 -33.916  67.847  1.00 22.940          O  
ATOM  43043  CB  ARG B2933     -46.912 -33.918  69.703  1.00 32.720          C  
ATOM  43044  CG  ARG B2933     -46.467 -33.405  71.074  1.00 32.720          C  
ATOM  43045  CD  ARG B2933     -45.055 -32.996  71.103  1.00 32.720          C  
ATOM  43046  NE  ARG B2933     -44.675 -32.521  72.431  1.00 32.720          N  
ATOM  43047  CZ  ARG B2933     -43.412 -32.271  72.850  1.00 32.720          C  
ATOM  43048  NH1 ARG B2933     -42.387 -32.454  72.043  1.00 32.720          N  
ATOM  43049  NH2 ARG B2933     -43.213 -31.837  74.083  1.00 32.720          N  
ATOM  43050  H   ARG B2933     -47.362 -36.182  70.754  1.00 28.430          H  
ATOM  43051  HA  ARG B2933     -48.959 -33.865  70.262  1.00 27.890          H  
ATOM  43052 1HB  ARG B2933     -46.185 -34.656  69.365  1.00 39.260          H  
ATOM  43053 2HB  ARG B2933     -46.891 -33.084  69.004  1.00 39.260          H  
ATOM  43054 1HG  ARG B2933     -47.068 -32.533  71.331  1.00 39.260          H  
ATOM  43055 2HG  ARG B2933     -46.621 -34.170  71.826  1.00 39.260          H  
ATOM  43056 1HD  ARG B2933     -44.438 -33.861  70.857  1.00 39.260          H  
ATOM  43057 2HD  ARG B2933     -44.885 -32.197  70.383  1.00 39.260          H  
ATOM  43058  HE  ARG B2933     -45.424 -32.360  73.094  1.00 39.260          H  
ATOM  43059 1HH1 ARG B2933     -42.532 -32.787  71.104  1.00 39.260          H  
ATOM  43060 2HH1 ARG B2933     -41.445 -32.259  72.369  1.00 39.260          H  
ATOM  43061 1HH2 ARG B2933     -43.993 -31.694  74.701  1.00 39.260          H  
ATOM  43062 2HH2 ARG B2933     -42.254 -31.634  74.426  1.00 39.260          H  
ATOM  43063  N   ALA B2934     -48.455 -35.829  67.637  1.00 22.870          N  
ATOM  43064  CA  ALA B2934     -48.955 -36.133  66.301  1.00 22.720          C  
ATOM  43065  C   ALA B2934     -50.481 -36.315  66.312  1.00 23.140          C  
ATOM  43066  O   ALA B2934     -51.167 -35.864  65.381  1.00 23.070          O  
ATOM  43067  CB  ALA B2934     -48.275 -37.362  65.770  1.00 31.870          C  
ATOM  43068  H   ALA B2934     -47.740 -36.435  68.055  1.00 27.440          H  
ATOM  43069  HA  ALA B2934     -48.715 -35.294  65.654  1.00 27.260          H  
ATOM  43070 1HB  ALA B2934     -48.630 -37.547  64.767  1.00 38.240          H  
ATOM  43071 2HB  ALA B2934     -47.206 -37.186  65.765  1.00 38.240          H  
ATOM  43072 3HB  ALA B2934     -48.501 -38.204  66.408  1.00 38.240          H  
ATOM  43073  N   LEU B2935     -51.009 -36.938  67.378  1.00 23.650          N  
ATOM  43074  CA  LEU B2935     -52.447 -37.102  67.546  1.00 24.140          C  
ATOM  43075  C   LEU B2935     -53.098 -35.742  67.598  1.00 24.190          C  
ATOM  43076  O   LEU B2935     -54.077 -35.471  66.895  1.00 24.320          O  
ATOM  43077  CB  LEU B2935     -52.742 -37.872  68.856  1.00 33.600          C  
ATOM  43078  CG  LEU B2935     -54.190 -38.025  69.334  1.00 33.600          C  
ATOM  43079  CD1 LEU B2935     -55.030 -38.748  68.316  1.00 33.600          C  
ATOM  43080  CD2 LEU B2935     -54.132 -38.795  70.672  1.00 33.600          C  
ATOM  43081  H   LEU B2935     -50.360 -37.350  68.058  1.00 28.380          H  
ATOM  43082  HA  LEU B2935     -52.839 -37.654  66.692  1.00 28.970          H  
ATOM  43083 1HB  LEU B2935     -52.312 -38.851  68.790  1.00 40.320          H  
ATOM  43084 2HB  LEU B2935     -52.241 -37.366  69.646  1.00 40.320          H  
ATOM  43085  HG  LEU B2935     -54.635 -37.041  69.501  1.00 40.320          H  
ATOM  43086 1HD1 LEU B2935     -56.029 -38.850  68.696  1.00 40.320          H  
ATOM  43087 2HD1 LEU B2935     -55.060 -38.182  67.385  1.00 40.320          H  
ATOM  43088 3HD1 LEU B2935     -54.624 -39.726  68.128  1.00 40.320          H  
ATOM  43089 1HD2 LEU B2935     -55.128 -38.917  71.079  1.00 40.320          H  
ATOM  43090 2HD2 LEU B2935     -53.679 -39.769  70.514  1.00 40.320          H  
ATOM  43091 3HD2 LEU B2935     -53.519 -38.228  71.378  1.00 40.320          H  
ATOM  43092  N   GLN B2936     -52.534 -34.870  68.436  1.00 24.160          N  
ATOM  43093  CA  GLN B2936     -53.069 -33.546  68.562  1.00 24.300          C  
ATOM  43094  C   GLN B2936     -53.011 -32.813  67.232  1.00 23.910          C  
ATOM  43095  O   GLN B2936     -53.973 -32.153  66.844  1.00 24.200          O  
ATOM  43096  CB  GLN B2936     -52.322 -32.753  69.605  1.00 33.960          C  
ATOM  43097  CG  GLN B2936     -52.954 -31.444  69.856  1.00 33.960          C  
ATOM  43098  CD  GLN B2936     -52.237 -30.638  70.836  1.00 33.960          C  
ATOM  43099  OE1 GLN B2936     -51.785 -31.106  71.912  1.00 33.960          O  
ATOM  43100  NE2 GLN B2936     -52.097 -29.365  70.463  1.00 33.960          N  
ATOM  43101  H   GLN B2936     -51.741 -35.172  69.013  1.00 28.990          H  
ATOM  43102  HA  GLN B2936     -54.105 -33.615  68.866  1.00 29.160          H  
ATOM  43103 1HB  GLN B2936     -52.248 -33.323  70.522  1.00 40.760          H  
ATOM  43104 2HB  GLN B2936     -51.305 -32.567  69.259  1.00 40.760          H  
ATOM  43105 1HG  GLN B2936     -52.992 -30.868  68.929  1.00 40.760          H  
ATOM  43106 2HG  GLN B2936     -53.958 -31.617  70.218  1.00 40.760          H  
ATOM  43107 1HE2 GLN B2936     -51.616 -28.705  71.033  1.00 40.760          H  
ATOM  43108 2HE2 GLN B2936     -52.497 -29.055  69.547  1.00 40.760          H  
ATOM  43109  N   ASN B2937     -51.908 -32.941  66.487  1.00 23.350          N  
ATOM  43110  CA  ASN B2937     -51.791 -32.222  65.232  1.00 23.060          C  
ATOM  43111  C   ASN B2937     -52.917 -32.612  64.273  1.00 23.300          C  
ATOM  43112  O   ASN B2937     -53.490 -31.751  63.598  1.00 23.480          O  
ATOM  43113  CB  ASN B2937     -50.450 -32.510  64.579  1.00 32.400          C  
ATOM  43114  CG  ASN B2937     -49.258 -31.875  65.262  1.00 32.400          C  
ATOM  43115  OD1 ASN B2937     -49.330 -30.860  65.966  1.00 32.400          O  
ATOM  43116  ND2 ASN B2937     -48.114 -32.470  65.040  1.00 32.400          N  
ATOM  43117  H   ASN B2937     -51.122 -33.488  66.850  1.00 28.020          H  
ATOM  43118  HA  ASN B2937     -51.877 -31.152  65.436  1.00 27.670          H  
ATOM  43119 1HB  ASN B2937     -50.295 -33.585  64.547  1.00 38.880          H  
ATOM  43120 2HB  ASN B2937     -50.475 -32.159  63.555  1.00 38.880          H  
ATOM  43121 1HD2 ASN B2937     -47.279 -32.110  65.453  1.00 38.880          H  
ATOM  43122 2HD2 ASN B2937     -48.075 -33.280  64.459  1.00 38.880          H  
ATOM  43123  N   ALA B2938     -53.254 -33.906  64.221  1.00 23.410          N  
ATOM  43124  CA  ALA B2938     -54.344 -34.376  63.365  1.00 23.680          C  
ATOM  43125  C   ALA B2938     -55.674 -33.730  63.761  1.00 24.240          C  
ATOM  43126  O   ALA B2938     -56.515 -33.400  62.908  1.00 24.460          O  
ATOM  43127  CB  ALA B2938     -54.460 -35.882  63.454  1.00 33.040          C  
ATOM  43128  H   ALA B2938     -52.693 -34.582  64.760  1.00 28.090          H  
ATOM  43129  HA  ALA B2938     -54.121 -34.092  62.337  1.00 28.420          H  
ATOM  43130 1HB  ALA B2938     -55.256 -36.200  62.802  1.00 39.650          H  
ATOM  43131 2HB  ALA B2938     -53.519 -36.337  63.146  1.00 39.650          H  
ATOM  43132 3HB  ALA B2938     -54.686 -36.171  64.481  1.00 39.650          H  
ATOM  43133  N   LEU B2939     -55.866 -33.539  65.069  1.00 24.550          N  
ATOM  43134  CA  LEU B2939     -57.088 -32.932  65.580  1.00 25.180          C  
ATOM  43135  C   LEU B2939     -57.136 -31.437  65.287  1.00 25.250          C  
ATOM  43136  O   LEU B2939     -58.145 -30.933  64.792  1.00 25.660          O  
ATOM  43137  CB  LEU B2939     -57.168 -33.165  67.092  1.00 35.000          C  
ATOM  43138  CG  LEU B2939     -57.374 -34.613  67.533  1.00 35.000          C  
ATOM  43139  CD1 LEU B2939     -57.140 -34.721  68.988  1.00 35.000          C  
ATOM  43140  CD2 LEU B2939     -58.779 -35.022  67.252  1.00 35.000          C  
ATOM  43141  H   LEU B2939     -55.144 -33.863  65.726  1.00 29.460          H  
ATOM  43142  HA  LEU B2939     -57.933 -33.394  65.081  1.00 30.220          H  
ATOM  43143 1HB  LEU B2939     -56.254 -32.810  67.550  1.00 42.000          H  
ATOM  43144 2HB  LEU B2939     -57.990 -32.574  67.487  1.00 42.000          H  
ATOM  43145  HG  LEU B2939     -56.670 -35.268  67.012  1.00 42.000          H  
ATOM  43146 1HD1 LEU B2939     -57.284 -35.723  69.271  1.00 42.000          H  
ATOM  43147 2HD1 LEU B2939     -56.135 -34.425  69.223  1.00 42.000          H  
ATOM  43148 3HD1 LEU B2939     -57.825 -34.098  69.505  1.00 42.000          H  
ATOM  43149 1HD2 LEU B2939     -58.927 -36.023  67.589  1.00 42.000          H  
ATOM  43150 2HD2 LEU B2939     -59.438 -34.354  67.790  1.00 42.000          H  
ATOM  43151 3HD2 LEU B2939     -58.997 -34.970  66.191  1.00 42.000          H  
ATOM  43152  N   ASP B2940     -56.013 -30.742  65.492  1.00 24.870          N  
ATOM  43153  CA  ASP B2940     -55.928 -29.295  65.273  1.00 24.980          C  
ATOM  43154  C   ASP B2940     -56.232 -28.970  63.814  1.00 24.950          C  
ATOM  43155  O   ASP B2940     -56.875 -27.970  63.495  1.00 25.370          O  
ATOM  43156  CB  ASP B2940     -54.519 -28.769  65.630  1.00 34.930          C  
ATOM  43157  CG  ASP B2940     -54.197 -28.740  67.165  1.00 34.930          C  
ATOM  43158  OD1 ASP B2940     -55.101 -28.857  67.940  1.00 34.930          O  
ATOM  43159  OD2 ASP B2940     -53.053 -28.618  67.536  1.00 34.930          O  
ATOM  43160  H   ASP B2940     -55.210 -31.233  65.886  1.00 29.840          H  
ATOM  43161  HA  ASP B2940     -56.666 -28.800  65.902  1.00 29.980          H  
ATOM  43162 1HB  ASP B2940     -53.771 -29.389  65.129  1.00 41.910          H  
ATOM  43163 2HB  ASP B2940     -54.410 -27.754  65.238  1.00 41.910          H  
ATOM  43164  N   ARG B2941     -55.786 -29.856  62.929  1.00 24.540          N  
ATOM  43165  CA  ARG B2941     -55.958 -29.742  61.488  1.00 24.540          C  
ATOM  43166  C   ARG B2941     -57.274 -30.317  60.934  1.00 24.960          C  
ATOM  43167  O   ARG B2941     -57.500 -30.258  59.723  1.00 25.060          O  
ATOM  43168  CB  ARG B2941     -54.796 -30.421  60.799  1.00 34.360          C  
ATOM  43169  CG  ARG B2941     -53.461 -29.762  61.046  1.00 34.360          C  
ATOM  43170  CD  ARG B2941     -52.343 -30.519  60.432  1.00 34.360          C  
ATOM  43171  NE  ARG B2941     -52.154 -31.814  61.051  1.00 34.360          N  
ATOM  43172  CZ  ARG B2941     -51.257 -32.734  60.632  1.00 34.360          C  
ATOM  43173  NH1 ARG B2941     -50.469 -32.475  59.610  1.00 34.360          N  
ATOM  43174  NH2 ARG B2941     -51.160 -33.903  61.239  1.00 34.360          N  
ATOM  43175  H   ARG B2941     -55.222 -30.631  63.288  1.00 29.450          H  
ATOM  43176  HA  ARG B2941     -55.926 -28.683  61.238  1.00 29.450          H  
ATOM  43177 1HB  ARG B2941     -54.722 -31.438  61.173  1.00 41.230          H  
ATOM  43178 2HB  ARG B2941     -54.968 -30.470  59.725  1.00 41.230          H  
ATOM  43179 1HG  ARG B2941     -53.484 -28.762  60.635  1.00 41.230          H  
ATOM  43180 2HG  ARG B2941     -53.277 -29.702  62.117  1.00 41.230          H  
ATOM  43181 1HD  ARG B2941     -52.557 -30.671  59.373  1.00 41.230          H  
ATOM  43182 2HD  ARG B2941     -51.422 -29.964  60.542  1.00 41.230          H  
ATOM  43183  HE  ARG B2941     -52.746 -32.046  61.860  1.00 41.230          H  
ATOM  43184 1HH1 ARG B2941     -50.535 -31.597  59.124  1.00 41.230          H  
ATOM  43185 2HH1 ARG B2941     -49.808 -33.167  59.305  1.00 41.230          H  
ATOM  43186 1HH2 ARG B2941     -51.780 -34.136  62.001  1.00 41.230          H  
ATOM  43187 2HH2 ARG B2941     -50.503 -34.587  60.914  1.00 41.230          H  
ATOM  43188  N   ALA B2942     -58.114 -30.912  61.791  1.00 25.270          N  
ATOM  43189  CA  ALA B2942     -59.372 -31.542  61.387  1.00 25.690          C  
ATOM  43190  C   ALA B2942     -59.208 -32.551  60.239  1.00 25.420          C  
ATOM  43191  O   ALA B2942     -60.003 -32.540  59.286  1.00 25.730          O  
ATOM  43192  CB  ALA B2942     -60.380 -30.474  60.978  1.00 35.800          C  
ATOM  43193  H   ALA B2942     -57.899 -30.902  62.791  1.00 30.320          H  
ATOM  43194  HA  ALA B2942     -59.755 -32.082  62.255  1.00 30.830          H  
ATOM  43195 1HB  ALA B2942     -61.328 -30.947  60.726  1.00 42.960          H  
ATOM  43196 2HB  ALA B2942     -60.527 -29.782  61.808  1.00 42.960          H  
ATOM  43197 3HB  ALA B2942     -60.007 -29.928  60.114  1.00 42.960          H  
ATOM  43198  N   GLU B2943     -58.221 -33.441  60.335  1.00 24.920          N  
ATOM  43199  CA  GLU B2943     -57.977 -34.427  59.280  1.00 24.750          C  
ATOM  43200  C   GLU B2943     -58.939 -35.625  59.336  1.00 25.110          C  
ATOM  43201  O   GLU B2943     -59.477 -35.950  60.393  1.00 25.310          O  
ATOM  43202  CB  GLU B2943     -56.532 -34.899  59.346  1.00 34.720          C  
ATOM  43203  CG  GLU B2943     -55.510 -33.794  59.065  1.00 34.720          C  
ATOM  43204  CD  GLU B2943     -54.077 -34.284  59.060  1.00 34.720          C  
ATOM  43205  OE1 GLU B2943     -53.670 -34.880  60.032  1.00 34.720          O  
ATOM  43206  OE2 GLU B2943     -53.388 -34.046  58.081  1.00 34.720          O  
ATOM  43207  H   GLU B2943     -57.609 -33.411  61.161  1.00 29.900          H  
ATOM  43208  HA  GLU B2943     -58.120 -33.927  58.321  1.00 29.700          H  
ATOM  43209 1HB  GLU B2943     -56.329 -35.313  60.336  1.00 41.660          H  
ATOM  43210 2HB  GLU B2943     -56.385 -35.684  58.611  1.00 41.660          H  
ATOM  43211 1HG  GLU B2943     -55.740 -33.329  58.110  1.00 41.660          H  
ATOM  43212 2HG  GLU B2943     -55.627 -33.044  59.833  1.00 41.660          H  
ATOM  43213  N   VAL B2944     -59.147 -36.297  58.189  1.00 25.240          N  
ATOM  43214  CA  VAL B2944     -60.015 -37.486  58.164  1.00 25.610          C  
ATOM  43215  C   VAL B2944     -59.263 -38.771  58.479  1.00 25.440          C  
ATOM  43216  O   VAL B2944     -59.724 -39.563  59.297  1.00 25.670          O  
ATOM  43217  CB  VAL B2944     -60.724 -37.655  56.802  1.00 35.710          C  
ATOM  43218  CG1 VAL B2944     -61.558 -38.983  56.778  1.00 35.710          C  
ATOM  43219  CG2 VAL B2944     -61.628 -36.481  56.573  1.00 35.710          C  
ATOM  43220  H   VAL B2944     -58.699 -35.972  57.342  1.00 30.290          H  
ATOM  43221  HA  VAL B2944     -60.790 -37.353  58.924  1.00 30.730          H  
ATOM  43222  HB  VAL B2944     -59.982 -37.712  56.009  1.00 42.850          H  
ATOM  43223 1HG1 VAL B2944     -62.043 -39.068  55.815  1.00 42.850          H  
ATOM  43224 2HG1 VAL B2944     -60.923 -39.853  56.931  1.00 42.850          H  
ATOM  43225 3HG1 VAL B2944     -62.318 -38.955  57.567  1.00 42.850          H  
ATOM  43226 1HG2 VAL B2944     -62.132 -36.586  55.612  1.00 42.850          H  
ATOM  43227 2HG2 VAL B2944     -62.361 -36.454  57.371  1.00 42.850          H  
ATOM  43228 3HG2 VAL B2944     -61.047 -35.562  56.579  1.00 42.850          H  
ATOM  43229  N   CYS B2945     -58.151 -39.024  57.791  1.00 25.130          N  
ATOM  43230  CA  CYS B2945     -57.442 -40.268  58.053  1.00 25.050          C  
ATOM  43231  C   CYS B2945     -55.916 -40.264  57.785  1.00 24.580          C  
ATOM  43232  O   CYS B2945     -55.487 -40.837  56.777  1.00 24.540          O  
ATOM  43233  CB  CYS B2945     -58.077 -41.400  57.249  1.00 35.100          C  
ATOM  43234  SG  CYS B2945     -57.986 -41.169  55.476  1.00 35.100          S  
ATOM  43235  H   CYS B2945     -57.806 -38.364  57.112  1.00 30.160          H  
ATOM  43236  HA  CYS B2945     -57.619 -40.493  59.081  1.00 30.060          H  
ATOM  43237 1HB  CYS B2945     -57.575 -42.337  57.498  1.00 42.120          H  
ATOM  43238 2HB  CYS B2945     -59.124 -41.512  57.527  1.00 42.120          H  
ATOM  43239  HG  CYS B2945     -56.635 -41.084  55.471  1.00 42.120          H  
ATOM  43240  N   PRO B2946     -55.103 -39.560  58.612  1.00 24.280          N  
ATOM  43241  CA  PRO B2946     -53.645 -39.414  58.584  1.00 23.840          C  
ATOM  43242  C   PRO B2946     -52.839 -40.676  58.819  1.00 23.910          C  
ATOM  43243  O   PRO B2946     -53.325 -41.629  59.435  1.00 24.260          O  
ATOM  43244  CB  PRO B2946     -53.366 -38.482  59.759  1.00 35.760          C  
ATOM  43245  CG  PRO B2946     -54.612 -37.794  59.992  1.00 35.760          C  
ATOM  43246  CD  PRO B2946     -55.693 -38.746  59.690  1.00 35.760          C  
ATOM  43247  HA  PRO B2946     -53.345 -38.940  57.635  1.00 28.610          H  
ATOM  43248 1HB  PRO B2946     -53.022 -39.064  60.626  1.00 42.910          H  
ATOM  43249 2HB  PRO B2946     -52.551 -37.788  59.500  1.00 42.910          H  
ATOM  43250 1HG  PRO B2946     -54.645 -37.393  60.995  1.00 42.910          H  
ATOM  43251 2HG  PRO B2946     -54.627 -36.966  59.319  1.00 42.910          H  
ATOM  43252 1HD  PRO B2946     -55.913 -39.329  60.560  1.00 42.910          H  
ATOM  43253 2HD  PRO B2946     -56.519 -38.144  59.388  1.00 42.910          H  
ATOM  43254  N   ILE B2947     -51.605 -40.638  58.330  1.00 23.640          N  
ATOM  43255  CA  ILE B2947     -50.588 -41.643  58.576  1.00 23.740          C  
ATOM  43256  C   ILE B2947     -49.469 -41.077  59.449  1.00 23.410          C  
ATOM  43257  O   ILE B2947     -48.837 -40.049  59.146  1.00 23.020          O  
ATOM  43258  CB  ILE B2947     -50.033 -42.229  57.271  1.00 33.200          C  
ATOM  43259  CG1 ILE B2947     -51.130 -42.984  56.533  1.00 33.200          C  
ATOM  43260  CG2 ILE B2947     -48.840 -43.082  57.560  1.00 33.200          C  
ATOM  43261  CD1 ILE B2947     -50.776 -43.433  55.191  1.00 33.200          C  
ATOM  43262  H   ILE B2947     -51.316 -39.821  57.782  1.00 28.370          H  
ATOM  43263  HA  ILE B2947     -51.038 -42.459  59.135  1.00 28.490          H  
ATOM  43264  HB  ILE B2947     -49.773 -41.422  56.632  1.00 39.840          H  
ATOM  43265 1HG1 ILE B2947     -51.365 -43.854  57.075  1.00 39.840          H  
ATOM  43266 2HG1 ILE B2947     -52.018 -42.358  56.467  1.00 39.840          H  
ATOM  43267 1HG2 ILE B2947     -48.428 -43.486  56.660  1.00 39.840          H  
ATOM  43268 2HG2 ILE B2947     -48.058 -42.513  58.056  1.00 39.840          H  
ATOM  43269 3HG2 ILE B2947     -49.181 -43.879  58.203  1.00 39.840          H  
ATOM  43270 1HD1 ILE B2947     -51.618 -43.975  54.811  1.00 39.840          H  
ATOM  43271 2HD1 ILE B2947     -50.561 -42.573  54.561  1.00 39.840          H  
ATOM  43272 3HD1 ILE B2947     -49.928 -44.094  55.205  1.00 39.840          H  
ATOM  43273  N   VAL B2948     -49.244 -41.736  60.574  1.00 23.620          N  
ATOM  43274  CA  VAL B2948     -48.248 -41.291  61.513  1.00 23.380          C  
ATOM  43275  C   VAL B2948     -47.321 -42.455  61.832  1.00 23.670          C  
ATOM  43276  O   VAL B2948     -47.477 -43.141  62.848  1.00 24.120          O  
ATOM  43277  CB  VAL B2948     -48.995 -40.742  62.753  1.00 32.830          C  
ATOM  43278  CG1 VAL B2948     -48.090 -40.219  63.716  1.00 32.830          C  
ATOM  43279  CG2 VAL B2948     -49.926 -39.593  62.330  1.00 32.830          C  
ATOM  43280  H   VAL B2948     -49.745 -42.615  60.749  1.00 28.340          H  
ATOM  43281  HA  VAL B2948     -47.661 -40.491  61.063  1.00 28.060          H  
ATOM  43282  HB  VAL B2948     -49.573 -41.541  63.214  1.00 39.390          H  
ATOM  43283 1HG1 VAL B2948     -48.650 -39.832  64.518  1.00 39.390          H  
ATOM  43284 2HG1 VAL B2948     -47.426 -40.991  64.083  1.00 39.390          H  
ATOM  43285 3HG1 VAL B2948     -47.537 -39.429  63.249  1.00 39.390          H  
ATOM  43286 1HG2 VAL B2948     -50.450 -39.206  63.205  1.00 39.390          H  
ATOM  43287 2HG2 VAL B2948     -49.333 -38.797  61.882  1.00 39.390          H  
ATOM  43288 3HG2 VAL B2948     -50.654 -39.935  61.612  1.00 39.390          H  
ATOM  43289  N   ILE B2949     -46.329 -42.641  60.955  1.00 23.490          N  
ATOM  43290  CA  ILE B2949     -45.393 -43.753  61.038  1.00 23.850          C  
ATOM  43291  C   ILE B2949     -43.965 -43.245  60.854  1.00 23.600          C  
ATOM  43292  O   ILE B2949     -43.697 -42.518  59.897  1.00 23.260          O  
ATOM  43293  CB  ILE B2949     -45.691 -44.796  59.919  1.00 33.250          C  
ATOM  43294  CG1 ILE B2949     -47.180 -45.256  60.009  1.00 33.250          C  
ATOM  43295  CG2 ILE B2949     -44.750 -46.041  60.085  1.00 33.250          C  
ATOM  43296  CD1 ILE B2949     -47.678 -46.061  58.885  1.00 33.250          C  
ATOM  43297  H   ILE B2949     -46.255 -42.001  60.175  1.00 28.190          H  
ATOM  43298  HA  ILE B2949     -45.475 -44.217  62.016  1.00 28.620          H  
ATOM  43299  HB  ILE B2949     -45.528 -44.337  58.943  1.00 39.900          H  
ATOM  43300 1HG1 ILE B2949     -47.319 -45.825  60.878  1.00 39.900          H  
ATOM  43301 2HG1 ILE B2949     -47.809 -44.394  60.060  1.00 39.900          H  
ATOM  43302 1HG2 ILE B2949     -44.938 -46.765  59.304  1.00 39.900          H  
ATOM  43303 2HG2 ILE B2949     -43.715 -45.746  60.032  1.00 39.900          H  
ATOM  43304 3HG2 ILE B2949     -44.920 -46.506  61.037  1.00 39.900          H  
ATOM  43305 1HD1 ILE B2949     -48.725 -46.290  59.064  1.00 39.900          H  
ATOM  43306 2HD1 ILE B2949     -47.585 -45.495  57.981  1.00 39.900          H  
ATOM  43307 3HD1 ILE B2949     -47.119 -46.959  58.797  1.00 39.900          H  
ATOM  43308  N   ASP B2950     -43.054 -43.620  61.748  1.00 23.840          N  
ATOM  43309  CA  ASP B2950     -41.653 -43.239  61.573  1.00 23.700          C  
ATOM  43310  C   ASP B2950     -40.926 -44.260  60.730  1.00 24.200          C  
ATOM  43311  O   ASP B2950     -40.771 -45.429  61.107  1.00 24.770          O  
ATOM  43312  CB  ASP B2950     -40.932 -42.983  62.896  1.00 33.240          C  
ATOM  43313  CG  ASP B2950     -41.290 -41.647  63.461  1.00 33.240          C  
ATOM  43314  OD1 ASP B2950     -41.508 -40.758  62.651  1.00 33.240          O  
ATOM  43315  OD2 ASP B2950     -41.329 -41.485  64.652  1.00 33.240          O  
ATOM  43316  H   ASP B2950     -43.326 -44.195  62.532  1.00 28.610          H  
ATOM  43317  HA  ASP B2950     -41.624 -42.300  61.021  1.00 28.440          H  
ATOM  43318 1HB  ASP B2950     -41.189 -43.763  63.624  1.00 39.880          H  
ATOM  43319 2HB  ASP B2950     -39.851 -43.021  62.739  1.00 39.880          H  
ATOM  43320  N   VAL B2951     -40.519 -43.810  59.548  1.00 24.080          N  
ATOM  43321  CA  VAL B2951     -39.904 -44.683  58.566  1.00 24.620          C  
ATOM  43322  C   VAL B2951     -38.499 -44.304  58.140  1.00 24.690          C  
ATOM  43323  O   VAL B2951     -38.248 -43.200  57.649  1.00 24.320          O  
ATOM  43324  CB  VAL B2951     -40.797 -44.750  57.303  1.00 34.250          C  
ATOM  43325  CG1 VAL B2951     -40.163 -45.583  56.254  1.00 34.250          C  
ATOM  43326  CG2 VAL B2951     -42.119 -45.365  57.676  1.00 34.250          C  
ATOM  43327  H   VAL B2951     -40.672 -42.833  59.337  1.00 28.900          H  
ATOM  43328  HA  VAL B2951     -39.866 -45.681  58.993  1.00 29.540          H  
ATOM  43329  HB  VAL B2951     -40.945 -43.748  56.891  1.00 41.100          H  
ATOM  43330 1HG1 VAL B2951     -40.822 -45.621  55.395  1.00 41.100          H  
ATOM  43331 2HG1 VAL B2951     -39.213 -45.173  55.942  1.00 41.100          H  
ATOM  43332 3HG1 VAL B2951     -40.024 -46.565  56.668  1.00 41.100          H  
ATOM  43333 1HG2 VAL B2951     -42.738 -45.441  56.814  1.00 41.100          H  
ATOM  43334 2HG2 VAL B2951     -41.955 -46.365  58.088  1.00 41.100          H  
ATOM  43335 3HG2 VAL B2951     -42.596 -44.737  58.413  1.00 41.100          H  
ATOM  43336  N   ARG B2952     -37.594 -45.261  58.291  1.00 25.290          N  
ATOM  43337  CA  ARG B2952     -36.230 -45.101  57.842  1.00 25.520          C  
ATOM  43338  C   ARG B2952     -36.172 -45.728  56.468  1.00 25.990          C  
ATOM  43339  O   ARG B2952     -35.958 -46.943  56.333  1.00 26.710          O  
ATOM  43340  CB  ARG B2952     -35.237 -45.727  58.796  1.00 35.640          C  
ATOM  43341  CG  ARG B2952     -35.206 -45.059  60.140  1.00 35.640          C  
ATOM  43342  CD  ARG B2952     -34.185 -45.626  61.036  1.00 35.640          C  
ATOM  43343  NE  ARG B2952     -34.189 -44.945  62.327  1.00 35.640          N  
ATOM  43344  CZ  ARG B2952     -33.469 -45.304  63.409  1.00 35.640          C  
ATOM  43345  NH1 ARG B2952     -32.673 -46.352  63.364  1.00 35.640          N  
ATOM  43346  NH2 ARG B2952     -33.571 -44.598  64.524  1.00 35.640          N  
ATOM  43347  H   ARG B2952     -37.902 -46.138  58.728  1.00 30.350          H  
ATOM  43348  HA  ARG B2952     -36.001 -44.039  57.755  1.00 30.620          H  
ATOM  43349 1HB  ARG B2952     -35.484 -46.775  58.948  1.00 42.760          H  
ATOM  43350 2HB  ARG B2952     -34.235 -45.676  58.371  1.00 42.760          H  
ATOM  43351 1HG  ARG B2952     -35.012 -44.006  60.003  1.00 42.760          H  
ATOM  43352 2HG  ARG B2952     -36.179 -45.180  60.611  1.00 42.760          H  
ATOM  43353 1HD  ARG B2952     -34.390 -46.681  61.194  1.00 42.760          H  
ATOM  43354 2HD  ARG B2952     -33.198 -45.504  60.585  1.00 42.760          H  
ATOM  43355  HE  ARG B2952     -34.787 -44.133  62.416  1.00 42.760          H  
ATOM  43356 1HH1 ARG B2952     -32.592 -46.893  62.517  1.00 42.760          H  
ATOM  43357 2HH1 ARG B2952     -32.137 -46.616  64.179  1.00 42.760          H  
ATOM  43358 1HH2 ARG B2952     -34.185 -43.795  64.561  1.00 42.760          H  
ATOM  43359 2HH2 ARG B2952     -33.040 -44.860  65.342  1.00 42.760          H  
ATOM  43360  N   TRP B2953     -36.367 -44.884  55.460  1.00 25.640          N  
ATOM  43361  CA  TRP B2953     -36.554 -45.300  54.078  1.00 26.040          C  
ATOM  43362  C   TRP B2953     -35.444 -46.144  53.502  1.00 26.790          C  
ATOM  43363  O   TRP B2953     -35.718 -47.075  52.735  1.00 27.330          O  
ATOM  43364  CB  TRP B2953     -36.804 -44.067  53.235  1.00 36.300          C  
ATOM  43365  CG  TRP B2953     -38.195 -43.675  53.323  1.00 36.300          C  
ATOM  43366  CD1 TRP B2953     -38.766 -42.651  54.011  1.00 36.300          C  
ATOM  43367  CD2 TRP B2953     -39.247 -44.348  52.650  1.00 36.300          C  
ATOM  43368  NE1 TRP B2953     -40.110 -42.660  53.807  1.00 36.300          N  
ATOM  43369  CE2 TRP B2953     -40.410 -43.698  52.965  1.00 36.300          C  
ATOM  43370  CE3 TRP B2953     -39.285 -45.448  51.809  1.00 36.300          C  
ATOM  43371  CZ2 TRP B2953     -41.591 -44.094  52.472  1.00 36.300          C  
ATOM  43372  CZ3 TRP B2953     -40.489 -45.862  51.307  1.00 36.300          C  
ATOM  43373  CH2 TRP B2953     -41.623 -45.192  51.634  1.00 36.300          C  
ATOM  43374  H   TRP B2953     -36.473 -43.899  55.686  1.00 30.770          H  
ATOM  43375  HA  TRP B2953     -37.465 -45.884  54.042  1.00 31.250          H  
ATOM  43376 1HB  TRP B2953     -36.182 -43.239  53.574  1.00 43.560          H  
ATOM  43377 2HB  TRP B2953     -36.552 -44.270  52.195  1.00 43.560          H  
ATOM  43378  HD1 TRP B2953     -38.232 -41.937  54.639  1.00 43.560          H  
ATOM  43379  HE1 TRP B2953     -40.790 -42.008  54.220  1.00 43.560          H  
ATOM  43380  HE3 TRP B2953     -38.373 -45.958  51.564  1.00 43.560          H  
ATOM  43381  HZ2 TRP B2953     -42.486 -43.559  52.722  1.00 43.560          H  
ATOM  43382  HZ3 TRP B2953     -40.507 -46.725  50.648  1.00 43.560          H  
ATOM  43383  HH2 TRP B2953     -42.574 -45.516  51.231  1.00 43.560          H  
ATOM  43384  N   ASP B2954     -34.223 -45.944  53.997  1.00 26.880          N  
ATOM  43385  CA  ASP B2954     -33.047 -46.678  53.553  1.00 27.640          C  
ATOM  43386  C   ASP B2954     -33.217 -48.191  53.725  1.00 28.320          C  
ATOM  43387  O   ASP B2954     -32.554 -48.976  53.044  1.00 29.020          O  
ATOM  43388  CB  ASP B2954     -31.834 -46.240  54.372  1.00 38.390          C  
ATOM  43389  CG  ASP B2954     -31.373 -44.815  54.085  1.00 38.390          C  
ATOM  43390  OD1 ASP B2954     -31.795 -44.234  53.114  1.00 38.390          O  
ATOM  43391  OD2 ASP B2954     -30.617 -44.310  54.872  1.00 38.390          O  
ATOM  43392  H   ASP B2954     -34.078 -45.177  54.641  1.00 32.260          H  
ATOM  43393  HA  ASP B2954     -32.878 -46.460  52.498  1.00 33.170          H  
ATOM  43394 1HB  ASP B2954     -32.071 -46.325  55.432  1.00 46.070          H  
ATOM  43395 2HB  ASP B2954     -31.001 -46.921  54.173  1.00 46.070          H  
ATOM  43396  N   ARG B2955     -34.060 -48.602  54.677  1.00 28.170          N  
ATOM  43397  CA  ARG B2955     -34.293 -50.014  54.933  1.00 28.840          C  
ATOM  43398  C   ARG B2955     -35.735 -50.389  54.606  1.00 28.830          C  
ATOM  43399  O   ARG B2955     -35.991 -51.478  54.081  1.00 29.510          O  
ATOM  43400  CB  ARG B2955     -33.994 -50.364  56.376  1.00 40.110          C  
ATOM  43401  CG  ARG B2955     -32.527 -50.224  56.764  1.00 40.110          C  
ATOM  43402  CD  ARG B2955     -32.288 -50.678  58.151  1.00 40.110          C  
ATOM  43403  NE  ARG B2955     -32.479 -52.123  58.258  1.00 40.110          N  
ATOM  43404  CZ  ARG B2955     -31.560 -53.073  58.018  1.00 40.110          C  
ATOM  43405  NH1 ARG B2955     -30.314 -52.786  57.672  1.00 40.110          N  
ATOM  43406  NH2 ARG B2955     -31.968 -54.309  58.140  1.00 40.110          N  
ATOM  43407  H   ARG B2955     -34.587 -47.904  55.200  1.00 33.800          H  
ATOM  43408  HA  ARG B2955     -33.633 -50.600  54.293  1.00 34.610          H  
ATOM  43409 1HB  ARG B2955     -34.571 -49.708  57.026  1.00 48.130          H  
ATOM  43410 2HB  ARG B2955     -34.315 -51.387  56.579  1.00 48.130          H  
ATOM  43411 1HG  ARG B2955     -31.919 -50.823  56.088  1.00 48.130          H  
ATOM  43412 2HG  ARG B2955     -32.232 -49.179  56.685  1.00 48.130          H  
ATOM  43413 1HD  ARG B2955     -31.279 -50.427  58.464  1.00 48.130          H  
ATOM  43414 2HD  ARG B2955     -33.005 -50.193  58.817  1.00 48.130          H  
ATOM  43415  HE  ARG B2955     -33.413 -52.481  58.505  1.00 48.130          H  
ATOM  43416 1HH1 ARG B2955     -30.019 -51.827  57.583  1.00 48.130          H  
ATOM  43417 2HH1 ARG B2955     -29.654 -53.532  57.499  1.00 48.130          H  
ATOM  43418 1HH2 ARG B2955     -32.959 -54.442  58.394  1.00 48.130          H  
ATOM  43419 2HH2 ARG B2955     -31.348 -55.086  57.972  1.00 48.130          H  
ATOM  43420  N   PHE B2956     -36.674 -49.489  54.907  1.00 28.090          N  
ATOM  43421  CA  PHE B2956     -38.091 -49.738  54.669  1.00 28.020          C  
ATOM  43422  C   PHE B2956     -38.411 -49.997  53.214  1.00 28.400          C  
ATOM  43423  O   PHE B2956     -39.148 -50.932  52.904  1.00 28.850          O  
ATOM  43424  CB  PHE B2956     -38.948 -48.617  55.206  1.00 39.260          C  
ATOM  43425  CG  PHE B2956     -40.427 -48.784  54.964  1.00 39.260          C  
ATOM  43426  CD1 PHE B2956     -41.190 -49.670  55.704  1.00 39.260          C  
ATOM  43427  CD2 PHE B2956     -41.050 -48.027  54.020  1.00 39.260          C  
ATOM  43428  CE1 PHE B2956     -42.552 -49.780  55.475  1.00 39.260          C  
ATOM  43429  CE2 PHE B2956     -42.390 -48.122  53.793  1.00 39.260          C  
ATOM  43430  CZ  PHE B2956     -43.150 -48.997  54.514  1.00 39.260          C  
ATOM  43431  H   PHE B2956     -36.407 -48.609  55.350  1.00 33.710          H  
ATOM  43432  HA  PHE B2956     -38.363 -50.636  55.204  1.00 33.620          H  
ATOM  43433 1HB  PHE B2956     -38.792 -48.543  56.276  1.00 47.110          H  
ATOM  43434 2HB  PHE B2956     -38.636 -47.686  54.765  1.00 47.110          H  
ATOM  43435  HD1 PHE B2956     -40.706 -50.284  56.468  1.00 47.110          H  
ATOM  43436  HD2 PHE B2956     -40.454 -47.337  53.464  1.00 47.110          H  
ATOM  43437  HE1 PHE B2956     -43.144 -50.483  56.059  1.00 47.110          H  
ATOM  43438  HE2 PHE B2956     -42.848 -47.499  53.040  1.00 47.110          H  
ATOM  43439  HZ  PHE B2956     -44.220 -49.070  54.328  1.00 47.110          H  
ATOM  43440  N   LEU B2957     -37.896 -49.177  52.289  1.00 28.280          N  
ATOM  43441  CA  LEU B2957     -38.253 -49.389  50.897  1.00 28.690          C  
ATOM  43442  C   LEU B2957     -37.995 -50.834  50.500  1.00 29.640          C  
ATOM  43443  O   LEU B2957     -38.847 -51.482  49.881  1.00 30.060          O  
ATOM  43444  CB  LEU B2957     -37.411 -48.480  49.987  1.00 40.000          C  
ATOM  43445  CG  LEU B2957     -37.645 -48.607  48.469  1.00 40.000          C  
ATOM  43446  CD1 LEU B2957     -39.076 -48.197  48.121  1.00 40.000          C  
ATOM  43447  CD2 LEU B2957     -36.621 -47.737  47.738  1.00 40.000          C  
ATOM  43448  H   LEU B2957     -37.259 -48.414  52.541  1.00 33.940          H  
ATOM  43449  HA  LEU B2957     -39.311 -49.171  50.786  1.00 34.430          H  
ATOM  43450 1HB  LEU B2957     -37.587 -47.456  50.257  1.00 48.000          H  
ATOM  43451 2HB  LEU B2957     -36.357 -48.691  50.176  1.00 48.000          H  
ATOM  43452  HG  LEU B2957     -37.521 -49.633  48.166  1.00 48.000          H  
ATOM  43453 1HD1 LEU B2957     -39.211 -48.301  47.049  1.00 48.000          H  
ATOM  43454 2HD1 LEU B2957     -39.790 -48.837  48.630  1.00 48.000          H  
ATOM  43455 3HD1 LEU B2957     -39.233 -47.161  48.414  1.00 48.000          H  
ATOM  43456 1HD2 LEU B2957     -36.779 -47.820  46.671  1.00 48.000          H  
ATOM  43457 2HD2 LEU B2957     -36.744 -46.695  48.039  1.00 48.000          H  
ATOM  43458 3HD2 LEU B2957     -35.611 -48.069  47.991  1.00 48.000          H  
ATOM  43459  N   LEU B2958     -36.818 -51.339  50.856  1.00 30.010          N  
ATOM  43460  CA  LEU B2958     -36.450 -52.702  50.556  1.00 30.960          C  
ATOM  43461  C   LEU B2958     -37.313 -53.693  51.309  1.00 31.300          C  
ATOM  43462  O   LEU B2958     -37.843 -54.638  50.732  1.00 31.970          O  
ATOM  43463  CB  LEU B2958     -35.006 -52.951  50.983  1.00 42.960          C  
ATOM  43464  CG  LEU B2958     -34.427 -54.354  50.755  1.00 42.960          C  
ATOM  43465  CD1 LEU B2958     -34.385 -54.654  49.256  1.00 42.960          C  
ATOM  43466  CD2 LEU B2958     -33.051 -54.406  51.382  1.00 42.960          C  
ATOM  43467  H   LEU B2958     -36.160 -50.738  51.334  1.00 36.010          H  
ATOM  43468  HA  LEU B2958     -36.580 -52.858  49.494  1.00 37.150          H  
ATOM  43469 1HB  LEU B2958     -34.390 -52.271  50.456  1.00 51.560          H  
ATOM  43470 2HB  LEU B2958     -34.918 -52.724  52.046  1.00 51.560          H  
ATOM  43471  HG  LEU B2958     -35.063 -55.107  51.227  1.00 51.560          H  
ATOM  43472 1HD1 LEU B2958     -33.973 -55.649  49.103  1.00 51.560          H  
ATOM  43473 2HD1 LEU B2958     -35.375 -54.620  48.830  1.00 51.560          H  
ATOM  43474 3HD1 LEU B2958     -33.758 -53.916  48.762  1.00 51.560          H  
ATOM  43475 1HD2 LEU B2958     -32.615 -55.393  51.235  1.00 51.560          H  
ATOM  43476 2HD2 LEU B2958     -32.429 -53.657  50.922  1.00 51.560          H  
ATOM  43477 3HD2 LEU B2958     -33.129 -54.199  52.450  1.00 51.560          H  
ATOM  43478  N   ALA B2959     -37.483 -53.495  52.609  1.00 30.880          N  
ATOM  43479  CA  ALA B2959     -38.235 -54.469  53.374  1.00 31.240          C  
ATOM  43480  C   ALA B2959     -39.653 -54.640  52.854  1.00 31.170          C  
ATOM  43481  O   ALA B2959     -40.176 -55.758  52.815  1.00 31.840          O  
ATOM  43482  CB  ALA B2959     -38.285 -54.044  54.812  1.00 43.590          C  
ATOM  43483  H   ALA B2959     -37.056 -52.693  53.082  1.00 37.060          H  
ATOM  43484  HA  ALA B2959     -37.723 -55.427  53.294  1.00 37.490          H  
ATOM  43485 1HB  ALA B2959     -38.823 -54.795  55.358  1.00 52.310          H  
ATOM  43486 2HB  ALA B2959     -37.273 -53.949  55.190  1.00 52.310          H  
ATOM  43487 3HB  ALA B2959     -38.796 -53.083  54.896  1.00 52.310          H  
ATOM  43488  N   TYR B2960     -40.273 -53.533  52.459  1.00 30.400          N  
ATOM  43489  CA  TYR B2960     -41.618 -53.551  51.929  1.00 30.290          C  
ATOM  43490  C   TYR B2960     -41.691 -54.143  50.519  1.00 30.910          C  
ATOM  43491  O   TYR B2960     -42.573 -54.953  50.238  1.00 31.320          O  
ATOM  43492  CB  TYR B2960     -42.225 -52.155  51.923  1.00 42.450          C  
ATOM  43493  CG  TYR B2960     -43.694 -52.163  51.533  1.00 42.450          C  
ATOM  43494  CD1 TYR B2960     -44.637 -52.481  52.483  1.00 42.450          C  
ATOM  43495  CD2 TYR B2960     -44.101 -51.880  50.239  1.00 42.450          C  
ATOM  43496  CE1 TYR B2960     -45.961 -52.502  52.148  1.00 42.450          C  
ATOM  43497  CE2 TYR B2960     -45.427 -51.897  49.905  1.00 42.450          C  
ATOM  43498  CZ  TYR B2960     -46.362 -52.203  50.853  1.00 42.450          C  
ATOM  43499  OH  TYR B2960     -47.702 -52.213  50.515  1.00 42.450          O  
ATOM  43500  H   TYR B2960     -39.792 -52.634  52.558  1.00 36.480          H  
ATOM  43501  HA  TYR B2960     -42.225 -54.183  52.577  1.00 36.350          H  
ATOM  43502 1HB  TYR B2960     -42.125 -51.706  52.913  1.00 50.940          H  
ATOM  43503 2HB  TYR B2960     -41.676 -51.527  51.222  1.00 50.940          H  
ATOM  43504  HD1 TYR B2960     -44.332 -52.717  53.503  1.00 50.940          H  
ATOM  43505  HD2 TYR B2960     -43.378 -51.640  49.492  1.00 50.940          H  
ATOM  43506  HE1 TYR B2960     -46.695 -52.755  52.907  1.00 50.940          H  
ATOM  43507  HE2 TYR B2960     -45.736 -51.666  48.888  1.00 50.940          H  
ATOM  43508  HH  TYR B2960     -48.244 -52.445  51.302  1.00 50.940          H  
ATOM  43509  N   THR B2961     -40.793 -53.703  49.615  1.00 31.020          N  
ATOM  43510  CA  THR B2961     -40.867 -54.096  48.206  1.00 31.630          C  
ATOM  43511  C   THR B2961     -39.961 -55.233  47.705  1.00 32.550          C  
ATOM  43512  O   THR B2961     -40.168 -55.719  46.595  1.00 33.160          O  
ATOM  43513  CB  THR B2961     -40.559 -52.898  47.283  1.00 44.040          C  
ATOM  43514  OG1 THR B2961     -39.218 -52.457  47.489  1.00 44.040          O  
ATOM  43515  CG2 THR B2961     -41.491 -51.751  47.518  1.00 44.040          C  
ATOM  43516  H   THR B2961     -40.076 -53.034  49.890  1.00 37.220          H  
ATOM  43517  HA  THR B2961     -41.894 -54.399  48.028  1.00 37.960          H  
ATOM  43518  HB  THR B2961     -40.664 -53.228  46.256  1.00 52.850          H  
ATOM  43519  HG1 THR B2961     -39.144 -52.067  48.378  1.00 52.850          H  
ATOM  43520 1HG2 THR B2961     -41.249 -50.940  46.835  1.00 52.850          H  
ATOM  43521 2HG2 THR B2961     -42.512 -52.091  47.345  1.00 52.850          H  
ATOM  43522 3HG2 THR B2961     -41.380 -51.407  48.543  1.00 52.850          H  
ATOM  43523  N   ALA B2962     -39.024 -55.749  48.500  1.00 32.740          N  
ATOM  43524  CA  ALA B2962     -38.099 -56.774  48.004  1.00 33.640          C  
ATOM  43525  C   ALA B2962     -38.795 -57.993  47.411  1.00 34.340          C  
ATOM  43526  O   ALA B2962     -38.298 -58.576  46.447  1.00 35.120          O  
ATOM  43527  CB  ALA B2962     -37.203 -57.262  49.131  1.00 46.740          C  
ATOM  43528  H   ALA B2962     -38.849 -55.346  49.417  1.00 39.290          H  
ATOM  43529  HA  ALA B2962     -37.490 -56.318  47.224  1.00 40.370          H  
ATOM  43530 1HB  ALA B2962     -36.500 -57.996  48.741  1.00 56.080          H  
ATOM  43531 2HB  ALA B2962     -36.661 -56.435  49.551  1.00 56.080          H  
ATOM  43532 3HB  ALA B2962     -37.813 -57.718  49.906  1.00 56.080          H  
ATOM  43533  N   GLN B2963     -39.927 -58.404  47.978  1.00 34.100          N  
ATOM  43534  CA  GLN B2963     -40.614 -59.575  47.455  1.00 34.750          C  
ATOM  43535  C   GLN B2963     -41.731 -59.218  46.463  1.00 34.570          C  
ATOM  43536  O   GLN B2963     -42.359 -60.111  45.887  1.00 35.180          O  
ATOM  43537  CB  GLN B2963     -41.178 -60.390  48.616  1.00 48.390          C  
ATOM  43538  CG  GLN B2963     -40.115 -60.863  49.602  1.00 48.390          C  
ATOM  43539  CD  GLN B2963     -39.075 -61.738  48.950  1.00 48.390          C  
ATOM  43540  OE1 GLN B2963     -39.406 -62.729  48.296  1.00 48.390          O  
ATOM  43541  NE2 GLN B2963     -37.810 -61.379  49.118  1.00 48.390          N  
ATOM  43542  H   GLN B2963     -40.298 -57.907  48.778  1.00 40.920          H  
ATOM  43543  HA  GLN B2963     -39.891 -60.189  46.920  1.00 41.700          H  
ATOM  43544 1HB  GLN B2963     -41.916 -59.796  49.157  1.00 58.070          H  
ATOM  43545 2HB  GLN B2963     -41.681 -61.270  48.230  1.00 58.070          H  
ATOM  43546 1HG  GLN B2963     -39.611 -59.998  50.029  1.00 58.070          H  
ATOM  43547 2HG  GLN B2963     -40.601 -61.440  50.390  1.00 58.070          H  
ATOM  43548 1HE2 GLN B2963     -37.075 -61.920  48.705  1.00 58.070          H  
ATOM  43549 2HE2 GLN B2963     -37.584 -60.566  49.654  1.00 58.070          H  
ATOM  43550  N   ARG B2964     -42.020 -57.921  46.315  1.00 33.770          N  
ATOM  43551  CA  ARG B2964     -43.095 -57.444  45.458  1.00 33.590          C  
ATOM  43552  C   ARG B2964     -43.002 -55.920  45.245  1.00 32.910          C  
ATOM  43553  O   ARG B2964     -43.216 -55.180  46.202  1.00 32.190          O  
ATOM  43554  CB  ARG B2964     -44.440 -57.750  46.098  1.00 47.100          C  
ATOM  43555  CG  ARG B2964     -45.636 -57.396  45.256  1.00 47.100          C  
ATOM  43556  CD  ARG B2964     -46.886 -57.867  45.871  1.00 47.100          C  
ATOM  43557  NE  ARG B2964     -48.036 -57.560  45.039  1.00 47.100          N  
ATOM  43558  CZ  ARG B2964     -48.464 -58.317  44.005  1.00 47.100          C  
ATOM  43559  NH1 ARG B2964     -47.830 -59.421  43.632  1.00 47.100          N  
ATOM  43560  NH2 ARG B2964     -49.552 -57.928  43.389  1.00 47.100          N  
ATOM  43561  H   ARG B2964     -41.408 -57.233  46.750  1.00 40.520          H  
ATOM  43562  HA  ARG B2964     -43.024 -57.986  44.524  1.00 40.310          H  
ATOM  43563 1HB  ARG B2964     -44.507 -58.806  46.337  1.00 56.520          H  
ATOM  43564 2HB  ARG B2964     -44.526 -57.202  47.038  1.00 56.520          H  
ATOM  43565 1HG  ARG B2964     -45.703 -56.311  45.139  1.00 56.520          H  
ATOM  43566 2HG  ARG B2964     -45.536 -57.857  44.278  1.00 56.520          H  
ATOM  43567 1HD  ARG B2964     -46.855 -58.939  46.052  1.00 56.520          H  
ATOM  43568 2HD  ARG B2964     -47.018 -57.355  46.826  1.00 56.520          H  
ATOM  43569  HE  ARG B2964     -48.624 -56.722  45.258  1.00 56.520          H  
ATOM  43570 1HH1 ARG B2964     -46.994 -59.720  44.111  1.00 56.520          H  
ATOM  43571 2HH1 ARG B2964     -48.193 -59.980  42.863  1.00 56.520          H  
ATOM  43572 1HH2 ARG B2964     -50.034 -57.083  43.741  1.00 56.520          H  
ATOM  43573 2HH2 ARG B2964     -49.926 -58.464  42.614  1.00 56.520          H  
ATOM  43574  N   PRO B2965     -42.858 -55.414  44.012  1.00 33.110          N  
ATOM  43575  CA  PRO B2965     -42.712 -54.001  43.701  1.00 32.560          C  
ATOM  43576  C   PRO B2965     -44.023 -53.283  43.934  1.00 31.910          C  
ATOM  43577  O   PRO B2965     -45.076 -53.910  43.827  1.00 32.120          O  
ATOM  43578  CB  PRO B2965     -42.342 -54.019  42.215  1.00 48.840          C  
ATOM  43579  CG  PRO B2965     -42.972 -55.291  41.682  1.00 48.840          C  
ATOM  43580  CD  PRO B2965     -42.888 -56.290  42.826  1.00 48.840          C  
ATOM  43581  HA  PRO B2965     -41.908 -53.570  44.312  1.00 39.070          H  
ATOM  43582 1HB  PRO B2965     -42.737 -53.114  41.723  1.00 58.610          H  
ATOM  43583 2HB  PRO B2965     -41.251 -53.999  42.099  1.00 58.610          H  
ATOM  43584 1HG  PRO B2965     -44.017 -55.092  41.380  1.00 58.610          H  
ATOM  43585 2HG  PRO B2965     -42.441 -55.629  40.780  1.00 58.610          H  
ATOM  43586 1HD  PRO B2965     -43.805 -56.896  42.802  1.00 58.610          H  
ATOM  43587 2HD  PRO B2965     -41.969 -56.895  42.759  1.00 58.610          H  
ATOM  43588  N   THR B2966     -43.972 -51.977  44.190  1.00 31.180          N  
ATOM  43589  CA  THR B2966     -45.203 -51.203  44.307  1.00 30.610          C  
ATOM  43590  C   THR B2966     -45.117 -49.887  43.559  1.00 30.140          C  
ATOM  43591  O   THR B2966     -44.084 -49.559  42.973  1.00 30.010          O  
ATOM  43592  CB  THR B2966     -45.618 -50.915  45.765  1.00 43.080          C  
ATOM  43593  OG1 THR B2966     -46.964 -50.389  45.744  1.00 43.080          O  
ATOM  43594  CG2 THR B2966     -44.678 -49.864  46.448  1.00 43.080          C  
ATOM  43595  H   THR B2966     -43.079 -51.509  44.258  1.00 37.420          H  
ATOM  43596  HA  THR B2966     -46.009 -51.780  43.852  1.00 36.730          H  
ATOM  43597  HB  THR B2966     -45.597 -51.846  46.336  1.00 51.700          H  
ATOM  43598  HG1 THR B2966     -47.603 -51.137  45.724  1.00 51.700          H  
ATOM  43599 1HG2 THR B2966     -45.015 -49.687  47.473  1.00 51.700          H  
ATOM  43600 2HG2 THR B2966     -43.671 -50.239  46.467  1.00 51.700          H  
ATOM  43601 3HG2 THR B2966     -44.689 -48.925  45.911  1.00 51.700          H  
ATOM  43602  N   ARG B2967     -46.225 -49.149  43.598  1.00 29.910          N  
ATOM  43603  CA  ARG B2967     -46.375 -47.835  42.987  1.00 29.540          C  
ATOM  43604  C   ARG B2967     -46.863 -46.939  44.095  1.00 28.640          C  
ATOM  43605  O   ARG B2967     -46.859 -45.709  44.022  1.00 28.370          O  
ATOM  43606  CB  ARG B2967     -47.371 -47.856  41.837  1.00 41.500          C  
ATOM  43607  CG  ARG B2967     -47.056 -48.813  40.670  1.00 41.500          C  
ATOM  43608  CD  ARG B2967     -45.792 -48.458  39.977  1.00 41.500          C  
ATOM  43609  NE  ARG B2967     -45.810 -47.089  39.480  1.00 41.500          N  
ATOM  43610  CZ  ARG B2967     -46.290 -46.659  38.309  1.00 41.500          C  
ATOM  43611  NH1 ARG B2967     -46.814 -47.478  37.415  1.00 41.500          N  
ATOM  43612  NH2 ARG B2967     -46.213 -45.371  38.093  1.00 41.500          N  
ATOM  43613  H   ARG B2967     -46.992 -49.516  44.151  1.00 35.890          H  
ATOM  43614  HA  ARG B2967     -45.410 -47.467  42.636  1.00 35.450          H  
ATOM  43615 1HB  ARG B2967     -48.361 -48.116  42.214  1.00 49.800          H  
ATOM  43616 2HB  ARG B2967     -47.437 -46.854  41.424  1.00 49.800          H  
ATOM  43617 1HG  ARG B2967     -46.948 -49.822  41.061  1.00 49.800          H  
ATOM  43618 2HG  ARG B2967     -47.876 -48.793  39.952  1.00 49.800          H  
ATOM  43619 1HD  ARG B2967     -44.953 -48.559  40.662  1.00 49.800          H  
ATOM  43620 2HD  ARG B2967     -45.637 -49.131  39.141  1.00 49.800          H  
ATOM  43621  HE  ARG B2967     -45.431 -46.346  40.099  1.00 49.800          H  
ATOM  43622 1HH1 ARG B2967     -46.863 -48.464  37.606  1.00 49.800          H  
ATOM  43623 2HH1 ARG B2967     -47.168 -47.113  36.541  1.00 49.800          H  
ATOM  43624 1HH2 ARG B2967     -45.802 -44.796  38.854  1.00 49.800          H  
ATOM  43625 2HH2 ARG B2967     -46.549 -44.960  37.237  1.00 49.800          H  
ATOM  43626  N   LEU B2968     -47.253 -47.595  45.178  1.00 28.220          N  
ATOM  43627  CA  LEU B2968     -47.821 -46.921  46.335  1.00 27.420          C  
ATOM  43628  C   LEU B2968     -46.879 -45.843  46.851  1.00 26.940          C  
ATOM  43629  O   LEU B2968     -47.301 -44.772  47.281  1.00 26.420          O  
ATOM  43630  CB  LEU B2968     -48.116 -47.949  47.454  1.00 38.710          C  
ATOM  43631  CG  LEU B2968     -48.763 -47.433  48.776  1.00 38.710          C  
ATOM  43632  CD1 LEU B2968     -50.111 -46.779  48.497  1.00 38.710          C  
ATOM  43633  CD2 LEU B2968     -48.937 -48.632  49.729  1.00 38.710          C  
ATOM  43634  H   LEU B2968     -47.176 -48.614  45.170  1.00 33.860          H  
ATOM  43635  HA  LEU B2968     -48.753 -46.456  46.021  1.00 32.900          H  
ATOM  43636 1HB  LEU B2968     -48.770 -48.715  47.048  1.00 46.450          H  
ATOM  43637 2HB  LEU B2968     -47.176 -48.427  47.732  1.00 46.450          H  
ATOM  43638  HG  LEU B2968     -48.123 -46.690  49.232  1.00 46.450          H  
ATOM  43639 1HD1 LEU B2968     -50.538 -46.421  49.430  1.00 46.450          H  
ATOM  43640 2HD1 LEU B2968     -49.981 -45.946  47.840  1.00 46.450          H  
ATOM  43641 3HD1 LEU B2968     -50.783 -47.500  48.034  1.00 46.450          H  
ATOM  43642 1HD2 LEU B2968     -49.388 -48.295  50.648  1.00 46.450          H  
ATOM  43643 2HD2 LEU B2968     -49.582 -49.374  49.267  1.00 46.450          H  
ATOM  43644 3HD2 LEU B2968     -47.968 -49.088  49.940  1.00 46.450          H  
ATOM  43645  N   PHE B2969     -45.577 -46.089  46.796  1.00 27.140          N  
ATOM  43646  CA  PHE B2969     -44.641 -45.138  47.363  1.00 26.720          C  
ATOM  43647  C   PHE B2969     -44.067 -44.160  46.334  1.00 26.890          C  
ATOM  43648  O   PHE B2969     -43.112 -43.446  46.629  1.00 26.630          O  
ATOM  43649  CB  PHE B2969     -43.495 -45.891  48.019  1.00 37.580          C  
ATOM  43650  CG  PHE B2969     -43.880 -46.855  49.120  1.00 37.580          C  
ATOM  43651  CD1 PHE B2969     -42.970 -47.803  49.518  1.00 37.580          C  
ATOM  43652  CD2 PHE B2969     -45.126 -46.842  49.749  1.00 37.580          C  
ATOM  43653  CE1 PHE B2969     -43.272 -48.684  50.507  1.00 37.580          C  
ATOM  43654  CE2 PHE B2969     -45.427 -47.735  50.740  1.00 37.580          C  
ATOM  43655  CZ  PHE B2969     -44.509 -48.647  51.121  1.00 37.580          C  
ATOM  43656  H   PHE B2969     -45.237 -46.966  46.433  1.00 32.570          H  
ATOM  43657  HA  PHE B2969     -45.156 -44.541  48.117  1.00 32.060          H  
ATOM  43658 1HB  PHE B2969     -42.944 -46.436  47.269  1.00 45.090          H  
ATOM  43659 2HB  PHE B2969     -42.833 -45.167  48.454  1.00 45.090          H  
ATOM  43660  HD1 PHE B2969     -41.994 -47.836  49.039  1.00 45.090          H  
ATOM  43661  HD2 PHE B2969     -45.873 -46.115  49.469  1.00 45.090          H  
ATOM  43662  HE1 PHE B2969     -42.534 -49.417  50.816  1.00 45.090          H  
ATOM  43663  HE2 PHE B2969     -46.399 -47.706  51.226  1.00 45.090          H  
ATOM  43664  HZ  PHE B2969     -44.750 -49.352  51.912  1.00 45.090          H  
ATOM  43665  N   ASP B2970     -44.634 -44.100  45.123  1.00 27.360          N  
ATOM  43666  CA  ASP B2970     -44.127 -43.172  44.106  1.00 27.650          C  
ATOM  43667  C   ASP B2970     -44.194 -41.710  44.546  1.00 27.190          C  
ATOM  43668  O   ASP B2970     -43.391 -40.892  44.098  1.00 27.360          O  
ATOM  43669  CB  ASP B2970     -44.881 -43.276  42.765  1.00 38.590          C  
ATOM  43670  CG  ASP B2970     -44.593 -44.514  41.845  1.00 38.590          C  
ATOM  43671  OD1 ASP B2970     -43.657 -45.280  42.055  1.00 38.590          O  
ATOM  43672  OD2 ASP B2970     -45.326 -44.630  40.872  1.00 38.590          O  
ATOM  43673  H   ASP B2970     -45.422 -44.710  44.892  1.00 32.830          H  
ATOM  43674  HA  ASP B2970     -43.082 -43.407  43.925  1.00 33.180          H  
ATOM  43675 1HB  ASP B2970     -45.950 -43.287  42.983  1.00 46.310          H  
ATOM  43676 2HB  ASP B2970     -44.691 -42.371  42.188  1.00 46.310          H  
ATOM  43677  N   GLU B2971     -45.152 -41.358  45.411  1.00 26.710          N  
ATOM  43678  CA  GLU B2971     -45.306 -39.974  45.845  1.00 26.380          C  
ATOM  43679  C   GLU B2971     -44.477 -39.619  47.095  1.00 25.760          C  
ATOM  43680  O   GLU B2971     -44.615 -38.514  47.631  1.00 25.320          O  
ATOM  43681  CB  GLU B2971     -46.786 -39.631  46.048  1.00 37.060          C  
ATOM  43682  CG  GLU B2971     -47.653 -39.695  44.784  1.00 37.060          C  
ATOM  43683  CD  GLU B2971     -47.302 -38.672  43.743  1.00 37.060          C  
ATOM  43684  OE1 GLU B2971     -47.101 -37.537  44.095  1.00 37.060          O  
ATOM  43685  OE2 GLU B2971     -47.240 -39.027  42.591  1.00 37.060          O  
ATOM  43686  H   GLU B2971     -45.808 -42.042  45.763  1.00 32.050          H  
ATOM  43687  HA  GLU B2971     -44.947 -39.335  45.037  1.00 31.660          H  
ATOM  43688 1HB  GLU B2971     -47.225 -40.305  46.754  1.00 44.480          H  
ATOM  43689 2HB  GLU B2971     -46.868 -38.631  46.448  1.00 44.480          H  
ATOM  43690 1HG  GLU B2971     -47.544 -40.680  44.341  1.00 44.480          H  
ATOM  43691 2HG  GLU B2971     -48.695 -39.563  45.071  1.00 44.480          H  
ATOM  43692  N   ILE B2972     -43.642 -40.548  47.592  1.00 25.810          N  
ATOM  43693  CA  ILE B2972     -42.783 -40.207  48.721  1.00 25.340          C  
ATOM  43694  C   ILE B2972     -41.396 -39.958  48.142  1.00 25.840          C  
ATOM  43695  O   ILE B2972     -40.754 -40.866  47.630  1.00 26.460          O  
ATOM  43696  CB  ILE B2972     -42.674 -41.319  49.803  1.00 35.660          C  
ATOM  43697  CG1 ILE B2972     -44.055 -41.788  50.340  1.00 35.660          C  
ATOM  43698  CG2 ILE B2972     -41.784 -40.791  50.974  1.00 35.660          C  
ATOM  43699  CD1 ILE B2972     -44.882 -40.739  50.965  1.00 35.660          C  
ATOM  43700  H   ILE B2972     -43.559 -41.468  47.145  1.00 30.970          H  
ATOM  43701  HA  ILE B2972     -43.126 -39.285  49.184  1.00 30.410          H  
ATOM  43702  HB  ILE B2972     -42.220 -42.188  49.367  1.00 42.800          H  
ATOM  43703 1HG1 ILE B2972     -44.619 -42.223  49.515  1.00 42.800          H  
ATOM  43704 2HG1 ILE B2972     -43.887 -42.561  51.082  1.00 42.800          H  
ATOM  43705 1HG2 ILE B2972     -41.681 -41.535  51.713  1.00 42.800          H  
ATOM  43706 2HG2 ILE B2972     -40.817 -40.538  50.609  1.00 42.800          H  
ATOM  43707 3HG2 ILE B2972     -42.225 -39.911  51.422  1.00 42.800          H  
ATOM  43708 1HD1 ILE B2972     -45.811 -41.163  51.312  1.00 42.800          H  
ATOM  43709 2HD1 ILE B2972     -44.382 -40.313  51.775  1.00 42.800          H  
ATOM  43710 3HD1 ILE B2972     -45.082 -39.987  50.235  1.00 42.800          H  
ATOM  43711  N   ASP B2973     -40.867 -38.754  48.301  1.00 25.620          N  
ATOM  43712  CA  ASP B2973     -39.568 -38.431  47.707  1.00 26.140          C  
ATOM  43713  C   ASP B2973     -38.452 -39.360  48.184  1.00 26.220          C  
ATOM  43714  O   ASP B2973     -37.576 -39.766  47.423  1.00 26.730          O  
ATOM  43715  CB  ASP B2973     -39.166 -37.004  48.074  1.00 36.390          C  
ATOM  43716  CG  ASP B2973     -39.999 -35.929  47.400  1.00 36.390          C  
ATOM  43717  OD1 ASP B2973     -40.699 -36.214  46.461  1.00 36.390          O  
ATOM  43718  OD2 ASP B2973     -39.940 -34.821  47.862  1.00 36.390          O  
ATOM  43719  H   ASP B2973     -41.412 -38.028  48.747  1.00 30.740          H  
ATOM  43720  HA  ASP B2973     -39.652 -38.521  46.622  1.00 31.370          H  
ATOM  43721 1HB  ASP B2973     -39.231 -36.874  49.156  1.00 43.670          H  
ATOM  43722 2HB  ASP B2973     -38.121 -36.849  47.800  1.00 43.670          H  
ATOM  43723  N   ASP B2974     -38.529 -39.774  49.432  1.00 25.820          N  
ATOM  43724  CA  ASP B2974     -37.494 -40.598  50.031  1.00 25.920          C  
ATOM  43725  C   ASP B2974     -37.599 -42.070  49.654  1.00 26.290          C  
ATOM  43726  O   ASP B2974     -36.731 -42.871  50.007  1.00 26.480          O  
ATOM  43727  CB  ASP B2974     -37.552 -40.437  51.545  1.00 36.250          C  
ATOM  43728  CG  ASP B2974     -37.116 -39.033  52.003  1.00 36.250          C  
ATOM  43729  OD1 ASP B2974     -36.362 -38.407  51.303  1.00 36.250          O  
ATOM  43730  OD2 ASP B2974     -37.590 -38.567  53.027  1.00 36.250          O  
ATOM  43731  H   ASP B2974     -39.289 -39.442  50.004  1.00 30.980          H  
ATOM  43732  HA  ASP B2974     -36.527 -40.232  49.683  1.00 31.100          H  
ATOM  43733 1HB  ASP B2974     -38.566 -40.633  51.891  1.00 43.500          H  
ATOM  43734 2HB  ASP B2974     -36.899 -41.174  52.007  1.00 43.500          H  
ATOM  43735  N   ALA B2975     -38.656 -42.438  48.936  1.00 26.470          N  
ATOM  43736  CA  ALA B2975     -38.857 -43.804  48.501  1.00 26.910          C  
ATOM  43737  C   ALA B2975     -38.241 -44.048  47.137  1.00 27.400          C  
ATOM  43738  O   ALA B2975     -38.283 -45.169  46.616  1.00 27.920          O  
ATOM  43739  CB  ALA B2975     -40.323 -44.108  48.418  1.00 37.500          C  
ATOM  43740  H   ALA B2975     -39.327 -41.739  48.608  1.00 31.760          H  
ATOM  43741  HA  ALA B2975     -38.379 -44.462  49.224  1.00 32.290          H  
ATOM  43742 1HB  ALA B2975     -40.470 -45.135  48.116  1.00 45.000          H  
ATOM  43743 2HB  ALA B2975     -40.764 -43.938  49.370  1.00 45.000          H  
ATOM  43744 3HB  ALA B2975     -40.784 -43.445  47.685  1.00 45.000          H  
ATOM  43745  N   ARG B2976     -37.726 -42.995  46.502  1.00 27.320          N  
ATOM  43746  CA  ARG B2976     -37.242 -43.167  45.151  1.00 27.860          C  
ATOM  43747  C   ARG B2976     -35.823 -42.610  44.975  1.00 27.970          C  
ATOM  43748  O   ARG B2976     -35.591 -41.428  45.216  1.00 28.220          O  
ATOM  43749  CB  ARG B2976     -38.253 -42.504  44.208  1.00 38.790          C  
ATOM  43750  CG  ARG B2976     -39.682 -43.195  44.229  1.00 38.790          C  
ATOM  43751  CD  ARG B2976     -39.665 -44.535  43.544  1.00 38.790          C  
ATOM  43752  NE  ARG B2976     -40.961 -45.223  43.541  1.00 38.790          N  
ATOM  43753  CZ  ARG B2976     -41.373 -46.114  44.471  1.00 38.790          C  
ATOM  43754  NH1 ARG B2976     -40.633 -46.454  45.512  1.00 38.790          N  
ATOM  43755  NH2 ARG B2976     -42.544 -46.660  44.283  1.00 38.790          N  
ATOM  43756  H   ARG B2976     -37.677 -42.068  46.944  1.00 32.780          H  
ATOM  43757  HA  ARG B2976     -37.266 -44.208  44.934  1.00 33.430          H  
ATOM  43758 1HB  ARG B2976     -38.391 -41.463  44.504  1.00 46.550          H  
ATOM  43759 2HB  ARG B2976     -37.879 -42.513  43.188  1.00 46.550          H  
ATOM  43760 1HG  ARG B2976     -40.051 -43.320  45.240  1.00 46.550          H  
ATOM  43761 2HG  ARG B2976     -40.386 -42.563  43.687  1.00 46.550          H  
ATOM  43762 1HD  ARG B2976     -39.372 -44.381  42.505  1.00 46.550          H  
ATOM  43763 2HD  ARG B2976     -38.949 -45.196  44.004  1.00 46.550          H  
ATOM  43764  HE  ARG B2976     -41.636 -45.042  42.778  1.00 46.550          H  
ATOM  43765 1HH1 ARG B2976     -39.715 -46.018  45.689  1.00 46.550          H  
ATOM  43766 2HH1 ARG B2976     -40.961 -47.151  46.156  1.00 46.550          H  
ATOM  43767 1HH2 ARG B2976     -43.078 -46.352  43.449  1.00 46.550          H  
ATOM  43768 2HH2 ARG B2976     -42.902 -47.352  44.910  1.00 46.550          H  
ATOM  43769  N   ARG B2977     -34.855 -43.440  44.537  1.00 27.990          N  
ATOM  43770  CA  ARG B2977     -34.992 -44.867  44.197  1.00 28.020          C  
ATOM  43771  C   ARG B2977     -33.609 -45.504  44.323  1.00 28.460          C  
ATOM  43772  O   ARG B2977     -32.620 -44.769  44.315  1.00 28.680          O  
ATOM  43773  CB  ARG B2977     -35.538 -45.010  42.768  1.00 39.220          C  
ATOM  43774  CG  ARG B2977     -34.487 -44.945  41.616  1.00 39.220          C  
ATOM  43775  CD  ARG B2977     -33.884 -43.589  41.430  1.00 39.220          C  
ATOM  43776  NE  ARG B2977     -32.922 -43.582  40.335  1.00 39.220          N  
ATOM  43777  CZ  ARG B2977     -31.616 -43.953  40.439  1.00 39.220          C  
ATOM  43778  NH1 ARG B2977     -31.110 -44.364  41.597  1.00 39.220          N  
ATOM  43779  NH2 ARG B2977     -30.839 -43.903  39.365  1.00 39.220          N  
ATOM  43780  H   ARG B2977     -33.932 -43.040  44.446  1.00 33.590          H  
ATOM  43781  HA  ARG B2977     -35.621 -45.371  44.921  1.00 33.620          H  
ATOM  43782 1HB  ARG B2977     -36.127 -45.910  42.677  1.00 47.060          H  
ATOM  43783 2HB  ARG B2977     -36.213 -44.189  42.569  1.00 47.060          H  
ATOM  43784 1HG  ARG B2977     -33.681 -45.651  41.785  1.00 47.060          H  
ATOM  43785 2HG  ARG B2977     -34.983 -45.206  40.682  1.00 47.060          H  
ATOM  43786 1HD  ARG B2977     -34.675 -42.879  41.192  1.00 47.060          H  
ATOM  43787 2HD  ARG B2977     -33.374 -43.261  42.320  1.00 47.060          H  
ATOM  43788  HE  ARG B2977     -33.252 -43.277  39.429  1.00 47.060          H  
ATOM  43789 1HH1 ARG B2977     -31.693 -44.411  42.441  1.00 47.060          H  
ATOM  43790 2HH1 ARG B2977     -30.140 -44.636  41.656  1.00 47.060          H  
ATOM  43791 1HH2 ARG B2977     -31.218 -43.592  38.481  1.00 47.060          H  
ATOM  43792 2HH2 ARG B2977     -29.869 -44.176  39.427  1.00 47.060          H  
ATOM  43793  N   ALA B2978     -33.484 -46.845  44.420  1.00 28.680          N  
ATOM  43794  CA  ALA B2978     -34.508 -47.904  44.339  1.00 29.020          C  
ATOM  43795  C   ALA B2978     -34.134 -49.036  45.298  1.00 29.300          C  
ATOM  43796  O   ALA B2978     -32.997 -49.090  45.779  1.00 29.840          O  
ATOM  43797  CB  ALA B2978     -34.607 -48.459  42.923  1.00 40.490          C  
ATOM  43798  H   ALA B2978     -32.537 -47.174  44.536  1.00 34.420          H  
ATOM  43799  HA  ALA B2978     -35.471 -47.508  44.646  1.00 34.820          H  
ATOM  43800 1HB  ALA B2978     -35.360 -49.244  42.894  1.00 48.590          H  
ATOM  43801 2HB  ALA B2978     -34.879 -47.702  42.221  1.00 48.590          H  
ATOM  43802 3HB  ALA B2978     -33.642 -48.868  42.631  1.00 48.590          H  
ATOM  43803  N   ALA B2979     -35.069 -49.964  45.543  1.00 29.000          N  
ATOM  43804  CA  ALA B2979     -34.819 -51.045  46.499  1.00 29.310          C  
ATOM  43805  C   ALA B2979     -33.561 -51.887  46.199  1.00 29.820          C  
ATOM  43806  O   ALA B2979     -32.850 -52.194  47.150  1.00 30.120          O  
ATOM  43807  CB  ALA B2979     -36.033 -51.958  46.604  1.00 40.910          C  
ATOM  43808  H   ALA B2979     -35.983 -49.891  45.111  1.00 34.800          H  
ATOM  43809  HA  ALA B2979     -34.680 -50.583  47.475  1.00 35.170          H  
ATOM  43810 1HB  ALA B2979     -35.848 -52.703  47.356  1.00 49.090          H  
ATOM  43811 2HB  ALA B2979     -36.901 -51.379  46.883  1.00 49.090          H  
ATOM  43812 3HB  ALA B2979     -36.246 -52.456  45.678  1.00 49.090          H  
ATOM  43813  N   PRO B2980     -33.169 -52.223  44.946  1.00 30.040          N  
ATOM  43814  CA  PRO B2980     -31.947 -52.965  44.684  1.00 30.610          C  
ATOM  43815  C   PRO B2980     -30.691 -52.262  45.228  1.00 30.820          C  
ATOM  43816  O   PRO B2980     -29.682 -52.923  45.488  1.00 30.970          O  
ATOM  43817  CB  PRO B2980     -31.942 -53.066  43.155  1.00 45.910          C  
ATOM  43818  CG  PRO B2980     -33.402 -52.974  42.766  1.00 45.910          C  
ATOM  43819  CD  PRO B2980     -33.991 -51.993  43.740  1.00 45.910          C  
ATOM  43820  HA  PRO B2980     -32.046 -53.964  45.132  1.00 36.730          H  
ATOM  43821 1HB  PRO B2980     -31.332 -52.253  42.726  1.00 55.100          H  
ATOM  43822 2HB  PRO B2980     -31.480 -54.012  42.845  1.00 55.100          H  
ATOM  43823 1HG  PRO B2980     -33.498 -52.647  41.719  1.00 55.100          H  
ATOM  43824 2HG  PRO B2980     -33.872 -53.970  42.831  1.00 55.100          H  
ATOM  43825 1HD  PRO B2980     -33.816 -51.020  43.348  1.00 55.100          H  
ATOM  43826 2HD  PRO B2980     -35.039 -52.210  43.887  1.00 55.100          H  
ATOM  43827  N   GLN B2981     -30.734 -50.930  45.407  1.00 30.920          N  
ATOM  43828  CA  GLN B2981     -29.581 -50.226  45.944  1.00 31.230          C  
ATOM  43829  C   GLN B2981     -29.672 -50.330  47.437  1.00 31.290          C  
ATOM  43830  O   GLN B2981     -28.667 -50.503  48.126  1.00 31.870          O  
ATOM  43831  CB  GLN B2981     -29.486 -48.775  45.495  1.00 43.600          C  
ATOM  43832  CG  GLN B2981     -28.228 -48.056  46.038  1.00 43.600          C  
ATOM  43833  CD  GLN B2981     -26.910 -48.704  45.581  1.00 43.600          C  
ATOM  43834  OE1 GLN B2981     -26.747 -49.083  44.410  1.00 43.600          O  
ATOM  43835  NE2 GLN B2981     -25.967 -48.830  46.511  1.00 43.600          N  
ATOM  43836  H   GLN B2981     -31.569 -50.378  45.212  1.00 37.100          H  
ATOM  43837  HA  GLN B2981     -28.679 -50.731  45.611  1.00 37.480          H  
ATOM  43838 1HB  GLN B2981     -29.470 -48.727  44.406  1.00 52.320          H  
ATOM  43839 2HB  GLN B2981     -30.369 -48.230  45.835  1.00 52.320          H  
ATOM  43840 1HG  GLN B2981     -28.239 -47.028  45.684  1.00 52.320          H  
ATOM  43841 2HG  GLN B2981     -28.248 -48.069  47.130  1.00 52.320          H  
ATOM  43842 1HE2 GLN B2981     -25.061 -49.245  46.272  1.00 52.320          H  
ATOM  43843 2HE2 GLN B2981     -26.136 -48.517  47.448  1.00 52.320          H  
ATOM  43844  N   ALA B2982     -30.897 -50.243  47.951  1.00 30.750          N  
ATOM  43845  CA  ALA B2982     -31.083 -50.390  49.383  1.00 30.840          C  
ATOM  43846  C   ALA B2982     -30.530 -51.764  49.793  1.00 31.480          C  
ATOM  43847  O   ALA B2982     -29.952 -51.899  50.864  1.00 31.740          O  
ATOM  43848  CB  ALA B2982     -32.547 -50.240  49.757  1.00 43.140          C  
ATOM  43849  H   ALA B2982     -31.684 -50.037  47.325  1.00 36.900          H  
ATOM  43850  HA  ALA B2982     -30.503 -49.621  49.894  1.00 37.010          H  
ATOM  43851 1HB  ALA B2982     -32.661 -50.355  50.835  1.00 51.770          H  
ATOM  43852 2HB  ALA B2982     -32.902 -49.256  49.455  1.00 51.770          H  
ATOM  43853 3HB  ALA B2982     -33.110 -50.992  49.250  1.00 51.770          H  
ATOM  43854  N   ALA B2983     -30.704 -52.781  48.927  1.00 31.800          N  
ATOM  43855  CA  ALA B2983     -30.136 -54.112  49.158  1.00 32.470          C  
ATOM  43856  C   ALA B2983     -28.608 -54.091  49.028  1.00 33.090          C  
ATOM  43857  O   ALA B2983     -27.887 -54.699  49.837  1.00 33.610          O  
ATOM  43858  CB  ALA B2983     -30.700 -55.110  48.170  1.00 45.190          C  
ATOM  43859  H   ALA B2983     -31.268 -52.596  48.094  1.00 38.160          H  
ATOM  43860  HA  ALA B2983     -30.382 -54.420  50.169  1.00 38.960          H  
ATOM  43861 1HB  ALA B2983     -30.280 -56.090  48.371  1.00 54.230          H  
ATOM  43862 2HB  ALA B2983     -31.769 -55.151  48.265  1.00 54.230          H  
ATOM  43863 3HB  ALA B2983     -30.443 -54.805  47.160  1.00 54.230          H  
ATOM  43864  N   ALA B2984     -28.106 -53.405  47.994  1.00 33.120          N  
ATOM  43865  CA  ALA B2984     -26.679 -53.335  47.774  1.00 33.790          C  
ATOM  43866  C   ALA B2984     -25.949 -52.676  48.924  1.00 34.340          C  
ATOM  43867  O   ALA B2984     -24.902 -53.155  49.328  1.00 34.930          O  
ATOM  43868  CB  ALA B2984     -26.371 -52.575  46.498  1.00 47.040          C  
ATOM  43869  H   ALA B2984     -28.730 -52.975  47.307  1.00 39.740          H  
ATOM  43870  HA  ALA B2984     -26.312 -54.350  47.670  1.00 40.550          H  
ATOM  43871 1HB  ALA B2984     -25.299 -52.552  46.317  1.00 56.450          H  
ATOM  43872 2HB  ALA B2984     -26.872 -53.058  45.659  1.00 56.450          H  
ATOM  43873 3HB  ALA B2984     -26.735 -51.566  46.600  1.00 56.450          H  
ATOM  43874  N   GLU B2985     -26.485 -51.624  49.527  1.00 34.250          N  
ATOM  43875  CA  GLU B2985     -25.688 -50.982  50.567  1.00 34.860          C  
ATOM  43876  C   GLU B2985     -25.221 -51.927  51.702  1.00 35.730          C  
ATOM  43877  O   GLU B2985     -24.038 -51.853  52.053  1.00 36.260          O  
ATOM  43878  CB  GLU B2985     -26.365 -49.706  51.080  1.00 48.560          C  
ATOM  43879  CG  GLU B2985     -25.621 -49.026  52.229  1.00 48.560          C  
ATOM  43880  CD  GLU B2985     -26.260 -47.756  52.666  1.00 48.560          C  
ATOM  43881  OE1 GLU B2985     -27.210 -47.353  52.047  1.00 48.560          O  
ATOM  43882  OE2 GLU B2985     -25.805 -47.185  53.626  1.00 48.560          O  
ATOM  43883  H   GLU B2985     -27.369 -51.232  49.188  1.00 41.100          H  
ATOM  43884  HA  GLU B2985     -24.780 -50.623  50.080  1.00 41.830          H  
ATOM  43885 1HB  GLU B2985     -26.351 -48.982  50.262  1.00 58.270          H  
ATOM  43886 2HB  GLU B2985     -27.405 -49.847  51.316  1.00 58.270          H  
ATOM  43887 1HG  GLU B2985     -25.592 -49.702  53.083  1.00 58.270          H  
ATOM  43888 2HG  GLU B2985     -24.593 -48.832  51.923  1.00 58.270          H  
ATOM  43889  N   PRO B2986     -26.083 -52.728  52.381  1.00 35.980          N  
ATOM  43890  CA  PRO B2986     -25.698 -53.768  53.329  1.00 36.860          C  
ATOM  43891  C   PRO B2986     -24.704 -54.786  52.767  1.00 37.520          C  
ATOM  43892  O   PRO B2986     -23.813 -55.236  53.492  1.00 38.270          O  
ATOM  43893  CB  PRO B2986     -27.041 -54.439  53.638  1.00 55.290          C  
ATOM  43894  CG  PRO B2986     -28.040 -53.343  53.463  1.00 55.290          C  
ATOM  43895  CD  PRO B2986     -27.523 -52.529  52.308  1.00 55.290          C  
ATOM  43896  HA  PRO B2986     -25.287 -53.292  54.230  1.00 44.230          H  
ATOM  43897 1HB  PRO B2986     -27.211 -55.271  52.935  1.00 66.350          H  
ATOM  43898 2HB  PRO B2986     -27.030 -54.866  54.650  1.00 66.350          H  
ATOM  43899 1HG  PRO B2986     -29.038 -53.761  53.248  1.00 66.350          H  
ATOM  43900 2HG  PRO B2986     -28.130 -52.755  54.383  1.00 66.350          H  
ATOM  43901 1HD  PRO B2986     -27.902 -52.896  51.394  1.00 66.350          H  
ATOM  43902 2HD  PRO B2986     -27.814 -51.515  52.499  1.00 66.350          H  
ATOM  43903  N   ARG B2987     -24.804 -55.087  51.462  1.00 37.280          N  
ATOM  43904  CA  ARG B2987     -23.905 -56.047  50.827  1.00 37.910          C  
ATOM  43905  C   ARG B2987     -22.519 -55.421  50.608  1.00 38.350          C  
ATOM  43906  O   ARG B2987     -21.490 -56.100  50.743  1.00 39.010          O  
ATOM  43907  CB  ARG B2987     -24.541 -56.524  49.534  1.00 52.820          C  
ATOM  43908  CG  ARG B2987     -25.798 -57.385  49.755  1.00 52.820          C  
ATOM  43909  CD  ARG B2987     -26.526 -57.688  48.492  1.00 52.820          C  
ATOM  43910  NE  ARG B2987     -27.733 -58.486  48.744  1.00 52.820          N  
ATOM  43911  CZ  ARG B2987     -28.717 -58.737  47.845  1.00 52.820          C  
ATOM  43912  NH1 ARG B2987     -28.655 -58.254  46.621  1.00 52.820          N  
ATOM  43913  NH2 ARG B2987     -29.756 -59.478  48.204  1.00 52.820          N  
ATOM  43914  H   ARG B2987     -25.579 -54.708  50.895  1.00 44.740          H  
ATOM  43915  HA  ARG B2987     -23.797 -56.907  51.488  1.00 45.490          H  
ATOM  43916 1HB  ARG B2987     -24.828 -55.675  48.943  1.00 63.390          H  
ATOM  43917 2HB  ARG B2987     -23.823 -57.109  48.961  1.00 63.390          H  
ATOM  43918 1HG  ARG B2987     -25.511 -58.328  50.216  1.00 63.390          H  
ATOM  43919 2HG  ARG B2987     -26.484 -56.856  50.416  1.00 63.390          H  
ATOM  43920 1HD  ARG B2987     -26.827 -56.750  48.029  1.00 63.390          H  
ATOM  43921 2HD  ARG B2987     -25.876 -58.245  47.817  1.00 63.390          H  
ATOM  43922  HE  ARG B2987     -27.838 -58.883  49.670  1.00 63.390          H  
ATOM  43923 1HH1 ARG B2987     -27.872 -57.686  46.338  1.00 63.390          H  
ATOM  43924 2HH1 ARG B2987     -29.395 -58.450  45.961  1.00 63.390          H  
ATOM  43925 1HH2 ARG B2987     -29.811 -59.852  49.142  1.00 63.390          H  
ATOM  43926 2HH2 ARG B2987     -30.494 -59.672  47.543  1.00 63.390          H  
ATOM  43927  N   VAL B2988     -22.512 -54.129  50.260  1.00 38.040          N  
ATOM  43928  CA  VAL B2988     -21.296 -53.358  50.051  1.00 38.470          C  
ATOM  43929  C   VAL B2988     -20.583 -53.237  51.371  1.00 39.030          C  
ATOM  43930  O   VAL B2988     -19.375 -53.458  51.457  1.00 39.520          O  
ATOM  43931  CB  VAL B2988     -21.594 -51.927  49.545  1.00 53.690          C  
ATOM  43932  CG1 VAL B2988     -20.333 -51.116  49.528  1.00 53.690          C  
ATOM  43933  CG2 VAL B2988     -22.120 -51.979  48.173  1.00 53.690          C  
ATOM  43934  H   VAL B2988     -23.416 -53.688  50.120  1.00 45.650          H  
ATOM  43935  HA  VAL B2988     -20.660 -53.879  49.332  1.00 46.160          H  
ATOM  43936  HB  VAL B2988     -22.312 -51.448  50.203  1.00 64.420          H  
ATOM  43937 1HG1 VAL B2988     -20.543 -50.117  49.150  1.00 64.420          H  
ATOM  43938 2HG1 VAL B2988     -19.889 -51.033  50.517  1.00 64.420          H  
ATOM  43939 3HG1 VAL B2988     -19.676 -51.623  48.873  1.00 64.420          H  
ATOM  43940 1HG2 VAL B2988     -22.318 -50.972  47.818  1.00 64.420          H  
ATOM  43941 2HG2 VAL B2988     -21.373 -52.443  47.569  1.00 64.420          H  
ATOM  43942 3HG2 VAL B2988     -23.008 -52.542  48.130  1.00 64.420          H  
ATOM  43943  N   GLY B2989     -21.346 -52.879  52.405  1.00 39.000          N  
ATOM  43944  CA  GLY B2989     -20.839 -52.731  53.750  1.00 39.620          C  
ATOM  43945  C   GLY B2989     -20.182 -54.016  54.215  1.00 40.440          C  
ATOM  43946  O   GLY B2989     -19.028 -53.998  54.664  1.00 40.930          O  
ATOM  43947  H   GLY B2989     -22.333 -52.672  52.240  1.00 46.800          H  
ATOM  43948 1HA  GLY B2989     -20.124 -51.910  53.786  1.00 47.540          H  
ATOM  43949 2HA  GLY B2989     -21.666 -52.476  54.414  1.00 47.540          H  
ATOM  43950  N   ALA B2990     -20.913 -55.133  54.111  1.00 40.660          N  
ATOM  43951  CA  ALA B2990     -20.382 -56.407  54.547  1.00 41.480          C  
ATOM  43952  C   ALA B2990     -19.090 -56.753  53.823  1.00 41.790          C  
ATOM  43953  O   ALA B2990     -18.143 -57.196  54.467  1.00 42.410          O  
ATOM  43954  CB  ALA B2990     -21.411 -57.493  54.312  1.00 57.740          C  
ATOM  43955  H   ALA B2990     -21.871 -55.094  53.754  1.00 48.790          H  
ATOM  43956  HA  ALA B2990     -20.167 -56.336  55.611  1.00 49.780          H  
ATOM  43957 1HB  ALA B2990     -21.025 -58.447  54.663  1.00 69.290          H  
ATOM  43958 2HB  ALA B2990     -22.326 -57.244  54.850  1.00 69.290          H  
ATOM  43959 3HB  ALA B2990     -21.626 -57.554  53.244  1.00 69.290          H  
ATOM  43960  N   LEU B2991     -18.998 -56.501  52.509  1.00 41.400          N  
ATOM  43961  CA  LEU B2991     -17.740 -56.787  51.835  1.00 41.730          C  
ATOM  43962  C   LEU B2991     -16.630 -55.846  52.244  1.00 41.900          C  
ATOM  43963  O   LEU B2991     -15.507 -56.273  52.487  1.00 42.480          O  
ATOM  43964  CB  LEU B2991     -17.848 -56.702  50.312  1.00 58.290          C  
ATOM  43965  CG  LEU B2991     -16.478 -56.960  49.534  1.00 58.290          C  
ATOM  43966  CD1 LEU B2991     -15.925 -58.331  49.823  1.00 58.290          C  
ATOM  43967  CD2 LEU B2991     -16.694 -56.838  48.099  1.00 58.290          C  
ATOM  43968  H   LEU B2991     -19.810 -56.173  51.973  1.00 49.680          H  
ATOM  43969  HA  LEU B2991     -17.456 -57.799  52.112  1.00 50.080          H  
ATOM  43970 1HB  LEU B2991     -18.593 -57.416  49.968  1.00 69.950          H  
ATOM  43971 2HB  LEU B2991     -18.197 -55.695  50.055  1.00 69.950          H  
ATOM  43972  HG  LEU B2991     -15.744 -56.226  49.843  1.00 69.950          H  
ATOM  43973 1HD1 LEU B2991     -14.999 -58.441  49.267  1.00 69.950          H  
ATOM  43974 2HD1 LEU B2991     -15.712 -58.442  50.879  1.00 69.950          H  
ATOM  43975 3HD1 LEU B2991     -16.632 -59.093  49.511  1.00 69.950          H  
ATOM  43976 1HD2 LEU B2991     -15.755 -57.002  47.593  1.00 69.950          H  
ATOM  43977 2HD2 LEU B2991     -17.411 -57.582  47.796  1.00 69.950          H  
ATOM  43978 3HD2 LEU B2991     -17.064 -55.854  47.868  1.00 69.950          H  
ATOM  43979  N   ALA B2992     -16.917 -54.555  52.297  1.00 41.470          N  
ATOM  43980  CA  ALA B2992     -15.887 -53.572  52.567  1.00 41.650          C  
ATOM  43981  C   ALA B2992     -15.192 -53.832  53.904  1.00 42.330          C  
ATOM  43982  O   ALA B2992     -13.976 -53.669  54.009  1.00 42.770          O  
ATOM  43983  CB  ALA B2992     -16.494 -52.186  52.534  1.00 58.240          C  
ATOM  43984  H   ALA B2992     -17.869 -54.235  52.107  1.00 49.760          H  
ATOM  43985  HA  ALA B2992     -15.142 -53.651  51.788  1.00 49.980          H  
ATOM  43986 1HB  ALA B2992     -15.718 -51.445  52.703  1.00 69.890          H  
ATOM  43987 2HB  ALA B2992     -16.960 -52.020  51.559  1.00 69.890          H  
ATOM  43988 3HB  ALA B2992     -17.255 -52.109  53.313  1.00 69.890          H  
ATOM  43989  N   SER B2993     -15.945 -54.287  54.901  1.00 42.470          N  
ATOM  43990  CA  SER B2993     -15.409 -54.583  56.231  1.00 43.160          C  
ATOM  43991  C   SER B2993     -14.886 -56.022  56.401  1.00 43.920          C  
ATOM  43992  O   SER B2993     -14.470 -56.397  57.503  1.00 44.580          O  
ATOM  43993  CB  SER B2993     -16.479 -54.329  57.285  1.00 60.150          C  
ATOM  43994  OG  SER B2993     -16.831 -52.969  57.364  1.00 60.150          O  
ATOM  43995  H   SER B2993     -16.957 -54.363  54.757  1.00 50.960          H  
ATOM  43996  HA  SER B2993     -14.581 -53.899  56.413  1.00 51.790          H  
ATOM  43997 1HB  SER B2993     -17.364 -54.921  57.034  1.00 72.180          H  
ATOM  43998 2HB  SER B2993     -16.123 -54.671  58.252  1.00 72.180          H  
ATOM  43999  HG  SER B2993     -17.514 -52.913  58.035  1.00 72.180          H  
ATOM  44000  N   LEU B2994     -14.960 -56.842  55.356  1.00 43.890          N  
ATOM  44001  CA  LEU B2994     -14.580 -58.240  55.421  1.00 44.620          C  
ATOM  44002  C   LEU B2994     -13.047 -58.359  55.327  1.00 45.080          C  
ATOM  44003  O   LEU B2994     -12.455 -57.815  54.392  1.00 44.750          O  
ATOM  44004  CB  LEU B2994     -15.256 -58.975  54.237  1.00 62.180          C  
ATOM  44005  CG  LEU B2994     -15.159 -60.505  54.135  1.00 62.180          C  
ATOM  44006  CD1 LEU B2994     -15.928 -61.154  55.283  1.00 62.180          C  
ATOM  44007  CD2 LEU B2994     -15.757 -60.956  52.810  1.00 62.180          C  
ATOM  44008  H   LEU B2994     -15.275 -56.470  54.454  1.00 52.670          H  
ATOM  44009  HA  LEU B2994     -14.958 -58.644  56.343  1.00 53.540          H  
ATOM  44010 1HB  LEU B2994     -16.304 -58.730  54.257  1.00 74.610          H  
ATOM  44011 2HB  LEU B2994     -14.842 -58.564  53.315  1.00 74.610          H  
ATOM  44012  HG  LEU B2994     -14.115 -60.808  54.185  1.00 74.610          H  
ATOM  44013 1HD1 LEU B2994     -15.872 -62.235  55.192  1.00 74.610          H  
ATOM  44014 2HD1 LEU B2994     -15.532 -60.863  56.230  1.00 74.610          H  
ATOM  44015 3HD1 LEU B2994     -16.974 -60.850  55.225  1.00 74.610          H  
ATOM  44016 1HD2 LEU B2994     -15.689 -62.044  52.732  1.00 74.610          H  
ATOM  44017 2HD2 LEU B2994     -16.802 -60.651  52.756  1.00 74.610          H  
ATOM  44018 3HD2 LEU B2994     -15.206 -60.495  51.999  1.00 74.610          H  
ATOM  44019  N   PRO B2995     -12.349 -59.070  56.242  1.00 45.890          N  
ATOM  44020  CA  PRO B2995     -10.915 -59.269  56.208  1.00 46.410          C  
ATOM  44021  C   PRO B2995     -10.552 -59.885  54.873  1.00 46.250          C  
ATOM  44022  O   PRO B2995     -11.282 -60.742  54.384  1.00 46.200          O  
ATOM  44023  CB  PRO B2995     -10.682 -60.256  57.370  1.00 69.610          C  
ATOM  44024  CG  PRO B2995     -11.824 -59.984  58.324  1.00 69.610          C  
ATOM  44025  CD  PRO B2995     -13.014 -59.643  57.441  1.00 69.610          C  
ATOM  44026  HA  PRO B2995     -10.397 -58.308  56.374  1.00 55.690          H  
ATOM  44027 1HB  PRO B2995     -10.672 -61.278  56.968  1.00 83.540          H  
ATOM  44028 2HB  PRO B2995      -9.695 -60.087  57.817  1.00 83.540          H  
ATOM  44029 1HG  PRO B2995     -12.021 -60.879  58.964  1.00 83.540          H  
ATOM  44030 2HG  PRO B2995     -11.564 -59.171  59.008  1.00 83.540          H  
ATOM  44031 1HD  PRO B2995     -13.564 -60.550  57.187  1.00 83.540          H  
ATOM  44032 2HD  PRO B2995     -13.630 -58.900  57.975  1.00 83.540          H  
ATOM  44033  N   ALA B2996      -9.418 -59.507  54.291  1.00 46.230          N  
ATOM  44034  CA  ALA B2996      -9.089 -60.071  52.984  1.00 46.070          C  
ATOM  44035  C   ALA B2996      -9.110 -61.619  52.972  1.00 46.590          C  
ATOM  44036  O   ALA B2996      -9.713 -62.180  52.054  1.00 46.350          O  
ATOM  44037  CB  ALA B2996      -7.767 -59.509  52.480  1.00 64.560          C  
ATOM  44038  H   ALA B2996      -8.821 -58.813  54.714  1.00 55.480          H  
ATOM  44039  HA  ALA B2996      -9.861 -59.738  52.287  1.00 55.280          H  
ATOM  44040 1HB  ALA B2996      -7.609 -59.886  51.510  1.00 77.470          H  
ATOM  44041 2HB  ALA B2996      -7.835 -58.427  52.443  1.00 77.470          H  
ATOM  44042 3HB  ALA B2996      -6.923 -59.772  53.085  1.00 77.470          H  
ATOM  44043  N   PRO B2997      -8.556 -62.367  53.966  1.00 47.350          N  
ATOM  44044  CA  PRO B2997      -8.594 -63.826  54.003  1.00 47.900          C  
ATOM  44045  C   PRO B2997     -10.023 -64.384  54.023  1.00 47.730          C  
ATOM  44046  O   PRO B2997     -10.254 -65.545  53.671  1.00 48.030          O  
ATOM  44047  CB  PRO B2997      -7.856 -64.151  55.309  1.00 71.850          C  
ATOM  44048  CG  PRO B2997      -6.971 -62.951  55.560  1.00 71.850          C  
ATOM  44049  CD  PRO B2997      -7.783 -61.777  55.088  1.00 71.850          C  
ATOM  44050  HA  PRO B2997      -8.040 -64.216  53.131  1.00 57.480          H  
ATOM  44051 1HB  PRO B2997      -8.591 -64.318  56.116  1.00 86.220          H  
ATOM  44052 2HB  PRO B2997      -7.290 -65.083  55.193  1.00 86.220          H  
ATOM  44053 1HG  PRO B2997      -6.706 -62.892  56.631  1.00 86.220          H  
ATOM  44054 2HG  PRO B2997      -6.025 -63.062  55.004  1.00 86.220          H  
ATOM  44055 1HD  PRO B2997      -8.432 -61.455  55.891  1.00 86.220          H  
ATOM  44056 2HD  PRO B2997      -7.113 -61.012  54.765  1.00 86.220          H  
ATOM  44057  N   GLU B2998     -10.983 -63.568  54.451  1.00 47.290          N  
ATOM  44058  CA  GLU B2998     -12.354 -64.007  54.525  1.00 47.150          C  
ATOM  44059  C   GLU B2998     -12.985 -63.770  53.167  1.00 46.430          C  
ATOM  44060  O   GLU B2998     -13.896 -64.499  52.769  1.00 46.370          O  
ATOM  44061  CB  GLU B2998     -13.085 -63.306  55.666  1.00 66.070          C  
ATOM  44062  CG  GLU B2998     -12.547 -63.647  57.063  1.00 66.070          C  
ATOM  44063  CD  GLU B2998     -12.760 -65.086  57.441  1.00 66.070          C  
ATOM  44064  OE1 GLU B2998     -13.852 -65.564  57.297  1.00 66.070          O  
ATOM  44065  OE2 GLU B2998     -11.814 -65.722  57.864  1.00 66.070          O  
ATOM  44066  H   GLU B2998     -10.800 -62.598  54.695  1.00 56.750          H  
ATOM  44067  HA  GLU B2998     -12.373 -65.078  54.729  1.00 56.580          H  
ATOM  44068 1HB  GLU B2998     -13.004 -62.240  55.542  1.00 79.280          H  
ATOM  44069 2HB  GLU B2998     -14.127 -63.578  55.642  1.00 79.280          H  
ATOM  44070 1HG  GLU B2998     -11.480 -63.447  57.080  1.00 79.280          H  
ATOM  44071 2HG  GLU B2998     -13.026 -63.003  57.796  1.00 79.280          H  
ATOM  44072  N   ARG B2999     -12.501 -62.732  52.458  1.00 45.930          N  
ATOM  44073  CA  ARG B2999     -12.965 -62.416  51.114  1.00 45.250          C  
ATOM  44074  C   ARG B2999     -12.590 -63.600  50.223  1.00 45.400          C  
ATOM  44075  O   ARG B2999     -13.353 -63.962  49.325  1.00 45.230          O  
ATOM  44076  CB  ARG B2999     -12.351 -61.109  50.611  1.00 63.620          C  
ATOM  44077  CG  ARG B2999     -12.906 -60.533  49.289  1.00 63.620          C  
ATOM  44078  CD  ARG B2999     -12.152 -60.927  48.054  1.00 63.620          C  
ATOM  44079  NE  ARG B2999     -12.775 -60.356  46.850  1.00 63.620          N  
ATOM  44080  CZ  ARG B2999     -13.834 -60.873  46.178  1.00 63.620          C  
ATOM  44081  NH1 ARG B2999     -14.409 -61.992  46.593  1.00 63.620          N  
ATOM  44082  NH2 ARG B2999     -14.310 -60.262  45.096  1.00 63.620          N  
ATOM  44083  H   ARG B2999     -11.792 -62.135  52.897  1.00 55.120          H  
ATOM  44084  HA  ARG B2999     -14.041 -62.322  51.113  1.00 54.300          H  
ATOM  44085 1HB  ARG B2999     -12.459 -60.342  51.382  1.00 76.350          H  
ATOM  44086 2HB  ARG B2999     -11.289 -61.248  50.443  1.00 76.350          H  
ATOM  44087 1HG  ARG B2999     -13.943 -60.847  49.179  1.00 76.350          H  
ATOM  44088 2HG  ARG B2999     -12.867 -59.445  49.347  1.00 76.350          H  
ATOM  44089 1HD  ARG B2999     -11.130 -60.537  48.114  1.00 76.350          H  
ATOM  44090 2HD  ARG B2999     -12.108 -62.006  47.938  1.00 76.350          H  
ATOM  44091  HE  ARG B2999     -12.364 -59.492  46.492  1.00 76.350          H  
ATOM  44092 1HH1 ARG B2999     -14.059 -62.474  47.415  1.00 76.350          H  
ATOM  44093 2HH1 ARG B2999     -15.197 -62.368  46.089  1.00 76.350          H  
ATOM  44094 1HH2 ARG B2999     -13.886 -59.382  44.741  1.00 76.350          H  
ATOM  44095 2HH2 ARG B2999     -15.093 -60.655  44.600  1.00 76.350          H  
ATOM  44096  N   GLU B3000     -11.426 -64.210  50.508  1.00 45.770          N  
ATOM  44097  CA  GLU B3000     -10.936 -65.375  49.769  1.00 45.950          C  
ATOM  44098  C   GLU B3000     -11.838 -66.585  50.047  1.00 46.360          C  
ATOM  44099  O   GLU B3000     -12.216 -67.316  49.126  1.00 46.250          O  
ATOM  44100  CB  GLU B3000      -9.502 -65.683  50.204  1.00 64.260          C  
ATOM  44101  CG  GLU B3000      -8.744 -66.806  49.466  1.00 64.260          C  
ATOM  44102  CD  GLU B3000      -8.430 -66.545  47.998  1.00 64.260          C  
ATOM  44103  OE1 GLU B3000      -8.805 -65.526  47.474  1.00 64.260          O  
ATOM  44104  OE2 GLU B3000      -7.738 -67.357  47.426  1.00 64.260          O  
ATOM  44105  H   GLU B3000     -10.847 -63.776  51.236  1.00 54.920          H  
ATOM  44106  HA  GLU B3000     -10.953 -65.152  48.702  1.00 55.140          H  
ATOM  44107 1HB  GLU B3000      -8.916 -64.789  50.147  1.00 77.110          H  
ATOM  44108 2HB  GLU B3000      -9.514 -65.966  51.253  1.00 77.110          H  
ATOM  44109 1HG  GLU B3000      -7.803 -66.977  49.986  1.00 77.110          H  
ATOM  44110 2HG  GLU B3000      -9.330 -67.709  49.545  1.00 77.110          H  
ATOM  44111  N   LYS B3001     -12.233 -66.779  51.314  1.00 46.880          N  
ATOM  44112  CA  LYS B3001     -13.142 -67.874  51.631  1.00 47.350          C  
ATOM  44113  C   LYS B3001     -14.486 -67.664  50.936  1.00 46.830          C  
ATOM  44114  O   LYS B3001     -15.058 -68.610  50.376  1.00 46.940          O  
ATOM  44115  CB  LYS B3001     -13.360 -67.968  53.138  1.00 66.100          C  
ATOM  44116  CG  LYS B3001     -12.168 -68.462  53.926  1.00 66.100          C  
ATOM  44117  CD  LYS B3001     -12.466 -68.409  55.414  1.00 66.100          C  
ATOM  44118  CE  LYS B3001     -11.279 -68.836  56.256  1.00 66.100          C  
ATOM  44119  NZ  LYS B3001     -11.538 -68.606  57.705  1.00 66.100          N  
ATOM  44120  H   LYS B3001     -11.838 -66.198  52.060  1.00 56.260          H  
ATOM  44121  HA  LYS B3001     -12.709 -68.804  51.275  1.00 56.820          H  
ATOM  44122 1HB  LYS B3001     -13.623 -66.984  53.525  1.00 79.320          H  
ATOM  44123 2HB  LYS B3001     -14.199 -68.630  53.344  1.00 79.320          H  
ATOM  44124 1HG  LYS B3001     -11.937 -69.486  53.636  1.00 79.320          H  
ATOM  44125 2HG  LYS B3001     -11.305 -67.837  53.711  1.00 79.320          H  
ATOM  44126 1HD  LYS B3001     -12.727 -67.388  55.686  1.00 79.320          H  
ATOM  44127 2HD  LYS B3001     -13.313 -69.050  55.644  1.00 79.320          H  
ATOM  44128 1HE  LYS B3001     -11.084 -69.894  56.093  1.00 79.320          H  
ATOM  44129 2HE  LYS B3001     -10.400 -68.261  55.958  1.00 79.320          H  
ATOM  44130 1HZ  LYS B3001     -10.740 -68.885  58.249  1.00 79.320          H  
ATOM  44131 2HZ  LYS B3001     -11.709 -67.585  57.839  1.00 79.320          H  
ATOM  44132 3HZ  LYS B3001     -12.347 -69.124  58.003  1.00 79.320          H  
ATOM  44133  N   ALA B3002     -14.978 -66.413  50.977  1.00 46.290          N  
ATOM  44134  CA  ALA B3002     -16.239 -66.024  50.358  1.00 45.820          C  
ATOM  44135  C   ALA B3002     -16.191 -66.251  48.857  1.00 45.420          C  
ATOM  44136  O   ALA B3002     -17.190 -66.651  48.251  1.00 45.400          O  
ATOM  44137  CB  ALA B3002     -16.544 -64.567  50.655  1.00 64.340          C  
ATOM  44138  H   ALA B3002     -14.462 -65.703  51.502  1.00 55.550          H  
ATOM  44139  HA  ALA B3002     -17.029 -66.650  50.777  1.00 54.980          H  
ATOM  44140 1HB  ALA B3002     -17.500 -64.296  50.210  1.00 77.200          H  
ATOM  44141 2HB  ALA B3002     -16.588 -64.421  51.734  1.00 77.200          H  
ATOM  44142 3HB  ALA B3002     -15.762 -63.943  50.240  1.00 77.200          H  
ATOM  44143  N   LEU B3003     -15.029 -66.000  48.252  1.00 45.170          N  
ATOM  44144  CA  LEU B3003     -14.858 -66.207  46.832  1.00 44.820          C  
ATOM  44145  C   LEU B3003     -15.009 -67.679  46.509  1.00 45.350          C  
ATOM  44146  O   LEU B3003     -15.704 -68.029  45.560  1.00 45.250          O  
ATOM  44147  CB  LEU B3003     -13.493 -65.690  46.370  1.00 62.890          C  
ATOM  44148  CG  LEU B3003     -13.144 -65.826  44.871  1.00 62.890          C  
ATOM  44149  CD1 LEU B3003     -14.166 -65.083  44.013  1.00 62.890          C  
ATOM  44150  CD2 LEU B3003     -11.755 -65.231  44.656  1.00 62.890          C  
ATOM  44151  H   LEU B3003     -14.265 -65.593  48.796  1.00 54.200          H  
ATOM  44152  HA  LEU B3003     -15.640 -65.654  46.323  1.00 53.780          H  
ATOM  44153 1HB  LEU B3003     -13.410 -64.646  46.646  1.00 75.470          H  
ATOM  44154 2HB  LEU B3003     -12.726 -66.234  46.920  1.00 75.470          H  
ATOM  44155  HG  LEU B3003     -13.145 -66.877  44.580  1.00 75.470          H  
ATOM  44156 1HD1 LEU B3003     -13.889 -65.174  42.968  1.00 75.470          H  
ATOM  44157 2HD1 LEU B3003     -15.157 -65.505  44.148  1.00 75.470          H  
ATOM  44158 3HD1 LEU B3003     -14.174 -64.027  44.285  1.00 75.470          H  
ATOM  44159 1HD2 LEU B3003     -11.478 -65.314  43.601  1.00 75.470          H  
ATOM  44160 2HD2 LEU B3003     -11.761 -64.177  44.944  1.00 75.470          H  
ATOM  44161 3HD2 LEU B3003     -11.022 -65.769  45.269  1.00 75.470          H  
ATOM  44162  N   PHE B3004     -14.409 -68.561  47.308  1.00 45.990          N  
ATOM  44163  CA  PHE B3004     -14.577 -69.980  47.031  1.00 46.580          C  
ATOM  44164  C   PHE B3004     -16.051 -70.373  47.112  1.00 46.770          C  
ATOM  44165  O   PHE B3004     -16.520 -71.175  46.293  1.00 46.830          O  
ATOM  44166  CB  PHE B3004     -13.757 -70.839  47.985  1.00 64.980          C  
ATOM  44167  CG  PHE B3004     -12.288 -70.748  47.737  1.00 64.980          C  
ATOM  44168  CD1 PHE B3004     -11.436 -70.409  48.763  1.00 64.980          C  
ATOM  44169  CD2 PHE B3004     -11.751 -70.968  46.474  1.00 64.980          C  
ATOM  44170  CE1 PHE B3004     -10.089 -70.299  48.546  1.00 64.980          C  
ATOM  44171  CE2 PHE B3004     -10.401 -70.850  46.258  1.00 64.980          C  
ATOM  44172  CZ  PHE B3004      -9.573 -70.515  47.297  1.00 64.980          C  
ATOM  44173  H   PHE B3004     -13.784 -68.228  48.056  1.00 55.190          H  
ATOM  44174  HA  PHE B3004     -14.247 -70.163  46.012  1.00 55.900          H  
ATOM  44175 1HB  PHE B3004     -13.952 -70.519  49.009  1.00 77.970          H  
ATOM  44176 2HB  PHE B3004     -14.059 -71.880  47.898  1.00 77.970          H  
ATOM  44177  HD1 PHE B3004     -11.841 -70.226  49.752  1.00 77.970          H  
ATOM  44178  HD2 PHE B3004     -12.402 -71.231  45.646  1.00 77.970          H  
ATOM  44179  HE1 PHE B3004      -9.425 -70.026  49.365  1.00 77.970          H  
ATOM  44180  HE2 PHE B3004      -9.983 -71.016  45.265  1.00 77.970          H  
ATOM  44181  HZ  PHE B3004      -8.501 -70.410  47.130  1.00 77.970          H  
ATOM  44182  N   GLU B3005     -16.785 -69.828  48.099  1.00 46.910          N  
ATOM  44183  CA  GLU B3005     -18.211 -70.135  48.204  1.00 47.180          C  
ATOM  44184  C   GLU B3005     -18.949 -69.653  46.948  1.00 46.670          C  
ATOM  44185  O   GLU B3005     -19.806 -70.372  46.413  1.00 46.920          O  
ATOM  44186  CB  GLU B3005     -18.834 -69.475  49.441  1.00 65.940          C  
ATOM  44187  CG  GLU B3005     -18.394 -70.051  50.780  1.00 65.940          C  
ATOM  44188  CD  GLU B3005     -18.992 -69.307  51.955  1.00 65.940          C  
ATOM  44189  OE1 GLU B3005     -19.632 -68.305  51.732  1.00 65.940          O  
ATOM  44190  OE2 GLU B3005     -18.811 -69.742  53.067  1.00 65.940          O  
ATOM  44191  H   GLU B3005     -16.324 -69.225  48.793  1.00 56.290          H  
ATOM  44192  HA  GLU B3005     -18.331 -71.214  48.283  1.00 56.620          H  
ATOM  44193 1HB  GLU B3005     -18.583 -68.419  49.447  1.00 79.130          H  
ATOM  44194 2HB  GLU B3005     -19.919 -69.549  49.383  1.00 79.130          H  
ATOM  44195 1HG  GLU B3005     -18.693 -71.096  50.831  1.00 79.130          H  
ATOM  44196 2HG  GLU B3005     -17.306 -70.007  50.841  1.00 79.130          H  
ATOM  44197  N   LEU B3006     -18.571 -68.463  46.442  1.00 45.980          N  
ATOM  44198  CA  LEU B3006     -19.155 -67.910  45.223  1.00 45.490          C  
ATOM  44199  C   LEU B3006     -18.869 -68.814  44.045  1.00 45.490          C  
ATOM  44200  O   LEU B3006     -19.768 -69.069  43.247  1.00 45.560          O  
ATOM  44201  CB  LEU B3006     -18.613 -66.504  44.911  1.00 63.880          C  
ATOM  44202  CG  LEU B3006     -19.137 -65.800  43.591  1.00 63.880          C  
ATOM  44203  CD1 LEU B3006     -20.660 -65.598  43.635  1.00 63.880          C  
ATOM  44204  CD2 LEU B3006     -18.423 -64.466  43.433  1.00 63.880          C  
ATOM  44205  H   LEU B3006     -17.906 -67.896  46.980  1.00 55.180          H  
ATOM  44206  HA  LEU B3006     -20.229 -67.853  45.368  1.00 54.590          H  
ATOM  44207 1HB  LEU B3006     -18.832 -65.857  45.759  1.00 76.660          H  
ATOM  44208 2HB  LEU B3006     -17.538 -66.573  44.820  1.00 76.660          H  
ATOM  44209  HG  LEU B3006     -18.913 -66.430  42.728  1.00 76.660          H  
ATOM  44210 1HD1 LEU B3006     -20.990 -65.116  42.714  1.00 76.660          H  
ATOM  44211 2HD1 LEU B3006     -21.162 -66.558  43.725  1.00 76.660          H  
ATOM  44212 3HD1 LEU B3006     -20.923 -64.970  44.484  1.00 76.660          H  
ATOM  44213 1HD2 LEU B3006     -18.769 -63.995  42.524  1.00 76.660          H  
ATOM  44214 2HD2 LEU B3006     -18.646 -63.824  44.286  1.00 76.660          H  
ATOM  44215 3HD2 LEU B3006     -17.349 -64.631  43.374  1.00 76.660          H  
ATOM  44216  N   VAL B3007     -17.635 -69.311  43.927  1.00 45.500          N  
ATOM  44217  CA  VAL B3007     -17.296 -70.195  42.823  1.00 45.550          C  
ATOM  44218  C   VAL B3007     -18.136 -71.454  42.866  1.00 46.220          C  
ATOM  44219  O   VAL B3007     -18.602 -71.905  41.822  1.00 46.280          O  
ATOM  44220  CB  VAL B3007     -15.802 -70.596  42.818  1.00 63.750          C  
ATOM  44221  CG1 VAL B3007     -15.557 -71.717  41.757  1.00 63.750          C  
ATOM  44222  CG2 VAL B3007     -14.940 -69.370  42.493  1.00 63.750          C  
ATOM  44223  H   VAL B3007     -16.927 -69.018  44.606  1.00 54.600          H  
ATOM  44224  HA  VAL B3007     -17.506 -69.669  41.894  1.00 54.660          H  
ATOM  44225  HB  VAL B3007     -15.527 -70.988  43.799  1.00 76.500          H  
ATOM  44226 1HG1 VAL B3007     -14.522 -71.984  41.756  1.00 76.500          H  
ATOM  44227 2HG1 VAL B3007     -16.143 -72.604  41.979  1.00 76.500          H  
ATOM  44228 3HG1 VAL B3007     -15.835 -71.349  40.770  1.00 76.500          H  
ATOM  44229 1HG2 VAL B3007     -13.888 -69.654  42.493  1.00 76.500          H  
ATOM  44230 2HG2 VAL B3007     -15.212 -68.986  41.510  1.00 76.500          H  
ATOM  44231 3HG2 VAL B3007     -15.105 -68.596  43.236  1.00 76.500          H  
ATOM  44232  N   ARG B3008     -18.289 -72.070  44.041  1.00 46.780          N  
ATOM  44233  CA  ARG B3008     -19.095 -73.278  44.119  1.00 47.500          C  
ATOM  44234  C   ARG B3008     -20.550 -73.037  43.723  1.00 47.580          C  
ATOM  44235  O   ARG B3008     -21.132 -73.834  42.970  1.00 47.940          O  
ATOM  44236  CB  ARG B3008     -19.036 -73.867  45.517  1.00 66.210          C  
ATOM  44237  CG  ARG B3008     -17.692 -74.484  45.875  1.00 66.210          C  
ATOM  44238  CD  ARG B3008     -17.645 -74.977  47.279  1.00 66.210          C  
ATOM  44239  NE  ARG B3008     -18.570 -76.098  47.512  1.00 66.210          N  
ATOM  44240  CZ  ARG B3008     -18.301 -77.409  47.257  1.00 66.210          C  
ATOM  44241  NH1 ARG B3008     -17.136 -77.768  46.754  1.00 66.210          N  
ATOM  44242  NH2 ARG B3008     -19.218 -78.325  47.519  1.00 66.210          N  
ATOM  44243  H   ARG B3008     -17.823 -71.691  44.874  1.00 56.140          H  
ATOM  44244  HA  ARG B3008     -18.684 -73.998  43.431  1.00 57.000          H  
ATOM  44245 1HB  ARG B3008     -19.242 -73.082  46.246  1.00 79.450          H  
ATOM  44246 2HB  ARG B3008     -19.803 -74.631  45.625  1.00 79.450          H  
ATOM  44247 1HG  ARG B3008     -17.500 -75.321  45.211  1.00 79.450          H  
ATOM  44248 2HG  ARG B3008     -16.907 -73.738  45.746  1.00 79.450          H  
ATOM  44249 1HD  ARG B3008     -16.634 -75.297  47.522  1.00 79.450          H  
ATOM  44250 2HD  ARG B3008     -17.927 -74.159  47.946  1.00 79.450          H  
ATOM  44251  HE  ARG B3008     -19.477 -75.878  47.907  1.00 79.450          H  
ATOM  44252 1HH1 ARG B3008     -16.433 -77.074  46.561  1.00 79.450          H  
ATOM  44253 2HH1 ARG B3008     -16.932 -78.746  46.566  1.00 79.450          H  
ATOM  44254 1HH2 ARG B3008     -20.111 -78.059  47.902  1.00 79.450          H  
ATOM  44255 2HH2 ARG B3008     -19.035 -79.325  47.332  1.00 79.450          H  
ATOM  44256  N   SER B3009     -21.135 -71.942  44.230  1.00 47.260          N  
ATOM  44257  CA  SER B3009     -22.519 -71.591  43.942  1.00 47.360          C  
ATOM  44258  C   SER B3009     -22.696 -71.260  42.470  1.00 47.010          C  
ATOM  44259  O   SER B3009     -23.614 -71.762  41.816  1.00 47.340          O  
ATOM  44260  CB  SER B3009     -22.952 -70.425  44.800  1.00 66.260          C  
ATOM  44261  OG  SER B3009     -24.290 -70.093  44.553  1.00 66.260          O  
ATOM  44262  H   SER B3009     -20.603 -71.341  44.869  1.00 56.710          H  
ATOM  44263  HA  SER B3009     -23.149 -72.448  44.179  1.00 56.830          H  
ATOM  44264 1HB  SER B3009     -22.821 -70.679  45.850  1.00 79.520          H  
ATOM  44265 2HB  SER B3009     -22.311 -69.567  44.590  1.00 79.520          H  
ATOM  44266  HG  SER B3009     -24.495 -69.374  45.151  1.00 79.520          H  
ATOM  44267  N   HIS B3010     -21.793 -70.431  41.943  1.00 46.400          N  
ATOM  44268  CA  HIS B3010     -21.798 -70.016  40.557  1.00 46.060          C  
ATOM  44269  C   HIS B3010     -21.641 -71.211  39.663  1.00 46.470          C  
ATOM  44270  O   HIS B3010     -22.461 -71.447  38.781  1.00 46.640          O  
ATOM  44271  CB  HIS B3010     -20.682 -68.995  40.302  1.00 64.620          C  
ATOM  44272  CG  HIS B3010     -20.517 -68.580  38.881  1.00 64.620          C  
ATOM  44273  ND1 HIS B3010     -21.420 -67.785  38.217  1.00 64.620          N  
ATOM  44274  CD2 HIS B3010     -19.529 -68.846  37.999  1.00 64.620          C  
ATOM  44275  CE1 HIS B3010     -20.997 -67.581  36.983  1.00 64.620          C  
ATOM  44276  NE2 HIS B3010     -19.851 -68.214  36.826  1.00 64.620          N  
ATOM  44277  H   HIS B3010     -21.067 -70.047  42.539  1.00 55.680          H  
ATOM  44278  HA  HIS B3010     -22.744 -69.553  40.321  1.00 55.270          H  
ATOM  44279 1HB  HIS B3010     -20.866 -68.099  40.897  1.00 77.540          H  
ATOM  44280 2HB  HIS B3010     -19.737 -69.411  40.640  1.00 77.540          H  
ATOM  44281  HD2 HIS B3010     -18.642 -69.452  38.189  1.00 77.540          H  
ATOM  44282  HE1 HIS B3010     -21.507 -66.990  36.229  1.00 77.540          H  
ATOM  44283  HE2 HIS B3010     -19.295 -68.238  35.982  1.00 77.540          H  
ATOM  44284  N   ALA B3011     -20.628 -72.040  39.907  1.00 46.700          N  
ATOM  44285  CA  ALA B3011     -20.433 -73.175  39.037  1.00 47.120          C  
ATOM  44286  C   ALA B3011     -21.678 -74.039  39.009  1.00 47.820          C  
ATOM  44287  O   ALA B3011     -22.101 -74.461  37.932  1.00 48.060          O  
ATOM  44288  CB  ALA B3011     -19.244 -73.993  39.510  1.00 65.800          C  
ATOM  44289  H   ALA B3011     -19.968 -71.862  40.660  1.00 56.040          H  
ATOM  44290  HA  ALA B3011     -20.248 -72.807  38.030  1.00 56.540          H  
ATOM  44291 1HB  ALA B3011     -19.092 -74.840  38.845  1.00 78.960          H  
ATOM  44292 2HB  ALA B3011     -18.350 -73.366  39.516  1.00 78.960          H  
ATOM  44293 3HB  ALA B3011     -19.433 -74.353  40.523  1.00 78.960          H  
ATOM  44294  N   ALA B3012     -22.309 -74.267  40.166  1.00 48.170          N  
ATOM  44295  CA  ALA B3012     -23.517 -75.063  40.166  1.00 48.880          C  
ATOM  44296  C   ALA B3012     -24.631 -74.391  39.369  1.00 48.790          C  
ATOM  44297  O   ALA B3012     -25.292 -75.045  38.559  1.00 49.300          O  
ATOM  44298  CB  ALA B3012     -23.965 -75.292  41.578  1.00 68.150          C  
ATOM  44299  H   ALA B3012     -21.932 -73.925  41.057  1.00 57.800          H  
ATOM  44300  HA  ALA B3012     -23.291 -76.021  39.703  1.00 58.660          H  
ATOM  44301 1HB  ALA B3012     -24.847 -75.912  41.569  1.00 81.780          H  
ATOM  44302 2HB  ALA B3012     -23.168 -75.776  42.123  1.00 81.780          H  
ATOM  44303 3HB  ALA B3012     -24.197 -74.336  42.052  1.00 81.780          H  
ATOM  44304  N   ALA B3013     -24.799 -73.065  39.537  1.00 48.170          N  
ATOM  44305  CA  ALA B3013     -25.839 -72.331  38.824  1.00 48.100          C  
ATOM  44306  C   ALA B3013     -25.639 -72.405  37.314  1.00 47.950          C  
ATOM  44307  O   ALA B3013     -26.573 -72.683  36.557  1.00 48.240          O  
ATOM  44308  CB  ALA B3013     -25.837 -70.876  39.268  1.00 67.370          C  
ATOM  44309  H   ALA B3013     -24.236 -72.576  40.243  1.00 57.800          H  
ATOM  44310  HA  ALA B3013     -26.798 -72.786  39.070  1.00 57.720          H  
ATOM  44311 1HB  ALA B3013     -26.628 -70.331  38.761  1.00 80.840          H  
ATOM  44312 2HB  ALA B3013     -25.995 -70.837  40.347  1.00 80.840          H  
ATOM  44313 3HB  ALA B3013     -24.875 -70.429  39.029  1.00 80.840          H  
ATOM  44314  N   VAL B3014     -24.396 -72.264  36.873  1.00 47.550          N  
ATOM  44315  CA  VAL B3014     -24.061 -72.321  35.458  1.00 47.410          C  
ATOM  44316  C   VAL B3014     -24.403 -73.699  34.924  1.00 48.080          C  
ATOM  44317  O   VAL B3014     -25.000 -73.845  33.855  1.00 48.200          O  
ATOM  44318  CB  VAL B3014     -22.572 -71.970  35.227  1.00 66.430          C  
ATOM  44319  CG1 VAL B3014     -22.160 -72.232  33.780  1.00 66.430          C  
ATOM  44320  CG2 VAL B3014     -22.357 -70.497  35.541  1.00 66.430          C  
ATOM  44321  H   VAL B3014     -23.666 -72.058  37.559  1.00 57.060          H  
ATOM  44322  HA  VAL B3014     -24.665 -71.584  34.931  1.00 56.890          H  
ATOM  44323  HB  VAL B3014     -21.951 -72.587  35.884  1.00 79.720          H  
ATOM  44324 1HG1 VAL B3014     -21.116 -71.967  33.662  1.00 79.720          H  
ATOM  44325 2HG1 VAL B3014     -22.292 -73.286  33.543  1.00 79.720          H  
ATOM  44326 3HG1 VAL B3014     -22.768 -71.626  33.101  1.00 79.720          H  
ATOM  44327 1HG2 VAL B3014     -21.312 -70.244  35.391  1.00 79.720          H  
ATOM  44328 2HG2 VAL B3014     -22.976 -69.900  34.881  1.00 79.720          H  
ATOM  44329 3HG2 VAL B3014     -22.631 -70.291  36.574  1.00 79.720          H  
ATOM  44330  N   LEU B3015     -24.085 -74.706  35.706  1.00 48.540          N  
ATOM  44331  CA  LEU B3015     -24.331 -76.077  35.353  1.00 49.220          C  
ATOM  44332  C   LEU B3015     -25.793 -76.524  35.685  1.00 49.860          C  
ATOM  44333  O   LEU B3015     -26.094 -77.715  35.645  1.00 50.490          O  
ATOM  44334  CB  LEU B3015     -23.242 -76.931  36.040  1.00 68.640          C  
ATOM  44335  CG  LEU B3015     -21.688 -76.570  35.588  1.00 68.640          C  
ATOM  44336  CD1 LEU B3015     -20.680 -77.336  36.469  1.00 68.640          C  
ATOM  44337  CD2 LEU B3015     -21.418 -76.902  34.080  1.00 68.640          C  
ATOM  44338  H   LEU B3015     -23.568 -74.508  36.570  1.00 58.250          H  
ATOM  44339  HA  LEU B3015     -24.205 -76.164  34.284  1.00 59.060          H  
ATOM  44340 1HB  LEU B3015     -23.318 -76.769  37.119  1.00 82.360          H  
ATOM  44341 2HB  LEU B3015     -23.439 -77.971  35.839  1.00 82.360          H  
ATOM  44342  HG  LEU B3015     -21.525 -75.503  35.748  1.00 82.360          H  
ATOM  44343 1HD1 LEU B3015     -19.665 -77.051  36.184  1.00 82.360          H  
ATOM  44344 2HD1 LEU B3015     -20.845 -77.076  37.518  1.00 82.360          H  
ATOM  44345 3HD1 LEU B3015     -20.792 -78.384  36.337  1.00 82.360          H  
ATOM  44346 1HD2 LEU B3015     -20.388 -76.629  33.835  1.00 82.360          H  
ATOM  44347 2HD2 LEU B3015     -21.551 -77.962  33.901  1.00 82.360          H  
ATOM  44348 3HD2 LEU B3015     -22.091 -76.335  33.441  1.00 82.360          H  
ATOM  44349  N   GLY B3016     -26.691 -75.575  36.037  1.00 49.820          N  
ATOM  44350  CA  GLY B3016     -28.130 -75.820  36.228  1.00 50.440          C  
ATOM  44351  C   GLY B3016     -28.593 -76.516  37.507  1.00 51.100          C  
ATOM  44352  O   GLY B3016     -29.708 -77.044  37.547  1.00 51.780          O  
ATOM  44353  H   GLY B3016     -26.396 -74.604  36.146  1.00 59.780          H  
ATOM  44354 1HA  GLY B3016     -28.635 -74.857  36.166  1.00 60.530          H  
ATOM  44355 2HA  GLY B3016     -28.489 -76.393  35.374  1.00 60.530          H  
ATOM  44356  N   HIS B3017     -27.768 -76.545  38.542  1.00 50.950          N  
ATOM  44357  CA  HIS B3017     -28.112 -77.266  39.761  1.00 51.570          C  
ATOM  44358  C   HIS B3017     -27.877 -76.476  41.043  1.00 51.630          C  
ATOM  44359  O   HIS B3017     -27.211 -75.448  41.041  1.00 51.460          O  
ATOM  44360  CB  HIS B3017     -27.367 -78.613  39.789  1.00 71.950          C  
ATOM  44361  CG  HIS B3017     -27.886 -79.622  38.757  1.00 71.950          C  
ATOM  44362  ND1 HIS B3017     -27.690 -79.492  37.378  1.00 71.950          N  
ATOM  44363  CD2 HIS B3017     -28.581 -80.778  38.927  1.00 71.950          C  
ATOM  44364  CE1 HIS B3017     -28.260 -80.507  36.761  1.00 71.950          C  
ATOM  44365  NE2 HIS B3017     -28.806 -81.307  37.674  1.00 71.950          N  
ATOM  44366  H   HIS B3017     -26.868 -76.053  38.504  1.00 61.140          H  
ATOM  44367  HA  HIS B3017     -29.174 -77.502  39.737  1.00 61.880          H  
ATOM  44368 1HB  HIS B3017     -26.306 -78.442  39.591  1.00 86.340          H  
ATOM  44369 2HB  HIS B3017     -27.443 -79.062  40.776  1.00 86.340          H  
ATOM  44370  HD1 HIS B3017     -27.096 -78.820  36.867  1.00 86.340          H  
ATOM  44371  HD2 HIS B3017     -28.953 -81.295  39.812  1.00 86.340          H  
ATOM  44372  HE1 HIS B3017     -28.223 -80.560  35.687  1.00 86.340          H  
ATOM  44373  N   ALA B3018     -28.500 -76.930  42.142  1.00 51.910          N  
ATOM  44374  CA  ALA B3018     -28.255 -76.347  43.469  1.00 52.030          C  
ATOM  44375  C   ALA B3018     -26.785 -76.514  43.861  1.00 52.500          C  
ATOM  44376  O   ALA B3018     -26.195 -75.669  44.533  1.00 52.720          O  
ATOM  44377  CB  ALA B3018     -29.138 -77.007  44.508  1.00 72.790          C  
ATOM  44378  H   ALA B3018     -29.113 -77.728  42.056  1.00 62.290          H  
ATOM  44379  HA  ALA B3018     -28.478 -75.281  43.421  1.00 62.440          H  
ATOM  44380 1HB  ALA B3018     -28.952 -76.552  45.480  1.00 87.350          H  
ATOM  44381 2HB  ALA B3018     -30.184 -76.874  44.237  1.00 87.350          H  
ATOM  44382 3HB  ALA B3018     -28.903 -78.059  44.550  1.00 87.350          H  
ATOM  44383  N   SER B3019     -26.219 -77.636  43.431  1.00 52.710          N  
ATOM  44384  CA  SER B3019     -24.842 -78.021  43.654  1.00 53.210          C  
ATOM  44385  C   SER B3019     -24.408 -78.933  42.530  1.00 53.190          C  
ATOM  44386  O   SER B3019     -25.174 -79.791  42.079  1.00 53.250          O  
ATOM  44387  CB  SER B3019     -24.641 -78.722  44.966  1.00 74.290          C  
ATOM  44388  OG  SER B3019     -23.302 -79.146  45.059  1.00 74.290          O  
ATOM  44389  H   SER B3019     -26.790 -78.284  42.917  1.00 63.250          H  
ATOM  44390  HA  SER B3019     -24.218 -77.133  43.658  1.00 63.850          H  
ATOM  44391 1HB  SER B3019     -24.875 -78.044  45.782  1.00 89.150          H  
ATOM  44392 2HB  SER B3019     -25.308 -79.573  45.040  1.00 89.150          H  
ATOM  44393  HG  SER B3019     -23.220 -79.549  45.940  1.00 89.150          H  
ATOM  44394  N   ALA B3020     -23.175 -78.767  42.063  1.00 53.180          N  
ATOM  44395  CA  ALA B3020     -22.625 -79.623  41.006  1.00 53.230          C  
ATOM  44396  C   ALA B3020     -22.561 -81.074  41.496  1.00 53.690          C  
ATOM  44397  O   ALA B3020     -22.619 -82.027  40.721  1.00 53.790          O  
ATOM  44398  CB  ALA B3020     -21.256 -79.123  40.571  1.00 74.500          C  
ATOM  44399  H   ALA B3020     -22.581 -78.065  42.488  1.00 63.820          H  
ATOM  44400  HA  ALA B3020     -23.295 -79.579  40.150  1.00 63.880          H  
ATOM  44401 1HB  ALA B3020     -20.875 -79.752  39.774  1.00 89.400          H  
ATOM  44402 2HB  ALA B3020     -21.336 -78.095  40.212  1.00 89.400          H  
ATOM  44403 3HB  ALA B3020     -20.568 -79.162  41.416  1.00 89.400          H  
ATOM  44404  N   GLU B3021     -22.474 -81.242  42.818  1.00 54.010          N  
ATOM  44405  CA  GLU B3021     -22.376 -82.541  43.459  1.00 54.540          C  
ATOM  44406  C   GLU B3021     -23.639 -83.380  43.267  1.00 54.650          C  
ATOM  44407  O   GLU B3021     -23.641 -84.585  43.525  1.00 54.810          O  
ATOM  44408  CB  GLU B3021     -22.068 -82.356  44.953  1.00 76.140          C  
ATOM  44409  CG  GLU B3021     -20.669 -81.776  45.223  1.00 76.140          C  
ATOM  44410  CD  GLU B3021     -20.369 -81.534  46.675  1.00 76.140          C  
ATOM  44411  OE1 GLU B3021     -21.252 -81.687  47.483  1.00 76.140          O  
ATOM  44412  OE2 GLU B3021     -19.245 -81.179  46.976  1.00 76.140          O  
ATOM  44413  H   GLU B3021     -22.484 -80.418  43.410  1.00 64.810          H  
ATOM  44414  HA  GLU B3021     -21.538 -83.082  43.005  1.00 65.450          H  
ATOM  44415 1HB  GLU B3021     -22.811 -81.699  45.395  1.00 91.370          H  
ATOM  44416 2HB  GLU B3021     -22.143 -83.319  45.456  1.00 91.370          H  
ATOM  44417 1HG  GLU B3021     -19.926 -82.466  44.819  1.00 91.370          H  
ATOM  44418 2HG  GLU B3021     -20.573 -80.836  44.682  1.00 91.370          H  
ATOM  44419  N   ARG B3022     -24.746 -82.735  42.894  1.00 54.600          N  
ATOM  44420  CA  ARG B3022     -26.018 -83.418  42.711  1.00 54.760          C  
ATOM  44421  C   ARG B3022     -26.276 -83.813  41.250  1.00 54.430          C  
ATOM  44422  O   ARG B3022     -27.357 -84.314  40.942  1.00 54.290          O  
ATOM  44423  CB  ARG B3022     -27.155 -82.532  43.163  1.00 76.600          C  
ATOM  44424  CG  ARG B3022     -27.157 -82.196  44.638  1.00 76.600          C  
ATOM  44425  CD  ARG B3022     -28.281 -81.300  44.985  1.00 76.600          C  
ATOM  44426  NE  ARG B3022     -28.258 -80.925  46.390  1.00 76.600          N  
ATOM  44427  CZ  ARG B3022     -29.207 -80.201  47.021  1.00 76.600          C  
ATOM  44428  NH1 ARG B3022     -30.272 -79.775  46.369  1.00 76.600          N  
ATOM  44429  NH2 ARG B3022     -29.064 -79.921  48.307  1.00 76.600          N  
ATOM  44430  H   ARG B3022     -24.711 -81.735  42.682  1.00 65.520          H  
ATOM  44431  HA  ARG B3022     -26.007 -84.325  43.314  1.00 65.710          H  
ATOM  44432 1HB  ARG B3022     -27.125 -81.595  42.608  1.00 91.920          H  
ATOM  44433 2HB  ARG B3022     -28.105 -83.017  42.940  1.00 91.920          H  
ATOM  44434 1HG  ARG B3022     -27.256 -83.109  45.217  1.00 91.920          H  
ATOM  44435 2HG  ARG B3022     -26.223 -81.706  44.896  1.00 91.920          H  
ATOM  44436 1HD  ARG B3022     -28.206 -80.394  44.385  1.00 91.920          H  
ATOM  44437 2HD  ARG B3022     -29.221 -81.807  44.774  1.00 91.920          H  
ATOM  44438  HE  ARG B3022     -27.462 -81.230  46.936  1.00 91.920          H  
ATOM  44439 1HH1 ARG B3022     -30.390 -79.989  45.391  1.00 91.920          H  
ATOM  44440 2HH1 ARG B3022     -30.979 -79.237  46.851  1.00 91.920          H  
ATOM  44441 1HH2 ARG B3022     -28.250 -80.249  48.809  1.00 91.920          H  
ATOM  44442 2HH2 ARG B3022     -29.767 -79.381  48.790  1.00 91.920          H  
ATOM  44443  N   VAL B3023     -25.316 -83.567  40.354  1.00 54.350          N  
ATOM  44444  CA  VAL B3023     -25.538 -83.867  38.945  1.00 54.110          C  
ATOM  44445  C   VAL B3023     -25.222 -85.331  38.601  1.00 54.320          C  
ATOM  44446  O   VAL B3023     -24.137 -85.790  38.935  1.00 54.700          O  
ATOM  44447  CB  VAL B3023     -24.611 -82.997  38.079  1.00 75.850          C  
ATOM  44448  CG1 VAL B3023     -24.773 -83.354  36.632  1.00 75.850          C  
ATOM  44449  CG2 VAL B3023     -24.937 -81.569  38.292  1.00 75.850          C  
ATOM  44450  H   VAL B3023     -24.426 -83.159  40.648  1.00 65.220          H  
ATOM  44451  HA  VAL B3023     -26.560 -83.608  38.703  1.00 64.930          H  
ATOM  44452  HB  VAL B3023     -23.573 -83.176  38.366  1.00 91.020          H  
ATOM  44453 1HG1 VAL B3023     -24.140 -82.733  36.032  1.00 91.020          H  
ATOM  44454 2HG1 VAL B3023     -24.519 -84.391  36.443  1.00 91.020          H  
ATOM  44455 3HG1 VAL B3023     -25.800 -83.180  36.359  1.00 91.020          H  
ATOM  44456 1HG2 VAL B3023     -24.293 -80.938  37.693  1.00 91.020          H  
ATOM  44457 2HG2 VAL B3023     -25.938 -81.430  38.000  1.00 91.020          H  
ATOM  44458 3HG2 VAL B3023     -24.821 -81.310  39.338  1.00 91.020          H  
ATOM  44459  N   PRO B3024     -26.140 -86.113  37.999  1.00 54.120          N  
ATOM  44460  CA  PRO B3024     -25.887 -87.486  37.587  1.00 54.330          C  
ATOM  44461  C   PRO B3024     -24.660 -87.569  36.664  1.00 54.410          C  
ATOM  44462  O   PRO B3024     -24.623 -86.929  35.614  1.00 54.110          O  
ATOM  44463  CB  PRO B3024     -27.172 -87.828  36.822  1.00 81.500          C  
ATOM  44464  CG  PRO B3024     -28.234 -86.955  37.461  1.00 81.500          C  
ATOM  44465  CD  PRO B3024     -27.525 -85.655  37.807  1.00 81.500          C  
ATOM  44466  HA  PRO B3024     -25.755 -88.121  38.474  1.00 65.200          H  
ATOM  44467 1HB  PRO B3024     -27.038 -87.638  35.760  1.00 97.790          H  
ATOM  44468 2HB  PRO B3024     -27.390 -88.902  36.929  1.00 97.790          H  
ATOM  44469 1HG  PRO B3024     -29.053 -86.797  36.727  1.00 97.790          H  
ATOM  44470 2HG  PRO B3024     -28.682 -87.450  38.331  1.00 97.790          H  
ATOM  44471 1HD  PRO B3024     -27.586 -84.931  37.024  1.00 97.790          H  
ATOM  44472 2HD  PRO B3024     -27.956 -85.286  38.745  1.00 97.790          H  
ATOM  44473  N   ALA B3025     -23.721 -88.444  37.009  1.00 54.880          N  
ATOM  44474  CA  ALA B3025     -22.471 -88.633  36.268  1.00 55.170          C  
ATOM  44475  C   ALA B3025     -22.672 -89.052  34.818  1.00 55.310          C  
ATOM  44476  O   ALA B3025     -21.927 -88.666  33.927  1.00 55.280          O  
ATOM  44477  CB  ALA B3025     -21.617 -89.686  36.947  1.00 77.120          C  
ATOM  44478  H   ALA B3025     -23.845 -88.956  37.872  1.00 65.860          H  
ATOM  44479  HA  ALA B3025     -21.932 -87.688  36.268  1.00 66.200          H  
ATOM  44480 1HB  ALA B3025     -20.684 -89.783  36.420  1.00 92.550          H  
ATOM  44481 2HB  ALA B3025     -21.422 -89.378  37.978  1.00 92.550          H  
ATOM  44482 3HB  ALA B3025     -22.142 -90.641  36.947  1.00 92.550          H  
ATOM  44483  N   ASP B3026     -23.651 -89.897  34.572  1.00 55.490          N  
ATOM  44484  CA  ASP B3026     -23.861 -90.433  33.258  1.00 55.680          C  
ATOM  44485  C   ASP B3026     -24.925 -89.746  32.419  1.00 55.230          C  
ATOM  44486  O   ASP B3026     -25.338 -90.295  31.391  1.00 55.510          O  
ATOM  44487  CB  ASP B3026     -24.143 -91.929  33.392  1.00 77.880          C  
ATOM  44488  CG  ASP B3026     -25.326 -92.199  34.309  1.00 77.880          C  
ATOM  44489  OD1 ASP B3026     -25.638 -91.319  35.112  1.00 77.880          O  
ATOM  44490  OD2 ASP B3026     -25.893 -93.261  34.239  1.00 77.880          O  
ATOM  44491  H   ASP B3026     -24.297 -90.207  35.311  1.00 66.590          H  
ATOM  44492  HA  ASP B3026     -22.919 -90.336  32.712  1.00 66.820          H  
ATOM  44493 1HB  ASP B3026     -24.351 -92.356  32.413  1.00 93.450          H  
ATOM  44494 2HB  ASP B3026     -23.264 -92.431  33.796  1.00 93.450          H  
ATOM  44495  N   GLN B3027     -25.381 -88.558  32.806  1.00 54.570          N  
ATOM  44496  CA  GLN B3027     -26.402 -87.932  31.984  1.00 54.120          C  
ATOM  44497  C   GLN B3027     -25.862 -86.717  31.254  1.00 53.970          C  
ATOM  44498  O   GLN B3027     -25.253 -85.827  31.830  1.00 53.730          O  
ATOM  44499  CB  GLN B3027     -27.624 -87.591  32.823  1.00 75.950          C  
ATOM  44500  CG  GLN B3027     -28.792 -87.039  32.029  1.00 75.950          C  
ATOM  44501  CD  GLN B3027     -30.002 -86.822  32.889  1.00 75.950          C  
ATOM  44502  OE1 GLN B3027     -29.903 -86.588  34.098  1.00 75.950          O  
ATOM  44503  NE2 GLN B3027     -31.170 -86.921  32.279  1.00 75.950          N  
ATOM  44504  H   GLN B3027     -25.019 -88.097  33.653  1.00 65.480          H  
ATOM  44505  HA  GLN B3027     -26.726 -88.642  31.229  1.00 64.940          H  
ATOM  44506 1HB  GLN B3027     -27.964 -88.485  33.347  1.00 91.140          H  
ATOM  44507 2HB  GLN B3027     -27.344 -86.869  33.563  1.00 91.140          H  
ATOM  44508 1HG  GLN B3027     -28.522 -86.099  31.569  1.00 91.140          H  
ATOM  44509 2HG  GLN B3027     -29.063 -87.758  31.253  1.00 91.140          H  
ATOM  44510 1HE2 GLN B3027     -32.019 -86.794  32.789  1.00 91.140          H  
ATOM  44511 2HE2 GLN B3027     -31.215 -87.136  31.266  1.00 91.140          H  
ATOM  44512  N   ALA B3028     -26.102 -86.683  29.955  1.00 54.170          N  
ATOM  44513  CA  ALA B3028     -25.653 -85.588  29.101  1.00 54.110          C  
ATOM  44514  C   ALA B3028     -26.283 -84.260  29.484  1.00 53.530          C  
ATOM  44515  O   ALA B3028     -27.467 -84.202  29.848  1.00 53.320          O  
ATOM  44516  CB  ALA B3028     -25.985 -85.874  27.651  1.00 75.780          C  
ATOM  44517  H   ALA B3028     -26.597 -87.466  29.540  1.00 65.000          H  
ATOM  44518  HA  ALA B3028     -24.573 -85.497  29.217  1.00 64.930          H  
ATOM  44519 1HB  ALA B3028     -25.619 -85.062  27.021  1.00 90.930          H  
ATOM  44520 2HB  ALA B3028     -25.511 -86.809  27.346  1.00 90.930          H  
ATOM  44521 3HB  ALA B3028     -27.066 -85.965  27.534  1.00 90.930          H  
ATOM  44522  N   PHE B3029     -25.526 -83.182  29.244  1.00 53.320          N  
ATOM  44523  CA  PHE B3029     -25.954 -81.799  29.461  1.00 52.840          C  
ATOM  44524  C   PHE B3029     -27.270 -81.454  28.775  1.00 52.460          C  
ATOM  44525  O   PHE B3029     -28.035 -80.585  29.233  1.00 52.160          O  
ATOM  44526  CB  PHE B3029     -24.860 -80.882  28.883  1.00 74.170          C  
ATOM  44527  CG  PHE B3029     -24.694 -81.018  27.358  1.00 74.170          C  
ATOM  44528  CD1 PHE B3029     -25.481 -80.303  26.443  1.00 74.170          C  
ATOM  44529  CD2 PHE B3029     -23.713 -81.860  26.843  1.00 74.170          C  
ATOM  44530  CE1 PHE B3029     -25.297 -80.440  25.090  1.00 74.170          C  
ATOM  44531  CE2 PHE B3029     -23.536 -81.988  25.486  1.00 74.170          C  
ATOM  44532  CZ  PHE B3029     -24.327 -81.282  24.612  1.00 74.170          C  
ATOM  44533  H   PHE B3029     -24.576 -83.340  28.933  1.00 63.980          H  
ATOM  44534  HA  PHE B3029     -26.049 -81.635  30.527  1.00 63.410          H  
ATOM  44535 1HB  PHE B3029     -25.111 -79.846  29.072  1.00 89.000          H  
ATOM  44536 2HB  PHE B3029     -23.906 -81.085  29.362  1.00 89.000          H  
ATOM  44537  HD1 PHE B3029     -26.255 -79.621  26.811  1.00 89.000          H  
ATOM  44538  HD2 PHE B3029     -23.071 -82.423  27.520  1.00 89.000          H  
ATOM  44539  HE1 PHE B3029     -25.922 -79.877  24.394  1.00 89.000          H  
ATOM  44540  HE2 PHE B3029     -22.761 -82.651  25.097  1.00 89.000          H  
ATOM  44541  HZ  PHE B3029     -24.180 -81.388  23.537  1.00 89.000          H  
ATOM  44542  N   ALA B3030     -27.534 -82.198  27.699  1.00 52.530          N  
ATOM  44543  CA  ALA B3030     -28.683 -82.105  26.826  1.00 52.290          C  
ATOM  44544  C   ALA B3030     -29.985 -82.373  27.557  1.00 52.310          C  
ATOM  44545  O   ALA B3030     -31.027 -81.813  27.209  1.00 52.110          O  
ATOM  44546  CB  ALA B3030     -28.516 -83.093  25.691  1.00 73.300          C  
ATOM  44547  H   ALA B3030     -26.842 -82.895  27.464  1.00 63.040          H  
ATOM  44548  HA  ALA B3030     -28.721 -81.094  26.423  1.00 62.750          H  
ATOM  44549 1HB  ALA B3030     -29.361 -83.008  25.012  1.00 87.960          H  
ATOM  44550 2HB  ALA B3030     -27.590 -82.878  25.156  1.00 87.960          H  
ATOM  44551 3HB  ALA B3030     -28.478 -84.102  26.097  1.00 87.960          H  
ATOM  44552  N   GLU B3031     -29.936 -83.271  28.541  1.00 52.630          N  
ATOM  44553  CA  GLU B3031     -31.110 -83.637  29.307  1.00 52.740          C  
ATOM  44554  C   GLU B3031     -31.053 -82.997  30.687  1.00 52.530          C  
ATOM  44555  O   GLU B3031     -32.089 -82.697  31.283  1.00 52.380          O  
ATOM  44556  CB  GLU B3031     -31.212 -85.153  29.434  1.00 73.790          C  
ATOM  44557  CG  GLU B3031     -31.403 -85.897  28.122  1.00 73.790          C  
ATOM  44558  CD  GLU B3031     -31.509 -87.399  28.305  1.00 73.790          C  
ATOM  44559  OE1 GLU B3031     -31.393 -87.863  29.426  1.00 73.790          O  
ATOM  44560  OE2 GLU B3031     -31.704 -88.081  27.325  1.00 73.790          O  
ATOM  44561  H   GLU B3031     -29.052 -83.712  28.791  1.00 63.160          H  
ATOM  44562  HA  GLU B3031     -31.996 -83.266  28.795  1.00 63.290          H  
ATOM  44563 1HB  GLU B3031     -30.300 -85.527  29.889  1.00 88.550          H  
ATOM  44564 2HB  GLU B3031     -32.043 -85.403  30.087  1.00 88.550          H  
ATOM  44565 1HG  GLU B3031     -32.308 -85.530  27.640  1.00 88.550          H  
ATOM  44566 2HG  GLU B3031     -30.560 -85.672  27.469  1.00 88.550          H  
ATOM  44567  N   LEU B3032     -29.834 -82.800  31.197  1.00 52.550          N  
ATOM  44568  CA  LEU B3032     -29.638 -82.222  32.518  1.00 52.420          C  
ATOM  44569  C   LEU B3032     -30.071 -80.763  32.640  1.00 51.860          C  
ATOM  44570  O   LEU B3032     -30.616 -80.364  33.668  1.00 51.750          O  
ATOM  44571  CB  LEU B3032     -28.167 -82.247  32.903  1.00 73.440          C  
ATOM  44572  CG  LEU B3032     -27.478 -83.538  33.217  1.00 73.440          C  
ATOM  44573  CD1 LEU B3032     -25.989 -83.276  33.342  1.00 73.440          C  
ATOM  44574  CD2 LEU B3032     -27.992 -84.063  34.500  1.00 73.440          C  
ATOM  44575  H   LEU B3032     -29.019 -83.092  30.657  1.00 63.060          H  
ATOM  44576  HA  LEU B3032     -30.227 -82.801  33.224  1.00 62.900          H  
ATOM  44577 1HB  LEU B3032     -27.630 -81.799  32.095  1.00 88.130          H  
ATOM  44578 2HB  LEU B3032     -28.062 -81.630  33.768  1.00 88.130          H  
ATOM  44579  HG  LEU B3032     -27.635 -84.254  32.431  1.00 88.130          H  
ATOM  44580 1HD1 LEU B3032     -25.475 -84.202  33.596  1.00 88.130          H  
ATOM  44581 2HD1 LEU B3032     -25.600 -82.901  32.409  1.00 88.130          H  
ATOM  44582 3HD1 LEU B3032     -25.820 -82.552  34.121  1.00 88.130          H  
ATOM  44583 1HD2 LEU B3032     -27.470 -84.980  34.735  1.00 88.130          H  
ATOM  44584 2HD2 LEU B3032     -27.821 -83.333  35.282  1.00 88.130          H  
ATOM  44585 3HD2 LEU B3032     -29.047 -84.264  34.432  1.00 88.130          H  
ATOM  44586  N   GLY B3033     -29.834 -79.955  31.597  1.00 51.540          N  
ATOM  44587  CA  GLY B3033     -30.149 -78.530  31.683  1.00 51.040          C  
ATOM  44588  C   GLY B3033     -28.919 -77.728  32.112  1.00 50.780          C  
ATOM  44589  O   GLY B3033     -29.034 -76.692  32.777  1.00 50.840          O  
ATOM  44590  H   GLY B3033     -29.392 -80.319  30.748  1.00 61.850          H  
ATOM  44591 1HA  GLY B3033     -30.497 -78.181  30.710  1.00 61.250          H  
ATOM  44592 2HA  GLY B3033     -30.962 -78.377  32.391  1.00 61.250          H  
ATOM  44593  N   VAL B3034     -27.756 -78.262  31.759  1.00 50.490          N  
ATOM  44594  CA  VAL B3034     -26.429 -77.720  32.039  1.00 50.310          C  
ATOM  44595  C   VAL B3034     -26.008 -76.678  31.025  1.00 50.460          C  
ATOM  44596  O   VAL B3034     -26.219 -76.862  29.819  1.00 50.480          O  
ATOM  44597  CB  VAL B3034     -25.410 -78.889  32.013  1.00 70.510          C  
ATOM  44598  CG1 VAL B3034     -23.978 -78.449  32.077  1.00 70.510          C  
ATOM  44599  CG2 VAL B3034     -25.632 -79.760  33.175  1.00 70.510          C  
ATOM  44600  H   VAL B3034     -27.814 -79.090  31.163  1.00 60.590          H  
ATOM  44601  HA  VAL B3034     -26.443 -77.266  33.027  1.00 60.370          H  
ATOM  44602  HB  VAL B3034     -25.569 -79.425  31.134  1.00 84.610          H  
ATOM  44603 1HG1 VAL B3034     -23.338 -79.324  32.057  1.00 84.610          H  
ATOM  44604 2HG1 VAL B3034     -23.725 -77.821  31.243  1.00 84.610          H  
ATOM  44605 3HG1 VAL B3034     -23.823 -77.920  32.985  1.00 84.610          H  
ATOM  44606 1HG2 VAL B3034     -24.957 -80.597  33.128  1.00 84.610          H  
ATOM  44607 2HG2 VAL B3034     -25.452 -79.228  34.070  1.00 84.610          H  
ATOM  44608 3HG2 VAL B3034     -26.628 -80.084  33.160  1.00 84.610          H  
ATOM  44609  N   ASP B3035     -25.381 -75.578  31.457  1.00 50.620          N  
ATOM  44610  CA  ASP B3035     -24.876 -74.687  30.442  1.00 50.840          C  
ATOM  44611  C   ASP B3035     -23.674 -75.394  29.892  1.00 51.480          C  
ATOM  44612  O   ASP B3035     -22.562 -75.297  30.437  1.00 51.620          O  
ATOM  44613  CB  ASP B3035     -24.427 -73.336  30.974  1.00 71.090          C  
ATOM  44614  CG  ASP B3035     -23.991 -72.411  29.837  1.00 71.090          C  
ATOM  44615  OD1 ASP B3035     -23.623 -72.919  28.777  1.00 71.090          O  
ATOM  44616  OD2 ASP B3035     -24.083 -71.210  30.000  1.00 71.090          O  
ATOM  44617  H   ASP B3035     -25.255 -75.335  32.443  1.00 60.740          H  
ATOM  44618  HA  ASP B3035     -25.616 -74.553  29.652  1.00 61.010          H  
ATOM  44619 1HB  ASP B3035     -25.215 -72.875  31.560  1.00 85.310          H  
ATOM  44620 2HB  ASP B3035     -23.587 -73.488  31.635  1.00 85.310          H  
ATOM  44621  N   SER B3036     -23.920 -76.087  28.791  1.00 51.910          N  
ATOM  44622  CA  SER B3036     -22.979 -76.960  28.134  1.00 52.610          C  
ATOM  44623  C   SER B3036     -21.762 -76.232  27.671  1.00 52.370          C  
ATOM  44624  O   SER B3036     -20.738 -76.856  27.418  1.00 52.780          O  
ATOM  44625  CB  SER B3036     -23.622 -77.596  26.942  1.00 73.370          C  
ATOM  44626  OG  SER B3036     -23.859 -76.657  25.934  1.00 73.370          O  
ATOM  44627  H   SER B3036     -24.886 -76.071  28.463  1.00 62.290          H  
ATOM  44628  HA  SER B3036     -22.685 -77.737  28.836  1.00 63.130          H  
ATOM  44629 1HB  SER B3036     -23.005 -78.413  26.568  1.00 88.050          H  
ATOM  44630 2HB  SER B3036     -24.559 -77.992  27.269  1.00 88.050          H  
ATOM  44631  HG  SER B3036     -24.271 -77.143  25.214  1.00 88.050          H  
ATOM  44632  N   LEU B3037     -21.830 -74.915  27.538  1.00 51.730          N  
ATOM  44633  CA  LEU B3037     -20.661 -74.220  27.077  1.00 51.510          C  
ATOM  44634  C   LEU B3037     -19.592 -74.344  28.139  1.00 51.300          C  
ATOM  44635  O   LEU B3037     -18.415 -74.478  27.810  1.00 51.650          O  
ATOM  44636  CB  LEU B3037     -20.988 -72.768  26.838  1.00 72.200          C  
ATOM  44637  CG  LEU B3037     -21.973 -72.469  25.721  1.00 72.200          C  
ATOM  44638  CD1 LEU B3037     -22.274 -71.046  25.812  1.00 72.200          C  
ATOM  44639  CD2 LEU B3037     -21.431 -72.847  24.324  1.00 72.200          C  
ATOM  44640  H   LEU B3037     -22.679 -74.392  27.809  1.00 62.080          H  
ATOM  44641  HA  LEU B3037     -20.300 -74.690  26.168  1.00 61.810          H  
ATOM  44642 1HB  LEU B3037     -21.427 -72.385  27.743  1.00 86.640          H  
ATOM  44643 2HB  LEU B3037     -20.068 -72.225  26.642  1.00 86.640          H  
ATOM  44644  HG  LEU B3037     -22.900 -73.019  25.895  1.00 86.640          H  
ATOM  44645 1HD1 LEU B3037     -22.964 -70.830  25.069  1.00 86.640          H  
ATOM  44646 2HD1 LEU B3037     -22.696 -70.823  26.797  1.00 86.640          H  
ATOM  44647 3HD1 LEU B3037     -21.401 -70.468  25.668  1.00 86.640          H  
ATOM  44648 1HD2 LEU B3037     -22.177 -72.594  23.568  1.00 86.640          H  
ATOM  44649 2HD2 LEU B3037     -20.534 -72.315  24.107  1.00 86.640          H  
ATOM  44650 3HD2 LEU B3037     -21.233 -73.912  24.277  1.00 86.640          H  
ATOM  44651  N   SER B3038     -20.010 -74.296  29.416  1.00 50.800          N  
ATOM  44652  CA  SER B3038     -19.112 -74.392  30.554  1.00 50.360          C  
ATOM  44653  C   SER B3038     -18.622 -75.810  30.658  1.00 50.780          C  
ATOM  44654  O   SER B3038     -17.430 -76.066  30.808  1.00 50.730          O  
ATOM  44655  CB  SER B3038     -19.802 -73.994  31.838  1.00 70.680          C  
ATOM  44656  OG  SER B3038     -18.933 -74.102  32.933  1.00 70.680          O  
ATOM  44657  H   SER B3038     -21.012 -74.238  29.610  1.00 60.960          H  
ATOM  44658  HA  SER B3038     -18.258 -73.732  30.390  1.00 60.430          H  
ATOM  44659 1HB  SER B3038     -20.146 -72.980  31.749  1.00 84.820          H  
ATOM  44660 2HB  SER B3038     -20.673 -74.622  31.999  1.00 84.820          H  
ATOM  44661  HG  SER B3038     -19.444 -73.842  33.702  1.00 84.820          H  
ATOM  44662  N   ALA B3039     -19.551 -76.762  30.584  1.00 51.280          N  
ATOM  44663  CA  ALA B3039     -19.134 -78.155  30.705  1.00 51.800          C  
ATOM  44664  C   ALA B3039     -18.131 -78.525  29.598  1.00 52.120          C  
ATOM  44665  O   ALA B3039     -17.159 -79.246  29.853  1.00 52.350          O  
ATOM  44666  CB  ALA B3039     -20.339 -79.074  30.661  1.00 72.310          C  
ATOM  44667  H   ALA B3039     -20.532 -76.482  30.472  1.00 61.540          H  
ATOM  44668  HA  ALA B3039     -18.633 -78.271  31.664  1.00 62.160          H  
ATOM  44669 1HB  ALA B3039     -20.014 -80.107  30.780  1.00 86.770          H  
ATOM  44670 2HB  ALA B3039     -21.017 -78.809  31.465  1.00 86.770          H  
ATOM  44671 3HB  ALA B3039     -20.840 -78.961  29.704  1.00 86.770          H  
ATOM  44672  N   LEU B3040     -18.355 -78.020  28.375  1.00 52.160          N  
ATOM  44673  CA  LEU B3040     -17.470 -78.294  27.254  1.00 52.500          C  
ATOM  44674  C   LEU B3040     -16.171 -77.504  27.375  1.00 52.110          C  
ATOM  44675  O   LEU B3040     -15.105 -78.034  27.040  1.00 52.410          O  
ATOM  44676  CB  LEU B3040     -18.192 -77.988  25.935  1.00 73.360          C  
ATOM  44677  CG  LEU B3040     -19.420 -78.936  25.579  1.00 73.360          C  
ATOM  44678  CD1 LEU B3040     -20.164 -78.361  24.374  1.00 73.360          C  
ATOM  44679  CD2 LEU B3040     -18.942 -80.360  25.271  1.00 73.360          C  
ATOM  44680  H   LEU B3040     -19.186 -77.453  28.200  1.00 62.590          H  
ATOM  44681  HA  LEU B3040     -17.210 -79.345  27.276  1.00 63.000          H  
ATOM  44682 1HB  LEU B3040     -18.566 -76.964  25.985  1.00 88.040          H  
ATOM  44683 2HB  LEU B3040     -17.470 -78.049  25.123  1.00 88.040          H  
ATOM  44684  HG  LEU B3040     -20.107 -78.972  26.420  1.00 88.040          H  
ATOM  44685 1HD1 LEU B3040     -21.018 -78.996  24.140  1.00 88.040          H  
ATOM  44686 2HD1 LEU B3040     -20.518 -77.355  24.619  1.00 88.040          H  
ATOM  44687 3HD1 LEU B3040     -19.497 -78.315  23.516  1.00 88.040          H  
ATOM  44688 1HD2 LEU B3040     -19.807 -80.978  25.031  1.00 88.040          H  
ATOM  44689 2HD2 LEU B3040     -18.267 -80.334  24.424  1.00 88.040          H  
ATOM  44690 3HD2 LEU B3040     -18.432 -80.786  26.127  1.00 88.040          H  
ATOM  44691  N   GLU B3041     -16.229 -76.246  27.848  1.00 51.470          N  
ATOM  44692  CA  GLU B3041     -15.007 -75.488  28.030  1.00 51.130          C  
ATOM  44693  C   GLU B3041     -14.124 -76.209  29.029  1.00 51.190          C  
ATOM  44694  O   GLU B3041     -12.930 -76.375  28.782  1.00 51.330          O  
ATOM  44695  CB  GLU B3041     -15.268 -74.065  28.530  1.00 71.720          C  
ATOM  44696  CG  GLU B3041     -13.989 -73.247  28.671  1.00 71.720          C  
ATOM  44697  CD  GLU B3041     -14.177 -71.854  29.146  1.00 71.720          C  
ATOM  44698  OE1 GLU B3041     -15.250 -71.506  29.566  1.00 71.720          O  
ATOM  44699  OE2 GLU B3041     -13.215 -71.123  29.093  1.00 71.720          O  
ATOM  44700  H   GLU B3041     -17.119 -75.790  28.053  1.00 61.760          H  
ATOM  44701  HA  GLU B3041     -14.483 -75.433  27.078  1.00 61.360          H  
ATOM  44702 1HB  GLU B3041     -15.933 -73.549  27.838  1.00 86.060          H  
ATOM  44703 2HB  GLU B3041     -15.765 -74.103  29.502  1.00 86.060          H  
ATOM  44704 1HG  GLU B3041     -13.373 -73.748  29.391  1.00 86.060          H  
ATOM  44705 2HG  GLU B3041     -13.457 -73.243  27.720  1.00 86.060          H  
ATOM  44706  N   LEU B3042     -14.708 -76.672  30.143  1.00 51.180          N  
ATOM  44707  CA  LEU B3042     -13.944 -77.371  31.160  1.00 51.330          C  
ATOM  44708  C   LEU B3042     -13.341 -78.639  30.577  1.00 51.980          C  
ATOM  44709  O   LEU B3042     -12.172 -78.955  30.834  1.00 52.100          O  
ATOM  44710  CB  LEU B3042     -14.857 -77.717  32.342  1.00 71.800          C  
ATOM  44711  CG  LEU B3042     -15.363 -76.558  33.215  1.00 71.800          C  
ATOM  44712  CD1 LEU B3042     -16.444 -77.094  34.155  1.00 71.800          C  
ATOM  44713  CD2 LEU B3042     -14.216 -75.989  34.006  1.00 71.800          C  
ATOM  44714  H   LEU B3042     -15.705 -76.492  30.300  1.00 61.420          H  
ATOM  44715  HA  LEU B3042     -13.133 -76.731  31.484  1.00 61.600          H  
ATOM  44716 1HB  LEU B3042     -15.731 -78.246  31.955  1.00 86.160          H  
ATOM  44717 2HB  LEU B3042     -14.325 -78.378  32.994  1.00 86.160          H  
ATOM  44718  HG  LEU B3042     -15.795 -75.774  32.596  1.00 86.160          H  
ATOM  44719 1HD1 LEU B3042     -16.815 -76.285  34.781  1.00 86.160          H  
ATOM  44720 2HD1 LEU B3042     -17.266 -77.491  33.562  1.00 86.160          H  
ATOM  44721 3HD1 LEU B3042     -16.035 -77.883  34.786  1.00 86.160          H  
ATOM  44722 1HD2 LEU B3042     -14.574 -75.182  34.641  1.00 86.160          H  
ATOM  44723 2HD2 LEU B3042     -13.801 -76.770  34.607  1.00 86.160          H  
ATOM  44724 3HD2 LEU B3042     -13.463 -75.607  33.347  1.00 86.160          H  
ATOM  44725  N   ARG B3043     -14.109 -79.349  29.737  1.00 52.460          N  
ATOM  44726  CA  ARG B3043     -13.613 -80.560  29.105  1.00 53.160          C  
ATOM  44727  C   ARG B3043     -12.299 -80.283  28.395  1.00 53.250          C  
ATOM  44728  O   ARG B3043     -11.290 -80.966  28.667  1.00 53.610          O  
ATOM  44729  CB  ARG B3043     -14.653 -81.123  28.127  1.00 74.140          C  
ATOM  44730  CG  ARG B3043     -14.374 -82.529  27.531  1.00 74.140          C  
ATOM  44731  CD  ARG B3043     -13.630 -82.559  26.219  1.00 74.140          C  
ATOM  44732  NE  ARG B3043     -14.287 -81.797  25.139  1.00 74.140          N  
ATOM  44733  CZ  ARG B3043     -15.362 -82.217  24.418  1.00 74.140          C  
ATOM  44734  NH1 ARG B3043     -15.944 -83.370  24.694  1.00 74.140          N  
ATOM  44735  NH2 ARG B3043     -15.839 -81.477  23.424  1.00 74.140          N  
ATOM  44736  H   ARG B3043     -15.089 -79.089  29.592  1.00 62.950          H  
ATOM  44737  HA  ARG B3043     -13.457 -81.304  29.857  1.00 63.790          H  
ATOM  44738 1HB  ARG B3043     -15.618 -81.171  28.631  1.00 88.970          H  
ATOM  44739 2HB  ARG B3043     -14.764 -80.451  27.291  1.00 88.970          H  
ATOM  44740 1HG  ARG B3043     -13.755 -83.074  28.236  1.00 88.970          H  
ATOM  44741 2HG  ARG B3043     -15.318 -83.052  27.423  1.00 88.970          H  
ATOM  44742 1HD  ARG B3043     -12.633 -82.151  26.351  1.00 88.970          H  
ATOM  44743 2HD  ARG B3043     -13.539 -83.590  25.897  1.00 88.970          H  
ATOM  44744  HE  ARG B3043     -13.842 -80.914  24.865  1.00 88.970          H  
ATOM  44745 1HH1 ARG B3043     -15.597 -83.947  25.443  1.00 88.970          H  
ATOM  44746 2HH1 ARG B3043     -16.741 -83.677  24.154  1.00 88.970          H  
ATOM  44747 1HH2 ARG B3043     -15.411 -80.592  23.186  1.00 88.970          H  
ATOM  44748 2HH2 ARG B3043     -16.635 -81.799  22.894  1.00 88.970          H  
ATOM  44749  N   ASN B3044     -12.320 -79.253  27.541  1.00 52.940          N  
ATOM  44750  CA  ASN B3044     -11.183 -78.862  26.729  1.00 53.060          C  
ATOM  44751  C   ASN B3044     -10.033 -78.258  27.529  1.00 52.760          C  
ATOM  44752  O   ASN B3044      -8.864 -78.527  27.226  1.00 53.110          O  
ATOM  44753  CB  ASN B3044     -11.646 -77.869  25.689  1.00 74.240          C  
ATOM  44754  CG  ASN B3044     -12.500 -78.503  24.646  1.00 74.240          C  
ATOM  44755  OD1 ASN B3044     -12.494 -79.727  24.461  1.00 74.240          O  
ATOM  44756  ND2 ASN B3044     -13.244 -77.694  23.946  1.00 74.240          N  
ATOM  44757  H   ASN B3044     -13.214 -78.755  27.426  1.00 63.530          H  
ATOM  44758  HA  ASN B3044     -10.800 -79.751  26.232  1.00 63.670          H  
ATOM  44759 1HB  ASN B3044     -12.229 -77.085  26.183  1.00 89.080          H  
ATOM  44760 2HB  ASN B3044     -10.788 -77.396  25.218  1.00 89.080          H  
ATOM  44761 1HD2 ASN B3044     -13.837 -78.055  23.231  1.00 89.080          H  
ATOM  44762 2HD2 ASN B3044     -13.223 -76.710  24.127  1.00 89.080          H  
ATOM  44763  N   ARG B3045     -10.354 -77.441  28.538  1.00 52.150          N  
ATOM  44764  CA  ARG B3045      -9.344 -76.794  29.360  1.00 51.840          C  
ATOM  44765  C   ARG B3045      -8.517 -77.789  30.162  1.00 52.170          C  
ATOM  44766  O   ARG B3045      -7.301 -77.617  30.240  1.00 52.310          O  
ATOM  44767  CB  ARG B3045      -9.983 -75.784  30.297  1.00 72.700          C  
ATOM  44768  CG  ARG B3045     -10.578 -74.509  29.643  1.00 72.700          C  
ATOM  44769  CD  ARG B3045      -9.589 -73.430  29.317  1.00 72.700          C  
ATOM  44770  NE  ARG B3045     -10.302 -72.221  28.828  1.00 72.700          N  
ATOM  44771  CZ  ARG B3045      -9.777 -71.138  28.223  1.00 72.700          C  
ATOM  44772  NH1 ARG B3045      -8.486 -70.984  27.985  1.00 72.700          N  
ATOM  44773  NH2 ARG B3045     -10.630 -70.211  27.862  1.00 72.700          N  
ATOM  44774  H   ARG B3045     -11.339 -77.241  28.715  1.00 62.580          H  
ATOM  44775  HA  ARG B3045      -8.673 -76.252  28.695  1.00 62.210          H  
ATOM  44776 1HB  ARG B3045     -10.796 -76.275  30.827  1.00 87.240          H  
ATOM  44777 2HB  ARG B3045      -9.261 -75.475  31.034  1.00 87.240          H  
ATOM  44778 1HG  ARG B3045     -11.025 -74.792  28.694  1.00 87.240          H  
ATOM  44779 2HG  ARG B3045     -11.338 -74.101  30.266  1.00 87.240          H  
ATOM  44780 1HD  ARG B3045      -9.026 -73.160  30.215  1.00 87.240          H  
ATOM  44781 2HD  ARG B3045      -8.906 -73.769  28.541  1.00 87.240          H  
ATOM  44782  HE  ARG B3045     -11.328 -72.177  28.956  1.00 87.240          H  
ATOM  44783 1HH1 ARG B3045      -7.792 -71.676  28.284  1.00 87.240          H  
ATOM  44784 2HH1 ARG B3045      -8.154 -70.151  27.527  1.00 87.240          H  
ATOM  44785 1HH2 ARG B3045     -11.629 -70.367  28.081  1.00 87.240          H  
ATOM  44786 2HH2 ARG B3045     -10.319 -69.371  27.402  1.00 87.240          H  
ATOM  44787  N   LEU B3046      -9.139 -78.838  30.743  1.00 52.360          N  
ATOM  44788  CA  LEU B3046      -8.334 -79.808  31.498  1.00 52.720          C  
ATOM  44789  C   LEU B3046      -7.451 -80.581  30.512  1.00 53.390          C  
ATOM  44790  O   LEU B3046      -6.301 -80.943  30.816  1.00 53.680          O  
ATOM  44791  CB  LEU B3046      -9.165 -80.792  32.337  1.00 73.660          C  
ATOM  44792  CG  LEU B3046      -8.311 -81.724  33.351  1.00 73.660          C  
ATOM  44793  CD1 LEU B3046      -7.556 -80.862  34.393  1.00 73.660          C  
ATOM  44794  CD2 LEU B3046      -9.224 -82.719  34.042  1.00 73.660          C  
ATOM  44795  H   LEU B3046     -10.162 -78.928  30.693  1.00 62.830          H  
ATOM  44796  HA  LEU B3046      -7.699 -79.245  32.164  1.00 63.260          H  
ATOM  44797 1HB  LEU B3046      -9.906 -80.235  32.910  1.00 88.400          H  
ATOM  44798 2HB  LEU B3046      -9.689 -81.457  31.649  1.00 88.400          H  
ATOM  44799  HG  LEU B3046      -7.556 -82.271  32.786  1.00 88.400          H  
ATOM  44800 1HD1 LEU B3046      -6.983 -81.520  35.044  1.00 88.400          H  
ATOM  44801 2HD1 LEU B3046      -6.870 -80.184  33.909  1.00 88.400          H  
ATOM  44802 3HD1 LEU B3046      -8.271 -80.295  34.986  1.00 88.400          H  
ATOM  44803 1HD2 LEU B3046      -8.636 -83.351  34.704  1.00 88.400          H  
ATOM  44804 2HD2 LEU B3046      -9.977 -82.187  34.619  1.00 88.400          H  
ATOM  44805 3HD2 LEU B3046      -9.699 -83.344  33.284  1.00 88.400          H  
ATOM  44806  N   GLY B3047      -7.995 -80.852  29.317  1.00 53.670          N  
ATOM  44807  CA  GLY B3047      -7.219 -81.494  28.279  1.00 54.330          C  
ATOM  44808  C   GLY B3047      -5.961 -80.657  28.042  1.00 54.320          C  
ATOM  44809  O   GLY B3047      -4.831 -81.132  28.176  1.00 54.700          O  
ATOM  44810  H   GLY B3047      -8.979 -80.634  29.139  1.00 64.400          H  
ATOM  44811 1HA  GLY B3047      -6.957 -82.504  28.559  1.00 65.200          H  
ATOM  44812 2HA  GLY B3047      -7.811 -81.540  27.365  1.00 65.200          H  
ATOM  44813  N   ALA B3048      -6.138 -79.379  27.738  1.00 53.900          N  
ATOM  44814  CA  ALA B3048      -4.986 -78.519  27.500  1.00 53.890          C  
ATOM  44815  C   ALA B3048      -4.039 -78.394  28.711  1.00 53.750          C  
ATOM  44816  O   ALA B3048      -2.818 -78.352  28.543  1.00 54.110          O  
ATOM  44817  CB  ALA B3048      -5.472 -77.132  27.122  1.00 75.450          C  
ATOM  44818  H   ALA B3048      -7.092 -79.014  27.637  1.00 64.680          H  
ATOM  44819  HA  ALA B3048      -4.421 -78.943  26.672  1.00 64.670          H  
ATOM  44820 1HB  ALA B3048      -4.619 -76.492  26.905  1.00 90.540          H  
ATOM  44821 2HB  ALA B3048      -6.115 -77.199  26.245  1.00 90.540          H  
ATOM  44822 3HB  ALA B3048      -6.039 -76.714  27.957  1.00 90.540          H  
ATOM  44823  N   ALA B3049      -4.603 -78.319  29.924  1.00 53.280          N  
ATOM  44824  CA  ALA B3049      -3.839 -78.127  31.157  1.00 53.150          C  
ATOM  44825  C   ALA B3049      -2.938 -79.288  31.576  1.00 53.670          C  
ATOM  44826  O   ALA B3049      -1.779 -79.070  31.942  1.00 53.780          O  
ATOM  44827  CB  ALA B3049      -4.804 -77.878  32.297  1.00 74.460          C  
ATOM  44828  H   ALA B3049      -5.621 -78.335  29.988  1.00 63.940          H  
ATOM  44829  HA  ALA B3049      -3.215 -77.247  31.012  1.00 63.780          H  
ATOM  44830 1HB  ALA B3049      -4.251 -77.673  33.211  1.00 89.350          H  
ATOM  44831 2HB  ALA B3049      -5.434 -77.047  32.055  1.00 89.350          H  
ATOM  44832 3HB  ALA B3049      -5.414 -78.759  32.433  1.00 89.350          H  
ATOM  44833  N   THR B3050      -3.473 -80.516  31.555  1.00 54.040          N  
ATOM  44834  CA  THR B3050      -2.719 -81.681  32.014  1.00 54.760          C  
ATOM  44835  C   THR B3050      -2.670 -82.832  31.011  1.00 55.560          C  
ATOM  44836  O   THR B3050      -2.080 -83.876  31.303  1.00 56.220          O  
ATOM  44837  CB  THR B3050      -3.282 -82.233  33.349  1.00 76.380          C  
ATOM  44838  OG1 THR B3050      -4.630 -82.678  33.167  1.00 76.380          O  
ATOM  44839  CG2 THR B3050      -3.278 -81.141  34.405  1.00 76.380          C  
ATOM  44840  H   THR B3050      -4.444 -80.646  31.257  1.00 64.850          H  
ATOM  44841  HA  THR B3050      -1.693 -81.365  32.191  1.00 65.710          H  
ATOM  44842  HB  THR B3050      -2.669 -83.069  33.680  1.00 91.650          H  
ATOM  44843  HG1 THR B3050      -4.906 -83.182  33.941  1.00 91.650          H  
ATOM  44844 1HG2 THR B3050      -3.671 -81.540  35.337  1.00 91.650          H  
ATOM  44845 2HG2 THR B3050      -2.258 -80.791  34.558  1.00 91.650          H  
ATOM  44846 3HG2 THR B3050      -3.899 -80.314  34.083  1.00 91.650          H  
ATOM  44847  N   GLY B3051      -3.310 -82.687  29.845  1.00 55.570          N  
ATOM  44848  CA  GLY B3051      -3.389 -83.773  28.891  1.00 56.350          C  
ATOM  44849  C   GLY B3051      -4.540 -84.715  29.221  1.00 56.690          C  
ATOM  44850  O   GLY B3051      -4.556 -85.860  28.762  1.00 57.440          O  
ATOM  44851  H   GLY B3051      -3.767 -81.825  29.556  1.00 66.680          H  
ATOM  44852 1HA  GLY B3051      -3.530 -83.357  27.893  1.00 67.620          H  
ATOM  44853 2HA  GLY B3051      -2.451 -84.324  28.884  1.00 67.620          H  
ATOM  44854  N   VAL B3052      -5.493 -84.262  30.050  1.00 56.180          N  
ATOM  44855  CA  VAL B3052      -6.595 -85.129  30.427  1.00 56.520          C  
ATOM  44856  C   VAL B3052      -7.931 -84.484  30.157  1.00 56.390          C  
ATOM  44857  O   VAL B3052      -8.372 -83.632  30.909  1.00 55.850          O  
ATOM  44858  CB  VAL B3052      -6.508 -85.448  31.936  1.00 78.990          C  
ATOM  44859  CG1 VAL B3052      -7.658 -86.372  32.358  1.00 78.990          C  
ATOM  44860  CG2 VAL B3052      -5.152 -86.071  32.245  1.00 78.990          C  
ATOM  44861  H   VAL B3052      -5.494 -83.290  30.388  1.00 67.420          H  
ATOM  44862  HA  VAL B3052      -6.531 -86.055  29.856  1.00 67.820          H  
ATOM  44863  HB  VAL B3052      -6.613 -84.523  32.501  1.00 94.790          H  
ATOM  44864 1HG1 VAL B3052      -7.586 -86.570  33.425  1.00 94.790          H  
ATOM  44865 2HG1 VAL B3052      -8.623 -85.903  32.151  1.00 94.790          H  
ATOM  44866 3HG1 VAL B3052      -7.591 -87.311  31.809  1.00 94.790          H  
ATOM  44867 1HG2 VAL B3052      -5.084 -86.284  33.308  1.00 94.790          H  
ATOM  44868 2HG2 VAL B3052      -5.043 -86.994  31.679  1.00 94.790          H  
ATOM  44869 3HG2 VAL B3052      -4.352 -85.383  31.969  1.00 94.790          H  
ATOM  44870  N   ARG B3053      -8.621 -84.909  29.117  1.00 56.940          N  
ATOM  44871  CA  ARG B3053      -9.911 -84.285  28.854  1.00 56.910          C  
ATOM  44872  C   ARG B3053     -10.832 -84.603  30.018  1.00 56.900          C  
ATOM  44873  O   ARG B3053     -10.816 -85.731  30.510  1.00 57.560          O  
ATOM  44874  CB  ARG B3053     -10.523 -84.771  27.547  1.00 79.690          C  
ATOM  44875  CG  ARG B3053      -9.793 -84.303  26.288  1.00 79.690          C  
ATOM  44876  CD  ARG B3053     -10.435 -84.814  25.036  1.00 79.690          C  
ATOM  44877  NE  ARG B3053     -10.357 -86.271  24.919  1.00 79.690          N  
ATOM  44878  CZ  ARG B3053     -10.996 -87.013  23.983  1.00 79.690          C  
ATOM  44879  NH1 ARG B3053     -11.762 -86.436  23.076  1.00 79.690          N  
ATOM  44880  NH2 ARG B3053     -10.851 -88.330  23.980  1.00 79.690          N  
ATOM  44881  H   ARG B3053      -8.245 -85.636  28.525  1.00 68.330          H  
ATOM  44882  HA  ARG B3053      -9.786 -83.203  28.799  1.00 68.290          H  
ATOM  44883 1HB  ARG B3053     -10.542 -85.856  27.542  1.00 95.620          H  
ATOM  44884 2HB  ARG B3053     -11.552 -84.428  27.485  1.00 95.620          H  
ATOM  44885 1HG  ARG B3053      -9.816 -83.212  26.257  1.00 95.620          H  
ATOM  44886 2HG  ARG B3053      -8.760 -84.644  26.312  1.00 95.620          H  
ATOM  44887 1HD  ARG B3053     -11.481 -84.524  25.031  1.00 95.620          H  
ATOM  44888 2HD  ARG B3053      -9.932 -84.374  24.174  1.00 95.620          H  
ATOM  44889  HE  ARG B3053      -9.779 -86.763  25.588  1.00 95.620          H  
ATOM  44890 1HH1 ARG B3053     -11.876 -85.434  23.069  1.00 95.620          H  
ATOM  44891 2HH1 ARG B3053     -12.235 -86.997  22.383  1.00 95.620          H  
ATOM  44892 1HH2 ARG B3053     -10.267 -88.777  24.673  1.00 95.620          H  
ATOM  44893 2HH2 ARG B3053     -11.325 -88.890  23.286  1.00 95.620          H  
ATOM  44894  N   LEU B3054     -11.632 -83.626  30.447  1.00 56.200          N  
ATOM  44895  CA  LEU B3054     -12.584 -83.842  31.547  1.00 56.150          C  
ATOM  44896  C   LEU B3054     -14.007 -84.185  31.014  1.00 56.220          C  
ATOM  44897  O   LEU B3054     -14.717 -83.285  30.575  1.00 55.770          O  
ATOM  44898  CB  LEU B3054     -12.621 -82.556  32.412  1.00 78.630          C  
ATOM  44899  CG  LEU B3054     -13.502 -82.515  33.645  1.00 78.630          C  
ATOM  44900  CD1 LEU B3054     -13.058 -83.507  34.641  1.00 78.630          C  
ATOM  44901  CD2 LEU B3054     -13.441 -81.110  34.221  1.00 78.630          C  
ATOM  44902  H   LEU B3054     -11.531 -82.710  29.997  1.00 67.440          H  
ATOM  44903  HA  LEU B3054     -12.190 -84.648  32.149  1.00 67.380          H  
ATOM  44904 1HB  LEU B3054     -11.636 -82.355  32.736  1.00 94.360          H  
ATOM  44905 2HB  LEU B3054     -12.911 -81.730  31.818  1.00 94.360          H  
ATOM  44906  HG  LEU B3054     -14.508 -82.772  33.372  1.00 94.360          H  
ATOM  44907 1HD1 LEU B3054     -13.710 -83.463  35.513  1.00 94.360          H  
ATOM  44908 2HD1 LEU B3054     -13.109 -84.474  34.211  1.00 94.360          H  
ATOM  44909 3HD1 LEU B3054     -12.045 -83.305  34.945  1.00 94.360          H  
ATOM  44910 1HD2 LEU B3054     -14.065 -81.031  35.111  1.00 94.360          H  
ATOM  44911 2HD2 LEU B3054     -12.414 -80.868  34.487  1.00 94.360          H  
ATOM  44912 3HD2 LEU B3054     -13.791 -80.423  33.474  1.00 94.360          H  
ATOM  44913  N   PRO B3055     -14.455 -85.464  31.031  1.00 56.820          N  
ATOM  44914  CA  PRO B3055     -15.729 -85.938  30.499  1.00 56.970          C  
ATOM  44915  C   PRO B3055     -16.875 -85.602  31.435  1.00 56.240          C  
ATOM  44916  O   PRO B3055     -16.644 -85.496  32.649  1.00 55.810          O  
ATOM  44917  CB  PRO B3055     -15.528 -87.451  30.443  1.00 85.450          C  
ATOM  44918  CG  PRO B3055     -14.601 -87.731  31.605  1.00 85.450          C  
ATOM  44919  CD  PRO B3055     -13.659 -86.544  31.657  1.00 85.450          C  
ATOM  44920  HA  PRO B3055     -15.891 -85.511  29.498  1.00 68.360          H  
ATOM  44921 1HB  PRO B3055     -16.496 -87.966  30.524  1.00102.550          H  
ATOM  44922 2HB  PRO B3055     -15.091 -87.737  29.470  1.00102.550          H  
ATOM  44923 1HG  PRO B3055     -15.174 -87.830  32.539  1.00102.550          H  
ATOM  44924 2HG  PRO B3055     -14.077 -88.685  31.454  1.00102.550          H  
ATOM  44925 1HD  PRO B3055     -13.440 -86.325  32.701  1.00102.550          H  
ATOM  44926 2HD  PRO B3055     -12.779 -86.780  31.077  1.00102.550          H  
ATOM  44927  N   THR B3056     -18.106 -85.587  30.898  1.00 56.190          N  
ATOM  44928  CA  THR B3056     -19.359 -85.439  31.656  1.00 55.570          C  
ATOM  44929  C   THR B3056     -19.283 -86.099  33.032  1.00 55.620          C  
ATOM  44930  O   THR B3056     -19.639 -85.488  34.042  1.00 55.020          O  
ATOM  44931  CB  THR B3056     -20.539 -86.056  30.853  1.00 78.050          C  
ATOM  44932  OG1 THR B3056     -20.650 -85.390  29.583  1.00 78.050          O  
ATOM  44933  CG2 THR B3056     -21.885 -85.901  31.614  1.00 78.050          C  
ATOM  44934  H   THR B3056     -18.203 -85.667  29.892  1.00 67.430          H  
ATOM  44935  HA  THR B3056     -19.549 -84.374  31.796  1.00 66.680          H  
ATOM  44936  HB  THR B3056     -20.344 -87.115  30.688  1.00 93.660          H  
ATOM  44937  HG1 THR B3056     -21.274 -85.868  29.024  1.00 93.660          H  
ATOM  44938 1HG2 THR B3056     -22.687 -86.346  31.028  1.00 93.660          H  
ATOM  44939 2HG2 THR B3056     -21.837 -86.406  32.581  1.00 93.660          H  
ATOM  44940 3HG2 THR B3056     -22.101 -84.854  31.768  1.00 93.660          H  
ATOM  44941  N   THR B3057     -18.797 -87.342  33.059  1.00 56.350          N  
ATOM  44942  CA  THR B3057     -18.700 -88.191  34.241  1.00 56.520          C  
ATOM  44943  C   THR B3057     -18.066 -87.498  35.439  1.00 56.180          C  
ATOM  44944  O   THR B3057     -18.494 -87.722  36.572  1.00 56.050          O  
ATOM  44945  CB  THR B3057     -17.887 -89.469  33.910  1.00 79.060          C  
ATOM  44946  OG1 THR B3057     -18.513 -90.180  32.824  1.00 79.060          O  
ATOM  44947  CG2 THR B3057     -17.852 -90.397  35.124  1.00 79.060          C  
ATOM  44948  H   THR B3057     -18.518 -87.761  32.186  1.00 67.620          H  
ATOM  44949  HA  THR B3057     -19.697 -88.488  34.528  1.00 67.820          H  
ATOM  44950  HB  THR B3057     -16.876 -89.193  33.631  1.00 94.870          H  
ATOM  44951  HG1 THR B3057     -17.923 -90.871  32.509  1.00 94.870          H  
ATOM  44952 1HG2 THR B3057     -17.287 -91.292  34.873  1.00 94.870          H  
ATOM  44953 2HG2 THR B3057     -17.384 -89.910  35.971  1.00 94.870          H  
ATOM  44954 3HG2 THR B3057     -18.863 -90.679  35.386  1.00 94.870          H  
ATOM  44955  N   THR B3058     -17.006 -86.713  35.215  1.00 56.080          N  
ATOM  44956  CA  THR B3058     -16.299 -86.056  36.302  1.00 55.810          C  
ATOM  44957  C   THR B3058     -16.372 -84.519  36.253  1.00 54.950          C  
ATOM  44958  O   THR B3058     -16.036 -83.858  37.245  1.00 54.520          O  
ATOM  44959  CB  THR B3058     -14.849 -86.563  36.393  1.00 78.240          C  
ATOM  44960  OG1 THR B3058     -14.175 -86.327  35.173  1.00 78.240          O  
ATOM  44961  CG2 THR B3058     -14.834 -88.045  36.682  1.00 78.240          C  
ATOM  44962  H   THR B3058     -16.689 -86.532  34.264  1.00 67.300          H  
ATOM  44963  HA  THR B3058     -16.778 -86.361  37.231  1.00 66.970          H  
ATOM  44964  HB  THR B3058     -14.333 -86.031  37.191  1.00 93.890          H  
ATOM  44965  HG1 THR B3058     -13.231 -86.438  35.315  1.00 93.890          H  
ATOM  44966 1HG2 THR B3058     -13.804 -88.388  36.752  1.00 93.890          H  
ATOM  44967 2HG2 THR B3058     -15.350 -88.234  37.624  1.00 93.890          H  
ATOM  44968 3HG2 THR B3058     -15.336 -88.577  35.882  1.00 93.890          H  
ATOM  44969  N   VAL B3059     -16.947 -83.923  35.191  1.00 54.730          N  
ATOM  44970  CA  VAL B3059     -17.078 -82.456  35.091  1.00 53.960          C  
ATOM  44971  C   VAL B3059     -17.651 -81.797  36.320  1.00 53.630          C  
ATOM  44972  O   VAL B3059     -17.268 -80.684  36.673  1.00 53.420          O  
ATOM  44973  CB  VAL B3059     -17.941 -82.013  33.867  1.00 75.850          C  
ATOM  44974  CG1 VAL B3059     -18.339 -80.509  33.955  1.00 75.850          C  
ATOM  44975  CG2 VAL B3059     -17.139 -82.134  32.604  1.00 75.850          C  
ATOM  44976  H   VAL B3059     -17.215 -84.504  34.391  1.00 65.680          H  
ATOM  44977  HA  VAL B3059     -16.077 -82.057  34.949  1.00 64.750          H  
ATOM  44978  HB  VAL B3059     -18.829 -82.635  33.822  1.00 91.020          H  
ATOM  44979 1HG1 VAL B3059     -18.921 -80.248  33.082  1.00 91.020          H  
ATOM  44980 2HG1 VAL B3059     -18.949 -80.312  34.839  1.00 91.020          H  
ATOM  44981 3HG1 VAL B3059     -17.446 -79.898  33.994  1.00 91.020          H  
ATOM  44982 1HG2 VAL B3059     -17.742 -81.836  31.749  1.00 91.020          H  
ATOM  44983 2HG2 VAL B3059     -16.265 -81.490  32.656  1.00 91.020          H  
ATOM  44984 3HG2 VAL B3059     -16.819 -83.131  32.475  1.00 91.020          H  
ATOM  44985  N   PHE B3060     -18.627 -82.432  36.927  1.00 53.640          N  
ATOM  44986  CA  PHE B3060     -19.329 -81.828  38.038  1.00 53.390          C  
ATOM  44987  C   PHE B3060     -18.727 -82.231  39.401  1.00 53.590          C  
ATOM  44988  O   PHE B3060     -19.072 -81.634  40.419  1.00 53.280          O  
ATOM  44989  CB  PHE B3060     -20.752 -82.349  37.921  1.00 74.850          C  
ATOM  44990  CG  PHE B3060     -21.309 -82.079  36.547  1.00 74.850          C  
ATOM  44991  CD1 PHE B3060     -21.225 -83.076  35.572  1.00 74.850          C  
ATOM  44992  CD2 PHE B3060     -21.876 -80.885  36.200  1.00 74.850          C  
ATOM  44993  CE1 PHE B3060     -21.680 -82.865  34.304  1.00 74.850          C  
ATOM  44994  CE2 PHE B3060     -22.341 -80.678  34.909  1.00 74.850          C  
ATOM  44995  CZ  PHE B3060     -22.234 -81.672  33.963  1.00 74.850          C  
ATOM  44996  H   PHE B3060     -18.932 -83.342  36.604  1.00 64.370          H  
ATOM  44997  HA  PHE B3060     -19.292 -80.745  37.927  1.00 64.070          H  
ATOM  44998 1HB  PHE B3060     -20.777 -83.425  38.115  1.00 89.820          H  
ATOM  44999 2HB  PHE B3060     -21.381 -81.864  38.647  1.00 89.820          H  
ATOM  45000  HD1 PHE B3060     -20.780 -84.050  35.819  1.00 89.820          H  
ATOM  45001  HD2 PHE B3060     -21.960 -80.106  36.950  1.00 89.820          H  
ATOM  45002  HE1 PHE B3060     -21.590 -83.666  33.576  1.00 89.820          H  
ATOM  45003  HE2 PHE B3060     -22.792 -79.738  34.638  1.00 89.820          H  
ATOM  45004  HZ  PHE B3060     -22.597 -81.512  32.951  1.00 89.820          H  
ATOM  45005  N   ASP B3061     -17.863 -83.253  39.415  1.00 54.150          N  
ATOM  45006  CA  ASP B3061     -17.325 -83.807  40.654  1.00 54.440          C  
ATOM  45007  C   ASP B3061     -15.834 -83.570  40.953  1.00 54.280          C  
ATOM  45008  O   ASP B3061     -15.462 -83.344  42.106  1.00 54.190          O  
ATOM  45009  CB  ASP B3061     -17.556 -85.316  40.688  1.00 76.100          C  
ATOM  45010  CG  ASP B3061     -19.014 -85.676  40.697  1.00 76.100          C  
ATOM  45011  OD1 ASP B3061     -19.723 -85.172  41.521  1.00 76.100          O  
ATOM  45012  OD2 ASP B3061     -19.412 -86.482  39.901  1.00 76.100          O  
ATOM  45013  H   ASP B3061     -17.537 -83.629  38.528  1.00 64.980          H  
ATOM  45014  HA  ASP B3061     -17.886 -83.364  41.481  1.00 65.330          H  
ATOM  45015 1HB  ASP B3061     -17.091 -85.766  39.808  1.00 91.320          H  
ATOM  45016 2HB  ASP B3061     -17.077 -85.743  41.567  1.00 91.320          H  
ATOM  45017  N   HIS B3062     -14.973 -83.704  39.941  1.00 54.280          N  
ATOM  45018  CA  HIS B3062     -13.535 -83.603  40.167  1.00 54.160          C  
ATOM  45019  C   HIS B3062     -12.757 -83.276  38.896  1.00 54.040          C  
ATOM  45020  O   HIS B3062     -12.925 -83.971  37.891  1.00 54.210          O  
ATOM  45021  CB  HIS B3062     -13.044 -84.942  40.745  1.00 75.870          C  
ATOM  45022  CG  HIS B3062     -11.621 -84.919  41.159  1.00 75.870          C  
ATOM  45023  ND1 HIS B3062     -10.581 -85.086  40.269  1.00 75.870          N  
ATOM  45024  CD2 HIS B3062     -11.058 -84.734  42.366  1.00 75.870          C  
ATOM  45025  CE1 HIS B3062      -9.440 -85.002  40.917  1.00 75.870          C  
ATOM  45026  NE2 HIS B3062      -9.700 -84.787  42.190  1.00 75.870          N  
ATOM  45027  H   HIS B3062     -15.337 -83.864  38.985  1.00 65.140          H  
ATOM  45028  HA  HIS B3062     -13.372 -82.854  40.923  1.00 64.990          H  
ATOM  45029 1HB  HIS B3062     -13.641 -85.215  41.605  1.00 91.050          H  
ATOM  45030 2HB  HIS B3062     -13.165 -85.722  39.993  1.00 91.050          H  
ATOM  45031  HD1 HIS B3062     -10.666 -85.379  39.312  1.00 91.050          H  
ATOM  45032  HD2 HIS B3062     -11.476 -84.554  43.358  1.00 91.050          H  
ATOM  45033  HE1 HIS B3062      -8.493 -85.113  40.383  1.00 91.050          H  
ATOM  45034  N   PRO B3063     -11.759 -82.379  38.931  1.00 53.810          N  
ATOM  45035  CA  PRO B3063     -11.207 -81.554  40.017  1.00 53.700          C  
ATOM  45036  C   PRO B3063     -12.227 -80.613  40.626  1.00 53.520          C  
ATOM  45037  O   PRO B3063     -13.166 -80.203  39.967  1.00 53.300          O  
ATOM  45038  CB  PRO B3063     -10.098 -80.768  39.306  1.00 80.550          C  
ATOM  45039  CG  PRO B3063      -9.765 -81.571  38.075  1.00 80.550          C  
ATOM  45040  CD  PRO B3063     -11.062 -82.192  37.659  1.00 80.550          C  
ATOM  45041  HA  PRO B3063     -10.770 -82.207  40.792  1.00 64.440          H  
ATOM  45042 1HB  PRO B3063     -10.456 -79.757  39.085  1.00 96.660          H  
ATOM  45043 2HB  PRO B3063      -9.237 -80.644  39.970  1.00 96.660          H  
ATOM  45044 1HG  PRO B3063      -9.354 -80.912  37.290  1.00 96.660          H  
ATOM  45045 2HG  PRO B3063      -8.988 -82.309  38.307  1.00 96.660          H  
ATOM  45046 1HD  PRO B3063     -11.643 -81.524  37.013  1.00 96.660          H  
ATOM  45047 2HD  PRO B3063     -10.878 -83.164  37.183  1.00 96.660          H  
ATOM  45048  N   ASP B3064     -12.038 -80.281  41.912  1.00 53.660          N  
ATOM  45049  CA  ASP B3064     -12.932 -79.340  42.581  1.00 53.530          C  
ATOM  45050  C   ASP B3064     -13.017 -78.076  41.769  1.00 53.270          C  
ATOM  45051  O   ASP B3064     -12.000 -77.573  41.258  1.00 53.360          O  
ATOM  45052  CB  ASP B3064     -12.426 -78.999  44.006  1.00 74.990          C  
ATOM  45053  CG  ASP B3064     -13.428 -78.104  44.856  1.00 74.990          C  
ATOM  45054  OD1 ASP B3064     -13.460 -76.889  44.663  1.00 74.990          O  
ATOM  45055  OD2 ASP B3064     -14.132 -78.632  45.682  1.00 74.990          O  
ATOM  45056  H   ASP B3064     -11.270 -80.683  42.415  1.00 64.390          H  
ATOM  45057  HA  ASP B3064     -13.923 -79.781  42.666  1.00 64.240          H  
ATOM  45058 1HB  ASP B3064     -12.251 -79.929  44.549  1.00 89.990          H  
ATOM  45059 2HB  ASP B3064     -11.471 -78.483  43.934  1.00 89.990          H  
ATOM  45060  N   VAL B3065     -14.231 -77.532  41.692  1.00 53.000          N  
ATOM  45061  CA  VAL B3065     -14.495 -76.339  40.902  1.00 52.800          C  
ATOM  45062  C   VAL B3065     -13.614 -75.141  41.240  1.00 52.750          C  
ATOM  45063  O   VAL B3065     -13.465 -74.268  40.395  1.00 52.620          O  
ATOM  45064  CB  VAL B3065     -15.985 -75.951  41.000  1.00 74.000          C  
ATOM  45065  CG1 VAL B3065     -16.859 -77.061  40.408  1.00 74.000          C  
ATOM  45066  CG2 VAL B3065     -16.376 -75.696  42.454  1.00 74.000          C  
ATOM  45067  H   VAL B3065     -14.980 -77.997  42.174  1.00 63.600          H  
ATOM  45068  HA  VAL B3065     -14.309 -76.609  39.861  1.00 63.360          H  
ATOM  45069  HB  VAL B3065     -16.160 -75.044  40.415  1.00 88.800          H  
ATOM  45070 1HG1 VAL B3065     -17.910 -76.773  40.460  1.00 88.800          H  
ATOM  45071 2HG1 VAL B3065     -16.578 -77.221  39.364  1.00 88.800          H  
ATOM  45072 3HG1 VAL B3065     -16.713 -77.984  40.961  1.00 88.800          H  
ATOM  45073 1HG2 VAL B3065     -17.412 -75.434  42.471  1.00 88.800          H  
ATOM  45074 2HG2 VAL B3065     -16.220 -76.589  43.054  1.00 88.800          H  
ATOM  45075 3HG2 VAL B3065     -15.787 -74.883  42.873  1.00 88.800          H  
ATOM  45076  N   ARG B3066     -13.048 -75.056  42.460  1.00 52.900          N  
ATOM  45077  CA  ARG B3066     -12.186 -73.909  42.735  1.00 52.940          C  
ATOM  45078  C   ARG B3066     -10.892 -73.960  41.925  1.00 52.980          C  
ATOM  45079  O   ARG B3066     -10.345 -72.910  41.575  1.00 52.990          O  
ATOM  45080  CB  ARG B3066     -11.825 -73.827  44.201  1.00 74.100          C  
ATOM  45081  CG  ARG B3066     -10.880 -74.907  44.730  1.00 74.100          C  
ATOM  45082  CD  ARG B3066     -10.734 -74.798  46.176  1.00 74.100          C  
ATOM  45083  NE  ARG B3066     -11.973 -75.136  46.855  1.00 74.100          N  
ATOM  45084  CZ  ARG B3066     -12.259 -74.807  48.139  1.00 74.100          C  
ATOM  45085  NH1 ARG B3066     -11.380 -74.137  48.862  1.00 74.100          N  
ATOM  45086  NH2 ARG B3066     -13.415 -75.158  48.676  1.00 74.100          N  
ATOM  45087  H   ARG B3066     -13.211 -75.766  43.188  1.00 63.480          H  
ATOM  45088  HA  ARG B3066     -12.716 -73.005  42.472  1.00 63.530          H  
ATOM  45089 1HB  ARG B3066     -11.336 -72.887  44.372  1.00 88.920          H  
ATOM  45090 2HB  ARG B3066     -12.735 -73.843  44.800  1.00 88.920          H  
ATOM  45091 1HG  ARG B3066     -11.257 -75.894  44.490  1.00 88.920          H  
ATOM  45092 2HG  ARG B3066      -9.887 -74.782  44.300  1.00 88.920          H  
ATOM  45093 1HD  ARG B3066      -9.957 -75.483  46.515  1.00 88.920          H  
ATOM  45094 2HD  ARG B3066     -10.462 -73.781  46.427  1.00 88.920          H  
ATOM  45095  HE  ARG B3066     -12.675 -75.676  46.306  1.00 88.920          H  
ATOM  45096 1HH1 ARG B3066     -10.487 -73.880  48.469  1.00 88.920          H  
ATOM  45097 2HH1 ARG B3066     -11.592 -73.890  49.817  1.00 88.920          H  
ATOM  45098 1HH2 ARG B3066     -14.092 -75.683  48.130  1.00 88.920          H  
ATOM  45099 2HH2 ARG B3066     -13.623 -74.914  49.634  1.00 88.920          H  
ATOM  45100  N   THR B3067     -10.413 -75.177  41.613  1.00 53.050          N  
ATOM  45101  CA  THR B3067      -9.186 -75.377  40.867  1.00 53.140          C  
ATOM  45102  C   THR B3067      -9.480 -75.108  39.423  1.00 52.890          C  
ATOM  45103  O   THR B3067      -8.695 -74.455  38.724  1.00 52.870          O  
ATOM  45104  CB  THR B3067      -8.615 -76.808  41.040  1.00 74.360          C  
ATOM  45105  OG1 THR B3067      -8.302 -77.044  42.427  1.00 74.360          O  
ATOM  45106  CG2 THR B3067      -7.348 -76.965  40.202  1.00 74.360          C  
ATOM  45107  H   THR B3067     -10.920 -76.015  41.889  1.00 63.660          H  
ATOM  45108  HA  THR B3067      -8.440 -74.663  41.208  1.00 63.770          H  
ATOM  45109  HB  THR B3067      -9.358 -77.541  40.717  1.00 89.230          H  
ATOM  45110  HG1 THR B3067      -8.099 -77.974  42.556  1.00 89.230          H  
ATOM  45111 1HG2 THR B3067      -6.953 -77.970  40.336  1.00 89.230          H  
ATOM  45112 2HG2 THR B3067      -7.572 -76.808  39.148  1.00 89.230          H  
ATOM  45113 3HG2 THR B3067      -6.606 -76.237  40.527  1.00 89.230          H  
ATOM  45114  N   LEU B3068     -10.606 -75.641  38.960  1.00 52.740          N  
ATOM  45115  CA  LEU B3068     -10.973 -75.447  37.576  1.00 52.530          C  
ATOM  45116  C   LEU B3068     -11.207 -73.963  37.335  1.00 52.360          C  
ATOM  45117  O   LEU B3068     -10.746 -73.419  36.331  1.00 52.310          O  
ATOM  45118  CB  LEU B3068     -12.233 -76.254  37.262  1.00 73.630          C  
ATOM  45119  CG  LEU B3068     -12.072 -77.814  37.274  1.00 73.630          C  
ATOM  45120  CD1 LEU B3068     -13.449 -78.490  37.223  1.00 73.630          C  
ATOM  45121  CD2 LEU B3068     -11.216 -78.279  36.063  1.00 73.630          C  
ATOM  45122  H   LEU B3068     -11.187 -76.191  39.602  1.00 63.290          H  
ATOM  45123  HA  LEU B3068     -10.152 -75.765  36.943  1.00 63.040          H  
ATOM  45124 1HB  LEU B3068     -13.000 -75.988  37.981  1.00 88.350          H  
ATOM  45125 2HB  LEU B3068     -12.570 -75.957  36.290  1.00 88.350          H  
ATOM  45126  HG  LEU B3068     -11.597 -78.103  38.198  1.00 88.350          H  
ATOM  45127 1HD1 LEU B3068     -13.319 -79.575  37.261  1.00 88.350          H  
ATOM  45128 2HD1 LEU B3068     -14.039 -78.181  38.081  1.00 88.350          H  
ATOM  45129 3HD1 LEU B3068     -13.972 -78.228  36.318  1.00 88.350          H  
ATOM  45130 1HD2 LEU B3068     -11.112 -79.358  36.093  1.00 88.350          H  
ATOM  45131 2HD2 LEU B3068     -11.705 -77.992  35.133  1.00 88.350          H  
ATOM  45132 3HD2 LEU B3068     -10.229 -77.832  36.100  1.00 88.350          H  
ATOM  45133  N   ALA B3069     -11.876 -73.282  38.277  1.00 52.310          N  
ATOM  45134  CA  ALA B3069     -12.107 -71.864  38.133  1.00 52.200          C  
ATOM  45135  C   ALA B3069     -10.799 -71.106  38.101  1.00 52.330          C  
ATOM  45136  O   ALA B3069     -10.635 -70.224  37.256  1.00 52.310          O  
ATOM  45137  CB  ALA B3069     -12.958 -71.349  39.273  1.00 73.120          C  
ATOM  45138  H   ALA B3069     -12.277 -73.756  39.087  1.00 62.770          H  
ATOM  45139  HA  ALA B3069     -12.626 -71.698  37.190  1.00 62.640          H  
ATOM  45140 1HB  ALA B3069     -13.144 -70.284  39.145  1.00 87.750          H  
ATOM  45141 2HB  ALA B3069     -13.900 -71.891  39.277  1.00 87.750          H  
ATOM  45142 3HB  ALA B3069     -12.439 -71.518  40.216  1.00 87.750          H  
ATOM  45143  N   ALA B3070      -9.843 -71.458  38.977  1.00 52.530          N  
ATOM  45144  CA  ALA B3070      -8.559 -70.773  38.998  1.00 52.710          C  
ATOM  45145  C   ALA B3070      -7.818 -70.938  37.682  1.00 52.750          C  
ATOM  45146  O   ALA B3070      -7.236 -69.975  37.165  1.00 52.810          O  
ATOM  45147  CB  ALA B3070      -7.709 -71.312  40.130  1.00 73.720          C  
ATOM  45148  H   ALA B3070     -10.024 -72.167  39.693  1.00 63.040          H  
ATOM  45149  HA  ALA B3070      -8.746 -69.713  39.156  1.00 63.250          H  
ATOM  45150 1HB  ALA B3070      -6.761 -70.781  40.158  1.00 88.470          H  
ATOM  45151 2HB  ALA B3070      -8.238 -71.174  41.072  1.00 88.470          H  
ATOM  45152 3HB  ALA B3070      -7.530 -72.374  39.969  1.00 88.470          H  
ATOM  45153  N   HIS B3071      -7.853 -72.150  37.116  1.00 52.750          N  
ATOM  45154  CA  HIS B3071      -7.183 -72.404  35.852  1.00 52.850          C  
ATOM  45155  C   HIS B3071      -7.810 -71.587  34.744  1.00 52.750          C  
ATOM  45156  O   HIS B3071      -7.116 -70.883  33.993  1.00 52.900          O  
ATOM  45157  CB  HIS B3071      -7.224 -73.883  35.459  1.00 73.950          C  
ATOM  45158  CG  HIS B3071      -6.532 -74.124  34.140  1.00 73.950          C  
ATOM  45159  ND1 HIS B3071      -5.158 -74.105  34.004  1.00 73.950          N  
ATOM  45160  CD2 HIS B3071      -7.026 -74.346  32.900  1.00 73.950          C  
ATOM  45161  CE1 HIS B3071      -4.846 -74.302  32.732  1.00 73.950          C  
ATOM  45162  NE2 HIS B3071      -5.962 -74.451  32.051  1.00 73.950          N  
ATOM  45163  H   HIS B3071      -8.308 -72.926  37.609  1.00 63.300          H  
ATOM  45164  HA  HIS B3071      -6.139 -72.110  35.931  1.00 63.420          H  
ATOM  45165 1HB  HIS B3071      -6.740 -74.482  36.233  1.00 88.740          H  
ATOM  45166 2HB  HIS B3071      -8.261 -74.216  35.386  1.00 88.740          H  
ATOM  45167  HD2 HIS B3071      -8.062 -74.412  32.631  1.00 88.740          H  
ATOM  45168  HE1 HIS B3071      -3.841 -74.336  32.308  1.00 88.740          H  
ATOM  45169  HE2 HIS B3071      -6.017 -74.614  31.050  1.00 88.740          H  
ATOM  45170  N   LEU B3072      -9.141 -71.666  34.631  1.00 52.550          N  
ATOM  45171  CA  LEU B3072      -9.801 -70.946  33.569  1.00 52.500          C  
ATOM  45172  C   LEU B3072      -9.586 -69.463  33.744  1.00 52.540          C  
ATOM  45173  O   LEU B3072      -9.257 -68.787  32.785  1.00 52.650          O  
ATOM  45174  CB  LEU B3072     -11.314 -71.243  33.536  1.00 73.520          C  
ATOM  45175  CG  LEU B3072     -11.778 -72.440  32.645  1.00 73.520          C  
ATOM  45176  CD1 LEU B3072     -11.182 -73.756  33.160  1.00 73.520          C  
ATOM  45177  CD2 LEU B3072     -13.297 -72.516  32.631  1.00 73.520          C  
ATOM  45178  H   LEU B3072      -9.682 -72.242  35.283  1.00 63.060          H  
ATOM  45179  HA  LEU B3072      -9.361 -71.246  32.619  1.00 63.000          H  
ATOM  45180 1HB  LEU B3072     -11.639 -71.445  34.561  1.00 88.220          H  
ATOM  45181 2HB  LEU B3072     -11.830 -70.354  33.187  1.00 88.220          H  
ATOM  45182  HG  LEU B3072     -11.423 -72.272  31.636  1.00 88.220          H  
ATOM  45183 1HD1 LEU B3072     -11.498 -74.571  32.529  1.00 88.220          H  
ATOM  45184 2HD1 LEU B3072     -10.113 -73.700  33.155  1.00 88.220          H  
ATOM  45185 3HD1 LEU B3072     -11.530 -73.942  34.162  1.00 88.220          H  
ATOM  45186 1HD2 LEU B3072     -13.619 -73.341  31.988  1.00 88.220          H  
ATOM  45187 2HD2 LEU B3072     -13.666 -72.682  33.643  1.00 88.220          H  
ATOM  45188 3HD2 LEU B3072     -13.706 -71.579  32.241  1.00 88.220          H  
ATOM  45189  N   THR B3073      -9.666 -68.954  34.970  1.00 52.500          N  
ATOM  45190  CA  THR B3073      -9.515 -67.529  35.215  1.00 52.590          C  
ATOM  45191  C   THR B3073      -8.144 -67.054  34.772  1.00 52.800          C  
ATOM  45192  O   THR B3073      -8.019 -66.008  34.130  1.00 52.900          O  
ATOM  45193  CB  THR B3073      -9.733 -67.186  36.699  1.00 73.590          C  
ATOM  45194  OG1 THR B3073     -11.053 -67.578  37.078  1.00 73.590          O  
ATOM  45195  CG2 THR B3073      -9.599 -65.666  36.902  1.00 73.590          C  
ATOM  45196  H   THR B3073      -9.908 -69.553  35.754  1.00 63.000          H  
ATOM  45197  HA  THR B3073     -10.268 -66.999  34.636  1.00 63.110          H  
ATOM  45198  HB  THR B3073      -9.006 -67.717  37.315  1.00 88.310          H  
ATOM  45199  HG1 THR B3073     -11.094 -68.559  37.110  1.00 88.310          H  
ATOM  45200 1HG2 THR B3073      -9.770 -65.428  37.948  1.00 88.310          H  
ATOM  45201 2HG2 THR B3073      -8.602 -65.334  36.620  1.00 88.310          H  
ATOM  45202 3HG2 THR B3073     -10.336 -65.154  36.286  1.00 88.310          H  
ATOM  45203  N   SER B3074      -7.096 -67.807  35.099  1.00 52.910          N  
ATOM  45204  CA  SER B3074      -5.754 -67.402  34.713  1.00 53.160          C  
ATOM  45205  C   SER B3074      -5.615 -67.236  33.197  1.00 53.200          C  
ATOM  45206  O   SER B3074      -5.088 -66.221  32.724  1.00 53.320          O  
ATOM  45207  CB  SER B3074      -4.753 -68.427  35.207  1.00 74.320          C  
ATOM  45208  OG  SER B3074      -3.442 -68.072  34.854  1.00 74.320          O  
ATOM  45209  H   SER B3074      -7.224 -68.647  35.673  1.00 63.490          H  
ATOM  45210  HA  SER B3074      -5.538 -66.445  35.185  1.00 63.790          H  
ATOM  45211 1HB  SER B3074      -4.835 -68.518  36.289  1.00 89.190          H  
ATOM  45212 2HB  SER B3074      -5.000 -69.404  34.782  1.00 89.190          H  
ATOM  45213  HG  SER B3074      -2.885 -68.772  35.198  1.00 89.190          H  
ATOM  45214  N   GLU B3075      -6.110 -68.211  32.418  1.00 53.140          N  
ATOM  45215  CA  GLU B3075      -6.014 -68.095  30.961  1.00 53.250          C  
ATOM  45216  C   GLU B3075      -7.011 -67.063  30.390  1.00 53.180          C  
ATOM  45217  O   GLU B3075      -6.674 -66.267  29.502  1.00 53.480          O  
ATOM  45218  CB  GLU B3075      -6.212 -69.469  30.288  1.00 74.510          C  
ATOM  45219  CG  GLU B3075      -5.066 -70.486  30.571  1.00 74.510          C  
ATOM  45220  CD  GLU B3075      -5.174 -71.851  29.844  1.00 74.510          C  
ATOM  45221  OE1 GLU B3075      -6.096 -72.069  29.078  1.00 74.510          O  
ATOM  45222  OE2 GLU B3075      -4.309 -72.671  30.069  1.00 74.510          O  
ATOM  45223  H   GLU B3075      -6.519 -69.045  32.861  1.00 63.770          H  
ATOM  45224  HA  GLU B3075      -5.009 -67.750  30.720  1.00 63.900          H  
ATOM  45225 1HB  GLU B3075      -7.146 -69.912  30.645  1.00 89.410          H  
ATOM  45226 2HB  GLU B3075      -6.295 -69.340  29.212  1.00 89.410          H  
ATOM  45227 1HG  GLU B3075      -4.120 -70.021  30.302  1.00 89.410          H  
ATOM  45228 2HG  GLU B3075      -5.048 -70.670  31.648  1.00 89.410          H  
ATOM  45229  N   LEU B3076      -8.231 -67.023  30.938  1.00 52.840          N  
ATOM  45230  CA  LEU B3076      -9.265 -66.095  30.490  1.00 52.820          C  
ATOM  45231  C   LEU B3076      -8.835 -64.683  30.725  1.00 53.070          C  
ATOM  45232  O   LEU B3076      -9.076 -63.813  29.889  1.00 53.190          O  
ATOM  45233  CB  LEU B3076     -10.581 -66.303  31.246  1.00 73.960          C  
ATOM  45234  CG  LEU B3076     -11.385 -67.567  30.974  1.00 73.960          C  
ATOM  45235  CD1 LEU B3076     -12.516 -67.626  32.017  1.00 73.960          C  
ATOM  45236  CD2 LEU B3076     -11.897 -67.541  29.552  1.00 73.960          C  
ATOM  45237  H   LEU B3076      -8.467 -67.683  31.670  1.00 63.410          H  
ATOM  45238  HA  LEU B3076      -9.409 -66.222  29.424  1.00 63.380          H  
ATOM  45239 1HB  LEU B3076     -10.349 -66.298  32.307  1.00 88.750          H  
ATOM  45240 2HB  LEU B3076     -11.229 -65.450  31.043  1.00 88.750          H  
ATOM  45241  HG  LEU B3076     -10.779 -68.447  31.082  1.00 88.750          H  
ATOM  45242 1HD1 LEU B3076     -13.117 -68.520  31.851  1.00 88.750          H  
ATOM  45243 2HD1 LEU B3076     -12.090 -67.659  33.020  1.00 88.750          H  
ATOM  45244 3HD1 LEU B3076     -13.141 -66.748  31.924  1.00 88.750          H  
ATOM  45245 1HD2 LEU B3076     -12.487 -68.443  29.373  1.00 88.750          H  
ATOM  45246 2HD2 LEU B3076     -12.511 -66.660  29.401  1.00 88.750          H  
ATOM  45247 3HD2 LEU B3076     -11.073 -67.518  28.856  1.00 88.750          H  
ATOM  45248  N   GLY B3077      -8.129 -64.474  31.827  1.00 53.200          N  
ATOM  45249  CA  GLY B3077      -7.642 -63.193  32.278  1.00 53.490          C  
ATOM  45250  C   GLY B3077      -6.847 -62.453  31.219  1.00 53.500          C  
ATOM  45251  O   GLY B3077      -6.819 -61.226  31.221  1.00 53.460          O  
ATOM  45252  H   GLY B3077      -7.988 -65.257  32.462  1.00 63.840          H  
ATOM  45253 1HA  GLY B3077      -8.471 -62.588  32.621  1.00 64.190          H  
ATOM  45254 2HA  GLY B3077      -7.006 -63.362  33.147  1.00 64.190          H  
ATOM  45255  N   THR B3078      -6.290 -63.159  30.239  1.00 53.590          N  
ATOM  45256  CA  THR B3078      -5.513 -62.494  29.206  1.00 53.650          C  
ATOM  45257  C   THR B3078      -6.389 -61.617  28.288  1.00 53.840          C  
ATOM  45258  O   THR B3078      -5.871 -60.760  27.566  1.00 54.150          O  
ATOM  45259  CB  THR B3078      -4.727 -63.529  28.370  1.00 75.090          C  
ATOM  45260  OG1 THR B3078      -5.627 -64.450  27.721  1.00 75.090          O  
ATOM  45261  CG2 THR B3078      -3.755 -64.316  29.246  1.00 75.090          C  
ATOM  45262  H   THR B3078      -6.395 -64.177  30.214  1.00 64.310          H  
ATOM  45263  HA  THR B3078      -4.792 -61.841  29.694  1.00 64.380          H  
ATOM  45264  HB  THR B3078      -4.161 -63.001  27.605  1.00 90.100          H  
ATOM  45265  HG1 THR B3078      -6.065 -65.033  28.386  1.00 90.100          H  
ATOM  45266 1HG2 THR B3078      -3.204 -65.026  28.633  1.00 90.100          H  
ATOM  45267 2HG2 THR B3078      -3.058 -63.628  29.721  1.00 90.100          H  
ATOM  45268 3HG2 THR B3078      -4.311 -64.857  30.015  1.00 90.100          H  
ATOM  45269  N   GLU B3079      -7.711 -61.829  28.315  1.00 53.710          N  
ATOM  45270  CA  GLU B3079      -8.675 -61.058  27.532  1.00 53.890          C  
ATOM  45271  C   GLU B3079      -9.774 -60.434  28.413  1.00 53.360          C  
ATOM  45272  O   GLU B3079     -10.839 -60.064  27.911  1.00 53.480          O  
ATOM  45273  CB  GLU B3079      -9.303 -61.926  26.431  1.00 75.370          C  
ATOM  45274  CG  GLU B3079      -8.308 -62.421  25.361  1.00 75.370          C  
ATOM  45275  CD  GLU B3079      -8.968 -63.199  24.234  1.00 75.370          C  
ATOM  45276  OE1 GLU B3079     -10.149 -63.438  24.311  1.00 75.370          O  
ATOM  45277  OE2 GLU B3079      -8.286 -63.540  23.292  1.00 75.370          O  
ATOM  45278  H   GLU B3079      -8.073 -62.561  28.932  1.00 64.450          H  
ATOM  45279  HA  GLU B3079      -8.140 -60.244  27.047  1.00 64.670          H  
ATOM  45280 1HB  GLU B3079      -9.762 -62.804  26.889  1.00 90.450          H  
ATOM  45281 2HB  GLU B3079     -10.091 -61.368  25.928  1.00 90.450          H  
ATOM  45282 1HG  GLU B3079      -7.787 -61.561  24.944  1.00 90.450          H  
ATOM  45283 2HG  GLU B3079      -7.565 -63.057  25.846  1.00 90.450          H  
ATOM  45284  N   VAL B3080      -9.531 -60.338  29.723  1.00 52.830          N  
ATOM  45285  CA  VAL B3080     -10.523 -59.820  30.666  1.00 52.310          C  
ATOM  45286  C   VAL B3080      -9.970 -58.639  31.455  1.00 52.460          C  
ATOM  45287  O   VAL B3080      -8.820 -58.643  31.882  1.00 52.580          O  
ATOM  45288  CB  VAL B3080     -11.023 -60.943  31.623  1.00 73.440          C  
ATOM  45289  CG1 VAL B3080     -12.004 -60.399  32.662  1.00 73.440          C  
ATOM  45290  CG2 VAL B3080     -11.724 -62.043  30.811  1.00 73.440          C  
ATOM  45291  H   VAL B3080      -8.614 -60.626  30.084  1.00 63.400          H  
ATOM  45292  HA  VAL B3080     -11.385 -59.470  30.099  1.00 62.770          H  
ATOM  45293  HB  VAL B3080     -10.185 -61.346  32.144  1.00 88.130          H  
ATOM  45294 1HG1 VAL B3080     -12.321 -61.198  33.314  1.00 88.130          H  
ATOM  45295 2HG1 VAL B3080     -11.522 -59.637  33.257  1.00 88.130          H  
ATOM  45296 3HG1 VAL B3080     -12.882 -59.977  32.160  1.00 88.130          H  
ATOM  45297 1HG2 VAL B3080     -12.062 -62.835  31.473  1.00 88.130          H  
ATOM  45298 2HG2 VAL B3080     -12.584 -61.608  30.294  1.00 88.130          H  
ATOM  45299 3HG2 VAL B3080     -11.046 -62.452  30.082  1.00 88.130          H  
ATOM  45300  N   ARG B3081     -10.796 -57.615  31.640  1.00 52.510          N  
ATOM  45301  CA  ARG B3081     -10.375 -56.438  32.389  1.00 52.700          C  
ATOM  45302  C   ARG B3081      -9.738 -56.876  33.703  1.00 52.500          C  
ATOM  45303  O   ARG B3081     -10.297 -57.695  34.431  1.00 52.220          O  
ATOM  45304  CB  ARG B3081     -11.574 -55.547  32.679  1.00 73.700          C  
ATOM  45305  CG  ARG B3081     -12.150 -54.816  31.469  1.00 73.700          C  
ATOM  45306  CD  ARG B3081     -13.388 -54.050  31.810  1.00 73.700          C  
ATOM  45307  NE  ARG B3081     -14.537 -54.937  32.093  1.00 73.700          N  
ATOM  45308  CZ  ARG B3081     -15.735 -54.535  32.589  1.00 73.700          C  
ATOM  45309  NH1 ARG B3081     -15.946 -53.268  32.877  1.00 73.700          N  
ATOM  45310  NH2 ARG B3081     -16.701 -55.422  32.785  1.00 73.700          N  
ATOM  45311  H   ARG B3081     -11.728 -57.676  31.256  1.00 63.010          H  
ATOM  45312  HA  ARG B3081      -9.641 -55.884  31.803  1.00 63.240          H  
ATOM  45313 1HB  ARG B3081     -12.368 -56.144  33.121  1.00 88.440          H  
ATOM  45314 2HB  ARG B3081     -11.288 -54.791  33.418  1.00 88.440          H  
ATOM  45315 1HG  ARG B3081     -11.408 -54.110  31.092  1.00 88.440          H  
ATOM  45316 2HG  ARG B3081     -12.395 -55.532  30.687  1.00 88.440          H  
ATOM  45317 1HD  ARG B3081     -13.193 -53.443  32.695  1.00 88.440          H  
ATOM  45318 2HD  ARG B3081     -13.649 -53.403  30.972  1.00 88.440          H  
ATOM  45319  HE  ARG B3081     -14.431 -55.922  31.883  1.00 88.440          H  
ATOM  45320 1HH1 ARG B3081     -15.220 -52.585  32.730  1.00 88.440          H  
ATOM  45321 2HH1 ARG B3081     -16.841 -52.975  33.245  1.00 88.440          H  
ATOM  45322 1HH2 ARG B3081     -16.549 -56.399  32.559  1.00 88.440          H  
ATOM  45323 2HH2 ARG B3081     -17.593 -55.126  33.153  1.00 88.440          H  
ATOM  45324  N   GLY B3082      -8.575 -56.303  34.025  1.00 52.680          N  
ATOM  45325  CA  GLY B3082      -7.830 -56.666  35.231  1.00 52.530          C  
ATOM  45326  C   GLY B3082      -8.626 -56.509  36.516  1.00 52.010          C  
ATOM  45327  O   GLY B3082      -8.454 -57.280  37.460  1.00 52.130          O  
ATOM  45328  H   GLY B3082      -8.181 -55.617  33.396  1.00 63.220          H  
ATOM  45329 1HA  GLY B3082      -7.493 -57.699  35.137  1.00 63.040          H  
ATOM  45330 2HA  GLY B3082      -6.935 -56.049  35.288  1.00 63.040          H  
ATOM  45331  N   GLU B3083      -9.505 -55.520  36.550  1.00 51.480          N  
ATOM  45332  CA  GLU B3083     -10.355 -55.237  37.694  1.00 50.980          C  
ATOM  45333  C   GLU B3083     -11.432 -56.299  37.970  1.00 50.890          C  
ATOM  45334  O   GLU B3083     -12.045 -56.292  39.038  1.00 50.860          O  
ATOM  45335  CB  GLU B3083     -11.015 -53.872  37.488  1.00 71.570          C  
ATOM  45336  CG  GLU B3083     -10.018 -52.698  37.436  1.00 71.570          C  
ATOM  45337  CD  GLU B3083      -9.375 -52.515  36.071  1.00 71.570          C  
ATOM  45338  OE1 GLU B3083      -9.736 -53.243  35.164  1.00 71.570          O  
ATOM  45339  OE2 GLU B3083      -8.526 -51.671  35.940  1.00 71.570          O  
ATOM  45340  H   GLU B3083      -9.563 -54.881  35.752  1.00 61.780          H  
ATOM  45341  HA  GLU B3083      -9.716 -55.181  38.575  1.00 61.180          H  
ATOM  45342 1HB  GLU B3083     -11.584 -53.883  36.558  1.00 85.890          H  
ATOM  45343 2HB  GLU B3083     -11.718 -53.683  38.298  1.00 85.890          H  
ATOM  45344 1HG  GLU B3083     -10.540 -51.781  37.706  1.00 85.890          H  
ATOM  45345 2HG  GLU B3083      -9.239 -52.872  38.176  1.00 85.890          H  
ATOM  45346  N   ALA B3084     -11.747 -57.132  36.979  1.00 50.890          N  
ATOM  45347  CA  ALA B3084     -12.805 -58.120  37.102  1.00 50.880          C  
ATOM  45348  C   ALA B3084     -12.488 -59.219  38.130  1.00 50.510          C  
ATOM  45349  O   ALA B3084     -11.347 -59.668  38.209  1.00 50.610          O  
ATOM  45350  CB  ALA B3084     -13.023 -58.783  35.751  1.00 71.240          C  
ATOM  45351  H   ALA B3084     -11.185 -57.125  36.124  1.00 61.070          H  
ATOM  45352  HA  ALA B3084     -13.696 -57.580  37.395  1.00 61.060          H  
ATOM  45353 1HB  ALA B3084     -13.819 -59.502  35.803  1.00 85.480          H  
ATOM  45354 2HB  ALA B3084     -13.259 -58.031  35.001  1.00 85.480          H  
ATOM  45355 3HB  ALA B3084     -12.103 -59.291  35.476  1.00 85.480          H  
ATOM  45356  N   PRO B3085     -13.477 -59.703  38.908  1.00 50.150          N  
ATOM  45357  CA  PRO B3085     -13.373 -60.856  39.788  1.00 49.850          C  
ATOM  45358  C   PRO B3085     -13.370 -62.102  38.915  1.00 49.490          C  
ATOM  45359  O   PRO B3085     -13.935 -62.063  37.812  1.00 49.190          O  
ATOM  45360  CB  PRO B3085     -14.619 -60.727  40.671  1.00 74.780          C  
ATOM  45361  CG  PRO B3085     -15.614 -60.000  39.812  1.00 74.780          C  
ATOM  45362  CD  PRO B3085     -14.785 -59.022  38.984  1.00 74.780          C  
ATOM  45363  HA  PRO B3085     -12.451 -60.791  40.387  1.00 59.820          H  
ATOM  45364 1HB  PRO B3085     -14.956 -61.723  40.992  1.00 89.730          H  
ATOM  45365 2HB  PRO B3085     -14.355 -60.174  41.593  1.00 89.730          H  
ATOM  45366 1HG  PRO B3085     -16.167 -60.718  39.204  1.00 89.730          H  
ATOM  45367 2HG  PRO B3085     -16.349 -59.482  40.439  1.00 89.730          H  
ATOM  45368 1HD  PRO B3085     -15.251 -58.924  38.013  1.00 89.730          H  
ATOM  45369 2HD  PRO B3085     -14.680 -58.051  39.506  1.00 89.730          H  
ATOM  45370  N   SER B3086     -12.867 -63.229  39.428  1.00 49.560          N  
ATOM  45371  CA  SER B3086     -12.885 -64.492  38.676  1.00 49.570          C  
ATOM  45372  C   SER B3086     -14.277 -64.868  38.185  1.00 49.620          C  
ATOM  45373  O   SER B3086     -14.435 -65.428  37.094  1.00 49.810          O  
ATOM  45374  CB  SER B3086     -12.418 -65.615  39.572  1.00 69.390          C  
ATOM  45375  OG  SER B3086     -13.362 -65.874  40.581  1.00 69.390          O  
ATOM  45376  H   SER B3086     -12.387 -63.212  40.343  1.00 59.470          H  
ATOM  45377  HA  SER B3086     -12.221 -64.393  37.818  1.00 59.480          H  
ATOM  45378 1HB  SER B3086     -12.256 -66.509  38.989  1.00 83.270          H  
ATOM  45379 2HB  SER B3086     -11.466 -65.337  40.028  1.00 83.270          H  
ATOM  45380  HG  SER B3086     -12.919 -66.471  41.194  1.00 83.270          H  
ATOM  45381  N   ALA B3087     -15.295 -64.538  38.979  1.00 49.500          N  
ATOM  45382  CA  ALA B3087     -16.678 -64.818  38.641  1.00 49.590          C  
ATOM  45383  C   ALA B3087     -17.110 -64.103  37.363  1.00 49.650          C  
ATOM  45384  O   ALA B3087     -17.885 -64.645  36.564  1.00 49.720          O  
ATOM  45385  CB  ALA B3087     -17.561 -64.410  39.788  1.00 69.390          C  
ATOM  45386  H   ALA B3087     -15.073 -64.121  39.875  1.00 59.400          H  
ATOM  45387  HA  ALA B3087     -16.776 -65.890  38.477  1.00 59.510          H  
ATOM  45388 1HB  ALA B3087     -18.564 -64.655  39.537  1.00 83.270          H  
ATOM  45389 2HB  ALA B3087     -17.261 -64.950  40.682  1.00 83.270          H  
ATOM  45390 3HB  ALA B3087     -17.467 -63.344  39.959  1.00 83.270          H  
ATOM  45391  N   LEU B3088     -16.608 -62.886  37.158  1.00 49.680          N  
ATOM  45392  CA  LEU B3088     -16.975 -62.116  35.995  1.00 49.720          C  
ATOM  45393  C   LEU B3088     -16.195 -62.659  34.822  1.00 49.920          C  
ATOM  45394  O   LEU B3088     -16.731 -62.776  33.727  1.00 50.120          O  
ATOM  45395  CB  LEU B3088     -16.732 -60.626  36.212  1.00 69.590          C  
ATOM  45396  CG  LEU B3088     -17.170 -59.646  35.076  1.00 69.590          C  
ATOM  45397  CD1 LEU B3088     -18.684 -59.785  34.797  1.00 69.590          C  
ATOM  45398  CD2 LEU B3088     -16.854 -58.208  35.521  1.00 69.590          C  
ATOM  45399  H   LEU B3088     -15.919 -62.488  37.793  1.00 59.620          H  
ATOM  45400  HA  LEU B3088     -18.034 -62.274  35.815  1.00 59.660          H  
ATOM  45401 1HB  LEU B3088     -17.258 -60.329  37.104  1.00 83.510          H  
ATOM  45402 2HB  LEU B3088     -15.680 -60.501  36.383  1.00 83.510          H  
ATOM  45403  HG  LEU B3088     -16.626 -59.880  34.148  1.00 83.510          H  
ATOM  45404 1HD1 LEU B3088     -18.965 -59.088  34.007  1.00 83.510          H  
ATOM  45405 2HD1 LEU B3088     -18.914 -60.781  34.469  1.00 83.510          H  
ATOM  45406 3HD1 LEU B3088     -19.251 -59.559  35.699  1.00 83.510          H  
ATOM  45407 1HD2 LEU B3088     -17.153 -57.519  34.737  1.00 83.510          H  
ATOM  45408 2HD2 LEU B3088     -17.404 -57.977  36.435  1.00 83.510          H  
ATOM  45409 3HD2 LEU B3088     -15.798 -58.104  35.702  1.00 83.510          H  
ATOM  45410  N   ALA B3089     -14.930 -63.044  35.045  1.00 49.910          N  
ATOM  45411  CA  ALA B3089     -14.153 -63.604  33.939  1.00 50.160          C  
ATOM  45412  C   ALA B3089     -14.907 -64.821  33.391  1.00 50.210          C  
ATOM  45413  O   ALA B3089     -14.973 -65.024  32.175  1.00 50.500          O  
ATOM  45414  CB  ALA B3089     -12.754 -64.004  34.391  1.00 70.120          C  
ATOM  45415  H   ALA B3089     -14.519 -62.902  35.974  1.00 59.890          H  
ATOM  45416  HA  ALA B3089     -14.086 -62.854  33.151  1.00 60.190          H  
ATOM  45417 1HB  ALA B3089     -12.198 -64.415  33.549  1.00 84.150          H  
ATOM  45418 2HB  ALA B3089     -12.233 -63.133  34.782  1.00 84.150          H  
ATOM  45419 3HB  ALA B3089     -12.830 -64.757  35.173  1.00 84.150          H  
ATOM  45420  N   GLY B3090     -15.517 -65.597  34.301  1.00 49.960          N  
ATOM  45421  CA  GLY B3090     -16.344 -66.741  33.950  1.00 50.030          C  
ATOM  45422  C   GLY B3090     -17.501 -66.282  33.059  1.00 50.350          C  
ATOM  45423  O   GLY B3090     -17.683 -66.792  31.952  1.00 50.670          O  
ATOM  45424  H   GLY B3090     -15.352 -65.393  35.293  1.00 59.950          H  
ATOM  45425 1HA  GLY B3090     -15.742 -67.488  33.435  1.00 60.040          H  
ATOM  45426 2HA  GLY B3090     -16.732 -67.196  34.862  1.00 60.040          H  
ATOM  45427  N   LEU B3091     -18.273 -65.292  33.522  1.00 50.330          N  
ATOM  45428  CA  LEU B3091     -19.394 -64.777  32.732  1.00 50.700          C  
ATOM  45429  C   LEU B3091     -18.930 -64.358  31.342  1.00 51.090          C  
ATOM  45430  O   LEU B3091     -19.598 -64.678  30.351  1.00 51.440          O  
ATOM  45431  CB  LEU B3091     -20.066 -63.597  33.454  1.00 70.830          C  
ATOM  45432  CG  LEU B3091     -21.378 -62.959  32.814  1.00 70.830          C  
ATOM  45433  CD1 LEU B3091     -22.271 -62.380  33.940  1.00 70.830          C  
ATOM  45434  CD2 LEU B3091     -21.003 -61.813  31.841  1.00 70.830          C  
ATOM  45435  H   LEU B3091     -18.069 -64.906  34.452  1.00 60.400          H  
ATOM  45436  HA  LEU B3091     -20.125 -65.574  32.618  1.00 60.840          H  
ATOM  45437 1HB  LEU B3091     -20.297 -63.920  34.443  1.00 85.000          H  
ATOM  45438 2HB  LEU B3091     -19.330 -62.808  33.525  1.00 85.000          H  
ATOM  45439  HG  LEU B3091     -21.934 -63.719  32.281  1.00 85.000          H  
ATOM  45440 1HD1 LEU B3091     -23.172 -61.944  33.502  1.00 85.000          H  
ATOM  45441 2HD1 LEU B3091     -22.563 -63.168  34.628  1.00 85.000          H  
ATOM  45442 3HD1 LEU B3091     -21.725 -61.609  34.485  1.00 85.000          H  
ATOM  45443 1HD2 LEU B3091     -21.913 -61.383  31.427  1.00 85.000          H  
ATOM  45444 2HD2 LEU B3091     -20.450 -61.039  32.377  1.00 85.000          H  
ATOM  45445 3HD2 LEU B3091     -20.393 -62.167  31.023  1.00 85.000          H  
ATOM  45446  N   ASP B3092     -17.814 -63.615  31.262  1.00 51.060          N  
ATOM  45447  CA  ASP B3092     -17.298 -63.160  29.976  1.00 51.500          C  
ATOM  45448  C   ASP B3092     -16.961 -64.344  29.075  1.00 51.660          C  
ATOM  45449  O   ASP B3092     -17.223 -64.294  27.868  1.00 52.130          O  
ATOM  45450  CB  ASP B3092     -16.034 -62.297  30.144  1.00 71.920          C  
ATOM  45451  CG  ASP B3092     -16.267 -60.874  30.712  1.00 71.920          C  
ATOM  45452  OD1 ASP B3092     -17.386 -60.422  30.769  1.00 71.920          O  
ATOM  45453  OD2 ASP B3092     -15.292 -60.247  31.057  1.00 71.920          O  
ATOM  45454  H   ASP B3092     -17.330 -63.355  32.123  1.00 61.270          H  
ATOM  45455  HA  ASP B3092     -18.066 -62.561  29.490  1.00 61.800          H  
ATOM  45456 1HB  ASP B3092     -15.350 -62.814  30.817  1.00 86.310          H  
ATOM  45457 2HB  ASP B3092     -15.528 -62.210  29.184  1.00 86.310          H  
ATOM  45458  N   ALA B3093     -16.385 -65.413  29.649  1.00 51.320          N  
ATOM  45459  CA  ALA B3093     -16.062 -66.608  28.879  1.00 51.490          C  
ATOM  45460  C   ALA B3093     -17.306 -67.226  28.292  1.00 51.770          C  
ATOM  45461  O   ALA B3093     -17.328 -67.622  27.119  1.00 52.170          O  
ATOM  45462  CB  ALA B3093     -15.401 -67.633  29.755  1.00 72.020          C  
ATOM  45463  H   ALA B3093     -16.116 -65.362  30.640  1.00 61.580          H  
ATOM  45464  HA  ALA B3093     -15.391 -66.317  28.073  1.00 61.790          H  
ATOM  45465 1HB  ALA B3093     -15.133 -68.517  29.172  1.00 86.420          H  
ATOM  45466 2HB  ALA B3093     -14.543 -67.195  30.170  1.00 86.420          H  
ATOM  45467 3HB  ALA B3093     -16.066 -67.930  30.553  1.00 86.420          H  
ATOM  45468  N   LEU B3094     -18.369 -67.266  29.089  1.00 51.600          N  
ATOM  45469  CA  LEU B3094     -19.586 -67.836  28.581  1.00 51.910          C  
ATOM  45470  C   LEU B3094     -20.124 -66.952  27.480  1.00 52.480          C  
ATOM  45471  O   LEU B3094     -20.496 -67.459  26.424  1.00 52.920          O  
ATOM  45472  CB  LEU B3094     -20.658 -67.965  29.665  1.00 72.550          C  
ATOM  45473  CG  LEU B3094     -20.755 -69.280  30.563  1.00 72.550          C  
ATOM  45474  CD1 LEU B3094     -20.821 -70.524  29.695  1.00 72.550          C  
ATOM  45475  CD2 LEU B3094     -19.598 -69.335  31.550  1.00 72.550          C  
ATOM  45476  H   LEU B3094     -18.275 -66.960  30.066  1.00 61.920          H  
ATOM  45477  HA  LEU B3094     -19.360 -68.802  28.152  1.00 62.290          H  
ATOM  45478 1HB  LEU B3094     -20.540 -67.122  30.344  1.00 87.060          H  
ATOM  45479 2HB  LEU B3094     -21.615 -67.861  29.160  1.00 87.060          H  
ATOM  45480  HG  LEU B3094     -21.687 -69.248  31.114  1.00 87.060          H  
ATOM  45481 1HD1 LEU B3094     -20.948 -71.391  30.325  1.00 87.060          H  
ATOM  45482 2HD1 LEU B3094     -21.687 -70.439  29.033  1.00 87.060          H  
ATOM  45483 3HD1 LEU B3094     -19.924 -70.652  29.108  1.00 87.060          H  
ATOM  45484 1HD2 LEU B3094     -19.697 -70.221  32.174  1.00 87.060          H  
ATOM  45485 2HD2 LEU B3094     -18.648 -69.377  31.011  1.00 87.060          H  
ATOM  45486 3HD2 LEU B3094     -19.618 -68.445  32.179  1.00 87.060          H  
ATOM  45487  N   GLU B3095     -20.092 -65.624  27.665  1.00 52.540          N  
ATOM  45488  CA  GLU B3095     -20.639 -64.752  26.637  1.00 53.130          C  
ATOM  45489  C   GLU B3095     -19.904 -64.959  25.323  1.00 53.510          C  
ATOM  45490  O   GLU B3095     -20.524 -64.994  24.262  1.00 54.050          O  
ATOM  45491  CB  GLU B3095     -20.565 -63.276  27.041  1.00 74.150          C  
ATOM  45492  CG  GLU B3095     -21.282 -62.305  26.055  1.00 74.150          C  
ATOM  45493  CD  GLU B3095     -22.798 -62.463  26.066  1.00 74.150          C  
ATOM  45494  OE1 GLU B3095     -23.308 -62.856  27.085  1.00 74.150          O  
ATOM  45495  OE2 GLU B3095     -23.438 -62.221  25.056  1.00 74.150          O  
ATOM  45496  H   GLU B3095     -19.763 -65.236  28.556  1.00 63.050          H  
ATOM  45497  HA  GLU B3095     -21.671 -65.009  26.489  1.00 63.760          H  
ATOM  45498 1HB  GLU B3095     -21.001 -63.147  28.034  1.00 88.980          H  
ATOM  45499 2HB  GLU B3095     -19.518 -62.972  27.110  1.00 88.980          H  
ATOM  45500 1HG  GLU B3095     -21.035 -61.281  26.331  1.00 88.980          H  
ATOM  45501 2HG  GLU B3095     -20.912 -62.473  25.044  1.00 88.980          H  
ATOM  45502  N   ALA B3096     -18.584 -65.128  25.389  1.00 53.260          N  
ATOM  45503  CA  ALA B3096     -17.775 -65.389  24.207  1.00 53.630          C  
ATOM  45504  C   ALA B3096     -18.189 -66.703  23.527  1.00 53.890          C  
ATOM  45505  O   ALA B3096     -18.142 -66.820  22.300  1.00 54.420          O  
ATOM  45506  CB  ALA B3096     -16.307 -65.443  24.590  1.00 74.930          C  
ATOM  45507  H   ALA B3096     -18.123 -65.028  26.299  1.00 63.910          H  
ATOM  45508  HA  ALA B3096     -17.933 -64.575  23.504  1.00 64.360          H  
ATOM  45509 1HB  ALA B3096     -15.708 -65.611  23.699  1.00 89.920          H  
ATOM  45510 2HB  ALA B3096     -16.022 -64.499  25.055  1.00 89.920          H  
ATOM  45511 3HB  ALA B3096     -16.149 -66.255  25.296  1.00 89.920          H  
ATOM  45512  N   ALA B3097     -18.568 -67.700  24.338  1.00 53.560          N  
ATOM  45513  CA  ALA B3097     -18.986 -69.017  23.875  1.00 53.780          C  
ATOM  45514  C   ALA B3097     -20.473 -69.069  23.412  1.00 54.300          C  
ATOM  45515  O   ALA B3097     -20.836 -69.901  22.565  1.00 54.670          O  
ATOM  45516  CB  ALA B3097     -18.701 -70.010  24.989  1.00 75.200          C  
ATOM  45517  H   ALA B3097     -18.527 -67.544  25.352  1.00 64.270          H  
ATOM  45518  HA  ALA B3097     -18.370 -69.275  23.017  1.00 64.540          H  
ATOM  45519 1HB  ALA B3097     -18.932 -70.998  24.671  1.00 90.240          H  
ATOM  45520 2HB  ALA B3097     -17.643 -69.957  25.251  1.00 90.240          H  
ATOM  45521 3HB  ALA B3097     -19.288 -69.750  25.858  1.00 90.240          H  
ATOM  45522  N   LEU B3098     -21.311 -68.127  23.883  1.00 54.360          N  
ATOM  45523  CA  LEU B3098     -22.747 -68.081  23.551  1.00 54.830          C  
ATOM  45524  C   LEU B3098     -23.188 -67.895  22.084  1.00 55.390          C  
ATOM  45525  O   LEU B3098     -24.350 -68.174  21.812  1.00 55.540          O  
ATOM  45526  CB  LEU B3098     -23.514 -67.037  24.391  1.00 76.570          C  
ATOM  45527  CG  LEU B3098     -23.778 -67.315  25.936  1.00 76.570          C  
ATOM  45528  CD1 LEU B3098     -24.389 -66.096  26.553  1.00 76.570          C  
ATOM  45529  CD2 LEU B3098     -24.765 -68.446  26.145  1.00 76.570          C  
ATOM  45530  H   LEU B3098     -20.959 -67.477  24.593  1.00 65.230          H  
ATOM  45531  HA  LEU B3098     -23.141 -69.036  23.843  1.00 65.800          H  
ATOM  45532 1HB  LEU B3098     -22.963 -66.094  24.331  1.00 91.890          H  
ATOM  45533 2HB  LEU B3098     -24.460 -66.890  23.929  1.00 91.890          H  
ATOM  45534  HG  LEU B3098     -22.855 -67.546  26.425  1.00 91.890          H  
ATOM  45535 1HD1 LEU B3098     -24.578 -66.270  27.613  1.00 91.890          H  
ATOM  45536 2HD1 LEU B3098     -23.762 -65.244  26.447  1.00 91.890          H  
ATOM  45537 3HD1 LEU B3098     -25.319 -65.898  26.048  1.00 91.890          H  
ATOM  45538 1HD2 LEU B3098     -24.912 -68.581  27.212  1.00 91.890          H  
ATOM  45539 2HD2 LEU B3098     -25.708 -68.214  25.683  1.00 91.890          H  
ATOM  45540 3HD2 LEU B3098     -24.410 -69.338  25.742  1.00 91.890          H  
ATOM  45541  N   PRO B3099     -22.400 -67.372  21.115  1.00 55.780          N  
ATOM  45542  CA  PRO B3099     -22.788 -67.258  19.715  1.00 56.340          C  
ATOM  45543  C   PRO B3099     -23.153 -68.581  19.047  1.00 56.460          C  
ATOM  45544  O   PRO B3099     -23.791 -68.572  17.996  1.00 56.760          O  
ATOM  45545  CB  PRO B3099     -21.550 -66.617  19.070  1.00 84.510          C  
ATOM  45546  CG  PRO B3099     -20.904 -65.863  20.189  1.00 84.510          C  
ATOM  45547  CD  PRO B3099     -21.128 -66.708  21.401  1.00 84.510          C  
ATOM  45548  HA  PRO B3099     -23.634 -66.565  19.652  1.00 67.610          H  
ATOM  45549 1HB  PRO B3099     -20.905 -67.407  18.656  1.00101.410          H  
ATOM  45550 2HB  PRO B3099     -21.855 -65.974  18.231  1.00101.410          H  
ATOM  45551 1HG  PRO B3099     -19.831 -65.725  19.987  1.00101.410          H  
ATOM  45552 2HG  PRO B3099     -21.343 -64.858  20.287  1.00101.410          H  
ATOM  45553 1HD  PRO B3099     -20.314 -67.419  21.423  1.00101.410          H  
ATOM  45554 2HD  PRO B3099     -21.187 -66.079  22.278  1.00101.410          H  
ATOM  45555  N   GLU B3100     -22.779 -69.743  19.627  1.00 56.270          N  
ATOM  45556  CA  GLU B3100     -23.146 -71.007  18.970  1.00 56.430          C  
ATOM  45557  C   GLU B3100     -24.124 -71.749  19.874  1.00 56.260          C  
ATOM  45558  O   GLU B3100     -23.934 -72.922  20.227  1.00 56.690          O  
ATOM  45559  CB  GLU B3100     -21.915 -71.864  18.691  1.00 78.940          C  
ATOM  45560  CG  GLU B3100     -20.919 -71.238  17.723  1.00 78.940          C  
ATOM  45561  CD  GLU B3100     -19.735 -72.137  17.422  1.00 78.940          C  
ATOM  45562  OE1 GLU B3100     -19.645 -73.191  18.007  1.00 78.940          O  
ATOM  45563  OE2 GLU B3100     -18.930 -71.768  16.599  1.00 78.940          O  
ATOM  45564  H   GLU B3100     -22.251 -69.765  20.505  1.00 67.520          H  
ATOM  45565  HA  GLU B3100     -23.651 -70.797  18.033  1.00 67.720          H  
ATOM  45566 1HB  GLU B3100     -21.390 -72.064  19.625  1.00 94.730          H  
ATOM  45567 2HB  GLU B3100     -22.222 -72.822  18.273  1.00 94.730          H  
ATOM  45568 1HG  GLU B3100     -21.437 -71.001  16.795  1.00 94.730          H  
ATOM  45569 2HG  GLU B3100     -20.560 -70.304  18.154  1.00 94.730          H  
ATOM  45570  N   VAL B3101     -25.175 -71.024  20.206  1.00 55.650          N  
ATOM  45571  CA  VAL B3101     -26.290 -71.448  21.020  1.00 55.450          C  
ATOM  45572  C   VAL B3101     -27.618 -70.997  20.360  1.00 55.680          C  
ATOM  45573  O   VAL B3101     -27.692 -69.857  19.893  1.00 55.640          O  
ATOM  45574  CB  VAL B3101     -26.171 -70.807  22.434  1.00 77.710          C  
ATOM  45575  CG1 VAL B3101     -27.310 -71.192  23.282  1.00 77.710          C  
ATOM  45576  CG2 VAL B3101     -24.927 -71.275  23.082  1.00 77.710          C  
ATOM  45577  H   VAL B3101     -25.187 -70.088  19.818  1.00 66.780          H  
ATOM  45578  HA  VAL B3101     -26.244 -72.517  21.140  1.00 66.540          H  
ATOM  45579  HB  VAL B3101     -26.166 -69.732  22.337  1.00 93.250          H  
ATOM  45580 1HG1 VAL B3101     -27.200 -70.731  24.248  1.00 93.250          H  
ATOM  45581 2HG1 VAL B3101     -28.220 -70.857  22.836  1.00 93.250          H  
ATOM  45582 3HG1 VAL B3101     -27.330 -72.267  23.403  1.00 93.250          H  
ATOM  45583 1HG2 VAL B3101     -24.895 -70.821  24.052  1.00 93.250          H  
ATOM  45584 2HG2 VAL B3101     -24.948 -72.356  23.185  1.00 93.250          H  
ATOM  45585 3HG2 VAL B3101     -24.061 -70.976  22.510  1.00 93.250          H  
ATOM  45586  N   PRO B3102     -28.653 -71.828  20.308  1.00 56.000          N  
ATOM  45587  CA  PRO B3102     -29.976 -71.479  19.785  1.00 56.290          C  
ATOM  45588  C   PRO B3102     -30.465 -70.218  20.500  1.00 55.800          C  
ATOM  45589  O   PRO B3102     -30.239 -70.069  21.699  1.00 55.300          O  
ATOM  45590  CB  PRO B3102     -30.804 -72.703  20.160  1.00 84.440          C  
ATOM  45591  CG  PRO B3102     -29.805 -73.853  20.164  1.00 84.440          C  
ATOM  45592  CD  PRO B3102     -28.527 -73.256  20.681  1.00 84.440          C  
ATOM  45593  HA  PRO B3102     -29.923 -71.328  18.689  1.00 67.550          H  
ATOM  45594 1HB  PRO B3102     -31.275 -72.552  21.141  1.00101.320          H  
ATOM  45595 2HB  PRO B3102     -31.618 -72.855  19.436  1.00101.320          H  
ATOM  45596 1HG  PRO B3102     -30.164 -74.651  20.848  1.00101.320          H  
ATOM  45597 2HG  PRO B3102     -29.719 -74.302  19.170  1.00101.320          H  
ATOM  45598 1HD  PRO B3102     -28.459 -73.394  21.768  1.00101.320          H  
ATOM  45599 2HD  PRO B3102     -27.687 -73.744  20.143  1.00101.320          H  
ATOM  45600  N   ALA B3103     -31.140 -69.319  19.801  1.00 56.000          N  
ATOM  45601  CA  ALA B3103     -31.573 -68.064  20.428  1.00 55.610          C  
ATOM  45602  C   ALA B3103     -32.334 -68.231  21.752  1.00 55.350          C  
ATOM  45603  O   ALA B3103     -32.117 -67.464  22.696  1.00 54.860          O  
ATOM  45604  CB  ALA B3103     -32.462 -67.295  19.461  1.00 78.010          C  
ATOM  45605  H   ALA B3103     -31.317 -69.475  18.820  1.00 67.200          H  
ATOM  45606  HA  ALA B3103     -30.687 -67.470  20.634  1.00 66.730          H  
ATOM  45607 1HB  ALA B3103     -32.748 -66.342  19.906  1.00 93.610          H  
ATOM  45608 2HB  ALA B3103     -31.916 -67.108  18.537  1.00 93.610          H  
ATOM  45609 3HB  ALA B3103     -33.353 -67.879  19.250  1.00 93.610          H  
ATOM  45610  N   THR B3104     -33.243 -69.222  21.841  1.00 55.710          N  
ATOM  45611  CA  THR B3104     -34.020 -69.403  23.067  1.00 55.520          C  
ATOM  45612  C   THR B3104     -33.120 -69.786  24.229  1.00 55.080          C  
ATOM  45613  O   THR B3104     -33.210 -69.224  25.333  1.00 54.800          O  
ATOM  45614  CB  THR B3104     -35.111 -70.490  22.891  1.00 77.800          C  
ATOM  45615  OG1 THR B3104     -36.025 -70.102  21.855  1.00 77.800          O  
ATOM  45616  CG2 THR B3104     -35.886 -70.674  24.194  1.00 77.800          C  
ATOM  45617  H   THR B3104     -33.392 -69.831  21.054  1.00 66.850          H  
ATOM  45618  HA  THR B3104     -34.508 -68.456  23.309  1.00 66.620          H  
ATOM  45619  HB  THR B3104     -34.641 -71.431  22.615  1.00 93.360          H  
ATOM  45620  HG1 THR B3104     -36.616 -70.837  21.657  1.00 93.360          H  
ATOM  45621 1HG2 THR B3104     -36.645 -71.439  24.046  1.00 93.360          H  
ATOM  45622 2HG2 THR B3104     -35.217 -70.988  24.993  1.00 93.360          H  
ATOM  45623 3HG2 THR B3104     -36.361 -69.735  24.469  1.00 93.360          H  
ATOM  45624  N   GLU B3105     -32.269 -70.770  23.969  1.00 55.070          N  
ATOM  45625  CA  GLU B3105     -31.319 -71.259  24.951  1.00 54.720          C  
ATOM  45626  C   GLU B3105     -30.353 -70.154  25.357  1.00 54.260          C  
ATOM  45627  O   GLU B3105     -30.035 -70.026  26.535  1.00 53.890          O  
ATOM  45628  CB  GLU B3105     -30.573 -72.472  24.402  1.00 76.750          C  
ATOM  45629  CG  GLU B3105     -29.567 -73.097  25.363  1.00 76.750          C  
ATOM  45630  CD  GLU B3105     -28.948 -74.332  24.781  1.00 76.750          C  
ATOM  45631  OE1 GLU B3105     -29.557 -74.905  23.915  1.00 76.750          O  
ATOM  45632  OE2 GLU B3105     -27.876 -74.708  25.186  1.00 76.750          O  
ATOM  45633  H   GLU B3105     -32.282 -71.178  23.049  1.00 66.080          H  
ATOM  45634  HA  GLU B3105     -31.868 -71.569  25.834  1.00 65.660          H  
ATOM  45635 1HB  GLU B3105     -31.297 -73.243  24.136  1.00 92.100          H  
ATOM  45636 2HB  GLU B3105     -30.055 -72.198  23.490  1.00 92.100          H  
ATOM  45637 1HG  GLU B3105     -28.790 -72.375  25.590  1.00 92.100          H  
ATOM  45638 2HG  GLU B3105     -30.074 -73.349  26.296  1.00 92.100          H  
ATOM  45639  N   ARG B3106     -29.895 -69.355  24.382  1.00 54.300          N  
ATOM  45640  CA  ARG B3106     -28.955 -68.289  24.678  1.00 53.940          C  
ATOM  45641  C   ARG B3106     -29.548 -67.302  25.651  1.00 53.650          C  
ATOM  45642  O   ARG B3106     -28.863 -66.926  26.610  1.00 53.270          O  
ATOM  45643  CB  ARG B3106     -28.515 -67.559  23.414  1.00 75.660          C  
ATOM  45644  CG  ARG B3106     -27.487 -66.457  23.673  1.00 75.660          C  
ATOM  45645  CD  ARG B3106     -26.895 -65.903  22.435  1.00 75.660          C  
ATOM  45646  NE  ARG B3106     -25.875 -64.875  22.745  1.00 75.660          N  
ATOM  45647  CZ  ARG B3106     -25.105 -64.233  21.837  1.00 75.660          C  
ATOM  45648  NH1 ARG B3106     -25.236 -64.502  20.554  1.00 75.660          N  
ATOM  45649  NH2 ARG B3106     -24.213 -63.323  22.236  1.00 75.660          N  
ATOM  45650  H   ARG B3106     -30.189 -69.520  23.424  1.00 65.160          H  
ATOM  45651  HA  ARG B3106     -28.074 -68.728  25.130  1.00 64.730          H  
ATOM  45652 1HB  ARG B3106     -28.089 -68.267  22.705  1.00 90.790          H  
ATOM  45653 2HB  ARG B3106     -29.380 -67.107  22.936  1.00 90.790          H  
ATOM  45654 1HG  ARG B3106     -27.962 -65.633  24.204  1.00 90.790          H  
ATOM  45655 2HG  ARG B3106     -26.701 -66.845  24.271  1.00 90.790          H  
ATOM  45656 1HD  ARG B3106     -26.423 -66.709  21.870  1.00 90.790          H  
ATOM  45657 2HD  ARG B3106     -27.681 -65.446  21.836  1.00 90.790          H  
ATOM  45658  HE  ARG B3106     -25.738 -64.633  23.723  1.00 90.790          H  
ATOM  45659 1HH1 ARG B3106     -25.908 -65.191  20.245  1.00 90.790          H  
ATOM  45660 2HH1 ARG B3106     -24.666 -64.021  19.873  1.00 90.790          H  
ATOM  45661 1HH2 ARG B3106     -24.086 -63.085  23.242  1.00 90.790          H  
ATOM  45662 2HH2 ARG B3106     -23.640 -62.847  21.559  1.00 90.790          H  
ATOM  45663  N   GLU B3107     -30.798 -66.890  25.448  1.00 53.870          N  
ATOM  45664  CA  GLU B3107     -31.413 -65.933  26.361  1.00 53.650          C  
ATOM  45665  C   GLU B3107     -31.504 -66.512  27.773  1.00 53.420          C  
ATOM  45666  O   GLU B3107     -31.212 -65.812  28.749  1.00 53.100          O  
ATOM  45667  CB  GLU B3107     -32.798 -65.528  25.861  1.00 75.200          C  
ATOM  45668  CG  GLU B3107     -33.532 -64.509  26.741  1.00 75.200          C  
ATOM  45669  CD  GLU B3107     -32.865 -63.164  26.806  1.00 75.200          C  
ATOM  45670  OE1 GLU B3107     -32.147 -62.818  25.894  1.00 75.200          O  
ATOM  45671  OE2 GLU B3107     -33.064 -62.488  27.794  1.00 75.200          O  
ATOM  45672  H   GLU B3107     -31.302 -67.210  24.608  1.00 64.640          H  
ATOM  45673  HA  GLU B3107     -30.782 -65.042  26.397  1.00 64.380          H  
ATOM  45674 1HB  GLU B3107     -32.712 -65.113  24.856  1.00 90.240          H  
ATOM  45675 2HB  GLU B3107     -33.423 -66.419  25.788  1.00 90.240          H  
ATOM  45676 1HG  GLU B3107     -34.535 -64.375  26.339  1.00 90.240          H  
ATOM  45677 2HG  GLU B3107     -33.630 -64.913  27.745  1.00 90.240          H  
ATOM  45678  N   GLU B3108     -31.854 -67.802  27.890  1.00 53.620          N  
ATOM  45679  CA  GLU B3108     -31.924 -68.410  29.213  1.00 53.460          C  
ATOM  45680  C   GLU B3108     -30.561 -68.427  29.883  1.00 53.110          C  
ATOM  45681  O   GLU B3108     -30.441 -68.085  31.064  1.00 52.870          O  
ATOM  45682  CB  GLU B3108     -32.444 -69.855  29.113  1.00 74.910          C  
ATOM  45683  CG  GLU B3108     -32.450 -70.672  30.440  1.00 74.910          C  
ATOM  45684  CD  GLU B3108     -33.397 -70.186  31.492  1.00 74.910          C  
ATOM  45685  OE1 GLU B3108     -34.362 -69.546  31.157  1.00 74.910          O  
ATOM  45686  OE2 GLU B3108     -33.142 -70.462  32.653  1.00 74.910          O  
ATOM  45687  H   GLU B3108     -32.131 -68.335  27.056  1.00 64.340          H  
ATOM  45688  HA  GLU B3108     -32.610 -67.826  29.829  1.00 64.150          H  
ATOM  45689 1HB  GLU B3108     -33.456 -69.845  28.713  1.00 89.890          H  
ATOM  45690 2HB  GLU B3108     -31.825 -70.403  28.402  1.00 89.890          H  
ATOM  45691 1HG  GLU B3108     -32.714 -71.700  30.198  1.00 89.890          H  
ATOM  45692 2HG  GLU B3108     -31.442 -70.688  30.850  1.00 89.890          H  
ATOM  45693  N   LEU B3109     -29.517 -68.780  29.130  1.00 53.130          N  
ATOM  45694  CA  LEU B3109     -28.198 -68.856  29.724  1.00 52.850          C  
ATOM  45695  C   LEU B3109     -27.719 -67.471  30.160  1.00 52.520          C  
ATOM  45696  O   LEU B3109     -27.130 -67.335  31.243  1.00 52.260          O  
ATOM  45697  CB  LEU B3109     -27.231 -69.513  28.741  1.00 74.100          C  
ATOM  45698  CG  LEU B3109     -27.519 -71.038  28.386  1.00 74.100          C  
ATOM  45699  CD1 LEU B3109     -26.489 -71.491  27.332  1.00 74.100          C  
ATOM  45700  CD2 LEU B3109     -27.523 -71.906  29.637  1.00 74.100          C  
ATOM  45701  H   LEU B3109     -29.669 -69.069  28.157  1.00 63.760          H  
ATOM  45702  HA  LEU B3109     -28.260 -69.456  30.622  1.00 63.420          H  
ATOM  45703 1HB  LEU B3109     -27.276 -68.950  27.809  1.00 88.920          H  
ATOM  45704 2HB  LEU B3109     -26.215 -69.447  29.145  1.00 88.920          H  
ATOM  45705  HG  LEU B3109     -28.486 -71.131  27.931  1.00 88.920          H  
ATOM  45706 1HD1 LEU B3109     -26.684 -72.528  27.045  1.00 88.920          H  
ATOM  45707 2HD1 LEU B3109     -26.571 -70.858  26.462  1.00 88.920          H  
ATOM  45708 3HD1 LEU B3109     -25.482 -71.415  27.732  1.00 88.920          H  
ATOM  45709 1HD2 LEU B3109     -27.715 -72.940  29.361  1.00 88.920          H  
ATOM  45710 2HD2 LEU B3109     -26.585 -71.824  30.110  1.00 88.920          H  
ATOM  45711 3HD2 LEU B3109     -28.294 -71.588  30.320  1.00 88.920          H  
ATOM  45712  N   VAL B3110     -28.021 -66.432  29.369  1.00 52.570          N  
ATOM  45713  CA  VAL B3110     -27.620 -65.087  29.751  1.00 52.320          C  
ATOM  45714  C   VAL B3110     -28.284 -64.699  31.048  1.00 52.190          C  
ATOM  45715  O   VAL B3110     -27.617 -64.178  31.946  1.00 51.940          O  
ATOM  45716  CB  VAL B3110     -28.000 -64.038  28.684  1.00 73.350          C  
ATOM  45717  CG1 VAL B3110     -27.772 -62.607  29.228  1.00 73.350          C  
ATOM  45718  CG2 VAL B3110     -27.151 -64.232  27.464  1.00 73.350          C  
ATOM  45719  H   VAL B3110     -28.488 -66.602  28.471  1.00 63.080          H  
ATOM  45720  HA  VAL B3110     -26.540 -65.074  29.888  1.00 62.780          H  
ATOM  45721  HB  VAL B3110     -29.057 -64.153  28.424  1.00 88.020          H  
ATOM  45722 1HG1 VAL B3110     -28.040 -61.884  28.462  1.00 88.020          H  
ATOM  45723 2HG1 VAL B3110     -28.387 -62.418  30.109  1.00 88.020          H  
ATOM  45724 3HG1 VAL B3110     -26.721 -62.474  29.495  1.00 88.020          H  
ATOM  45725 1HG2 VAL B3110     -27.424 -63.499  26.707  1.00 88.020          H  
ATOM  45726 2HG2 VAL B3110     -26.102 -64.100  27.734  1.00 88.020          H  
ATOM  45727 3HG2 VAL B3110     -27.299 -65.217  27.074  1.00 88.020          H  
ATOM  45728  N   GLN B3111     -29.590 -64.942  31.164  1.00 52.380          N  
ATOM  45729  CA  GLN B3111     -30.268 -64.571  32.388  1.00 52.320          C  
ATOM  45730  C   GLN B3111     -29.729 -65.330  33.589  1.00 52.160          C  
ATOM  45731  O   GLN B3111     -29.605 -64.757  34.674  1.00 52.010          O  
ATOM  45732  CB  GLN B3111     -31.765 -64.775  32.273  1.00 73.270          C  
ATOM  45733  CG  GLN B3111     -32.455 -63.793  31.359  1.00 73.270          C  
ATOM  45734  CD  GLN B3111     -33.957 -64.018  31.295  1.00 73.270          C  
ATOM  45735  OE1 GLN B3111     -34.596 -64.486  32.269  1.00 73.270          O  
ATOM  45736  NE2 GLN B3111     -34.545 -63.676  30.153  1.00 73.270          N  
ATOM  45737  H   GLN B3111     -30.112 -65.361  30.383  1.00 62.860          H  
ATOM  45738  HA  GLN B3111     -30.089 -63.511  32.558  1.00 62.780          H  
ATOM  45739 1HB  GLN B3111     -31.961 -65.784  31.891  1.00 87.930          H  
ATOM  45740 2HB  GLN B3111     -32.194 -64.703  33.238  1.00 87.930          H  
ATOM  45741 1HG  GLN B3111     -32.270 -62.784  31.721  1.00 87.930          H  
ATOM  45742 2HG  GLN B3111     -32.050 -63.903  30.347  1.00 87.930          H  
ATOM  45743 1HE2 GLN B3111     -35.528 -63.792  30.039  1.00 87.930          H  
ATOM  45744 2HE2 GLN B3111     -33.989 -63.285  29.373  1.00 87.930          H  
ATOM  45745  N   ARG B3112     -29.390 -66.614  33.428  1.00 52.240          N  
ATOM  45746  CA  ARG B3112     -28.855 -67.336  34.570  1.00 52.130          C  
ATOM  45747  C   ARG B3112     -27.574 -66.665  35.063  1.00 51.720          C  
ATOM  45748  O   ARG B3112     -27.396 -66.475  36.274  1.00 51.450          O  
ATOM  45749  CB  ARG B3112     -28.528 -68.782  34.215  1.00 73.030          C  
ATOM  45750  CG  ARG B3112     -29.716 -69.698  33.969  1.00 73.030          C  
ATOM  45751  CD  ARG B3112     -29.262 -71.053  33.597  1.00 73.030          C  
ATOM  45752  NE  ARG B3112     -30.370 -71.951  33.287  1.00 73.030          N  
ATOM  45753  CZ  ARG B3112     -30.231 -73.287  33.068  1.00 73.030          C  
ATOM  45754  NH1 ARG B3112     -29.042 -73.864  33.141  1.00 73.030          N  
ATOM  45755  NH2 ARG B3112     -31.287 -74.028  32.784  1.00 73.030          N  
ATOM  45756  H   ARG B3112     -29.561 -67.085  32.532  1.00 62.690          H  
ATOM  45757  HA  ARG B3112     -29.593 -67.322  35.370  1.00 62.560          H  
ATOM  45758 1HB  ARG B3112     -27.924 -68.795  33.308  1.00 87.630          H  
ATOM  45759 2HB  ARG B3112     -27.928 -69.224  35.009  1.00 87.630          H  
ATOM  45760 1HG  ARG B3112     -30.307 -69.778  34.878  1.00 87.630          H  
ATOM  45761 2HG  ARG B3112     -30.341 -69.313  33.171  1.00 87.630          H  
ATOM  45762 1HD  ARG B3112     -28.621 -70.984  32.720  1.00 87.630          H  
ATOM  45763 2HD  ARG B3112     -28.698 -71.477  34.430  1.00 87.630          H  
ATOM  45764  HE  ARG B3112     -31.320 -71.532  33.196  1.00 87.630          H  
ATOM  45765 1HH1 ARG B3112     -28.220 -73.317  33.351  1.00 87.630          H  
ATOM  45766 2HH1 ARG B3112     -28.958 -74.885  32.983  1.00 87.630          H  
ATOM  45767 1HH2 ARG B3112     -32.211 -73.612  32.729  1.00 87.630          H  
ATOM  45768 2HH2 ARG B3112     -31.168 -75.023  32.626  1.00 87.630          H  
ATOM  45769  N   LEU B3113     -26.691 -66.284  34.126  1.00 51.730          N  
ATOM  45770  CA  LEU B3113     -25.434 -65.632  34.478  1.00 51.440          C  
ATOM  45771  C   LEU B3113     -25.639 -64.263  35.113  1.00 51.220          C  
ATOM  45772  O   LEU B3113     -24.975 -63.930  36.103  1.00 50.940          O  
ATOM  45773  CB  LEU B3113     -24.583 -65.457  33.210  1.00 72.130          C  
ATOM  45774  CG  LEU B3113     -24.002 -66.726  32.573  1.00 72.130          C  
ATOM  45775  CD1 LEU B3113     -23.445 -66.382  31.186  1.00 72.130          C  
ATOM  45776  CD2 LEU B3113     -22.876 -67.292  33.466  1.00 72.130          C  
ATOM  45777  H   LEU B3113     -26.893 -66.506  33.142  1.00 62.080          H  
ATOM  45778  HA  LEU B3113     -24.919 -66.257  35.200  1.00 61.730          H  
ATOM  45779 1HB  LEU B3113     -25.203 -64.972  32.456  1.00 86.560          H  
ATOM  45780 2HB  LEU B3113     -23.766 -64.803  33.440  1.00 86.560          H  
ATOM  45781  HG  LEU B3113     -24.795 -67.469  32.451  1.00 86.560          H  
ATOM  45782 1HD1 LEU B3113     -23.077 -67.282  30.753  1.00 86.560          H  
ATOM  45783 2HD1 LEU B3113     -24.243 -65.985  30.558  1.00 86.560          H  
ATOM  45784 3HD1 LEU B3113     -22.648 -65.653  31.260  1.00 86.560          H  
ATOM  45785 1HD2 LEU B3113     -22.464 -68.186  33.013  1.00 86.560          H  
ATOM  45786 2HD2 LEU B3113     -22.092 -66.548  33.576  1.00 86.560          H  
ATOM  45787 3HD2 LEU B3113     -23.269 -67.544  34.443  1.00 86.560          H  
ATOM  45788  N   GLU B3114     -26.556 -63.463  34.556  1.00 51.410          N  
ATOM  45789  CA  GLU B3114     -26.800 -62.135  35.097  1.00 51.260          C  
ATOM  45790  C   GLU B3114     -27.429 -62.184  36.484  1.00 51.090          C  
ATOM  45791  O   GLU B3114     -27.081 -61.374  37.343  1.00 50.840          O  
ATOM  45792  CB  GLU B3114     -27.656 -61.296  34.144  1.00 71.820          C  
ATOM  45793  CG  GLU B3114     -26.936 -60.866  32.852  1.00 71.820          C  
ATOM  45794  CD  GLU B3114     -27.813 -60.065  31.926  1.00 71.820          C  
ATOM  45795  OE1 GLU B3114     -28.986 -59.957  32.197  1.00 71.820          O  
ATOM  45796  OE2 GLU B3114     -27.310 -59.557  30.951  1.00 71.820          O  
ATOM  45797  H   GLU B3114     -27.062 -63.773  33.720  1.00 61.690          H  
ATOM  45798  HA  GLU B3114     -25.838 -61.633  35.193  1.00 61.510          H  
ATOM  45799 1HB  GLU B3114     -28.536 -61.875  33.854  1.00 86.190          H  
ATOM  45800 2HB  GLU B3114     -28.005 -60.402  34.656  1.00 86.190          H  
ATOM  45801 1HG  GLU B3114     -26.063 -60.270  33.117  1.00 86.190          H  
ATOM  45802 2HG  GLU B3114     -26.586 -61.758  32.333  1.00 86.190          H  
ATOM  45803  N   ARG B3115     -28.365 -63.114  36.716  1.00 51.270          N  
ATOM  45804  CA  ARG B3115     -28.953 -63.216  38.041  1.00 51.180          C  
ATOM  45805  C   ARG B3115     -27.940 -63.735  39.055  1.00 50.890          C  
ATOM  45806  O   ARG B3115     -27.786 -63.158  40.133  1.00 50.700          O  
ATOM  45807  CB  ARG B3115     -30.206 -64.083  38.044  1.00 71.690          C  
ATOM  45808  CG  ARG B3115     -31.453 -63.425  37.420  1.00 71.690          C  
ATOM  45809  CD  ARG B3115     -32.715 -64.188  37.736  1.00 71.690          C  
ATOM  45810  NE  ARG B3115     -32.799 -65.466  37.023  1.00 71.690          N  
ATOM  45811  CZ  ARG B3115     -33.367 -65.637  35.798  1.00 71.690          C  
ATOM  45812  NH1 ARG B3115     -33.926 -64.614  35.169  1.00 71.690          N  
ATOM  45813  NH2 ARG B3115     -33.366 -66.836  35.237  1.00 71.690          N  
ATOM  45814  H   ARG B3115     -28.671 -63.741  35.966  1.00 61.520          H  
ATOM  45815  HA  ARG B3115     -29.257 -62.217  38.350  1.00 61.420          H  
ATOM  45816 1HB  ARG B3115     -30.003 -64.995  37.477  1.00 86.030          H  
ATOM  45817 2HB  ARG B3115     -30.446 -64.377  39.064  1.00 86.030          H  
ATOM  45818 1HG  ARG B3115     -31.557 -62.409  37.794  1.00 86.030          H  
ATOM  45819 2HG  ARG B3115     -31.329 -63.403  36.335  1.00 86.030          H  
ATOM  45820 1HD  ARG B3115     -32.733 -64.404  38.804  1.00 86.030          H  
ATOM  45821 2HD  ARG B3115     -33.583 -63.586  37.488  1.00 86.030          H  
ATOM  45822  HE  ARG B3115     -32.388 -66.277  37.467  1.00 86.030          H  
ATOM  45823 1HH1 ARG B3115     -33.937 -63.701  35.590  1.00 86.030          H  
ATOM  45824 2HH1 ARG B3115     -34.352 -64.739  34.237  1.00 86.030          H  
ATOM  45825 1HH2 ARG B3115     -32.941 -67.617  35.712  1.00 86.030          H  
ATOM  45826 2HH2 ARG B3115     -33.787 -66.978  34.324  1.00 86.030          H  
ATOM  45827  N   MET B3116     -27.175 -64.771  38.697  1.00 50.880          N  
ATOM  45828  CA  MET B3116     -26.206 -65.337  39.626  1.00 50.660          C  
ATOM  45829  C   MET B3116     -25.146 -64.344  40.042  1.00 50.400          C  
ATOM  45830  O   MET B3116     -24.741 -64.298  41.207  1.00 50.270          O  
ATOM  45831  CB  MET B3116     -25.544 -66.565  39.006  1.00 71.010          C  
ATOM  45832  CG  MET B3116     -24.503 -67.229  39.885  1.00 71.010          C  
ATOM  45833  SD  MET B3116     -25.149 -67.936  41.396  1.00 71.010          S  
ATOM  45834  CE  MET B3116     -23.817 -67.469  42.496  1.00 71.010          C  
ATOM  45835  H   MET B3116     -27.312 -65.223  37.788  1.00 61.060          H  
ATOM  45836  HA  MET B3116     -26.740 -65.643  40.523  1.00 60.790          H  
ATOM  45837 1HB  MET B3116     -26.305 -67.301  38.756  1.00 85.210          H  
ATOM  45838 2HB  MET B3116     -25.055 -66.275  38.070  1.00 85.210          H  
ATOM  45839 1HG  MET B3116     -24.063 -68.024  39.297  1.00 85.210          H  
ATOM  45840 2HG  MET B3116     -23.707 -66.529  40.135  1.00 85.210          H  
ATOM  45841 1HE  MET B3116     -24.034 -67.815  43.495  1.00 85.210          H  
ATOM  45842 2HE  MET B3116     -22.892 -67.898  42.163  1.00 85.210          H  
ATOM  45843 3HE  MET B3116     -23.721 -66.381  42.505  1.00 85.210          H  
ATOM  45844  N   LEU B3117     -24.709 -63.513  39.116  1.00 50.360          N  
ATOM  45845  CA  LEU B3117     -23.692 -62.555  39.445  1.00 50.140          C  
ATOM  45846  C   LEU B3117     -24.239 -61.164  39.666  1.00 50.060          C  
ATOM  45847  O   LEU B3117     -23.496 -60.185  39.632  1.00 49.870          O  
ATOM  45848  CB  LEU B3117     -22.586 -62.618  38.415  1.00 70.280          C  
ATOM  45849  CG  LEU B3117     -21.860 -64.006  38.338  1.00 70.280          C  
ATOM  45850  CD1 LEU B3117     -20.808 -63.916  37.300  1.00 70.280          C  
ATOM  45851  CD2 LEU B3117     -21.268 -64.428  39.722  1.00 70.280          C  
ATOM  45852  H   LEU B3117     -25.036 -63.583  38.145  1.00 60.430          H  
ATOM  45853  HA  LEU B3117     -23.264 -62.828  40.397  1.00 60.170          H  
ATOM  45854 1HB  LEU B3117     -23.027 -62.424  37.433  1.00 84.340          H  
ATOM  45855 2HB  LEU B3117     -21.872 -61.860  38.619  1.00 84.340          H  
ATOM  45856  HG  LEU B3117     -22.572 -64.768  38.015  1.00 84.340          H  
ATOM  45857 1HD1 LEU B3117     -20.314 -64.870  37.203  1.00 84.340          H  
ATOM  45858 2HD1 LEU B3117     -21.267 -63.654  36.385  1.00 84.340          H  
ATOM  45859 3HD1 LEU B3117     -20.079 -63.168  37.564  1.00 84.340          H  
ATOM  45860 1HD2 LEU B3117     -20.771 -65.389  39.614  1.00 84.340          H  
ATOM  45861 2HD2 LEU B3117     -20.555 -63.681  40.057  1.00 84.340          H  
ATOM  45862 3HD2 LEU B3117     -22.041 -64.540  40.467  1.00 84.340          H  
ATOM  45863  N   ALA B3118     -25.544 -61.057  39.956  1.00 50.270          N  
ATOM  45864  CA  ALA B3118     -26.152 -59.773  40.278  1.00 50.300          C  
ATOM  45865  C   ALA B3118     -25.443 -59.218  41.500  1.00 50.210          C  
ATOM  45866  O   ALA B3118     -25.205 -58.015  41.620  1.00 50.130          O  
ATOM  45867  CB  ALA B3118     -27.636 -59.931  40.534  1.00 70.410          C  
ATOM  45868  H   ALA B3118     -26.147 -61.887  39.957  1.00 60.320          H  
ATOM  45869  HA  ALA B3118     -25.997 -59.089  39.443  1.00 60.360          H  
ATOM  45870 1HB  ALA B3118     -28.073 -58.973  40.778  1.00 84.490          H  
ATOM  45871 2HB  ALA B3118     -28.109 -60.336  39.640  1.00 84.490          H  
ATOM  45872 3HB  ALA B3118     -27.788 -60.622  41.364  1.00 84.490          H  
ATOM  45873  N   ALA B3119     -25.024 -60.140  42.371  1.00 50.280          N  
ATOM  45874  CA  ALA B3119     -24.302 -59.899  43.603  1.00 50.270          C  
ATOM  45875  C   ALA B3119     -22.981 -59.179  43.371  1.00 49.930          C  
ATOM  45876  O   ALA B3119     -22.428 -58.602  44.309  1.00 49.930          O  
ATOM  45877  CB  ALA B3119     -24.022 -61.219  44.291  1.00 70.380          C  
ATOM  45878  H   ALA B3119     -25.291 -61.102  42.196  1.00 60.340          H  
ATOM  45879  HA  ALA B3119     -24.925 -59.276  44.243  1.00 60.320          H  
ATOM  45880 1HB  ALA B3119     -23.504 -61.036  45.231  1.00 84.460          H  
ATOM  45881 2HB  ALA B3119     -24.963 -61.733  44.488  1.00 84.460          H  
ATOM  45882 3HB  ALA B3119     -23.398 -61.837  43.643  1.00 84.460          H  
ATOM  45883  N   LEU B3120     -22.441 -59.226  42.154  1.00 49.710          N  
ATOM  45884  CA  LEU B3120     -21.174 -58.578  41.955  1.00 49.410          C  
ATOM  45885  C   LEU B3120     -21.341 -57.071  41.877  1.00 49.370          C  
ATOM  45886  O   LEU B3120     -20.343 -56.345  41.897  1.00 49.310          O  
ATOM  45887  CB  LEU B3120     -20.456 -59.054  40.687  1.00 69.290          C  
ATOM  45888  CG  LEU B3120     -20.001 -60.545  40.599  1.00 69.290          C  
ATOM  45889  CD1 LEU B3120     -19.353 -60.755  39.219  1.00 69.290          C  
ATOM  45890  CD2 LEU B3120     -19.030 -60.904  41.723  1.00 69.290          C  
ATOM  45891  H   LEU B3120     -22.912 -59.672  41.365  1.00 59.650          H  
ATOM  45892  HA  LEU B3120     -20.555 -58.807  42.805  1.00 59.290          H  
ATOM  45893 1HB  LEU B3120     -21.132 -58.881  39.847  1.00 83.150          H  
ATOM  45894 2HB  LEU B3120     -19.574 -58.430  40.545  1.00 83.150          H  
ATOM  45895  HG  LEU B3120     -20.873 -61.194  40.668  1.00 83.150          H  
ATOM  45896 1HD1 LEU B3120     -19.042 -61.784  39.112  1.00 83.150          H  
ATOM  45897 2HD1 LEU B3120     -20.060 -60.508  38.430  1.00 83.150          H  
ATOM  45898 3HD1 LEU B3120     -18.494 -60.109  39.131  1.00 83.150          H  
ATOM  45899 1HD2 LEU B3120     -18.735 -61.933  41.609  1.00 83.150          H  
ATOM  45900 2HD2 LEU B3120     -18.153 -60.271  41.673  1.00 83.150          H  
ATOM  45901 3HD2 LEU B3120     -19.509 -60.777  42.686  1.00 83.150          H  
ATOM  45902  N   ARG B3121     -22.580 -56.570  41.761  1.00 49.450          N  
ATOM  45903  CA  ARG B3121     -22.740 -55.132  41.726  1.00 49.440          C  
ATOM  45904  C   ARG B3121     -22.266 -54.504  43.056  1.00 49.600          C  
ATOM  45905  O   ARG B3121     -21.440 -53.592  42.992  1.00 49.540          O  
ATOM  45906  CB  ARG B3121     -24.170 -54.725  41.362  1.00 69.220          C  
ATOM  45907  CG  ARG B3121     -24.542 -54.960  39.891  1.00 69.220          C  
ATOM  45908  CD  ARG B3121     -25.813 -54.263  39.507  1.00 69.220          C  
ATOM  45909  NE  ARG B3121     -26.992 -54.792  40.203  1.00 69.220          N  
ATOM  45910  CZ  ARG B3121     -27.768 -55.820  39.776  1.00 69.220          C  
ATOM  45911  NH1 ARG B3121     -27.503 -56.449  38.644  1.00 69.220          N  
ATOM  45912  NH2 ARG B3121     -28.809 -56.186  40.507  1.00 69.220          N  
ATOM  45913  H   ARG B3121     -23.398 -57.188  41.725  1.00 59.340          H  
ATOM  45914  HA  ARG B3121     -22.099 -54.744  40.933  1.00 59.330          H  
ATOM  45915 1HB  ARG B3121     -24.891 -55.304  41.917  1.00 83.060          H  
ATOM  45916 2HB  ARG B3121     -24.330 -53.673  41.596  1.00 83.060          H  
ATOM  45917 1HG  ARG B3121     -23.740 -54.597  39.251  1.00 83.060          H  
ATOM  45918 2HG  ARG B3121     -24.676 -56.033  39.732  1.00 83.060          H  
ATOM  45919 1HD  ARG B3121     -25.722 -53.210  39.761  1.00 83.060          H  
ATOM  45920 2HD  ARG B3121     -25.971 -54.352  38.436  1.00 83.060          H  
ATOM  45921  HE  ARG B3121     -27.252 -54.345  41.073  1.00 83.060          H  
ATOM  45922 1HH1 ARG B3121     -26.714 -56.175  38.080  1.00 83.060          H  
ATOM  45923 2HH1 ARG B3121     -28.091 -57.213  38.338  1.00 83.060          H  
ATOM  45924 1HH2 ARG B3121     -29.007 -55.704  41.375  1.00 83.060          H  
ATOM  45925 2HH2 ARG B3121     -29.406 -56.940  40.203  1.00 83.060          H  
ATOM  45926  N   PRO B3122     -22.751 -54.920  44.271  1.00 49.870          N  
ATOM  45927  CA  PRO B3122     -22.224 -54.459  45.546  1.00 50.090          C  
ATOM  45928  C   PRO B3122     -20.764 -54.854  45.766  1.00 50.060          C  
ATOM  45929  O   PRO B3122     -20.026 -54.142  46.451  1.00 50.270          O  
ATOM  45930  CB  PRO B3122     -23.173 -55.092  46.569  1.00 75.140          C  
ATOM  45931  CG  PRO B3122     -23.846 -56.216  45.863  1.00 75.140          C  
ATOM  45932  CD  PRO B3122     -23.965 -55.756  44.422  1.00 75.140          C  
ATOM  45933  HA  PRO B3122     -22.335 -53.372  45.573  1.00 60.110          H  
ATOM  45934 1HB  PRO B3122     -22.583 -55.443  47.429  1.00 90.160          H  
ATOM  45935 2HB  PRO B3122     -23.865 -54.350  46.950  1.00 90.160          H  
ATOM  45936 1HG  PRO B3122     -23.265 -57.135  45.992  1.00 90.160          H  
ATOM  45937 2HG  PRO B3122     -24.827 -56.403  46.303  1.00 90.160          H  
ATOM  45938 1HD  PRO B3122     -23.997 -56.618  43.795  1.00 90.160          H  
ATOM  45939 2HD  PRO B3122     -24.864 -55.135  44.304  1.00 90.160          H  
ATOM  45940  N   VAL B3123     -20.303 -55.928  45.116  1.00 49.860          N  
ATOM  45941  CA  VAL B3123     -18.899 -56.261  45.268  1.00 49.880          C  
ATOM  45942  C   VAL B3123     -18.090 -55.125  44.675  1.00 49.700          C  
ATOM  45943  O   VAL B3123     -17.185 -54.594  45.313  1.00 49.650          O  
ATOM  45944  CB  VAL B3123     -18.558 -57.609  44.585  1.00 69.820          C  
ATOM  45945  CG1 VAL B3123     -17.053 -57.889  44.533  1.00 69.820          C  
ATOM  45946  CG2 VAL B3123     -19.239 -58.727  45.360  1.00 69.820          C  
ATOM  45947  H   VAL B3123     -20.929 -56.565  44.609  1.00 59.830          H  
ATOM  45948  HA  VAL B3123     -18.688 -56.338  46.324  1.00 59.860          H  
ATOM  45949  HB  VAL B3123     -18.902 -57.574  43.574  1.00 83.790          H  
ATOM  45950 1HG1 VAL B3123     -16.889 -58.844  44.033  1.00 83.790          H  
ATOM  45951 2HG1 VAL B3123     -16.547 -57.112  43.977  1.00 83.790          H  
ATOM  45952 3HG1 VAL B3123     -16.648 -57.938  45.529  1.00 83.790          H  
ATOM  45953 1HG2 VAL B3123     -19.036 -59.683  44.883  1.00 83.790          H  
ATOM  45954 2HG2 VAL B3123     -18.864 -58.747  46.378  1.00 83.790          H  
ATOM  45955 3HG2 VAL B3123     -20.301 -58.558  45.383  1.00 83.790          H  
ATOM  45956  N   ALA B3124     -18.425 -54.753  43.441  1.00 49.660          N  
ATOM  45957  CA  ALA B3124     -17.758 -53.661  42.756  1.00 49.550          C  
ATOM  45958  C   ALA B3124     -17.923 -52.332  43.497  1.00 49.640          C  
ATOM  45959  O   ALA B3124     -16.966 -51.565  43.618  1.00 49.660          O  
ATOM  45960  CB  ALA B3124     -18.312 -53.537  41.353  1.00 69.410          C  
ATOM  45961  H   ALA B3124     -19.175 -55.259  42.961  1.00 59.590          H  
ATOM  45962  HA  ALA B3124     -16.698 -53.891  42.704  1.00 59.460          H  
ATOM  45963 1HB  ALA B3124     -17.798 -52.740  40.822  1.00 83.300          H  
ATOM  45964 2HB  ALA B3124     -18.171 -54.481  40.828  1.00 83.300          H  
ATOM  45965 3HB  ALA B3124     -19.378 -53.312  41.408  1.00 83.300          H  
ATOM  45966  N   GLN B3125     -19.117 -52.068  44.058  1.00 49.760          N  
ATOM  45967  CA  GLN B3125     -19.352 -50.799  44.753  1.00 49.920          C  
ATOM  45968  C   GLN B3125     -18.478 -50.630  45.987  1.00 50.200          C  
ATOM  45969  O   GLN B3125     -18.135 -49.501  46.339  1.00 50.310          O  
ATOM  45970  CB  GLN B3125     -20.814 -50.599  45.138  1.00 69.820          C  
ATOM  45971  CG  GLN B3125     -21.769 -50.349  43.994  1.00 69.820          C  
ATOM  45972  CD  GLN B3125     -23.200 -50.084  44.484  1.00 69.820          C  
ATOM  45973  OE1 GLN B3125     -23.435 -49.898  45.690  1.00 69.820          O  
ATOM  45974  NE2 GLN B3125     -24.150 -50.049  43.562  1.00 69.820          N  
ATOM  45975  H   GLN B3125     -19.888 -52.731  43.927  1.00 59.710          H  
ATOM  45976  HA  GLN B3125     -19.092 -49.995  44.065  1.00 59.900          H  
ATOM  45977 1HB  GLN B3125     -21.145 -51.483  45.608  1.00 83.790          H  
ATOM  45978 2HB  GLN B3125     -20.901 -49.785  45.855  1.00 83.790          H  
ATOM  45979 1HG  GLN B3125     -21.426 -49.472  43.444  1.00 83.790          H  
ATOM  45980 2HG  GLN B3125     -21.781 -51.209  43.343  1.00 83.790          H  
ATOM  45981 1HE2 GLN B3125     -25.118 -49.841  43.829  1.00 83.790          H  
ATOM  45982 2HE2 GLN B3125     -23.925 -50.193  42.600  1.00 83.790          H  
ATOM  45983  N   ALA B3126     -18.026 -51.737  46.595  1.00 50.380          N  
ATOM  45984  CA  ALA B3126     -17.146 -51.686  47.767  1.00 50.710          C  
ATOM  45985  C   ALA B3126     -15.870 -50.922  47.449  1.00 50.660          C  
ATOM  45986  O   ALA B3126     -15.197 -50.432  48.345  1.00 50.710          O  
ATOM  45987  CB  ALA B3126     -16.832 -53.078  48.267  1.00 70.860          C  
ATOM  45988  H   ALA B3126     -18.385 -52.655  46.296  1.00 60.460          H  
ATOM  45989  HA  ALA B3126     -17.647 -51.139  48.552  1.00 60.850          H  
ATOM  45990 1HB  ALA B3126     -16.211 -53.011  49.150  1.00 85.030          H  
ATOM  45991 2HB  ALA B3126     -17.767 -53.589  48.517  1.00 85.030          H  
ATOM  45992 3HB  ALA B3126     -16.308 -53.628  47.486  1.00 85.030          H  
ATOM  45993  N   ALA B3127     -15.507 -50.776  46.181  1.00 50.590          N  
ATOM  45994  CA  ALA B3127     -14.309 -50.024  45.841  1.00 50.620          C  
ATOM  45995  C   ALA B3127     -14.400 -48.587  46.371  1.00 50.430          C  
ATOM  45996  O   ALA B3127     -13.419 -48.005  46.857  1.00 50.480          O  
ATOM  45997  CB  ALA B3127     -14.140 -49.987  44.345  1.00 70.860          C  
ATOM  45998  H   ALA B3127     -16.082 -51.171  45.427  1.00 60.710          H  
ATOM  45999  HA  ALA B3127     -13.451 -50.512  46.295  1.00 60.740          H  
ATOM  46000 1HB  ALA B3127     -13.237 -49.439  44.088  1.00 85.030          H  
ATOM  46001 2HB  ALA B3127     -14.076 -51.005  43.967  1.00 85.030          H  
ATOM  46002 3HB  ALA B3127     -15.007 -49.494  43.900  1.00 85.030          H  
ATOM  46003  N   ASP B3128     -15.608 -48.030  46.380  1.00 50.280          N  
ATOM  46004  CA  ASP B3128     -15.801 -46.656  46.793  1.00 50.160          C  
ATOM  46005  C   ASP B3128     -15.838 -46.528  48.302  1.00 50.320          C  
ATOM  46006  O   ASP B3128     -15.913 -45.423  48.839  1.00 50.180          O  
ATOM  46007  CB  ASP B3128     -17.081 -46.112  46.175  1.00 70.270          C  
ATOM  46008  CG  ASP B3128     -16.960 -45.929  44.664  1.00 70.270          C  
ATOM  46009  OD1 ASP B3128     -15.871 -45.681  44.182  1.00 70.270          O  
ATOM  46010  OD2 ASP B3128     -17.956 -46.072  43.999  1.00 70.270          O  
ATOM  46011  H   ASP B3128     -16.423 -48.549  46.043  1.00 60.340          H  
ATOM  46012  HA  ASP B3128     -14.967 -46.065  46.417  1.00 60.190          H  
ATOM  46013 1HB  ASP B3128     -17.902 -46.806  46.381  1.00 84.330          H  
ATOM  46014 2HB  ASP B3128     -17.334 -45.156  46.632  1.00 84.330          H  
ATOM  46015  N   ALA B3129     -15.773 -47.660  49.005  1.00 50.650          N  
ATOM  46016  CA  ALA B3129     -15.757 -47.645  50.447  1.00 50.880          C  
ATOM  46017  C   ALA B3129     -14.339 -47.323  50.911  1.00 51.220          C  
ATOM  46018  O   ALA B3129     -14.124 -46.970  52.072  1.00 51.390          O  
ATOM  46019  CB  ALA B3129     -16.227 -48.979  51.006  1.00 71.140          C  
ATOM  46020  H   ALA B3129     -15.688 -48.562  48.537  1.00 60.780          H  
ATOM  46021  HA  ALA B3129     -16.422 -46.855  50.794  1.00 61.060          H  
ATOM  46022 1HB  ALA B3129     -16.213 -48.936  52.094  1.00 85.370          H  
ATOM  46023 2HB  ALA B3129     -17.239 -49.187  50.659  1.00 85.370          H  
ATOM  46024 3HB  ALA B3129     -15.560 -49.765  50.667  1.00 85.370          H  
ATOM  46025  N   SER B3130     -13.363 -47.469  49.996  1.00 51.360          N  
ATOM  46026  CA  SER B3130     -11.965 -47.207  50.300  1.00 51.720          C  
ATOM  46027  C   SER B3130     -11.423 -46.017  49.526  1.00 51.750          C  
ATOM  46028  O   SER B3130     -10.446 -45.386  49.948  1.00 51.960          O  
ATOM  46029  CB  SER B3130     -11.117 -48.401  49.986  1.00 72.260          C  
ATOM  46030  OG  SER B3130     -11.402 -49.486  50.811  1.00 72.260          O  
ATOM  46031  H   SER B3130     -13.582 -47.752  49.042  1.00 61.630          H  
ATOM  46032  HA  SER B3130     -11.880 -46.991  51.364  1.00 62.060          H  
ATOM  46033 1HB  SER B3130     -11.273 -48.684  48.941  1.00 86.720          H  
ATOM  46034 2HB  SER B3130     -10.075 -48.135  50.091  1.00 86.720          H  
ATOM  46035  HG  SER B3130     -10.805 -50.185  50.472  1.00 86.720          H  
ATOM  46036  N   GLY B3131     -12.042 -45.681  48.394  1.00 51.560          N  
ATOM  46037  CA  GLY B3131     -11.526 -44.572  47.612  1.00 51.640          C  
ATOM  46038  C   GLY B3131     -10.153 -44.912  47.062  1.00 51.510          C  
ATOM  46039  O   GLY B3131     -10.017 -45.761  46.183  1.00 51.400          O  
ATOM  46040  H   GLY B3131     -12.810 -46.246  48.037  1.00 61.870          H  
ATOM  46041 1HA  GLY B3131     -12.214 -44.361  46.791  1.00 61.970          H  
ATOM  46042 2HA  GLY B3131     -11.472 -43.677  48.231  1.00 61.970          H  
ATOM  46043  N   THR B3132      -9.131 -44.218  47.558  1.00 51.560          N  
ATOM  46044  CA  THR B3132      -7.758 -44.421  47.115  1.00 51.490          C  
ATOM  46045  C   THR B3132      -7.035 -45.511  47.920  1.00 51.260          C  
ATOM  46046  O   THR B3132      -5.856 -45.787  47.679  1.00 51.150          O  
ATOM  46047  CB  THR B3132      -6.970 -43.099  47.198  1.00 72.110          C  
ATOM  46048  OG1 THR B3132      -6.942 -42.644  48.558  1.00 72.110          O  
ATOM  46049  CG2 THR B3132      -7.653 -42.035  46.328  1.00 72.110          C  
ATOM  46050  H   THR B3132      -9.304 -43.536  48.287  1.00 61.870          H  
ATOM  46051  HA  THR B3132      -7.779 -44.740  46.074  1.00 61.790          H  
ATOM  46052  HB  THR B3132      -5.949 -43.255  46.848  1.00 86.540          H  
ATOM  46053  HG1 THR B3132      -6.348 -43.208  49.069  1.00 86.540          H  
ATOM  46054 1HG2 THR B3132      -7.094 -41.102  46.391  1.00 86.540          H  
ATOM  46055 2HG2 THR B3132      -7.676 -42.376  45.293  1.00 86.540          H  
ATOM  46056 3HG2 THR B3132      -8.669 -41.869  46.674  1.00 86.540          H  
ATOM  46057  N   GLY B3133      -7.731 -46.112  48.889  1.00 51.230          N  
ATOM  46058  CA  GLY B3133      -7.167 -47.185  49.708  1.00 51.050          C  
ATOM  46059  C   GLY B3133      -7.341 -48.540  49.010  1.00 50.950          C  
ATOM  46060  O   GLY B3133      -7.531 -48.609  47.793  1.00 50.900          O  
ATOM  46061  H   GLY B3133      -8.688 -45.801  49.068  1.00 61.480          H  
ATOM  46062 1HA  GLY B3133      -6.112 -46.994  49.895  1.00 61.260          H  
ATOM  46063 2HA  GLY B3133      -7.669 -47.206  50.677  1.00 61.260          H  
ATOM  46064  N   ALA B3134      -7.203 -49.634  49.759  1.00 50.980          N  
ATOM  46065  CA  ALA B3134      -7.317 -50.966  49.169  1.00 50.960          C  
ATOM  46066  C   ALA B3134      -8.724 -51.158  48.638  1.00 50.940          C  
ATOM  46067  O   ALA B3134      -9.679 -50.778  49.304  1.00 50.680          O  
ATOM  46068  CB  ALA B3134      -6.980 -52.028  50.199  1.00 71.350          C  
ATOM  46069  H   ALA B3134      -7.067 -49.558  50.766  1.00 61.180          H  
ATOM  46070  HA  ALA B3134      -6.621 -51.039  48.334  1.00 61.150          H  
ATOM  46071 1HB  ALA B3134      -7.055 -53.012  49.754  1.00 85.620          H  
ATOM  46072 2HB  ALA B3134      -5.970 -51.860  50.545  1.00 85.620          H  
ATOM  46073 3HB  ALA B3134      -7.671 -51.955  51.041  1.00 85.620          H  
ATOM  46074  N   ASN B3135      -8.862 -51.796  47.477  1.00 51.260          N  
ATOM  46075  CA  ASN B3135     -10.163 -52.063  46.857  1.00 51.330          C  
ATOM  46076  C   ASN B3135     -10.728 -53.452  47.221  1.00 51.420          C  
ATOM  46077  O   ASN B3135     -10.289 -54.436  46.617  1.00 51.850          O  
ATOM  46078  CB  ASN B3135     -10.033 -51.931  45.357  1.00 71.830          C  
ATOM  46079  CG  ASN B3135     -11.320 -52.111  44.627  1.00 71.830          C  
ATOM  46080  OD1 ASN B3135     -12.324 -52.626  45.163  1.00 71.830          O  
ATOM  46081  ND2 ASN B3135     -11.311 -51.704  43.372  1.00 71.830          N  
ATOM  46082  H   ASN B3135      -8.024 -52.082  46.986  1.00 61.510          H  
ATOM  46083  HA  ASN B3135     -10.850 -51.285  47.173  1.00 61.600          H  
ATOM  46084 1HB  ASN B3135      -9.634 -50.942  45.120  1.00 86.200          H  
ATOM  46085 2HB  ASN B3135      -9.319 -52.668  44.986  1.00 86.200          H  
ATOM  46086 1HD2 ASN B3135     -12.122 -51.814  42.794  1.00 86.200          H  
ATOM  46087 2HD2 ASN B3135     -10.480 -51.304  42.982  1.00 86.200          H  
ATOM  46088  N   PRO B3136     -11.728 -53.576  48.135  1.00 51.090          N  
ATOM  46089  CA  PRO B3136     -12.290 -54.818  48.654  1.00 51.170          C  
ATOM  46090  C   PRO B3136     -12.888 -55.713  47.580  1.00 51.670          C  
ATOM  46091  O   PRO B3136     -13.074 -56.906  47.810  1.00 51.930          O  
ATOM  46092  CB  PRO B3136     -13.422 -54.334  49.566  1.00 76.750          C  
ATOM  46093  CG  PRO B3136     -13.066 -52.928  49.924  1.00 76.750          C  
ATOM  46094  CD  PRO B3136     -12.412 -52.379  48.698  1.00 76.750          C  
ATOM  46095  HA  PRO B3136     -11.525 -55.354  49.231  1.00 61.400          H  
ATOM  46096 1HB  PRO B3136     -14.369 -54.419  49.031  1.00 92.110          H  
ATOM  46097 2HB  PRO B3136     -13.496 -54.993  50.452  1.00 92.110          H  
ATOM  46098 1HG  PRO B3136     -13.964 -52.348  50.183  1.00 92.110          H  
ATOM  46099 2HG  PRO B3136     -12.411 -52.906  50.809  1.00 92.110          H  
ATOM  46100 1HD  PRO B3136     -13.161 -51.997  48.006  1.00 92.110          H  
ATOM  46101 2HD  PRO B3136     -11.757 -51.619  49.041  1.00 92.110          H  
ATOM  46102  N   SER B3137     -13.205 -55.134  46.418  1.00 51.840          N  
ATOM  46103  CA  SER B3137     -13.817 -55.871  45.329  1.00 52.370          C  
ATOM  46104  C   SER B3137     -12.842 -56.809  44.633  1.00 52.220          C  
ATOM  46105  O   SER B3137     -13.263 -57.704  43.890  1.00 51.790          O  
ATOM  46106  CB  SER B3137     -14.338 -54.903  44.289  1.00 73.110          C  
ATOM  46107  OG  SER B3137     -13.295 -54.321  43.576  1.00 73.110          O  
ATOM  46108  H   SER B3137     -12.994 -54.153  46.235  1.00 62.210          H  
ATOM  46109  HA  SER B3137     -14.644 -56.451  45.723  1.00 62.840          H  
ATOM  46110 1HB  SER B3137     -15.008 -55.409  43.610  1.00 87.730          H  
ATOM  46111 2HB  SER B3137     -14.893 -54.115  44.785  1.00 87.730          H  
ATOM  46112  HG  SER B3137     -13.698 -53.645  43.031  1.00 87.730          H  
ATOM  46113  N   GLY B3138     -11.533 -56.603  44.829  1.00 52.620          N  
ATOM  46114  CA  GLY B3138     -10.549 -57.395  44.104  1.00 52.660          C  
ATOM  46115  C   GLY B3138     -10.232 -58.734  44.750  1.00 52.790          C  
ATOM  46116  O   GLY B3138      -9.883 -58.820  45.931  1.00 52.930          O  
ATOM  46117  H   GLY B3138     -11.226 -55.876  45.483  1.00 63.140          H  
ATOM  46118 1HA  GLY B3138     -10.910 -57.559  43.087  1.00 63.190          H  
ATOM  46119 2HA  GLY B3138      -9.633 -56.811  44.017  1.00 63.190          H  
ATOM  46120  N   ASP B3139     -10.191 -59.787  43.922  1.00 52.830          N  
ATOM  46121  CA  ASP B3139      -9.886 -61.136  44.409  1.00 53.000          C  
ATOM  46122  C   ASP B3139      -8.514 -61.182  45.063  1.00 53.260          C  
ATOM  46123  O   ASP B3139      -8.321 -61.815  46.103  1.00 53.670          O  
ATOM  46124  CB  ASP B3139      -9.826 -62.144  43.252  1.00 74.130          C  
ATOM  46125  CG  ASP B3139     -11.144 -62.480  42.553  1.00 74.130          C  
ATOM  46126  OD1 ASP B3139     -12.195 -62.136  43.004  1.00 74.130          O  
ATOM  46127  OD2 ASP B3139     -11.063 -63.114  41.530  1.00 74.130          O  
ATOM  46128  H   ASP B3139     -10.461 -59.658  42.953  1.00 63.400          H  
ATOM  46129  HA  ASP B3139     -10.641 -61.438  45.136  1.00 63.600          H  
ATOM  46130 1HB  ASP B3139      -9.125 -61.776  42.497  1.00 88.960          H  
ATOM  46131 2HB  ASP B3139      -9.404 -63.078  43.634  1.00 88.960          H  
ATOM  46132  N   ASP B3140      -7.587 -60.420  44.478  1.00 53.030          N  
ATOM  46133  CA  ASP B3140      -6.176 -60.370  44.836  1.00 53.270          C  
ATOM  46134  C   ASP B3140      -5.900 -60.032  46.290  1.00 53.170          C  
ATOM  46135  O   ASP B3140      -4.911 -60.495  46.860  1.00 53.330          O  
ATOM  46136  CB  ASP B3140      -5.473 -59.316  43.981  1.00 74.480          C  
ATOM  46137  CG  ASP B3140      -5.367 -59.681  42.502  1.00 74.480          C  
ATOM  46138  OD1 ASP B3140      -5.626 -60.803  42.138  1.00 74.480          O  
ATOM  46139  OD2 ASP B3140      -5.037 -58.809  41.745  1.00 74.480          O  
ATOM  46140  H   ASP B3140      -7.863 -59.914  43.647  1.00 63.640          H  
ATOM  46141  HA  ASP B3140      -5.740 -61.348  44.628  1.00 63.920          H  
ATOM  46142 1HB  ASP B3140      -6.004 -58.369  44.069  1.00 89.380          H  
ATOM  46143 2HB  ASP B3140      -4.465 -59.156  44.366  1.00 89.380          H  
ATOM  46144  N   LEU B3141      -6.749 -59.239  46.938  1.00 52.950          N  
ATOM  46145  CA  LEU B3141      -6.429 -58.924  48.320  1.00 52.900          C  
ATOM  46146  C   LEU B3141      -6.434 -60.188  49.160  1.00 53.370          C  
ATOM  46147  O   LEU B3141      -5.671 -60.294  50.121  1.00 53.510          O  
ATOM  46148  CB  LEU B3141      -7.400 -57.892  48.912  1.00 74.080          C  
ATOM  46149  CG  LEU B3141      -7.308 -56.433  48.370  1.00 74.080          C  
ATOM  46150  CD1 LEU B3141      -8.465 -55.628  48.938  1.00 74.080          C  
ATOM  46151  CD2 LEU B3141      -5.970 -55.784  48.795  1.00 74.080          C  
ATOM  46152  H   LEU B3141      -7.610 -58.880  46.508  1.00 63.540          H  
ATOM  46153  HA  LEU B3141      -5.421 -58.523  48.355  1.00 63.480          H  
ATOM  46154 1HB  LEU B3141      -8.420 -58.245  48.729  1.00 88.900          H  
ATOM  46155 2HB  LEU B3141      -7.240 -57.851  49.984  1.00 88.900          H  
ATOM  46156  HG  LEU B3141      -7.391 -56.438  47.282  1.00 88.900          H  
ATOM  46157 1HD1 LEU B3141      -8.421 -54.614  48.558  1.00 88.900          H  
ATOM  46158 2HD1 LEU B3141      -9.399 -56.088  48.625  1.00 88.900          H  
ATOM  46159 3HD1 LEU B3141      -8.411 -55.610  50.026  1.00 88.900          H  
ATOM  46160 1HD2 LEU B3141      -5.929 -54.766  48.417  1.00 88.900          H  
ATOM  46161 2HD2 LEU B3141      -5.910 -55.770  49.877  1.00 88.900          H  
ATOM  46162 3HD2 LEU B3141      -5.128 -56.336  48.395  1.00 88.900          H  
ATOM  46163  N   GLY B3142      -7.273 -61.164  48.787  1.00 53.650          N  
ATOM  46164  CA  GLY B3142      -7.473 -62.407  49.512  1.00 54.140          C  
ATOM  46165  C   GLY B3142      -6.225 -63.256  49.690  1.00 54.430          C  
ATOM  46166  O   GLY B3142      -6.212 -64.166  50.522  1.00 54.720          O  
ATOM  46167  H   GLY B3142      -7.841 -61.070  47.942  1.00 64.380          H  
ATOM  46168 1HA  GLY B3142      -7.893 -62.186  50.484  1.00 64.970          H  
ATOM  46169 2HA  GLY B3142      -8.220 -62.989  48.971  1.00 64.970          H  
ATOM  46170  N   GLU B3143      -5.167 -62.974  48.932  1.00 54.390          N  
ATOM  46171  CA  GLU B3143      -3.938 -63.734  49.066  1.00 54.690          C  
ATOM  46172  C   GLU B3143      -3.247 -63.539  50.421  1.00 54.450          C  
ATOM  46173  O   GLU B3143      -2.397 -64.351  50.794  1.00 54.620          O  
ATOM  46174  CB  GLU B3143      -2.951 -63.423  47.933  1.00 76.450          C  
ATOM  46175  CG  GLU B3143      -3.377 -63.950  46.555  1.00 76.450          C  
ATOM  46176  CD  GLU B3143      -2.317 -63.757  45.483  1.00 76.450          C  
ATOM  46177  OE1 GLU B3143      -1.350 -63.078  45.737  1.00 76.450          O  
ATOM  46178  OE2 GLU B3143      -2.471 -64.315  44.421  1.00 76.450          O  
ATOM  46179  H   GLU B3143      -5.209 -62.193  48.266  1.00 65.270          H  
ATOM  46180  HA  GLU B3143      -4.196 -64.789  48.983  1.00 65.630          H  
ATOM  46181 1HB  GLU B3143      -2.835 -62.340  47.849  1.00 91.740          H  
ATOM  46182 2HB  GLU B3143      -1.975 -63.841  48.172  1.00 91.740          H  
ATOM  46183 1HG  GLU B3143      -3.611 -65.011  46.637  1.00 91.740          H  
ATOM  46184 2HG  GLU B3143      -4.288 -63.427  46.254  1.00 91.740          H  
ATOM  46185  N   ALA B3144      -3.548 -62.448  51.140  1.00 54.100          N  
ATOM  46186  CA  ALA B3144      -2.851 -62.197  52.400  1.00 53.900          C  
ATOM  46187  C   ALA B3144      -3.651 -61.330  53.391  1.00 53.970          C  
ATOM  46188  O   ALA B3144      -4.576 -60.615  53.015  1.00 53.990          O  
ATOM  46189  CB  ALA B3144      -1.525 -61.547  52.075  1.00 75.540          C  
ATOM  46190  H   ALA B3144      -4.266 -61.794  50.804  1.00 64.920          H  
ATOM  46191  HA  ALA B3144      -2.666 -63.156  52.884  1.00 64.680          H  
ATOM  46192 1HB  ALA B3144      -1.004 -61.405  52.958  1.00 90.650          H  
ATOM  46193 2HB  ALA B3144      -0.952 -62.193  51.418  1.00 90.650          H  
ATOM  46194 3HB  ALA B3144      -1.686 -60.607  51.594  1.00 90.650          H  
ATOM  46195  N   GLY B3145      -3.295 -61.388  54.683  1.00 54.050          N  
ATOM  46196  CA  GLY B3145      -3.972 -60.533  55.660  1.00 54.150          C  
ATOM  46197  C   GLY B3145      -3.397 -59.131  55.596  1.00 53.790          C  
ATOM  46198  O   GLY B3145      -2.454 -58.893  54.851  1.00 53.420          O  
ATOM  46199  H   GLY B3145      -2.536 -62.015  54.992  1.00 64.860          H  
ATOM  46200 1HA  GLY B3145      -5.036 -60.504  55.455  1.00 64.980          H  
ATOM  46201 2HA  GLY B3145      -3.840 -60.946  56.660  1.00 64.980          H  
ATOM  46202  N   VAL B3146      -3.899 -58.206  56.412  1.00 53.930          N  
ATOM  46203  CA  VAL B3146      -3.414 -56.828  56.304  1.00 53.640          C  
ATOM  46204  C   VAL B3146      -1.951 -56.628  56.697  1.00 53.510          C  
ATOM  46205  O   VAL B3146      -1.264 -55.794  56.117  1.00 53.150          O  
ATOM  46206  CB  VAL B3146      -4.320 -55.860  57.091  1.00 75.210          C  
ATOM  46207  CG1 VAL B3146      -5.726 -55.907  56.489  1.00 75.210          C  
ATOM  46208  CG2 VAL B3146      -4.354 -56.216  58.586  1.00 75.210          C  
ATOM  46209  H   VAL B3146      -4.643 -58.453  57.047  1.00 64.720          H  
ATOM  46210  HA  VAL B3146      -3.511 -56.539  55.260  1.00 64.370          H  
ATOM  46211  HB  VAL B3146      -3.943 -54.844  56.971  1.00 90.250          H  
ATOM  46212 1HG1 VAL B3146      -6.371 -55.197  57.016  1.00 90.250          H  
ATOM  46213 2HG1 VAL B3146      -5.682 -55.633  55.437  1.00 90.250          H  
ATOM  46214 3HG1 VAL B3146      -6.140 -56.903  56.580  1.00 90.250          H  
ATOM  46215 1HG2 VAL B3146      -5.004 -55.509  59.101  1.00 90.250          H  
ATOM  46216 2HG2 VAL B3146      -4.740 -57.219  58.726  1.00 90.250          H  
ATOM  46217 3HG2 VAL B3146      -3.355 -56.152  59.023  1.00 90.250          H  
ATOM  46218  N   ASP B3147      -1.433 -57.390  57.651  1.00 53.840          N  
ATOM  46219  CA  ASP B3147      -0.040 -57.160  58.010  1.00 53.790          C  
ATOM  46220  C   ASP B3147       0.859 -57.643  56.884  1.00 53.440          C  
ATOM  46221  O   ASP B3147       1.857 -57.000  56.541  1.00 53.230          O  
ATOM  46222  CB  ASP B3147       0.310 -57.898  59.297  1.00 75.330          C  
ATOM  46223  CG  ASP B3147      -0.353 -57.312  60.539  1.00 75.330          C  
ATOM  46224  OD1 ASP B3147      -0.820 -56.196  60.512  1.00 75.330          O  
ATOM  46225  OD2 ASP B3147      -0.397 -58.016  61.511  1.00 75.330          O  
ATOM  46226  H   ASP B3147      -2.002 -58.072  58.130  1.00 64.610          H  
ATOM  46227  HA  ASP B3147       0.120 -56.091  58.153  1.00 64.550          H  
ATOM  46228 1HB  ASP B3147       0.015 -58.942  59.208  1.00 90.390          H  
ATOM  46229 2HB  ASP B3147       1.390 -57.880  59.441  1.00 90.390          H  
ATOM  46230  N   GLU B3148       0.475 -58.772  56.302  1.00 53.430          N  
ATOM  46231  CA  GLU B3148       1.179 -59.392  55.196  1.00 53.160          C  
ATOM  46232  C   GLU B3148       1.076 -58.542  53.916  1.00 52.720          C  
ATOM  46233  O   GLU B3148       2.060 -58.397  53.179  1.00 52.460          O  
ATOM  46234  CB  GLU B3148       0.591 -60.772  54.982  1.00 74.530          C  
ATOM  46235  CG  GLU B3148       0.876 -61.783  56.076  1.00 74.530          C  
ATOM  46236  CD  GLU B3148       0.085 -63.076  55.907  1.00 74.530          C  
ATOM  46237  OE1 GLU B3148      -1.105 -63.016  55.606  1.00 74.530          O  
ATOM  46238  OE2 GLU B3148       0.667 -64.118  56.080  1.00 74.530          O  
ATOM  46239  H   GLU B3148      -0.345 -59.230  56.671  1.00 64.120          H  
ATOM  46240  HA  GLU B3148       2.231 -59.486  55.464  1.00 63.790          H  
ATOM  46241 1HB  GLU B3148      -0.483 -60.673  54.928  1.00 89.440          H  
ATOM  46242 2HB  GLU B3148       0.959 -61.180  54.044  1.00 89.440          H  
ATOM  46243 1HG  GLU B3148       1.942 -62.015  56.065  1.00 89.440          H  
ATOM  46244 2HG  GLU B3148       0.640 -61.339  57.041  1.00 89.440          H  
ATOM  46245  N   LEU B3149      -0.108 -57.961  53.665  1.00 52.670          N  
ATOM  46246  CA  LEU B3149      -0.299 -57.094  52.512  1.00 52.330          C  
ATOM  46247  C   LEU B3149       0.564 -55.854  52.676  1.00 52.180          C  
ATOM  46248  O   LEU B3149       1.177 -55.407  51.708  1.00 51.870          O  
ATOM  46249  CB  LEU B3149      -1.783 -56.705  52.348  1.00 73.400          C  
ATOM  46250  CG  LEU B3149      -2.783 -57.824  51.881  1.00 73.400          C  
ATOM  46251  CD1 LEU B3149      -4.208 -57.354  52.068  1.00 73.400          C  
ATOM  46252  CD2 LEU B3149      -2.572 -58.147  50.409  1.00 73.400          C  
ATOM  46253  H   LEU B3149      -0.900 -58.147  54.279  1.00 63.200          H  
ATOM  46254  HA  LEU B3149       0.034 -57.622  51.624  1.00 62.800          H  
ATOM  46255 1HB  LEU B3149      -2.134 -56.357  53.307  1.00 88.080          H  
ATOM  46256 2HB  LEU B3149      -1.847 -55.879  51.641  1.00 88.080          H  
ATOM  46257  HG  LEU B3149      -2.633 -58.708  52.472  1.00 88.080          H  
ATOM  46258 1HD1 LEU B3149      -4.889 -58.151  51.745  1.00 88.080          H  
ATOM  46259 2HD1 LEU B3149      -4.385 -57.135  53.116  1.00 88.080          H  
ATOM  46260 3HD1 LEU B3149      -4.378 -56.470  51.477  1.00 88.080          H  
ATOM  46261 1HD2 LEU B3149      -3.285 -58.926  50.114  1.00 88.080          H  
ATOM  46262 2HD2 LEU B3149      -2.743 -57.254  49.810  1.00 88.080          H  
ATOM  46263 3HD2 LEU B3149      -1.563 -58.506  50.241  1.00 88.080          H  
ATOM  46264  N   LEU B3150       0.652 -55.314  53.902  1.00 52.430          N  
ATOM  46265  CA  LEU B3150       1.479 -54.145  54.150  1.00 52.370          C  
ATOM  46266  C   LEU B3150       2.917 -54.473  53.831  1.00 52.270          C  
ATOM  46267  O   LEU B3150       3.584 -53.701  53.144  1.00 52.110          O  
ATOM  46268  CB  LEU B3150       1.362 -53.668  55.601  1.00 73.340          C  
ATOM  46269  CG  LEU B3150       2.046 -52.307  55.941  1.00 73.340          C  
ATOM  46270  CD1 LEU B3150       1.264 -51.679  57.058  1.00 73.340          C  
ATOM  46271  CD2 LEU B3150       3.528 -52.474  56.375  1.00 73.340          C  
ATOM  46272  H   LEU B3150       0.088 -55.687  54.673  1.00 62.920          H  
ATOM  46273  HA  LEU B3150       1.152 -53.341  53.495  1.00 62.840          H  
ATOM  46274 1HB  LEU B3150       0.310 -53.594  55.854  1.00 88.010          H  
ATOM  46275 2HB  LEU B3150       1.800 -54.428  56.248  1.00 88.010          H  
ATOM  46276  HG  LEU B3150       2.004 -51.667  55.082  1.00 88.010          H  
ATOM  46277 1HD1 LEU B3150       1.693 -50.723  57.298  1.00 88.010          H  
ATOM  46278 2HD1 LEU B3150       0.238 -51.545  56.739  1.00 88.010          H  
ATOM  46279 3HD1 LEU B3150       1.291 -52.324  57.939  1.00 88.010          H  
ATOM  46280 1HD2 LEU B3150       3.939 -51.496  56.610  1.00 88.010          H  
ATOM  46281 2HD2 LEU B3150       3.577 -53.111  57.256  1.00 88.010          H  
ATOM  46282 3HD2 LEU B3150       4.125 -52.911  55.592  1.00 88.010          H  
ATOM  46283  N   GLU B3151       3.416 -55.607  54.340  1.00 52.410          N  
ATOM  46284  CA  GLU B3151       4.793 -55.996  54.083  1.00 52.340          C  
ATOM  46285  C   GLU B3151       5.084 -56.053  52.584  1.00 51.960          C  
ATOM  46286  O   GLU B3151       6.128 -55.558  52.128  1.00 51.830          O  
ATOM  46287  CB  GLU B3151       5.084 -57.355  54.723  1.00 73.300          C  
ATOM  46288  CG  GLU B3151       6.495 -57.856  54.510  1.00 73.300          C  
ATOM  46289  CD  GLU B3151       6.771 -59.193  55.154  1.00 73.300          C  
ATOM  46290  OE1 GLU B3151       6.109 -59.538  56.098  1.00 73.300          O  
ATOM  46291  OE2 GLU B3151       7.636 -59.889  54.663  1.00 73.300          O  
ATOM  46292  H   GLU B3151       2.829 -56.196  54.942  1.00 62.890          H  
ATOM  46293  HA  GLU B3151       5.449 -55.252  54.533  1.00 62.810          H  
ATOM  46294 1HB  GLU B3151       4.894 -57.296  55.795  1.00 87.960          H  
ATOM  46295 2HB  GLU B3151       4.402 -58.099  54.316  1.00 87.960          H  
ATOM  46296 1HG  GLU B3151       6.649 -57.945  53.448  1.00 87.960          H  
ATOM  46297 2HG  GLU B3151       7.197 -57.116  54.889  1.00 87.960          H  
ATOM  46298  N   ALA B3152       4.173 -56.666  51.815  1.00 51.830          N  
ATOM  46299  CA  ALA B3152       4.354 -56.747  50.374  1.00 51.520          C  
ATOM  46300  C   ALA B3152       4.369 -55.361  49.728  1.00 51.340          C  
ATOM  46301  O   ALA B3152       5.212 -55.092  48.863  1.00 51.140          O  
ATOM  46302  CB  ALA B3152       3.248 -57.584  49.765  1.00 72.250          C  
ATOM  46303  H   ALA B3152       3.355 -57.106  52.256  1.00 62.200          H  
ATOM  46304  HA  ALA B3152       5.314 -57.218  50.182  1.00 61.820          H  
ATOM  46305 1HB  ALA B3152       3.400 -57.665  48.691  1.00 86.700          H  
ATOM  46306 2HB  ALA B3152       3.259 -58.576  50.216  1.00 86.700          H  
ATOM  46307 3HB  ALA B3152       2.287 -57.106  49.964  1.00 86.700          H  
ATOM  46308  N   LEU B3153       3.464 -54.475  50.175  1.00 51.460          N  
ATOM  46309  CA  LEU B3153       3.382 -53.114  49.660  1.00 51.390          C  
ATOM  46310  C   LEU B3153       4.637 -52.339  50.015  1.00 51.400          C  
ATOM  46311  O   LEU B3153       5.091 -51.510  49.227  1.00 51.230          O  
ATOM  46312  CB  LEU B3153       2.138 -52.412  50.205  1.00 71.970          C  
ATOM  46313  CG  LEU B3153       0.760 -52.939  49.692  1.00 71.970          C  
ATOM  46314  CD1 LEU B3153      -0.360 -52.320  50.527  1.00 71.970          C  
ATOM  46315  CD2 LEU B3153       0.571 -52.574  48.219  1.00 71.970          C  
ATOM  46316  H   LEU B3153       2.769 -54.785  50.862  1.00 61.750          H  
ATOM  46317  HA  LEU B3153       3.322 -53.165  48.577  1.00 61.670          H  
ATOM  46318 1HB  LEU B3153       2.144 -52.497  51.288  1.00 86.370          H  
ATOM  46319 2HB  LEU B3153       2.212 -51.365  49.938  1.00 86.370          H  
ATOM  46320  HG  LEU B3153       0.719 -54.016  49.798  1.00 86.370          H  
ATOM  46321 1HD1 LEU B3153      -1.316 -52.700  50.177  1.00 86.370          H  
ATOM  46322 2HD1 LEU B3153      -0.224 -52.591  51.567  1.00 86.370          H  
ATOM  46323 3HD1 LEU B3153      -0.350 -51.243  50.427  1.00 86.370          H  
ATOM  46324 1HD2 LEU B3153      -0.395 -52.946  47.881  1.00 86.370          H  
ATOM  46325 2HD2 LEU B3153       0.602 -51.491  48.103  1.00 86.370          H  
ATOM  46326 3HD2 LEU B3153       1.350 -53.022  47.602  1.00 86.370          H  
ATOM  46327  N   GLY B3154       5.189 -52.613  51.198  1.00 51.650          N  
ATOM  46328  CA  GLY B3154       6.413 -52.008  51.690  1.00 51.750          C  
ATOM  46329  C   GLY B3154       7.519 -52.280  50.681  1.00 51.520          C  
ATOM  46330  O   GLY B3154       8.256 -51.365  50.283  1.00 51.440          O  
ATOM  46331  H   GLY B3154       4.694 -53.264  51.807  1.00 61.980          H  
ATOM  46332 1HA  GLY B3154       6.275 -50.937  51.830  1.00 62.100          H  
ATOM  46333 2HA  GLY B3154       6.665 -52.449  52.656  1.00 62.100          H  
ATOM  46334  N   ARG B3155       7.670 -53.557  50.295  1.00 51.460          N  
ATOM  46335  CA  ARG B3155       8.662 -53.938  49.290  1.00 51.280          C  
ATOM  46336  C   ARG B3155       8.423 -53.289  47.923  1.00 51.060          C  
ATOM  46337  O   ARG B3155       9.384 -52.865  47.278  1.00 50.980          O  
ATOM  46338  CB  ARG B3155       8.730 -55.449  49.116  1.00 71.860          C  
ATOM  46339  CG  ARG B3155       9.432 -56.199  50.237  1.00 71.860          C  
ATOM  46340  CD  ARG B3155       9.718 -57.622  49.849  1.00 71.860          C  
ATOM  46341  NE  ARG B3155       8.497 -58.423  49.783  1.00 71.860          N  
ATOM  46342  CZ  ARG B3155       7.969 -59.089  50.836  1.00 71.860          C  
ATOM  46343  NH1 ARG B3155       8.591 -59.056  52.002  1.00 71.860          N  
ATOM  46344  NH2 ARG B3155       6.836 -59.768  50.694  1.00 71.860          N  
ATOM  46345  H   ARG B3155       7.073 -54.268  50.739  1.00 61.750          H  
ATOM  46346  HA  ARG B3155       9.637 -53.611  49.648  1.00 61.540          H  
ATOM  46347 1HB  ARG B3155       7.715 -55.843  49.053  1.00 86.240          H  
ATOM  46348 2HB  ARG B3155       9.231 -55.684  48.180  1.00 86.240          H  
ATOM  46349 1HG  ARG B3155      10.373 -55.706  50.473  1.00 86.240          H  
ATOM  46350 2HG  ARG B3155       8.788 -56.199  51.120  1.00 86.240          H  
ATOM  46351 1HD  ARG B3155      10.176 -57.630  48.859  1.00 86.240          H  
ATOM  46352 2HD  ARG B3155      10.408 -58.074  50.554  1.00 86.240          H  
ATOM  46353  HE  ARG B3155       8.005 -58.467  48.899  1.00 86.240          H  
ATOM  46354 1HH1 ARG B3155       9.445 -58.542  52.110  1.00 86.240          H  
ATOM  46355 2HH1 ARG B3155       8.205 -59.534  52.830  1.00 86.240          H  
ATOM  46356 1HH2 ARG B3155       6.371 -59.790  49.799  1.00 86.240          H  
ATOM  46357 2HH2 ARG B3155       6.439 -60.267  51.482  1.00 86.240          H  
ATOM  46358  N   GLU B3156       7.159 -53.211  47.472  1.00 51.010          N  
ATOM  46359  CA  GLU B3156       6.863 -52.574  46.181  1.00 50.860          C  
ATOM  46360  C   GLU B3156       7.208 -51.085  46.215  1.00 50.910          C  
ATOM  46361  O   GLU B3156       7.737 -50.531  45.243  1.00 50.880          O  
ATOM  46362  CB  GLU B3156       5.382 -52.723  45.812  1.00 71.260          C  
ATOM  46363  CG  GLU B3156       4.928 -54.134  45.467  1.00 71.260          C  
ATOM  46364  CD  GLU B3156       3.458 -54.197  45.137  1.00 71.260          C  
ATOM  46365  OE1 GLU B3156       2.806 -53.187  45.267  1.00 71.260          O  
ATOM  46366  OE2 GLU B3156       2.989 -55.246  44.762  1.00 71.260          O  
ATOM  46367  H   GLU B3156       6.406 -53.641  48.020  1.00 61.210          H  
ATOM  46368  HA  GLU B3156       7.469 -53.053  45.414  1.00 61.030          H  
ATOM  46369 1HB  GLU B3156       4.772 -52.377  46.646  1.00 85.520          H  
ATOM  46370 2HB  GLU B3156       5.158 -52.083  44.960  1.00 85.520          H  
ATOM  46371 1HG  GLU B3156       5.502 -54.492  44.613  1.00 85.520          H  
ATOM  46372 2HG  GLU B3156       5.137 -54.788  46.310  1.00 85.520          H  
ATOM  46373  N   LEU B3157       6.907 -50.458  47.352  1.00 51.070          N  
ATOM  46374  CA  LEU B3157       7.159 -49.058  47.646  1.00 51.200          C  
ATOM  46375  C   LEU B3157       8.650 -48.796  47.770  1.00 51.260          C  
ATOM  46376  O   LEU B3157       9.149 -47.760  47.327  1.00 51.300          O  
ATOM  46377  CB  LEU B3157       6.427 -48.683  48.952  1.00 71.630          C  
ATOM  46378  CG  LEU B3157       6.496 -47.227  49.462  1.00 71.630          C  
ATOM  46379  CD1 LEU B3157       5.937 -46.262  48.424  1.00 71.630          C  
ATOM  46380  CD2 LEU B3157       5.688 -47.145  50.773  1.00 71.630          C  
ATOM  46381  H   LEU B3157       6.420 -50.993  48.069  1.00 61.280          H  
ATOM  46382  HA  LEU B3157       6.766 -48.471  46.823  1.00 61.440          H  
ATOM  46383 1HB  LEU B3157       5.376 -48.936  48.829  1.00 85.950          H  
ATOM  46384 2HB  LEU B3157       6.821 -49.314  49.741  1.00 85.950          H  
ATOM  46385  HG  LEU B3157       7.536 -46.953  49.653  1.00 85.950          H  
ATOM  46386 1HD1 LEU B3157       5.989 -45.244  48.809  1.00 85.950          H  
ATOM  46387 2HD1 LEU B3157       6.520 -46.320  47.507  1.00 85.950          H  
ATOM  46388 3HD1 LEU B3157       4.898 -46.516  48.212  1.00 85.950          H  
ATOM  46389 1HD2 LEU B3157       5.733 -46.130  51.151  1.00 85.950          H  
ATOM  46390 2HD2 LEU B3157       4.647 -47.417  50.584  1.00 85.950          H  
ATOM  46391 3HD2 LEU B3157       6.109 -47.831  51.508  1.00 85.950          H  
ATOM  46392  N   ASP B3158       9.355 -49.763  48.376  1.00 51.310          N  
ATOM  46393  CA  ASP B3158      10.772 -49.704  48.689  1.00 51.450          C  
ATOM  46394  C   ASP B3158      10.982 -48.572  49.667  1.00 51.370          C  
ATOM  46395  O   ASP B3158      11.821 -47.687  49.486  1.00 51.530          O  
ATOM  46396  CB  ASP B3158      11.616 -49.517  47.409  1.00 71.970          C  
ATOM  46397  CG  ASP B3158      13.118 -49.911  47.573  1.00 71.970          C  
ATOM  46398  OD1 ASP B3158      13.427 -50.661  48.476  1.00 71.970          O  
ATOM  46399  OD2 ASP B3158      13.927 -49.480  46.770  1.00 71.970          O  
ATOM  46400  H   ASP B3158       8.842 -50.568  48.726  1.00 61.570          H  
ATOM  46401  HA  ASP B3158      11.062 -50.642  49.165  1.00 61.740          H  
ATOM  46402 1HB  ASP B3158      11.180 -50.118  46.608  1.00 86.370          H  
ATOM  46403 2HB  ASP B3158      11.567 -48.476  47.096  1.00 86.370          H  
ATOM  46404  N   GLY B3159      10.163 -48.589  50.720  1.00 51.160          N  
ATOM  46405  CA  GLY B3159      10.236 -47.550  51.750  1.00 51.140          C  
ATOM  46406  C   GLY B3159      11.360 -47.792  52.760  1.00 51.070          C  
ATOM  46407  O   GLY B3159      11.967 -48.860  52.812  1.00 50.950          O  
ATOM  46408  H   GLY B3159       9.491 -49.363  50.777  1.00 61.390          H  
ATOM  46409 1HA  GLY B3159      10.384 -46.587  51.265  1.00 61.370          H  
ATOM  46410 2HA  GLY B3159       9.281 -47.501  52.269  1.00 61.370          H  
ATOM  46411  N   ASP B3160      11.598 -46.786  53.604  1.00 51.180          N  
ATOM  46412  CA  ASP B3160      12.610 -46.864  54.652  1.00 51.210          C  
ATOM  46413  C   ASP B3160      12.164 -47.797  55.790  1.00 51.130          C  
ATOM  46414  O   ASP B3160      10.961 -47.972  56.003  1.00 51.240          O  
ATOM  46415  CB  ASP B3160      12.930 -45.474  55.206  1.00 71.680          C  
ATOM  46416  CG  ASP B3160      13.728 -44.596  54.273  1.00 71.680          C  
ATOM  46417  OD1 ASP B3160      14.324 -45.094  53.348  1.00 71.680          O  
ATOM  46418  OD2 ASP B3160      13.727 -43.420  54.495  1.00 71.680          O  
ATOM  46419  H   ASP B3160      11.059 -45.932  53.490  1.00 61.420          H  
ATOM  46420  HA  ASP B3160      13.507 -47.247  54.178  1.00 61.450          H  
ATOM  46421 1HB  ASP B3160      12.018 -44.947  55.417  1.00 86.020          H  
ATOM  46422 2HB  ASP B3160      13.461 -45.568  56.152  1.00 86.020          H  
ATOM  46423  N   PRO B3161      13.109 -48.405  56.545  1.00 50.980          N  
ATOM  46424  CA  PRO B3161      12.815 -49.181  57.731  1.00 50.950          C  
ATOM  46425  C   PRO B3161      12.005 -48.318  58.677  1.00 51.220          C  
ATOM  46426  O   PRO B3161      12.339 -47.166  58.919  1.00 51.300          O  
ATOM  46427  CB  PRO B3161      14.217 -49.468  58.288  1.00 76.430          C  
ATOM  46428  CG  PRO B3161      15.112 -49.476  57.064  1.00 76.430          C  
ATOM  46429  CD  PRO B3161      14.541 -48.391  56.160  1.00 76.430          C  
ATOM  46430  HA  PRO B3161      12.283 -50.097  57.460  1.00 61.140          H  
ATOM  46431 1HB  PRO B3161      14.501 -48.688  59.016  1.00 91.710          H  
ATOM  46432 2HB  PRO B3161      14.217 -50.425  58.837  1.00 91.710          H  
ATOM  46433 1HG  PRO B3161      16.158 -49.280  57.356  1.00 91.710          H  
ATOM  46434 2HG  PRO B3161      15.096 -50.470  56.596  1.00 91.710          H  
ATOM  46435 1HD  PRO B3161      14.997 -47.413  56.359  1.00 91.710          H  
ATOM  46436 2HD  PRO B3161      14.687 -48.728  55.121  1.00 91.710          H  
ATOM  46437  N   ASN B3162      10.942 -48.905  59.207  1.00 51.400          N  
ATOM  46438  CA  ASN B3162       9.998 -48.255  60.114  1.00 51.690          C  
ATOM  46439  C   ASN B3162       9.604 -46.835  59.687  1.00 52.060          C  
ATOM  46440  O   ASN B3162       9.410 -45.957  60.533  1.00 52.520          O  
ATOM  46441  CB  ASN B3162      10.560 -48.242  61.518  1.00 72.250          C  
ATOM  46442  CG  ASN B3162      10.763 -49.626  62.046  1.00 72.250          C  
ATOM  46443  OD1 ASN B3162       9.973 -50.540  61.770  1.00 72.250          O  
ATOM  46444  ND2 ASN B3162      11.816 -49.808  62.802  1.00 72.250          N  
ATOM  46445  H   ASN B3162      10.754 -49.865  58.959  1.00 61.680          H  
ATOM  46446  HA  ASN B3162       9.079 -48.844  60.121  1.00 62.030          H  
ATOM  46447 1HB  ASN B3162      11.508 -47.704  61.532  1.00 86.700          H  
ATOM  46448 2HB  ASN B3162       9.872 -47.715  62.177  1.00 86.700          H  
ATOM  46449 1HD2 ASN B3162      12.006 -50.713  63.187  1.00 86.700          H  
ATOM  46450 2HD2 ASN B3162      12.427 -49.042  62.997  1.00 86.700          H  
ATOM  46451  N   SER B3163       9.397 -46.645  58.385  1.00 51.880          N  
ATOM  46452  CA  SER B3163       8.919 -45.401  57.817  1.00 52.260          C  
ATOM  46453  C   SER B3163       7.502 -45.087  58.213  1.00 52.300          C  
ATOM  46454  O   SER B3163       6.699 -45.988  58.437  1.00 52.270          O  
ATOM  46455  CB  SER B3163       8.978 -45.427  56.321  1.00 73.010          C  
ATOM  46456  OG  SER B3163       8.397 -44.256  55.798  1.00 73.010          O  
ATOM  46457  H   SER B3163       9.633 -47.389  57.721  1.00 62.260          H  
ATOM  46458  HA  SER B3163       9.564 -44.597  58.178  1.00 62.710          H  
ATOM  46459 1HB  SER B3163       9.991 -45.507  56.009  1.00 87.610          H  
ATOM  46460 2HB  SER B3163       8.452 -46.304  55.948  1.00 87.610          H  
ATOM  46461  HG  SER B3163       8.606 -44.267  54.859  1.00 87.610          H  
ATOM  46462  N   SER B3164       7.162 -43.799  58.240  1.00 52.420          N  
ATOM  46463  CA  SER B3164       5.803 -43.329  58.514  1.00 52.500          C  
ATOM  46464  C   SER B3164       4.812 -43.825  57.447  1.00 52.750          C  
ATOM  46465  O   SER B3164       3.587 -43.864  57.671  1.00 52.580          O  
ATOM  46466  CB  SER B3164       5.788 -41.819  58.571  1.00 73.470          C  
ATOM  46467  OG  SER B3164       6.099 -41.272  57.319  1.00 73.470          O  
ATOM  46468  H   SER B3164       7.874 -43.110  58.042  1.00 62.900          H  
ATOM  46469  HA  SER B3164       5.493 -43.725  59.485  1.00 63.000          H  
ATOM  46470 1HB  SER B3164       4.803 -41.479  58.886  1.00 88.160          H  
ATOM  46471 2HB  SER B3164       6.507 -41.474  59.313  1.00 88.160          H  
ATOM  46472  HG  SER B3164       6.029 -40.319  57.423  1.00 88.160          H  
ATOM  46473  N   SER B3165       5.351 -44.271  56.303  1.00 53.200          N  
ATOM  46474  CA  SER B3165       4.544 -44.815  55.225  1.00 53.500          C  
ATOM  46475  C   SER B3165       3.834 -46.086  55.692  1.00 53.220          C  
ATOM  46476  O   SER B3165       2.853 -46.497  55.077  1.00 53.290          O  
ATOM  46477  CB  SER B3165       5.372 -45.098  53.984  1.00 74.780          C  
ATOM  46478  OG  SER B3165       6.260 -46.164  54.171  1.00 74.780          O  
ATOM  46479  H   SER B3165       6.362 -44.216  56.187  1.00 63.840          H  
ATOM  46480  HA  SER B3165       3.790 -44.077  54.957  1.00 64.200          H  
ATOM  46481 1HB  SER B3165       4.699 -45.323  53.161  1.00 89.740          H  
ATOM  46482 2HB  SER B3165       5.931 -44.203  53.715  1.00 89.740          H  
ATOM  46483  HG  SER B3165       6.668 -46.315  53.315  1.00 89.740          H  
ATOM  46484  N   VAL B3166       4.310 -46.691  56.789  1.00 52.950          N  
ATOM  46485  CA  VAL B3166       3.719 -47.868  57.396  1.00 52.710          C  
ATOM  46486  C   VAL B3166       2.318 -47.555  57.876  1.00 52.600          C  
ATOM  46487  O   VAL B3166       1.435 -48.404  57.786  1.00 52.530          O  
ATOM  46488  CB  VAL B3166       4.580 -48.407  58.555  1.00 73.890          C  
ATOM  46489  CG1 VAL B3166       3.823 -49.517  59.328  1.00 73.890          C  
ATOM  46490  CG2 VAL B3166       5.888 -48.976  57.974  1.00 73.890          C  
ATOM  46491  H   VAL B3166       5.130 -46.288  57.250  1.00 63.540          H  
ATOM  46492  HA  VAL B3166       3.655 -48.648  56.636  1.00 63.250          H  
ATOM  46493  HB  VAL B3166       4.801 -47.593  59.252  1.00 88.670          H  
ATOM  46494 1HG1 VAL B3166       4.452 -49.881  60.136  1.00 88.670          H  
ATOM  46495 2HG1 VAL B3166       2.898 -49.127  59.755  1.00 88.670          H  
ATOM  46496 3HG1 VAL B3166       3.591 -50.334  58.661  1.00 88.670          H  
ATOM  46497 1HG2 VAL B3166       6.514 -49.350  58.782  1.00 88.670          H  
ATOM  46498 2HG2 VAL B3166       5.656 -49.785  57.287  1.00 88.670          H  
ATOM  46499 3HG2 VAL B3166       6.424 -48.197  57.436  1.00 88.670          H  
ATOM  46500  N   ASP B3167       2.102 -46.363  58.428  1.00 52.620          N  
ATOM  46501  CA  ASP B3167       0.792 -46.050  58.951  1.00 52.570          C  
ATOM  46502  C   ASP B3167      -0.100 -45.687  57.784  1.00 52.710          C  
ATOM  46503  O   ASP B3167      -1.300 -45.971  57.804  1.00 52.700          O  
ATOM  46504  CB  ASP B3167       0.878 -44.897  59.941  1.00 73.620          C  
ATOM  46505  CG  ASP B3167       1.630 -45.273  61.213  1.00 73.620          C  
ATOM  46506  OD1 ASP B3167       1.215 -46.178  61.901  1.00 73.620          O  
ATOM  46507  OD2 ASP B3167       2.625 -44.645  61.482  1.00 73.620          O  
ATOM  46508  H   ASP B3167       2.836 -45.652  58.456  1.00 63.140          H  
ATOM  46509  HA  ASP B3167       0.388 -46.925  59.457  1.00 63.080          H  
ATOM  46510 1HB  ASP B3167       1.392 -44.056  59.467  1.00 88.340          H  
ATOM  46511 2HB  ASP B3167      -0.124 -44.562  60.206  1.00 88.340          H  
ATOM  46512  N   LYS B3168       0.483 -45.086  56.744  1.00 52.880          N  
ATOM  46513  CA  LYS B3168      -0.316 -44.769  55.567  1.00 53.080          C  
ATOM  46514  C   LYS B3168      -0.785 -46.073  54.895  1.00 53.060          C  
ATOM  46515  O   LYS B3168      -1.955 -46.196  54.508  1.00 53.080          O  
ATOM  46516  CB  LYS B3168       0.473 -43.915  54.575  1.00 74.230          C  
ATOM  46517  CG  LYS B3168       0.744 -42.494  55.056  1.00 74.230          C  
ATOM  46518  CD  LYS B3168       1.540 -41.690  54.027  1.00 74.230          C  
ATOM  46519  CE  LYS B3168       1.814 -40.272  54.523  1.00 74.230          C  
ATOM  46520  NZ  LYS B3168       2.617 -39.479  53.544  1.00 74.230          N  
ATOM  46521  H   LYS B3168       1.473 -44.834  56.819  1.00 63.460          H  
ATOM  46522  HA  LYS B3168      -1.201 -44.215  55.882  1.00 63.700          H  
ATOM  46523 1HB  LYS B3168       1.423 -44.396  54.358  1.00 89.080          H  
ATOM  46524 2HB  LYS B3168      -0.080 -43.851  53.639  1.00 89.080          H  
ATOM  46525 1HG  LYS B3168      -0.203 -41.993  55.252  1.00 89.080          H  
ATOM  46526 2HG  LYS B3168       1.312 -42.538  55.989  1.00 89.080          H  
ATOM  46527 1HD  LYS B3168       2.492 -42.187  53.832  1.00 89.080          H  
ATOM  46528 2HD  LYS B3168       0.980 -41.636  53.094  1.00 89.080          H  
ATOM  46529 1HE  LYS B3168       0.865 -39.766  54.691  1.00 89.080          H  
ATOM  46530 2HE  LYS B3168       2.360 -40.324  55.467  1.00 89.080          H  
ATOM  46531 1HZ  LYS B3168       2.773 -38.549  53.911  1.00 89.080          H  
ATOM  46532 2HZ  LYS B3168       3.508 -39.930  53.388  1.00 89.080          H  
ATOM  46533 3HZ  LYS B3168       2.117 -39.413  52.669  1.00 89.080          H  
ATOM  46534  N   LEU B3169       0.122 -47.061  54.787  1.00 53.040          N  
ATOM  46535  CA  LEU B3169      -0.232 -48.347  54.206  1.00 53.050          C  
ATOM  46536  C   LEU B3169      -1.238 -49.065  55.095  1.00 52.800          C  
ATOM  46537  O   LEU B3169      -2.165 -49.705  54.589  1.00 52.860          O  
ATOM  46538  CB  LEU B3169       1.003 -49.246  54.031  1.00 74.270          C  
ATOM  46539  CG  LEU B3169       2.093 -48.846  52.963  1.00 74.270          C  
ATOM  46540  CD1 LEU B3169       3.304 -49.802  53.115  1.00 74.270          C  
ATOM  46541  CD2 LEU B3169       1.527 -48.927  51.570  1.00 74.270          C  
ATOM  46542  H   LEU B3169       1.085 -46.896  55.081  1.00 63.650          H  
ATOM  46543  HA  LEU B3169      -0.700 -48.175  53.242  1.00 63.660          H  
ATOM  46544 1HB  LEU B3169       1.512 -49.289  54.996  1.00 89.120          H  
ATOM  46545 2HB  LEU B3169       0.654 -50.249  53.783  1.00 89.120          H  
ATOM  46546  HG  LEU B3169       2.432 -47.834  53.142  1.00 89.120          H  
ATOM  46547 1HD1 LEU B3169       4.072 -49.533  52.393  1.00 89.120          H  
ATOM  46548 2HD1 LEU B3169       3.709 -49.714  54.125  1.00 89.120          H  
ATOM  46549 3HD1 LEU B3169       2.993 -50.835  52.938  1.00 89.120          H  
ATOM  46550 1HD2 LEU B3169       2.300 -48.661  50.849  1.00 89.120          H  
ATOM  46551 2HD2 LEU B3169       1.200 -49.926  51.396  1.00 89.120          H  
ATOM  46552 3HD2 LEU B3169       0.691 -48.246  51.460  1.00 89.120          H  
ATOM  46553  N   ALA B3170      -1.063 -48.979  56.422  1.00 52.570          N  
ATOM  46554  CA  ALA B3170      -1.997 -49.635  57.309  1.00 52.410          C  
ATOM  46555  C   ALA B3170      -3.386 -49.066  57.109  1.00 52.480          C  
ATOM  46556  O   ALA B3170      -4.357 -49.817  57.063  1.00 52.530          O  
ATOM  46557  CB  ALA B3170      -1.571 -49.463  58.753  1.00 73.440          C  
ATOM  46558  H   ALA B3170      -0.257 -48.492  56.821  1.00 63.080          H  
ATOM  46559  HA  ALA B3170      -2.020 -50.695  57.060  1.00 62.890          H  
ATOM  46560 1HB  ALA B3170      -2.277 -49.974  59.404  1.00 88.130          H  
ATOM  46561 2HB  ALA B3170      -0.574 -49.881  58.891  1.00 88.130          H  
ATOM  46562 3HB  ALA B3170      -1.553 -48.404  58.998  1.00 88.130          H  
ATOM  46563  N   ALA B3171      -3.488 -47.737  56.959  1.00 52.560          N  
ATOM  46564  CA  ALA B3171      -4.775 -47.102  56.730  1.00 52.680          C  
ATOM  46565  C   ALA B3171      -5.391 -47.576  55.421  1.00 52.910          C  
ATOM  46566  O   ALA B3171      -6.574 -47.906  55.361  1.00 53.000          O  
ATOM  46567  CB  ALA B3171      -4.611 -45.598  56.704  1.00 73.700          C  
ATOM  46568  H   ALA B3171      -2.654 -47.151  57.066  1.00 63.070          H  
ATOM  46569  HA  ALA B3171      -5.443 -47.380  57.545  1.00 63.220          H  
ATOM  46570 1HB  ALA B3171      -5.580 -45.129  56.554  1.00 88.440          H  
ATOM  46571 2HB  ALA B3171      -4.184 -45.268  57.651  1.00 88.440          H  
ATOM  46572 3HB  ALA B3171      -3.942 -45.322  55.892  1.00 88.440          H  
ATOM  46573  N   ALA B3172      -4.572 -47.708  54.374  1.00 53.060          N  
ATOM  46574  CA  ALA B3172      -5.071 -48.159  53.083  1.00 53.340          C  
ATOM  46575  C   ALA B3172      -5.710 -49.536  53.200  1.00 53.320          C  
ATOM  46576  O   ALA B3172      -6.687 -49.840  52.515  1.00 53.570          O  
ATOM  46577  CB  ALA B3172      -3.943 -48.202  52.060  1.00 74.560          C  
ATOM  46578  H   ALA B3172      -3.598 -47.398  54.463  1.00 63.670          H  
ATOM  46579  HA  ALA B3172      -5.830 -47.454  52.754  1.00 64.010          H  
ATOM  46580 1HB  ALA B3172      -4.335 -48.517  51.094  1.00 89.480          H  
ATOM  46581 2HB  ALA B3172      -3.501 -47.209  51.972  1.00 89.480          H  
ATOM  46582 3HB  ALA B3172      -3.183 -48.908  52.390  1.00 89.480          H  
ATOM  46583  N   LEU B3173      -5.154 -50.372  54.063  1.00 53.070          N  
ATOM  46584  CA  LEU B3173      -5.623 -51.731  54.265  1.00 53.070          C  
ATOM  46585  C   LEU B3173      -6.700 -51.924  55.343  1.00 53.000          C  
ATOM  46586  O   LEU B3173      -7.096 -53.068  55.588  1.00 53.160          O  
ATOM  46587  CB  LEU B3173      -4.410 -52.582  54.625  1.00 74.300          C  
ATOM  46588  CG  LEU B3173      -3.312 -52.711  53.546  1.00 74.300          C  
ATOM  46589  CD1 LEU B3173      -2.143 -53.389  54.149  1.00 74.300          C  
ATOM  46590  CD2 LEU B3173      -3.820 -53.542  52.374  1.00 74.300          C  
ATOM  46591  H   LEU B3173      -4.313 -50.069  54.574  1.00 63.680          H  
ATOM  46592  HA  LEU B3173      -6.050 -52.070  53.330  1.00 63.680          H  
ATOM  46593 1HB  LEU B3173      -3.950 -52.146  55.515  1.00 89.160          H  
ATOM  46594 2HB  LEU B3173      -4.749 -53.575  54.870  1.00 89.160          H  
ATOM  46595  HG  LEU B3173      -3.005 -51.722  53.199  1.00 89.160          H  
ATOM  46596 1HD1 LEU B3173      -1.371 -53.485  53.406  1.00 89.160          H  
ATOM  46597 2HD1 LEU B3173      -1.775 -52.796  54.985  1.00 89.160          H  
ATOM  46598 3HD1 LEU B3173      -2.436 -54.362  54.498  1.00 89.160          H  
ATOM  46599 1HD2 LEU B3173      -3.033 -53.648  51.633  1.00 89.160          H  
ATOM  46600 2HD2 LEU B3173      -4.110 -54.518  52.741  1.00 89.160          H  
ATOM  46601 3HD2 LEU B3173      -4.664 -53.068  51.920  1.00 89.160          H  
ATOM  46602  N   GLU B3174      -7.152 -50.850  55.999  1.00 52.800          N  
ATOM  46603  CA  GLU B3174      -8.137 -50.973  57.072  1.00 52.730          C  
ATOM  46604  C   GLU B3174      -9.550 -51.199  56.543  1.00 53.130          C  
ATOM  46605  O   GLU B3174     -10.361 -51.836  57.215  1.00 53.330          O  
ATOM  46606  OXT GLU B3174      -9.952 -50.548  55.581  1.00 79.090          O  
ATOM  46607  CB  GLU B3174      -8.119 -49.735  57.986  1.00 71.230          C  
ATOM  46608  CG  GLU B3174      -9.081 -49.830  59.203  1.00 71.230          C  
ATOM  46609  CD  GLU B3174      -9.016 -48.647  60.158  1.00 71.230          C  
ATOM  46610  OE1 GLU B3174      -8.208 -47.772  59.962  1.00 71.230          O  
ATOM  46611  OE2 GLU B3174      -9.787 -48.629  61.090  1.00 71.230          O  
ATOM  46612  H   GLU B3174      -6.813 -49.916  55.745  1.00 63.360          H  
ATOM  46613  HA  GLU B3174      -7.865 -51.837  57.678  1.00 63.280          H  
ATOM  46614 1HB  GLU B3174      -7.105 -49.573  58.357  1.00 85.470          H  
ATOM  46615 2HB  GLU B3174      -8.393 -48.855  57.403  1.00 85.470          H  
ATOM  46616 1HG  GLU B3174     -10.102 -49.905  58.831  1.00 85.470          H  
ATOM  46617 2HG  GLU B3174      -8.860 -50.746  59.747  1.00 85.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18390.8 2051.2 12617.7 -918.951 299.397 641.155 6843.45 -7430.96 -26.663 -180.07 -6172.15 -896.221 -1695.69 -733.72 -535.934 -434.523 0 43.375 211.619 1348.84 2067.69 -739.22 600.515 -129.321 160.497 2024.48 -9374.27
MET:NtermProteinFull_1 -0.62961 0.10234 0.82125 -0.5128 0.13773 0.11743 0.1534 -0.38248 -0.0001 -0.00306 -0.20773 0.99656 0 0 0 0 0 0.01966 0.02234 0.71024 0 0 0 0.60916 0 0.10717 2.06148
ALA_2 -1.10557 0.12881 1.20173 -0.02452 0 0 0.30819 -0.6301 -0 -0 -0.41298 -0.18943 0 0 0 0 0 -0.02155 0 0 0 -0.13834 0 1.8394 -0.45115 0.15115 0.65565
SER_3 -1.08693 0.03968 1.12645 -0.02723 7e-05 0.02283 0.21861 -0.61367 -0.0001 -0.00306 -0.33596 -0.24669 0 0 0 0 0 -0.05989 0.00053 0.42572 0 0.00573 0.60004 -0.77834 -0.74701 0.08057 -1.37865
THR_4 -2.42748 0.08306 2.32989 -0.12046 0.07568 0.07717 0.77887 -1.10816 -0.01331 -0.06724 -0.16115 -0.57778 0 0 0 0 0 -0.0107 0.0004 0.04187 0 -0.45197 2.27611 -1.0874 -0.54405 0.09454 -0.81213
ASP_5 -3.29436 0.28468 5.18956 -0.16795 0.01113 0.50894 2.77252 -2.21108 -0 -0 -3.58973 -1.01633 0 0 -0.98883 0 0 0.13048 0.03451 0 3.0501 0.0087 0 -2.3716 -0.51717 0.20416 -1.96228
SER_6 -3.1489 0.24233 3.86395 -0.0285 0.00018 0.04512 1.90612 -1.93628 -0 -0 -1.01864 -0.96399 0 0 0 0 0 0.07166 0.00107 0.17518 0 -0.17908 0.6068 -0.77834 -0.52911 0.36935 -1.30108
GLU_7 -3.44206 0.30835 4.34724 -0.34719 0.09555 0.41998 2.18033 -2.00074 -0.01146 -0.11337 -2.02024 -0.64795 0 0 -0.98883 0 0 -0.04695 0.00144 0 3.44453 -0.24263 0 -2.7348 -0.5544 0.401 -1.9522
LYS_8 -4.25489 0.20939 4.78321 -0.29291 0.02612 0.13043 2.12761 -2.20039 -0 -0 -1.66591 -0.11476 0 0 0 0 0 0.04557 0.01716 1.94467 0 -0.13954 0 -1.5107 -0.41302 0.26971 -1.03823
VAL_9 -5.52017 0.3424 4.64666 -0.29841 0.19842 0.06769 2.47097 -2.63479 -0.01331 -0.06724 -1.23442 -0.11361 0 0 0 0 0 -0.04488 0.0167 0.04304 0 -0.32316 0 1.9342 -0.14111 0.27501 -0.39602
ALA_10 -5.51458 0.38437 4.98871 -0.02215 0 0 2.64441 -2.8583 -0 -0 -2.88764 -0.35053 0 0 0 0 0 -0.01295 0 0 0 -0.22896 0 1.8394 -0.2077 0.45142 -1.7745
GLU_11 -6.09602 0.3959 7.66139 -0.48032 0.09143 0.93565 3.09507 -3.35383 -0.02339 -0.23082 -3.40977 -0.50195 0 0 0 -0.56944 0 0.20427 0.06458 0 3.39714 -0.29493 0 -2.7348 -0.47871 0.52567 -1.80288
TYR_12 -6.51642 0.41799 5.78256 -1.12371 0.16598 0.50847 2.79274 -3.09155 -0.00179 -0.03583 -2.59156 -0.28447 0 0 0 0 0 0.01723 0.2403 0 1.77628 -0.39534 0.00826 1.2797 -0.25719 0.54627 -0.76207
LEU_13 -6.84454 0.68511 3.95134 -0.49115 0.21764 0.11054 2.36352 -2.63753 -0 -0 -2.07157 0.2598 0 0 0 0 0 0.05869 0.04387 0.33907 0 -0.2783 0 0.18072 -0.12464 0.53868 -3.69875
ARG_14 -6.49878 0.38867 7.26069 -0.42189 0.0494 0.20299 3.2254 -3.34437 -0 -0 -4.05753 0.28685 0 0 0 -0.56944 0 0.07186 0.41404 2.0978 0 -0.04789 0 -1.2888 -0.31249 0.47243 -2.07108
ARG_15 -6.73413 0.51494 8.1705 -0.7763 0.08518 0.50094 3.00803 -3.76663 -0.03089 -0.20716 -3.14911 0.34244 0 0 0 0 0 -0.03709 0.08415 1.442 0 -0.05095 0 -1.2888 -0.31264 0.68811 -1.51741
ALA_16 -5.49154 0.23962 3.97965 -0.02047 0 0 2.58268 -2.72333 -0 -0 -2.30618 -0.37308 0 0 0 0 0 0.04771 0 0 0 -0.2881 0 1.8394 -0.34471 0.58543 -2.27293
THR_17 -5.30446 0.30183 5.26467 -0.20431 0.14915 0.07424 2.56393 -2.67029 -0 -0 -2.59054 -0.11805 0 0 0 0 0 -0.01714 0.00103 0.06625 0 -0.02476 2.28859 -1.0874 -0.05022 0.20585 -1.15162
LEU_18 -5.33926 0.2097 5.15882 -0.48932 0.24492 0.11481 2.40911 -2.62353 -0 -0 -2.02482 0.2445 0 0 0 0 0 0.01926 0.03885 0.362 0 -0.27914 0 0.18072 -0.00705 0.2077 -1.57273
ASP_19 -5.54642 0.41901 5.6638 -0.10611 0.00548 0.31914 2.6974 -2.96534 -0 -0 -3.24846 -0.34484 0 0 0 0 0 0.15365 0.00277 0 1.71931 0.1786 0 -2.3716 -0.29278 0.37179 -3.34459
LEU_20 -9.06522 1.20221 5.47797 -0.71584 0.2814 0.28457 3.31922 -3.50453 -0.019 -0.08997 -2.58665 0.14308 0 0 0 0 0 -0.00869 0.08832 0.85877 0 -0.22179 0 0.18072 -0.19849 0.45101 -4.1229
ARG_21 -5.32323 0.23378 5.19118 -0.43528 0.04828 0.21349 2.15023 -2.59306 -0.01691 -0.12286 -1.91147 0.36576 0 0 0 0 0 0.03348 0.06783 2.11557 0 -0.11236 0 -1.2888 -0.16123 0.31807 -1.22754
ALA_22 -3.99345 0.24901 4.38154 -0.02171 0 0 2.49754 -2.36895 -0 -0 -2.16574 -0.34392 0 0 0 0 0 -0.0237 0 0 0 -0.1001 0 1.8394 -0.20846 0.2203 -0.03824
ALA_23 -6.14339 0.54644 3.7376 -0.02155 0 0 3.19039 -2.80854 -0 -0 -2.50563 -0.35918 0 0 0 0 0 -0.02806 0 0 0 -0.20091 0 1.8394 -0.27079 0.1762 -2.84803
ARG_24 -6.39644 0.34133 6.3506 -0.59724 0.08013 0.34005 2.62307 -2.97362 -0 -0 -2.7541 0.41514 0 0 0 0 0 0.12837 0.05479 2.40694 0 -0.09818 0 -1.2888 -0.3984 0.28595 -1.48043
GLN_25 -6.62355 0.33917 8.10239 -0.7717 0.0815 0.79686 3.59059 -3.5613 -3e-05 -0.00027 -3.62145 -0.74769 0 0 0 -1.94358 0 0.03978 0.07822 0 3.3083 -0.12725 0 -0.18838 -0.35355 0.52139 -1.08055
ARG_26 -6.97929 0.35874 6.72034 -0.575 0.06319 0.31505 3.05744 -3.24715 -0.02146 -0.19019 -3.58153 0.46713 0 0 0 -0.73596 0 0.05687 0.10805 2.40936 0 -0.11204 0 -1.2888 -0.36439 0.47135 -3.0683
ILE_27 -9.63106 0.90691 5.77765 -0.51272 0.41334 0.09884 3.03048 -3.53703 -0.00716 -0.04484 -2.12696 0.13202 0 0 0 0 0 -0.06546 0.01382 0.47527 0 -0.46011 0 0.73287 -0.17343 0.43961 -4.53796
ARG_28 -6.78758 0.30034 7.82712 -0.69924 0.10206 0.4377 3.17673 -3.62844 -0.01691 -0.12286 -3.55935 0.35547 0 0 0 -0.99985 0 -0.0251 0.31502 1.48867 0 -0.13867 0 -1.2888 -0.08814 0.51876 -2.83307
GLU_29 -6.42006 0.36699 7.84574 -0.21454 0.04718 0.32347 3.25776 -3.36472 -0.01586 -0.14891 -2.73544 -0.58596 0 0 0 -0.94373 0 -0.01056 0.08588 0 3.13345 -0.13882 0 -2.7348 -0.27665 0.44506 -2.08451
LEU_30 -7.0533 0.55261 3.6664 -0.48795 0.2093 0.11896 1.68903 -2.33156 -0 -0 -1.26689 0.2284 0 0 0 0 0 -0.00493 0.17251 0.31587 0 -0.28572 0 0.18072 -0.30087 0.33117 -4.26625
GLU_31 -4.46931 0.24837 4.82294 -0.20345 0.02375 0.27167 1.73945 -2.23362 -0.00592 -0.04394 -2.24763 -0.5393 0 0 0 -0.73334 0 0.01387 0.00945 0 3.15898 -0.19657 0 -2.7348 -0.21888 0.36188 -2.97642
GLY_32 -3.17177 0.3238 3.26953 -9e-05 0 0 1.36143 -1.61135 -0.02745 -0.17947 -1.171 -0.2573 0 0 0 0 0 -0.04239 0 0 0 0.12855 0 0.83697 1.46577 1.10806 2.03329
GLU_33 -6.82917 1.06732 8.84245 -0.31388 0.08339 0.37914 3.57086 -3.3602 -0 -0 -5.83671 -0.31811 0 0 -1.16821 -0.35185 0 -0.08882 0.00518 0 2.70547 -0.08029 0 -2.7348 1.42155 1.92732 -1.07935
PRO_34 -5.62016 0.98222 3.35549 -0.12321 0.00128 0.09028 1.94614 -1.53082 -0.0183 -0.09657 -1.83983 0.2561 0 0 0 0 0 -0.08285 0.02547 0.1548 0 -1.05351 0 -2.4119 -0.49299 1.24624 -5.2121
VAL_35 -8.35668 0.60742 2.88582 -0.2743 0.1937 0.05617 2.98358 -2.57702 -0 -0 -2.47883 -0.20135 0 0 0 0 0 -0.02709 0.04633 0.22659 0 -0.69335 0 1.9342 -0.60642 0.49208 -5.78916
ALA_36 -6.35724 0.57604 2.2603 -0.02757 0.0021 0 2.83729 -2.4606 -0.0069 -0.02229 -2.61691 -0.31968 0 0 0 0 0 0.46232 0 0 0 0.31149 0 1.8394 -0.20467 0.50429 -3.22263
VAL_37 -8.37916 0.25302 2.60299 -0.28741 0.11795 0.06448 3.0298 -2.78219 -0 -0 -3.40631 -0.26994 0 0 0 0 0 -0.01327 9e-05 0.0914 0 -0.24894 0 1.9342 -0.05409 0.86568 -6.4817
VAL_38 -7.78406 0.62947 2.17559 -0.30212 0.19359 0.06905 1.99312 -2.33387 -0.00842 -0.03975 -1.19649 -0.35515 0 0 0 0 0 -0.04992 0.00228 0.33731 0 -0.36983 0 1.9342 -0.01033 0.82095 -4.29439
ALA_39 -5.90484 0.79245 2.04281 -0.02094 0 0 2.19848 -2.18701 -0.00842 -0.03975 -1.60423 -0.39654 0 0 0 0 0 -0.00922 0 0 0 -0.51226 0 1.8394 0.03009 0.3284 -3.45159
MET_40 -9.1668 1.3854 1.6889 -0.39589 0.18986 0.09739 0.91812 -1.5249 -0.0019 -0.03584 -1.18243 -0.37762 0 0 0 0 0 0.04529 0.68239 1.58632 0 -0.08146 0 0.60916 0.01759 0.48787 -5.05855
ALA_41 -5.67367 0.89913 2.32458 -0.02001 0 0 1.83044 -1.98296 -0 -0 -2.28205 -0.41304 0 0 0 0 0 0.02814 0 0 0 -0.52109 0 1.8394 0.01091 0.5204 -3.43982
CYS_42 -7.41051 0.65269 3.1756 -0.09165 7e-05 0.05963 1.2507 -1.88429 -0.05825 -0.36463 -1.08371 -0.26216 0 0 -0.44074 0 0 0.07554 0.01077 0.22573 0 -0.32131 0 3.6196 -0.11458 0.4132 -2.54829
ARG_43 -8.62485 0.7324 7.95003 -0.95659 0.2277 0.7176 5.34074 -3.86403 -0.00092 -0.01614 -7.2937 -0.15754 0 0 -0.44074 -1.94552 0 -0.0233 0.04205 1.89915 0 -0.01256 0 -1.2888 0.26246 0.78792 -6.66464
LEU_44 -8.68784 1.35777 2.1035 -0.40368 0.13638 0.06219 2.67951 -2.25003 -0 -0 -1.94677 0.07747 0 0 0 0 0 0.11318 0.05763 0.69514 0 0.28222 0 0.18072 0.44959 1.4515 -3.64153
PRO_45 -7.14417 1.01462 3.18239 -0.12343 0.00208 0.0933 1.51867 -1.71927 -0 -0 -0.50714 0.23837 0 0 0 0 0 -0.09395 0.13437 0.09259 0 -1.05417 0 -2.4119 -0.17392 1.19299 -5.75858
GLY_46 -2.3443 0.26983 1.16092 -7e-05 0 0 0.45676 -0.9933 -0 -0 0.25249 -0.37227 0 0 0 0 0 -0.18199 0 0 0 -1.53999 0 0.83697 -0.22977 0.33463 -2.35008
GLY_47 -1.42133 0.04491 1.75265 -5e-05 0 0 0.6243 -0.85777 -0.01121 -0.1482 0.1402 -0.39576 0 0 0 0 0 -0.1447 0 0 0 -1.31483 0 0.83697 -0.26818 0.09561 -1.06738
VAL_48 -8.23227 1.03013 2.64397 -0.30425 0.29963 0.07516 2.15265 -2.50384 -0.00335 -0.01379 -1.60389 -0.26451 0 0 0 0 0 0.13954 0.04342 0.05292 0 -0.29066 0 1.9342 -0.43253 0.33998 -4.93749
SER_49 -3.0365 0.19969 3.12656 -0.02853 6e-05 0.04734 1.3364 -1.54013 -0.06934 -0.59008 0.48711 -1.06007 0 0 0 0 0 0.00035 0.01032 0.52226 0 0.01785 0.69153 -0.77834 -0.06761 0.35041 -0.38074
THR_50 -6.06133 0.74465 6.25057 -0.12753 0.08578 0.11013 3.22147 -2.94841 -0.01771 -0.21685 -1.87399 -0.4391 0 0 -0.68685 0 0 0.2748 0.15229 0.25355 0 -0.20989 2.33598 -1.0874 -0.14839 1.03311 0.64488
PRO_51 -8.22322 1.00618 4.41372 -0.07021 0 0.04402 1.78053 -2.10849 -0 -0 -1.28413 0.62949 0 0 0 0 0 -0.12373 0.01309 0.22763 0 -0.20995 0 -2.4119 -0.21157 1.16461 -5.36395
GLU_52 -5.43314 0.30581 6.97963 -0.47307 0.31085 1.50255 2.82975 -2.96269 -0.01993 -0.12396 -2.98027 -2.79255 0 0 0 -0.6936 0 0.18502 0.06993 0 3.94157 -0.24568 0 -2.7348 -0.16889 0.48178 -2.02171
GLU_53 -5.9203 0.27151 6.17507 -0.5767 0.09632 1.04105 3.04134 -2.83663 -0.01994 -0.12414 -1.58545 -0.73269 0 0 -0.68685 0 0 0.07818 0.08475 0 3.55421 -0.34056 0 -2.7348 -0.45469 0.41213 -1.2582
PHE_54 -11.771 1.52789 2.91706 -0.79546 0.19261 0.30151 2.9611 -3.10432 -0.00688 -0.07113 -1.92133 -0.1217 0 0 0 0 0 0.02667 0.04095 0 3.97716 -0.29718 0 1.0402 -0.32973 0.51399 -4.91955
TRP_55 -11.6974 1.51572 5.49833 -1.4341 0.27177 0.69312 3.29667 -3.72831 -0 -0 -2.9684 -0.36665 0 0 0 0 0 0.03091 0.1906 0 2.03196 -0.28914 0 1.6906 -0.02465 0.85759 -4.43138
GLU_56 -5.18021 0.42215 6.69728 -0.20318 0.02351 0.25923 2.73246 -3.01597 -1e-05 -0.0002 -1.45103 -0.55458 0 0 0 0 0 0.09537 0.09801 0 3.04722 -0.30467 0 -2.7348 -0.28634 0.79009 0.4343
LEU_57 -8.36372 0.63682 4.81365 -0.58507 0.12882 0.18618 3.23532 -3.08872 -0 -0 -2.89486 0.05207 0 0 0 0 0 -0.01037 0.37582 0.80799 0 -0.16325 0 0.18072 -0.21553 0.76299 -4.14113
LEU_58 -8.98477 0.97361 4.04903 -0.487 0.15681 0.09949 1.93588 -2.77375 -0.025 -0.15542 -1.97819 0.29535 0 0 0 0 0 0.02776 0.24091 0.69294 0 -0.1766 0 0.18072 0.16066 0.86601 -4.90156
SER_59 -3.79901 0.34319 4.33848 -0.02781 0 0.04462 1.99081 -1.94486 -0 -0 -0.93018 -1.04373 0 0 0 0 0 0.13098 0.05732 0.23612 0 -0.01023 0.60251 -0.77834 -0.21094 0.63761 -0.36345
GLU_60 -3.74822 0.15207 4.92346 -0.21797 0.03229 0.31047 2.13905 -2.01103 -0 -0 -2.5989 -0.5727 0 0 0 -0.97638 0 -0.05712 0.1594 0 3.01959 -0.06364 0 -2.7348 -0.56377 0.44827 -2.35994
GLY_61 -2.67043 0.22104 2.38424 -5e-05 0 0 1.08274 -1.35658 -0 -0 -0.83281 -0.38454 0 0 0 0 0 -0.11038 0 0 0 -1.06379 0 0.83697 -0.58118 0.38208 -2.09269
ARG_62 -5.29848 0.33611 5.40001 -0.59291 0.08939 0.33383 2.71653 -2.42727 -0.00016 -0.00042 -3.64117 0.24174 0 0 -0.68276 -0.97638 0 -0.03001 0.07484 2.80334 0 -0.0867 0 -1.2888 -0.44787 0.63687 -2.84028
ASP_63 -3.82274 0.14166 5.40569 -0.2148 0.0898 0.68098 2.85631 -2.33222 -0.0055 -0.03722 -3.44594 -1.45617 0 0 -0.63078 -1.21518 0 -0.08994 0.00215 0 2.08747 -0.56698 0 -2.3716 -0.2777 0.62064 -4.58205
ALA_64 -4.12184 0.64305 2.03226 -0.02903 0.01869 0 1.61219 -1.85912 -0.01158 -0.09765 -1.6779 -0.42542 0 0 0 0 0 -0.07513 0 0 0 0.02378 0 1.8394 -0.4231 0.42922 -2.12219
VAL_65 -6.07771 0.62513 3.40733 -0.27988 0.16727 0.05759 1.32949 -2.38165 -0 -0 -1.61098 0.10713 0 0 -0.63078 0 0 -0.08257 0.09346 0.06237 0 -0.38837 0 1.9342 -0.55185 0.45096 -3.76887
ALA_66 -2.6499 0.16493 3.02851 -0.01812 0 0 2.31764 -1.66284 -0 -0 -1.84044 -0.37548 0 0 0 0 0 0.03488 0 0 0 -0.36755 0 1.8394 -0.17603 0.27749 0.57249
GLY_67 -1.90589 0.13589 1.18835 -0.0002 0 0 0.54992 -0.73254 -0 -0 -0.43168 -0.24848 0 0 0 0 0 -0.08002 0 0 0 0.733 0 0.83697 0.14594 0.16332 0.35456
LEU_68 -8.30143 2.00753 1.10917 -0.51729 0.06918 0.10689 1.7368 -1.84847 -0.01 -0.0828 -1.23223 0.27282 0 0 -0.59789 0 0 0.37601 0.88071 0.51402 0 -0.16324 0 0.18072 -0.0929 2.00173 -3.59066
PRO_69 -3.71965 0.83311 1.99827 -0.10939 0.00107 0.0822 0.8885 -0.97728 -0 -0 -0.55877 0.28461 0 0 0 0 0 -0.0067 0.09977 0.22224 0 -1.07602 0 -2.4119 -0.56783 2.2746 -2.74317
THR_70 -3.50444 0.49263 3.06729 -0.12298 0.06352 0.06497 2.06656 -1.67635 -3e-05 -7e-05 -1.43748 -1.4118 0 0 0 0 0 -0.00053 0.02105 0.15139 0 -0.57808 2.29562 -1.0874 -0.58436 0.8554 -1.32509
ASP_71 -3.00065 0.17356 4.46718 -0.20928 0.02506 0.67966 1.80995 -1.83844 -0.01134 -0.195 -1.76142 -2.98669 0 0 -0.90654 0 0 -0.11374 0.33804 0 3.78082 -0.06522 0 -2.3716 -0.07008 0.87542 -1.38032
ARG_72 -4.81161 0.34881 5.68565 -0.48474 0.07928 0.28671 1.84969 -2.51921 -0.07338 -0.4576 -2.31709 0.17398 0 0 0 -1.74455 0 -0.08325 0.32368 1.89678 0 -0.02118 0 -1.2888 -0.11584 0.5412 -2.73147
GLY_73 -1.91196 0.28406 2.47405 -5e-05 0 0 1.24512 -1.13739 -0.00377 -0.0107 -1.15818 -0.4047 0 0 0 0 0 -0.03043 0 0 0 -1.3279 0 0.83697 -0.23834 0.28613 -1.09708
TRP_74 -9.76568 1.27098 2.89119 -0.71558 0.09511 0.26147 1.69541 -2.46069 -0 -0 -0.80794 -0.47726 0 0 0 0 0 -0.04782 0.34673 0 2.86573 -0.15014 0 1.6906 0.40733 0.5774 -2.32316
ASP_75 -4.25738 0.37212 5.91188 -0.24805 0.08384 0.82985 2.66436 -2.59266 -0.00377 -0.0107 -5.00274 -0.94121 0 0 -1.26208 -0.37205 0 0.099 0.00192 0 1.92226 -0.86409 0 -2.3716 0.37977 1.01042 -4.6509
LEU_76 -10.1306 2.74199 3.91216 -0.62874 0.45521 0.19375 1.5535 -3.02486 -0.01089 -0.12156 -0.66559 0.24995 0 0 0 0 0 0.00185 0.30656 0.09711 0 -0.11525 0 0.18072 -0.32925 1.58893 -3.74499
ASP_77 -3.58061 0.31611 5.75453 -0.0941 0.0039 0.29312 2.37466 -2.49166 -0 -0 -3.49957 -0.0443 0 0 -0.64911 -0.99881 0 0.01478 0.01843 0 2.06254 -0.01037 0 -2.3716 -0.11146 1.63376 -1.37977
SER_78 -3.33725 0.22288 4.19818 -0.02617 0 0.02312 1.54539 -1.91524 -0 -0 -2.5819 -0.2748 0 0 -1.09581 -0.37205 0 -0.07223 0.00056 0.77016 0 0.19344 1.27846 -0.77834 -0.03608 0.941 -1.31668
LEU_79 -6.34899 0.48612 3.63177 -0.75656 0.44638 0.2488 2.33779 -2.31252 -0.00082 -0.00323 -2.04539 0.22384 0 0 0 0 0 -0.036 0.0945 2.80984 0 -0.12945 0 0.18072 -0.48523 0.88699 -0.77144
PHE_80 -10.7999 2.25482 3.1763 -0.63965 0.14319 0.33068 1.47323 -2.95654 -0.01089 -0.12156 -0.74849 -0.06046 0 0 0 0 0 -0.03695 0.11949 0 2.40827 -0.20648 0 1.0402 -0.06322 0.98987 -3.70803
HIS_81 -5.9549 0.91409 5.77208 -0.47286 0.03733 0.54043 2.32495 -2.71108 -0.03823 -0.31113 -0.4673 -0.19896 0 0 -0.48284 0 0 0.07276 0.02156 0 2.14096 -0.31109 0 -0.45461 0.86274 1.52721 2.81111
PRO_82 -1.70168 0.34547 0.98762 -0.07676 0 0.04641 0.13532 -0.4494 -0.00827 -0.07267 0.24604 0.52679 0 0 0 0 0 -0.11546 0.01283 0.47934 0 -0.44654 0 -2.4119 0.40811 2.16754 0.07277
ASP_83 -3.76806 0.71627 4.27151 -0.09063 0.02791 0.24155 1.07936 -1.68571 -0.01471 -0.102 0.39699 -0.65687 0 0 0 0 0 -0.03084 0.75954 0 2.44514 -0.25866 0 -2.3716 0.20096 2.82019 3.98034
PRO_84 -3.65353 0.79214 2.30444 -0.10533 0.00639 0.06578 0.35492 -1.09475 -0 -0 -0.36586 0.68949 0 0 0 0 0 0.11736 0.12659 0.07603 0 1.18723 0 -2.4119 0.98408 2.39989 1.47295
THR_85 -2.70378 0.61824 2.21432 -0.17301 0.07522 0.14808 0.19668 -1.06682 -0 -0 0.89139 -1.6887 0 0 0 0 0 0.13515 0.06335 0.39869 0 0.29425 2.30639 -1.0874 1.81469 1.91003 4.34677
ARG_86 -5.79472 0.83628 4.89478 -0.72015 0.25623 0.49687 0.98953 -2.0542 -0.02788 -0.13055 0.47588 0.19854 0 0 -0.42651 0 0 0.00206 0.03111 2.58951 0 -0.17411 0 -1.2888 1.14566 1.87501 3.17455
SER_87 -2.26552 0.33231 2.38723 -0.03225 0 0.07431 0.5707 -1.19943 -0 -0 0.59089 -0.48884 0 0 0 0 0 0.05119 0.00034 0.67541 0 -0.05056 0.60995 -0.77834 -0.08402 0.91139 1.30477
GLY_88 -2.05352 0.14738 1.17506 -5e-05 0 0 0.32527 -0.88772 -0.01163 -0.06137 0.20735 -0.42276 0 0 0 0 0 -0.18587 0 0 0 -1.43146 0 0.83697 -0.52359 0.31061 -2.57533
THR_89 -5.56716 0.72948 3.80626 -0.11316 0.06239 0.07927 1.255 -2.32621 -0.02587 -0.26201 -0.38392 -0.54781 0 0 0 0 0 0.08816 0.01132 0.09809 0 -0.48003 2.27696 -1.0874 -0.78952 0.20406 -2.97211
ALA_90 -6.27499 1.13181 2.57923 -0.02159 0 0 2.53588 -2.36826 -0 -0 -1.77337 -0.22399 0 0 0 0 0 0.00059 0 0 0 0.18761 0 1.8394 -0.06199 0.34162 -2.10805
HIS_91 -6.60284 0.67594 5.38521 -0.4245 0.07694 0.46929 1.99179 -2.78533 -0.00168 -0.04037 -1.12935 -0.37559 0 0 -1.34604 0 0 -0.0305 0.29947 0 3.25591 -0.34254 0 -0.45461 0.02225 0.63865 -0.7179
GLN_92 -6.52854 0.99548 4.56742 -0.6398 0.10065 0.64908 2.19693 -2.46757 -0.06819 -0.40812 -0.53721 -0.74551 0 0 0 0 0 0.01344 0.00154 0 2.48859 -0.07932 0 -0.18838 0.13494 0.87361 0.35903
ARG_93 -6.3304 0.36882 5.70732 -1.53436 0.5185 1.63119 2.32036 -2.61753 -0.01 -0.0828 -3.9635 -1.76712 0 0 -0.59789 -0.99881 0 -0.00883 0.05092 3.84701 0 -0.06838 0 -1.2888 0.11938 0.95094 -3.75401
GLY_94 -3.23565 0.55793 1.97292 -0.00165 0 0 1.06848 -1.32403 -0.00338 -0.02253 -0.23381 -0.34415 0 0 0 0 0 0.01389 0 0 0 -0.31936 0 0.83697 0.32747 0.58063 -0.12628
GLY_95 -4.02515 0.56902 3.2138 -0.00159 0 0 2.45319 -2.04212 -0.0032 -0.04976 -2.66469 -0.37418 0 0 0 0 0 -0.0903 0 0 0 -1.53937 0 0.83697 0.80161 0.15141 -2.76436
GLY_96 -4.54531 0.65523 3.74297 -0.00014 0 0 2.25823 -2.21589 -0.00058 -0.0022 -3.03214 -0.40821 0 0 0 0 0 0.0183 0 0 0 0.52883 0 0.83697 1.10118 0.23521 -0.82755
PHE_97 -8.71617 1.15835 2.17153 -0.62392 0.05099 0.31213 0.82345 -2.12887 -0.01463 -0.14701 -2.11531 0.32206 0 0 0 0 0 0.0174 0.00651 0 2.03027 -0.27125 0 1.0402 0.62994 0.55895 -4.89538
LEU_98 -8.09296 0.44165 4.01062 -0.60772 0.18565 0.19916 2.34999 -2.65337 -0.03385 -0.20933 -1.85082 0.11082 0 0 -1.06571 0 0 -0.05551 0.01676 0.67152 0 -0.27723 0 0.18072 -0.0987 0.73652 -6.04179
THR_99 -2.24757 0.10239 2.08242 -0.12693 0.08146 0.0626 0.55239 -1.06621 -0.00068 -0.00362 0.21384 -0.86317 0 0 0 0 0 -0.02166 0.00352 0.08689 0 -0.0225 2.26011 -1.0874 -0.13018 0.40546 0.28116
GLU_100 -5.04985 0.51486 5.54961 -0.22878 0.04768 0.35253 2.36324 -2.56069 -0 -0 -2.54721 -0.56042 0 0 0 -0.52934 0 -0.06572 0.12632 0 2.92012 -0.04441 0 -2.7348 -0.45388 0.31196 -2.58879
ALA_101 -4.54024 0.21824 2.56252 -0.02298 0 0 1.96456 -1.91853 -0 -0 -1.26723 -0.37278 0 0 -0.79919 0 0 -0.08688 0 0 0 -0.33917 0 1.8394 -0.63628 0.34607 -3.05248
THR_102 -4.31772 0.30453 3.89814 -0.12561 0.07393 0.0731 1.96502 -2.05243 -0.01784 -0.10326 -1.44274 -1.25033 0 0 0 0 0 -0.05636 0.08996 0.01737 0 -0.21743 2.26916 -1.0874 -0.53829 0.38285 -2.13535
ALA_103 -3.2251 0.26043 2.19686 -0.02557 0.00056 0 1.5482 -1.45405 -0 -0 -0.78787 -0.3455 0 0 0 0 0 -0.02848 0 0 0 0.47462 0 1.8394 0.09922 0.43586 0.98858
PHE_104 -9.55605 1.40546 3.32273 -0.6131 0.02799 -0.04066 2.80581 -2.33287 -0.01152 -0.04193 -2.37641 -0.42426 0 0 0 0 0 0.02174 0.04067 0 3.66761 -0.38369 0 1.0402 0.16754 0.6603 -2.62044
ASP_105 -7.02802 0.88314 8.07483 -0.24939 0.09113 0.86601 3.39918 -3.57748 -0.0306 -0.18031 -5.76906 -0.81406 0 0 -1.53579 0 0 0.13936 0.01876 0 2.08217 -0.4869 0 -2.3716 0.0171 1.22635 -5.24519
PRO_106 -7.36736 0.97969 4.6621 -0.06534 0 0.04157 2.35492 -2.21542 -0 -0 -1.18618 0.64853 0 0 0 0 0 0.00383 0.02711 0.10289 0 0.83293 0 -2.4119 0.53474 0.92121 -2.1367
ALA_107 -2.82724 0.24239 3.6086 -0.02075 0 0 1.29803 -1.81911 -0 -0 -0.86363 -0.32557 0 0 0 0 0 -0.03272 0 0 0 -0.13978 0 1.8394 0.33522 0.30581 1.60065
PHE_108 -9.46538 1.49524 1.4799 -0.75094 0.36272 0.29181 1.26195 -1.98821 -0 -0 -1.2649 -0.50204 0 0 -0.57738 0 0 -0.021 0.01054 0 4.80811 -0.44739 0 1.0402 -0.03811 0.69874 -3.60613
PHE_109 -9.33822 1.4354 1.08571 -0.73388 0.14735 0.4143 1.21818 -1.99297 -0 -0 -0.70265 0.11585 0 0 0 0 0 0.03426 3e-05 0 1.9758 -0.22933 0 1.0402 -0.13422 1.12932 -4.53488
GLY_110 -1.61233 0.04268 2.31472 -5e-05 0 0 0.92641 -1.11148 -0 -0 -1.30789 -0.3648 0 0 0 0 0 -0.19231 0 0 0 -1.44434 0 0.83697 -0.71787 0.89201 -1.73827
MET_111 -7.53902 0.52456 3.62618 -0.18419 0.01705 0.05886 1.79684 -2.02096 -0 -0 -1.36301 -0.2249 0 0 0 0 0 0.33864 0.00844 2.15515 0 -0.00166 0 0.60916 -0.61503 0.5055 -2.30838
SER_112 -3.9435 0.65561 4.96456 -0.01852 0 0.018 2.37185 -2.12774 -0 -0 -1.57183 0.21635 0 0 0 0 0 -0.02621 0.00978 0.78187 0 -0.20723 0.60006 -0.77834 0.14423 1.47522 2.56415
PRO_113 -3.37953 0.35258 2.31636 -0.06796 0 0.04199 1.02015 -1.07602 -0 -0 -0.63554 0.57725 0 0 0 0 0 -0.18252 0.01492 0.19259 0 -0.51533 0 -2.4119 0.31796 1.77409 -1.66089
ARG_114 -6.4145 0.58284 6.45396 -0.52962 0.06653 0.2785 2.20566 -3.02422 -0 -1e-05 -2.73091 0.72279 0 0 0 -0.60549 0 0.17662 0.0175 2.27676 0 -0.1444 0 -1.2888 0.01397 0.65092 -1.29191
GLU_115 -8.86412 1.01208 8.57872 -0.46811 0.33184 1.48133 3.69268 -3.87284 -0.02923 -0.15078 -3.1518 -2.92761 0 0 0 -0.60549 0 0.00478 0.06198 0 3.93935 -0.1974 0 -2.7348 -0.24492 0.38015 -3.76418
ALA_116 -6.1523 0.37972 4.10143 -0.02183 0 0 2.51382 -2.57917 -0.02923 -0.15077 -1.11929 -0.37536 0 0 -0.35569 0 0 0.11123 0 0 0 -0.31086 0 1.8394 -0.42077 0.3583 -2.21138
LEU_117 -6.56498 0.70629 4.45621 -0.61341 0.22185 0.2142 2.7573 -2.80898 -0.00319 -0.01134 -1.5274 -0.12208 0 0 -0.51854 0 0 0.03329 0.16552 1.39962 0 -0.21416 0 0.18072 -0.2881 0.41607 -2.12113
ALA_118 -5.52028 0.45238 2.20794 -0.02335 0 0 2.00863 -2.26792 -0 -0 -1.18512 -0.37684 0 0 0 0 0 -0.07032 0 0 0 -0.36872 0 1.8394 -0.38509 0.38655 -3.30273
VAL_119 -8.78704 1.39461 4.13522 -0.28404 0.21047 0.05851 2.76592 -3.04711 -0 -0 -1.38244 0.18195 0 0 0 0 0 -0.07666 0.03606 0.06874 0 -0.38782 0 1.9342 -0.62395 0.50943 -3.29396
ASP_120 -7.07616 1.1718 8.4211 -0.16845 0.02228 0.51744 4.43451 -3.67516 -0.00847 -0.07842 -5.66724 -1.1542 0 0 -0.95158 0 0 -0.04291 0.00898 0 3.39169 -0.01538 0 -2.3716 -0.453 1.14072 -2.55406
PRO_121 -7.57044 1.34701 4.70716 -0.06597 0 0.04199 2.19924 -2.15708 -0 -0 -1.15051 0.59977 0 0 0 0 0 -0.13753 0.19149 0.18444 0 -0.83501 0 -2.4119 0.10061 1.23752 -3.71921
GLN_122 -9.0105 1.0996 7.06748 -0.25134 0.02756 0.17321 3.56798 -3.52996 -0.00495 -0.119 -3.50858 -0.34649 0 0 -2.24857 0 0 0.01498 0.10584 0 2.78606 -0.02657 0 -0.18838 0.21055 0.97463 -3.20645
GLN_123 -10.2755 1.13221 7.49624 -0.42061 0.16349 0.26066 3.7846 -3.99083 -0.0025 -0.04157 -3.63275 -0.15133 0 0 -0.92158 -1.0069 0 0.02903 0.06826 0 5.48919 -0.043 0 -0.18838 -0.11381 0.80907 -1.55596
ARG_124 -11.9384 1.48292 9.64083 -0.81607 0.17406 0.51524 4.27969 -4.65237 -0.01504 -0.13839 -3.96075 0.46173 0 0 -1.15487 0 0 0.03636 0.2891 1.44269 0 -0.04966 0 -1.2888 -0.19625 0.81935 -5.0686
LEU_125 -7.52693 0.52771 3.84573 -0.45014 0.12496 0.10425 2.40878 -2.67948 -0 -0 -2.5569 0.20417 0 0 0 0 0 0.02498 0.14445 0.38373 0 -0.26554 0 0.18072 -0.30193 0.6909 -5.14054
MET_126 -11.2035 2.3253 4.78705 -0.38366 0.19347 0.03846 2.868 -3.18323 -0.01078 -0.06056 -2.93605 0.02248 0 0 0 0 0 0.06941 0.11311 1.08422 0 0.0288 0 0.60916 -0.1319 0.86867 -4.90156
LEU_127 -9.1922 1.46658 3.78417 -0.51623 0.23686 0.11788 2.30555 -2.68115 -0 -0 -1.83961 0.24199 0 0 0 0 0 0.00376 0.52906 0.78767 0 -0.19363 0 0.18072 0.04742 1.15463 -3.56652
GLU_128 -6.4893 0.35824 7.15312 -0.32009 0.02883 0.35115 2.75341 -3.24586 -0.03904 -0.26814 -2.84311 -0.51288 0 0 0 -0.86403 0 -0.03794 0.13301 0 4.34572 -0.17816 0 -2.7348 -0.14503 0.7072 -1.8477
LEU_129 -9.5559 1.14179 4.73274 -0.68032 0.16154 0.22003 2.64587 -3.41644 -0 -0 -2.26463 0.1755 0 0 0 0 0 -0.00831 4e-05 0.75503 0 -0.19017 0 0.18072 -0.12232 0.79891 -5.42591
SER_130 -6.71749 0.29208 5.93847 -0.03436 0.00034 0.03675 3.15183 -2.89609 -0 -0 -2.89097 -0.43139 0 0 0 0 0 0.13541 0.04875 0.71779 0 0.26425 1.76051 -0.77834 -0.05404 0.78353 -0.67295
TRP_131 -10.6034 0.91486 5.46264 -0.95593 0.11565 0.56052 2.69119 -3.28335 -0.01078 -0.06056 -2.94371 -0.48609 0 0 0 -0.26251 0 -0.00777 0.13354 0 2.54921 -0.34703 0 1.6906 -0.0286 0.42659 -4.4449
GLU_132 -7.94909 0.43419 9.35405 -0.36842 0.13231 0.47439 4.71282 -4.1445 -0.06793 -0.53491 -5.38457 -0.65447 0 0 0 -2.28803 0 -0.04008 0.10037 0 3.78075 -0.18556 0 -2.7348 -0.15685 0.41189 -5.10846
VAL_133 -10.2265 1.35341 4.07395 -0.31417 0.37465 0.07229 2.75931 -3.62479 -0 -0 -2.08186 -0.07869 0 0 0 0 0 -0.04474 0.01077 0.05204 0 -0.26393 0 1.9342 -0.27111 0.59715 -5.67802
LEU_134 -10.0797 1.36329 3.87925 -0.53486 0.35044 0.12312 3.41822 -3.14661 -0 -0 -2.23704 0.29751 0 0 0 0 0 0.05115 0.01671 0.39416 0 -0.26085 0 0.18072 -0.1723 0.80501 -5.55173
GLU_135 -9.25882 0.71351 11.2416 -0.22944 0.04779 0.33157 4.59762 -4.72621 -0.03188 -0.27483 -6.73963 -0.58994 0 0 -1.06657 -0.26251 0 0.09754 0.11951 0 3.08409 -0.25563 0 -2.7348 -0.43885 0.6255 -5.75035
ARG_136 -7.22407 0.65523 6.90561 -0.692 0.19069 0.38904 3.18327 -3.20345 -0.0016 -0.01626 -2.6084 0.15832 0 0 0 -1.20654 0 -0.05169 0.14128 2.49773 0 -0.18308 0 -1.2888 -0.57523 0.71578 -2.21416
ALA_137 -5.43811 0.99969 2.21483 -0.02894 0.01082 0 2.24559 -2.16478 -0 -0 -1.10417 -0.43565 0 0 0 0 0 -0.03621 0 0 0 -0.04657 0 1.8394 -0.51589 0.72316 -1.73684
GLY_138 -2.78697 0.1938 2.90793 -6e-05 0 0 1.21939 -1.47302 -0.01637 -0.10028 -1.39819 -0.41039 0 0 0 0 0 -0.17763 0 0 0 -1.47081 0 0.83697 -0.67019 0.24822 -3.09758
ILE_139 -7.89349 1.24255 2.18017 -0.48964 0.39489 0.11595 2.04558 -2.10428 -0 -0 -0.72105 0.03077 0 0 0 0 0 0.30594 0.04443 0.44755 0 -0.7191 0 0.73287 -0.65748 0.88545 -4.1589
PRO_140 -6.40163 1.23867 4.21778 -0.20011 0.07271 0.1466 2.29803 -2.01858 -0 -0 -2.22863 -0.19357 0 0 0 0 0 1.10168 0.01884 0.24066 0 -0.34678 0 -2.4119 3.18166 2.15607 0.87149
PRO_141 -7.82436 1.34339 3.13222 -0.07435 0.00012 0.04468 1.60666 -1.58118 -0.02212 -0.14818 -1.00452 0.61234 0 0 0 0 0 -0.2519 0.03221 0.20676 0 -1.17269 0 -2.4119 4.21883 1.88722 -1.40678
THR_142 -3.55454 0.42193 2.63998 -0.12171 0.08635 0.05904 1.63937 -1.62145 -0.00858 -0.14148 -0.63364 -0.92557 0 0 0 0 0 0.0066 0.00276 0.11306 0 -0.00195 2.26387 -1.0874 0.61522 0.77517 0.52704
SER_143 -3.35387 0.57215 3.75372 -0.04082 0.0012 0.05573 1.90859 -1.69349 -0 -0 -1.69128 -0.42256 0 0 0 0 0 -0.03237 0.00133 0.1987 0 -0.34381 1.74387 -0.77834 -0.52159 0.36203 -0.2808
LEU_144 -7.63688 1.04156 3.23435 -0.55623 0.25143 0.17062 2.96046 -2.47243 -0.01011 -0.05771 -3.10196 0.12535 0 0 0 0 0 -0.03811 0.00365 0.09234 0 -0.14833 0 0.18072 -0.63744 0.64444 -5.95427
GLN_145 -4.22169 0.57999 3.73475 -0.34903 0.06631 0.186 1.64501 -2.02526 -0.00858 -0.14148 -0.80007 -0.07242 0 0 0 0 0 -0.08983 0.04296 0 2.76473 0.12013 0 -0.18838 -0.53376 0.78939 1.49878
ALA_146 -2.91761 0.55798 2.7297 -0.02676 0.01293 0 1.37072 -1.40307 -0 -0 -1.99142 -0.56713 0 0 0 0 0 -0.00898 0 0 0 0.55815 0 1.8394 0.13876 0.57554 0.8682
SER_147 -4.94487 0.63063 6.11603 -0.04609 0 0.08375 3.62683 -2.66736 -0.00067 -0.00883 -4.62775 -0.1136 0 0 0 -0.46577 0 0.06432 0.07136 0.3726 0 -0.22651 1.7503 -0.77834 0.2164 1.13436 0.18679
PRO_148 -3.58466 0.39231 3.00793 -0.17192 0.04623 0.11825 1.9344 -1.32695 -0.00684 -0.0571 -1.8725 0.07574 0 0 0 0 0 0.08581 0.01696 0.17594 0 -0.835 0 -2.4119 0.13472 1.08104 -3.19756
THR_149 -6.95756 1.19063 4.28577 -0.1708 0.08201 0.06392 2.58211 -2.56392 -0.03658 -0.16742 -2.44669 -0.13847 0 0 0 -0.46577 0 -0.07117 0.05138 0.14255 0 -0.03348 2.31448 -1.0874 0.36808 0.50332 -2.555
GLY_150 -4.35935 0.23866 2.85001 -0.0004 0 0 2.10344 -1.90756 -0 -0 -2.92212 -0.19464 0 0 0 0 0 -0.09693 0 0 0 -0.21833 0 0.83697 0.28911 0.47922 -2.90192
VAL_151 -7.95157 0.93112 2.17126 -0.26992 0.1667 0.05859 2.82691 -2.5174 -0 -0 -2.60124 -0.3892 0 0 0 0 0 -0.07726 0.00066 0.23104 0 -0.5661 0 1.9342 0.09867 0.32453 -5.62901
PHE_152 -9.59885 1.60554 2.829 -0.64194 0.18392 0.39259 2.58252 -2.99667 -0.02208 -0.08492 -2.55337 -0.03396 0 0 0 0 0 0.05508 0.03435 0 2.34944 -0.26291 0 1.0402 0.38021 0.45796 -4.28389
VAL_153 -9.04631 1.63759 2.41319 -0.26876 0.21158 0.0559 2.15291 -2.79989 -0.01131 -0.05132 -1.87411 -0.31245 0 0 0 0 0 -0.06355 0.04405 0.25581 0 -0.71561 0 1.9342 0.30174 0.81643 -5.31989
GLY_154 -5.58988 1.10311 3.77597 -0.0002 0 0 2.35131 -2.47656 -0.02534 -0.10043 -2.84055 -0.32117 0 0 0 0 0 0.03681 0 0 0 1.20191 0 0.83697 0.43149 0.57719 -1.03938
LEU_155 -9.30612 1.29175 2.90833 -0.47658 0.17144 0.10393 2.51681 -2.66662 -1e-05 -0.00035 -0.53638 -0.04206 0 0 0 0 0 -0.03469 0.0385 1.04798 0 -0.00238 0 0.18072 0.95847 0.38329 -3.46398
ILE_156 -6.31275 1.13482 3.04914 -0.55603 0.53365 0.1531 1.33472 -2.09946 -0.01929 -0.1264 -1.25293 -0.23858 0 0 -0.78214 0 0 -0.02275 0.07028 0.49954 0 -0.1198 0 0.73287 0.41395 1.46422 -2.14386
PRO_157 -3.43633 0.55713 2.56086 -0.12801 0.00614 0.09356 0.77958 -0.88298 -0 -0 -0.47271 0.21414 0 0 0 0 0 -0.02272 0.02265 0.17835 0 -0.93665 0 -2.4119 -0.34479 1.34948 -2.8742
GLN_158 -6.31425 0.63364 4.99719 -0.46845 0.0959 0.44875 2.59677 -2.27039 -0.0182 -0.1132 -1.34251 -0.98602 0 0 0 0 0 0.33532 0.02521 0 2.86583 -0.10817 0 -0.18838 -0.49855 0.38033 0.07082
GLU_159 -5.31946 0.4664 4.7579 -0.24848 0.05832 0.4166 1.73155 -1.98011 -0.0182 -0.1132 -2.45441 -0.49808 0 0 -0.68858 -0.59886 0 0.21533 0.00076 0 3.00318 0.23431 0 -2.7348 0.22156 0.44567 -3.10261
TYR_160 -9.97658 1.19886 4.4985 -0.65657 0.02779 0.15654 2.87838 -2.9258 -0.01185 -0.12704 -2.95783 -0.30555 0 0 -0.51854 0 0 -0.00107 0.29216 0 2.25594 -0.17803 0.00197 1.2797 0.7674 0.95131 -3.35033
GLY_161 -3.67563 0.85516 3.4104 -4e-05 0 0 2.0266 -1.91064 -0.00847 -0.07842 -1.82124 -0.37896 0 0 0 0 0 -0.12445 0 0 0 0.36872 0 0.83697 6.17574 1.88979 7.56554
PRO_162 -4.66562 1.01759 2.57448 -0.07965 3e-05 0.04779 0.54303 -1.02907 -0 -0 0.40376 0.60468 0 0 0 0 0 -0.17845 0.01409 0.40988 0 -0.63828 0 -2.4119 5.63683 1.48531 3.73449
ARG_163 -5.19121 0.63664 4.69148 -0.87065 0.25072 0.69756 1.91108 -2.42519 -0.00228 -0.03262 -2.48435 0.13103 0 0 -0.68858 0 0 0.3557 0.5119 2.30975 0 -0.20699 0 -1.2888 0.0753 0.64206 -0.97746
LEU_164 -7.48838 1.30504 1.86061 -0.46933 0.12643 0.10874 2.04085 -2.31134 -0.04157 -0.31323 -1.00642 0.04317 0 0 0 0 0 -0.00497 0.43843 2.54604 0 0.00523 0 0.18072 0.62264 1.26803 -1.08932
ALA_165 -3.6093 0.43347 3.39255 -0.02477 2e-05 0 2.05321 -1.97639 -0 -0 -1.5804 -0.18955 0 0 0 0 0 0.17465 0 0 0 -0.14867 0 1.8394 0.06628 1.04702 1.47752
GLU_166 -4.01723 0.40747 3.58304 -0.20966 0.03232 0.33771 1.66361 -1.71695 -0.00288 -0.01578 -2.06622 -0.63935 0 0 -1.04252 0 0 0.88293 0.10684 0 2.68235 -0.02085 0 -2.7348 -0.25178 0.75171 -2.27004
GLY_167 -2.55257 0.34168 3.08089 -0.00014 0 0 0.98672 -1.60398 -0 -0 -1.0025 -0.17702 0 0 -0.99156 0 0 -0.08509 0 0 0 -1.18546 0 0.83697 0.24427 1.32734 -0.78045
GLY_168 -1.92886 0.12153 2.56319 -0.00022 0 0 1.24223 -1.22716 -0.02476 -0.15518 -1.34758 -0.16185 0 0 -0.83069 0 0 -0.0282 0 0 0 -1.21622 0 0.83697 0.21335 0.76605 -1.17742
GLU_169 -2.35418 0.14941 2.38479 -0.20105 0.03352 0.29456 0.67579 -1.11894 -0.03227 -0.30804 -0.33662 -0.49737 0 0 0 0 0 0.00708 0.01407 0 2.96623 0.09673 0 -2.7348 0.14407 0.20945 -0.60759
GLY_170 -2.72224 0.16009 3.13859 -6e-05 0 0 1.31216 -1.53675 -0 -0 -1.19815 -0.39062 0 0 -0.62684 0 0 -0.16252 0 0 0 -1.50603 0 0.83697 -0.4188 0.3092 -2.80501
VAL_171 -7.21635 0.81475 3.68773 -0.32359 0.24402 0.07693 2.09053 -2.63256 -0.00366 -0.03651 -2.01695 -0.50419 0 0 0 0 0 0.34613 0.0139 0.10356 0 0.17564 0 1.9342 -0.19752 0.3798 -3.06414
GLU_172 -6.26785 0.52732 7.09443 -0.44866 0.27825 1.42543 2.7489 -3.02705 -0.02702 -0.13156 -3.04314 -2.95388 0 0 -0.62684 0 0 -0.05877 0.34913 0 3.90352 -0.31246 0 -2.7348 -0.08207 0.43147 -2.95564
GLY_173 -3.58482 0.2788 3.53125 -5e-05 0 0 1.56282 -1.82134 -0.02702 -0.13156 -2.07198 -0.4249 0 0 0 0 0 -0.09007 0 0 0 0.46507 0 0.83697 -0.29866 0.26447 -1.51101
TYR_174 -8.79221 1.15258 5.24874 -0.67959 0.11669 0.3585 2.9331 -3.16681 -0.01452 -0.1604 -1.54227 -0.20009 0 0 0 0 0 0.41095 0.02981 0 2.42983 -0.12448 0.0003 1.2797 0.06475 0.55966 -0.09577
LEU_175 -7.33352 0.57211 4.42401 -0.47 0.21114 0.0985 2.42726 -2.8942 -0 -0 -1.84654 0.18843 0 0 -0.4891 0 0 0.26826 0.176 0.33481 0 -0.28357 0 0.18072 -0.12601 0.9453 -3.61641
MET_176 -7.81048 0.84828 4.3625 -0.44714 0.15333 0.01418 2.30676 -2.44286 -0.00366 -0.03651 -2.09146 0.07629 0 0 0 0 0 0.1595 0.04117 1.76279 0 0.12334 0 0.60916 0.62314 0.83241 -0.91926
THR_177 -6.98892 0.96167 4.64945 -0.13069 0.03262 0.05967 3.20699 -2.83576 -0.0123 -0.08318 -2.51755 -0.30403 0 0 -0.92158 0 0 0.04494 0.02077 0.14012 0 -0.08531 4.11661 -1.0874 0.5613 0.7347 -0.4379
GLY_178 -4.68657 0.7826 4.29601 -6e-05 0 0 2.69263 -2.45094 -0 -0 -2.86318 -0.41279 0 0 0 0 0 -0.1216 0 0 0 0.41346 0 0.83697 -0.23756 0.60024 -1.1508
THR_179 -4.12757 0.39654 3.71442 -0.11654 0.03958 0.06041 1.82067 -2.06538 -0.02872 -0.29729 -1.21843 -0.77811 0 0 -0.4891 0 0 0.02065 0 0.1427 0 -0.69141 4.34694 -1.0874 -0.11137 0.53176 0.06238
THR_180 -5.32295 0.46751 4.50817 -0.17252 0.06326 0.06047 3.22515 -2.47103 -0.01741 -0.14969 -1.97589 0.05875 0 0 0 0 0 -0.02357 0.05819 0.0561 0 0.05751 2.25704 -1.0874 -0.09305 0.5545 0.05313
THR_181 -5.4919 0.71995 4.34298 -0.20237 0.16689 0.07589 2.3596 -2.3066 -0.03643 -0.35207 -1.46218 -0.6881 0 0 0 0 0 -0.05817 0.08982 0.22638 0 0.22918 2.26458 -1.0874 0.01079 0.43834 -0.76082
SER_182 -7.14017 1.24939 6.86188 -0.03444 0.00098 0.05651 2.101 -3.37313 -0.02664 -0.25594 -1.47382 -1.28677 0 0 0 0 0 -0.08995 0.01632 0.26446 0 0.06467 0.73207 -0.77834 -0.27165 0.8555 -2.52805
VAL_183 -9.9679 1.99106 4.78237 -0.32943 0.50546 0.07534 3.67899 -3.60484 -0 -0 -1.99519 -0.4753 0 0 0 0 0 -0.04224 0.01256 0.61587 0 -0.22628 0 1.9342 -0.30099 1.458 -1.88831
ALA_184 -6.3329 1.1572 3.41099 -0.02016 0 0 1.92755 -2.56777 -0.0025 -0.04157 -0.57786 -0.41469 0 0 0 0 0 0.33766 0 0 0 -0.27986 0 1.8394 -0.09882 1.12721 -0.53612
SER_185 -7.0899 0.79834 6.20141 -0.0262 0 0.02062 3.15688 -3.34034 -0.01129 -0.05096 -2.24888 -0.04942 0 0 0 -0.64097 0 -0.0169 0.00088 0.45338 0 0.34128 1.72211 -0.77834 0.13382 0.80222 -0.62226
GLY_186 -4.92517 0.41974 4.48865 -4e-05 0 0 2.8191 -2.63572 -0.00026 -0.00115 -2.79948 -0.41643 0 0 0 0 0 -0.12936 0 0 0 0.3947 0 0.83697 0.39383 0.74992 -0.80472
ARG_187 -11.2248 1.64882 7.69525 -1.00986 0.33314 0.69703 3.47957 -4.03981 -0.00628 -0.09638 -3.84523 0.1218 0 0 0 -1.0069 0 0.07144 0.20903 3.18755 0 -0.18304 0 -1.2888 -0.09222 0.99534 -4.35436
ILE_188 -9.00602 0.87826 3.41577 -0.49178 0.38579 0.09534 2.75745 -2.68378 -0 -0 -1.67244 0.02844 0 0 0 0 0 -0.05948 0.04297 0.51111 0 -0.5001 0 0.73287 -0.21156 0.99898 -4.77818
ALA_189 -6.09549 0.41162 4.18088 -0.02098 0 0 2.91115 -2.86583 -0 -0 -2.5872 -0.38524 0 0 0 0 0 -0.02514 0 0 0 -0.2735 0 1.8394 -0.1633 0.44206 -2.63157
TYR_190 -8.66684 0.58957 5.84298 -0.99058 0.05998 0.37346 2.71351 -3.41039 -0.00563 -0.09907 -1.48055 -0.27564 0 0 0 0 0 0.00482 0.05127 0 1.91681 -0.32743 0.00127 1.2797 -0.16408 0.37338 -2.21346
THR_191 -4.81127 0.52241 2.73995 -0.18826 0.10841 0.10272 1.47085 -1.78959 -0 -0 -1.16427 -0.31326 0 0 0 0 0 0.01309 0.11134 1.59073 0 0.13783 2.32303 -1.0874 0.01281 0.40735 0.18646
LEU_192 -7.47913 0.95251 2.26667 -0.49279 0.18933 0.12875 1.42508 -2.09322 -0.02212 -0.14818 -0.54807 0.1645 0 0 0 0 0 -0.00716 0.06486 0.21053 0 -0.23596 0 0.18072 -0.19204 0.4431 -5.19262
GLY_193 -4.63968 0.38696 4.17574 -5e-05 0 0 2.26042 -2.40861 -0.00972 -0.04658 -2.60229 -0.38508 0 0 0 0 0 -0.02213 0 0 0 -1.22094 0 0.83697 -0.27389 0.46536 -3.48352
LEU_194 -9.30335 1.41021 3.7182 -0.52007 0.21917 0.11059 2.1508 -2.94295 -0 -0 -1.89925 0.37669 0 0 0 0 0 0.0017 0.64455 0.32388 0 -0.18987 0 0.18072 -0.34469 0.75823 -5.30543
GLU_195 -5.74517 0.67948 6.96483 -0.47146 0.13012 0.95594 3.01267 -3.0826 -0.03646 -0.16369 -4.05648 -0.28519 0 0 0 -0.58643 0 -0.00952 0.04238 0 2.85741 -0.05292 0 -2.7348 -0.33997 1.48021 -1.44167
GLY_196 -3.73695 0.54381 3.79729 -0.00033 0 0 1.19959 -1.9976 -0 -0 -0.48273 -0.16928 0 0 0 0 0 -0.09332 0 0 0 -0.35981 0 0.83697 -0.48456 1.41347 0.46654
PRO_197 -5.65888 0.43263 2.38975 -0.20015 0.01251 0.15147 1.38557 -1.35161 -0 -0 -1.68934 -0.07374 0 0 0 0 0 -0.02675 0.01039 0.68587 0 -0.97943 0 -2.4119 -0.69402 0.84984 -7.16778
ALA_198 -5.00713 0.673 2.26692 -0.02839 0.00465 0 1.89419 -1.90458 -0.03104 -0.24206 -1.53961 -0.45732 0 0 -0.74991 0 0 0.16468 0 0 0 0.2299 0 1.8394 1.16964 0.60182 -1.11583
ILE_199 -6.61824 0.38013 1.84335 -0.46592 0.32869 0.10017 1.79196 -1.96321 -0 -0 -2.53191 -0.02222 0 0 0 0 0 0.18069 0.05154 0.44798 0 -0.77882 0 0.73287 1.24098 0.51697 -4.76501
SER_200 -5.74791 0.49088 5.36657 -0.02598 0 0.02146 3.08204 -2.61454 -0.03008 -0.12905 -3.24347 -0.01821 0 0 0 -0.64097 0 0.13417 0.00114 0.44267 0 0.22149 0.60068 -0.77834 -0.2846 0.48296 -2.66908
VAL_201 -7.20683 0.75262 2.49918 -0.2807 0.21436 0.06069 2.3712 -2.47437 -0 -0 -2.37446 -0.33448 0 0 0 0 0 -0.05696 0.00055 0.23973 0 -0.74797 0 1.9342 -0.23053 0.5366 -5.09719
ASP_202 -7.13728 0.88094 8.76385 -0.21015 0.07601 0.66902 3.5685 -3.87427 -0.04565 -0.31756 -5.83357 -1.38894 0 0 -0.6709 0 0 0.14308 0.11112 0 2.00951 -0.48349 0 -2.3716 -0.13592 0.64723 -5.60007
THR_203 -6.9204 0.96628 5.27372 -0.12943 0.07002 0.08977 2.51285 -2.91231 -0.04671 -0.26235 -1.48956 -1.01858 0 0 -0.8763 0 0 0.37561 0.09202 0.06435 0 -0.40768 2.26755 -1.0874 0.14943 0.87885 -2.41028
ALA_204 -5.46113 1.16352 4.191 -0.01047 0 0 2.64164 -2.6605 -0.03175 -0.13673 -3.7203 -0.26858 0 0 -0.6709 0 0 0.0635 0 0 0 0.57624 0 1.8394 1.14699 0.93861 -0.39945
CYS_205 -7.3892 1.2458 5.00864 -0.05773 0 0.0387 1.88737 -2.65378 -0.02976 -0.14495 -0.91909 -0.19327 0 0 -0.60594 0 0 0.00617 0.00725 0.85385 0 0.27702 0 3.6196 0.7707 0.81242 2.53382
SER_206 -6.38912 0.82888 7.22937 -0.04649 0.00106 0.08209 3.37391 -3.37208 -0.00417 -0.03423 -3.52349 -0.65762 0 0 -0.60594 0 0 -0.04782 0.03532 0.78921 0 1.24622 1.73752 -0.77834 0.68768 0.92559 1.47757
SER_207 -7.84533 0.86394 8.0677 -0.03207 2e-05 0.02272 4.74841 -4.07773 -0.0044 -0.03929 -3.77705 -0.01536 0 0 -0.8763 0 0 0.12894 0.00504 0.58809 0 0.28881 1.79 -0.77834 1.1118 0.70556 0.87514
SER_208 -7.69928 1.45155 7.37009 -0.03823 0.00248 0.04759 3.21354 -3.85729 -0.00503 -0.05433 -2.92407 -0.40826 0 0 -0.69207 0 0 -0.00116 0.08031 0.20438 0 -0.23178 1.72757 -0.77834 -0.2118 0.66596 -2.13816
LEU_209 -10.3271 0.98551 4.92652 -0.59215 0.15587 0.18522 3.08297 -3.76371 -0 -0 -1.82048 0.08487 0 0 0 0 0 0.06353 0.10806 0.87105 0 -0.21346 0 0.18072 -0.3025 1.03175 -5.34334
VAL_210 -8.31948 0.5609 3.21312 -0.30998 0.19421 0.07124 2.5156 -2.88402 -0 -2e-05 -2.01554 -0.24608 0 0 0 0 0 -0.04106 0.00509 0.14076 0 -0.26913 0 1.9342 -0.05478 0.76579 -4.73919
ALA_211 -7.49447 0.72182 3.96615 -0.02225 0 0 2.98883 -3.32201 -0.00412 -0.03364 -2.19115 -0.34231 0 0 0 0 0 0.26935 0 0 0 -0.27645 0 1.8394 -0.30802 0.42315 -3.78572
VAL_212 -8.16369 0.82932 3.00819 -0.30777 0.1369 0.06984 2.75166 -2.87094 -0 -0 -2.43836 -0.16636 0 0 0 0 0 -0.05699 0.08189 0.12885 0 -0.22444 0 1.9342 -0.31919 0.47199 -5.13489
HIS_213 -11.3139 1.63616 8.90496 -0.48832 0.24121 0.48771 3.93176 -4.90238 -0 -0 -1.8449 -0.62048 0 0 0 0 0 0.0178 0.33015 0 2.97977 0.0287 0 -0.45461 -0.18765 0.52408 -0.72993
LEU_214 -7.36874 0.38269 4.14896 -0.46092 0.18591 0.10796 2.50323 -2.83219 -0.0114 -0.0982 -2.09929 0.19679 0 0 0 0 0 0.13217 0.03942 0.31684 0 -0.28774 0 0.18072 -0.2589 0.47007 -4.75261
ALA_215 -6.87353 1.08084 3.32233 -0.0221 0 0 2.59591 -2.89596 -0 -0 -2.13608 -0.35464 0 0 0 0 0 -0.04126 0 0 0 -0.20738 0 1.8394 -0.34514 0.39366 -3.64393
CYS_216 -7.85486 0.69858 4.70625 -0.04856 0 0.01608 2.83199 -2.68667 -0 -0 -3.30475 0.01152 0 0 0 0 0 -0.00157 0.01971 0.27278 0 0.26667 0 3.6196 -0.07422 0.3134 -1.21405
GLN_217 -8.2781 0.85221 9.1318 -0.3029 0.04476 0.24842 3.31146 -4.18997 -0.03225 -0.32726 -3.55148 -0.45949 0 0 0 -0.88844 0 0.06575 0.02287 0 3.12653 0.00161 0 -0.18838 0.03517 0.50459 -0.8731
SER_218 -6.62364 0.26282 7.91788 -0.02681 0 0.02239 3.65882 -3.60828 -0.009 -0.04153 -3.86717 -0.56169 0 0 0 -0.41956 0 0.0703 0.07708 0.60695 0 0.25122 1.81575 -0.77834 -0.19749 0.60328 -0.84704
LEU_219 -10.6293 1.20081 5.53388 -0.47527 0.25928 0.10031 2.75818 -3.92079 -0 -0 -2.07326 0.26052 0 0 0 0 0 -0.01793 0.03469 0.60588 0 -0.22523 0 0.18072 -0.18032 0.64732 -5.94056
ARG_220 -9.03982 0.34151 9.08497 -0.47081 0.07763 0.24153 3.30366 -4.14097 -0.05028 -0.31952 -3.2503 0.40737 0 0 -0.53812 0 0 -0.03996 0.16115 2.0617 0 -0.14594 0 -1.2888 -0.30821 0.65635 -3.25688
ARG_221 -7.96686 0.65823 9.04258 -0.84045 0.19041 0.60337 2.4222 -3.81541 -0.0114 -0.0982 -3.0507 0.19751 0 0 0 -1.59261 0 -0.06877 0.08766 2.10476 0 -0.0339 0 -1.2888 -0.4911 0.59966 -3.3518
GLY_222 -2.09842 0.15543 2.73201 -5e-05 0 0 0.92768 -1.34453 -0.02031 -0.09439 -0.63878 -0.38612 0 0 0 0 0 -0.17324 0 0 0 -1.39416 0 0.83697 -0.61879 0.55695 -1.55975
GLU_223 -4.44768 0.19267 6.33331 -0.21478 0.04146 0.31132 2.36265 -2.43159 -5e-05 -0.00017 -4.39213 -0.57285 0 0 0 -1.12373 0 0.00744 0.01209 0 2.99319 -0.23398 0 -2.7348 -0.52076 0.39233 -4.02608
SER_224 -4.90947 0.23395 5.06412 -0.02761 0 0.06525 1.90932 -2.47584 -0.009 -0.04153 -0.7081 -0.26651 0 0 0 0 0 -0.00816 0.00839 0.09932 0 -0.48972 0.60699 -0.77834 -0.2776 0.26103 -1.7435
SER_225 -4.16554 0.34866 4.14893 -0.02364 0 0.02145 2.15976 -1.96141 -0.0094 -0.06678 -1.80213 0.00967 0 0 0 0 0 0.04748 4e-05 0.37073 0 0.29738 0.63462 -0.77834 0.17402 0.20745 -0.38706
LEU_226 -7.72339 1.09114 2.91545 -0.44458 0.17656 0.07173 2.35075 -2.42721 -0.00256 -0.00967 -2.26147 0.0906 0 0 0 0 0 0.05045 0.05821 0.64872 0 0.02821 0 0.18072 0.2969 0.45446 -4.455
ALA_227 -5.78615 0.33991 2.51368 -0.02426 0.00024 0 2.53357 -2.29596 -0.00012 -0.00031 -2.25342 -0.43634 0 0 0 0 0 0.0454 0 0 0 -0.06716 0 1.8394 0.24431 0.41697 -2.93022
MET_228 -9.00526 0.45699 3.67931 -0.5214 0.16803 0.14221 2.61773 -2.29419 -0 -0 -3.03092 4e-05 0 0 0 0 0 -0.0475 0.16535 1.61094 0 0.15501 0 0.60916 0.18578 0.50445 -4.60427
ALA_229 -6.06113 0.66413 2.42225 -0.02162 0 0 2.67793 -2.21686 -0.00012 -0.00031 -2.86386 -0.39036 0 0 0 0 0 0.11585 0 0 0 -0.48406 0 1.8394 -0.06908 0.54453 -3.8433
GLY_230 -5.12689 0.62254 3.17438 -0.00119 0 0 2.09813 -2.1888 -0.0044 -0.03929 -2.65639 -0.35002 0 0 0 0 0 -0.12269 0 0 0 -1.53936 0 0.83697 0.87722 0.32875 -4.09103
GLY_231 -5.01214 1.05046 3.03021 -0.00115 0 0 2.24395 -2.24277 -0 -0 -2.70766 -0.32743 0 0 0 0 0 -0.0071 0 0 0 -0.99211 0 0.83697 1.26069 0.45312 -2.41497
VAL_232 -7.96571 1.3025 1.37316 -0.27129 0.19664 0.0576 2.20161 -2.26281 -0.02255 -0.1419 -2.51898 -0.3249 0 0 -0.51485 0 0 0.05417 0.12931 0.34324 0 -0.44171 0 1.9342 0.33601 0.73685 -5.79939
THR_233 -6.97802 0.51196 5.25105 -0.17193 0.11199 0.06526 3.56345 -2.93451 -0 -0 -3.45959 0.37242 0 0 0 0 0 0.09829 0.008 0.17882 0 -0.13993 2.37228 -1.0874 0.00299 0.76381 -1.47106
VAL_234 -6.8422 1.25532 1.80718 -0.33619 0.55442 0.07427 1.25197 -1.6609 -0 -0 -0.43063 -1.07987 0 0 0 0 0 -0.04715 0.0104 1.89881 0 -0.54707 0 1.9342 -0.03082 0.73562 -1.45264
MET_235 -8.29909 1.16256 3.76706 -0.46241 0.23398 0.2142 1.45303 -1.95172 -0.03673 -0.16354 -1.1608 -0.37223 0 0 -0.99317 0 0 -0.00737 0.10705 1.50728 0 0.05493 0 0.60916 0.90038 1.2296 -2.20782
PRO_236 -5.24067 0.66975 2.76241 -0.08998 0.00082 0.05604 0.39401 -1.12299 -6e-05 -0.0002 -0.22572 0.68135 0 0 0 0 0 -0.00549 0.01197 0.35234 0 0.01323 0 -2.4119 0.97813 1.32722 -1.84972
THR_237 -5.53937 1.02494 4.53827 -0.1196 0.0831 0.09616 2.23938 -2.28894 -0.01619 -0.10236 -1.51357 -0.51967 0 0 0 -0.59886 0 0.06171 0.00477 0.1401 0 -0.34253 2.29046 -1.0874 -0.28151 1.44943 -0.48169
PRO_238 -6.04168 1.52405 4.21784 -0.0687 0 0.04373 1.99554 -1.91889 -0.02369 -0.14531 -2.61181 0.61475 0 0 0 0 0 -0.07954 0.08712 0.17063 0 -0.46528 0 -2.4119 -0.14083 1.29867 -3.95532
GLY_239 -3.87274 0.37075 4.29609 -4e-05 0 0 1.96638 -2.08234 -0.02194 -0.11879 -1.35128 -0.4118 0 0 0 0 0 -0.09745 0 0 0 0.14529 0 0.83697 1.04876 0.53134 1.23921
MET_240 -6.62568 0.54994 3.19489 -0.74094 0.22798 0.22619 1.61258 -1.73457 -0.01619 -0.10236 -0.84867 -0.12936 0 0 0 0 0 -0.07383 0.14849 0.86026 0 -0.02501 0 0.60916 0.77748 0.52603 -1.56361
LEU_241 -8.72883 0.80033 3.09603 -0.46529 0.1886 0.10873 2.82014 -2.49563 -0 -4e-05 -3.24056 0.10717 0 0 0 0 0 -0.01945 0.19459 0.46058 0 -0.1674 0 0.18072 0.05784 0.74097 -6.36152
VAL_242 -8.87864 1.17128 4.79723 -0.31879 0.26941 0.07291 2.0675 -3.4993 -5e-05 -0.00018 -2.0859 -0.00346 0 0 0 0 0 -0.02188 0.00113 0.05036 0 -0.33872 0 1.9342 0.17944 0.7962 -3.80729
ASP_243 -6.10917 0.2799 7.7974 -0.1077 0.00061 0.32396 4.20408 -3.5963 -0.04393 -0.30467 -6.47468 -0.63688 0 0 -2.13824 0 0 0.15212 0 0 2.51654 -0.27505 0 -2.3716 -0.18157 0.64147 -6.3237
PHE_244 -9.78565 1.02047 3.98899 -0.6411 0.05354 0.2988 2.20434 -2.92618 -0.024 -0.11774 -2.56249 0.06319 0 0 0 0 0 0.25734 0.0052 0 2.59777 0.13649 0 1.0402 -0.273 0.53625 -4.12758
SER_245 -6.50236 0.44226 7.17729 -0.02991 0.00021 0.02047 3.2118 -3.39294 -0.01995 -0.17057 -3.61538 -0.16905 0 0 -0.91952 0 0 0.01893 0.04709 0.52272 0 0.32881 2.03155 -0.77834 0.04143 0.55628 -1.19918
ARG_246 -4.73061 0.23125 5.75176 -1.70418 0.62964 1.94596 2.36784 -2.40895 -0 -0 -2.06095 -2.17703 0 0 0 -0.83913 0 -0.05925 0.07329 3.3278 0 -0.18958 0 -1.2888 -0.11583 0.56962 -0.67715
MET_247 -7.46018 1.13082 4.48195 -0.38333 0.11116 0.14059 1.3765 -2.37387 -0 -0 -0.97418 -0.16836 0 0 0 0 0 0.00516 0.05566 1.59406 0 0.08687 0 0.60916 -0.49166 0.6507 -1.60896
ASN_248 -2.66404 0.31676 3.60357 -0.18927 0.03002 0.32182 1.53473 -1.75931 -0.00168 -0.04037 -0.82165 -1.02989 0 0 0 0 0 -0.09266 0.00055 0 1.85851 -1.00194 0 -0.93687 -0.71107 0.41616 -1.16662
SER_249 -4.82503 0.29625 4.43742 -0.04054 0.00034 0.05263 2.36416 -2.19505 -0 -0 -2.28845 -0.30815 0 0 0 0 0 0.00421 0.02596 0.41525 0 -0.20796 1.86251 -0.77834 -0.68773 0.21986 -1.65264
LEU_250 -9.21089 1.43571 2.684 -0.49381 0.31338 0.09375 1.62345 -2.48874 -0.00337 -0.00943 -0.07841 0.23268 0 0 0 0 0 0.02948 0.16918 0.49381 0 -0.34834 0 0.18072 -0.33514 0.60072 -5.11126
ALA_251 -5.93109 0.86444 4.37058 -0.02676 0.00153 0 2.58554 -3.09405 -0.0144 -0.11627 -2.86504 -0.24745 0 0 0 0 0 -0.04284 0 0 0 -0.05042 0 1.8394 -0.52509 1.24215 -2.00978
PRO_252 -2.84243 0.53382 1.94917 -0.08836 0.00015 0.0551 0.36614 -0.72345 -0 -0 0.258 0.69974 0 0 0 0 0 -0.10529 0.00677 0.54642 0 -0.36885 0 -2.4119 -0.63886 1.01709 -1.74675
ASP_253 -4.59273 0.50262 6.99248 -0.29011 0.23173 0.9894 3.47339 -2.80224 -0.04122 -0.19275 -5.83699 -3.9053 0 0 -1.07054 0 0 0.08953 0.40419 0 2.33296 -0.48166 0 -2.3716 -0.01226 0.98719 -5.59392
GLY_254 -3.52983 0.30316 2.61106 -4e-05 0 0 0.96432 -1.62241 -0.05188 -0.23198 -1.44125 -0.3948 0 0 0 0 0 -0.10035 0 0 0 -1.23878 0 0.83697 -0.11098 1.21202 -2.79478
ARG_255 -8.66288 0.73794 8.62382 -0.67269 0.13124 0.45651 3.44213 -3.71341 -0.04596 -0.2555 -4.73586 0.15722 0 0 -1.07054 -1.21518 0 -0.01515 0.14741 2.54983 0 0.06154 0 -1.2888 -0.37792 1.11082 -4.63543
CYS_256 -7.34776 0.9158 4.03325 -0.05507 0.02268 0.02494 1.83627 -2.13415 -0.03936 -0.20801 -2.02288 -0.4504 0 0 0 0 0 -0.0009 0.00414 0.42141 0 0.3401 0 3.6196 0.57466 0.7779 0.31222
LYS_257 -7.48969 0.82642 7.04147 -0.35081 0.08626 0.22203 2.69721 -2.9645 -0.06256 -0.30603 -4.556 -0.13667 0 0 0 0 0 0.12566 0.34311 1.49895 0 0.25356 0 -1.5107 0.9612 0.6757 -2.64538
ALA_258 -4.75334 0.80554 2.20664 -0.02677 0.00083 0 1.34621 -1.93523 -0 -0 -1.71789 -0.28476 0 0 0 0 0 -0.03979 0 0 0 0.16542 0 1.8394 0.18713 0.88398 -1.32262
PHE_259 -9.30358 0.8066 1.45593 -0.58902 0.03316 0.36329 2.02178 -2.23414 -0 -0 -3.42768 -0.16722 0 0 -0.49075 0 0 0.01105 0.06826 0 1.8723 -0.03605 0 1.0402 0.0175 0.58797 -7.9704
SER_260 -5.94858 0.87847 6.10832 -0.02652 0 0.04277 3.18418 -3.10077 -0.01765 -0.12244 -2.2207 -1.01897 0 0 -0.91097 0 0 0.01836 0.00015 1.83654 0 -0.08675 0.63491 -0.77834 0.12387 0.39088 -1.01323
ALA_261 -3.68821 0.3848 2.70428 -0.02471 8e-05 0 1.10207 -1.83019 -0 -0 -0.78654 -0.4209 0 0 0 0 0 -0.07617 0 0 0 -0.12609 0 1.8394 -0.41217 0.22856 -1.1058
GLY_262 -2.78426 0.49835 3.21905 -6e-05 0 0 1.30366 -1.57143 -0.04174 -0.23174 -1.3383 -0.39809 0 0 -0.91097 0 0 -0.07572 0 0 0 0.21177 0 0.83697 -0.33544 0.17221 -1.44575
ALA_263 -4.92266 0.34821 3.67279 -0.02795 0.00236 0 2.00363 -2.46285 -0.00245 -0.02996 -1.19319 -0.35478 0 0 -0.19066 0 0 -0.06521 0 0 0 0.40002 0 1.8394 0.37228 0.17132 -0.4397
ASN_264 -4.73505 0.3029 4.52433 -0.19405 0.05573 0.32626 1.69912 -2.20191 -0.01931 -0.06732 -0.84432 -0.65726 0 0 0 -0.82687 0 -0.05645 0.01204 0 2.45724 -0.70601 0 -0.93687 0.44108 0.28306 -1.14366
GLY_265 -4.474 0.49837 3.61521 -0.00112 0 0 1.46422 -2.22034 -0.03461 -0.16612 -0.72211 -0.2375 0 0 0 0 0 -0.15082 0 0 0 -1.53983 0 0.83697 0.39147 0.44718 -2.29304
PHE_266 -10.3743 1.58128 4.26876 -0.89211 0.05564 0.44766 3.26302 -3.25603 -0.0144 -0.11627 -3.48969 0.01171 0 0 0 0 0 -0.00437 0.11043 0 2.75504 -0.30215 0 1.0402 0.28983 0.93129 -3.69445
GLY_267 -4.51882 0.62753 3.54938 -0.00066 0 0 1.61948 -2.02527 -0 -0 -2.29136 -0.29187 0 0 0 0 0 0.02146 0 0 0 0.42403 0 0.83697 0.4061 0.82971 -0.81332
MET_268 -8.086 0.96127 1.74796 -0.28179 0.0735 0.10506 1.51726 -1.61009 -0.01068 -0.07736 -1.90442 -0.29505 0 0 0 0 0 -0.02577 1.33888 2.99066 0 -0.02308 0 0.60916 0.29118 0.52828 -2.15103
ALA_269 -6.59342 1.24506 2.71261 -0.02081 0 0 1.70893 -2.64617 -0 -0 -1.25392 -0.37133 0 0 0 0 0 -0.01012 0 0 0 -0.51784 0 1.8394 -0.16125 0.7211 -3.34776
GLU_270 -9.43355 0.63082 9.18614 -0.20204 0.06186 0.30491 5.50156 -4.01509 -0.0015 -0.01834 -7.71427 -0.36215 0 0 -2.05887 -1.74455 0 0.00173 0.01971 0 3.0171 0.20975 0 -2.7348 0.29688 0.54502 -8.50968
GLY_271 -4.10044 0.1919 2.95978 -0.00099 0 0 2.34073 -1.80666 -0 -0 -2.82137 -0.30129 0 0 0 0 0 -0.11582 0 0 0 -1.53049 0 0.83697 0.67741 0.35667 -3.3136
ALA_272 -5.42781 0.72906 1.71471 -0.02378 0 0 2.86954 -1.98254 -0 -0 -2.86186 -0.41409 0 0 0 0 0 0.17343 0 0 0 -0.4956 0 1.8394 0.35934 0.42385 -3.09635
GLY_273 -4.55381 0.78517 2.47517 -0.00136 0 0 2.07094 -1.85743 -0 -0 -2.55579 -0.36671 0 0 0 0 0 -0.08637 0 0 0 -0.43416 0 0.83697 0.51924 0.40357 -2.76459
MET_274 -10.8673 1.27968 3.83527 -0.24984 0.08468 0.08668 2.42965 -2.58149 -0 -0 -2.39324 -0.44034 0 0 0 0 0 -0.00503 0.14316 2.38783 0 -0.15264 0 0.60916 0.59094 0.89263 -4.35015
LEU_275 -8.86399 0.66916 1.79165 -0.49827 0.11678 0.1239 2.60877 -2.17517 -0 -0 -2.46524 0.02327 0 0 0 0 0 0.74203 0.47807 0.66104 0 -0.23213 0 0.18072 -0.03023 1.40439 -5.46525
LEU_276 -9.07058 0.95374 2.58165 -0.62018 0.26855 0.16956 2.86106 -2.63149 -0 -0 -3.19747 0.24786 0 0 0 0 0 -0.06982 0.12004 0.56635 0 -0.35846 0 0.18072 -0.11238 1.26339 -6.84746
LEU_277 -9.61775 1.0278 1.63206 -0.50203 0.2462 0.10722 2.91612 -2.58351 -0 -0 -2.69776 0.13056 0 0 0 0 0 -0.01314 0.06465 0.6541 0 -0.33765 0 0.18072 -0.12754 0.99555 -7.92441
GLU_278 -9.21703 0.834 8.48104 -0.26227 0.0442 0.3123 4.66414 -4.25985 -0.00826 -0.04835 -5.88901 -0.20149 0 0 0 -1.47689 0 -0.00498 0.0798 0 3.47141 -0.12978 0 -2.7348 -0.06872 0.75442 -5.66013
ARG_279 -8.60577 0.78109 10.0717 -0.79278 0.15475 0.54575 4.74365 -4.31301 -0.02263 -0.11964 -7.16527 0.39564 0 0 0 -0.70985 0 0.03493 0.37965 3.32182 0 0.0629 0 -1.2888 -0.1447 1.22563 -1.44498
LEU_280 -8.36983 0.66522 4.2032 -0.70159 0.21533 0.31641 2.7284 -2.8217 -0 -0 -2.20401 0.03652 0 0 0 0 0 -0.06598 0.00513 0.96473 0 -0.20786 0 0.18072 -0.27371 1.16629 -4.16273
SER_281 -4.47595 0.30709 6.06124 -0.03154 0 0.02268 2.16985 -2.61574 -0.0096 -0.08345 -3.16206 -0.03789 0 0 -0.63009 -0.35185 0 -0.06689 0.00371 0.63696 0 0.23571 1.72712 -0.77834 -0.19833 0.59562 -0.68172
ASP_282 -6.9158 0.53871 9.75398 -0.10604 0.0005 0.32101 4.28235 -4.20331 -0 -0 -6.64689 -0.49262 0 0 0 -1.09458 0 0.06708 0.06164 0 2.42071 -0.25328 0 -2.3716 -0.25759 0.46383 -4.4319
ALA_283 -6.58018 0.32767 4.88588 -0.02055 0 0 2.62802 -3.17684 -0 -0 -2.27976 -0.39805 0 0 0 0 0 0.01516 0 0 0 -0.32386 0 1.8394 -0.39283 0.34823 -3.12771
ARG_284 -4.6385 0.33957 4.68465 -0.6027 0.08452 0.34063 1.76558 -2.17027 -0.00232 -0.02525 -1.87879 0.46097 0 0 0 0 0 -0.00534 0.04431 2.43295 0 0.01475 0 -1.2888 -0.22262 0.33685 -0.32981
ARG_285 -4.58174 0.27984 5.81841 -0.69217 0.11206 0.43392 1.91875 -2.602 -0.00646 -0.05752 -2.02729 0.33306 0 0 0 -0.38473 0 -0.07197 0.3718 1.50555 0 -0.17617 0 -1.2888 -0.24044 0.42587 -0.93004
ASN_286 -4.82596 0.25799 5.53883 -0.1949 0.03476 0.30399 2.1303 -2.62282 -0 -0 -2.9932 -0.38703 0 0 -0.43295 -0.53906 0 -0.06928 0.0153 0 1.85507 -0.16539 0 -0.93687 -0.58403 0.40563 -3.20962
GLY_287 -2.64871 0.13263 3.26323 -5e-05 0 0 1.63407 -1.56163 -0 -0 -2.29998 -0.4054 0 0 -0.35004 0 0 -0.15871 0 0 0 -1.13568 0 0.83697 -0.71047 0.33994 -3.06384
HIS_D_288 -6.8183 0.64758 5.68898 -0.40351 0.15796 0.39957 2.1799 -2.88553 -0 -0 -2.46634 -0.34569 0 0 0 -0.93783 0 0.18075 0.07454 0 3.15985 -0.05373 0 -0.45461 -0.34026 1.00612 -1.21056
PRO_289 -4.02343 0.72181 2.33859 -0.14267 0.00182 0.10467 1.1559 -1.15756 -0 -0 -0.59748 0.1626 0 0 0 0 0 0.30784 0.01568 0.2403 0 -1.01508 0 -2.4119 -0.36163 1.23171 -3.42883
VAL_290 -6.18956 0.55709 0.04115 -0.25279 0.0885 0.05149 0.44232 -1.60512 -0 -0 -0.01151 -0.44379 0 0 0 0 0 -0.05835 0.02009 0.21198 0 -0.64032 0 1.9342 -0.55444 0.83139 -5.57769
LEU_291 -6.85785 0.69137 2.34571 -0.4919 0.18709 0.10932 1.23375 -1.99599 -0.02454 -0.10002 -1.16199 0.17288 0 0 0 0 0 0.14261 0.14967 0.29593 0 -0.28542 0 0.18072 -0.13002 0.68243 -4.85623
ALA_292 -6.13824 0.85642 2.19764 -0.02141 0 0 2.12642 -2.38167 -0.02283 -0.09128 -1.98835 -0.39985 0 0 0 0 0 0.02773 0 0 0 -0.48306 0 1.8394 0.04473 0.44061 -3.99375
VAL_293 -8.41851 0.71075 2.93173 -0.2721 0.20211 0.05543 2.51829 -2.69276 -0 -0 -2.65016 -0.21567 0 0 0 0 0 -0.00415 0.01769 0.38656 0 -0.80718 0 1.9342 -0.16543 0.30604 -6.16316
LEU_294 -7.11893 0.7185 2.008 -0.48767 0.16272 0.11936 2.28243 -2.00335 -0.01661 -0.07429 -2.48 0.05465 0 0 0 0 0 -0.03937 0.159 1.17176 0 -0.21931 0 0.18072 -0.17958 0.51938 -5.24258
ARG_295 -7.17875 0.51368 6.44873 -0.60349 0.1247 0.3244 2.1745 -2.70223 -0.02028 -0.13443 -2.73717 0.23503 0 0 0 -0.78902 0 -0.02689 0.37634 2.40795 0 -0.11974 0 -1.2888 -0.03155 0.64188 -2.38514
GLY_296 -3.98205 0.28506 3.33242 -0.00109 0 0 1.95327 -1.87369 -0 -0 -1.5384 -0.33899 0 0 0 0 0 0.02333 0 0 0 -0.59335 0 0.83697 0.45729 0.3926 -1.04663
THR_297 -5.14224 0.73839 2.28838 -0.12759 0.06821 0.10004 0.9746 -1.66336 -0.03367 -0.24523 -0.73475 -0.66876 0 0 0 0 0 0.31734 0.00339 0.18665 0 -0.21993 2.33182 -1.0874 0.30735 0.53451 -2.07224
ALA_298 -5.12669 0.52626 2.62514 -0.02191 0 0 2.32331 -2.29005 -0 -0 -2.2509 -0.39495 0 0 0 0 0 -0.00854 0 0 0 -0.49061 0 1.8394 -0.20118 0.51455 -2.95617
VAL_299 -6.11315 0.71911 0.41808 -0.24615 0.12183 0.04858 1.16554 -1.49094 -0.02138 -0.09075 -0.80714 -0.2949 0 0 0 0 0 0.05599 0.04138 0.44398 0 -0.58016 0 1.9342 -0.09124 0.30846 -4.47865
ASN_300 -8.34224 1.01423 6.81426 -0.33492 0.27096 0.63512 4.05787 -3.7573 -0.01479 -0.12493 -3.86161 -0.71787 0 0 0 -1.1186 0 0.01779 0.3906 0 1.59311 -0.34629 0 -0.93687 -0.03746 0.57953 -4.21941
SER_301 -5.84666 0.56727 5.93681 -0.02797 0 0.05046 2.72698 -2.98845 -0.00027 -0.00802 -1.00115 -1.13958 0 0 -0.9655 0 0 0.03662 0.07479 1.75368 0 0.01586 0.65784 -0.77834 0.08821 0.71609 -0.13134
ASP_302 -5.97657 0.39712 7.52693 -0.11905 0.02862 0.3726 3.08225 -3.36081 -0.00952 -0.10562 -3.42505 -0.40086 0 0 -1.00131 -0.49882 0 -0.05281 0.23818 0 1.99128 -0.01738 0 -2.3716 -0.14763 0.4322 -3.41787
GLY_303 -3.61051 0.50111 3.44228 -0.00015 0 0 1.85768 -1.90743 -0.00309 -0.01855 -2.17682 -0.27699 0 0 -0.9655 0 0 -0.21145 0 0 0 -1.34381 0 0.83697 -0.22241 0.23461 -3.86407
ALA_304 -2.17961 0.15688 1.58669 -0.03051 0.01208 0 0.35101 -1.07003 -0 -0 -0.35209 -0.48152 0 0 0 0 0 0.00914 0 0 0 -0.10424 0 1.8394 0.13594 0.35221 0.22537
SER_305 -4.19174 0.39743 4.41589 -0.02833 0 0.06627 2.16666 -2.1231 -0.02284 -0.22807 -1.88824 -0.70284 0 0 -0.67528 0 0 -0.03429 0.09903 0.18088 0 -0.44929 0.62313 -0.77834 0.23308 0.45623 -2.48374
ASN_306 -1.41083 0.03279 0.80929 -0.19693 0.03644 0.31002 0.15902 -0.58057 -0 -0 0.14565 -0.44084 0 0 0 0 0 -0.06229 0.01087 0 2.05305 -0.4673 0 -0.93687 -0.23545 0.30887 -0.46508
GLY_307 -3.58242 0.45024 3.73336 -0.0022 0 0 2.05955 -2.1057 -0.00166 -0.00635 -1.29266 -0.3535 0 0 -0.67528 0 0 0.13603 0 0 0 -1.40568 0 0.83697 0.30622 0.62175 -1.28132
LEU_308 -7.18369 0.99268 2.18434 -0.65474 0.54023 0.26868 1.02136 -2.10443 -0.00637 -0.08325 0.61976 -0.13738 0 0 0 0 0 -0.01512 0.26408 1.05108 0 -0.17341 0 0.18072 0.67591 0.7487 -1.81085
SER_309 -3.19043 0.22284 2.14979 -0.03302 0.00573 0.0578 0.61309 -1.20662 -0 -0 -0.10386 -0.90171 0 0 0 0 0 -0.07793 0.0128 0.37812 0 -0.21485 0.60005 -0.77834 -0.18897 0.43007 -2.22546
ALA_310 -3.53974 0.46557 2.8675 -0.02428 1e-05 0 1.56631 -1.84729 -0.01585 -0.11548 0.21369 -0.22131 0 0 0 0 0 0.26079 0 0 0 0.03835 0 1.8394 -0.59284 0.99477 1.88961
PRO_311 -3.61268 0.63888 1.58002 -0.12409 0.00143 0.08996 0.23777 -0.72621 -0 -0 -0.52485 0.24991 0 0 0 0 0 0.08411 0.02274 0.29 0 -1.06998 0 -2.4119 -0.703 1.01897 -4.95893
ASN_312 -6.25604 0.46384 6.47722 -0.33752 0.16841 0.64155 3.60249 -3.18919 -0.05336 -0.34984 -3.05205 -0.8815 0 0 -1.34021 0 0 -0.04298 0.00378 0 1.93192 -0.597 0 -0.93687 -0.14381 0.53597 -3.35519
GLY_313 -4.17277 0.50632 3.45799 -4e-05 0 0 1.86275 -2.05572 -0.01203 -0.13525 -1.22586 -0.4291 0 0 0 0 0 -0.19096 0 0 0 0.36215 0 0.83697 0.41831 0.43384 -0.3434
ARG_314 -4.5383 0.38499 4.94877 -0.61319 0.108 0.38486 2.12425 -2.38503 -0.0096 -0.12269 -1.40555 0.13807 0 0 -0.3389 0 0 -0.01615 0.0156 1.90449 0 -0.1328 0 -1.2888 -0.00152 0.32459 -0.51891
ALA_315 -6.83618 0.44413 5.39804 -0.02223 0 0 3.69206 -3.41458 -0 -0 -2.65615 -0.3749 0 0 0 0 0 -0.03267 0 0 0 -0.09348 0 1.8394 -0.32354 0.31418 -2.0659
GLN_316 -9.56681 0.62739 6.72942 -0.27097 0.05169 0.21853 2.90171 -3.80834 -0.05736 -0.44067 -2.17823 -0.52186 0 0 0 0 0 0.10196 0.04944 0 2.87002 -0.14544 0 -0.18838 -0.29065 0.38448 -3.53408
VAL_317 -8.67739 0.92019 5.05485 -0.31727 0.26901 0.07328 3.21149 -3.51564 -8e-05 -0.0011 -2.54084 -0.08848 0 0 0 0 0 -0.0492 0.02089 0.03238 0 -0.30223 0 1.9342 -0.14353 0.59803 -3.52144
ARG_318 -7.93096 0.56234 9.09257 -0.74762 0.126 0.49574 3.56513 -4.21417 -0.01939 -0.13817 -3.71465 0.30506 0 0 0 -0.56257 0 -0.05163 0.13706 1.44822 0 -0.13451 0 -1.2888 -0.24441 0.8269 -2.48786
VAL_319 -10.1708 1.94101 5.53565 -0.32608 0.58212 0.075 3.1582 -4.13414 -0 -0 -2.59225 -0.13898 0 0 0 0 0 -0.04593 0.08901 0.05203 0 -0.29639 0 1.9342 -0.28857 1.44377 -3.18216
ILE_320 -9.9754 1.22583 4.2864 -0.51754 0.50822 0.10385 2.79343 -3.2577 -0 -0 -2.01658 0.03859 0 0 0 0 0 -0.05353 0.03804 0.47569 0 -0.44171 0 0.73287 0.01946 1.15592 -4.88417
GLN_321 -6.43903 0.31008 5.51094 -0.24635 0.03183 0.18406 2.71849 -2.98175 -0.00847 -0.06076 -2.68414 -0.5104 0 0 0 0 0 0.11112 0.00178 0 2.71599 -0.22305 0 -0.18838 -0.12186 0.4412 -1.43869
GLN_322 -6.7779 0.58697 6.38093 -0.23575 0.03397 0.19981 3.41389 -3.35492 -0.01415 -0.11602 -2.64895 -0.4829 0 0 0 -0.65563 0 0.08443 0.38424 0 2.65898 -0.03406 0 -0.18838 -0.2679 0.50513 -0.5282
ALA_323 -7.34302 0.36328 4.45727 -0.02119 0 0 2.72509 -3.39552 -0 -0 -2.27677 -0.3593 0 0 0 0 0 0.08457 0 0 0 -0.20006 0 1.8394 -0.27266 0.3459 -4.05301
LEU_324 -10.0835 0.92175 5.1677 -0.48249 0.19765 0.11323 3.5224 -3.49497 -0 -0 -1.8213 0.21805 0 0 0 0 0 0.06642 0.22295 0.37203 0 -0.27323 0 0.18072 -0.33081 0.33393 -5.16947
ALA_325 -3.44299 0.19715 4.0725 -0.02048 0 0 2.13837 -2.23522 -0 -0 -1.76384 -0.35522 0 0 0 0 0 -0.03787 0 0 0 -0.16297 0 1.8394 -0.27812 0.41026 0.36098
GLU_326 -3.93448 0.27623 4.53801 -0.43452 0.04867 0.84417 2.00316 -2.09523 -0.01419 -0.11637 -0.48371 -0.49838 0 0 0 0 0 -0.0233 0.00529 0 3.43041 -0.34767 0 -2.7348 -0.45005 0.29262 0.30584
SER_327 -6.02025 0.56751 5.74274 -0.03331 0.00086 0.0589 2.37732 -2.69683 -0.00885 -0.088 -0.42703 -0.89702 0 0 0 0 0 -0.03242 0.10162 0.21971 0 -0.33511 0.73483 -0.77834 -0.65384 0.36638 -1.80112
GLY_328 -1.97382 0.15715 2.43924 -5e-05 0 0 1.03738 -1.23467 -0 -0 -1.15273 -0.40519 0 0 0 0 0 -0.08326 0 0 0 -1.17163 0 0.83697 -0.73103 0.33469 -1.94695
LEU_329 -6.76104 0.62714 3.78566 -0.48543 0.23163 0.08796 1.94587 -2.18339 -0.00885 -0.088 -1.25527 0.07001 0 0 0 0 0 0.0581 0.03511 0.6497 0 -0.0178 0 0.18072 -0.42132 0.40868 -3.14049
GLY_330 -3.12367 0.53742 3.56993 -0.00056 0 0 1.82542 -1.78034 -0 -0 -2.56122 -0.23613 0 0 -0.96735 0 0 0.10526 0 0 0 0.17245 0 0.83697 -0.12255 1.01066 -0.73371
PRO_331 -5.67551 0.99156 3.56915 -0.06256 0 0.04045 2.38918 -1.65636 -0 -0 -0.78575 0.62857 0 0 0 0 0 -0.03839 0.02072 0.2104 0 -0.13948 0 -2.4119 -0.08525 1.58072 -1.42446
ALA_332 -3.70044 0.60472 2.95913 -0.02501 0.00026 0 1.35299 -1.65545 -0 -0 -1.11421 -0.36672 0 0 -0.76989 0 0 0.19327 0 0 0 -0.38968 0 1.8394 -0.10036 1.26829 0.09632
ASP_333 -4.93298 0.44915 5.3579 -0.12057 0.01544 0.37368 2.61732 -2.41454 -0.00595 -0.02127 -4.25714 -0.37463 0 0 -1.62767 0 0 -0.07852 0.00081 0 2.81347 -0.33561 0 -2.3716 -0.51033 0.6562 -4.76683
ILE_334 -8.38682 1.04381 1.86362 -0.61718 0.42114 0.11909 1.81101 -2.29114 -0 -0 -0.70609 0.34069 0 0 0 0 0 -0.01054 0.0841 0.93976 0 -0.76351 0 0.73287 -0.66906 0.5324 -5.55585
ASP_335 -4.27496 0.15581 4.86001 -0.10654 1e-05 0.31352 2.86303 -2.32414 -0.02561 -0.15798 -4.14858 -0.62022 0 0 -0.81518 0 0 0.01357 0.0407 0 2.20409 -0.29158 0 -2.3716 -0.38795 0.56634 -4.50725
ALA_336 -6.18386 0.85579 2.06901 -0.02201 0 0 2.8397 -2.34283 -0 -0 -2.313 -0.32595 0 0 0 0 0 0.11353 0 0 0 -0.49461 0 1.8394 -0.12688 0.73817 -3.35353
VAL_337 -7.72035 0.93973 1.76191 -0.26964 0.18459 0.05807 2.49883 -2.42275 -0 -0 -2.05641 -0.21262 0 0 0 0 0 0.2686 0.20039 0.32475 0 -0.67992 0 1.9342 -0.15688 0.90989 -4.43762
GLU_338 -7.99182 0.87684 8.54712 -0.57952 0.10074 0.91108 4.50143 -3.81461 -0 -0 -5.56208 -1.3562 0 0 -1.11018 0 0 0.06542 0.33012 0 3.89966 0.26074 0 -2.7348 0.0651 1.04482 -2.54614
ALA_339 -5.61039 0.77473 3.70574 -0.02353 0 0 1.72398 -2.61735 -0.01265 -0.07481 -1.30593 -0.14065 0 0 0 0 0 0.34285 0 0 0 -0.06314 0 1.8394 0.04617 0.89691 -0.51867
HIS_340 -8.70431 1.02178 9.32426 -0.54236 0.00266 0.51403 4.45165 -4.21466 -0 -0 -4.34191 -0.44218 0 0 -2.62425 0 0 0.62049 0.12218 0 1.52623 -0.33086 0 -0.45461 0.02841 0.93936 -3.1041
GLY_341 -3.98623 0.33285 3.81824 -4e-05 0 0 1.54899 -2.02543 -0 -0 -1.0392 -0.36673 0 0 -1.0921 0 0 -0.11285 0 0 0 -0.3552 0 0.83697 0.32912 0.83548 -1.27613
THR_342 -5.29656 0.71138 3.96861 -0.20791 0.2139 0.07926 1.31373 -2.09338 -0.01529 -0.0988 -0.4114 -0.54377 0 0 0 0 0 0.00774 0.00793 0.12282 0 0.14482 2.28045 -1.0874 0.22552 0.386 -0.29234
GLY_343 -4.99318 0.50445 4.40956 -5e-05 0 0 1.87996 -2.60372 -0.04502 -0.29857 -2.46394 -0.38068 0 0 -0.95127 0 0 -0.17762 0 0 0 -1.50782 0 0.83697 -0.03977 0.31011 -5.52059
THR_344 -6.16224 0.44428 5.16286 -0.20861 0.13903 0.07804 2.38899 -2.79495 -0.00933 -0.08695 -0.79966 -1.08893 0 0 0 0 0 0.34206 0.00041 1.33771 0 -0.73095 2.27884 -1.0874 -0.23246 0.68041 -0.34884
ARG_345 -3.55502 0.19028 3.31383 -0.50949 0.1112 0.29276 1.32668 -1.50878 -0 -0 -1.59313 0.34841 0 0 -0.19066 -0.82687 0 0.09793 0.16208 2.04288 0 -0.18253 0 -1.2888 -0.3568 1.16044 -0.96559
LEU_346 -4.41227 0.57828 3.15849 -0.66559 0.19427 0.2283 1.26975 -1.58823 -4e-05 -0.00046 -0.19548 0.19153 0 0 0 0 0 -0.01385 0.05433 0.6594 0 -0.21574 0 0.18072 0.02586 0.76662 0.21589
GLY_347 -3.55943 0.14731 3.37556 -4e-05 0 0 1.3432 -1.64239 -0 -0 -0.38246 -0.38582 0 0 0 0 0 -0.08103 0 0 0 0.4838 0 0.83697 0.49461 0.67508 1.30535
ASP_348 -7.79761 0.98115 10.2147 -0.10948 0.00735 0.34111 5.26985 -4.64871 -0.00274 -0.03124 -7.86266 -0.2189 0 0 -1.44202 0 0 0.62065 0.01659 0 1.96943 0.08177 0 -2.3716 5.93119 1.94993 2.89879
PRO_349 -7.48675 1.3838 5.19624 -0.06925 1e-05 0.04372 1.68206 -2.28527 -0 -0 -2.13748 0.63977 0 0 0 0 0 -0.11824 0.01241 0.15079 0 0.43331 0 -2.4119 5.81074 1.84454 2.6885
ILE_350 -7.79608 0.7749 5.22784 -0.67298 0.5502 0.15503 2.30671 -2.99529 -0 -0 -1.93086 0.21769 0 0 0 0 0 -0.04954 0.00226 0.60861 0 -0.5004 0 0.73287 0.13214 0.83814 -2.39877
GLU_351 -8.65756 0.77089 9.14955 -0.38218 0.13483 0.47304 4.95328 -4.35927 -0.02269 -0.20983 -7.14927 -0.72917 0 0 -2.18089 0 0 -0.03203 0.00976 0 3.5285 -0.11804 0 -2.7348 -0.12772 0.7494 -6.9342
ALA_352 -6.34609 0.82939 3.64477 -0.02061 0 0 2.74738 -2.74299 -0 -0 -2.48789 -0.36652 0 0 0 0 0 -0.0401 0 0 0 -0.192 0 1.8394 -0.31743 0.53266 -2.92003
ARG_353 -6.64174 0.61271 7.01248 -0.44663 0.05986 0.23334 3.24464 -3.33513 -0 -0 -3.30973 0.32304 0 0 -0.78455 0 0 0.09703 0.74225 2.0852 0 -0.11956 0 -1.2888 -0.37202 0.51081 -1.37681
ALA_354 -6.24225 0.58391 3.79037 -0.02292 0 0 3.35399 -2.92986 -0 -0 -3.06515 -0.37702 0 0 0 0 0 -0.02832 0 0 0 -0.33333 0 1.8394 -0.52899 0.37552 -3.58464
LEU_355 -9.38554 1.38165 3.71368 -0.51215 0.34178 0.12245 3.38749 -3.14815 -0 -0 -3.40664 0.20899 0 0 0 0 0 0.16734 0.37477 0.36089 0 -0.29101 0 0.18072 -0.41445 0.66933 -6.24885
PHE_356 -10.6561 1.83621 5.90969 -0.62836 0.02721 0.26027 2.83887 -3.90217 -0 -0 -1.24033 -0.05487 0 0 0 0 0 0.10681 0.12183 0 2.92131 -0.08042 0 1.0402 -0.20562 1.00205 -0.70346
GLU_357 -5.16489 0.28195 4.91656 -0.34468 0.07895 0.40725 1.22122 -2.43103 -0.00847 -0.06076 -0.63919 -0.54745 0 0 0 0 0 -0.03752 0.01535 0 3.352 -0.10864 0 -2.7348 -0.01041 0.52119 -1.29337
ALA_358 -5.72435 0.55046 1.74664 -0.02401 2e-05 0 1.88738 -2.01969 -0 -0 -0.94294 -0.33925 0 0 0 0 0 -0.05226 0 0 0 -0.27404 0 1.8394 -0.2074 0.31718 -3.24285
TYR_359 -10.1219 1.56566 1.84179 -0.60549 0.03705 0.28225 3.24467 -2.47897 -0.00189 -0.02469 -3.75275 -0.1193 0 0 0 -0.73161 0 0.37659 0.38981 0 2.16426 -0.28669 0.05322 1.2797 0.13338 0.81862 -5.93625
GLY_360 -4.35193 0.21239 3.55513 -7e-05 0 0 1.98613 -2.11987 -0.00556 -0.05738 -1.95017 -0.39337 0 0 0 0 0 0.00461 0 0 0 0.00037 0 0.83697 1.33115 0.94707 -0.00453
ARG_361 -4.69264 0.34356 5.79645 -0.84537 0.15458 0.62569 1.89823 -2.56108 -0 -0 -1.19425 -0.05588 0 0 0 0 0 0.07036 0.09604 2.01648 0 -0.27959 0 -1.2888 1.38274 0.63241 2.09893
ASP_362 -3.53778 0.43218 4.1375 -0.11016 0.00943 0.34629 1.77532 -1.64471 -0 -0 -2.40603 -0.16348 0 0 -0.76989 0 0 0.16254 0.04082 0 2.09022 -0.22275 0 -2.3716 0.32769 1.03498 -0.86944
ARG_363 -4.41081 0.30659 4.64021 -0.99568 0.26597 0.52266 1.99892 -2 -0.02433 -0.18527 -1.72334 0.27687 0 0 0 -1.55735 0 -0.0032 0.02419 2.29498 0 -0.21193 0 -1.2888 -0.25399 1.07249 -1.25182
GLU_364 -2.49164 0.20079 3.34795 -0.56856 0.23709 1.53863 1.32226 -1.27399 -0.02244 -0.16058 -2.40292 -3.14338 0 0 0 -1.55735 0 -0.06603 0.1287 0 3.42277 -0.24741 0 -2.7348 -0.43269 0.59413 -4.30946
GLN_365 -3.51859 0.61042 3.51304 -0.7084 0.11472 0.51456 1.13415 -1.54316 -0.01046 -0.06225 -0.74836 -0.33524 0 0 -1.01415 0 0 0.11032 0.30572 0 2.76611 0.20643 0 -0.18838 0.09289 1.12053 2.3599
PRO_366 -4.94363 0.99271 2.84815 -0.12078 0.00118 0.08827 0.92826 -1.41088 -0.01967 -0.13671 -1.31394 0.26624 0 0 -1.01415 0 0 0.03257 0.02963 0.22881 0 -1.03176 0 -2.4119 -0.00289 1.1381 -5.85239
LEU_367 -8.74804 0.68342 2.94235 -0.52265 0.13385 0.12085 2.61574 -2.67402 -0 -0 -2.80771 0.30523 0 0 0 0 0 0.0098 0.1572 0.69012 0 -0.13894 0 0.18072 -0.70419 0.74908 -7.00718
HIS_D_368 -7.15911 0.93538 4.86739 -0.36863 0.01745 0.41544 2.66948 -2.83177 -0.03062 -0.18517 -3.14479 -0.30757 0 0 0 0 0 -0.04642 0.00719 0 2.5713 -0.13172 0 -0.45461 -0.13002 1.04234 -2.26446
LEU_369 -8.49981 1.19674 2.03167 -0.60846 0.26341 0.15226 2.22274 -2.29247 -0 -0 -2.93811 0.31305 0 0 0 0 0 -0.01205 0.03092 0.77568 0 -0.15477 0 0.18072 0.16994 1.01196 -6.15656
GLY_370 -3.68869 0.4047 3.15091 -0.00137 0 0 1.9697 -1.83503 -0.03328 -0.15159 -1.86696 -0.33344 0 0 0 0 0 -0.06753 0 0 0 -1.30002 0 0.83697 0.29182 0.57563 -2.04817
SER_371 -5.27413 0.49029 5.75159 -0.03142 0 0.05967 3.33098 -2.71145 -0.02803 -0.13857 -3.50118 -1.03551 0 0 -1.65227 0 0 -0.03005 0.07587 0.38288 0 -0.28673 0.78696 -0.77834 0.34912 0.78509 -3.45523
VAL_372 -6.9234 0.90755 3.90665 -0.29644 0.12063 0.05508 2.97082 -2.56002 -0.00029 -0.0023 -3.76206 0.26515 0 0 -1.11018 0 0 -0.12973 0.00109 0.54447 0 0.46143 0 1.9342 -0.01915 1.11668 -2.51982
LYS_373 -9.82076 1.12129 9.78521 -0.43261 0.12788 0.34421 4.44313 -4.26603 -0.0471 -0.24683 -3.66095 0.46686 0 0 -1.73001 0 0 -0.01298 0.23486 2.40063 0 -0.03865 0 -1.5107 -0.42938 0.80658 -2.46535
SER_374 -6.15149 0.55317 6.45803 -0.03529 0 0.04408 3.46404 -3.00837 -0.00701 -0.11587 -3.14031 -0.48426 0 0 -1.57296 0 0 -0.06689 0.00013 0.17108 0 -0.17508 1.72548 -0.77834 -0.69893 0.61561 -3.20316
ASN_375 -7.16226 0.80426 6.13575 -0.17177 0.00059 0.27001 3.4933 -3.33167 -0.0305 -0.19264 -2.44482 -0.63749 0 0 -0.68276 0 0 0.00742 0.01757 0 3.45579 0.1915 0 -0.93687 -0.04252 0.5391 -0.71804
LEU_376 -7.85863 0.76413 1.44996 -0.54824 0.223 0.15868 2.16056 -1.99519 -0 -0 -1.27262 0.21963 0 0 0 0 0 0.25078 0.01061 0.26179 0 -0.24267 0 0.18072 0.32895 1.10429 -4.80428
GLY_377 -4.42179 0.42439 3.01768 -0.00041 0 0 1.39387 -1.88785 -0.01634 -0.16041 -1.82866 -0.16704 0 0 0 0 0 -0.04799 0 0 0 -1.51944 0 0.83697 0.05294 1.01101 -3.31307
HIS_D_378 -9.46439 0.89078 7.11681 -0.52211 0.0389 0.42458 3.43478 -3.62752 -0.01436 -0.07946 -2.26308 -0.43764 0 0 0 0 0 0.00044 0.1252 0 2.70426 -0.19314 0 -0.45461 0.29037 0.76741 -1.26276
THR_379 -7.20966 0.59235 4.61634 -0.13131 0.064 0.08292 1.99656 -3.02392 -0.01612 -0.15929 -2.60203 -1.11975 0 0 0 0 0 0.044 0 0.02671 0 -0.05846 2.28 -1.0874 0.2887 0.88383 -4.53252
GLN_380 -7.91772 0.70112 5.91838 -0.51181 0.05292 0.49194 2.35048 -3.21676 -0.04738 -0.25645 -1.64936 -0.49853 0 0 0 0 0 -0.08276 0.01583 0 2.40387 0.23566 0 -0.18838 1.3127 0.50293 -0.38333
ALA_381 -6.26022 0.60387 4.21341 -0.02289 0 0 2.81005 -2.98519 -0.00718 -0.07186 -2.56173 -0.35998 0 0 0 0 0 -0.04696 0 0 0 -0.40317 0 1.8394 0.99449 0.33409 -1.92388
ALA_382 -6.27254 0.37688 4.1468 -0.02788 0.00536 0 2.23233 -3.04394 -0 -0 -2.16198 -0.42727 0 0 0 0 0 -0.0609 0 0 0 0.07125 0 1.8394 -0.58094 0.27335 -3.63007
ALA_383 -5.06326 0.32133 4.326 -0.02268 0 0 2.55565 -2.72405 -5e-05 -0.00056 -1.60452 -0.3496 0 0 0 0 0 -0.05694 0 0 0 -0.28545 0 1.8394 -0.56717 0.22993 -1.40197
GLY_384 -4.54641 0.40468 4.00436 -5e-05 0 0 1.78508 -2.32664 -0.0365 -0.19147 -1.1668 -0.39535 0 0 0 0 0 -0.08294 0 0 0 0.10852 0 0.83697 0.37267 0.18 -1.05388
VAL_385 -8.98468 0.94712 4.09392 -0.35992 0.17497 0.08741 2.83033 -3.39672 -0.00718 -0.07186 -1.92545 -0.06931 0 0 -0.69207 0 0 0.05136 0.0015 0.91223 0 -0.05234 0 1.9342 0.53183 0.5584 -3.43626
ALA_386 -5.36397 0.2309 3.20244 -0.02073 0 0 2.51867 -2.4703 -0 -0 -2.11528 -0.3814 0 0 0 0 0 0.20349 0 0 0 -0.30399 0 1.8394 -0.37063 0.65795 -2.37345
GLY_387 -4.90961 0.40856 4.63175 -5e-05 0 0 2.38212 -2.52584 -0 -0 -2.46033 -0.40211 0 0 0 0 0 -0.03425 0 0 0 0.35151 0 0.83697 0.21245 0.29893 -1.20991
VAL_388 -8.17612 0.94922 3.12695 -0.30779 0.22982 0.0713 2.79068 -2.86551 -0.00733 -0.04969 -2.38218 -0.15427 0 0 0 0 0 -0.0516 0.01161 0.08391 0 -0.24642 0 1.9342 0.41068 0.43006 -4.20247
ILE_389 -10.3681 1.11121 4.52525 -0.49269 0.29554 0.09987 2.95001 -3.2166 -0 -0 -2.67409 0.02915 0 0 0 0 0 0.06814 0.01153 0.56887 0 -0.36494 0 0.73287 -0.02789 0.74439 -6.00747
LYS_390 -10.4742 1.42792 8.30018 -0.48152 0.26757 0.3054 3.84194 -4.01669 -0 -0 -4.01137 -0.24163 0 0 -0.57497 0 0 -0.02352 0.05635 1.91488 0 0.04195 0 -1.5107 -0.02679 1.10754 -4.09766
MET_391 -10.2546 1.45214 4.99208 -0.76693 0.41899 0.34444 2.90694 -3.03704 -0 -0 -2.18173 -0.10759 0 0 0 0 0 0.07208 0.0306 2.56065 0 -0.0351 0 0.60916 -0.14488 1.06644 -2.07433
VAL_392 -8.98209 1.26981 3.10607 -0.29881 0.15351 0.06645 2.77884 -2.84714 -0.00131 -0.00748 -2.3808 -0.14939 0 0 0 0 0 0.00613 0.00059 0.09003 0 -0.31992 0 1.9342 -0.12786 0.61925 -5.08992
LEU_393 -10.4022 1.2408 4.48292 -0.4769 0.15576 0.1124 3.04237 -3.44931 -0.00733 -0.04969 -2.5803 0.20638 0 0 0 0 0 0.03906 0.27662 0.32824 0 -0.27512 0 0.18072 -0.22208 0.42854 -6.96917
ALA_394 -7.41509 0.80847 4.07664 -0.02286 0 0 3.70691 -3.3706 -0 -0 -3.35726 -0.37724 0 0 0 0 0 -0.01772 0 0 0 -0.3099 0 1.8394 -0.47301 0.32596 -4.58631
MET_395 -10.5287 0.86194 5.92654 -0.41773 0.06016 0.25533 2.75328 -3.36356 -0 -0 -1.88651 -0.06638 0 0 -0.61673 0 0 0.02335 0.19122 2.43277 0 0.02804 0 0.60916 -0.32728 0.51201 -3.55311
ARG_396 -5.44506 0.34332 4.95677 -0.62278 0.08406 0.35441 2.31349 -2.33632 -0 -0 -1.5452 0.50898 0 0 0 -0.6936 0 0.01449 0.12962 2.41228 0 -0.01806 0 -1.2888 -0.1016 0.54041 -0.39359
ALA_397 -3.78342 0.21113 2.39317 -0.02354 0 0 1.47809 -1.78651 -0 -0 -0.82318 -0.34691 0 0 0 0 0 -0.00049 0 0 0 -0.04651 0 1.8394 -0.20583 0.2762 -0.81842
GLY_398 -3.62008 0.21611 3.61366 -5e-05 0 0 2.03473 -1.93008 -0 -0 -1.87239 -0.42367 0 0 0 0 0 0.01176 0 0 0 -1.17762 0 0.83697 -0.44793 0.37976 -2.37883
THR_399 -5.76849 0.58032 3.15899 -0.15595 0.07015 0.05543 1.93418 -2.10982 -0 -0 -0.77355 -0.44455 0 0 0 0 0 0.06693 0.01634 0.73059 0 -0.00152 2.3864 -1.0874 -0.28536 0.45773 -1.16956
LEU_400 -8.11584 1.80276 2.39793 -0.71419 0.41151 0.25872 2.26057 -2.18762 -0 -0 -1.82822 0.12739 0 0 0 0 0 -0.01257 0.0399 0.9666 0 0.02211 0 0.18072 0.61924 1.24092 -2.53008
PRO_401 -6.17028 1.03922 3.2871 -0.17834 0.00029 0.12249 1.14526 -1.34632 -0 -0 -1.15467 0.16372 0 0 -0.57497 0 0 0.3872 0.01605 0.42631 0 -0.94786 0 -2.4119 0.38562 1.71781 -4.09327
ARG_402 -5.98497 0.34032 4.18617 -0.84183 0.23216 0.58434 0.90604 -1.91606 -0.01929 -0.13937 -0.63175 0.61354 0 0 0 0 0 0.38909 0.09939 2.88838 0 0.11649 0 -1.2888 -0.24191 1.26302 0.55496
THR_403 -5.50352 0.35133 4.23047 -0.16096 0.05037 0.05717 2.83855 -2.33182 -0.03724 -0.29696 -2.87205 -0.37392 0 0 -0.76014 0 0 -0.02083 0.05068 0.10095 0 -0.02346 2.51706 -1.0874 -0.01778 0.8839 -2.40559
LEU_404 -8.02104 1.03523 4.22982 -0.4713 0.29355 0.07231 1.32828 -2.78404 -0.00809 -0.08362 -1.02584 0.36821 0 0 -0.83212 0 0 0.00043 0.048 0.32531 0 -0.15201 0 0.18072 -0.11496 0.60689 -5.00427
HIS_405 -6.75558 0.8909 5.22287 -0.48399 0.00548 0.66231 1.6004 -2.38409 -0.02353 -0.19678 -2.59459 -0.17359 0 0 -0.74084 0 0 -0.03851 0.96984 0 1.53137 0.03951 0 -0.45461 -0.0742 0.62791 -2.36971
ALA_406 -2.96593 0.32751 2.15973 -0.0305 0.00883 0 1.02172 -1.44359 -0.0094 -0.03189 0.031 -0.5005 0 0 0 0 0 0.013 0 0 0 -0.09573 0 1.8394 0.26754 0.36978 0.96095
SER_407 -1.17948 0.11813 1.80834 -0.02983 2e-05 0.05033 0.53899 -0.79056 -0.02096 -0.17255 -0.46559 -1.02186 0 0 0 0 0 -0.02175 0.01146 0.28887 0 -0.20681 0.66721 -0.77834 -0.08676 0.23909 -1.05205
GLU_408 -3.63054 0.41344 4.64346 -0.26795 0.0411 0.32317 1.97646 -2.17827 -0.0365 -0.33565 -3.77316 -0.28935 0 0 0 0 0 -0.02097 0.03296 0 2.84552 -0.161 0 -2.7348 0.05501 0.34956 -2.74752
ARG_409 -7.19455 0.36772 5.9364 -0.4482 0.04128 0.22273 2.70549 -2.76582 -0.02851 -0.21906 -3.25666 0.41677 0 0 0 -1.23507 0 -0.00886 0.1205 2.24167 0 -0.11256 0 -1.2888 0.15297 0.53681 -3.81573
SER_410 -5.40753 0.52188 5.24152 -0.03209 1e-05 0.05646 2.15674 -2.56003 -0 -0 -1.50718 -0.96372 0 0 -0.87206 0 0 -0.05864 0.01657 0.73762 0 0.0812 0.6081 -0.77834 -0.45785 0.57839 -2.63895
LYS_411 -2.12743 0.29955 3.42302 -0.37323 0.04552 0.2377 1.00815 -1.44306 -0.00108 -0.01012 -1.85464 0.16906 0 0 0 0 0 0.01817 0.28784 2.22391 0 -0.01508 0 -1.5107 -0.46772 0.30387 0.21374
GLU_412 -3.45925 0.3907 3.69901 -0.42703 0.06373 0.86931 1.47136 -1.52014 -0.00051 -0.00141 -1.86334 -0.39984 0 0 -1.65661 0 0 -0.00215 0.01467 0 2.82507 -0.06457 0 -2.7348 -0.47307 0.18079 -3.08808
ILE_413 -6.78061 0.88616 2.09479 -0.4851 0.37086 0.12127 1.8545 -1.87584 -0.00881 -0.08628 -0.64925 -0.29497 0 0 0 0 0 -0.05307 0.01867 0.24709 0 -0.45158 0 0.73287 -0.28295 0.46818 -4.17407
ASP_414 -3.45044 0.26492 4.9945 -0.25794 0.13155 0.87547 2.75511 -2.23536 -0.00932 -0.08769 -4.09426 -1.1288 0 0 -0.54558 -0.70164 0 -0.03515 0.01197 0 1.88972 -0.8344 0 -2.3716 -0.13227 0.58712 -4.37408
TRP_415 -6.10206 1.13722 4.03114 -1.15118 0.04261 0.84504 2.28515 -2.28731 -0.01145 -0.12561 -0.73868 -0.91139 0 0 0 0 0 -0.04838 0.00014 0 2.40448 0.01332 0 1.6906 -0.25876 0.59483 1.40972
SER_416 -2.19239 0.28169 3.60652 -0.04055 0.00016 0.05821 1.61242 -1.57242 -0 -0 -2.40155 -0.35142 0 0 -0.54558 -0.70164 0 -0.05376 0.08442 0.24826 0 -0.32087 1.80786 -0.77834 -0.48728 0.51561 -1.23065
SER_417 -2.85141 0.30429 3.61219 -0.03876 0.00182 0.05286 1.69611 -1.65122 -0.00556 -0.05738 -1.71054 -0.37978 0 0 0 0 0 -0.04705 0.00327 0.24752 0 -0.30803 1.73238 -0.77834 -0.71822 0.6043 -0.29156
GLY_418 -2.65871 0.23027 2.59694 -0.00094 0 0 1.61485 -1.41875 -0.00018 -0.0008 -0.58408 -0.31704 0 0 0 0 0 0.11622 0 0 0 -1.39511 0 0.83697 -0.13961 0.81173 -0.30826
ALA_419 -4.39573 0.60392 2.3289 -0.03022 0.00818 0 1.71553 -1.8263 -0.01046 -0.06225 -2.41394 -0.48409 0 0 0 0 0 0.12145 0 0 0 -0.10034 0 1.8394 0.40959 0.56212 -1.73426
ILE_420 -8.31896 1.19335 1.73527 -0.57745 0.30001 0.10419 1.3718 -2.00549 -0.02903 -0.26341 -1.20579 0.1829 0 0 0 0 0 0.01974 0.09026 1.14296 0 -0.55089 0 0.73287 0.07692 0.73873 -5.26202
SER_421 -3.74007 0.21314 4.2294 -0.03077 0.0023 0.05504 2.42991 -1.98133 -0.01047 -0.08363 -2.03362 -0.84168 0 0 0 -0.23808 0 -0.05798 0.0692 0.18412 0 0.00137 0.65356 -0.77834 0.17567 0.60145 -1.18083
LEU_422 -6.65844 0.58878 3.21729 -0.45059 0.23461 0.07309 1.82617 -2.12646 -0.01607 -0.12366 -1.32742 0.35189 0 0 0 0 0 -0.04327 0.04975 0.5565 0 -0.07226 0 0.18072 -0.0089 0.2472 -3.50109
LEU_423 -8.00603 0.72726 4.85723 -0.52363 0.23481 0.15676 2.65834 -2.97921 -0.00154 -0.00983 -2.45557 0.08818 0 0 0 0 0 0.08733 0.48413 0.54887 0 0.04655 0 0.18072 -0.017 0.58914 -3.33348
ASP_424 -4.00151 0.16233 5.6003 -0.1094 0.00335 0.32553 2.40953 -2.31615 -0 -0 -3.38916 -0.41748 0 0 0 -0.99698 0 -0.00235 0.04426 0 2.20508 -0.30816 0 -2.3716 0.10108 0.69143 -2.3699
GLU_425 -3.15734 0.39586 2.92494 -0.19364 0.02801 0.28028 0.65383 -1.32216 -0.03583 -0.25956 0.04467 -0.61741 0 0 0 0 0 -0.00104 0.02823 0 3.07791 -0.03015 0 -2.7348 -0.08938 1.03318 0.02558
PRO_426 -3.71773 0.6017 1.61383 -0.20884 0.01973 0.15649 0.41724 -0.64166 -0 -0 -0.30018 -0.1301 0 0 0 0 0 -0.01361 0.01426 0.51214 0 -0.79513 0 -2.4119 -0.13191 1.03251 -3.98315
GLU_427 -4.07567 0.44187 4.4945 -0.18268 0.02354 0.24665 1.84392 -1.96258 -0.0202 -0.14759 -3.0852 -0.58272 0 0 0 0 0 0.04526 0.15349 0 3.95666 -0.10089 0 -2.7348 -0.06385 0.90854 -0.84174
PRO_428 -2.34535 0.29586 1.09684 -0.20397 0.01088 0.15047 0.3796 -0.58625 -0.00993 -0.10721 -0.59603 -0.05329 0 0 0 0 0 0.22136 0.00397 0.32108 0 -0.65414 0 -2.4119 0.05585 0.83369 -3.59848
TRP_429 -10.6025 1.88246 3.10567 -0.63029 0.30215 0.30785 1.53347 -2.58002 -0 -0 -0.74805 -0.06746 0 0 0 0 0 -0.00911 0.34645 0 3.04368 -0.3866 0 1.6906 0.60323 1.17096 -1.03753
PRO_430 -2.19791 0.50985 1.89393 -0.18367 0.00071 0.12924 0.77372 -0.72488 -0 -0 -1.04899 0.09188 0 0 -0.64145 0 0 0.00096 0.00095 0.66103 0 -1.05026 0 -2.4119 0.40602 1.09154 -2.69922
ALA_431 -0.94361 0.03897 0.68406 -0.02889 0.0104 0 0.16802 -0.41141 -0 -0 0.32608 -0.47858 0 0 0 0 0 0.03888 0 0 0 0.07171 0 1.8394 1.07876 0.14886 2.54264
GLY_432 -1.06411 0.28221 1.59609 -0.00237 0 0 0.75727 -0.76748 -0 -0 -0.67604 -0.41205 0 0 0 0 0 -0.09697 0 0 0 -1.45629 0 0.83697 1.60346 0.12827 0.72894
ALA_433 -1.55209 0.36204 1.14858 -0.01151 0 0 0.37079 -0.6143 -0 -0 -0.66876 -0.38678 0 0 -0.42317 0 0 0.24503 0 0 0 0.48136 0 1.8394 2.33841 0.49052 3.61952
ARG_434 -2.72471 0.51306 2.86815 -0.96386 0.28896 0.72948 1.2481 -1.29857 -0 -0 -0.39804 -0.06114 0 0 -0.42317 0 0 -0.00633 0.03111 2.06539 0 -0.21011 0 -1.2888 2.04 1.20847 3.618
PRO_435 -3.58631 0.4338 3.22698 -0.11931 0.00372 0.08809 0.80308 -1.1741 -0 -0 -0.7923 0.23599 0 0 0 0 0 -0.06765 0.02626 0.09434 0 -1.00483 0 -2.4119 -0.33909 0.99701 -3.58622
ARG_436 -8.91326 0.95908 9.16938 -0.81695 0.15432 0.58295 4.10225 -3.7004 -0 -0 -5.65342 0.53843 0 0 -2.18899 0 0 -0.01489 0.1614 3.13763 0 -0.07761 0 -1.2888 -0.49761 0.53158 -3.81492
ARG_437 -10.0226 1.00474 8.28238 -0.69665 0.18974 0.45983 4.68805 -3.80538 -0 -0 -5.91925 -0.01292 0 0 -1.47551 -0.86736 0 -0.00476 0.69179 2.44549 0 -0.23565 0 -1.2888 -0.34222 1.03244 -5.87666
ALA_438 -5.7543 0.86818 2.44008 -0.02176 0 0 2.57764 -2.21896 -0 -0 -2.80113 -0.38627 0 0 0 0 0 0.00018 0 0 0 -0.45839 0 1.8394 -0.09188 0.8459 -3.16131
GLY_439 -4.8394 0.45738 3.54846 -0.00052 0 0 2.53118 -2.21981 -0 -0 -3.44176 -0.26406 0 0 0 0 0 0.15962 0 0 0 0.43561 0 0.83697 0.47296 0.25419 -2.06918
VAL_440 -8.35825 1.11302 3.39319 -0.28248 0.201 0.06213 3.00039 -2.93565 -0 -0 -2.6055 -0.33265 0 0 0 0 0 -0.07181 0.00085 0.25666 0 -0.75095 0 1.9342 0.24845 0.30156 -4.82586
SER_441 -5.53705 0.2723 4.41414 -0.02686 0 0.02204 2.44145 -2.38575 -0.01645 -0.13273 -2.55038 0.18435 0 0 0 -0.4696 0 0.14292 0.01563 0.50448 0 0.0056 0.60475 -0.77834 -0.17491 0.4237 -3.04071
SER_442 -6.06231 0.64687 4.6891 -0.02925 0 0.04193 2.40425 -2.5315 -0.00608 -0.05857 -2.09993 -0.78969 0 0 0 0 0 0.1581 0.0629 0.26085 0 -0.33316 1.77637 -0.77834 0.18138 0.42662 -2.04046
PHE_443 -9.47829 1.0632 4.11349 -0.61713 0.04322 0.40846 1.7469 -2.74782 -0 -0 -2.04131 0.22721 0 0 -0.69759 0 0 0.00871 0.52887 0 3.15901 -0.10549 0 1.0402 0.18863 0.51595 -2.64379
GLY_444 -3.38751 0.35727 3.48312 -0.00029 0 0 1.54174 -1.86393 -0 -0 -1.76585 -0.21158 0 0 0 0 0 -0.07689 0 0 0 0.02623 0 0.83697 0.13006 0.56274 -0.36791
ILE_445 -6.01592 0.61639 1.46385 -0.55974 0.31235 0.15427 1.34951 -1.5411 -0.03466 -0.16768 0.57516 0.31929 0 0 0 0 0 -0.03234 0.02365 0.41251 0 0.66682 0 0.73287 0.08339 0.51273 -1.12866
SER_446 -5.52348 0.92218 4.56817 -0.03407 0.0017 0.05874 1.68703 -2.36749 -0.02933 -0.28565 -0.06272 -1.1427 0 0 -0.81358 0 0 -0.00123 0.00083 0.29931 0 -0.28348 0.60087 -0.77834 -0.37466 0.43533 -3.12256
GLY_447 -3.52394 0.35691 4.41752 -6e-05 0 0 2.33181 -2.1717 -4e-05 -0.00131 -2.50405 -0.41042 0 0 0 0 0 -0.10018 0 0 0 -1.49906 0 0.83697 -0.83808 0.31353 -2.79209
THR_448 -6.00405 0.35926 4.81265 -0.16413 0.05129 0.05903 3.01243 -2.68246 -0.02234 -0.2063 -2.47763 0.13598 0 0 -1.48755 0 0 -0.03228 0.04217 0.06261 0 0.11652 2.28634 -1.0874 -0.42957 0.49659 -3.15883
ASN_449 -8.33177 0.99486 6.39607 -0.2006 0.008 0.32384 3.67669 -3.6482 -0.03198 -0.29468 -3.56224 -0.45765 0 0 0 -0.96179 0 -0.00182 0.08432 0 1.87522 0.44021 0 -0.93687 0.19213 0.96786 -3.46839
ALA_450 -5.82322 0.61056 1.97405 -0.02198 0 0 2.47282 -2.11639 -0.01782 -0.13588 -2.24658 -0.37414 0 0 0 0 0 -0.00065 0 0 0 -0.34866 0 1.8394 0.21569 0.90947 -3.06334
HIS_D_451 -11.2492 1.34797 7.68896 -0.44802 0.00379 0.24453 3.74474 -4.54739 -0.01782 -0.13588 -4.28206 -0.58831 0 0 0 -1.20121 0 -0.0217 0.0717 0 2.25199 -0.38375 0 -0.45461 0.04463 0.57362 -7.35802
ALA_452 -5.46956 0.46933 3.27324 -0.02358 0 0 2.8415 -2.40684 -0.0115 -0.03992 -2.70861 -0.32915 0 0 0 0 0 0.02944 0 0 0 0.09335 0 1.8394 0.15797 0.47588 -1.80904
ILE_453 -8.38419 0.56211 3.21878 -0.62208 0.43028 0.1224 3.07267 -2.51939 -0.00993 -0.04028 -3.71603 0.27162 0 0 0 0 0 -0.02316 0.00403 1.01201 0 -0.75569 0 0.73287 -0.06813 0.56906 -6.14305
ILE_454 -8.3124 1.14423 2.09746 -0.49519 0.44648 0.10614 2.80055 -2.37501 -0.0115 -0.03992 -2.80872 0.08087 0 0 0 0 0 -0.0195 0.11033 0.42372 0 -0.78592 0 0.73287 -0.5047 0.6529 -6.75733
GLU_455 -8.5509 0.58407 9.41876 -0.28056 0.05437 0.30384 4.25854 -3.7606 -0.00993 -0.04028 -7.38907 -0.24758 0 0 0 -1.65638 0 0.02054 0.00172 0 4.1752 0.11239 0 -2.7348 -0.20691 0.43915 -5.50845
GLU_456 -6.66611 0.42646 7.52764 -0.2978 0.04957 0.39077 2.63718 -2.87154 -0 -0 -3.36146 -0.28502 0 0 -0.93082 0 0 -0.01809 0.04246 0 2.70673 -0.09527 0 -2.7348 -0.10238 0.31124 -3.27123
ALA_457 -4.10607 0.95119 1.43968 -0.0262 0.00045 0 0.61122 -1.57132 -0.0004 -0.00126 -0.12645 -0.19716 0 0 0 0 0 0.46283 0 0 0 -0.06359 0 1.8394 -0.54077 0.94559 -0.38285
PRO_458 -3.08134 0.68389 0.97355 -0.22683 0.03683 0.16759 0.43344 -0.48586 -0 -0 0.32831 -0.18073 0 0 0 0 0 0.13306 0.02087 0.28248 0 -0.66763 0 -2.4119 -0.47816 1.65144 -2.82099
GLN_459 -3.5816 0.7006 2.5629 -0.50482 0.03336 0.28116 1.26574 -1.39166 -0.0004 -0.00778 -0.41677 -0.89118 0 0 -0.77889 0 0 0.05466 0.62432 0 1.80462 0.41511 0 -0.18838 0.40504 1.68459 2.07063
VAL_460 -3.17715 0.34848 2.35146 -0.30297 0.18268 0.0676 0.79287 -1.35132 -0 -0 0.50656 -0.11062 0 0 0 0 0 -0.0632 0.00588 0.02382 0 -0.34625 0 1.9342 0.53149 0.94375 2.33727
VAL_461 -3.34391 0.40548 2.70791 -0.31215 0.38604 0.08191 1.01928 -1.58561 -0 -0 -0.54752 -0.91497 0 0 -0.77889 0 0 0.09212 0.00043 0.18702 0 1.12245 0 1.9342 5.58138 0.3914 6.42657
GLU_462 -2.05166 0.13455 2.08965 -0.49015 0.21697 1.58468 0.1513 -1.03148 -0.0004 -0.00778 -0.45811 -2.49915 0 0 0 0 0 -0.06657 0.01196 0 4.41917 -0.03827 0 -2.7348 5.20375 0.45058 4.88425
GLY_463 -0.88898 0.05097 1.21945 -0.00039 0 0 0.33619 -0.57745 -0 -0 0.19634 -0.18786 0 0 0 0 0 -0.07376 0 0 0 -0.85887 0 0.83697 -0.12786 0.2091 0.13384
GLU_464 -2.66822 0.11858 2.56681 -0.27387 0.04402 0.31636 0.60847 -1.11535 -0 -0 -1.5038 -0.24477 0 0 0 -0.36139 0 0.0197 0.00237 0 2.95419 -0.01127 0 -2.7348 0.05664 0.1095 -2.11682
ARG_465 -2.11284 0.15772 2.70744 -0.72686 0.14492 0.49632 0.35392 -1.1649 -0.01207 -0.03955 -1.11709 0.14154 0 0 0 -0.31372 0 -0.08317 0.01754 2.18134 0 0.0997 0 -1.2888 -0.07632 0.22205 -0.41283
VAL_466 -3.99212 0.15084 2.19926 -0.27516 0.15469 0.05917 0.72767 -1.48602 -0 -0 -0.74264 -0.33319 0 0 -0.42621 0 0 -0.03975 0.0129 0.17787 0 -0.69174 0 1.9342 -0.10066 0.22935 -2.44153
GLU_467 -2.43323 0.0979 3.70759 -0.34628 0.05041 0.5769 1.23743 -1.62764 -0.0282 -0.1079 -2.57935 -0.83351 0 0 -0.51351 -0.31372 0 0.01492 0.04541 0 4.01036 -0.02928 0 -2.7348 -0.45787 0.25336 -2.01101
ALA_468 -1.66622 0.12149 1.73047 -0.0243 0 0 0.61454 -0.93978 -0.01613 -0.06836 -0.16034 -0.21842 0 0 0 0 0 -0.04088 0 0 0 -0.08261 0 1.8394 -0.72439 0.22654 0.591
GLY_469 -1.17657 0.07088 1.42788 -0.00043 0 0 0.58304 -0.73273 -0 -0 0.30575 -0.18783 0 0 0 0 0 -0.06127 0 0 0 -0.72997 0 0.83697 -0.3232 0.08725 0.09976
ASP_470 -1.33618 0.12265 1.55182 -0.23299 0.10123 0.78709 0.30834 -0.78928 -0.00017 -0.00508 -0.41779 -3.70355 0 0 0 0 0 -0.05456 0.28503 0 2.75501 -0.32157 0 -2.3716 -0.20296 0.24399 -3.28057
VAL_471 -4.26467 0.44233 0.96289 -0.26735 0.14025 0.05567 0.38694 -1.37313 -0.00152 -0.00411 0.04996 -0.31719 0 0 0 0 0 -0.07975 0.00203 0.25969 0 -0.74989 0 1.9342 -0.51955 0.29792 -3.04529
VAL_472 -4.66723 0.31509 0.99413 -0.27282 0.14514 0.05532 0.99718 -1.23518 -0 -0 0.0149 -0.09778 0 0 0 0 0 -0.03432 2e-05 0.15574 0 -0.55208 0 1.9342 -0.41649 0.16894 -2.49524
ALA_473 -3.72195 0.83073 1.25861 -0.02397 0 0 0.82046 -1.38479 -0.00152 -0.00411 -0.16307 -0.16737 0 0 0 0 0 0.00721 0 0 0 -0.12758 0 1.8394 -0.62859 0.81137 -0.65518
PRO_474 -5.51875 0.79634 2.16389 -0.10869 0.00545 0.07945 0.71987 -1.26734 -0.00106 -0.0039 -0.59148 0.30129 0 0 0 0 0 -0.08354 0.03491 0.11317 0 -0.879 0 -2.4119 -0.68577 1.12861 -6.20847
TRP_475 -12.189 1.80638 1.33288 -0.72086 0.30137 0.36673 3.11656 -2.72073 -0.01171 -0.04155 -1.89142 -0.32308 0 0 0 0 0 -0.04373 0.00155 0 3.39202 -0.08472 0 1.6906 -0.30137 0.66994 -5.65012
VAL_476 -6.53601 0.85353 1.36759 -0.28837 0.26108 0.07123 1.14709 -1.93234 -0.0029 -0.02901 -0.4663 -0.41989 0 0 0 0 0 -0.02018 0.02032 0.17994 0 -0.64663 0 1.9342 -0.14394 0.50429 -4.1463
LEU_477 -7.34432 0.62939 1.07242 -0.56114 0.2454 0.10024 1.9597 -1.91057 -0.01171 -0.04155 -2.16825 0.29652 0 0 0 0 0 0.02699 0.33782 1.50743 0 -0.27509 0 0.18072 -0.24448 0.86856 -5.33191
SER_478 -3.9783 0.24676 2.63646 -0.03308 0 0.07655 1.2539 -1.39988 -0.02163 -0.16326 -1.83272 -0.01607 0 0 -0.54014 0 0 -9e-05 0.00027 0.11102 0 -0.47679 0.60302 -0.77834 -0.25172 0.93426 -3.62977
ALA_479 -6.09851 0.56825 3.02235 -0.01849 0 0 2.56107 -2.39922 -0 -0 -1.71678 -0.37984 0 0 0 0 0 0.05208 0 0 0 -0.37842 0 1.8394 0.00239 0.47446 -2.47126
SER_480 -3.22109 0.22189 2.74005 -0.03388 0.00114 0.06064 1.06044 -1.33225 -0.01023 -0.13233 -0.46731 -1.02729 0 0 -0.80985 0 0 -0.05692 0.05126 0.27243 0 -0.30919 0.64074 -0.77834 -0.22732 0.27181 -3.08561
SER_481 -4.86944 0.41937 5.22907 -0.0301 0 0.07109 2.59386 -2.66037 -0.03338 -0.28285 -1.93405 -0.28936 0 0 -0.71353 0 0 0.00892 0.02516 0.16115 0 -0.43769 0.60289 -0.77834 -0.46947 0.16169 -3.22538
ALA_482 -4.93736 0.28598 4.76337 -0.02284 0 0 1.48485 -2.5516 -0 -0 -1.3431 -0.36051 0 0 0 0 0 -0.05971 0 0 0 -0.3106 0 1.8394 -0.41883 0.0977 -1.53325
GLU_483 -4.47783 0.21888 5.5835 -0.47877 0.32831 1.51302 1.92831 -2.60492 -0.02692 -0.15802 -2.17984 -2.78578 0 0 0 0 0 0.11282 0.0918 0 3.91476 -0.1941 0 -2.7348 -0.47031 0.19742 -2.22248
GLY_484 -4.83958 0.47668 4.62336 -5e-05 0 0 2.44429 -2.5576 -0.02692 -0.15802 -1.64782 -0.42056 0 0 -0.71353 0 0 -0.02547 0 0 0 0.55976 0 0.83697 0.08967 0.24751 -1.1113
LEU_485 -9.45887 0.94802 4.86615 -0.6659 0.18343 0.21635 2.56693 -3.656 -0 -0 -1.96085 0.12578 0 0 0 0 0 0.09684 0.01242 0.86719 0 -0.20948 0 0.18072 0.2279 0.34012 -5.31926
ARG_486 -8.06752 0.37524 7.3505 -0.59487 0.12346 0.35677 3.36414 -3.80327 -0.01227 -0.11371 -3.13187 0.26755 0 0 0 0 0 0.01854 0.27714 1.90023 0 -0.09228 0 -1.2888 -0.22685 0.43557 -2.86229
ALA_487 -4.83263 0.36417 4.43527 -0.02264 0 0 2.92849 -2.64104 -0 -0 -2.55637 -0.35953 0 0 0 0 0 0.07006 0 0 0 -0.2777 0 1.8394 -0.43725 0.35231 -1.13746
GLN_488 -9.00719 0.80192 8.23538 -0.59019 0.27918 0.57754 3.53647 -3.85929 -0.03688 -0.32488 -3.4015 -0.5449 0 0 -0.5583 0 0 0.07243 0.59896 0 4.50907 -0.13882 0 -0.18838 -0.37659 0.54944 0.13348
ALA_489 -6.70254 0.41958 3.41702 -0.02033 0 0 2.93601 -2.8706 -0 -0 -2.07442 -0.38878 0 0 0 0 0 0.02324 0 0 0 -0.23167 0 1.8394 -0.33568 0.54189 -3.44688
ALA_490 -4.67378 0.54535 3.99834 -0.02251 0 0 2.62817 -2.65272 -0.02114 -0.15551 -2.11268 -0.33265 0 0 0 0 0 -0.02808 0 0 0 -0.08902 0 1.8394 -0.26289 0.36889 -0.9708
ARG_491 -7.7808 0.5449 7.63739 -0.47266 0.06664 0.2422 3.49959 -3.66886 -0.06016 -0.50859 -3.79189 0.38496 0 0 0 0 0 -0.02723 0.0492 2.07828 0 -0.06471 0 -1.2888 -0.24386 0.39517 -3.00923
LEU_492 -9.37772 1.27679 3.66328 -0.69555 0.19178 0.25136 2.87492 -2.88547 -0 -0 -2.44933 0.12667 0 0 0 0 0 0.01488 0.00054 0.8711 0 -0.23272 0 0.18072 -0.24456 0.57612 -5.85719
ALA_493 -7.05081 0.5177 4.66592 -0.02179 0 0 2.92487 -3.23747 -0 -0 -2.56982 -0.37426 0 0 0 0 0 0.07246 0 0 0 -0.31875 0 1.8394 -0.3175 0.51612 -3.35394
ALA_494 -4.81373 0.41976 5.21755 -0.02184 0 0 2.81033 -2.82723 -0.01489 -0.10374 -2.12869 -0.35474 0 0 0 0 0 -0.02865 0 0 0 -0.23228 0 1.8394 -0.46105 0.31055 -0.38924
HIS_D_495 -7.25257 0.4765 7.38595 -0.37902 0.01238 0.45936 3.66081 -3.57628 -0.01829 -0.11935 -3.7565 -0.39972 0 0 0 -0.62978 0 0.06739 0.00207 0 2.2116 -0.01705 0 -0.45461 -0.3052 0.41467 -2.21762
LEU_496 -8.44798 1.17384 3.62609 -0.4993 0.20692 0.1092 2.5717 -2.74004 -0 -0 -1.43901 0.22223 0 0 0 0 0 0.10472 0.18096 0.34413 0 -0.28192 0 0.18072 -0.24966 0.64135 -4.29605
ARG_497 -5.16145 0.64309 5.24209 -0.97572 0.17656 0.72839 1.89956 -2.60911 -0.02971 -0.24133 -2.05735 0.27266 0 0 0 -0.67143 0 0.12486 0.12383 2.50371 0 -0.06179 0 -1.2888 -0.30557 0.83202 -0.85547
GLU_498 -5.02897 0.34317 5.48666 -0.21551 0.04047 0.31533 1.93367 -2.41774 -0.01829 -0.11935 -1.91373 -0.5986 0 0 0 -0.62978 0 -0.03916 0.14609 0 3.01221 -0.31334 0 -2.7348 -0.43468 0.67644 -2.50992
HIS_D_499 -4.64512 0.52387 4.96911 -0.429 0.03292 0.55837 2.61581 -2.37043 -0 -0 -1.83064 -0.30927 0 0 0 0 0 0.14052 0.00213 0 1.47361 -0.75152 0 -0.45461 -0.44908 0.91627 -0.00706
PRO_500 -2.94435 0.75315 2.475 -0.09222 0.00073 0.05764 0.78067 -1.05858 -0 -0 0.41669 0.68941 0 0 0 0 0 -0.15529 0.00289 0.5741 0 -0.4808 0 -2.4119 -0.36331 0.78149 -0.9747
GLY_501 -1.37131 0.1917 1.63673 -5e-05 0 0 0.41244 -0.7943 -0 -0 -0.16143 -0.40216 0 0 0 0 0 -0.05595 0 0 0 0.1913 0 0.83697 -0.03332 0.25014 0.70077
GLN_502 -4.03091 0.40863 2.71948 -0.61618 0.0902 0.58868 1.33234 -1.45199 -0 -0 -0.58398 -0.52315 0 0 0 0 0 -0.01199 0.02123 0 2.86491 0.02905 0 -0.18838 0.0569 0.33888 1.04374
ASP_503 -4.72315 0.57711 6.52814 -0.20926 0.07464 0.65209 3.21682 -2.74105 -0.00014 -0.00147 -4.28361 -1.33056 0 0 -0.60298 0 0 -0.03481 0.00093 0 2.46758 -0.51955 0 -2.3716 -0.40276 1.00568 -2.69794
PRO_504 -6.69413 1.08649 3.87029 -0.06836 0 0.04326 2.29304 -1.96162 -0 -0 -0.84133 0.61335 0 0 0 0 0 -0.00147 0.07707 0.15303 0 -0.73973 0 -2.4119 0.02932 1.02272 -3.52997
ARG_505 -8.48172 0.51615 9.06699 -0.78711 0.25351 0.53895 4.1218 -4.28815 -0.0229 -0.17472 -5.94234 0.37361 0 0 -1.5427 -0.57527 0 0.32465 0.15083 2.13128 0 -0.0833 0 -1.2888 0.47478 0.71825 -4.51621
ASP_506 -7.20078 0.31397 9.03186 -0.11094 0.00722 0.34593 4.15425 -3.89971 -0.01817 -0.11341 -5.23826 -0.02343 0 0 0 -1.57241 0 0.00614 0.09165 0 1.97654 -0.23394 0 -2.3716 -0.0056 0.63834 -4.22234
ILE_507 -9.63992 1.2977 3.33741 -0.50099 0.372 0.09849 2.47742 -2.86994 -0 -0 -2.01211 -0.02068 0 0 0 0 0 -0.02405 0.18608 0.48372 0 -0.47298 0 0.73287 -0.1023 0.65352 -6.00378
ALA_508 -7.06928 0.66854 4.06025 -0.02226 0 0 2.5474 -3.23788 -0.01342 -0.07637 -2.57514 -0.33611 0 0 0 0 0 0.02493 0 0 0 -0.2614 0 1.8394 -0.17845 0.73288 -3.8969
TYR_509 -10.5554 0.92537 5.76917 -0.51918 0.21431 0.21739 3.37768 -3.78418 -0 -0 -2.31558 -0.35333 0 0 -0.60474 0 0 0.06219 0.01242 0 3.70676 -0.00193 0.00182 1.2797 -0.3396 0.6076 -2.2995
SER_510 -6.06928 0.4405 6.45284 -0.0249 0 0.05841 3.43062 -3.14875 -0 -0 -4.61638 -0.57982 0 0 -0.70752 0 0 -0.02435 0.06097 0.71075 0 0.33336 0.60671 -0.77834 0.0425 0.59736 -3.21531
LEU_511 -9.51664 1.3819 3.22553 -0.50823 0.20286 0.11916 2.76295 -2.99337 -0.0177 -0.11637 -0.9348 0.26054 0 0 0 0 0 -0.02931 0.2724 0.43397 0 -0.23629 0 0.18072 0.03014 0.65679 -4.82573
ALA_512 -5.05689 0.76636 2.4134 -0.02806 0.00461 0 1.52117 -2.05865 -0 -0 -1.18642 -0.41647 0 0 0 0 0 -0.03821 0 0 0 -0.04874 0 1.8394 -0.4081 0.80842 -1.88819
THR_513 -5.54286 0.43995 3.70606 -0.11219 0.03837 0.05647 2.35296 -2.21348 -0.0274 -0.22653 -1.27019 -0.78407 0 0 -0.60474 0 0 0.03631 0.00319 0.2045 0 -0.65233 4.18098 -1.0874 -0.20465 0.72833 -0.97871
GLY_514 -3.70265 0.18282 3.49514 -6e-05 0 0 1.63542 -1.79696 -0.01981 -0.14769 -2.10187 -0.36631 0 0 -0.47764 0 0 -0.10435 0 0 0 0.44513 0 0.83697 0.15914 0.4995 -1.46323
ARG_515 -8.35704 0.77914 8.56805 -0.83502 0.23926 0.55987 2.53163 -3.78291 -0.05566 -0.36015 -2.2363 -0.02548 0 0 -0.949 0 0 0.22396 0.04343 1.72593 0 -0.20849 0 -1.2888 -0.00833 0.61922 -2.81667
ALA_516 -4.04738 0.24142 1.40817 -0.02427 0 0 0.80888 -1.28462 -0 -0 -1.0399 -0.18909 0 0 -0.54014 0 0 0.03427 0 0 0 -0.14606 0 1.8394 -0.55071 0.61079 -2.87925
ALA_517 -2.55765 0.12323 0.85587 -0.02866 0.00432 0 0.2451 -0.83858 -0 -0 0.50043 -0.42899 0 0 0 0 0 0.05863 0 0 0 0.3513 0 1.8394 -0.0287 0.29536 0.39104
LEU_518 -7.26142 1.06085 3.60903 -0.4688 0.31437 0.08257 1.13503 -2.37347 -0 -0 -0.88393 0.30186 0 0 -0.51998 0 0 -0.01521 0.03285 0.38379 0 -0.1758 0 0.18072 0.53529 1.24379 -2.81845
PRO_519 -3.11425 0.51621 2.07265 -0.06811 0 0.04198 0.85722 -0.91048 -0.00393 -0.01144 -0.68781 0.57737 0 0 -0.75331 0 0 -0.12244 0.02132 0.20457 0 -0.57006 0 -2.4119 0.19576 1.45324 -2.71341
HIS_520 -7.48751 0.62565 5.81002 -0.44313 0.01982 0.44634 2.18577 -3.19683 -0 -0 -2.40777 -0.38965 0 0 0 0 0 -0.04346 0.28622 0 2.57437 -0.24216 0 -0.45461 0.44773 0.80435 -1.46483
ARG_521 -7.60294 0.42915 5.12286 -0.47977 0.09261 0.27612 1.81862 -2.82192 -0.02978 -0.11213 -2.61816 0.10383 0 0 -0.51998 0 0 0.1947 0.3651 2.24709 0 -0.1812 0 -1.2888 0.26333 0.80839 -3.93286
ALA_522 -4.69566 0.4195 1.69502 -0.02327 0 0 2.1017 -1.79258 -0 -0 -2.19547 -0.43951 0 0 0 0 0 0.00107 0 0 0 -0.50147 0 1.8394 -0.08679 0.71606 -2.962
ALA_523 -5.53004 0.84839 2.21606 -0.01875 0 0 2.59929 -2.30265 -0.00105 -0.00541 -2.3943 -0.37552 0 0 0 0 0 0.1851 0 0 0 -0.40538 0 1.8394 0.05457 0.60413 -2.68615
PHE_524 -9.66307 1.85477 1.79435 -0.64995 0.11341 0.3987 2.06025 -2.29288 -0 -0 -2.18434 0.18474 0 0 0 0 0 0.00709 0.46205 0 1.99203 -0.33191 0 1.0402 -0.0847 0.73367 -4.5656
ALA_525 -2.17561 0.37654 0.97333 -0.02913 0.01221 0 0.14654 -0.71716 -0 -0 -0.37945 -0.48368 0 0 0 0 0 0.10142 0 0 0 -0.05292 0 1.8394 0.0962 1.16439 0.87208
PRO_526 -5.48441 0.82265 2.12035 -0.21586 0.02794 0.16289 0.74492 -1.17209 -0 -0 -0.04609 -0.08172 0 0 0 0 0 0.02221 0.01101 0.41607 0 -0.93464 0 -2.4119 0.04041 1.0665 -4.91176
VAL_527 -2.27979 0.18749 0.70291 -0.32473 0.31957 0.07935 0.29779 -0.70785 -0 -0 0.08186 -0.83028 0 0 0 0 0 0.12332 0.00252 0.32075 0 0.48416 0 1.9342 0.70048 0.44999 1.54175
ASP_528 -4.10614 0.26566 4.61602 -0.10989 0.01631 0.32795 2.06226 -2.21198 -0 -0 -2.53694 -1.47643 0 0 -0.56463 0 0 0.00158 0.02149 0 2.16187 -0.06824 0 -2.3716 1.10819 0.27832 -2.58622
GLU_529 -3.41173 0.29839 4.06264 -0.20558 0.0428 0.30744 1.60756 -1.78221 -0 -0 -2.19515 -0.57145 0 0 -0.56463 0 0 0.01197 0.06449 0 3.1208 -0.06375 0 -2.7348 0.37792 0.31267 -1.32263
SER_530 -3.51621 0.15647 4.41396 -0.02423 0 0.02204 1.56174 -2.02505 -0 -0 -1.04268 -0.37226 0 0 0 0 0 -0.03184 0.00078 0.52825 0 0.28404 0.6 -0.77834 0.09582 0.14914 0.02164
ALA_531 -5.85401 0.64211 4.6509 -0.02059 0 0 2.26332 -2.88807 -0.00655 -0.04596 -0.92584 -0.33854 0 0 0 0 0 -0.02792 0 0 0 -0.04478 0 1.8394 -0.08698 0.38469 -0.45884
ALA_532 -6.07808 0.70893 3.73046 -0.0224 0 0 2.29098 -2.60678 -0 -0 -1.74028 -0.37089 0 0 0 0 0 -0.04265 0 0 0 -0.30494 0 1.8394 -0.24345 0.53362 -2.30609
LEU_533 -7.91316 0.70889 5.04583 -0.64746 0.46067 0.26363 2.56151 -3.1337 -0 -0 -1.51977 -0.15548 0 0 0 0 0 -0.01963 0.46487 1.38592 0 -0.20499 0 0.18072 -0.21734 0.44713 -2.29236
ARG_534 -5.66249 0.19948 6.07381 -0.74685 0.09141 0.46789 2.38229 -3.04108 -0 -0 -2.50311 0.39816 0 0 0 0 0 -0.00942 0.05825 1.44499 0 -0.12262 0 -1.2888 -0.21478 0.54664 -1.92623
VAL_535 -7.40665 1.24518 4.10568 -0.31137 0.18438 0.06247 2.88896 -2.81699 -0 -0 -2.75117 0.05494 0 0 0 0 0 0.10802 0.33494 0.05404 0 -0.25072 0 1.9342 -0.24297 1.01651 -1.79055
LEU_536 -10.2081 1.34069 3.20207 -0.51742 0.26261 0.11731 3.04836 -3.18165 -0.00655 -0.04596 -2.27612 0.27833 0 0 0 0 0 0.18653 0.04447 0.45773 0 -0.25272 0 0.18072 -0.12129 1.14769 -6.34325
ASP_537 -5.00037 0.21892 6.20614 -0.09587 0.00624 0.29366 2.98543 -3.16288 -0.03596 -0.29309 -2.98249 -0.3498 0 0 0 -0.67143 0 0.0544 0.49547 0 1.79187 0.08436 0 -2.3716 -0.30766 0.7903 -2.34437
GLY_538 -4.45649 0.37231 5.36311 -5e-05 0 0 3.09292 -2.7637 -0 -0 -2.73077 -0.41116 0 0 0 0 0 -0.08671 0 0 0 0.04174 0 0.83697 0.4532 0.51896 0.23033
LEU_539 -6.91977 0.92867 3.29738 -0.71041 0.29456 0.32107 2.05631 -2.41864 -0.01227 -0.11371 -1.64804 0.05443 0 0 0 0 0 -0.03467 0.12546 1.03336 0 -0.24888 0 0.18072 0.5175 0.556 -2.74093
ALA_540 -5.21991 0.64264 2.74085 -0.02431 0.00025 0 1.96335 -2.31479 -0 -0 -1.28257 -0.37825 0 0 0 0 0 -0.10627 0 0 0 -0.41626 0 1.8394 -0.409 0.65707 -2.30779
THR_541 -2.89722 0.23031 3.55079 -0.1261 0.08249 0.07995 1.73398 -1.76095 -0.03122 -0.19118 -0.65372 -1.13396 0 0 0 0 0 -0.04662 0.02743 0.01016 0 -0.35664 2.25423 -1.0874 -0.48292 0.39271 -0.40588
GLY_542 -1.96606 0.06399 2.53626 -5e-05 0 0 1.16239 -1.25634 -0 -0 -1.16403 -0.40188 0 0 0 0 0 -0.15516 0 0 0 -1.25838 0 0.83697 -0.6202 0.24477 -1.97772
ASN_543 -4.3816 0.42371 5.54314 -0.30156 0.1486 0.51071 3.18886 -2.58922 -0.03122 -0.19118 -2.52366 -0.85075 0 0 -0.78105 0 0 -0.08279 0.07773 0 1.94823 -0.38348 0 -0.93687 -0.47863 0.24387 -1.44716
ALA_544 -1.92247 0.28593 2.63836 -0.02457 0.00013 0 1.39329 -1.33443 -0 -0 -0.98341 -0.39604 0 0 0 0 0 -0.14293 0 0 0 -0.21716 0 1.8394 -0.30736 0.23593 1.06466
ASP_545 -2.42546 0.48088 3.04771 -0.11408 0.01067 0.35117 1.3623 -1.4392 -0 -0 -0.39077 -0.42966 0 0 -0.78105 0 0 -0.11006 0.00171 0 1.80032 -0.01003 0 -2.3716 -0.36048 0.21026 -1.16739
GLY_546 -3.23618 0.66468 2.57214 -5e-05 0 0 1.5577 -1.60123 -0 -0 -1.06544 -0.41515 0 0 0 0 0 -0.05052 0 0 0 0.29968 0 0.83697 -0.13073 0.18262 -0.38551
ALA_547 -2.15728 0.29543 2.44882 -0.02825 0.0216 0 1.4898 -1.35743 -0.00105 -0.00541 -1.26138 -0.60142 0 0 0 0 0 0.06814 0 0 0 0.24782 0 1.8394 0.07279 0.22593 1.2975
ALA_548 -3.10598 0.5078 0.35235 -0.02468 0.00014 0 0.18248 -0.99617 -0 -0 -0.27015 -0.23643 0 0 0 0 0 0.02395 0 0 0 -0.09552 0 1.8394 -0.32136 0.40706 -1.73709
VAL_549 -5.81791 0.73949 2.41819 -0.3136 0.16533 0.06823 2.4662 -2.19436 -0 -0 -1.79951 -0.47357 0 0 0 0 0 -0.01093 0.00047 0.23564 0 -0.3862 0 1.9342 -0.60935 0.41097 -3.16672
GLY_550 -2.11942 0.32986 0.54918 -0.00073 0 0 0.05499 -0.68656 -0 -0 -0.70055 -0.24871 0 0 0 0 0 -0.04076 0 0 0 -1.53976 0 0.83697 0.17661 0.50961 -2.87928
THR_551 -3.03906 0.43486 2.63026 -0.16308 0.0532 0.06063 1.55378 -1.58734 -0 -0 -0.768 -1.1247 0 0 -0.22235 0 0 0.00327 0.01456 0.16044 0 -0.06486 2.32053 -1.0874 0.87438 0.89128 0.9404
SER_552 -2.32863 0.26501 2.55052 -0.0277 1e-05 0.05061 1.263 -1.15207 -0 -0 -2.03713 -0.85331 0 0 -1.42077 0 0 -0.05407 0.01933 0.11014 0 -0.28003 0.75372 -0.77834 0.74306 0.8773 -2.29935
ARG_553 -3.6855 0.17605 4.34446 -0.85823 0.18032 0.60079 1.43233 -1.76886 -0.00285 -0.03912 -1.59491 -0.12216 0 0 -0.44511 -0.8158 0 -0.01838 0.00484 1.63527 0 -0.21101 0 -1.2888 0.2551 0.53277 -1.68881
ALA_554 -1.67298 0.17764 1.13724 -0.02245 0 0 0.10265 -0.75243 -0 -0 0.1522 -0.35942 0 0 0 0 0 0.00358 0 0 0 -0.29397 0 1.8394 -0.27697 0.26 0.2945
GLN_555 -2.55725 0.34441 1.86461 -0.53782 0.04898 0.83869 0.06446 -1.10539 -0 -0 -0.22109 -0.59037 0 0 0 0 0 0.03805 0.06447 0 3.50454 -0.12897 0 -0.18838 -0.33491 0.19505 1.29907
GLN_556 -4.87509 0.48101 3.44817 -0.4527 0.21179 0.42311 0.97934 -1.64988 -0.00615 -0.04217 -1.46647 -1.22922 0 0 -1.25293 0 0 0.03313 0.06188 0 2.54275 0.16396 0 -0.18838 1.03111 0.46003 -1.32672
ARG_557 -7.53431 0.69998 5.42498 -0.56711 0.12099 0.32288 3.01774 -2.87484 -0.00304 -0.05969 -3.73315 0.33584 0 0 -0.37081 0 0 -0.02223 0.47538 2.45822 0 -0.04527 0 -1.2888 1.01427 0.81158 -1.81739
ALA_558 -4.30222 0.60698 1.78292 -0.02568 0.00018 0 2.22482 -1.8398 -0.01792 -0.14574 -2.61258 -0.27374 0 0 0 0 0 0.01118 0 0 0 0.23161 0 1.8394 -0.04354 0.81019 -1.75394
VAL_559 -9.14088 1.76955 1.89821 -0.2881 0.31794 0.06057 2.58552 -2.68841 -0.00104 -0.00283 -3.07912 -0.17584 0 0 0 0 0 0.29071 0.04029 0.43667 0 -0.76454 0 1.9342 -0.14292 0.78184 -6.1682
PHE_560 -11.5406 1.6989 1.93682 -0.55267 0.28217 0.22043 3.2355 -2.50147 -0.01129 -0.04189 -2.73149 -0.23059 0 0 0 0 0 -0.04306 0.14273 0 3.95956 -0.18431 0 1.0402 -0.27428 1.0635 -4.53179
VAL_561 -8.4143 1.30093 2.27775 -0.37246 0.20671 0.08985 2.43407 -2.40844 -0.00104 -0.00283 -2.6126 -0.08835 0 0 0 0 0 0.04956 0.08239 0.94687 0 -0.80433 0 1.9342 -0.31474 1.12163 -4.57514
PHE_562 -11.8521 2.32961 0.95489 -0.68496 0.13036 0.379 1.76477 -2.66439 -0.01129 -0.04189 -1.41937 0.08464 0 0 0 0 0 -0.02755 0.06265 0 2.15995 -0.35608 0 1.0402 0.02111 1.76864 -6.36184
PRO_563 -7.5298 1.2492 3.40306 -0.18181 0.00053 0.12414 1.50016 -1.55448 -0 -0 -1.33107 0.13958 0 0 -0.39766 0 0 0.07399 0.01094 0.4262 0 -0.93945 0 -2.4119 0.0336 1.74628 -5.6385
GLY_564 -3.88441 0.34421 3.42162 -0.00016 0 0 1.69284 -1.89807 -0.02579 -0.11289 -1.04174 -0.15588 0 0 -0.64108 0 0 -0.0994 0 0 0 -1.19236 0 0.83697 0.06893 0.68281 -2.0044
GLN_565 -4.03119 0.21644 2.83613 -0.28432 0.02602 0.24077 1.35028 -1.54428 -0.00085 -0.01967 -0.78558 -0.08142 0 0 0 -0.4756 0 6e-05 0.0555 0 3.86759 0.0475 0 -0.18838 0.05758 0.30433 1.59092
GLY_566 -2.20945 0.08401 2.07703 -9e-05 0 0 1.46693 -1.18736 -0.02782 -0.09725 -1.02061 -0.30651 0 0 -1.41086 0 0 -0.15602 0 0 0 -1.53354 0 0.83697 0.1607 0.20361 -3.12026
TRP_567 -14.5163 2.91373 5.65295 -1.44447 0.36914 0.68859 3.46494 -3.9487 -0.03027 -0.12573 -1.8293 -0.82271 0 0 -0.39766 0 0 0.05399 0.01882 0 1.94683 -0.03218 0 1.6906 0.15155 0.71373 -5.48241
GLN_568 -7.97107 0.57141 4.34899 -0.71726 0.30743 1.2107 2.09893 -2.48892 -0.03231 -0.11009 -1.83118 -1.52049 0 0 -1.8179 0 0 -0.00163 0.15297 0 4.66399 -0.02663 0 -0.18838 -0.39318 0.88283 -2.8618
TRP_569 -10.8109 1.48512 6.03035 -1.02798 0.05988 0.64072 3.78666 -3.76799 -0.01269 -0.11812 -2.28535 -0.38881 0 0 -0.4446 0 0 0.04793 0.34143 0 1.81744 -0.23674 0 1.6906 0.0381 1.01185 -2.14309
ALA_570 -2.31661 0.58931 1.05579 -0.02557 0.00046 0 0.64399 -0.91433 -0 -0 -0.21941 -0.26499 0 0 0 0 0 -0.00859 0 0 0 0.05939 0 1.8394 -0.17672 1.10383 1.36594
GLY_571 -3.40373 0.19065 2.82421 -6e-05 0 0 1.36916 -1.70446 -0.02056 -0.13691 -2.35678 -0.39686 0 0 0 0 0 -0.14062 0 0 0 -1.50603 0 0.83697 -0.85096 0.46143 -4.83454
MET_572 -10.0405 1.82839 3.65578 -0.55981 0.24906 0.1945 2.69321 -2.68696 -0.01245 -0.11306 -0.81697 -0.21526 0 0 0 0 0 -0.05402 0.46171 2.98124 0 0.20997 0 0.60916 -0.79112 0.60723 -1.79989
ALA_573 -5.12585 0.87424 1.06148 -0.02616 0.01063 0 1.54975 -1.62611 -0 -0 -0.64189 -0.56288 0 0 0 0 0 0.04632 0 0 0 0.31485 0 1.8394 0.19707 1.12682 -0.96233
VAL_574 -6.88503 1.04633 4.57685 -0.31649 0.2287 0.07093 2.25766 -2.94806 -0 -0 -1.22216 -0.15805 0 0 0 0 0 -0.0003 0.00361 0.10612 0 -0.42783 0 1.9342 0.56347 0.96459 -0.20545
ASP_575 -4.23302 0.33721 4.84247 -0.11356 0.01773 0.34855 1.98146 -2.22574 -0.01433 -0.07755 -2.47603 -0.40194 0 0 0 0 0 0.08389 0 0 1.75332 0.06598 0 -2.3716 -0.11116 0.4161 -2.17822
LEU_576 -10.0082 1.50968 3.60879 -0.51079 0.27584 0.13199 1.70966 -2.95296 -0.01399 -0.05234 -0.64321 0.23982 0 0 0 0 0 0.13283 0.08143 0.27752 0 -0.3123 0 0.18072 -0.35032 0.52953 -6.16635
LEU_577 -7.90949 0.89198 3.00563 -0.46301 0.11603 0.11308 2.20641 -2.49497 -0 -0 -1.01711 0.18027 0 0 0 0 0 -0.06082 0.43092 0.36065 0 -0.24576 0 0.18072 -0.33529 0.8384 -4.20235
ASP_578 -3.13731 0.1915 5.29862 -0.1144 0.00612 0.35138 2.12491 -2.26181 -0 -0 -3.24228 -0.28232 0 0 0 -1.50331 0 -0.02956 0.0498 0 2.06811 -0.3173 0 -2.3716 -0.24993 0.61931 -2.80006
THR_579 -4.48688 0.42519 3.47142 -0.21454 0.22376 0.07949 1.98525 -1.75355 -0.01241 -0.11201 -1.84904 -0.15512 0 0 0 0 0 0.0708 0.02899 0.27449 0 0.017 2.29164 -1.0874 0.07348 0.60797 -0.12146
SER_580 -4.60304 0.52651 4.43941 -0.03782 0.0038 0.07245 2.8506 -2.1411 -0.01145 -0.06409 -2.1863 -0.63481 0 0 0 0 0 -0.02829 0.00034 0.25981 0 0.16394 0.61105 -0.77834 1.34483 1.0652 0.85269
PRO_581 -2.9218 0.48789 2.26557 -0.0695 0 0.04345 1.43317 -1.29538 -0 -0 -1.05364 0.59169 0 0 0 0 0 -0.18177 0.02542 0.2021 0 -0.48116 0 -2.4119 1.23305 1.05512 -1.07768
VAL_582 -4.53421 0.28274 2.53376 -0.30872 0.22145 0.07083 1.44548 -1.84291 -0 -0 -0.75034 -0.0872 0 0 0 0 0 -0.06154 0.012 0.0213 0 -0.33987 0 1.9342 0.12948 0.59156 -0.68199
PHE_583 -12.277 2.42459 3.40615 -1.02008 0.10863 0.35528 2.78055 -3.04475 -0.01145 -0.06409 -1.27014 0.02704 0 0 0 0 0 -0.00893 0.09507 0 1.85913 -0.28848 0 1.0402 0.06491 0.73092 -5.09249
ALA_584 -5.99863 0.35774 4.3657 -0.02167 0 0 2.70053 -2.95596 -0 -0 -1.9079 -0.35694 0 0 0 0 0 0.02193 0 0 0 -0.21749 0 1.8394 -0.15587 0.6551 -1.67405
ALA_585 -5.01982 0.32892 5.33642 -0.02196 0 0 2.64636 -2.95217 -0 -0 -2.35929 -0.3549 0 0 0 0 0 -0.00882 0 0 0 -0.11118 0 1.8394 -0.26484 0.26944 -0.67244
ALA_586 -6.01404 0.52072 4.97622 -0.02229 0 0 3.14125 -3.01675 -0.02026 -0.1433 -2.93621 -0.36879 0 0 0 0 0 0.0693 0 0 0 -0.24831 0 1.8394 -0.31989 0.3501 -2.19285
LEU_587 -9.87394 1.47032 3.51703 -0.51879 0.3011 0.13439 3.03278 -3.15228 -0 -0 -2.50963 0.21563 0 0 0 0 0 0.06824 0.19711 0.33746 0 -0.28366 0 0.18072 -0.3774 0.79815 -6.46277
ARG_588 -5.96626 0.28667 6.42658 -0.76814 0.10467 0.50984 2.805 -3.32733 -0 -0 -1.78275 0.31963 0 0 0 0 0 0.03735 0.00497 1.43687 0 -0.07571 0 -1.2888 -0.35217 0.73137 -0.8982
GLU_589 -5.49444 0.26425 5.85317 -0.21739 0.03938 0.31542 2.75801 -2.93514 -0.02026 -0.1433 -2.53647 -0.60965 0 0 0 0 0 -0.00645 0.06532 0 3.01102 -0.23241 0 -2.7348 -0.45094 0.24455 -2.83013
CYS_590 -8.54009 0.69012 4.82039 -0.0483 0 0.01605 3.20414 -2.9703 -0 -0 -3.06261 -0.04438 0 0 0 0 0 0.01985 0.02078 0.2799 0 0.28183 0 3.6196 -0.1043 0.23349 -1.58382
ALA_591 -5.80134 0.3884 4.24819 -0.02136 0 0 2.94593 -2.88623 -0 -0 -2.52241 -0.35619 0 0 0 0 0 0.03025 0 0 0 -0.23994 0 1.8394 -0.04741 0.3036 -2.11911
ASP_592 -4.08126 0.23239 5.282 -0.10514 0.00464 0.31518 2.05684 -2.45988 -0.01953 -0.13959 -0.64944 -0.36406 0 0 0 0 0 0.07391 0.00142 0 1.77154 0.13025 0 -2.3716 -0.32615 0.35058 -0.29788
ALA_593 -5.54785 0.75892 3.21163 -0.02121 0 0 1.93517 -2.52018 -0 -0 -1.44668 -0.34763 0 0 0 0 0 0.01767 0 0 0 -0.243 0 1.8394 -0.34523 0.43655 -2.27244
LEU_594 -10.4337 2.36714 2.70473 -0.47371 0.09245 0.11731 2.92309 -2.9553 -0 -0 -2.41437 0.18498 0 0 0 0 0 0.05124 0.70899 0.33893 0 -0.28598 0 0.18072 -0.32789 0.85904 -6.36229
GLU_595 -4.59998 0.74889 5.2102 -0.37299 0.14226 0.44206 2.39684 -2.38018 -0.01953 -0.13959 -1.61927 -0.65394 0 0 0 0 0 -0.04184 0.00057 0 3.66774 -0.13214 0 -2.7348 5.62948 2.08464 7.62843
PRO_596 -3.60176 0.97712 2.70234 -0.0704 0 0.04355 0.63058 -1.12524 -0 -0 -0.7259 0.59835 0 0 0 0 0 -0.16109 0.02224 0.22191 0 -0.73797 0 -2.4119 5.90084 1.87818 4.14085
HIS_D_597 -5.65843 0.66985 3.95699 -0.42618 0.02368 0.57372 1.71682 -2.18959 -0 -0 -2.69315 -0.28779 0 0 -0.95248 0 0 0.16208 0.14377 0 1.59293 -0.63461 0 -0.45461 0.42037 0.62181 -3.41481
LEU_598 -8.20164 1.19905 2.37034 -0.47484 0.1593 0.08881 2.07892 -2.2742 -0.00012 -0.00051 -0.29062 0.13105 0 0 0 0 0 0.05064 0.28577 0.63709 0 -0.10208 0 0.18072 0.19632 0.88078 -3.08522
ASP_599 -2.21492 0.11899 2.84907 -0.11904 0.01217 0.36395 1.05933 -1.26766 -0.00012 -0.00051 -2.16882 -0.33844 0 0 0 -0.79086 0 0.02134 0.0187 0 2.65364 -0.34648 0 -2.3716 -0.35963 0.87599 -2.00489
PHE_600 -8.02695 1.67361 0.97378 -1.16113 0.31166 0.67069 2.36963 -1.72426 -0 -0 0.48447 -0.27074 0 0 0 0 0 0.10022 0.00923 0 1.54874 -0.5587 0 1.0402 -0.3861 0.6289 -2.31675
GLU_601 -3.11481 0.36057 1.98357 -0.24571 0.07311 0.42085 1.0607 -1.09644 -0 -0 -1.14945 -0.45809 0 0 0 0 0 -0.04247 0.00422 0 2.94671 0.2442 0 -2.7348 -0.0205 0.90927 -0.85908
VAL_602 -7.66411 1.11684 0.61708 -0.2857 0.15588 0.06456 2.19215 -1.91852 -0.00048 -0.00557 -1.77497 -0.41591 0 0 0 0 0 -0.03308 0.00045 0.0843 0 0.08132 0 1.9342 5.60669 0.81127 0.56642
ILE_603 -7.18624 1.07972 2.77699 -0.64393 0.51677 0.16141 2.70012 -2.19328 -0 -0 -2.70925 -0.0653 0 0 0 0 0 0.1636 0.00376 3.37263 0 -0.27411 0 0.73287 11.3252 1.68249 11.4434
PRO_604 -5.78111 0.7109 3.49164 -0.07835 0 0.04676 0.67506 -1.71073 -0.03816 -0.23656 0.19159 0.57403 0 0 0 0 0 -0.07862 0.02381 0.45144 0 -0.54667 0 -2.4119 5.6181 1.72531 2.62652
PHE_605 -9.37534 1.8946 2.25991 -0.93938 0.08735 0.32802 1.71722 -2.54204 -0.00468 -0.05133 -0.63413 0.03942 0 0 0 0 0 -0.02493 0.18765 0 2.2557 -0.18654 0 1.0402 0.07048 0.87859 -2.99922
LEU_606 -9.44178 1.4049 2.30257 -0.48025 0.19058 0.08897 2.63889 -2.65723 -0.00024 -0.00506 -2.30009 0.28488 0 0 0 0 0 0.15036 0.31875 0.69468 0 -0.20862 0 0.18072 0.22176 1.05117 -5.56505
ARG_607 -7.6591 0.36009 6.5654 -0.62261 0.09008 0.39635 2.46182 -3.19059 -0.00048 -0.00557 -3.53687 -0.0818 0 0 0 -1.50331 0 0.13136 0.21816 2.36265 0 0.06459 0 -1.2888 0.23137 1.2926 -3.71466
ALA_608 -4.16559 0.61104 3.65917 -0.02445 0 0 1.9244 -2.29334 -0.00163 -0.0101 -2.52221 -0.20435 0 0 0 0 0 0.09443 0 0 0 -0.1915 0 1.8394 -0.09341 1.21586 -0.16228
GLU_609 -3.85883 0.47533 4.14788 -0.59812 0.40351 1.64735 1.20678 -2.05685 -0.04275 -0.26536 -0.5457 -3.05763 0 0 0 0 0 -0.20701 0.14932 0 3.47785 -0.21786 0 -2.7348 -0.21903 0.72552 -1.57041
ALA_610 -1.78352 0.49208 1.6538 -0.02364 0 0 0.7851 -1.01846 -0 -0 0.15932 -0.39815 0 0 0 0 0 -0.08579 0 0 0 -0.40837 0 1.8394 -0.17526 0.33512 1.37164
ALA_611 -1.79063 0.30857 1.88992 -0.02904 0.01699 0 0.76672 -0.98877 -0 -0 -1.09586 -0.46959 0 0 0 0 0 0.03788 0 0 0 0.34823 0 1.8394 0.03683 0.15356 1.02421
ARG_612 -5.15654 0.28031 5.88663 -0.78394 0.14854 0.36032 2.32277 -2.2988 -0 -0 -3.02859 0.27526 0 0 0 -1.08985 0 0.14005 0.01848 2.69916 0 -0.21628 0 -1.2888 0.22648 0.4135 -1.09128
ARG_613 -4.84856 0.50615 6.03389 -0.46681 0.04113 0.2089 2.02665 -2.33089 -0 -0 -3.0145 0.75563 0 0 0 -0.62106 0 0.18458 0.01574 2.13609 0 0.04317 0 -1.2888 -0.29808 0.66958 -0.24719
GLU_614 -3.82151 0.56886 4.46685 -0.59351 0.31358 1.61847 1.63251 -1.94728 -0 -0 -2.50421 -3.05048 0 0 0 -0.62106 0 -0.16156 0.13478 0 3.45032 -0.22105 0 -2.7348 -0.12535 0.57993 -3.01551
GLN_615 -3.6349 0.41187 4.0225 -0.26193 0.04045 0.20584 0.89555 -1.64472 -0.00098 -0.00408 0.07657 -0.48834 0 0 0 0 0 -0.04425 0.01408 0 2.84929 -0.18731 0 -0.18838 -0.18291 0.31985 2.19818
ASP_616 -4.35296 0.47548 5.59121 -0.12019 0.0481 0.37664 3.34181 -2.36345 -0.00098 -0.00408 -4.41561 -0.21616 0 0 0 -1.08985 0 0.03838 0.03407 0 2.54698 -0.42238 0 -2.3716 -0.44801 0.25177 -3.10083
ALA_617 -2.17821 0.17489 1.8647 -0.03062 0.01068 0 1.02605 -1.16164 -0 -0 -1.00484 -0.46899 0 0 0 0 0 -0.00577 0 0 0 -0.07917 0 1.8394 0.18976 0.47721 0.65344
ALA_618 -2.94223 0.33226 2.02573 -0.0212 0 0 1.18468 -1.41583 -0.05003 -0.24301 -0.80391 -0.1249 0 0 0 0 0 0.02946 0 0 0 -0.05178 0 1.8394 0.2933 0.41435 0.46629
LEU_619 -3.90246 0.70016 1.18578 -0.44857 0.16566 0.07525 0.54135 -1.06977 -0 -0 -0.27287 0.39423 0 0 0 0 0 0.12487 0.11121 0.38424 0 0.08906 0 0.18072 -0.26655 0.39819 -1.6095
SER_620 -3.20921 0.39411 3.3418 -0.02886 0 0.06743 1.71657 -1.69377 -0 -0 -1.06359 -0.53355 0 0 -0.20835 0 0 0.04768 0.12173 0.12338 0 -0.52316 0.60199 -0.77834 -0.35745 0.5249 -1.45668
THR_621 -3.39888 0.405 1.17327 -0.12595 0.04737 0.06804 0.51903 -1.05818 -0 -0 0.39308 -0.8803 0 0 0 0 0 -0.05522 0.00034 0.0539 0 0.00898 2.29023 -1.0874 -0.25204 0.40571 -1.49302
GLU_622 -1.88927 0.26387 2.28743 -0.23422 0.04701 0.37994 0.6635 -0.96562 -0.02602 -0.1418 -0.20189 -0.57794 0 0 -0.20835 0 0 -0.04027 0.0074 0 2.92118 -0.07603 0 -2.7348 -0.3353 0.27342 -0.58775
ARG_623 -6.53705 0.63712 7.1763 -0.67051 0.13292 0.29441 3.65219 -3.27329 -0.00466 -0.03289 -4.40193 0.45731 0 0 0 -0.94937 0 -0.02663 0.02085 2.57099 0 0.18227 0 -1.2888 -0.21321 0.71567 -1.55831
VAL_624 -7.24918 0.97165 3.10001 -0.26074 0.1082 0.04226 2.19976 -2.37633 -0.01786 -0.06304 -1.62629 0.4272 0 0 0 0 0 -0.119 0.0033 0.78425 0 0.30705 0 1.9342 -0.06476 1.04876 -0.85054
ASP_625 -5.05865 0.60992 5.41721 -0.11823 0.00826 0.35981 1.96933 -2.44935 -0.01417 -0.13283 -2.705 -0.702 0 0 0 -0.94937 0 -0.13153 0.03967 0 1.80997 -0.01703 0 -2.3716 -0.19645 0.66562 -3.96643
VAL_626 -9.29867 2.64777 2.72726 -0.33371 0.1156 0.07432 2.66967 -2.77283 -0 -0 -1.77464 0.23839 0 0 0 0 0 0.11143 9e-05 1.59037 0 -0.49485 0 1.9342 0.00304 0.67847 -1.88409
VAL_627 -6.97472 0.70385 3.64105 -0.36484 0.21912 0.0889 2.21066 -2.40927 -0 -0 -2.1061 -0.19459 0 0 0 0 0 -0.05747 0.0012 0.81766 0 0.09472 0 1.9342 -0.05676 1.20711 -1.24526
GLN_628 -8.89806 1.22791 6.84126 -0.27798 0.03881 0.17826 2.93111 -3.37096 -0.00466 -0.03289 -1.76662 -0.3395 0 0 0 0 0 0.66963 0.20754 0 4.49792 0.18879 0 -0.18838 5.55608 2.07085 9.5291
PRO_629 -8.28136 1.42473 3.1459 -0.06816 0 0.04215 1.90075 -1.90451 -0 -0 -1.33635 0.6292 0 0 0 0 0 -0.1422 0.12975 0.19643 0 0.018 0 -2.4119 5.70573 1.69336 0.74153
VAL_630 -8.69865 1.63706 2.84064 -0.32418 0.37963 0.0734 2.70337 -2.85561 -0.00413 -0.02891 -1.89206 -0.21449 0 0 0 0 0 -0.01867 0.00237 0.17645 0 -0.41246 0 1.9342 0.02954 0.90251 -3.76998
MET_631 -10.3031 1.03909 6.17682 -0.4005 0.0717 0.031 3.61422 -3.26418 -0 -0 -2.66913 0.09231 0 0 0 0 0 0.27608 0.23217 2.68571 0 -0.05587 0 0.60916 -0.06831 0.84075 -1.09209
PHE_632 -11.9879 1.74559 3.20819 -0.94348 0.07739 0.26026 2.7817 -3.34913 -0.00961 -0.06343 -1.89161 -0.11814 0 0 0 0 0 0.0254 0.46426 0 1.72482 -0.49278 0 1.0402 0.03 0.5633 -6.93497
ALA_633 -6.88811 0.62898 3.64014 -0.02146 0 0 2.83637 -2.8824 -0 -0 -2.79619 -0.36846 0 0 0 0 0 -0.03129 0 0 0 -0.32487 0 1.8394 -0.12943 0.33407 -4.16324
VAL_634 -8.71137 0.59194 2.89714 -0.31063 0.15099 0.07068 2.72382 -2.85243 -0 -0 -2.56925 -0.25617 0 0 0 0 0 -0.05277 0.00591 0.11111 0 -0.35403 0 1.9342 -0.2736 0.39015 -6.5043
MET_635 -11.5447 2.14875 5.25566 -0.3067 0.08239 0.05142 3.54481 -3.41284 -0.00413 -0.02891 -2.69315 -0.02945 0 0 0 0 0 0.00651 0.59384 1.07081 0 0.04666 0 0.60916 0.02297 0.76162 -3.82524
VAL_636 -7.83834 0.42795 3.04032 -0.30875 0.17304 0.0706 2.74349 -2.71731 -0.00554 -0.02321 -2.45515 -0.21099 0 0 0 0 0 -0.07083 0 0.11179 0 -0.32744 0 1.9342 0.00289 0.60432 -4.84897
SER_637 -8.00477 0.82161 6.83278 -0.0312 0.00018 0.02163 3.68312 -3.58414 -0.00961 -0.06343 -3.09156 0.07611 0 0 0 0 0 0.19195 0.06086 0.49586 0 0.29676 1.74503 -0.77834 -0.08723 0.43326 -0.99113
LEU_638 -10.3711 0.95736 4.46826 -0.46116 0.19264 0.10774 2.92712 -3.37235 -0 -0 -2.24353 0.18724 0 0 0 0 0 0.1002 0.03303 0.33065 0 -0.29186 0 0.18072 -0.19036 0.64405 -6.80135
ALA_639 -7.32941 0.82707 3.84476 -0.02285 0 0 3.07427 -3.0907 -0 -0 -2.72276 -0.37891 0 0 0 0 0 0.10694 0 0 0 -0.33663 0 1.8394 -0.43391 0.54193 -4.0808
SER_640 -5.79454 0.39026 6.14044 -0.02313 0 0.02216 3.50281 -3.1509 -0 -0 -2.65831 -0.3435 0 0 0 -0.25617 0 0.05548 0.00177 0.49383 0 0.3 0.60158 -0.77834 -0.30234 0.37932 -1.41959
MET_641 -10.6673 1.11484 4.55062 -0.35098 0.15459 0.02688 2.84192 -2.83914 -0 -0 -1.80801 -0.00989 0 0 -0.60996 0 0 -0.0109 0.39393 1.12667 0 -0.01608 0 0.60916 -0.08021 0.64001 -4.93382
TRP_642 -13.9512 1.28577 5.15703 -0.89036 0.02864 0.26418 3.82797 -4.14654 -0 -0 -3.25948 -0.40991 0 0 0 0 0 -0.02693 0.10602 0 2.28299 -0.20402 0 1.6906 -0.03712 0.722 -7.56035
ARG_643 -8.70148 0.48509 7.74547 -0.60552 0.08593 0.39047 3.31492 -3.87605 -0.00696 -0.04231 -2.79401 0.59121 0 0 0 -0.25617 0 0.01833 0.11034 2.34337 0 -0.16333 0 -1.2888 -0.21346 0.59115 -2.27181
ALA_644 -3.55582 0.30322 2.74227 -0.02592 0.00097 0 1.73391 -1.87973 -0.00097 -0.01598 -1.41658 -0.40997 0 0 0 0 0 -0.09297 0 0 0 -0.09701 0 1.8394 -0.56485 0.5033 -0.93671
HIS_D_645 -7.30177 0.50891 5.45332 -0.39811 0.0313 0.47658 3.33616 -3.20647 -0.02218 -0.07926 -3.15694 -0.45394 0 0 -0.60996 0 0 0.02594 0.08987 0 2.27764 -0.46706 0 -0.45461 -0.52781 0.38383 -4.09456
GLY_646 -2.9974 0.2679 3.3168 -5e-05 0 0 1.74134 -1.75661 -0 -0 -1.61997 -0.38225 0 0 0 0 0 -0.16723 0 0 0 -1.45457 0 0.83697 -0.75747 0.57738 -2.39516
VAL_647 -7.12733 0.89867 1.86168 -0.30648 0.28623 0.07662 2.03312 -2.07601 -0.02218 -0.07926 -1.13101 -0.58592 0 0 0 0 0 0.02696 0.00091 0.11647 0 0.45822 0 1.9342 -0.22123 0.65738 -3.19896
GLU_648 -2.48538 0.40163 2.10416 -0.31765 0.05887 0.41731 0.80511 -1.01305 -0.01722 -0.14361 -0.68817 -0.35757 0 0 0 0 0 -0.04595 0.00014 0 2.87497 0.14944 0 -2.7348 0.32714 1.0173 0.35268
PRO_649 -6.36633 0.76691 1.99773 -0.19196 0.00888 0.13976 0.54899 -1.11898 -0 -0 0.02153 -0.07564 0 0 0 0 0 0.62231 0.00928 0.79707 0 -0.11159 0 -2.4119 0.26301 0.99434 -4.10657
ALA_650 -4.36309 1.02028 2.09588 -0.02209 0 0 1.98887 -1.76366 -0 -0 -1.63799 -0.41262 0 0 -0.35076 0 0 0.29093 0 0 0 -0.10088 0 1.8394 0.04826 0.84562 -0.52184
ALA_651 -6.64732 1.33961 1.66889 -0.02182 0 0 2.12034 -2.27492 -0 -0 -2.33113 -0.37164 0 0 0 0 0 0.04671 0 0 0 -0.53897 0 1.8394 -0.26047 0.9837 -4.44761
VAL_652 -8.24416 1.07987 1.77806 -0.28264 0.28918 0.06357 2.71562 -2.37671 -0 -0 -2.83595 -0.20103 0 0 0 0 0 -0.04463 0.24093 0.31979 0 -0.8046 0 1.9342 -0.25485 0.64696 -5.9764
ILE_653 -9.40791 1.47427 1.79919 -0.5872 0.61894 0.13459 2.75961 -2.46853 -0 -0 -3.12346 -0.027 0 0 0 0 0 -0.07729 0.04922 1.69394 0 -0.72708 0 0.73287 -0.4052 0.5206 -7.04046
GLY_654 -4.23708 0.50691 3.06782 -0.00029 0 0 1.36745 -1.83559 -0 -0 -2.07231 -0.18901 0 0 0 0 0 -0.05667 0 0 0 -0.79804 0 0.83697 -0.06779 0.4851 -2.99252
HIS_655 -9.10847 0.67861 6.53701 -0.54465 0.05348 0.44908 3.09154 -3.66351 -0 -0 -2.32348 -0.98089 0 0 0 -1.07986 0 0.00054 0.00393 0 1.93478 -0.55374 0 -0.45461 0.42983 0.37723 -5.15318
SER_656 -5.12186 0.64952 5.33565 -0.01753 0 0.03095 2.73066 -2.50469 -0.03151 -0.27673 -1.92933 -0.87579 0 0 0 -0.78214 0 0.01632 0.07927 0.24201 0 0.09937 1.79207 -0.77834 1.28444 0.43091 0.37326
GLN_657 -6.18841 0.33827 5.3037 -0.26297 0.04973 0.22668 2.06873 -2.56025 -0.03525 -0.24966 -1.04043 -0.52703 0 0 0 -0.74831 0 0.01425 0.23055 0 2.91138 -0.11522 0 -0.18838 0.72701 0.55505 0.50943
GLY_658 -4.58125 0.66322 4.0804 -5e-05 0 0 2.8435 -2.3664 -0 -0 -2.6384 -0.40135 0 0 0 0 0 -0.06271 0 0 0 0.33164 0 0.83697 -0.20327 0.46732 -1.03039
GLU_659 -8.93378 0.65727 10.24 -0.44733 0.08185 0.8754 4.62018 -4.74979 -0 -0 -5.78031 -0.58744 0 0 -0.69779 -0.66512 0 -0.07705 0.22507 0 4.1531 -0.30547 0 -2.7348 -0.31941 0.33578 -4.10961
ILE_660 -9.74316 1.89486 2.67132 -0.55586 0.65903 0.11065 3.04529 -2.92459 -0 -0 -1.02949 -0.11559 0 0 0 0 0 0.0451 0.26868 0.63923 0 -0.50003 0 0.73287 -0.33241 0.83769 -4.29642
ALA_661 -6.57829 0.53178 2.41942 -0.02282 0 0 2.25957 -2.43426 -0.01303 -0.10537 -1.2051 -0.39011 0 0 0 0 0 -0.00899 0 0 0 -0.34464 0 1.8394 -0.28241 0.78358 -3.55126
ALA_662 -7.42457 1.34102 3.19148 -0.01815 0 0 2.5587 -3.1031 -0 -0 -1.6293 -0.32577 0 0 0 0 0 0.06632 0 0 0 0.04339 0 1.8394 -0.23457 0.42373 -3.27142
ALA_663 -7.06363 0.47864 3.44786 -0.02265 0 0 3.10997 -3.14754 -0.00632 -0.03216 -2.79143 -0.37903 0 0 0 0 0 -0.02114 0 0 0 -0.34646 0 1.8394 -0.24934 0.47222 -4.71158
CYS_664 -8.15027 0.85529 4.87306 -0.072 0 0.05483 2.4826 -2.85653 -0.00142 -0.01911 -2.04414 -0.42278 0 0 0 0 0 0.00306 0.13028 0.75069 0 0.28497 0 3.6196 0.04273 0.32651 -0.14262
VAL_665 -7.28893 1.09843 2.14064 -0.31938 0.226 0.07242 2.13375 -2.33601 -0 -0 -0.94021 -0.19971 0 0 0 0 0 -0.07353 0.02175 0.31037 0 -0.11155 0 1.9342 0.22813 0.54853 -2.55509
ALA_666 -5.79061 0.47515 2.99317 -0.02694 0.00193 0 3.27982 -2.55544 -0 -0 -3.3819 -0.43114 0 0 0 0 0 -0.04444 0 0 0 -0.05331 0 1.8394 -0.21252 0.55956 -3.34729
GLY_667 -3.35342 0.5442 3.40773 -6e-05 0 0 1.43532 -1.91751 -0.00527 -0.03812 -0.99835 -0.40377 0 0 0 0 0 -0.17512 0 0 0 -1.47188 0 0.83697 -0.61627 0.40122 -2.35433
ALA_668 -4.91882 0.67569 2.14866 -0.02176 0 0 1.97396 -1.89993 -0 -0 -0.34448 -0.37938 0 0 0 0 0 0.05785 0 0 0 -0.13908 0 1.8394 -0.70758 0.31201 -1.40347
LEU_669 -8.6415 0.99751 2.35345 -0.46886 0.17341 0.09038 1.48919 -2.32861 -0.01158 -0.07028 -0.6871 0.0537 0 0 0 0 0 0.04285 0.01941 0.67391 0 -0.13226 0 0.18072 -0.24338 0.33386 -6.17518
SER_670 -4.48479 0.24963 5.78581 -0.02805 0 0.06558 2.98963 -2.61568 -0 -0 -3.05885 -0.55999 0 0 -0.76613 0 0 -0.02773 0.02068 0.13902 0 -0.5027 0.70347 -0.77834 -0.30753 0.63028 -2.54568
LEU_671 -6.18602 0.68776 2.3508 -0.5023 0.14954 0.12019 1.76366 -2.00744 -0 -0 -1.14607 -0.03893 0 0 0 0 0 -0.05216 0.15669 3.31723 0 -0.28375 0 0.18072 -0.40966 0.5866 -1.31313
ASP_672 -4.64616 0.41294 5.0461 -0.11014 0.00703 0.33386 1.89073 -2.62406 -0 -0 -1.35182 -0.31835 0 0 0 0 0 -0.04799 0.0182 0 1.72583 0.22349 0 -2.3716 -0.30863 0.38683 -1.73376
ASP_673 -7.28928 0.57727 8.33061 -0.11115 0.00367 0.33345 3.83752 -3.76341 -0.01381 -0.08547 -3.96687 -0.43355 0 0 -0.76613 -0.69342 0 -0.00209 0.06007 0 2.23748 0.03959 0 -2.3716 -0.14705 0.44148 -3.78269
ALA_674 -7.41091 1.31129 3.46592 -0.02217 0 0 2.84096 -3.03614 -0 -0 -2.33483 -0.36319 0 0 0 0 0 0.00038 0 0 0 -0.11314 0 1.8394 -0.12957 0.46636 -3.48563
ALA_675 -7.05471 1.19301 3.45312 -0.02206 0 0 2.80327 -3.13137 -0 -0 -2.73029 -0.35217 0 0 0 0 0 0.01988 0 0 0 -0.19014 0 1.8394 -0.2823 0.52589 -3.92847
ARG_676 -8.60336 0.84799 8.06472 -1.02189 0.22636 0.75596 3.53216 -3.86123 -0.01381 -0.08547 -3.73026 0.30128 0 0 0 -0.69342 0 -0.04163 0.19236 2.5597 0 -0.08296 0 -1.2888 -0.35715 0.68651 -2.61292
VAL_677 -9.28312 1.21036 2.87507 -0.31079 0.33404 0.07312 2.72608 -2.88834 -0 -0 -2.67161 -0.20088 0 0 0 0 0 -0.03407 0.11698 0.0869 0 -0.27833 0 1.9342 -0.25932 0.87605 -5.69364
VAL_678 -8.35031 1.2855 3.50888 -0.3225 0.32797 0.07363 2.46292 -2.83147 -0 -0 -2.20505 -0.01398 0 0 0 0 0 -0.03998 0.01549 0.02029 0 -0.33469 0 1.9342 -0.00868 0.94955 -3.52825
ALA_679 -5.33133 0.25441 3.62141 -0.02162 0 0 2.21062 -2.38635 -0 -0 -2.05936 -0.37559 0 0 0 0 0 -0.03234 0 0 0 -0.28609 0 1.8394 -0.1969 0.57051 -2.19322
LEU_680 -8.3474 0.86354 5.19242 -0.50699 0.29647 0.12462 2.48796 -3.06522 -0 -0 -1.69624 0.24363 0 0 0 0 0 0.14439 0.00685 0.42638 0 -0.24501 0 0.18072 -0.32498 0.43507 -3.78382
ARG_681 -10.921 1.1438 8.24181 -0.5578 0.06851 0.29741 4.20079 -4.28728 -0.02201 -0.13866 -2.38838 0.451 0 0 0 0 0 -0.03882 0.15971 2.41833 0 -0.0694 0 -1.2888 -0.25009 0.7542 -2.22667
SER_682 -7.22646 0.58504 7.4611 -0.02908 0 0.06801 3.40472 -3.60091 -0.01417 -0.13283 -2.93772 -0.64665 0 0 0 0 0 -0.00774 0.00027 0.69731 0 0.34411 0.70103 -0.77834 -0.0793 0.65306 -1.53853
ARG_683 -6.14587 0.27787 7.21904 -0.65186 0.10255 0.36654 3.258 -3.44098 -0 -0 -4.36874 0.16002 0 0 -0.95248 -0.79086 0 0.0566 0.06272 2.45044 0 -0.18991 0 -1.2888 -0.16226 1.13517 -2.90283
VAL_684 -7.69491 0.84526 3.77269 -0.24801 0.11334 0.038 3.00698 -2.87826 -0 -0 -2.56644 0.27548 0 0 0 0 0 0.10657 0.00336 0.80294 0 -0.16505 0 1.9342 -0.25847 1.40137 -1.51098
ILE_685 -10.1303 1.42957 4.20776 -0.51372 0.39336 0.10578 3.61167 -3.08852 -0 -0 -2.66181 -0.06034 0 0 0 0 0 -0.0666 0.12698 0.91932 0 -0.15502 0 0.73287 -0.05235 0.83962 -4.36173
ALA_686 -5.16781 0.7891 3.58125 -0.02664 0.00209 0 2.07524 -2.47988 -0.00081 -0.00545 -2.21421 -0.41679 0 0 0 0 0 -0.17818 0 0 0 -0.17443 0 1.8394 0.10609 0.56267 -1.70838
THR_687 -3.31292 0.41168 3.20073 -0.13122 0.05999 0.07241 1.591 -1.63851 -0.00795 -0.08843 -2.12254 -0.16467 0 0 0 0 0 -0.03496 0.09802 0.04287 0 -0.23227 4.13352 -1.0874 -0.10932 0.37989 1.05991
MET_688 -10.3423 1.95845 4.87818 -0.27942 0.03434 0.03339 2.50055 -2.83139 -0 -0 -1.91767 -0.08573 0 0 0 0 0 0.05944 0.09407 1.19874 0 0.08265 0 0.60916 5.50154 1.55622 3.05021
PRO_689 -5.42011 1.62565 3.33692 -0.1289 0.00913 0.08944 0.5609 -1.36584 -0 -0 -0.60071 0.25441 0 0 0 0 0 0.0033 0.03741 0.11752 0 -0.89052 0 -2.4119 5.47378 1.90866 2.59912
GLY_690 -1.76279 0.10582 2.3561 -9e-05 0 0 1.1444 -1.11156 -0.02164 -0.09632 -1.25252 -0.36135 0 0 0 0 0 -0.02656 0 0 0 -1.53184 0 0.83697 -0.27065 0.65667 -1.33537
ASN_691 -2.89981 0.2822 3.65866 -0.20015 0.03115 0.31629 1.14108 -1.60403 -0.03202 -0.32875 -1.134 -0.36031 0 0 0 0 0 0.11868 0.00406 0 1.8342 -0.09184 0 -0.93687 0.11515 0.77088 0.68455
LYS_692 -7.52246 1.3299 6.45652 -0.49037 0.06268 0.44235 1.45143 -2.91403 -0.02164 -0.09632 -0.54992 0.01182 0 0 0 0 0 0.02118 0.13122 2.60107 0 0.59283 0 -1.5107 0.62627 1.3036 1.92543
GLY_693 -4.77517 0.26255 3.75855 -0.00088 0 0 2.03715 -2.32002 -0 -0 -2.66212 -0.28129 0 0 0 0 0 -0.05124 0 0 0 -1.21077 0 0.83697 1.09957 0.84982 -2.45687
MET_694 -8.67297 0.97593 2.71735 -0.20155 0.02108 0.06402 2.10219 -2.20219 -0.01009 -0.03402 -2.12441 -0.42477 0 0 0 0 0 -0.00082 0.11247 2.27244 0 -0.01403 0 0.60916 0.63016 0.61402 -3.56604
ALA_695 -6.04706 0.31131 2.45771 -0.02206 0 0 2.66793 -2.23525 -0.00534 -0.01654 -2.68037 -0.37347 0 0 0 0 0 -0.0046 0 0 0 -0.41458 0 1.8394 0.12333 0.50724 -3.89237
SER_696 -4.27209 0.43825 3.84591 -0.03178 9e-05 0.05736 2.56783 -2.12302 -0.00993 -0.03163 -2.8199 -0.89286 0 0 0 0 0 -0.00916 0.01611 0.49895 0 0.5195 0.62683 -0.77834 0.25801 0.23571 -1.90419
ILE_697 -8.8833 1.09396 1.03827 -0.617 0.36805 0.12331 2.70848 -2.29988 -0.00534 -0.01654 -2.42342 0.09562 0 0 0 0 0 -0.03248 0.14012 1.11034 0 -0.68898 0 0.73287 0.04345 0.57808 -6.93439
ALA_698 -3.90661 0.39957 1.58022 -0.03087 0.01985 0 0.68 -1.56808 -0.04181 -0.17633 -0.38909 -0.4952 0 0 0 0 0 0.0112 0 0 0 -0.10461 0 1.8394 0.02544 0.58386 -1.57306
ALA_699 -5.59362 0.86201 2.82315 -0.01961 0 0 1.45788 -2.34491 -0.03079 -0.14554 -0.59734 -0.43054 0 0 0 0 0 0.05789 0 0 0 -0.55586 0 1.8394 0.18846 0.93151 -1.55792
PRO_700 -5.11575 0.8037 3.81707 -0.12492 0.00267 0.09074 2.17633 -1.83641 -0.0072 -0.05045 -1.89319 0.2403 0 0 0 0 0 -0.07588 0.01275 0.13924 0 -1.12116 0 -2.4119 -0.35932 1.00506 -4.7083
ALA_701 -4.57789 0.40554 2.48723 -0.02298 0 0 1.69296 -1.98959 -0 -0 -1.36938 -0.37195 0 0 0 0 0 -0.05855 0 0 0 -0.35437 0 1.8394 -0.49237 0.36463 -2.44732
GLY_702 -2.77603 0.24456 3.43763 -5e-05 0 0 1.38535 -1.71142 -0.01675 -0.11895 -0.56359 -0.3966 0 0 0 0 0 -0.0569 0 0 0 0.04582 0 0.83697 0.51791 0.17448 1.00244
GLU_703 -5.04956 0.24312 4.86903 -0.34271 0.08413 0.41031 2.07486 -2.37701 -0.00227 -0.05236 -1.69081 -0.60433 0 0 0 0 0 -0.03031 0.01245 0 3.22596 -0.14285 0 -2.7348 0.45241 0.12604 -1.5287
VAL_704 -9.01932 1.34458 3.31947 -0.31626 0.29126 0.07107 2.74392 -2.96433 -0 -0 -2.26818 -0.17421 0 0 0 0 0 -0.06925 0.04477 0.09653 0 -0.35639 0 1.9342 -0.23261 0.29537 -5.25937
ARG_705 -5.82137 0.39672 5.37511 -1.06728 0.25564 0.81615 2.10595 -2.88789 -0.02395 -0.1694 -0.84063 0.27621 0 0 0 0 0 0.10731 0.02464 2.43752 0 -0.15323 0 -1.2888 -0.17501 0.43544 -0.19687
ALA_706 -2.76341 0.2089 2.84898 -0.02311 0 0 1.27147 -1.62104 -0 -0 -0.58507 -0.36474 0 0 0 0 0 -0.05505 0 0 0 -0.35664 0 1.8394 -0.48884 0.32248 0.23334
ARG_707 -4.83397 0.20424 5.30799 -0.63793 0.18566 0.35444 1.72339 -2.31598 -0.00227 -0.05236 -1.90545 0.31454 0 0 0 0 0 0.00981 0.01959 2.56155 0 -0.12336 0 -1.2888 -0.48506 0.2828 -0.68116
ILE_708 -7.58532 1.29009 1.868 -0.50194 0.6545 0.10915 1.71254 -2.13418 -0 -0 -0.73693 0.39926 0 0 0 0 0 -0.01731 0.12571 0.40875 0 -0.41768 0 0.73287 -0.40768 0.53433 -3.96583
GLY_709 -2.51606 0.18214 3.20803 -0.00019 0 0 1.5013 -1.50202 -0 -0 -1.71312 -0.17348 0 0 -0.49365 0 0 -0.04065 0 0 0 -1.21967 0 0.83697 -0.12781 0.55251 -1.50571
ASP_710 -2.17936 0.24798 2.78401 -0.11313 0.01106 0.31969 0.81256 -1.14672 -0.00047 -0.00846 0.06845 -0.39713 0 0 0 0 0 -0.02255 0.00532 0 1.92678 0.02443 0 -2.3716 -0.15566 0.42674 0.23195
ARG_711 -3.44092 0.39944 3.61732 -0.47636 0.0948 0.29749 1.70058 -1.50121 -0.01501 -0.12228 -2.57775 -0.15395 0 0 0 -0.45041 0 -0.00847 0.05866 1.74385 0 0.08101 0 -1.2888 -0.16502 0.50678 -1.70025
VAL_712 -7.83098 1.59378 1.44917 -0.25344 0.1569 0.04843 1.32071 -2.13786 -0 -0 -0.47566 -0.14325 0 0 0 0 0 -0.06469 0.05664 0.4552 0 -0.7222 0 1.9342 -0.02751 0.67379 -3.96679
GLU_713 -4.95259 0.12308 6.06933 -0.18215 0.02083 0.24778 3.34063 -2.83759 -0.008 -0.037 -3.96509 -0.57976 0 0 0 -1.59475 0 0.0203 0.00118 0 3.14584 0.06843 0 -2.7348 -0.13109 0.64204 -3.34338
ILE_714 -8.05727 0.6244 0.6238 -0.46419 0.33198 0.09027 1.63374 -2.03748 -0 -0 -0.68581 0.27054 0 0 -0.42202 0 0 -0.08118 0.04676 0.34957 0 -0.45465 0 0.73287 -0.23154 0.49587 -7.23435
ALA_715 -6.54262 1.04626 3.02867 -0.02416 0 0 2.99327 -2.70573 -0 -0 -2.01534 -0.34393 0 0 0 0 0 -0.04416 0 0 0 0.11333 0 1.8394 -0.22549 0.3852 -2.4953
ALA_716 -6.53342 0.82427 2.97677 -0.02336 2e-05 0 3.26749 -2.71341 -0 -0 -2.12813 -0.40727 0 0 0 0 0 0.18738 0 0 0 -0.53596 0 1.8394 0.02046 0.33643 -2.88933
VAL_717 -5.96028 0.36902 2.42596 -0.28227 0.15386 0.06834 2.20233 -2.253 -0.01834 -0.10445 -2.57472 -0.62335 0 0 0 0 0 0.00082 0.00038 0.21092 0 -0.33806 0 1.9342 0.15822 0.44952 -4.1809
ASN_718 -5.67052 0.50553 3.25407 -0.17618 0.04122 0.27341 2.07107 -2.22978 -0 -0 -1.78213 -0.30061 0 0 0 -1.07986 0 0.03946 0.03366 0 1.6708 0.09537 0 -0.93687 0.24575 0.49077 -3.45485
GLY_719 -3.32422 0.42036 3.07595 -0.00138 0 0 1.33056 -1.76002 -0 -0 -0.95952 -0.3502 0 0 0 0 0 -0.08819 0 0 0 -1.21708 0 0.83697 0.25275 0.74963 -1.03436
PRO_720 -3.64006 0.46785 2.31583 -0.06954 0 0.04359 0.75631 -0.83297 -0 -0 -0.01662 0.61179 0 0 0 0 0 -0.08 0.0166 0.17648 0 -0.60561 0 -2.4119 0.33807 0.69274 -2.23744
ARG_721 -4.77933 0.33101 4.21887 -0.67063 0.31899 0.54023 1.12996 -1.94987 -0 -0 -1.83071 -0.09971 0 0 0 -1.03097 0 0.07709 0.06735 2.21108 0 -0.21522 0 -1.2888 0.83151 0.51506 -1.62409
SER_722 -4.38121 0.17879 4.66203 -0.0319 0.00039 0.0611 2.33578 -2.38339 -0.01263 -0.10562 -3.11487 -0.89933 0 0 0 0 0 -0.07189 0.00357 0.05215 0 -0.28531 0.67904 -0.77834 1.16932 0.53963 -2.38267
VAL_723 -7.93742 1.06458 2.07124 -0.31323 0.22492 0.06547 3.12481 -2.5291 -0.04342 -0.25116 -1.76438 -0.39037 0 0 0 0 0 0.04081 0.03965 0.11109 0 -0.3934 0 1.9342 0.27337 0.43573 -4.2366
VAL_724 -6.84455 0.6954 3.21895 -0.25305 0.12241 0.05057 3.5421 -2.70774 -0 -0 -3.16224 -0.23827 0 0 0 0 0 0.02887 0.06076 0.4003 0 -0.77722 0 1.9342 -0.41207 0.56296 -3.77863
VAL_725 -9.07638 1.44374 1.67537 -0.26631 0.24855 0.04992 2.93188 -2.554 -0 -0 -2.70202 -0.13604 0 0 0 0 0 -0.03541 0.18456 0.50958 0 -0.73118 0 1.9342 -0.32235 0.60484 -6.24104
ALA_726 -6.61223 0.72975 2.25447 -0.02183 0 0 2.67209 -2.48729 -0 -0 -2.97638 -0.35618 0 0 0 0 0 0.02171 0 0 0 -0.09991 0 1.8394 0.00428 0.40639 -4.6257
GLY_727 -4.83048 0.52346 3.56519 -0.00094 0 0 2.03292 -2.22204 -0 -0 -2.49194 -0.34024 0 0 0 0 0 -0.0249 0 0 0 -1.54394 0 0.83697 0.72659 0.2345 -3.53485
ASP_728 -6.49393 0.61638 8.131 -0.17761 0.03591 0.54612 4.38292 -3.40947 -0 -0 -6.32113 -1.31388 0 0 -0.76024 -0.45041 0 -0.08209 0.05648 0 2.99953 -0.428 0 -2.3716 0.49989 0.25412 -4.28601
SER_729 -3.95096 0.20859 4.96355 -0.02766 1e-05 0.04126 1.98145 -2.30695 -0.00699 -0.09681 -0.00333 -1.06542 0 0 0 0 0 -0.07624 0.07958 0.16917 0 -0.17336 0.60019 -0.77834 -0.44797 0.30941 -0.58082
ASP_730 -4.32294 0.35359 6.75503 -0.16215 0.00105 0.53521 2.70583 -2.87902 -0 -0 -4.56053 -0.27558 0 0 -0.76024 -0.2748 0 0.14762 0.04964 0 3.1907 0.19841 0 -2.3716 -0.22387 0.4621 -1.43156
GLU_731 -8.29097 0.56052 9.73476 -0.68771 0.09801 1.30323 3.80795 -4.22624 -0 -0 -4.80464 -0.35541 0 0 -0.49365 -1.01556 0 0.01995 0.14209 0 3.46889 -0.29956 0 -2.7348 -0.09257 0.56546 -3.30028
LEU_732 -10.4216 1.02442 4.79999 -0.50171 0.22162 0.12047 2.58104 -3.82878 -0 -0 -2.06349 0.22853 0 0 0 0 0 0.17035 0.11352 0.32754 0 -0.28115 0 0.18072 -0.3976 0.68133 -7.04483
ASP_733 -5.02463 0.30154 7.03351 -0.1044 0.00547 0.31446 3.139 -3.11568 -0 -0 -4.0601 -0.35409 0 0 0 -0.45206 0 0.11773 0.01897 0 1.72661 0.23467 0 -2.3716 -0.28826 0.64112 -2.23774
ARG_734 -6.73482 0.41573 8.88745 -0.76156 0.15261 0.49199 3.65244 -4.00863 -0.00047 -0.00846 -5.6418 0.35608 0 0 0 -1.29036 0 -0.03116 0.22773 1.44301 0 -0.10958 0 -1.2888 -0.35374 0.50644 -4.09589
LEU_735 -8.40462 0.77642 3.74838 -0.64437 0.12 0.20441 2.79999 -2.78667 -0 -0 -2.86774 0.1208 0 0 0 0 0 0.01281 0.03026 0.77887 0 -0.19197 0 0.18072 -0.18133 0.51794 -5.78611
VAL_736 -7.59986 0.54149 3.43209 -0.31195 0.18027 0.07208 2.00487 -2.78799 -0 -0 -1.05293 -0.31443 0 0 0 0 0 0.02652 0.00726 0.14989 0 -0.29433 0 1.9342 -0.02382 0.53258 -3.50406
ALA_737 -3.95355 0.23126 4.09037 -0.02196 0 0 2.44916 -2.36015 -0 -0 -3.13475 -0.34083 0 0 0 0 0 -0.0125 0 0 0 -0.294 0 1.8394 -0.34974 0.47678 -1.38051
SER_738 -4.35037 0.42455 5.72198 -0.02615 0 0.06097 3.22688 -2.61606 -0 -0 -3.69161 -0.63292 0 0 0 0 0 -0.01963 0.00041 0.86972 0 0.31765 0.60131 -0.77834 -0.25234 0.47318 -0.6708
CYS_739 -7.99888 1.22616 4.99794 -0.05648 0.01002 0.0205 2.79609 -2.81392 -0 -0 -2.7995 0.00371 0 0 0 0 0 -0.10693 0.00172 0.53793 0 0.24494 0 3.6196 0.0976 0.5771 0.35761
THR_740 -3.40594 0.304 3.73817 -0.12944 0.0509 0.06806 1.80826 -1.94528 -0 -0 -2.07408 -0.28607 0 0 0 0 0 0.11361 0.06 0.09454 0 -0.2539 4.13306 -1.0874 -0.1943 0.37908 1.37326
THR_741 -3.15493 0.38628 3.5537 -0.18841 0.08903 0.0653 1.55404 -1.66081 -0 -0 -1.57304 -0.36951 0 0 0 0 0 0.17701 0.04447 0.13425 0 -0.22718 2.33154 -1.0874 0.19376 0.26381 0.5319
GLU_742 -4.85044 0.19997 5.74882 -0.39099 0.09541 0.75181 1.26871 -2.46397 -0 -0 -1.05128 -0.89109 0 0 0 0 0 1.40933 0.06773 0 3.34815 0.23218 0 -2.7348 0.73068 0.99658 2.4668
CYS_743 -3.15384 0.66209 2.47581 -0.06406 0.00015 0.01796 0.61167 -1.3004 -0 -0 -1.57541 0.06777 0 0 0 0 0 0.16632 0.00082 1.0919 0 0.01754 0 3.6196 0.32524 1.84986 4.81301
ILE_744 -7.23317 1.16292 2.03034 -0.4545 0.34191 0.09399 2.25104 -2.08703 -0.01538 -0.13629 -1.64187 -0.01944 0 0 0 0 0 -0.04378 0.10647 0.4702 0 -0.27841 0 0.73287 0.04013 1.54075 -3.13925
ARG_745 -2.07868 0.20878 1.24483 -0.47866 0.0666 0.28987 0.26487 -0.90486 -0.03188 -0.1447 -0.04934 0.14957 0 0 0 0 0 -0.02715 0.00395 1.74827 0 0.14065 0 -1.2888 0.38869 0.75237 0.25437
ALA_746 -4.79755 0.7313 0.76039 -0.02453 0 0 1.43232 -1.46674 -0.01538 -0.13629 -1.60447 -0.2314 0 0 0 0 0 -0.02468 0 0 0 0.06435 0 1.8394 0.38468 0.33947 -2.74911
LYS_747 -3.88648 0.12034 3.72341 -0.44105 0.08285 0.2366 2.27115 -1.92892 -0 -0 -2.87306 -0.1456 0 0 0 0 0 0.09764 0.00745 1.74593 0 -0.01079 0 -1.5107 -0.04985 0.33612 -2.22499
ARG_748 -3.99914 0.29528 2.87428 -0.62811 0.08714 0.40879 0.91864 -1.39678 -0 -0 -2.31276 0.55311 0 0 0 -0.45206 0 0.02287 0.03519 1.82018 0 -0.13097 0 -1.2888 -0.17415 0.42326 -2.94403
LEU_749 -5.8184 0.60141 3.06437 -0.47104 0.29985 0.08516 1.41639 -1.9378 -0.00414 -0.01929 -1.36496 0.16437 0 0 0 0 0 0.00134 0.04292 0.48374 0 -0.34355 0 0.18072 -0.27623 0.34763 -3.5475
ALA_750 -0.96315 0.09083 0.7696 -0.0304 0.01169 0 0.00157 -0.47889 -0 -0 0.07936 -0.50013 0 0 0 0 0 -0.00666 0 0 0 -0.10535 0 1.8394 0.04366 0.21263 0.96416
VAL_751 -5.6294 0.81315 2.13243 -0.26595 0.17626 0.0533 1.92897 -1.77898 -0.01423 -0.05331 -1.13347 -0.3174 0 0 0 0 0 -0.08472 0.04997 0.27641 0 -0.7593 0 1.9342 -0.02648 0.235 -2.46355
ASP_752 -4.71595 0.79925 4.96695 -0.22044 0.10351 0.74446 2.30696 -2.43341 -0.00817 -0.07876 -3.19067 -3.6278 0 0 0 0 0 0.02285 0.35872 0 2.55839 -0.36148 0 -2.3716 -0.56226 0.63848 -5.07094
TYR_753 -10.6108 1.07519 4.293 -1.03182 0.08448 0.62559 2.75511 -3.13818 -0 -0 -1.10518 -0.33654 0 0 0 -1.22391 0 0.10633 0.00138 0 1.79871 -0.20681 0.07123 1.2797 -0.47877 0.70236 -5.3389
ALA_754 -6.65909 0.87802 2.78504 -0.03025 0.01621 0 1.74625 -2.56571 -0.00845 -0.0404 -1.56997 -0.47738 0 0 -1.17167 0 0 0.40291 0 0 0 0.21637 0 1.8394 0.58585 0.6667 -3.38616
SER_755 -5.75255 0.9544 3.4445 -0.02296 0 0.0542 1.65348 -2.23478 -0 -0 -0.95618 -0.53083 0 0 0 0 0 0.02952 0.07607 0.14341 0 -0.47755 0.65329 -0.77834 0.43453 0.83241 -2.47735
HIS_D_756 -9.33491 1.08136 7.39102 -0.45688 0.01774 0.62576 3.29548 -4.13001 -0.02326 -0.16748 -3.85004 -0.55443 0 0 -0.45471 -0.78214 0 -0.10245 0.3066 0 1.63219 -0.41339 0 -0.45461 -0.49777 0.67288 -6.19906
SER_757 -6.32812 0.47001 7.02632 -0.01989 0 0.03064 2.44542 -3.3036 -0.03146 -0.19968 -1.55073 -1.07304 0 0 0 0 0 0.19699 0.02836 1.61358 0 -0.55046 0.74234 -0.77834 -0.13954 0.48223 -0.93895
SER_758 -3.15685 0.20852 3.94642 -0.02894 5e-05 0.0465 1.26789 -1.75039 -0.01692 -0.09846 -1.12841 -0.99995 0 0 0 0 0 -0.08923 0.00076 0.16428 0 -0.22006 0.60079 -0.77834 -0.25444 0.40469 -1.88208
HIS_759 -8.85074 1.58424 6.92838 -0.60134 0.11099 0.62448 3.43253 -3.47898 -0.01708 -0.14351 -1.8532 -0.73942 0 0 -1.17167 0 0 -0.0184 0.12625 0 3.36302 0.09478 0 -0.45461 -0.42093 0.52297 -0.96225
VAL_760 -9.1674 1.03665 3.53401 -0.33336 0.48677 0.07665 2.73231 -2.87533 -0 -0 -1.41294 -0.41744 0 0 0 0 0 -0.1582 0.00098 1.4728 0 0.47353 0 1.9342 -0.12201 0.62858 -2.11019
GLU_761 -5.65821 0.51451 7.27376 -0.42722 0.04069 0.83016 3.50576 -3.04285 -0.01031 -0.07897 -4.70501 -0.40133 0 0 0 -1.69952 0 -0.03003 0.00509 0 3.48707 -0.34656 0 -2.7348 -0.40833 0.53093 -3.35518
THR_762 -2.62106 0.21626 2.85887 -0.12934 0.0839 0.07051 1.47537 -1.44291 -0.01692 -0.09846 -0.53759 -0.83064 0 0 0 0 0 9e-05 0.10285 0.06095 0 -0.01344 2.25903 -1.0874 -0.48367 0.36904 0.23544
ILE_763 -8.08791 0.88383 3.54764 -0.59756 0.3946 0.19668 2.3426 -2.56103 -0 -0 -2.19559 -0.15771 0 0 0 0 0 0.02771 0.01378 0.56401 0 0.07995 0 0.73287 -0.10803 0.30428 -4.61988
ARG_764 -8.14129 0.63014 7.79777 -0.61314 0.1026 0.35726 3.83111 -3.53856 -0 -0 -3.85023 0.38381 0 0 0 -1.74751 0 -0.0096 0.27612 2.40142 0 0.00549 0 -1.2888 0.03909 0.5116 -2.85272
ASP_765 -3.06164 0.11611 3.54288 -0.11434 0.01543 0.3521 1.28181 -1.77348 -0.01031 -0.07897 -1.27474 -0.26985 0 0 0 0 0 -0.03417 0.00295 0 1.82038 0.05548 0 -2.3716 -0.11529 0.4051 -1.51216
ALA_766 -4.01065 0.2641 3.13498 -0.02072 0 0 1.55639 -1.98533 -0 -0 -0.88839 -0.35166 0 0 0 0 0 -0.02254 0 0 0 -0.08816 0 1.8394 -0.20999 0.12813 -0.65443
LEU_767 -9.04539 0.98563 4.08253 -0.64491 0.37144 0.24633 2.63208 -2.93662 -0 -0 -1.93067 -0.10997 0 0 0 0 0 -0.01296 0.13833 1.43028 0 -0.20626 0 0.18072 -0.06284 0.32346 -4.55882
HIS_D_768 -7.4614 0.46092 6.46287 -0.32324 0.00421 0.35821 2.80204 -3.45635 -0 -0 -2.39152 -0.43235 0 0 0 -0.92487 0 -0.03297 0.00579 0 2.84634 0.04937 0 -0.45461 -0.08616 0.81445 -1.75927
ALA_769 -3.27992 0.18361 3.88873 -0.02016 0 0 2.06638 -2.09669 -0 -0 -2.25854 -0.32656 0 0 0 0 0 -0.01619 0 0 0 -0.00217 0 1.8394 -0.07255 0.71166 0.61698
GLU_770 -5.16739 0.52569 4.31929 -0.41381 0.09194 0.82826 1.93614 -2.21573 -1e-05 -5e-05 -0.77 -0.59869 0 0 0 0 0 -0.0525 0.0264 0 3.78409 -0.34439 0 -2.7348 -0.29722 0.37322 -0.70956
LEU_771 -8.87973 1.27316 2.05093 -0.58011 0.35683 0.17861 1.40388 -2.38522 -0 -0 -1.47465 0.14446 0 0 0 0 0 0.12971 0.19084 0.11345 0 -0.09088 0 0.18072 -0.54845 0.63362 -7.30282
GLY_772 -3.02364 0.1355 3.67424 -7e-05 0 0 1.76537 -1.8843 -0 -0 -1.61468 -0.38698 0 0 0 0 0 -0.03751 0 0 0 0.6273 0 0.83697 0.85211 0.59177 1.53608
GLU_773 -2.8815 0.33026 3.9877 -0.28867 0.04088 0.34649 1.34284 -1.75225 -1e-05 -5e-05 -0.06461 -0.27804 0 0 0 0 0 -0.10027 0.02901 0 2.73056 -0.04603 0 -2.7348 0.80328 0.32223 1.78702
ASP_774 -2.78951 0.18874 2.94295 -0.12418 0.0581 0.40203 0.31668 -1.25551 -0 -0 -0.18242 -0.59862 0 0 0 0 0 -0.03583 0.03662 0 2.09428 -0.10602 0 -2.3716 -0.2068 0.46243 -1.16867
PHE_775 -8.13783 1.4334 2.46393 -0.61228 0.04347 0.3065 1.98401 -2.13187 -0 -0 -0.55262 0.29179 0 0 0 0 0 0.06168 0.0307 0 2.09189 -0.33863 0 1.0402 -0.06889 0.96495 -1.12958
HIS_776 -5.65869 1.00147 4.02546 -0.87926 0.01478 1.19733 0.8233 -2.03976 -0 -0 -0.56825 -0.33401 0 0 -0.55863 0 0 0.08307 0.02065 0 2.67856 -0.26549 0 -0.45461 0.245 1.53591 0.86682
PRO_777 -4.08884 0.52196 2.64221 -0.12015 0.00575 0.0882 0.96855 -1.06281 -0 -0 0.20501 0.24022 0 0 0 0 0 0.13951 0.01511 0.22043 0 -0.87392 0 -2.4119 -0.0048 1.21535 -2.30012
LEU_778 -2.99474 0.65062 2.108 -0.49421 0.21188 0.13178 0.47214 -1.03897 -0 -0 0.10504 0.23983 0 0 0 0 0 0.00087 0.05724 0.39238 0 -0.24134 0 0.18072 1.6748 1.7104 3.16644
PRO_779 -2.75219 0.78497 2.08289 -0.18842 0.0028 0.12651 0.64813 -0.89856 -0 -0 -0.01746 0.22034 0 0 0 0 0 0.10082 0.03817 0.23652 0 -0.62795 0 -2.4119 2.27723 1.73787 1.35978
GLY_780 -2.56076 0.26965 1.02302 -0.00254 0 0 0.11804 -0.82107 -0 -0 -0.37188 -0.40678 0 0 0 0 0 -0.10425 0 0 0 -1.26336 0 0.83697 0.43326 0.50167 -2.34801
PHE_781 -2.77272 0.2287 1.58216 -0.65112 0.06099 0.40343 0.94769 -1.04661 -0 -0 -0.98527 0.29896 0 0 0 0 0 0.00607 0.18038 0 2.1891 -0.12475 0 1.0402 0.56471 0.36011 2.28204
VAL_782 -5.97104 1.13823 1.67272 -0.27146 0.19061 0.05397 1.66382 -1.83141 -0 -0 -0.90319 -0.20536 0 0 0 0 0 -0.06786 0.00584 0.41922 0 -0.80013 0 1.9342 0.40771 1.04493 -1.51919
PRO_783 -4.21877 0.59606 2.38441 -0.11654 0.00422 0.08607 1.75817 -1.30409 -0.01035 -0.03227 -2.12569 0.25043 0 0 0 0 0 0.07304 0.0966 0.09426 0 -0.93151 0 -2.4119 -0.14808 1.06974 -4.88621
PHE_784 -8.52398 0.57152 3.33635 -0.8912 0.13578 0.18256 2.92601 -2.79391 -0.00777 -0.04161 -1.70275 -0.38541 0 0 0 0 0 -0.07425 0.00013 0 2.97626 -0.25794 0 1.0402 -0.02507 0.56044 -2.97465
PHE_785 -10.6997 1.2285 2.54973 -0.57693 0.20754 0.26951 2.34759 -2.63931 -0.02256 -0.0728 -2.21374 -0.01311 0 0 0 0 0 -0.00882 0.11631 0 2.85848 -0.12375 0 1.0402 0.14073 0.58237 -5.02977
SER_786 -5.68519 0.35133 6.34627 -0.0327 0.00019 0.05959 3.8997 -3.02802 -0.01386 -0.21415 -3.75514 -0.99732 0 0 -0.75279 -0.39167 0 -0.02827 4e-05 0.73681 0 0.53755 0.77689 -0.77834 0.09994 0.55222 -2.3169
THR_787 -7.65336 1.01973 5.59967 -0.13625 0.08054 0.06609 3.66258 -3.24786 -0.01684 -0.13809 -3.92268 -0.1079 0 0 -0.69779 -0.66512 0 0.01892 0.00819 0.05455 0 -0.03414 4.119 -1.0874 0.02609 0.65686 -2.39521
VAL_788 -5.79206 0.88735 2.14628 -0.38692 0.35663 0.10703 1.13263 -1.83864 -0.02305 -0.16568 -0.70391 -0.52018 0 0 -0.75279 0 0 -0.05647 0.1192 1.32331 0 0.41089 0 1.9342 -0.11563 0.69187 -1.24593
THR_789 -5.30393 0.51405 4.61775 -0.11269 0.07256 0.06385 2.25532 -2.30976 -0 -0 0.09733 -1.41749 0 0 -0.72642 0 0 0.07025 0.09208 0.33674 0 -0.59984 2.30746 -1.0874 0.03595 0.62363 -0.47057
GLY_790 -3.59086 0.03893 2.959 -6e-05 0 0 1.336 -1.63991 -0.00961 -0.04094 -0.80134 -0.38465 0 0 0 0 0 -0.1941 0 0 0 -1.43833 0 0.83697 -0.53661 0.40333 -3.06219
ARG_791 -6.4266 0.52381 6.77834 -0.71214 0.12609 0.45341 3.50953 -3.08062 -0.04006 -0.22013 -3.48472 0.35182 0 0 -1.33956 -1.75638 0 0.1721 0.11265 2.05223 0 0.01969 0 -1.2888 -0.39359 0.63633 -4.00658
TRP_792 -6.24645 0.69979 2.01853 -1.43616 0.25089 1.32024 0.94298 -1.61393 -0.00402 -0.06414 -1.42803 -0.54078 0 0 -0.61314 0 0 0.09834 0.02356 0 3.92085 -0.3351 0 1.6906 0.04162 0.90002 -0.37433
THR_793 -5.71865 0.42259 4.53233 -0.11523 0.07639 0.07984 1.92754 -2.30985 -0.0066 -0.09607 -2.00182 -0.56225 0 0 0 0 0 0.02384 0.00865 0.11068 0 -0.65702 2.28149 -1.0874 -0.31468 0.559 -2.84722
GLN_794 -4.11358 0.53453 5.0277 -0.62871 0.12156 0.63332 2.2723 -2.03196 -0.02044 -0.13015 -1.94246 -0.65905 0 0 -1.05779 0 0 0.07124 0.01665 0 2.19723 -0.02792 0 -0.18838 -0.33906 0.84471 0.57973
PRO_795 -5.61228 0.94142 3.46961 -0.06497 0 0.04081 1.45712 -1.71648 -0 -0 -0.87054 0.60281 0 0 0 0 0 -0.1828 0.0409 0.19766 0 -0.46286 0 -2.4119 -0.07889 1.05244 -3.59795
ASP_796 -4.2374 0.31317 4.26132 -0.21924 0.02181 0.74043 1.7158 -1.96812 -0 -0 -0.7935 -1.29892 0 0 -0.55863 0 0 0.05281 0.00035 0 1.94239 -0.54217 0 -2.3716 0.18261 0.81812 -1.94078
GLU_797 -5.55564 0.49353 7.55128 -0.19237 0.0232 0.25195 4.27999 -3.15126 -0.01739 -0.18604 -5.04914 -0.53075 0 0 -1.05779 -1.75638 0 0.10449 0.07138 0 3.97751 0.04355 0 -2.7348 0.00045 0.77553 -2.65871
LEU_798 -8.10273 0.88678 1.59985 -0.54574 0.23547 0.16819 1.45741 -1.9976 -0 -0 -1.78686 0.13366 0 0 -0.14532 0 0 0.00601 0.09473 0.39912 0 -0.00808 0 0.18072 0.16756 0.75943 -6.49738
ASP_799 -5.78971 0.67325 7.86446 -0.24154 0.04076 0.84839 3.25694 -3.5179 -0.0248 -0.21618 -4.92336 -0.67969 0 0 -0.56728 0 0 -0.02538 0.05082 0 1.63804 -0.39835 0 -2.3716 0.23658 0.67841 -3.46816
ALA_800 -4.72375 0.29593 3.26158 -0.0229 0 0 1.68521 -2.1669 -0 -0 -1.1184 -0.35408 0 0 0 0 0 -0.01835 0 0 0 -0.36257 0 1.8394 -0.33049 0.37426 -1.64106
GLY_801 -3.6772 0.24651 4.6146 -5e-05 0 0 1.78341 -2.21206 -0 -0 -1.66359 -0.4111 0 0 0 0 0 -0.02051 0 0 0 0.30815 0 0.83697 0.22328 0.19516 0.22357
TYR_802 -11.5414 1.34411 7.54735 -0.89583 0.0589 0.29632 4.92885 -4.45561 -0.00778 -0.10532 -4.46287 -0.29748 0 0 -0.56728 -0.39167 0 0.01273 0.00813 0 1.77075 -0.46431 0.00832 1.2797 0.59305 0.28798 -5.05333
TRP_803 -13.6721 1.31679 4.86413 -0.9944 0.20045 0.41266 2.79878 -4.02659 -0.01144 -0.09437 -2.56662 -0.37233 0 0 -0.14532 0 0 0.32942 0.04404 0 1.80154 0.15539 0 1.6906 -0.11407 0.66869 -7.71474
TYR_804 -11.7738 1.49038 7.69572 -1.08544 0.1036 0.45598 3.81917 -4.20388 -0 -0 -3.66955 -0.29683 0 0 0 -0.24825 0 -0.0055 1e-05 0 1.87843 -0.35641 0.01875 1.2797 -0.17513 0.81455 -4.25849
ARG_805 -8.32981 0.61066 7.70056 -0.7728 0.0874 0.50409 2.91666 -3.71364 -0.00523 -0.02555 -2.40266 0.29596 0 0 0 0 0 0.00057 0.12251 1.46998 0 -0.1651 0 -1.2888 -0.22478 0.63502 -2.58496
ASN_806 -7.84925 1.08985 7.04431 -0.23669 0.02117 0.32014 3.2448 -3.69922 -0.03487 -0.34241 -1.7586 -0.2252 0 0 0 0 0 0.00784 0.05995 0 3.48211 0.17046 0 -0.93687 -0.27878 0.46872 0.54746
LEU_807 -8.64243 0.98775 4.21852 -0.72197 0.35633 0.31202 3.06285 -2.90134 -0 -0 -2.56528 0.072 0 0 0 0 0 -0.04732 0.01655 1.13802 0 -0.26422 0 0.18072 -0.0717 0.4665 -4.40298
ARG_808 -9.78428 0.53468 9.51446 -1.69732 0.52697 1.91062 3.19729 -4.28089 -0 -0 -3.59027 -1.98484 0 0 0 -2.22337 0 -0.02074 0.04084 3.34676 0 -0.13223 0 -1.2888 -0.04882 0.75517 -5.22476
ARG_809 -5.46636 0.17602 5.39191 -0.42664 0.05425 0.20518 2.24339 -2.3498 -0.0111 -0.09311 -2.07157 0.41815 0 0 -0.45471 0 0 -0.02112 0.07464 2.05909 0 -0.03897 0 -1.2888 0.03435 0.71125 -0.85395
THR_810 -4.88436 0.2684 2.71935 -0.1681 0.06505 0.06192 1.03289 -1.89559 -0.00104 -0.02319 -1.72471 -0.42491 0 0 -0.42202 0 0 -0.06475 0.11645 0.06874 0 0.0466 4.10996 -1.0874 -0.14889 0.44307 -1.91253
VAL_811 -8.46475 1.11798 3.72399 -0.30331 0.24793 0.07454 3.74368 -3.04734 -0.00389 -0.04481 -3.19589 -0.23709 0 0 0 0 0 -0.04255 0.0031 0.01822 0 -0.11245 0 1.9342 -0.17945 0.56593 -4.20195
ARG_812 -7.77176 0.49394 8.31203 -0.66011 0.12106 0.46047 3.58372 -3.75238 -0.00538 -0.06036 -5.52014 0.20366 0 0 0 -0.45454 0 0.02722 0.06105 2.06649 0 0.08068 0 -1.2888 0.34237 0.54358 -3.21718
PHE_813 -10.9411 1.3257 2.29343 -0.9339 0.06749 0.29182 3.09458 -2.90679 -0.02187 -0.12892 -2.69106 -0.04516 0 0 0 0 0 -0.01429 0.02562 0 2.00598 -0.28975 0 1.0402 0.29135 0.50963 -7.02704
ALA_814 -5.14841 0.42048 3.39613 -0.02242 0 0 1.67766 -2.42738 -0.00389 -0.04481 -2.10795 -0.37779 0 0 0 0 0 -0.09121 0 0 0 -0.42237 0 1.8394 -0.32085 0.51386 -3.11954
ASP_815 -6.65128 0.52486 8.414 -0.1029 0 0.30013 3.83792 -3.75355 -5e-05 -0.00087 -5.32529 -0.81062 0 0 0 -1.14753 0 0.05961 0 0 3.23344 -0.12766 0 -2.3716 -0.37797 0.42651 -3.87287
ALA_816 -6.41547 0.41322 3.62267 -0.02028 0 0 2.785 -2.87351 -0 -0 -2.05438 -0.37457 0 0 0 0 0 0.13495 0 0 0 -0.24473 0 1.8394 -0.34274 0.48378 -3.04666
VAL_817 -8.48623 1.1884 2.26472 -0.31922 0.23287 0.07481 2.40923 -2.66542 -0 -0 -2.52625 -0.30273 0 0 0 0 0 -0.0007 0.0193 0.11943 0 -0.31904 0 1.9342 -0.31174 0.65016 -6.03819
ARG_818 -6.58487 0.33133 7.79835 -1.13295 0.25442 0.84621 3.65444 -3.64115 -0.01264 -0.1099 -3.68364 0.20481 0 0 0 -0.69299 0 -0.00691 0.02284 2.86754 0 -0.09341 0 -1.2888 -0.24406 0.65693 -0.85444
ALA_819 -5.90173 0.40675 4.62279 -0.02114 0 0 2.67969 -2.89821 -0.03568 -0.26472 -2.32718 -0.37042 0 0 0 0 0 0.27691 0 0 0 -0.31754 0 1.8394 -0.41379 0.38064 -2.34424
LEU_820 -11.2515 2.13464 3.49863 -0.50603 0.22903 0.11506 3.29848 -3.2386 -0 -0 -2.22794 0.24775 0 0 0 0 0 -0.0018 0.37692 0.50056 0 -0.24166 0 0.18072 -0.32821 0.71761 -6.49635
ALA_821 -5.20182 0.43458 4.5906 -0.02098 0 0 3.0535 -2.86998 -0 -0 -2.89325 -0.36656 0 0 0 0 0 -0.02917 0 0 0 -0.30127 0 1.8394 -0.33691 0.7403 -1.36155
GLU_822 -4.20701 0.26548 5.14828 -0.21631 0.03707 0.3145 1.71538 -2.26388 -0.02256 -0.14171 -1.49989 -0.60588 0 0 0 0 0 -0.06359 0.07784 0 3.04316 -0.34976 0 -2.7348 -0.58747 0.26668 -1.82447
GLN_823 -5.26392 0.35083 4.22564 -0.68393 0.10402 0.73806 2.1629 -2.12629 -0.01985 -0.2069 -1.97532 -0.56977 0 0 -0.37081 0 0 -0.01689 0.05177 0 2.2993 -0.15551 0 -0.18838 -0.5646 0.32327 -1.88639
GLY_824 -3.23358 0.09554 3.59463 -5e-05 0 0 1.59522 -1.78222 -0.0322 -0.12359 -2.09413 -0.35118 0 0 0 0 0 -0.18726 0 0 0 -1.51942 0 0.83697 -0.44975 0.45967 -3.19136
TYR_825 -12.7592 2.99868 4.77855 -0.59916 0.0493 0.30702 2.87752 -3.71675 -0 -0 -2.66869 -0.09915 0 0 -0.80963 0 0 -0.01725 0.05728 0 2.08678 -0.20045 0.03893 1.2797 -0.35883 0.97534 -5.77999
ARG_826 -8.43971 0.77394 8.0378 -0.93084 0.23573 0.70951 3.60519 -3.69136 -0.04538 -0.16839 -4.52651 -0.13493 0 0 -0.45887 -0.42556 0 0.02009 0.07701 1.89461 0 -0.2894 0 -1.2888 0.44838 1.23549 -3.36201
THR_827 -5.60332 0.59429 3.19798 -0.22072 0.16565 0.11436 2.23789 -2.25325 -0.01134 -0.09232 -2.03034 -1.10746 0 0 0 0 0 -0.02549 0.18926 1.26031 0 0.07936 2.32099 -1.0874 0.73734 0.76518 -0.76902
PHE_828 -10.7939 1.38811 1.01683 -0.56894 0.15875 0.27205 2.54362 -2.50589 -0.02153 -0.12423 -2.72179 0.09577 0 0 0 0 0 -0.00397 0.03456 0 2.41385 -0.35838 0 1.0402 0.03601 0.58204 -7.51682
LEU_829 -8.886 0.68817 2.34504 -0.61689 0.29399 0.1564 2.99057 -2.62527 -0 -0 -2.99268 0.10973 0 0 0 0 0 -0.03035 0.58853 2.52457 0 -0.22545 0 0.18072 -0.03814 0.92473 -4.61233
GLU_830 -9.18428 0.86552 11.0987 -0.2614 0.02388 0.26697 6.52881 -4.64805 -0 -0 -11.1772 -0.28339 0 0 -2.75265 -0.42182 0 0.05645 0.20435 0 2.9607 0.27803 0 -2.7348 0.17532 1.33558 -7.66928
VAL_831 -8.07567 0.76097 1.86991 -0.31151 0.37995 0.0771 1.78703 -2.2589 -0 -0 -1.46119 -0.63291 0 0 0 0 0 0.03015 0.06588 0.1113 0 0.63965 0 1.9342 0.49537 1.21464 -3.37403
SER_832 -6.30185 0.85467 5.16374 -0.03288 0 0.0738 2.77533 -2.54161 -0.02065 -0.11823 -1.80087 -0.17075 0 0 -0.315 0 0 -0.00183 0.00209 0.05044 0 -0.53066 1.02282 -0.77834 0.24328 0.77646 -1.65003
ALA_833 -5.78724 0.84555 2.07425 -0.02744 0.0049 0 1.79564 -2.02223 -0.00696 -0.0672 -0.73152 -0.44407 0 0 -0.4446 0 0 0.03758 0 0 0 -0.00704 0 1.8394 -0.48018 0.58661 -2.83454
HIS_834 -9.10672 1.30274 7.8097 -0.50058 0.00708 0.30588 3.11128 -3.70208 -0.00696 -0.0672 -2.48742 -0.93663 0 0 -1.34366 0 0 0.02012 0.08353 0 1.73043 -0.55316 0 -0.45461 0.10404 1.30913 -3.37509
PRO_835 -5.75908 1.04177 3.63431 -0.18872 0.00421 0.13632 1.111 -1.46743 -0 -0 -0.14345 0.00191 0 0 0 0 0 0.19412 0.01567 0.52787 0 -0.80545 0 -2.4119 0.19045 1.27321 -2.64517
ILE_836 -5.82936 0.711 2.69055 -0.4678 0.22893 0.1082 1.39126 -1.91773 -0 -0 -1.02624 -0.1546 0 0 -1.01197 0 0 0.13756 0.005 0.28502 0 0.36587 0 0.73287 1.01686 0.81805 -1.91651
LEU_837 -8.73578 1.1779 3.43359 -0.51757 0.34386 0.1484 2.74851 -2.6334 -0.00535 -0.04911 -2.78159 0.1406 0 0 -1.0545 0 0 0.00183 0.05381 0.25813 0 -0.15957 0 0.18072 1.2533 1.20221 -4.99402
THR_838 -5.70496 0.4651 5.77573 -0.20693 0.12846 0.07506 3.1082 -2.84452 -0 -0 -2.33089 -0.14784 0 0 -0.68618 -0.42182 0 0.00828 0.32976 0.07128 0 0.0767 2.565 -1.0874 0.2852 0.79913 0.25737
ALA_839 -3.26169 0.25792 3.76484 -0.02259 0 0 1.40019 -1.90322 -0.01999 -0.16489 -0.40562 -0.36553 0 0 0 0 0 -0.04988 0 0 0 -0.27671 0 1.8394 0.00772 0.2342 1.03413
ALA_840 -5.53676 0.57215 3.89911 -0.02141 0 0 2.62072 -2.62264 -0.01775 -0.15454 -1.82774 -0.35647 0 0 0 0 0 -0.04014 0 0 0 -0.21193 0 1.8394 -0.46579 0.18139 -2.1424
ILE_841 -9.90585 0.93785 3.27263 -0.50414 0.31389 0.09702 2.56326 -3.02317 -0 -0 -2.18912 0.09962 0 0 0 0 0 -0.03103 0.01865 0.51348 0 -0.43905 0 0.73287 -0.17422 0.38082 -7.33649
GLU_842 -5.17089 0.15374 5.92342 -0.21056 0.02542 0.29024 2.41303 -2.78527 -0.04173 -0.3739 -1.66707 -0.58396 0 0 0 0 0 0.01074 0.00246 0 3.03478 -0.17444 0 -2.7348 -0.20959 0.44575 -1.65264
GLU_843 -6.2199 0.27813 7.8805 -0.21793 0.03402 0.30303 3.1658 -3.32258 -0.01775 -0.15454 -4.58035 -0.56508 0 0 0 -1.03097 0 0.01129 0.00519 0 3.05713 -0.26714 0 -2.7348 -0.49903 0.33839 -4.53658
ILE_844 -9.52458 1.39577 4.61243 -0.51068 0.37891 0.10197 3.49115 -3.31002 -0 -0 -3.24007 -0.02177 0 0 0 0 0 -0.02088 0.22508 0.53092 0 -0.42931 0 0.73287 -0.25012 0.53161 -5.30673
GLY_845 -5.22804 0.3843 5.32615 -5e-05 0 0 3.00304 -2.96229 -0 -0 -2.68746 -0.42096 0 0 0 0 0 -0.10019 0 0 0 0.14817 0 0.83697 0.61934 0.48178 -0.59922
ASP_846 -3.25255 0.17296 4.78245 -0.10261 0.0058 0.30763 1.83125 -2.23943 -0 -0 -1.348 -0.3448 0 0 0 0 0 -0.02527 0.00557 0 1.79104 0.31174 0 -2.3716 0.65744 0.2895 0.47114
GLY_847 -2.11047 0.11378 2.8388 -4e-05 0 0 1.25079 -1.3974 -0 -0 -1.06041 -0.40908 0 0 0 0 0 -0.08586 0 0 0 0.47729 0 0.83697 0.19885 0.33058 0.98381
SER_848 -3.42123 0.19578 3.84839 -0.03701 0.01005 0.02753 1.90424 -1.86435 -0 -0 -2.1815 -0.00062 0 0 0 0 0 -0.02222 0.04857 0.70543 0 -0.25685 1.80796 -0.77834 -0.18295 0.42811 0.23098
GLY_849 -1.54372 0.0936 2.21662 -5e-05 0 0 1.01526 -1.10098 -0.00374 -0.01447 -0.94507 -0.40467 0 0 0 0 0 -0.14284 0 0 0 -1.18082 0 0.83697 -0.74426 0.43676 -1.48143
ALA_850 -4.11365 0.28456 2.56013 -0.02535 0.00057 0 2.03176 -1.8547 -0.01713 -0.10944 -1.73849 -0.38 0 0 0 0 0 -0.03545 0 0 0 0.46401 0 1.8394 -0.10973 0.30824 -0.89526
ASP_851 -3.15553 0.23506 4.33231 -0.32174 0.11019 1.07293 1.62054 -1.67236 -0.00958 -0.06649 -3.25477 -2.54202 0 0 0 -1.24136 0 -0.00521 0.15684 0 4.27488 -0.58988 0 -2.3716 0.32129 0.35869 -2.7478
LEU_852 -7.15482 0.93628 1.67349 -0.71864 0.43972 0.27944 1.40063 -1.87952 -0.03265 -0.25119 -1.29225 0.02234 0 0 0 0 0 0.02352 0.0832 1.13412 0 -0.06899 0 0.18072 -0.01619 0.59004 -4.65074
SER_853 -3.21109 0.08551 2.74251 -0.02376 0 0.05768 1.75673 -1.47823 -0 -0 -1.76069 -0.49535 0 0 0 0 0 0.0094 0.01529 0.06951 0 -0.55555 0.60192 -0.77834 -0.03406 0.43348 -2.56501
ALA_854 -4.16519 0.7564 0.63436 -0.02157 0 0 0.68991 -1.22878 -0.00085 -0.01815 -0.25357 -0.32857 0 0 0 0 0 0.00902 0 0 0 -0.12562 0 1.8394 0.13519 0.35026 -1.72777
ILE_855 -6.90775 0.64282 2.17602 -0.50074 0.42115 0.12761 2.56295 -2.24978 -0.00016 -0.00401 -2.58665 -0.25931 0 0 0 0 0 0.03373 0.04573 0.27499 0 -0.61412 0 0.73287 0.03746 0.53338 -5.53382
HIS_D_856 -6.64409 0.6207 5.01557 -0.9227 0.07803 1.29245 1.74523 -2.44472 -0.00874 -0.0376 -1.22903 -0.00636 0 0 -0.5103 0 0 0.01073 0.05289 0 2.17626 0.01706 0 -0.45461 -0.2445 0.61673 -0.87699
SER_857 -5.94882 0.28299 5.10369 -0.02808 0.00052 0.01953 3.04446 -2.60278 -0.02082 -0.12224 -1.36485 0.0364 0 0 0 0 0 0.09518 0.06003 0.98998 0 0.24434 1.78325 -0.77834 0.75816 0.65666 2.20927
LEU_858 -8.74508 0.92146 3.71931 -0.43776 0.10435 0.0725 2.35275 -2.84112 -0 -0 -2.99125 0.21252 0 0 -0.5103 0 0 0.22096 0.32782 0.6358 0 0.32787 0 0.18072 1.31128 0.6482 -4.48997
ARG_859 -7.51862 0.4388 9.52571 -0.54834 0.06595 0.31307 4.45533 -4.06353 -0.04728 -0.29409 -4.89227 -0.00103 0 0 0 -1.75178 0 0.0064 0.06153 2.38474 0 -0.17822 0 -1.2888 0.31668 0.91428 -2.10145
ARG_860 -6.00413 0.72785 5.18619 -0.75046 0.21294 0.51938 2.26867 -2.4888 -0 -0 -1.3146 0.17435 0 0 -1.26269 0 0 -0.06823 0.04176 2.96094 0 -0.19968 0 -1.2888 -0.27806 0.9856 -0.57777
GLY_861 -1.25967 0.18384 1.4548 -7e-05 0 0 0.18358 -0.69729 -0 -0 0.20395 -0.36248 0 0 0 0 0 -0.06938 0 0 0 0.39739 0 0.83697 -0.13716 0.66832 1.40279
ASP_862 -3.98294 0.10488 5.77109 -0.18145 0.04694 0.58471 2.35267 -2.39313 -0 -0 -1.03721 -1.46152 0 0 0 0 0 -0.07491 0.258 0 1.99064 -0.83267 0 -2.3716 0.37806 0.3942 -0.45424
GLY_863 -2.81549 0.22679 2.91052 -0.00026 0 0 1.45627 -1.47324 -0 -0 -0.93398 -0.18186 0 0 0 0 0 -0.04084 0 0 0 -1.18343 0 0.83697 0.69401 0.24593 -0.25861
SER_864 -5.20278 0.49967 4.37792 -0.01732 0 0.0306 1.98876 -2.2884 -0.01399 -0.05234 -1.42933 -0.95103 0 0 0 0 0 -0.04484 0.00012 0.32234 0 0.44009 0.62657 -0.77834 1.71233 0.31006 -0.46991
LEU_865 -6.59807 0.67239 2.47585 -0.69442 0.2275 0.29576 1.83191 -2.03794 -0.01224 -0.10692 -1.60706 -0.01802 0 0 0 0 0 -0.02066 0.00693 1.52943 0 -0.29581 0 0.18072 1.2133 0.61665 -2.34071
ALA_866 -3.67251 0.30743 2.83231 -0.02146 0 0 1.47626 -1.88921 -0 -0 -0.60231 -0.34697 0 0 0 0 0 -0.013 0 0 0 -0.26333 0 1.8394 -0.34798 0.71066 0.00928
ASP_867 -7.13986 0.51166 10.1998 -0.19938 0.00104 0.64995 4.21423 -4.36386 -0 -0 -3.3192 -0.03773 0 0 0 -0.49089 0 0.1134 0.40354 0 3.71725 -0.08341 0 -2.3716 -0.33133 0.57542 2.04904
PHE_868 -11.5276 1.02003 3.89081 -0.94838 0.08322 0.42066 2.9044 -3.35531 -0 -0 -1.81544 0.03325 0 0 0 0 0 0.04286 0.2953 0 2.26334 0.02892 0 1.0402 -0.22897 0.55294 -5.29971
GLY_869 -4.82089 0.43856 5.43387 -5e-05 0 0 2.85611 -2.75284 -0 -0 -3.15766 -0.42129 0 0 0 0 0 0.13386 0 0 0 0.33386 0 0.83697 0.4036 0.43408 -0.28184
GLU_870 -6.57937 0.49139 8.23357 -0.35325 0.13176 0.43798 4.52665 -3.64956 -0 -0 -5.51444 -0.65715 0 0 0 -2.42873 0 0.00826 0.06945 0 3.32184 -0.15329 0 -2.7348 0.33915 0.39247 -4.11807
ALA_871 -6.63219 0.79936 4.07246 -0.02029 0 0 3.48289 -3.08849 -0 -0 -2.78239 -0.35935 0 0 0 0 0 0.16236 0 0 0 -0.23564 0 1.8394 -0.36884 0.4977 -2.63302
LEU_872 -9.30439 0.63148 3.84632 -0.48692 0.1931 0.11994 2.85457 -3.10253 -0 -0 -2.38594 0.20782 0 0 0 0 0 -0.00433 0.12868 0.31029 0 -0.29815 0 0.18072 -0.36191 0.47732 -6.99393
SER_873 -6.95526 0.68514 6.27696 -0.02394 0 0.05447 3.26335 -3.32408 -0 -0 -2.87773 -0.70045 0 0 0 0 0 0.13013 0.01908 0.56314 0 0.36464 0.63191 -0.77834 0.0485 0.46992 -2.15256
ARG_874 -8.55978 0.8189 6.47617 -0.60428 0.08184 0.33448 3.43052 -3.44248 -0.03854 -0.25649 -3.42598 0.22892 0 0 0 -1.16783 0 -0.03949 0.29077 2.51898 0 -0.08412 0 -1.2888 0.02585 0.56987 -4.1315
ALA_875 -6.94566 0.76042 3.35978 -0.01879 0 0 3.20999 -3.14621 -0 -0 -2.19629 -0.352 0 0 0 0 0 0.00693 0 0 0 -0.02312 0 1.8394 -0.18211 0.53786 -3.1498
PHE_876 -9.10412 0.98388 5.2156 -1.06973 0.15303 0.41918 3.39206 -3.37371 -0 -0 -2.67437 0.02319 0 0 0 0 0 0.04658 0.02981 0 1.74873 -0.41985 0 1.0402 0.0999 0.46425 -3.02538
ALA_877 -6.46214 0.76225 3.38782 -0.02384 0 0 2.86246 -2.9054 -0 -0 -1.04533 -0.39334 0 0 0 0 0 -0.03221 0 0 0 -0.27704 0 1.8394 -0.29794 0.53342 -2.05188
ALA_878 -4.8947 0.5637 3.0725 -0.02863 0.00855 0 2.4041 -2.41285 -0.00546 -0.04004 -2.14696 -0.42364 0 0 -0.90882 0 0 -0.06507 0 0 0 0.03407 0 1.8394 -0.64798 0.49096 -3.16088
GLY_879 -2.8244 0.30794 3.34938 -5e-05 0 0 1.30766 -1.73893 -0.02622 -0.10168 -1.56708 -0.34403 0 0 -0.34411 0 0 -0.14442 0 0 0 -1.5248 0 0.83697 -0.39584 0.56375 -2.64585
VAL_880 -6.16703 0.89909 1.95198 -0.26916 0.13721 0.05361 2.15184 -2.24352 -0 -0 -1.6654 -0.03755 0 0 0 0 0 -0.05724 0.05826 0.1404 0 -0.51978 0 1.9342 -0.36827 1.02622 -2.97514
ALA_881 -1.89508 0.21211 1.42756 -0.02473 0.0001 0 0.52096 -0.9378 -0.00036 -0.00099 -0.08683 -0.24605 0 0 0 0 0 -0.00038 0 0 0 0.00683 0 1.8394 -0.67305 0.76985 0.91154
VAL_882 -6.95645 0.50504 0.63026 -0.25787 0.11602 0.05378 1.32222 -1.79599 -0 -0 -0.63049 -0.29048 0 0 0 0 0 -0.06935 0.00687 0.25245 0 -0.6351 0 1.9342 -0.57852 0.27578 -6.11764
ASP_883 -4.63388 0.38124 5.96806 -0.25019 0.06757 0.852 2.55916 -2.72344 -0.00958 -0.1117 -2.48925 -0.80229 0 0 -0.53858 0 0 0.04028 0.00967 0 1.90897 -0.80787 0 -2.3716 -0.24573 0.39956 -2.79759
TRP_884 -11.4776 1.21818 4.56845 -0.89929 0.07881 0.34011 3.13663 -3.40503 -0.01859 -0.09385 -2.50205 -0.38695 0 0 0 0 0 0.07068 0.02639 0 1.62339 0.00523 0 1.6906 -0.19345 0.52359 -5.69473
GLU_885 -5.1861 0.59562 4.87279 -0.22876 0.03431 0.32789 1.9847 -2.32778 -0.01964 -0.22197 -1.23923 -0.60702 0 0 0 0 0 -0.07565 0.02673 0 3.08351 -0.31441 0 -2.7348 -0.41878 0.73546 -1.71313
SER_886 -2.64019 0.16207 3.89091 -0.03012 0.00018 0.0511 1.39501 -1.7167 -0 -0 -1.59515 -0.88433 0 0 -0.53858 0 0 -0.0652 0.04484 0.16845 0 -0.23838 0.6004 -0.77834 -0.5528 0.5607 -2.16613
VAL_887 -4.17691 0.50621 3.29104 -0.28747 0.16753 0.06658 1.71608 -1.95052 -0 -0 -0.83995 -0.46421 0 0 0 0 0 0.08617 0.0024 0.29173 0 -0.47557 0 1.9342 -0.11017 0.25652 0.01367
HIS_D_888 -10.4129 1.50529 4.90246 -0.40934 0.18074 0.44152 2.54827 -3.39512 -0.01271 -0.08359 -1.25004 -0.55676 0 0 0 0 0 0.23373 0.01213 0 3.41032 -0.07195 0 -0.45461 -0.08381 0.45195 -3.04442
LEU_889 -4.66882 0.53588 2.48699 -0.53105 0.32807 0.17007 1.30964 -1.60582 -0.01859 -0.09385 -1.31139 0.06005 0 0 0 0 0 -0.05329 0.03367 0.25588 0 0.02941 0 0.18072 -0.13917 0.62957 -2.40204
GLY_890 -2.26176 0.22272 3.01678 -0.00018 0 0 1.50726 -1.61246 -0.00323 -0.04118 -1.23396 -0.15722 0 0 0 0 0 0.0871 0 0 0 -0.8734 0 0.83697 0.37474 0.42628 0.28845
THR_891 -1.94677 0.14425 2.30229 -0.11991 0.05801 0.05502 0.99962 -1.04997 -0 -0 -1.0265 -1.05017 0 0 0 -0.36139 0 -0.04621 0.00239 0.36899 0 0.21067 2.27923 -1.0874 0.24754 0.37426 0.35393
GLY_892 -2.13355 0.19787 2.30019 -6e-05 0 0 0.87025 -1.1987 -0.00764 -0.07665 -0.4041 -0.41015 0 0 0 0 0 0.01248 0 0 0 0.2505 0 0.83697 -0.08496 0.31862 0.47108
ALA_893 -3.50825 0.63519 1.96965 -0.03121 0.01746 0 1.61552 -1.64499 -0 -0 -1.23457 -0.47807 0 0 0 0 0 0.12347 0 0 0 -0.10104 0 1.8394 0.19254 0.31795 -0.28695
ARG_894 -3.35781 0.23273 4.5664 -0.64338 0.07273 0.42999 2.45104 -1.92576 -1e-05 -0.00026 -4.22399 0.57748 0 0 0 -0.99713 0 -0.06044 0.17326 1.97836 0 -0.03089 0 -1.2888 -0.10454 0.52704 -1.62399
ARG_895 -4.2029 0.18193 3.7279 -0.63735 0.11575 0.39987 1.61844 -1.69525 -0 -0 -1.70821 0.01232 0 0 -0.78299 0 0 -0.00357 0.06454 2.30902 0 0.09682 0 -1.2888 0.02961 0.58308 -1.17979
VAL_896 -6.05588 0.91132 2.67855 -0.28426 0.19314 0.05799 1.86085 -1.84047 -0 -0 -2.40929 0.33814 0 0 -0.70752 0 0 0.01314 0.00066 0.13459 0 -0.21122 0 1.9342 0.2048 1.1194 -2.06186
PRO_897 -2.19901 0.44596 0.86747 -0.11916 0.00478 0.08786 0.49373 -0.53818 -0 -0 -0.54282 0.2374 0 0 0 0 0 -0.11272 0.04563 0.12437 0 -0.92125 0 -2.4119 -0.48187 0.99396 -4.02575
LEU_898 -6.72101 1.10461 2.01663 -0.48153 0.15871 0.09855 0.91565 -1.81661 -0.0227 -0.08216 -0.20558 -0.00111 0 0 0 0 0 0.08237 0.07614 0.66391 0 0.15745 0 0.18072 -0.38622 1.21037 -3.05181
PRO_899 -5.54888 0.43955 3.61102 -0.1844 0.00098 0.1293 1.10048 -1.43986 -0 -0 -1.91591 0.03915 0 0 -1.02966 0 0 -0.03789 0.00323 0.8031 0 -0.8875 0 -2.4119 -0.39352 1.23371 -6.48898
THR_900 -5.28627 0.19215 4.19681 -0.1154 0.05451 0.07121 1.77681 -2.0874 -0.0146 -0.14114 -1.46017 -0.65199 0 0 0 0 0 0.25296 0.0397 0.04939 0 -0.48083 2.30601 -1.0874 -0.59879 0.44344 -2.54099
TYR_901 -9.76711 1.78322 4.15942 -0.88763 0.17407 0.14988 3.2041 -2.78214 -0.04176 -0.32076 -3.34821 -0.36061 0 0 -1.87642 0 0 -0.0948 0.34656 0 2.12728 0.07927 0.0007 1.2797 -0.06937 1.28366 -4.96096
PRO_902 -6.87527 1.49011 2.82744 -0.18418 0.10732 0.1307 1.11948 -1.39032 -0 -0 -0.33297 0.00258 0 0 -0.47169 0 0 0.00773 0.03058 0.17661 0 -0.8319 0 -2.4119 0.4583 1.27907 -4.86831
PHE_903 -6.69063 0.51714 4.19943 -1.02588 0.13386 0.71188 1.71772 -2.22219 -0.02795 -0.22226 -1.37012 -0.00032 0 0 0 0 0 0.01424 0.21816 0 3.33514 0.08293 0 1.0402 0.09435 0.44076 0.94648
GLN_904 -4.13059 0.3466 4.82388 -0.63933 0.12452 0.73144 1.78954 -2.09077 -0.0093 -0.10963 -2.40868 -0.4273 0 0 -1.43011 0 0 -0.02003 0.14303 0 1.4307 0.17171 0 -0.18838 0.1751 0.51714 -1.20047
ARG_905 -4.03945 0.37204 3.76116 -0.43634 0.04908 0.23793 0.84661 -1.69907 -0 -0 -1.58179 -0.02097 0 0 0 -0.52934 0 0.09163 0.1199 2.5284 0 -0.21109 0 -1.2888 0.32677 0.77673 -0.6966
GLU_906 -3.38204 0.24438 4.5341 -0.46976 0.07235 0.72166 3.12276 -1.94401 -0.00916 -0.02892 -2.72942 -1.35542 0 0 -1.10202 0 0 0.13611 0.08974 0 5.40555 0.02495 0 -2.7348 -0.03789 0.69673 1.25489
ARG_907 -4.25075 0.24166 4.07519 -0.57494 0.16799 0.36562 1.67906 -1.77876 -0.01491 -0.11819 -2.81536 0.51607 0 0 -2.00856 0 0 0.24642 0.32665 1.91401 0 0.01206 0 -1.2888 -0.05412 0.73695 -2.62271
VAL_908 -6.11834 0.7247 2.0387 -0.27747 0.23797 0.0594 1.35926 -1.79354 -0.00916 -0.02892 -1.12697 -0.0825 0 0 0 0 0 -0.05092 0.03798 0.30216 0 -0.71507 0 1.9342 -0.24767 0.71343 -3.04277
TRP_909 -5.44886 0.41696 2.23744 -1.62813 0.2014 1.02289 0.66792 -1.61947 -0.00982 -0.03328 0.36505 -0.33051 0 0 0 0 0 0.01261 0.00063 0 1.72064 -0.36553 0 1.6906 -0.09243 0.55961 -0.63228
LEU_910 -4.94571 0.4068 0.14365 -0.48732 0.18951 0.12998 0.26974 -0.97788 -0 -0 0.17013 0.16156 0 0 0 0 0 0.05014 0.0394 0.48608 0 -0.15643 0 0.18072 0.33924 0.98244 -3.01794
GLU_911 -3.09406 0.47174 3.38954 -0.37108 0.11363 0.54008 0.49741 -1.33152 -0 -0 -1.62805 -0.49609 0 0 0 0 0 0.13534 0.03121 0 3.28738 -0.01036 0 -2.7348 0.56474 1.42039 0.78551
PRO_912 -1.91944 0.41346 1.25911 -0.19929 0.00515 0.14313 0.242 -0.45767 -0 -0 -0.31472 0.04438 0 0 0 0 0 0.02448 0.00161 0.31326 0 -0.73267 0 -2.4119 0.25431 0.9524 -2.38239
LYS_913 -2.73376 0.5907 3.25625 -0.46594 0.18016 0.25535 0.76065 -1.159 -0 -0 -1.75416 -0.0273 0 0 0 0 0 0.01555 0.00222 1.7843 0 0.00469 0 -1.5107 -0.27549 0.98113 -0.09532
PRO_914 -1.38253 0.41848 0.9989 -0.11017 0.00034 0.08081 0.09947 -0.42974 -1e-05 -3e-05 -0.01927 0.32629 0 0 0 0 0 0.02935 0.01631 0.23285 0 -1.17668 0 -2.4119 -0.45215 1.36549 -2.41418
VAL_915 -2.2737 0.09148 1.35357 -0.28469 0.1688 0.06287 0.54708 -0.91052 -0.02157 -0.15501 0.55215 -0.06289 0 0 0 0 0 -0.02823 0.00858 0.07144 0 -0.41714 0 1.9342 -0.48665 0.672 0.82178
ALA_916 -1.83532 0.22102 1.47482 -0.0285 0.01217 0 0.59054 -0.82964 -1e-05 -3e-05 -0.76238 -0.39913 0 0 -0.47179 0 0 -0.02679 0 0 0 0.09091 0 1.8394 -0.54185 0.69432 0.02774
ARG_917 -2.90971 0.35493 2.42947 -0.88554 0.20014 0.62929 1.2355 -1.25928 -0.02228 -0.13968 -0.98974 0.00733 0 0 -0.47179 0 0 0.03105 0.01719 1.63894 0 -0.18994 0 -1.2888 -0.31003 0.86977 -1.05318
ARG_918 -2.13947 0.15418 1.99367 -0.58788 0.11974 0.30553 0.20589 -0.93236 -0.04385 -0.2947 -0.38349 0.113 0 0 0 0 0 -0.00218 0.20497 2.19576 0 -0.23691 0 -1.2888 -0.12721 0.48731 -0.25681
SER_919 -0.96378 0.09565 0.86252 -0.02692 0 0.06191 0.08893 -0.45825 -0 -0 -0.30707 -0.53522 0 0 0 0 0 -0.00177 0.00924 0.22123 0 -0.38719 0.6049 -0.77834 -0.3644 0.3244 -1.55416
THR_920 -1.15233 0.10725 0.89943 -0.10343 0.05939 0.07692 0.06875 -0.48738 -0 -0 0.16303 -0.72448 0 0 0 0 0 -0.01 0.00333 0.09997 0 -0.46036 2.28594 -1.0874 -0.49502 0.22301 -0.53339
GLU_921 -1.25429 0.08892 0.82891 -0.35618 0.08696 0.47973 0.03472 -0.45252 -0 -0 0.06746 -0.54344 0 0 0 0 0 0.05067 0.0109 0 3.02267 0.14586 0 -2.7348 -0.11345 0.17899 -0.45888
VAL_922 -1.40674 0.10566 0.9832 -0.31871 0.23232 0.07014 0.008 -0.55359 -0 -0 -0.26534 -0.59455 0 0 0 0 0 0.08028 0.00033 0.22475 0 -0.3596 0 1.9342 -0.10228 0.3393 0.37737
ASP_923 -1.29899 0.1529 1.6677 -0.24615 0.16691 0.84833 0.13776 -0.67115 -0.02191 -0.11342 -0.23864 -2.82884 0 0 0 0 0 0.0117 0.30916 0 2.0716 -0.65428 0 -2.3716 0.14825 1.74943 -1.18124
GLU_924 -1.56413 0.15967 1.59704 -0.35109 0.08049 0.48125 0.25105 -0.7111 -0 -0 0.08179 -0.48744 0 0 0 0 0 0.09565 0.02969 0 3.32666 -0.01325 0 -2.7348 0.42893 2.6429 3.31332
VAL_925 -2.42858 0.18661 0.78146 -0.30844 0.17612 0.06337 0.12099 -0.597 -0.02191 -0.11342 0.08775 -0.43546 0 0 0 0 0 -0.00752 0.01453 0.05752 0 -0.41315 0 1.9342 -0.09508 1.6665 0.6685
SER_926 -1.02777 0.18864 0.892 -0.01546 0 0.03094 0.30911 -0.46935 -0 -0 -0.53521 -0.84251 0 0 0 0 0 0.20776 0.02233 0.4868 0 -0.13941 0.6147 -0.77834 1.33851 0.77568 1.05843
ALA_927 -2.08509 0.33743 1.40909 -0.02186 0 0 1.05625 -0.86599 -0 -0 -0.67288 -0.36055 0 0 0 0 0 0.16071 0 0 0 -0.54132 0 1.8394 1.55865 1.28035 3.09421
LEU_928 -7.04791 1.46719 2.71675 -0.49264 0.32056 0.08256 1.37465 -2.16858 -0.00804 -0.07437 -0.91713 0.48786 0 0 -0.56687 0 0 0.13708 0.63195 0.01701 0 0.69804 0 0.18072 5.61458 1.88944 4.34286
ARG_929 -3.3084 0.30527 2.7677 -0.48331 0.10492 0.31001 1.4334 -1.48342 -0.01962 -0.111 -1.14689 -0.07889 0 0 0 0 0 -0.06298 0.00678 1.49536 0 -0.20919 0 -1.2888 6.00909 1.51833 5.75835
TYR_930 -11.1478 1.47527 4.50299 -0.55548 0.06497 0.28044 3.60938 -3.30676 -0.0117 -0.1404 -3.13327 -0.12559 0 0 0 -1.46717 0 -0.00439 0.00111 0 2.0789 -0.39495 0.0516 1.2797 0.37388 1.25142 -5.31781
ARG_931 -5.79032 0.24029 5.29518 -0.60625 0.07532 0.38727 2.51955 -2.69844 -0.02604 -0.1219 -2.81079 0.28357 0 0 0 0 0 0.16919 0.06526 2.13367 0 -0.11083 0 -1.2888 -0.12517 0.84816 -1.5611
ILE_932 -5.84835 0.7782 1.19228 -0.61514 0.50092 0.10965 0.38252 -1.51803 -0 -0 -0.32262 0.36688 0 0 0 0 0 0.01556 0.1044 0.93115 0 -0.7432 0 0.73287 -0.27581 0.71333 -3.49538
GLU_933 -5.09 0.39159 5.60676 -0.187 0.02094 0.26205 2.48928 -2.55276 -0.01046 -0.03598 -3.93964 -0.54459 0 0 0 -0.43273 0 0.01894 0.09257 0 3.27795 0.04271 0 -2.7348 -0.24303 0.5903 -2.97789
TRP_934 -11.4173 1.48291 2.31784 -0.77456 0.06858 0.31507 0.82697 -2.626 -0.01328 -0.11236 -0.69894 -0.28533 0 0 0 0 0 0.06095 0.15329 0 1.78199 -0.00314 0 1.6906 0.17768 0.43431 -6.62071
ARG_935 -5.22429 0.67982 5.94329 -0.59598 0.19553 0.29184 2.5795 -2.50996 -0.01239 -0.09917 -3.76597 0.21656 0 0 0 -0.43273 0 0.05082 0.02043 2.17164 0 -0.23506 0 -1.2888 0.10803 1.18439 -0.7225
PRO_936 -2.9761 0.58163 1.02312 -0.12352 0.00624 0.08846 0.38177 -0.55572 -0 -0 -0.59836 0.23759 0 0 0 0 0 -0.06562 0.01052 0.12001 0 -0.87105 0 -2.4119 -0.35281 1.11468 -4.39107
THR_937 -5.06591 0.31993 3.55253 -0.18793 0.11029 0.06695 1.72187 -2.09162 -0.04601 -0.29806 -2.73044 -1.06359 0 0 -0.0035 -0.58633 0 0.06088 0.02949 0.66153 0 -0.29632 2.31676 -1.0874 -0.1442 0.53267 -4.22842
GLY_938 -2.11262 0.22328 1.44559 -0.00058 0 0 0.5289 -0.96825 -0.0009 -0.01409 -0.11711 -0.31008 0 0 -0.0035 0 0 0.05321 0 0 0 0.62281 0 0.83697 0.74977 0.45321 1.38661
ALA_939 -4.19068 0.36676 0.13766 -0.02178 0 0 0.4413 -1.32538 -0.03614 -0.2065 0.5001 -0.37515 0 0 0 0 0 -0.04281 0 0 0 -0.15571 0 1.8394 0.4125 0.34134 -2.31508
GLY_940 -3.02265 0.46769 1.12186 -0.00164 0 0 0.07531 -1.12711 -0 -0 0.25361 -0.3819 0 0 0 0 0 -0.07211 0 0 0 -1.54253 0 0.83697 0.39312 0.50165 -2.49772
GLU_941 -3.43208 1.13194 2.93692 -0.19982 0.04555 0.30728 1.20287 -1.53616 -0.03211 -0.15947 0.54952 -0.38489 0 0 0 0 0 0.14916 0.06534 0 2.37236 0.22574 0 -2.7348 1.27507 1.457 3.23941
PRO_942 -2.14923 0.78521 1.50935 -0.07586 0 0.04575 0.79389 -0.66221 -0 -9e-05 -1.16454 0.55619 0 0 0 0 0 0.01256 0.02431 0.4008 0 -0.71103 0 -2.4119 0.82491 1.53154 -0.69036
ALA_943 -4.6259 1.26279 1.2991 -0.01657 0 0 0.80304 -1.54223 -0 -0 0.60073 -0.43896 0 0 0 0 0 0.18666 0 0 0 0.75774 0 1.8394 5.70187 0.74349 6.57115
ARG_944 -4.05524 0.57147 3.71881 -1.21504 0.35756 0.73116 1.57889 -1.90741 -0 -4e-05 -1.6681 0.16879 0 0 0 0 0 0.07138 0.13807 2.48311 0 -0.19585 0 -1.2888 5.60729 0.6612 5.75724
LEU_945 -8.53585 1.08928 1.75553 -0.50998 0.17183 0.11038 1.71693 -2.42349 -0 -5e-05 0.6871 0.34867 0 0 0 0 0 0.06006 0.03195 0.84483 0 -0.12656 0 0.18072 -0.27363 0.73937 -4.13292
ASP_946 -2.08819 0.14299 2.95307 -0.10463 0.00414 0.30398 1.82494 -1.41054 -0 -0 -2.61565 -1.12371 0 0 -1.18935 0 0 0.04069 0.00132 0 2.49327 -0.01326 0 -2.3716 -0.142 0.58195 -2.7126
GLY_947 -2.47907 0.19135 2.79856 -0.0002 0 0 1.62204 -1.46676 -0.00789 -0.02771 -3.48647 -0.18424 0 0 -0.8825 0 0 -0.06309 0 0 0 -1.48105 0 0.83697 0.27253 0.26779 -4.08976
THR_948 -7.68585 0.42956 5.5995 -0.17 0.08408 0.05933 4.13181 -3.22871 -0.00484 -0.01825 -4.34936 -0.26135 0 0 0 -0.53123 0 -0.01498 8e-05 0.16024 0 -0.12228 2.3444 -1.0874 0.15305 0.2927 -4.21949
TRP_949 -11.6804 1.96309 4.12531 -0.87088 0.07097 0.395 3.17616 -3.80709 -0.00772 -0.02427 -4.05284 -0.3084 0 0 -0.30686 0 0 -0.04958 0.00118 0 1.63061 0.09188 0 1.6906 0.26513 0.60517 -7.0929
LEU_950 -8.4845 1.16046 1.78192 -0.49325 0.32317 0.09886 2.37406 -2.26101 -0.00451 -0.01626 -2.58105 0.12711 0 0 0 0 0 0.07319 0.05031 0.58913 0 -0.31769 0 0.18072 0.08223 0.80543 -6.51167
VAL_951 -7.28707 0.60379 2.72172 -0.27997 0.17732 0.06422 2.33513 -2.30921 -0 -0 -1.67175 -0.41719 0 0 0 0 0 -0.03181 0.00916 0.1852 0 -0.63513 0 1.9342 -0.24179 0.54548 -4.2977
ALA_952 -6.26253 0.725 2.55393 -0.02512 0.0001 0 2.67 -2.34045 -0 -0 -2.81006 -0.28425 0 0 0 0 0 -0.02387 0 0 0 0.22512 0 1.8394 -0.18829 0.39819 -3.52282
LYS_953 -8.0749 0.32386 9.23399 -0.67237 0.12394 0.39195 3.81488 -3.89017 -0.07723 -0.26096 -6.86984 0.37744 0 0 0 -0.46152 0 0.06765 0.37889 2.5256 0 0.2721 0 -1.5107 0.02741 0.63352 -3.64646
TYR_954 -9.08363 0.92238 5.38673 -0.59382 0.05741 0.2895 3.57184 -3.3548 -0.00283 -0.01591 -3.10467 -0.05416 0 0 0 -0.67452 0 0.16544 0.03474 0 2.35517 -0.13545 0.00132 1.2797 -0.00978 0.8199 -2.14546
ALA_955 -1.60149 0.12156 1.3371 -0.02344 0 0 0.41541 -0.85174 -0.00177 -0.0253 0.15875 -0.37792 0 0 0 0 0 -0.08058 0 0 0 -0.42843 0 1.8394 -0.369 0.50027 0.61282
GLY_956 -1.22911 0.26002 1.32747 -7e-05 0 0 0.12552 -0.72318 -0.0036 -0.04861 0.05243 -0.34193 0 0 0 0 0 -0.04172 0 0 0 0.47276 0 0.83697 -0.11646 0.4863 1.05678
THR_957 -5.01644 0.42072 5.74984 -0.10578 0.05158 0.08114 2.5336 -2.62294 -0.05298 -0.20362 -2.09031 -0.70736 0 0 0 0 0 0.11777 0.16115 0.09932 0 -0.49004 2.32707 -1.0874 -0.11807 0.96361 0.01084
ALA_958 -4.7036 0.2232 3.98967 -0.02818 0.02201 0 2.31678 -2.21659 -0.02008 -0.12184 -2.88093 -0.5961 0 0 -1.16222 0 0 -0.08701 0 0 0 0.23741 0 1.8394 -0.17065 0.77521 -2.58351
ASP_959 -3.91868 0.1043 6.31744 -0.11055 0.00894 0.33692 2.35417 -2.6629 -0 -0 -4.10762 -0.29602 0 0 0 -0.46152 0 -0.04685 0.00014 0 1.74049 0.1818 0 -2.3716 -0.06064 0.308 -2.68418
GLU_960 -3.76187 0.1286 4.35903 -0.47342 0.30982 1.49383 1.27455 -2.12356 -0.02899 -0.14608 -1.84679 -2.96306 0 0 0 0 0 -0.03965 0.02381 0 3.91501 -0.21095 0 -2.7348 -0.2804 0.14812 -2.95678
THR_961 -6.59968 0.77331 3.26048 -0.20797 0.17095 0.07774 2.10897 -2.51358 -0.02899 -0.14608 -1.07914 -0.28397 0 0 0 0 0 0.07857 0.10829 0.20844 0 0.01661 2.22479 -1.0874 -0.07504 0.39769 -2.59599
SER_962 -6.46784 0.48883 6.15811 -0.03078 0 0.07088 3.10529 -3.07757 -0.00041 -0.00223 -2.69043 -0.59561 0 0 0 0 0 0.00936 0.01397 0.74043 0 0.33126 0.6007 -0.77834 0.14245 0.48533 -1.4966
THR_963 -4.92395 0.24916 6.07717 -0.19877 0.10953 0.07035 2.76686 -2.84062 -0 -0 -2.80377 -0.04534 0 0 0 0 0 -0.01145 0.00504 0.0533 0 -0.0053 2.27835 -1.0874 0.18652 0.27137 0.15105
ALA_964 -5.1512 0.34042 3.59578 -0.02208 0 0 2.41404 -2.59413 -0.01021 -0.1192 -1.90872 -0.34835 0 0 0 0 0 -0.02047 0 0 0 -0.24606 0 1.8394 -0.09608 0.25279 -2.07406
ALA_965 -6.41004 0.49126 2.88116 -0.0211 0 0 2.98814 -2.73425 -0 -0 -2.43976 -0.33739 0 0 0 0 0 -0.00998 0 0 0 -0.0121 0 1.8394 -0.1984 0.19542 -3.76764
ARG_966 -10.1045 0.6363 8.82792 -0.63282 0.12544 0.37402 3.96705 -4.18592 -0.00174 -0.00613 -4.13841 0.39221 0 0 -0.53283 0 0 0.01165 0.2205 2.41098 0 -0.05491 0 -1.2888 -0.15748 0.34424 -3.79319
GLU_967 -5.17876 0.24871 6.2661 -0.21421 0.02768 0.30315 2.38008 -2.91493 -0.03106 -0.26862 -1.86968 -0.61099 0 0 0 0 0 0.0223 0.02002 0 3.01445 -0.23541 0 -2.7348 -0.42907 0.38342 -1.82164
ALA_968 -5.13181 0.42021 3.85396 -0.02119 0 0 2.83662 -2.65403 -0 -0 -2.27851 -0.35542 0 0 -0.69551 0 0 0.04337 0 0 0 -0.19077 0 1.8394 -0.4288 0.25457 -2.50791
LEU_969 -9.47511 1.19328 2.94356 -0.45475 0.15548 0.09941 2.95487 -3.03175 -0 -0 -2.94941 0.22245 0 0 0 0 0 0.10334 0.06881 0.33576 0 -0.29025 0 0.18072 -0.31713 0.47055 -7.79018
GLU_970 -5.97649 0.69754 6.35088 -0.23099 0.03284 0.3182 2.99921 -3.15764 -0.02085 -0.14943 -2.43624 -0.59735 0 0 0 0 0 -0.07084 0.05131 0 3.06301 -0.34866 0 -2.7348 -0.50678 0.61635 -2.10073
SER_971 -2.75557 0.18383 3.96524 -0.03928 1e-05 0.05586 2.17927 -1.88107 -0 -0 -2.13355 -0.55345 0 0 -0.69551 0 0 -0.06853 0.25297 0.16217 0 -0.24292 1.84592 -0.77834 -0.68973 0.47723 -0.71546
ALA_972 -5.62658 0.94735 3.29298 -0.02731 0.00241 0 2.99261 -2.65169 -0.01465 -0.05286 -0.52789 -0.42323 0 0 0 0 0 -0.01392 0 0 0 0.29485 0 1.8394 -0.49446 0.35462 -0.10836
GLY_973 -2.18898 0.11104 2.94432 -6e-05 0 0 1.43523 -1.50965 -0.00017 -0.00345 -1.18056 -0.36265 0 0 0 0 0 -0.18266 0 0 0 -1.50653 0 0.83697 -0.53378 0.32284 -1.81808
ALA_974 -5.21038 0.58748 2.39067 -0.02628 0.00063 0 1.37757 -2.12779 -0.01465 -0.05286 -0.77935 -0.19444 0 0 0 0 0 0.42271 0 0 0 -0.11153 0 1.8394 -0.75189 0.47121 -2.1795
ARG_975 -5.01886 0.32421 5.16403 -0.58901 0.05678 0.35952 3.1073 -2.46022 -0.04127 -0.19031 -3.92286 0.56306 0 0 0 -0.53123 0 0.03347 0.25735 2.34859 0 -0.0005 0 -1.2888 -0.45337 0.92747 -1.35467
VAL_976 -6.81821 0.88307 2.15192 -0.32727 0.40166 0.07306 1.61132 -1.86111 -0 -0 -1.35992 -0.68237 0 0 -0.53283 0 0 -0.06807 0.00071 1.34363 0 -0.69787 0 1.9342 -0.21322 0.88059 -3.28071
ARG_977 -5.83907 0.53215 4.46456 -0.56874 0.08162 0.31376 1.88353 -2.36415 -0.02467 -0.1623 -2.41333 0.32921 0 0 0 0 0 0.03389 0.32839 2.41116 0 -0.23766 0 -1.2888 -0.26398 0.42688 -2.35753
GLU_978 -4.00426 0.19768 4.10945 -0.20758 0.02427 0.28282 0.49664 -1.54558 -0.03072 -0.12032 -1.5983 -0.46119 0 0 0 0 0 0.02285 0.03344 0 3.14875 -0.0489 0 -2.7348 -0.24177 0.26513 -2.41239
LEU_979 -7.56118 1.0178 2.09193 -0.5872 0.1435 0.14731 1.94077 -2.19064 -0.0038 -0.01074 -1.70093 0.22773 0 0 0 0 0 -0.06036 0.18996 0.77775 0 -0.12997 0 0.18072 -0.07441 0.38812 -5.21362
VAL_980 -4.37424 0.30946 1.80582 -0.27061 0.16664 0.05539 1.07464 -1.65225 -0.00061 -0.00337 -1.29856 -0.20446 0 0 -0.58592 0 0 -0.04935 0.01885 0.256 0 -0.7282 0 1.9342 -0.16745 0.61186 -3.10216
VAL_981 -6.79092 0.62198 0.84005 -0.28883 0.18543 0.07181 1.25116 -1.82487 -0.0038 -0.01074 -0.37835 -0.64053 0 0 0 0 0 0.04319 0.02261 0.19875 0 -0.35159 0 1.9342 -0.06231 0.54125 -4.64153
ASP_982 -3.42912 0.30672 3.79058 -0.11112 0.01604 0.31503 1.41863 -1.83901 -0.00177 -0.0253 -1.70826 -0.39066 0 0 0 0 0 -0.05104 0.03439 0 2.05634 0.04611 0 -2.3716 -0.14751 0.3844 -1.70716
ALA_983 -3.11279 0.54445 1.76623 -0.02657 0.00122 0 0.90477 -1.26742 -0 -0 -0.53496 -0.29762 0 0 0 0 0 -0.1068 0 0 0 0.08775 0 1.8394 -0.56074 0.43014 -0.33292
ARG_984 -4.54484 0.28343 5.28684 -0.79965 0.22006 0.50374 2.28627 -2.32387 -0.01804 -0.08828 -3.94429 -0.10829 0 0 -1.75101 0 0 0.04751 0.08845 2.39145 0 0.10558 0 -1.2888 -0.22599 0.61273 -3.26699
CYS_985 -5.49426 0.44071 4.33976 -0.08836 0.00116 0.04701 2.44591 -1.97148 -0.01177 -0.09374 -3.40416 0.05961 0 0 -0.40956 0 0 -0.09215 0.0135 0.45444 0 0.04644 0 3.6196 -0.233 0.4912 0.16086
GLY_986 -3.25642 0.15972 3.92695 -0.00024 0 0 1.69496 -1.81753 -0.01739 -0.10131 -2.04119 -0.25051 0 0 0 0 0 -0.09456 0 0 0 0.58625 0 0.83697 -0.24544 0.19689 -0.42283
ARG_987 -7.62989 0.65326 7.28362 -0.96133 0.41508 0.67134 3.71825 -3.28249 -0.00676 -0.12729 -3.99865 0.35642 0 0 0 -1.59849 0 0.04708 0.11941 2.32313 0 -0.07058 0 -1.2888 0.05146 0.50407 -2.82117
ASP_988 -4.08864 0.23861 5.35213 -0.11119 0.01149 0.34274 2.36768 -2.44691 -0.01258 -0.10614 -2.85983 -0.2545 0 0 0 -1.12319 0 -0.02443 0.06882 0 1.73128 0.18338 0 -2.3716 -0.13454 0.56329 -2.67413
GLU_989 -5.03258 0.20932 5.89231 -0.20895 0.04344 0.3123 1.99175 -2.67479 -0.03876 -0.28159 -1.91131 -0.60043 0 0 0 0 0 0.04291 0.12374 0 3.02331 -0.19898 0 -2.7348 -0.3852 0.26651 -2.1618
LEU_990 -10.1582 0.92632 4.16346 -0.69744 0.1738 0.26766 2.80669 -3.29029 -0.00522 -0.01762 -2.32586 0.09191 0 0 0 0 0 0.01529 0.1263 0.90785 0 -0.24649 0 0.18072 -0.31531 0.47391 -6.92256
ALA_991 -6.94649 0.63547 4.33091 -0.02145 0 0 3.25007 -3.27944 -0 -0 -2.72831 -0.35369 0 0 0 0 0 0.01004 0 0 0 -0.25267 0 1.8394 -0.29357 0.49864 -3.31108
GLU_992 -3.95726 0.2248 5.00039 -0.21071 0.02275 0.28948 1.95233 -2.28265 -0.02048 -0.16407 -1.04005 -0.60413 0 0 0 0 0 0.05509 0.01807 0 3.02009 -0.24484 0 -2.7348 -0.50232 0.32875 -0.84956
ARG_993 -6.2736 0.28244 7.03328 -0.78089 0.07882 0.52236 3.25797 -3.32939 -0.00151 -0.01958 -2.55613 0.21773 0 0 -0.58592 0 0 -0.03171 0.48575 1.53236 0 -0.04167 0 -1.2888 -0.36512 0.57353 -1.29008
LEU_994 -9.16962 0.96893 2.18737 -0.48569 0.14879 0.11158 2.60164 -2.60328 -0.03029 -0.14208 -2.18278 0.234 0 0 0 0 0 -0.02962 0.14494 0.32358 0 -0.27435 0 0.18072 -0.23905 0.7062 -7.549
ARG_995 -5.94887 0.28729 6.63122 -0.89868 0.25555 0.60079 2.77012 -3.19346 -0.00166 -0.03503 -3.4431 -0.02425 0 0 0 -0.85546 0 -0.05746 0.04421 3.07892 0 -0.16288 0 -1.2888 -0.35873 0.50867 -2.09158
SER_996 -2.21378 0.19888 3.05937 -0.02875 0.01466 0.02843 1.31589 -1.44886 -0.00648 -0.07662 -0.93388 -0.04191 0 0 0 0 0 -0.0669 0.00884 0.63957 0 -0.22218 0.60041 -0.77834 -0.49552 0.36504 -0.08213
VAL_997 -5.0936 0.57022 1.65959 -0.30482 0.21307 0.06705 1.60744 -1.71183 -0.02348 -0.11644 -0.49109 -0.07428 0 0 0 0 0 0.00768 0.01029 0.02285 0 -0.41707 0 1.9342 -0.19803 0.25496 -2.08328
GLY_998 -2.19925 0.14542 2.5058 -0.00017 0 0 0.57535 -1.28126 -0.03029 -0.14209 0.28751 -0.18401 0 0 0 0 0 -0.04814 0 0 0 -1.47506 0 0.83697 0.47804 0.19823 -0.33294
GLU_999 -2.17212 0.07693 2.52689 -0.24991 0.06101 0.4282 1.33274 -1.19497 -0.00033 -0.00197 -1.94282 -0.40666 0 0 0 0 0 -0.04394 0.00494 0 2.68054 -0.04394 0 -2.7348 0.38023 0.24063 -1.05933
VAL_1000 -7.19826 0.62672 1.15727 -0.28315 0.14466 0.05936 1.10936 -1.87803 -0 -0 0.25831 -0.04981 0 0 0 0 0 -0.09117 0.00374 0.03285 0 -0.33856 0 1.9342 -0.17389 0.4281 -4.25828
ALA_1001 -4.8728 0.72495 1.9274 -0.02409 0 0 1.48406 -1.83965 -0.00604 -0.02929 -1.42888 -0.3828 0 0 0 0 0 0.28248 0 0 0 0.05289 0 1.8394 -0.24306 0.46142 -2.05402
GLY_1002 -4.96106 0.77082 3.01474 -0.00167 0 0 1.90041 -2.063 -0.00604 -0.02929 -1.88086 -0.37132 0 0 0 0 0 -0.12339 0 0 0 -1.4807 0 0.83697 0.2205 0.26711 -3.90678
VAL_1003 -8.2402 1.33785 1.52954 -0.24261 0.12794 0.04678 2.27376 -2.23932 -0 -0 -2.50999 -0.23684 0 0 0 0 0 0.11647 0.01783 0.49296 0 -0.66497 0 1.9342 0.14639 0.37993 -5.73028
LEU_1004 -8.27997 1.12773 1.4516 -0.52763 0.16948 0.11285 2.61608 -2.24605 -0.00873 -0.03016 -2.83896 0.23966 0 0 0 0 0 -0.00391 0.05931 0.90379 0 -0.30745 0 0.18072 -0.2246 0.75616 -6.85008
SER_1005 -6.21111 0.55025 4.8873 -0.03495 2e-05 0.06569 3.4953 -2.67349 -0.02763 -0.31482 -2.65825 -0.99609 0 0 -0.78875 0 0 -0.00599 0.03882 0.55131 0 0.47769 0.62955 -0.77834 0.12698 0.72482 -2.94167
LEU_1006 -8.96727 1.37615 2.08495 -0.54474 0.28127 0.16155 2.5366 -2.48742 -0.00982 -0.05705 -1.84632 0.04029 0 0 0 0 0 -0.03045 0.12053 0.2965 0 0.04261 0 0.18072 0.11186 0.60287 -6.10714
LEU_1007 -8.6497 0.97768 2.67074 -0.50166 0.34652 0.11912 1.99877 -2.51869 -0 -0 0.35689 0.25637 0 0 -0.78875 0 0 -0.01016 0.13301 0.27987 0 -0.29672 0 0.18072 -0.30699 0.58091 -5.17207
ALA_1008 -4.69787 0.60418 2.37204 -0.02848 0.00541 0 1.01998 -1.90557 -0.04903 -0.27035 -0.47072 -0.4382 0 0 0 0 0 -0.08273 0 0 0 0.06549 0 1.8394 -0.45507 0.40274 -2.0888
VAL_1009 -7.32523 1.02491 3.36747 -0.27514 0.16602 0.05584 1.74034 -2.54944 -0 -0 -0.76914 -0.17549 0 0 0 0 0 -0.0556 0.00013 0.24933 0 -0.63908 0 1.9342 -0.44668 0.33224 -3.36532
ASP_1010 -3.53501 0.31898 4.39941 -0.28052 0.05082 0.91439 2.13896 -1.90729 -0.02661 -0.1804 -4.02325 -0.06717 0 0 -1.71172 0 0 -0.08903 8e-05 0 2.25223 -0.5576 0 -2.3716 -0.41729 0.30113 -4.79146
GLU_1011 -5.3114 0.29669 7.24091 -0.25416 0.02921 0.29047 2.89391 -2.9932 -0.02066 -0.14846 -3.74142 -0.20533 0 0 -0.98062 -0.62466 0 -0.03656 0.08328 0 3.15439 0.02325 0 -2.7348 -0.3121 0.19141 -3.15986
ALA_1012 -1.85778 0.2764 1.3999 -0.02459 1e-05 0 0.30254 -0.64655 -0.01413 -0.14673 0.11229 -0.19996 0 0 0 0 0 -0.0166 0 0 0 -0.15236 0 1.8394 -0.5424 0.13065 0.46009
GLU_1013 -2.08792 0.23932 2.89234 -0.23014 0.04389 0.37964 0.91975 -1.13782 -0 -0 -1.31087 -0.54992 0 0 0 -0.81382 0 0.33537 0.0056 0 3.52984 0.18447 0 -2.7348 0.19731 0.77917 0.64141
PRO_1014 -2.85992 0.46883 2.71078 -0.21091 0.01041 0.15262 0.26502 -0.98801 -0.02267 -0.1959 -0.75611 0.04511 0 0 0 0 0 0.07682 0.0058 0.32353 0 -0.77812 0 -2.4119 0.59995 1.08768 -2.47699
GLU_1015 -1.11731 0.04956 1.0221 -0.31396 0.05507 0.39671 0.00597 -0.4359 -0 -0 -0.20967 -0.38176 0 0 0 0 0 -0.07472 0.00196 0 2.90696 0.12227 0 -2.7348 -0.01208 0.44615 -0.27345
GLU_1016 -4.48361 0.33624 4.54036 -0.31541 0.05373 0.3841 0.78989 -1.88764 -0.04287 -0.41001 -0.43541 -0.44118 0 0 0 0 0 0.00085 0.03218 0 3.0021 0.34624 0 -2.7348 0.31937 0.21824 -0.72762
ALA_1017 -3.87666 0.78092 1.91127 -0.0236 0 0 1.26384 -1.5813 -0 -0 -0.87393 -0.20711 0 0 0 0 0 -0.04547 0 0 0 -0.13105 0 1.8394 -0.11077 1.04009 -0.01436
PRO_1018 -5.75847 1.32666 1.86159 -0.07242 0 0.04541 1.26226 -1.07709 -0 -0 0.29902 0.6227 0 0 0 0 0 -0.16707 0.05907 0.1809 0 -0.52968 0 -2.4119 -0.26538 1.50941 -3.11501
LEU_1019 -7.79065 1.15556 0.92834 -0.54009 0.31126 0.17084 1.14479 -1.90336 -0.03899 -0.23489 0.72901 0.0136 0 0 0 0 0 0.43953 0.45514 0.51823 0 0.14367 0 0.18072 0.64414 0.93642 -2.73673
ALA_1020 -4.77074 0.50003 3.82261 -0.02709 0.00231 0 1.72597 -2.34891 -0.01015 -0.05939 -2.41992 -0.43338 0 0 -0.77012 0 0 0.06797 0 0 0 0.30179 0 1.8394 0.37534 0.47135 -1.73293
LEU_1021 -6.36588 0.56459 5.27926 -0.48312 0.17877 0.09545 2.55638 -2.83059 -0 -0 -1.6804 0.31374 0 0 0 0 0 -0.07275 0.01195 0.85784 0 -0.07753 0 0.18072 -0.38525 0.44355 -1.41328
ALA_1022 -5.21157 0.50431 4.95783 -0.02192 0 0 3.09937 -2.87913 -0.01456 -0.11159 -1.77354 -0.38296 0 0 0 0 0 -0.06916 0 0 0 -0.359 0 1.8394 -0.55368 0.6399 -0.3363
SER_1023 -6.68571 0.50315 7.02183 -0.02948 2e-05 0.04243 3.09212 -3.27973 -0.00868 -0.05268 -3.99842 -0.78242 0 0 -0.98062 -0.62466 0 -0.02719 0.01502 0.18717 0 -0.07265 1.44507 -0.77834 -0.63483 0.97139 -4.6772
LEU_1024 -7.94386 0.57706 3.1662 -0.60485 0.13133 0.19138 2.35183 -2.6268 -0.00011 -0.00182 -1.44073 0.07712 0 0 0 0 0 0.04134 0.0058 0.76739 0 -0.1805 0 0.18072 -0.2517 0.92797 -4.63222
ALA_1025 -5.23848 0.3922 4.36316 -0.02249 0 0 2.10006 -2.67049 -0.01699 -0.12497 -1.7817 -0.36132 0 0 0 0 0 -0.01599 0 0 0 -0.29867 0 1.8394 -0.22771 0.45318 -1.61083
ASP_1026 -8.19885 0.85667 10.3365 -0.1176 0.01012 0.36567 5.01233 -4.85102 -0.00655 -0.07612 -7.73007 -0.19947 0 0 -0.98089 -0.67452 0 0.29744 0.17246 0 2.17271 -0.21836 0 -2.3716 -0.44358 0.43057 -6.21415
THR_1027 -6.04117 0.25197 5.3527 -0.19793 0.08813 0.07183 3.40995 -2.90365 -0.02268 -0.24 -3.30223 -0.15961 0 0 0 0 0 0.06396 0.00995 0.06337 0 -0.0217 2.27577 -1.0874 -0.07594 0.48735 -1.97734
LEU_1028 -8.34758 0.7033 4.37056 -0.50382 0.30306 0.12421 2.29451 -3.02599 -0 -0 -1.81715 0.22975 0 0 0 0 0 0.02564 0.37664 0.40996 0 -0.25803 0 0.18072 -0.06472 0.45996 -4.53898
SER_1029 -6.16015 0.38297 6.51379 -0.02548 0 0.05911 3.58684 -3.22296 -0 -0 -3.60904 -0.58744 0 0 -0.40956 0 0 -0.01686 0.01687 0.71191 0 0.33868 0.66879 -0.77834 -0.04245 0.44828 -2.12504
LEU_1030 -9.61645 1.03586 2.66355 -0.68006 0.154 0.2641 2.79097 -2.8322 -0 -0 -2.26395 0.1049 0 0 0 0 0 0.00647 0.03876 0.88156 0 -0.23852 0 0.18072 0.01836 0.6095 -6.88243
VAL_1031 -7.07576 0.92794 3.35675 -0.30967 0.25496 0.06951 2.57992 -2.57508 -0 -0 -2.02237 -0.04673 0 0 0 0 0 -0.05435 0.00195 0.03148 0 -0.30779 0 1.9342 -0.07042 0.63021 -2.67525
GLN_1032 -7.83326 0.78826 7.27526 -0.29968 0.04435 0.27012 3.81488 -3.54462 -0.00483 -0.0375 -3.93064 -0.47363 0 0 -0.9355 -0.4753 0 -0.00046 0.13678 0 3.17897 -0.17151 0 -0.18838 -0.1482 0.55147 -1.98343
ALA_1033 -7.87502 0.80682 4.05542 -0.02317 0 0 3.58097 -3.37224 -0 -0 -2.64175 -0.35433 0 0 0 0 0 0.02619 0 0 0 -0.27069 0 1.8394 -0.41097 0.45902 -4.18035
MET_1034 -11.1021 1.24124 4.63646 -0.36589 0.20998 0.02896 2.65275 -3.16045 -0.0213 -0.1046 -3.05743 -0.00446 0 0 0 0 0 0.15949 0.03529 1.21972 0 -0.10761 0 0.60916 -0.37472 0.31826 -7.18724
VAL_1035 -4.79342 0.49009 3.90198 -0.29731 0.19154 0.06479 2.25088 -2.31773 -0 -0 -1.37909 -0.0636 0 0 0 0 0 -0.03775 0.008 0.08355 0 -0.41233 0 1.9342 -0.08287 0.33307 -0.12601
SER_1036 -4.02754 0.33234 4.16824 -0.02953 0 0.06748 2.02256 -2.09886 -0.02099 -0.26845 -1.28555 -0.50113 0 0 0 0 0 -0.05093 0.00526 1.27508 0 0.25784 0.60317 -0.77834 -0.05226 0.28934 -0.09228
ALA_1037 -6.57681 0.57967 3.2554 -0.02869 0.00716 0 1.7865 -2.77481 -0 -0 -1.12737 -0.43023 0 0 0 0 0 -0.06195 0 0 0 -0.03948 0 1.8394 -0.31285 0.30343 -3.58065
GLU_1038 -3.4877 0.27491 4.71317 -0.22912 0.04735 0.35724 2.00802 -2.07148 -0 -0 -1.7749 -0.53749 0 0 0 -0.85546 0 -0.07221 0.00676 0 3.06339 -0.0071 0 -2.7348 -0.23656 0.3265 -1.20946
LEU_1039 -6.89487 0.76877 1.32277 -0.51808 0.17346 0.1316 1.04714 -1.59743 -0 -0 0.09742 0.19208 0 0 0 0 0 -0.02707 0.16943 0.26063 0 -0.25884 0 0.18072 -0.14212 0.51104 -4.58336
GLY_1040 -1.05673 0.08466 1.20741 -5e-05 0 0 0.11149 -0.56037 -0.0213 -0.1046 0.39391 -0.38308 0 0 0 0 0 -0.14298 0 0 0 -1.14944 0 0.83697 -0.39538 0.43848 -0.74102
CYS_1041 -6.21691 1.45838 2.41266 -0.07172 0.00022 0.0608 0.40972 -1.48421 -0.01803 -0.12915 -0.92924 -0.37775 0 0 0 0 0 0.02312 0.11934 0.36424 0 0.03585 0 3.6196 -0.10386 1.08771 0.26077
PRO_1042 -5.17741 1.0348 2.41312 -0.18325 0.00171 0.12595 1.05348 -1.44159 -0.00739 -0.02893 -1.89909 0.10319 0 0 0 0 0 0.12964 0.00342 0.27546 0 -0.64711 0 -2.4119 0.0836 1.68615 -4.88613
LEU_1043 -8.8811 1.20798 3.41383 -0.54749 0.19762 0.1232 2.46639 -2.69461 -0.01754 -0.10887 -3.11962 0.31761 0 0 0 0 0 0.37432 0.1065 0.81815 0 -0.31892 0 0.18072 -0.15579 1.22735 -5.41026
TRP_1044 -11.8062 1.12726 5.00356 -0.81443 0.04141 0.30327 3.1183 -4.034 -0.0178 -0.06819 -3.59903 -0.22393 0 0 0 0 0 -0.04157 0.07162 0 1.60075 0.07085 0 1.6906 0.11306 0.77274 -6.69177
THR_1045 -5.32262 0.15807 3.3965 -0.17199 0.07701 0.06257 2.70857 -2.19935 -0.02071 -0.14453 -2.85838 -0.33488 0 0 0 0 0 -0.06132 0.00017 0.15678 0 -0.15735 2.3511 -1.0874 0.23717 0.35985 -2.85075
VAL_1046 -7.35455 1.02781 0.69688 -0.27734 0.19039 0.05735 1.82961 -1.99911 -0.02948 -0.11435 -1.80184 -0.09091 0 0 0 0 0 -0.03606 0.08999 0.27679 0 -0.66509 0 1.9342 -0.14396 0.27476 -6.13491
THR_1047 -6.7574 0.40715 4.42737 -0.11549 0.07571 0.0795 3.3288 -2.75922 -0.04412 -0.26418 -3.33148 -0.66034 0 0 0 -1.251 0 0.0107 0.0156 0.12947 0 -0.35243 2.25571 -1.0874 -0.30527 0.49512 -5.7032
GLU_1048 -7.34776 0.82166 7.31176 -0.23407 0.01969 0.33529 3.06475 -3.5248 -0.0538 -0.37891 -5.80652 -0.45878 0 0 -2.24988 0 0 -0.06484 0.4638 0 3.97279 0.27912 0 -2.7348 0.13541 0.69517 -5.75472
SER_1049 -4.92146 0.17779 5.62789 -0.02925 0.01992 0.02888 3.2327 -2.6544 -0.0073 -0.02176 -3.80795 -0.11058 0 0 -0.67182 0 0 -0.06036 0.02469 0.07511 0 0.0926 0.6717 -0.77834 0.37264 0.5717 -2.1676
ALA_1050 -4.21747 0.39113 2.40544 -0.02211 0 0 1.18433 -1.84121 -0.03983 -0.25581 -1.18284 -0.35545 0 0 -0.89898 0 0 -0.05121 0 0 0 0.22361 0 1.8394 0.28996 0.34363 -2.18742
VAL_1051 -5.37653 0.48178 2.45412 -0.28829 0.22245 0.06645 1.09375 -1.94596 -0.01587 -0.20408 -0.78756 -0.27573 0 0 -0.42501 0 0 0.243 0.00687 0.2049 0 -0.70311 0 1.9342 -0.0289 0.33169 -3.01181
ALA_1052 -3.82655 0.19803 1.45143 -0.02371 0 0 0.91113 -1.47672 -0.04007 -0.22668 -0.40569 -0.31784 0 0 0 0 0 0.04401 0 0 0 0.19987 0 1.8394 -0.1952 0.52176 -1.34684
THR_1053 -5.05403 0.48695 2.99817 -0.14104 0.09215 0.09237 1.14237 -1.78551 -0.04103 -0.21274 -1.25222 -0.94259 0 0 -0.57353 0 0 -0.05365 0.019 0.03822 0 -0.35539 2.32549 -1.0874 0.00076 0.48942 -3.81423
GLY_1054 -2.54498 0.4545 2.46676 -0.0013 0 0 0.99629 -1.31906 -0.00745 -0.03234 0.25765 -0.34079 0 0 0 0 0 -0.13124 0 0 0 -1.30937 0 0.83697 0.18584 0.65596 0.16745
PRO_1055 -1.96836 0.45009 0.59183 -0.08963 0.0008 0.05656 0.23312 -0.32645 -0 -0 0.61609 0.62979 0 0 0 0 0 -0.13842 0.04498 0.55198 0 -0.53179 0 -2.4119 0.17816 0.67317 -1.43998
PHE_1056 -3.49484 0.51776 1.35738 -1.12955 0.64055 0.76144 0.27096 -0.84175 -0 -0 -0.15739 -1.07617 0 0 0 0 0 0.14063 0.29316 0 3.29225 -0.21972 0 1.0402 0.16412 0.6992 2.25822
GLU_1057 -5.55131 0.19176 6.76157 -0.2095 0.07367 0.28312 2.89921 -2.83633 -0.00746 -0.0324 -3.58604 -0.66616 0 0 -0.57353 -1.59076 0 0.07255 0.52843 0 3.06956 0.00459 0 -2.7348 0.1749 0.75454 -2.9744
ARG_1058 -3.44796 0.20617 3.93963 -0.77023 0.10039 0.4512 1.31809 -1.73903 -0.00039 -0.00103 -2.72647 0.13047 0 0 0 -1.05001 0 0.15025 0.18396 2.77914 0 -0.15306 0 -1.2888 -0.08258 0.65413 -1.34614
VAL_1059 -6.44113 0.49167 1.81587 -0.27774 0.13915 0.05763 1.27865 -1.95107 -0.00971 -0.06997 -0.82649 -0.11256 0 0 -0.52867 0 0 -0.05726 0.04319 0.11894 0 -0.49502 0 1.9342 -0.31476 0.56446 -4.64061
ARG_1060 -6.01842 0.38997 6.57664 -1.13592 0.25733 0.72038 2.59846 -2.85278 -0.02316 -0.11702 -3.58665 0.25928 0 0 -1.10065 -0.48032 0 -0.01307 0.04339 2.45047 0 0.00659 0 -1.2888 -0.09078 0.48955 -2.9155
ASN_1061 -5.48165 0.54666 5.23581 -0.30286 0.13256 0.52885 2.67595 -2.74563 -5e-05 -0.00088 -2.00225 -0.88551 0 0 -0.78079 -0.81382 0 -0.05347 0.00792 0 1.90201 -0.75497 0 -0.93687 0.48808 0.60559 -2.63532
ALA_1062 -5.54086 0.57022 2.35262 -0.0249 0.00024 0 1.81905 -2.27552 -0.00757 -0.02834 -1.35971 -0.40091 0 0 0 0 0 -0.14325 0 0 0 -0.19292 0 1.8394 0.16354 0.3535 -2.87539
ALA_1063 -5.46911 1.32325 2.21202 -0.02381 0 0 2.59576 -2.22438 -0 -0 -1.63902 -0.35834 0 0 -0.78079 0 0 -0.09923 0 0 0 -0.39871 0 1.8394 -0.49579 0.27991 -3.23885
HIS_D_1064 -8.06444 1.07863 5.8428 -0.40826 0.00936 0.49398 3.71387 -3.42347 -0.03144 -0.16867 -3.155 -0.35285 0 0 0 -0.48032 0 0.14871 0.02188 0 2.38062 -0.10438 0 -0.45461 -0.53294 0.34207 -3.14446
GLY_1065 -4.15361 0.75055 4.16574 -5e-05 0 0 2.70207 -2.40156 -0 -0 -3.0919 -0.46097 0 0 0 0 0 -0.09505 0 0 0 0.45381 0 0.83697 -0.14655 0.28491 -1.15563
ALA_1066 -6.7853 1.27388 3.39566 -0.02548 0.00042 0 3.04261 -2.89695 -0.00757 -0.02834 -1.88055 -0.38313 0 0 0 0 0 -0.04537 0 0 0 -0.2463 0 1.8394 -0.32154 0.44604 -2.62254
LEU_1067 -8.37786 0.87806 3.23958 -0.49258 0.23157 0.10751 2.89013 -2.79488 -0 -0 -1.90126 0.18852 0 0 0 0 0 0.08078 0.32806 0.37411 0 -0.27547 0 0.18072 -0.52806 0.67079 -5.20027
TRP_1068 -13.2571 1.82531 5.35768 -0.72048 0.07072 0.33547 3.20849 -4.17014 -0.01396 -0.13693 -2.40369 -0.17553 0 0 0 -0.74849 0 0.02699 0.00585 0 3.68312 0.05161 0 1.6906 -0.19807 0.66452 -4.904
GLY_1069 -5.34903 0.35971 4.448 -5e-05 0 0 2.31273 -2.68473 -0.0078 -0.03635 -1.89987 -0.38536 0 0 0 0 0 -0.08375 0 0 0 0.05837 0 0.83697 0.6017 0.35931 -1.47013
VAL_1070 -7.86089 0.64881 3.37585 -0.35861 0.14898 0.08925 2.83163 -2.75243 -0 -0 -2.80351 -0.16418 0 0 0 0 0 0.00412 0.33101 0.8291 0 0.08099 0 1.9342 0.56352 0.4037 -2.69846
GLY_1071 -5.55406 0.64914 4.63059 -5e-05 0 0 2.87306 -2.79216 -0 -0 -1.91746 -0.41431 0 0 0 0 0 -0.06215 0 0 0 0.29412 0 0.83697 0.41687 0.46541 -0.57403
ARG_1072 -10.9289 0.89447 11.0912 -0.61107 0.1342 0.36348 3.93663 -5.22031 -0.016 -0.11542 -3.80434 0.29686 0 0 -0.42946 -1.01907 0 0.24026 0.40501 1.9278 0 -0.16039 0 -1.2888 0.2924 0.87589 -3.13548
VAL_1073 -8.80924 0.74852 5.39969 -0.30516 0.22913 0.06847 3.33597 -3.64944 -0.0037 -0.02762 -2.75865 -0.06966 0 0 0 0 0 -0.06624 0.00423 0.06528 0 -0.31339 0 1.9342 -0.27561 0.97507 -3.51816
ILE_1074 -7.92972 0.74501 3.78883 -0.5029 0.3957 0.1019 2.98289 -2.87945 -0 -0 -2.28518 0.01627 0 0 0 0 0 -0.04989 0.08222 0.81565 0 -0.20908 0 0.73287 -0.0721 0.48602 -3.78097
ALA_1075 -6.58208 0.78555 3.45909 -0.02665 0.00153 0 2.2671 -2.64459 -0 -0 -2.39351 -0.41501 0 0 -0.56543 0 0 -0.12801 0 0 0 -0.2041 0 1.8394 -0.21922 0.63261 -4.19333
LEU_1076 -8.03493 0.70845 4.03675 -0.48249 0.1997 0.11791 2.40735 -2.67288 -0 -0 -1.52061 0.12919 0 0 -1.03928 0 0 0.03159 0.0049 0.46187 0 -0.22326 0 0.18072 -0.04888 0.56424 -5.17967
GLU_1077 -4.8591 0.28444 4.84258 -0.22539 0.02695 0.30339 2.09818 -2.11025 -0 -0 -2.80252 -0.55924 0 0 -1.07503 0 0 -0.04573 0.07184 0 3.10443 -0.27874 0 -2.7348 -0.0267 0.36154 -3.62415
ASN_1078 -4.61488 0.8161 4.09126 -0.37974 0.10543 0.77116 2.52808 -2.32216 -0.00463 -0.03126 -1.76252 -0.7196 0 0 0 0 0 0.03886 0.0009 0 1.91061 -0.76226 0 -0.93687 -0.20543 0.76433 -0.71262
PRO_1079 -5.65342 0.89244 3.72659 -0.08734 9e-05 0.05391 1.42606 -1.57368 -0 -0 -0.56873 0.72511 0 0 0 0 0 -0.14261 0.00065 0.57791 0 -0.41592 0 -2.4119 -0.27549 0.83266 -2.89366
ALA_1080 -2.19509 0.3593 1.75516 -0.02447 2e-05 0 0.93535 -1.06764 -0.00093 -0.00364 -0.11297 -0.37293 0 0 0 0 0 -0.11245 0 0 0 -0.36842 0 1.8394 -0.28779 0.37722 0.72011
VAL_1081 -6.77198 1.1395 1.93341 -0.40166 0.69885 0.11342 2.10079 -2.12907 -0.03557 -0.23801 -2.35855 -0.68199 0 0 0 0 0 -0.05731 0.02537 2.22739 0 0.06812 0 1.9342 -0.03457 0.48942 -1.97824
TRP_1082 -10.8348 1.1294 4.45824 -1.21502 0.15575 0.31358 2.47036 -3.49343 -0 -0 -1.74538 -0.63031 0 0 0 -0.90224 0 0.10771 0.00729 0 2.24793 -0.03486 0 1.6906 0.06109 0.64552 -5.56853
GLY_1083 -4.57463 0.3369 2.88501 -0.00011 0 0 0.95473 -1.875 -0 -0 -0.79338 -0.30678 0 0 0 0 0 0.01656 0 0 0 -0.43504 0 0.83697 1.41503 0.57955 -0.96019
GLY_1084 -5.19575 0.62303 3.44295 -0.00098 0 0 2.02237 -2.22448 -0.01223 -0.11625 -1.91505 -0.32779 0 0 0 0 0 -0.04082 0 0 0 -1.5171 0 0.83697 1.64185 0.65875 -2.12455
LEU_1085 -9.28163 1.1885 2.59381 -0.46676 0.21308 0.10412 2.83863 -2.62333 -0 -0 -2.73525 -0.05013 0 0 0 0 0 -0.05783 0.40301 0.93208 0 -0.14312 0 0.18072 0.3549 0.68062 -5.86857
VAL_1086 -6.92427 0.86961 2.459 -0.28134 0.23714 0.06224 2.59791 -2.34546 -0.009 -0.02881 -2.47585 -0.32288 0 0 0 0 0 -0.03937 0.01958 0.22178 0 -0.73622 0 1.9342 -0.11448 0.46087 -4.41533
ASP_1087 -8.06613 0.50252 10.2273 -0.16742 0.00078 0.50365 5.61039 -4.64463 -0.01396 -0.13693 -8.7681 -0.67064 0 0 -1.32399 -1.60124 0 0.05242 0.12104 0 3.33842 0.56675 0 -2.3716 -0.02499 0.40045 -6.4659
VAL_1088 -6.84709 0.76909 3.74686 -0.32314 0.22184 0.06941 2.49662 -2.62607 -0.009 -0.02881 -2.52082 -0.47558 0 0 0 0 0 0.04875 0.00911 0.22004 0 -0.3928 0 1.9342 0.00621 1.16436 -2.5368
PRO_1089 -4.8423 0.43572 3.67296 -0.13835 0.0032 0.09867 1.13685 -1.44723 -0.02117 -0.14996 -1.26595 0.18487 0 0 0 0 0 -0.0812 0.00076 0.22062 0 -0.87716 0 -2.4119 -0.55503 1.11356 -4.92304
ALA_1090 -3.75351 0.53961 2.39009 -0.02505 7e-05 0 1.00422 -1.52407 -0 -0 -0.79058 -0.23946 0 0 -0.67182 0 0 -0.01041 0 0 0 0.00824 0 1.8394 -0.80751 0.24074 -1.80003
GLY_1091 -1.03125 0.05774 1.76908 -5e-05 0 0 0.7789 -0.77453 -0 -0 -1.4099 -0.3941 0 0 -0.59973 0 0 -0.18081 0 0 0 -1.44069 0 0.83697 -0.95677 0.222 -3.12316
SER_1092 -2.85892 0.21076 3.66875 -0.02737 0 0.04373 1.87686 -1.65341 -0.00328 -0.05265 -1.3112 -1.10132 0 0 0 -0.55882 0 0.01531 0.00329 1.9344 0 -0.04348 0.88234 -0.77834 -0.5215 0.39762 0.12278
VAL_1093 -4.60692 0.51569 2.00574 -0.2913 0.17392 0.05495 1.65211 -1.7382 -0 -0 -1.10612 -0.17092 0 0 0 0 0 -0.04946 0.04007 0.20869 0 -0.14022 0 1.9342 0.15808 0.42346 -0.93624
ALA_1094 -4.31951 0.26145 4.07629 -0.02268 0 0 2.03148 -2.28846 -0 -0 -1.44131 -0.34247 0 0 0 0 0 -0.03266 0 0 0 -0.26205 0 1.8394 -0.11209 0.25506 -0.35756
GLU_1095 -8.04077 0.35656 8.22091 -0.4621 0.21108 1.43364 2.70941 -3.51593 -0.01789 -0.1282 -3.30626 -2.79458 0 0 -0.77864 -0.55882 0 -0.05633 0.15906 0 3.98167 -0.35486 0 -2.7348 -0.59878 0.167 -6.10862
LEU_1096 -7.99606 0.93213 1.89457 -0.5973 0.19352 0.18335 2.13942 -2.37995 -0.01805 -0.13059 -2.24064 0.1378 0 0 0 0 0 0.02051 0.31475 0.72804 0 -0.19086 0 0.18072 -0.20771 0.36996 -6.66641
ALA_1097 -4.02902 0.3977 2.45367 -0.02312 0 0 1.77998 -1.93114 -0 -0 -1.00944 -0.35632 0 0 0 0 0 -0.0762 0 0 0 -0.37601 0 1.8394 -0.19011 0.40857 -1.11204
ARG_1098 -5.67559 0.31024 5.6393 -0.6436 0.09148 0.4437 2.09671 -2.78161 -0.01808 -0.09683 -1.97841 0.49316 0 0 0 0 0 -0.03669 0.08775 1.53794 0 -0.08474 0 -1.2888 -0.58292 0.41113 -2.07583
HIS_D_1099 -7.46164 0.66623 5.33092 -0.42684 0.00661 0.53357 3.27522 -3.17595 -2e-05 -0.00036 -2.91343 -0.20766 0 0 -0.77864 0 0 0.10524 0.09042 0 3.01046 -0.38735 0 -0.45461 0.29743 0.59103 -1.89937
LEU_1100 -8.82806 1.57096 2.59467 -0.75066 0.37333 0.30346 3.0451 -2.64 -0 -0 -2.23498 0.20031 0 0 0 0 0 -0.02724 0.05925 0.55151 0 -0.07088 0 0.18072 0.91815 0.93065 -3.82371
ALA_1101 -5.43542 0.40455 2.47573 -0.02301 0 0 1.75925 -2.27073 -0.00016 -0.00239 -1.35843 -0.38442 0 0 0 0 0 -0.0655 0 0 0 -0.32706 0 1.8394 0.06331 0.74749 -2.57739
ALA_1102 -5.84642 0.58341 3.76787 -0.02119 0 0 2.65728 -2.93849 -0.0473 -0.26822 -2.7049 -0.34186 0 0 0 0 0 -0.0422 0 0 0 -0.11 0 1.8394 -0.445 0.43379 -3.48383
VAL_1103 -7.48754 0.83484 2.5737 -0.29383 0.21105 0.06123 1.68045 -2.60496 -0 -0 -0.71485 0.11932 0 0 0 0 0 -0.06681 6e-05 0.01754 0 -0.36363 0 1.9342 -0.05485 0.59379 -3.56028
VAL_1104 -7.54274 1.12616 1.94704 -0.32663 0.2386 0.0718 1.69277 -2.24565 -2e-05 -0.00036 -1.09972 -0.08655 0 0 0 0 0 0.0662 0.07762 0.0854 0 -0.28142 0 1.9342 0.01103 0.8338 -3.49848
SER_1105 -3.80115 0.39983 3.29804 -0.03004 0 0.06844 1.2775 -1.76792 -0 -0 -0.61018 -0.55165 0 0 0 0 0 -0.04121 0.01108 0.89871 0 0.31077 0.61424 -0.77834 -0.06559 0.65745 -0.11002
GLY_1106 -2.18399 0.31277 2.6494 -7e-05 0 0 1.12236 -1.38128 -0 -0 0.31682 -0.36513 0 0 0 0 0 -0.02377 0 0 0 -1.48474 0 0.83697 0.59338 0.17072 0.56345
GLY_1107 -2.76116 0.26308 2.43664 -5e-05 0 0 0.82114 -1.32194 -0 -0 0.04231 -0.41206 0 0 0 0 0 0.05695 0 0 0 0.24431 0 0.83697 0.61741 0.17253 0.99612
ALA_1108 -3.14758 0.55065 2.32629 -0.02417 3e-05 0 0.98127 -1.58198 -0.05133 -0.31525 -0.87326 -0.4935 0 0 0 0 0 0.04255 0 0 0 -0.14974 0 1.8394 0.19914 0.44754 -0.24997
GLY_1109 -1.90448 0.07842 2.23917 -8e-05 0 0 0.23464 -1.01808 -0.01972 -0.06467 0.10159 -0.40725 0 0 0 0 0 0.04079 0 0 0 0.09204 0 0.83697 0.98293 0.51834 1.71061
GLU_1110 -5.87435 0.6325 6.31203 -0.35283 0.0698 0.63525 2.94449 -2.68064 -0.0009 -0.01409 -4.48588 -0.85095 0 0 0 -2.32937 0 0.03252 0.13597 0 3.50168 0.19392 0 -2.7348 1.30835 0.59491 -2.96239
ASP_1111 -4.85144 0.22983 5.76938 -0.24715 0.0486 0.83943 2.777 -2.53068 -0.01952 -0.16206 -3.89771 -3.09741 0 0 0 -0.90224 0 -0.01647 0.06772 0 3.28402 -0.37472 0 -2.3716 0.09491 0.50131 -4.8588
GLN_1112 -7.53531 0.47367 5.81375 -0.26806 0.03262 0.22533 2.71767 -2.74419 -0.01304 -0.07483 -3.20055 -0.90965 0 0 0 -1.01907 0 -0.05806 0.10505 0 3.37968 -0.03019 0 -0.18838 0.46746 0.33211 -2.49401
LEU_1113 -8.30102 0.99132 2.70728 -0.47201 0.23885 0.08246 2.46701 -2.51849 -0 -0 -2.94443 0.10213 0 0 0 0 0 0.26052 0.09947 0.67415 0 0.02149 0 0.18072 0.855 0.66578 -4.88977
ALA_1114 -5.58479 0.46187 2.85139 -0.02429 5e-05 0 2.58399 -2.23328 -0.00553 -0.01694 -2.41934 -0.41366 0 0 0 0 0 -0.03692 0 0 0 0.58228 0 1.8394 0.34357 0.6264 -1.44579
LEU_1115 -8.82487 0.87853 2.95609 -0.47886 0.19107 0.11081 2.09797 -2.45427 -0 -0 -2.84811 -0.00222 0 0 -0.40356 0 0 0.0789 0.16842 1.04636 0 -0.29515 0 0.18072 0.37432 0.47617 -6.74769
ARG_1116 -8.89255 0.47751 10.3721 -0.86429 0.25003 0.59222 5.00045 -4.48998 -0.05117 -0.23717 -6.40812 0.08859 0 0 -0.40356 -2.68949 0 6e-05 0.05415 2.06108 0 -0.15984 0 -1.2888 -0.04465 0.83097 -5.80247
ALA_1117 -1.93846 0.10763 2.38199 -0.02381 0 0 1.03515 -1.14114 -0.01808 -0.09683 0.7267 -0.389 0 0 0 0 0 -0.08215 0 0 0 -0.37787 0 1.8394 -0.39675 0.63534 2.26212
ASP_1118 -2.48698 0.33455 3.52199 -0.24265 0.08048 0.81706 1.09697 -1.52336 -0 -0 -1.61653 -3.44939 0 0 0 -0.36806 0 -0.06907 0.19043 0 3.0546 -0.41825 0 -2.3716 -0.71559 0.4147 -3.75069
GLY_1119 -3.00083 0.1133 3.57205 -0.00077 0 0 2.04022 -1.83922 -0 -0 -1.76379 -0.30238 0 0 0 0 0 -0.15429 0 0 0 -1.54348 0 0.83697 0.01677 0.55066 -1.47478
VAL_1120 -6.78163 0.93271 1.45967 -0.28227 0.20624 0.05972 1.44537 -2.09762 -0.03415 -0.17487 -1.6547 -0.30758 0 0 0 0 0 -0.0449 0.00151 0.2596 0 -0.78426 0 1.9342 0.17855 0.40152 -5.28289
TYR_1121 -9.51649 0.66444 4.42647 -0.58687 0.08109 0.30914 2.6684 -3.05455 -0 -0 -3.82433 -0.20585 0 0 0 -0.36806 0 -0.03407 0.00115 0 2.0749 -0.05124 0.17734 1.2797 -0.31595 0.40643 -5.86835
GLY_1122 -4.70382 0.30264 4.0642 -0.00049 0 0 2.23002 -2.29643 -0.00683 -0.02728 -3.21392 -0.28778 0 0 0 0 0 -0.04686 0 0 0 0.53001 0 0.83697 0.47826 0.31224 -1.82908
ARG_1123 -10.7673 0.74848 7.92447 -0.66038 0.15759 0.3776 3.14284 -3.95527 -0.00134 -0.02152 -3.22161 0.51894 0 0 -1.60157 0 0 -0.03163 0.38601 2.40408 0 -0.09914 0 -1.2888 0.41928 0.56579 -5.00353
ARG_1124 -9.86165 0.47602 10.0036 -0.95126 0.29932 0.68303 4.25876 -4.36097 -0.03211 -0.31808 -5.34021 0.06548 0 0 -0.45623 -1.74304 0 0.06284 0.01341 1.71172 0 -0.16207 0 -1.2888 -0.20315 0.84579 -6.2976
TRP_1125 -13.4241 3.1046 1.62141 -0.78618 0.23843 0.23971 2.49822 -2.90032 -0.00905 -0.03166 -1.70858 -0.59675 0 0 0 0 0 -0.02228 0.1112 0 2.76255 -0.06901 0 1.6906 0.19205 1.05664 -6.0325
VAL_1126 -6.74078 0.45155 4.29626 -0.36151 0.23006 0.08656 2.37084 -2.65016 -0 -0 -2.72157 -0.03001 0 0 0 0 0 -0.05827 0.01432 0.74114 0 -0.62567 0 1.9342 0.11285 0.87826 -2.07191
ARG_1127 -5.58712 0.35425 4.52443 -0.69418 0.09824 0.41582 2.4238 -2.26576 -0.02127 -0.09653 -2.98357 0.74819 0 0 0 -1.72589 0 0.02413 0.19186 2.27074 0 -0.0827 0 -1.2888 -0.38138 0.47849 -3.59725
ALA_1128 -3.65215 0.18333 2.22614 -0.02448 0 0 1.16714 -1.54039 -0.01962 -0.111 -0.65914 -0.19524 0 0 0 0 0 0.06997 0 0 0 -0.0922 0 1.8394 -0.5598 0.40322 -0.96482
ALA_1129 -1.36609 0.05105 1.14439 -0.02314 0 0 0.45911 -0.66647 -0.01223 -0.10888 -0.01978 -0.24624 0 0 0 0 0 0.01388 0 0 0 0.09878 0 1.8394 -0.25371 0.19257 1.10263
ALA_1130 -1.44911 0.42717 0.94428 -0.025 0.00028 0 0.39537 -0.68365 -0 -0 0.62666 -0.23971 0 0 0 0 0 -0.05964 0 0 0 -0.05521 0 1.8394 -0.33965 0.71538 2.09656
PRO_1131 -3.10093 0.60423 1.74204 -0.0915 0.00081 0.05659 0.53987 -0.75721 -0 -0 0.81943 0.71876 0 0 0 0 0 -0.10977 0.01711 0.47365 0 -0.22629 0 -2.4119 -0.60341 0.80489 -1.52363
ALA_1132 -1.52464 0.20965 1.13536 -0.02831 0.0145 0 0.53739 -0.70973 -0 -0 0.4588 -0.58946 0 0 0 0 0 0.0547 0 0 0 0.20698 0 1.8394 0.04785 0.27982 1.93231
THR_1133 -2.09163 0.17972 1.98508 -0.21917 0.16892 0.0937 0.35676 -1.03645 -0.0143 -0.04732 0.16648 -1.45054 0 0 0 0 0 0.04108 0.00152 0.08126 0 0.15957 2.28727 -1.0874 0.49829 0.17951 0.25235
ASP_1134 -1.37262 0.04186 2.18258 -0.10691 0.00741 0.30367 0.63576 -0.90774 -0.00406 -0.01505 -1.58181 -0.13737 0 0 0 -0.38539 0 0.3712 0.02726 0 2.45306 0.44236 0 -2.3716 0.37742 0.36335 0.32339
ASP_1135 -1.61282 0.149 2.56968 -0.10547 0.00894 0.30537 0.87167 -1.03879 -0.0143 -0.04732 -1.47488 -1.44282 0 0 -0.8006 0 0 -0.01438 0.02703 0 2.34658 -0.1235 0 -2.3716 0.16493 0.65611 -1.94717
GLU_1136 -3.54885 0.32964 5.70842 -0.27643 0.04456 0.31929 2.26689 -2.19234 -0.0152 -0.15566 -4.51689 -0.18976 0 0 -0.8006 -1.08295 0 0.28494 0.13909 0 2.8339 -0.10967 0 -2.7348 0.49325 0.95082 -2.25237
TRP_1137 -11.1868 1.55457 2.91314 -1.12748 0.04914 0.38153 1.90774 -2.47049 -0.00019 -0.00255 -2.22847 -0.56905 0 0 -0.87956 0 0 -0.02978 0.39022 0 2.48148 -0.18639 0 1.6906 0.21798 1.25056 -5.84385
LYS_1138 -6.44832 1.05983 6.21203 -0.49292 0.19027 0.39433 1.9404 -2.68078 -0 -0 -2.70468 -0.00403 0 0 -0.5215 0 0 0.27725 0.60615 3.6556 0 0.05194 0 -1.5107 5.43648 2.02848 7.48983
PRO_1139 -6.10781 1.10001 2.04174 -0.2212 0.04071 0.16176 0.37255 -1.00217 -0 -0 -0.07757 0.02103 0 0 0 0 0 0.18243 0.02659 0.2677 0 -0.60739 0 -2.4119 5.76621 1.73554 1.28822
THR_1140 -3.2137 0.15315 2.51499 -0.10736 0.08156 0.07224 1.03176 -1.25141 -0.03257 -0.3152 -1.09822 -0.82275 0 0 -0.40313 0 0 -0.02038 0.00053 0.07194 0 -0.50283 2.27083 -1.0874 -0.00563 0.57649 -2.0871
GLY_1141 -3.87259 0.25354 2.78108 -0.00015 0 0 1.34591 -1.51234 -0.01138 -0.04191 -1.07651 -0.24643 0 0 0 0 0 -0.15701 0 0 0 -1.36128 0 0.83697 -0.12698 0.3123 -2.8768
THR_1142 -9.04899 1.31669 6.70327 -0.17193 0.10927 0.06165 4.3826 -3.79911 -0 -0 -4.46585 -0.18967 0 0 -0.74002 0 0 0.37845 0.09709 0.26683 0 -0.17093 2.37973 -1.0874 0.02307 0.7093 -3.24596
VAL_1143 -8.33904 1.83702 1.5448 -0.25791 0.18234 0.04938 2.30105 -2.42928 -0.01216 -0.0447 -2.56015 -0.15375 0 0 0 0 0 -0.05379 0.0089 0.38106 0 -0.80416 0 1.9342 -0.14284 1.21018 -5.34887
LEU_1144 -9.03465 0.90144 1.46876 -0.59759 0.20043 0.19033 2.57306 -2.37503 -0 -0 -2.74616 0.00535 0 0 0 0 0 -0.03317 0.15343 1.32472 0 -0.33138 0 0.18072 -0.2719 0.95034 -7.44129
VAL_1145 -8.80456 0.88544 2.62793 -0.28187 0.18723 0.06255 3.1159 -2.91611 -0.00077 -0.0028 -3.30403 -0.37693 0 0 0 0 0 -0.05975 0.08618 0.19947 0 -0.72886 0 1.9342 -0.24676 0.4963 -7.12724
THR_1146 -6.97189 0.97944 4.01422 -0.16646 0.07615 0.05714 2.96512 -2.76093 -0 -0 -1.91574 -0.212 0 0 0 0 0 0.38817 0.00228 0.08767 0 0.0012 2.30354 -1.0874 -0.15062 0.47485 -1.91528
GLY_1147 -3.54426 0.57913 3.79547 -6e-05 0 0 2.13508 -2.07685 -0 -1e-05 -1.60661 -0.44525 0 0 0 0 0 0.17941 0 0 0 -1.44701 0 0.83697 -0.3374 0.9251 -1.00629
GLY_1148 -5.20204 0.69873 3.33414 -4e-05 0 0 1.65746 -2.29415 -0 -0 -0.48828 -0.40545 0 0 0 0 0 -0.1945 0 0 0 0.31237 0 0.83697 -0.15848 0.82561 -1.07765
THR_1149 -5.38852 0.32935 2.28011 -0.1262 0.06841 0.06759 1.23857 -1.86683 -0.01953 -0.23663 -0.25173 -0.88859 0 0 0 -0.52811 0 -0.05126 0.00213 0.02522 0 -0.22946 2.27165 -1.0874 -0.06401 0.58001 -3.87524
GLY_1150 -2.79935 0.10133 3.75471 -0.00119 0 0 2.09276 -1.91333 -0 -0 -1.39412 -0.32927 0 0 0 0 0 -0.13511 0 0 0 -1.25181 0 0.83697 -0.05112 0.50597 -0.58357
GLY_1151 -3.27098 0.25766 3.66762 -0.0002 0 0 1.56211 -1.87868 -0.0002 -0.00403 -2.13436 -0.25918 0 0 0 0 0 -0.15416 0 0 0 -1.35602 0 0.83697 0.19138 0.22578 -2.31626
VAL_1152 -6.28392 0.61694 2.08128 -0.31776 0.22445 0.07307 1.94683 -2.09417 -0 -0 -0.97461 -0.24771 0 0 0 0 0 -0.05744 7e-05 0.13098 0 -0.33344 0 1.9342 -0.08065 0.21949 -3.16238
GLY_1153 -5.53842 0.76293 4.35363 -5e-05 0 0 2.11716 -2.77535 -0 -0 -2.12068 -0.43079 0 0 0 0 0 0.05969 0 0 0 0.43465 0 0.83697 0.10937 0.30061 -1.89029
GLY_1154 -5.55434 0.42336 5.70681 -5e-05 0 0 2.66593 -3.17119 -0 -0 -2.09722 -0.42407 0 0 0 0 0 -0.04653 0 0 0 0.25716 0 0.83697 0.68928 0.24968 -0.46419
GLN_1155 -7.95647 0.35757 7.64026 -0.26578 0.04556 0.20212 3.43187 -3.60235 -0.00432 -0.05371 -2.62584 -0.42976 0 0 -0.64559 0 0 0.00315 0.00767 0 2.68694 -0.19014 0 -0.18838 0.35967 0.30071 -0.92682
ILE_1156 -10.0626 1.47986 2.7235 -0.52285 0.54815 0.10319 2.92538 -2.9059 -0 -0 -2.3311 -0.02861 0 0 0 0 0 -0.06363 0.08947 0.51613 0 -0.45495 0 0.73287 -0.14882 0.62971 -6.77023
ALA_1157 -7.44374 0.7778 2.80928 -0.02146 0 0 3.1096 -3.01474 -0 -0 -2.455 -0.36105 0 0 0 0 0 0.03261 0 0 0 -0.26922 0 1.8394 -0.17477 0.60482 -4.56646
ARG_1158 -8.03259 0.54906 7.50611 -0.63563 0.13002 0.37873 3.98252 -3.86232 -0.0002 -0.00403 -4.25444 0.24796 0 0 0 -1.08322 0 0.18263 0.05107 1.89537 0 -0.06339 0 -1.2888 -0.36907 0.51528 -4.15492
TRP_1159 -12.4121 1.47942 5.56384 -1.1592 0.0812 0.4324 3.40576 -3.63791 -0 -0 -2.9765 -0.4131 0 0 0 -0.844 0 0.00178 0.81067 0 1.93291 -0.26809 0 1.6906 -0.19116 0.83279 -5.67066
LEU_1160 -10.5635 1.40535 3.13715 -0.51924 0.27616 0.12178 2.76806 -3.03564 -0 -0 -2.33911 0.25299 0 0 0 0 0 0.19263 0.22135 0.3817 0 -0.26205 0 0.18072 -0.16579 0.78278 -7.16471
ALA_1161 -7.04665 0.80946 3.7952 -0.02169 0 0 2.68991 -3.15455 -0 -0 -2.08712 -0.36444 0 0 0 0 0 0.00331 0 0 0 -0.13155 0 1.8394 -0.30422 0.44814 -3.5248
ARG_1162 -5.61117 0.70328 5.20942 -0.96587 0.21682 0.61536 2.38309 -2.6137 -0.01425 -0.09392 -1.70797 0.13989 0 0 0 0 0 0.02517 0.07333 2.99943 0 -0.18946 0 -1.2888 -0.41497 0.34713 -0.18719
ARG_1163 -8.31773 0.61431 9.72083 -0.99027 0.28397 0.60735 4.21476 -4.04197 -0.04358 -0.238 -5.25337 0.43842 0 0 -0.95137 -1.07842 0 -0.06659 0.03955 2.73743 0 -0.0349 0 -1.2888 -0.4545 0.73765 -3.36523
GLY_1164 -3.19177 0.50853 3.22495 -5e-05 0 0 1.51775 -1.62356 -0 -0 -1.43372 -0.37812 0 0 0 0 0 -0.18249 0 0 0 -1.31482 0 0.83697 -0.38997 0.82494 -1.60135
ALA_1165 -4.77046 0.99078 3.16085 -0.02675 0.00311 0 1.31245 -2.21891 -0.02712 -0.11382 -1.07466 -0.29897 0 0 0 0 0 -0.11486 0 0 0 0.07799 0 1.8394 -0.16221 1.26191 -0.16127
PRO_1166 -4.87973 0.42713 3.4434 -0.06532 0 0.04152 2.11181 -1.57615 -0 -0 -1.41332 0.62574 0 0 0 0 0 -0.10279 0.02282 0.15603 0 -0.28258 0 -2.4119 0.15523 1.29105 -2.45707
HIS_D_1167 -9.79984 1.00659 7.56969 -0.5626 0.06161 0.46008 2.91851 -4.09526 -0 -0 -2.76257 -0.5961 0 0 0 -0.76863 0 0.00787 0.04861 0 1.90704 -0.46153 0 -0.45461 0.16726 0.50046 -4.85341
LEU_1168 -9.35435 1.20483 2.84116 -0.60417 0.14371 0.15229 2.82906 -2.92426 -0.00601 -0.01781 -2.51975 0.2124 0 0 0 0 0 -0.04737 0.23913 0.7796 0 -0.13467 0 0.18072 0.1392 0.88469 -6.00159
LEU_1169 -8.79158 0.73856 3.27012 -0.59756 0.3338 0.18411 2.37223 -2.63804 -0.00032 -0.00083 -2.55876 0.00896 0 0 0 0 0 -0.04692 0.26252 1.39471 0 -0.33209 0 0.18072 0.09559 0.8955 -5.22926
LEU_1170 -9.08338 1.08312 1.83549 -0.53639 0.24449 0.14343 2.82729 -2.51282 -0.02048 -0.07194 -2.74185 0.06247 0 0 0 0 0 -0.07512 0.36199 1.06198 0 -0.32791 0 0.18072 0.03145 0.57341 -6.96407
VAL_1171 -7.75581 1.33591 2.58414 -0.37683 0.23548 0.08995 3.1533 -2.60052 -0.00032 -0.00083 -3.50728 -0.04486 0 0 0 0 0 -0.07378 0.04089 0.86925 0 -0.80409 0 1.9342 -0.17098 0.84056 -4.25163
SER_1172 -4.94234 0.3567 5.48262 -0.02477 0 0.0601 3.11738 -2.72853 -0.04593 -0.19137 -1.366 -0.40108 0 0 -0.44798 -0.52811 0 0.04767 0.02038 0.03598 0 -0.56357 0.6725 -0.77834 -0.34992 0.63313 -1.9415
ARG_1173 -3.84449 0.21614 3.78255 -0.66294 0.19222 0.37678 0.90555 -1.91148 -0.01211 -0.0781 -0.65944 0.26878 0 0 0 -0.20895 0 -0.0302 0.07457 2.44191 0 -0.18504 0 -1.2888 -0.38996 0.3864 -0.62663
SER_1174 -4.12392 0.40165 3.1336 -0.02517 0.00055 0.02396 1.19274 -1.82255 -0.00957 -0.06779 -0.89678 0.05483 0 0 0 0 0 0.30794 0.00361 0.56991 0 -0.04031 0.60984 -0.77834 -0.24415 0.36731 -1.34267
GLY_1175 -5.20594 1.03285 4.05156 -0.00019 0 0 2.24534 -2.6533 -0.03319 -0.27687 -0.99359 -0.27239 0 0 -0.44798 0 0 -0.27651 0 0 0 -1.32389 0 0.83697 0.99493 0.88497 -1.43722
PRO_1176 -4.37396 0.79178 2.1145 -0.09094 0.00017 0.05684 0.72976 -1.08128 -0 -0 0.2975 0.70343 0 0 0 0 0 -0.13685 0.0164 0.61097 0 -0.5366 0 -2.4119 0.81376 0.99143 -1.505
ASP_1177 -2.78247 0.41572 3.08497 -0.119 0.03356 0.37147 0.83865 -1.47314 -0.00957 -0.06779 -0.99097 -0.25646 0 0 0 0 0 0.37478 1e-05 0 3.06355 -0.3442 0 -2.3716 0.06422 0.47733 0.30906
ALA_1178 -4.6199 0.49166 3.24039 -0.024 0 0 2.40189 -2.31703 -0.02252 -0.1586 -2.3119 -0.24497 0 0 0 0 0 -0.0197 0 0 0 0.07133 0 1.8394 0.25066 0.48815 -0.93515
ASP_1179 -1.19 0.13645 1.65942 -0.11355 0.00617 0.32583 0.39616 -0.829 -0.00887 -0.11836 0.26595 -0.48098 0 0 0 0 0 -0.05741 0 0 2.58354 -0.32672 0 -2.3716 -0.14274 0.31964 0.05396
GLY_1180 -2.67812 0.16698 3.60676 -5e-05 0 0 1.8524 -1.73567 -3e-05 -0.0002 -1.5884 -0.3745 0 0 0 0 0 -0.17056 0 0 0 -1.44356 0 0.83697 -0.67977 0.35376 -1.854
ALA_1181 -4.77526 0.24652 3.1739 -0.02205 0 0 2.72778 -2.30115 -0 -0 -2.08665 -0.36435 0 0 0 0 0 -0.05679 0 0 0 -0.3109 0 1.8394 -0.79501 0.36433 -2.36023
GLY_1182 -2.59237 0.1411 3.43085 -5e-05 0 0 1.0708 -1.69639 -0 -0 -1.29162 -0.39747 0 0 0 0 0 -0.06072 0 0 0 0.36138 0 0.83697 0.24815 0.1407 0.19134
GLU_1183 -4.05647 0.14488 5.3071 -0.46089 0.29508 1.47017 1.98807 -2.5378 -0.02853 -0.16437 -1.51751 -2.93846 0 0 0 0 0 0.00909 0.04406 0 3.95078 -0.20995 0 -2.7348 0.30007 0.19277 -0.94673
LEU_1184 -9.20907 1.17784 4.95797 -0.70954 0.20971 0.28953 3.1982 -3.4366 -0.04683 -0.28737 -2.45359 0.11217 0 0 0 0 0 0.01259 0.04241 0.88204 0 -0.23269 0 0.18072 -0.28073 0.48184 -5.11138
VAL_1185 -7.16542 0.74373 5.16382 -0.32133 0.25848 0.07384 2.98707 -3.0882 -0.00649 -0.04313 -2.13626 -0.1913 0 0 0 0 0 -0.05442 0.04405 0.09561 0 -0.23562 0 1.9342 -0.15089 0.71404 -1.37823
ALA_1186 -3.8962 0.22642 4.20382 -0.021 0 0 2.23281 -2.31997 -0.01888 -0.16416 -2.07241 -0.37422 0 0 0 0 0 0.0872 0 0 0 -0.31325 0 1.8394 -0.27354 0.50481 -0.35916
GLU_1187 -5.92712 0.39658 7.14208 -0.21649 0.05024 0.32738 3.65887 -3.34823 -0.01829 -0.12299 -3.5438 -0.609 0 0 0 -1.08322 0 -0.04333 0.10726 0 3.03791 -0.21897 0 -2.7348 -0.41004 0.29105 -3.26491
LEU_1188 -10.7212 1.71684 3.32727 -0.51202 0.27541 0.11672 3.13053 -3.33588 -0 -0 -2.71057 0.26693 0 0 0 0 0 0.16052 0.16677 0.31317 0 -0.29273 0 0.18072 -0.38661 0.5246 -7.77951
GLU_1189 -5.08725 0.31621 5.88271 -0.20851 0.02769 0.28423 2.33249 -2.83346 -0.03299 -0.28789 -2.20508 -0.56347 0 0 0 0 0 0.00809 0.02193 0 3.08777 -0.20667 0 -2.7348 -0.36255 0.53328 -2.02826
ALA_1190 -2.6575 0.18847 2.78395 -0.02253 0 0 1.61736 -1.60532 -0.00646 -0.04294 -0.83002 -0.37116 0 0 0 0 0 -0.02994 0 0 0 -0.3731 0 1.8394 -0.52749 0.28195 0.24468
LEU_1191 -6.91205 0.55585 3.84253 -0.48408 0.1715 0.13829 1.72598 -2.55792 -0.01425 -0.09392 -1.1646 0.15605 0 0 0 0 0 -0.01863 0.17279 0.17691 0 -0.11479 0 0.18072 -0.53876 0.48508 -4.29331
GLY_1192 -1.95259 0.17044 2.56358 -6e-05 0 0 1.14992 -1.32321 -0.01103 -0.07496 -1.07507 -0.30546 0 0 0 0 0 -0.18099 0 0 0 -1.54009 0 0.83697 -0.14602 0.99207 -0.8965
ALA_1193 -4.86061 0.4416 2.16289 -0.02444 4e-05 0 1.63946 -2.07835 -1e-05 -0.00045 -1.34491 -0.30363 0 0 0 0 0 0.17628 0 0 0 0.23261 0 1.8394 0.26115 0.77808 -1.08088
ARG_1194 -5.20822 0.47365 5.4053 -0.62689 0.08775 0.41779 3.09824 -2.65267 -0.039 -0.16768 -4.67337 0.55455 0 0 0 -0.61572 0 0.04724 0.35762 1.77178 0 -0.09835 0 -1.2888 0.03492 0.60378 -2.5181
THR_1195 -4.96019 0.55365 1.90503 -0.12457 0.04717 0.09945 0.87924 -1.52077 -0.01412 -0.12418 -0.69228 -0.68496 0 0 0 0 0 0.21555 0.03062 0.18902 0 -0.29114 2.30179 -1.0874 -0.36965 1.17984 -2.46789
THR_1196 -4.79539 0.54781 4.18312 -0.15056 0.06429 0.05321 2.32764 -2.13463 -0.01149 -0.0562 -2.53028 -0.29333 0 0 0 -0.76863 0 -0.01091 0.0839 0.43175 0 -0.19144 2.31308 -1.0874 -0.18011 1.04334 -1.16224
VAL_1197 -5.67896 1.06178 0.1035 -0.2516 0.14693 0.0491 0.68895 -1.13098 -0 -0 -0.13791 -0.30081 0 0 0 0 0 -0.02035 0.22652 0.39686 0 -0.74759 0 1.9342 -0.15079 0.51882 -3.29235
ALA_1198 -4.34022 0.3395 2.61867 -0.02458 0.00043 0 2.37943 -1.87089 -0 -0 -2.02992 -0.38718 0 0 0 0 0 -0.00143 0 0 0 0.12613 0 1.8394 0.07268 0.42534 -0.85264
ALA_1199 -3.24088 0.42857 1.33979 -0.03039 0.01388 0 0.47546 -1.25267 -0.00458 -0.01311 -0.53049 -0.49504 0 0 0 0 0 0.03194 0 0 0 -0.08642 0 1.8394 0.44553 0.34023 -0.73876
CYS_1200 -5.98696 0.69864 3.13888 -0.10075 0.00149 0.05844 1.30115 -1.7949 -0.03146 -0.13723 -0.77007 -0.26944 0 0 0 0 0 0.22598 0.07653 0.43639 0 0.07546 0 3.6196 0.27597 0.45858 1.2763
ASP_1201 -4.51699 0.47531 6.74989 -0.24848 0.14904 0.86183 3.08694 -2.83438 -0.01054 -0.08659 -5.64475 -1.12904 0 0 -0.68279 -0.78612 0 -0.0203 0.04939 0 1.98752 -0.862 0 -2.3716 -0.0282 0.89739 -4.96446
VAL_1202 -6.52205 0.77761 2.14321 -0.38133 0.36258 0.10146 2.12867 -2.20789 -0.0161 -0.08257 -1.0247 -0.52117 0 0 -0.90889 0 0 -0.18956 0.11005 0.75365 0 0.52319 0 1.9342 0.01621 0.8708 -2.13264
THR_1203 -6.34416 0.9696 4.42408 -0.12989 0.08142 0.06439 2.1459 -2.62394 -0.03707 -0.31689 -3.01032 -0.26032 0 0 -0.86269 -0.57717 0 0.15385 0.13657 0.08981 0 -0.13488 4.15484 -1.0874 -0.13756 0.49588 -2.80596
ASP_1204 -5.95537 0.52788 9.2259 -0.29027 0.18749 0.94028 4.27588 -3.97813 -0.01087 -0.12328 -6.76358 -1.27486 0 0 -0.82884 -0.75022 0 -0.07493 0.2728 0 2.98288 -0.64038 0 -2.3716 -0.41111 0.73166 -4.32868
ARG_1205 -6.57504 0.33627 6.38426 -0.81706 0.24423 0.62647 2.18094 -2.95036 -0 -0 -2.31574 0.10919 0 0 0 -0.26781 0 -0.04554 0.08711 2.75206 0 -0.19478 0 -1.2888 -0.30747 0.94165 -1.10041
GLU_1206 -4.74887 0.2993 7.2107 -0.46307 0.08922 0.91954 2.96502 -3.00629 -0 -0 -4.20391 -0.42953 0 0 -0.47327 -0.92084 0 0.20184 0.04304 0 3.33226 -0.24495 0 -2.7348 -0.29982 0.64467 -1.81974
SER_1207 -5.27456 0.31725 6.27868 -0.03166 3e-05 0.02183 2.76497 -2.79336 -0.0169 -0.19994 -3.90909 -0.02502 0 0 -0.35558 -0.75022 0 -0.01326 0.0129 0.53451 0 0.27821 1.7941 -0.77834 -0.23027 0.38075 -1.99499
VAL_1208 -9.80273 1.21978 4.03363 -0.32087 0.24996 0.0742 3.00038 -3.26489 -0 -0 -2.38969 -0.29266 0 0 0 0 0 0.03451 0.01012 0.16538 0 -0.25653 0 1.9342 -0.17756 0.47294 -5.30982
ARG_1209 -6.48351 0.40904 6.92466 -1.04464 0.18532 0.6679 3.27538 -3.25524 -0.02726 -0.17146 -3.86021 0.08693 0 0 0 -0.92084 0 0.01931 0.06089 2.25761 0 -0.0817 0 -1.2888 -0.0998 0.61692 -2.72948
GLU_1210 -4.13835 0.13313 5.24846 -0.21097 0.02425 0.28312 1.74915 -2.41435 -0.03605 -0.28022 -0.76643 -0.56565 0 0 0 0 0 0.09596 0.02118 0 3.00788 -0.30637 0 -2.7348 -0.3238 0.41599 -0.79787
LEU_1211 -7.95572 1.07397 2.59627 -0.64548 0.15973 0.19052 2.28039 -2.343 -0 -0 -1.62864 0.17183 0 0 0 0 0 0.0018 0.27683 0.7423 0 -0.16142 0 0.18072 -0.15988 0.65141 -4.56837
LEU_1212 -7.45151 0.71727 2.11182 -0.47692 0.20424 0.10721 2.17539 -2.21468 -0.01916 -0.14888 -1.44461 0.23549 0 0 0 0 0 -0.04275 0.06339 0.27894 0 -0.31057 0 0.18072 -0.03622 0.70804 -5.36281
GLY_1213 -2.02264 0.19804 2.6871 -5e-05 0 0 1.20029 -1.35419 -0 -0 -0.80446 -0.41911 0 0 0 0 0 -0.07967 0 0 0 0.21438 0 0.83697 -0.1447 0.28373 0.59569
GLY_1214 -1.79847 0.19179 2.4181 -6e-05 0 0 0.87116 -1.18368 -0.0008 -0.00213 -1.30937 -0.40423 0 0 0 0 0 -0.11656 0 0 0 0.2679 0 0.83697 0.01632 0.13944 -0.07362
ILE_1215 -6.20099 0.74515 1.2277 -0.4993 0.40341 0.11177 1.49151 -1.63771 -0.01916 -0.14888 -0.04699 0.01168 0 0 0 0 0 0.04453 0.00942 0.40922 0 -0.64393 0 0.73287 -0.29059 0.36929 -3.93101
GLY_1216 -2.58964 0.05958 2.75065 -0.00021 0 0 1.37972 -1.46007 -0.0008 -0.00213 -0.75029 -0.18892 0 0 0 0 0 -0.02117 0 0 0 -0.32297 0 0.83697 -0.28433 0.7483 0.15469
ASP_1217 -1.80332 0.17499 2.07028 -0.12072 0.01484 0.37695 0.56571 -0.94195 -0 -0 0.24806 -0.39699 0 0 0 0 0 -0.05526 0.01509 0 1.75736 -0.01085 0 -2.3716 -0.25645 0.73466 0.0008
ASP_1218 -3.10894 0.33684 3.69666 -0.20109 0.03533 0.64585 0.98265 -1.732 -0 -0 -2.14306 -3.49795 0 0 0 -0.61572 0 -0.03681 0.23436 0 3.86711 -0.21117 0 -2.3716 -0.42229 0.51039 -4.03144
VAL_1219 -7.73779 1.34845 4.93638 -0.33359 0.35217 0.08246 2.38229 -3.09406 -0 -0 -1.82093 -1.00773 0 0 -0.74002 0 0 0.4143 0.00286 0.32695 0 0.60104 0 1.9342 0.56296 1.49213 -0.29794
PRO_1220 -4.40229 0.62781 3.32501 -0.14305 0.00253 0.10115 1.38416 -1.57893 -0.01624 -0.12962 -1.87529 0.19073 0 0 0 0 0 -0.08175 0.07957 0.09741 0 -1.15116 0 -2.4119 0.52158 1.54391 -3.91636
LEU_1221 -7.96968 1.21324 0.68185 -0.54664 0.12776 0.13541 1.16425 -1.87741 -0 -0 -0.30052 0.27599 0 0 0 0 0 -0.07521 0.00857 0.35062 0 -0.15834 0 0.18072 -0.31136 0.50174 -6.59901
SER_1222 -5.62712 0.39467 6.02212 -0.02951 0 0.04841 3.7874 -2.96813 -0.03 -0.21831 -3.7621 -1.2344 0 0 -0.40313 0 0 0.15449 0.03769 0.59994 0 0.08821 0.86837 -0.77834 0.09205 0.53332 -2.42436
ALA_1223 -6.61292 1.06975 2.1664 -0.02072 0 0 2.92642 -2.48718 -0.01986 -0.16253 -1.93414 -0.38992 0 0 0 0 0 0.01044 0 0 0 -0.56177 0 1.8394 0.1778 0.59394 -3.40489
VAL_1224 -8.25427 1.18192 1.08373 -0.27143 0.20344 0.05763 2.36223 -2.28055 -0 -0 -2.49669 -0.22856 0 0 0 0 0 -0.00503 0.00064 0.32182 0 -0.76874 0 1.9342 -0.18945 0.47035 -6.87875
PHE_1225 -11.1742 2.00966 -0.08712 -0.65587 0.21788 0.34353 2.6334 -2.21299 -0.00189 -0.00517 -2.78142 -0.05383 0 0 0 0 0 -0.04375 0.06875 0 2.46072 -0.19428 0 1.0402 -0.10135 0.49451 -8.04321
HIS_1226 -9.27808 1.47369 6.30046 -0.63089 0.11019 0.56422 3.80014 -3.75914 -0 -0 -3.06974 -0.32701 0 0 -0.78835 0 0 -0.07659 0.00527 0 2.22438 -0.22955 0 -0.45461 0.41888 0.74347 -2.97325
ALA_1227 -4.34766 0.33823 1.89122 -0.02919 0.01391 0 1.2624 -1.72123 -0.00189 -0.00517 -1.13077 -0.47251 0 0 0 0 0 0.06442 0 0 0 0.04468 0 1.8394 0.86878 0.50298 -0.88242
ALA_1228 -4.05575 0.31101 2.44487 -0.02379 0 0 1.19971 -1.81766 -0 -0 -0.91327 -0.17249 0 0 0 0 0 -0.02826 0 0 0 -0.14922 0 1.8394 0.11439 0.18069 -1.07036
ALA_1229 -1.88381 0.05912 1.60479 -0.02391 0 0 0.47074 -0.95734 -0 -0 -0.2475 -0.22181 0 0 0 0 0 0.24731 0 0 0 -0.00993 0 1.8394 -0.56522 0.21722 0.52906
THR_1230 -4.88531 0.39701 2.15648 -0.15968 0.05816 0.05939 1.09432 -1.57624 -0.01441 -0.14756 -1.62947 -0.08048 0 0 0 0 0 -0.04079 0.00011 0.09816 0 0.05829 2.30937 -1.0874 -0.30652 0.39822 -3.29833
LEU_1231 -4.12423 0.23668 2.00156 -0.50873 0.17901 0.14429 1.38624 -1.51048 -0 -0 -0.75102 0.07148 0 0 0 0 0 -0.00806 0.13807 0.56889 0 0.00588 0 0.18072 0.01727 0.64129 -1.33115
ASP_1232 -3.05277 0.28809 4.33632 -0.20238 0.06032 0.63711 2.68765 -1.89974 -0.01998 -0.15425 -3.63545 -1.37917 0 0 -0.66333 -0.78883 0 -0.0816 0.00474 0 2.10641 -0.67137 0 -2.3716 0.01952 0.4685 -4.31184
ASP_1233 -2.90834 0.21025 5.40552 -0.23552 0.07549 0.81739 2.64441 -2.25993 -0.0002 -0.00075 -3.91139 -2.40656 0 0 -0.50402 -1.42432 0 -0.03729 0.09899 0 2.22656 -0.40185 0 -2.3716 -0.55686 0.26517 -5.27484
GLY_1234 -1.50376 0.09598 2.50703 -5e-05 0 0 1.21567 -1.15965 -0 -0 -2.07682 -0.38605 0 0 -0.66333 0 0 -0.19378 0 0 0 -1.43934 0 0.83697 -0.94685 0.30486 -3.40913
THR_1235 -3.21173 0.25058 4.13802 -0.11727 0.03879 0.06866 1.66749 -1.88035 -0.01998 -0.15425 -1.97806 -0.0789 0 0 -0.50402 -0.71592 0 -0.01464 0.02171 0.04671 0 -0.43889 4.11522 -1.0874 -0.82705 0.33128 -0.35002
VAL_1236 -1.23545 0.09062 0.99906 -0.32234 0.25858 0.07816 0.1201 -0.58287 -0.00602 -0.07547 0.47637 -0.68826 0 0 0 0 0 0.04371 0.00081 0.15197 0 0.22506 0 1.9342 0.10463 0.24885 1.82169
ASP_1237 -2.00256 0.14779 3.10283 -0.108 0.01493 0.31887 1.15797 -1.23461 -0.00602 -0.07547 -2.22195 -1.14922 0 0 -0.58593 0 0 -0.03327 0.01812 0 2.10569 -0.33162 0 -2.3716 0.2292 0.3179 -2.70695
THR_1238 -3.21052 0.47116 3.53945 -0.18312 0.10553 0.06521 1.50489 -1.69615 -0 -0 -3.59431 0.29223 0 0 -1.00424 0 0 -0.05919 0.00171 0.04782 0 0.04276 2.28811 -1.0874 -0.3419 0.55816 -2.25982
LEU_1239 -4.76735 0.43784 1.43638 -0.45654 0.23652 0.085 0.96477 -1.4791 -0 -0 -0.7566 0.23142 0 0 -0.9355 0 0 -0.0355 0.03736 1.02225 0 -0.16364 0 0.18072 -0.34557 0.58739 -3.72014
THR_1240 -5.55302 0.43297 5.02023 -0.16566 0.05389 0.05888 2.57586 -2.52445 -0 -0 -2.17901 -0.39789 0 0 -0.41831 0 0 0.01524 0.00651 0.22064 0 -0.10046 2.33899 -1.0874 -0.06139 0.57757 -1.18681
GLY_1241 -4.43314 0.529 3.82448 -4e-05 0 0 2.05113 -2.16806 -0.03551 -0.22446 -1.10963 -0.42008 0 0 0 0 0 -0.04437 0 0 0 0.44081 0 0.83697 0.26588 0.40929 -0.07773
GLU_1242 -5.9308 0.42803 6.65362 -0.4273 0.24534 1.3678 1.68043 -3.02989 -0.01532 -0.07224 -1.96699 -2.94724 0 0 0 0 0 -0.05457 0.02009 0 4.24677 -0.3532 0 -2.7348 -0.1672 0.33043 -2.72703
ARG_1243 -5.92026 0.28513 7.28052 -0.8118 0.12787 0.4733 3.38751 -3.19449 -0.0002 -0.00075 -3.61024 0.11681 0 0 0 -0.7084 0 0.33868 0.06969 2.96873 0 -0.14233 0 -1.2888 -0.40985 0.46658 -0.57228
ILE_1244 -8.36381 1.00229 4.55031 -0.497 0.40032 0.09921 3.09925 -3.00164 -0 -0 -2.57565 -0.00185 0 0 0 0 0 -0.05208 0.03866 0.52682 0 -0.47633 0 0.73287 -0.03539 0.50284 -4.05119
GLU_1245 -7.09052 0.63636 7.82165 -0.34896 0.14122 0.40992 2.87431 -3.57107 -0.02773 -0.17524 -3.32333 -0.61907 0 0 0 -0.72344 0 -0.02111 0.1509 0 3.30975 -0.02094 0 -2.7348 0.20183 0.45165 -2.65862
ARG_1246 -6.09367 0.32144 6.6449 -0.75706 0.11667 0.50337 2.0341 -2.96772 -0.01917 -0.13781 -1.32187 0.38769 0 0 0 0 0 -0.01213 0.04742 1.62432 0 0.02182 0 -1.2888 0.31055 0.40267 -0.18326
ALA_1247 -4.62551 0.30033 3.69861 -0.02334 0 0 2.53943 -2.38363 -0 -0 -2.83029 -0.35892 0 0 0 0 0 -0.06047 0 0 0 -0.32683 0 1.8394 -0.19339 0.33096 -2.09365
SER_1248 -5.55625 0.35299 5.94997 -0.03982 0.00091 0.05234 3.3921 -2.94462 -0 -0 -5.0229 -0.27807 0 0 0 0 0 0.08896 0.0223 0.28058 0 -0.30499 1.79331 -0.77834 -0.68586 0.50302 -3.17437
ARG_1249 -8.44042 1.10063 7.65823 -0.45664 0.05108 0.22919 4.29636 -3.57185 -0 -0 -3.64778 0.42817 0 0 0 -0.72344 0 -0.07322 0.0608 2.1024 0 -0.19506 0 -1.2888 -0.54051 0.75884 -2.25203
ALA_1250 -4.53375 0.30136 2.27394 -0.0246 0.0001 0 1.64483 -1.98261 -0.01917 -0.13781 -1.33225 -0.40197 0 0 -0.78835 0 0 -0.12138 0 0 0 -0.20024 0 1.8394 -0.51921 0.48935 -3.51237
LYS_1251 -8.19987 0.89977 8.0062 -0.4898 0.22158 0.22463 3.75561 -3.91431 -0 -0 -4.60408 0.25727 0 0 -0.43763 0 0 -0.05157 0.06099 2.85328 0 -0.18597 0 -1.5107 -0.21929 0.34862 -2.98525
VAL_1252 -8.63198 0.78274 3.32201 -0.31141 0.23105 0.06734 2.37613 -2.75288 -0 -0 -1.64197 -0.06117 0 0 0 0 0 0.04212 0.02717 0.06504 0 -0.43574 0 1.9342 0.19467 0.55795 -4.23475
LEU_1253 -8.88415 0.87286 5.25295 -0.48712 0.27999 0.11227 3.34552 -3.09063 -0.01957 -0.11778 -1.33581 0.15968 0 0 0 0 0 0.19257 0.07009 0.37033 0 -0.26953 0 0.18072 0.01184 0.72403 -2.63175
GLY_1254 -5.78371 0.62101 5.19176 -5e-05 0 0 2.02538 -2.98832 -0.0161 -0.08257 -1.80037 -0.43306 0 0 0 0 0 -0.10569 0 0 0 0.13059 0 0.83697 0.57858 0.54203 -1.28354
ALA_1255 -6.54148 0.9133 4.28494 -0.0224 0 0 2.64075 -3.05122 -0 -0 -2.03355 -0.34603 0 0 0 0 0 -0.01553 0 0 0 -0.21038 0 1.8394 0.45221 0.30804 -1.78196
ARG_1256 -8.01615 0.29789 8.82948 -0.98747 0.18635 0.65081 3.71288 -3.85566 -0.01663 -0.13472 -2.82925 0.14026 0 0 0 -0.53538 0 0.0075 0.09596 2.33951 0 -0.04634 0 -1.2888 -0.26105 0.34365 -1.36717
ASN_1257 -9.4987 0.71694 9.20372 -0.19069 0.02776 0.27224 3.67822 -4.55686 -0.00013 -0.00274 -3.96131 -0.28505 0 0 -1.08879 0 0 0.02624 0.02455 0 1.71731 0.58216 0 -0.93687 0.21767 0.42649 -3.62784
LEU_1258 -9.09733 0.77511 2.93235 -0.44658 0.10973 0.10557 2.74595 -2.81831 -0.01957 -0.11778 -3.33558 0.17536 0 0 0 0 0 -0.01148 0.41052 0.31368 0 -0.28204 0 0.18072 0.11386 0.56565 -7.70019
HIS_1259 -9.59344 1.30697 7.23777 -0.44269 0.12181 0.42213 3.11991 -3.91256 -0.00443 -0.02604 -2.19573 -0.44546 0 0 0 0 0 0.1077 0.10648 0 4.38399 -0.01688 0 -0.45461 -0.23237 0.53357 0.01613
GLU_1260 -4.74071 0.11385 6.49883 -0.22001 0.02384 0.3075 2.36674 -2.64295 -0.00013 -0.00274 -3.28426 -0.62626 0 0 0 -0.80319 0 -0.04096 0.00792 0 3.13581 -0.29248 0 -2.7348 -0.32129 0.39958 -2.85571
LEU_1261 -7.56884 0.89506 3.32399 -0.50366 0.23246 0.12685 1.82733 -2.39628 -0 -0 -0.83833 0.22354 0 0 0 0 0 2e-05 0.26007 0.33339 0 -0.27788 0 0.18072 -0.33695 0.5756 -3.9429
THR_1262 -6.38555 0.49929 3.73521 -0.1304 0.02704 0.07466 2.84765 -2.42866 -0.00443 -0.02604 -2.90105 -0.13715 0 0 0 0 0 -0.08117 0.00611 0.01383 0 -0.14615 4.0541 -1.0874 -0.25801 0.60318 -1.72498
ARG_1263 -4.83225 0.40081 4.11407 -1.52482 0.4222 1.64039 1.7055 -1.99477 -0 -0 -0.10337 -1.50925 0 0 0 0 0 -0.08851 0.03392 3.98642 0 -0.18952 0 -1.2888 -0.42887 0.38376 0.72691
GLU_1264 -2.12438 0.18632 2.14792 -0.23561 0.04727 0.37887 0.2364 -0.97166 -0.00579 -0.01818 -0.31422 -0.585 0 0 0 0 0 -0.07693 0.00087 0 2.91132 -0.06728 0 -2.7348 -0.51902 0.28006 -1.46383
LEU_1265 -4.78077 0.44614 2.99292 -0.48442 0.19597 0.1028 1.81845 -1.70099 -0.01295 -0.16501 -1.43657 0.10293 0 0 0 0 0 -0.03419 0.0249 0.84027 0 -0.35533 0 0.18072 -0.35625 0.27121 -2.35016
ASP_1266 -1.09938 0.02966 1.57329 -0.23483 0.04111 0.77178 0.13866 -0.72221 -0.02961 -0.22214 0.50768 -0.69052 0 0 0 0 0 -0.01374 0.04789 0 2.05044 -0.69298 0 -2.3716 -0.17202 0.28315 -0.80536
LEU_1267 -7.93334 0.7256 2.96135 -0.45258 0.09999 0.07543 1.21505 -2.34207 -0.01765 -0.12892 -1.18372 0.3081 0 0 0 0 0 0.14835 0.11279 0.35938 0 -0.20694 0 0.18072 -0.32897 0.56509 -5.84237
THR_1268 -2.99061 0.16744 2.10893 -0.19643 0.12622 0.07406 1.07449 -1.13261 -0.00676 -0.14584 -0.9175 -0.36292 0 0 0 0 0 -0.03436 9e-05 0.17927 0 0.01087 2.27379 -1.0874 -0.15698 0.58987 -0.42638
ALA_1269 -4.72834 0.64098 1.66804 -0.02156 0 0 1.94953 -1.72916 -0 -0 -1.25188 -0.36381 0 0 0 0 0 0.09129 0 0 0 -0.55295 0 1.8394 0.0464 0.38897 -2.02309
PHE_1270 -9.91282 1.79935 2.90079 -0.70224 0.47744 0.08396 2.55076 -2.78478 -0.0126 -0.04045 -2.02981 -0.33667 0 0 0 0 0 -0.06735 0.48857 0 3.38331 -0.29168 0 1.0402 0.28578 0.91561 -2.25264
VAL_1271 -8.11293 1.16304 2.24474 -0.27566 0.21539 0.05871 2.49426 -2.46088 -0.0007 -0.00184 -3.4467 -0.20693 0 0 0 0 0 -0.00047 0.07606 0.27006 0 -0.76893 0 1.9342 0.10738 0.9724 -5.73879
LEU_1272 -9.18698 1.08889 2.42374 -0.4974 0.28646 0.11237 2.97945 -2.60214 -0.02792 -0.16651 -2.79869 0.06693 0 0 0 0 0 -0.07404 0.06329 1.08575 0 -0.34796 0 0.18072 -0.22294 0.48934 -7.14766
PHE_1273 -10.0821 1.64245 1.43267 -0.63332 0.25969 0.31587 2.13687 -2.44565 -0.00146 -0.00628 -3.3483 0.04016 0 0 -0.43763 0 0 -0.04362 0.04108 0 2.8927 -0.10067 0 1.0402 0.11776 0.61178 -6.56778
SER_1274 -6.28053 0.43893 6.29143 -0.02006 0 0.04798 3.36972 -3.06556 -0.01532 -0.12606 -3.16547 -0.89535 0 0 0 -0.69357 0 0.06117 0.01907 0.39697 0 -0.23155 0.60032 -0.77834 0.56076 1.0148 -2.47067
SER_1275 -6.22276 0.93093 5.70895 -0.0256 0 0.06224 3.68398 -3.13468 -0.01363 -0.0819 -2.04777 -0.52566 0 0 -0.68325 0 0 0.06346 0.13439 0.06919 0 -0.57529 0.60174 -0.77834 0.43527 0.97873 -1.42001
PHE_1276 -9.23864 1.36879 2.71306 -1.04477 0.2297 0.41539 2.72731 -2.86229 -0 -0 -2.47373 -0.32476 0 0 0 0 0 -0.17976 0.13075 0 2.21211 0.42798 0 1.0402 0.17899 0.69333 -3.98634
ALA_1277 -6.02904 1.20391 2.50986 -0.02377 0 0 1.81204 -2.45552 -0.03806 -0.18541 -0.48 -0.37172 0 0 -0.68325 0 0 -0.00061 0 0 0 -0.35768 0 1.8394 -0.15296 0.4406 -2.9722
SER_1278 -5.50822 0.40548 6.06959 -0.02899 1e-05 0.04694 2.9703 -2.92854 -0.01363 -0.0819 -2.25642 -1.30808 0 0 -0.42946 -0.53761 0 -0.05605 0.00228 0.62751 0 0.10543 0.92288 -0.77834 -0.2065 0.51327 -2.47008
ALA_1279 -5.31076 0.51089 2.19455 -0.02154 0 0 2.24289 -2.20044 -0 -0 -1.26251 -0.33786 0 0 -1.14534 0 0 -0.02175 0 0 0 0.07275 0 1.8394 0.2257 0.57826 -2.63577
PHE_1280 -9.39232 1.78504 0.50268 -0.76588 0.15408 0.48742 1.62119 -1.98389 -0.01572 -0.13806 -2.37335 0.22283 0 0 -0.73739 0 0 -0.03762 1.31613 0 2.639 -0.14984 0 1.0402 0.57563 0.94302 -4.30684
GLY_1281 -3.86023 0.35784 2.47708 -0.00032 0 0 1.04134 -1.58052 -0 -0 -0.93834 -0.1706 0 0 0 0 0 -0.03935 0 0 0 -1.51056 0 0.83697 0.57984 0.77683 -2.03002
ALA_1282 -4.57032 0.69996 1.91062 -0.02379 0.0001 0 1.48552 -1.65858 -0.03577 -0.17856 -0.87503 -0.44224 0 0 0 0 0 -0.02121 0 0 0 -0.32957 0 1.8394 0.29515 0.79685 -1.10747
PRO_1283 -4.44878 0.71089 2.69475 -0.12966 0.00286 0.09431 1.00984 -1.27952 -0 -0 -0.58248 0.2126 0 0 0 0 0 -0.10048 0.00669 0.14318 0 -0.92005 0 -2.4119 -0.1903 0.9683 -4.21977
GLY_1284 -2.16122 0.16762 2.37024 -6e-05 0 0 1.45226 -1.26644 -0 -0 -1.24728 -0.39228 0 0 -1.07503 0 0 -0.14012 0 0 0 -1.46065 0 0.83697 -0.82565 0.47319 -3.26846
LEU_1285 -8.5373 1.22315 2.49752 -0.66733 0.39496 0.18815 2.87341 -2.5507 -0 -0 -3.52712 0.18575 0 0 0 0 0 -0.06405 0.02812 2.27376 0 0.00111 0 0.18072 -0.54847 0.60762 -5.44072
GLY_1286 -3.77355 0.62833 2.29242 -4e-05 0 0 1.48713 -1.59318 -0.00551 -0.02951 0.0401 -0.41623 0 0 0 0 0 -0.0521 0 0 0 0.44065 0 0.83697 -0.02171 0.49546 0.32921
GLY_1287 -2.63919 0.23036 1.94608 -6e-05 0 0 0.26861 -1.15804 -0.01285 -0.1153 -0.00378 -0.38455 0 0 0 0 0 -0.1251 0 0 0 0.37629 0 0.83697 0.06082 0.22531 -0.49443
TYR_1288 -7.92406 0.75463 4.45073 -0.58016 0.12291 0.29173 3.08446 -2.71368 -0.00156 -0.03226 -3.52387 -0.17263 0 0 0 -0.78883 0 -0.0301 0.09705 0 2.79981 -0.23955 0.08434 1.2797 0.27652 0.34479 -2.42003
ALA_1289 -6.78217 1.03289 3.75303 -0.02336 0 0 2.34843 -3.0063 -0 -0 -2.1983 -0.36917 0 0 0 0 0 0.08383 0 0 0 -0.34519 0 1.8394 1.01307 1.40447 -1.24939
PRO_1290 -8.62633 1.89764 3.72226 -0.06838 0.00012 0.04327 2.13792 -2.22874 -0 -0 -1.27384 0.69559 0 0 0 0 0 0.078 0.00061 0.08607 0 0.92706 0 -2.4119 1.42208 1.49638 -2.10219
GLY_1291 -4.6014 0.51006 4.05691 -5e-05 0 0 1.91233 -2.33873 -0 -0 -1.50013 -0.4169 0 0 0 0 0 -0.0876 0 0 0 0.00986 0 0.83697 1.38752 0.44017 0.209
ASN_1292 -9.06789 0.63518 8.55283 -0.1944 0.06864 0.29084 3.53985 -4.2475 -0.00076 -0.00445 -1.59494 -0.28167 0 0 0 0 0 0.03146 0.01486 0 1.46267 0.4649 0 -0.93687 0.78055 0.34615 -0.14054
ALA_1293 -6.15912 0.65556 4.83377 -0.02212 0 0 2.50015 -3.14893 -0 -0 -2.53127 -0.36266 0 0 0 0 0 0.34454 0 0 0 -0.22275 0 1.8394 -0.13624 0.46882 -1.94087
TYR_1294 -11.3867 1.26848 4.87797 -0.98498 0.05363 0.36081 3.6213 -3.70635 -0 -0 -2.821 -0.31949 0 0 0 0 0 -0.00579 0.24976 0 1.8904 -0.38292 0.00264 1.2797 -0.21545 0.38319 -5.83478
LEU_1295 -10.1204 1.04487 4.62059 -0.49856 0.11625 0.10712 2.7034 -3.4897 -0 -0 -2.21835 0.06806 0 0 0 0 0 -0.00676 0.0809 3.32701 0 -0.24078 0 0.18072 -0.10897 0.53805 -3.89657
ASP_1296 -6.44758 0.38859 8.1265 -0.10301 0.0063 0.31041 3.68305 -3.76581 -0 -0 -4.65577 -0.35703 0 0 0 -1.23118 0 0.02701 0.11356 0 1.94548 0.32366 0 -2.3716 -0.04268 0.52386 -3.52624
GLY_1297 -4.75254 0.2962 4.35996 -4e-05 0 0 2.39354 -2.49859 -0.0148 -0.13976 -2.67134 -0.41845 0 0 0 0 0 -0.04846 0 0 0 0.53706 0 0.83697 0.28276 0.24457 -1.59292
LEU_1298 -9.31539 0.83244 5.14548 -0.68449 0.24269 0.25199 3.07458 -3.4204 -0.00637 -0.10431 -2.63282 0.1102 0 0 0 0 0 0.13857 0.02981 0.9127 0 -0.2466 0 0.18072 0.10348 0.32571 -5.062
ALA_1299 -6.17067 0.27163 3.51907 -0.02156 0 0 2.51024 -2.84174 -0 -0 -2.22645 -0.37612 0 0 0 0 0 0.07207 0 0 0 -0.326 0 1.8394 -0.3779 0.38613 -3.74191
GLN_1300 -6.37547 0.43208 5.54251 -0.26126 0.03836 0.20013 3.03738 -2.9649 -0.0454 -0.38548 -3.02278 -0.49095 0 0 0 0 0 0.0855 0.02831 0 2.78242 -0.13146 0 -0.18838 -0.42542 0.31129 -1.83354
GLN_1301 -8.42266 0.72399 8.21534 -0.26725 0.02298 0.17503 3.81265 -4.08356 -0 -0 -3.06897 -0.31702 0 0 -0.52867 0 0 -0.01031 0.13686 0 2.8991 -0.06283 0 -0.18838 -0.24611 0.51847 -0.69134
ARG_1302 -9.59333 0.94905 9.06898 -1.09163 0.27334 0.71496 3.8957 -4.06539 -0.00637 -0.10431 -3.54466 0.28942 0 0 0 0 0 -0.02664 0.19741 4.14291 0 -0.0487 0 -1.2888 -0.26304 0.85449 0.3534
ARG_1303 -6.30152 0.36123 7.29476 -1.10725 0.23896 0.7583 3.22088 -3.5895 -0.02986 -0.31936 -3.85516 0.17215 0 0 -0.52203 0 0 -0.04575 0.2962 3.51427 0 -0.11939 0 -1.2888 -0.39715 1.02618 -0.69285
SER_1304 -4.28015 0.41745 5.45293 -0.03356 0.0007 0.02189 2.14421 -2.4032 -0.00971 -0.06997 -2.00518 0.02693 0 0 0 0 0 -0.02814 0.01265 0.65074 0 0.23022 1.9549 -0.77834 -0.36916 0.64719 1.58241
ASP_1305 -3.95266 0.16191 5.59464 -0.12236 0.04207 0.38674 2.68539 -2.51259 -0 -0 -3.73603 -0.20639 0 0 0 -1.05001 0 -0.07243 0.07273 0 2.37098 -0.38776 0 -2.3716 -0.5453 0.29323 -3.34942
GLY_1306 -2.03239 0.11631 2.11137 -5e-05 0 0 1.01235 -1.16259 -0 -0 -1.24501 -0.36438 0 0 0 0 0 -0.1673 0 0 0 -1.45204 0 0.83697 -0.75588 0.40196 -2.70069
LEU_1307 -7.14059 0.74167 4.26395 -0.62474 0.48159 0.12659 1.7375 -2.42523 -0.01475 -0.17265 -1.20327 0.28511 0 0 0 0 0 0.02342 0.12954 1.50911 0 -0.32465 0 0.18072 -0.46221 1.14107 -1.74785
PRO_1308 -3.57084 0.57127 2.30287 -0.1984 0.01745 0.1485 0.49545 -0.89737 -0 -0 -0.49419 -0.10935 0 0 0 0 0 0.29689 0.00159 0.60599 0 -0.38561 0 -2.4119 -0.10535 1.13376 -2.59923
ALA_1309 -3.89016 0.56143 1.65706 -0.02358 0.00019 0 1.39658 -1.4786 -0.01582 -0.16234 -0.84136 -0.4129 0 0 0 0 0 0.11669 0 0 0 -0.25052 0 1.8394 0.55304 0.45257 -0.49834
THR_1310 -6.53393 0.74842 3.83008 -0.15908 0.06239 0.05738 3.02428 -2.67301 -0 -0 -4.20943 0.31646 0 0 -0.44382 0 0 0.32631 0.00033 0.3684 0 -0.03409 4.09245 -1.0874 0.62975 0.52806 -1.15646
ALA_1311 -6.1532 1.18708 2.44967 -0.0234 0 0 2.5678 -2.26311 -0 -0 -1.74264 -0.3491 0 0 0 0 0 0.0151 0 0 0 0.21984 0 1.8394 0.304 0.72349 -1.22507
VAL_1312 -8.32445 1.16225 3.39579 -0.26488 0.1619 0.0551 2.77543 -2.92788 -0 -0 -1.80683 -0.26167 0 0 0 0 0 -0.08757 0 0.25377 0 -0.73498 0 1.9342 0.01969 0.65868 -3.99145
ALA_1313 -6.36019 0.59372 3.20875 -0.03008 0.02427 0 2.49823 -2.69437 -0 -0 -2.23104 -0.47692 0 0 0 0 0 -0.01747 0 0 0 0.13201 0 1.8394 0.193 0.48538 -2.83532
TRP_1314 -14.7113 2.95007 4.37011 -0.9821 0.04617 0.39359 4.04616 -4.1116 -0 -0 -4.13849 0.03354 0 0 0 0 0 0.11112 0.02979 0 1.48725 -0.33125 0 1.6906 0.17073 1.06446 -7.88122
GLY_1315 -4.3307 0.57384 3.18037 -0.00025 0 0 1.45763 -1.88783 -0 -0 -1.14485 -0.15559 0 0 0 0 0 -0.0242 0 0 0 -1.11204 0 0.83697 -0.04067 1.05171 -1.59562
THR_1316 -5.30258 0.42379 3.1449 -0.11062 0.05515 0.0753 1.47197 -1.99404 -0 -0 -1.59235 -0.53861 0 0 0 0 0 0.37136 0.02716 0.06392 0 -0.22028 2.27443 -1.0874 -0.08442 0.53759 -2.48473
TRP_1317 -10.9867 1.26606 1.3197 -0.66194 0.06328 0.32613 1.2736 -2.2015 -0 -0 -0.54271 -0.15767 0 0 0 0 0 0.03672 0.02277 0 1.8873 -0.30921 0 1.6906 -0.12297 0.65617 -6.44039
ALA_1318 -4.18517 0.45809 2.82676 -0.02242 0 0 1.30903 -1.73492 -0 -0 -1.97742 -0.24836 0 0 -0.64559 0 0 -0.01133 0 0 0 0.16004 0 1.8394 0.27528 0.48352 -1.47311
GLY_1319 -1.28172 0.0224 1.48167 -0.00025 0 0 0.32382 -0.70288 -0 -0 0.68214 -0.31818 0 0 0 0 0 0.18779 0 0 0 -1.4453 0 0.83697 0.95536 0.30849 1.05033
SER_1320 -3.41263 0.27874 4.02861 -0.03365 0.00061 0.05685 1.60602 -1.82809 -0.00432 -0.05371 -0.49561 -0.9078 0 0 0 0 0 -0.09644 0.00206 0.63809 0 0.11773 0.86583 -0.77834 0.61172 0.47975 1.07542
GLY_1321 -1.74151 0.19162 1.95068 -0.00022 0 0 0.477 -0.99309 -0 -0 1.07199 -0.28683 0 0 0 0 0 -0.00415 0 0 0 -1.3604 0 0.83697 -0.26298 0.39325 0.27234
MET_1322 -3.99369 0.61532 3.17526 -0.72946 0.1871 0.32576 1.28281 -1.3703 -0 -0 0.18074 -0.4077 0 0 0 0 0 0.02302 0.09225 3.04934 0 0.3751 0 0.60916 0.31418 0.32381 4.05271
ALA_1323 -1.43514 0.30142 1.67705 -0.02581 0.00072 0 0.70626 -0.90346 -0 -0 -1.08309 -0.28899 0 0 0 0 0 -0.01354 0 0 0 0.0227 0 1.8394 0.15619 0.36384 1.31755
GLU_1324 -1.73329 0.06874 1.20698 -0.25273 0.05373 0.42979 0.54146 -0.69572 -0 -0 0.27657 -0.50148 0 0 0 0 0 0.00284 0.00544 0 3.0073 0.26429 0 -2.7348 0.10489 0.24151 0.28553
GLY_1325 -2.61862 0.54302 3.24679 -0.00028 0 0 2.2931 -1.72986 -0 -0 -2.2798 -0.16841 0 0 0 0 0 -0.09588 0 0 0 -0.83058 0 0.83697 0.05223 0.63576 -0.11556
PRO_1326 -2.58877 0.20219 2.05066 -0.07354 0 0.04504 1.0395 -1.05259 -0.00193 -0.03028 -0.86149 0.62176 0 0 0 0 0 -0.18547 0.00352 0.4172 0 -0.49481 0 -2.4119 -0.43287 0.62851 -3.12526
VAL_1327 -5.40297 0.83033 3.91193 -0.26612 0.14588 0.04346 1.93528 -2.30933 -0.01094 -0.09064 -0.54535 0.35498 0 0 0 0 0 0.00534 0.00114 0.75419 0 -0.10232 0 1.9342 -0.16586 0.36835 1.39156
ALA_1328 -5.13191 0.35743 4.32643 -0.02129 0 0 2.28388 -2.63684 -0 -0 -1.44538 -0.37913 0 0 0 0 0 -0.0445 0 0 0 -0.19959 0 1.8394 -0.2233 0.39334 -0.88146
ASP_1329 -5.89573 0.45468 7.99604 -0.17718 0.00065 0.58609 3.41082 -3.50084 -0.00193 -0.03028 -4.89885 -0.20323 0 0 0 -1.87332 0 0.2178 0.19586 0 3.18398 0.21938 0 -2.3716 -0.25025 0.3823 -2.55559
ARG_1330 -9.04016 0.45603 9.0601 -0.78011 0.16069 0.51384 3.86413 -4.32134 -0.01094 -0.09064 -2.34666 0.43551 0 0 0 0 0 -0.01666 0.02134 2.34058 0 -0.07209 0 -1.2888 -0.0217 0.3672 -0.76968
PHE_1331 -9.82972 1.10091 5.10055 -0.65325 0.17685 0.28985 3.98039 -3.51906 -0 -0 -2.76825 -0.02181 0 0 0 0 0 0.02835 0.05664 0 3.04421 -0.12905 0 1.0402 -0.08224 0.5112 -1.67425
ARG_1332 -7.01791 0.43921 8.66262 -0.72317 0.09564 0.45942 3.84291 -3.95434 -0 -0 -4.55361 0.38718 0 0 0 -1.35875 0 0.01362 0.11944 1.45692 0 -0.07734 0 -1.2888 -0.24786 0.68175 -3.06307
ARG_1333 -5.45797 0.31319 6.6693 -0.61964 0.07653 0.35042 3.48632 -2.90425 -0 -0 -4.78956 0.18496 0 0 -1.23845 -1.13431 0 -0.05589 0.12521 2.50455 0 -0.18199 0 -1.2888 -0.43304 0.72166 -3.67176
HIS_D_1334 -6.94155 0.73353 5.14153 -0.40877 0.13535 0.46458 2.69117 -2.9212 -0.01526 -0.11583 -1.62522 -0.62497 0 0 0 0 0 0.03046 0.04189 0 3.40168 -0.26099 0 -0.45461 -0.52117 0.59528 -0.65408
GLY_1335 -4.80509 0.23909 4.24916 -5e-05 0 0 2.30765 -2.3479 -0 -0 -2.616 -0.37862 0 0 0 0 0 -0.17939 0 0 0 -1.46342 0 0.83697 -0.75921 0.31887 -4.59794
VAL_1336 -6.35322 0.34606 2.76511 -0.27572 0.14121 0.0579 2.07562 -2.25206 -0.01163 -0.03996 -1.53101 -0.33112 0 0 0 0 0 0.25413 0.00249 0.15264 0 -0.48031 0 1.9342 -0.65335 0.41591 -3.7831
ILE_1337 -6.11499 0.34226 4.14215 -0.61813 0.43206 0.12063 1.80356 -2.28533 -0 -0 -1.38167 0.34496 0 0 0 0 0 -0.05435 0.09072 0.93883 0 -0.76032 0 0.73287 -0.3886 0.58694 -2.0684
GLU_1338 -5.612 0.45551 4.8591 -0.46932 0.11057 1.46925 1.92869 -2.27505 -0.01163 -0.03996 -2.31218 -2.68302 0 0 0 -0.61974 0 -0.09053 0.09216 0 4.79757 -0.06127 0 -2.7348 -0.51212 0.65344 -3.05533
MET_1339 -9.87305 1.49168 4.25579 -0.51059 0.32635 0.20329 2.68207 -2.9146 -0 -0 -2.50537 0.06715 0 0 0 0 0 0.01776 0.23205 1.93028 0 0.13495 0 0.60916 -0.39069 1.46549 -2.77827
PRO_1340 -4.48711 0.77951 3.64805 -0.12694 0.00224 0.0946 1.76527 -1.62637 -0.01297 -0.0917 -1.79543 0.20082 0 0 0 0 0 -0.07769 0.04193 0.13436 0 -0.99211 0 -2.4119 -0.23637 1.97296 -3.21884
PRO_1341 -5.15598 0.57721 3.90389 -0.06232 0 0.04043 1.47602 -1.70888 -0 -0 -1.67925 0.62665 0 0 0 0 0 0.00556 0.04667 0.02424 0 -0.15861 0 -2.4119 0.93046 1.01357 -2.53223
GLU_1342 -4.43847 0.2838 5.10878 -0.46986 0.2439 1.46226 1.75606 -2.22611 -0.0294 -0.15223 -2.09128 -2.91242 0 0 0 0 0 -0.02589 0.01241 0 3.88847 -0.16664 0 -2.7348 0.91215 0.25019 -1.32909
THR_1343 -4.99688 0.25891 4.49151 -0.19975 0.1456 0.07442 1.96104 -2.20049 -0.0294 -0.15223 -1.13022 -0.44093 0 0 0 0 0 0.01381 0.00303 0.06196 0 -0.00706 2.31018 -1.0874 -0.06413 0.11831 -0.86971
ALA_1344 -6.26381 0.66431 2.97827 -0.02166 0 0 2.59797 -2.51454 -0 -0 -2.33529 -0.35834 0 0 0 0 0 0.008 0 0 0 -0.21826 0 1.8394 -0.13844 0.17636 -3.58604
CYS_1345 -6.82971 0.69337 5.47764 -0.04849 0 0.01669 2.80705 -2.76786 -0.01297 -0.0917 -2.78031 -0.03343 0 0 0 0 0 0.1621 0.0071 0.28068 0 0.29007 0 3.6196 -0.11991 0.30846 0.97837
ARG_1346 -5.8217 0.34802 7.31168 -0.4408 0.04868 0.21844 3.36219 -3.3066 -0.00553 -0.02108 -4.23176 0.28862 0 0 0 -0.37726 0 0.11707 0.12626 2.07818 0 -0.0914 0 -1.2888 -0.13405 0.41482 -1.40502
ALA_1347 -5.44518 0.55708 3.49284 -0.02248 0 0 2.48587 -2.60264 -0 -0 -1.96886 -0.37314 0 0 0 0 0 0.21004 0 0 0 -0.34639 0 1.8394 -0.51514 0.39004 -2.29858
LEU_1348 -9.20409 1.42665 2.91692 -0.67126 0.15338 0.22641 2.88494 -2.73672 -0 -0 -1.81493 0.09181 0 0 0 0 0 0.0206 0.07012 0.79453 0 -0.19124 0 0.18072 -0.25285 0.46251 -5.64248
GLN_1349 -8.22185 0.55412 8.5956 -0.43268 0.11306 0.29971 3.83243 -3.97623 -0.00192 -0.01504 -4.32404 -0.6123 0 0 0 -1.75092 0 -0.03645 0.10585 0 3.6556 -0.07614 0 -0.18838 -0.05359 0.70627 -1.82689
ASN_1350 -6.01219 0.40848 6.89644 -0.16597 0.00917 0.23706 2.93017 -3.32289 -0.0077 -0.10747 -2.71705 -0.3596 0 0 0 0 0 0.03654 0.00812 0 1.47688 0.51799 0 -0.93687 -0.0084 0.5817 -0.53556
ALA_1351 -5.78977 0.33086 4.54799 -0.02155 0 0 2.84451 -2.76916 -0 -0 -2.16604 -0.36597 0 0 0 0 0 -0.00369 0 0 0 -0.31773 0 1.8394 -0.18604 0.30679 -1.7504
LEU_1352 -8.13342 1.5015 2.53887 -0.50606 0.25395 0.11143 2.07176 -2.40067 -0 -0 -1.56667 0.26793 0 0 0 0 0 -0.02424 0.27412 0.60885 0 -0.19468 0 0.18072 -0.26737 0.54298 -4.74101
ASP_1353 -5.37904 0.22247 7.7496 -0.10164 0.00551 0.30234 3.07069 -3.2401 -0.0077 -0.10747 -4.75648 -0.39004 0 0 -0.4497 -0.90692 0 -0.04126 0.01088 0 1.69338 0.09702 0 -2.3716 -0.18092 0.60858 -4.1724
ARG_1354 -7.14029 0.65472 7.00867 -0.71033 0.14427 0.50258 2.18614 -2.88741 -0.01396 -0.12136 -1.60352 0.50613 0 0 0 0 0 -0.01584 0.00628 1.59899 0 -0.04226 0 -1.2888 -0.47544 0.49546 -1.19597
ALA_1355 -2.63244 0.14962 3.50921 -0.02808 0.016 0 1.95662 -1.76556 -0 -0 -2.50473 -0.59566 0 0 -0.52203 0 0 -0.07178 0 0 0 0.23674 0 1.8394 -0.17652 0.41341 -0.17581
GLU_1356 -6.15719 0.47807 6.42098 -0.36825 0.07123 0.61424 1.94522 -2.63517 -0.01581 -0.08974 -2.35634 -0.54628 0 0 -0.44382 0 0 0.00176 0.0704 0 3.14883 0.01692 0 -2.7348 -0.04656 0.24632 -2.37997
VAL_1357 -5.21736 0.38202 2.58542 -0.30201 0.18534 0.06925 1.54134 -1.82638 -0 -0 -0.90973 -0.28548 0 0 0 0 0 0.04544 0.01151 0.13323 0 -0.4556 0 1.9342 -0.07343 0.31266 -1.86956
CYS_1358 -4.20292 0.80028 2.19047 -0.16327 0.14095 0.08245 0.69301 -1.19817 -0.00043 -0.00717 -0.09089 -1.37751 0 0 0 0 0 0.59244 0.04563 0.22256 0 -0.37539 0 3.6196 1.16733 1.10008 3.23904
PRO_1359 -6.38566 1.03468 3.0373 -0.12941 0.00011 0.09039 1.63623 -1.55127 -0 -0 -1.93313 0.3035 0 0 0 0 0 0.17104 0.02151 0.39776 0 -1.08499 0 -2.4119 0.81013 1.2937 -4.70001
ILE_1360 -8.86819 1.47334 2.38427 -0.47498 0.44487 0.09509 2.61522 -2.48607 -0 -0 -2.39556 0.06727 0 0 0 0 0 -0.04573 0.21072 0.35934 0 -0.76562 0 0.73287 -0.52236 0.85748 -6.31806
VAL_1361 -7.75893 1.63593 1.65074 -0.30094 0.30082 0.07616 2.07092 -2.08509 -0 -0 -1.94272 -0.92059 0 0 0 0 0 0.01647 0.01558 0.3465 0 0.16337 0 1.9342 0.53231 0.99516 -3.27009
ILE_1362 -8.45253 1.79824 1.66252 -0.4581 0.29958 0.0976 0.54084 -2.19831 -0.00504 -0.02349 0.40793 -0.10385 0 0 0 0 0 -0.00361 0.11431 0.34007 0 -0.47237 0 0.73287 0.68398 0.87384 -4.1655
ASP_1363 -5.50269 0.45593 6.11706 -0.11486 0.06012 0.32649 3.13869 -2.84244 -0.0496 -0.22564 -4.03686 -0.45288 0 0 -0.56687 0 0 -0.08488 0.35001 0 3.63694 -0.60896 0 -2.3716 -0.24998 0.56786 -2.45414
VAL_1364 -6.08257 0.96658 0.36783 -0.28444 0.25338 0.06491 0.47631 -1.4221 -0.02775 -0.1895 -0.57158 -0.24444 0 0 0 0 0 0.21506 0.11188 0.23546 0 -0.77265 0 1.9342 -0.37107 0.5378 -4.80267
ARG_1365 -6.09139 0.40208 3.93183 -0.46292 0.05754 0.26722 2.33012 -2.11646 -0.02047 -0.07868 -2.56571 0.0138 0 0 0 0 0 0.16041 0.09939 2.19328 0 0.12879 0 -1.2888 0.18284 0.71385 -2.14329
TRP_1366 -11.5654 1.61151 2.54491 -1.15488 0.12163 0.37818 1.92871 -2.91986 -0.03193 -0.17291 -1.41983 -0.41852 0 0 0 -0.74171 0 -0.08438 0.24301 0 1.93764 0.07388 0 1.6906 0.18438 0.97552 -6.81941
ASP_1367 -2.112 0.23257 2.38745 -0.11686 0.0078 0.35812 0.52531 -1.14789 -0 -0 -0.30027 -0.607 0 0 0 0 0 -0.12018 0.03967 0 1.76192 -0.0163 0 -2.3716 -0.35512 0.71586 -1.11854
ARG_1368 -5.43457 0.30654 5.89389 -0.7861 0.12517 0.45221 3.33131 -2.79772 -0 -0 -3.2117 0.09192 0 0 -1.23845 0 0 0.02354 0.18751 2.78525 0 -0.15545 0 -1.2888 0.07477 0.39657 -1.24411
PHE_1369 -10.1366 1.41809 3.23988 -0.90841 0.04374 0.34384 2.74485 -2.9773 -0.03621 -0.22693 -2.12881 0.04838 0 0 0 0 0 -0.01487 0.0016 0 1.93574 -0.29397 0 1.0402 0.16746 0.54064 -5.19873
LEU_1370 -7.52108 0.39155 3.89246 -0.64226 0.16928 0.20949 2.59931 -2.87553 -0 -0 -2.53624 0.09783 0 0 0 0 0 0.05392 0.01605 0.75727 0 -0.14049 0 0.18072 0.10483 0.40521 -4.83767
LEU_1371 -7.17427 1.05557 3.51776 -0.69688 0.21332 0.24825 2.06763 -2.89468 -0.0245 -0.24012 -1.19648 0.16716 0 0 0 0 0 -0.00705 0.09111 0.75467 0 -0.19232 0 0.18072 0.2001 0.37919 -3.55081
ALA_1372 -4.14061 0.35029 2.9523 -0.02324 0 0 1.81299 -2.0708 -0 -0 -0.82967 -0.36898 0 0 0 0 0 0.03809 0 0 0 -0.3471 0 1.8394 -0.23608 0.34665 -0.67675
TYR_1373 -8.78523 1.04572 3.17345 -0.96049 0.06299 0.41132 2.62347 -2.64716 -0.00793 -0.03722 -2.58361 -0.25154 0 0 -0.73739 -0.51002 0 0.11501 0.09753 0 2.09663 -0.07387 0.0042 1.2797 -0.18944 0.3382 -5.53569
THR_1374 -6.11582 0.65704 4.68875 -0.13971 0.06564 0.07354 2.77427 -2.75601 -0.02774 -0.15523 -2.45821 -0.32009 0 0 0 0 0 0.06558 0.02075 0.11439 0 -0.46133 4.09704 -1.0874 -0.11789 1.14197 0.05952
ALA_1375 -2.71154 0.28822 2.37643 -0.02278 0 0 1.73604 -1.47649 -0 -0 -0.66684 -0.33836 0 0 0 0 0 -0.00956 0 0 0 -0.24914 0 1.8394 -0.3288 1.11346 1.55002
GLN_1376 -4.13493 0.28912 3.45378 -0.75858 0.2792 1.09585 0.98666 -1.58372 -0.00686 -0.11625 -0.99147 -2.27756 0 0 -1.03928 0 0 -0.00292 0.00986 0 3.84273 -0.1827 0 -0.18838 -0.42435 0.56254 -1.18726
ARG_1377 -7.57383 0.89544 7.38483 -1.26662 0.4268 1.24534 3.80119 -3.2969 -0.03965 -0.2907 -2.41172 0.2396 0 0 -1.01115 -0.51002 0 -0.05654 0.24098 3.25898 0 0.06377 0 -1.2888 1.12645 1.55315 2.49062
PRO_1378 -2.61889 0.4091 1.80096 -0.18882 0.00155 0.13135 0.7523 -0.76205 -0.0076 -0.06451 -0.66996 0.09126 0 0 -0.44572 0 0 0.0767 0.00219 0.41983 0 -0.94263 0 -2.4119 1.23757 1.35637 -1.83291
THR_1379 -5.11867 0.39724 3.28921 -0.19138 0.09439 0.07005 2.25737 -1.89357 -0.01458 -0.16171 -2.35766 -1.01752 0 0 -1.30168 0 0 0.01548 0.02513 0.94161 0 -0.57367 2.29212 -1.0874 -0.20624 0.54426 -3.99722
ARG_1380 -6.67263 0.56301 7.54971 -0.97044 0.25726 0.75822 2.12316 -3.19255 -0.03155 -0.16152 -2.78471 -0.13481 0 0 -0.48173 0 0 -0.06509 0.02032 2.37197 0 -0.18589 0 -1.2888 0.30719 0.83319 -1.18571
LEU_1381 -8.72892 0.8633 3.96705 -0.67263 0.17205 0.26103 3.39833 -2.79209 -0 -0 -1.86955 0.04136 0 0 -0.81995 0 0 -0.0008 0.00441 0.96739 0 -0.20265 0 0.18072 0.24943 0.70915 -4.27236
PHE_1382 -9.82862 1.54832 0.52222 -0.63031 0.32738 0.37448 1.54842 -1.95653 -0 -0 -0.75572 -0.21061 0 0 0 0 0 -0.05932 0.33818 0 3.24927 -0.17724 0 1.0402 -0.35846 0.51831 -4.51004
ASP_1383 -4.31537 0.19057 6.40892 -0.12244 0.03159 0.38899 2.71137 -2.59692 -0.00057 -0.00475 -3.59411 -0.22143 0 0 0 -0.83671 0 -0.0904 0.03935 0 1.79029 -0.03539 0 -2.3716 -0.50029 0.48254 -2.64638
GLU_1384 -4.02775 0.35737 3.53732 -0.43556 0.06468 0.8621 0.64485 -1.44866 -0.03801 -0.30375 -0.78361 -0.35671 0 0 0 0 0 -0.0132 0.02221 0 2.85956 -0.07032 0 -2.7348 -0.46419 0.31463 -2.01383
ILE_1385 -9.06147 1.138 3.10716 -0.48949 0.34202 0.11369 2.59363 -2.86265 -0.00139 -0.00414 -1.13388 -0.18516 0 0 0 0 0 -0.04502 0.11106 0.34169 0 -0.69519 0 0.73287 -0.48759 0.48578 -6.00007
ASP_1386 -1.98144 0.20035 2.64576 -0.11198 0.00977 0.33986 0.92039 -1.27781 -0.00428 -0.01239 0.09747 -0.47254 0 0 0 0 0 -0.06979 0.00222 0 1.69852 0.03878 0 -2.3716 -0.40642 0.57324 -0.18191
ASP_1387 -3.92645 0.32608 4.12368 -0.12102 0.01986 0.37573 1.43095 -1.96046 -0 -0 -2.16831 -0.29622 0 0 0 -1.00044 0 -0.05693 0.00111 0 2.18212 -0.20988 0 -2.3716 -0.45579 0.32374 -3.78384
ALA_1388 -5.6315 1.06113 1.92969 -0.0287 0.01081 0 2.03587 -2.02126 -0.02547 -0.16188 -1.90052 -0.43683 0 0 0 0 0 -0.06757 0 0 0 0.14282 0 1.8394 -0.54275 0.37179 -3.42497
ARG_1389 -4.74406 0.88694 5.2334 -0.58668 0.23712 0.26429 2.49471 -2.26908 -0.02687 -0.16604 -2.32811 0.24949 0 0 0 -0.83671 0 0.02196 0.4894 2.31629 0 -0.19418 0 -1.2888 -0.32286 0.94146 0.37169
ARG_1390 -2.14168 0.98022 0.59548 -0.60239 0.09801 0.37541 0.02536 -0.36807 -0 -0 1.21955 0.20939 0 0 0 0 0 0.13922 0.07478 2.23668 0 -0.10645 0 -1.2888 -0.1171 1.59919 2.92879
ALA_1391 -3.67367 0.87944 1.71617 -0.02118 0 0 1.74894 -1.19747 -0 -0 -0.95707 -0.36675 0 0 0 0 0 0.0715 0 0 0 -0.32791 0 1.8394 0.05418 1.10595 0.87154
ALA_1392 -4.84318 0.9245 2.32323 -0.0223 0 0 2.09867 -1.98387 -0 -0 -0.94735 -0.3461 0 0 0 0 0 0.2 0 0 0 -0.37659 0 1.8394 0.77475 1.63572 1.27687
PRO_1393 -3.66547 0.80983 2.06812 -0.07513 1e-05 0.04518 1.10084 -1.32509 -0 -0 -1.01481 0.6096 0 0 0 0 0 -0.08759 0.00773 0.45921 0 -0.42276 0 -2.4119 0.44137 1.7009 -1.75997
GLN_1394 -6.33715 0.58392 6.76883 -0.88624 0.1097 0.95126 4.6285 -3.51853 -0 -0 -3.7609 -0.82308 0 0 0 -2.98795 0 0.20495 0.07405 0 3.41864 -0.05091 0 -0.18838 -0.1891 0.61113 -1.39126
ALA_1395 -4.78981 0.7552 3.06377 -0.02223 0 0 2.19427 -2.20642 -0 -0 -0.92322 -0.40839 0 0 0 0 0 0.24068 0 0 0 -0.3818 0 1.8394 -0.26985 0.50698 -0.40142
ALA_1396 -5.44523 0.72754 3.74931 -0.02138 0 0 1.92968 -2.50878 -0 -0 -1.66922 -0.35108 0 0 0 0 0 -0.00381 0 0 0 0.0408 0 1.8394 -0.28853 0.2947 -1.70661
ALA_1397 -6.82435 0.66467 4.51502 -0.0226 0 0 3.48651 -2.9606 -0.02079 -0.12457 -2.77769 -0.35032 0 0 0 0 0 -0.01454 0 0 0 -0.26836 0 1.8394 -0.21854 0.51864 -2.55813
GLU_1398 -4.31482 0.73186 5.07534 -0.35011 0.07718 0.41335 2.31269 -2.35952 -0 -0 -2.89 -0.57606 0 0 0 0 0 0.69933 0.09986 0 2.89842 0.0354 0 -2.7348 5.50083 1.88387 6.50282
PRO_1399 -4.46672 1.02075 3.59949 -0.07029 0 0.04379 1.58866 -1.60653 -0 -0 -1.82 0.63407 0 0 0 0 0 -0.1345 0.03131 0.28271 0 0.07096 0 -2.4119 5.67386 1.7676 4.20325
ARG_1400 -6.21973 0.3526 5.35454 -0.43209 0.05894 0.21673 2.45176 -2.64453 -0 -0 -1.66617 0.29121 0 0 0 0 0 0.12195 0.13585 2.02138 0 -0.1304 0 -1.2888 -0.14253 0.50315 -1.01614
VAL_1401 -7.82212 1.05714 4.09716 -0.31344 0.25101 0.07068 3.19876 -3.15009 -0 -0 -3.15267 -0.07814 0 0 0 0 0 -0.04031 0.0016 0.04359 0 -0.36366 0 1.9342 -0.07235 0.5629 -3.77574
GLY_1402 -3.36052 0.18202 4.01259 -5e-05 0 0 2.18229 -2.14299 -0.02079 -0.12457 -1.84784 -0.4155 0 0 0 0 0 -0.09062 0 0 0 0.21451 0 0.83697 0.56058 0.41025 0.39634
ALA_1403 -3.26329 0.20529 3.77413 -0.02158 0 0 1.79254 -2.06404 -0 -0 -1.1448 -0.35282 0 0 0 0 0 0.08851 0 0 0 -0.28434 0 1.8394 0.36174 0.28289 1.21364
LEU_1404 -7.69154 0.94905 3.67159 -0.73646 0.35003 0.32585 2.2611 -2.68501 -0.00382 -0.01604 -1.32231 0.13478 0 0 0 0 0 0.03064 0.04737 0.77825 0 -0.19856 0 0.18072 -0.18605 0.57796 -3.53247
ALA_1405 -4.10001 0.25822 2.59067 -0.02254 0 0 1.80491 -1.88985 -0.0013 -0.02295 -0.97438 -0.36088 0 0 0 0 0 -0.04332 0 0 0 -0.39741 0 1.8394 -0.29342 0.51305 -1.09983
SER_1406 -2.17163 0.15021 2.72658 -0.02886 0.01794 0.02846 1.11178 -1.27595 -0 -0 -1.56269 -0.11968 0 0 0 0 0 -0.02353 0.05336 0.62235 0 -0.19086 0.60248 -0.77834 -0.5902 0.33895 -1.08963
LEU_1407 -5.96258 0.96391 3.55875 -0.494 0.11636 0.1067 1.71668 -2.02762 -0.00382 -0.01604 -0.79398 0.23445 0 0 0 0 0 0.08986 0.18211 0.56174 0 -0.2089 0 0.18072 -0.41129 1.32568 -0.88127
PRO_1408 -4.63122 0.71951 3.46663 -0.12565 0.00287 0.09345 2.05483 -1.34535 -0 -0 -1.96846 0.21508 0 0 0 0 0 -0.08006 0.09963 0.13862 0 -1.01435 0 -2.4119 -0.51134 1.45232 -3.84538
ALA_1409 -4.75398 1.33551 3.29494 -0.02008 0 0 2.25906 -2.17154 -0 -0 -1.882 -0.34813 0 0 0 0 0 0.02198 0 0 0 -0.14344 0 1.8394 0.23749 1.73686 1.40607
PRO_1410 -4.94845 0.77348 3.46078 -0.07465 0 0.04464 1.13945 -1.54762 -0.01356 -0.14384 -0.65516 0.62551 0 0 0 0 0 -0.15638 0.01091 0.48403 0 -0.3984 0 -2.4119 0.37817 1.62445 -1.80855
GLU_1411 -7.11633 0.78434 7.05052 -0.42044 0.06778 0.8328 3.59408 -3.08562 -0 -0 -3.94786 -0.38282 0 0 0 -0.84713 0 0.28043 0.01927 0 3.10178 -0.20578 0 -2.7348 -0.32561 0.43747 -2.89791
ARG_1412 -9.64198 0.5648 8.7546 -1.37225 0.26386 1.32483 4.16333 -4.42034 -0.01264 -0.0408 -3.31627 -0.99834 0 0 -0.47818 0 0 0.12462 0.20236 4.27328 0 -0.13121 0 -1.2888 -0.32233 0.61927 -1.73218
GLU_1413 -6.52344 0.59397 6.46033 -0.3338 0.08674 0.35292 2.62769 -3.12168 -0.01356 -0.14384 -1.70284 -0.61856 0 0 0 0 0 0.06407 0.02746 0 3.89301 -0.08984 0 -2.7348 -0.33957 0.63136 -0.88439
LYS_1414 -5.89847 0.3948 7.45101 -0.3179 0.03466 0.14668 3.45473 -3.25096 -0 -0 -3.68437 0.02206 0 0 0 -0.84713 0 0.03942 0.14065 1.70223 0 -0.01371 0 -1.5107 -0.31216 0.40176 -2.0474
ALA_1415 -4.56255 0.24208 4.57599 -0.02184 0 0 2.59274 -2.59049 -0.0199 -0.16418 -2.29808 -0.36717 0 0 0 0 0 0.08047 0 0 0 -0.29094 0 1.8394 -0.48473 0.29102 -1.17819
LEU_1416 -7.25932 0.6049 6.07544 -0.68546 0.21082 0.25515 3.32597 -3.29079 -0.01264 -0.0408 -2.47661 0.09018 0 0 0 0 0 0.05676 0.00186 0.9563 0 -0.25346 0 0.18072 -0.38215 0.32881 -2.31432
PHE_1417 -7.76223 0.55143 6.18294 -0.54536 0.34462 0.24895 2.83933 -3.07761 -0 -0 -2.37484 -0.17856 0 0 0 0 0 0.09813 0.01302 0 3.09947 -0.05595 0 1.0402 -0.21883 0.44843 0.65315
GLU_1418 -4.434 0.19394 5.55072 -0.20896 0.02605 0.28585 2.40478 -2.55262 -0.0199 -0.16418 -2.24126 -0.59732 0 0 0 0 0 0.11348 0.00051 0 3.00618 -0.24436 0 -2.7348 -0.38409 0.4005 -1.59947
LEU_1419 -6.51078 0.59015 4.33766 -0.69589 0.23614 0.27819 2.91047 -2.70962 -0.00372 -0.01723 -2.84155 0.08082 0 0 0 0 0 -0.01516 0.01666 0.93036 0 -0.23991 0 0.18072 -0.37754 0.3861 -3.46413
VAL_1420 -6.85735 0.51241 4.14566 -0.3195 0.29472 0.07423 2.70479 -2.82737 -0 -0 -2.61422 -0.21251 0 0 0 0 0 -0.03247 0.00668 0.0591 0 -0.25101 0 1.9342 -0.13132 0.48666 -3.0273
ARG_1421 -5.38076 0.26175 5.68048 -0.78791 0.12445 0.44791 2.45054 -2.78452 -0.00886 -0.07451 -3.34203 0.24864 0 0 0 -0.47573 0 -0.02094 0.0165 2.97381 0 -0.04171 0 -1.2888 -0.1534 0.39104 -1.76406
SER_1422 -4.55893 0.15574 4.54721 -0.02747 0 0.06381 2.61159 -2.44305 -0.00373 -0.0573 -2.16635 -0.57517 0 0 0 0 0 0.01637 0.01733 0.72722 0 0.33211 0.60602 -0.77834 0.04668 0.20065 -1.2856
HIS_1423 -8.78423 0.81723 6.62256 -0.65004 0.00786 0.65151 3.26077 -3.77787 -0.00847 -0.05462 -2.8288 -0.34469 0 0 0 0 0 -0.0038 0.04418 0 1.52519 -0.26169 0 -0.45461 0.27582 0.25335 -3.71036
ALA_1424 -5.03183 0.33354 4.11959 -0.0213 0 0 2.54617 -2.63208 -0.00372 -0.01723 -2.32926 -0.36944 0 0 0 0 0 0.04983 0 0 0 -0.26263 0 1.8394 -0.05508 0.34032 -1.49373
ALA_1425 -6.48602 0.58725 5.22998 -0.02109 0 0 3.19309 -3.55744 -0 -0 -2.09332 -0.34085 0 0 0 0 0 -0.0056 0 0 0 -0.11551 0 1.8394 -0.26621 0.33058 -1.70573
ALA_1426 -4.46871 0.24625 4.25954 -0.02063 0 0 2.44458 -2.51416 -0.02214 -0.1618 -2.30391 -0.34333 0 0 0 0 0 0.01128 0 0 0 -0.22926 0 1.8394 -0.29052 0.31254 -1.24088
VAL_1427 -6.5325 0.69621 3.90748 -0.30324 0.14926 0.0676 2.6496 -2.57047 -0 -0 -2.64301 -0.12237 0 0 0 0 0 -0.06079 0.0027 0.16603 0 -0.2066 0 1.9342 -0.29924 0.32021 -2.84494
LEU_1428 -8.3925 0.96529 3.01448 -0.46164 0.1422 0.12722 2.60917 -2.76778 -0.00847 -0.05462 -1.75468 0.08501 0 0 -0.7463 0 0 0.30799 0.12789 0.05399 0 -0.01748 0 0.18072 -0.10548 0.8814 -5.81359
GLY_1429 -3.00381 0.32231 3.67624 -5e-05 0 0 1.46073 -1.86355 -0.00134 -0.02266 -1.17917 -0.35847 0 0 0 0 0 -0.04371 0 0 0 -1.29372 0 0.83697 -0.47596 1.07693 -0.86926
HIS_D_1430 -6.76783 0.84421 5.37793 -0.36221 0.02241 0.42185 2.14781 -3.05137 -0.00373 -0.0573 -1.08219 -0.50154 0 0 -0.7463 0 0 0.0983 0.24976 0 2.36056 -0.21748 0 -0.45461 -0.54615 0.75153 -1.51635
ALA_1431 -1.73477 0.09221 0.809 -0.02292 0 0 0.04672 -0.66775 -0 -0 0.60084 -0.3698 0 0 0 0 0 -0.00212 0 0 0 -0.32098 0 1.8394 -0.41603 0.48113 0.33492
SER_1432 -4.70174 0.73005 4.46576 -0.02879 0 0.0487 2.13259 -2.21405 -0 -0 -0.87482 -1.13785 0 0 -0.62552 0 0 -0.03225 0.04865 0.49563 0 -0.29918 0.60179 -0.77834 -0.30497 0.33786 -2.13648
ALA_1433 -4.19688 0.36206 2.01316 -0.02353 0 0 1.66013 -1.68145 -0.0209 -0.13518 -0.7368 -0.40098 0 0 0 0 0 -0.0916 0 0 0 -0.12268 0 1.8394 -0.35276 0.29412 -1.59391
GLU_1434 -2.89534 0.3901 3.96273 -0.22362 0.0397 0.33706 1.50236 -1.66026 -0.00762 -0.06915 -1.17687 -0.62817 0 0 -0.62552 -0.47573 0 -0.07998 0.05334 0 3.19914 -0.26873 0 -2.7348 -0.74704 0.15938 -1.94902
ARG_1435 -3.93208 0.35848 3.23666 -0.46575 0.07477 0.27322 1.2745 -1.55921 -0 -0 -0.80444 0.11634 0 0 0 0 0 -0.06353 0.04647 1.94614 0 -0.05744 0 -1.2888 -0.62917 0.17224 -1.3016
VAL_1436 -6.53159 1.032 1.63845 -0.29394 0.23696 0.06437 1.40643 -1.90884 -0.0209 -0.13518 -0.90378 0.06354 0 0 0 0 0 0.14108 0 0.06459 0 -0.43782 0 1.9342 -0.5649 0.98921 -3.22611
PRO_1437 -3.73007 0.71992 2.43389 -0.12913 0.01689 0.09519 1.0722 -1.18121 -0.00659 -0.03664 -0.96402 0.16638 0 0 0 0 0 0.05818 0.05985 0.14321 0 -0.66173 0 -2.4119 -0.31319 1.43286 -3.2359
ALA_1438 -3.20633 0.38623 2.65985 -0.02128 0 0 1.39028 -1.67584 -0 -0 -0.13229 -0.31532 0 0 0 0 0 0.20866 0 0 0 -0.08047 0 1.8394 -0.02405 0.90208 1.93092
ASP_1439 -2.30511 0.13698 2.6274 -0.12822 0.03463 0.40098 0.76948 -1.29959 -0 -0 -1.95223 -0.27092 0 0 0 -0.42176 0 -0.04828 0.02532 0 2.46358 -0.40186 0 -2.3716 -0.38214 0.70056 -2.42278
GLN_1440 -5.85607 0.69685 4.56372 -0.31256 0.04281 0.15593 2.01848 -2.19605 -0.00659 -0.03664 -1.87687 -0.02425 0 0 0 -0.95483 0 -0.01941 0.06095 0 2.98316 0.02389 0 -0.18838 -0.50597 0.58929 -0.84253
ALA_1441 -4.10573 0.45654 2.99078 -0.0254 0.00016 0 2.28663 -1.91164 -0 -0 -1.94906 -0.21662 0 0 0 0 0 -0.01289 0 0 0 -0.16063 0 1.8394 -0.5717 0.45967 -0.92049
PHE_1442 -6.07863 1.03579 2.87268 -0.93025 0.1635 0.33537 2.08876 -2.07184 -0 -0 -1.43223 -0.32463 0 0 0 0 0 -0.12912 0.29068 0 2.52751 0.32073 0 1.0402 -0.49519 0.65561 -0.13108
ALA_1443 -2.88647 0.66459 1.29638 -0.02418 0 0 0.76697 -1.23496 -0 -0 0.3239 -0.36705 0 0 0 0 0 -0.07221 0 0 0 -0.27809 0 1.8394 -0.39744 0.54551 0.17635
GLU_1444 -3.53695 0.21204 3.73963 -0.21092 0.0386 0.31885 1.81819 -1.69829 -0 -0 -1.24268 -0.56241 0 0 0 -0.95483 0 -0.00633 0.01237 0 2.92394 -0.16163 0 -2.7348 -0.28517 0.1739 -2.15651
LEU_1445 -7.93245 1.33363 2.78228 -0.51583 0.2055 0.1301 1.3524 -2.2076 -0.00134 -0.02266 0.04176 0.25986 0 0 0 0 0 -0.00388 0.12949 0.38644 0 -0.27189 0 0.18072 -0.03107 0.51085 -3.67368
GLY_1446 -2.17779 0.05557 2.91782 -6e-05 0 0 1.55018 -1.45103 -0 -0 -1.87776 -0.36944 0 0 -0.50081 0 0 -0.14413 0 0 0 -1.51451 0 0.83697 0.08486 0.6295 -1.96062
VAL_1447 -7.3378 1.53746 1.66107 -0.28056 0.17235 0.05633 1.60696 -2.06272 -0.01557 -0.15687 -1.04505 0.10533 0 0 0 0 0 0.13725 0.13062 0.15692 0 -0.32658 0 1.9342 -0.01062 0.85858 -2.87871
ASP_1448 -7.02157 1.08499 7.63617 -0.24745 0.14555 0.81755 4.22792 -3.6706 -0 -0 -4.99618 -1.22949 0 0 -0.61674 0 0 -0.02075 0.0057 0 2.03793 -0.88163 0 -2.3716 -0.12575 1.34054 -3.88542
SER_1449 -5.25945 0.97131 4.70917 -0.03194 0.00019 0.05362 2.59803 -2.44637 -0.02951 -0.31025 -1.56296 -0.99634 0 0 0 0 0 -0.11328 0.01785 0.16141 0 -0.25448 0.6 -0.77834 -0.22782 0.9638 -1.93537
LEU_1450 -7.63327 1.4246 3.71301 -0.51679 0.238 0.12089 2.78071 -2.7604 -0 -0 -2.40825 0.19751 0 0 -0.61674 0 0 -0.02085 0.0925 0.30793 0 -0.30598 0 0.18072 -0.46817 0.80364 -4.87093
SER_1451 -5.66485 0.61352 5.32914 -0.02709 0 0.06276 2.86657 -2.73066 -0 -0 -2.07854 -0.61141 0 0 0 0 0 -0.01957 0.0006 0.75386 0 0.32604 0.60028 -0.77834 0.13348 0.65986 -0.56436
ALA_1452 -5.18337 0.17143 2.89028 -0.02165 0 0 2.0427 -2.26735 -0 -0 -0.91536 -0.38743 0 0 0 0 0 -0.01524 0 0 0 -0.33951 0 1.8394 0.02226 0.27394 -1.8899
LEU_1453 -6.03844 0.53389 5.91381 -0.47208 0.21105 0.11395 2.8646 -3.01454 -0 -0 -2.35012 0.1973 0 0 0 0 0 0.14364 0.06318 0.40169 0 -0.25136 0 0.18072 -0.33831 0.35888 -1.48214
GLU_1454 -5.69661 0.26243 6.41026 -0.32853 0.06304 0.37745 3.39459 -3.106 -0 -0 -3.00989 -0.65532 0 0 0 0 0 0.03063 0.03602 0 3.49449 -0.15628 0 -2.7348 -0.26954 0.34537 -1.5427
LEU_1455 -7.62759 0.80964 4.38408 -0.49468 0.27762 0.11316 2.60251 -2.8687 -0.02004 -0.12849 -2.54259 0.24565 0 0 0 0 0 0.07237 0.06125 0.35856 0 -0.27366 0 0.18072 -0.36517 0.32187 -4.89348
ARG_1456 -8.32217 0.70961 7.98625 -1.17785 0.29863 0.83206 3.67922 -3.71416 -0.03994 -0.28175 -3.09239 0.17401 0 0 0 -0.46691 0 -0.00325 0.17057 2.90954 0 -0.07873 0 -1.2888 -0.01705 0.62503 -1.09807
ASN_1457 -5.07581 0.12855 5.83122 -0.18541 0.02932 0.27753 2.74617 -2.83655 -0.02197 -0.15211 -3.17508 -0.25299 0 0 0 -0.46691 0 -0.04483 0.05285 0 1.44541 0.35029 0 -0.93687 0.19442 0.56753 -1.52522
ARG_1458 -7.69416 0.4392 6.9278 -0.95755 0.40929 0.82062 3.27689 -3.5079 -0 -0 -2.65423 0.0085 0 0 0 0 0 -0.00829 0.05999 2.58975 0 -0.03987 0 -1.2888 -0.03425 0.57768 -1.07534
LEU_1459 -8.55263 0.64405 5.84464 -0.64763 0.35867 0.24796 3.61577 -3.40149 -0 -0 -3.22939 0.01452 0 0 0 0 0 0.35763 0.21806 1.29125 0 -0.30661 0 0.18072 -0.29104 0.86319 -2.79235
GLY_1460 -4.57005 0.48908 5.32366 -5e-05 0 0 2.11808 -2.82928 -0.03324 -0.15376 -1.32253 -0.41307 0 0 0 0 0 -0.09515 0 0 0 0.02345 0 0.83697 0.47381 0.55843 0.40634
ALA_1461 -2.74521 0.08161 2.65655 -0.02349 0 0 1.5129 -1.63479 -0 -0 -0.8142 -0.3427 0 0 0 0 0 -0.03177 0 0 0 -0.35205 0 1.8394 0.36186 0.36743 0.87553
ALA_1462 -3.59905 0.1917 2.24261 -0.02219 0 0 1.40994 -1.72499 -0 -0 -1.13586 -0.29829 0 0 0 0 0 -0.04206 0 0 0 0.23439 0 1.8394 -0.11476 0.51021 -0.50895
THR_1463 -3.40781 0.14392 3.02676 -0.11967 0.06888 0.07727 1.82825 -1.66934 -0.03824 -0.14413 -0.79355 -1.0196 0 0 0 0 0 -0.04189 0.06205 0.08173 0 -0.63151 2.26835 -1.0874 0.16593 0.51232 -0.71768
GLY_1464 -1.9777 0.18127 2.17736 -6e-05 0 0 1.28616 -1.19176 -0 -0 -0.9861 -0.38973 0 0 0 0 0 -0.15966 0 0 0 -1.44133 0 0.83697 -0.43661 0.40609 -1.69509
VAL_1465 -4.73114 0.54529 4.23114 -0.29295 0.25848 0.07585 1.77792 -2.26504 -0.05621 -0.27377 -0.28324 -0.67219 0 0 0 0 0 0.08706 0.00093 0.21628 0 -0.3579 0 1.9342 -0.30099 0.38449 0.27825
ARG_1466 -3.65672 0.31304 2.00834 -0.62498 0.07226 0.41463 0.38526 -1.03278 -0 -0 -0.37766 0.60885 0 0 0 0 0 -0.05796 0.03557 1.96093 0 -0.04427 0 -1.2888 -0.19127 0.36454 -1.11101
LEU_1467 -8.63859 1.49153 2.9193 -0.633 0.18543 0.21626 1.80479 -2.32357 -0.04835 -0.24695 -0.49338 0.14576 0 0 0 0 0 -0.0553 0.01063 0.71109 0 -0.19936 0 0.18072 0.25206 1.15375 -3.56719
PRO_1468 -4.19762 0.85827 3.69393 -0.20703 0.01274 0.15358 1.96515 -1.58981 -0 -0 -2.55939 -0.04786 0 0 0 0 0 0.02666 0.0121 0.33217 0 -0.80515 0 -2.4119 0.40672 1.29649 -3.06094
THR_1469 -4.14468 0.31571 2.8244 -0.19123 0.09375 0.06923 1.67413 -1.82986 -0.0186 -0.07311 -0.71813 -0.75292 0 0 0 0 0 -0.05084 0.00724 0.03219 0 -0.03462 2.31043 -1.0874 0.85801 0.46349 -0.2528
THR_1470 -4.07198 0.45106 3.78229 -0.21143 0.19631 0.07904 1.6426 -1.94237 -4e-05 -0.00017 -1.12438 -0.96818 0 0 0 -0.42176 0 -0.01083 0.00201 0.14494 0 0.18852 4.16559 -1.0874 1.15606 0.40888 2.37875
THR_1471 -5.54538 0.63393 4.75627 -0.21496 0.28721 0.0806 3.02069 -2.5946 -0 -0 -2.81965 -0.59507 0 0 0 0 0 -0.02157 0.01645 1.37991 0 -0.62887 2.31342 -1.0874 -0.00579 0.71732 -0.30749
VAL_1472 -7.1865 0.65618 1.68182 -0.3247 0.31698 0.07704 1.86198 -2.23187 -0 -0 -0.39269 -0.19996 0 0 0 0 0 0.15377 0.19135 0.44163 0 0.12337 0 1.9342 -0.01566 0.94075 -1.97229
PHE_1473 -7.89458 0.82165 0.30105 -0.71688 0.16474 0.45845 1.11203 -1.70019 -0.0186 -0.07311 -0.55144 0.22387 0 0 0 0 0 -0.04641 0.54117 0 2.18525 -0.00262 0 1.0402 -0.02525 0.94795 -3.2327
ASP_1474 -2.44159 0.1022 2.91446 -0.11277 0.00336 0.35714 1.26607 -1.37002 -0.00419 -0.05661 -0.97678 -0.0937 0 0 0 0 0 0.07575 0.08391 0 1.98505 0.07498 0 -2.3716 0.03005 0.82578 0.29148
HIS_1475 -4.5817 0.83791 3.52379 -0.52568 0.03396 0.38979 1.73234 -1.92967 -0 -0 -0.47523 -1.03014 0 0 0 0 0 0.02861 0.00961 0 1.83857 -0.49669 0 -0.45461 0.53517 1.20657 0.6426
PRO_1476 -5.54277 0.85683 2.26042 -0.12909 0 0.09239 0.52566 -1.17968 -0 -0 0.62087 0.28363 0 0 0 0 0 -0.00306 0.04882 0.33524 0 -1.13648 0 -2.4119 0.11688 1.0595 -4.20275
ASP_1477 -5.06972 0.41181 7.77535 -0.15899 0.00687 0.48463 4.23192 -3.22281 -0.00539 -0.0618 -7.63328 -0.94582 0 0 -1.04373 -1.25134 0 -0.07525 0.06096 0 3.14959 -0.02975 0 -2.3716 -0.18145 0.33739 -5.59241
VAL_1478 -5.49319 0.41175 2.75846 -0.27412 0.14293 0.0467 1.88747 -2.10839 -0 -0 -1.04776 0.35509 0 0 0 0 0 -0.14656 0.01306 0.68722 0 0.42104 0 1.9342 -0.00475 0.32092 -0.09592
ARG_1479 -6.82746 0.62019 6.00588 -0.67599 0.09282 0.46239 3.23192 -2.78504 -0 -0 -4.48635 0.61522 0 0 -1.04373 -1.25134 0 0.08245 0.17211 1.70558 0 -0.10921 0 -1.2888 -0.2593 0.38808 -5.35057
THR_1480 -5.38828 0.30093 5.48029 -0.19897 0.10714 0.07227 2.96465 -2.76817 -0 -0 -1.69137 -0.38791 0 0 0 0 0 0.02207 0.05052 0.21307 0 0.01429 2.39513 -1.0874 -0.00298 0.39111 0.4864
LEU_1481 -8.15998 0.66985 4.10589 -0.46972 0.2239 0.10972 2.43809 -2.80578 -0 -0 -1.65615 0.18912 0 0 0 0 0 0.13021 0.08767 0.36829 0 -0.27298 0 0.18072 0.06853 0.42413 -4.36849
ALA_1482 -4.69205 0.29139 4.31335 -0.02148 0 0 2.82159 -2.57994 -0 -0 -3.40091 -0.35838 0 0 0 0 0 0.01978 0 0 0 -0.14336 0 1.8394 -0.25972 0.40726 -1.76308
ALA_1483 -4.03043 0.17572 4.22471 -0.02213 0 0 2.22718 -2.35887 -0 -0 -1.65641 -0.34283 0 0 0 0 0 -0.04239 0 0 0 -0.24855 0 1.8394 -0.3374 0.32139 -0.25063
HIS_1484 -5.97598 0.18229 5.53298 -0.40324 0.04807 0.36278 2.44305 -2.89003 -0 -0 -1.93898 -0.54275 0 0 0 0 0 0.00974 0.00181 0 3.26368 -0.08155 0 -0.45461 -0.25101 0.34855 -0.34519
LEU_1485 -7.32603 0.71226 5.55025 -0.48043 0.19006 0.11133 2.69313 -2.94801 -0.0097 -0.04636 -3.00818 0.21716 0 0 0 0 0 -0.03913 0.01049 0.42272 0 -0.26046 0 0.18072 -0.13543 0.47951 -3.68611
THR_1486 -5.47061 0.31543 5.6081 -0.2058 0.12872 0.0753 2.74589 -2.81882 -0.01069 -0.07327 -3.90653 -0.08362 0 0 0 0 0 -0.02207 0.02365 0.08896 0 0.02822 2.29621 -1.0874 -0.09068 0.39905 -2.05996
SER_1487 -2.9369 0.12062 3.86279 -0.02706 0 0.06309 1.48097 -1.85947 -0 -0 -1.05343 -0.60216 0 0 0 0 0 -0.00232 0.0001 0.67028 0 0.3514 0.60009 -0.77834 0.14813 0.17617 0.21393
GLU_1488 -4.14698 0.20173 5.15161 -0.57666 0.09621 1.03609 2.14161 -2.34268 -0 -0 -2.2485 -0.66059 0 0 0 0 0 -0.03364 0.04202 0 3.28989 -0.19726 0 -2.7348 0.05521 0.21106 -0.71567
LEU_1489 -7.13594 1.19059 4.43417 -0.50175 0.253 0.11625 2.90842 -2.88429 -0 -0 -2.72795 0.23184 0 0 0 0 0 -0.06157 0.00128 0.27897 0 -0.30157 0 0.18072 -0.26594 0.45654 -3.82724
GLY_1490 -3.30856 0.45101 3.83469 -4e-05 0 0 2.04857 -2.02429 -0.0097 -0.04636 -1.76469 -0.43348 0 0 0 0 0 -0.23616 0 0 0 0.3602 0 0.83697 0.06358 0.55834 0.33007
THR_1491 -2.79161 0.34977 3.55719 -0.12718 0.04236 0.05999 1.93204 -1.67901 -0 -0 -1.93929 -0.231 0 0 0 0 0 0.00251 0.00134 0.12263 0 0.08975 4.17233 -1.0874 0.14682 0.36946 2.99069
GLU_1492 -2.16348 0.28432 2.50245 -0.22665 0.04395 0.3746 1.14781 -1.19499 -0.00265 -0.01097 -1.01761 -0.51111 0 0 0 0 0 0.03373 0.01734 0 2.89173 0.2922 0 -2.7348 0.12497 0.23036 0.08119
VAL_1493 -4.90193 0.60118 2.31129 -0.26365 0.14656 0.05353 1.74823 -1.9138 -0 -0 -0.53797 -0.26178 0 0 0 0 0 -0.07348 2e-05 0.3613 0 -0.8082 0 1.9342 0.01743 0.20279 -1.38428
ARG_1494 -3.72016 0.43479 4.30503 -0.64497 0.09046 0.37672 2.10185 -1.89323 -0.01674 -0.09069 -2.32324 0.39897 0 0 0 -0.78352 0 -0.00941 0.0369 2.3421 0 0.09061 0 -1.2888 -0.26182 0.40353 -0.45162
GLY_1495 -1.30921 0.08655 1.58783 -4e-05 0 0 0.58995 -0.77477 -0 -0 0.55215 -0.40528 0 0 0 0 0 -0.18546 0 0 0 0.33427 0 0.83697 0.11268 0.45264 1.87827
GLU_1496 -2.82602 0.25007 3.562 -0.22648 0.04032 0.35222 1.19595 -1.37678 -0 -0 -1.51153 -0.59184 0 0 0 -0.78352 0 -0.06163 0.00096 0 2.9724 -0.10193 0 -2.7348 -0.12335 0.21611 -1.74785
ALA_1497 -2.97341 0.57569 1.76919 -0.0254 0.00025 0 1.34347 -1.31376 -0.01409 -0.07972 -0.31951 -0.25359 0 0 0 0 0 0.47769 0 0 0 0.15197 0 1.8394 -0.26082 0.82234 1.7397
PRO_1498 -4.96818 0.78675 3.65811 -0.12507 0.00028 0.09244 2.48976 -1.74347 -0 -0 -3.01423 0.22842 0 0 0 0 0 -0.04726 0.0322 0.22481 0 -1.14 0 -2.4119 -0.33584 1.01571 -5.25748
SER_1499 -3.88766 0.32334 4.15686 -0.02983 0 0.04897 2.51916 -2.13965 -0.01904 -0.16167 -2.97927 -1.02665 0 0 -1.04185 0 0 -0.09542 0.05912 0.28785 0 -0.01234 0.63631 -0.77834 -0.32488 0.54033 -3.92465
ALA_1500 -4.81877 0.8488 2.00552 -0.0224 0 0 1.60384 -1.91945 -0 -0 -0.98504 -0.37582 0 0 0 0 0 0.00608 0 0 0 -0.31596 0 1.8394 -0.27805 0.47127 -1.94058
LEU_1501 -7.06387 1.02012 4.3448 -0.49631 0.28229 0.12609 2.74623 -2.71207 -0 -0 -1.7608 0.14197 0 0 0 0 0 0.22865 0.05616 0.28188 0 -0.2736 0 0.18072 -0.40367 0.70799 -2.59344
ALA_1502 -5.52735 0.45009 3.27488 -0.01964 0 0 2.39041 -2.56196 -0 -0 -1.56416 -0.41371 0 0 0 0 0 0.28059 0 0 0 -0.32966 0 1.8394 -0.32634 0.81061 -1.69685
GLY_1503 -4.12441 0.55794 4.43678 -5e-05 0 0 2.49571 -2.49893 -0 -0 -1.97273 -0.39601 0 0 0 0 0 -0.08634 0 0 0 0.12557 0 0.83697 0.38526 0.35417 0.11392
LEU_1504 -7.41008 0.53272 4.58595 -0.62986 0.31879 0.24602 2.79238 -2.87081 -0 -0 -2.04106 -0.14499 0 0 0 0 0 -0.00582 0.11463 1.13026 0 -0.17396 0 0.18072 0.66605 0.27568 -2.43336
ASP_1505 -5.12708 0.21881 6.139 -0.10468 0.00541 0.31529 3.00222 -3.03527 -0 -0 -2.9075 -0.3272 0 0 0 0 0 0.06755 0.00341 0 1.70334 0.21906 0 -2.3716 -0.0819 0.40308 -1.87806
ALA_1506 -4.99586 0.55179 3.81147 -0.02217 0 0 3.11875 -2.69846 -0 -0 -2.33034 -0.3578 0 0 0 0 0 -0.00482 0 0 0 -0.24028 0 1.8394 -0.3331 0.40102 -1.26039
LEU_1507 -8.58165 0.96454 4.62531 -0.64975 0.32064 0.1602 3.23754 -3.33163 -0 -0 -2.66602 0.2494 0 0 0 0 0 -0.03566 0.09713 3.05101 0 -0.23722 0 0.18072 -0.27642 0.81076 -2.08109
GLU_1508 -5.5752 0.72135 6.54607 -0.61413 0.13312 1.10821 3.21418 -3.06394 -0 -0 -3.30558 -0.62061 0 0 0 -0.88419 0 0.12686 0.2259 0 3.82967 -0.30869 0 -2.7348 -0.39246 0.86717 -0.72708
ALA_1509 -3.17689 0.31278 3.15159 -0.02283 0 0 1.44488 -1.78814 -0 -0 -1.15121 -0.3744 0 0 0 0 0 -0.0495 0 0 0 -0.32127 0 1.8394 -0.6412 0.37359 -0.40322
ALA_1510 -4.53573 0.87246 2.52877 -0.02249 0 0 2.07552 -1.9333 -0 -0 -1.56101 -0.34511 0 0 0 0 0 0.002 0 0 0 0.04989 0 1.8394 -0.39808 0.5528 -0.87488
LEU_1511 -9.91878 2.03052 4.44575 -0.50589 0.17374 0.17184 2.47722 -3.0391 -0.00923 -0.04144 -1.40476 0.18675 0 0 0 0 0 0.12565 0.41534 0.26546 0 -0.03223 0 0.18072 1.81075 3.06658 0.39888
PRO_1512 -3.92912 1.19434 2.90022 -0.07926 1e-05 0.0478 0.6537 -1.15764 -0 -0 -0.34025 0.59667 0 0 0 0 0 -0.17017 0.04039 0.43674 0 -0.58888 0 -2.4119 1.76534 2.97858 1.93657
GLU_1513 -1.89446 0.34442 1.72311 -0.23121 0.03471 0.38945 0.62248 -0.86569 -0 -0 -0.56318 -0.49981 0 0 0 0 0 0.01172 0.00464 0 2.84611 0.2269 0 -2.7348 1.09631 0.73875 1.24945
VAL_1514 -6.27091 1.19059 1.68133 -0.25878 0.15006 0.0508 1.15367 -1.73826 -0.00923 -0.04144 -0.44004 -0.33708 0 0 0 0 0 -0.04571 0.01149 0.37795 0 -0.5994 0 1.9342 1.39035 1.29265 -0.50778
PRO_1515 -3.78661 0.58694 3.55627 -0.12023 0.00149 0.08898 1.6948 -1.54733 -0.00544 -0.0432 -2.16571 0.24114 0 0 0 0 0 -0.01397 0.02512 0.09803 0 -1.10052 0 -2.4119 -0.10188 1.11045 -3.89357
ALA_1516 -2.35449 0.11348 2.84984 -0.02243 0 0 1.34643 -1.38084 -0 -0 -0.99515 -0.34514 0 0 0 0 0 -0.05055 0 0 0 -0.23609 0 1.8394 -0.32793 0.37246 0.80899
THR_1517 -2.64307 0.18303 3.23262 -0.19544 0.13167 0.07269 1.24814 -1.54809 -0 -0 -0.44541 -0.40702 0 0 0 0 0 0.04527 0.00238 0.05816 0 -0.02623 2.29886 -1.0874 0.07135 0.22978 1.22127
GLU_1518 -5.91592 0.40865 5.17718 -0.3354 0.06135 0.39251 2.08951 -2.46251 -0.01393 -0.15339 -1.47432 -0.57636 0 0 0 0 0 -0.04153 0.02021 0 3.71458 -0.22625 0 -2.7348 -0.14798 0.12802 -2.09039
ARG_1519 -9.1786 0.79021 8.12231 -0.53076 0.06323 0.31013 3.85413 -3.8503 -0 -0 -4.37062 0.29012 0 0 0 -0.88419 0 -0.01832 0.19437 2.53278 0 -0.03448 0 -1.2888 -0.38594 0.37632 -4.00842
GLU_1520 -4.8319 0.18534 6.11949 -0.64159 0.11063 1.17476 2.92797 -2.7387 -0.00544 -0.0432 -3.37658 -0.57632 0 0 0 -1.04636 0 0.02844 0.00547 0 3.58489 -0.23078 0 -2.7348 -0.38807 0.45377 -2.02298
GLU_1521 -5.49539 0.27811 6.75603 -0.62394 0.09662 1.1196 3.0417 -2.89143 -0 -0 -3.45415 -0.52248 0 0 0 -0.87018 0 -0.03689 0.10113 0 3.50234 -0.16392 0 -2.7348 -0.46091 0.3012 -2.05735
LEU_1522 -8.5116 0.83775 5.57501 -0.48976 0.29947 0.11437 2.63068 -3.20255 -0 -0 -2.48615 0.24591 0 0 0 0 0 0.06679 0.079 0.32377 0 -0.29295 0 0.18072 -0.34619 0.48505 -4.49068
VAL_1523 -6.48436 0.53451 5.7027 -0.31524 0.23246 0.07268 3.09256 -3.0751 -0 -0 -2.72531 -0.13396 0 0 0 0 0 -0.05809 0.01936 0.04089 0 -0.30782 0 1.9342 -0.18388 0.50941 -1.14499
GLN_1524 -6.43888 0.38864 7.59588 -0.27431 0.0272 0.20109 3.53868 -3.41487 -0 -0 -4.35305 -0.4652 0 0 0 -1.80965 0 0.03628 0.07036 0 3.12612 -0.19491 0 -0.18838 -0.19537 0.43269 -1.91768
ARG_1525 -6.87632 0.27814 8.05202 -0.43066 0.04668 0.20897 3.73904 -3.53976 -0.02214 -0.1618 -4.66677 0.37451 0 0 -0.50081 -0.87018 0 0.00944 0.16043 2.10134 0 -0.07037 0 -1.2888 -0.33901 0.43362 -3.36245
LEU_1526 -7.75753 0.63083 4.17278 -0.47674 0.17893 0.11147 2.5525 -2.68766 -0 -0 -2.10112 0.23388 0 0 0 0 0 -0.01508 0.11799 0.4881 0 -0.24658 0 0.18072 -0.26075 0.34777 -4.53046
GLU_1527 -4.5863 0.11384 4.95203 -0.20908 0.02218 0.28288 1.93698 -2.46664 -0 -0 -1.15225 -0.58143 0 0 0 0 0 0.12066 0.01642 0 3.04134 -0.26126 0 -2.7348 -0.31572 0.29595 -1.5252
ARG_1528 -4.9597 0.33069 5.85455 -0.68316 0.12271 0.42167 2.34643 -2.80478 -0.02587 -0.15258 -2.81164 0.28907 0 0 0 -0.76328 0 -0.0319 0.28851 1.49103 0 -0.02733 0 -1.2888 -0.30427 0.35946 -2.34918
MET_1529 -6.68761 0.52834 3.75087 -0.93103 0.15998 0.41391 2.07306 -2.17493 -0 -0 -1.07572 -0.38084 0 0 0 0 0 -0.03777 0.61855 3.42551 0 -0.03923 0 0.60916 -0.15685 0.41798 0.51338
LEU_1530 -8.50959 1.16368 2.78394 -0.53494 0.41637 0.16054 1.98057 -2.5737 -0 -0 -1.74787 0.06604 0 0 0 0 0 -0.00477 0.1013 0.2101 0 0.00906 0 0.18072 -0.12746 0.5904 -5.83562
ALA_1531 -3.22426 0.32494 3.71885 -0.02216 0 0 2.57704 -2.02912 -0 -0 -1.8561 -0.38424 0 0 0 0 0 -0.03046 0 0 0 -0.37327 0 1.8394 -0.40405 0.62891 0.76549
ALA_1532 -3.1528 0.78878 2.7786 -0.02604 0.00106 0 1.31558 -1.5489 -0.02587 -0.15258 -0.54757 -0.40527 0 0 0 0 0 -0.1043 0 0 0 -0.14691 0 1.8394 -0.57854 0.46692 0.50154
LEU_1533 -7.70739 1.17324 2.28165 -0.52582 0.23862 0.14871 2.37648 -2.1396 -0 -0 -2.22904 0.13369 0 0 0 0 0 0.10046 0.08131 0.16385 0 -0.11546 0 0.18072 -0.45149 0.53606 -5.75402
ARG_1534 -5.77992 0.95949 6.71063 -0.76562 0.20098 0.47618 3.39019 -3.10719 -0 -0 -2.73702 0.35836 0 0 0 -0.82886 0 0.48306 0.09239 2.47772 0 0.02981 0 -1.2888 5.46774 1.77491 7.91407
PRO_1535 -8.20719 1.3682 4.18716 -0.08258 0 0.05051 2.13955 -2.19274 -0 -0 -0.77661 0.70609 0 0 0 0 0 0.13143 0.08174 0.47278 0 0.02619 0 -2.4119 5.46668 1.95335 2.91265
VAL_1536 -7.11611 1.24779 3.51548 -0.29273 0.11606 0.06146 2.53188 -2.70755 -1e-05 -0.00041 -1.01148 -0.02582 0 0 0 0 0 0.01805 0.02745 0.02102 0 -0.31156 0 1.9342 -0.15183 0.71624 -1.42786
ALA_1537 -3.86212 0.3117 3.64712 -0.02136 0 0 2.29979 -2.15366 -0.01322 -0.07643 -2.13234 -0.34521 0 0 0 0 0 -0.05014 0 0 0 -0.26497 0 1.8394 -0.1624 0.42615 -0.55771
GLN_1538 -6.78331 0.7706 6.02153 -0.25777 0.01675 0.16248 3.68493 -3.19741 -0 -0 -3.08512 -0.43616 0 0 0 -2.15909 0 0.03445 0.14953 0 2.83604 -0.19098 0 -0.18838 -0.4853 0.53634 -2.57086
ALA_1539 -6.30513 1.06779 3.06545 -0.02478 0.0002 0 2.61197 -2.69361 -0.00854 -0.02696 -2.55998 -0.42233 0 0 0 0 0 -0.08813 0 0 0 -0.17719 0 1.8394 -0.46428 0.53321 -3.65291
ALA_1540 -4.73443 0.72715 4.42796 -0.02207 0 0 2.71909 -2.60668 -0 -0 -2.41295 -0.36092 0 0 0 0 0 -0.06207 0 0 0 -0.40987 0 1.8394 -0.52933 0.36749 -1.05724
ASP_1541 -2.65155 0.32309 3.42281 -0.12218 0.02436 0.38101 1.38512 -1.70507 -0.01322 -0.07643 -0.85789 -0.30758 0 0 0 0 0 0.15853 0.00277 0 2.19062 -0.17673 0 -2.3716 -0.56899 0.29683 -0.66612
ALA_1542 -2.57769 0.42657 1.90137 -0.02367 0 0 1.26978 -1.36222 -0 -0 -0.81149 -0.38687 0 0 0 0 0 -0.06035 0 0 0 -0.16507 0 1.8394 -0.53581 0.21248 -0.27357
SER_1543 -3.86696 0.45755 4.68803 -0.0265 0.00247 0.02582 2.22481 -2.18586 -0.02964 -0.27561 -2.68258 0.1241 0 0 -0.422 0 0 -0.02535 0.02451 0.5199 0 0.04752 0.64263 -0.77834 -0.18074 0.40002 -1.31623
GLY_1544 -1.86377 0.1034 2.42202 -0.0002 0 0 1.13458 -1.22613 -0.01172 -0.05557 0.20162 -0.35767 0 0 0 0 0 -0.29692 0 0 0 -1.30903 0 0.83697 0.57836 0.33217 0.48812
THR_1545 -1.31748 0.04824 1.32702 -0.12974 0.07296 0.07233 0.36227 -0.71091 -0.01529 -0.15621 -0.16942 -0.98264 0 0 0 0 0 -0.00011 4e-05 0.02336 0 -0.1717 2.27023 -1.0874 0.23514 0.13067 -0.19863
GLY_1546 -2.61453 0.17315 2.33904 -0.00024 0 0 1.09822 -1.34323 -0.01172 -0.05557 -0.64545 -0.15692 0 0 0 0 0 -0.09057 0 0 0 -1.08133 0 0.83697 -0.18006 0.20226 -1.52998
ALA_1547 -3.38705 0.69083 1.70839 -0.02539 0.00014 0 1.83568 -1.3736 -0 -0 -2.15247 -0.24539 0 0 -0.422 0 0 -0.04237 0 0 0 0.01499 0 1.8394 -0.35372 0.21525 -1.69733
ASN_1548 -4.65616 0.65528 3.78869 -0.34009 0.21191 0.67532 2.20018 -2.15882 -1e-05 -0.00041 -1.53315 -0.74151 0 0 -0.6411 -0.67702 0 -0.06688 0.00917 0 1.83512 -0.51109 0 -0.93687 -0.54521 1.04289 -2.38977
PRO_1549 -6.2062 0.99417 2.9311 -0.08025 0 0.04838 1.20348 -1.52687 -0 -0 -0.41954 0.62511 0 0 0 0 0 -0.15981 0.01744 0.43347 0 -0.55216 0 -2.4119 -0.30932 1.23751 -4.17538
SER_1550 -5.08904 0.62123 4.31795 -0.04228 0.00026 0.05849 2.09299 -2.27124 -0 -0 -1.89883 -0.42791 0 0 -1.11928 -0.67702 0 0.03488 0.15379 0.2121 0 -0.26478 1.81267 -0.77834 -0.5196 0.47941 -3.30452
GLY_1551 -2.96646 0.25988 3.88997 -0.00026 0 0 1.85195 -1.84591 -0.02345 -0.12255 -0.92917 -0.30088 0 0 0 0 0 0.02034 0 0 0 0.86546 0 0.83697 0.16984 0.39882 2.10454
ASP_1552 -4.61287 0.21592 6.21892 -0.10361 0.00098 0.30173 2.6761 -2.73361 -0.00835 -0.0884 -4.24636 -0.59074 0 0 -1.04185 0 0 0.05232 0.05936 0 1.70067 0.1162 0 -2.3716 0.34214 0.71674 -3.3963
ASP_1553 -2.46587 0.39518 3.16516 -0.11779 0.0082 0.36347 1.01276 -1.45855 -0 -0 -0.5616 -0.5581 0 0 0 0 0 -0.10891 0.05908 0 1.74092 -0.01101 0 -2.3716 -0.32464 0.90636 -0.32692
LEU_1554 -5.70953 0.79436 2.2491 -0.47991 0.20962 0.1236 2.14488 -2.13025 -0 -0 -0.71325 0.16794 0 0 0 0 0 -0.03331 0.0383 0.28469 0 -0.2973 0 0.18072 -0.35789 0.63328 -2.89495
GLY_1555 -3.75886 0.66773 3.42838 -4e-05 0 0 1.37749 -1.86702 -0.02345 -0.12255 -0.71209 -0.41242 0 0 0 0 0 -0.19598 0 0 0 0.3225 0 0.83697 -0.02016 0.4319 -0.04761
GLU_1556 -1.97304 0.26434 2.5225 -0.22441 0.02308 0.31163 1.00947 -1.15395 -0 -0 -0.66212 -0.57015 0 0 0 0 0 -0.04138 0.12713 0 3.20375 -0.26134 0 -2.7348 -0.16263 0.39103 0.0691
ALA_1557 -4.25356 0.67332 2.63897 -0.01975 0 0 1.63736 -1.85686 -0 -0 -1.12443 -0.38481 0 0 0 0 0 -0.00766 0 0 0 -0.54139 0 1.8394 -0.38023 0.42619 -1.35345
GLY_1558 -3.81636 0.34402 4.20862 -0.00033 0 0 2.31393 -2.07074 -0 -0 -2.79315 -0.16341 0 0 -0.91343 0 0 -0.02406 0 0 0 -0.47122 0 0.83697 -0.05859 0.42339 -2.18436
VAL_1559 -4.62746 0.40157 3.08137 -0.26294 0.12247 0.0433 1.7576 -1.87619 -0 -0 -0.89736 0.3554 0 0 0 0 0 -0.06663 0.00461 0.80506 0 0.06781 0 1.9342 -0.15341 0.54291 1.23231
ASP_1560 -3.12306 0.21621 3.63201 -0.10817 0.00868 0.32944 1.32123 -1.75577 -0 -0 -0.89039 -0.23885 0 0 0 0 0 0.05267 0.00343 0 1.84705 0.06022 0 -2.3716 -0.22995 0.47368 -0.77316
GLU_1561 -4.90777 0.48135 5.25341 -0.21016 0.03968 0.31988 2.6456 -2.62379 -0 -0 -2.87005 -0.52963 0 0 -0.91343 0 0 0.1415 0.09129 0 3.5213 -0.25924 0 -2.7348 -0.31018 0.24752 -2.61754
LEU_1562 -8.84892 0.72026 4.30183 -0.44746 0.13206 0.10385 2.89583 -3.26935 -0 -0 -2.4659 0.17525 0 0 0 0 0 0.04076 0.20381 0.36091 0 -0.27759 0 0.18072 -0.35722 0.35041 -6.20075
LEU_1563 -8.15658 0.73622 4.44158 -0.66001 0.38945 0.27589 3.07381 -3.11568 -0 -0 -2.65773 -0.13812 0 0 0 0 0 0.00632 0.16799 1.30213 0 -0.20415 0 0.18072 -0.14262 0.45944 -4.04133
GLU_1564 -4.90351 0.25901 6.29677 -0.33745 0.09806 0.38998 2.76665 -2.91208 -0 -0 -2.74519 -0.55743 0 0 0 -0.81689 0 0.01273 0.02884 0 3.3844 -0.08134 0 -2.7348 -0.1076 0.33976 -1.62008
ALA_1565 -4.65406 0.22946 4.9358 -0.0216 0 0 2.45803 -2.63292 -0 -0 -1.88928 -0.3555 0 0 0 0 0 0.02511 0 0 0 -0.19277 0 1.8394 -0.27682 0.18441 -0.35074
LEU_1566 -7.6141 0.87913 5.11753 -0.47094 0.22479 0.11184 3.09633 -3.12567 -0.00378 -0.04632 -2.68356 0.19958 0 0 0 0 0 0.12057 0.1522 0.31407 0 -0.30155 0 0.18072 -0.33226 0.28023 -3.90119
GLY_1567 -3.98576 0.2091 4.95511 -5e-05 0 0 2.74505 -2.52869 -0 -0 -3.19845 -0.44654 0 0 0 0 0 0.01453 0 0 0 0.35679 0 0.83697 0.34601 0.31876 -0.37717
ARG_1568 -4.78988 0.30894 6.11374 -0.7533 0.17374 0.48706 2.35901 -2.81269 -0 -0 -1.99721 0.35936 0 0 0 -0.81689 0 0.06166 0.20063 1.43834 0 -0.09623 0 -1.2888 0.30093 0.4081 -0.3435
GLU_1569 -3.68987 0.16301 4.03797 -0.2201 0.02853 0.30373 1.5593 -1.93742 -0.00378 -0.04632 -0.6672 -0.61443 0 0 0 0 0 0.02986 0.03855 0 3.02778 -0.29681 0 -2.7348 -0.5151 0.44391 -1.09321
LEU_1570 -4.65053 0.45699 2.85782 -0.49741 0.12127 0.12153 1.61824 -1.89093 -0 -0 -1.17092 -0.03341 0 0 0 0 0 -0.04801 0.06193 2.98626 0 -0.26181 0 0.18072 -0.45618 0.42116 -0.18328
ASP_1571 -2.1451 0.14053 3.21744 -0.24106 0.03379 0.79764 1.50304 -1.47596 -0.00621 -0.08145 -0.75022 -0.47324 0 0 0 0 0 -0.06328 0.02075 0 2.09827 -0.58587 0 -2.3716 -0.28831 0.40957 -0.26128
GLY_1572 -1.52661 0.08116 1.96772 -0.00024 0 0 0.46387 -0.90589 -0.00621 -0.08145 0.14026 -0.19973 0 0 0 0 0 -0.08309 0 0 0 -0.18285 0 0.83697 -0.15472 0.31561 0.66477
ASP_1573 -2.42819 0.47236 2.88423 -0.09996 0.02404 0.2847 0.7332 -1.22954 -0.01871 -0.12406 -1.05486 -0.12458 0 0 0 0 0 0.16318 0.00535 0 2.02962 0.07903 0 -2.3716 0.04177 0.89863 0.16461
PRO_1574 -1.91183 0.51836 1.79159 -0.12286 0.00105 0.09051 0.43833 -0.77295 -0 -0 -0.02823 0.21867 0 0 0 0 0 -0.1087 0.0114 0.1141 0 -0.87449 0 -2.4119 -0.21442 1.14302 -2.11832
ASN_1575 -1.43148 0.05514 1.39213 -0.20186 0.042 0.33783 0.35986 -0.73735 -0 -0 -0.34844 -1.05804 0 0 0 0 0 0.11184 0.03119 0 1.80987 -1.028 0 -0.93687 -0.2679 0.58585 -1.28423
SER_1576 -4.22503 0.75099 5.11914 -0.02956 0 0.04831 2.67474 -2.35045 -0.02301 -0.16221 -1.79157 -1.08711 0 0 -0.94809 0 0 -0.00503 0.00352 1.88463 0 -0.18281 0.67281 -0.77834 -0.29675 0.38477 -0.34106
SER_1577 -2.47497 0.35765 3.42184 -0.02863 6e-05 0.04561 1.85494 -1.54581 -0.0043 -0.03815 -1.32394 -1.0258 0 0 0 0 0 -0.02725 0.01692 0.151 0 -0.32882 0.6037 -0.77834 -0.53982 0.27115 -1.39296
SER_1578 -4.50487 0.57865 4.7817 -0.02914 1e-05 0.04886 2.47739 -2.29954 -0 -0 -1.45548 -0.9844 0 0 -0.94809 0 0 0.00192 0.01314 0.1614 0 -0.24981 0.60282 -0.77834 -0.56547 0.16733 -2.98192
VAL_1579 -5.59215 0.73886 4.01677 -0.31778 0.23766 0.07391 2.84343 -2.58083 -0 -0 -2.18015 -0.26548 0 0 0 0 0 -0.03289 0.01318 0.29169 0 -0.12257 0 1.9342 -0.4641 0.27327 -1.13301
ASP_1580 -3.81092 0.16924 4.38379 -0.1092 0.00196 0.32958 2.17588 -2.29527 -0 -0 -1.99386 -0.55573 0 0 0 0 0 0.19844 0.00086 0 2.50779 -0.25532 0 -2.3716 -0.29621 0.30477 -1.61581
LYS_1581 -4.26885 0.18306 4.5415 -0.29822 0.02873 0.1306 2.28683 -2.31426 -0 -0 -1.40833 -0.03547 0 0 0 0 0 0.09024 0.00674 1.7862 0 0.0138 0 -1.5107 -0.31064 0.25031 -0.82846
LEU_1582 -8.58706 0.83626 3.89196 -0.4733 0.17157 0.11083 2.78005 -2.96945 -0 -0 -2.02241 0.20885 0 0 0 0 0 0.01157 0.00148 0.3742 0 -0.27539 0 0.18072 -0.28326 0.37032 -5.67304
ALA_1583 -4.56759 0.22354 4.11491 -0.02185 0 0 2.38798 -2.52484 -0 -0 -1.06531 -0.37123 0 0 0 0 0 0.06443 0 0 0 -0.23053 0 1.8394 -0.32172 0.35803 -0.11478
ALA_1584 -3.44547 0.31642 3.78058 -0.02099 0 0 2.07975 -2.13315 -0.01971 -0.13816 -1.42235 -0.34715 0 0 0 0 0 -0.01814 0 0 0 -0.16838 0 1.8394 -0.34051 0.24064 0.20277
ALA_1585 -4.21254 0.2018 3.20903 -0.02315 0 0 2.74613 -2.21107 -0 -0 -2.08895 -0.38934 0 0 0 0 0 -0.07703 0 0 0 -0.37948 0 1.8394 -0.48492 0.22959 -1.64053
LEU_1586 -7.08906 0.70997 2.07212 -0.54214 0.25265 0.1668 1.94239 -2.06905 -0 -0 -1.34183 0.15065 0 0 0 0 0 -0.05758 0.15369 0.09135 0 -0.14753 0 0.18072 -0.64175 0.47607 -5.69254
GLU:CtermProteinFull_1587 -1.71434 0.02883 2.74247 -0.40283 0.08892 0.617 1.18741 -1.18853 -0.02681 -0.25355 -0.41127 -0.45505 0 0 0 0 0 0 0.01612 0 2.87909 0 0 -2.7348 -0.30934 0.5644 0.62772
MET:NtermProteinFull_1588 -0.63032 0.1051 0.82408 -0.51609 0.14133 0.11633 0.14759 -0.3839 -0.00011 -0.00322 -0.20727 1.00679 0 0 0 0 0 0.01777 0.02058 0.70861 0 0 0 0.60916 0 0.10325 2.0597
ALA_1589 -1.08928 0.12941 1.19145 -0.02449 0 0 0.29448 -0.62304 -0 -0 -0.40533 -0.18789 0 0 0 0 0 -0.02284 0 0 0 -0.14061 0 1.8394 -0.44987 0.14604 0.65744
SER_1590 -1.07629 0.03653 1.13055 -0.02715 4e-05 0.02266 0.22697 -0.61245 -0.00011 -0.00322 -0.32842 -0.24265 0 0 0 0 0 -0.05745 0.00065 0.42634 0 -0.00849 0.60005 -0.77834 -0.7469 0.07558 -1.36208
THR_1591 -2.46401 0.11834 2.36186 -0.12073 0.06986 0.07768 0.82477 -1.10243 -0.01553 -0.0807 -0.13931 -0.5648 0 0 0 0 0 -0.01068 0.00013 0.04537 0 -0.46432 2.28971 -1.0874 -0.5479 0.09058 -0.71952
ASP_1592 -3.6888 0.31625 5.57202 -0.16264 0.00787 0.49175 3.10512 -2.33966 -0 -0 -3.72356 -0.99739 0 0 -0.95942 0 0 -0.0041 0.05284 0 3.01535 -0.00097 0 -2.3716 -0.49217 0.18112 -1.99799
SER_1593 -3.04583 0.14211 3.78041 -0.02819 7e-05 0.04418 1.78808 -1.88946 -0 -0 -1.04218 -0.98836 0 0 0 0 0 0.02747 0.00416 0.17144 0 -0.16828 0.60941 -0.77834 -0.55231 0.27308 -1.65255
GLU_1594 -3.83364 0.27797 5.21176 -0.65886 0.19256 1.23449 2.54196 -2.39823 -0.00256 -0.01094 -3.40221 -0.63921 0 0 -0.95942 -0.31401 0 -0.03777 0.00158 0 3.46984 -0.33171 0 -2.7348 -0.54734 0.34765 -2.5929
LYS_1595 -5.29944 0.34188 5.33131 -0.28965 0.02448 0.12485 2.59089 -2.50066 -0 -0 -1.33105 -0.11636 0 0 0 0 0 -0.00536 0.0182 1.86496 0 -0.10105 0 -1.5107 -0.37436 0.35587 -0.87619
VAL_1596 -5.85861 0.44093 4.83747 -0.30223 0.20827 0.06834 2.58266 -2.76265 -0.01553 -0.0807 -1.44782 -0.09077 0 0 0 0 0 -0.04595 0.01076 0.03835 0 -0.31685 0 1.9342 -0.15408 0.31366 -0.64053
ALA_1597 -5.33352 0.32327 5.00566 -0.02215 0 0 2.51264 -2.88796 -0 -0 -2.47149 -0.35467 0 0 0 0 0 0.01095 0 0 0 -0.28882 0 1.8394 -0.24866 0.3635 -1.55184
GLU_1598 -7.1572 0.42432 8.90222 -0.63899 0.10563 1.17324 4.14734 -3.80555 -0 -0 -4.8706 -0.54685 0 0 0 -1.80902 0 -0.00461 0.0521 0 3.43102 -0.22823 0 -2.7348 -0.44595 0.47507 -3.53086
TYR_1599 -5.66279 0.30631 5.15818 -0.57773 0.09981 0.2769 2.43636 -2.66582 -0 -0 -2.20097 -0.28343 0 0 0 0 0 0.02843 0.00298 0 2.73259 0.11707 0.00105 1.2797 -0.33458 0.36108 1.07516
LEU_1600 -6.01525 0.69332 3.9273 -0.4831 0.20182 0.10732 2.3501 -2.49688 -0 -0 -2.13562 0.2472 0 0 0 0 0 0.13905 0.03033 0.3921 0 -0.26869 0 0.18072 -0.25383 0.31686 -3.06725
ARG_1601 -7.21449 0.37391 8.78228 -0.67495 0.10194 0.41411 3.92613 -4.03247 -0.00256 -0.01094 -4.98591 0.32458 0 0 0 -1.32194 0 0.00947 0.51131 1.43957 0 -0.07619 0 -1.2888 -0.32022 0.53024 -3.51494
ARG_1602 -7.02915 0.53187 8.30083 -0.43741 0.04366 0.21237 3.53567 -3.61289 -0.01864 -0.08673 -3.84101 0.386 0 0 0 -0.80108 0 -0.02764 0.10985 2.1001 0 -0.05571 0 -1.2888 -0.34488 0.75646 -1.56714
ALA_1603 -5.16311 0.26738 4.08991 -0.02078 0 0 2.51558 -2.6605 -0 -0 -2.13913 -0.36962 0 0 0 0 0 0.03237 0 0 0 -0.26682 0 1.8394 -0.32928 0.58629 -1.61831
THR_1604 -5.83684 0.34571 5.50958 -0.20666 0.17198 0.07517 2.78504 -2.80923 -0 -0 -2.79137 -0.1317 0 0 0 0 0 -0.0043 0.01074 0.06113 0 -0.02589 2.28607 -1.0874 -0.03772 0.23979 -1.4459
LEU_1605 -5.3737 0.19283 5.12819 -0.48841 0.24637 0.11389 2.37487 -2.61045 -0 -0 -2.05101 0.24335 0 0 0 0 0 0.01452 0.04504 0.3722 0 -0.27608 0 0.18072 -0.00021 0.2335 -1.65436
ASP_1606 -5.47023 0.42734 5.52878 -0.10732 0.00688 0.32466 2.68765 -2.91751 -0 -0 -3.13162 -0.31679 0 0 0 0 0 0.149 0.00341 0 1.73213 0.15448 0 -2.3716 -0.28524 0.35964 -3.22636
LEU_1607 -9.05433 1.18382 5.4884 -0.71233 0.27656 0.28109 3.32637 -3.50522 -0.01901 -0.08959 -2.64002 0.14222 0 0 0 0 0 -0.00855 0.07498 0.86276 0 -0.22407 0 0.18072 -0.20211 0.42966 -4.20864
ARG_1608 -5.32279 0.24455 5.21896 -0.43247 0.04774 0.21095 2.13804 -2.60138 -0.01929 -0.16234 -1.96243 0.36869 0 0 0 0 0 0.03102 0.0602 2.11806 0 -0.11456 0 -1.2888 -0.15536 0.31755 -1.30365
ALA_1609 -3.97125 0.24668 4.35966 -0.02166 0 0 2.47041 -2.35641 -0 -0 -2.13316 -0.34154 0 0 0 0 0 -0.02423 0 0 0 -0.09007 0 1.8394 -0.18754 0.22226 0.01257
ALA_1610 -6.1163 0.51981 3.71119 -0.02165 0 0 3.16244 -2.79089 -0 -0 -2.50512 -0.35943 0 0 0 0 0 -0.03068 0 0 0 -0.20289 0 1.8394 -0.26414 0.17742 -2.88083
ARG_1611 -6.38418 0.34714 6.34868 -0.599 0.08066 0.34117 2.61288 -2.96886 -0 -0 -2.7629 0.41737 0 0 0 0 0 0.12452 0.04929 2.40685 0 -0.09648 0 -1.2888 -0.39993 0.28233 -1.48925
GLN_1612 -6.62337 0.34124 8.10172 -0.76769 0.08063 0.79124 3.58546 -3.55998 -0.00037 -0.00286 -3.57935 -0.74832 0 0 0 -1.9468 0 0.037 0.07311 0 3.31504 -0.12667 0 -0.18838 -0.3518 0.52185 -1.0483
ARG_1613 -6.95536 0.35744 6.68723 -0.57362 0.0626 0.31398 3.03901 -3.23323 -0.02123 -0.19058 -3.56309 0.46675 0 0 0 -0.73334 0 0.05873 0.10983 2.40966 0 -0.11119 0 -1.2888 -0.36341 0.47615 -3.05248
ILE_1614 -9.62015 0.9186 5.77651 -0.51471 0.4216 0.09937 3.02779 -3.53594 -0.00727 -0.04542 -2.1258 0.12729 0 0 0 0 0 -0.06602 0.01298 0.47657 0 -0.46132 0 0.73287 -0.17385 0.45252 -4.50437
ARG_1615 -6.80147 0.30522 7.84185 -0.6982 0.10186 0.43651 3.18253 -3.6346 -0.0175 -0.12651 -3.55193 0.35371 0 0 0 -1.00103 0 -0.02565 0.31813 1.49133 0 -0.13874 0 -1.2888 -0.08552 0.53152 -2.80731
GLU_1616 -6.4228 0.38361 7.82933 -0.21387 0.04525 0.32044 3.25833 -3.35849 -0.01535 -0.14677 -2.83679 -0.58482 0 0 0 -0.94577 0 -0.00978 0.07669 0 3.13209 -0.14042 0 -2.7348 -0.2744 0.44667 -2.19164
LEU_1617 -7.01965 0.55774 3.65409 -0.48854 0.2109 0.11889 1.68944 -2.32093 -0 -0 -1.26946 0.22796 0 0 0 0 0 -0.00754 0.16665 0.3185 0 -0.28533 0 0.18072 -0.30123 0.33112 -4.23666
GLU_1618 -4.46477 0.24863 4.81878 -0.20396 0.02388 0.2723 1.74575 -2.23293 -0.00572 -0.04175 -2.26528 -0.53912 0 0 0 -0.73596 0 0.01028 0.00984 0 3.15865 -0.20304 0 -2.7348 -0.2267 0.35882 -3.00711
GLY_1619 -3.11521 0.29348 3.20372 -9e-05 0 0 1.31358 -1.5862 -0.02822 -0.19333 -1.14859 -0.25817 0 0 0 0 0 -0.03844 0 0 0 0.12279 0 0.83697 1.46439 1.06621 1.93288
GLU_1620 -6.81874 1.20817 8.7712 -0.31018 0.07585 0.37693 3.35806 -3.31581 -0.00026 -0.00621 -4.98834 -0.31712 0 0 -1.16472 0 0 -0.11145 0.01297 0 2.7174 -0.08088 0 -2.7348 1.41108 1.91068 -0.00616
PRO_1621 -5.61778 1.08148 3.33375 -0.17553 0.00014 0.12012 1.88329 -1.49359 -0.02137 -0.11469 -1.7233 0.11707 0 0 0 0 0 -0.0432 0.06129 1.0236 0 -0.98716 0 -2.4119 -0.53338 1.32109 -4.18008
VAL_1622 -8.29113 0.57418 2.81661 -0.2746 0.19595 0.05645 2.90509 -2.54145 -0 -0 -2.48526 -0.19387 0 0 0 0 0 -0.0423 0.04692 0.23424 0 -0.69481 0 1.9342 -0.62873 0.52667 -5.86185
ALA_1623 -6.34988 0.57126 2.26675 -0.02771 0.00248 0 2.83583 -2.45758 -0.00763 -0.0251 -2.61855 -0.32007 0 0 0 0 0 0.46815 0 0 0 0.31204 0 1.8394 -0.20481 0.49484 -3.22059
VAL_1624 -8.31676 0.23508 2.61249 -0.28614 0.11422 0.06395 3.02179 -2.77023 -0 -0 -3.42493 -0.26646 0 0 0 0 0 -0.01238 5e-05 0.09294 0 -0.25751 0 1.9342 -0.05836 0.86699 -6.45105
VAL_1625 -7.77849 0.59489 2.15014 -0.30026 0.18394 0.06857 1.95517 -2.31629 -0.00904 -0.04275 -1.19965 -0.35738 0 0 0 0 0 -0.05166 0.00237 0.3381 0 -0.36914 0 1.9342 -0.01181 0.81322 -4.39584
ALA_1626 -5.86893 0.80708 2.03034 -0.02092 0 0 2.1925 -2.17423 -0.00904 -0.04275 -1.6009 -0.39458 0 0 0 0 0 -0.00985 0 0 0 -0.50886 0 1.8394 0.03506 0.33236 -3.3933
MET_1627 -9.08338 1.33205 1.6579 -0.39429 0.18489 0.09787 0.92826 -1.51396 -0.00613 -0.08728 -1.11342 -0.38187 0 0 0 0 0 0.03489 0.66609 1.58774 0 -0.0821 0 0.60916 0.0198 0.48785 -5.05594
ALA_1628 -5.68027 0.85594 2.34978 -0.02022 0 0 1.85398 -2.00048 -0 -0 -2.33852 -0.41491 0 0 0 0 0 0.00626 0 0 0 -0.52505 0 1.8394 0.00809 0.49313 -3.57288
CYS_1629 -7.47782 0.74589 3.04607 -0.09177 0 0.05736 1.32803 -1.83372 -0.04592 -0.3211 -0.95033 -0.31106 0 0 -0.42618 0 0 0.01368 0.00023 0.2426 0 -0.26751 0 3.6196 -0.13379 0.38341 -2.42235
ARG_1630 -8.75606 0.59411 7.93518 -0.91841 0.20442 0.67719 5.14257 -3.82178 -0 -0 -7.44135 -0.14065 0 0 -0.42618 -2.07531 0 -0.02121 0.04849 2.41867 0 0.00898 0 -1.2888 0.5718 0.72429 -6.56404
LEU_1631 -8.98631 1.32723 2.21699 -0.41637 0.1498 0.06867 2.73364 -2.33942 -0 -0 -2.39894 0.08312 0 0 0 0 0 0.0321 0.1522 0.64692 0 0.04736 0 0.18072 0.62144 1.48293 -4.39791
PRO_1632 -7.25698 1.07124 3.22132 -0.12535 0.00216 0.09409 1.60538 -1.73581 -0 -0 -0.5145 0.24477 0 0 0 0 0 -0.07899 0.03631 0.0969 0 -1.019 0 -2.4119 -0.34818 1.28033 -5.83819
GLY_1633 -2.18151 0.22544 0.8692 -0.0001 0 0 0.31232 -0.86302 -0 -0 -0.05082 -0.37674 0 0 0 0 0 -0.15806 0 0 0 -1.5362 0 0.83697 -0.10611 0.42349 -2.60515
GLY_1634 -1.47937 0.08098 1.87776 -6e-05 0 0 1.05847 -0.93898 -0.01529 -0.16499 -0.40785 -0.3778 0 0 0 0 0 -0.06294 0 0 0 -1.5301 0 0.83697 0.46503 0.25822 -0.39995
VAL_1635 -8.22154 1.20342 2.60727 -0.32194 0.52351 0.07953 2.28111 -2.54433 -0 -0 -1.34111 -0.47177 0 0 0 0 0 0.38145 0.03101 0.0659 0 0.10838 0 1.9342 0.45579 0.61034 -2.61877
SER_1636 -2.93215 0.2 3.11767 -0.0287 1e-05 0.04753 1.44905 -1.51737 -0.06979 -0.59701 -0.01166 -0.97318 0 0 0 0 0 0.00034 0.00615 0.37591 0 -0.13269 0.70434 -0.77834 0.0109 0.60512 -0.52387
THR_1637 -6.50093 0.88407 6.69223 -0.12469 0.08508 0.10661 3.48237 -3.1152 -0.01229 -0.1566 -1.88124 -0.52217 0 0 -0.70201 0 0 0.23869 0.22049 0.25461 0 -0.16662 2.32061 -1.0874 -0.33699 1.12707 0.80568
PRO_1638 -8.19992 0.98746 4.38024 -0.07022 0 0.04374 1.84272 -2.10447 -0 -0 -1.31033 0.63276 0 0 0 0 0 -0.06675 0.00922 0.24918 0 -0.24315 0 -2.4119 -0.19642 1.23025 -5.22757
GLU_1639 -5.45594 0.32143 6.97928 -0.47348 0.30257 1.50162 2.82455 -2.95978 -0.02066 -0.12743 -2.96536 -2.80077 0 0 0 -0.66912 0 0.26959 0.08806 0 3.91632 -0.22632 0 -2.7348 -0.17871 0.51134 -1.89761
GLU_1640 -5.87538 0.30178 6.1952 -0.41378 0.03747 0.79794 3.10513 -2.82287 -0.02094 -0.13389 -1.46004 -0.43582 0 0 -0.70201 0 0 0.0601 0.01278 0 3.26304 -0.35956 0 -2.7348 -0.46829 0.42154 -1.2324
PHE_1641 -11.8887 1.7214 2.83451 -0.78956 0.22328 0.30315 2.99667 -3.11439 -0.00615 -0.06894 -2.0177 -0.13427 0 0 0 0 0 0.00447 0.08788 0 4.1293 -0.26674 0 1.0402 -0.34884 0.61057 -4.68385
TRP_1642 -11.705 1.70156 5.59321 -1.44917 0.34152 0.66083 3.47535 -3.7478 -0 -0 -3.03712 -0.37684 0 0 0 0 0 0.04502 0.23554 0 2.04463 -0.30301 0 1.6906 -0.01126 0.98852 -3.85344
GLU_1643 -5.10919 0.42535 6.63506 -0.20803 0.02428 0.27028 2.68048 -2.99096 -0.00028 -0.00647 -1.39343 -0.55443 0 0 0 0 0 0.04248 0.09604 0 3.01099 -0.2921 0 -2.7348 -0.26338 0.79342 0.42533
LEU_1644 -8.22586 0.6373 4.7561 -0.58557 0.13213 0.18795 3.04938 -3.02566 -0.00018 -0.00062 -2.81767 0.05357 0 0 0 0 0 -0.0131 0.45735 0.81915 0 -0.16756 0 0.18072 -0.22279 0.70871 -4.07664
LEU_1645 -9.23567 1.07037 4.12952 -0.49189 0.16658 0.10043 1.96636 -2.82057 -0.0244 -0.13966 -2.10195 0.29909 0 0 0 0 0 0.03227 0.20358 0.7371 0 -0.17068 0 0.18072 0.18569 0.85688 -5.05623
SER_1646 -3.85536 0.21334 4.37246 -0.02769 0 0.04451 2.01954 -1.94951 -0 -0 -1.02703 -1.05498 0 0 0 0 0 0.07006 0.05753 0.23782 0 0.03443 0.60269 -0.77834 -0.1752 0.59126 -0.62449
GLU_1647 -3.76467 0.15635 4.95469 -0.2196 0.03316 0.31538 2.14056 -2.02218 -0 -0 -2.58013 -0.56953 0 0 0 -0.97819 0 -0.04999 0.12701 0 3.00942 -0.06655 0 -2.7348 -0.57438 0.38727 -2.43617
GLY_1648 -2.74002 0.25379 2.3987 -4e-05 0 0 1.11084 -1.37329 -0 -0 -0.80938 -0.37771 0 0 0 0 0 -0.13018 0 0 0 -1.03248 0 0.83697 -0.54735 0.40732 -2.00284
ARG_1649 -5.25824 0.3116 5.37912 -0.59211 0.09277 0.3335 2.71408 -2.41033 -0.00126 -0.00339 -3.62897 0.24736 0 0 -0.75397 -0.97819 0 -0.0141 0.0872 2.75073 0 -0.09623 0 -1.2888 -0.41103 0.65822 -2.86202
ASP_1650 -3.56994 0.12391 5.16052 -0.21796 0.07909 0.69098 2.79157 -2.21271 -0 -0 -3.49122 -1.34529 0 0 -0.65685 -1.25597 0 -0.08932 0.00305 0 2.10662 -0.547 0 -2.3716 -0.26514 0.60813 -4.45912
ALA_1651 -3.97376 0.48884 1.95046 -0.0292 0.01984 0 1.54807 -1.79146 -0.01522 -0.11384 -1.67202 -0.42202 0 0 0 0 0 -0.06664 0 0 0 0.03137 0 1.8394 -0.39101 0.45177 -2.14541
VAL_1652 -5.91173 0.47525 3.26823 -0.2787 0.16252 0.05691 1.32228 -2.30914 -0 -0 -1.71992 0.10512 0 0 -0.65685 0 0 -0.08581 0.02421 0.06146 0 -0.40487 0 1.9342 -0.54277 0.46176 -4.03785
ALA_1653 -2.71383 0.27545 3.13484 -0.01851 0 0 2.4213 -1.72796 -0.01206 -0.10071 -1.92782 -0.36987 0 0 0 0 0 0.08446 0 0 0 -0.38979 0 1.8394 -0.2051 0.2759 0.5657
GLY_1654 -2.32203 0.34471 1.36352 -0.00018 0 0 0.53621 -0.88675 -0 -0 -0.30735 -0.2377 0 0 0 0 0 -0.04404 0 0 0 0.76183 0 0.83697 0.20413 0.2403 0.48961
LEU_1655 -8.64139 1.82187 1.68453 -0.48731 0.14024 0.10201 1.95616 -2.1702 -0.01178 -0.05682 -1.52987 0.2673 0 0 -0.7638 0 0 0.09651 0.16409 3.43085 0 -0.05458 0 0.18072 -0.07506 1.14258 -2.80395
PRO_1656 -4.89502 0.73643 2.62816 -0.12651 0.00778 0.09379 1.08848 -1.19514 -0 -0 0.05345 0.19639 0 0 0 0 0 -0.07044 0.02695 0.20247 0 -0.94467 0 -2.4119 -0.62935 1.31848 -3.92064
THR_1657 -3.5737 0.36514 3.23953 -0.12043 0.04906 0.05842 2.00158 -1.74371 -0.00368 -0.02199 -1.94202 -0.9977 0 0 0 0 0 -0.0025 0.08001 0.14267 0 -0.39924 2.28595 -1.0874 -0.62415 0.81135 -1.48279
ASP_1658 -2.81127 0.17378 3.45371 -0.12225 0.0167 0.38097 1.32436 -1.47255 -0.00368 -0.02199 -0.76029 -0.5395 0 0 -0.89597 0 0 -0.13744 0.0216 0 1.82308 0.00894 0 -2.3716 -0.197 0.61226 -1.51814
ARG_1659 -7.48588 0.58307 6.659 -0.7658 0.37949 0.48695 2.37457 -3.02361 -0.03419 -0.14827 -1.95085 -0.05287 0 0 0 -0.79748 0 -0.07819 0.21179 3.8124 0 -0.0534 0 -1.2888 -0.21294 0.41909 -0.9659
GLY_1660 -2.02232 0.1579 2.48923 -6e-05 0 0 1.16359 -1.19166 -0.00825 -0.02507 -1.11005 -0.39968 0 0 0 0 0 -0.08886 0 0 0 -1.35471 0 0.83697 -0.16145 0.41072 -1.30371
TRP_1661 -11.1721 1.43533 4.55794 -0.67581 0.06957 0.35433 2.90275 -2.92386 -0 -0 -2.54427 -0.31083 0 0 -0.36394 0 0 0.20271 0.00029 0 3.23665 0.00261 0 1.6906 0.41468 0.58961 -2.53378
ASP_1662 -3.8644 0.26897 5.89091 -0.2607 0.17462 0.97651 2.89536 -2.48698 -0.00825 -0.02507 -5.46686 -0.83906 0 0 -1.34069 -0.56988 0 0.02424 0.05452 0 1.88925 -0.79938 0 -2.3716 0.24318 1.14951 -4.46578
LEU_1663 -9.81603 2.16255 3.82892 -0.61401 0.38818 0.18859 1.51806 -2.83788 -0.0009 -0.01752 -0.83001 0.19265 0 0 0 0 0 -0.0152 0.04908 0.07927 0 -0.10312 0 0.18072 -0.37519 1.48277 -4.53906
ASP_1664 -3.61681 0.31579 5.81385 -0.09461 0.00353 0.29519 2.41127 -2.51975 -0.0006 -0.00225 -3.62465 -0.03168 0 0 -0.62188 -0.96083 0 0.00816 0.01777 0 2.05884 0.05013 0 -2.3716 -0.02695 1.33312 -1.56395
SER_1665 -3.02911 0.18131 4.47991 -0.02853 0.0001 0.02335 2.0594 -1.91992 -0 -0 -3.11356 -0.12841 0 0 -1.19038 -0.56988 0 -0.05562 0.00012 0.6986 0 0.22165 1.72136 -0.77834 0.06325 0.90568 -0.45899
LEU_1666 -6.50032 0.51014 3.83406 -0.55686 0.27197 0.18826 2.46606 -2.39263 -0.00536 -0.0172 -1.79932 0.14331 0 0 0 0 0 0.005 0.11261 0.08599 0 -0.13574 0 0.18072 -0.48164 1.0716 -3.01937
PHE_1667 -10.5379 2.07009 2.88021 -0.64577 0.14888 0.32102 1.19515 -2.83894 -0.0015 -0.01977 -0.82214 -0.06588 0 0 0 0 0 -0.04853 0.22276 0 2.38755 -0.25838 0 1.0402 -0.04443 1.28174 -3.73565
HIS_1668 -6.05529 0.90347 6.02167 -0.48959 0.04224 0.56278 2.61112 -2.85492 -0.01682 -0.09966 -0.92848 -0.20888 0 0 -0.47156 0 0 -0.01737 0.01907 0 2.20132 -0.39713 0 -0.45461 1.14862 1.76546 3.28145
PRO_1669 -2.25723 0.33819 1.40217 -0.0744 0 0.0447 0.32292 -0.63888 -0 -0 0.12262 0.52517 0 0 0 0 0 -0.1334 0.01493 0.37876 0 -0.40257 0 -2.4119 0.7716 2.22405 0.22672
ASP_1670 -3.77842 0.75785 4.2557 -0.10241 0.03202 0.30037 1.10135 -1.75355 -0.00809 -0.07266 0.79474 0.05186 0 0 0 0 0 -0.00244 0.00017 0 2.10161 0.07983 0 -2.3716 -0.00089 2.49286 3.8783
PRO_1671 -2.84979 0.58189 1.61091 -0.0789 0 0.04684 0.24763 -0.84449 -0 -0 0.15631 0.58729 0 0 0 0 0 -0.09704 0.18836 0.53242 0 -0.20868 0 -2.4119 -0.14087 2.71234 0.03232
THR_1672 -2.58684 0.68443 2.16161 -0.17269 0.07832 0.14929 0.12115 -1.05051 -0 -0 1.06153 -1.64808 0 0 0 0 0 0.09049 0.05078 0.44311 0 0.34828 2.31422 -1.0874 1.26379 2.80111 5.02258
ARG_1673 -6.28911 1.11486 5.36295 -0.72477 0.34991 0.52969 1.19763 -2.23887 -0.01757 -0.11077 0.28905 0.15016 0 0 -0.90336 0 0 -0.06468 0.12738 2.54146 0 -0.19032 0 -1.2888 1.46121 2.19041 3.48645
SER_1674 -3.04119 0.17337 3.04636 -0.02863 0.00045 0.04778 1.27685 -1.42669 -0.01234 -0.14954 0.49326 -0.88164 0 0 0 -0.56483 0 0.28383 0.00909 0.27825 0 0.06337 0.60019 -0.77834 0.15296 0.93718 0.47972
GLY_1675 -2.26246 0.14589 1.6315 -7e-05 0 0 0.54468 -1.0157 -0.00737 -0.02886 0.31471 -0.39569 0 0 0 0 0 -0.11425 0 0 0 -1.53289 0 0.83697 0.04465 0.48233 -1.35655
THR_1676 -5.17475 0.41804 3.52121 -0.11337 0.07109 0.0775 1.35117 -2.14663 -0.02194 -0.17546 -0.85179 -0.54746 0 0 0 0 0 0.04552 0.00388 0.09673 0 -0.61258 2.26928 -1.0874 -0.36646 0.45032 -2.79308
ALA_1677 -6.13869 0.93706 2.63612 -0.02006 0 0 2.56526 -2.39337 -0 -0 -2.0227 -0.18307 0 0 0 0 0 0.00087 0 0 0 0.26278 0 1.8394 0.06089 0.41287 -2.04264
HIS_1678 -6.82505 0.5156 5.33269 -0.4243 0.07945 0.45972 2.1187 -2.79879 -0 -0 -0.23603 -0.31708 0 0 -0.90336 0 0 0.00782 0.12756 0 3.34906 -0.3575 0 -0.45461 0.41409 0.48593 0.57387
GLN_1679 -7.5387 1.16022 4.63848 -0.44255 0.17468 0.41257 2.94287 -2.80498 -0.01004 -0.08108 -0.27357 -0.51702 0 0 -0.81746 0 0 -0.02114 0.22527 0 3.54877 0.06215 0 -0.18838 0.50817 0.69691 1.67518
ARG_1680 -6.8029 0.45412 5.94643 -1.42922 0.33533 1.50117 2.61571 -2.86417 -0.02384 -0.15754 -3.72435 -1.47299 0 0 -0.7638 -0.96083 0 -0.0032 0.14746 3.48832 0 -0.18351 0 -1.2888 0.09191 1.10502 -3.98967
GLY_1681 -3.78358 0.8896 2.47229 -0.00062 0 0 1.35228 -1.65981 -0 -0 -1.17057 -0.21561 0 0 -0.81746 0 0 -0.19169 0 0 0 -0.35804 0 0.83697 0.02986 0.80769 -1.80868
GLY_1682 -4.30213 0.54528 3.50554 -0.00163 0 0 2.68938 -2.17232 -0.00231 -0.03873 -2.23078 -0.36963 0 0 0 0 0 -0.09385 0 0 0 -1.51968 0 0.83697 0.55998 0.14769 -2.44623
GLY_1683 -4.5502 0.62781 3.72576 -0.00014 0 0 2.29405 -2.208 -0 -0 -2.96074 -0.40229 0 0 0 0 0 -0.00085 0 0 0 0.51861 0 0.83697 1.05854 0.16522 -0.89525
PHE_1684 -8.96477 1.00678 2.15062 -0.57113 0.18379 0.24026 0.98888 -1.96128 -0.02273 -0.16826 -1.68266 0.10031 0 0 0 0 0 0.14604 0.28778 0 2.7513 -0.25601 0 1.0402 0.62406 0.80369 -3.30312
LEU_1685 -8.50778 0.57883 4.33581 -0.60878 0.18207 0.19333 2.71398 -2.82716 -0.01095 -0.10648 -2.25392 0.15582 0 0 -1.04529 0 0 -0.07467 0.03597 0.64985 0 -0.31966 0 0.18072 -0.12738 0.99455 -5.86116
THR_1686 -2.60633 0.10042 2.78427 -0.12501 0.06664 0.06058 0.8251 -1.39763 -0.00646 -0.01907 -0.12441 -0.87875 0 0 0 0 0 -0.03644 0.01337 0.09151 0 -0.05623 2.26332 -1.0874 -0.17776 0.43045 0.12017
GLU_1687 -5.25636 0.37603 4.94563 -0.4501 0.09097 0.93562 2.14533 -2.40918 -0 -0 -1.89221 -0.42935 0 0 0 -0.87656 0 -0.06718 0.02469 0 2.96799 -0.09558 0 -2.7348 -0.50447 0.26322 -2.96631
ALA_1688 -5.17063 0.4152 2.45387 -0.02282 0 0 2.03589 -2.07341 -0 -0 -0.92134 -0.36438 0 0 -0.7946 0 0 -0.06197 0 0 0 -0.32191 0 1.8394 -0.63927 0.25602 -3.36995
THR_1689 -4.7905 0.32224 4.07827 -0.136 0.08902 0.08046 2.0811 -2.16634 -0.04579 -0.21603 -1.13829 -1.1911 0 0 0 0 0 -0.04409 0.00622 0.01769 0 -0.2599 2.26258 -1.0874 -0.52247 0.34137 -2.31896
ALA_1690 -3.50707 0.2722 2.59912 -0.02497 0.00023 0 1.59845 -1.65096 -1e-05 -6e-05 -0.48748 -0.37967 0 0 0 0 0 -0.03013 0 0 0 0.51506 0 1.8394 0.12733 0.4242 1.29565
PHE_1691 -10.131 2.00749 3.3663 -0.63525 0.03285 -0.04489 2.94467 -2.51563 -0.00686 -0.02511 -2.31858 -0.44944 0 0 0 0 0 0.04369 0.00996 0 3.50698 -0.35851 0 1.0402 0.20716 0.59711 -2.72886
ASP_1692 -6.83238 0.65076 7.83573 -0.24937 0.07063 0.86312 3.13564 -3.47842 -0.01327 -0.16404 -5.47113 -0.67801 0 0 -1.51781 0 0 0.01567 0.05511 0 2.08731 -0.5751 0 -2.3716 0.24095 1.19458 -5.20165
PRO_1693 -7.48796 1.30289 4.6299 -0.06675 0 0.04309 2.43777 -2.19334 -0 -0 -1.51221 0.68389 0 0 0 0 0 0.0589 0.01021 0.08036 0 0.73228 0 -2.4119 1.00967 1.11141 -1.57178
ALA_1694 -2.69 0.23492 3.35751 -0.02111 0 0 1.19765 -1.70649 -0 -0 -0.52134 -0.32342 0 0 0 0 0 0.00869 0 0 0 -0.04582 0 1.8394 0.69391 0.4519 2.47581
PHE_1695 -7.98627 1.13698 1.85468 -0.93664 0.10026 0.36748 1.23132 -1.92135 -0 -0 -1.23816 0.03757 0 0 -0.57126 0 0 -0.03043 0.01589 0 2.51424 -0.27147 0 1.0402 -0.03458 0.4948 -4.19672
PHE_1696 -8.78908 1.34094 1.4851 -0.66459 0.09209 0.35461 1.10322 -1.91653 -0 -0 -1.11381 0.01487 0 0 0 0 0 0.03507 0.01484 0 1.96874 -0.1647 0 1.0402 -0.24043 0.65937 -4.7801
GLY_1697 -1.76476 0.09445 2.4626 -5e-05 0 0 0.97462 -1.15588 -0 -0 -1.12834 -0.33664 0 0 0 0 0 -0.14835 0 0 0 -1.49543 0 0.83697 -0.58149 0.94475 -1.29754
MET_1698 -8.26002 0.64523 3.59099 -0.33292 0.03256 0.15482 1.99554 -2.20316 -0 -0 -1.94717 -0.00335 0 0 0 0 0 0.24195 1.29966 3.20624 0 -0.00372 0 0.60916 -0.40292 1.01239 -0.36473
SER_1699 -4.89514 0.62306 6.41173 -0.02964 0 0.07003 3.75241 -2.73571 -0 -0 -3.54377 -0.47623 0 0 -1.74289 0 0 0.01822 0.12658 0.18232 0 -0.41941 0.64045 -0.77834 -0.2354 1.46 -1.57172
PRO_1700 -3.87901 0.33747 2.54069 -0.06618 0 0.04143 1.16345 -1.14463 -0 -0 -0.6401 0.60445 0 0 0 0 0 -0.16084 0.02425 0.19949 0 -0.25638 0 -2.4119 -0.18843 1.31152 -2.52473
ARG_1701 -4.90435 0.42735 4.74696 -0.61772 0.08565 0.351 2.22188 -2.46847 -0 -0 -1.44797 0.45588 0 0 0 0 0 0.03995 0.0316 2.37961 0 -0.05924 0 -1.2888 0.03973 0.28742 0.28049
GLU_1702 -8.63667 0.95831 7.68842 -0.19941 0.02671 0.28332 4.30095 -3.65726 -0 -0 -3.47313 -0.50223 0 0 -1.74289 -0.28 0 0.00235 0.01817 0 3.64777 -0.23878 0 -2.7348 -0.25964 0.23654 -4.56225
ALA_1703 -6.52294 0.45257 4.04978 -0.02195 0 0 2.7115 -2.75808 -0 -0 -1.69235 -0.3599 0 0 -0.39921 0 0 0.11372 0 0 0 -0.21701 0 1.8394 -0.47575 0.34213 -2.93809
LEU_1704 -6.63943 0.62305 4.52798 -0.60909 0.20414 0.21643 2.85338 -2.83557 -0.00091 -0.00296 -1.61641 -0.13614 0 0 -0.4506 0 0 0.02925 0.16071 1.49117 0 -0.22304 0 0.18072 -0.27408 0.47002 -2.03138
ALA_1705 -5.36446 0.44016 2.21195 -0.02346 0 0 1.89638 -2.21346 -0 -0 -1.2763 -0.37941 0 0 0 0 0 -0.03936 0 0 0 -0.37704 0 1.8394 -0.41444 0.43423 -3.26581
VAL_1706 -8.96693 1.24807 4.17284 -0.28553 0.21583 0.05976 2.68203 -3.09683 -0 -0 -0.99571 0.13015 0 0 0 0 0 -0.08254 0.02936 0.0601 0 -0.39901 0 1.9342 -0.61741 0.43212 -3.47949
ASP_1707 -7.3633 1.31518 8.74295 -0.17517 0.03262 0.53998 4.54164 -3.75791 -0.01094 -0.09122 -5.69487 -1.19247 0 0 -0.86817 0 0 -0.06898 0.00196 0 3.42872 -0.04717 0 -2.3716 -0.43389 1.04532 -2.42731
PRO_1708 -7.80383 1.51727 4.75443 -0.06747 0 0.04225 2.20583 -2.18755 -0 -0 -1.01844 0.61058 0 0 0 0 0 -0.137 0.1894 0.17543 0 -0.8383 0 -2.4119 0.14892 1.13055 -3.68984
GLN_1709 -9.03652 0.73133 7.6663 -0.2396 0.0145 0.17486 4.11179 -3.62584 -0 -0 -3.36283 -0.3858 0 0 -2.36065 0 0 0.0946 0.1577 0 3.11324 -0.17936 0 -0.18838 0.15053 0.72129 -2.44285
GLN_1710 -10.8438 1.57295 8.97513 -0.28345 0.07246 0.20821 4.1572 -4.56404 -0.00541 -0.07295 -4.24538 -0.49209 0 0 -0.98411 -1.18606 0 -0.01177 1.16223 0 3.08172 -0.08347 0 -0.18838 -0.22161 0.83409 -3.11852
ARG_1711 -12.2964 1.85243 9.9909 -0.89198 0.23316 0.57567 4.64784 -4.85227 -0.00695 -0.09437 -3.90507 0.52062 0 0 -1.1938 0 0 0.11374 0.4486 1.44481 0 -0.05552 0 -1.2888 -0.22089 1.06315 -3.91513
LEU_1712 -8.19556 0.72997 3.95258 -0.44543 0.12274 0.10156 2.51303 -2.86157 -0.00855 -0.04546 -2.60515 0.18726 0 0 0 0 0 0.02027 0.13258 0.36371 0 -0.26874 0 0.18072 -0.31714 0.85682 -5.58635
MET_1713 -11.3444 2.46166 4.78125 -0.38913 0.20978 0.03367 2.90049 -3.22614 -0.00791 -0.04219 -3.09065 0.06036 0 0 0 0 0 0.10931 0.12558 1.07616 0 0.02493 0 0.60916 -0.11054 1.04736 -4.77123
LEU_1714 -9.27209 1.35137 4.09606 -0.52979 0.2802 0.12276 2.34152 -2.80569 -0 -0 -1.83368 0.2662 0 0 0 0 0 -0.01015 0.31119 0.73031 0 -0.20521 0 0.18072 0.04219 1.27806 -3.65606
GLU_1715 -6.58382 0.35915 7.50919 -0.32309 0.0472 0.36222 3.14549 -3.37712 -0.00967 -0.09123 -3.11264 -0.53203 0 0 0 -1.08123 0 -0.0166 0.02299 0 3.9382 -0.11503 0 -2.7348 -0.15714 0.72679 -2.02316
LEU_1716 -9.70376 1.25035 4.73569 -0.69311 0.18475 0.22381 2.64235 -3.43934 -0 -0 -2.36843 0.2066 0 0 0 0 0 -0.00818 0.00254 0.72683 0 -0.17818 0 0.18072 -0.05716 0.84927 -5.44526
SER_1717 -6.82537 0.31067 6.01408 -0.03454 0.00023 0.03792 3.17707 -2.92087 -0.00855 -0.04546 -2.90099 -0.48425 0 0 0 0 0 0.08959 0.04573 0.6308 0 0.2444 1.75418 -0.77834 -0.0448 0.84977 -0.88873
TRP_1718 -10.3475 1.01708 5.3695 -1.01213 0.08725 0.56613 2.74173 -3.24974 -0.00791 -0.04219 -2.94419 -0.47896 0 0 0 -0.27892 0 -0.00373 0.22012 0 2.38877 -0.34493 0 1.6906 -0.05485 0.43166 -4.2522
GLU_1719 -7.925 0.43504 9.48757 -0.37792 0.15624 0.4783 4.63405 -4.16515 -0.07723 -0.60311 -5.50025 -0.64831 0 0 0 -2.08696 0 -0.04941 0.03773 0 3.94181 -0.2048 0 -2.7348 -0.1694 0.4352 -4.9364
VAL_1720 -10.2415 1.33286 4.05385 -0.31453 0.37797 0.07229 2.75604 -3.62628 -0 -0 -2.0667 -0.07347 0 0 0 0 0 -0.03995 0.01429 0.0521 0 -0.25602 0 1.9342 -0.28065 0.58918 -5.71633
LEU_1721 -9.97108 1.27087 3.87547 -0.53958 0.35136 0.12571 3.38637 -3.11096 -1e-05 -0.00036 -2.19248 0.29522 0 0 0 0 0 0.02993 0.00942 0.37478 0 -0.26632 0 0.18072 -0.1696 0.79639 -5.55413
GLU_1722 -9.15099 0.77717 11.0792 -0.21276 0.03122 0.29314 4.71236 -4.66886 -0.00957 -0.10791 -6.86354 -0.56339 0 0 -1.08535 -0.27892 0 0.08632 0.09901 0 3.06667 -0.23478 0 -2.7348 -0.43096 0.58449 -5.61221
ARG_1723 -7.29219 0.62403 7.0876 -0.67646 0.1608 0.38005 3.12449 -3.26322 -0.00657 -0.06446 -2.71433 0.15928 0 0 0 -1.09288 0 -0.06011 0.13319 2.50292 0 -0.18428 0 -1.2888 -0.55807 0.62749 -2.40154
ALA_1724 -5.42392 0.94926 2.17903 -0.02909 0.01163 0 2.01458 -2.15186 -0 -0 -1.15648 -0.43808 0 0 0 0 0 -0.02727 0 0 0 -0.04786 0 1.8394 -0.49279 0.69976 -2.07369
GLY_1725 -3.04497 0.24564 2.98903 -5e-05 0 0 1.2108 -1.56644 -0.00403 -0.03064 -1.30175 -0.41282 0 0 0 0 0 -0.17382 0 0 0 -1.4232 0 0.83697 -0.55312 0.32655 -2.90186
ILE_1726 -8.06501 1.26937 2.31448 -0.49242 0.38829 0.11944 1.90397 -2.18811 -0 -0 -0.81385 -0.07907 0 0 0 0 0 0.18214 0.05089 0.38657 0 -0.77146 0 0.73287 -0.49795 0.99073 -4.56911
PRO_1727 -6.58765 1.24632 4.34454 -0.2023 0.08003 0.14805 2.45379 -2.08637 -0 -0 -2.38964 -0.20189 0 0 0 0 0 1.21481 0.02204 0.23652 0 -0.373 0 -2.4119 3.32449 2.20819 1.02603
PRO_1728 -7.93664 1.44172 3.14324 -0.07426 8e-05 0.04448 1.62098 -1.61003 -0.02179 -0.14006 -0.96644 0.61074 0 0 0 0 0 -0.24972 0.02481 0.20466 0 -1.17488 0 -2.4119 4.31268 1.90389 -1.27846
THR_1729 -3.50598 0.43358 2.64103 -0.12121 0.0744 0.05841 1.6279 -1.61108 -0.00784 -0.12981 -0.65043 -0.93317 0 0 0 0 0 0.00526 1e-05 0.11344 0 0.00857 2.27494 -1.0874 0.63707 0.79402 0.62172
SER_1730 -3.35076 0.59428 3.75495 -0.04071 0.00127 0.05532 1.9076 -1.69121 -0 -0 -1.69678 -0.41372 0 0 0 0 0 -0.03068 0.00295 0.19915 0 -0.34461 1.74343 -0.77834 -0.51278 0.3622 -0.23844
LEU_1731 -7.63513 1.01468 3.19331 -0.55436 0.25288 0.17035 2.93858 -2.46052 -0.00992 -0.05762 -3.12398 0.12529 0 0 0 0 0 -0.04642 0.00144 0.09227 0 -0.14485 0 0.18072 -0.63486 0.6116 -6.08654
GLN_1732 -4.23318 0.59637 3.70873 -0.35332 0.07001 0.19049 1.63872 -2.02051 -0.00784 -0.12981 -0.77513 -0.07735 0 0 0 0 0 -0.09348 0.04874 0 2.77258 0.11994 0 -0.18838 -0.52891 0.75549 1.49315
ALA_1733 -2.92247 0.54703 2.73178 -0.02676 0.01284 0 1.3743 -1.40409 -0 -0 -1.99803 -0.56796 0 0 0 0 0 -0.0102 0 0 0 0.5547 0 1.8394 0.14325 0.56137 0.83516
SER_1734 -4.92531 0.62919 6.0922 -0.04545 0 0.08275 3.60812 -2.65597 -0.00085 -0.01117 -4.63605 -0.10575 0 0 0 -0.46847 0 0.06887 0.06518 0.36859 0 -0.23067 1.74685 -0.77834 0.19344 1.12496 0.12212
PRO_1735 -3.54171 0.38035 2.98024 -0.17263 0.04744 0.11924 1.90563 -1.31508 -0.00679 -0.05732 -1.86195 0.06992 0 0 0 0 0 0.06839 0.0143 0.17522 0 -0.83289 0 -2.4119 0.10953 1.07628 -3.25372
THR_1736 -6.95434 1.20432 4.29138 -0.16981 0.08014 0.06371 2.56574 -2.56469 -0.03759 -0.17121 -2.47705 -0.13348 0 0 0 -0.46847 0 -0.06966 0.05501 0.14352 0 -0.05107 2.32325 -1.0874 0.35955 0.52522 -2.57294
GLY_1737 -4.36515 0.20163 2.85012 -0.0004 0 0 2.12513 -1.91427 -0 -0 -2.9312 -0.19589 0 0 0 0 0 -0.09408 0 0 0 -0.22555 0 0.83697 0.28732 0.52459 -2.90077
VAL_1738 -7.97806 0.86327 2.25332 -0.27065 0.1645 0.05947 2.88608 -2.54215 -0 -0 -2.66858 -0.39192 0 0 0 0 0 -0.0785 0.00025 0.22624 0 -0.55664 0 1.9342 0.11071 0.34035 -5.64812
PHE_1739 -9.71162 1.49345 2.87814 -0.65369 0.17478 0.4049 2.57727 -3.0169 -0.02303 -0.08996 -2.54818 -0.0022 0 0 0 0 0 0.07724 0.05107 0 2.31875 -0.26181 0 1.0402 0.38341 0.44842 -4.45976
VAL_1740 -9.04837 1.55008 2.33134 -0.2662 0.19451 0.05542 2.08294 -2.77596 -0.0116 -0.0525 -1.85231 -0.31501 0 0 0 0 0 -0.07291 0.02391 0.25515 0 -0.71266 0 1.9342 0.30004 0.8673 -5.51264
GLY_1741 -5.57821 1.05427 3.71692 -0.00019 0 0 2.31057 -2.4546 -0.02509 -0.0992 -2.74857 -0.31646 0 0 0 0 0 0.03661 0 0 0 1.18801 0 0.83697 0.39833 0.62775 -1.0529
LEU_1742 -8.80918 1.20192 2.96769 -0.45887 0.16671 0.09077 2.61032 -2.59873 -0 -0 -0.6461 -0.0187 0 0 0 0 0 0.01212 0.06099 0.94205 0 0.11787 0 0.18072 0.91728 0.282 -2.98115
ILE_1743 -6.02523 1.14059 2.92821 -0.56224 0.49693 0.16113 1.37175 -1.96963 -0.01481 -0.11034 -1.24711 -0.2532 0 0 -0.84453 0 0 -0.02125 0.00392 0.55024 0 -0.09464 0 0.73287 0.41108 1.12404 -2.22221
PRO_1744 -3.38053 0.50465 2.41627 -0.18226 0.001 0.12906 0.67638 -0.84403 -0 -0 -0.51599 0.05376 0 0 0 0 0 -0.04531 0.02142 0.86376 0 -0.93398 0 -2.4119 -0.31677 1.07873 -2.88574
GLN_1745 -6.13888 0.83248 5.19376 -0.47271 0.09026 0.44116 2.36988 -2.26932 -0.01289 -0.07115 -1.66155 -0.9524 0 0 0 0 0 0.16818 0.013 0 2.87182 -0.09522 0 -0.18838 -0.46902 0.3041 -0.04687
GLU_1746 -4.62961 0.2933 4.07636 -0.24484 0.06131 0.40966 1.7326 -1.77073 -0.01289 -0.07115 -2.30862 -0.51147 0 0 -0.66315 -0.52279 0 0.09227 0.01616 0 3.00971 0.2564 0 -2.7348 0.32182 0.33797 -2.8625
TYR_1747 -10.2559 1.47269 4.44919 -0.65334 0.02365 0.15236 2.7874 -2.90064 -0.00604 -0.0914 -3.05844 -0.28915 0 0 -0.4506 0 0 -8e-05 0.16806 0 2.22813 -0.211 0.00462 1.2797 0.89317 0.80769 -3.64994
GLY_1748 -3.83404 0.91311 3.51787 -4e-05 0 0 2.06337 -1.97956 -0.01094 -0.09122 -1.88814 -0.38595 0 0 0 0 0 -0.08952 0 0 0 0.36723 0 0.83697 6.20637 1.73319 7.3587
PRO_1749 -4.80652 0.99774 2.88594 -0.07875 3e-05 0.04732 0.57289 -1.13829 -0 -0 0.27451 0.5983 0 0 0 0 0 -0.16875 0.02458 0.41157 0 -0.64405 0 -2.4119 5.65575 1.41439 3.63476
ARG_1750 -5.43282 0.65963 4.94881 -0.77118 0.17512 0.60981 2.1176 -2.53895 -0 -0 -2.82143 0.08171 0 0 -0.66315 0 0 0.36267 0.27383 2.30972 0 -0.20283 0 -1.2888 0.09648 0.60557 -1.4782
LEU_1751 -7.62451 1.28609 1.86 -0.46941 0.1577 0.10585 2.02632 -2.34263 -0.03559 -0.27619 -0.95353 0.04016 0 0 0 0 0 0.00298 0.42221 2.60039 0 -0.00713 0 0.18072 0.68368 1.18085 -1.16202
ALA_1752 -3.85755 0.43326 3.39105 -0.02412 0 0 2.05846 -2.03345 -0 -0 -1.55451 -0.17482 0 0 0 0 0 0.23018 0 0 0 -0.17649 0 1.8394 0.11629 0.98814 1.23583
GLU_1753 -4.52703 0.53558 4.21614 -0.22817 0.0425 0.38483 1.50998 -1.87966 -0.01294 -0.07185 -1.99293 -0.66746 0 0 -1.04981 0 0 0.5837 0.13179 0 3.1605 0.00786 0 -2.7348 -0.29165 0.6189 -2.2645
GLY_1754 -1.9796 0.28504 2.27696 -0.00018 0 0 0.91882 -1.21246 -0 -0 -1.21293 -0.18026 0 0 -1.08842 0 0 -0.1056 0 0 0 -1.17768 0 0.83697 0.20843 0.86499 -1.56592
GLY_1755 -1.16659 0.0541 1.35369 -0.00025 0 0 0.2317 -0.63155 -0.01535 -0.11683 0.12961 -0.17312 0 0 0 0 0 -0.04834 0 0 0 -1.25441 0 0.83697 0.28215 0.40969 -0.10853
GLU_1756 -2.77706 0.19275 3.30398 -0.19291 0.0344 0.29783 1.6774 -1.41349 -0 -0 -2.00506 -0.39016 0 0 0 -0.83913 0 0.02918 0.02451 0 3.49736 0.11852 0 -2.7348 0.22671 0.23297 -0.717
GLY_1757 -1.94665 0.16246 2.37409 -6e-05 0 0 0.91092 -1.16722 -0 -0 -1.33707 -0.36525 0 0 -0.57802 0 0 -0.16552 0 0 0 -1.51938 0 0.83697 -0.29935 0.36613 -2.72793
VAL_1758 -6.40582 0.52516 3.20315 -0.32104 0.24737 0.07827 1.99513 -2.32626 -1e-05 -9e-05 -1.63509 -0.64401 0 0 0 0 0 0.39721 0.0049 0.09367 0 0.25872 0 1.9342 0.05244 0.31122 -2.23087
GLU_1759 -6.51602 0.67226 7.35808 -0.46106 0.28326 1.43966 2.89318 -3.10754 -0.02199 -0.0954 -3.36051 -2.89651 0 0 -0.57802 0 0 -0.02385 0.53783 0 3.89203 -0.32675 0 -2.7348 0.0479 0.28311 -2.71515
GLY_1760 -3.4455 0.29194 3.54614 -5e-05 0 0 1.62499 -1.806 -0.02199 -0.0954 -0.98862 -0.43145 0 0 0 0 0 -0.05296 0 0 0 0.50783 0 0.83697 -0.26423 0.20456 -0.09377
TYR_1761 -9.26142 1.43453 6.09764 -0.73703 0.14532 0.40974 3.29073 -3.50759 -0.01001 -0.06974 -2.38581 -0.13156 0 0 0 -0.28 0 0.23185 0.05294 0 2.30593 -0.04513 0.23635 1.2797 0.03994 0.70242 -0.20121
LEU_1762 -7.20643 0.56814 4.43665 -0.45612 0.19033 0.09536 2.2572 -2.84193 -0 -0 -1.70103 0.17713 0 0 -0.50191 0 0 0.35907 0.20005 0.31742 0 -0.28105 0 0.18072 -0.20673 1.11817 -3.29494
MET_1763 -7.46096 0.84628 4.2817 -0.47352 0.19752 0.01788 2.27452 -2.43982 -1e-05 -9e-05 -2.292 0.074 0 0 0 0 0 0.19819 0.06512 1.79714 0 0.14356 0 0.60916 0.62021 0.88722 -0.6539
THR_1764 -7.28843 0.97542 5.01643 -0.1215 0.04472 0.05943 3.48711 -3.01147 -0.01241 -0.09682 -1.38331 -1.17948 0 0 -0.98411 0 0 -0.04458 0.003 0.21584 0 0.03761 2.30058 -1.0874 0.65103 0.68537 -1.73298
GLY_1765 -5.14697 0.81751 4.69487 -6e-05 0 0 2.69225 -2.66062 -0 -0 -2.8523 -0.41952 0 0 0 0 0 -0.09975 0 0 0 0.34288 0 0.83697 -0.17606 0.51297 -1.45783
THR_1766 -4.28737 0.4596 3.88607 -0.11484 0.03995 0.05807 1.76921 -2.15917 -0.02496 -0.27791 -1.36809 -0.77661 0 0 -0.50191 0 0 0.01749 0.00175 0.1443 0 -0.68506 4.39796 -1.0874 -0.1446 0.56158 -0.09194
THR_1767 -5.51732 0.46722 4.83937 -0.17663 0.06777 0.06288 3.22083 -2.61789 -0.01168 -0.11822 -1.83974 0.00475 0 0 0 0 0 -0.03963 0.05 0.05946 0 0.05325 2.26425 -1.0874 -0.09038 0.60901 0.19992
THR_1768 -5.5491 0.90662 4.33424 -0.20609 0.1898 0.07738 2.39354 -2.30639 -0.02482 -0.208 -1.64233 -0.6718 0 0 0 0 0 -0.06812 0.03349 0.27962 0 0.28483 2.27428 -1.0874 0.04067 0.48828 -0.46129
SER_1769 -7.21871 1.36478 6.97318 -0.03411 0.00085 0.05532 2.18213 -3.43444 -0.02483 -0.23341 -1.43206 -1.28205 0 0 0 0 0 -0.07323 0.00597 0.31678 0 0.09959 0.73115 -0.77834 -0.22645 1.01046 -1.99742
VAL_1770 -10.1222 1.86696 4.98577 -0.33046 0.41109 0.07519 3.7316 -3.67601 -0 -0 -1.96692 -0.38444 0 0 0 0 0 -0.04971 0.0447 0.56784 0 -0.18887 0 1.9342 -0.30388 1.44737 -1.95776
ALA_1771 -6.40994 1.91114 3.45211 -0.02054 0 0 1.84592 -2.62213 -0.00541 -0.07295 -0.56221 -0.38859 0 0 0 0 0 0.20312 0 0 0 -0.14754 0 1.8394 -0.01056 1.03843 0.05024
SER_1772 -7.08511 0.7152 6.18186 -0.02682 0 0.02091 3.12186 -3.33803 -0.0116 -0.0525 -2.14041 -0.03935 0 0 0 -0.65597 0 -0.02255 0.00254 0.44289 0 0.34394 1.72123 -0.77834 0.25598 0.7524 -0.59187
GLY_1773 -4.74735 0.3841 4.512 -4e-05 0 0 2.79225 -2.6007 -0.00027 -0.00802 -2.70912 -0.41461 0 0 0 0 0 -0.12458 0 0 0 0.4213 0 0.83697 0.39601 0.58155 -0.6805
ARG_1774 -11.2397 1.33299 8.0403 -0.91558 0.14021 0.59536 3.5168 -4.24194 -0.00228 -0.02665 -3.86738 0.04818 0 0 0 -1.18606 0 0.08121 0.30944 3.07828 0 -0.18357 0 -1.2888 -0.08813 0.95902 -4.93831
ILE_1775 -9.05655 0.96031 3.40951 -0.49328 0.46148 0.0961 2.72973 -2.70106 -0 -0 -1.56 0.00994 0 0 0 0 0 -0.0593 0.08182 0.52599 0 -0.50042 0 0.73287 -0.22088 1.06957 -4.51416
ALA_1776 -6.13113 0.39489 4.1933 -0.02122 0 0 2.98444 -2.88143 -0 -0 -2.66746 -0.38792 0 0 0 0 0 -0.02963 0 0 0 -0.30166 0 1.8394 -0.18145 0.45411 -2.73577
TYR_1777 -8.13878 0.56455 5.76865 -0.96338 0.05269 0.35866 2.57862 -3.34232 -0.00612 -0.10249 -1.6 -0.27242 0 0 0 0 0 -0.00722 0.0255 0 1.98464 -0.28622 0.00204 1.2797 -0.18801 0.37575 -1.91615
THR_1778 -4.87316 0.55518 2.67305 -0.18924 0.12238 0.10177 1.47649 -1.78212 -0 -0 -1.28081 -0.30386 0 0 0 0 0 0.01548 0.16058 1.58663 0 0.1494 2.29957 -1.0874 -0.00921 0.44514 0.05986
LEU_1779 -7.70722 1.07064 2.22636 -0.50274 0.21772 0.13228 1.42401 -2.10408 -0.02179 -0.14006 -0.56453 0.17488 0 0 0 0 0 -0.02117 0.0929 0.21712 0 -0.24447 0 0.18072 -0.18348 0.45566 -5.29727
GLY_1780 -4.67875 0.41577 4.1791 -5e-05 0 0 2.26502 -2.42311 -0.00948 -0.04529 -2.61839 -0.38326 0 0 0 0 0 -0.01096 0 0 0 -1.22682 0 0.83697 -0.25792 0.46741 -3.48976
LEU_1781 -9.25776 1.44059 3.65478 -0.5232 0.22594 0.11071 2.10329 -2.91699 -0 -0 -1.90789 0.37835 0 0 0 0 0 0.00666 0.64299 0.32432 0 -0.19371 0 0.18072 -0.34383 0.8178 -5.25722
GLU_1782 -5.73405 0.67372 6.98288 -0.45602 0.12283 0.9176 3.03526 -3.08663 -0.03755 -0.17034 -4.04114 -0.26256 0 0 0 -0.56257 0 0.02909 0.0784 0 2.8584 -0.04693 0 -2.7348 -0.3247 1.6115 -1.14759
GLY_1783 -3.68084 0.42084 3.7678 -0.0003 0 0 1.1813 -1.97592 -0 -0 -0.44969 -0.16133 0 0 0 0 0 -0.06412 0 0 0 -0.51457 0 0.83697 -0.46445 1.50279 0.39848
PRO_1784 -6.04461 0.33184 2.8937 -0.14442 0.00239 0.1061 1.32834 -1.45451 -0 -0 -1.80458 0.1503 0 0 0 0 0 -0.01098 0.02419 0.19491 0 -1.10143 0 -2.4119 -0.75899 0.81827 -7.8814
ALA_1785 -5.00368 0.61014 2.20801 -0.02789 0.0034 0 1.87192 -1.87267 -0.02949 -0.24125 -1.29406 -0.47145 0 0 -0.67397 0 0 0.25027 0 0 0 0.16371 0 1.8394 1.23368 0.6789 -0.75502
ILE_1786 -6.76813 0.35545 1.89787 -0.46605 0.32972 0.10012 1.82642 -2.00394 -0 -0 -2.51968 -0.02582 0 0 0 0 0 0.18633 0.03256 0.43021 0 -0.78488 0 0.73287 1.38524 0.61495 -4.67676
SER_1787 -5.75394 0.4964 5.30469 -0.02588 0 0.02126 3.06507 -2.60374 -0.03008 -0.12965 -3.27497 0.00587 0 0 0 -0.65597 0 0.16382 0.00253 0.44205 0 0.22553 0.60079 -0.77834 -0.26654 0.47789 -2.7132
VAL_1788 -7.2929 0.73673 2.48066 -0.28284 0.22854 0.06204 2.38819 -2.47025 -0 -0 -2.36061 -0.3612 0 0 0 0 0 -0.05359 0.00279 0.22176 0 -0.73509 0 1.9342 -0.21916 0.56909 -5.15164
ASP_1789 -6.96128 0.696 8.67428 -0.20745 0.06779 0.66019 3.65169 -3.82867 -0.04794 -0.32409 -5.6749 -1.36916 0 0 -0.681 0 0 0.13454 0.09982 0 2.0007 -0.49724 0 -2.3716 -0.13169 0.67471 -5.43531
THR_1790 -6.90935 0.93688 5.24207 -0.13403 0.07298 0.09389 2.51152 -2.8969 -0.05265 -0.29225 -1.56836 -1.08063 0 0 -0.81288 0 0 0.38464 0.1021 0.06338 0 -0.42396 2.25586 -1.0874 0.12462 0.8503 -2.62019
ALA_1791 -5.50452 1.05312 4.23096 -0.01048 0 0 2.6961 -2.67948 -0.03004 -0.12415 -3.76865 -0.26713 0 0 -0.681 0 0 0.01736 0 0 0 0.55961 0 1.8394 1.0987 0.80233 -0.76786
CYS_1792 -7.54149 1.13008 5.21092 -0.07032 0.00011 0.03878 1.58521 -2.73382 -0.03892 -0.1757 -0.48429 0.02184 0 0 -0.60964 0 0 -0.02774 0.00115 0.70934 0 0.23265 0 3.6196 0.76536 0.59906 2.23216
SER_1793 -6.46374 0.75499 7.17377 -0.04692 0.00121 0.08285 3.4152 -3.36066 -0.00383 -0.03155 -3.22379 -0.6301 0 0 -0.60964 0 0 -0.03968 0.00744 0.97934 0 1.12437 1.74566 -0.77834 0.5999 0.86411 1.56058
SER_1794 -7.93867 0.89618 8.12563 -0.03236 1e-05 0.02313 4.80532 -4.12866 -0.00544 -0.04872 -3.74869 -0.01302 0 0 -0.81288 0 0 0.07434 0.00082 0.59886 0 0.27582 1.78017 -0.77834 1.00857 0.80038 0.88246
SER_1795 -7.73252 1.51278 7.3642 -0.0386 0.00243 0.04859 3.20833 -3.86225 -0.00336 -0.0334 -2.8712 -0.42438 0 0 -0.67633 0 0 0.00766 0.0803 0.20935 0 -0.237 1.72889 -0.77834 -0.20824 0.68229 -2.02079
LEU_1796 -10.2976 0.99607 4.95527 -0.56652 0.13538 0.16909 3.13964 -3.77456 -0 -0 -1.7591 0.08028 0 0 0 0 0 0.07451 0.08411 0.84816 0 -0.20685 0 0.18072 -0.29354 1.12441 -5.11055
VAL_1797 -8.53609 0.56867 3.26619 -0.3109 0.20241 0.07151 2.59442 -2.94327 -4e-05 -0.0008 -2.01653 -0.23601 0 0 0 0 0 -0.05553 0.00514 0.12843 0 -0.27261 0 1.9342 -0.04411 0.87126 -4.77365
ALA_1798 -7.5698 0.74909 4.00016 -0.02223 0 0 3.02923 -3.35791 -0.00379 -0.03076 -2.23165 -0.34282 0 0 0 0 0 0.30422 0 0 0 -0.28252 0 1.8394 -0.31231 0.40911 -3.82257
VAL_1799 -8.17555 0.86538 3.07048 -0.30909 0.14054 0.07019 2.76124 -2.89287 -0 -0 -2.43717 -0.17021 0 0 0 0 0 -0.06036 0.09355 0.13475 0 -0.21692 0 1.9342 -0.32853 0.48222 -5.03815
HIS_1800 -11.307 1.67507 8.8435 -0.49871 0.32587 0.50636 3.87507 -4.88559 -0 -0 -1.8265 -0.63172 0 0 0 0 0 0.01216 0.49495 0 2.91622 0.0377 0 -0.45461 -0.19557 0.52736 -0.58548
LEU_1801 -7.43253 0.52741 4.13657 -0.45796 0.16164 0.10365 2.56269 -2.83167 -0.01107 -0.08494 -2.21003 0.2025 0 0 0 0 0 0.13333 0.06019 0.32816 0 -0.28216 0 0.18072 -0.26003 0.47358 -4.69994
ALA_1802 -6.85053 1.0283 3.37323 -0.02211 0 0 2.63118 -2.89536 -0 -0 -2.17519 -0.3548 0 0 0 0 0 -0.03948 0 0 0 -0.2111 0 1.8394 -0.34427 0.39153 -3.62921
CYS_1803 -7.82358 0.62702 4.77247 -0.04852 0 0.01601 2.87233 -2.70037 -0 -0 -3.35445 0.00567 0 0 0 0 0 0.00397 0.02458 0.2734 0 0.27023 0 3.6196 -0.08985 0.29261 -1.23886
GLN_1804 -7.89573 0.60064 8.89524 -0.27498 0.07178 0.23388 3.20268 -4.02982 -0.02027 -0.2474 -3.25173 -0.50799 0 0 0 0 0 0.14657 0.19964 0 2.74319 -0.04599 0 -0.18838 -0.00725 0.2897 -0.08621
SER_1805 -6.57172 0.28962 7.72274 -0.02514 0 0.02216 3.65261 -3.54388 -0.00238 -0.01093 -3.80967 -0.51684 0 0 0 -0.60321 0 0.03562 0.10564 0.53965 0 0.27621 1.71954 -0.77834 -0.18512 0.50017 -1.18329
LEU_1806 -10.6 1.18929 5.51829 -0.47919 0.26538 0.10124 2.75988 -3.90643 -0 -0 -2.10115 0.26876 0 0 0 0 0 -0.0241 0.03027 0.62424 0 -0.22183 0 0.18072 -0.12838 0.72545 -5.79756
ARG_1807 -8.84262 0.3256 8.90588 -0.46389 0.07335 0.23574 3.12752 -4.043 -0.05032 -0.33871 -3.23828 0.4067 0 0 -0.52635 0 0 -0.04679 0.1689 2.06534 0 -0.13941 0 -1.2888 -0.29518 0.62648 -3.33784
ARG_1808 -6.77756 0.38182 7.73952 -1.07225 0.24692 0.87345 1.97315 -3.33311 -0 -0 -2.19007 0.23708 0 0 0 -0.34007 0 -0.0583 0.02747 2.75483 0 -0.03616 0 -1.2888 -0.49385 0.56753 -0.78839
GLY_1809 -1.99381 0.14661 2.63338 -5e-05 0 0 0.90086 -1.3084 -0.02189 -0.10124 -0.62713 -0.38657 0 0 0 0 0 -0.16791 0 0 0 -1.39021 0 0.83697 -0.62423 0.53824 -1.56539
GLU_1810 -4.30343 0.1633 6.10999 -0.32682 0.02724 0.33065 2.10292 -2.31584 -0.04435 -0.25221 -3.67776 -0.58983 0 0 0 -0.94329 0 0.01591 0.10357 0 4.69267 -0.25454 0 -2.7348 -0.50276 0.35709 -2.04227
SER_1811 -5.04553 0.24373 5.14201 -0.02889 0 0.06782 1.91946 -2.50428 -0.00236 -0.00973 -0.66467 -0.2512 0 0 0 0 0 -0.00437 0.00555 0.15176 0 -0.44558 0.61227 -0.77834 -0.2342 0.21344 -1.6131
SER_1812 -4.18124 0.37597 4.20859 -0.02383 0 0.02165 2.18136 -1.98759 -0.00682 -0.05741 -1.83606 0.01138 0 0 0 0 0 0.07604 1e-05 0.37724 0 0.27765 0.63893 -0.77834 0.16388 0.18871 -0.34988
LEU_1813 -7.62078 1.04969 2.92617 -0.44049 0.17155 0.06978 2.33991 -2.41156 -3e-05 -0.0001 -2.25261 0.09499 0 0 0 0 0 0.04366 0.07507 0.64823 0 0.02349 0 0.18072 0.25855 0.47664 -4.36711
ALA_1814 -5.78499 0.34683 2.49726 -0.02418 0.0002 0 2.53297 -2.28921 -8e-05 -0.00021 -2.26274 -0.4355 0 0 0 0 0 0.05494 0 0 0 -0.08984 0 1.8394 0.227 0.46548 -2.92266
MET_1815 -8.96462 0.46038 3.68152 -0.53123 0.17965 0.14472 2.60265 -2.29255 -0 -0 -3.02558 -0.00128 0 0 0 0 0 -0.04697 0.17496 1.61364 0 0.16196 0 0.60916 0.17634 0.53071 -4.52653
ALA_1816 -6.02905 0.63704 2.39606 -0.02154 0 0 2.64338 -2.20111 -8e-05 -0.00021 -2.83565 -0.39242 0 0 0 0 0 0.12137 0 0 0 -0.48676 0 1.8394 -0.06462 0.56099 -3.83319
GLY_1817 -5.10885 0.57482 3.15641 -0.00121 0 0 2.08397 -2.17589 -0.00544 -0.04872 -2.65939 -0.35424 0 0 0 0 0 -0.12526 0 0 0 -1.53958 0 0.83697 0.88323 0.32938 -4.1538
GLY_1818 -4.98747 0.96909 3.02193 -0.00125 0 0 2.23641 -2.22669 -0 -0 -2.65107 -0.34042 0 0 0 0 0 -0.04192 0 0 0 -0.73583 0 0.83697 1.3146 0.4087 -2.19695
VAL_1819 -7.95393 1.32424 1.29187 -0.27389 0.20324 0.05946 2.17762 -2.21323 -0.01687 -0.11958 -2.515 -0.34384 0 0 -0.64796 0 0 0.03781 0.0312 0.30849 0 -0.49915 0 1.9342 0.35916 0.61755 -6.23862
THR_1820 -6.68779 0.25113 4.97915 -0.17224 0.09443 0.06525 3.15825 -2.79251 -0 -0 -3.18847 0.39543 0 0 0 0 0 0.25778 0.00025 0.17279 0 -0.10323 2.30571 -1.0874 -0.0065 0.56201 -1.79597
VAL_1821 -7.08715 1.22004 1.92693 -0.26079 0.14666 0.05428 1.29312 -1.7306 -0 -0 -0.46278 -0.3702 0 0 0 0 0 -0.0689 0.01049 0.2941 0 -0.55418 0 1.9342 -0.02831 0.58074 -3.10235
MET_1822 -8.07959 1.45398 3.7906 -0.45809 0.24832 0.2053 1.76019 -2.06676 -0 -0 -1.16617 -0.39258 0 0 -1.0684 0 0 0.04221 0.03961 1.60699 0 0.05503 0 0.60916 1.04736 1.28172 -1.09112
PRO_1823 -6.21816 1.12055 3.52223 -0.09379 0.00101 0.05811 1.02369 -1.47011 -1e-05 -0.00031 -1.43263 0.70334 0 0 -0.36394 0 0 -0.1385 0.00297 0.56901 0 -0.44696 0 -2.4119 0.92251 1.12027 -3.53261
THR_1824 -5.28138 0.91458 4.49471 -0.12329 0.07732 0.10481 2.07412 -2.21777 -0.01806 -0.13031 -0.8908 -0.31878 0 0 0 -0.52279 0 0.18364 0.00049 0.2796 0 -0.23869 2.33201 -1.0874 -0.43031 1.21744 0.41914
PRO_1825 -5.27587 0.88508 2.94848 -0.07598 0 0.04663 1.87947 -1.48482 -0 -0 -1.6796 0.59165 0 0 0 0 0 -0.12499 0.02664 0.43835 0 -0.57289 0 -2.4119 -0.35318 1.20321 -3.95972
GLY_1826 -3.91028 0.45655 4.41447 -4e-05 0 0 2.40942 -2.14094 -0.01084 -0.0676 -1.56246 -0.42257 0 0 0 0 0 -0.1414 0 0 0 0.42614 0 0.83697 0.59924 0.3558 1.24245
MET_1827 -6.05996 0.6981 3.62301 -0.55798 0.12219 0.15884 1.94625 -1.92849 -0.01806 -0.13031 -1.51231 -0.01415 0 0 0 0 0 -0.07466 0.24117 1.01876 0 -0.0686 0 0.60916 0.65741 0.31601 -0.97362
LEU_1828 -8.91353 1.27339 3.5088 -0.5018 0.30755 0.1191 3.00727 -2.82548 -0.00511 -0.06999 -3.12328 0.17565 0 0 0 0 0 0.06552 0.08042 0.26001 0 -0.26853 0 0.18072 -0.19275 0.49005 -6.43196
VAL_1829 -9.15481 0.93118 5.37562 -0.29195 0.19353 0.06289 2.59486 -3.67173 -0.01035 -0.04804 -1.53147 0.04237 0 0 0 0 0 -0.03114 0.02626 0.01834 0 -0.3666 0 1.9342 -0.02185 0.70431 -3.2444
ASP_1830 -6.14308 0.23609 7.95714 -0.1091 0.0023 0.33929 3.93763 -3.65277 -0.01691 -0.15841 -6.558 -0.49428 0 0 -2.03408 0 0 0.1585 0.02847 0 2.50596 -0.25624 0 -2.3716 -0.08161 0.8928 -5.81789
PHE_1831 -10.1158 1.51911 3.92113 -0.56486 0.07384 0.2481 3.04094 -2.9486 -0.01982 -0.13569 -3.25668 -0.00556 0 0 0 0 0 0.07908 0.1375 0 3.1654 0.0769 0 1.0402 -0.22234 0.95879 -3.00836
SER_1832 -6.08459 0.60276 6.63554 -0.03342 2e-05 0.03782 3.08817 -3.15579 -0 -0 -2.39108 -0.56224 0 0 0 0 0 -0.01812 0.01885 0.44081 0 0.18259 1.74147 -0.77834 -0.27597 0.9256 0.37408
ARG_1833 -7.85609 0.46924 9.10267 -0.90484 0.1364 0.62047 4.00229 -3.93028 -0.02003 -0.15886 -3.28206 0.34655 0 0 -0.83069 -0.56483 0 0.00414 0.26053 3.08427 0 -0.09219 0 -1.2888 -0.42709 1.15756 -0.17166
MET_1834 -7.85917 1.18207 4.41466 -0.34902 0.06772 0.12893 1.72162 -2.36918 -0.03811 -0.13439 -0.72421 -0.28262 0 0 0 0 0 0.32306 0.08252 1.59768 0 0.27687 0 0.60916 -0.36276 1.01731 -0.69786
ASN_1835 -2.34658 0.1801 3.14659 -0.19138 0.02288 0.32487 1.20063 -1.5452 -0 -0 -0.56078 -1.02773 0 0 0 0 0 -0.10326 0.02557 0 1.87816 -0.99464 0 -0.93687 -0.62911 0.44028 -1.11648
SER_1836 -4.40507 0.30675 3.9423 -0.02492 0.00043 0.02428 2.08978 -1.93159 -0.04709 -0.20248 -1.02802 -0.03708 0 0 0 0 0 -0.05482 0.01924 0.48652 0 0.10163 0.73408 -0.77834 -0.38812 0.22392 -0.96859
LEU_1837 -8.14284 1.12998 2.82925 -0.70877 0.4506 0.28459 1.59996 -2.32774 -0 -0 -0.06768 0.08369 0 0 0 0 0 0.05192 0.14603 1.29903 0 -0.33544 0 0.18072 -0.0242 0.83909 -2.7118
ALA_1838 -6.25899 0.83581 4.05473 -0.02688 0.00148 0 1.81714 -3.11819 -0 -0 -1.39176 -0.26623 0 0 0 0 0 -0.03443 0 0 0 -0.0094 0 1.8394 -0.49304 1.53657 -1.51378
PRO_1839 -3.00453 0.54429 2.04125 -0.08858 0.00017 0.05506 0.40829 -0.75326 -0 -0 0.10483 0.71112 0 0 0 0 0 -0.09266 0.00499 0.53291 0 -0.33099 0 -2.4119 -0.63195 1.04098 -1.86999
ASP_1840 -4.59278 0.48132 6.91318 -0.29283 0.2178 1.00158 3.44581 -2.77607 -0.04249 -0.1878 -5.76742 -3.84551 0 0 -1.04344 0 0 0.04987 0.3978 0 2.35853 -0.50543 0 -2.3716 0.01224 0.97178 -5.57548
GLY_1841 -3.98301 0.42233 2.7241 -5e-05 0 0 0.81523 -1.73289 -0.01561 -0.05345 -1.2336 -0.39696 0 0 0 0 0 -0.10227 0 0 0 -1.2406 0 0.83697 -0.0647 1.24119 -2.7833
ARG_1842 -8.49121 0.73615 8.47917 -0.6761 0.14027 0.46476 3.31173 -3.66536 -0.04249 -0.1878 -4.97902 0.12937 0 0 -1.04344 -1.25597 0 -0.02663 0.12972 2.58485 0 0.0974 0 -1.2888 -0.34657 1.22253 -4.70743
CYS_1843 -7.5037 0.80722 4.14441 -0.05473 0.01873 0.02427 2.03511 -2.19397 -0.04428 -0.24361 -1.9603 -0.45122 0 0 0 0 0 -0.00643 0.00046 0.39334 0 0.3682 0 3.6196 0.54803 0.85493 0.35605
LYS_1844 -7.46138 0.86185 7.06924 -0.35388 0.08246 0.22547 2.79755 -2.9781 -0.02881 -0.14942 -4.71006 -0.11469 0 0 0 0 0 0.13165 0.36139 1.47016 0 0.2681 0 -1.5107 0.95335 0.63409 -2.45174
ALA_1845 -4.88695 0.87451 2.26788 -0.02679 0.00084 0 1.37275 -2.01288 -0 -0 -1.80001 -0.28144 0 0 0 0 0 -0.00901 0 0 0 0.15906 0 1.8394 0.17062 0.83688 -1.49514
PHE_1846 -9.28241 0.76498 1.53049 -0.58765 0.0335 0.36439 2.01022 -2.26916 -0 -0 -3.58849 -0.16763 0 0 -0.4502 0 0 0.00658 0.07702 0 1.88667 -0.03386 0 1.0402 -0.06353 0.56322 -8.16565
SER_1847 -6.13941 0.88083 6.2362 -0.02629 0 0.04233 3.18313 -3.18557 -0.01615 -0.10878 -2.37456 -1.02419 0 0 -0.89687 0 0 0.02267 0.00065 1.97788 0 -0.11356 0.6555 -0.77834 0.10018 0.3935 -1.17086
ALA_1848 -3.64419 0.39822 2.75603 -0.02461 5e-05 0 1.10441 -1.83316 -0 -0 -0.8428 -0.41859 0 0 0 0 0 -0.078 0 0 0 -0.14557 0 1.8394 -0.41358 0.23938 -1.06299
GLY_1849 -2.81103 0.5056 3.23861 -6e-05 0 0 1.3309 -1.5834 -0.03754 -0.21627 -1.35504 -0.39636 0 0 -0.89687 0 0 -0.08033 0 0 0 0.21773 0 0.83697 -0.34595 0.16858 -1.42446
ALA_1850 -4.79396 0.31025 3.76127 -0.02776 0.00218 0 2.18196 -2.42954 -0.00174 -0.02049 -1.37674 -0.35433 0 0 -0.42633 0 0 -0.06446 0 0 0 0.40185 0 1.8394 0.40579 0.16908 -0.42357
ASN_1851 -4.6175 0.37526 4.53757 -0.19453 0.06092 0.33002 1.70066 -2.17116 -0.02263 -0.08256 -0.70932 -0.65573 0 0 0 -0.8099 0 -0.02481 0.02885 0 2.49533 -0.71563 0 -0.93687 0.51446 0.33957 -0.55801
GLY_1852 -4.58679 0.4557 3.26204 -0.00103 0 0 1.48392 -2.20343 -0.03172 -0.12406 -1.31366 -0.23364 0 0 0 0 0 -0.13615 0 0 0 -1.54011 0 0.83697 0.43413 0.4665 -3.23133
PHE_1853 -10.3756 1.78115 4.09263 -1.09759 0.2146 0.69206 2.31264 -3.1091 -0.01004 -0.08108 -2.80409 0.14042 0 0 0 0 0 0.02248 0.16397 0 2.91053 -0.39758 0 1.0402 0.20039 0.70352 -3.6005
GLY_1854 -4.73956 0.62169 3.76435 -0.00049 0 0 1.92993 -2.14945 -0 -0 -2.55053 -0.27024 0 0 0 0 0 0.00744 0 0 0 0.45321 0 0.83697 0.31521 0.5787 -1.20276
MET_1855 -8.25075 1.04027 2.09328 -0.32667 0.04122 0.14482 1.74297 -1.73972 -2e-05 -0.00044 -1.90497 -0.08848 0 0 0 0 0 0.04202 0.16957 3.11126 0 -0.0486 0 0.60916 0.18962 0.59595 -2.57951
ALA_1856 -6.57956 1.21137 2.65623 -0.02118 0 0 1.88751 -2.64051 -0 -0 -1.51542 -0.38 0 0 0 0 0 -0.00851 0 0 0 -0.54024 0 1.8394 -0.27376 0.7791 -3.58557
GLU_1857 -9.58418 0.75486 8.82847 -0.18472 0.04006 0.26058 5.00778 -3.9393 -0 -0 -6.66813 -0.33555 0 0 -2.1137 -0.79748 0 -0.00741 0.03227 0 3.15699 0.16819 0 -2.7348 0.27963 0.55959 -7.27686
GLY_1858 -4.1691 0.23716 2.95066 -0.00096 0 0 2.25976 -1.80772 -0 -0 -2.79404 -0.29044 0 0 0 0 0 -0.10289 0 0 0 -1.52905 0 0.83697 0.70759 0.4756 -3.22644
ALA_1859 -5.535 0.7589 1.68343 -0.02422 3e-05 0 2.85728 -2.01064 -0 -0 -2.74226 -0.40869 0 0 0 0 0 0.14374 0 0 0 -0.48268 0 1.8394 0.40454 0.48339 -3.03278
GLY_1860 -4.59641 0.76901 2.46767 -0.00138 0 0 2.04302 -1.86755 -0 -0 -2.57382 -0.36624 0 0 0 0 0 -0.0886 0 0 0 -0.33836 0 0.83697 0.52552 0.41631 -2.77386
MET_1861 -10.9903 1.23364 3.82596 -0.23439 0.05983 0.07858 2.47269 -2.60791 -0 -0 -2.4107 -0.4329 0 0 0 0 0 -0.00418 0.15844 2.38502 0 -0.13915 0 0.60916 0.58147 0.74896 -4.6658
LEU_1862 -8.80032 0.64652 1.77873 -0.49769 0.12046 0.12367 2.59192 -2.16689 -0 -0 -2.47193 0.02183 0 0 0 0 0 0.71907 0.49768 0.66831 0 -0.21456 0 0.18072 -0.03226 1.26347 -5.57128
LEU_1863 -9.01108 0.96507 2.58294 -0.62109 0.26465 0.16963 2.84706 -2.62512 -0 -0 -3.19813 0.25062 0 0 0 0 0 -0.06551 0.12941 0.56395 0 -0.36068 0 0.18072 -0.10896 1.2815 -6.75502
LEU_1864 -9.55738 1.00355 1.58992 -0.50315 0.2414 0.10873 2.88988 -2.55964 -0 -0 -2.67873 0.12915 0 0 0 0 0 -0.00912 0.06111 0.65847 0 -0.33057 0 0.18072 -0.12757 1.0524 -7.85083
GLU_1865 -9.15965 0.81718 8.46707 -0.26811 0.04953 0.32207 4.63409 -4.24705 -0.0091 -0.05342 -5.85621 -0.21528 0 0 0 -1.45983 0 -0.00193 0.05831 0 3.48419 -0.12837 0 -2.7348 -0.06774 0.78599 -5.58306
ARG_1866 -8.66626 0.81777 10.1654 -0.8052 0.15069 0.55918 4.81728 -4.34907 -0.02417 -0.12592 -7.29913 0.40185 0 0 0 -0.69064 0 0.05611 0.31985 3.3217 0 0.07143 0 -1.2888 -0.12565 1.2153 -1.47832
LEU_1867 -9.3361 0.92942 4.84212 -0.7028 0.21152 0.31443 2.85112 -3.15094 -0 -0 -2.30341 0.04701 0 0 0 0 0 -0.02429 0.00262 0.99381 0 -0.21967 0 0.18072 -0.27272 1.20392 -4.43322
SER_1868 -4.75338 0.25699 6.34273 -0.02431 0 0.02248 2.27726 -2.77856 -0.00464 -0.03617 -2.5433 -0.28894 0 0 -0.63837 0 0 -0.07109 0.02657 0.70153 0 0.21274 0.8112 -0.77834 -0.26069 0.56821 -0.9581
ASP_1869 -6.87412 0.53383 9.73374 -0.10597 0.00049 0.3217 4.31387 -4.19684 -0 -0 -6.75175 -0.4835 0 0 0 -1.04838 0 0.04435 0.09006 0 2.42055 -0.25545 0 -2.3716 -0.30123 0.37154 -4.55872
ALA_1870 -6.61178 0.32749 4.90843 -0.0206 0 0 2.63686 -3.19413 -0 -0 -2.3338 -0.39839 0 0 0 0 0 0.0182 0 0 0 -0.33085 0 1.8394 -0.39504 0.33139 -3.22281
ARG_1871 -5.93661 0.51628 5.94067 -0.60556 0.06746 0.38989 2.25804 -2.806 -0.00228 -0.02468 -2.22847 0.53467 0 0 0 0 0 0.00826 0.08554 2.50831 0 0.0074 0 -1.2888 -0.23257 0.36944 -0.43904
ARG_1872 -4.55082 0.25827 5.79309 -0.71128 0.12308 0.44957 1.928 -2.59538 -0 -0 -2.02587 0.34933 0 0 0 -0.35774 0 -0.07418 0.34774 1.50897 0 -0.17939 0 -1.2888 -0.24826 0.43341 -0.84026
ASN_1873 -4.80939 0.27077 5.53671 -0.19478 0.03425 0.3035 2.12895 -2.62074 -0 -0 -3.00666 -0.38921 0 0 -0.43389 -0.56447 0 -0.06917 0.01546 0 1.85629 -0.16327 0 -0.93687 -0.58314 0.37711 -3.24857
GLY_1874 -2.70107 0.14418 3.32982 -5e-05 0 0 1.68707 -1.5967 -0 -0 -2.30494 -0.40493 0 0 -0.3077 0 0 -0.15415 0 0 0 -1.13738 0 0.83697 -0.71499 0.3401 -2.98376
HIS_D_1875 -6.92676 0.71717 5.73157 -0.4018 0.1587 0.39138 2.16962 -2.92247 -0 -0 -2.52884 -0.35433 0 0 0 -0.89536 0 0.20291 0.10191 0 3.18522 -0.04748 0 -0.45461 -0.38268 1.02144 -1.2344
PRO_1876 -4.13294 0.73692 2.36181 -0.14142 0.00164 0.10396 1.15268 -1.16555 -0 -0 -0.6241 0.16763 0 0 0 0 0 0.28391 0.01651 0.2333 0 -1.01881 0 -2.4119 -0.40091 1.23298 -3.60429
VAL_1877 -6.00463 0.48734 -0.08418 -0.25645 0.09076 0.05311 0.39923 -1.52961 -0 -0 -0.07689 -0.45645 0 0 0 0 0 -0.06666 0.01167 0.21405 0 -0.59532 0 1.9342 -0.52865 0.78828 -5.62021
LEU_1878 -6.77891 0.63682 2.31773 -0.49273 0.18675 0.11025 1.23815 -1.96975 -0.02626 -0.11154 -1.17813 0.17479 0 0 0 0 0 0.10502 0.18961 0.29675 0 -0.28413 0 0.18072 -0.10537 0.6463 -4.86393
ALA_1879 -6.11333 0.74318 2.21243 -0.02092 0 0 2.15302 -2.37407 -0.02255 -0.08974 -1.98776 -0.39989 0 0 0 0 0 0.02832 0 0 0 -0.46085 0 1.8394 0.0672 0.41316 -4.0124
VAL_1880 -8.41528 0.70898 2.98464 -0.27223 0.20248 0.05583 2.54168 -2.69742 -0 -0 -2.70037 -0.21202 0 0 0 0 0 0.00931 0.02794 0.39353 0 -0.8061 0 1.9342 -0.13753 0.28047 -6.10187
LEU_1881 -6.98901 0.67004 1.91786 -0.48522 0.15948 0.117 2.22966 -1.95017 -0.01941 -0.08994 -2.43364 0.05821 0 0 0 0 0 -0.03223 0.144 1.17094 0 -0.22096 0 0.18072 -0.17817 0.48663 -5.26422
ARG_1882 -7.02639 0.44721 6.36881 -0.61509 0.13814 0.33216 2.13144 -2.67427 -0.02095 -0.14791 -2.72922 0.23752 0 0 0 -0.83152 0 -0.03304 0.38222 2.38348 0 -0.11705 0 -1.2888 -0.01846 0.62101 -2.46071
GLY_1883 -3.95326 0.28427 3.26292 -0.00106 0 0 1.96694 -1.85257 -0 -0 -1.54557 -0.33708 0 0 0 0 0 0.02866 0 0 0 -0.55687 0 0.83697 0.50123 0.40655 -0.95886
THR_1884 -5.11738 0.71774 2.25883 -0.12863 0.07569 0.10111 0.93758 -1.65211 -0.03064 -0.24257 -0.75643 -0.65729 0 0 0 0 0 0.30458 0.01465 0.17382 0 -0.22977 2.3258 -1.0874 0.33046 0.54277 -2.11918
ALA_1885 -5.07653 0.5211 2.54548 -0.02202 0 0 2.33768 -2.24997 -0 -0 -2.07506 -0.40338 0 0 0 0 0 -0.00225 0 0 0 -0.44455 0 1.8394 -0.1809 0.47929 -2.73171
VAL_1886 -5.98837 0.97933 -0.12125 -0.2456 0.11406 0.04932 0.97381 -1.33056 -0 -0 -0.67922 -0.36096 0 0 0 0 0 -0.04423 0.16791 0.36526 0 -0.54918 0 1.9342 -0.05874 0.34964 -4.44458
ASN_1887 -8.3012 0.99081 6.74857 -0.32926 0.1977 0.59532 4.1732 -3.71826 -0.01355 -0.10688 -3.69373 -0.71972 0 0 0 -1.09974 0 -0.0285 0.38226 0 1.60429 -0.37278 0 -0.93687 -0.00827 0.62463 -4.01197
SER_1888 -5.95353 0.74812 6.03684 -0.029 0 0.05277 2.80372 -3.03353 -0 -0.00013 -1.10464 -1.13023 0 0 -0.97182 0 0 0.0673 0.0566 1.6772 0 0.05998 0.60336 -0.77834 0.11783 0.83852 0.06102
ASP_1889 -5.93008 0.34444 7.45158 -0.11884 0.03652 0.37266 3.0421 -3.32714 -0.01222 -0.11987 -3.49855 -0.37831 0 0 -0.99176 -0.48644 0 -0.05612 0.32717 0 1.96946 -0.01599 0 -2.3716 -0.12944 0.58621 -3.30622
GLY_1890 -3.56495 0.46695 3.42867 -0.00015 0 0 1.85874 -1.88971 -0.00407 -0.0253 -2.12384 -0.27527 0 0 -0.97182 0 0 -0.19874 0 0 0 -1.34524 0 0.83697 -0.2195 0.23181 -3.79545
ALA_1891 -2.10696 0.13357 1.54735 -0.0305 0.01164 0 0.35411 -1.03845 -0 -0 -0.34464 -0.48166 0 0 0 0 0 0.01243 0 0 0 -0.10412 0 1.8394 0.12477 0.33222 0.24917
SER_1892 -4.13335 0.37463 4.38104 -0.02789 0 0.06555 2.14562 -2.10372 -0.02168 -0.21236 -1.88167 -0.71347 0 0 -0.69766 0 0 -0.03518 0.10495 0.18451 0 -0.4275 0.62391 -0.77834 0.274 0.44092 -2.4377
ASN_1893 -1.39909 0.03327 0.8059 -0.19778 0.03529 0.3111 0.15453 -0.5753 -0 -0 0.12817 -0.43942 0 0 0 0 0 -0.06704 0.01336 0 2.03903 -0.45489 0 -0.93687 -0.20991 0.32483 -0.43482
GLY_1894 -3.56701 0.47805 3.73341 -0.00222 0 0 2.07121 -2.09992 -1e-05 -3e-05 -1.24729 -0.35167 0 0 -0.69766 0 0 0.1298 0 0 0 -1.41358 0 0.83697 0.32398 0.69629 -1.10969
LEU_1895 -7.96714 1.48803 2.47741 -0.68907 0.62116 0.29128 1.05431 -2.32538 -0.00716 -0.09126 0.67812 -0.07434 0 0 0 0 0 -0.0184 0.23781 1.1412 0 -0.18633 0 0.18072 0.66433 0.95044 -1.57427
SER_1896 -3.15147 0.22892 2.06197 -0.03258 0.00415 0.05639 0.57848 -1.18307 -0 -0 -0.07002 -0.9473 0 0 0 0 0 -0.05811 0.01589 0.28901 0 -0.29407 0.60132 -0.77834 -0.27524 0.56685 -2.38722
ALA_1897 -3.47763 0.46606 2.99776 -0.02426 1e-05 0 1.58715 -1.85895 -0.01243 -0.08966 0.2197 -0.22905 0 0 0 0 0 0.01141 0 0 0 -0.0127 0 1.8394 -0.66569 0.84709 1.59823
PRO_1898 -3.36738 0.60265 1.28919 -0.19266 0.00425 0.13652 0.20461 -0.71303 -0 -0 -0.44199 0.02594 0 0 0 0 0 0.00668 0.00243 0.37977 0 -0.86773 0 -2.4119 -0.53738 0.8663 -5.01372
ASN_1899 -6.20536 0.4551 6.43181 -0.33334 0.1526 0.62575 3.58559 -3.16161 -0.05132 -0.33763 -3.1041 -0.86924 0 0 -1.34258 0 0 -0.04035 0.00202 0 1.93756 -0.57509 0 -0.93687 0.02825 0.43786 -3.30097
GLY_1900 -4.09644 0.4674 3.41994 -4e-05 0 0 1.82234 -2.01768 -0.01358 -0.14302 -1.2287 -0.42574 0 0 0 0 0 -0.18905 0 0 0 0.36253 0 0.83697 0.39064 0.33905 -0.47538
ARG_1901 -4.53398 0.40468 4.94061 -0.61629 0.11079 0.38758 2.1451 -2.38394 -0.0091 -0.11985 -1.36762 0.14246 0 0 -0.35081 0 0 -0.01171 0.01304 1.90476 0 -0.13431 0 -1.2888 0.00594 0.32724 -0.43422
ALA_1902 -6.78028 0.45368 5.32844 -0.02243 0 0 3.5369 -3.3761 -0 -0 -2.40521 -0.37779 0 0 0 0 0 -0.02401 0 0 0 -0.07202 0 1.8394 -0.30838 0.31794 -1.88986
GLN_1903 -9.53724 0.71805 6.70882 -0.27062 0.05321 0.21981 2.89238 -3.78699 -0.05066 -0.39828 -2.2995 -0.51981 0 0 0 0 0 0.11205 0.05216 0 2.86042 -0.13281 0 -0.18838 -0.27903 0.4066 -3.43982
VAL_1904 -8.76487 0.94651 5.08631 -0.3176 0.26825 0.07337 3.21157 -3.53979 -0.0002 -0.00252 -2.53179 -0.08025 0 0 0 0 0 -0.05192 0.01929 0.03343 0 -0.29903 0 1.9342 -0.14134 0.63801 -3.5184
ARG_1905 -7.95158 0.53232 9.08238 -0.76931 0.1336 0.52059 3.75644 -4.2284 -0.02043 -0.14118 -3.64957 0.30135 0 0 0 -0.58643 0 -0.04305 0.09272 1.44605 0 -0.13053 0 -1.2888 -0.24125 0.81095 -2.37412
VAL_1906 -10.1807 1.90649 5.48231 -0.32904 0.52476 0.07532 3.09101 -4.12362 -0 -0 -2.61421 -0.12749 0 0 0 0 0 -0.04891 0.07993 0.05659 0 -0.29879 0 1.9342 -0.28763 1.30195 -3.55786
ILE_1907 -10.1038 1.27611 4.19911 -0.51902 0.54454 0.10384 2.80005 -3.27717 -0 -0 -2.03559 0.02433 0 0 0 0 0 -0.05569 0.07332 0.48102 0 -0.44274 0 0.73287 0.00784 1.07909 -5.1119
GLN_1908 -6.59051 0.32845 5.56945 -0.24702 0.03082 0.1823 2.73764 -3.03382 -0.00836 -0.07435 -2.73101 -0.5055 0 0 0 0 0 0.12745 0.00435 0 2.70793 -0.2209 0 -0.18838 -0.12742 0.46373 -1.57516
GLN_1909 -6.83339 0.56683 6.4316 -0.248 0.04249 0.21164 3.44273 -3.38871 -0.01319 -0.10844 -2.68301 -0.50645 0 0 0 -0.7594 0 0.10477 0.41641 0 2.65143 -0.05166 0 -0.18838 -0.27662 0.43448 -0.75489
ALA_1910 -7.3084 0.30915 4.46861 -0.021 0 0 2.71229 -3.39446 -0 -0 -2.26192 -0.36287 0 0 0 0 0 0.10494 0 0 0 -0.20582 0 1.8394 -0.28687 0.29775 -4.10921
LEU_1911 -9.99227 0.75695 5.27187 -0.46937 0.18568 0.10973 3.53916 -3.54628 -0 -0 -1.84377 0.21079 0 0 0 0 0 0.03925 0.15604 0.38342 0 -0.26922 0 0.18072 -0.33238 0.33776 -5.28193
ALA_1912 -3.50381 0.20365 4.13524 -0.02061 0 0 2.18593 -2.27335 -0 -0 -1.79242 -0.35214 0 0 0 0 0 -0.03978 0 0 0 -0.16316 0 1.8394 -0.27556 0.40445 0.34784
GLU_1913 -3.90603 0.26896 4.5208 -0.44379 0.05457 0.86441 2.00497 -2.08432 -0.01331 -0.1089 -0.50953 -0.50395 0 0 0 0 0 -0.01363 0.00325 0 3.41159 -0.34877 0 -2.7348 -0.44993 0.29243 0.30401
SER_1914 -5.92597 0.55498 5.70879 -0.03325 0.00095 0.05834 2.36645 -2.67397 -0.00756 -0.07711 -0.40051 -0.90516 0 0 0 0 0 -0.02402 0.05692 0.22119 0 -0.33549 0.76098 -0.77834 -0.65162 0.3614 -1.72299
GLY_1915 -1.9861 0.15444 2.4482 -5e-05 0 0 1.03397 -1.24323 -0 -0 -1.15214 -0.40362 0 0 0 0 0 -0.08266 0 0 0 -1.19868 0 0.83697 -0.73383 0.33482 -1.99188
LEU_1916 -6.95916 0.69837 3.84433 -0.49065 0.23859 0.09055 2.00834 -2.23945 -0.00756 -0.07711 -1.30913 0.07777 0 0 0 0 0 0.08824 0.02405 0.64394 0 -0.05531 0 0.18072 -0.43591 0.4114 -3.26799
GLY_1917 -3.12905 0.46421 3.52579 -0.00055 0 0 1.74506 -1.7642 -0 -0 -2.55585 -0.22133 0 0 -0.98142 0 0 0.18403 0 0 0 0.03952 0 0.83697 -0.13805 0.85525 -1.13962
PRO_1918 -5.4244 0.94511 3.57081 -0.06271 0 0.03975 2.09402 -1.63121 -0 -0 -0.4926 0.62536 0 0 0 0 0 -0.02801 0.02937 0.15925 0 -0.04393 0 -2.4119 -0.01506 1.18059 -1.46556
ALA_1919 -4.16754 0.46614 3.38559 -0.02563 0.00112 0 1.65696 -1.95219 -0 -0 -1.82652 -0.36425 0 0 -1.58362 0 0 0.39867 0 0 0 -0.38081 0 1.8394 -0.02886 1.0772 -1.50435
ASP_1920 -6.02004 0.6693 6.86185 -0.12307 0.01648 0.3825 3.42321 -3.09145 -0.00461 -0.01707 -5.18992 -0.26096 0 0 -1.60707 -0.58796 0 -0.06974 0.05176 0 2.57976 -0.30982 0 -2.3716 -0.52056 0.89986 -5.28915
ILE_1921 -8.31767 1.11285 1.68793 -0.61671 0.44886 0.11829 1.49633 -2.23432 -0 -0 -0.50821 0.33642 0 0 0 0 0 -0.00261 0.08985 0.94505 0 -0.7696 0 0.73287 -0.66226 0.73273 -5.4102
ASP_1922 -4.35033 0.1892 5.07368 -0.1082 0.00029 0.32082 2.91229 -2.4186 -0.04624 -0.29743 -4.4513 -0.5299 0 0 -0.83191 0 0 -0.01655 0.05853 0 2.10096 -0.28857 0 -2.3716 -0.36421 0.5294 -4.88967
ALA_1923 -6.24049 0.84679 2.06218 -0.02187 0 0 2.88548 -2.35528 -0 -0 -2.3003 -0.32237 0 0 0 0 0 0.1175 0 0 0 -0.49299 0 1.8394 -0.1124 0.66398 -3.43036
VAL_1924 -7.84251 1.02028 1.7878 -0.26791 0.187 0.05701 2.566 -2.45606 -0 -0 -2.06139 -0.18229 0 0 0 0 0 0.26555 0.22947 0.35263 0 -0.64291 0 1.9342 -0.1338 0.97151 -4.21543
GLU_1925 -8.01734 0.92201 8.55505 -0.56535 0.09204 0.8871 4.4992 -3.82991 -0 -0 -5.74498 -1.32872 0 0 -1.10513 0 0 0.01027 0.20547 0 3.9523 0.24998 0 -2.7348 0.10572 1.12596 -2.72114
ALA_1926 -5.61333 0.7536 3.70748 -0.02383 0 0 1.65507 -2.62254 -0.00936 -0.05258 -1.28446 -0.13029 0 0 0 0 0 0.26804 0 0 0 -0.0365 0 1.8394 0.09745 0.9524 -0.49945
HIS_1927 -9.11984 1.26966 9.2876 -0.59136 0.50335 0.56177 4.85574 -4.28384 -0 -0 -3.89692 -0.81033 0 0 -3.09301 0 0 0.36828 0.03229 0 3.68687 -0.35953 0 -0.45461 0.12676 0.94175 -0.97538
GLY_1928 -4.13256 0.33921 3.68208 -4e-05 0 0 1.61869 -2.04311 -0 -0 -1.19485 -0.36564 0 0 -1.07893 0 0 -0.0566 0 0 0 0.0442 0 0.83697 0.59026 0.76801 -0.99232
THR_1929 -6.25518 0.81528 5.20694 -0.12509 0.04259 0.06061 2.24658 -2.6298 -0.00909 -0.04151 -0.96821 -1.1935 0 0 -0.67758 -0.37785 0 0.03871 0.00135 0.56477 0 0.1778 2.32974 -1.0874 0.25923 0.63817 -0.98345
GLY_1930 -5.14095 0.32484 4.84391 -6e-05 0 0 1.98014 -2.76894 -0.01647 -0.08088 -3.35311 -0.40034 0 0 -0.9439 0 0 -0.10768 0 0 0 -1.50855 0 0.83697 -0.45227 0.51775 -6.26954
THR_1931 -6.18945 0.54964 5.82292 -0.11038 0.04491 0.07502 2.89215 -3.04198 -0.02314 -0.11664 -0.93723 -0.55065 0 0 -0.67758 -0.37785 0 0.18836 0.01591 0.05693 0 -0.27472 2.28777 -1.0874 -0.59047 0.39313 -1.65077
ARG_1932 -3.66202 0.22023 3.5835 -0.50395 0.09041 0.28565 1.40927 -1.61137 -0 -0 -0.60995 0.3202 0 0 -0.42633 -0.8099 0 0.08374 0.03137 2.01519 0 -0.15587 0 -1.2888 -0.3596 0.79448 -0.59376
LEU_1933 -3.95976 0.29876 3.25408 -0.4775 0.22021 0.10283 1.20956 -1.61214 -0.01009 -0.06753 -0.19671 0.15179 0 0 0 0 0 -0.04421 0.0028 0.46715 0 -0.26607 0 0.18072 -0.04006 0.70041 -0.08577
GLY_1934 -3.51701 0.09752 3.94277 -5e-05 0 0 1.60668 -1.82378 -0.00332 -0.02279 -0.95291 -0.40337 0 0 0 0 0 0.00167 0 0 0 0.11226 0 0.83697 0.74118 0.3277 0.94353
ASP_1935 -7.79919 0.91307 10.4538 -0.10977 0.00997 0.34081 4.92621 -4.75293 -0.00821 -0.06088 -7.2378 -0.25225 0 0 -1.39409 0 0 0.06895 0.00657 0 2.08237 0.23188 0 -2.3716 6.34579 1.6077 3.00036
PRO_1936 -7.57336 1.07363 5.21969 -0.08509 1e-05 0.05268 1.65374 -2.30233 -0 -0 -1.85808 0.71379 0 0 0 0 0 0.17049 0.00248 0.41371 0 0.15128 0 -2.4119 5.5694 1.93125 2.72139
ILE_1937 -7.90666 0.79655 5.48427 -0.50802 0.31207 0.10311 2.59232 -3.1801 -0 -1e-05 -2.0363 -0.07283 0 0 0 0 0 0.0158 0.05891 0.60434 0 -0.50119 0 0.73287 -0.12124 0.81986 -2.80622
GLU_1938 -8.55055 0.71137 9.23129 -0.36306 0.11235 0.43254 5.17974 -4.39693 -0.03055 -0.25933 -7.18811 -0.68561 0 0 -2.18076 0 0 -0.01019 0.0037 0 3.47271 -0.12313 0 -2.7348 -0.14805 0.65178 -6.87557
ALA_1939 -6.40864 0.84394 3.65024 -0.02044 0 0 2.77253 -2.77733 -0.00332 -0.02279 -2.49782 -0.37288 0 0 0 0 0 -0.00417 0 0 0 -0.15192 0 1.8394 -0.27669 0.50861 -2.92127
ARG_1940 -6.1986 0.46499 6.9243 -0.72427 0.11471 0.46414 2.74248 -3.30627 -0 -0 -2.48617 0.28523 0 0 0 0 0 0.08715 0.17254 1.44894 0 -0.13577 0 -1.2888 -0.34577 0.54377 -1.23738
ALA_1941 -6.35036 0.60784 3.82908 -0.02278 0 0 3.36378 -2.97421 -0 -0 -3.03083 -0.38499 0 0 0 0 0 0.00808 0 0 0 -0.36087 0 1.8394 -0.56979 0.37977 -3.66589
LEU_1942 -9.49342 1.39252 3.7034 -0.50588 0.32755 0.1183 3.38922 -3.15776 -0 -0 -3.35169 0.20235 0 0 0 0 0 0.21655 0.45456 0.36794 0 -0.28226 0 0.18072 -0.41742 0.70827 -6.14704
PHE_1943 -10.8222 1.93742 5.91251 -0.58487 0.01734 0.22866 2.92667 -3.9232 -0 -0 -1.31958 -0.07626 0 0 0 0 0 0.08272 0.16983 0 2.9095 -0.06309 0 1.0402 -0.19481 0.9905 -0.76864
GLU_1944 -5.39206 0.3048 5.16341 -0.34466 0.0808 0.40444 1.30277 -2.52969 -0.00836 -0.07435 -0.83639 -0.5427 0 0 0 0 0 -0.03895 0.00894 0 3.33068 -0.09566 0 -2.7348 0.00818 0.49813 -1.49547
ALA_1945 -5.83722 0.58232 1.78547 -0.02381 1e-05 0 1.9148 -2.04943 -0 -0 -0.96643 -0.33983 0 0 0 0 0 -0.05408 0 0 0 -0.25638 0 1.8394 -0.16911 0.32533 -3.24897
TYR_1946 -10.268 1.66825 1.95114 -0.64929 0.07395 0.30441 3.31747 -2.54872 -0.00042 -0.00664 -3.72392 -0.09094 0 0 0 -0.70051 0 0.5177 0.2976 0 2.28806 -0.25513 0.04305 1.2797 0.1484 0.89012 -5.46376
GLY_1947 -4.22724 0.178 3.48147 -7e-05 0 0 1.93551 -2.06388 -0.00518 -0.05292 -1.82783 -0.38942 0 0 0 0 0 0.00072 0 0 0 -0.002 0 0.83697 1.33963 1.0429 0.24665
ARG_1948 -4.66836 0.31499 5.76177 -0.8317 0.15438 0.60119 1.83161 -2.52608 -0 -0 -1.24463 -0.06903 0 0 0 0 0 0.00954 0.15766 2.15365 0 -0.26443 0 -1.2888 1.28792 0.61314 1.9928
ASP_1949 -4.20576 0.60391 5.07323 -0.11533 0.02104 0.36908 2.14709 -2.01722 -2e-05 -0.00048 -3.27698 -0.15664 0 0 -1.29976 0 0 0.0259 0.22626 0 2.10058 -0.30216 0 -2.3716 0.20162 1.07346 -1.90377
ARG_1950 -4.53942 0.47607 3.9986 -0.85073 0.17328 0.60362 1.54205 -1.95579 -0.00042 -0.00664 -0.82991 -0.04996 0 0 -0.50492 0 0 0.01405 0.01844 1.88193 0 -0.2276 0 -1.2888 -0.29215 0.96359 -0.87471
GLU_1951 -1.77959 0.11748 1.7109 -0.53998 0.20296 1.48539 0.37366 -0.74387 -2e-05 -0.00048 -0.67695 -3.06192 0 0 0 0 0 -0.00709 0.00077 0 3.42503 -0.2527 0 -2.7348 -0.45642 0.30811 -2.6295
GLN_1952 -3.51164 0.64659 3.38691 -0.67384 0.10252 0.47594 1.08034 -1.51387 -0.01227 -0.06647 -0.6929 -0.36112 0 0 -0.9514 0 0 -0.0532 0.39523 0 2.64445 0.14026 0 -0.18838 -0.22833 1.11587 1.73469
PRO_1953 -4.99343 0.97064 2.87027 -0.18293 0.00061 0.12655 0.87773 -1.38965 -0.02073 -0.13025 -1.20895 0.10374 0 0 -0.9514 0 0 0.07643 0.01384 0.49543 0 -0.89331 0 -2.4119 -0.1383 1.35339 -5.43222
LEU_1954 -8.92024 0.70975 2.8332 -0.51637 0.13746 0.11819 2.54856 -2.66637 -0 -0 -2.677 0.29894 0 0 0 0 0 0.01424 0.23173 0.71017 0 -0.157 0 0.18072 -0.51148 0.8327 -6.8328
HIS_D_1955 -7.26585 0.91727 4.94646 -0.37347 0.0194 0.4254 2.65794 -2.87446 -0.04001 -0.23212 -3.13327 -0.30718 0 0 0 0 0 -0.03223 0.02891 0 2.56053 -0.12915 0 -0.45461 -0.12136 1.01881 -2.38898
LEU_1956 -8.40545 1.17077 2.03909 -0.6078 0.26943 0.15134 2.16345 -2.28696 -0 -0 -2.89773 0.31714 0 0 0 0 0 -0.01271 0.03291 0.7787 0 -0.15679 0 0.18072 0.15944 1.08908 -6.01536
GLY_1957 -3.6644 0.40457 3.17183 -0.00141 0 0 1.97262 -1.83813 -0.03049 -0.12793 -1.91142 -0.3309 0 0 0 0 0 -0.08073 0 0 0 -1.26045 0 0.83697 0.29278 0.65165 -1.91544
SER_1958 -5.30924 0.43848 5.93197 -0.03097 2e-05 0.05854 3.28938 -2.76435 -0.02102 -0.07922 -3.56922 -0.99503 0 0 -1.54264 0 0 -0.03676 0.03494 0.2991 0 -0.26075 0.6947 -0.77834 0.38578 0.66979 -3.58483
VAL_1959 -6.89518 0.95265 3.86496 -0.29893 0.11987 0.0561 3.0037 -2.54598 -0.00549 -0.03111 -3.78499 0.25163 0 0 -1.10513 0 0 -0.12407 0.00021 0.54977 0 0.46649 0 1.9342 0.02344 1.0781 -2.48977
LYS_1960 -10.0249 1.17079 9.8587 -0.47707 0.18272 0.42797 4.25175 -4.30242 -0.03829 -0.16349 -3.31156 0.52163 0 0 -1.73683 0 0 -0.0099 0.36694 2.41216 0 -0.03515 0 -1.5107 -0.42156 1.18546 -1.6537
SER_1961 -6.05538 0.51999 6.29771 -0.03485 0 0.0438 3.33367 -2.93222 -0.00712 -0.12111 -2.98861 -0.486 0 0 -1.63198 0 0 -0.07495 0.00062 0.16907 0 -0.17892 1.72591 -0.77834 -0.70001 0.91997 -2.97874
ASN_1962 -7.18186 0.75591 6.18659 -0.17363 0.00105 0.27489 3.5318 -3.35422 -0.02458 -0.14028 -2.52249 -0.61186 0 0 -0.75397 0 0 -0.01567 0.00738 0 3.44473 0.21196 0 -0.93687 -0.02219 0.54838 -0.77492
LEU_1963 -7.75814 0.76165 1.52685 -0.54016 0.2069 0.1518 2.16911 -1.98134 -0 -0 -1.30299 0.21416 0 0 0 0 0 0.31567 0.00139 0.26471 0 -0.26585 0 0.18072 0.34269 1.03563 -4.6772
GLY_1964 -4.33575 0.39564 2.98709 -0.00042 0 0 1.3936 -1.85202 -0.01944 -0.18858 -1.74643 -0.17669 0 0 0 0 0 -0.04124 0 0 0 -1.5195 0 0.83697 0.05371 0.92181 -3.29125
HIS_1965 -9.71603 0.84264 7.01706 -0.58832 0.12526 0.63157 3.43815 -3.65789 -0 -0 -2.36088 -0.73243 0 0 -1.06244 0 0 -0.071 0.11416 0 2.90623 -0.15572 0 -0.45461 0.23092 0.70727 -2.78607
THR_1966 -7.03562 0.63633 4.89879 -0.14188 0.08368 0.08875 2.27693 -3.04662 -0.01434 -0.16344 -2.54221 -1.07814 0 0 0 0 0 -0.0078 0.0044 0.03491 0 -0.12297 2.285 -1.0874 0.19437 0.80158 -3.93566
GLN_1967 -7.50405 0.80306 5.68527 -0.47276 0.03511 0.42759 2.48066 -3.14172 -0.03241 -0.1571 -3.02025 -0.48916 0 0 -1.06244 0 0 -0.11292 0.07767 0 2.42231 0.26645 0 -0.18838 1.12556 0.52954 -2.32795
ALA_1968 -6.1366 0.74674 4.16902 -0.0234 0 0 2.6064 -2.93787 -0.00931 -0.08662 -2.22875 -0.3533 0 0 0 0 0 -0.03922 0 0 0 -0.39833 0 1.8394 0.83141 0.45395 -1.56647
ALA_1969 -6.15063 0.32223 4.03299 -0.02751 0.00504 0 2.25225 -2.94613 -0 -0 -1.6409 -0.43622 0 0 0 0 0 -0.05863 0 0 0 0.07277 0 1.8394 -0.5892 0.30252 -3.02203
ALA_1970 -4.90901 0.3501 4.32083 -0.02253 0 0 2.45221 -2.68199 -0 -0 -1.63271 -0.35423 0 0 0 0 0 -0.0595 0 0 0 -0.28353 0 1.8394 -0.58658 0.21389 -1.35365
GLY_1971 -4.45411 0.37659 3.93777 -5e-05 0 0 1.84072 -2.29125 -0.03537 -0.17837 -1.11745 -0.39118 0 0 0 0 0 -0.07849 0 0 0 0.09969 0 0.83697 0.36053 0.1841 -0.9099
VAL_1972 -8.95653 0.93647 4.10554 -0.36037 0.18017 0.08747 2.84293 -3.39082 -0.00931 -0.08662 -1.93161 -0.05792 0 0 -0.67633 0 0 0.05475 0.00086 0.92376 0 -0.05135 0 1.9342 0.52786 0.55566 -3.37119
ALA_1973 -5.33635 0.25612 3.12474 -0.02061 0 0 2.44329 -2.43479 -0 -0 -2.04923 -0.383 0 0 0 0 0 0.2055 0 0 0 -0.31132 0 1.8394 -0.38025 0.65747 -2.38904
GLY_1974 -4.94405 0.45321 4.66469 -5e-05 0 0 2.37921 -2.53958 -0 -0 -2.47767 -0.40184 0 0 0 0 0 -0.04146 0 0 0 0.35068 0 0.83697 0.21082 0.30408 -1.20498
VAL_1975 -8.16277 0.94567 3.23241 -0.30887 0.24502 0.07167 2.80009 -2.8812 -0.0078 -0.0529 -2.37558 -0.1505 0 0 0 0 0 -0.05064 0.01665 0.08712 0 -0.24064 0 1.9342 0.40828 0.42944 -4.06035
ILE_1976 -10.3895 1.03677 4.49574 -0.49377 0.29431 0.10002 2.92964 -3.20901 -0 -0 -2.69095 0.02376 0 0 0 0 0 0.07981 0.01071 0.57179 0 -0.36238 0 0.73287 -0.02862 0.70114 -6.19769
LYS_1977 -10.611 1.33969 8.54786 -0.47756 0.2311 0.29913 3.98839 -4.09672 -0 -0 -4.10085 -0.20775 0 0 -0.66416 0 0 -0.02267 0.10519 1.90469 0 0.04279 0 -1.5107 -0.01637 0.92476 -4.32417
MET_1978 -10.2555 1.36285 5.00761 -0.7624 0.39827 0.33926 2.85711 -3.04205 -0 -0 -2.12661 -0.1025 0 0 0 0 0 0.07609 0.04087 2.5634 0 -0.03355 0 0.60916 -0.13468 0.90504 -2.29763
VAL_1979 -8.92869 1.20183 3.11639 -0.29724 0.14447 0.0656 2.79415 -2.83658 -0.00357 -0.02136 -2.39023 -0.13314 0 0 0 0 0 -0.00011 3e-05 0.0805 0 -0.32734 0 1.9342 -0.12002 0.59333 -5.12779
LEU_1980 -10.3678 1.21977 4.4807 -0.46964 0.13639 0.11054 3.06093 -3.44207 -0.0078 -0.0529 -2.54488 0.20208 0 0 0 0 0 0.03757 0.29475 0.32689 0 -0.27362 0 0.18072 -0.21554 0.43349 -6.89038
ALA_1981 -7.33677 0.8482 3.99976 -0.02298 0 0 3.50307 -3.32164 -0 -0 -3.26291 -0.37935 0 0 0 0 0 -0.01012 0 0 0 -0.3146 0 1.8394 -0.4847 0.33458 -4.60806
MET_1982 -10.5032 0.8768 5.93766 -0.41109 0.05451 0.24905 2.76577 -3.35563 -0 -0 -1.86568 -0.0651 0 0 -0.63647 0 0 0.01392 0.17992 2.44316 0 0.03888 0 0.60916 -0.32855 0.52231 -3.4746
ARG_1983 -5.35939 0.33987 4.82764 -0.62311 0.07982 0.3571 2.24425 -2.28454 -0 -0 -1.51566 0.49503 0 0 0 -0.66912 0 -0.02099 0.10782 2.40142 0 -0.04366 0 -1.2888 -0.13609 0.56762 -0.5208
ALA_1984 -3.69923 0.2101 2.37327 -0.02365 0 0 1.55793 -1.76522 -0 -0 -0.78282 -0.33801 0 0 0 0 0 -0.01588 0 0 0 0.04908 0 1.8394 -0.16472 0.29987 -0.45989
GLY_1985 -3.47331 0.18584 3.4865 -5e-05 0 0 1.98076 -1.86031 -0 -0 -1.96506 -0.41474 0 0 0 0 0 -0.05519 0 0 0 -1.23188 0 0.83697 -0.40543 0.33889 -2.577
THR_1986 -5.37898 0.62093 3.08937 -0.16021 0.07317 0.05723 2.0264 -2.00617 -0 -0 -0.76587 -0.44066 0 0 0 0 0 0.00627 0.02131 0.67438 0 0.02502 2.37793 -1.0874 -0.30753 0.35384 -0.82098
LEU_1987 -8.17363 1.91136 2.50025 -0.68859 0.344 0.22488 2.49963 -2.21806 -0 -0 -2.02394 0.22449 0 0 0 0 0 0.14382 0.06277 0.91903 0 -0.10344 0 0.18072 0.69139 1.35735 -2.14797
PRO_1988 -6.57735 0.98496 3.54761 -0.11523 0.00117 0.08523 1.39629 -1.43095 -1e-05 -0.00045 -1.57547 0.28471 0 0 -0.66416 0 0 -0.03865 0.07728 0.1961 0 -1.07989 0 -2.4119 0.21892 1.63898 -5.46281
ARG_1989 -6.61213 0.45055 4.6531 -0.83623 0.23172 0.57508 1.08756 -2.08833 -0.0172 -0.12181 -0.78361 0.63498 0 0 0 0 0 0.40181 0.07356 2.89184 0 0.10639 0 -1.2888 -0.46943 0.86286 -0.24811
THR_1990 -5.46097 0.35526 4.23637 -0.16192 0.05146 0.05754 2.79838 -2.33352 -0.03773 -0.29788 -2.85643 -0.37182 0 0 -0.74279 0 0 -0.03281 0.02897 0.09944 0 -0.0218 2.48939 -1.0874 -0.02473 0.70385 -2.60914
LEU_1991 -7.98775 1.06585 4.23772 -0.47326 0.30718 0.07211 1.33346 -2.76459 -0.01147 -0.10645 -0.94801 0.37568 0 0 -0.85493 0 0 0.0013 0.03194 0.32349 0 -0.14117 0 0.18072 -0.10684 0.56256 -4.90248
HIS_1992 -6.75562 0.92143 5.12813 -0.47544 0.00486 0.65135 1.56985 -2.3608 -0.02543 -0.22305 -2.58828 -0.17061 0 0 -0.77705 0 0 -0.03806 0.94696 0 1.52512 0.05886 0 -0.45461 -0.06158 0.60579 -2.51819
ALA_1993 -2.96472 0.33249 2.18125 -0.03041 0.00823 0 1.03652 -1.44791 -0.01077 -0.03728 0.04808 -0.50084 0 0 0 0 0 0.01538 0 0 0 -0.09392 0 1.8394 0.27571 0.36224 1.01343
SER_1994 -1.18989 0.1169 1.82354 -0.02986 0 0.05043 0.52605 -0.79771 -0.02244 -0.19454 -0.43394 -1.03242 0 0 0 0 0 -0.01582 0.01517 0.28246 0 -0.20295 0.65984 -0.77834 -0.08682 0.26533 -1.04501
GLU_1995 -3.66922 0.41746 4.68904 -0.2651 0.03809 0.32307 1.99054 -2.20812 -0.03698 -0.36532 -3.72228 -0.29084 0 0 0 0 0 -0.01153 0.02557 0 2.8514 -0.1653 0 -2.7348 0.04226 0.40973 -2.68234
ARG_1996 -7.0839 0.30004 5.93776 -0.44172 0.04137 0.21482 2.74124 -2.77247 -0.02424 -0.2105 -3.48466 0.44839 0 0 0 -1.30621 0 -0.00559 0.14572 2.20643 0 -0.09325 0 -1.2888 0.1357 0.51333 -4.02652
SER_1997 -5.42802 0.52076 5.31589 -0.03226 2e-05 0.05676 2.15911 -2.58108 -0 -0 -1.60326 -0.95412 0 0 -0.87836 0 0 -0.07016 0.01658 0.71458 0 0.09005 0.61084 -0.77834 -0.45285 0.51244 -2.78141
LYS_1998 -2.10615 0.29026 3.44467 -0.37246 0.0447 0.22767 0.98496 -1.4455 -0.00111 -0.01072 -1.86007 0.14409 0 0 0 0 0 0.00264 0.40233 2.19639 0 -0.0233 0 -1.5107 -0.46503 0.28759 0.23025
GLU_1999 -3.2064 0.35848 3.23217 -0.42972 0.06346 0.87409 0.90718 -1.30997 -0.00223 -0.00658 -1.11915 -0.39623 0 0 -0.87836 0 0 -0.04595 0.00777 0 2.83377 -0.06993 0 -2.7348 -0.48643 0.14069 -2.26814
ILE_2000 -6.8157 0.87609 1.94322 -0.49272 0.41224 0.12431 1.70897 -1.81721 -0 -0 -0.43188 -0.29625 0 0 0 0 0 -0.00671 0.01556 0.25034 0 -0.50497 0 0.73287 -0.32407 0.43435 -4.19156
ASP_2001 -3.19629 0.26728 4.65396 -0.25217 0.12517 0.86358 2.64544 -2.08744 -0.00223 -0.00658 -4.18986 -1.07315 0 0 -0.62745 -0.6773 0 -0.01395 0.00822 0 1.86662 -0.82764 0 -2.3716 -0.17389 0.64733 -4.42195
TRP_2002 -6.16272 1.08872 3.91731 -1.14558 0.04296 0.84584 2.34223 -2.26481 -0.00808 -0.1005 -0.7561 -0.93264 0 0 0 0 0 -0.03683 0.00027 0 2.34768 0.01427 0 1.6906 -0.2417 0.6446 1.2855
SER_2003 -2.14831 0.28696 3.57283 -0.03995 0.00012 0.05747 1.61456 -1.55738 -0 -0 -2.49589 -0.38282 0 0 -0.62745 -0.6773 0 -0.04646 0.07792 0.23079 0 -0.32571 1.78802 -0.77834 -0.46507 0.55322 -1.36278
SER_2004 -2.78925 0.33415 3.46707 -0.03785 0.00156 0.05015 1.6567 -1.60552 -0.00518 -0.05292 -1.57379 -0.38342 0 0 0 0 0 -0.04304 0.00053 0.20354 0 -0.3204 1.72888 -0.77834 -0.6966 0.67147 -0.17225
GLY_2005 -2.68408 0.28905 2.62497 -0.00091 0 0 1.59775 -1.44219 -9e-05 -0.00041 -0.64727 -0.31427 0 0 0 0 0 0.12216 0 0 0 -1.41694 0 0.83697 -0.11575 0.85345 -0.29756
ALA_2006 -4.46947 0.66356 2.28648 -0.03026 0.00788 0 1.76314 -1.85986 -0.01227 -0.06647 -2.3919 -0.48024 0 0 0 0 0 0.14859 0 0 0 -0.1007 0 1.8394 0.39602 0.588 -1.7181
ILE_2007 -8.43266 1.31733 1.6795 -0.57683 0.30188 0.10424 1.46548 -2.00467 -0.01677 -0.19161 -1.16507 0.17107 0 0 0 0 0 0.02316 0.12314 1.1481 0 -0.49347 0 0.73287 0.08433 0.77782 -4.95218
SER_2008 -3.69056 0.23781 4.19335 -0.0306 0.00219 0.05407 2.36642 -1.94892 -0.01823 -0.17498 -2.0254 -0.85757 0 0 0 -0.20482 0 -0.05343 0.08125 0.19068 0 -0.00068 0.74845 -0.77834 0.18042 0.65597 -1.07294
LEU_2009 -6.54817 0.48964 3.13304 -0.44958 0.22559 0.07288 1.74095 -2.08954 -0.0177 -0.19201 -1.05173 0.34713 0 0 0 0 0 -0.04828 0.05032 0.57388 0 -0.07831 0 0.18072 -0.03127 0.2585 -3.43395
LEU_2010 -8.11261 0.76116 4.79893 -0.53314 0.23864 0.15998 2.59916 -2.98037 -0.00267 -0.01734 -2.60514 0.0825 0 0 0 0 0 0.05327 0.60031 0.63006 0 0.02935 0 0.18072 -0.04372 0.63917 -3.52173
ASP_2011 -4.03606 0.13289 5.74361 -0.10788 0.00201 0.31883 2.58266 -2.38354 -0 -0 -3.37566 -0.58336 0 0 0 -1.10139 0 0.12851 0.10713 0 2.41003 -0.32631 0 -2.3716 0.07723 0.70926 -2.07365
GLU_2012 -3.32434 0.43778 3.07523 -0.19094 0.02694 0.27111 0.65378 -1.40392 -0.02704 -0.20489 -0.05377 -0.59719 0 0 0 0 0 0.04377 0.01176 0 3.03838 -0.0019 0 -2.7348 -0.08099 1.20145 0.14039
PRO_2013 -4.03652 0.66919 1.9196 -0.15747 0.00274 0.11089 0.59362 -0.74043 -0 -0 -0.52676 0.1092 0 0 0 0 0 -0.00821 0.04791 0.28249 0 -1.01689 0 -2.4119 -0.31073 1.28248 -4.19078
GLU_2014 -4.24538 0.44381 4.63543 -0.18485 0.02705 0.24705 1.99731 -2.04395 -0.02898 -0.2841 -3.13934 -0.62903 0 0 0 0 0 0.00743 0.17891 0 3.7301 -0.08433 0 -2.7348 -0.2381 0.97071 -1.37507
PRO_2015 -2.38298 0.30467 1.10976 -0.20274 0.01081 0.14951 0.35757 -0.59688 -0.01848 -0.15079 -0.5685 -0.04646 0 0 0 0 0 0.19787 0.00349 0.3331 0 -0.65764 0 -2.4119 0.06623 0.83967 -3.66369
TRP_2016 -10.4656 1.88232 2.9785 -0.63957 0.3235 0.32627 1.52852 -2.53127 -0 -0 -0.77548 -0.11647 0 0 0 0 0 -0.00744 0.26279 0 2.97697 -0.38817 0 1.6906 0.62382 1.1834 -1.14736
PRO_2017 -2.1912 0.50608 1.87877 -0.18503 0.00083 0.13071 0.78897 -0.71682 -0 -0 -1.07921 0.0798 0 0 -0.65714 0 0 0.00581 0.00131 0.6733 0 -1.04471 0 -2.4119 0.41809 1.12659 -2.67574
ALA_2018 -0.95862 0.03831 0.69161 -0.02883 0.01096 0 0.17571 -0.41982 -0 -0 0.31064 -0.47673 0 0 0 0 0 0.0532 0 0 0 0.02621 0 1.8394 1.04026 0.16553 2.46784
GLY_2019 -1.08572 0.2888 1.6667 -0.00281 0 0 0.79724 -0.79318 -0.00762 -0.06078 -0.67395 -0.437 0 0 0 0 0 -0.10513 0 0 0 -1.42531 0 0.83697 1.57016 0.19428 0.76265
ALA_2020 -0.86246 0.31881 0.43691 -0.01159 0 0 0.07822 -0.27546 -0 -0 0.01605 -0.38468 0 0 0 0 0 0.26113 0 0 0 0.48023 0 1.8394 2.3426 0.55095 4.79011
ARG_2021 -3.91783 0.6507 5.12307 -0.6184 0.12601 0.39788 2.54812 -2.21782 -0.05217 -0.36482 -1.93205 0.42112 0 0 -0.78878 -0.58796 0 0.10825 0.05991 2.45968 0 -0.11948 0 -1.2888 2.15569 1.33153 3.49383
PRO_2022 -3.41549 0.41861 2.97197 -0.12579 0.00095 0.09235 0.64689 -1.08183 -0 -0 -0.93687 0.22369 0 0 0 0 0 -0.07159 0.01228 0.1357 0 -1.05983 0 -2.4119 -0.34013 1.10104 -3.83996
ARG_2023 -8.76735 0.9184 9.01588 -0.82675 0.15932 0.59857 4.14498 -3.63137 -0 -0 -5.75971 0.48178 0 0 -2.19954 0 0 -0.00679 0.19559 3.12448 0 -0.11337 0 -1.2888 -0.56527 0.54511 -3.97485
ARG_2024 -9.9283 0.90949 8.18564 -0.67881 0.18697 0.43269 4.35866 -3.76461 -0.01152 -0.04632 -5.64266 0.012 0 0 -1.45756 -0.8784 0 -0.00272 0.69328 2.44324 0 -0.23622 0 -1.2888 -0.306 1.06688 -5.95307
ALA_2025 -5.78996 0.87732 2.42915 -0.02165 0 0 2.59083 -2.22623 -0 -0 -2.80587 -0.38396 0 0 0 0 0 -0.00271 0 0 0 -0.47547 0 1.8394 -0.10156 0.82793 -3.24279
GLY_2026 -4.86376 0.48501 3.53055 -0.00053 0 0 2.52394 -2.21336 -0 -0 -3.45574 -0.26189 0 0 0 0 0 0.11888 0 0 0 0.48558 0 0.83697 0.51653 0.23671 -2.06112
VAL_2027 -8.28587 1.09845 3.33642 -0.27992 0.19541 0.06066 2.93749 -2.8958 -0 -0 -2.52681 -0.32048 0 0 0 0 0 -0.07595 0 0.26955 0 -0.75228 0 1.9342 0.30175 0.2964 -4.7068
SER_2028 -5.48276 0.3384 4.31141 -0.02698 0 0.02195 2.35518 -2.34905 -0.01132 -0.09157 -2.61602 0.17392 0 0 0 -0.48396 0 0.26979 0.02755 0.51179 0 -0.01781 0.60385 -0.77834 -0.1759 0.48777 -2.9321
SER_2029 -6.05996 0.58326 4.63417 -0.02583 0 0.04211 2.32049 -2.51197 -0 -0 -1.67 -0.95351 0 0 0 0 0 0.12757 0.05009 0.24509 0 -0.36173 0.60033 -0.77834 0.2399 0.53244 -2.98591
PHE_2030 -9.07758 1.20455 3.98157 -0.65563 0.04515 0.43662 2.15207 -2.65163 -0 -0 -2.22337 0.2532 0 0 -1.0542 0 0 0.03991 0.55883 0 2.69012 -0.08515 0 1.0402 0.24465 0.62652 -2.47418
GLY_2031 -3.60458 0.51133 3.7277 -0.00026 0 0 1.71518 -1.99017 -0.00067 -0.00826 -1.93675 -0.21264 0 0 0 0 0 -0.05832 0 0 0 0.21678 0 0.83697 0.05905 0.56849 -0.17613
ILE_2032 -5.96636 0.73435 1.58202 -0.563 0.31479 0.15878 1.45284 -1.57932 -0.04803 -0.20584 0.56426 0.29476 0 0 0 0 0 -0.05146 0.05571 0.41614 0 0.63995 0 0.73287 0.01069 0.5255 -0.93133
SER_2033 -5.65928 1.16902 4.56866 -0.03419 0.00209 0.05881 1.69718 -2.40584 -0.03315 -0.30819 -0.02605 -1.14207 0 0 -0.81966 0 0 -0.01003 0.00178 0.28215 0 -0.2924 0.602 -0.77834 -0.38778 0.54511 -2.9702
GLY_2034 -3.54597 0.37417 4.39217 -6e-05 0 0 2.27612 -2.16874 -0 -0 -2.56426 -0.40769 0 0 0 0 0 -0.09661 0 0 0 -1.50672 0 0.83697 -0.8295 0.32243 -2.91769
THR_2035 -6.23577 0.43967 4.89938 -0.16862 0.05404 0.06071 3.09387 -2.76162 -0.02438 -0.2303 -2.88096 0.08669 0 0 -1.56957 0 0 -0.03712 0.0879 0.06422 0 0.19226 2.40203 -1.0874 -0.38514 0.57036 -3.42973
ASN_2036 -8.54037 1.30232 6.57809 -0.20505 0.01067 0.33088 3.66425 -3.76128 -0.01704 -0.19274 -3.58887 -0.44191 0 0 0 -0.82678 0 -0.02845 0.05373 0 1.87555 0.45147 0 -0.93687 0.20832 1.10327 -2.96082
ALA_2037 -5.88772 0.59126 2.01251 -0.02215 0 0 2.4702 -2.15203 -0.01257 -0.09271 -2.18064 -0.3645 0 0 0 0 0 0.00238 0 0 0 -0.22317 0 1.8394 0.24122 0.96554 -2.81299
HIS_D_2038 -11.1894 1.19733 7.6193 -0.45098 0.00462 0.23986 3.63547 -4.51083 -0.01257 -0.09271 -4.21338 -0.61434 0 0 0 -1.18448 0 -0.01845 0.07835 0 2.30366 -0.39188 0 -0.45461 0.07505 0.55638 -7.42363
ALA_2039 -5.37779 0.56746 3.28541 -0.02352 0 0 2.76478 -2.38168 -0.01324 -0.04614 -2.67086 -0.33785 0 0 0 0 0 0.01151 0 0 0 -0.09695 0 1.8394 0.10695 0.47566 -1.89686
ILE_2040 -8.34526 0.56407 3.13836 -0.62077 0.41802 0.12251 3.03817 -2.4946 -0.00583 -0.02407 -3.75243 0.30114 0 0 0 0 0 -0.03838 0.0121 0.98869 0 -0.76576 0 0.73287 -0.12421 0.64756 -6.20782
ILE_2041 -8.30299 1.07876 2.10421 -0.49313 0.42852 0.10611 2.79482 -2.37946 -0.01324 -0.04614 -2.78713 0.08024 0 0 0 0 0 -0.01845 0.1229 0.4308 0 -0.7848 0 0.73287 -0.52009 0.70871 -6.75751
GLU_2042 -8.40207 0.51775 9.22833 -0.27885 0.05025 0.30617 4.28676 -3.70365 -0.00583 -0.02407 -7.38921 -0.2528 0 0 0 -1.70992 0 0.01589 0.00679 0 4.15322 0.11547 0 -2.7348 -0.20747 0.44138 -5.58668
GLU_2043 -6.7174 0.40333 7.55557 -0.30571 0.05954 0.40969 2.66863 -2.88945 -0.01212 -0.10761 -3.32941 -0.29908 0 0 -0.90593 0 0 -0.00922 0.03439 0 2.71127 -0.09069 0 -2.7348 -0.12702 0.30477 -3.38124
ALA_2044 -4.00788 0.82682 1.50514 -0.02628 0.00072 0 0.48629 -1.54338 -0.00014 -0.00043 -0.19956 -0.21709 0 0 0 0 0 0.07931 0 0 0 -0.02995 0 1.8394 -0.53438 0.82838 -0.99304
PRO_2045 -3.18989 0.80741 0.81834 -0.21982 0.03907 0.16495 0.30426 -0.46225 -0 -0 0.30092 -0.19895 0 0 0 0 0 0.08845 0.00389 0.30417 0 -0.58364 0 -2.4119 -0.41777 1.4131 -3.23965
GLN_2046 -2.71126 0.68062 1.7943 -0.71029 0.27792 0.59362 1.06953 -1.02578 -0 -0 -1.26601 -0.85285 0 0 0 0 0 -0.04821 0.00133 0 2.48451 0.13386 0 -0.18838 3.67772 1.19989 5.11053
VAL_2047 -2.61433 0.26018 1.69313 -0.27783 0.1853 0.05752 0.22372 -1.07331 -0 -0 -0.07227 -0.32469 0 0 0 0 0 0.03146 0.04339 0.06325 0 0.05884 0 1.9342 9.2727 0.70448 10.1657
VAL_2048 -2.84544 0.4234 2.46573 -0.30857 0.39592 0.08005 1.33252 -1.46533 -0 -0 -1.05228 -0.8885 0 0 0 0 0 0.05577 0.00578 0.16064 0 1.08808 0 1.9342 11.0775 0.35189 12.8114
GLU_2049 -1.95025 0.10152 1.93798 -0.47657 0.18275 1.53886 0.24067 -0.97768 -0 -0 -0.53652 -2.58859 0 0 0 0 0 -0.07432 0.01441 0 4.34376 -0.03354 0 -2.7348 5.20973 0.19033 4.38773
GLY_2050 -0.82578 0.03622 1.12872 -0.00038 0 0 0.31724 -0.52779 -0 -0 0.18622 -0.18478 0 0 0 0 0 -0.07322 0 0 0 -0.84782 0 0.83697 -0.17514 0.09732 -0.03222
GLU_2051 -2.81969 0.17539 2.81187 -0.27082 0.04705 0.29726 0.63522 -1.20864 -0.02197 -0.19746 -1.34908 -0.21438 0 0 0 -0.3406 0 0.01143 0.00645 0 3.04533 -0.01804 0 -2.7348 0.00949 0.10996 -2.02602
ARG_2052 -1.67067 0.16011 1.59206 -0.53704 0.07132 0.32213 0.10899 -0.76082 -0.02219 -0.1026 0.52394 0.38392 0 0 0 0 0 -0.08653 0.00824 1.88958 0 0.07679 0 -1.2888 -0.06069 0.17979 0.78754
VAL_2053 -4.03591 0.17898 2.12982 -0.27236 0.14663 0.05871 0.76957 -1.49592 -0 -0 -0.62256 -0.3628 0 0 0 0 0 -0.05407 0.00082 0.18754 0 -0.72916 0 1.9342 -0.09709 0.18147 -2.08211
GLU_2054 -2.04512 0.05202 2.50184 -0.47299 0.17803 1.51844 1.04136 -1.20379 -0.02219 -0.1026 -1.42482 -2.49331 0 0 -0.68782 0 0 0.06671 5e-05 0 4.16909 0.01979 0 -2.7348 -0.45577 0.18607 -1.9098
ALA_2055 -1.47394 0.11211 1.44475 -0.02348 0 0 0.52516 -0.79367 -0 -0 0.10415 -0.19007 0 0 0 0 0 -0.03251 0 0 0 -0.14005 0 1.8394 -0.72677 0.2555 0.90059
GLY_2056 -1.29484 0.10563 1.60164 -0.00053 0 0 0.56492 -0.81109 -0 -0 0.24248 -0.21181 0 0 0 0 0 -0.09185 0 0 0 -0.47494 0 0.83697 -0.2669 0.19989 0.39957
ASP_2057 -1.57987 0.17581 1.84795 -0.21999 0.09282 0.74166 0.4687 -0.91779 -0 -0 -0.76162 -3.64615 0 0 0 0 0 -0.05068 0.33047 0 2.93214 -0.29974 0 -2.3716 -0.19178 0.22522 -3.22445
VAL_2058 -4.42588 0.57496 1.38539 -0.26643 0.15264 0.05498 0.51152 -1.47325 -0 -0 -0.08742 -0.33168 0 0 0 0 0 0.01001 0.02882 0.28366 0 -0.67267 0 1.9342 -0.53055 0.2776 -2.5741
VAL_2059 -5.34715 0.4393 1.06035 -0.27574 0.14266 0.05521 0.94261 -1.36697 -0.00972 -0.05769 0.07863 0.01555 0 0 0 0 0 -0.08014 0.00181 0.09428 0 -0.4716 0 1.9342 -0.42453 0.22051 -3.04843
ALA_2060 -4.31238 0.78285 1.54136 -0.02387 0 0 1.14785 -1.60627 -0 -0 0.0435 -0.16818 0 0 0 0 0 -0.04232 0 0 0 -0.12152 0 1.8394 -0.66653 0.9262 -0.65992
PRO_2061 -5.29433 0.8218 2.13635 -0.11474 0.00752 0.08344 0.79305 -1.25325 -0.00806 -0.03632 -0.58819 0.28611 0 0 0 0 0 -0.11104 0.02847 0.13105 0 -0.89959 0 -2.4119 -0.74681 1.13184 -6.04462
TRP_2062 -12.1478 1.86177 1.50591 -0.83933 0.31269 0.39184 3.06874 -2.78635 -0.00913 -0.02999 -1.53876 -0.17897 0 0 0 0 0 -0.04002 0.01212 0 3.1513 -0.17794 0 1.6906 -0.47156 0.78556 -5.43932
VAL_2063 -6.47038 0.82612 1.11281 -0.28967 0.22072 0.06998 1.17558 -1.82098 -0.00152 -0.01597 -0.5831 -0.43264 0 0 0 0 0 0.02991 0.0794 0.18587 0 -0.56085 0 1.9342 -0.20408 0.6537 -4.09093
LEU_2064 -7.59072 0.81985 1.24938 -0.58653 0.2791 0.10679 1.93831 -1.9881 -0.00912 -0.02998 -1.93838 0.27844 0 0 0 0 0 0.0024 0.39992 1.59036 0 -0.22547 0 0.18072 -0.19079 0.61509 -5.09873
SER_2065 -4.18835 0.30122 2.77288 -0.03534 0 0.08075 1.38935 -1.50757 -0.00359 -0.04994 -1.30389 -0.06789 0 0 -0.42971 0 0 0.00484 0.00055 0.09623 0 -0.48784 0.60148 -0.77834 -0.23872 0.58241 -3.26147
ALA_2066 -6.4686 1.09974 3.31732 -0.01929 0 0 2.89638 -2.63069 -0 -0 -1.94145 -0.37604 0 0 0 0 0 0.07349 0 0 0 -0.42706 0 1.8394 -0.04014 0.39663 -2.2803
SER_2067 -3.66873 0.2572 2.83841 -0.03312 0.0006 0.05885 1.22962 -1.40471 -0.00878 -0.11558 -0.34604 -1.04109 0 0 -0.8636 0 0 -0.06072 0.04109 0.33434 0 -0.28097 0.63971 -0.77834 -0.2618 0.30425 -3.1594
SER_2068 -5.03097 0.45071 5.49977 -0.03022 0 0.07147 2.68054 -2.79054 -0.0262 -0.27301 -1.85709 -0.34978 0 0 -0.76414 0 0 0.00168 0.05622 0.12238 0 -0.46982 0.64894 -0.77834 -0.48574 0.14445 -3.1797
ALA_2069 -4.12986 0.15421 4.34512 -0.02268 0 0 1.50666 -2.18382 -0 -0 -1.42106 -0.36226 0 0 0 0 0 -0.06306 0 0 0 -0.31546 0 1.8394 -0.43988 0.10285 -0.98985
GLU_2070 -4.027 0.23033 4.82545 -0.47015 0.2929 1.48738 1.87981 -2.3097 -0.02834 -0.16059 -1.86088 -2.84328 0 0 0 0 0 0.10821 0.04713 0 3.89732 -0.19016 0 -2.7348 -0.46474 0.15792 -2.16321
GLY_2071 -4.54186 0.38702 4.31727 -4e-05 0 0 2.3285 -2.40841 -0.02834 -0.16059 -1.6561 -0.42243 0 0 -0.76414 0 0 -0.05733 0 0 0 0.52515 0 0.83697 0.03187 0.21757 -1.39489
LEU_2072 -9.35599 1.01972 4.57716 -0.63881 0.21171 0.20047 2.47219 -3.56882 -0 -0 -1.86202 0.12869 0 0 0 0 0 0.10723 0.10099 0.85589 0 -0.22468 0 0.18072 0.13959 0.2853 -5.37064
ARG_2073 -8.03434 0.32994 7.70679 -0.64667 0.08292 0.37741 4.05848 -3.92355 -0 -0 -4.07779 0.48364 0 0 -1.09163 0 0 0.01464 0.20341 2.41083 0 -0.09014 0 -1.2888 -0.26167 0.46753 -3.27901
ALA_2074 -4.89819 0.31247 4.31637 -0.0225 0 0 2.78063 -2.57753 -0 -0 -2.54779 -0.35547 0 0 0 0 0 0.0859 0 0 0 -0.25593 0 1.8394 -0.4339 0.47469 -1.28187
GLN_2075 -8.59493 0.77383 8.00058 -0.56883 0.29438 0.55991 3.52602 -3.77582 -0.02562 -0.23431 -3.20275 -0.53785 0 0 -0.56114 0 0 0.02863 0.40621 0 4.5137 -0.12976 0 -0.18838 -0.35321 0.5499 0.48055
ALA_2076 -6.78138 0.43391 3.28214 -0.02084 0 0 2.80036 -2.87008 -0 -0 -1.94471 -0.39126 0 0 0 0 0 0.00247 0 0 0 -0.26043 0 1.8394 -0.35188 0.49981 -3.76248
ALA_2077 -4.48554 0.45182 3.85249 -0.02178 0 0 2.47716 -2.53963 -0.01857 -0.16272 -1.96496 -0.32478 0 0 0 0 0 -0.02469 0 0 0 -0.02379 0 1.8394 -0.22191 0.31369 -0.85381
ARG_2078 -7.88866 0.49724 7.59358 -0.46359 0.06625 0.23449 3.37456 -3.60152 -0.03173 -0.26995 -3.43694 0.40132 0 0 0 0 0 -0.04499 0.08582 2.06928 0 -0.07273 0 -1.2888 -0.18081 0.2963 -2.66091
LEU_2079 -9.17683 1.21725 3.28618 -0.68982 0.19438 0.23345 2.4857 -2.71602 -0 -0 -2.29405 0.14235 0 0 0 0 0 0.14525 0.02485 0.92627 0 -0.24768 0 0.18072 -0.27958 0.75552 -5.81205
ALA_2080 -6.16338 0.47983 4.43656 -0.02097 0 0 2.84896 -2.93691 -0 -0 -2.47089 -0.3577 0 0 0 0 0 0.06864 0 0 0 -0.2164 0 1.8394 -0.28096 0.76874 -2.0051
ALA_2081 -5.29851 0.43245 5.31438 -0.02238 0 0 2.89708 -2.98457 -0.00656 -0.04906 -2.22615 -0.36036 0 0 0 0 0 -0.04427 0 0 0 -0.23843 0 1.8394 -0.40645 0.32396 -0.82946
HIS_D_2082 -7.20712 0.53373 7.4474 -0.38414 0.01651 0.46317 3.43812 -3.5604 -0.01874 -0.12793 -3.42948 -0.38272 0 0 0 -0.6125 0 0.17215 0.00013 0 2.32927 0.03584 0 -0.45461 -0.32279 0.43903 -1.6251
LEU_2083 -7.01375 0.46169 3.81981 -0.61251 0.32607 0.24331 2.56236 -2.6403 -0 -0 -1.37912 -0.20895 0 0 0 0 0 0.00502 0.0443 1.17116 0 -0.1914 0 0.18072 -0.06742 0.5996 -2.69939
ARG_2084 -5.22743 0.5382 4.40891 -0.82525 0.15503 0.56119 1.4835 -2.32794 -0.00656 -0.04906 -1.12619 0.36615 0 0 0 0 0 0.11702 0.08315 2.65033 0 -0.0992 0 -1.2888 -0.14604 0.67641 -0.05659
GLU_2085 -5.17902 0.38232 5.70519 -0.21976 0.04406 0.3275 2.07055 -2.51019 -0.01874 -0.12793 -2.26578 -0.62715 0 0 0 -0.6125 0 -0.05816 0.17387 0 3.01285 -0.33546 0 -2.7348 -0.48957 0.54175 -2.92097
HIS_D_2086 -4.78426 0.58115 5.18548 -0.43504 0.03191 0.56408 2.80158 -2.44985 -0 -0 -1.99841 -0.31769 0 0 0 0 0 0.26204 0.00298 0 1.47722 -0.75116 0 -0.45461 -0.49289 0.86527 0.0878
PRO_2087 -3.12528 0.80351 2.43962 -0.09325 0.00075 0.05849 0.77679 -1.08574 -0 -0 0.47019 0.69386 0 0 0 0 0 -0.14852 0.011 0.58124 0 -0.49017 0 -2.4119 -0.37756 0.78197 -1.11499
GLY_2088 -1.43538 0.19489 1.74997 -5e-05 0 0 0.48642 -0.84631 -0.00889 -0.09592 -0.31025 -0.40977 0 0 0 0 0 -0.0611 0 0 0 0.22899 0 0.83697 -0.11967 0.17935 0.38924
GLN_2089 -4.39799 0.32794 3.15804 -0.62412 0.08117 0.60411 1.59693 -1.61934 -0 -0 -0.74923 -0.61382 0 0 0 0 0 -0.07474 0.00688 0 2.95039 0.23127 0 -0.18838 0.18379 0.13743 1.01033
ASP_2090 -4.5206 0.64264 6.43573 -0.17919 0.02349 0.5537 3.42163 -2.63373 -0.02975 -0.10392 -4.63873 -1.10664 0 0 -0.88939 0 0 -0.03396 0.01567 0 3.10852 -0.23214 0 -2.3716 -0.17388 0.91777 -1.79436
PRO_2091 -7.14927 1.13702 3.94192 -0.08534 1e-05 0.05241 2.19481 -2.01286 -0 -0 -0.61479 0.71073 0 0 0 0 0 -0.01014 0.00693 0.63391 0 -0.45282 0 -2.4119 -0.46533 1.07857 -3.44612
ARG_2092 -9.10087 0.48809 9.03674 -0.75954 0.20701 0.5316 4.69928 -4.35311 -0.02102 -0.1432 -5.72863 0.2778 0 0 -1.5772 -0.57728 0 0.20436 0.02879 2.46461 0 -0.03794 0 -1.2888 -0.23029 0.68443 -5.19518
ASP_2093 -7.40116 0.4056 9.11411 -0.11228 0.01129 0.34794 4.34511 -3.9733 -0 -0 -5.53547 -0.03591 0 0 0 -1.57829 0 0.2415 0.03606 0 2.11593 -0.29441 0 -2.3716 -0.21484 0.66625 -4.23348
ILE_2094 -9.05378 0.82466 3.36191 -0.47386 0.34396 0.09538 2.46023 -2.72607 -0 -0 -1.9423 -0.08404 0 0 0 0 0 -0.00182 0.02544 0.49802 0 -0.44655 0 0.73287 -0.13461 0.71569 -5.80487
ALA_2095 -7.20344 0.85932 3.93779 -0.02172 0 0 2.50496 -3.25414 -0.02094 -0.10489 -2.33385 -0.32558 0 0 0 0 0 0.04923 0 0 0 -0.25857 0 1.8394 -0.19627 0.85519 -3.6735
TYR_2096 -10.2887 0.82825 5.66125 -0.50654 0.24787 0.20398 3.17117 -3.64099 -0 -0 -2.31361 -0.34575 0 0 -0.45698 0 0 0.07306 0.01771 0 3.21386 0.03108 0.00384 1.2797 -0.35436 0.85623 -2.31894
SER_2097 -6.35188 0.62044 6.61868 -0.02745 0 0.06425 3.61001 -3.2212 -0 -0 -4.88208 -0.54473 0 0 -0.70715 0 0 -0.02294 0.04484 0.88312 0 0.32058 0.60604 -0.77834 -0.04144 0.72302 -3.08622
LEU_2098 -9.54475 1.61829 3.05041 -0.51657 0.21326 0.12626 2.86376 -2.9138 -0.01849 -0.10451 -0.96928 0.24667 0 0 0 0 0 -0.06021 0.23202 0.33791 0 -0.25327 0 0.18072 -0.0687 0.77005 -4.81023
ALA_2099 -4.56856 0.61954 2.33679 -0.02835 0.00576 0 1.41904 -1.87999 -0 -0 -0.94438 -0.43111 0 0 0 0 0 -0.02746 0 0 0 -0.01486 0 1.8394 -0.44308 0.76163 -1.35563
THR_2100 -4.41668 0.49344 4.51129 -0.20015 0.1692 0.07294 2.64572 -2.20162 -0 -0 -1.99483 -0.17278 0 0 -0.45698 0 0 0.10555 0.0004 0.11992 0 -0.21767 2.29461 -1.0874 0.19218 0.42636 0.2835
GLY_2101 -4.31183 0.32181 3.6107 -6e-05 0 0 1.53769 -1.95331 -1e-05 -0.00036 -2.2484 -0.3711 0 0 -0.49608 0 0 -0.084 0 0 0 0.24436 0 0.83697 0.49876 0.5336 -1.88124
ARG_2102 -8.87092 1.01964 8.94849 -0.86424 0.21569 0.62507 2.99405 -4.01036 -0.0539 -0.34003 -2.75359 -0.05348 0 0 -1.06132 0 0 0.1206 0.02749 1.73277 0 -0.16341 0 -1.2888 -0.04788 0.79565 -3.02848
ALA_2103 -3.99336 0.19142 1.45814 -0.02463 0 0 0.92576 -1.27808 -0 -0 -1.13087 -0.19249 0 0 -0.42971 0 0 0.00569 0 0 0 -0.12961 0 1.8394 -0.53126 0.51886 -2.77073
ALA_2104 -2.55753 0.11696 1.04026 -0.02927 0.00517 0 0.39271 -0.87767 -0 -0 0.31819 -0.44658 0 0 0 0 0 0.0038 0 0 0 0.26275 0 1.8394 -0.00549 0.20995 0.27264
LEU_2105 -7.36849 0.79146 3.70493 -0.45885 0.2455 0.0794 1.35012 -2.42652 -0 -0 -0.626 0.36295 0 0 -0.46517 0 0 0.04115 0.04695 0.40995 0 -0.24856 0 0.18072 0.39854 1.16313 -2.81878
PRO_2106 -3.07622 0.42364 2.10963 -0.06779 0 0.04178 0.9251 -0.91494 -0 -0 -0.72592 0.58056 0 0 -0.73107 0 0 0.06177 0.01346 0.14282 0 -0.39569 0 -2.4119 0.13651 1.4817 -2.40655
HIS_2107 -7.65706 0.64657 6.13225 -0.44665 0.03231 0.43966 2.26109 -3.34841 -0 -0 -2.62561 -0.41666 0 0 0 0 0 -0.02968 0.18884 0 2.84871 -0.03724 0 -0.45461 0.28166 0.8008 -1.38404
ARG_2108 -7.65905 0.41663 5.22262 -0.46407 0.06562 0.2524 1.77056 -2.85125 -0.0231 -0.10932 -2.52481 0.06733 0 0 -0.46517 0 0 0.11135 0.06719 2.2381 0 -0.22762 0 -1.2888 -0.03784 0.65347 -4.78575
ALA_2109 -4.90121 0.39934 1.6993 -0.02155 0 0 2.06094 -1.81818 -0 -1e-05 -2.04832 -0.43763 0 0 0 0 0 0.0471 0 0 0 -0.54588 0 1.8394 -0.1489 0.61319 -3.26243
ALA_2110 -5.47661 0.89685 2.21588 -0.01897 0 0 2.46809 -2.2733 -0.00536 -0.03087 -2.16235 -0.40996 0 0 0 0 0 0.1953 0 0 0 -0.51058 0 1.8394 -0.04495 0.54819 -2.76924
PHE_2111 -9.71839 2.01888 1.66141 -0.64225 0.1006 0.38082 1.93547 -2.23847 -0 -0 -1.83541 0.15676 0 0 0 0 0 0.00475 0.36613 0 2.09164 -0.36092 0 1.0402 -0.13846 0.81453 -4.36273
ALA_2112 -2.13119 0.38827 0.957 -0.02913 0.01185 0 0.13691 -0.70796 -0 -0 -0.36762 -0.47805 0 0 0 0 0 0.11698 0 0 0 -0.05397 0 1.8394 0.10035 1.26951 1.05234
PRO_2113 -5.56265 0.87431 2.12707 -0.21391 0.01899 0.1601 0.65748 -1.17668 -0.00972 -0.05769 -0.04294 -0.03924 0 0 0 0 0 0.00886 0.00675 0.41863 0 -0.95178 0 -2.4119 0.04569 1.01669 -5.13195
VAL_2114 -2.22539 0.19186 0.69709 -0.32353 0.31956 0.07918 0.33862 -0.70445 -0 -0 0.06998 -0.86409 0 0 0 0 0 0.08194 0.00221 0.34899 0 0.50992 0 1.9342 0.79793 0.40493 1.65896
ASP_2115 -4.64714 0.41661 5.26986 -0.11714 0.02054 0.3561 2.02987 -2.50841 -0 -0 -3.13147 -1.44811 0 0 -0.34816 0 0 0.00441 0.12514 0 2.33669 0.03154 0 -2.3716 1.32887 0.36833 -2.28409
GLU_2116 -4.13987 0.41151 4.29689 -0.20666 0.04654 0.31888 1.6006 -2.00215 -0 -0 -2.21936 -0.58555 0 0 -0.34816 0 0 0.02611 0.1493 0 3.16493 -0.07362 0 -2.7348 0.4887 0.47066 -1.33605
SER_2117 -3.84487 0.18046 4.79688 -0.02433 0 0.02218 1.67997 -2.19544 -0 -0 -1.36299 -0.35896 0 0 0 0 0 -0.00854 2e-05 0.52102 0 0.28883 0.60004 -0.77834 0.08328 0.24944 -0.15135
ALA_2118 -6.05946 0.6745 4.78845 -0.02053 0 0 2.38209 -2.98633 -0.01075 -0.06828 -0.91614 -0.34494 0 0 0 0 0 -0.02866 0 0 0 -0.06223 0 1.8394 -0.09136 0.39039 -0.51387
ALA_2119 -6.13892 0.52428 3.8589 -0.0215 0 0 2.36292 -2.64387 -0 -0 -1.86349 -0.36754 0 0 0 0 0 0.02886 0 0 0 -0.28369 0 1.8394 -0.23722 0.47469 -2.46718
LEU_2120 -7.15462 0.53048 5.23556 -0.63402 0.42799 0.23396 2.57612 -2.98995 -0 -0 -1.67783 -0.12733 0 0 0 0 0 0.00395 0.05818 1.14221 0 -0.18089 0 0.18072 -0.113 0.33167 -2.1568
ARG_2121 -5.81113 0.19138 6.10994 -0.75624 0.08936 0.47728 2.38465 -3.08262 -0 -0 -2.56035 0.40965 0 0 0 0 0 -0.01729 0.0516 1.4413 0 -0.10515 0 -1.2888 -0.12414 0.46869 -2.12189
VAL_2122 -7.40057 1.14832 4.06859 -0.30723 0.18356 0.06061 2.84675 -2.79376 -0 -0 -2.71974 0.06539 0 0 0 0 0 0.08827 0.26468 0.03788 0 -0.28211 0 1.9342 -0.21747 0.94093 -2.08171
LEU_2123 -10.0327 1.3221 3.31134 -0.51952 0.28919 0.11988 3.02431 -3.22014 -0.01075 -0.06828 -2.42382 0.27423 0 0 0 0 0 0.1751 0.02041 0.43558 0 -0.25743 0 0.18072 -0.11157 1.07483 -6.41655
ASP_2124 -4.93619 0.19811 5.86588 -0.09945 0.0055 0.3037 2.71367 -3.02752 -0.01857 -0.16272 -1.91753 -0.39587 0 0 0 0 0 0.03928 0.33524 0 1.69987 0.10795 0 -2.3716 -0.30047 0.72258 -1.23814
GLY_2125 -4.53581 0.38848 5.44967 -5e-05 0 0 3.11841 -2.80608 -0 -0 -2.71821 -0.41737 0 0 0 0 0 -0.09142 0 0 0 0.02444 0 0.83697 0.47941 0.47164 0.20008
LEU_2126 -6.83895 0.96747 3.387 -0.70259 0.25021 0.30611 2.12933 -2.43663 -0 -0 -1.62859 0.06775 0 0 0 0 0 -0.0318 0.10612 1.00187 0 -0.24118 0 0.18072 0.54801 0.50861 -2.42655
ALA_2127 -5.72731 0.53023 3.48966 -0.02416 0.00011 0 2.67685 -2.66734 -0 -0 -2.5706 -0.37778 0 0 -1.09163 0 0 -0.10617 0 0 0 -0.41015 0 1.8394 -0.40685 0.57581 -4.26994
THR_2128 -3.5666 0.25333 4.21353 -0.12605 0.08096 0.07869 1.99189 -2.10685 -0.02927 -0.19683 -0.54278 -1.15102 0 0 0 0 0 -0.04473 0.02261 0.00935 0 -0.3486 2.25611 -1.0874 -0.50855 0.37233 -0.42988
GLY_2129 -2.11294 0.06179 2.83812 -5e-05 0 0 1.13096 -1.38663 -0 -0 -1.23276 -0.40246 0 0 0 0 0 -0.15745 0 0 0 -1.25589 0 0.83697 -0.62701 0.25118 -2.05618
ASN_2130 -4.42385 0.43246 5.57873 -0.30319 0.15752 0.51614 3.20717 -2.60465 -0.02927 -0.19683 -2.52732 -0.85913 0 0 -0.76697 0 0 -0.08409 0.07052 0 1.96395 -0.35961 0 -0.93687 -0.46661 0.24066 -1.39124
ALA_2131 -1.90794 0.28406 2.62097 -0.02461 0.00015 0 1.36569 -1.32409 -0 -0 -0.97349 -0.39591 0 0 0 0 0 -0.14212 0 0 0 -0.21103 0 1.8394 -0.2997 0.23783 1.0692
ASP_2132 -2.4439 0.48754 3.06907 -0.11367 0.01039 0.34954 1.36439 -1.44848 -0 -0 -0.39518 -0.43455 0 0 -0.76697 0 0 -0.11025 0.0011 0 1.80115 -0.00906 0 -2.3716 -0.35546 0.21781 -1.14813
GLY_2133 -3.25629 0.62138 2.60519 -5e-05 0 0 1.55328 -1.61406 -0 -0 -1.02129 -0.41641 0 0 0 0 0 -0.05663 0 0 0 0.30261 0 0.83697 -0.1165 0.18624 -0.37555
ALA_2134 -2.14313 0.29223 2.40688 -0.02822 0.01982 0 1.44069 -1.33856 -0.00536 -0.03087 -1.24844 -0.60136 0 0 0 0 0 0.09284 0 0 0 0.25029 0 1.8394 0.08715 0.20822 1.24159
ALA_2135 -3.07336 0.52621 0.34349 -0.0246 0.00011 0 0.16418 -0.9856 -0 -0 -0.25818 -0.23336 0 0 0 0 0 0.03866 0 0 0 -0.09928 0 1.8394 -0.3076 0.41212 -1.65779
VAL_2136 -5.75155 0.74918 2.36905 -0.31484 0.1664 0.06842 2.325 -2.16252 -0 -0 -1.59853 -0.46725 0 0 0 0 0 -0.01148 0.00118 0.2306 0 -0.38855 0 1.9342 -0.59479 0.44281 -3.00266
GLY_2137 -2.15612 0.35473 0.55135 -0.0007 0 0 0.04086 -0.69624 -0 -0 -0.68337 -0.24614 0 0 0 0 0 -0.04143 0 0 0 -1.53984 0 0.83697 0.17957 0.56363 -2.83672
THR_2138 -3.15333 0.44813 2.77808 -0.16549 0.05587 0.06121 1.63691 -1.66069 -0 -0 -0.64105 -1.12864 0 0 -0.21001 0 0 0.00557 0.01343 0.13565 0 0.00015 2.32 -1.0874 0.8976 0.95448 1.26046
SER_2139 -2.42608 0.28219 2.65239 -0.02651 0 0.04701 1.2777 -1.20077 -0 -0 -1.96533 -0.88222 0 0 -1.37722 0 0 -0.03821 0.03757 0.17911 0 -0.30323 0.7688 -0.77834 0.70664 0.86378 -2.18271
ARG_2140 -3.86956 0.19042 4.55923 -0.87036 0.17833 0.62108 1.54477 -1.85373 -0 -0 -1.88044 -0.12315 0 0 -0.43614 -0.6927 0 -0.01536 0.01152 1.63587 0 -0.20675 0 -1.2888 0.1889 0.48108 -1.82579
ALA_2141 -1.68432 0.18 1.16099 -0.02232 0 0 0.10649 -0.76375 -0 -0 0.15437 -0.36281 0 0 0 0 0 0.00986 0 0 0 -0.29933 0 1.8394 -0.27931 0.24203 0.2813
GLN_2142 -2.57692 0.35022 1.88874 -0.53541 0.04768 0.83571 0.0561 -1.11825 -0 -0 -0.23526 -0.58747 0 0 0 0 0 0.02951 0.07435 0 3.51357 -0.13042 0 -0.18838 -0.32886 0.18836 1.28327
GLN_2143 -4.9694 0.48933 3.50804 -0.4448 0.19998 0.40924 0.95885 -1.65538 -0.00506 -0.03576 -1.3938 -1.22767 0 0 -1.24243 0 0 0.01609 0.06017 0 2.55361 0.16651 0 -0.18838 1.01152 0.42873 -1.36059
ARG_2144 -7.5976 0.67757 5.49301 -0.56674 0.11838 0.32143 3.0371 -2.89618 -0.0066 -0.10399 -3.89674 0.33872 0 0 -0.459 0 0 -0.02533 0.52263 2.46753 0 -0.04689 0 -1.2888 0.98559 0.76756 -2.15836
ALA_2145 -4.26789 0.67365 1.76669 -0.02474 1e-05 0 2.18936 -1.8225 -0.00078 -0.00231 -2.65873 -0.246 0 0 0 0 0 0.04885 0 0 0 0.12965 0 1.8394 -0.09296 0.74152 -1.72679
VAL_2146 -9.08069 1.91421 1.85688 -0.27893 0.28143 0.05706 2.58828 -2.64527 -0.00381 -0.01114 -2.98061 -0.18314 0 0 0 0 0 0.4035 0.03546 0.56466 0 -0.63308 0 1.9342 -0.13632 0.78343 -5.53389
PHE_2147 -11.268 1.67586 1.82607 -0.5499 0.21495 0.22754 3.12967 -2.43426 -0.01225 -0.04231 -2.51256 -0.08416 0 0 0 0 0 0.00877 0.0999 0 3.7471 -0.14268 0 1.0402 -0.19207 1.23083 -4.03726
VAL_2148 -8.37233 1.36192 2.22121 -0.37936 0.28588 0.09395 2.67546 -2.37258 -0.00381 -0.01114 -2.74645 -0.03214 0 0 0 0 0 -0.03524 0.0214 0.89056 0 -0.77337 0 1.9342 -0.25535 1.13169 -4.3655
PHE_2149 -12.6932 2.55967 1.00851 -0.63763 0.29148 0.34579 1.99206 -2.88094 -0.01225 -0.04231 -1.36155 -0.06169 0 0 0 0 0 0.0222 0.08134 0 2.51715 -0.349 0 1.0402 0.09587 1.59417 -6.49015
PRO_2150 -7.89467 1.44481 3.4834 -0.17246 5e-05 0.11828 1.58724 -1.64562 -0 -0 -1.42967 0.16177 0 0 -0.41939 0 0 0.07737 0.03393 0.50238 0 -0.98679 0 -2.4119 0.04606 1.63392 -5.8713
GLY_2151 -3.90695 0.3932 3.49633 -0.00018 0 0 1.70837 -1.91733 -0.02576 -0.1162 -0.90592 -0.14789 0 0 -0.43752 0 0 -0.07634 0 0 0 -1.09039 0 0.83697 -0.03989 0.74864 -1.48086
GLN_2152 -4.74201 0.3371 2.85359 -0.2353 0.02942 0.14109 1.13822 -1.57985 -0.0011 -0.02028 -0.41983 -0.32703 0 0 0 -1.06194 0 0.00721 0.21213 0 3.08588 0.00821 0 -0.18838 0.02394 0.57386 -0.16508
GLY_2153 -2.11743 0.07164 2.13957 -0.0001 0 0 1.50339 -1.179 -0.03091 -0.10206 -0.94608 -0.30995 0 0 -1.41491 0 0 -0.1422 0 0 0 -1.53161 0 0.83697 0.2794 0.32189 -2.62139
TRP_2154 -14.6193 2.54185 5.98482 -1.42075 0.34108 0.65792 3.83173 -4.10967 -0.03513 -0.14861 -1.55734 -0.78033 0 0 -0.41939 0 0 -0.0006 0.00922 0 1.89116 -0.02534 0 1.6906 0.20903 0.62013 -5.33898
GLN_2155 -8.3402 0.71119 4.57292 -0.71892 0.35766 1.22902 2.11662 -2.57246 -0.04028 -0.13447 -1.63455 -1.79295 0 0 -1.57628 0 0 0.00396 0.07838 0 4.62039 -0.00531 0 -0.18838 -0.40837 0.79054 -2.9315
TRP_2156 -10.7561 1.38108 6.18372 -1.00956 0.0647 0.64316 3.6922 -3.8124 -0.01302 -0.12235 -2.18841 -0.40226 0 0 -0.45652 0 0 0.08764 0.2545 0 1.88898 -0.24716 0 1.6906 0.03667 1.00748 -2.07708
ALA_2157 -2.38648 0.64906 1.03998 -0.0255 0.00054 0 0.6719 -0.92741 -0 -0 -0.27562 -0.27041 0 0 0 0 0 0.01539 0 0 0 0.04924 0 1.8394 -0.19932 1.28615 1.46693
GLY_2158 -3.56361 0.21099 2.86582 -6e-05 0 0 1.36733 -1.76018 -0.0286 -0.17088 -2.41956 -0.38997 0 0 0 0 0 -0.11881 0 0 0 -1.51338 0 0.83697 -0.83582 0.60427 -4.9155
MET_2159 -10.0441 1.65118 3.70231 -0.50461 0.19232 0.19928 2.61583 -2.67776 -0.01268 -0.11534 -0.84539 -0.31381 0 0 0 0 0 -0.06417 0.41779 3.0807 0 0.25203 0 0.60916 -0.74911 0.70577 -1.90056
ALA_2160 -5.20573 0.77574 1.01001 -0.02649 0.01375 0 1.57364 -1.64411 -0 -0 -0.60794 -0.56304 0 0 0 0 0 0.0489 0 0 0 0.29929 0 1.8394 0.19728 1.18779 -1.10151
VAL_2161 -7.0141 1.18241 4.6853 -0.32059 0.2607 0.07186 2.32542 -3.0061 -0 -0 -1.18673 -0.13594 0 0 0 0 0 0.00797 0.01463 0.07891 0 -0.43251 0 1.9342 0.57197 0.982 0.01939
ASP_2162 -4.6135 0.51467 4.95232 -0.11455 0.0181 0.35343 2.2427 -2.40087 -0.02351 -0.12015 -1.5151 -0.37271 0 0 0 0 0 0.07043 0.00151 0 1.7718 0.04419 0 -2.3716 -0.14256 0.56825 -1.13715
LEU_2163 -9.72334 1.46143 4.16472 -0.47546 0.17082 0.11818 1.93043 -3.15608 -0.01644 -0.05072 -0.52 0.20351 0 0 0 0 0 0.15532 0.12804 0.27195 0 -0.30706 0 0.18072 -0.40279 0.66974 -5.19703
LEU_2164 -7.83049 0.94553 3.03118 -0.46534 0.13102 0.115 2.21114 -2.50151 -0 -1e-05 -0.95883 0.17709 0 0 0 0 0 -0.06179 0.45141 0.38368 0 -0.22804 0 0.18072 -0.30909 0.7974 -3.93093
ASP_2165 -3.44126 0.279 5.29539 -0.11487 0.0078 0.3556 2.27912 -2.3438 -0 -0 -3.44401 -0.20273 0 0 0 -1.4982 0 -0.04156 0.03173 0 2.08404 -0.30542 0 -2.3716 -0.21351 0.67047 -2.97378
THR_2166 -4.9606 0.25359 4.72363 -0.12119 0.08219 0.06352 2.87309 -2.21322 -0.00056 -0.01102 -1.59449 -1.17 0 0 0 -0.55573 0 -0.02679 0.06349 0.17653 0 -0.5271 2.38852 -1.0874 -0.26281 0.7477 -1.15866
SER_2167 -5.31198 0.58244 5.14994 -0.04305 0.00969 0.08307 2.9405 -2.41826 -0.00082 -0.00719 -2.2511 -0.53686 0 0 0 0 0 -0.00194 0.00118 0.21608 0 0.16906 0.60404 -0.77834 0.52361 1.0493 -0.02064
PRO_2168 -2.76905 0.32038 2.11424 -0.06818 0 0.04262 1.2991 -1.20361 -0.00614 -0.06496 -0.93168 0.59517 0 0 0 0 0 -0.16099 0.01314 0.19033 0 -0.19422 0 -2.4119 0.72232 0.9923 -1.52113
VAL_2169 -4.83478 0.44241 2.81602 -0.30385 0.23273 0.06837 1.68734 -1.9477 -0 -0 -0.8371 0.02615 0 0 0 0 0 -0.0218 0.02073 0.00354 0 -0.38318 0 1.9342 0.22932 0.53847 -0.32915
PHE_2170 -11.8087 2.08185 3.29536 -1.07205 0.15801 0.38262 2.59603 -3.02974 -1e-05 -3e-05 -1.05624 0.01717 0 0 0 0 0 -0.017 0.00037 0 1.83073 -0.43386 0 1.0402 0.19148 0.67623 -5.14753
ALA_2171 -6.15509 0.39274 4.46004 -0.02166 0 0 2.74406 -3.03548 -2e-05 -0.00034 -2.0825 -0.34185 0 0 0 0 0 0.04361 0 0 0 -0.21172 0 1.8394 -0.15447 0.63545 -1.88784
ALA_2172 -4.99631 0.33316 5.34088 -0.02193 0 0 2.73032 -2.94954 -0.0008 -0.00685 -2.15588 -0.35942 0 0 0 0 0 -0.00832 0 0 0 -0.15409 0 1.8394 -0.2936 0.27037 -0.4326
ALA_2173 -6.00606 0.51564 4.9888 -0.02204 0 0 3.15022 -3.01114 -0.02009 -0.14257 -3.10656 -0.37467 0 0 0 0 0 0.05946 0 0 0 -0.25656 0 1.8394 -0.36364 0.31971 -2.4301
LEU_2174 -9.98177 1.4543 3.546 -0.53247 0.31558 0.13789 3.07754 -3.18444 -0 -0 -2.43643 0.22815 0 0 0 0 0 0.03092 0.19821 0.35396 0 -0.27438 0 0.18072 -0.38047 0.78637 -6.48033
ARG_2175 -5.97234 0.29902 6.41626 -0.79217 0.11154 0.53885 2.73441 -3.31691 -0.00614 -0.06497 -1.7788 0.31554 0 0 0 0 0 0.03359 0.02526 1.4371 0 -0.0753 0 -1.2888 -0.34763 0.74924 -0.98226
GLU_2176 -5.40917 0.24591 5.77732 -0.22035 0.0427 0.3221 2.71723 -2.89288 -0.02009 -0.14257 -2.40744 -0.6117 0 0 0 0 0 -0.0096 0.0476 0 3.01171 -0.23509 0 -2.7348 -0.44723 0.26734 -2.699
CYS_2177 -8.65359 0.70767 4.85505 -0.04807 0 0.01586 3.18743 -2.98124 -0 -0 -3.02954 -0.04862 0 0 0 0 0 0.02645 0.02043 0.27945 0 0.2865 0 3.6196 -0.10508 0.22957 -1.63815
ALA_2178 -5.75965 0.35293 4.25825 -0.02147 0 0 2.97044 -2.88292 -0 -0 -2.60016 -0.35995 0 0 0 0 0 0.04272 0 0 0 -0.2403 0 1.8394 -0.05096 0.30472 -2.14695
ASP_2179 -4.16249 0.25666 5.38809 -0.10469 0.00434 0.31341 2.06422 -2.50422 -0.01936 -0.13825 -0.61377 -0.37451 0 0 0 0 0 0.07306 0.00126 0 1.76353 0.13829 0 -2.3716 -0.33456 0.37099 -0.24959
ALA_2180 -5.52107 0.71591 3.19215 -0.02111 0 0 1.94885 -2.50888 -0 -0 -1.40128 -0.34898 0 0 0 0 0 0.03481 0 0 0 -0.23766 0 1.8394 -0.34324 0.43856 -2.21255
LEU_2181 -10.3912 2.23505 2.52185 -0.46033 0.07883 0.11347 2.85827 -2.92375 -0 -0 -2.29809 0.18074 0 0 0 0 0 0.05419 0.63854 0.33455 0 -0.28521 0 0.18072 -0.32093 0.94659 -6.53674
GLU_2182 -4.6396 0.77693 5.19033 -0.37608 0.1496 0.44925 2.29532 -2.38139 -0.01936 -0.13825 -1.60959 -0.6514 0 0 0 0 0 -0.05937 0.00456 0 3.67682 -0.13424 0 -2.7348 5.62655 2.22507 7.65035
PRO_2183 -3.55425 0.95292 2.6625 -0.07043 0 0.04354 0.58358 -1.10531 -0 -0 -0.74209 0.5942 0 0 0 0 0 -0.16018 0.02909 0.22334 0 -0.75809 0 -2.4119 5.91347 1.91821 4.11859
HIS_D_2184 -5.34196 0.61837 3.81045 -0.42298 0.02447 0.57437 1.54287 -2.10384 -0 -0 -2.36257 -0.28895 0 0 -0.78491 0 0 0.07088 0.18438 0 1.58346 -0.65294 0 -0.45461 0.46387 0.72569 -2.81394
LEU_2185 -8.21235 1.42131 2.32035 -0.48109 0.20454 0.08817 2.02451 -2.28469 -0 -0 -0.37514 0.1694 0 0 0 0 0 0.04293 0.18246 0.61781 0 -0.14245 0 0.18072 0.22607 0.99474 -3.0227
ASP_2186 -3.12634 0.27236 3.28674 -0.11996 0.01661 0.37037 1.29657 -1.57192 -0 -0 -2.67004 -0.07597 0 0 0 -0.79903 0 0.072 0.03427 0 2.42423 -0.37353 0 -2.3716 -0.38304 0.92699 -2.79129
PHE_2187 -8.75078 1.74862 0.83126 -1.1303 0.23493 0.77125 2.42981 -1.79385 -0 -0 0.34671 -0.17237 0 0 0 0 0 0.01717 0.46078 0 1.47833 -0.49341 0 1.0402 -0.44058 0.6184 -2.80382
GLU_2188 -3.03628 0.42615 1.99169 -0.23933 0.05791 0.39905 0.97216 -1.06374 -0 -0 -1.1416 -0.4994 0 0 0 0 0 -0.06583 0.00416 0 2.93978 0.11223 0 -2.7348 -0.2453 0.69485 -1.42831
VAL_2189 -7.65748 0.99985 0.78267 -0.28259 0.15611 0.06404 2.15341 -1.95215 -0.00504 -0.04457 -1.84638 -0.43752 0 0 0 0 0 -0.02647 0.00014 0.08248 0 0.09665 0 1.9342 5.41409 0.64285 0.07431
ILE_2190 -7.20138 1.09859 2.76956 -0.64333 0.50544 0.16097 2.63974 -2.19776 -0 -0 -2.59105 -0.0682 0 0 0 0 0 0.22412 0.00514 3.43843 0 -0.29607 0 0.73287 11.3252 1.69733 11.5996
PRO_2191 -6.00934 0.81347 3.65615 -0.07916 1e-05 0.04721 0.59341 -1.78582 -0.04171 -0.23062 0.09867 0.56848 0 0 0 0 0 -0.10255 0.02246 0.44029 0 -0.58407 0 -2.4119 5.66348 1.79995 2.45842
PHE_2192 -9.54823 1.93454 2.34945 -0.97696 0.10228 0.36162 1.80134 -2.63838 -0.0042 -0.05287 -0.74535 0.07214 0 0 0 0 0 -0.03577 0.20132 0 2.31043 -0.14771 0 1.0402 0.09962 0.86295 -3.01358
LEU_2193 -9.58362 1.49612 2.31568 -0.47653 0.18373 0.08737 2.64566 -2.69627 -0.00034 -0.00701 -2.34074 0.27282 0 0 0 0 0 0.19514 0.33055 0.70485 0 -0.20926 0 0.18072 0.21002 1.03863 -5.65248
ARG_2194 -7.70004 0.36029 6.6259 -0.61789 0.08808 0.39333 2.46893 -3.22788 -0.00504 -0.04457 -3.33479 -0.08834 0 0 0 -1.4982 0 0.16184 0.18959 2.36257 0 0.06491 0 -1.2888 0.23483 1.39748 -3.4578
ALA_2195 -4.31021 0.64002 3.71547 -0.0243 0 0 1.93965 -2.35316 -0.00149 -0.01036 -2.67723 -0.19573 0 0 0 0 0 0.07879 0 0 0 -0.19846 0 1.8394 -0.05338 1.26514 -0.34584
GLU_2196 -3.84215 0.39541 4.22404 -0.58572 0.36555 1.6266 1.22757 -2.08395 -0.05143 -0.32017 -0.69016 -3.0121 0 0 0 0 0 -0.22107 0.13644 0 3.52371 -0.21583 0 -2.7348 -0.14946 0.77304 -1.63449
ALA_2197 -1.79658 0.50864 1.64397 -0.02371 0 0 0.8003 -1.01946 -0 -0 0.1609 -0.39285 0 0 0 0 0 -0.09161 0 0 0 -0.40822 0 1.8394 -0.15091 0.3792 1.44906
ALA_2198 -1.79898 0.29704 1.90125 -0.02901 0.01621 0 0.75171 -0.99209 -0 -0 -1.1227 -0.46847 0 0 0 0 0 0.04534 0 0 0 0.35078 0 1.8394 0.03308 0.15916 0.98272
ARG_2199 -5.19148 0.28005 5.87514 -0.76991 0.13888 0.35501 2.33424 -2.28368 -0 -0 -3.12057 0.25757 0 0 0 -1.04933 0 0.04554 0.04624 2.73157 0 -0.18751 0 -1.2888 0.2489 0.36627 -1.21186
ARG_2200 -3.4966 0.27454 4.14414 -0.61812 0.0782 0.39093 1.69338 -1.78432 -0 -0 -1.82078 0.70522 0 0 0 0 0 0.27683 0.07374 1.56413 0 0.13735 0 -1.2888 -0.08939 0.45067 0.69112
GLU_2201 -3.5307 0.4321 3.66148 -0.52805 0.26037 1.50065 1.29682 -1.78111 -0 -0 -0.95493 -2.93126 0 0 0 0 0 -0.10153 0.02099 0 3.53288 -0.2494 0 -2.7348 -0.18215 0.45429 -1.83435
GLN_2202 -3.75322 0.35893 4.29144 -0.61293 0.27747 1.02935 1.15824 -1.89286 -0.01786 -0.15465 -0.13709 -2.42179 0 0 0 0 0 -0.08576 0.00435 0 4.03872 -0.15699 0 -0.18838 -0.41313 0.36681 1.69066
ASP_2203 -4.67752 0.57237 5.9384 -0.11963 0.0431 0.37333 3.29137 -2.50094 -0.02012 -0.18 -4.45728 -0.18764 0 0 0 -1.04933 0 -0.05531 0.01014 0 2.62833 -0.40601 0 -2.3716 -0.35667 0.23637 -3.28867
ALA_2204 -2.14271 0.12889 1.94379 -0.03054 0.01081 0 1.07682 -1.18787 -0 -0 -1.0288 -0.48536 0 0 0 0 0 -0.01869 0 0 0 -0.09023 0 1.8394 0.16172 0.36756 0.54478
ALA_2205 -3.13941 0.37669 1.88318 -0.02026 0 0 1.02807 -1.4374 -0.04964 -0.24988 -0.92901 -0.11475 0 0 0 0 0 -0.03163 0 0 0 0.01927 0 1.8394 0.29638 0.30259 -0.2264
LEU_2206 -5.03305 0.72547 0.89204 -0.50701 0.31622 0.1123 0.68639 -1.22008 -0 -0 -0.34536 0.23014 0 0 0 0 0 0.16089 0.03836 3.18305 0 0.01542 0 0.18072 -0.22045 0.47102 -0.31393
SER_2207 -3.18498 0.39863 3.31473 -0.02976 0 0.06935 1.69157 -1.68079 -0 -0 -1.12947 -0.46341 0 0 -0.05145 0 0 0.05974 0.11059 0.12808 0 -0.49853 0.60446 -0.77834 -0.46364 0.62791 -1.27531
THR_2208 -3.25137 0.396 1.15907 -0.12589 0.04321 0.06753 0.53054 -1.03501 -0 -0 0.30144 -0.87848 0 0 0 0 0 -0.05633 0.00067 0.05298 0 0.00301 2.29016 -1.0874 -0.29971 0.4052 -1.48439
GLU_2209 -1.80259 0.24005 2.20728 -0.23023 0.04425 0.36884 0.64344 -0.93298 -0.0248 -0.15469 -0.1355 -0.57793 0 0 -0.05145 0 0 -0.02675 0.00277 0 2.9178 -0.08543 0 -2.7348 -0.31522 0.25531 -0.39263
ARG_2210 -6.32899 0.59113 7.1647 -0.66707 0.12253 0.29165 3.59958 -3.22174 -0.00858 -0.06262 -4.34395 0.47902 0 0 0 -0.92489 0 -0.01725 0.02747 2.44946 0 0.18944 0 -1.2888 -0.1967 0.75763 -1.38795
VAL_2211 -7.45677 0.84345 2.99583 -0.34251 0.13651 0.08144 2.49167 -2.49559 -0.0147 -0.04883 -1.1227 0.01184 0 0 0 0 0 -0.11672 0.01942 0.68811 0 0.276 0 1.9342 -0.05174 1.12098 -1.05011
ASP_2212 -5.63763 0.87044 5.7288 -0.12303 0.01491 0.37808 2.16008 -2.64976 -0.01517 -0.1175 -2.54764 -0.68646 0 0 0 -0.92489 0 -0.12795 0.00351 0 1.85606 -0.0091 0 -2.3716 -0.11327 0.76186 -3.55027
VAL_2213 -9.67202 2.53319 2.89879 -0.34125 0.14409 0.07828 2.76046 -2.89777 -0 -0 -1.94898 0.18389 0 0 0 0 0 0.06829 0.02222 1.6131 0 -0.48509 0 1.9342 0.08375 0.80883 -2.21601
VAL_2214 -7.08436 0.63667 3.6407 -0.36042 0.21256 0.08719 2.12084 -2.45619 -0 -0 -2.03583 -0.13281 0 0 0 0 0 -0.0728 0.00534 0.83353 0 0.09305 0 1.9342 -0.05866 0.92172 -1.71529
GLN_2215 -9.92397 1.40074 7.57487 -0.37593 0.06595 0.22927 2.86662 -3.73292 -0.00859 -0.06268 -1.86501 -0.45772 0 0 0 0 0 0.8675 0.11287 0 3.16878 0.2316 0 -0.18838 5.53544 1.96314 7.40157
PRO_2216 -8.49786 1.45393 3.44755 -0.06667 6e-05 0.04159 1.97575 -1.97764 -0 -0 -1.27042 0.62481 0 0 0 0 0 -0.12497 0.07656 0.16728 0 -0.07747 0 -2.4119 5.75801 1.92546 1.04407
VAL_2217 -8.78506 1.58513 2.71696 -0.32506 0.36138 0.07386 2.75686 -2.8539 -0.00055 -0.00393 -2.2491 -0.25829 0 0 0 0 0 -0.03021 0.00144 0.18842 0 -0.39879 0 1.9342 0.06934 0.99108 -4.22622
MET_2218 -11.0649 1.23444 6.63368 -0.40464 0.07817 0.0332 3.75391 -3.43729 -0.01106 -0.06391 -2.66952 0.10898 0 0 0 0 0 0.20087 0.14864 2.61923 0 -0.07712 0 0.60916 -0.09756 1.12207 -1.28363
PHE_2219 -11.7916 1.89067 2.99589 -1.00075 0.09431 0.33239 2.77275 -3.24476 -0.00882 -0.05426 -1.77489 -0.07308 0 0 0 0 0 0.0112 0.31281 0 1.73143 -0.5127 0 1.0402 -0.01666 0.74994 -6.54594
ALA_2220 -6.84608 0.66053 3.61606 -0.02084 0 0 2.76326 -2.86225 -0 -0 -2.62924 -0.36301 0 0 0 0 0 -0.0371 0 0 0 -0.25089 0 1.8394 -0.1096 0.35011 -3.88963
VAL_2221 -8.90358 0.82239 2.79436 -0.3195 0.1843 0.07395 2.76902 -2.84734 -0 -0 -2.52292 -0.30569 0 0 0 0 0 -0.063 0.02065 0.12731 0 -0.34188 0 1.9342 -0.23416 0.44297 -6.36891
MET_2222 -11.9738 2.02961 5.11269 -0.34322 0.14013 0.04886 3.62128 -3.42793 -0.00055 -0.00393 -2.84813 0.01478 0 0 0 0 0 0.02165 1.30985 1.0841 0 0.07897 0 0.60916 0.00347 0.74116 -3.78184
VAL_2223 -7.79929 0.474 2.8403 -0.31017 0.16905 0.07079 2.62558 -2.61144 -0.01106 -0.06391 -2.69238 -0.20566 0 0 0 0 0 -0.05757 0.00155 0.10183 0 -0.29502 0 1.9342 -0.02404 0.58992 -5.26332
SER_2224 -8.09791 0.83328 6.79406 -0.03143 0.00016 0.02185 3.6409 -3.59944 -0.00882 -0.0543 -3.29152 0.07449 0 0 0 0 0 0.14651 0.05249 0.50331 0 0.29319 1.74015 -0.77834 -0.11558 0.48255 -1.39441
LEU_2225 -9.61897 1.04206 4.56283 -0.45864 0.14919 0.10857 2.90192 -3.35515 -0 -0 -1.98505 0.19427 0 0 0 0 0 0.1346 0.04008 0.36637 0 -0.27627 0 0.18072 -0.18734 0.56792 -5.63289
ALA_2226 -6.74674 0.70892 3.36243 -0.02276 0 0 2.89825 -2.78522 -1e-05 -0.00035 -2.54406 -0.36671 0 0 0 0 0 0.09767 0 0 0 -0.24804 0 1.8394 -0.38478 0.43884 -3.75315
SER_2227 -5.18781 0.30202 5.37857 -0.02691 0 0.06281 2.91592 -2.76852 -0 -0 -2.47785 -0.58745 0 0 0 0 0 0.085 0.00842 0.75926 0 0.32783 0.60506 -0.77834 -0.17195 0.27642 -1.27751
MET_2228 -9.175 0.94463 4.99015 -0.55268 0.07955 0.30156 2.92326 -2.87526 -0 -0 -1.32341 -0.20633 0 0 0 0 0 0.0996 0.07816 3.40786 0 0.02892 0 0.60916 0.16308 0.31164 -0.19512
TRP_2229 -13.3941 1.10685 4.89687 -0.95242 0.05415 0.28101 3.51068 -3.94699 -0.00466 -0.05197 -3.10395 -0.42918 0 0 0 0 0 -0.0063 0.12097 0 2.21095 -0.18057 0 1.6906 0.04378 0.47638 -7.67789
ARG_2230 -6.98606 0.37352 7.33339 -0.64983 0.10906 0.38438 3.03288 -3.31182 -0 -0 -3.33416 0.41871 0 0 0 -0.82245 0 0.01984 0.17624 2.41504 0 -0.16434 0 -1.2888 -0.31813 0.4747 -2.13782
ALA_2231 -3.47307 0.41087 2.66885 -0.02589 0.00111 0 1.84236 -1.8189 -0.00072 -0.01408 -1.83873 -0.41514 0 0 0 0 0 -0.08866 0 0 0 -0.12086 0 1.8394 -0.56545 0.39939 -1.19951
HIS_D_2232 -7.46971 0.8841 5.17689 -0.39351 0.03179 0.50053 3.02067 -3.04845 -0.04727 -0.24888 -2.92245 -0.36479 0 0 0 0 0 0.02263 0.0807 0 1.55182 -0.45951 0 -0.45461 -0.50768 0.37271 -4.27501
GLY_2233 -2.77122 0.24025 3.14144 -6e-05 0 0 1.76698 -1.64479 -0 -0 -1.56623 -0.38907 0 0 0 0 0 -0.17128 0 0 0 -1.45871 0 0.83697 -0.77026 0.53607 -2.2499
VAL_2234 -6.71178 0.61882 1.93785 -0.31024 0.37344 0.07823 1.77295 -1.94013 -0.0222 -0.07609 -1.00267 -0.69815 0 0 0 0 0 0.14411 0.00641 0.11105 0 0.6786 0 1.9342 -0.13316 0.58745 -2.65131
GLU_2235 -3.30587 0.45148 4.02244 -0.45989 0.05174 0.63103 1.39838 -1.60575 -0.01468 -0.13946 -2.24471 -1.07829 0 0 0 -0.82245 0 0.12218 0.00628 0 3.75661 0.18236 0 -2.7348 0.42089 1.16188 -0.20064
PRO_2236 -6.20392 0.79561 2.7343 -0.19111 0.00321 0.13614 0.55955 -1.28314 -0.01468 -0.13946 -0.20709 -0.00942 0 0 0 0 0 0.30157 0.01084 0.794 0 -0.72557 0 -2.4119 -0.27649 1.16177 -4.96578
ALA_2237 -4.21684 1.05662 1.96895 -0.02177 0 0 1.85914 -1.65789 -0 -0 -1.61221 -0.40021 0 0 -0.27105 0 0 0.3582 0 0 0 -0.09429 0 1.8394 -0.469 0.8837 -0.77723
ALA_2238 -6.33549 1.07006 1.82921 -0.02124 0 0 1.92218 -2.15919 -0 -0 -2.20106 -0.36381 0 0 0 0 0 -0.0086 0 0 0 -0.54015 0 1.8394 -0.23306 0.93962 -4.26212
VAL_2239 -8.15423 0.93751 1.44438 -0.27316 0.19602 0.05574 2.72794 -2.25824 -0 -0 -2.5859 -0.22688 0 0 0 0 0 -0.07234 0.06251 0.3296 0 -0.80433 0 1.9342 -0.25642 0.59635 -6.34725
ILE_2240 -9.4637 1.48185 1.85729 -0.58559 0.5966 0.13407 2.75144 -2.4996 -0 -0 -3.11418 -0.01171 0 0 0 0 0 -0.07482 0.02063 1.5751 0 -0.68492 0 0.73287 -0.37961 0.60324 -7.06103
GLY_2241 -4.38342 0.52872 3.09902 -0.00027 0 0 1.37126 -1.88277 -0 -0 -2.04734 -0.18866 0 0 0 0 0 -0.05674 0 0 0 -0.78499 0 0.83697 -0.02863 0.61807 -2.91877
HIS_2242 -9.26232 0.74411 6.60469 -0.57082 0.06966 0.49855 3.25068 -3.72522 -0 -0 -2.24072 -0.92758 0 0 0 -1.07715 0 -0.05313 0.00047 0 2.03643 -0.54409 0 -0.45461 0.56854 0.5736 -4.50888
SER_2243 -5.51497 0.66013 5.79818 -0.0175 0 0.02985 3.23342 -2.74576 -0.00259 -0.02618 -2.49223 -0.84511 0 0 0 -0.81242 0 0.03938 0.05945 0.22856 0 0.09857 1.7825 -0.77834 1.38869 0.49936 0.58301
GLN_2244 -6.37936 0.44807 5.21263 -0.28542 0.05554 0.23757 2.72161 -2.53463 -0.04767 -0.268 -1.9488 -0.47796 0 0 0 -1.06194 0 -0.1089 0.04748 0 2.93194 -0.07379 0 -0.18838 0.77634 0.45692 -0.48675
GLY_2245 -5.13489 0.4967 4.42976 -5e-05 0 0 3.0443 -2.59496 -0 -0 -2.83432 -0.42247 0 0 0 0 0 -0.11387 0 0 0 0.40254 0 0.83697 -0.10867 0.30478 -1.69419
GLU_2246 -9.46159 0.8831 10.8114 -0.44352 0.0759 0.87679 5.04286 -5.01652 -0.0001 -0.00224 -6.21953 -0.57406 0 0 -0.66222 -0.70725 0 -0.03968 0.12476 0 3.94726 -0.32604 0 -2.7348 -0.30317 0.37386 -4.35479
ILE_2247 -9.61981 1.47495 2.71399 -0.51813 0.46596 0.10159 2.84286 -2.92578 -0 -0 -1.27201 -0.10351 0 0 0 0 0 0.11624 0.54412 0.63644 0 -0.50098 0 0.73287 -0.34048 0.92351 -4.72815
ALA_2248 -6.63278 0.38132 2.5244 -0.02192 0 0 2.19691 -2.47291 -0.02796 -0.12665 -1.1267 -0.375 0 0 0 0 0 0.00356 0 0 0 -0.32129 0 1.8394 -0.25768 0.71013 -3.70718
ALA_2249 -7.67765 1.27624 3.27638 -0.02049 0 0 2.91739 -3.24081 -0 -0 -2.07385 -0.3476 0 0 0 0 0 0.04915 0 0 0 -0.06209 0 1.8394 -0.32628 0.26038 -4.12982
ALA_2250 -7.20774 0.58807 3.4685 -0.0228 0 0 3.23227 -3.21288 -0.01008 -0.05618 -2.74875 -0.3796 0 0 0 0 0 -0.01902 0 0 0 -0.31656 0 1.8394 -0.33659 0.36371 -4.81825
CYS_2251 -8.18351 0.81291 4.88179 -0.07251 0 0.05451 2.42722 -2.86522 -0 -0 -1.77641 -0.43816 0 0 0 0 0 -0.01317 0.13163 0.71891 0 0.29151 0 3.6196 0.10233 0.34567 0.03711
VAL_2252 -6.41772 1.26794 1.52349 -0.32059 0.24135 0.07272 1.78542 -1.94687 -0 -0 -0.57942 -0.28249 0 0 0 0 0 -0.02684 0.00071 0.37341 0 -0.15648 0 1.9342 0.28033 0.64566 -1.6052
ALA_2253 -5.881 0.42412 2.73303 -0.02616 0.00093 0 3.27538 -2.56808 -0 -0 -3.16348 -0.41533 0 0 0 0 0 -0.11426 0 0 0 -0.14383 0 1.8394 -0.20639 0.73789 -3.50779
GLY_2254 -3.67935 0.81397 3.41176 -7e-05 0 0 1.36364 -1.99529 -0.00351 -0.03531 -0.93852 -0.3978 0 0 0 0 0 -0.10543 0 0 0 -1.51918 0 0.83697 -0.48178 0.51979 -2.2101
ALA_2255 -4.95414 0.79152 2.13572 -0.02236 0 0 1.96181 -1.90531 -0 -0 -0.41662 -0.3645 0 0 0 0 0 -0.0206 0 0 0 -0.19224 0 1.8394 -0.5901 0.34786 -1.38957
LEU_2256 -8.54497 0.99586 2.37919 -0.46834 0.18036 0.08702 1.48661 -2.32008 -0.01359 -0.09149 -0.73932 0.08737 0 0 0 0 0 0.04608 0.02849 0.65844 0 -0.12214 0 0.18072 -0.27289 0.35424 -6.08843
SER_2257 -4.37159 0.21772 5.47877 -0.02794 0 0.0655 2.78177 -2.50253 -0 -0 -2.82961 -0.56355 0 0 -0.76821 0 0 -0.02769 0.01961 0.14575 0 -0.49644 0.65736 -0.77834 -0.31192 0.61032 -2.70102
LEU_2258 -6.22322 0.65343 2.33035 -0.50272 0.15098 0.11838 1.78653 -2.00068 -0 -0 -1.17042 -0.0325 0 0 0 0 0 -0.0531 0.1344 3.3192 0 -0.28056 0 0.18072 -0.41195 0.5232 -1.47797
ASP_2259 -4.64888 0.39971 5.07342 -0.11109 0.00831 0.33798 1.9047 -2.6387 -0 -0 -1.35224 -0.29992 0 0 0 0 0 -0.04726 0.01423 0 1.73266 0.23094 0 -2.3716 -0.29344 0.3437 -1.71749
ASP_2260 -7.08344 0.55435 8.02008 -0.11081 0.00533 0.33621 3.70929 -3.64114 -0.01464 -0.09196 -3.76992 -0.29283 0 0 -0.76821 -0.6047 0 0.01291 0.02594 0 1.95568 0.03485 0 -2.3716 -0.1516 0.33255 -3.91364
ALA_2261 -7.36177 1.34365 3.47788 -0.02254 0 0 2.87652 -3.03096 -0 -0 -2.42253 -0.37161 0 0 0 0 0 -0.00258 0 0 0 -0.10543 0 1.8394 -0.14291 0.37557 -3.54731
ALA_2262 -7.19616 1.1368 3.55167 -0.02252 0 0 2.89862 -3.19701 -0 -0 -2.84932 -0.35431 0 0 0 0 0 0.04181 0 0 0 -0.21647 0 1.8394 -0.3055 0.49371 -4.1793
ARG_2263 -8.37635 0.80469 8.02825 -1.03278 0.24486 0.76748 3.52754 -3.81702 -0.01464 -0.09196 -3.74935 0.32388 0 0 0 -0.6047 0 -0.01888 0.10488 2.5229 0 -0.08108 0 -1.2888 -0.37164 0.60068 -2.52204
VAL_2264 -9.1607 1.03448 2.90357 -0.30644 0.24199 0.07146 2.71211 -2.87136 -0 -0 -2.49747 -0.11738 0 0 0 0 0 -0.01131 0.0158 0.06974 0 -0.26586 0 1.9342 -0.23622 0.69138 -5.79201
VAL_2265 -9.01671 1.8414 3.57582 -0.32052 0.35963 0.0718 2.65659 -2.98374 -0 -0 -2.13871 0.08837 0 0 0 0 0 -0.02857 0.08242 0.0147 0 -0.35268 0 1.9342 0.0378 0.92253 -3.25567
ALA_2266 -5.23405 0.24196 3.46929 -0.02152 0 0 2.113 -2.33096 -0 -0 -2.05086 -0.37189 0 0 0 0 0 -0.0407 0 0 0 -0.27463 0 1.8394 -0.14397 0.66634 -2.1386
LEU_2267 -7.83399 0.75124 5.13053 -0.4964 0.23531 0.11602 2.39089 -2.95319 -0 -0 -1.82243 0.23735 0 0 0 0 0 0.0133 0.02149 0.49723 0 -0.23003 0 0.18072 -0.29762 0.32922 -3.73035
ARG_2268 -11.0917 1.11115 8.67336 -0.6402 0.11317 0.36347 4.6107 -4.42834 -0.00591 -0.03589 -3.08448 0.57603 0 0 0 -1.2614 0 -0.04077 0.488 2.4198 0 -0.06098 0 -1.2888 -0.22886 0.74835 -3.06327
SER_2269 -7.46664 0.60722 7.39789 -0.02882 0 0.06732 3.44154 -3.61979 -0.01518 -0.11756 -2.67122 -0.66071 0 0 0 0 0 0.02274 0.0008 0.70345 0 0.34322 0.64974 -0.77834 -0.07197 0.73787 -1.45844
ARG_2270 -6.10505 0.31663 7.5334 -0.64989 0.09449 0.36873 3.17482 -3.53742 -0 -0 -4.38423 0.16835 0 0 -0.78491 -0.79903 0 0.02793 0.07033 2.46431 0 -0.18743 0 -1.2888 -0.17284 0.81917 -2.87144
VAL_2271 -7.46072 0.90159 3.36736 -0.30585 0.23573 0.06769 2.88865 -2.73392 -0 -0 -2.52371 -0.17358 0 0 0 0 0 -0.00011 0.01134 0.2989 0 -0.36163 0 1.9342 -0.29507 0.86328 -3.28585
ILE_2272 -9.77038 1.20906 3.95146 -0.5134 0.42127 0.10525 3.54971 -2.99487 -0 -0 -2.70403 -0.06723 0 0 0 0 0 -0.06445 0.11414 0.94634 0 -0.13432 0 0.73287 -0.07986 0.59483 -4.70361
ALA_2273 -5.3061 1.06534 3.601 -0.02702 0.00248 0 2.04563 -2.52098 -0.00591 -0.03589 -2.15294 -0.42111 0 0 0 0 0 -0.17657 0 0 0 -0.14107 0 1.8394 0.23744 0.5755 -1.4208
THR_2274 -3.36645 0.45258 3.251 -0.13058 0.06609 0.07031 1.69656 -1.6714 -0.00405 -0.0526 -2.01289 -0.20541 0 0 0 0 0 -0.02367 0.07934 0.05623 0 -0.22619 4.16364 -1.0874 0.02244 0.42874 1.5063
MET_2275 -10.2771 2.00083 4.72217 -0.26885 0.02435 0.03468 2.46192 -2.78425 -4e-05 -0.00014 -1.90151 -0.09666 0 0 0 0 0 0.02556 0.08672 1.21618 0 0.05841 0 0.60916 5.50404 1.65106 3.06649
PRO_2276 -5.51736 1.65066 3.28331 -0.12861 0.01307 0.08903 0.53773 -1.35518 -0 -0 -0.53158 0.2598 0 0 0 0 0 -0.02675 0.00899 0.11251 0 -0.90507 0 -2.4119 5.4808 2.01095 2.57041
GLY_2277 -1.73497 0.1136 2.32313 -9e-05 0 0 1.13742 -1.09616 -0.01699 -0.07778 -1.25788 -0.35759 0 0 0 0 0 -0.04538 0 0 0 -1.53095 0 0.83697 -0.31023 0.67639 -1.34051
ASN_2278 -2.86689 0.27698 3.62816 -0.20013 0.03125 0.31682 1.12231 -1.59025 -0.02463 -0.27402 -1.12665 -0.36254 0 0 0 0 0 0.10957 0.00072 0 1.83191 -0.089 0 -0.93687 0.07856 0.76278 0.68809
LYS_2279 -7.54103 1.30514 6.45636 -0.48771 0.05964 0.44143 1.4352 -2.9242 -0.01699 -0.07778 -0.46342 0.01465 0 0 0 0 0 0.01352 0.11948 2.56838 0 0.57959 0 -1.5107 0.62116 1.28581 1.87854
GLY_2280 -4.76899 0.27775 3.74045 -0.0009 0 0 1.9844 -2.31469 -0 -0 -2.62151 -0.28394 0 0 0 0 0 -0.05319 0 0 0 -1.21871 0 0.83697 1.08281 0.82309 -2.51645
MET_2281 -8.64654 0.98641 2.68373 -0.20053 0.0192 0.06162 2.03756 -2.17751 -0.01558 -0.05425 -2.07378 -0.40634 0 0 0 0 0 -0.00257 0.12403 2.26967 0 -0.0102 0 0.60916 0.63305 0.66344 -3.49942
ALA_2282 -6.06708 0.32188 2.48105 -0.022 0 0 2.68577 -2.24549 -0.0064 -0.02074 -2.68062 -0.3714 0 0 0 0 0 -0.0041 0 0 0 -0.4315 0 1.8394 0.12085 0.56306 -3.8373
SER_2283 -4.2895 0.43227 3.84651 -0.03178 7e-05 0.05751 2.59065 -2.1243 -0.01256 -0.04144 -2.87694 -0.90035 0 0 0 0 0 -0.0002 0.01624 0.50971 0 0.51698 0.62667 -0.77834 0.25467 0.22049 -1.98363
ILE_2284 -8.80109 1.0904 0.9291 -0.61157 0.35312 0.12049 2.60248 -2.25624 -0.0064 -0.02074 -2.37967 0.12154 0 0 0 0 0 -0.03853 0.16698 1.09634 0 -0.71927 0 0.73287 0.02656 0.59873 -6.99487
ALA_2285 -4.24639 0.40165 2.0738 -0.0309 0.02131 0 1.05453 -1.7867 -0.04479 -0.19345 -1.01636 -0.49297 0 0 0 0 0 0.00241 0 0 0 -0.104 0 1.8394 0.00995 0.64024 -1.87228
ALA_2286 -6.26224 0.89177 2.88577 -0.01893 0 0 1.36829 -2.50758 -0.02521 -0.12264 -0.59284 -0.43052 0 0 0 0 0 0.14476 0 0 0 -0.54878 0 1.8394 0.20235 1.05022 -2.12617
PRO_2287 -5.86596 0.96906 4.42328 -0.1359 0.00241 0.09565 2.18346 -1.95775 -0.00718 -0.04901 -1.82692 0.21992 0 0 0 0 0 -0.06297 0.02031 0.1585 0 -1.12694 0 -2.4119 -0.36847 1.10213 -4.63829
ALA_2288 -3.94277 0.36064 1.97818 -0.02278 0 0 1.65333 -1.65859 -0 -0 -1.44115 -0.37203 0 0 0 0 0 -0.0536 0 0 0 -0.322 0 1.8394 -0.48229 0.36626 -2.0974
GLY_2289 -2.52544 0.23574 3.17315 -5e-05 0 0 1.44314 -1.5852 -0 -0 -0.57149 -0.38995 0 0 0 0 0 -0.05723 0 0 0 0.06434 0 0.83697 0.54129 0.1615 1.32678
GLU_2290 -5.12506 0.27282 5.13072 -0.34029 0.07088 0.40774 2.1828 -2.45865 -0.02246 -0.15814 -2.02931 -0.61015 0 0 0 0 0 -0.04478 0.02674 0 3.25569 -0.17349 0 -2.7348 0.41789 0.10224 -1.82959
VAL_2291 -9.06458 1.29552 3.29724 -0.31441 0.25919 0.07066 2.76331 -2.97165 -0 -0 -2.42512 -0.19527 0 0 0 0 0 -0.06694 0.03895 0.10268 0 -0.36651 0 1.9342 -0.25444 0.3077 -5.58948
ARG_2292 -5.65063 0.36684 5.49762 -1.62695 0.50486 1.65949 2.38301 -2.74942 -0.00718 -0.04901 -1.45126 -1.53316 0 0 0 0 0 0.09142 0.0285 3.14829 0 -0.176 0 -1.2888 -0.24239 0.48462 -0.61018
ALA_2293 -2.87452 0.2237 2.99862 -0.02301 0 0 1.31435 -1.69064 -0 -0 -0.73417 -0.36954 0 0 0 0 0 -0.03766 0 0 0 -0.34894 0 1.8394 -0.56026 0.33808 0.0754
ARG_2294 -4.81151 0.20136 5.23718 -0.63227 0.18697 0.34822 1.71743 -2.29137 -0.00027 -0.00751 -1.79018 0.32486 0 0 0 0 0 0.03402 0.01573 2.54648 0 -0.14018 0 -1.2888 -0.45925 0.25842 -0.55066
ILE_2295 -8.4483 1.23439 2.65408 -0.50163 0.63394 0.10886 1.98922 -2.47586 -0 -0 -1.1448 0.3923 0 0 0 0 0 -0.01582 0.17862 0.44742 0 -0.35334 0 0.73287 -0.38346 0.57271 -4.3788
GLY_2296 -2.59352 0.1945 3.41342 -0.00021 0 0 1.5404 -1.58674 -0 -0 -2.00053 -0.17342 0 0 -0.44704 0 0 -0.03924 0 0 0 -1.17455 0 0.83697 -0.12759 0.58445 -1.57309
ASP_2297 -2.04643 0.26882 2.59437 -0.11636 0.01143 0.33077 0.59786 -1.06555 -0.01586 -0.10652 0.14483 -0.43156 0 0 0 0 0 -0.04047 0.00371 0 2.06593 -0.00846 0 -2.3716 -0.15412 0.60888 0.26965
ARG_2298 -3.4707 0.47024 3.65253 -0.47792 0.09727 0.29899 1.68951 -1.51935 -0.01491 -0.12 -2.56149 -0.17188 0 0 0 -0.45918 0 0.00426 0.09964 1.74742 0 0.18223 0 -1.2888 -0.14002 0.71376 -1.26839
VAL_2299 -7.89052 1.61081 1.56125 -0.2554 0.16388 0.0491 1.31037 -2.17417 -0 -0 -0.51455 -0.1182 0 0 0 0 0 -0.07165 0.1211 0.48163 0 -0.72686 0 1.9342 -0.00618 0.70586 -3.81933
GLU_2300 -5.06484 0.12531 6.12589 -0.18467 0.02234 0.25485 3.36453 -2.85992 -0.00559 -0.02446 -3.94816 -0.59492 0 0 0 -1.60309 0 0.02614 0.00046 0 3.13211 0.05983 0 -2.7348 -0.13189 0.66966 -3.37123
ILE_2301 -7.88751 0.64171 0.68365 -0.46557 0.32612 0.08974 1.67692 -2.00239 -0 -0 -0.79201 0.25671 0 0 -0.42706 0 0 -0.08317 0.0503 0.35117 0 -0.45804 0 0.73287 -0.23672 0.52921 -7.01406
ALA_2302 -6.54567 1.05305 3.00474 -0.02422 0 0 3.03238 -2.70247 -0 -0 -2.11252 -0.34299 0 0 0 0 0 -0.04335 0 0 0 0.10413 0 1.8394 -0.2434 0.42543 -2.55548
ALA_2303 -6.52934 0.81065 2.99515 -0.02316 0 0 3.26931 -2.72081 -0 -0 -2.14458 -0.40631 0 0 0 0 0 0.19919 0 0 0 -0.54624 0 1.8394 0.0009 0.33247 -2.92336
VAL_2304 -6.01271 0.37838 2.45533 -0.28227 0.15742 0.0684 2.30798 -2.27159 -0.02253 -0.12354 -2.62682 -0.61132 0 0 0 0 0 0.00127 0.0001 0.21802 0 -0.3656 0 1.9342 0.12269 0.38649 -4.28609
ASN_2305 -5.95481 0.54365 3.44969 -0.17548 0.03053 0.2711 2.30726 -2.33019 -0 -0 -1.89536 -0.28042 0 0 0 -1.07715 0 -0.01064 0.01032 0 1.68652 0.09093 0 -0.93687 0.2502 0.39183 -3.62888
GLY_2306 -3.38117 0.37687 3.18155 -0.00122 0 0 1.34126 -1.79322 -0 -0 -0.91675 -0.33328 0 0 0 0 0 -0.07672 0 0 0 -1.18203 0 0.83697 0.31955 0.7217 -0.90649
PRO_2307 -3.57773 0.42167 2.45458 -0.06723 0 0.04245 0.77316 -0.88627 -0 -0 -0.14112 0.61521 0 0 0 0 0 0.12883 0.03381 0.13504 0 -0.47438 0 -2.4119 0.47765 0.68595 -1.79028
ARG_2308 -6.01717 0.48233 4.39391 -0.86435 0.20186 0.60944 0.95774 -2.22351 -0.02223 -0.15087 -0.8165 -0.21917 0 0 0 0 0 0.0405 0.14556 2.75166 0 -0.21562 0 -1.2888 1.13999 0.41732 -0.67792
SER_2309 -4.37104 0.15143 4.7404 -0.03357 0.00214 0.06447 2.34562 -2.40396 -0 -0 -3.34059 -0.71197 0 0 0 0 0 0.00381 2e-05 0.05087 0 -0.15935 0.61682 -0.77834 1.43481 0.37364 -2.01477
VAL_2310 -7.84448 1.02081 2.05416 -0.31428 0.20942 0.06697 3.14596 -2.5208 -0.02521 -0.12264 -1.8457 -0.44188 0 0 0 0 0 0.01523 0.05258 0.16031 0 -0.35684 0 1.9342 0.31942 0.34134 -4.15145
VAL_2311 -6.90143 0.7469 3.18799 -0.25325 0.1197 0.0506 3.56137 -2.71419 -0 -0 -3.14789 -0.22887 0 0 0 0 0 0.04257 0.05677 0.39951 0 -0.77738 0 1.9342 -0.4302 0.55641 -3.79718
VAL_2312 -9.07309 1.42832 1.70225 -0.26693 0.25075 0.05003 2.95177 -2.56591 -0 -0 -2.71528 -0.14075 0 0 0 0 0 -0.02635 0.19368 0.50487 0 -0.73401 0 1.9342 -0.32466 0.61117 -6.21992
ALA_2313 -6.68492 0.78008 2.28038 -0.02193 0 0 2.69301 -2.51427 -0 -0 -3.03918 -0.35499 0 0 0 0 0 0.02484 0 0 0 -0.1191 0 1.8394 -0.00231 0.44683 -4.67215
GLY_2314 -4.83343 0.57835 3.56121 -0.00091 0 0 2.01442 -2.22174 -0 -0 -2.4781 -0.33871 0 0 0 0 0 -0.01777 0 0 0 -1.54396 0 0.83697 0.74833 0.26651 -3.42883
ASP_2315 -6.43462 0.58146 8.01696 -0.17221 0.02791 0.52894 4.28007 -3.37112 -0 -0 -6.23593 -1.26517 0 0 -0.74952 -0.45918 0 -0.08983 0.04405 0 3.07269 -0.37777 0 -2.3716 0.50752 0.28616 -4.18117
SER_2316 -3.85372 0.18738 4.89105 -0.02764 1e-05 0.04081 1.94291 -2.26927 -0.00678 -0.09443 0.01324 -1.08613 0 0 0 0 0 -0.05902 0.09935 0.17497 0 -0.12053 0.6028 -0.77834 -0.46819 0.38544 -0.42609
ASP_2317 -4.30488 0.34503 6.69634 -0.18308 0.00055 0.59921 3.32086 -2.79598 -0 -0 -5.30026 -0.24264 0 0 -0.74952 -1.16856 0 0.03454 0.05421 0 3.07446 0.18288 0 -2.3716 -0.24273 0.36402 -2.68714
GLU_2318 -7.38602 0.62113 8.23634 -0.69909 0.11142 1.32791 2.86365 -3.60224 -0.01591 -0.10676 -3.63211 -0.42748 0 0 -0.44704 0 0 0.00082 0.14194 0 3.56884 -0.27982 0 -2.7348 -0.14776 0.32535 -2.2816
LEU_2319 -10.4237 1.02034 4.82556 -0.50785 0.22678 0.12051 2.54148 -3.84308 -0 -0 -2.07925 0.23947 0 0 0 0 0 0.13903 0.13571 0.35262 0 -0.27751 0 0.18072 -0.4219 0.58424 -7.18684
ASP_2320 -5.09124 0.29635 7.03645 -0.10438 0.00461 0.31409 3.13486 -3.11708 -0 -0 -4.07772 -0.36092 0 0 0 -0.45018 0 0.02575 0.02018 0 1.73429 0.21247 0 -2.3716 -0.28579 0.63289 -2.44696
ARG_2321 -5.57723 0.33193 7.06584 -0.58851 0.06465 0.32403 3.38772 -3.17188 -0 -0 -5.10761 0.18773 0 0 0 -1.16856 0 -0.02021 0.20946 2.50534 0 -0.10728 0 -1.2888 -0.3613 0.6402 -2.67447
LEU_2322 -8.32849 0.75238 3.801 -0.64356 0.11415 0.20567 2.78268 -2.7817 -0 -0 -2.82155 0.11737 0 0 0 0 0 0.01497 0.02281 0.77106 0 -0.1905 0 0.18072 -0.17174 0.64882 -5.52591
VAL_2323 -7.62625 0.5393 3.43385 -0.31211 0.18167 0.07212 2.00763 -2.79731 -0 -0 -1.02287 -0.30537 0 0 0 0 0 0.02223 0.00602 0.13888 0 -0.29233 0 1.9342 -0.01894 0.51252 -3.52676
ALA_2324 -3.95092 0.23329 4.09105 -0.02191 0 0 2.43845 -2.3613 -0 -0 -3.14957 -0.34024 0 0 0 0 0 -0.00887 0 0 0 -0.28807 0 1.8394 -0.34423 0.46579 -1.39713
SER_2325 -4.38018 0.41891 5.74894 -0.02624 0 0.06116 3.23194 -2.62647 -0 -0 -3.66748 -0.63276 0 0 0 0 0 -0.0205 8e-05 0.86425 0 0.31824 0.60307 -0.77834 -0.24418 0.46609 -0.66348
CYS_2326 -8.01935 1.18464 5.0384 -0.05618 0.00948 0.02039 2.80461 -2.82907 -0 -0 -2.81311 0.00155 0 0 0 0 0 -0.11323 0.00123 0.53841 0 0.24921 0 3.6196 0.09861 0.55962 0.29481
THR_2327 -3.39743 0.30548 3.75126 -0.12935 0.04903 0.0678 1.80919 -1.94835 -0 -0 -2.07738 -0.28774 0 0 0 0 0 0.11273 0.06078 0.09961 0 -0.24348 4.13158 -1.0874 -0.19359 0.37614 1.39886
THR_2328 -3.1336 0.39028 3.54103 -0.18925 0.09085 0.06594 1.55774 -1.65482 -0 -0 -1.58047 -0.37648 0 0 0 0 0 0.1852 0.04167 0.14068 0 -0.22079 2.33196 -1.0874 0.1855 0.26651 0.55456
GLU_2329 -4.89657 0.19383 5.78473 -0.39497 0.10167 0.76068 1.29946 -2.4807 -0 -0 -1.05839 -0.90374 0 0 0 0 0 1.39631 0.05801 0 3.3407 0.23297 0 -2.7348 0.72128 0.99474 2.4152
CYS_2330 -3.13389 0.6546 2.51175 -0.06426 0.00019 0.01803 0.63156 -1.31153 -0 -0 -1.69488 0.07753 0 0 0 0 0 0.19588 0.00092 1.14238 0 0.02383 0 3.6196 0.36127 1.84245 4.87543
ILE_2331 -7.27024 1.12985 2.11499 -0.4556 0.35081 0.09407 2.27049 -2.10922 -0.01479 -0.13297 -1.55228 -0.0222 0 0 0 0 0 -0.04336 0.09841 0.46061 0 -0.26412 0 0.73287 0.08036 1.53724 -2.99508
ARG_2332 -2.06545 0.20132 1.23481 -0.47859 0.06542 0.28891 0.26334 -0.89894 -0.03224 -0.15201 0.00968 0.15347 0 0 0 0 0 -0.02795 0.00042 1.74552 0 0.13948 0 -1.2888 0.39686 0.76635 0.32161
ALA_2333 -4.77209 0.72349 0.74507 -0.02457 0 0 1.42853 -1.45541 -0.01479 -0.13297 -1.61472 -0.22991 0 0 0 0 0 -0.02329 0 0 0 0.06252 0 1.8394 0.38633 0.36092 -2.72151
LYS_2334 -3.87278 0.11685 3.69951 -0.44166 0.08363 0.23625 2.27154 -1.92086 -0 -0 -2.89233 -0.13946 0 0 0 0 0 0.09054 0.00996 1.74605 0 -0.00838 0 -1.5107 -0.05554 0.34035 -2.24702
ARG_2335 -4.01035 0.30706 2.86914 -0.63509 0.09136 0.41315 0.90981 -1.39425 -0 -0 -2.28051 0.55649 0 0 0 -0.45018 0 0.01876 0.0523 1.81824 0 -0.13285 0 -1.2888 -0.1712 0.40818 -2.91874
LEU_2336 -5.83873 0.59697 3.04882 -0.46707 0.28721 0.08337 1.42239 -1.93562 -0.00332 -0.01614 -1.37711 0.16127 0 0 0 0 0 0.00458 0.03082 0.48952 0 -0.34035 0 0.18072 -0.26973 0.36655 -3.57583
ALA_2337 -0.96091 0.0974 0.76926 -0.03045 0.01324 0 0.00233 -0.47931 -0 -0 0.07676 -0.50139 0 0 0 0 0 -0.00935 0 0 0 -0.10476 0 1.8394 0.04088 0.2414 0.99451
VAL_2338 -5.48445 0.77055 2.16763 -0.2628 0.17785 0.05216 1.85538 -1.76364 -0.0189 -0.07039 -1.11673 -0.28808 0 0 0 0 0 -0.08501 0.04449 0.28099 0 -0.76197 0 1.9342 -0.03023 0.23788 -2.36106
ASP_2339 -4.72889 0.71838 4.87568 -0.20844 0.09487 0.70254 2.25269 -2.40808 -0.0101 -0.10586 -3.24285 -3.60296 0 0 0 0 0 0.03695 0.63246 0 2.57914 -0.38885 0 -2.3716 -0.57481 0.69775 -5.05197
TYR_2340 -10.0168 0.85491 3.9814 -1.02666 0.09712 0.62231 1.8776 -2.88575 -0.00049 -0.0027 0.11924 -0.33047 0 0 0 0 0 0.11046 0.07118 0 1.59264 -0.25673 0.01263 1.2797 -0.49768 0.71941 -3.67871
ALA_2341 -6.65552 0.94091 2.8222 -0.03029 0.01637 0 1.72657 -2.57174 -0.0085 -0.04078 -1.5214 -0.48142 0 0 -1.17905 0 0 0.43524 0 0 0 0.19564 0 1.8394 0.53076 0.63742 -3.34417
SER_2342 -5.57575 0.82754 3.19347 -0.02216 0 0.05256 1.56861 -2.13045 -0 -0 -1.00331 -0.51616 0 0 0 0 0 0.03716 0.0827 0.14692 0 -0.46678 0.66134 -0.77834 0.3784 0.87462 -2.66963
HIS_D_2343 -9.42121 0.93166 7.37896 -0.46162 0.01899 0.62778 3.3592 -4.15493 -0.01962 -0.14762 -4.07412 -0.5631 0 0 -0.4547 -0.81242 0 -0.10552 0.23717 0 1.64009 -0.41533 0 -0.45461 -0.50697 0.73264 -6.6653
SER_2344 -6.35589 0.48282 7.04539 -0.01988 0 0.0309 2.4649 -3.32001 -0.029 -0.18525 -1.63098 -1.08304 0 0 0 0 0 0.21549 0.03153 1.56356 0 -0.54488 0.70814 -0.77834 -0.12452 0.51971 -1.00934
SER_2345 -3.22902 0.21239 4.04119 -0.02875 4e-05 0.046 1.33398 -1.78969 -0.01867 -0.0951 -1.28136 -0.98803 0 0 0 0 0 -0.08978 0.00095 0.16461 0 -0.21577 0.60081 -0.77834 -0.23441 0.42324 -1.92572
HIS_2346 -9.09311 1.54963 7.09313 -0.59874 0.11044 0.62671 3.63314 -3.55815 -0.01376 -0.12685 -3.15075 -0.74174 0 0 -1.17905 0 0 -0.0256 0.10283 0 3.4082 0.11297 0 -0.45461 -0.42522 0.53518 -2.19536
VAL_2347 -9.26235 0.96896 3.49281 -0.33134 0.47283 0.0763 2.79832 -2.9017 -0 -0 -1.4381 -0.40765 0 0 0 0 0 -0.14973 0.00068 1.43066 0 0.45205 0 1.9342 -0.16117 0.5865 -2.43871
GLU_2348 -5.67099 0.50286 7.32313 -0.41827 0.0369 0.80815 3.5436 -3.05462 -0.0055 -0.04787 -4.69674 -0.41033 0 0 0 -1.73524 0 -0.04918 0.00744 0 3.46408 -0.34964 0 -2.7348 -0.43901 0.4237 -3.50234
THR_2349 -2.94231 0.25313 3.17789 -0.13165 0.04591 0.06532 1.81254 -1.58068 -0.01867 -0.0951 -1.70394 -0.19742 0 0 0 0 0 -0.0101 0.01058 0.06727 0 0.03016 4.14858 -1.0874 -0.44317 0.29076 1.69169
ILE_2350 -8.51854 1.14255 3.19526 -0.5761 0.32085 0.18186 2.52298 -2.54882 -0 -0 -1.9565 -0.11044 0 0 0 0 0 0.08401 0.05849 0.52935 0 0.07917 0 0.73287 -0.03877 0.32136 -4.58042
ARG_2351 -8.30291 0.61887 7.7805 -0.61513 0.1035 0.3646 3.7779 -3.56609 -0 -0 -3.8011 0.34803 0 0 0 -1.76106 0 -0.02077 0.34245 2.46252 0 -0.03853 0 -1.2888 -0.02586 0.58994 -3.03196
ASP_2352 -3.02473 0.11766 3.55797 -0.11324 0.01451 0.34812 1.33335 -1.77735 -0.0055 -0.04787 -1.33783 -0.28524 0 0 0 0 0 -0.00632 0.00263 0 1.76291 0.18492 0 -2.3716 -0.20844 0.447 -1.40905
ALA_2353 -4.23143 0.29135 3.16067 -0.02092 0 0 1.8528 -2.07318 -0 -0 -1.16963 -0.34576 0 0 0 0 0 0.00507 0 0 0 -0.13861 0 1.8394 -0.25888 0.15736 -0.93177
LEU_2354 -8.83167 1.04318 3.59309 -0.48956 0.18001 0.11084 2.56315 -2.75006 -0 -0 -1.75932 0.23547 0 0 0 0 0 -0.04415 0.1363 0.40677 0 -0.26391 0 0.18072 -0.2474 0.38932 -5.54722
HIS_D_2355 -6.94307 0.37393 6.29362 -0.34842 0.0101 0.397 2.71624 -3.27817 -0 -0 -2.37202 -0.42874 0 0 0 -0.93549 0 -0.02611 0.00064 0 2.87122 0.01605 0 -0.45461 -0.21387 0.6341 -1.6876
ALA_2356 -3.29115 0.1525 3.87686 -0.01995 0 0 2.10943 -2.08955 -0 -0 -2.29087 -0.32113 0 0 0 0 0 0.02835 0 0 0 0.08446 0 1.8394 0.03037 0.50036 0.60908
GLU_2357 -5.1033 0.45787 4.22064 -0.41556 0.1057 0.83954 1.86515 -2.17123 -7e-05 -0.00026 -0.94804 -0.60324 0 0 0 0 0 -0.05525 0.00829 0 3.78528 -0.34285 0 -2.7348 -0.19426 0.36164 -0.92477
LEU_2358 -8.30659 1.11822 2.20494 -0.57047 0.39091 0.17144 1.50214 -2.363 -0 -0 -1.37782 0.13803 0 0 0 0 0 0.12277 0.09311 0.11462 0 -0.09997 0 0.18072 -0.55589 0.54034 -6.69651
GLY_2359 -3.05834 0.14218 3.68552 -7e-05 0 0 1.78002 -1.89642 -0 -0 -1.65329 -0.38611 0 0 0 0 0 -0.02621 0 0 0 0.68051 0 0.83697 0.80347 0.50421 1.41242
GLU_2360 -2.9262 0.33833 4.03316 -0.28968 0.03998 0.3477 1.38982 -1.77593 -7e-05 -0.00026 -0.05661 -0.28586 0 0 0 0 0 -0.09994 0.02764 0 2.72825 -0.04023 0 -2.7348 0.788 0.32391 1.8072
ASP_2361 -2.82438 0.19526 2.96726 -0.12484 0.05945 0.40342 0.37459 -1.26389 -0 -0 -0.22827 -0.59413 0 0 0 0 0 -0.04357 0.01519 0 2.10551 -0.11195 0 -2.3716 -0.19258 0.46288 -1.17163
PHE_2362 -8.09335 1.44972 2.46111 -0.61342 0.04408 0.3106 1.98767 -2.12305 -0 -0 -0.52822 0.29567 0 0 0 0 0 0.06619 0.0215 0 2.10989 -0.33768 0 1.0402 -0.07795 0.90209 -1.08496
HIS_2363 -5.67363 1.05872 3.99147 -0.90361 0.01934 1.2255 0.84244 -2.03718 -0 -0 -0.55452 -0.37226 0 0 -0.54814 0 0 0.07145 0.01172 0 2.69011 -0.2622 0 -0.45461 0.2429 1.48093 0.82843
PRO_2364 -4.14551 0.60534 2.59617 -0.11777 0.00498 0.08631 1.05165 -1.05603 -0 -0 0.14073 0.25556 0 0 0 0 0 0.012 0.15926 0.27506 0 -0.8222 0 -2.4119 0.0378 1.40488 -1.92367
LEU_2365 -3.03736 0.66465 2.08809 -0.501 0.24335 0.13466 0.47072 -1.04331 -0 -0 0.09112 0.25355 0 0 0 0 0 0.06461 0.05963 0.38838 0 -0.24354 0 0.18072 1.75452 1.95828 3.52709
PRO_2366 -2.76063 0.82636 2.12481 -0.19378 0.0035 0.13004 0.59064 -0.91525 -0 -0 -0.1344 0.19694 0 0 0 0 0 0.04859 0.04396 0.24302 0 -0.6468 0 -2.4119 2.30316 1.75603 1.2043
GLY_2367 -2.49645 0.37067 1.01251 -0.00228 0 0 0.11816 -0.79887 -0 -0 -0.351 -0.39231 0 0 0 0 0 -0.08093 0 0 0 -1.30482 0 0.83697 0.41895 0.47305 -2.19636
PHE_2368 -3.09917 0.35802 1.64766 -0.60977 0.07506 0.35982 0.90919 -1.1485 -0.02032 -0.0936 -1.18299 0.26105 0 0 0 0 0 -0.01901 0.11113 0 2.4977 -0.08159 0 1.0402 0.61339 0.33773 1.95601
VAL_2369 -5.12128 0.85146 1.84776 -0.32142 0.23759 0.06836 1.39101 -1.64736 -0.02032 -0.0936 -0.74012 -0.42522 0 0 0 0 0 0.01067 0.00669 0.1495 0 -0.41178 0 1.9342 0.21778 0.97096 -1.09513
PRO_2370 -4.18387 0.64078 2.14846 -0.1248 0.00701 0.08992 1.4001 -1.17956 -0.00263 -0.0073 -1.80897 0.23843 0 0 0 0 0 -0.10975 0.00883 0.11345 0 -0.95075 0 -2.4119 -0.50373 1.03266 -5.60362
PHE_2371 -8.91749 0.76353 3.48946 -0.90159 0.20244 0.17788 3.06904 -2.93523 -0.00721 -0.03597 -1.92636 -0.37683 0 0 0 0 0 -0.07341 0.00085 0 3.0571 -0.27922 0 1.0402 -0.10918 0.54667 -3.21531
PHE_2372 -11.1159 1.55185 2.54525 -0.58117 0.1308 0.2573 2.35546 -2.69233 -0.01771 -0.05869 -2.08221 0.00242 0 0 0 0 0 0.00166 0.21914 0 2.73333 -0.09681 0 1.0402 0.15059 0.60655 -5.05029
SER_2373 -5.7997 0.38471 6.40704 -0.03313 0.00019 0.06067 3.97546 -3.06465 -0.00747 -0.11926 -3.8264 -1.02214 0 0 -0.81826 -0.37396 0 -0.05029 1e-05 0.75175 0 0.52088 0.7755 -0.77834 0.08418 0.67738 -2.25585
THR_2374 -7.71085 1.02559 5.61656 -0.13752 0.08936 0.06551 3.67393 -3.25662 -0.03123 -0.25282 -3.74956 -0.11399 0 0 -0.66222 -0.70725 0 0.00934 4e-05 0.05667 0 -0.03202 4.1404 -1.0874 0.02859 0.72321 -2.31227
VAL_2375 -5.32503 0.80763 2.03836 -0.38515 0.35271 0.10501 1.25076 -1.69582 -0.01082 -0.10522 -0.70938 -0.53477 0 0 -0.81826 0 0 -0.05301 0.09408 1.33375 0 0.40346 0 1.9342 -0.11833 0.739 -0.69681
THR_2376 -5.23982 0.45871 4.57605 -0.11281 0.07275 0.06417 2.23961 -2.29224 -0 -0 0.09719 -1.39818 0 0 -0.69083 0 0 0.06626 0.08513 0.31306 0 -0.61329 2.30253 -1.0874 0.03444 0.6832 -0.44146
GLY_2377 -3.5973 0.03972 2.95548 -6e-05 0 0 1.32386 -1.64112 -0.0107 -0.04441 -0.79651 -0.38212 0 0 0 0 0 -0.19234 0 0 0 -1.44399 0 0.83697 -0.53952 0.41026 -3.08177
ARG_2378 -6.40272 0.49067 6.82849 -0.72333 0.13313 0.4577 3.52724 -3.10057 -0.03927 -0.21208 -3.52216 0.35891 0 0 -1.29011 -1.76926 0 0.15918 0.10356 2.03515 0 0.02921 0 -1.2888 -0.37386 0.66912 -3.9298
TRP_2379 -6.67888 0.80141 2.10898 -1.41558 0.22505 1.26898 0.93052 -1.68069 -0.00507 -0.07614 -1.35004 -0.52796 0 0 -0.59927 0 0 0.10965 0.00166 0 3.76027 -0.34717 0 1.6906 0.105 0.97885 -0.69984
THR_2380 -5.96645 0.4189 4.78951 -0.11796 0.10126 0.08149 2.14962 -2.42288 -0.00563 -0.10542 -2.39177 -0.59553 0 0 0 0 0 0.04204 0.07673 0.12418 0 -0.68555 2.2656 -1.0874 -0.24591 0.71192 -2.86326
GLN_2381 -4.24251 0.51398 5.08043 -0.62747 0.12318 0.63426 2.1708 -2.04401 -0.01943 -0.1262 -1.96367 -0.60688 0 0 -1.04977 0 0 0.18939 0.01825 0 2.13279 -0.07257 0 -0.18838 -0.34156 0.95032 0.53095
PRO_2382 -5.68106 0.98709 3.45491 -0.06704 0 0.04182 1.40752 -1.7136 -0 -0 -0.71269 0.61942 0 0 0 0 0 -0.18144 0.04019 0.2179 0 -0.35899 0 -2.4119 -0.15458 1.03811 -3.47435
ASP_2383 -4.37319 0.35157 4.37048 -0.23248 0.03894 0.78222 1.77977 -2.0111 -0 -0 -0.75749 -1.34485 0 0 -0.54814 0 0 0.02331 0.01522 0 1.98835 -0.50851 0 -2.3716 0.03724 0.63685 -2.1234
GLU_2384 -5.56104 0.48167 7.59107 -0.19426 0.02162 0.25777 4.18027 -3.13404 -0.015 -0.1832 -4.82812 -0.52976 0 0 -1.04977 -1.76926 0 0.11765 0.07134 0 3.96349 0.01749 0 -2.7348 -0.11972 0.57795 -2.83863
LEU_2385 -8.04125 0.86276 1.51636 -0.55921 0.25701 0.17525 1.37791 -1.96595 -0 -0 -1.63339 0.14772 0 0 -0.09031 0 0 0.00674 0.08065 0.3985 0 -0.0099 0 0.18072 0.14613 0.69724 -6.45302
ASP_2386 -5.66407 0.62065 7.76081 -0.24028 0.04608 0.8426 3.23486 -3.46777 -0.01635 -0.15495 -4.7974 -0.63871 0 0 -0.57765 0 0 -0.03195 0.03122 0 1.6349 -0.47711 0 -2.3716 0.19269 0.63689 -3.43716
ALA_2387 -4.54937 0.31009 3.26605 -0.02286 0 0 1.57202 -2.12458 -0 -0 -1.01356 -0.35857 0 0 0 0 0 -0.01898 0 0 0 -0.36439 0 1.8394 -0.3777 0.34383 -1.49861
GLY_2388 -3.72333 0.27656 4.6782 -5e-05 0 0 1.9402 -2.24211 -0 -0 -1.75655 -0.41184 0 0 0 0 0 -0.01188 0 0 0 0.3495 0 0.83697 0.19615 0.1858 0.31763
TYR_2389 -10.6214 0.89569 6.49632 -0.9603 0.13375 0.37353 3.87064 -3.90023 -0.00595 -0.1121 -3.91537 -0.2796 0 0 -0.57765 -0.37396 0 0.00583 0.00139 0 1.89594 -0.4448 0.00035 1.2797 0.54181 0.28433 -5.41213
TRP_2390 -13.1194 1.45816 4.7221 -0.97138 0.15981 0.40368 2.73002 -3.85067 -0.00809 -0.07425 -2.55763 -0.36888 0 0 -0.09031 0 0 0.57048 0.04655 0 1.69052 0.11125 0 1.6906 -0.13126 0.60953 -6.97918
TYR_2391 -11.0998 1.19889 7.61867 -1.10686 0.11347 0.4694 3.65407 -3.98782 -0 -0 -3.35733 -0.30265 0 0 0 -0.22362 0 0.00157 0.05515 0 1.78534 -0.39591 0.00552 1.2797 -0.12894 0.83215 -3.58902
ARG_2392 -8.39108 0.64169 7.73684 -0.77252 0.08771 0.50192 2.87173 -3.73312 -0.00931 -0.06525 -2.35155 0.29105 0 0 0 0 0 0.05645 0.13103 1.45734 0 -0.14957 0 -1.2888 -0.18033 0.72402 -2.44175
ASN_2393 -7.33046 0.59276 7.34315 -0.37922 0.03862 0.77064 3.4026 -3.59248 -0.00921 -0.08401 -2.03171 -0.36555 0 0 0 -1.2614 0 0.00303 0.30228 0 3.55569 0.56957 0 -0.93687 0.11845 0.45409 1.15995
LEU_2394 -8.57725 0.98755 4.20352 -0.73614 0.41724 0.3177 2.6589 -2.93584 -0 -0 -2.57255 0.0409 0 0 0 0 0 -0.03367 0.12054 1.1796 0 -0.29623 0 0.18072 0.21337 0.61974 -4.21189
ARG_2395 -9.94883 0.52783 9.68649 -1.69353 0.49482 1.90651 3.26751 -4.3506 -0 -0 -3.68159 -1.94382 0 0 0 -2.28914 0 -0.01446 0.05331 3.35033 0 -0.12142 0 -1.2888 -0.15582 0.95021 -5.25098
ARG_2396 -5.56126 0.18777 5.52969 -0.42665 0.0558 0.20444 2.24199 -2.40479 -0.01814 -0.13743 -2.04465 0.43678 0 0 -0.4547 0 0 -0.02542 0.08776 2.04577 0 -0.03475 0 -1.2888 0.03437 0.72269 -0.84952
THR_2397 -4.94545 0.26626 2.76515 -0.1691 0.06671 0.06286 1.05034 -1.9198 -0.0004 -0.00897 -1.75176 -0.42189 0 0 -0.42706 0 0 -0.0571 0.10384 0.06567 0 0.04424 4.10498 -1.0874 -0.14647 0.45721 -1.94815
VAL_2398 -8.51596 1.06895 3.75773 -0.30256 0.2387 0.07464 3.78494 -3.07036 -0.00384 -0.04426 -3.17398 -0.26301 0 0 0 0 0 -0.03469 0.00587 0.02098 0 -0.06854 0 1.9342 -0.1455 0.55001 -4.18666
ARG_2399 -7.80004 0.47426 8.30667 -0.66568 0.1244 0.46674 3.58576 -3.75912 -0.00363 -0.04446 -5.4852 0.20294 0 0 0 -0.4385 0 0.02908 0.04419 2.06865 0 0.08504 0 -1.2888 0.36591 0.5217 -3.21008
PHE_2400 -11.1013 1.52714 2.40764 -0.90262 0.06146 0.26597 3.15361 -2.96763 -0.02805 -0.15543 -2.70469 -0.0684 0 0 0 0 0 -0.01042 0.02301 0 1.99427 -0.31405 0 1.0402 0.29293 0.5568 -6.92956
ALA_2401 -5.22201 0.42024 3.47288 -0.02238 0 0 1.77241 -2.46862 -0.00384 -0.04426 -2.22637 -0.38181 0 0 0 0 0 -0.09169 0 0 0 -0.42224 0 1.8394 -0.30789 0.56776 -3.11843
ASP_2402 -6.67806 0.53435 8.4414 -0.10246 0 0.29852 3.81077 -3.76593 -0.00034 -0.00545 -5.2745 -0.80558 0 0 0 -1.12987 0 0.04953 8e-05 0 3.22299 -0.11699 0 -2.3716 -0.36581 0.45273 -3.80623
ALA_2403 -6.50919 0.38144 3.61666 -0.02026 0 0 2.79944 -2.91006 -0 -0 -2.09296 -0.37423 0 0 0 0 0 0.11446 0 0 0 -0.23418 0 1.8394 -0.32588 0.45135 -3.26401
VAL_2404 -8.85506 1.31368 2.40918 -0.32349 0.26257 0.0749 2.46074 -2.72794 -0 -0 -2.55724 -0.27002 0 0 0 0 0 0.03606 0.01355 0.13552 0 -0.32187 0 1.9342 -0.30387 0.61157 -6.10752
ARG_2405 -6.78478 0.35119 7.89871 -1.12562 0.24688 0.83909 3.7081 -3.70662 -0.01319 -0.10615 -3.73817 0.1959 0 0 0 -0.69138 0 0.00402 0.02082 2.88608 0 -0.09857 0 -1.2888 -0.25129 0.66945 -0.98434
ALA_2406 -5.88644 0.45017 4.61976 -0.02097 0 0 2.68958 -2.90152 -0.03592 -0.26668 -2.28396 -0.37339 0 0 0 0 0 0.32785 0 0 0 -0.32293 0 1.8394 -0.42766 0.40629 -2.18641
LEU_2407 -11.3239 2.21978 3.46195 -0.49495 0.20808 0.11296 3.28915 -3.23502 -0 -0 -2.16712 0.23954 0 0 0 0 0 -0.00935 0.40353 0.49305 0 -0.24209 0 0.18072 -0.3369 0.75573 -6.44481
ALA_2408 -5.38104 0.48162 4.42347 -0.02108 0 0 3.05447 -2.88494 -0 -0 -2.87205 -0.36262 0 0 0 0 0 -0.03106 0 0 0 -0.29266 0 1.8394 -0.32432 0.77198 -1.59883
GLU_2409 -4.19499 0.25568 5.11723 -0.2153 0.03629 0.31344 1.70592 -2.25386 -0.02262 -0.14291 -1.49907 -0.60564 0 0 0 0 0 -0.06222 0.08874 0 3.04249 -0.3512 0 -2.7348 -0.57043 0.28159 -1.81165
GLN_2410 -5.29904 0.37172 4.29404 -0.68344 0.10432 0.73825 2.24402 -2.14914 -0.0236 -0.25211 -2.02455 -0.57732 0 0 -0.459 0 0 -0.01485 0.04381 0 2.30897 -0.14997 0 -0.18838 -0.55354 0.31964 -1.95016
GLY_2411 -3.29064 0.09849 3.66339 -5e-05 0 0 1.62437 -1.81246 -0.03242 -0.12531 -2.20401 -0.35526 0 0 0 0 0 -0.18347 0 0 0 -1.51515 0 0.83697 -0.4793 0.44443 -3.33044
TYR_2412 -12.8863 2.9719 4.88928 -0.57645 0.03975 0.29051 2.91925 -3.76127 -0 -0 -2.61625 -0.10682 0 0 -0.72684 0 0 -0.03037 0.0533 0 2.12064 -0.17907 0.02161 1.2797 -0.40565 1.04212 -5.66099
ARG_2413 -8.55386 0.65056 7.93287 -0.9559 0.28913 0.72812 3.48664 -3.70858 -0.04215 -0.16642 -4.46863 -0.07921 0 0 -0.4558 -0.40852 0 0.07542 0.06222 1.85669 0 -0.29429 0 -1.2888 0.47113 1.30019 -3.56919
THR_2414 -5.45256 0.57361 3.1011 -0.22721 0.24942 0.12194 2.043 -2.18631 -0.0124 -0.09239 -1.97446 -1.03889 0 0 0 0 0 -0.05926 0.11627 1.18345 0 0.20071 2.32388 -1.0874 0.85059 0.76006 -0.60685
PHE_2415 -11.235 1.79022 1.29726 -0.55702 0.26231 0.26601 2.71711 -2.63048 -0.0143 -0.09757 -2.80689 0.098 0 0 0 0 0 0.13406 0.0093 0 2.8033 -0.38108 0 1.0402 0.13792 0.78749 -6.37921
LEU_2416 -8.91241 0.79344 2.39527 -0.6206 0.33639 0.15765 2.86843 -2.58202 -0 -0 -2.98576 0.10253 0 0 0 0 0 0.01581 0.50463 1.81535 0 -0.25447 0 0.18072 -0.20913 1.50748 -4.8867
GLU_2417 -9.00619 0.84289 10.601 -0.26509 0.02829 0.26033 5.93634 -4.47111 -1e-05 -3e-05 -10.4261 -0.25928 0 0 -2.70476 -0.45539 0 0.04641 0.09644 0 2.94532 0.3381 0 -2.7348 0.05233 1.68682 -7.48845
VAL_2418 -8.07661 0.7609 1.57278 -0.311 0.36437 0.07659 1.70162 -2.12417 -0 -0 -1.5015 -0.54133 0 0 0 0 0 0.02922 0.0107 0.10563 0 0.57986 0 1.9342 0.53043 1.24898 -3.63932
SER_2419 -6.55225 0.87759 5.42204 -0.0297 0 0.05251 3.32551 -2.70138 -0.01626 -0.0917 -2.25077 -1.34954 0 0 -0.93169 0 0 -0.00915 0.08029 1.24176 0 -0.45036 0.6001 -0.77834 0.32007 0.99202 -2.24926
ALA_2420 -5.80565 0.75306 2.2913 -0.02699 0.00325 0 1.92571 -2.09058 -0.00469 -0.04837 -0.78775 -0.45049 0 0 -0.45652 0 0 0.11571 0 0 0 -0.01773 0 1.8394 -0.36341 0.76178 -2.36198
HIS_2421 -9.15316 1.31198 7.99047 -0.54731 0.01012 0.37525 3.47998 -3.77489 -0.00469 -0.04837 -3.03486 -0.86238 0 0 -1.96913 0 0 -0.04772 0.0661 0 1.75328 -0.55127 0 -0.45461 0.19256 1.31323 -3.95543
PRO_2422 -5.69693 1.01512 3.57819 -0.18854 0.00437 0.13655 1.03667 -1.453 -0 -0 -0.14837 -0.01662 0 0 0 0 0 0.1493 0.00853 0.69997 0 -0.80685 0 -2.4119 0.21048 1.243 -2.64002
ILE_2423 -5.65049 0.73336 2.66959 -0.46834 0.23822 0.10862 1.44922 -1.84585 -0 -0 -0.86625 -0.14162 0 0 -1.03899 0 0 0.12298 0.00695 0.30637 0 0.36201 0 0.73287 0.97544 0.76883 -1.53705
LEU_2424 -8.65736 1.17686 3.21738 -0.51635 0.33852 0.15077 2.51135 -2.55009 -0.00215 -0.02201 -2.52536 0.12843 0 0 -1.03103 0 0 0.03022 0.05029 0.26913 0 -0.10738 0 0.18072 1.26221 1.2582 -4.83764
THR_2425 -5.81965 0.52621 5.90458 -0.21339 0.18973 0.07859 3.34808 -2.96305 -0.01804 -0.10056 -2.11402 -0.19123 0 0 -0.63474 -0.45539 0 -0.00567 0.3742 0.07885 0 0.07616 2.42969 -1.0874 0.18459 0.90496 0.49252
ALA_2426 -3.44194 0.29086 3.94448 -0.02257 0 0 1.4434 -1.99631 -0.01899 -0.16221 -0.4987 -0.37305 0 0 0 0 0 -0.05099 0 0 0 -0.2983 0 1.8394 -0.09491 0.22767 0.78783
ALA_2427 -5.71518 0.65661 3.94553 -0.02126 0 0 2.57603 -2.67811 -0.01952 -0.16071 -1.80851 -0.35476 0 0 0 0 0 -0.01157 0 0 0 -0.20609 0 1.8394 -0.46253 0.15708 -2.26357
ILE_2428 -10.1793 0.79494 3.38932 -0.51197 0.33829 0.10216 2.43441 -3.08219 -0 -0 -2.12825 0.03932 0 0 0 0 0 -0.03635 0.03595 0.53827 0 -0.4291 0 0.73287 -0.17501 0.3207 -7.81597
GLU_2429 -5.67487 0.20173 6.43814 -0.21062 0.02721 0.29511 2.51252 -2.98703 -0.04408 -0.33571 -2.01213 -0.6087 0 0 0 0 0 -0.00542 0.0056 0 3.0614 -0.17584 0 -2.7348 -0.22197 0.40342 -2.06606
GLU_2430 -5.53855 0.30826 6.45994 -0.21892 0.04014 0.31949 2.46622 -2.8759 -0.01952 -0.16071 -2.89091 -0.61087 0 0 0 0 0 0.03323 0.04453 0 3.01953 -0.26293 0 -2.7348 -0.4793 0.30209 -2.79898
ILE_2431 -9.43388 1.41649 4.50893 -0.50733 0.3425 0.10076 3.45184 -3.3132 -0 -0 -3.0122 0.00322 0 0 0 0 0 -0.02182 0.2883 0.5095 0 -0.44022 0 0.73287 -0.22023 0.48851 -5.10596
GLY_2432 -5.48554 0.60143 5.77063 -5e-05 0 0 3.35118 -3.16831 -0 -0 -2.81617 -0.40243 0 0 0 0 0 -0.09853 0 0 0 -0.03814 0 0.83697 0.74605 0.54262 -0.16029
ASP_2433 -3.34274 0.20056 4.97427 -0.10105 0.00433 0.30001 1.91314 -2.32553 -0 -0 -1.4981 -0.46566 0 0 0 0 0 -0.01812 0.00305 0 1.7727 0.23349 0 -2.3716 0.82795 0.35801 0.46472
GLY_2434 -2.14965 0.14602 2.9081 -4e-05 0 0 1.25169 -1.43616 -0 -0 -1.08869 -0.41026 0 0 0 0 0 -0.09638 0 0 0 0.46773 0 0.83697 0.22072 0.31004 0.96008
SER_2435 -3.52984 0.19352 4.07871 -0.03687 0.01042 0.02761 2.17055 -1.95755 -0 -0 -2.37485 -0.02815 0 0 0 0 0 -0.01329 0.03113 0.65311 0 -0.22551 1.81013 -0.77834 -0.19842 0.37492 0.20728
GLY_2436 -1.50693 0.08699 2.14316 -5e-05 0 0 0.9849 -1.06621 -0 -0 -0.96848 -0.40345 0 0 0 0 0 -0.16058 0 0 0 -1.21565 0 0.83697 -0.64236 0.31286 -1.59883
ALA_2437 -4.19087 0.48833 2.68999 -0.02336 0 0 2.18122 -1.99362 -0.00983 -0.10947 -1.78608 -0.38937 0 0 0 0 0 0.12256 0 0 0 -0.02379 0 1.8394 -0.16541 0.27086 -1.09944
ASP_2438 -3.50462 0.19691 4.44389 -0.29081 0.11887 0.98104 1.72465 -1.82523 -0.00783 -0.03603 -3.64814 -2.7625 0 0 0 -1.10122 0 -0.00972 0.32041 0 4.35978 -0.61689 0 -2.3716 0.16899 0.63746 -3.2226
LEU_2439 -7.87654 1.06365 1.63306 -0.51444 0.37911 0.11053 1.43125 -2.00533 -0.03005 -0.22465 -1.45377 0.1794 0 0 0 0 0 0.00962 0.02139 1.98657 0 -0.37662 0 0.18072 -0.15178 0.76356 -4.87431
SER_2440 -3.43518 0.1228 3.00922 -0.02215 0 0.05378 1.77294 -1.57948 -0 -0.0001 -1.71959 -0.56585 0 0 0 0 0 0.00329 0.03012 0.0668 0 -0.5648 0.60015 -0.77834 -0.16702 0.47048 -2.70292
ALA_2441 -4.52367 0.97035 0.84506 -0.02243 0 0 0.90923 -1.39456 -0.00564 -0.04561 -0.31632 -0.38497 0 0 0 0 0 0.0158 0 0 0 -0.41674 0 1.8394 0.03043 0.35315 -2.14651
ILE_2442 -7.32379 0.76255 2.4437 -0.50842 0.47794 0.12964 2.34578 -2.40763 -0.00506 -0.06364 -2.53143 -0.34415 0 0 0 0 0 0.00532 0.03789 0.24503 0 -0.47981 0 0.73287 0.04322 0.5729 -5.86709
HIS_D_2443 -6.87952 0.71881 5.19816 -0.97312 0.0879 1.39583 1.7269 -2.53776 -0.02099 -0.11061 -1.60198 0.05077 0 0 -0.51601 0 0 0.00151 0.04777 0 2.28677 0.00895 0 -0.45461 -0.17358 0.70326 -1.04157
SER_2444 -5.39242 0.30189 4.55366 -0.02209 0 0.02168 2.64297 -2.35048 -0.02116 -0.13987 -0.24973 -0.14364 0 0 0 0 0 0.03048 0.02211 0.83068 0 0.26558 0.60102 -0.77834 0.47353 0.621 1.26687
LEU_2445 -8.9086 1.03835 3.96853 -0.43861 0.09336 0.07221 2.4894 -2.97024 -0 -0 -2.93263 0.19614 0 0 -0.51601 0 0 0.19546 0.39233 0.69324 0 0.29869 0 0.18072 0.98214 0.73269 -4.43283
ARG_2446 -7.40351 0.41322 9.38189 -0.54873 0.06364 0.31128 4.5074 -4.00037 -0.03476 -0.22106 -4.93619 0.03065 0 0 0 -1.84752 0 0.01075 0.02985 2.38149 0 -0.15061 0 -1.2888 0.26609 1.03677 -1.99852
ARG_2447 -6.0722 0.70876 5.2482 -0.75245 0.22492 0.52167 2.33078 -2.51966 -0 -0 -1.29637 0.16538 0 0 -1.31358 0 0 -0.06827 0.04824 2.99187 0 -0.19933 0 -1.2888 -0.26912 1.02811 -0.51184
GLY_2448 -1.29642 0.18914 1.46455 -7e-05 0 0 0.18792 -0.70904 -0 -0 0.21857 -0.36177 0 0 0 0 0 -0.06534 0 0 0 0.39607 0 0.83697 -0.15002 0.6829 1.39347
ASP_2449 -4.03201 0.11115 5.77966 -0.1826 0.05077 0.58816 2.40934 -2.40574 -0 -0 -1.05768 -1.48065 0 0 0 0 0 -0.07352 0.25487 0 1.99478 -0.82592 0 -2.3716 0.3737 0.39171 -0.47558
GLY_2450 -2.93485 0.31706 2.88977 -0.00026 0 0 1.43993 -1.49439 -0 -0 -0.91226 -0.1815 0 0 0 0 0 -0.01584 0 0 0 -1.17773 0 0.83697 0.69033 0.27922 -0.26354
SER_2451 -5.66782 0.66159 4.96612 -0.01906 0 0.03257 2.30825 -2.54054 -0.01644 -0.05072 -2.05127 -0.99943 0 0 0 -0.55573 0 -0.01384 0.00211 0.36938 0 0.42436 0.61698 -0.77834 1.74987 0.54858 -1.01337
LEU_2452 -6.59672 0.52117 3.60687 -0.71312 0.26785 0.30964 2.06714 -2.2613 -0 -0 -1.65872 0.02578 0 0 0 0 0 -0.06102 0.07092 1.19384 0 -0.2974 0 0.18072 1.19567 0.65 -1.49869
ALA_2453 -3.72139 0.3401 2.92268 -0.02214 0 0 1.44542 -1.93148 -0.00056 -0.01102 -0.56563 -0.32893 0 0 0 0 0 -0.03072 0 0 0 -0.22294 0 1.8394 -0.36099 0.60257 -0.04561
ASP_2454 -7.18477 0.4611 10.2357 -0.19142 0.00112 0.62743 4.37209 -4.38328 -0 -0 -3.45718 -0.03987 0 0 0 -0.52787 0 0.2446 0.54327 0 3.72094 -0.10157 0 -2.3716 -0.30184 0.72508 2.37191
PHE_2455 -10.4439 0.91672 4.29259 -1.09333 0.20338 0.5029 3.02375 -3.35045 -0.00059 -0.00463 -2.22467 0.10756 0 0 0 0 0 0.0242 0.01156 0 1.95774 -0.2638 0 1.0402 -0.19064 0.77065 -4.72083
GLY_2456 -4.47576 0.34059 5.20817 -5e-05 0 0 2.7065 -2.62707 -0 -0 -3.0714 -0.42634 0 0 0 0 0 0.0129 0 0 0 0.24888 0 0.83697 0.5706 0.53625 -0.13976
GLU_2457 -6.51564 0.53093 8.20123 -0.35701 0.14401 0.44484 4.50605 -3.63911 -0 -0 -5.53561 -0.65574 0 0 0 -2.48704 0 0.00595 0.05871 0 3.31199 -0.1404 0 -2.7348 0.45625 0.37129 -4.03411
ALA_2458 -6.67092 0.83554 4.08491 -0.02141 0 0 3.54707 -3.12693 -0.00451 -0.03653 -2.85164 -0.35412 0 0 0 0 0 -0.01599 0 0 0 -0.25661 0 1.8394 -0.39236 0.40781 -3.0163
LEU_2459 -8.8057 0.544 3.8532 -0.67853 0.26594 0.25575 2.75886 -2.96618 -0 -0 -2.51899 0.07443 0 0 0 0 0 0.05517 0.06066 1.07661 0 -0.28438 0 0.18072 -0.35553 0.35267 -6.13129
SER_2460 -6.84584 0.7042 6.28826 -0.02373 0 0.05394 3.28162 -3.33026 -0.00059 -0.00463 -2.85356 -0.68728 0 0 0 0 0 0.15877 0.01038 0.58847 0 0.36454 0.60827 -0.77834 0.05723 0.4327 -1.97585
ARG_2461 -8.57376 0.84247 6.53513 -0.60102 0.08031 0.33191 3.50501 -3.47725 -0.03476 -0.22106 -3.48503 0.23313 0 0 0 -1.16739 0 -0.03787 0.31457 2.52094 0 -0.08274 0 -1.2888 0.00797 0.60017 -3.99808
ALA_2462 -6.76565 0.68053 3.27849 -0.01968 0 0 3.0053 -3.04697 -0 -0 -2.21818 -0.3632 0 0 0 0 0 0.03408 0 0 0 -0.05347 0 1.8394 -0.20075 0.46406 -3.36604
PHE_2463 -9.39752 1.08226 4.77404 -1.08694 0.13873 0.41336 3.16813 -3.36433 -0 -0 -2.65372 -0.01634 0 0 0 0 0 0.06972 0.22039 0 1.75532 -0.42357 0 1.0402 0.09129 0.33314 -3.85584
ALA_2464 -6.56905 0.92262 3.35703 -0.02392 0 0 2.93358 -2.94529 -0 -0 -1.04299 -0.39704 0 0 0 0 0 -0.04872 0 0 0 -0.2627 0 1.8394 -0.2804 0.52378 -1.99369
ALA_2465 -4.77735 0.53635 3.04295 -0.02854 0.00756 0 2.19608 -2.35769 -0.00428 -0.03345 -2.14479 -0.42468 0 0 -0.89521 0 0 -0.04964 0 0 0 0.02531 0 1.8394 -0.62894 0.51682 -3.18009
GLY_2466 -2.73352 0.30518 3.25024 -5e-05 0 0 1.26263 -1.69045 -0.0231 -0.10932 -1.50029 -0.33065 0 0 -0.34722 0 0 -0.0826 0 0 0 -1.53495 0 0.83697 -0.29505 0.68023 -2.31193
VAL_2467 -5.94286 0.70245 2.02403 -0.27717 0.12373 0.05803 1.96636 -2.20392 -0 -0 -1.65976 -0.15338 0 0 0 0 0 0.03653 0.00556 0.12425 0 -0.4651 0 1.9342 -0.2341 1.1496 -2.81154
ALA_2468 -1.63742 0.19109 1.148 -0.02476 0.0002 0 0.23071 -0.7813 -0 -0 -0.2092 -0.26755 0 0 0 0 0 -0.02718 0 0 0 -0.00132 0 1.8394 -0.59553 0.98309 0.84822
VAL_2469 -6.04441 0.58288 0.42347 -0.31764 0.24053 0.07049 0.96247 -1.49912 -0 -0 -0.54528 -0.54539 0 0 0 0 0 0.0013 0.13107 0.27493 0 -0.34258 0 1.9342 -0.64147 0.52902 -4.78552
ASP_2470 -4.43359 0.30268 5.96551 -0.25332 0.09011 0.90134 2.60107 -2.64615 -0.02075 -0.14873 -2.70604 -0.76285 0 0 -0.48014 0 0 0.08713 0.00392 0 1.90593 -0.79482 0 -2.3716 -0.32487 0.38619 -2.69897
TRP_2471 -10.6062 1.29845 3.82555 -0.90967 0.13001 0.28191 2.77208 -3.0685 -7e-05 -0.00044 -2.05777 -0.44494 0 0 0 0 0 0.14775 0.00273 0 1.79168 0.09432 0 1.6906 -0.20653 0.72905 -4.52994
GLU_2472 -4.93993 0.69242 5.04099 -0.22969 0.03399 0.331 2.01163 -2.3465 -0.00114 -0.01463 -1.36227 -0.59158 0 0 0 0 0 -0.09116 0.03394 0 3.13412 -0.33935 0 -2.7348 -0.45479 1.05815 -0.76959
SER_2473 -2.6437 0.16749 3.95605 -0.03034 4e-05 0.05253 1.4743 -1.7362 -0.00618 -0.05311 -1.80286 -0.89743 0 0 -0.48014 0 0 0.03398 0.15837 0.17103 0 -0.22805 0.60013 -0.77834 -0.55462 0.59962 -1.99744
VAL_2474 -4.02815 0.59394 3.27734 -0.29464 0.17471 0.06881 1.61957 -1.90861 -0 -0 -0.63729 -0.48766 0 0 0 0 0 0.07406 0.01029 0.29961 0 -0.46958 0 1.9342 -0.09705 0.28276 0.41231
HIS_D_2475 -9.75327 1.21093 4.93092 -0.40603 0.17989 0.43574 2.53026 -3.27303 -0.01689 -0.11569 -0.91036 -0.54696 0 0 0 0 0 0.1534 0.02099 0 3.47111 -0.03225 0 -0.45461 -0.06392 0.53511 -2.10466
LEU_2476 -4.47435 0.63699 2.51823 -0.55345 0.35437 0.18052 1.2811 -1.59475 -7e-05 -0.00044 -1.37722 0.0897 0 0 0 0 0 -0.05693 0.07463 0.232 0 0.02236 0 0.18072 -0.15608 0.71473 -1.92793
GLY_2477 -2.30424 0.28028 3.04971 -0.00019 0 0 1.68529 -1.63596 -0.00552 -0.06309 -1.29426 -0.15896 0 0 0 0 0 0.06446 0 0 0 -0.89628 0 0.83697 0.3603 0.49622 0.41472
THR_2478 -2.13236 0.14995 2.3604 -0.12301 0.06374 0.06081 0.99249 -1.09524 -0.02197 -0.19746 -0.86266 -1.099 0 0 0 -0.3406 0 0.07164 0.00672 0.11988 0 0.03828 2.27507 -1.0874 0.17062 0.36585 -0.28424
GLY_2479 -2.30992 0.24753 2.31982 -6e-05 0 0 1.04213 -1.25004 -0.02131 -0.14824 -0.36855 -0.40799 0 0 0 0 0 -0.01931 0 0 0 0.31028 0 0.83697 -0.17756 0.28061 0.33434
ALA_2480 -3.43865 0.63635 1.95906 -0.03134 0.01803 0 1.60204 -1.62657 -0 -0 -1.18394 -0.47801 0 0 0 0 0 0.11246 0 0 0 -0.10637 0 1.8394 0.19597 0.32527 -0.17631
ARG_2481 -3.71572 0.25737 4.79465 -0.64071 0.07225 0.43422 2.53962 -2.06742 -0.03893 -0.2049 -3.96293 0.5518 0 0 0 -1.00101 0 -0.06118 0.13957 1.98272 0 -0.04651 0 -1.2888 -0.09052 0.57288 -1.77354
ARG_2482 -4.55282 0.24732 3.99393 -0.60436 0.08469 0.37694 1.76378 -1.83858 -0 -0 -1.84428 -0.00047 0 0 -0.74159 0 0 -0.00497 0.02697 2.32956 0 0.08628 0 -1.2888 0.00217 0.73322 -1.23101
VAL_2483 -6.2291 0.97766 2.74763 -0.27918 0.1697 0.05501 1.86512 -1.89859 -0 -2e-05 -2.50748 0.35877 0 0 -0.70715 0 0 -0.075 0.00301 0.14687 0 -0.2015 0 1.9342 0.17055 1.27122 -2.19828
PRO_2484 -2.15582 0.41676 0.83313 -0.11579 0.00464 0.08561 0.42968 -0.51537 -0 -0 -0.5931 0.24627 0 0 0 0 0 -0.10636 0.03481 0.13281 0 -0.90499 0 -2.4119 -0.48551 1.03735 -4.06779
LEU_2485 -6.99542 1.27739 2.09307 -0.49456 0.19006 0.10065 1.14989 -1.88221 -0.01455 -0.04988 -0.23073 0.02168 0 0 0 0 0 0.08474 0.05369 0.66453 0 0.16171 0 0.18072 -0.39428 1.29318 -2.79032
PRO_2486 -5.9336 0.55281 3.72389 -0.18842 0.00171 0.13364 1.17975 -1.48662 -0 -0 -2.03674 0.00893 0 0 -1.12638 0 0 -0.04395 0.00639 0.74693 0 -0.8315 0 -2.4119 -0.35041 1.30309 -6.7524
THR_2487 -5.42282 0.18235 4.28033 -0.11419 0.06112 0.06999 1.82935 -2.1231 -0.01761 -0.14925 -1.50776 -0.62657 0 0 0 0 0 0.24655 0.03306 0.0441 0 -0.49537 2.27648 -1.0874 -0.51708 0.32714 -2.71066
TYR_2488 -8.8691 1.37457 3.97438 -0.85145 0.07938 0.12899 3.17373 -2.63944 -0.02968 -0.31817 -3.43826 -0.35993 0 0 -1.94895 0 0 -0.10688 0.37346 0 1.95823 0.03486 0.02798 1.2797 -0.26931 1.25868 -5.16719
PRO_2489 -6.40363 1.18874 2.98465 -0.18792 0.08741 0.1342 1.20096 -1.39709 -0 -0 -0.56353 -0.02129 0 0 -0.50743 0 0 0.00544 0.00179 0.16653 0 -0.76286 0 -2.4119 0.22316 1.33614 -4.92662
PHE_2490 -6.22461 0.50143 4.35777 -1.1207 0.18321 0.76495 1.51343 -2.29155 -0.00028 -0.00347 -1.81727 0.42823 0 0 0 0 0 -0.01877 0.02532 0 3.13911 0.29152 0 1.0402 0.17252 0.32927 1.2703
GLN_2491 -4.31197 0.323 4.99296 -0.6319 0.13783 0.68895 1.88919 -2.18435 -0 -0 -2.4975 -0.39122 0 0 -1.45397 0 0 -0.01842 0.05247 0 1.53826 0.18748 0 -0.18838 0.22674 0.39279 -1.24804
ARG_2492 -4.27257 0.33134 3.43942 -0.57959 0.08524 0.3636 0.83057 -1.6652 -0 -0 -1.5077 -0.18299 0 0 0 -0.87656 0 0.13281 0.04292 2.47691 0 -0.20804 0 -1.2888 0.28005 0.69737 -1.90121
GLU_2493 -3.74625 0.22222 4.72739 -0.47619 0.0856 0.73924 3.10217 -1.97567 -0.00922 -0.02873 -2.52223 -1.40874 0 0 -1.09088 0 0 0.17405 0.1187 0 5.42841 0.02072 0 -2.7348 -0.065 0.70284 1.26365
ARG_2494 -3.76759 0.21155 3.80089 -0.55211 0.11305 0.3286 1.67701 -1.67556 -0.01106 -0.03686 -2.7173 0.52412 0 0 -1.98684 0 0 0.09315 0.03157 1.90612 0 0.03377 0 -1.2888 -0.02801 0.69691 -2.6474
VAL_2495 -6.23549 0.87395 1.97902 -0.28119 0.24435 0.06019 1.55164 -1.76781 -0.00922 -0.02873 -0.96475 -0.17558 0 0 0 0 0 -0.05022 0.05652 0.25699 0 -0.69647 0 1.9342 -0.22923 0.70934 -2.77252
TRP_2496 -5.11802 0.33307 2.02263 -1.60937 0.19382 1.00692 0.66104 -1.52998 -0.01106 -0.03686 0.28149 -0.33322 0 0 0 0 0 0.00836 0.00102 0 1.71759 -0.37607 0 1.6906 -0.09831 0.58986 -0.6065
LEU_2497 -5.02898 0.40887 0.17334 -0.49466 0.21118 0.13247 0.24979 -0.97982 -0 -0 0.15174 0.16142 0 0 0 0 0 0.06884 0.03806 0.48343 0 -0.1513 0 0.18072 0.34754 0.88926 -3.15811
GLU_2498 -3.09591 0.50897 3.27396 -0.37185 0.11575 0.54447 0.37113 -1.28695 -0 -0 -1.50104 -0.47942 0 0 0 0 0 0.13749 0.04055 0 3.26466 -0.00381 0 -2.7348 0.56778 1.40255 0.75353
PRO_2499 -1.94782 0.4505 1.26282 -0.19873 0.00538 0.14187 0.28103 -0.45806 -0 -0 -0.30876 0.06452 0 0 0 0 0 0.02872 0.00294 0.30725 0 -0.71403 0 -2.4119 0.28665 0.96364 -2.24397
LYS_2500 -2.55086 0.51496 2.96009 -0.4606 0.19638 0.25173 0.50986 -1.05283 -0 -0 -1.403 -0.04762 0 0 0 0 0 0.00778 0.06427 1.78148 0 0.00531 0 -1.5107 -0.24007 1.00402 0.03021
PRO_2501 -1.38773 0.41137 1.00212 -0.11162 0.00042 0.08215 0.10275 -0.4337 -0 -0 -0.03057 0.31855 0 0 0 0 0 0.01378 0.02538 0.26986 0 -1.15037 0 -2.4119 -0.48889 1.36137 -2.42703
VAL_2502 -2.26391 0.0833 1.35571 -0.28544 0.17022 0.06321 0.54477 -0.90928 -0.02129 -0.15341 0.54698 -0.06891 0 0 0 0 0 -0.02429 0.01396 0.06808 0 -0.40989 0 1.9342 -0.52192 0.64348 0.76556
ALA_2503 -1.84889 0.22631 1.49081 -0.02867 0.01315 0 0.59328 -0.83828 -0 -0 -0.77768 -0.40339 0 0 -0.46953 0 0 -0.01654 0 0 0 0.09544 0 1.8394 -0.53658 0.69185 0.03068
ARG_2504 -2.91968 0.35911 2.43016 -0.88705 0.19996 0.63199 1.23093 -1.26136 -0.02251 -0.14061 -1.00121 0.00622 0 0 -0.46953 0 0 0.03189 0.01824 1.63784 0 -0.18697 0 -1.2888 -0.30456 0.87768 -1.05828
ARG_2505 -2.13142 0.15047 1.9883 -0.58588 0.11896 0.3043 0.20576 -0.93025 -0.04381 -0.29402 -0.38088 0.10712 0 0 0 0 0 -0.00234 0.20965 2.19455 0 -0.23667 0 -1.2888 -0.12413 0.5015 -0.2376
SER_2506 -0.96327 0.09433 0.86333 -0.02693 0 0.06202 0.09081 -0.45868 -0 -0 -0.30726 -0.53292 0 0 0 0 0 -0.00325 0.00728 0.22217 0 -0.38572 0.60544 -0.77834 -0.36825 0.32738 -1.55188
THR_2507 -1.15476 0.1062 0.90289 -0.10324 0.05851 0.07683 0.0721 -0.48904 -0 -0 0.16326 -0.72753 0 0 0 0 0 -0.01018 0.00303 0.10019 0 -0.46236 2.28707 -1.0874 -0.49806 0.2207 -0.54178
GLU_2508 -1.25424 0.08918 0.82887 -0.35585 0.08627 0.47912 0.03526 -0.45263 -0 -0 0.06812 -0.54191 0 0 0 0 0 0.05303 0.00979 0 3.02229 0.14622 0 -2.7348 -0.11247 0.17728 -0.45646
VAL_2509 -1.4029 0.10448 0.97985 -0.31819 0.22997 0.07002 0.00734 -0.55202 -0 -0 -0.26571 -0.59572 0 0 0 0 0 0.08527 0.00025 0.22966 0 -0.35736 0 1.9342 -0.10109 0.33612 0.38417
ASP_2510 -1.28986 0.15183 1.65647 -0.24732 0.16516 0.85364 0.13492 -0.66732 -0.02132 -0.1107 -0.23755 -2.78674 0 0 0 0 0 0.0254 0.30375 0 2.07871 -0.65905 0 -2.3716 0.15733 1.73932 -1.12494
GLU_2511 -1.56501 0.16024 1.59402 -0.35117 0.0804 0.48025 0.2504 -0.70967 -0 -0 0.08677 -0.47962 0 0 0 0 0 0.09234 0.02833 0 3.30696 -0.00291 0 -2.7348 0.43293 2.62682 3.29629
VAL_2512 -2.34919 0.17611 0.78594 -0.30861 0.1758 0.06332 0.12949 -0.59053 -0.02132 -0.1107 0.0847 -0.42015 0 0 0 0 0 -0.00955 0.01219 0.05606 0 -0.42849 0 1.9342 -0.09842 1.65903 0.7399
SER_2513 -1.03243 0.19152 0.91017 -0.01541 0 0.03096 0.31865 -0.47675 -0 -0 -0.53846 -0.84595 0 0 0 0 0 0.19234 0.02688 0.48927 0 -0.13703 0.61666 -0.77834 1.34811 0.78291 1.08309
ALA_2514 -2.0611 0.34183 1.40642 -0.02197 0 0 1.03952 -0.86034 -0 -0 -0.6659 -0.35838 0 0 0 0 0 0.16772 0 0 0 -0.53986 0 1.8394 1.57186 1.35213 3.21132
LEU_2515 -7.1282 1.43521 2.81713 -0.48906 0.29843 0.08037 1.33881 -2.21412 -0 -0 -0.77929 0.4976 0 0 -0.56296 0 0 0.14213 0.65155 0.0182 0 0.6886 0 0.18072 5.61905 1.98177 4.57594
ARG_2516 -3.33518 0.331 2.81346 -0.47959 0.09415 0.30613 1.399 -1.49461 -0.01673 -0.08761 -1.06849 -0.07545 0 0 0 0 0 -0.07293 0.00471 1.48112 0 -0.21088 0 -1.2888 6.0735 1.48565 5.85846
TYR_2517 -10.9623 1.55493 4.41645 -0.5521 0.0461 0.28562 3.5659 -3.26104 -0.00643 -0.11318 -3.01723 -0.10797 0 0 0 -1.31196 0 -0.00197 0.0627 0 2.00499 -0.39556 0.00227 1.2797 0.42308 1.32048 -4.76747
ARG_2518 -5.57331 0.22869 5.32667 -0.41028 0.04333 0.19344 2.95323 -2.60742 -0.00904 -0.03137 -3.80239 0.18197 0 0 0 -1.17089 0 0.19041 0.13215 2.24454 0 -0.15273 0 -1.2888 -0.18533 1.14753 -2.58959
ILE_2519 -5.92864 0.75946 1.16854 -0.61134 0.48171 0.10842 0.32547 -1.50736 -0 -0 -0.29295 0.35222 0 0 0 0 0 -0.00711 0.12042 0.93336 0 -0.75194 0 0.73287 -0.32524 0.83312 -3.60902
GLU_2520 -4.97307 0.39071 5.3023 -0.18805 0.02339 0.26877 2.47686 -2.43442 -0.00904 -0.03137 -3.85528 -0.5432 0 0 0 -0.42829 0 0.01332 0.07812 0 3.3026 0.03936 0 -2.7348 -0.24747 0.52323 -3.02633
TRP_2521 -11.7299 1.4865 2.66102 -0.77752 0.07697 0.30642 0.94218 -2.78835 -0.01292 -0.10044 -0.68147 -0.27168 0 0 0 0 0 0.0637 0.187 0 1.82108 -0.03368 0 1.6906 0.16813 0.39385 -6.59851
ARG_2522 -5.26197 0.73606 5.89462 -0.58421 0.19311 0.28566 2.61706 -2.48984 -0.01289 -0.09987 -3.65565 0.22133 0 0 0 -0.42829 0 0.073 0.02373 2.15128 0 -0.23828 0 -1.2888 0.0828 1.12586 -0.65531
PRO_2523 -2.91212 0.55887 0.98416 -0.11483 0.00533 0.08429 0.38651 -0.53893 -0 -0 -0.55131 0.26146 0 0 0 0 0 -0.11316 0.04412 0.1206 0 -0.93067 0 -2.4119 -0.41535 1.17479 -4.36814
THR_2524 -4.71254 0.38042 3.2624 -0.2225 0.13545 0.09006 1.71482 -2.06019 -0.02477 -0.27346 -2.24105 -0.56499 0 0 -0.75243 0 0 0.32729 0.09746 0.82643 0 -0.00179 4.24909 -1.0874 -0.37836 0.79204 -0.44403
GLY_2525 -1.75706 0.11709 1.40147 -0.0005 0 0 0.50343 -0.8591 -0 -0 -0.79887 -0.25859 0 0 -0.75243 0 0 -0.05955 0 0 0 0.44625 0 0.83697 0.07771 0.76609 -0.33709
ALA_2526 -3.69299 0.2532 -0.02976 -0.02278 0 0 0.24727 -1.1306 -0.03753 -0.21411 0.56467 -0.36756 0 0 0 0 0 -0.04981 0 0 0 0.06148 0 1.8394 0.07381 0.42065 -2.08464
GLY_2527 -2.7493 0.27206 0.99336 -0.00196 0 0 0.2108 -1.01333 -0 -0 0.07533 -0.39313 0 0 0 0 0 -0.05729 0 0 0 -1.53931 0 0.83697 0.44539 0.32739 -2.59303
GLU_2528 -3.8821 1.0433 3.54958 -0.33253 0.05995 0.41357 1.25402 -1.70535 -0.04017 -0.22552 0.13622 -0.20253 0 0 0 0 0 -0.02024 0.20115 0 2.80995 0.2635 0 -2.7348 1.3141 1.68625 3.58834
PRO_2529 -2.08737 0.8367 1.07775 -0.06723 0 0.04194 0.27905 -0.49764 -0 -0 -0.31887 0.58989 0 0 0 0 0 0.00204 0.01734 0.17898 0 -0.67033 0 -2.4119 1.01696 1.8102 -0.20249
ALA_2530 -5.16352 1.35967 1.92105 -0.01469 0 0 1.18989 -1.82209 -0.01247 -0.06467 -0.11543 -0.36398 0 0 -0.68865 0 0 -0.01843 0 0 0 1.3622 0 1.8394 5.76166 0.57221 5.74216
ARG_2531 -2.38557 0.15683 2.1151 -0.44952 0.05871 0.26821 0.5409 -1.05493 -0 -0 -0.11524 -0.04099 0 0 0 0 0 -0.04974 0.04003 1.60024 0 -0.20224 0 -1.2888 5.79228 0.53588 5.52114
LEU_2532 -9.09191 1.08957 2.22268 -0.45732 0.17782 0.07224 1.95003 -2.62243 -0 -0 -0.2279 0.31575 0 0 0 0 0 0.07045 0.01426 0.34655 0 -0.24813 0 0.18072 0.03183 0.62742 -5.54835
ASP_2533 -2.7866 0.15792 3.54832 -0.10409 0.0041 0.30281 1.63251 -1.74773 -0.00478 -0.08699 -2.45844 -1.33339 0 0 -1.2083 0 0 -0.00913 0.02708 0 2.35316 -0.16972 0 -2.3716 -0.152 0.47684 -3.93004
GLY_2534 -3.20405 0.19866 3.54225 -0.00033 0 0 2.08321 -1.82074 -0.0039 -0.03999 -3.67915 -0.17079 0 0 -0.87574 0 0 -0.0058 0 0 0 -1.50086 0 0.83697 0.04603 0.27564 -4.3186
THR_2535 -7.23172 0.48284 5.30114 -0.16938 0.10051 0.0612 3.43885 -3.10822 -0 -0 -3.87891 0.17694 0 0 0 0 0 0.02969 0.00132 0.12345 0 -0.0419 2.32067 -1.0874 0.05229 0.35003 -3.07861
TRP_2536 -12.047 1.94752 4.4321 -0.8419 0.05566 0.37997 3.20106 -4.00413 -0.00173 -0.00473 -3.7661 -0.30005 0 0 -0.33256 0 0 -0.02341 0.00263 0 1.52813 -0.09169 0 1.6906 0.17013 0.68125 -7.32427
LEU_2537 -8.6914 1.18628 1.72194 -0.48581 0.32552 0.09354 2.35974 -2.29905 -0 -0 -2.5771 0.08584 0 0 0 0 0 0.10494 0.06634 0.6484 0 -0.21658 0 0.18072 0.02383 0.82829 -6.64456
VAL_2538 -6.65281 0.43089 2.44196 -0.27905 0.16886 0.06476 2.15154 -2.18866 -0 -0 -1.55272 -0.42232 0 0 0 0 0 -0.03028 0.00729 0.18504 0 -0.62135 0 1.9342 -0.20786 0.54018 -4.03033
ALA_2539 -6.25779 0.73345 2.49549 -0.02576 0.00033 0 2.63271 -2.31774 -0 -0 -2.79047 -0.3042 0 0 0 0 0 -0.03218 0 0 0 0.36227 0 1.8394 -0.083 0.38132 -3.36617
LYS_2540 -7.60051 0.24815 8.61503 -0.67005 0.13184 0.38955 3.72713 -3.67727 -0.07484 -0.2851 -6.57654 0.3785 0 0 0 -0.46485 0 0.05228 0.32733 2.61262 0 0.20114 0 -1.5107 0.08811 0.58725 -3.50094
TYR_2541 -9.03308 0.95058 5.28324 -0.58625 0.06964 0.28172 3.50229 -3.3095 -0.0035 -0.02025 -3.02332 -0.0538 0 0 0 -0.67186 0 0.15913 0.02854 0 2.42388 -0.11332 0.0004 1.2797 -0.05872 0.78453 -2.10996
ALA_2542 -1.5609 0.12841 1.25916 -0.0234 0 0 0.41253 -0.8138 -0 -0 0.1791 -0.37797 0 0 0 0 0 -0.08053 0 0 0 -0.42797 0 1.8394 -0.36433 0.4879 0.6576
GLY_2543 -1.22229 0.2652 1.3039 -7e-05 0 0 0.12571 -0.71327 -0.00281 -0.03958 0.04092 -0.3393 0 0 0 0 0 -0.04789 0 0 0 0.49491 0 0.83697 -0.07896 0.49774 1.12119
THR_2544 -4.96334 0.42606 5.61868 -0.10597 0.0519 0.08123 2.48064 -2.57121 -0.04418 -0.18965 -2.03348 -0.71955 0 0 0 0 0 0.12653 0.17717 0.09976 0 -0.49368 2.32475 -1.0874 -0.09128 0.99189 0.07886
ALA_2545 -4.62254 0.22485 3.9596 -0.02819 0.02196 0 2.31791 -2.18928 -0.01991 -0.12307 -2.9204 -0.5957 0 0 -1.15585 0 0 -0.08802 0 0 0 0.23614 0 1.8394 -0.16786 0.80207 -2.50888
ASP_2546 -3.88123 0.09937 6.23277 -0.10939 0.00832 0.33294 2.30983 -2.62749 -0 -0 -4.10032 -0.3056 0 0 0 -0.46485 0 -0.0469 0.00144 0 1.72987 0.18155 0 -2.3716 -0.06737 0.31707 -2.76159
GLU_2547 -3.80275 0.13822 4.41489 -0.47159 0.30519 1.49153 1.34504 -2.15049 -0.02949 -0.15386 -1.93637 -2.92544 0 0 0 0 0 -0.03605 0.02945 0 3.90174 -0.1996 0 -2.7348 -0.27451 0.14855 -2.94035
THR_2548 -6.56937 0.75956 3.2486 -0.20334 0.17515 0.07762 2.12828 -2.50537 -0.02949 -0.15386 -1.27622 -0.48798 0 0 0 0 0 0.06653 0.14864 0.19874 0 0.01213 2.25214 -1.0874 -0.07231 0.37479 -2.94315
SER_2549 -5.95374 0.44885 5.66765 -0.03047 0 0.0698 2.90165 -2.92101 -0 -0 -2.52276 -0.58527 0 0 0 0 0 0.0138 0.00145 0.7346 0 0.33282 0.60523 -0.77834 0.13289 0.44592 -1.43693
THR_2550 -4.88005 0.26965 5.98756 -0.20138 0.12007 0.0726 2.86793 -2.80274 -0 -0 -2.76241 -0.06806 0 0 0 0 0 -0.01245 0.01706 0.05512 0 -0.00792 2.28279 -1.0874 0.16965 0.23446 0.25447
ALA_2551 -5.26349 0.4216 3.65346 -0.02118 0 0 2.373 -2.6266 -0.0169 -0.15905 -1.78733 -0.33437 0 0 0 0 0 0.00386 0 0 0 -0.18443 0 1.8394 -0.06395 0.24657 -1.91942
ALA_2552 -6.1976 0.46127 2.89219 -0.02117 0 0 2.94118 -2.68322 -0 -0 -2.54952 -0.34895 0 0 0 0 0 0.04457 0 0 0 -0.10884 0 1.8394 -0.24555 0.21009 -3.76614
ARG_2553 -8.05898 0.51347 8.42462 -0.6034 0.07666 0.34638 3.75047 -3.82158 -0.02348 -0.16288 -4.89569 0.33407 0 0 0 -0.88509 0 -0.01233 0.32564 2.4041 0 -0.01502 0 -1.2888 -0.08931 0.46549 -3.21565
GLU_2554 -4.799 0.21243 5.80488 -0.21434 0.02742 0.30349 2.39655 -2.71005 -0.0169 -0.15905 -2.37556 -0.60953 0 0 0 0 0 0.01419 0.02008 0 3.02549 -0.21258 0 -2.7348 -0.27139 0.5328 -1.76586
ALA_2555 -5.32222 0.38917 3.87222 -0.02036 0 0 2.96625 -2.73665 -0 -0 -2.09544 -0.34514 0 0 0 0 0 -0.02815 0 0 0 -0.05227 0 1.8394 -0.30082 0.28303 -1.55098
LEU_2556 -9.70668 1.06082 2.7814 -0.47485 0.18297 0.10623 2.96254 -3.07533 -0 -0 -2.50046 0.23902 0 0 0 0 0 0.02239 0.02406 0.42959 0 -0.25953 0 0.18072 -0.14334 0.33918 -7.83128
GLU_2557 -6.78287 0.4921 7.92338 -0.2022 0.01607 0.25235 3.3367 -3.6003 -0 -0 -4.10362 -0.53577 0 0 0 -0.88509 0 -0.01554 0.0968 0 3.02818 -0.32656 0 -2.7348 -0.38711 0.47383 -3.95445
SER_2558 -2.75618 0.17081 3.85424 -0.0374 0 0.05016 2.07739 -1.84554 -0 -0 -1.58503 -0.76718 0 0 0 0 0 0.00037 0.27271 0.23644 0 0.04204 1.92275 -0.77834 -0.5762 0.59213 0.87318
ALA_2559 -5.23317 0.8701 2.93898 -0.02908 0.01296 0 3.15801 -2.43026 -0 -0 -1.55466 -0.44429 0 0 0 0 0 -0.07296 0 0 0 0.01558 0 1.8394 -0.61528 0.55962 -0.98505
GLY_2560 -2.77841 0.17549 3.43327 -6e-05 0 0 1.45539 -1.78668 -0.00217 -0.03526 -1.65019 -0.34046 0 0 0 0 0 -0.16407 0 0 0 -1.53315 0 0.83697 -0.46779 0.4511 -2.40602
ALA_2561 -5.9759 0.8086 2.68704 -0.02653 0.00086 0 1.27572 -2.34532 -0 -0 -0.87761 -0.20531 0 0 0 0 0 0.68586 0 0 0 -0.1021 0 1.8394 -0.55256 0.56937 -2.21849
ARG_2562 -5.15043 0.25287 6.00775 -0.61032 0.07044 0.41703 3.48403 -2.80131 -0.0458 -0.30126 -3.86526 0.31681 0 0 0 -0.50862 0 0.04764 0.02984 2.14585 0 0.00543 0 -1.2888 -0.46064 1.01159 -1.24317
VAL_2563 -7.11391 0.90921 2.06849 -0.25894 0.1593 0.05171 0.96791 -1.92443 -0 -0 -0.62529 -0.17877 0 0 0 0 0 -0.04572 0.05034 0.37852 0 -0.78999 0 1.9342 -0.26389 0.91154 -3.7697
ARG_2564 -4.99579 0.56693 3.60907 -0.56985 0.08035 0.31715 1.75104 -2.05541 -0.04004 -0.23196 -2.2416 0.2464 0 0 0 0 0 -0.0083 0.11024 2.30412 0 -0.20023 0 -1.2888 -0.3044 0.45902 -2.49205
GLU_2565 -2.72348 0.06811 2.53679 -0.2063 0.02901 0.2788 0.38682 -1.06125 -0.05849 -0.30034 -1.12842 -0.45221 0 0 0 0 0 0.00198 0.04864 0 3.18188 -0.05725 0 -2.7348 -0.23558 0.25725 -2.16884
LEU_2566 -7.59124 1.01103 2.06413 -0.5894 0.13089 0.15446 1.89409 -2.18712 -0.00037 -0.00097 -1.61119 0.19958 0 0 0 0 0 -0.05747 0.19525 0.76355 0 -0.15074 0 0.18072 -0.05454 0.37967 -5.26969
VAL_2567 -4.01602 0.27916 1.42084 -0.27469 0.16578 0.05757 0.5269 -1.4439 -0.02454 -0.1377 -0.48627 -0.2354 0 0 0 0 0 -0.04847 0.01195 0.19601 0 -0.65768 0 1.9342 -0.12402 0.57945 -2.27684
VAL_2568 -6.57363 0.60485 0.67415 -0.28881 0.1784 0.07037 1.19048 -1.75577 -0.00037 -0.00097 -0.491 -0.57559 0 0 0 0 0 -0.03518 0.02072 0.165 0 -0.35455 0 1.9342 -0.11014 0.48282 -4.86502
ASP_2569 -3.80875 0.38732 4.63409 -0.11363 0.01136 0.32855 1.70179 -2.14132 -0.00096 -0.00269 -3.04162 -0.48513 0 0 0 -0.45106 0 -0.0633 0.00313 0 2.42282 0.03249 0 -2.3716 -0.21347 0.47712 -2.69485
ALA_2570 -3.10609 0.52569 1.73653 -0.02635 0.00106 0 0.91484 -1.26224 -0 -0 -0.46496 -0.29502 0 0 0 0 0 -0.10828 0 0 0 0.09222 0 1.8394 -0.57775 0.49614 -0.23481
ARG_2571 -4.78888 0.30914 5.461 -0.81825 0.24058 0.514 2.37769 -2.44274 -0.00493 -0.02376 -4.04374 -0.09642 0 0 -1.69786 0 0 0.02272 0.12083 2.39867 0 0.08878 0 -1.2888 -0.24604 0.56649 -3.35153
CYS_2572 -5.29631 0.53181 4.16608 -0.08084 0.00183 0.04366 1.97604 -1.90254 -0.00808 -0.08388 -2.96923 -0.02167 0 0 -0.43003 0 0 -0.09448 0.00232 0.41842 0 0.03316 0 3.6196 -0.22616 0.50878 0.18848
GLY_2573 -3.32387 0.1928 4.11348 -0.00025 0 0 1.8665 -1.92029 -0 -0 -1.86994 -0.24784 0 0 0 0 0 -0.08336 0 0 0 0.5238 0 0.83697 -0.22947 0.2708 0.12932
ARG_2574 -7.49808 0.56655 7.27909 -0.99143 0.4776 0.70546 3.61596 -3.30438 -0 -5e-05 -4.01293 0.30662 0 0 0 -1.52588 0 0.10322 0.19966 2.44529 0 -0.13897 0 -1.2888 -0.05296 0.56134 -2.55268
ASP_2575 -4.38737 0.23116 6.00484 -0.10909 0.01046 0.3371 2.26889 -2.67758 -0.00811 -0.1262 -3.27358 -0.16719 0 0 0 -1.13283 0 0.04267 0.07404 0 1.8095 0.22603 0 -2.3716 -0.15892 0.61816 -2.78963
GLU_2576 -5.38994 0.24894 6.68433 -0.45617 0.2508 1.44864 2.17666 -2.98518 -0.04956 -0.33965 -2.29175 -2.9903 0 0 0 0 0 -0.00438 0.01564 0 3.96813 -0.23977 0 -2.7348 -0.30379 0.23873 -2.75339
LEU_2577 -9.83157 0.91669 3.97953 -0.69457 0.17726 0.26652 2.80156 -3.10996 -0.03081 -0.16394 -2.30578 0.08613 0 0 0 0 0 0.06073 0.07306 0.97841 0 -0.26423 0 0.18072 -0.34559 0.44591 -6.77993
ALA_2578 -6.88803 0.64662 4.35871 -0.02161 0 0 3.24307 -3.27178 -0 -0 -2.72827 -0.35344 0 0 0 0 0 0.02431 0 0 0 -0.22999 0 1.8394 -0.31242 0.49286 -3.20056
GLU_2579 -4.07009 0.18523 5.042 -0.21254 0.02355 0.292 1.9339 -2.30888 -0.01934 -0.16367 -0.93661 -0.60712 0 0 0 0 0 0.02993 0.00847 0 3.01558 -0.28025 0 -2.7348 -0.50326 0.26253 -1.04337
ARG_2580 -5.23295 0.26217 6.19708 -0.3975 0.0304 0.18377 2.68073 -2.78039 -0.02359 -0.13503 -3.10051 0.29986 0 0 0 -0.45106 0 -0.00292 0.07721 2.07651 0 -0.01334 0 -1.2888 -0.34649 0.37965 -1.58519
LEU_2581 -9.10408 0.90309 2.25349 -0.49088 0.15052 0.11316 2.64463 -2.60034 -0.02123 -0.08445 -2.26851 0.23645 0 0 0 0 0 -0.0307 0.16214 0.31497 0 -0.28259 0 0.18072 -0.20595 0.55281 -7.57676
ARG_2582 -5.93264 0.29901 6.65072 -0.88986 0.25454 0.59724 2.75343 -3.20007 -0.0035 -0.06296 -3.3936 -0.0429 0 0 0 -0.85395 0 -0.06644 0.04259 3.20464 0 -0.14898 0 -1.2888 -0.38612 0.5302 -1.93745
SER_2583 -2.24305 0.20396 3.12664 -0.02859 0.01333 0.02828 1.31092 -1.48026 -0.02115 -0.15928 -0.89196 -0.0734 0 0 0 0 0 -0.06838 0.01346 0.69089 0 -0.24069 0.60014 -0.77834 -0.53238 0.34021 -0.18966
VAL_2584 -5.13939 0.57022 1.62703 -0.30044 0.2139 0.0653 1.67097 -1.67996 -0 -0 -0.50201 -0.09113 0 0 0 0 0 0.0762 0.00483 0.0307 0 -0.43115 0 1.9342 -0.20273 0.2083 -1.94517
GLY_2585 -2.2459 0.18687 2.43506 -0.00017 0 0 0.74827 -1.26593 -0.02123 -0.08445 0.26397 -0.17747 0 0 0 0 0 -0.00173 0 0 0 -1.47899 0 0.83697 0.40228 0.19053 -0.21191
GLU_2586 -2.52254 0.10008 3.3866 -0.22788 0.05349 0.37098 1.93193 -1.49411 -0.02214 -0.14158 -2.80768 -0.46098 0 0 0 -0.50862 0 -0.01641 0.00904 0 2.68428 -0.0337 0 -2.7348 0.29168 0.27606 -1.8663
VAL_2587 -7.39326 0.70289 1.23328 -0.28302 0.1442 0.05998 1.08681 -1.94796 -0 -0 0.23628 -0.07522 0 0 0 0 0 -0.0714 0.00553 0.04081 0 -0.33638 0 1.9342 -0.17789 0.4593 -4.38186
ALA_2588 -4.7921 0.66448 1.89634 -0.02397 0 0 1.49563 -1.81108 -0 -0 -1.52154 -0.3781 0 0 0 0 0 0.25555 0 0 0 0.03351 0 1.8394 -0.2627 0.43246 -2.17213
GLY_2589 -4.91321 0.74532 3.00739 -0.00153 0 0 1.89156 -2.04614 -0 -0 -1.87219 -0.35957 0 0 0 0 0 -0.12106 0 0 0 -1.46561 0 0.83697 0.20155 0.23457 -3.86195
VAL_2590 -8.14481 1.24335 1.51108 -0.24588 0.13183 0.04795 2.26697 -2.20808 -0 -0 -2.51512 -0.24046 0 0 0 0 0 0.11532 0.0177 0.45369 0 -0.68703 0 1.9342 0.13924 0.35301 -5.82703
LEU_2591 -8.13123 1.02346 1.46675 -0.54304 0.18736 0.11911 2.6139 -2.21896 -0.01007 -0.03577 -2.86113 0.25849 0 0 0 0 0 -0.00425 0.04346 0.8681 0 -0.29915 0 0.18072 -0.22471 0.66558 -6.9014
SER_2592 -6.16053 0.56161 4.86089 -0.034 0 0.06343 3.47974 -2.65711 -0.0244 -0.28122 -2.68412 -1.02906 0 0 -0.81396 0 0 -0.01918 0.0508 0.58326 0 0.48177 0.63377 -0.77834 0.1251 0.67934 -2.96223
LEU_2593 -8.75202 1.19479 2.03517 -0.53559 0.26621 0.15751 2.48102 -2.43989 -0.01092 -0.05753 -1.82832 0.0297 0 0 0 0 0 -0.01288 0.12448 0.32074 0 0.05846 0 0.18072 0.10446 0.60406 -6.07983
LEU_2594 -8.63425 1.00743 2.66101 -0.50696 0.36019 0.12066 2.02023 -2.51171 -0 -0 0.33337 0.26249 0 0 -0.81396 0 0 -0.00057 0.1498 0.28333 0 -0.29833 0 0.18072 -0.30459 0.56988 -5.12125
ALA_2595 -4.6877 0.60724 2.34333 -0.02853 0.00563 0 1.00434 -1.89568 -0.05315 -0.28848 -0.48063 -0.44047 0 0 0 0 0 -0.0823 0 0 0 0.06084 0 1.8394 -0.45354 0.4063 -2.14338
VAL_2596 -7.31073 1.03389 3.37556 -0.27652 0.17164 0.0561 1.74284 -2.54595 -0 -0 -0.68923 -0.18389 0 0 0 0 0 -0.05485 7e-05 0.25503 0 -0.64827 0 1.9342 -0.44445 0.35402 -3.23054
ASP_2597 -3.52854 0.30969 4.39038 -0.27961 0.05138 0.91171 2.14875 -1.90327 -0.02593 -0.17363 -4.06901 -0.07836 0 0 -1.70703 0 0 -0.08535 0.00073 0 2.24484 -0.55654 0 -2.3716 -0.41405 0.32994 -4.80551
GLU_2598 -5.40168 0.29891 7.3239 -0.26176 0.03211 0.30688 2.87201 -3.02045 -0.0205 -0.14755 -3.7875 -0.23006 0 0 -0.98418 -0.61243 0 -0.03979 0.05919 0 3.13833 0.03784 0 -2.7348 -0.29919 0.19585 -3.27484
ALA_2599 -1.89852 0.4109 1.38267 -0.02454 1e-05 0 0.34214 -0.65406 -0.01079 -0.12647 0.03272 -0.20319 0 0 0 0 0 0.00306 0 0 0 -0.11942 0 1.8394 -0.55009 0.1176 0.54142
GLU_2600 -2.03086 0.14872 2.79713 -0.23104 0.05013 0.37705 0.89717 -1.10724 -0 -0 -1.23801 -0.55972 0 0 0 -0.84933 0 0.20378 0.00545 0 3.44628 0.16671 0 -2.7348 0.55088 1.00538 0.89767
PRO_2601 -2.82692 0.5716 2.64274 -0.20611 0.0087 0.15006 0.28081 -0.97646 -0.02299 -0.19214 -0.78596 0.05502 0 0 0 0 0 0.04689 0.00086 0.35831 0 -0.87556 0 -2.4119 0.92189 1.24757 -2.01358
GLU_2602 -1.10995 0.04478 1.02195 -0.31315 0.05345 0.39554 0.00914 -0.43623 -0 -0 -0.17442 -0.37816 0 0 0 0 0 -0.07501 0.00253 0 2.90909 0.12267 0 -2.7348 -0.05956 0.36467 -0.35747
GLU_2603 -4.45761 0.36006 4.51394 -0.30673 0.0506 0.37177 0.81549 -1.88667 -0.04283 -0.40847 -0.43411 -0.4267 0 0 0 0 0 -0.00042 0.05532 0 2.89634 0.38695 0 -2.7348 0.36288 0.28169 -0.6033
ALA_2604 -3.87342 0.76132 1.93208 -0.02329 0 0 1.2768 -1.59148 -0 -0 -0.92205 -0.20929 0 0 0 0 0 -0.03081 0 0 0 -0.13126 0 1.8394 -0.06792 1.05833 0.01842
PRO_2605 -5.61228 1.37377 1.9468 -0.07334 0 0.04561 1.30266 -1.0981 -0 -0 0.36709 0.62234 0 0 0 0 0 -0.15605 0.04506 0.20546 0 -0.53104 0 -2.4119 -0.30462 1.51211 -2.76645
LEU_2606 -7.82299 1.14909 0.61051 -0.52804 0.26199 0.1665 1.11403 -1.81578 -0.03923 -0.23621 0.79028 0.00578 0 0 0 0 0 0.34161 0.65774 0.53604 0 0.15007 0 0.18072 0.56607 1.00303 -2.90879
ALA_2607 -4.79832 0.54826 3.85429 -0.02736 0.00282 0 1.76399 -2.37082 -0.0101 -0.05942 -2.45525 -0.42998 0 0 -0.74474 0 0 0.06041 0 0 0 0.30024 0 1.8394 0.33625 0.46268 -1.72764
LEU_2608 -6.19159 0.56731 5.32612 -0.46143 0.16971 0.08387 2.59298 -2.80629 -0 -0 -1.75385 0.30773 0 0 0 0 0 -0.09125 0.02176 0.83502 0 -0.07956 0 0.18072 -0.41333 0.34287 -1.36924
ALA_2609 -5.32749 0.47606 5.00994 -0.02245 0 0 3.11007 -2.91796 -0.01673 -0.1298 -1.72126 -0.3889 0 0 0 0 0 -0.07747 0 0 0 -0.382 0 1.8394 -0.60059 0.54674 -0.60243
SER_2610 -6.60039 0.51039 7.00062 -0.0295 1e-05 0.04229 3.10571 -3.26307 -0.00974 -0.06063 -4.00649 -0.78524 0 0 -0.98418 -0.61243 0 -0.01326 0.01466 0.19334 0 -0.06216 1.44542 -0.77834 -0.63822 0.92184 -4.60938
LEU_2611 -7.81689 0.58008 3.15086 -0.59955 0.11843 0.18899 2.39561 -2.61376 -0.00011 -0.0019 -1.4767 0.06954 0 0 0 0 0 0.04479 0.00161 0.76567 0 -0.17969 0 0.18072 -0.23671 0.92769 -4.50132
ALA_2612 -5.23841 0.4222 4.30113 -0.02254 0 0 2.0888 -2.65533 -0.01706 -0.12371 -1.75842 -0.36051 0 0 0 0 0 -0.0313 0 0 0 -0.30205 0 1.8394 -0.23747 0.48621 -1.60906
ASP_2613 -8.10342 0.80617 10.3145 -0.11716 0.01095 0.36178 5.029 -4.82921 -0.00602 -0.0637 -7.72134 -0.20557 0 0 -0.95313 -0.67186 0 0.29243 0.11258 0 2.20061 -0.21606 0 -2.3716 -0.45073 0.43615 -6.14564
THR_2614 -5.96589 0.24638 5.24271 -0.19778 0.08802 0.07175 3.36394 -2.86701 -0.01661 -0.18839 -3.29276 -0.14284 0 0 0 0 0 0.07976 0.00415 0.0598 0 -0.01928 2.27572 -1.0874 -0.06902 0.48458 -1.93019
LEU_2615 -8.35151 0.73105 4.38709 -0.50764 0.30057 0.12666 2.28872 -3.02615 -0 -0 -1.85511 0.22693 0 0 0 0 0 0.01596 0.45764 0.41987 0 -0.25705 0 0.18072 -0.05461 0.47815 -4.43871
SER_2616 -6.23745 0.37091 6.53727 -0.02655 0 0.06143 3.63101 -3.24706 -0 -0 -3.61175 -0.57674 0 0 -0.43003 0 0 -0.02639 0.01226 0.72956 0 0.33521 0.65514 -0.77834 -0.0489 0.43777 -2.21264
LEU_2617 -9.59386 0.99785 2.66308 -0.66889 0.14433 0.25022 2.78439 -2.82635 -0 -0 -2.34244 0.09786 0 0 0 0 0 0.02543 0.02556 0.89172 0 -0.24176 0 0.18072 0.00307 0.59566 -7.01339
VAL_2618 -7.19557 0.96363 3.30724 -0.30999 0.26428 0.06972 2.62794 -2.59954 -0 -0 -2.02232 -0.05789 0 0 0 0 0 -0.05771 0.0011 0.03203 0 -0.3177 0 1.9342 -0.07783 0.63811 -2.80031
GLN_2619 -7.79132 0.76877 7.22678 -0.29799 0.04302 0.26791 3.82641 -3.52518 -0.00324 -0.02529 -3.94284 -0.46887 0 0 -0.92946 -0.39304 0 -2e-05 0.12817 0 3.16986 -0.16359 0 -0.18838 -0.14943 0.49819 -1.94955
ALA_2620 -7.85047 0.83556 4.00152 -0.02322 0 0 3.55319 -3.3629 -0 -0 -2.66907 -0.35549 0 0 0 0 0 0.03029 0 0 0 -0.2645 0 1.8394 -0.40397 0.42265 -4.247
MET_2621 -11.0716 1.25334 4.62198 -0.36123 0.19503 0.02964 2.66121 -3.14193 -0.02142 -0.10101 -3.04039 -0.01174 0 0 0 0 0 0.23285 0.05683 1.24202 0 -0.12407 0 0.60916 -0.37628 0.33342 -7.01421
VAL_2622 -4.71524 0.42966 3.85173 -0.29765 0.1902 0.06577 2.01161 -2.27722 -0 -0 -1.34574 -0.0774 0 0 0 0 0 -0.04123 0.00293 0.06834 0 -0.4122 0 1.9342 -0.08152 0.34755 -0.34621
SER_2623 -3.96488 0.36368 4.06191 -0.03069 0 0.06983 1.95524 -2.07035 -0.01162 -0.18922 -1.28107 -0.50241 0 0 0 0 0 -0.05635 0.00021 1.26025 0 0.26103 0.61171 -0.77834 -0.04595 0.30175 -0.04528
ALA_2624 -6.51198 0.56617 3.20156 -0.02861 0.00651 0 1.78508 -2.74247 -0 -0 -1.12363 -0.43297 0 0 0 0 0 -0.0628 0 0 0 -0.04089 0 1.8394 -0.30149 0.28919 -3.55693
GLU_2625 -3.46598 0.29832 4.67226 -0.22852 0.04775 0.35597 1.94385 -2.05515 -0 -0 -1.71495 -0.54768 0 0 0 -0.85395 0 -0.073 0.00739 0 3.06753 -0.00251 0 -2.7348 -0.22282 0.33762 -1.16866
LEU_2626 -6.87018 0.73713 1.31395 -0.509 0.15972 0.12627 1.03758 -1.58347 -0 -0 0.1674 0.18423 0 0 0 0 0 -0.02163 0.19636 0.27023 0 -0.26579 0 0.18072 -0.1275 0.5335 -4.47049
GLY_2627 -1.06524 0.08298 1.23523 -5e-05 0 0 0.11349 -0.57255 -0.02142 -0.10101 0.36672 -0.38269 0 0 0 0 0 -0.12996 0 0 0 -1.12448 0 0.83697 -0.36058 0.43161 -0.69098
CYS_2628 -6.26071 1.33186 2.53648 -0.07164 0.00055 0.06228 0.49241 -1.53441 -0.01839 -0.10642 -0.93398 -0.38477 0 0 0 0 0 0.01587 0.07201 0.34977 0 0.00452 0 3.6196 -0.09087 1.09276 0.17692
PRO_2629 -5.02279 0.97535 2.40019 -0.18318 0.00165 0.12665 1.20105 -1.41946 -0.00713 -0.02758 -1.85592 0.07933 0 0 0 0 0 0.1851 0.00188 0.27345 0 -0.62736 0 -2.4119 0.0796 1.73622 -4.49485
LEU_2630 -8.93414 1.17522 3.56719 -0.57162 0.22219 0.13715 2.71328 -2.75775 -0.01294 -0.07906 -3.33561 0.33535 0 0 0 0 0 0.31941 0.06952 0.75993 0 -0.32572 0 0.18072 -0.1389 1.2178 -5.45799
TRP_2631 -11.3271 0.87558 4.92761 -0.79903 0.04213 0.29525 3.06787 -3.8842 -0.01975 -0.07452 -3.52733 -0.22223 0 0 0 0 0 -0.04003 0.09927 0 1.62526 0.06334 0 1.6906 0.12096 0.68116 -6.40513
THR_2632 -5.3071 0.17869 3.37193 -0.17193 0.07038 0.06254 2.66624 -2.19295 -0.01821 -0.13864 -2.92576 -0.34353 0 0 0 0 0 -0.05583 0 0.14661 0 -0.13503 2.35384 -1.0874 0.23648 0.31377 -2.97591
VAL_2633 -7.22465 0.97899 0.73384 -0.27534 0.18381 0.05622 1.97334 -1.98813 -0.03479 -0.1361 -1.8549 -0.05412 0 0 0 0 0 -0.05261 0.07211 0.25831 0 -0.62405 0 1.9342 -0.13317 0.25562 -5.93144
THR_2634 -6.78223 0.45088 4.35848 -0.11511 0.07607 0.08038 3.2762 -2.75121 -0.03515 -0.20364 -3.27659 -0.63995 0 0 0 -1.17389 0 0.0177 0.00397 0.1396 0 -0.34057 2.25497 -1.0874 -0.30676 0.49753 -5.55671
GLU_2635 -7.31308 0.78441 7.24869 -0.23781 0.02107 0.34465 3.02541 -3.49512 -0.05233 -0.37074 -5.85819 -0.46111 0 0 -2.23603 0 0 -0.0631 0.44306 0 3.94233 0.26027 0 -2.7348 0.13917 0.74018 -5.87305
SER_2636 -4.89987 0.17003 5.56183 -0.02923 0.01853 0.02878 3.19361 -2.63213 -0.00505 -0.01456 -3.61629 -0.10191 0 0 -0.66699 0 0 -0.04904 0.01844 0.07942 0 0.08973 0.67979 -0.77834 0.38577 0.61151 -1.95599
ALA_2637 -4.33197 0.41604 2.31518 -0.02312 0 0 1.05806 -1.84675 -0.03136 -0.18064 -1.13438 -0.35877 0 0 -0.9041 0 0 -0.0512 0 0 0 0.18481 0 1.8394 0.24963 0.35762 -2.44154
VAL_2638 -5.1739 0.38467 2.36276 -0.28217 0.20676 0.06374 1.0256 -1.88864 -0.01072 -0.15709 -0.79762 -0.30119 0 0 -0.28866 0 0 0.1576 0.00301 0.22568 0 -0.76527 0 1.9342 -0.08084 0.34741 -3.03466
ALA_2639 -4.01907 0.28654 1.6134 -0.02396 2e-05 0 1.12996 -1.57721 -0.02099 -0.08889 -0.7958 -0.30369 0 0 0 0 0 0.05252 0 0 0 0.17912 0 1.8394 -0.2982 0.5312 -1.49564
THR_2640 -5.32132 0.50176 3.24471 -0.14044 0.09602 0.09192 1.24451 -1.91981 -0.04394 -0.25525 -1.28975 -0.91388 0 0 -0.58154 0 0 -0.05534 0.02797 0.03824 0 -0.35689 2.37556 -1.0874 -0.09379 0.4685 -3.97016
GLY_2641 -2.43506 0.37666 2.33754 -0.00153 0 0 0.89461 -1.25332 -0.0189 -0.10366 0.42626 -0.35464 0 0 0 0 0 -0.13147 0 0 0 -1.29673 0 0.83697 0.1795 0.59499 0.05122
PRO_2642 -1.94442 0.43369 0.55199 -0.09113 0.00149 0.05775 0.20252 -0.30914 -0 -0 0.58653 0.61391 0 0 0 0 0 -0.10711 0.03306 0.51551 0 -0.486 0 -2.4119 0.23289 0.6566 -1.46376
PHE_2643 -3.38498 0.4542 1.31018 -1.1046 0.65005 0.77799 0.26694 -0.80193 -0 -0 -0.24647 -1.05973 0 0 0 0 0 -0.0021 0.37192 0 3.26301 -0.22908 0 1.0402 0.32277 0.57207 2.20043
GLU_2644 -5.3215 0.16075 6.66869 -0.21006 0.07102 0.28317 2.68238 -2.75559 -0.01985 -0.10824 -3.3838 -0.71056 0 0 -0.58154 -1.5557 0 0.02814 0.66777 0 3.15642 -0.03283 0 -2.7348 0.26336 0.60251 -2.83029
ARG_2645 -3.27638 0.18288 3.83626 -0.78047 0.10998 0.45594 1.31129 -1.66384 -0.00017 -0.00043 -2.76737 0.12792 0 0 0 -1.05107 0 0.14984 0.10264 2.81108 0 -0.12793 0 -1.2888 -0.0837 0.5997 -1.35263
VAL_2646 -6.44311 0.49884 1.8495 -0.27726 0.1458 0.05664 1.16601 -1.95983 -0.0071 -0.05524 -0.74845 -0.08897 0 0 -0.54019 0 0 -0.069 0.04045 0.11902 0 -0.49941 0 1.9342 -0.31456 0.54651 -4.64615
ARG_2647 -6.01969 0.44427 6.48606 -1.12993 0.26259 0.70682 2.53626 -2.82161 -0.02299 -0.11711 -3.39153 0.28088 0 0 -1.0824 -0.47123 0 -0.02378 0.03573 2.35286 0 0.01175 0 -1.2888 -0.04556 0.54575 -2.75168
ASN_2648 -5.42669 0.5274 5.21463 -0.30186 0.12877 0.52411 2.6565 -2.72329 -0.00014 -0.00225 -1.92 -0.8865 0 0 -0.80375 -0.84933 0 -0.05273 0.00911 0 1.92538 -0.72633 0 -0.93687 0.53674 0.57835 -2.52876
ALA_2649 -5.55902 0.54881 2.27807 -0.025 0.00033 0 1.8908 -2.23274 -0.00568 -0.01925 -1.51704 -0.40448 0 0 0 0 0 -0.15273 0 0 0 -0.1975 0 1.8394 0.18933 0.31014 -3.05655
ALA_2650 -5.39542 1.28859 2.21097 -0.02371 0 0 2.51864 -2.21531 -0 -0 -1.61176 -0.36057 0 0 -0.80375 0 0 -0.10838 0 0 0 -0.39738 0 1.8394 -0.44052 0.26294 -3.23627
HIS_D_2651 -8.07407 1.0871 5.87285 -0.41717 0.01025 0.5074 3.71373 -3.43285 -0.03257 -0.17731 -3.09994 -0.34586 0 0 0 -0.47123 0 0.13425 0.00747 0 2.36042 -0.11159 0 -0.45461 -0.52847 0.33711 -3.11508
GLY_2652 -4.2831 0.64475 4.23279 -5e-05 0 0 2.68361 -2.44766 -0.0009 -0.01278 -3.02731 -0.45743 0 0 0 0 0 -0.09763 0 0 0 0.46475 0 0.83697 -0.16905 0.30917 -1.32389
ALA_2653 -6.80285 1.12891 3.44765 -0.02525 0.00014 0 2.87623 -2.88113 -0.00568 -0.01925 -1.88923 -0.38007 0 0 0 0 0 -0.04797 0 0 0 -0.25119 0 1.8394 -0.32051 0.43378 -2.897
LEU_2654 -8.44047 0.9202 3.29439 -0.49206 0.22178 0.10737 2.92136 -2.83162 -0 -0 -1.9346 0.19967 0 0 0 0 0 0.06354 0.29338 0.38656 0 -0.27177 0 0.18072 -0.51456 0.6069 -5.28921
TRP_2655 -13.3017 1.65683 5.25004 -0.73396 0.06971 0.34013 3.23184 -4.14156 -0.01825 -0.14973 -2.32661 -0.18568 0 0 0 -0.70626 0 0.05827 0.0148 0 3.71023 0.03838 0 1.6906 -0.20935 0.67025 -5.04203
GLY_2656 -5.49052 0.39048 4.44392 -5e-05 0 0 2.1877 -2.70924 -0.01132 -0.05921 -1.76524 -0.3893 0 0 0 0 0 -0.07934 0 0 0 0.08789 0 0.83697 0.5546 0.42511 -1.57753
VAL_2657 -7.98373 0.78988 3.44678 -0.35696 0.14286 0.08812 2.97029 -2.78769 -0 -0 -2.84294 -0.15352 0 0 0 0 0 -0.03663 0.28421 0.83494 0 0.06265 0 1.9342 0.52575 0.4254 -2.65641
GLY_2658 -5.5813 0.64598 4.61823 -5e-05 0 0 2.76058 -2.77721 -0 -0 -2.06114 -0.40949 0 0 0 0 0 -0.03848 0 0 0 0.4186 0 0.83697 0.33697 0.46771 -0.78264
ARG_2659 -10.7798 0.83666 10.8659 -0.62535 0.14708 0.37762 3.69895 -5.09341 -0.0009 -0.01278 -3.70003 0.2979 0 0 -0.39468 -1.0112 0 0.2375 0.35213 1.96175 0 -0.18914 0 -1.2888 0.19945 0.8825 -3.23868
VAL_2660 -8.8462 0.82997 5.3601 -0.30394 0.22251 0.06791 3.49028 -3.64771 -0 -0 -2.67681 -0.10005 0 0 0 0 0 -0.061 0.00864 0.08944 0 -0.38392 0 1.9342 -0.25241 0.94883 -3.32017
ILE_2661 -8.09737 0.84301 3.50918 -0.5003 0.39463 0.10114 2.82347 -2.78005 -0 -0 -2.14675 -0.00369 0 0 0 0 0 -0.06054 0.08125 0.89929 0 -0.15491 0 0.73287 -0.04061 0.38529 -4.01409
ALA_2662 -5.79548 0.77648 3.43931 -0.02562 0.0006 0 1.70433 -2.39336 -0 -0 -1.81678 -0.39357 0 0 0 0 0 -0.13142 0 0 0 -0.28604 0 1.8394 -0.30515 0.47653 -2.91077
LEU_2663 -6.34984 0.54844 3.058 -0.47851 0.19484 0.11019 1.72803 -2.11616 -0 -0 -0.76483 0.1283 0 0 0 0 0 -0.01492 0.03041 0.44942 0 -0.2675 0 0.18072 -0.15962 0.46737 -3.25567
GLU_2664 -4.67242 0.20362 4.70824 -0.22003 0.02808 0.29881 2.07602 -2.07585 -0 -0 -2.65387 -0.56628 0 0 -1.09675 0 0 0.01318 0.04228 0 3.00857 -0.27432 0 -2.7348 -0.16393 0.32175 -3.75767
ASN_2665 -4.90885 0.75113 4.53054 -0.36662 0.13122 0.73252 2.8562 -2.50137 -0 -0 -2.48809 -0.81999 0 0 0 0 0 0.07413 0.02551 0 1.84766 -0.81088 0 -0.93687 -0.23611 0.72954 -1.39033
PRO_2666 -5.13872 0.51256 3.62366 -0.07329 0 0.04497 1.36526 -1.52154 -0 -0 0.16342 0.61206 0 0 0 0 0 -0.1627 0.00188 0.40138 0 -0.51743 0 -2.4119 -0.09777 0.76216 -2.43599
ALA_2667 -2.39002 0.3651 2.02763 -0.02417 1e-05 0 1.03698 -1.20837 -0 -0 -0.04579 -0.35841 0 0 0 0 0 -0.0667 0 0 0 -0.40884 0 1.8394 -0.42038 0.2865 0.63294
VAL_2668 -6.94544 1.08406 2.2107 -0.39241 0.54322 0.10324 2.38258 -2.23637 -0.03133 -0.18548 -2.34518 -0.36661 0 0 0 0 0 0.05819 0.0139 1.93558 0 -0.11615 0 1.9342 -0.23389 0.52917 -2.05801
TRP_2669 -12.0593 1.81311 5.48548 -1.27678 0.14053 0.38546 2.29463 -4.01879 -0.00442 -0.0273 -0.67732 -0.65273 0 0 0 -0.49777 0 0.03964 0.04515 0 2.22705 -0.104 0 1.6906 -0.0342 1.04508 -4.1859
GLY_2670 -4.8267 0.32273 3.56447 -9e-05 0 0 1.32048 -2.1387 -0 -0 -1.31707 -0.30416 0 0 0 0 0 -0.00813 0 0 0 -0.44268 0 0.83697 1.28292 0.83849 -0.87147
GLY_2671 -5.32155 0.71766 3.57982 -0.00098 0 0 2.02815 -2.28472 -0.0132 -0.12235 -1.96411 -0.32408 0 0 0 0 0 -0.06404 0 0 0 -1.49077 0 0.83697 1.63045 0.56681 -2.22595
LEU_2672 -9.29328 1.1729 2.61186 -0.46306 0.18756 0.10198 2.9021 -2.65133 -0 -0 -2.56352 -0.04511 0 0 0 0 0 -0.05402 0.81516 0.9205 0 -0.12552 0 0.18072 0.3286 0.7028 -5.27167
VAL_2673 -6.98956 0.79586 2.25375 -0.28274 0.22202 0.06554 2.56504 -2.29689 -0.00337 -0.00955 -2.40697 -0.42137 0 0 0 0 0 -0.03602 0.02287 0.20268 0 -0.67192 0 1.9342 -0.07568 0.46193 -4.67018
ASP_2674 -7.83412 0.4833 10.0284 -0.15752 0.00088 0.46975 5.62684 -4.56596 -0.01825 -0.14973 -8.78393 -0.68448 0 0 -1.19276 -1.55238 0 0.03475 0.21493 0 3.2969 0.44048 0 -2.3716 -0.01374 0.41728 -6.311
VAL_2675 -6.84786 0.74481 3.77068 -0.32364 0.2222 0.06971 2.51698 -2.64438 -0.00337 -0.00955 -2.48915 -0.47701 0 0 0 0 0 0.05248 0.0107 0.21373 0 -0.39422 0 1.9342 -0.03604 1.23977 -2.44996
PRO_2676 -4.90263 0.45863 3.70502 -0.14145 0.00332 0.10047 1.11783 -1.45277 -0.02125 -0.15458 -1.26995 0.17596 0 0 0 0 0 -0.07594 0.01637 0.21693 0 -0.87847 0 -2.4119 -0.56403 1.14835 -4.93008
ALA_2677 -3.80233 0.57109 2.37073 -0.02515 0.00012 0 0.99105 -1.52886 -0 -0 -0.77333 -0.23798 0 0 -0.66699 0 0 -0.00044 0 0 0 -0.00025 0 1.8394 -0.80761 0.25917 -1.81138
GLY_2678 -1.03403 0.0586 1.7616 -5e-05 0 0 0.77044 -0.77247 -0 -0 -1.39162 -0.39647 0 0 -0.60245 0 0 -0.18157 0 0 0 -1.43831 0 0.83697 -0.95414 0.23363 -3.10988
SER_2679 -2.8425 0.22331 3.65497 -0.02753 0 0.04386 1.86008 -1.64502 -0.00241 -0.04137 -1.38753 -1.09902 0 0 0 -0.56518 0 0.02287 0.00523 1.90498 0 -0.03523 0.90126 -0.77834 -0.5196 0.41085 0.08369
VAL_2680 -4.62477 0.55107 1.99802 -0.2892 0.16973 0.05425 1.63557 -1.73772 -0 -0 -1.06759 -0.18233 0 0 0 0 0 -0.0544 0.04993 0.2071 0 -0.14007 0 1.9342 0.16358 0.45552 -0.87711
ALA_2681 -4.21748 0.24521 4.02279 -0.02285 0 0 1.97303 -2.24756 -0 -0 -1.39278 -0.34125 0 0 0 0 0 -0.03876 0 0 0 -0.26167 0 1.8394 -0.10864 0.28289 -0.26767
GLU_2682 -7.99022 0.40496 8.18983 -0.45898 0.18655 1.42114 2.78416 -3.50516 -0.01957 -0.13686 -3.26041 -2.78856 0 0 -0.76723 -0.56518 0 -0.06853 0.14582 0 3.98427 -0.35075 0 -2.7348 -0.59909 0.16328 -5.9653
LEU_2683 -7.98688 0.97571 1.98625 -0.59519 0.19023 0.18238 2.13087 -2.38468 -0.02301 -0.17505 -2.31437 0.14119 0 0 0 0 0 -0.01615 0.35741 0.74694 0 -0.19362 0 0.18072 -0.22613 0.35521 -6.66816
ALA_2684 -3.99343 0.39892 2.50502 -0.02323 0 0 1.76308 -1.93366 -0 -0 -1.00568 -0.35829 0 0 0 0 0 -0.07597 0 0 0 -0.37669 0 1.8394 -0.20754 0.40338 -1.06467
ARG_2685 -5.72446 0.30441 5.66698 -0.62883 0.08029 0.43207 2.0461 -2.78063 -0.02422 -0.14986 -1.85895 0.47887 0 0 0 0 0 -0.02995 0.07851 1.54604 0 -0.08867 0 -1.2888 -0.5813 0.45765 -2.06476
HIS_D_2686 -7.24568 0.70512 5.23977 -0.43288 0.00962 0.55182 3.10228 -3.10104 -0 -0 -2.78632 -0.18584 0 0 -0.76723 0 0 0.01978 0.15526 0 2.92678 -0.37712 0 -0.45461 0.35774 0.68353 -1.59902
LEU_2687 -8.87936 1.61251 2.6863 -0.74779 0.35974 0.27808 3.10944 -2.67946 -0.00896 -0.05393 -2.38423 0.22327 0 0 0 0 0 0.02716 0.17177 0.56099 0 -0.06038 0 0.18072 1.0014 1.05268 -3.55005
ALA_2688 -6.00915 0.70228 2.35671 -0.02332 0 0 1.93451 -2.40812 -0.00344 -0.03819 -1.46744 -0.39729 0 0 0 0 0 -0.06272 0 0 0 -0.35611 0 1.8394 0.04427 0.88109 -3.00751
ALA_2689 -5.99434 0.51983 3.87255 -0.02169 0 0 2.66779 -3.00332 -0.04682 -0.29183 -2.87195 -0.34883 0 0 0 0 0 -0.04353 0 0 0 -0.14991 0 1.8394 -0.52728 0.45836 -3.94156
VAL_2690 -7.35487 1.003 2.71102 -0.29618 0.25749 0.06147 1.86611 -2.59161 -0 -0 -0.8252 0.11532 0 0 0 0 0 -0.03455 0.04168 0.03531 0 -0.39367 0 1.9342 -0.12642 0.57742 -3.01947
VAL_2691 -7.30284 0.98284 1.8031 -0.32359 0.22772 0.07118 1.45838 -2.14304 -0.0009 -0.00342 -1.00605 -0.12295 0 0 0 0 0 0.0591 0.07028 0.1156 0 -0.26695 0 1.9342 -0.03323 0.72024 -3.76032
SER_2692 -4.32425 0.46919 4.07006 -0.02797 0 0.06452 1.76754 -2.06753 -0.00923 -0.05583 -1.35098 -0.58 0 0 -0.68865 0 0 -0.02366 0.01856 0.82064 0 0.32292 0.67321 -0.77834 -0.04648 0.53674 -1.20954
GLY_2693 -2.18989 0.35109 2.74366 -7e-05 0 0 1.11689 -1.41989 -0 -0 0.27491 -0.35436 0 0 0 0 0 -0.05719 0 0 0 -1.5265 0 0.83697 0.50124 0.16876 0.44563
GLY_2694 -2.63734 0.31877 2.26875 -4e-05 0 0 0.70561 -1.25668 -0 -0 -0.13755 -0.4141 0 0 0 0 0 -0.07208 0 0 0 0.3559 0 0.83697 0.56878 0.16177 0.69876
ALA_2695 -2.62881 0.4951 2.28195 -0.0241 5e-05 0 0.89291 -1.46593 -0.05692 -0.34698 -0.80996 -0.47448 0 0 0 0 0 0.02444 0 0 0 -0.17389 0 1.8394 0.26727 0.33393 0.15397
GLY_2696 -1.04586 0.05646 1.34014 -9e-05 0 0 0.04318 -0.58664 -0.00144 -0.00468 -0.118 -0.39835 0 0 0 0 0 0.01063 0 0 0 0.13331 0 0.83697 0.96426 0.29668 1.52658
GLU_2697 -5.38503 0.44011 6.85697 -0.62017 0.13559 0.99942 3.02946 -2.87307 -0.02356 -0.28346 -3.70435 -1.47428 0 0 -0.95384 -0.75013 0 -0.00689 0.01521 0 3.97982 0.23238 0 -2.7348 1.21536 0.26983 -1.63542
ASP_2698 -5.21307 0.34296 6.00749 -0.21591 0.02226 0.74879 3.29667 -2.6386 -0.02917 -0.23185 -4.28079 -2.22886 0 0 0 -1.40588 0 0.051 0.05522 0 2.46311 -0.33564 0 -2.3716 0.05705 0.50507 -5.40175
GLN_2699 -7.94393 0.43728 6.80038 -0.28051 0.03951 0.23987 3.74626 -3.12239 -0.01695 -0.08687 -4.01773 -0.90908 0 0 -0.95384 -1.0112 0 0.40296 0.12495 0 3.09089 -0.04547 0 -0.18838 0.8713 0.8546 -1.96836
LEU_2700 -8.48422 1.24546 2.69074 -0.53787 0.23687 0.11171 2.28241 -2.48622 -0 -0 -2.96246 0.33518 0 0 0 0 0 0.16868 0.76923 0.9164 0 -0.29973 0 0.18072 1.13602 0.9563 -3.74079
ALA_2701 -5.71643 0.49968 2.90055 -0.02422 6e-05 0 2.64297 -2.28583 -0.00766 -0.02438 -2.48597 -0.39706 0 0 0 0 0 -0.01937 0 0 0 0.54219 0 1.8394 0.29387 0.55214 -1.69006
LEU_2702 -8.9796 1.20953 2.73041 -0.49371 0.27862 0.11496 2.11296 -2.39547 -0 -0 -2.91906 0.02666 0 0 -0.41616 0 0 -0.0001 0.13286 1.02715 0 -0.27299 0 0.18072 0.40823 0.35827 -6.89672
ARG_2703 -8.87426 0.50141 10.5425 -0.86925 0.25458 0.59505 5.10467 -4.5171 -0.04515 -0.17547 -6.32681 0.07893 0 0 -0.41616 -2.64045 0 0.0011 0.05193 2.04129 0 -0.17962 0 -1.2888 -0.05677 0.773 -5.44537
ALA_2704 -1.91667 0.09374 2.40348 -0.02374 0 0 1.04088 -1.13807 -0.02422 -0.14986 0.75062 -0.38718 0 0 0 0 0 -0.08939 0 0 0 -0.36627 0 1.8394 -0.42382 0.64392 2.25282
ASP_2705 -2.48384 0.33792 3.59834 -0.24288 0.07205 0.81752 1.09907 -1.54679 -0.00826 -0.06266 -1.66944 -3.34897 0 0 0 -0.37556 0 -0.07454 0.17718 0 3.07384 -0.41155 0 -2.3716 -0.7441 0.39086 -3.77342
GLY_2706 -2.91913 0.12255 3.57535 -0.00093 0 0 2.05003 -1.82898 -0.00826 -0.06266 -1.62447 -0.31147 0 0 0 0 0 -0.15212 0 0 0 -1.54337 0 0.83697 -0.01062 0.41772 -1.4594
VAL_2707 -6.73504 1.16062 1.42408 -0.27711 0.20563 0.05691 1.61352 -2.03185 -0 -0 -1.66909 -0.24826 0 0 0 0 0 -0.03538 0.01086 0.31758 0 -0.80402 0 1.9342 0.167 0.27273 -4.63762
TYR_2708 -9.38076 0.63332 4.38809 -0.58657 0.08013 0.31958 2.54987 -3.02878 -0 -0 -3.81478 -0.18004 0 0 0 -0.37556 0 0.06185 0.03248 0 1.90826 -0.29447 0.14702 1.2797 -0.3789 0.38143 -6.25812
GLY_2709 -4.90953 0.26898 4.26681 -0.00063 0 0 2.25665 -2.38195 -0 -0 -3.42723 -0.2961 0 0 0 0 0 -0.02035 0 0 0 0.61678 0 0.83697 0.55816 0.35379 -1.87764
ARG_2710 -11.1976 0.87844 8.67182 -0.68963 0.16305 0.40716 3.44582 -4.26125 -0.0123 -0.13549 -3.40329 0.48537 0 0 -1.59064 0 0 -0.04129 0.327 2.38377 0 -0.07618 0 -1.2888 0.56912 0.66681 -4.6981
ARG_2711 -10.126 0.4602 10.285 -1.00204 0.36019 0.74141 4.0069 -4.50533 -0.04685 -0.36274 -5.13034 0.07011 0 0 -0.43194 -0.75013 0 0.04851 0.01974 1.7633 0 -0.13932 0 -1.2888 -0.20292 0.84141 -5.38968
TRP_2712 -13.5062 3.05369 2.03581 -0.81903 0.22474 0.26254 2.43817 -3.00811 -0.00085 -0.00343 -1.79901 -0.57995 0 0 0 0 0 -0.06586 0.10811 0 2.7253 -0.07454 0 1.6906 0.19298 0.91533 -6.20966
VAL_2713 -6.75079 0.56296 4.26101 -0.36639 0.2664 0.08787 2.37794 -2.71482 -0 -0 -2.81036 -0.04596 0 0 0 0 0 -0.05957 0.00763 0.75783 0 -0.68806 0 1.9342 0.11409 0.79801 -2.26801
ARG_2714 -5.52611 0.3183 4.36809 -0.67926 0.09152 0.40702 2.41626 -2.25981 -0.02239 -0.09094 -2.86894 0.73075 0 0 0 -1.76114 0 0.04945 0.24615 2.28378 0 -0.10521 0 -1.2888 -0.35878 0.487 -3.56309
ALA_2715 -3.3505 0.16694 2.16783 -0.02409 0 0 1.07785 -1.4558 -0.01673 -0.08761 -0.80573 -0.18995 0 0 0 0 0 0.03345 0 0 0 -0.09209 0 1.8394 -0.50106 0.41545 -0.82263
ALA_2716 -1.14101 0.05281 0.83864 -0.02279 0 0 0.29115 -0.51776 -0.01704 -0.14412 -0.09717 -0.24001 0 0 0 0 0 0.00678 0 0 0 0.11546 0 1.8394 -0.19805 0.15923 0.92553
ALA_2717 -1.4173 0.42256 0.93274 -0.02512 0.00032 0 0.39302 -0.66652 -0 -0 0.64941 -0.23818 0 0 0 0 0 -0.05801 0 0 0 -0.05885 0 1.8394 -0.30688 0.69733 2.16394
PRO_2718 -3.2204 0.65031 1.83071 -0.09319 0.0014 0.05751 0.61641 -0.79319 -0 -0 0.89065 0.72837 0 0 0 0 0 -0.09782 0.0289 0.47063 0 -0.21515 0 -2.4119 -0.59861 0.83444 -1.32093
ALA_2719 -1.52142 0.21142 1.1527 -0.02826 0.01406 0 0.53737 -0.71011 -0 -0 0.44189 -0.59272 0 0 0 0 0 0.03476 0 0 0 0.20984 0 1.8394 0.0129 0.29302 1.89483
THR_2720 -2.18538 0.23756 2.05878 -0.21961 0.17753 0.09408 0.32988 -1.07355 -0.01225 -0.04462 0.17606 -1.46827 0 0 0 0 0 0.01997 0.00114 0.04613 0 0.15868 2.28775 -1.0874 0.54949 0.1982 0.24418
ASP_2721 -1.43267 0.06313 2.23651 -0.10324 0.00485 0.29362 0.55744 -0.93107 -0.00553 -0.02108 -1.56433 -0.20303 0 0 0 -0.37726 0 0.37354 0.00185 0 2.39256 0.66718 0 -2.3716 0.55588 0.41775 0.55448
ASP_2722 -1.68823 0.13559 2.60843 -0.1062 0.00985 0.3078 0.86288 -1.05203 -0.01225 -0.04462 -1.49577 -1.48205 0 0 -0.78289 0 0 -0.00452 0.03153 0 2.31642 -0.13243 0 -2.3716 0.27024 0.66476 -1.96509
GLU_2723 -3.57849 0.31118 5.86617 -0.27918 0.04149 0.33051 2.44129 -2.26121 -0.0152 -0.15566 -4.87028 -0.20368 0 0 -0.78289 -1.07842 0 0.21281 0.10683 0 2.81312 -0.11437 0 -2.7348 0.48899 0.84723 -2.61454
TRP_2724 -10.4604 1.31984 3.6765 -1.07709 0.06266 0.2278 2.11687 -2.59769 -0.01939 -0.11737 -2.29153 -0.59484 0 0 -0.9314 0 0 -0.027 0.00175 0 2.5229 -0.21612 0 1.6906 0.16832 1.01403 -5.53157
LYS_2725 -5.80516 1.04604 6.15052 -0.52504 0.25721 0.44559 2.08452 -2.57965 -0 -0 -2.80548 -0.00598 0 0 -0.47765 0 0 0.19854 0.24847 3.56806 0 0.04491 0 -1.5107 5.40547 1.99227 7.73194
PRO_2726 -5.9341 1.01383 2.14522 -0.22363 0.07622 0.16519 0.4367 -1.01288 -0 -0 0.17865 -0.03488 0 0 0 0 0 0.17882 0.0274 0.29257 0 -0.68303 0 -2.4119 5.70367 1.95465 1.8725
THR_2727 -3.28451 0.16554 2.79492 -0.20409 0.11539 0.07536 1.06855 -1.34509 -0.04051 -0.29758 -1.62091 -0.96229 0 0 -0.38934 0 0 0.0142 0.05649 1.26583 0 -0.67446 2.28904 -1.0874 0.05989 0.71916 -1.28181
GLY_2728 -4.30164 0.29377 2.91061 -0.00014 0 0 1.5305 -1.6332 -0.00629 -0.02239 -1.88725 -0.25291 0 0 0 0 0 -0.06876 0 0 0 -1.32687 0 0.83697 0.15446 0.32888 -3.44426
THR_2729 -8.84406 1.09796 6.61522 -0.16945 0.10276 0.06005 4.36306 -3.73217 -0 -0 -4.61378 -0.1267 0 0 -0.68454 0 0 0.26382 0.09109 0.25148 0 -0.138 2.40366 -1.0874 0.18199 0.5655 -3.39952
VAL_2730 -8.16808 1.61568 1.7672 -0.2583 0.18065 0.04961 2.5361 -2.45653 -0.01037 -0.03623 -2.63445 -0.14818 0 0 0 0 0 -0.05592 0.01769 0.38484 0 -0.80289 0 1.9342 -0.13537 0.98686 -5.23349
LEU_2731 -9.01225 1.11994 1.41369 -0.60131 0.21536 0.19585 2.52557 -2.31693 -0 -0 -2.67999 -0.00516 0 0 0 0 0 0.01726 0.01378 1.33925 0 -0.3631 0 0.18072 -0.25005 1.03673 -7.17064
VAL_2732 -8.68072 0.81138 2.65303 -0.28073 0.1756 0.06216 3.09575 -2.90309 -0.00407 -0.01384 -3.09424 -0.38764 0 0 0 0 0 -0.05496 0.0822 0.18574 0 -0.69909 0 1.9342 -0.20048 0.67884 -6.63995
THR_2733 -6.77009 0.84085 3.99954 -0.17121 0.08844 0.0596 2.83062 -2.69714 -0 -0 -1.84615 -0.21074 0 0 0 0 0 0.30853 0.00125 0.07635 0 0.02061 2.30903 -1.0874 -0.12546 0.43925 -1.93412
GLY_2734 -3.51834 0.56009 3.79168 -6e-05 0 0 2.16166 -2.06606 -0 -0 -1.58404 -0.44014 0 0 0 0 0 0.13697 0 0 0 -1.45018 0 0.83697 -0.31905 0.85215 -1.03835
GLY_2735 -5.19847 0.64226 3.39373 -4e-05 0 0 1.71646 -2.30547 -0 -0 -0.58043 -0.40574 0 0 0 0 0 -0.20623 0 0 0 0.29422 0 0.83697 -0.11636 0.78914 -1.13996
THR_2736 -5.44643 0.32422 2.36427 -0.1264 0.06903 0.06844 1.25166 -1.90896 -0.01739 -0.21297 -0.28735 -0.87902 0 0 0 -0.56272 0 -0.05495 0.00013 0.02826 0 -0.24697 2.27573 -1.0874 -0.0447 0.55845 -3.93507
GLY_2737 -2.81675 0.10146 3.75787 -0.00121 0 0 2.11086 -1.91715 -0 -0 -1.40074 -0.33014 0 0 0 0 0 -0.13135 0 0 0 -1.27292 0 0.83697 -0.05633 0.46925 -0.65018
GLY_2738 -3.27504 0.29195 3.70066 -0.0002 0 0 1.5725 -1.89167 -0.00054 -0.00996 -2.18503 -0.25639 0 0 0 0 0 -0.14348 0 0 0 -1.35933 0 0.83697 0.20222 0.22372 -2.2936
VAL_2739 -6.17697 0.58619 2.04391 -0.31873 0.22495 0.07354 1.88517 -2.0587 -0.00094 -0.01316 -0.94697 -0.26799 0 0 0 0 0 -0.06027 5e-05 0.1319 0 -0.32441 0 1.9342 -0.07416 0.24403 -3.11835
GLY_2740 -5.47748 0.72694 4.31118 -5e-05 0 0 2.09627 -2.74261 -0 -0 -2.09259 -0.42972 0 0 0 0 0 0.05334 0 0 0 0.43278 0 0.83697 0.10481 0.31757 -1.86259
GLY_2741 -5.54158 0.42864 5.6764 -5e-05 0 0 2.66181 -3.15745 -0 -0 -2.07465 -0.42386 0 0 0 0 0 -0.05368 0 0 0 0.25962 0 0.83697 0.68977 0.2444 -0.45367
GLN_2742 -7.79453 0.35735 7.51437 -0.2641 0.04286 0.19961 3.32329 -3.5316 -0.00764 -0.08619 -2.54564 -0.44148 0 0 -0.62302 0 0 0.00559 0.00047 0 2.70325 -0.20023 0 -0.18838 0.35401 0.30893 -0.87309
ILE_2743 -9.92791 1.46817 2.7313 -0.52009 0.523 0.1027 2.91816 -2.88495 -0 -0 -2.2849 -0.01488 0 0 0 0 0 -0.06047 0.0776 0.51218 0 -0.45447 0 0.73287 -0.15071 0.5985 -6.63389
ALA_2744 -7.36028 0.73184 2.80408 -0.02168 0 0 3.06194 -2.98634 -0 -0 -2.39572 -0.36063 0 0 0 0 0 0.02589 0 0 0 -0.28303 0 1.8394 -0.18341 0.55986 -4.56808
ARG_2745 -8.0497 0.55918 7.53895 -0.63782 0.13327 0.38274 3.9589 -3.86723 -0.00054 -0.00996 -4.24644 0.24254 0 0 0 -1.07678 0 0.20063 0.04118 1.89608 0 -0.06444 0 -1.2888 -0.3779 0.51037 -4.15578
TRP_2746 -12.0723 1.28745 5.61335 -1.13242 0.06955 0.44037 3.4035 -3.57518 -0 -0 -2.89177 -0.42479 0 0 0 -0.88195 0 -0.01048 0.83322 0 2.0285 -0.26838 0 1.6906 -0.18712 0.77314 -5.3047
LEU_2747 -10.4632 1.46656 3.16555 -0.51639 0.26664 0.12032 2.74787 -3.00585 -0 -0 -2.3384 0.25856 0 0 0 0 0 0.2084 0.22534 0.36489 0 -0.26453 0 0.18072 -0.17071 0.75995 -6.9943
ALA_2748 -6.93655 0.85664 3.68916 -0.02164 0 0 2.56871 -3.09703 -0 -0 -2.11282 -0.36036 0 0 0 0 0 0.00644 0 0 0 -0.1031 0 1.8394 -0.28524 0.49346 -3.46292
ARG_2749 -5.64356 0.67116 5.16225 -0.95714 0.20759 0.6111 2.35052 -2.58212 -0.01352 -0.09375 -1.63134 0.1352 0 0 0 0 0 -0.00248 0.06358 2.98479 0 -0.19263 0 -1.2888 -0.38169 0.36067 -0.24018
ARG_2750 -8.1469 0.68592 9.54682 -1.02953 0.31755 0.6372 4.22495 -3.95003 -0.04358 -0.238 -5.24779 0.4306 0 0 -0.92348 -1.08295 0 -0.07171 0.02812 2.67782 0 -0.02942 0 -1.2888 -0.46631 0.74923 -3.2203
GLY_2751 -3.09712 0.40751 3.06006 -5e-05 0 0 1.45497 -1.55058 -0 -0 -1.51972 -0.37135 0 0 0 0 0 -0.18295 0 0 0 -1.32255 0 0.83697 -0.36592 0.81991 -1.83081
ALA_2752 -4.47878 0.73517 2.86156 -0.02621 0.00195 0 1.19025 -2.0412 -0.04875 -0.247 -0.94965 -0.27437 0 0 0 0 0 -0.09502 0 0 0 0.06096 0 1.8394 -0.14748 1.15875 -0.46043
PRO_2753 -5.00468 0.4778 3.55882 -0.06528 0 0.04126 2.13045 -1.56656 -0 -0 -1.36143 0.61781 0 0 -0.45368 0 0 -0.01193 0.03171 0.17106 0 -0.20121 0 -2.4119 0.07557 1.19757 -2.77463
HIS_D_2754 -9.15631 0.90302 7.3511 -0.59008 0.07095 0.48516 2.79602 -3.90536 -0 -0 -2.8053 -0.65246 0 0 0 -0.77521 0 0.01149 0.02775 0 1.86861 -0.492 0 -0.45461 0.14973 0.40667 -4.76084
LEU_2755 -9.2652 1.06142 2.74411 -0.59687 0.1301 0.15171 2.82917 -2.87328 -0.00389 -0.01102 -2.57359 0.21227 0 0 0 0 0 -0.05382 0.14428 0.7783 0 -0.14329 0 0.18072 0.1878 0.72764 -6.37344
LEU_2756 -8.50314 0.63309 3.35236 -0.59881 0.10897 0.16711 2.35413 -2.6317 -0 -0 -2.66853 0.16966 0 0 0 0 0 -0.06076 0.34144 0.57582 0 -0.3544 0 0.18072 0.11221 0.88394 -5.9379
LEU_2757 -9.07649 1.05814 1.86962 -0.54354 0.26146 0.14794 2.69637 -2.47489 -0.02005 -0.07151 -2.6303 0.05235 0 0 0 0 0 -0.08214 0.36589 1.06078 0 -0.29236 0 0.18072 0.05286 0.70431 -6.74083
VAL_2758 -7.78465 1.15878 2.99158 -0.37468 0.24923 0.08805 3.09453 -2.65841 -0 -0 -3.51542 -0.03468 0 0 0 0 0 -0.06161 0.26293 0.91133 0 -0.80599 0 1.9342 -0.15989 1.02381 -3.68089
SER_2759 -5.11002 0.37347 5.691 -0.02498 0 0.06056 3.21443 -2.83233 -0.05194 -0.20106 -1.2939 -0.42635 0 0 -0.46871 -0.56272 0 0.04212 0.02669 0.03982 0 -0.56752 0.67465 -0.77834 -0.33686 0.71978 -1.81221
ARG_2760 -3.9751 0.2333 3.8864 -0.67118 0.20503 0.38269 0.86721 -1.96265 -0.01362 -0.09263 -0.67245 0.28619 0 0 0 -0.17415 0 -0.04253 0.06471 2.43768 0 -0.18785 0 -1.2888 -0.36244 0.38759 -0.69259
SER_2761 -4.18283 0.41126 3.18188 -0.02516 0.00054 0.02396 1.22562 -1.85194 -0.009 -0.06273 -0.93097 0.07348 0 0 0 0 0 0.30065 0.00285 0.55366 0 -0.01796 0.61183 -0.77834 -0.21692 0.37644 -1.31369
GLY_2762 -5.24242 1.05857 4.06269 -0.00019 0 0 2.25328 -2.67146 -0.03219 -0.26361 -1.02924 -0.27213 0 0 -0.46871 0 0 -0.27929 0 0 0 -1.32162 0 0.83697 1.02814 0.87629 -1.46492
PRO_2763 -4.3979 0.79229 2.11385 -0.09095 0.0002 0.05686 0.74948 -1.08695 -0 -0 0.28764 0.70287 0 0 0 0 0 -0.13819 0.01529 0.61161 0 -0.5385 0 -2.4119 0.82705 0.9944 -1.51284
ASP_2764 -2.79183 0.41767 3.09652 -0.11902 0.03369 0.37143 0.84681 -1.47762 -0.009 -0.06273 -1.01835 -0.2576 0 0 0 0 0 0.37568 3e-05 0 3.04951 -0.34483 0 -2.3716 0.05835 0.47491 0.27203
ALA_2765 -4.60386 0.48711 3.21113 -0.02359 0 0 2.34559 -2.30583 -0.02236 -0.15664 -2.24098 -0.23538 0 0 0 0 0 -0.01123 0 0 0 0.07172 0 1.8394 0.24558 0.49384 -0.9055
ASP_2766 -1.18023 0.12797 1.63683 -0.11364 0.00587 0.3272 0.39437 -0.82051 -0.00756 -0.10599 0.25444 -0.46362 0 0 0 0 0 -0.04442 0.00029 0 2.61565 -0.33964 0 -2.3716 -0.13977 0.3354 0.11101
GLY_2767 -2.69765 0.17111 3.60587 -5e-05 0 0 1.84 -1.7401 -0 -0 -1.60766 -0.37364 0 0 0 0 0 -0.17578 0 0 0 -1.4384 0 0.83697 -0.68814 0.38404 -1.88342
ALA_2768 -4.78877 0.26046 3.11328 -0.02191 0 0 2.66136 -2.28901 -0 -0 -1.95018 -0.36274 0 0 0 0 0 -0.05134 0 0 0 -0.29775 0 1.8394 -0.78859 0.39138 -2.28442
GLY_2769 -2.63778 0.14393 3.47588 -5e-05 0 0 1.14553 -1.72222 -0 -0 -1.35161 -0.3961 0 0 0 0 0 -0.05468 0 0 0 0.37888 0 0.83697 0.267 0.13279 0.21855
GLU_2770 -4.08296 0.14923 5.29728 -0.46064 0.2913 1.46833 2.00325 -2.54287 -0.02797 -0.1647 -1.54328 -2.93576 0 0 0 0 0 0.02752 0.051 0 3.97052 -0.2215 0 -2.7348 0.28221 0.1803 -0.99355
LEU_2771 -9.22451 1.15435 4.92665 -0.70612 0.19931 0.28971 3.1884 -3.4399 -0.04663 -0.29173 -2.45354 0.10675 0 0 0 0 0 0.0349 0.06314 0.88116 0 -0.23198 0 0.18072 -0.30114 0.49559 -5.17486
VAL_2772 -7.21216 0.75141 5.25405 -0.3211 0.25789 0.07393 3.01278 -3.118 -0.00652 -0.04342 -2.12925 -0.19979 0 0 0 0 0 -0.05083 0.02151 0.08085 0 -0.2406 0 1.9342 -0.13614 0.73169 -1.3395
ALA_2773 -3.94515 0.23037 4.22973 -0.02102 0 0 2.26004 -2.34032 -0.01739 -0.16051 -2.13114 -0.373 0 0 0 0 0 0.0985 0 0 0 -0.3158 0 1.8394 -0.25762 0.50938 -0.39456
GLU_2774 -5.90816 0.39862 7.14791 -0.21579 0.04996 0.32648 3.67504 -3.34702 -0.01865 -0.12703 -3.54226 -0.60884 0 0 0 -1.07678 0 -0.04238 0.10215 0 3.03815 -0.22178 0 -2.7348 -0.41009 0.29237 -3.2229
LEU_2775 -10.8368 1.77066 3.45788 -0.51243 0.28345 0.11609 3.25276 -3.40726 -0 -0 -2.82755 0.27195 0 0 0 0 0 0.15747 0.15292 0.31548 0 -0.29116 0 0.18072 -0.38806 0.54498 -7.75887
GLU_2776 -5.09769 0.30063 5.94098 -0.21005 0.02908 0.28914 2.33221 -2.86462 -0.03176 -0.30684 -2.23992 -0.57298 0 0 0 0 0 0.03175 0.01676 0 3.05155 -0.22556 0 -2.7348 -0.38021 0.546 -2.12634
ALA_2777 -2.68356 0.21193 2.80641 -0.02246 0 0 1.64213 -1.62219 -0.00652 -0.04342 -0.84047 -0.37296 0 0 0 0 0 -0.02282 0 0 0 -0.37503 0 1.8394 -0.55227 0.28759 0.24577
LEU_2778 -6.94093 0.50516 3.99588 -0.48638 0.17884 0.13772 1.7794 -2.60865 -0.01352 -0.09375 -1.43161 0.1528 0 0 0 0 0 -0.02694 0.1488 0.15862 0 -0.11169 0 0.18072 -0.56576 0.43393 -4.60736
GLY_2779 -1.94411 0.1911 2.47924 -6e-05 0 0 1.1513 -1.29592 -0.02941 -0.13992 -1.14058 -0.3153 0 0 0 0 0 -0.17895 0 0 0 -1.5377 0 0.83697 -0.27979 0.93807 -1.26505
ALA_2780 -4.49365 0.35499 2.19883 -0.02489 0.00015 0 1.50668 -1.96455 -0.00106 -0.02364 -1.03636 -0.32905 0 0 0 0 0 0.13514 0 0 0 0.33326 0 1.8394 0.1864 0.81741 -0.50092
ARG_2781 -4.7101 0.28615 4.44754 -0.64298 0.08218 0.43925 2.24007 -2.24972 -0.04502 -0.19365 -3.20055 0.61588 0 0 -0.45368 0 0 0.01334 0.01909 1.90152 0 -0.12262 0 -1.2888 0.06017 0.57912 -2.2228
THR_2782 -5.11243 0.59417 1.92723 -0.12409 0.05342 0.09734 0.96602 -1.5446 -0.01544 -0.16996 -0.75363 -0.6566 0 0 0 0 0 0.21374 0.04492 0.13243 0 -0.36408 2.30617 -1.0874 -0.41995 0.98533 -2.92738
THR_2783 -4.587 0.55816 4.05254 -0.14293 0.05142 0.05079 2.3236 -2.14971 -0 -0 -2.57835 -0.29184 0 0 0 -0.77521 0 -0.0015 0.03495 0.5371 0 -0.18582 2.2956 -1.0874 -0.23673 0.93684 -1.19548
VAL_2784 -5.79509 1.06158 0.01615 -0.2514 0.15199 0.04884 0.66813 -1.16434 -0 -0 -0.20257 -0.28746 0 0 0 0 0 -0.03379 0.25978 0.42947 0 -0.75837 0 1.9342 -0.17121 0.53569 -3.5584
ALA_2785 -4.38213 0.34635 2.63432 -0.02433 0.00031 0 2.3711 -1.88646 -0 -0 -1.96693 -0.38856 0 0 0 0 0 -0.00908 0 0 0 0.0606 0 1.8394 0.05077 0.39345 -0.9612
ALA_2786 -3.32867 0.47911 1.38766 -0.03046 0.01464 0 0.48954 -1.29819 -0.00593 -0.01736 -0.57403 -0.4934 0 0 0 0 0 0.03537 0 0 0 -0.0887 0 1.8394 0.42515 0.32493 -0.84093
CYS_2787 -6.02602 0.60212 3.16822 -0.09977 0.00105 0.05674 1.10039 -1.82631 -0.03578 -0.14057 -0.44748 -0.20327 0 0 0 0 0 0.21628 0.05796 0.46578 0 0.09023 0 3.6196 0.28706 0.36771 1.25391
ASP_2788 -4.68793 0.43816 6.86729 -0.24063 0.13717 0.78628 3.12937 -2.88695 -0.00897 -0.06038 -5.52338 -1.29565 0 0 -0.70082 -0.76597 0 0.02905 0.06326 0 2.08202 -0.84073 0 -2.3716 -0.07301 0.50112 -5.42228
VAL_2789 -6.49335 0.80589 1.97222 -0.38498 0.39969 0.10344 1.83932 -2.18845 -0.01376 -0.06726 -0.71286 -0.50558 0 0 -0.93347 0 0 -0.08374 0.09308 0.81639 0 0.5427 0 1.9342 -0.12913 0.59397 -2.41168
THR_2790 -6.28011 0.9584 4.33114 -0.13179 0.09113 0.0662 2.1135 -2.59162 -0.03846 -0.3374 -2.93092 -0.2662 0 0 -0.86606 -0.59182 0 0.11187 0.1581 0.09047 0 -0.18864 4.16289 -1.0874 -0.23962 0.5063 -2.96004
ASP_2791 -5.95148 0.54539 9.18527 -0.29584 0.20194 0.95964 4.25711 -3.96044 -0.01545 -0.15762 -6.58077 -1.26375 0 0 -0.82262 -0.73957 0 -0.07836 0.27768 0 2.92025 -0.66739 0 -2.3716 -0.42517 0.75143 -4.23135
ARG_2792 -6.82132 0.30974 6.72785 -0.78028 0.18947 0.5895 2.39308 -3.07104 -0.00048 -0.00174 -2.50096 0.06416 0 0 0 -0.45552 0 -0.04227 0.20454 2.75007 0 -0.19756 0 -1.2888 -0.30087 0.93018 -1.30224
GLU_2793 -4.76554 0.32564 7.1964 -0.46794 0.09212 0.93079 3.01079 -3.00606 -0.00048 -0.00174 -4.11179 -0.42844 0 0 -0.46279 -0.9187 0 0.2261 0.03207 0 3.31604 -0.23858 0 -2.7348 -0.27744 0.60055 -1.68379
SER_2794 -5.25723 0.30445 6.25887 -0.03179 2e-05 0.02192 2.84939 -2.78581 -0.01444 -0.17282 -4.01145 -0.03212 0 0 -0.35983 -0.73957 0 -0.01955 0.01046 0.55277 0 0.2717 1.79671 -0.77834 -0.23039 0.37767 -1.9894
VAL_2795 -9.72564 1.08155 4.14378 -0.31973 0.22486 0.07381 2.87848 -3.29753 -0 -0 -2.39607 -0.29582 0 0 0 0 0 0.06398 0.01274 0.16799 0 -0.26107 0 1.9342 -0.18946 0.46203 -5.44191
ARG_2796 -6.6049 0.43055 7.03201 -1.04796 0.19199 0.6756 3.39669 -3.31337 -0.02922 -0.19022 -3.99982 0.07553 0 0 0 -0.9187 0 0.02367 0.06214 2.27012 0 -0.07954 0 -1.2888 -0.10984 0.60692 -2.81715
GLU_2797 -4.26486 0.14732 5.38287 -0.21218 0.02521 0.28563 1.84328 -2.49044 -0.0364 -0.28812 -0.77772 -0.56666 0 0 0 0 0 0.09319 0.02235 0 3.00685 -0.30493 0 -2.7348 -0.33301 0.40343 -0.79901
LEU_2798 -8.04487 1.05498 2.69993 -0.62335 0.14343 0.17999 2.27101 -2.35595 -0 -0 -1.58644 0.14879 0 0 0 0 0 0.00185 0.22935 0.74082 0 -0.15993 0 0.18072 -0.15177 0.62533 -4.6461
LEU_2799 -7.76495 0.91425 2.28379 -0.4939 0.25292 0.11266 2.25884 -2.29827 -0.01708 -0.11026 -1.46377 0.24998 0 0 0 0 0 -0.0364 0.06897 0.28549 0 -0.31112 0 0.18072 -0.02601 0.68409 -5.23003
GLY_2800 -2.12538 0.20788 2.78798 -5e-05 0 0 1.30061 -1.41284 -0 -0 -0.92395 -0.42414 0 0 0 0 0 -0.07904 0 0 0 0.22173 0 0.83697 -0.16151 0.26554 0.4938
GLY_2801 -1.85353 0.20656 2.54794 -6e-05 0 0 0.91258 -1.23589 -0 -0 -1.2933 -0.41182 0 0 0 0 0 -0.12321 0 0 0 0.30396 0 0.83697 -0.01085 0.11662 -0.00405
ILE_2802 -5.95674 0.64277 1.48947 -0.49702 0.37404 0.11485 1.62053 -1.68871 -0.01708 -0.11026 -0.22973 -0.03679 0 0 0 0 0 -0.04491 0.01313 0.37177 0 -0.60127 0 0.73287 -0.25887 0.30885 -3.7731
GLY_2803 -2.11635 0.08285 2.46843 -0.00028 0 0 1.24282 -1.28498 -0 -0 -0.35075 -0.201 0 0 0 0 0 -0.00614 0 0 0 -0.16526 0 0.83697 -0.22809 0.55704 0.83525
ASP_2804 -1.80575 0.24197 2.02394 -0.11963 0.01316 0.37165 0.4426 -0.94237 -0 -0 0.23085 -0.45551 0 0 0 0 0 -0.08786 0.01317 0 1.74904 -0.00973 0 -2.3716 -0.21872 0.52945 -0.39532
ASP_2805 -2.04127 0.26096 1.64144 -0.1113 0.00564 0.33694 0.2182 -0.86473 -0 -0 -0.21356 -0.47853 0 0 0 0 0 -0.03063 0.00962 0 1.68777 0.09944 0 -2.3716 -0.3845 0.41434 -1.82177
VAL_2806 -6.94372 0.96777 3.99607 -0.3344 0.50681 0.08046 2.03884 -2.56353 -0 -0 -1.20082 -1.10561 0 0 -0.68454 0 0 0.03342 0.12657 1.007 0 0.2884 0 1.9342 -0.03715 0.99084 -0.89938
PRO_2807 -4.23815 0.45455 3.38144 -0.14313 0.00079 0.10334 1.68153 -1.59471 -0.02276 -0.20832 -2.43808 0.17245 0 0 0 0 0 -0.03043 0.00023 0.21787 0 -1.09665 0 -2.4119 -0.26971 1.14932 -5.29231
LEU_2808 -7.93288 1.15646 0.59707 -0.54353 0.13842 0.13044 0.98935 -1.83233 -0 -0 -0.12586 0.2801 0 0 0 0 0 -0.06297 0.0153 0.38183 0 -0.17396 0 0.18072 -0.47879 0.62307 -6.65755
SER_2809 -6.09279 0.32281 6.00306 -0.02972 0 0.04933 3.80927 -3.09938 -0.04636 -0.34066 -3.26361 -1.316 0 0 -0.38934 0 0 0.00488 0.05013 0.66297 0 0.12861 0.79018 -0.77834 0.16551 0.66879 -2.70065
ALA_2810 -6.42202 0.75489 2.19877 -0.02231 0 0 2.72178 -2.44684 -0.0174 -0.14921 -2.02682 -0.4034 0 0 0 0 0 0.01728 0 0 0 -0.55663 0 1.8394 0.21859 0.7492 -3.54472
VAL_2811 -8.15142 1.13992 1.03242 -0.27716 0.22605 0.06089 2.32633 -2.23499 -0 -0 -2.54112 -0.23739 0 0 0 0 0 0.04743 0.00483 0.29775 0 -0.7879 0 1.9342 -0.2363 0.54231 -6.85416
PHE_2812 -10.8292 1.63635 -0.01783 -0.62496 0.16571 0.33041 2.54969 -2.16418 -0.00063 -0.00165 -2.69955 -0.06509 0 0 0 0 0 -0.04197 0.04103 0 2.42731 -0.21476 0 1.0402 -0.10068 0.41971 -8.15011
HIS_2813 -9.12535 1.42719 6.22773 -0.63902 0.11273 0.58404 3.75367 -3.70349 -0 -0 -3.01431 -0.30912 0 0 -0.85893 0 0 -0.07221 0 0 2.21594 -0.22231 0 -0.45461 0.43907 0.63303 -3.00595
ALA_2814 -4.29795 0.32142 1.84422 -0.0292 0.01333 0 1.23873 -1.68912 -0.00063 -0.00165 -1.03665 -0.47237 0 0 0 0 0 0.07962 0 0 0 0.05774 0 1.8394 0.8652 0.48093 -0.78697
ALA_2815 -4.01118 0.29214 2.31492 -0.02398 0 0 1.09956 -1.76786 -0 -0 -0.82359 -0.17733 0 0 0 0 0 -0.0343 0 0 0 -0.14141 0 1.8394 0.10028 0.18944 -1.14391
ALA_2816 -1.86983 0.05546 1.59459 -0.02375 0 0 0.4792 -0.95115 -0 -0 -0.22862 -0.21731 0 0 0 0 0 0.26417 0 0 0 -0.0057 0 1.8394 -0.56218 0.22558 0.59986
THR_2817 -4.80316 0.34273 2.09328 -0.16017 0.05698 0.05935 1.06077 -1.55013 -0.01214 -0.12061 -1.60572 -0.08775 0 0 0 0 0 -0.04034 0.00045 0.09028 0 0.04967 2.31463 -1.0874 -0.30018 0.38913 -3.31031
LEU_2818 -4.16413 0.23351 2.0633 -0.50836 0.17826 0.14418 1.44778 -1.53932 -0 -0 -0.79944 0.0727 0 0 0 0 0 -0.00687 0.14333 0.57307 0 0.00321 0 0.18072 0.00622 0.62146 -1.35039
ASP_2819 -3.03941 0.2804 4.30698 -0.20214 0.05704 0.63669 2.6662 -1.89029 -0.02026 -0.15189 -3.63072 -1.36023 0 0 -0.66345 -0.78979 0 -0.08329 0.0044 0 2.10003 -0.68253 0 -2.3716 0.01532 0.46631 -4.35223
ASP_2820 -2.91667 0.21971 5.41183 -0.23522 0.07417 0.81651 2.65295 -2.26337 -9e-05 -0.00035 -3.91218 -2.3928 0 0 -0.50673 -1.42132 0 -0.03349 0.09792 0 2.23307 -0.39852 0 -2.3716 -0.55995 0.26135 -5.24478
GLY_2821 -1.50908 0.09609 2.51215 -5e-05 0 0 1.22102 -1.16244 -0 -0 -2.06825 -0.38712 0 0 -0.66345 0 0 -0.19525 0 0 0 -1.43468 0 0.83697 -0.9507 0.29966 -3.40513
THR_2822 -3.22319 0.25797 4.16045 -0.11741 0.03865 0.06888 1.66529 -1.89043 -0.02026 -0.15189 -1.98543 -0.07382 0 0 -0.50673 -0.7134 0 -0.01599 0.02431 0.04619 0 -0.42959 4.11601 -1.0874 -0.8298 0.32793 -0.33964
VAL_2823 -1.24436 0.0921 1.0152 -0.32233 0.25155 0.07813 0.12972 -0.59055 -0.00702 -0.08593 0.46891 -0.6817 0 0 0 0 0 0.01301 0.00134 0.15068 0 0.21408 0 1.9342 0.08016 0.25123 1.74845
ASP_2824 -2.0231 0.15812 3.14393 -0.10774 0.01456 0.31786 1.17516 -1.2512 -0.00702 -0.08593 -2.29069 -1.14823 0 0 -0.57718 0 0 -0.03233 0.00919 0 2.1019 -0.33436 0 -2.3716 0.20668 0.34584 -2.75614
THR_2825 -3.34065 0.51282 3.66812 -0.18549 0.11677 0.06686 1.55919 -1.75578 -0 -0 -3.72116 0.33179 0 0 -0.99636 0 0 -0.04573 0.0028 0.04647 0 0.04209 2.28965 -1.0874 -0.33391 0.63178 -2.19814
LEU_2826 -4.80927 0.49808 1.50238 -0.45763 0.23933 0.08543 0.974 -1.50724 -0 -0 -0.7496 0.22728 0 0 -0.92946 0 0 -0.02251 0.03599 1.0215 0 -0.16548 0 0.18072 -0.34304 0.66034 -3.55917
THR_2827 -5.59346 0.44685 5.09382 -0.16307 0.05098 0.05808 2.57276 -2.55095 -0 -0 -2.20302 -0.39629 0 0 -0.41918 0 0 0.0234 0.00885 0.22647 0 -0.12075 2.33811 -1.0874 -0.07672 0.60152 -1.19001
GLY_2828 -4.40857 0.505 3.82606 -4e-05 0 0 2.05701 -2.159 -0.03602 -0.22855 -1.09542 -0.42111 0 0 0 0 0 -0.03853 0 0 0 0.44226 0 0.83697 0.26393 0.4138 -0.04221
GLU_2829 -5.94552 0.42512 6.71636 -0.42944 0.24125 1.36934 1.69356 -3.0553 -0.00273 -0.01002 -2.03973 -2.93599 0 0 0 0 0 -0.05844 0.01134 0 4.22781 -0.34987 0 -2.7348 -0.16243 0.31895 -2.72056
ARG_2830 -5.94495 0.29831 7.33988 -0.8059 0.12635 0.46893 3.4291 -3.21843 -9e-05 -0.00035 -3.60212 0.10851 0 0 0 -0.70792 0 0.34539 0.05968 2.95909 0 -0.141 0 -1.2888 -0.40625 0.46502 -0.51554
ILE_2831 -8.23598 0.89004 4.53137 -0.49254 0.36759 0.09802 3.10207 -2.9759 -0 -0 -2.57706 -0.00445 0 0 0 0 0 -0.05307 0.0349 0.51827 0 -0.47705 0 0.73287 -0.02465 0.52624 -4.03934
GLU_2832 -7.18217 0.6414 7.87324 -0.34953 0.14387 0.41093 2.85658 -3.59844 -0.02816 -0.17705 -3.30551 -0.61738 0 0 0 -0.7375 0 -0.02059 0.14608 0 3.34694 -0.01867 0 -2.7348 0.22694 0.45936 -2.66448
ARG_2833 -6.13048 0.33035 6.67938 -0.74623 0.11322 0.49314 2.04827 -2.97503 -0.01706 -0.12888 -1.3696 0.37786 0 0 0 0 0 -0.0158 0.05524 1.62484 0 0.02121 0 -1.2888 0.33007 0.41656 -0.18172
ALA_2834 -4.64506 0.30244 3.70799 -0.02346 0 0 2.55837 -2.38825 -0 -0 -2.85359 -0.36349 0 0 0 0 0 -0.05955 0 0 0 -0.32604 0 1.8394 -0.19604 0.3543 -2.09298
SER_2835 -5.59203 0.46507 5.98155 -0.04006 0.00088 0.05271 3.46918 -2.97872 -0 -0 -5.03909 -0.27027 0 0 0 0 0 0.09862 0.02842 0.28539 0 -0.30285 1.78441 -0.77834 -0.68136 0.51667 -2.99982
ARG_2836 -8.5044 1.13159 7.6407 -0.45667 0.05225 0.22958 4.30519 -3.59491 -0 -0 -3.55993 0.42594 0 0 0 -0.7375 0 -0.07646 0.08296 2.1079 0 -0.19865 0 -1.2888 -0.5174 0.77484 -2.18378
ALA_2837 -4.62313 0.33246 2.23995 -0.02464 7e-05 0 1.68802 -2.00302 -0.01706 -0.12888 -1.3729 -0.40199 0 0 -0.85893 0 0 -0.1215 0 0 0 -0.19102 0 1.8394 -0.48907 0.49184 -3.6404
LYS_2838 -8.183 0.93045 7.94457 -0.5194 0.29249 0.24641 3.75072 -3.90863 -0 -0 -4.56447 0.28225 0 0 -0.41616 0 0 -0.04704 0.06128 2.85344 0 -0.18966 0 -1.5107 -0.20777 0.38299 -2.80222
VAL_2839 -8.74181 1.17827 3.31078 -0.30585 0.21846 0.06318 2.36789 -2.76669 -0 -0 -1.62861 0.00982 0 0 0 0 0 0.06833 0.04887 0.03629 0 -0.43252 0 1.9342 0.22332 0.67324 -3.74282
LEU_2840 -8.72173 0.80963 5.20606 -0.48216 0.26266 0.11039 3.20824 -3.02752 -0.01973 -0.12447 -1.41107 0.15108 0 0 0 0 0 0.14767 0.08838 0.36404 0 -0.2747 0 0.18072 0.03354 0.80238 -2.6966
GLY_2841 -5.80973 0.71582 5.17785 -5e-05 0 0 1.98966 -2.99312 -0.01376 -0.06726 -1.68673 -0.42941 0 0 0 0 0 -0.11259 0 0 0 0.11035 0 0.83697 0.5918 0.53175 -1.15845
ALA_2842 -6.40767 0.63426 4.60649 -0.02125 0 0 2.64718 -3.10154 -0 -0 -2.04031 -0.34189 0 0 0 0 0 -0.02031 0 0 0 -0.17994 0 1.8394 0.51692 0.30726 -1.56139
ARG_2843 -7.63004 0.26944 8.79897 -0.98941 0.19268 0.65418 3.57257 -3.81419 -0.02315 -0.20095 -2.62736 0.14063 0 0 0 -0.54825 0 0.00091 0.07071 2.3259 0 -0.05648 0 -1.2888 -0.21251 0.36613 -0.99902
ASN_2844 -9.44297 0.68097 9.15847 -0.18915 0.02824 0.26986 3.56702 -4.51831 -0.00033 -0.00644 -3.85952 -0.29217 0 0 -1.09871 0 0 0.0366 0.01472 0 1.7202 0.59762 0 -0.93687 0.217 0.42936 -3.62444
LEU_2845 -9.01776 0.73395 2.94758 -0.44621 0.11097 0.10555 2.82538 -2.83852 -0.01976 -0.12512 -3.48684 0.17241 0 0 0 0 0 -0.0219 0.36904 0.30198 0 -0.28719 0 0.18072 0.10252 0.54036 -7.85283
HIS_D_2846 -9.29087 1.21379 7.71409 -0.43677 0.14565 0.43609 3.1811 -4.05114 -0.0053 -0.03249 -1.75759 -0.49818 0 0 0 0 0 0.05038 0.00939 0 2.80912 -0.00677 0 -0.45461 -0.24623 0.51235 -0.708
GLU_2847 -4.95848 0.10203 6.82465 -0.21311 0.02153 0.29411 2.58745 -2.74795 -0.0131 -0.1108 -3.62677 -0.61226 0 0 0 -1.00377 0 -0.02975 0.00341 0 3.12623 -0.28768 0 -2.7348 -0.33007 0.33448 -3.37466
LEU_2848 -7.51854 0.84371 3.25527 -0.50376 0.24056 0.12621 1.80202 -2.36039 -0 -0 -0.72542 0.22221 0 0 0 0 0 -0.01869 0.27288 0.32339 0 -0.27673 0 0.18072 -0.32743 0.53601 -3.92798
THR_2849 -6.56112 0.59839 3.89019 -0.13436 0.03223 0.07825 2.74679 -2.50029 -0.03346 -0.23897 -3.04043 -0.14201 0 0 0 0 0 -0.06267 0.0038 0.0131 0 -0.19172 4.05935 -1.0874 -0.3023 0.6159 -2.25674
ARG_2850 -4.3075 0.25051 4.40933 -1.08666 0.24651 0.75628 1.81342 -1.99373 -0.01278 -0.10436 -0.50538 0.07647 0 0 0 0 0 -0.06244 0.00681 2.60317 0 -0.18513 0 -1.2888 -0.406 0.26443 0.47416
GLU_2851 -2.40598 0.14751 2.79976 -0.23782 0.04771 0.38469 0.32799 -1.18861 -0 -0 -0.58024 -0.57031 0 0 0 0 0 -0.07016 0.00512 0 2.90429 -0.06683 0 -2.7348 -0.41571 0.19862 -1.45478
LEU_2852 -4.71691 0.48256 2.95009 -0.47817 0.21145 0.0902 1.71762 -1.67829 -0.01729 -0.20674 -1.33916 0.17902 0 0 0 0 0 -0.01399 0.01014 0.53479 0 -0.37403 0 0.18072 -0.3986 0.3039 -2.56269
ASP_2853 -1.25277 0.02941 1.7257 -0.2445 0.04249 0.80411 0.25613 -0.81911 -0.02126 -0.16896 0.44614 -0.62551 0 0 0 0 0 0.03053 0.04708 0 2.0214 -0.66695 0 -2.3716 -0.21813 0.24701 -0.73878
LEU_2854 -7.94456 0.74438 2.82537 -0.45541 0.10257 0.07724 1.2918 -2.32337 -0.02418 -0.19097 -1.13773 0.27823 0 0 0 0 0 0.04249 0.12848 0.35417 0 -0.25888 0 0.18072 -0.28878 0.53589 -6.06253
THR_2855 -3.53835 0.22497 2.55223 -0.11644 0.0918 0.05897 1.57519 -1.43696 -0 -0 -0.96328 -1.40866 0 0 0 0 0 0.18413 0.00037 0.21554 0 -0.36918 2.26127 -1.0874 -0.3404 0.62413 -1.47209
ALA_2856 -4.86819 0.72876 1.79758 -0.02257 0 0 2.06746 -1.79181 -0 -0 -1.23486 -0.36719 0 0 0 0 0 0.16106 0 0 0 -0.56134 0 1.8394 -0.09627 0.48201 -1.86594
PHE_2857 -10.0702 1.64132 3.03428 -0.71396 0.38495 0.08914 2.51222 -2.76254 -0.0086 -0.02609 -1.71115 -0.39342 0 0 0 0 0 -0.06261 0.56455 0 3.17589 -0.28986 0 1.0402 0.42346 0.89431 -2.27811
VAL_2858 -8.02766 1.05059 2.2127 -0.27646 0.21096 0.05805 2.52919 -2.4339 -4e-05 -0.00011 -3.42319 -0.18043 0 0 0 0 0 -0.03517 0.09475 0.27645 0 -0.74707 0 1.9342 0.19301 0.84208 -5.72206
LEU_2859 -8.85013 0.97342 2.36563 -0.51383 0.30468 0.12564 2.73039 -2.51233 -0.02425 -0.15914 -2.82802 0.04661 0 0 0 0 0 -0.08116 0.07665 1.06863 0 -0.32657 0 0.18072 -0.1896 0.46703 -7.14563
PHE_2860 -9.85963 1.76792 1.47259 -0.62554 0.22844 0.30562 2.35816 -2.40776 -4e-05 -0.00011 -3.41393 0.08518 0 0 -0.41616 0 0 -0.0392 0.02502 0 2.8399 -0.1213 0 1.0402 -0.06018 0.57054 -6.2503
SER_2861 -5.85721 0.42714 6.04469 -0.01979 0 0.04746 3.29904 -2.92124 -0.01958 -0.18514 -2.90628 -0.87351 0 0 0 -0.73996 0 0.2161 0.07827 0.36184 0 -0.3791 0.60096 -0.77834 0.40102 0.87579 -2.32785
SER_2862 -6.31877 0.98912 5.76768 -0.02578 0 0.06286 3.73007 -3.17422 -0 -0 -2.09301 -0.47685 0 0 -0.68199 0 0 0.09199 0.1436 0.07005 0 -0.57553 0.60037 -0.77834 0.48305 0.97918 -1.20653
PHE_2863 -9.32583 1.43484 2.70522 -1.0718 0.28007 0.43787 2.7244 -2.89242 -0 -0 -2.54433 -0.3376 0 0 0 0 0 -0.18591 0.17806 0 2.2286 0.43028 0 1.0402 0.21225 0.83622 -3.84988
ALA_2864 -6.02882 1.17811 2.50883 -0.02372 0 0 1.82135 -2.46746 -0.04094 -0.20689 -0.39504 -0.37924 0 0 -0.68199 0 0 -0.00282 0 0 0 -0.32064 0 1.8394 -0.13392 0.5076 -2.82619
SER_2865 -5.61699 0.53771 6.13861 -0.03022 2e-05 0.05041 2.98926 -2.96734 -0.00392 -0.05209 -2.15779 -1.40471 0 0 -0.39468 -0.55515 0 -0.05197 0.00695 0.61537 0 0.10769 0.75569 -0.77834 -0.24323 0.61442 -2.44028
ALA_2866 -5.43616 0.54789 2.25097 -0.02106 0 0 2.21663 -2.24114 -0 -0 -1.25817 -0.33315 0 0 -1.1587 0 0 -0.01577 0 0 0 0.16288 0 1.8394 0.30518 0.6713 -2.4699
PHE_2867 -9.54785 1.79228 0.402 -0.7832 0.16004 0.50507 1.59757 -1.98228 -0 -0 -2.13286 0.22854 0 0 -0.72483 0 0 -0.03672 1.39362 0 2.56474 -0.14301 0 1.0402 0.63151 0.9503 -4.0849
GLY_2868 -3.88635 0.31481 2.52218 -0.00033 0 0 1.07243 -1.60621 -0 -0 -0.95054 -0.18254 0 0 0 0 0 -0.04915 0 0 0 -1.51536 0 0.83697 0.52999 0.81758 -2.09653
ALA_2869 -4.61529 0.71854 1.75988 -0.02394 7e-05 0 1.33735 -1.63648 -0.02962 -0.14768 -0.7669 -0.47796 0 0 0 0 0 -0.01628 0 0 0 -0.32624 0 1.8394 0.29827 0.81424 -1.27263
PRO_2870 -4.42991 0.51723 2.49145 -0.19975 0.00643 0.14821 0.95666 -1.22347 -0 -0 -0.5245 -0.05457 0 0 0 0 0 -0.05383 0.00217 0.84819 0 -0.87737 0 -2.4119 -0.16886 1.04306 -3.93076
GLY_2871 -2.13443 0.1583 2.27193 -6e-05 0 0 1.42703 -1.22533 -0 -0 -1.20858 -0.396 0 0 -1.09675 0 0 -0.14426 0 0 0 -1.45432 0 0.83697 -0.79437 0.552 -3.20787
LEU_2872 -8.36082 1.0278 2.338 -0.66226 0.35122 0.18796 2.76059 -2.47036 -0 -0 -3.31025 0.17818 0 0 0 0 0 -0.05792 0.06121 2.06448 0 0.02144 0 0.18072 -0.44762 0.5547 -5.58293
GLY_2873 -3.74137 0.67874 2.27413 -4e-05 0 0 1.46854 -1.57519 -0 -0 0.03528 -0.41047 0 0 0 0 0 -0.05601 0 0 0 0.45644 0 0.83697 0.0499 0.45824 0.47516
GLY_2874 -2.61373 0.21592 1.90277 -6e-05 0 0 0.23899 -1.13931 -0.01025 -0.08354 0.00458 -0.38554 0 0 0 0 0 -0.13374 0 0 0 0.38283 0 0.83697 0.05061 0.21789 -0.51562
TYR_2875 -7.78958 0.68342 4.49585 -0.57972 0.1041 0.29112 3.02559 -2.70176 -0.00188 -0.03707 -3.45072 -0.1657 0 0 0 -0.78979 0 -0.0242 0.09887 0 2.72973 -0.24356 0.07564 1.2797 0.30645 0.33257 -2.36094
ALA_2876 -6.79244 1.03612 3.80111 -0.0235 0 0 2.34891 -3.01704 -0 -0 -2.32098 -0.37157 0 0 0 0 0 0.04902 0 0 0 -0.34423 0 1.8394 1.03338 1.43594 -1.3259
PRO_2877 -8.80404 1.78464 4.00367 -0.06685 2e-05 0.04255 2.22169 -2.33715 -0 -0 -1.48522 0.69116 0 0 0 0 0 0.09396 0.01445 0.08645 0 0.95845 0 -2.4119 1.44285 1.58291 -2.18236
GLY_2878 -4.43228 0.38005 3.85715 -5e-05 0 0 1.85636 -2.20538 -0 -0 -1.43889 -0.42329 0 0 0 0 0 -0.08961 0 0 0 0.22613 0 0.83697 1.2834 0.49825 0.34882
ASN_2879 -8.88411 0.68226 8.55317 -0.18341 0.04638 0.27228 3.44608 -4.20029 -0 -0 -1.55081 -0.25439 0 0 0 0 0 0.01194 0.00228 0 1.46307 0.58919 0 -0.93687 0.69588 0.29121 0.04386
ALA_2880 -6.17478 0.59288 4.78896 -0.02223 0 0 2.45232 -3.12154 -0 -0 -2.58062 -0.35855 0 0 0 0 0 0.16822 0 0 0 -0.2452 0 1.8394 -0.09769 0.33439 -2.42443
TYR_2881 -12.3139 2.07845 4.61941 -0.96401 0.06383 0.29489 3.60589 -3.85094 -0.00912 -0.08039 -2.78521 -0.2988 0 0 0 0 0 0.08352 0.33169 0 1.98341 -0.30774 0.03977 1.2797 -0.25762 0.59051 -5.89668
LEU_2882 -10.0213 1.0288 4.59423 -0.51712 0.1994 0.11807 2.82116 -3.44705 -0 -0 -2.15106 0.0855 0 0 0 0 0 0.02434 0.21862 3.31126 0 -0.27316 0 0.18072 -0.18801 0.73273 -3.28292
ASP_2883 -6.00114 0.42314 7.93786 -0.10255 0.00495 0.3093 3.7296 -3.71259 -0 -0 -4.68923 -0.38221 0 0 0 -1.29511 0 0.06324 0.18287 0 1.78585 0.30688 0 -2.3716 -0.19766 0.49713 -3.51127
GLY_2884 -4.62276 0.23636 4.3653 -4e-05 0 0 2.46126 -2.46673 -0.01321 -0.14098 -2.59506 -0.41625 0 0 0 0 0 -0.02397 0 0 0 0.51915 0 0.83697 0.18941 0.3421 -1.32845
LEU_2885 -9.33719 1.19005 4.56442 -0.4994 0.20038 0.12371 3.17351 -3.26873 -0 -0 -2.58401 0.22201 0 0 0 0 0 0.04076 0.00832 0.32663 0 -0.28708 0 0.18072 0.05126 0.504 -5.39064
ALA_2886 -6.20922 0.33962 3.34044 -0.02141 0 0 2.6949 -2.81558 -0 -0 -2.3217 -0.38191 0 0 0 0 0 0.05751 0 0 0 -0.2748 0 1.8394 -0.41386 0.55346 -3.61314
GLN_2887 -6.76215 0.36434 5.48311 -0.24727 0.02812 0.17849 3.14388 -2.99596 -0.02659 -0.19985 -3.44189 -0.47064 0 0 0 0 0 0.06624 0.00074 0 2.71784 -0.13052 0 -0.18838 -0.39055 0.34502 -2.52603
GLN_2888 -8.04103 0.69716 7.93366 -0.26506 0.02355 0.17256 3.59248 -3.93629 -0 -0 -2.98524 -0.32426 0 0 -0.54019 0 0 0.00269 0.16389 0 2.87694 -0.01455 0 -0.18838 -0.2118 0.49447 -0.54942
ARG_2889 -11.7953 0.99951 10.6099 -0.75757 0.11035 0.42371 4.82215 -4.98917 -0.0282 -0.20713 -4.68157 0.25205 0 0 -1.06189 0 0 -0.01523 0.11576 3.00226 0 -0.03789 0 -1.2888 -0.20806 1.05621 -3.67893
ARG_2890 -6.24805 0.3539 7.18499 -1.13415 0.25377 0.78279 3.23658 -3.55362 -0.02334 -0.27282 -3.94207 0.16071 0 0 -0.51362 0 0 -0.04447 0.20125 3.52721 0 -0.12909 0 -1.2888 -0.38323 1.21797 -0.61407
SER_2891 -4.1968 0.38838 5.38614 -0.03369 0.00075 0.02203 2.11138 -2.37291 -0.0071 -0.05524 -1.93186 0.02398 0 0 0 0 0 -0.02531 0.01263 0.65469 0 0.22815 1.97727 -0.77834 -0.37411 0.595 1.62505
ASP_2892 -3.6228 0.14229 5.42099 -0.12222 0.04153 0.38572 2.58482 -2.3382 -0 -0 -3.3073 -0.2099 0 0 0 -1.05107 0 -0.0742 0.06017 0 2.36381 -0.38031 0 -2.3716 -0.54368 0.2807 -2.74127
GLY_2893 -1.92493 0.08333 2.24273 -5e-05 0 0 1.03641 -1.11415 -0 -0 -1.29834 -0.37616 0 0 0 0 0 -0.1704 0 0 0 -1.41564 0 0.83697 -0.85851 0.3648 -2.59394
LEU_2894 -6.26968 0.53158 4.27694 -0.46517 0.19689 0.09168 1.63301 -2.19187 -0.00872 -0.13237 -0.96178 0.11986 0 0 0 0 0 -0.01652 0.0323 0.59804 0 -0.36632 0 0.18072 -0.54688 0.93778 -2.36051
PRO_2895 -4.50707 0.52002 3.4762 -0.18907 0.00305 0.13655 1.35127 -1.40212 -0 -0 -1.97479 -0.02479 0 0 -1.06189 0 0 0.08167 0.00146 0.77343 0 -0.54731 0 -2.4119 -0.25095 0.90337 -5.12288
ALA_2896 -4.08433 0.66129 1.87734 -0.02388 0.00012 0 1.69533 -1.58538 -0.01462 -0.14045 -0.86604 -0.4037 0 0 0 0 0 0.26791 0 0 0 -0.35672 0 1.8394 0.22474 0.45619 -0.4528
THR_2897 -6.42855 0.65595 3.73129 -0.15844 0.05788 0.05697 3.00912 -2.59375 -0 -0 -3.98428 0.30886 0 0 -0.4288 0 0 0.24388 0.00104 0.41989 0 0.11274 4.08587 -1.0874 0.51933 0.56623 -0.91216
ALA_2898 -5.85523 1.35029 2.60508 -0.02464 0.00033 0 2.67897 -2.27144 -0.01086 -0.03803 -1.73125 -0.36836 0 0 0 0 0 -0.03121 0 0 0 0.42998 0 1.8394 0.44819 0.61758 -0.36119
VAL_2899 -8.1237 1.04829 3.34954 -0.27328 0.20634 0.06136 2.80242 -2.88858 -0 -0 -2.18211 -0.28444 0 0 0 0 0 -0.05453 0 0.21936 0 -0.74277 0 1.9342 0.10479 0.64271 -4.1804
ALA_2900 -6.26423 0.54501 3.25434 -0.03 0.01746 0 2.4367 -2.70468 -0.01086 -0.03803 -2.27876 -0.48682 0 0 0 0 0 -0.02145 0 0 0 0.05704 0 1.8394 0.1187 0.53817 -3.02803
TRP_2901 -14.588 2.91654 4.46264 -0.93313 0.02673 0.33579 4.57587 -4.11964 -0 -0 -4.34131 0.02716 0 0 0 0 0 0.11345 0.00605 0 1.49771 -0.27816 0 1.6906 0.11611 0.914 -7.57765
GLY_2902 -4.28391 0.53039 3.19035 -0.00027 0 0 1.41828 -1.87479 -0 -0 -1.11318 -0.15382 0 0 0 0 0 -0.04849 0 0 0 -1.05653 0 0.83697 -0.03741 0.92354 -1.66888
THR_2903 -5.28932 0.38216 3.23563 -0.10927 0.05111 0.07313 1.49137 -2.01284 -0 -0 -1.54895 -0.56002 0 0 0 0 0 0.30181 0.05716 0.05362 0 -0.25785 2.28173 -1.0874 -0.10476 0.51451 -2.52818
TRP_2904 -10.7246 1.19947 1.25992 -0.66726 0.05464 0.33097 1.20399 -2.14178 -0 -0 -0.53759 -0.15194 0 0 0 0 0 0.03831 0.04753 0 1.7825 -0.30622 0 1.6906 -0.14061 0.63774 -6.42438
ALA_2905 -3.98383 0.47851 2.78207 -0.02263 0 0 1.33313 -1.69098 -0.00183 -0.01235 -1.96392 -0.23811 0 0 -0.62302 0 0 -0.01292 0 0 0 0.18188 0 1.8394 0.28893 0.51058 -1.13508
GLY_2906 -1.24122 0.02401 1.49816 -0.00024 0 0 0.33247 -0.70989 -0 -0 0.55881 -0.32071 0 0 0 0 0 0.17848 0 0 0 -1.43719 0 0.83697 0.92743 0.29963 0.94669
SER_2907 -3.43623 0.30143 4.07065 -0.03395 0.00083 0.05768 1.61144 -1.84858 -0.00487 -0.06068 -0.52407 -0.90008 0 0 0 0 0 -0.10242 0.00376 0.60526 0 0.13162 0.86495 -0.77834 0.5907 0.45474 1.00383
GLY_2908 -1.76007 0.19293 1.99479 -0.00023 0 0 0.49354 -1.01048 -0 -0 1.08568 -0.28484 0 0 0 0 0 0.0204 0 0 0 -1.36156 0 0.83697 -0.22793 0.40009 0.37928
MET_2909 -4.04174 0.65915 3.2667 -0.72689 0.17977 0.32608 1.29237 -1.40213 -0 -0 0.1554 -0.41533 0 0 0 0 0 0.02674 0.10678 3.04053 0 0.37432 0 0.60916 0.31359 0.41013 4.17463
ALA_2910 -1.39654 0.30777 1.64213 -0.02614 0.00111 0 0.68087 -0.87463 -0 -0 -1.03861 -0.30393 0 0 0 0 0 0.0167 0 0 0 0.0523 0 1.8394 0.2 0.47077 1.57119
GLU_2911 -1.85761 0.07078 1.41967 -0.24977 0.05251 0.42175 0.61999 -0.77478 -0 -0 0.13191 -0.50178 0 0 0 0 0 0.01533 0.00551 0 3.01674 0.24799 0 -2.7348 0.13517 0.28796 0.30657
GLY_2912 -2.50701 0.54197 3.37617 -0.00028 0 0 2.33688 -1.69694 -0 -0 -2.25955 -0.16492 0 0 0 0 0 -0.09167 0 0 0 -0.89887 0 0.83697 0.07419 0.66903 0.21597
PRO_2913 -2.57498 0.19682 2.2083 -0.07295 0 0.04479 1.14142 -1.09707 -0.00463 -0.06033 -0.91033 0.6148 0 0 0 0 0 -0.15745 0.00207 0.38375 0 -0.52829 0 -2.4119 -0.33199 0.68347 -2.87452
VAL_2914 -4.91978 0.70712 3.61219 -0.31021 0.20038 0.0696 1.8691 -2.14925 -0.01143 -0.10359 -0.48031 -0.15123 0 0 0 0 0 -0.04801 0.00331 0.09253 0 -0.38719 0 1.9342 -0.09959 0.3891 0.21692
ALA_2915 -5.05612 0.21695 4.40324 -0.02194 0 0 2.31092 -2.61476 -0 -0 -1.4529 -0.3732 0 0 0 0 0 -0.05021 0 0 0 -0.25791 0 1.8394 -0.26805 0.33139 -0.99318
ASP_2916 -6.06842 0.47053 8.13846 -0.18034 0.00038 0.59527 3.47712 -3.56825 -0.00463 -0.06033 -5.00357 -0.20128 0 0 0 -1.87363 0 0.17627 0.16089 0 3.1802 0.24473 0 -2.3716 -0.31398 0.32592 -2.87626
ARG_2917 -8.67352 0.40154 8.78084 -0.78428 0.15171 0.51962 3.74156 -4.19784 -0.01143 -0.10359 -2.4966 0.42135 0 0 0 0 0 -0.01562 0.01349 2.42727 0 -0.06091 0 -1.2888 -0.08341 0.35973 -0.89889
PHE_2918 -9.78188 1.11555 4.75997 -0.66464 0.18559 0.29029 3.79877 -3.42606 -0 -0 -2.56407 -0.01898 0 0 0 0 0 0.03259 0.10047 0 2.96845 -0.08762 0 1.0402 -0.13797 0.53337 -1.85596
ARG_2919 -7.10938 0.45943 8.76994 -0.71468 0.08773 0.45141 3.87143 -4.00148 -0 -0 -4.66538 0.37941 0 0 0 -1.35578 0 0.02287 0.11365 1.45542 0 -0.08184 0 -1.2888 -0.26051 0.70808 -3.15847
ARG_2920 -5.46002 0.31038 6.63496 -0.62294 0.07786 0.35348 3.47831 -2.89085 -0 -0 -4.74708 0.1851 0 0 -1.2462 -1.13195 0 -0.04632 0.12685 2.50823 0 -0.18077 0 -1.2888 -0.43918 0.73623 -3.6427
HIS_D_2921 -7.02157 0.77871 5.18872 -0.4063 0.13129 0.46226 2.71974 -2.94373 -0.01698 -0.1229 -1.61342 -0.62541 0 0 0 0 0 0.07703 0.03999 0 3.40039 -0.28491 0 -0.45461 -0.52022 0.61389 -0.59804
GLY_2922 -4.83061 0.24518 4.26936 -5e-05 0 0 2.32372 -2.36765 -0 -0 -2.702 -0.37704 0 0 0 0 0 -0.17793 0 0 0 -1.45497 0 0.83697 -0.78028 0.36371 -4.6516
VAL_2923 -6.36375 0.36137 2.71265 -0.27582 0.14316 0.05772 2.03072 -2.23648 -0.0116 -0.03929 -1.51658 -0.31447 0 0 0 0 0 0.2571 0.00424 0.14927 0 -0.48735 0 1.9342 -0.68666 0.4393 -3.84226
ILE_2924 -6.02446 0.30041 4.01683 -0.61704 0.43794 0.11984 1.74267 -2.24527 -0 -0 -1.3943 0.34642 0 0 0 0 0 -0.0548 0.10747 0.9383 0 -0.75988 0 0.73287 -0.40045 0.58778 -2.16567
GLU_2925 -5.62996 0.46233 4.87316 -0.47066 0.11581 1.47559 1.91756 -2.27863 -0.0116 -0.03929 -2.26194 -2.69425 0 0 0 -0.6141 0 -0.09478 0.08169 0 4.81144 -0.05829 0 -2.7348 -0.52478 0.66011 -3.01541
MET_2926 -9.44648 1.23115 3.9842 -0.49651 0.32062 0.19425 2.61418 -2.77455 -0 -0 -2.607 0.05092 0 0 0 0 0 -0.03829 0.24658 1.92042 0 0.11002 0 0.60916 -0.3933 1.45575 -3.01888
PRO_2927 -3.95408 0.83533 3.28953 -0.19838 0.00249 0.14216 1.42693 -1.44483 -0.00654 -0.05636 -1.52311 -0.00535 0 0 0 0 0 -0.03586 0.01846 0.7623 0 -0.96581 0 -2.4119 -0.34195 1.95302 -2.51396
PRO_2928 -4.80037 0.54515 3.6794 -0.06134 0 0.04 1.41672 -1.60609 -0 -0 -1.79313 0.60956 0 0 0 0 0 0.08809 0.09476 0.02028 0 -0.21876 0 -2.4119 0.8746 1.07647 -2.44656
GLU_2929 -4.40919 0.2719 5.1231 -0.46958 0.26925 1.47198 1.69653 -2.22314 -0.02957 -0.15903 -2.09927 -2.94681 0 0 0 0 0 -0.02228 0.01494 0 3.87562 -0.10859 0 -2.7348 1.04455 0.37439 -1.06002
THR_2930 -4.59372 0.36659 4.31105 -0.20539 0.21642 0.07795 1.81987 -2.13729 -0.02957 -0.15903 -1.28062 -0.5057 0 0 0 0 0 -0.02065 0.00909 0.0914 0 -0.00418 2.30512 -1.0874 -0.02908 0.27106 -0.58408
ALA_2931 -6.1192 0.63652 2.94098 -0.02158 0 0 2.49043 -2.45941 -0 -0 -2.12562 -0.35615 0 0 0 0 0 0.00314 0 0 0 -0.23811 0 1.8394 -0.18297 0.28691 -3.30565
CYS_2932 -6.65805 0.66251 5.39903 -0.04852 0 0.01656 2.69023 -2.71466 -0.00654 -0.05636 -2.81055 -0.02578 0 0 0 0 0 0.13209 0.00619 0.27716 0 0.28887 0 3.6196 -0.10872 0.28648 0.94954
ARG_2933 -5.99655 0.31837 7.40632 -0.44541 0.05358 0.22376 3.37464 -3.35216 -0.00406 -0.01505 -4.29424 0.28759 0 0 0 -0.38539 0 0.07785 0.15225 2.07296 0 -0.09485 0 -1.2888 -0.11979 0.37559 -1.65337
ALA_2934 -5.44274 0.48309 3.56189 -0.02217 0 0 2.53114 -2.62408 -0 -0 -2.05621 -0.36664 0 0 0 0 0 0.20916 0 0 0 -0.32052 0 1.8394 -0.5033 0.38465 -2.32631
LEU_2935 -8.763 1.20456 2.88135 -0.66979 0.13409 0.22735 2.69378 -2.63523 -0 -0 -1.63142 0.08011 0 0 0 0 0 0.01476 0.1768 0.80926 0 -0.19626 0 0.18072 -0.25748 0.45057 -5.29981
GLN_2936 -8.41721 0.57285 8.7946 -0.43643 0.1336 0.30222 4.04969 -4.05601 -0.02248 -0.14095 -4.33551 -0.59768 0 0 0 -1.83395 0 -0.0441 0.09742 0 3.6599 -0.04741 0 -0.18838 -0.06737 0.70001 -1.8772
ASN_2937 -6.31625 0.40565 7.27026 -0.16631 0.00897 0.23738 3.00027 -3.49241 -0.00848 -0.10205 -2.74539 -0.36569 0 0 0 0 0 0.05741 0.01245 0 1.4928 0.49124 0 -0.93687 -0.00713 0.57735 -0.5868
ALA_2938 -5.98934 0.32633 5.06855 -0.02233 0 0 3.16215 -2.99528 -0 -0 -2.47971 -0.37308 0 0 0 0 0 -0.02938 0 0 0 -0.32953 0 1.8394 -0.21769 0.2477 -1.79222
LEU_2939 -7.87513 1.17841 2.76399 -0.49679 0.26031 0.11062 2.18243 -2.44704 -0 -0 -1.58378 0.24851 0 0 0 0 0 -0.02253 0.14922 0.52863 0 -0.20642 0 0.18072 -0.32043 0.36872 -4.98058
ASP_2940 -5.53278 0.23951 7.95271 -0.10371 0.00647 0.30928 3.13096 -3.32416 -0.00848 -0.10205 -4.78569 -0.38543 0 0 -0.48557 -0.95201 0 -0.04569 1e-05 0 1.69368 0.10106 0 -2.3716 -0.20665 0.48138 -4.38876
ARG_2941 -7.16947 0.60234 7.82073 -0.6878 0.1319 0.48319 2.10956 -3.20281 -0.02013 -0.16771 -2.00987 0.52224 0 0 0 0 0 -0.06788 0.03202 1.71866 0 -0.03656 0 -1.2888 -0.48628 0.46734 -1.24931
ALA_2942 -2.64175 0.13754 3.45745 -0.02819 0.01829 0 1.99814 -1.75684 -0 -0 -2.50512 -0.59319 0 0 -0.51362 0 0 -0.06323 0 0 0 0.23558 0 1.8394 -0.19268 0.40441 -0.2038
GLU_2943 -7.15325 0.57061 8.7047 -0.19901 0.0343 0.2715 3.01354 -3.51081 -0 -0 -4.13864 -0.28902 0 0 -0.4288 -1.17089 0 0.00357 0.0145 0 3.53764 -0.01972 0 -2.7348 -0.06237 0.25164 -3.30531
VAL_2944 -5.71489 0.40206 2.30748 -0.30827 0.21891 0.07149 1.56895 -1.83541 -0 -0 -1.0471 -0.27276 0 0 0 0 0 -0.01267 0.00532 0.14276 0 -0.45873 0 1.9342 -0.0834 0.32103 -2.76105
CYS_2945 -3.56691 0.86074 1.89238 -0.17461 0.19816 0.08248 0.78045 -1.04456 -0 -0 -0.27495 -1.93691 0 0 0 0 0 0.17237 0.00232 1.3499 0 -0.37703 0 3.6196 0.87543 1.11501 3.57386
PRO_2946 -6.39991 1.26758 3.60594 -0.12822 0.00047 0.09062 1.72798 -1.71934 -0 -0 -2.1162 0.3257 0 0 0 0 0 0.22299 0.00433 0.32433 0 -1.13332 0 -2.4119 0.54016 1.54298 -4.2558
ILE_2947 -8.88594 1.46194 2.18398 -0.48475 0.49905 0.09899 2.44424 -2.42388 -0 -0 -2.32702 0.06224 0 0 0 0 0 -0.04952 0.21603 0.36487 0 -0.76573 0 0.73287 -0.50513 1.08951 -6.28826
VAL_2948 -7.66704 1.61922 1.67722 -0.29914 0.28716 0.07599 2.00363 -2.07465 -0 -0 -1.99832 -0.91835 0 0 0 0 0 0.01534 0.01013 0.33669 0 0.17209 0 1.9342 0.51784 0.95137 -3.35661
ILE_2949 -8.44496 1.78146 1.77826 -0.46323 0.32014 0.10029 0.5973 -2.23359 -0.00966 -0.11542 0.24724 -0.09069 0 0 0 0 0 0.05323 0.16781 0.35242 0 -0.46016 0 0.73287 0.67914 0.81324 -4.1943
ASP_2950 -5.28291 0.42434 5.84023 -0.11294 0.07271 0.31893 2.93637 -2.73759 -0.04901 -0.22367 -4.08072 -0.41032 0 0 -0.56296 0 0 -0.04919 0.38512 0 3.57828 -0.59421 0 -2.3716 -0.24065 0.53129 -2.6285
VAL_2951 -6.12744 0.95287 0.59443 -0.28617 0.2623 0.0657 0.51569 -1.48977 -0.02547 -0.14198 -0.65995 -0.28004 0 0 0 0 0 0.1888 0.01227 0.22371 0 -0.76484 0 1.9342 -0.36058 0.47563 -4.91064
ARG_2952 -5.94736 0.37135 3.89114 -0.46351 0.05858 0.2673 2.33178 -2.09597 -0.02031 -0.07945 -2.64372 0.02013 0 0 0 0 0 0.15119 0.07099 2.15207 0 0.11199 0 -1.2888 0.20743 0.65066 -2.25449
TRP_2953 -11.6606 1.9385 2.84517 -1.19809 0.13053 0.39158 1.91348 -2.95975 -0.03123 -0.16326 -1.42841 -0.42357 0 0 0 -0.55579 0 -0.08635 0.34567 0 1.99371 0.07506 0 1.6906 0.21182 1.0745 -5.89648
ASP_2954 -2.05928 0.20402 2.37262 -0.11714 0.00852 0.35938 0.50309 -1.13109 -0 -0 -0.27553 -0.59353 0 0 0 0 0 -0.11579 0.03694 0 1.76422 -0.0163 0 -2.3716 -0.35415 0.79531 -0.9903
ARG_2955 -5.39812 0.32405 5.904 -0.79531 0.12895 0.45765 3.34136 -2.79873 -0 -0 -3.22952 0.09923 0 0 -1.2462 0 0 0.02839 0.1866 2.78352 0 -0.14736 0 -1.2888 0.07153 0.39723 -1.18153
PHE_2956 -10.1251 1.48633 3.34509 -0.93544 0.05028 0.36177 2.73899 -2.99738 -0.03407 -0.21556 -2.1276 0.05168 0 0 0 0 0 -0.016 4e-05 0 1.92273 -0.31568 0 1.0402 0.17635 0.5719 -5.02149
LEU_2957 -7.99755 0.49285 3.90782 -0.68319 0.24182 0.24177 2.98087 -3.00105 -0 -0 -2.65556 0.11647 0 0 0 0 0 0.01566 0.00956 0.80499 0 -0.16175 0 0.18072 0.04356 0.38394 -5.07907
LEU_2958 -7.15856 1.02123 3.56691 -0.6914 0.24822 0.23868 2.05712 -2.91628 -0.02012 -0.13588 -1.34676 0.17025 0 0 0 0 0 -0.00215 0.07068 0.77278 0 -0.19877 0 0.18072 0.11732 0.33531 -3.69069
ALA_2959 -4.0566 0.35595 2.77769 -0.02297 0 0 1.70808 -1.99708 -0 -0 -1.00444 -0.36653 0 0 0 0 0 -0.00536 0 0 0 -0.32803 0 1.8394 -0.22928 0.34078 -0.9884
TYR_2960 -8.09895 0.88084 2.50869 -0.94203 0.05827 0.39828 2.20186 -2.30483 -0.00533 -0.0255 -2.38237 -0.24942 0 0 -0.72483 0 0 0.09869 0.134 0 2.16806 -0.06265 5e-05 1.2797 -0.15855 0.29299 -4.93303
THR_2961 -6.18676 0.59987 4.57121 -0.1366 0.06047 0.0711 2.82111 -2.72924 -0.02443 -0.14351 -2.66406 -0.32677 0 0 0 0 0 -0.02103 0.02846 0.11253 0 -0.45123 4.12065 -1.0874 -0.11407 0.93097 -0.56875
ALA_2962 -2.93687 0.29729 2.34851 -0.02368 0 0 1.66043 -1.52293 -0 -0 -0.4954 -0.36018 0 0 0 0 0 -0.07513 0 0 0 -0.42 0 1.8394 -0.45099 0.90245 0.76291
GLN_2963 -2.37007 0.23044 2.00425 -0.68355 0.09895 0.77433 0.27145 -0.94609 -0 -0 -0.33714 -0.62153 0 0 0 0 0 -0.03789 0.03527 0 2.21723 -0.16052 0 -0.18838 -0.49175 0.3412 0.13621
ARG_2964 -6.70554 0.89441 7.22857 -0.7523 0.1591 0.48079 3.16325 -3.07979 -0.00975 -0.0528 -3.41841 0.15688 0 0 0 -0.90811 0 -0.07135 0.16583 2.28747 0 0.17972 0 -1.2888 1.63607 1.18016 1.2454
PRO_2965 -2.00527 0.35082 1.15428 -0.20232 0.00582 0.14746 0.2688 -0.50566 -0 -0 -0.02168 -0.01027 0 0 0 0 0 0.00419 0.00527 0.46994 0 -0.95412 0 -2.4119 1.65836 1.17147 -0.87481
THR_2966 -4.4811 0.2501 2.16574 -0.19559 0.09086 0.07165 1.75798 -1.47344 -0.02577 -0.23195 -1.55441 -1.05968 0 0 -0.92246 0 0 -0.02018 0.00032 1.09209 0 -0.65573 2.37249 -1.0874 -0.31646 0.55021 -3.67272
ARG_2967 -6.103 0.49804 7.40604 -1.12336 0.25039 0.70021 2.38696 -3.09028 -0.01625 -0.12216 -4.05715 0.04228 0 0 -0.09233 -1.07565 0 -0.06618 0.07524 2.17518 0 -0.16973 0 -1.2888 0.08722 0.96486 -2.61848
LEU_2968 -8.77851 0.7777 4.13956 -0.67994 0.1918 0.26024 3.35006 -2.87002 -0 -0 -1.79621 0.05133 0 0 -0.83013 0 0 -0.01529 0.01612 0.98687 0 -0.21554 0 0.18072 0.08221 0.80014 -4.34888
PHE_2969 -10.8695 1.56678 1.57183 -0.61369 0.35839 0.35016 1.5995 -2.40925 -0.00981 -0.02617 -0.49131 -0.28708 0 0 0 0 0 -0.06907 0.2275 0 3.31503 -0.15584 0 1.0402 -0.33488 0.44965 -4.7875
ASP_2970 -5.32054 0.19424 7.91205 -0.10233 0.00366 0.31297 3.27128 -3.20501 -0.04784 -0.30201 -5.06364 -0.44355 0 0 0 -2.06123 0 -0.0995 0.05438 0 1.76734 -0.01391 0 -2.3716 -0.46349 0.64979 -5.32896
GLU_2971 -4.54253 0.4717 3.92493 -0.43513 0.06672 0.86516 0.88536 -1.72866 -0.02238 -0.16825 -1.04144 -0.35953 0 0 0 0 0 0.11478 0.01774 0 2.78925 -0.02439 0 -2.7348 -0.42051 0.65242 -1.68955
ILE_2972 -9.29678 1.40641 3.55562 -0.63193 0.40627 0.12746 2.38906 -3.03325 -0.00057 -0.0016 -1.17179 0.22279 0 0 0 0 0 -0.05505 0.00728 0.96535 0 -0.67942 0 0.73287 -0.44773 0.88449 -4.62053
ASP_2973 -2.14766 0.18367 2.81094 -0.11195 0.00855 0.339 0.90345 -1.34977 -0.00079 -0.0021 0.02046 -0.48903 0 0 0 0 0 -0.05448 0.01695 0 1.70041 0.04515 0 -2.3716 -0.42259 0.83122 -0.09018
ASP_2974 -4.0898 0.38547 4.10698 -0.12292 0.02448 0.38312 1.44645 -1.95937 -0 -0 -2.13657 -0.27617 0 0 0 -1.00496 0 -0.0208 0 0 2.26961 -0.24122 0 -2.3716 -0.4876 0.34202 -3.75289
ALA_2975 -6.11357 1.01201 2.22078 -0.02799 0.00541 0 2.43707 -2.20058 -0 -0 -2.54161 -0.42156 0 0 -0.42926 0 0 0.06131 0 0 0 0.21112 0 1.8394 -0.48817 0.35528 -4.08035
ARG_2976 -6.88426 0.8426 7.08278 -0.89705 0.34342 0.63898 2.82975 -3.26843 -0.01039 -0.02777 -1.8384 0.00679 0 0 -0.42926 -0.98557 0 0.00019 0.2502 1.85064 0 -0.00473 0 -1.2888 -0.05986 0.97782 -0.87136
ARG_2977 -2.24598 0.86117 0.88822 -1.77173 0.468 1.95352 0.13374 -0.47883 -0 -0 1.21148 -1.15075 0 0 0 0 0 0.09952 0.05301 2.66702 0 -0.0704 0 -1.2888 0.09944 1.60427 3.0329
ALA_2978 -3.52143 0.7903 1.80153 -0.02022 0 0 1.65717 -1.18964 -0 -0 -1.10857 -0.34945 0 0 0 0 0 0.15828 0 0 0 -0.2648 0 1.8394 0.14334 1.02865 0.96457
ALA_2979 -4.81293 0.91303 2.27242 -0.02234 0 0 2.12122 -2.00417 -2e-05 -0.00041 -1.06734 -0.33414 0 0 0 0 0 0.12307 0 0 0 -0.39095 0 1.8394 0.81415 1.67669 1.12768
PRO_2980 -3.52183 0.73826 1.99445 -0.0731 0 0.04418 1.09731 -1.25318 -0 -0 -0.9255 0.60627 0 0 0 0 0 -0.10904 0.00737 0.43259 0 -0.43996 0 -2.4119 0.46598 1.73522 -1.61288
GLN_2981 -5.49187 0.59042 5.67249 -0.85863 0.12791 0.91627 3.64748 -3.04287 -0 -0 -2.89087 -0.81752 0 0 0 -2.27295 0 0.2365 0.10394 0 3.52649 -0.08348 0 -0.18838 -0.15599 0.5624 -0.41867
ALA_2982 -4.75796 0.7282 2.99391 -0.02189 0 0 2.14714 -2.17744 -0 -0 -0.80133 -0.4149 0 0 0 0 0 0.3054 0 0 0 -0.39538 0 1.8394 -0.27248 0.49886 -0.32846
ALA_2983 -5.51642 0.7665 3.77974 -0.02147 0 0 1.92298 -2.53226 -0 -0 -1.70093 -0.34294 0 0 0 0 0 -0.01503 0 0 0 0.05229 0 1.8394 -0.26409 0.33864 -1.69359
ALA_2984 -6.53537 0.585 4.40676 -0.02259 0 0 3.30337 -2.85098 -0.02028 -0.12341 -2.73914 -0.34943 0 0 0 0 0 -0.01818 0 0 0 -0.27165 0 1.8394 -0.20395 0.52734 -2.47311
GLU_2985 -4.31789 0.7346 5.07527 -0.35121 0.07796 0.41575 2.26862 -2.35566 -0 -0 -2.94354 -0.57751 0 0 0 0 0 0.73548 0.12769 0 2.89821 0.04054 0 -2.7348 5.49555 1.85548 6.44453
PRO_2986 -4.49398 1.01232 3.61591 -0.0699 0 0.0436 1.59617 -1.61213 -0 -0 -1.84394 0.63278 0 0 0 0 0 -0.14225 0.03209 0.25064 0 0.04257 0 -2.4119 5.69929 1.75096 4.10221
ARG_2987 -6.19794 0.34633 5.3337 -0.43307 0.06143 0.21766 2.4483 -2.64755 -0 -0 -1.67998 0.28134 0 0 0 0 0 0.13343 0.15989 2.02219 0 -0.13008 0 -1.2888 -0.12532 0.51655 -0.98191
VAL_2988 -7.89098 1.08105 4.07087 -0.31569 0.26284 0.07124 3.22911 -3.16768 -0 -0 -3.1454 -0.08847 0 0 0 0 0 -0.04257 0.00159 0.0488 0 -0.36346 0 1.9342 -0.08672 0.5765 -3.82475
GLY_2989 -3.3493 0.17669 4.00067 -5e-05 0 0 2.1749 -2.13679 -0.02028 -0.12341 -1.80597 -0.41756 0 0 0 0 0 -0.09062 0 0 0 0.22007 0 0.83697 0.5528 0.40254 0.42066
ALA_2990 -3.29689 0.20302 3.81076 -0.02174 0 0 1.80299 -2.08326 -0 -0 -1.15401 -0.35146 0 0 0 0 0 0.09185 0 0 0 -0.28235 0 1.8394 0.35839 0.28327 1.19997
LEU_2991 -7.66604 0.9293 3.69306 -0.73571 0.36203 0.32806 2.26709 -2.68332 -0.00044 -0.00179 -1.29639 0.12465 0 0 0 0 0 0.0371 0.0482 0.79116 0 -0.20547 0 0.18072 -0.20181 0.5776 -3.45201
ALA_2992 -4.09991 0.26355 2.58456 -0.02214 0 0 1.78509 -1.88245 -0 -0 -1.02469 -0.36629 0 0 0 0 0 -0.03671 0 0 0 -0.39256 0 1.8394 -0.30907 0.48591 -1.17532
SER_2993 -2.18002 0.14951 2.72892 -0.02911 0.01855 0.02846 1.1281 -1.27844 -0 -0 -1.51578 -0.11363 0 0 0 0 0 0.00151 0.02067 0.62516 0 -0.17618 0.6006 -0.77834 -0.57821 0.29698 -1.05125
LEU_2994 -5.9219 0.95907 3.56813 -0.51804 0.14706 0.12303 1.7199 -2.01563 -0.00044 -0.00179 -0.78111 0.24446 0 0 0 0 0 -0.0089 0.18683 0.50954 0 -0.2368 0 0.18072 -0.34638 1.14898 -1.04327
PRO_2995 -4.62554 0.77394 3.4702 -0.12806 0.00312 0.09455 2.03229 -1.34354 -9e-05 -0.00119 -2.00054 0.20514 0 0 0 0 0 -0.04494 0.03657 0.13148 0 -1.05045 0 -2.4119 -0.44445 1.30509 -3.99832
ALA_2996 -4.75665 1.29331 3.27965 -0.02035 0 0 2.27297 -2.15671 -0 -0 -1.86315 -0.34265 0 0 0 0 0 0.0625 0 0 0 -0.18067 0 1.8394 0.25098 1.66653 1.34516
PRO_2997 -4.99847 0.8322 3.42594 -0.07504 0 0.0451 1.0844 -1.5314 -0 -0 -0.69172 0.61674 0 0 0 0 0 -0.16963 0.00163 0.45984 0 -0.44645 0 -2.4119 0.39554 1.53499 -1.92823
GLU_2998 -7.09613 0.74991 7.06455 -0.42205 0.06348 0.84152 3.59937 -3.08869 -0 -0 -4.06366 -0.37599 0 0 0 -0.85319 0 0.25239 0.00574 0 3.09798 -0.20394 0 -2.7348 -0.29102 0.42357 -3.03096
ARG_2999 -9.35244 0.49329 8.40385 -1.30582 0.21987 1.24888 4.11937 -4.26535 -0 -0 -3.31467 -0.86353 0 0 -0.48804 0 0 0.0344 0.26127 4.21837 0 -0.15805 0 -1.2888 -0.32057 0.64216 -1.71581
GLU_3000 -6.50913 0.50692 6.58712 -0.53256 0.0944 0.93543 2.58172 -3.16195 -0.00703 -0.03341 -1.70507 -0.73176 0 0 0 0 0 0.17672 0.04664 0 3.76665 -0.1936 0 -2.7348 -0.41335 0.75642 -0.57063
LYS_3001 -5.64565 0.33377 7.26909 -0.31301 0.03282 0.14087 3.40152 -3.15579 -0 -0 -3.57787 0.01517 0 0 0 -0.85319 0 0.01621 0.153 1.76964 0 0.02624 0 -1.5107 -0.31907 0.496 -1.72095
ALA_3002 -4.54859 0.21575 4.5118 -0.02271 0 0 2.56871 -2.56725 -0.02061 -0.16283 -2.43461 -0.37086 0 0 0 0 0 0.02738 0 0 0 -0.32122 0 1.8394 -0.46957 0.2588 -1.49641
LEU_3003 -7.38924 0.56281 6.27169 -0.68474 0.22248 0.24974 3.35507 -3.39669 -0 -0 -2.60183 0.10529 0 0 0 0 0 0.07306 0.00843 0.91056 0 -0.24187 0 0.18072 -0.39521 0.35474 -2.41496
PHE_3004 -7.52696 0.50173 6.0984 -0.61318 0.21841 0.29752 2.67374 -3.12729 -0 -0 -2.24335 -0.09788 0 0 0 0 0 0.06475 0.04042 0 2.98605 0.04315 0 1.0402 -0.20641 0.4314 0.58071
GLU_3005 -4.4972 0.21523 5.55996 -0.20894 0.02597 0.28473 2.36272 -2.56836 -0.02061 -0.16283 -2.13517 -0.59115 0 0 0 0 0 0.10516 0.00118 0 3.00738 -0.23629 0 -2.7348 -0.39747 0.3594 -1.63109
LEU_3006 -6.25408 0.46172 4.25489 -0.68449 0.17515 0.26973 2.90393 -2.64771 -0 -0 -2.92654 0.07029 0 0 0 0 0 0.00881 0.01881 0.93557 0 -0.23953 0 0.18072 -0.37989 0.36946 -3.48315
VAL_3007 -6.66043 0.4319 4.09173 -0.31803 0.27854 0.07401 2.71571 -2.81463 -0 -0 -2.69373 -0.23112 0 0 0 0 0 -0.04253 0.00776 0.05962 0 -0.27109 0 1.9342 -0.14896 0.4192 -3.16784
ARG_3008 -5.52776 0.28587 6.20202 -0.77583 0.13514 0.43705 2.82491 -3.02304 -0.03654 -0.21407 -3.9738 0.26344 0 0 0 -0.40422 0 -0.01236 0.01489 2.97877 0 -0.04428 0 -1.2888 -0.18095 0.3536 -1.98598
SER_3009 -4.60881 0.16909 4.60049 -0.02723 0 0.06314 2.60182 -2.46186 -0.00109 -0.02105 -2.21016 -0.59176 0 0 0 0 0 0.02824 0.01331 0.69787 0 0.3347 0.60222 -0.77834 0.03825 0.17628 -1.37489
HIS_3010 -8.75835 0.80751 6.59442 -0.65927 0.00787 0.66388 3.2286 -3.7717 -0.00878 -0.05699 -2.72661 -0.346 0 0 0 0 0 -0.00312 0.0949 0 1.52612 -0.2703 0 -0.45461 0.28974 0.24354 -3.59914
ALA_3011 -5.09565 0.32096 4.0935 -0.02128 0 0 2.55684 -2.64028 -0 -0 -2.32974 -0.36856 0 0 0 0 0 0.03416 0 0 0 -0.25405 0 1.8394 -0.04415 0.32898 -1.57986
ALA_3012 -6.39533 0.51335 5.16481 -0.02143 0 0 3.18533 -3.51006 -0 -0 -2.12361 -0.3426 0 0 0 0 0 -0.01256 0 0 0 -0.12936 0 1.8394 -0.27653 0.2999 -1.80866
ALA_3013 -4.48021 0.24191 4.29826 -0.02044 0 0 2.49584 -2.52073 -0.02558 -0.13706 -2.3348 -0.34039 0 0 0 0 0 -0.0022 0 0 0 -0.19092 0 1.8394 -0.26724 0.28962 -1.15453
VAL_3014 -6.59374 0.71116 3.9851 -0.30379 0.15456 0.06748 2.6642 -2.59468 -0 -0 -2.70937 -0.10352 0 0 0 0 0 -0.0651 0.00507 0.14961 0 -0.21936 0 1.9342 -0.25998 0.31015 -2.86803
LEU_3015 -8.57309 0.99134 2.96278 -0.45704 0.15091 0.12471 2.59263 -2.80048 -0.00878 -0.05699 -1.75073 0.08455 0 0 -0.73952 0 0 0.34901 0.12843 0.05216 0 -0.0126 0 0.18072 -0.07821 0.93277 -5.92744
GLY_3016 -3.10991 0.34674 3.75262 -5e-05 0 0 1.46465 -1.90865 -0.00096 -0.01763 -1.2074 -0.3572 0 0 0 0 0 -0.05425 0 0 0 -1.29997 0 0.83697 -0.45474 1.15678 -0.85301
HIS_D_3017 -6.76399 0.84106 5.39461 -0.36336 0.02415 0.4266 2.19595 -3.05537 -0.00109 -0.02105 -1.15597 -0.50035 0 0 -0.73952 0 0 0.07509 0.20401 0 2.34999 -0.21225 0 -0.45461 -0.54935 0.7497 -1.55574
ALA_3018 -1.68512 0.08329 0.79285 -0.02302 0 0 0.05547 -0.65076 -0 -0 0.60746 -0.36939 0 0 0 0 0 -0.01161 0 0 0 -0.32674 0 1.8394 -0.41772 0.45261 0.34672
SER_3019 -4.62158 0.66782 4.34003 -0.0286 0 0.04826 2.05637 -2.16735 -0 -0 -0.81817 -1.13249 0 0 -0.58712 0 0 -0.03282 0.04781 0.49992 0 -0.29837 0.60465 -0.77834 -0.30517 0.30151 -2.20362
ALA_3020 -4.27877 0.40263 2.22675 -0.02329 0 0 1.69075 -1.78302 -0.03547 -0.23078 -0.57067 -0.39473 0 0 0 0 0 -0.08752 0 0 0 -0.11751 0 1.8394 -0.35629 0.27727 -1.44127
GLU_3021 -2.88317 0.35512 4.00238 -0.22349 0.03523 0.33182 1.51452 -1.68155 -0.00966 -0.03953 -1.21931 -0.61863 0 0 -0.58712 -0.40422 0 -0.07933 0.00837 0 3.2258 -0.23044 0 -2.7348 -0.69465 0.19498 -1.73767
ARG_3022 -3.87681 0.37539 3.23476 -0.47357 0.07827 0.28081 1.25488 -1.5496 -0 -0 -0.79244 0.10566 0 0 0 0 0 -0.03528 0.03628 1.97201 0 -0.07519 0 -1.2888 -0.557 0.2235 -1.08714
VAL_3023 -6.48371 1.08813 1.46694 -0.29549 0.27281 0.065 1.34835 -1.81931 -0.02735 -0.20977 -0.66649 0.1121 0 0 0 0 0 0.07933 6e-05 0.07477 0 -0.44946 0 1.9342 -0.54155 1.05303 -2.99841
PRO_3024 -3.89155 0.65249 2.50616 -0.11736 0.01637 0.08654 1.20355 -1.23378 -0 -0 -0.97977 0.2087 0 0 0 0 0 -0.08596 0.05671 0.15631 0 -0.63195 0 -2.4119 -0.32182 1.24057 -3.54669
ALA_3025 -2.87935 0.34797 2.3239 -0.0235 0 0 1.50105 -1.47816 -0 -0 -0.13125 -0.34794 0 0 0 0 0 0.01219 0 0 0 -0.33878 0 1.8394 -0.32374 0.48097 0.98276
ASP_3026 -1.65275 0.18977 2.12698 -0.23131 0.08029 0.7796 0.41122 -1.0126 -0.00813 -0.02469 -0.25271 -3.48301 0 0 0 0 0 -0.06822 0.3021 0 2.84086 -0.44307 0 -2.3716 -0.60652 0.57874 -2.84506
GLN_3027 -5.81295 0.71233 4.79129 -0.33314 0.0422 0.1859 2.08835 -2.27015 -0 -0 -1.57016 -0.17926 0 0 0 -0.95308 0 -0.04898 0.05523 0 2.92234 0.3167 0 -0.18838 -0.30209 0.58249 0.03863
ALA_3028 -3.77569 0.37574 2.71478 -0.0248 2e-05 0 2.09245 -1.75159 -0.00813 -0.02469 -2.01232 -0.20326 0 0 0 0 0 -0.01829 0 0 0 -0.17714 0 1.8394 -0.39051 0.39829 -0.96572
PHE_3029 -6.20402 1.05234 2.75818 -0.90485 0.15806 0.34045 1.95674 -2.04853 -0 -0 -1.27586 -0.27389 0 0 0 0 0 -0.16605 0.42874 0 2.44545 0.36064 0 1.0402 -0.35139 0.66048 -0.0233
ALA_3030 -2.7401 0.60294 1.39493 -0.02396 0 0 0.72105 -1.21188 -0 -0 0.25851 -0.36429 0 0 0 0 0 -0.06508 0 0 0 -0.31741 0 1.8394 -0.28987 0.52792 0.33216
GLU_3031 -3.32458 0.236 3.6509 -0.20873 0.03284 0.30925 1.83828 -1.64477 -0 -0 -1.14495 -0.55929 0 0 0 -0.95308 0 0.0055 0.00282 0 2.89111 -0.15075 0 -2.7348 -0.26368 0.13778 -1.88014
LEU_3032 -8.12629 1.45973 2.77511 -0.5153 0.20798 0.12858 1.52812 -2.2324 -0.00096 -0.01763 0.13517 0.25835 0 0 0 0 0 -0.03374 0.05182 0.33056 0 -0.29364 0 0.18072 -0.06572 0.49283 -3.73671
GLY_3033 -2.26123 0.07079 3.02016 -6e-05 0 0 1.66995 -1.50159 -0 -0 -2.00313 -0.36821 0 0 -0.49218 0 0 -0.13421 0 0 0 -1.51302 0 0.83697 0.04317 0.6889 -1.94368
VAL_3034 -7.47349 1.60846 1.65846 -0.28227 0.18154 0.05693 1.57092 -2.08544 -0.01559 -0.15637 -0.9684 0.10477 0 0 0 0 0 0.17214 0.14907 0.17548 0 -0.30792 0 1.9342 0.02781 0.954 -2.6957
ASP_3035 -7.09583 1.13118 7.73384 -0.2497 0.15446 0.83469 4.2065 -3.71721 -0 -0 -4.97233 -1.19716 0 0 -0.61479 0 0 -0.0154 0.00207 0 2.05142 -0.88184 0 -2.3716 -0.07911 1.36964 -3.71116
SER_3036 -5.24907 0.93932 4.67824 -0.03183 0.00023 0.05349 2.5821 -2.43837 -0.03046 -0.30874 -1.56372 -0.9907 0 0 0 0 0 -0.11237 0.02179 0.16143 0 -0.25361 0.60001 -0.77834 -0.20957 0.94162 -1.98858
LEU_3037 -7.53039 1.33901 3.6991 -0.50847 0.20893 0.11725 2.74731 -2.74728 -0 -0 -2.42246 0.19081 0 0 -0.61479 0 0 -0.02385 0.08701 0.31504 0 -0.30105 0 0.18072 -0.46561 0.77948 -4.94923
SER_3038 -5.68577 0.57483 5.3147 -0.02768 0 0.06403 2.83876 -2.72419 -0 -0 -2.08708 -0.59255 0 0 0 0 0 -0.01869 0.00039 0.78039 0 0.32816 0.60014 -0.77834 0.11445 0.63151 -0.66694
ALA_3039 -5.27306 0.19908 2.8897 -0.02151 0 0 2.08125 -2.28937 -0 -0 -0.90222 -0.38211 0 0 0 0 0 -0.01195 0 0 0 -0.31663 0 1.8394 0.019 0.2529 -1.9155
LEU_3040 -6.00082 0.4992 5.71156 -0.46939 0.2075 0.11275 2.75542 -2.94464 -0 -0 -2.29127 0.19692 0 0 0 0 0 0.18643 0.05581 0.39659 0 -0.25816 0 0.18072 -0.32959 0.3693 -1.62167
GLU_3041 -6.85165 0.41535 8.06659 -0.34247 0.09696 0.39749 4.33516 -3.57207 -0 -0 -4.59548 -0.63743 0 0 0 -1.19127 0 -0.01079 0.00905 0 3.28008 -0.09986 0 -2.7348 -0.21499 0.42303 -3.22712
LEU_3042 -7.89643 0.74715 4.1742 -0.48586 0.23601 0.10969 2.5649 -2.85594 -0.02223 -0.14017 -2.48168 0.23822 0 0 0 0 0 0.03835 0.05653 0.34712 0 -0.26925 0 0.18072 -0.30604 0.37923 -5.38546
ARG_3043 -8.3426 0.70479 8.00615 -1.17661 0.29107 0.82347 3.67671 -3.71167 -0.04335 -0.28782 -3.1174 0.18954 0 0 0 -0.47577 0 -0.00425 0.2114 2.88318 0 -0.09076 0 -1.2888 0.0053 0.63481 -1.11261
ASN_3044 -5.04715 0.12469 5.80794 -0.18607 0.03266 0.27982 2.73179 -2.80787 -0.02551 -0.15869 -3.06381 -0.24646 0 0 0 -0.47577 0 -0.02374 0.0419 0 1.46754 0.38106 0 -0.93687 0.26 0.55455 -1.29
ARG_3045 -8.52162 0.70866 8.46989 -0.53758 0.05267 0.2856 4.2993 -3.81765 -0.0028 -0.01105 -5.17038 0.29391 0 0 0 -1.66145 0 0.03154 0.43922 2.64082 0 -0.07467 0 -1.2888 -0.09687 0.76756 -3.1937
LEU_3046 -8.11884 0.58218 5.53429 -0.65676 0.32591 0.25646 3.52971 -3.29237 -0 -0 -2.78914 0.02004 0 0 0 0 0 0.32116 0.17951 1.24067 0 -0.30445 0 0.18072 -0.34258 1.10045 -2.23305
GLY_3047 -4.60064 0.46104 5.30439 -5e-05 0 0 2.18481 -2.83087 -0.03546 -0.16379 -1.42539 -0.42556 0 0 0 0 0 -0.08533 0 0 0 0.03982 0 0.83697 0.51265 0.59291 0.36549
ALA_3048 -2.52074 0.09207 2.80643 -0.02267 0 0 1.48434 -1.63399 -0 -0 -0.91238 -0.34649 0 0 0 0 0 -0.04078 0 0 0 -0.30072 0 1.8394 0.40256 0.3186 1.16564
ALA_3049 -3.61564 0.36139 2.22012 -0.02245 0 0 1.5884 -1.76461 -0 -0 -0.98796 -0.2892 0 0 0 0 0 -0.00841 0 0 0 0.09628 0 1.8394 -0.14504 0.47128 -0.25642
THR_3050 -3.31447 0.15631 2.99891 -0.12001 0.06752 0.07714 1.72263 -1.65309 -0.0419 -0.14768 -0.84319 -1.00134 0 0 0 0 0 -0.01702 0.03364 0.06757 0 -0.62479 2.27704 -1.0874 0.12267 0.52563 -0.8018
GLY_3051 -1.99987 0.20659 2.21847 -6e-05 0 0 1.33015 -1.2107 -0 -0 -0.97654 -0.39736 0 0 0 0 0 -0.15386 0 0 0 -1.43821 0 0.83697 -0.38027 0.39159 -1.57309
VAL_3052 -4.74876 0.53755 4.24149 -0.29419 0.26445 0.07613 1.72875 -2.26556 -0.05973 -0.2768 -0.18878 -0.68162 0 0 0 0 0 0.08157 0.00101 0.21459 0 -0.34813 0 1.9342 -0.25286 0.35712 0.32042
ARG_3053 -3.79803 0.37463 2.0821 -0.62217 0.07137 0.41289 0.39562 -1.06253 -0 -0 -0.36145 0.6201 0 0 0 0 0 -0.05593 0.01585 1.95231 0 -0.04262 0 -1.2888 -0.15937 0.3663 -1.09973
LEU_3054 -8.67822 1.54172 3.04116 -0.62309 0.20781 0.20552 1.76506 -2.33395 -0.0497 -0.24746 -0.57107 0.18175 0 0 0 0 0 -0.06523 0.03184 0.68614 0 -0.19003 0 0.18072 0.22841 1.1995 -3.48914
PRO_3055 -4.48131 1.03341 4.06985 -0.21095 0.02333 0.1574 2.18613 -1.73738 -0 -0 -2.23788 -0.07356 0 0 0 0 0 0.05167 0.0252 0.31464 0 -0.7539 0 -2.4119 0.40973 1.32565 -2.30987
THR_3056 -4.15716 0.31558 2.71052 -0.18893 0.07781 0.06931 1.43768 -1.80275 -0.01401 -0.0585 -1.02576 -0.75625 0 0 0 0 0 -0.05738 0.01692 0.03734 0 -0.02359 2.31453 -1.0874 0.7961 0.47825 -0.91771
THR_3057 -3.79375 0.5909 2.71218 -0.20627 0.18993 0.07843 1.16389 -1.5959 -0 -0 0.31818 -0.77472 0 0 0 0 0 -0.05342 0.03089 0.13828 0 0.1805 2.27757 -1.0874 1.08744 0.36086 1.61758
THR_3058 -5.61059 0.63851 5.39892 -0.11277 0.05801 0.06038 3.18402 -2.72067 -0 -0 -2.84694 -1.04821 0 0 0 0 0 0.0836 0.03408 0.10863 0 -0.65449 2.27906 -1.0874 0.02615 0.62497 -1.58475
VAL_3059 -7.28042 0.74062 1.48094 -0.32876 0.34159 0.07788 1.87487 -2.18079 -0 -0 -0.44956 -0.27976 0 0 0 0 0 0.13211 0.19912 0.48399 0 0.15194 0 1.9342 -0.00761 0.9009 -2.20876
PHE_3060 -8.38337 1.02589 0.34587 -0.71494 0.16814 0.46693 1.07704 -1.80782 -0.01401 -0.0585 -0.5448 0.25401 0 0 0 0 0 0.03952 0.72455 0 2.1475 -0.06475 0 1.0402 0.02316 0.99985 -3.27554
ASP_3061 -2.66903 0.09515 3.56122 -0.11429 0.00607 0.36084 1.37231 -1.58742 -0.02082 -0.16637 -0.49568 0.01209 0 0 0 0 0 -0.00954 0.00297 0 2.01317 0.22049 0 -2.3716 0.25554 0.85506 1.32018
HIS_D_3062 -3.92197 0.60679 3.46943 -0.60052 0.05231 0.55147 1.37521 -1.68852 -0 -0 -0.94162 -0.83082 0 0 0 0 0 0.00337 0.00102 0 1.85661 -0.52095 0 -0.45461 0.70516 1.23297 0.89534
PRO_3063 -5.00023 0.71097 2.09811 -0.12723 0.00018 0.09089 0.47864 -1.11834 -0 -0 0.26976 0.25935 0 0 0 0 0 -0.04944 0.06152 0.18669 0 -1.15894 0 -2.4119 -0.01965 1.04089 -4.68873
ASP_3064 -4.64227 0.33824 7.0055 -0.16152 0.00463 0.49137 3.15105 -2.9063 -0.02893 -0.17687 -6.40598 -0.85969 0 0 -0.9477 -0.40219 0 0.03164 0.00046 0 2.99969 -0.01945 0 -2.3716 -0.50561 0.32221 -5.08333
VAL_3065 -5.47938 0.42988 2.73985 -0.27937 0.14454 0.04861 1.71664 -2.13316 -0 -0 -1.04883 0.33045 0 0 0 0 0 -0.1641 0.00097 0.7062 0 0.43278 0 1.9342 -0.13741 0.58161 -0.17653
ARG_3066 -6.60788 0.62593 5.84585 -0.81965 0.17094 0.5661 2.62976 -2.82194 -0.02031 -0.16062 -3.45389 0.88435 0 0 -0.9477 -0.40219 0 -0.04226 0.0875 2.64251 0 -0.17367 0 -1.2888 -0.18236 0.55279 -2.91553
THR_3067 -4.30309 0.28101 4.77791 -0.19864 0.12831 0.07498 2.42781 -2.30513 -0 -0 -1.91343 -0.32939 0 0 0 0 0 0.00325 0.01536 0.23128 0 0.03036 2.29109 -1.0874 -0.05124 0.35497 0.42805
LEU_3068 -7.85999 0.66188 3.6423 -0.45926 0.18462 0.1035 2.59983 -2.67686 -0 -0 -1.55098 0.17889 0 0 0 0 0 0.05994 0.08984 0.41676 0 -0.25991 0 0.18072 0.02296 0.41387 -4.25187
ALA_3069 -4.71799 0.3259 4.35279 -0.02188 0 0 2.81756 -2.60847 -0 -0 -3.5167 -0.35104 0 0 0 0 0 -0.00223 0 0 0 -0.15068 0 1.8394 -0.25313 0.39529 -1.8912
ALA_3070 -3.85753 0.13473 4.36007 -0.02187 0 0 2.36472 -2.35293 -0 -0 -1.9722 -0.34997 0 0 0 0 0 0.00247 0 0 0 -0.21024 0 1.8394 -0.30284 0.25002 -0.11616
HIS_3071 -6.42514 0.50351 6.54443 -0.76839 0.02696 0.81376 2.2991 -3.24707 -0.00286 -0.01165 -2.4347 -0.28166 0 0 0 0 0 -0.00873 0.00503 0 1.56081 -0.23451 0 -0.45461 -0.09626 0.24483 -1.96715
LEU_3072 -8.31099 0.95382 5.44699 -0.50214 0.19553 0.10928 2.80865 -3.07725 -0.00191 -0.00988 -2.78935 -0.00194 0 0 0 0 0 -0.04576 0.07265 3.37656 0 -0.26278 0 0.18072 -0.05768 0.40429 -1.51119
THR_3073 -5.66188 0.34179 5.7299 -0.20581 0.13113 0.07547 2.83047 -2.89897 -0.00616 -0.03755 -3.90106 -0.07905 0 0 0 0 0 -0.01865 0.02869 0.08941 0 0.01373 2.26782 -1.0874 -0.12417 0.38999 -2.12229
SER_3074 -3.17351 0.1278 4.05098 -0.02735 0 0.06362 1.63802 -1.94049 -0 -0 -1.23605 -0.59622 0 0 0 0 0 0.01458 0.00133 0.66292 0 0.35379 0.60008 -0.77834 0.15504 0.22126 0.13747
GLU_3075 -4.90599 0.23455 6.61909 -0.18542 0.01789 0.22111 2.69022 -2.88519 -0 -0 -3.83715 -0.50519 0 0 0 -0.47018 0 0.01094 0.07406 0 3.19845 -0.25969 0 -2.7348 0.00978 0.3232 -2.38432
LEU_3076 -7.45253 1.21328 4.97222 -0.50444 0.25106 0.12025 3.00383 -3.11469 -6e-05 -0.00059 -2.55921 0.22461 0 0 0 0 0 -0.06311 0.04957 0.27615 0 -0.30062 0 0.18072 -0.32122 0.59611 -3.42867
GLY_3077 -3.30022 0.45785 3.86289 -4e-05 0 0 2.06522 -2.0266 -0.00191 -0.00988 -1.75895 -0.43561 0 0 0 0 0 -0.24906 0 0 0 0.36541 0 0.83697 0.08548 0.59215 0.48372
THR_3078 -2.71309 0.34675 3.45995 -0.12749 0.04576 0.05991 1.87888 -1.6283 -0 -0 -1.82952 -0.21291 0 0 0 0 0 0.00402 0.00127 0.11771 0 0.07725 4.154 -1.0874 0.16002 0.36263 3.06944
GLU_3079 -2.18622 0.27765 2.53345 -0.22717 0.04515 0.37668 1.18216 -1.20922 -0 -0 -1.08505 -0.50608 0 0 0 0 0 0.01139 0.01728 0 2.88719 0.30919 0 -2.7348 0.15465 0.21547 0.06173
VAL_3080 -5.04557 0.61802 2.30079 -0.25161 0.13545 0.04905 1.79984 -1.89589 -0 -0 -0.33524 -0.16899 0 0 0 0 0 -0.07846 0.00204 0.52061 0 -0.74335 0 1.9342 0.11802 0.20537 -0.83572
ARG_3081 -2.87197 0.38914 2.67715 -0.63008 0.0661 0.43299 1.44498 -1.46044 -0.02218 -0.1395 -1.27052 0.69608 0 0 0 0 0 -0.04063 0.06324 1.96936 0 0.07951 0 -1.2888 -0.23949 0.2075 0.06243
GLY_3082 -1.53735 0.11203 2.1992 -4e-05 0 0 0.68997 -1.04816 -0 -0 0.58465 -0.4096 0 0 0 0 0 -0.13339 0 0 0 0.38621 0 0.83697 0.06728 0.17921 1.92698
GLU_3083 -2.01774 0.13231 2.58482 -0.46588 0.23606 1.45181 0.5064 -1.14454 -0 -1e-05 -0.63056 -2.96574 0 0 0 0 0 -0.01366 0.00637 0 3.718 -0.22175 0 -2.7348 -0.16025 0.31899 -1.40019
ALA_3084 -3.35782 0.63618 1.82631 -0.02554 0.00033 0 1.44573 -1.42582 -0.02216 -0.13902 -0.23521 -0.21379 0 0 0 0 0 0.3196 0 0 0 -0.03721 0 1.8394 -0.69443 0.95935 0.87591
PRO_3085 -5.33423 0.72515 3.78954 -0.20103 0.00518 0.14718 2.3978 -1.79847 -0 -0 -2.82363 0.005 0 0 0 0 0 0.01257 0.00446 0.37571 0 -0.89592 0 -2.4119 -0.54661 1.04382 -5.50538
SER_3086 -3.95904 0.29004 4.17553 -0.0276 0 0.04419 2.51288 -2.14711 -0.01459 -0.13101 -2.97609 -1.03046 0 0 -1.0266 0 0 -0.03727 0.08636 0.53419 0 0.17305 0.66434 -0.77834 -0.19304 0.49663 -3.34394
ALA_3087 -4.79462 0.58178 1.91624 -0.02291 0 0 1.38692 -1.88564 -0 -0 -0.69108 -0.36881 0 0 0 0 0 -0.06264 0 0 0 -0.31323 0 1.8394 -0.34457 0.31453 -2.44463
LEU_3088 -7.29623 0.80961 4.88019 -0.66976 0.24638 0.24682 2.83075 -2.88445 -0 -0 -1.3338 0.08882 0 0 0 0 0 0.1045 0.00758 1.07374 0 -0.25443 0 0.18072 -0.3593 0.42735 -1.90151
ALA_3089 -5.63664 0.29826 3.45423 -0.02105 0 0 2.4972 -2.63928 -0 -0 -1.85164 -0.39862 0 0 0 0 0 0.22361 0 0 0 -0.37422 0 1.8394 -0.30657 0.46705 -2.44826
GLY_3090 -4.0988 0.4999 4.46055 -5e-05 0 0 2.56549 -2.49547 -0 -0 -2.08712 -0.41017 0 0 0 0 0 -0.06694 0 0 0 0.15685 0 0.83697 0.32471 0.2256 -0.08849
LEU_3091 -7.40068 0.63419 4.65944 -0.63263 0.33693 0.25233 2.82037 -2.91112 -0 -0 -2.12778 -0.15991 0 0 0 0 0 -0.01432 0.08506 1.15368 0 -0.17842 0 0.18072 0.6234 0.30424 -2.37449
ASP_3092 -5.43589 0.23395 6.42949 -0.10476 0.0058 0.31599 3.03537 -3.15979 -2e-05 -0.00048 -3.10637 -0.35695 0 0 0 0 0 0.06112 0.00616 0 1.68733 0.19518 0 -2.3716 -0.09776 0.43056 -2.23266
ALA_3093 -5.01499 0.64166 3.77788 -0.02215 0 0 3.10723 -2.68442 -0 -0 -2.34111 -0.35656 0 0 0 0 0 -0.00132 0 0 0 -0.2126 0 1.8394 -0.31075 0.42061 -1.15713
LEU_3094 -8.41187 0.98472 4.57902 -0.65595 0.32081 0.1647 3.22581 -3.30436 -0 -0 -2.57609 0.24069 0 0 0 0 0 -0.03812 0.06943 3.01703 0 -0.24921 0 0.18072 -0.2709 0.79369 -1.92987
GLU_3095 -5.23466 0.59922 5.95633 -0.58696 0.10194 1.05195 2.7153 -2.84554 -0 -0 -2.86184 -0.67059 0 0 0 -0.4174 0 0.10682 0.09437 0 3.65988 -0.23488 0 -2.7348 -0.38447 0.69172 -0.99363
ALA_3096 -3.12964 0.3152 3.12312 -0.02289 0 0 1.39945 -1.76219 -0 -0 -1.10646 -0.37431 0 0 0 0 0 -0.04394 0 0 0 -0.31484 0 1.8394 -0.61391 0.23873 -0.45228
ALA_3097 -4.60259 0.85808 2.56952 -0.02314 0 0 2.14163 -1.97562 -0 -0 -1.54643 -0.34657 0 0 0 0 0 -0.03244 0 0 0 0.03708 0 1.8394 -0.41918 0.5072 -0.99304
LEU_3098 -9.58042 1.90541 4.49727 -0.51084 0.15109 0.16852 2.59836 -3.02096 -0.0175 -0.09265 -1.37899 0.21128 0 0 0 0 0 0.08418 0.13438 0.28653 0 -0.10088 0 0.18072 1.58013 2.67057 -0.23379
PRO_3099 -3.80222 1.08946 2.79613 -0.07808 0 0.04713 0.6487 -1.11516 -0 -0 -0.37084 0.5858 0 0 0 0 0 -0.19901 0.02711 0.40778 0 -0.66057 0 -2.4119 1.64954 2.62036 1.23424
GLU_3100 -1.96413 0.32843 1.78629 -0.24072 0.04077 0.41393 0.64476 -0.90182 -0 -0 -0.52981 -0.48887 0 0 0 0 0 0.04325 0.00346 0 2.84381 0.21853 0 -2.7348 1.3027 0.6732 1.43895
VAL_3101 -6.44916 1.28896 1.64984 -0.26683 0.18712 0.05328 1.24769 -1.76892 -0.0175 -0.09265 -0.38638 -0.29809 0 0 0 0 0 0.00198 0.00015 0.4157 0 -0.5837 0 1.9342 1.49068 1.26204 -0.33159
PRO_3102 -3.8932 0.65034 3.64973 -0.11852 0.002 0.08896 1.71344 -1.57566 -0.00465 -0.03883 -2.24152 0.23191 0 0 0 0 0 -0.02026 0.08482 0.09847 0 -1.0818 0 -2.4119 -0.12344 1.19334 -3.79677
ALA_3103 -2.31424 0.10969 2.80045 -0.02233 0 0 1.29675 -1.35871 -0 -0 -0.9584 -0.33688 0 0 0 0 0 -0.05106 0 0 0 -0.24182 0 1.8394 -0.34219 0.46219 0.88284
THR_3104 -2.59719 0.17649 3.17304 -0.19643 0.13455 0.07315 1.22737 -1.52121 -0 -0 -0.42857 -0.38565 0 0 0 0 0 0.04159 0.00267 0.06015 0 -0.02723 2.30914 -1.0874 0.06246 0.28516 1.30209
GLU_3105 -6.03327 0.43473 5.3257 -0.33544 0.0649 0.40062 2.12713 -2.50633 -0.01487 -0.15237 -1.53032 -0.58766 0 0 0 0 0 -0.03929 0.00842 0 3.73551 -0.21511 0 -2.7348 -0.14349 0.14372 -2.0522
ARG_3106 -9.11375 0.82402 7.72252 -0.55303 0.06999 0.33167 3.42769 -3.719 -0 -0 -3.75204 0.22873 0 0 0 -0.4174 0 -0.00875 0.11857 2.52585 0 -0.0518 0 -1.2888 -0.38698 0.29329 -3.74921
GLU_3107 -4.75951 0.19213 6.03713 -0.63799 0.10208 1.16596 2.87528 -2.70531 -0.00465 -0.03883 -3.27901 -0.57423 0 0 0 -1.04151 0 0.04635 0.00672 0 3.58842 -0.2226 0 -2.7348 -0.39326 0.36965 -2.00799
GLU_3108 -5.45517 0.27981 6.65885 -0.62962 0.08973 1.13034 3.00561 -2.86587 -0 -0 -3.3443 -0.49325 0 0 0 -0.86934 0 -0.03845 0.1557 0 3.52972 -0.16069 0 -2.7348 -0.46402 0.32662 -1.87913
LEU_3109 -8.62351 0.85894 5.58889 -0.49254 0.29911 0.1146 2.61804 -3.23161 -0 -0 -2.45922 0.24571 0 0 0 0 0 0.06576 0.17418 0.3227 0 -0.2943 0 0.18072 -0.35516 0.5282 -4.45951
VAL_3110 -6.33678 0.5513 5.5073 -0.31479 0.23974 0.07252 2.91691 -2.98235 -0 -0 -2.64013 -0.11728 0 0 0 0 0 -0.05663 0.02077 0.03921 0 -0.30333 0 1.9342 -0.18037 0.5273 -1.1224
GLN_3111 -6.4317 0.39956 7.5798 -0.27408 0.02783 0.20208 3.53831 -3.41144 -0.00256 -0.01537 -4.31738 -0.46419 0 0 0 -1.81222 0 0.01898 0.0672 0 3.12863 -0.18688 0 -0.18838 -0.1881 0.44069 -1.88922
ARG_3112 -7.19155 0.27389 8.42034 -0.43611 0.0493 0.21221 3.97819 -3.72423 -0.02558 -0.13706 -4.9141 0.40389 0 0 -0.49218 -0.86934 0 -0.0073 0.18459 2.10803 0 -0.06874 0 -1.2888 -0.31732 0.4483 -3.39357
LEU_3113 -7.69283 0.63074 4.18802 -0.48106 0.19809 0.11237 2.51392 -2.67166 -0 -0 -2.13409 0.23751 0 0 0 0 0 -0.01963 0.1012 0.48472 0 -0.2473 0 0.18072 -0.24428 0.35022 -4.49333
GLU_3114 -4.56371 0.11445 4.97572 -0.21087 0.02318 0.28674 1.92913 -2.47266 -0 -0 -1.20161 -0.58006 0 0 0 0 0 0.10272 0.01719 0 3.04063 -0.26346 0 -2.7348 -0.31607 0.29654 -1.55694
ARG_3115 -4.86052 0.31661 5.77194 -0.68995 0.12799 0.42617 2.34 -2.7632 -0.02678 -0.15433 -2.82568 0.29723 0 0 0 -0.77071 0 -0.02769 0.28827 1.50339 0 -0.0174 0 -1.2888 -0.27839 0.35162 -2.28024
MET_3116 -6.71724 0.50441 3.74304 -0.93705 0.15322 0.41436 2.03091 -2.17228 -0.00256 -0.01537 -1.06664 -0.39504 0 0 0 0 0 -0.04605 0.74334 3.42461 0 -0.04284 0 0.60916 -0.13518 0.39393 0.48672
LEU_3117 -8.42082 1.295 3.04109 -0.54093 0.44673 0.16205 2.08764 -2.64349 -0 -0 -1.78385 0.06632 0 0 0 0 0 0.06687 0.05889 0.21997 0 0.01256 0 0.18072 -0.12595 0.66979 -5.20741
ALA_3118 -4.18487 0.3449 4.36041 -0.0219 0 0 2.93955 -2.45378 -0 -0 -1.93778 -0.39248 0 0 0 0 0 0.00075 0 0 0 -0.36009 0 1.8394 -0.40967 0.77074 0.49517
ALA_3119 -3.22167 0.86214 2.80904 -0.02582 0.00076 0 1.40527 -1.58413 -0.02678 -0.15433 -0.57411 -0.40122 0 0 0 0 0 -0.1185 0 0 0 -0.1665 0 1.8394 -0.61244 0.50995 0.54108
LEU_3120 -7.63161 0.9383 2.40292 -0.50585 0.19595 0.14312 2.39134 -2.18628 -0 -0 -2.22727 0.11563 0 0 0 0 0 0.0521 0.07207 0.17376 0 -0.11728 0 0.18072 -0.46299 0.56193 -5.90345
ARG_3121 -4.8759 0.89759 5.3831 -0.72668 0.10977 0.45831 2.90289 -2.64994 -0 -0 -2.03291 0.30102 0 0 0 0 0 0.51667 0.0301 1.62102 0 0.03836 0 -1.2888 5.48 1.68455 7.84913
PRO_3122 -7.88279 1.22738 3.98588 -0.08232 0 0.0504 2.05528 -2.12651 -0 -0 -0.69704 0.69396 0 0 0 0 0 0.13078 0.08302 0.46078 0 0.01094 0 -2.4119 5.47014 1.83422 2.8022
VAL_3123 -6.95038 1.15982 3.50835 -0.29246 0.1203 0.06153 2.51855 -2.69338 -0.00039 -0.012 -0.99197 -0.02168 0 0 0 0 0 -0.01557 0.01721 0.01714 0 -0.33865 0 1.9342 -0.13502 0.69496 -1.41946
ALA_3124 -3.79952 0.26314 3.56763 -0.02173 0 0 2.2712 -2.11025 -0.0224 -0.19331 -2.06372 -0.34565 0 0 0 0 0 -0.05396 0 0 0 -0.27941 0 1.8394 -0.15999 0.37026 -0.73831
GLN_3125 -6.16313 0.80571 5.13554 -0.26918 0.0285 0.18573 3.60261 -2.85228 -0 -0 -3.43128 -0.4836 0 0 0 -2.27295 0 0.02645 0.08155 0 3.08219 -0.19119 0 -0.18838 -0.49689 0.50974 -2.89084
ALA_3126 -6.34885 1.02181 3.10844 -0.02476 0.00018 0 2.56675 -2.71276 -0.00634 -0.0684 -2.42466 -0.42411 0 0 0 0 0 -0.07768 0 0 0 -0.18097 0 1.8394 -0.45807 0.54439 -3.64563
ALA_3127 -4.69473 0.72803 4.43168 -0.02212 0 0 2.63746 -2.5925 -0 -0 -2.36209 -0.36098 0 0 0 0 0 -0.06572 0 0 0 -0.39423 0 1.8394 -0.54302 0.38871 -1.01013
ASP_3128 -2.61031 0.3415 3.34476 -0.12308 0.02445 0.38304 1.49129 -1.67181 -0.009 -0.05334 -0.94054 -0.32148 0 0 0 0 0 0.03169 0.0034 0 2.38552 -0.26824 0 -2.3716 -0.66429 0.28547 -0.74258
ALA_3129 -2.55573 0.35968 1.86223 -0.02502 0.00028 0 1.23089 -1.35728 -0 -0 -0.95362 -0.42124 0 0 0 0 0 -0.00861 0 0 0 -0.01627 0 1.8394 -0.53028 0.17531 -0.40025
SER_3130 -3.90502 0.42673 4.72413 -0.02556 0.00134 0.0252 2.33728 -2.18067 -0.02042 -0.22689 -2.59161 0.18492 0 0 -0.35126 0 0 0.00824 0.0417 0.53543 0 0.06167 0.60217 -0.77834 0.0177 0.33727 -0.776
GLY_3131 -1.79173 0.1007 2.34472 -0.0002 0 0 1.11614 -1.18312 -0.01282 -0.06219 0.31743 -0.3521 0 0 0 0 0 -0.31257 0 0 0 -1.31444 0 0.83697 0.63633 0.27458 0.59772
THR_3132 -1.30384 0.04358 1.28385 -0.12948 0.06998 0.07282 0.34103 -0.69382 -0.01408 -0.15849 -0.14324 -0.99535 0 0 0 0 0 -0.01916 0.00027 0.02118 0 -0.17486 2.26854 -1.0874 0.1742 0.11358 -0.33067
GLY_3133 -2.56695 0.1359 2.30586 -0.00024 0 0 1.07277 -1.32337 -0.01282 -0.06219 -0.67316 -0.15714 0 0 0 0 0 -0.08927 0 0 0 -1.05445 0 0.83697 -0.18991 0.17348 -1.60454
ALA_3134 -3.31426 0.65779 1.68371 -0.02526 0.0001 0 1.75349 -1.34254 -0 -0 -2.23153 -0.2364 0 0 -0.35126 0 0 -0.04939 0 0 0 -0.01863 0 1.8394 -0.38532 0.18342 -1.83669
ASN_3135 -4.71014 0.71659 3.87453 -0.33935 0.19217 0.64706 2.27035 -2.20056 -0.00039 -0.012 -0.76734 -0.78845 0 0 -0.67358 0 0 -0.06719 8e-05 0 1.83893 -0.5184 0 -0.93687 -0.57411 0.98811 -1.06054
PRO_3136 -6.27074 1.02827 2.97356 -0.08102 0 0.04875 1.25107 -1.53037 -0 -0 -0.46306 0.63016 0 0 0 0 0 -0.16231 0.03018 0.43564 0 -0.55252 0 -2.4119 -0.31552 1.19367 -4.19614
SER_3137 -4.93528 0.57392 4.22536 -0.0328 0.00013 0.05662 2.06464 -2.22862 -0.0134 -0.13998 -1.15957 -1.1173 0 0 -1.16161 0 0 0.0372 0.10514 0.20918 0 -0.25102 0.63262 -0.77834 -0.51629 0.45932 -3.97009
GLY_3138 -2.92338 0.26606 3.82703 -0.00025 0 0 1.83383 -1.82171 -0.02238 -0.1121 -0.9329 -0.30527 0 0 0 0 0 0.01428 0 0 0 0.93479 0 0.83697 0.21074 0.39356 2.19929
ASP_3139 -4.62119 0.21316 6.40193 -0.10436 0.0012 0.30541 2.77274 -2.80541 -0.01537 -0.12568 -4.10839 -0.57489 0 0 -1.0266 0 0 0.0428 0.04368 0 1.70909 0.10824 0 -2.3716 0.3715 0.71274 -3.07101
ASP_3140 -2.48876 0.40714 3.17251 -0.11752 0.00799 0.36211 1.02807 -1.46698 -0 -0 -0.55827 -0.5896 0 0 0 0 0 -0.11179 0.06514 0 1.73693 -0.01409 0 -2.3716 -0.30109 0.8378 -0.40201
LEU_3141 -5.79512 0.83641 2.2911 -0.47907 0.21305 0.12144 2.21683 -2.16773 -0 -0 -0.79361 0.17322 0 0 0 0 0 -0.04045 0.03017 0.28219 0 -0.29778 0 0.18072 -0.32578 0.57424 -2.98019
GLY_3142 -3.84544 0.60958 3.45515 -5e-05 0 0 1.49107 -1.88375 -0.02238 -0.1121 -1.36675 -0.41223 0 0 0 0 0 -0.20349 0 0 0 0.31099 0 0.83697 0.00205 0.4118 -0.72857
GLU_3143 -2.00913 0.26233 2.59257 -0.22248 0.02257 0.30871 0.99784 -1.17853 -0 -0 -0.55575 -0.57284 0 0 0 0 0 -0.0317 0.12495 0 3.17985 -0.25804 0 -2.7348 -0.13884 0.37618 0.1629
ALA_3144 -4.2578 0.68787 2.63296 -0.01974 0 0 1.63828 -1.85367 -0 -0 -1.15356 -0.37825 0 0 0 0 0 -0.00834 0 0 0 -0.53706 0 1.8394 -0.37666 0.44057 -1.34599
GLY_3145 -3.78228 0.32998 4.18212 -0.00032 0 0 2.28459 -2.05229 -0 -0 -2.81001 -0.16337 0 0 -0.89059 0 0 -0.00364 0 0 0 -0.47707 0 0.83697 -0.05473 0.44041 -2.16025
VAL_3146 -4.62746 0.41792 3.07586 -0.26343 0.12671 0.04336 1.7574 -1.87211 -0 -0 -0.88005 0.36218 0 0 0 0 0 -0.06582 0.00373 0.80726 0 0.06239 0 1.9342 -0.14929 0.54843 1.28129
ASP_3147 -3.10797 0.21709 3.61284 -0.10806 0.00828 0.32876 1.3167 -1.74665 -0 -0 -0.89594 -0.24468 0 0 0 0 0 0.0528 0.00435 0 1.84008 0.0604 0 -2.3716 -0.23091 0.48682 -0.7777
GLU_3148 -4.91792 0.50662 5.26324 -0.2097 0.03876 0.31836 2.60946 -2.62641 -0 -0 -2.85264 -0.52635 0 0 -0.89059 0 0 0.14056 0.08835 0 3.53503 -0.25962 0 -2.7348 -0.30835 0.26659 -2.5594
LEU_3149 -8.88258 0.73833 4.31769 -0.44885 0.13445 0.10478 2.93098 -3.28535 -0 -0 -2.48185 0.17443 0 0 0 0 0 0.05168 0.18977 0.35177 0 -0.28025 0 0.18072 -0.35669 0.36577 -6.1952
LEU_3150 -8.17733 0.78852 4.54663 -0.65762 0.39803 0.26982 3.10232 -3.15588 -0 -0 -2.5984 -0.13467 0 0 0 0 0 0.00536 0.15333 1.28249 0 -0.2019 0 0.18072 -0.13883 0.44629 -3.89113
GLU_3151 -4.93873 0.27187 6.32634 -0.33438 0.08998 0.38474 2.82461 -2.92405 -0 -0 -2.83626 -0.55759 0 0 0 -0.80618 0 0.02975 0.02943 0 3.39027 -0.08929 0 -2.7348 -0.0956 0.32576 -1.64415
ALA_3152 -4.67117 0.24674 4.98261 -0.02142 0 0 2.47437 -2.65681 -0 -0 -1.83618 -0.3493 0 0 0 0 0 0.0232 0 0 0 -0.17445 0 1.8394 -0.25827 0.20526 -0.19601
LEU_3153 -6.90044 0.57643 4.97369 -0.47915 0.21774 0.11729 2.80713 -2.90152 -0.00983 -0.11221 -2.77092 0.20177 0 0 0 0 0 0.10227 0.09423 0.29064 0 -0.31067 0 0.18072 -0.33624 0.27784 -3.98124
GLY_3154 -4.05124 0.22503 4.93073 -5e-05 0 0 2.83587 -2.51806 -0 -0 -3.41079 -0.43939 0 0 0 0 0 0.03759 0 0 0 0.33267 0 0.83697 0.31118 0.30592 -0.60357
ARG_3155 -4.73489 0.25954 6.02696 -0.75491 0.18098 0.48697 2.24956 -2.76197 -0 -0 -1.95097 0.36861 0 0 0 -0.80618 0 0.0384 0.24842 1.43727 0 -0.09467 0 -1.2888 0.28288 0.37011 -0.44271
GLU_3156 -3.33777 0.13119 4.02051 -0.21376 0.02506 0.29232 1.36884 -1.85008 -0.00983 -0.11221 -0.52628 -0.60077 0 0 0 0 0 0.05188 0.01024 0 3.01959 -0.26422 0 -2.7348 -0.48003 0.4102 -0.7999
LEU_3157 -4.28202 0.30309 3.57844 -0.67326 0.17103 0.24674 1.56042 -1.89365 -0 -0 -0.86304 0.08203 0 0 0 0 0 -0.01915 0.00769 1.09685 0 -0.28573 0 0.18072 -0.39965 0.47194 -0.71756
ASP_3158 -2.30182 0.14366 3.31873 -0.22735 0.0359 0.75278 1.31044 -1.52111 -0.00821 -0.10031 -0.75584 -0.55373 0 0 0 0 0 -0.07979 0.03677 0 2.08413 -0.56664 0 -2.3716 -0.0475 0.48522 -0.36628
GLY_3159 -1.7351 0.05749 2.04615 -0.00026 0 0 0.47148 -0.95256 -0.00821 -0.10031 0.12355 -0.1981 0 0 0 0 0 -0.06892 0 0 0 -0.09565 0 0.83697 0.06686 0.28064 0.72402
ASP_3160 -2.34205 0.44509 2.76768 -0.10035 0.01759 0.28351 0.70278 -1.17758 -0.0183 -0.13817 -1.06345 -0.1345 0 0 0 0 0 0.11196 0.02403 0 1.98006 0.08267 0 -2.3716 0.04676 0.76793 -0.11594
PRO_3161 -1.90605 0.49814 1.73324 -0.1244 0.00576 0.09164 0.39748 -0.74905 -0 -0 0.03418 0.21438 0 0 0 0 0 -0.09755 0.04106 0.13723 0 -0.81247 0 -2.4119 -0.22485 0.93384 -2.23932
ASN_3162 -1.42033 0.05105 1.378 -0.20032 0.04606 0.33776 0.35153 -0.72851 -0 -0 -0.34477 -1.04306 0 0 0 0 0 0.13906 0.0271 0 1.8094 -1.02985 0 -0.93687 -0.34164 0.41635 -1.48904
SER_3163 -4.1847 0.76719 5.05203 -0.02923 0 0.04792 2.7245 -2.32232 -0.02369 -0.18795 -1.81076 -1.05509 0 0 -0.96607 0 0 0.00512 0.00578 1.83083 0 -0.17368 0.65363 -0.77834 -0.35177 0.33138 -0.46523
SER_3164 -2.43901 0.36199 3.38438 -0.02877 1e-05 0.04619 1.82627 -1.53204 -0.0054 -0.04977 -1.30108 -1.04329 0 0 0 0 0 -0.02536 0.01149 0.15183 0 -0.32623 0.60415 -0.77834 -0.5571 0.23294 -1.46714
SER_3165 -4.66529 0.62211 4.84029 -0.0295 8e-05 0.04985 2.59048 -2.32996 -0 -0 -1.45839 -0.98513 0 0 -0.96607 0 0 0.02836 0.01734 0.15763 0 -0.28862 0.61671 -0.77834 -0.57144 0.17637 -2.97354
VAL_3166 -5.5995 0.75593 4.05347 -0.31878 0.24602 0.07417 2.86012 -2.59545 -0 -0 -2.12647 -0.28969 0 0 0 0 0 -0.03782 0.01522 0.32355 0 -0.10894 0 1.9342 -0.4524 0.29516 -0.97121
ASP_3167 -3.82314 0.17613 4.39594 -0.10888 0.00204 0.32841 2.21202 -2.30549 -0 -0 -2.02217 -0.56076 0 0 0 0 0 0.22255 0.00077 0 2.53664 -0.25462 0 -2.3716 -0.2998 0.33337 -1.53859
LYS_3168 -4.28289 0.20581 4.53457 -0.29498 0.02712 0.12808 2.27015 -2.31874 -0 -0 -1.33422 -0.04039 0 0 0 0 0 0.09171 0.00815 1.78555 0 0.0087 0 -1.5107 -0.31448 0.28237 -0.75419
LEU_3169 -8.08702 0.68193 4.07222 -0.46342 0.15262 0.10709 2.67072 -2.90714 -0 -0 -1.91802 0.19686 0 0 0 0 0 0.01113 0.00029 0.35827 0 -0.28036 0 0.18072 -0.29554 0.37521 -5.14445
ALA_3170 -4.61703 0.24859 4.16557 -0.02181 0 0 2.43767 -2.55553 -0 -0 -1.08293 -0.36959 0 0 0 0 0 0.04975 0 0 0 -0.21891 0 1.8394 -0.32291 0.35254 -0.09518
ALA_3171 -3.50419 0.32648 3.84756 -0.02109 0 0 2.13299 -2.16767 -0.01852 -0.11384 -1.47496 -0.34794 0 0 0 0 0 -0.00837 0 0 0 -0.202 0 1.8394 -0.36144 0.25464 0.18106
ALA_3172 -4.16401 0.20468 3.19182 -0.0229 0 0 2.63073 -2.18704 -0 -0 -2.1904 -0.39158 0 0 0 0 0 -0.07868 0 0 0 -0.38429 0 1.8394 -0.51467 0.22454 -1.84241
LEU_3173 -7.06058 0.7421 2.05457 -0.54334 0.25823 0.16674 1.91023 -2.05898 -0 -0 -1.34377 0.14996 0 0 0 0 0 -0.05751 0.12914 0.09154 0 -0.14403 0 0.18072 -0.63912 0.44557 -5.71855
GLU:CtermProteinFull_3174 -1.75634 0.03006 2.76591 -0.40241 0.10533 0.62639 1.19482 -1.20305 -0.01852 -0.11384 -0.47069 -0.4574 0 0 0 0 0 0 0.00944 0 2.89356 0 0 -2.7348 -0.30548 0.52826 0.69123
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150131 DOMAINID 146432 MODEL 3 2021-11-13_00000113_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1260.892 tmscore: 0.28983 6w7sA_202 prob: 100 ident: 99.14
ATOM      1  N   MET A   1      66.638 -22.183 -18.081  1.00  8.200          N  
ATOM      2  CA  MET A   1      66.267 -21.862 -19.458  1.00  7.580          C  
ATOM      3  C   MET A   1      65.376 -20.625 -19.575  1.00  7.360          C  
ATOM      4  O   MET A   1      65.833 -19.548 -19.947  1.00  7.540          O  
ATOM      5  CB  MET A   1      65.547 -23.040 -20.117  1.00 10.860          C  
ATOM      6  CG  MET A   1      65.171 -22.802 -21.607  1.00 10.860          C  
ATOM      7  SD  MET A   1      64.088 -24.064 -22.282  1.00 10.860          S  
ATOM      8  CE  MET A   1      62.501 -23.554 -21.592  1.00 10.860          C  
ATOM      9 1H   MET A   1      66.787 -23.178 -18.001  1.00  9.840          H  
ATOM     10 2H   MET A   1      67.496 -21.703 -17.845  1.00  9.840          H  
ATOM     11 3H   MET A   1      65.914 -21.906 -17.437  1.00  9.840          H  
ATOM     12  HA  MET A   1      67.181 -21.656 -20.014  1.00  9.100          H  
ATOM     13 1HB  MET A   1      66.202 -23.910 -20.094  1.00 13.030          H  
ATOM     14 2HB  MET A   1      64.661 -23.300 -19.556  1.00 13.030          H  
ATOM     15 1HG  MET A   1      64.688 -21.839 -21.749  1.00 13.030          H  
ATOM     16 2HG  MET A   1      66.086 -22.797 -22.200  1.00 13.030          H  
ATOM     17 1HE  MET A   1      61.724 -24.240 -21.930  1.00 13.030          H  
ATOM     18 2HE  MET A   1      62.541 -23.570 -20.508  1.00 13.030          H  
ATOM     19 3HE  MET A   1      62.264 -22.545 -21.932  1.00 13.030          H  
ATOM     20  N   ALA A   2      64.078 -20.777 -19.287  1.00  7.300          N  
ATOM     21  CA  ALA A   2      63.132 -19.677 -19.502  1.00  7.500          C  
ATOM     22  C   ALA A   2      63.497 -18.425 -18.711  1.00  7.190          C  
ATOM     23  O   ALA A   2      63.315 -17.313 -19.195  1.00  7.550          O  
ATOM     24  CB  ALA A   2      61.732 -20.120 -19.144  1.00 10.420          C  
ATOM     25  H   ALA A   2      63.726 -21.656 -18.939  1.00  8.760          H  
ATOM     26  HA  ALA A   2      63.154 -19.421 -20.563  1.00  9.000          H  
ATOM     27 1HB  ALA A   2      61.045 -19.312 -19.354  1.00 12.500          H  
ATOM     28 2HB  ALA A   2      61.459 -20.989 -19.740  1.00 12.500          H  
ATOM     29 3HB  ALA A   2      61.684 -20.375 -18.089  1.00 12.500          H  
ATOM     30  N   SER A   3      64.057 -18.602 -17.521  1.00  6.800          N  
ATOM     31  CA  SER A   3      64.435 -17.506 -16.643  1.00  6.730          C  
ATOM     32  C   SER A   3      65.534 -16.593 -17.186  1.00  6.220          C  
ATOM     33  O   SER A   3      65.750 -15.508 -16.639  1.00  6.280          O  
ATOM     34  CB  SER A   3      64.848 -18.050 -15.289  1.00  9.450          C  
ATOM     35  OG  SER A   3      66.005 -18.840 -15.384  1.00  9.450          O  
ATOM     36  H   SER A   3      64.193 -19.535 -17.169  1.00  8.160          H  
ATOM     37  HA  SER A   3      63.547 -16.891 -16.491  1.00  8.080          H  
ATOM     38 1HB  SER A   3      65.035 -17.215 -14.615  1.00 11.340          H  
ATOM     39 2HB  SER A   3      64.035 -18.636 -14.866  1.00 11.340          H  
ATOM     40  HG  SER A   3      66.282 -19.009 -14.476  1.00 11.340          H  
ATOM     41  N   THR A   4      66.261 -17.016 -18.231  1.00  6.010          N  
ATOM     42  CA  THR A   4      67.317 -16.179 -18.785  1.00  5.780          C  
ATOM     43  C   THR A   4      66.896 -15.609 -20.138  1.00  5.460          C  
ATOM     44  O   THR A   4      67.686 -14.940 -20.814  1.00  5.700          O  
ATOM     45  CB  THR A   4      68.647 -16.946 -18.940  1.00  8.180          C  
ATOM     46  OG1 THR A   4      68.491 -18.032 -19.860  1.00  8.180          O  
ATOM     47  CG2 THR A   4      69.046 -17.509 -17.588  1.00  8.180          C  
ATOM     48  H   THR A   4      66.068 -17.919 -18.674  1.00  7.210          H  
ATOM     49  HA  THR A   4      67.489 -15.341 -18.113  1.00  6.940          H  
ATOM     50  HB  THR A   4      69.423 -16.274 -19.303  1.00  9.820          H  
ATOM     51  HG1 THR A   4      68.420 -17.683 -20.757  1.00  9.820          H  
ATOM     52 1HG2 THR A   4      69.983 -18.053 -17.684  1.00  9.820          H  
ATOM     53 2HG2 THR A   4      69.168 -16.692 -16.879  1.00  9.820          H  
ATOM     54 3HG2 THR A   4      68.272 -18.185 -17.229  1.00  9.820          H  
ATOM     55  N   ASP A   5      65.666 -15.909 -20.551  1.00  5.060          N  
ATOM     56  CA  ASP A   5      65.116 -15.437 -21.809  1.00  4.820          C  
ATOM     57  C   ASP A   5      64.415 -14.117 -21.515  1.00  4.530          C  
ATOM     58  O   ASP A   5      63.292 -14.092 -21.020  1.00  4.290          O  
ATOM     59  CB  ASP A   5      64.193 -16.523 -22.389  1.00  6.840          C  
ATOM     60  CG  ASP A   5      63.515 -16.190 -23.721  1.00  6.840          C  
ATOM     61  OD1 ASP A   5      63.268 -15.018 -23.964  1.00  6.840          O  
ATOM     62  OD2 ASP A   5      63.250 -17.120 -24.507  1.00  6.840          O  
ATOM     63  H   ASP A   5      65.052 -16.459 -19.950  1.00  6.070          H  
ATOM     64  HA  ASP A   5      65.925 -15.256 -22.512  1.00  5.780          H  
ATOM     65 1HB  ASP A   5      64.774 -17.438 -22.517  1.00  8.210          H  
ATOM     66 2HB  ASP A   5      63.431 -16.754 -21.659  1.00  8.210          H  
ATOM     67  N   SER A   6      65.071 -12.998 -21.819  1.00  4.590          N  
ATOM     68  CA  SER A   6      64.517 -11.711 -21.412  1.00  4.380          C  
ATOM     69  C   SER A   6      63.141 -11.407 -22.004  1.00  4.070          C  
ATOM     70  O   SER A   6      62.344 -10.712 -21.357  1.00  3.890          O  
ATOM     71  CB  SER A   6      65.483 -10.603 -21.793  1.00  6.220          C  
ATOM     72  OG  SER A   6      65.610 -10.496 -23.186  1.00  6.220          O  
ATOM     73  H   SER A   6      65.975 -13.037 -22.271  1.00  5.510          H  
ATOM     74  HA  SER A   6      64.426 -11.719 -20.329  1.00  5.260          H  
ATOM     75 1HB  SER A   6      65.126  -9.658 -21.384  1.00  7.460          H  
ATOM     76 2HB  SER A   6      66.457 -10.804 -21.350  1.00  7.460          H  
ATOM     77  HG  SER A   6      66.214  -9.762 -23.343  1.00  7.460          H  
ATOM     78  N   GLU A   7      62.809 -11.967 -23.176  1.00  4.020          N  
ATOM     79  CA  GLU A   7      61.494 -11.706 -23.744  1.00  3.750          C  
ATOM     80  C   GLU A   7      60.450 -12.496 -22.965  1.00  3.540          C  
ATOM     81  O   GLU A   7      59.397 -11.959 -22.592  1.00  3.290          O  
ATOM     82  CB  GLU A   7      61.436 -12.099 -25.224  1.00  5.360          C  
ATOM     83  CG  GLU A   7      60.120 -11.734 -25.922  1.00  5.360          C  
ATOM     84  CD  GLU A   7      59.925 -10.240 -26.042  1.00  5.360          C  
ATOM     85  OE1 GLU A   7      60.909  -9.540 -26.087  1.00  5.360          O  
ATOM     86  OE2 GLU A   7      58.802  -9.798 -26.055  1.00  5.360          O  
ATOM     87  H   GLU A   7      63.483 -12.535 -23.685  1.00  4.820          H  
ATOM     88  HA  GLU A   7      61.273 -10.643 -23.650  1.00  4.500          H  
ATOM     89 1HB  GLU A   7      62.252 -11.613 -25.759  1.00  6.430          H  
ATOM     90 2HB  GLU A   7      61.583 -13.178 -25.316  1.00  6.430          H  
ATOM     91 1HG  GLU A   7      60.115 -12.172 -26.918  1.00  6.430          H  
ATOM     92 2HG  GLU A   7      59.287 -12.162 -25.364  1.00  6.430          H  
ATOM     93  N   LYS A   8      60.756 -13.772 -22.674  1.00  3.680          N  
ATOM     94  CA  LYS A   8      59.807 -14.590 -21.920  1.00  3.560          C  
ATOM     95  C   LYS A   8      59.634 -14.044 -20.513  1.00  3.440          C  
ATOM     96  O   LYS A   8      58.507 -13.963 -20.022  1.00  3.220          O  
ATOM     97  CB  LYS A   8      60.234 -16.049 -21.867  1.00  5.030          C  
ATOM     98  CG  LYS A   8      60.104 -16.767 -23.193  1.00  5.030          C  
ATOM     99  CD  LYS A   8      60.495 -18.246 -23.091  1.00  5.030          C  
ATOM    100  CE  LYS A   8      60.356 -18.937 -24.450  1.00  5.030          C  
ATOM    101  NZ  LYS A   8      61.407 -18.464 -25.436  1.00  5.030          N  
ATOM    102  H   LYS A   8      61.651 -14.166 -23.024  1.00  4.420          H  
ATOM    103  HA  LYS A   8      58.836 -14.536 -22.415  1.00  4.270          H  
ATOM    104 1HB  LYS A   8      61.259 -16.108 -21.528  1.00  6.040          H  
ATOM    105 2HB  LYS A   8      59.630 -16.573 -21.149  1.00  6.040          H  
ATOM    106 1HG  LYS A   8      59.069 -16.699 -23.524  1.00  6.040          H  
ATOM    107 2HG  LYS A   8      60.724 -16.266 -23.927  1.00  6.040          H  
ATOM    108 1HD  LYS A   8      61.532 -18.327 -22.759  1.00  6.040          H  
ATOM    109 2HD  LYS A   8      59.859 -18.746 -22.361  1.00  6.040          H  
ATOM    110 1HE  LYS A   8      60.449 -20.014 -24.321  1.00  6.040          H  
ATOM    111 2HE  LYS A   8      59.369 -18.713 -24.856  1.00  6.040          H  
ATOM    112 1HZ  LYS A   8      61.283 -18.926 -26.315  1.00  6.040          H  
ATOM    113 2HZ  LYS A   8      61.342 -17.461 -25.575  1.00  6.040          H  
ATOM    114 3HZ  LYS A   8      62.356 -18.669 -25.089  1.00  6.040          H  
ATOM    115  N   VAL A   9      60.730 -13.603 -19.899  1.00  3.610          N  
ATOM    116  CA  VAL A   9      60.689 -13.069 -18.555  1.00  3.530          C  
ATOM    117  C   VAL A   9      59.814 -11.819 -18.526  1.00  3.200          C  
ATOM    118  O   VAL A   9      59.016 -11.662 -17.600  1.00  2.990          O  
ATOM    119  CB  VAL A   9      62.115 -12.793 -18.029  1.00  4.970          C  
ATOM    120  CG1 VAL A   9      62.072 -12.055 -16.732  1.00  4.970          C  
ATOM    121  CG2 VAL A   9      62.853 -14.126 -17.803  1.00  4.970          C  
ATOM    122  H   VAL A   9      61.629 -13.687 -20.379  1.00  4.330          H  
ATOM    123  HA  VAL A   9      60.245 -13.812 -17.906  1.00  4.240          H  
ATOM    124  HB  VAL A   9      62.644 -12.185 -18.756  1.00  5.970          H  
ATOM    125 1HG1 VAL A   9      63.086 -11.861 -16.398  1.00  5.970          H  
ATOM    126 2HG1 VAL A   9      61.567 -11.152 -16.871  1.00  5.970          H  
ATOM    127 3HG1 VAL A   9      61.558 -12.636 -15.996  1.00  5.970          H  
ATOM    128 1HG2 VAL A   9      63.861 -13.930 -17.444  1.00  5.970          H  
ATOM    129 2HG2 VAL A   9      62.315 -14.719 -17.068  1.00  5.970          H  
ATOM    130 3HG2 VAL A   9      62.910 -14.688 -18.727  1.00  5.970          H  
ATOM    131  N   ALA A  10      59.969 -10.914 -19.502  1.00  3.200          N  
ATOM    132  CA  ALA A  10      59.126  -9.730 -19.543  1.00  2.970          C  
ATOM    133  C   ALA A  10      57.647 -10.101 -19.670  1.00  2.680          C  
ATOM    134  O   ALA A  10      56.805  -9.496 -18.996  1.00  2.470          O  
ATOM    135  CB  ALA A  10      59.534  -8.845 -20.700  1.00  4.250          C  
ATOM    136  H   ALA A  10      60.695 -11.044 -20.212  1.00  3.840          H  
ATOM    137  HA  ALA A  10      59.254  -9.191 -18.611  1.00  3.560          H  
ATOM    138 1HB  ALA A  10      58.919  -7.949 -20.713  1.00  5.100          H  
ATOM    139 2HB  ALA A  10      60.584  -8.566 -20.587  1.00  5.100          H  
ATOM    140 3HB  ALA A  10      59.406  -9.395 -21.637  1.00  5.100          H  
ATOM    141  N   GLU A  11      57.319 -11.103 -20.503  1.00  2.710          N  
ATOM    142  CA  GLU A  11      55.926 -11.528 -20.607  1.00  2.500          C  
ATOM    143  C   GLU A  11      55.417 -12.076 -19.287  1.00  2.400          C  
ATOM    144  O   GLU A  11      54.288 -11.769 -18.873  1.00  2.180          O  
ATOM    145  CB  GLU A  11      55.718 -12.578 -21.699  1.00  3.580          C  
ATOM    146  CG  GLU A  11      54.242 -13.024 -21.828  1.00  3.580          C  
ATOM    147  CD  GLU A  11      53.974 -13.982 -22.952  1.00  3.580          C  
ATOM    148  OE1 GLU A  11      54.852 -14.211 -23.746  1.00  3.580          O  
ATOM    149  OE2 GLU A  11      52.878 -14.509 -22.999  1.00  3.580          O  
ATOM    150  H   GLU A  11      58.041 -11.536 -21.096  1.00  3.250          H  
ATOM    151  HA  GLU A  11      55.324 -10.662 -20.851  1.00  3.000          H  
ATOM    152 1HB  GLU A  11      56.054 -12.179 -22.657  1.00  4.300          H  
ATOM    153 2HB  GLU A  11      56.326 -13.457 -21.478  1.00  4.300          H  
ATOM    154 1HG  GLU A  11      53.944 -13.510 -20.899  1.00  4.300          H  
ATOM    155 2HG  GLU A  11      53.620 -12.139 -21.952  1.00  4.300          H  
ATOM    156  N   TYR A  12      56.245 -12.890 -18.624  1.00  2.600          N  
ATOM    157  CA  TYR A  12      55.877 -13.499 -17.363  1.00  2.590          C  
ATOM    158  C   TYR A  12      55.597 -12.405 -16.346  1.00  2.350          C  
ATOM    159  O   TYR A  12      54.616 -12.492 -15.607  1.00  2.170          O  
ATOM    160  CB  TYR A  12      57.006 -14.388 -16.834  1.00  3.630          C  
ATOM    161  CG  TYR A  12      57.381 -15.624 -17.654  1.00  3.630          C  
ATOM    162  CD1 TYR A  12      56.487 -16.237 -18.525  1.00  3.630          C  
ATOM    163  CD2 TYR A  12      58.674 -16.144 -17.521  1.00  3.630          C  
ATOM    164  CE1 TYR A  12      56.888 -17.343 -19.246  1.00  3.630          C  
ATOM    165  CE2 TYR A  12      59.063 -17.238 -18.239  1.00  3.630          C  
ATOM    166  CZ  TYR A  12      58.174 -17.842 -19.101  1.00  3.630          C  
ATOM    167  OH  TYR A  12      58.554 -18.944 -19.827  1.00  3.630          O  
ATOM    168  H   TYR A  12      57.147 -13.130 -19.048  1.00  3.120          H  
ATOM    169  HA  TYR A  12      54.961 -14.071 -17.491  1.00  3.110          H  
ATOM    170 1HB  TYR A  12      57.885 -13.781 -16.760  1.00  4.360          H  
ATOM    171 2HB  TYR A  12      56.756 -14.718 -15.835  1.00  4.360          H  
ATOM    172  HD1 TYR A  12      55.479 -15.858 -18.654  1.00  4.360          H  
ATOM    173  HD2 TYR A  12      59.381 -15.675 -16.845  1.00  4.360          H  
ATOM    174  HE1 TYR A  12      56.190 -17.822 -19.931  1.00  4.360          H  
ATOM    175  HE2 TYR A  12      60.073 -17.626 -18.126  1.00  4.360          H  
ATOM    176  HH  TYR A  12      57.818 -19.232 -20.374  1.00  4.360          H  
ATOM    177  N   LEU A  13      56.435 -11.352 -16.327  1.00  2.400          N  
ATOM    178  CA  LEU A  13      56.226 -10.244 -15.407  1.00  2.230          C  
ATOM    179  C   LEU A  13      54.914  -9.560 -15.669  1.00  1.970          C  
ATOM    180  O   LEU A  13      54.139  -9.322 -14.738  1.00  1.800          O  
ATOM    181  CB  LEU A  13      57.348  -9.204 -15.496  1.00  3.190          C  
ATOM    182  CG  LEU A  13      57.148  -7.902 -14.619  1.00  3.190          C  
ATOM    183  CD1 LEU A  13      57.028  -8.255 -13.145  1.00  3.190          C  
ATOM    184  CD2 LEU A  13      58.336  -6.984 -14.844  1.00  3.190          C  
ATOM    185  H   LEU A  13      57.263 -11.361 -16.932  1.00  2.880          H  
ATOM    186  HA  LEU A  13      56.205 -10.647 -14.401  1.00  2.680          H  
ATOM    187 1HB  LEU A  13      58.285  -9.676 -15.206  1.00  3.830          H  
ATOM    188 2HB  LEU A  13      57.442  -8.891 -16.534  1.00  3.830          H  
ATOM    189  HG  LEU A  13      56.232  -7.388 -14.919  1.00  3.830          H  
ATOM    190 1HD1 LEU A  13      56.899  -7.347 -12.565  1.00  3.830          H  
ATOM    191 2HD1 LEU A  13      56.177  -8.900 -12.963  1.00  3.830          H  
ATOM    192 3HD1 LEU A  13      57.907  -8.740 -12.855  1.00  3.830          H  
ATOM    193 1HD2 LEU A  13      58.210  -6.077 -14.254  1.00  3.830          H  
ATOM    194 2HD2 LEU A  13      59.246  -7.496 -14.544  1.00  3.830          H  
ATOM    195 3HD2 LEU A  13      58.395  -6.722 -15.899  1.00  3.830          H  
ATOM    196  N   ARG A  14      54.617  -9.246 -16.928  1.00  1.970          N  
ATOM    197  CA  ARG A  14      53.373  -8.542 -17.190  1.00  1.790          C  
ATOM    198  C   ARG A  14      52.189  -9.347 -16.670  1.00  1.650          C  
ATOM    199  O   ARG A  14      51.295  -8.792 -16.015  1.00  1.500          O  
ATOM    200  CB  ARG A  14      53.191  -8.290 -18.681  1.00  2.580          C  
ATOM    201  CG  ARG A  14      54.132  -7.246 -19.278  1.00  2.580          C  
ATOM    202  CD  ARG A  14      53.715  -6.813 -20.646  1.00  2.580          C  
ATOM    203  NE  ARG A  14      53.740  -7.911 -21.628  1.00  2.580          N  
ATOM    204  CZ  ARG A  14      54.811  -8.301 -22.368  1.00  2.580          C  
ATOM    205  NH1 ARG A  14      55.981  -7.704 -22.241  1.00  2.580          N  
ATOM    206  NH2 ARG A  14      54.667  -9.302 -23.230  1.00  2.580          N  
ATOM    207  H   ARG A  14      55.283  -9.454 -17.681  1.00  2.360          H  
ATOM    208  HA  ARG A  14      53.402  -7.584 -16.672  1.00  2.150          H  
ATOM    209 1HB  ARG A  14      53.364  -9.223 -19.220  1.00  3.090          H  
ATOM    210 2HB  ARG A  14      52.167  -7.980 -18.879  1.00  3.090          H  
ATOM    211 1HG  ARG A  14      54.149  -6.370 -18.632  1.00  3.090          H  
ATOM    212 2HG  ARG A  14      55.131  -7.662 -19.341  1.00  3.090          H  
ATOM    213 1HD  ARG A  14      52.695  -6.429 -20.599  1.00  3.090          H  
ATOM    214 2HD  ARG A  14      54.372  -6.020 -20.992  1.00  3.090          H  
ATOM    215  HE  ARG A  14      52.873  -8.410 -21.778  1.00  3.090          H  
ATOM    216 1HH1 ARG A  14      56.096  -6.943 -21.589  1.00  3.090          H  
ATOM    217 2HH1 ARG A  14      56.767  -8.008 -22.802  1.00  3.090          H  
ATOM    218 1HH2 ARG A  14      53.770  -9.762 -23.324  1.00  3.090          H  
ATOM    219 2HH2 ARG A  14      55.445  -9.614 -23.803  1.00  3.090          H  
ATOM    220  N   ARG A  15      52.208 -10.661 -16.903  1.00  1.740          N  
ATOM    221  CA  ARG A  15      51.127 -11.503 -16.433  1.00  1.660          C  
ATOM    222  C   ARG A  15      51.083 -11.560 -14.906  1.00  1.580          C  
ATOM    223  O   ARG A  15      50.020 -11.368 -14.314  1.00  1.460          O  
ATOM    224  CB  ARG A  15      51.283 -12.902 -17.006  1.00  2.360          C  
ATOM    225  CG  ARG A  15      51.011 -12.997 -18.510  1.00  2.360          C  
ATOM    226  CD  ARG A  15      51.187 -14.383 -19.032  1.00  2.360          C  
ATOM    227  NE  ARG A  15      50.982 -14.456 -20.489  1.00  2.360          N  
ATOM    228  CZ  ARG A  15      49.803 -14.563 -21.124  1.00  2.360          C  
ATOM    229  NH1 ARG A  15      48.652 -14.611 -20.468  1.00  2.360          N  
ATOM    230  NH2 ARG A  15      49.838 -14.619 -22.436  1.00  2.360          N  
ATOM    231  H   ARG A  15      52.973 -11.065 -17.456  1.00  2.090          H  
ATOM    232  HA  ARG A  15      50.186 -11.085 -16.789  1.00  1.990          H  
ATOM    233 1HB  ARG A  15      52.302 -13.248 -16.834  1.00  2.830          H  
ATOM    234 2HB  ARG A  15      50.607 -13.585 -16.491  1.00  2.830          H  
ATOM    235 1HG  ARG A  15      49.996 -12.667 -18.715  1.00  2.830          H  
ATOM    236 2HG  ARG A  15      51.713 -12.352 -19.041  1.00  2.830          H  
ATOM    237 1HD  ARG A  15      52.209 -14.705 -18.822  1.00  2.830          H  
ATOM    238 2HD  ARG A  15      50.491 -15.061 -18.545  1.00  2.830          H  
ATOM    239  HE  ARG A  15      51.810 -14.432 -21.111  1.00  2.830          H  
ATOM    240 1HH1 ARG A  15      48.637 -14.568 -19.461  1.00  2.830          H  
ATOM    241 2HH1 ARG A  15      47.782 -14.693 -20.977  1.00  2.830          H  
ATOM    242 1HH2 ARG A  15      50.766 -14.581 -22.894  1.00  2.830          H  
ATOM    243 2HH2 ARG A  15      48.992 -14.700 -22.976  1.00  2.830          H  
ATOM    244  N   ALA A  16      52.243 -11.757 -14.258  1.00  1.690          N  
ATOM    245  CA  ALA A  16      52.309 -11.850 -12.804  1.00  1.630          C  
ATOM    246  C   ALA A  16      51.828 -10.572 -12.150  1.00  1.430          C  
ATOM    247  O   ALA A  16      51.159 -10.614 -11.118  1.00  1.300          O  
ATOM    248  CB  ALA A  16      53.731 -12.144 -12.355  1.00  2.310          C  
ATOM    249  H   ALA A  16      53.101 -11.891 -14.796  1.00  2.030          H  
ATOM    250  HA  ALA A  16      51.658 -12.664 -12.492  1.00  1.960          H  
ATOM    251 1HB  ALA A  16      53.761 -12.239 -11.271  1.00  2.770          H  
ATOM    252 2HB  ALA A  16      54.072 -13.073 -12.810  1.00  2.770          H  
ATOM    253 3HB  ALA A  16      54.381 -11.329 -12.671  1.00  2.770          H  
ATOM    254  N   THR A  17      52.162  -9.438 -12.759  1.00  1.410          N  
ATOM    255  CA  THR A  17      51.802  -8.132 -12.245  1.00  1.270          C  
ATOM    256  C   THR A  17      50.297  -7.972 -12.260  1.00  1.130          C  
ATOM    257  O   THR A  17      49.692  -7.589 -11.254  1.00  1.010          O  
ATOM    258  CB  THR A  17      52.427  -7.016 -13.111  1.00  1.830          C  
ATOM    259  OG1 THR A  17      53.850  -7.146 -13.095  1.00  1.830          O  
ATOM    260  CG2 THR A  17      52.036  -5.640 -12.564  1.00  1.830          C  
ATOM    261  H   THR A  17      52.738  -9.493 -13.597  1.00  1.690          H  
ATOM    262  HA  THR A  17      52.159  -8.044 -11.221  1.00  1.520          H  
ATOM    263  HB  THR A  17      52.075  -7.111 -14.139  1.00  2.200          H  
ATOM    264  HG1 THR A  17      54.063  -7.985 -13.565  1.00  2.200          H  
ATOM    265 1HG2 THR A  17      52.488  -4.869 -13.182  1.00  2.200          H  
ATOM    266 2HG2 THR A  17      50.955  -5.526 -12.582  1.00  2.200          H  
ATOM    267 3HG2 THR A  17      52.393  -5.543 -11.541  1.00  2.200          H  
ATOM    268  N   LEU A  18      49.680  -8.274 -13.397  1.00  1.170          N  
ATOM    269  CA  LEU A  18      48.244  -8.123 -13.505  1.00  1.080          C  
ATOM    270  C   LEU A  18      47.502  -9.100 -12.598  1.00  1.000          C  
ATOM    271  O   LEU A  18      46.528  -8.712 -11.936  1.00  0.900          O  
ATOM    272  CB  LEU A  18      47.832  -8.316 -14.964  1.00  1.550          C  
ATOM    273  CG  LEU A  18      48.311  -7.205 -15.960  1.00  1.550          C  
ATOM    274  CD1 LEU A  18      48.013  -7.661 -17.379  1.00  1.550          C  
ATOM    275  CD2 LEU A  18      47.612  -5.863 -15.663  1.00  1.550          C  
ATOM    276  H   LEU A  18      50.239  -8.570 -14.205  1.00  1.400          H  
ATOM    277  HA  LEU A  18      47.983  -7.124 -13.180  1.00  1.300          H  
ATOM    278 1HB  LEU A  18      48.254  -9.266 -15.307  1.00  1.860          H  
ATOM    279 2HB  LEU A  18      46.748  -8.385 -15.017  1.00  1.860          H  
ATOM    280  HG  LEU A  18      49.390  -7.075 -15.866  1.00  1.860          H  
ATOM    281 1HD1 LEU A  18      48.361  -6.906 -18.083  1.00  1.860          H  
ATOM    282 2HD1 LEU A  18      48.534  -8.602 -17.571  1.00  1.860          H  
ATOM    283 3HD1 LEU A  18      46.942  -7.806 -17.503  1.00  1.860          H  
ATOM    284 1HD2 LEU A  18      47.964  -5.117 -16.376  1.00  1.860          H  
ATOM    285 2HD2 LEU A  18      46.533  -5.981 -15.766  1.00  1.860          H  
ATOM    286 3HD2 LEU A  18      47.843  -5.522 -14.663  1.00  1.860          H  
ATOM    287  N   ASP A  19      47.980 -10.350 -12.514  1.00  1.090          N  
ATOM    288  CA  ASP A  19      47.335 -11.325 -11.653  1.00  1.070          C  
ATOM    289  C   ASP A  19      47.468 -10.928 -10.194  1.00  0.930          C  
ATOM    290  O   ASP A  19      46.524 -11.105  -9.423  1.00  0.850          O  
ATOM    291  CB  ASP A  19      47.909 -12.722 -11.850  1.00  1.510          C  
ATOM    292  CG  ASP A  19      47.509 -13.432 -13.143  1.00  1.510          C  
ATOM    293  OD1 ASP A  19      46.610 -12.997 -13.818  1.00  1.510          O  
ATOM    294  OD2 ASP A  19      48.099 -14.454 -13.414  1.00  1.510          O  
ATOM    295  H   ASP A  19      48.772 -10.644 -13.096  1.00  1.310          H  
ATOM    296  HA  ASP A  19      46.276 -11.355 -11.905  1.00  1.280          H  
ATOM    297 1HB  ASP A  19      48.991 -12.639 -11.843  1.00  1.810          H  
ATOM    298 2HB  ASP A  19      47.620 -13.342 -11.021  1.00  1.810          H  
ATOM    299  N   LEU A  20      48.620 -10.369  -9.807  1.00  0.930          N  
ATOM    300  CA  LEU A  20      48.827  -9.928  -8.440  1.00  0.850          C  
ATOM    301  C   LEU A  20      47.905  -8.788  -8.096  1.00  0.760          C  
ATOM    302  O   LEU A  20      47.329  -8.776  -7.005  1.00  0.720          O  
ATOM    303  CB  LEU A  20      50.286  -9.538  -8.215  1.00  1.220          C  
ATOM    304  CG  LEU A  20      50.669  -9.002  -6.814  1.00  1.220          C  
ATOM    305  CD1 LEU A  20      50.321 -10.017  -5.737  1.00  1.220          C  
ATOM    306  CD2 LEU A  20      52.177  -8.749  -6.821  1.00  1.220          C  
ATOM    307  H   LEU A  20      49.404 -10.300 -10.462  1.00  1.120          H  
ATOM    308  HA  LEU A  20      48.589 -10.752  -7.781  1.00  1.020          H  
ATOM    309 1HB  LEU A  20      50.905 -10.412  -8.421  1.00  1.470          H  
ATOM    310 2HB  LEU A  20      50.547  -8.772  -8.945  1.00  1.470          H  
ATOM    311  HG  LEU A  20      50.135  -8.077  -6.605  1.00  1.470          H  
ATOM    312 1HD1 LEU A  20      50.617  -9.647  -4.771  1.00  1.470          H  
ATOM    313 2HD1 LEU A  20      49.258 -10.221  -5.713  1.00  1.470          H  
ATOM    314 3HD1 LEU A  20      50.846 -10.895  -5.951  1.00  1.470          H  
ATOM    315 1HD2 LEU A  20      52.503  -8.372  -5.854  1.00  1.470          H  
ATOM    316 2HD2 LEU A  20      52.690  -9.687  -7.035  1.00  1.470          H  
ATOM    317 3HD2 LEU A  20      52.422  -8.019  -7.592  1.00  1.470          H  
ATOM    318  N   ARG A  21      47.759  -7.818  -9.000  1.00  0.770          N  
ATOM    319  CA  ARG A  21      46.866  -6.711  -8.723  1.00  0.750          C  
ATOM    320  C   ARG A  21      45.445  -7.229  -8.506  1.00  0.690          C  
ATOM    321  O   ARG A  21      44.741  -6.744  -7.609  1.00  0.670          O  
ATOM    322  CB  ARG A  21      46.888  -5.715  -9.872  1.00  1.060          C  
ATOM    323  CG  ARG A  21      48.179  -4.907  -9.994  1.00  1.060          C  
ATOM    324  CD  ARG A  21      48.186  -4.055 -11.205  1.00  1.060          C  
ATOM    325  NE  ARG A  21      49.441  -3.334 -11.347  1.00  1.060          N  
ATOM    326  CZ  ARG A  21      49.799  -2.605 -12.425  1.00  1.060          C  
ATOM    327  NH1 ARG A  21      48.981  -2.487 -13.451  1.00  1.060          N  
ATOM    328  NH2 ARG A  21      50.980  -2.006 -12.447  1.00  1.060          N  
ATOM    329  H   ARG A  21      48.301  -7.844  -9.871  1.00  0.920          H  
ATOM    330  HA  ARG A  21      47.204  -6.212  -7.817  1.00  0.900          H  
ATOM    331 1HB  ARG A  21      46.754  -6.253 -10.811  1.00  1.270          H  
ATOM    332 2HB  ARG A  21      46.059  -5.019  -9.769  1.00  1.270          H  
ATOM    333 1HG  ARG A  21      48.277  -4.259  -9.126  1.00  1.270          H  
ATOM    334 2HG  ARG A  21      49.031  -5.573 -10.035  1.00  1.270          H  
ATOM    335 1HD  ARG A  21      48.055  -4.693 -12.080  1.00  1.270          H  
ATOM    336 2HD  ARG A  21      47.375  -3.332 -11.148  1.00  1.270          H  
ATOM    337  HE  ARG A  21      50.102  -3.393 -10.581  1.00  1.270          H  
ATOM    338 1HH1 ARG A  21      48.075  -2.927 -13.428  1.00  1.270          H  
ATOM    339 2HH1 ARG A  21      49.253  -1.939 -14.256  1.00  1.270          H  
ATOM    340 1HH2 ARG A  21      51.608  -2.096 -11.659  1.00  1.270          H  
ATOM    341 2HH2 ARG A  21      51.257  -1.458 -13.248  1.00  1.270          H  
ATOM    342  N   ALA A  22      45.016  -8.184  -9.350  1.00  0.710          N  
ATOM    343  CA  ALA A  22      43.694  -8.776  -9.229  1.00  0.700          C  
ATOM    344  C   ALA A  22      43.541  -9.552  -7.929  1.00  0.620          C  
ATOM    345  O   ALA A  22      42.505  -9.455  -7.259  1.00  0.590          O  
ATOM    346  CB  ALA A  22      43.435  -9.698 -10.402  1.00  0.980          C  
ATOM    347  H   ALA A  22      45.629  -8.491 -10.114  1.00  0.850          H  
ATOM    348  HA  ALA A  22      42.963  -7.969  -9.233  1.00  0.840          H  
ATOM    349 1HB  ALA A  22      42.435 -10.118 -10.323  1.00  1.180          H  
ATOM    350 2HB  ALA A  22      43.525  -9.135 -11.329  1.00  1.180          H  
ATOM    351 3HB  ALA A  22      44.169 -10.502 -10.396  1.00  1.180          H  
ATOM    352  N   ALA A  23      44.573 -10.324  -7.561  1.00  0.630          N  
ATOM    353  CA  ALA A  23      44.518 -11.102  -6.342  1.00  0.620          C  
ATOM    354  C   ALA A  23      44.403 -10.183  -5.139  1.00  0.540          C  
ATOM    355  O   ALA A  23      43.606 -10.436  -4.233  1.00  0.490          O  
ATOM    356  CB  ALA A  23      45.747 -11.982  -6.225  1.00  0.870          C  
ATOM    357  H   ALA A  23      45.388 -10.410  -8.169  1.00  0.760          H  
ATOM    358  HA  ALA A  23      43.632 -11.728  -6.388  1.00  0.740          H  
ATOM    359 1HB  ALA A  23      45.678 -12.582  -5.327  1.00  1.050          H  
ATOM    360 2HB  ALA A  23      45.806 -12.636  -7.095  1.00  1.050          H  
ATOM    361 3HB  ALA A  23      46.635 -11.354  -6.186  1.00  1.050          H  
ATOM    362  N   ARG A  24      45.163  -9.090  -5.140  1.00  0.560          N  
ATOM    363  CA  ARG A  24      45.104  -8.165  -4.031  1.00  0.580          C  
ATOM    364  C   ARG A  24      43.730  -7.533  -3.909  1.00  0.570          C  
ATOM    365  O   ARG A  24      43.235  -7.369  -2.790  1.00  0.570          O  
ATOM    366  CB  ARG A  24      46.207  -7.139  -4.131  1.00  0.800          C  
ATOM    367  CG  ARG A  24      47.589  -7.704  -3.807  1.00  0.800          C  
ATOM    368  CD  ARG A  24      48.665  -6.716  -4.005  1.00  0.800          C  
ATOM    369  NE  ARG A  24      49.944  -7.218  -3.515  1.00  0.800          N  
ATOM    370  CZ  ARG A  24      51.153  -6.655  -3.739  1.00  0.800          C  
ATOM    371  NH1 ARG A  24      51.263  -5.570  -4.478  1.00  0.800          N  
ATOM    372  NH2 ARG A  24      52.235  -7.203  -3.204  1.00  0.800          N  
ATOM    373  H   ARG A  24      45.821  -8.923  -5.907  1.00  0.670          H  
ATOM    374  HA  ARG A  24      45.289  -8.728  -3.120  1.00  0.700          H  
ATOM    375 1HB  ARG A  24      46.238  -6.738  -5.146  1.00  0.960          H  
ATOM    376 2HB  ARG A  24      46.008  -6.318  -3.451  1.00  0.960          H  
ATOM    377 1HG  ARG A  24      47.609  -8.033  -2.770  1.00  0.960          H  
ATOM    378 2HG  ARG A  24      47.787  -8.555  -4.456  1.00  0.960          H  
ATOM    379 1HD  ARG A  24      48.757  -6.514  -5.073  1.00  0.960          H  
ATOM    380 2HD  ARG A  24      48.425  -5.797  -3.472  1.00  0.960          H  
ATOM    381  HE  ARG A  24      49.921  -8.053  -2.942  1.00  0.960          H  
ATOM    382 1HH1 ARG A  24      50.444  -5.148  -4.888  1.00  0.960          H  
ATOM    383 2HH1 ARG A  24      52.173  -5.160  -4.638  1.00  0.960          H  
ATOM    384 1HH2 ARG A  24      52.154  -8.025  -2.621  1.00  0.960          H  
ATOM    385 2HH2 ARG A  24      53.152  -6.794  -3.365  1.00  0.960          H  
ATOM    386  N   GLN A  25      43.086  -7.208  -5.037  1.00  0.580          N  
ATOM    387  CA  GLN A  25      41.743  -6.659  -4.951  1.00  0.590          C  
ATOM    388  C   GLN A  25      40.768  -7.688  -4.391  1.00  0.550          C  
ATOM    389  O   GLN A  25      39.916  -7.327  -3.579  1.00  0.560          O  
ATOM    390  CB  GLN A  25      41.274  -6.146  -6.310  1.00  0.820          C  
ATOM    391  CG  GLN A  25      39.878  -5.486  -6.316  1.00  0.820          C  
ATOM    392  CD  GLN A  25      39.728  -4.238  -5.411  1.00  0.820          C  
ATOM    393  OE1 GLN A  25      40.674  -3.470  -5.116  1.00  0.820          O  
ATOM    394  NE2 GLN A  25      38.487  -4.021  -4.981  1.00  0.820          N  
ATOM    395  H   GLN A  25      43.563  -7.285  -5.944  1.00  0.700          H  
ATOM    396  HA  GLN A  25      41.763  -5.820  -4.263  1.00  0.710          H  
ATOM    397 1HB  GLN A  25      41.999  -5.432  -6.697  1.00  0.990          H  
ATOM    398 2HB  GLN A  25      41.248  -6.984  -7.010  1.00  0.990          H  
ATOM    399 1HG  GLN A  25      39.651  -5.185  -7.335  1.00  0.990          H  
ATOM    400 2HG  GLN A  25      39.139  -6.223  -5.985  1.00  0.990          H  
ATOM    401 1HE2 GLN A  25      38.282  -3.235  -4.399  1.00  0.990          H  
ATOM    402 2HE2 GLN A  25      37.725  -4.676  -5.242  1.00  0.990          H  
ATOM    403  N   ARG A  26      40.899  -8.965  -4.787  1.00  0.510          N  
ATOM    404  CA  ARG A  26      40.009  -9.994  -4.247  1.00  0.490          C  
ATOM    405  C   ARG A  26      40.176 -10.122  -2.739  1.00  0.460          C  
ATOM    406  O   ARG A  26      39.183 -10.247  -2.013  1.00  0.460          O  
ATOM    407  CB  ARG A  26      40.250 -11.342  -4.903  1.00  0.690          C  
ATOM    408  CG  ARG A  26      39.761 -11.439  -6.327  1.00  0.690          C  
ATOM    409  CD  ARG A  26      40.106 -12.731  -6.972  1.00  0.690          C  
ATOM    410  NE  ARG A  26      39.410 -13.889  -6.359  1.00  0.690          N  
ATOM    411  CZ  ARG A  26      39.622 -15.185  -6.706  1.00  0.690          C  
ATOM    412  NH1 ARG A  26      40.497 -15.478  -7.650  1.00  0.690          N  
ATOM    413  NH2 ARG A  26      38.952 -16.171  -6.106  1.00  0.690          N  
ATOM    414  H   ARG A  26      41.590  -9.199  -5.512  1.00  0.610          H  
ATOM    415  HA  ARG A  26      38.980  -9.695  -4.455  1.00  0.590          H  
ATOM    416 1HB  ARG A  26      41.315 -11.528  -4.921  1.00  0.830          H  
ATOM    417 2HB  ARG A  26      39.787 -12.133  -4.314  1.00  0.830          H  
ATOM    418 1HG  ARG A  26      38.678 -11.334  -6.337  1.00  0.830          H  
ATOM    419 2HG  ARG A  26      40.205 -10.633  -6.912  1.00  0.830          H  
ATOM    420 1HD  ARG A  26      39.830 -12.681  -8.025  1.00  0.830          H  
ATOM    421 2HD  ARG A  26      41.182 -12.887  -6.888  1.00  0.830          H  
ATOM    422  HE  ARG A  26      38.723 -13.707  -5.630  1.00  0.830          H  
ATOM    423 1HH1 ARG A  26      41.008 -14.746  -8.115  1.00  0.830          H  
ATOM    424 2HH1 ARG A  26      40.655 -16.441  -7.910  1.00  0.830          H  
ATOM    425 1HH2 ARG A  26      38.270 -15.983  -5.350  1.00  0.830          H  
ATOM    426 2HH2 ARG A  26      39.115 -17.130  -6.369  1.00  0.830          H  
ATOM    427  N   ILE A  27      41.423 -10.043  -2.259  1.00  0.460          N  
ATOM    428  CA  ILE A  27      41.671 -10.118  -0.830  1.00  0.470          C  
ATOM    429  C   ILE A  27      41.023  -8.936  -0.159  1.00  0.500          C  
ATOM    430  O   ILE A  27      40.267  -9.107   0.792  1.00  0.500          O  
ATOM    431  CB  ILE A  27      43.173 -10.104  -0.491  1.00  0.650          C  
ATOM    432  CG1 ILE A  27      43.788 -11.372  -0.990  1.00  0.650          C  
ATOM    433  CG2 ILE A  27      43.370  -9.937   1.039  1.00  0.650          C  
ATOM    434  CD1 ILE A  27      45.273 -11.395  -1.018  1.00  0.650          C  
ATOM    435  H   ILE A  27      42.203  -9.982  -2.924  1.00  0.550          H  
ATOM    436  HA  ILE A  27      41.226 -11.032  -0.441  1.00  0.560          H  
ATOM    437  HB  ILE A  27      43.654  -9.277  -1.013  1.00  0.780          H  
ATOM    438 1HG1 ILE A  27      43.440 -12.197  -0.371  1.00  0.780          H  
ATOM    439 2HG1 ILE A  27      43.447 -11.527  -1.997  1.00  0.780          H  
ATOM    440 1HG2 ILE A  27      44.420  -9.921   1.289  1.00  0.780          H  
ATOM    441 2HG2 ILE A  27      42.930  -9.002   1.384  1.00  0.780          H  
ATOM    442 3HG2 ILE A  27      42.895 -10.759   1.559  1.00  0.780          H  
ATOM    443 1HD1 ILE A  27      45.567 -12.338  -1.410  1.00  0.780          H  
ATOM    444 2HD1 ILE A  27      45.639 -10.605  -1.664  1.00  0.780          H  
ATOM    445 3HD1 ILE A  27      45.690 -11.272  -0.032  1.00  0.780          H  
ATOM    446  N   ARG A  28      41.250  -7.730  -0.690  1.00  0.550          N  
ATOM    447  CA  ARG A  28      40.669  -6.551  -0.078  1.00  0.620          C  
ATOM    448  C   ARG A  28      39.163  -6.654   0.034  1.00  0.600          C  
ATOM    449  O   ARG A  28      38.604  -6.272   1.064  1.00  0.660          O  
ATOM    450  CB  ARG A  28      41.013  -5.287  -0.862  1.00  0.840          C  
ATOM    451  CG  ARG A  28      42.437  -4.767  -0.700  1.00  0.840          C  
ATOM    452  CD  ARG A  28      42.597  -3.385  -1.279  1.00  0.840          C  
ATOM    453  NE  ARG A  28      42.562  -3.378  -2.759  1.00  0.840          N  
ATOM    454  CZ  ARG A  28      43.638  -3.532  -3.558  1.00  0.840          C  
ATOM    455  NH1 ARG A  28      44.849  -3.696  -3.064  1.00  0.840          N  
ATOM    456  NH2 ARG A  28      43.455  -3.512  -4.855  1.00  0.840          N  
ATOM    457  H   ARG A  28      41.868  -7.640  -1.501  1.00  0.660          H  
ATOM    458  HA  ARG A  28      41.084  -6.455   0.926  1.00  0.740          H  
ATOM    459 1HB  ARG A  28      40.860  -5.477  -1.923  1.00  1.010          H  
ATOM    460 2HB  ARG A  28      40.332  -4.489  -0.576  1.00  1.010          H  
ATOM    461 1HG  ARG A  28      42.686  -4.728   0.360  1.00  1.010          H  
ATOM    462 2HG  ARG A  28      43.127  -5.433  -1.207  1.00  1.010          H  
ATOM    463 1HD  ARG A  28      41.779  -2.758  -0.924  1.00  1.010          H  
ATOM    464 2HD  ARG A  28      43.536  -2.953  -0.947  1.00  1.010          H  
ATOM    465  HE  ARG A  28      41.661  -3.256  -3.250  1.00  1.010          H  
ATOM    466 1HH1 ARG A  28      44.996  -3.711  -2.067  1.00  1.010          H  
ATOM    467 2HH1 ARG A  28      45.634  -3.785  -3.690  1.00  1.010          H  
ATOM    468 1HH2 ARG A  28      42.497  -3.383  -5.210  1.00  1.010          H  
ATOM    469 2HH2 ARG A  28      44.227  -3.644  -5.479  1.00  1.010          H  
ATOM    470  N   GLU A  29      38.493  -7.161  -0.999  1.00  0.560          N  
ATOM    471  CA  GLU A  29      37.050  -7.280  -0.921  1.00  0.560          C  
ATOM    472  C   GLU A  29      36.618  -8.298   0.143  1.00  0.530          C  
ATOM    473  O   GLU A  29      35.775  -8.004   1.000  1.00  0.600          O  
ATOM    474  CB  GLU A  29      36.505  -7.677  -2.291  1.00  0.780          C  
ATOM    475  CG  GLU A  29      36.636  -6.579  -3.330  1.00  0.780          C  
ATOM    476  CD  GLU A  29      36.308  -7.017  -4.727  1.00  0.780          C  
ATOM    477  OE1 GLU A  29      35.991  -8.172  -4.918  1.00  0.780          O  
ATOM    478  OE2 GLU A  29      36.429  -6.193  -5.616  1.00  0.780          O  
ATOM    479  H   GLU A  29      38.994  -7.414  -1.859  1.00  0.670          H  
ATOM    480  HA  GLU A  29      36.653  -6.307  -0.652  1.00  0.670          H  
ATOM    481 1HB  GLU A  29      37.046  -8.554  -2.655  1.00  0.940          H  
ATOM    482 2HB  GLU A  29      35.451  -7.945  -2.203  1.00  0.940          H  
ATOM    483 1HG  GLU A  29      35.964  -5.765  -3.053  1.00  0.940          H  
ATOM    484 2HG  GLU A  29      37.650  -6.195  -3.302  1.00  0.940          H  
ATOM    485  N   LEU A  30      37.282  -9.456   0.183  1.00  0.460          N  
ATOM    486  CA  LEU A  30      36.940 -10.478   1.165  1.00  0.440          C  
ATOM    487  C   LEU A  30      37.190 -10.014   2.592  1.00  0.470          C  
ATOM    488  O   LEU A  30      36.408 -10.327   3.496  1.00  0.870          O  
ATOM    489  CB  LEU A  30      37.758 -11.739   0.887  1.00  0.620          C  
ATOM    490  CG  LEU A  30      37.394 -12.534  -0.370  1.00  0.620          C  
ATOM    491  CD1 LEU A  30      38.488 -13.552  -0.643  1.00  0.620          C  
ATOM    492  CD2 LEU A  30      36.037 -13.269  -0.160  1.00  0.620          C  
ATOM    493  H   LEU A  30      38.000  -9.650  -0.525  1.00  0.550          H  
ATOM    494  HA  LEU A  30      35.880 -10.694   1.069  1.00  0.530          H  
ATOM    495 1HB  LEU A  30      38.795 -11.429   0.770  1.00  0.750          H  
ATOM    496 2HB  LEU A  30      37.683 -12.398   1.746  1.00  0.750          H  
ATOM    497  HG  LEU A  30      37.322 -11.859  -1.224  1.00  0.750          H  
ATOM    498 1HD1 LEU A  30      38.226 -14.098  -1.545  1.00  0.750          H  
ATOM    499 2HD1 LEU A  30      39.441 -13.041  -0.793  1.00  0.750          H  
ATOM    500 3HD1 LEU A  30      38.570 -14.237   0.182  1.00  0.750          H  
ATOM    501 1HD2 LEU A  30      35.795 -13.839  -1.058  1.00  0.750          H  
ATOM    502 2HD2 LEU A  30      36.117 -13.951   0.689  1.00  0.750          H  
ATOM    503 3HD2 LEU A  30      35.240 -12.554   0.025  1.00  0.750          H  
ATOM    504  N   GLU A  31      38.282  -9.277   2.799  1.00  0.670          N  
ATOM    505  CA  GLU A  31      38.610  -8.776   4.119  1.00  0.700          C  
ATOM    506  C   GLU A  31      37.767  -7.573   4.537  1.00  0.520          C  
ATOM    507  O   GLU A  31      37.349  -7.499   5.690  1.00  0.720          O  
ATOM    508  CB  GLU A  31      40.089  -8.356   4.218  1.00  0.970          C  
ATOM    509  CG  GLU A  31      41.121  -9.476   4.187  1.00  0.970          C  
ATOM    510  CD  GLU A  31      42.553  -8.954   4.283  1.00  0.970          C  
ATOM    511  OE1 GLU A  31      42.736  -7.779   4.078  1.00  0.970          O  
ATOM    512  OE2 GLU A  31      43.453  -9.719   4.596  1.00  0.970          O  
ATOM    513  H   GLU A  31      38.909  -9.085   2.016  1.00  0.800          H  
ATOM    514  HA  GLU A  31      38.431  -9.577   4.834  1.00  0.840          H  
ATOM    515 1HB  GLU A  31      40.317  -7.691   3.382  1.00  1.160          H  
ATOM    516 2HB  GLU A  31      40.241  -7.789   5.134  1.00  1.160          H  
ATOM    517 1HG  GLU A  31      40.928 -10.183   4.993  1.00  1.160          H  
ATOM    518 2HG  GLU A  31      40.997  -9.990   3.245  1.00  1.160          H  
ATOM    519  N   GLY A  32      37.520  -6.619   3.625  1.00  0.530          N  
ATOM    520  CA  GLY A  32      36.833  -5.401   4.028  1.00  0.610          C  
ATOM    521  C   GLY A  32      35.971  -4.624   3.012  1.00  0.590          C  
ATOM    522  O   GLY A  32      35.835  -3.410   3.176  1.00  0.780          O  
ATOM    523  H   GLY A  32      37.874  -6.701   2.675  1.00  0.640          H  
ATOM    524 1HA  GLY A  32      36.224  -5.640   4.885  1.00  0.730          H  
ATOM    525 2HA  GLY A  32      37.589  -4.717   4.410  1.00  0.730          H  
ATOM    526  N   GLU A  33      35.376  -5.224   1.968  1.00  0.660          N  
ATOM    527  CA  GLU A  33      34.592  -4.341   1.094  1.00  0.630          C  
ATOM    528  C   GLU A  33      33.567  -3.565   1.945  1.00  0.610          C  
ATOM    529  O   GLU A  33      32.840  -4.182   2.733  1.00  0.610          O  
ATOM    530  CB  GLU A  33      33.815  -5.083  -0.003  1.00  0.890          C  
ATOM    531  CG  GLU A  33      33.109  -4.107  -0.987  1.00  0.890          C  
ATOM    532  CD  GLU A  33      32.375  -4.748  -2.080  1.00  0.890          C  
ATOM    533  OE1 GLU A  33      32.382  -5.944  -2.154  1.00  0.890          O  
ATOM    534  OE2 GLU A  33      31.772  -4.036  -2.874  1.00  0.890          O  
ATOM    535  H   GLU A  33      35.476  -6.227   1.769  1.00  0.790          H  
ATOM    536  HA  GLU A  33      35.285  -3.684   0.590  1.00  0.760          H  
ATOM    537 1HB  GLU A  33      34.472  -5.723  -0.571  1.00  1.070          H  
ATOM    538 2HB  GLU A  33      33.053  -5.716   0.447  1.00  1.070          H  
ATOM    539 1HG  GLU A  33      32.404  -3.498  -0.439  1.00  1.070          H  
ATOM    540 2HG  GLU A  33      33.857  -3.445  -1.413  1.00  1.070          H  
ATOM    541  N   PRO A  34      33.494  -2.224   1.855  1.00  0.590          N  
ATOM    542  CA  PRO A  34      32.539  -1.404   2.568  1.00  0.570          C  
ATOM    543  C   PRO A  34      31.128  -1.801   2.193  1.00  0.550          C  
ATOM    544  O   PRO A  34      30.887  -2.171   1.034  1.00  0.540          O  
ATOM    545  CB  PRO A  34      32.889   0.005   2.109  1.00  0.850          C  
ATOM    546  CG  PRO A  34      34.308  -0.067   1.634  1.00  0.850          C  
ATOM    547  CD  PRO A  34      34.459  -1.440   1.047  1.00  0.850          C  
ATOM    548  HA  PRO A  34      32.701  -1.521   3.662  1.00  0.680          H  
ATOM    549 1HB  PRO A  34      32.177   0.327   1.348  1.00  1.030          H  
ATOM    550 2HB  PRO A  34      32.804   0.680   2.958  1.00  1.030          H  
ATOM    551 1HG  PRO A  34      34.510   0.733   0.912  1.00  1.030          H  
ATOM    552 2HG  PRO A  34      34.988   0.091   2.488  1.00  1.030          H  
ATOM    553 1HD  PRO A  34      34.197  -1.451  -0.019  1.00  1.030          H  
ATOM    554 2HD  PRO A  34      35.499  -1.729   1.246  1.00  1.030          H  
ATOM    555  N   VAL A  35      30.201  -1.700   3.129  1.00  0.550          N  
ATOM    556  CA  VAL A  35      28.808  -2.036   2.867  1.00  0.530          C  
ATOM    557  C   VAL A  35      27.917  -0.812   2.858  1.00  0.540          C  
ATOM    558  O   VAL A  35      27.817  -0.086   3.835  1.00  0.570          O  
ATOM    559  CB  VAL A  35      28.330  -3.082   3.884  1.00  0.750          C  
ATOM    560  CG1 VAL A  35      26.883  -3.380   3.678  1.00  0.750          C  
ATOM    561  CG2 VAL A  35      29.165  -4.372   3.682  1.00  0.750          C  
ATOM    562  H   VAL A  35      30.479  -1.359   4.062  1.00  0.660          H  
ATOM    563  HA  VAL A  35      28.743  -2.494   1.878  1.00  0.640          H  
ATOM    564  HB  VAL A  35      28.462  -2.705   4.893  1.00  0.900          H  
ATOM    565 1HG1 VAL A  35      26.575  -4.127   4.401  1.00  0.900          H  
ATOM    566 2HG1 VAL A  35      26.288  -2.478   3.820  1.00  0.900          H  
ATOM    567 3HG1 VAL A  35      26.738  -3.750   2.672  1.00  0.900          H  
ATOM    568 1HG2 VAL A  35      28.853  -5.128   4.381  1.00  0.900          H  
ATOM    569 2HG2 VAL A  35      29.024  -4.739   2.668  1.00  0.900          H  
ATOM    570 3HG2 VAL A  35      30.225  -4.157   3.840  1.00  0.900          H  
ATOM    571  N   ALA A  36      27.295  -0.546   1.735  1.00  0.520          N  
ATOM    572  CA  ALA A  36      26.509   0.658   1.620  1.00  0.530          C  
ATOM    573  C   ALA A  36      25.258   0.598   2.456  1.00  0.530          C  
ATOM    574  O   ALA A  36      24.554  -0.415   2.456  1.00  0.540          O  
ATOM    575  CB  ALA A  36      26.117   0.873   0.174  1.00  0.740          C  
ATOM    576  H   ALA A  36      27.336  -1.209   0.964  1.00  0.620          H  
ATOM    577  HA  ALA A  36      27.109   1.497   1.965  1.00  0.640          H  
ATOM    578 1HB  ALA A  36      25.538   1.783   0.088  1.00  0.890          H  
ATOM    579 2HB  ALA A  36      26.991   0.946  -0.420  1.00  0.890          H  
ATOM    580 3HB  ALA A  36      25.516   0.030  -0.169  1.00  0.890          H  
ATOM    581  N   VAL A  37      24.904   1.727   3.055  1.00  0.540          N  
ATOM    582  CA  VAL A  37      23.616   1.895   3.692  1.00  0.550          C  
ATOM    583  C   VAL A  37      22.870   2.658   2.636  1.00  0.550          C  
ATOM    584  O   VAL A  37      23.129   3.849   2.419  1.00  0.550          O  
ATOM    585  CB  VAL A  37      23.657   2.735   4.999  1.00  0.770          C  
ATOM    586  CG1 VAL A  37      22.233   2.856   5.595  1.00  0.770          C  
ATOM    587  CG2 VAL A  37      24.613   2.115   5.988  1.00  0.770          C  
ATOM    588  H   VAL A  37      25.545   2.516   3.062  1.00  0.650          H  
ATOM    589  HA  VAL A  37      23.135   0.929   3.863  1.00  0.660          H  
ATOM    590  HB  VAL A  37      23.986   3.738   4.763  1.00  0.920          H  
ATOM    591 1HG1 VAL A  37      22.266   3.464   6.490  1.00  0.920          H  
ATOM    592 2HG1 VAL A  37      21.567   3.325   4.869  1.00  0.920          H  
ATOM    593 3HG1 VAL A  37      21.850   1.868   5.844  1.00  0.920          H  
ATOM    594 1HG2 VAL A  37      24.652   2.717   6.895  1.00  0.920          H  
ATOM    595 2HG2 VAL A  37      24.276   1.107   6.231  1.00  0.920          H  
ATOM    596 3HG2 VAL A  37      25.607   2.075   5.536  1.00  0.920          H  
ATOM    597  N   VAL A  38      21.994   1.956   1.954  1.00  0.560          N  
ATOM    598  CA  VAL A  38      21.271   2.483   0.820  1.00  0.560          C  
ATOM    599  C   VAL A  38      20.014   3.143   1.315  1.00  0.550          C  
ATOM    600  O   VAL A  38      19.610   4.212   0.861  1.00  0.580          O  
ATOM    601  CB  VAL A  38      20.985   1.354  -0.172  1.00  0.780          C  
ATOM    602  CG1 VAL A  38      20.089   1.830  -1.314  1.00  0.780          C  
ATOM    603  CG2 VAL A  38      22.315   0.832  -0.739  1.00  0.780          C  
ATOM    604  H   VAL A  38      21.810   0.990   2.254  1.00  0.670          H  
ATOM    605  HA  VAL A  38      21.887   3.226   0.326  1.00  0.670          H  
ATOM    606  HB  VAL A  38      20.502   0.580   0.352  1.00  0.940          H  
ATOM    607 1HG1 VAL A  38      19.897   1.005  -1.996  1.00  0.940          H  
ATOM    608 2HG1 VAL A  38      19.152   2.199  -0.924  1.00  0.940          H  
ATOM    609 3HG1 VAL A  38      20.584   2.613  -1.842  1.00  0.940          H  
ATOM    610 1HG2 VAL A  38      22.126   0.009  -1.435  1.00  0.940          H  
ATOM    611 2HG2 VAL A  38      22.823   1.645  -1.266  1.00  0.940          H  
ATOM    612 3HG2 VAL A  38      22.945   0.476   0.078  1.00  0.940          H  
ATOM    613  N   ALA A  39      19.367   2.474   2.242  1.00  0.540          N  
ATOM    614  CA  ALA A  39      18.123   2.988   2.775  1.00  0.540          C  
ATOM    615  C   ALA A  39      17.939   2.556   4.196  1.00  0.540          C  
ATOM    616  O   ALA A  39      18.600   1.627   4.669  1.00  0.530          O  
ATOM    617  CB  ALA A  39      16.954   2.549   1.947  1.00  0.760          C  
ATOM    618  H   ALA A  39      19.772   1.589   2.562  1.00  0.650          H  
ATOM    619  HA  ALA A  39      18.160   4.069   2.752  1.00  0.650          H  
ATOM    620 1HB  ALA A  39      16.042   2.963   2.350  1.00  0.910          H  
ATOM    621 2HB  ALA A  39      17.108   2.911   0.958  1.00  0.910          H  
ATOM    622 3HB  ALA A  39      16.885   1.480   1.947  1.00  0.910          H  
ATOM    623  N   MET A  40      17.067   3.266   4.900  1.00  0.550          N  
ATOM    624  CA  MET A  40      16.745   2.915   6.266  1.00  0.560          C  
ATOM    625  C   MET A  40      15.263   3.099   6.484  1.00  0.580          C  
ATOM    626  O   MET A  40      14.623   3.906   5.809  1.00  0.600          O  
ATOM    627  CB  MET A  40      17.491   3.788   7.240  1.00  0.780          C  
ATOM    628  CG  MET A  40      18.955   3.797   7.032  1.00  0.780          C  
ATOM    629  SD  MET A  40      19.804   4.667   8.267  1.00  0.780          S  
ATOM    630  CE  MET A  40      19.292   6.371   8.051  1.00  0.780          C  
ATOM    631  H   MET A  40      16.582   4.040   4.463  1.00  0.660          H  
ATOM    632  HA  MET A  40      16.986   1.870   6.443  1.00  0.670          H  
ATOM    633 1HB  MET A  40      17.112   4.793   7.161  1.00  0.940          H  
ATOM    634 2HB  MET A  40      17.290   3.436   8.252  1.00  0.940          H  
ATOM    635 1HG  MET A  40      19.326   2.780   6.996  1.00  0.940          H  
ATOM    636 2HG  MET A  40      19.175   4.261   6.094  1.00  0.940          H  
ATOM    637 1HE  MET A  40      19.791   6.980   8.784  1.00  0.940          H  
ATOM    638 2HE  MET A  40      19.557   6.713   7.070  1.00  0.940          H  
ATOM    639 3HE  MET A  40      18.224   6.466   8.188  1.00  0.940          H  
ATOM    640  N   ALA A  41      14.732   2.382   7.452  1.00  0.570          N  
ATOM    641  CA  ALA A  41      13.338   2.518   7.840  1.00  0.590          C  
ATOM    642  C   ALA A  41      13.230   2.240   9.330  1.00  0.590          C  
ATOM    643  O   ALA A  41      14.070   1.526   9.892  1.00  0.580          O  
ATOM    644  CB  ALA A  41      12.463   1.578   7.027  1.00  0.820          C  
ATOM    645  H   ALA A  41      15.330   1.699   7.927  1.00  0.680          H  
ATOM    646  HA  ALA A  41      13.016   3.533   7.647  1.00  0.710          H  
ATOM    647 1HB  ALA A  41      11.424   1.700   7.323  1.00  0.980          H  
ATOM    648 2HB  ALA A  41      12.562   1.817   5.973  1.00  0.980          H  
ATOM    649 3HB  ALA A  41      12.770   0.554   7.201  1.00  0.980          H  
ATOM    650  N   CYS A  42      12.213   2.792   9.994  1.00  0.610          N  
ATOM    651  CA  CYS A  42      12.082   2.513  11.425  1.00  0.620          C  
ATOM    652  C   CYS A  42      10.734   2.831  12.016  1.00  0.640          C  
ATOM    653  O   CYS A  42       9.923   3.526  11.416  1.00  0.720          O  
ATOM    654  CB  CYS A  42      13.111   3.320  12.214  1.00  0.860          C  
ATOM    655  SG  CYS A  42      12.874   5.110  12.141  1.00  0.860          S  
ATOM    656  H   CYS A  42      11.532   3.368   9.508  1.00  0.730          H  
ATOM    657  HA  CYS A  42      12.261   1.460  11.590  1.00  0.740          H  
ATOM    658 1HB  CYS A  42      13.088   3.018  13.250  1.00  1.040          H  
ATOM    659 2HB  CYS A  42      14.084   3.099  11.854  1.00  1.040          H  
ATOM    660  HG  CYS A  42      11.613   5.089  12.589  1.00  1.040          H  
ATOM    661  N   ARG A  43      10.538   2.365  13.239  1.00  0.620          N  
ATOM    662  CA  ARG A  43       9.379   2.707  14.040  1.00  0.640          C  
ATOM    663  C   ARG A  43       9.919   2.971  15.416  1.00  0.640          C  
ATOM    664  O   ARG A  43      10.486   2.083  16.057  1.00  0.620          O  
ATOM    665  CB  ARG A  43       8.367   1.575  14.101  1.00  0.890          C  
ATOM    666  CG  ARG A  43       7.743   1.185  12.788  1.00  0.890          C  
ATOM    667  CD  ARG A  43       6.855   2.241  12.294  1.00  0.890          C  
ATOM    668  NE  ARG A  43       6.180   1.848  11.074  1.00  0.890          N  
ATOM    669  CZ  ARG A  43       6.677   1.996   9.821  1.00  0.890          C  
ATOM    670  NH1 ARG A  43       7.845   2.545   9.601  1.00  0.890          N  
ATOM    671  NH2 ARG A  43       6.005   1.604   8.761  1.00  0.890          N  
ATOM    672  H   ARG A  43      11.277   1.783  13.645  1.00  0.740          H  
ATOM    673  HA  ARG A  43       8.921   3.621  13.668  1.00  0.770          H  
ATOM    674 1HB  ARG A  43       8.808   0.702  14.542  1.00  1.070          H  
ATOM    675 2HB  ARG A  43       7.546   1.875  14.750  1.00  1.070          H  
ATOM    676 1HG  ARG A  43       8.511   0.989  12.044  1.00  1.070          H  
ATOM    677 2HG  ARG A  43       7.138   0.291  12.923  1.00  1.070          H  
ATOM    678 1HD  ARG A  43       6.124   2.469  13.043  1.00  1.070          H  
ATOM    679 2HD  ARG A  43       7.415   3.138  12.084  1.00  1.070          H  
ATOM    680  HE  ARG A  43       5.246   1.425  11.199  1.00  1.070          H  
ATOM    681 1HH1 ARG A  43       8.450   2.906  10.355  1.00  1.070          H  
ATOM    682 2HH1 ARG A  43       8.144   2.646   8.625  1.00  1.070          H  
ATOM    683 1HH2 ARG A  43       5.083   1.152   8.833  1.00  1.070          H  
ATOM    684 2HH2 ARG A  43       6.449   1.751   7.847  1.00  1.070          H  
ATOM    685  N   LEU A  44       9.762   4.189  15.891  1.00  0.670          N  
ATOM    686  CA  LEU A  44      10.380   4.502  17.164  1.00  0.670          C  
ATOM    687  C   LEU A  44       9.448   5.291  18.096  1.00  0.690          C  
ATOM    688  O   LEU A  44       8.606   6.102  17.654  1.00  0.700          O  
ATOM    689  CB  LEU A  44      11.755   5.183  16.900  1.00  0.940          C  
ATOM    690  CG  LEU A  44      12.840   4.291  16.137  1.00  0.940          C  
ATOM    691  CD1 LEU A  44      13.972   5.144  15.738  1.00  0.940          C  
ATOM    692  CD2 LEU A  44      13.354   3.130  17.025  1.00  0.940          C  
ATOM    693  H   LEU A  44       9.225   4.872  15.343  1.00  0.800          H  
ATOM    694  HA  LEU A  44      10.590   3.557  17.636  1.00  0.800          H  
ATOM    695 1HB  LEU A  44      11.622   6.051  16.313  1.00  1.130          H  
ATOM    696 2HB  LEU A  44      12.187   5.493  17.821  1.00  1.130          H  
ATOM    697  HG  LEU A  44      12.408   3.895  15.243  1.00  1.130          H  
ATOM    698 1HD1 LEU A  44      14.711   4.557  15.192  1.00  1.130          H  
ATOM    699 2HD1 LEU A  44      13.611   5.943  15.102  1.00  1.130          H  
ATOM    700 3HD1 LEU A  44      14.424   5.555  16.621  1.00  1.130          H  
ATOM    701 1HD2 LEU A  44      14.086   2.551  16.463  1.00  1.130          H  
ATOM    702 2HD2 LEU A  44      13.813   3.520  17.908  1.00  1.130          H  
ATOM    703 3HD2 LEU A  44      12.548   2.478  17.308  1.00  1.130          H  
ATOM    704  N   PRO A  45       9.563   5.067  19.408  1.00  0.680          N  
ATOM    705  CA  PRO A  45       8.781   5.716  20.405  1.00  0.710          C  
ATOM    706  C   PRO A  45       9.085   7.170  20.245  1.00  0.730          C  
ATOM    707  O   PRO A  45      10.194   7.531  19.867  1.00  0.730          O  
ATOM    708  CB  PRO A  45       9.295   5.099  21.702  1.00  1.060          C  
ATOM    709  CG  PRO A  45      10.629   4.574  21.386  1.00  1.060          C  
ATOM    710  CD  PRO A  45      10.548   4.132  19.951  1.00  1.060          C  
ATOM    711  HA  PRO A  45       7.714   5.500  20.245  1.00  0.850          H  
ATOM    712 1HB  PRO A  45       9.289   5.829  22.518  1.00  1.280          H  
ATOM    713 2HB  PRO A  45       8.642   4.291  21.974  1.00  1.280          H  
ATOM    714 1HG  PRO A  45      11.344   5.358  21.574  1.00  1.280          H  
ATOM    715 2HG  PRO A  45      10.894   3.755  22.055  1.00  1.280          H  
ATOM    716 1HD  PRO A  45      11.534   4.218  19.518  1.00  1.280          H  
ATOM    717 2HD  PRO A  45      10.155   3.124  19.880  1.00  1.280          H  
ATOM    718  N   GLY A  46       8.093   7.998  20.481  1.00  0.750          N  
ATOM    719  CA  GLY A  46       8.243   9.423  20.287  1.00  0.780          C  
ATOM    720  C   GLY A  46       7.299   9.829  19.179  1.00  0.810          C  
ATOM    721  O   GLY A  46       6.908  10.992  19.080  1.00  0.950          O  
ATOM    722  H   GLY A  46       7.217   7.634  20.834  1.00  0.900          H  
ATOM    723 1HA  GLY A  46       7.999   9.958  21.204  1.00  0.940          H  
ATOM    724 2HA  GLY A  46       9.271   9.662  20.017  1.00  0.940          H  
ATOM    725  N   GLY A  47       6.878   8.841  18.372  1.00  0.730          N  
ATOM    726  CA  GLY A  47       5.942   9.107  17.284  1.00  0.740          C  
ATOM    727  C   GLY A  47       6.652   9.168  15.943  1.00  0.720          C  
ATOM    728  O   GLY A  47       6.290   9.965  15.078  1.00  0.750          O  
ATOM    729  H   GLY A  47       7.264   7.899  18.481  1.00  0.880          H  
ATOM    730 1HA  GLY A  47       5.185   8.323  17.262  1.00  0.890          H  
ATOM    731 2HA  GLY A  47       5.421  10.047  17.467  1.00  0.890          H  
ATOM    732  N   VAL A  48       7.688   8.349  15.800  1.00  0.700          N  
ATOM    733  CA  VAL A  48       8.502   8.270  14.606  1.00  0.700          C  
ATOM    734  C   VAL A  48       8.065   7.163  13.663  1.00  0.690          C  
ATOM    735  O   VAL A  48       8.136   5.979  14.015  1.00  0.750          O  
ATOM    736  CB  VAL A  48       9.923   7.941  15.063  1.00  0.980          C  
ATOM    737  CG1 VAL A  48      10.842   7.751  13.911  1.00  0.980          C  
ATOM    738  CG2 VAL A  48      10.448   9.046  15.988  1.00  0.980          C  
ATOM    739  H   VAL A  48       7.916   7.693  16.547  1.00  0.840          H  
ATOM    740  HA  VAL A  48       8.467   9.230  14.085  1.00  0.840          H  
ATOM    741  HB  VAL A  48       9.879   7.029  15.592  1.00  1.180          H  
ATOM    742 1HG1 VAL A  48      11.796   7.490  14.299  1.00  1.180          H  
ATOM    743 2HG1 VAL A  48      10.501   6.953  13.252  1.00  1.180          H  
ATOM    744 3HG1 VAL A  48      10.892   8.664  13.356  1.00  1.180          H  
ATOM    745 1HG2 VAL A  48      11.442   8.775  16.334  1.00  1.180          H  
ATOM    746 2HG2 VAL A  48      10.491   9.994  15.448  1.00  1.180          H  
ATOM    747 3HG2 VAL A  48       9.787   9.152  16.849  1.00  1.180          H  
ATOM    748  N   SER A  49       7.693   7.530  12.432  1.00  0.680          N  
ATOM    749  CA  SER A  49       7.304   6.525  11.448  1.00  0.690          C  
ATOM    750  C   SER A  49       8.394   6.348  10.380  1.00  0.660          C  
ATOM    751  O   SER A  49       8.406   5.351   9.663  1.00  0.680          O  
ATOM    752  CB  SER A  49       5.987   6.902  10.800  1.00  0.960          C  
ATOM    753  OG  SER A  49       6.105   8.062  10.039  1.00  0.960          O  
ATOM    754  H   SER A  49       7.633   8.525  12.179  1.00  0.820          H  
ATOM    755  HA  SER A  49       7.173   5.572  11.956  1.00  0.830          H  
ATOM    756 1HB  SER A  49       5.649   6.083  10.165  1.00  1.150          H  
ATOM    757 2HB  SER A  49       5.238   7.051  11.576  1.00  1.150          H  
ATOM    758  HG  SER A  49       6.266   8.804  10.659  1.00  1.150          H  
ATOM    759  N   THR A  50       9.300   7.327  10.261  1.00  0.640          N  
ATOM    760  CA  THR A  50      10.377   7.286   9.273  1.00  0.610          C  
ATOM    761  C   THR A  50      11.682   7.713   9.968  1.00  0.600          C  
ATOM    762  O   THR A  50      11.616   8.324  11.039  1.00  0.610          O  
ATOM    763  CB  THR A  50      10.103   8.286   8.111  1.00  0.870          C  
ATOM    764  OG1 THR A  50      10.246   9.635   8.591  1.00  0.870          O  
ATOM    765  CG2 THR A  50       8.696   8.106   7.598  1.00  0.870          C  
ATOM    766  H   THR A  50       9.205   8.150  10.834  1.00  0.770          H  
ATOM    767  HA  THR A  50      10.464   6.269   8.891  1.00  0.730          H  
ATOM    768  HB  THR A  50      10.784   8.122   7.293  1.00  1.040          H  
ATOM    769  HG1 THR A  50      10.214  10.230   7.820  1.00  1.040          H  
ATOM    770 1HG2 THR A  50       8.518   8.809   6.788  1.00  1.040          H  
ATOM    771 2HG2 THR A  50       8.573   7.087   7.238  1.00  1.040          H  
ATOM    772 3HG2 THR A  50       7.988   8.299   8.389  1.00  1.040          H  
ATOM    773  N   PRO A  51      12.880   7.395   9.427  1.00  0.600          N  
ATOM    774  CA  PRO A  51      14.154   7.870   9.928  1.00  0.600          C  
ATOM    775  C   PRO A  51      14.304   9.397   9.826  1.00  0.620          C  
ATOM    776  O   PRO A  51      15.005   9.995  10.638  1.00  0.650          O  
ATOM    777  CB  PRO A  51      15.154   7.072   9.075  1.00  0.900          C  
ATOM    778  CG  PRO A  51      14.403   6.677   7.859  1.00  0.900          C  
ATOM    779  CD  PRO A  51      12.988   6.447   8.331  1.00  0.900          C  
ATOM    780  HA  PRO A  51      14.252   7.559  10.971  1.00  0.720          H  
ATOM    781 1HB  PRO A  51      16.029   7.657   8.853  1.00  1.080          H  
ATOM    782 2HB  PRO A  51      15.495   6.198   9.636  1.00  1.080          H  
ATOM    783 1HG  PRO A  51      14.469   7.475   7.090  1.00  1.080          H  
ATOM    784 2HG  PRO A  51      14.845   5.791   7.419  1.00  1.080          H  
ATOM    785 1HD  PRO A  51      12.323   6.645   7.500  1.00  1.080          H  
ATOM    786 2HD  PRO A  51      12.866   5.451   8.721  1.00  1.080          H  
ATOM    787  N   GLU A  52      13.581  10.056   8.924  1.00  0.610          N  
ATOM    788  CA  GLU A  52      13.676  11.506   8.869  1.00  0.620          C  
ATOM    789  C   GLU A  52      13.008  12.080  10.115  1.00  0.630          C  
ATOM    790  O   GLU A  52      13.554  12.992  10.748  1.00  0.650          O  
ATOM    791  CB  GLU A  52      13.062  12.038   7.583  1.00  0.860          C  
ATOM    792  CG  GLU A  52      13.850  11.636   6.335  1.00  0.860          C  
ATOM    793  CD  GLU A  52      13.572  10.228   5.916  1.00  0.860          C  
ATOM    794  OE1 GLU A  52      12.650   9.661   6.458  1.00  0.860          O  
ATOM    795  OE2 GLU A  52      14.275   9.709   5.087  1.00  0.860          O  
ATOM    796  H   GLU A  52      13.032   9.583   8.202  1.00  0.730          H  
ATOM    797  HA  GLU A  52      14.728  11.787   8.887  1.00  0.740          H  
ATOM    798 1HB  GLU A  52      12.045  11.665   7.480  1.00  1.040          H  
ATOM    799 2HB  GLU A  52      13.013  13.126   7.616  1.00  1.040          H  
ATOM    800 1HG  GLU A  52      13.601  12.313   5.522  1.00  1.040          H  
ATOM    801 2HG  GLU A  52      14.914  11.738   6.549  1.00  1.040          H  
ATOM    802  N   GLU A  53      11.833  11.530  10.459  1.00  0.630          N  
ATOM    803  CA  GLU A  53      11.116  11.937  11.665  1.00  0.640          C  
ATOM    804  C   GLU A  53      11.946  11.606  12.899  1.00  0.660          C  
ATOM    805  O   GLU A  53      11.891  12.339  13.890  1.00  0.690          O  
ATOM    806  CB  GLU A  53       9.737  11.285  11.741  1.00  0.890          C  
ATOM    807  CG  GLU A  53       8.745  11.856  10.733  1.00  0.890          C  
ATOM    808  CD  GLU A  53       7.397  11.162  10.721  1.00  0.890          C  
ATOM    809  OE1 GLU A  53       7.251  10.141  11.370  1.00  0.890          O  
ATOM    810  OE2 GLU A  53       6.513  11.666  10.071  1.00  0.890          O  
ATOM    811  H   GLU A  53      11.433  10.821   9.845  1.00  0.760          H  
ATOM    812  HA  GLU A  53      10.972  13.018  11.633  1.00  0.770          H  
ATOM    813 1HB  GLU A  53       9.829  10.217  11.555  1.00  1.070          H  
ATOM    814 2HB  GLU A  53       9.321  11.412  12.742  1.00  1.070          H  
ATOM    815 1HG  GLU A  53       8.600  12.913  10.950  1.00  1.070          H  
ATOM    816 2HG  GLU A  53       9.191  11.780   9.745  1.00  1.070          H  
ATOM    817  N   PHE A  54      12.706  10.499  12.848  1.00  0.650          N  
ATOM    818  CA  PHE A  54      13.559  10.125  13.964  1.00  0.660          C  
ATOM    819  C   PHE A  54      14.569  11.228  14.173  1.00  0.670          C  
ATOM    820  O   PHE A  54      14.753  11.704  15.297  1.00  0.690          O  
ATOM    821  CB  PHE A  54      14.302   8.817  13.715  1.00  0.920          C  
ATOM    822  CG  PHE A  54      15.154   8.331  14.850  1.00  0.920          C  
ATOM    823  CD1 PHE A  54      14.835   8.554  16.198  1.00  0.920          C  
ATOM    824  CD2 PHE A  54      16.264   7.585  14.564  1.00  0.920          C  
ATOM    825  CE1 PHE A  54      15.636   8.047  17.177  1.00  0.920          C  
ATOM    826  CE2 PHE A  54      17.053   7.072  15.544  1.00  0.920          C  
ATOM    827  CZ  PHE A  54      16.736   7.303  16.851  1.00  0.920          C  
ATOM    828  H   PHE A  54      12.623   9.891  12.027  1.00  0.780          H  
ATOM    829  HA  PHE A  54      12.942  10.037  14.847  1.00  0.790          H  
ATOM    830 1HB  PHE A  54      13.641   8.039  13.405  1.00  1.100          H  
ATOM    831 2HB  PHE A  54      14.971   8.980  12.887  1.00  1.100          H  
ATOM    832  HD1 PHE A  54      13.964   9.129  16.486  1.00  1.100          H  
ATOM    833  HD2 PHE A  54      16.496   7.402  13.541  1.00  1.100          H  
ATOM    834  HE1 PHE A  54      15.396   8.230  18.222  1.00  1.100          H  
ATOM    835  HE2 PHE A  54      17.927   6.478  15.285  1.00  1.100          H  
ATOM    836  HZ  PHE A  54      17.345   6.901  17.624  1.00  1.100          H  
ATOM    837  N   TRP A  55      15.192  11.682  13.080  1.00  0.660          N  
ATOM    838  CA  TRP A  55      16.154  12.758  13.198  1.00  0.660          C  
ATOM    839  C   TRP A  55      15.506  13.962  13.846  1.00  0.680          C  
ATOM    840  O   TRP A  55      16.110  14.556  14.733  1.00  0.690          O  
ATOM    841  CB  TRP A  55      16.770  13.170  11.862  1.00  0.920          C  
ATOM    842  CG  TRP A  55      17.719  14.298  12.015  1.00  0.920          C  
ATOM    843  CD1 TRP A  55      19.041  14.234  12.366  1.00  0.920          C  
ATOM    844  CD2 TRP A  55      17.425  15.692  11.807  1.00  0.920          C  
ATOM    845  NE1 TRP A  55      19.570  15.493  12.409  1.00  0.920          N  
ATOM    846  CE2 TRP A  55      18.590  16.397  12.066  1.00  0.920          C  
ATOM    847  CE3 TRP A  55      16.272  16.387  11.429  1.00  0.920          C  
ATOM    848  CZ2 TRP A  55      18.640  17.768  11.962  1.00  0.920          C  
ATOM    849  CZ3 TRP A  55      16.324  17.754  11.326  1.00  0.920          C  
ATOM    850  CH2 TRP A  55      17.479  18.430  11.586  1.00  0.920          C  
ATOM    851  H   TRP A  55      15.016  11.229  12.176  1.00  0.790          H  
ATOM    852  HA  TRP A  55      16.963  12.426  13.834  1.00  0.790          H  
ATOM    853 1HB  TRP A  55      17.290  12.365  11.426  1.00  1.110          H  
ATOM    854 2HB  TRP A  55      15.987  13.460  11.172  1.00  1.110          H  
ATOM    855  HD1 TRP A  55      19.591  13.318  12.589  1.00  1.110          H  
ATOM    856  HE1 TRP A  55      20.533  15.726  12.649  1.00  1.110          H  
ATOM    857  HE3 TRP A  55      15.353  15.855  11.220  1.00  1.110          H  
ATOM    858  HZ2 TRP A  55      19.530  18.326  12.160  1.00  1.110          H  
ATOM    859  HZ3 TRP A  55      15.416  18.283  11.031  1.00  1.110          H  
ATOM    860  HH2 TRP A  55      17.491  19.516  11.495  1.00  1.110          H  
ATOM    861  N   GLU A  56      14.294  14.344  13.421  1.00  0.690          N  
ATOM    862  CA  GLU A  56      13.661  15.502  14.049  1.00  0.720          C  
ATOM    863  C   GLU A  56      13.394  15.266  15.546  1.00  0.730          C  
ATOM    864  O   GLU A  56      13.645  16.158  16.365  1.00  0.740          O  
ATOM    865  CB  GLU A  56      12.337  15.850  13.364  1.00  1.000          C  
ATOM    866  CG  GLU A  56      12.480  16.418  11.964  1.00  1.000          C  
ATOM    867  CD  GLU A  56      11.156  16.748  11.330  1.00  1.000          C  
ATOM    868  OE1 GLU A  56      10.148  16.396  11.896  1.00  1.000          O  
ATOM    869  OE2 GLU A  56      11.150  17.363  10.290  1.00  1.000          O  
ATOM    870  H   GLU A  56      13.848  13.846  12.645  1.00  0.830          H  
ATOM    871  HA  GLU A  56      14.326  16.351  13.948  1.00  0.860          H  
ATOM    872 1HB  GLU A  56      11.717  14.958  13.301  1.00  1.200          H  
ATOM    873 2HB  GLU A  56      11.797  16.582  13.971  1.00  1.200          H  
ATOM    874 1HG  GLU A  56      13.099  17.310  12.002  1.00  1.200          H  
ATOM    875 2HG  GLU A  56      12.990  15.675  11.349  1.00  1.200          H  
ATOM    876  N   LEU A  57      12.962  14.051  15.935  1.00  0.730          N  
ATOM    877  CA  LEU A  57      12.690  13.768  17.349  1.00  0.760          C  
ATOM    878  C   LEU A  57      13.951  14.088  18.155  1.00  0.740          C  
ATOM    879  O   LEU A  57      13.915  14.786  19.183  1.00  0.750          O  
ATOM    880  CB  LEU A  57      12.409  12.253  17.580  1.00  1.050          C  
ATOM    881  CG  LEU A  57      12.055  11.803  19.060  1.00  1.050          C  
ATOM    882  CD1 LEU A  57      10.660  12.325  19.439  1.00  1.050          C  
ATOM    883  CD2 LEU A  57      12.167  10.284  19.211  1.00  1.050          C  
ATOM    884  H   LEU A  57      12.736  13.353  15.216  1.00  0.880          H  
ATOM    885  HA  LEU A  57      11.868  14.389  17.685  1.00  0.910          H  
ATOM    886 1HB  LEU A  57      11.589  11.955  16.926  1.00  1.260          H  
ATOM    887 2HB  LEU A  57      13.286  11.692  17.281  1.00  1.260          H  
ATOM    888  HG  LEU A  57      12.771  12.272  19.747  1.00  1.260          H  
ATOM    889 1HD1 LEU A  57      10.436  12.048  20.473  1.00  1.260          H  
ATOM    890 2HD1 LEU A  57      10.610  13.383  19.336  1.00  1.260          H  
ATOM    891 3HD1 LEU A  57       9.917  11.879  18.776  1.00  1.260          H  
ATOM    892 1HD2 LEU A  57      11.947  10.007  20.242  1.00  1.260          H  
ATOM    893 2HD2 LEU A  57      11.462   9.787  18.555  1.00  1.260          H  
ATOM    894 3HD2 LEU A  57      13.179   9.969  18.962  1.00  1.260          H  
ATOM    895  N   LEU A  58      15.069  13.558  17.662  1.00  0.710          N  
ATOM    896  CA  LEU A  58      16.367  13.700  18.294  1.00  0.700          C  
ATOM    897  C   LEU A  58      16.899  15.137  18.253  1.00  0.710          C  
ATOM    898  O   LEU A  58      17.378  15.666  19.255  1.00  0.730          O  
ATOM    899  CB  LEU A  58      17.352  12.839  17.506  1.00  0.980          C  
ATOM    900  CG  LEU A  58      17.175  11.326  17.504  1.00  0.980          C  
ATOM    901  CD1 LEU A  58      18.084  10.802  16.446  1.00  0.980          C  
ATOM    902  CD2 LEU A  58      17.509  10.746  18.860  1.00  0.980          C  
ATOM    903  H   LEU A  58      14.994  12.997  16.804  1.00  0.850          H  
ATOM    904  HA  LEU A  58      16.288  13.381  19.329  1.00  0.840          H  
ATOM    905 1HB  LEU A  58      17.347  13.173  16.472  1.00  1.180          H  
ATOM    906 2HB  LEU A  58      18.326  13.018  17.913  1.00  1.180          H  
ATOM    907  HG  LEU A  58      16.158  11.056  17.248  1.00  1.180          H  
ATOM    908 1HD1 LEU A  58      18.025   9.732  16.389  1.00  1.180          H  
ATOM    909 2HD1 LEU A  58      17.817  11.217  15.495  1.00  1.180          H  
ATOM    910 3HD1 LEU A  58      19.062  11.100  16.698  1.00  1.180          H  
ATOM    911 1HD2 LEU A  58      17.407   9.666  18.837  1.00  1.180          H  
ATOM    912 2HD2 LEU A  58      18.526  11.004  19.144  1.00  1.180          H  
ATOM    913 3HD2 LEU A  58      16.826  11.149  19.575  1.00  1.180          H  
ATOM    914  N   SER A  59      16.774  15.788  17.099  1.00  0.690          N  
ATOM    915  CA  SER A  59      17.282  17.137  16.854  1.00  0.690          C  
ATOM    916  C   SER A  59      16.647  18.151  17.779  1.00  0.710          C  
ATOM    917  O   SER A  59      17.330  18.995  18.365  1.00  0.720          O  
ATOM    918  CB  SER A  59      17.045  17.533  15.416  1.00  0.970          C  
ATOM    919  OG  SER A  59      17.539  18.819  15.163  1.00  0.970          O  
ATOM    920  H   SER A  59      16.353  15.311  16.309  1.00  0.830          H  
ATOM    921  HA  SER A  59      18.355  17.135  17.032  1.00  0.830          H  
ATOM    922 1HB  SER A  59      17.531  16.815  14.763  1.00  1.160          H  
ATOM    923 2HB  SER A  59      15.982  17.500  15.201  1.00  1.160          H  
ATOM    924  HG  SER A  59      17.352  18.997  14.239  1.00  1.160          H  
ATOM    925  N   GLU A  60      15.335  18.031  17.968  1.00  0.720          N  
ATOM    926  CA  GLU A  60      14.597  18.941  18.823  1.00  0.750          C  
ATOM    927  C   GLU A  60      14.730  18.605  20.307  1.00  0.790          C  
ATOM    928  O   GLU A  60      14.182  19.323  21.146  1.00  0.840          O  
ATOM    929  CB  GLU A  60      13.112  18.962  18.441  1.00  1.040          C  
ATOM    930  CG  GLU A  60      12.784  19.596  17.082  1.00  1.040          C  
ATOM    931  CD  GLU A  60      11.298  19.577  16.793  1.00  1.040          C  
ATOM    932  OE1 GLU A  60      10.744  18.513  16.750  1.00  1.040          O  
ATOM    933  OE2 GLU A  60      10.698  20.617  16.692  1.00  1.040          O  
ATOM    934  H   GLU A  60      14.819  17.311  17.451  1.00  0.860          H  
ATOM    935  HA  GLU A  60      14.997  19.943  18.670  1.00  0.900          H  
ATOM    936 1HB  GLU A  60      12.752  17.932  18.400  1.00  1.250          H  
ATOM    937 2HB  GLU A  60      12.538  19.478  19.210  1.00  1.250          H  
ATOM    938 1HG  GLU A  60      13.142  20.623  17.070  1.00  1.250          H  
ATOM    939 2HG  GLU A  60      13.311  19.041  16.303  1.00  1.250          H  
ATOM    940  N   GLY A  61      15.414  17.500  20.635  1.00  0.770          N  
ATOM    941  CA  GLY A  61      15.598  17.074  22.006  1.00  0.810          C  
ATOM    942  C   GLY A  61      14.336  16.538  22.675  1.00  0.820          C  
ATOM    943  O   GLY A  61      14.150  16.737  23.878  1.00  0.870          O  
ATOM    944  H   GLY A  61      15.886  16.957  19.913  1.00  0.920          H  
ATOM    945 1HA  GLY A  61      16.368  16.306  22.003  1.00  0.970          H  
ATOM    946 2HA  GLY A  61      15.985  17.907  22.580  1.00  0.970          H  
ATOM    947  N   ARG A  62      13.436  15.920  21.914  1.00  0.790          N  
ATOM    948  CA  ARG A  62      12.187  15.445  22.489  1.00  0.810          C  
ATOM    949  C   ARG A  62      12.298  14.121  23.252  1.00  0.760          C  
ATOM    950  O   ARG A  62      13.032  13.203  22.880  1.00  0.720          O  
ATOM    951  CB  ARG A  62      11.150  15.358  21.402  1.00  1.130          C  
ATOM    952  CG  ARG A  62      10.762  16.710  20.819  1.00  1.130          C  
ATOM    953  CD  ARG A  62       9.693  16.617  19.784  1.00  1.130          C  
ATOM    954  NE  ARG A  62       9.445  17.917  19.161  1.00  1.130          N  
ATOM    955  CZ  ARG A  62       8.626  18.892  19.615  1.00  1.130          C  
ATOM    956  NH1 ARG A  62       7.930  18.733  20.729  1.00  1.130          N  
ATOM    957  NH2 ARG A  62       8.530  20.029  18.930  1.00  1.130          N  
ATOM    958  H   ARG A  62      13.628  15.741  20.922  1.00  0.950          H  
ATOM    959  HA  ARG A  62      11.847  16.202  23.194  1.00  0.970          H  
ATOM    960 1HB  ARG A  62      11.596  14.810  20.598  1.00  1.350          H  
ATOM    961 2HB  ARG A  62      10.262  14.826  21.745  1.00  1.350          H  
ATOM    962 1HG  ARG A  62      10.415  17.357  21.620  1.00  1.350          H  
ATOM    963 2HG  ARG A  62      11.640  17.158  20.361  1.00  1.350          H  
ATOM    964 1HD  ARG A  62      10.023  15.932  19.001  1.00  1.350          H  
ATOM    965 2HD  ARG A  62       8.768  16.250  20.217  1.00  1.350          H  
ATOM    966  HE  ARG A  62       9.940  18.107  18.280  1.00  1.350          H  
ATOM    967 1HH1 ARG A  62       8.000  17.876  21.253  1.00  1.350          H  
ATOM    968 2HH1 ARG A  62       7.324  19.472  21.058  1.00  1.350          H  
ATOM    969 1HH2 ARG A  62       9.096  20.169  18.063  1.00  1.350          H  
ATOM    970 2HH2 ARG A  62       7.929  20.768  19.252  1.00  1.350          H  
ATOM    971  N   ASP A  63      11.566  14.058  24.364  1.00  0.820          N  
ATOM    972  CA  ASP A  63      11.482  12.903  25.261  1.00  0.820          C  
ATOM    973  C   ASP A  63      10.299  11.987  24.913  1.00  0.800          C  
ATOM    974  O   ASP A  63       9.142  12.404  25.004  1.00  0.820          O  
ATOM    975  CB  ASP A  63      11.407  13.395  26.714  1.00  1.150          C  
ATOM    976  CG  ASP A  63      11.441  12.290  27.768  1.00  1.150          C  
ATOM    977  OD1 ASP A  63      11.165  11.156  27.448  1.00  1.150          O  
ATOM    978  OD2 ASP A  63      11.750  12.600  28.911  1.00  1.150          O  
ATOM    979  H   ASP A  63      11.015  14.870  24.604  1.00  0.980          H  
ATOM    980  HA  ASP A  63      12.398  12.317  25.150  1.00  0.980          H  
ATOM    981 1HB  ASP A  63      12.237  14.078  26.900  1.00  1.380          H  
ATOM    982 2HB  ASP A  63      10.485  13.961  26.847  1.00  1.380          H  
ATOM    983  N   ALA A  64      10.584  10.769  24.444  1.00  0.770          N  
ATOM    984  CA  ALA A  64       9.559   9.819  24.000  1.00  0.760          C  
ATOM    985  C   ALA A  64       8.880   9.045  25.134  1.00  0.780          C  
ATOM    986  O   ALA A  64       8.006   8.207  24.870  1.00  0.770          O  
ATOM    987  CB  ALA A  64      10.158   8.783  23.080  1.00  1.070          C  
ATOM    988  H   ALA A  64      11.561  10.466  24.385  1.00  0.920          H  
ATOM    989  HA  ALA A  64       8.799  10.389  23.469  1.00  0.910          H  
ATOM    990 1HB  ALA A  64       9.385   8.139  22.767  1.00  1.280          H  
ATOM    991 2HB  ALA A  64      10.631   9.256  22.221  1.00  1.280          H  
ATOM    992 3HB  ALA A  64      10.880   8.210  23.626  1.00  1.280          H  
ATOM    993  N   VAL A  65       9.300   9.271  26.377  1.00  0.800          N  
ATOM    994  CA  VAL A  65       8.739   8.547  27.508  1.00  0.830          C  
ATOM    995  C   VAL A  65       7.372   9.073  27.914  1.00  0.850          C  
ATOM    996  O   VAL A  65       7.155  10.274  28.084  1.00  0.860          O  
ATOM    997  CB  VAL A  65       9.707   8.561  28.707  1.00  1.150          C  
ATOM    998  CG1 VAL A  65       9.070   7.911  29.960  1.00  1.150          C  
ATOM    999  CG2 VAL A  65      10.954   7.798  28.315  1.00  1.150          C  
ATOM   1000  H   VAL A  65      10.015   9.995  26.554  1.00  0.960          H  
ATOM   1001  HA  VAL A  65       8.621   7.511  27.205  1.00  1.000          H  
ATOM   1002  HB  VAL A  65       9.965   9.586  28.948  1.00  1.380          H  
ATOM   1003 1HG1 VAL A  65       9.780   7.924  30.778  1.00  1.380          H  
ATOM   1004 2HG1 VAL A  65       8.181   8.454  30.262  1.00  1.380          H  
ATOM   1005 3HG1 VAL A  65       8.811   6.904  29.741  1.00  1.380          H  
ATOM   1006 1HG2 VAL A  65      11.658   7.810  29.143  1.00  1.380          H  
ATOM   1007 2HG2 VAL A  65      10.697   6.769  28.070  1.00  1.380          H  
ATOM   1008 3HG2 VAL A  65      11.409   8.275  27.444  1.00  1.380          H  
ATOM   1009  N   ALA A  66       6.451   8.141  28.089  1.00  0.860          N  
ATOM   1010  CA  ALA A  66       5.083   8.433  28.466  1.00  0.890          C  
ATOM   1011  C   ALA A  66       4.561   7.319  29.342  1.00  0.910          C  
ATOM   1012  O   ALA A  66       5.194   6.271  29.464  1.00  0.900          O  
ATOM   1013  CB  ALA A  66       4.208   8.593  27.237  1.00  1.230          C  
ATOM   1014  H   ALA A  66       6.729   7.174  27.910  1.00  1.030          H  
ATOM   1015  HA  ALA A  66       5.073   9.357  29.040  1.00  1.070          H  
ATOM   1016 1HB  ALA A  66       3.186   8.818  27.540  1.00  1.480          H  
ATOM   1017 2HB  ALA A  66       4.595   9.404  26.623  1.00  1.480          H  
ATOM   1018 3HB  ALA A  66       4.219   7.666  26.667  1.00  1.480          H  
ATOM   1019  N   GLY A  67       3.431   7.548  29.996  1.00  0.960          N  
ATOM   1020  CA  GLY A  67       2.859   6.522  30.853  1.00  0.980          C  
ATOM   1021  C   GLY A  67       2.501   5.297  30.031  1.00  0.960          C  
ATOM   1022  O   GLY A  67       2.258   5.407  28.828  1.00  0.930          O  
ATOM   1023  H   GLY A  67       2.954   8.431  29.891  1.00  1.150          H  
ATOM   1024 1HA  GLY A  67       3.567   6.266  31.631  1.00  1.180          H  
ATOM   1025 2HA  GLY A  67       1.968   6.906  31.346  1.00  1.180          H  
ATOM   1026  N   LEU A  68       2.447   4.135  30.679  1.00  1.010          N  
ATOM   1027  CA  LEU A  68       2.107   2.911  29.949  1.00  0.990          C  
ATOM   1028  C   LEU A  68       0.707   2.943  29.330  1.00  0.970          C  
ATOM   1029  O   LEU A  68      -0.246   3.319  30.013  1.00  1.020          O  
ATOM   1030  CB  LEU A  68       2.113   1.690  30.895  1.00  1.390          C  
ATOM   1031  CG  LEU A  68       3.388   0.816  31.009  1.00  1.390          C  
ATOM   1032  CD1 LEU A  68       4.498   1.552  31.498  1.00  1.390          C  
ATOM   1033  CD2 LEU A  68       3.139  -0.268  31.954  1.00  1.390          C  
ATOM   1034  H   LEU A  68       2.672   4.140  31.678  1.00  1.210          H  
ATOM   1035  HA  LEU A  68       2.868   2.762  29.201  1.00  1.190          H  
ATOM   1036 1HB  LEU A  68       1.889   2.056  31.891  1.00  1.670          H  
ATOM   1037 2HB  LEU A  68       1.294   1.029  30.591  1.00  1.670          H  
ATOM   1038  HG  LEU A  68       3.619   0.412  30.030  1.00  1.670          H  
ATOM   1039 1HD1 LEU A  68       5.380   0.915  31.577  1.00  1.670          H  
ATOM   1040 2HD1 LEU A  68       4.697   2.355  30.834  1.00  1.670          H  
ATOM   1041 3HD1 LEU A  68       4.236   1.910  32.458  1.00  1.670          H  
ATOM   1042 1HD2 LEU A  68       4.016  -0.882  32.015  1.00  1.670          H  
ATOM   1043 2HD2 LEU A  68       2.937   0.136  32.927  1.00  1.670          H  
ATOM   1044 3HD2 LEU A  68       2.298  -0.835  31.610  1.00  1.670          H  
ATOM   1045  N   PRO A  69       0.556   2.603  28.029  1.00  0.950          N  
ATOM   1046  CA  PRO A  69      -0.705   2.390  27.350  1.00  0.960          C  
ATOM   1047  C   PRO A  69      -1.364   1.191  27.987  1.00  1.040          C  
ATOM   1048  O   PRO A  69      -0.656   0.245  28.355  1.00  1.150          O  
ATOM   1049  CB  PRO A  69      -0.289   2.096  25.900  1.00  1.440          C  
ATOM   1050  CG  PRO A  69       1.085   2.702  25.758  1.00  1.440          C  
ATOM   1051  CD  PRO A  69       1.719   2.587  27.125  1.00  1.440          C  
ATOM   1052  HA  PRO A  69      -1.334   3.289  27.437  1.00  1.150          H  
ATOM   1053 1HB  PRO A  69      -0.303   1.005  25.715  1.00  1.730          H  
ATOM   1054 2HB  PRO A  69      -1.021   2.537  25.206  1.00  1.730          H  
ATOM   1055 1HG  PRO A  69       1.656   2.158  24.992  1.00  1.730          H  
ATOM   1056 2HG  PRO A  69       1.012   3.746  25.416  1.00  1.730          H  
ATOM   1057 1HD  PRO A  69       2.301   1.671  27.220  1.00  1.730          H  
ATOM   1058 2HD  PRO A  69       2.325   3.493  27.261  1.00  1.730          H  
ATOM   1059  N   THR A  70      -2.689   1.144  28.029  1.00  1.080          N  
ATOM   1060  CA  THR A  70      -3.308  -0.065  28.541  1.00  1.030          C  
ATOM   1061  C   THR A  70      -4.398  -0.597  27.619  1.00  0.970          C  
ATOM   1062  O   THR A  70      -5.402  -1.137  28.081  1.00  0.920          O  
ATOM   1063  CB  THR A  70      -3.907   0.181  29.938  1.00  1.460          C  
ATOM   1064  OG1 THR A  70      -4.861   1.251  29.865  1.00  1.460          O  
ATOM   1065  CG2 THR A  70      -2.791   0.560  30.929  1.00  1.460          C  
ATOM   1066  H   THR A  70      -3.259   1.932  27.746  1.00  1.300          H  
ATOM   1067  HA  THR A  70      -2.550  -0.841  28.626  1.00  1.240          H  
ATOM   1068  HB  THR A  70      -4.403  -0.729  30.291  1.00  1.750          H  
ATOM   1069  HG1 THR A  70      -5.634   0.942  29.372  1.00  1.750          H  
ATOM   1070 1HG2 THR A  70      -3.227   0.725  31.910  1.00  1.750          H  
ATOM   1071 2HG2 THR A  70      -2.062  -0.250  30.989  1.00  1.750          H  
ATOM   1072 3HG2 THR A  70      -2.290   1.468  30.605  1.00  1.750          H  
ATOM   1073  N   ASP A  71      -4.138  -0.592  26.309  1.00  1.010          N  
ATOM   1074  CA  ASP A  71      -5.062  -1.173  25.335  1.00  1.040          C  
ATOM   1075  C   ASP A  71      -4.881  -2.674  25.432  1.00  0.940          C  
ATOM   1076  O   ASP A  71      -5.827  -3.453  25.416  1.00  1.040          O  
ATOM   1077  CB  ASP A  71      -4.757  -0.604  23.949  1.00  1.440          C  
ATOM   1078  CG  ASP A  71      -3.284  -0.748  23.607  1.00  1.440          C  
ATOM   1079  OD1 ASP A  71      -2.507  -0.960  24.551  1.00  1.440          O  
ATOM   1080  OD2 ASP A  71      -2.921  -0.659  22.451  1.00  1.440          O  
ATOM   1081  H   ASP A  71      -3.270  -0.183  25.956  1.00  1.210          H  
ATOM   1082  HA  ASP A  71      -6.089  -0.923  25.604  1.00  1.250          H  
ATOM   1083 1HB  ASP A  71      -5.348  -1.132  23.195  1.00  1.730          H  
ATOM   1084 2HB  ASP A  71      -5.038   0.450  23.915  1.00  1.730          H  
ATOM   1085  N   ARG A  72      -3.659  -3.023  25.785  1.00  0.820          N  
ATOM   1086  CA  ARG A  72      -3.166  -4.367  26.030  1.00  0.760          C  
ATOM   1087  C   ARG A  72      -3.885  -5.026  27.220  1.00  0.750          C  
ATOM   1088  O   ARG A  72      -3.733  -6.227  27.442  1.00  0.800          O  
ATOM   1089  CB  ARG A  72      -1.666  -4.320  26.324  1.00  1.090          C  
ATOM   1090  CG  ARG A  72      -0.767  -3.904  25.151  1.00  1.090          C  
ATOM   1091  CD  ARG A  72       0.680  -3.680  25.561  1.00  1.090          C  
ATOM   1092  NE  ARG A  72       0.821  -2.503  26.452  1.00  1.090          N  
ATOM   1093  CZ  ARG A  72       1.977  -2.007  26.952  1.00  1.090          C  
ATOM   1094  NH1 ARG A  72       3.154  -2.543  26.659  1.00  1.090          N  
ATOM   1095  NH2 ARG A  72       1.922  -0.962  27.764  1.00  1.090          N  
ATOM   1096  H   ARG A  72      -2.996  -2.254  25.721  1.00  0.980          H  
ATOM   1097  HA  ARG A  72      -3.335  -4.972  25.141  1.00  0.910          H  
ATOM   1098 1HB  ARG A  72      -1.477  -3.651  27.161  1.00  1.310          H  
ATOM   1099 2HB  ARG A  72      -1.344  -5.314  26.619  1.00  1.310          H  
ATOM   1100 1HG  ARG A  72      -0.781  -4.700  24.406  1.00  1.310          H  
ATOM   1101 2HG  ARG A  72      -1.144  -2.992  24.705  1.00  1.310          H  
ATOM   1102 1HD  ARG A  72       1.051  -4.562  26.087  1.00  1.310          H  
ATOM   1103 2HD  ARG A  72       1.283  -3.512  24.670  1.00  1.310          H  
ATOM   1104  HE  ARG A  72      -0.027  -2.029  26.730  1.00  1.310          H  
ATOM   1105 1HH1 ARG A  72       3.247  -3.379  26.060  1.00  1.310          H  
ATOM   1106 2HH1 ARG A  72       3.984  -2.170  27.073  1.00  1.310          H  
ATOM   1107 1HH2 ARG A  72       1.001  -0.547  28.013  1.00  1.310          H  
ATOM   1108 2HH2 ARG A  72       2.768  -0.589  28.152  1.00  1.310          H  
ATOM   1109  N   GLY A  73      -4.606  -4.237  28.037  1.00  0.790          N  
ATOM   1110  CA  GLY A  73      -5.311  -4.783  29.177  1.00  0.860          C  
ATOM   1111  C   GLY A  73      -4.426  -5.035  30.386  1.00  0.820          C  
ATOM   1112  O   GLY A  73      -4.747  -5.886  31.225  1.00  1.020          O  
ATOM   1113  H   GLY A  73      -4.739  -3.248  27.832  1.00  0.950          H  
ATOM   1114 1HA  GLY A  73      -6.104  -4.089  29.455  1.00  1.030          H  
ATOM   1115 2HA  GLY A  73      -5.798  -5.708  28.880  1.00  1.030          H  
ATOM   1116  N   TRP A  74      -3.288  -4.349  30.484  1.00  0.960          N  
ATOM   1117  CA  TRP A  74      -2.412  -4.575  31.624  1.00  1.150          C  
ATOM   1118  C   TRP A  74      -3.013  -3.962  32.873  1.00  1.240          C  
ATOM   1119  O   TRP A  74      -3.514  -2.834  32.849  1.00  1.480          O  
ATOM   1120  CB  TRP A  74      -1.043  -3.953  31.413  1.00  1.530          C  
ATOM   1121  CG  TRP A  74      -0.178  -4.592  30.381  1.00  1.530          C  
ATOM   1122  CD1 TRP A  74      -0.499  -5.530  29.439  1.00  1.530          C  
ATOM   1123  CD2 TRP A  74       1.218  -4.316  30.207  1.00  1.530          C  
ATOM   1124  NE1 TRP A  74       0.602  -5.816  28.688  1.00  1.530          N  
ATOM   1125  CE2 TRP A  74       1.655  -5.061  29.145  1.00  1.530          C  
ATOM   1126  CE3 TRP A  74       2.111  -3.499  30.863  1.00  1.530          C  
ATOM   1127  CZ2 TRP A  74       2.948  -4.987  28.708  1.00  1.530          C  
ATOM   1128  CZ3 TRP A  74       3.419  -3.446  30.428  1.00  1.530          C  
ATOM   1129  CH2 TRP A  74       3.817  -4.163  29.380  1.00  1.530          C  
ATOM   1130  H   TRP A  74      -3.052  -3.643  29.802  1.00  1.150          H  
ATOM   1131  HA  TRP A  74      -2.299  -5.647  31.778  1.00  1.380          H  
ATOM   1132 1HB  TRP A  74      -1.169  -2.909  31.128  1.00  1.840          H  
ATOM   1133 2HB  TRP A  74      -0.514  -3.956  32.341  1.00  1.840          H  
ATOM   1134  HD1 TRP A  74      -1.482  -5.980  29.292  1.00  1.840          H  
ATOM   1135  HE1 TRP A  74       0.655  -6.500  27.896  1.00  1.840          H  
ATOM   1136  HE3 TRP A  74       1.782  -2.921  31.711  1.00  1.840          H  
ATOM   1137  HZ2 TRP A  74       3.301  -5.554  27.873  1.00  1.840          H  
ATOM   1138  HZ3 TRP A  74       4.121  -2.815  30.941  1.00  1.840          H  
ATOM   1139  HH2 TRP A  74       4.850  -4.099  29.056  1.00  1.840          H  
ATOM   1140  N   ASP A  75      -2.886  -4.645  34.006  1.00  1.110          N  
ATOM   1141  CA  ASP A  75      -3.424  -4.105  35.247  1.00  1.170          C  
ATOM   1142  C   ASP A  75      -2.447  -3.097  35.835  1.00  1.170          C  
ATOM   1143  O   ASP A  75      -1.827  -3.337  36.870  1.00  1.190          O  
ATOM   1144  CB  ASP A  75      -3.696  -5.245  36.239  1.00  1.610          C  
ATOM   1145  CG  ASP A  75      -4.506  -4.831  37.475  1.00  1.610          C  
ATOM   1146  OD1 ASP A  75      -5.077  -3.763  37.472  1.00  1.610          O  
ATOM   1147  OD2 ASP A  75      -4.546  -5.607  38.421  1.00  1.610          O  
ATOM   1148  H   ASP A  75      -2.454  -5.556  33.999  1.00  1.330          H  
ATOM   1149  HA  ASP A  75      -4.364  -3.594  35.033  1.00  1.400          H  
ATOM   1150 1HB  ASP A  75      -4.238  -6.041  35.729  1.00  1.940          H  
ATOM   1151 2HB  ASP A  75      -2.745  -5.664  36.574  1.00  1.940          H  
ATOM   1152  N   LEU A  76      -2.349  -1.947  35.178  1.00  1.210          N  
ATOM   1153  CA  LEU A  76      -1.403  -0.888  35.521  1.00  1.250          C  
ATOM   1154  C   LEU A  76      -1.576  -0.429  36.959  1.00  1.230          C  
ATOM   1155  O   LEU A  76      -0.605  -0.142  37.671  1.00  1.310          O  
ATOM   1156  CB  LEU A  76      -1.558   0.288  34.548  1.00  1.730          C  
ATOM   1157  CG  LEU A  76      -0.593   1.512  34.718  1.00  1.730          C  
ATOM   1158  CD1 LEU A  76       0.845   1.068  34.577  1.00  1.730          C  
ATOM   1159  CD2 LEU A  76      -0.913   2.542  33.622  1.00  1.730          C  
ATOM   1160  H   LEU A  76      -2.937  -1.880  34.343  1.00  1.450          H  
ATOM   1161  HA  LEU A  76      -0.408  -1.294  35.403  1.00  1.500          H  
ATOM   1162 1HB  LEU A  76      -1.423  -0.097  33.538  1.00  2.080          H  
ATOM   1163 2HB  LEU A  76      -2.578   0.667  34.632  1.00  2.080          H  
ATOM   1164  HG  LEU A  76      -0.727   1.965  35.705  1.00  2.080          H  
ATOM   1165 1HD1 LEU A  76       1.512   1.931  34.665  1.00  2.080          H  
ATOM   1166 2HD1 LEU A  76       1.109   0.343  35.343  1.00  2.080          H  
ATOM   1167 3HD1 LEU A  76       0.940   0.627  33.605  1.00  2.080          H  
ATOM   1168 1HD2 LEU A  76      -0.249   3.401  33.723  1.00  2.080          H  
ATOM   1169 2HD2 LEU A  76      -0.768   2.096  32.631  1.00  2.080          H  
ATOM   1170 3HD2 LEU A  76      -1.948   2.871  33.720  1.00  2.080          H  
ATOM   1171  N   ASP A  77      -2.827  -0.396  37.413  1.00  1.220          N  
ATOM   1172  CA  ASP A  77      -3.171   0.025  38.763  1.00  1.230          C  
ATOM   1173  C   ASP A  77      -2.535  -0.865  39.835  1.00  1.230          C  
ATOM   1174  O   ASP A  77      -2.421  -0.461  40.994  1.00  1.360          O  
ATOM   1175  CB  ASP A  77      -4.688   0.017  38.950  1.00  1.720          C  
ATOM   1176  CG  ASP A  77      -5.421   1.133  38.190  1.00  1.720          C  
ATOM   1177  OD1 ASP A  77      -4.788   2.049  37.718  1.00  1.720          O  
ATOM   1178  OD2 ASP A  77      -6.621   1.054  38.097  1.00  1.720          O  
ATOM   1179  H   ASP A  77      -3.580  -0.642  36.783  1.00  1.460          H  
ATOM   1180  HA  ASP A  77      -2.807   1.043  38.906  1.00  1.480          H  
ATOM   1181 1HB  ASP A  77      -5.081  -0.953  38.615  1.00  2.060          H  
ATOM   1182 2HB  ASP A  77      -4.918   0.104  40.011  1.00  2.060          H  
ATOM   1183  N   SER A  78      -2.193  -2.102  39.465  1.00  1.210          N  
ATOM   1184  CA  SER A  78      -1.588  -3.064  40.372  1.00  1.260          C  
ATOM   1185  C   SER A  78      -0.099  -3.226  40.075  1.00  1.230          C  
ATOM   1186  O   SER A  78       0.699  -3.446  40.987  1.00  1.310          O  
ATOM   1187  CB  SER A  78      -2.274  -4.400  40.217  1.00  1.740          C  
ATOM   1188  OG  SER A  78      -3.619  -4.324  40.599  1.00  1.740          O  
ATOM   1189  H   SER A  78      -2.307  -2.384  38.494  1.00  1.450          H  
ATOM   1190  HA  SER A  78      -1.707  -2.708  41.394  1.00  1.510          H  
ATOM   1191 1HB  SER A  78      -2.207  -4.703  39.176  1.00  2.090          H  
ATOM   1192 2HB  SER A  78      -1.764  -5.155  40.805  1.00  2.090          H  
ATOM   1193  HG  SER A  78      -4.087  -4.992  40.046  1.00  2.090          H  
ATOM   1194  N   LEU A  79       0.273  -3.121  38.790  1.00  1.160          N  
ATOM   1195  CA  LEU A  79       1.659  -3.277  38.353  1.00  1.140          C  
ATOM   1196  C   LEU A  79       2.559  -2.187  38.886  1.00  1.150          C  
ATOM   1197  O   LEU A  79       3.721  -2.442  39.186  1.00  1.190          O  
ATOM   1198  CB  LEU A  79       1.764  -3.262  36.824  1.00  1.600          C  
ATOM   1199  CG  LEU A  79       1.199  -4.465  36.065  1.00  1.600          C  
ATOM   1200  CD1 LEU A  79       1.166  -4.125  34.573  1.00  1.600          C  
ATOM   1201  CD2 LEU A  79       2.081  -5.696  36.316  1.00  1.600          C  
ATOM   1202  H   LEU A  79      -0.451  -2.966  38.092  1.00  1.390          H  
ATOM   1203  HA  LEU A  79       2.029  -4.221  38.741  1.00  1.370          H  
ATOM   1204 1HB  LEU A  79       1.259  -2.380  36.472  1.00  1.920          H  
ATOM   1205 2HB  LEU A  79       2.817  -3.172  36.562  1.00  1.920          H  
ATOM   1206  HG  LEU A  79       0.190  -4.676  36.399  1.00  1.920          H  
ATOM   1207 1HD1 LEU A  79       0.766  -4.971  34.023  1.00  1.920          H  
ATOM   1208 2HD1 LEU A  79       0.533  -3.257  34.411  1.00  1.920          H  
ATOM   1209 3HD1 LEU A  79       2.168  -3.908  34.223  1.00  1.920          H  
ATOM   1210 1HD2 LEU A  79       1.679  -6.541  35.775  1.00  1.920          H  
ATOM   1211 2HD2 LEU A  79       3.095  -5.498  35.977  1.00  1.920          H  
ATOM   1212 3HD2 LEU A  79       2.103  -5.946  37.374  1.00  1.920          H  
ATOM   1213  N   PHE A  80       2.067  -0.961  38.972  1.00  1.220          N  
ATOM   1214  CA  PHE A  80       2.922   0.096  39.491  1.00  1.280          C  
ATOM   1215  C   PHE A  80       2.969   0.171  41.003  1.00  1.300          C  
ATOM   1216  O   PHE A  80       1.936   0.238  41.674  1.00  1.570          O  
ATOM   1217  CB  PHE A  80       2.515   1.469  38.980  1.00  1.770          C  
ATOM   1218  CG  PHE A  80       3.310   2.570  39.679  1.00  1.770          C  
ATOM   1219  CD1 PHE A  80       4.661   2.792  39.425  1.00  1.770          C  
ATOM   1220  CD2 PHE A  80       2.681   3.372  40.624  1.00  1.770          C  
ATOM   1221  CE1 PHE A  80       5.339   3.782  40.099  1.00  1.770          C  
ATOM   1222  CE2 PHE A  80       3.369   4.356  41.288  1.00  1.770          C  
ATOM   1223  CZ  PHE A  80       4.700   4.556  41.023  1.00  1.770          C  
ATOM   1224  H   PHE A  80       1.108  -0.761  38.669  1.00  1.460          H  
ATOM   1225  HA  PHE A  80       3.936  -0.094  39.137  1.00  1.540          H  
ATOM   1226 1HB  PHE A  80       2.699   1.523  37.911  1.00  2.120          H  
ATOM   1227 2HB  PHE A  80       1.448   1.630  39.150  1.00  2.120          H  
ATOM   1228  HD1 PHE A  80       5.188   2.166  38.690  1.00  2.120          H  
ATOM   1229  HD2 PHE A  80       1.622   3.202  40.840  1.00  2.120          H  
ATOM   1230  HE1 PHE A  80       6.386   3.953  39.906  1.00  2.120          H  
ATOM   1231  HE2 PHE A  80       2.860   4.974  42.029  1.00  2.120          H  
ATOM   1232  HZ  PHE A  80       5.250   5.332  41.549  1.00  2.120          H  
ATOM   1233  N   HIS A  81       4.182   0.243  41.530  1.00  1.240          N  
ATOM   1234  CA  HIS A  81       4.378   0.417  42.954  1.00  1.260          C  
ATOM   1235  C   HIS A  81       5.744   1.081  43.145  1.00  1.240          C  
ATOM   1236  O   HIS A  81       6.727   0.581  42.615  1.00  1.310          O  
ATOM   1237  CB  HIS A  81       4.371  -0.929  43.673  1.00  1.760          C  
ATOM   1238  CG  HIS A  81       4.295  -0.833  45.163  1.00  1.760          C  
ATOM   1239  ND1 HIS A  81       5.330  -0.352  45.950  1.00  1.760          N  
ATOM   1240  CD2 HIS A  81       3.299  -1.170  46.013  1.00  1.760          C  
ATOM   1241  CE1 HIS A  81       4.954  -0.396  47.224  1.00  1.760          C  
ATOM   1242  NE2 HIS A  81       3.730  -0.887  47.281  1.00  1.760          N  
ATOM   1243  H   HIS A  81       4.992   0.150  40.904  1.00  1.490          H  
ATOM   1244  HA  HIS A  81       3.573   1.010  43.355  1.00  1.510          H  
ATOM   1245 1HB  HIS A  81       3.527  -1.525  43.323  1.00  2.110          H  
ATOM   1246 2HB  HIS A  81       5.279  -1.464  43.424  1.00  2.110          H  
ATOM   1247  HD2 HIS A  81       2.329  -1.588  45.735  1.00  2.110          H  
ATOM   1248  HE1 HIS A  81       5.550  -0.083  48.082  1.00  2.110          H  
ATOM   1249  HE2 HIS A  81       3.189  -1.035  48.125  1.00  2.110          H  
ATOM   1250  N   PRO A  82       5.881   2.137  43.959  1.00  1.220          N  
ATOM   1251  CA  PRO A  82       7.133   2.834  44.224  1.00  1.230          C  
ATOM   1252  C   PRO A  82       8.311   2.001  44.763  1.00  1.280          C  
ATOM   1253  O   PRO A  82       9.450   2.437  44.625  1.00  1.410          O  
ATOM   1254  CB  PRO A  82       6.704   3.861  45.282  1.00  1.840          C  
ATOM   1255  CG  PRO A  82       5.238   4.102  45.025  1.00  1.840          C  
ATOM   1256  CD  PRO A  82       4.691   2.779  44.572  1.00  1.840          C  
ATOM   1257  HA  PRO A  82       7.438   3.349  43.300  1.00  1.480          H  
ATOM   1258 1HB  PRO A  82       6.900   3.457  46.289  1.00  2.210          H  
ATOM   1259 2HB  PRO A  82       7.309   4.772  45.182  1.00  2.210          H  
ATOM   1260 1HG  PRO A  82       4.748   4.467  45.940  1.00  2.210          H  
ATOM   1261 2HG  PRO A  82       5.114   4.888  44.265  1.00  2.210          H  
ATOM   1262 1HD  PRO A  82       4.299   2.193  45.416  1.00  2.210          H  
ATOM   1263 2HD  PRO A  82       3.924   3.011  43.822  1.00  2.210          H  
ATOM   1264  N   ASP A  83       8.058   0.840  45.392  1.00  1.350          N  
ATOM   1265  CA  ASP A  83       9.119  -0.004  45.958  1.00  1.330          C  
ATOM   1266  C   ASP A  83       9.825  -0.891  44.906  1.00  1.450          C  
ATOM   1267  O   ASP A  83       9.211  -1.824  44.368  1.00  1.480          O  
ATOM   1268  CB  ASP A  83       8.527  -0.880  47.064  1.00  1.870          C  
ATOM   1269  CG  ASP A  83       9.524  -1.791  47.811  1.00  1.870          C  
ATOM   1270  OD1 ASP A  83      10.619  -2.033  47.313  1.00  1.870          O  
ATOM   1271  OD2 ASP A  83       9.168  -2.242  48.880  1.00  1.870          O  
ATOM   1272  H   ASP A  83       7.100   0.498  45.514  1.00  1.620          H  
ATOM   1273  HA  ASP A  83       9.824   0.653  46.447  1.00  1.600          H  
ATOM   1274 1HB  ASP A  83       8.053  -0.233  47.799  1.00  2.240          H  
ATOM   1275 2HB  ASP A  83       7.750  -1.481  46.638  1.00  2.240          H  
ATOM   1276  N   PRO A  84      11.128  -0.663  44.597  1.00  1.880          N  
ATOM   1277  CA  PRO A  84      11.881  -1.383  43.589  1.00  2.330          C  
ATOM   1278  C   PRO A  84      11.879  -2.894  43.784  1.00  2.130          C  
ATOM   1279  O   PRO A  84      12.035  -3.617  42.807  1.00  2.320          O  
ATOM   1280  CB  PRO A  84      13.310  -0.841  43.765  1.00  3.500          C  
ATOM   1281  CG  PRO A  84      13.130   0.521  44.350  1.00  3.500          C  
ATOM   1282  CD  PRO A  84      11.925   0.393  45.273  1.00  3.500          C  
ATOM   1283  HA  PRO A  84      11.481  -1.127  42.600  1.00  2.800          H  
ATOM   1284 1HB  PRO A  84      13.890  -1.512  44.411  1.00  4.190          H  
ATOM   1285 2HB  PRO A  84      13.824  -0.822  42.785  1.00  4.190          H  
ATOM   1286 1HG  PRO A  84      14.042   0.835  44.876  1.00  4.190          H  
ATOM   1287 2HG  PRO A  84      12.962   1.252  43.538  1.00  4.190          H  
ATOM   1288 1HD  PRO A  84      12.213   0.068  46.288  1.00  4.190          H  
ATOM   1289 2HD  PRO A  84      11.435   1.359  45.264  1.00  4.190          H  
ATOM   1290  N   THR A  85      11.677  -3.408  45.012  1.00  1.950          N  
ATOM   1291  CA  THR A  85      11.715  -4.854  45.118  1.00  1.950          C  
ATOM   1292  C   THR A  85      10.459  -5.415  45.748  1.00  1.780          C  
ATOM   1293  O   THR A  85      10.519  -6.369  46.532  1.00  2.240          O  
ATOM   1294  CB  THR A  85      12.925  -5.331  45.948  1.00  2.730          C  
ATOM   1295  OG1 THR A  85      12.872  -4.757  47.253  1.00  2.730          O  
ATOM   1296  CG2 THR A  85      14.214  -4.888  45.281  1.00  2.730          C  
ATOM   1297  H   THR A  85      11.509  -2.854  45.870  1.00  2.340          H  
ATOM   1298  HA  THR A  85      11.791  -5.282  44.124  1.00  2.340          H  
ATOM   1299  HB  THR A  85      12.910  -6.416  46.026  1.00  3.280          H  
ATOM   1300  HG1 THR A  85      12.104  -5.123  47.720  1.00  3.280          H  
ATOM   1301 1HG2 THR A  85      15.062  -5.231  45.869  1.00  3.280          H  
ATOM   1302 2HG2 THR A  85      14.268  -5.309  44.282  1.00  3.280          H  
ATOM   1303 3HG2 THR A  85      14.241  -3.808  45.212  1.00  3.280          H  
ATOM   1304  N   ARG A  86       9.318  -4.905  45.299  1.00  1.560          N  
ATOM   1305  CA  ARG A  86       8.016  -5.424  45.682  1.00  1.700          C  
ATOM   1306  C   ARG A  86       7.634  -6.519  44.689  1.00  1.570          C  
ATOM   1307  O   ARG A  86       7.406  -6.246  43.510  1.00  1.590          O  
ATOM   1308  CB  ARG A  86       6.991  -4.300  45.662  1.00  2.320          C  
ATOM   1309  CG  ARG A  86       5.537  -4.661  45.947  1.00  2.320          C  
ATOM   1310  CD  ARG A  86       5.282  -4.871  47.375  1.00  2.320          C  
ATOM   1311  NE  ARG A  86       3.874  -5.129  47.624  1.00  2.320          N  
ATOM   1312  CZ  ARG A  86       3.322  -5.345  48.836  1.00  2.320          C  
ATOM   1313  NH1 ARG A  86       4.067  -5.323  49.925  1.00  2.320          N  
ATOM   1314  NH2 ARG A  86       2.021  -5.580  48.928  1.00  2.320          N  
ATOM   1315  H   ARG A  86       9.370  -4.064  44.711  1.00  1.870          H  
ATOM   1316  HA  ARG A  86       8.079  -5.844  46.684  1.00  2.040          H  
ATOM   1317 1HB  ARG A  86       7.265  -3.611  46.436  1.00  2.790          H  
ATOM   1318 2HB  ARG A  86       7.054  -3.756  44.729  1.00  2.790          H  
ATOM   1319 1HG  ARG A  86       4.902  -3.847  45.605  1.00  2.790          H  
ATOM   1320 2HG  ARG A  86       5.265  -5.571  45.405  1.00  2.790          H  
ATOM   1321 1HD  ARG A  86       5.855  -5.727  47.725  1.00  2.790          H  
ATOM   1322 2HD  ARG A  86       5.573  -3.975  47.927  1.00  2.790          H  
ATOM   1323  HE  ARG A  86       3.259  -5.160  46.818  1.00  2.790          H  
ATOM   1324 1HH1 ARG A  86       5.058  -5.143  49.861  1.00  2.790          H  
ATOM   1325 2HH1 ARG A  86       3.646  -5.487  50.829  1.00  2.790          H  
ATOM   1326 1HH2 ARG A  86       1.450  -5.599  48.093  1.00  2.790          H  
ATOM   1327 2HH2 ARG A  86       1.596  -5.745  49.829  1.00  2.790          H  
ATOM   1328  N   SER A  87       7.570  -7.763  45.143  1.00  1.520          N  
ATOM   1329  CA  SER A  87       7.324  -8.846  44.206  1.00  1.470          C  
ATOM   1330  C   SER A  87       6.025  -8.638  43.441  1.00  1.480          C  
ATOM   1331  O   SER A  87       4.989  -8.315  44.024  1.00  1.550          O  
ATOM   1332  CB  SER A  87       7.262 -10.167  44.943  1.00  2.080          C  
ATOM   1333  OG  SER A  87       8.482 -10.445  45.570  1.00  2.080          O  
ATOM   1334  H   SER A  87       7.751  -7.975  46.116  1.00  1.820          H  
ATOM   1335  HA  SER A  87       8.151  -8.883  43.493  1.00  1.760          H  
ATOM   1336 1HB  SER A  87       6.465 -10.132  45.683  1.00  2.490          H  
ATOM   1337 2HB  SER A  87       7.023 -10.964  44.237  1.00  2.490          H  
ATOM   1338  HG  SER A  87       9.126 -10.624  44.838  1.00  2.490          H  
ATOM   1339  N   GLY A  88       6.080  -8.869  42.132  1.00  1.460          N  
ATOM   1340  CA  GLY A  88       4.922  -8.752  41.255  1.00  1.500          C  
ATOM   1341  C   GLY A  88       4.695  -7.362  40.651  1.00  1.440          C  
ATOM   1342  O   GLY A  88       3.880  -7.226  39.734  1.00  1.460          O  
ATOM   1343  H   GLY A  88       6.967  -9.152  41.740  1.00  1.750          H  
ATOM   1344 1HA  GLY A  88       4.999  -9.479  40.463  1.00  1.800          H  
ATOM   1345 2HA  GLY A  88       4.035  -9.032  41.821  1.00  1.800          H  
ATOM   1346  N   THR A  89       5.427  -6.345  41.123  1.00  1.390          N  
ATOM   1347  CA  THR A  89       5.228  -4.972  40.650  1.00  1.340          C  
ATOM   1348  C   THR A  89       6.523  -4.329  40.189  1.00  1.250          C  
ATOM   1349  O   THR A  89       7.611  -4.881  40.357  1.00  1.270          O  
ATOM   1350  CB  THR A  89       4.666  -4.064  41.763  1.00  1.900          C  
ATOM   1351  OG1 THR A  89       5.660  -3.846  42.733  1.00  1.900          O  
ATOM   1352  CG2 THR A  89       3.498  -4.719  42.433  1.00  1.900          C  
ATOM   1353  H   THR A  89       6.108  -6.495  41.877  1.00  1.670          H  
ATOM   1354  HA  THR A  89       4.535  -4.980  39.810  1.00  1.610          H  
ATOM   1355  HB  THR A  89       4.356  -3.120  41.358  1.00  2.280          H  
ATOM   1356  HG1 THR A  89       6.356  -3.287  42.364  1.00  2.280          H  
ATOM   1357 1HG2 THR A  89       3.121  -4.067  43.216  1.00  2.280          H  
ATOM   1358 2HG2 THR A  89       2.717  -4.894  41.695  1.00  2.280          H  
ATOM   1359 3HG2 THR A  89       3.804  -5.668  42.874  1.00  2.280          H  
ATOM   1360  N   ALA A  90       6.401  -3.100  39.680  1.00  1.190          N  
ATOM   1361  CA  ALA A  90       7.555  -2.323  39.238  1.00  1.130          C  
ATOM   1362  C   ALA A  90       7.468  -0.850  39.620  1.00  1.100          C  
ATOM   1363  O   ALA A  90       6.379  -0.277  39.658  1.00  1.140          O  
ATOM   1364  CB  ALA A  90       7.665  -2.390  37.732  1.00  1.610          C  
ATOM   1365  H   ALA A  90       5.457  -2.729  39.567  1.00  1.430          H  
ATOM   1366  HA  ALA A  90       8.430  -2.747  39.711  1.00  1.360          H  
ATOM   1367 1HB  ALA A  90       8.531  -1.839  37.393  1.00  1.930          H  
ATOM   1368 2HB  ALA A  90       7.747  -3.395  37.430  1.00  1.930          H  
ATOM   1369 3HB  ALA A  90       6.767  -1.952  37.300  1.00  1.930          H  
ATOM   1370  N   HIS A  91       8.623  -0.199  39.802  1.00  1.070          N  
ATOM   1371  CA  HIS A  91       8.623   1.241  40.091  1.00  1.060          C  
ATOM   1372  C   HIS A  91       8.443   2.137  38.865  1.00  1.110          C  
ATOM   1373  O   HIS A  91       8.414   3.362  38.990  1.00  1.460          O  
ATOM   1374  CB  HIS A  91       9.833   1.660  40.931  1.00  1.490          C  
ATOM   1375  CG  HIS A  91      11.166   1.415  40.345  1.00  1.490          C  
ATOM   1376  ND1 HIS A  91      11.688   0.160  40.240  1.00  1.490          N  
ATOM   1377  CD2 HIS A  91      12.107   2.257  39.849  1.00  1.490          C  
ATOM   1378  CE1 HIS A  91      12.905   0.233  39.743  1.00  1.490          C  
ATOM   1379  NE2 HIS A  91      13.180   1.487  39.485  1.00  1.490          N  
ATOM   1380  H   HIS A  91       9.515  -0.711  39.784  1.00  1.280          H  
ATOM   1381  HA  HIS A  91       7.765   1.459  40.715  1.00  1.270          H  
ATOM   1382 1HB  HIS A  91       9.755   2.723  41.163  1.00  1.790          H  
ATOM   1383 2HB  HIS A  91       9.792   1.131  41.890  1.00  1.790          H  
ATOM   1384  HD2 HIS A  91      12.028   3.338  39.769  1.00  1.790          H  
ATOM   1385  HE1 HIS A  91      13.574  -0.600  39.568  1.00  1.790          H  
ATOM   1386  HE2 HIS A  91      14.073   1.812  39.074  1.00  1.790          H  
ATOM   1387  N   GLN A  92       8.363   1.554  37.672  1.00  1.360          N  
ATOM   1388  CA  GLN A  92       8.115   2.371  36.494  1.00  1.520          C  
ATOM   1389  C   GLN A  92       6.646   2.267  36.112  1.00  1.390          C  
ATOM   1390  O   GLN A  92       6.023   1.219  36.262  1.00  2.100          O  
ATOM   1391  CB  GLN A  92       9.005   1.992  35.304  1.00  2.060          C  
ATOM   1392  CG  GLN A  92      10.470   2.245  35.554  1.00  2.060          C  
ATOM   1393  CD  GLN A  92      11.361   2.092  34.317  1.00  2.060          C  
ATOM   1394  OE1 GLN A  92      11.071   1.409  33.325  1.00  2.060          O  
ATOM   1395  NE2 GLN A  92      12.485   2.763  34.418  1.00  2.060          N  
ATOM   1396  H   GLN A  92       8.420   0.549  37.612  1.00  1.630          H  
ATOM   1397  HA  GLN A  92       8.319   3.413  36.737  1.00  1.820          H  
ATOM   1398 1HB  GLN A  92       8.875   0.937  35.068  1.00  2.480          H  
ATOM   1399 2HB  GLN A  92       8.707   2.566  34.423  1.00  2.480          H  
ATOM   1400 1HG  GLN A  92      10.593   3.262  35.931  1.00  2.480          H  
ATOM   1401 2HG  GLN A  92      10.820   1.538  36.309  1.00  2.480          H  
ATOM   1402 1HE2 GLN A  92      13.190   2.726  33.697  1.00  2.480          H  
ATOM   1403 2HE2 GLN A  92      12.650   3.299  35.284  1.00  2.480          H  
ATOM   1404  N   ARG A  93       6.104   3.365  35.601  1.00  1.100          N  
ATOM   1405  CA  ARG A  93       4.733   3.422  35.112  1.00  1.330          C  
ATOM   1406  C   ARG A  93       4.684   4.131  33.782  1.00  1.170          C  
ATOM   1407  O   ARG A  93       3.657   4.706  33.413  1.00  1.470          O  
ATOM   1408  CB  ARG A  93       3.820   4.102  36.113  1.00  1.770          C  
ATOM   1409  CG  ARG A  93       4.243   5.492  36.542  1.00  1.770          C  
ATOM   1410  CD  ARG A  93       3.334   6.046  37.563  1.00  1.770          C  
ATOM   1411  NE  ARG A  93       3.797   7.335  38.044  1.00  1.770          N  
ATOM   1412  CZ  ARG A  93       3.223   8.050  39.033  1.00  1.770          C  
ATOM   1413  NH1 ARG A  93       2.148   7.603  39.649  1.00  1.770          N  
ATOM   1414  NH2 ARG A  93       3.751   9.214  39.381  1.00  1.770          N  
ATOM   1415  H   ARG A  93       6.673   4.198  35.542  1.00  1.320          H  
ATOM   1416  HA  ARG A  93       4.374   2.403  34.967  1.00  1.600          H  
ATOM   1417 1HB  ARG A  93       2.818   4.175  35.699  1.00  2.120          H  
ATOM   1418 2HB  ARG A  93       3.748   3.499  36.982  1.00  2.120          H  
ATOM   1419 1HG  ARG A  93       5.239   5.447  36.981  1.00  2.120          H  
ATOM   1420 2HG  ARG A  93       4.249   6.164  35.683  1.00  2.120          H  
ATOM   1421 1HD  ARG A  93       2.346   6.177  37.124  1.00  2.120          H  
ATOM   1422 2HD  ARG A  93       3.272   5.366  38.399  1.00  2.120          H  
ATOM   1423  HE  ARG A  93       4.621   7.723  37.604  1.00  2.120          H  
ATOM   1424 1HH1 ARG A  93       1.740   6.719  39.382  1.00  2.120          H  
ATOM   1425 2HH1 ARG A  93       1.725   8.146  40.388  1.00  2.120          H  
ATOM   1426 1HH2 ARG A  93       4.575   9.559  38.906  1.00  2.120          H  
ATOM   1427 2HH2 ARG A  93       3.331   9.763  40.118  1.00  2.120          H  
ATOM   1428  N   GLY A  94       5.794   4.033  33.057  1.00  1.060          N  
ATOM   1429  CA  GLY A  94       5.979   4.650  31.759  1.00  0.960          C  
ATOM   1430  C   GLY A  94       7.226   4.105  31.088  1.00  0.970          C  
ATOM   1431  O   GLY A  94       7.931   3.262  31.648  1.00  1.380          O  
ATOM   1432  H   GLY A  94       6.556   3.494  33.441  1.00  1.270          H  
ATOM   1433 1HA  GLY A  94       5.120   4.474  31.129  1.00  1.150          H  
ATOM   1434 2HA  GLY A  94       6.072   5.730  31.875  1.00  1.150          H  
ATOM   1435  N   GLY A  95       7.471   4.586  29.882  1.00  0.890          N  
ATOM   1436  CA  GLY A  95       8.595   4.162  29.040  1.00  0.890          C  
ATOM   1437  C   GLY A  95       8.308   4.553  27.598  1.00  0.890          C  
ATOM   1438  O   GLY A  95       7.423   5.378  27.344  1.00  1.180          O  
ATOM   1439  H   GLY A  95       6.801   5.276  29.534  1.00  1.070          H  
ATOM   1440 1HA  GLY A  95       9.521   4.626  29.381  1.00  1.070          H  
ATOM   1441 2HA  GLY A  95       8.728   3.080  29.109  1.00  1.070          H  
ATOM   1442  N   GLY A  96       9.084   4.033  26.655  1.00  0.770          N  
ATOM   1443  CA  GLY A  96       8.823   4.381  25.258  1.00  0.800          C  
ATOM   1444  C   GLY A  96       7.910   3.314  24.653  1.00  0.820          C  
ATOM   1445  O   GLY A  96       8.064   2.124  24.945  1.00  1.090          O  
ATOM   1446  H   GLY A  96       9.810   3.360  26.922  1.00  0.920          H  
ATOM   1447 1HA  GLY A  96       8.350   5.362  25.195  1.00  0.960          H  
ATOM   1448 2HA  GLY A  96       9.761   4.441  24.708  1.00  0.960          H  
ATOM   1449  N   PHE A  97       6.950   3.707  23.809  1.00  0.750          N  
ATOM   1450  CA  PHE A  97       6.070   2.701  23.213  1.00  0.750          C  
ATOM   1451  C   PHE A  97       5.791   2.923  21.735  1.00  0.750          C  
ATOM   1452  O   PHE A  97       5.770   4.063  21.255  1.00  0.790          O  
ATOM   1453  CB  PHE A  97       4.739   2.643  23.978  1.00  1.050          C  
ATOM   1454  CG  PHE A  97       4.932   2.284  25.419  1.00  1.050          C  
ATOM   1455  CD1 PHE A  97       5.050   3.273  26.392  1.00  1.050          C  
ATOM   1456  CD2 PHE A  97       5.044   0.960  25.805  1.00  1.050          C  
ATOM   1457  CE1 PHE A  97       5.279   2.943  27.688  1.00  1.050          C  
ATOM   1458  CE2 PHE A  97       5.282   0.639  27.122  1.00  1.050          C  
ATOM   1459  CZ  PHE A  97       5.408   1.630  28.049  1.00  1.050          C  
ATOM   1460  H   PHE A  97       6.819   4.687  23.591  1.00  0.900          H  
ATOM   1461  HA  PHE A  97       6.544   1.728  23.311  1.00  0.900          H  
ATOM   1462 1HB  PHE A  97       4.231   3.601  23.919  1.00  1.260          H  
ATOM   1463 2HB  PHE A  97       4.094   1.889  23.517  1.00  1.260          H  
ATOM   1464  HD1 PHE A  97       4.973   4.328  26.112  1.00  1.260          H  
ATOM   1465  HD2 PHE A  97       4.963   0.168  25.052  1.00  1.260          H  
ATOM   1466  HE1 PHE A  97       5.375   3.737  28.426  1.00  1.260          H  
ATOM   1467  HE2 PHE A  97       5.389  -0.402  27.423  1.00  1.260          H  
ATOM   1468  HZ  PHE A  97       5.618   1.372  29.065  1.00  1.260          H  
ATOM   1469  N   LEU A  98       5.496   1.831  21.031  1.00  0.710          N  
ATOM   1470  CA  LEU A  98       5.036   1.922  19.658  1.00  0.700          C  
ATOM   1471  C   LEU A  98       3.530   1.754  19.646  1.00  0.750          C  
ATOM   1472  O   LEU A  98       2.995   0.661  19.853  1.00  0.800          O  
ATOM   1473  CB  LEU A  98       5.674   0.860  18.746  1.00  0.980          C  
ATOM   1474  CG  LEU A  98       7.204   0.860  18.587  1.00  0.980          C  
ATOM   1475  CD1 LEU A  98       7.579  -0.286  17.628  1.00  0.980          C  
ATOM   1476  CD2 LEU A  98       7.686   2.197  18.080  1.00  0.980          C  
ATOM   1477  H   LEU A  98       5.552   0.907  21.484  1.00  0.850          H  
ATOM   1478  HA  LEU A  98       5.255   2.912  19.270  1.00  0.840          H  
ATOM   1479 1HB  LEU A  98       5.427  -0.102  19.166  1.00  1.180          H  
ATOM   1480 2HB  LEU A  98       5.227   0.925  17.754  1.00  1.180          H  
ATOM   1481  HG  LEU A  98       7.674   0.666  19.539  1.00  1.180          H  
ATOM   1482 1HD1 LEU A  98       8.646  -0.335  17.495  1.00  1.180          H  
ATOM   1483 2HD1 LEU A  98       7.229  -1.224  18.047  1.00  1.180          H  
ATOM   1484 3HD1 LEU A  98       7.112  -0.122  16.659  1.00  1.180          H  
ATOM   1485 1HD2 LEU A  98       8.745   2.159  17.976  1.00  1.180          H  
ATOM   1486 2HD2 LEU A  98       7.239   2.420  17.118  1.00  1.180          H  
ATOM   1487 3HD2 LEU A  98       7.433   2.981  18.786  1.00  1.180          H  
ATOM   1488  N   THR A  99       2.833   2.820  19.287  1.00  0.900          N  
ATOM   1489  CA  THR A  99       1.375   2.860  19.319  1.00  1.000          C  
ATOM   1490  C   THR A  99       0.759   2.042  18.195  1.00  0.880          C  
ATOM   1491  O   THR A  99      -0.455   1.861  18.123  1.00  1.000          O  
ATOM   1492  CB  THR A  99       0.898   4.317  19.268  1.00  1.360          C  
ATOM   1493  OG1 THR A  99       1.380   4.938  18.065  1.00  1.360          O  
ATOM   1494  CG2 THR A  99       1.456   5.061  20.484  1.00  1.360          C  
ATOM   1495  H   THR A  99       3.326   3.677  19.060  1.00  1.080          H  
ATOM   1496  HA  THR A  99       1.041   2.429  20.264  1.00  1.200          H  
ATOM   1497  HB  THR A  99      -0.192   4.355  19.284  1.00  1.630          H  
ATOM   1498  HG1 THR A  99       0.871   4.612  17.310  1.00  1.630          H  
ATOM   1499 1HG2 THR A  99       1.127   6.099  20.458  1.00  1.630          H  
ATOM   1500 2HG2 THR A  99       1.092   4.586  21.394  1.00  1.630          H  
ATOM   1501 3HG2 THR A  99       2.544   5.030  20.475  1.00  1.630          H  
ATOM   1502  N   GLU A 100       1.621   1.562  17.312  1.00  0.740          N  
ATOM   1503  CA  GLU A 100       1.259   0.730  16.189  1.00  0.680          C  
ATOM   1504  C   GLU A 100       1.804  -0.699  16.312  1.00  0.640          C  
ATOM   1505  O   GLU A 100       1.714  -1.469  15.365  1.00  0.670          O  
ATOM   1506  CB  GLU A 100       1.737   1.344  14.884  1.00  0.980          C  
ATOM   1507  CG  GLU A 100       3.220   1.515  14.758  1.00  0.980          C  
ATOM   1508  CD  GLU A 100       3.534   1.977  13.423  1.00  0.980          C  
ATOM   1509  OE1 GLU A 100       3.337   3.137  13.133  1.00  0.980          O  
ATOM   1510  OE2 GLU A 100       3.932   1.160  12.628  1.00  0.980          O  
ATOM   1511  H   GLU A 100       2.590   1.795  17.458  1.00  0.890          H  
ATOM   1512  HA  GLU A 100       0.172   0.669  16.153  1.00  0.820          H  
ATOM   1513 1HB  GLU A 100       1.420   0.722  14.052  1.00  1.170          H  
ATOM   1514 2HB  GLU A 100       1.272   2.321  14.752  1.00  1.170          H  
ATOM   1515 1HG  GLU A 100       3.572   2.245  15.485  1.00  1.170          H  
ATOM   1516 2HG  GLU A 100       3.730   0.568  14.945  1.00  1.170          H  
ATOM   1517  N   ALA A 101       2.320  -1.111  17.479  1.00  0.620          N  
ATOM   1518  CA  ALA A 101       2.883  -2.473  17.610  1.00  0.650          C  
ATOM   1519  C   ALA A 101       1.856  -3.577  17.286  1.00  0.690          C  
ATOM   1520  O   ALA A 101       2.227  -4.715  16.966  1.00  0.770          O  
ATOM   1521  CB  ALA A 101       3.430  -2.697  19.005  1.00  0.900          C  
ATOM   1522  H   ALA A 101       2.366  -0.471  18.281  1.00  0.740          H  
ATOM   1523  HA  ALA A 101       3.701  -2.562  16.897  1.00  0.780          H  
ATOM   1524 1HB  ALA A 101       3.872  -3.686  19.063  1.00  1.080          H  
ATOM   1525 2HB  ALA A 101       4.183  -1.955  19.229  1.00  1.080          H  
ATOM   1526 3HB  ALA A 101       2.625  -2.616  19.733  1.00  1.080          H  
ATOM   1527  N   THR A 102       0.564  -3.276  17.429  1.00  0.690          N  
ATOM   1528  CA  THR A 102      -0.472  -4.243  17.135  1.00  0.780          C  
ATOM   1529  C   THR A 102      -1.223  -3.937  15.838  1.00  0.780          C  
ATOM   1530  O   THR A 102      -2.221  -4.598  15.518  1.00  0.870          O  
ATOM   1531  CB  THR A 102      -1.473  -4.363  18.274  1.00  1.060          C  
ATOM   1532  OG1 THR A 102      -2.157  -3.128  18.485  1.00  1.060          O  
ATOM   1533  CG2 THR A 102      -0.755  -4.761  19.547  1.00  1.060          C  
ATOM   1534  H   THR A 102       0.282  -2.359  17.748  1.00  0.830          H  
ATOM   1535  HA  THR A 102      -0.010  -5.195  17.001  1.00  0.940          H  
ATOM   1536  HB  THR A 102      -2.180  -5.095  18.018  1.00  1.270          H  
ATOM   1537  HG1 THR A 102      -3.035  -3.377  18.895  1.00  1.270          H  
ATOM   1538 1HG2 THR A 102      -1.474  -4.855  20.353  1.00  1.270          H  
ATOM   1539 2HG2 THR A 102      -0.249  -5.711  19.396  1.00  1.270          H  
ATOM   1540 3HG2 THR A 102      -0.024  -4.000  19.807  1.00  1.270          H  
ATOM   1541  N   ALA A 103      -0.778  -2.910  15.104  1.00  0.730          N  
ATOM   1542  CA  ALA A 103      -1.427  -2.489  13.870  1.00  0.770          C  
ATOM   1543  C   ALA A 103      -0.698  -3.074  12.664  1.00  0.740          C  
ATOM   1544  O   ALA A 103       0.513  -2.915  12.525  1.00  0.730          O  
ATOM   1545  CB  ALA A 103      -1.452  -0.975  13.794  1.00  1.060          C  
ATOM   1546  H   ALA A 103       0.082  -2.435  15.381  1.00  0.880          H  
ATOM   1547  HA  ALA A 103      -2.442  -2.870  13.876  1.00  0.920          H  
ATOM   1548 1HB  ALA A 103      -1.955  -0.651  12.914  1.00  1.270          H  
ATOM   1549 2HB  ALA A 103      -1.956  -0.574  14.656  1.00  1.270          H  
ATOM   1550 3HB  ALA A 103      -0.436  -0.617  13.783  1.00  1.270          H  
ATOM   1551  N   PHE A 104      -1.427  -3.718  11.771  1.00  0.750          N  
ATOM   1552  CA  PHE A 104      -0.800  -4.337  10.606  1.00  0.730          C  
ATOM   1553  C   PHE A 104      -1.756  -4.555   9.446  1.00  0.730          C  
ATOM   1554  O   PHE A 104      -2.968  -4.627   9.648  1.00  0.790          O  
ATOM   1555  CB  PHE A 104      -0.194  -5.638  11.069  1.00  1.030          C  
ATOM   1556  CG  PHE A 104       0.485  -6.453  10.070  1.00  1.030          C  
ATOM   1557  CD1 PHE A 104       1.713  -6.091   9.553  1.00  1.030          C  
ATOM   1558  CD2 PHE A 104      -0.085  -7.633   9.673  1.00  1.030          C  
ATOM   1559  CE1 PHE A 104       2.332  -6.893   8.649  1.00  1.030          C  
ATOM   1560  CE2 PHE A 104       0.530  -8.421   8.784  1.00  1.030          C  
ATOM   1561  CZ  PHE A 104       1.737  -8.059   8.263  1.00  1.030          C  
ATOM   1562  H   PHE A 104      -2.428  -3.841  11.953  1.00  0.900          H  
ATOM   1563  HA  PHE A 104      -0.001  -3.677  10.268  1.00  0.880          H  
ATOM   1564 1HB  PHE A 104       0.521  -5.408  11.848  1.00  1.240          H  
ATOM   1565 2HB  PHE A 104      -0.987  -6.234  11.509  1.00  1.240          H  
ATOM   1566  HD1 PHE A 104       2.192  -5.156   9.875  1.00  1.240          H  
ATOM   1567  HD2 PHE A 104      -1.045  -7.934  10.090  1.00  1.240          H  
ATOM   1568  HE1 PHE A 104       3.300  -6.598   8.242  1.00  1.240          H  
ATOM   1569  HE2 PHE A 104       0.061  -9.345   8.488  1.00  1.240          H  
ATOM   1570  HZ  PHE A 104       2.229  -8.703   7.544  1.00  1.240          H  
ATOM   1571  N   ASP A 105      -1.245  -4.546   8.210  1.00  0.710          N  
ATOM   1572  CA  ASP A 105      -2.062  -4.830   7.027  1.00  0.720          C  
ATOM   1573  C   ASP A 105      -1.895  -6.285   6.512  1.00  0.680          C  
ATOM   1574  O   ASP A 105      -1.093  -6.513   5.593  1.00  0.710          O  
ATOM   1575  CB  ASP A 105      -1.707  -3.833   5.922  1.00  1.000          C  
ATOM   1576  CG  ASP A 105      -2.618  -3.896   4.644  1.00  1.000          C  
ATOM   1577  OD1 ASP A 105      -3.300  -4.886   4.425  1.00  1.000          O  
ATOM   1578  OD2 ASP A 105      -2.634  -2.915   3.898  1.00  1.000          O  
ATOM   1579  H   ASP A 105      -0.250  -4.404   8.091  1.00  0.850          H  
ATOM   1580  HA  ASP A 105      -3.102  -4.646   7.282  1.00  0.860          H  
ATOM   1581 1HB  ASP A 105      -1.765  -2.826   6.330  1.00  1.200          H  
ATOM   1582 2HB  ASP A 105      -0.675  -3.997   5.618  1.00  1.200          H  
ATOM   1583  N   PRO A 106      -2.565  -7.312   7.097  1.00  0.680          N  
ATOM   1584  CA  PRO A 106      -2.417  -8.684   6.673  1.00  0.670          C  
ATOM   1585  C   PRO A 106      -2.929  -8.913   5.267  1.00  0.670          C  
ATOM   1586  O   PRO A 106      -2.460  -9.813   4.581  1.00  0.640          O  
ATOM   1587  CB  PRO A 106      -3.256  -9.452   7.702  1.00  1.010          C  
ATOM   1588  CG  PRO A 106      -4.248  -8.454   8.235  1.00  1.010          C  
ATOM   1589  CD  PRO A 106      -3.523  -7.125   8.204  1.00  1.010          C  
ATOM   1590  HA  PRO A 106      -1.359  -8.965   6.733  1.00  0.800          H  
ATOM   1591 1HB  PRO A 106      -3.760 -10.293   7.221  1.00  1.210          H  
ATOM   1592 2HB  PRO A 106      -2.603  -9.880   8.457  1.00  1.210          H  
ATOM   1593 1HG  PRO A 106      -5.160  -8.464   7.622  1.00  1.210          H  
ATOM   1594 2HG  PRO A 106      -4.555  -8.748   9.252  1.00  1.210          H  
ATOM   1595 1HD  PRO A 106      -4.244  -6.319   8.012  1.00  1.210          H  
ATOM   1596 2HD  PRO A 106      -3.000  -6.995   9.149  1.00  1.210          H  
ATOM   1597  N   ALA A 107      -3.860  -8.077   4.786  1.00  0.740          N  
ATOM   1598  CA  ALA A 107      -4.339  -8.301   3.434  1.00  0.770          C  
ATOM   1599  C   ALA A 107      -3.186  -8.147   2.471  1.00  0.730          C  
ATOM   1600  O   ALA A 107      -2.912  -9.014   1.637  1.00  0.750          O  
ATOM   1601  CB  ALA A 107      -5.444  -7.325   3.088  1.00  1.070          C  
ATOM   1602  H   ALA A 107      -4.273  -7.331   5.335  1.00  0.890          H  
ATOM   1603  HA  ALA A 107      -4.716  -9.320   3.364  1.00  0.920          H  
ATOM   1604 1HB  ALA A 107      -5.787  -7.514   2.073  1.00  1.280          H  
ATOM   1605 2HB  ALA A 107      -6.272  -7.449   3.782  1.00  1.280          H  
ATOM   1606 3HB  ALA A 107      -5.060  -6.303   3.159  1.00  1.280          H  
ATOM   1607  N   PHE A 108      -2.469  -7.040   2.640  1.00  0.700          N  
ATOM   1608  CA  PHE A 108      -1.345  -6.696   1.797  1.00  0.680          C  
ATOM   1609  C   PHE A 108      -0.308  -7.794   1.802  1.00  0.630          C  
ATOM   1610  O   PHE A 108       0.205  -8.193   0.754  1.00  0.590          O  
ATOM   1611  CB  PHE A 108      -0.710  -5.392   2.231  1.00  0.960          C  
ATOM   1612  CG  PHE A 108       0.374  -5.000   1.357  1.00  0.960          C  
ATOM   1613  CD1 PHE A 108       0.082  -4.427   0.158  1.00  0.960          C  
ATOM   1614  CD2 PHE A 108       1.674  -5.197   1.693  1.00  0.960          C  
ATOM   1615  CE1 PHE A 108       1.063  -4.050  -0.681  1.00  0.960          C  
ATOM   1616  CE2 PHE A 108       2.665  -4.810   0.856  1.00  0.960          C  
ATOM   1617  CZ  PHE A 108       2.343  -4.225  -0.338  1.00  0.960          C  
ATOM   1618  H   PHE A 108      -2.768  -6.368   3.365  1.00  0.840          H  
ATOM   1619  HA  PHE A 108      -1.707  -6.577   0.778  1.00  0.820          H  
ATOM   1620 1HB  PHE A 108      -1.458  -4.603   2.226  1.00  1.150          H  
ATOM   1621 2HB  PHE A 108      -0.325  -5.484   3.250  1.00  1.150          H  
ATOM   1622  HD1 PHE A 108      -0.957  -4.269  -0.120  1.00  1.150          H  
ATOM   1623  HD2 PHE A 108       1.911  -5.663   2.639  1.00  1.150          H  
ATOM   1624  HE1 PHE A 108       0.813  -3.595  -1.626  1.00  1.150          H  
ATOM   1625  HE2 PHE A 108       3.700  -4.965   1.139  1.00  1.150          H  
ATOM   1626  HZ  PHE A 108       3.099  -3.902  -1.013  1.00  1.150          H  
ATOM   1627  N   PHE A 109      -0.004  -8.301   2.990  1.00  0.660          N  
ATOM   1628  CA  PHE A 109       1.021  -9.318   3.118  1.00  0.630          C  
ATOM   1629  C   PHE A 109       0.554 -10.765   2.906  1.00  0.620          C  
ATOM   1630  O   PHE A 109       1.333 -11.693   3.133  1.00  0.630          O  
ATOM   1631  CB  PHE A 109       1.711  -9.174   4.475  1.00  0.890          C  
ATOM   1632  CG  PHE A 109       2.596  -7.963   4.518  1.00  0.890          C  
ATOM   1633  CD1 PHE A 109       2.253  -6.812   5.197  1.00  0.890          C  
ATOM   1634  CD2 PHE A 109       3.782  -7.988   3.835  1.00  0.890          C  
ATOM   1635  CE1 PHE A 109       3.096  -5.723   5.189  1.00  0.890          C  
ATOM   1636  CE2 PHE A 109       4.619  -6.911   3.814  1.00  0.890          C  
ATOM   1637  CZ  PHE A 109       4.281  -5.785   4.483  1.00  0.890          C  
ATOM   1638  H   PHE A 109      -0.466  -7.919   3.824  1.00  0.790          H  
ATOM   1639  HA  PHE A 109       1.767  -9.111   2.352  1.00  0.760          H  
ATOM   1640 1HB  PHE A 109       0.954  -9.080   5.259  1.00  1.070          H  
ATOM   1641 2HB  PHE A 109       2.309 -10.057   4.689  1.00  1.070          H  
ATOM   1642  HD1 PHE A 109       1.308  -6.768   5.740  1.00  1.070          H  
ATOM   1643  HD2 PHE A 109       4.043  -8.895   3.300  1.00  1.070          H  
ATOM   1644  HE1 PHE A 109       2.821  -4.814   5.729  1.00  1.070          H  
ATOM   1645  HE2 PHE A 109       5.557  -6.953   3.266  1.00  1.070          H  
ATOM   1646  HZ  PHE A 109       4.955  -4.938   4.452  1.00  1.070          H  
ATOM   1647  N   GLY A 110      -0.703 -10.974   2.489  1.00  0.650          N  
ATOM   1648  CA  GLY A 110      -1.207 -12.322   2.224  1.00  0.660          C  
ATOM   1649  C   GLY A 110      -1.501 -13.165   3.467  1.00  0.650          C  
ATOM   1650  O   GLY A 110      -1.475 -14.396   3.397  1.00  0.690          O  
ATOM   1651  H   GLY A 110      -1.326 -10.180   2.292  1.00  0.780          H  
ATOM   1652 1HA  GLY A 110      -2.120 -12.231   1.635  1.00  0.790          H  
ATOM   1653 2HA  GLY A 110      -0.489 -12.846   1.597  1.00  0.790          H  
ATOM   1654  N   MET A 111      -1.721 -12.515   4.602  1.00  0.630          N  
ATOM   1655  CA  MET A 111      -1.972 -13.160   5.881  1.00  0.650          C  
ATOM   1656  C   MET A 111      -3.451 -13.098   6.233  1.00  0.670          C  
ATOM   1657  O   MET A 111      -4.168 -12.211   5.768  1.00  0.690          O  
ATOM   1658  CB  MET A 111      -1.115 -12.471   6.929  1.00  0.900          C  
ATOM   1659  CG  MET A 111       0.381 -12.680   6.715  1.00  0.900          C  
ATOM   1660  SD  MET A 111       1.415 -11.700   7.799  1.00  0.900          S  
ATOM   1661  CE  MET A 111       1.043 -12.275   9.433  1.00  0.900          C  
ATOM   1662  H   MET A 111      -1.788 -11.497   4.581  1.00  0.760          H  
ATOM   1663  HA  MET A 111      -1.686 -14.210   5.814  1.00  0.780          H  
ATOM   1664 1HB  MET A 111      -1.307 -11.418   6.904  1.00  1.080          H  
ATOM   1665 2HB  MET A 111      -1.401 -12.847   7.912  1.00  1.080          H  
ATOM   1666 1HG  MET A 111       0.610 -13.732   6.878  1.00  1.080          H  
ATOM   1667 2HG  MET A 111       0.638 -12.439   5.681  1.00  1.080          H  
ATOM   1668 1HE  MET A 111       1.650 -11.733  10.157  1.00  1.080          H  
ATOM   1669 2HE  MET A 111      -0.011 -12.117   9.661  1.00  1.080          H  
ATOM   1670 3HE  MET A 111       1.270 -13.329   9.485  1.00  1.080          H  
ATOM   1671  N   SER A 112      -3.942 -14.046   7.023  1.00  0.690          N  
ATOM   1672  CA  SER A 112      -5.338 -13.921   7.446  1.00  0.720          C  
ATOM   1673  C   SER A 112      -5.405 -12.975   8.665  1.00  0.710          C  
ATOM   1674  O   SER A 112      -4.370 -12.711   9.281  1.00  0.680          O  
ATOM   1675  CB  SER A 112      -5.923 -15.290   7.779  1.00  1.000          C  
ATOM   1676  OG  SER A 112      -5.364 -15.833   8.939  1.00  1.000          O  
ATOM   1677  H   SER A 112      -3.328 -14.807   7.358  1.00  0.830          H  
ATOM   1678  HA  SER A 112      -5.897 -13.510   6.613  1.00  0.860          H  
ATOM   1679 1HB  SER A 112      -6.997 -15.229   7.886  1.00  1.200          H  
ATOM   1680 2HB  SER A 112      -5.724 -15.962   6.947  1.00  1.200          H  
ATOM   1681  HG  SER A 112      -5.702 -16.753   8.987  1.00  1.200          H  
ATOM   1682  N   PRO A 113      -6.579 -12.392   9.017  1.00  0.750          N  
ATOM   1683  CA  PRO A 113      -6.802 -11.647  10.259  1.00  0.770          C  
ATOM   1684  C   PRO A 113      -6.584 -12.499  11.518  1.00  0.760          C  
ATOM   1685  O   PRO A 113      -6.237 -11.971  12.580  1.00  0.790          O  
ATOM   1686  CB  PRO A 113      -8.275 -11.231  10.132  1.00  1.160          C  
ATOM   1687  CG  PRO A 113      -8.549 -11.213   8.639  1.00  1.160          C  
ATOM   1688  CD  PRO A 113      -7.712 -12.342   8.069  1.00  1.160          C  
ATOM   1689  HA  PRO A 113      -6.146 -10.766  10.269  1.00  0.920          H  
ATOM   1690 1HB  PRO A 113      -8.918 -11.936  10.683  1.00  1.390          H  
ATOM   1691 2HB  PRO A 113      -8.419 -10.243  10.597  1.00  1.390          H  
ATOM   1692 1HG  PRO A 113      -9.629 -11.345   8.448  1.00  1.390          H  
ATOM   1693 2HG  PRO A 113      -8.274 -10.233   8.219  1.00  1.390          H  
ATOM   1694 1HD  PRO A 113      -8.278 -13.280   8.062  1.00  1.390          H  
ATOM   1695 2HD  PRO A 113      -7.385 -12.035   7.064  1.00  1.390          H  
ATOM   1696  N   ARG A 114      -6.742 -13.819  11.377  1.00  0.750          N  
ATOM   1697  CA  ARG A 114      -6.547 -14.739  12.486  1.00  0.760          C  
ATOM   1698  C   ARG A 114      -5.068 -14.930  12.676  1.00  0.720          C  
ATOM   1699  O   ARG A 114      -4.567 -14.938  13.804  1.00  0.750          O  
ATOM   1700  CB  ARG A 114      -7.219 -16.056  12.209  1.00  1.060          C  
ATOM   1701  CG  ARG A 114      -8.721 -16.002  12.218  1.00  1.060          C  
ATOM   1702  CD  ARG A 114      -9.301 -17.306  11.908  1.00  1.060          C  
ATOM   1703  NE  ARG A 114      -9.043 -18.268  12.968  1.00  1.060          N  
ATOM   1704  CZ  ARG A 114      -9.317 -19.593  12.880  1.00  1.060          C  
ATOM   1705  NH1 ARG A 114      -9.837 -20.082  11.765  1.00  1.060          N  
ATOM   1706  NH2 ARG A 114      -9.088 -20.419  13.892  1.00  1.060          N  
ATOM   1707  H   ARG A 114      -7.059 -14.198  10.496  1.00  0.900          H  
ATOM   1708  HA  ARG A 114      -6.970 -14.308  13.394  1.00  0.910          H  
ATOM   1709 1HB  ARG A 114      -6.916 -16.408  11.229  1.00  1.270          H  
ATOM   1710 2HB  ARG A 114      -6.890 -16.786  12.936  1.00  1.270          H  
ATOM   1711 1HG  ARG A 114      -9.057 -15.714  13.215  1.00  1.270          H  
ATOM   1712 2HG  ARG A 114      -9.073 -15.276  11.488  1.00  1.270          H  
ATOM   1713 1HD  ARG A 114     -10.378 -17.204  11.789  1.00  1.270          H  
ATOM   1714 2HD  ARG A 114      -8.858 -17.680  10.986  1.00  1.270          H  
ATOM   1715  HE  ARG A 114      -8.614 -17.907  13.836  1.00  1.270          H  
ATOM   1716 1HH1 ARG A 114     -10.024 -19.476  10.980  1.00  1.270          H  
ATOM   1717 2HH1 ARG A 114     -10.047 -21.067  11.699  1.00  1.270          H  
ATOM   1718 1HH2 ARG A 114      -8.722 -20.100  14.802  1.00  1.270          H  
ATOM   1719 2HH2 ARG A 114      -9.310 -21.393  13.801  1.00  1.270          H  
ATOM   1720  N   GLU A 115      -4.373 -15.066  11.555  1.00  0.700          N  
ATOM   1721  CA  GLU A 115      -2.943 -15.192  11.560  1.00  0.690          C  
ATOM   1722  C   GLU A 115      -2.371 -13.927  12.177  1.00  0.680          C  
ATOM   1723  O   GLU A 115      -1.600 -14.006  13.121  1.00  0.690          O  
ATOM   1724  CB  GLU A 115      -2.447 -15.384  10.135  1.00  0.970          C  
ATOM   1725  CG  GLU A 115      -1.003 -15.612   9.944  1.00  0.970          C  
ATOM   1726  CD  GLU A 115      -0.727 -15.894   8.499  1.00  0.970          C  
ATOM   1727  OE1 GLU A 115      -1.685 -15.931   7.728  1.00  0.970          O  
ATOM   1728  OE2 GLU A 115       0.425 -16.055   8.136  1.00  0.970          O  
ATOM   1729  H   GLU A 115      -4.873 -15.112  10.671  1.00  0.840          H  
ATOM   1730  HA  GLU A 115      -2.657 -16.047  12.167  1.00  0.830          H  
ATOM   1731 1HB  GLU A 115      -2.973 -16.199   9.683  1.00  1.160          H  
ATOM   1732 2HB  GLU A 115      -2.686 -14.504   9.563  1.00  1.160          H  
ATOM   1733 1HG  GLU A 115      -0.461 -14.732  10.255  1.00  1.160          H  
ATOM   1734 2HG  GLU A 115      -0.681 -16.451  10.560  1.00  1.160          H  
ATOM   1735  N   ALA A 116      -2.848 -12.746  11.755  1.00  0.680          N  
ATOM   1736  CA  ALA A 116      -2.325 -11.498  12.299  1.00  0.680          C  
ATOM   1737  C   ALA A 116      -2.475 -11.428  13.822  1.00  0.700          C  
ATOM   1738  O   ALA A 116      -1.582 -10.910  14.491  1.00  0.720          O  
ATOM   1739  CB  ALA A 116      -3.027 -10.321  11.657  1.00  0.950          C  
ATOM   1740  H   ALA A 116      -3.510 -12.716  10.973  1.00  0.820          H  
ATOM   1741  HA  ALA A 116      -1.263 -11.450  12.061  1.00  0.820          H  
ATOM   1742 1HB  ALA A 116      -2.611  -9.390  12.036  1.00  1.140          H  
ATOM   1743 2HB  ALA A 116      -2.890 -10.380  10.594  1.00  1.140          H  
ATOM   1744 3HB  ALA A 116      -4.090 -10.368  11.889  1.00  1.140          H  
ATOM   1745  N   LEU A 117      -3.589 -11.932  14.379  1.00  0.710          N  
ATOM   1746  CA  LEU A 117      -3.745 -11.971  15.836  1.00  0.740          C  
ATOM   1747  C   LEU A 117      -2.775 -12.977  16.467  1.00  0.760          C  
ATOM   1748  O   LEU A 117      -2.136 -12.692  17.480  1.00  0.790          O  
ATOM   1749  CB  LEU A 117      -5.200 -12.322  16.210  1.00  1.020          C  
ATOM   1750  CG  LEU A 117      -5.567 -12.438  17.753  1.00  1.020          C  
ATOM   1751  CD1 LEU A 117      -5.325 -11.148  18.498  1.00  1.020          C  
ATOM   1752  CD2 LEU A 117      -7.037 -12.852  17.872  1.00  1.020          C  
ATOM   1753  H   LEU A 117      -4.358 -12.243  13.776  1.00  0.850          H  
ATOM   1754  HA  LEU A 117      -3.490 -10.997  16.222  1.00  0.890          H  
ATOM   1755 1HB  LEU A 117      -5.853 -11.575  15.762  1.00  1.230          H  
ATOM   1756 2HB  LEU A 117      -5.435 -13.282  15.747  1.00  1.230          H  
ATOM   1757  HG  LEU A 117      -4.934 -13.172  18.209  1.00  1.230          H  
ATOM   1758 1HD1 LEU A 117      -5.579 -11.288  19.553  1.00  1.230          H  
ATOM   1759 2HD1 LEU A 117      -4.276 -10.861  18.425  1.00  1.230          H  
ATOM   1760 3HD1 LEU A 117      -5.952 -10.379  18.083  1.00  1.230          H  
ATOM   1761 1HD2 LEU A 117      -7.297 -12.962  18.926  1.00  1.230          H  
ATOM   1762 2HD2 LEU A 117      -7.671 -12.088  17.418  1.00  1.230          H  
ATOM   1763 3HD2 LEU A 117      -7.195 -13.799  17.357  1.00  1.230          H  
ATOM   1764  N   ALA A 118      -2.672 -14.176  15.878  1.00  0.760          N  
ATOM   1765  CA  ALA A 118      -1.771 -15.220  16.378  1.00  0.770          C  
ATOM   1766  C   ALA A 118      -0.309 -14.780  16.355  1.00  0.720          C  
ATOM   1767  O   ALA A 118       0.474 -15.142  17.235  1.00  0.740          O  
ATOM   1768  CB  ALA A 118      -1.906 -16.472  15.537  1.00  1.070          C  
ATOM   1769  H   ALA A 118      -3.259 -14.378  15.061  1.00  0.910          H  
ATOM   1770  HA  ALA A 118      -2.051 -15.437  17.408  1.00  0.920          H  
ATOM   1771 1HB  ALA A 118      -1.262 -17.256  15.929  1.00  1.290          H  
ATOM   1772 2HB  ALA A 118      -2.934 -16.805  15.544  1.00  1.290          H  
ATOM   1773 3HB  ALA A 118      -1.616 -16.242  14.516  1.00  1.290          H  
ATOM   1774  N   VAL A 119       0.041 -14.004  15.332  1.00  0.670          N  
ATOM   1775  CA  VAL A 119       1.377 -13.504  15.078  1.00  0.640          C  
ATOM   1776  C   VAL A 119       1.921 -12.449  16.017  1.00  0.660          C  
ATOM   1777  O   VAL A 119       1.338 -11.404  16.276  1.00  0.680          O  
ATOM   1778  CB  VAL A 119       1.460 -13.017  13.605  1.00  0.910          C  
ATOM   1779  CG1 VAL A 119       2.744 -12.330  13.323  1.00  0.910          C  
ATOM   1780  CG2 VAL A 119       1.436 -14.222  12.683  1.00  0.910          C  
ATOM   1781  H   VAL A 119      -0.677 -13.797  14.640  1.00  0.800          H  
ATOM   1782  HA  VAL A 119       2.051 -14.329  15.165  1.00  0.770          H  
ATOM   1783  HB  VAL A 119       0.627 -12.347  13.406  1.00  1.090          H  
ATOM   1784 1HG1 VAL A 119       2.791 -12.026  12.285  1.00  1.090          H  
ATOM   1785 2HG1 VAL A 119       2.859 -11.465  13.942  1.00  1.090          H  
ATOM   1786 3HG1 VAL A 119       3.530 -13.017  13.531  1.00  1.090          H  
ATOM   1787 1HG2 VAL A 119       1.492 -13.902  11.670  1.00  1.090          H  
ATOM   1788 2HG2 VAL A 119       2.290 -14.820  12.902  1.00  1.090          H  
ATOM   1789 3HG2 VAL A 119       0.551 -14.811  12.819  1.00  1.090          H  
ATOM   1790  N   ASP A 120       3.124 -12.749  16.449  1.00  0.650          N  
ATOM   1791  CA  ASP A 120       3.984 -11.967  17.302  1.00  0.650          C  
ATOM   1792  C   ASP A 120       4.207 -10.551  16.726  1.00  0.620          C  
ATOM   1793  O   ASP A 120       4.599 -10.429  15.558  1.00  0.600          O  
ATOM   1794  CB  ASP A 120       5.305 -12.739  17.431  1.00  0.910          C  
ATOM   1795  CG  ASP A 120       6.370 -12.113  18.247  1.00  0.910          C  
ATOM   1796  OD1 ASP A 120       6.431 -10.899  18.243  1.00  0.910          O  
ATOM   1797  OD2 ASP A 120       7.130 -12.822  18.868  1.00  0.910          O  
ATOM   1798  H   ASP A 120       3.460 -13.677  16.187  1.00  0.780          H  
ATOM   1799  HA  ASP A 120       3.520 -11.947  18.279  1.00  0.780          H  
ATOM   1800 1HB  ASP A 120       5.083 -13.706  17.885  1.00  1.090          H  
ATOM   1801 2HB  ASP A 120       5.679 -12.952  16.460  1.00  1.090          H  
ATOM   1802  N   PRO A 121       3.971  -9.465  17.495  1.00  0.620          N  
ATOM   1803  CA  PRO A 121       4.141  -8.073  17.106  1.00  0.600          C  
ATOM   1804  C   PRO A 121       5.458  -7.801  16.396  1.00  0.580          C  
ATOM   1805  O   PRO A 121       5.528  -6.937  15.520  1.00  0.570          O  
ATOM   1806  CB  PRO A 121       4.152  -7.371  18.456  1.00  0.900          C  
ATOM   1807  CG  PRO A 121       3.283  -8.214  19.349  1.00  0.900          C  
ATOM   1808  CD  PRO A 121       3.515  -9.638  18.888  1.00  0.900          C  
ATOM   1809  HA  PRO A 121       3.295  -7.754  16.484  1.00  0.720          H  
ATOM   1810 1HB  PRO A 121       5.184  -7.322  18.817  1.00  1.080          H  
ATOM   1811 2HB  PRO A 121       3.792  -6.337  18.340  1.00  1.080          H  
ATOM   1812 1HG  PRO A 121       3.607  -8.074  20.392  1.00  1.080          H  
ATOM   1813 2HG  PRO A 121       2.251  -7.897  19.319  1.00  1.080          H  
ATOM   1814 1HD  PRO A 121       4.280 -10.134  19.468  1.00  1.080          H  
ATOM   1815 2HD  PRO A 121       2.546 -10.163  18.916  1.00  1.080          H  
ATOM   1816  N   GLN A 122       6.518  -8.541  16.755  1.00  0.590          N  
ATOM   1817  CA  GLN A 122       7.796  -8.314  16.116  1.00  0.580          C  
ATOM   1818  C   GLN A 122       7.737  -8.697  14.658  1.00  0.570          C  
ATOM   1819  O   GLN A 122       8.374  -8.063  13.822  1.00  0.580          O  
ATOM   1820  CB  GLN A 122       8.909  -9.117  16.782  1.00  0.820          C  
ATOM   1821  CG  GLN A 122       9.287  -8.655  18.164  1.00  0.820          C  
ATOM   1822  CD  GLN A 122      10.299  -9.555  18.832  1.00  0.820          C  
ATOM   1823  OE1 GLN A 122      10.499 -10.711  18.449  1.00  0.820          O  
ATOM   1824  NE2 GLN A 122      10.929  -9.023  19.864  1.00  0.820          N  
ATOM   1825  H   GLN A 122       6.456  -9.290  17.460  1.00  0.710          H  
ATOM   1826  HA  GLN A 122       8.021  -7.261  16.189  1.00  0.700          H  
ATOM   1827 1HB  GLN A 122       8.597 -10.162  16.860  1.00  0.980          H  
ATOM   1828 2HB  GLN A 122       9.783  -9.084  16.153  1.00  0.980          H  
ATOM   1829 1HG  GLN A 122       9.716  -7.681  18.116  1.00  0.980          H  
ATOM   1830 2HG  GLN A 122       8.388  -8.636  18.784  1.00  0.980          H  
ATOM   1831 1HE2 GLN A 122      11.573  -9.571  20.428  1.00  0.980          H  
ATOM   1832 2HE2 GLN A 122      10.724  -8.086  20.129  1.00  0.980          H  
ATOM   1833  N   GLN A 123       7.008  -9.774  14.362  1.00  0.560          N  
ATOM   1834  CA  GLN A 123       6.930 -10.302  13.019  1.00  0.550          C  
ATOM   1835  C   GLN A 123       6.112  -9.346  12.175  1.00  0.540          C  
ATOM   1836  O   GLN A 123       6.433  -9.080  11.010  1.00  0.530          O  
ATOM   1837  CB  GLN A 123       6.224 -11.643  13.032  1.00  0.770          C  
ATOM   1838  CG  GLN A 123       6.936 -12.740  13.764  1.00  0.770          C  
ATOM   1839  CD  GLN A 123       6.215 -14.025  13.657  1.00  0.770          C  
ATOM   1840  OE1 GLN A 123       5.483 -14.168  12.694  1.00  0.770          O  
ATOM   1841  NE2 GLN A 123       6.373 -14.952  14.566  1.00  0.770          N  
ATOM   1842  H   GLN A 123       6.459 -10.223  15.091  1.00  0.670          H  
ATOM   1843  HA  GLN A 123       7.933 -10.393  12.597  1.00  0.660          H  
ATOM   1844 1HB  GLN A 123       5.289 -11.513  13.504  1.00  0.930          H  
ATOM   1845 2HB  GLN A 123       6.032 -11.960  12.019  1.00  0.930          H  
ATOM   1846 1HG  GLN A 123       7.842 -12.870  13.360  1.00  0.930          H  
ATOM   1847 2HG  GLN A 123       7.046 -12.468  14.802  1.00  0.930          H  
ATOM   1848 1HE2 GLN A 123       5.851 -15.828  14.439  1.00  0.930          H  
ATOM   1849 2HE2 GLN A 123       6.983 -14.820  15.353  1.00  0.930          H  
ATOM   1850  N   ARG A 124       5.043  -8.822  12.786  1.00  0.570          N  
ATOM   1851  CA  ARG A 124       4.171  -7.896  12.076  1.00  0.590          C  
ATOM   1852  C   ARG A 124       4.956  -6.622  11.708  1.00  0.560          C  
ATOM   1853  O   ARG A 124       4.918  -6.157  10.556  1.00  0.550          O  
ATOM   1854  CB  ARG A 124       2.948  -7.535  12.919  1.00  0.820          C  
ATOM   1855  CG  ARG A 124       1.887  -8.667  13.128  1.00  0.820          C  
ATOM   1856  CD  ARG A 124       0.597  -8.108  13.658  1.00  0.820          C  
ATOM   1857  NE  ARG A 124       0.719  -7.573  15.000  1.00  0.820          N  
ATOM   1858  CZ  ARG A 124       0.405  -8.200  16.160  1.00  0.820          C  
ATOM   1859  NH1 ARG A 124      -0.161  -9.379  16.201  1.00  0.820          N  
ATOM   1860  NH2 ARG A 124       0.662  -7.586  17.281  1.00  0.820          N  
ATOM   1861  H   ARG A 124       4.853  -9.121  13.750  1.00  0.680          H  
ATOM   1862  HA  ARG A 124       3.827  -8.371  11.157  1.00  0.710          H  
ATOM   1863 1HB  ARG A 124       3.285  -7.234  13.910  1.00  0.980          H  
ATOM   1864 2HB  ARG A 124       2.450  -6.681  12.480  1.00  0.980          H  
ATOM   1865 1HG  ARG A 124       1.702  -9.192  12.190  1.00  0.980          H  
ATOM   1866 2HG  ARG A 124       2.263  -9.354  13.875  1.00  0.980          H  
ATOM   1867 1HD  ARG A 124       0.276  -7.333  13.042  1.00  0.980          H  
ATOM   1868 2HD  ARG A 124      -0.161  -8.888  13.657  1.00  0.980          H  
ATOM   1869  HE  ARG A 124       1.152  -6.658  15.079  1.00  0.980          H  
ATOM   1870 1HH1 ARG A 124      -0.399  -9.907  15.357  1.00  0.980          H  
ATOM   1871 2HH1 ARG A 124      -0.369  -9.816  17.086  1.00  0.980          H  
ATOM   1872 1HH2 ARG A 124       1.126  -6.651  17.256  1.00  0.980          H  
ATOM   1873 2HH2 ARG A 124       0.418  -8.021  18.158  1.00  0.980          H  
ATOM   1874  N   LEU A 125       5.727  -6.092  12.676  1.00  0.560          N  
ATOM   1875  CA  LEU A 125       6.530  -4.907  12.417  1.00  0.560          C  
ATOM   1876  C   LEU A 125       7.594  -5.187  11.369  1.00  0.540          C  
ATOM   1877  O   LEU A 125       7.796  -4.361  10.479  1.00  0.540          O  
ATOM   1878  CB  LEU A 125       7.184  -4.399  13.716  1.00  0.780          C  
ATOM   1879  CG  LEU A 125       6.235  -3.744  14.803  1.00  0.780          C  
ATOM   1880  CD1 LEU A 125       7.009  -3.567  16.091  1.00  0.780          C  
ATOM   1881  CD2 LEU A 125       5.733  -2.364  14.328  1.00  0.780          C  
ATOM   1882  H   LEU A 125       5.720  -6.495  13.619  1.00  0.670          H  
ATOM   1883  HA  LEU A 125       5.876  -4.134  12.021  1.00  0.670          H  
ATOM   1884 1HB  LEU A 125       7.666  -5.255  14.188  1.00  0.940          H  
ATOM   1885 2HB  LEU A 125       7.958  -3.676  13.459  1.00  0.940          H  
ATOM   1886  HG  LEU A 125       5.385  -4.404  14.993  1.00  0.940          H  
ATOM   1887 1HD1 LEU A 125       6.357  -3.131  16.843  1.00  0.940          H  
ATOM   1888 2HD1 LEU A 125       7.353  -4.539  16.434  1.00  0.940          H  
ATOM   1889 3HD1 LEU A 125       7.864  -2.915  15.927  1.00  0.940          H  
ATOM   1890 1HD2 LEU A 125       5.092  -1.925  15.090  1.00  0.940          H  
ATOM   1891 2HD2 LEU A 125       6.582  -1.710  14.154  1.00  0.940          H  
ATOM   1892 3HD2 LEU A 125       5.160  -2.465  13.409  1.00  0.940          H  
ATOM   1893  N   MET A 126       8.255  -6.352  11.424  1.00  0.520          N  
ATOM   1894  CA  MET A 126       9.263  -6.673  10.421  1.00  0.500          C  
ATOM   1895  C   MET A 126       8.737  -6.704   9.012  1.00  0.510          C  
ATOM   1896  O   MET A 126       9.377  -6.199   8.094  1.00  0.530          O  
ATOM   1897  CB  MET A 126       9.972  -7.960  10.732  1.00  0.710          C  
ATOM   1898  CG  MET A 126      10.882  -7.862  11.869  1.00  0.710          C  
ATOM   1899  SD  MET A 126      11.556  -9.362  12.362  1.00  0.710          S  
ATOM   1900  CE  MET A 126      12.529  -9.871  10.994  1.00  0.710          C  
ATOM   1901  H   MET A 126       8.087  -7.014  12.191  1.00  0.620          H  
ATOM   1902  HA  MET A 126      10.012  -5.882  10.462  1.00  0.600          H  
ATOM   1903 1HB  MET A 126       9.227  -8.722  10.974  1.00  0.850          H  
ATOM   1904 2HB  MET A 126      10.488  -8.291   9.875  1.00  0.850          H  
ATOM   1905 1HG  MET A 126      11.687  -7.179  11.651  1.00  0.850          H  
ATOM   1906 2HG  MET A 126      10.340  -7.471  12.685  1.00  0.850          H  
ATOM   1907 1HE  MET A 126      13.040 -10.793  11.246  1.00  0.850          H  
ATOM   1908 2HE  MET A 126      11.898 -10.036  10.142  1.00  0.850          H  
ATOM   1909 3HE  MET A 126      13.236  -9.128  10.754  1.00  0.850          H  
ATOM   1910  N   LEU A 127       7.579  -7.312   8.783  1.00  0.510          N  
ATOM   1911  CA  LEU A 127       7.107  -7.303   7.408  1.00  0.530          C  
ATOM   1912  C   LEU A 127       6.835  -5.916   6.869  1.00  0.550          C  
ATOM   1913  O   LEU A 127       7.240  -5.595   5.740  1.00  0.560          O  
ATOM   1914  CB  LEU A 127       5.847  -8.146   7.273  1.00  0.730          C  
ATOM   1915  CG  LEU A 127       6.019  -9.641   7.285  1.00  0.730          C  
ATOM   1916  CD1 LEU A 127       4.655 -10.280   7.402  1.00  0.730          C  
ATOM   1917  CD2 LEU A 127       6.681 -10.063   5.952  1.00  0.730          C  
ATOM   1918  H   LEU A 127       7.070  -7.785   9.541  1.00  0.610          H  
ATOM   1919  HA  LEU A 127       7.893  -7.727   6.798  1.00  0.640          H  
ATOM   1920 1HB  LEU A 127       5.204  -7.903   8.116  1.00  0.880          H  
ATOM   1921 2HB  LEU A 127       5.335  -7.872   6.370  1.00  0.880          H  
ATOM   1922  HG  LEU A 127       6.633  -9.955   8.134  1.00  0.880          H  
ATOM   1923 1HD1 LEU A 127       4.752 -11.357   7.393  1.00  0.880          H  
ATOM   1924 2HD1 LEU A 127       4.188  -9.966   8.339  1.00  0.880          H  
ATOM   1925 3HD1 LEU A 127       4.038  -9.969   6.563  1.00  0.880          H  
ATOM   1926 1HD2 LEU A 127       6.780 -11.115   5.916  1.00  0.880          H  
ATOM   1927 2HD2 LEU A 127       6.053  -9.743   5.124  1.00  0.880          H  
ATOM   1928 3HD2 LEU A 127       7.657  -9.626   5.836  1.00  0.880          H  
ATOM   1929  N   GLU A 128       6.191  -5.065   7.665  1.00  0.560          N  
ATOM   1930  CA  GLU A 128       5.908  -3.727   7.179  1.00  0.590          C  
ATOM   1931  C   GLU A 128       7.197  -2.934   6.961  1.00  0.570          C  
ATOM   1932  O   GLU A 128       7.330  -2.196   5.974  1.00  0.600          O  
ATOM   1933  CB  GLU A 128       4.950  -3.008   8.116  1.00  0.810          C  
ATOM   1934  CG  GLU A 128       4.538  -1.672   7.608  1.00  0.810          C  
ATOM   1935  CD  GLU A 128       3.444  -1.079   8.369  1.00  0.810          C  
ATOM   1936  OE1 GLU A 128       2.532  -1.793   8.694  1.00  0.810          O  
ATOM   1937  OE2 GLU A 128       3.493   0.097   8.649  1.00  0.810          O  
ATOM   1938  H   GLU A 128       5.877  -5.365   8.599  1.00  0.670          H  
ATOM   1939  HA  GLU A 128       5.412  -3.803   6.225  1.00  0.710          H  
ATOM   1940 1HB  GLU A 128       4.055  -3.613   8.254  1.00  0.980          H  
ATOM   1941 2HB  GLU A 128       5.421  -2.880   9.093  1.00  0.980          H  
ATOM   1942 1HG  GLU A 128       5.388  -0.993   7.609  1.00  0.980          H  
ATOM   1943 2HG  GLU A 128       4.223  -1.812   6.600  1.00  0.980          H  
ATOM   1944  N   LEU A 129       8.129  -3.086   7.903  1.00  0.540          N  
ATOM   1945  CA  LEU A 129       9.406  -2.397   7.945  1.00  0.530          C  
ATOM   1946  C   LEU A 129      10.361  -2.815   6.816  1.00  0.510          C  
ATOM   1947  O   LEU A 129      10.987  -1.951   6.192  1.00  0.510          O  
ATOM   1948  CB  LEU A 129       9.983  -2.654   9.346  1.00  0.750          C  
ATOM   1949  CG  LEU A 129      11.301  -2.076   9.756  1.00  0.750          C  
ATOM   1950  CD1 LEU A 129      11.287  -0.605   9.663  1.00  0.750          C  
ATOM   1951  CD2 LEU A 129      11.548  -2.479  11.206  1.00  0.750          C  
ATOM   1952  H   LEU A 129       7.926  -3.706   8.692  1.00  0.650          H  
ATOM   1953  HA  LEU A 129       9.198  -1.334   7.838  1.00  0.640          H  
ATOM   1954 1HB  LEU A 129       9.246  -2.318  10.072  1.00  0.900          H  
ATOM   1955 2HB  LEU A 129      10.079  -3.728   9.451  1.00  0.900          H  
ATOM   1956  HG  LEU A 129      12.081  -2.452   9.112  1.00  0.900          H  
ATOM   1957 1HD1 LEU A 129      12.250  -0.251   9.976  1.00  0.900          H  
ATOM   1958 2HD1 LEU A 129      11.103  -0.305   8.644  1.00  0.900          H  
ATOM   1959 3HD1 LEU A 129      10.510  -0.193  10.309  1.00  0.900          H  
ATOM   1960 1HD2 LEU A 129      12.486  -2.087  11.532  1.00  0.900          H  
ATOM   1961 2HD2 LEU A 129      10.753  -2.077  11.819  1.00  0.900          H  
ATOM   1962 3HD2 LEU A 129      11.560  -3.552  11.308  1.00  0.900          H  
ATOM   1963  N   SER A 130      10.482  -4.119   6.540  1.00  0.510          N  
ATOM   1964  CA  SER A 130      11.337  -4.576   5.449  1.00  0.510          C  
ATOM   1965  C   SER A 130      10.805  -4.074   4.118  1.00  0.520          C  
ATOM   1966  O   SER A 130      11.555  -3.561   3.278  1.00  0.530          O  
ATOM   1967  CB  SER A 130      11.426  -6.074   5.398  1.00  0.710          C  
ATOM   1968  OG  SER A 130      12.242  -6.464   4.330  1.00  0.710          O  
ATOM   1969  H   SER A 130       9.982  -4.811   7.097  1.00  0.610          H  
ATOM   1970  HA  SER A 130      12.336  -4.174   5.602  1.00  0.610          H  
ATOM   1971 1HB  SER A 130      11.834  -6.436   6.329  1.00  0.860          H  
ATOM   1972 2HB  SER A 130      10.429  -6.501   5.288  1.00  0.860          H  
ATOM   1973  HG  SER A 130      12.221  -7.415   4.315  1.00  0.860          H  
ATOM   1974  N   TRP A 131       9.491  -4.221   3.910  1.00  0.550          N  
ATOM   1975  CA  TRP A 131       8.892  -3.774   2.673  1.00  0.570          C  
ATOM   1976  C   TRP A 131       9.261  -2.293   2.478  1.00  0.570          C  
ATOM   1977  O   TRP A 131       9.752  -1.893   1.411  1.00  0.600          O  
ATOM   1978  CB  TRP A 131       7.372  -3.954   2.713  1.00  0.790          C  
ATOM   1979  CG  TRP A 131       6.742  -3.701   1.399  1.00  0.790          C  
ATOM   1980  CD1 TRP A 131       6.392  -2.506   0.868  1.00  0.790          C  
ATOM   1981  CD2 TRP A 131       6.388  -4.700   0.416  1.00  0.790          C  
ATOM   1982  NE1 TRP A 131       5.875  -2.677  -0.381  1.00  0.790          N  
ATOM   1983  CE2 TRP A 131       5.861  -4.020  -0.679  1.00  0.790          C  
ATOM   1984  CE3 TRP A 131       6.486  -6.095   0.376  1.00  0.790          C  
ATOM   1985  CZ2 TRP A 131       5.441  -4.686  -1.824  1.00  0.790          C  
ATOM   1986  CZ3 TRP A 131       6.049  -6.760  -0.756  1.00  0.790          C  
ATOM   1987  CH2 TRP A 131       5.542  -6.073  -1.825  1.00  0.790          C  
ATOM   1988  H   TRP A 131       8.901  -4.677   4.613  1.00  0.660          H  
ATOM   1989  HA  TRP A 131       9.300  -4.354   1.847  1.00  0.680          H  
ATOM   1990 1HB  TRP A 131       7.138  -4.965   3.031  1.00  0.950          H  
ATOM   1991 2HB  TRP A 131       6.946  -3.279   3.453  1.00  0.950          H  
ATOM   1992  HD1 TRP A 131       6.534  -1.536   1.349  1.00  0.950          H  
ATOM   1993  HE1 TRP A 131       5.589  -1.874  -0.985  1.00  0.950          H  
ATOM   1994  HE3 TRP A 131       6.895  -6.650   1.217  1.00  0.950          H  
ATOM   1995  HZ2 TRP A 131       5.034  -4.158  -2.687  1.00  0.950          H  
ATOM   1996  HZ3 TRP A 131       6.123  -7.848  -0.779  1.00  0.950          H  
ATOM   1997  HH2 TRP A 131       5.206  -6.628  -2.694  1.00  0.950          H  
ATOM   1998  N   GLU A 132       9.021  -1.476   3.522  1.00  0.560          N  
ATOM   1999  CA  GLU A 132       9.311  -0.052   3.474  1.00  0.570          C  
ATOM   2000  C   GLU A 132      10.755   0.301   3.161  1.00  0.550          C  
ATOM   2001  O   GLU A 132      10.979   1.198   2.343  1.00  0.550          O  
ATOM   2002  CB  GLU A 132       8.980   0.611   4.806  1.00  0.790          C  
ATOM   2003  CG  GLU A 132       9.256   2.112   4.837  1.00  0.790          C  
ATOM   2004  CD  GLU A 132       8.960   2.703   6.121  1.00  0.790          C  
ATOM   2005  OE1 GLU A 132       8.000   2.307   6.715  1.00  0.790          O  
ATOM   2006  OE2 GLU A 132       9.706   3.541   6.562  1.00  0.790          O  
ATOM   2007  H   GLU A 132       8.598  -1.847   4.381  1.00  0.670          H  
ATOM   2008  HA  GLU A 132       8.681   0.385   2.699  1.00  0.680          H  
ATOM   2009 1HB  GLU A 132       7.927   0.447   5.040  1.00  0.950          H  
ATOM   2010 2HB  GLU A 132       9.563   0.149   5.601  1.00  0.950          H  
ATOM   2011 1HG  GLU A 132      10.293   2.329   4.588  1.00  0.950          H  
ATOM   2012 2HG  GLU A 132       8.625   2.567   4.106  1.00  0.950          H  
ATOM   2013  N   VAL A 133      11.740  -0.366   3.786  1.00  0.530          N  
ATOM   2014  CA  VAL A 133      13.112   0.064   3.530  1.00  0.520          C  
ATOM   2015  C   VAL A 133      13.484  -0.175   2.073  1.00  0.520          C  
ATOM   2016  O   VAL A 133      14.213   0.625   1.478  1.00  0.520          O  
ATOM   2017  CB  VAL A 133      14.143  -0.613   4.483  1.00  0.730          C  
ATOM   2018  CG1 VAL A 133      14.434  -2.087   4.153  1.00  0.730          C  
ATOM   2019  CG2 VAL A 133      15.373   0.191   4.440  1.00  0.730          C  
ATOM   2020  H   VAL A 133      11.511  -1.079   4.491  1.00  0.640          H  
ATOM   2021  HA  VAL A 133      13.162   1.135   3.718  1.00  0.620          H  
ATOM   2022  HB  VAL A 133      13.738  -0.605   5.485  1.00  0.880          H  
ATOM   2023 1HG1 VAL A 133      15.145  -2.482   4.878  1.00  0.880          H  
ATOM   2024 2HG1 VAL A 133      13.529  -2.645   4.213  1.00  0.880          H  
ATOM   2025 3HG1 VAL A 133      14.858  -2.191   3.162  1.00  0.880          H  
ATOM   2026 1HG2 VAL A 133      16.111  -0.204   5.135  1.00  0.880          H  
ATOM   2027 2HG2 VAL A 133      15.769   0.195   3.457  1.00  0.880          H  
ATOM   2028 3HG2 VAL A 133      15.118   1.178   4.703  1.00  0.880          H  
ATOM   2029  N   LEU A 134      12.988  -1.256   1.493  1.00  0.510          N  
ATOM   2030  CA  LEU A 134      13.258  -1.503   0.093  1.00  0.520          C  
ATOM   2031  C   LEU A 134      12.617  -0.450  -0.809  1.00  0.530          C  
ATOM   2032  O   LEU A 134      13.286   0.084  -1.703  1.00  0.520          O  
ATOM   2033  CB  LEU A 134      12.795  -2.908  -0.219  1.00  0.720          C  
ATOM   2034  CG  LEU A 134      13.667  -3.997   0.375  1.00  0.720          C  
ATOM   2035  CD1 LEU A 134      12.943  -5.300   0.310  1.00  0.720          C  
ATOM   2036  CD2 LEU A 134      14.961  -4.080  -0.444  1.00  0.720          C  
ATOM   2037  H   LEU A 134      12.428  -1.922   2.047  1.00  0.610          H  
ATOM   2038  HA  LEU A 134      14.326  -1.430  -0.051  1.00  0.620          H  
ATOM   2039 1HB  LEU A 134      11.816  -3.029   0.223  1.00  0.870          H  
ATOM   2040 2HB  LEU A 134      12.725  -3.042  -1.303  1.00  0.870          H  
ATOM   2041  HG  LEU A 134      13.893  -3.778   1.420  1.00  0.870          H  
ATOM   2042 1HD1 LEU A 134      13.569  -6.078   0.729  1.00  0.870          H  
ATOM   2043 2HD1 LEU A 134      12.018  -5.229   0.892  1.00  0.870          H  
ATOM   2044 3HD1 LEU A 134      12.709  -5.538  -0.702  1.00  0.870          H  
ATOM   2045 1HD2 LEU A 134      15.587  -4.863  -0.043  1.00  0.870          H  
ATOM   2046 2HD2 LEU A 134      14.713  -4.297  -1.480  1.00  0.870          H  
ATOM   2047 3HD2 LEU A 134      15.502  -3.170  -0.418  1.00  0.870          H  
ATOM   2048  N   GLU A 135      11.377  -0.038  -0.516  1.00  0.530          N  
ATOM   2049  CA  GLU A 135      10.794   1.022  -1.333  1.00  0.540          C  
ATOM   2050  C   GLU A 135      11.619   2.315  -1.207  1.00  0.540          C  
ATOM   2051  O   GLU A 135      11.893   2.986  -2.209  1.00  0.540          O  
ATOM   2052  CB  GLU A 135       9.323   1.264  -0.969  1.00  0.750          C  
ATOM   2053  CG  GLU A 135       8.381   0.154  -1.433  1.00  0.750          C  
ATOM   2054  CD  GLU A 135       6.948   0.355  -1.063  1.00  0.750          C  
ATOM   2055  OE1 GLU A 135       6.701   1.109  -0.164  1.00  0.750          O  
ATOM   2056  OE2 GLU A 135       6.088  -0.243  -1.687  1.00  0.750          O  
ATOM   2057  H   GLU A 135      10.839  -0.508   0.221  1.00  0.640          H  
ATOM   2058  HA  GLU A 135      10.824   0.701  -2.376  1.00  0.650          H  
ATOM   2059 1HB  GLU A 135       9.234   1.335   0.119  1.00  0.900          H  
ATOM   2060 2HB  GLU A 135       8.986   2.202  -1.383  1.00  0.900          H  
ATOM   2061 1HG  GLU A 135       8.467   0.047  -2.513  1.00  0.900          H  
ATOM   2062 2HG  GLU A 135       8.726  -0.757  -0.971  1.00  0.900          H  
ATOM   2063  N   ARG A 136      12.103   2.622   0.007  1.00  0.540          N  
ATOM   2064  CA  ARG A 136      12.919   3.816   0.232  1.00  0.540          C  
ATOM   2065  C   ARG A 136      14.219   3.771  -0.589  1.00  0.540          C  
ATOM   2066  O   ARG A 136      14.700   4.801  -1.075  1.00  0.560          O  
ATOM   2067  CB  ARG A 136      13.259   3.984   1.712  1.00  0.760          C  
ATOM   2068  CG  ARG A 136      12.092   4.296   2.655  1.00  0.760          C  
ATOM   2069  CD  ARG A 136      11.550   5.682   2.498  1.00  0.760          C  
ATOM   2070  NE  ARG A 136      10.463   5.938   3.450  1.00  0.760          N  
ATOM   2071  CZ  ARG A 136       9.649   7.016   3.443  1.00  0.760          C  
ATOM   2072  NH1 ARG A 136       9.795   7.975   2.541  1.00  0.760          N  
ATOM   2073  NH2 ARG A 136       8.695   7.099   4.350  1.00  0.760          N  
ATOM   2074  H   ARG A 136      11.841   2.027   0.800  1.00  0.650          H  
ATOM   2075  HA  ARG A 136      12.345   4.681  -0.094  1.00  0.650          H  
ATOM   2076 1HB  ARG A 136      13.695   3.058   2.070  1.00  0.910          H  
ATOM   2077 2HB  ARG A 136      14.008   4.762   1.828  1.00  0.910          H  
ATOM   2078 1HG  ARG A 136      11.280   3.613   2.460  1.00  0.910          H  
ATOM   2079 2HG  ARG A 136      12.425   4.170   3.690  1.00  0.910          H  
ATOM   2080 1HD  ARG A 136      12.345   6.405   2.681  1.00  0.910          H  
ATOM   2081 2HD  ARG A 136      11.152   5.810   1.496  1.00  0.910          H  
ATOM   2082  HE  ARG A 136      10.304   5.232   4.171  1.00  0.910          H  
ATOM   2083 1HH1 ARG A 136      10.520   7.912   1.846  1.00  0.910          H  
ATOM   2084 2HH1 ARG A 136       9.177   8.775   2.547  1.00  0.910          H  
ATOM   2085 1HH2 ARG A 136       8.580   6.349   5.030  1.00  0.910          H  
ATOM   2086 2HH2 ARG A 136       8.073   7.893   4.367  1.00  0.910          H  
ATOM   2087  N   ALA A 137      14.760   2.563  -0.786  1.00  0.520          N  
ATOM   2088  CA  ALA A 137      15.998   2.325  -1.529  1.00  0.520          C  
ATOM   2089  C   ALA A 137      15.801   2.419  -3.031  1.00  0.530          C  
ATOM   2090  O   ALA A 137      16.772   2.336  -3.786  1.00  0.540          O  
ATOM   2091  CB  ALA A 137      16.534   0.935  -1.227  1.00  0.730          C  
ATOM   2092  H   ALA A 137      14.320   1.763  -0.314  1.00  0.620          H  
ATOM   2093  HA  ALA A 137      16.718   3.079  -1.240  1.00  0.620          H  
ATOM   2094 1HB  ALA A 137      17.443   0.764  -1.776  1.00  0.870          H  
ATOM   2095 2HB  ALA A 137      16.713   0.799  -0.187  1.00  0.870          H  
ATOM   2096 3HB  ALA A 137      15.794   0.198  -1.542  1.00  0.870          H  
ATOM   2097  N   GLY A 138      14.554   2.542  -3.490  1.00  0.530          N  
ATOM   2098  CA  GLY A 138      14.295   2.561  -4.913  1.00  0.540          C  
ATOM   2099  C   GLY A 138      14.294   1.151  -5.490  1.00  0.550          C  
ATOM   2100  O   GLY A 138      14.530   0.961  -6.682  1.00  0.560          O  
ATOM   2101  H   GLY A 138      13.763   2.651  -2.849  1.00  0.640          H  
ATOM   2102 1HA  GLY A 138      13.324   3.026  -5.091  1.00  0.650          H  
ATOM   2103 2HA  GLY A 138      15.048   3.167  -5.413  1.00  0.650          H  
ATOM   2104  N   ILE A 139      14.087   0.150  -4.632  1.00  0.540          N  
ATOM   2105  CA  ILE A 139      14.082  -1.233  -5.044  1.00  0.570          C  
ATOM   2106  C   ILE A 139      12.702  -1.788  -4.826  1.00  0.570          C  
ATOM   2107  O   ILE A 139      12.370  -2.074  -3.683  1.00  0.630          O  
ATOM   2108  CB  ILE A 139      15.055  -2.046  -4.163  1.00  0.790          C  
ATOM   2109  CG1 ILE A 139      16.499  -1.460  -4.302  1.00  0.790          C  
ATOM   2110  CG2 ILE A 139      14.976  -3.566  -4.507  1.00  0.790          C  
ATOM   2111  CD1 ILE A 139      17.473  -2.006  -3.296  1.00  0.790          C  
ATOM   2112  H   ILE A 139      13.844   0.331  -3.655  1.00  0.650          H  
ATOM   2113  HA  ILE A 139      14.376  -1.312  -6.077  1.00  0.680          H  
ATOM   2114  HB  ILE A 139      14.777  -1.909  -3.118  1.00  0.940          H  
ATOM   2115 1HG1 ILE A 139      16.879  -1.656  -5.303  1.00  0.940          H  
ATOM   2116 2HG1 ILE A 139      16.458  -0.377  -4.164  1.00  0.940          H  
ATOM   2117 1HG2 ILE A 139      15.642  -4.123  -3.874  1.00  0.940          H  
ATOM   2118 2HG2 ILE A 139      13.971  -3.932  -4.358  1.00  0.940          H  
ATOM   2119 3HG2 ILE A 139      15.267  -3.713  -5.548  1.00  0.940          H  
ATOM   2120 1HD1 ILE A 139      18.449  -1.533  -3.436  1.00  0.940          H  
ATOM   2121 2HD1 ILE A 139      17.105  -1.779  -2.298  1.00  0.940          H  
ATOM   2122 3HD1 ILE A 139      17.573  -3.067  -3.410  1.00  0.940          H  
ATOM   2123  N   PRO A 140      11.869  -2.027  -5.850  1.00  0.530          N  
ATOM   2124  CA  PRO A 140      10.541  -2.521  -5.615  1.00  0.530          C  
ATOM   2125  C   PRO A 140      10.809  -3.763  -4.784  1.00  0.550          C  
ATOM   2126  O   PRO A 140      11.594  -4.590  -5.232  1.00  0.590          O  
ATOM   2127  CB  PRO A 140      10.072  -2.901  -7.022  1.00  0.800          C  
ATOM   2128  CG  PRO A 140      10.874  -1.993  -7.936  1.00  0.800          C  
ATOM   2129  CD  PRO A 140      12.247  -1.828  -7.243  1.00  0.800          C  
ATOM   2130  HA  PRO A 140       9.903  -1.758  -5.159  1.00  0.640          H  
ATOM   2131 1HB  PRO A 140      10.228  -3.966  -7.217  1.00  0.950          H  
ATOM   2132 2HB  PRO A 140       8.993  -2.734  -7.122  1.00  0.950          H  
ATOM   2133 1HG  PRO A 140      10.968  -2.439  -8.946  1.00  0.950          H  
ATOM   2134 2HG  PRO A 140      10.344  -1.072  -8.096  1.00  0.950          H  
ATOM   2135 1HD  PRO A 140      12.962  -2.580  -7.587  1.00  0.950          H  
ATOM   2136 2HD  PRO A 140      12.602  -0.796  -7.412  1.00  0.950          H  
ATOM   2137  N   PRO A 141      10.195  -3.958  -3.632  1.00  0.540          N  
ATOM   2138  CA  PRO A 141      10.403  -5.133  -2.806  1.00  0.520          C  
ATOM   2139  C   PRO A 141      10.239  -6.435  -3.607  1.00  0.540          C  
ATOM   2140  O   PRO A 141      11.002  -7.394  -3.434  1.00  0.550          O  
ATOM   2141  CB  PRO A 141       9.329  -4.916  -1.750  1.00  0.780          C  
ATOM   2142  CG  PRO A 141       9.246  -3.425  -1.646  1.00  0.780          C  
ATOM   2143  CD  PRO A 141       9.371  -2.927  -3.034  1.00  0.780          C  
ATOM   2144  HA  PRO A 141      11.397  -5.073  -2.384  1.00  0.620          H  
ATOM   2145 1HB  PRO A 141       8.402  -5.411  -2.020  1.00  0.940          H  
ATOM   2146 2HB  PRO A 141       9.659  -5.329  -0.795  1.00  0.940          H  
ATOM   2147 1HG  PRO A 141       8.332  -3.118  -1.190  1.00  0.940          H  
ATOM   2148 2HG  PRO A 141      10.019  -3.040  -1.010  1.00  0.940          H  
ATOM   2149 1HD  PRO A 141       8.396  -2.851  -3.532  1.00  0.940          H  
ATOM   2150 2HD  PRO A 141       9.911  -1.967  -2.986  1.00  0.940          H  
ATOM   2151  N   THR A 142       9.333  -6.445  -4.584  1.00  0.550          N  
ATOM   2152  CA  THR A 142       9.071  -7.609  -5.410  1.00  0.600          C  
ATOM   2153  C   THR A 142      10.139  -7.873  -6.458  1.00  0.580          C  
ATOM   2154  O   THR A 142      10.205  -8.952  -7.054  1.00  0.590          O  
ATOM   2155  CB  THR A 142       7.705  -7.456  -6.096  1.00  0.820          C  
ATOM   2156  OG1 THR A 142       7.712  -6.279  -6.913  1.00  0.820          O  
ATOM   2157  CG2 THR A 142       6.629  -7.308  -5.046  1.00  0.820          C  
ATOM   2158  H   THR A 142       8.741  -5.646  -4.747  1.00  0.660          H  
ATOM   2159  HA  THR A 142       9.023  -8.479  -4.753  1.00  0.720          H  
ATOM   2160  HB  THR A 142       7.502  -8.331  -6.714  1.00  0.980          H  
ATOM   2161  HG1 THR A 142       6.960  -6.315  -7.516  1.00  0.980          H  
ATOM   2162 1HG2 THR A 142       5.665  -7.193  -5.531  1.00  0.980          H  
ATOM   2163 2HG2 THR A 142       6.624  -8.193  -4.410  1.00  0.980          H  
ATOM   2164 3HG2 THR A 142       6.840  -6.431  -4.444  1.00  0.980          H  
ATOM   2165  N   SER A 143      11.044  -6.914  -6.666  1.00  0.600          N  
ATOM   2166  CA  SER A 143      12.099  -7.050  -7.652  1.00  0.600          C  
ATOM   2167  C   SER A 143      13.157  -7.989  -7.116  1.00  0.570          C  
ATOM   2168  O   SER A 143      14.031  -8.449  -7.851  1.00  0.590          O  
ATOM   2169  CB  SER A 143      12.757  -5.721  -7.967  1.00  0.840          C  
ATOM   2170  OG  SER A 143      13.524  -5.266  -6.892  1.00  0.840          O  
ATOM   2171  H   SER A 143      10.992  -6.061  -6.121  1.00  0.720          H  
ATOM   2172  HA  SER A 143      11.684  -7.467  -8.569  1.00  0.720          H  
ATOM   2173 1HB  SER A 143      13.393  -5.836  -8.837  1.00  1.010          H  
ATOM   2174 2HB  SER A 143      12.002  -4.992  -8.214  1.00  1.010          H  
ATOM   2175  HG  SER A 143      12.884  -4.956  -6.221  1.00  1.010          H  
ATOM   2176  N   LEU A 144      13.065  -8.298  -5.825  1.00  0.540          N  
ATOM   2177  CA  LEU A 144      14.016  -9.174  -5.198  1.00  0.510          C  
ATOM   2178  C   LEU A 144      13.601 -10.632  -5.289  1.00  0.520          C  
ATOM   2179  O   LEU A 144      14.306 -11.496  -4.744  1.00  0.510          O  
ATOM   2180  CB  LEU A 144      14.173  -8.837  -3.727  1.00  0.730          C  
ATOM   2181  CG  LEU A 144      14.709  -7.476  -3.335  1.00  0.730          C  
ATOM   2182  CD1 LEU A 144      14.623  -7.419  -1.870  1.00  0.730          C  
ATOM   2183  CD2 LEU A 144      16.160  -7.284  -3.794  1.00  0.730          C  
ATOM   2184  H   LEU A 144      12.316  -7.909  -5.242  1.00  0.650          H  
ATOM   2185  HA  LEU A 144      14.968  -9.062  -5.707  1.00  0.610          H  
ATOM   2186 1HB  LEU A 144      13.196  -8.958  -3.252  1.00  0.870          H  
ATOM   2187 2HB  LEU A 144      14.850  -9.560  -3.306  1.00  0.870          H  
ATOM   2188  HG  LEU A 144      14.085  -6.682  -3.758  1.00  0.870          H  
ATOM   2189 1HD1 LEU A 144      14.985  -6.501  -1.537  1.00  0.870          H  
ATOM   2190 2HD1 LEU A 144      13.592  -7.542  -1.580  1.00  0.870          H  
ATOM   2191 3HD1 LEU A 144      15.215  -8.202  -1.446  1.00  0.870          H  
ATOM   2192 1HD2 LEU A 144      16.524  -6.316  -3.465  1.00  0.870          H  
ATOM   2193 2HD2 LEU A 144      16.778  -8.059  -3.367  1.00  0.870          H  
ATOM   2194 3HD2 LEU A 144      16.219  -7.334  -4.877  1.00  0.870          H  
ATOM   2195  N   GLN A 145      12.456 -10.939  -5.911  1.00  0.540          N  
ATOM   2196  CA  GLN A 145      12.110 -12.341  -5.985  1.00  0.560          C  
ATOM   2197  C   GLN A 145      13.197 -13.048  -6.761  1.00  0.570          C  
ATOM   2198  O   GLN A 145      13.582 -12.620  -7.848  1.00  0.920          O  
ATOM   2199  CB  GLN A 145      10.736 -12.597  -6.611  1.00  0.780          C  
ATOM   2200  CG  GLN A 145      10.368 -14.101  -6.614  1.00  0.780          C  
ATOM   2201  CD  GLN A 145       8.967 -14.394  -7.040  1.00  0.780          C  
ATOM   2202  OE1 GLN A 145       8.233 -13.519  -7.495  1.00  0.780          O  
ATOM   2203  NE2 GLN A 145       8.567 -15.652  -6.888  1.00  0.780          N  
ATOM   2204  H   GLN A 145      11.852 -10.228  -6.335  1.00  0.650          H  
ATOM   2205  HA  GLN A 145      12.088 -12.742  -4.978  1.00  0.670          H  
ATOM   2206 1HB  GLN A 145       9.975 -12.050  -6.050  1.00  0.930          H  
ATOM   2207 2HB  GLN A 145      10.726 -12.228  -7.634  1.00  0.930          H  
ATOM   2208 1HG  GLN A 145      11.024 -14.611  -7.317  1.00  0.930          H  
ATOM   2209 2HG  GLN A 145      10.516 -14.506  -5.628  1.00  0.930          H  
ATOM   2210 1HE2 GLN A 145       7.638 -15.918  -7.153  1.00  0.930          H  
ATOM   2211 2HE2 GLN A 145       9.191 -16.339  -6.513  1.00  0.930          H  
ATOM   2212  N   ALA A 146      13.661 -14.161  -6.211  1.00  0.730          N  
ATOM   2213  CA  ALA A 146      14.725 -15.008  -6.736  1.00  0.790          C  
ATOM   2214  C   ALA A 146      16.101 -14.308  -6.756  1.00  0.690          C  
ATOM   2215  O   ALA A 146      17.019 -14.765  -7.438  1.00  0.770          O  
ATOM   2216  CB  ALA A 146      14.381 -15.488  -8.143  1.00  1.080          C  
ATOM   2217  H   ALA A 146      13.260 -14.429  -5.312  1.00  0.880          H  
ATOM   2218  HA  ALA A 146      14.779 -15.881  -6.106  1.00  0.950          H  
ATOM   2219 1HB  ALA A 146      15.163 -16.168  -8.484  1.00  1.300          H  
ATOM   2220 2HB  ALA A 146      13.431 -16.018  -8.116  1.00  1.300          H  
ATOM   2221 3HB  ALA A 146      14.310 -14.656  -8.830  1.00  1.300          H  
ATOM   2222  N   SER A 147      16.268 -13.217  -5.998  1.00  0.560          N  
ATOM   2223  CA  SER A 147      17.566 -12.552  -5.924  1.00  0.520          C  
ATOM   2224  C   SER A 147      18.433 -13.110  -4.779  1.00  0.540          C  
ATOM   2225  O   SER A 147      17.921 -13.624  -3.765  1.00  0.580          O  
ATOM   2226  CB  SER A 147      17.367 -11.068  -5.652  1.00  0.740          C  
ATOM   2227  OG  SER A 147      16.948 -10.871  -4.338  1.00  0.740          O  
ATOM   2228  H   SER A 147      15.473 -12.831  -5.492  1.00  0.670          H  
ATOM   2229  HA  SER A 147      18.061 -12.694  -6.880  1.00  0.620          H  
ATOM   2230 1HB  SER A 147      18.263 -10.503  -5.824  1.00  0.890          H  
ATOM   2231 2HB  SER A 147      16.614 -10.682  -6.336  1.00  0.890          H  
ATOM   2232  HG  SER A 147      15.994 -11.107  -4.322  1.00  0.890          H  
ATOM   2233  N   PRO A 148      19.770 -12.905  -4.833  1.00  0.540          N  
ATOM   2234  CA  PRO A 148      20.729 -13.207  -3.782  1.00  0.570          C  
ATOM   2235  C   PRO A 148      20.693 -12.124  -2.707  1.00  0.560          C  
ATOM   2236  O   PRO A 148      21.642 -11.329  -2.576  1.00  0.580          O  
ATOM   2237  CB  PRO A 148      22.058 -13.249  -4.544  1.00  0.850          C  
ATOM   2238  CG  PRO A 148      21.875 -12.272  -5.670  1.00  0.850          C  
ATOM   2239  CD  PRO A 148      20.421 -12.443  -6.097  1.00  0.850          C  
ATOM   2240  HA  PRO A 148      20.490 -14.191  -3.348  1.00  0.680          H  
ATOM   2241 1HB  PRO A 148      22.892 -12.990  -3.882  1.00  1.030          H  
ATOM   2242 2HB  PRO A 148      22.252 -14.274  -4.900  1.00  1.030          H  
ATOM   2243 1HG  PRO A 148      22.091 -11.252  -5.319  1.00  1.030          H  
ATOM   2244 2HG  PRO A 148      22.593 -12.484  -6.479  1.00  1.030          H  
ATOM   2245 1HD  PRO A 148      20.066 -11.483  -6.442  1.00  1.030          H  
ATOM   2246 2HD  PRO A 148      20.344 -13.222  -6.874  1.00  1.030          H  
ATOM   2247  N   THR A 149      19.562 -12.074  -2.011  1.00  0.540          N  
ATOM   2248  CA  THR A 149      19.308 -11.135  -0.931  1.00  0.530          C  
ATOM   2249  C   THR A 149      18.870 -11.887   0.326  1.00  0.520          C  
ATOM   2250  O   THR A 149      17.984 -12.746   0.259  1.00  0.520          O  
ATOM   2251  CB  THR A 149      18.200 -10.149  -1.312  1.00  0.750          C  
ATOM   2252  OG1 THR A 149      18.567  -9.450  -2.487  1.00  0.750          O  
ATOM   2253  CG2 THR A 149      17.949  -9.137  -0.166  1.00  0.750          C  
ATOM   2254  H   THR A 149      18.837 -12.742  -2.278  1.00  0.650          H  
ATOM   2255  HA  THR A 149      20.217 -10.594  -0.726  1.00  0.640          H  
ATOM   2256  HB  THR A 149      17.328 -10.697  -1.523  1.00  0.900          H  
ATOM   2257  HG1 THR A 149      18.333 -10.009  -3.252  1.00  0.900          H  
ATOM   2258 1HG2 THR A 149      17.177  -8.451  -0.456  1.00  0.900          H  
ATOM   2259 2HG2 THR A 149      17.639  -9.650   0.737  1.00  0.900          H  
ATOM   2260 3HG2 THR A 149      18.834  -8.587   0.043  1.00  0.900          H  
ATOM   2261  N   GLY A 150      19.469 -11.558   1.480  1.00  0.510          N  
ATOM   2262  CA  GLY A 150      19.087 -12.232   2.739  1.00  0.500          C  
ATOM   2263  C   GLY A 150      18.508 -11.305   3.821  1.00  0.500          C  
ATOM   2264  O   GLY A 150      18.317 -10.103   3.591  1.00  0.490          O  
ATOM   2265  H   GLY A 150      20.187 -10.825   1.449  1.00  0.610          H  
ATOM   2266 1HA  GLY A 150      18.359 -13.017   2.526  1.00  0.600          H  
ATOM   2267 2HA  GLY A 150      19.958 -12.745   3.146  1.00  0.600          H  
ATOM   2268  N   VAL A 151      18.221 -11.906   4.993  1.00  0.500          N  
ATOM   2269  CA  VAL A 151      17.658 -11.230   6.172  1.00  0.490          C  
ATOM   2270  C   VAL A 151      18.417 -11.570   7.479  1.00  0.510          C  
ATOM   2271  O   VAL A 151      18.559 -12.744   7.830  1.00  0.540          O  
ATOM   2272  CB  VAL A 151      16.171 -11.650   6.340  1.00  0.690          C  
ATOM   2273  CG1 VAL A 151      15.552 -10.979   7.548  1.00  0.690          C  
ATOM   2274  CG2 VAL A 151      15.385 -11.338   5.073  1.00  0.690          C  
ATOM   2275  H   VAL A 151      18.406 -12.915   5.053  1.00  0.600          H  
ATOM   2276  HA  VAL A 151      17.712 -10.152   6.013  1.00  0.590          H  
ATOM   2277  HB  VAL A 151      16.123 -12.693   6.513  1.00  0.830          H  
ATOM   2278 1HG1 VAL A 151      14.533 -11.324   7.634  1.00  0.830          H  
ATOM   2279 2HG1 VAL A 151      16.094 -11.241   8.458  1.00  0.830          H  
ATOM   2280 3HG1 VAL A 151      15.567  -9.897   7.416  1.00  0.830          H  
ATOM   2281 1HG2 VAL A 151      14.371 -11.667   5.196  1.00  0.830          H  
ATOM   2282 2HG2 VAL A 151      15.411 -10.271   4.887  1.00  0.830          H  
ATOM   2283 3HG2 VAL A 151      15.821 -11.864   4.234  1.00  0.830          H  
ATOM   2284  N   PHE A 152      18.868 -10.545   8.212  1.00  0.510          N  
ATOM   2285  CA  PHE A 152      19.575 -10.724   9.494  1.00  0.540          C  
ATOM   2286  C   PHE A 152      18.980  -9.808  10.562  1.00  0.560          C  
ATOM   2287  O   PHE A 152      19.307  -8.619  10.608  1.00  0.600          O  
ATOM   2288  CB  PHE A 152      21.048 -10.403   9.309  1.00  0.740          C  
ATOM   2289  CG  PHE A 152      21.737 -11.290   8.300  1.00  0.740          C  
ATOM   2290  CD1 PHE A 152      21.644 -11.011   6.929  1.00  0.740          C  
ATOM   2291  CD2 PHE A 152      22.488 -12.380   8.703  1.00  0.740          C  
ATOM   2292  CE1 PHE A 152      22.274 -11.804   6.003  1.00  0.740          C  
ATOM   2293  CE2 PHE A 152      23.129 -13.169   7.773  1.00  0.740          C  
ATOM   2294  CZ  PHE A 152      23.019 -12.880   6.424  1.00  0.740          C  
ATOM   2295  H   PHE A 152      18.733  -9.601   7.845  1.00  0.610          H  
ATOM   2296  HA  PHE A 152      19.463 -11.757   9.822  1.00  0.650          H  
ATOM   2297 1HB  PHE A 152      21.148  -9.375   9.000  1.00  0.890          H  
ATOM   2298 2HB  PHE A 152      21.566 -10.505  10.262  1.00  0.890          H  
ATOM   2299  HD1 PHE A 152      21.057 -10.150   6.605  1.00  0.890          H  
ATOM   2300  HD2 PHE A 152      22.576 -12.611   9.765  1.00  0.890          H  
ATOM   2301  HE1 PHE A 152      22.191 -11.575   4.943  1.00  0.890          H  
ATOM   2302  HE2 PHE A 152      23.725 -14.023   8.096  1.00  0.890          H  
ATOM   2303  HZ  PHE A 152      23.531 -13.508   5.694  1.00  0.890          H  
ATOM   2304  N   VAL A 153      18.090 -10.324  11.406  1.00  0.560          N  
ATOM   2305  CA  VAL A 153      17.408  -9.402  12.330  1.00  0.600          C  
ATOM   2306  C   VAL A 153      17.411  -9.833  13.807  1.00  0.580          C  
ATOM   2307  O   VAL A 153      17.009 -10.951  14.149  1.00  0.580          O  
ATOM   2308  CB  VAL A 153      15.974  -9.128  11.800  1.00  0.820          C  
ATOM   2309  CG1 VAL A 153      15.217  -8.183  12.743  1.00  0.820          C  
ATOM   2310  CG2 VAL A 153      16.071  -8.469  10.355  1.00  0.820          C  
ATOM   2311  H   VAL A 153      17.920 -11.341  11.391  1.00  0.670          H  
ATOM   2312  HA  VAL A 153      17.932  -8.448  12.294  1.00  0.720          H  
ATOM   2313  HB  VAL A 153      15.426 -10.071  11.754  1.00  0.990          H  
ATOM   2314 1HG1 VAL A 153      14.231  -7.986  12.384  1.00  0.990          H  
ATOM   2315 2HG1 VAL A 153      15.141  -8.614  13.736  1.00  0.990          H  
ATOM   2316 3HG1 VAL A 153      15.750  -7.265  12.781  1.00  0.990          H  
ATOM   2317 1HG2 VAL A 153      15.092  -8.269   9.959  1.00  0.990          H  
ATOM   2318 2HG2 VAL A 153      16.621  -7.532  10.422  1.00  0.990          H  
ATOM   2319 3HG2 VAL A 153      16.577  -9.127   9.673  1.00  0.990          H  
ATOM   2320  N   GLY A 154      17.848  -8.910  14.669  1.00  0.600          N  
ATOM   2321  CA  GLY A 154      17.905  -9.094  16.117  1.00  0.620          C  
ATOM   2322  C   GLY A 154      16.517  -9.116  16.754  1.00  0.640          C  
ATOM   2323  O   GLY A 154      15.718  -8.195  16.562  1.00  0.690          O  
ATOM   2324  H   GLY A 154      18.150  -8.024  14.270  1.00  0.720          H  
ATOM   2325 1HA  GLY A 154      18.423 -10.013  16.343  1.00  0.740          H  
ATOM   2326 2HA  GLY A 154      18.482  -8.275  16.539  1.00  0.740          H  
ATOM   2327  N   LEU A 155      16.236 -10.150  17.544  1.00  0.620          N  
ATOM   2328  CA  LEU A 155      14.899 -10.288  18.145  1.00  0.630          C  
ATOM   2329  C   LEU A 155      14.918 -10.961  19.506  1.00  0.700          C  
ATOM   2330  O   LEU A 155      15.413 -12.074  19.627  1.00  0.860          O  
ATOM   2331  CB  LEU A 155      14.041 -11.156  17.216  1.00  0.880          C  
ATOM   2332  CG  LEU A 155      13.773 -10.604  15.811  1.00  0.880          C  
ATOM   2333  CD1 LEU A 155      13.183 -11.656  14.999  1.00  0.880          C  
ATOM   2334  CD2 LEU A 155      12.841  -9.403  15.900  1.00  0.880          C  
ATOM   2335  H   LEU A 155      16.967 -10.850  17.696  1.00  0.740          H  
ATOM   2336  HA  LEU A 155      14.465  -9.301  18.271  1.00  0.760          H  
ATOM   2337 1HB  LEU A 155      14.533 -12.119  17.103  1.00  1.050          H  
ATOM   2338 2HB  LEU A 155      13.075 -11.320  17.702  1.00  1.050          H  
ATOM   2339  HG  LEU A 155      14.691 -10.328  15.338  1.00  1.050          H  
ATOM   2340 1HD1 LEU A 155      13.008 -11.279  14.004  1.00  1.050          H  
ATOM   2341 2HD1 LEU A 155      13.863 -12.495  14.945  1.00  1.050          H  
ATOM   2342 3HD1 LEU A 155      12.246 -11.969  15.452  1.00  1.050          H  
ATOM   2343 1HD2 LEU A 155      12.649  -9.019  14.924  1.00  1.050          H  
ATOM   2344 2HD2 LEU A 155      11.921  -9.714  16.355  1.00  1.050          H  
ATOM   2345 3HD2 LEU A 155      13.281  -8.619  16.495  1.00  1.050          H  
ATOM   2346  N   ILE A 156      14.308 -10.330  20.517  1.00  0.670          N  
ATOM   2347  CA  ILE A 156      14.286 -10.953  21.837  1.00  0.710          C  
ATOM   2348  C   ILE A 156      12.858 -11.396  22.158  1.00  0.710          C  
ATOM   2349  O   ILE A 156      11.941 -10.583  22.021  1.00  0.780          O  
ATOM   2350  CB  ILE A 156      14.739  -9.978  22.934  1.00  0.980          C  
ATOM   2351  CG1 ILE A 156      16.071  -9.366  22.528  1.00  0.980          C  
ATOM   2352  CG2 ILE A 156      14.829 -10.689  24.304  1.00  0.980          C  
ATOM   2353  CD1 ILE A 156      17.205 -10.324  22.250  1.00  0.980          C  
ATOM   2354  H   ILE A 156      13.882  -9.425  20.367  1.00  0.800          H  
ATOM   2355  HA  ILE A 156      14.964 -11.790  21.843  1.00  0.850          H  
ATOM   2356  HB  ILE A 156      14.026  -9.157  23.007  1.00  1.170          H  
ATOM   2357 1HG1 ILE A 156      15.893  -8.791  21.659  1.00  1.170          H  
ATOM   2358 2HG1 ILE A 156      16.396  -8.697  23.324  1.00  1.170          H  
ATOM   2359 1HG2 ILE A 156      15.149  -9.979  25.064  1.00  1.170          H  
ATOM   2360 2HG2 ILE A 156      13.852 -11.087  24.582  1.00  1.170          H  
ATOM   2361 3HG2 ILE A 156      15.538 -11.509  24.256  1.00  1.170          H  
ATOM   2362 1HD1 ILE A 156      18.075  -9.754  21.963  1.00  1.170          H  
ATOM   2363 2HD1 ILE A 156      17.430 -10.917  23.127  1.00  1.170          H  
ATOM   2364 3HD1 ILE A 156      16.975 -10.997  21.440  1.00  1.170          H  
ATOM   2365  N   PRO A 157      12.613 -12.683  22.476  1.00  0.760          N  
ATOM   2366  CA  PRO A 157      11.337 -13.213  22.902  1.00  0.820          C  
ATOM   2367  C   PRO A 157      10.863 -12.504  24.156  1.00  0.850          C  
ATOM   2368  O   PRO A 157      11.665 -12.301  25.070  1.00  1.090          O  
ATOM   2369  CB  PRO A 157      11.660 -14.677  23.203  1.00  1.230          C  
ATOM   2370  CG  PRO A 157      12.875 -14.978  22.375  1.00  1.230          C  
ATOM   2371  CD  PRO A 157      13.672 -13.705  22.340  1.00  1.230          C  
ATOM   2372  HA  PRO A 157      10.605 -13.128  22.078  1.00  0.980          H  
ATOM   2373 1HB  PRO A 157      11.832 -14.806  24.285  1.00  1.480          H  
ATOM   2374 2HB  PRO A 157      10.805 -15.311  22.938  1.00  1.480          H  
ATOM   2375 1HG  PRO A 157      13.453 -15.776  22.847  1.00  1.480          H  
ATOM   2376 2HG  PRO A 157      12.593 -15.329  21.370  1.00  1.480          H  
ATOM   2377 1HD  PRO A 157      14.397 -13.657  23.171  1.00  1.480          H  
ATOM   2378 2HD  PRO A 157      14.158 -13.664  21.345  1.00  1.480          H  
ATOM   2379  N   GLN A 158       9.589 -12.174  24.238  1.00  0.900          N  
ATOM   2380  CA  GLN A 158       9.030 -11.543  25.431  1.00  1.030          C  
ATOM   2381  C   GLN A 158       7.631 -12.059  25.690  1.00  1.080          C  
ATOM   2382  O   GLN A 158       6.711 -11.264  25.753  1.00  1.900          O  
ATOM   2383  CB  GLN A 158       8.918 -10.008  25.292  1.00  1.390          C  
ATOM   2384  CG  GLN A 158      10.213  -9.204  25.069  1.00  1.390          C  
ATOM   2385  CD  GLN A 158      11.150  -9.187  26.244  1.00  1.390          C  
ATOM   2386  OE1 GLN A 158      10.768  -9.496  27.386  1.00  1.390          O  
ATOM   2387  NE2 GLN A 158      12.389  -8.791  25.973  1.00  1.390          N  
ATOM   2388  H   GLN A 158       8.982 -12.383  23.458  1.00  1.080          H  
ATOM   2389  HA  GLN A 158       9.651 -11.786  26.287  1.00  1.240          H  
ATOM   2390 1HB  GLN A 158       8.244  -9.764  24.482  1.00  1.670          H  
ATOM   2391 2HB  GLN A 158       8.462  -9.611  26.201  1.00  1.670          H  
ATOM   2392 1HG  GLN A 158      10.745  -9.632  24.220  1.00  1.670          H  
ATOM   2393 2HG  GLN A 158       9.935  -8.174  24.839  1.00  1.670          H  
ATOM   2394 1HE2 GLN A 158      13.085  -8.754  26.691  1.00  1.670          H  
ATOM   2395 2HE2 GLN A 158      12.619  -8.531  25.035  1.00  1.670          H  
ATOM   2396  N   GLU A 159       7.444 -13.358  25.881  1.00  0.990          N  
ATOM   2397  CA  GLU A 159       6.087 -13.860  26.159  1.00  0.970          C  
ATOM   2398  C   GLU A 159       5.048 -13.349  25.137  1.00  0.960          C  
ATOM   2399  O   GLU A 159       4.017 -12.793  25.516  1.00  1.150          O  
ATOM   2400  CB  GLU A 159       5.645 -13.415  27.555  1.00  1.370          C  
ATOM   2401  CG  GLU A 159       6.564 -13.836  28.685  1.00  1.370          C  
ATOM   2402  CD  GLU A 159       6.036 -13.431  30.024  1.00  1.370          C  
ATOM   2403  OE1 GLU A 159       4.933 -12.910  30.078  1.00  1.370          O  
ATOM   2404  OE2 GLU A 159       6.732 -13.609  30.990  1.00  1.370          O  
ATOM   2405  H   GLU A 159       8.232 -13.989  25.843  1.00  1.190          H  
ATOM   2406  HA  GLU A 159       6.107 -14.950  26.114  1.00  1.160          H  
ATOM   2407 1HB  GLU A 159       5.531 -12.340  27.592  1.00  1.640          H  
ATOM   2408 2HB  GLU A 159       4.665 -13.842  27.763  1.00  1.640          H  
ATOM   2409 1HG  GLU A 159       6.689 -14.917  28.662  1.00  1.640          H  
ATOM   2410 2HG  GLU A 159       7.541 -13.378  28.533  1.00  1.640          H  
ATOM   2411  N   TYR A 160       5.275 -13.589  23.844  1.00  0.900          N  
ATOM   2412  CA  TYR A 160       4.396 -13.019  22.820  1.00  0.910          C  
ATOM   2413  C   TYR A 160       3.145 -13.824  22.478  1.00  0.880          C  
ATOM   2414  O   TYR A 160       2.429 -13.473  21.543  1.00  1.570          O  
ATOM   2415  CB  TYR A 160       5.170 -12.775  21.525  1.00  1.270          C  
ATOM   2416  CG  TYR A 160       6.228 -11.682  21.591  1.00  1.270          C  
ATOM   2417  CD1 TYR A 160       7.564 -12.006  21.573  1.00  1.270          C  
ATOM   2418  CD2 TYR A 160       5.863 -10.360  21.641  1.00  1.270          C  
ATOM   2419  CE1 TYR A 160       8.504 -11.012  21.603  1.00  1.270          C  
ATOM   2420  CE2 TYR A 160       6.810  -9.384  21.683  1.00  1.270          C  
ATOM   2421  CZ  TYR A 160       8.135  -9.712  21.670  1.00  1.270          C  
ATOM   2422  OH  TYR A 160       9.128  -8.755  21.715  1.00  1.270          O  
ATOM   2423  H   TYR A 160       6.096 -14.101  23.570  1.00  1.080          H  
ATOM   2424  HA  TYR A 160       4.047 -12.058  23.190  1.00  1.090          H  
ATOM   2425 1HB  TYR A 160       5.660 -13.699  21.216  1.00  1.520          H  
ATOM   2426 2HB  TYR A 160       4.473 -12.509  20.737  1.00  1.520          H  
ATOM   2427  HD1 TYR A 160       7.873 -13.047  21.511  1.00  1.520          H  
ATOM   2428  HD2 TYR A 160       4.813 -10.088  21.656  1.00  1.520          H  
ATOM   2429  HE1 TYR A 160       9.555 -11.249  21.570  1.00  1.520          H  
ATOM   2430  HE2 TYR A 160       6.504  -8.367  21.736  1.00  1.520          H  
ATOM   2431  HH  TYR A 160       9.981  -9.200  21.884  1.00  1.520          H  
ATOM   2432  N   GLY A 161       2.854 -14.876  23.226  1.00  0.840          N  
ATOM   2433  CA  GLY A 161       1.641 -15.630  22.959  1.00  1.140          C  
ATOM   2434  C   GLY A 161       1.492 -16.831  23.890  1.00  1.130          C  
ATOM   2435  O   GLY A 161       2.438 -17.210  24.584  1.00  1.320          O  
ATOM   2436  H   GLY A 161       3.468 -15.139  23.982  1.00  1.010          H  
ATOM   2437 1HA  GLY A 161       0.797 -14.952  23.075  1.00  1.370          H  
ATOM   2438 2HA  GLY A 161       1.653 -15.961  21.922  1.00  1.370          H  
ATOM   2439  N   PRO A 162       0.296 -17.443  23.904  1.00  1.830          N  
ATOM   2440  CA  PRO A 162      -0.114 -18.592  24.701  1.00  2.100          C  
ATOM   2441  C   PRO A 162       0.470 -19.899  24.212  1.00  2.010          C  
ATOM   2442  O   PRO A 162       0.798 -20.026  23.030  1.00  2.710          O  
ATOM   2443  CB  PRO A 162      -1.636 -18.598  24.500  1.00  3.150          C  
ATOM   2444  CG  PRO A 162      -1.842 -17.988  23.137  1.00  3.150          C  
ATOM   2445  CD  PRO A 162      -0.779 -16.932  23.012  1.00  3.150          C  
ATOM   2446  HA  PRO A 162       0.143 -18.425  25.758  1.00  2.520          H  
ATOM   2447 1HB  PRO A 162      -1.998 -19.641  24.546  1.00  3.780          H  
ATOM   2448 2HB  PRO A 162      -2.131 -18.050  25.315  1.00  3.780          H  
ATOM   2449 1HG  PRO A 162      -1.745 -18.766  22.374  1.00  3.780          H  
ATOM   2450 2HG  PRO A 162      -2.858 -17.571  23.047  1.00  3.780          H  
ATOM   2451 1HD  PRO A 162      -0.452 -16.876  21.966  1.00  3.780          H  
ATOM   2452 2HD  PRO A 162      -1.188 -15.971  23.378  1.00  3.780          H  
ATOM   2453  N   ARG A 163       0.511 -20.882  25.104  1.00  2.080          N  
ATOM   2454  CA  ARG A 163       0.844 -22.249  24.722  1.00  2.920          C  
ATOM   2455  C   ARG A 163      -0.285 -22.626  23.786  1.00  2.810          C  
ATOM   2456  O   ARG A 163      -1.417 -22.222  24.033  1.00  2.680          O  
ATOM   2457  CB  ARG A 163       0.837 -23.185  25.938  1.00  3.750          C  
ATOM   2458  CG  ARG A 163       1.367 -24.604  25.736  1.00  3.750          C  
ATOM   2459  CD  ARG A 163       1.331 -25.366  27.028  1.00  3.750          C  
ATOM   2460  NE  ARG A 163       2.248 -24.796  27.993  1.00  3.750          N  
ATOM   2461  CZ  ARG A 163       2.177 -24.903  29.329  1.00  3.750          C  
ATOM   2462  NH1 ARG A 163       1.221 -25.590  29.931  1.00  3.750          N  
ATOM   2463  NH2 ARG A 163       3.105 -24.280  30.015  1.00  3.750          N  
ATOM   2464  H   ARG A 163       0.263 -20.681  26.086  1.00  2.500          H  
ATOM   2465  HA  ARG A 163       1.808 -22.281  24.210  1.00  3.500          H  
ATOM   2466 1HB  ARG A 163       1.419 -22.721  26.734  1.00  4.500          H  
ATOM   2467 2HB  ARG A 163      -0.169 -23.297  26.308  1.00  4.500          H  
ATOM   2468 1HG  ARG A 163       0.784 -25.140  24.997  1.00  4.500          H  
ATOM   2469 2HG  ARG A 163       2.403 -24.537  25.418  1.00  4.500          H  
ATOM   2470 1HD  ARG A 163       0.328 -25.327  27.439  1.00  4.500          H  
ATOM   2471 2HD  ARG A 163       1.622 -26.402  26.845  1.00  4.500          H  
ATOM   2472  HE  ARG A 163       3.040 -24.240  27.632  1.00  4.500          H  
ATOM   2473 1HH1 ARG A 163       0.514 -26.061  29.389  1.00  4.500          H  
ATOM   2474 2HH1 ARG A 163       1.194 -25.643  30.941  1.00  4.500          H  
ATOM   2475 1HH2 ARG A 163       3.816 -23.764  29.467  1.00  4.500          H  
ATOM   2476 2HH2 ARG A 163       3.120 -24.303  31.023  1.00  4.500          H  
ATOM   2477  N   LEU A 164      -0.060 -23.408  22.733  1.00  3.050          N  
ATOM   2478  CA  LEU A 164      -1.223 -23.724  21.896  1.00  3.100          C  
ATOM   2479  C   LEU A 164      -2.366 -24.281  22.734  1.00  2.940          C  
ATOM   2480  O   LEU A 164      -3.519 -23.878  22.574  1.00  2.680          O  
ATOM   2481  CB  LEU A 164      -0.886 -24.640  20.698  1.00  4.320          C  
ATOM   2482  CG  LEU A 164      -2.115 -24.890  19.715  1.00  4.320          C  
ATOM   2483  CD1 LEU A 164      -1.667 -25.001  18.237  1.00  4.320          C  
ATOM   2484  CD2 LEU A 164      -2.813 -26.196  20.073  1.00  4.320          C  
ATOM   2485  H   LEU A 164       0.870 -23.732  22.505  1.00  3.660          H  
ATOM   2486  HA  LEU A 164      -1.578 -22.800  21.485  1.00  3.720          H  
ATOM   2487 1HB  LEU A 164      -0.075 -24.191  20.119  1.00  5.180          H  
ATOM   2488 2HB  LEU A 164      -0.553 -25.603  21.080  1.00  5.180          H  
ATOM   2489  HG  LEU A 164      -2.795 -24.047  19.804  1.00  5.180          H  
ATOM   2490 1HD1 LEU A 164      -2.532 -25.136  17.608  1.00  5.180          H  
ATOM   2491 2HD1 LEU A 164      -1.160 -24.087  17.952  1.00  5.180          H  
ATOM   2492 3HD1 LEU A 164      -1.011 -25.808  18.062  1.00  5.180          H  
ATOM   2493 1HD2 LEU A 164      -3.648 -26.345  19.415  1.00  5.180          H  
ATOM   2494 2HD2 LEU A 164      -2.113 -27.010  19.947  1.00  5.180          H  
ATOM   2495 3HD2 LEU A 164      -3.180 -26.193  21.083  1.00  5.180          H  
ATOM   2496  N   ALA A 165      -2.032 -25.136  23.687  1.00  3.480          N  
ATOM   2497  CA  ALA A 165      -2.985 -25.809  24.556  1.00  3.850          C  
ATOM   2498  C   ALA A 165      -3.938 -24.886  25.324  1.00  3.450          C  
ATOM   2499  O   ALA A 165      -4.985 -25.348  25.783  1.00  3.870          O  
ATOM   2500  CB  ALA A 165      -2.227 -26.617  25.599  1.00  5.240          C  
ATOM   2501  H   ALA A 165      -1.056 -25.378  23.752  1.00  4.180          H  
ATOM   2502  HA  ALA A 165      -3.583 -26.454  23.924  1.00  4.620          H  
ATOM   2503 1HB  ALA A 165      -2.930 -27.161  26.227  1.00  6.290          H  
ATOM   2504 2HB  ALA A 165      -1.559 -27.314  25.131  1.00  6.290          H  
ATOM   2505 3HB  ALA A 165      -1.654 -25.937  26.213  1.00  6.290          H  
ATOM   2506  N   GLU A 166      -3.543 -23.634  25.558  1.00  3.140          N  
ATOM   2507  CA  GLU A 166      -4.343 -22.682  26.323  1.00  3.360          C  
ATOM   2508  C   GLU A 166      -4.800 -21.503  25.458  1.00  3.180          C  
ATOM   2509  O   GLU A 166      -5.336 -20.521  25.984  1.00  3.690          O  
ATOM   2510  CB  GLU A 166      -3.545 -22.150  27.528  1.00  4.620          C  
ATOM   2511  CG  GLU A 166      -2.363 -21.287  27.136  1.00  4.620          C  
ATOM   2512  CD  GLU A 166      -1.457 -20.865  28.243  1.00  4.620          C  
ATOM   2513  OE1 GLU A 166      -1.815 -20.999  29.390  1.00  4.620          O  
ATOM   2514  OE2 GLU A 166      -0.357 -20.420  27.925  1.00  4.620          O  
ATOM   2515  H   GLU A 166      -2.684 -23.294  25.124  1.00  3.770          H  
ATOM   2516  HA  GLU A 166      -5.232 -23.193  26.690  1.00  4.030          H  
ATOM   2517 1HB  GLU A 166      -4.199 -21.565  28.174  1.00  5.540          H  
ATOM   2518 2HB  GLU A 166      -3.167 -22.989  28.110  1.00  5.540          H  
ATOM   2519 1HG  GLU A 166      -1.807 -21.804  26.408  1.00  5.540          H  
ATOM   2520 2HG  GLU A 166      -2.749 -20.390  26.667  1.00  5.540          H  
ATOM   2521  N   GLY A 167      -4.525 -21.549  24.152  1.00  2.790          N  
ATOM   2522  CA  GLY A 167      -4.855 -20.423  23.291  1.00  3.000          C  
ATOM   2523  C   GLY A 167      -6.318 -20.458  22.876  1.00  2.570          C  
ATOM   2524  O   GLY A 167      -7.018 -21.447  23.100  1.00  2.760          O  
ATOM   2525  H   GLY A 167      -4.122 -22.395  23.736  1.00  3.350          H  
ATOM   2526 1HA  GLY A 167      -4.641 -19.491  23.811  1.00  3.600          H  
ATOM   2527 2HA  GLY A 167      -4.220 -20.453  22.406  1.00  3.600          H  
ATOM   2528  N   GLY A 168      -6.784 -19.387  22.235  1.00  2.520          N  
ATOM   2529  CA  GLY A 168      -8.167 -19.351  21.767  1.00  2.660          C  
ATOM   2530  C   GLY A 168      -8.293 -20.023  20.409  1.00  2.320          C  
ATOM   2531  O   GLY A 168      -7.318 -20.098  19.651  1.00  2.060          O  
ATOM   2532  H   GLY A 168      -6.175 -18.597  22.075  1.00  3.020          H  
ATOM   2533 1HA  GLY A 168      -8.813 -19.857  22.488  1.00  3.190          H  
ATOM   2534 2HA  GLY A 168      -8.506 -18.317  21.702  1.00  3.190          H  
ATOM   2535  N   GLU A 169      -9.516 -20.399  20.043  1.00  2.700          N  
ATOM   2536  CA  GLU A 169      -9.773 -21.028  18.752  1.00  2.710          C  
ATOM   2537  C   GLU A 169      -9.384 -20.121  17.592  1.00  2.330          C  
ATOM   2538  O   GLU A 169      -8.874 -20.579  16.566  1.00  2.600          O  
ATOM   2539  CB  GLU A 169     -11.253 -21.394  18.647  1.00  3.790          C  
ATOM   2540  CG  GLU A 169     -11.715 -22.447  19.660  1.00  3.790          C  
ATOM   2541  CD  GLU A 169     -12.033 -21.866  21.024  1.00  3.790          C  
ATOM   2542  OE1 GLU A 169     -11.880 -20.668  21.195  1.00  3.790          O  
ATOM   2543  OE2 GLU A 169     -12.408 -22.609  21.892  1.00  3.790          O  
ATOM   2544  H   GLU A 169     -10.296 -20.294  20.701  1.00  3.240          H  
ATOM   2545  HA  GLU A 169      -9.177 -21.942  18.691  1.00  3.250          H  
ATOM   2546 1HB  GLU A 169     -11.862 -20.500  18.779  1.00  4.550          H  
ATOM   2547 2HB  GLU A 169     -11.457 -21.780  17.648  1.00  4.550          H  
ATOM   2548 1HG  GLU A 169     -12.602 -22.947  19.273  1.00  4.550          H  
ATOM   2549 2HG  GLU A 169     -10.927 -23.196  19.766  1.00  4.550          H  
ATOM   2550  N   GLY A 170      -9.560 -18.817  17.786  1.00  2.210          N  
ATOM   2551  CA  GLY A 170      -9.250 -17.814  16.780  1.00  2.150          C  
ATOM   2552  C   GLY A 170      -7.777 -17.767  16.374  1.00  1.950          C  
ATOM   2553  O   GLY A 170      -7.470 -17.264  15.296  1.00  2.200          O  
ATOM   2554  H   GLY A 170      -9.985 -18.516  18.651  1.00  2.650          H  
ATOM   2555 1HA  GLY A 170      -9.864 -17.997  15.899  1.00  2.580          H  
ATOM   2556 2HA  GLY A 170      -9.543 -16.836  17.158  1.00  2.580          H  
ATOM   2557  N   VAL A 171      -6.873 -18.296  17.207  1.00  1.860          N  
ATOM   2558  CA  VAL A 171      -5.449 -18.286  16.885  1.00  1.930          C  
ATOM   2559  C   VAL A 171      -4.754 -19.629  16.961  1.00  1.760          C  
ATOM   2560  O   VAL A 171      -3.654 -19.751  16.432  1.00  1.780          O  
ATOM   2561  CB  VAL A 171      -4.679 -17.350  17.836  1.00  2.670          C  
ATOM   2562  CG1 VAL A 171      -5.144 -15.958  17.659  1.00  2.670          C  
ATOM   2563  CG2 VAL A 171      -4.866 -17.788  19.294  1.00  2.670          C  
ATOM   2564  H   VAL A 171      -7.193 -18.745  18.064  1.00  2.230          H  
ATOM   2565  HA  VAL A 171      -5.336 -17.909  15.866  1.00  2.320          H  
ATOM   2566  HB  VAL A 171      -3.632 -17.392  17.598  1.00  3.210          H  
ATOM   2567 1HG1 VAL A 171      -4.568 -15.326  18.321  1.00  3.210          H  
ATOM   2568 2HG1 VAL A 171      -4.996 -15.647  16.623  1.00  3.210          H  
ATOM   2569 3HG1 VAL A 171      -6.193 -15.887  17.907  1.00  3.210          H  
ATOM   2570 1HG2 VAL A 171      -4.302 -17.117  19.943  1.00  3.210          H  
ATOM   2571 2HG2 VAL A 171      -5.920 -17.744  19.556  1.00  3.210          H  
ATOM   2572 3HG2 VAL A 171      -4.505 -18.803  19.434  1.00  3.210          H  
ATOM   2573  N   GLU A 172      -5.389 -20.629  17.572  1.00  1.900          N  
ATOM   2574  CA  GLU A 172      -4.772 -21.908  17.886  1.00  2.010          C  
ATOM   2575  C   GLU A 172      -3.944 -22.494  16.744  1.00  1.790          C  
ATOM   2576  O   GLU A 172      -2.716 -22.575  16.842  1.00  2.300          O  
ATOM   2577  CB  GLU A 172      -5.917 -22.885  18.220  1.00  2.770          C  
ATOM   2578  CG  GLU A 172      -5.539 -24.258  18.694  1.00  2.770          C  
ATOM   2579  CD  GLU A 172      -6.736 -25.189  18.781  1.00  2.770          C  
ATOM   2580  OE1 GLU A 172      -7.526 -25.122  17.875  1.00  2.770          O  
ATOM   2581  OE2 GLU A 172      -6.870 -25.963  19.712  1.00  2.770          O  
ATOM   2582  H   GLU A 172      -6.317 -20.463  17.959  1.00  2.280          H  
ATOM   2583  HA  GLU A 172      -4.134 -21.776  18.755  1.00  2.410          H  
ATOM   2584 1HB  GLU A 172      -6.524 -22.447  19.009  1.00  3.320          H  
ATOM   2585 2HB  GLU A 172      -6.565 -22.994  17.353  1.00  3.320          H  
ATOM   2586 1HG  GLU A 172      -4.810 -24.662  18.026  1.00  3.320          H  
ATOM   2587 2HG  GLU A 172      -5.097 -24.170  19.682  1.00  3.320          H  
ATOM   2588  N   GLY A 173      -4.578 -22.695  15.594  1.00  1.530          N  
ATOM   2589  CA  GLY A 173      -3.947 -23.276  14.410  1.00  1.480          C  
ATOM   2590  C   GLY A 173      -2.779 -22.478  13.808  1.00  1.160          C  
ATOM   2591  O   GLY A 173      -2.087 -22.983  12.921  1.00  1.280          O  
ATOM   2592  H   GLY A 173      -5.578 -22.558  15.581  1.00  1.840          H  
ATOM   2593 1HA  GLY A 173      -3.594 -24.276  14.664  1.00  1.780          H  
ATOM   2594 2HA  GLY A 173      -4.710 -23.409  13.647  1.00  1.780          H  
ATOM   2595  N   TYR A 174      -2.593 -21.225  14.228  1.00  1.000          N  
ATOM   2596  CA  TYR A 174      -1.520 -20.383  13.716  1.00  0.810          C  
ATOM   2597  C   TYR A 174      -0.400 -20.087  14.714  1.00  0.800          C  
ATOM   2598  O   TYR A 174       0.526 -19.339  14.386  1.00  0.770          O  
ATOM   2599  CB  TYR A 174      -2.086 -19.034  13.302  1.00  1.210          C  
ATOM   2600  CG  TYR A 174      -3.037 -19.002  12.182  1.00  1.210          C  
ATOM   2601  CD1 TYR A 174      -4.394 -18.919  12.435  1.00  1.210          C  
ATOM   2602  CD2 TYR A 174      -2.562 -19.003  10.894  1.00  1.210          C  
ATOM   2603  CE1 TYR A 174      -5.269 -18.831  11.383  1.00  1.210          C  
ATOM   2604  CE2 TYR A 174      -3.436 -18.914   9.846  1.00  1.210          C  
ATOM   2605  CZ  TYR A 174      -4.784 -18.817  10.087  1.00  1.210          C  
ATOM   2606  OH  TYR A 174      -5.655 -18.688   9.032  1.00  1.210          O  
ATOM   2607  H   TYR A 174      -3.181 -20.842  14.972  1.00  1.200          H  
ATOM   2608  HA  TYR A 174      -1.074 -20.878  12.855  1.00  0.970          H  
ATOM   2609 1HB  TYR A 174      -2.618 -18.652  14.154  1.00  1.450          H  
ATOM   2610 2HB  TYR A 174      -1.275 -18.343  13.079  1.00  1.450          H  
ATOM   2611  HD1 TYR A 174      -4.766 -18.912  13.461  1.00  1.450          H  
ATOM   2612  HD2 TYR A 174      -1.489 -19.056  10.705  1.00  1.450          H  
ATOM   2613  HE1 TYR A 174      -6.335 -18.759  11.570  1.00  1.450          H  
ATOM   2614  HE2 TYR A 174      -3.057 -18.897   8.822  1.00  1.450          H  
ATOM   2615  HH  TYR A 174      -5.193 -18.906   8.213  1.00  1.450          H  
ATOM   2616  N   LEU A 175      -0.457 -20.637  15.920  1.00  0.930          N  
ATOM   2617  CA  LEU A 175       0.542 -20.284  16.929  1.00  0.980          C  
ATOM   2618  C   LEU A 175       1.986 -20.736  16.659  1.00  0.880          C  
ATOM   2619  O   LEU A 175       2.914 -20.048  17.089  1.00  0.940          O  
ATOM   2620  CB  LEU A 175       0.039 -20.716  18.307  1.00  1.350          C  
ATOM   2621  CG  LEU A 175      -1.201 -19.879  18.842  1.00  1.350          C  
ATOM   2622  CD1 LEU A 175      -1.753 -20.542  20.064  1.00  1.350          C  
ATOM   2623  CD2 LEU A 175      -0.789 -18.407  19.186  1.00  1.350          C  
ATOM   2624  H   LEU A 175      -1.225 -21.282  16.157  1.00  1.120          H  
ATOM   2625  HA  LEU A 175       0.583 -19.204  16.946  1.00  1.180          H  
ATOM   2626 1HB  LEU A 175      -0.262 -21.765  18.255  1.00  1.620          H  
ATOM   2627 2HB  LEU A 175       0.852 -20.624  19.029  1.00  1.620          H  
ATOM   2628  HG  LEU A 175      -1.964 -19.868  18.094  1.00  1.620          H  
ATOM   2629 1HD1 LEU A 175      -2.617 -19.994  20.422  1.00  1.620          H  
ATOM   2630 2HD1 LEU A 175      -2.050 -21.543  19.785  1.00  1.620          H  
ATOM   2631 3HD1 LEU A 175      -0.990 -20.575  20.848  1.00  1.620          H  
ATOM   2632 1HD2 LEU A 175      -1.662 -17.870  19.558  1.00  1.620          H  
ATOM   2633 2HD2 LEU A 175      -0.019 -18.423  19.960  1.00  1.620          H  
ATOM   2634 3HD2 LEU A 175      -0.408 -17.879  18.319  1.00  1.620          H  
ATOM   2635  N   MET A 176       2.230 -21.837  15.930  1.00  0.810          N  
ATOM   2636  CA  MET A 176       3.640 -22.205  15.685  1.00  0.760          C  
ATOM   2637  C   MET A 176       4.391 -21.104  14.971  1.00  0.710          C  
ATOM   2638  O   MET A 176       5.445 -20.655  15.433  1.00  0.820          O  
ATOM   2639  CB  MET A 176       3.786 -23.448  14.827  1.00  1.080          C  
ATOM   2640  CG  MET A 176       5.282 -23.774  14.451  1.00  1.080          C  
ATOM   2641  SD  MET A 176       5.503 -25.138  13.292  1.00  1.080          S  
ATOM   2642  CE  MET A 176       4.872 -24.553  11.754  1.00  1.080          C  
ATOM   2643  H   MET A 176       1.462 -22.406  15.593  1.00  0.970          H  
ATOM   2644  HA  MET A 176       4.119 -22.383  16.649  1.00  0.910          H  
ATOM   2645 1HB  MET A 176       3.400 -24.278  15.409  1.00  1.300          H  
ATOM   2646 2HB  MET A 176       3.184 -23.355  13.933  1.00  1.300          H  
ATOM   2647 1HG  MET A 176       5.772 -22.908  14.022  1.00  1.300          H  
ATOM   2648 2HG  MET A 176       5.810 -24.030  15.372  1.00  1.300          H  
ATOM   2649 1HE  MET A 176       4.979 -25.333  11.003  1.00  1.300          H  
ATOM   2650 2HE  MET A 176       3.821 -24.298  11.852  1.00  1.300          H  
ATOM   2651 3HE  MET A 176       5.429 -23.686  11.449  1.00  1.300          H  
ATOM   2652  N   THR A 177       3.837 -20.627  13.858  1.00  0.720          N  
ATOM   2653  CA  THR A 177       4.502 -19.572  13.134  1.00  0.720          C  
ATOM   2654  C   THR A 177       4.115 -18.241  13.741  1.00  0.730          C  
ATOM   2655  O   THR A 177       4.822 -17.252  13.578  1.00  0.820          O  
ATOM   2656  CB  THR A 177       4.158 -19.622  11.640  1.00  1.010          C  
ATOM   2657  OG1 THR A 177       2.745 -19.465  11.470  1.00  1.010          O  
ATOM   2658  CG2 THR A 177       4.587 -20.944  11.067  1.00  1.010          C  
ATOM   2659  H   THR A 177       2.969 -21.002  13.498  1.00  0.860          H  
ATOM   2660  HA  THR A 177       5.581 -19.693  13.237  1.00  0.860          H  
ATOM   2661  HB  THR A 177       4.672 -18.817  11.129  1.00  1.210          H  
ATOM   2662  HG1 THR A 177       2.549 -19.314  10.537  1.00  1.210          H  
ATOM   2663 1HG2 THR A 177       4.346 -20.979  10.006  1.00  1.210          H  
ATOM   2664 2HG2 THR A 177       5.659 -21.071  11.196  1.00  1.210          H  
ATOM   2665 3HG2 THR A 177       4.064 -21.737  11.583  1.00  1.210          H  
ATOM   2666  N   GLY A 178       3.024 -18.212  14.503  1.00  0.710          N  
ATOM   2667  CA  GLY A 178       2.614 -17.012  15.171  1.00  0.730          C  
ATOM   2668  C   GLY A 178       3.673 -16.579  16.176  1.00  0.760          C  
ATOM   2669  O   GLY A 178       4.031 -15.402  16.271  1.00  0.790          O  
ATOM   2670  H   GLY A 178       2.400 -19.008  14.571  1.00  0.850          H  
ATOM   2671 1HA  GLY A 178       2.458 -16.256  14.429  1.00  0.880          H  
ATOM   2672 2HA  GLY A 178       1.663 -17.185  15.679  1.00  0.880          H  
ATOM   2673  N   THR A 179       4.213 -17.543  16.923  1.00  0.780          N  
ATOM   2674  CA  THR A 179       5.188 -17.233  17.956  1.00  0.830          C  
ATOM   2675  C   THR A 179       6.649 -17.665  17.726  1.00  0.790          C  
ATOM   2676  O   THR A 179       7.534 -17.136  18.403  1.00  0.890          O  
ATOM   2677  CB  THR A 179       4.702 -17.822  19.295  1.00  1.140          C  
ATOM   2678  OG1 THR A 179       4.560 -19.253  19.178  1.00  1.140          O  
ATOM   2679  CG2 THR A 179       3.367 -17.205  19.729  1.00  1.140          C  
ATOM   2680  H   THR A 179       3.856 -18.491  16.829  1.00  0.940          H  
ATOM   2681  HA  THR A 179       5.202 -16.153  18.073  1.00  1.000          H  
ATOM   2682  HB  THR A 179       5.448 -17.610  20.057  1.00  1.370          H  
ATOM   2683  HG1 THR A 179       3.877 -19.470  18.504  1.00  1.370          H  
ATOM   2684 1HG2 THR A 179       3.065 -17.635  20.682  1.00  1.370          H  
ATOM   2685 2HG2 THR A 179       3.481 -16.123  19.834  1.00  1.370          H  
ATOM   2686 3HG2 THR A 179       2.605 -17.418  18.979  1.00  1.370          H  
ATOM   2687  N   THR A 180       6.959 -18.589  16.809  1.00  0.760          N  
ATOM   2688  CA  THR A 180       8.366 -18.959  16.660  1.00  0.750          C  
ATOM   2689  C   THR A 180       9.151 -17.740  16.154  1.00  0.700          C  
ATOM   2690  O   THR A 180       8.874 -17.183  15.094  1.00  0.700          O  
ATOM   2691  CB  THR A 180       8.543 -20.196  15.733  1.00  1.050          C  
ATOM   2692  OG1 THR A 180       7.827 -21.298  16.279  1.00  1.050          O  
ATOM   2693  CG2 THR A 180      10.001 -20.609  15.629  1.00  1.050          C  
ATOM   2694  H   THR A 180       6.256 -19.065  16.247  1.00  0.910          H  
ATOM   2695  HA  THR A 180       8.756 -19.229  17.642  1.00  0.900          H  
ATOM   2696  HB  THR A 180       8.153 -19.963  14.742  1.00  1.260          H  
ATOM   2697  HG1 THR A 180       6.874 -21.117  16.193  1.00  1.260          H  
ATOM   2698 1HG2 THR A 180      10.084 -21.478  14.978  1.00  1.260          H  
ATOM   2699 2HG2 THR A 180      10.564 -19.805  15.222  1.00  1.260          H  
ATOM   2700 3HG2 THR A 180      10.387 -20.858  16.617  1.00  1.260          H  
ATOM   2701  N   THR A 181      10.227 -17.391  16.855  1.00  0.740          N  
ATOM   2702  CA  THR A 181      11.062 -16.227  16.522  1.00  0.710          C  
ATOM   2703  C   THR A 181      11.665 -16.353  15.137  1.00  0.670          C  
ATOM   2704  O   THR A 181      11.798 -15.371  14.403  1.00  0.650          O  
ATOM   2705  CB  THR A 181      12.161 -15.994  17.579  1.00  1.010          C  
ATOM   2706  OG1 THR A 181      11.551 -15.719  18.838  1.00  1.010          O  
ATOM   2707  CG2 THR A 181      13.052 -14.803  17.194  1.00  1.010          C  
ATOM   2708  H   THR A 181      10.452 -17.928  17.677  1.00  0.890          H  
ATOM   2709  HA  THR A 181      10.423 -15.342  16.528  1.00  0.850          H  
ATOM   2710  HB  THR A 181      12.761 -16.875  17.671  1.00  1.210          H  
ATOM   2711  HG1 THR A 181      11.042 -16.473  19.113  1.00  1.210          H  
ATOM   2712 1HG2 THR A 181      13.811 -14.653  17.962  1.00  1.210          H  
ATOM   2713 2HG2 THR A 181      13.541 -14.992  16.247  1.00  1.210          H  
ATOM   2714 3HG2 THR A 181      12.441 -13.907  17.114  1.00  1.210          H  
ATOM   2715  N   SER A 182      12.028 -17.564  14.761  1.00  0.700          N  
ATOM   2716  CA  SER A 182      12.671 -17.834  13.492  1.00  0.670          C  
ATOM   2717  C   SER A 182      11.852 -17.401  12.283  1.00  0.600          C  
ATOM   2718  O   SER A 182      12.431 -17.061  11.239  1.00  0.600          O  
ATOM   2719  CB  SER A 182      12.795 -19.312  13.283  1.00  0.950          C  
ATOM   2720  OG  SER A 182      11.538 -19.846  12.981  1.00  0.950          O  
ATOM   2721  H   SER A 182      11.915 -18.332  15.406  1.00  0.840          H  
ATOM   2722  HA  SER A 182      13.648 -17.344  13.480  1.00  0.800          H  
ATOM   2723 1HB  SER A 182      13.497 -19.525  12.505  1.00  1.140          H  
ATOM   2724 2HB  SER A 182      13.148 -19.772  14.173  1.00  1.140          H  
ATOM   2725  HG  SER A 182      11.675 -20.773  12.818  1.00  1.140          H  
ATOM   2726  N   VAL A 183      10.516 -17.321  12.388  1.00  0.570          N  
ATOM   2727  CA  VAL A 183       9.816 -16.995  11.168  1.00  0.550          C  
ATOM   2728  C   VAL A 183       9.740 -15.505  11.050  1.00  0.530          C  
ATOM   2729  O   VAL A 183       9.273 -14.986  10.051  1.00  0.540          O  
ATOM   2730  CB  VAL A 183       8.384 -17.550  11.080  1.00  0.780          C  
ATOM   2731  CG1 VAL A 183       8.373 -19.041  11.272  1.00  0.780          C  
ATOM   2732  CG2 VAL A 183       7.476 -16.871  12.005  1.00  0.780          C  
ATOM   2733  H   VAL A 183      10.009 -17.507  13.259  1.00  0.680          H  
ATOM   2734  HA  VAL A 183      10.374 -17.387  10.324  1.00  0.660          H  
ATOM   2735  HB  VAL A 183       8.041 -17.366  10.083  1.00  0.930          H  
ATOM   2736 1HG1 VAL A 183       7.366 -19.411  11.147  1.00  0.930          H  
ATOM   2737 2HG1 VAL A 183       8.998 -19.512  10.565  1.00  0.930          H  
ATOM   2738 3HG1 VAL A 183       8.725 -19.282  12.275  1.00  0.930          H  
ATOM   2739 1HG2 VAL A 183       6.490 -17.263  11.861  1.00  0.930          H  
ATOM   2740 2HG2 VAL A 183       7.779 -17.037  13.014  1.00  0.930          H  
ATOM   2741 3HG2 VAL A 183       7.456 -15.810  11.809  1.00  0.930          H  
ATOM   2742  N   ALA A 184      10.168 -14.776  12.059  1.00  0.520          N  
ATOM   2743  CA  ALA A 184      10.096 -13.351  11.931  1.00  0.530          C  
ATOM   2744  C   ALA A 184      10.947 -12.903  10.766  1.00  0.510          C  
ATOM   2745  O   ALA A 184      10.541 -12.057   9.973  1.00  0.550          O  
ATOM   2746  CB  ALA A 184      10.544 -12.738  13.227  1.00  0.740          C  
ATOM   2747  H   ALA A 184      10.594 -15.190  12.892  1.00  0.620          H  
ATOM   2748  HA  ALA A 184       9.078 -13.079  11.693  1.00  0.640          H  
ATOM   2749 1HB  ALA A 184      10.478 -11.691  13.179  1.00  0.890          H  
ATOM   2750 2HB  ALA A 184       9.937 -13.090  14.051  1.00  0.890          H  
ATOM   2751 3HB  ALA A 184      11.557 -13.050  13.382  1.00  0.890          H  
ATOM   2752  N   SER A 185      12.105 -13.547  10.611  1.00  0.500          N  
ATOM   2753  CA  SER A 185      12.998 -13.246   9.515  1.00  0.500          C  
ATOM   2754  C   SER A 185      12.519 -14.027   8.293  1.00  0.500          C  
ATOM   2755  O   SER A 185      12.527 -13.519   7.164  1.00  0.510          O  
ATOM   2756  CB  SER A 185      14.423 -13.632   9.890  1.00  0.700          C  
ATOM   2757  OG  SER A 185      14.892 -12.863  10.976  1.00  0.700          O  
ATOM   2758  H   SER A 185      12.377 -14.240  11.294  1.00  0.600          H  
ATOM   2759  HA  SER A 185      12.953 -12.185   9.290  1.00  0.600          H  
ATOM   2760 1HB  SER A 185      14.473 -14.694  10.144  1.00  0.840          H  
ATOM   2761 2HB  SER A 185      15.072 -13.475   9.039  1.00  0.840          H  
ATOM   2762  HG  SER A 185      14.712 -13.390  11.780  1.00  0.840          H  
ATOM   2763  N   GLY A 186      12.020 -15.247   8.539  1.00  0.500          N  
ATOM   2764  CA  GLY A 186      11.538 -16.138   7.491  1.00  0.510          C  
ATOM   2765  C   GLY A 186      10.428 -15.525   6.650  1.00  0.480          C  
ATOM   2766  O   GLY A 186      10.430 -15.671   5.425  1.00  0.480          O  
ATOM   2767  H   GLY A 186      12.036 -15.611   9.494  1.00  0.600          H  
ATOM   2768 1HA  GLY A 186      12.362 -16.461   6.856  1.00  0.610          H  
ATOM   2769 2HA  GLY A 186      11.143 -17.023   7.978  1.00  0.610          H  
ATOM   2770  N   ARG A 187       9.514 -14.809   7.311  1.00  0.480          N  
ATOM   2771  CA  ARG A 187       8.399 -14.125   6.686  1.00  0.470          C  
ATOM   2772  C   ARG A 187       8.845 -13.082   5.697  1.00  0.460          C  
ATOM   2773  O   ARG A 187       8.146 -12.856   4.704  1.00  0.460          O  
ATOM   2774  CB  ARG A 187       7.469 -13.518   7.723  1.00  0.660          C  
ATOM   2775  CG  ARG A 187       6.602 -14.511   8.463  1.00  0.660          C  
ATOM   2776  CD  ARG A 187       5.749 -13.849   9.455  1.00  0.660          C  
ATOM   2777  NE  ARG A 187       5.032 -14.800  10.292  1.00  0.660          N  
ATOM   2778  CZ  ARG A 187       3.870 -15.414  10.027  1.00  0.660          C  
ATOM   2779  NH1 ARG A 187       3.223 -15.200   8.894  1.00  0.660          N  
ATOM   2780  NH2 ARG A 187       3.365 -16.243  10.928  1.00  0.660          N  
ATOM   2781  H   ARG A 187       9.583 -14.785   8.323  1.00  0.580          H  
ATOM   2782  HA  ARG A 187       7.824 -14.852   6.135  1.00  0.560          H  
ATOM   2783 1HB  ARG A 187       8.062 -12.975   8.466  1.00  0.790          H  
ATOM   2784 2HB  ARG A 187       6.805 -12.822   7.265  1.00  0.790          H  
ATOM   2785 1HG  ARG A 187       5.948 -14.971   7.738  1.00  0.790          H  
ATOM   2786 2HG  ARG A 187       7.186 -15.276   8.943  1.00  0.790          H  
ATOM   2787 1HD  ARG A 187       6.388 -13.254  10.102  1.00  0.790          H  
ATOM   2788 2HD  ARG A 187       5.028 -13.200   8.968  1.00  0.790          H  
ATOM   2789  HE  ARG A 187       5.433 -14.968  11.211  1.00  0.790          H  
ATOM   2790 1HH1 ARG A 187       3.597 -14.573   8.205  1.00  0.790          H  
ATOM   2791 2HH1 ARG A 187       2.312 -15.660   8.713  1.00  0.790          H  
ATOM   2792 1HH2 ARG A 187       3.855 -16.438  11.831  1.00  0.790          H  
ATOM   2793 2HH2 ARG A 187       2.483 -16.704  10.751  1.00  0.790          H  
ATOM   2794  N   ILE A 188       9.971 -12.411   5.945  1.00  0.460          N  
ATOM   2795  CA  ILE A 188      10.418 -11.423   5.000  1.00  0.450          C  
ATOM   2796  C   ILE A 188      10.843 -12.128   3.750  1.00  0.440          C  
ATOM   2797  O   ILE A 188      10.437 -11.745   2.654  1.00  0.440          O  
ATOM   2798  CB  ILE A 188      11.592 -10.597   5.533  1.00  0.630          C  
ATOM   2799  CG1 ILE A 188      11.129  -9.720   6.688  1.00  0.630          C  
ATOM   2800  CG2 ILE A 188      12.221  -9.786   4.373  1.00  0.630          C  
ATOM   2801  CD1 ILE A 188      12.259  -9.113   7.460  1.00  0.630          C  
ATOM   2802  H   ILE A 188      10.563 -12.624   6.751  1.00  0.550          H  
ATOM   2803  HA  ILE A 188       9.593 -10.756   4.758  1.00  0.540          H  
ATOM   2804  HB  ILE A 188      12.326 -11.270   5.950  1.00  0.760          H  
ATOM   2805 1HG1 ILE A 188      10.506  -8.920   6.294  1.00  0.760          H  
ATOM   2806 2HG1 ILE A 188      10.528 -10.318   7.380  1.00  0.760          H  
ATOM   2807 1HG2 ILE A 188      13.065  -9.210   4.725  1.00  0.760          H  
ATOM   2808 2HG2 ILE A 188      12.574 -10.450   3.589  1.00  0.760          H  
ATOM   2809 3HG2 ILE A 188      11.464  -9.123   3.963  1.00  0.760          H  
ATOM   2810 1HD1 ILE A 188      11.860  -8.527   8.232  1.00  0.760          H  
ATOM   2811 2HD1 ILE A 188      12.855  -9.897   7.884  1.00  0.760          H  
ATOM   2812 3HD1 ILE A 188      12.879  -8.490   6.833  1.00  0.760          H  
ATOM   2813  N   ALA A 189      11.668 -13.164   3.915  1.00  0.440          N  
ATOM   2814  CA  ALA A 189      12.147 -13.876   2.751  1.00  0.440          C  
ATOM   2815  C   ALA A 189      10.990 -14.472   1.970  1.00  0.460          C  
ATOM   2816  O   ALA A 189      10.951 -14.368   0.741  1.00  0.470          O  
ATOM   2817  CB  ALA A 189      13.128 -14.958   3.157  1.00  0.620          C  
ATOM   2818  H   ALA A 189      11.949 -13.426   4.867  1.00  0.530          H  
ATOM   2819  HA  ALA A 189      12.637 -13.168   2.115  1.00  0.530          H  
ATOM   2820 1HB  ALA A 189      13.498 -15.471   2.266  1.00  0.740          H  
ATOM   2821 2HB  ALA A 189      13.958 -14.501   3.687  1.00  0.740          H  
ATOM   2822 3HB  ALA A 189      12.624 -15.677   3.810  1.00  0.740          H  
ATOM   2823  N   TYR A 190      10.017 -15.033   2.693  1.00  0.480          N  
ATOM   2824  CA  TYR A 190       8.847 -15.654   2.102  1.00  0.510          C  
ATOM   2825  C   TYR A 190       8.048 -14.660   1.271  1.00  0.500          C  
ATOM   2826  O   TYR A 190       7.734 -14.905   0.101  1.00  0.520          O  
ATOM   2827  CB  TYR A 190       7.980 -16.266   3.202  1.00  0.700          C  
ATOM   2828  CG  TYR A 190       6.788 -16.980   2.682  1.00  0.700          C  
ATOM   2829  CD1 TYR A 190       6.950 -18.259   2.220  1.00  0.700          C  
ATOM   2830  CD2 TYR A 190       5.545 -16.373   2.634  1.00  0.700          C  
ATOM   2831  CE1 TYR A 190       5.901 -18.928   1.693  1.00  0.700          C  
ATOM   2832  CE2 TYR A 190       4.478 -17.066   2.096  1.00  0.700          C  
ATOM   2833  CZ  TYR A 190       4.669 -18.343   1.610  1.00  0.700          C  
ATOM   2834  OH  TYR A 190       3.630 -19.039   1.031  1.00  0.700          O  
ATOM   2835  H   TYR A 190      10.123 -15.094   3.707  1.00  0.580          H  
ATOM   2836  HA  TYR A 190       9.185 -16.443   1.446  1.00  0.610          H  
ATOM   2837 1HB  TYR A 190       8.578 -16.962   3.788  1.00  0.840          H  
ATOM   2838 2HB  TYR A 190       7.642 -15.481   3.867  1.00  0.840          H  
ATOM   2839  HD1 TYR A 190       7.933 -18.738   2.262  1.00  0.840          H  
ATOM   2840  HD2 TYR A 190       5.411 -15.353   3.001  1.00  0.840          H  
ATOM   2841  HE1 TYR A 190       6.048 -19.921   1.329  1.00  0.840          H  
ATOM   2842  HE2 TYR A 190       3.496 -16.598   2.035  1.00  0.840          H  
ATOM   2843  HH  TYR A 190       4.001 -19.733   0.419  1.00  0.840          H  
ATOM   2844  N   THR A 191       7.741 -13.508   1.879  1.00  0.520          N  
ATOM   2845  CA  THR A 191       6.955 -12.437   1.285  1.00  0.570          C  
ATOM   2846  C   THR A 191       7.588 -11.881   0.031  1.00  0.520          C  
ATOM   2847  O   THR A 191       6.912 -11.648  -0.978  1.00  0.520          O  
ATOM   2848  CB  THR A 191       6.811 -11.273   2.291  1.00  0.780          C  
ATOM   2849  OG1 THR A 191       6.092 -11.732   3.430  1.00  0.780          O  
ATOM   2850  CG2 THR A 191       6.101 -10.062   1.675  1.00  0.780          C  
ATOM   2851  H   THR A 191       8.050 -13.368   2.841  1.00  0.620          H  
ATOM   2852  HA  THR A 191       5.971 -12.826   1.035  1.00  0.680          H  
ATOM   2853  HB  THR A 191       7.807 -10.966   2.615  1.00  0.930          H  
ATOM   2854  HG1 THR A 191       6.675 -12.317   3.958  1.00  0.930          H  
ATOM   2855 1HG2 THR A 191       6.048  -9.285   2.421  1.00  0.930          H  
ATOM   2856 2HG2 THR A 191       6.659  -9.688   0.820  1.00  0.930          H  
ATOM   2857 3HG2 THR A 191       5.098 -10.342   1.357  1.00  0.930          H  
ATOM   2858  N   LEU A 192       8.888 -11.642   0.098  1.00  0.510          N  
ATOM   2859  CA  LEU A 192       9.602 -11.064  -1.013  1.00  0.490          C  
ATOM   2860  C   LEU A 192      10.070 -12.124  -2.015  1.00  0.470          C  
ATOM   2861  O   LEU A 192      10.365 -11.794  -3.163  1.00  0.470          O  
ATOM   2862  CB  LEU A 192      10.781 -10.282  -0.456  1.00  0.690          C  
ATOM   2863  CG  LEU A 192      10.457  -9.108   0.505  1.00  0.690          C  
ATOM   2864  CD1 LEU A 192      11.761  -8.557   1.021  1.00  0.690          C  
ATOM   2865  CD2 LEU A 192       9.665  -8.036  -0.188  1.00  0.690          C  
ATOM   2866  H   LEU A 192       9.392 -11.829   0.971  1.00  0.610          H  
ATOM   2867  HA  LEU A 192       8.932 -10.394  -1.543  1.00  0.590          H  
ATOM   2868 1HB  LEU A 192      11.343 -10.965   0.121  1.00  0.830          H  
ATOM   2869 2HB  LEU A 192      11.388  -9.912  -1.282  1.00  0.830          H  
ATOM   2870  HG  LEU A 192       9.888  -9.485   1.358  1.00  0.830          H  
ATOM   2871 1HD1 LEU A 192      11.573  -7.745   1.720  1.00  0.830          H  
ATOM   2872 2HD1 LEU A 192      12.303  -9.344   1.520  1.00  0.830          H  
ATOM   2873 3HD1 LEU A 192      12.344  -8.191   0.198  1.00  0.830          H  
ATOM   2874 1HD2 LEU A 192       9.469  -7.230   0.514  1.00  0.830          H  
ATOM   2875 2HD2 LEU A 192      10.245  -7.668  -1.020  1.00  0.830          H  
ATOM   2876 3HD2 LEU A 192       8.721  -8.427  -0.547  1.00  0.830          H  
ATOM   2877  N   GLY A 193      10.121 -13.400  -1.607  1.00  0.500          N  
ATOM   2878  CA  GLY A 193      10.565 -14.465  -2.481  1.00  0.480          C  
ATOM   2879  C   GLY A 193      12.076 -14.472  -2.645  1.00  0.470          C  
ATOM   2880  O   GLY A 193      12.589 -14.848  -3.703  1.00  0.470          O  
ATOM   2881  H   GLY A 193       9.900 -13.666  -0.648  1.00  0.600          H  
ATOM   2882 1HA  GLY A 193      10.243 -15.398  -2.045  1.00  0.580          H  
ATOM   2883 2HA  GLY A 193      10.075 -14.365  -3.443  1.00  0.580          H  
ATOM   2884  N   LEU A 194      12.778 -14.091  -1.585  1.00  0.500          N  
ATOM   2885  CA  LEU A 194      14.232 -13.957  -1.578  1.00  0.510          C  
ATOM   2886  C   LEU A 194      14.885 -15.324  -1.515  1.00  0.530          C  
ATOM   2887  O   LEU A 194      14.309 -16.246  -0.940  1.00  0.550          O  
ATOM   2888  CB  LEU A 194      14.700 -13.277  -0.294  1.00  0.710          C  
ATOM   2889  CG  LEU A 194      14.134 -11.943   0.074  1.00  0.710          C  
ATOM   2890  CD1 LEU A 194      14.791 -11.496   1.367  1.00  0.710          C  
ATOM   2891  CD2 LEU A 194      14.266 -10.952  -1.003  1.00  0.710          C  
ATOM   2892  H   LEU A 194      12.239 -13.886  -0.744  1.00  0.600          H  
ATOM   2893  HA  LEU A 194      14.566 -13.435  -2.476  1.00  0.610          H  
ATOM   2894 1HB  LEU A 194      14.508 -13.953   0.531  1.00  0.850          H  
ATOM   2895 2HB  LEU A 194      15.757 -13.157  -0.373  1.00  0.850          H  
ATOM   2896  HG  LEU A 194      13.110 -12.078   0.272  1.00  0.850          H  
ATOM   2897 1HD1 LEU A 194      14.347 -10.583   1.686  1.00  0.850          H  
ATOM   2898 2HD1 LEU A 194      14.655 -12.240   2.137  1.00  0.850          H  
ATOM   2899 3HD1 LEU A 194      15.858 -11.352   1.211  1.00  0.850          H  
ATOM   2900 1HD2 LEU A 194      13.823 -10.022  -0.680  1.00  0.850          H  
ATOM   2901 2HD2 LEU A 194      15.273 -10.795  -1.221  1.00  0.850          H  
ATOM   2902 3HD2 LEU A 194      13.751 -11.305  -1.899  1.00  0.850          H  
ATOM   2903  N   GLU A 195      16.102 -15.458  -2.069  1.00  0.540          N  
ATOM   2904  CA  GLU A 195      16.836 -16.717  -1.961  1.00  0.570          C  
ATOM   2905  C   GLU A 195      17.924 -16.781  -0.885  1.00  0.560          C  
ATOM   2906  O   GLU A 195      18.453 -17.865  -0.660  1.00  0.590          O  
ATOM   2907  CB  GLU A 195      17.498 -17.096  -3.290  1.00  0.790          C  
ATOM   2908  CG  GLU A 195      16.548 -17.358  -4.379  1.00  0.790          C  
ATOM   2909  CD  GLU A 195      17.201 -17.820  -5.672  1.00  0.790          C  
ATOM   2910  OE1 GLU A 195      18.411 -17.810  -5.753  1.00  0.790          O  
ATOM   2911  OE2 GLU A 195      16.481 -18.235  -6.557  1.00  0.790          O  
ATOM   2912  H   GLU A 195      16.544 -14.691  -2.583  1.00  0.650          H  
ATOM   2913  HA  GLU A 195      16.108 -17.497  -1.725  1.00  0.680          H  
ATOM   2914 1HB  GLU A 195      18.159 -16.289  -3.611  1.00  0.940          H  
ATOM   2915 2HB  GLU A 195      18.108 -17.989  -3.154  1.00  0.940          H  
ATOM   2916 1HG  GLU A 195      15.813 -18.088  -4.055  1.00  0.940          H  
ATOM   2917 2HG  GLU A 195      16.047 -16.436  -4.523  1.00  0.940          H  
ATOM   2918  N   GLY A 196      18.320 -15.677  -0.244  1.00  0.530          N  
ATOM   2919  CA  GLY A 196      19.417 -15.784   0.710  1.00  0.540          C  
ATOM   2920  C   GLY A 196      18.861 -16.293   2.032  1.00  0.540          C  
ATOM   2921  O   GLY A 196      17.663 -16.518   2.137  1.00  0.540          O  
ATOM   2922  H   GLY A 196      17.886 -14.761  -0.367  1.00  0.640          H  
ATOM   2923 1HA  GLY A 196      20.183 -16.459   0.325  1.00  0.650          H  
ATOM   2924 2HA  GLY A 196      19.864 -14.800   0.832  1.00  0.650          H  
ATOM   2925  N   PRO A 197      19.684 -16.464   3.065  1.00  0.540          N  
ATOM   2926  CA  PRO A 197      19.297 -16.960   4.373  1.00  0.540          C  
ATOM   2927  C   PRO A 197      18.463 -15.933   5.108  1.00  0.530          C  
ATOM   2928  O   PRO A 197      18.648 -14.736   4.873  1.00  0.530          O  
ATOM   2929  CB  PRO A 197      20.639 -17.160   5.054  1.00  0.810          C  
ATOM   2930  CG  PRO A 197      21.567 -16.153   4.376  1.00  0.810          C  
ATOM   2931  CD  PRO A 197      21.111 -16.120   2.937  1.00  0.810          C  
ATOM   2932  HA  PRO A 197      18.750 -17.911   4.262  1.00  0.650          H  
ATOM   2933 1HB  PRO A 197      20.536 -16.985   6.120  1.00  0.970          H  
ATOM   2934 2HB  PRO A 197      20.940 -18.193   4.928  1.00  0.970          H  
ATOM   2935 1HG  PRO A 197      21.461 -15.172   4.870  1.00  0.970          H  
ATOM   2936 2HG  PRO A 197      22.619 -16.443   4.488  1.00  0.970          H  
ATOM   2937 1HD  PRO A 197      21.252 -15.112   2.544  1.00  0.970          H  
ATOM   2938 2HD  PRO A 197      21.649 -16.886   2.338  1.00  0.970          H  
ATOM   2939  N   ALA A 198      17.628 -16.394   6.037  1.00  0.540          N  
ATOM   2940  CA  ALA A 198      16.814 -15.545   6.901  1.00  0.550          C  
ATOM   2941  C   ALA A 198      17.022 -15.959   8.355  1.00  0.540          C  
ATOM   2942  O   ALA A 198      16.437 -16.944   8.822  1.00  0.540          O  
ATOM   2943  CB  ALA A 198      15.352 -15.614   6.504  1.00  0.770          C  
ATOM   2944  H   ALA A 198      17.509 -17.398   6.149  1.00  0.650          H  
ATOM   2945  HA  ALA A 198      17.172 -14.532   6.802  1.00  0.660          H  
ATOM   2946 1HB  ALA A 198      14.789 -14.967   7.135  1.00  0.920          H  
ATOM   2947 2HB  ALA A 198      15.254 -15.293   5.477  1.00  0.920          H  
ATOM   2948 3HB  ALA A 198      14.978 -16.626   6.600  1.00  0.920          H  
ATOM   2949  N   ILE A 199      17.984 -15.306   8.999  1.00  0.540          N  
ATOM   2950  CA  ILE A 199      18.477 -15.681  10.321  1.00  0.530          C  
ATOM   2951  C   ILE A 199      18.099 -14.689  11.425  1.00  0.540          C  
ATOM   2952  O   ILE A 199      18.406 -13.494  11.320  1.00  0.550          O  
ATOM   2953  CB  ILE A 199      20.029 -15.801  10.237  1.00  0.750          C  
ATOM   2954  CG1 ILE A 199      20.397 -16.900   9.180  1.00  0.750          C  
ATOM   2955  CG2 ILE A 199      20.655 -16.134  11.635  1.00  0.750          C  
ATOM   2956  CD1 ILE A 199      21.855 -16.936   8.757  1.00  0.750          C  
ATOM   2957  H   ILE A 199      18.369 -14.473   8.539  1.00  0.650          H  
ATOM   2958  HA  ILE A 199      18.054 -16.635  10.583  1.00  0.640          H  
ATOM   2959  HB  ILE A 199      20.435 -14.853   9.875  1.00  0.900          H  
ATOM   2960 1HG1 ILE A 199      20.148 -17.855   9.587  1.00  0.900          H  
ATOM   2961 2HG1 ILE A 199      19.800 -16.742   8.295  1.00  0.900          H  
ATOM   2962 1HG2 ILE A 199      21.734 -16.203  11.558  1.00  0.900          H  
ATOM   2963 2HG2 ILE A 199      20.409 -15.352  12.354  1.00  0.900          H  
ATOM   2964 3HG2 ILE A 199      20.257 -17.084  11.993  1.00  0.900          H  
ATOM   2965 1HD1 ILE A 199      21.998 -17.731   8.026  1.00  0.900          H  
ATOM   2966 2HD1 ILE A 199      22.120 -15.979   8.306  1.00  0.900          H  
ATOM   2967 3HD1 ILE A 199      22.497 -17.122   9.608  1.00  0.900          H  
ATOM   2968  N   SER A 200      17.455 -15.190  12.495  1.00  0.530          N  
ATOM   2969  CA  SER A 200      17.143 -14.327  13.622  1.00  0.540          C  
ATOM   2970  C   SER A 200      18.359 -14.359  14.558  1.00  0.550          C  
ATOM   2971  O   SER A 200      19.016 -15.403  14.740  1.00  0.570          O  
ATOM   2972  CB  SER A 200      15.842 -14.735  14.295  1.00  0.750          C  
ATOM   2973  OG  SER A 200      14.739 -14.548  13.417  1.00  0.750          O  
ATOM   2974  H   SER A 200      17.179 -16.176  12.558  1.00  0.640          H  
ATOM   2975  HA  SER A 200      17.019 -13.304  13.264  1.00  0.650          H  
ATOM   2976 1HB  SER A 200      15.892 -15.769  14.591  1.00  0.900          H  
ATOM   2977 2HB  SER A 200      15.701 -14.142  15.196  1.00  0.900          H  
ATOM   2978  HG  SER A 200      13.946 -14.848  13.901  1.00  0.900          H  
ATOM   2979  N   VAL A 201      18.649 -13.217  15.171  1.00  0.560          N  
ATOM   2980  CA  VAL A 201      19.830 -13.068  16.027  1.00  0.610          C  
ATOM   2981  C   VAL A 201      19.528 -12.755  17.496  1.00  0.600          C  
ATOM   2982  O   VAL A 201      18.731 -11.868  17.803  1.00  0.620          O  
ATOM   2983  CB  VAL A 201      20.708 -11.953  15.409  1.00  0.830          C  
ATOM   2984  CG1 VAL A 201      21.965 -11.680  16.253  1.00  0.830          C  
ATOM   2985  CG2 VAL A 201      21.064 -12.363  13.965  1.00  0.830          C  
ATOM   2986  H   VAL A 201      18.043 -12.410  14.969  1.00  0.670          H  
ATOM   2987  HA  VAL A 201      20.391 -14.005  15.991  1.00  0.730          H  
ATOM   2988  HB  VAL A 201      20.149 -11.035  15.381  1.00  1.000          H  
ATOM   2989 1HG1 VAL A 201      22.526 -10.885  15.780  1.00  1.000          H  
ATOM   2990 2HG1 VAL A 201      21.689 -11.365  17.261  1.00  1.000          H  
ATOM   2991 3HG1 VAL A 201      22.578 -12.579  16.308  1.00  1.000          H  
ATOM   2992 1HG2 VAL A 201      21.646 -11.597  13.517  1.00  1.000          H  
ATOM   2993 2HG2 VAL A 201      21.630 -13.291  13.985  1.00  1.000          H  
ATOM   2994 3HG2 VAL A 201      20.161 -12.507  13.373  1.00  1.000          H  
ATOM   2995  N   ASP A 202      20.160 -13.490  18.432  1.00  0.590          N  
ATOM   2996  CA  ASP A 202      19.905 -13.162  19.838  1.00  0.620          C  
ATOM   2997  C   ASP A 202      21.171 -13.080  20.710  1.00  0.680          C  
ATOM   2998  O   ASP A 202      21.820 -14.080  21.062  1.00  0.760          O  
ATOM   2999  CB  ASP A 202      18.891 -14.130  20.451  1.00  0.860          C  
ATOM   3000  CG  ASP A 202      18.433 -13.744  21.899  1.00  0.860          C  
ATOM   3001  OD1 ASP A 202      19.021 -12.862  22.531  1.00  0.860          O  
ATOM   3002  OD2 ASP A 202      17.468 -14.335  22.347  1.00  0.860          O  
ATOM   3003  H   ASP A 202      20.777 -14.266  18.163  1.00  0.710          H  
ATOM   3004  HA  ASP A 202      19.448 -12.173  19.874  1.00  0.740          H  
ATOM   3005 1HB  ASP A 202      18.002 -14.153  19.811  1.00  1.030          H  
ATOM   3006 2HB  ASP A 202      19.306 -15.136  20.463  1.00  1.030          H  
ATOM   3007  N   THR A 203      21.538 -11.834  20.994  1.00  0.650          N  
ATOM   3008  CA  THR A 203      22.664 -11.449  21.823  1.00  0.670          C  
ATOM   3009  C   THR A 203      22.118 -10.380  22.767  1.00  0.670          C  
ATOM   3010  O   THR A 203      22.808  -9.415  23.132  1.00  0.680          O  
ATOM   3011  CB  THR A 203      23.886 -10.947  21.054  1.00  0.930          C  
ATOM   3012  OG1 THR A 203      23.551  -9.824  20.306  1.00  0.930          O  
ATOM   3013  CG2 THR A 203      24.337 -12.033  20.131  1.00  0.930          C  
ATOM   3014  H   THR A 203      20.953 -11.087  20.621  1.00  0.780          H  
ATOM   3015  HA  THR A 203      22.986 -12.302  22.410  1.00  0.800          H  
ATOM   3016  HB  THR A 203      24.687 -10.698  21.743  1.00  1.120          H  
ATOM   3017  HG1 THR A 203      23.758  -9.031  20.850  1.00  1.120          H  
ATOM   3018 1HG2 THR A 203      25.202 -11.717  19.597  1.00  1.120          H  
ATOM   3019 2HG2 THR A 203      24.580 -12.887  20.738  1.00  1.120          H  
ATOM   3020 3HG2 THR A 203      23.553 -12.289  19.429  1.00  1.120          H  
ATOM   3021  N   ALA A 204      20.843 -10.517  23.113  1.00  0.670          N  
ATOM   3022  CA  ALA A 204      20.164  -9.533  23.965  1.00  0.670          C  
ATOM   3023  C   ALA A 204      20.243  -8.128  23.340  1.00  0.660          C  
ATOM   3024  O   ALA A 204      20.040  -7.942  22.133  1.00  0.640          O  
ATOM   3025  CB  ALA A 204      20.772  -9.547  25.366  1.00  0.940          C  
ATOM   3026  H   ALA A 204      20.318 -11.351  22.773  1.00  0.800          H  
ATOM   3027  HA  ALA A 204      19.133  -9.811  24.063  1.00  0.800          H  
ATOM   3028 1HB  ALA A 204      20.231  -8.846  25.999  1.00  1.130          H  
ATOM   3029 2HB  ALA A 204      20.659 -10.540  25.774  1.00  1.130          H  
ATOM   3030 3HB  ALA A 204      21.807  -9.286  25.325  1.00  1.130          H  
ATOM   3031  N   CYS A 205      20.689  -7.145  24.135  1.00  0.660          N  
ATOM   3032  CA  CYS A 205      20.728  -5.744  23.748  1.00  0.670          C  
ATOM   3033  C   CYS A 205      21.648  -5.414  22.565  1.00  0.640          C  
ATOM   3034  O   CYS A 205      21.584  -4.298  22.021  1.00  0.640          O  
ATOM   3035  CB  CYS A 205      21.277  -4.957  24.942  1.00  0.930          C  
ATOM   3036  SG  CYS A 205      20.312  -5.193  26.445  1.00  0.930          S  
ATOM   3037  H   CYS A 205      20.890  -7.376  25.076  1.00  0.790          H  
ATOM   3038  HA  CYS A 205      19.731  -5.418  23.528  1.00  0.800          H  
ATOM   3039 1HB  CYS A 205      22.306  -5.211  25.126  1.00  1.120          H  
ATOM   3040 2HB  CYS A 205      21.264  -3.905  24.682  1.00  1.120          H  
ATOM   3041  HG  CYS A 205      19.076  -5.247  25.888  1.00  1.120          H  
ATOM   3042  N   SER A 206      22.550  -6.310  22.170  1.00  0.650          N  
ATOM   3043  CA  SER A 206      23.447  -6.042  21.063  1.00  0.630          C  
ATOM   3044  C   SER A 206      22.992  -6.723  19.782  1.00  0.620          C  
ATOM   3045  O   SER A 206      23.665  -6.609  18.746  1.00  0.610          O  
ATOM   3046  CB  SER A 206      24.865  -6.463  21.409  1.00  0.890          C  
ATOM   3047  OG  SER A 206      24.945  -7.850  21.590  1.00  0.890          O  
ATOM   3048  H   SER A 206      22.587  -7.243  22.620  1.00  0.780          H  
ATOM   3049  HA  SER A 206      23.442  -4.977  20.866  1.00  0.760          H  
ATOM   3050 1HB  SER A 206      25.548  -6.152  20.630  1.00  1.070          H  
ATOM   3051 2HB  SER A 206      25.169  -5.963  22.331  1.00  1.070          H  
ATOM   3052  HG  SER A 206      25.860  -8.025  21.883  1.00  1.070          H  
ATOM   3053  N   SER A 207      21.832  -7.388  19.831  1.00  0.610          N  
ATOM   3054  CA  SER A 207      21.366  -8.225  18.728  1.00  0.590          C  
ATOM   3055  C   SER A 207      21.303  -7.528  17.380  1.00  0.590          C  
ATOM   3056  O   SER A 207      21.731  -8.129  16.397  1.00  0.580          O  
ATOM   3057  CB  SER A 207      19.999  -8.775  19.036  1.00  0.830          C  
ATOM   3058  OG  SER A 207      20.010  -9.602  20.149  1.00  0.830          O  
ATOM   3059  H   SER A 207      21.292  -7.388  20.700  1.00  0.730          H  
ATOM   3060  HA  SER A 207      22.050  -9.061  18.623  1.00  0.710          H  
ATOM   3061 1HB  SER A 207      19.320  -7.976  19.188  1.00  1.000          H  
ATOM   3062 2HB  SER A 207      19.672  -9.346  18.202  1.00  1.000          H  
ATOM   3063  HG  SER A 207      20.027  -8.993  20.908  1.00  1.000          H  
ATOM   3064  N   SER A 208      20.831  -6.271  17.291  1.00  0.590          N  
ATOM   3065  CA  SER A 208      20.857  -5.652  15.971  1.00  0.590          C  
ATOM   3066  C   SER A 208      22.241  -5.211  15.486  1.00  0.590          C  
ATOM   3067  O   SER A 208      22.417  -5.016  14.287  1.00  0.620          O  
ATOM   3068  CB  SER A 208      19.907  -4.495  15.873  1.00  0.830          C  
ATOM   3069  OG  SER A 208      20.244  -3.471  16.733  1.00  0.830          O  
ATOM   3070  H   SER A 208      20.423  -5.770  18.077  1.00  0.710          H  
ATOM   3071  HA  SER A 208      20.488  -6.390  15.269  1.00  0.710          H  
ATOM   3072 1HB  SER A 208      19.941  -4.145  14.866  1.00  0.990          H  
ATOM   3073 2HB  SER A 208      18.916  -4.822  16.060  1.00  0.990          H  
ATOM   3074  HG  SER A 208      19.858  -3.745  17.585  1.00  0.990          H  
ATOM   3075  N   LEU A 209      23.262  -5.081  16.350  1.00  0.590          N  
ATOM   3076  CA  LEU A 209      24.556  -4.729  15.765  1.00  0.590          C  
ATOM   3077  C   LEU A 209      25.181  -6.017  15.304  1.00  0.600          C  
ATOM   3078  O   LEU A 209      25.887  -6.048  14.294  1.00  0.600          O  
ATOM   3079  CB  LEU A 209      25.513  -3.998  16.716  1.00  0.830          C  
ATOM   3080  CG  LEU A 209      25.141  -2.588  17.191  1.00  0.830          C  
ATOM   3081  CD1 LEU A 209      26.221  -2.077  18.136  1.00  0.830          C  
ATOM   3082  CD2 LEU A 209      24.982  -1.634  16.002  1.00  0.830          C  
ATOM   3083  H   LEU A 209      23.172  -5.259  17.349  1.00  0.710          H  
ATOM   3084  HA  LEU A 209      24.401  -4.115  14.887  1.00  0.710          H  
ATOM   3085 1HB  LEU A 209      25.563  -4.605  17.601  1.00  0.990          H  
ATOM   3086 2HB  LEU A 209      26.501  -3.954  16.260  1.00  0.990          H  
ATOM   3087  HG  LEU A 209      24.237  -2.642  17.746  1.00  0.990          H  
ATOM   3088 1HD1 LEU A 209      25.947  -1.093  18.493  1.00  0.990          H  
ATOM   3089 2HD1 LEU A 209      26.326  -2.748  18.977  1.00  0.990          H  
ATOM   3090 3HD1 LEU A 209      27.174  -2.015  17.612  1.00  0.990          H  
ATOM   3091 1HD2 LEU A 209      24.720  -0.658  16.367  1.00  0.990          H  
ATOM   3092 2HD2 LEU A 209      25.919  -1.574  15.450  1.00  0.990          H  
ATOM   3093 3HD2 LEU A 209      24.193  -1.974  15.339  1.00  0.990          H  
ATOM   3094  N   VAL A 210      24.893  -7.095  16.033  1.00  0.600          N  
ATOM   3095  CA  VAL A 210      25.396  -8.396  15.669  1.00  0.610          C  
ATOM   3096  C   VAL A 210      24.752  -8.787  14.343  1.00  0.580          C  
ATOM   3097  O   VAL A 210      25.422  -9.318  13.465  1.00  0.580          O  
ATOM   3098  CB  VAL A 210      25.114  -9.438  16.762  1.00  0.850          C  
ATOM   3099  CG1 VAL A 210      25.503 -10.843  16.265  1.00  0.850          C  
ATOM   3100  CG2 VAL A 210      25.900  -9.056  18.029  1.00  0.850          C  
ATOM   3101  H   VAL A 210      24.328  -6.981  16.878  1.00  0.720          H  
ATOM   3102  HA  VAL A 210      26.475  -8.331  15.532  1.00  0.730          H  
ATOM   3103  HB  VAL A 210      24.048  -9.441  16.991  1.00  1.020          H  
ATOM   3104 1HG1 VAL A 210      25.290 -11.566  17.043  1.00  1.020          H  
ATOM   3105 2HG1 VAL A 210      24.934 -11.108  15.377  1.00  1.020          H  
ATOM   3106 3HG1 VAL A 210      26.563 -10.862  16.027  1.00  1.020          H  
ATOM   3107 1HG2 VAL A 210      25.706  -9.753  18.810  1.00  1.020          H  
ATOM   3108 2HG2 VAL A 210      26.944  -9.049  17.824  1.00  1.020          H  
ATOM   3109 3HG2 VAL A 210      25.601  -8.074  18.363  1.00  1.020          H  
ATOM   3110  N   ALA A 211      23.441  -8.567  14.214  1.00  0.570          N  
ATOM   3111  CA  ALA A 211      22.724  -8.873  12.993  1.00  0.560          C  
ATOM   3112  C   ALA A 211      23.243  -8.073  11.796  1.00  0.550          C  
ATOM   3113  O   ALA A 211      23.425  -8.645  10.717  1.00  0.550          O  
ATOM   3114  CB  ALA A 211      21.265  -8.602  13.204  1.00  0.790          C  
ATOM   3115  H   ALA A 211      22.924  -8.186  15.004  1.00  0.680          H  
ATOM   3116  HA  ALA A 211      22.876  -9.924  12.777  1.00  0.670          H  
ATOM   3117 1HB  ALA A 211      20.763  -8.865  12.349  1.00  0.950          H  
ATOM   3118 2HB  ALA A 211      20.897  -9.187  14.035  1.00  0.950          H  
ATOM   3119 3HB  ALA A 211      21.114  -7.552  13.406  1.00  0.950          H  
ATOM   3120  N   VAL A 212      23.542  -6.778  11.992  1.00  0.560          N  
ATOM   3121  CA  VAL A 212      24.121  -5.965  10.931  1.00  0.560          C  
ATOM   3122  C   VAL A 212      25.482  -6.527  10.566  1.00  0.560          C  
ATOM   3123  O   VAL A 212      25.801  -6.615   9.380  1.00  0.550          O  
ATOM   3124  CB  VAL A 212      24.171  -4.477  11.324  1.00  0.780          C  
ATOM   3125  CG1 VAL A 212      24.999  -3.666  10.314  1.00  0.780          C  
ATOM   3126  CG2 VAL A 212      22.713  -3.925  11.332  1.00  0.780          C  
ATOM   3127  H   VAL A 212      23.316  -6.330  12.885  1.00  0.670          H  
ATOM   3128  HA  VAL A 212      23.487  -6.042  10.054  1.00  0.670          H  
ATOM   3129  HB  VAL A 212      24.621  -4.381  12.314  1.00  0.940          H  
ATOM   3130 1HG1 VAL A 212      25.003  -2.619  10.615  1.00  0.940          H  
ATOM   3131 2HG1 VAL A 212      26.020  -4.030  10.287  1.00  0.940          H  
ATOM   3132 3HG1 VAL A 212      24.567  -3.753   9.329  1.00  0.940          H  
ATOM   3133 1HG2 VAL A 212      22.717  -2.877  11.622  1.00  0.940          H  
ATOM   3134 2HG2 VAL A 212      22.283  -4.022  10.340  1.00  0.940          H  
ATOM   3135 3HG2 VAL A 212      22.103  -4.482  12.024  1.00  0.940          H  
ATOM   3136  N   HIS A 213      26.285  -6.900  11.571  1.00  0.560          N  
ATOM   3137  CA  HIS A 213      27.590  -7.504  11.346  1.00  0.570          C  
ATOM   3138  C   HIS A 213      27.469  -8.756  10.504  1.00  0.560          C  
ATOM   3139  O   HIS A 213      28.159  -8.893   9.489  1.00  0.560          O  
ATOM   3140  CB  HIS A 213      28.266  -7.861  12.691  1.00  0.790          C  
ATOM   3141  CG  HIS A 213      29.588  -8.589  12.601  1.00  0.790          C  
ATOM   3142  ND1 HIS A 213      30.735  -7.969  12.210  1.00  0.790          N  
ATOM   3143  CD2 HIS A 213      29.933  -9.874  12.870  1.00  0.790          C  
ATOM   3144  CE1 HIS A 213      31.737  -8.818  12.256  1.00  0.790          C  
ATOM   3145  NE2 HIS A 213      31.289  -9.975  12.640  1.00  0.790          N  
ATOM   3146  H   HIS A 213      25.994  -6.741  12.538  1.00  0.670          H  
ATOM   3147  HA  HIS A 213      28.215  -6.809  10.807  1.00  0.680          H  
ATOM   3148 1HB  HIS A 213      28.419  -6.950  13.265  1.00  0.950          H  
ATOM   3149 2HB  HIS A 213      27.618  -8.477  13.270  1.00  0.950          H  
ATOM   3150  HD2 HIS A 213      29.268 -10.669  13.212  1.00  0.950          H  
ATOM   3151  HE1 HIS A 213      32.778  -8.597  12.006  1.00  0.950          H  
ATOM   3152  HE2 HIS A 213      31.915 -10.789  12.737  1.00  0.950          H  
ATOM   3153  N   LEU A 214      26.569  -9.661  10.878  1.00  0.560          N  
ATOM   3154  CA  LEU A 214      26.448 -10.892  10.124  1.00  0.560          C  
ATOM   3155  C   LEU A 214      26.044 -10.576   8.684  1.00  0.560          C  
ATOM   3156  O   LEU A 214      26.600 -11.160   7.745  1.00  0.560          O  
ATOM   3157  CB  LEU A 214      25.403 -11.801  10.789  1.00  0.780          C  
ATOM   3158  CG  LEU A 214      25.759 -12.370  12.226  1.00  0.780          C  
ATOM   3159  CD1 LEU A 214      24.536 -13.072  12.785  1.00  0.780          C  
ATOM   3160  CD2 LEU A 214      26.930 -13.307  12.177  1.00  0.780          C  
ATOM   3161  H   LEU A 214      26.014  -9.504  11.723  1.00  0.670          H  
ATOM   3162  HA  LEU A 214      27.415 -11.383  10.100  1.00  0.670          H  
ATOM   3163 1HB  LEU A 214      24.476 -11.232  10.877  1.00  0.940          H  
ATOM   3164 2HB  LEU A 214      25.225 -12.648  10.130  1.00  0.940          H  
ATOM   3165  HG  LEU A 214      26.007 -11.554  12.881  1.00  0.940          H  
ATOM   3166 1HD1 LEU A 214      24.752 -13.442  13.787  1.00  0.940          H  
ATOM   3167 2HD1 LEU A 214      23.726 -12.362  12.830  1.00  0.940          H  
ATOM   3168 3HD1 LEU A 214      24.257 -13.905  12.141  1.00  0.940          H  
ATOM   3169 1HD2 LEU A 214      27.138 -13.676  13.181  1.00  0.940          H  
ATOM   3170 2HD2 LEU A 214      26.684 -14.124  11.538  1.00  0.940          H  
ATOM   3171 3HD2 LEU A 214      27.809 -12.798  11.798  1.00  0.940          H  
ATOM   3172  N   ALA A 215      25.128  -9.612   8.489  1.00  0.550          N  
ATOM   3173  CA  ALA A 215      24.735  -9.247   7.139  1.00  0.550          C  
ATOM   3174  C   ALA A 215      25.901  -8.693   6.350  1.00  0.550          C  
ATOM   3175  O   ALA A 215      26.105  -9.062   5.191  1.00  0.550          O  
ATOM   3176  CB  ALA A 215      23.645  -8.202   7.172  1.00  0.770          C  
ATOM   3177  H   ALA A 215      24.666  -9.170   9.289  1.00  0.660          H  
ATOM   3178  HA  ALA A 215      24.387 -10.142   6.642  1.00  0.660          H  
ATOM   3179 1HB  ALA A 215      23.347  -7.954   6.168  1.00  0.920          H  
ATOM   3180 2HB  ALA A 215      22.814  -8.582   7.711  1.00  0.920          H  
ATOM   3181 3HB  ALA A 215      24.014  -7.313   7.670  1.00  0.920          H  
ATOM   3182  N   CYS A 216      26.696  -7.833   6.987  1.00  0.560          N  
ATOM   3183  CA  CYS A 216      27.815  -7.205   6.317  1.00  0.570          C  
ATOM   3184  C   CYS A 216      28.849  -8.231   5.907  1.00  0.590          C  
ATOM   3185  O   CYS A 216      29.405  -8.156   4.803  1.00  0.590          O  
ATOM   3186  CB  CYS A 216      28.457  -6.163   7.224  1.00  0.790          C  
ATOM   3187  SG  CYS A 216      27.412  -4.727   7.502  1.00  0.790          S  
ATOM   3188  H   CYS A 216      26.463  -7.558   7.944  1.00  0.670          H  
ATOM   3189  HA  CYS A 216      27.442  -6.708   5.429  1.00  0.680          H  
ATOM   3190 1HB  CYS A 216      28.678  -6.611   8.196  1.00  0.950          H  
ATOM   3191 2HB  CYS A 216      29.396  -5.828   6.794  1.00  0.950          H  
ATOM   3192  HG  CYS A 216      26.548  -5.380   8.328  1.00  0.950          H  
ATOM   3193  N   GLN A 217      29.090  -9.215   6.768  1.00  0.600          N  
ATOM   3194  CA  GLN A 217      30.066 -10.228   6.437  1.00  0.620          C  
ATOM   3195  C   GLN A 217      29.580 -11.134   5.299  1.00  0.600          C  
ATOM   3196  O   GLN A 217      30.382 -11.497   4.429  1.00  0.600          O  
ATOM   3197  CB  GLN A 217      30.415 -11.047   7.663  1.00  0.860          C  
ATOM   3198  CG  GLN A 217      31.145 -10.274   8.786  1.00  0.860          C  
ATOM   3199  CD  GLN A 217      32.477  -9.667   8.364  1.00  0.860          C  
ATOM   3200  OE1 GLN A 217      33.086 -10.098   7.384  1.00  0.860          O  
ATOM   3201  NE2 GLN A 217      32.946  -8.679   9.132  1.00  0.860          N  
ATOM   3202  H   GLN A 217      28.629  -9.206   7.685  1.00  0.720          H  
ATOM   3203  HA  GLN A 217      30.965  -9.727   6.092  1.00  0.740          H  
ATOM   3204 1HB  GLN A 217      29.501 -11.482   8.083  1.00  1.030          H  
ATOM   3205 2HB  GLN A 217      31.043 -11.845   7.348  1.00  1.030          H  
ATOM   3206 1HG  GLN A 217      30.510  -9.466   9.128  1.00  1.030          H  
ATOM   3207 2HG  GLN A 217      31.333 -10.953   9.615  1.00  1.030          H  
ATOM   3208 1HE2 GLN A 217      33.872  -8.227   8.966  1.00  1.030          H  
ATOM   3209 2HE2 GLN A 217      32.402  -8.380   9.924  1.00  1.030          H  
ATOM   3210  N   SER A 218      28.276 -11.473   5.273  1.00  0.580          N  
ATOM   3211  CA  SER A 218      27.718 -12.279   4.182  1.00  0.570          C  
ATOM   3212  C   SER A 218      27.841 -11.525   2.867  1.00  0.580          C  
ATOM   3213  O   SER A 218      28.118 -12.114   1.804  1.00  0.630          O  
ATOM   3214  CB  SER A 218      26.270 -12.652   4.451  1.00  0.800          C  
ATOM   3215  OG  SER A 218      26.165 -13.588   5.495  1.00  0.800          O  
ATOM   3216  H   SER A 218      27.659 -11.212   6.053  1.00  0.700          H  
ATOM   3217  HA  SER A 218      28.290 -13.204   4.105  1.00  0.680          H  
ATOM   3218 1HB  SER A 218      25.721 -11.748   4.724  1.00  0.960          H  
ATOM   3219 2HB  SER A 218      25.812 -13.046   3.553  1.00  0.960          H  
ATOM   3220  HG  SER A 218      26.475 -14.439   5.111  1.00  0.960          H  
ATOM   3221  N   LEU A 219      27.651 -10.205   2.924  1.00  0.540          N  
ATOM   3222  CA  LEU A 219      27.801  -9.412   1.725  1.00  0.550          C  
ATOM   3223  C   LEU A 219      29.264  -9.426   1.247  1.00  0.550          C  
ATOM   3224  O   LEU A 219      29.545  -9.784   0.103  1.00  0.540          O  
ATOM   3225  CB  LEU A 219      27.319  -7.972   2.019  1.00  0.770          C  
ATOM   3226  CG  LEU A 219      25.777  -7.800   2.246  1.00  0.770          C  
ATOM   3227  CD1 LEU A 219      25.455  -6.442   2.785  1.00  0.770          C  
ATOM   3228  CD2 LEU A 219      25.087  -7.931   0.991  1.00  0.770          C  
ATOM   3229  H   LEU A 219      27.350  -9.774   3.805  1.00  0.650          H  
ATOM   3230  HA  LEU A 219      27.193  -9.853   0.944  1.00  0.660          H  
ATOM   3231 1HB  LEU A 219      27.818  -7.621   2.915  1.00  0.920          H  
ATOM   3232 2HB  LEU A 219      27.607  -7.330   1.203  1.00  0.920          H  
ATOM   3233  HG  LEU A 219      25.421  -8.554   2.935  1.00  0.920          H  
ATOM   3234 1HD1 LEU A 219      24.382  -6.360   2.915  1.00  0.920          H  
ATOM   3235 2HD1 LEU A 219      25.945  -6.307   3.736  1.00  0.920          H  
ATOM   3236 3HD1 LEU A 219      25.791  -5.696   2.080  1.00  0.920          H  
ATOM   3237 1HD2 LEU A 219      24.057  -7.805   1.177  1.00  0.920          H  
ATOM   3238 2HD2 LEU A 219      25.436  -7.169   0.314  1.00  0.920          H  
ATOM   3239 3HD2 LEU A 219      25.251  -8.894   0.561  1.00  0.920          H  
ATOM   3240  N   ARG A 220      30.226  -9.209   2.155  1.00  0.560          N  
ATOM   3241  CA  ARG A 220      31.650  -9.200   1.776  1.00  0.560          C  
ATOM   3242  C   ARG A 220      32.145 -10.525   1.206  1.00  0.560          C  
ATOM   3243  O   ARG A 220      32.915 -10.557   0.245  1.00  0.570          O  
ATOM   3244  CB  ARG A 220      32.529  -8.860   2.959  1.00  0.780          C  
ATOM   3245  CG  ARG A 220      32.480  -7.437   3.402  1.00  0.780          C  
ATOM   3246  CD  ARG A 220      33.300  -7.243   4.587  1.00  0.780          C  
ATOM   3247  NE  ARG A 220      33.357  -5.855   4.982  1.00  0.780          N  
ATOM   3248  CZ  ARG A 220      33.872  -5.432   6.154  1.00  0.780          C  
ATOM   3249  NH1 ARG A 220      34.345  -6.347   7.000  1.00  0.780          N  
ATOM   3250  NH2 ARG A 220      33.929  -4.140   6.437  1.00  0.780          N  
ATOM   3251  H   ARG A 220      29.954  -8.974   3.114  1.00  0.670          H  
ATOM   3252  HA  ARG A 220      31.789  -8.428   1.019  1.00  0.670          H  
ATOM   3253 1HB  ARG A 220      32.244  -9.480   3.810  1.00  0.940          H  
ATOM   3254 2HB  ARG A 220      33.573  -9.092   2.718  1.00  0.940          H  
ATOM   3255 1HG  ARG A 220      32.868  -6.800   2.615  1.00  0.940          H  
ATOM   3256 2HG  ARG A 220      31.458  -7.148   3.632  1.00  0.940          H  
ATOM   3257 1HD  ARG A 220      32.870  -7.821   5.406  1.00  0.940          H  
ATOM   3258 2HD  ARG A 220      34.319  -7.588   4.385  1.00  0.940          H  
ATOM   3259  HE  ARG A 220      33.036  -5.154   4.287  1.00  0.940          H  
ATOM   3260 1HH1 ARG A 220      34.328  -7.329   6.743  1.00  0.940          H  
ATOM   3261 2HH1 ARG A 220      34.781  -6.111   7.901  1.00  0.940          H  
ATOM   3262 1HH2 ARG A 220      33.584  -3.439   5.780  1.00  0.940          H  
ATOM   3263 2HH2 ARG A 220      34.341  -3.832   7.304  1.00  0.940          H  
ATOM   3264  N   ARG A 221      31.652 -11.623   1.766  1.00  0.570          N  
ATOM   3265  CA  ARG A 221      32.040 -12.958   1.352  1.00  0.590          C  
ATOM   3266  C   ARG A 221      31.380 -13.395   0.043  1.00  0.550          C  
ATOM   3267  O   ARG A 221      31.720 -14.449  -0.501  1.00  0.520          O  
ATOM   3268  CB  ARG A 221      31.744 -13.959   2.478  1.00  0.820          C  
ATOM   3269  CG  ARG A 221      31.984 -15.455   2.158  1.00  0.820          C  
ATOM   3270  CD  ARG A 221      33.411 -15.759   1.792  1.00  0.820          C  
ATOM   3271  NE  ARG A 221      33.585 -17.142   1.393  1.00  0.820          N  
ATOM   3272  CZ  ARG A 221      33.254 -17.644   0.194  1.00  0.820          C  
ATOM   3273  NH1 ARG A 221      32.680 -16.906  -0.731  1.00  0.820          N  
ATOM   3274  NH2 ARG A 221      33.522 -18.897  -0.027  1.00  0.820          N  
ATOM   3275  H   ARG A 221      31.025 -11.525   2.572  1.00  0.680          H  
ATOM   3276  HA  ARG A 221      33.116 -12.942   1.201  1.00  0.710          H  
ATOM   3277 1HB  ARG A 221      32.340 -13.702   3.353  1.00  0.980          H  
ATOM   3278 2HB  ARG A 221      30.693 -13.856   2.766  1.00  0.980          H  
ATOM   3279 1HG  ARG A 221      31.782 -16.012   3.072  1.00  0.980          H  
ATOM   3280 2HG  ARG A 221      31.295 -15.812   1.400  1.00  0.980          H  
ATOM   3281 1HD  ARG A 221      33.751 -15.135   0.975  1.00  0.980          H  
ATOM   3282 2HD  ARG A 221      34.049 -15.582   2.659  1.00  0.980          H  
ATOM   3283  HE  ARG A 221      34.048 -17.802   2.034  1.00  0.980          H  
ATOM   3284 1HH1 ARG A 221      32.463 -15.922  -0.552  1.00  0.980          H  
ATOM   3285 2HH1 ARG A 221      32.439 -17.299  -1.632  1.00  0.980          H  
ATOM   3286 1HH2 ARG A 221      33.994 -19.426   0.711  1.00  0.980          H  
ATOM   3287 2HH2 ARG A 221      33.273 -19.333  -0.913  1.00  0.980          H  
ATOM   3288  N   GLY A 222      30.427 -12.621  -0.466  1.00  0.550          N  
ATOM   3289  CA  GLY A 222      29.732 -12.999  -1.679  1.00  0.530          C  
ATOM   3290  C   GLY A 222      28.571 -13.976  -1.483  1.00  0.530          C  
ATOM   3291  O   GLY A 222      28.190 -14.657  -2.438  1.00  0.550          O  
ATOM   3292  H   GLY A 222      30.202 -11.713  -0.046  1.00  0.660          H  
ATOM   3293 1HA  GLY A 222      29.350 -12.091  -2.147  1.00  0.640          H  
ATOM   3294 2HA  GLY A 222      30.447 -13.427  -2.377  1.00  0.640          H  
ATOM   3295  N   GLU A 223      28.025 -14.101  -0.259  1.00  0.540          N  
ATOM   3296  CA  GLU A 223      26.895 -15.004  -0.057  1.00  0.540          C  
ATOM   3297  C   GLU A 223      25.650 -14.324  -0.592  1.00  0.550          C  
ATOM   3298  O   GLU A 223      24.718 -14.970  -1.080  1.00  0.570          O  
ATOM   3299  CB  GLU A 223      26.695 -15.372   1.411  1.00  0.760          C  
ATOM   3300  CG  GLU A 223      27.766 -16.242   1.992  1.00  0.760          C  
ATOM   3301  CD  GLU A 223      27.476 -16.675   3.403  1.00  0.760          C  
ATOM   3302  OE1 GLU A 223      27.202 -15.865   4.263  1.00  0.760          O  
ATOM   3303  OE2 GLU A 223      27.531 -17.853   3.633  1.00  0.760          O  
ATOM   3304  H   GLU A 223      28.325 -13.515   0.524  1.00  0.650          H  
ATOM   3305  HA  GLU A 223      27.064 -15.919  -0.626  1.00  0.650          H  
ATOM   3306 1HB  GLU A 223      26.665 -14.466   1.992  1.00  0.910          H  
ATOM   3307 2HB  GLU A 223      25.736 -15.876   1.535  1.00  0.910          H  
ATOM   3308 1HG  GLU A 223      27.890 -17.122   1.364  1.00  0.910          H  
ATOM   3309 2HG  GLU A 223      28.704 -15.686   1.976  1.00  0.910          H  
ATOM   3310  N   SER A 224      25.658 -13.000  -0.513  1.00  0.560          N  
ATOM   3311  CA  SER A 224      24.552 -12.190  -0.981  1.00  0.580          C  
ATOM   3312  C   SER A 224      25.040 -10.859  -1.550  1.00  0.560          C  
ATOM   3313  O   SER A 224      26.121 -10.369  -1.222  1.00  0.550          O  
ATOM   3314  CB  SER A 224      23.587 -11.956   0.163  1.00  0.800          C  
ATOM   3315  OG  SER A 224      24.200 -11.229   1.187  1.00  0.800          O  
ATOM   3316  H   SER A 224      26.442 -12.553  -0.038  1.00  0.670          H  
ATOM   3317  HA  SER A 224      24.031 -12.728  -1.773  1.00  0.700          H  
ATOM   3318 1HB  SER A 224      22.720 -11.406  -0.201  1.00  0.960          H  
ATOM   3319 2HB  SER A 224      23.233 -12.910   0.544  1.00  0.960          H  
ATOM   3320  HG  SER A 224      23.517 -11.052   1.833  1.00  0.960          H  
ATOM   3321  N   SER A 225      24.227 -10.257  -2.414  1.00  0.560          N  
ATOM   3322  CA  SER A 225      24.536  -8.940  -2.957  1.00  0.550          C  
ATOM   3323  C   SER A 225      23.865  -7.884  -2.092  1.00  0.540          C  
ATOM   3324  O   SER A 225      24.399  -6.787  -1.877  1.00  0.550          O  
ATOM   3325  CB  SER A 225      24.033  -8.832  -4.383  1.00  0.770          C  
ATOM   3326  OG  SER A 225      24.683  -9.741  -5.225  1.00  0.770          O  
ATOM   3327  H   SER A 225      23.356 -10.721  -2.671  1.00  0.670          H  
ATOM   3328  HA  SER A 225      25.616  -8.785  -2.935  1.00  0.660          H  
ATOM   3329 1HB  SER A 225      22.967  -9.031  -4.398  1.00  0.930          H  
ATOM   3330 2HB  SER A 225      24.187  -7.815  -4.747  1.00  0.930          H  
ATOM   3331  HG  SER A 225      24.305  -9.609  -6.095  1.00  0.930          H  
ATOM   3332  N   LEU A 226      22.680  -8.242  -1.575  1.00  0.540          N  
ATOM   3333  CA  LEU A 226      21.891  -7.354  -0.718  1.00  0.540          C  
ATOM   3334  C   LEU A 226      21.482  -8.028   0.587  1.00  0.540          C  
ATOM   3335  O   LEU A 226      21.408  -9.262   0.692  1.00  0.570          O  
ATOM   3336  CB  LEU A 226      20.607  -6.851  -1.389  1.00  0.760          C  
ATOM   3337  CG  LEU A 226      20.734  -5.938  -2.587  1.00  0.760          C  
ATOM   3338  CD1 LEU A 226      20.555  -6.747  -3.858  1.00  0.760          C  
ATOM   3339  CD2 LEU A 226      19.702  -4.833  -2.475  1.00  0.760          C  
ATOM   3340  H   LEU A 226      22.310  -9.166  -1.814  1.00  0.650          H  
ATOM   3341  HA  LEU A 226      22.500  -6.490  -0.465  1.00  0.650          H  
ATOM   3342 1HB  LEU A 226      20.062  -7.706  -1.720  1.00  0.910          H  
ATOM   3343 2HB  LEU A 226      20.010  -6.332  -0.638  1.00  0.910          H  
ATOM   3344  HG  LEU A 226      21.727  -5.503  -2.606  1.00  0.910          H  
ATOM   3345 1HD1 LEU A 226      20.658  -6.089  -4.721  1.00  0.910          H  
ATOM   3346 2HD1 LEU A 226      21.301  -7.519  -3.908  1.00  0.910          H  
ATOM   3347 3HD1 LEU A 226      19.562  -7.204  -3.863  1.00  0.910          H  
ATOM   3348 1HD2 LEU A 226      19.800  -4.163  -3.330  1.00  0.910          H  
ATOM   3349 2HD2 LEU A 226      18.699  -5.262  -2.454  1.00  0.910          H  
ATOM   3350 3HD2 LEU A 226      19.886  -4.281  -1.557  1.00  0.910          H  
ATOM   3351  N   ALA A 227      21.196  -7.219   1.587  1.00  0.530          N  
ATOM   3352  CA  ALA A 227      20.656  -7.778   2.808  1.00  0.530          C  
ATOM   3353  C   ALA A 227      19.850  -6.770   3.595  1.00  0.530          C  
ATOM   3354  O   ALA A 227      20.145  -5.574   3.618  1.00  0.540          O  
ATOM   3355  CB  ALA A 227      21.784  -8.305   3.689  1.00  0.740          C  
ATOM   3356  H   ALA A 227      21.341  -6.211   1.470  1.00  0.640          H  
ATOM   3357  HA  ALA A 227      19.990  -8.595   2.538  1.00  0.640          H  
ATOM   3358 1HB  ALA A 227      21.355  -8.745   4.587  1.00  0.890          H  
ATOM   3359 2HB  ALA A 227      22.354  -9.058   3.149  1.00  0.890          H  
ATOM   3360 3HB  ALA A 227      22.438  -7.483   3.962  1.00  0.890          H  
ATOM   3361  N   MET A 228      18.855  -7.271   4.296  1.00  0.530          N  
ATOM   3362  CA  MET A 228      18.126  -6.443   5.230  1.00  0.540          C  
ATOM   3363  C   MET A 228      18.637  -6.804   6.601  1.00  0.560          C  
ATOM   3364  O   MET A 228      18.778  -7.992   6.910  1.00  0.720          O  
ATOM   3365  CB  MET A 228      16.616  -6.668   5.119  1.00  0.750          C  
ATOM   3366  CG  MET A 228      15.940  -5.923   3.950  1.00  0.750          C  
ATOM   3367  SD  MET A 228      16.270  -6.632   2.305  1.00  0.750          S  
ATOM   3368  CE  MET A 228      15.320  -8.106   2.289  1.00  0.750          C  
ATOM   3369  H   MET A 228      18.617  -8.264   4.179  1.00  0.640          H  
ATOM   3370  HA  MET A 228      18.349  -5.390   5.051  1.00  0.650          H  
ATOM   3371 1HB  MET A 228      16.416  -7.729   5.021  1.00  0.900          H  
ATOM   3372 2HB  MET A 228      16.135  -6.333   6.041  1.00  0.900          H  
ATOM   3373 1HG  MET A 228      14.859  -5.913   4.108  1.00  0.900          H  
ATOM   3374 2HG  MET A 228      16.282  -4.889   3.952  1.00  0.900          H  
ATOM   3375 1HE  MET A 228      15.431  -8.585   1.322  1.00  0.900          H  
ATOM   3376 2HE  MET A 228      15.666  -8.781   3.065  1.00  0.900          H  
ATOM   3377 3HE  MET A 228      14.273  -7.866   2.451  1.00  0.900          H  
ATOM   3378  N   ALA A 229      18.909  -5.803   7.426  1.00  0.530          N  
ATOM   3379  CA  ALA A 229      19.374  -6.120   8.767  1.00  0.510          C  
ATOM   3380  C   ALA A 229      18.940  -5.089   9.779  1.00  0.520          C  
ATOM   3381  O   ALA A 229      18.768  -3.914   9.464  1.00  0.540          O  
ATOM   3382  CB  ALA A 229      20.886  -6.262   8.792  1.00  0.720          C  
ATOM   3383  H   ALA A 229      18.804  -4.837   7.096  1.00  0.640          H  
ATOM   3384  HA  ALA A 229      18.918  -7.055   9.041  1.00  0.610          H  
ATOM   3385 1HB  ALA A 229      21.202  -6.550   9.797  1.00  0.870          H  
ATOM   3386 2HB  ALA A 229      21.170  -7.028   8.091  1.00  0.870          H  
ATOM   3387 3HB  ALA A 229      21.343  -5.320   8.511  1.00  0.870          H  
ATOM   3388  N   GLY A 230      18.784  -5.538  11.012  1.00  0.540          N  
ATOM   3389  CA  GLY A 230      18.335  -4.644  12.078  1.00  0.560          C  
ATOM   3390  C   GLY A 230      17.863  -5.426  13.289  1.00  0.580          C  
ATOM   3391  O   GLY A 230      18.528  -6.382  13.703  1.00  0.580          O  
ATOM   3392  H   GLY A 230      18.960  -6.536  11.175  1.00  0.650          H  
ATOM   3393 1HA  GLY A 230      19.150  -3.976  12.357  1.00  0.670          H  
ATOM   3394 2HA  GLY A 230      17.523  -4.027  11.709  1.00  0.670          H  
ATOM   3395  N   GLY A 231      16.758  -4.960  13.895  1.00  0.590          N  
ATOM   3396  CA  GLY A 231      16.165  -5.577  15.095  1.00  0.600          C  
ATOM   3397  C   GLY A 231      14.845  -4.936  15.531  1.00  0.610          C  
ATOM   3398  O   GLY A 231      14.541  -3.787  15.179  1.00  0.650          O  
ATOM   3399  H   GLY A 231      16.289  -4.160  13.453  1.00  0.710          H  
ATOM   3400 1HA  GLY A 231      15.994  -6.622  14.897  1.00  0.720          H  
ATOM   3401 2HA  GLY A 231      16.865  -5.543  15.924  1.00  0.720          H  
ATOM   3402  N   VAL A 232      14.039  -5.729  16.264  1.00  0.580          N  
ATOM   3403  CA  VAL A 232      12.717  -5.300  16.771  1.00  0.580          C  
ATOM   3404  C   VAL A 232      12.427  -5.712  18.238  1.00  0.610          C  
ATOM   3405  O   VAL A 232      12.601  -6.871  18.609  1.00  0.630          O  
ATOM   3406  CB  VAL A 232      11.580  -5.842  15.857  1.00  0.810          C  
ATOM   3407  CG1 VAL A 232      10.229  -5.352  16.351  1.00  0.810          C  
ATOM   3408  CG2 VAL A 232      11.811  -5.415  14.414  1.00  0.810          C  
ATOM   3409  H   VAL A 232      14.409  -6.660  16.486  1.00  0.700          H  
ATOM   3410  HA  VAL A 232      12.680  -4.214  16.729  1.00  0.700          H  
ATOM   3411  HB  VAL A 232      11.548  -6.920  15.907  1.00  0.970          H  
ATOM   3412 1HG1 VAL A 232       9.476  -5.737  15.695  1.00  0.970          H  
ATOM   3413 2HG1 VAL A 232      10.029  -5.673  17.351  1.00  0.970          H  
ATOM   3414 3HG1 VAL A 232      10.197  -4.290  16.327  1.00  0.970          H  
ATOM   3415 1HG2 VAL A 232      11.010  -5.773  13.811  1.00  0.970          H  
ATOM   3416 2HG2 VAL A 232      11.843  -4.362  14.362  1.00  0.970          H  
ATOM   3417 3HG2 VAL A 232      12.744  -5.817  14.041  1.00  0.970          H  
ATOM   3418  N   THR A 233      11.898  -4.775  19.041  1.00  0.620          N  
ATOM   3419  CA  THR A 233      11.474  -5.018  20.436  1.00  0.670          C  
ATOM   3420  C   THR A 233      10.031  -4.555  20.744  1.00  0.660          C  
ATOM   3421  O   THR A 233       9.670  -3.402  20.478  1.00  0.650          O  
ATOM   3422  CB  THR A 233      12.426  -4.290  21.395  1.00  0.920          C  
ATOM   3423  OG1 THR A 233      13.738  -4.786  21.195  1.00  0.920          O  
ATOM   3424  CG2 THR A 233      12.021  -4.465  22.877  1.00  0.920          C  
ATOM   3425  H   THR A 233      11.807  -3.830  18.670  1.00  0.740          H  
ATOM   3426  HA  THR A 233      11.529  -6.089  20.630  1.00  0.800          H  
ATOM   3427  HB  THR A 233      12.422  -3.223  21.153  1.00  1.100          H  
ATOM   3428  HG1 THR A 233      14.342  -4.094  21.504  1.00  1.100          H  
ATOM   3429 1HG2 THR A 233      12.730  -3.923  23.504  1.00  1.100          H  
ATOM   3430 2HG2 THR A 233      11.024  -4.061  23.050  1.00  1.100          H  
ATOM   3431 3HG2 THR A 233      12.035  -5.520  23.142  1.00  1.100          H  
ATOM   3432  N   VAL A 234       9.220  -5.445  21.347  1.00  0.680          N  
ATOM   3433  CA  VAL A 234       7.839  -5.140  21.762  1.00  0.690          C  
ATOM   3434  C   VAL A 234       7.541  -5.705  23.177  1.00  0.730          C  
ATOM   3435  O   VAL A 234       8.091  -6.733  23.558  1.00  0.830          O  
ATOM   3436  CB  VAL A 234       6.807  -5.647  20.710  1.00  0.960          C  
ATOM   3437  CG1 VAL A 234       5.364  -5.370  21.211  1.00  0.960          C  
ATOM   3438  CG2 VAL A 234       7.043  -4.939  19.358  1.00  0.960          C  
ATOM   3439  H   VAL A 234       9.578  -6.376  21.538  1.00  0.820          H  
ATOM   3440  HA  VAL A 234       7.730  -4.060  21.811  1.00  0.830          H  
ATOM   3441  HB  VAL A 234       6.923  -6.696  20.560  1.00  1.150          H  
ATOM   3442 1HG1 VAL A 234       4.653  -5.698  20.497  1.00  1.150          H  
ATOM   3443 2HG1 VAL A 234       5.167  -5.889  22.141  1.00  1.150          H  
ATOM   3444 3HG1 VAL A 234       5.234  -4.297  21.364  1.00  1.150          H  
ATOM   3445 1HG2 VAL A 234       6.322  -5.288  18.626  1.00  1.150          H  
ATOM   3446 2HG2 VAL A 234       6.928  -3.860  19.491  1.00  1.150          H  
ATOM   3447 3HG2 VAL A 234       8.039  -5.150  18.992  1.00  1.150          H  
ATOM   3448  N   MET A 235       6.755  -4.981  23.990  1.00  0.690          N  
ATOM   3449  CA  MET A 235       6.339  -5.427  25.322  1.00  0.720          C  
ATOM   3450  C   MET A 235       4.848  -5.863  25.386  1.00  0.740          C  
ATOM   3451  O   MET A 235       3.979  -5.016  25.615  1.00  0.730          O  
ATOM   3452  CB  MET A 235       6.626  -4.328  26.337  1.00  1.000          C  
ATOM   3453  CG  MET A 235       8.112  -4.074  26.559  1.00  1.000          C  
ATOM   3454  SD  MET A 235       8.467  -2.704  27.699  1.00  1.000          S  
ATOM   3455  CE  MET A 235       8.339  -1.263  26.666  1.00  1.000          C  
ATOM   3456  H   MET A 235       6.349  -4.099  23.648  1.00  0.830          H  
ATOM   3457  HA  MET A 235       6.965  -6.271  25.595  1.00  0.860          H  
ATOM   3458 1HB  MET A 235       6.158  -3.400  26.004  1.00  1.200          H  
ATOM   3459 2HB  MET A 235       6.187  -4.602  27.288  1.00  1.200          H  
ATOM   3460 1HG  MET A 235       8.563  -4.980  26.961  1.00  1.200          H  
ATOM   3461 2HG  MET A 235       8.587  -3.858  25.600  1.00  1.200          H  
ATOM   3462 1HE  MET A 235       8.545  -0.361  27.246  1.00  1.200          H  
ATOM   3463 2HE  MET A 235       9.056  -1.353  25.869  1.00  1.200          H  
ATOM   3464 3HE  MET A 235       7.348  -1.202  26.244  1.00  1.200          H  
ATOM   3465  N   PRO A 236       4.481  -7.140  25.107  1.00  0.770          N  
ATOM   3466  CA  PRO A 236       3.099  -7.613  25.102  1.00  0.790          C  
ATOM   3467  C   PRO A 236       2.552  -7.866  26.514  1.00  0.810          C  
ATOM   3468  O   PRO A 236       1.341  -7.790  26.738  1.00  0.820          O  
ATOM   3469  CB  PRO A 236       3.227  -8.954  24.378  1.00  1.190          C  
ATOM   3470  CG  PRO A 236       4.625  -9.411  24.729  1.00  1.190          C  
ATOM   3471  CD  PRO A 236       5.470  -8.161  24.793  1.00  1.190          C  
ATOM   3472  HA  PRO A 236       2.463  -6.907  24.549  1.00  0.950          H  
ATOM   3473 1HB  PRO A 236       2.459  -9.659  24.732  1.00  1.420          H  
ATOM   3474 2HB  PRO A 236       3.077  -8.821  23.298  1.00  1.420          H  
ATOM   3475 1HG  PRO A 236       4.610  -9.938  25.696  1.00  1.420          H  
ATOM   3476 2HG  PRO A 236       4.991 -10.142  24.058  1.00  1.420          H  
ATOM   3477 1HD  PRO A 236       6.210  -8.296  25.594  1.00  1.420          H  
ATOM   3478 2HD  PRO A 236       5.930  -7.953  23.850  1.00  1.420          H  
ATOM   3479  N   THR A 237       3.470  -8.135  27.458  1.00  0.850          N  
ATOM   3480  CA  THR A 237       3.167  -8.442  28.852  1.00  0.900          C  
ATOM   3481  C   THR A 237       4.162  -7.644  29.693  1.00  0.930          C  
ATOM   3482  O   THR A 237       5.234  -7.297  29.179  1.00  0.960          O  
ATOM   3483  CB  THR A 237       3.352  -9.957  29.129  1.00  1.240          C  
ATOM   3484  OG1 THR A 237       4.735 -10.301  29.027  1.00  1.240          O  
ATOM   3485  CG2 THR A 237       2.563 -10.780  28.127  1.00  1.240          C  
ATOM   3486  H   THR A 237       4.440  -8.212  27.190  1.00  1.020          H  
ATOM   3487  HA  THR A 237       2.149  -8.136  29.084  1.00  1.080          H  
ATOM   3488  HB  THR A 237       3.009 -10.201  30.094  1.00  1.490          H  
ATOM   3489  HG1 THR A 237       4.851 -11.245  29.320  1.00  1.490          H  
ATOM   3490 1HG2 THR A 237       2.711 -11.838  28.343  1.00  1.490          H  
ATOM   3491 2HG2 THR A 237       1.507 -10.534  28.205  1.00  1.490          H  
ATOM   3492 3HG2 THR A 237       2.903 -10.584  27.125  1.00  1.490          H  
ATOM   3493  N   PRO A 238       3.931  -7.390  31.000  1.00  0.950          N  
ATOM   3494  CA  PRO A 238       4.848  -6.682  31.888  1.00  1.000          C  
ATOM   3495  C   PRO A 238       6.015  -7.554  32.354  1.00  0.980          C  
ATOM   3496  O   PRO A 238       6.305  -7.662  33.549  1.00  1.010          O  
ATOM   3497  CB  PRO A 238       3.908  -6.292  33.028  1.00  1.500          C  
ATOM   3498  CG  PRO A 238       2.899  -7.400  33.081  1.00  1.500          C  
ATOM   3499  CD  PRO A 238       2.650  -7.762  31.636  1.00  1.500          C  
ATOM   3500  HA  PRO A 238       5.226  -5.788  31.374  1.00  1.200          H  
ATOM   3501 1HB  PRO A 238       4.471  -6.196  33.961  1.00  1.800          H  
ATOM   3502 2HB  PRO A 238       3.453  -5.321  32.819  1.00  1.800          H  
ATOM   3503 1HG  PRO A 238       3.282  -8.235  33.683  1.00  1.800          H  
ATOM   3504 2HG  PRO A 238       1.986  -7.057  33.564  1.00  1.800          H  
ATOM   3505 1HD  PRO A 238       2.446  -8.814  31.589  1.00  1.800          H  
ATOM   3506 2HD  PRO A 238       1.824  -7.164  31.232  1.00  1.800          H  
ATOM   3507  N   GLY A 239       6.711  -8.114  31.362  1.00  0.990          N  
ATOM   3508  CA  GLY A 239       7.860  -8.988  31.496  1.00  0.980          C  
ATOM   3509  C   GLY A 239       9.047  -8.208  31.993  1.00  0.940          C  
ATOM   3510  O   GLY A 239       9.383  -8.265  33.180  1.00  0.950          O  
ATOM   3511  H   GLY A 239       6.389  -7.907  30.421  1.00  1.190          H  
ATOM   3512 1HA  GLY A 239       7.632  -9.791  32.188  1.00  1.180          H  
ATOM   3513 2HA  GLY A 239       8.085  -9.444  30.531  1.00  1.180          H  
ATOM   3514  N   MET A 240       9.668  -7.444  31.086  1.00  0.930          N  
ATOM   3515  CA  MET A 240      10.820  -6.643  31.459  1.00  0.940          C  
ATOM   3516  C   MET A 240      10.453  -5.662  32.555  1.00  0.970          C  
ATOM   3517  O   MET A 240      11.245  -5.401  33.458  1.00  1.010          O  
ATOM   3518  CB  MET A 240      11.357  -5.846  30.272  1.00  1.310          C  
ATOM   3519  CG  MET A 240      12.025  -6.646  29.197  1.00  1.310          C  
ATOM   3520  SD  MET A 240      12.928  -5.599  28.015  1.00  1.310          S  
ATOM   3521  CE  MET A 240      11.654  -4.783  27.071  1.00  1.310          C  
ATOM   3522  H   MET A 240       9.336  -7.449  30.130  1.00  1.120          H  
ATOM   3523  HA  MET A 240      11.601  -7.304  31.828  1.00  1.130          H  
ATOM   3524 1HB  MET A 240      10.525  -5.326  29.807  1.00  1.570          H  
ATOM   3525 2HB  MET A 240      12.048  -5.085  30.610  1.00  1.570          H  
ATOM   3526 1HG  MET A 240      12.706  -7.369  29.634  1.00  1.570          H  
ATOM   3527 2HG  MET A 240      11.269  -7.200  28.649  1.00  1.570          H  
ATOM   3528 1HE  MET A 240      12.114  -4.122  26.331  1.00  1.570          H  
ATOM   3529 2HE  MET A 240      11.037  -5.527  26.564  1.00  1.570          H  
ATOM   3530 3HE  MET A 240      11.039  -4.188  27.735  1.00  1.570          H  
ATOM   3531  N   LEU A 241       9.232  -5.118  32.496  1.00  0.980          N  
ATOM   3532  CA  LEU A 241       8.795  -4.110  33.458  1.00  1.030          C  
ATOM   3533  C   LEU A 241       9.064  -4.545  34.891  1.00  1.050          C  
ATOM   3534  O   LEU A 241       9.811  -3.882  35.628  1.00  1.070          O  
ATOM   3535  CB  LEU A 241       7.280  -3.875  33.290  1.00  1.420          C  
ATOM   3536  CG  LEU A 241       6.621  -2.844  34.234  1.00  1.420          C  
ATOM   3537  CD1 LEU A 241       7.170  -1.425  33.932  1.00  1.420          C  
ATOM   3538  CD2 LEU A 241       5.103  -2.922  34.108  1.00  1.420          C  
ATOM   3539  H   LEU A 241       8.630  -5.367  31.725  1.00  1.180          H  
ATOM   3540  HA  LEU A 241       9.331  -3.192  33.270  1.00  1.240          H  
ATOM   3541 1HB  LEU A 241       7.097  -3.554  32.265  1.00  1.710          H  
ATOM   3542 2HB  LEU A 241       6.773  -4.821  33.442  1.00  1.710          H  
ATOM   3543  HG  LEU A 241       6.877  -3.081  35.237  1.00  1.710          H  
ATOM   3544 1HD1 LEU A 241       6.712  -0.707  34.618  1.00  1.710          H  
ATOM   3545 2HD1 LEU A 241       8.248  -1.397  34.067  1.00  1.710          H  
ATOM   3546 3HD1 LEU A 241       6.929  -1.146  32.907  1.00  1.710          H  
ATOM   3547 1HD2 LEU A 241       4.640  -2.205  34.792  1.00  1.710          H  
ATOM   3548 2HD2 LEU A 241       4.810  -2.699  33.105  1.00  1.710          H  
ATOM   3549 3HD2 LEU A 241       4.777  -3.914  34.366  1.00  1.710          H  
ATOM   3550  N   VAL A 242       8.489  -5.681  35.276  1.00  1.060          N  
ATOM   3551  CA  VAL A 242       8.659  -6.182  36.618  1.00  1.090          C  
ATOM   3552  C   VAL A 242      10.057  -6.751  36.825  1.00  1.100          C  
ATOM   3553  O   VAL A 242      10.658  -6.551  37.888  1.00  1.120          O  
ATOM   3554  CB  VAL A 242       7.534  -7.162  36.977  1.00  1.510          C  
ATOM   3555  CG1 VAL A 242       7.804  -7.765  38.329  1.00  1.510          C  
ATOM   3556  CG2 VAL A 242       6.193  -6.390  36.975  1.00  1.510          C  
ATOM   3557  H   VAL A 242       7.887  -6.206  34.631  1.00  1.270          H  
ATOM   3558  HA  VAL A 242       8.562  -5.357  37.308  1.00  1.310          H  
ATOM   3559  HB  VAL A 242       7.491  -7.968  36.243  1.00  1.820          H  
ATOM   3560 1HG1 VAL A 242       7.024  -8.420  38.599  1.00  1.820          H  
ATOM   3561 2HG1 VAL A 242       8.721  -8.299  38.307  1.00  1.820          H  
ATOM   3562 3HG1 VAL A 242       7.864  -6.977  39.071  1.00  1.820          H  
ATOM   3563 1HG2 VAL A 242       5.372  -7.061  37.231  1.00  1.820          H  
ATOM   3564 2HG2 VAL A 242       6.237  -5.592  37.696  1.00  1.820          H  
ATOM   3565 3HG2 VAL A 242       6.020  -5.970  35.986  1.00  1.820          H  
ATOM   3566  N   ASP A 243      10.580  -7.477  35.832  1.00  1.100          N  
ATOM   3567  CA  ASP A 243      11.876  -8.120  35.963  1.00  1.130          C  
ATOM   3568  C   ASP A 243      13.009  -7.140  36.284  1.00  1.090          C  
ATOM   3569  O   ASP A 243      13.723  -7.286  37.290  1.00  1.100          O  
ATOM   3570  CB  ASP A 243      12.206  -8.874  34.662  1.00  1.570          C  
ATOM   3571  CG  ASP A 243      13.464  -9.731  34.706  1.00  1.570          C  
ATOM   3572  OD1 ASP A 243      13.869 -10.060  35.782  1.00  1.570          O  
ATOM   3573  OD2 ASP A 243      13.995 -10.051  33.666  1.00  1.570          O  
ATOM   3574  H   ASP A 243      10.068  -7.611  34.955  1.00  1.320          H  
ATOM   3575  HA  ASP A 243      11.792  -8.823  36.760  1.00  1.360          H  
ATOM   3576 1HB  ASP A 243      11.360  -9.502  34.392  1.00  1.880          H  
ATOM   3577 2HB  ASP A 243      12.327  -8.149  33.866  1.00  1.880          H  
ATOM   3578  N   PHE A 244      13.168  -6.113  35.455  1.00  1.040          N  
ATOM   3579  CA  PHE A 244      14.253  -5.187  35.679  1.00  1.010          C  
ATOM   3580  C   PHE A 244      14.013  -4.330  36.903  1.00  0.990          C  
ATOM   3581  O   PHE A 244      14.972  -3.833  37.513  1.00  1.050          O  
ATOM   3582  CB  PHE A 244      14.535  -4.366  34.442  1.00  1.430          C  
ATOM   3583  CG  PHE A 244      15.230  -5.102  33.365  1.00  1.430          C  
ATOM   3584  CD1 PHE A 244      14.541  -5.601  32.300  1.00  1.430          C  
ATOM   3585  CD2 PHE A 244      16.600  -5.270  33.398  1.00  1.430          C  
ATOM   3586  CE1 PHE A 244      15.201  -6.261  31.282  1.00  1.430          C  
ATOM   3587  CE2 PHE A 244      17.259  -5.915  32.391  1.00  1.430          C  
ATOM   3588  CZ  PHE A 244      16.556  -6.414  31.328  1.00  1.430          C  
ATOM   3589  H   PHE A 244      12.544  -5.987  34.655  1.00  1.250          H  
ATOM   3590  HA  PHE A 244      15.136  -5.760  35.878  1.00  1.210          H  
ATOM   3591 1HB  PHE A 244      13.596  -3.989  34.047  1.00  1.710          H  
ATOM   3592 2HB  PHE A 244      15.162  -3.536  34.702  1.00  1.710          H  
ATOM   3593  HD1 PHE A 244      13.474  -5.470  32.270  1.00  1.710          H  
ATOM   3594  HD2 PHE A 244      17.161  -4.882  34.226  1.00  1.710          H  
ATOM   3595  HE1 PHE A 244      14.654  -6.654  30.443  1.00  1.710          H  
ATOM   3596  HE2 PHE A 244      18.343  -6.031  32.434  1.00  1.710          H  
ATOM   3597  HZ  PHE A 244      17.076  -6.933  30.524  1.00  1.710          H  
ATOM   3598  N   SER A 245      12.748  -4.115  37.280  1.00  1.020          N  
ATOM   3599  CA  SER A 245      12.504  -3.360  38.487  1.00  1.040          C  
ATOM   3600  C   SER A 245      13.062  -4.119  39.679  1.00  1.100          C  
ATOM   3601  O   SER A 245      13.831  -3.569  40.469  1.00  1.160          O  
ATOM   3602  CB  SER A 245      11.031  -3.122  38.687  1.00  1.450          C  
ATOM   3603  OG  SER A 245      10.791  -2.363  39.847  1.00  1.450          O  
ATOM   3604  H   SER A 245      11.947  -4.425  36.719  1.00  1.220          H  
ATOM   3605  HA  SER A 245      13.013  -2.409  38.406  1.00  1.250          H  
ATOM   3606 1HB  SER A 245      10.645  -2.604  37.828  1.00  1.740          H  
ATOM   3607 2HB  SER A 245      10.505  -4.073  38.753  1.00  1.740          H  
ATOM   3608  HG  SER A 245      10.821  -2.982  40.600  1.00  1.740          H  
ATOM   3609  N   ARG A 246      12.731  -5.417  39.777  1.00  1.110          N  
ATOM   3610  CA  ARG A 246      13.183  -6.257  40.885  1.00  1.200          C  
ATOM   3611  C   ARG A 246      14.697  -6.294  41.042  1.00  1.190          C  
ATOM   3612  O   ARG A 246      15.216  -6.345  42.162  1.00  1.280          O  
ATOM   3613  CB  ARG A 246      12.675  -7.678  40.744  1.00  1.640          C  
ATOM   3614  CG  ARG A 246      13.194  -8.657  41.819  1.00  1.640          C  
ATOM   3615  CD  ARG A 246      12.722  -8.319  43.186  1.00  1.640          C  
ATOM   3616  NE  ARG A 246      13.288  -9.199  44.186  1.00  1.640          N  
ATOM   3617  CZ  ARG A 246      14.508  -9.049  44.743  1.00  1.640          C  
ATOM   3618  NH1 ARG A 246      15.314  -8.063  44.358  1.00  1.640          N  
ATOM   3619  NH2 ARG A 246      14.904  -9.902  45.678  1.00  1.640          N  
ATOM   3620  H   ARG A 246      12.097  -5.814  39.073  1.00  1.330          H  
ATOM   3621  HA  ARG A 246      12.757  -5.833  41.790  1.00  1.440          H  
ATOM   3622 1HB  ARG A 246      11.587  -7.671  40.788  1.00  1.970          H  
ATOM   3623 2HB  ARG A 246      12.959  -8.068  39.763  1.00  1.970          H  
ATOM   3624 1HG  ARG A 246      12.820  -9.626  41.600  1.00  1.970          H  
ATOM   3625 2HG  ARG A 246      14.276  -8.707  41.805  1.00  1.970          H  
ATOM   3626 1HD  ARG A 246      12.984  -7.311  43.449  1.00  1.970          H  
ATOM   3627 2HD  ARG A 246      11.635  -8.426  43.225  1.00  1.970          H  
ATOM   3628  HE  ARG A 246      12.712  -9.998  44.501  1.00  1.970          H  
ATOM   3629 1HH1 ARG A 246      15.032  -7.411  43.600  1.00  1.970          H  
ATOM   3630 2HH1 ARG A 246      16.225  -7.958  44.777  1.00  1.970          H  
ATOM   3631 1HH2 ARG A 246      14.290 -10.656  45.972  1.00  1.970          H  
ATOM   3632 2HH2 ARG A 246      15.814  -9.803  46.102  1.00  1.970          H  
ATOM   3633  N   MET A 247      15.410  -6.271  39.920  1.00  1.110          N  
ATOM   3634  CA  MET A 247      16.869  -6.304  39.929  1.00  1.130          C  
ATOM   3635  C   MET A 247      17.492  -4.925  40.177  1.00  1.110          C  
ATOM   3636  O   MET A 247      18.718  -4.797  40.214  1.00  1.590          O  
ATOM   3637  CB  MET A 247      17.361  -6.816  38.594  1.00  1.570          C  
ATOM   3638  CG  MET A 247      17.024  -8.264  38.306  1.00  1.570          C  
ATOM   3639  SD  MET A 247      17.778  -8.860  36.794  1.00  1.570          S  
ATOM   3640  CE  MET A 247      16.760  -7.978  35.634  1.00  1.570          C  
ATOM   3641  H   MET A 247      14.901  -6.300  39.026  1.00  1.330          H  
ATOM   3642  HA  MET A 247      17.195  -6.971  40.725  1.00  1.360          H  
ATOM   3643 1HB  MET A 247      16.922  -6.189  37.829  1.00  1.890          H  
ATOM   3644 2HB  MET A 247      18.443  -6.697  38.534  1.00  1.890          H  
ATOM   3645 1HG  MET A 247      17.358  -8.893  39.132  1.00  1.890          H  
ATOM   3646 2HG  MET A 247      15.940  -8.374  38.213  1.00  1.890          H  
ATOM   3647 1HE  MET A 247      17.019  -8.216  34.644  1.00  1.890          H  
ATOM   3648 2HE  MET A 247      15.718  -8.241  35.795  1.00  1.890          H  
ATOM   3649 3HE  MET A 247      16.909  -6.939  35.768  1.00  1.890          H  
ATOM   3650  N   ASN A 248      16.643  -3.908  40.345  1.00  0.980          N  
ATOM   3651  CA  ASN A 248      17.005  -2.513  40.549  1.00  1.040          C  
ATOM   3652  C   ASN A 248      17.869  -1.967  39.412  1.00  1.010          C  
ATOM   3653  O   ASN A 248      18.812  -1.208  39.647  1.00  1.020          O  
ATOM   3654  CB  ASN A 248      17.695  -2.356  41.902  1.00  1.430          C  
ATOM   3655  CG  ASN A 248      17.717  -0.932  42.429  1.00  1.430          C  
ATOM   3656  OD1 ASN A 248      16.815  -0.129  42.156  1.00  1.430          O  
ATOM   3657  ND2 ASN A 248      18.738  -0.612  43.189  1.00  1.430          N  
ATOM   3658  H   ASN A 248      15.642  -4.098  40.332  1.00  1.180          H  
ATOM   3659  HA  ASN A 248      16.081  -1.931  40.563  1.00  1.250          H  
ATOM   3660 1HB  ASN A 248      17.182  -2.986  42.632  1.00  1.720          H  
ATOM   3661 2HB  ASN A 248      18.720  -2.715  41.830  1.00  1.720          H  
ATOM   3662 1HD2 ASN A 248      18.813   0.311  43.569  1.00  1.720          H  
ATOM   3663 2HD2 ASN A 248      19.445  -1.292  43.381  1.00  1.720          H  
ATOM   3664  N   SER A 249      17.524  -2.329  38.165  1.00  0.990          N  
ATOM   3665  CA  SER A 249      18.249  -1.855  36.988  1.00  0.970          C  
ATOM   3666  C   SER A 249      17.537  -0.715  36.269  1.00  0.920          C  
ATOM   3667  O   SER A 249      18.035  -0.215  35.254  1.00  0.890          O  
ATOM   3668  CB  SER A 249      18.445  -2.991  36.005  1.00  1.370          C  
ATOM   3669  OG  SER A 249      19.251  -4.008  36.537  1.00  1.370          O  
ATOM   3670  H   SER A 249      16.732  -2.963  38.020  1.00  1.190          H  
ATOM   3671  HA  SER A 249      19.227  -1.499  37.311  1.00  1.160          H  
ATOM   3672 1HB  SER A 249      17.470  -3.388  35.758  1.00  1.640          H  
ATOM   3673 2HB  SER A 249      18.891  -2.606  35.096  1.00  1.640          H  
ATOM   3674  HG  SER A 249      19.371  -4.656  35.843  1.00  1.640          H  
ATOM   3675  N   LEU A 250      16.368  -0.330  36.781  1.00  0.940          N  
ATOM   3676  CA  LEU A 250      15.536   0.685  36.150  1.00  0.910          C  
ATOM   3677  C   LEU A 250      15.548   2.056  36.793  1.00  0.910          C  
ATOM   3678  O   LEU A 250      15.494   2.214  38.016  1.00  0.920          O  
ATOM   3679  CB  LEU A 250      14.096   0.210  36.095  1.00  1.290          C  
ATOM   3680  CG  LEU A 250      13.813  -1.033  35.337  1.00  1.290          C  
ATOM   3681  CD1 LEU A 250      12.314  -1.331  35.451  1.00  1.290          C  
ATOM   3682  CD2 LEU A 250      14.262  -0.903  33.853  1.00  1.290          C  
ATOM   3683  H   LEU A 250      16.069  -0.776  37.634  1.00  1.130          H  
ATOM   3684  HA  LEU A 250      15.898   0.827  35.145  1.00  1.090          H  
ATOM   3685 1HB  LEU A 250      13.773   0.028  37.097  1.00  1.540          H  
ATOM   3686 2HB  LEU A 250      13.516   0.966  35.715  1.00  1.540          H  
ATOM   3687  HG  LEU A 250      14.341  -1.823  35.803  1.00  1.540          H  
ATOM   3688 1HD1 LEU A 250      12.073  -2.265  34.952  1.00  1.540          H  
ATOM   3689 2HD1 LEU A 250      12.042  -1.402  36.479  1.00  1.540          H  
ATOM   3690 3HD1 LEU A 250      11.748  -0.543  34.999  1.00  1.540          H  
ATOM   3691 1HD2 LEU A 250      14.059  -1.810  33.340  1.00  1.540          H  
ATOM   3692 2HD2 LEU A 250      13.722  -0.083  33.369  1.00  1.540          H  
ATOM   3693 3HD2 LEU A 250      15.322  -0.715  33.779  1.00  1.540          H  
ATOM   3694  N   ALA A 251      15.511   3.044  35.911  1.00  0.910          N  
ATOM   3695  CA  ALA A 251      15.474   4.460  36.202  1.00  0.910          C  
ATOM   3696  C   ALA A 251      14.233   4.828  37.013  1.00  0.900          C  
ATOM   3697  O   ALA A 251      13.128   4.419  36.623  1.00  0.890          O  
ATOM   3698  CB  ALA A 251      15.444   5.250  34.900  1.00  1.270          C  
ATOM   3699  H   ALA A 251      15.536   2.763  34.935  1.00  1.090          H  
ATOM   3700  HA  ALA A 251      16.388   4.702  36.731  1.00  1.090          H  
ATOM   3701 1HB  ALA A 251      15.443   6.318  35.109  1.00  1.530          H  
ATOM   3702 2HB  ALA A 251      16.298   5.017  34.299  1.00  1.530          H  
ATOM   3703 3HB  ALA A 251      14.551   4.999  34.340  1.00  1.530          H  
ATOM   3704  N   PRO A 252      14.354   5.708  38.037  1.00  0.910          N  
ATOM   3705  CA  PRO A 252      13.286   6.217  38.898  1.00  0.900          C  
ATOM   3706  C   PRO A 252      12.067   6.760  38.166  1.00  0.880          C  
ATOM   3707  O   PRO A 252      10.948   6.664  38.669  1.00  0.890          O  
ATOM   3708  CB  PRO A 252      13.992   7.362  39.636  1.00  1.350          C  
ATOM   3709  CG  PRO A 252      15.426   6.934  39.717  1.00  1.350          C  
ATOM   3710  CD  PRO A 252      15.704   6.214  38.422  1.00  1.350          C  
ATOM   3711  HA  PRO A 252      12.993   5.433  39.605  1.00  1.080          H  
ATOM   3712 1HB  PRO A 252      13.851   8.305  39.081  1.00  1.620          H  
ATOM   3713 2HB  PRO A 252      13.531   7.502  40.626  1.00  1.620          H  
ATOM   3714 1HG  PRO A 252      16.073   7.814  39.853  1.00  1.620          H  
ATOM   3715 2HG  PRO A 252      15.582   6.287  40.594  1.00  1.620          H  
ATOM   3716 1HD  PRO A 252      16.132   6.886  37.657  1.00  1.620          H  
ATOM   3717 2HD  PRO A 252      16.383   5.382  38.697  1.00  1.620          H  
ATOM   3718  N   ASP A 253      12.260   7.308  36.970  1.00  0.900          N  
ATOM   3719  CA  ASP A 253      11.174   7.869  36.213  1.00  0.940          C  
ATOM   3720  C   ASP A 253      11.171   7.484  34.748  1.00  0.890          C  
ATOM   3721  O   ASP A 253      10.710   8.244  33.893  1.00  0.880          O  
ATOM   3722  CB  ASP A 253      11.385   9.362  36.308  1.00  1.300          C  
ATOM   3723  CG  ASP A 253      12.849   9.640  35.812  1.00  1.300          C  
ATOM   3724  OD1 ASP A 253      13.520   8.647  35.409  1.00  1.300          O  
ATOM   3725  OD2 ASP A 253      13.320  10.770  35.910  1.00  1.300          O  
ATOM   3726  H   ASP A 253      13.178   7.423  36.538  1.00  1.080          H  
ATOM   3727  HA  ASP A 253      10.230   7.565  36.667  1.00  1.130          H  
ATOM   3728 1HB  ASP A 253      10.668   9.896  35.685  1.00  1.560          H  
ATOM   3729 2HB  ASP A 253      11.269   9.696  37.341  1.00  1.560          H  
ATOM   3730  N   GLY A 254      11.609   6.279  34.441  1.00  0.890          N  
ATOM   3731  CA  GLY A 254      11.519   5.837  33.055  1.00  0.890          C  
ATOM   3732  C   GLY A 254      12.569   6.409  32.095  1.00  0.860          C  
ATOM   3733  O   GLY A 254      12.523   6.097  30.905  1.00  0.850          O  
ATOM   3734  H   GLY A 254      11.983   5.684  35.189  1.00  1.070          H  
ATOM   3735 1HA  GLY A 254      11.564   4.756  33.020  1.00  1.070          H  
ATOM   3736 2HA  GLY A 254      10.531   6.095  32.679  1.00  1.070          H  
ATOM   3737  N   ARG A 255      13.528   7.224  32.554  1.00  0.870          N  
ATOM   3738  CA  ARG A 255      14.455   7.799  31.577  1.00  0.850          C  
ATOM   3739  C   ARG A 255      15.880   7.247  31.638  1.00  0.860          C  
ATOM   3740  O   ARG A 255      16.451   7.082  32.712  1.00  0.910          O  
ATOM   3741  CB  ARG A 255      14.498   9.302  31.775  1.00  1.200          C  
ATOM   3742  CG  ARG A 255      13.367  10.105  31.102  1.00  1.200          C  
ATOM   3743  CD  ARG A 255      12.061   9.991  31.782  1.00  1.200          C  
ATOM   3744  NE  ARG A 255      11.090  10.901  31.198  1.00  1.200          N  
ATOM   3745  CZ  ARG A 255       9.800  11.044  31.588  1.00  1.200          C  
ATOM   3746  NH1 ARG A 255       9.295  10.341  32.595  1.00  1.200          N  
ATOM   3747  NH2 ARG A 255       9.036  11.906  30.936  1.00  1.200          N  
ATOM   3748  H   ARG A 255      13.564   7.515  33.548  1.00  1.040          H  
ATOM   3749  HA  ARG A 255      14.066   7.605  30.580  1.00  1.020          H  
ATOM   3750 1HB  ARG A 255      14.440   9.515  32.843  1.00  1.440          H  
ATOM   3751 2HB  ARG A 255      15.452   9.688  31.419  1.00  1.440          H  
ATOM   3752 1HG  ARG A 255      13.609  11.147  31.144  1.00  1.440          H  
ATOM   3753 2HG  ARG A 255      13.243   9.798  30.064  1.00  1.440          H  
ATOM   3754 1HD  ARG A 255      11.682   9.000  31.661  1.00  1.440          H  
ATOM   3755 2HD  ARG A 255      12.171  10.222  32.842  1.00  1.440          H  
ATOM   3756  HE  ARG A 255      11.403  11.477  30.391  1.00  1.440          H  
ATOM   3757 1HH1 ARG A 255       9.875   9.650  33.106  1.00  1.440          H  
ATOM   3758 2HH1 ARG A 255       8.331  10.464  32.861  1.00  1.440          H  
ATOM   3759 1HH2 ARG A 255       9.434  12.436  30.157  1.00  1.440          H  
ATOM   3760 2HH2 ARG A 255       8.071  12.030  31.192  1.00  1.440          H  
ATOM   3761  N   CYS A 256      16.504   7.094  30.458  1.00  0.840          N  
ATOM   3762  CA  CYS A 256      17.904   6.647  30.378  1.00  0.840          C  
ATOM   3763  C   CYS A 256      18.817   7.859  30.372  1.00  0.860          C  
ATOM   3764  O   CYS A 256      19.042   8.480  29.331  1.00  1.060          O  
ATOM   3765  CB  CYS A 256      18.187   5.907  29.063  1.00  1.180          C  
ATOM   3766  SG  CYS A 256      17.262   4.415  28.779  1.00  1.180          S  
ATOM   3767  H   CYS A 256      15.976   7.266  29.611  1.00  1.010          H  
ATOM   3768  HA  CYS A 256      18.138   6.009  31.236  1.00  1.010          H  
ATOM   3769 1HB  CYS A 256      17.987   6.575  28.238  1.00  1.410          H  
ATOM   3770 2HB  CYS A 256      19.249   5.649  29.016  1.00  1.410          H  
ATOM   3771  HG  CYS A 256      17.479   4.378  27.466  1.00  1.410          H  
ATOM   3772  N   LYS A 257      19.391   8.186  31.514  1.00  0.840          N  
ATOM   3773  CA  LYS A 257      20.145   9.413  31.619  1.00  0.850          C  
ATOM   3774  C   LYS A 257      21.601   9.115  31.293  1.00  0.840          C  
ATOM   3775  O   LYS A 257      22.463   9.110  32.170  1.00  0.860          O  
ATOM   3776  CB  LYS A 257      19.926   9.949  33.027  1.00  1.190          C  
ATOM   3777  CG  LYS A 257      18.440  10.171  33.278  1.00  1.190          C  
ATOM   3778  CD  LYS A 257      18.102  10.759  34.608  1.00  1.190          C  
ATOM   3779  CE  LYS A 257      16.579  10.808  34.732  1.00  1.190          C  
ATOM   3780  NZ  LYS A 257      16.107  11.351  36.020  1.00  1.190          N  
ATOM   3781  H   LYS A 257      19.247   7.617  32.344  1.00  1.010          H  
ATOM   3782  HA  LYS A 257      19.771  10.130  30.888  1.00  1.020          H  
ATOM   3783 1HB  LYS A 257      20.299   9.262  33.753  1.00  1.420          H  
ATOM   3784 2HB  LYS A 257      20.433  10.897  33.156  1.00  1.420          H  
ATOM   3785 1HG  LYS A 257      18.009  10.747  32.499  1.00  1.420          H  
ATOM   3786 2HG  LYS A 257      17.951   9.202  33.251  1.00  1.420          H  
ATOM   3787 1HD  LYS A 257      18.506  10.135  35.404  1.00  1.420          H  
ATOM   3788 2HD  LYS A 257      18.518  11.762  34.695  1.00  1.420          H  
ATOM   3789 1HE  LYS A 257      16.171  11.414  33.923  1.00  1.420          H  
ATOM   3790 2HE  LYS A 257      16.199   9.786  34.632  1.00  1.420          H  
ATOM   3791 1HZ  LYS A 257      15.064  11.314  36.010  1.00  1.420          H  
ATOM   3792 2HZ  LYS A 257      16.457  10.789  36.780  1.00  1.420          H  
ATOM   3793 3HZ  LYS A 257      16.413  12.295  36.138  1.00  1.420          H  
ATOM   3794  N   ALA A 258      21.832   8.774  30.029  1.00  0.830          N  
ATOM   3795  CA  ALA A 258      23.126   8.275  29.575  1.00  0.820          C  
ATOM   3796  C   ALA A 258      24.267   9.219  29.883  1.00  0.840          C  
ATOM   3797  O   ALA A 258      24.281  10.377  29.462  1.00  0.850          O  
ATOM   3798  CB  ALA A 258      23.086   8.028  28.080  1.00  1.150          C  
ATOM   3799  H   ALA A 258      21.026   8.825  29.400  1.00  1.000          H  
ATOM   3800  HA  ALA A 258      23.321   7.332  30.086  1.00  0.980          H  
ATOM   3801 1HB  ALA A 258      24.044   7.623  27.759  1.00  1.380          H  
ATOM   3802 2HB  ALA A 258      22.292   7.318  27.855  1.00  1.380          H  
ATOM   3803 3HB  ALA A 258      22.893   8.964  27.563  1.00  1.380          H  
ATOM   3804  N   PHE A 259      25.259   8.673  30.578  1.00  0.840          N  
ATOM   3805  CA  PHE A 259      26.506   9.300  31.013  1.00  0.860          C  
ATOM   3806  C   PHE A 259      26.315  10.521  31.918  1.00  0.880          C  
ATOM   3807  O   PHE A 259      27.285  11.238  32.223  1.00  0.900          O  
ATOM   3808  CB  PHE A 259      27.350   9.727  29.821  1.00  1.200          C  
ATOM   3809  CG  PHE A 259      27.752   8.678  28.804  1.00  1.200          C  
ATOM   3810  CD1 PHE A 259      27.403   8.833  27.471  1.00  1.200          C  
ATOM   3811  CD2 PHE A 259      28.494   7.564  29.156  1.00  1.200          C  
ATOM   3812  CE1 PHE A 259      27.819   7.923  26.536  1.00  1.200          C  
ATOM   3813  CE2 PHE A 259      28.896   6.656  28.227  1.00  1.200          C  
ATOM   3814  CZ  PHE A 259      28.581   6.832  26.928  1.00  1.200          C  
ATOM   3815  H   PHE A 259      25.101   7.721  30.901  1.00  1.010          H  
ATOM   3816  HA  PHE A 259      27.060   8.559  31.582  1.00  1.030          H  
ATOM   3817 1HB  PHE A 259      26.809  10.496  29.287  1.00  1.440          H  
ATOM   3818 2HB  PHE A 259      28.255  10.180  30.193  1.00  1.440          H  
ATOM   3819  HD1 PHE A 259      26.813   9.700  27.165  1.00  1.440          H  
ATOM   3820  HD2 PHE A 259      28.772   7.399  30.179  1.00  1.440          H  
ATOM   3821  HE1 PHE A 259      27.553   8.071  25.489  1.00  1.440          H  
ATOM   3822  HE2 PHE A 259      29.483   5.789  28.531  1.00  1.440          H  
ATOM   3823  HZ  PHE A 259      28.930   6.102  26.208  1.00  1.440          H  
ATOM   3824  N   SER A 260      25.084  10.732  32.359  1.00  0.880          N  
ATOM   3825  CA  SER A 260      24.695  11.853  33.179  1.00  0.900          C  
ATOM   3826  C   SER A 260      24.948  11.589  34.631  1.00  0.940          C  
ATOM   3827  O   SER A 260      24.906  10.450  35.097  1.00  0.940          O  
ATOM   3828  CB  SER A 260      23.229  12.163  32.979  1.00  1.250          C  
ATOM   3829  OG  SER A 260      22.794  13.181  33.851  1.00  1.250          O  
ATOM   3830  H   SER A 260      24.341  10.073  32.102  1.00  1.060          H  
ATOM   3831  HA  SER A 260      25.280  12.724  32.879  1.00  1.080          H  
ATOM   3832 1HB  SER A 260      23.042  12.441  31.944  1.00  1.500          H  
ATOM   3833 2HB  SER A 260      22.667  11.282  33.180  1.00  1.500          H  
ATOM   3834  HG  SER A 260      21.889  13.442  33.538  1.00  1.500          H  
ATOM   3835  N   ALA A 261      25.149  12.655  35.377  1.00  0.960          N  
ATOM   3836  CA  ALA A 261      25.288  12.572  36.819  1.00  0.980          C  
ATOM   3837  C   ALA A 261      24.026  11.970  37.432  1.00  0.990          C  
ATOM   3838  O   ALA A 261      24.062  11.400  38.521  1.00  1.010          O  
ATOM   3839  CB  ALA A 261      25.567  13.937  37.402  1.00  1.360          C  
ATOM   3840  H   ALA A 261      25.196  13.567  34.915  1.00  1.150          H  
ATOM   3841  HA  ALA A 261      26.108  11.903  37.046  1.00  1.180          H  
ATOM   3842 1HB  ALA A 261      25.684  13.859  38.479  1.00  1.640          H  
ATOM   3843 2HB  ALA A 261      26.474  14.342  36.970  1.00  1.640          H  
ATOM   3844 3HB  ALA A 261      24.734  14.586  37.174  1.00  1.640          H  
ATOM   3845  N   GLY A 262      22.896  12.115  36.734  1.00  0.980          N  
ATOM   3846  CA  GLY A 262      21.616  11.597  37.185  1.00  0.990          C  
ATOM   3847  C   GLY A 262      21.412  10.117  36.824  1.00  0.970          C  
ATOM   3848  O   GLY A 262      20.346   9.552  37.095  1.00  0.990          O  
ATOM   3849  H   GLY A 262      22.935  12.605  35.839  1.00  1.180          H  
ATOM   3850 1HA  GLY A 262      21.540  11.721  38.265  1.00  1.190          H  
ATOM   3851 2HA  GLY A 262      20.819  12.191  36.739  1.00  1.190          H  
ATOM   3852  N   ALA A 263      22.399   9.481  36.182  1.00  0.940          N  
ATOM   3853  CA  ALA A 263      22.250   8.085  35.796  1.00  0.950          C  
ATOM   3854  C   ALA A 263      21.963   7.259  37.039  1.00  1.000          C  
ATOM   3855  O   ALA A 263      22.746   7.297  37.997  1.00  1.190          O  
ATOM   3856  CB  ALA A 263      23.522   7.604  35.097  1.00  1.330          C  
ATOM   3857  H   ALA A 263      23.277   9.954  35.968  1.00  1.130          H  
ATOM   3858  HA  ALA A 263      21.409   7.980  35.119  1.00  1.140          H  
ATOM   3859 1HB  ALA A 263      23.429   6.568  34.807  1.00  1.590          H  
ATOM   3860 2HB  ALA A 263      23.699   8.209  34.206  1.00  1.590          H  
ATOM   3861 3HB  ALA A 263      24.364   7.711  35.773  1.00  1.590          H  
ATOM   3862  N   ASN A 264      20.853   6.512  37.008  1.00  0.950          N  
ATOM   3863  CA  ASN A 264      20.439   5.672  38.124  1.00  0.990          C  
ATOM   3864  C   ASN A 264      19.534   4.532  37.683  1.00  1.030          C  
ATOM   3865  O   ASN A 264      18.609   4.168  38.407  1.00  1.320          O  
ATOM   3866  CB  ASN A 264      19.759   6.514  39.193  1.00  1.370          C  
ATOM   3867  CG  ASN A 264      19.595   5.789  40.515  1.00  1.370          C  
ATOM   3868  OD1 ASN A 264      20.326   4.835  40.820  1.00  1.370          O  
ATOM   3869  ND2 ASN A 264      18.661   6.240  41.318  1.00  1.370          N  
ATOM   3870  H   ASN A 264      20.270   6.555  36.178  1.00  1.140          H  
ATOM   3871  HA  ASN A 264      21.319   5.221  38.562  1.00  1.190          H  
ATOM   3872 1HB  ASN A 264      20.342   7.420  39.361  1.00  1.640          H  
ATOM   3873 2HB  ASN A 264      18.780   6.824  38.836  1.00  1.640          H  
ATOM   3874 1HD2 ASN A 264      18.512   5.803  42.207  1.00  1.640          H  
ATOM   3875 2HD2 ASN A 264      18.101   7.020  41.044  1.00  1.640          H  
ATOM   3876  N   GLY A 265      19.816   3.941  36.529  1.00  0.890          N  
ATOM   3877  CA  GLY A 265      19.006   2.852  36.013  1.00  0.900          C  
ATOM   3878  C   GLY A 265      18.530   3.227  34.617  1.00  0.860          C  
ATOM   3879  O   GLY A 265      18.611   4.387  34.219  1.00  0.890          O  
ATOM   3880  H   GLY A 265      20.587   4.273  35.946  1.00  1.070          H  
ATOM   3881 1HA  GLY A 265      19.582   1.932  35.987  1.00  1.080          H  
ATOM   3882 2HA  GLY A 265      18.167   2.678  36.673  1.00  1.080          H  
ATOM   3883  N   PHE A 266      17.988   2.273  33.869  1.00  0.840          N  
ATOM   3884  CA  PHE A 266      17.560   2.586  32.505  1.00  0.850          C  
ATOM   3885  C   PHE A 266      16.040   2.635  32.368  1.00  0.830          C  
ATOM   3886  O   PHE A 266      15.299   2.247  33.269  1.00  0.880          O  
ATOM   3887  CB  PHE A 266      18.133   1.576  31.497  1.00  1.190          C  
ATOM   3888  CG  PHE A 266      17.625   0.158  31.530  1.00  1.190          C  
ATOM   3889  CD1 PHE A 266      16.556  -0.191  30.748  1.00  1.190          C  
ATOM   3890  CD2 PHE A 266      18.208  -0.823  32.287  1.00  1.190          C  
ATOM   3891  CE1 PHE A 266      16.067  -1.451  30.701  1.00  1.190          C  
ATOM   3892  CE2 PHE A 266      17.717  -2.105  32.246  1.00  1.190          C  
ATOM   3893  CZ  PHE A 266      16.641  -2.405  31.440  1.00  1.190          C  
ATOM   3894  H   PHE A 266      17.922   1.326  34.247  1.00  1.010          H  
ATOM   3895  HA  PHE A 266      17.953   3.568  32.236  1.00  1.020          H  
ATOM   3896 1HB  PHE A 266      17.987   1.958  30.494  1.00  1.420          H  
ATOM   3897 2HB  PHE A 266      19.201   1.533  31.656  1.00  1.420          H  
ATOM   3898  HD1 PHE A 266      16.121   0.550  30.156  1.00  1.420          H  
ATOM   3899  HD2 PHE A 266      19.057  -0.590  32.918  1.00  1.420          H  
ATOM   3900  HE1 PHE A 266      15.225  -1.690  30.061  1.00  1.420          H  
ATOM   3901  HE2 PHE A 266      18.180  -2.885  32.841  1.00  1.420          H  
ATOM   3902  HZ  PHE A 266      16.252  -3.408  31.390  1.00  1.420          H  
ATOM   3903  N   GLY A 267      15.568   3.277  31.326  1.00  0.830          N  
ATOM   3904  CA  GLY A 267      14.157   3.296  30.988  1.00  0.840          C  
ATOM   3905  C   GLY A 267      13.979   2.264  29.904  1.00  0.770          C  
ATOM   3906  O   GLY A 267      14.892   2.086  29.112  1.00  0.750          O  
ATOM   3907  H   GLY A 267      16.231   3.659  30.672  1.00  1.000          H  
ATOM   3908 1HA  GLY A 267      13.533   3.073  31.849  1.00  1.010          H  
ATOM   3909 2HA  GLY A 267      13.897   4.271  30.602  1.00  1.010          H  
ATOM   3910  N   MET A 268      12.832   1.631  29.787  1.00  0.800          N  
ATOM   3911  CA  MET A 268      12.675   0.647  28.711  1.00  0.760          C  
ATOM   3912  C   MET A 268      11.762   1.150  27.629  1.00  0.770          C  
ATOM   3913  O   MET A 268      10.966   2.066  27.865  1.00  0.820          O  
ATOM   3914  CB  MET A 268      12.225  -0.684  29.268  1.00  1.080          C  
ATOM   3915  CG  MET A 268      10.891  -0.668  29.964  1.00  1.080          C  
ATOM   3916  SD  MET A 268      10.496  -2.247  30.699  1.00  1.080          S  
ATOM   3917  CE  MET A 268      11.666  -2.282  32.028  1.00  1.080          C  
ATOM   3918  H   MET A 268      12.084   1.810  30.449  1.00  0.960          H  
ATOM   3919  HA  MET A 268      13.642   0.472  28.244  1.00  0.910          H  
ATOM   3920 1HB  MET A 268      12.156  -1.409  28.456  1.00  1.300          H  
ATOM   3921 2HB  MET A 268      12.982  -1.028  29.939  1.00  1.300          H  
ATOM   3922 1HG  MET A 268      10.894   0.079  30.761  1.00  1.300          H  
ATOM   3923 2HG  MET A 268      10.106  -0.407  29.260  1.00  1.300          H  
ATOM   3924 1HE  MET A 268      11.548  -3.161  32.612  1.00  1.300          H  
ATOM   3925 2HE  MET A 268      12.667  -2.274  31.644  1.00  1.300          H  
ATOM   3926 3HE  MET A 268      11.503  -1.411  32.660  1.00  1.300          H  
ATOM   3927  N   ALA A 269      11.884   0.565  26.452  1.00  0.730          N  
ATOM   3928  CA  ALA A 269      11.046   0.977  25.358  1.00  0.720          C  
ATOM   3929  C   ALA A 269      10.870  -0.051  24.274  1.00  0.700          C  
ATOM   3930  O   ALA A 269      11.631  -1.007  24.149  1.00  0.720          O  
ATOM   3931  CB  ALA A 269      11.627   2.210  24.729  1.00  1.010          C  
ATOM   3932  H   ALA A 269      12.603  -0.147  26.306  1.00  0.880          H  
ATOM   3933  HA  ALA A 269      10.064   1.193  25.763  1.00  0.860          H  
ATOM   3934 1HB  ALA A 269      10.981   2.531  23.933  1.00  1.210          H  
ATOM   3935 2HB  ALA A 269      11.691   2.971  25.463  1.00  1.210          H  
ATOM   3936 3HB  ALA A 269      12.606   2.000  24.335  1.00  1.210          H  
ATOM   3937  N   GLU A 270       9.814   0.150  23.515  1.00  0.680          N  
ATOM   3938  CA  GLU A 270       9.549  -0.614  22.315  1.00  0.670          C  
ATOM   3939  C   GLU A 270      10.239   0.100  21.175  1.00  0.670          C  
ATOM   3940  O   GLU A 270      10.502   1.295  21.269  1.00  0.690          O  
ATOM   3941  CB  GLU A 270       8.058  -0.709  22.045  1.00  0.940          C  
ATOM   3942  CG  GLU A 270       7.310  -1.380  23.135  1.00  0.940          C  
ATOM   3943  CD  GLU A 270       5.872  -1.572  22.865  1.00  0.940          C  
ATOM   3944  OE1 GLU A 270       5.269  -0.737  22.232  1.00  0.940          O  
ATOM   3945  OE2 GLU A 270       5.367  -2.591  23.266  1.00  0.940          O  
ATOM   3946  H   GLU A 270       9.183   0.909  23.789  1.00  0.820          H  
ATOM   3947  HA  GLU A 270       9.971  -1.614  22.414  1.00  0.800          H  
ATOM   3948 1HB  GLU A 270       7.666   0.283  21.907  1.00  1.130          H  
ATOM   3949 2HB  GLU A 270       7.888  -1.268  21.122  1.00  1.130          H  
ATOM   3950 1HG  GLU A 270       7.783  -2.326  23.370  1.00  1.130          H  
ATOM   3951 2HG  GLU A 270       7.401  -0.743  24.000  1.00  1.130          H  
ATOM   3952  N   GLY A 271      10.530  -0.601  20.098  1.00  0.660          N  
ATOM   3953  CA  GLY A 271      11.113   0.065  18.935  1.00  0.680          C  
ATOM   3954  C   GLY A 271      11.516  -0.906  17.843  1.00  0.630          C  
ATOM   3955  O   GLY A 271      11.644  -2.109  18.072  1.00  0.610          O  
ATOM   3956  H   GLY A 271      10.305  -1.601  20.086  1.00  0.790          H  
ATOM   3957 1HA  GLY A 271      10.410   0.787  18.537  1.00  0.820          H  
ATOM   3958 2HA  GLY A 271      11.986   0.632  19.251  1.00  0.820          H  
ATOM   3959  N   ALA A 272      11.763  -0.376  16.654  1.00  0.630          N  
ATOM   3960  CA  ALA A 272      12.163  -1.206  15.536  1.00  0.600          C  
ATOM   3961  C   ALA A 272      12.977  -0.451  14.502  1.00  0.580          C  
ATOM   3962  O   ALA A 272      12.701   0.712  14.205  1.00  0.580          O  
ATOM   3963  CB  ALA A 272      10.908  -1.731  14.869  1.00  0.850          C  
ATOM   3964  H   ALA A 272      11.590   0.620  16.511  1.00  0.760          H  
ATOM   3965  HA  ALA A 272      12.770  -2.024  15.915  1.00  0.720          H  
ATOM   3966 1HB  ALA A 272      11.173  -2.355  14.055  1.00  1.020          H  
ATOM   3967 2HB  ALA A 272      10.322  -2.276  15.578  1.00  1.020          H  
ATOM   3968 3HB  ALA A 272      10.335  -0.905  14.502  1.00  1.020          H  
ATOM   3969  N   GLY A 273      13.852  -1.157  13.804  1.00  0.570          N  
ATOM   3970  CA  GLY A 273      14.508  -0.525  12.666  1.00  0.560          C  
ATOM   3971  C   GLY A 273      15.309  -1.481  11.811  1.00  0.560          C  
ATOM   3972  O   GLY A 273      15.722  -2.561  12.259  1.00  0.570          O  
ATOM   3973  H   GLY A 273      14.101  -2.107  14.108  1.00  0.680          H  
ATOM   3974 1HA  GLY A 273      13.764  -0.051  12.040  1.00  0.670          H  
ATOM   3975 2HA  GLY A 273      15.161   0.270  13.023  1.00  0.670          H  
ATOM   3976  N   MET A 274      15.502  -1.062  10.557  1.00  0.540          N  
ATOM   3977  CA  MET A 274      16.263  -1.807   9.569  1.00  0.540          C  
ATOM   3978  C   MET A 274      17.068  -0.936   8.631  1.00  0.560          C  
ATOM   3979  O   MET A 274      16.691   0.191   8.282  1.00  0.590          O  
ATOM   3980  CB  MET A 274      15.371  -2.697   8.705  1.00  0.760          C  
ATOM   3981  CG  MET A 274      14.700  -3.829   9.413  1.00  0.760          C  
ATOM   3982  SD  MET A 274      13.728  -4.829   8.299  1.00  0.760          S  
ATOM   3983  CE  MET A 274      12.867  -5.845   9.456  1.00  0.760          C  
ATOM   3984  H   MET A 274      15.093  -0.160  10.287  1.00  0.650          H  
ATOM   3985  HA  MET A 274      16.969  -2.437  10.096  1.00  0.650          H  
ATOM   3986 1HB  MET A 274      14.597  -2.086   8.237  1.00  0.910          H  
ATOM   3987 2HB  MET A 274      15.975  -3.127   7.900  1.00  0.910          H  
ATOM   3988 1HG  MET A 274      15.461  -4.457   9.875  1.00  0.910          H  
ATOM   3989 2HG  MET A 274      14.063  -3.453  10.192  1.00  0.910          H  
ATOM   3990 1HE  MET A 274      12.203  -6.498   8.929  1.00  0.910          H  
ATOM   3991 2HE  MET A 274      13.576  -6.422  10.042  1.00  0.910          H  
ATOM   3992 3HE  MET A 274      12.292  -5.228  10.109  1.00  0.910          H  
ATOM   3993  N   LEU A 275      18.161  -1.513   8.176  1.00  0.540          N  
ATOM   3994  CA  LEU A 275      19.009  -0.940   7.166  1.00  0.540          C  
ATOM   3995  C   LEU A 275      18.862  -1.798   5.916  1.00  0.530          C  
ATOM   3996  O   LEU A 275      18.751  -3.030   6.011  1.00  0.540          O  
ATOM   3997  CB  LEU A 275      20.471  -1.032   7.617  1.00  0.760          C  
ATOM   3998  CG  LEU A 275      20.808  -0.483   9.008  1.00  0.760          C  
ATOM   3999  CD1 LEU A 275      22.258  -0.801   9.299  1.00  0.760          C  
ATOM   4000  CD2 LEU A 275      20.536   1.034   9.107  1.00  0.760          C  
ATOM   4001  H   LEU A 275      18.407  -2.424   8.560  1.00  0.650          H  
ATOM   4002  HA  LEU A 275      18.708   0.083   6.942  1.00  0.650          H  
ATOM   4003 1HB  LEU A 275      20.760  -2.082   7.602  1.00  0.910          H  
ATOM   4004 2HB  LEU A 275      21.083  -0.499   6.890  1.00  0.910          H  
ATOM   4005  HG  LEU A 275      20.199  -1.008   9.733  1.00  0.910          H  
ATOM   4006 1HD1 LEU A 275      22.495  -0.485  10.301  1.00  0.910          H  
ATOM   4007 2HD1 LEU A 275      22.414  -1.870   9.224  1.00  0.910          H  
ATOM   4008 3HD1 LEU A 275      22.901  -0.290   8.585  1.00  0.910          H  
ATOM   4009 1HD2 LEU A 275      20.777   1.382  10.110  1.00  0.910          H  
ATOM   4010 2HD2 LEU A 275      21.148   1.570   8.384  1.00  0.910          H  
ATOM   4011 3HD2 LEU A 275      19.482   1.234   8.911  1.00  0.910          H  
ATOM   4012  N   LEU A 276      18.939  -1.174   4.753  1.00  0.530          N  
ATOM   4013  CA  LEU A 276      19.025  -1.909   3.502  1.00  0.510          C  
ATOM   4014  C   LEU A 276      20.465  -1.782   3.112  1.00  0.520          C  
ATOM   4015  O   LEU A 276      20.966  -0.667   2.857  1.00  0.530          O  
ATOM   4016  CB  LEU A 276      18.074  -1.365   2.415  1.00  0.720          C  
ATOM   4017  CG  LEU A 276      17.930  -2.146   1.039  1.00  0.720          C  
ATOM   4018  CD1 LEU A 276      19.008  -1.765   0.075  1.00  0.720          C  
ATOM   4019  CD2 LEU A 276      17.967  -3.637   1.269  1.00  0.720          C  
ATOM   4020  H   LEU A 276      18.958  -0.156   4.739  1.00  0.640          H  
ATOM   4021  HA  LEU A 276      18.802  -2.958   3.691  1.00  0.610          H  
ATOM   4022 1HB  LEU A 276      17.104  -1.365   2.835  1.00  0.870          H  
ATOM   4023 2HB  LEU A 276      18.357  -0.343   2.194  1.00  0.870          H  
ATOM   4024  HG  LEU A 276      16.984  -1.872   0.597  1.00  0.870          H  
ATOM   4025 1HD1 LEU A 276      18.866  -2.292  -0.849  1.00  0.870          H  
ATOM   4026 2HD1 LEU A 276      18.919  -0.723  -0.107  1.00  0.870          H  
ATOM   4027 3HD1 LEU A 276      19.998  -2.002   0.457  1.00  0.870          H  
ATOM   4028 1HD2 LEU A 276      17.836  -4.157   0.322  1.00  0.870          H  
ATOM   4029 2HD2 LEU A 276      18.914  -3.951   1.696  1.00  0.870          H  
ATOM   4030 3HD2 LEU A 276      17.163  -3.895   1.939  1.00  0.870          H  
ATOM   4031  N   LEU A 277      21.143  -2.922   3.158  1.00  0.510          N  
ATOM   4032  CA  LEU A 277      22.558  -3.005   2.929  1.00  0.520          C  
ATOM   4033  C   LEU A 277      22.890  -3.602   1.581  1.00  0.510          C  
ATOM   4034  O   LEU A 277      22.252  -4.555   1.116  1.00  0.510          O  
ATOM   4035  CB  LEU A 277      23.173  -3.863   4.035  1.00  0.720          C  
ATOM   4036  CG  LEU A 277      22.939  -3.393   5.488  1.00  0.720          C  
ATOM   4037  CD1 LEU A 277      23.548  -4.425   6.425  1.00  0.720          C  
ATOM   4038  CD2 LEU A 277      23.548  -1.995   5.708  1.00  0.720          C  
ATOM   4039  H   LEU A 277      20.651  -3.794   3.372  1.00  0.610          H  
ATOM   4040  HA  LEU A 277      22.966  -2.009   2.957  1.00  0.620          H  
ATOM   4041 1HB  LEU A 277      22.752  -4.860   3.952  1.00  0.870          H  
ATOM   4042 2HB  LEU A 277      24.221  -3.932   3.866  1.00  0.870          H  
ATOM   4043  HG  LEU A 277      21.864  -3.352   5.689  1.00  0.870          H  
ATOM   4044 1HD1 LEU A 277      23.367  -4.127   7.448  1.00  0.870          H  
ATOM   4045 2HD1 LEU A 277      23.078  -5.389   6.240  1.00  0.870          H  
ATOM   4046 3HD1 LEU A 277      24.618  -4.502   6.248  1.00  0.870          H  
ATOM   4047 1HD2 LEU A 277      23.377  -1.693   6.725  1.00  0.870          H  
ATOM   4048 2HD2 LEU A 277      24.615  -2.021   5.515  1.00  0.870          H  
ATOM   4049 3HD2 LEU A 277      23.085  -1.272   5.048  1.00  0.870          H  
ATOM   4050  N   GLU A 278      23.951  -3.093   0.983  1.00  0.520          N  
ATOM   4051  CA  GLU A 278      24.400  -3.624  -0.300  1.00  0.540          C  
ATOM   4052  C   GLU A 278      25.907  -3.536  -0.441  1.00  0.530          C  
ATOM   4053  O   GLU A 278      26.532  -2.587   0.033  1.00  0.520          O  
ATOM   4054  CB  GLU A 278      23.689  -2.886  -1.433  1.00  0.750          C  
ATOM   4055  CG  GLU A 278      23.979  -3.409  -2.835  1.00  0.750          C  
ATOM   4056  CD  GLU A 278      23.175  -2.726  -3.871  1.00  0.750          C  
ATOM   4057  OE1 GLU A 278      22.475  -1.813  -3.516  1.00  0.750          O  
ATOM   4058  OE2 GLU A 278      23.251  -3.107  -5.025  1.00  0.750          O  
ATOM   4059  H   GLU A 278      24.400  -2.275   1.419  1.00  0.620          H  
ATOM   4060  HA  GLU A 278      24.128  -4.678  -0.356  1.00  0.650          H  
ATOM   4061 1HB  GLU A 278      22.610  -2.949  -1.279  1.00  0.900          H  
ATOM   4062 2HB  GLU A 278      23.958  -1.839  -1.395  1.00  0.900          H  
ATOM   4063 1HG  GLU A 278      25.024  -3.235  -3.064  1.00  0.900          H  
ATOM   4064 2HG  GLU A 278      23.801  -4.476  -2.874  1.00  0.900          H  
ATOM   4065  N   ARG A 279      26.538  -4.522  -1.080  1.00  0.530          N  
ATOM   4066  CA  ARG A 279      27.991  -4.367  -1.235  1.00  0.530          C  
ATOM   4067  C   ARG A 279      28.201  -3.000  -1.890  1.00  0.520          C  
ATOM   4068  O   ARG A 279      27.613  -2.746  -2.946  1.00  0.510          O  
ATOM   4069  CB  ARG A 279      28.588  -5.439  -2.138  1.00  0.740          C  
ATOM   4070  CG  ARG A 279      28.556  -6.844  -1.597  1.00  0.740          C  
ATOM   4071  CD  ARG A 279      29.288  -7.823  -2.473  1.00  0.740          C  
ATOM   4072  NE  ARG A 279      28.751  -7.943  -3.822  1.00  0.740          N  
ATOM   4073  CZ  ARG A 279      29.180  -8.816  -4.751  1.00  0.740          C  
ATOM   4074  NH1 ARG A 279      30.142  -9.691  -4.503  1.00  0.740          N  
ATOM   4075  NH2 ARG A 279      28.608  -8.768  -5.925  1.00  0.740          N  
ATOM   4076  H   ARG A 279      26.004  -5.315  -1.467  1.00  0.640          H  
ATOM   4077  HA  ARG A 279      28.479  -4.386  -0.258  1.00  0.640          H  
ATOM   4078 1HB  ARG A 279      28.057  -5.442  -3.090  1.00  0.890          H  
ATOM   4079 2HB  ARG A 279      29.617  -5.198  -2.351  1.00  0.890          H  
ATOM   4080 1HG  ARG A 279      29.037  -6.855  -0.624  1.00  0.890          H  
ATOM   4081 2HG  ARG A 279      27.520  -7.182  -1.498  1.00  0.890          H  
ATOM   4082 1HD  ARG A 279      30.335  -7.524  -2.544  1.00  0.890          H  
ATOM   4083 2HD  ARG A 279      29.226  -8.796  -2.022  1.00  0.890          H  
ATOM   4084  HE  ARG A 279      28.017  -7.292  -4.138  1.00  0.890          H  
ATOM   4085 1HH1 ARG A 279      30.588  -9.713  -3.597  1.00  0.890          H  
ATOM   4086 2HH1 ARG A 279      30.440 -10.330  -5.225  1.00  0.890          H  
ATOM   4087 1HH2 ARG A 279      27.884  -8.040  -6.072  1.00  0.890          H  
ATOM   4088 2HH2 ARG A 279      28.881  -9.386  -6.667  1.00  0.890          H  
ATOM   4089  N   LEU A 280      29.077  -2.142  -1.345  1.00  0.530          N  
ATOM   4090  CA  LEU A 280      29.211  -0.805  -1.925  1.00  0.530          C  
ATOM   4091  C   LEU A 280      29.516  -0.787  -3.414  1.00  0.530          C  
ATOM   4092  O   LEU A 280      29.026   0.104  -4.119  1.00  0.530          O  
ATOM   4093  CB  LEU A 280      30.259   0.031  -1.177  1.00  0.740          C  
ATOM   4094  CG  LEU A 280      30.479   1.515  -1.681  1.00  0.740          C  
ATOM   4095  CD1 LEU A 280      29.185   2.346  -1.541  1.00  0.740          C  
ATOM   4096  CD2 LEU A 280      31.591   2.145  -0.875  1.00  0.740          C  
ATOM   4097  H   LEU A 280      29.606  -2.369  -0.493  1.00  0.640          H  
ATOM   4098  HA  LEU A 280      28.252  -0.324  -1.794  1.00  0.640          H  
ATOM   4099 1HB  LEU A 280      29.963   0.079  -0.129  1.00  0.890          H  
ATOM   4100 2HB  LEU A 280      31.216  -0.491  -1.230  1.00  0.890          H  
ATOM   4101  HG  LEU A 280      30.763   1.503  -2.731  1.00  0.890          H  
ATOM   4102 1HD1 LEU A 280      29.364   3.361  -1.889  1.00  0.890          H  
ATOM   4103 2HD1 LEU A 280      28.391   1.909  -2.135  1.00  0.890          H  
ATOM   4104 3HD1 LEU A 280      28.888   2.371  -0.502  1.00  0.890          H  
ATOM   4105 1HD2 LEU A 280      31.764   3.159  -1.225  1.00  0.890          H  
ATOM   4106 2HD2 LEU A 280      31.309   2.166   0.162  1.00  0.890          H  
ATOM   4107 3HD2 LEU A 280      32.503   1.560  -0.994  1.00  0.890          H  
ATOM   4108  N   SER A 281      30.319  -1.732  -3.920  1.00  0.530          N  
ATOM   4109  CA  SER A 281      30.629  -1.703  -5.342  1.00  0.540          C  
ATOM   4110  C   SER A 281      29.352  -1.813  -6.169  1.00  0.520          C  
ATOM   4111  O   SER A 281      29.211  -1.146  -7.199  1.00  0.570          O  
ATOM   4112  CB  SER A 281      31.535  -2.860  -5.724  1.00  0.750          C  
ATOM   4113  OG  SER A 281      32.780  -2.768  -5.096  1.00  0.750          O  
ATOM   4114  H   SER A 281      30.737  -2.463  -3.333  1.00  0.640          H  
ATOM   4115  HA  SER A 281      31.120  -0.758  -5.577  1.00  0.650          H  
ATOM   4116 1HB  SER A 281      31.059  -3.807  -5.461  1.00  0.900          H  
ATOM   4117 2HB  SER A 281      31.674  -2.854  -6.801  1.00  0.900          H  
ATOM   4118  HG  SER A 281      32.637  -3.175  -4.218  1.00  0.900          H  
ATOM   4119  N   ASP A 282      28.407  -2.640  -5.713  1.00  0.500          N  
ATOM   4120  CA  ASP A 282      27.181  -2.871  -6.446  1.00  0.490          C  
ATOM   4121  C   ASP A 282      26.250  -1.704  -6.271  1.00  0.490          C  
ATOM   4122  O   ASP A 282      25.637  -1.245  -7.232  1.00  0.500          O  
ATOM   4123  CB  ASP A 282      26.499  -4.143  -5.954  1.00  0.690          C  
ATOM   4124  CG  ASP A 282      27.235  -5.425  -6.325  1.00  0.690          C  
ATOM   4125  OD1 ASP A 282      27.981  -5.435  -7.282  1.00  0.690          O  
ATOM   4126  OD2 ASP A 282      27.059  -6.397  -5.616  1.00  0.690          O  
ATOM   4127  H   ASP A 282      28.529  -3.102  -4.816  1.00  0.600          H  
ATOM   4128  HA  ASP A 282      27.414  -2.983  -7.502  1.00  0.590          H  
ATOM   4129 1HB  ASP A 282      26.413  -4.098  -4.867  1.00  0.830          H  
ATOM   4130 2HB  ASP A 282      25.481  -4.187  -6.345  1.00  0.830          H  
ATOM   4131  N   ALA A 283      26.197  -1.147  -5.064  1.00  0.500          N  
ATOM   4132  CA  ALA A 283      25.292  -0.035  -4.841  1.00  0.520          C  
ATOM   4133  C   ALA A 283      25.645   1.104  -5.787  1.00  0.520          C  
ATOM   4134  O   ALA A 283      24.771   1.722  -6.407  1.00  0.530          O  
ATOM   4135  CB  ALA A 283      25.376   0.433  -3.397  1.00  0.720          C  
ATOM   4136  H   ALA A 283      26.740  -1.555  -4.299  1.00  0.600          H  
ATOM   4137  HA  ALA A 283      24.277  -0.367  -5.058  1.00  0.620          H  
ATOM   4138 1HB  ALA A 283      24.683   1.257  -3.239  1.00  0.860          H  
ATOM   4139 2HB  ALA A 283      25.118  -0.391  -2.742  1.00  0.860          H  
ATOM   4140 3HB  ALA A 283      26.388   0.760  -3.183  1.00  0.860          H  
ATOM   4141  N   ARG A 284      26.946   1.340  -5.976  1.00  0.530          N  
ATOM   4142  CA  ARG A 284      27.347   2.404  -6.874  1.00  0.560          C  
ATOM   4143  C   ARG A 284      27.075   2.042  -8.337  1.00  0.550          C  
ATOM   4144  O   ARG A 284      26.489   2.838  -9.074  1.00  0.560          O  
ATOM   4145  CB  ARG A 284      28.811   2.729  -6.660  1.00  0.770          C  
ATOM   4146  CG  ARG A 284      29.094   3.421  -5.327  1.00  0.770          C  
ATOM   4147  CD  ARG A 284      30.538   3.593  -5.078  1.00  0.770          C  
ATOM   4148  NE  ARG A 284      31.157   4.537  -6.013  1.00  0.770          N  
ATOM   4149  CZ  ARG A 284      32.488   4.661  -6.218  1.00  0.770          C  
ATOM   4150  NH1 ARG A 284      33.337   3.895  -5.559  1.00  0.770          N  
ATOM   4151  NH2 ARG A 284      32.945   5.552  -7.084  1.00  0.770          N  
ATOM   4152  H   ARG A 284      27.645   0.809  -5.443  1.00  0.640          H  
ATOM   4153  HA  ARG A 284      26.766   3.292  -6.627  1.00  0.670          H  
ATOM   4154 1HB  ARG A 284      29.389   1.801  -6.679  1.00  0.930          H  
ATOM   4155 2HB  ARG A 284      29.173   3.363  -7.466  1.00  0.930          H  
ATOM   4156 1HG  ARG A 284      28.624   4.403  -5.322  1.00  0.930          H  
ATOM   4157 2HG  ARG A 284      28.680   2.817  -4.520  1.00  0.930          H  
ATOM   4158 1HD  ARG A 284      30.685   3.967  -4.064  1.00  0.930          H  
ATOM   4159 2HD  ARG A 284      31.024   2.623  -5.184  1.00  0.930          H  
ATOM   4160  HE  ARG A 284      30.544   5.151  -6.537  1.00  0.930          H  
ATOM   4161 1HH1 ARG A 284      32.999   3.210  -4.900  1.00  0.930          H  
ATOM   4162 2HH1 ARG A 284      34.331   3.991  -5.715  1.00  0.930          H  
ATOM   4163 1HH2 ARG A 284      32.304   6.142  -7.595  1.00  0.930          H  
ATOM   4164 2HH2 ARG A 284      33.939   5.646  -7.237  1.00  0.930          H  
ATOM   4165  N   ARG A 285      27.428   0.818  -8.749  1.00  0.550          N  
ATOM   4166  CA  ARG A 285      27.242   0.372 -10.131  1.00  0.540          C  
ATOM   4167  C   ARG A 285      25.776   0.349 -10.548  1.00  0.540          C  
ATOM   4168  O   ARG A 285      25.441   0.649 -11.696  1.00  0.550          O  
ATOM   4169  CB  ARG A 285      27.856  -1.004 -10.315  1.00  0.760          C  
ATOM   4170  CG  ARG A 285      29.390  -1.022 -10.305  1.00  0.760          C  
ATOM   4171  CD  ARG A 285      29.922  -2.408 -10.241  1.00  0.760          C  
ATOM   4172  NE  ARG A 285      31.385  -2.434 -10.197  1.00  0.760          N  
ATOM   4173  CZ  ARG A 285      32.131  -3.493  -9.799  1.00  0.760          C  
ATOM   4174  NH1 ARG A 285      31.544  -4.605  -9.402  1.00  0.760          N  
ATOM   4175  NH2 ARG A 285      33.452  -3.406  -9.803  1.00  0.760          N  
ATOM   4176  H   ARG A 285      27.891   0.177  -8.096  1.00  0.660          H  
ATOM   4177  HA  ARG A 285      27.771   1.066 -10.781  1.00  0.650          H  
ATOM   4178 1HB  ARG A 285      27.512  -1.655  -9.515  1.00  0.910          H  
ATOM   4179 2HB  ARG A 285      27.517  -1.433 -11.256  1.00  0.910          H  
ATOM   4180 1HG  ARG A 285      29.752  -0.570 -11.226  1.00  0.910          H  
ATOM   4181 2HG  ARG A 285      29.769  -0.454  -9.464  1.00  0.910          H  
ATOM   4182 1HD  ARG A 285      29.539  -2.875  -9.332  1.00  0.910          H  
ATOM   4183 2HD  ARG A 285      29.589  -2.969 -11.113  1.00  0.910          H  
ATOM   4184  HE  ARG A 285      31.875  -1.599 -10.493  1.00  0.910          H  
ATOM   4185 1HH1 ARG A 285      30.533  -4.660  -9.389  1.00  0.910          H  
ATOM   4186 2HH1 ARG A 285      32.096  -5.395  -9.098  1.00  0.910          H  
ATOM   4187 1HH2 ARG A 285      33.902  -2.552 -10.103  1.00  0.910          H  
ATOM   4188 2HH2 ARG A 285      34.015  -4.190  -9.498  1.00  0.910          H  
ATOM   4189  N   ASN A 286      24.898   0.039  -9.600  1.00  0.540          N  
ATOM   4190  CA  ASN A 286      23.473  -0.053  -9.844  1.00  0.550          C  
ATOM   4191  C   ASN A 286      22.755   1.295  -9.752  1.00  0.560          C  
ATOM   4192  O   ASN A 286      21.541   1.359  -9.965  1.00  0.580          O  
ATOM   4193  CB  ASN A 286      22.860  -1.025  -8.851  1.00  0.770          C  
ATOM   4194  CG  ASN A 286      23.290  -2.445  -9.095  1.00  0.770          C  
ATOM   4195  OD1 ASN A 286      23.540  -2.828 -10.246  1.00  0.770          O  
ATOM   4196  ND2 ASN A 286      23.394  -3.246  -8.056  1.00  0.770          N  
ATOM   4197  H   ASN A 286      25.249  -0.231  -8.681  1.00  0.650          H  
ATOM   4198  HA  ASN A 286      23.323  -0.432 -10.854  1.00  0.660          H  
ATOM   4199 1HB  ASN A 286      23.138  -0.735  -7.831  1.00  0.920          H  
ATOM   4200 2HB  ASN A 286      21.778  -0.975  -8.919  1.00  0.920          H  
ATOM   4201 1HD2 ASN A 286      23.685  -4.192  -8.192  1.00  0.920          H  
ATOM   4202 2HD2 ASN A 286      23.208  -2.931  -7.097  1.00  0.920          H  
ATOM   4203  N   GLY A 287      23.481   2.374  -9.431  1.00  0.560          N  
ATOM   4204  CA  GLY A 287      22.872   3.688  -9.317  1.00  0.590          C  
ATOM   4205  C   GLY A 287      22.028   3.880  -8.054  1.00  0.590          C  
ATOM   4206  O   GLY A 287      21.111   4.712  -8.048  1.00  0.630          O  
ATOM   4207  H   GLY A 287      24.493   2.301  -9.286  1.00  0.670          H  
ATOM   4208 1HA  GLY A 287      23.665   4.436  -9.333  1.00  0.710          H  
ATOM   4209 2HA  GLY A 287      22.257   3.867 -10.196  1.00  0.710          H  
ATOM   4210  N   HIS A 288      22.290   3.105  -7.000  1.00  0.570          N  
ATOM   4211  CA  HIS A 288      21.511   3.198  -5.785  1.00  0.580          C  
ATOM   4212  C   HIS A 288      22.004   4.374  -4.961  1.00  0.580          C  
ATOM   4213  O   HIS A 288      23.141   4.815  -5.144  1.00  0.570          O  
ATOM   4214  CB  HIS A 288      21.592   1.873  -5.019  1.00  0.810          C  
ATOM   4215  CG  HIS A 288      20.859   0.768  -5.713  1.00  0.810          C  
ATOM   4216  ND1 HIS A 288      20.790  -0.509  -5.213  1.00  0.810          N  
ATOM   4217  CD2 HIS A 288      20.151   0.758  -6.872  1.00  0.810          C  
ATOM   4218  CE1 HIS A 288      20.072  -1.259  -6.030  1.00  0.810          C  
ATOM   4219  NE2 HIS A 288      19.673  -0.514  -7.043  1.00  0.810          N  
ATOM   4220  H   HIS A 288      23.088   2.463  -6.998  1.00  0.680          H  
ATOM   4221  HA  HIS A 288      20.471   3.365  -6.049  1.00  0.700          H  
ATOM   4222 1HB  HIS A 288      22.629   1.578  -4.926  1.00  0.970          H  
ATOM   4223 2HB  HIS A 288      21.211   1.975  -4.023  1.00  0.970          H  
ATOM   4224  HD1 HIS A 288      21.464  -0.931  -4.569  1.00  0.970          H  
ATOM   4225  HD2 HIS A 288      19.922   1.525  -7.615  1.00  0.970          H  
ATOM   4226  HE1 HIS A 288      19.908  -2.313  -5.800  1.00  0.970          H  
ATOM   4227  N   PRO A 289      21.158   4.979  -4.122  1.00  0.600          N  
ATOM   4228  CA  PRO A 289      21.540   6.038  -3.227  1.00  0.600          C  
ATOM   4229  C   PRO A 289      22.400   5.449  -2.149  1.00  0.580          C  
ATOM   4230  O   PRO A 289      22.244   4.276  -1.834  1.00  0.580          O  
ATOM   4231  CB  PRO A 289      20.195   6.516  -2.665  1.00  0.900          C  
ATOM   4232  CG  PRO A 289      19.294   5.295  -2.760  1.00  0.900          C  
ATOM   4233  CD  PRO A 289      19.728   4.587  -4.034  1.00  0.900          C  
ATOM   4234  HA  PRO A 289      22.070   6.828  -3.780  1.00  0.720          H  
ATOM   4235 1HB  PRO A 289      20.328   6.857  -1.623  1.00  1.080          H  
ATOM   4236 2HB  PRO A 289      19.826   7.375  -3.238  1.00  1.080          H  
ATOM   4237 1HG  PRO A 289      19.430   4.675  -1.857  1.00  1.080          H  
ATOM   4238 2HG  PRO A 289      18.247   5.572  -2.762  1.00  1.080          H  
ATOM   4239 1HD  PRO A 289      19.582   3.516  -3.893  1.00  1.080          H  
ATOM   4240 2HD  PRO A 289      19.171   4.967  -4.900  1.00  1.080          H  
ATOM   4241  N   VAL A 290      23.285   6.235  -1.583  1.00  0.570          N  
ATOM   4242  CA  VAL A 290      24.013   5.778  -0.424  1.00  0.570          C  
ATOM   4243  C   VAL A 290      23.864   6.874   0.623  1.00  0.570          C  
ATOM   4244  O   VAL A 290      24.216   8.026   0.373  1.00  0.580          O  
ATOM   4245  CB  VAL A 290      25.487   5.458  -0.778  1.00  0.800          C  
ATOM   4246  CG1 VAL A 290      26.233   4.974   0.456  1.00  0.800          C  
ATOM   4247  CG2 VAL A 290      25.535   4.367  -1.890  1.00  0.800          C  
ATOM   4248  H   VAL A 290      23.414   7.181  -1.919  1.00  0.680          H  
ATOM   4249  HA  VAL A 290      23.553   4.870  -0.034  1.00  0.680          H  
ATOM   4250  HB  VAL A 290      25.979   6.362  -1.130  1.00  0.960          H  
ATOM   4251 1HG1 VAL A 290      27.252   4.765   0.180  1.00  0.960          H  
ATOM   4252 2HG1 VAL A 290      26.217   5.724   1.227  1.00  0.960          H  
ATOM   4253 3HG1 VAL A 290      25.765   4.068   0.839  1.00  0.960          H  
ATOM   4254 1HG2 VAL A 290      26.570   4.141  -2.140  1.00  0.960          H  
ATOM   4255 2HG2 VAL A 290      25.041   3.468  -1.531  1.00  0.960          H  
ATOM   4256 3HG2 VAL A 290      25.024   4.718  -2.788  1.00  0.960          H  
ATOM   4257  N   LEU A 291      23.313   6.522   1.773  1.00  0.560          N  
ATOM   4258  CA  LEU A 291      23.085   7.468   2.859  1.00  0.570          C  
ATOM   4259  C   LEU A 291      24.330   7.545   3.716  1.00  0.570          C  
ATOM   4260  O   LEU A 291      24.700   8.601   4.234  1.00  0.600          O  
ATOM   4261  CB  LEU A 291      21.912   6.984   3.710  1.00  0.790          C  
ATOM   4262  CG  LEU A 291      20.552   6.890   3.016  1.00  0.790          C  
ATOM   4263  CD1 LEU A 291      19.593   6.218   3.953  1.00  0.790          C  
ATOM   4264  CD2 LEU A 291      20.050   8.279   2.651  1.00  0.790          C  
ATOM   4265  H   LEU A 291      23.058   5.545   1.895  1.00  0.670          H  
ATOM   4266  HA  LEU A 291      22.893   8.454   2.447  1.00  0.680          H  
ATOM   4267 1HB  LEU A 291      22.156   5.994   4.101  1.00  0.950          H  
ATOM   4268 2HB  LEU A 291      21.804   7.666   4.545  1.00  0.950          H  
ATOM   4269  HG  LEU A 291      20.636   6.282   2.110  1.00  0.950          H  
ATOM   4270 1HD1 LEU A 291      18.623   6.140   3.478  1.00  0.950          H  
ATOM   4271 2HD1 LEU A 291      19.968   5.227   4.188  1.00  0.950          H  
ATOM   4272 3HD1 LEU A 291      19.503   6.800   4.850  1.00  0.950          H  
ATOM   4273 1HD2 LEU A 291      19.076   8.193   2.170  1.00  0.950          H  
ATOM   4274 2HD2 LEU A 291      19.959   8.883   3.551  1.00  0.950          H  
ATOM   4275 3HD2 LEU A 291      20.739   8.757   1.962  1.00  0.950          H  
ATOM   4276  N   ALA A 292      24.970   6.399   3.833  1.00  0.550          N  
ATOM   4277  CA  ALA A 292      26.203   6.209   4.584  1.00  0.560          C  
ATOM   4278  C   ALA A 292      26.807   4.906   4.173  1.00  0.560          C  
ATOM   4279  O   ALA A 292      26.158   4.118   3.495  1.00  0.560          O  
ATOM   4280  CB  ALA A 292      25.989   6.216   6.062  1.00  0.780          C  
ATOM   4281  H   ALA A 292      24.534   5.592   3.377  1.00  0.660          H  
ATOM   4282  HA  ALA A 292      26.900   7.002   4.330  1.00  0.670          H  
ATOM   4283 1HB  ALA A 292      26.942   6.061   6.550  1.00  0.940          H  
ATOM   4284 2HB  ALA A 292      25.583   7.172   6.373  1.00  0.940          H  
ATOM   4285 3HB  ALA A 292      25.313   5.411   6.296  1.00  0.940          H  
ATOM   4286  N   VAL A 293      28.041   4.682   4.550  1.00  0.570          N  
ATOM   4287  CA  VAL A 293      28.665   3.400   4.314  1.00  0.580          C  
ATOM   4288  C   VAL A 293      29.135   2.787   5.619  1.00  0.570          C  
ATOM   4289  O   VAL A 293      29.738   3.456   6.461  1.00  0.560          O  
ATOM   4290  CB  VAL A 293      29.834   3.547   3.327  1.00  0.810          C  
ATOM   4291  CG1 VAL A 293      30.524   2.226   3.122  1.00  0.810          C  
ATOM   4292  CG2 VAL A 293      29.301   4.050   2.008  1.00  0.810          C  
ATOM   4293  H   VAL A 293      28.559   5.418   5.043  1.00  0.680          H  
ATOM   4294  HA  VAL A 293      27.932   2.723   3.880  1.00  0.700          H  
ATOM   4295  HB  VAL A 293      30.565   4.252   3.730  1.00  0.970          H  
ATOM   4296 1HG1 VAL A 293      31.329   2.381   2.429  1.00  0.970          H  
ATOM   4297 2HG1 VAL A 293      30.929   1.854   4.056  1.00  0.970          H  
ATOM   4298 3HG1 VAL A 293      29.827   1.495   2.718  1.00  0.970          H  
ATOM   4299 1HG2 VAL A 293      30.118   4.159   1.302  1.00  0.970          H  
ATOM   4300 2HG2 VAL A 293      28.582   3.342   1.624  1.00  0.970          H  
ATOM   4301 3HG2 VAL A 293      28.821   5.004   2.158  1.00  0.970          H  
ATOM   4302  N   LEU A 294      28.837   1.515   5.818  1.00  0.580          N  
ATOM   4303  CA  LEU A 294      29.323   0.864   7.003  1.00  0.570          C  
ATOM   4304  C   LEU A 294      30.726   0.430   6.632  1.00  0.580          C  
ATOM   4305  O   LEU A 294      30.952  -0.329   5.679  1.00  0.610          O  
ATOM   4306  CB  LEU A 294      28.459  -0.351   7.401  1.00  0.800          C  
ATOM   4307  CG  LEU A 294      26.953  -0.085   7.699  1.00  0.800          C  
ATOM   4308  CD1 LEU A 294      26.273  -1.384   8.005  1.00  0.800          C  
ATOM   4309  CD2 LEU A 294      26.792   0.894   8.854  1.00  0.800          C  
ATOM   4310  H   LEU A 294      28.330   0.985   5.117  1.00  0.700          H  
ATOM   4311  HA  LEU A 294      29.389   1.566   7.828  1.00  0.680          H  
ATOM   4312 1HB  LEU A 294      28.502  -1.069   6.590  1.00  0.960          H  
ATOM   4313 2HB  LEU A 294      28.901  -0.811   8.287  1.00  0.960          H  
ATOM   4314  HG  LEU A 294      26.493   0.317   6.817  1.00  0.960          H  
ATOM   4315 1HD1 LEU A 294      25.218  -1.210   8.193  1.00  0.960          H  
ATOM   4316 2HD1 LEU A 294      26.384  -2.048   7.156  1.00  0.960          H  
ATOM   4317 3HD1 LEU A 294      26.729  -1.832   8.882  1.00  0.960          H  
ATOM   4318 1HD2 LEU A 294      25.732   1.073   9.041  1.00  0.960          H  
ATOM   4319 2HD2 LEU A 294      27.257   0.496   9.758  1.00  0.960          H  
ATOM   4320 3HD2 LEU A 294      27.267   1.827   8.578  1.00  0.960          H  
ATOM   4321  N   ARG A 295      31.683   0.972   7.356  1.00  0.550          N  
ATOM   4322  CA  ARG A 295      33.082   0.718   7.092  1.00  0.550          C  
ATOM   4323  C   ARG A 295      33.412  -0.640   7.609  1.00  0.540          C  
ATOM   4324  O   ARG A 295      34.219  -1.376   7.046  1.00  0.550          O  
ATOM   4325  CB  ARG A 295      33.951   1.743   7.758  1.00  0.770          C  
ATOM   4326  CG  ARG A 295      33.855   3.135   7.221  1.00  0.770          C  
ATOM   4327  CD  ARG A 295      34.308   3.220   5.803  1.00  0.770          C  
ATOM   4328  NE  ARG A 295      35.653   2.651   5.634  1.00  0.770          N  
ATOM   4329  CZ  ARG A 295      36.309   2.520   4.471  1.00  0.770          C  
ATOM   4330  NH1 ARG A 295      35.779   2.960   3.341  1.00  0.770          N  
ATOM   4331  NH2 ARG A 295      37.499   1.942   4.482  1.00  0.770          N  
ATOM   4332  H   ARG A 295      31.410   1.559   8.144  1.00  0.660          H  
ATOM   4333  HA  ARG A 295      33.253   0.719   6.019  1.00  0.660          H  
ATOM   4334 1HB  ARG A 295      33.714   1.780   8.818  1.00  0.920          H  
ATOM   4335 2HB  ARG A 295      34.964   1.425   7.667  1.00  0.920          H  
ATOM   4336 1HG  ARG A 295      32.810   3.454   7.263  1.00  0.920          H  
ATOM   4337 2HG  ARG A 295      34.461   3.806   7.818  1.00  0.920          H  
ATOM   4338 1HD  ARG A 295      33.615   2.711   5.139  1.00  0.920          H  
ATOM   4339 2HD  ARG A 295      34.352   4.259   5.523  1.00  0.920          H  
ATOM   4340  HE  ARG A 295      36.125   2.292   6.459  1.00  0.920          H  
ATOM   4341 1HH1 ARG A 295      34.877   3.413   3.346  1.00  0.920          H  
ATOM   4342 2HH1 ARG A 295      36.286   2.864   2.475  1.00  0.920          H  
ATOM   4343 1HH2 ARG A 295      37.892   1.592   5.384  1.00  0.920          H  
ATOM   4344 2HH2 ARG A 295      38.022   1.829   3.628  1.00  0.920          H  
ATOM   4345  N   GLY A 296      32.774  -0.974   8.701  1.00  0.540          N  
ATOM   4346  CA  GLY A 296      33.007  -2.258   9.305  1.00  0.550          C  
ATOM   4347  C   GLY A 296      32.290  -2.387  10.611  1.00  0.550          C  
ATOM   4348  O   GLY A 296      31.808  -1.408  11.186  1.00  0.550          O  
ATOM   4349  H   GLY A 296      32.134  -0.291   9.118  1.00  0.650          H  
ATOM   4350 1HA  GLY A 296      32.663  -3.040   8.633  1.00  0.660          H  
ATOM   4351 2HA  GLY A 296      34.077  -2.404   9.454  1.00  0.660          H  
ATOM   4352  N   THR A 297      32.184  -3.619  11.042  1.00  0.570          N  
ATOM   4353  CA  THR A 297      31.547  -3.991  12.274  1.00  0.570          C  
ATOM   4354  C   THR A 297      32.393  -5.048  12.954  1.00  0.590          C  
ATOM   4355  O   THR A 297      33.137  -5.761  12.277  1.00  0.610          O  
ATOM   4356  CB  THR A 297      30.125  -4.515  11.977  1.00  0.800          C  
ATOM   4357  OG1 THR A 297      30.228  -5.641  11.125  1.00  0.800          O  
ATOM   4358  CG2 THR A 297      29.242  -3.481  11.254  1.00  0.800          C  
ATOM   4359  H   THR A 297      32.587  -4.365  10.492  1.00  0.680          H  
ATOM   4360  HA  THR A 297      31.494  -3.132  12.929  1.00  0.680          H  
ATOM   4361  HB  THR A 297      29.652  -4.801  12.915  1.00  0.960          H  
ATOM   4362  HG1 THR A 297      30.609  -6.398  11.589  1.00  0.960          H  
ATOM   4363 1HG2 THR A 297      28.264  -3.916  11.073  1.00  0.960          H  
ATOM   4364 2HG2 THR A 297      29.143  -2.612  11.861  1.00  0.960          H  
ATOM   4365 3HG2 THR A 297      29.680  -3.206  10.303  1.00  0.960          H  
ATOM   4366  N   ALA A 298      32.219  -5.208  14.260  1.00  0.600          N  
ATOM   4367  CA  ALA A 298      32.899  -6.268  14.989  1.00  0.610          C  
ATOM   4368  C   ALA A 298      32.107  -6.728  16.198  1.00  0.610          C  
ATOM   4369  O   ALA A 298      31.329  -5.968  16.791  1.00  0.620          O  
ATOM   4370  CB  ALA A 298      34.261  -5.798  15.443  1.00  0.850          C  
ATOM   4371  H   ALA A 298      31.621  -4.537  14.747  1.00  0.720          H  
ATOM   4372  HA  ALA A 298      33.016  -7.121  14.322  1.00  0.730          H  
ATOM   4373 1HB  ALA A 298      34.753  -6.606  15.964  1.00  1.020          H  
ATOM   4374 2HB  ALA A 298      34.844  -5.506  14.575  1.00  1.020          H  
ATOM   4375 3HB  ALA A 298      34.158  -4.949  16.114  1.00  1.020          H  
ATOM   4376  N   VAL A 299      32.311  -7.996  16.553  1.00  0.610          N  
ATOM   4377  CA  VAL A 299      31.718  -8.594  17.742  1.00  0.620          C  
ATOM   4378  C   VAL A 299      32.780  -9.373  18.535  1.00  0.620          C  
ATOM   4379  O   VAL A 299      33.610 -10.053  17.932  1.00  0.630          O  
ATOM   4380  CB  VAL A 299      30.553  -9.520  17.306  1.00  0.860          C  
ATOM   4381  CG1 VAL A 299      29.444  -8.716  16.644  1.00  0.860          C  
ATOM   4382  CG2 VAL A 299      31.056 -10.546  16.299  1.00  0.860          C  
ATOM   4383  H   VAL A 299      32.937  -8.558  15.989  1.00  0.730          H  
ATOM   4384  HA  VAL A 299      31.325  -7.801  18.372  1.00  0.740          H  
ATOM   4385  HB  VAL A 299      30.140 -10.009  18.186  1.00  1.040          H  
ATOM   4386 1HG1 VAL A 299      28.646  -9.387  16.352  1.00  1.040          H  
ATOM   4387 2HG1 VAL A 299      29.074  -7.983  17.342  1.00  1.040          H  
ATOM   4388 3HG1 VAL A 299      29.813  -8.211  15.759  1.00  1.040          H  
ATOM   4389 1HG2 VAL A 299      30.242 -11.191  15.994  1.00  1.040          H  
ATOM   4390 2HG2 VAL A 299      31.446 -10.035  15.430  1.00  1.040          H  
ATOM   4391 3HG2 VAL A 299      31.837 -11.147  16.720  1.00  1.040          H  
ATOM   4392  N   ASN A 300      32.712  -9.319  19.873  1.00  0.620          N  
ATOM   4393  CA  ASN A 300      33.623 -10.070  20.776  1.00  0.630          C  
ATOM   4394  C   ASN A 300      32.954 -10.248  22.146  1.00  0.630          C  
ATOM   4395  O   ASN A 300      31.871  -9.702  22.361  1.00  0.730          O  
ATOM   4396  CB  ASN A 300      34.985  -9.380  20.932  1.00  0.880          C  
ATOM   4397  CG  ASN A 300      35.844  -9.393  19.678  1.00  0.880          C  
ATOM   4398  OD1 ASN A 300      36.522 -10.383  19.388  1.00  0.880          O  
ATOM   4399  ND2 ASN A 300      35.798  -8.326  18.927  1.00  0.880          N  
ATOM   4400  H   ASN A 300      31.978  -8.720  20.270  1.00  0.740          H  
ATOM   4401  HA  ASN A 300      33.793 -11.059  20.361  1.00  0.760          H  
ATOM   4402 1HB  ASN A 300      34.873  -8.392  21.279  1.00  1.050          H  
ATOM   4403 2HB  ASN A 300      35.545  -9.890  21.700  1.00  1.050          H  
ATOM   4404 1HD2 ASN A 300      36.301  -8.295  18.045  1.00  1.050          H  
ATOM   4405 2HD2 ASN A 300      35.207  -7.575  19.184  1.00  1.050          H  
ATOM   4406  N   SER A 301      33.628 -10.914  23.094  1.00  0.610          N  
ATOM   4407  CA  SER A 301      33.061 -11.160  24.438  1.00  0.600          C  
ATOM   4408  C   SER A 301      33.834 -10.566  25.609  1.00  0.620          C  
ATOM   4409  O   SER A 301      35.018 -10.214  25.494  1.00  0.630          O  
ATOM   4410  CB  SER A 301      32.915 -12.642  24.703  1.00  0.840          C  
ATOM   4411  OG  SER A 301      32.486 -12.878  26.009  1.00  0.840          O  
ATOM   4412  H   SER A 301      34.543 -11.317  22.863  1.00  0.730          H  
ATOM   4413  HA  SER A 301      32.065 -10.724  24.459  1.00  0.720          H  
ATOM   4414 1HB  SER A 301      32.188 -13.059  24.012  1.00  1.010          H  
ATOM   4415 2HB  SER A 301      33.870 -13.142  24.543  1.00  1.010          H  
ATOM   4416  HG  SER A 301      32.352 -13.830  26.069  1.00  1.010          H  
ATOM   4417  N   ASP A 302      33.132 -10.403  26.746  1.00  0.630          N  
ATOM   4418  CA  ASP A 302      33.734  -9.937  27.987  1.00  0.660          C  
ATOM   4419  C   ASP A 302      34.439 -10.994  28.806  1.00  0.680          C  
ATOM   4420  O   ASP A 302      35.152 -10.665  29.763  1.00  0.710          O  
ATOM   4421  CB  ASP A 302      32.658  -9.294  28.839  1.00  0.910          C  
ATOM   4422  CG  ASP A 302      31.570 -10.254  29.127  1.00  0.910          C  
ATOM   4423  OD1 ASP A 302      31.566 -11.281  28.487  1.00  0.910          O  
ATOM   4424  OD2 ASP A 302      30.755  -9.988  29.961  1.00  0.910          O  
ATOM   4425  H   ASP A 302      32.127 -10.645  26.764  1.00  0.760          H  
ATOM   4426  HA  ASP A 302      34.484  -9.228  27.751  1.00  0.790          H  
ATOM   4427 1HB  ASP A 302      33.078  -8.995  29.775  1.00  1.090          H  
ATOM   4428 2HB  ASP A 302      32.259  -8.425  28.343  1.00  1.090          H  
ATOM   4429  N   GLY A 303      34.312 -12.238  28.393  1.00  0.650          N  
ATOM   4430  CA  GLY A 303      34.956 -13.351  29.058  1.00  0.650          C  
ATOM   4431  C   GLY A 303      34.584 -13.451  30.532  1.00  0.710          C  
ATOM   4432  O   GLY A 303      33.422 -13.351  30.925  1.00  0.760          O  
ATOM   4433  H   GLY A 303      33.700 -12.406  27.592  1.00  0.780          H  
ATOM   4434 1HA  GLY A 303      34.673 -14.276  28.552  1.00  0.780          H  
ATOM   4435 2HA  GLY A 303      36.037 -13.257  28.951  1.00  0.780          H  
ATOM   4436  N   ALA A 304      35.596 -13.603  31.380  1.00  0.780          N  
ATOM   4437  CA  ALA A 304      35.392 -13.783  32.814  1.00  0.900          C  
ATOM   4438  C   ALA A 304      35.214 -12.464  33.552  1.00  0.880          C  
ATOM   4439  O   ALA A 304      36.076 -12.053  34.333  1.00  1.330          O  
ATOM   4440  CB  ALA A 304      36.561 -14.561  33.400  1.00  1.210          C  
ATOM   4441  H   ALA A 304      36.534 -13.599  31.011  1.00  0.940          H  
ATOM   4442  HA  ALA A 304      34.481 -14.371  32.951  1.00  1.080          H  
ATOM   4443 1HB  ALA A 304      36.380 -14.725  34.463  1.00  1.450          H  
ATOM   4444 2HB  ALA A 304      36.652 -15.524  32.897  1.00  1.450          H  
ATOM   4445 3HB  ALA A 304      37.477 -13.995  33.271  1.00  1.450          H  
ATOM   4446  N   SER A 305      34.078 -11.830  33.309  1.00  0.700          N  
ATOM   4447  CA  SER A 305      33.728 -10.533  33.889  1.00  0.630          C  
ATOM   4448  C   SER A 305      33.300 -10.624  35.363  1.00  0.730          C  
ATOM   4449  O   SER A 305      33.441 -11.663  36.022  1.00  0.880          O  
ATOM   4450  CB  SER A 305      32.609  -9.890  33.086  1.00  0.910          C  
ATOM   4451  OG  SER A 305      32.219  -8.666  33.657  1.00  0.910          O  
ATOM   4452  H   SER A 305      33.482 -12.266  32.595  1.00  0.840          H  
ATOM   4453  HA  SER A 305      34.607  -9.889  33.830  1.00  0.760          H  
ATOM   4454 1HB  SER A 305      32.945  -9.726  32.064  1.00  1.090          H  
ATOM   4455 2HB  SER A 305      31.747 -10.557  33.034  1.00  1.090          H  
ATOM   4456  HG  SER A 305      31.476  -8.313  33.079  1.00  1.090          H  
ATOM   4457  N   ASN A 306      32.748  -9.526  35.883  1.00  0.710          N  
ATOM   4458  CA  ASN A 306      32.400  -9.409  37.311  1.00  0.810          C  
ATOM   4459  C   ASN A 306      31.054 -10.041  37.655  1.00  0.820          C  
ATOM   4460  O   ASN A 306      30.617 -10.054  38.807  1.00  1.170          O  
ATOM   4461  CB  ASN A 306      32.410  -7.955  37.725  1.00  1.090          C  
ATOM   4462  CG  ASN A 306      33.792  -7.374  37.758  1.00  1.090          C  
ATOM   4463  OD1 ASN A 306      34.782  -8.068  38.024  1.00  1.090          O  
ATOM   4464  ND2 ASN A 306      33.885  -6.100  37.489  1.00  1.090          N  
ATOM   4465  H   ASN A 306      32.645  -8.727  35.258  1.00  0.850          H  
ATOM   4466  HA  ASN A 306      33.157  -9.941  37.887  1.00  0.970          H  
ATOM   4467 1HB  ASN A 306      31.804  -7.378  37.028  1.00  1.310          H  
ATOM   4468 2HB  ASN A 306      31.960  -7.854  38.712  1.00  1.310          H  
ATOM   4469 1HD2 ASN A 306      34.781  -5.652  37.493  1.00  1.310          H  
ATOM   4470 2HD2 ASN A 306      33.065  -5.569  37.273  1.00  1.310          H  
ATOM   4471  N   GLY A 307      30.431 -10.577  36.637  1.00  0.770          N  
ATOM   4472  CA  GLY A 307      29.167 -11.272  36.675  1.00  0.740          C  
ATOM   4473  C   GLY A 307      28.780 -11.483  35.236  1.00  0.720          C  
ATOM   4474  O   GLY A 307      29.242 -10.763  34.362  1.00  0.710          O  
ATOM   4475  H   GLY A 307      30.885 -10.469  35.743  1.00  0.920          H  
ATOM   4476 1HA  GLY A 307      29.277 -12.228  37.188  1.00  0.890          H  
ATOM   4477 2HA  GLY A 307      28.418 -10.677  37.196  1.00  0.890          H  
ATOM   4478  N   LEU A 308      27.878 -12.400  34.969  1.00  0.770          N  
ATOM   4479  CA  LEU A 308      27.511 -12.686  33.588  1.00  0.830          C  
ATOM   4480  C   LEU A 308      27.045 -11.452  32.820  1.00  0.890          C  
ATOM   4481  O   LEU A 308      27.467 -11.214  31.695  1.00  1.040          O  
ATOM   4482  CB  LEU A 308      26.422 -13.752  33.618  1.00  1.140          C  
ATOM   4483  CG  LEU A 308      25.788 -14.223  32.309  1.00  1.140          C  
ATOM   4484  CD1 LEU A 308      26.833 -14.865  31.357  1.00  1.140          C  
ATOM   4485  CD2 LEU A 308      24.730 -15.213  32.724  1.00  1.140          C  
ATOM   4486  H   LEU A 308      27.486 -12.950  35.721  1.00  0.920          H  
ATOM   4487  HA  LEU A 308      28.388 -13.085  33.085  1.00  1.000          H  
ATOM   4488 1HB  LEU A 308      26.840 -14.633  34.105  1.00  1.370          H  
ATOM   4489 2HB  LEU A 308      25.612 -13.381  34.242  1.00  1.370          H  
ATOM   4490  HG  LEU A 308      25.324 -13.379  31.778  1.00  1.370          H  
ATOM   4491 1HD1 LEU A 308      26.332 -15.208  30.452  1.00  1.370          H  
ATOM   4492 2HD1 LEU A 308      27.591 -14.123  31.083  1.00  1.370          H  
ATOM   4493 3HD1 LEU A 308      27.310 -15.703  31.850  1.00  1.370          H  
ATOM   4494 1HD2 LEU A 308      24.211 -15.601  31.900  1.00  1.370          H  
ATOM   4495 2HD2 LEU A 308      25.204 -16.026  33.253  1.00  1.370          H  
ATOM   4496 3HD2 LEU A 308      24.035 -14.720  33.379  1.00  1.370          H  
ATOM   4497  N   SER A 309      26.192 -10.654  33.445  1.00  0.810          N  
ATOM   4498  CA  SER A 309      25.610  -9.467  32.836  1.00  0.870          C  
ATOM   4499  C   SER A 309      26.424  -8.191  33.057  1.00  0.880          C  
ATOM   4500  O   SER A 309      25.966  -7.098  32.716  1.00  1.010          O  
ATOM   4501  CB  SER A 309      24.202  -9.278  33.368  1.00  1.190          C  
ATOM   4502  OG  SER A 309      24.210  -9.026  34.753  1.00  1.190          O  
ATOM   4503  H   SER A 309      25.906 -10.885  34.383  1.00  0.970          H  
ATOM   4504  HA  SER A 309      25.551  -9.638  31.760  1.00  1.040          H  
ATOM   4505 1HB  SER A 309      23.723  -8.450  32.843  1.00  1.430          H  
ATOM   4506 2HB  SER A 309      23.620 -10.175  33.163  1.00  1.430          H  
ATOM   4507  HG  SER A 309      23.290  -8.894  35.004  1.00  1.430          H  
ATOM   4508  N   ALA A 310      27.592  -8.303  33.695  1.00  0.760          N  
ATOM   4509  CA  ALA A 310      28.408  -7.143  34.029  1.00  0.760          C  
ATOM   4510  C   ALA A 310      29.289  -6.665  32.847  1.00  0.760          C  
ATOM   4511  O   ALA A 310      30.144  -7.421  32.378  1.00  0.840          O  
ATOM   4512  CB  ALA A 310      29.301  -7.477  35.211  1.00  1.060          C  
ATOM   4513  H   ALA A 310      27.955  -9.234  33.915  1.00  0.910          H  
ATOM   4514  HA  ALA A 310      27.741  -6.363  34.358  1.00  0.910          H  
ATOM   4515 1HB  ALA A 310      29.881  -6.598  35.492  1.00  1.280          H  
ATOM   4516 2HB  ALA A 310      28.688  -7.796  36.054  1.00  1.280          H  
ATOM   4517 3HB  ALA A 310      29.970  -8.280  34.932  1.00  1.280          H  
ATOM   4518  N   PRO A 311      29.184  -5.389  32.409  1.00  0.750          N  
ATOM   4519  CA  PRO A 311      29.972  -4.779  31.353  1.00  0.760          C  
ATOM   4520  C   PRO A 311      31.450  -4.867  31.668  1.00  0.760          C  
ATOM   4521  O   PRO A 311      31.849  -4.835  32.831  1.00  0.790          O  
ATOM   4522  CB  PRO A 311      29.469  -3.337  31.338  1.00  1.140          C  
ATOM   4523  CG  PRO A 311      28.081  -3.424  31.888  1.00  1.140          C  
ATOM   4524  CD  PRO A 311      28.133  -4.503  32.920  1.00  1.140          C  
ATOM   4525  HA  PRO A 311      29.763  -5.258  30.407  1.00  0.910          H  
ATOM   4526 1HB  PRO A 311      30.114  -2.710  31.935  1.00  1.370          H  
ATOM   4527 2HB  PRO A 311      29.501  -2.941  30.314  1.00  1.370          H  
ATOM   4528 1HG  PRO A 311      27.781  -2.480  32.327  1.00  1.370          H  
ATOM   4529 2HG  PRO A 311      27.365  -3.647  31.078  1.00  1.370          H  
ATOM   4530 1HD  PRO A 311      28.411  -4.105  33.882  1.00  1.370          H  
ATOM   4531 2HD  PRO A 311      27.144  -4.973  32.906  1.00  1.370          H  
ATOM   4532  N   ASN A 312      32.250  -4.995  30.621  1.00  0.770          N  
ATOM   4533  CA  ASN A 312      33.692  -5.104  30.728  1.00  0.770          C  
ATOM   4534  C   ASN A 312      34.340  -4.119  29.800  1.00  0.780          C  
ATOM   4535  O   ASN A 312      34.378  -4.331  28.586  1.00  0.780          O  
ATOM   4536  CB  ASN A 312      34.185  -6.502  30.420  1.00  1.080          C  
ATOM   4537  CG  ASN A 312      35.706  -6.659  30.597  1.00  1.080          C  
ATOM   4538  OD1 ASN A 312      36.443  -5.661  30.800  1.00  1.080          O  
ATOM   4539  ND2 ASN A 312      36.207  -7.885  30.493  1.00  1.080          N  
ATOM   4540  H   ASN A 312      31.839  -5.012  29.699  1.00  0.920          H  
ATOM   4541  HA  ASN A 312      33.990  -4.845  31.747  1.00  0.920          H  
ATOM   4542 1HB  ASN A 312      33.682  -7.202  31.091  1.00  1.290          H  
ATOM   4543 2HB  ASN A 312      33.918  -6.759  29.406  1.00  1.290          H  
ATOM   4544 1HD2 ASN A 312      37.191  -8.028  30.584  1.00  1.290          H  
ATOM   4545 2HD2 ASN A 312      35.618  -8.706  30.307  1.00  1.290          H  
ATOM   4546  N   GLY A 313      34.863  -3.047  30.362  1.00  0.790          N  
ATOM   4547  CA  GLY A 313      35.423  -1.985  29.551  1.00  0.800          C  
ATOM   4548  C   GLY A 313      36.480  -2.501  28.589  1.00  0.800          C  
ATOM   4549  O   GLY A 313      36.607  -1.981  27.481  1.00  0.810          O  
ATOM   4550  H   GLY A 313      34.830  -2.954  31.368  1.00  0.950          H  
ATOM   4551 1HA  GLY A 313      34.617  -1.512  28.993  1.00  0.960          H  
ATOM   4552 2HA  GLY A 313      35.852  -1.220  30.197  1.00  0.960          H  
ATOM   4553  N   ARG A 314      37.228  -3.538  28.978  1.00  0.810          N  
ATOM   4554  CA  ARG A 314      38.242  -4.064  28.087  1.00  0.810          C  
ATOM   4555  C   ARG A 314      37.610  -4.713  26.861  1.00  0.790          C  
ATOM   4556  O   ARG A 314      38.202  -4.699  25.781  1.00  0.800          O  
ATOM   4557  CB  ARG A 314      39.143  -5.046  28.809  1.00  1.130          C  
ATOM   4558  CG  ARG A 314      40.052  -4.395  29.849  1.00  1.130          C  
ATOM   4559  CD  ARG A 314      40.954  -5.372  30.514  1.00  1.130          C  
ATOM   4560  NE  ARG A 314      41.826  -4.720  31.500  1.00  1.130          N  
ATOM   4561  CZ  ARG A 314      41.512  -4.485  32.798  1.00  1.130          C  
ATOM   4562  NH1 ARG A 314      40.333  -4.832  33.271  1.00  1.130          N  
ATOM   4563  NH2 ARG A 314      42.394  -3.900  33.592  1.00  1.130          N  
ATOM   4564  H   ARG A 314      37.088  -3.987  29.885  1.00  0.970          H  
ATOM   4565  HA  ARG A 314      38.865  -3.234  27.751  1.00  0.970          H  
ATOM   4566 1HB  ARG A 314      38.544  -5.802  29.304  1.00  1.360          H  
ATOM   4567 2HB  ARG A 314      39.777  -5.553  28.086  1.00  1.360          H  
ATOM   4568 1HG  ARG A 314      40.671  -3.642  29.360  1.00  1.360          H  
ATOM   4569 2HG  ARG A 314      39.437  -3.915  30.607  1.00  1.360          H  
ATOM   4570 1HD  ARG A 314      40.372  -6.146  31.011  1.00  1.360          H  
ATOM   4571 2HD  ARG A 314      41.590  -5.836  29.759  1.00  1.360          H  
ATOM   4572  HE  ARG A 314      42.745  -4.434  31.184  1.00  1.360          H  
ATOM   4573 1HH1 ARG A 314      39.659  -5.265  32.660  1.00  1.360          H  
ATOM   4574 2HH1 ARG A 314      40.098  -4.654  34.237  1.00  1.360          H  
ATOM   4575 1HH2 ARG A 314      43.300  -3.630  33.232  1.00  1.360          H  
ATOM   4576 2HH2 ARG A 314      42.166  -3.719  34.559  1.00  1.360          H  
ATOM   4577  N   ALA A 315      36.441  -5.344  27.029  1.00  0.780          N  
ATOM   4578  CA  ALA A 315      35.766  -6.011  25.927  1.00  0.760          C  
ATOM   4579  C   ALA A 315      35.323  -5.013  24.914  1.00  0.740          C  
ATOM   4580  O   ALA A 315      35.400  -5.240  23.704  1.00  0.740          O  
ATOM   4581  CB  ALA A 315      34.578  -6.760  26.424  1.00  1.070          C  
ATOM   4582  H   ALA A 315      35.956  -5.294  27.922  1.00  0.940          H  
ATOM   4583  HA  ALA A 315      36.467  -6.696  25.464  1.00  0.910          H  
ATOM   4584 1HB  ALA A 315      34.091  -7.294  25.608  1.00  1.290          H  
ATOM   4585 2HB  ALA A 315      34.959  -7.405  27.126  1.00  1.290          H  
ATOM   4586 3HB  ALA A 315      33.870  -6.082  26.888  1.00  1.290          H  
ATOM   4587  N   GLN A 316      34.848  -3.893  25.434  1.00  0.740          N  
ATOM   4588  CA  GLN A 316      34.361  -2.820  24.609  1.00  0.730          C  
ATOM   4589  C   GLN A 316      35.532  -2.265  23.805  1.00  0.720          C  
ATOM   4590  O   GLN A 316      35.410  -2.045  22.595  1.00  0.710          O  
ATOM   4591  CB  GLN A 316      33.669  -1.819  25.514  1.00  1.030          C  
ATOM   4592  CG  GLN A 316      32.345  -2.371  26.106  1.00  1.030          C  
ATOM   4593  CD  GLN A 316      31.816  -1.525  27.203  1.00  1.030          C  
ATOM   4594  OE1 GLN A 316      32.566  -0.684  27.676  1.00  1.030          O  
ATOM   4595  NE2 GLN A 316      30.564  -1.731  27.606  1.00  1.030          N  
ATOM   4596  H   GLN A 316      34.805  -3.832  26.459  1.00  0.890          H  
ATOM   4597  HA  GLN A 316      33.639  -3.217  23.911  1.00  0.880          H  
ATOM   4598 1HB  GLN A 316      34.317  -1.612  26.348  1.00  1.230          H  
ATOM   4599 2HB  GLN A 316      33.476  -0.888  24.984  1.00  1.230          H  
ATOM   4600 1HG  GLN A 316      31.601  -2.398  25.321  1.00  1.230          H  
ATOM   4601 2HG  GLN A 316      32.514  -3.377  26.497  1.00  1.230          H  
ATOM   4602 1HE2 GLN A 316      30.168  -1.189  28.347  1.00  1.230          H  
ATOM   4603 2HE2 GLN A 316      30.003  -2.438  27.164  1.00  1.230          H  
ATOM   4604  N   VAL A 317      36.703  -2.146  24.446  1.00  0.750          N  
ATOM   4605  CA  VAL A 317      37.887  -1.683  23.741  1.00  0.750          C  
ATOM   4606  C   VAL A 317      38.266  -2.672  22.645  1.00  0.740          C  
ATOM   4607  O   VAL A 317      38.559  -2.254  21.525  1.00  0.730          O  
ATOM   4608  CB  VAL A 317      39.088  -1.482  24.696  1.00  1.050          C  
ATOM   4609  CG1 VAL A 317      40.370  -1.195  23.908  1.00  1.050          C  
ATOM   4610  CG2 VAL A 317      38.813  -0.329  25.629  1.00  1.050          C  
ATOM   4611  H   VAL A 317      36.734  -2.320  25.455  1.00  0.900          H  
ATOM   4612  HA  VAL A 317      37.651  -0.734  23.275  1.00  0.900          H  
ATOM   4613  HB  VAL A 317      39.237  -2.391  25.271  1.00  1.260          H  
ATOM   4614 1HG1 VAL A 317      41.200  -1.064  24.605  1.00  1.260          H  
ATOM   4615 2HG1 VAL A 317      40.591  -2.028  23.250  1.00  1.260          H  
ATOM   4616 3HG1 VAL A 317      40.248  -0.289  23.319  1.00  1.260          H  
ATOM   4617 1HG2 VAL A 317      39.649  -0.206  26.312  1.00  1.260          H  
ATOM   4618 2HG2 VAL A 317      38.682   0.573  25.072  1.00  1.260          H  
ATOM   4619 3HG2 VAL A 317      37.931  -0.520  26.192  1.00  1.260          H  
ATOM   4620  N   ARG A 318      38.267  -3.980  22.957  1.00  0.760          N  
ATOM   4621  CA  ARG A 318      38.618  -5.001  21.973  1.00  0.750          C  
ATOM   4622  C   ARG A 318      37.714  -4.966  20.743  1.00  0.710          C  
ATOM   4623  O   ARG A 318      38.209  -5.064  19.614  1.00  0.690          O  
ATOM   4624  CB  ARG A 318      38.534  -6.406  22.587  1.00  1.050          C  
ATOM   4625  CG  ARG A 318      39.656  -6.795  23.569  1.00  1.050          C  
ATOM   4626  CD  ARG A 318      39.649  -8.278  23.908  1.00  1.050          C  
ATOM   4627  NE  ARG A 318      38.477  -8.703  24.735  1.00  1.050          N  
ATOM   4628  CZ  ARG A 318      38.429  -8.696  26.101  1.00  1.050          C  
ATOM   4629  NH1 ARG A 318      39.460  -8.271  26.808  1.00  1.050          N  
ATOM   4630  NH2 ARG A 318      37.345  -9.132  26.739  1.00  1.050          N  
ATOM   4631  H   ARG A 318      38.052  -4.259  23.918  1.00  0.910          H  
ATOM   4632  HA  ARG A 318      39.646  -4.819  21.654  1.00  0.900          H  
ATOM   4633 1HB  ARG A 318      37.596  -6.501  23.126  1.00  1.260          H  
ATOM   4634 2HB  ARG A 318      38.522  -7.147  21.789  1.00  1.260          H  
ATOM   4635 1HG  ARG A 318      40.618  -6.554  23.121  1.00  1.260          H  
ATOM   4636 2HG  ARG A 318      39.547  -6.241  24.487  1.00  1.260          H  
ATOM   4637 1HD  ARG A 318      39.621  -8.854  22.980  1.00  1.260          H  
ATOM   4638 2HD  ARG A 318      40.562  -8.538  24.442  1.00  1.260          H  
ATOM   4639  HE  ARG A 318      37.665  -9.055  24.244  1.00  1.260          H  
ATOM   4640 1HH1 ARG A 318      40.297  -7.955  26.344  1.00  1.260          H  
ATOM   4641 2HH1 ARG A 318      39.418  -8.292  27.815  1.00  1.260          H  
ATOM   4642 1HH2 ARG A 318      36.528  -9.493  26.212  1.00  1.260          H  
ATOM   4643 2HH2 ARG A 318      37.329  -9.136  27.746  1.00  1.260          H  
ATOM   4644  N   VAL A 319      36.401  -4.804  20.946  1.00  0.690          N  
ATOM   4645  CA  VAL A 319      35.472  -4.763  19.823  1.00  0.660          C  
ATOM   4646  C   VAL A 319      35.722  -3.523  18.980  1.00  0.660          C  
ATOM   4647  O   VAL A 319      35.712  -3.598  17.750  1.00  0.640          O  
ATOM   4648  CB  VAL A 319      34.005  -4.776  20.274  1.00  0.940          C  
ATOM   4649  CG1 VAL A 319      33.122  -4.599  19.117  1.00  0.940          C  
ATOM   4650  CG2 VAL A 319      33.656  -6.042  20.884  1.00  0.940          C  
ATOM   4651  H   VAL A 319      36.052  -4.766  21.911  1.00  0.830          H  
ATOM   4652  HA  VAL A 319      35.648  -5.632  19.198  1.00  0.790          H  
ATOM   4653  HB  VAL A 319      33.847  -3.953  20.974  1.00  1.120          H  
ATOM   4654 1HG1 VAL A 319      32.119  -4.606  19.462  1.00  1.120          H  
ATOM   4655 2HG1 VAL A 319      33.330  -3.700  18.636  1.00  1.120          H  
ATOM   4656 3HG1 VAL A 319      33.273  -5.414  18.427  1.00  1.120          H  
ATOM   4657 1HG2 VAL A 319      32.633  -6.029  21.169  1.00  1.120          H  
ATOM   4658 2HG2 VAL A 319      33.799  -6.807  20.160  1.00  1.120          H  
ATOM   4659 3HG2 VAL A 319      34.272  -6.224  21.752  1.00  1.120          H  
ATOM   4660  N   ILE A 320      35.917  -2.376  19.629  1.00  0.670          N  
ATOM   4661  CA  ILE A 320      36.168  -1.152  18.898  1.00  0.670          C  
ATOM   4662  C   ILE A 320      37.432  -1.275  18.078  1.00  0.670          C  
ATOM   4663  O   ILE A 320      37.449  -0.860  16.916  1.00  0.660          O  
ATOM   4664  CB  ILE A 320      36.310   0.047  19.836  1.00  0.940          C  
ATOM   4665  CG1 ILE A 320      34.951   0.341  20.489  1.00  0.940          C  
ATOM   4666  CG2 ILE A 320      36.821   1.253  19.008  1.00  0.940          C  
ATOM   4667  CD1 ILE A 320      35.010   1.265  21.673  1.00  0.940          C  
ATOM   4668  H   ILE A 320      35.877  -2.356  20.655  1.00  0.800          H  
ATOM   4669  HA  ILE A 320      35.334  -0.972  18.225  1.00  0.800          H  
ATOM   4670  HB  ILE A 320      37.012  -0.189  20.638  1.00  1.130          H  
ATOM   4671 1HG1 ILE A 320      34.312   0.793  19.749  1.00  1.130          H  
ATOM   4672 2HG1 ILE A 320      34.500  -0.595  20.802  1.00  1.130          H  
ATOM   4673 1HG2 ILE A 320      36.920   2.117  19.627  1.00  1.130          H  
ATOM   4674 2HG2 ILE A 320      37.789   1.053  18.565  1.00  1.130          H  
ATOM   4675 3HG2 ILE A 320      36.108   1.456  18.215  1.00  1.130          H  
ATOM   4676 1HD1 ILE A 320      34.004   1.408  22.056  1.00  1.130          H  
ATOM   4677 2HD1 ILE A 320      35.631   0.817  22.452  1.00  1.130          H  
ATOM   4678 3HD1 ILE A 320      35.425   2.216  21.381  1.00  1.130          H  
ATOM   4679  N   GLN A 321      38.503  -1.798  18.676  1.00  0.690          N  
ATOM   4680  CA  GLN A 321      39.747  -1.931  17.949  1.00  0.700          C  
ATOM   4681  C   GLN A 321      39.572  -2.845  16.746  1.00  0.680          C  
ATOM   4682  O   GLN A 321      40.100  -2.543  15.669  1.00  0.680          O  
ATOM   4683  CB  GLN A 321      40.831  -2.454  18.877  1.00  0.980          C  
ATOM   4684  CG  GLN A 321      41.275  -1.450  19.928  1.00  0.980          C  
ATOM   4685  CD  GLN A 321      42.211  -2.072  20.912  1.00  0.980          C  
ATOM   4686  OE1 GLN A 321      42.311  -3.302  20.975  1.00  0.980          O  
ATOM   4687  NE2 GLN A 321      42.902  -1.248  21.691  1.00  0.980          N  
ATOM   4688  H   GLN A 321      38.451  -2.094  19.656  1.00  0.830          H  
ATOM   4689  HA  GLN A 321      40.043  -0.950  17.590  1.00  0.840          H  
ATOM   4690 1HB  GLN A 321      40.452  -3.338  19.396  1.00  1.170          H  
ATOM   4691 2HB  GLN A 321      41.700  -2.757  18.298  1.00  1.170          H  
ATOM   4692 1HG  GLN A 321      41.788  -0.628  19.437  1.00  1.170          H  
ATOM   4693 2HG  GLN A 321      40.409  -1.071  20.461  1.00  1.170          H  
ATOM   4694 1HE2 GLN A 321      43.540  -1.620  22.370  1.00  1.170          H  
ATOM   4695 2HE2 GLN A 321      42.777  -0.255  21.619  1.00  1.170          H  
ATOM   4696  N   GLN A 322      38.822  -3.948  16.894  1.00  0.670          N  
ATOM   4697  CA  GLN A 322      38.584  -4.790  15.740  1.00  0.660          C  
ATOM   4698  C   GLN A 322      37.785  -4.042  14.683  1.00  0.640          C  
ATOM   4699  O   GLN A 322      38.120  -4.119  13.504  1.00  0.630          O  
ATOM   4700  CB  GLN A 322      37.871  -6.089  16.085  1.00  0.930          C  
ATOM   4701  CG  GLN A 322      37.667  -6.981  14.836  1.00  0.930          C  
ATOM   4702  CD  GLN A 322      36.993  -8.280  15.107  1.00  0.930          C  
ATOM   4703  OE1 GLN A 322      36.471  -8.550  16.189  1.00  0.930          O  
ATOM   4704  NE2 GLN A 322      36.991  -9.132  14.104  1.00  0.930          N  
ATOM   4705  H   GLN A 322      38.453  -4.212  17.815  1.00  0.800          H  
ATOM   4706  HA  GLN A 322      39.548  -5.051  15.308  1.00  0.790          H  
ATOM   4707 1HB  GLN A 322      38.463  -6.644  16.812  1.00  1.110          H  
ATOM   4708 2HB  GLN A 322      36.918  -5.865  16.553  1.00  1.110          H  
ATOM   4709 1HG  GLN A 322      37.049  -6.451  14.115  1.00  1.110          H  
ATOM   4710 2HG  GLN A 322      38.639  -7.190  14.390  1.00  1.110          H  
ATOM   4711 1HE2 GLN A 322      36.552 -10.029  14.214  1.00  1.110          H  
ATOM   4712 2HE2 GLN A 322      37.429  -8.896  13.223  1.00  1.110          H  
ATOM   4713  N   ALA A 323      36.738  -3.305  15.079  1.00  0.620          N  
ATOM   4714  CA  ALA A 323      35.945  -2.583  14.093  1.00  0.610          C  
ATOM   4715  C   ALA A 323      36.837  -1.589  13.334  1.00  0.620          C  
ATOM   4716  O   ALA A 323      36.702  -1.440  12.114  1.00  0.600          O  
ATOM   4717  CB  ALA A 323      34.784  -1.874  14.766  1.00  0.860          C  
ATOM   4718  H   ALA A 323      36.470  -3.281  16.068  1.00  0.740          H  
ATOM   4719  HA  ALA A 323      35.549  -3.304  13.378  1.00  0.730          H  
ATOM   4720 1HB  ALA A 323      34.184  -1.354  14.021  1.00  1.030          H  
ATOM   4721 2HB  ALA A 323      34.160  -2.602  15.288  1.00  1.030          H  
ATOM   4722 3HB  ALA A 323      35.188  -1.163  15.481  1.00  1.030          H  
ATOM   4723  N   LEU A 324      37.765  -0.922  14.034  1.00  0.640          N  
ATOM   4724  CA  LEU A 324      38.683  -0.011  13.363  1.00  0.660          C  
ATOM   4725  C   LEU A 324      39.573  -0.775  12.387  1.00  0.670          C  
ATOM   4726  O   LEU A 324      39.820  -0.310  11.262  1.00  0.670          O  
ATOM   4727  CB  LEU A 324      39.525   0.746  14.401  1.00  0.920          C  
ATOM   4728  CG  LEU A 324      38.803   1.845  15.221  1.00  0.920          C  
ATOM   4729  CD1 LEU A 324      39.677   2.262  16.374  1.00  0.920          C  
ATOM   4730  CD2 LEU A 324      38.569   3.075  14.315  1.00  0.920          C  
ATOM   4731  H   LEU A 324      37.801  -1.032  15.054  1.00  0.770          H  
ATOM   4732  HA  LEU A 324      38.101   0.701  12.793  1.00  0.790          H  
ATOM   4733 1HB  LEU A 324      39.917   0.018  15.107  1.00  1.100          H  
ATOM   4734 2HB  LEU A 324      40.365   1.206  13.897  1.00  1.100          H  
ATOM   4735  HG  LEU A 324      37.855   1.465  15.609  1.00  1.100          H  
ATOM   4736 1HD1 LEU A 324      39.184   3.040  16.953  1.00  1.100          H  
ATOM   4737 2HD1 LEU A 324      39.865   1.408  17.019  1.00  1.100          H  
ATOM   4738 3HD1 LEU A 324      40.612   2.633  15.984  1.00  1.100          H  
ATOM   4739 1HD2 LEU A 324      38.090   3.853  14.869  1.00  1.100          H  
ATOM   4740 2HD2 LEU A 324      39.520   3.434  13.952  1.00  1.100          H  
ATOM   4741 3HD2 LEU A 324      37.959   2.822  13.479  1.00  1.100          H  
ATOM   4742  N   ALA A 325      40.057  -1.958  12.794  1.00  0.680          N  
ATOM   4743  CA  ALA A 325      40.896  -2.765  11.915  1.00  0.700          C  
ATOM   4744  C   ALA A 325      40.145  -3.180  10.650  1.00  0.680          C  
ATOM   4745  O   ALA A 325      40.697  -3.107   9.549  1.00  0.710          O  
ATOM   4746  CB  ALA A 325      41.382  -4.001  12.648  1.00  0.970          C  
ATOM   4747  H   ALA A 325      39.889  -2.265  13.759  1.00  0.820          H  
ATOM   4748  HA  ALA A 325      41.753  -2.160  11.622  1.00  0.840          H  
ATOM   4749 1HB  ALA A 325      42.030  -4.580  11.995  1.00  1.170          H  
ATOM   4750 2HB  ALA A 325      41.932  -3.697  13.539  1.00  1.170          H  
ATOM   4751 3HB  ALA A 325      40.530  -4.607  12.941  1.00  1.170          H  
ATOM   4752  N   GLU A 326      38.865  -3.550  10.809  1.00  0.650          N  
ATOM   4753  CA  GLU A 326      37.988  -3.958   9.706  1.00  0.630          C  
ATOM   4754  C   GLU A 326      37.741  -2.784   8.769  1.00  0.610          C  
ATOM   4755  O   GLU A 326      37.705  -2.926   7.546  1.00  0.600          O  
ATOM   4756  CB  GLU A 326      36.630  -4.436  10.258  1.00  0.890          C  
ATOM   4757  CG  GLU A 326      36.637  -5.754  11.033  1.00  0.890          C  
ATOM   4758  CD  GLU A 326      36.796  -6.982  10.180  1.00  0.890          C  
ATOM   4759  OE1 GLU A 326      35.978  -7.181   9.271  1.00  0.890          O  
ATOM   4760  OE2 GLU A 326      37.730  -7.719  10.420  1.00  0.890          O  
ATOM   4761  H   GLU A 326      38.507  -3.607  11.766  1.00  0.780          H  
ATOM   4762  HA  GLU A 326      38.467  -4.764   9.150  1.00  0.760          H  
ATOM   4763 1HB  GLU A 326      36.218  -3.674  10.913  1.00  1.070          H  
ATOM   4764 2HB  GLU A 326      35.934  -4.555   9.430  1.00  1.070          H  
ATOM   4765 1HG  GLU A 326      37.469  -5.724  11.733  1.00  1.070          H  
ATOM   4766 2HG  GLU A 326      35.722  -5.832  11.615  1.00  1.070          H  
ATOM   4767  N   SER A 327      37.616  -1.604   9.369  1.00  0.620          N  
ATOM   4768  CA  SER A 327      37.342  -0.371   8.663  1.00  0.620          C  
ATOM   4769  C   SER A 327      38.601   0.216   8.009  1.00  0.650          C  
ATOM   4770  O   SER A 327      38.520   0.940   7.006  1.00  0.720          O  
ATOM   4771  CB  SER A 327      36.787   0.624   9.662  1.00  0.870          C  
ATOM   4772  OG  SER A 327      35.583   0.177  10.209  1.00  0.870          O  
ATOM   4773  H   SER A 327      37.618  -1.586  10.389  1.00  0.740          H  
ATOM   4774  HA  SER A 327      36.601  -0.576   7.889  1.00  0.740          H  
ATOM   4775 1HB  SER A 327      37.508   0.794  10.452  1.00  1.040          H  
ATOM   4776 2HB  SER A 327      36.626   1.557   9.169  1.00  1.040          H  
ATOM   4777  HG  SER A 327      35.831  -0.494  10.883  1.00  1.040          H  
ATOM   4778  N   GLY A 328      39.784  -0.122   8.545  1.00  0.650          N  
ATOM   4779  CA  GLY A 328      41.043   0.405   8.036  1.00  0.680          C  
ATOM   4780  C   GLY A 328      41.261   1.831   8.523  1.00  0.690          C  
ATOM   4781  O   GLY A 328      41.864   2.653   7.829  1.00  0.720          O  
ATOM   4782  H   GLY A 328      39.819  -0.702   9.385  1.00  0.780          H  
ATOM   4783 1HA  GLY A 328      41.858  -0.234   8.378  1.00  0.820          H  
ATOM   4784 2HA  GLY A 328      41.040   0.377   6.948  1.00  0.820          H  
ATOM   4785  N   LEU A 329      40.693   2.138   9.686  1.00  0.680          N  
ATOM   4786  CA  LEU A 329      40.748   3.467  10.283  1.00  0.690          C  
ATOM   4787  C   LEU A 329      41.531   3.511  11.577  1.00  0.690          C  
ATOM   4788  O   LEU A 329      41.635   2.507  12.280  1.00  0.680          O  
ATOM   4789  CB  LEU A 329      39.333   3.931  10.573  1.00  0.960          C  
ATOM   4790  CG  LEU A 329      38.379   4.000   9.398  1.00  0.960          C  
ATOM   4791  CD1 LEU A 329      37.046   4.319   9.946  1.00  0.960          C  
ATOM   4792  CD2 LEU A 329      38.814   5.050   8.389  1.00  0.960          C  
ATOM   4793  H   LEU A 329      40.263   1.375  10.219  1.00  0.820          H  
ATOM   4794  HA  LEU A 329      41.234   4.148   9.588  1.00  0.830          H  
ATOM   4795 1HB  LEU A 329      38.907   3.247  11.294  1.00  1.150          H  
ATOM   4796 2HB  LEU A 329      39.384   4.901  11.029  1.00  1.150          H  
ATOM   4797  HG  LEU A 329      38.341   3.044   8.898  1.00  1.150          H  
ATOM   4798 1HD1 LEU A 329      36.321   4.363   9.142  1.00  1.150          H  
ATOM   4799 2HD1 LEU A 329      36.769   3.544  10.650  1.00  1.150          H  
ATOM   4800 3HD1 LEU A 329      37.089   5.277  10.456  1.00  1.150          H  
ATOM   4801 1HD2 LEU A 329      38.094   5.081   7.568  1.00  1.150          H  
ATOM   4802 2HD2 LEU A 329      38.857   6.025   8.868  1.00  1.150          H  
ATOM   4803 3HD2 LEU A 329      39.794   4.803   7.987  1.00  1.150          H  
ATOM   4804  N   GLY A 330      42.090   4.670  11.910  1.00  0.720          N  
ATOM   4805  CA  GLY A 330      42.712   4.796  13.216  1.00  0.740          C  
ATOM   4806  C   GLY A 330      41.622   5.295  14.158  1.00  0.740          C  
ATOM   4807  O   GLY A 330      40.601   5.793  13.694  1.00  0.730          O  
ATOM   4808  H   GLY A 330      42.016   5.493  11.284  1.00  0.860          H  
ATOM   4809 1HA  GLY A 330      43.105   3.831  13.522  1.00  0.890          H  
ATOM   4810 2HA  GLY A 330      43.535   5.510  13.170  1.00  0.890          H  
ATOM   4811  N   PRO A 331      41.783   5.254  15.482  1.00  0.740          N  
ATOM   4812  CA  PRO A 331      40.823   5.825  16.421  1.00  0.750          C  
ATOM   4813  C   PRO A 331      40.622   7.322  16.111  1.00  0.790          C  
ATOM   4814  O   PRO A 331      39.552   7.911  16.311  1.00  0.800          O  
ATOM   4815  CB  PRO A 331      41.535   5.602  17.748  1.00  1.120          C  
ATOM   4816  CG  PRO A 331      42.480   4.443  17.519  1.00  1.120          C  
ATOM   4817  CD  PRO A 331      42.944   4.592  16.093  1.00  1.120          C  
ATOM   4818  HA  PRO A 331      39.875   5.276  16.360  1.00  0.900          H  
ATOM   4819 1HB  PRO A 331      42.023   6.522  18.106  1.00  1.350          H  
ATOM   4820 2HB  PRO A 331      40.816   5.310  18.468  1.00  1.350          H  
ATOM   4821 1HG  PRO A 331      43.318   4.530  18.231  1.00  1.350          H  
ATOM   4822 2HG  PRO A 331      41.981   3.493  17.742  1.00  1.350          H  
ATOM   4823 1HD  PRO A 331      43.843   5.237  16.048  1.00  1.350          H  
ATOM   4824 2HD  PRO A 331      43.116   3.592  15.679  1.00  1.350          H  
ATOM   4825  N   ALA A 332      41.688   7.906  15.554  1.00  0.830          N  
ATOM   4826  CA  ALA A 332      41.842   9.284  15.119  1.00  0.910          C  
ATOM   4827  C   ALA A 332      40.762   9.723  14.143  1.00  0.820          C  
ATOM   4828  O   ALA A 332      40.426  10.903  14.056  1.00  0.800          O  
ATOM   4829  CB  ALA A 332      43.201   9.449  14.465  1.00  1.240          C  
ATOM   4830  H   ALA A 332      42.521   7.341  15.454  1.00  1.000          H  
ATOM   4831  HA  ALA A 332      41.788   9.922  15.997  1.00  1.090          H  
ATOM   4832 1HB  ALA A 332      43.335  10.489  14.170  1.00  1.490          H  
ATOM   4833 2HB  ALA A 332      43.981   9.164  15.173  1.00  1.490          H  
ATOM   4834 3HB  ALA A 332      43.255   8.809  13.580  1.00  1.490          H  
ATOM   4835  N   ASP A 333      40.280   8.771  13.358  1.00  0.790          N  
ATOM   4836  CA  ASP A 333      39.351   9.001  12.279  1.00  0.750          C  
ATOM   4837  C   ASP A 333      37.871   9.017  12.663  1.00  0.750          C  
ATOM   4838  O   ASP A 333      37.022   9.197  11.784  1.00  0.730          O  
ATOM   4839  CB  ASP A 333      39.618   7.919  11.235  1.00  1.070          C  
ATOM   4840  CG  ASP A 333      40.973   8.098  10.502  1.00  1.070          C  
ATOM   4841  OD1 ASP A 333      41.230   9.192  10.041  1.00  1.070          O  
ATOM   4842  OD2 ASP A 333      41.756   7.144  10.436  1.00  1.070          O  
ATOM   4843  H   ASP A 333      40.562   7.801  13.524  1.00  0.950          H  
ATOM   4844  HA  ASP A 333      39.591   9.971  11.843  1.00  0.900          H  
ATOM   4845 1HB  ASP A 333      39.631   6.974  11.745  1.00  1.280          H  
ATOM   4846 2HB  ASP A 333      38.818   7.878  10.525  1.00  1.280          H  
ATOM   4847  N   ILE A 334      37.543   8.823  13.950  1.00  0.760          N  
ATOM   4848  CA  ILE A 334      36.142   8.822  14.404  1.00  0.750          C  
ATOM   4849  C   ILE A 334      35.795  10.096  15.189  1.00  0.760          C  
ATOM   4850  O   ILE A 334      36.457  10.436  16.171  1.00  0.780          O  
ATOM   4851  CB  ILE A 334      35.860   7.542  15.226  1.00  1.050          C  
ATOM   4852  CG1 ILE A 334      36.215   6.261  14.355  1.00  1.050          C  
ATOM   4853  CG2 ILE A 334      34.422   7.493  15.760  1.00  1.050          C  
ATOM   4854  CD1 ILE A 334      35.503   6.119  13.044  1.00  1.050          C  
ATOM   4855  H   ILE A 334      38.284   8.672  14.646  1.00  0.910          H  
ATOM   4856  HA  ILE A 334      35.491   8.821  13.539  1.00  0.900          H  
ATOM   4857  HB  ILE A 334      36.540   7.532  16.077  1.00  1.260          H  
ATOM   4858 1HG1 ILE A 334      37.294   6.252  14.168  1.00  1.260          H  
ATOM   4859 2HG1 ILE A 334      35.946   5.382  14.915  1.00  1.260          H  
ATOM   4860 1HG2 ILE A 334      34.275   6.589  16.350  1.00  1.260          H  
ATOM   4861 2HG2 ILE A 334      34.224   8.359  16.390  1.00  1.260          H  
ATOM   4862 3HG2 ILE A 334      33.737   7.493  14.934  1.00  1.260          H  
ATOM   4863 1HD1 ILE A 334      35.831   5.199  12.583  1.00  1.260          H  
ATOM   4864 2HD1 ILE A 334      34.429   6.083  13.201  1.00  1.260          H  
ATOM   4865 3HD1 ILE A 334      35.747   6.938  12.395  1.00  1.260          H  
ATOM   4866  N   ASP A 335      34.725  10.791  14.756  1.00  0.740          N  
ATOM   4867  CA  ASP A 335      34.308  12.068  15.337  1.00  0.740          C  
ATOM   4868  C   ASP A 335      33.347  11.899  16.510  1.00  0.740          C  
ATOM   4869  O   ASP A 335      33.393  12.665  17.484  1.00  0.760          O  
ATOM   4870  CB  ASP A 335      33.584  12.881  14.258  1.00  1.040          C  
ATOM   4871  CG  ASP A 335      34.474  13.205  13.067  1.00  1.040          C  
ATOM   4872  OD1 ASP A 335      35.393  13.995  13.199  1.00  1.040          O  
ATOM   4873  OD2 ASP A 335      34.237  12.608  12.014  1.00  1.040          O  
ATOM   4874  H   ASP A 335      34.184  10.438  13.963  1.00  0.890          H  
ATOM   4875  HA  ASP A 335      35.194  12.602  15.679  1.00  0.890          H  
ATOM   4876 1HB  ASP A 335      32.711  12.326  13.910  1.00  1.240          H  
ATOM   4877 2HB  ASP A 335      33.224  13.812  14.690  1.00  1.240          H  
ATOM   4878  N   ALA A 336      32.507  10.874  16.432  1.00  0.730          N  
ATOM   4879  CA  ALA A 336      31.502  10.654  17.475  1.00  0.740          C  
ATOM   4880  C   ALA A 336      31.165   9.193  17.688  1.00  0.720          C  
ATOM   4881  O   ALA A 336      31.464   8.360  16.826  1.00  0.710          O  
ATOM   4882  CB  ALA A 336      30.220  11.387  17.102  1.00  1.030          C  
ATOM   4883  H   ALA A 336      32.519  10.331  15.564  1.00  0.880          H  
ATOM   4884  HA  ALA A 336      31.892  11.050  18.412  1.00  0.890          H  
ATOM   4885 1HB  ALA A 336      29.479  11.258  17.896  1.00  1.240          H  
ATOM   4886 2HB  ALA A 336      30.434  12.441  16.972  1.00  1.240          H  
ATOM   4887 3HB  ALA A 336      29.829  10.979  16.171  1.00  1.240          H  
ATOM   4888  N   VAL A 337      30.639   8.888  18.880  1.00  0.720          N  
ATOM   4889  CA  VAL A 337      30.137   7.560  19.202  1.00  0.710          C  
ATOM   4890  C   VAL A 337      28.750   7.565  19.830  1.00  0.710          C  
ATOM   4891  O   VAL A 337      28.504   8.192  20.880  1.00  0.730          O  
ATOM   4892  CB  VAL A 337      31.092   6.749  20.117  1.00  1.000          C  
ATOM   4893  CG1 VAL A 337      30.454   5.377  20.476  1.00  1.000          C  
ATOM   4894  CG2 VAL A 337      32.390   6.507  19.398  1.00  1.000          C  
ATOM   4895  H   VAL A 337      30.508   9.655  19.550  1.00  0.860          H  
ATOM   4896  HA  VAL A 337      30.060   7.010  18.269  1.00  0.850          H  
ATOM   4897  HB  VAL A 337      31.275   7.291  21.026  1.00  1.200          H  
ATOM   4898 1HG1 VAL A 337      31.120   4.821  21.094  1.00  1.200          H  
ATOM   4899 2HG1 VAL A 337      29.530   5.515  21.020  1.00  1.200          H  
ATOM   4900 3HG1 VAL A 337      30.254   4.810  19.568  1.00  1.200          H  
ATOM   4901 1HG2 VAL A 337      33.049   5.948  20.027  1.00  1.200          H  
ATOM   4902 2HG2 VAL A 337      32.206   5.950  18.487  1.00  1.200          H  
ATOM   4903 3HG2 VAL A 337      32.839   7.432  19.153  1.00  1.200          H  
ATOM   4904  N   GLU A 338      27.902   6.760  19.218  1.00  0.690          N  
ATOM   4905  CA  GLU A 338      26.559   6.465  19.636  1.00  0.680          C  
ATOM   4906  C   GLU A 338      26.694   5.279  20.570  1.00  0.670          C  
ATOM   4907  O   GLU A 338      26.910   4.140  20.145  1.00  0.650          O  
ATOM   4908  CB  GLU A 338      25.708   6.189  18.417  1.00  0.960          C  
ATOM   4909  CG  GLU A 338      24.336   5.812  18.667  1.00  0.960          C  
ATOM   4910  CD  GLU A 338      23.582   6.802  19.447  1.00  0.960          C  
ATOM   4911  OE1 GLU A 338      23.850   8.006  19.373  1.00  0.960          O  
ATOM   4912  OE2 GLU A 338      22.715   6.355  20.148  1.00  0.960          O  
ATOM   4913  H   GLU A 338      28.234   6.305  18.370  1.00  0.830          H  
ATOM   4914  HA  GLU A 338      26.154   7.312  20.196  1.00  0.820          H  
ATOM   4915 1HB  GLU A 338      25.700   7.057  17.803  1.00  1.150          H  
ATOM   4916 2HB  GLU A 338      26.164   5.410  17.842  1.00  1.150          H  
ATOM   4917 1HG  GLU A 338      23.876   5.731  17.697  1.00  1.150          H  
ATOM   4918 2HG  GLU A 338      24.296   4.836  19.154  1.00  1.150          H  
ATOM   4919  N   ALA A 339      26.658   5.592  21.833  1.00  0.700          N  
ATOM   4920  CA  ALA A 339      26.938   4.721  22.938  1.00  0.710          C  
ATOM   4921  C   ALA A 339      25.826   3.767  23.272  1.00  0.700          C  
ATOM   4922  O   ALA A 339      24.663   4.001  22.935  1.00  0.690          O  
ATOM   4923  CB  ALA A 339      27.228   5.576  24.138  1.00  0.990          C  
ATOM   4924  H   ALA A 339      26.414   6.558  22.063  1.00  0.840          H  
ATOM   4925  HA  ALA A 339      27.823   4.131  22.694  1.00  0.850          H  
ATOM   4926 1HB  ALA A 339      27.469   4.948  24.963  1.00  1.190          H  
ATOM   4927 2HB  ALA A 339      28.062   6.236  23.908  1.00  1.190          H  
ATOM   4928 3HB  ALA A 339      26.349   6.164  24.376  1.00  1.190          H  
ATOM   4929  N   HIS A 340      26.196   2.712  23.997  1.00  0.710          N  
ATOM   4930  CA  HIS A 340      25.244   1.795  24.590  1.00  0.710          C  
ATOM   4931  C   HIS A 340      24.399   2.746  25.439  1.00  0.730          C  
ATOM   4932  O   HIS A 340      23.183   2.828  25.260  1.00  0.730          O  
ATOM   4933  CB  HIS A 340      26.007   0.678  25.365  1.00  0.990          C  
ATOM   4934  CG  HIS A 340      25.215  -0.348  26.121  1.00  0.990          C  
ATOM   4935  ND1 HIS A 340      24.361  -1.240  25.514  1.00  0.990          N  
ATOM   4936  CD2 HIS A 340      25.237  -0.681  27.429  1.00  0.990          C  
ATOM   4937  CE1 HIS A 340      23.854  -2.051  26.428  1.00  0.990          C  
ATOM   4938  NE2 HIS A 340      24.377  -1.740  27.591  1.00  0.990          N  
ATOM   4939  H   HIS A 340      27.188   2.574  24.176  1.00  0.850          H  
ATOM   4940  HA  HIS A 340      24.622   1.332  23.827  1.00  0.850          H  
ATOM   4941 1HB  HIS A 340      26.661   0.153  24.671  1.00  1.190          H  
ATOM   4942 2HB  HIS A 340      26.651   1.143  26.090  1.00  1.190          H  
ATOM   4943  HD2 HIS A 340      25.831  -0.203  28.208  1.00  1.190          H  
ATOM   4944  HE1 HIS A 340      23.141  -2.856  26.248  1.00  1.190          H  
ATOM   4945  HE2 HIS A 340      24.179  -2.211  28.463  1.00  1.190          H  
ATOM   4946  N   GLY A 341      25.041   3.516  26.330  1.00  0.760          N  
ATOM   4947  CA  GLY A 341      24.340   4.626  26.988  1.00  0.780          C  
ATOM   4948  C   GLY A 341      23.029   4.279  27.692  1.00  0.780          C  
ATOM   4949  O   GLY A 341      21.987   4.854  27.365  1.00  0.820          O  
ATOM   4950  H   GLY A 341      26.051   3.378  26.468  1.00  0.910          H  
ATOM   4951 1HA  GLY A 341      25.019   5.061  27.725  1.00  0.940          H  
ATOM   4952 2HA  GLY A 341      24.160   5.404  26.255  1.00  0.940          H  
ATOM   4953  N   THR A 342      23.037   3.304  28.591  1.00  0.770          N  
ATOM   4954  CA  THR A 342      21.787   2.872  29.208  1.00  0.790          C  
ATOM   4955  C   THR A 342      21.348   3.689  30.397  1.00  0.790          C  
ATOM   4956  O   THR A 342      20.185   3.627  30.783  1.00  0.800          O  
ATOM   4957  CB  THR A 342      21.903   1.435  29.679  1.00  1.100          C  
ATOM   4958  OG1 THR A 342      22.967   1.352  30.659  1.00  1.100          O  
ATOM   4959  CG2 THR A 342      22.189   0.582  28.510  1.00  1.100          C  
ATOM   4960  H   THR A 342      23.911   2.870  28.860  1.00  0.920          H  
ATOM   4961  HA  THR A 342      21.001   2.932  28.458  1.00  0.950          H  
ATOM   4962  HB  THR A 342      20.972   1.118  30.138  1.00  1.320          H  
ATOM   4963  HG1 THR A 342      22.973   0.464  31.036  1.00  1.320          H  
ATOM   4964 1HG2 THR A 342      22.274  -0.449  28.832  1.00  1.320          H  
ATOM   4965 2HG2 THR A 342      21.384   0.676  27.800  1.00  1.320          H  
ATOM   4966 3HG2 THR A 342      23.105   0.903  28.046  1.00  1.320          H  
ATOM   4967  N   GLY A 343      22.231   4.477  30.973  1.00  0.800          N  
ATOM   4968  CA  GLY A 343      21.837   5.249  32.141  1.00  0.830          C  
ATOM   4969  C   GLY A 343      22.009   4.478  33.446  1.00  0.860          C  
ATOM   4970  O   GLY A 343      21.573   4.952  34.503  1.00  0.940          O  
ATOM   4971  H   GLY A 343      23.216   4.513  30.654  1.00  0.960          H  
ATOM   4972 1HA  GLY A 343      22.424   6.166  32.181  1.00  1.000          H  
ATOM   4973 2HA  GLY A 343      20.798   5.549  32.037  1.00  1.000          H  
ATOM   4974  N   THR A 344      22.577   3.268  33.400  1.00  0.820          N  
ATOM   4975  CA  THR A 344      22.756   2.545  34.643  1.00  0.870          C  
ATOM   4976  C   THR A 344      24.058   3.036  35.278  1.00  0.870          C  
ATOM   4977  O   THR A 344      24.939   3.572  34.595  1.00  0.860          O  
ATOM   4978  CB  THR A 344      22.756   1.008  34.428  1.00  1.200          C  
ATOM   4979  OG1 THR A 344      23.880   0.607  33.629  1.00  1.200          O  
ATOM   4980  CG2 THR A 344      21.470   0.605  33.698  1.00  1.200          C  
ATOM   4981  H   THR A 344      22.889   2.872  32.513  1.00  0.980          H  
ATOM   4982  HA  THR A 344      21.943   2.778  35.318  1.00  1.040          H  
ATOM   4983  HB  THR A 344      22.801   0.502  35.389  1.00  1.440          H  
ATOM   4984  HG1 THR A 344      23.874  -0.356  33.551  1.00  1.440          H  
ATOM   4985 1HG2 THR A 344      21.463  -0.473  33.544  1.00  1.440          H  
ATOM   4986 2HG2 THR A 344      20.615   0.883  34.285  1.00  1.440          H  
ATOM   4987 3HG2 THR A 344      21.413   1.104  32.740  1.00  1.440          H  
ATOM   4988  N   ARG A 345      24.240   2.766  36.573  1.00  0.880          N  
ATOM   4989  CA  ARG A 345      25.460   3.204  37.251  1.00  0.890          C  
ATOM   4990  C   ARG A 345      26.679   2.325  37.032  1.00  0.900          C  
ATOM   4991  O   ARG A 345      27.802   2.774  37.225  1.00  0.940          O  
ATOM   4992  CB  ARG A 345      25.200   3.414  38.726  1.00  1.240          C  
ATOM   4993  CG  ARG A 345      24.342   4.633  38.978  1.00  1.240          C  
ATOM   4994  CD  ARG A 345      24.051   4.873  40.395  1.00  1.240          C  
ATOM   4995  NE  ARG A 345      23.311   6.122  40.567  1.00  1.240          N  
ATOM   4996  CZ  ARG A 345      22.880   6.607  41.755  1.00  1.240          C  
ATOM   4997  NH1 ARG A 345      23.105   5.931  42.869  1.00  1.240          N  
ATOM   4998  NH2 ARG A 345      22.234   7.763  41.810  1.00  1.240          N  
ATOM   4999  H   ARG A 345      23.508   2.303  37.093  1.00  1.060          H  
ATOM   5000  HA  ARG A 345      25.710   4.188  36.850  1.00  1.070          H  
ATOM   5001 1HB  ARG A 345      24.690   2.547  39.140  1.00  1.490          H  
ATOM   5002 2HB  ARG A 345      26.144   3.535  39.259  1.00  1.490          H  
ATOM   5003 1HG  ARG A 345      24.840   5.520  38.584  1.00  1.490          H  
ATOM   5004 2HG  ARG A 345      23.410   4.501  38.456  1.00  1.490          H  
ATOM   5005 1HD  ARG A 345      23.441   4.057  40.782  1.00  1.490          H  
ATOM   5006 2HD  ARG A 345      24.982   4.943  40.954  1.00  1.490          H  
ATOM   5007  HE  ARG A 345      23.112   6.671  39.705  1.00  1.490          H  
ATOM   5008 1HH1 ARG A 345      23.593   5.050  42.838  1.00  1.490          H  
ATOM   5009 2HH1 ARG A 345      22.782   6.292  43.754  1.00  1.490          H  
ATOM   5010 1HH2 ARG A 345      22.064   8.300  40.963  1.00  1.490          H  
ATOM   5011 2HH2 ARG A 345      21.917   8.121  42.696  1.00  1.490          H  
ATOM   5012  N   LEU A 346      26.484   1.076  36.647  1.00  0.890          N  
ATOM   5013  CA  LEU A 346      27.636   0.238  36.368  1.00  0.900          C  
ATOM   5014  C   LEU A 346      28.047   0.502  34.917  1.00  0.890          C  
ATOM   5015  O   LEU A 346      29.206   0.807  34.613  1.00  0.890          O  
ATOM   5016  CB  LEU A 346      27.267  -1.250  36.593  1.00  1.260          C  
ATOM   5017  CG  LEU A 346      28.361  -2.334  36.342  1.00  1.260          C  
ATOM   5018  CD1 LEU A 346      29.542  -2.129  37.280  1.00  1.260          C  
ATOM   5019  CD2 LEU A 346      27.746  -3.730  36.551  1.00  1.260          C  
ATOM   5020  H   LEU A 346      25.551   0.709  36.560  1.00  1.070          H  
ATOM   5021  HA  LEU A 346      28.451   0.524  37.029  1.00  1.080          H  
ATOM   5022 1HB  LEU A 346      26.943  -1.358  37.625  1.00  1.510          H  
ATOM   5023 2HB  LEU A 346      26.424  -1.494  35.951  1.00  1.510          H  
ATOM   5024  HG  LEU A 346      28.718  -2.252  35.329  1.00  1.510          H  
ATOM   5025 1HD1 LEU A 346      30.294  -2.896  37.085  1.00  1.510          H  
ATOM   5026 2HD1 LEU A 346      29.986  -1.150  37.116  1.00  1.510          H  
ATOM   5027 3HD1 LEU A 346      29.205  -2.205  38.312  1.00  1.510          H  
ATOM   5028 1HD2 LEU A 346      28.500  -4.497  36.365  1.00  1.510          H  
ATOM   5029 2HD2 LEU A 346      27.385  -3.820  37.578  1.00  1.510          H  
ATOM   5030 3HD2 LEU A 346      26.911  -3.870  35.864  1.00  1.510          H  
ATOM   5031  N   GLY A 347      27.049   0.427  34.040  1.00  0.860          N  
ATOM   5032  CA  GLY A 347      27.200   0.546  32.603  1.00  0.830          C  
ATOM   5033  C   GLY A 347      27.768   1.851  32.073  1.00  0.830          C  
ATOM   5034  O   GLY A 347      28.733   1.817  31.302  1.00  0.830          O  
ATOM   5035  H   GLY A 347      26.129   0.220  34.392  1.00  1.030          H  
ATOM   5036 1HA  GLY A 347      27.839  -0.259  32.260  1.00  1.000          H  
ATOM   5037 2HA  GLY A 347      26.225   0.382  32.143  1.00  1.000          H  
ATOM   5038  N   ASP A 348      27.196   3.004  32.421  1.00  0.830          N  
ATOM   5039  CA  ASP A 348      27.717   4.192  31.775  1.00  0.830          C  
ATOM   5040  C   ASP A 348      29.197   4.487  32.083  1.00  0.840          C  
ATOM   5041  O   ASP A 348      29.928   4.818  31.146  1.00  0.840          O  
ATOM   5042  CB  ASP A 348      26.850   5.408  32.076  1.00  1.160          C  
ATOM   5043  CG  ASP A 348      25.488   5.425  31.403  1.00  1.160          C  
ATOM   5044  OD1 ASP A 348      25.131   4.660  30.537  1.00  1.160          O  
ATOM   5045  OD2 ASP A 348      24.767   6.272  31.799  1.00  1.160          O  
ATOM   5046  H   ASP A 348      26.409   3.063  33.079  1.00  1.000          H  
ATOM   5047  HA  ASP A 348      27.644   4.030  30.702  1.00  1.000          H  
ATOM   5048 1HB  ASP A 348      26.628   5.473  33.117  1.00  1.390          H  
ATOM   5049 2HB  ASP A 348      27.391   6.300  31.806  1.00  1.390          H  
ATOM   5050  N   PRO A 349      29.689   4.462  33.356  1.00  0.860          N  
ATOM   5051  CA  PRO A 349      31.095   4.657  33.665  1.00  0.880          C  
ATOM   5052  C   PRO A 349      31.983   3.697  32.902  1.00  0.860          C  
ATOM   5053  O   PRO A 349      33.022   4.096  32.382  1.00  0.870          O  
ATOM   5054  CB  PRO A 349      31.138   4.361  35.161  1.00  1.320          C  
ATOM   5055  CG  PRO A 349      29.781   4.766  35.643  1.00  1.320          C  
ATOM   5056  CD  PRO A 349      28.844   4.287  34.558  1.00  1.320          C  
ATOM   5057  HA  PRO A 349      31.380   5.690  33.467  1.00  1.060          H  
ATOM   5058 1HB  PRO A 349      31.335   3.292  35.330  1.00  1.580          H  
ATOM   5059 2HB  PRO A 349      31.963   4.902  35.607  1.00  1.580          H  
ATOM   5060 1HG  PRO A 349      29.574   4.333  36.628  1.00  1.580          H  
ATOM   5061 2HG  PRO A 349      29.731   5.851  35.758  1.00  1.580          H  
ATOM   5062 1HD  PRO A 349      28.618   3.240  34.726  1.00  1.580          H  
ATOM   5063 2HD  PRO A 349      27.972   4.898  34.585  1.00  1.580          H  
ATOM   5064  N   ILE A 350      31.550   2.442  32.767  1.00  0.850          N  
ATOM   5065  CA  ILE A 350      32.384   1.491  32.060  1.00  0.840          C  
ATOM   5066  C   ILE A 350      32.507   1.828  30.602  1.00  0.820          C  
ATOM   5067  O   ILE A 350      33.614   1.798  30.052  1.00  0.830          O  
ATOM   5068  CB  ILE A 350      31.896   0.050  32.258  1.00  1.180          C  
ATOM   5069  CG1 ILE A 350      32.119  -0.336  33.743  1.00  1.180          C  
ATOM   5070  CG2 ILE A 350      32.642  -0.894  31.305  1.00  1.180          C  
ATOM   5071  CD1 ILE A 350      31.453  -1.604  34.168  1.00  1.180          C  
ATOM   5072  H   ILE A 350      30.693   2.103  33.223  1.00  1.020          H  
ATOM   5073  HA  ILE A 350      33.381   1.546  32.489  1.00  1.010          H  
ATOM   5074  HB  ILE A 350      30.822   0.001  32.064  1.00  1.420          H  
ATOM   5075 1HG1 ILE A 350      33.186  -0.426  33.932  1.00  1.420          H  
ATOM   5076 2HG1 ILE A 350      31.726   0.466  34.368  1.00  1.420          H  
ATOM   5077 1HG2 ILE A 350      32.311  -1.911  31.441  1.00  1.420          H  
ATOM   5078 2HG2 ILE A 350      32.467  -0.616  30.269  1.00  1.420          H  
ATOM   5079 3HG2 ILE A 350      33.696  -0.818  31.524  1.00  1.420          H  
ATOM   5080 1HD1 ILE A 350      31.650  -1.775  35.220  1.00  1.420          H  
ATOM   5081 2HD1 ILE A 350      30.389  -1.510  34.009  1.00  1.420          H  
ATOM   5082 3HD1 ILE A 350      31.832  -2.441  33.604  1.00  1.420          H  
ATOM   5083  N   GLU A 351      31.379   2.086  29.951  1.00  0.810          N  
ATOM   5084  CA  GLU A 351      31.441   2.388  28.544  1.00  0.800          C  
ATOM   5085  C   GLU A 351      32.260   3.624  28.268  1.00  0.820          C  
ATOM   5086  O   GLU A 351      33.045   3.645  27.319  1.00  0.820          O  
ATOM   5087  CB  GLU A 351      30.069   2.559  27.948  1.00  1.120          C  
ATOM   5088  CG  GLU A 351      30.130   2.755  26.478  1.00  1.120          C  
ATOM   5089  CD  GLU A 351      28.861   2.859  25.904  1.00  1.120          C  
ATOM   5090  OE1 GLU A 351      27.913   3.162  26.624  1.00  1.120          O  
ATOM   5091  OE2 GLU A 351      28.770   2.610  24.728  1.00  1.120          O  
ATOM   5092  H   GLU A 351      30.483   2.083  30.450  1.00  0.970          H  
ATOM   5093  HA  GLU A 351      31.923   1.564  28.041  1.00  0.960          H  
ATOM   5094 1HB  GLU A 351      29.465   1.676  28.162  1.00  1.350          H  
ATOM   5095 2HB  GLU A 351      29.574   3.416  28.403  1.00  1.350          H  
ATOM   5096 1HG  GLU A 351      30.661   3.670  26.267  1.00  1.350          H  
ATOM   5097 2HG  GLU A 351      30.679   1.930  26.019  1.00  1.350          H  
ATOM   5098  N   ALA A 352      32.065   4.683  29.056  1.00  0.840          N  
ATOM   5099  CA  ALA A 352      32.828   5.881  28.795  1.00  0.870          C  
ATOM   5100  C   ALA A 352      34.323   5.628  28.961  1.00  0.870          C  
ATOM   5101  O   ALA A 352      35.123   6.140  28.174  1.00  0.880          O  
ATOM   5102  CB  ALA A 352      32.397   6.987  29.693  1.00  1.210          C  
ATOM   5103  H   ALA A 352      31.378   4.645  29.818  1.00  1.010          H  
ATOM   5104  HA  ALA A 352      32.643   6.176  27.765  1.00  1.040          H  
ATOM   5105 1HB  ALA A 352      32.966   7.855  29.435  1.00  1.450          H  
ATOM   5106 2HB  ALA A 352      31.349   7.186  29.562  1.00  1.450          H  
ATOM   5107 3HB  ALA A 352      32.589   6.688  30.714  1.00  1.450          H  
ATOM   5108  N   ARG A 353      34.708   4.831  29.971  1.00  0.880          N  
ATOM   5109  CA  ARG A 353      36.111   4.514  30.190  1.00  0.890          C  
ATOM   5110  C   ARG A 353      36.657   3.709  29.008  1.00  0.870          C  
ATOM   5111  O   ARG A 353      37.793   3.936  28.573  1.00  0.880          O  
ATOM   5112  CB  ARG A 353      36.266   3.757  31.494  1.00  1.240          C  
ATOM   5113  CG  ARG A 353      35.993   4.629  32.727  1.00  1.240          C  
ATOM   5114  CD  ARG A 353      35.939   3.843  33.981  1.00  1.240          C  
ATOM   5115  NE  ARG A 353      35.404   4.643  35.078  1.00  1.240          N  
ATOM   5116  CZ  ARG A 353      35.199   4.235  36.336  1.00  1.240          C  
ATOM   5117  NH1 ARG A 353      35.513   3.016  36.752  1.00  1.240          N  
ATOM   5118  NH2 ARG A 353      34.657   5.126  37.119  1.00  1.240          N  
ATOM   5119  H   ARG A 353      34.016   4.468  30.636  1.00  1.060          H  
ATOM   5120  HA  ARG A 353      36.669   5.446  30.268  1.00  1.070          H  
ATOM   5121 1HB  ARG A 353      35.566   2.923  31.512  1.00  1.490          H  
ATOM   5122 2HB  ARG A 353      37.273   3.352  31.574  1.00  1.490          H  
ATOM   5123 1HG  ARG A 353      36.816   5.339  32.833  1.00  1.490          H  
ATOM   5124 2HG  ARG A 353      35.085   5.195  32.615  1.00  1.490          H  
ATOM   5125 1HD  ARG A 353      35.291   2.978  33.836  1.00  1.490          H  
ATOM   5126 2HD  ARG A 353      36.944   3.518  34.246  1.00  1.490          H  
ATOM   5127  HE  ARG A 353      35.086   5.611  34.882  1.00  1.490          H  
ATOM   5128 1HH1 ARG A 353      35.928   2.353  36.115  1.00  1.490          H  
ATOM   5129 2HH1 ARG A 353      35.336   2.751  37.711  1.00  1.490          H  
ATOM   5130 1HH2 ARG A 353      34.423   6.033  36.699  1.00  1.490          H  
ATOM   5131 2HH2 ARG A 353      34.411   4.967  38.100  1.00  1.490          H  
ATOM   5132  N   ALA A 354      35.860   2.765  28.483  1.00  0.850          N  
ATOM   5133  CA  ALA A 354      36.285   1.994  27.324  1.00  0.830          C  
ATOM   5134  C   ALA A 354      36.501   2.889  26.120  1.00  0.820          C  
ATOM   5135  O   ALA A 354      37.484   2.739  25.399  1.00  0.820          O  
ATOM   5136  CB  ALA A 354      35.246   0.967  26.964  1.00  1.170          C  
ATOM   5137  H   ALA A 354      34.957   2.549  28.924  1.00  1.020          H  
ATOM   5138  HA  ALA A 354      37.223   1.498  27.569  1.00  1.000          H  
ATOM   5139 1HB  ALA A 354      35.592   0.392  26.111  1.00  1.400          H  
ATOM   5140 2HB  ALA A 354      35.092   0.321  27.802  1.00  1.400          H  
ATOM   5141 3HB  ALA A 354      34.307   1.459  26.715  1.00  1.400          H  
ATOM   5142  N   LEU A 355      35.602   3.850  25.915  1.00  0.820          N  
ATOM   5143  CA  LEU A 355      35.719   4.774  24.799  1.00  0.830          C  
ATOM   5144  C   LEU A 355      36.935   5.667  24.983  1.00  0.850          C  
ATOM   5145  O   LEU A 355      37.662   5.949  24.022  1.00  0.850          O  
ATOM   5146  CB  LEU A 355      34.414   5.565  24.678  1.00  1.160          C  
ATOM   5147  CG  LEU A 355      33.183   4.697  24.237  1.00  1.160          C  
ATOM   5148  CD1 LEU A 355      31.911   5.475  24.402  1.00  1.160          C  
ATOM   5149  CD2 LEU A 355      33.330   4.307  22.792  1.00  1.160          C  
ATOM   5150  H   LEU A 355      34.780   3.899  26.528  1.00  0.980          H  
ATOM   5151  HA  LEU A 355      35.883   4.198  23.900  1.00  1.000          H  
ATOM   5152 1HB  LEU A 355      34.186   6.005  25.649  1.00  1.390          H  
ATOM   5153 2HB  LEU A 355      34.550   6.368  23.956  1.00  1.390          H  
ATOM   5154  HG  LEU A 355      33.131   3.803  24.853  1.00  1.390          H  
ATOM   5155 1HD1 LEU A 355      31.057   4.868  24.095  1.00  1.390          H  
ATOM   5156 2HD1 LEU A 355      31.783   5.769  25.443  1.00  1.390          H  
ATOM   5157 3HD1 LEU A 355      31.977   6.324  23.791  1.00  1.390          H  
ATOM   5158 1HD2 LEU A 355      32.480   3.698  22.502  1.00  1.390          H  
ATOM   5159 2HD2 LEU A 355      33.369   5.203  22.187  1.00  1.390          H  
ATOM   5160 3HD2 LEU A 355      34.215   3.745  22.647  1.00  1.390          H  
ATOM   5161  N   PHE A 356      37.205   6.066  26.228  1.00  0.890          N  
ATOM   5162  CA  PHE A 356      38.378   6.865  26.523  1.00  0.920          C  
ATOM   5163  C   PHE A 356      39.625   6.121  26.030  1.00  0.920          C  
ATOM   5164  O   PHE A 356      40.449   6.678  25.311  1.00  0.950          O  
ATOM   5165  CB  PHE A 356      38.506   7.139  28.018  1.00  1.280          C  
ATOM   5166  CG  PHE A 356      39.709   7.904  28.376  1.00  1.280          C  
ATOM   5167  CD1 PHE A 356      39.697   9.271  28.349  1.00  1.280          C  
ATOM   5168  CD2 PHE A 356      40.885   7.251  28.721  1.00  1.280          C  
ATOM   5169  CE1 PHE A 356      40.835   9.977  28.667  1.00  1.280          C  
ATOM   5170  CE2 PHE A 356      42.013   7.954  29.030  1.00  1.280          C  
ATOM   5171  CZ  PHE A 356      41.988   9.322  29.003  1.00  1.280          C  
ATOM   5172  H   PHE A 356      36.544   5.851  26.980  1.00  1.070          H  
ATOM   5173  HA  PHE A 356      38.292   7.814  26.004  1.00  1.100          H  
ATOM   5174 1HB  PHE A 356      37.632   7.682  28.366  1.00  1.530          H  
ATOM   5175 2HB  PHE A 356      38.539   6.213  28.558  1.00  1.530          H  
ATOM   5176  HD1 PHE A 356      38.776   9.791  28.078  1.00  1.530          H  
ATOM   5177  HD2 PHE A 356      40.908   6.159  28.742  1.00  1.530          H  
ATOM   5178  HE1 PHE A 356      40.827  11.055  28.648  1.00  1.530          H  
ATOM   5179  HE2 PHE A 356      42.929   7.427  29.297  1.00  1.530          H  
ATOM   5180  HZ  PHE A 356      42.885   9.888  29.247  1.00  1.530          H  
ATOM   5181  N   GLU A 357      39.776   4.850  26.404  1.00  0.900          N  
ATOM   5182  CA  GLU A 357      40.940   4.099  25.941  1.00  0.910          C  
ATOM   5183  C   GLU A 357      40.924   3.798  24.434  1.00  0.900          C  
ATOM   5184  O   GLU A 357      41.918   4.021  23.732  1.00  0.970          O  
ATOM   5185  CB  GLU A 357      41.060   2.776  26.702  1.00  1.270          C  
ATOM   5186  CG  GLU A 357      42.270   1.906  26.287  1.00  1.270          C  
ATOM   5187  CD  GLU A 357      42.399   0.641  27.093  1.00  1.270          C  
ATOM   5188  OE1 GLU A 357      41.623   0.457  27.996  1.00  1.270          O  
ATOM   5189  OE2 GLU A 357      43.264  -0.149  26.798  1.00  1.270          O  
ATOM   5190  H   GLU A 357      39.080   4.421  27.025  1.00  1.080          H  
ATOM   5191  HA  GLU A 357      41.825   4.694  26.157  1.00  1.090          H  
ATOM   5192 1HB  GLU A 357      41.141   2.981  27.768  1.00  1.520          H  
ATOM   5193 2HB  GLU A 357      40.149   2.198  26.555  1.00  1.520          H  
ATOM   5194 1HG  GLU A 357      42.170   1.629  25.235  1.00  1.520          H  
ATOM   5195 2HG  GLU A 357      43.179   2.495  26.390  1.00  1.520          H  
ATOM   5196  N   ALA A 358      39.804   3.262  23.940  1.00  0.860          N  
ATOM   5197  CA  ALA A 358      39.661   2.841  22.551  1.00  0.860          C  
ATOM   5198  C   ALA A 358      39.789   3.964  21.532  1.00  0.840          C  
ATOM   5199  O   ALA A 358      40.379   3.773  20.469  1.00  0.850          O  
ATOM   5200  CB  ALA A 358      38.315   2.199  22.363  1.00  1.200          C  
ATOM   5201  H   ALA A 358      39.016   3.118  24.568  1.00  1.030          H  
ATOM   5202  HA  ALA A 358      40.443   2.109  22.351  1.00  1.030          H  
ATOM   5203 1HB  ALA A 358      38.248   1.847  21.363  1.00  1.440          H  
ATOM   5204 2HB  ALA A 358      38.211   1.391  23.040  1.00  1.440          H  
ATOM   5205 3HB  ALA A 358      37.538   2.930  22.555  1.00  1.440          H  
ATOM   5206  N   TYR A 359      39.229   5.126  21.853  1.00  0.820          N  
ATOM   5207  CA  TYR A 359      39.239   6.279  20.977  1.00  0.820          C  
ATOM   5208  C   TYR A 359      39.923   7.508  21.536  1.00  0.820          C  
ATOM   5209  O   TYR A 359      40.714   8.165  20.837  1.00  0.940          O  
ATOM   5210  CB  TYR A 359      37.819   6.669  20.615  1.00  1.150          C  
ATOM   5211  CG  TYR A 359      37.060   5.767  19.724  1.00  1.150          C  
ATOM   5212  CD1 TYR A 359      35.938   5.072  20.145  1.00  1.150          C  
ATOM   5213  CD2 TYR A 359      37.483   5.674  18.442  1.00  1.150          C  
ATOM   5214  CE1 TYR A 359      35.241   4.294  19.219  1.00  1.150          C  
ATOM   5215  CE2 TYR A 359      36.832   4.924  17.559  1.00  1.150          C  
ATOM   5216  CZ  TYR A 359      35.711   4.236  17.898  1.00  1.150          C  
ATOM   5217  OH  TYR A 359      35.061   3.502  16.902  1.00  1.150          O  
ATOM   5218  H   TYR A 359      38.743   5.219  22.740  1.00  0.980          H  
ATOM   5219  HA  TYR A 359      39.761   6.014  20.084  1.00  0.980          H  
ATOM   5220 1HB  TYR A 359      37.261   6.745  21.542  1.00  1.380          H  
ATOM   5221 2HB  TYR A 359      37.824   7.630  20.175  1.00  1.380          H  
ATOM   5222  HD1 TYR A 359      35.601   5.152  21.176  1.00  1.380          H  
ATOM   5223  HD2 TYR A 359      38.362   6.227  18.122  1.00  1.380          H  
ATOM   5224  HE1 TYR A 359      34.343   3.749  19.517  1.00  1.380          H  
ATOM   5225  HE2 TYR A 359      37.203   4.881  16.566  1.00  1.380          H  
ATOM   5226  HH  TYR A 359      34.317   2.983  17.261  1.00  1.380          H  
ATOM   5227  N   GLY A 360      39.631   7.776  22.804  1.00  0.820          N  
ATOM   5228  CA  GLY A 360      40.015   8.974  23.547  1.00  0.810          C  
ATOM   5229  C   GLY A 360      41.514   9.248  23.661  1.00  0.850          C  
ATOM   5230  O   GLY A 360      41.910  10.336  24.076  1.00  1.020          O  
ATOM   5231  H   GLY A 360      39.014   7.120  23.290  1.00  0.980          H  
ATOM   5232 1HA  GLY A 360      39.514   9.826  23.093  1.00  0.970          H  
ATOM   5233 2HA  GLY A 360      39.604   8.905  24.546  1.00  0.970          H  
ATOM   5234  N   ARG A 361      42.360   8.287  23.350  1.00  0.980          N  
ATOM   5235  CA  ARG A 361      43.779   8.575  23.437  1.00  1.100          C  
ATOM   5236  C   ARG A 361      44.348   9.366  22.233  1.00  1.130          C  
ATOM   5237  O   ARG A 361      45.408   9.980  22.370  1.00  1.760          O  
ATOM   5238  CB  ARG A 361      44.571   7.298  23.662  1.00  1.490          C  
ATOM   5239  CG  ARG A 361      44.324   6.661  25.042  1.00  1.490          C  
ATOM   5240  CD  ARG A 361      45.129   5.429  25.257  1.00  1.490          C  
ATOM   5241  NE  ARG A 361      44.704   4.309  24.420  1.00  1.490          N  
ATOM   5242  CZ  ARG A 361      45.467   3.220  24.141  1.00  1.490          C  
ATOM   5243  NH1 ARG A 361      46.701   3.125  24.617  1.00  1.490          N  
ATOM   5244  NH2 ARG A 361      44.985   2.242  23.387  1.00  1.490          N  
ATOM   5245  H   ARG A 361      42.001   7.388  23.053  1.00  1.180          H  
ATOM   5246  HA  ARG A 361      43.931   9.187  24.324  1.00  1.320          H  
ATOM   5247 1HB  ARG A 361      44.300   6.563  22.903  1.00  1.790          H  
ATOM   5248 2HB  ARG A 361      45.636   7.499  23.563  1.00  1.790          H  
ATOM   5249 1HG  ARG A 361      44.579   7.379  25.820  1.00  1.790          H  
ATOM   5250 2HG  ARG A 361      43.267   6.399  25.127  1.00  1.790          H  
ATOM   5251 1HD  ARG A 361      46.169   5.654  25.034  1.00  1.790          H  
ATOM   5252 2HD  ARG A 361      45.034   5.128  26.299  1.00  1.790          H  
ATOM   5253  HE  ARG A 361      43.729   4.319  24.058  1.00  1.790          H  
ATOM   5254 1HH1 ARG A 361      47.082   3.858  25.193  1.00  1.790          H  
ATOM   5255 2HH1 ARG A 361      47.262   2.312  24.407  1.00  1.790          H  
ATOM   5256 1HH2 ARG A 361      44.047   2.301  23.003  1.00  1.790          H  
ATOM   5257 2HH2 ARG A 361      45.554   1.437  23.184  1.00  1.790          H  
ATOM   5258  N   ASP A 362      43.691   9.330  21.056  1.00  1.240          N  
ATOM   5259  CA  ASP A 362      44.211  10.070  19.886  1.00  1.250          C  
ATOM   5260  C   ASP A 362      43.611  11.487  19.704  1.00  1.380          C  
ATOM   5261  O   ASP A 362      43.563  11.863  18.532  1.00  2.010          O  
ATOM   5262  CB  ASP A 362      44.002   9.260  18.590  1.00  1.750          C  
ATOM   5263  CG  ASP A 362      44.922   8.023  18.448  1.00  1.750          C  
ATOM   5264  OD1 ASP A 362      45.987   7.996  19.017  1.00  1.750          O  
ATOM   5265  OD2 ASP A 362      44.545   7.123  17.737  1.00  1.750          O  
ATOM   5266  H   ASP A 362      42.806   8.819  20.968  1.00  1.490          H  
ATOM   5267  HA  ASP A 362      45.285  10.189  20.022  1.00  1.500          H  
ATOM   5268 1HB  ASP A 362      42.965   8.923  18.544  1.00  2.100          H  
ATOM   5269 2HB  ASP A 362      44.175   9.896  17.727  1.00  2.100          H  
ATOM   5270  N   ARG A 363      43.993  12.378  20.623  1.00  1.370          N  
ATOM   5271  CA  ARG A 363      42.995  13.421  20.884  1.00  1.600          C  
ATOM   5272  C   ARG A 363      43.480  14.832  21.181  1.00  1.370          C  
ATOM   5273  O   ARG A 363      43.521  15.105  22.379  1.00  1.850          O  
ATOM   5274  CB  ARG A 363      42.019  12.997  21.980  1.00  2.150          C  
ATOM   5275  CG  ARG A 363      41.026  11.932  21.547  1.00  2.150          C  
ATOM   5276  CD  ARG A 363      39.990  12.457  20.630  1.00  2.150          C  
ATOM   5277  NE  ARG A 363      39.058  11.473  20.247  1.00  2.150          N  
ATOM   5278  CZ  ARG A 363      39.244  10.653  19.187  1.00  2.150          C  
ATOM   5279  NH1 ARG A 363      40.320  10.743  18.444  1.00  2.150          N  
ATOM   5280  NH2 ARG A 363      38.353   9.768  18.865  1.00  2.150          N  
ATOM   5281  H   ARG A 363      44.911  12.769  20.467  1.00  1.640          H  
ATOM   5282  HA  ARG A 363      42.422  13.515  19.972  1.00  1.920          H  
ATOM   5283 1HB  ARG A 363      42.571  12.602  22.833  1.00  2.580          H  
ATOM   5284 2HB  ARG A 363      41.447  13.861  22.326  1.00  2.580          H  
ATOM   5285 1HG  ARG A 363      41.460  11.031  21.172  1.00  2.580          H  
ATOM   5286 2HG  ARG A 363      40.477  11.701  22.438  1.00  2.580          H  
ATOM   5287 1HD  ARG A 363      39.433  13.182  21.205  1.00  2.580          H  
ATOM   5288 2HD  ARG A 363      40.377  12.931  19.746  1.00  2.580          H  
ATOM   5289  HE  ARG A 363      38.213  11.382  20.782  1.00  2.580          H  
ATOM   5290 1HH1 ARG A 363      41.031  11.431  18.640  1.00  2.580          H  
ATOM   5291 2HH1 ARG A 363      40.421  10.121  17.654  1.00  2.580          H  
ATOM   5292 1HH2 ARG A 363      37.512   9.677  19.406  1.00  2.580          H  
ATOM   5293 2HH2 ARG A 363      38.506   9.177  18.044  1.00  2.580          H  
ATOM   5294  N   GLU A 364      42.833  15.661  20.354  1.00  1.520          N  
ATOM   5295  CA  GLU A 364      43.352  17.010  20.095  1.00  1.600          C  
ATOM   5296  C   GLU A 364      42.206  17.917  20.487  1.00  1.470          C  
ATOM   5297  O   GLU A 364      42.361  19.064  20.918  1.00  1.710          O  
ATOM   5298  CB  GLU A 364      43.742  17.221  18.626  1.00  2.210          C  
ATOM   5299  CG  GLU A 364      44.888  16.339  18.126  1.00  2.210          C  
ATOM   5300  CD  GLU A 364      45.246  16.607  16.669  1.00  2.210          C  
ATOM   5301  OE1 GLU A 364      44.574  17.400  16.051  1.00  2.210          O  
ATOM   5302  OE2 GLU A 364      46.193  16.025  16.189  1.00  2.210          O  
ATOM   5303  H   GLU A 364      41.837  15.719  20.602  1.00  1.820          H  
ATOM   5304  HA  GLU A 364      44.208  17.214  20.740  1.00  1.920          H  
ATOM   5305 1HB  GLU A 364      42.874  17.032  17.993  1.00  2.650          H  
ATOM   5306 2HB  GLU A 364      44.032  18.260  18.477  1.00  2.650          H  
ATOM   5307 1HG  GLU A 364      45.763  16.514  18.747  1.00  2.650          H  
ATOM   5308 2HG  GLU A 364      44.599  15.292  18.237  1.00  2.650          H  
ATOM   5309  N   GLN A 365      41.043  17.324  20.285  1.00  1.320          N  
ATOM   5310  CA  GLN A 365      39.693  17.801  20.523  1.00  1.270          C  
ATOM   5311  C   GLN A 365      39.051  16.543  21.069  1.00  1.110          C  
ATOM   5312  O   GLN A 365      39.656  15.492  20.858  1.00  1.180          O  
ATOM   5313  CB  GLN A 365      39.039  18.310  19.222  1.00  1.800          C  
ATOM   5314  CG  GLN A 365      39.720  19.526  18.635  1.00  1.800          C  
ATOM   5315  CD  GLN A 365      39.457  20.775  19.462  1.00  1.800          C  
ATOM   5316  OE1 GLN A 365      38.458  21.474  19.257  1.00  1.800          O  
ATOM   5317  NE2 GLN A 365      40.337  21.043  20.420  1.00  1.800          N  
ATOM   5318  H   GLN A 365      41.120  16.395  19.888  1.00  1.580          H  
ATOM   5319  HA  GLN A 365      39.696  18.570  21.287  1.00  1.520          H  
ATOM   5320 1HB  GLN A 365      39.074  17.522  18.472  1.00  2.160          H  
ATOM   5321 2HB  GLN A 365      37.996  18.555  19.377  1.00  2.160          H  
ATOM   5322 1HG  GLN A 365      40.790  19.366  18.585  1.00  2.160          H  
ATOM   5323 2HG  GLN A 365      39.327  19.695  17.634  1.00  2.160          H  
ATOM   5324 1HE2 GLN A 365      40.220  21.844  21.003  1.00  2.160          H  
ATOM   5325 2HE2 GLN A 365      41.133  20.411  20.579  1.00  2.160          H  
ATOM   5326  N   PRO A 366      37.981  16.608  21.877  1.00  0.980          N  
ATOM   5327  CA  PRO A 366      37.251  15.472  22.421  1.00  0.910          C  
ATOM   5328  C   PRO A 366      36.381  14.725  21.423  1.00  0.890          C  
ATOM   5329  O   PRO A 366      35.879  15.319  20.470  1.00  0.950          O  
ATOM   5330  CB  PRO A 366      36.360  16.122  23.478  1.00  1.360          C  
ATOM   5331  CG  PRO A 366      36.146  17.534  22.987  1.00  1.360          C  
ATOM   5332  CD  PRO A 366      37.463  17.918  22.323  1.00  1.360          C  
ATOM   5333  HA  PRO A 366      37.976  14.797  22.884  1.00  1.090          H  
ATOM   5334 1HB  PRO A 366      35.426  15.551  23.534  1.00  1.640          H  
ATOM   5335 2HB  PRO A 366      36.833  16.059  24.467  1.00  1.640          H  
ATOM   5336 1HG  PRO A 366      35.295  17.555  22.284  1.00  1.640          H  
ATOM   5337 2HG  PRO A 366      35.882  18.189  23.830  1.00  1.640          H  
ATOM   5338 1HD  PRO A 366      37.257  18.586  21.488  1.00  1.640          H  
ATOM   5339 2HD  PRO A 366      38.145  18.369  23.062  1.00  1.640          H  
ATOM   5340  N   LEU A 367      36.123  13.454  21.734  1.00  0.850          N  
ATOM   5341  CA  LEU A 367      35.155  12.594  21.042  1.00  0.820          C  
ATOM   5342  C   LEU A 367      33.739  12.952  21.483  1.00  0.810          C  
ATOM   5343  O   LEU A 367      33.479  13.092  22.683  1.00  0.840          O  
ATOM   5344  CB  LEU A 367      35.428  11.116  21.396  1.00  1.160          C  
ATOM   5345  CG  LEU A 367      34.498  10.015  20.796  1.00  1.160          C  
ATOM   5346  CD1 LEU A 367      34.657   9.944  19.271  1.00  1.160          C  
ATOM   5347  CD2 LEU A 367      34.871   8.686  21.452  1.00  1.160          C  
ATOM   5348  H   LEU A 367      36.658  13.063  22.513  1.00  1.020          H  
ATOM   5349  HA  LEU A 367      35.245  12.758  19.967  1.00  0.980          H  
ATOM   5350 1HB  LEU A 367      36.432  10.877  21.107  1.00  1.390          H  
ATOM   5351 2HB  LEU A 367      35.366  11.026  22.470  1.00  1.390          H  
ATOM   5352  HG  LEU A 367      33.453  10.253  21.014  1.00  1.390          H  
ATOM   5353 1HD1 LEU A 367      34.015   9.198  18.860  1.00  1.390          H  
ATOM   5354 2HD1 LEU A 367      34.400  10.885  18.849  1.00  1.390          H  
ATOM   5355 3HD1 LEU A 367      35.665   9.707  19.001  1.00  1.390          H  
ATOM   5356 1HD2 LEU A 367      34.250   7.888  21.079  1.00  1.390          H  
ATOM   5357 2HD2 LEU A 367      35.888   8.487  21.226  1.00  1.390          H  
ATOM   5358 3HD2 LEU A 367      34.755   8.758  22.528  1.00  1.390          H  
ATOM   5359  N   HIS A 368      32.807  13.084  20.540  1.00  0.780          N  
ATOM   5360  CA  HIS A 368      31.441  13.431  20.938  1.00  0.800          C  
ATOM   5361  C   HIS A 368      30.617  12.223  21.354  1.00  0.800          C  
ATOM   5362  O   HIS A 368      30.381  11.311  20.552  1.00  0.820          O  
ATOM   5363  CB  HIS A 368      30.687  14.096  19.805  1.00  1.110          C  
ATOM   5364  CG  HIS A 368      31.191  15.409  19.354  1.00  1.110          C  
ATOM   5365  ND1 HIS A 368      31.130  16.541  20.131  1.00  1.110          N  
ATOM   5366  CD2 HIS A 368      31.735  15.786  18.176  1.00  1.110          C  
ATOM   5367  CE1 HIS A 368      31.626  17.561  19.456  1.00  1.110          C  
ATOM   5368  NE2 HIS A 368      31.999  17.132  18.265  1.00  1.110          N  
ATOM   5369  H   HIS A 368      33.041  12.970  19.546  1.00  0.940          H  
ATOM   5370  HA  HIS A 368      31.472  14.120  21.785  1.00  0.960          H  
ATOM   5371 1HB  HIS A 368      30.707  13.445  18.963  1.00  1.330          H  
ATOM   5372 2HB  HIS A 368      29.673  14.191  20.105  1.00  1.330          H  
ATOM   5373  HD2 HIS A 368      31.924  15.140  17.315  1.00  1.330          H  
ATOM   5374  HE1 HIS A 368      31.707  18.587  19.820  1.00  1.330          H  
ATOM   5375  HE2 HIS A 368      32.409  17.698  17.536  1.00  1.330          H  
ATOM   5376  N   LEU A 369      30.167  12.202  22.610  1.00  0.830          N  
ATOM   5377  CA  LEU A 369      29.402  11.052  23.080  1.00  0.860          C  
ATOM   5378  C   LEU A 369      27.938  11.297  23.376  1.00  0.870          C  
ATOM   5379  O   LEU A 369      27.536  12.299  23.987  1.00  0.920          O  
ATOM   5380  CB  LEU A 369      30.014  10.472  24.354  1.00  1.190          C  
ATOM   5381  CG  LEU A 369      31.455   9.999  24.307  1.00  1.190          C  
ATOM   5382  CD1 LEU A 369      31.830   9.452  25.707  1.00  1.190          C  
ATOM   5383  CD2 LEU A 369      31.602   8.965  23.228  1.00  1.190          C  
ATOM   5384  H   LEU A 369      30.401  12.973  23.246  1.00  1.000          H  
ATOM   5385  HA  LEU A 369      29.414  10.295  22.301  1.00  1.030          H  
ATOM   5386 1HB  LEU A 369      29.972  11.240  25.092  1.00  1.430          H  
ATOM   5387 2HB  LEU A 369      29.399   9.644  24.690  1.00  1.430          H  
ATOM   5388  HG  LEU A 369      32.126  10.839  24.094  1.00  1.430          H  
ATOM   5389 1HD1 LEU A 369      32.865   9.111  25.701  1.00  1.430          H  
ATOM   5390 2HD1 LEU A 369      31.711  10.241  26.450  1.00  1.430          H  
ATOM   5391 3HD1 LEU A 369      31.178   8.614  25.963  1.00  1.430          H  
ATOM   5392 1HD2 LEU A 369      32.614   8.606  23.215  1.00  1.430          H  
ATOM   5393 2HD2 LEU A 369      30.922   8.154  23.433  1.00  1.430          H  
ATOM   5394 3HD2 LEU A 369      31.371   9.381  22.259  1.00  1.430          H  
ATOM   5395  N   GLY A 370      27.142  10.291  23.053  1.00  0.820          N  
ATOM   5396  CA  GLY A 370      25.726  10.361  23.374  1.00  0.820          C  
ATOM   5397  C   GLY A 370      24.974   9.076  23.080  1.00  0.790          C  
ATOM   5398  O   GLY A 370      25.591   8.055  22.774  1.00  0.780          O  
ATOM   5399  H   GLY A 370      27.534   9.517  22.500  1.00  0.980          H  
ATOM   5400 1HA  GLY A 370      25.600  10.634  24.422  1.00  0.980          H  
ATOM   5401 2HA  GLY A 370      25.298  11.160  22.779  1.00  0.980          H  
ATOM   5402  N   SER A 371      23.642   9.124  23.227  1.00  0.790          N  
ATOM   5403  CA  SER A 371      22.799   7.938  22.991  1.00  0.780          C  
ATOM   5404  C   SER A 371      21.307   8.186  22.736  1.00  0.780          C  
ATOM   5405  O   SER A 371      20.641   8.912  23.500  1.00  0.830          O  
ATOM   5406  CB  SER A 371      22.920   6.950  24.129  1.00  1.100          C  
ATOM   5407  OG  SER A 371      22.034   5.864  23.929  1.00  1.100          O  
ATOM   5408  H   SER A 371      23.231  10.021  23.489  1.00  0.950          H  
ATOM   5409  HA  SER A 371      23.203   7.446  22.114  1.00  0.940          H  
ATOM   5410 1HB  SER A 371      23.939   6.576  24.166  1.00  1.320          H  
ATOM   5411 2HB  SER A 371      22.708   7.436  25.076  1.00  1.320          H  
ATOM   5412  HG  SER A 371      22.354   5.153  24.524  1.00  1.320          H  
ATOM   5413  N   VAL A 372      20.767   7.445  21.734  1.00  0.760          N  
ATOM   5414  CA  VAL A 372      19.343   7.445  21.336  1.00  0.770          C  
ATOM   5415  C   VAL A 372      18.453   7.040  22.480  1.00  0.760          C  
ATOM   5416  O   VAL A 372      17.289   7.431  22.539  1.00  0.770          O  
ATOM   5417  CB  VAL A 372      19.005   6.429  20.164  1.00  1.070          C  
ATOM   5418  CG1 VAL A 372      19.673   6.787  18.893  1.00  1.070          C  
ATOM   5419  CG2 VAL A 372      19.423   4.975  20.527  1.00  1.070          C  
ATOM   5420  H   VAL A 372      21.440   6.897  21.194  1.00  0.910          H  
ATOM   5421  HA  VAL A 372      19.072   8.454  21.019  1.00  0.920          H  
ATOM   5422  HB  VAL A 372      17.940   6.459  19.982  1.00  1.290          H  
ATOM   5423 1HG1 VAL A 372      19.403   6.080  18.111  1.00  1.290          H  
ATOM   5424 2HG1 VAL A 372      19.340   7.752  18.627  1.00  1.290          H  
ATOM   5425 3HG1 VAL A 372      20.732   6.777  19.014  1.00  1.290          H  
ATOM   5426 1HG2 VAL A 372      19.163   4.315  19.700  1.00  1.290          H  
ATOM   5427 2HG2 VAL A 372      20.502   4.933  20.691  1.00  1.290          H  
ATOM   5428 3HG2 VAL A 372      18.912   4.625  21.412  1.00  1.290          H  
ATOM   5429  N   LYS A 373      18.994   6.258  23.405  1.00  0.760          N  
ATOM   5430  CA  LYS A 373      18.206   5.785  24.515  1.00  0.750          C  
ATOM   5431  C   LYS A 373      17.700   6.933  25.378  1.00  0.760          C  
ATOM   5432  O   LYS A 373      16.628   6.822  25.974  1.00  0.770          O  
ATOM   5433  CB  LYS A 373      18.990   4.780  25.334  1.00  1.050          C  
ATOM   5434  CG  LYS A 373      19.244   3.472  24.605  1.00  1.050          C  
ATOM   5435  CD  LYS A 373      19.891   2.472  25.525  1.00  1.050          C  
ATOM   5436  CE  LYS A 373      20.332   1.188  24.809  1.00  1.050          C  
ATOM   5437  NZ  LYS A 373      21.401   1.475  23.822  1.00  1.050          N  
ATOM   5438  H   LYS A 373      19.985   6.011  23.332  1.00  0.910          H  
ATOM   5439  HA  LYS A 373      17.332   5.267  24.112  1.00  0.900          H  
ATOM   5440 1HB  LYS A 373      19.949   5.210  25.630  1.00  1.260          H  
ATOM   5441 2HB  LYS A 373      18.456   4.549  26.219  1.00  1.260          H  
ATOM   5442 1HG  LYS A 373      18.300   3.080  24.229  1.00  1.260          H  
ATOM   5443 2HG  LYS A 373      19.898   3.671  23.759  1.00  1.260          H  
ATOM   5444 1HD  LYS A 373      20.766   2.927  25.982  1.00  1.260          H  
ATOM   5445 2HD  LYS A 373      19.197   2.212  26.319  1.00  1.260          H  
ATOM   5446 1HE  LYS A 373      20.741   0.521  25.555  1.00  1.260          H  
ATOM   5447 2HE  LYS A 373      19.493   0.700  24.320  1.00  1.260          H  
ATOM   5448 1HZ  LYS A 373      21.778   0.637  23.397  1.00  1.260          H  
ATOM   5449 2HZ  LYS A 373      21.083   2.099  23.106  1.00  1.260          H  
ATOM   5450 3HZ  LYS A 373      22.131   1.940  24.346  1.00  1.260          H  
ATOM   5451  N   SER A 374      18.420   8.067  25.420  1.00  0.760          N  
ATOM   5452  CA  SER A 374      17.982   9.193  26.235  1.00  0.770          C  
ATOM   5453  C   SER A 374      16.706   9.839  25.677  1.00  0.770          C  
ATOM   5454  O   SER A 374      16.001  10.555  26.391  1.00  0.780          O  
ATOM   5455  CB  SER A 374      19.081  10.219  26.328  1.00  1.070          C  
ATOM   5456  OG  SER A 374      19.270  10.891  25.100  1.00  1.070          O  
ATOM   5457  H   SER A 374      19.291   8.175  24.894  1.00  0.910          H  
ATOM   5458  HA  SER A 374      17.766   8.831  27.238  1.00  0.920          H  
ATOM   5459 1HB  SER A 374      18.843  10.927  27.114  1.00  1.290          H  
ATOM   5460 2HB  SER A 374      20.003   9.721  26.621  1.00  1.290          H  
ATOM   5461  HG  SER A 374      19.812  10.299  24.521  1.00  1.290          H  
ATOM   5462  N   ASN A 375      16.391   9.572  24.403  1.00  0.750          N  
ATOM   5463  CA  ASN A 375      15.198  10.099  23.760  1.00  0.740          C  
ATOM   5464  C   ASN A 375      14.133   9.026  23.681  1.00  0.740          C  
ATOM   5465  O   ASN A 375      12.954   9.291  23.889  1.00  0.760          O  
ATOM   5466  CB  ASN A 375      15.489  10.548  22.333  1.00  1.040          C  
ATOM   5467  CG  ASN A 375      16.354  11.738  22.208  1.00  1.040          C  
ATOM   5468  OD1 ASN A 375      17.575  11.620  22.045  1.00  1.040          O  
ATOM   5469  ND2 ASN A 375      15.755  12.885  22.226  1.00  1.040          N  
ATOM   5470  H   ASN A 375      16.984   8.948  23.864  1.00  0.900          H  
ATOM   5471  HA  ASN A 375      14.800  10.926  24.343  1.00  0.890          H  
ATOM   5472 1HB  ASN A 375      15.963   9.723  21.797  1.00  1.250          H  
ATOM   5473 2HB  ASN A 375      14.541  10.758  21.828  1.00  1.250          H  
ATOM   5474 1HD2 ASN A 375      16.287  13.723  22.132  1.00  1.250          H  
ATOM   5475 2HD2 ASN A 375      14.746  12.934  22.352  1.00  1.250          H  
ATOM   5476  N   LEU A 376      14.554   7.793  23.401  1.00  0.730          N  
ATOM   5477  CA  LEU A 376      13.641   6.683  23.143  1.00  0.730          C  
ATOM   5478  C   LEU A 376      13.330   5.720  24.286  1.00  0.730          C  
ATOM   5479  O   LEU A 376      12.254   5.125  24.305  1.00  0.740          O  
ATOM   5480  CB  LEU A 376      14.248   5.802  22.049  1.00  1.020          C  
ATOM   5481  CG  LEU A 376      14.548   6.432  20.675  1.00  1.020          C  
ATOM   5482  CD1 LEU A 376      15.200   5.353  19.834  1.00  1.020          C  
ATOM   5483  CD2 LEU A 376      13.269   6.966  20.023  1.00  1.020          C  
ATOM   5484  H   LEU A 376      15.554   7.631  23.274  1.00  0.880          H  
ATOM   5485  HA  LEU A 376      12.700   7.102  22.807  1.00  0.880          H  
ATOM   5486 1HB  LEU A 376      15.196   5.421  22.437  1.00  1.230          H  
ATOM   5487 2HB  LEU A 376      13.599   4.945  21.894  1.00  1.230          H  
ATOM   5488  HG  LEU A 376      15.257   7.251  20.789  1.00  1.230          H  
ATOM   5489 1HD1 LEU A 376      15.447   5.729  18.862  1.00  1.230          H  
ATOM   5490 2HD1 LEU A 376      16.105   5.002  20.328  1.00  1.230          H  
ATOM   5491 3HD1 LEU A 376      14.510   4.531  19.739  1.00  1.230          H  
ATOM   5492 1HD2 LEU A 376      13.486   7.387  19.057  1.00  1.230          H  
ATOM   5493 2HD2 LEU A 376      12.575   6.183  19.901  1.00  1.230          H  
ATOM   5494 3HD2 LEU A 376      12.823   7.734  20.645  1.00  1.230          H  
ATOM   5495  N   GLY A 377      14.273   5.525  25.201  1.00  0.740          N  
ATOM   5496  CA  GLY A 377      14.212   4.476  26.207  1.00  0.740          C  
ATOM   5497  C   GLY A 377      15.030   3.304  25.644  1.00  0.720          C  
ATOM   5498  O   GLY A 377      15.465   3.340  24.491  1.00  0.710          O  
ATOM   5499  H   GLY A 377      15.102   6.109  25.213  1.00  0.890          H  
ATOM   5500 1HA  GLY A 377      14.656   4.829  27.137  1.00  0.890          H  
ATOM   5501 2HA  GLY A 377      13.192   4.190  26.420  1.00  0.890          H  
ATOM   5502  N   HIS A 378      15.263   2.270  26.435  1.00  0.740          N  
ATOM   5503  CA  HIS A 378      16.086   1.152  26.005  1.00  0.740          C  
ATOM   5504  C   HIS A 378      15.266   0.149  25.189  1.00  0.720          C  
ATOM   5505  O   HIS A 378      14.475  -0.638  25.736  1.00  0.720          O  
ATOM   5506  CB  HIS A 378      16.664   0.457  27.239  1.00  1.040          C  
ATOM   5507  CG  HIS A 378      17.753  -0.473  26.980  1.00  1.040          C  
ATOM   5508  ND1 HIS A 378      17.821  -1.276  25.861  1.00  1.040          N  
ATOM   5509  CD2 HIS A 378      18.849  -0.748  27.719  1.00  1.040          C  
ATOM   5510  CE1 HIS A 378      18.943  -1.982  25.920  1.00  1.040          C  
ATOM   5511  NE2 HIS A 378      19.573  -1.682  27.040  1.00  1.040          N  
ATOM   5512  H   HIS A 378      14.924   2.267  27.383  1.00  0.890          H  
ATOM   5513  HA  HIS A 378      16.902   1.509  25.384  1.00  0.890          H  
ATOM   5514 1HB  HIS A 378      17.034   1.214  27.933  1.00  1.240          H  
ATOM   5515 2HB  HIS A 378      15.878  -0.088  27.747  1.00  1.240          H  
ATOM   5516  HD2 HIS A 378      19.110  -0.295  28.678  1.00  1.240          H  
ATOM   5517  HE1 HIS A 378      19.290  -2.683  25.181  1.00  1.240          H  
ATOM   5518  HE2 HIS A 378      20.458  -2.069  27.356  1.00  1.240          H  
ATOM   5519  N   THR A 379      15.540   0.114  23.881  1.00  0.730          N  
ATOM   5520  CA  THR A 379      14.818  -0.700  22.907  1.00  0.710          C  
ATOM   5521  C   THR A 379      15.447  -2.075  22.645  1.00  0.700          C  
ATOM   5522  O   THR A 379      15.148  -2.711  21.626  1.00  0.710          O  
ATOM   5523  CB  THR A 379      14.642   0.062  21.574  1.00  1.000          C  
ATOM   5524  OG1 THR A 379      15.914   0.417  21.063  1.00  1.000          O  
ATOM   5525  CG2 THR A 379      13.821   1.327  21.779  1.00  1.000          C  
ATOM   5526  H   THR A 379      16.219   0.771  23.525  1.00  0.880          H  
ATOM   5527  HA  THR A 379      13.826  -0.879  23.301  1.00  0.850          H  
ATOM   5528  HB  THR A 379      14.126  -0.575  20.862  1.00  1.200          H  
ATOM   5529  HG1 THR A 379      16.383  -0.378  20.785  1.00  1.200          H  
ATOM   5530 1HG2 THR A 379      13.701   1.850  20.831  1.00  1.200          H  
ATOM   5531 2HG2 THR A 379      12.852   1.055  22.167  1.00  1.200          H  
ATOM   5532 3HG2 THR A 379      14.323   1.983  22.488  1.00  1.200          H  
ATOM   5533  N   GLN A 380      16.336  -2.525  23.537  1.00  0.690          N  
ATOM   5534  CA  GLN A 380      16.940  -3.856  23.474  1.00  0.680          C  
ATOM   5535  C   GLN A 380      17.533  -4.197  22.119  1.00  0.660          C  
ATOM   5536  O   GLN A 380      18.439  -3.519  21.644  1.00  0.650          O  
ATOM   5537  CB  GLN A 380      15.916  -4.914  23.896  1.00  0.960          C  
ATOM   5538  CG  GLN A 380      15.409  -4.761  25.312  1.00  0.960          C  
ATOM   5539  CD  GLN A 380      16.495  -4.921  26.317  1.00  0.960          C  
ATOM   5540  OE1 GLN A 380      17.312  -5.839  26.189  1.00  0.960          O  
ATOM   5541  NE2 GLN A 380      16.525  -4.054  27.319  1.00  0.960          N  
ATOM   5542  H   GLN A 380      16.614  -1.929  24.326  1.00  0.830          H  
ATOM   5543  HA  GLN A 380      17.748  -3.893  24.188  1.00  0.820          H  
ATOM   5544 1HB  GLN A 380      15.060  -4.881  23.257  1.00  1.150          H  
ATOM   5545 2HB  GLN A 380      16.358  -5.908  23.818  1.00  1.150          H  
ATOM   5546 1HG  GLN A 380      14.970  -3.767  25.432  1.00  1.150          H  
ATOM   5547 2HG  GLN A 380      14.658  -5.524  25.490  1.00  1.150          H  
ATOM   5548 1HE2 GLN A 380      17.236  -4.116  28.018  1.00  1.150          H  
ATOM   5549 2HE2 GLN A 380      15.826  -3.335  27.390  1.00  1.150          H  
ATOM   5550  N   ALA A 381      17.025  -5.238  21.454  1.00  0.650          N  
ATOM   5551  CA  ALA A 381      17.613  -5.637  20.185  1.00  0.640          C  
ATOM   5552  C   ALA A 381      17.644  -4.519  19.176  1.00  0.620          C  
ATOM   5553  O   ALA A 381      18.607  -4.425  18.417  1.00  0.620          O  
ATOM   5554  CB  ALA A 381      16.840  -6.779  19.543  1.00  0.900          C  
ATOM   5555  H   ALA A 381      16.260  -5.774  21.839  1.00  0.780          H  
ATOM   5556  HA  ALA A 381      18.637  -5.950  20.381  1.00  0.770          H  
ATOM   5557 1HB  ALA A 381      17.313  -7.050  18.610  1.00  1.080          H  
ATOM   5558 2HB  ALA A 381      16.839  -7.616  20.185  1.00  1.080          H  
ATOM   5559 3HB  ALA A 381      15.810  -6.462  19.344  1.00  1.080          H  
ATOM   5560  N   ALA A 382      16.627  -3.647  19.158  1.00  0.620          N  
ATOM   5561  CA  ALA A 382      16.542  -2.587  18.159  1.00  0.610          C  
ATOM   5562  C   ALA A 382      17.406  -1.381  18.512  1.00  0.620          C  
ATOM   5563  O   ALA A 382      17.479  -0.422  17.742  1.00  0.610          O  
ATOM   5564  CB  ALA A 382      15.098  -2.137  17.995  1.00  0.860          C  
ATOM   5565  H   ALA A 382      15.880  -3.703  19.856  1.00  0.740          H  
ATOM   5566  HA  ALA A 382      16.893  -2.994  17.212  1.00  0.730          H  
ATOM   5567 1HB  ALA A 382      15.035  -1.373  17.220  1.00  1.030          H  
ATOM   5568 2HB  ALA A 382      14.487  -2.981  17.717  1.00  1.030          H  
ATOM   5569 3HB  ALA A 382      14.741  -1.734  18.934  1.00  1.030          H  
ATOM   5570  N   ALA A 383      18.015  -1.379  19.695  1.00  0.620          N  
ATOM   5571  CA  ALA A 383      18.817  -0.241  20.119  1.00  0.640          C  
ATOM   5572  C   ALA A 383      20.025  -0.028  19.211  1.00  0.630          C  
ATOM   5573  O   ALA A 383      20.425   1.111  18.948  1.00  0.640          O  
ATOM   5574  CB  ALA A 383      19.262  -0.442  21.547  1.00  0.890          C  
ATOM   5575  H   ALA A 383      17.981  -2.213  20.292  1.00  0.740          H  
ATOM   5576  HA  ALA A 383      18.198   0.652  20.060  1.00  0.770          H  
ATOM   5577 1HB  ALA A 383      19.823   0.417  21.851  1.00  1.070          H  
ATOM   5578 2HB  ALA A 383      18.390  -0.565  22.190  1.00  1.070          H  
ATOM   5579 3HB  ALA A 383      19.885  -1.337  21.613  1.00  1.070          H  
ATOM   5580  N   GLY A 384      20.630  -1.129  18.766  1.00  0.620          N  
ATOM   5581  CA  GLY A 384      21.818  -1.106  17.920  1.00  0.620          C  
ATOM   5582  C   GLY A 384      21.544  -0.395  16.609  1.00  0.610          C  
ATOM   5583  O   GLY A 384      22.233   0.570  16.255  1.00  0.610          O  
ATOM   5584  H   GLY A 384      20.250  -2.025  19.044  1.00  0.740          H  
ATOM   5585 1HA  GLY A 384      22.639  -0.620  18.447  1.00  0.740          H  
ATOM   5586 2HA  GLY A 384      22.118  -2.130  17.718  1.00  0.740          H  
ATOM   5587  N   VAL A 385      20.526  -0.876  15.905  1.00  0.600          N  
ATOM   5588  CA  VAL A 385      20.118  -0.304  14.643  1.00  0.590          C  
ATOM   5589  C   VAL A 385      19.552   1.096  14.821  1.00  0.590          C  
ATOM   5590  O   VAL A 385      19.775   1.922  13.946  1.00  0.590          O  
ATOM   5591  CB  VAL A 385      19.144  -1.239  13.902  1.00  0.830          C  
ATOM   5592  CG1 VAL A 385      17.785  -1.292  14.584  1.00  0.830          C  
ATOM   5593  CG2 VAL A 385      19.028  -0.796  12.443  1.00  0.830          C  
ATOM   5594  H   VAL A 385      20.076  -1.710  16.267  1.00  0.720          H  
ATOM   5595  HA  VAL A 385      21.006  -0.230  14.016  1.00  0.710          H  
ATOM   5596  HB  VAL A 385      19.549  -2.222  13.931  1.00  1.000          H  
ATOM   5597 1HG1 VAL A 385      17.156  -1.990  14.071  1.00  1.000          H  
ATOM   5598 2HG1 VAL A 385      17.924  -1.626  15.593  1.00  1.000          H  
ATOM   5599 3HG1 VAL A 385      17.303  -0.323  14.585  1.00  1.000          H  
ATOM   5600 1HG2 VAL A 385      18.379  -1.476  11.900  1.00  1.000          H  
ATOM   5601 2HG2 VAL A 385      18.620   0.203  12.385  1.00  1.000          H  
ATOM   5602 3HG2 VAL A 385      20.017  -0.805  11.997  1.00  1.000          H  
ATOM   5603  N   ALA A 386      18.823   1.398  15.919  1.00  0.600          N  
ATOM   5604  CA  ALA A 386      18.346   2.767  16.100  1.00  0.610          C  
ATOM   5605  C   ALA A 386      19.562   3.686  16.168  1.00  0.620          C  
ATOM   5606  O   ALA A 386      19.559   4.771  15.582  1.00  0.620          O  
ATOM   5607  CB  ALA A 386      17.491   2.892  17.347  1.00  0.850          C  
ATOM   5608  H   ALA A 386      18.588   0.688  16.618  1.00  0.720          H  
ATOM   5609  HA  ALA A 386      17.749   3.043  15.233  1.00  0.730          H  
ATOM   5610 1HB  ALA A 386      17.143   3.919  17.458  1.00  1.020          H  
ATOM   5611 2HB  ALA A 386      16.634   2.221  17.266  1.00  1.020          H  
ATOM   5612 3HB  ALA A 386      18.083   2.611  18.216  1.00  1.020          H  
ATOM   5613  N   GLY A 387      20.625   3.207  16.830  1.00  0.620          N  
ATOM   5614  CA  GLY A 387      21.899   3.898  16.935  1.00  0.630          C  
ATOM   5615  C   GLY A 387      22.497   4.148  15.543  1.00  0.620          C  
ATOM   5616  O   GLY A 387      22.866   5.282  15.208  1.00  0.630          O  
ATOM   5617  H   GLY A 387      20.525   2.333  17.357  1.00  0.740          H  
ATOM   5618 1HA  GLY A 387      21.755   4.840  17.460  1.00  0.760          H  
ATOM   5619 2HA  GLY A 387      22.580   3.290  17.531  1.00  0.760          H  
ATOM   5620  N   VAL A 388      22.553   3.103  14.702  1.00  0.600          N  
ATOM   5621  CA  VAL A 388      23.083   3.284  13.351  1.00  0.590          C  
ATOM   5622  C   VAL A 388      22.246   4.295  12.611  1.00  0.590          C  
ATOM   5623  O   VAL A 388      22.780   5.225  12.008  1.00  0.590          O  
ATOM   5624  CB  VAL A 388      23.099   1.976  12.515  1.00  0.830          C  
ATOM   5625  CG1 VAL A 388      23.477   2.308  11.024  1.00  0.830          C  
ATOM   5626  CG2 VAL A 388      24.088   0.966  13.113  1.00  0.830          C  
ATOM   5627  H   VAL A 388      22.264   2.184  15.054  1.00  0.720          H  
ATOM   5628  HA  VAL A 388      24.079   3.681  13.414  1.00  0.710          H  
ATOM   5629  HB  VAL A 388      22.100   1.541  12.517  1.00  1.000          H  
ATOM   5630 1HG1 VAL A 388      23.486   1.429  10.441  1.00  1.000          H  
ATOM   5631 2HG1 VAL A 388      22.757   2.997  10.591  1.00  1.000          H  
ATOM   5632 3HG1 VAL A 388      24.446   2.746  10.970  1.00  1.000          H  
ATOM   5633 1HG2 VAL A 388      24.075   0.051  12.524  1.00  1.000          H  
ATOM   5634 2HG2 VAL A 388      25.090   1.376  13.113  1.00  1.000          H  
ATOM   5635 3HG2 VAL A 388      23.795   0.739  14.137  1.00  1.000          H  
ATOM   5636  N   ILE A 389      20.933   4.181  12.709  1.00  0.590          N  
ATOM   5637  CA  ILE A 389      20.081   5.086  11.984  1.00  0.580          C  
ATOM   5638  C   ILE A 389      20.379   6.522  12.405  1.00  0.590          C  
ATOM   5639  O   ILE A 389      20.514   7.382  11.535  1.00  0.590          O  
ATOM   5640  CB  ILE A 389      18.596   4.685  12.166  1.00  0.820          C  
ATOM   5641  CG1 ILE A 389      18.355   3.307  11.438  1.00  0.820          C  
ATOM   5642  CG2 ILE A 389      17.685   5.761  11.606  1.00  0.820          C  
ATOM   5643  CD1 ILE A 389      17.056   2.613  11.754  1.00  0.820          C  
ATOM   5644  H   ILE A 389      20.530   3.417  13.251  1.00  0.710          H  
ATOM   5645  HA  ILE A 389      20.324   4.997  10.939  1.00  0.700          H  
ATOM   5646  HB  ILE A 389      18.392   4.548  13.226  1.00  0.980          H  
ATOM   5647 1HG1 ILE A 389      18.371   3.472  10.385  1.00  0.980          H  
ATOM   5648 2HG1 ILE A 389      19.167   2.639  11.687  1.00  0.980          H  
ATOM   5649 1HG2 ILE A 389      16.644   5.491  11.745  1.00  0.980          H  
ATOM   5650 2HG2 ILE A 389      17.884   6.662  12.120  1.00  0.980          H  
ATOM   5651 3HG2 ILE A 389      17.885   5.899  10.553  1.00  0.980          H  
ATOM   5652 1HD1 ILE A 389      16.996   1.679  11.190  1.00  0.980          H  
ATOM   5653 2HD1 ILE A 389      17.004   2.393  12.822  1.00  0.980          H  
ATOM   5654 3HD1 ILE A 389      16.240   3.246  11.472  1.00  0.980          H  
ATOM   5655  N   LYS A 390      20.490   6.799  13.711  1.00  0.590          N  
ATOM   5656  CA  LYS A 390      20.853   8.141  14.165  1.00  0.600          C  
ATOM   5657  C   LYS A 390      22.163   8.648  13.556  1.00  0.590          C  
ATOM   5658  O   LYS A 390      22.218   9.794  13.106  1.00  0.590          O  
ATOM   5659  CB  LYS A 390      20.918   8.216  15.686  1.00  0.840          C  
ATOM   5660  CG  LYS A 390      21.406   9.570  16.250  1.00  0.840          C  
ATOM   5661  CD  LYS A 390      21.219   9.610  17.769  1.00  0.840          C  
ATOM   5662  CE  LYS A 390      21.759  10.830  18.453  1.00  0.840          C  
ATOM   5663  NZ  LYS A 390      23.189  10.759  18.552  1.00  0.840          N  
ATOM   5664  H   LYS A 390      20.325   6.052  14.394  1.00  0.710          H  
ATOM   5665  HA  LYS A 390      20.067   8.820  13.848  1.00  0.720          H  
ATOM   5666 1HB  LYS A 390      19.931   8.016  16.092  1.00  1.000          H  
ATOM   5667 2HB  LYS A 390      21.585   7.435  16.060  1.00  1.000          H  
ATOM   5668 1HG  LYS A 390      22.437   9.656  16.046  1.00  1.000          H  
ATOM   5669 2HG  LYS A 390      20.908  10.390  15.751  1.00  1.000          H  
ATOM   5670 1HD  LYS A 390      20.182   9.578  17.992  1.00  1.000          H  
ATOM   5671 2HD  LYS A 390      21.701   8.745  18.203  1.00  1.000          H  
ATOM   5672 1HE  LYS A 390      21.492  11.712  17.902  1.00  1.000          H  
ATOM   5673 2HE  LYS A 390      21.334  10.889  19.457  1.00  1.000          H  
ATOM   5674 1HZ  LYS A 390      23.562  11.573  19.031  1.00  1.000          H  
ATOM   5675 2HZ  LYS A 390      23.443   9.888  19.067  1.00  1.000          H  
ATOM   5676 3HZ  LYS A 390      23.550  10.704  17.625  1.00  1.000          H  
ATOM   5677  N   MET A 391      23.225   7.831  13.564  1.00  0.590          N  
ATOM   5678  CA  MET A 391      24.501   8.267  12.984  1.00  0.580          C  
ATOM   5679  C   MET A 391      24.432   8.487  11.480  1.00  0.600          C  
ATOM   5680  O   MET A 391      25.002   9.461  10.977  1.00  0.600          O  
ATOM   5681  CB  MET A 391      25.590   7.284  13.347  1.00  0.820          C  
ATOM   5682  CG  MET A 391      25.956   7.245  14.827  1.00  0.820          C  
ATOM   5683  SD  MET A 391      26.615   8.817  15.482  1.00  0.820          S  
ATOM   5684  CE  MET A 391      25.253   9.599  16.230  1.00  0.820          C  
ATOM   5685  H   MET A 391      23.131   6.903  14.001  1.00  0.710          H  
ATOM   5686  HA  MET A 391      24.758   9.227  13.406  1.00  0.700          H  
ATOM   5687 1HB  MET A 391      25.208   6.301  13.119  1.00  0.980          H  
ATOM   5688 2HB  MET A 391      26.479   7.453  12.746  1.00  0.980          H  
ATOM   5689 1HG  MET A 391      25.070   6.974  15.403  1.00  0.980          H  
ATOM   5690 2HG  MET A 391      26.711   6.475  14.986  1.00  0.980          H  
ATOM   5691 1HE  MET A 391      25.580  10.507  16.679  1.00  0.980          H  
ATOM   5692 2HE  MET A 391      24.514   9.817  15.488  1.00  0.980          H  
ATOM   5693 3HE  MET A 391      24.830   8.951  16.992  1.00  0.980          H  
ATOM   5694  N   VAL A 392      23.706   7.637  10.762  1.00  0.600          N  
ATOM   5695  CA  VAL A 392      23.580   7.814   9.324  1.00  0.600          C  
ATOM   5696  C   VAL A 392      22.847   9.138   9.057  1.00  0.600          C  
ATOM   5697  O   VAL A 392      23.268   9.922   8.195  1.00  0.610          O  
ATOM   5698  CB  VAL A 392      22.849   6.614   8.686  1.00  0.840          C  
ATOM   5699  CG1 VAL A 392      22.538   6.896   7.191  1.00  0.840          C  
ATOM   5700  CG2 VAL A 392      23.705   5.339   8.836  1.00  0.840          C  
ATOM   5701  H   VAL A 392      23.271   6.834  11.229  1.00  0.720          H  
ATOM   5702  HA  VAL A 392      24.580   7.875   8.893  1.00  0.720          H  
ATOM   5703  HB  VAL A 392      21.926   6.462   9.212  1.00  1.010          H  
ATOM   5704 1HG1 VAL A 392      22.020   6.049   6.760  1.00  1.010          H  
ATOM   5705 2HG1 VAL A 392      21.911   7.779   7.100  1.00  1.010          H  
ATOM   5706 3HG1 VAL A 392      23.430   7.061   6.646  1.00  1.010          H  
ATOM   5707 1HG2 VAL A 392      23.179   4.492   8.413  1.00  1.010          H  
ATOM   5708 2HG2 VAL A 392      24.629   5.465   8.347  1.00  1.010          H  
ATOM   5709 3HG2 VAL A 392      23.896   5.152   9.874  1.00  1.010          H  
ATOM   5710  N   LEU A 393      21.762   9.383   9.812  1.00  0.610          N  
ATOM   5711  CA  LEU A 393      20.981  10.610   9.728  1.00  0.620          C  
ATOM   5712  C   LEU A 393      21.784  11.838  10.105  1.00  0.630          C  
ATOM   5713  O   LEU A 393      21.638  12.873   9.462  1.00  0.640          O  
ATOM   5714  CB  LEU A 393      19.787  10.526  10.681  1.00  0.860          C  
ATOM   5715  CG  LEU A 393      18.667   9.573  10.305  1.00  0.860          C  
ATOM   5716  CD1 LEU A 393      17.761   9.361  11.520  1.00  0.860          C  
ATOM   5717  CD2 LEU A 393      17.864  10.175   9.129  1.00  0.860          C  
ATOM   5718  H   LEU A 393      21.461   8.663  10.473  1.00  0.730          H  
ATOM   5719  HA  LEU A 393      20.646  10.726   8.705  1.00  0.740          H  
ATOM   5720 1HB  LEU A 393      20.153  10.224  11.655  1.00  1.040          H  
ATOM   5721 2HB  LEU A 393      19.365  11.517  10.774  1.00  1.040          H  
ATOM   5722  HG  LEU A 393      19.072   8.631  10.024  1.00  1.040          H  
ATOM   5723 1HD1 LEU A 393      16.974   8.674  11.252  1.00  1.040          H  
ATOM   5724 2HD1 LEU A 393      18.341   8.943  12.330  1.00  1.040          H  
ATOM   5725 3HD1 LEU A 393      17.329  10.266  11.846  1.00  1.040          H  
ATOM   5726 1HD2 LEU A 393      17.069   9.522   8.859  1.00  1.040          H  
ATOM   5727 2HD2 LEU A 393      17.446  11.128   9.426  1.00  1.040          H  
ATOM   5728 3HD2 LEU A 393      18.500  10.312   8.271  1.00  1.040          H  
ATOM   5729  N   ALA A 394      22.626  11.749  11.143  1.00  0.650          N  
ATOM   5730  CA  ALA A 394      23.444  12.886  11.538  1.00  0.680          C  
ATOM   5731  C   ALA A 394      24.378  13.283  10.396  1.00  0.680          C  
ATOM   5732  O   ALA A 394      24.593  14.475  10.118  1.00  0.710          O  
ATOM   5733  CB  ALA A 394      24.245  12.543  12.789  1.00  0.940          C  
ATOM   5734  H   ALA A 394      22.658  10.891  11.697  1.00  0.780          H  
ATOM   5735  HA  ALA A 394      22.783  13.722  11.747  1.00  0.820          H  
ATOM   5736 1HB  ALA A 394      24.841  13.399  13.084  1.00  1.130          H  
ATOM   5737 2HB  ALA A 394      23.562  12.277  13.592  1.00  1.130          H  
ATOM   5738 3HB  ALA A 394      24.897  11.698  12.577  1.00  1.130          H  
ATOM   5739  N   MET A 395      24.947  12.280   9.717  1.00  0.670          N  
ATOM   5740  CA  MET A 395      25.844  12.557   8.609  1.00  0.700          C  
ATOM   5741  C   MET A 395      25.091  13.237   7.478  1.00  0.690          C  
ATOM   5742  O   MET A 395      25.537  14.256   6.960  1.00  0.730          O  
ATOM   5743  CB  MET A 395      26.532  11.274   8.177  1.00  0.970          C  
ATOM   5744  CG  MET A 395      27.473  10.787   9.242  1.00  0.970          C  
ATOM   5745  SD  MET A 395      28.246   9.267   8.939  1.00  0.970          S  
ATOM   5746  CE  MET A 395      28.791   9.022  10.606  1.00  0.970          C  
ATOM   5747  H   MET A 395      24.787  11.310  10.023  1.00  0.800          H  
ATOM   5748  HA  MET A 395      26.608  13.252   8.949  1.00  0.840          H  
ATOM   5749 1HB  MET A 395      25.787  10.498   7.988  1.00  1.160          H  
ATOM   5750 2HB  MET A 395      27.089  11.443   7.258  1.00  1.160          H  
ATOM   5751 1HG  MET A 395      28.244  11.533   9.393  1.00  1.160          H  
ATOM   5752 2HG  MET A 395      26.927  10.684  10.157  1.00  1.160          H  
ATOM   5753 1HE  MET A 395      29.303   8.091  10.683  1.00  1.160          H  
ATOM   5754 2HE  MET A 395      29.456   9.834  10.895  1.00  1.160          H  
ATOM   5755 3HE  MET A 395      27.926   9.009  11.271  1.00  1.160          H  
ATOM   5756  N   ARG A 396      23.915  12.697   7.136  1.00  0.650          N  
ATOM   5757  CA  ARG A 396      23.090  13.265   6.073  1.00  0.650          C  
ATOM   5758  C   ARG A 396      22.690  14.707   6.380  1.00  0.650          C  
ATOM   5759  O   ARG A 396      22.807  15.594   5.528  1.00  0.660          O  
ATOM   5760  CB  ARG A 396      21.820  12.439   5.881  1.00  0.910          C  
ATOM   5761  CG  ARG A 396      20.899  12.926   4.755  1.00  0.910          C  
ATOM   5762  CD  ARG A 396      19.585  12.201   4.718  1.00  0.910          C  
ATOM   5763  NE  ARG A 396      18.761  12.439   5.920  1.00  0.910          N  
ATOM   5764  CZ  ARG A 396      18.042  13.567   6.179  1.00  0.910          C  
ATOM   5765  NH1 ARG A 396      18.056  14.585   5.342  1.00  0.910          N  
ATOM   5766  NH2 ARG A 396      17.314  13.641   7.283  1.00  0.910          N  
ATOM   5767  H   ARG A 396      23.607  11.838   7.602  1.00  0.780          H  
ATOM   5768  HA  ARG A 396      23.666  13.246   5.149  1.00  0.780          H  
ATOM   5769 1HB  ARG A 396      22.089  11.401   5.677  1.00  1.090          H  
ATOM   5770 2HB  ARG A 396      21.246  12.447   6.806  1.00  1.090          H  
ATOM   5771 1HG  ARG A 396      20.710  13.988   4.870  1.00  1.090          H  
ATOM   5772 2HG  ARG A 396      21.397  12.757   3.800  1.00  1.090          H  
ATOM   5773 1HD  ARG A 396      19.016  12.509   3.841  1.00  1.090          H  
ATOM   5774 2HD  ARG A 396      19.780  11.131   4.656  1.00  1.090          H  
ATOM   5775  HE  ARG A 396      18.698  11.685   6.590  1.00  1.090          H  
ATOM   5776 1HH1 ARG A 396      18.605  14.542   4.496  1.00  1.090          H  
ATOM   5777 2HH1 ARG A 396      17.518  15.416   5.545  1.00  1.090          H  
ATOM   5778 1HH2 ARG A 396      17.292  12.860   7.919  1.00  1.090          H  
ATOM   5779 2HH2 ARG A 396      16.774  14.472   7.483  1.00  1.090          H  
ATOM   5780  N   ALA A 397      22.158  14.912   7.592  1.00  0.650          N  
ATOM   5781  CA  ALA A 397      21.691  16.189   8.105  1.00  0.670          C  
ATOM   5782  C   ALA A 397      22.807  17.225   8.225  1.00  0.700          C  
ATOM   5783  O   ALA A 397      22.553  18.423   8.079  1.00  0.710          O  
ATOM   5784  CB  ALA A 397      21.024  15.990   9.452  1.00  0.930          C  
ATOM   5785  H   ALA A 397      22.077  14.114   8.222  1.00  0.780          H  
ATOM   5786  HA  ALA A 397      20.953  16.573   7.404  1.00  0.800          H  
ATOM   5787 1HB  ALA A 397      20.636  16.938   9.808  1.00  1.120          H  
ATOM   5788 2HB  ALA A 397      20.206  15.276   9.354  1.00  1.120          H  
ATOM   5789 3HB  ALA A 397      21.755  15.602  10.164  1.00  1.120          H  
ATOM   5790  N   GLY A 398      24.038  16.787   8.519  1.00  0.710          N  
ATOM   5791  CA  GLY A 398      25.139  17.714   8.696  1.00  0.760          C  
ATOM   5792  C   GLY A 398      25.198  18.226  10.126  1.00  0.790          C  
ATOM   5793  O   GLY A 398      25.666  19.350  10.372  1.00  0.850          O  
ATOM   5794  H   GLY A 398      24.224  15.792   8.669  1.00  0.850          H  
ATOM   5795 1HA  GLY A 398      26.073  17.208   8.448  1.00  0.910          H  
ATOM   5796 2HA  GLY A 398      25.031  18.548   8.005  1.00  0.910          H  
ATOM   5797  N   THR A 399      24.650  17.434  11.054  1.00  0.770          N  
ATOM   5798  CA  THR A 399      24.608  17.769  12.471  1.00  0.810          C  
ATOM   5799  C   THR A 399      24.314  16.559  13.320  1.00  0.740          C  
ATOM   5800  O   THR A 399      23.541  15.682  12.936  1.00  0.740          O  
ATOM   5801  CB  THR A 399      23.598  18.883  12.781  1.00  1.120          C  
ATOM   5802  OG1 THR A 399      23.606  19.136  14.202  1.00  1.120          O  
ATOM   5803  CG2 THR A 399      22.215  18.488  12.336  1.00  1.120          C  
ATOM   5804  H   THR A 399      24.360  16.495  10.766  1.00  0.920          H  
ATOM   5805  HA  THR A 399      25.593  18.130  12.768  1.00  0.970          H  
ATOM   5806  HB  THR A 399      23.895  19.791  12.260  1.00  1.340          H  
ATOM   5807  HG1 THR A 399      24.498  19.433  14.483  1.00  1.340          H  
ATOM   5808 1HG2 THR A 399      21.534  19.301  12.568  1.00  1.340          H  
ATOM   5809 2HG2 THR A 399      22.213  18.306  11.260  1.00  1.340          H  
ATOM   5810 3HG2 THR A 399      21.895  17.592  12.854  1.00  1.340          H  
ATOM   5811  N   LEU A 400      24.896  16.581  14.501  1.00  0.810          N  
ATOM   5812  CA  LEU A 400      24.826  15.576  15.536  1.00  0.800          C  
ATOM   5813  C   LEU A 400      23.876  15.951  16.705  1.00  0.820          C  
ATOM   5814  O   LEU A 400      24.212  16.827  17.506  1.00  0.900          O  
ATOM   5815  CB  LEU A 400      26.272  15.435  16.014  1.00  1.120          C  
ATOM   5816  CG  LEU A 400      26.606  14.521  17.129  1.00  1.120          C  
ATOM   5817  CD1 LEU A 400      26.266  13.116  16.777  1.00  1.120          C  
ATOM   5818  CD2 LEU A 400      28.097  14.658  17.398  1.00  1.120          C  
ATOM   5819  H   LEU A 400      25.463  17.403  14.695  1.00  0.970          H  
ATOM   5820  HA  LEU A 400      24.533  14.648  15.072  1.00  0.960          H  
ATOM   5821 1HB  LEU A 400      26.857  15.120  15.161  1.00  1.350          H  
ATOM   5822 2HB  LEU A 400      26.623  16.424  16.295  1.00  1.350          H  
ATOM   5823  HG  LEU A 400      26.042  14.802  18.014  1.00  1.350          H  
ATOM   5824 1HD1 LEU A 400      26.539  12.475  17.615  1.00  1.350          H  
ATOM   5825 2HD1 LEU A 400      25.204  13.026  16.589  1.00  1.350          H  
ATOM   5826 3HD1 LEU A 400      26.815  12.810  15.894  1.00  1.350          H  
ATOM   5827 1HD2 LEU A 400      28.370  14.008  18.201  1.00  1.350          H  
ATOM   5828 2HD2 LEU A 400      28.656  14.390  16.531  1.00  1.350          H  
ATOM   5829 3HD2 LEU A 400      28.329  15.686  17.662  1.00  1.350          H  
ATOM   5830  N   PRO A 401      22.688  15.312  16.846  1.00  0.800          N  
ATOM   5831  CA  PRO A 401      21.678  15.571  17.880  1.00  0.820          C  
ATOM   5832  C   PRO A 401      22.216  15.375  19.293  1.00  0.830          C  
ATOM   5833  O   PRO A 401      23.111  14.552  19.493  1.00  0.860          O  
ATOM   5834  CB  PRO A 401      20.584  14.569  17.564  1.00  1.230          C  
ATOM   5835  CG  PRO A 401      20.769  14.215  16.104  1.00  1.230          C  
ATOM   5836  CD  PRO A 401      22.263  14.280  15.867  1.00  1.230          C  
ATOM   5837  HA  PRO A 401      21.303  16.606  17.754  1.00  0.980          H  
ATOM   5838 1HB  PRO A 401      20.648  13.733  18.259  1.00  1.480          H  
ATOM   5839 2HB  PRO A 401      19.624  15.037  17.751  1.00  1.480          H  
ATOM   5840 1HG  PRO A 401      20.346  13.224  15.892  1.00  1.480          H  
ATOM   5841 2HG  PRO A 401      20.208  14.933  15.477  1.00  1.480          H  
ATOM   5842 1HD  PRO A 401      22.741  13.312  16.066  1.00  1.480          H  
ATOM   5843 2HD  PRO A 401      22.400  14.620  14.835  1.00  1.480          H  
ATOM   5844  N   ARG A 402      21.653  16.110  20.254  1.00  0.830          N  
ATOM   5845  CA  ARG A 402      22.059  16.062  21.668  1.00  0.840          C  
ATOM   5846  C   ARG A 402      21.518  14.854  22.434  1.00  0.840          C  
ATOM   5847  O   ARG A 402      20.547  14.223  22.018  1.00  0.830          O  
ATOM   5848  CB  ARG A 402      21.584  17.304  22.405  1.00  1.170          C  
ATOM   5849  CG  ARG A 402      20.091  17.393  22.732  1.00  1.170          C  
ATOM   5850  CD  ARG A 402      19.789  18.683  23.418  1.00  1.170          C  
ATOM   5851  NE  ARG A 402      18.405  18.791  23.864  1.00  1.170          N  
ATOM   5852  CZ  ARG A 402      17.960  18.366  25.071  1.00  1.170          C  
ATOM   5853  NH1 ARG A 402      18.794  17.811  25.918  1.00  1.170          N  
ATOM   5854  NH2 ARG A 402      16.688  18.516  25.419  1.00  1.170          N  
ATOM   5855  H   ARG A 402      20.903  16.736  19.999  1.00  1.000          H  
ATOM   5856  HA  ARG A 402      23.143  16.036  21.708  1.00  1.010          H  
ATOM   5857 1HB  ARG A 402      22.141  17.413  23.337  1.00  1.410          H  
ATOM   5858 2HB  ARG A 402      21.805  18.144  21.806  1.00  1.410          H  
ATOM   5859 1HG  ARG A 402      19.497  17.331  21.819  1.00  1.410          H  
ATOM   5860 2HG  ARG A 402      19.811  16.585  23.402  1.00  1.410          H  
ATOM   5861 1HD  ARG A 402      20.457  18.821  24.270  1.00  1.410          H  
ATOM   5862 2HD  ARG A 402      19.953  19.485  22.720  1.00  1.410          H  
ATOM   5863  HE  ARG A 402      17.743  19.242  23.240  1.00  1.410          H  
ATOM   5864 1HH1 ARG A 402      19.774  17.698  25.672  1.00  1.410          H  
ATOM   5865 2HH1 ARG A 402      18.466  17.523  26.820  1.00  1.410          H  
ATOM   5866 1HH2 ARG A 402      16.022  18.953  24.790  1.00  1.410          H  
ATOM   5867 2HH2 ARG A 402      16.369  18.200  26.322  1.00  1.410          H  
ATOM   5868  N   THR A 403      22.151  14.561  23.575  1.00  0.850          N  
ATOM   5869  CA  THR A 403      21.711  13.529  24.526  1.00  0.860          C  
ATOM   5870  C   THR A 403      20.980  14.181  25.690  1.00  0.910          C  
ATOM   5871  O   THR A 403      21.408  15.205  26.227  1.00  1.060          O  
ATOM   5872  CB  THR A 403      22.891  12.661  24.978  1.00  1.200          C  
ATOM   5873  OG1 THR A 403      23.357  11.993  23.837  1.00  1.200          O  
ATOM   5874  CG2 THR A 403      22.532  11.632  26.041  1.00  1.200          C  
ATOM   5875  H   THR A 403      22.969  15.129  23.825  1.00  1.020          H  
ATOM   5876  HA  THR A 403      21.000  12.873  24.023  1.00  1.030          H  
ATOM   5877  HB  THR A 403      23.679  13.315  25.362  1.00  1.440          H  
ATOM   5878  HG1 THR A 403      23.537  12.677  23.179  1.00  1.440          H  
ATOM   5879 1HG2 THR A 403      23.420  11.051  26.293  1.00  1.440          H  
ATOM   5880 2HG2 THR A 403      22.161  12.127  26.942  1.00  1.440          H  
ATOM   5881 3HG2 THR A 403      21.776  10.973  25.652  1.00  1.440          H  
ATOM   5882  N   LEU A 404      19.844  13.608  26.039  1.00  0.820          N  
ATOM   5883  CA  LEU A 404      18.980  14.156  27.073  1.00  0.830          C  
ATOM   5884  C   LEU A 404      19.360  13.794  28.498  1.00  0.840          C  
ATOM   5885  O   LEU A 404      20.037  12.802  28.767  1.00  0.830          O  
ATOM   5886  CB  LEU A 404      17.533  13.731  26.814  1.00  1.160          C  
ATOM   5887  CG  LEU A 404      16.711  14.576  25.838  1.00  1.160          C  
ATOM   5888  CD1 LEU A 404      17.413  14.665  24.503  1.00  1.160          C  
ATOM   5889  CD2 LEU A 404      15.345  13.913  25.667  1.00  1.160          C  
ATOM   5890  H   LEU A 404      19.570  12.746  25.561  1.00  0.980          H  
ATOM   5891  HA  LEU A 404      19.026  15.236  26.998  1.00  1.000          H  
ATOM   5892 1HB  LEU A 404      17.521  12.715  26.450  1.00  1.390          H  
ATOM   5893 2HB  LEU A 404      17.010  13.757  27.749  1.00  1.390          H  
ATOM   5894  HG  LEU A 404      16.576  15.576  26.230  1.00  1.390          H  
ATOM   5895 1HD1 LEU A 404      16.805  15.234  23.853  1.00  1.390          H  
ATOM   5896 2HD1 LEU A 404      18.366  15.151  24.596  1.00  1.390          H  
ATOM   5897 3HD1 LEU A 404      17.559  13.673  24.098  1.00  1.390          H  
ATOM   5898 1HD2 LEU A 404      14.738  14.494  24.979  1.00  1.390          H  
ATOM   5899 2HD2 LEU A 404      15.479  12.917  25.270  1.00  1.390          H  
ATOM   5900 3HD2 LEU A 404      14.839  13.850  26.630  1.00  1.390          H  
ATOM   5901  N   HIS A 405      18.897  14.640  29.422  1.00  0.860          N  
ATOM   5902  CA  HIS A 405      19.018  14.500  30.874  1.00  0.870          C  
ATOM   5903  C   HIS A 405      20.444  14.699  31.397  1.00  0.880          C  
ATOM   5904  O   HIS A 405      20.738  14.461  32.576  1.00  0.940          O  
ATOM   5905  CB  HIS A 405      18.520  13.124  31.287  1.00  1.210          C  
ATOM   5906  CG  HIS A 405      17.251  12.744  30.573  1.00  1.210          C  
ATOM   5907  ND1 HIS A 405      16.098  13.495  30.650  1.00  1.210          N  
ATOM   5908  CD2 HIS A 405      16.972  11.701  29.743  1.00  1.210          C  
ATOM   5909  CE1 HIS A 405      15.167  12.941  29.882  1.00  1.210          C  
ATOM   5910  NE2 HIS A 405      15.677  11.856  29.324  1.00  1.210          N  
ATOM   5911  H   HIS A 405      18.355  15.426  29.095  1.00  1.030          H  
ATOM   5912  HA  HIS A 405      18.385  15.245  31.358  1.00  1.040          H  
ATOM   5913 1HB  HIS A 405      19.282  12.384  31.090  1.00  1.460          H  
ATOM   5914 2HB  HIS A 405      18.327  13.123  32.357  1.00  1.460          H  
ATOM   5915  HD2 HIS A 405      17.657  10.904  29.446  1.00  1.460          H  
ATOM   5916  HE1 HIS A 405      14.150  13.312  29.727  1.00  1.460          H  
ATOM   5917  HE2 HIS A 405      15.182  11.238  28.679  1.00  1.460          H  
ATOM   5918  N   ALA A 406      21.312  15.226  30.543  1.00  0.890          N  
ATOM   5919  CA  ALA A 406      22.696  15.528  30.881  1.00  0.890          C  
ATOM   5920  C   ALA A 406      22.799  16.889  31.564  1.00  0.920          C  
ATOM   5921  O   ALA A 406      23.414  17.809  31.034  1.00  1.020          O  
ATOM   5922  CB  ALA A 406      23.554  15.498  29.619  1.00  1.250          C  
ATOM   5923  H   ALA A 406      20.992  15.418  29.605  1.00  1.070          H  
ATOM   5924  HA  ALA A 406      23.057  14.777  31.577  1.00  1.070          H  
ATOM   5925 1HB  ALA A 406      24.598  15.710  29.873  1.00  1.500          H  
ATOM   5926 2HB  ALA A 406      23.485  14.511  29.154  1.00  1.500          H  
ATOM   5927 3HB  ALA A 406      23.197  16.252  28.916  1.00  1.500          H  
ATOM   5928  N   SER A 407      22.185  17.012  32.741  1.00  1.120          N  
ATOM   5929  CA  SER A 407      22.190  18.266  33.502  1.00  1.250          C  
ATOM   5930  C   SER A 407      23.550  18.554  34.143  1.00  1.290          C  
ATOM   5931  O   SER A 407      23.868  19.701  34.469  1.00  1.690          O  
ATOM   5932  CB  SER A 407      21.141  18.192  34.586  1.00  1.700          C  
ATOM   5933  OG  SER A 407      21.507  17.252  35.563  1.00  1.700          O  
ATOM   5934  H   SER A 407      21.677  16.194  33.086  1.00  1.340          H  
ATOM   5935  HA  SER A 407      21.949  19.083  32.821  1.00  1.500          H  
ATOM   5936 1HB  SER A 407      21.016  19.172  35.043  1.00  2.040          H  
ATOM   5937 2HB  SER A 407      20.187  17.907  34.145  1.00  2.040          H  
ATOM   5938  HG  SER A 407      20.763  17.202  36.171  1.00  2.040          H  
ATOM   5939  N   GLU A 408      24.328  17.493  34.315  1.00  1.170          N  
ATOM   5940  CA  GLU A 408      25.673  17.461  34.873  1.00  1.230          C  
ATOM   5941  C   GLU A 408      26.311  16.158  34.398  1.00  1.300          C  
ATOM   5942  O   GLU A 408      25.604  15.184  34.124  1.00  1.720          O  
ATOM   5943  CB  GLU A 408      25.651  17.602  36.403  1.00  1.700          C  
ATOM   5944  CG  GLU A 408      27.038  17.601  37.097  1.00  1.700          C  
ATOM   5945  CD  GLU A 408      27.989  18.676  36.598  1.00  1.700          C  
ATOM   5946  OE1 GLU A 408      28.545  18.483  35.524  1.00  1.700          O  
ATOM   5947  OE2 GLU A 408      28.170  19.660  37.273  1.00  1.700          O  
ATOM   5948  H   GLU A 408      23.947  16.615  34.010  1.00  1.400          H  
ATOM   5949  HA  GLU A 408      26.249  18.293  34.461  1.00  1.480          H  
ATOM   5950 1HB  GLU A 408      25.166  18.542  36.664  1.00  2.040          H  
ATOM   5951 2HB  GLU A 408      25.054  16.815  36.830  1.00  2.040          H  
ATOM   5952 1HG  GLU A 408      26.873  17.767  38.159  1.00  2.040          H  
ATOM   5953 2HG  GLU A 408      27.504  16.623  36.998  1.00  2.040          H  
ATOM   5954  N   ARG A 409      27.631  16.114  34.342  1.00  1.080          N  
ATOM   5955  CA  ARG A 409      28.366  14.917  33.928  1.00  1.170          C  
ATOM   5956  C   ARG A 409      28.655  13.982  35.097  1.00  1.100          C  
ATOM   5957  O   ARG A 409      28.978  14.438  36.193  1.00  1.390          O  
ATOM   5958  CB  ARG A 409      29.685  15.321  33.298  1.00  1.600          C  
ATOM   5959  CG  ARG A 409      29.645  15.822  31.849  1.00  1.600          C  
ATOM   5960  CD  ARG A 409      28.988  17.169  31.695  1.00  1.600          C  
ATOM   5961  NE  ARG A 409      29.045  17.652  30.320  1.00  1.600          N  
ATOM   5962  CZ  ARG A 409      30.093  18.333  29.780  1.00  1.600          C  
ATOM   5963  NH1 ARG A 409      31.152  18.598  30.521  1.00  1.600          N  
ATOM   5964  NH2 ARG A 409      30.049  18.736  28.519  1.00  1.600          N  
ATOM   5965  H   ARG A 409      28.137  16.960  34.628  1.00  1.300          H  
ATOM   5966  HA  ARG A 409      27.767  14.377  33.194  1.00  1.400          H  
ATOM   5967 1HB  ARG A 409      30.154  16.095  33.905  1.00  1.920          H  
ATOM   5968 2HB  ARG A 409      30.332  14.454  33.313  1.00  1.920          H  
ATOM   5969 1HG  ARG A 409      30.665  15.896  31.478  1.00  1.920          H  
ATOM   5970 2HG  ARG A 409      29.117  15.120  31.257  1.00  1.920          H  
ATOM   5971 1HD  ARG A 409      27.935  17.082  31.937  1.00  1.920          H  
ATOM   5972 2HD  ARG A 409      29.447  17.902  32.355  1.00  1.920          H  
ATOM   5973  HE  ARG A 409      28.198  17.496  29.720  1.00  1.920          H  
ATOM   5974 1HH1 ARG A 409      31.165  18.303  31.489  1.00  1.920          H  
ATOM   5975 2HH1 ARG A 409      31.928  19.113  30.129  1.00  1.920          H  
ATOM   5976 1HH2 ARG A 409      29.223  18.536  27.949  1.00  1.920          H  
ATOM   5977 2HH2 ARG A 409      30.818  19.247  28.120  1.00  1.920          H  
ATOM   5978  N   SER A 410      28.568  12.671  34.876  1.00  1.010          N  
ATOM   5979  CA  SER A 410      28.908  11.751  35.955  1.00  0.980          C  
ATOM   5980  C   SER A 410      30.344  11.880  36.427  1.00  1.020          C  
ATOM   5981  O   SER A 410      31.288  11.971  35.638  1.00  1.090          O  
ATOM   5982  CB  SER A 410      28.653  10.318  35.577  1.00  1.380          C  
ATOM   5983  OG  SER A 410      29.114   9.458  36.600  1.00  1.380          O  
ATOM   5984  H   SER A 410      28.259  12.300  33.969  1.00  1.210          H  
ATOM   5985  HA  SER A 410      28.281  11.989  36.807  1.00  1.180          H  
ATOM   5986 1HB  SER A 410      27.585  10.165  35.413  1.00  1.660          H  
ATOM   5987 2HB  SER A 410      29.158  10.098  34.659  1.00  1.660          H  
ATOM   5988  HG  SER A 410      28.847   8.570  36.327  1.00  1.660          H  
ATOM   5989  N   LYS A 411      30.507  11.819  37.746  1.00  1.050          N  
ATOM   5990  CA  LYS A 411      31.800  11.885  38.429  1.00  1.090          C  
ATOM   5991  C   LYS A 411      32.693  10.689  38.114  1.00  1.050          C  
ATOM   5992  O   LYS A 411      33.902  10.723  38.339  1.00  1.100          O  
ATOM   5993  CB  LYS A 411      31.582  12.006  39.944  1.00  1.510          C  
ATOM   5994  CG  LYS A 411      31.024  10.742  40.632  1.00  1.510          C  
ATOM   5995  CD  LYS A 411      30.757  10.995  42.124  1.00  1.510          C  
ATOM   5996  CE  LYS A 411      30.128   9.775  42.835  1.00  1.510          C  
ATOM   5997  NZ  LYS A 411      31.098   8.643  43.047  1.00  1.510          N  
ATOM   5998  H   LYS A 411      29.670  11.743  38.304  1.00  1.260          H  
ATOM   5999  HA  LYS A 411      32.319  12.781  38.083  1.00  1.310          H  
ATOM   6000 1HB  LYS A 411      32.530  12.250  40.423  1.00  1.810          H  
ATOM   6001 2HB  LYS A 411      30.895  12.829  40.141  1.00  1.810          H  
ATOM   6002 1HG  LYS A 411      30.103  10.426  40.145  1.00  1.810          H  
ATOM   6003 2HG  LYS A 411      31.756   9.937  40.545  1.00  1.810          H  
ATOM   6004 1HD  LYS A 411      31.700  11.236  42.616  1.00  1.810          H  
ATOM   6005 2HD  LYS A 411      30.085  11.846  42.234  1.00  1.810          H  
ATOM   6006 1HE  LYS A 411      29.750  10.096  43.803  1.00  1.810          H  
ATOM   6007 2HE  LYS A 411      29.295   9.410  42.234  1.00  1.810          H  
ATOM   6008 1HZ  LYS A 411      30.626   7.889  43.519  1.00  1.810          H  
ATOM   6009 2HZ  LYS A 411      31.486   8.270  42.167  1.00  1.810          H  
ATOM   6010 3HZ  LYS A 411      31.863   8.960  43.615  1.00  1.810          H  
ATOM   6011  N   GLU A 412      32.077   9.619  37.617  1.00  1.080          N  
ATOM   6012  CA  GLU A 412      32.772   8.383  37.300  1.00  1.070          C  
ATOM   6013  C   GLU A 412      33.299   8.343  35.854  1.00  1.050          C  
ATOM   6014  O   GLU A 412      33.903   7.345  35.432  1.00  1.070          O  
ATOM   6015  CB  GLU A 412      31.839   7.202  37.556  1.00  1.500          C  
ATOM   6016  CG  GLU A 412      31.387   7.000  39.008  1.00  1.500          C  
ATOM   6017  CD  GLU A 412      32.518   6.654  39.992  1.00  1.500          C  
ATOM   6018  OE1 GLU A 412      33.400   5.884  39.652  1.00  1.500          O  
ATOM   6019  OE2 GLU A 412      32.485   7.165  41.097  1.00  1.500          O  
ATOM   6020  H   GLU A 412      31.075   9.679  37.442  1.00  1.300          H  
ATOM   6021  HA  GLU A 412      33.627   8.296  37.973  1.00  1.280          H  
ATOM   6022 1HB  GLU A 412      30.948   7.339  36.959  1.00  1.800          H  
ATOM   6023 2HB  GLU A 412      32.300   6.304  37.247  1.00  1.800          H  
ATOM   6024 1HG  GLU A 412      30.889   7.904  39.347  1.00  1.800          H  
ATOM   6025 2HG  GLU A 412      30.652   6.194  39.021  1.00  1.800          H  
ATOM   6026  N   ILE A 413      33.072   9.417  35.092  1.00  1.030          N  
ATOM   6027  CA  ILE A 413      33.515   9.500  33.708  1.00  1.030          C  
ATOM   6028  C   ILE A 413      34.647  10.497  33.524  1.00  1.080          C  
ATOM   6029  O   ILE A 413      34.528  11.665  33.877  1.00  1.110          O  
ATOM   6030  CB  ILE A 413      32.332   9.811  32.774  1.00  1.440          C  
ATOM   6031  CG1 ILE A 413      31.349   8.609  32.869  1.00  1.440          C  
ATOM   6032  CG2 ILE A 413      32.813  10.145  31.351  1.00  1.440          C  
ATOM   6033  CD1 ILE A 413      30.059   8.761  32.140  1.00  1.440          C  
ATOM   6034  H   ILE A 413      32.574  10.225  35.485  1.00  1.240          H  
ATOM   6035  HA  ILE A 413      33.901   8.524  33.418  1.00  1.240          H  
ATOM   6036  HB  ILE A 413      31.789  10.676  33.168  1.00  1.730          H  
ATOM   6037 1HG1 ILE A 413      31.851   7.731  32.517  1.00  1.730          H  
ATOM   6038 2HG1 ILE A 413      31.100   8.460  33.917  1.00  1.730          H  
ATOM   6039 1HG2 ILE A 413      31.968  10.367  30.707  1.00  1.730          H  
ATOM   6040 2HG2 ILE A 413      33.462  11.012  31.372  1.00  1.730          H  
ATOM   6041 3HG2 ILE A 413      33.359   9.314  30.967  1.00  1.730          H  
ATOM   6042 1HD1 ILE A 413      29.463   7.864  32.302  1.00  1.730          H  
ATOM   6043 2HD1 ILE A 413      29.515   9.628  32.497  1.00  1.730          H  
ATOM   6044 3HD1 ILE A 413      30.255   8.880  31.085  1.00  1.730          H  
ATOM   6045  N   ASP A 414      35.738  10.060  32.896  1.00  1.110          N  
ATOM   6046  CA  ASP A 414      36.929  10.905  32.707  1.00  1.170          C  
ATOM   6047  C   ASP A 414      36.795  11.965  31.601  1.00  1.140          C  
ATOM   6048  O   ASP A 414      37.652  12.094  30.726  1.00  1.160          O  
ATOM   6049  CB  ASP A 414      38.114   9.999  32.363  1.00  1.610          C  
ATOM   6050  CG  ASP A 414      38.523   9.096  33.517  1.00  1.610          C  
ATOM   6051  OD1 ASP A 414      38.587   9.555  34.633  1.00  1.610          O  
ATOM   6052  OD2 ASP A 414      38.715   7.930  33.276  1.00  1.610          O  
ATOM   6053  H   ASP A 414      35.767   9.089  32.610  1.00  1.330          H  
ATOM   6054  HA  ASP A 414      37.133  11.418  33.648  1.00  1.400          H  
ATOM   6055 1HB  ASP A 414      37.870   9.380  31.495  1.00  1.940          H  
ATOM   6056 2HB  ASP A 414      38.974  10.616  32.089  1.00  1.940          H  
ATOM   6057  N   TRP A 415      35.756  12.787  31.689  1.00  1.140          N  
ATOM   6058  CA  TRP A 415      35.489  13.830  30.693  1.00  1.140          C  
ATOM   6059  C   TRP A 415      36.398  15.025  30.925  1.00  1.280          C  
ATOM   6060  O   TRP A 415      36.669  15.827  30.026  1.00  1.440          O  
ATOM   6061  CB  TRP A 415      34.025  14.274  30.754  1.00  1.600          C  
ATOM   6062  CG  TRP A 415      33.659  14.901  32.062  1.00  1.600          C  
ATOM   6063  CD1 TRP A 415      33.117  14.287  33.146  1.00  1.600          C  
ATOM   6064  CD2 TRP A 415      33.808  16.295  32.430  1.00  1.600          C  
ATOM   6065  NE1 TRP A 415      32.939  15.191  34.156  1.00  1.600          N  
ATOM   6066  CE2 TRP A 415      33.355  16.418  33.736  1.00  1.600          C  
ATOM   6067  CE3 TRP A 415      34.288  17.431  31.762  1.00  1.600          C  
ATOM   6068  CZ2 TRP A 415      33.367  17.623  34.400  1.00  1.600          C  
ATOM   6069  CZ3 TRP A 415      34.305  18.636  32.429  1.00  1.600          C  
ATOM   6070  CH2 TRP A 415      33.857  18.730  33.715  1.00  1.600          C  
ATOM   6071  H   TRP A 415      35.130  12.647  32.479  1.00  1.370          H  
ATOM   6072  HA  TRP A 415      35.697  13.438  29.702  1.00  1.370          H  
ATOM   6073 1HB  TRP A 415      33.828  14.989  29.955  1.00  1.920          H  
ATOM   6074 2HB  TRP A 415      33.378  13.416  30.590  1.00  1.920          H  
ATOM   6075  HD1 TRP A 415      32.860  13.231  33.214  1.00  1.920          H  
ATOM   6076  HE1 TRP A 415      32.556  14.986  35.074  1.00  1.920          H  
ATOM   6077  HE3 TRP A 415      34.649  17.362  30.735  1.00  1.920          H  
ATOM   6078  HZ2 TRP A 415      33.012  17.721  35.426  1.00  1.920          H  
ATOM   6079  HZ3 TRP A 415      34.686  19.511  31.904  1.00  1.920          H  
ATOM   6080  HH2 TRP A 415      33.881  19.699  34.216  1.00  1.920          H  
ATOM   6081  N   SER A 416      36.934  15.110  32.133  1.00  1.310          N  
ATOM   6082  CA  SER A 416      37.783  16.206  32.544  1.00  1.510          C  
ATOM   6083  C   SER A 416      39.143  16.119  31.864  1.00  1.710          C  
ATOM   6084  O   SER A 416      39.921  17.075  31.895  1.00  2.030          O  
ATOM   6085  CB  SER A 416      37.940  16.206  34.050  1.00  2.030          C  
ATOM   6086  OG  SER A 416      38.696  15.106  34.487  1.00  2.030          O  
ATOM   6087  H   SER A 416      36.704  14.406  32.817  1.00  1.570          H  
ATOM   6088  HA  SER A 416      37.309  17.141  32.246  1.00  1.810          H  
ATOM   6089 1HB  SER A 416      38.419  17.131  34.366  1.00  2.440          H  
ATOM   6090 2HB  SER A 416      36.949  16.176  34.509  1.00  2.440          H  
ATOM   6091  HG  SER A 416      38.655  15.120  35.448  1.00  2.440          H  
ATOM   6092  N   SER A 417      39.431  14.977  31.221  1.00  1.750          N  
ATOM   6093  CA  SER A 417      40.700  14.779  30.548  1.00  2.140          C  
ATOM   6094  C   SER A 417      40.723  15.413  29.152  1.00  2.370          C  
ATOM   6095  O   SER A 417      41.772  15.467  28.511  1.00  2.800          O  
ATOM   6096  CB  SER A 417      40.982  13.294  30.437  1.00  2.840          C  
ATOM   6097  OG  SER A 417      41.151  12.707  31.705  1.00  2.840          O  
ATOM   6098  H   SER A 417      38.764  14.205  31.206  1.00  2.100          H  
ATOM   6099  HA  SER A 417      41.481  15.243  31.150  1.00  2.570          H  
ATOM   6100 1HB  SER A 417      40.145  12.821  29.928  1.00  3.410          H  
ATOM   6101 2HB  SER A 417      41.872  13.134  29.832  1.00  3.410          H  
ATOM   6102  HG  SER A 417      41.326  11.774  31.549  1.00  3.410          H  
ATOM   6103  N   GLY A 418      39.557  15.837  28.641  1.00  2.230          N  
ATOM   6104  CA  GLY A 418      39.451  16.477  27.321  1.00  2.590          C  
ATOM   6105  C   GLY A 418      39.415  15.513  26.133  1.00  1.810          C  
ATOM   6106  O   GLY A 418      39.347  15.939  24.983  1.00  2.030          O  
ATOM   6107  H   GLY A 418      38.705  15.772  29.210  1.00  2.680          H  
ATOM   6108 1HA  GLY A 418      38.547  17.088  27.307  1.00  3.110          H  
ATOM   6109 2HA  GLY A 418      40.286  17.165  27.196  1.00  3.110          H  
ATOM   6110  N   ALA A 419      39.483  14.219  26.414  1.00  1.400          N  
ATOM   6111  CA  ALA A 419      39.492  13.164  25.405  1.00  0.940          C  
ATOM   6112  C   ALA A 419      38.113  12.847  24.868  1.00  0.920          C  
ATOM   6113  O   ALA A 419      37.946  12.483  23.700  1.00  0.920          O  
ATOM   6114  CB  ALA A 419      40.041  11.917  26.012  1.00  1.500          C  
ATOM   6115  H   ALA A 419      39.553  13.972  27.388  1.00  1.680          H  
ATOM   6116  HA  ALA A 419      40.120  13.489  24.576  1.00  1.130          H  
ATOM   6117 1HB  ALA A 419      40.051  11.159  25.285  1.00  1.800          H  
ATOM   6118 2HB  ALA A 419      41.050  12.090  26.380  1.00  1.800          H  
ATOM   6119 3HB  ALA A 419      39.394  11.635  26.819  1.00  1.800          H  
ATOM   6120  N   ILE A 420      37.140  12.909  25.756  1.00  0.930          N  
ATOM   6121  CA  ILE A 420      35.756  12.605  25.467  1.00  0.920          C  
ATOM   6122  C   ILE A 420      34.917  13.760  26.013  1.00  0.910          C  
ATOM   6123  O   ILE A 420      35.286  14.378  27.011  1.00  0.940          O  
ATOM   6124  CB  ILE A 420      35.370  11.225  26.100  1.00  1.290          C  
ATOM   6125  CG1 ILE A 420      35.543  11.276  27.668  1.00  1.290          C  
ATOM   6126  CG2 ILE A 420      36.249  10.067  25.485  1.00  1.290          C  
ATOM   6127  CD1 ILE A 420      35.040  10.056  28.447  1.00  1.290          C  
ATOM   6128  H   ILE A 420      37.372  13.215  26.687  1.00  1.120          H  
ATOM   6129  HA  ILE A 420      35.601  12.557  24.393  1.00  1.100          H  
ATOM   6130  HB  ILE A 420      34.325  11.031  25.888  1.00  1.550          H  
ATOM   6131 1HG1 ILE A 420      36.598  11.412  27.901  1.00  1.550          H  
ATOM   6132 2HG1 ILE A 420      34.991  12.121  28.039  1.00  1.550          H  
ATOM   6133 1HG2 ILE A 420      35.961   9.107  25.901  1.00  1.550          H  
ATOM   6134 2HG2 ILE A 420      36.108  10.038  24.414  1.00  1.550          H  
ATOM   6135 3HG2 ILE A 420      37.297  10.246  25.699  1.00  1.550          H  
ATOM   6136 1HD1 ILE A 420      35.207  10.232  29.508  1.00  1.550          H  
ATOM   6137 2HD1 ILE A 420      33.976   9.925  28.261  1.00  1.550          H  
ATOM   6138 3HD1 ILE A 420      35.571   9.156  28.153  1.00  1.550          H  
ATOM   6139  N   SER A 421      33.758  13.997  25.429  1.00  0.890          N  
ATOM   6140  CA  SER A 421      32.857  15.039  25.924  1.00  0.900          C  
ATOM   6141  C   SER A 421      31.415  14.695  25.587  1.00  0.860          C  
ATOM   6142  O   SER A 421      31.134  14.183  24.499  1.00  0.860          O  
ATOM   6143  CB  SER A 421      33.220  16.375  25.318  1.00  1.260          C  
ATOM   6144  OG  SER A 421      32.384  17.383  25.792  1.00  1.260          O  
ATOM   6145  H   SER A 421      33.531  13.493  24.569  1.00  1.070          H  
ATOM   6146  HA  SER A 421      32.952  15.101  27.008  1.00  1.080          H  
ATOM   6147 1HB  SER A 421      34.254  16.613  25.567  1.00  1.510          H  
ATOM   6148 2HB  SER A 421      33.143  16.313  24.231  1.00  1.510          H  
ATOM   6149  HG  SER A 421      32.613  18.170  25.288  1.00  1.510          H  
ATOM   6150  N   LEU A 422      30.497  14.945  26.512  1.00  0.870          N  
ATOM   6151  CA  LEU A 422      29.120  14.588  26.219  1.00  0.850          C  
ATOM   6152  C   LEU A 422      28.400  15.646  25.415  1.00  0.850          C  
ATOM   6153  O   LEU A 422      28.588  16.855  25.601  1.00  0.870          O  
ATOM   6154  CB  LEU A 422      28.299  14.371  27.490  1.00  1.200          C  
ATOM   6155  CG  LEU A 422      28.803  13.333  28.501  1.00  1.200          C  
ATOM   6156  CD1 LEU A 422      27.748  13.226  29.603  1.00  1.200          C  
ATOM   6157  CD2 LEU A 422      29.123  11.996  27.824  1.00  1.200          C  
ATOM   6158  H   LEU A 422      30.770  15.362  27.390  1.00  1.040          H  
ATOM   6159  HA  LEU A 422      29.112  13.677  25.623  1.00  1.020          H  
ATOM   6160 1HB  LEU A 422      28.216  15.331  28.009  1.00  1.440          H  
ATOM   6161 2HB  LEU A 422      27.293  14.072  27.189  1.00  1.440          H  
ATOM   6162  HG  LEU A 422      29.711  13.708  28.970  1.00  1.440          H  
ATOM   6163 1HD1 LEU A 422      28.100  12.546  30.357  1.00  1.440          H  
ATOM   6164 2HD1 LEU A 422      27.563  14.190  30.049  1.00  1.440          H  
ATOM   6165 3HD1 LEU A 422      26.813  12.857  29.183  1.00  1.440          H  
ATOM   6166 1HD2 LEU A 422      29.485  11.287  28.560  1.00  1.440          H  
ATOM   6167 2HD2 LEU A 422      28.233  11.605  27.345  1.00  1.440          H  
ATOM   6168 3HD2 LEU A 422      29.894  12.146  27.090  1.00  1.440          H  
ATOM   6169  N   LEU A 423      27.470  15.187  24.601  1.00  0.840          N  
ATOM   6170  CA  LEU A 423      26.618  16.066  23.819  1.00  0.840          C  
ATOM   6171  C   LEU A 423      25.488  16.701  24.608  1.00  0.840          C  
ATOM   6172  O   LEU A 423      24.318  16.347  24.448  1.00  0.840          O  
ATOM   6173  CB  LEU A 423      26.049  15.277  22.648  1.00  1.180          C  
ATOM   6174  CG  LEU A 423      27.053  14.806  21.618  1.00  1.180          C  
ATOM   6175  CD1 LEU A 423      26.393  13.798  20.728  1.00  1.180          C  
ATOM   6176  CD2 LEU A 423      27.486  16.042  20.768  1.00  1.180          C  
ATOM   6177  H   LEU A 423      27.392  14.172  24.484  1.00  1.010          H  
ATOM   6178  HA  LEU A 423      27.237  16.877  23.444  1.00  1.010          H  
ATOM   6179 1HB  LEU A 423      25.527  14.403  23.034  1.00  1.410          H  
ATOM   6180 2HB  LEU A 423      25.341  15.910  22.131  1.00  1.410          H  
ATOM   6181  HG  LEU A 423      27.919  14.346  22.100  1.00  1.410          H  
ATOM   6182 1HD1 LEU A 423      27.091  13.462  19.983  1.00  1.410          H  
ATOM   6183 2HD1 LEU A 423      26.074  12.948  21.321  1.00  1.410          H  
ATOM   6184 3HD1 LEU A 423      25.529  14.249  20.248  1.00  1.410          H  
ATOM   6185 1HD2 LEU A 423      28.169  15.758  20.012  1.00  1.410          H  
ATOM   6186 2HD2 LEU A 423      26.604  16.485  20.292  1.00  1.410          H  
ATOM   6187 3HD2 LEU A 423      27.964  16.790  21.386  1.00  1.410          H  
ATOM   6188  N   ASP A 424      25.859  17.675  25.452  1.00  0.850          N  
ATOM   6189  CA  ASP A 424      24.888  18.429  26.258  1.00  0.840          C  
ATOM   6190  C   ASP A 424      23.970  19.218  25.319  1.00  0.820          C  
ATOM   6191  O   ASP A 424      22.791  19.445  25.595  1.00  0.820          O  
ATOM   6192  CB  ASP A 424      25.561  19.479  27.159  1.00  1.180          C  
ATOM   6193  CG  ASP A 424      26.403  18.980  28.353  1.00  1.180          C  
ATOM   6194  OD1 ASP A 424      26.416  17.815  28.688  1.00  1.180          O  
ATOM   6195  OD2 ASP A 424      27.040  19.831  28.936  1.00  1.180          O  
ATOM   6196  H   ASP A 424      26.868  17.828  25.542  1.00  1.020          H  
ATOM   6197  HA  ASP A 424      24.290  17.737  26.852  1.00  1.010          H  
ATOM   6198 1HB  ASP A 424      26.200  20.108  26.540  1.00  1.420          H  
ATOM   6199 2HB  ASP A 424      24.781  20.134  27.558  1.00  1.420          H  
ATOM   6200  N   GLU A 425      24.563  19.673  24.218  1.00  0.840          N  
ATOM   6201  CA  GLU A 425      23.944  20.475  23.179  1.00  0.860          C  
ATOM   6202  C   GLU A 425      24.267  19.775  21.860  1.00  0.840          C  
ATOM   6203  O   GLU A 425      25.253  19.040  21.817  1.00  0.870          O  
ATOM   6204  CB  GLU A 425      24.513  21.906  23.238  1.00  1.200          C  
ATOM   6205  CG  GLU A 425      24.182  22.664  24.529  1.00  1.200          C  
ATOM   6206  CD  GLU A 425      24.696  24.085  24.533  1.00  1.200          C  
ATOM   6207  OE1 GLU A 425      25.341  24.462  23.585  1.00  1.200          O  
ATOM   6208  OE2 GLU A 425      24.439  24.790  25.483  1.00  1.200          O  
ATOM   6209  H   GLU A 425      25.547  19.462  24.099  1.00  1.010          H  
ATOM   6210  HA  GLU A 425      22.868  20.496  23.338  1.00  1.030          H  
ATOM   6211 1HB  GLU A 425      25.601  21.846  23.180  1.00  1.440          H  
ATOM   6212 2HB  GLU A 425      24.195  22.504  22.401  1.00  1.440          H  
ATOM   6213 1HG  GLU A 425      23.101  22.673  24.665  1.00  1.440          H  
ATOM   6214 2HG  GLU A 425      24.618  22.131  25.371  1.00  1.440          H  
ATOM   6215  N   PRO A 426      23.465  19.946  20.793  1.00  0.830          N  
ATOM   6216  CA  PRO A 426      23.698  19.374  19.483  1.00  0.810          C  
ATOM   6217  C   PRO A 426      24.905  20.054  18.885  1.00  0.800          C  
ATOM   6218  O   PRO A 426      25.152  21.220  19.199  1.00  0.920          O  
ATOM   6219  CB  PRO A 426      22.415  19.714  18.722  1.00  1.220          C  
ATOM   6220  CG  PRO A 426      21.893  20.976  19.395  1.00  1.220          C  
ATOM   6221  CD  PRO A 426      22.282  20.844  20.855  1.00  1.220          C  
ATOM   6222  HA  PRO A 426      23.858  18.286  19.567  1.00  0.970          H  
ATOM   6223 1HB  PRO A 426      22.652  19.858  17.653  1.00  1.460          H  
ATOM   6224 2HB  PRO A 426      21.715  18.875  18.777  1.00  1.460          H  
ATOM   6225 1HG  PRO A 426      22.343  21.865  18.922  1.00  1.460          H  
ATOM   6226 2HG  PRO A 426      20.803  21.056  19.249  1.00  1.460          H  
ATOM   6227 1HD  PRO A 426      22.537  21.831  21.214  1.00  1.460          H  
ATOM   6228 2HD  PRO A 426      21.477  20.405  21.416  1.00  1.460          H  
ATOM   6229  N   GLU A 427      25.602  19.368  17.992  1.00  0.880          N  
ATOM   6230  CA  GLU A 427      26.764  19.972  17.352  1.00  0.870          C  
ATOM   6231  C   GLU A 427      26.641  19.941  15.820  1.00  0.870          C  
ATOM   6232  O   GLU A 427      26.079  19.003  15.254  1.00  0.940          O  
ATOM   6233  CB  GLU A 427      28.023  19.207  17.786  1.00  1.220          C  
ATOM   6234  CG  GLU A 427      28.326  19.247  19.296  1.00  1.220          C  
ATOM   6235  CD  GLU A 427      28.867  20.562  19.793  1.00  1.220          C  
ATOM   6236  OE1 GLU A 427      29.340  21.331  18.987  1.00  1.220          O  
ATOM   6237  OE2 GLU A 427      28.826  20.789  20.983  1.00  1.220          O  
ATOM   6238  H   GLU A 427      25.307  18.407  17.786  1.00  1.060          H  
ATOM   6239  HA  GLU A 427      26.838  20.994  17.711  1.00  1.040          H  
ATOM   6240 1HB  GLU A 427      27.912  18.160  17.515  1.00  1.470          H  
ATOM   6241 2HB  GLU A 427      28.894  19.584  17.251  1.00  1.470          H  
ATOM   6242 1HG  GLU A 427      27.413  19.028  19.845  1.00  1.470          H  
ATOM   6243 2HG  GLU A 427      29.022  18.465  19.527  1.00  1.470          H  
ATOM   6244  N   PRO A 428      27.125  20.953  15.100  1.00  0.840          N  
ATOM   6245  CA  PRO A 428      27.137  21.006  13.652  1.00  0.840          C  
ATOM   6246  C   PRO A 428      28.241  20.119  13.106  1.00  0.840          C  
ATOM   6247  O   PRO A 428      29.264  19.942  13.767  1.00  0.880          O  
ATOM   6248  CB  PRO A 428      27.398  22.494  13.392  1.00  1.260          C  
ATOM   6249  CG  PRO A 428      28.241  22.935  14.574  1.00  1.260          C  
ATOM   6250  CD  PRO A 428      27.711  22.137  15.757  1.00  1.260          C  
ATOM   6251  HA  PRO A 428      26.157  20.703  13.255  1.00  1.010          H  
ATOM   6252 1HB  PRO A 428      27.877  22.638  12.427  1.00  1.510          H  
ATOM   6253 2HB  PRO A 428      26.440  23.029  13.339  1.00  1.510          H  
ATOM   6254 1HG  PRO A 428      29.306  22.722  14.379  1.00  1.510          H  
ATOM   6255 2HG  PRO A 428      28.157  24.022  14.723  1.00  1.510          H  
ATOM   6256 1HD  PRO A 428      28.553  21.851  16.418  1.00  1.510          H  
ATOM   6257 2HD  PRO A 428      26.940  22.720  16.288  1.00  1.510          H  
ATOM   6258  N   TRP A 429      28.091  19.671  11.867  1.00  0.820          N  
ATOM   6259  CA  TRP A 429      29.138  18.961  11.139  1.00  0.850          C  
ATOM   6260  C   TRP A 429      29.491  19.585   9.781  1.00  0.900          C  
ATOM   6261  O   TRP A 429      29.279  18.962   8.734  1.00  1.040          O  
ATOM   6262  CB  TRP A 429      28.820  17.467  10.968  1.00  1.180          C  
ATOM   6263  CG  TRP A 429      29.069  16.551  12.187  1.00  1.180          C  
ATOM   6264  CD1 TRP A 429      29.820  16.813  13.306  1.00  1.180          C  
ATOM   6265  CD2 TRP A 429      28.613  15.183  12.339  1.00  1.180          C  
ATOM   6266  NE1 TRP A 429      29.874  15.702  14.112  1.00  1.180          N  
ATOM   6267  CE2 TRP A 429      29.152  14.696  13.533  1.00  1.180          C  
ATOM   6268  CE3 TRP A 429      27.829  14.345  11.570  1.00  1.180          C  
ATOM   6269  CZ2 TRP A 429      28.933  13.392  13.958  1.00  1.180          C  
ATOM   6270  CZ3 TRP A 429      27.611  13.056  12.018  1.00  1.180          C  
ATOM   6271  CH2 TRP A 429      28.146  12.587  13.170  1.00  1.180          C  
ATOM   6272  H   TRP A 429      27.207  19.836  11.375  1.00  0.980          H  
ATOM   6273  HA  TRP A 429      30.035  18.992  11.744  1.00  1.020          H  
ATOM   6274 1HB  TRP A 429      27.780  17.361  10.711  1.00  1.410          H  
ATOM   6275 2HB  TRP A 429      29.381  17.081  10.140  1.00  1.410          H  
ATOM   6276  HD1 TRP A 429      30.331  17.747  13.529  1.00  1.410          H  
ATOM   6277  HE1 TRP A 429      30.374  15.643  14.989  1.00  1.410          H  
ATOM   6278  HE3 TRP A 429      27.391  14.698  10.640  1.00  1.410          H  
ATOM   6279  HZ2 TRP A 429      29.354  13.007  14.874  1.00  1.410          H  
ATOM   6280  HZ3 TRP A 429      26.998  12.426  11.425  1.00  1.410          H  
ATOM   6281  HH2 TRP A 429      27.944  11.557  13.477  1.00  1.410          H  
ATOM   6282  N   PRO A 430      30.101  20.793   9.754  1.00  0.980          N  
ATOM   6283  CA  PRO A 430      30.453  21.553   8.566  1.00  1.090          C  
ATOM   6284  C   PRO A 430      31.723  20.955   7.999  1.00  0.960          C  
ATOM   6285  O   PRO A 430      32.794  21.555   8.075  1.00  0.970          O  
ATOM   6286  CB  PRO A 430      30.700  22.953   9.127  1.00  1.640          C  
ATOM   6287  CG  PRO A 430      31.264  22.690  10.510  1.00  1.640          C  
ATOM   6288  CD  PRO A 430      30.537  21.452  11.009  1.00  1.640          C  
ATOM   6289  HA  PRO A 430      29.629  21.526   7.838  1.00  1.310          H  
ATOM   6290 1HB  PRO A 430      31.396  23.504   8.477  1.00  1.960          H  
ATOM   6291 2HB  PRO A 430      29.759  23.522   9.148  1.00  1.960          H  
ATOM   6292 1HG  PRO A 430      32.357  22.544  10.454  1.00  1.960          H  
ATOM   6293 2HG  PRO A 430      31.097  23.562  11.157  1.00  1.960          H  
ATOM   6294 1HD  PRO A 430      31.229  20.829  11.588  1.00  1.960          H  
ATOM   6295 2HD  PRO A 430      29.707  21.776  11.583  1.00  1.960          H  
ATOM   6296  N   ALA A 431      31.610  19.736   7.509  1.00  1.080          N  
ATOM   6297  CA  ALA A 431      32.776  18.991   7.084  1.00  1.130          C  
ATOM   6298  C   ALA A 431      33.547  19.669   5.968  1.00  1.170          C  
ATOM   6299  O   ALA A 431      32.977  20.242   5.035  1.00  1.640          O  
ATOM   6300  CB  ALA A 431      32.362  17.607   6.619  1.00  1.560          C  
ATOM   6301  H   ALA A 431      30.682  19.309   7.492  1.00  1.300          H  
ATOM   6302  HA  ALA A 431      33.438  18.894   7.943  1.00  1.360          H  
ATOM   6303 1HB  ALA A 431      33.254  17.033   6.337  1.00  1.870          H  
ATOM   6304 2HB  ALA A 431      31.839  17.108   7.416  1.00  1.870          H  
ATOM   6305 3HB  ALA A 431      31.704  17.696   5.757  1.00  1.870          H  
ATOM   6306  N   GLY A 432      34.863  19.550   6.081  1.00  1.290          N  
ATOM   6307  CA  GLY A 432      35.860  19.988   5.118  1.00  1.470          C  
ATOM   6308  C   GLY A 432      36.296  18.699   4.460  1.00  1.330          C  
ATOM   6309  O   GLY A 432      35.641  17.739   4.839  1.00  2.100          O  
ATOM   6310  H   GLY A 432      35.202  19.076   6.902  1.00  1.550          H  
ATOM   6311 1HA  GLY A 432      35.423  20.673   4.391  1.00  1.760          H  
ATOM   6312 2HA  GLY A 432      36.694  20.477   5.619  1.00  1.760          H  
ATOM   6313  N   ALA A 433      37.619  18.537   4.445  1.00  1.210          N  
ATOM   6314  CA  ALA A 433      38.261  17.744   3.385  1.00  1.610          C  
ATOM   6315  C   ALA A 433      38.182  16.215   3.639  1.00  1.390          C  
ATOM   6316  O   ALA A 433      38.831  15.437   2.931  1.00  1.640          O  
ATOM   6317  CB  ALA A 433      39.722  18.146   3.254  1.00  2.090          C  
ATOM   6318  H   ALA A 433      38.006  18.280   5.342  1.00  1.450          H  
ATOM   6319  HA  ALA A 433      37.743  17.956   2.450  1.00  1.930          H  
ATOM   6320 1HB  ALA A 433      40.181  17.581   2.444  1.00  2.510          H  
ATOM   6321 2HB  ALA A 433      39.789  19.211   3.037  1.00  2.510          H  
ATOM   6322 3HB  ALA A 433      40.242  17.930   4.187  1.00  2.510          H  
ATOM   6323  N   ARG A 434      37.465  15.803   4.689  1.00  1.160          N  
ATOM   6324  CA  ARG A 434      37.319  14.413   5.088  1.00  1.040          C  
ATOM   6325  C   ARG A 434      35.837  14.131   5.457  1.00  0.910          C  
ATOM   6326  O   ARG A 434      35.238  14.902   6.220  1.00  0.970          O  
ATOM   6327  CB  ARG A 434      38.187  14.112   6.308  1.00  1.500          C  
ATOM   6328  CG  ARG A 434      39.696  14.283   6.111  1.00  1.500          C  
ATOM   6329  CD  ARG A 434      40.299  13.259   5.223  1.00  1.500          C  
ATOM   6330  NE  ARG A 434      41.737  13.430   5.148  1.00  1.500          N  
ATOM   6331  CZ  ARG A 434      42.382  14.268   4.302  1.00  1.500          C  
ATOM   6332  NH1 ARG A 434      41.718  15.015   3.435  1.00  1.500          N  
ATOM   6333  NH2 ARG A 434      43.706  14.336   4.349  1.00  1.500          N  
ATOM   6334  H   ARG A 434      36.902  16.498   5.157  1.00  1.390          H  
ATOM   6335  HA  ARG A 434      37.661  13.802   4.272  1.00  1.250          H  
ATOM   6336 1HB  ARG A 434      37.890  14.759   7.129  1.00  1.800          H  
ATOM   6337 2HB  ARG A 434      38.008  13.083   6.629  1.00  1.800          H  
ATOM   6338 1HG  ARG A 434      39.903  15.263   5.695  1.00  1.800          H  
ATOM   6339 2HG  ARG A 434      40.188  14.204   7.080  1.00  1.800          H  
ATOM   6340 1HD  ARG A 434      40.096  12.266   5.627  1.00  1.800          H  
ATOM   6341 2HD  ARG A 434      39.893  13.327   4.220  1.00  1.800          H  
ATOM   6342  HE  ARG A 434      42.301  12.885   5.786  1.00  1.800          H  
ATOM   6343 1HH1 ARG A 434      40.686  14.976   3.365  1.00  1.800          H  
ATOM   6344 2HH1 ARG A 434      42.220  15.630   2.815  1.00  1.800          H  
ATOM   6345 1HH2 ARG A 434      44.218  13.767   5.009  1.00  1.800          H  
ATOM   6346 2HH2 ARG A 434      44.206  14.954   3.727  1.00  1.800          H  
ATOM   6347  N   PRO A 435      35.250  12.997   5.006  1.00  0.810          N  
ATOM   6348  CA  PRO A 435      33.910  12.519   5.342  1.00  0.730          C  
ATOM   6349  C   PRO A 435      33.796  12.354   6.853  1.00  0.710          C  
ATOM   6350  O   PRO A 435      34.804  12.050   7.491  1.00  0.760          O  
ATOM   6351  CB  PRO A 435      33.865  11.155   4.631  1.00  1.090          C  
ATOM   6352  CG  PRO A 435      34.844  11.263   3.503  1.00  1.090          C  
ATOM   6353  CD  PRO A 435      35.952  12.135   4.018  1.00  1.090          C  
ATOM   6354  HA  PRO A 435      33.146  13.215   4.958  1.00  0.880          H  
ATOM   6355 1HB  PRO A 435      34.127  10.361   5.340  1.00  1.310          H  
ATOM   6356 2HB  PRO A 435      32.860  10.931   4.265  1.00  1.310          H  
ATOM   6357 1HG  PRO A 435      35.185  10.247   3.227  1.00  1.310          H  
ATOM   6358 2HG  PRO A 435      34.343  11.680   2.617  1.00  1.310          H  
ATOM   6359 1HD  PRO A 435      36.742  11.537   4.502  1.00  1.310          H  
ATOM   6360 2HD  PRO A 435      36.305  12.708   3.146  1.00  1.310          H  
ATOM   6361  N   ARG A 436      32.601  12.583   7.413  1.00  0.680          N  
ATOM   6362  CA  ARG A 436      32.391  12.424   8.862  1.00  0.690          C  
ATOM   6363  C   ARG A 436      32.284  10.960   9.235  1.00  0.690          C  
ATOM   6364  O   ARG A 436      31.783  10.146   8.448  1.00  0.690          O  
ATOM   6365  CB  ARG A 436      31.108  13.110   9.345  1.00  0.960          C  
ATOM   6366  CG  ARG A 436      31.009  14.613   9.159  1.00  0.960          C  
ATOM   6367  CD  ARG A 436      32.026  15.355   9.957  1.00  0.960          C  
ATOM   6368  NE  ARG A 436      33.254  15.526   9.196  1.00  0.960          N  
ATOM   6369  CZ  ARG A 436      34.436  15.934   9.681  1.00  0.960          C  
ATOM   6370  NH1 ARG A 436      34.576  16.227  10.961  1.00  0.960          N  
ATOM   6371  NH2 ARG A 436      35.463  16.032   8.849  1.00  0.960          N  
ATOM   6372  H   ARG A 436      31.821  12.865   6.802  1.00  0.820          H  
ATOM   6373  HA  ARG A 436      33.249  12.837   9.397  1.00  0.830          H  
ATOM   6374 1HB  ARG A 436      30.263  12.674   8.821  1.00  1.150          H  
ATOM   6375 2HB  ARG A 436      30.969  12.905  10.410  1.00  1.150          H  
ATOM   6376 1HG  ARG A 436      31.159  14.849   8.105  1.00  1.150          H  
ATOM   6377 2HG  ARG A 436      30.020  14.937   9.461  1.00  1.150          H  
ATOM   6378 1HD  ARG A 436      31.647  16.338  10.222  1.00  1.150          H  
ATOM   6379 2HD  ARG A 436      32.253  14.790  10.864  1.00  1.150          H  
ATOM   6380  HE  ARG A 436      33.206  15.328   8.198  1.00  1.150          H  
ATOM   6381 1HH1 ARG A 436      33.799  16.134  11.597  1.00  1.150          H  
ATOM   6382 2HH1 ARG A 436      35.474  16.510  11.325  1.00  1.150          H  
ATOM   6383 1HH2 ARG A 436      35.336  15.760   7.854  1.00  1.150          H  
ATOM   6384 2HH2 ARG A 436      36.363  16.322   9.186  1.00  1.150          H  
ATOM   6385  N   ARG A 437      32.729  10.609  10.449  1.00  0.690          N  
ATOM   6386  CA  ARG A 437      32.561   9.219  10.870  1.00  0.680          C  
ATOM   6387  C   ARG A 437      32.077   9.059  12.296  1.00  0.700          C  
ATOM   6388  O   ARG A 437      32.412   9.847  13.199  1.00  0.720          O  
ATOM   6389  CB  ARG A 437      33.834   8.438  10.754  1.00  0.960          C  
ATOM   6390  CG  ARG A 437      34.408   8.398   9.414  1.00  0.960          C  
ATOM   6391  CD  ARG A 437      35.501   7.482   9.341  1.00  0.960          C  
ATOM   6392  NE  ARG A 437      36.084   7.507   8.062  1.00  0.960          N  
ATOM   6393  CZ  ARG A 437      37.073   8.334   7.694  1.00  0.960          C  
ATOM   6394  NH1 ARG A 437      37.605   9.197   8.559  1.00  0.960          N  
ATOM   6395  NH2 ARG A 437      37.493   8.260   6.450  1.00  0.960          N  
ATOM   6396  H   ARG A 437      33.184  11.309  11.063  1.00  0.830          H  
ATOM   6397  HA  ARG A 437      31.824   8.760  10.218  1.00  0.820          H  
ATOM   6398 1HB  ARG A 437      34.569   8.866  11.409  1.00  1.150          H  
ATOM   6399 2HB  ARG A 437      33.651   7.411  11.070  1.00  1.150          H  
ATOM   6400 1HG  ARG A 437      33.656   8.079   8.719  1.00  1.150          H  
ATOM   6401 2HG  ARG A 437      34.762   9.390   9.132  1.00  1.150          H  
ATOM   6402 1HD  ARG A 437      36.250   7.683  10.075  1.00  1.150          H  
ATOM   6403 2HD  ARG A 437      35.100   6.486   9.504  1.00  1.150          H  
ATOM   6404  HE  ARG A 437      35.701   6.896   7.332  1.00  1.150          H  
ATOM   6405 1HH1 ARG A 437      37.259   9.253   9.544  1.00  1.150          H  
ATOM   6406 2HH1 ARG A 437      38.352   9.810   8.268  1.00  1.150          H  
ATOM   6407 1HH2 ARG A 437      37.021   7.584   5.828  1.00  1.150          H  
ATOM   6408 2HH2 ARG A 437      38.226   8.858   6.115  1.00  1.150          H  
ATOM   6409  N   ALA A 438      31.378   7.962  12.525  1.00  0.680          N  
ATOM   6410  CA  ALA A 438      30.925   7.687  13.862  1.00  0.690          C  
ATOM   6411  C   ALA A 438      30.844   6.212  14.179  1.00  0.660          C  
ATOM   6412  O   ALA A 438      30.684   5.361  13.299  1.00  0.640          O  
ATOM   6413  CB  ALA A 438      29.567   8.297  14.078  1.00  0.960          C  
ATOM   6414  H   ALA A 438      31.149   7.340  11.742  1.00  0.820          H  
ATOM   6415  HA  ALA A 438      31.629   8.141  14.539  1.00  0.830          H  
ATOM   6416 1HB  ALA A 438      29.295   8.102  15.109  1.00  1.150          H  
ATOM   6417 2HB  ALA A 438      29.609   9.369  13.902  1.00  1.150          H  
ATOM   6418 3HB  ALA A 438      28.849   7.840  13.404  1.00  1.150          H  
ATOM   6419  N   GLY A 439      30.997   5.919  15.459  1.00  0.660          N  
ATOM   6420  CA  GLY A 439      30.864   4.567  15.963  1.00  0.650          C  
ATOM   6421  C   GLY A 439      29.485   4.354  16.573  1.00  0.660          C  
ATOM   6422  O   GLY A 439      28.874   5.308  17.053  1.00  0.680          O  
ATOM   6423  H   GLY A 439      31.163   6.694  16.106  1.00  0.790          H  
ATOM   6424 1HA  GLY A 439      31.042   3.862  15.163  1.00  0.780          H  
ATOM   6425 2HA  GLY A 439      31.630   4.389  16.712  1.00  0.780          H  
ATOM   6426  N   VAL A 440      29.025   3.108  16.600  1.00  0.640          N  
ATOM   6427  CA  VAL A 440      27.784   2.721  17.275  1.00  0.640          C  
ATOM   6428  C   VAL A 440      28.078   1.520  18.165  1.00  0.650          C  
ATOM   6429  O   VAL A 440      28.615   0.533  17.677  1.00  0.660          O  
ATOM   6430  CB  VAL A 440      26.683   2.344  16.278  1.00  0.900          C  
ATOM   6431  CG1 VAL A 440      25.401   1.984  17.026  1.00  0.900          C  
ATOM   6432  CG2 VAL A 440      26.456   3.453  15.335  1.00  0.900          C  
ATOM   6433  H   VAL A 440      29.578   2.409  16.109  1.00  0.770          H  
ATOM   6434  HA  VAL A 440      27.443   3.539  17.895  1.00  0.770          H  
ATOM   6435  HB  VAL A 440      26.987   1.468  15.732  1.00  1.080          H  
ATOM   6436 1HG1 VAL A 440      24.630   1.707  16.314  1.00  1.080          H  
ATOM   6437 2HG1 VAL A 440      25.568   1.155  17.703  1.00  1.080          H  
ATOM   6438 3HG1 VAL A 440      25.064   2.848  17.600  1.00  1.080          H  
ATOM   6439 1HG2 VAL A 440      25.712   3.152  14.665  1.00  1.080          H  
ATOM   6440 2HG2 VAL A 440      26.137   4.332  15.867  1.00  1.080          H  
ATOM   6441 3HG2 VAL A 440      27.371   3.667  14.794  1.00  1.080          H  
ATOM   6442  N   SER A 441      27.714   1.576  19.443  1.00  0.650          N  
ATOM   6443  CA  SER A 441      27.980   0.467  20.367  1.00  0.660          C  
ATOM   6444  C   SER A 441      26.772  -0.138  21.081  1.00  0.660          C  
ATOM   6445  O   SER A 441      25.746   0.506  21.311  1.00  0.670          O  
ATOM   6446  CB  SER A 441      28.926   0.920  21.459  1.00  0.920          C  
ATOM   6447  OG  SER A 441      30.178   1.285  20.962  1.00  0.920          O  
ATOM   6448  H   SER A 441      27.286   2.433  19.789  1.00  0.780          H  
ATOM   6449  HA  SER A 441      28.457  -0.332  19.802  1.00  0.790          H  
ATOM   6450 1HB  SER A 441      28.481   1.768  21.980  1.00  1.100          H  
ATOM   6451 2HB  SER A 441      29.042   0.120  22.190  1.00  1.100          H  
ATOM   6452  HG  SER A 441      30.668   1.590  21.727  1.00  1.100          H  
ATOM   6453  N   SER A 442      26.924  -1.403  21.476  1.00  0.650          N  
ATOM   6454  CA  SER A 442      25.937  -2.061  22.340  1.00  0.650          C  
ATOM   6455  C   SER A 442      26.501  -3.271  23.087  1.00  0.650          C  
ATOM   6456  O   SER A 442      27.221  -4.103  22.520  1.00  0.660          O  
ATOM   6457  CB  SER A 442      24.701  -2.489  21.601  1.00  0.910          C  
ATOM   6458  OG  SER A 442      23.834  -3.101  22.522  1.00  0.910          O  
ATOM   6459  H   SER A 442      27.761  -1.910  21.171  1.00  0.780          H  
ATOM   6460  HA  SER A 442      25.620  -1.338  23.084  1.00  0.780          H  
ATOM   6461 1HB  SER A 442      24.214  -1.630  21.144  1.00  1.090          H  
ATOM   6462 2HB  SER A 442      24.965  -3.184  20.814  1.00  1.090          H  
ATOM   6463  HG  SER A 442      23.014  -3.353  22.045  1.00  1.090          H  
ATOM   6464  N   PHE A 443      26.171  -3.367  24.379  1.00  0.660          N  
ATOM   6465  CA  PHE A 443      26.642  -4.475  25.228  1.00  0.670          C  
ATOM   6466  C   PHE A 443      25.500  -5.363  25.713  1.00  0.670          C  
ATOM   6467  O   PHE A 443      24.626  -4.919  26.463  1.00  0.730          O  
ATOM   6468  CB  PHE A 443      27.409  -3.950  26.455  1.00  0.930          C  
ATOM   6469  CG  PHE A 443      27.998  -5.066  27.302  1.00  0.930          C  
ATOM   6470  CD1 PHE A 443      29.268  -5.538  27.038  1.00  0.930          C  
ATOM   6471  CD2 PHE A 443      27.278  -5.661  28.336  1.00  0.930          C  
ATOM   6472  CE1 PHE A 443      29.805  -6.568  27.754  1.00  0.930          C  
ATOM   6473  CE2 PHE A 443      27.818  -6.698  29.059  1.00  0.930          C  
ATOM   6474  CZ  PHE A 443      29.080  -7.152  28.762  1.00  0.930          C  
ATOM   6475  H   PHE A 443      25.549  -2.647  24.758  1.00  0.790          H  
ATOM   6476  HA  PHE A 443      27.317  -5.095  24.643  1.00  0.800          H  
ATOM   6477 1HB  PHE A 443      28.216  -3.302  26.124  1.00  1.120          H  
ATOM   6478 2HB  PHE A 443      26.749  -3.361  27.078  1.00  1.120          H  
ATOM   6479  HD1 PHE A 443      29.839  -5.084  26.246  1.00  1.120          H  
ATOM   6480  HD2 PHE A 443      26.267  -5.313  28.565  1.00  1.120          H  
ATOM   6481  HE1 PHE A 443      30.800  -6.927  27.521  1.00  1.120          H  
ATOM   6482  HE2 PHE A 443      27.240  -7.167  29.862  1.00  1.120          H  
ATOM   6483  HZ  PHE A 443      29.510  -7.979  29.345  1.00  1.120          H  
ATOM   6484  N   GLY A 444      25.495  -6.620  25.283  1.00  0.640          N  
ATOM   6485  CA  GLY A 444      24.416  -7.530  25.627  1.00  0.640          C  
ATOM   6486  C   GLY A 444      24.555  -8.159  27.011  1.00  0.640          C  
ATOM   6487  O   GLY A 444      25.639  -8.224  27.580  1.00  0.660          O  
ATOM   6488  H   GLY A 444      26.253  -6.967  24.686  1.00  0.770          H  
ATOM   6489 1HA  GLY A 444      23.467  -7.014  25.562  1.00  0.770          H  
ATOM   6490 2HA  GLY A 444      24.383  -8.322  24.877  1.00  0.770          H  
ATOM   6491  N   ILE A 445      23.455  -8.739  27.481  1.00  0.650          N  
ATOM   6492  CA  ILE A 445      23.329  -9.443  28.757  1.00  0.670          C  
ATOM   6493  C   ILE A 445      24.295 -10.620  28.764  1.00  0.710          C  
ATOM   6494  O   ILE A 445      24.867 -10.976  29.782  1.00  1.170          O  
ATOM   6495  CB  ILE A 445      21.880  -9.929  28.977  1.00  0.930          C  
ATOM   6496  CG1 ILE A 445      20.924  -8.711  29.147  1.00  0.930          C  
ATOM   6497  CG2 ILE A 445      21.834 -10.752  30.259  1.00  0.930          C  
ATOM   6498  CD1 ILE A 445      19.433  -9.048  29.054  1.00  0.930          C  
ATOM   6499  H   ILE A 445      22.625  -8.634  26.927  1.00  0.780          H  
ATOM   6500  HA  ILE A 445      23.608  -8.763  29.565  1.00  0.800          H  
ATOM   6501  HB  ILE A 445      21.552 -10.537  28.137  1.00  1.120          H  
ATOM   6502 1HG1 ILE A 445      21.105  -8.263  30.124  1.00  1.120          H  
ATOM   6503 2HG1 ILE A 445      21.152  -7.968  28.384  1.00  1.120          H  
ATOM   6504 1HG2 ILE A 445      20.830 -11.109  30.450  1.00  1.120          H  
ATOM   6505 2HG2 ILE A 445      22.484 -11.586  30.196  1.00  1.120          H  
ATOM   6506 3HG2 ILE A 445      22.157 -10.125  31.082  1.00  1.120          H  
ATOM   6507 1HD1 ILE A 445      18.854  -8.137  29.189  1.00  1.120          H  
ATOM   6508 2HD1 ILE A 445      19.207  -9.471  28.079  1.00  1.120          H  
ATOM   6509 3HD1 ILE A 445      19.147  -9.759  29.813  1.00  1.120          H  
ATOM   6510  N   SER A 446      24.408 -11.259  27.611  1.00  0.680          N  
ATOM   6511  CA  SER A 446      25.255 -12.407  27.340  1.00  0.640          C  
ATOM   6512  C   SER A 446      26.744 -12.156  27.448  1.00  0.590          C  
ATOM   6513  O   SER A 446      27.519 -13.107  27.419  1.00  0.580          O  
ATOM   6514  CB  SER A 446      25.010 -12.852  25.928  1.00  0.910          C  
ATOM   6515  OG  SER A 446      25.486 -11.895  25.010  1.00  0.910          O  
ATOM   6516  H   SER A 446      23.864 -10.928  26.832  1.00  0.820          H  
ATOM   6517  HA  SER A 446      25.007 -13.199  28.038  1.00  0.770          H  
ATOM   6518 1HB  SER A 446      25.494 -13.807  25.745  1.00  1.090          H  
ATOM   6519 2HB  SER A 446      23.966 -12.983  25.795  1.00  1.090          H  
ATOM   6520  HG  SER A 446      25.266 -12.252  24.135  1.00  1.090          H  
ATOM   6521  N   GLY A 447      27.170 -10.905  27.469  1.00  0.600          N  
ATOM   6522  CA  GLY A 447      28.586 -10.617  27.494  1.00  0.610          C  
ATOM   6523  C   GLY A 447      29.110 -10.312  26.096  1.00  0.610          C  
ATOM   6524  O   GLY A 447      30.252  -9.871  25.931  1.00  0.650          O  
ATOM   6525  H   GLY A 447      26.518 -10.121  27.519  1.00  0.720          H  
ATOM   6526 1HA  GLY A 447      28.769  -9.782  28.158  1.00  0.730          H  
ATOM   6527 2HA  GLY A 447      29.122 -11.467  27.913  1.00  0.730          H  
ATOM   6528  N   THR A 448      28.286 -10.553  25.067  1.00  0.630          N  
ATOM   6529  CA  THR A 448      28.718 -10.256  23.707  1.00  0.650          C  
ATOM   6530  C   THR A 448      28.515  -8.767  23.475  1.00  0.600          C  
ATOM   6531  O   THR A 448      27.429  -8.212  23.705  1.00  0.610          O  
ATOM   6532  CB  THR A 448      27.977 -11.121  22.638  1.00  0.900          C  
ATOM   6533  OG1 THR A 448      28.269 -12.506  22.870  1.00  0.900          O  
ATOM   6534  CG2 THR A 448      28.429 -10.770  21.182  1.00  0.900          C  
ATOM   6535  H   THR A 448      27.358 -10.941  25.235  1.00  0.760          H  
ATOM   6536  HA  THR A 448      29.783 -10.469  23.617  1.00  0.780          H  
ATOM   6537  HB  THR A 448      26.908 -10.962  22.740  1.00  1.080          H  
ATOM   6538  HG1 THR A 448      27.495 -13.065  22.625  1.00  1.080          H  
ATOM   6539 1HG2 THR A 448      27.893 -11.403  20.474  1.00  1.080          H  
ATOM   6540 2HG2 THR A 448      28.210  -9.724  20.963  1.00  1.080          H  
ATOM   6541 3HG2 THR A 448      29.504 -10.941  21.080  1.00  1.080          H  
ATOM   6542  N   ASN A 449      29.575  -8.132  23.017  1.00  0.610          N  
ATOM   6543  CA  ASN A 449      29.601  -6.712  22.752  1.00  0.600          C  
ATOM   6544  C   ASN A 449      29.779  -6.512  21.264  1.00  0.620          C  
ATOM   6545  O   ASN A 449      30.490  -7.272  20.592  1.00  0.670          O  
ATOM   6546  CB  ASN A 449      30.711  -6.018  23.527  1.00  0.840          C  
ATOM   6547  CG  ASN A 449      30.621  -4.490  23.448  1.00  0.840          C  
ATOM   6548  OD1 ASN A 449      29.788  -3.857  24.092  1.00  0.840          O  
ATOM   6549  ND2 ASN A 449      31.448  -3.902  22.653  1.00  0.840          N  
ATOM   6550  H   ASN A 449      30.420  -8.684  22.860  1.00  0.730          H  
ATOM   6551  HA  ASN A 449      28.642  -6.272  23.027  1.00  0.720          H  
ATOM   6552 1HB  ASN A 449      30.656  -6.325  24.560  1.00  1.010          H  
ATOM   6553 2HB  ASN A 449      31.671  -6.345  23.165  1.00  1.010          H  
ATOM   6554 1HD2 ASN A 449      31.421  -2.909  22.544  1.00  1.010          H  
ATOM   6555 2HD2 ASN A 449      32.108  -4.441  22.133  1.00  1.010          H  
ATOM   6556  N   ALA A 450      29.130  -5.488  20.746  1.00  0.630          N  
ATOM   6557  CA  ALA A 450      29.241  -5.179  19.341  1.00  0.640          C  
ATOM   6558  C   ALA A 450      29.535  -3.701  19.117  1.00  0.640          C  
ATOM   6559  O   ALA A 450      29.187  -2.838  19.940  1.00  0.650          O  
ATOM   6560  CB  ALA A 450      27.967  -5.581  18.647  1.00  0.890          C  
ATOM   6561  H   ALA A 450      28.525  -4.919  21.349  1.00  0.760          H  
ATOM   6562  HA  ALA A 450      30.066  -5.751  18.926  1.00  0.770          H  
ATOM   6563 1HB  ALA A 450      28.051  -5.378  17.582  1.00  1.070          H  
ATOM   6564 2HB  ALA A 450      27.787  -6.640  18.802  1.00  1.070          H  
ATOM   6565 3HB  ALA A 450      27.160  -5.012  19.075  1.00  1.070          H  
ATOM   6566  N   HIS A 451      30.149  -3.420  17.965  1.00  0.640          N  
ATOM   6567  CA  HIS A 451      30.433  -2.051  17.552  1.00  0.640          C  
ATOM   6568  C   HIS A 451      30.423  -1.938  16.035  1.00  0.640          C  
ATOM   6569  O   HIS A 451      30.910  -2.822  15.317  1.00  0.650          O  
ATOM   6570  CB  HIS A 451      31.804  -1.567  18.060  1.00  0.900          C  
ATOM   6571  CG  HIS A 451      32.100  -0.098  17.912  1.00  0.900          C  
ATOM   6572  ND1 HIS A 451      31.550   0.858  18.733  1.00  0.900          N  
ATOM   6573  CD2 HIS A 451      32.903   0.564  17.056  1.00  0.900          C  
ATOM   6574  CE1 HIS A 451      32.004   2.043  18.391  1.00  0.900          C  
ATOM   6575  NE2 HIS A 451      32.827   1.892  17.374  1.00  0.900          N  
ATOM   6576  H   HIS A 451      30.456  -4.205  17.381  1.00  0.770          H  
ATOM   6577  HA  HIS A 451      29.679  -1.408  17.955  1.00  0.770          H  
ATOM   6578 1HB  HIS A 451      31.931  -1.833  19.108  1.00  1.080          H  
ATOM   6579 2HB  HIS A 451      32.571  -2.066  17.478  1.00  1.080          H  
ATOM   6580  HD1 HIS A 451      30.969   0.698  19.542  1.00  1.080          H  
ATOM   6581  HD2 HIS A 451      33.536   0.247  16.246  1.00  1.080          H  
ATOM   6582  HE1 HIS A 451      31.680   2.928  18.933  1.00  1.080          H  
ATOM   6583  N   ALA A 452      29.864  -0.839  15.545  1.00  0.640          N  
ATOM   6584  CA  ALA A 452      29.835  -0.559  14.115  1.00  0.630          C  
ATOM   6585  C   ALA A 452      30.434   0.801  13.805  1.00  0.630          C  
ATOM   6586  O   ALA A 452      30.280   1.745  14.575  1.00  0.640          O  
ATOM   6587  CB  ALA A 452      28.393  -0.605  13.606  1.00  0.890          C  
ATOM   6588  H   ALA A 452      29.441  -0.187  16.210  1.00  0.770          H  
ATOM   6589  HA  ALA A 452      30.427  -1.305  13.601  1.00  0.760          H  
ATOM   6590 1HB  ALA A 452      28.380  -0.408  12.533  1.00  1.060          H  
ATOM   6591 2HB  ALA A 452      27.968  -1.590  13.802  1.00  1.060          H  
ATOM   6592 3HB  ALA A 452      27.805   0.145  14.111  1.00  1.060          H  
ATOM   6593  N   ILE A 453      31.095   0.914  12.653  1.00  0.630          N  
ATOM   6594  CA  ILE A 453      31.622   2.189  12.173  1.00  0.650          C  
ATOM   6595  C   ILE A 453      30.973   2.596  10.863  1.00  0.610          C  
ATOM   6596  O   ILE A 453      30.964   1.839   9.879  1.00  0.590          O  
ATOM   6597  CB  ILE A 453      33.150   2.193  12.037  1.00  0.900          C  
ATOM   6598  CG1 ILE A 453      33.780   1.943  13.439  1.00  0.900          C  
ATOM   6599  CG2 ILE A 453      33.599   3.543  11.431  1.00  0.900          C  
ATOM   6600  CD1 ILE A 453      35.265   1.724  13.437  1.00  0.900          C  
ATOM   6601  H   ILE A 453      31.245   0.080  12.080  1.00  0.760          H  
ATOM   6602  HA  ILE A 453      31.372   2.957  12.903  1.00  0.780          H  
ATOM   6603  HB  ILE A 453      33.465   1.375  11.384  1.00  1.080          H  
ATOM   6604 1HG1 ILE A 453      33.556   2.795  14.084  1.00  1.080          H  
ATOM   6605 2HG1 ILE A 453      33.320   1.061  13.867  1.00  1.080          H  
ATOM   6606 1HG2 ILE A 453      34.651   3.555  11.334  1.00  1.080          H  
ATOM   6607 2HG2 ILE A 453      33.165   3.694  10.446  1.00  1.080          H  
ATOM   6608 3HG2 ILE A 453      33.280   4.349  12.086  1.00  1.080          H  
ATOM   6609 1HD1 ILE A 453      35.600   1.547  14.461  1.00  1.080          H  
ATOM   6610 2HD1 ILE A 453      35.503   0.865  12.822  1.00  1.080          H  
ATOM   6611 3HD1 ILE A 453      35.761   2.593  13.047  1.00  1.080          H  
ATOM   6612  N   ILE A 454      30.456   3.820  10.886  1.00  0.620          N  
ATOM   6613  CA  ILE A 454      29.706   4.461   9.819  1.00  0.610          C  
ATOM   6614  C   ILE A 454      30.462   5.666   9.241  1.00  0.600          C  
ATOM   6615  O   ILE A 454      30.951   6.515   9.988  1.00  0.610          O  
ATOM   6616  CB  ILE A 454      28.383   4.972  10.418  1.00  0.860          C  
ATOM   6617  CG1 ILE A 454      27.634   3.808  11.066  1.00  0.860          C  
ATOM   6618  CG2 ILE A 454      27.516   5.581   9.299  1.00  0.860          C  
ATOM   6619  CD1 ILE A 454      26.559   4.216  11.941  1.00  0.860          C  
ATOM   6620  H   ILE A 454      30.565   4.332  11.768  1.00  0.740          H  
ATOM   6621  HA  ILE A 454      29.520   3.743   9.023  1.00  0.730          H  
ATOM   6622  HB  ILE A 454      28.592   5.719  11.185  1.00  1.030          H  
ATOM   6623 1HG1 ILE A 454      27.222   3.192  10.312  1.00  1.030          H  
ATOM   6624 2HG1 ILE A 454      28.315   3.220  11.668  1.00  1.030          H  
ATOM   6625 1HG2 ILE A 454      26.584   5.955   9.699  1.00  1.030          H  
ATOM   6626 2HG2 ILE A 454      28.036   6.400   8.832  1.00  1.030          H  
ATOM   6627 3HG2 ILE A 454      27.312   4.813   8.554  1.00  1.030          H  
ATOM   6628 1HD1 ILE A 454      26.122   3.333  12.353  1.00  1.030          H  
ATOM   6629 2HD1 ILE A 454      26.975   4.821  12.739  1.00  1.030          H  
ATOM   6630 3HD1 ILE A 454      25.803   4.780  11.412  1.00  1.030          H  
ATOM   6631  N   GLU A 455      30.564   5.739   7.916  1.00  0.600          N  
ATOM   6632  CA  GLU A 455      31.198   6.868   7.235  1.00  0.600          C  
ATOM   6633  C   GLU A 455      30.232   7.591   6.298  1.00  0.590          C  
ATOM   6634  O   GLU A 455      29.443   6.971   5.579  1.00  0.580          O  
ATOM   6635  CB  GLU A 455      32.442   6.414   6.448  1.00  0.840          C  
ATOM   6636  CG  GLU A 455      33.167   7.549   5.688  1.00  0.840          C  
ATOM   6637  CD  GLU A 455      34.440   7.142   4.981  1.00  0.840          C  
ATOM   6638  OE1 GLU A 455      35.279   6.520   5.594  1.00  0.840          O  
ATOM   6639  OE2 GLU A 455      34.583   7.451   3.827  1.00  0.840          O  
ATOM   6640  H   GLU A 455      30.177   4.978   7.358  1.00  0.720          H  
ATOM   6641  HA  GLU A 455      31.512   7.591   7.985  1.00  0.720          H  
ATOM   6642 1HB  GLU A 455      33.158   5.983   7.140  1.00  1.010          H  
ATOM   6643 2HB  GLU A 455      32.158   5.643   5.729  1.00  1.010          H  
ATOM   6644 1HG  GLU A 455      32.502   7.942   4.931  1.00  1.010          H  
ATOM   6645 2HG  GLU A 455      33.383   8.353   6.385  1.00  1.010          H  
ATOM   6646  N   GLU A 456      30.297   8.920   6.291  1.00  0.600          N  
ATOM   6647  CA  GLU A 456      29.461   9.733   5.415  1.00  0.590          C  
ATOM   6648  C   GLU A 456      29.571   9.196   3.994  1.00  0.570          C  
ATOM   6649  O   GLU A 456      30.664   8.935   3.502  1.00  0.580          O  
ATOM   6650  CB  GLU A 456      29.915  11.185   5.500  1.00  0.830          C  
ATOM   6651  CG  GLU A 456      29.157  12.183   4.674  1.00  0.830          C  
ATOM   6652  CD  GLU A 456      29.764  13.546   4.818  1.00  0.830          C  
ATOM   6653  OE1 GLU A 456      30.691  13.675   5.605  1.00  0.830          O  
ATOM   6654  OE2 GLU A 456      29.338  14.451   4.148  1.00  0.830          O  
ATOM   6655  H   GLU A 456      30.936   9.384   6.944  1.00  0.720          H  
ATOM   6656  HA  GLU A 456      28.423   9.654   5.739  1.00  0.710          H  
ATOM   6657 1HB  GLU A 456      29.845  11.504   6.540  1.00  1.000          H  
ATOM   6658 2HB  GLU A 456      30.939  11.247   5.230  1.00  1.000          H  
ATOM   6659 1HG  GLU A 456      29.194  11.887   3.622  1.00  1.000          H  
ATOM   6660 2HG  GLU A 456      28.115  12.204   4.991  1.00  1.000          H  
ATOM   6661  N   ALA A 457      28.438   9.027   3.329  1.00  0.570          N  
ATOM   6662  CA  ALA A 457      28.434   8.429   2.004  1.00  0.600          C  
ATOM   6663  C   ALA A 457      29.326   9.155   1.002  1.00  0.770          C  
ATOM   6664  O   ALA A 457      29.330  10.393   0.971  1.00  0.850          O  
ATOM   6665  CB  ALA A 457      27.038   8.433   1.433  1.00  0.830          C  
ATOM   6666  H   ALA A 457      27.564   9.289   3.772  1.00  0.680          H  
ATOM   6667  HA  ALA A 457      28.768   7.410   2.138  1.00  0.720          H  
ATOM   6668 1HB  ALA A 457      27.031   7.956   0.460  1.00  0.990          H  
ATOM   6669 2HB  ALA A 457      26.395   7.914   2.079  1.00  0.990          H  
ATOM   6670 3HB  ALA A 457      26.686   9.453   1.323  1.00  0.990          H  
ATOM   6671  N   PRO A 458      30.048   8.406   0.135  1.00  0.940          N  
ATOM   6672  CA  PRO A 458      30.878   8.904  -0.933  1.00  1.180          C  
ATOM   6673  C   PRO A 458      29.942   9.458  -1.967  1.00  1.300          C  
ATOM   6674  O   PRO A 458      28.812   8.983  -2.078  1.00  1.780          O  
ATOM   6675  CB  PRO A 458      31.613   7.655  -1.429  1.00  1.770          C  
ATOM   6676  CG  PRO A 458      30.683   6.515  -1.094  1.00  1.770          C  
ATOM   6677  CD  PRO A 458      30.007   6.930   0.194  1.00  1.770          C  
ATOM   6678  HA  PRO A 458      31.563   9.675  -0.552  1.00  1.420          H  
ATOM   6679 1HB  PRO A 458      31.806   7.745  -2.514  1.00  2.120          H  
ATOM   6680 2HB  PRO A 458      32.592   7.574  -0.933  1.00  2.120          H  
ATOM   6681 1HG  PRO A 458      29.958   6.364  -1.913  1.00  2.120          H  
ATOM   6682 2HG  PRO A 458      31.249   5.579  -0.997  1.00  2.120          H  
ATOM   6683 1HD  PRO A 458      28.979   6.551   0.152  1.00  2.120          H  
ATOM   6684 2HD  PRO A 458      30.580   6.566   1.065  1.00  2.120          H  
ATOM   6685  N   GLN A 459      30.393  10.417  -2.740  1.00  1.610          N  
ATOM   6686  CA  GLN A 459      29.533  10.951  -3.771  1.00  1.800          C  
ATOM   6687  C   GLN A 459      29.922  10.427  -5.132  1.00  1.630          C  
ATOM   6688  O   GLN A 459      31.059  10.004  -5.346  1.00  2.120          O  
ATOM   6689  CB  GLN A 459      29.552  12.471  -3.704  1.00  2.440          C  
ATOM   6690  CG  GLN A 459      29.119  12.979  -2.323  1.00  2.440          C  
ATOM   6691  CD  GLN A 459      27.702  12.560  -2.002  1.00  2.440          C  
ATOM   6692  OE1 GLN A 459      26.788  12.877  -2.771  1.00  2.440          O  
ATOM   6693  NE2 GLN A 459      27.500  11.836  -0.898  1.00  2.440          N  
ATOM   6694  H   GLN A 459      31.331  10.775  -2.622  1.00  1.930          H  
ATOM   6695  HA  GLN A 459      28.512  10.619  -3.584  1.00  2.160          H  
ATOM   6696 1HB  GLN A 459      30.556  12.839  -3.914  1.00  2.930          H  
ATOM   6697 2HB  GLN A 459      28.881  12.885  -4.457  1.00  2.930          H  
ATOM   6698 1HG  GLN A 459      29.774  12.567  -1.557  1.00  2.930          H  
ATOM   6699 2HG  GLN A 459      29.166  14.066  -2.310  1.00  2.930          H  
ATOM   6700 1HE2 GLN A 459      26.578  11.527  -0.665  1.00  2.930          H  
ATOM   6701 2HE2 GLN A 459      28.273  11.560  -0.275  1.00  2.930          H  
ATOM   6702  N   VAL A 460      28.978  10.466  -6.056  1.00  1.660          N  
ATOM   6703  CA  VAL A 460      29.236  10.033  -7.415  1.00  2.060          C  
ATOM   6704  C   VAL A 460      29.186  11.216  -8.357  1.00  2.270          C  
ATOM   6705  O   VAL A 460      28.198  11.947  -8.407  1.00  2.430          O  
ATOM   6706  CB  VAL A 460      28.218   8.950  -7.836  1.00  2.720          C  
ATOM   6707  CG1 VAL A 460      28.458   8.519  -9.294  1.00  2.720          C  
ATOM   6708  CG2 VAL A 460      28.350   7.741  -6.884  1.00  2.720          C  
ATOM   6709  H   VAL A 460      28.063  10.821  -5.807  1.00  1.990          H  
ATOM   6710  HA  VAL A 460      30.236   9.599  -7.462  1.00  2.470          H  
ATOM   6711  HB  VAL A 460      27.208   9.359  -7.777  1.00  3.270          H  
ATOM   6712 1HG1 VAL A 460      27.725   7.760  -9.572  1.00  3.270          H  
ATOM   6713 2HG1 VAL A 460      28.350   9.375  -9.968  1.00  3.270          H  
ATOM   6714 3HG1 VAL A 460      29.460   8.107  -9.394  1.00  3.270          H  
ATOM   6715 1HG2 VAL A 460      27.631   6.972  -7.165  1.00  3.270          H  
ATOM   6716 2HG2 VAL A 460      29.359   7.339  -6.951  1.00  3.270          H  
ATOM   6717 3HG2 VAL A 460      28.157   8.056  -5.858  1.00  3.270          H  
ATOM   6718  N   VAL A 461      30.271  11.406  -9.087  1.00  2.920          N  
ATOM   6719  CA  VAL A 461      30.376  12.508 -10.019  1.00  3.380          C  
ATOM   6720  C   VAL A 461      29.693  12.166 -11.328  1.00  3.430          C  
ATOM   6721  O   VAL A 461      29.959  11.123 -11.925  1.00  3.920          O  
ATOM   6722  CB  VAL A 461      31.857  12.864 -10.257  1.00  4.550          C  
ATOM   6723  CG1 VAL A 461      31.989  13.972 -11.317  1.00  4.550          C  
ATOM   6724  CG2 VAL A 461      32.472  13.316  -8.931  1.00  4.550          C  
ATOM   6725  H   VAL A 461      31.034  10.752  -8.981  1.00  3.500          H  
ATOM   6726  HA  VAL A 461      29.877  13.376  -9.587  1.00  4.060          H  
ATOM   6727  HB  VAL A 461      32.385  11.987 -10.628  1.00  5.460          H  
ATOM   6728 1HG1 VAL A 461      33.042  14.203 -11.467  1.00  5.460          H  
ATOM   6729 2HG1 VAL A 461      31.562  13.645 -12.266  1.00  5.460          H  
ATOM   6730 3HG1 VAL A 461      31.468  14.867 -10.978  1.00  5.460          H  
ATOM   6731 1HG2 VAL A 461      33.524  13.562  -9.080  1.00  5.460          H  
ATOM   6732 2HG2 VAL A 461      31.942  14.196  -8.568  1.00  5.460          H  
ATOM   6733 3HG2 VAL A 461      32.390  12.520  -8.192  1.00  5.460          H  
ATOM   6734  N   GLU A 462      28.814  13.055 -11.765  1.00  3.470          N  
ATOM   6735  CA  GLU A 462      28.072  12.897 -13.003  1.00  3.600          C  
ATOM   6736  C   GLU A 462      28.265  14.149 -13.848  1.00  3.510          C  
ATOM   6737  O   GLU A 462      28.655  15.196 -13.328  1.00  3.770          O  
ATOM   6738  CB  GLU A 462      26.590  12.597 -12.743  1.00  4.990          C  
ATOM   6739  CG  GLU A 462      26.343  11.261 -12.000  1.00  4.990          C  
ATOM   6740  CD  GLU A 462      24.871  10.882 -11.888  1.00  4.990          C  
ATOM   6741  OE1 GLU A 462      24.049  11.653 -12.316  1.00  4.990          O  
ATOM   6742  OE2 GLU A 462      24.579   9.804 -11.394  1.00  4.990          O  
ATOM   6743  H   GLU A 462      28.655  13.884 -11.209  1.00  4.160          H  
ATOM   6744  HA  GLU A 462      28.487  12.054 -13.555  1.00  4.320          H  
ATOM   6745 1HB  GLU A 462      26.158  13.399 -12.144  1.00  5.990          H  
ATOM   6746 2HB  GLU A 462      26.050  12.568 -13.688  1.00  5.990          H  
ATOM   6747 1HG  GLU A 462      26.880  10.466 -12.518  1.00  5.990          H  
ATOM   6748 2HG  GLU A 462      26.764  11.342 -10.995  1.00  5.990          H  
ATOM   6749  N   GLY A 463      28.023  14.031 -15.151  1.00  3.600          N  
ATOM   6750  CA  GLY A 463      28.189  15.149 -16.076  1.00  3.780          C  
ATOM   6751  C   GLY A 463      26.957  16.034 -16.214  1.00  3.460          C  
ATOM   6752  O   GLY A 463      26.130  16.150 -15.306  1.00  3.280          O  
ATOM   6753  H   GLY A 463      27.704  13.143 -15.509  1.00  4.320          H  
ATOM   6754 1HA  GLY A 463      29.031  15.760 -15.751  1.00  4.540          H  
ATOM   6755 2HA  GLY A 463      28.456  14.763 -17.060  1.00  4.540          H  
ATOM   6756  N   GLU A 464      26.862  16.683 -17.365  1.00  3.810          N  
ATOM   6757  CA  GLU A 464      25.824  17.655 -17.662  1.00  3.800          C  
ATOM   6758  C   GLU A 464      24.405  17.104 -17.585  1.00  3.440          C  
ATOM   6759  O   GLU A 464      24.129  15.973 -17.989  1.00  3.740          O  
ATOM   6760  CB  GLU A 464      26.086  18.242 -19.048  1.00  5.320          C  
ATOM   6761  CG  GLU A 464      27.388  19.052 -19.130  1.00  5.320          C  
ATOM   6762  CD  GLU A 464      28.616  18.197 -19.388  1.00  5.320          C  
ATOM   6763  OE1 GLU A 464      28.479  16.990 -19.454  1.00  5.320          O  
ATOM   6764  OE2 GLU A 464      29.682  18.742 -19.500  1.00  5.320          O  
ATOM   6765  H   GLU A 464      27.574  16.516 -18.081  1.00  4.570          H  
ATOM   6766  HA  GLU A 464      25.904  18.459 -16.931  1.00  4.560          H  
ATOM   6767 1HB  GLU A 464      26.130  17.439 -19.783  1.00  6.390          H  
ATOM   6768 2HB  GLU A 464      25.258  18.896 -19.327  1.00  6.390          H  
ATOM   6769 1HG  GLU A 464      27.296  19.785 -19.930  1.00  6.390          H  
ATOM   6770 2HG  GLU A 464      27.522  19.592 -18.194  1.00  6.390          H  
ATOM   6771  N   ARG A 465      23.512  17.942 -17.062  1.00  3.350          N  
ATOM   6772  CA  ARG A 465      22.094  17.649 -16.934  1.00  3.300          C  
ATOM   6773  C   ARG A 465      21.428  17.469 -18.289  1.00  3.430          C  
ATOM   6774  O   ARG A 465      21.709  18.208 -19.234  1.00  3.960          O  
ATOM   6775  CB  ARG A 465      21.390  18.781 -16.184  1.00  4.640          C  
ATOM   6776  CG  ARG A 465      19.898  18.564 -15.901  1.00  4.640          C  
ATOM   6777  CD  ARG A 465      19.296  19.671 -15.116  1.00  4.640          C  
ATOM   6778  NE  ARG A 465      17.843  19.476 -14.923  1.00  4.640          N  
ATOM   6779  CZ  ARG A 465      17.013  20.350 -14.297  1.00  4.640          C  
ATOM   6780  NH1 ARG A 465      17.499  21.478 -13.806  1.00  4.640          N  
ATOM   6781  NH2 ARG A 465      15.706  20.094 -14.168  1.00  4.640          N  
ATOM   6782  H   ARG A 465      23.848  18.838 -16.745  1.00  4.020          H  
ATOM   6783  HA  ARG A 465      21.984  16.725 -16.367  1.00  3.960          H  
ATOM   6784 1HB  ARG A 465      21.887  18.945 -15.230  1.00  5.570          H  
ATOM   6785 2HB  ARG A 465      21.477  19.701 -16.762  1.00  5.570          H  
ATOM   6786 1HG  ARG A 465      19.350  18.519 -16.836  1.00  5.570          H  
ATOM   6787 2HG  ARG A 465      19.756  17.635 -15.351  1.00  5.570          H  
ATOM   6788 1HD  ARG A 465      19.772  19.720 -14.137  1.00  5.570          H  
ATOM   6789 2HD  ARG A 465      19.451  20.608 -15.650  1.00  5.570          H  
ATOM   6790  HE  ARG A 465      17.441  18.620 -15.287  1.00  5.570          H  
ATOM   6791 1HH1 ARG A 465      18.481  21.690 -13.894  1.00  5.570          H  
ATOM   6792 2HH1 ARG A 465      16.887  22.133 -13.340  1.00  5.570          H  
ATOM   6793 1HH2 ARG A 465      15.268  19.228 -14.533  1.00  5.570          H  
ATOM   6794 2HH2 ARG A 465      15.110  20.758 -13.704  1.00  5.570          H  
ATOM   6795  N   VAL A 466      20.513  16.512 -18.367  1.00  3.320          N  
ATOM   6796  CA  VAL A 466      19.748  16.293 -19.582  1.00  3.630          C  
ATOM   6797  C   VAL A 466      18.678  17.368 -19.662  1.00  3.580          C  
ATOM   6798  O   VAL A 466      17.897  17.548 -18.723  1.00  3.670          O  
ATOM   6799  CB  VAL A 466      19.112  14.885 -19.579  1.00  4.960          C  
ATOM   6800  CG1 VAL A 466      18.220  14.690 -20.806  1.00  4.960          C  
ATOM   6801  CG2 VAL A 466      20.220  13.842 -19.558  1.00  4.960          C  
ATOM   6802  H   VAL A 466      20.347  15.938 -17.556  1.00  3.980          H  
ATOM   6803  HA  VAL A 466      20.411  16.385 -20.443  1.00  4.360          H  
ATOM   6804  HB  VAL A 466      18.489  14.775 -18.697  1.00  5.950          H  
ATOM   6805 1HG1 VAL A 466      17.779  13.695 -20.777  1.00  5.950          H  
ATOM   6806 2HG1 VAL A 466      17.419  15.430 -20.814  1.00  5.950          H  
ATOM   6807 3HG1 VAL A 466      18.815  14.796 -21.711  1.00  5.950          H  
ATOM   6808 1HG2 VAL A 466      19.783  12.844 -19.544  1.00  5.950          H  
ATOM   6809 2HG2 VAL A 466      20.840  13.957 -20.448  1.00  5.950          H  
ATOM   6810 3HG2 VAL A 466      20.840  13.977 -18.672  1.00  5.950          H  
ATOM   6811  N   GLU A 467      18.595  18.049 -20.798  1.00  3.930          N  
ATOM   6812  CA  GLU A 467      17.624  19.120 -20.939  1.00  4.360          C  
ATOM   6813  C   GLU A 467      16.235  18.648 -20.529  1.00  4.210          C  
ATOM   6814  O   GLU A 467      15.750  17.614 -20.998  1.00  4.580          O  
ATOM   6815  CB  GLU A 467      17.616  19.613 -22.388  1.00  5.930          C  
ATOM   6816  CG  GLU A 467      16.723  20.813 -22.664  1.00  5.930          C  
ATOM   6817  CD  GLU A 467      16.825  21.282 -24.093  1.00  5.930          C  
ATOM   6818  OE1 GLU A 467      17.541  20.667 -24.846  1.00  5.930          O  
ATOM   6819  OE2 GLU A 467      16.200  22.258 -24.429  1.00  5.930          O  
ATOM   6820  H   GLU A 467      19.245  17.849 -21.545  1.00  4.720          H  
ATOM   6821  HA  GLU A 467      17.916  19.942 -20.285  1.00  5.230          H  
ATOM   6822 1HB  GLU A 467      18.630  19.876 -22.685  1.00  7.120          H  
ATOM   6823 2HB  GLU A 467      17.285  18.803 -23.038  1.00  7.120          H  
ATOM   6824 1HG  GLU A 467      15.684  20.543 -22.458  1.00  7.120          H  
ATOM   6825 2HG  GLU A 467      16.998  21.625 -21.995  1.00  7.120          H  
ATOM   6826  N   ALA A 468      15.618  19.424 -19.638  1.00  4.080          N  
ATOM   6827  CA  ALA A 468      14.297  19.171 -19.079  1.00  4.290          C  
ATOM   6828  C   ALA A 468      13.196  19.584 -20.037  1.00  4.210          C  
ATOM   6829  O   ALA A 468      13.389  20.453 -20.885  1.00  4.680          O  
ATOM   6830  CB  ALA A 468      14.145  19.900 -17.758  1.00  5.920          C  
ATOM   6831  H   ALA A 468      16.114  20.244 -19.324  1.00  4.900          H  
ATOM   6832  HA  ALA A 468      14.202  18.103 -18.899  1.00  5.150          H  
ATOM   6833 1HB  ALA A 468      13.166  19.678 -17.327  1.00  7.110          H  
ATOM   6834 2HB  ALA A 468      14.922  19.564 -17.070  1.00  7.110          H  
ATOM   6835 3HB  ALA A 468      14.237  20.971 -17.918  1.00  7.110          H  
ATOM   6836  N   GLY A 469      12.014  19.016 -19.845  1.00  4.030          N  
ATOM   6837  CA  GLY A 469      10.860  19.389 -20.647  1.00  4.060          C  
ATOM   6838  C   GLY A 469       9.613  18.697 -20.129  1.00  4.020          C  
ATOM   6839  O   GLY A 469       9.671  17.943 -19.158  1.00  4.140          O  
ATOM   6840  H   GLY A 469      11.909  18.307 -19.130  1.00  4.840          H  
ATOM   6841 1HA  GLY A 469      10.724  20.470 -20.613  1.00  4.870          H  
ATOM   6842 2HA  GLY A 469      11.034  19.117 -21.687  1.00  4.870          H  
ATOM   6843  N   ASP A 470       8.485  18.945 -20.784  1.00  4.280          N  
ATOM   6844  CA  ASP A 470       7.191  18.435 -20.375  1.00  4.540          C  
ATOM   6845  C   ASP A 470       6.397  17.606 -21.386  1.00  3.940          C  
ATOM   6846  O   ASP A 470       5.179  17.532 -21.280  1.00  4.220          O  
ATOM   6847  CB  ASP A 470       6.389  19.650 -19.948  1.00  6.250          C  
ATOM   6848  CG  ASP A 470       6.326  20.657 -21.092  1.00  6.250          C  
ATOM   6849  OD1 ASP A 470       6.999  20.419 -22.105  1.00  6.250          O  
ATOM   6850  OD2 ASP A 470       5.661  21.659 -20.959  1.00  6.250          O  
ATOM   6851  H   ASP A 470       8.477  19.576 -21.594  1.00  5.140          H  
ATOM   6852  HA  ASP A 470       7.348  17.808 -19.497  1.00  5.450          H  
ATOM   6853 1HB  ASP A 470       5.374  19.355 -19.667  1.00  7.500          H  
ATOM   6854 2HB  ASP A 470       6.853  20.116 -19.079  1.00  7.500          H  
ATOM   6855  N   VAL A 471       7.039  16.945 -22.347  1.00  3.360          N  
ATOM   6856  CA  VAL A 471       6.219  16.196 -23.299  1.00  3.060          C  
ATOM   6857  C   VAL A 471       5.435  15.039 -22.661  1.00  2.710          C  
ATOM   6858  O   VAL A 471       4.307  14.772 -23.064  1.00  3.290          O  
ATOM   6859  CB  VAL A 471       7.080  15.728 -24.508  1.00  4.400          C  
ATOM   6860  CG1 VAL A 471       8.121  14.665 -24.130  1.00  4.400          C  
ATOM   6861  CG2 VAL A 471       6.161  15.163 -25.563  1.00  4.400          C  
ATOM   6862  H   VAL A 471       8.042  16.993 -22.431  1.00  4.030          H  
ATOM   6863  HA  VAL A 471       5.484  16.893 -23.705  1.00  3.670          H  
ATOM   6864  HB  VAL A 471       7.617  16.592 -24.900  1.00  5.280          H  
ATOM   6865 1HG1 VAL A 471       8.693  14.396 -25.016  1.00  5.280          H  
ATOM   6866 2HG1 VAL A 471       8.795  15.060 -23.377  1.00  5.280          H  
ATOM   6867 3HG1 VAL A 471       7.653  13.793 -23.754  1.00  5.280          H  
ATOM   6868 1HG2 VAL A 471       6.741  14.862 -26.429  1.00  5.280          H  
ATOM   6869 2HG2 VAL A 471       5.648  14.307 -25.158  1.00  5.280          H  
ATOM   6870 3HG2 VAL A 471       5.437  15.919 -25.857  1.00  5.280          H  
ATOM   6871  N   VAL A 472       6.024  14.348 -21.689  1.00  2.200          N  
ATOM   6872  CA  VAL A 472       5.338  13.253 -21.012  1.00  2.140          C  
ATOM   6873  C   VAL A 472       5.512  13.334 -19.500  1.00  1.550          C  
ATOM   6874  O   VAL A 472       6.474  13.926 -19.011  1.00  1.940          O  
ATOM   6875  CB  VAL A 472       5.812  11.869 -21.533  1.00  3.020          C  
ATOM   6876  CG1 VAL A 472       5.480  11.713 -23.000  1.00  3.020          C  
ATOM   6877  CG2 VAL A 472       7.333  11.710 -21.311  1.00  3.020          C  
ATOM   6878  H   VAL A 472       6.946  14.631 -21.390  1.00  2.640          H  
ATOM   6879  HA  VAL A 472       4.271  13.334 -21.230  1.00  2.570          H  
ATOM   6880  HB  VAL A 472       5.276  11.094 -21.007  1.00  3.620          H  
ATOM   6881 1HG1 VAL A 472       5.789  10.731 -23.342  1.00  3.620          H  
ATOM   6882 2HG1 VAL A 472       4.406  11.818 -23.122  1.00  3.620          H  
ATOM   6883 3HG1 VAL A 472       5.964  12.449 -23.588  1.00  3.620          H  
ATOM   6884 1HG2 VAL A 472       7.655  10.733 -21.669  1.00  3.620          H  
ATOM   6885 2HG2 VAL A 472       7.866  12.480 -21.853  1.00  3.620          H  
ATOM   6886 3HG2 VAL A 472       7.571  11.795 -20.251  1.00  3.620          H  
ATOM   6887  N   ALA A 473       4.626  12.661 -18.768  1.00  1.460          N  
ATOM   6888  CA  ALA A 473       4.712  12.569 -17.312  1.00  1.500          C  
ATOM   6889  C   ALA A 473       4.137  11.248 -16.811  1.00  1.090          C  
ATOM   6890  O   ALA A 473       3.158  11.256 -16.062  1.00  1.190          O  
ATOM   6891  CB  ALA A 473       3.970  13.711 -16.653  1.00  2.080          C  
ATOM   6892  H   ALA A 473       3.856  12.209 -19.242  1.00  1.750          H  
ATOM   6893  HA  ALA A 473       5.761  12.633 -17.027  1.00  1.800          H  
ATOM   6894 1HB  ALA A 473       4.065  13.638 -15.569  1.00  2.500          H  
ATOM   6895 2HB  ALA A 473       4.377  14.666 -16.990  1.00  2.500          H  
ATOM   6896 3HB  ALA A 473       2.935  13.644 -16.928  1.00  2.500          H  
ATOM   6897  N   PRO A 474       4.720  10.085 -17.172  1.00  1.220          N  
ATOM   6898  CA  PRO A 474       4.215   8.756 -16.861  1.00  1.390          C  
ATOM   6899  C   PRO A 474       4.433   8.376 -15.408  1.00  1.280          C  
ATOM   6900  O   PRO A 474       5.207   7.478 -15.094  1.00  1.790          O  
ATOM   6901  CB  PRO A 474       5.022   7.868 -17.814  1.00  2.080          C  
ATOM   6902  CG  PRO A 474       6.342   8.568 -17.966  1.00  2.080          C  
ATOM   6903  CD  PRO A 474       5.989  10.065 -17.951  1.00  2.080          C  
ATOM   6904  HA  PRO A 474       3.152   8.703 -17.110  1.00  1.670          H  
ATOM   6905 1HB  PRO A 474       5.123   6.861 -17.382  1.00  2.500          H  
ATOM   6906 2HB  PRO A 474       4.477   7.756 -18.764  1.00  2.500          H  
ATOM   6907 1HG  PRO A 474       7.028   8.245 -17.180  1.00  2.500          H  
ATOM   6908 2HG  PRO A 474       6.809   8.268 -18.913  1.00  2.500          H  
ATOM   6909 1HD  PRO A 474       6.779  10.653 -17.477  1.00  2.500          H  
ATOM   6910 2HD  PRO A 474       5.826  10.363 -18.965  1.00  2.500          H  
ATOM   6911  N   TRP A 475       3.777   9.112 -14.524  1.00  0.870          N  
ATOM   6912  CA  TRP A 475       3.837   8.856 -13.097  1.00  0.800          C  
ATOM   6913  C   TRP A 475       3.054   7.573 -12.888  1.00  0.800          C  
ATOM   6914  O   TRP A 475       2.076   7.330 -13.601  1.00  0.960          O  
ATOM   6915  CB  TRP A 475       3.216  10.017 -12.283  1.00  1.150          C  
ATOM   6916  CG  TRP A 475       3.978  11.316 -12.357  1.00  1.150          C  
ATOM   6917  CD1 TRP A 475       4.979  11.603 -13.204  1.00  1.150          C  
ATOM   6918  CD2 TRP A 475       3.800  12.498 -11.553  1.00  1.150          C  
ATOM   6919  NE1 TRP A 475       5.446  12.857 -12.998  1.00  1.150          N  
ATOM   6920  CE2 TRP A 475       4.741  13.428 -11.997  1.00  1.150          C  
ATOM   6921  CE3 TRP A 475       2.937  12.841 -10.509  1.00  1.150          C  
ATOM   6922  CZ2 TRP A 475       4.849  14.679 -11.442  1.00  1.150          C  
ATOM   6923  CZ3 TRP A 475       3.059  14.103  -9.960  1.00  1.150          C  
ATOM   6924  CH2 TRP A 475       3.990  14.991 -10.417  1.00  1.150          C  
ATOM   6925  H   TRP A 475       3.202   9.875 -14.879  1.00  1.040          H  
ATOM   6926  HA  TRP A 475       4.869   8.694 -12.788  1.00  0.960          H  
ATOM   6927 1HB  TRP A 475       2.230  10.215 -12.613  1.00  1.380          H  
ATOM   6928 2HB  TRP A 475       3.125   9.735 -11.255  1.00  1.380          H  
ATOM   6929  HD1 TRP A 475       5.356  10.942 -13.934  1.00  1.380          H  
ATOM   6930  HE1 TRP A 475       6.222  13.287 -13.518  1.00  1.380          H  
ATOM   6931  HE3 TRP A 475       2.188  12.140 -10.141  1.00  1.380          H  
ATOM   6932  HZ2 TRP A 475       5.571  15.408 -11.782  1.00  1.380          H  
ATOM   6933  HZ3 TRP A 475       2.398  14.387  -9.165  1.00  1.380          H  
ATOM   6934  HH2 TRP A 475       4.048  15.976  -9.965  1.00  1.380          H  
ATOM   6935  N   VAL A 476       3.491   6.718 -11.976  1.00  0.790          N  
ATOM   6936  CA  VAL A 476       2.728   5.509 -11.702  1.00  0.790          C  
ATOM   6937  C   VAL A 476       2.457   5.247 -10.224  1.00  0.790          C  
ATOM   6938  O   VAL A 476       3.377   5.054  -9.432  1.00  0.850          O  
ATOM   6939  CB  VAL A 476       3.448   4.271 -12.282  1.00  1.110          C  
ATOM   6940  CG1 VAL A 476       2.670   3.020 -11.967  1.00  1.110          C  
ATOM   6941  CG2 VAL A 476       3.614   4.398 -13.828  1.00  1.110          C  
ATOM   6942  H   VAL A 476       4.324   6.937 -11.449  1.00  0.950          H  
ATOM   6943  HA  VAL A 476       1.759   5.600 -12.196  1.00  0.950          H  
ATOM   6944  HB  VAL A 476       4.412   4.178 -11.805  1.00  1.330          H  
ATOM   6945 1HG1 VAL A 476       3.217   2.175 -12.372  1.00  1.330          H  
ATOM   6946 2HG1 VAL A 476       2.561   2.881 -10.892  1.00  1.330          H  
ATOM   6947 3HG1 VAL A 476       1.682   3.085 -12.423  1.00  1.330          H  
ATOM   6948 1HG2 VAL A 476       4.124   3.519 -14.207  1.00  1.330          H  
ATOM   6949 2HG2 VAL A 476       2.633   4.480 -14.298  1.00  1.330          H  
ATOM   6950 3HG2 VAL A 476       4.202   5.281 -14.070  1.00  1.330          H  
ATOM   6951  N   LEU A 477       1.186   5.129  -9.890  1.00  0.760          N  
ATOM   6952  CA  LEU A 477       0.769   4.790  -8.539  1.00  0.770          C  
ATOM   6953  C   LEU A 477       0.255   3.363  -8.560  1.00  0.770          C  
ATOM   6954  O   LEU A 477      -0.235   2.904  -9.607  1.00  0.820          O  
ATOM   6955  CB  LEU A 477      -0.314   5.718  -8.056  1.00  1.070          C  
ATOM   6956  CG  LEU A 477      -0.009   7.192  -8.050  1.00  1.070          C  
ATOM   6957  CD1 LEU A 477      -1.235   7.831  -7.661  1.00  1.070          C  
ATOM   6958  CD2 LEU A 477       1.072   7.562  -7.092  1.00  1.070          C  
ATOM   6959  H   LEU A 477       0.483   5.296 -10.616  1.00  0.910          H  
ATOM   6960  HA  LEU A 477       1.623   4.829  -7.868  1.00  0.920          H  
ATOM   6961 1HB  LEU A 477      -1.176   5.569  -8.688  1.00  1.290          H  
ATOM   6962 2HB  LEU A 477      -0.580   5.429  -7.041  1.00  1.290          H  
ATOM   6963  HG  LEU A 477       0.289   7.509  -9.036  1.00  1.290          H  
ATOM   6964 1HD1 LEU A 477      -1.108   8.874  -7.655  1.00  1.290          H  
ATOM   6965 2HD1 LEU A 477      -1.995   7.559  -8.361  1.00  1.290          H  
ATOM   6966 3HD1 LEU A 477      -1.512   7.486  -6.669  1.00  1.290          H  
ATOM   6967 1HD2 LEU A 477       1.221   8.636  -7.114  1.00  1.290          H  
ATOM   6968 2HD2 LEU A 477       0.769   7.268  -6.113  1.00  1.290          H  
ATOM   6969 3HD2 LEU A 477       2.002   7.068  -7.359  1.00  1.290          H  
ATOM   6970  N   SER A 478       0.321   2.669  -7.422  1.00  0.750          N  
ATOM   6971  CA  SER A 478      -0.206   1.307  -7.377  1.00  0.760          C  
ATOM   6972  C   SER A 478      -0.643   0.856  -5.981  1.00  0.750          C  
ATOM   6973  O   SER A 478      -0.059   1.243  -4.966  1.00  0.730          O  
ATOM   6974  CB  SER A 478       0.841   0.356  -7.899  1.00  1.060          C  
ATOM   6975  OG  SER A 478       1.942   0.304  -7.035  1.00  1.060          O  
ATOM   6976  H   SER A 478       0.720   3.093  -6.579  1.00  0.900          H  
ATOM   6977  HA  SER A 478      -1.059   1.266  -8.032  1.00  0.910          H  
ATOM   6978 1HB  SER A 478       0.413  -0.627  -8.020  1.00  1.270          H  
ATOM   6979 2HB  SER A 478       1.171   0.682  -8.883  1.00  1.270          H  
ATOM   6980  HG  SER A 478       2.536  -0.372  -7.409  1.00  1.270          H  
ATOM   6981  N   ALA A 479      -1.632  -0.040  -5.930  1.00  0.790          N  
ATOM   6982  CA  ALA A 479      -2.094  -0.567  -4.656  1.00  0.800          C  
ATOM   6983  C   ALA A 479      -2.805  -1.917  -4.721  1.00  0.820          C  
ATOM   6984  O   ALA A 479      -3.332  -2.344  -5.752  1.00  0.840          O  
ATOM   6985  CB  ALA A 479      -3.007   0.432  -4.015  1.00  1.120          C  
ATOM   6986  H   ALA A 479      -2.095  -0.287  -6.800  1.00  0.950          H  
ATOM   6987  HA  ALA A 479      -1.234  -0.691  -4.042  1.00  0.960          H  
ATOM   6988 1HB  ALA A 479      -3.310   0.076  -3.038  1.00  1.340          H  
ATOM   6989 2HB  ALA A 479      -2.477   1.376  -3.912  1.00  1.340          H  
ATOM   6990 3HB  ALA A 479      -3.877   0.567  -4.638  1.00  1.340          H  
ATOM   6991  N   SER A 480      -2.888  -2.582  -3.566  1.00  0.830          N  
ATOM   6992  CA  SER A 480      -3.648  -3.822  -3.460  1.00  0.860          C  
ATOM   6993  C   SER A 480      -5.153  -3.539  -3.352  1.00  0.890          C  
ATOM   6994  O   SER A 480      -5.979  -4.447  -3.483  1.00  0.910          O  
ATOM   6995  CB  SER A 480      -3.220  -4.599  -2.233  1.00  1.190          C  
ATOM   6996  OG  SER A 480      -3.648  -3.945  -1.067  1.00  1.190          O  
ATOM   6997  H   SER A 480      -2.438  -2.228  -2.722  1.00  1.000          H  
ATOM   6998  HA  SER A 480      -3.468  -4.422  -4.351  1.00  1.030          H  
ATOM   6999 1HB  SER A 480      -3.639  -5.604  -2.268  1.00  1.430          H  
ATOM   7000 2HB  SER A 480      -2.134  -4.696  -2.223  1.00  1.430          H  
ATOM   7001  HG  SER A 480      -3.377  -4.500  -0.328  1.00  1.430          H  
ATOM   7002  N   SER A 481      -5.506  -2.270  -3.137  1.00  0.900          N  
ATOM   7003  CA  SER A 481      -6.886  -1.837  -2.954  1.00  0.940          C  
ATOM   7004  C   SER A 481      -7.114  -0.434  -3.503  1.00  0.950          C  
ATOM   7005  O   SER A 481      -6.171   0.349  -3.674  1.00  0.930          O  
ATOM   7006  CB  SER A 481      -7.232  -1.840  -1.480  1.00  1.300          C  
ATOM   7007  OG  SER A 481      -6.505  -0.850  -0.771  1.00  1.300          O  
ATOM   7008  H   SER A 481      -4.773  -1.588  -3.064  1.00  1.080          H  
ATOM   7009  HA  SER A 481      -7.543  -2.530  -3.477  1.00  1.130          H  
ATOM   7010 1HB  SER A 481      -8.300  -1.668  -1.352  1.00  1.560          H  
ATOM   7011 2HB  SER A 481      -7.008  -2.820  -1.063  1.00  1.560          H  
ATOM   7012  HG  SER A 481      -6.686  -1.027   0.180  1.00  1.560          H  
ATOM   7013  N   ALA A 482      -8.381  -0.112  -3.781  1.00  1.000          N  
ATOM   7014  CA  ALA A 482      -8.755   1.214  -4.264  1.00  1.020          C  
ATOM   7015  C   ALA A 482      -8.408   2.290  -3.254  1.00  1.010          C  
ATOM   7016  O   ALA A 482      -7.979   3.393  -3.618  1.00  0.990          O  
ATOM   7017  CB  ALA A 482     -10.239   1.265  -4.558  1.00  1.420          C  
ATOM   7018  H   ALA A 482      -9.104  -0.803  -3.635  1.00  1.200          H  
ATOM   7019  HA  ALA A 482      -8.199   1.410  -5.182  1.00  1.220          H  
ATOM   7020 1HB  ALA A 482     -10.501   2.250  -4.937  1.00  1.700          H  
ATOM   7021 2HB  ALA A 482     -10.487   0.511  -5.301  1.00  1.700          H  
ATOM   7022 3HB  ALA A 482     -10.796   1.070  -3.638  1.00  1.700          H  
ATOM   7023  N   GLU A 483      -8.578   1.963  -1.977  1.00  1.040          N  
ATOM   7024  CA  GLU A 483      -8.300   2.897  -0.912  1.00  1.040          C  
ATOM   7025  C   GLU A 483      -6.812   3.170  -0.853  1.00  0.970          C  
ATOM   7026  O   GLU A 483      -6.397   4.324  -0.707  1.00  0.960          O  
ATOM   7027  CB  GLU A 483      -8.817   2.329   0.402  1.00  1.460          C  
ATOM   7028  CG  GLU A 483     -10.348   2.216   0.462  1.00  1.460          C  
ATOM   7029  CD  GLU A 483     -10.888   1.019  -0.306  1.00  1.460          C  
ATOM   7030  OE1 GLU A 483     -10.091   0.207  -0.732  1.00  1.460          O  
ATOM   7031  OE2 GLU A 483     -12.075   0.925  -0.473  1.00  1.460          O  
ATOM   7032  H   GLU A 483      -8.942   1.038  -1.735  1.00  1.250          H  
ATOM   7033  HA  GLU A 483      -8.815   3.833  -1.123  1.00  1.250          H  
ATOM   7034 1HB  GLU A 483      -8.395   1.337   0.549  1.00  1.750          H  
ATOM   7035 2HB  GLU A 483      -8.485   2.954   1.229  1.00  1.750          H  
ATOM   7036 1HG  GLU A 483     -10.655   2.134   1.505  1.00  1.750          H  
ATOM   7037 2HG  GLU A 483     -10.781   3.127   0.054  1.00  1.750          H  
ATOM   7038  N   GLY A 484      -6.003   2.116  -0.997  1.00  0.940          N  
ATOM   7039  CA  GLY A 484      -4.564   2.275  -0.994  1.00  0.890          C  
ATOM   7040  C   GLY A 484      -4.125   3.165  -2.158  1.00  0.870          C  
ATOM   7041  O   GLY A 484      -3.258   4.021  -1.991  1.00  0.850          O  
ATOM   7042  H   GLY A 484      -6.398   1.177  -1.067  1.00  1.130          H  
ATOM   7043 1HA  GLY A 484      -4.248   2.711  -0.047  1.00  1.070          H  
ATOM   7044 2HA  GLY A 484      -4.093   1.295  -1.071  1.00  1.070          H  
ATOM   7045  N   LEU A 485      -4.744   2.997  -3.333  1.00  0.900          N  
ATOM   7046  CA  LEU A 485      -4.364   3.795  -4.494  1.00  0.910          C  
ATOM   7047  C   LEU A 485      -4.625   5.273  -4.232  1.00  0.940          C  
ATOM   7048  O   LEU A 485      -3.770   6.129  -4.502  1.00  0.920          O  
ATOM   7049  CB  LEU A 485      -5.151   3.349  -5.740  1.00  1.270          C  
ATOM   7050  CG  LEU A 485      -4.873   4.117  -7.077  1.00  1.270          C  
ATOM   7051  CD1 LEU A 485      -3.411   3.920  -7.511  1.00  1.270          C  
ATOM   7052  CD2 LEU A 485      -5.833   3.622  -8.146  1.00  1.270          C  
ATOM   7053  H   LEU A 485      -5.429   2.239  -3.427  1.00  1.080          H  
ATOM   7054  HA  LEU A 485      -3.300   3.651  -4.664  1.00  1.090          H  
ATOM   7055 1HB  LEU A 485      -4.942   2.298  -5.911  1.00  1.520          H  
ATOM   7056 2HB  LEU A 485      -6.214   3.443  -5.521  1.00  1.520          H  
ATOM   7057  HG  LEU A 485      -5.036   5.183  -6.924  1.00  1.520          H  
ATOM   7058 1HD1 LEU A 485      -3.244   4.462  -8.431  1.00  1.520          H  
ATOM   7059 2HD1 LEU A 485      -2.736   4.298  -6.751  1.00  1.520          H  
ATOM   7060 3HD1 LEU A 485      -3.213   2.862  -7.672  1.00  1.520          H  
ATOM   7061 1HD2 LEU A 485      -5.661   4.163  -9.068  1.00  1.520          H  
ATOM   7062 2HD2 LEU A 485      -5.683   2.568  -8.319  1.00  1.520          H  
ATOM   7063 3HD2 LEU A 485      -6.856   3.791  -7.820  1.00  1.520          H  
ATOM   7064  N   ARG A 486      -5.812   5.582  -3.707  1.00  0.990          N  
ATOM   7065  CA  ARG A 486      -6.138   6.964  -3.413  1.00  1.030          C  
ATOM   7066  C   ARG A 486      -5.203   7.540  -2.349  1.00  1.000          C  
ATOM   7067  O   ARG A 486      -4.771   8.694  -2.452  1.00  1.000          O  
ATOM   7068  CB  ARG A 486      -7.575   7.081  -2.952  1.00  1.430          C  
ATOM   7069  CG  ARG A 486      -8.608   6.877  -4.052  1.00  1.430          C  
ATOM   7070  CD  ARG A 486      -9.991   6.964  -3.535  1.00  1.430          C  
ATOM   7071  NE  ARG A 486     -10.254   8.279  -2.958  1.00  1.430          N  
ATOM   7072  CZ  ARG A 486     -11.368   8.660  -2.319  1.00  1.430          C  
ATOM   7073  NH1 ARG A 486     -12.402   7.851  -2.174  1.00  1.430          N  
ATOM   7074  NH2 ARG A 486     -11.383   9.878  -1.837  1.00  1.430          N  
ATOM   7075  H   ARG A 486      -6.495   4.836  -3.526  1.00  1.190          H  
ATOM   7076  HA  ARG A 486      -6.024   7.542  -4.330  1.00  1.240          H  
ATOM   7077 1HB  ARG A 486      -7.765   6.333  -2.181  1.00  1.710          H  
ATOM   7078 2HB  ARG A 486      -7.734   8.061  -2.507  1.00  1.710          H  
ATOM   7079 1HG  ARG A 486      -8.478   7.638  -4.809  1.00  1.710          H  
ATOM   7080 2HG  ARG A 486      -8.468   5.894  -4.502  1.00  1.710          H  
ATOM   7081 1HD  ARG A 486     -10.691   6.801  -4.353  1.00  1.710          H  
ATOM   7082 2HD  ARG A 486     -10.134   6.207  -2.764  1.00  1.710          H  
ATOM   7083  HE  ARG A 486      -9.514   8.998  -3.008  1.00  1.710          H  
ATOM   7084 1HH1 ARG A 486     -12.372   6.919  -2.551  1.00  1.710          H  
ATOM   7085 2HH1 ARG A 486     -13.226   8.169  -1.685  1.00  1.710          H  
ATOM   7086 1HH2 ARG A 486     -10.532  10.451  -1.976  1.00  1.710          H  
ATOM   7087 2HH2 ARG A 486     -12.188  10.245  -1.359  1.00  1.710          H  
ATOM   7088  N   ALA A 487      -4.892   6.742  -1.320  1.00  0.970          N  
ATOM   7089  CA  ALA A 487      -4.001   7.182  -0.262  1.00  0.950          C  
ATOM   7090  C   ALA A 487      -2.600   7.475  -0.782  1.00  0.900          C  
ATOM   7091  O   ALA A 487      -1.988   8.461  -0.359  1.00  0.900          O  
ATOM   7092  CB  ALA A 487      -3.928   6.134   0.818  1.00  1.340          C  
ATOM   7093  H   ALA A 487      -5.311   5.809  -1.254  1.00  1.160          H  
ATOM   7094  HA  ALA A 487      -4.406   8.101   0.157  1.00  1.140          H  
ATOM   7095 1HB  ALA A 487      -3.282   6.478   1.620  1.00  1.610          H  
ATOM   7096 2HB  ALA A 487      -4.927   5.943   1.205  1.00  1.610          H  
ATOM   7097 3HB  ALA A 487      -3.531   5.223   0.388  1.00  1.610          H  
ATOM   7098  N   GLN A 488      -2.074   6.633  -1.688  1.00  0.870          N  
ATOM   7099  CA  GLN A 488      -0.742   6.890  -2.216  1.00  0.820          C  
ATOM   7100  C   GLN A 488      -0.768   8.212  -2.950  1.00  0.810          C  
ATOM   7101  O   GLN A 488       0.173   9.005  -2.837  1.00  0.790          O  
ATOM   7102  CB  GLN A 488      -0.241   5.816  -3.180  1.00  1.170          C  
ATOM   7103  CG  GLN A 488       1.251   6.035  -3.606  1.00  1.170          C  
ATOM   7104  CD  GLN A 488       1.707   5.072  -4.692  1.00  1.170          C  
ATOM   7105  OE1 GLN A 488       0.921   4.225  -5.128  1.00  1.170          O  
ATOM   7106  NE2 GLN A 488       2.947   5.206  -5.144  1.00  1.170          N  
ATOM   7107  H   GLN A 488      -2.589   5.789  -1.963  1.00  1.040          H  
ATOM   7108  HA  GLN A 488      -0.044   6.966  -1.385  1.00  0.980          H  
ATOM   7109 1HB  GLN A 488      -0.330   4.835  -2.718  1.00  1.400          H  
ATOM   7110 2HB  GLN A 488      -0.866   5.811  -4.079  1.00  1.400          H  
ATOM   7111 1HG  GLN A 488       1.403   7.052  -3.952  1.00  1.400          H  
ATOM   7112 2HG  GLN A 488       1.878   5.861  -2.729  1.00  1.400          H  
ATOM   7113 1HE2 GLN A 488       3.281   4.602  -5.865  1.00  1.400          H  
ATOM   7114 2HE2 GLN A 488       3.556   5.908  -4.772  1.00  1.400          H  
ATOM   7115  N   ALA A 489      -1.835   8.445  -3.730  1.00  0.830          N  
ATOM   7116  CA  ALA A 489      -1.941   9.683  -4.471  1.00  0.820          C  
ATOM   7117  C   ALA A 489      -1.941  10.882  -3.532  1.00  0.840          C  
ATOM   7118  O   ALA A 489      -1.255  11.877  -3.789  1.00  0.830          O  
ATOM   7119  CB  ALA A 489      -3.216   9.687  -5.298  1.00  1.150          C  
ATOM   7120  H   ALA A 489      -2.561   7.724  -3.831  1.00  1.000          H  
ATOM   7121  HA  ALA A 489      -1.077   9.750  -5.117  1.00  0.980          H  
ATOM   7122 1HB  ALA A 489      -3.286  10.602  -5.869  1.00  1.380          H  
ATOM   7123 2HB  ALA A 489      -3.220   8.850  -5.956  1.00  1.380          H  
ATOM   7124 3HB  ALA A 489      -4.067   9.610  -4.647  1.00  1.380          H  
ATOM   7125  N   ALA A 490      -2.664  10.768  -2.407  1.00  0.880          N  
ATOM   7126  CA  ALA A 490      -2.728  11.849  -1.436  1.00  0.910          C  
ATOM   7127  C   ALA A 490      -1.365  12.153  -0.845  1.00  0.890          C  
ATOM   7128  O   ALA A 490      -0.970  13.322  -0.733  1.00  0.900          O  
ATOM   7129  CB  ALA A 490      -3.666  11.477  -0.299  1.00  1.260          C  
ATOM   7130  H   ALA A 490      -3.244   9.932  -2.276  1.00  1.060          H  
ATOM   7131  HA  ALA A 490      -3.096  12.739  -1.947  1.00  1.090          H  
ATOM   7132 1HB  ALA A 490      -3.719  12.299   0.408  1.00  1.510          H  
ATOM   7133 2HB  ALA A 490      -4.646  11.261  -0.669  1.00  1.510          H  
ATOM   7134 3HB  ALA A 490      -3.283  10.596   0.205  1.00  1.510          H  
ATOM   7135  N   ARG A 491      -0.629  11.091  -0.500  1.00  0.880          N  
ATOM   7136  CA  ARG A 491       0.688  11.239   0.088  1.00  0.880          C  
ATOM   7137  C   ARG A 491       1.640  11.896  -0.886  1.00  0.840          C  
ATOM   7138  O   ARG A 491       2.363  12.829  -0.521  1.00  0.850          O  
ATOM   7139  CB  ARG A 491       1.245   9.878   0.487  1.00  1.230          C  
ATOM   7140  CG  ARG A 491       0.586   9.207   1.697  1.00  1.230          C  
ATOM   7141  CD  ARG A 491       1.158   7.838   1.940  1.00  1.230          C  
ATOM   7142  NE  ARG A 491       0.503   7.143   3.053  1.00  1.230          N  
ATOM   7143  CZ  ARG A 491       0.839   7.242   4.359  1.00  1.230          C  
ATOM   7144  NH1 ARG A 491       1.839   8.015   4.742  1.00  1.230          N  
ATOM   7145  NH2 ARG A 491       0.156   6.554   5.269  1.00  1.230          N  
ATOM   7146  H   ARG A 491      -1.036  10.155  -0.602  1.00  1.060          H  
ATOM   7147  HA  ARG A 491       0.604  11.864   0.975  1.00  1.060          H  
ATOM   7148 1HB  ARG A 491       1.157   9.191  -0.355  1.00  1.480          H  
ATOM   7149 2HB  ARG A 491       2.300   9.984   0.712  1.00  1.480          H  
ATOM   7150 1HG  ARG A 491       0.755   9.819   2.582  1.00  1.480          H  
ATOM   7151 2HG  ARG A 491      -0.482   9.109   1.529  1.00  1.480          H  
ATOM   7152 1HD  ARG A 491       1.009   7.236   1.040  1.00  1.480          H  
ATOM   7153 2HD  ARG A 491       2.225   7.905   2.143  1.00  1.480          H  
ATOM   7154  HE  ARG A 491      -0.271   6.539   2.823  1.00  1.480          H  
ATOM   7155 1HH1 ARG A 491       2.365   8.545   4.064  1.00  1.480          H  
ATOM   7156 2HH1 ARG A 491       2.080   8.081   5.722  1.00  1.480          H  
ATOM   7157 1HH2 ARG A 491      -0.621   5.962   4.999  1.00  1.480          H  
ATOM   7158 2HH2 ARG A 491       0.405   6.627   6.245  1.00  1.480          H  
ATOM   7159  N   LEU A 492       1.609  11.457  -2.147  1.00  0.800          N  
ATOM   7160  CA  LEU A 492       2.513  12.016  -3.124  1.00  0.770          C  
ATOM   7161  C   LEU A 492       2.209  13.479  -3.347  1.00  0.790          C  
ATOM   7162  O   LEU A 492       3.137  14.288  -3.386  1.00  0.800          O  
ATOM   7163  CB  LEU A 492       2.449  11.247  -4.453  1.00  1.090          C  
ATOM   7164  CG  LEU A 492       3.399  11.772  -5.605  1.00  1.090          C  
ATOM   7165  CD1 LEU A 492       4.855  11.657  -5.202  1.00  1.090          C  
ATOM   7166  CD2 LEU A 492       3.146  11.004  -6.877  1.00  1.090          C  
ATOM   7167  H   LEU A 492       0.986  10.685  -2.410  1.00  0.960          H  
ATOM   7168  HA  LEU A 492       3.517  11.941  -2.723  1.00  0.920          H  
ATOM   7169 1HB  LEU A 492       2.705  10.209  -4.255  1.00  1.310          H  
ATOM   7170 2HB  LEU A 492       1.421  11.263  -4.805  1.00  1.310          H  
ATOM   7171  HG  LEU A 492       3.194  12.811  -5.775  1.00  1.310          H  
ATOM   7172 1HD1 LEU A 492       5.482  12.037  -6.012  1.00  1.310          H  
ATOM   7173 2HD1 LEU A 492       5.056  12.235  -4.305  1.00  1.310          H  
ATOM   7174 3HD1 LEU A 492       5.082  10.619  -5.024  1.00  1.310          H  
ATOM   7175 1HD2 LEU A 492       3.789  11.406  -7.656  1.00  1.310          H  
ATOM   7176 2HD2 LEU A 492       3.361   9.952  -6.721  1.00  1.310          H  
ATOM   7177 3HD2 LEU A 492       2.117  11.112  -7.178  1.00  1.310          H  
ATOM   7178  N   ALA A 493       0.926  13.844  -3.490  1.00  0.830          N  
ATOM   7179  CA  ALA A 493       0.608  15.239  -3.724  1.00  0.850          C  
ATOM   7180  C   ALA A 493       1.101  16.094  -2.572  1.00  0.860          C  
ATOM   7181  O   ALA A 493       1.663  17.167  -2.802  1.00  0.860          O  
ATOM   7182  CB  ALA A 493      -0.891  15.420  -3.902  1.00  1.180          C  
ATOM   7183  H   ALA A 493       0.177  13.143  -3.464  1.00  1.000          H  
ATOM   7184  HA  ALA A 493       1.121  15.561  -4.627  1.00  1.020          H  
ATOM   7185 1HB  ALA A 493      -1.116  16.467  -4.087  1.00  1.420          H  
ATOM   7186 2HB  ALA A 493      -1.241  14.825  -4.736  1.00  1.420          H  
ATOM   7187 3HB  ALA A 493      -1.399  15.093  -2.992  1.00  1.420          H  
ATOM   7188  N   ALA A 494       0.936  15.620  -1.329  1.00  0.890          N  
ATOM   7189  CA  ALA A 494       1.404  16.387  -0.189  1.00  0.920          C  
ATOM   7190  C   ALA A 494       2.915  16.576  -0.219  1.00  0.890          C  
ATOM   7191  O   ALA A 494       3.412  17.682   0.014  1.00  0.890          O  
ATOM   7192  CB  ALA A 494       1.007  15.694   1.095  1.00  1.280          C  
ATOM   7193  H   ALA A 494       0.430  14.739  -1.173  1.00  1.070          H  
ATOM   7194  HA  ALA A 494       0.938  17.367  -0.232  1.00  1.100          H  
ATOM   7195 1HB  ALA A 494       1.338  16.283   1.946  1.00  1.530          H  
ATOM   7196 2HB  ALA A 494      -0.076  15.579   1.122  1.00  1.530          H  
ATOM   7197 3HB  ALA A 494       1.477  14.709   1.128  1.00  1.530          H  
ATOM   7198  N   HIS A 495       3.652  15.525  -0.578  1.00  0.870          N  
ATOM   7199  CA  HIS A 495       5.103  15.629  -0.596  1.00  0.880          C  
ATOM   7200  C   HIS A 495       5.576  16.551  -1.712  1.00  0.860          C  
ATOM   7201  O   HIS A 495       6.515  17.334  -1.524  1.00  0.910          O  
ATOM   7202  CB  HIS A 495       5.747  14.247  -0.766  1.00  1.230          C  
ATOM   7203  CG  HIS A 495       5.611  13.351   0.442  1.00  1.230          C  
ATOM   7204  ND1 HIS A 495       6.112  13.690   1.681  1.00  1.230          N  
ATOM   7205  CD2 HIS A 495       5.046  12.129   0.586  1.00  1.230          C  
ATOM   7206  CE1 HIS A 495       5.850  12.715   2.536  1.00  1.230          C  
ATOM   7207  NE2 HIS A 495       5.206  11.755   1.898  1.00  1.230          N  
ATOM   7208  H   HIS A 495       3.196  14.619  -0.740  1.00  1.040          H  
ATOM   7209  HA  HIS A 495       5.445  16.049   0.350  1.00  1.060          H  
ATOM   7210 1HB  HIS A 495       5.274  13.740  -1.611  1.00  1.470          H  
ATOM   7211 2HB  HIS A 495       6.804  14.358  -0.998  1.00  1.470          H  
ATOM   7212  HD1 HIS A 495       6.312  14.633   1.984  1.00  1.470          H  
ATOM   7213  HD2 HIS A 495       4.538  11.476  -0.109  1.00  1.470          H  
ATOM   7214  HE1 HIS A 495       6.166  12.797   3.577  1.00  1.470          H  
ATOM   7215  N   LEU A 496       4.937  16.466  -2.875  1.00  0.830          N  
ATOM   7216  CA  LEU A 496       5.318  17.311  -3.988  1.00  0.860          C  
ATOM   7217  C   LEU A 496       4.988  18.762  -3.684  1.00  0.900          C  
ATOM   7218  O   LEU A 496       5.716  19.660  -4.085  1.00  0.980          O  
ATOM   7219  CB  LEU A 496       4.617  16.851  -5.253  1.00  1.190          C  
ATOM   7220  CG  LEU A 496       5.021  15.465  -5.799  1.00  1.190          C  
ATOM   7221  CD1 LEU A 496       4.136  15.168  -6.957  1.00  1.190          C  
ATOM   7222  CD2 LEU A 496       6.480  15.423  -6.186  1.00  1.190          C  
ATOM   7223  H   LEU A 496       4.189  15.776  -2.992  1.00  1.000          H  
ATOM   7224  HA  LEU A 496       6.393  17.254  -4.117  1.00  1.030          H  
ATOM   7225 1HB  LEU A 496       3.553  16.798  -5.027  1.00  1.430          H  
ATOM   7226 2HB  LEU A 496       4.775  17.593  -6.034  1.00  1.430          H  
ATOM   7227  HG  LEU A 496       4.848  14.712  -5.047  1.00  1.430          H  
ATOM   7228 1HD1 LEU A 496       4.382  14.187  -7.356  1.00  1.430          H  
ATOM   7229 2HD1 LEU A 496       3.093  15.184  -6.639  1.00  1.430          H  
ATOM   7230 3HD1 LEU A 496       4.295  15.921  -7.712  1.00  1.430          H  
ATOM   7231 1HD2 LEU A 496       6.718  14.434  -6.579  1.00  1.430          H  
ATOM   7232 2HD2 LEU A 496       6.659  16.179  -6.937  1.00  1.430          H  
ATOM   7233 3HD2 LEU A 496       7.116  15.613  -5.331  1.00  1.430          H  
ATOM   7234  N   ARG A 497       3.875  18.995  -2.989  1.00  0.960          N  
ATOM   7235  CA  ARG A 497       3.466  20.324  -2.567  1.00  1.030          C  
ATOM   7236  C   ARG A 497       4.527  20.949  -1.655  1.00  1.070          C  
ATOM   7237  O   ARG A 497       4.836  22.135  -1.785  1.00  1.080          O  
ATOM   7238  CB  ARG A 497       2.122  20.239  -1.866  1.00  1.410          C  
ATOM   7239  CG  ARG A 497       1.521  21.528  -1.371  1.00  1.410          C  
ATOM   7240  CD  ARG A 497       0.172  21.272  -0.798  1.00  1.410          C  
ATOM   7241  NE  ARG A 497       0.248  20.384   0.368  1.00  1.410          N  
ATOM   7242  CZ  ARG A 497      -0.779  19.669   0.890  1.00  1.410          C  
ATOM   7243  NH1 ARG A 497      -1.987  19.731   0.356  1.00  1.410          N  
ATOM   7244  NH2 ARG A 497      -0.564  18.901   1.948  1.00  1.410          N  
ATOM   7245  H   ARG A 497       3.260  18.210  -2.760  1.00  1.150          H  
ATOM   7246  HA  ARG A 497       3.355  20.948  -3.453  1.00  1.240          H  
ATOM   7247 1HB  ARG A 497       1.400  19.777  -2.532  1.00  1.700          H  
ATOM   7248 2HB  ARG A 497       2.220  19.587  -1.013  1.00  1.700          H  
ATOM   7249 1HG  ARG A 497       2.153  21.953  -0.590  1.00  1.700          H  
ATOM   7250 2HG  ARG A 497       1.428  22.235  -2.194  1.00  1.700          H  
ATOM   7251 1HD  ARG A 497      -0.274  22.216  -0.484  1.00  1.700          H  
ATOM   7252 2HD  ARG A 497      -0.453  20.801  -1.556  1.00  1.700          H  
ATOM   7253  HE  ARG A 497       1.153  20.294   0.816  1.00  1.700          H  
ATOM   7254 1HH1 ARG A 497      -2.162  20.313  -0.449  1.00  1.700          H  
ATOM   7255 2HH1 ARG A 497      -2.746  19.192   0.752  1.00  1.700          H  
ATOM   7256 1HH2 ARG A 497       0.360  18.853   2.360  1.00  1.700          H  
ATOM   7257 2HH2 ARG A 497      -1.321  18.364   2.348  1.00  1.700          H  
ATOM   7258  N   GLU A 498       5.069  20.144  -0.720  1.00  1.150          N  
ATOM   7259  CA  GLU A 498       6.149  20.555   0.187  1.00  1.240          C  
ATOM   7260  C   GLU A 498       7.453  20.867  -0.572  1.00  1.300          C  
ATOM   7261  O   GLU A 498       8.179  21.805  -0.228  1.00  1.700          O  
ATOM   7262  CB  GLU A 498       6.405  19.469   1.242  1.00  1.700          C  
ATOM   7263  CG  GLU A 498       5.284  19.307   2.278  1.00  1.700          C  
ATOM   7264  CD  GLU A 498       5.492  18.140   3.227  1.00  1.700          C  
ATOM   7265  OE1 GLU A 498       6.392  17.361   3.003  1.00  1.700          O  
ATOM   7266  OE2 GLU A 498       4.745  18.032   4.171  1.00  1.700          O  
ATOM   7267  H   GLU A 498       4.672  19.203  -0.613  1.00  1.380          H  
ATOM   7268  HA  GLU A 498       5.834  21.462   0.700  1.00  1.490          H  
ATOM   7269 1HB  GLU A 498       6.537  18.511   0.748  1.00  2.040          H  
ATOM   7270 2HB  GLU A 498       7.332  19.689   1.774  1.00  2.040          H  
ATOM   7271 1HG  GLU A 498       5.222  20.223   2.863  1.00  2.040          H  
ATOM   7272 2HG  GLU A 498       4.340  19.185   1.762  1.00  2.040          H  
ATOM   7273  N   HIS A 499       7.712  20.102  -1.639  1.00  1.340          N  
ATOM   7274  CA  HIS A 499       8.908  20.221  -2.475  1.00  1.360          C  
ATOM   7275  C   HIS A 499       8.604  20.420  -3.983  1.00  1.430          C  
ATOM   7276  O   HIS A 499       9.078  19.626  -4.807  1.00  1.790          O  
ATOM   7277  CB  HIS A 499       9.765  18.969  -2.309  1.00  1.900          C  
ATOM   7278  CG  HIS A 499      10.281  18.788  -0.923  1.00  1.900          C  
ATOM   7279  ND1 HIS A 499      11.355  19.504  -0.432  1.00  1.900          N  
ATOM   7280  CD2 HIS A 499       9.869  17.989   0.085  1.00  1.900          C  
ATOM   7281  CE1 HIS A 499      11.585  19.145   0.816  1.00  1.900          C  
ATOM   7282  NE2 HIS A 499      10.703  18.227   1.155  1.00  1.900          N  
ATOM   7283  H   HIS A 499       7.072  19.319  -1.809  1.00  1.610          H  
ATOM   7284  HA  HIS A 499       9.505  21.056  -2.123  1.00  1.630          H  
ATOM   7285 1HB  HIS A 499       9.167  18.089  -2.566  1.00  2.280          H  
ATOM   7286 2HB  HIS A 499      10.613  19.005  -2.991  1.00  2.280          H  
ATOM   7287  HD1 HIS A 499      11.999  20.041  -0.978  1.00  2.280          H  
ATOM   7288  HD2 HIS A 499       9.057  17.261   0.167  1.00  2.280          H  
ATOM   7289  HE1 HIS A 499      12.399  19.597   1.380  1.00  2.280          H  
ATOM   7290  N   PRO A 500       7.918  21.523  -4.371  1.00  1.640          N  
ATOM   7291  CA  PRO A 500       7.364  21.820  -5.692  1.00  1.940          C  
ATOM   7292  C   PRO A 500       8.401  21.934  -6.803  1.00  1.640          C  
ATOM   7293  O   PRO A 500       8.062  21.879  -7.983  1.00  2.380          O  
ATOM   7294  CB  PRO A 500       6.663  23.165  -5.469  1.00  2.910          C  
ATOM   7295  CG  PRO A 500       7.383  23.793  -4.306  1.00  2.910          C  
ATOM   7296  CD  PRO A 500       7.763  22.647  -3.419  1.00  2.910          C  
ATOM   7297  HA  PRO A 500       6.625  21.045  -5.945  1.00  2.330          H  
ATOM   7298 1HB  PRO A 500       6.710  23.768  -6.386  1.00  3.490          H  
ATOM   7299 2HB  PRO A 500       5.596  22.988  -5.252  1.00  3.490          H  
ATOM   7300 1HG  PRO A 500       8.248  24.376  -4.652  1.00  3.490          H  
ATOM   7301 2HG  PRO A 500       6.711  24.497  -3.794  1.00  3.490          H  
ATOM   7302 1HD  PRO A 500       8.689  22.893  -2.899  1.00  3.490          H  
ATOM   7303 2HD  PRO A 500       6.956  22.461  -2.739  1.00  3.490          H  
ATOM   7304  N   GLY A 501       9.665  22.132  -6.432  1.00  1.160          N  
ATOM   7305  CA  GLY A 501      10.734  22.273  -7.411  1.00  1.380          C  
ATOM   7306  C   GLY A 501      11.202  20.936  -7.995  1.00  1.330          C  
ATOM   7307  O   GLY A 501      12.114  20.906  -8.825  1.00  1.880          O  
ATOM   7308  H   GLY A 501       9.897  22.170  -5.454  1.00  1.390          H  
ATOM   7309 1HA  GLY A 501      10.393  22.919  -8.219  1.00  1.660          H  
ATOM   7310 2HA  GLY A 501      11.579  22.777  -6.943  1.00  1.660          H  
ATOM   7311  N   GLN A 502      10.587  19.830  -7.578  1.00  0.960          N  
ATOM   7312  CA  GLN A 502      10.992  18.524  -8.083  1.00  1.080          C  
ATOM   7313  C   GLN A 502      10.501  18.270  -9.521  1.00  0.960          C  
ATOM   7314  O   GLN A 502       9.304  18.246  -9.797  1.00  1.160          O  
ATOM   7315  CB  GLN A 502      10.493  17.430  -7.127  1.00  1.460          C  
ATOM   7316  CG  GLN A 502      10.799  16.029  -7.575  1.00  1.460          C  
ATOM   7317  CD  GLN A 502      12.244  15.705  -7.585  1.00  1.460          C  
ATOM   7318  OE1 GLN A 502      12.948  15.710  -6.572  1.00  1.460          O  
ATOM   7319  NE2 GLN A 502      12.703  15.440  -8.789  1.00  1.460          N  
ATOM   7320  H   GLN A 502       9.856  19.896  -6.862  1.00  1.150          H  
ATOM   7321  HA  GLN A 502      12.081  18.490  -8.095  1.00  1.300          H  
ATOM   7322 1HB  GLN A 502      10.941  17.577  -6.145  1.00  1.760          H  
ATOM   7323 2HB  GLN A 502       9.411  17.524  -7.005  1.00  1.760          H  
ATOM   7324 1HG  GLN A 502      10.280  15.328  -6.930  1.00  1.760          H  
ATOM   7325 2HG  GLN A 502      10.465  15.924  -8.586  1.00  1.760          H  
ATOM   7326 1HE2 GLN A 502      13.692  15.215  -8.993  1.00  1.760          H  
ATOM   7327 2HE2 GLN A 502      12.068  15.450  -9.581  1.00  1.760          H  
ATOM   7328  N   ASP A 503      11.467  18.020 -10.416  1.00  0.930          N  
ATOM   7329  CA  ASP A 503      11.273  17.788 -11.852  1.00  0.880          C  
ATOM   7330  C   ASP A 503      10.408  16.539 -12.175  1.00  0.810          C  
ATOM   7331  O   ASP A 503      10.815  15.423 -11.819  1.00  0.780          O  
ATOM   7332  CB  ASP A 503      12.657  17.659 -12.539  1.00  1.250          C  
ATOM   7333  CG  ASP A 503      12.639  17.550 -14.121  1.00  1.250          C  
ATOM   7334  OD1 ASP A 503      11.747  16.903 -14.662  1.00  1.250          O  
ATOM   7335  OD2 ASP A 503      13.528  18.115 -14.763  1.00  1.250          O  
ATOM   7336  H   ASP A 503      12.423  18.068 -10.078  1.00  1.120          H  
ATOM   7337  HA  ASP A 503      10.834  18.690 -12.250  1.00  1.060          H  
ATOM   7338 1HB  ASP A 503      13.266  18.521 -12.268  1.00  1.500          H  
ATOM   7339 2HB  ASP A 503      13.174  16.778 -12.147  1.00  1.500          H  
ATOM   7340  N   PRO A 504       9.243  16.692 -12.871  1.00  0.820          N  
ATOM   7341  CA  PRO A 504       8.290  15.657 -13.275  1.00  0.820          C  
ATOM   7342  C   PRO A 504       8.913  14.452 -13.950  1.00  0.830          C  
ATOM   7343  O   PRO A 504       8.333  13.367 -13.895  1.00  0.870          O  
ATOM   7344  CB  PRO A 504       7.377  16.406 -14.256  1.00  1.230          C  
ATOM   7345  CG  PRO A 504       7.391  17.820 -13.763  1.00  1.230          C  
ATOM   7346  CD  PRO A 504       8.803  18.054 -13.271  1.00  1.230          C  
ATOM   7347  HA  PRO A 504       7.716  15.336 -12.412  1.00  0.980          H  
ATOM   7348 1HB  PRO A 504       7.768  16.305 -15.286  1.00  1.480          H  
ATOM   7349 2HB  PRO A 504       6.370  15.961 -14.253  1.00  1.480          H  
ATOM   7350 1HG  PRO A 504       7.115  18.507 -14.577  1.00  1.480          H  
ATOM   7351 2HG  PRO A 504       6.642  17.948 -12.967  1.00  1.480          H  
ATOM   7352 1HD  PRO A 504       9.445  18.458 -14.078  1.00  1.480          H  
ATOM   7353 2HD  PRO A 504       8.726  18.721 -12.391  1.00  1.480          H  
ATOM   7354  N   ARG A 505      10.047  14.640 -14.635  1.00  0.840          N  
ATOM   7355  CA  ARG A 505      10.714  13.540 -15.308  1.00  0.880          C  
ATOM   7356  C   ARG A 505      11.338  12.585 -14.310  1.00  0.860          C  
ATOM   7357  O   ARG A 505      11.398  11.373 -14.547  1.00  0.870          O  
ATOM   7358  CB  ARG A 505      11.778  14.038 -16.249  1.00  1.220          C  
ATOM   7359  CG  ARG A 505      12.465  12.945 -17.017  1.00  1.220          C  
ATOM   7360  CD  ARG A 505      13.300  13.481 -18.078  1.00  1.220          C  
ATOM   7361  NE  ARG A 505      14.375  14.264 -17.530  1.00  1.220          N  
ATOM   7362  CZ  ARG A 505      15.083  15.193 -18.194  1.00  1.220          C  
ATOM   7363  NH1 ARG A 505      14.808  15.439 -19.467  1.00  1.220          N  
ATOM   7364  NH2 ARG A 505      16.036  15.841 -17.549  1.00  1.220          N  
ATOM   7365  H   ARG A 505      10.513  15.562 -14.680  1.00  1.010          H  
ATOM   7366  HA  ARG A 505       9.973  12.993 -15.892  1.00  1.060          H  
ATOM   7367 1HB  ARG A 505      11.341  14.740 -16.957  1.00  1.460          H  
ATOM   7368 2HB  ARG A 505      12.535  14.580 -15.677  1.00  1.460          H  
ATOM   7369 1HG  ARG A 505      13.108  12.371 -16.349  1.00  1.460          H  
ATOM   7370 2HG  ARG A 505      11.718  12.298 -17.432  1.00  1.460          H  
ATOM   7371 1HD  ARG A 505      13.727  12.662 -18.658  1.00  1.460          H  
ATOM   7372 2HD  ARG A 505      12.691  14.115 -18.719  1.00  1.460          H  
ATOM   7373  HE  ARG A 505      14.611  14.095 -16.558  1.00  1.460          H  
ATOM   7374 1HH1 ARG A 505      14.080  14.931 -19.933  1.00  1.460          H  
ATOM   7375 2HH1 ARG A 505      15.313  16.164 -20.006  1.00  1.460          H  
ATOM   7376 1HH2 ARG A 505      16.210  15.638 -16.576  1.00  1.460          H  
ATOM   7377 2HH2 ARG A 505      16.618  16.547 -18.016  1.00  1.460          H  
ATOM   7378  N   ASP A 506      11.851  13.147 -13.209  1.00  0.890          N  
ATOM   7379  CA  ASP A 506      12.533  12.349 -12.221  1.00  0.900          C  
ATOM   7380  C   ASP A 506      11.444  11.630 -11.449  1.00  0.850          C  
ATOM   7381  O   ASP A 506      11.580  10.461 -11.075  1.00  0.870          O  
ATOM   7382  CB  ASP A 506      13.260  13.209 -11.185  1.00  1.260          C  
ATOM   7383  CG  ASP A 506      14.405  14.208 -11.577  1.00  1.260          C  
ATOM   7384  OD1 ASP A 506      14.892  14.243 -12.667  1.00  1.260          O  
ATOM   7385  OD2 ASP A 506      14.756  14.969 -10.686  1.00  1.260          O  
ATOM   7386  H   ASP A 506      11.750  14.150 -13.042  1.00  1.070          H  
ATOM   7387  HA  ASP A 506      13.160  11.605 -12.684  1.00  1.080          H  
ATOM   7388 1HB  ASP A 506      12.509  13.744 -10.659  1.00  1.510          H  
ATOM   7389 2HB  ASP A 506      13.726  12.532 -10.491  1.00  1.510          H  
ATOM   7390  N   ILE A 507      10.332  12.349 -11.231  1.00  0.800          N  
ATOM   7391  CA  ILE A 507       9.216  11.786 -10.469  1.00  0.780          C  
ATOM   7392  C   ILE A 507       8.684  10.619 -11.262  1.00  0.720          C  
ATOM   7393  O   ILE A 507       8.424   9.546 -10.703  1.00  0.710          O  
ATOM   7394  CB  ILE A 507       8.091  12.814 -10.246  1.00  1.100          C  
ATOM   7395  CG1 ILE A 507       8.589  13.923  -9.352  1.00  1.100          C  
ATOM   7396  CG2 ILE A 507       6.891  12.092  -9.564  1.00  1.100          C  
ATOM   7397  CD1 ILE A 507       7.711  15.152  -9.335  1.00  1.100          C  
ATOM   7398  H   ILE A 507      10.320  13.321 -11.555  1.00  0.960          H  
ATOM   7399  HA  ILE A 507       9.564  11.420  -9.511  1.00  0.940          H  
ATOM   7400  HB  ILE A 507       7.777  13.244 -11.190  1.00  1.320          H  
ATOM   7401 1HG1 ILE A 507       8.656  13.543  -8.339  1.00  1.320          H  
ATOM   7402 2HG1 ILE A 507       9.578  14.207  -9.683  1.00  1.320          H  
ATOM   7403 1HG2 ILE A 507       6.079  12.781  -9.380  1.00  1.320          H  
ATOM   7404 2HG2 ILE A 507       6.531  11.313 -10.211  1.00  1.320          H  
ATOM   7405 3HG2 ILE A 507       7.207  11.660  -8.621  1.00  1.320          H  
ATOM   7406 1HD1 ILE A 507       8.138  15.895  -8.678  1.00  1.320          H  
ATOM   7407 2HD1 ILE A 507       7.646  15.575 -10.301  1.00  1.320          H  
ATOM   7408 3HD1 ILE A 507       6.720  14.908  -8.995  1.00  1.320          H  
ATOM   7409  N   ALA A 508       8.495  10.817 -12.565  1.00  0.710          N  
ATOM   7410  CA  ALA A 508       7.972   9.766 -13.389  1.00  0.710          C  
ATOM   7411  C   ALA A 508       8.854   8.540 -13.391  1.00  0.710          C  
ATOM   7412  O   ALA A 508       8.360   7.449 -13.127  1.00  0.700          O  
ATOM   7413  CB  ALA A 508       7.850  10.247 -14.817  1.00  0.990          C  
ATOM   7414  H   ALA A 508       8.671  11.732 -12.981  1.00  0.850          H  
ATOM   7415  HA  ALA A 508       7.003   9.489 -13.002  1.00  0.850          H  
ATOM   7416 1HB  ALA A 508       7.434   9.451 -15.391  1.00  1.190          H  
ATOM   7417 2HB  ALA A 508       7.223  11.115 -14.888  1.00  1.190          H  
ATOM   7418 3HB  ALA A 508       8.834  10.504 -15.198  1.00  1.190          H  
ATOM   7419  N   TYR A 509      10.168   8.688 -13.607  1.00  0.750          N  
ATOM   7420  CA  TYR A 509      10.987   7.486 -13.628  1.00  0.790          C  
ATOM   7421  C   TYR A 509      10.907   6.771 -12.285  1.00  0.750          C  
ATOM   7422  O   TYR A 509      10.641   5.566 -12.226  1.00  0.740          O  
ATOM   7423  CB  TYR A 509      12.449   7.781 -13.963  1.00  1.090          C  
ATOM   7424  CG  TYR A 509      13.330   6.501 -14.001  1.00  1.090          C  
ATOM   7425  CD1 TYR A 509      13.614   5.834 -15.198  1.00  1.090          C  
ATOM   7426  CD2 TYR A 509      13.823   5.993 -12.833  1.00  1.090          C  
ATOM   7427  CE1 TYR A 509      14.419   4.702 -15.185  1.00  1.090          C  
ATOM   7428  CE2 TYR A 509      14.600   4.888 -12.814  1.00  1.090          C  
ATOM   7429  CZ  TYR A 509      14.912   4.230 -13.956  1.00  1.090          C  
ATOM   7430  OH  TYR A 509      15.727   3.108 -13.840  1.00  1.090          O  
ATOM   7431  H   TYR A 509      10.579   9.610 -13.797  1.00  0.900          H  
ATOM   7432  HA  TYR A 509      10.596   6.812 -14.387  1.00  0.950          H  
ATOM   7433 1HB  TYR A 509      12.512   8.279 -14.935  1.00  1.310          H  
ATOM   7434 2HB  TYR A 509      12.866   8.469 -13.217  1.00  1.310          H  
ATOM   7435  HD1 TYR A 509      13.228   6.200 -16.132  1.00  1.310          H  
ATOM   7436  HD2 TYR A 509      13.605   6.487 -11.895  1.00  1.310          H  
ATOM   7437  HE1 TYR A 509      14.657   4.194 -16.114  1.00  1.310          H  
ATOM   7438  HE2 TYR A 509      14.983   4.526 -11.859  1.00  1.310          H  
ATOM   7439  HH  TYR A 509      15.731   2.549 -14.649  1.00  1.310          H  
ATOM   7440  N   SER A 510      11.141   7.508 -11.188  1.00  0.730          N  
ATOM   7441  CA  SER A 510      11.208   6.884  -9.882  1.00  0.730          C  
ATOM   7442  C   SER A 510       9.901   6.131  -9.561  1.00  0.680          C  
ATOM   7443  O   SER A 510       9.949   4.967  -9.149  1.00  0.680          O  
ATOM   7444  CB  SER A 510      11.575   7.942  -8.841  1.00  1.020          C  
ATOM   7445  OG  SER A 510      11.706   7.383  -7.520  1.00  1.020          O  
ATOM   7446  H   SER A 510      11.325   8.515 -11.267  1.00  0.880          H  
ATOM   7447  HA  SER A 510      12.020   6.155  -9.901  1.00  0.880          H  
ATOM   7448 1HB  SER A 510      12.511   8.398  -9.143  1.00  1.230          H  
ATOM   7449 2HB  SER A 510      10.833   8.731  -8.862  1.00  1.230          H  
ATOM   7450  HG  SER A 510      11.848   8.125  -6.851  1.00  1.230          H  
ATOM   7451  N   LEU A 511       8.726   6.746  -9.776  1.00  0.670          N  
ATOM   7452  CA  LEU A 511       7.472   6.029  -9.516  1.00  0.670          C  
ATOM   7453  C   LEU A 511       7.261   4.833 -10.439  1.00  0.680          C  
ATOM   7454  O   LEU A 511       6.820   3.766 -10.004  1.00  0.690          O  
ATOM   7455  CB  LEU A 511       6.270   6.946  -9.753  1.00  0.940          C  
ATOM   7456  CG  LEU A 511       5.955   8.051  -8.763  1.00  0.940          C  
ATOM   7457  CD1 LEU A 511       4.979   8.947  -9.396  1.00  0.940          C  
ATOM   7458  CD2 LEU A 511       5.295   7.449  -7.461  1.00  0.940          C  
ATOM   7459  H   LEU A 511       8.707   7.713 -10.122  1.00  0.800          H  
ATOM   7460  HA  LEU A 511       7.488   5.673  -8.489  1.00  0.800          H  
ATOM   7461 1HB  LEU A 511       6.424   7.425 -10.723  1.00  1.130          H  
ATOM   7462 2HB  LEU A 511       5.405   6.319  -9.822  1.00  1.130          H  
ATOM   7463  HG  LEU A 511       6.854   8.612  -8.540  1.00  1.130          H  
ATOM   7464 1HD1 LEU A 511       4.754   9.738  -8.731  1.00  1.130          H  
ATOM   7465 2HD1 LEU A 511       5.406   9.352 -10.308  1.00  1.130          H  
ATOM   7466 3HD1 LEU A 511       4.074   8.390  -9.625  1.00  1.130          H  
ATOM   7467 1HD2 LEU A 511       5.047   8.251  -6.772  1.00  1.130          H  
ATOM   7468 2HD2 LEU A 511       4.386   6.915  -7.740  1.00  1.130          H  
ATOM   7469 3HD2 LEU A 511       5.957   6.752  -6.969  1.00  1.130          H  
ATOM   7470  N   ALA A 512       7.550   5.044 -11.724  1.00  0.690          N  
ATOM   7471  CA  ALA A 512       7.352   4.089 -12.796  1.00  0.740          C  
ATOM   7472  C   ALA A 512       8.150   2.807 -12.644  1.00  0.750          C  
ATOM   7473  O   ALA A 512       7.666   1.736 -13.021  1.00  0.780          O  
ATOM   7474  CB  ALA A 512       7.682   4.764 -14.104  1.00  1.020          C  
ATOM   7475  H   ALA A 512       7.907   5.957 -12.008  1.00  0.830          H  
ATOM   7476  HA  ALA A 512       6.311   3.815 -12.813  1.00  0.890          H  
ATOM   7477 1HB  ALA A 512       7.488   4.110 -14.871  1.00  1.220          H  
ATOM   7478 2HB  ALA A 512       7.059   5.652 -14.226  1.00  1.220          H  
ATOM   7479 3HB  ALA A 512       8.729   5.048 -14.112  1.00  1.220          H  
ATOM   7480  N   THR A 513       9.365   2.889 -12.100  1.00  0.730          N  
ATOM   7481  CA  THR A 513      10.174   1.689 -11.961  1.00  0.750          C  
ATOM   7482  C   THR A 513      10.395   1.240 -10.507  1.00  0.710          C  
ATOM   7483  O   THR A 513      10.738   0.081 -10.280  1.00  0.730          O  
ATOM   7484  CB  THR A 513      11.560   1.896 -12.602  1.00  1.040          C  
ATOM   7485  OG1 THR A 513      12.261   2.913 -11.890  1.00  1.040          O  
ATOM   7486  CG2 THR A 513      11.388   2.363 -14.067  1.00  1.040          C  
ATOM   7487  H   THR A 513       9.758   3.805 -11.858  1.00  0.880          H  
ATOM   7488  HA  THR A 513       9.673   0.876 -12.482  1.00  0.900          H  
ATOM   7489  HB  THR A 513      12.127   0.968 -12.566  1.00  1.250          H  
ATOM   7490  HG1 THR A 513      13.194   2.890 -12.130  1.00  1.250          H  
ATOM   7491 1HG2 THR A 513      12.363   2.518 -14.507  1.00  1.250          H  
ATOM   7492 2HG2 THR A 513      10.851   1.605 -14.632  1.00  1.250          H  
ATOM   7493 3HG2 THR A 513      10.832   3.299 -14.093  1.00  1.250          H  
ATOM   7494  N   GLY A 514      10.180   2.124  -9.519  1.00  0.690          N  
ATOM   7495  CA  GLY A 514      10.453   1.853  -8.101  1.00  0.680          C  
ATOM   7496  C   GLY A 514       9.317   1.255  -7.246  1.00  0.660          C  
ATOM   7497  O   GLY A 514       9.482   1.125  -6.028  1.00  0.650          O  
ATOM   7498  H   GLY A 514       9.905   3.080  -9.739  1.00  0.830          H  
ATOM   7499 1HA  GLY A 514      11.327   1.207  -8.037  1.00  0.820          H  
ATOM   7500 2HA  GLY A 514      10.758   2.795  -7.647  1.00  0.820          H  
ATOM   7501  N   ARG A 515       8.175   0.905  -7.839  1.00  0.670          N  
ATOM   7502  CA  ARG A 515       7.042   0.376  -7.064  1.00  0.680          C  
ATOM   7503  C   ARG A 515       6.399  -0.843  -7.729  1.00  0.690          C  
ATOM   7504  O   ARG A 515       6.320  -0.942  -8.952  1.00  0.700          O  
ATOM   7505  CB  ARG A 515       5.984   1.460  -6.830  1.00  0.950          C  
ATOM   7506  CG  ARG A 515       6.434   2.679  -5.958  1.00  0.950          C  
ATOM   7507  CD  ARG A 515       6.624   2.315  -4.497  1.00  0.950          C  
ATOM   7508  NE  ARG A 515       6.971   3.474  -3.672  1.00  0.950          N  
ATOM   7509  CZ  ARG A 515       8.214   3.936  -3.501  1.00  0.950          C  
ATOM   7510  NH1 ARG A 515       9.263   3.395  -4.104  1.00  0.950          N  
ATOM   7511  NH2 ARG A 515       8.359   4.955  -2.707  1.00  0.950          N  
ATOM   7512  H   ARG A 515       8.097   1.014  -8.845  1.00  0.800          H  
ATOM   7513  HA  ARG A 515       7.416   0.050  -6.095  1.00  0.820          H  
ATOM   7514 1HB  ARG A 515       5.664   1.859  -7.794  1.00  1.140          H  
ATOM   7515 2HB  ARG A 515       5.107   1.017  -6.354  1.00  1.140          H  
ATOM   7516 1HG  ARG A 515       7.365   3.086  -6.343  1.00  1.140          H  
ATOM   7517 2HG  ARG A 515       5.669   3.453  -6.009  1.00  1.140          H  
ATOM   7518 1HD  ARG A 515       5.693   1.898  -4.108  1.00  1.140          H  
ATOM   7519 2HD  ARG A 515       7.409   1.576  -4.383  1.00  1.140          H  
ATOM   7520  HE  ARG A 515       6.232   3.980  -3.143  1.00  1.140          H  
ATOM   7521 1HH1 ARG A 515       9.172   2.586  -4.743  1.00  1.140          H  
ATOM   7522 2HH1 ARG A 515      10.186   3.778  -3.938  1.00  1.140          H  
ATOM   7523 1HH2 ARG A 515       7.510   5.335  -2.268  1.00  1.140          H  
ATOM   7524 2HH2 ARG A 515       9.272   5.348  -2.530  1.00  1.140          H  
ATOM   7525  N   ALA A 516       5.919  -1.780  -6.905  1.00  0.690          N  
ATOM   7526  CA  ALA A 516       5.269  -2.995  -7.403  1.00  0.700          C  
ATOM   7527  C   ALA A 516       4.040  -2.683  -8.251  1.00  0.740          C  
ATOM   7528  O   ALA A 516       3.205  -1.842  -7.904  1.00  0.760          O  
ATOM   7529  CB  ALA A 516       4.873  -3.887  -6.233  1.00  0.980          C  
ATOM   7530  H   ALA A 516       6.008  -1.641  -5.910  1.00  0.830          H  
ATOM   7531  HA  ALA A 516       5.983  -3.526  -8.033  1.00  0.840          H  
ATOM   7532 1HB  ALA A 516       4.414  -4.801  -6.611  1.00  1.170          H  
ATOM   7533 2HB  ALA A 516       5.761  -4.141  -5.653  1.00  1.170          H  
ATOM   7534 3HB  ALA A 516       4.165  -3.364  -5.599  1.00  1.170          H  
ATOM   7535  N   ALA A 517       3.870  -3.432  -9.341  1.00  0.760          N  
ATOM   7536  CA  ALA A 517       2.732  -3.235 -10.240  1.00  0.810          C  
ATOM   7537  C   ALA A 517       1.472  -3.959  -9.729  1.00  0.800          C  
ATOM   7538  O   ALA A 517       0.993  -4.933 -10.314  1.00  0.870          O  
ATOM   7539  CB  ALA A 517       3.124  -3.686 -11.636  1.00  1.110          C  
ATOM   7540  H   ALA A 517       4.570  -4.123  -9.573  1.00  0.910          H  
ATOM   7541  HA  ALA A 517       2.511  -2.169 -10.273  1.00  0.970          H  
ATOM   7542 1HB  ALA A 517       2.330  -3.490 -12.316  1.00  1.340          H  
ATOM   7543 2HB  ALA A 517       4.003  -3.127 -11.955  1.00  1.340          H  
ATOM   7544 3HB  ALA A 517       3.351  -4.748 -11.632  1.00  1.340          H  
ATOM   7545  N   LEU A 518       0.934  -3.422  -8.655  1.00  0.790          N  
ATOM   7546  CA  LEU A 518      -0.218  -3.965  -7.939  1.00  0.780          C  
ATOM   7547  C   LEU A 518      -1.510  -3.681  -8.751  1.00  0.800          C  
ATOM   7548  O   LEU A 518      -1.506  -2.765  -9.564  1.00  0.800          O  
ATOM   7549  CB  LEU A 518      -0.244  -3.321  -6.553  1.00  1.100          C  
ATOM   7550  CG  LEU A 518       0.988  -3.576  -5.646  1.00  1.100          C  
ATOM   7551  CD1 LEU A 518       0.883  -2.706  -4.428  1.00  1.100          C  
ATOM   7552  CD2 LEU A 518       1.062  -5.033  -5.226  1.00  1.100          C  
ATOM   7553  H   LEU A 518       1.450  -2.619  -8.289  1.00  0.950          H  
ATOM   7554  HA  LEU A 518      -0.067  -5.029  -7.847  1.00  0.940          H  
ATOM   7555 1HB  LEU A 518      -0.343  -2.266  -6.670  1.00  1.320          H  
ATOM   7556 2HB  LEU A 518      -1.102  -3.682  -6.024  1.00  1.320          H  
ATOM   7557  HG  LEU A 518       1.885  -3.304  -6.181  1.00  1.320          H  
ATOM   7558 1HD1 LEU A 518       1.753  -2.860  -3.791  1.00  1.320          H  
ATOM   7559 2HD1 LEU A 518       0.847  -1.659  -4.736  1.00  1.320          H  
ATOM   7560 3HD1 LEU A 518      -0.014  -2.961  -3.878  1.00  1.320          H  
ATOM   7561 1HD2 LEU A 518       1.933  -5.177  -4.585  1.00  1.320          H  
ATOM   7562 2HD2 LEU A 518       0.159  -5.304  -4.676  1.00  1.320          H  
ATOM   7563 3HD2 LEU A 518       1.158  -5.672  -6.098  1.00  1.320          H  
ATOM   7564  N   PRO A 519      -2.604  -4.478  -8.629  1.00  0.830          N  
ATOM   7565  CA  PRO A 519      -3.893  -4.347  -9.359  1.00  0.870          C  
ATOM   7566  C   PRO A 519      -4.619  -2.969  -9.422  1.00  0.890          C  
ATOM   7567  O   PRO A 519      -5.218  -2.624 -10.460  1.00  0.930          O  
ATOM   7568  CB  PRO A 519      -4.775  -5.333  -8.578  1.00  1.300          C  
ATOM   7569  CG  PRO A 519      -3.825  -6.394  -8.088  1.00  1.300          C  
ATOM   7570  CD  PRO A 519      -2.576  -5.641  -7.697  1.00  1.300          C  
ATOM   7571  HA  PRO A 519      -3.736  -4.721 -10.365  1.00  1.040          H  
ATOM   7572 1HB  PRO A 519      -5.309  -4.817  -7.771  1.00  1.570          H  
ATOM   7573 2HB  PRO A 519      -5.543  -5.744  -9.258  1.00  1.570          H  
ATOM   7574 1HG  PRO A 519      -4.271  -6.928  -7.232  1.00  1.570          H  
ATOM   7575 2HG  PRO A 519      -3.646  -7.144  -8.873  1.00  1.570          H  
ATOM   7576 1HD  PRO A 519      -2.630  -5.309  -6.654  1.00  1.570          H  
ATOM   7577 2HD  PRO A 519      -1.730  -6.308  -7.887  1.00  1.570          H  
ATOM   7578  N   HIS A 520      -4.585  -2.182  -8.345  1.00  0.850          N  
ATOM   7579  CA  HIS A 520      -5.212  -0.865  -8.383  1.00  0.870          C  
ATOM   7580  C   HIS A 520      -4.139   0.080  -8.830  1.00  0.830          C  
ATOM   7581  O   HIS A 520      -3.101   0.208  -8.193  1.00  0.790          O  
ATOM   7582  CB  HIS A 520      -5.859  -0.500  -7.051  1.00  1.210          C  
ATOM   7583  CG  HIS A 520      -7.024  -1.354  -6.791  1.00  1.210          C  
ATOM   7584  ND1 HIS A 520      -8.315  -0.959  -7.082  1.00  1.210          N  
ATOM   7585  CD2 HIS A 520      -7.111  -2.606  -6.312  1.00  1.210          C  
ATOM   7586  CE1 HIS A 520      -9.146  -1.935  -6.771  1.00  1.210          C  
ATOM   7587  NE2 HIS A 520      -8.441  -2.946  -6.301  1.00  1.210          N  
ATOM   7588  H   HIS A 520      -4.116  -2.445  -7.478  1.00  1.020          H  
ATOM   7589  HA  HIS A 520      -6.000  -0.844  -9.134  1.00  1.040          H  
ATOM   7590 1HB  HIS A 520      -5.152  -0.622  -6.244  1.00  1.450          H  
ATOM   7591 2HB  HIS A 520      -6.182   0.535  -7.059  1.00  1.450          H  
ATOM   7592  HD2 HIS A 520      -6.280  -3.232  -5.997  1.00  1.450          H  
ATOM   7593  HE1 HIS A 520     -10.229  -1.910  -6.889  1.00  1.450          H  
ATOM   7594  HE2 HIS A 520      -8.810  -3.836  -5.988  1.00  1.450          H  
ATOM   7595  N   ARG A 521      -4.343   0.695  -9.966  1.00  0.850          N  
ATOM   7596  CA  ARG A 521      -3.295   1.499 -10.546  1.00  0.810          C  
ATOM   7597  C   ARG A 521      -3.784   2.818 -11.017  1.00  0.850          C  
ATOM   7598  O   ARG A 521      -4.980   3.025 -11.192  1.00  0.920          O  
ATOM   7599  CB  ARG A 521      -2.694   0.787 -11.756  1.00  1.150          C  
ATOM   7600  CG  ARG A 521      -2.058  -0.549 -11.464  1.00  1.150          C  
ATOM   7601  CD  ARG A 521      -1.517  -1.213 -12.675  1.00  1.150          C  
ATOM   7602  NE  ARG A 521      -0.967  -2.507 -12.356  1.00  1.150          N  
ATOM   7603  CZ  ARG A 521      -0.398  -3.361 -13.245  1.00  1.150          C  
ATOM   7604  NH1 ARG A 521      -0.279  -3.043 -14.523  1.00  1.150          N  
ATOM   7605  NH2 ARG A 521       0.058  -4.536 -12.842  1.00  1.150          N  
ATOM   7606  H   ARG A 521      -5.228   0.596 -10.445  1.00  1.020          H  
ATOM   7607  HA  ARG A 521      -2.520   1.669  -9.805  1.00  0.970          H  
ATOM   7608 1HB  ARG A 521      -3.473   0.622 -12.504  1.00  1.380          H  
ATOM   7609 2HB  ARG A 521      -1.934   1.421 -12.213  1.00  1.380          H  
ATOM   7610 1HG  ARG A 521      -1.250  -0.422 -10.742  1.00  1.380          H  
ATOM   7611 2HG  ARG A 521      -2.809  -1.215 -11.050  1.00  1.380          H  
ATOM   7612 1HD  ARG A 521      -2.323  -1.361 -13.385  1.00  1.380          H  
ATOM   7613 2HD  ARG A 521      -0.745  -0.607 -13.118  1.00  1.380          H  
ATOM   7614  HE  ARG A 521      -1.050  -2.790 -11.361  1.00  1.380          H  
ATOM   7615 1HH1 ARG A 521      -0.619  -2.143 -14.898  1.00  1.380          H  
ATOM   7616 2HH1 ARG A 521       0.167  -3.682 -15.158  1.00  1.380          H  
ATOM   7617 1HH2 ARG A 521       0.043  -4.792 -11.846  1.00  1.380          H  
ATOM   7618 2HH2 ARG A 521       0.486  -5.165 -13.497  1.00  1.380          H  
ATOM   7619  N   ALA A 522      -2.850   3.710 -11.205  1.00  0.830          N  
ATOM   7620  CA  ALA A 522      -3.164   4.920 -11.908  1.00  0.880          C  
ATOM   7621  C   ALA A 522      -1.927   5.334 -12.633  1.00  0.860          C  
ATOM   7622  O   ALA A 522      -0.903   5.675 -12.028  1.00  0.810          O  
ATOM   7623  CB  ALA A 522      -3.640   6.020 -10.991  1.00  1.210          C  
ATOM   7624  H   ALA A 522      -1.895   3.498 -10.905  1.00  1.000          H  
ATOM   7625  HA  ALA A 522      -3.940   4.706 -12.646  1.00  1.060          H  
ATOM   7626 1HB  ALA A 522      -3.850   6.905 -11.587  1.00  1.450          H  
ATOM   7627 2HB  ALA A 522      -4.544   5.699 -10.486  1.00  1.450          H  
ATOM   7628 3HB  ALA A 522      -2.875   6.244 -10.265  1.00  1.450          H  
ATOM   7629  N   ALA A 523      -2.005   5.268 -13.944  1.00  0.970          N  
ATOM   7630  CA  ALA A 523      -0.876   5.668 -14.744  1.00  0.970          C  
ATOM   7631  C   ALA A 523      -1.206   7.064 -15.186  1.00  0.990          C  
ATOM   7632  O   ALA A 523      -2.367   7.373 -15.455  1.00  1.180          O  
ATOM   7633  CB  ALA A 523      -0.632   4.707 -15.874  1.00  1.360          C  
ATOM   7634  H   ALA A 523      -2.872   4.922 -14.382  1.00  1.160          H  
ATOM   7635  HA  ALA A 523       0.019   5.710 -14.122  1.00  1.160          H  
ATOM   7636 1HB  ALA A 523       0.215   5.041 -16.458  1.00  1.630          H  
ATOM   7637 2HB  ALA A 523      -0.425   3.726 -15.476  1.00  1.630          H  
ATOM   7638 3HB  ALA A 523      -1.522   4.675 -16.485  1.00  1.630          H  
ATOM   7639  N   PHE A 524      -0.225   7.926 -15.260  1.00  0.890          N  
ATOM   7640  CA  PHE A 524      -0.532   9.295 -15.600  1.00  0.880          C  
ATOM   7641  C   PHE A 524      -0.079   9.790 -16.969  1.00  0.860          C  
ATOM   7642  O   PHE A 524       0.915   9.327 -17.531  1.00  0.860          O  
ATOM   7643  CB  PHE A 524       0.019  10.142 -14.473  1.00  1.240          C  
ATOM   7644  CG  PHE A 524      -0.755   9.996 -13.159  1.00  1.240          C  
ATOM   7645  CD1 PHE A 524      -0.595   8.911 -12.319  1.00  1.240          C  
ATOM   7646  CD2 PHE A 524      -1.624  10.975 -12.762  1.00  1.240          C  
ATOM   7647  CE1 PHE A 524      -1.284   8.816 -11.161  1.00  1.240          C  
ATOM   7648  CE2 PHE A 524      -2.306  10.874 -11.564  1.00  1.240          C  
ATOM   7649  CZ  PHE A 524      -2.134   9.794 -10.777  1.00  1.240          C  
ATOM   7650  H   PHE A 524       0.728   7.663 -14.988  1.00  1.070          H  
ATOM   7651  HA  PHE A 524      -1.606   9.390 -15.564  1.00  1.060          H  
ATOM   7652 1HB  PHE A 524       1.019   9.825 -14.317  1.00  1.480          H  
ATOM   7653 2HB  PHE A 524       0.051  11.158 -14.729  1.00  1.480          H  
ATOM   7654  HD1 PHE A 524       0.080   8.107 -12.586  1.00  1.480          H  
ATOM   7655  HD2 PHE A 524      -1.764  11.833 -13.403  1.00  1.480          H  
ATOM   7656  HE1 PHE A 524      -1.149   7.948 -10.555  1.00  1.480          H  
ATOM   7657  HE2 PHE A 524      -2.988  11.653 -11.250  1.00  1.480          H  
ATOM   7658  HZ  PHE A 524      -2.671   9.715  -9.845  1.00  1.480          H  
ATOM   7659  N   ALA A 525      -0.834  10.755 -17.505  1.00  1.010          N  
ATOM   7660  CA  ALA A 525      -0.477  11.420 -18.755  1.00  1.190          C  
ATOM   7661  C   ALA A 525      -0.622  12.980 -18.811  1.00  0.940          C  
ATOM   7662  O   ALA A 525      -0.927  13.488 -19.888  1.00  0.960          O  
ATOM   7663  CB  ALA A 525      -1.340  10.827 -19.846  1.00  1.590          C  
ATOM   7664  H   ALA A 525      -1.693  11.012 -17.010  1.00  1.210          H  
ATOM   7665  HA  ALA A 525       0.566  11.183 -18.958  1.00  1.430          H  
ATOM   7666 1HB  ALA A 525      -1.051  11.238 -20.811  1.00  1.910          H  
ATOM   7667 2HB  ALA A 525      -1.197   9.757 -19.836  1.00  1.910          H  
ATOM   7668 3HB  ALA A 525      -2.390  11.057 -19.652  1.00  1.910          H  
ATOM   7669  N   PRO A 526      -0.473  13.759 -17.716  1.00  0.990          N  
ATOM   7670  CA  PRO A 526      -0.566  15.212 -17.692  1.00  0.920          C  
ATOM   7671  C   PRO A 526       0.670  15.820 -18.331  1.00  0.980          C  
ATOM   7672  O   PRO A 526       1.728  15.206 -18.257  1.00  1.140          O  
ATOM   7673  CB  PRO A 526      -0.596  15.499 -16.196  1.00  1.380          C  
ATOM   7674  CG  PRO A 526       0.183  14.344 -15.610  1.00  1.380          C  
ATOM   7675  CD  PRO A 526      -0.136  13.190 -16.441  1.00  1.380          C  
ATOM   7676  HA  PRO A 526      -1.485  15.539 -18.199  1.00  1.100          H  
ATOM   7677 1HB  PRO A 526      -0.117  16.465 -15.998  1.00  1.660          H  
ATOM   7678 2HB  PRO A 526      -1.631  15.567 -15.833  1.00  1.660          H  
ATOM   7679 1HG  PRO A 526       1.255  14.572 -15.591  1.00  1.660          H  
ATOM   7680 2HG  PRO A 526      -0.111  14.123 -14.594  1.00  1.660          H  
ATOM   7681 1HD  PRO A 526       0.763  12.549 -16.515  1.00  1.660          H  
ATOM   7682 2HD  PRO A 526      -1.005  12.718 -15.975  1.00  1.660          H  
ATOM   7683  N   VAL A 527       0.565  17.029 -18.883  1.00  1.000          N  
ATOM   7684  CA  VAL A 527       1.761  17.701 -19.415  1.00  1.150          C  
ATOM   7685  C   VAL A 527       1.896  19.177 -18.988  1.00  1.230          C  
ATOM   7686  O   VAL A 527       2.997  19.649 -18.719  1.00  1.600          O  
ATOM   7687  CB  VAL A 527       1.821  17.578 -20.972  1.00  1.550          C  
ATOM   7688  CG1 VAL A 527       1.942  16.091 -21.388  1.00  1.550          C  
ATOM   7689  CG2 VAL A 527       0.573  18.192 -21.637  1.00  1.550          C  
ATOM   7690  H   VAL A 527      -0.338  17.474 -18.918  1.00  1.200          H  
ATOM   7691  HA  VAL A 527       2.638  17.172 -19.033  1.00  1.380          H  
ATOM   7692  HB  VAL A 527       2.716  18.094 -21.327  1.00  1.860          H  
ATOM   7693 1HG1 VAL A 527       2.023  16.019 -22.471  1.00  1.860          H  
ATOM   7694 2HG1 VAL A 527       2.840  15.668 -20.932  1.00  1.860          H  
ATOM   7695 3HG1 VAL A 527       1.072  15.529 -21.062  1.00  1.860          H  
ATOM   7696 1HG2 VAL A 527       0.667  18.085 -22.717  1.00  1.860          H  
ATOM   7697 2HG2 VAL A 527      -0.318  17.669 -21.300  1.00  1.860          H  
ATOM   7698 3HG2 VAL A 527       0.484  19.251 -21.402  1.00  1.860          H  
ATOM   7699  N   ASP A 528       0.777  19.893 -18.878  1.00  1.120          N  
ATOM   7700  CA  ASP A 528       0.788  21.319 -18.552  1.00  1.250          C  
ATOM   7701  C   ASP A 528       1.412  21.560 -17.187  1.00  1.180          C  
ATOM   7702  O   ASP A 528       1.390  20.667 -16.334  1.00  1.190          O  
ATOM   7703  CB  ASP A 528      -0.628  21.884 -18.571  1.00  1.700          C  
ATOM   7704  CG  ASP A 528      -1.238  21.965 -19.953  1.00  1.700          C  
ATOM   7705  OD1 ASP A 528      -0.543  21.826 -20.932  1.00  1.700          O  
ATOM   7706  OD2 ASP A 528      -2.421  22.148 -20.010  1.00  1.700          O  
ATOM   7707  H   ASP A 528      -0.105  19.463 -19.086  1.00  1.340          H  
ATOM   7708  HA  ASP A 528       1.386  21.841 -19.299  1.00  1.500          H  
ATOM   7709 1HB  ASP A 528      -1.271  21.265 -17.973  1.00  2.040          H  
ATOM   7710 2HB  ASP A 528      -0.627  22.878 -18.124  1.00  2.040          H  
ATOM   7711  N   GLU A 529       1.983  22.748 -16.986  1.00  1.380          N  
ATOM   7712  CA  GLU A 529       2.619  23.069 -15.717  1.00  1.460          C  
ATOM   7713  C   GLU A 529       1.693  22.847 -14.527  1.00  1.410          C  
ATOM   7714  O   GLU A 529       0.556  23.340 -14.490  1.00  2.110          O  
ATOM   7715  CB  GLU A 529       3.107  24.519 -15.730  1.00  2.010          C  
ATOM   7716  CG  GLU A 529       3.876  24.944 -14.483  1.00  2.010          C  
ATOM   7717  CD  GLU A 529       4.384  26.351 -14.565  1.00  2.010          C  
ATOM   7718  OE1 GLU A 529       4.171  26.984 -15.571  1.00  2.010          O  
ATOM   7719  OE2 GLU A 529       4.986  26.798 -13.620  1.00  2.010          O  
ATOM   7720  H   GLU A 529       1.985  23.428 -17.734  1.00  1.660          H  
ATOM   7721  HA  GLU A 529       3.484  22.416 -15.599  1.00  1.750          H  
ATOM   7722 1HB  GLU A 529       3.755  24.676 -16.592  1.00  2.410          H  
ATOM   7723 2HB  GLU A 529       2.253  25.187 -15.835  1.00  2.410          H  
ATOM   7724 1HG  GLU A 529       3.224  24.865 -13.613  1.00  2.410          H  
ATOM   7725 2HG  GLU A 529       4.715  24.266 -14.336  1.00  2.410          H  
ATOM   7726  N   SER A 530       2.223  22.077 -13.565  1.00  1.030          N  
ATOM   7727  CA  SER A 530       1.602  21.661 -12.302  1.00  1.110          C  
ATOM   7728  C   SER A 530       0.358  20.782 -12.478  1.00  1.050          C  
ATOM   7729  O   SER A 530      -0.303  20.427 -11.490  1.00  1.130          O  
ATOM   7730  CB  SER A 530       1.285  22.867 -11.434  1.00  1.520          C  
ATOM   7731  OG  SER A 530       2.455  23.577 -11.115  1.00  1.520          O  
ATOM   7732  H   SER A 530       3.163  21.750 -13.731  1.00  1.240          H  
ATOM   7733  HA  SER A 530       2.341  21.070 -11.760  1.00  1.330          H  
ATOM   7734 1HB  SER A 530       0.594  23.523 -11.951  1.00  1.830          H  
ATOM   7735 2HB  SER A 530       0.796  22.538 -10.520  1.00  1.830          H  
ATOM   7736  HG  SER A 530       2.173  24.326 -10.586  1.00  1.830          H  
ATOM   7737  N   ALA A 531       0.070  20.379 -13.724  1.00  0.960          N  
ATOM   7738  CA  ALA A 531      -1.077  19.549 -14.026  1.00  0.980          C  
ATOM   7739  C   ALA A 531      -0.995  18.226 -13.349  1.00  0.970          C  
ATOM   7740  O   ALA A 531      -2.019  17.666 -12.966  1.00  1.070          O  
ATOM   7741  CB  ALA A 531      -1.205  19.332 -15.517  1.00  1.360          C  
ATOM   7742  H   ALA A 531       0.667  20.664 -14.508  1.00  1.150          H  
ATOM   7743  HA  ALA A 531      -1.965  20.050 -13.659  1.00  1.180          H  
ATOM   7744 1HB  ALA A 531      -2.085  18.729 -15.725  1.00  1.640          H  
ATOM   7745 2HB  ALA A 531      -1.298  20.290 -15.988  1.00  1.640          H  
ATOM   7746 3HB  ALA A 531      -0.318  18.828 -15.893  1.00  1.640          H  
ATOM   7747  N   ALA A 532       0.221  17.692 -13.238  1.00  0.900          N  
ATOM   7748  CA  ALA A 532       0.386  16.386 -12.660  1.00  0.920          C  
ATOM   7749  C   ALA A 532      -0.078  16.348 -11.216  1.00  0.940          C  
ATOM   7750  O   ALA A 532      -0.709  15.376 -10.801  1.00  1.010          O  
ATOM   7751  CB  ALA A 532       1.822  15.959 -12.796  1.00  1.280          C  
ATOM   7752  H   ALA A 532       1.026  18.200 -13.576  1.00  1.080          H  
ATOM   7753  HA  ALA A 532      -0.234  15.708 -13.208  1.00  1.100          H  
ATOM   7754 1HB  ALA A 532       1.923  14.959 -12.409  1.00  1.540          H  
ATOM   7755 2HB  ALA A 532       2.113  15.970 -13.843  1.00  1.540          H  
ATOM   7756 3HB  ALA A 532       2.459  16.640 -12.241  1.00  1.540          H  
ATOM   7757  N   LEU A 533       0.198  17.407 -10.451  1.00  0.930          N  
ATOM   7758  CA  LEU A 533      -0.257  17.407  -9.071  1.00  0.970          C  
ATOM   7759  C   LEU A 533      -1.768  17.547  -9.066  1.00  1.010          C  
ATOM   7760  O   LEU A 533      -2.446  16.922  -8.243  1.00  1.030          O  
ATOM   7761  CB  LEU A 533       0.413  18.491  -8.209  1.00  1.340          C  
ATOM   7762  CG  LEU A 533       0.106  18.379  -6.640  1.00  1.340          C  
ATOM   7763  CD1 LEU A 533       1.322  18.874  -5.852  1.00  1.340          C  
ATOM   7764  CD2 LEU A 533      -1.131  19.224  -6.242  1.00  1.340          C  
ATOM   7765  H   LEU A 533       0.703  18.195 -10.825  1.00  1.120          H  
ATOM   7766  HA  LEU A 533       0.003  16.452  -8.629  1.00  1.160          H  
ATOM   7767 1HB  LEU A 533       1.489  18.433  -8.351  1.00  1.610          H  
ATOM   7768 2HB  LEU A 533       0.068  19.468  -8.554  1.00  1.610          H  
ATOM   7769  HG  LEU A 533      -0.068  17.333  -6.384  1.00  1.610          H  
ATOM   7770 1HD1 LEU A 533       1.129  18.774  -4.785  1.00  1.610          H  
ATOM   7771 2HD1 LEU A 533       2.183  18.278  -6.114  1.00  1.610          H  
ATOM   7772 3HD1 LEU A 533       1.521  19.919  -6.088  1.00  1.610          H  
ATOM   7773 1HD2 LEU A 533      -1.300  19.126  -5.170  1.00  1.610          H  
ATOM   7774 2HD2 LEU A 533      -0.947  20.270  -6.486  1.00  1.610          H  
ATOM   7775 3HD2 LEU A 533      -2.020  18.898  -6.757  1.00  1.610          H  
ATOM   7776  N   ARG A 534      -2.318  18.414  -9.918  1.00  1.040          N  
ATOM   7777  CA  ARG A 534      -3.764  18.620  -9.891  1.00  1.120          C  
ATOM   7778  C   ARG A 534      -4.521  17.306 -10.153  1.00  1.090          C  
ATOM   7779  O   ARG A 534      -5.468  16.986  -9.421  1.00  1.130          O  
ATOM   7780  CB  ARG A 534      -4.180  19.667 -10.921  1.00  1.540          C  
ATOM   7781  CG  ARG A 534      -3.708  21.086 -10.587  1.00  1.540          C  
ATOM   7782  CD  ARG A 534      -4.383  22.171 -11.392  1.00  1.540          C  
ATOM   7783  NE  ARG A 534      -4.172  22.069 -12.850  1.00  1.540          N  
ATOM   7784  CZ  ARG A 534      -3.105  22.549 -13.549  1.00  1.540          C  
ATOM   7785  NH1 ARG A 534      -2.088  23.129 -12.943  1.00  1.540          N  
ATOM   7786  NH2 ARG A 534      -3.085  22.417 -14.868  1.00  1.540          N  
ATOM   7787  H   ARG A 534      -1.722  18.948 -10.561  1.00  1.250          H  
ATOM   7788  HA  ARG A 534      -4.037  18.986  -8.903  1.00  1.340          H  
ATOM   7789 1HB  ARG A 534      -3.773  19.399 -11.893  1.00  1.840          H  
ATOM   7790 2HB  ARG A 534      -5.264  19.682 -11.010  1.00  1.840          H  
ATOM   7791 1HG  ARG A 534      -3.899  21.278  -9.534  1.00  1.840          H  
ATOM   7792 2HG  ARG A 534      -2.638  21.145 -10.768  1.00  1.840          H  
ATOM   7793 1HD  ARG A 534      -5.456  22.116 -11.208  1.00  1.840          H  
ATOM   7794 2HD  ARG A 534      -4.022  23.142 -11.059  1.00  1.840          H  
ATOM   7795  HE  ARG A 534      -4.912  21.634 -13.386  1.00  1.840          H  
ATOM   7796 1HH1 ARG A 534      -2.081  23.231 -11.942  1.00  1.840          H  
ATOM   7797 2HH1 ARG A 534      -1.265  23.439 -13.499  1.00  1.840          H  
ATOM   7798 1HH2 ARG A 534      -3.857  21.974 -15.348  1.00  1.840          H  
ATOM   7799 2HH2 ARG A 534      -2.302  22.776 -15.400  1.00  1.840          H  
ATOM   7800  N   VAL A 535      -4.078  16.521 -11.149  1.00  1.050          N  
ATOM   7801  CA  VAL A 535      -4.718  15.231 -11.415  1.00  1.050          C  
ATOM   7802  C   VAL A 535      -4.485  14.229 -10.291  1.00  0.990          C  
ATOM   7803  O   VAL A 535      -5.373  13.425  -9.982  1.00  1.020          O  
ATOM   7804  CB  VAL A 535      -4.334  14.645 -12.796  1.00  1.470          C  
ATOM   7805  CG1 VAL A 535      -2.873  14.367 -12.928  1.00  1.470          C  
ATOM   7806  CG2 VAL A 535      -5.053  13.322 -12.943  1.00  1.470          C  
ATOM   7807  H   VAL A 535      -3.307  16.859 -11.734  1.00  1.260          H  
ATOM   7808  HA  VAL A 535      -5.792  15.415 -11.478  1.00  1.260          H  
ATOM   7809  HB  VAL A 535      -4.637  15.345 -13.579  1.00  1.760          H  
ATOM   7810 1HG1 VAL A 535      -2.672  13.952 -13.909  1.00  1.760          H  
ATOM   7811 2HG1 VAL A 535      -2.364  15.284 -12.822  1.00  1.760          H  
ATOM   7812 3HG1 VAL A 535      -2.533  13.687 -12.183  1.00  1.760          H  
ATOM   7813 1HG2 VAL A 535      -4.837  12.886 -13.868  1.00  1.760          H  
ATOM   7814 2HG2 VAL A 535      -4.741  12.662 -12.182  1.00  1.760          H  
ATOM   7815 3HG2 VAL A 535      -6.086  13.463 -12.865  1.00  1.760          H  
ATOM   7816  N   LEU A 536      -3.298  14.248  -9.700  1.00  0.920          N  
ATOM   7817  CA  LEU A 536      -2.950  13.373  -8.602  1.00  0.920          C  
ATOM   7818  C   LEU A 536      -3.862  13.630  -7.400  1.00  0.960          C  
ATOM   7819  O   LEU A 536      -4.376  12.688  -6.784  1.00  0.970          O  
ATOM   7820  CB  LEU A 536      -1.506  13.676  -8.229  1.00  1.290          C  
ATOM   7821  CG  LEU A 536      -0.860  12.930  -7.144  1.00  1.290          C  
ATOM   7822  CD1 LEU A 536      -0.760  11.495  -7.507  1.00  1.290          C  
ATOM   7823  CD2 LEU A 536       0.478  13.542  -6.915  1.00  1.290          C  
ATOM   7824  H   LEU A 536      -2.569  14.883 -10.043  1.00  1.100          H  
ATOM   7825  HA  LEU A 536      -3.070  12.347  -8.932  1.00  1.100          H  
ATOM   7826 1HB  LEU A 536      -0.897  13.545  -9.120  1.00  1.550          H  
ATOM   7827 2HB  LEU A 536      -1.456  14.708  -7.949  1.00  1.550          H  
ATOM   7828  HG  LEU A 536      -1.453  13.005  -6.231  1.00  1.550          H  
ATOM   7829 1HD1 LEU A 536      -0.267  10.974  -6.708  1.00  1.550          H  
ATOM   7830 2HD1 LEU A 536      -1.745  11.079  -7.657  1.00  1.550          H  
ATOM   7831 3HD1 LEU A 536      -0.176  11.386  -8.421  1.00  1.550          H  
ATOM   7832 1HD2 LEU A 536       0.952  13.036  -6.125  1.00  1.550          H  
ATOM   7833 2HD2 LEU A 536       1.061  13.452  -7.803  1.00  1.550          H  
ATOM   7834 3HD2 LEU A 536       0.370  14.587  -6.660  1.00  1.550          H  
ATOM   7835  N   ASP A 537      -4.066  14.915  -7.076  1.00  0.990          N  
ATOM   7836  CA  ASP A 537      -4.917  15.339  -5.975  1.00  1.040          C  
ATOM   7837  C   ASP A 537      -6.366  14.931  -6.295  1.00  1.080          C  
ATOM   7838  O   ASP A 537      -7.114  14.493  -5.408  1.00  1.120          O  
ATOM   7839  CB  ASP A 537      -4.753  16.856  -5.782  1.00  1.440          C  
ATOM   7840  CG  ASP A 537      -5.295  17.422  -4.471  1.00  1.440          C  
ATOM   7841  OD1 ASP A 537      -4.786  17.060  -3.429  1.00  1.440          O  
ATOM   7842  OD2 ASP A 537      -6.186  18.234  -4.524  1.00  1.440          O  
ATOM   7843  H   ASP A 537      -3.572  15.637  -7.604  1.00  1.190          H  
ATOM   7844  HA  ASP A 537      -4.599  14.831  -5.065  1.00  1.250          H  
ATOM   7845 1HB  ASP A 537      -3.691  17.101  -5.849  1.00  1.720          H  
ATOM   7846 2HB  ASP A 537      -5.243  17.371  -6.613  1.00  1.720          H  
ATOM   7847  N   GLY A 538      -6.739  15.025  -7.586  1.00  1.090          N  
ATOM   7848  CA  GLY A 538      -8.044  14.620  -8.091  1.00  1.130          C  
ATOM   7849  C   GLY A 538      -8.270  13.142  -7.783  1.00  1.130          C  
ATOM   7850  O   GLY A 538      -9.311  12.765  -7.229  1.00  1.230          O  
ATOM   7851  H   GLY A 538      -6.092  15.458  -8.250  1.00  1.310          H  
ATOM   7852 1HA  GLY A 538      -8.822  15.230  -7.636  1.00  1.360          H  
ATOM   7853 2HA  GLY A 538      -8.080  14.783  -9.170  1.00  1.360          H  
ATOM   7854  N   LEU A 539      -7.298  12.297  -8.150  1.00  1.030          N  
ATOM   7855  CA  LEU A 539      -7.385  10.861  -7.905  1.00  1.020          C  
ATOM   7856  C   LEU A 539      -7.560  10.560  -6.425  1.00  1.060          C  
ATOM   7857  O   LEU A 539      -8.416   9.758  -6.051  1.00  1.120          O  
ATOM   7858  CB  LEU A 539      -6.117  10.153  -8.413  1.00  1.430          C  
ATOM   7859  CG  LEU A 539      -5.992   8.608  -8.151  1.00  1.430          C  
ATOM   7860  CD1 LEU A 539      -7.088   7.820  -8.852  1.00  1.430          C  
ATOM   7861  CD2 LEU A 539      -4.668   8.178  -8.624  1.00  1.430          C  
ATOM   7862  H   LEU A 539      -6.490  12.678  -8.652  1.00  1.240          H  
ATOM   7863  HA  LEU A 539      -8.248  10.481  -8.443  1.00  1.220          H  
ATOM   7864 1HB  LEU A 539      -6.049  10.316  -9.488  1.00  1.720          H  
ATOM   7865 2HB  LEU A 539      -5.255  10.631  -7.954  1.00  1.720          H  
ATOM   7866  HG  LEU A 539      -6.069   8.414  -7.078  1.00  1.720          H  
ATOM   7867 1HD1 LEU A 539      -6.953   6.754  -8.644  1.00  1.720          H  
ATOM   7868 2HD1 LEU A 539      -8.066   8.132  -8.484  1.00  1.720          H  
ATOM   7869 3HD1 LEU A 539      -7.033   7.988  -9.927  1.00  1.720          H  
ATOM   7870 1HD2 LEU A 539      -4.532   7.116  -8.426  1.00  1.720          H  
ATOM   7871 2HD2 LEU A 539      -4.589   8.369  -9.687  1.00  1.720          H  
ATOM   7872 3HD2 LEU A 539      -3.924   8.745  -8.099  1.00  1.720          H  
ATOM   7873  N   ALA A 540      -6.757  11.209  -5.574  1.00  1.040          N  
ATOM   7874  CA  ALA A 540      -6.845  11.001  -4.133  1.00  1.080          C  
ATOM   7875  C   ALA A 540      -8.230  11.355  -3.587  1.00  1.170          C  
ATOM   7876  O   ALA A 540      -8.751  10.681  -2.685  1.00  1.240          O  
ATOM   7877  CB  ALA A 540      -5.820  11.859  -3.438  1.00  1.500          C  
ATOM   7878  H   ALA A 540      -6.043  11.841  -5.950  1.00  1.250          H  
ATOM   7879  HA  ALA A 540      -6.645   9.954  -3.929  1.00  1.300          H  
ATOM   7880 1HB  ALA A 540      -5.888  11.678  -2.392  1.00  1.800          H  
ATOM   7881 2HB  ALA A 540      -4.842  11.617  -3.797  1.00  1.800          H  
ATOM   7882 3HB  ALA A 540      -6.021  12.907  -3.641  1.00  1.800          H  
ATOM   7883  N   THR A 541      -8.792  12.440  -4.127  1.00  1.200          N  
ATOM   7884  CA  THR A 541     -10.106  12.982  -3.804  1.00  1.300          C  
ATOM   7885  C   THR A 541     -11.237  12.082  -4.282  1.00  1.400          C  
ATOM   7886  O   THR A 541     -12.234  11.885  -3.580  1.00  1.750          O  
ATOM   7887  CB  THR A 541     -10.281  14.386  -4.437  1.00  1.780          C  
ATOM   7888  OG1 THR A 541      -9.293  15.279  -3.906  1.00  1.780          O  
ATOM   7889  CG2 THR A 541     -11.675  14.940  -4.168  1.00  1.780          C  
ATOM   7890  H   THR A 541      -8.233  12.966  -4.801  1.00  1.440          H  
ATOM   7891  HA  THR A 541     -10.179  13.078  -2.723  1.00  1.560          H  
ATOM   7892  HB  THR A 541     -10.142  14.319  -5.505  1.00  2.140          H  
ATOM   7893  HG1 THR A 541      -8.407  15.050  -4.281  1.00  2.140          H  
ATOM   7894 1HG2 THR A 541     -11.758  15.922  -4.627  1.00  2.140          H  
ATOM   7895 2HG2 THR A 541     -12.436  14.285  -4.592  1.00  2.140          H  
ATOM   7896 3HG2 THR A 541     -11.830  15.026  -3.095  1.00  2.140          H  
ATOM   7897  N   GLY A 542     -11.088  11.570  -5.500  1.00  1.420          N  
ATOM   7898  CA  GLY A 542     -12.107  10.774  -6.157  1.00  1.470          C  
ATOM   7899  C   GLY A 542     -12.817  11.612  -7.226  1.00  1.610          C  
ATOM   7900  O   GLY A 542     -13.942  11.304  -7.630  1.00  1.780          O  
ATOM   7901  H   GLY A 542     -10.231  11.788  -6.006  1.00  1.700          H  
ATOM   7902 1HA  GLY A 542     -11.636   9.904  -6.617  1.00  1.760          H  
ATOM   7903 2HA  GLY A 542     -12.824  10.411  -5.424  1.00  1.760          H  
ATOM   7904  N   ASN A 543     -12.175  12.713  -7.633  1.00  1.640          N  
ATOM   7905  CA  ASN A 543     -12.672  13.631  -8.641  1.00  1.800          C  
ATOM   7906  C   ASN A 543     -12.113  13.190  -9.993  1.00  1.870          C  
ATOM   7907  O   ASN A 543     -10.948  13.449 -10.304  1.00  2.440          O  
ATOM   7908  CB  ASN A 543     -12.255  15.046  -8.280  1.00  2.460          C  
ATOM   7909  CG  ASN A 543     -12.813  16.096  -9.177  1.00  2.460          C  
ATOM   7910  OD1 ASN A 543     -13.523  15.803 -10.142  1.00  2.460          O  
ATOM   7911  ND2 ASN A 543     -12.509  17.336  -8.871  1.00  2.460          N  
ATOM   7912  H   ASN A 543     -11.233  12.886  -7.287  1.00  1.970          H  
ATOM   7913  HA  ASN A 543     -13.760  13.567  -8.689  1.00  2.160          H  
ATOM   7914 1HB  ASN A 543     -12.568  15.258  -7.259  1.00  2.950          H  
ATOM   7915 2HB  ASN A 543     -11.173  15.112  -8.305  1.00  2.950          H  
ATOM   7916 1HD2 ASN A 543     -12.854  18.090  -9.431  1.00  2.950          H  
ATOM   7917 2HD2 ASN A 543     -11.933  17.528  -8.077  1.00  2.950          H  
ATOM   7918  N   ALA A 544     -12.933  12.511 -10.797  1.00  1.740          N  
ATOM   7919  CA  ALA A 544     -12.441  11.929 -12.040  1.00  1.780          C  
ATOM   7920  C   ALA A 544     -11.727  12.955 -12.907  1.00  1.690          C  
ATOM   7921  O   ALA A 544     -12.226  14.052 -13.164  1.00  1.960          O  
ATOM   7922  CB  ALA A 544     -13.584  11.313 -12.824  1.00  2.480          C  
ATOM   7923  H   ALA A 544     -13.889  12.361 -10.503  1.00  2.090          H  
ATOM   7924  HA  ALA A 544     -11.723  11.151 -11.783  1.00  2.140          H  
ATOM   7925 1HB  ALA A 544     -13.191  10.856 -13.733  1.00  2.970          H  
ATOM   7926 2HB  ALA A 544     -14.072  10.552 -12.215  1.00  2.970          H  
ATOM   7927 3HB  ALA A 544     -14.303  12.087 -13.087  1.00  2.970          H  
ATOM   7928  N   ASP A 545     -10.572  12.536 -13.407  1.00  1.760          N  
ATOM   7929  CA  ASP A 545      -9.685  13.318 -14.249  1.00  1.820          C  
ATOM   7930  C   ASP A 545      -8.917  12.389 -15.171  1.00  1.790          C  
ATOM   7931  O   ASP A 545      -8.162  11.532 -14.702  1.00  1.800          O  
ATOM   7932  CB  ASP A 545      -8.765  14.190 -13.399  1.00  2.520          C  
ATOM   7933  CG  ASP A 545      -7.798  15.083 -14.237  1.00  2.520          C  
ATOM   7934  OD1 ASP A 545      -7.507  14.711 -15.375  1.00  2.520          O  
ATOM   7935  OD2 ASP A 545      -7.363  16.107 -13.740  1.00  2.520          O  
ATOM   7936  H   ASP A 545     -10.266  11.607 -13.150  1.00  2.110          H  
ATOM   7937  HA  ASP A 545     -10.292  13.984 -14.865  1.00  2.180          H  
ATOM   7938 1HB  ASP A 545      -9.388  14.848 -12.783  1.00  3.030          H  
ATOM   7939 2HB  ASP A 545      -8.221  13.556 -12.714  1.00  3.030          H  
ATOM   7940  N   GLY A 546      -9.170  12.530 -16.473  1.00  2.040          N  
ATOM   7941  CA  GLY A 546      -8.643  11.676 -17.537  1.00  2.170          C  
ATOM   7942  C   GLY A 546      -7.120  11.574 -17.610  1.00  2.000          C  
ATOM   7943  O   GLY A 546      -6.599  10.708 -18.311  1.00  2.470          O  
ATOM   7944  H   GLY A 546      -9.780  13.292 -16.738  1.00  2.450          H  
ATOM   7945 1HA  GLY A 546      -9.058  10.675 -17.416  1.00  2.600          H  
ATOM   7946 2HA  GLY A 546      -9.015  12.045 -18.491  1.00  2.600          H  
ATOM   7947  N   ALA A 547      -6.384  12.444 -16.921  1.00  1.940          N  
ATOM   7948  CA  ALA A 547      -4.934  12.318 -16.967  1.00  1.960          C  
ATOM   7949  C   ALA A 547      -4.456  11.189 -16.024  1.00  1.660          C  
ATOM   7950  O   ALA A 547      -3.268  10.880 -16.017  1.00  2.020          O  
ATOM   7951  CB  ALA A 547      -4.265  13.648 -16.655  1.00  2.740          C  
ATOM   7952  H   ALA A 547      -6.841  13.181 -16.356  1.00  2.330          H  
ATOM   7953  HA  ALA A 547      -4.653  12.038 -17.981  1.00  2.350          H  
ATOM   7954 1HB  ALA A 547      -3.195  13.540 -16.727  1.00  3.280          H  
ATOM   7955 2HB  ALA A 547      -4.604  14.390 -17.373  1.00  3.280          H  
ATOM   7956 3HB  ALA A 547      -4.525  13.984 -15.686  1.00  3.280          H  
ATOM   7957  N   ALA A 548      -5.364  10.581 -15.225  1.00  1.460          N  
ATOM   7958  CA  ALA A 548      -5.064   9.427 -14.344  1.00  1.420          C  
ATOM   7959  C   ALA A 548      -5.866   8.228 -14.858  1.00  1.370          C  
ATOM   7960  O   ALA A 548      -7.098   8.224 -14.784  1.00  1.850          O  
ATOM   7961  CB  ALA A 548      -5.428   9.707 -12.895  1.00  2.000          C  
ATOM   7962  H   ALA A 548      -6.336  10.911 -15.246  1.00  1.750          H  
ATOM   7963  HA  ALA A 548      -4.001   9.191 -14.417  1.00  1.700          H  
ATOM   7964 1HB  ALA A 548      -5.206   8.838 -12.288  1.00  2.400          H  
ATOM   7965 2HB  ALA A 548      -4.864  10.524 -12.545  1.00  2.400          H  
ATOM   7966 3HB  ALA A 548      -6.489   9.939 -12.823  1.00  2.400          H  
ATOM   7967  N   VAL A 549      -5.203   7.199 -15.383  1.00  1.320          N  
ATOM   7968  CA  VAL A 549      -5.986   6.130 -16.009  1.00  1.340          C  
ATOM   7969  C   VAL A 549      -5.726   4.672 -15.644  1.00  1.340          C  
ATOM   7970  O   VAL A 549      -4.621   4.290 -15.255  1.00  1.920          O  
ATOM   7971  CB  VAL A 549      -5.783   6.221 -17.548  1.00  1.870          C  
ATOM   7972  CG1 VAL A 549      -6.292   7.558 -18.085  1.00  1.870          C  
ATOM   7973  CG2 VAL A 549      -4.256   6.075 -17.886  1.00  1.870          C  
ATOM   7974  H   VAL A 549      -4.182   7.203 -15.389  1.00  1.580          H  
ATOM   7975  HA  VAL A 549      -7.032   6.326 -15.790  1.00  1.610          H  
ATOM   7976  HB  VAL A 549      -6.346   5.426 -18.030  1.00  2.240          H  
ATOM   7977 1HG1 VAL A 549      -6.148   7.599 -19.160  1.00  2.240          H  
ATOM   7978 2HG1 VAL A 549      -7.351   7.667 -17.856  1.00  2.240          H  
ATOM   7979 3HG1 VAL A 549      -5.744   8.377 -17.629  1.00  2.240          H  
ATOM   7980 1HG2 VAL A 549      -4.105   6.136 -18.945  1.00  2.240          H  
ATOM   7981 2HG2 VAL A 549      -3.706   6.878 -17.419  1.00  2.240          H  
ATOM   7982 3HG2 VAL A 549      -3.870   5.123 -17.527  1.00  2.240          H  
ATOM   7983  N   GLY A 550      -6.790   3.876 -15.907  1.00  1.320          N  
ATOM   7984  CA  GLY A 550      -6.877   2.402 -15.927  1.00  1.510          C  
ATOM   7985  C   GLY A 550      -6.907   1.654 -14.594  1.00  1.380          C  
ATOM   7986  O   GLY A 550      -6.641   2.211 -13.538  1.00  2.100          O  
ATOM   7987  H   GLY A 550      -7.637   4.380 -16.131  1.00  1.580          H  
ATOM   7988 1HA  GLY A 550      -7.785   2.136 -16.470  1.00  1.810          H  
ATOM   7989 2HA  GLY A 550      -6.075   2.006 -16.539  1.00  1.810          H  
ATOM   7990  N   THR A 551      -7.251   0.364 -14.678  1.00  1.300          N  
ATOM   7991  CA  THR A 551      -7.184  -0.619 -13.587  1.00  1.390          C  
ATOM   7992  C   THR A 551      -6.672  -1.858 -14.285  1.00  1.450          C  
ATOM   7993  O   THR A 551      -6.954  -1.991 -15.479  1.00  2.040          O  
ATOM   7994  CB  THR A 551      -8.559  -0.937 -12.962  1.00  1.910          C  
ATOM   7995  OG1 THR A 551      -9.382  -1.592 -13.940  1.00  1.910          O  
ATOM   7996  CG2 THR A 551      -9.253   0.338 -12.516  1.00  1.910          C  
ATOM   7997  H   THR A 551      -7.523   0.008 -15.582  1.00  1.560          H  
ATOM   7998  HA  THR A 551      -6.465  -0.311 -12.827  1.00  1.670          H  
ATOM   7999  HB  THR A 551      -8.421  -1.597 -12.104  1.00  2.290          H  
ATOM   8000  HG1 THR A 551      -9.028  -2.473 -14.124  1.00  2.290          H  
ATOM   8001 1HG2 THR A 551     -10.217   0.090 -12.080  1.00  2.290          H  
ATOM   8002 2HG2 THR A 551      -8.632   0.844 -11.774  1.00  2.290          H  
ATOM   8003 3HG2 THR A 551      -9.405   0.994 -13.368  1.00  2.290          H  
ATOM   8004  N   SER A 552      -6.023  -2.808 -13.600  1.00  1.660          N  
ATOM   8005  CA  SER A 552      -5.570  -3.955 -14.383  1.00  1.910          C  
ATOM   8006  C   SER A 552      -6.459  -5.172 -14.358  1.00  1.660          C  
ATOM   8007  O   SER A 552      -7.281  -5.370 -13.457  1.00  2.050          O  
ATOM   8008  CB  SER A 552      -4.176  -4.396 -13.983  1.00  2.570          C  
ATOM   8009  OG  SER A 552      -4.141  -4.876 -12.688  1.00  2.570          O  
ATOM   8010  H   SER A 552      -5.795  -2.741 -12.599  1.00  1.990          H  
ATOM   8011  HA  SER A 552      -5.510  -3.635 -15.411  1.00  2.290          H  
ATOM   8012 1HB  SER A 552      -3.848  -5.178 -14.657  1.00  3.090          H  
ATOM   8013 2HB  SER A 552      -3.483  -3.566 -14.088  1.00  3.090          H  
ATOM   8014  HG  SER A 552      -3.311  -5.348 -12.604  1.00  3.090          H  
ATOM   8015  N   ARG A 553      -6.219  -6.034 -15.342  1.00  1.810          N  
ATOM   8016  CA  ARG A 553      -6.837  -7.347 -15.418  1.00  1.880          C  
ATOM   8017  C   ARG A 553      -5.674  -8.330 -15.323  1.00  1.720          C  
ATOM   8018  O   ARG A 553      -4.684  -8.188 -16.047  1.00  2.250          O  
ATOM   8019  CB  ARG A 553      -7.610  -7.518 -16.724  1.00  2.600          C  
ATOM   8020  CG  ARG A 553      -8.716  -6.469 -16.959  1.00  2.600          C  
ATOM   8021  CD  ARG A 553      -9.913  -6.666 -16.101  1.00  2.600          C  
ATOM   8022  NE  ARG A 553     -10.695  -7.837 -16.504  1.00  2.600          N  
ATOM   8023  CZ  ARG A 553     -11.681  -8.403 -15.774  1.00  2.600          C  
ATOM   8024  NH1 ARG A 553     -11.990  -7.927 -14.578  1.00  2.600          N  
ATOM   8025  NH2 ARG A 553     -12.344  -9.437 -16.265  1.00  2.600          N  
ATOM   8026  H   ARG A 553      -5.583  -5.722 -16.082  1.00  2.170          H  
ATOM   8027  HA  ARG A 553      -7.496  -7.499 -14.566  1.00  2.260          H  
ATOM   8028 1HB  ARG A 553      -6.932  -7.476 -17.563  1.00  3.120          H  
ATOM   8029 2HB  ARG A 553      -8.077  -8.502 -16.739  1.00  3.120          H  
ATOM   8030 1HG  ARG A 553      -8.321  -5.472 -16.760  1.00  3.120          H  
ATOM   8031 2HG  ARG A 553      -9.039  -6.525 -17.997  1.00  3.120          H  
ATOM   8032 1HD  ARG A 553      -9.606  -6.787 -15.067  1.00  3.120          H  
ATOM   8033 2HD  ARG A 553     -10.549  -5.785 -16.183  1.00  3.120          H  
ATOM   8034  HE  ARG A 553     -10.501  -8.240 -17.422  1.00  3.120          H  
ATOM   8035 1HH1 ARG A 553     -11.491  -7.137 -14.198  1.00  3.120          H  
ATOM   8036 2HH1 ARG A 553     -12.731  -8.355 -14.040  1.00  3.120          H  
ATOM   8037 1HH2 ARG A 553     -12.125  -9.800 -17.215  1.00  3.120          H  
ATOM   8038 2HH2 ARG A 553     -13.082  -9.868 -15.736  1.00  3.120          H  
ATOM   8039  N   ALA A 554      -5.808  -9.338 -14.447  1.00  1.870          N  
ATOM   8040  CA  ALA A 554      -4.731 -10.302 -14.181  1.00  1.860          C  
ATOM   8041  C   ALA A 554      -4.249 -11.057 -15.406  1.00  1.660          C  
ATOM   8042  O   ALA A 554      -3.057 -11.343 -15.524  1.00  2.030          O  
ATOM   8043  CB  ALA A 554      -5.190 -11.318 -13.150  1.00  2.610          C  
ATOM   8044  H   ALA A 554      -6.663  -9.398 -13.912  1.00  2.240          H  
ATOM   8045  HA  ALA A 554      -3.884  -9.745 -13.779  1.00  2.230          H  
ATOM   8046 1HB  ALA A 554      -4.369 -11.999 -12.926  1.00  3.130          H  
ATOM   8047 2HB  ALA A 554      -5.493 -10.804 -12.239  1.00  3.130          H  
ATOM   8048 3HB  ALA A 554      -6.031 -11.885 -13.545  1.00  3.130          H  
ATOM   8049  N   GLN A 555      -5.157 -11.391 -16.311  1.00  1.760          N  
ATOM   8050  CA  GLN A 555      -4.769 -12.132 -17.494  1.00  1.780          C  
ATOM   8051  C   GLN A 555      -5.350 -11.484 -18.724  1.00  1.630          C  
ATOM   8052  O   GLN A 555      -6.489 -11.012 -18.711  1.00  2.110          O  
ATOM   8053  CB  GLN A 555      -5.247 -13.587 -17.409  1.00  2.480          C  
ATOM   8054  CG  GLN A 555      -4.651 -14.399 -16.263  1.00  2.480          C  
ATOM   8055  CD  GLN A 555      -3.190 -14.706 -16.491  1.00  2.480          C  
ATOM   8056  OE1 GLN A 555      -2.748 -14.805 -17.642  1.00  2.480          O  
ATOM   8057  NE2 GLN A 555      -2.434 -14.865 -15.412  1.00  2.480          N  
ATOM   8058  H   GLN A 555      -6.124 -11.135 -16.177  1.00  2.110          H  
ATOM   8059  HA  GLN A 555      -3.684 -12.114 -17.590  1.00  2.140          H  
ATOM   8060 1HB  GLN A 555      -6.328 -13.599 -17.289  1.00  2.980          H  
ATOM   8061 2HB  GLN A 555      -5.020 -14.099 -18.343  1.00  2.980          H  
ATOM   8062 1HG  GLN A 555      -4.744 -13.848 -15.334  1.00  2.980          H  
ATOM   8063 2HG  GLN A 555      -5.186 -15.343 -16.188  1.00  2.980          H  
ATOM   8064 1HE2 GLN A 555      -1.459 -15.069 -15.510  1.00  2.980          H  
ATOM   8065 2HE2 GLN A 555      -2.833 -14.774 -14.501  1.00  2.980          H  
ATOM   8066  N   GLN A 556      -4.563 -11.497 -19.795  1.00  1.540          N  
ATOM   8067  CA  GLN A 556      -4.958 -10.958 -21.088  1.00  1.720          C  
ATOM   8068  C   GLN A 556      -3.859 -11.132 -22.118  1.00  1.600          C  
ATOM   8069  O   GLN A 556      -2.715 -10.757 -21.862  1.00  1.590          O  
ATOM   8070  CB  GLN A 556      -5.259  -9.443 -20.937  1.00  2.340          C  
ATOM   8071  CG  GLN A 556      -4.063  -8.586 -20.350  1.00  2.340          C  
ATOM   8072  CD  GLN A 556      -4.434  -7.121 -20.095  1.00  2.340          C  
ATOM   8073  OE1 GLN A 556      -4.521  -6.332 -21.047  1.00  2.340          O  
ATOM   8074  NE2 GLN A 556      -4.651  -6.742 -18.842  1.00  2.340          N  
ATOM   8075  H   GLN A 556      -3.642 -11.910 -19.701  1.00  1.850          H  
ATOM   8076  HA  GLN A 556      -5.847 -11.487 -21.436  1.00  2.060          H  
ATOM   8077 1HB  GLN A 556      -5.461  -9.033 -21.925  1.00  2.800          H  
ATOM   8078 2HB  GLN A 556      -6.145  -9.271 -20.336  1.00  2.800          H  
ATOM   8079 1HG  GLN A 556      -3.736  -9.020 -19.405  1.00  2.800          H  
ATOM   8080 2HG  GLN A 556      -3.241  -8.571 -21.054  1.00  2.800          H  
ATOM   8081 1HE2 GLN A 556      -4.909  -5.777 -18.654  1.00  2.800          H  
ATOM   8082 2HE2 GLN A 556      -4.560  -7.390 -18.048  1.00  2.800          H  
ATOM   8083  N   ARG A 557      -4.187 -11.602 -23.314  1.00  1.810          N  
ATOM   8084  CA  ARG A 557      -3.165 -11.598 -24.346  1.00  1.700          C  
ATOM   8085  C   ARG A 557      -3.357 -10.287 -25.146  1.00  1.640          C  
ATOM   8086  O   ARG A 557      -4.507  -9.857 -25.386  1.00  1.660          O  
ATOM   8087  CB  ARG A 557      -3.270 -12.864 -25.186  1.00  2.420          C  
ATOM   8088  CG  ARG A 557      -3.139 -14.147 -24.384  1.00  2.420          C  
ATOM   8089  CD  ARG A 557      -3.420 -15.364 -25.199  1.00  2.420          C  
ATOM   8090  NE  ARG A 557      -2.345 -15.668 -26.106  1.00  2.420          N  
ATOM   8091  CZ  ARG A 557      -2.385 -16.591 -27.088  1.00  2.420          C  
ATOM   8092  NH1 ARG A 557      -3.479 -17.319 -27.333  1.00  2.420          N  
ATOM   8093  NH2 ARG A 557      -1.299 -16.777 -27.827  1.00  2.420          N  
ATOM   8094  H   ARG A 557      -5.108 -12.014 -23.499  1.00  2.170          H  
ATOM   8095  HA  ARG A 557      -2.177 -11.586 -23.884  1.00  2.040          H  
ATOM   8096 1HB  ARG A 557      -4.182 -12.930 -25.675  1.00  2.910          H  
ATOM   8097 2HB  ARG A 557      -2.508 -12.872 -25.930  1.00  2.910          H  
ATOM   8098 1HG  ARG A 557      -2.127 -14.224 -23.995  1.00  2.910          H  
ATOM   8099 2HG  ARG A 557      -3.847 -14.135 -23.554  1.00  2.910          H  
ATOM   8100 1HD  ARG A 557      -3.570 -16.218 -24.540  1.00  2.910          H  
ATOM   8101 2HD  ARG A 557      -4.329 -15.198 -25.786  1.00  2.910          H  
ATOM   8102  HE  ARG A 557      -1.479 -15.167 -25.978  1.00  2.910          H  
ATOM   8103 1HH1 ARG A 557      -4.362 -17.209 -26.799  1.00  2.910          H  
ATOM   8104 2HH1 ARG A 557      -3.464 -17.997 -28.080  1.00  2.910          H  
ATOM   8105 1HH2 ARG A 557      -0.465 -16.236 -27.648  1.00  2.910          H  
ATOM   8106 2HH2 ARG A 557      -1.303 -17.460 -28.571  1.00  2.910          H  
ATOM   8107  N   ALA A 558      -2.237  -9.620 -25.497  1.00  1.600          N  
ATOM   8108  CA  ALA A 558      -2.287  -8.365 -26.270  1.00  1.530          C  
ATOM   8109  C   ALA A 558      -2.191  -8.569 -27.788  1.00  1.640          C  
ATOM   8110  O   ALA A 558      -1.301  -9.269 -28.298  1.00  1.720          O  
ATOM   8111  CB  ALA A 558      -1.171  -7.428 -25.825  1.00  2.170          C  
ATOM   8112  H   ALA A 558      -1.339  -9.981 -25.199  1.00  1.920          H  
ATOM   8113  HA  ALA A 558      -3.242  -7.888 -26.059  1.00  1.840          H  
ATOM   8114 1HB  ALA A 558      -1.254  -6.488 -26.374  1.00  2.600          H  
ATOM   8115 2HB  ALA A 558      -1.262  -7.232 -24.754  1.00  2.600          H  
ATOM   8116 3HB  ALA A 558      -0.204  -7.883 -26.029  1.00  2.600          H  
ATOM   8117  N   VAL A 559      -3.037  -7.845 -28.510  1.00  1.660          N  
ATOM   8118  CA  VAL A 559      -3.070  -7.920 -29.962  1.00  1.780          C  
ATOM   8119  C   VAL A 559      -2.822  -6.570 -30.602  1.00  1.720          C  
ATOM   8120  O   VAL A 559      -3.433  -5.594 -30.194  1.00  1.650          O  
ATOM   8121  CB  VAL A 559      -4.453  -8.392 -30.440  1.00  2.440          C  
ATOM   8122  CG1 VAL A 559      -4.494  -8.467 -31.957  1.00  2.440          C  
ATOM   8123  CG2 VAL A 559      -4.767  -9.668 -29.843  1.00  2.440          C  
ATOM   8124  H   VAL A 559      -3.723  -7.262 -28.014  1.00  1.990          H  
ATOM   8125  HA  VAL A 559      -2.311  -8.620 -30.281  1.00  2.140          H  
ATOM   8126  HB  VAL A 559      -5.189  -7.671 -30.127  1.00  2.930          H  
ATOM   8127 1HG1 VAL A 559      -5.467  -8.773 -32.283  1.00  2.930          H  
ATOM   8128 2HG1 VAL A 559      -4.282  -7.504 -32.372  1.00  2.930          H  
ATOM   8129 3HG1 VAL A 559      -3.760  -9.181 -32.313  1.00  2.930          H  
ATOM   8130 1HG2 VAL A 559      -5.753  -9.990 -30.158  1.00  2.930          H  
ATOM   8131 2HG2 VAL A 559      -4.027 -10.381 -30.155  1.00  2.930          H  
ATOM   8132 3HG2 VAL A 559      -4.755  -9.561 -28.765  1.00  2.930          H  
ATOM   8133  N   PHE A 560      -1.933  -6.491 -31.579  1.00  1.750          N  
ATOM   8134  CA  PHE A 560      -1.781  -5.196 -32.258  1.00  1.710          C  
ATOM   8135  C   PHE A 560      -2.731  -5.196 -33.444  1.00  1.770          C  
ATOM   8136  O   PHE A 560      -2.801  -6.194 -34.165  1.00  1.820          O  
ATOM   8137  CB  PHE A 560      -0.378  -4.923 -32.803  1.00  2.410          C  
ATOM   8138  CG  PHE A 560       0.757  -4.638 -31.847  1.00  2.410          C  
ATOM   8139  CD1 PHE A 560       0.730  -4.955 -30.486  1.00  2.410          C  
ATOM   8140  CD2 PHE A 560       1.905  -4.027 -32.361  1.00  2.410          C  
ATOM   8141  CE1 PHE A 560       1.829  -4.681 -29.694  1.00  2.410          C  
ATOM   8142  CE2 PHE A 560       2.985  -3.753 -31.568  1.00  2.410          C  
ATOM   8143  CZ  PHE A 560       2.957  -4.087 -30.246  1.00  2.410          C  
ATOM   8144  H   PHE A 560      -1.461  -7.355 -31.868  1.00  2.100          H  
ATOM   8145  HA  PHE A 560      -2.066  -4.387 -31.588  1.00  2.050          H  
ATOM   8146 1HB  PHE A 560      -0.087  -5.763 -33.391  1.00  2.890          H  
ATOM   8147 2HB  PHE A 560      -0.449  -4.071 -33.481  1.00  2.890          H  
ATOM   8148  HD1 PHE A 560      -0.143  -5.424 -30.046  1.00  2.890          H  
ATOM   8149  HD2 PHE A 560       1.938  -3.769 -33.413  1.00  2.890          H  
ATOM   8150  HE1 PHE A 560       1.817  -4.939 -28.640  1.00  2.890          H  
ATOM   8151  HE2 PHE A 560       3.874  -3.284 -31.986  1.00  2.890          H  
ATOM   8152  HZ  PHE A 560       3.831  -3.888 -29.624  1.00  2.890          H  
ATOM   8153  N   VAL A 561      -3.425  -4.085 -33.670  1.00  1.790          N  
ATOM   8154  CA  VAL A 561      -4.329  -3.971 -34.806  1.00  1.860          C  
ATOM   8155  C   VAL A 561      -3.885  -2.872 -35.739  1.00  1.880          C  
ATOM   8156  O   VAL A 561      -3.637  -1.730 -35.335  1.00  1.810          O  
ATOM   8157  CB  VAL A 561      -5.829  -3.793 -34.362  1.00  2.580          C  
ATOM   8158  CG1 VAL A 561      -6.039  -2.657 -33.441  1.00  2.580          C  
ATOM   8159  CG2 VAL A 561      -6.709  -3.554 -35.606  1.00  2.580          C  
ATOM   8160  H   VAL A 561      -3.299  -3.303 -33.033  1.00  2.150          H  
ATOM   8161  HA  VAL A 561      -4.279  -4.894 -35.363  1.00  2.230          H  
ATOM   8162  HB  VAL A 561      -6.134  -4.677 -33.834  1.00  3.090          H  
ATOM   8163 1HG1 VAL A 561      -7.085  -2.592 -33.163  1.00  3.090          H  
ATOM   8164 2HG1 VAL A 561      -5.441  -2.789 -32.548  1.00  3.090          H  
ATOM   8165 3HG1 VAL A 561      -5.767  -1.764 -33.952  1.00  3.090          H  
ATOM   8166 1HG2 VAL A 561      -7.742  -3.455 -35.294  1.00  3.090          H  
ATOM   8167 2HG2 VAL A 561      -6.398  -2.637 -36.097  1.00  3.090          H  
ATOM   8168 3HG2 VAL A 561      -6.626  -4.367 -36.306  1.00  3.090          H  
ATOM   8169  N   PHE A 562      -3.803  -3.244 -37.007  1.00  1.960          N  
ATOM   8170  CA  PHE A 562      -3.359  -2.349 -38.055  1.00  1.990          C  
ATOM   8171  C   PHE A 562      -4.488  -1.986 -39.045  1.00  2.060          C  
ATOM   8172  O   PHE A 562      -4.921  -2.864 -39.793  1.00  2.120          O  
ATOM   8173  CB  PHE A 562      -2.225  -3.046 -38.777  1.00  2.770          C  
ATOM   8174  CG  PHE A 562      -1.035  -3.292 -37.898  1.00  2.770          C  
ATOM   8175  CD1 PHE A 562      -0.967  -4.398 -37.059  1.00  2.770          C  
ATOM   8176  CD2 PHE A 562       0.014  -2.440 -37.922  1.00  2.770          C  
ATOM   8177  CE1 PHE A 562       0.119  -4.615 -36.284  1.00  2.770          C  
ATOM   8178  CE2 PHE A 562       1.111  -2.654 -37.149  1.00  2.770          C  
ATOM   8179  CZ  PHE A 562       1.153  -3.751 -36.324  1.00  2.770          C  
ATOM   8180  H   PHE A 562      -3.987  -4.233 -37.216  1.00  2.350          H  
ATOM   8181  HA  PHE A 562      -2.937  -1.474 -37.581  1.00  2.390          H  
ATOM   8182 1HB  PHE A 562      -2.570  -4.000 -39.163  1.00  3.330          H  
ATOM   8183 2HB  PHE A 562      -1.906  -2.442 -39.618  1.00  3.330          H  
ATOM   8184  HD1 PHE A 562      -1.796  -5.100 -37.026  1.00  3.330          H  
ATOM   8185  HD2 PHE A 562      -0.043  -1.592 -38.568  1.00  3.330          H  
ATOM   8186  HE1 PHE A 562       0.153  -5.486 -35.644  1.00  3.330          H  
ATOM   8187  HE2 PHE A 562       1.951  -1.956 -37.187  1.00  3.330          H  
ATOM   8188  HZ  PHE A 562       2.012  -3.927 -35.708  1.00  3.330          H  
ATOM   8189  N   PRO A 563      -5.071  -0.766 -38.968  1.00  2.040          N  
ATOM   8190  CA  PRO A 563      -6.170  -0.239 -39.782  1.00  2.100          C  
ATOM   8191  C   PRO A 563      -5.761   0.169 -41.200  1.00  2.160          C  
ATOM   8192  O   PRO A 563      -4.614   0.561 -41.424  1.00  2.200          O  
ATOM   8193  CB  PRO A 563      -6.634   0.957 -38.954  1.00  3.150          C  
ATOM   8194  CG  PRO A 563      -5.422   1.411 -38.224  1.00  3.150          C  
ATOM   8195  CD  PRO A 563      -4.610   0.189 -37.944  1.00  3.150          C  
ATOM   8196  HA  PRO A 563      -6.955  -0.996 -39.835  1.00  2.520          H  
ATOM   8197 1HB  PRO A 563      -7.049   1.729 -39.617  1.00  3.780          H  
ATOM   8198 2HB  PRO A 563      -7.425   0.673 -38.272  1.00  3.780          H  
ATOM   8199 1HG  PRO A 563      -4.863   2.118 -38.794  1.00  3.780          H  
ATOM   8200 2HG  PRO A 563      -5.726   1.928 -37.299  1.00  3.780          H  
ATOM   8201 1HD  PRO A 563      -3.556   0.478 -38.106  1.00  3.780          H  
ATOM   8202 2HD  PRO A 563      -4.803  -0.178 -36.928  1.00  3.780          H  
ATOM   8203  N   GLY A 564      -6.736   0.165 -42.112  1.00  2.210          N  
ATOM   8204  CA  GLY A 564      -6.570   0.564 -43.512  1.00  2.290          C  
ATOM   8205  C   GLY A 564      -6.786   2.052 -43.809  1.00  2.310          C  
ATOM   8206  O   GLY A 564      -6.780   2.886 -42.907  1.00  2.470          O  
ATOM   8207  H   GLY A 564      -7.646  -0.176 -41.841  1.00  2.650          H  
ATOM   8208 1HA  GLY A 564      -5.566   0.287 -43.817  1.00  2.750          H  
ATOM   8209 2HA  GLY A 564      -7.253  -0.023 -44.123  1.00  2.750          H  
ATOM   8210  N   GLN A 565      -6.980   2.369 -45.101  1.00  2.410          N  
ATOM   8211  CA  GLN A 565      -7.100   3.747 -45.600  1.00  2.430          C  
ATOM   8212  C   GLN A 565      -8.178   4.552 -44.873  1.00  2.360          C  
ATOM   8213  O   GLN A 565      -9.298   4.073 -44.688  1.00  2.430          O  
ATOM   8214  CB  GLN A 565      -7.343   3.757 -47.111  1.00  3.390          C  
ATOM   8215  CG  GLN A 565      -7.302   5.156 -47.724  1.00  3.390          C  
ATOM   8216  CD  GLN A 565      -7.371   5.145 -49.235  1.00  3.390          C  
ATOM   8217  OE1 GLN A 565      -7.494   4.093 -49.860  1.00  3.390          O  
ATOM   8218  NE2 GLN A 565      -7.287   6.324 -49.837  1.00  3.390          N  
ATOM   8219  H   GLN A 565      -7.035   1.621 -45.779  1.00  2.890          H  
ATOM   8220  HA  GLN A 565      -6.162   4.245 -45.472  1.00  2.920          H  
ATOM   8221 1HB  GLN A 565      -6.593   3.155 -47.607  1.00  4.070          H  
ATOM   8222 2HB  GLN A 565      -8.317   3.316 -47.330  1.00  4.070          H  
ATOM   8223 1HG  GLN A 565      -8.150   5.734 -47.358  1.00  4.070          H  
ATOM   8224 2HG  GLN A 565      -6.365   5.634 -47.434  1.00  4.070          H  
ATOM   8225 1HE2 GLN A 565      -7.327   6.382 -50.839  1.00  4.070          H  
ATOM   8226 2HE2 GLN A 565      -7.195   7.165 -49.304  1.00  4.070          H  
ATOM   8227  N   GLY A 566      -7.839   5.796 -44.483  1.00  2.270          N  
ATOM   8228  CA  GLY A 566      -8.756   6.690 -43.785  1.00  2.190          C  
ATOM   8229  C   GLY A 566      -8.158   7.392 -42.548  1.00  2.070          C  
ATOM   8230  O   GLY A 566      -8.677   8.426 -42.127  1.00  2.060          O  
ATOM   8231  H   GLY A 566      -6.911   6.169 -44.671  1.00  2.720          H  
ATOM   8232 1HA  GLY A 566      -9.106   7.447 -44.488  1.00  2.630          H  
ATOM   8233 2HA  GLY A 566      -9.635   6.122 -43.477  1.00  2.630          H  
ATOM   8234  N   TRP A 567      -7.075   6.867 -41.959  1.00  2.000          N  
ATOM   8235  CA  TRP A 567      -6.480   7.549 -40.797  1.00  1.930          C  
ATOM   8236  C   TRP A 567      -5.345   8.514 -41.106  1.00  1.940          C  
ATOM   8237  O   TRP A 567      -4.845   9.185 -40.204  1.00  1.970          O  
ATOM   8238  CB  TRP A 567      -5.968   6.576 -39.742  1.00  2.730          C  
ATOM   8239  CG  TRP A 567      -5.068   5.534 -40.178  1.00  2.730          C  
ATOM   8240  CD1 TRP A 567      -5.406   4.274 -40.506  1.00  2.730          C  
ATOM   8241  CD2 TRP A 567      -3.637   5.614 -40.324  1.00  2.730          C  
ATOM   8242  NE1 TRP A 567      -4.298   3.566 -40.829  1.00  2.730          N  
ATOM   8243  CE2 TRP A 567      -3.210   4.372 -40.718  1.00  2.730          C  
ATOM   8244  CE3 TRP A 567      -2.706   6.624 -40.152  1.00  2.730          C  
ATOM   8245  CZ2 TRP A 567      -1.924   4.109 -40.943  1.00  2.730          C  
ATOM   8246  CZ3 TRP A 567      -1.376   6.344 -40.387  1.00  2.730          C  
ATOM   8247  CH2 TRP A 567      -1.003   5.112 -40.768  1.00  2.730          C  
ATOM   8248  H   TRP A 567      -6.670   6.004 -42.300  1.00  2.400          H  
ATOM   8249  HA  TRP A 567      -7.270   8.130 -40.323  1.00  2.320          H  
ATOM   8250 1HB  TRP A 567      -5.423   7.118 -39.003  1.00  3.280          H  
ATOM   8251 2HB  TRP A 567      -6.777   6.131 -39.247  1.00  3.280          H  
ATOM   8252  HD1 TRP A 567      -6.412   3.873 -40.510  1.00  3.280          H  
ATOM   8253  HE1 TRP A 567      -4.312   2.557 -41.120  1.00  3.280          H  
ATOM   8254  HE3 TRP A 567      -3.021   7.610 -39.844  1.00  3.280          H  
ATOM   8255  HZ2 TRP A 567      -1.627   3.144 -41.269  1.00  3.280          H  
ATOM   8256  HZ3 TRP A 567      -0.639   7.135 -40.261  1.00  3.280          H  
ATOM   8257  HH2 TRP A 567       0.043   4.900 -40.952  1.00  3.280          H  
ATOM   8258  N   GLN A 568      -4.905   8.571 -42.351  1.00  2.030          N  
ATOM   8259  CA  GLN A 568      -3.768   9.408 -42.693  1.00  2.040          C  
ATOM   8260  C   GLN A 568      -4.040  10.876 -42.365  1.00  2.000          C  
ATOM   8261  O   GLN A 568      -5.136  11.386 -42.608  1.00  2.100          O  
ATOM   8262  CB  GLN A 568      -3.398   9.218 -44.177  1.00  2.850          C  
ATOM   8263  CG  GLN A 568      -4.490   9.628 -45.195  1.00  2.850          C  
ATOM   8264  CD  GLN A 568      -5.470   8.493 -45.529  1.00  2.850          C  
ATOM   8265  OE1 GLN A 568      -5.683   7.557 -44.724  1.00  2.850          O  
ATOM   8266  NE2 GLN A 568      -6.075   8.590 -46.703  1.00  2.850          N  
ATOM   8267  H   GLN A 568      -5.369   8.034 -43.076  1.00  2.440          H  
ATOM   8268  HA  GLN A 568      -2.916   9.087 -42.092  1.00  2.450          H  
ATOM   8269 1HB  GLN A 568      -2.504   9.798 -44.406  1.00  3.420          H  
ATOM   8270 2HB  GLN A 568      -3.159   8.176 -44.356  1.00  3.420          H  
ATOM   8271 1HG  GLN A 568      -5.067  10.459 -44.823  1.00  3.420          H  
ATOM   8272 2HG  GLN A 568      -3.999   9.923 -46.126  1.00  3.420          H  
ATOM   8273 1HE2 GLN A 568      -6.739   7.910 -46.999  1.00  3.420          H  
ATOM   8274 2HE2 GLN A 568      -5.868   9.374 -47.305  1.00  3.420          H  
ATOM   8275  N   TRP A 569      -3.032  11.571 -41.835  1.00  1.900          N  
ATOM   8276  CA  TRP A 569      -3.198  12.983 -41.525  1.00  1.840          C  
ATOM   8277  C   TRP A 569      -1.866  13.687 -41.809  1.00  1.850          C  
ATOM   8278  O   TRP A 569      -0.782  13.191 -41.457  1.00  1.850          O  
ATOM   8279  CB  TRP A 569      -3.660  13.145 -40.077  1.00  2.600          C  
ATOM   8280  CG  TRP A 569      -4.171  14.510 -39.723  1.00  2.600          C  
ATOM   8281  CD1 TRP A 569      -5.465  14.902 -39.818  1.00  2.600          C  
ATOM   8282  CD2 TRP A 569      -3.449  15.649 -39.221  1.00  2.600          C  
ATOM   8283  NE1 TRP A 569      -5.598  16.197 -39.398  1.00  2.600          N  
ATOM   8284  CE2 TRP A 569      -4.375  16.666 -39.027  1.00  2.600          C  
ATOM   8285  CE3 TRP A 569      -2.140  15.879 -38.933  1.00  2.600          C  
ATOM   8286  CZ2 TRP A 569      -4.007  17.900 -38.538  1.00  2.600          C  
ATOM   8287  CZ3 TRP A 569      -1.750  17.100 -38.450  1.00  2.600          C  
ATOM   8288  CH2 TRP A 569      -2.660  18.094 -38.252  1.00  2.600          C  
ATOM   8289  H   TRP A 569      -2.154  11.112 -41.639  1.00  2.280          H  
ATOM   8290  HA  TRP A 569      -3.959  13.404 -42.181  1.00  2.210          H  
ATOM   8291 1HB  TRP A 569      -4.464  12.430 -39.881  1.00  3.120          H  
ATOM   8292 2HB  TRP A 569      -2.850  12.899 -39.408  1.00  3.120          H  
ATOM   8293  HD1 TRP A 569      -6.276  14.271 -40.171  1.00  3.120          H  
ATOM   8294  HE1 TRP A 569      -6.460  16.729 -39.365  1.00  3.120          H  
ATOM   8295  HE3 TRP A 569      -1.444  15.115 -39.095  1.00  3.120          H  
ATOM   8296  HZ2 TRP A 569      -4.728  18.702 -38.381  1.00  3.120          H  
ATOM   8297  HZ3 TRP A 569      -0.696  17.254 -38.233  1.00  3.120          H  
ATOM   8298  HH2 TRP A 569      -2.324  19.056 -37.868  1.00  3.120          H  
ATOM   8299  N   ALA A 570      -1.941  14.863 -42.413  1.00  1.900          N  
ATOM   8300  CA  ALA A 570      -0.758  15.594 -42.857  1.00  1.960          C  
ATOM   8301  C   ALA A 570       0.042  16.237 -41.744  1.00  1.870          C  
ATOM   8302  O   ALA A 570      -0.039  17.443 -41.519  1.00  2.000          O  
ATOM   8303  CB  ALA A 570      -1.167  16.669 -43.844  1.00  2.720          C  
ATOM   8304  H   ALA A 570      -2.857  15.243 -42.617  1.00  2.280          H  
ATOM   8305  HA  ALA A 570      -0.104  14.885 -43.365  1.00  2.350          H  
ATOM   8306 1HB  ALA A 570      -0.281  17.181 -44.214  1.00  3.260          H  
ATOM   8307 2HB  ALA A 570      -1.696  16.211 -44.680  1.00  3.260          H  
ATOM   8308 3HB  ALA A 570      -1.819  17.386 -43.348  1.00  3.260          H  
ATOM   8309  N   GLY A 571       0.845  15.417 -41.075  1.00  1.910          N  
ATOM   8310  CA  GLY A 571       1.675  15.885 -39.974  1.00  1.830          C  
ATOM   8311  C   GLY A 571       1.582  15.036 -38.750  1.00  1.690          C  
ATOM   8312  O   GLY A 571       2.312  15.266 -37.783  1.00  1.650          O  
ATOM   8313  H   GLY A 571       0.821  14.426 -41.324  1.00  2.290          H  
ATOM   8314 1HA  GLY A 571       2.716  15.926 -40.270  1.00  2.200          H  
ATOM   8315 2HA  GLY A 571       1.390  16.905 -39.725  1.00  2.200          H  
ATOM   8316  N   MET A 572       0.731  14.041 -38.751  1.00  1.680          N  
ATOM   8317  CA  MET A 572       0.675  13.313 -37.529  1.00  1.640          C  
ATOM   8318  C   MET A 572       1.802  12.306 -37.473  1.00  1.620          C  
ATOM   8319  O   MET A 572       2.174  11.703 -38.482  1.00  1.990          O  
ATOM   8320  CB  MET A 572      -0.733  12.815 -37.281  1.00  2.310          C  
ATOM   8321  CG  MET A 572      -0.914  12.247 -35.953  1.00  2.310          C  
ATOM   8322  SD  MET A 572      -0.325  13.394 -34.666  1.00  2.310          S  
ATOM   8323  CE  MET A 572      -1.278  14.842 -34.759  1.00  2.310          C  
ATOM   8324  H   MET A 572       0.157  13.791 -39.562  1.00  2.020          H  
ATOM   8325  HA  MET A 572       0.879  14.023 -36.735  1.00  1.970          H  
ATOM   8326 1HB  MET A 572      -1.442  13.610 -37.387  1.00  2.770          H  
ATOM   8327 2HB  MET A 572      -0.985  12.064 -38.022  1.00  2.770          H  
ATOM   8328 1HG  MET A 572      -1.964  12.053 -35.776  1.00  2.770          H  
ATOM   8329 2HG  MET A 572      -0.381  11.322 -35.883  1.00  2.770          H  
ATOM   8330 1HE  MET A 572      -0.946  15.551 -34.004  1.00  2.770          H  
ATOM   8331 2HE  MET A 572      -1.190  15.298 -35.741  1.00  2.770          H  
ATOM   8332 3HE  MET A 572      -2.253  14.565 -34.563  1.00  2.770          H  
ATOM   8333  N   ALA A 573       2.391  12.203 -36.287  1.00  1.670          N  
ATOM   8334  CA  ALA A 573       3.544  11.383 -35.929  1.00  1.710          C  
ATOM   8335  C   ALA A 573       4.851  11.932 -36.538  1.00  1.700          C  
ATOM   8336  O   ALA A 573       5.913  11.381 -36.282  1.00  1.730          O  
ATOM   8337  CB  ALA A 573       3.351   9.929 -36.382  1.00  2.380          C  
ATOM   8338  H   ALA A 573       1.982  12.763 -35.550  1.00  2.000          H  
ATOM   8339  HA  ALA A 573       3.637  11.401 -34.842  1.00  2.050          H  
ATOM   8340 1HB  ALA A 573       4.203   9.342 -36.070  1.00  2.850          H  
ATOM   8341 2HB  ALA A 573       2.459   9.514 -35.943  1.00  2.850          H  
ATOM   8342 3HB  ALA A 573       3.270   9.865 -37.460  1.00  2.850          H  
ATOM   8343  N   VAL A 574       4.830  13.090 -37.227  1.00  1.710          N  
ATOM   8344  CA  VAL A 574       6.085  13.593 -37.808  1.00  1.750          C  
ATOM   8345  C   VAL A 574       7.052  14.019 -36.714  1.00  1.760          C  
ATOM   8346  O   VAL A 574       8.261  13.847 -36.829  1.00  1.800          O  
ATOM   8347  CB  VAL A 574       5.849  14.755 -38.821  1.00  2.430          C  
ATOM   8348  CG1 VAL A 574       5.463  16.065 -38.120  1.00  2.430          C  
ATOM   8349  CG2 VAL A 574       7.130  14.972 -39.668  1.00  2.430          C  
ATOM   8350  H   VAL A 574       3.952  13.594 -37.392  1.00  2.050          H  
ATOM   8351  HA  VAL A 574       6.547  12.775 -38.364  1.00  2.100          H  
ATOM   8352  HB  VAL A 574       5.013  14.481 -39.465  1.00  2.920          H  
ATOM   8353 1HG1 VAL A 574       5.280  16.830 -38.872  1.00  2.920          H  
ATOM   8354 2HG1 VAL A 574       4.575  15.928 -37.534  1.00  2.920          H  
ATOM   8355 3HG1 VAL A 574       6.264  16.412 -37.468  1.00  2.920          H  
ATOM   8356 1HG2 VAL A 574       6.966  15.761 -40.386  1.00  2.920          H  
ATOM   8357 2HG2 VAL A 574       7.958  15.254 -39.021  1.00  2.920          H  
ATOM   8358 3HG2 VAL A 574       7.380  14.053 -40.197  1.00  2.920          H  
ATOM   8359  N   ASP A 575       6.520  14.529 -35.608  1.00  1.770          N  
ATOM   8360  CA  ASP A 575       7.304  15.028 -34.486  1.00  1.830          C  
ATOM   8361  C   ASP A 575       8.210  13.966 -33.883  1.00  1.800          C  
ATOM   8362  O   ASP A 575       9.245  14.289 -33.276  1.00  1.880          O  
ATOM   8363  CB  ASP A 575       6.374  15.530 -33.391  1.00  2.540          C  
ATOM   8364  CG  ASP A 575       5.627  16.813 -33.733  1.00  2.540          C  
ATOM   8365  OD1 ASP A 575       6.010  17.501 -34.647  1.00  2.540          O  
ATOM   8366  OD2 ASP A 575       4.653  17.077 -33.072  1.00  2.540          O  
ATOM   8367  H   ASP A 575       5.515  14.629 -35.567  1.00  2.120          H  
ATOM   8368  HA  ASP A 575       7.924  15.853 -34.842  1.00  2.200          H  
ATOM   8369 1HB  ASP A 575       5.653  14.756 -33.160  1.00  3.050          H  
ATOM   8370 2HB  ASP A 575       6.961  15.710 -32.490  1.00  3.050          H  
ATOM   8371  N   LEU A 576       7.832  12.695 -34.054  1.00  1.740          N  
ATOM   8372  CA  LEU A 576       8.558  11.595 -33.465  1.00  1.730          C  
ATOM   8373  C   LEU A 576       9.906  11.395 -34.128  1.00  1.760          C  
ATOM   8374  O   LEU A 576      10.803  10.788 -33.547  1.00  1.780          O  
ATOM   8375  CB  LEU A 576       7.701  10.345 -33.520  1.00  2.430          C  
ATOM   8376  CG  LEU A 576       6.456  10.312 -32.654  1.00  2.430          C  
ATOM   8377  CD1 LEU A 576       5.677   9.116 -33.032  1.00  2.430          C  
ATOM   8378  CD2 LEU A 576       6.844  10.224 -31.167  1.00  2.430          C  
ATOM   8379  H   LEU A 576       7.030  12.470 -34.648  1.00  2.090          H  
ATOM   8380  HA  LEU A 576       8.752  11.834 -32.429  1.00  2.080          H  
ATOM   8381 1HB  LEU A 576       7.366  10.221 -34.537  1.00  2.910          H  
ATOM   8382 2HB  LEU A 576       8.307   9.506 -33.237  1.00  2.910          H  
ATOM   8383  HG  LEU A 576       5.849  11.188 -32.836  1.00  2.910          H  
ATOM   8384 1HD1 LEU A 576       4.790   9.057 -32.426  1.00  2.910          H  
ATOM   8385 2HD1 LEU A 576       5.405   9.175 -34.079  1.00  2.910          H  
ATOM   8386 3HD1 LEU A 576       6.277   8.254 -32.875  1.00  2.910          H  
ATOM   8387 1HD2 LEU A 576       5.946  10.159 -30.566  1.00  2.910          H  
ATOM   8388 2HD2 LEU A 576       7.442   9.339 -31.005  1.00  2.910          H  
ATOM   8389 3HD2 LEU A 576       7.408  11.087 -30.858  1.00  2.910          H  
ATOM   8390  N   LEU A 577      10.117  12.018 -35.287  1.00  1.790          N  
ATOM   8391  CA  LEU A 577      11.417  11.940 -35.915  1.00  1.840          C  
ATOM   8392  C   LEU A 577      12.470  12.562 -34.989  1.00  1.900          C  
ATOM   8393  O   LEU A 577      13.637  12.167 -35.021  1.00  1.910          O  
ATOM   8394  CB  LEU A 577      11.392  12.638 -37.281  1.00  2.560          C  
ATOM   8395  CG  LEU A 577      10.599  11.911 -38.414  1.00  2.560          C  
ATOM   8396  CD1 LEU A 577      10.436  12.831 -39.572  1.00  2.560          C  
ATOM   8397  CD2 LEU A 577      11.382  10.665 -38.875  1.00  2.560          C  
ATOM   8398  H   LEU A 577       9.369  12.561 -35.738  1.00  2.150          H  
ATOM   8399  HA  LEU A 577      11.665  10.897 -36.053  1.00  2.210          H  
ATOM   8400 1HB  LEU A 577      10.940  13.625 -37.145  1.00  3.070          H  
ATOM   8401 2HB  LEU A 577      12.418  12.782 -37.616  1.00  3.070          H  
ATOM   8402  HG  LEU A 577       9.606  11.636 -38.054  1.00  3.070          H  
ATOM   8403 1HD1 LEU A 577       9.874  12.328 -40.350  1.00  3.070          H  
ATOM   8404 2HD1 LEU A 577       9.889  13.712 -39.241  1.00  3.070          H  
ATOM   8405 3HD1 LEU A 577      11.413  13.117 -39.947  1.00  3.070          H  
ATOM   8406 1HD2 LEU A 577      10.864  10.180 -39.667  1.00  3.070          H  
ATOM   8407 2HD2 LEU A 577      12.367  10.966 -39.235  1.00  3.070          H  
ATOM   8408 3HD2 LEU A 577      11.492   9.988 -38.069  1.00  3.070          H  
ATOM   8409  N   ASP A 578      12.072  13.572 -34.187  1.00  1.960          N  
ATOM   8410  CA  ASP A 578      12.991  14.216 -33.264  1.00  2.040          C  
ATOM   8411  C   ASP A 578      12.857  13.683 -31.839  1.00  1.990          C  
ATOM   8412  O   ASP A 578      13.849  13.607 -31.105  1.00  2.090          O  
ATOM   8413  CB  ASP A 578      12.746  15.721 -33.252  1.00  2.820          C  
ATOM   8414  CG  ASP A 578      13.009  16.346 -34.598  1.00  2.820          C  
ATOM   8415  OD1 ASP A 578      14.106  16.236 -35.111  1.00  2.820          O  
ATOM   8416  OD2 ASP A 578      12.101  16.930 -35.136  1.00  2.820          O  
ATOM   8417  H   ASP A 578      11.104  13.892 -34.187  1.00  2.350          H  
ATOM   8418  HA  ASP A 578      14.010  14.028 -33.606  1.00  2.450          H  
ATOM   8419 1HB  ASP A 578      11.707  15.911 -32.966  1.00  3.390          H  
ATOM   8420 2HB  ASP A 578      13.385  16.188 -32.503  1.00  3.390          H  
ATOM   8421  N   THR A 579      11.633  13.313 -31.423  1.00  1.880          N  
ATOM   8422  CA  THR A 579      11.418  12.917 -30.030  1.00  1.850          C  
ATOM   8423  C   THR A 579      11.538  11.418 -29.703  1.00  1.770          C  
ATOM   8424  O   THR A 579      11.693  11.084 -28.522  1.00  1.790          O  
ATOM   8425  CB  THR A 579      10.073  13.474 -29.513  1.00  2.600          C  
ATOM   8426  OG1 THR A 579       8.982  12.968 -30.285  1.00  2.600          O  
ATOM   8427  CG2 THR A 579      10.081  14.984 -29.629  1.00  2.600          C  
ATOM   8428  H   THR A 579      10.831  13.393 -32.057  1.00  2.260          H  
ATOM   8429  HA  THR A 579      12.185  13.415 -29.445  1.00  2.220          H  
ATOM   8430  HB  THR A 579       9.935  13.192 -28.474  1.00  3.120          H  
ATOM   8431  HG1 THR A 579       8.146  13.275 -29.893  1.00  3.120          H  
ATOM   8432 1HG2 THR A 579       9.140  15.381 -29.259  1.00  3.120          H  
ATOM   8433 2HG2 THR A 579      10.904  15.389 -29.044  1.00  3.120          H  
ATOM   8434 3HG2 THR A 579      10.206  15.267 -30.674  1.00  3.120          H  
ATOM   8435  N   SER A 580      11.537  10.517 -30.692  1.00  1.720          N  
ATOM   8436  CA  SER A 580      11.697   9.096 -30.397  1.00  1.680          C  
ATOM   8437  C   SER A 580      12.714   8.427 -31.328  1.00  1.750          C  
ATOM   8438  O   SER A 580      12.388   8.109 -32.475  1.00  1.780          O  
ATOM   8439  CB  SER A 580      10.374   8.373 -30.533  1.00  2.370          C  
ATOM   8440  OG  SER A 580      10.554   6.973 -30.342  1.00  2.370          O  
ATOM   8441  H   SER A 580      11.391  10.810 -31.662  1.00  2.060          H  
ATOM   8442  HA  SER A 580      12.002   8.991 -29.363  1.00  2.020          H  
ATOM   8443 1HB  SER A 580       9.695   8.758 -29.795  1.00  2.840          H  
ATOM   8444 2HB  SER A 580       9.945   8.572 -31.503  1.00  2.840          H  
ATOM   8445  HG  SER A 580       9.670   6.603 -30.304  1.00  2.840          H  
ATOM   8446  N   PRO A 581      13.939   8.128 -30.859  1.00  1.780          N  
ATOM   8447  CA  PRO A 581      15.003   7.482 -31.630  1.00  1.840          C  
ATOM   8448  C   PRO A 581      14.535   6.200 -32.308  1.00  1.810          C  
ATOM   8449  O   PRO A 581      14.959   5.908 -33.430  1.00  1.840          O  
ATOM   8450  CB  PRO A 581      16.072   7.220 -30.579  1.00  2.760          C  
ATOM   8451  CG  PRO A 581      15.870   8.317 -29.557  1.00  2.760          C  
ATOM   8452  CD  PRO A 581      14.357   8.488 -29.477  1.00  2.760          C  
ATOM   8453  HA  PRO A 581      15.367   8.202 -32.382  1.00  2.210          H  
ATOM   8454 1HB  PRO A 581      15.964   6.197 -30.167  1.00  3.310          H  
ATOM   8455 2HB  PRO A 581      17.060   7.260 -31.056  1.00  3.310          H  
ATOM   8456 1HG  PRO A 581      16.339   8.034 -28.605  1.00  3.310          H  
ATOM   8457 2HG  PRO A 581      16.362   9.247 -29.892  1.00  3.310          H  
ATOM   8458 1HD  PRO A 581      13.930   7.801 -28.740  1.00  3.310          H  
ATOM   8459 2HD  PRO A 581      14.137   9.557 -29.251  1.00  3.310          H  
ATOM   8460  N   VAL A 582      13.617   5.468 -31.653  1.00  1.770          N  
ATOM   8461  CA  VAL A 582      13.125   4.226 -32.233  1.00  1.750          C  
ATOM   8462  C   VAL A 582      12.227   4.529 -33.405  1.00  1.730          C  
ATOM   8463  O   VAL A 582      12.351   3.882 -34.441  1.00  1.770          O  
ATOM   8464  CB  VAL A 582      12.334   3.396 -31.190  1.00  2.460          C  
ATOM   8465  CG1 VAL A 582      11.675   2.160 -31.900  1.00  2.460          C  
ATOM   8466  CG2 VAL A 582      13.307   2.942 -30.107  1.00  2.460          C  
ATOM   8467  H   VAL A 582      13.307   5.732 -30.739  1.00  2.120          H  
ATOM   8468  HA  VAL A 582      13.959   3.635 -32.573  1.00  2.100          H  
ATOM   8469  HB  VAL A 582      11.547   4.002 -30.751  1.00  2.950          H  
ATOM   8470 1HG1 VAL A 582      11.139   1.569 -31.177  1.00  2.950          H  
ATOM   8471 2HG1 VAL A 582      10.967   2.485 -32.674  1.00  2.950          H  
ATOM   8472 3HG1 VAL A 582      12.445   1.548 -32.362  1.00  2.950          H  
ATOM   8473 1HG2 VAL A 582      12.773   2.365 -29.364  1.00  2.950          H  
ATOM   8474 2HG2 VAL A 582      14.091   2.334 -30.551  1.00  2.950          H  
ATOM   8475 3HG2 VAL A 582      13.760   3.811 -29.623  1.00  2.950          H  
ATOM   8476  N   PHE A 583      11.282   5.455 -33.212  1.00  1.690          N  
ATOM   8477  CA  PHE A 583      10.382   5.822 -34.305  1.00  1.680          C  
ATOM   8478  C   PHE A 583      11.189   6.300 -35.478  1.00  1.760          C  
ATOM   8479  O   PHE A 583      10.913   5.954 -36.625  1.00  1.800          O  
ATOM   8480  CB  PHE A 583       9.467   6.973 -33.955  1.00  2.360          C  
ATOM   8481  CG  PHE A 583       8.530   7.384 -35.088  1.00  2.360          C  
ATOM   8482  CD1 PHE A 583       7.318   6.726 -35.296  1.00  2.360          C  
ATOM   8483  CD2 PHE A 583       8.865   8.426 -35.947  1.00  2.360          C  
ATOM   8484  CE1 PHE A 583       6.467   7.113 -36.312  1.00  2.360          C  
ATOM   8485  CE2 PHE A 583       8.016   8.808 -36.947  1.00  2.360          C  
ATOM   8486  CZ  PHE A 583       6.811   8.151 -37.127  1.00  2.360          C  
ATOM   8487  H   PHE A 583      11.214   5.937 -32.319  1.00  2.030          H  
ATOM   8488  HA  PHE A 583       9.800   4.944 -34.595  1.00  2.020          H  
ATOM   8489 1HB  PHE A 583       8.896   6.739 -33.099  1.00  2.830          H  
ATOM   8490 2HB  PHE A 583      10.071   7.841 -33.702  1.00  2.830          H  
ATOM   8491  HD1 PHE A 583       7.040   5.899 -34.655  1.00  2.830          H  
ATOM   8492  HD2 PHE A 583       9.808   8.957 -35.811  1.00  2.830          H  
ATOM   8493  HE1 PHE A 583       5.522   6.594 -36.458  1.00  2.830          H  
ATOM   8494  HE2 PHE A 583       8.285   9.635 -37.598  1.00  2.830          H  
ATOM   8495  HZ  PHE A 583       6.135   8.466 -37.922  1.00  2.830          H  
ATOM   8496  N   ALA A 584      12.113   7.213 -35.192  1.00  1.780          N  
ATOM   8497  CA  ALA A 584      12.874   7.819 -36.253  1.00  1.850          C  
ATOM   8498  C   ALA A 584      13.662   6.806 -37.046  1.00  1.920          C  
ATOM   8499  O   ALA A 584      13.646   6.836 -38.278  1.00  1.970          O  
ATOM   8500  CB  ALA A 584      13.803   8.838 -35.647  1.00  2.560          C  
ATOM   8501  H   ALA A 584      12.290   7.489 -34.224  1.00  2.140          H  
ATOM   8502  HA  ALA A 584      12.172   8.296 -36.920  1.00  2.220          H  
ATOM   8503 1HB  ALA A 584      14.354   9.346 -36.425  1.00  3.070          H  
ATOM   8504 2HB  ALA A 584      13.223   9.558 -35.087  1.00  3.070          H  
ATOM   8505 3HB  ALA A 584      14.495   8.337 -34.973  1.00  3.070          H  
ATOM   8506  N   ALA A 585      14.344   5.892 -36.352  1.00  1.930          N  
ATOM   8507  CA  ALA A 585      15.112   4.902 -37.062  1.00  2.010          C  
ATOM   8508  C   ALA A 585      14.215   3.981 -37.846  1.00  2.020          C  
ATOM   8509  O   ALA A 585      14.488   3.695 -39.011  1.00  2.090          O  
ATOM   8510  CB  ALA A 585      15.946   4.113 -36.089  1.00  2.780          C  
ATOM   8511  H   ALA A 585      14.353   5.902 -35.329  1.00  2.320          H  
ATOM   8512  HA  ALA A 585      15.758   5.414 -37.770  1.00  2.410          H  
ATOM   8513 1HB  ALA A 585      16.538   3.373 -36.627  1.00  3.340          H  
ATOM   8514 2HB  ALA A 585      16.603   4.791 -35.549  1.00  3.340          H  
ATOM   8515 3HB  ALA A 585      15.283   3.610 -35.383  1.00  3.340          H  
ATOM   8516  N   ALA A 586      13.128   3.522 -37.220  1.00  1.960          N  
ATOM   8517  CA  ALA A 586      12.230   2.607 -37.876  1.00  1.980          C  
ATOM   8518  C   ALA A 586      11.572   3.233 -39.088  1.00  2.010          C  
ATOM   8519  O   ALA A 586      11.402   2.556 -40.107  1.00  2.070          O  
ATOM   8520  CB  ALA A 586      11.183   2.135 -36.902  1.00  2.760          C  
ATOM   8521  H   ALA A 586      12.927   3.785 -36.250  1.00  2.350          H  
ATOM   8522  HA  ALA A 586      12.813   1.749 -38.213  1.00  2.380          H  
ATOM   8523 1HB  ALA A 586      10.534   1.420 -37.393  1.00  3.320          H  
ATOM   8524 2HB  ALA A 586      11.672   1.667 -36.050  1.00  3.320          H  
ATOM   8525 3HB  ALA A 586      10.603   2.994 -36.557  1.00  3.320          H  
ATOM   8526  N   LEU A 587      11.201   4.521 -39.014  1.00  1.970          N  
ATOM   8527  CA  LEU A 587      10.537   5.112 -40.151  1.00  2.000          C  
ATOM   8528  C   LEU A 587      11.544   5.242 -41.291  1.00  2.080          C  
ATOM   8529  O   LEU A 587      11.176   5.041 -42.452  1.00  2.150          O  
ATOM   8530  CB  LEU A 587       9.898   6.482 -39.831  1.00  2.790          C  
ATOM   8531  CG  LEU A 587       8.946   7.083 -40.977  1.00  2.790          C  
ATOM   8532  CD1 LEU A 587       7.776   6.134 -41.215  1.00  2.790          C  
ATOM   8533  CD2 LEU A 587       8.406   8.430 -40.587  1.00  2.790          C  
ATOM   8534  H   LEU A 587      11.314   5.052 -38.147  1.00  2.360          H  
ATOM   8535  HA  LEU A 587       9.765   4.422 -40.456  1.00  2.400          H  
ATOM   8536 1HB  LEU A 587       9.319   6.390 -38.912  1.00  3.350          H  
ATOM   8537 2HB  LEU A 587      10.703   7.198 -39.647  1.00  3.350          H  
ATOM   8538  HG  LEU A 587       9.506   7.168 -41.902  1.00  3.350          H  
ATOM   8539 1HD1 LEU A 587       7.134   6.540 -42.000  1.00  3.350          H  
ATOM   8540 2HD1 LEU A 587       8.125   5.172 -41.519  1.00  3.350          H  
ATOM   8541 3HD1 LEU A 587       7.198   6.028 -40.299  1.00  3.350          H  
ATOM   8542 1HD2 LEU A 587       7.768   8.812 -41.384  1.00  3.350          H  
ATOM   8543 2HD2 LEU A 587       7.833   8.335 -39.692  1.00  3.350          H  
ATOM   8544 3HD2 LEU A 587       9.202   9.104 -40.428  1.00  3.350          H  
ATOM   8545  N   ARG A 588      12.807   5.600 -40.985  1.00  2.090          N  
ATOM   8546  CA  ARG A 588      13.817   5.689 -42.039  1.00  2.200          C  
ATOM   8547  C   ARG A 588      14.019   4.328 -42.693  1.00  2.290          C  
ATOM   8548  O   ARG A 588      14.132   4.249 -43.918  1.00  2.400          O  
ATOM   8549  CB  ARG A 588      15.151   6.194 -41.512  1.00  3.040          C  
ATOM   8550  CG  ARG A 588      15.195   7.672 -41.161  1.00  3.040          C  
ATOM   8551  CD  ARG A 588      16.591   8.160 -40.950  1.00  3.040          C  
ATOM   8552  NE  ARG A 588      17.269   7.512 -39.810  1.00  3.040          N  
ATOM   8553  CZ  ARG A 588      17.212   7.916 -38.517  1.00  3.040          C  
ATOM   8554  NH1 ARG A 588      16.494   8.960 -38.170  1.00  3.040          N  
ATOM   8555  NH2 ARG A 588      17.895   7.252 -37.594  1.00  3.040          N  
ATOM   8556  H   ARG A 588      13.063   5.835 -40.016  1.00  2.510          H  
ATOM   8557  HA  ARG A 588      13.471   6.378 -42.802  1.00  2.640          H  
ATOM   8558 1HB  ARG A 588      15.403   5.643 -40.607  1.00  3.640          H  
ATOM   8559 2HB  ARG A 588      15.932   5.994 -42.246  1.00  3.640          H  
ATOM   8560 1HG  ARG A 588      14.774   8.237 -41.987  1.00  3.640          H  
ATOM   8561 2HG  ARG A 588      14.613   7.860 -40.270  1.00  3.640          H  
ATOM   8562 1HD  ARG A 588      17.171   7.943 -41.847  1.00  3.640          H  
ATOM   8563 2HD  ARG A 588      16.584   9.234 -40.790  1.00  3.640          H  
ATOM   8564  HE  ARG A 588      17.845   6.706 -40.017  1.00  3.640          H  
ATOM   8565 1HH1 ARG A 588      15.971   9.471 -38.863  1.00  3.640          H  
ATOM   8566 2HH1 ARG A 588      16.460   9.253 -37.203  1.00  3.640          H  
ATOM   8567 1HH2 ARG A 588      18.456   6.451 -37.860  1.00  3.640          H  
ATOM   8568 2HH2 ARG A 588      17.861   7.544 -36.627  1.00  3.640          H  
ATOM   8569  N   GLU A 589      14.046   3.259 -41.886  1.00  2.250          N  
ATOM   8570  CA  GLU A 589      14.212   1.920 -42.426  1.00  2.320          C  
ATOM   8571  C   GLU A 589      13.041   1.558 -43.333  1.00  2.340          C  
ATOM   8572  O   GLU A 589      13.234   0.974 -44.405  1.00  2.430          O  
ATOM   8573  CB  GLU A 589      14.327   0.906 -41.283  1.00  3.220          C  
ATOM   8574  CG  GLU A 589      15.618   0.969 -40.487  1.00  3.220          C  
ATOM   8575  CD  GLU A 589      15.590   0.072 -39.274  1.00  3.220          C  
ATOM   8576  OE1 GLU A 589      14.530  -0.413 -38.943  1.00  3.220          O  
ATOM   8577  OE2 GLU A 589      16.625  -0.132 -38.683  1.00  3.220          O  
ATOM   8578  H   GLU A 589      13.997   3.391 -40.870  1.00  2.700          H  
ATOM   8579  HA  GLU A 589      15.129   1.895 -43.014  1.00  2.780          H  
ATOM   8580 1HB  GLU A 589      13.496   1.039 -40.596  1.00  3.860          H  
ATOM   8581 2HB  GLU A 589      14.264  -0.082 -41.675  1.00  3.860          H  
ATOM   8582 1HG  GLU A 589      16.434   0.658 -41.135  1.00  3.860          H  
ATOM   8583 2HG  GLU A 589      15.810   1.990 -40.184  1.00  3.860          H  
ATOM   8584  N   CYS A 590      11.825   1.949 -42.930  1.00  2.270          N  
ATOM   8585  CA  CYS A 590      10.641   1.677 -43.726  1.00  2.290          C  
ATOM   8586  C   CYS A 590      10.721   2.443 -45.041  1.00  2.390          C  
ATOM   8587  O   CYS A 590      10.375   1.905 -46.098  1.00  2.460          O  
ATOM   8588  CB  CYS A 590       9.392   2.099 -42.981  1.00  3.200          C  
ATOM   8589  SG  CYS A 590       9.042   1.107 -41.522  1.00  3.200          S  
ATOM   8590  H   CYS A 590      11.734   2.382 -42.007  1.00  2.720          H  
ATOM   8591  HA  CYS A 590      10.589   0.612 -43.936  1.00  2.750          H  
ATOM   8592 1HB  CYS A 590       9.476   3.137 -42.672  1.00  3.840          H  
ATOM   8593 2HB  CYS A 590       8.551   2.018 -43.652  1.00  3.840          H  
ATOM   8594  HG  CYS A 590      10.110   1.559 -40.807  1.00  3.840          H  
ATOM   8595  N   ALA A 591      11.173   3.702 -44.979  1.00  2.400          N  
ATOM   8596  CA  ALA A 591      11.301   4.517 -46.171  1.00  2.500          C  
ATOM   8597  C   ALA A 591      12.281   3.889 -47.161  1.00  2.590          C  
ATOM   8598  O   ALA A 591      11.992   3.836 -48.363  1.00  2.670          O  
ATOM   8599  CB  ALA A 591      11.773   5.910 -45.791  1.00  3.460          C  
ATOM   8600  H   ALA A 591      11.383   4.113 -44.065  1.00  2.880          H  
ATOM   8601  HA  ALA A 591      10.324   4.580 -46.646  1.00  3.000          H  
ATOM   8602 1HB  ALA A 591      11.852   6.531 -46.674  1.00  4.150          H  
ATOM   8603 2HB  ALA A 591      11.072   6.355 -45.091  1.00  4.150          H  
ATOM   8604 3HB  ALA A 591      12.749   5.842 -45.319  1.00  4.150          H  
ATOM   8605  N   ASP A 592      13.409   3.355 -46.655  1.00  2.580          N  
ATOM   8606  CA  ASP A 592      14.400   2.711 -47.515  1.00  2.670          C  
ATOM   8607  C   ASP A 592      13.827   1.448 -48.136  1.00  2.690          C  
ATOM   8608  O   ASP A 592      14.079   1.142 -49.301  1.00  2.780          O  
ATOM   8609  CB  ASP A 592      15.656   2.307 -46.730  1.00  3.700          C  
ATOM   8610  CG  ASP A 592      16.576   3.455 -46.276  1.00  3.700          C  
ATOM   8611  OD1 ASP A 592      16.432   4.564 -46.725  1.00  3.700          O  
ATOM   8612  OD2 ASP A 592      17.449   3.176 -45.486  1.00  3.700          O  
ATOM   8613  H   ASP A 592      13.614   3.479 -45.657  1.00  3.100          H  
ATOM   8614  HA  ASP A 592      14.675   3.403 -48.311  1.00  3.200          H  
ATOM   8615 1HB  ASP A 592      15.341   1.764 -45.836  1.00  4.440          H  
ATOM   8616 2HB  ASP A 592      16.241   1.615 -47.332  1.00  4.440          H  
ATOM   8617  N   ALA A 593      13.057   0.698 -47.350  1.00  2.610          N  
ATOM   8618  CA  ALA A 593      12.431  -0.528 -47.819  1.00  2.630          C  
ATOM   8619  C   ALA A 593      11.455  -0.255 -48.977  1.00  2.680          C  
ATOM   8620  O   ALA A 593      11.370  -1.035 -49.928  1.00  2.750          O  
ATOM   8621  CB  ALA A 593      11.724  -1.192 -46.652  1.00  3.670          C  
ATOM   8622  H   ALA A 593      12.948   0.964 -46.368  1.00  3.130          H  
ATOM   8623  HA  ALA A 593      13.212  -1.196 -48.182  1.00  3.160          H  
ATOM   8624 1HB  ALA A 593      11.287  -2.100 -46.972  1.00  4.410          H  
ATOM   8625 2HB  ALA A 593      12.449  -1.392 -45.866  1.00  4.410          H  
ATOM   8626 3HB  ALA A 593      10.952  -0.543 -46.272  1.00  4.410          H  
ATOM   8627  N   LEU A 594      10.708   0.856 -48.888  1.00  2.650          N  
ATOM   8628  CA  LEU A 594       9.739   1.271 -49.912  1.00  2.700          C  
ATOM   8629  C   LEU A 594      10.347   1.892 -51.157  1.00  2.810          C  
ATOM   8630  O   LEU A 594       9.871   1.615 -52.268  1.00  2.880          O  
ATOM   8631  CB  LEU A 594       8.752   2.268 -49.312  1.00  3.760          C  
ATOM   8632  CG  LEU A 594       7.726   1.779 -48.294  1.00  3.760          C  
ATOM   8633  CD1 LEU A 594       7.166   2.974 -47.583  1.00  3.760          C  
ATOM   8634  CD2 LEU A 594       6.550   1.062 -49.053  1.00  3.760          C  
ATOM   8635  H   LEU A 594      10.790   1.409 -48.027  1.00  3.180          H  
ATOM   8636  HA  LEU A 594       9.202   0.398 -50.254  1.00  3.240          H  
ATOM   8637 1HB  LEU A 594       9.316   3.092 -48.871  1.00  4.510          H  
ATOM   8638 2HB  LEU A 594       8.171   2.632 -50.133  1.00  4.510          H  
ATOM   8639  HG  LEU A 594       8.191   1.109 -47.570  1.00  4.510          H  
ATOM   8640 1HD1 LEU A 594       6.424   2.659 -46.877  1.00  4.510          H  
ATOM   8641 2HD1 LEU A 594       7.969   3.489 -47.056  1.00  4.510          H  
ATOM   8642 3HD1 LEU A 594       6.721   3.648 -48.281  1.00  4.510          H  
ATOM   8643 1HD2 LEU A 594       5.798   0.728 -48.338  1.00  4.510          H  
ATOM   8644 2HD2 LEU A 594       6.093   1.749 -49.757  1.00  4.510          H  
ATOM   8645 3HD2 LEU A 594       6.919   0.216 -49.597  1.00  4.510          H  
ATOM   8646  N   GLU A 595      11.451   2.637 -50.994  1.00  2.830          N  
ATOM   8647  CA  GLU A 595      12.077   3.400 -52.074  1.00  2.940          C  
ATOM   8648  C   GLU A 595      12.249   2.700 -53.430  1.00  3.060          C  
ATOM   8649  O   GLU A 595      12.055   3.371 -54.448  1.00  3.120          O  
ATOM   8650  CB  GLU A 595      13.435   3.970 -51.638  1.00  4.070          C  
ATOM   8651  CG  GLU A 595      14.106   4.856 -52.713  1.00  4.070          C  
ATOM   8652  CD  GLU A 595      15.392   5.483 -52.266  1.00  4.070          C  
ATOM   8653  OE1 GLU A 595      16.247   4.772 -51.803  1.00  4.070          O  
ATOM   8654  OE2 GLU A 595      15.518   6.678 -52.381  1.00  4.070          O  
ATOM   8655  H   GLU A 595      11.785   2.801 -50.035  1.00  3.400          H  
ATOM   8656  HA  GLU A 595      11.438   4.264 -52.250  1.00  3.530          H  
ATOM   8657 1HB  GLU A 595      13.295   4.578 -50.743  1.00  4.890          H  
ATOM   8658 2HB  GLU A 595      14.122   3.177 -51.372  1.00  4.890          H  
ATOM   8659 1HG  GLU A 595      14.326   4.249 -53.592  1.00  4.890          H  
ATOM   8660 2HG  GLU A 595      13.405   5.636 -53.015  1.00  4.890          H  
ATOM   8661  N   PRO A 596      12.620   1.398 -53.551  1.00  3.120          N  
ATOM   8662  CA  PRO A 596      12.795   0.733 -54.827  1.00  3.250          C  
ATOM   8663  C   PRO A 596      11.615   0.952 -55.778  1.00  3.250          C  
ATOM   8664  O   PRO A 596      11.816   0.924 -56.993  1.00  3.380          O  
ATOM   8665  CB  PRO A 596      12.970  -0.732 -54.422  1.00  4.880          C  
ATOM   8666  CG  PRO A 596      13.618  -0.646 -53.053  1.00  4.880          C  
ATOM   8667  CD  PRO A 596      12.964   0.533 -52.395  1.00  4.880          C  
ATOM   8668  HA  PRO A 596      13.717   1.110 -55.290  1.00  3.900          H  
ATOM   8669 1HB  PRO A 596      11.992  -1.237 -54.409  1.00  5.850          H  
ATOM   8670 2HB  PRO A 596      13.592  -1.255 -55.165  1.00  5.850          H  
ATOM   8671 1HG  PRO A 596      13.443  -1.573 -52.485  1.00  5.850          H  
ATOM   8672 2HG  PRO A 596      14.706  -0.524 -53.142  1.00  5.850          H  
ATOM   8673 1HD  PRO A 596      12.091   0.144 -51.910  1.00  5.850          H  
ATOM   8674 2HD  PRO A 596      13.645   1.012 -51.704  1.00  5.850          H  
ATOM   8675  N   HIS A 597      10.381   1.147 -55.259  1.00  3.140          N  
ATOM   8676  CA  HIS A 597       9.313   1.371 -56.215  1.00  3.160          C  
ATOM   8677  C   HIS A 597       8.507   2.625 -55.878  1.00  3.160          C  
ATOM   8678  O   HIS A 597       7.286   2.646 -56.068  1.00  3.320          O  
ATOM   8679  CB  HIS A 597       8.370   0.162 -56.236  1.00  4.420          C  
ATOM   8680  CG  HIS A 597       9.041  -1.104 -56.592  1.00  4.420          C  
ATOM   8681  ND1 HIS A 597       9.502  -1.371 -57.858  1.00  4.420          N  
ATOM   8682  CD2 HIS A 597       9.335  -2.188 -55.842  1.00  4.420          C  
ATOM   8683  CE1 HIS A 597      10.052  -2.568 -57.871  1.00  4.420          C  
ATOM   8684  NE2 HIS A 597       9.965  -3.086 -56.660  1.00  4.420          N  
ATOM   8685  H   HIS A 597      10.176   1.171 -54.254  1.00  3.770          H  
ATOM   8686  HA  HIS A 597       9.721   1.510 -57.211  1.00  3.790          H  
ATOM   8687 1HB  HIS A 597       7.946   0.035 -55.260  1.00  5.300          H  
ATOM   8688 2HB  HIS A 597       7.554   0.334 -56.938  1.00  5.300          H  
ATOM   8689  HD1 HIS A 597       9.832  -0.651 -58.471  1.00  5.300          H  
ATOM   8690  HD2 HIS A 597       9.161  -2.426 -54.792  1.00  5.300          H  
ATOM   8691  HE1 HIS A 597      10.480  -2.966 -58.790  1.00  5.300          H  
ATOM   8692  N   LEU A 598       9.203   3.699 -55.482  1.00  3.060          N  
ATOM   8693  CA  LEU A 598       8.547   4.984 -55.230  1.00  3.040          C  
ATOM   8694  C   LEU A 598       9.184   6.080 -56.075  1.00  2.960          C  
ATOM   8695  O   LEU A 598      10.375   6.025 -56.386  1.00  3.220          O  
ATOM   8696  CB  LEU A 598       8.663   5.448 -53.773  1.00  4.260          C  
ATOM   8697  CG  LEU A 598       8.220   4.533 -52.646  1.00  4.260          C  
ATOM   8698  CD1 LEU A 598       8.506   5.296 -51.342  1.00  4.260          C  
ATOM   8699  CD2 LEU A 598       6.785   4.104 -52.770  1.00  4.260          C  
ATOM   8700  H   LEU A 598      10.214   3.602 -55.322  1.00  3.670          H  
ATOM   8701  HA  LEU A 598       7.496   4.912 -55.507  1.00  3.650          H  
ATOM   8702 1HB  LEU A 598       9.709   5.692 -53.588  1.00  5.120          H  
ATOM   8703 2HB  LEU A 598       8.090   6.368 -53.668  1.00  5.120          H  
ATOM   8704  HG  LEU A 598       8.815   3.664 -52.661  1.00  5.120          H  
ATOM   8705 1HD1 LEU A 598       8.253   4.731 -50.489  1.00  5.120          H  
ATOM   8706 2HD1 LEU A 598       9.562   5.555 -51.296  1.00  5.120          H  
ATOM   8707 3HD1 LEU A 598       7.925   6.202 -51.331  1.00  5.120          H  
ATOM   8708 1HD2 LEU A 598       6.536   3.453 -51.945  1.00  5.120          H  
ATOM   8709 2HD2 LEU A 598       6.153   4.958 -52.757  1.00  5.120          H  
ATOM   8710 3HD2 LEU A 598       6.633   3.564 -53.700  1.00  5.120          H  
ATOM   8711  N   ASP A 599       8.419   7.117 -56.400  1.00  2.800          N  
ATOM   8712  CA  ASP A 599       8.941   8.326 -57.030  1.00  2.770          C  
ATOM   8713  C   ASP A 599       9.015   9.497 -56.029  1.00  2.750          C  
ATOM   8714  O   ASP A 599       9.115  10.666 -56.408  1.00  2.860          O  
ATOM   8715  CB  ASP A 599       8.111   8.649 -58.273  1.00  3.890          C  
ATOM   8716  CG  ASP A 599       6.650   8.779 -57.956  1.00  3.890          C  
ATOM   8717  OD1 ASP A 599       6.239   8.165 -56.981  1.00  3.890          O  
ATOM   8718  OD2 ASP A 599       5.939   9.447 -58.667  1.00  3.890          O  
ATOM   8719  H   ASP A 599       7.411   7.114 -56.195  1.00  3.360          H  
ATOM   8720  HA  ASP A 599       9.958   8.121 -57.369  1.00  3.320          H  
ATOM   8721 1HB  ASP A 599       8.461   9.581 -58.714  1.00  4.670          H  
ATOM   8722 2HB  ASP A 599       8.243   7.862 -59.016  1.00  4.670          H  
ATOM   8723  N   PHE A 600       8.974   9.151 -54.745  1.00  2.770          N  
ATOM   8724  CA  PHE A 600       8.994  10.062 -53.602  1.00  2.770          C  
ATOM   8725  C   PHE A 600       9.501   9.366 -52.342  1.00  2.670          C  
ATOM   8726  O   PHE A 600       9.651   8.148 -52.314  1.00  2.680          O  
ATOM   8727  CB  PHE A 600       7.588  10.549 -53.304  1.00  3.880          C  
ATOM   8728  CG  PHE A 600       6.677   9.421 -52.976  1.00  3.880          C  
ATOM   8729  CD1 PHE A 600       6.541   8.910 -51.689  1.00  3.880          C  
ATOM   8730  CD2 PHE A 600       5.940   8.868 -53.957  1.00  3.880          C  
ATOM   8731  CE1 PHE A 600       5.705   7.892 -51.428  1.00  3.880          C  
ATOM   8732  CE2 PHE A 600       5.114   7.843 -53.696  1.00  3.880          C  
ATOM   8733  CZ  PHE A 600       5.004   7.360 -52.422  1.00  3.880          C  
ATOM   8734  H   PHE A 600       8.899   8.166 -54.549  1.00  3.320          H  
ATOM   8735  HA  PHE A 600       9.643  10.904 -53.832  1.00  3.320          H  
ATOM   8736 1HB  PHE A 600       7.611  11.224 -52.481  1.00  4.650          H  
ATOM   8737 2HB  PHE A 600       7.186  11.087 -54.165  1.00  4.650          H  
ATOM   8738  HD1 PHE A 600       7.110   9.321 -50.883  1.00  4.650          H  
ATOM   8739  HD2 PHE A 600       6.021   9.257 -54.974  1.00  4.650          H  
ATOM   8740  HE1 PHE A 600       5.607   7.502 -50.426  1.00  4.650          H  
ATOM   8741  HE2 PHE A 600       4.530   7.402 -54.509  1.00  4.650          H  
ATOM   8742  HZ  PHE A 600       4.332   6.537 -52.222  1.00  4.650          H  
ATOM   8743  N   GLU A 601       9.749  10.138 -51.281  1.00  2.680          N  
ATOM   8744  CA  GLU A 601      10.106   9.540 -50.000  1.00  2.650          C  
ATOM   8745  C   GLU A 601       9.112   9.985 -48.916  1.00  2.620          C  
ATOM   8746  O   GLU A 601       8.795  11.179 -48.782  1.00  2.940          O  
ATOM   8747  CB  GLU A 601      11.536   9.882 -49.602  1.00  3.720          C  
ATOM   8748  CG  GLU A 601      12.004   9.208 -48.301  1.00  3.720          C  
ATOM   8749  CD  GLU A 601      13.378   9.587 -47.906  1.00  3.720          C  
ATOM   8750  OE1 GLU A 601      13.989  10.346 -48.609  1.00  3.720          O  
ATOM   8751  OE2 GLU A 601      13.821   9.130 -46.887  1.00  3.720          O  
ATOM   8752  H   GLU A 601       9.667  11.140 -51.355  1.00  3.220          H  
ATOM   8753  HA  GLU A 601      10.032   8.453 -50.086  1.00  3.180          H  
ATOM   8754 1HB  GLU A 601      12.209   9.558 -50.394  1.00  4.470          H  
ATOM   8755 2HB  GLU A 601      11.646  10.946 -49.515  1.00  4.470          H  
ATOM   8756 1HG  GLU A 601      11.347   9.441 -47.488  1.00  4.470          H  
ATOM   8757 2HG  GLU A 601      11.969   8.132 -48.454  1.00  4.470          H  
ATOM   8758  N   VAL A 602       8.652   9.009 -48.142  1.00  2.540          N  
ATOM   8759  CA  VAL A 602       7.636   9.191 -47.099  1.00  2.560          C  
ATOM   8760  C   VAL A 602       8.005  10.133 -45.944  1.00  2.610          C  
ATOM   8761  O   VAL A 602       7.125  10.587 -45.222  1.00  2.540          O  
ATOM   8762  CB  VAL A 602       7.200   7.804 -46.544  1.00  3.580          C  
ATOM   8763  CG1 VAL A 602       6.556   6.962 -47.670  1.00  3.580          C  
ATOM   8764  CG2 VAL A 602       8.396   7.052 -45.950  1.00  3.580          C  
ATOM   8765  H   VAL A 602       9.015   8.085 -48.317  1.00  3.050          H  
ATOM   8766  HA  VAL A 602       6.760   9.617 -47.584  1.00  3.070          H  
ATOM   8767  HB  VAL A 602       6.444   7.956 -45.769  1.00  4.290          H  
ATOM   8768 1HG1 VAL A 602       6.232   6.002 -47.263  1.00  4.290          H  
ATOM   8769 2HG1 VAL A 602       5.697   7.489 -48.069  1.00  4.290          H  
ATOM   8770 3HG1 VAL A 602       7.271   6.787 -48.470  1.00  4.290          H  
ATOM   8771 1HG2 VAL A 602       8.066   6.090 -45.560  1.00  4.290          H  
ATOM   8772 2HG2 VAL A 602       9.144   6.887 -46.710  1.00  4.290          H  
ATOM   8773 3HG2 VAL A 602       8.824   7.625 -45.142  1.00  4.290          H  
ATOM   8774  N   ILE A 603       9.295  10.388 -45.722  1.00  2.840          N  
ATOM   8775  CA  ILE A 603       9.694  11.303 -44.657  1.00  2.950          C  
ATOM   8776  C   ILE A 603       9.580  12.782 -45.082  1.00  3.000          C  
ATOM   8777  O   ILE A 603       8.784  13.501 -44.453  1.00  2.830          O  
ATOM   8778  CB  ILE A 603      11.039  10.881 -44.027  1.00  4.090          C  
ATOM   8779  CG1 ILE A 603      10.790   9.561 -43.290  1.00  4.090          C  
ATOM   8780  CG2 ILE A 603      11.596  11.987 -43.135  1.00  4.090          C  
ATOM   8781  CD1 ILE A 603      11.999   8.833 -42.833  1.00  4.090          C  
ATOM   8782  H   ILE A 603       9.974   9.956 -46.327  1.00  3.410          H  
ATOM   8783  HA  ILE A 603       8.975  11.174 -43.848  1.00  3.540          H  
ATOM   8784  HB  ILE A 603      11.750  10.638 -44.797  1.00  4.900          H  
ATOM   8785 1HG1 ILE A 603      10.176   9.768 -42.432  1.00  4.900          H  
ATOM   8786 2HG1 ILE A 603      10.247   8.903 -43.942  1.00  4.900          H  
ATOM   8787 1HG2 ILE A 603      12.533  11.674 -42.690  1.00  4.900          H  
ATOM   8788 2HG2 ILE A 603      11.773  12.880 -43.718  1.00  4.900          H  
ATOM   8789 3HG2 ILE A 603      10.888  12.200 -42.357  1.00  4.900          H  
ATOM   8790 1HD1 ILE A 603      11.693   7.927 -42.339  1.00  4.900          H  
ATOM   8791 2HD1 ILE A 603      12.620   8.586 -43.699  1.00  4.900          H  
ATOM   8792 3HD1 ILE A 603      12.565   9.441 -42.141  1.00  4.900          H  
ATOM   8793  N   PRO A 604      10.240  13.272 -46.185  1.00  3.320          N  
ATOM   8794  CA  PRO A 604      10.122  14.636 -46.698  1.00  3.480          C  
ATOM   8795  C   PRO A 604       8.673  15.042 -46.758  1.00  3.250          C  
ATOM   8796  O   PRO A 604       8.362  16.181 -46.416  1.00  3.340          O  
ATOM   8797  CB  PRO A 604      10.783  14.543 -48.069  1.00  5.220          C  
ATOM   8798  CG  PRO A 604      11.839  13.499 -47.861  1.00  5.220          C  
ATOM   8799  CD  PRO A 604      11.208  12.471 -46.941  1.00  5.220          C  
ATOM   8800  HA  PRO A 604      10.691  15.322 -46.057  1.00  4.180          H  
ATOM   8801 1HB  PRO A 604      10.046  14.257 -48.833  1.00  6.260          H  
ATOM   8802 2HB  PRO A 604      11.189  15.526 -48.365  1.00  6.260          H  
ATOM   8803 1HG  PRO A 604      12.156  13.077 -48.824  1.00  6.260          H  
ATOM   8804 2HG  PRO A 604      12.736  13.952 -47.417  1.00  6.260          H  
ATOM   8805 1HD  PRO A 604      10.731  11.728 -47.507  1.00  6.260          H  
ATOM   8806 2HD  PRO A 604      12.005  12.084 -46.328  1.00  6.260          H  
ATOM   8807  N   PHE A 605       7.773  14.096 -47.097  1.00  3.040          N  
ATOM   8808  CA  PHE A 605       6.327  14.335 -47.086  1.00  2.970          C  
ATOM   8809  C   PHE A 605       5.945  15.513 -46.206  1.00  2.710          C  
ATOM   8810  O   PHE A 605       5.300  16.460 -46.668  1.00  2.810          O  
ATOM   8811  CB  PHE A 605       5.639  13.082 -46.553  1.00  4.190          C  
ATOM   8812  CG  PHE A 605       4.131  13.125 -46.400  1.00  4.190          C  
ATOM   8813  CD1 PHE A 605       3.300  13.914 -47.201  1.00  4.190          C  
ATOM   8814  CD2 PHE A 605       3.539  12.332 -45.436  1.00  4.190          C  
ATOM   8815  CE1 PHE A 605       1.944  13.914 -47.020  1.00  4.190          C  
ATOM   8816  CE2 PHE A 605       2.174  12.342 -45.256  1.00  4.190          C  
ATOM   8817  CZ  PHE A 605       1.382  13.133 -46.046  1.00  4.190          C  
ATOM   8818  H   PHE A 605       8.095  13.170 -47.409  1.00  3.650          H  
ATOM   8819  HA  PHE A 605       6.006  14.537 -48.102  1.00  3.560          H  
ATOM   8820 1HB  PHE A 605       5.920  12.236 -47.135  1.00  5.020          H  
ATOM   8821 2HB  PHE A 605       6.043  12.884 -45.564  1.00  5.020          H  
ATOM   8822  HD1 PHE A 605       3.716  14.559 -47.964  1.00  5.020          H  
ATOM   8823  HD2 PHE A 605       4.175  11.699 -44.805  1.00  5.020          H  
ATOM   8824  HE1 PHE A 605       1.315  14.545 -47.648  1.00  5.020          H  
ATOM   8825  HE2 PHE A 605       1.718  11.721 -44.487  1.00  5.020          H  
ATOM   8826  HZ  PHE A 605       0.299  13.136 -45.904  1.00  5.020          H  
ATOM   8827  N   LEU A 606       6.288  15.404 -44.921  1.00  2.570          N  
ATOM   8828  CA  LEU A 606       6.026  16.432 -43.931  1.00  2.570          C  
ATOM   8829  C   LEU A 606       7.310  16.969 -43.317  1.00  2.750          C  
ATOM   8830  O   LEU A 606       7.340  18.092 -42.812  1.00  2.910          O  
ATOM   8831  CB  LEU A 606       5.091  15.914 -42.844  1.00  3.600          C  
ATOM   8832  CG  LEU A 606       3.589  16.228 -42.955  1.00  3.600          C  
ATOM   8833  CD1 LEU A 606       3.368  17.682 -42.529  1.00  3.600          C  
ATOM   8834  CD2 LEU A 606       3.035  16.017 -44.312  1.00  3.600          C  
ATOM   8835  H   LEU A 606       6.837  14.589 -44.655  1.00  3.080          H  
ATOM   8836  HA  LEU A 606       5.554  17.266 -44.435  1.00  3.080          H  
ATOM   8837 1HB  LEU A 606       5.194  14.830 -42.797  1.00  4.320          H  
ATOM   8838 2HB  LEU A 606       5.416  16.324 -41.903  1.00  4.320          H  
ATOM   8839  HG  LEU A 606       3.087  15.574 -42.323  1.00  4.320          H  
ATOM   8840 1HD1 LEU A 606       2.308  17.920 -42.561  1.00  4.320          H  
ATOM   8841 2HD1 LEU A 606       3.740  17.828 -41.515  1.00  4.320          H  
ATOM   8842 3HD1 LEU A 606       3.900  18.354 -43.200  1.00  4.320          H  
ATOM   8843 1HD2 LEU A 606       1.973  16.227 -44.308  1.00  4.320          H  
ATOM   8844 2HD2 LEU A 606       3.502  16.661 -45.031  1.00  4.320          H  
ATOM   8845 3HD2 LEU A 606       3.195  15.010 -44.574  1.00  4.320          H  
ATOM   8846  N   ARG A 607       8.400  16.196 -43.363  1.00  2.900          N  
ATOM   8847  CA  ARG A 607       9.649  16.617 -42.747  1.00  3.250          C  
ATOM   8848  C   ARG A 607      10.177  17.881 -43.417  1.00  3.420          C  
ATOM   8849  O   ARG A 607      10.870  18.685 -42.794  1.00  3.710          O  
ATOM   8850  CB  ARG A 607      10.683  15.507 -42.782  1.00  4.410          C  
ATOM   8851  CG  ARG A 607      12.020  15.808 -42.122  1.00  4.410          C  
ATOM   8852  CD  ARG A 607      11.837  16.121 -40.697  1.00  4.410          C  
ATOM   8853  NE  ARG A 607      13.068  16.089 -39.957  1.00  4.410          N  
ATOM   8854  CZ  ARG A 607      13.159  16.355 -38.636  1.00  4.410          C  
ATOM   8855  NH1 ARG A 607      12.082  16.683 -37.955  1.00  4.410          N  
ATOM   8856  NH2 ARG A 607      14.322  16.278 -38.016  1.00  4.410          N  
ATOM   8857  H   ARG A 607       8.382  15.281 -43.816  1.00  3.480          H  
ATOM   8858  HA  ARG A 607       9.437  16.845 -41.703  1.00  3.900          H  
ATOM   8859 1HB  ARG A 607      10.265  14.625 -42.304  1.00  5.290          H  
ATOM   8860 2HB  ARG A 607      10.890  15.247 -43.804  1.00  5.290          H  
ATOM   8861 1HG  ARG A 607      12.665  14.935 -42.195  1.00  5.290          H  
ATOM   8862 2HG  ARG A 607      12.501  16.656 -42.606  1.00  5.290          H  
ATOM   8863 1HD  ARG A 607      11.444  17.131 -40.618  1.00  5.290          H  
ATOM   8864 2HD  ARG A 607      11.142  15.439 -40.251  1.00  5.290          H  
ATOM   8865  HE  ARG A 607      13.915  15.838 -40.451  1.00  5.290          H  
ATOM   8866 1HH1 ARG A 607      11.191  16.747 -38.404  1.00  5.290          H  
ATOM   8867 2HH1 ARG A 607      12.152  16.878 -36.937  1.00  5.290          H  
ATOM   8868 1HH2 ARG A 607      15.155  16.023 -38.517  1.00  5.290          H  
ATOM   8869 2HH2 ARG A 607      14.364  16.452 -36.989  1.00  5.290          H  
ATOM   8870  N   ALA A 608       9.852  18.046 -44.703  1.00  3.490          N  
ATOM   8871  CA  ALA A 608      10.273  19.172 -45.512  1.00  3.920          C  
ATOM   8872  C   ALA A 608       9.441  20.431 -45.241  1.00  3.730          C  
ATOM   8873  O   ALA A 608       9.753  21.484 -45.792  1.00  4.020          O  
ATOM   8874  CB  ALA A 608      10.157  18.804 -46.976  1.00  5.320          C  
ATOM   8875  H   ALA A 608       9.289  17.330 -45.169  1.00  4.190          H  
ATOM   8876  HA  ALA A 608      11.312  19.392 -45.270  1.00  4.700          H  
ATOM   8877 1HB  ALA A 608      10.497  19.635 -47.575  1.00  6.380          H  
ATOM   8878 2HB  ALA A 608      10.763  17.923 -47.178  1.00  6.380          H  
ATOM   8879 3HB  ALA A 608       9.118  18.586 -47.206  1.00  6.380          H  
ATOM   8880  N   GLU A 609       8.408  20.307 -44.397  1.00  3.830          N  
ATOM   8881  CA  GLU A 609       7.472  21.351 -43.992  1.00  4.210          C  
ATOM   8882  C   GLU A 609       6.645  21.999 -45.096  1.00  4.450          C  
ATOM   8883  O   GLU A 609       6.387  23.201 -45.048  1.00  5.090          O  
ATOM   8884  CB  GLU A 609       8.202  22.454 -43.203  1.00  5.740          C  
ATOM   8885  CG  GLU A 609       8.860  21.973 -41.897  1.00  5.740          C  
ATOM   8886  CD  GLU A 609       9.470  23.094 -41.052  1.00  5.740          C  
ATOM   8887  OE1 GLU A 609       9.589  24.196 -41.533  1.00  5.740          O  
ATOM   8888  OE2 GLU A 609       9.796  22.837 -39.913  1.00  5.740          O  
ATOM   8889  H   GLU A 609       8.244  19.400 -43.960  1.00  4.600          H  
ATOM   8890  HA  GLU A 609       6.764  20.885 -43.302  1.00  5.050          H  
ATOM   8891 1HB  GLU A 609       8.971  22.911 -43.823  1.00  6.890          H  
ATOM   8892 2HB  GLU A 609       7.494  23.240 -42.936  1.00  6.890          H  
ATOM   8893 1HG  GLU A 609       8.111  21.453 -41.303  1.00  6.890          H  
ATOM   8894 2HG  GLU A 609       9.641  21.254 -42.148  1.00  6.890          H  
ATOM   8895  N   ALA A 610       6.201  21.222 -46.083  1.00  4.390          N  
ATOM   8896  CA  ALA A 610       5.300  21.790 -47.076  1.00  5.140          C  
ATOM   8897  C   ALA A 610       4.055  22.230 -46.294  1.00  5.300          C  
ATOM   8898  O   ALA A 610       3.633  21.457 -45.437  1.00  5.680          O  
ATOM   8899  CB  ALA A 610       4.961  20.777 -48.137  1.00  6.900          C  
ATOM   8900  H   ALA A 610       6.458  20.245 -46.099  1.00  5.270          H  
ATOM   8901  HA  ALA A 610       5.769  22.622 -47.548  1.00  6.170          H  
ATOM   8902 1HB  ALA A 610       4.295  21.224 -48.799  1.00  8.280          H  
ATOM   8903 2HB  ALA A 610       5.861  20.469 -48.654  1.00  8.280          H  
ATOM   8904 3HB  ALA A 610       4.494  19.907 -47.675  1.00  8.280          H  
ATOM   8905  N   ALA A 611       3.422  23.412 -46.506  1.00  5.290          N  
ATOM   8906  CA  ALA A 611       3.630  24.544 -47.433  1.00  5.830          C  
ATOM   8907  C   ALA A 611       3.454  24.244 -48.920  1.00  6.130          C  
ATOM   8908  O   ALA A 611       4.315  24.579 -49.730  1.00  6.570          O  
ATOM   8909  CB  ALA A 611       4.977  25.238 -47.210  1.00  7.950          C  
ATOM   8910  H   ALA A 611       2.640  23.547 -45.879  1.00  6.350          H  
ATOM   8911  HA  ALA A 611       2.872  25.281 -47.177  1.00  7.000          H  
ATOM   8912 1HB  ALA A 611       5.015  26.124 -47.842  1.00  9.540          H  
ATOM   8913 2HB  ALA A 611       5.049  25.537 -46.165  1.00  9.540          H  
ATOM   8914 3HB  ALA A 611       5.807  24.648 -47.438  1.00  9.540          H  
ATOM   8915  N   ARG A 612       2.326  23.604 -49.252  1.00  6.190          N  
ATOM   8916  CA  ARG A 612       1.849  23.386 -50.629  1.00  6.760          C  
ATOM   8917  C   ARG A 612       2.823  22.815 -51.638  1.00  6.870          C  
ATOM   8918  O   ARG A 612       2.847  23.256 -52.784  1.00  7.240          O  
ATOM   8919  CB  ARG A 612       1.393  24.721 -51.192  1.00  9.240          C  
ATOM   8920  CG  ARG A 612       0.282  25.410 -50.439  1.00  9.240          C  
ATOM   8921  CD  ARG A 612      -0.039  26.707 -51.071  1.00  9.240          C  
ATOM   8922  NE  ARG A 612       1.100  27.634 -50.976  1.00  9.240          N  
ATOM   8923  CZ  ARG A 612       1.402  28.405 -49.911  1.00  9.240          C  
ATOM   8924  NH1 ARG A 612       0.655  28.409 -48.818  1.00  9.240          N  
ATOM   8925  NH2 ARG A 612       2.471  29.163 -49.995  1.00  9.240          N  
ATOM   8926  H   ARG A 612       1.724  23.310 -48.493  1.00  7.430          H  
ATOM   8927  HA  ARG A 612       0.993  22.713 -50.574  1.00  8.110          H  
ATOM   8928 1HB  ARG A 612       2.241  25.400 -51.235  1.00 11.080          H  
ATOM   8929 2HB  ARG A 612       1.041  24.581 -52.213  1.00 11.080          H  
ATOM   8930 1HG  ARG A 612      -0.608  24.784 -50.444  1.00 11.080          H  
ATOM   8931 2HG  ARG A 612       0.601  25.588 -49.416  1.00 11.080          H  
ATOM   8932 1HD  ARG A 612      -0.263  26.550 -52.127  1.00 11.080          H  
ATOM   8933 2HD  ARG A 612      -0.900  27.156 -50.585  1.00 11.080          H  
ATOM   8934  HE  ARG A 612       1.764  27.694 -51.774  1.00 11.080          H  
ATOM   8935 1HH1 ARG A 612      -0.169  27.829 -48.761  1.00 11.080          H  
ATOM   8936 2HH1 ARG A 612       0.903  29.001 -48.037  1.00 11.080          H  
ATOM   8937 1HH2 ARG A 612       3.028  29.124 -50.870  1.00 11.080          H  
ATOM   8938 2HH2 ARG A 612       2.749  29.759 -49.234  1.00 11.080          H  
ATOM   8939  N   ARG A 613       3.624  21.852 -51.243  1.00  6.830          N  
ATOM   8940  CA  ARG A 613       4.599  21.243 -52.139  1.00  7.300          C  
ATOM   8941  C   ARG A 613       5.573  22.263 -52.760  1.00  7.380          C  
ATOM   8942  O   ARG A 613       6.161  22.005 -53.811  1.00  7.770          O  
ATOM   8943  CB  ARG A 613       3.886  20.478 -53.247  1.00 10.030          C  
ATOM   8944  CG  ARG A 613       2.936  19.378 -52.771  1.00 10.030          C  
ATOM   8945  CD  ARG A 613       3.652  18.121 -52.406  1.00 10.030          C  
ATOM   8946  NE  ARG A 613       4.370  17.592 -53.541  1.00 10.030          N  
ATOM   8947  CZ  ARG A 613       3.814  16.842 -54.537  1.00 10.030          C  
ATOM   8948  NH1 ARG A 613       2.530  16.534 -54.506  1.00 10.030          N  
ATOM   8949  NH2 ARG A 613       4.560  16.430 -55.547  1.00 10.030          N  
ATOM   8950  H   ARG A 613       3.547  21.534 -50.294  1.00  8.200          H  
ATOM   8951  HA  ARG A 613       5.191  20.532 -51.561  1.00  8.760          H  
ATOM   8952 1HB  ARG A 613       3.317  21.149 -53.877  1.00 12.040          H  
ATOM   8953 2HB  ARG A 613       4.634  20.020 -53.886  1.00 12.040          H  
ATOM   8954 1HG  ARG A 613       2.395  19.717 -51.893  1.00 12.040          H  
ATOM   8955 2HG  ARG A 613       2.227  19.163 -53.563  1.00 12.040          H  
ATOM   8956 1HD  ARG A 613       4.375  18.319 -51.617  1.00 12.040          H  
ATOM   8957 2HD  ARG A 613       2.948  17.374 -52.056  1.00 12.040          H  
ATOM   8958  HE  ARG A 613       5.392  17.788 -53.560  1.00 12.040          H  
ATOM   8959 1HH1 ARG A 613       1.951  16.850 -53.740  1.00 12.040          H  
ATOM   8960 2HH1 ARG A 613       2.122  15.983 -55.248  1.00 12.040          H  
ATOM   8961 1HH2 ARG A 613       5.533  16.692 -55.584  1.00 12.040          H  
ATOM   8962 2HH2 ARG A 613       4.157  15.873 -56.287  1.00 12.040          H  
ATOM   8963  N   GLU A 614       5.817  23.394 -52.069  1.00  7.310          N  
ATOM   8964  CA  GLU A 614       6.806  24.385 -52.508  1.00  7.740          C  
ATOM   8965  C   GLU A 614       8.154  24.021 -51.886  1.00  7.590          C  
ATOM   8966  O   GLU A 614       9.167  24.697 -52.073  1.00  7.580          O  
ATOM   8967  CB  GLU A 614       6.397  25.807 -52.090  1.00 10.660          C  
ATOM   8968  CG  GLU A 614       5.096  26.337 -52.736  1.00 10.660          C  
ATOM   8969  CD  GLU A 614       4.733  27.748 -52.269  1.00 10.660          C  
ATOM   8970  OE1 GLU A 614       5.514  28.323 -51.553  1.00 10.660          O  
ATOM   8971  OE2 GLU A 614       3.663  28.239 -52.590  1.00 10.660          O  
ATOM   8972  H   GLU A 614       5.267  23.612 -51.233  1.00  8.770          H  
ATOM   8973  HA  GLU A 614       6.897  24.342 -53.593  1.00  9.290          H  
ATOM   8974 1HB  GLU A 614       6.261  25.834 -51.008  1.00 12.800          H  
ATOM   8975 2HB  GLU A 614       7.198  26.500 -52.335  1.00 12.800          H  
ATOM   8976 1HG  GLU A 614       5.213  26.339 -53.818  1.00 12.800          H  
ATOM   8977 2HG  GLU A 614       4.283  25.655 -52.491  1.00 12.800          H  
ATOM   8978  N   GLN A 615       8.108  22.962 -51.094  1.00  7.760          N  
ATOM   8979  CA  GLN A 615       9.194  22.384 -50.332  1.00  7.970          C  
ATOM   8980  C   GLN A 615       9.589  21.049 -50.931  1.00  7.680          C  
ATOM   8981  O   GLN A 615       8.985  20.600 -51.897  1.00  7.880          O  
ATOM   8982  CB  GLN A 615       8.804  22.259 -48.872  1.00 11.070          C  
ATOM   8983  CG  GLN A 615       8.449  23.585 -48.255  1.00 11.070          C  
ATOM   8984  CD  GLN A 615       9.610  24.537 -48.307  1.00 11.070          C  
ATOM   8985  OE1 GLN A 615      10.742  24.172 -47.979  1.00 11.070          O  
ATOM   8986  NE2 GLN A 615       9.361  25.764 -48.747  1.00 11.070          N  
ATOM   8987  H   GLN A 615       7.215  22.504 -51.052  1.00  9.310          H  
ATOM   8988  HA  GLN A 615      10.062  23.039 -50.405  1.00  9.560          H  
ATOM   8989 1HB  GLN A 615       7.961  21.594 -48.768  1.00 13.290          H  
ATOM   8990 2HB  GLN A 615       9.623  21.841 -48.303  1.00 13.290          H  
ATOM   8991 1HG  GLN A 615       7.617  24.027 -48.797  1.00 13.290          H  
ATOM   8992 2HG  GLN A 615       8.186  23.432 -47.206  1.00 13.290          H  
ATOM   8993 1HE2 GLN A 615      10.105  26.430 -48.817  1.00 13.290          H  
ATOM   8994 2HE2 GLN A 615       8.438  26.027 -49.035  1.00 13.290          H  
ATOM   8995  N   ASP A 616      10.588  20.397 -50.351  1.00  7.500          N  
ATOM   8996  CA  ASP A 616      11.101  19.111 -50.849  1.00  7.540          C  
ATOM   8997  C   ASP A 616      10.085  17.946 -50.867  1.00  6.980          C  
ATOM   8998  O   ASP A 616      10.382  16.875 -51.399  1.00  7.010          O  
ATOM   8999  CB  ASP A 616      12.321  18.678 -50.029  1.00 10.540          C  
ATOM   9000  CG  ASP A 616      13.547  19.556 -50.243  1.00 10.540          C  
ATOM   9001  OD1 ASP A 616      13.583  20.316 -51.181  1.00 10.540          O  
ATOM   9002  OD2 ASP A 616      14.435  19.470 -49.434  1.00 10.540          O  
ATOM   9003  H   ASP A 616      11.053  20.827 -49.560  1.00  9.000          H  
ATOM   9004  HA  ASP A 616      11.430  19.269 -51.877  1.00  9.050          H  
ATOM   9005 1HB  ASP A 616      12.089  18.674 -48.986  1.00 12.650          H  
ATOM   9006 2HB  ASP A 616      12.583  17.655 -50.299  1.00 12.650          H  
ATOM   9007  N   ALA A 617       8.946  18.090 -50.195  1.00  6.810          N  
ATOM   9008  CA  ALA A 617       7.951  17.024 -50.171  1.00  6.530          C  
ATOM   9009  C   ALA A 617       7.436  16.719 -51.576  1.00  6.090          C  
ATOM   9010  O   ALA A 617       7.100  17.628 -52.342  1.00  6.430          O  
ATOM   9011  CB  ALA A 617       6.786  17.417 -49.301  1.00  9.250          C  
ATOM   9012  H   ALA A 617       8.732  18.988 -49.788  1.00  8.170          H  
ATOM   9013  HA  ALA A 617       8.420  16.127 -49.770  1.00  7.840          H  
ATOM   9014 1HB  ALA A 617       6.058  16.615 -49.278  1.00 11.100          H  
ATOM   9015 2HB  ALA A 617       7.133  17.616 -48.288  1.00 11.100          H  
ATOM   9016 3HB  ALA A 617       6.325  18.307 -49.707  1.00 11.100          H  
ATOM   9017  N   ALA A 618       7.269  15.437 -51.882  1.00  5.660          N  
ATOM   9018  CA  ALA A 618       6.757  15.018 -53.184  1.00  5.210          C  
ATOM   9019  C   ALA A 618       5.502  14.165 -53.047  1.00  4.690          C  
ATOM   9020  O   ALA A 618       5.210  13.324 -53.896  1.00  4.830          O  
ATOM   9021  CB  ALA A 618       7.826  14.246 -53.927  1.00  7.470          C  
ATOM   9022  H   ALA A 618       7.560  14.731 -51.221  1.00  6.790          H  
ATOM   9023  HA  ALA A 618       6.519  15.903 -53.753  1.00  6.250          H  
ATOM   9024 1HB  ALA A 618       7.457  13.953 -54.911  1.00  8.970          H  
ATOM   9025 2HB  ALA A 618       8.709  14.876 -54.042  1.00  8.970          H  
ATOM   9026 3HB  ALA A 618       8.088  13.368 -53.364  1.00  8.970          H  
ATOM   9027  N   LEU A 619       4.776  14.353 -51.955  1.00  4.440          N  
ATOM   9028  CA  LEU A 619       3.618  13.519 -51.695  1.00  4.230          C  
ATOM   9029  C   LEU A 619       2.270  14.209 -51.548  1.00  3.760          C  
ATOM   9030  O   LEU A 619       2.140  15.235 -50.878  1.00  4.140          O  
ATOM   9031  CB  LEU A 619       3.876  12.763 -50.396  1.00  6.010          C  
ATOM   9032  CG  LEU A 619       4.880  11.638 -50.430  1.00  6.010          C  
ATOM   9033  CD1 LEU A 619       6.285  12.155 -50.240  1.00  6.010          C  
ATOM   9034  CD2 LEU A 619       4.550  10.675 -49.336  1.00  6.010          C  
ATOM   9035  H   LEU A 619       5.047  15.076 -51.302  1.00  5.330          H  
ATOM   9036  HA  LEU A 619       3.532  12.803 -52.511  1.00  5.080          H  
ATOM   9037 1HB  LEU A 619       4.278  13.473 -49.721  1.00  7.210          H  
ATOM   9038 2HB  LEU A 619       2.932  12.397 -49.991  1.00  7.210          H  
ATOM   9039  HG  LEU A 619       4.831  11.144 -51.394  1.00  7.210          H  
ATOM   9040 1HD1 LEU A 619       6.944  11.342 -50.259  1.00  7.210          H  
ATOM   9041 2HD1 LEU A 619       6.569  12.820 -50.993  1.00  7.210          H  
ATOM   9042 3HD1 LEU A 619       6.373  12.636 -49.311  1.00  7.210          H  
ATOM   9043 1HD2 LEU A 619       5.245   9.858 -49.347  1.00  7.210          H  
ATOM   9044 2HD2 LEU A 619       4.591  11.147 -48.401  1.00  7.210          H  
ATOM   9045 3HD2 LEU A 619       3.579  10.304 -49.463  1.00  7.210          H  
ATOM   9046  N   SER A 620       1.246  13.526 -52.053  1.00  3.310          N  
ATOM   9047  CA  SER A 620      -0.161  13.875 -51.857  1.00  3.110          C  
ATOM   9048  C   SER A 620      -0.947  12.597 -51.529  1.00  2.810          C  
ATOM   9049  O   SER A 620      -1.287  11.782 -52.409  1.00  3.090          O  
ATOM   9050  CB  SER A 620      -0.742  14.538 -53.081  1.00  4.430          C  
ATOM   9051  OG  SER A 620      -2.097  14.819 -52.876  1.00  4.430          O  
ATOM   9052  H   SER A 620       1.476  12.719 -52.615  1.00  3.970          H  
ATOM   9053  HA  SER A 620      -0.243  14.558 -51.011  1.00  3.730          H  
ATOM   9054 1HB  SER A 620      -0.202  15.462 -53.284  1.00  5.320          H  
ATOM   9055 2HB  SER A 620      -0.625  13.886 -53.945  1.00  5.320          H  
ATOM   9056  HG  SER A 620      -2.411  15.246 -53.677  1.00  5.320          H  
ATOM   9057  N   THR A 621      -1.252  12.436 -50.243  1.00  2.690          N  
ATOM   9058  CA  THR A 621      -1.851  11.223 -49.703  1.00  2.720          C  
ATOM   9059  C   THR A 621      -3.351  11.099 -49.899  1.00  2.720          C  
ATOM   9060  O   THR A 621      -4.120  11.045 -48.936  1.00  3.040          O  
ATOM   9061  CB  THR A 621      -1.549  11.105 -48.210  1.00  3.800          C  
ATOM   9062  OG1 THR A 621      -1.930  12.318 -47.562  1.00  3.800          O  
ATOM   9063  CG2 THR A 621      -0.083  10.824 -48.004  1.00  3.800          C  
ATOM   9064  H   THR A 621      -1.015  13.173 -49.589  1.00  3.230          H  
ATOM   9065  HA  THR A 621      -1.380  10.382 -50.210  1.00  3.260          H  
ATOM   9066  HB  THR A 621      -2.127  10.306 -47.792  1.00  4.560          H  
ATOM   9067  HG1 THR A 621      -2.906  12.371 -47.584  1.00  4.560          H  
ATOM   9068 1HG2 THR A 621       0.115  10.733 -46.943  1.00  4.560          H  
ATOM   9069 2HG2 THR A 621       0.177   9.908 -48.491  1.00  4.560          H  
ATOM   9070 3HG2 THR A 621       0.512  11.629 -48.421  1.00  4.560          H  
ATOM   9071  N   GLU A 622      -3.754  11.105 -51.157  1.00  2.570          N  
ATOM   9072  CA  GLU A 622      -5.134  10.934 -51.558  1.00  2.760          C  
ATOM   9073  C   GLU A 622      -5.094   9.811 -52.555  1.00  2.810          C  
ATOM   9074  O   GLU A 622      -6.040   9.047 -52.727  1.00  3.140          O  
ATOM   9075  CB  GLU A 622      -5.722  12.211 -52.172  1.00  3.790          C  
ATOM   9076  CG  GLU A 622      -5.802  13.406 -51.216  1.00  3.790          C  
ATOM   9077  CD  GLU A 622      -6.427  14.633 -51.854  1.00  3.790          C  
ATOM   9078  OE1 GLU A 622      -6.731  14.574 -53.024  1.00  3.790          O  
ATOM   9079  OE2 GLU A 622      -6.607  15.616 -51.172  1.00  3.790          O  
ATOM   9080  H   GLU A 622      -3.027  11.170 -51.874  1.00  3.080          H  
ATOM   9081  HA  GLU A 622      -5.735  10.629 -50.703  1.00  3.310          H  
ATOM   9082 1HB  GLU A 622      -5.114  12.511 -53.027  1.00  4.550          H  
ATOM   9083 2HB  GLU A 622      -6.727  12.009 -52.539  1.00  4.550          H  
ATOM   9084 1HG  GLU A 622      -6.386  13.121 -50.343  1.00  4.550          H  
ATOM   9085 2HG  GLU A 622      -4.794  13.653 -50.878  1.00  4.550          H  
ATOM   9086  N   ARG A 623      -3.951   9.760 -53.222  1.00  2.730          N  
ATOM   9087  CA  ARG A 623      -3.672   8.844 -54.317  1.00  2.850          C  
ATOM   9088  C   ARG A 623      -2.988   7.602 -53.768  1.00  2.870          C  
ATOM   9089  O   ARG A 623      -2.037   7.725 -52.996  1.00  2.950          O  
ATOM   9090  CB  ARG A 623      -2.782   9.573 -55.323  1.00  3.940          C  
ATOM   9091  CG  ARG A 623      -2.304   8.813 -56.542  1.00  3.940          C  
ATOM   9092  CD  ARG A 623      -3.299   8.623 -57.611  1.00  3.940          C  
ATOM   9093  NE  ARG A 623      -2.635   7.996 -58.739  1.00  3.940          N  
ATOM   9094  CZ  ARG A 623      -3.156   7.658 -59.924  1.00  3.940          C  
ATOM   9095  NH1 ARG A 623      -4.426   7.864 -60.225  1.00  3.940          N  
ATOM   9096  NH2 ARG A 623      -2.326   7.103 -60.780  1.00  3.940          N  
ATOM   9097  H   ARG A 623      -3.219  10.429 -52.940  1.00  3.280          H  
ATOM   9098  HA  ARG A 623      -4.615   8.561 -54.791  1.00  3.420          H  
ATOM   9099 1HB  ARG A 623      -3.312  10.455 -55.683  1.00  4.730          H  
ATOM   9100 2HB  ARG A 623      -1.889   9.932 -54.804  1.00  4.730          H  
ATOM   9101 1HG  ARG A 623      -1.452   9.339 -56.974  1.00  4.730          H  
ATOM   9102 2HG  ARG A 623      -1.988   7.834 -56.247  1.00  4.730          H  
ATOM   9103 1HD  ARG A 623      -4.102   7.970 -57.269  1.00  4.730          H  
ATOM   9104 2HD  ARG A 623      -3.702   9.586 -57.928  1.00  4.730          H  
ATOM   9105  HE  ARG A 623      -1.628   7.775 -58.628  1.00  4.730          H  
ATOM   9106 1HH1 ARG A 623      -5.047   8.290 -59.553  1.00  4.730          H  
ATOM   9107 2HH1 ARG A 623      -4.778   7.589 -61.132  1.00  4.730          H  
ATOM   9108 1HH2 ARG A 623      -1.344   6.958 -60.464  1.00  4.730          H  
ATOM   9109 2HH2 ARG A 623      -2.633   6.814 -61.694  1.00  4.730          H  
ATOM   9110  N   VAL A 624      -3.403   6.398 -54.198  1.00  2.950          N  
ATOM   9111  CA  VAL A 624      -2.808   5.158 -53.652  1.00  2.920          C  
ATOM   9112  C   VAL A 624      -1.310   5.074 -53.865  1.00  2.890          C  
ATOM   9113  O   VAL A 624      -0.569   4.627 -52.978  1.00  2.800          O  
ATOM   9114  CB  VAL A 624      -3.476   3.887 -54.223  1.00  4.100          C  
ATOM   9115  CG1 VAL A 624      -4.915   3.859 -53.815  1.00  4.100          C  
ATOM   9116  CG2 VAL A 624      -3.343   3.817 -55.751  1.00  4.100          C  
ATOM   9117  H   VAL A 624      -4.182   6.361 -54.842  1.00  3.540          H  
ATOM   9118  HA  VAL A 624      -2.999   5.130 -52.590  1.00  3.500          H  
ATOM   9119  HB  VAL A 624      -2.995   3.008 -53.786  1.00  4.920          H  
ATOM   9120 1HG1 VAL A 624      -5.365   2.951 -54.188  1.00  4.920          H  
ATOM   9121 2HG1 VAL A 624      -4.984   3.878 -52.726  1.00  4.920          H  
ATOM   9122 3HG1 VAL A 624      -5.447   4.718 -54.219  1.00  4.920          H  
ATOM   9123 1HG2 VAL A 624      -3.814   2.911 -56.094  1.00  4.920          H  
ATOM   9124 2HG2 VAL A 624      -3.823   4.668 -56.217  1.00  4.920          H  
ATOM   9125 3HG2 VAL A 624      -2.295   3.786 -56.049  1.00  4.920          H  
ATOM   9126  N   ASP A 625      -0.834   5.653 -54.967  1.00  2.970          N  
ATOM   9127  CA  ASP A 625       0.577   5.688 -55.334  1.00  3.000          C  
ATOM   9128  C   ASP A 625       1.407   6.288 -54.216  1.00  2.880          C  
ATOM   9129  O   ASP A 625       2.600   6.011 -54.103  1.00  2.900          O  
ATOM   9130  CB  ASP A 625       0.793   6.608 -56.551  1.00  4.190          C  
ATOM   9131  CG  ASP A 625       0.285   6.103 -57.907  1.00  4.190          C  
ATOM   9132  OD1 ASP A 625       0.118   4.941 -58.099  1.00  4.190          O  
ATOM   9133  OD2 ASP A 625       0.004   6.953 -58.739  1.00  4.190          O  
ATOM   9134  H   ASP A 625      -1.499   6.003 -55.637  1.00  3.560          H  
ATOM   9135  HA  ASP A 625       0.922   4.676 -55.550  1.00  3.600          H  
ATOM   9136 1HB  ASP A 625       0.351   7.571 -56.348  1.00  5.030          H  
ATOM   9137 2HB  ASP A 625       1.867   6.788 -56.655  1.00  5.030          H  
ATOM   9138  N   VAL A 626       0.782   7.155 -53.425  1.00  2.770          N  
ATOM   9139  CA  VAL A 626       1.428   7.865 -52.362  1.00  2.670          C  
ATOM   9140  C   VAL A 626       0.992   7.401 -50.980  1.00  2.540          C  
ATOM   9141  O   VAL A 626       1.829   7.075 -50.132  1.00  2.530          O  
ATOM   9142  CB  VAL A 626       1.144   9.356 -52.504  1.00  3.780          C  
ATOM   9143  CG1 VAL A 626       1.756  10.056 -51.393  1.00  3.780          C  
ATOM   9144  CG2 VAL A 626       1.700   9.869 -53.824  1.00  3.780          C  
ATOM   9145  H   VAL A 626      -0.221   7.286 -53.537  1.00  3.320          H  
ATOM   9146  HA  VAL A 626       2.479   7.718 -52.453  1.00  3.200          H  
ATOM   9147  HB  VAL A 626       0.067   9.526 -52.469  1.00  4.530          H  
ATOM   9148 1HG1 VAL A 626       1.570  11.075 -51.470  1.00  4.530          H  
ATOM   9149 2HG1 VAL A 626       1.380   9.714 -50.446  1.00  4.530          H  
ATOM   9150 3HG1 VAL A 626       2.810   9.866 -51.461  1.00  4.530          H  
ATOM   9151 1HG2 VAL A 626       1.493  10.929 -53.917  1.00  4.530          H  
ATOM   9152 2HG2 VAL A 626       2.779   9.704 -53.857  1.00  4.530          H  
ATOM   9153 3HG2 VAL A 626       1.231   9.340 -54.648  1.00  4.530          H  
ATOM   9154  N   VAL A 627      -0.313   7.407 -50.738  1.00  2.500          N  
ATOM   9155  CA  VAL A 627      -0.813   7.105 -49.418  1.00  2.400          C  
ATOM   9156  C   VAL A 627      -0.550   5.687 -48.950  1.00  2.400          C  
ATOM   9157  O   VAL A 627      -0.353   5.481 -47.753  1.00  2.320          O  
ATOM   9158  CB  VAL A 627      -2.317   7.473 -49.288  1.00  3.400          C  
ATOM   9159  CG1 VAL A 627      -3.227   6.555 -50.049  1.00  3.400          C  
ATOM   9160  CG2 VAL A 627      -2.687   7.463 -47.863  1.00  3.400          C  
ATOM   9161  H   VAL A 627      -0.955   7.662 -51.487  1.00  3.000          H  
ATOM   9162  HA  VAL A 627      -0.292   7.757 -48.727  1.00  2.880          H  
ATOM   9163  HB  VAL A 627      -2.460   8.440 -49.697  1.00  4.080          H  
ATOM   9164 1HG1 VAL A 627      -4.257   6.886 -49.938  1.00  4.080          H  
ATOM   9165 2HG1 VAL A 627      -2.955   6.602 -51.057  1.00  4.080          H  
ATOM   9166 3HG1 VAL A 627      -3.146   5.537 -49.686  1.00  4.080          H  
ATOM   9167 1HG2 VAL A 627      -3.714   7.752 -47.767  1.00  4.080          H  
ATOM   9168 2HG2 VAL A 627      -2.559   6.480 -47.503  1.00  4.080          H  
ATOM   9169 3HG2 VAL A 627      -2.063   8.137 -47.293  1.00  4.080          H  
ATOM   9170  N   GLN A 628      -0.543   4.678 -49.825  1.00  2.520          N  
ATOM   9171  CA  GLN A 628      -0.342   3.380 -49.220  1.00  2.520          C  
ATOM   9172  C   GLN A 628       1.082   3.250 -48.622  1.00  2.480          C  
ATOM   9173  O   GLN A 628       1.190   2.762 -47.485  1.00  2.430          O  
ATOM   9174  CB  GLN A 628      -0.753   2.245 -50.177  1.00  3.530          C  
ATOM   9175  CG  GLN A 628      -2.254   2.181 -50.406  1.00  3.530          C  
ATOM   9176  CD  GLN A 628      -2.703   1.020 -51.277  1.00  3.530          C  
ATOM   9177  OE1 GLN A 628      -1.918   0.143 -51.659  1.00  3.530          O  
ATOM   9178  NE2 GLN A 628      -3.991   0.994 -51.573  1.00  3.530          N  
ATOM   9179  H   GLN A 628      -0.667   4.810 -50.832  1.00  3.020          H  
ATOM   9180  HA  GLN A 628      -1.032   3.305 -48.387  1.00  3.020          H  
ATOM   9181 1HB  GLN A 628      -0.345   2.389 -51.150  1.00  4.230          H  
ATOM   9182 2HB  GLN A 628      -0.426   1.291 -49.801  1.00  4.230          H  
ATOM   9183 1HG  GLN A 628      -2.746   2.095 -49.457  1.00  4.230          H  
ATOM   9184 2HG  GLN A 628      -2.565   3.106 -50.896  1.00  4.230          H  
ATOM   9185 1HE2 GLN A 628      -4.358   0.243 -52.116  1.00  4.230          H  
ATOM   9186 2HE2 GLN A 628      -4.608   1.711 -51.231  1.00  4.230          H  
ATOM   9187  N   PRO A 629       2.196   3.606 -49.334  1.00  2.520          N  
ATOM   9188  CA  PRO A 629       3.560   3.693 -48.805  1.00  2.500          C  
ATOM   9189  C   PRO A 629       3.678   4.514 -47.517  1.00  2.390          C  
ATOM   9190  O   PRO A 629       4.383   4.131 -46.583  1.00  2.360          O  
ATOM   9191  CB  PRO A 629       4.309   4.315 -49.983  1.00  3.750          C  
ATOM   9192  CG  PRO A 629       3.567   3.805 -51.192  1.00  3.750          C  
ATOM   9193  CD  PRO A 629       2.136   3.820 -50.807  1.00  3.750          C  
ATOM   9194  HA  PRO A 629       3.936   2.675 -48.622  1.00  3.000          H  
ATOM   9195 1HB  PRO A 629       4.275   5.413 -49.901  1.00  4.500          H  
ATOM   9196 2HB  PRO A 629       5.351   4.035 -49.979  1.00  4.500          H  
ATOM   9197 1HG  PRO A 629       3.755   4.419 -52.077  1.00  4.500          H  
ATOM   9198 2HG  PRO A 629       3.916   2.793 -51.439  1.00  4.500          H  
ATOM   9199 1HD  PRO A 629       1.703   4.763 -51.090  1.00  4.500          H  
ATOM   9200 2HD  PRO A 629       1.678   2.995 -51.312  1.00  4.500          H  
ATOM   9201  N   VAL A 630       2.926   5.621 -47.437  1.00  2.330          N  
ATOM   9202  CA  VAL A 630       2.985   6.445 -46.231  1.00  2.240          C  
ATOM   9203  C   VAL A 630       2.392   5.740 -45.037  1.00  2.160          C  
ATOM   9204  O   VAL A 630       3.008   5.690 -43.968  1.00  2.090          O  
ATOM   9205  CB  VAL A 630       2.243   7.782 -46.423  1.00  3.170          C  
ATOM   9206  CG1 VAL A 630       2.130   8.558 -45.100  1.00  3.170          C  
ATOM   9207  CG2 VAL A 630       2.989   8.616 -47.386  1.00  3.170          C  
ATOM   9208  H   VAL A 630       2.377   5.944 -48.239  1.00  2.800          H  
ATOM   9209  HA  VAL A 630       4.030   6.659 -46.015  1.00  2.690          H  
ATOM   9210  HB  VAL A 630       1.240   7.582 -46.795  1.00  3.810          H  
ATOM   9211 1HG1 VAL A 630       1.605   9.486 -45.287  1.00  3.810          H  
ATOM   9212 2HG1 VAL A 630       1.576   7.988 -44.355  1.00  3.810          H  
ATOM   9213 3HG1 VAL A 630       3.129   8.775 -44.714  1.00  3.810          H  
ATOM   9214 1HG2 VAL A 630       2.464   9.553 -47.528  1.00  3.810          H  
ATOM   9215 2HG2 VAL A 630       3.983   8.818 -46.991  1.00  3.810          H  
ATOM   9216 3HG2 VAL A 630       3.077   8.100 -48.332  1.00  3.810          H  
ATOM   9217  N   MET A 631       1.168   5.240 -45.201  1.00  2.170          N  
ATOM   9218  CA  MET A 631       0.489   4.615 -44.092  1.00  2.140          C  
ATOM   9219  C   MET A 631       1.254   3.410 -43.604  1.00  2.070          C  
ATOM   9220  O   MET A 631       1.420   3.221 -42.399  1.00  2.010          O  
ATOM   9221  CB  MET A 631      -0.924   4.272 -44.492  1.00  3.010          C  
ATOM   9222  CG  MET A 631      -1.768   5.514 -44.711  1.00  3.010          C  
ATOM   9223  SD  MET A 631      -3.441   5.190 -45.248  1.00  3.010          S  
ATOM   9224  CE  MET A 631      -4.040   4.731 -43.741  1.00  3.010          C  
ATOM   9225  H   MET A 631       0.718   5.295 -46.120  1.00  2.600          H  
ATOM   9226  HA  MET A 631       0.449   5.335 -43.276  1.00  2.570          H  
ATOM   9227 1HB  MET A 631      -0.895   3.732 -45.440  1.00  3.610          H  
ATOM   9228 2HB  MET A 631      -1.363   3.626 -43.758  1.00  3.610          H  
ATOM   9229 1HG  MET A 631      -1.810   6.076 -43.781  1.00  3.610          H  
ATOM   9230 2HG  MET A 631      -1.283   6.148 -45.453  1.00  3.610          H  
ATOM   9231 1HE  MET A 631      -5.067   4.524 -43.754  1.00  3.610          H  
ATOM   9232 2HE  MET A 631      -3.527   3.853 -43.407  1.00  3.610          H  
ATOM   9233 3HE  MET A 631      -3.883   5.557 -43.069  1.00  3.610          H  
ATOM   9234  N   PHE A 632       1.769   2.609 -44.537  1.00  2.110          N  
ATOM   9235  CA  PHE A 632       2.567   1.463 -44.165  1.00  2.100          C  
ATOM   9236  C   PHE A 632       3.761   1.835 -43.327  1.00  2.030          C  
ATOM   9237  O   PHE A 632       3.994   1.245 -42.264  1.00  1.940          O  
ATOM   9238  CB  PHE A 632       3.061   0.742 -45.391  1.00  2.940          C  
ATOM   9239  CG  PHE A 632       4.088  -0.291 -45.059  1.00  2.940          C  
ATOM   9240  CD1 PHE A 632       3.738  -1.513 -44.529  1.00  2.940          C  
ATOM   9241  CD2 PHE A 632       5.433  -0.011 -45.282  1.00  2.940          C  
ATOM   9242  CE1 PHE A 632       4.709  -2.409 -44.221  1.00  2.940          C  
ATOM   9243  CE2 PHE A 632       6.397  -0.901 -44.974  1.00  2.940          C  
ATOM   9244  CZ  PHE A 632       6.047  -2.094 -44.441  1.00  2.940          C  
ATOM   9245  H   PHE A 632       1.567   2.784 -45.526  1.00  2.530          H  
ATOM   9246  HA  PHE A 632       1.953   0.786 -43.590  1.00  2.520          H  
ATOM   9247 1HB  PHE A 632       2.219   0.268 -45.875  1.00  3.530          H  
ATOM   9248 2HB  PHE A 632       3.493   1.457 -46.096  1.00  3.530          H  
ATOM   9249  HD1 PHE A 632       2.689  -1.752 -44.354  1.00  3.530          H  
ATOM   9250  HD2 PHE A 632       5.708   0.946 -45.700  1.00  3.530          H  
ATOM   9251  HE1 PHE A 632       4.437  -3.367 -43.792  1.00  3.530          H  
ATOM   9252  HE2 PHE A 632       7.447  -0.659 -45.146  1.00  3.530          H  
ATOM   9253  HZ  PHE A 632       6.824  -2.798 -44.181  1.00  3.530          H  
ATOM   9254  N   ALA A 633       4.550   2.797 -43.808  1.00  2.070          N  
ATOM   9255  CA  ALA A 633       5.759   3.143 -43.108  1.00  2.030          C  
ATOM   9256  C   ALA A 633       5.464   3.615 -41.689  1.00  1.940          C  
ATOM   9257  O   ALA A 633       6.161   3.226 -40.742  1.00  1.890          O  
ATOM   9258  CB  ALA A 633       6.493   4.200 -43.909  1.00  2.860          C  
ATOM   9259  H   ALA A 633       4.326   3.273 -44.690  1.00  2.480          H  
ATOM   9260  HA  ALA A 633       6.364   2.245 -43.039  1.00  2.440          H  
ATOM   9261 1HB  ALA A 633       7.419   4.448 -43.454  1.00  3.430          H  
ATOM   9262 2HB  ALA A 633       6.685   3.820 -44.894  1.00  3.430          H  
ATOM   9263 3HB  ALA A 633       5.865   5.091 -43.985  1.00  3.430          H  
ATOM   9264  N   VAL A 634       4.398   4.405 -41.522  1.00  1.910          N  
ATOM   9265  CA  VAL A 634       4.042   4.890 -40.202  1.00  1.820          C  
ATOM   9266  C   VAL A 634       3.607   3.761 -39.284  1.00  1.780          C  
ATOM   9267  O   VAL A 634       4.041   3.722 -38.132  1.00  1.720          O  
ATOM   9268  CB  VAL A 634       2.967   5.986 -40.283  1.00  2.580          C  
ATOM   9269  CG1 VAL A 634       2.434   6.352 -38.865  1.00  2.580          C  
ATOM   9270  CG2 VAL A 634       3.585   7.218 -40.938  1.00  2.580          C  
ATOM   9271  H   VAL A 634       3.859   4.707 -42.344  1.00  2.290          H  
ATOM   9272  HA  VAL A 634       4.928   5.346 -39.766  1.00  2.180          H  
ATOM   9273  HB  VAL A 634       2.141   5.632 -40.889  1.00  3.100          H  
ATOM   9274 1HG1 VAL A 634       1.692   7.127 -38.961  1.00  3.100          H  
ATOM   9275 2HG1 VAL A 634       1.981   5.482 -38.400  1.00  3.100          H  
ATOM   9276 3HG1 VAL A 634       3.255   6.710 -38.240  1.00  3.100          H  
ATOM   9277 1HG2 VAL A 634       2.833   8.005 -41.020  1.00  3.100          H  
ATOM   9278 2HG2 VAL A 634       4.420   7.574 -40.332  1.00  3.100          H  
ATOM   9279 3HG2 VAL A 634       3.947   6.961 -41.933  1.00  3.100          H  
ATOM   9280  N   MET A 635       2.748   2.853 -39.762  1.00  1.830          N  
ATOM   9281  CA  MET A 635       2.295   1.755 -38.914  1.00  1.800          C  
ATOM   9282  C   MET A 635       3.407   0.857 -38.433  1.00  1.800          C  
ATOM   9283  O   MET A 635       3.430   0.460 -37.265  1.00  1.740          O  
ATOM   9284  CB  MET A 635       1.316   0.889 -39.658  1.00  2.530          C  
ATOM   9285  CG  MET A 635       0.015   1.496 -39.840  1.00  2.530          C  
ATOM   9286  SD  MET A 635      -1.228   0.396 -40.567  1.00  2.530          S  
ATOM   9287  CE  MET A 635      -0.737   0.463 -42.298  1.00  2.530          C  
ATOM   9288  H   MET A 635       2.401   2.941 -40.724  1.00  2.200          H  
ATOM   9289  HA  MET A 635       1.809   2.187 -38.045  1.00  2.160          H  
ATOM   9290 1HB  MET A 635       1.726   0.679 -40.641  1.00  3.040          H  
ATOM   9291 2HB  MET A 635       1.219  -0.030 -39.147  1.00  3.040          H  
ATOM   9292 1HG  MET A 635      -0.358   1.864 -38.892  1.00  3.040          H  
ATOM   9293 2HG  MET A 635       0.168   2.327 -40.480  1.00  3.040          H  
ATOM   9294 1HE  MET A 635      -1.395  -0.130 -42.902  1.00  3.040          H  
ATOM   9295 2HE  MET A 635      -0.771   1.486 -42.648  1.00  3.040          H  
ATOM   9296 3HE  MET A 635       0.253   0.090 -42.395  1.00  3.040          H  
ATOM   9297  N   VAL A 636       4.332   0.510 -39.314  1.00  1.880          N  
ATOM   9298  CA  VAL A 636       5.396  -0.362 -38.878  1.00  1.890          C  
ATOM   9299  C   VAL A 636       6.257   0.360 -37.846  1.00  1.820          C  
ATOM   9300  O   VAL A 636       6.631  -0.245 -36.837  1.00  1.790          O  
ATOM   9301  CB  VAL A 636       6.193  -0.908 -40.066  1.00  2.640          C  
ATOM   9302  CG1 VAL A 636       7.431  -1.682 -39.590  1.00  2.640          C  
ATOM   9303  CG2 VAL A 636       5.287  -1.829 -40.862  1.00  2.640          C  
ATOM   9304  H   VAL A 636       4.283   0.847 -40.285  1.00  2.260          H  
ATOM   9305  HA  VAL A 636       4.944  -1.225 -38.387  1.00  2.270          H  
ATOM   9306  HB  VAL A 636       6.517  -0.084 -40.695  1.00  3.170          H  
ATOM   9307 1HG1 VAL A 636       7.971  -2.065 -40.458  1.00  3.170          H  
ATOM   9308 2HG1 VAL A 636       8.091  -1.026 -39.022  1.00  3.170          H  
ATOM   9309 3HG1 VAL A 636       7.119  -2.516 -38.960  1.00  3.170          H  
ATOM   9310 1HG2 VAL A 636       5.843  -2.211 -41.692  1.00  3.170          H  
ATOM   9311 2HG2 VAL A 636       4.952  -2.657 -40.241  1.00  3.170          H  
ATOM   9312 3HG2 VAL A 636       4.422  -1.274 -41.223  1.00  3.170          H  
ATOM   9313  N   SER A 637       6.583   1.636 -38.095  1.00  1.810          N  
ATOM   9314  CA  SER A 637       7.377   2.404 -37.148  1.00  1.760          C  
ATOM   9315  C   SER A 637       6.691   2.538 -35.777  1.00  1.670          C  
ATOM   9316  O   SER A 637       7.332   2.361 -34.732  1.00  1.630          O  
ATOM   9317  CB  SER A 637       7.676   3.768 -37.696  1.00  2.480          C  
ATOM   9318  OG  SER A 637       8.439   4.466 -36.783  1.00  2.480          O  
ATOM   9319  H   SER A 637       6.285   2.083 -38.968  1.00  2.170          H  
ATOM   9320  HA  SER A 637       8.315   1.882 -37.002  1.00  2.110          H  
ATOM   9321 1HB  SER A 637       8.207   3.678 -38.640  1.00  2.980          H  
ATOM   9322 2HB  SER A 637       6.747   4.304 -37.889  1.00  2.980          H  
ATOM   9323  HG  SER A 637       8.603   5.334 -37.172  1.00  2.980          H  
ATOM   9324  N   LEU A 638       5.390   2.852 -35.753  1.00  1.640          N  
ATOM   9325  CA  LEU A 638       4.697   2.973 -34.474  1.00  1.560          C  
ATOM   9326  C   LEU A 638       4.668   1.623 -33.741  1.00  1.550          C  
ATOM   9327  O   LEU A 638       4.766   1.575 -32.504  1.00  1.490          O  
ATOM   9328  CB  LEU A 638       3.277   3.512 -34.676  1.00  2.220          C  
ATOM   9329  CG  LEU A 638       3.124   5.002 -35.139  1.00  2.220          C  
ATOM   9330  CD1 LEU A 638       1.674   5.247 -35.449  1.00  2.220          C  
ATOM   9331  CD2 LEU A 638       3.612   5.987 -34.058  1.00  2.220          C  
ATOM   9332  H   LEU A 638       4.887   3.025 -36.628  1.00  1.970          H  
ATOM   9333  HA  LEU A 638       5.252   3.667 -33.852  1.00  1.870          H  
ATOM   9334 1HB  LEU A 638       2.821   2.909 -35.458  1.00  2.660          H  
ATOM   9335 2HB  LEU A 638       2.712   3.376 -33.758  1.00  2.660          H  
ATOM   9336  HG  LEU A 638       3.694   5.156 -36.049  1.00  2.660          H  
ATOM   9337 1HD1 LEU A 638       1.539   6.272 -35.797  1.00  2.660          H  
ATOM   9338 2HD1 LEU A 638       1.347   4.555 -36.226  1.00  2.660          H  
ATOM   9339 3HD1 LEU A 638       1.079   5.091 -34.554  1.00  2.660          H  
ATOM   9340 1HD2 LEU A 638       3.481   7.007 -34.417  1.00  2.660          H  
ATOM   9341 2HD2 LEU A 638       3.042   5.853 -33.138  1.00  2.660          H  
ATOM   9342 3HD2 LEU A 638       4.650   5.822 -33.859  1.00  2.660          H  
ATOM   9343  N   ALA A 639       4.500   0.511 -34.479  1.00  1.620          N  
ATOM   9344  CA  ALA A 639       4.529  -0.797 -33.841  1.00  1.620          C  
ATOM   9345  C   ALA A 639       5.888  -1.037 -33.197  1.00  1.620          C  
ATOM   9346  O   ALA A 639       5.957  -1.567 -32.083  1.00  1.580          O  
ATOM   9347  CB  ALA A 639       4.254  -1.889 -34.835  1.00  2.270          C  
ATOM   9348  H   ALA A 639       4.326   0.578 -35.488  1.00  1.940          H  
ATOM   9349  HA  ALA A 639       3.766  -0.813 -33.064  1.00  1.940          H  
ATOM   9350 1HB  ALA A 639       4.274  -2.849 -34.341  1.00  2.720          H  
ATOM   9351 2HB  ALA A 639       3.294  -1.731 -35.278  1.00  2.720          H  
ATOM   9352 3HB  ALA A 639       5.018  -1.862 -35.607  1.00  2.720          H  
ATOM   9353  N   SER A 640       6.973  -0.625 -33.883  1.00  1.660          N  
ATOM   9354  CA  SER A 640       8.325  -0.774 -33.354  1.00  1.670          C  
ATOM   9355  C   SER A 640       8.495   0.010 -32.073  1.00  1.590          C  
ATOM   9356  O   SER A 640       9.109  -0.492 -31.128  1.00  1.570          O  
ATOM   9357  CB  SER A 640       9.363  -0.350 -34.374  1.00  2.330          C  
ATOM   9358  OG  SER A 640       9.372  -1.230 -35.463  1.00  2.330          O  
ATOM   9359  H   SER A 640       6.854  -0.261 -34.837  1.00  1.990          H  
ATOM   9360  HA  SER A 640       8.497  -1.816 -33.125  1.00  2.000          H  
ATOM   9361 1HB  SER A 640       9.145   0.654 -34.719  1.00  2.800          H  
ATOM   9362 2HB  SER A 640      10.346  -0.325 -33.909  1.00  2.800          H  
ATOM   9363  HG  SER A 640      10.018  -0.884 -36.086  1.00  2.800          H  
ATOM   9364  N   MET A 641       7.934   1.221 -32.011  1.00  1.530          N  
ATOM   9365  CA  MET A 641       8.054   1.983 -30.780  1.00  1.450          C  
ATOM   9366  C   MET A 641       7.408   1.214 -29.657  1.00  1.400          C  
ATOM   9367  O   MET A 641       8.011   0.997 -28.615  1.00  1.390          O  
ATOM   9368  CB  MET A 641       7.309   3.298 -30.845  1.00  2.060          C  
ATOM   9369  CG  MET A 641       7.828   4.322 -31.752  1.00  2.060          C  
ATOM   9370  SD  MET A 641       6.671   5.695 -31.811  1.00  2.060          S  
ATOM   9371  CE  MET A 641       6.877   6.559 -30.278  1.00  2.060          C  
ATOM   9372  H   MET A 641       7.493   1.608 -32.853  1.00  1.840          H  
ATOM   9373  HA  MET A 641       9.096   2.145 -30.538  1.00  1.740          H  
ATOM   9374 1HB  MET A 641       6.279   3.111 -31.140  1.00  2.470          H  
ATOM   9375 2HB  MET A 641       7.285   3.720 -29.846  1.00  2.470          H  
ATOM   9376 1HG  MET A 641       8.802   4.671 -31.417  1.00  2.470          H  
ATOM   9377 2HG  MET A 641       7.933   3.904 -32.755  1.00  2.470          H  
ATOM   9378 1HE  MET A 641       6.179   7.395 -30.238  1.00  2.470          H  
ATOM   9379 2HE  MET A 641       6.686   5.903 -29.453  1.00  2.470          H  
ATOM   9380 3HE  MET A 641       7.871   6.934 -30.199  1.00  2.470          H  
ATOM   9381  N   TRP A 642       6.185   0.746 -29.881  1.00  1.400          N  
ATOM   9382  CA  TRP A 642       5.439   0.068 -28.831  1.00  1.360          C  
ATOM   9383  C   TRP A 642       6.242  -1.155 -28.321  1.00  1.380          C  
ATOM   9384  O   TRP A 642       6.388  -1.380 -27.105  1.00  1.320          O  
ATOM   9385  CB  TRP A 642       4.060  -0.330 -29.346  1.00  1.920          C  
ATOM   9386  CG  TRP A 642       3.119  -0.612 -28.249  1.00  1.920          C  
ATOM   9387  CD1 TRP A 642       2.797  -1.777 -27.706  1.00  1.920          C  
ATOM   9388  CD2 TRP A 642       2.335   0.369 -27.560  1.00  1.920          C  
ATOM   9389  NE1 TRP A 642       1.887  -1.599 -26.716  1.00  1.920          N  
ATOM   9390  CE2 TRP A 642       1.600  -0.302 -26.615  1.00  1.920          C  
ATOM   9391  CE3 TRP A 642       2.200   1.740 -27.678  1.00  1.920          C  
ATOM   9392  CZ2 TRP A 642       0.747   0.328 -25.789  1.00  1.920          C  
ATOM   9393  CZ3 TRP A 642       1.333   2.390 -26.839  1.00  1.920          C  
ATOM   9394  CH2 TRP A 642       0.622   1.688 -25.914  1.00  1.920          C  
ATOM   9395  H   TRP A 642       5.741   0.919 -30.790  1.00  1.680          H  
ATOM   9396  HA  TRP A 642       5.302   0.759 -28.001  1.00  1.630          H  
ATOM   9397 1HB  TRP A 642       3.655   0.465 -29.973  1.00  2.300          H  
ATOM   9398 2HB  TRP A 642       4.147  -1.221 -29.968  1.00  2.300          H  
ATOM   9399  HD1 TRP A 642       3.198  -2.715 -27.993  1.00  2.300          H  
ATOM   9400  HE1 TRP A 642       1.473  -2.322 -26.151  1.00  2.300          H  
ATOM   9401  HE3 TRP A 642       2.753   2.276 -28.416  1.00  2.300          H  
ATOM   9402  HZ2 TRP A 642       0.177  -0.217 -25.068  1.00  2.300          H  
ATOM   9403  HZ3 TRP A 642       1.232   3.467 -26.935  1.00  2.300          H  
ATOM   9404  HH2 TRP A 642      -0.059   2.202 -25.269  1.00  2.300          H  
ATOM   9405  N   ARG A 643       6.779  -1.943 -29.265  1.00  1.470          N  
ATOM   9406  CA  ARG A 643       7.591  -3.117 -28.943  1.00  1.510          C  
ATOM   9407  C   ARG A 643       8.863  -2.728 -28.172  1.00  1.490          C  
ATOM   9408  O   ARG A 643       9.340  -3.475 -27.308  1.00  1.480          O  
ATOM   9409  CB  ARG A 643       7.962  -3.864 -30.215  1.00  2.100          C  
ATOM   9410  CG  ARG A 643       6.778  -4.540 -30.881  1.00  2.100          C  
ATOM   9411  CD  ARG A 643       7.120  -5.295 -32.115  1.00  2.100          C  
ATOM   9412  NE  ARG A 643       7.535  -4.424 -33.224  1.00  2.100          N  
ATOM   9413  CZ  ARG A 643       7.976  -4.871 -34.429  1.00  2.100          C  
ATOM   9414  NH1 ARG A 643       8.024  -6.171 -34.660  1.00  2.100          N  
ATOM   9415  NH2 ARG A 643       8.357  -4.025 -35.386  1.00  2.100          N  
ATOM   9416  H   ARG A 643       6.604  -1.719 -30.250  1.00  1.760          H  
ATOM   9417  HA  ARG A 643       6.998  -3.780 -28.320  1.00  1.810          H  
ATOM   9418 1HB  ARG A 643       8.399  -3.167 -30.925  1.00  2.520          H  
ATOM   9419 2HB  ARG A 643       8.707  -4.626 -29.993  1.00  2.520          H  
ATOM   9420 1HG  ARG A 643       6.363  -5.221 -30.167  1.00  2.520          H  
ATOM   9421 2HG  ARG A 643       6.037  -3.807 -31.131  1.00  2.520          H  
ATOM   9422 1HD  ARG A 643       7.933  -5.982 -31.894  1.00  2.520          H  
ATOM   9423 2HD  ARG A 643       6.240  -5.857 -32.433  1.00  2.520          H  
ATOM   9424  HE  ARG A 643       7.486  -3.424 -33.080  1.00  2.520          H  
ATOM   9425 1HH1 ARG A 643       7.731  -6.831 -33.957  1.00  2.520          H  
ATOM   9426 2HH1 ARG A 643       8.336  -6.525 -35.558  1.00  2.520          H  
ATOM   9427 1HH2 ARG A 643       8.368  -3.011 -35.236  1.00  2.520          H  
ATOM   9428 2HH2 ARG A 643       8.676  -4.382 -36.274  1.00  2.520          H  
ATOM   9429  N   ALA A 644       9.389  -1.527 -28.424  1.00  1.490          N  
ATOM   9430  CA  ALA A 644      10.599  -1.055 -27.774  1.00  1.490          C  
ATOM   9431  C   ALA A 644      10.323  -0.589 -26.355  1.00  1.400          C  
ATOM   9432  O   ALA A 644      11.256  -0.258 -25.621  1.00  1.410          O  
ATOM   9433  CB  ALA A 644      11.219   0.077 -28.564  1.00  2.090          C  
ATOM   9434  H   ALA A 644       8.994  -0.938 -29.166  1.00  1.790          H  
ATOM   9435  HA  ALA A 644      11.304  -1.882 -27.731  1.00  1.790          H  
ATOM   9436 1HB  ALA A 644      12.136   0.394 -28.076  1.00  2.500          H  
ATOM   9437 2HB  ALA A 644      11.438  -0.271 -29.572  1.00  2.500          H  
ATOM   9438 3HB  ALA A 644      10.522   0.910 -28.610  1.00  2.500          H  
ATOM   9439  N   HIS A 645       9.049  -0.579 -25.951  1.00  1.320          N  
ATOM   9440  CA  HIS A 645       8.669  -0.194 -24.618  1.00  1.230          C  
ATOM   9441  C   HIS A 645       8.304  -1.459 -23.849  1.00  1.240          C  
ATOM   9442  O   HIS A 645       7.703  -1.403 -22.774  1.00  1.190          O  
ATOM   9443  CB  HIS A 645       7.538   0.853 -24.613  1.00  1.760          C  
ATOM   9444  CG  HIS A 645       7.948   2.207 -25.202  1.00  1.760          C  
ATOM   9445  ND1 HIS A 645       8.812   3.062 -24.560  1.00  1.760          N  
ATOM   9446  CD2 HIS A 645       7.595   2.828 -26.342  1.00  1.760          C  
ATOM   9447  CE1 HIS A 645       8.985   4.146 -25.288  1.00  1.760          C  
ATOM   9448  NE2 HIS A 645       8.253   4.037 -26.378  1.00  1.760          N  
ATOM   9449  H   HIS A 645       8.292  -0.875 -26.571  1.00  1.580          H  
ATOM   9450  HA  HIS A 645       9.513   0.248 -24.119  1.00  1.480          H  
ATOM   9451 1HB  HIS A 645       6.690   0.472 -25.188  1.00  2.110          H  
ATOM   9452 2HB  HIS A 645       7.199   1.018 -23.594  1.00  2.110          H  
ATOM   9453  HD1 HIS A 645       9.386   2.836 -23.761  1.00  2.110          H  
ATOM   9454  HD2 HIS A 645       6.931   2.553 -27.147  1.00  2.110          H  
ATOM   9455  HE1 HIS A 645       9.649   4.940 -24.941  1.00  2.110          H  
ATOM   9456  N   GLY A 646       8.691  -2.617 -24.404  1.00  1.300          N  
ATOM   9457  CA  GLY A 646       8.482  -3.891 -23.746  1.00  1.320          C  
ATOM   9458  C   GLY A 646       7.214  -4.664 -24.092  1.00  1.320          C  
ATOM   9459  O   GLY A 646       6.940  -5.668 -23.431  1.00  1.340          O  
ATOM   9460  H   GLY A 646       9.153  -2.626 -25.318  1.00  1.560          H  
ATOM   9461 1HA  GLY A 646       9.342  -4.524 -23.967  1.00  1.580          H  
ATOM   9462 2HA  GLY A 646       8.504  -3.732 -22.670  1.00  1.580          H  
ATOM   9463  N   VAL A 647       6.431  -4.256 -25.101  1.00  1.320          N  
ATOM   9464  CA  VAL A 647       5.245  -5.050 -25.377  1.00  1.340          C  
ATOM   9465  C   VAL A 647       5.331  -5.799 -26.702  1.00  1.430          C  
ATOM   9466  O   VAL A 647       5.094  -5.236 -27.771  1.00  1.460          O  
ATOM   9467  CB  VAL A 647       4.016  -4.152 -25.398  1.00  1.870          C  
ATOM   9468  CG1 VAL A 647       2.741  -5.001 -25.689  1.00  1.870          C  
ATOM   9469  CG2 VAL A 647       3.907  -3.401 -24.069  1.00  1.870          C  
ATOM   9470  H   VAL A 647       6.619  -3.426 -25.676  1.00  1.580          H  
ATOM   9471  HA  VAL A 647       5.115  -5.782 -24.582  1.00  1.610          H  
ATOM   9472  HB  VAL A 647       4.138  -3.448 -26.173  1.00  2.240          H  
ATOM   9473 1HG1 VAL A 647       1.872  -4.360 -25.720  1.00  2.240          H  
ATOM   9474 2HG1 VAL A 647       2.831  -5.519 -26.640  1.00  2.240          H  
ATOM   9475 3HG1 VAL A 647       2.614  -5.737 -24.894  1.00  2.240          H  
ATOM   9476 1HG2 VAL A 647       3.045  -2.742 -24.082  1.00  2.240          H  
ATOM   9477 2HG2 VAL A 647       3.798  -4.127 -23.276  1.00  2.240          H  
ATOM   9478 3HG2 VAL A 647       4.802  -2.807 -23.890  1.00  2.240          H  
ATOM   9479  N   GLU A 648       5.587  -7.096 -26.615  1.00  1.480          N  
ATOM   9480  CA  GLU A 648       5.701  -7.945 -27.786  1.00  1.590          C  
ATOM   9481  C   GLU A 648       4.287  -8.452 -28.077  1.00  1.620          C  
ATOM   9482  O   GLU A 648       3.640  -8.928 -27.149  1.00  1.610          O  
ATOM   9483  CB  GLU A 648       6.651  -9.108 -27.503  1.00  2.180          C  
ATOM   9484  CG  GLU A 648       6.921 -10.026 -28.678  1.00  2.180          C  
ATOM   9485  CD  GLU A 648       7.875 -11.132 -28.325  1.00  2.180          C  
ATOM   9486  OE1 GLU A 648       8.210 -11.253 -27.171  1.00  2.180          O  
ATOM   9487  OE2 GLU A 648       8.291 -11.839 -29.207  1.00  2.180          O  
ATOM   9488  H   GLU A 648       5.738  -7.503 -25.699  1.00  1.780          H  
ATOM   9489  HA  GLU A 648       6.106  -7.363 -28.601  1.00  1.910          H  
ATOM   9490 1HB  GLU A 648       7.609  -8.713 -27.164  1.00  2.620          H  
ATOM   9491 2HB  GLU A 648       6.244  -9.715 -26.693  1.00  2.620          H  
ATOM   9492 1HG  GLU A 648       5.977 -10.469 -29.013  1.00  2.620          H  
ATOM   9493 2HG  GLU A 648       7.330  -9.444 -29.502  1.00  2.620          H  
ATOM   9494  N   PRO A 649       3.752  -8.342 -29.306  1.00  1.680          N  
ATOM   9495  CA  PRO A 649       2.410  -8.772 -29.641  1.00  1.720          C  
ATOM   9496  C   PRO A 649       2.206 -10.260 -29.378  1.00  1.740          C  
ATOM   9497  O   PRO A 649       3.028 -11.081 -29.765  1.00  1.780          O  
ATOM   9498  CB  PRO A 649       2.409  -8.593 -31.166  1.00  2.580          C  
ATOM   9499  CG  PRO A 649       3.403  -7.537 -31.447  1.00  2.580          C  
ATOM   9500  CD  PRO A 649       4.482  -7.725 -30.411  1.00  2.580          C  
ATOM   9501  HA  PRO A 649       1.661  -8.157 -29.143  1.00  2.060          H  
ATOM   9502 1HB  PRO A 649       2.662  -9.516 -31.614  1.00  3.100          H  
ATOM   9503 2HB  PRO A 649       1.393  -8.326 -31.511  1.00  3.100          H  
ATOM   9504 1HG  PRO A 649       3.791  -7.664 -32.469  1.00  3.100          H  
ATOM   9505 2HG  PRO A 649       2.941  -6.590 -31.425  1.00  3.100          H  
ATOM   9506 1HD  PRO A 649       5.299  -8.369 -30.763  1.00  3.100          H  
ATOM   9507 2HD  PRO A 649       4.797  -6.728 -30.134  1.00  3.100          H  
ATOM   9508  N   ALA A 650       1.074 -10.601 -28.751  1.00  1.740          N  
ATOM   9509  CA  ALA A 650       0.693 -11.991 -28.570  1.00  1.800          C  
ATOM   9510  C   ALA A 650       0.275 -12.482 -29.953  1.00  1.900          C  
ATOM   9511  O   ALA A 650       0.510 -13.634 -30.326  1.00  2.000          O  
ATOM   9512  CB  ALA A 650      -0.394 -12.151 -27.524  1.00  2.500          C  
ATOM   9513  H   ALA A 650       0.425  -9.887 -28.436  1.00  2.090          H  
ATOM   9514  HA  ALA A 650       1.564 -12.559 -28.256  1.00  2.160          H  
ATOM   9515 1HB  ALA A 650      -0.638 -13.207 -27.432  1.00  3.000          H  
ATOM   9516 2HB  ALA A 650      -0.031 -11.777 -26.572  1.00  3.000          H  
ATOM   9517 3HB  ALA A 650      -1.269 -11.595 -27.809  1.00  3.000          H  
ATOM   9518  N   ALA A 651      -0.403 -11.577 -30.675  1.00  1.880          N  
ATOM   9519  CA  ALA A 651      -0.923 -11.767 -32.038  1.00  1.970          C  
ATOM   9520  C   ALA A 651      -1.087 -10.431 -32.750  1.00  1.950          C  
ATOM   9521  O   ALA A 651      -1.131  -9.372 -32.112  1.00  1.880          O  
ATOM   9522  CB  ALA A 651      -2.261 -12.474 -32.053  1.00  2.720          C  
ATOM   9523  H   ALA A 651      -0.580 -10.686 -30.200  1.00  2.260          H  
ATOM   9524  HA  ALA A 651      -0.229 -12.381 -32.593  1.00  2.360          H  
ATOM   9525 1HB  ALA A 651      -2.587 -12.604 -33.086  1.00  3.270          H  
ATOM   9526 2HB  ALA A 651      -2.148 -13.429 -31.600  1.00  3.270          H  
ATOM   9527 3HB  ALA A 651      -2.994 -11.895 -31.521  1.00  3.270          H  
ATOM   9528  N   VAL A 652      -1.203 -10.495 -34.078  1.00  2.020          N  
ATOM   9529  CA  VAL A 652      -1.560  -9.296 -34.840  1.00  2.050          C  
ATOM   9530  C   VAL A 652      -2.835  -9.543 -35.668  1.00  2.110          C  
ATOM   9531  O   VAL A 652      -3.107 -10.671 -36.105  1.00  2.200          O  
ATOM   9532  CB  VAL A 652      -0.425  -8.831 -35.799  1.00  2.860          C  
ATOM   9533  CG1 VAL A 652       0.853  -8.433 -35.048  1.00  2.860          C  
ATOM   9534  CG2 VAL A 652      -0.117  -9.922 -36.776  1.00  2.860          C  
ATOM   9535  H   VAL A 652      -1.065 -11.405 -34.538  1.00  2.420          H  
ATOM   9536  HA  VAL A 652      -1.763  -8.483 -34.143  1.00  2.460          H  
ATOM   9537  HB  VAL A 652      -0.773  -7.948 -36.328  1.00  3.430          H  
ATOM   9538 1HG1 VAL A 652       1.611  -8.095 -35.764  1.00  3.430          H  
ATOM   9539 2HG1 VAL A 652       0.637  -7.642 -34.356  1.00  3.430          H  
ATOM   9540 3HG1 VAL A 652       1.219  -9.280 -34.513  1.00  3.430          H  
ATOM   9541 1HG2 VAL A 652       0.627  -9.583 -37.461  1.00  3.430          H  
ATOM   9542 2HG2 VAL A 652       0.243 -10.809 -36.254  1.00  3.430          H  
ATOM   9543 3HG2 VAL A 652      -0.985 -10.156 -37.311  1.00  3.430          H  
ATOM   9544  N   ILE A 653      -3.591  -8.462 -35.859  1.00  2.090          N  
ATOM   9545  CA  ILE A 653      -4.828  -8.371 -36.649  1.00  2.160          C  
ATOM   9546  C   ILE A 653      -4.742  -7.092 -37.499  1.00  2.160          C  
ATOM   9547  O   ILE A 653      -3.865  -6.260 -37.281  1.00  2.090          O  
ATOM   9548  CB  ILE A 653      -6.070  -8.346 -35.693  1.00  3.000          C  
ATOM   9549  CG1 ILE A 653      -7.457  -8.405 -36.446  1.00  3.000          C  
ATOM   9550  CG2 ILE A 653      -6.029  -7.144 -34.886  1.00  3.000          C  
ATOM   9551  CD1 ILE A 653      -8.645  -8.665 -35.541  1.00  3.000          C  
ATOM   9552  H   ILE A 653      -3.266  -7.604 -35.401  1.00  2.510          H  
ATOM   9553  HA  ILE A 653      -4.897  -9.234 -37.317  1.00  2.590          H  
ATOM   9554  HB  ILE A 653      -6.010  -9.207 -35.041  1.00  3.600          H  
ATOM   9555 1HG1 ILE A 653      -7.657  -7.454 -36.915  1.00  3.600          H  
ATOM   9556 2HG1 ILE A 653      -7.426  -9.185 -37.212  1.00  3.600          H  
ATOM   9557 1HG2 ILE A 653      -6.830  -7.108 -34.179  1.00  3.600          H  
ATOM   9558 2HG2 ILE A 653      -5.105  -7.103 -34.362  1.00  3.600          H  
ATOM   9559 3HG2 ILE A 653      -6.103  -6.329 -35.538  1.00  3.600          H  
ATOM   9560 1HD1 ILE A 653      -9.540  -8.647 -36.123  1.00  3.600          H  
ATOM   9561 2HD1 ILE A 653      -8.541  -9.625 -35.058  1.00  3.600          H  
ATOM   9562 3HD1 ILE A 653      -8.733  -7.900 -34.800  1.00  3.600          H  
ATOM   9563  N   GLY A 654      -5.659  -6.893 -38.424  1.00  2.260          N  
ATOM   9564  CA  GLY A 654      -5.671  -5.649 -39.168  1.00  2.280          C  
ATOM   9565  C   GLY A 654      -6.854  -5.568 -40.104  1.00  2.320          C  
ATOM   9566  O   GLY A 654      -7.710  -6.449 -40.128  1.00  2.340          O  
ATOM   9567  H   GLY A 654      -6.357  -7.595 -38.620  1.00  2.710          H  
ATOM   9568 1HA  GLY A 654      -5.710  -4.815 -38.474  1.00  2.740          H  
ATOM   9569 2HA  GLY A 654      -4.747  -5.549 -39.737  1.00  2.740          H  
ATOM   9570  N   HIS A 655      -6.883  -4.515 -40.902  1.00  2.370          N  
ATOM   9571  CA  HIS A 655      -7.990  -4.300 -41.818  1.00  2.420          C  
ATOM   9572  C   HIS A 655      -7.507  -3.768 -43.164  1.00  2.480          C  
ATOM   9573  O   HIS A 655      -6.824  -2.739 -43.239  1.00  2.440          O  
ATOM   9574  CB  HIS A 655      -8.927  -3.299 -41.165  1.00  3.370          C  
ATOM   9575  CG  HIS A 655     -10.189  -3.057 -41.813  1.00  3.370          C  
ATOM   9576  ND1 HIS A 655     -10.322  -2.416 -43.026  1.00  3.370          N  
ATOM   9577  CD2 HIS A 655     -11.420  -3.324 -41.390  1.00  3.370          C  
ATOM   9578  CE1 HIS A 655     -11.600  -2.342 -43.324  1.00  3.370          C  
ATOM   9579  NE2 HIS A 655     -12.273  -2.881 -42.334  1.00  3.370          N  
ATOM   9580  H   HIS A 655      -6.142  -3.822 -40.791  1.00  2.840          H  
ATOM   9581  HA  HIS A 655      -8.515  -5.236 -41.985  1.00  2.900          H  
ATOM   9582 1HB  HIS A 655      -9.147  -3.651 -40.159  1.00  4.040          H  
ATOM   9583 2HB  HIS A 655      -8.416  -2.352 -41.086  1.00  4.040          H  
ATOM   9584  HD2 HIS A 655     -11.693  -3.801 -40.457  1.00  4.040          H  
ATOM   9585  HE1 HIS A 655     -12.032  -1.898 -44.222  1.00  4.040          H  
ATOM   9586  HE2 HIS A 655     -13.281  -2.976 -42.230  1.00  4.040          H  
ATOM   9587  N   SER A 656      -7.903  -4.453 -44.236  1.00  2.600          N  
ATOM   9588  CA  SER A 656      -7.513  -4.095 -45.599  1.00  2.690          C  
ATOM   9589  C   SER A 656      -5.997  -4.014 -45.699  1.00  2.660          C  
ATOM   9590  O   SER A 656      -5.295  -4.898 -45.195  1.00  2.690          O  
ATOM   9591  CB  SER A 656      -8.141  -2.777 -46.009  1.00  3.730          C  
ATOM   9592  OG  SER A 656      -7.925  -2.537 -47.367  1.00  3.730          O  
ATOM   9593  H   SER A 656      -8.484  -5.265 -44.086  1.00  3.120          H  
ATOM   9594  HA  SER A 656      -7.866  -4.875 -46.278  1.00  3.230          H  
ATOM   9595 1HB  SER A 656      -9.214  -2.812 -45.811  1.00  4.480          H  
ATOM   9596 2HB  SER A 656      -7.731  -1.966 -45.426  1.00  4.480          H  
ATOM   9597  HG  SER A 656      -8.569  -3.125 -47.829  1.00  4.480          H  
ATOM   9598  N   GLN A 657      -5.481  -2.906 -46.252  1.00  2.680          N  
ATOM   9599  CA  GLN A 657      -4.030  -2.682 -46.424  1.00  2.660          C  
ATOM   9600  C   GLN A 657      -3.269  -2.696 -45.093  1.00  2.550          C  
ATOM   9601  O   GLN A 657      -2.040  -2.796 -45.067  1.00  2.580          O  
ATOM   9602  CB  GLN A 657      -3.739  -1.331 -47.107  1.00  3.730          C  
ATOM   9603  CG  GLN A 657      -4.032  -0.114 -46.229  1.00  3.730          C  
ATOM   9604  CD  GLN A 657      -3.815   1.204 -46.908  1.00  3.730          C  
ATOM   9605  OE1 GLN A 657      -4.623   1.630 -47.728  1.00  3.730          O  
ATOM   9606  NE2 GLN A 657      -2.729   1.872 -46.582  1.00  3.730          N  
ATOM   9607  H   GLN A 657      -6.148  -2.240 -46.635  1.00  3.220          H  
ATOM   9608  HA  GLN A 657      -3.633  -3.484 -47.048  1.00  3.190          H  
ATOM   9609 1HB  GLN A 657      -2.692  -1.288 -47.410  1.00  4.480          H  
ATOM   9610 2HB  GLN A 657      -4.343  -1.242 -48.009  1.00  4.480          H  
ATOM   9611 1HG  GLN A 657      -5.071  -0.168 -45.959  1.00  4.480          H  
ATOM   9612 2HG  GLN A 657      -3.404  -0.129 -45.338  1.00  4.480          H  
ATOM   9613 1HE2 GLN A 657      -2.541   2.756 -47.018  1.00  4.480          H  
ATOM   9614 2HE2 GLN A 657      -2.081   1.502 -45.914  1.00  4.480          H  
ATOM   9615  N   GLY A 658      -3.992  -2.555 -43.985  1.00  2.440          N  
ATOM   9616  CA  GLY A 658      -3.435  -2.561 -42.650  1.00  2.320          C  
ATOM   9617  C   GLY A 658      -2.726  -3.880 -42.367  1.00  2.340          C  
ATOM   9618  O   GLY A 658      -1.767  -3.950 -41.587  1.00  2.260          O  
ATOM   9619  H   GLY A 658      -5.008  -2.504 -44.055  1.00  2.930          H  
ATOM   9620 1HA  GLY A 658      -2.757  -1.732 -42.517  1.00  2.780          H  
ATOM   9621 2HA  GLY A 658      -4.252  -2.419 -41.956  1.00  2.780          H  
ATOM   9622  N   GLU A 659      -3.180  -4.943 -43.026  1.00  2.430          N  
ATOM   9623  CA  GLU A 659      -2.595  -6.247 -42.853  1.00  2.460          C  
ATOM   9624  C   GLU A 659      -1.189  -6.381 -43.391  1.00  2.470          C  
ATOM   9625  O   GLU A 659      -0.499  -7.350 -43.069  1.00  2.480          O  
ATOM   9626  CB  GLU A 659      -3.451  -7.349 -43.422  1.00  3.430          C  
ATOM   9627  CG  GLU A 659      -4.678  -7.689 -42.589  1.00  3.430          C  
ATOM   9628  CD  GLU A 659      -5.217  -9.013 -42.991  1.00  3.430          C  
ATOM   9629  OE1 GLU A 659      -4.663  -9.561 -43.917  1.00  3.430          O  
ATOM   9630  OE2 GLU A 659      -6.114  -9.528 -42.345  1.00  3.430          O  
ATOM   9631  H   GLU A 659      -3.955  -4.845 -43.693  1.00  2.920          H  
ATOM   9632  HA  GLU A 659      -2.553  -6.428 -41.785  1.00  2.950          H  
ATOM   9633 1HB  GLU A 659      -3.843  -6.999 -44.372  1.00  4.120          H  
ATOM   9634 2HB  GLU A 659      -2.853  -8.196 -43.656  1.00  4.120          H  
ATOM   9635 1HG  GLU A 659      -4.409  -7.713 -41.532  1.00  4.120          H  
ATOM   9636 2HG  GLU A 659      -5.437  -6.914 -42.733  1.00  4.120          H  
ATOM   9637  N   ILE A 660      -0.757  -5.485 -44.270  1.00  2.480          N  
ATOM   9638  CA  ILE A 660       0.586  -5.648 -44.771  1.00  2.490          C  
ATOM   9639  C   ILE A 660       1.489  -5.327 -43.584  1.00  2.390          C  
ATOM   9640  O   ILE A 660       2.444  -6.052 -43.304  1.00  2.390          O  
ATOM   9641  CB  ILE A 660       0.872  -4.749 -45.971  1.00  3.480          C  
ATOM   9642  CG1 ILE A 660      -0.052  -5.154 -47.138  1.00  3.480          C  
ATOM   9643  CG2 ILE A 660       2.324  -5.058 -46.394  1.00  3.480          C  
ATOM   9644  CD1 ILE A 660      -0.130  -4.174 -48.262  1.00  3.480          C  
ATOM   9645  H   ILE A 660      -1.328  -4.676 -44.539  1.00  2.980          H  
ATOM   9646  HA  ILE A 660       0.749  -6.683 -45.060  1.00  2.990          H  
ATOM   9647  HB  ILE A 660       0.730  -3.691 -45.734  1.00  4.180          H  
ATOM   9648 1HG1 ILE A 660       0.308  -6.075 -47.546  1.00  4.180          H  
ATOM   9649 2HG1 ILE A 660      -1.061  -5.306 -46.754  1.00  4.180          H  
ATOM   9650 1HG2 ILE A 660       2.590  -4.527 -47.252  1.00  4.180          H  
ATOM   9651 2HG2 ILE A 660       3.016  -4.808 -45.599  1.00  4.180          H  
ATOM   9652 3HG2 ILE A 660       2.395  -6.110 -46.620  1.00  4.180          H  
ATOM   9653 1HD1 ILE A 660      -0.793  -4.568 -49.010  1.00  4.180          H  
ATOM   9654 2HD1 ILE A 660      -0.520  -3.222 -47.891  1.00  4.180          H  
ATOM   9655 3HD1 ILE A 660       0.843  -4.020 -48.692  1.00  4.180          H  
ATOM   9656  N   ALA A 661       1.198  -4.211 -42.900  1.00  2.300          N  
ATOM   9657  CA  ALA A 661       1.946  -3.823 -41.710  1.00  2.190          C  
ATOM   9658  C   ALA A 661       1.817  -4.890 -40.617  1.00  2.170          C  
ATOM   9659  O   ALA A 661       2.788  -5.156 -39.911  1.00  2.140          O  
ATOM   9660  CB  ALA A 661       1.474  -2.484 -41.192  1.00  3.110          C  
ATOM   9661  H   ALA A 661       0.418  -3.646 -43.215  1.00  2.760          H  
ATOM   9662  HA  ALA A 661       2.996  -3.741 -41.976  1.00  2.630          H  
ATOM   9663 1HB  ALA A 661       2.058  -2.206 -40.316  1.00  3.730          H  
ATOM   9664 2HB  ALA A 661       1.606  -1.739 -41.968  1.00  3.730          H  
ATOM   9665 3HB  ALA A 661       0.421  -2.553 -40.925  1.00  3.730          H  
ATOM   9666  N   ALA A 662       0.637  -5.511 -40.470  1.00  2.190          N  
ATOM   9667  CA  ALA A 662       0.491  -6.548 -39.447  1.00  2.180          C  
ATOM   9668  C   ALA A 662       1.408  -7.731 -39.729  1.00  2.230          C  
ATOM   9669  O   ALA A 662       2.118  -8.203 -38.833  1.00  2.200          O  
ATOM   9670  CB  ALA A 662      -0.945  -7.041 -39.381  1.00  3.060          C  
ATOM   9671  H   ALA A 662      -0.161  -5.214 -41.038  1.00  2.630          H  
ATOM   9672  HA  ALA A 662       0.780  -6.119 -38.496  1.00  2.620          H  
ATOM   9673 1HB  ALA A 662      -1.046  -7.788 -38.612  1.00  3.670          H  
ATOM   9674 2HB  ALA A 662      -1.610  -6.219 -39.170  1.00  3.670          H  
ATOM   9675 3HB  ALA A 662      -1.207  -7.482 -40.328  1.00  3.670          H  
ATOM   9676  N   ALA A 663       1.430  -8.173 -40.994  1.00  2.320          N  
ATOM   9677  CA  ALA A 663       2.268  -9.282 -41.427  1.00  2.390          C  
ATOM   9678  C   ALA A 663       3.739  -8.955 -41.224  1.00  2.350          C  
ATOM   9679  O   ALA A 663       4.552  -9.841 -40.907  1.00  2.370          O  
ATOM   9680  CB  ALA A 663       1.996  -9.580 -42.874  1.00  3.320          C  
ATOM   9681  H   ALA A 663       0.808  -7.746 -41.688  1.00  2.780          H  
ATOM   9682  HA  ALA A 663       2.025 -10.154 -40.821  1.00  2.870          H  
ATOM   9683 1HB  ALA A 663       2.608 -10.399 -43.195  1.00  3.980          H  
ATOM   9684 2HB  ALA A 663       0.961  -9.818 -43.003  1.00  3.980          H  
ATOM   9685 3HB  ALA A 663       2.221  -8.702 -43.447  1.00  3.980          H  
ATOM   9686  N   CYS A 664       4.080  -7.674 -41.450  1.00  2.310          N  
ATOM   9687  CA  CYS A 664       5.432  -7.171 -41.296  1.00  2.290          C  
ATOM   9688  C   CYS A 664       5.889  -7.218 -39.841  1.00  2.220          C  
ATOM   9689  O   CYS A 664       6.945  -7.763 -39.517  1.00  2.230          O  
ATOM   9690  CB  CYS A 664       5.511  -5.735 -41.794  1.00  3.210          C  
ATOM   9691  SG  CYS A 664       7.137  -5.039 -41.759  1.00  3.210          S  
ATOM   9692  H   CYS A 664       3.359  -7.036 -41.799  1.00  2.770          H  
ATOM   9693  HA  CYS A 664       6.086  -7.773 -41.898  1.00  2.750          H  
ATOM   9694 1HB  CYS A 664       5.118  -5.682 -42.796  1.00  3.860          H  
ATOM   9695 2HB  CYS A 664       4.887  -5.113 -41.183  1.00  3.860          H  
ATOM   9696  HG  CYS A 664       7.732  -6.062 -42.392  1.00  3.860          H  
ATOM   9697  N   VAL A 665       5.061  -6.694 -38.948  1.00  2.150          N  
ATOM   9698  CA  VAL A 665       5.364  -6.645 -37.527  1.00  2.080          C  
ATOM   9699  C   VAL A 665       5.519  -8.050 -36.957  1.00  2.110          C  
ATOM   9700  O   VAL A 665       6.412  -8.310 -36.147  1.00  2.100          O  
ATOM   9701  CB  VAL A 665       4.305  -5.781 -36.822  1.00  2.940          C  
ATOM   9702  CG1 VAL A 665       4.398  -5.865 -35.271  1.00  2.940          C  
ATOM   9703  CG2 VAL A 665       4.562  -4.317 -37.310  1.00  2.940          C  
ATOM   9704  H   VAL A 665       4.191  -6.273 -39.286  1.00  2.580          H  
ATOM   9705  HA  VAL A 665       6.318  -6.130 -37.410  1.00  2.500          H  
ATOM   9706  HB  VAL A 665       3.304  -6.113 -37.124  1.00  3.530          H  
ATOM   9707 1HG1 VAL A 665       3.647  -5.236 -34.818  1.00  3.530          H  
ATOM   9708 2HG1 VAL A 665       4.237  -6.891 -34.947  1.00  3.530          H  
ATOM   9709 3HG1 VAL A 665       5.360  -5.541 -34.955  1.00  3.530          H  
ATOM   9710 1HG2 VAL A 665       3.856  -3.658 -36.896  1.00  3.530          H  
ATOM   9711 2HG2 VAL A 665       5.560  -4.002 -37.014  1.00  3.530          H  
ATOM   9712 3HG2 VAL A 665       4.488  -4.268 -38.386  1.00  3.530          H  
ATOM   9713  N   ALA A 666       4.652  -8.956 -37.389  1.00  2.150          N  
ATOM   9714  CA  ALA A 666       4.660 -10.350 -36.981  1.00  2.180          C  
ATOM   9715  C   ALA A 666       5.938 -11.127 -37.363  1.00  2.260          C  
ATOM   9716  O   ALA A 666       6.170 -12.240 -36.862  1.00  2.310          O  
ATOM   9717  CB  ALA A 666       3.463 -11.050 -37.587  1.00  3.040          C  
ATOM   9718  H   ALA A 666       3.912  -8.654 -38.031  1.00  2.580          H  
ATOM   9719  HA  ALA A 666       4.593 -10.348 -35.908  1.00  2.620          H  
ATOM   9720 1HB  ALA A 666       3.424 -12.073 -37.252  1.00  3.650          H  
ATOM   9721 2HB  ALA A 666       2.584 -10.544 -37.281  1.00  3.650          H  
ATOM   9722 3HB  ALA A 666       3.537 -11.025 -38.671  1.00  3.650          H  
ATOM   9723  N   GLY A 667       6.707 -10.628 -38.339  1.00  2.270          N  
ATOM   9724  CA  GLY A 667       7.935 -11.258 -38.820  1.00  2.340          C  
ATOM   9725  C   GLY A 667       7.795 -12.189 -40.029  1.00  2.430          C  
ATOM   9726  O   GLY A 667       8.802 -12.575 -40.619  1.00  2.500          O  
ATOM   9727  H   GLY A 667       6.508  -9.700 -38.728  1.00  2.720          H  
ATOM   9728 1HA  GLY A 667       8.634 -10.461 -39.078  1.00  2.810          H  
ATOM   9729 2HA  GLY A 667       8.391 -11.808 -38.007  1.00  2.810          H  
ATOM   9730  N   ALA A 668       6.568 -12.575 -40.397  1.00  2.470          N  
ATOM   9731  CA  ALA A 668       6.365 -13.458 -41.551  1.00  2.560          C  
ATOM   9732  C   ALA A 668       6.849 -12.790 -42.847  1.00  2.590          C  
ATOM   9733  O   ALA A 668       7.414 -13.419 -43.758  1.00  2.610          O  
ATOM   9734  CB  ALA A 668       4.893 -13.818 -41.670  1.00  3.550          C  
ATOM   9735  H   ALA A 668       5.772 -12.245 -39.868  1.00  2.960          H  
ATOM   9736  HA  ALA A 668       6.949 -14.357 -41.388  1.00  3.070          H  
ATOM   9737 1HB  ALA A 668       4.755 -14.492 -42.517  1.00  4.260          H  
ATOM   9738 2HB  ALA A 668       4.560 -14.306 -40.756  1.00  4.260          H  
ATOM   9739 3HB  ALA A 668       4.318 -12.907 -41.828  1.00  4.260          H  
ATOM   9740  N   LEU A 669       6.609 -11.487 -42.907  1.00  2.590          N  
ATOM   9741  CA  LEU A 669       6.950 -10.618 -44.015  1.00  2.620          C  
ATOM   9742  C   LEU A 669       8.066  -9.665 -43.507  1.00  2.570          C  
ATOM   9743  O   LEU A 669       7.908  -9.042 -42.462  1.00  2.480          O  
ATOM   9744  CB  LEU A 669       5.626  -9.900 -44.359  1.00  3.660          C  
ATOM   9745  CG  LEU A 669       5.527  -8.898 -45.468  1.00  3.660          C  
ATOM   9746  CD1 LEU A 669       5.679  -9.508 -46.773  1.00  3.660          C  
ATOM   9747  CD2 LEU A 669       4.187  -8.229 -45.375  1.00  3.660          C  
ATOM   9748  H   LEU A 669       6.112 -11.058 -42.121  1.00  3.110          H  
ATOM   9749  HA  LEU A 669       7.321 -11.209 -44.850  1.00  3.140          H  
ATOM   9750 1HB  LEU A 669       4.887 -10.670 -44.565  1.00  4.390          H  
ATOM   9751 2HB  LEU A 669       5.310  -9.391 -43.473  1.00  4.390          H  
ATOM   9752  HG  LEU A 669       6.324  -8.213 -45.368  1.00  4.390          H  
ATOM   9753 1HD1 LEU A 669       5.620  -8.748 -47.546  1.00  4.390          H  
ATOM   9754 2HD1 LEU A 669       6.625  -9.974 -46.808  1.00  4.390          H  
ATOM   9755 3HD1 LEU A 669       4.890 -10.238 -46.931  1.00  4.390          H  
ATOM   9756 1HD2 LEU A 669       4.071  -7.510 -46.139  1.00  4.390          H  
ATOM   9757 2HD2 LEU A 669       3.420  -8.970 -45.482  1.00  4.390          H  
ATOM   9758 3HD2 LEU A 669       4.092  -7.740 -44.409  1.00  4.390          H  
ATOM   9759  N   SER A 670       9.227  -9.553 -44.163  1.00  2.640          N  
ATOM   9760  CA  SER A 670      10.228  -8.630 -43.596  1.00  2.590          C  
ATOM   9761  C   SER A 670       9.850  -7.211 -43.972  1.00  2.540          C  
ATOM   9762  O   SER A 670       9.034  -7.027 -44.868  1.00  2.560          O  
ATOM   9763  CB  SER A 670      11.612  -8.912 -44.122  1.00  3.650          C  
ATOM   9764  OG  SER A 670      11.685  -8.576 -45.472  1.00  3.650          O  
ATOM   9765  H   SER A 670       9.448 -10.050 -45.041  1.00  3.170          H  
ATOM   9766  HA  SER A 670      10.230  -8.722 -42.509  1.00  3.110          H  
ATOM   9767 1HB  SER A 670      12.343  -8.336 -43.557  1.00  4.380          H  
ATOM   9768 2HB  SER A 670      11.849  -9.967 -43.994  1.00  4.380          H  
ATOM   9769  HG  SER A 670      11.397  -9.385 -45.944  1.00  4.380          H  
ATOM   9770  N   LEU A 671      10.461  -6.174 -43.379  1.00  2.470          N  
ATOM   9771  CA  LEU A 671      10.084  -4.836 -43.859  1.00  2.430          C  
ATOM   9772  C   LEU A 671      10.439  -4.622 -45.324  1.00  2.540          C  
ATOM   9773  O   LEU A 671       9.761  -3.860 -46.016  1.00  2.530          O  
ATOM   9774  CB  LEU A 671      10.713  -3.695 -43.037  1.00  3.420          C  
ATOM   9775  CG  LEU A 671      12.227  -3.348 -43.284  1.00  3.420          C  
ATOM   9776  CD1 LEU A 671      12.479  -1.939 -42.815  1.00  3.420          C  
ATOM   9777  CD2 LEU A 671      13.132  -4.317 -42.539  1.00  3.420          C  
ATOM   9778  H   LEU A 671      11.127  -6.305 -42.631  1.00  2.960          H  
ATOM   9779  HA  LEU A 671       9.012  -4.738 -43.784  1.00  2.920          H  
ATOM   9780 1HB  LEU A 671      10.139  -2.788 -43.238  1.00  4.100          H  
ATOM   9781 2HB  LEU A 671      10.596  -3.933 -41.981  1.00  4.100          H  
ATOM   9782  HG  LEU A 671      12.459  -3.380 -44.345  1.00  4.100          H  
ATOM   9783 1HD1 LEU A 671      13.520  -1.697 -43.009  1.00  4.100          H  
ATOM   9784 2HD1 LEU A 671      11.846  -1.258 -43.367  1.00  4.100          H  
ATOM   9785 3HD1 LEU A 671      12.271  -1.845 -41.748  1.00  4.100          H  
ATOM   9786 1HD2 LEU A 671      14.172  -4.037 -42.722  1.00  4.100          H  
ATOM   9787 2HD2 LEU A 671      12.927  -4.267 -41.469  1.00  4.100          H  
ATOM   9788 3HD2 LEU A 671      12.978  -5.325 -42.894  1.00  4.100          H  
ATOM   9789  N   ASP A 672      11.455  -5.330 -45.838  1.00  2.640          N  
ATOM   9790  CA  ASP A 672      11.840  -5.158 -47.224  1.00  2.750          C  
ATOM   9791  C   ASP A 672      10.782  -5.756 -48.109  1.00  2.810          C  
ATOM   9792  O   ASP A 672      10.478  -5.229 -49.182  1.00  2.870          O  
ATOM   9793  CB  ASP A 672      13.186  -5.817 -47.500  1.00  3.810          C  
ATOM   9794  CG  ASP A 672      14.372  -5.089 -46.861  1.00  3.810          C  
ATOM   9795  OD1 ASP A 672      14.242  -3.954 -46.469  1.00  3.810          O  
ATOM   9796  OD2 ASP A 672      15.407  -5.692 -46.778  1.00  3.810          O  
ATOM   9797  H   ASP A 672      12.004  -5.965 -45.271  1.00  3.170          H  
ATOM   9798  HA  ASP A 672      11.922  -4.103 -47.449  1.00  3.300          H  
ATOM   9799 1HB  ASP A 672      13.162  -6.844 -47.129  1.00  4.570          H  
ATOM   9800 2HB  ASP A 672      13.346  -5.867 -48.577  1.00  4.570          H  
ATOM   9801  N   ASP A 673      10.188  -6.843 -47.641  1.00  2.800          N  
ATOM   9802  CA  ASP A 673       9.207  -7.531 -48.441  1.00  2.890          C  
ATOM   9803  C   ASP A 673       7.885  -6.831 -48.304  1.00  2.810          C  
ATOM   9804  O   ASP A 673       7.134  -6.724 -49.269  1.00  2.890          O  
ATOM   9805  CB  ASP A 673       8.971  -8.926 -47.916  1.00  4.010          C  
ATOM   9806  CG  ASP A 673      10.123  -9.863 -47.960  1.00  4.010          C  
ATOM   9807  OD1 ASP A 673      10.702 -10.093 -48.999  1.00  4.010          O  
ATOM   9808  OD2 ASP A 673      10.410 -10.403 -46.883  1.00  4.010          O  
ATOM   9809  H   ASP A 673      10.480  -7.216 -46.736  1.00  3.360          H  
ATOM   9810  HA  ASP A 673       9.518  -7.540 -49.486  1.00  3.470          H  
ATOM   9811 1HB  ASP A 673       8.646  -8.844 -46.882  1.00  4.810          H  
ATOM   9812 2HB  ASP A 673       8.153  -9.353 -48.475  1.00  4.810          H  
ATOM   9813  N   ALA A 674       7.596  -6.348 -47.102  1.00  2.670          N  
ATOM   9814  CA  ALA A 674       6.348  -5.692 -46.829  1.00  2.590          C  
ATOM   9815  C   ALA A 674       6.245  -4.449 -47.629  1.00  2.600          C  
ATOM   9816  O   ALA A 674       5.202  -4.155 -48.204  1.00  2.610          O  
ATOM   9817  CB  ALA A 674       6.251  -5.357 -45.372  1.00  3.660          C  
ATOM   9818  H   ALA A 674       8.272  -6.458 -46.355  1.00  3.200          H  
ATOM   9819  HA  ALA A 674       5.547  -6.345 -47.135  1.00  3.110          H  
ATOM   9820 1HB  ALA A 674       5.316  -4.887 -45.196  1.00  4.390          H  
ATOM   9821 2HB  ALA A 674       6.329  -6.211 -44.761  1.00  4.390          H  
ATOM   9822 3HB  ALA A 674       7.060  -4.706 -45.133  1.00  4.390          H  
ATOM   9823  N   ALA A 675       7.339  -3.715 -47.686  1.00  2.590          N  
ATOM   9824  CA  ALA A 675       7.367  -2.501 -48.432  1.00  2.610          C  
ATOM   9825  C   ALA A 675       7.136  -2.764 -49.912  1.00  2.730          C  
ATOM   9826  O   ALA A 675       6.387  -2.025 -50.557  1.00  2.730          O  
ATOM   9827  CB  ALA A 675       8.673  -1.852 -48.195  1.00  3.650          C  
ATOM   9828  H   ALA A 675       8.180  -3.981 -47.165  1.00  3.110          H  
ATOM   9829  HA  ALA A 675       6.565  -1.856 -48.070  1.00  3.130          H  
ATOM   9830 1HB  ALA A 675       8.695  -0.966 -48.702  1.00  4.380          H  
ATOM   9831 2HB  ALA A 675       8.792  -1.672 -47.134  1.00  4.380          H  
ATOM   9832 3HB  ALA A 675       9.471  -2.503 -48.550  1.00  4.380          H  
ATOM   9833  N   ARG A 676       7.748  -3.835 -50.460  1.00  2.830          N  
ATOM   9834  CA  ARG A 676       7.522  -4.175 -51.857  1.00  2.950          C  
ATOM   9835  C   ARG A 676       6.055  -4.518 -52.060  1.00  2.940          C  
ATOM   9836  O   ARG A 676       5.426  -4.044 -53.006  1.00  2.980          O  
ATOM   9837  CB  ARG A 676       8.422  -5.320 -52.292  1.00  4.080          C  
ATOM   9838  CG  ARG A 676       9.887  -4.921 -52.385  1.00  4.080          C  
ATOM   9839  CD  ARG A 676      10.811  -6.065 -52.691  1.00  4.080          C  
ATOM   9840  NE  ARG A 676      10.645  -6.580 -54.052  1.00  4.080          N  
ATOM   9841  CZ  ARG A 676      11.194  -6.039 -55.145  1.00  4.080          C  
ATOM   9842  NH1 ARG A 676      11.937  -4.946 -55.079  1.00  4.080          N  
ATOM   9843  NH2 ARG A 676      10.970  -6.637 -56.278  1.00  4.080          N  
ATOM   9844  H   ARG A 676       8.421  -4.386 -49.915  1.00  3.400          H  
ATOM   9845  HA  ARG A 676       7.764  -3.306 -52.469  1.00  3.540          H  
ATOM   9846 1HB  ARG A 676       8.342  -6.143 -51.583  1.00  4.900          H  
ATOM   9847 2HB  ARG A 676       8.110  -5.688 -53.267  1.00  4.900          H  
ATOM   9848 1HG  ARG A 676       9.984  -4.192 -53.183  1.00  4.900          H  
ATOM   9849 2HG  ARG A 676      10.201  -4.456 -51.462  1.00  4.900          H  
ATOM   9850 1HD  ARG A 676      11.843  -5.753 -52.558  1.00  4.900          H  
ATOM   9851 2HD  ARG A 676      10.598  -6.879 -51.995  1.00  4.900          H  
ATOM   9852  HE  ARG A 676      10.112  -7.454 -54.218  1.00  4.900          H  
ATOM   9853 1HH1 ARG A 676      12.099  -4.501 -54.193  1.00  4.900          H  
ATOM   9854 2HH1 ARG A 676      12.343  -4.558 -55.919  1.00  4.900          H  
ATOM   9855 1HH2 ARG A 676      10.400  -7.503 -56.250  1.00  4.900          H  
ATOM   9856 2HH2 ARG A 676      11.352  -6.288 -57.138  1.00  4.900          H  
ATOM   9857  N   VAL A 677       5.457  -5.249 -51.108  1.00  2.900          N  
ATOM   9858  CA  VAL A 677       4.054  -5.607 -51.241  1.00  2.900          C  
ATOM   9859  C   VAL A 677       3.219  -4.331 -51.335  1.00  2.850          C  
ATOM   9860  O   VAL A 677       2.406  -4.185 -52.251  1.00  2.910          O  
ATOM   9861  CB  VAL A 677       3.573  -6.493 -50.035  1.00  4.060          C  
ATOM   9862  CG1 VAL A 677       2.103  -6.673 -50.050  1.00  4.060          C  
ATOM   9863  CG2 VAL A 677       4.179  -7.907 -50.089  1.00  4.060          C  
ATOM   9864  H   VAL A 677       6.017  -5.623 -50.335  1.00  3.480          H  
ATOM   9865  HA  VAL A 677       3.918  -6.164 -52.154  1.00  3.480          H  
ATOM   9866  HB  VAL A 677       3.854  -5.999 -49.117  1.00  4.870          H  
ATOM   9867 1HG1 VAL A 677       1.815  -7.273 -49.196  1.00  4.870          H  
ATOM   9868 2HG1 VAL A 677       1.607  -5.724 -49.999  1.00  4.870          H  
ATOM   9869 3HG1 VAL A 677       1.831  -7.186 -50.963  1.00  4.870          H  
ATOM   9870 1HG2 VAL A 677       3.831  -8.486 -49.237  1.00  4.870          H  
ATOM   9871 2HG2 VAL A 677       3.864  -8.396 -50.993  1.00  4.870          H  
ATOM   9872 3HG2 VAL A 677       5.246  -7.862 -50.070  1.00  4.870          H  
ATOM   9873  N   VAL A 678       3.473  -3.360 -50.461  1.00  2.750          N  
ATOM   9874  CA  VAL A 678       2.687  -2.131 -50.481  1.00  2.690          C  
ATOM   9875  C   VAL A 678       2.867  -1.318 -51.746  1.00  2.760          C  
ATOM   9876  O   VAL A 678       1.883  -0.917 -52.380  1.00  2.800          O  
ATOM   9877  CB  VAL A 678       3.117  -1.202 -49.326  1.00  3.790          C  
ATOM   9878  CG1 VAL A 678       2.437   0.154 -49.410  1.00  3.790          C  
ATOM   9879  CG2 VAL A 678       2.817  -1.815 -48.076  1.00  3.790          C  
ATOM   9880  H   VAL A 678       4.181  -3.526 -49.739  1.00  3.300          H  
ATOM   9881  HA  VAL A 678       1.635  -2.395 -50.379  1.00  3.230          H  
ATOM   9882  HB  VAL A 678       4.192  -1.040 -49.388  1.00  4.550          H  
ATOM   9883 1HG1 VAL A 678       2.772   0.755 -48.579  1.00  4.550          H  
ATOM   9884 2HG1 VAL A 678       2.671   0.671 -50.334  1.00  4.550          H  
ATOM   9885 3HG1 VAL A 678       1.369   0.012 -49.343  1.00  4.550          H  
ATOM   9886 1HG2 VAL A 678       3.145  -1.197 -47.328  1.00  4.550          H  
ATOM   9887 2HG2 VAL A 678       1.752  -1.978 -47.978  1.00  4.550          H  
ATOM   9888 3HG2 VAL A 678       3.330  -2.714 -48.019  1.00  4.550          H  
ATOM   9889  N   ALA A 679       4.124  -1.020 -52.085  1.00  2.780          N  
ATOM   9890  CA  ALA A 679       4.419  -0.167 -53.223  1.00  2.840          C  
ATOM   9891  C   ALA A 679       3.928  -0.763 -54.540  1.00  2.950          C  
ATOM   9892  O   ALA A 679       3.417  -0.029 -55.395  1.00  3.010          O  
ATOM   9893  CB  ALA A 679       5.912   0.100 -53.282  1.00  3.950          C  
ATOM   9894  H   ALA A 679       4.894  -1.399 -51.525  1.00  3.340          H  
ATOM   9895  HA  ALA A 679       3.903   0.778 -53.073  1.00  3.410          H  
ATOM   9896 1HB  ALA A 679       6.119   0.777 -54.108  1.00  4.740          H  
ATOM   9897 2HB  ALA A 679       6.241   0.555 -52.347  1.00  4.740          H  
ATOM   9898 3HB  ALA A 679       6.442  -0.844 -53.430  1.00  4.740          H  
ATOM   9899  N   LEU A 680       4.056  -2.084 -54.692  1.00  2.990          N  
ATOM   9900  CA  LEU A 680       3.657  -2.743 -55.920  1.00  3.090          C  
ATOM   9901  C   LEU A 680       2.148  -2.875 -56.038  1.00  3.090          C  
ATOM   9902  O   LEU A 680       1.591  -2.628 -57.114  1.00  3.150          O  
ATOM   9903  CB  LEU A 680       4.321  -4.112 -55.964  1.00  4.290          C  
ATOM   9904  CG  LEU A 680       5.885  -4.113 -56.113  1.00  4.290          C  
ATOM   9905  CD1 LEU A 680       6.427  -5.530 -55.905  1.00  4.290          C  
ATOM   9906  CD2 LEU A 680       6.277  -3.613 -57.500  1.00  4.290          C  
ATOM   9907  H   LEU A 680       4.486  -2.655 -53.959  1.00  3.590          H  
ATOM   9908  HA  LEU A 680       3.993  -2.141 -56.755  1.00  3.710          H  
ATOM   9909 1HB  LEU A 680       4.076  -4.633 -55.046  1.00  5.140          H  
ATOM   9910 2HB  LEU A 680       3.894  -4.647 -56.776  1.00  5.140          H  
ATOM   9911  HG  LEU A 680       6.325  -3.466 -55.351  1.00  5.140          H  
ATOM   9912 1HD1 LEU A 680       7.513  -5.516 -55.996  1.00  5.140          H  
ATOM   9913 2HD1 LEU A 680       6.153  -5.882 -54.914  1.00  5.140          H  
ATOM   9914 3HD1 LEU A 680       6.019  -6.202 -56.647  1.00  5.140          H  
ATOM   9915 1HD2 LEU A 680       7.349  -3.632 -57.592  1.00  5.140          H  
ATOM   9916 2HD2 LEU A 680       5.851  -4.265 -58.248  1.00  5.140          H  
ATOM   9917 3HD2 LEU A 680       5.932  -2.606 -57.665  1.00  5.140          H  
ATOM   9918  N   ARG A 681       1.461  -3.248 -54.951  1.00  3.030          N  
ATOM   9919  CA  ARG A 681       0.014  -3.355 -55.026  1.00  3.040          C  
ATOM   9920  C   ARG A 681      -0.536  -2.001 -55.391  1.00  3.020          C  
ATOM   9921  O   ARG A 681      -1.350  -1.883 -56.302  1.00  3.110          O  
ATOM   9922  CB  ARG A 681      -0.564  -3.823 -53.708  1.00  4.250          C  
ATOM   9923  CG  ARG A 681      -0.299  -5.275 -53.373  1.00  4.250          C  
ATOM   9924  CD  ARG A 681      -0.678  -5.610 -51.979  1.00  4.250          C  
ATOM   9925  NE  ARG A 681      -2.081  -5.937 -51.733  1.00  4.250          N  
ATOM   9926  CZ  ARG A 681      -3.010  -5.159 -51.169  1.00  4.250          C  
ATOM   9927  NH1 ARG A 681      -2.803  -3.897 -50.824  1.00  4.250          N  
ATOM   9928  NH2 ARG A 681      -4.146  -5.743 -50.964  1.00  4.250          N  
ATOM   9929  H   ARG A 681       1.932  -3.466 -54.068  1.00  3.640          H  
ATOM   9930  HA  ARG A 681      -0.247  -4.071 -55.811  1.00  3.650          H  
ATOM   9931 1HB  ARG A 681      -0.147  -3.213 -52.902  1.00  5.100          H  
ATOM   9932 2HB  ARG A 681      -1.640  -3.671 -53.710  1.00  5.100          H  
ATOM   9933 1HG  ARG A 681      -0.893  -5.904 -54.038  1.00  5.100          H  
ATOM   9934 2HG  ARG A 681       0.753  -5.508 -53.518  1.00  5.100          H  
ATOM   9935 1HD  ARG A 681      -0.114  -6.459 -51.709  1.00  5.100          H  
ATOM   9936 2HD  ARG A 681      -0.390  -4.790 -51.337  1.00  5.100          H  
ATOM   9937  HE  ARG A 681      -2.402  -6.903 -51.936  1.00  5.100          H  
ATOM   9938 1HH1 ARG A 681      -1.910  -3.455 -50.994  1.00  5.100          H  
ATOM   9939 2HH1 ARG A 681      -3.553  -3.366 -50.407  1.00  5.100          H  
ATOM   9940 1HH2 ARG A 681      -4.196  -6.740 -51.264  1.00  5.100          H  
ATOM   9941 2HH2 ARG A 681      -4.922  -5.256 -50.524  1.00  5.100          H  
ATOM   9942  N   SER A 682      -0.032  -0.956 -54.736  1.00  2.940          N  
ATOM   9943  CA  SER A 682      -0.482   0.402 -54.964  1.00  2.920          C  
ATOM   9944  C   SER A 682      -0.316   0.856 -56.403  1.00  3.000          C  
ATOM   9945  O   SER A 682      -1.267   1.343 -57.033  1.00  3.030          O  
ATOM   9946  CB  SER A 682       0.271   1.327 -54.074  1.00  4.100          C  
ATOM   9947  OG  SER A 682      -0.127   2.594 -54.333  1.00  4.100          O  
ATOM   9948  H   SER A 682       0.646  -1.110 -53.982  1.00  3.530          H  
ATOM   9949  HA  SER A 682      -1.536   0.461 -54.698  1.00  3.500          H  
ATOM   9950 1HB  SER A 682       0.084   1.074 -53.040  1.00  4.920          H  
ATOM   9951 2HB  SER A 682       1.342   1.231 -54.243  1.00  4.920          H  
ATOM   9952  HG  SER A 682       0.262   3.155 -53.642  1.00  4.920          H  
ATOM   9953  N   ARG A 683       0.872   0.624 -56.980  1.00  3.080          N  
ATOM   9954  CA  ARG A 683       1.115   1.027 -58.356  1.00  3.170          C  
ATOM   9955  C   ARG A 683       0.077   0.409 -59.297  1.00  3.270          C  
ATOM   9956  O   ARG A 683      -0.334   1.038 -60.272  1.00  3.340          O  
ATOM   9957  CB  ARG A 683       2.527   0.657 -58.791  1.00  4.400          C  
ATOM   9958  CG  ARG A 683       2.899   1.135 -60.193  1.00  4.400          C  
ATOM   9959  CD  ARG A 683       4.361   1.002 -60.487  1.00  4.400          C  
ATOM   9960  NE  ARG A 683       4.808  -0.392 -60.593  1.00  4.400          N  
ATOM   9961  CZ  ARG A 683       6.106  -0.784 -60.679  1.00  4.400          C  
ATOM   9962  NH1 ARG A 683       7.082   0.111 -60.654  1.00  4.400          N  
ATOM   9963  NH2 ARG A 683       6.394  -2.068 -60.803  1.00  4.400          N  
ATOM   9964  H   ARG A 683       1.638   0.219 -56.432  1.00  3.700          H  
ATOM   9965  HA  ARG A 683       1.020   2.114 -58.409  1.00  3.800          H  
ATOM   9966 1HB  ARG A 683       3.242   1.082 -58.085  1.00  5.280          H  
ATOM   9967 2HB  ARG A 683       2.644  -0.431 -58.755  1.00  5.280          H  
ATOM   9968 1HG  ARG A 683       2.357   0.535 -60.925  1.00  5.280          H  
ATOM   9969 2HG  ARG A 683       2.613   2.183 -60.305  1.00  5.280          H  
ATOM   9970 1HD  ARG A 683       4.577   1.501 -61.433  1.00  5.280          H  
ATOM   9971 2HD  ARG A 683       4.922   1.482 -59.685  1.00  5.280          H  
ATOM   9972  HE  ARG A 683       4.094  -1.122 -60.627  1.00  5.280          H  
ATOM   9973 1HH1 ARG A 683       6.869   1.094 -60.565  1.00  5.280          H  
ATOM   9974 2HH1 ARG A 683       8.043  -0.186 -60.736  1.00  5.280          H  
ATOM   9975 1HH2 ARG A 683       5.631  -2.767 -60.838  1.00  5.280          H  
ATOM   9976 2HH2 ARG A 683       7.347  -2.379 -60.880  1.00  5.280          H  
ATOM   9977  N   VAL A 684      -0.309  -0.839 -59.026  1.00  3.280          N  
ATOM   9978  CA  VAL A 684      -1.316  -1.545 -59.805  1.00  3.350          C  
ATOM   9979  C   VAL A 684      -2.748  -1.017 -59.532  1.00  3.340          C  
ATOM   9980  O   VAL A 684      -3.518  -0.769 -60.467  1.00  3.400          O  
ATOM   9981  CB  VAL A 684      -1.208  -3.045 -59.540  1.00  4.660          C  
ATOM   9982  CG1 VAL A 684      -2.318  -3.742 -60.199  1.00  4.660          C  
ATOM   9983  CG2 VAL A 684       0.119  -3.553 -60.052  1.00  4.660          C  
ATOM   9984  H   VAL A 684       0.131  -1.319 -58.229  1.00  3.940          H  
ATOM   9985  HA  VAL A 684      -1.094  -1.378 -60.858  1.00  4.020          H  
ATOM   9986  HB  VAL A 684      -1.265  -3.230 -58.478  1.00  5.590          H  
ATOM   9987 1HG1 VAL A 684      -2.235  -4.788 -60.021  1.00  5.590          H  
ATOM   9988 2HG1 VAL A 684      -3.234  -3.387 -59.798  1.00  5.590          H  
ATOM   9989 3HG1 VAL A 684      -2.290  -3.554 -61.266  1.00  5.590          H  
ATOM   9990 1HG2 VAL A 684       0.200  -4.622 -59.856  1.00  5.590          H  
ATOM   9991 2HG2 VAL A 684       0.189  -3.369 -61.117  1.00  5.590          H  
ATOM   9992 3HG2 VAL A 684       0.933  -3.035 -59.548  1.00  5.590          H  
ATOM   9993  N   ILE A 685      -3.085  -0.825 -58.250  1.00  3.280          N  
ATOM   9994  CA  ILE A 685      -4.395  -0.362 -57.774  1.00  3.270          C  
ATOM   9995  C   ILE A 685      -4.770   0.935 -58.429  1.00  3.270          C  
ATOM   9996  O   ILE A 685      -5.935   1.146 -58.767  1.00  3.320          O  
ATOM   9997  CB  ILE A 685      -4.428  -0.207 -56.253  1.00  4.580          C  
ATOM   9998  CG1 ILE A 685      -4.348  -1.598 -55.598  1.00  4.580          C  
ATOM   9999  CG2 ILE A 685      -5.708   0.497 -55.847  1.00  4.580          C  
ATOM  10000  CD1 ILE A 685      -4.018  -1.584 -54.122  1.00  4.580          C  
ATOM  10001  H   ILE A 685      -2.382  -1.057 -57.548  1.00  3.940          H  
ATOM  10002  HA  ILE A 685      -5.136  -1.090 -58.040  1.00  3.920          H  
ATOM  10003  HB  ILE A 685      -3.573   0.371 -55.925  1.00  5.500          H  
ATOM  10004 1HG1 ILE A 685      -5.303  -2.099 -55.731  1.00  5.500          H  
ATOM  10005 2HG1 ILE A 685      -3.620  -2.162 -56.105  1.00  5.500          H  
ATOM  10006 1HG2 ILE A 685      -5.718   0.597 -54.784  1.00  5.500          H  
ATOM  10007 2HG2 ILE A 685      -5.782   1.489 -56.281  1.00  5.500          H  
ATOM  10008 3HG2 ILE A 685      -6.563  -0.094 -56.173  1.00  5.500          H  
ATOM  10009 1HD1 ILE A 685      -3.970  -2.606 -53.760  1.00  5.500          H  
ATOM  10010 2HD1 ILE A 685      -3.055  -1.114 -53.965  1.00  5.500          H  
ATOM  10011 3HD1 ILE A 685      -4.767  -1.047 -53.571  1.00  5.500          H  
ATOM  10012  N   ALA A 686      -3.774   1.773 -58.659  1.00  3.230          N  
ATOM  10013  CA  ALA A 686      -3.885   3.076 -59.287  1.00  3.220          C  
ATOM  10014  C   ALA A 686      -4.615   3.054 -60.647  1.00  3.370          C  
ATOM  10015  O   ALA A 686      -4.935   4.117 -61.178  1.00  3.390          O  
ATOM  10016  CB  ALA A 686      -2.506   3.646 -59.468  1.00  4.510          C  
ATOM  10017  H   ALA A 686      -2.853   1.512 -58.277  1.00  3.880          H  
ATOM  10018  HA  ALA A 686      -4.449   3.719 -58.613  1.00  3.860          H  
ATOM  10019 1HB  ALA A 686      -2.567   4.627 -59.883  1.00  5.410          H  
ATOM  10020 2HB  ALA A 686      -1.999   3.693 -58.507  1.00  5.410          H  
ATOM  10021 3HB  ALA A 686      -1.934   3.007 -60.134  1.00  5.410          H  
ATOM  10022  N   THR A 687      -4.839   1.873 -61.246  1.00  3.480          N  
ATOM  10023  CA  THR A 687      -5.557   1.757 -62.522  1.00  3.630          C  
ATOM  10024  C   THR A 687      -7.105   1.759 -62.325  1.00  3.660          C  
ATOM  10025  O   THR A 687      -7.859   1.928 -63.283  1.00  3.780          O  
ATOM  10026  CB  THR A 687      -5.084   0.491 -63.288  1.00  5.020          C  
ATOM  10027  OG1 THR A 687      -3.694   0.630 -63.600  1.00  5.020          O  
ATOM  10028  CG2 THR A 687      -5.865   0.251 -64.597  1.00  5.020          C  
ATOM  10029  H   THR A 687      -4.499   1.012 -60.804  1.00  4.180          H  
ATOM  10030  HA  THR A 687      -5.301   2.622 -63.131  1.00  4.360          H  
ATOM  10031  HB  THR A 687      -5.193  -0.358 -62.641  1.00  6.030          H  
ATOM  10032  HG1 THR A 687      -3.183   0.587 -62.782  1.00  6.030          H  
ATOM  10033 1HG2 THR A 687      -5.470  -0.641 -65.079  1.00  6.030          H  
ATOM  10034 2HG2 THR A 687      -6.916   0.093 -64.402  1.00  6.030          H  
ATOM  10035 3HG2 THR A 687      -5.742   1.107 -65.259  1.00  6.030          H  
ATOM  10036  N   MET A 688      -7.573   1.572 -61.079  1.00  3.570          N  
ATOM  10037  CA  MET A 688      -9.010   1.533 -60.723  1.00  3.610          C  
ATOM  10038  C   MET A 688      -9.787   2.867 -60.413  1.00  3.640          C  
ATOM  10039  O   MET A 688     -11.007   2.934 -60.663  1.00  3.880          O  
ATOM  10040  CB  MET A 688      -9.182   0.694 -59.450  1.00  5.040          C  
ATOM  10041  CG  MET A 688      -8.891  -0.773 -59.548  1.00  5.040          C  
ATOM  10042  SD  MET A 688      -8.958  -1.605 -57.898  1.00  5.040          S  
ATOM  10043  CE  MET A 688     -10.675  -1.707 -57.423  1.00  5.040          C  
ATOM  10044  H   MET A 688      -6.888   1.448 -60.328  1.00  4.280          H  
ATOM  10045  HA  MET A 688      -9.527   1.048 -61.549  1.00  4.330          H  
ATOM  10046 1HB  MET A 688      -8.530   1.091 -58.672  1.00  6.050          H  
ATOM  10047 2HB  MET A 688     -10.196   0.798 -59.101  1.00  6.050          H  
ATOM  10048 1HG  MET A 688      -9.602  -1.259 -60.217  1.00  6.050          H  
ATOM  10049 2HG  MET A 688      -7.901  -0.891 -59.964  1.00  6.050          H  
ATOM  10050 1HE  MET A 688     -10.753  -2.179 -56.449  1.00  6.050          H  
ATOM  10051 2HE  MET A 688     -11.111  -0.720 -57.364  1.00  6.050          H  
ATOM  10052 3HE  MET A 688     -11.211  -2.301 -58.143  1.00  6.050          H  
ATOM  10053  N   PRO A 689      -9.157   3.924 -59.852  1.00  3.580          N  
ATOM  10054  CA  PRO A 689      -9.831   5.078 -59.316  1.00  3.670          C  
ATOM  10055  C   PRO A 689     -10.535   5.917 -60.338  1.00  3.600          C  
ATOM  10056  O   PRO A 689     -10.150   5.978 -61.505  1.00  3.680          O  
ATOM  10057  CB  PRO A 689      -8.699   5.854 -58.643  1.00  5.500          C  
ATOM  10058  CG  PRO A 689      -7.483   5.460 -59.379  1.00  5.500          C  
ATOM  10059  CD  PRO A 689      -7.716   4.047 -59.822  1.00  5.500          C  
ATOM  10060  HA  PRO A 689     -10.553   4.715 -58.589  1.00  4.400          H  
ATOM  10061 1HB  PRO A 689      -8.903   6.935 -58.688  1.00  6.610          H  
ATOM  10062 2HB  PRO A 689      -8.647   5.600 -57.577  1.00  6.610          H  
ATOM  10063 1HG  PRO A 689      -7.326   6.130 -60.234  1.00  6.610          H  
ATOM  10064 2HG  PRO A 689      -6.598   5.554 -58.735  1.00  6.610          H  
ATOM  10065 1HD  PRO A 689      -7.329   4.030 -60.832  1.00  6.610          H  
ATOM  10066 2HD  PRO A 689      -7.249   3.330 -59.132  1.00  6.610          H  
ATOM  10067  N   GLY A 690     -11.577   6.575 -59.871  1.00  3.600          N  
ATOM  10068  CA  GLY A 690     -12.351   7.481 -60.692  1.00  3.560          C  
ATOM  10069  C   GLY A 690     -13.630   6.858 -61.240  1.00  3.570          C  
ATOM  10070  O   GLY A 690     -14.553   7.587 -61.609  1.00  3.690          O  
ATOM  10071  H   GLY A 690     -11.798   6.454 -58.876  1.00  4.320          H  
ATOM  10072 1HA  GLY A 690     -12.606   8.362 -60.103  1.00  4.270          H  
ATOM  10073 2HA  GLY A 690     -11.735   7.827 -61.520  1.00  4.270          H  
ATOM  10074  N   ASN A 691     -13.717   5.518 -61.293  1.00  3.560          N  
ATOM  10075  CA  ASN A 691     -14.944   4.923 -61.843  1.00  3.630          C  
ATOM  10076  C   ASN A 691     -15.867   4.371 -60.757  1.00  3.590          C  
ATOM  10077  O   ASN A 691     -17.094   4.254 -60.919  1.00  3.690          O  
ATOM  10078  CB  ASN A 691     -14.566   3.813 -62.798  1.00  5.050          C  
ATOM  10079  CG  ASN A 691     -13.823   4.322 -63.989  1.00  5.050          C  
ATOM  10080  OD1 ASN A 691     -14.398   4.966 -64.873  1.00  5.050          O  
ATOM  10081  ND2 ASN A 691     -12.542   4.054 -64.034  1.00  5.050          N  
ATOM  10082  H   ASN A 691     -12.932   4.923 -60.976  1.00  4.270          H  
ATOM  10083  HA  ASN A 691     -15.498   5.689 -62.387  1.00  4.360          H  
ATOM  10084 1HB  ASN A 691     -13.940   3.084 -62.274  1.00  6.060          H  
ATOM  10085 2HB  ASN A 691     -15.465   3.295 -63.130  1.00  6.060          H  
ATOM  10086 1HD2 ASN A 691     -11.991   4.373 -64.806  1.00  6.060          H  
ATOM  10087 2HD2 ASN A 691     -12.102   3.542 -63.292  1.00  6.060          H  
ATOM  10088  N   LYS A 692     -15.259   4.007 -59.653  1.00  3.470          N  
ATOM  10089  CA  LYS A 692     -15.962   3.353 -58.580  1.00  3.470          C  
ATOM  10090  C   LYS A 692     -15.406   3.913 -57.273  1.00  3.330          C  
ATOM  10091  O   LYS A 692     -14.488   4.727 -57.315  1.00  3.220          O  
ATOM  10092  CB  LYS A 692     -15.837   1.842 -58.741  1.00  4.860          C  
ATOM  10093  CG  LYS A 692     -16.396   1.294 -60.070  1.00  4.860          C  
ATOM  10094  CD  LYS A 692     -16.549  -0.191 -60.034  1.00  4.860          C  
ATOM  10095  CE  LYS A 692     -16.834  -0.801 -61.447  1.00  4.860          C  
ATOM  10096  NZ  LYS A 692     -18.220  -0.556 -61.960  1.00  4.860          N  
ATOM  10097  H   LYS A 692     -14.269   4.170 -59.566  1.00  4.160          H  
ATOM  10098  HA  LYS A 692     -17.016   3.610 -58.622  1.00  4.160          H  
ATOM  10099 1HB  LYS A 692     -14.794   1.542 -58.652  1.00  5.830          H  
ATOM  10100 2HB  LYS A 692     -16.384   1.361 -57.994  1.00  5.830          H  
ATOM  10101 1HG  LYS A 692     -17.321   1.768 -60.329  1.00  5.830          H  
ATOM  10102 2HG  LYS A 692     -15.675   1.517 -60.852  1.00  5.830          H  
ATOM  10103 1HD  LYS A 692     -15.668  -0.598 -59.610  1.00  5.830          H  
ATOM  10104 2HD  LYS A 692     -17.379  -0.443 -59.381  1.00  5.830          H  
ATOM  10105 1HE  LYS A 692     -16.133  -0.360 -62.150  1.00  5.830          H  
ATOM  10106 2HE  LYS A 692     -16.662  -1.877 -61.405  1.00  5.830          H  
ATOM  10107 1HZ  LYS A 692     -18.310  -0.975 -62.876  1.00  5.830          H  
ATOM  10108 2HZ  LYS A 692     -18.887  -0.987 -61.335  1.00  5.830          H  
ATOM  10109 3HZ  LYS A 692     -18.391   0.438 -62.035  1.00  5.830          H  
ATOM  10110  N   GLY A 693     -15.968   3.533 -56.133  1.00  3.350          N  
ATOM  10111  CA  GLY A 693     -15.498   4.088 -54.856  1.00  3.230          C  
ATOM  10112  C   GLY A 693     -15.980   3.300 -53.646  1.00  3.230          C  
ATOM  10113  O   GLY A 693     -16.201   2.085 -53.738  1.00  3.330          O  
ATOM  10114  H   GLY A 693     -16.729   2.849 -56.170  1.00  4.020          H  
ATOM  10115 1HA  GLY A 693     -14.412   4.127 -54.850  1.00  3.880          H  
ATOM  10116 2HA  GLY A 693     -15.837   5.119 -54.770  1.00  3.880          H  
ATOM  10117  N   MET A 694     -16.058   3.969 -52.481  1.00  3.130          N  
ATOM  10118  CA  MET A 694     -16.441   3.294 -51.240  1.00  3.120          C  
ATOM  10119  C   MET A 694     -17.329   4.148 -50.328  1.00  3.080          C  
ATOM  10120  O   MET A 694     -17.402   5.374 -50.475  1.00  3.050          O  
ATOM  10121  CB  MET A 694     -15.211   2.880 -50.463  1.00  4.370          C  
ATOM  10122  CG  MET A 694     -14.238   2.009 -51.202  1.00  4.370          C  
ATOM  10123  SD  MET A 694     -12.919   1.435 -50.161  1.00  4.370          S  
ATOM  10124  CE  MET A 694     -13.650   0.039 -49.374  1.00  4.370          C  
ATOM  10125  H   MET A 694     -15.873   4.966 -52.450  1.00  3.760          H  
ATOM  10126  HA  MET A 694     -17.012   2.412 -51.492  1.00  3.740          H  
ATOM  10127 1HB  MET A 694     -14.676   3.770 -50.201  1.00  5.250          H  
ATOM  10128 2HB  MET A 694     -15.513   2.381 -49.545  1.00  5.250          H  
ATOM  10129 1HG  MET A 694     -14.738   1.167 -51.634  1.00  5.250          H  
ATOM  10130 2HG  MET A 694     -13.794   2.582 -52.004  1.00  5.250          H  
ATOM  10131 1HE  MET A 694     -12.945  -0.400 -48.672  1.00  5.250          H  
ATOM  10132 2HE  MET A 694     -14.536   0.342 -48.863  1.00  5.250          H  
ATOM  10133 3HE  MET A 694     -13.895  -0.699 -50.126  1.00  5.250          H  
ATOM  10134  N   ALA A 695     -17.969   3.496 -49.361  1.00  3.080          N  
ATOM  10135  CA  ALA A 695     -18.824   4.178 -48.374  1.00  3.050          C  
ATOM  10136  C   ALA A 695     -18.873   3.435 -47.034  1.00  2.980          C  
ATOM  10137  O   ALA A 695     -18.505   2.265 -46.926  1.00  3.000          O  
ATOM  10138  CB  ALA A 695     -20.230   4.385 -48.919  1.00  4.280          C  
ATOM  10139  H   ALA A 695     -17.831   2.483 -49.333  1.00  3.700          H  
ATOM  10140  HA  ALA A 695     -18.409   5.150 -48.181  1.00  3.660          H  
ATOM  10141 1HB  ALA A 695     -20.814   4.930 -48.181  1.00  5.140          H  
ATOM  10142 2HB  ALA A 695     -20.180   4.965 -49.839  1.00  5.140          H  
ATOM  10143 3HB  ALA A 695     -20.705   3.459 -49.117  1.00  5.140          H  
ATOM  10144  N   SER A 696     -19.285   4.152 -45.993  1.00  2.910          N  
ATOM  10145  CA  SER A 696     -19.429   3.608 -44.636  1.00  2.850          C  
ATOM  10146  C   SER A 696     -20.894   3.561 -44.201  1.00  2.920          C  
ATOM  10147  O   SER A 696     -21.592   4.586 -44.200  1.00  2.950          O  
ATOM  10148  CB  SER A 696     -18.629   4.444 -43.661  1.00  4.010          C  
ATOM  10149  OG  SER A 696     -18.837   4.012 -42.345  1.00  4.010          O  
ATOM  10150  H   SER A 696     -19.547   5.129 -46.152  1.00  3.490          H  
ATOM  10151  HA  SER A 696     -19.041   2.588 -44.624  1.00  3.420          H  
ATOM  10152 1HB  SER A 696     -17.573   4.369 -43.906  1.00  4.820          H  
ATOM  10153 2HB  SER A 696     -18.916   5.493 -43.761  1.00  4.820          H  
ATOM  10154  HG  SER A 696     -18.345   4.612 -41.781  1.00  4.820          H  
ATOM  10155  N   ILE A 697     -21.394   2.347 -43.909  1.00  2.970          N  
ATOM  10156  CA  ILE A 697     -22.815   2.183 -43.567  1.00  3.050          C  
ATOM  10157  C   ILE A 697     -23.028   1.656 -42.118  1.00  2.980          C  
ATOM  10158  O   ILE A 697     -22.604   0.547 -41.758  1.00  2.930          O  
ATOM  10159  CB  ILE A 697     -23.486   1.219 -44.571  1.00  4.240          C  
ATOM  10160  CG1 ILE A 697     -23.186   1.636 -46.086  1.00  4.240          C  
ATOM  10161  CG2 ILE A 697     -24.976   1.218 -44.323  1.00  4.240          C  
ATOM  10162  CD1 ILE A 697     -23.659   2.993 -46.579  1.00  4.240          C  
ATOM  10163  H   ILE A 697     -20.746   1.552 -43.895  1.00  3.560          H  
ATOM  10164  HA  ILE A 697     -23.303   3.154 -43.628  1.00  3.660          H  
ATOM  10165  HB  ILE A 697     -23.101   0.216 -44.435  1.00  5.090          H  
ATOM  10166 1HG1 ILE A 697     -22.110   1.600 -46.220  1.00  5.090          H  
ATOM  10167 2HG1 ILE A 697     -23.634   0.881 -46.727  1.00  5.090          H  
ATOM  10168 1HG2 ILE A 697     -25.455   0.553 -45.023  1.00  5.090          H  
ATOM  10169 2HG2 ILE A 697     -25.181   0.886 -43.310  1.00  5.090          H  
ATOM  10170 3HG2 ILE A 697     -25.369   2.221 -44.452  1.00  5.090          H  
ATOM  10171 1HD1 ILE A 697     -23.366   3.114 -47.622  1.00  5.090          H  
ATOM  10172 2HD1 ILE A 697     -24.733   3.075 -46.507  1.00  5.090          H  
ATOM  10173 3HD1 ILE A 697     -23.199   3.769 -45.995  1.00  5.090          H  
ATOM  10174  N   ALA A 698     -23.761   2.407 -41.293  1.00  2.980          N  
ATOM  10175  CA  ALA A 698     -23.989   2.036 -39.882  1.00  2.920          C  
ATOM  10176  C   ALA A 698     -25.112   1.028 -39.648  1.00  3.020          C  
ATOM  10177  O   ALA A 698     -26.121   1.332 -39.004  1.00  3.070          O  
ATOM  10178  CB  ALA A 698     -24.307   3.275 -39.085  1.00  4.110          C  
ATOM  10179  H   ALA A 698     -24.118   3.308 -41.624  1.00  3.580          H  
ATOM  10180  HA  ALA A 698     -23.062   1.599 -39.507  1.00  3.500          H  
ATOM  10181 1HB  ALA A 698     -24.422   3.011 -38.034  1.00  4.930          H  
ATOM  10182 2HB  ALA A 698     -23.497   3.988 -39.203  1.00  4.930          H  
ATOM  10183 3HB  ALA A 698     -25.226   3.696 -39.460  1.00  4.930          H  
ATOM  10184  N   ALA A 699     -24.937  -0.178 -40.156  1.00  3.050          N  
ATOM  10185  CA  ALA A 699     -25.933  -1.225 -39.984  1.00  3.140          C  
ATOM  10186  C   ALA A 699     -25.256  -2.594 -40.158  1.00  3.100          C  
ATOM  10187  O   ALA A 699     -24.202  -2.663 -40.777  1.00  3.050          O  
ATOM  10188  CB  ALA A 699     -27.094  -1.006 -40.939  1.00  4.360          C  
ATOM  10189  H   ALA A 699     -24.076  -0.309 -40.692  1.00  3.660          H  
ATOM  10190  HA  ALA A 699     -26.302  -1.151 -38.967  1.00  3.770          H  
ATOM  10191 1HB  ALA A 699     -27.850  -1.755 -40.813  1.00  5.230          H  
ATOM  10192 2HB  ALA A 699     -27.537  -0.045 -40.748  1.00  5.230          H  
ATOM  10193 3HB  ALA A 699     -26.760  -1.028 -41.933  1.00  5.230          H  
ATOM  10194  N   PRO A 700     -25.822  -3.702 -39.612  1.00  3.140          N  
ATOM  10195  CA  PRO A 700     -25.315  -5.055 -39.729  1.00  3.120          C  
ATOM  10196  C   PRO A 700     -25.158  -5.451 -41.166  1.00  3.220          C  
ATOM  10197  O   PRO A 700     -26.004  -5.114 -41.996  1.00  3.360          O  
ATOM  10198  CB  PRO A 700     -26.412  -5.893 -39.058  1.00  4.680          C  
ATOM  10199  CG  PRO A 700     -27.096  -4.954 -38.116  1.00  4.680          C  
ATOM  10200  CD  PRO A 700     -27.072  -3.613 -38.807  1.00  4.680          C  
ATOM  10201  HA  PRO A 700     -24.355  -5.138 -39.179  1.00  3.740          H  
ATOM  10202 1HB  PRO A 700     -27.091  -6.298 -39.819  1.00  5.620          H  
ATOM  10203 2HB  PRO A 700     -25.959  -6.751 -38.538  1.00  5.620          H  
ATOM  10204 1HG  PRO A 700     -28.119  -5.304 -37.916  1.00  5.620          H  
ATOM  10205 2HG  PRO A 700     -26.572  -4.955 -37.148  1.00  5.620          H  
ATOM  10206 1HD  PRO A 700     -27.953  -3.524 -39.445  1.00  5.620          H  
ATOM  10207 2HD  PRO A 700     -27.036  -2.862 -38.035  1.00  5.620          H  
ATOM  10208  N   ALA A 701     -24.153  -6.259 -41.481  1.00  3.180          N  
ATOM  10209  CA  ALA A 701     -23.938  -6.675 -42.867  1.00  3.290          C  
ATOM  10210  C   ALA A 701     -25.202  -7.219 -43.513  1.00  3.430          C  
ATOM  10211  O   ALA A 701     -25.427  -6.975 -44.692  1.00  3.510          O  
ATOM  10212  CB  ALA A 701     -22.844  -7.711 -42.939  1.00  4.560          C  
ATOM  10213  H   ALA A 701     -23.497  -6.543 -40.757  1.00  3.820          H  
ATOM  10214  HA  ALA A 701     -23.651  -5.795 -43.437  1.00  3.950          H  
ATOM  10215 1HB  ALA A 701     -22.668  -7.985 -43.976  1.00  5.470          H  
ATOM  10216 2HB  ALA A 701     -21.937  -7.303 -42.514  1.00  5.470          H  
ATOM  10217 3HB  ALA A 701     -23.138  -8.594 -42.378  1.00  5.470          H  
ATOM  10218  N   GLY A 702     -26.013  -7.986 -42.788  1.00  3.460          N  
ATOM  10219  CA  GLY A 702     -27.233  -8.534 -43.379  1.00  3.600          C  
ATOM  10220  C   GLY A 702     -28.221  -7.451 -43.848  1.00  3.660          C  
ATOM  10221  O   GLY A 702     -28.897  -7.620 -44.873  1.00  3.730          O  
ATOM  10222  H   GLY A 702     -25.784  -8.189 -41.824  1.00  4.150          H  
ATOM  10223 1HA  GLY A 702     -26.970  -9.164 -44.222  1.00  4.320          H  
ATOM  10224 2HA  GLY A 702     -27.723  -9.177 -42.648  1.00  4.320          H  
ATOM  10225  N   GLU A 703     -28.295  -6.339 -43.105  1.00  3.630          N  
ATOM  10226  CA  GLU A 703     -29.208  -5.247 -43.406  1.00  3.680          C  
ATOM  10227  C   GLU A 703     -28.662  -4.444 -44.552  1.00  3.680          C  
ATOM  10228  O   GLU A 703     -29.388  -4.037 -45.463  1.00  3.770          O  
ATOM  10229  CB  GLU A 703     -29.397  -4.336 -42.184  1.00  5.130          C  
ATOM  10230  CG  GLU A 703     -30.398  -3.189 -42.393  1.00  5.130          C  
ATOM  10231  CD  GLU A 703     -30.688  -2.395 -41.136  1.00  5.130          C  
ATOM  10232  OE1 GLU A 703     -30.125  -2.696 -40.114  1.00  5.130          O  
ATOM  10233  OE2 GLU A 703     -31.476  -1.489 -41.207  1.00  5.130          O  
ATOM  10234  H   GLU A 703     -27.668  -6.224 -42.312  1.00  4.360          H  
ATOM  10235  HA  GLU A 703     -30.172  -5.660 -43.699  1.00  4.420          H  
ATOM  10236 1HB  GLU A 703     -29.726  -4.930 -41.333  1.00  6.160          H  
ATOM  10237 2HB  GLU A 703     -28.435  -3.895 -41.920  1.00  6.160          H  
ATOM  10238 1HG  GLU A 703     -29.987  -2.505 -43.138  1.00  6.160          H  
ATOM  10239 2HG  GLU A 703     -31.328  -3.594 -42.791  1.00  6.160          H  
ATOM  10240  N   VAL A 704     -27.367  -4.205 -44.505  1.00  3.590          N  
ATOM  10241  CA  VAL A 704     -26.759  -3.406 -45.529  1.00  3.600          C  
ATOM  10242  C   VAL A 704     -26.833  -4.184 -46.835  1.00  3.700          C  
ATOM  10243  O   VAL A 704     -27.208  -3.629 -47.867  1.00  3.790          O  
ATOM  10244  CB  VAL A 704     -25.339  -3.023 -45.133  1.00  5.040          C  
ATOM  10245  CG1 VAL A 704     -24.675  -2.284 -46.266  1.00  5.040          C  
ATOM  10246  CG2 VAL A 704     -25.434  -2.224 -43.882  1.00  5.040          C  
ATOM  10247  H   VAL A 704     -26.824  -4.580 -43.722  1.00  4.310          H  
ATOM  10248  HA  VAL A 704     -27.334  -2.484 -45.640  1.00  4.320          H  
ATOM  10249  HB  VAL A 704     -24.748  -3.920 -44.941  1.00  6.040          H  
ATOM  10250 1HG1 VAL A 704     -23.670  -2.007 -45.999  1.00  6.040          H  
ATOM  10251 2HG1 VAL A 704     -24.654  -2.926 -47.100  1.00  6.040          H  
ATOM  10252 3HG1 VAL A 704     -25.238  -1.387 -46.513  1.00  6.040          H  
ATOM  10253 1HG2 VAL A 704     -24.479  -1.915 -43.534  1.00  6.040          H  
ATOM  10254 2HG2 VAL A 704     -26.038  -1.365 -44.074  1.00  6.040          H  
ATOM  10255 3HG2 VAL A 704     -25.899  -2.821 -43.112  1.00  6.040          H  
ATOM  10256  N   ARG A 705     -26.500  -5.473 -46.786  1.00  3.710          N  
ATOM  10257  CA  ARG A 705     -26.541  -6.348 -47.944  1.00  3.820          C  
ATOM  10258  C   ARG A 705     -27.919  -6.308 -48.588  1.00  3.950          C  
ATOM  10259  O   ARG A 705     -28.015  -6.261 -49.810  1.00  4.040          O  
ATOM  10260  CB  ARG A 705     -26.177  -7.769 -47.553  1.00  5.300          C  
ATOM  10261  CG  ARG A 705     -26.054  -8.742 -48.695  1.00  5.300          C  
ATOM  10262  CD  ARG A 705     -25.605 -10.102 -48.251  1.00  5.300          C  
ATOM  10263  NE  ARG A 705     -24.234 -10.103 -47.663  1.00  5.300          N  
ATOM  10264  CZ  ARG A 705     -23.898 -10.292 -46.351  1.00  5.300          C  
ATOM  10265  NH1 ARG A 705     -24.811 -10.504 -45.430  1.00  5.300          N  
ATOM  10266  NH2 ARG A 705     -22.617 -10.280 -46.007  1.00  5.300          N  
ATOM  10267  H   ARG A 705     -26.179  -5.873 -45.909  1.00  4.450          H  
ATOM  10268  HA  ARG A 705     -25.812  -5.999 -48.669  1.00  4.580          H  
ATOM  10269 1HB  ARG A 705     -25.230  -7.759 -47.044  1.00  6.360          H  
ATOM  10270 2HB  ARG A 705     -26.916  -8.157 -46.852  1.00  6.360          H  
ATOM  10271 1HG  ARG A 705     -27.022  -8.849 -49.186  1.00  6.360          H  
ATOM  10272 2HG  ARG A 705     -25.327  -8.360 -49.412  1.00  6.360          H  
ATOM  10273 1HD  ARG A 705     -26.307 -10.487 -47.520  1.00  6.360          H  
ATOM  10274 2HD  ARG A 705     -25.597 -10.768 -49.116  1.00  6.360          H  
ATOM  10275  HE  ARG A 705     -23.471  -9.958 -48.311  1.00  6.360          H  
ATOM  10276 1HH1 ARG A 705     -25.785 -10.524 -45.678  1.00  6.360          H  
ATOM  10277 2HH1 ARG A 705     -24.536 -10.650 -44.470  1.00  6.360          H  
ATOM  10278 1HH2 ARG A 705     -21.910 -10.125 -46.711  1.00  6.360          H  
ATOM  10279 2HH2 ARG A 705     -22.341 -10.459 -45.053  1.00  6.360          H  
ATOM  10280  N   ALA A 706     -28.985  -6.343 -47.775  1.00  3.940          N  
ATOM  10281  CA  ALA A 706     -30.346  -6.244 -48.288  1.00  4.050          C  
ATOM  10282  C   ALA A 706     -30.600  -4.923 -49.037  1.00  4.080          C  
ATOM  10283  O   ALA A 706     -31.363  -4.899 -50.006  1.00  4.230          O  
ATOM  10284  CB  ALA A 706     -31.339  -6.368 -47.147  1.00  5.630          C  
ATOM  10285  H   ALA A 706     -28.857  -6.488 -46.768  1.00  4.730          H  
ATOM  10286  HA  ALA A 706     -30.498  -7.063 -48.989  1.00  4.860          H  
ATOM  10287 1HB  ALA A 706     -32.352  -6.328 -47.543  1.00  6.750          H  
ATOM  10288 2HB  ALA A 706     -31.182  -7.316 -46.632  1.00  6.750          H  
ATOM  10289 3HB  ALA A 706     -31.189  -5.549 -46.448  1.00  6.750          H  
ATOM  10290  N   ARG A 707     -29.984  -3.819 -48.574  1.00  3.960          N  
ATOM  10291  CA  ARG A 707     -30.163  -2.509 -49.208  1.00  3.990          C  
ATOM  10292  C   ARG A 707     -29.348  -2.353 -50.506  1.00  4.000          C  
ATOM  10293  O   ARG A 707     -29.786  -1.653 -51.425  1.00  4.060          O  
ATOM  10294  CB  ARG A 707     -29.810  -1.380 -48.238  1.00  5.570          C  
ATOM  10295  CG  ARG A 707     -30.716  -1.259 -46.980  1.00  5.570          C  
ATOM  10296  CD  ARG A 707     -32.134  -0.918 -47.299  1.00  5.570          C  
ATOM  10297  NE  ARG A 707     -32.933  -0.730 -46.089  1.00  5.570          N  
ATOM  10298  CZ  ARG A 707     -34.279  -0.593 -46.055  1.00  5.570          C  
ATOM  10299  NH1 ARG A 707     -34.985  -0.617 -47.168  1.00  5.570          N  
ATOM  10300  NH2 ARG A 707     -34.890  -0.427 -44.895  1.00  5.570          N  
ATOM  10301  H   ARG A 707     -29.398  -3.899 -47.733  1.00  4.750          H  
ATOM  10302  HA  ARG A 707     -31.211  -2.415 -49.481  1.00  4.790          H  
ATOM  10303 1HB  ARG A 707     -28.790  -1.527 -47.884  1.00  6.690          H  
ATOM  10304 2HB  ARG A 707     -29.838  -0.427 -48.763  1.00  6.690          H  
ATOM  10305 1HG  ARG A 707     -30.721  -2.206 -46.451  1.00  6.690          H  
ATOM  10306 2HG  ARG A 707     -30.317  -0.483 -46.324  1.00  6.690          H  
ATOM  10307 1HD  ARG A 707     -32.163   0.008 -47.879  1.00  6.690          H  
ATOM  10308 2HD  ARG A 707     -32.582  -1.726 -47.866  1.00  6.690          H  
ATOM  10309  HE  ARG A 707     -32.442  -0.699 -45.202  1.00  6.690          H  
ATOM  10310 1HH1 ARG A 707     -34.532  -0.733 -48.057  1.00  6.690          H  
ATOM  10311 2HH1 ARG A 707     -35.990  -0.501 -47.127  1.00  6.690          H  
ATOM  10312 1HH2 ARG A 707     -34.357  -0.391 -44.037  1.00  6.690          H  
ATOM  10313 2HH2 ARG A 707     -35.898  -0.310 -44.862  1.00  6.690          H  
ATOM  10314  N   ILE A 708     -28.179  -2.992 -50.556  1.00  3.970          N  
ATOM  10315  CA  ILE A 708     -27.251  -2.972 -51.699  1.00  3.990          C  
ATOM  10316  C   ILE A 708     -27.748  -3.643 -52.987  1.00  4.220          C  
ATOM  10317  O   ILE A 708     -28.168  -4.800 -52.978  1.00  4.480          O  
ATOM  10318  CB  ILE A 708     -25.911  -3.653 -51.281  1.00  5.580          C  
ATOM  10319  CG1 ILE A 708     -25.160  -2.800 -50.272  1.00  5.580          C  
ATOM  10320  CG2 ILE A 708     -25.072  -4.027 -52.428  1.00  5.580          C  
ATOM  10321  CD1 ILE A 708     -23.965  -3.484 -49.630  1.00  5.580          C  
ATOM  10322  H   ILE A 708     -27.910  -3.504 -49.709  1.00  4.760          H  
ATOM  10323  HA  ILE A 708     -27.047  -1.930 -51.935  1.00  4.790          H  
ATOM  10324  HB  ILE A 708     -26.164  -4.571 -50.755  1.00  6.690          H  
ATOM  10325 1HG1 ILE A 708     -24.801  -1.940 -50.786  1.00  6.690          H  
ATOM  10326 2HG1 ILE A 708     -25.842  -2.478 -49.498  1.00  6.690          H  
ATOM  10327 1HG2 ILE A 708     -24.194  -4.537 -52.094  1.00  6.690          H  
ATOM  10328 2HG2 ILE A 708     -25.598  -4.705 -53.082  1.00  6.690          H  
ATOM  10329 3HG2 ILE A 708     -24.803  -3.162 -52.971  1.00  6.690          H  
ATOM  10330 1HD1 ILE A 708     -23.502  -2.800 -48.967  1.00  6.690          H  
ATOM  10331 2HD1 ILE A 708     -24.299  -4.352 -49.082  1.00  6.690          H  
ATOM  10332 3HD1 ILE A 708     -23.230  -3.787 -50.352  1.00  6.690          H  
ATOM  10333  N   GLY A 709     -27.636  -2.938 -54.131  1.00  4.440          N  
ATOM  10334  CA  GLY A 709     -28.013  -3.524 -55.408  1.00  4.720          C  
ATOM  10335  C   GLY A 709     -26.838  -4.302 -56.010  1.00  4.420          C  
ATOM  10336  O   GLY A 709     -25.739  -4.324 -55.456  1.00  4.570          O  
ATOM  10337  H   GLY A 709     -27.316  -1.962 -54.153  1.00  5.330          H  
ATOM  10338 1HA  GLY A 709     -28.867  -4.187 -55.269  1.00  5.660          H  
ATOM  10339 2HA  GLY A 709     -28.323  -2.730 -56.088  1.00  5.660          H  
ATOM  10340  N   ASP A 710     -27.018  -4.822 -57.217  1.00  4.180          N  
ATOM  10341  CA  ASP A 710     -26.012  -5.661 -57.885  1.00  4.010          C  
ATOM  10342  C   ASP A 710     -24.638  -5.026 -58.140  1.00  3.870          C  
ATOM  10343  O   ASP A 710     -23.648  -5.731 -58.334  1.00  3.870          O  
ATOM  10344  CB  ASP A 710     -26.556  -6.124 -59.240  1.00  5.680          C  
ATOM  10345  CG  ASP A 710     -27.700  -7.141 -59.145  1.00  5.680          C  
ATOM  10346  OD1 ASP A 710     -27.939  -7.676 -58.088  1.00  5.680          O  
ATOM  10347  OD2 ASP A 710     -28.333  -7.357 -60.147  1.00  5.680          O  
ATOM  10348  H   ASP A 710     -27.930  -4.731 -57.647  1.00  5.020          H  
ATOM  10349  HA  ASP A 710     -25.855  -6.539 -57.258  1.00  4.810          H  
ATOM  10350 1HB  ASP A 710     -26.906  -5.260 -59.803  1.00  6.820          H  
ATOM  10351 2HB  ASP A 710     -25.745  -6.573 -59.814  1.00  6.820          H  
ATOM  10352  N   ARG A 711     -24.578  -3.702 -58.201  1.00  4.100          N  
ATOM  10353  CA  ARG A 711     -23.335  -3.003 -58.526  1.00  4.060          C  
ATOM  10354  C   ARG A 711     -22.386  -2.710 -57.339  1.00  3.930          C  
ATOM  10355  O   ARG A 711     -21.302  -2.136 -57.550  1.00  3.960          O  
ATOM  10356  CB  ARG A 711     -23.668  -1.711 -59.238  1.00  5.700          C  
ATOM  10357  CG  ARG A 711     -24.371  -1.882 -60.589  1.00  5.700          C  
ATOM  10358  CD  ARG A 711     -24.687  -0.567 -61.220  1.00  5.700          C  
ATOM  10359  NE  ARG A 711     -25.630   0.206 -60.414  1.00  5.700          N  
ATOM  10360  CZ  ARG A 711     -25.954   1.504 -60.610  1.00  5.700          C  
ATOM  10361  NH1 ARG A 711     -25.472   2.213 -61.594  1.00  5.700          N  
ATOM  10362  NH2 ARG A 711     -26.769   2.116 -59.794  1.00  5.700          N  
ATOM  10363  H   ARG A 711     -25.419  -3.182 -58.001  1.00  4.920          H  
ATOM  10364  HA  ARG A 711     -22.789  -3.631 -59.230  1.00  4.870          H  
ATOM  10365 1HB  ARG A 711     -24.290  -1.107 -58.604  1.00  6.840          H  
ATOM  10366 2HB  ARG A 711     -22.769  -1.176 -59.415  1.00  6.840          H  
ATOM  10367 1HG  ARG A 711     -23.721  -2.438 -61.263  1.00  6.840          H  
ATOM  10368 2HG  ARG A 711     -25.303  -2.429 -60.450  1.00  6.840          H  
ATOM  10369 1HD  ARG A 711     -23.768   0.011 -61.330  1.00  6.840          H  
ATOM  10370 2HD  ARG A 711     -25.131  -0.738 -62.201  1.00  6.840          H  
ATOM  10371  HE  ARG A 711     -26.066  -0.259 -59.624  1.00  6.840          H  
ATOM  10372 1HH1 ARG A 711     -24.830   1.816 -62.268  1.00  6.840          H  
ATOM  10373 2HH1 ARG A 711     -25.765   3.206 -61.643  1.00  6.840          H  
ATOM  10374 1HH2 ARG A 711     -27.166   1.624 -58.974  1.00  6.840          H  
ATOM  10375 2HH2 ARG A 711     -26.963   3.111 -59.995  1.00  6.840          H  
ATOM  10376  N   VAL A 712     -22.815  -3.057 -56.113  1.00  3.860          N  
ATOM  10377  CA  VAL A 712     -22.075  -2.844 -54.852  1.00  3.810          C  
ATOM  10378  C   VAL A 712     -21.972  -4.113 -54.000  1.00  3.760          C  
ATOM  10379  O   VAL A 712     -22.817  -5.003 -54.050  1.00  3.850          O  
ATOM  10380  CB  VAL A 712     -22.646  -1.618 -54.068  1.00  5.350          C  
ATOM  10381  CG1 VAL A 712     -22.097  -1.496 -52.617  1.00  5.350          C  
ATOM  10382  CG2 VAL A 712     -22.192  -0.369 -54.777  1.00  5.350          C  
ATOM  10383  H   VAL A 712     -23.727  -3.533 -56.043  1.00  4.630          H  
ATOM  10384  HA  VAL A 712     -21.054  -2.576 -55.115  1.00  4.570          H  
ATOM  10385  HB  VAL A 712     -23.719  -1.670 -54.061  1.00  6.420          H  
ATOM  10386 1HG1 VAL A 712     -22.513  -0.615 -52.154  1.00  6.420          H  
ATOM  10387 2HG1 VAL A 712     -22.384  -2.360 -52.036  1.00  6.420          H  
ATOM  10388 3HG1 VAL A 712     -21.025  -1.415 -52.624  1.00  6.420          H  
ATOM  10389 1HG2 VAL A 712     -22.593   0.508 -54.283  1.00  6.420          H  
ATOM  10390 2HG2 VAL A 712     -21.117  -0.318 -54.766  1.00  6.420          H  
ATOM  10391 3HG2 VAL A 712     -22.524  -0.395 -55.783  1.00  6.420          H  
ATOM  10392  N   GLU A 713     -20.852  -4.227 -53.302  1.00  3.620          N  
ATOM  10393  CA  GLU A 713     -20.523  -5.338 -52.421  1.00  3.570          C  
ATOM  10394  C   GLU A 713     -20.104  -4.825 -51.041  1.00  3.460          C  
ATOM  10395  O   GLU A 713     -19.754  -3.650 -50.895  1.00  3.410          O  
ATOM  10396  CB  GLU A 713     -19.393  -6.148 -53.066  1.00  5.020          C  
ATOM  10397  CG  GLU A 713     -19.782  -6.821 -54.397  1.00  5.020          C  
ATOM  10398  CD  GLU A 713     -18.622  -7.423 -55.105  1.00  5.020          C  
ATOM  10399  OE1 GLU A 713     -18.230  -8.529 -54.818  1.00  5.020          O  
ATOM  10400  OE2 GLU A 713     -18.125  -6.740 -55.977  1.00  5.020          O  
ATOM  10401  H   GLU A 713     -20.176  -3.462 -53.383  1.00  4.340          H  
ATOM  10402  HA  GLU A 713     -21.403  -5.970 -52.305  1.00  4.280          H  
ATOM  10403 1HB  GLU A 713     -18.539  -5.490 -53.255  1.00  6.020          H  
ATOM  10404 2HB  GLU A 713     -19.059  -6.923 -52.375  1.00  6.020          H  
ATOM  10405 1HG  GLU A 713     -20.521  -7.595 -54.198  1.00  6.020          H  
ATOM  10406 2HG  GLU A 713     -20.240  -6.087 -55.055  1.00  6.020          H  
ATOM  10407  N   ILE A 714     -20.167  -5.676 -50.012  1.00  3.430          N  
ATOM  10408  CA  ILE A 714     -19.641  -5.241 -48.719  1.00  3.320          C  
ATOM  10409  C   ILE A 714     -18.123  -5.447 -48.714  1.00  3.250          C  
ATOM  10410  O   ILE A 714     -17.619  -6.544 -48.965  1.00  3.270          O  
ATOM  10411  CB  ILE A 714     -20.350  -5.919 -47.519  1.00  4.690          C  
ATOM  10412  CG1 ILE A 714     -21.857  -5.497 -47.533  1.00  4.690          C  
ATOM  10413  CG2 ILE A 714     -19.678  -5.516 -46.197  1.00  4.690          C  
ATOM  10414  CD1 ILE A 714     -22.748  -6.213 -46.563  1.00  4.690          C  
ATOM  10415  H   ILE A 714     -20.501  -6.622 -50.149  1.00  4.120          H  
ATOM  10416  HA  ILE A 714     -19.824  -4.178 -48.608  1.00  3.980          H  
ATOM  10417  HB  ILE A 714     -20.298  -6.999 -47.630  1.00  5.630          H  
ATOM  10418 1HG1 ILE A 714     -21.922  -4.445 -47.308  1.00  5.630          H  
ATOM  10419 2HG1 ILE A 714     -22.249  -5.665 -48.531  1.00  5.630          H  
ATOM  10420 1HG2 ILE A 714     -20.167  -5.987 -45.357  1.00  5.630          H  
ATOM  10421 2HG2 ILE A 714     -18.641  -5.821 -46.199  1.00  5.630          H  
ATOM  10422 3HG2 ILE A 714     -19.732  -4.440 -46.086  1.00  5.630          H  
ATOM  10423 1HD1 ILE A 714     -23.757  -5.835 -46.663  1.00  5.630          H  
ATOM  10424 2HD1 ILE A 714     -22.740  -7.279 -46.771  1.00  5.630          H  
ATOM  10425 3HD1 ILE A 714     -22.413  -6.041 -45.554  1.00  5.630          H  
ATOM  10426  N   ALA A 715     -17.409  -4.354 -48.473  1.00  3.170          N  
ATOM  10427  CA  ALA A 715     -15.958  -4.284 -48.479  1.00  3.100          C  
ATOM  10428  C   ALA A 715     -15.373  -4.844 -47.205  1.00  3.020          C  
ATOM  10429  O   ALA A 715     -14.288  -5.422 -47.205  1.00  3.010          O  
ATOM  10430  CB  ALA A 715     -15.513  -2.845 -48.636  1.00  4.370          C  
ATOM  10431  H   ALA A 715     -17.921  -3.516 -48.236  1.00  3.800          H  
ATOM  10432  HA  ALA A 715     -15.603  -4.880 -49.316  1.00  3.720          H  
ATOM  10433 1HB  ALA A 715     -14.438  -2.782 -48.649  1.00  5.240          H  
ATOM  10434 2HB  ALA A 715     -15.912  -2.448 -49.556  1.00  5.240          H  
ATOM  10435 3HB  ALA A 715     -15.877  -2.285 -47.818  1.00  5.240          H  
ATOM  10436  N   ALA A 716     -16.073  -4.617 -46.108  1.00  2.980          N  
ATOM  10437  CA  ALA A 716     -15.620  -5.066 -44.809  1.00  2.890          C  
ATOM  10438  C   ALA A 716     -16.740  -5.119 -43.812  1.00  2.880          C  
ATOM  10439  O   ALA A 716     -17.702  -4.357 -43.895  1.00  2.910          O  
ATOM  10440  CB  ALA A 716     -14.556  -4.145 -44.270  1.00  4.080          C  
ATOM  10441  H   ALA A 716     -16.947  -4.096 -46.198  1.00  3.580          H  
ATOM  10442  HA  ALA A 716     -15.215  -6.068 -44.916  1.00  3.470          H  
ATOM  10443 1HB  ALA A 716     -14.235  -4.536 -43.305  1.00  4.900          H  
ATOM  10444 2HB  ALA A 716     -13.717  -4.101 -44.960  1.00  4.900          H  
ATOM  10445 3HB  ALA A 716     -14.947  -3.169 -44.128  1.00  4.900          H  
ATOM  10446  N   VAL A 717     -16.572  -5.951 -42.807  1.00  2.850          N  
ATOM  10447  CA  VAL A 717     -17.484  -5.935 -41.679  1.00  2.830          C  
ATOM  10448  C   VAL A 717     -16.658  -5.595 -40.459  1.00  2.710          C  
ATOM  10449  O   VAL A 717     -15.840  -6.410 -40.015  1.00  2.680          O  
ATOM  10450  CB  VAL A 717     -18.201  -7.288 -41.527  1.00  3.970          C  
ATOM  10451  CG1 VAL A 717     -19.157  -7.249 -40.317  1.00  3.970          C  
ATOM  10452  CG2 VAL A 717     -18.965  -7.588 -42.828  1.00  3.970          C  
ATOM  10453  H   VAL A 717     -15.752  -6.568 -42.814  1.00  3.420          H  
ATOM  10454  HA  VAL A 717     -18.221  -5.154 -41.820  1.00  3.400          H  
ATOM  10455  HB  VAL A 717     -17.466  -8.072 -41.343  1.00  4.760          H  
ATOM  10456 1HG1 VAL A 717     -19.655  -8.211 -40.215  1.00  4.760          H  
ATOM  10457 2HG1 VAL A 717     -18.596  -7.039 -39.409  1.00  4.760          H  
ATOM  10458 3HG1 VAL A 717     -19.903  -6.474 -40.458  1.00  4.760          H  
ATOM  10459 1HG2 VAL A 717     -19.475  -8.544 -42.742  1.00  4.760          H  
ATOM  10460 2HG2 VAL A 717     -19.689  -6.803 -43.009  1.00  4.760          H  
ATOM  10461 3HG2 VAL A 717     -18.270  -7.630 -43.662  1.00  4.760          H  
ATOM  10462  N   ASN A 718     -16.867  -4.392 -39.915  1.00  2.660          N  
ATOM  10463  CA  ASN A 718     -16.040  -3.935 -38.819  1.00  2.540          C  
ATOM  10464  C   ASN A 718     -16.649  -4.292 -37.484  1.00  2.510          C  
ATOM  10465  O   ASN A 718     -15.925  -4.580 -36.541  1.00  2.430          O  
ATOM  10466  CB  ASN A 718     -15.742  -2.453 -38.912  1.00  3.600          C  
ATOM  10467  CG  ASN A 718     -14.875  -2.120 -40.104  1.00  3.600          C  
ATOM  10468  OD1 ASN A 718     -14.523  -3.005 -40.909  1.00  3.600          O  
ATOM  10469  ND2 ASN A 718     -14.493  -0.865 -40.202  1.00  3.600          N  
ATOM  10470  H   ASN A 718     -17.608  -3.781 -40.266  1.00  3.190          H  
ATOM  10471  HA  ASN A 718     -15.087  -4.454 -38.880  1.00  3.050          H  
ATOM  10472 1HB  ASN A 718     -16.680  -1.897 -38.986  1.00  4.320          H  
ATOM  10473 2HB  ASN A 718     -15.235  -2.126 -38.004  1.00  4.320          H  
ATOM  10474 1HD2 ASN A 718     -13.890  -0.568 -40.945  1.00  4.320          H  
ATOM  10475 2HD2 ASN A 718     -14.793  -0.197 -39.519  1.00  4.320          H  
ATOM  10476  N   GLY A 719     -17.974  -4.328 -37.409  1.00  2.600          N  
ATOM  10477  CA  GLY A 719     -18.622  -4.634 -36.136  1.00  2.580          C  
ATOM  10478  C   GLY A 719     -20.130  -4.897 -36.274  1.00  2.710          C  
ATOM  10479  O   GLY A 719     -20.681  -4.825 -37.382  1.00  2.800          O  
ATOM  10480  H   GLY A 719     -18.510  -4.062 -38.236  1.00  3.120          H  
ATOM  10481 1HA  GLY A 719     -18.133  -5.506 -35.708  1.00  3.100          H  
ATOM  10482 2HA  GLY A 719     -18.450  -3.803 -35.452  1.00  3.100          H  
ATOM  10483  N   PRO A 720     -20.835  -5.115 -35.134  1.00  2.720          N  
ATOM  10484  CA  PRO A 720     -22.257  -5.449 -35.018  1.00  2.850          C  
ATOM  10485  C   PRO A 720     -23.172  -4.560 -35.857  1.00  2.940          C  
ATOM  10486  O   PRO A 720     -24.155  -5.045 -36.408  1.00  3.230          O  
ATOM  10487  CB  PRO A 720     -22.507  -5.249 -33.514  1.00  4.280          C  
ATOM  10488  CG  PRO A 720     -21.176  -5.583 -32.872  1.00  4.280          C  
ATOM  10489  CD  PRO A 720     -20.146  -5.008 -33.822  1.00  4.280          C  
ATOM  10490  HA  PRO A 720     -22.399  -6.503 -35.293  1.00  3.420          H  
ATOM  10491 1HB  PRO A 720     -22.831  -4.217 -33.314  1.00  5.130          H  
ATOM  10492 2HB  PRO A 720     -23.319  -5.909 -33.179  1.00  5.130          H  
ATOM  10493 1HG  PRO A 720     -21.116  -5.145 -31.858  1.00  5.130          H  
ATOM  10494 2HG  PRO A 720     -21.080  -6.671 -32.745  1.00  5.130          H  
ATOM  10495 1HD  PRO A 720     -19.927  -3.953 -33.578  1.00  5.130          H  
ATOM  10496 2HD  PRO A 720     -19.260  -5.631 -33.782  1.00  5.130          H  
ATOM  10497  N   ARG A 721     -22.844  -3.271 -35.972  1.00  2.820          N  
ATOM  10498  CA  ARG A 721     -23.634  -2.390 -36.806  1.00  2.870          C  
ATOM  10499  C   ARG A 721     -22.707  -1.466 -37.563  1.00  2.810          C  
ATOM  10500  O   ARG A 721     -22.891  -0.248 -37.552  1.00  2.800          O  
ATOM  10501  CB  ARG A 721     -24.597  -1.541 -35.996  1.00  4.000          C  
ATOM  10502  CG  ARG A 721     -25.634  -2.302 -35.193  1.00  4.000          C  
ATOM  10503  CD  ARG A 721     -26.582  -1.382 -34.527  1.00  4.000          C  
ATOM  10504  NE  ARG A 721     -27.410  -0.663 -35.504  1.00  4.000          N  
ATOM  10505  CZ  ARG A 721     -28.215   0.387 -35.231  1.00  4.000          C  
ATOM  10506  NH1 ARG A 721     -28.316   0.852 -33.999  1.00  4.000          N  
ATOM  10507  NH2 ARG A 721     -28.908   0.950 -36.212  1.00  4.000          N  
ATOM  10508  H   ARG A 721     -22.044  -2.881 -35.487  1.00  3.380          H  
ATOM  10509  HA  ARG A 721     -24.194  -2.988 -37.518  1.00  3.440          H  
ATOM  10510 1HB  ARG A 721     -24.030  -0.930 -35.297  1.00  4.800          H  
ATOM  10511 2HB  ARG A 721     -25.123  -0.862 -36.668  1.00  4.800          H  
ATOM  10512 1HG  ARG A 721     -26.187  -2.967 -35.837  1.00  4.800          H  
ATOM  10513 2HG  ARG A 721     -25.136  -2.883 -34.421  1.00  4.800          H  
ATOM  10514 1HD  ARG A 721     -27.238  -1.951 -33.870  1.00  4.800          H  
ATOM  10515 2HD  ARG A 721     -26.018  -0.652 -33.948  1.00  4.800          H  
ATOM  10516  HE  ARG A 721     -27.372  -0.975 -36.464  1.00  4.800          H  
ATOM  10517 1HH1 ARG A 721     -27.793   0.426 -33.250  1.00  4.800          H  
ATOM  10518 2HH1 ARG A 721     -28.921   1.637 -33.803  1.00  4.800          H  
ATOM  10519 1HH2 ARG A 721     -28.831   0.596 -37.160  1.00  4.800          H  
ATOM  10520 2HH2 ARG A 721     -29.511   1.738 -36.022  1.00  4.800          H  
ATOM  10521  N   SER A 722     -21.696  -2.034 -38.216  1.00  2.780          N  
ATOM  10522  CA  SER A 722     -20.775  -1.200 -38.966  1.00  2.740          C  
ATOM  10523  C   SER A 722     -20.048  -1.941 -40.077  1.00  2.770          C  
ATOM  10524  O   SER A 722     -19.229  -2.848 -39.821  1.00  2.740          O  
ATOM  10525  CB  SER A 722     -19.750  -0.607 -38.010  1.00  3.850          C  
ATOM  10526  OG  SER A 722     -18.812   0.181 -38.685  1.00  3.850          O  
ATOM  10527  H   SER A 722     -21.550  -3.047 -38.178  1.00  3.340          H  
ATOM  10528  HA  SER A 722     -21.345  -0.389 -39.426  1.00  3.290          H  
ATOM  10529 1HB  SER A 722     -20.260  -0.002 -37.260  1.00  4.620          H  
ATOM  10530 2HB  SER A 722     -19.240  -1.415 -37.481  1.00  4.620          H  
ATOM  10531  HG  SER A 722     -18.245   0.552 -38.002  1.00  4.620          H  
ATOM  10532  N   VAL A 723     -20.344  -1.559 -41.321  1.00  2.840          N  
ATOM  10533  CA  VAL A 723     -19.708  -2.194 -42.458  1.00  2.880          C  
ATOM  10534  C   VAL A 723     -19.175  -1.145 -43.410  1.00  2.870          C  
ATOM  10535  O   VAL A 723     -19.599   0.016 -43.400  1.00  2.870          O  
ATOM  10536  CB  VAL A 723     -20.669  -3.125 -43.224  1.00  4.020          C  
ATOM  10537  CG1 VAL A 723     -21.196  -4.195 -42.322  1.00  4.020          C  
ATOM  10538  CG2 VAL A 723     -21.778  -2.366 -43.822  1.00  4.020          C  
ATOM  10539  H   VAL A 723     -21.044  -0.824 -41.465  1.00  3.410          H  
ATOM  10540  HA  VAL A 723     -18.864  -2.787 -42.110  1.00  3.460          H  
ATOM  10541  HB  VAL A 723     -20.111  -3.618 -43.999  1.00  4.820          H  
ATOM  10542 1HG1 VAL A 723     -21.804  -4.834 -42.894  1.00  4.820          H  
ATOM  10543 2HG1 VAL A 723     -20.388  -4.747 -41.908  1.00  4.820          H  
ATOM  10544 3HG1 VAL A 723     -21.781  -3.754 -41.516  1.00  4.820          H  
ATOM  10545 1HG2 VAL A 723     -22.411  -3.061 -44.355  1.00  4.820          H  
ATOM  10546 2HG2 VAL A 723     -22.335  -1.881 -43.023  1.00  4.820          H  
ATOM  10547 3HG2 VAL A 723     -21.401  -1.618 -44.512  1.00  4.820          H  
ATOM  10548  N   VAL A 724     -18.302  -1.584 -44.278  1.00  2.870          N  
ATOM  10549  CA  VAL A 724     -17.738  -0.743 -45.298  1.00  2.870          C  
ATOM  10550  C   VAL A 724     -18.199  -1.339 -46.608  1.00  3.000          C  
ATOM  10551  O   VAL A 724     -18.236  -2.560 -46.753  1.00  3.050          O  
ATOM  10552  CB  VAL A 724     -16.205  -0.722 -45.209  1.00  4.020          C  
ATOM  10553  CG1 VAL A 724     -15.642   0.210 -46.250  1.00  4.020          C  
ATOM  10554  CG2 VAL A 724     -15.773  -0.340 -43.793  1.00  4.020          C  
ATOM  10555  H   VAL A 724     -18.021  -2.565 -44.205  1.00  3.440          H  
ATOM  10556  HA  VAL A 724     -18.126   0.271 -45.208  1.00  3.440          H  
ATOM  10557  HB  VAL A 724     -15.836  -1.696 -45.453  1.00  4.820          H  
ATOM  10558 1HG1 VAL A 724     -14.556   0.203 -46.206  1.00  4.820          H  
ATOM  10559 2HG1 VAL A 724     -15.960  -0.092 -47.231  1.00  4.820          H  
ATOM  10560 3HG1 VAL A 724     -16.006   1.221 -46.055  1.00  4.820          H  
ATOM  10561 1HG2 VAL A 724     -14.685  -0.341 -43.729  1.00  4.820          H  
ATOM  10562 2HG2 VAL A 724     -16.153   0.655 -43.556  1.00  4.820          H  
ATOM  10563 3HG2 VAL A 724     -16.173  -1.060 -43.076  1.00  4.820          H  
ATOM  10564  N   VAL A 725     -18.618  -0.507 -47.539  1.00  3.060          N  
ATOM  10565  CA  VAL A 725     -19.107  -1.003 -48.814  1.00  3.210          C  
ATOM  10566  C   VAL A 725     -18.295  -0.432 -49.968  1.00  3.220          C  
ATOM  10567  O   VAL A 725     -17.699   0.644 -49.853  1.00  3.170          O  
ATOM  10568  CB  VAL A 725     -20.606  -0.659 -48.946  1.00  4.430          C  
ATOM  10569  CG1 VAL A 725     -21.396  -1.329 -47.850  1.00  4.430          C  
ATOM  10570  CG2 VAL A 725     -20.787   0.791 -48.820  1.00  4.430          C  
ATOM  10571  H   VAL A 725     -18.561   0.494 -47.348  1.00  3.670          H  
ATOM  10572  HA  VAL A 725     -19.011  -2.077 -48.847  1.00  3.850          H  
ATOM  10573  HB  VAL A 725     -20.972  -1.012 -49.909  1.00  5.320          H  
ATOM  10574 1HG1 VAL A 725     -22.439  -1.072 -47.955  1.00  5.320          H  
ATOM  10575 2HG1 VAL A 725     -21.270  -2.390 -47.927  1.00  5.320          H  
ATOM  10576 3HG1 VAL A 725     -21.046  -0.992 -46.880  1.00  5.320          H  
ATOM  10577 1HG2 VAL A 725     -21.810   1.044 -48.906  1.00  5.320          H  
ATOM  10578 2HG2 VAL A 725     -20.438   1.111 -47.860  1.00  5.320          H  
ATOM  10579 3HG2 VAL A 725     -20.228   1.279 -49.585  1.00  5.320          H  
ATOM  10580  N   ALA A 726     -18.332  -1.116 -51.112  1.00  3.280          N  
ATOM  10581  CA  ALA A 726     -17.588  -0.648 -52.277  1.00  3.300          C  
ATOM  10582  C   ALA A 726     -18.217  -1.041 -53.591  1.00  3.440          C  
ATOM  10583  O   ALA A 726     -18.923  -2.047 -53.701  1.00  3.510          O  
ATOM  10584  CB  ALA A 726     -16.184  -1.199 -52.242  1.00  4.610          C  
ATOM  10585  H   ALA A 726     -18.853  -2.000 -51.149  1.00  3.940          H  
ATOM  10586  HA  ALA A 726     -17.552   0.433 -52.242  1.00  3.960          H  
ATOM  10587 1HB  ALA A 726     -15.617  -0.823 -53.079  1.00  5.530          H  
ATOM  10588 2HB  ALA A 726     -15.718  -0.897 -51.337  1.00  5.530          H  
ATOM  10589 3HB  ALA A 726     -16.206  -2.286 -52.287  1.00  5.530          H  
ATOM  10590  N   GLY A 727     -17.928  -0.250 -54.613  1.00  3.490          N  
ATOM  10591  CA  GLY A 727     -18.449  -0.549 -55.939  1.00  3.620          C  
ATOM  10592  C   GLY A 727     -18.793   0.697 -56.735  1.00  3.640          C  
ATOM  10593  O   GLY A 727     -18.212   1.767 -56.545  1.00  3.590          O  
ATOM  10594  H   GLY A 727     -17.323   0.564 -54.446  1.00  4.190          H  
ATOM  10595 1HA  GLY A 727     -17.703  -1.123 -56.488  1.00  4.340          H  
ATOM  10596 2HA  GLY A 727     -19.324  -1.185 -55.864  1.00  4.340          H  
ATOM  10597  N   ASP A 728     -19.711   0.540 -57.686  1.00  3.730          N  
ATOM  10598  CA  ASP A 728     -20.052   1.606 -58.633  1.00  3.770          C  
ATOM  10599  C   ASP A 728     -20.369   2.891 -57.901  1.00  3.720          C  
ATOM  10600  O   ASP A 728     -21.143   2.878 -56.936  1.00  3.720          O  
ATOM  10601  CB  ASP A 728     -21.246   1.190 -59.489  1.00  5.260          C  
ATOM  10602  CG  ASP A 728     -21.512   2.078 -60.715  1.00  5.260          C  
ATOM  10603  OD1 ASP A 728     -21.637   3.292 -60.594  1.00  5.260          O  
ATOM  10604  OD2 ASP A 728     -21.579   1.508 -61.787  1.00  5.260          O  
ATOM  10605  H   ASP A 728     -20.183  -0.372 -57.753  1.00  4.480          H  
ATOM  10606  HA  ASP A 728     -19.205   1.790 -59.278  1.00  4.520          H  
ATOM  10607 1HB  ASP A 728     -21.062   0.185 -59.845  1.00  6.310          H  
ATOM  10608 2HB  ASP A 728     -22.140   1.158 -58.873  1.00  6.310          H  
ATOM  10609  N   SER A 729     -19.757   4.011 -58.320  1.00  3.680          N  
ATOM  10610  CA  SER A 729     -20.014   5.247 -57.602  1.00  3.630          C  
ATOM  10611  C   SER A 729     -21.484   5.681 -57.644  1.00  3.720          C  
ATOM  10612  O   SER A 729     -21.961   6.327 -56.707  1.00  3.730          O  
ATOM  10613  CB  SER A 729     -19.120   6.349 -58.148  1.00  5.100          C  
ATOM  10614  OG  SER A 729     -19.446   6.657 -59.475  1.00  5.100          O  
ATOM  10615  H   SER A 729     -19.133   4.026 -59.141  1.00  4.420          H  
ATOM  10616  HA  SER A 729     -19.744   5.085 -56.558  1.00  4.360          H  
ATOM  10617 1HB  SER A 729     -19.225   7.240 -57.529  1.00  6.120          H  
ATOM  10618 2HB  SER A 729     -18.078   6.029 -58.093  1.00  6.120          H  
ATOM  10619  HG  SER A 729     -18.813   7.326 -59.757  1.00  6.120          H  
ATOM  10620  N   ASP A 730     -22.245   5.268 -58.673  1.00  3.800          N  
ATOM  10621  CA  ASP A 730     -23.652   5.662 -58.753  1.00  3.890          C  
ATOM  10622  C   ASP A 730     -24.446   4.904 -57.700  1.00  3.880          C  
ATOM  10623  O   ASP A 730     -25.237   5.487 -56.951  1.00  3.890          O  
ATOM  10624  CB  ASP A 730     -24.207   5.378 -60.158  1.00  5.410          C  
ATOM  10625  CG  ASP A 730     -25.643   5.912 -60.428  1.00  5.410          C  
ATOM  10626  OD1 ASP A 730     -25.811   7.110 -60.413  1.00  5.410          O  
ATOM  10627  OD2 ASP A 730     -26.556   5.102 -60.670  1.00  5.410          O  
ATOM  10628  H   ASP A 730     -21.844   4.699 -59.436  1.00  4.560          H  
ATOM  10629  HA  ASP A 730     -23.730   6.730 -58.546  1.00  4.670          H  
ATOM  10630 1HB  ASP A 730     -23.532   5.821 -60.891  1.00  6.490          H  
ATOM  10631 2HB  ASP A 730     -24.180   4.308 -60.328  1.00  6.490          H  
ATOM  10632  N   GLU A 731     -24.199   3.602 -57.616  1.00  3.880          N  
ATOM  10633  CA  GLU A 731     -24.905   2.762 -56.671  1.00  3.890          C  
ATOM  10634  C   GLU A 731     -24.558   3.164 -55.249  1.00  3.800          C  
ATOM  10635  O   GLU A 731     -25.433   3.158 -54.383  1.00  3.820          O  
ATOM  10636  CB  GLU A 731     -24.584   1.301 -56.923  1.00  5.440          C  
ATOM  10637  CG  GLU A 731     -25.278   0.276 -55.990  1.00  5.440          C  
ATOM  10638  CD  GLU A 731     -26.763   0.213 -56.084  1.00  5.440          C  
ATOM  10639  OE1 GLU A 731     -27.347   0.667 -57.060  1.00  5.440          O  
ATOM  10640  OE2 GLU A 731     -27.336  -0.341 -55.163  1.00  5.440          O  
ATOM  10641  H   GLU A 731     -23.524   3.200 -58.257  1.00  4.660          H  
ATOM  10642  HA  GLU A 731     -25.974   2.904 -56.814  1.00  4.670          H  
ATOM  10643 1HB  GLU A 731     -24.853   1.057 -57.923  1.00  6.530          H  
ATOM  10644 2HB  GLU A 731     -23.520   1.184 -56.862  1.00  6.530          H  
ATOM  10645 1HG  GLU A 731     -24.893  -0.715 -56.217  1.00  6.530          H  
ATOM  10646 2HG  GLU A 731     -25.012   0.505 -54.959  1.00  6.530          H  
ATOM  10647  N   LEU A 732     -23.296   3.511 -54.984  1.00  3.700          N  
ATOM  10648  CA  LEU A 732     -22.956   3.930 -53.637  1.00  3.590          C  
ATOM  10649  C   LEU A 732     -23.649   5.236 -53.276  1.00  3.590          C  
ATOM  10650  O   LEU A 732     -24.213   5.350 -52.187  1.00  3.560          O  
ATOM  10651  CB  LEU A 732     -21.457   4.090 -53.482  1.00  5.070          C  
ATOM  10652  CG  LEU A 732     -20.634   2.809 -53.502  1.00  5.070          C  
ATOM  10653  CD1 LEU A 732     -19.260   3.174 -53.586  1.00  5.070          C  
ATOM  10654  CD2 LEU A 732     -20.840   2.000 -52.229  1.00  5.070          C  
ATOM  10655  H   LEU A 732     -22.580   3.468 -55.719  1.00  4.440          H  
ATOM  10656  HA  LEU A 732     -23.305   3.168 -52.953  1.00  4.310          H  
ATOM  10657 1HB  LEU A 732     -21.106   4.714 -54.305  1.00  6.080          H  
ATOM  10658 2HB  LEU A 732     -21.253   4.614 -52.549  1.00  6.080          H  
ATOM  10659  HG  LEU A 732     -20.890   2.215 -54.377  1.00  6.080          H  
ATOM  10660 1HD1 LEU A 732     -18.675   2.275 -53.608  1.00  6.080          H  
ATOM  10661 2HD1 LEU A 732     -19.084   3.741 -54.499  1.00  6.080          H  
ATOM  10662 3HD1 LEU A 732     -18.988   3.772 -52.728  1.00  6.080          H  
ATOM  10663 1HD2 LEU A 732     -20.216   1.110 -52.261  1.00  6.080          H  
ATOM  10664 2HD2 LEU A 732     -20.554   2.614 -51.387  1.00  6.080          H  
ATOM  10665 3HD2 LEU A 732     -21.869   1.702 -52.126  1.00  6.080          H  
ATOM  10666  N   ASP A 733     -23.718   6.213 -54.195  1.00  3.630          N  
ATOM  10667  CA  ASP A 733     -24.413   7.441 -53.821  1.00  3.650          C  
ATOM  10668  C   ASP A 733     -25.864   7.136 -53.459  1.00  3.750          C  
ATOM  10669  O   ASP A 733     -26.405   7.703 -52.498  1.00  3.740          O  
ATOM  10670  CB  ASP A 733     -24.405   8.477 -54.950  1.00  5.100          C  
ATOM  10671  CG  ASP A 733     -23.054   9.167 -55.208  1.00  5.100          C  
ATOM  10672  OD1 ASP A 733     -22.130   9.017 -54.432  1.00  5.100          O  
ATOM  10673  OD2 ASP A 733     -22.990   9.907 -56.155  1.00  5.100          O  
ATOM  10674  H   ASP A 733     -23.239   6.140 -55.102  1.00  4.360          H  
ATOM  10675  HA  ASP A 733     -23.921   7.866 -52.946  1.00  4.380          H  
ATOM  10676 1HB  ASP A 733     -24.698   7.973 -55.879  1.00  6.120          H  
ATOM  10677 2HB  ASP A 733     -25.158   9.235 -54.749  1.00  6.120          H  
ATOM  10678  N   ARG A 734     -26.489   6.224 -54.225  1.00  3.850          N  
ATOM  10679  CA  ARG A 734     -27.866   5.821 -53.976  1.00  3.970          C  
ATOM  10680  C   ARG A 734     -27.978   5.112 -52.628  1.00  3.920          C  
ATOM  10681  O   ARG A 734     -28.903   5.386 -51.864  1.00  3.960          O  
ATOM  10682  CB  ARG A 734     -28.354   4.890 -55.076  1.00  5.510          C  
ATOM  10683  CG  ARG A 734     -28.546   5.542 -56.441  1.00  5.510          C  
ATOM  10684  CD  ARG A 734     -28.935   4.544 -57.474  1.00  5.510          C  
ATOM  10685  NE  ARG A 734     -28.892   5.110 -58.819  1.00  5.510          N  
ATOM  10686  CZ  ARG A 734     -29.852   5.778 -59.463  1.00  5.510          C  
ATOM  10687  NH1 ARG A 734     -31.044   6.013 -58.933  1.00  5.510          N  
ATOM  10688  NH2 ARG A 734     -29.535   6.187 -60.667  1.00  5.510          N  
ATOM  10689  H   ARG A 734     -25.986   5.834 -55.031  1.00  4.620          H  
ATOM  10690  HA  ARG A 734     -28.490   6.712 -53.961  1.00  4.760          H  
ATOM  10691 1HB  ARG A 734     -27.647   4.076 -55.200  1.00  6.610          H  
ATOM  10692 2HB  ARG A 734     -29.304   4.449 -54.783  1.00  6.610          H  
ATOM  10693 1HG  ARG A 734     -29.331   6.290 -56.373  1.00  6.610          H  
ATOM  10694 2HG  ARG A 734     -27.628   6.023 -56.759  1.00  6.610          H  
ATOM  10695 1HD  ARG A 734     -28.232   3.709 -57.441  1.00  6.610          H  
ATOM  10696 2HD  ARG A 734     -29.936   4.174 -57.281  1.00  6.610          H  
ATOM  10697  HE  ARG A 734     -28.009   5.017 -59.350  1.00  6.610          H  
ATOM  10698 1HH1 ARG A 734     -31.262   5.685 -58.005  1.00  6.610          H  
ATOM  10699 2HH1 ARG A 734     -31.740   6.522 -59.459  1.00  6.610          H  
ATOM  10700 1HH2 ARG A 734     -28.573   5.956 -60.992  1.00  6.610          H  
ATOM  10701 2HH2 ARG A 734     -30.184   6.701 -61.239  1.00  6.610          H  
ATOM  10702  N   LEU A 735     -27.013   4.234 -52.316  1.00  3.830          N  
ATOM  10703  CA  LEU A 735     -26.984   3.480 -51.070  1.00  3.780          C  
ATOM  10704  C   LEU A 735     -26.860   4.391 -49.868  1.00  3.720          C  
ATOM  10705  O   LEU A 735     -27.571   4.190 -48.885  1.00  3.740          O  
ATOM  10706  CB  LEU A 735     -25.810   2.496 -51.075  1.00  5.310          C  
ATOM  10707  CG  LEU A 735     -25.590   1.595 -49.826  1.00  5.310          C  
ATOM  10708  CD1 LEU A 735     -26.800   0.666 -49.574  1.00  5.310          C  
ATOM  10709  CD2 LEU A 735     -24.338   0.804 -50.074  1.00  5.310          C  
ATOM  10710  H   LEU A 735     -26.305   4.021 -53.023  1.00  4.600          H  
ATOM  10711  HA  LEU A 735     -27.914   2.923 -50.997  1.00  4.540          H  
ATOM  10712 1HB  LEU A 735     -25.909   1.850 -51.951  1.00  6.370          H  
ATOM  10713 2HB  LEU A 735     -24.904   3.076 -51.197  1.00  6.370          H  
ATOM  10714  HG  LEU A 735     -25.458   2.213 -48.940  1.00  6.370          H  
ATOM  10715 1HD1 LEU A 735     -26.601   0.043 -48.698  1.00  6.370          H  
ATOM  10716 2HD1 LEU A 735     -27.694   1.255 -49.392  1.00  6.370          H  
ATOM  10717 3HD1 LEU A 735     -26.961   0.028 -50.439  1.00  6.370          H  
ATOM  10718 1HD2 LEU A 735     -24.128   0.162 -49.219  1.00  6.370          H  
ATOM  10719 2HD2 LEU A 735     -24.468   0.206 -50.964  1.00  6.370          H  
ATOM  10720 3HD2 LEU A 735     -23.521   1.499 -50.231  1.00  6.370          H  
ATOM  10721  N   VAL A 736     -25.967   5.381 -49.926  1.00  3.640          N  
ATOM  10722  CA  VAL A 736     -25.805   6.296 -48.806  1.00  3.580          C  
ATOM  10723  C   VAL A 736     -27.100   7.089 -48.613  1.00  3.650          C  
ATOM  10724  O   VAL A 736     -27.564   7.236 -47.477  1.00  3.650          O  
ATOM  10725  CB  VAL A 736     -24.574   7.229 -49.007  1.00  5.040          C  
ATOM  10726  CG1 VAL A 736     -24.522   8.336 -47.931  1.00  5.040          C  
ATOM  10727  CG2 VAL A 736     -23.281   6.395 -48.903  1.00  5.040          C  
ATOM  10728  H   VAL A 736     -25.391   5.473 -50.768  1.00  4.370          H  
ATOM  10729  HA  VAL A 736     -25.628   5.705 -47.909  1.00  4.300          H  
ATOM  10730  HB  VAL A 736     -24.640   7.701 -49.994  1.00  6.040          H  
ATOM  10731 1HG1 VAL A 736     -23.650   8.965 -48.098  1.00  6.040          H  
ATOM  10732 2HG1 VAL A 736     -25.418   8.954 -47.978  1.00  6.040          H  
ATOM  10733 3HG1 VAL A 736     -24.454   7.890 -46.955  1.00  6.040          H  
ATOM  10734 1HG2 VAL A 736     -22.417   7.040 -49.053  1.00  6.040          H  
ATOM  10735 2HG2 VAL A 736     -23.221   5.936 -47.917  1.00  6.040          H  
ATOM  10736 3HG2 VAL A 736     -23.290   5.617 -49.667  1.00  6.040          H  
ATOM  10737  N   ALA A 737     -27.680   7.613 -49.706  1.00  3.740          N  
ATOM  10738  CA  ALA A 737     -28.935   8.360 -49.626  1.00  3.820          C  
ATOM  10739  C   ALA A 737     -30.086   7.499 -49.090  1.00  3.880          C  
ATOM  10740  O   ALA A 737     -30.899   7.971 -48.276  1.00  3.900          O  
ATOM  10741  CB  ALA A 737     -29.300   8.891 -50.996  1.00  5.320          C  
ATOM  10742  H   ALA A 737     -27.225   7.500 -50.619  1.00  4.490          H  
ATOM  10743  HA  ALA A 737     -28.788   9.195 -48.942  1.00  4.580          H  
ATOM  10744 1HB  ALA A 737     -30.219   9.470 -50.934  1.00  6.380          H  
ATOM  10745 2HB  ALA A 737     -28.493   9.523 -51.367  1.00  6.380          H  
ATOM  10746 3HB  ALA A 737     -29.442   8.053 -51.679  1.00  6.380          H  
ATOM  10747  N   SER A 738     -30.143   6.234 -49.525  1.00  3.910          N  
ATOM  10748  CA  SER A 738     -31.154   5.283 -49.094  1.00  3.970          C  
ATOM  10749  C   SER A 738     -30.997   5.002 -47.621  1.00  3.910          C  
ATOM  10750  O   SER A 738     -31.943   5.128 -46.841  1.00  3.960          O  
ATOM  10751  CB  SER A 738     -31.027   3.997 -49.885  1.00  5.530          C  
ATOM  10752  OG  SER A 738     -31.971   3.051 -49.474  1.00  5.530          O  
ATOM  10753  H   SER A 738     -29.476   5.918 -50.229  1.00  4.690          H  
ATOM  10754  HA  SER A 738     -32.139   5.714 -49.269  1.00  4.760          H  
ATOM  10755 1HB  SER A 738     -31.156   4.211 -50.945  1.00  6.640          H  
ATOM  10756 2HB  SER A 738     -30.027   3.593 -49.757  1.00  6.640          H  
ATOM  10757  HG  SER A 738     -31.861   2.301 -50.061  1.00  6.640          H  
ATOM  10758  N   CYS A 739     -29.768   4.711 -47.212  1.00  3.800          N  
ATOM  10759  CA  CYS A 739     -29.488   4.414 -45.831  1.00  3.740          C  
ATOM  10760  C   CYS A 739     -29.845   5.607 -44.960  1.00  3.730          C  
ATOM  10761  O   CYS A 739     -30.498   5.439 -43.929  1.00  3.760          O  
ATOM  10762  CB  CYS A 739     -28.017   4.031 -45.690  1.00  5.260          C  
ATOM  10763  SG  CYS A 739     -27.631   2.419 -46.411  1.00  5.260          S  
ATOM  10764  H   CYS A 739     -29.017   4.647 -47.895  1.00  4.560          H  
ATOM  10765  HA  CYS A 739     -30.097   3.565 -45.527  1.00  4.490          H  
ATOM  10766 1HB  CYS A 739     -27.413   4.771 -46.212  1.00  6.310          H  
ATOM  10767 2HB  CYS A 739     -27.705   4.042 -44.666  1.00  6.310          H  
ATOM  10768  HG  CYS A 739     -27.654   2.871 -47.695  1.00  6.310          H  
ATOM  10769  N   THR A 740     -29.545   6.823 -45.424  1.00  3.710          N  
ATOM  10770  CA  THR A 740     -29.871   8.022 -44.671  1.00  3.720          C  
ATOM  10771  C   THR A 740     -31.393   8.103 -44.477  1.00  3.810          C  
ATOM  10772  O   THR A 740     -31.891   8.294 -43.362  1.00  3.800          O  
ATOM  10773  CB  THR A 740     -29.380   9.281 -45.433  1.00  5.200          C  
ATOM  10774  OG1 THR A 740     -27.949   9.222 -45.611  1.00  5.200          O  
ATOM  10775  CG2 THR A 740     -29.739  10.552 -44.661  1.00  5.200          C  
ATOM  10776  H   THR A 740     -29.006   6.914 -46.284  1.00  4.450          H  
ATOM  10777  HA  THR A 740     -29.386   7.968 -43.696  1.00  4.460          H  
ATOM  10778  HB  THR A 740     -29.849   9.315 -46.409  1.00  6.240          H  
ATOM  10779  HG1 THR A 740     -27.733   8.458 -46.191  1.00  6.240          H  
ATOM  10780 1HG2 THR A 740     -29.385  11.418 -45.217  1.00  6.240          H  
ATOM  10781 2HG2 THR A 740     -30.819  10.624 -44.536  1.00  6.240          H  
ATOM  10782 3HG2 THR A 740     -29.265  10.530 -43.682  1.00  6.240          H  
ATOM  10783  N   THR A 741     -32.136   7.889 -45.568  1.00  3.900          N  
ATOM  10784  CA  THR A 741     -33.599   7.941 -45.608  1.00  4.000          C  
ATOM  10785  C   THR A 741     -34.226   6.949 -44.629  1.00  4.000          C  
ATOM  10786  O   THR A 741     -35.190   7.262 -43.923  1.00  4.060          O  
ATOM  10787  CB  THR A 741     -34.108   7.654 -47.043  1.00  5.560          C  
ATOM  10788  OG1 THR A 741     -33.588   8.653 -47.943  1.00  5.560          O  
ATOM  10789  CG2 THR A 741     -35.635   7.678 -47.090  1.00  5.560          C  
ATOM  10790  H   THR A 741     -31.649   7.743 -46.454  1.00  4.680          H  
ATOM  10791  HA  THR A 741     -33.914   8.944 -45.326  1.00  4.800          H  
ATOM  10792  HB  THR A 741     -33.767   6.679 -47.364  1.00  6.670          H  
ATOM  10793  HG1 THR A 741     -32.618   8.520 -48.057  1.00  6.670          H  
ATOM  10794 1HG2 THR A 741     -35.961   7.478 -48.109  1.00  6.670          H  
ATOM  10795 2HG2 THR A 741     -36.048   6.915 -46.428  1.00  6.670          H  
ATOM  10796 3HG2 THR A 741     -35.993   8.658 -46.779  1.00  6.670          H  
ATOM  10797  N   GLU A 742     -33.645   5.759 -44.571  1.00  3.950          N  
ATOM  10798  CA  GLU A 742     -34.087   4.650 -43.733  1.00  3.940          C  
ATOM  10799  C   GLU A 742     -33.560   4.698 -42.284  1.00  3.830          C  
ATOM  10800  O   GLU A 742     -33.774   3.751 -41.526  1.00  3.810          O  
ATOM  10801  CB  GLU A 742     -33.681   3.330 -44.391  1.00  5.520          C  
ATOM  10802  CG  GLU A 742     -34.358   3.061 -45.749  1.00  5.520          C  
ATOM  10803  CD  GLU A 742     -35.846   2.836 -45.650  1.00  5.520          C  
ATOM  10804  OE1 GLU A 742     -36.277   2.314 -44.649  1.00  5.520          O  
ATOM  10805  OE2 GLU A 742     -36.551   3.162 -46.576  1.00  5.520          O  
ATOM  10806  H   GLU A 742     -32.880   5.590 -45.233  1.00  4.740          H  
ATOM  10807  HA  GLU A 742     -35.175   4.682 -43.689  1.00  4.730          H  
ATOM  10808 1HB  GLU A 742     -32.599   3.331 -44.555  1.00  6.620          H  
ATOM  10809 2HB  GLU A 742     -33.909   2.499 -43.725  1.00  6.620          H  
ATOM  10810 1HG  GLU A 742     -34.194   3.929 -46.386  1.00  6.620          H  
ATOM  10811 2HG  GLU A 742     -33.878   2.219 -46.227  1.00  6.620          H  
ATOM  10812  N   CYS A 743     -32.895   5.802 -41.901  1.00  3.800          N  
ATOM  10813  CA  CYS A 743     -32.316   6.050 -40.576  1.00  3.800          C  
ATOM  10814  C   CYS A 743     -31.093   5.205 -40.218  1.00  3.680          C  
ATOM  10815  O   CYS A 743     -30.882   4.855 -39.054  1.00  3.670          O  
ATOM  10816  CB  CYS A 743     -33.363   5.863 -39.469  1.00  5.320          C  
ATOM  10817  SG  CYS A 743     -34.801   6.927 -39.643  1.00  5.320          S  
ATOM  10818  H   CYS A 743     -32.736   6.549 -42.586  1.00  4.560          H  
ATOM  10819  HA  CYS A 743     -32.005   7.096 -40.561  1.00  4.560          H  
ATOM  10820 1HB  CYS A 743     -33.696   4.834 -39.416  1.00  6.380          H  
ATOM  10821 2HB  CYS A 743     -32.904   6.092 -38.509  1.00  6.380          H  
ATOM  10822  HG  CYS A 743     -35.173   6.459 -40.836  1.00  6.380          H  
ATOM  10823  N   ILE A 744     -30.256   4.942 -41.209  1.00  3.590          N  
ATOM  10824  CA  ILE A 744     -28.981   4.283 -41.038  1.00  3.470          C  
ATOM  10825  C   ILE A 744     -27.919   5.337 -41.272  1.00  3.360          C  
ATOM  10826  O   ILE A 744     -27.834   5.902 -42.357  1.00  3.370          O  
ATOM  10827  CB  ILE A 744     -28.809   3.153 -42.070  1.00  4.910          C  
ATOM  10828  CG1 ILE A 744     -29.901   2.081 -41.888  1.00  4.910          C  
ATOM  10829  CG2 ILE A 744     -27.386   2.602 -42.026  1.00  4.910          C  
ATOM  10830  CD1 ILE A 744     -29.970   1.061 -43.033  1.00  4.910          C  
ATOM  10831  H   ILE A 744     -30.490   5.234 -42.156  1.00  4.310          H  
ATOM  10832  HA  ILE A 744     -28.893   3.892 -40.026  1.00  4.160          H  
ATOM  10833  HB  ILE A 744     -28.995   3.555 -43.023  1.00  5.890          H  
ATOM  10834 1HG1 ILE A 744     -29.730   1.547 -40.955  1.00  5.890          H  
ATOM  10835 2HG1 ILE A 744     -30.872   2.581 -41.828  1.00  5.890          H  
ATOM  10836 1HG2 ILE A 744     -27.267   1.840 -42.767  1.00  5.890          H  
ATOM  10837 2HG2 ILE A 744     -26.663   3.388 -42.222  1.00  5.890          H  
ATOM  10838 3HG2 ILE A 744     -27.208   2.195 -41.055  1.00  5.890          H  
ATOM  10839 1HD1 ILE A 744     -30.778   0.356 -42.827  1.00  5.890          H  
ATOM  10840 2HD1 ILE A 744     -30.172   1.579 -43.970  1.00  5.890          H  
ATOM  10841 3HD1 ILE A 744     -29.041   0.509 -43.117  1.00  5.890          H  
ATOM  10842  N   ARG A 745     -27.099   5.625 -40.280  1.00  3.250          N  
ATOM  10843  CA  ARG A 745     -26.086   6.639 -40.518  1.00  3.150          C  
ATOM  10844  C   ARG A 745     -25.206   6.177 -41.673  1.00  3.110          C  
ATOM  10845  O   ARG A 745     -24.709   5.050 -41.672  1.00  3.080          O  
ATOM  10846  CB  ARG A 745     -25.258   6.880 -39.262  1.00  4.450          C  
ATOM  10847  CG  ARG A 745     -24.165   7.932 -39.362  1.00  4.450          C  
ATOM  10848  CD  ARG A 745     -23.418   8.057 -38.063  1.00  4.450          C  
ATOM  10849  NE  ARG A 745     -22.734   6.804 -37.693  1.00  4.450          N  
ATOM  10850  CZ  ARG A 745     -21.526   6.390 -38.149  1.00  4.450          C  
ATOM  10851  NH1 ARG A 745     -20.834   7.130 -38.998  1.00  4.450          N  
ATOM  10852  NH2 ARG A 745     -21.037   5.228 -37.736  1.00  4.450          N  
ATOM  10853  H   ARG A 745     -27.184   5.154 -39.390  1.00  3.900          H  
ATOM  10854  HA  ARG A 745     -26.576   7.572 -40.802  1.00  3.780          H  
ATOM  10855 1HB  ARG A 745     -25.918   7.174 -38.450  1.00  5.340          H  
ATOM  10856 2HB  ARG A 745     -24.787   5.974 -38.966  1.00  5.340          H  
ATOM  10857 1HG  ARG A 745     -23.458   7.652 -40.143  1.00  5.340          H  
ATOM  10858 2HG  ARG A 745     -24.607   8.899 -39.604  1.00  5.340          H  
ATOM  10859 1HD  ARG A 745     -22.676   8.850 -38.136  1.00  5.340          H  
ATOM  10860 2HD  ARG A 745     -24.121   8.303 -37.268  1.00  5.340          H  
ATOM  10861  HE  ARG A 745     -23.214   6.197 -37.039  1.00  5.340          H  
ATOM  10862 1HH1 ARG A 745     -21.199   8.015 -39.310  1.00  5.340          H  
ATOM  10863 2HH1 ARG A 745     -19.933   6.811 -39.335  1.00  5.340          H  
ATOM  10864 1HH2 ARG A 745     -21.564   4.658 -37.087  1.00  5.340          H  
ATOM  10865 2HH2 ARG A 745     -20.138   4.908 -38.069  1.00  5.340          H  
ATOM  10866  N   ALA A 746     -24.974   7.042 -42.649  1.00  3.110          N  
ATOM  10867  CA  ALA A 746     -24.139   6.638 -43.764  1.00  3.070          C  
ATOM  10868  C   ALA A 746     -23.389   7.826 -44.323  1.00  3.030          C  
ATOM  10869  O   ALA A 746     -23.907   8.944 -44.357  1.00  3.080          O  
ATOM  10870  CB  ALA A 746     -24.998   5.986 -44.839  1.00  4.310          C  
ATOM  10871  H   ALA A 746     -25.403   7.956 -42.638  1.00  3.730          H  
ATOM  10872  HA  ALA A 746     -23.404   5.923 -43.403  1.00  3.680          H  
ATOM  10873 1HB  ALA A 746     -24.366   5.681 -45.654  1.00  5.180          H  
ATOM  10874 2HB  ALA A 746     -25.500   5.119 -44.418  1.00  5.180          H  
ATOM  10875 3HB  ALA A 746     -25.744   6.696 -45.203  1.00  5.180          H  
ATOM  10876  N   LYS A 747     -22.158   7.565 -44.752  1.00  2.950          N  
ATOM  10877  CA  LYS A 747     -21.284   8.573 -45.345  1.00  2.910          C  
ATOM  10878  C   LYS A 747     -20.461   8.025 -46.499  1.00  2.920          C  
ATOM  10879  O   LYS A 747     -20.087   6.852 -46.510  1.00  2.910          O  
ATOM  10880  CB  LYS A 747     -20.297   9.123 -44.299  1.00  4.090          C  
ATOM  10881  CG  LYS A 747     -20.892   9.842 -43.067  1.00  4.090          C  
ATOM  10882  CD  LYS A 747     -21.476  11.213 -43.414  1.00  4.090          C  
ATOM  10883  CE  LYS A 747     -21.974  11.934 -42.161  1.00  4.090          C  
ATOM  10884  NZ  LYS A 747     -22.611  13.246 -42.482  1.00  4.090          N  
ATOM  10885  H   LYS A 747     -21.824   6.599 -44.651  1.00  3.540          H  
ATOM  10886  HA  LYS A 747     -21.901   9.382 -45.734  1.00  3.490          H  
ATOM  10887 1HB  LYS A 747     -19.690   8.296 -43.927  1.00  4.910          H  
ATOM  10888 2HB  LYS A 747     -19.610   9.818 -44.789  1.00  4.910          H  
ATOM  10889 1HG  LYS A 747     -21.667   9.227 -42.618  1.00  4.910          H  
ATOM  10890 2HG  LYS A 747     -20.104   9.980 -42.330  1.00  4.910          H  
ATOM  10891 1HD  LYS A 747     -20.716  11.822 -43.904  1.00  4.910          H  
ATOM  10892 2HD  LYS A 747     -22.317  11.090 -44.097  1.00  4.910          H  
ATOM  10893 1HE  LYS A 747     -22.705  11.300 -41.658  1.00  4.910          H  
ATOM  10894 2HE  LYS A 747     -21.133  12.105 -41.491  1.00  4.910          H  
ATOM  10895 1HZ  LYS A 747     -22.927  13.685 -41.627  1.00  4.910          H  
ATOM  10896 2HZ  LYS A 747     -21.940  13.847 -42.940  1.00  4.910          H  
ATOM  10897 3HZ  LYS A 747     -23.401  13.093 -43.094  1.00  4.910          H  
ATOM  10898  N   ARG A 748     -20.129   8.883 -47.454  1.00  2.950          N  
ATOM  10899  CA  ARG A 748     -19.194   8.499 -48.510  1.00  2.970          C  
ATOM  10900  C   ARG A 748     -17.812   8.362 -47.865  1.00  2.880          C  
ATOM  10901  O   ARG A 748     -17.452   9.184 -47.018  1.00  2.810          O  
ATOM  10902  CB  ARG A 748     -19.192   9.529 -49.618  1.00  4.150          C  
ATOM  10903  CG  ARG A 748     -20.518   9.630 -50.365  1.00  4.150          C  
ATOM  10904  CD  ARG A 748     -20.479  10.659 -51.430  1.00  4.150          C  
ATOM  10905  NE  ARG A 748     -21.741  10.733 -52.164  1.00  4.150          N  
ATOM  10906  CZ  ARG A 748     -22.834  11.449 -51.804  1.00  4.150          C  
ATOM  10907  NH1 ARG A 748     -22.842  12.174 -50.697  1.00  4.150          N  
ATOM  10908  NH2 ARG A 748     -23.900  11.421 -52.576  1.00  4.150          N  
ATOM  10909  H   ARG A 748     -20.491   9.825 -47.418  1.00  3.540          H  
ATOM  10910  HA  ARG A 748     -19.488   7.536 -48.926  1.00  3.560          H  
ATOM  10911 1HB  ARG A 748     -18.956  10.509 -49.207  1.00  4.980          H  
ATOM  10912 2HB  ARG A 748     -18.414   9.278 -50.340  1.00  4.980          H  
ATOM  10913 1HG  ARG A 748     -20.739   8.668 -50.834  1.00  4.980          H  
ATOM  10914 2HG  ARG A 748     -21.316   9.876 -49.668  1.00  4.980          H  
ATOM  10915 1HD  ARG A 748     -20.260  11.635 -51.005  1.00  4.980          H  
ATOM  10916 2HD  ARG A 748     -19.696  10.398 -52.144  1.00  4.980          H  
ATOM  10917  HE  ARG A 748     -21.802  10.181 -53.045  1.00  4.980          H  
ATOM  10918 1HH1 ARG A 748     -22.030  12.204 -50.103  1.00  4.980          H  
ATOM  10919 2HH1 ARG A 748     -23.666  12.705 -50.446  1.00  4.980          H  
ATOM  10920 1HH2 ARG A 748     -23.881  10.865 -53.429  1.00  4.980          H  
ATOM  10921 2HH2 ARG A 748     -24.723  11.948 -52.333  1.00  4.980          H  
ATOM  10922  N   LEU A 749     -17.050   7.333 -48.231  1.00  2.900          N  
ATOM  10923  CA  LEU A 749     -15.732   7.114 -47.642  1.00  2.840          C  
ATOM  10924  C   LEU A 749     -14.706   7.880 -48.475  1.00  2.820          C  
ATOM  10925  O   LEU A 749     -14.810   7.936 -49.701  1.00  2.850          O  
ATOM  10926  CB  LEU A 749     -15.405   5.610 -47.629  1.00  4.000          C  
ATOM  10927  CG  LEU A 749     -14.206   5.111 -46.794  1.00  4.000          C  
ATOM  10928  CD1 LEU A 749     -14.531   5.233 -45.309  1.00  4.000          C  
ATOM  10929  CD2 LEU A 749     -13.911   3.667 -47.166  1.00  4.000          C  
ATOM  10930  H   LEU A 749     -17.365   6.690 -48.965  1.00  3.480          H  
ATOM  10931  HA  LEU A 749     -15.731   7.511 -46.630  1.00  3.410          H  
ATOM  10932 1HB  LEU A 749     -16.269   5.077 -47.269  1.00  4.800          H  
ATOM  10933 2HB  LEU A 749     -15.228   5.317 -48.648  1.00  4.800          H  
ATOM  10934  HG  LEU A 749     -13.339   5.722 -46.988  1.00  4.800          H  
ATOM  10935 1HD1 LEU A 749     -13.679   4.877 -44.725  1.00  4.800          H  
ATOM  10936 2HD1 LEU A 749     -14.733   6.263 -45.042  1.00  4.800          H  
ATOM  10937 3HD1 LEU A 749     -15.406   4.623 -45.078  1.00  4.800          H  
ATOM  10938 1HD2 LEU A 749     -13.067   3.299 -46.580  1.00  4.800          H  
ATOM  10939 2HD2 LEU A 749     -14.782   3.052 -46.969  1.00  4.800          H  
ATOM  10940 3HD2 LEU A 749     -13.663   3.616 -48.204  1.00  4.800          H  
ATOM  10941  N   ALA A 750     -13.673   8.454 -47.858  1.00  2.780          N  
ATOM  10942  CA  ALA A 750     -12.671   9.184 -48.646  1.00  2.770          C  
ATOM  10943  C   ALA A 750     -11.657   8.271 -49.356  1.00  2.790          C  
ATOM  10944  O   ALA A 750     -10.458   8.320 -49.072  1.00  2.770          O  
ATOM  10945  CB  ALA A 750     -11.916  10.144 -47.744  1.00  3.880          C  
ATOM  10946  H   ALA A 750     -13.592   8.419 -46.852  1.00  3.340          H  
ATOM  10947  HA  ALA A 750     -13.198   9.753 -49.410  1.00  3.320          H  
ATOM  10948 1HB  ALA A 750     -11.203  10.714 -48.339  1.00  4.660          H  
ATOM  10949 2HB  ALA A 750     -12.622  10.826 -47.270  1.00  4.660          H  
ATOM  10950 3HB  ALA A 750     -11.384   9.582 -46.980  1.00  4.660          H  
ATOM  10951  N   VAL A 751     -12.160   7.442 -50.265  1.00  2.840          N  
ATOM  10952  CA  VAL A 751     -11.379   6.502 -51.067  1.00  2.890          C  
ATOM  10953  C   VAL A 751     -11.838   6.658 -52.519  1.00  2.960          C  
ATOM  10954  O   VAL A 751     -13.034   6.692 -52.794  1.00  3.010          O  
ATOM  10955  CB  VAL A 751     -11.540   5.055 -50.551  1.00  4.030          C  
ATOM  10956  CG1 VAL A 751     -10.702   4.093 -51.396  1.00  4.030          C  
ATOM  10957  CG2 VAL A 751     -11.114   4.989 -49.093  1.00  4.030          C  
ATOM  10958  H   VAL A 751     -13.172   7.512 -50.410  1.00  3.410          H  
ATOM  10959  HA  VAL A 751     -10.322   6.774 -51.003  1.00  3.470          H  
ATOM  10960  HB  VAL A 751     -12.576   4.755 -50.637  1.00  4.830          H  
ATOM  10961 1HG1 VAL A 751     -10.804   3.087 -51.038  1.00  4.830          H  
ATOM  10962 2HG1 VAL A 751     -11.018   4.119 -52.414  1.00  4.830          H  
ATOM  10963 3HG1 VAL A 751      -9.655   4.375 -51.337  1.00  4.830          H  
ATOM  10964 1HG2 VAL A 751     -11.225   3.975 -48.721  1.00  4.830          H  
ATOM  10965 2HG2 VAL A 751     -10.091   5.289 -49.007  1.00  4.830          H  
ATOM  10966 3HG2 VAL A 751     -11.717   5.646 -48.509  1.00  4.830          H  
ATOM  10967  N   ASP A 752     -10.916   6.781 -53.470  1.00  2.980          N  
ATOM  10968  CA  ASP A 752     -11.317   6.992 -54.852  1.00  3.050          C  
ATOM  10969  C   ASP A 752     -11.451   5.754 -55.736  1.00  3.160          C  
ATOM  10970  O   ASP A 752     -11.615   5.902 -56.952  1.00  3.260          O  
ATOM  10971  CB  ASP A 752     -10.353   7.990 -55.493  1.00  4.240          C  
ATOM  10972  CG  ASP A 752      -8.938   7.504 -55.436  1.00  4.240          C  
ATOM  10973  OD1 ASP A 752      -8.662   6.717 -54.540  1.00  4.240          O  
ATOM  10974  OD2 ASP A 752      -8.135   7.885 -56.263  1.00  4.240          O  
ATOM  10975  H   ASP A 752      -9.912   6.737 -53.269  1.00  3.580          H  
ATOM  10976  HA  ASP A 752     -12.294   7.472 -54.836  1.00  3.660          H  
ATOM  10977 1HB  ASP A 752     -10.632   8.160 -56.534  1.00  5.090          H  
ATOM  10978 2HB  ASP A 752     -10.416   8.946 -54.972  1.00  5.090          H  
ATOM  10979  N   TYR A 753     -11.421   4.553 -55.152  1.00  3.160          N  
ATOM  10980  CA  TYR A 753     -11.566   3.329 -55.936  1.00  3.260          C  
ATOM  10981  C   TYR A 753     -12.292   2.255 -55.129  1.00  3.260          C  
ATOM  10982  O   TYR A 753     -12.266   2.242 -53.899  1.00  3.230          O  
ATOM  10983  CB  TYR A 753     -10.188   2.829 -56.361  1.00  4.520          C  
ATOM  10984  CG  TYR A 753      -9.366   2.266 -55.257  1.00  4.520          C  
ATOM  10985  CD1 TYR A 753      -9.297   0.910 -55.128  1.00  4.520          C  
ATOM  10986  CD2 TYR A 753      -8.718   3.078 -54.353  1.00  4.520          C  
ATOM  10987  CE1 TYR A 753      -8.573   0.341 -54.144  1.00  4.520          C  
ATOM  10988  CE2 TYR A 753      -7.997   2.504 -53.326  1.00  4.520          C  
ATOM  10989  CZ  TYR A 753      -7.918   1.134 -53.227  1.00  4.520          C  
ATOM  10990  OH  TYR A 753      -7.188   0.546 -52.223  1.00  4.520          O  
ATOM  10991  H   TYR A 753     -11.289   4.512 -54.155  1.00  3.790          H  
ATOM  10992  HA  TYR A 753     -12.165   3.548 -56.822  1.00  3.910          H  
ATOM  10993 1HB  TYR A 753     -10.301   2.071 -57.120  1.00  5.430          H  
ATOM  10994 2HB  TYR A 753      -9.629   3.635 -56.792  1.00  5.430          H  
ATOM  10995  HD1 TYR A 753      -9.813   0.292 -55.825  1.00  5.430          H  
ATOM  10996  HD2 TYR A 753      -8.777   4.165 -54.439  1.00  5.430          H  
ATOM  10997  HE1 TYR A 753      -8.521  -0.745 -54.077  1.00  5.430          H  
ATOM  10998  HE2 TYR A 753      -7.487   3.137 -52.599  1.00  5.430          H  
ATOM  10999  HH  TYR A 753      -7.226  -0.408 -52.316  1.00  5.430          H  
ATOM  11000  N   ALA A 754     -12.880   1.291 -55.822  1.00  3.300          N  
ATOM  11001  CA  ALA A 754     -13.658   0.238 -55.158  1.00  3.290          C  
ATOM  11002  C   ALA A 754     -12.854  -0.932 -54.642  1.00  3.270          C  
ATOM  11003  O   ALA A 754     -12.926  -2.034 -55.197  1.00  3.370          O  
ATOM  11004  CB  ALA A 754     -14.712  -0.295 -56.091  1.00  4.610          C  
ATOM  11005  H   ALA A 754     -12.814   1.316 -56.829  1.00  3.960          H  
ATOM  11006  HA  ALA A 754     -14.150   0.692 -54.299  1.00  3.950          H  
ATOM  11007 1HB  ALA A 754     -15.310  -1.030 -55.569  1.00  5.530          H  
ATOM  11008 2HB  ALA A 754     -15.322   0.517 -56.369  1.00  5.530          H  
ATOM  11009 3HB  ALA A 754     -14.258  -0.749 -56.964  1.00  5.530          H  
ATOM  11010  N   SER A 755     -12.121  -0.726 -53.565  1.00  3.210          N  
ATOM  11011  CA  SER A 755     -11.354  -1.838 -53.026  1.00  3.200          C  
ATOM  11012  C   SER A 755     -12.362  -2.852 -52.521  1.00  3.200          C  
ATOM  11013  O   SER A 755     -13.527  -2.527 -52.282  1.00  3.210          O  
ATOM  11014  CB  SER A 755     -10.461  -1.421 -51.870  1.00  4.480          C  
ATOM  11015  OG  SER A 755     -11.195  -1.100 -50.758  1.00  4.480          O  
ATOM  11016  H   SER A 755     -12.098   0.219 -53.169  1.00  3.850          H  
ATOM  11017  HA  SER A 755     -10.755  -2.292 -53.817  1.00  3.840          H  
ATOM  11018 1HB  SER A 755      -9.763  -2.224 -51.635  1.00  5.380          H  
ATOM  11019 2HB  SER A 755      -9.902  -0.579 -52.129  1.00  5.380          H  
ATOM  11020  HG  SER A 755     -10.557  -0.806 -50.097  1.00  5.380          H  
ATOM  11021  N   HIS A 756     -11.932  -4.095 -52.366  1.00  3.220          N  
ATOM  11022  CA  HIS A 756     -12.762  -5.155 -51.835  1.00  3.240          C  
ATOM  11023  C   HIS A 756     -14.078  -5.336 -52.610  1.00  3.340          C  
ATOM  11024  O   HIS A 756     -15.137  -5.575 -52.024  1.00  3.380          O  
ATOM  11025  CB  HIS A 756     -12.993  -4.918 -50.361  1.00  4.530          C  
ATOM  11026  CG  HIS A 756     -11.727  -4.808 -49.598  1.00  4.530          C  
ATOM  11027  ND1 HIS A 756     -10.900  -5.883 -49.377  1.00  4.530          N  
ATOM  11028  CD2 HIS A 756     -11.142  -3.750 -49.006  1.00  4.530          C  
ATOM  11029  CE1 HIS A 756      -9.857  -5.491 -48.692  1.00  4.530          C  
ATOM  11030  NE2 HIS A 756      -9.970  -4.190 -48.452  1.00  4.530          N  
ATOM  11031  H   HIS A 756     -10.976  -4.349 -52.590  1.00  3.860          H  
ATOM  11032  HA  HIS A 756     -12.206  -6.073 -51.905  1.00  3.890          H  
ATOM  11033 1HB  HIS A 756     -13.546  -4.021 -50.241  1.00  5.430          H  
ATOM  11034 2HB  HIS A 756     -13.562  -5.746 -49.942  1.00  5.430          H  
ATOM  11035  HD1 HIS A 756     -11.222  -6.847 -49.318  1.00  5.430          H  
ATOM  11036  HD2 HIS A 756     -11.428  -2.712 -48.914  1.00  5.430          H  
ATOM  11037  HE1 HIS A 756      -9.101  -6.211 -48.407  1.00  5.430          H  
ATOM  11038  N   SER A 757     -13.991  -5.275 -53.948  1.00  3.410          N  
ATOM  11039  CA  SER A 757     -15.137  -5.461 -54.844  1.00  3.540          C  
ATOM  11040  C   SER A 757     -14.622  -6.171 -56.088  1.00  3.590          C  
ATOM  11041  O   SER A 757     -13.415  -6.210 -56.317  1.00  3.570          O  
ATOM  11042  CB  SER A 757     -15.725  -4.146 -55.323  1.00  4.900          C  
ATOM  11043  OG  SER A 757     -14.883  -3.561 -56.298  1.00  4.900          O  
ATOM  11044  H   SER A 757     -13.089  -5.074 -54.351  1.00  4.090          H  
ATOM  11045  HA  SER A 757     -15.899  -6.076 -54.361  1.00  4.250          H  
ATOM  11046 1HB  SER A 757     -16.714  -4.325 -55.745  1.00  5.880          H  
ATOM  11047 2HB  SER A 757     -15.844  -3.464 -54.483  1.00  5.880          H  
ATOM  11048  HG  SER A 757     -14.198  -3.033 -55.808  1.00  5.880          H  
ATOM  11049  N   SER A 758     -15.523  -6.647 -56.947  1.00  3.670          N  
ATOM  11050  CA  SER A 758     -15.180  -7.359 -58.185  1.00  3.740          C  
ATOM  11051  C   SER A 758     -14.383  -6.532 -59.194  1.00  3.740          C  
ATOM  11052  O   SER A 758     -13.777  -7.082 -60.113  1.00  3.810          O  
ATOM  11053  CB  SER A 758     -16.441  -7.846 -58.871  1.00  5.210          C  
ATOM  11054  OG  SER A 758     -17.188  -6.769 -59.379  1.00  5.210          O  
ATOM  11055  H   SER A 758     -16.515  -6.580 -56.701  1.00  4.400          H  
ATOM  11056  HA  SER A 758     -14.578  -8.227 -57.913  1.00  4.490          H  
ATOM  11057 1HB  SER A 758     -16.180  -8.531 -59.678  1.00  6.250          H  
ATOM  11058 2HB  SER A 758     -17.049  -8.399 -58.151  1.00  6.250          H  
ATOM  11059  HG  SER A 758     -17.965  -7.161 -59.790  1.00  6.250          H  
ATOM  11060  N   HIS A 759     -14.358  -5.210 -59.037  1.00  3.670          N  
ATOM  11061  CA  HIS A 759     -13.658  -4.313 -59.955  1.00  3.680          C  
ATOM  11062  C   HIS A 759     -12.168  -4.617 -60.021  1.00  3.660          C  
ATOM  11063  O   HIS A 759     -11.505  -4.351 -61.022  1.00  3.710          O  
ATOM  11064  CB  HIS A 759     -13.929  -2.867 -59.555  1.00  5.150          C  
ATOM  11065  CG  HIS A 759     -13.392  -1.806 -60.498  1.00  5.150          C  
ATOM  11066  ND1 HIS A 759     -13.707  -1.768 -61.842  1.00  5.150          N  
ATOM  11067  CD2 HIS A 759     -12.650  -0.704 -60.262  1.00  5.150          C  
ATOM  11068  CE1 HIS A 759     -13.138  -0.710 -62.391  1.00  5.150          C  
ATOM  11069  NE2 HIS A 759     -12.500  -0.049 -61.451  1.00  5.150          N  
ATOM  11070  H   HIS A 759     -14.830  -4.807 -58.228  1.00  4.400          H  
ATOM  11071  HA  HIS A 759     -14.057  -4.450 -60.960  1.00  4.420          H  
ATOM  11072 1HB  HIS A 759     -14.999  -2.743 -59.459  1.00  6.180          H  
ATOM  11073 2HB  HIS A 759     -13.508  -2.688 -58.567  1.00  6.180          H  
ATOM  11074  HD2 HIS A 759     -12.258  -0.383 -59.317  1.00  6.180          H  
ATOM  11075  HE1 HIS A 759     -13.201  -0.424 -63.439  1.00  6.180          H  
ATOM  11076  HE2 HIS A 759     -11.982   0.818 -61.572  1.00  6.180          H  
ATOM  11077  N   VAL A 760     -11.647  -5.230 -58.967  1.00  3.590          N  
ATOM  11078  CA  VAL A 760     -10.236  -5.559 -58.857  1.00  3.570          C  
ATOM  11079  C   VAL A 760      -9.802  -6.580 -59.917  1.00  3.660          C  
ATOM  11080  O   VAL A 760      -8.607  -6.749 -60.178  1.00  3.660          O  
ATOM  11081  CB  VAL A 760      -9.963  -6.151 -57.482  1.00  5.010          C  
ATOM  11082  CG1 VAL A 760     -10.367  -5.164 -56.408  1.00  5.010          C  
ATOM  11083  CG2 VAL A 760     -10.686  -7.418 -57.348  1.00  5.010          C  
ATOM  11084  H   VAL A 760     -12.283  -5.471 -58.201  1.00  4.310          H  
ATOM  11085  HA  VAL A 760      -9.658  -4.642 -58.981  1.00  4.280          H  
ATOM  11086  HB  VAL A 760      -8.899  -6.337 -57.367  1.00  6.010          H  
ATOM  11087 1HG1 VAL A 760     -10.172  -5.591 -55.434  1.00  6.010          H  
ATOM  11088 2HG1 VAL A 760      -9.800  -4.271 -56.540  1.00  6.010          H  
ATOM  11089 3HG1 VAL A 760     -11.412  -4.925 -56.476  1.00  6.010          H  
ATOM  11090 1HG2 VAL A 760     -10.475  -7.783 -56.410  1.00  6.010          H  
ATOM  11091 2HG2 VAL A 760     -11.734  -7.283 -57.456  1.00  6.010          H  
ATOM  11092 3HG2 VAL A 760     -10.367  -8.117 -58.073  1.00  6.010          H  
ATOM  11093  N   GLU A 761     -10.767  -7.272 -60.527  1.00  3.750          N  
ATOM  11094  CA  GLU A 761     -10.487  -8.267 -61.543  1.00  3.830          C  
ATOM  11095  C   GLU A 761      -9.831  -7.629 -62.768  1.00  3.870          C  
ATOM  11096  O   GLU A 761      -9.195  -8.326 -63.561  1.00  3.910          O  
ATOM  11097  CB  GLU A 761     -11.750  -9.043 -61.926  1.00  5.330          C  
ATOM  11098  CG  GLU A 761     -12.322  -9.977 -60.803  1.00  5.330          C  
ATOM  11099  CD  GLU A 761     -11.431 -11.157 -60.405  1.00  5.330          C  
ATOM  11100  OE1 GLU A 761     -10.837 -11.777 -61.264  1.00  5.330          O  
ATOM  11101  OE2 GLU A 761     -11.354 -11.427 -59.211  1.00  5.330          O  
ATOM  11102  H   GLU A 761     -11.747  -7.092 -60.287  1.00  4.500          H  
ATOM  11103  HA  GLU A 761      -9.790  -8.990 -61.122  1.00  4.600          H  
ATOM  11104 1HB  GLU A 761     -12.536  -8.333 -62.190  1.00  6.400          H  
ATOM  11105 2HB  GLU A 761     -11.551  -9.652 -62.805  1.00  6.400          H  
ATOM  11106 1HG  GLU A 761     -12.492  -9.370 -59.912  1.00  6.400          H  
ATOM  11107 2HG  GLU A 761     -13.287 -10.358 -61.130  1.00  6.400          H  
ATOM  11108  N   THR A 762      -9.972  -6.301 -62.938  1.00  3.850          N  
ATOM  11109  CA  THR A 762      -9.389  -5.619 -64.087  1.00  3.890          C  
ATOM  11110  C   THR A 762      -7.896  -5.362 -63.875  1.00  3.840          C  
ATOM  11111  O   THR A 762      -7.185  -5.002 -64.818  1.00  3.930          O  
ATOM  11112  CB  THR A 762     -10.067  -4.259 -64.356  1.00  5.430          C  
ATOM  11113  OG1 THR A 762      -9.810  -3.370 -63.265  1.00  5.430          O  
ATOM  11114  CG2 THR A 762     -11.574  -4.450 -64.473  1.00  5.430          C  
ATOM  11115  H   THR A 762     -10.491  -5.738 -62.252  1.00  4.620          H  
ATOM  11116  HA  THR A 762      -9.507  -6.254 -64.965  1.00  4.670          H  
ATOM  11117  HB  THR A 762      -9.672  -3.829 -65.275  1.00  6.520          H  
ATOM  11118  HG1 THR A 762     -10.056  -2.475 -63.516  1.00  6.520          H  
ATOM  11119 1HG2 THR A 762     -12.047  -3.485 -64.655  1.00  6.520          H  
ATOM  11120 2HG2 THR A 762     -11.789  -5.126 -65.297  1.00  6.520          H  
ATOM  11121 3HG2 THR A 762     -11.967  -4.870 -63.548  1.00  6.520          H  
ATOM  11122  N   ILE A 763      -7.413  -5.535 -62.634  1.00  3.730          N  
ATOM  11123  CA  ILE A 763      -6.010  -5.311 -62.317  1.00  3.690          C  
ATOM  11124  C   ILE A 763      -5.307  -6.549 -61.743  1.00  3.690          C  
ATOM  11125  O   ILE A 763      -4.069  -6.575 -61.682  1.00  3.660          O  
ATOM  11126  CB  ILE A 763      -5.834  -4.118 -61.363  1.00  5.180          C  
ATOM  11127  CG1 ILE A 763      -6.551  -4.374 -60.011  1.00  5.180          C  
ATOM  11128  CG2 ILE A 763      -6.358  -2.856 -62.028  1.00  5.180          C  
ATOM  11129  CD1 ILE A 763      -6.199  -3.409 -58.916  1.00  5.180          C  
ATOM  11130  H   ILE A 763      -8.044  -5.846 -61.900  1.00  4.480          H  
ATOM  11131  HA  ILE A 763      -5.498  -5.054 -63.243  1.00  4.430          H  
ATOM  11132  HB  ILE A 763      -4.809  -3.999 -61.170  1.00  6.220          H  
ATOM  11133 1HG1 ILE A 763      -7.615  -4.293 -60.182  1.00  6.220          H  
ATOM  11134 2HG1 ILE A 763      -6.336  -5.374 -59.665  1.00  6.220          H  
ATOM  11135 1HG2 ILE A 763      -6.203  -2.000 -61.387  1.00  6.220          H  
ATOM  11136 2HG2 ILE A 763      -5.826  -2.703 -62.965  1.00  6.220          H  
ATOM  11137 3HG2 ILE A 763      -7.420  -2.962 -62.232  1.00  6.220          H  
ATOM  11138 1HD1 ILE A 763      -6.765  -3.649 -58.026  1.00  6.220          H  
ATOM  11139 2HD1 ILE A 763      -5.150  -3.470 -58.690  1.00  6.220          H  
ATOM  11140 3HD1 ILE A 763      -6.434  -2.422 -59.221  1.00  6.220          H  
ATOM  11141  N   ARG A 764      -6.090  -7.590 -61.418  1.00  3.740          N  
ATOM  11142  CA  ARG A 764      -5.633  -8.859 -60.854  1.00  3.750          C  
ATOM  11143  C   ARG A 764      -4.372  -9.426 -61.458  1.00  3.750          C  
ATOM  11144  O   ARG A 764      -3.486  -9.897 -60.742  1.00  3.710          O  
ATOM  11145  CB  ARG A 764      -6.710  -9.911 -61.050  1.00  5.250          C  
ATOM  11146  CG  ARG A 764      -6.364 -11.319 -60.556  1.00  5.250          C  
ATOM  11147  CD  ARG A 764      -7.506 -12.231 -60.732  1.00  5.250          C  
ATOM  11148  NE  ARG A 764      -7.200 -13.573 -60.288  1.00  5.250          N  
ATOM  11149  CZ  ARG A 764      -8.083 -14.592 -60.257  1.00  5.250          C  
ATOM  11150  NH1 ARG A 764      -9.340 -14.406 -60.632  1.00  5.250          N  
ATOM  11151  NH2 ARG A 764      -7.682 -15.790 -59.848  1.00  5.250          N  
ATOM  11152  H   ARG A 764      -7.101  -7.453 -61.454  1.00  4.490          H  
ATOM  11153  HA  ARG A 764      -5.469  -8.709 -59.790  1.00  4.500          H  
ATOM  11154 1HB  ARG A 764      -7.610  -9.595 -60.537  1.00  6.300          H  
ATOM  11155 2HB  ARG A 764      -6.960  -9.985 -62.111  1.00  6.300          H  
ATOM  11156 1HG  ARG A 764      -5.543 -11.726 -61.146  1.00  6.300          H  
ATOM  11157 2HG  ARG A 764      -6.075 -11.305 -59.516  1.00  6.300          H  
ATOM  11158 1HD  ARG A 764      -8.361 -11.868 -60.174  1.00  6.300          H  
ATOM  11159 2HD  ARG A 764      -7.765 -12.271 -61.790  1.00  6.300          H  
ATOM  11160  HE  ARG A 764      -6.250 -13.762 -59.992  1.00  6.300          H  
ATOM  11161 1HH1 ARG A 764      -9.677 -13.476 -60.944  1.00  6.300          H  
ATOM  11162 2HH1 ARG A 764      -9.993 -15.173 -60.612  1.00  6.300          H  
ATOM  11163 1HH2 ARG A 764      -6.722 -15.934 -59.563  1.00  6.300          H  
ATOM  11164 2HH2 ARG A 764      -8.333 -16.562 -59.823  1.00  6.300          H  
ATOM  11165  N   ASP A 765      -4.252  -9.397 -62.781  1.00  3.810          N  
ATOM  11166  CA  ASP A 765      -3.087 -10.010 -63.387  1.00  3.830          C  
ATOM  11167  C   ASP A 765      -1.800  -9.388 -62.868  1.00  3.780          C  
ATOM  11168  O   ASP A 765      -0.808 -10.092 -62.664  1.00  3.770          O  
ATOM  11169  CB  ASP A 765      -3.122  -9.839 -64.904  1.00  5.350          C  
ATOM  11170  CG  ASP A 765      -4.191 -10.671 -65.593  1.00  5.350          C  
ATOM  11171  OD1 ASP A 765      -4.735 -11.566 -64.990  1.00  5.350          O  
ATOM  11172  OD2 ASP A 765      -4.468 -10.382 -66.725  1.00  5.350          O  
ATOM  11173  H   ASP A 765      -4.982  -8.994 -63.354  1.00  4.570          H  
ATOM  11174  HA  ASP A 765      -3.084 -11.072 -63.142  1.00  4.600          H  
ATOM  11175 1HB  ASP A 765      -3.286  -8.789 -65.144  1.00  6.420          H  
ATOM  11176 2HB  ASP A 765      -2.151 -10.115 -65.315  1.00  6.420          H  
ATOM  11177  N   ALA A 766      -1.811  -8.068 -62.646  1.00  3.760          N  
ATOM  11178  CA  ALA A 766      -0.632  -7.362 -62.188  1.00  3.710          C  
ATOM  11179  C   ALA A 766      -0.532  -7.433 -60.677  1.00  3.630          C  
ATOM  11180  O   ALA A 766       0.557  -7.549 -60.122  1.00  3.610          O  
ATOM  11181  CB  ALA A 766      -0.661  -5.937 -62.670  1.00  5.210          C  
ATOM  11182  H   ALA A 766      -2.675  -7.538 -62.760  1.00  4.510          H  
ATOM  11183  HA  ALA A 766       0.242  -7.847 -62.609  1.00  4.450          H  
ATOM  11184 1HB  ALA A 766       0.239  -5.428 -62.342  1.00  6.260          H  
ATOM  11185 2HB  ALA A 766      -0.710  -5.924 -63.756  1.00  6.260          H  
ATOM  11186 3HB  ALA A 766      -1.530  -5.454 -62.270  1.00  6.260          H  
ATOM  11187  N   LEU A 767      -1.665  -7.412 -59.976  1.00  3.580          N  
ATOM  11188  CA  LEU A 767      -1.550  -7.478 -58.520  1.00  3.500          C  
ATOM  11189  C   LEU A 767      -0.865  -8.773 -58.146  1.00  3.530          C  
ATOM  11190  O   LEU A 767      -0.032  -8.814 -57.238  1.00  3.520          O  
ATOM  11191  CB  LEU A 767      -2.920  -7.451 -57.808  1.00  4.930          C  
ATOM  11192  CG  LEU A 767      -3.713  -6.138 -57.783  1.00  4.930          C  
ATOM  11193  CD1 LEU A 767      -5.079  -6.402 -57.257  1.00  4.930          C  
ATOM  11194  CD2 LEU A 767      -3.022  -5.127 -56.867  1.00  4.930          C  
ATOM  11195  H   LEU A 767      -2.561  -7.307 -60.459  1.00  4.300          H  
ATOM  11196  HA  LEU A 767      -0.931  -6.652 -58.179  1.00  4.200          H  
ATOM  11197 1HB  LEU A 767      -3.548  -8.194 -58.294  1.00  5.920          H  
ATOM  11198 2HB  LEU A 767      -2.769  -7.767 -56.776  1.00  5.920          H  
ATOM  11199  HG  LEU A 767      -3.806  -5.746 -58.781  1.00  5.920          H  
ATOM  11200 1HD1 LEU A 767      -5.628  -5.493 -57.231  1.00  5.920          H  
ATOM  11201 2HD1 LEU A 767      -5.576  -7.098 -57.907  1.00  5.920          H  
ATOM  11202 3HD1 LEU A 767      -5.019  -6.807 -56.251  1.00  5.920          H  
ATOM  11203 1HD2 LEU A 767      -3.598  -4.222 -56.859  1.00  5.920          H  
ATOM  11204 2HD2 LEU A 767      -2.958  -5.527 -55.854  1.00  5.920          H  
ATOM  11205 3HD2 LEU A 767      -2.032  -4.915 -57.223  1.00  5.920          H  
ATOM  11206  N   HIS A 768      -1.208  -9.838 -58.867  1.00  3.580          N  
ATOM  11207  CA  HIS A 768      -0.614 -11.125 -58.625  1.00  3.600          C  
ATOM  11208  C   HIS A 768       0.836 -11.137 -59.129  1.00  3.640          C  
ATOM  11209  O   HIS A 768       1.764 -11.353 -58.344  1.00  3.640          O  
ATOM  11210  CB  HIS A 768      -1.398 -12.216 -59.355  1.00  5.030          C  
ATOM  11211  CG  HIS A 768      -0.961 -13.591 -59.010  1.00  5.030          C  
ATOM  11212  ND1 HIS A 768      -1.436 -14.259 -57.899  1.00  5.030          N  
ATOM  11213  CD2 HIS A 768      -0.066 -14.418 -59.593  1.00  5.030          C  
ATOM  11214  CE1 HIS A 768      -0.860 -15.441 -57.821  1.00  5.030          C  
ATOM  11215  NE2 HIS A 768      -0.024 -15.565 -58.837  1.00  5.030          N  
ATOM  11216  H   HIS A 768      -1.925  -9.749 -59.591  1.00  4.300          H  
ATOM  11217  HA  HIS A 768      -0.615 -11.341 -57.559  1.00  4.320          H  
ATOM  11218 1HB  HIS A 768      -2.458 -12.119 -59.110  1.00  6.040          H  
ATOM  11219 2HB  HIS A 768      -1.305 -12.077 -60.435  1.00  6.040          H  
ATOM  11220  HD2 HIS A 768       0.515 -14.209 -60.492  1.00  6.040          H  
ATOM  11221  HE1 HIS A 768      -1.041 -16.186 -57.048  1.00  6.040          H  
ATOM  11222  HE2 HIS A 768       0.557 -16.370 -59.031  1.00  6.040          H  
ATOM  11223  N   ALA A 769       1.043 -10.822 -60.428  1.00  3.690          N  
ATOM  11224  CA  ALA A 769       2.352 -10.903 -61.085  1.00  3.740          C  
ATOM  11225  C   ALA A 769       3.436 -10.061 -60.433  1.00  3.680          C  
ATOM  11226  O   ALA A 769       4.601 -10.453 -60.431  1.00  3.730          O  
ATOM  11227  CB  ALA A 769       2.226 -10.483 -62.532  1.00  5.220          C  
ATOM  11228  H   ALA A 769       0.249 -10.598 -61.034  1.00  4.430          H  
ATOM  11229  HA  ALA A 769       2.672 -11.943 -61.047  1.00  4.490          H  
ATOM  11230 1HB  ALA A 769       3.188 -10.590 -63.027  1.00  6.260          H  
ATOM  11231 2HB  ALA A 769       1.488 -11.111 -63.028  1.00  6.260          H  
ATOM  11232 3HB  ALA A 769       1.909  -9.450 -62.574  1.00  6.260          H  
ATOM  11233  N   GLU A 770       3.090  -8.908 -59.872  1.00  3.600          N  
ATOM  11234  CA  GLU A 770       4.104  -8.089 -59.226  1.00  3.560          C  
ATOM  11235  C   GLU A 770       4.757  -8.805 -58.042  1.00  3.430          C  
ATOM  11236  O   GLU A 770       5.921  -8.548 -57.735  1.00  3.410          O  
ATOM  11237  CB  GLU A 770       3.530  -6.770 -58.712  1.00  5.000          C  
ATOM  11238  CG  GLU A 770       3.156  -5.671 -59.725  1.00  5.000          C  
ATOM  11239  CD  GLU A 770       4.324  -5.017 -60.430  1.00  5.000          C  
ATOM  11240  OE1 GLU A 770       5.381  -5.589 -60.505  1.00  5.000          O  
ATOM  11241  OE2 GLU A 770       4.170  -3.885 -60.829  1.00  5.000          O  
ATOM  11242  H   GLU A 770       2.126  -8.571 -59.915  1.00  4.320          H  
ATOM  11243  HA  GLU A 770       4.882  -7.874 -59.957  1.00  4.270          H  
ATOM  11244 1HB  GLU A 770       2.633  -6.979 -58.121  1.00  6.000          H  
ATOM  11245 2HB  GLU A 770       4.248  -6.353 -58.056  1.00  6.000          H  
ATOM  11246 1HG  GLU A 770       2.504  -6.091 -60.480  1.00  6.000          H  
ATOM  11247 2HG  GLU A 770       2.601  -4.905 -59.189  1.00  6.000          H  
ATOM  11248  N   LEU A 771       4.004  -9.645 -57.319  1.00  3.360          N  
ATOM  11249  CA  LEU A 771       4.572 -10.310 -56.158  1.00  3.250          C  
ATOM  11250  C   LEU A 771       4.846 -11.786 -56.429  1.00  3.360          C  
ATOM  11251  O   LEU A 771       5.630 -12.427 -55.706  1.00  3.470          O  
ATOM  11252  CB  LEU A 771       3.636 -10.161 -54.939  1.00  4.590          C  
ATOM  11253  CG  LEU A 771       3.729  -8.829 -54.057  1.00  4.590          C  
ATOM  11254  CD1 LEU A 771       5.186  -8.613 -53.552  1.00  4.590          C  
ATOM  11255  CD2 LEU A 771       3.230  -7.603 -54.860  1.00  4.590          C  
ATOM  11256  H   LEU A 771       3.042  -9.862 -57.590  1.00  4.030          H  
ATOM  11257  HA  LEU A 771       5.528  -9.856 -55.946  1.00  3.900          H  
ATOM  11258 1HB  LEU A 771       2.606 -10.239 -55.299  1.00  5.510          H  
ATOM  11259 2HB  LEU A 771       3.819 -11.002 -54.271  1.00  5.510          H  
ATOM  11260  HG  LEU A 771       3.089  -8.955 -53.186  1.00  5.510          H  
ATOM  11261 1HD1 LEU A 771       5.245  -7.742 -52.932  1.00  5.510          H  
ATOM  11262 2HD1 LEU A 771       5.494  -9.475 -52.977  1.00  5.510          H  
ATOM  11263 3HD1 LEU A 771       5.871  -8.471 -54.376  1.00  5.510          H  
ATOM  11264 1HD2 LEU A 771       3.263  -6.717 -54.242  1.00  5.510          H  
ATOM  11265 2HD2 LEU A 771       3.857  -7.446 -55.721  1.00  5.510          H  
ATOM  11266 3HD2 LEU A 771       2.201  -7.771 -55.187  1.00  5.510          H  
ATOM  11267  N   GLY A 772       4.178 -12.350 -57.440  1.00  3.420          N  
ATOM  11268  CA  GLY A 772       4.291 -13.765 -57.753  1.00  3.560          C  
ATOM  11269  C   GLY A 772       5.732 -14.166 -57.965  1.00  3.620          C  
ATOM  11270  O   GLY A 772       6.448 -13.604 -58.791  1.00  3.930          O  
ATOM  11271  H   GLY A 772       3.510 -11.800 -57.978  1.00  4.100          H  
ATOM  11272 1HA  GLY A 772       3.860 -14.363 -56.953  1.00  4.270          H  
ATOM  11273 2HA  GLY A 772       3.715 -13.975 -58.654  1.00  4.270          H  
ATOM  11274  N   GLU A 773       6.150 -15.161 -57.193  1.00  3.680          N  
ATOM  11275  CA  GLU A 773       7.499 -15.728 -57.182  1.00  3.840          C  
ATOM  11276  C   GLU A 773       8.604 -14.736 -56.779  1.00  3.650          C  
ATOM  11277  O   GLU A 773       9.791 -15.085 -56.812  1.00  4.060          O  
ATOM  11278  CB  GLU A 773       7.837 -16.325 -58.554  1.00  5.310          C  
ATOM  11279  CG  GLU A 773       6.812 -17.326 -59.071  1.00  5.310          C  
ATOM  11280  CD  GLU A 773       6.682 -18.517 -58.191  1.00  5.310          C  
ATOM  11281  OE1 GLU A 773       7.666 -18.923 -57.624  1.00  5.310          O  
ATOM  11282  OE2 GLU A 773       5.591 -19.013 -58.060  1.00  5.310          O  
ATOM  11283  H   GLU A 773       5.479 -15.558 -56.547  1.00  4.420          H  
ATOM  11284  HA  GLU A 773       7.504 -16.539 -56.454  1.00  4.610          H  
ATOM  11285 1HB  GLU A 773       7.944 -15.533 -59.291  1.00  6.370          H  
ATOM  11286 2HB  GLU A 773       8.796 -16.836 -58.494  1.00  6.370          H  
ATOM  11287 1HG  GLU A 773       5.843 -16.844 -59.168  1.00  6.370          H  
ATOM  11288 2HG  GLU A 773       7.122 -17.651 -60.062  1.00  6.370          H  
ATOM  11289  N   ASP A 774       8.228 -13.527 -56.352  1.00  3.340          N  
ATOM  11290  CA  ASP A 774       9.177 -12.523 -55.895  1.00  3.250          C  
ATOM  11291  C   ASP A 774       9.248 -12.621 -54.380  1.00  3.080          C  
ATOM  11292  O   ASP A 774      10.329 -12.716 -53.792  1.00  3.260          O  
ATOM  11293  CB  ASP A 774       8.741 -11.117 -56.347  1.00  4.590          C  
ATOM  11294  CG  ASP A 774       9.801 -10.017 -56.140  1.00  4.590          C  
ATOM  11295  OD1 ASP A 774      10.862 -10.138 -56.707  1.00  4.590          O  
ATOM  11296  OD2 ASP A 774       9.523  -9.046 -55.451  1.00  4.590          O  
ATOM  11297  H   ASP A 774       7.237 -13.288 -56.317  1.00  4.010          H  
ATOM  11298  HA  ASP A 774      10.161 -12.739 -56.309  1.00  3.900          H  
ATOM  11299 1HB  ASP A 774       8.461 -11.149 -57.405  1.00  5.500          H  
ATOM  11300 2HB  ASP A 774       7.848 -10.830 -55.798  1.00  5.500          H  
ATOM  11301  N   PHE A 775       8.072 -12.606 -53.749  1.00  3.180          N  
ATOM  11302  CA  PHE A 775       8.001 -12.726 -52.302  1.00  3.250          C  
ATOM  11303  C   PHE A 775       7.803 -14.157 -51.855  1.00  3.470          C  
ATOM  11304  O   PHE A 775       6.869 -14.836 -52.286  1.00  4.010          O  
ATOM  11305  CB  PHE A 775       6.903 -11.853 -51.696  1.00  4.520          C  
ATOM  11306  CG  PHE A 775       6.733 -12.111 -50.216  1.00  4.520          C  
ATOM  11307  CD1 PHE A 775       7.784 -11.969 -49.339  1.00  4.520          C  
ATOM  11308  CD2 PHE A 775       5.514 -12.510 -49.700  1.00  4.520          C  
ATOM  11309  CE1 PHE A 775       7.634 -12.231 -48.008  1.00  4.520          C  
ATOM  11310  CE2 PHE A 775       5.378 -12.753 -48.356  1.00  4.520          C  
ATOM  11311  CZ  PHE A 775       6.429 -12.617 -47.525  1.00  4.520          C  
ATOM  11312  H   PHE A 775       7.217 -12.516 -54.303  1.00  3.820          H  
ATOM  11313  HA  PHE A 775       8.952 -12.385 -51.896  1.00  3.900          H  
ATOM  11314 1HB  PHE A 775       7.157 -10.804 -51.833  1.00  5.430          H  
ATOM  11315 2HB  PHE A 775       5.955 -12.044 -52.199  1.00  5.430          H  
ATOM  11316  HD1 PHE A 775       8.765 -11.653 -49.709  1.00  5.430          H  
ATOM  11317  HD2 PHE A 775       4.654 -12.637 -50.368  1.00  5.430          H  
ATOM  11318  HE1 PHE A 775       8.488 -12.124 -47.327  1.00  5.430          H  
ATOM  11319  HE2 PHE A 775       4.432 -13.060 -47.948  1.00  5.430          H  
ATOM  11320  HZ  PHE A 775       6.305 -12.815 -46.461  1.00  5.430          H  
ATOM  11321  N   HIS A 776       8.676 -14.595 -50.959  1.00  3.190          N  
ATOM  11322  CA  HIS A 776       8.612 -15.920 -50.391  1.00  3.440          C  
ATOM  11323  C   HIS A 776       8.633 -15.766 -48.861  1.00  3.340          C  
ATOM  11324  O   HIS A 776       9.670 -15.389 -48.318  1.00  3.150          O  
ATOM  11325  CB  HIS A 776       9.807 -16.737 -50.882  1.00  4.720          C  
ATOM  11326  CG  HIS A 776       9.811 -16.865 -52.374  1.00  4.720          C  
ATOM  11327  ND1 HIS A 776       9.132 -17.862 -53.041  1.00  4.720          N  
ATOM  11328  CD2 HIS A 776      10.373 -16.087 -53.328  1.00  4.720          C  
ATOM  11329  CE1 HIS A 776       9.284 -17.688 -54.347  1.00  4.720          C  
ATOM  11330  NE2 HIS A 776      10.029 -16.618 -54.538  1.00  4.720          N  
ATOM  11331  H   HIS A 776       9.442 -13.990 -50.691  1.00  3.830          H  
ATOM  11332  HA  HIS A 776       7.719 -16.410 -50.744  1.00  4.130          H  
ATOM  11333 1HB  HIS A 776      10.736 -16.260 -50.569  1.00  5.660          H  
ATOM  11334 2HB  HIS A 776       9.778 -17.734 -50.443  1.00  5.660          H  
ATOM  11335  HD2 HIS A 776      10.970 -15.190 -53.166  1.00  5.660          H  
ATOM  11336  HE1 HIS A 776       8.855 -18.312 -55.137  1.00  5.660          H  
ATOM  11337  HE2 HIS A 776      10.297 -16.216 -55.449  1.00  5.660          H  
ATOM  11338  N   PRO A 777       7.508 -16.003 -48.151  1.00  3.750          N  
ATOM  11339  CA  PRO A 777       7.332 -15.801 -46.713  1.00  3.770          C  
ATOM  11340  C   PRO A 777       8.191 -16.695 -45.852  1.00  3.310          C  
ATOM  11341  O   PRO A 777       8.550 -17.801 -46.259  1.00  3.340          O  
ATOM  11342  CB  PRO A 777       5.839 -16.073 -46.522  1.00  5.660          C  
ATOM  11343  CG  PRO A 777       5.428 -16.929 -47.700  1.00  5.660          C  
ATOM  11344  CD  PRO A 777       6.297 -16.511 -48.833  1.00  5.660          C  
ATOM  11345  HA  PRO A 777       7.571 -14.765 -46.464  1.00  4.520          H  
ATOM  11346 1HB  PRO A 777       5.689 -16.588 -45.561  1.00  6.790          H  
ATOM  11347 2HB  PRO A 777       5.288 -15.140 -46.454  1.00  6.790          H  
ATOM  11348 1HG  PRO A 777       5.578 -17.986 -47.474  1.00  6.790          H  
ATOM  11349 2HG  PRO A 777       4.350 -16.802 -47.910  1.00  6.790          H  
ATOM  11350 1HD  PRO A 777       6.500 -17.430 -49.399  1.00  6.790          H  
ATOM  11351 2HD  PRO A 777       5.814 -15.720 -49.443  1.00  6.790          H  
ATOM  11352  N   LEU A 778       8.534 -16.178 -44.672  1.00  3.170          N  
ATOM  11353  CA  LEU A 778       9.346 -16.879 -43.693  1.00  2.850          C  
ATOM  11354  C   LEU A 778       8.517 -17.155 -42.447  1.00  2.830          C  
ATOM  11355  O   LEU A 778       7.507 -16.493 -42.243  1.00  3.000          O  
ATOM  11356  CB  LEU A 778      10.546 -16.004 -43.328  1.00  4.120          C  
ATOM  11357  CG  LEU A 778      11.446 -15.541 -44.504  1.00  4.120          C  
ATOM  11358  CD1 LEU A 778      12.505 -14.604 -43.955  1.00  4.120          C  
ATOM  11359  CD2 LEU A 778      12.084 -16.746 -45.204  1.00  4.120          C  
ATOM  11360  H   LEU A 778       8.183 -15.245 -44.412  1.00  3.800          H  
ATOM  11361  HA  LEU A 778       9.673 -17.812 -44.133  1.00  3.420          H  
ATOM  11362 1HB  LEU A 778      10.158 -15.101 -42.839  1.00  4.940          H  
ATOM  11363 2HB  LEU A 778      11.168 -16.524 -42.610  1.00  4.940          H  
ATOM  11364  HG  LEU A 778      10.844 -14.986 -45.230  1.00  4.940          H  
ATOM  11365 1HD1 LEU A 778      13.134 -14.251 -44.772  1.00  4.940          H  
ATOM  11366 2HD1 LEU A 778      12.018 -13.749 -43.477  1.00  4.940          H  
ATOM  11367 3HD1 LEU A 778      13.118 -15.129 -43.225  1.00  4.940          H  
ATOM  11368 1HD2 LEU A 778      12.711 -16.392 -46.023  1.00  4.940          H  
ATOM  11369 2HD2 LEU A 778      12.695 -17.306 -44.497  1.00  4.940          H  
ATOM  11370 3HD2 LEU A 778      11.313 -17.398 -45.613  1.00  4.940          H  
ATOM  11371  N   PRO A 779       8.856 -18.145 -41.613  1.00  2.820          N  
ATOM  11372  CA  PRO A 779       8.211 -18.334 -40.334  1.00  2.830          C  
ATOM  11373  C   PRO A 779       8.331 -17.027 -39.555  1.00  2.500          C  
ATOM  11374  O   PRO A 779       9.415 -16.440 -39.503  1.00  2.420          O  
ATOM  11375  CB  PRO A 779       9.059 -19.453 -39.709  1.00  4.250          C  
ATOM  11376  CG  PRO A 779       9.582 -20.232 -40.910  1.00  4.250          C  
ATOM  11377  CD  PRO A 779       9.858 -19.169 -41.967  1.00  4.250          C  
ATOM  11378  HA  PRO A 779       7.175 -18.634 -40.471  1.00  3.400          H  
ATOM  11379 1HB  PRO A 779       9.858 -19.022 -39.088  1.00  5.090          H  
ATOM  11380 2HB  PRO A 779       8.429 -20.062 -39.041  1.00  5.090          H  
ATOM  11381 1HG  PRO A 779      10.485 -20.799 -40.629  1.00  5.090          H  
ATOM  11382 2HG  PRO A 779       8.833 -20.970 -41.244  1.00  5.090          H  
ATOM  11383 1HD  PRO A 779      10.878 -18.773 -41.879  1.00  5.090          H  
ATOM  11384 2HD  PRO A 779       9.652 -19.613 -42.954  1.00  5.090          H  
ATOM  11385  N   GLY A 780       7.248 -16.591 -38.931  1.00  2.700          N  
ATOM  11386  CA  GLY A 780       7.234 -15.362 -38.156  1.00  2.540          C  
ATOM  11387  C   GLY A 780       7.476 -15.633 -36.683  1.00  2.490          C  
ATOM  11388  O   GLY A 780       7.805 -16.754 -36.286  1.00  2.620          O  
ATOM  11389  H   GLY A 780       6.392 -17.123 -39.015  1.00  3.240          H  
ATOM  11390 1HA  GLY A 780       8.009 -14.691 -38.528  1.00  3.050          H  
ATOM  11391 2HA  GLY A 780       6.281 -14.850 -38.284  1.00  3.050          H  
ATOM  11392  N   PHE A 781       7.266 -14.606 -35.872  1.00  2.570          N  
ATOM  11393  CA  PHE A 781       7.456 -14.694 -34.432  1.00  2.530          C  
ATOM  11394  C   PHE A 781       6.110 -14.614 -33.713  1.00  2.400          C  
ATOM  11395  O   PHE A 781       5.943 -15.139 -32.611  1.00  2.290          O  
ATOM  11396  CB  PHE A 781       8.319 -13.526 -33.971  1.00  3.560          C  
ATOM  11397  CG  PHE A 781       9.628 -13.469 -34.668  1.00  3.560          C  
ATOM  11398  CD1 PHE A 781       9.857 -12.473 -35.602  1.00  3.560          C  
ATOM  11399  CD2 PHE A 781      10.619 -14.400 -34.430  1.00  3.560          C  
ATOM  11400  CE1 PHE A 781      11.047 -12.402 -36.282  1.00  3.560          C  
ATOM  11401  CE2 PHE A 781      11.817 -14.333 -35.110  1.00  3.560          C  
ATOM  11402  CZ  PHE A 781      12.030 -13.331 -36.036  1.00  3.560          C  
ATOM  11403  H   PHE A 781       6.996 -13.720 -36.286  1.00  3.080          H  
ATOM  11404  HA  PHE A 781       7.935 -15.642 -34.190  1.00  3.040          H  
ATOM  11405 1HB  PHE A 781       7.791 -12.590 -34.157  1.00  4.270          H  
ATOM  11406 2HB  PHE A 781       8.496 -13.598 -32.899  1.00  4.270          H  
ATOM  11407  HD1 PHE A 781       9.074 -11.738 -35.794  1.00  4.270          H  
ATOM  11408  HD2 PHE A 781      10.447 -15.194 -33.703  1.00  4.270          H  
ATOM  11409  HE1 PHE A 781      11.213 -11.612 -37.014  1.00  4.270          H  
ATOM  11410  HE2 PHE A 781      12.595 -15.071 -34.918  1.00  4.270          H  
ATOM  11411  HZ  PHE A 781      12.977 -13.278 -36.572  1.00  4.270          H  
ATOM  11412  N   VAL A 782       5.159 -13.947 -34.361  1.00  2.530          N  
ATOM  11413  CA  VAL A 782       3.832 -13.684 -33.827  1.00  2.550          C  
ATOM  11414  C   VAL A 782       2.760 -14.241 -34.770  1.00  2.440          C  
ATOM  11415  O   VAL A 782       2.879 -14.047 -35.976  1.00  2.430          O  
ATOM  11416  CB  VAL A 782       3.636 -12.167 -33.723  1.00  3.560          C  
ATOM  11417  CG1 VAL A 782       2.297 -11.832 -33.256  1.00  3.560          C  
ATOM  11418  CG2 VAL A 782       4.676 -11.558 -32.802  1.00  3.560          C  
ATOM  11419  H   VAL A 782       5.399 -13.540 -35.266  1.00  3.040          H  
ATOM  11420  HA  VAL A 782       3.781 -14.133 -32.842  1.00  3.060          H  
ATOM  11421  HB  VAL A 782       3.723 -11.773 -34.678  1.00  4.270          H  
ATOM  11422 1HG1 VAL A 782       2.187 -10.783 -33.242  1.00  4.270          H  
ATOM  11423 2HG1 VAL A 782       1.569 -12.237 -33.926  1.00  4.270          H  
ATOM  11424 3HG1 VAL A 782       2.150 -12.224 -32.258  1.00  4.270          H  
ATOM  11425 1HG2 VAL A 782       4.543 -10.483 -32.759  1.00  4.270          H  
ATOM  11426 2HG2 VAL A 782       4.564 -11.977 -31.796  1.00  4.270          H  
ATOM  11427 3HG2 VAL A 782       5.669 -11.776 -33.172  1.00  4.270          H  
ATOM  11428  N   PRO A 783       1.734 -14.969 -34.296  1.00  2.430          N  
ATOM  11429  CA  PRO A 783       0.658 -15.466 -35.127  1.00  2.410          C  
ATOM  11430  C   PRO A 783      -0.105 -14.299 -35.741  1.00  2.360          C  
ATOM  11431  O   PRO A 783      -0.299 -13.257 -35.106  1.00  2.380          O  
ATOM  11432  CB  PRO A 783      -0.189 -16.289 -34.152  1.00  3.620          C  
ATOM  11433  CG  PRO A 783       0.169 -15.764 -32.783  1.00  3.620          C  
ATOM  11434  CD  PRO A 783       1.624 -15.333 -32.882  1.00  3.620          C  
ATOM  11435  HA  PRO A 783       1.082 -16.107 -35.916  1.00  2.890          H  
ATOM  11436 1HB  PRO A 783      -1.259 -16.155 -34.387  1.00  4.340          H  
ATOM  11437 2HB  PRO A 783       0.030 -17.359 -34.272  1.00  4.340          H  
ATOM  11438 1HG  PRO A 783      -0.486 -14.930 -32.517  1.00  4.340          H  
ATOM  11439 2HG  PRO A 783       0.008 -16.538 -32.018  1.00  4.340          H  
ATOM  11440 1HD  PRO A 783       1.751 -14.483 -32.228  1.00  4.340          H  
ATOM  11441 2HD  PRO A 783       2.310 -16.156 -32.633  1.00  4.340          H  
ATOM  11442  N   PHE A 784      -0.558 -14.508 -36.957  1.00  2.510          N  
ATOM  11443  CA  PHE A 784      -1.271 -13.512 -37.729  1.00  2.480          C  
ATOM  11444  C   PHE A 784      -2.676 -13.941 -38.086  1.00  2.550          C  
ATOM  11445  O   PHE A 784      -2.883 -14.913 -38.828  1.00  2.720          O  
ATOM  11446  CB  PHE A 784      -0.450 -13.163 -38.973  1.00  3.480          C  
ATOM  11447  CG  PHE A 784      -1.062 -12.161 -39.921  1.00  3.480          C  
ATOM  11448  CD1 PHE A 784      -2.042 -11.231 -39.543  1.00  3.480          C  
ATOM  11449  CD2 PHE A 784      -0.646 -12.157 -41.229  1.00  3.480          C  
ATOM  11450  CE1 PHE A 784      -2.555 -10.373 -40.439  1.00  3.480          C  
ATOM  11451  CE2 PHE A 784      -1.181 -11.284 -42.115  1.00  3.480          C  
ATOM  11452  CZ  PHE A 784      -2.123 -10.412 -41.715  1.00  3.480          C  
ATOM  11453  H   PHE A 784      -0.387 -15.407 -37.388  1.00  3.010          H  
ATOM  11454  HA  PHE A 784      -1.352 -12.616 -37.116  1.00  2.980          H  
ATOM  11455 1HB  PHE A 784       0.515 -12.765 -38.651  1.00  4.180          H  
ATOM  11456 2HB  PHE A 784      -0.252 -14.077 -39.530  1.00  4.180          H  
ATOM  11457  HD1 PHE A 784      -2.421 -11.186 -38.535  1.00  4.180          H  
ATOM  11458  HD2 PHE A 784       0.114 -12.872 -41.553  1.00  4.180          H  
ATOM  11459  HE1 PHE A 784      -3.330  -9.665 -40.135  1.00  4.180          H  
ATOM  11460  HE2 PHE A 784      -0.864 -11.284 -43.155  1.00  4.180          H  
ATOM  11461  HZ  PHE A 784      -2.531  -9.759 -42.417  1.00  4.180          H  
ATOM  11462  N   PHE A 785      -3.655 -13.283 -37.460  1.00  2.460          N  
ATOM  11463  CA  PHE A 785      -5.036 -13.639 -37.697  1.00  2.510          C  
ATOM  11464  C   PHE A 785      -5.436 -12.923 -38.980  1.00  2.510          C  
ATOM  11465  O   PHE A 785      -5.361 -11.693 -39.049  1.00  2.410          O  
ATOM  11466  CB  PHE A 785      -5.972 -13.226 -36.578  1.00  3.490          C  
ATOM  11467  CG  PHE A 785      -7.277 -13.925 -36.742  1.00  3.490          C  
ATOM  11468  CD1 PHE A 785      -7.564 -15.006 -35.931  1.00  3.490          C  
ATOM  11469  CD2 PHE A 785      -8.177 -13.595 -37.735  1.00  3.490          C  
ATOM  11470  CE1 PHE A 785      -8.714 -15.700 -36.093  1.00  3.490          C  
ATOM  11471  CE2 PHE A 785      -9.313 -14.302 -37.898  1.00  3.490          C  
ATOM  11472  CZ  PHE A 785      -9.590 -15.345 -37.076  1.00  3.490          C  
ATOM  11473  H   PHE A 785      -3.429 -12.486 -36.854  1.00  2.950          H  
ATOM  11474  HA  PHE A 785      -5.126 -14.699 -37.840  1.00  3.010          H  
ATOM  11475 1HB  PHE A 785      -5.547 -13.495 -35.627  1.00  4.190          H  
ATOM  11476 2HB  PHE A 785      -6.137 -12.148 -36.588  1.00  4.190          H  
ATOM  11477  HD1 PHE A 785      -6.857 -15.293 -35.152  1.00  4.190          H  
ATOM  11478  HD2 PHE A 785      -7.983 -12.758 -38.403  1.00  4.190          H  
ATOM  11479  HE1 PHE A 785      -8.938 -16.544 -35.447  1.00  4.190          H  
ATOM  11480  HE2 PHE A 785     -10.010 -14.027 -38.684  1.00  4.190          H  
ATOM  11481  HZ  PHE A 785     -10.517 -15.908 -37.213  1.00  4.190          H  
ATOM  11482  N   SER A 786      -5.788 -13.689 -40.006  1.00  2.660          N  
ATOM  11483  CA  SER A 786      -6.102 -13.136 -41.310  1.00  2.690          C  
ATOM  11484  C   SER A 786      -7.588 -12.925 -41.566  1.00  2.710          C  
ATOM  11485  O   SER A 786      -8.399 -13.873 -41.544  1.00  2.750          O  
ATOM  11486  CB  SER A 786      -5.592 -14.025 -42.392  1.00  3.750          C  
ATOM  11487  OG  SER A 786      -6.031 -13.541 -43.613  1.00  3.750          O  
ATOM  11488  H   SER A 786      -5.874 -14.701 -39.878  1.00  3.190          H  
ATOM  11489  HA  SER A 786      -5.603 -12.166 -41.394  1.00  3.230          H  
ATOM  11490 1HB  SER A 786      -4.501 -14.072 -42.370  1.00  4.500          H  
ATOM  11491 2HB  SER A 786      -5.981 -15.027 -42.234  1.00  4.500          H  
ATOM  11492  HG  SER A 786      -5.334 -12.935 -43.915  1.00  4.500          H  
ATOM  11493  N   THR A 787      -7.938 -11.695 -41.948  1.00  2.710          N  
ATOM  11494  CA  THR A 787      -9.328 -11.307 -42.207  1.00  2.750          C  
ATOM  11495  C   THR A 787      -9.748 -11.729 -43.615  1.00  2.920          C  
ATOM  11496  O   THR A 787     -10.889 -11.531 -44.043  1.00  3.270          O  
ATOM  11497  CB  THR A 787      -9.530  -9.797 -42.029  1.00  3.830          C  
ATOM  11498  OG1 THR A 787      -8.687  -9.085 -42.928  1.00  3.830          O  
ATOM  11499  CG2 THR A 787      -9.288  -9.339 -40.617  1.00  3.830          C  
ATOM  11500  H   THR A 787      -7.206 -10.975 -42.021  1.00  3.250          H  
ATOM  11501  HA  THR A 787      -9.971 -11.818 -41.490  1.00  3.300          H  
ATOM  11502  HB  THR A 787     -10.534  -9.567 -42.267  1.00  4.600          H  
ATOM  11503  HG1 THR A 787      -7.757  -9.216 -42.693  1.00  4.600          H  
ATOM  11504 1HG2 THR A 787      -9.474  -8.268 -40.549  1.00  4.600          H  
ATOM  11505 2HG2 THR A 787      -9.956  -9.863 -39.961  1.00  4.600          H  
ATOM  11506 3HG2 THR A 787      -8.257  -9.546 -40.334  1.00  4.600          H  
ATOM  11507  N   VAL A 788      -8.795 -12.323 -44.325  1.00  2.820          N  
ATOM  11508  CA  VAL A 788      -8.958 -12.852 -45.659  1.00  2.980          C  
ATOM  11509  C   VAL A 788      -9.611 -14.226 -45.545  1.00  3.030          C  
ATOM  11510  O   VAL A 788     -10.398 -14.613 -46.412  1.00  3.140          O  
ATOM  11511  CB  VAL A 788      -7.601 -12.957 -46.408  1.00  4.110          C  
ATOM  11512  CG1 VAL A 788      -7.778 -13.624 -47.756  1.00  4.110          C  
ATOM  11513  CG2 VAL A 788      -7.003 -11.567 -46.594  1.00  4.110          C  
ATOM  11514  H   VAL A 788      -7.890 -12.434 -43.880  1.00  3.380          H  
ATOM  11515  HA  VAL A 788      -9.618 -12.192 -46.224  1.00  3.580          H  
ATOM  11516  HB  VAL A 788      -6.926 -13.572 -45.840  1.00  4.930          H  
ATOM  11517 1HG1 VAL A 788      -6.809 -13.682 -48.250  1.00  4.930          H  
ATOM  11518 2HG1 VAL A 788      -8.184 -14.628 -47.642  1.00  4.930          H  
ATOM  11519 3HG1 VAL A 788      -8.459 -13.021 -48.344  1.00  4.930          H  
ATOM  11520 1HG2 VAL A 788      -6.049 -11.650 -47.113  1.00  4.930          H  
ATOM  11521 2HG2 VAL A 788      -7.681 -10.955 -47.180  1.00  4.930          H  
ATOM  11522 3HG2 VAL A 788      -6.841 -11.092 -45.621  1.00  4.930          H  
ATOM  11523  N   THR A 789      -9.206 -15.010 -44.534  1.00  2.980          N  
ATOM  11524  CA  THR A 789      -9.675 -16.376 -44.398  1.00  3.030          C  
ATOM  11525  C   THR A 789     -10.588 -16.590 -43.179  1.00  3.020          C  
ATOM  11526  O   THR A 789     -11.340 -17.569 -43.142  1.00  3.070          O  
ATOM  11527  CB  THR A 789      -8.461 -17.326 -44.322  1.00  4.220          C  
ATOM  11528  OG1 THR A 789      -7.685 -16.992 -43.176  1.00  4.220          O  
ATOM  11529  CG2 THR A 789      -7.584 -17.162 -45.557  1.00  4.220          C  
ATOM  11530  H   THR A 789      -8.594 -14.662 -43.796  1.00  3.580          H  
ATOM  11531  HA  THR A 789     -10.249 -16.631 -45.288  1.00  3.640          H  
ATOM  11532  HB  THR A 789      -8.806 -18.354 -44.246  1.00  5.070          H  
ATOM  11533  HG1 THR A 789      -6.994 -17.650 -43.037  1.00  5.070          H  
ATOM  11534 1HG2 THR A 789      -6.729 -17.834 -45.485  1.00  5.070          H  
ATOM  11535 2HG2 THR A 789      -8.163 -17.402 -46.448  1.00  5.070          H  
ATOM  11536 3HG2 THR A 789      -7.229 -16.137 -45.624  1.00  5.070          H  
ATOM  11537  N   GLY A 790     -10.581 -15.656 -42.210  1.00  2.960          N  
ATOM  11538  CA  GLY A 790     -11.396 -15.795 -41.004  1.00  2.950          C  
ATOM  11539  C   GLY A 790     -10.769 -16.774 -40.026  1.00  2.890          C  
ATOM  11540  O   GLY A 790     -11.463 -17.477 -39.285  1.00  2.960          O  
ATOM  11541  H   GLY A 790      -9.927 -14.880 -42.259  1.00  3.550          H  
ATOM  11542 1HA  GLY A 790     -11.496 -14.818 -40.530  1.00  3.540          H  
ATOM  11543 2HA  GLY A 790     -12.392 -16.129 -41.266  1.00  3.540          H  
ATOM  11544  N   ARG A 791      -9.448 -16.848 -40.070  1.00  2.930          N  
ATOM  11545  CA  ARG A 791      -8.675 -17.762 -39.242  1.00  2.860          C  
ATOM  11546  C   ARG A 791      -7.241 -17.312 -39.182  1.00  2.780          C  
ATOM  11547  O   ARG A 791      -6.844 -16.377 -39.876  1.00  2.910          O  
ATOM  11548  CB  ARG A 791      -8.725 -19.189 -39.765  1.00  4.030          C  
ATOM  11549  CG  ARG A 791      -8.156 -19.382 -41.153  1.00  4.030          C  
ATOM  11550  CD  ARG A 791      -8.049 -20.806 -41.509  1.00  4.030          C  
ATOM  11551  NE  ARG A 791      -7.612 -21.004 -42.894  1.00  4.030          N  
ATOM  11552  CZ  ARG A 791      -6.323 -21.036 -43.351  1.00  4.030          C  
ATOM  11553  NH1 ARG A 791      -5.272 -20.865 -42.554  1.00  4.030          N  
ATOM  11554  NH2 ARG A 791      -6.105 -21.242 -44.647  1.00  4.030          N  
ATOM  11555  H   ARG A 791      -8.966 -16.166 -40.670  1.00  3.520          H  
ATOM  11556  HA  ARG A 791      -9.083 -17.768 -38.237  1.00  3.430          H  
ATOM  11557 1HB  ARG A 791      -8.172 -19.845 -39.094  1.00  4.840          H  
ATOM  11558 2HB  ARG A 791      -9.759 -19.534 -39.783  1.00  4.840          H  
ATOM  11559 1HG  ARG A 791      -8.838 -18.918 -41.857  1.00  4.840          H  
ATOM  11560 2HG  ARG A 791      -7.175 -18.923 -41.235  1.00  4.840          H  
ATOM  11561 1HD  ARG A 791      -7.331 -21.288 -40.846  1.00  4.840          H  
ATOM  11562 2HD  ARG A 791      -9.024 -21.278 -41.390  1.00  4.840          H  
ATOM  11563  HE  ARG A 791      -8.345 -21.144 -43.579  1.00  4.840          H  
ATOM  11564 1HH1 ARG A 791      -5.361 -20.657 -41.547  1.00  4.840          H  
ATOM  11565 2HH1 ARG A 791      -4.325 -20.907 -42.968  1.00  4.840          H  
ATOM  11566 1HH2 ARG A 791      -6.877 -21.373 -45.280  1.00  4.840          H  
ATOM  11567 2HH2 ARG A 791      -5.134 -21.253 -45.013  1.00  4.840          H  
ATOM  11568  N   TRP A 792      -6.457 -17.964 -38.355  1.00  2.690          N  
ATOM  11569  CA  TRP A 792      -5.049 -17.663 -38.353  1.00  2.660          C  
ATOM  11570  C   TRP A 792      -4.443 -18.462 -39.470  1.00  2.760          C  
ATOM  11571  O   TRP A 792      -4.978 -19.521 -39.836  1.00  2.920          O  
ATOM  11572  CB  TRP A 792      -4.428 -17.977 -36.997  1.00  3.740          C  
ATOM  11573  CG  TRP A 792      -4.715 -19.355 -36.520  1.00  3.740          C  
ATOM  11574  CD1 TRP A 792      -3.956 -20.470 -36.697  1.00  3.740          C  
ATOM  11575  CD2 TRP A 792      -5.885 -19.774 -35.779  1.00  3.740          C  
ATOM  11576  NE1 TRP A 792      -4.567 -21.553 -36.107  1.00  3.740          N  
ATOM  11577  CE2 TRP A 792      -5.751 -21.139 -35.544  1.00  3.740          C  
ATOM  11578  CE3 TRP A 792      -7.015 -19.105 -35.307  1.00  3.740          C  
ATOM  11579  CZ2 TRP A 792      -6.711 -21.855 -34.851  1.00  3.740          C  
ATOM  11580  CZ3 TRP A 792      -7.976 -19.814 -34.620  1.00  3.740          C  
ATOM  11581  CH2 TRP A 792      -7.830 -21.155 -34.394  1.00  3.740          C  
ATOM  11582  H   TRP A 792      -6.825 -18.701 -37.767  1.00  3.230          H  
ATOM  11583  HA  TRP A 792      -4.887 -16.625 -38.588  1.00  3.190          H  
ATOM  11584 1HB  TRP A 792      -3.347 -17.857 -37.062  1.00  4.480          H  
ATOM  11585 2HB  TRP A 792      -4.793 -17.270 -36.255  1.00  4.480          H  
ATOM  11586  HD1 TRP A 792      -3.003 -20.498 -37.227  1.00  4.480          H  
ATOM  11587  HE1 TRP A 792      -4.206 -22.498 -36.096  1.00  4.480          H  
ATOM  11588  HE3 TRP A 792      -7.131 -18.045 -35.478  1.00  4.480          H  
ATOM  11589  HZ2 TRP A 792      -6.612 -22.925 -34.663  1.00  4.480          H  
ATOM  11590  HZ3 TRP A 792      -8.851 -19.279 -34.257  1.00  4.480          H  
ATOM  11591  HH2 TRP A 792      -8.605 -21.688 -33.845  1.00  4.480          H  
ATOM  11592  N   THR A 793      -3.332 -17.974 -39.994  1.00  2.810          N  
ATOM  11593  CA  THR A 793      -2.668 -18.669 -41.080  1.00  3.020          C  
ATOM  11594  C   THR A 793      -1.248 -19.050 -40.751  1.00  2.930          C  
ATOM  11595  O   THR A 793      -0.641 -18.557 -39.795  1.00  2.900          O  
ATOM  11596  CB  THR A 793      -2.673 -17.796 -42.359  1.00  4.140          C  
ATOM  11597  OG1 THR A 793      -1.916 -16.604 -42.125  1.00  4.140          O  
ATOM  11598  CG2 THR A 793      -4.117 -17.404 -42.731  1.00  4.140          C  
ATOM  11599  H   THR A 793      -2.972 -17.070 -39.657  1.00  3.370          H  
ATOM  11600  HA  THR A 793      -3.205 -19.587 -41.291  1.00  3.620          H  
ATOM  11601  HB  THR A 793      -2.223 -18.348 -43.180  1.00  4.970          H  
ATOM  11602  HG1 THR A 793      -0.974 -16.816 -42.118  1.00  4.970          H  
ATOM  11603 1HG2 THR A 793      -4.108 -16.784 -43.627  1.00  4.970          H  
ATOM  11604 2HG2 THR A 793      -4.698 -18.289 -42.919  1.00  4.970          H  
ATOM  11605 3HG2 THR A 793      -4.563 -16.849 -41.916  1.00  4.970          H  
ATOM  11606  N   GLN A 794      -0.706 -19.947 -41.550  1.00  2.920          N  
ATOM  11607  CA  GLN A 794       0.678 -20.327 -41.415  1.00  2.870          C  
ATOM  11608  C   GLN A 794       1.436 -19.211 -42.137  1.00  2.880          C  
ATOM  11609  O   GLN A 794       1.009 -18.818 -43.213  1.00  2.950          O  
ATOM  11610  CB  GLN A 794       0.886 -21.724 -42.022  1.00  4.040          C  
ATOM  11611  CG  GLN A 794       2.257 -22.360 -41.858  1.00  4.040          C  
ATOM  11612  CD  GLN A 794       2.233 -23.813 -42.358  1.00  4.040          C  
ATOM  11613  OE1 GLN A 794       1.276 -24.535 -42.050  1.00  4.040          O  
ATOM  11614  NE2 GLN A 794       3.233 -24.245 -43.117  1.00  4.040          N  
ATOM  11615  H   GLN A 794      -1.271 -20.343 -42.317  1.00  3.500          H  
ATOM  11616  HA  GLN A 794       0.929 -20.368 -40.363  1.00  3.440          H  
ATOM  11617 1HB  GLN A 794       0.158 -22.405 -41.580  1.00  4.850          H  
ATOM  11618 2HB  GLN A 794       0.672 -21.690 -43.082  1.00  4.850          H  
ATOM  11619 1HG  GLN A 794       3.000 -21.807 -42.424  1.00  4.850          H  
ATOM  11620 2HG  GLN A 794       2.519 -22.370 -40.804  1.00  4.850          H  
ATOM  11621 1HE2 GLN A 794       3.234 -25.185 -43.455  1.00  4.850          H  
ATOM  11622 2HE2 GLN A 794       4.016 -23.632 -43.377  1.00  4.850          H  
ATOM  11623  N   PRO A 795       2.539 -18.656 -41.613  1.00  2.820          N  
ATOM  11624  CA  PRO A 795       3.306 -17.586 -42.267  1.00  2.820          C  
ATOM  11625  C   PRO A 795       3.537 -17.856 -43.755  1.00  2.880          C  
ATOM  11626  O   PRO A 795       3.377 -16.975 -44.603  1.00  2.890          O  
ATOM  11627  CB  PRO A 795       4.605 -17.628 -41.464  1.00  4.230          C  
ATOM  11628  CG  PRO A 795       4.165 -18.084 -40.072  1.00  4.230          C  
ATOM  11629  CD  PRO A 795       3.088 -19.107 -40.321  1.00  4.230          C  
ATOM  11630  HA  PRO A 795       2.775 -16.626 -42.124  1.00  3.380          H  
ATOM  11631 1HB  PRO A 795       5.315 -18.322 -41.950  1.00  5.080          H  
ATOM  11632 2HB  PRO A 795       5.093 -16.654 -41.464  1.00  5.080          H  
ATOM  11633 1HG  PRO A 795       5.001 -18.512 -39.509  1.00  5.080          H  
ATOM  11634 2HG  PRO A 795       3.797 -17.220 -39.494  1.00  5.080          H  
ATOM  11635 1HD  PRO A 795       3.510 -20.118 -40.390  1.00  5.080          H  
ATOM  11636 2HD  PRO A 795       2.339 -19.010 -39.514  1.00  5.080          H  
ATOM  11637  N   ASP A 796       3.786 -19.128 -44.058  1.00  2.950          N  
ATOM  11638  CA  ASP A 796       4.023 -19.669 -45.390  1.00  3.020          C  
ATOM  11639  C   ASP A 796       2.913 -19.378 -46.419  1.00  3.090          C  
ATOM  11640  O   ASP A 796       3.131 -19.522 -47.625  1.00  3.170          O  
ATOM  11641  CB  ASP A 796       4.164 -21.181 -45.268  1.00  4.200          C  
ATOM  11642  CG  ASP A 796       5.442 -21.613 -44.537  1.00  4.200          C  
ATOM  11643  OD1 ASP A 796       6.348 -20.837 -44.427  1.00  4.200          O  
ATOM  11644  OD2 ASP A 796       5.453 -22.701 -44.015  1.00  4.200          O  
ATOM  11645  H   ASP A 796       3.918 -19.779 -43.297  1.00  3.540          H  
ATOM  11646  HA  ASP A 796       4.958 -19.254 -45.750  1.00  3.620          H  
ATOM  11647 1HB  ASP A 796       3.294 -21.585 -44.758  1.00  5.040          H  
ATOM  11648 2HB  ASP A 796       4.177 -21.616 -46.267  1.00  5.040          H  
ATOM  11649  N   GLU A 797       1.716 -19.003 -45.953  1.00  3.070          N  
ATOM  11650  CA  GLU A 797       0.567 -18.754 -46.819  1.00  3.120          C  
ATOM  11651  C   GLU A 797       0.480 -17.338 -47.394  1.00  3.110          C  
ATOM  11652  O   GLU A 797      -0.357 -17.086 -48.267  1.00  3.160          O  
ATOM  11653  CB  GLU A 797      -0.753 -19.053 -46.076  1.00  4.350          C  
ATOM  11654  CG  GLU A 797      -0.966 -20.531 -45.677  1.00  4.350          C  
ATOM  11655  CD  GLU A 797      -2.331 -20.805 -45.004  1.00  4.350          C  
ATOM  11656  OE1 GLU A 797      -3.291 -20.945 -45.738  1.00  4.350          O  
ATOM  11657  OE2 GLU A 797      -2.417 -20.871 -43.775  1.00  4.350          O  
ATOM  11658  H   GLU A 797       1.599 -18.873 -44.948  1.00  3.680          H  
ATOM  11659  HA  GLU A 797       0.639 -19.444 -47.659  1.00  3.740          H  
ATOM  11660 1HB  GLU A 797      -0.786 -18.457 -45.165  1.00  5.220          H  
ATOM  11661 2HB  GLU A 797      -1.594 -18.750 -46.695  1.00  5.220          H  
ATOM  11662 1HG  GLU A 797      -0.885 -21.147 -46.570  1.00  5.220          H  
ATOM  11663 2HG  GLU A 797      -0.167 -20.818 -45.008  1.00  5.220          H  
ATOM  11664  N   LEU A 798       1.358 -16.413 -46.996  1.00  3.060          N  
ATOM  11665  CA  LEU A 798       1.270 -15.029 -47.510  1.00  3.050          C  
ATOM  11666  C   LEU A 798       1.855 -14.866 -48.923  1.00  3.120          C  
ATOM  11667  O   LEU A 798       2.756 -14.060 -49.159  1.00  3.100          O  
ATOM  11668  CB  LEU A 798       2.026 -14.072 -46.579  1.00  4.270          C  
ATOM  11669  CG  LEU A 798       1.566 -13.950 -45.117  1.00  4.270          C  
ATOM  11670  CD1 LEU A 798       2.537 -13.017 -44.383  1.00  4.270          C  
ATOM  11671  CD2 LEU A 798       0.143 -13.401 -45.054  1.00  4.270          C  
ATOM  11672  H   LEU A 798       2.039 -16.670 -46.271  1.00  3.670          H  
ATOM  11673  HA  LEU A 798       0.222 -14.748 -47.557  1.00  3.660          H  
ATOM  11674 1HB  LEU A 798       3.058 -14.394 -46.553  1.00  5.130          H  
ATOM  11675 2HB  LEU A 798       1.990 -13.095 -47.019  1.00  5.130          H  
ATOM  11676  HG  LEU A 798       1.602 -14.933 -44.636  1.00  5.130          H  
ATOM  11677 1HD1 LEU A 798       2.235 -12.927 -43.340  1.00  5.130          H  
ATOM  11678 2HD1 LEU A 798       3.547 -13.427 -44.435  1.00  5.130          H  
ATOM  11679 3HD1 LEU A 798       2.522 -12.046 -44.848  1.00  5.130          H  
ATOM  11680 1HD2 LEU A 798      -0.159 -13.321 -44.021  1.00  5.130          H  
ATOM  11681 2HD2 LEU A 798       0.103 -12.419 -45.523  1.00  5.130          H  
ATOM  11682 3HD2 LEU A 798      -0.537 -14.072 -45.564  1.00  5.130          H  
ATOM  11683  N   ASP A 799       1.304 -15.602 -49.872  1.00  3.200          N  
ATOM  11684  CA  ASP A 799       1.749 -15.615 -51.264  1.00  3.280          C  
ATOM  11685  C   ASP A 799       1.090 -14.488 -52.048  1.00  3.280          C  
ATOM  11686  O   ASP A 799       0.200 -13.803 -51.540  1.00  3.220          O  
ATOM  11687  CB  ASP A 799       1.416 -16.998 -51.869  1.00  4.560          C  
ATOM  11688  CG  ASP A 799       2.228 -17.424 -53.121  1.00  4.560          C  
ATOM  11689  OD1 ASP A 799       2.684 -16.566 -53.845  1.00  4.560          O  
ATOM  11690  OD2 ASP A 799       2.362 -18.597 -53.334  1.00  4.560          O  
ATOM  11691  H   ASP A 799       0.542 -16.207 -49.573  1.00  3.840          H  
ATOM  11692  HA  ASP A 799       2.830 -15.467 -51.287  1.00  3.940          H  
ATOM  11693 1HB  ASP A 799       1.566 -17.756 -51.096  1.00  5.470          H  
ATOM  11694 2HB  ASP A 799       0.360 -17.022 -52.126  1.00  5.470          H  
ATOM  11695  N   ALA A 800       1.407 -14.369 -53.331  1.00  3.350          N  
ATOM  11696  CA  ALA A 800       0.824 -13.315 -54.162  1.00  3.370          C  
ATOM  11697  C   ALA A 800      -0.696 -13.418 -54.151  1.00  3.380          C  
ATOM  11698  O   ALA A 800      -1.390 -12.397 -54.153  1.00  3.360          O  
ATOM  11699  CB  ALA A 800       1.360 -13.407 -55.565  1.00  4.710          C  
ATOM  11700  H   ALA A 800       2.111 -15.004 -53.710  1.00  4.020          H  
ATOM  11701  HA  ALA A 800       1.103 -12.349 -53.746  1.00  4.040          H  
ATOM  11702 1HB  ALA A 800       0.947 -12.612 -56.175  1.00  5.650          H  
ATOM  11703 2HB  ALA A 800       2.426 -13.306 -55.512  1.00  5.650          H  
ATOM  11704 3HB  ALA A 800       1.103 -14.365 -55.996  1.00  5.650          H  
ATOM  11705  N   GLY A 801      -1.208 -14.652 -54.109  1.00  3.430          N  
ATOM  11706  CA  GLY A 801      -2.639 -14.889 -54.064  1.00  3.450          C  
ATOM  11707  C   GLY A 801      -3.278 -14.262 -52.823  1.00  3.370          C  
ATOM  11708  O   GLY A 801      -4.447 -13.875 -52.862  1.00  3.370          O  
ATOM  11709  H   GLY A 801      -0.577 -15.440 -54.131  1.00  4.120          H  
ATOM  11710 1HA  GLY A 801      -3.099 -14.479 -54.964  1.00  4.140          H  
ATOM  11711 2HA  GLY A 801      -2.827 -15.963 -54.070  1.00  4.140          H  
ATOM  11712  N   TYR A 802      -2.543 -14.221 -51.699  1.00  3.320          N  
ATOM  11713  CA  TYR A 802      -3.035 -13.661 -50.450  1.00  3.230          C  
ATOM  11714  C   TYR A 802      -3.222 -12.181 -50.629  1.00  3.160          C  
ATOM  11715  O   TYR A 802      -4.257 -11.614 -50.268  1.00  3.140          O  
ATOM  11716  CB  TYR A 802      -2.057 -13.886 -49.297  1.00  4.560          C  
ATOM  11717  CG  TYR A 802      -2.558 -13.388 -47.959  1.00  4.560          C  
ATOM  11718  CD1 TYR A 802      -3.282 -14.240 -47.144  1.00  4.560          C  
ATOM  11719  CD2 TYR A 802      -2.323 -12.077 -47.560  1.00  4.560          C  
ATOM  11720  CE1 TYR A 802      -3.747 -13.796 -45.935  1.00  4.560          C  
ATOM  11721  CE2 TYR A 802      -2.802 -11.624 -46.351  1.00  4.560          C  
ATOM  11722  CZ  TYR A 802      -3.503 -12.482 -45.537  1.00  4.560          C  
ATOM  11723  OH  TYR A 802      -3.983 -12.058 -44.325  1.00  4.560          O  
ATOM  11724  H   TYR A 802      -1.572 -14.528 -51.702  1.00  3.980          H  
ATOM  11725  HA  TYR A 802      -4.002 -14.101 -50.212  1.00  3.880          H  
ATOM  11726 1HB  TYR A 802      -1.832 -14.950 -49.208  1.00  5.470          H  
ATOM  11727 2HB  TYR A 802      -1.118 -13.375 -49.504  1.00  5.470          H  
ATOM  11728  HD1 TYR A 802      -3.473 -15.265 -47.458  1.00  5.470          H  
ATOM  11729  HD2 TYR A 802      -1.767 -11.412 -48.202  1.00  5.470          H  
ATOM  11730  HE1 TYR A 802      -4.308 -14.473 -45.292  1.00  5.470          H  
ATOM  11731  HE2 TYR A 802      -2.622 -10.593 -46.033  1.00  5.470          H  
ATOM  11732  HH  TYR A 802      -4.073 -11.076 -44.308  1.00  5.470          H  
ATOM  11733  N   TRP A 803      -2.183 -11.551 -51.166  1.00  3.140          N  
ATOM  11734  CA  TRP A 803      -2.172 -10.108 -51.299  1.00  3.100          C  
ATOM  11735  C   TRP A 803      -3.254  -9.660 -52.285  1.00  3.170          C  
ATOM  11736  O   TRP A 803      -3.804  -8.553 -52.150  1.00  3.140          O  
ATOM  11737  CB  TRP A 803      -0.761  -9.676 -51.673  1.00  4.360          C  
ATOM  11738  CG  TRP A 803       0.196 -10.102 -50.575  1.00  4.360          C  
ATOM  11739  CD1 TRP A 803       1.179 -11.036 -50.696  1.00  4.360          C  
ATOM  11740  CD2 TRP A 803       0.207  -9.700 -49.180  1.00  4.360          C  
ATOM  11741  NE1 TRP A 803       1.789 -11.243 -49.505  1.00  4.360          N  
ATOM  11742  CE2 TRP A 803       1.219 -10.430 -48.561  1.00  4.360          C  
ATOM  11743  CE3 TRP A 803      -0.563  -8.805 -48.408  1.00  4.360          C  
ATOM  11744  CZ2 TRP A 803       1.494 -10.294 -47.227  1.00  4.360          C  
ATOM  11745  CZ3 TRP A 803      -0.282  -8.692 -47.056  1.00  4.360          C  
ATOM  11746  CH2 TRP A 803       0.716  -9.410 -46.490  1.00  4.360          C  
ATOM  11747  H   TRP A 803      -1.362 -12.114 -51.420  1.00  3.770          H  
ATOM  11748  HA  TRP A 803      -2.412  -9.684 -50.331  1.00  3.720          H  
ATOM  11749 1HB  TRP A 803      -0.462 -10.152 -52.612  1.00  5.230          H  
ATOM  11750 2HB  TRP A 803      -0.713  -8.618 -51.805  1.00  5.230          H  
ATOM  11751  HD1 TRP A 803       1.424 -11.564 -51.605  1.00  5.230          H  
ATOM  11752  HE1 TRP A 803       2.536 -11.944 -49.364  1.00  5.230          H  
ATOM  11753  HE3 TRP A 803      -1.364  -8.221 -48.853  1.00  5.230          H  
ATOM  11754  HZ2 TRP A 803       2.285 -10.858 -46.750  1.00  5.230          H  
ATOM  11755  HZ3 TRP A 803      -0.882  -8.008 -46.456  1.00  5.230          H  
ATOM  11756  HH2 TRP A 803       0.904  -9.288 -45.433  1.00  5.230          H  
ATOM  11757  N   TYR A 804      -3.564 -10.517 -53.275  1.00  3.260          N  
ATOM  11758  CA  TYR A 804      -4.682 -10.269 -54.176  1.00  3.330          C  
ATOM  11759  C   TYR A 804      -6.024 -10.422 -53.446  1.00  3.320          C  
ATOM  11760  O   TYR A 804      -6.892  -9.542 -53.513  1.00  3.320          O  
ATOM  11761  CB  TYR A 804      -4.670 -11.178 -55.401  1.00  4.630          C  
ATOM  11762  CG  TYR A 804      -5.922 -10.954 -56.211  1.00  4.630          C  
ATOM  11763  CD1 TYR A 804      -6.074  -9.770 -56.853  1.00  4.630          C  
ATOM  11764  CD2 TYR A 804      -6.911 -11.923 -56.302  1.00  4.630          C  
ATOM  11765  CE1 TYR A 804      -7.199  -9.506 -57.577  1.00  4.630          C  
ATOM  11766  CE2 TYR A 804      -8.037 -11.661 -57.048  1.00  4.630          C  
ATOM  11767  CZ  TYR A 804      -8.175 -10.448 -57.676  1.00  4.630          C  
ATOM  11768  OH  TYR A 804      -9.261 -10.147 -58.436  1.00  4.630          O  
ATOM  11769  H   TYR A 804      -2.982 -11.349 -53.396  1.00  3.910          H  
ATOM  11770  HA  TYR A 804      -4.617  -9.244 -54.523  1.00  4.000          H  
ATOM  11771 1HB  TYR A 804      -3.795 -10.962 -56.023  1.00  5.560          H  
ATOM  11772 2HB  TYR A 804      -4.621 -12.223 -55.095  1.00  5.560          H  
ATOM  11773  HD1 TYR A 804      -5.296  -9.041 -56.772  1.00  5.560          H  
ATOM  11774  HD2 TYR A 804      -6.796 -12.879 -55.792  1.00  5.560          H  
ATOM  11775  HE1 TYR A 804      -7.322  -8.551 -58.086  1.00  5.560          H  
ATOM  11776  HE2 TYR A 804      -8.808 -12.404 -57.137  1.00  5.560          H  
ATOM  11777  HH  TYR A 804      -9.890 -10.892 -58.503  1.00  5.560          H  
ATOM  11778  N   ARG A 805      -6.204 -11.526 -52.710  1.00  3.320          N  
ATOM  11779  CA  ARG A 805      -7.445 -11.744 -51.979  1.00  3.320          C  
ATOM  11780  C   ARG A 805      -7.670 -10.618 -50.971  1.00  3.240          C  
ATOM  11781  O   ARG A 805      -8.800 -10.200 -50.738  1.00  3.250          O  
ATOM  11782  CB  ARG A 805      -7.468 -13.082 -51.269  1.00  4.650          C  
ATOM  11783  CG  ARG A 805      -7.640 -14.303 -52.157  1.00  4.650          C  
ATOM  11784  CD  ARG A 805      -7.936 -15.523 -51.349  1.00  4.650          C  
ATOM  11785  NE  ARG A 805      -6.834 -15.870 -50.437  1.00  4.650          N  
ATOM  11786  CZ  ARG A 805      -5.755 -16.631 -50.745  1.00  4.650          C  
ATOM  11787  NH1 ARG A 805      -5.608 -17.138 -51.954  1.00  4.650          N  
ATOM  11788  NH2 ARG A 805      -4.839 -16.871 -49.819  1.00  4.650          N  
ATOM  11789  H   ARG A 805      -5.474 -12.245 -52.681  1.00  3.980          H  
ATOM  11790  HA  ARG A 805      -8.265 -11.740 -52.693  1.00  3.980          H  
ATOM  11791 1HB  ARG A 805      -6.543 -13.204 -50.705  1.00  5.580          H  
ATOM  11792 2HB  ARG A 805      -8.292 -13.087 -50.575  1.00  5.580          H  
ATOM  11793 1HG  ARG A 805      -8.477 -14.133 -52.832  1.00  5.580          H  
ATOM  11794 2HG  ARG A 805      -6.755 -14.478 -52.738  1.00  5.580          H  
ATOM  11795 1HD  ARG A 805      -8.821 -15.331 -50.741  1.00  5.580          H  
ATOM  11796 2HD  ARG A 805      -8.134 -16.368 -52.004  1.00  5.580          H  
ATOM  11797  HE  ARG A 805      -6.890 -15.512 -49.495  1.00  5.580          H  
ATOM  11798 1HH1 ARG A 805      -6.297 -16.961 -52.666  1.00  5.580          H  
ATOM  11799 2HH1 ARG A 805      -4.802 -17.705 -52.170  1.00  5.580          H  
ATOM  11800 1HH2 ARG A 805      -4.940 -16.484 -48.893  1.00  5.580          H  
ATOM  11801 2HH2 ARG A 805      -4.033 -17.441 -50.034  1.00  5.580          H  
ATOM  11802  N   ASN A 806      -6.592 -10.057 -50.420  1.00  3.170          N  
ATOM  11803  CA  ASN A 806      -6.691  -8.962 -49.464  1.00  3.120          C  
ATOM  11804  C   ASN A 806      -6.974  -7.613 -50.146  1.00  3.160          C  
ATOM  11805  O   ASN A 806      -7.004  -6.580 -49.478  1.00  3.300          O  
ATOM  11806  CB  ASN A 806      -5.412  -8.849 -48.641  1.00  4.390          C  
ATOM  11807  CG  ASN A 806      -5.584  -8.002 -47.379  1.00  4.390          C  
ATOM  11808  OD1 ASN A 806      -6.576  -8.133 -46.646  1.00  4.390          O  
ATOM  11809  ND2 ASN A 806      -4.629  -7.136 -47.118  1.00  4.390          N  
ATOM  11810  H   ASN A 806      -5.673 -10.466 -50.609  1.00  3.800          H  
ATOM  11811  HA  ASN A 806      -7.525  -9.167 -48.795  1.00  3.740          H  
ATOM  11812 1HB  ASN A 806      -5.062  -9.843 -48.364  1.00  5.270          H  
ATOM  11813 2HB  ASN A 806      -4.635  -8.402 -49.263  1.00  5.270          H  
ATOM  11814 1HD2 ASN A 806      -4.700  -6.543 -46.295  1.00  5.270          H  
ATOM  11815 2HD2 ASN A 806      -3.843  -7.062 -47.723  1.00  5.270          H  
ATOM  11816  N   LEU A 807      -7.105  -7.594 -51.473  1.00  3.120          N  
ATOM  11817  CA  LEU A 807      -7.467  -6.392 -52.199  1.00  3.130          C  
ATOM  11818  C   LEU A 807      -8.938  -6.581 -52.628  1.00  3.210          C  
ATOM  11819  O   LEU A 807      -9.706  -5.617 -52.651  1.00  3.200          O  
ATOM  11820  CB  LEU A 807      -6.508  -6.140 -53.397  1.00  4.380          C  
ATOM  11821  CG  LEU A 807      -6.441  -4.652 -54.076  1.00  4.380          C  
ATOM  11822  CD1 LEU A 807      -7.491  -4.452 -55.062  1.00  4.380          C  
ATOM  11823  CD2 LEU A 807      -6.601  -3.558 -53.017  1.00  4.380          C  
ATOM  11824  H   LEU A 807      -6.994  -8.455 -51.999  1.00  3.740          H  
ATOM  11825  HA  LEU A 807      -7.414  -5.556 -51.512  1.00  3.760          H  
ATOM  11826 1HB  LEU A 807      -5.508  -6.424 -53.114  1.00  5.250          H  
ATOM  11827 2HB  LEU A 807      -6.808  -6.829 -54.190  1.00  5.250          H  
ATOM  11828  HG  LEU A 807      -5.475  -4.554 -54.575  1.00  5.250          H  
ATOM  11829 1HD1 LEU A 807      -7.398  -3.461 -55.507  1.00  5.250          H  
ATOM  11830 2HD1 LEU A 807      -7.417  -5.202 -55.834  1.00  5.250          H  
ATOM  11831 3HD1 LEU A 807      -8.428  -4.526 -54.562  1.00  5.250          H  
ATOM  11832 1HD2 LEU A 807      -6.540  -2.590 -53.494  1.00  5.250          H  
ATOM  11833 2HD2 LEU A 807      -7.574  -3.636 -52.534  1.00  5.250          H  
ATOM  11834 3HD2 LEU A 807      -5.815  -3.646 -52.270  1.00  5.250          H  
ATOM  11835  N   ARG A 808      -9.291  -7.836 -53.012  1.00  3.300          N  
ATOM  11836  CA  ARG A 808     -10.619  -8.253 -53.509  1.00  3.390          C  
ATOM  11837  C   ARG A 808     -11.710  -8.641 -52.486  1.00  3.370          C  
ATOM  11838  O   ARG A 808     -12.869  -8.266 -52.649  1.00  3.420          O  
ATOM  11839  CB  ARG A 808     -10.496  -9.501 -54.385  1.00  4.710          C  
ATOM  11840  CG  ARG A 808     -11.857  -9.944 -55.025  1.00  4.710          C  
ATOM  11841  CD  ARG A 808     -11.751 -11.110 -55.922  1.00  4.710          C  
ATOM  11842  NE  ARG A 808     -11.429 -12.339 -55.204  1.00  4.710          N  
ATOM  11843  CZ  ARG A 808     -11.140 -13.534 -55.778  1.00  4.710          C  
ATOM  11844  NH1 ARG A 808     -11.118 -13.685 -57.096  1.00  4.710          N  
ATOM  11845  NH2 ARG A 808     -10.884 -14.569 -54.998  1.00  4.710          N  
ATOM  11846  H   ARG A 808      -8.549  -8.536 -53.013  1.00  3.960          H  
ATOM  11847  HA  ARG A 808     -11.010  -7.433 -54.109  1.00  4.070          H  
ATOM  11848 1HB  ARG A 808      -9.739  -9.377 -55.150  1.00  5.650          H  
ATOM  11849 2HB  ARG A 808     -10.161 -10.325 -53.759  1.00  5.650          H  
ATOM  11850 1HG  ARG A 808     -12.551 -10.244 -54.244  1.00  5.650          H  
ATOM  11851 2HG  ARG A 808     -12.298  -9.117 -55.582  1.00  5.650          H  
ATOM  11852 1HD  ARG A 808     -12.700 -11.251 -56.439  1.00  5.650          H  
ATOM  11853 2HD  ARG A 808     -10.977 -10.920 -56.648  1.00  5.650          H  
ATOM  11854  HE  ARG A 808     -11.437 -12.301 -54.196  1.00  5.650          H  
ATOM  11855 1HH1 ARG A 808     -11.308 -12.896 -57.733  1.00  5.650          H  
ATOM  11856 2HH1 ARG A 808     -10.907 -14.584 -57.495  1.00  5.650          H  
ATOM  11857 1HH2 ARG A 808     -10.915 -14.454 -54.000  1.00  5.650          H  
ATOM  11858 2HH2 ARG A 808     -10.672 -15.471 -55.401  1.00  5.650          H  
ATOM  11859  N   ARG A 809     -11.375  -9.488 -51.520  1.00  3.320          N  
ATOM  11860  CA  ARG A 809     -12.329 -10.080 -50.579  1.00  3.310          C  
ATOM  11861  C   ARG A 809     -12.744  -9.171 -49.426  1.00  3.210          C  
ATOM  11862  O   ARG A 809     -11.960  -8.357 -48.942  1.00  3.120          O  
ATOM  11863  CB  ARG A 809     -11.747 -11.385 -50.025  1.00  4.640          C  
ATOM  11864  CG  ARG A 809     -12.626 -12.158 -49.033  1.00  4.640          C  
ATOM  11865  CD  ARG A 809     -12.059 -13.470 -48.681  1.00  4.640          C  
ATOM  11866  NE  ARG A 809     -12.180 -14.448 -49.759  1.00  4.640          N  
ATOM  11867  CZ  ARG A 809     -11.695 -15.712 -49.718  1.00  4.640          C  
ATOM  11868  NH1 ARG A 809     -11.049 -16.149 -48.655  1.00  4.640          N  
ATOM  11869  NH2 ARG A 809     -11.879 -16.522 -50.753  1.00  4.640          N  
ATOM  11870  H   ARG A 809     -10.400  -9.750 -51.408  1.00  3.980          H  
ATOM  11871  HA  ARG A 809     -13.226 -10.332 -51.141  1.00  3.970          H  
ATOM  11872 1HB  ARG A 809     -11.501 -12.051 -50.848  1.00  5.570          H  
ATOM  11873 2HB  ARG A 809     -10.815 -11.165 -49.503  1.00  5.570          H  
ATOM  11874 1HG  ARG A 809     -12.702 -11.607 -48.103  1.00  5.570          H  
ATOM  11875 2HG  ARG A 809     -13.618 -12.316 -49.451  1.00  5.570          H  
ATOM  11876 1HD  ARG A 809     -11.002 -13.329 -48.468  1.00  5.570          H  
ATOM  11877 2HD  ARG A 809     -12.561 -13.860 -47.794  1.00  5.570          H  
ATOM  11878  HE  ARG A 809     -12.677 -14.167 -50.591  1.00  5.570          H  
ATOM  11879 1HH1 ARG A 809     -10.912 -15.539 -47.837  1.00  5.570          H  
ATOM  11880 2HH1 ARG A 809     -10.697 -17.090 -48.628  1.00  5.570          H  
ATOM  11881 1HH2 ARG A 809     -12.384 -16.198 -51.565  1.00  5.570          H  
ATOM  11882 2HH2 ARG A 809     -11.526 -17.467 -50.725  1.00  5.570          H  
ATOM  11883  N   THR A 810     -13.981  -9.352 -48.956  1.00  3.230          N  
ATOM  11884  CA  THR A 810     -14.523  -8.626 -47.816  1.00  3.150          C  
ATOM  11885  C   THR A 810     -13.612  -8.816 -46.609  1.00  3.050          C  
ATOM  11886  O   THR A 810     -13.224  -9.944 -46.301  1.00  3.060          O  
ATOM  11887  CB  THR A 810     -15.930  -9.164 -47.453  1.00  4.440          C  
ATOM  11888  OG1 THR A 810     -16.793  -9.068 -48.595  1.00  4.440          O  
ATOM  11889  CG2 THR A 810     -16.572  -8.393 -46.264  1.00  4.440          C  
ATOM  11890  H   THR A 810     -14.596 -10.009 -49.413  1.00  3.880          H  
ATOM  11891  HA  THR A 810     -14.583  -7.576 -48.073  1.00  3.780          H  
ATOM  11892  HB  THR A 810     -15.837 -10.211 -47.175  1.00  5.330          H  
ATOM  11893  HG1 THR A 810     -16.951  -8.116 -48.813  1.00  5.330          H  
ATOM  11894 1HG2 THR A 810     -17.550  -8.813 -46.052  1.00  5.330          H  
ATOM  11895 2HG2 THR A 810     -15.949  -8.471 -45.376  1.00  5.330          H  
ATOM  11896 3HG2 THR A 810     -16.685  -7.355 -46.538  1.00  5.330          H  
ATOM  11897  N   VAL A 811     -13.281  -7.736 -45.912  1.00  2.950          N  
ATOM  11898  CA  VAL A 811     -12.424  -7.875 -44.742  1.00  2.860          C  
ATOM  11899  C   VAL A 811     -13.246  -8.344 -43.542  1.00  2.840          C  
ATOM  11900  O   VAL A 811     -14.057  -7.588 -42.991  1.00  2.790          O  
ATOM  11901  CB  VAL A 811     -11.796  -6.508 -44.379  1.00  4.040          C  
ATOM  11902  CG1 VAL A 811     -10.947  -6.600 -43.153  1.00  4.040          C  
ATOM  11903  CG2 VAL A 811     -11.015  -5.968 -45.544  1.00  4.040          C  
ATOM  11904  H   VAL A 811     -13.622  -6.828 -46.238  1.00  3.540          H  
ATOM  11905  HA  VAL A 811     -11.643  -8.609 -44.954  1.00  3.430          H  
ATOM  11906  HB  VAL A 811     -12.562  -5.852 -44.144  1.00  4.850          H  
ATOM  11907 1HG1 VAL A 811     -10.570  -5.629 -42.927  1.00  4.850          H  
ATOM  11908 2HG1 VAL A 811     -11.519  -6.960 -42.313  1.00  4.850          H  
ATOM  11909 3HG1 VAL A 811     -10.135  -7.261 -43.343  1.00  4.850          H  
ATOM  11910 1HG2 VAL A 811     -10.609  -4.990 -45.293  1.00  4.850          H  
ATOM  11911 2HG2 VAL A 811     -10.203  -6.650 -45.792  1.00  4.850          H  
ATOM  11912 3HG2 VAL A 811     -11.677  -5.868 -46.405  1.00  4.850          H  
ATOM  11913  N   ARG A 812     -12.977  -9.554 -43.054  1.00  2.890          N  
ATOM  11914  CA  ARG A 812     -13.729 -10.102 -41.935  1.00  2.910          C  
ATOM  11915  C   ARG A 812     -13.092  -9.720 -40.598  1.00  2.780          C  
ATOM  11916  O   ARG A 812     -12.619 -10.576 -39.840  1.00  2.790          O  
ATOM  11917  CB  ARG A 812     -13.797 -11.607 -42.081  1.00  4.070          C  
ATOM  11918  CG  ARG A 812     -14.567 -12.062 -43.301  1.00  4.070          C  
ATOM  11919  CD  ARG A 812     -14.453 -13.513 -43.511  1.00  4.070          C  
ATOM  11920  NE  ARG A 812     -15.072 -14.288 -42.432  1.00  4.070          N  
ATOM  11921  CZ  ARG A 812     -15.028 -15.618 -42.317  1.00  4.070          C  
ATOM  11922  NH1 ARG A 812     -14.404 -16.371 -43.213  1.00  4.070          N  
ATOM  11923  NH2 ARG A 812     -15.626 -16.143 -41.274  1.00  4.070          N  
ATOM  11924  H   ARG A 812     -12.279 -10.150 -43.518  1.00  3.470          H  
ATOM  11925  HA  ARG A 812     -14.743  -9.703 -41.967  1.00  3.490          H  
ATOM  11926 1HB  ARG A 812     -12.789 -12.018 -42.144  1.00  4.880          H  
ATOM  11927 2HB  ARG A 812     -14.278 -12.037 -41.216  1.00  4.880          H  
ATOM  11928 1HG  ARG A 812     -15.619 -11.812 -43.180  1.00  4.880          H  
ATOM  11929 2HG  ARG A 812     -14.172 -11.559 -44.189  1.00  4.880          H  
ATOM  11930 1HD  ARG A 812     -14.936 -13.775 -44.448  1.00  4.880          H  
ATOM  11931 2HD  ARG A 812     -13.392 -13.775 -43.559  1.00  4.880          H  
ATOM  11932  HE  ARG A 812     -15.582 -13.794 -41.674  1.00  4.880          H  
ATOM  11933 1HH1 ARG A 812     -13.944 -15.948 -44.006  1.00  4.880          H  
ATOM  11934 2HH1 ARG A 812     -14.372 -17.377 -43.101  1.00  4.880          H  
ATOM  11935 1HH2 ARG A 812     -16.088 -15.490 -40.612  1.00  4.880          H  
ATOM  11936 2HH2 ARG A 812     -15.629 -17.140 -41.123  1.00  4.880          H  
ATOM  11937  N   PHE A 813     -13.063  -8.418 -40.348  1.00  2.660          N  
ATOM  11938  CA  PHE A 813     -12.477  -7.849 -39.145  1.00  2.540          C  
ATOM  11939  C   PHE A 813     -13.278  -8.241 -37.927  1.00  2.530          C  
ATOM  11940  O   PHE A 813     -12.749  -8.766 -36.945  1.00  2.480          O  
ATOM  11941  CB  PHE A 813     -12.356  -6.343 -39.247  1.00  3.600          C  
ATOM  11942  CG  PHE A 813     -11.763  -5.746 -38.039  1.00  3.600          C  
ATOM  11943  CD1 PHE A 813     -10.400  -5.836 -37.834  1.00  3.600          C  
ATOM  11944  CD2 PHE A 813     -12.546  -5.106 -37.089  1.00  3.600          C  
ATOM  11945  CE1 PHE A 813      -9.841  -5.309 -36.717  1.00  3.600          C  
ATOM  11946  CE2 PHE A 813     -11.980  -4.571 -35.971  1.00  3.600          C  
ATOM  11947  CZ  PHE A 813     -10.624  -4.674 -35.786  1.00  3.600          C  
ATOM  11948  H   PHE A 813     -13.492  -7.824 -41.064  1.00  3.190          H  
ATOM  11949  HA  PHE A 813     -11.475  -8.250 -39.024  1.00  3.050          H  
ATOM  11950 1HB  PHE A 813     -11.720  -6.101 -40.088  1.00  4.320          H  
ATOM  11951 2HB  PHE A 813     -13.329  -5.896 -39.426  1.00  4.320          H  
ATOM  11952  HD1 PHE A 813      -9.770  -6.342 -38.575  1.00  4.320          H  
ATOM  11953  HD2 PHE A 813     -13.618  -5.035 -37.231  1.00  4.320          H  
ATOM  11954  HE1 PHE A 813      -8.774  -5.389 -36.563  1.00  4.320          H  
ATOM  11955  HE2 PHE A 813     -12.602  -4.074 -35.228  1.00  4.320          H  
ATOM  11956  HZ  PHE A 813     -10.174  -4.258 -34.909  1.00  4.320          H  
ATOM  11957  N   ALA A 814     -14.593  -8.050 -37.992  1.00  2.580          N  
ATOM  11958  CA  ALA A 814     -15.404  -8.345 -36.829  1.00  2.580          C  
ATOM  11959  C   ALA A 814     -15.238  -9.791 -36.380  1.00  2.630          C  
ATOM  11960  O   ALA A 814     -15.220 -10.079 -35.172  1.00  2.590          O  
ATOM  11961  CB  ALA A 814     -16.867  -8.070 -37.113  1.00  3.610          C  
ATOM  11962  H   ALA A 814     -15.011  -7.626 -38.823  1.00  3.100          H  
ATOM  11963  HA  ALA A 814     -15.058  -7.704 -36.046  1.00  3.100          H  
ATOM  11964 1HB  ALA A 814     -17.454  -8.260 -36.217  1.00  4.330          H  
ATOM  11965 2HB  ALA A 814     -16.984  -7.043 -37.411  1.00  4.330          H  
ATOM  11966 3HB  ALA A 814     -17.209  -8.720 -37.915  1.00  4.330          H  
ATOM  11967  N   ASP A 815     -15.103 -10.703 -37.349  1.00  2.720          N  
ATOM  11968  CA  ASP A 815     -14.935 -12.107 -37.020  1.00  2.770          C  
ATOM  11969  C   ASP A 815     -13.565 -12.338 -36.432  1.00  2.690          C  
ATOM  11970  O   ASP A 815     -13.430 -13.103 -35.484  1.00  2.670          O  
ATOM  11971  CB  ASP A 815     -15.103 -13.010 -38.240  1.00  3.860          C  
ATOM  11972  CG  ASP A 815     -16.554 -13.140 -38.779  1.00  3.860          C  
ATOM  11973  OD1 ASP A 815     -17.509 -12.773 -38.096  1.00  3.860          O  
ATOM  11974  OD2 ASP A 815     -16.700 -13.674 -39.869  1.00  3.860          O  
ATOM  11975  H   ASP A 815     -15.150 -10.394 -38.309  1.00  3.260          H  
ATOM  11976  HA  ASP A 815     -15.667 -12.380 -36.271  1.00  3.320          H  
ATOM  11977 1HB  ASP A 815     -14.463 -12.638 -39.029  1.00  4.630          H  
ATOM  11978 2HB  ASP A 815     -14.743 -14.007 -37.987  1.00  4.630          H  
ATOM  11979  N   ALA A 816     -12.541 -11.683 -36.978  1.00  2.650          N  
ATOM  11980  CA  ALA A 816     -11.195 -11.823 -36.458  1.00  2.570          C  
ATOM  11981  C   ALA A 816     -11.064 -11.351 -35.011  1.00  2.460          C  
ATOM  11982  O   ALA A 816     -10.361 -11.975 -34.212  1.00  2.430          O  
ATOM  11983  CB  ALA A 816     -10.262 -11.070 -37.363  1.00  3.630          C  
ATOM  11984  H   ALA A 816     -12.683 -11.110 -37.816  1.00  3.180          H  
ATOM  11985  HA  ALA A 816     -10.950 -12.869 -36.456  1.00  3.080          H  
ATOM  11986 1HB  ALA A 816      -9.243 -11.172 -37.015  1.00  4.360          H  
ATOM  11987 2HB  ALA A 816     -10.352 -11.470 -38.365  1.00  4.360          H  
ATOM  11988 3HB  ALA A 816     -10.550 -10.040 -37.374  1.00  4.360          H  
ATOM  11989  N   VAL A 817     -11.734 -10.260 -34.652  1.00  2.420          N  
ATOM  11990  CA  VAL A 817     -11.644  -9.779 -33.276  1.00  2.320          C  
ATOM  11991  C   VAL A 817     -12.294 -10.791 -32.342  1.00  2.340          C  
ATOM  11992  O   VAL A 817     -11.737 -11.128 -31.290  1.00  2.280          O  
ATOM  11993  CB  VAL A 817     -12.322  -8.414 -33.116  1.00  3.290          C  
ATOM  11994  CG1 VAL A 817     -12.398  -7.986 -31.626  1.00  3.290          C  
ATOM  11995  CG2 VAL A 817     -11.571  -7.371 -33.893  1.00  3.290          C  
ATOM  11996  H   VAL A 817     -12.261  -9.754 -35.373  1.00  2.900          H  
ATOM  11997  HA  VAL A 817     -10.593  -9.679 -33.015  1.00  2.780          H  
ATOM  11998  HB  VAL A 817     -13.306  -8.503 -33.497  1.00  3.950          H  
ATOM  11999 1HG1 VAL A 817     -12.902  -7.033 -31.550  1.00  3.950          H  
ATOM  12000 2HG1 VAL A 817     -12.952  -8.718 -31.042  1.00  3.950          H  
ATOM  12001 3HG1 VAL A 817     -11.405  -7.891 -31.223  1.00  3.950          H  
ATOM  12002 1HG2 VAL A 817     -12.091  -6.428 -33.795  1.00  3.950          H  
ATOM  12003 2HG2 VAL A 817     -10.563  -7.275 -33.502  1.00  3.950          H  
ATOM  12004 3HG2 VAL A 817     -11.533  -7.650 -34.945  1.00  3.950          H  
ATOM  12005  N   ARG A 818     -13.487 -11.263 -32.718  1.00  2.440          N  
ATOM  12006  CA  ARG A 818     -14.197 -12.247 -31.918  1.00  2.460          C  
ATOM  12007  C   ARG A 818     -13.380 -13.534 -31.802  1.00  2.460          C  
ATOM  12008  O   ARG A 818     -13.221 -14.076 -30.707  1.00  2.420          O  
ATOM  12009  CB  ARG A 818     -15.551 -12.558 -32.528  1.00  3.440          C  
ATOM  12010  CG  ARG A 818     -16.449 -13.492 -31.701  1.00  3.440          C  
ATOM  12011  CD  ARG A 818     -17.799 -13.671 -32.330  1.00  3.440          C  
ATOM  12012  NE  ARG A 818     -17.736 -14.436 -33.593  1.00  3.440          N  
ATOM  12013  CZ  ARG A 818     -17.870 -13.934 -34.855  1.00  3.440          C  
ATOM  12014  NH1 ARG A 818     -18.054 -12.655 -35.093  1.00  3.440          N  
ATOM  12015  NH2 ARG A 818     -17.805 -14.735 -35.895  1.00  3.440          N  
ATOM  12016  H   ARG A 818     -13.912 -10.921 -33.587  1.00  2.930          H  
ATOM  12017  HA  ARG A 818     -14.352 -11.836 -30.921  1.00  2.950          H  
ATOM  12018 1HB  ARG A 818     -16.093 -11.628 -32.687  1.00  4.120          H  
ATOM  12019 2HB  ARG A 818     -15.399 -13.014 -33.506  1.00  4.120          H  
ATOM  12020 1HG  ARG A 818     -15.980 -14.479 -31.617  1.00  4.120          H  
ATOM  12021 2HG  ARG A 818     -16.589 -13.071 -30.704  1.00  4.120          H  
ATOM  12022 1HD  ARG A 818     -18.434 -14.221 -31.636  1.00  4.120          H  
ATOM  12023 2HD  ARG A 818     -18.244 -12.699 -32.521  1.00  4.120          H  
ATOM  12024  HE  ARG A 818     -17.596 -15.441 -33.508  1.00  4.120          H  
ATOM  12025 1HH1 ARG A 818     -18.104 -11.984 -34.345  1.00  4.120          H  
ATOM  12026 2HH1 ARG A 818     -18.110 -12.358 -36.085  1.00  4.120          H  
ATOM  12027 1HH2 ARG A 818     -17.658 -15.726 -35.780  1.00  4.120          H  
ATOM  12028 2HH2 ARG A 818     -17.899 -14.309 -36.831  1.00  4.120          H  
ATOM  12029  N   ALA A 819     -12.854 -14.016 -32.931  1.00  2.520          N  
ATOM  12030  CA  ALA A 819     -12.075 -15.237 -32.956  1.00  2.520          C  
ATOM  12031  C   ALA A 819     -10.850 -15.122 -32.062  1.00  2.410          C  
ATOM  12032  O   ALA A 819     -10.478 -16.090 -31.403  1.00  2.380          O  
ATOM  12033  CB  ALA A 819     -11.672 -15.547 -34.371  1.00  3.530          C  
ATOM  12034  H   ALA A 819     -13.026 -13.540 -33.812  1.00  3.020          H  
ATOM  12035  HA  ALA A 819     -12.701 -16.046 -32.575  1.00  3.020          H  
ATOM  12036 1HB  ALA A 819     -11.111 -16.476 -34.394  1.00  4.230          H  
ATOM  12037 2HB  ALA A 819     -12.562 -15.641 -34.994  1.00  4.230          H  
ATOM  12038 3HB  ALA A 819     -11.061 -14.728 -34.731  1.00  4.230          H  
ATOM  12039  N   LEU A 820     -10.189 -13.960 -32.031  1.00  2.340          N  
ATOM  12040  CA  LEU A 820      -9.084 -13.797 -31.097  1.00  2.240          C  
ATOM  12041  C   LEU A 820      -9.607 -13.802 -29.649  1.00  2.180          C  
ATOM  12042  O   LEU A 820      -9.010 -14.433 -28.774  1.00  2.120          O  
ATOM  12043  CB  LEU A 820      -8.258 -12.544 -31.440  1.00  3.180          C  
ATOM  12044  CG  LEU A 820      -7.367 -12.636 -32.738  1.00  3.180          C  
ATOM  12045  CD1 LEU A 820      -6.829 -11.278 -33.082  1.00  3.180          C  
ATOM  12046  CD2 LEU A 820      -6.159 -13.567 -32.481  1.00  3.180          C  
ATOM  12047  H   LEU A 820     -10.441 -13.198 -32.670  1.00  2.810          H  
ATOM  12048  HA  LEU A 820      -8.433 -14.652 -31.195  1.00  2.690          H  
ATOM  12049 1HB  LEU A 820      -8.955 -11.720 -31.587  1.00  3.810          H  
ATOM  12050 2HB  LEU A 820      -7.611 -12.301 -30.620  1.00  3.810          H  
ATOM  12051  HG  LEU A 820      -7.972 -13.003 -33.573  1.00  3.810          H  
ATOM  12052 1HD1 LEU A 820      -6.214 -11.343 -33.978  1.00  3.810          H  
ATOM  12053 2HD1 LEU A 820      -7.653 -10.604 -33.255  1.00  3.810          H  
ATOM  12054 3HD1 LEU A 820      -6.233 -10.920 -32.263  1.00  3.810          H  
ATOM  12055 1HD2 LEU A 820      -5.538 -13.617 -33.362  1.00  3.810          H  
ATOM  12056 2HD2 LEU A 820      -5.572 -13.165 -31.661  1.00  3.810          H  
ATOM  12057 3HD2 LEU A 820      -6.484 -14.564 -32.230  1.00  3.810          H  
ATOM  12058  N   ALA A 821     -10.764 -13.194 -29.374  1.00  2.190          N  
ATOM  12059  CA  ALA A 821     -11.274 -13.235 -27.998  1.00  2.150          C  
ATOM  12060  C   ALA A 821     -11.451 -14.692 -27.525  1.00  2.180          C  
ATOM  12061  O   ALA A 821     -11.104 -15.045 -26.388  1.00  2.130          O  
ATOM  12062  CB  ALA A 821     -12.597 -12.502 -27.895  1.00  3.030          C  
ATOM  12063  H   ALA A 821     -11.235 -12.628 -30.090  1.00  2.630          H  
ATOM  12064  HA  ALA A 821     -10.551 -12.749 -27.361  1.00  2.580          H  
ATOM  12065 1HB  ALA A 821     -12.946 -12.522 -26.867  1.00  3.630          H  
ATOM  12066 2HB  ALA A 821     -12.461 -11.478 -28.220  1.00  3.630          H  
ATOM  12067 3HB  ALA A 821     -13.328 -12.983 -28.528  1.00  3.630          H  
ATOM  12068  N   GLU A 822     -11.891 -15.555 -28.434  1.00  2.280          N  
ATOM  12069  CA  GLU A 822     -12.116 -16.981 -28.180  1.00  2.330          C  
ATOM  12070  C   GLU A 822     -10.827 -17.753 -27.827  1.00  2.290          C  
ATOM  12071  O   GLU A 822     -10.890 -18.880 -27.330  1.00  2.300          O  
ATOM  12072  CB  GLU A 822     -12.805 -17.628 -29.390  1.00  3.240          C  
ATOM  12073  CG  GLU A 822     -14.255 -17.166 -29.617  1.00  3.240          C  
ATOM  12074  CD  GLU A 822     -14.881 -17.710 -30.887  1.00  3.240          C  
ATOM  12075  OE1 GLU A 822     -14.202 -18.384 -31.626  1.00  3.240          O  
ATOM  12076  OE2 GLU A 822     -16.038 -17.438 -31.117  1.00  3.240          O  
ATOM  12077  H   GLU A 822     -12.175 -15.163 -29.340  1.00  2.740          H  
ATOM  12078  HA  GLU A 822     -12.791 -17.063 -27.331  1.00  2.800          H  
ATOM  12079 1HB  GLU A 822     -12.243 -17.407 -30.287  1.00  3.890          H  
ATOM  12080 2HB  GLU A 822     -12.809 -18.709 -29.271  1.00  3.890          H  
ATOM  12081 1HG  GLU A 822     -14.852 -17.491 -28.769  1.00  3.890          H  
ATOM  12082 2HG  GLU A 822     -14.282 -16.082 -29.641  1.00  3.890          H  
ATOM  12083  N   GLN A 823      -9.664 -17.177 -28.164  1.00  2.250          N  
ATOM  12084  CA  GLN A 823      -8.342 -17.759 -27.959  1.00  2.220          C  
ATOM  12085  C   GLN A 823      -7.623 -17.152 -26.734  1.00  2.120          C  
ATOM  12086  O   GLN A 823      -6.442 -17.439 -26.488  1.00  2.090          O  
ATOM  12087  CB  GLN A 823      -7.505 -17.551 -29.222  1.00  3.120          C  
ATOM  12088  CG  GLN A 823      -8.009 -18.262 -30.458  1.00  3.120          C  
ATOM  12089  CD  GLN A 823      -7.256 -17.806 -31.700  1.00  3.120          C  
ATOM  12090  OE1 GLN A 823      -6.086 -18.124 -31.933  1.00  3.120          O  
ATOM  12091  NE2 GLN A 823      -7.955 -17.015 -32.491  1.00  3.120          N  
ATOM  12092  H   GLN A 823      -9.678 -16.222 -28.520  1.00  2.700          H  
ATOM  12093  HA  GLN A 823      -8.461 -18.826 -27.785  1.00  2.660          H  
ATOM  12094 1HB  GLN A 823      -7.516 -16.509 -29.471  1.00  3.740          H  
ATOM  12095 2HB  GLN A 823      -6.475 -17.845 -29.042  1.00  3.740          H  
ATOM  12096 1HG  GLN A 823      -7.867 -19.332 -30.338  1.00  3.740          H  
ATOM  12097 2HG  GLN A 823      -9.067 -18.037 -30.589  1.00  3.740          H  
ATOM  12098 1HE2 GLN A 823      -7.553 -16.629 -33.319  1.00  3.740          H  
ATOM  12099 2HE2 GLN A 823      -8.910 -16.771 -32.202  1.00  3.740          H  
ATOM  12100  N   GLY A 824      -8.327 -16.297 -25.974  1.00  2.060          N  
ATOM  12101  CA  GLY A 824      -7.744 -15.663 -24.792  1.00  1.950          C  
ATOM  12102  C   GLY A 824      -7.188 -14.248 -24.992  1.00  1.870          C  
ATOM  12103  O   GLY A 824      -6.519 -13.714 -24.088  1.00  1.770          O  
ATOM  12104  H   GLY A 824      -9.299 -16.078 -26.214  1.00  2.470          H  
ATOM  12105 1HA  GLY A 824      -8.508 -15.628 -24.016  1.00  2.340          H  
ATOM  12106 2HA  GLY A 824      -6.953 -16.303 -24.406  1.00  2.340          H  
ATOM  12107  N   TYR A 825      -7.462 -13.625 -26.137  1.00  1.930          N  
ATOM  12108  CA  TYR A 825      -6.966 -12.286 -26.351  1.00  1.870          C  
ATOM  12109  C   TYR A 825      -7.990 -11.314 -25.811  1.00  1.840          C  
ATOM  12110  O   TYR A 825      -9.197 -11.546 -25.882  1.00  1.910          O  
ATOM  12111  CB  TYR A 825      -6.690 -12.071 -27.824  1.00  2.640          C  
ATOM  12112  CG  TYR A 825      -5.541 -12.960 -28.402  1.00  2.640          C  
ATOM  12113  CD1 TYR A 825      -5.835 -14.194 -28.928  1.00  2.640          C  
ATOM  12114  CD2 TYR A 825      -4.240 -12.548 -28.431  1.00  2.640          C  
ATOM  12115  CE1 TYR A 825      -4.881 -14.990 -29.472  1.00  2.640          C  
ATOM  12116  CE2 TYR A 825      -3.294 -13.360 -28.990  1.00  2.640          C  
ATOM  12117  CZ  TYR A 825      -3.610 -14.563 -29.506  1.00  2.640          C  
ATOM  12118  OH  TYR A 825      -2.632 -15.362 -30.067  1.00  2.640          O  
ATOM  12119  H   TYR A 825      -8.021 -14.041 -26.890  1.00  2.320          H  
ATOM  12120  HA  TYR A 825      -6.071 -12.120 -25.783  1.00  2.240          H  
ATOM  12121 1HB  TYR A 825      -7.589 -12.266 -28.371  1.00  3.170          H  
ATOM  12122 2HB  TYR A 825      -6.439 -11.032 -27.981  1.00  3.170          H  
ATOM  12123  HD1 TYR A 825      -6.813 -14.536 -28.914  1.00  3.170          H  
ATOM  12124  HD2 TYR A 825      -3.951 -11.583 -28.023  1.00  3.170          H  
ATOM  12125  HE1 TYR A 825      -5.143 -15.960 -29.887  1.00  3.170          H  
ATOM  12126  HE2 TYR A 825      -2.292 -13.055 -29.038  1.00  3.170          H  
ATOM  12127  HH  TYR A 825      -1.770 -14.920 -30.011  1.00  3.170          H  
ATOM  12128  N   ARG A 826      -7.519 -10.251 -25.182  1.00  1.760          N  
ATOM  12129  CA  ARG A 826      -8.465  -9.292 -24.625  1.00  1.730          C  
ATOM  12130  C   ARG A 826      -8.157  -7.836 -24.912  1.00  1.620          C  
ATOM  12131  O   ARG A 826      -9.082  -7.019 -24.963  1.00  1.620          O  
ATOM  12132  CB  ARG A 826      -8.611  -9.486 -23.116  1.00  2.430          C  
ATOM  12133  CG  ARG A 826      -9.244 -10.836 -22.636  1.00  2.430          C  
ATOM  12134  CD  ARG A 826     -10.689 -10.895 -23.003  1.00  2.430          C  
ATOM  12135  NE  ARG A 826     -11.380 -12.076 -22.568  1.00  2.430          N  
ATOM  12136  CZ  ARG A 826     -11.480 -13.222 -23.249  1.00  2.430          C  
ATOM  12137  NH1 ARG A 826     -10.895 -13.372 -24.402  1.00  2.430          N  
ATOM  12138  NH2 ARG A 826     -12.197 -14.217 -22.753  1.00  2.430          N  
ATOM  12139  H   ARG A 826      -6.506 -10.111 -25.134  1.00  2.110          H  
ATOM  12140  HA  ARG A 826      -9.427  -9.486 -25.078  1.00  2.080          H  
ATOM  12141 1HB  ARG A 826      -7.643  -9.400 -22.653  1.00  2.920          H  
ATOM  12142 2HB  ARG A 826      -9.234  -8.681 -22.714  1.00  2.920          H  
ATOM  12143 1HG  ARG A 826      -8.726 -11.683 -23.081  1.00  2.920          H  
ATOM  12144 2HG  ARG A 826      -9.171 -10.902 -21.548  1.00  2.920          H  
ATOM  12145 1HD  ARG A 826     -11.178 -10.067 -22.560  1.00  2.920          H  
ATOM  12146 2HD  ARG A 826     -10.800 -10.836 -24.059  1.00  2.920          H  
ATOM  12147  HE  ARG A 826     -11.899 -11.999 -21.684  1.00  2.920          H  
ATOM  12148 1HH1 ARG A 826     -10.338 -12.619 -24.827  1.00  2.920          H  
ATOM  12149 2HH1 ARG A 826     -11.008 -14.251 -24.910  1.00  2.920          H  
ATOM  12150 1HH2 ARG A 826     -12.662 -14.104 -21.858  1.00  2.920          H  
ATOM  12151 2HH2 ARG A 826     -12.281 -15.081 -23.267  1.00  2.920          H  
ATOM  12152  N   THR A 827      -6.885  -7.486 -25.056  1.00  1.540          N  
ATOM  12153  CA  THR A 827      -6.576  -6.073 -25.199  1.00  1.440          C  
ATOM  12154  C   THR A 827      -5.954  -5.820 -26.542  1.00  1.520          C  
ATOM  12155  O   THR A 827      -4.918  -6.392 -26.890  1.00  1.570          O  
ATOM  12156  CB  THR A 827      -5.657  -5.571 -24.064  1.00  2.060          C  
ATOM  12157  OG1 THR A 827      -6.316  -5.774 -22.808  1.00  2.060          O  
ATOM  12158  CG2 THR A 827      -5.383  -4.062 -24.233  1.00  2.060          C  
ATOM  12159  H   THR A 827      -6.136  -8.177 -25.061  1.00  1.850          H  
ATOM  12160  HA  THR A 827      -7.496  -5.499 -25.147  1.00  1.730          H  
ATOM  12161  HB  THR A 827      -4.720  -6.129 -24.073  1.00  2.470          H  
ATOM  12162  HG1 THR A 827      -5.656  -5.793 -22.096  1.00  2.470          H  
ATOM  12163 1HG2 THR A 827      -4.752  -3.720 -23.413  1.00  2.470          H  
ATOM  12164 2HG2 THR A 827      -4.878  -3.868 -25.178  1.00  2.470          H  
ATOM  12165 3HG2 THR A 827      -6.332  -3.520 -24.210  1.00  2.470          H  
ATOM  12166  N   PHE A 828      -6.572  -4.928 -27.282  1.00  1.560          N  
ATOM  12167  CA  PHE A 828      -6.074  -4.603 -28.599  1.00  1.630          C  
ATOM  12168  C   PHE A 828      -5.389  -3.249 -28.592  1.00  1.570          C  
ATOM  12169  O   PHE A 828      -5.894  -2.315 -27.984  1.00  1.570          O  
ATOM  12170  CB  PHE A 828      -7.225  -4.630 -29.585  1.00  2.250          C  
ATOM  12171  CG  PHE A 828      -7.781  -6.048 -29.890  1.00  2.250          C  
ATOM  12172  CD1 PHE A 828      -8.554  -6.762 -28.961  1.00  2.250          C  
ATOM  12173  CD2 PHE A 828      -7.564  -6.633 -31.139  1.00  2.250          C  
ATOM  12174  CE1 PHE A 828      -9.047  -8.017 -29.271  1.00  2.250          C  
ATOM  12175  CE2 PHE A 828      -8.079  -7.884 -31.438  1.00  2.250          C  
ATOM  12176  CZ  PHE A 828      -8.808  -8.573 -30.504  1.00  2.250          C  
ATOM  12177  H   PHE A 828      -7.432  -4.500 -26.912  1.00  1.870          H  
ATOM  12178  HA  PHE A 828      -5.359  -5.359 -28.891  1.00  1.960          H  
ATOM  12179 1HB  PHE A 828      -8.032  -4.019 -29.191  1.00  2.700          H  
ATOM  12180 2HB  PHE A 828      -6.894  -4.180 -30.518  1.00  2.700          H  
ATOM  12181  HD1 PHE A 828      -8.767  -6.328 -27.977  1.00  2.700          H  
ATOM  12182  HD2 PHE A 828      -6.980  -6.093 -31.887  1.00  2.700          H  
ATOM  12183  HE1 PHE A 828      -9.635  -8.567 -28.535  1.00  2.700          H  
ATOM  12184  HE2 PHE A 828      -7.903  -8.331 -32.411  1.00  2.700          H  
ATOM  12185  HZ  PHE A 828      -9.209  -9.560 -30.739  1.00  2.700          H  
ATOM  12186  N   LEU A 829      -4.259  -3.147 -29.279  1.00  1.540          N  
ATOM  12187  CA  LEU A 829      -3.472  -1.924 -29.423  1.00  1.490          C  
ATOM  12188  C   LEU A 829      -3.530  -1.423 -30.847  1.00  1.560          C  
ATOM  12189  O   LEU A 829      -3.035  -2.076 -31.763  1.00  1.640          O  
ATOM  12190  CB  LEU A 829      -2.018  -2.196 -28.991  1.00  2.110          C  
ATOM  12191  CG  LEU A 829      -0.952  -1.022 -28.973  1.00  2.110          C  
ATOM  12192  CD1 LEU A 829      -0.269  -0.901 -30.306  1.00  2.110          C  
ATOM  12193  CD2 LEU A 829      -1.580   0.346 -28.608  1.00  2.110          C  
ATOM  12194  H   LEU A 829      -3.916  -3.992 -29.715  1.00  1.850          H  
ATOM  12195  HA  LEU A 829      -3.884  -1.182 -28.762  1.00  1.790          H  
ATOM  12196 1HB  LEU A 829      -2.044  -2.604 -27.984  1.00  2.530          H  
ATOM  12197 2HB  LEU A 829      -1.618  -2.969 -29.643  1.00  2.530          H  
ATOM  12198  HG  LEU A 829      -0.225  -1.279 -28.267  1.00  2.530          H  
ATOM  12199 1HD1 LEU A 829       0.495  -0.124 -30.249  1.00  2.530          H  
ATOM  12200 2HD1 LEU A 829       0.203  -1.848 -30.564  1.00  2.530          H  
ATOM  12201 3HD1 LEU A 829      -0.978  -0.637 -31.061  1.00  2.530          H  
ATOM  12202 1HD2 LEU A 829      -0.799   1.101 -28.584  1.00  2.530          H  
ATOM  12203 2HD2 LEU A 829      -2.319   0.648 -29.327  1.00  2.530          H  
ATOM  12204 3HD2 LEU A 829      -2.028   0.279 -27.648  1.00  2.530          H  
ATOM  12205  N   GLU A 830      -4.141  -0.271 -31.057  1.00  1.530          N  
ATOM  12206  CA  GLU A 830      -4.231   0.212 -32.422  1.00  1.600          C  
ATOM  12207  C   GLU A 830      -3.026   1.039 -32.819  1.00  1.560          C  
ATOM  12208  O   GLU A 830      -2.674   2.051 -32.190  1.00  1.490          O  
ATOM  12209  CB  GLU A 830      -5.550   0.926 -32.657  1.00  2.210          C  
ATOM  12210  CG  GLU A 830      -5.794   1.351 -34.079  1.00  2.210          C  
ATOM  12211  CD  GLU A 830      -7.155   1.895 -34.285  1.00  2.210          C  
ATOM  12212  OE1 GLU A 830      -7.857   2.154 -33.346  1.00  2.210          O  
ATOM  12213  OE2 GLU A 830      -7.529   2.048 -35.399  1.00  2.210          O  
ATOM  12214  H   GLU A 830      -4.555   0.224 -30.258  1.00  1.840          H  
ATOM  12215  HA  GLU A 830      -4.203  -0.637 -33.084  1.00  1.920          H  
ATOM  12216 1HB  GLU A 830      -6.345   0.246 -32.391  1.00  2.650          H  
ATOM  12217 2HB  GLU A 830      -5.622   1.797 -32.017  1.00  2.650          H  
ATOM  12218 1HG  GLU A 830      -5.065   2.120 -34.356  1.00  2.650          H  
ATOM  12219 2HG  GLU A 830      -5.646   0.500 -34.739  1.00  2.650          H  
ATOM  12220  N   VAL A 831      -2.397   0.586 -33.907  1.00  1.620          N  
ATOM  12221  CA  VAL A 831      -1.178   1.172 -34.423  1.00  1.610          C  
ATOM  12222  C   VAL A 831      -1.459   2.007 -35.665  1.00  1.690          C  
ATOM  12223  O   VAL A 831      -1.588   1.464 -36.763  1.00  1.800          O  
ATOM  12224  CB  VAL A 831      -0.201   0.039 -34.830  1.00  2.260          C  
ATOM  12225  CG1 VAL A 831       1.060   0.614 -35.331  1.00  2.260          C  
ATOM  12226  CG2 VAL A 831       0.085  -0.887 -33.676  1.00  2.260          C  
ATOM  12227  H   VAL A 831      -2.792  -0.226 -34.392  1.00  1.940          H  
ATOM  12228  HA  VAL A 831      -0.734   1.803 -33.653  1.00  1.930          H  
ATOM  12229  HB  VAL A 831      -0.655  -0.535 -35.640  1.00  2.710          H  
ATOM  12230 1HG1 VAL A 831       1.707  -0.177 -35.631  1.00  2.710          H  
ATOM  12231 2HG1 VAL A 831       0.883   1.254 -36.174  1.00  2.710          H  
ATOM  12232 3HG1 VAL A 831       1.526   1.180 -34.539  1.00  2.710          H  
ATOM  12233 1HG2 VAL A 831       0.757  -1.671 -34.004  1.00  2.710          H  
ATOM  12234 2HG2 VAL A 831       0.548  -0.318 -32.884  1.00  2.710          H  
ATOM  12235 3HG2 VAL A 831      -0.848  -1.333 -33.326  1.00  2.710          H  
ATOM  12236  N   SER A 832      -1.550   3.315 -35.495  1.00  1.650          N  
ATOM  12237  CA  SER A 832      -1.873   4.221 -36.590  1.00  1.750          C  
ATOM  12238  C   SER A 832      -1.569   5.638 -36.145  1.00  1.660          C  
ATOM  12239  O   SER A 832      -1.310   5.875 -34.970  1.00  1.600          O  
ATOM  12240  CB  SER A 832      -3.324   4.152 -36.946  1.00  2.410          C  
ATOM  12241  OG  SER A 832      -4.090   4.787 -35.991  1.00  2.410          O  
ATOM  12242  H   SER A 832      -1.427   3.701 -34.570  1.00  1.980          H  
ATOM  12243  HA  SER A 832      -1.262   3.975 -37.460  1.00  2.100          H  
ATOM  12244 1HB  SER A 832      -3.486   4.599 -37.881  1.00  2.890          H  
ATOM  12245 2HB  SER A 832      -3.619   3.127 -37.020  1.00  2.890          H  
ATOM  12246  HG  SER A 832      -5.012   4.800 -36.337  1.00  2.890          H  
ATOM  12247  N   ALA A 833      -1.623   6.598 -37.063  1.00  1.690          N  
ATOM  12248  CA  ALA A 833      -1.475   8.009 -36.688  1.00  1.660          C  
ATOM  12249  C   ALA A 833      -2.818   8.600 -36.209  1.00  1.610          C  
ATOM  12250  O   ALA A 833      -2.911   9.794 -35.922  1.00  1.570          O  
ATOM  12251  CB  ALA A 833      -0.913   8.826 -37.839  1.00  2.340          C  
ATOM  12252  H   ALA A 833      -1.800   6.349 -38.025  1.00  2.030          H  
ATOM  12253  HA  ALA A 833      -0.774   8.061 -35.854  1.00  1.990          H  
ATOM  12254 1HB  ALA A 833      -0.784   9.833 -37.524  1.00  2.800          H  
ATOM  12255 2HB  ALA A 833       0.041   8.428 -38.138  1.00  2.800          H  
ATOM  12256 3HB  ALA A 833      -1.587   8.813 -38.672  1.00  2.800          H  
ATOM  12257  N   HIS A 834      -3.880   7.791 -36.265  1.00  1.640          N  
ATOM  12258  CA  HIS A 834      -5.222   8.166 -35.834  1.00  1.650          C  
ATOM  12259  C   HIS A 834      -6.097   6.897 -35.714  1.00  1.670          C  
ATOM  12260  O   HIS A 834      -6.122   6.094 -36.651  1.00  1.680          O  
ATOM  12261  CB  HIS A 834      -5.890   9.167 -36.781  1.00  2.310          C  
ATOM  12262  CG  HIS A 834      -7.203   9.603 -36.276  1.00  2.310          C  
ATOM  12263  ND1 HIS A 834      -7.339  10.493 -35.231  1.00  2.310          N  
ATOM  12264  CD2 HIS A 834      -8.452   9.240 -36.636  1.00  2.310          C  
ATOM  12265  CE1 HIS A 834      -8.638  10.660 -34.976  1.00  2.310          C  
ATOM  12266  NE2 HIS A 834      -9.324   9.913 -35.817  1.00  2.310          N  
ATOM  12267  H   HIS A 834      -3.718   6.825 -36.516  1.00  1.970          H  
ATOM  12268  HA  HIS A 834      -5.138   8.666 -34.886  1.00  1.980          H  
ATOM  12269 1HB  HIS A 834      -5.257  10.049 -36.899  1.00  2.770          H  
ATOM  12270 2HB  HIS A 834      -6.033   8.748 -37.747  1.00  2.770          H  
ATOM  12271  HD2 HIS A 834      -8.716   8.530 -37.425  1.00  2.770          H  
ATOM  12272  HE1 HIS A 834      -9.065  11.300 -34.203  1.00  2.770          H  
ATOM  12273  HE2 HIS A 834     -10.334   9.832 -35.856  1.00  2.770          H  
ATOM  12274  N   PRO A 835      -6.805   6.654 -34.597  1.00  1.730          N  
ATOM  12275  CA  PRO A 835      -7.713   5.531 -34.401  1.00  1.780          C  
ATOM  12276  C   PRO A 835      -8.866   5.435 -35.403  1.00  1.790          C  
ATOM  12277  O   PRO A 835      -9.487   6.446 -35.737  1.00  1.770          O  
ATOM  12278  CB  PRO A 835      -8.251   5.793 -32.990  1.00  2.670          C  
ATOM  12279  CG  PRO A 835      -7.191   6.616 -32.327  1.00  2.670          C  
ATOM  12280  CD  PRO A 835      -6.623   7.477 -33.399  1.00  2.670          C  
ATOM  12281  HA  PRO A 835      -7.120   4.604 -34.420  1.00  2.140          H  
ATOM  12282 1HB  PRO A 835      -9.222   6.311 -33.049  1.00  3.200          H  
ATOM  12283 2HB  PRO A 835      -8.428   4.830 -32.476  1.00  3.200          H  
ATOM  12284 1HG  PRO A 835      -7.616   7.186 -31.492  1.00  3.200          H  
ATOM  12285 2HG  PRO A 835      -6.427   5.970 -31.906  1.00  3.200          H  
ATOM  12286 1HD  PRO A 835      -7.171   8.413 -33.491  1.00  3.200          H  
ATOM  12287 2HD  PRO A 835      -5.553   7.608 -33.144  1.00  3.200          H  
ATOM  12288  N   ILE A 836      -9.181   4.202 -35.800  1.00  1.850          N  
ATOM  12289  CA  ILE A 836     -10.272   3.807 -36.686  1.00  1.880          C  
ATOM  12290  C   ILE A 836     -11.053   2.625 -36.098  1.00  1.960          C  
ATOM  12291  O   ILE A 836     -12.284   2.604 -36.118  1.00  2.010          O  
ATOM  12292  CB  ILE A 836      -9.744   3.394 -38.090  1.00  2.620          C  
ATOM  12293  CG1 ILE A 836      -8.972   4.559 -38.780  1.00  2.620          C  
ATOM  12294  CG2 ILE A 836     -10.881   2.851 -38.991  1.00  2.620          C  
ATOM  12295  CD1 ILE A 836      -9.756   5.849 -39.081  1.00  2.620          C  
ATOM  12296  H   ILE A 836      -8.577   3.451 -35.472  1.00  2.220          H  
ATOM  12297  HA  ILE A 836     -10.962   4.643 -36.788  1.00  2.260          H  
ATOM  12298  HB  ILE A 836      -9.016   2.601 -37.949  1.00  3.140          H  
ATOM  12299 1HG1 ILE A 836      -8.137   4.811 -38.136  1.00  3.140          H  
ATOM  12300 2HG1 ILE A 836      -8.583   4.191 -39.724  1.00  3.140          H  
ATOM  12301 1HG2 ILE A 836     -10.461   2.540 -39.948  1.00  3.140          H  
ATOM  12302 2HG2 ILE A 836     -11.362   1.995 -38.524  1.00  3.140          H  
ATOM  12303 3HG2 ILE A 836     -11.626   3.626 -39.155  1.00  3.140          H  
ATOM  12304 1HD1 ILE A 836      -9.101   6.571 -39.555  1.00  3.140          H  
ATOM  12305 2HD1 ILE A 836     -10.583   5.638 -39.750  1.00  3.140          H  
ATOM  12306 3HD1 ILE A 836     -10.139   6.281 -38.166  1.00  3.140          H  
ATOM  12307  N   LEU A 837     -10.311   1.591 -35.681  1.00  2.040          N  
ATOM  12308  CA  LEU A 837     -10.860   0.303 -35.253  1.00  2.010          C  
ATOM  12309  C   LEU A 837     -11.080   0.011 -33.759  1.00  1.960          C  
ATOM  12310  O   LEU A 837     -11.852  -0.905 -33.454  1.00  1.990          O  
ATOM  12311  CB  LEU A 837      -9.973  -0.790 -35.838  1.00  2.830          C  
ATOM  12312  CG  LEU A 837      -9.903  -0.836 -37.394  1.00  2.830          C  
ATOM  12313  CD1 LEU A 837      -8.870  -1.820 -37.794  1.00  2.830          C  
ATOM  12314  CD2 LEU A 837     -11.267  -1.257 -38.009  1.00  2.830          C  
ATOM  12315  H   LEU A 837      -9.296   1.711 -35.672  1.00  2.450          H  
ATOM  12316  HA  LEU A 837     -11.843   0.225 -35.712  1.00  2.410          H  
ATOM  12317 1HB  LEU A 837      -8.956  -0.637 -35.462  1.00  3.390          H  
ATOM  12318 2HB  LEU A 837     -10.327  -1.752 -35.482  1.00  3.390          H  
ATOM  12319  HG  LEU A 837      -9.625   0.136 -37.771  1.00  3.390          H  
ATOM  12320 1HD1 LEU A 837      -8.817  -1.830 -38.846  1.00  3.390          H  
ATOM  12321 2HD1 LEU A 837      -7.914  -1.524 -37.387  1.00  3.390          H  
ATOM  12322 3HD1 LEU A 837      -9.127  -2.790 -37.436  1.00  3.390          H  
ATOM  12323 1HD2 LEU A 837     -11.176  -1.291 -39.094  1.00  3.390          H  
ATOM  12324 2HD2 LEU A 837     -11.549  -2.239 -37.645  1.00  3.390          H  
ATOM  12325 3HD2 LEU A 837     -12.044  -0.547 -37.752  1.00  3.390          H  
ATOM  12326  N   THR A 838     -10.480   0.743 -32.803  1.00  1.910          N  
ATOM  12327  CA  THR A 838     -10.738   0.325 -31.411  1.00  1.860          C  
ATOM  12328  C   THR A 838     -12.203   0.402 -31.012  1.00  1.890          C  
ATOM  12329  O   THR A 838     -12.656  -0.399 -30.191  1.00  1.870          O  
ATOM  12330  CB  THR A 838      -9.931   1.104 -30.359  1.00  2.620          C  
ATOM  12331  OG1 THR A 838     -10.163   2.514 -30.502  1.00  2.620          O  
ATOM  12332  CG2 THR A 838      -8.477   0.783 -30.462  1.00  2.620          C  
ATOM  12333  H   THR A 838      -9.808   1.494 -33.014  1.00  2.290          H  
ATOM  12334  HA  THR A 838     -10.438  -0.708 -31.315  1.00  2.230          H  
ATOM  12335  HB  THR A 838     -10.286   0.804 -29.385  1.00  3.150          H  
ATOM  12336  HG1 THR A 838      -9.822   2.973 -29.727  1.00  3.150          H  
ATOM  12337 1HG2 THR A 838      -7.931   1.306 -29.690  1.00  3.150          H  
ATOM  12338 2HG2 THR A 838      -8.324  -0.278 -30.357  1.00  3.150          H  
ATOM  12339 3HG2 THR A 838      -8.137   1.079 -31.396  1.00  3.150          H  
ATOM  12340  N   ALA A 839     -12.962   1.345 -31.569  1.00  1.940          N  
ATOM  12341  CA  ALA A 839     -14.379   1.410 -31.227  1.00  1.990          C  
ATOM  12342  C   ALA A 839     -15.084   0.129 -31.662  1.00  2.050          C  
ATOM  12343  O   ALA A 839     -15.946  -0.392 -30.949  1.00  2.090          O  
ATOM  12344  CB  ALA A 839     -15.037   2.603 -31.889  1.00  2.770          C  
ATOM  12345  H   ALA A 839     -12.538   2.006 -32.207  1.00  2.330          H  
ATOM  12346  HA  ALA A 839     -14.466   1.500 -30.141  1.00  2.390          H  
ATOM  12347 1HB  ALA A 839     -16.092   2.638 -31.609  1.00  3.320          H  
ATOM  12348 2HB  ALA A 839     -14.541   3.515 -31.563  1.00  3.320          H  
ATOM  12349 3HB  ALA A 839     -14.952   2.509 -32.971  1.00  3.320          H  
ATOM  12350  N   ALA A 840     -14.702  -0.384 -32.844  1.00  2.090          N  
ATOM  12351  CA  ALA A 840     -15.299  -1.597 -33.384  1.00  2.160          C  
ATOM  12352  C   ALA A 840     -14.997  -2.748 -32.454  1.00  2.120          C  
ATOM  12353  O   ALA A 840     -15.866  -3.565 -32.157  1.00  2.180          O  
ATOM  12354  CB  ALA A 840     -14.768  -1.880 -34.780  1.00  3.000          C  
ATOM  12355  H   ALA A 840     -13.961   0.078 -33.358  1.00  2.510          H  
ATOM  12356  HA  ALA A 840     -16.382  -1.464 -33.427  1.00  2.590          H  
ATOM  12357 1HB  ALA A 840     -15.229  -2.776 -35.151  1.00  3.600          H  
ATOM  12358 2HB  ALA A 840     -15.004  -1.047 -35.436  1.00  3.600          H  
ATOM  12359 3HB  ALA A 840     -13.692  -2.014 -34.745  1.00  3.600          H  
ATOM  12360  N   ILE A 841     -13.773  -2.767 -31.938  1.00  2.030          N  
ATOM  12361  CA  ILE A 841     -13.337  -3.820 -31.039  1.00  1.990          C  
ATOM  12362  C   ILE A 841     -14.171  -3.830 -29.773  1.00  1.980          C  
ATOM  12363  O   ILE A 841     -14.612  -4.903 -29.343  1.00  2.020          O  
ATOM  12364  CB  ILE A 841     -11.836  -3.675 -30.733  1.00  2.800          C  
ATOM  12365  CG1 ILE A 841     -11.066  -3.990 -32.048  1.00  2.800          C  
ATOM  12366  CG2 ILE A 841     -11.409  -4.594 -29.554  1.00  2.800          C  
ATOM  12367  CD1 ILE A 841      -9.634  -3.622 -32.060  1.00  2.800          C  
ATOM  12368  H   ILE A 841     -13.117  -2.047 -32.256  1.00  2.440          H  
ATOM  12369  HA  ILE A 841     -13.480  -4.771 -31.538  1.00  2.390          H  
ATOM  12370  HB  ILE A 841     -11.625  -2.649 -30.465  1.00  3.360          H  
ATOM  12371 1HG1 ILE A 841     -11.125  -5.051 -32.217  1.00  3.360          H  
ATOM  12372 2HG1 ILE A 841     -11.555  -3.479 -32.874  1.00  3.360          H  
ATOM  12373 1HG2 ILE A 841     -10.362  -4.471 -29.350  1.00  3.360          H  
ATOM  12374 2HG2 ILE A 841     -11.962  -4.337 -28.650  1.00  3.360          H  
ATOM  12375 3HG2 ILE A 841     -11.607  -5.628 -29.812  1.00  3.360          H  
ATOM  12376 1HD1 ILE A 841      -9.186  -3.902 -32.999  1.00  3.360          H  
ATOM  12377 2HD1 ILE A 841      -9.511  -2.567 -31.917  1.00  3.360          H  
ATOM  12378 3HD1 ILE A 841      -9.161  -4.133 -31.295  1.00  3.360          H  
ATOM  12379  N   GLU A 842     -14.400  -2.654 -29.176  1.00  1.940          N  
ATOM  12380  CA  GLU A 842     -15.223  -2.599 -27.976  1.00  1.940          C  
ATOM  12381  C   GLU A 842     -16.646  -3.099 -28.252  1.00  2.070          C  
ATOM  12382  O   GLU A 842     -17.187  -3.867 -27.451  1.00  2.100          O  
ATOM  12383  CB  GLU A 842     -15.305  -1.170 -27.428  1.00  2.720          C  
ATOM  12384  CG  GLU A 842     -14.022  -0.621 -26.804  1.00  2.720          C  
ATOM  12385  CD  GLU A 842     -14.195   0.811 -26.318  1.00  2.720          C  
ATOM  12386  OE1 GLU A 842     -15.184   1.418 -26.660  1.00  2.720          O  
ATOM  12387  OE2 GLU A 842     -13.352   1.281 -25.590  1.00  2.720          O  
ATOM  12388  H   GLU A 842     -13.962  -1.805 -29.555  1.00  2.330          H  
ATOM  12389  HA  GLU A 842     -14.773  -3.240 -27.219  1.00  2.330          H  
ATOM  12390 1HB  GLU A 842     -15.586  -0.497 -28.242  1.00  3.260          H  
ATOM  12391 2HB  GLU A 842     -16.092  -1.117 -26.676  1.00  3.260          H  
ATOM  12392 1HG  GLU A 842     -13.728  -1.254 -25.968  1.00  3.260          H  
ATOM  12393 2HG  GLU A 842     -13.225  -0.654 -27.551  1.00  3.260          H  
ATOM  12394  N   GLU A 843     -17.231  -2.722 -29.408  1.00  2.150          N  
ATOM  12395  CA  GLU A 843     -18.589  -3.154 -29.754  1.00  2.280          C  
ATOM  12396  C   GLU A 843     -18.687  -4.673 -29.898  1.00  2.340          C  
ATOM  12397  O   GLU A 843     -19.672  -5.285 -29.461  1.00  2.420          O  
ATOM  12398  CB  GLU A 843     -19.038  -2.510 -31.068  1.00  3.140          C  
ATOM  12399  CG  GLU A 843     -19.300  -1.012 -31.022  1.00  3.140          C  
ATOM  12400  CD  GLU A 843     -19.575  -0.445 -32.399  1.00  3.140          C  
ATOM  12401  OE1 GLU A 843     -19.358  -1.155 -33.359  1.00  3.140          O  
ATOM  12402  OE2 GLU A 843     -20.006   0.678 -32.492  1.00  3.140          O  
ATOM  12403  H   GLU A 843     -16.738  -2.059 -30.022  1.00  2.580          H  
ATOM  12404  HA  GLU A 843     -19.260  -2.840 -28.955  1.00  2.740          H  
ATOM  12405 1HB  GLU A 843     -18.284  -2.692 -31.831  1.00  3.770          H  
ATOM  12406 2HB  GLU A 843     -19.955  -2.984 -31.396  1.00  3.770          H  
ATOM  12407 1HG  GLU A 843     -20.158  -0.822 -30.381  1.00  3.770          H  
ATOM  12408 2HG  GLU A 843     -18.441  -0.512 -30.586  1.00  3.770          H  
ATOM  12409  N   ILE A 844     -17.654  -5.270 -30.499  1.00  2.310          N  
ATOM  12410  CA  ILE A 844     -17.571  -6.708 -30.720  1.00  2.360          C  
ATOM  12411  C   ILE A 844     -17.473  -7.412 -29.391  1.00  2.340          C  
ATOM  12412  O   ILE A 844     -18.189  -8.394 -29.164  1.00  2.420          O  
ATOM  12413  CB  ILE A 844     -16.353  -7.041 -31.587  1.00  3.280          C  
ATOM  12414  CG1 ILE A 844     -16.602  -6.466 -32.967  1.00  3.280          C  
ATOM  12415  CG2 ILE A 844     -16.130  -8.606 -31.650  1.00  3.280          C  
ATOM  12416  CD1 ILE A 844     -15.409  -6.385 -33.788  1.00  3.280          C  
ATOM  12417  H   ILE A 844     -16.916  -4.663 -30.876  1.00  2.770          H  
ATOM  12418  HA  ILE A 844     -18.472  -7.037 -31.228  1.00  2.830          H  
ATOM  12419  HB  ILE A 844     -15.467  -6.557 -31.181  1.00  3.940          H  
ATOM  12420 1HG1 ILE A 844     -17.319  -7.095 -33.484  1.00  3.940          H  
ATOM  12421 2HG1 ILE A 844     -17.024  -5.480 -32.875  1.00  3.940          H  
ATOM  12422 1HG2 ILE A 844     -15.284  -8.846 -32.268  1.00  3.940          H  
ATOM  12423 2HG2 ILE A 844     -15.947  -9.002 -30.653  1.00  3.940          H  
ATOM  12424 3HG2 ILE A 844     -17.018  -9.084 -32.064  1.00  3.940          H  
ATOM  12425 1HD1 ILE A 844     -15.671  -5.981 -34.726  1.00  3.940          H  
ATOM  12426 2HD1 ILE A 844     -14.672  -5.747 -33.318  1.00  3.940          H  
ATOM  12427 3HD1 ILE A 844     -15.020  -7.344 -33.916  1.00  3.940          H  
ATOM  12428  N   GLY A 845     -16.587  -6.913 -28.528  1.00  2.230          N  
ATOM  12429  CA  GLY A 845     -16.377  -7.449 -27.201  1.00  2.210          C  
ATOM  12430  C   GLY A 845     -17.682  -7.489 -26.435  1.00  2.290          C  
ATOM  12431  O   GLY A 845     -18.081  -8.543 -25.925  1.00  2.230          O  
ATOM  12432  H   GLY A 845     -16.010  -6.114 -28.816  1.00  2.680          H  
ATOM  12433 1HA  GLY A 845     -15.931  -8.440 -27.255  1.00  2.650          H  
ATOM  12434 2HA  GLY A 845     -15.688  -6.795 -26.679  1.00  2.650          H  
ATOM  12435  N   ASP A 846     -18.365  -6.338 -26.338  1.00  2.600          N  
ATOM  12436  CA  ASP A 846     -19.622  -6.313 -25.601  1.00  2.690          C  
ATOM  12437  C   ASP A 846     -20.650  -7.254 -26.221  1.00  2.570          C  
ATOM  12438  O   ASP A 846     -21.270  -8.054 -25.516  1.00  2.680          O  
ATOM  12439  CB  ASP A 846     -20.234  -4.904 -25.575  1.00  3.730          C  
ATOM  12440  CG  ASP A 846     -19.537  -3.871 -24.665  1.00  3.730          C  
ATOM  12441  OD1 ASP A 846     -18.731  -4.231 -23.844  1.00  3.730          O  
ATOM  12442  OD2 ASP A 846     -19.857  -2.713 -24.803  1.00  3.730          O  
ATOM  12443  H   ASP A 846     -17.989  -5.481 -26.757  1.00  3.120          H  
ATOM  12444  HA  ASP A 846     -19.427  -6.633 -24.578  1.00  3.230          H  
ATOM  12445 1HB  ASP A 846     -20.219  -4.505 -26.595  1.00  4.480          H  
ATOM  12446 2HB  ASP A 846     -21.278  -4.974 -25.277  1.00  4.480          H  
ATOM  12447  N   GLY A 847     -20.785  -7.223 -27.554  1.00  2.530          N  
ATOM  12448  CA  GLY A 847     -21.751  -8.057 -28.260  1.00  2.720          C  
ATOM  12449  C   GLY A 847     -21.511  -9.547 -28.053  1.00  2.850          C  
ATOM  12450  O   GLY A 847     -22.454 -10.338 -27.958  1.00  3.170          O  
ATOM  12451  H   GLY A 847     -20.239  -6.559 -28.112  1.00  3.040          H  
ATOM  12452 1HA  GLY A 847     -22.756  -7.798 -27.935  1.00  3.260          H  
ATOM  12453 2HA  GLY A 847     -21.691  -7.828 -29.324  1.00  3.260          H  
ATOM  12454  N   SER A 848     -20.239  -9.916 -27.935  1.00  2.710          N  
ATOM  12455  CA  SER A 848     -19.793 -11.285 -27.759  1.00  2.810          C  
ATOM  12456  C   SER A 848     -19.834 -11.754 -26.307  1.00  2.660          C  
ATOM  12457  O   SER A 848     -19.562 -12.927 -26.035  1.00  2.820          O  
ATOM  12458  CB  SER A 848     -18.355 -11.400 -28.241  1.00  3.890          C  
ATOM  12459  OG  SER A 848     -18.253 -11.086 -29.600  1.00  3.890          O  
ATOM  12460  H   SER A 848     -19.518  -9.203 -28.068  1.00  3.250          H  
ATOM  12461  HA  SER A 848     -20.433 -11.933 -28.354  1.00  3.370          H  
ATOM  12462 1HB  SER A 848     -17.724 -10.721 -27.660  1.00  4.670          H  
ATOM  12463 2HB  SER A 848     -17.995 -12.410 -28.069  1.00  4.670          H  
ATOM  12464  HG  SER A 848     -18.357 -10.108 -29.632  1.00  4.670          H  
ATOM  12465  N   GLY A 849     -20.109 -10.845 -25.363  1.00  2.570          N  
ATOM  12466  CA  GLY A 849     -20.086 -11.194 -23.953  1.00  2.610          C  
ATOM  12467  C   GLY A 849     -18.663 -11.399 -23.422  1.00  2.460          C  
ATOM  12468  O   GLY A 849     -18.457 -12.168 -22.479  1.00  2.290          O  
ATOM  12469  H   GLY A 849     -20.390  -9.895 -25.622  1.00  3.080          H  
ATOM  12470 1HA  GLY A 849     -20.576 -10.400 -23.388  1.00  3.130          H  
ATOM  12471 2HA  GLY A 849     -20.669 -12.100 -23.800  1.00  3.130          H  
ATOM  12472  N   ALA A 850     -17.666 -10.761 -24.044  1.00  2.580          N  
ATOM  12473  CA  ALA A 850     -16.280 -10.946 -23.642  1.00  2.510          C  
ATOM  12474  C   ALA A 850     -15.714  -9.660 -23.047  1.00  2.400          C  
ATOM  12475  O   ALA A 850     -16.000  -8.553 -23.512  1.00  2.730          O  
ATOM  12476  CB  ALA A 850     -15.480 -11.418 -24.841  1.00  3.540          C  
ATOM  12477  H   ALA A 850     -17.870 -10.085 -24.787  1.00  3.100          H  
ATOM  12478  HA  ALA A 850     -16.237 -11.711 -22.866  1.00  3.010          H  
ATOM  12479 1HB  ALA A 850     -14.444 -11.578 -24.549  1.00  4.250          H  
ATOM  12480 2HB  ALA A 850     -15.905 -12.352 -25.209  1.00  4.250          H  
ATOM  12481 3HB  ALA A 850     -15.545 -10.672 -25.617  1.00  4.250          H  
ATOM  12482  N   ASP A 851     -14.841  -9.791 -22.056  1.00  2.070          N  
ATOM  12483  CA  ASP A 851     -14.246  -8.638 -21.390  1.00  1.950          C  
ATOM  12484  C   ASP A 851     -13.075  -8.001 -22.135  1.00  1.790          C  
ATOM  12485  O   ASP A 851     -11.933  -8.012 -21.675  1.00  1.930          O  
ATOM  12486  CB  ASP A 851     -13.874  -9.045 -19.956  1.00  2.780          C  
ATOM  12487  CG  ASP A 851     -12.994 -10.303 -19.909  1.00  2.780          C  
ATOM  12488  OD1 ASP A 851     -13.184 -11.134 -20.794  1.00  2.780          O  
ATOM  12489  OD2 ASP A 851     -12.210 -10.482 -18.992  1.00  2.780          O  
ATOM  12490  H   ASP A 851     -14.578 -10.717 -21.709  1.00  2.480          H  
ATOM  12491  HA  ASP A 851     -15.021  -7.875 -21.310  1.00  2.340          H  
ATOM  12492 1HB  ASP A 851     -13.338  -8.224 -19.477  1.00  3.330          H  
ATOM  12493 2HB  ASP A 851     -14.783  -9.224 -19.380  1.00  3.330          H  
ATOM  12494  N   LEU A 852     -13.398  -7.392 -23.268  1.00  1.760          N  
ATOM  12495  CA  LEU A 852     -12.399  -6.778 -24.148  1.00  1.640          C  
ATOM  12496  C   LEU A 852     -12.284  -5.288 -23.965  1.00  1.610          C  
ATOM  12497  O   LEU A 852     -13.238  -4.604 -23.591  1.00  1.930          O  
ATOM  12498  CB  LEU A 852     -12.708  -7.016 -25.632  1.00  2.340          C  
ATOM  12499  CG  LEU A 852     -12.168  -8.282 -26.276  1.00  2.340          C  
ATOM  12500  CD1 LEU A 852     -12.786  -9.459 -25.655  1.00  2.340          C  
ATOM  12501  CD2 LEU A 852     -12.461  -8.241 -27.785  1.00  2.340          C  
ATOM  12502  H   LEU A 852     -14.389  -7.438 -23.526  1.00  2.110          H  
ATOM  12503  HA  LEU A 852     -11.427  -7.216 -23.919  1.00  1.970          H  
ATOM  12504 1HB  LEU A 852     -13.765  -7.047 -25.723  1.00  2.810          H  
ATOM  12505 2HB  LEU A 852     -12.340  -6.163 -26.205  1.00  2.810          H  
ATOM  12506  HG  LEU A 852     -11.101  -8.332 -26.120  1.00  2.810          H  
ATOM  12507 1HD1 LEU A 852     -12.393 -10.350 -26.105  1.00  2.810          H  
ATOM  12508 2HD1 LEU A 852     -12.586  -9.488 -24.605  1.00  2.810          H  
ATOM  12509 3HD1 LEU A 852     -13.832  -9.389 -25.816  1.00  2.810          H  
ATOM  12510 1HD2 LEU A 852     -12.069  -9.131 -28.266  1.00  2.810          H  
ATOM  12511 2HD2 LEU A 852     -13.534  -8.188 -27.955  1.00  2.810          H  
ATOM  12512 3HD2 LEU A 852     -11.988  -7.364 -28.217  1.00  2.810          H  
ATOM  12513  N   SER A 853     -11.099  -4.795 -24.281  1.00  1.500          N  
ATOM  12514  CA  SER A 853     -10.789  -3.381 -24.230  1.00  1.580          C  
ATOM  12515  C   SER A 853      -9.707  -3.073 -25.239  1.00  1.460          C  
ATOM  12516  O   SER A 853      -9.234  -3.960 -25.967  1.00  1.650          O  
ATOM  12517  CB  SER A 853     -10.308  -2.983 -22.850  1.00  2.180          C  
ATOM  12518  OG  SER A 853      -9.047  -3.532 -22.591  1.00  2.180          O  
ATOM  12519  H   SER A 853     -10.365  -5.456 -24.555  1.00  1.800          H  
ATOM  12520  HA  SER A 853     -11.680  -2.809 -24.486  1.00  1.900          H  
ATOM  12521 1HB  SER A 853     -10.263  -1.898 -22.770  1.00  2.620          H  
ATOM  12522 2HB  SER A 853     -11.020  -3.338 -22.106  1.00  2.620          H  
ATOM  12523  HG  SER A 853      -8.828  -3.286 -21.691  1.00  2.620          H  
ATOM  12524  N   ALA A 854      -9.361  -1.807 -25.345  1.00  1.480          N  
ATOM  12525  CA  ALA A 854      -8.341  -1.452 -26.287  1.00  1.510          C  
ATOM  12526  C   ALA A 854      -7.618  -0.185 -25.889  1.00  1.420          C  
ATOM  12527  O   ALA A 854      -8.132   0.667 -25.158  1.00  1.390          O  
ATOM  12528  CB  ALA A 854      -8.946  -1.312 -27.661  1.00  2.100          C  
ATOM  12529  H   ALA A 854      -9.782  -1.101 -24.757  1.00  1.780          H  
ATOM  12530  HA  ALA A 854      -7.606  -2.253 -26.298  1.00  1.810          H  
ATOM  12531 1HB  ALA A 854      -8.145  -1.086 -28.342  1.00  2.520          H  
ATOM  12532 2HB  ALA A 854      -9.429  -2.240 -27.961  1.00  2.520          H  
ATOM  12533 3HB  ALA A 854      -9.672  -0.513 -27.647  1.00  2.520          H  
ATOM  12534  N   ILE A 855      -6.416  -0.097 -26.402  1.00  1.410          N  
ATOM  12535  CA  ILE A 855      -5.475   0.975 -26.258  1.00  1.340          C  
ATOM  12536  C   ILE A 855      -5.196   1.447 -27.672  1.00  1.370          C  
ATOM  12537  O   ILE A 855      -5.256   0.655 -28.608  1.00  1.420          O  
ATOM  12538  CB  ILE A 855      -4.162   0.471 -25.618  1.00  1.900          C  
ATOM  12539  CG1 ILE A 855      -4.440  -0.319 -24.285  1.00  1.900          C  
ATOM  12540  CG2 ILE A 855      -3.177   1.674 -25.369  1.00  1.900          C  
ATOM  12541  CD1 ILE A 855      -5.069   0.446 -23.161  1.00  1.900          C  
ATOM  12542  H   ILE A 855      -6.125  -0.873 -26.989  1.00  1.690          H  
ATOM  12543  HA  ILE A 855      -5.913   1.791 -25.684  1.00  1.610          H  
ATOM  12544  HB  ILE A 855      -3.708  -0.240 -26.291  1.00  2.280          H  
ATOM  12545 1HG1 ILE A 855      -5.095  -1.148 -24.522  1.00  2.280          H  
ATOM  12546 2HG1 ILE A 855      -3.498  -0.720 -23.934  1.00  2.280          H  
ATOM  12547 1HG2 ILE A 855      -2.272   1.307 -24.956  1.00  2.280          H  
ATOM  12548 2HG2 ILE A 855      -2.937   2.182 -26.290  1.00  2.280          H  
ATOM  12549 3HG2 ILE A 855      -3.612   2.394 -24.682  1.00  2.280          H  
ATOM  12550 1HD1 ILE A 855      -5.206  -0.216 -22.306  1.00  2.280          H  
ATOM  12551 2HD1 ILE A 855      -4.430   1.249 -22.884  1.00  2.280          H  
ATOM  12552 3HD1 ILE A 855      -6.037   0.835 -23.465  1.00  2.280          H  
ATOM  12553  N   HIS A 856      -4.956   2.711 -27.857  1.00  1.380          N  
ATOM  12554  CA  HIS A 856      -4.623   3.185 -29.183  1.00  1.430          C  
ATOM  12555  C   HIS A 856      -3.530   4.193 -29.057  1.00  1.390          C  
ATOM  12556  O   HIS A 856      -3.373   4.796 -28.002  1.00  1.490          O  
ATOM  12557  CB  HIS A 856      -5.838   3.808 -29.849  1.00  1.980          C  
ATOM  12558  CG  HIS A 856      -6.404   4.907 -29.048  1.00  1.980          C  
ATOM  12559  ND1 HIS A 856      -5.919   6.192 -29.090  1.00  1.980          N  
ATOM  12560  CD2 HIS A 856      -7.422   4.911 -28.162  1.00  1.980          C  
ATOM  12561  CE1 HIS A 856      -6.611   6.943 -28.259  1.00  1.980          C  
ATOM  12562  NE2 HIS A 856      -7.537   6.189 -27.681  1.00  1.980          N  
ATOM  12563  H   HIS A 856      -4.958   3.355 -27.078  1.00  1.660          H  
ATOM  12564  HA  HIS A 856      -4.255   2.376 -29.809  1.00  1.720          H  
ATOM  12565 1HB  HIS A 856      -5.548   4.188 -30.822  1.00  2.380          H  
ATOM  12566 2HB  HIS A 856      -6.595   3.068 -30.007  1.00  2.380          H  
ATOM  12567  HD1 HIS A 856      -5.006   6.475 -29.475  1.00  2.380          H  
ATOM  12568  HD2 HIS A 856      -8.092   4.127 -27.804  1.00  2.380          H  
ATOM  12569  HE1 HIS A 856      -6.367   7.995 -28.144  1.00  2.380          H  
ATOM  12570  N   SER A 857      -2.807   4.411 -30.141  1.00  1.340          N  
ATOM  12571  CA  SER A 857      -1.741   5.397 -30.154  1.00  1.310          C  
ATOM  12572  C   SER A 857      -2.288   6.802 -30.413  1.00  1.310          C  
ATOM  12573  O   SER A 857      -3.486   7.075 -30.259  1.00  1.560          O  
ATOM  12574  CB  SER A 857      -0.711   5.044 -31.214  1.00  1.850          C  
ATOM  12575  OG  SER A 857       0.407   5.891 -31.139  1.00  1.850          O  
ATOM  12576  H   SER A 857      -2.958   3.821 -30.966  1.00  1.610          H  
ATOM  12577  HA  SER A 857      -1.247   5.392 -29.184  1.00  1.570          H  
ATOM  12578 1HB  SER A 857      -0.398   4.009 -31.098  1.00  2.220          H  
ATOM  12579 2HB  SER A 857      -1.177   5.136 -32.206  1.00  2.220          H  
ATOM  12580  HG  SER A 857       0.947   5.663 -31.904  1.00  2.220          H  
ATOM  12581  N   LEU A 858      -1.387   7.699 -30.761  1.00  1.320          N  
ATOM  12582  CA  LEU A 858      -1.664   9.114 -30.935  1.00  1.310          C  
ATOM  12583  C   LEU A 858      -2.736   9.449 -31.992  1.00  1.430          C  
ATOM  12584  O   LEU A 858      -2.846   8.787 -33.021  1.00  1.740          O  
ATOM  12585  CB  LEU A 858      -0.304   9.777 -31.217  1.00  1.840          C  
ATOM  12586  CG  LEU A 858       0.501   9.231 -32.439  1.00  1.840          C  
ATOM  12587  CD1 LEU A 858       0.256  10.040 -33.622  1.00  1.840          C  
ATOM  12588  CD2 LEU A 858       1.984   9.225 -32.095  1.00  1.840          C  
ATOM  12589  H   LEU A 858      -0.444   7.363 -30.878  1.00  1.580          H  
ATOM  12590  HA  LEU A 858      -2.019   9.480 -29.980  1.00  1.570          H  
ATOM  12591 1HB  LEU A 858      -0.479  10.842 -31.384  1.00  2.210          H  
ATOM  12592 2HB  LEU A 858       0.321   9.670 -30.331  1.00  2.210          H  
ATOM  12593  HG  LEU A 858       0.167   8.217 -32.670  1.00  2.210          H  
ATOM  12594 1HD1 LEU A 858       0.807   9.633 -34.449  1.00  2.210          H  
ATOM  12595 2HD1 LEU A 858      -0.802  10.046 -33.872  1.00  2.210          H  
ATOM  12596 3HD1 LEU A 858       0.588  11.038 -33.415  1.00  2.210          H  
ATOM  12597 1HD2 LEU A 858       2.535   8.832 -32.942  1.00  2.210          H  
ATOM  12598 2HD2 LEU A 858       2.323  10.245 -31.875  1.00  2.210          H  
ATOM  12599 3HD2 LEU A 858       2.161   8.597 -31.227  1.00  2.210          H  
ATOM  12600  N   ARG A 859      -3.546  10.470 -31.674  1.00  1.400          N  
ATOM  12601  CA  ARG A 859      -4.673  10.979 -32.485  1.00  1.510          C  
ATOM  12602  C   ARG A 859      -4.414  12.247 -33.297  1.00  1.540          C  
ATOM  12603  O   ARG A 859      -3.592  13.083 -32.914  1.00  1.630          O  
ATOM  12604  CB  ARG A 859      -5.825  11.289 -31.544  1.00  2.070          C  
ATOM  12605  CG  ARG A 859      -6.440  10.094 -30.860  1.00  2.070          C  
ATOM  12606  CD  ARG A 859      -7.266  10.472 -29.699  1.00  2.070          C  
ATOM  12607  NE  ARG A 859      -6.426  10.904 -28.576  1.00  2.070          N  
ATOM  12608  CZ  ARG A 859      -6.880  11.283 -27.357  1.00  2.070          C  
ATOM  12609  NH1 ARG A 859      -8.182  11.310 -27.088  1.00  2.070          N  
ATOM  12610  NH2 ARG A 859      -6.003  11.619 -26.426  1.00  2.070          N  
ATOM  12611  H   ARG A 859      -3.362  10.913 -30.761  1.00  1.680          H  
ATOM  12612  HA  ARG A 859      -4.968  10.194 -33.174  1.00  1.810          H  
ATOM  12613 1HB  ARG A 859      -5.473  11.975 -30.773  1.00  2.480          H  
ATOM  12614 2HB  ARG A 859      -6.615  11.802 -32.098  1.00  2.480          H  
ATOM  12615 1HG  ARG A 859      -7.093   9.599 -31.549  1.00  2.480          H  
ATOM  12616 2HG  ARG A 859      -5.658   9.404 -30.528  1.00  2.480          H  
ATOM  12617 1HD  ARG A 859      -7.921  11.296 -29.977  1.00  2.480          H  
ATOM  12618 2HD  ARG A 859      -7.860   9.617 -29.383  1.00  2.480          H  
ATOM  12619  HE  ARG A 859      -5.390  10.903 -28.714  1.00  2.480          H  
ATOM  12620 1HH1 ARG A 859      -8.860  11.054 -27.793  1.00  2.480          H  
ATOM  12621 2HH1 ARG A 859      -8.490  11.577 -26.163  1.00  2.480          H  
ATOM  12622 1HH2 ARG A 859      -4.981  11.590 -26.634  1.00  2.480          H  
ATOM  12623 2HH2 ARG A 859      -6.304  11.898 -25.504  1.00  2.480          H  
ATOM  12624  N   ARG A 860      -5.193  12.455 -34.374  1.00  1.610          N  
ATOM  12625  CA  ARG A 860      -5.044  13.702 -35.119  1.00  1.750          C  
ATOM  12626  C   ARG A 860      -5.289  14.863 -34.159  1.00  1.740          C  
ATOM  12627  O   ARG A 860      -6.253  14.856 -33.392  1.00  2.120          O  
ATOM  12628  CB  ARG A 860      -5.965  13.801 -36.332  1.00  2.390          C  
ATOM  12629  CG  ARG A 860      -7.450  13.968 -36.074  1.00  2.390          C  
ATOM  12630  CD  ARG A 860      -8.219  13.961 -37.357  1.00  2.390          C  
ATOM  12631  NE  ARG A 860      -8.157  12.650 -38.025  1.00  2.390          N  
ATOM  12632  CZ  ARG A 860      -8.559  12.377 -39.294  1.00  2.390          C  
ATOM  12633  NH1 ARG A 860      -9.069  13.322 -40.061  1.00  2.390          N  
ATOM  12634  NH2 ARG A 860      -8.436  11.144 -39.762  1.00  2.390          N  
ATOM  12635  H   ARG A 860      -5.880  11.753 -34.665  1.00  1.930          H  
ATOM  12636  HA  ARG A 860      -4.032  13.754 -35.505  1.00  2.100          H  
ATOM  12637 1HB  ARG A 860      -5.659  14.655 -36.919  1.00  2.870          H  
ATOM  12638 2HB  ARG A 860      -5.827  12.916 -36.954  1.00  2.870          H  
ATOM  12639 1HG  ARG A 860      -7.809  13.200 -35.435  1.00  2.870          H  
ATOM  12640 2HG  ARG A 860      -7.626  14.928 -35.600  1.00  2.870          H  
ATOM  12641 1HD  ARG A 860      -9.262  14.187 -37.145  1.00  2.870          H  
ATOM  12642 2HD  ARG A 860      -7.810  14.712 -38.022  1.00  2.870          H  
ATOM  12643  HE  ARG A 860      -7.781  11.878 -37.483  1.00  2.870          H  
ATOM  12644 1HH1 ARG A 860      -9.170  14.264 -39.713  1.00  2.870          H  
ATOM  12645 2HH1 ARG A 860      -9.361  13.099 -41.005  1.00  2.870          H  
ATOM  12646 1HH2 ARG A 860      -8.046  10.425 -39.174  1.00  2.870          H  
ATOM  12647 2HH2 ARG A 860      -8.729  10.914 -40.709  1.00  2.870          H  
ATOM  12648  N   GLY A 861      -4.422  15.861 -34.212  1.00  1.620          N  
ATOM  12649  CA  GLY A 861      -4.491  17.037 -33.359  1.00  1.650          C  
ATOM  12650  C   GLY A 861      -3.539  16.996 -32.146  1.00  1.480          C  
ATOM  12651  O   GLY A 861      -3.258  18.047 -31.567  1.00  1.630          O  
ATOM  12652  H   GLY A 861      -3.666  15.796 -34.876  1.00  1.940          H  
ATOM  12653 1HA  GLY A 861      -4.265  17.918 -33.959  1.00  1.980          H  
ATOM  12654 2HA  GLY A 861      -5.513  17.157 -33.006  1.00  1.980          H  
ATOM  12655  N   ASP A 862      -3.004  15.819 -31.774  1.00  1.550          N  
ATOM  12656  CA  ASP A 862      -2.067  15.755 -30.641  1.00  1.550          C  
ATOM  12657  C   ASP A 862      -1.052  14.628 -30.887  1.00  1.510          C  
ATOM  12658  O   ASP A 862      -1.376  13.446 -30.791  1.00  1.870          O  
ATOM  12659  CB  ASP A 862      -2.805  15.546 -29.303  1.00  2.170          C  
ATOM  12660  CG  ASP A 862      -1.864  15.669 -28.069  1.00  2.170          C  
ATOM  12661  OD1 ASP A 862      -0.687  15.826 -28.285  1.00  2.170          O  
ATOM  12662  OD2 ASP A 862      -2.333  15.637 -26.945  1.00  2.170          O  
ATOM  12663  H   ASP A 862      -3.274  14.944 -32.243  1.00  1.860          H  
ATOM  12664  HA  ASP A 862      -1.520  16.695 -30.582  1.00  1.860          H  
ATOM  12665 1HB  ASP A 862      -3.608  16.276 -29.211  1.00  2.600          H  
ATOM  12666 2HB  ASP A 862      -3.263  14.549 -29.294  1.00  2.600          H  
ATOM  12667  N   GLY A 863       0.164  14.995 -31.283  1.00  1.370          N  
ATOM  12668  CA  GLY A 863       1.168  14.004 -31.651  1.00  1.530          C  
ATOM  12669  C   GLY A 863       2.304  13.809 -30.659  1.00  1.480          C  
ATOM  12670  O   GLY A 863       2.132  13.855 -29.432  1.00  1.950          O  
ATOM  12671  H   GLY A 863       0.389  15.980 -31.329  1.00  1.640          H  
ATOM  12672 1HA  GLY A 863       0.675  13.047 -31.809  1.00  1.840          H  
ATOM  12673 2HA  GLY A 863       1.596  14.289 -32.609  1.00  1.840          H  
ATOM  12674  N   SER A 864       3.477  13.543 -31.243  1.00  1.640          N  
ATOM  12675  CA  SER A 864       4.720  13.255 -30.543  1.00  1.630          C  
ATOM  12676  C   SER A 864       4.513  12.275 -29.419  1.00  1.510          C  
ATOM  12677  O   SER A 864       3.617  11.417 -29.445  1.00  1.510          O  
ATOM  12678  CB  SER A 864       5.316  14.527 -29.962  1.00  2.290          C  
ATOM  12679  OG  SER A 864       6.623  14.298 -29.461  1.00  2.290          O  
ATOM  12680  H   SER A 864       3.501  13.547 -32.250  1.00  1.970          H  
ATOM  12681  HA  SER A 864       5.427  12.831 -31.254  1.00  1.960          H  
ATOM  12682 1HB  SER A 864       5.341  15.301 -30.720  1.00  2.740          H  
ATOM  12683 2HB  SER A 864       4.677  14.892 -29.160  1.00  2.740          H  
ATOM  12684  HG  SER A 864       6.925  15.170 -29.147  1.00  2.740          H  
ATOM  12685  N   LEU A 865       5.326  12.436 -28.398  1.00  1.500          N  
ATOM  12686  CA  LEU A 865       5.221  11.559 -27.276  1.00  1.460          C  
ATOM  12687  C   LEU A 865       4.152  11.972 -26.304  1.00  1.300          C  
ATOM  12688  O   LEU A 865       3.795  11.185 -25.440  1.00  1.250          O  
ATOM  12689  CB  LEU A 865       6.562  11.422 -26.560  1.00  2.060          C  
ATOM  12690  CG  LEU A 865       7.692  10.740 -27.339  1.00  2.060          C  
ATOM  12691  CD1 LEU A 865       8.959  10.844 -26.522  1.00  2.060          C  
ATOM  12692  CD2 LEU A 865       7.340   9.242 -27.599  1.00  2.060          C  
ATOM  12693  H   LEU A 865       6.036  13.154 -28.453  1.00  1.800          H  
ATOM  12694  HA  LEU A 865       4.944  10.599 -27.657  1.00  1.750          H  
ATOM  12695 1HB  LEU A 865       6.906  12.407 -26.276  1.00  2.470          H  
ATOM  12696 2HB  LEU A 865       6.405  10.847 -25.657  1.00  2.470          H  
ATOM  12697  HG  LEU A 865       7.855  11.248 -28.288  1.00  2.470          H  
ATOM  12698 1HD1 LEU A 865       9.776  10.369 -27.064  1.00  2.470          H  
ATOM  12699 2HD1 LEU A 865       9.203  11.892 -26.352  1.00  2.470          H  
ATOM  12700 3HD1 LEU A 865       8.822  10.345 -25.563  1.00  2.470          H  
ATOM  12701 1HD2 LEU A 865       8.155   8.768 -28.126  1.00  2.470          H  
ATOM  12702 2HD2 LEU A 865       7.188   8.732 -26.647  1.00  2.470          H  
ATOM  12703 3HD2 LEU A 865       6.446   9.147 -28.197  1.00  2.470          H  
ATOM  12704  N   ALA A 866       3.584  13.167 -26.414  1.00  1.270          N  
ATOM  12705  CA  ALA A 866       2.570  13.492 -25.431  1.00  1.220          C  
ATOM  12706  C   ALA A 866       1.382  12.549 -25.560  1.00  1.150          C  
ATOM  12707  O   ALA A 866       0.952  11.960 -24.559  1.00  1.150          O  
ATOM  12708  CB  ALA A 866       2.116  14.932 -25.591  1.00  1.730          C  
ATOM  12709  H   ALA A 866       3.846  13.838 -27.123  1.00  1.520          H  
ATOM  12710  HA  ALA A 866       2.995  13.358 -24.443  1.00  1.460          H  
ATOM  12711 1HB  ALA A 866       1.367  15.159 -24.834  1.00  2.070          H  
ATOM  12712 2HB  ALA A 866       2.968  15.595 -25.464  1.00  2.070          H  
ATOM  12713 3HB  ALA A 866       1.680  15.074 -26.586  1.00  2.070          H  
ATOM  12714  N   ASP A 867       0.902  12.318 -26.793  1.00  1.140          N  
ATOM  12715  CA  ASP A 867      -0.249  11.441 -26.921  1.00  1.150          C  
ATOM  12716  C   ASP A 867       0.226   9.973 -26.946  1.00  1.130          C  
ATOM  12717  O   ASP A 867      -0.496   9.075 -26.500  1.00  1.120          O  
ATOM  12718  CB  ASP A 867      -1.116  11.872 -28.117  1.00  1.610          C  
ATOM  12719  CG  ASP A 867      -2.662  11.478 -27.997  1.00  1.610          C  
ATOM  12720  OD1 ASP A 867      -3.171  11.677 -26.927  1.00  1.610          O  
ATOM  12721  OD2 ASP A 867      -3.325  11.091 -28.965  1.00  1.610          O  
ATOM  12722  H   ASP A 867       1.277  12.820 -27.610  1.00  1.370          H  
ATOM  12723  HA  ASP A 867      -0.876  11.570 -26.036  1.00  1.380          H  
ATOM  12724 1HB  ASP A 867      -1.047  12.954 -28.213  1.00  1.930          H  
ATOM  12725 2HB  ASP A 867      -0.702  11.469 -29.020  1.00  1.930          H  
ATOM  12726  N   PHE A 868       1.455   9.706 -27.443  1.00  1.140          N  
ATOM  12727  CA  PHE A 868       1.965   8.333 -27.433  1.00  1.130          C  
ATOM  12728  C   PHE A 868       2.046   7.880 -25.962  1.00  1.050          C  
ATOM  12729  O   PHE A 868       1.722   6.739 -25.623  1.00  1.030          O  
ATOM  12730  CB  PHE A 868       3.339   8.218 -28.069  1.00  1.590          C  
ATOM  12731  CG  PHE A 868       3.781   6.820 -28.255  1.00  1.590          C  
ATOM  12732  CD1 PHE A 868       3.389   6.102 -29.380  1.00  1.590          C  
ATOM  12733  CD2 PHE A 868       4.558   6.196 -27.311  1.00  1.590          C  
ATOM  12734  CE1 PHE A 868       3.788   4.796 -29.549  1.00  1.590          C  
ATOM  12735  CE2 PHE A 868       4.941   4.903 -27.483  1.00  1.590          C  
ATOM  12736  CZ  PHE A 868       4.570   4.202 -28.593  1.00  1.590          C  
ATOM  12737  H   PHE A 868       2.051  10.436 -27.849  1.00  1.370          H  
ATOM  12738  HA  PHE A 868       1.265   7.687 -27.965  1.00  1.360          H  
ATOM  12739 1HB  PHE A 868       3.370   8.741 -29.026  1.00  1.900          H  
ATOM  12740 2HB  PHE A 868       4.046   8.678 -27.413  1.00  1.900          H  
ATOM  12741  HD1 PHE A 868       2.770   6.584 -30.130  1.00  1.900          H  
ATOM  12742  HD2 PHE A 868       4.868   6.739 -26.415  1.00  1.900          H  
ATOM  12743  HE1 PHE A 868       3.485   4.238 -30.439  1.00  1.900          H  
ATOM  12744  HE2 PHE A 868       5.543   4.437 -26.739  1.00  1.900          H  
ATOM  12745  HZ  PHE A 868       4.892   3.173 -28.715  1.00  1.900          H  
ATOM  12746  N   GLY A 869       2.558   8.782 -25.111  1.00  1.030          N  
ATOM  12747  CA  GLY A 869       2.721   8.592 -23.685  1.00  0.970          C  
ATOM  12748  C   GLY A 869       1.390   8.230 -23.052  1.00  0.930          C  
ATOM  12749  O   GLY A 869       1.311   7.260 -22.293  1.00  0.900          O  
ATOM  12750  H   GLY A 869       2.844   9.685 -25.464  1.00  1.240          H  
ATOM  12751 1HA  GLY A 869       3.455   7.811 -23.496  1.00  1.160          H  
ATOM  12752 2HA  GLY A 869       3.100   9.517 -23.249  1.00  1.160          H  
ATOM  12753  N   GLU A 870       0.322   8.991 -23.351  1.00  0.950          N  
ATOM  12754  CA  GLU A 870      -0.969   8.624 -22.786  1.00  0.940          C  
ATOM  12755  C   GLU A 870      -1.325   7.191 -23.133  1.00  0.960          C  
ATOM  12756  O   GLU A 870      -1.834   6.459 -22.275  1.00  0.940          O  
ATOM  12757  CB  GLU A 870      -2.091   9.551 -23.255  1.00  1.320          C  
ATOM  12758  CG  GLU A 870      -3.479   9.192 -22.662  1.00  1.320          C  
ATOM  12759  CD  GLU A 870      -4.566  10.175 -23.028  1.00  1.320          C  
ATOM  12760  OE1 GLU A 870      -4.252  11.310 -23.277  1.00  1.320          O  
ATOM  12761  OE2 GLU A 870      -5.719   9.779 -23.088  1.00  1.320          O  
ATOM  12762  H   GLU A 870       0.424   9.831 -23.934  1.00  1.140          H  
ATOM  12763  HA  GLU A 870      -0.895   8.684 -21.712  1.00  1.130          H  
ATOM  12764 1HB  GLU A 870      -1.851  10.581 -22.999  1.00  1.580          H  
ATOM  12765 2HB  GLU A 870      -2.165   9.500 -24.346  1.00  1.580          H  
ATOM  12766 1HG  GLU A 870      -3.769   8.213 -23.042  1.00  1.580          H  
ATOM  12767 2HG  GLU A 870      -3.396   9.118 -21.579  1.00  1.580          H  
ATOM  12768  N   ALA A 871      -1.073   6.781 -24.380  1.00  1.010          N  
ATOM  12769  CA  ALA A 871      -1.369   5.407 -24.758  1.00  1.050          C  
ATOM  12770  C   ALA A 871      -0.575   4.406 -23.907  1.00  1.010          C  
ATOM  12771  O   ALA A 871      -1.143   3.414 -23.434  1.00  1.020          O  
ATOM  12772  CB  ALA A 871      -1.055   5.198 -26.224  1.00  1.450          C  
ATOM  12773  H   ALA A 871      -0.723   7.458 -25.072  1.00  1.210          H  
ATOM  12774  HA  ALA A 871      -2.432   5.236 -24.595  1.00  1.260          H  
ATOM  12775 1HB  ALA A 871      -1.316   4.188 -26.515  1.00  1.740          H  
ATOM  12776 2HB  ALA A 871      -1.632   5.913 -26.800  1.00  1.740          H  
ATOM  12777 3HB  ALA A 871      -0.013   5.360 -26.411  1.00  1.740          H  
ATOM  12778  N   LEU A 872       0.719   4.678 -23.659  1.00  0.980          N  
ATOM  12779  CA  LEU A 872       1.513   3.761 -22.827  1.00  0.970          C  
ATOM  12780  C   LEU A 872       0.980   3.697 -21.407  1.00  0.940          C  
ATOM  12781  O   LEU A 872       0.922   2.612 -20.817  1.00  0.960          O  
ATOM  12782  CB  LEU A 872       2.989   4.178 -22.737  1.00  1.360          C  
ATOM  12783  CG  LEU A 872       3.875   4.038 -23.986  1.00  1.360          C  
ATOM  12784  CD1 LEU A 872       5.225   4.706 -23.679  1.00  1.360          C  
ATOM  12785  CD2 LEU A 872       4.092   2.549 -24.332  1.00  1.360          C  
ATOM  12786  H   LEU A 872       1.146   5.492 -24.121  1.00  1.180          H  
ATOM  12787  HA  LEU A 872       1.441   2.766 -23.249  1.00  1.160          H  
ATOM  12788 1HB  LEU A 872       3.016   5.226 -22.440  1.00  1.630          H  
ATOM  12789 2HB  LEU A 872       3.452   3.596 -21.946  1.00  1.630          H  
ATOM  12790  HG  LEU A 872       3.404   4.548 -24.832  1.00  1.630          H  
ATOM  12791 1HD1 LEU A 872       5.880   4.638 -24.535  1.00  1.630          H  
ATOM  12792 2HD1 LEU A 872       5.066   5.755 -23.438  1.00  1.630          H  
ATOM  12793 3HD1 LEU A 872       5.698   4.208 -22.832  1.00  1.630          H  
ATOM  12794 1HD2 LEU A 872       4.729   2.470 -25.211  1.00  1.630          H  
ATOM  12795 2HD2 LEU A 872       4.569   2.047 -23.495  1.00  1.630          H  
ATOM  12796 3HD2 LEU A 872       3.152   2.068 -24.542  1.00  1.630          H  
ATOM  12797  N   SER A 873       0.575   4.849 -20.860  1.00  0.920          N  
ATOM  12798  CA  SER A 873       0.040   4.888 -19.508  1.00  0.900          C  
ATOM  12799  C   SER A 873      -1.243   4.074 -19.416  1.00  0.930          C  
ATOM  12800  O   SER A 873      -1.409   3.286 -18.477  1.00  0.930          O  
ATOM  12801  CB  SER A 873      -0.161   6.336 -19.053  1.00  1.270          C  
ATOM  12802  OG  SER A 873       1.088   6.980 -18.874  1.00  1.270          O  
ATOM  12803  H   SER A 873       0.691   5.723 -21.384  1.00  1.100          H  
ATOM  12804  HA  SER A 873       0.766   4.433 -18.842  1.00  1.080          H  
ATOM  12805 1HB  SER A 873      -0.732   6.869 -19.812  1.00  1.520          H  
ATOM  12806 2HB  SER A 873      -0.736   6.379 -18.144  1.00  1.520          H  
ATOM  12807  HG  SER A 873       0.912   7.865 -18.473  1.00  1.520          H  
ATOM  12808  N   ARG A 874      -2.130   4.199 -20.409  1.00  0.970          N  
ATOM  12809  CA  ARG A 874      -3.353   3.415 -20.383  1.00  1.020          C  
ATOM  12810  C   ARG A 874      -3.047   1.926 -20.441  1.00  1.040          C  
ATOM  12811  O   ARG A 874      -3.670   1.137 -19.720  1.00  1.060          O  
ATOM  12812  CB  ARG A 874      -4.269   3.792 -21.540  1.00  1.410          C  
ATOM  12813  CG  ARG A 874      -4.942   5.136 -21.418  1.00  1.410          C  
ATOM  12814  CD  ARG A 874      -5.806   5.450 -22.576  1.00  1.410          C  
ATOM  12815  NE  ARG A 874      -6.434   6.773 -22.428  1.00  1.410          N  
ATOM  12816  CZ  ARG A 874      -7.571   7.036 -21.759  1.00  1.410          C  
ATOM  12817  NH1 ARG A 874      -8.267   6.084 -21.157  1.00  1.410          N  
ATOM  12818  NH2 ARG A 874      -7.972   8.286 -21.723  1.00  1.410          N  
ATOM  12819  H   ARG A 874      -1.962   4.883 -21.156  1.00  1.160          H  
ATOM  12820  HA  ARG A 874      -3.875   3.619 -19.451  1.00  1.220          H  
ATOM  12821 1HB  ARG A 874      -3.697   3.787 -22.469  1.00  1.690          H  
ATOM  12822 2HB  ARG A 874      -5.057   3.055 -21.628  1.00  1.690          H  
ATOM  12823 1HG  ARG A 874      -5.562   5.141 -20.529  1.00  1.690          H  
ATOM  12824 2HG  ARG A 874      -4.189   5.918 -21.343  1.00  1.690          H  
ATOM  12825 1HD  ARG A 874      -5.197   5.461 -23.485  1.00  1.690          H  
ATOM  12826 2HD  ARG A 874      -6.587   4.698 -22.678  1.00  1.690          H  
ATOM  12827  HE  ARG A 874      -5.974   7.598 -22.854  1.00  1.690          H  
ATOM  12828 1HH1 ARG A 874      -7.955   5.127 -21.190  1.00  1.690          H  
ATOM  12829 2HH1 ARG A 874      -9.119   6.315 -20.665  1.00  1.690          H  
ATOM  12830 1HH2 ARG A 874      -7.390   8.996 -22.200  1.00  1.690          H  
ATOM  12831 2HH2 ARG A 874      -8.815   8.547 -21.240  1.00  1.690          H  
ATOM  12832  N   ALA A 875      -2.101   1.526 -21.303  1.00  1.040          N  
ATOM  12833  CA  ALA A 875      -1.764   0.119 -21.425  1.00  1.070          C  
ATOM  12834  C   ALA A 875      -1.216  -0.438 -20.137  1.00  1.040          C  
ATOM  12835  O   ALA A 875      -1.619  -1.523 -19.706  1.00  1.060          O  
ATOM  12836  CB  ALA A 875      -0.747  -0.073 -22.519  1.00  1.490          C  
ATOM  12837  H   ALA A 875      -1.643   2.216 -21.912  1.00  1.250          H  
ATOM  12838  HA  ALA A 875      -2.670  -0.426 -21.671  1.00  1.280          H  
ATOM  12839 1HB  ALA A 875      -0.516  -1.115 -22.640  1.00  1.780          H  
ATOM  12840 2HB  ALA A 875      -1.155   0.307 -23.415  1.00  1.780          H  
ATOM  12841 3HB  ALA A 875       0.161   0.475 -22.271  1.00  1.780          H  
ATOM  12842  N   PHE A 876      -0.338   0.326 -19.487  1.00  0.990          N  
ATOM  12843  CA  PHE A 876       0.250  -0.120 -18.247  1.00  0.970          C  
ATOM  12844  C   PHE A 876      -0.802  -0.354 -17.198  1.00  0.980          C  
ATOM  12845  O   PHE A 876      -0.845  -1.401 -16.541  1.00  1.000          O  
ATOM  12846  CB  PHE A 876       1.231   0.890 -17.694  1.00  1.370          C  
ATOM  12847  CG  PHE A 876       1.769   0.444 -16.378  1.00  1.370          C  
ATOM  12848  CD1 PHE A 876       2.783  -0.491 -16.323  1.00  1.370          C  
ATOM  12849  CD2 PHE A 876       1.240   0.915 -15.189  1.00  1.370          C  
ATOM  12850  CE1 PHE A 876       3.262  -0.937 -15.115  1.00  1.370          C  
ATOM  12851  CE2 PHE A 876       1.711   0.462 -13.994  1.00  1.370          C  
ATOM  12852  CZ  PHE A 876       2.723  -0.460 -13.951  1.00  1.370          C  
ATOM  12853  H   PHE A 876      -0.030   1.212 -19.899  1.00  1.190          H  
ATOM  12854  HA  PHE A 876       0.771  -1.050 -18.426  1.00  1.160          H  
ATOM  12855 1HB  PHE A 876       2.050   1.018 -18.387  1.00  1.640          H  
ATOM  12856 2HB  PHE A 876       0.740   1.854 -17.573  1.00  1.640          H  
ATOM  12857  HD1 PHE A 876       3.198  -0.875 -17.249  1.00  1.640          H  
ATOM  12858  HD2 PHE A 876       0.436   1.639 -15.208  1.00  1.640          H  
ATOM  12859  HE1 PHE A 876       4.066  -1.674 -15.081  1.00  1.640          H  
ATOM  12860  HE2 PHE A 876       1.280   0.831 -13.068  1.00  1.640          H  
ATOM  12861  HZ  PHE A 876       3.096  -0.813 -12.992  1.00  1.640          H  
ATOM  12862  N   ALA A 877      -1.640   0.651 -16.991  1.00  0.970          N  
ATOM  12863  CA  ALA A 877      -2.648   0.552 -15.965  1.00  0.990          C  
ATOM  12864  C   ALA A 877      -3.594  -0.604 -16.245  1.00  1.020          C  
ATOM  12865  O   ALA A 877      -3.994  -1.303 -15.325  1.00  1.060          O  
ATOM  12866  CB  ALA A 877      -3.370   1.841 -15.855  1.00  1.380          C  
ATOM  12867  H   ALA A 877      -1.585   1.496 -17.571  1.00  1.160          H  
ATOM  12868  HA  ALA A 877      -2.149   0.363 -15.023  1.00  1.190          H  
ATOM  12869 1HB  ALA A 877      -4.101   1.776 -15.059  1.00  1.650          H  
ATOM  12870 2HB  ALA A 877      -2.666   2.626 -15.630  1.00  1.650          H  
ATOM  12871 3HB  ALA A 877      -3.855   2.059 -16.800  1.00  1.650          H  
ATOM  12872  N   ALA A 878      -3.887  -0.849 -17.529  1.00  1.030          N  
ATOM  12873  CA  ALA A 878      -4.760  -1.920 -18.005  1.00  1.070          C  
ATOM  12874  C   ALA A 878      -4.207  -3.324 -17.711  1.00  1.060          C  
ATOM  12875  O   ALA A 878      -4.928  -4.324 -17.834  1.00  1.080          O  
ATOM  12876  CB  ALA A 878      -4.993  -1.783 -19.507  1.00  1.480          C  
ATOM  12877  H   ALA A 878      -3.538  -0.201 -18.241  1.00  1.240          H  
ATOM  12878  HA  ALA A 878      -5.713  -1.818 -17.501  1.00  1.280          H  
ATOM  12879 1HB  ALA A 878      -5.677  -2.561 -19.842  1.00  1.780          H  
ATOM  12880 2HB  ALA A 878      -5.420  -0.804 -19.716  1.00  1.780          H  
ATOM  12881 3HB  ALA A 878      -4.052  -1.885 -20.029  1.00  1.780          H  
ATOM  12882  N   GLY A 879      -2.922  -3.441 -17.379  1.00  1.050          N  
ATOM  12883  CA  GLY A 879      -2.344  -4.752 -17.141  1.00  1.050          C  
ATOM  12884  C   GLY A 879      -1.410  -5.224 -18.247  1.00  1.040          C  
ATOM  12885  O   GLY A 879      -1.039  -6.402 -18.286  1.00  1.050          O  
ATOM  12886  H   GLY A 879      -2.347  -2.610 -17.217  1.00  1.260          H  
ATOM  12887 1HA  GLY A 879      -1.788  -4.717 -16.208  1.00  1.260          H  
ATOM  12888 2HA  GLY A 879      -3.133  -5.482 -16.996  1.00  1.260          H  
ATOM  12889  N   VAL A 880      -1.032  -4.333 -19.159  1.00  1.040          N  
ATOM  12890  CA  VAL A 880      -0.103  -4.700 -20.199  1.00  1.050          C  
ATOM  12891  C   VAL A 880       1.232  -4.243 -19.664  1.00  1.000          C  
ATOM  12892  O   VAL A 880       1.418  -3.063 -19.414  1.00  1.010          O  
ATOM  12893  CB  VAL A 880      -0.435  -3.955 -21.505  1.00  1.470          C  
ATOM  12894  CG1 VAL A 880       0.544  -4.317 -22.592  1.00  1.470          C  
ATOM  12895  CG2 VAL A 880      -1.887  -4.253 -21.911  1.00  1.470          C  
ATOM  12896  H   VAL A 880      -1.337  -3.355 -19.137  1.00  1.250          H  
ATOM  12897  HA  VAL A 880      -0.105  -5.778 -20.353  1.00  1.260          H  
ATOM  12898  HB  VAL A 880      -0.323  -2.909 -21.328  1.00  1.760          H  
ATOM  12899 1HG1 VAL A 880       0.311  -3.756 -23.494  1.00  1.760          H  
ATOM  12900 2HG1 VAL A 880       1.557  -4.069 -22.266  1.00  1.760          H  
ATOM  12901 3HG1 VAL A 880       0.480  -5.382 -22.803  1.00  1.760          H  
ATOM  12902 1HG2 VAL A 880      -2.135  -3.704 -22.816  1.00  1.760          H  
ATOM  12903 2HG2 VAL A 880      -2.008  -5.321 -22.086  1.00  1.760          H  
ATOM  12904 3HG2 VAL A 880      -2.563  -3.944 -21.107  1.00  1.760          H  
ATOM  12905  N   ALA A 881       2.163  -5.142 -19.425  1.00  0.970          N  
ATOM  12906  CA  ALA A 881       3.391  -4.654 -18.825  1.00  0.930          C  
ATOM  12907  C   ALA A 881       4.042  -3.627 -19.728  1.00  0.940          C  
ATOM  12908  O   ALA A 881       4.143  -3.842 -20.928  1.00  1.000          O  
ATOM  12909  CB  ALA A 881       4.353  -5.797 -18.568  1.00  1.320          C  
ATOM  12910  H   ALA A 881       2.011  -6.119 -19.631  1.00  1.160          H  
ATOM  12911  HA  ALA A 881       3.142  -4.168 -17.879  1.00  1.120          H  
ATOM  12912 1HB  ALA A 881       5.260  -5.408 -18.106  1.00  1.580          H  
ATOM  12913 2HB  ALA A 881       3.886  -6.522 -17.903  1.00  1.580          H  
ATOM  12914 3HB  ALA A 881       4.605  -6.276 -19.515  1.00  1.580          H  
ATOM  12915  N   VAL A 882       4.549  -2.552 -19.139  1.00  0.930          N  
ATOM  12916  CA  VAL A 882       5.288  -1.538 -19.879  1.00  0.980          C  
ATOM  12917  C   VAL A 882       6.627  -1.354 -19.204  1.00  0.980          C  
ATOM  12918  O   VAL A 882       6.708  -1.137 -17.990  1.00  0.980          O  
ATOM  12919  CB  VAL A 882       4.531  -0.176 -19.956  1.00  1.350          C  
ATOM  12920  CG1 VAL A 882       5.386   0.879 -20.702  1.00  1.350          C  
ATOM  12921  CG2 VAL A 882       3.188  -0.361 -20.704  1.00  1.350          C  
ATOM  12922  H   VAL A 882       4.419  -2.444 -18.145  1.00  1.120          H  
ATOM  12923  HA  VAL A 882       5.464  -1.893 -20.900  1.00  1.180          H  
ATOM  12924  HB  VAL A 882       4.353   0.197 -18.953  1.00  1.620          H  
ATOM  12925 1HG1 VAL A 882       4.843   1.821 -20.740  1.00  1.620          H  
ATOM  12926 2HG1 VAL A 882       6.329   1.039 -20.181  1.00  1.620          H  
ATOM  12927 3HG1 VAL A 882       5.587   0.532 -21.715  1.00  1.620          H  
ATOM  12928 1HG2 VAL A 882       2.659   0.592 -20.760  1.00  1.620          H  
ATOM  12929 2HG2 VAL A 882       3.382  -0.729 -21.711  1.00  1.620          H  
ATOM  12930 3HG2 VAL A 882       2.573  -1.078 -20.181  1.00  1.620          H  
ATOM  12931  N   ASP A 883       7.696  -1.493 -19.964  1.00  1.040          N  
ATOM  12932  CA  ASP A 883       9.003  -1.338 -19.372  1.00  1.080          C  
ATOM  12933  C   ASP A 883       9.371   0.115 -19.423  1.00  1.030          C  
ATOM  12934  O   ASP A 883       9.972   0.580 -20.399  1.00  1.040          O  
ATOM  12935  CB  ASP A 883      10.061  -2.166 -20.077  1.00  1.500          C  
ATOM  12936  CG  ASP A 883      11.404  -2.069 -19.357  1.00  1.500          C  
ATOM  12937  OD1 ASP A 883      11.577  -1.162 -18.522  1.00  1.500          O  
ATOM  12938  OD2 ASP A 883      12.249  -2.894 -19.628  1.00  1.500          O  
ATOM  12939  H   ASP A 883       7.602  -1.658 -20.969  1.00  1.250          H  
ATOM  12940  HA  ASP A 883       8.962  -1.649 -18.328  1.00  1.300          H  
ATOM  12941 1HB  ASP A 883       9.745  -3.210 -20.114  1.00  1.800          H  
ATOM  12942 2HB  ASP A 883      10.176  -1.816 -21.108  1.00  1.800          H  
ATOM  12943  N   TRP A 884       9.029   0.822 -18.360  1.00  1.050          N  
ATOM  12944  CA  TRP A 884       9.183   2.262 -18.290  1.00  1.060          C  
ATOM  12945  C   TRP A 884      10.626   2.758 -18.429  1.00  1.170          C  
ATOM  12946  O   TRP A 884      10.850   3.954 -18.692  1.00  1.060          O  
ATOM  12947  CB  TRP A 884       8.568   2.789 -17.016  1.00  1.480          C  
ATOM  12948  CG  TRP A 884       7.059   2.679 -16.992  1.00  1.480          C  
ATOM  12949  CD1 TRP A 884       6.316   1.891 -16.173  1.00  1.480          C  
ATOM  12950  CD2 TRP A 884       6.116   3.385 -17.823  1.00  1.480          C  
ATOM  12951  NE1 TRP A 884       4.992   2.074 -16.419  1.00  1.480          N  
ATOM  12952  CE2 TRP A 884       4.848   2.982 -17.427  1.00  1.480          C  
ATOM  12953  CE3 TRP A 884       6.247   4.319 -18.847  1.00  1.480          C  
ATOM  12954  CZ2 TRP A 884       3.707   3.485 -18.020  1.00  1.480          C  
ATOM  12955  CZ3 TRP A 884       5.105   4.812 -19.452  1.00  1.480          C  
ATOM  12956  CH2 TRP A 884       3.870   4.407 -19.044  1.00  1.480          C  
ATOM  12957  H   TRP A 884       8.543   0.314 -17.615  1.00  1.260          H  
ATOM  12958  HA  TRP A 884       8.616   2.681 -19.117  1.00  1.270          H  
ATOM  12959 1HB  TRP A 884       8.959   2.231 -16.164  1.00  1.780          H  
ATOM  12960 2HB  TRP A 884       8.847   3.832 -16.878  1.00  1.780          H  
ATOM  12961  HD1 TRP A 884       6.719   1.222 -15.408  1.00  1.780          H  
ATOM  12962  HE1 TRP A 884       4.245   1.596 -15.911  1.00  1.780          H  
ATOM  12963  HE3 TRP A 884       7.230   4.649 -19.158  1.00  1.780          H  
ATOM  12964  HZ2 TRP A 884       2.718   3.187 -17.711  1.00  1.780          H  
ATOM  12965  HZ3 TRP A 884       5.212   5.540 -20.255  1.00  1.780          H  
ATOM  12966  HH2 TRP A 884       2.998   4.824 -19.532  1.00  1.780          H  
ATOM  12967  N   GLU A 885      11.619   1.870 -18.262  1.00  1.600          N  
ATOM  12968  CA  GLU A 885      12.978   2.352 -18.424  1.00  1.750          C  
ATOM  12969  C   GLU A 885      13.186   2.766 -19.864  1.00  1.500          C  
ATOM  12970  O   GLU A 885      13.986   3.642 -20.145  1.00  1.330          O  
ATOM  12971  CB  GLU A 885      14.058   1.360 -18.017  1.00  2.390          C  
ATOM  12972  CG  GLU A 885      14.153   1.108 -16.552  1.00  2.390          C  
ATOM  12973  CD  GLU A 885      15.409   0.412 -16.169  1.00  2.390          C  
ATOM  12974  OE1 GLU A 885      15.762  -0.582 -16.747  1.00  2.390          O  
ATOM  12975  OE2 GLU A 885      16.072   0.947 -15.311  1.00  2.390          O  
ATOM  12976  H   GLU A 885      11.432   0.862 -18.107  1.00  1.920          H  
ATOM  12977  HA  GLU A 885      13.105   3.238 -17.802  1.00  2.100          H  
ATOM  12978 1HB  GLU A 885      13.885   0.405 -18.520  1.00  2.870          H  
ATOM  12979 2HB  GLU A 885      15.013   1.735 -18.339  1.00  2.870          H  
ATOM  12980 1HG  GLU A 885      14.088   2.031 -16.030  1.00  2.870          H  
ATOM  12981 2HG  GLU A 885      13.301   0.499 -16.256  1.00  2.870          H  
ATOM  12982  N   SER A 886      12.430   2.184 -20.786  1.00  1.750          N  
ATOM  12983  CA  SER A 886      12.530   2.496 -22.199  1.00  1.750          C  
ATOM  12984  C   SER A 886      12.167   3.940 -22.509  1.00  1.560          C  
ATOM  12985  O   SER A 886      12.473   4.440 -23.595  1.00  1.620          O  
ATOM  12986  CB  SER A 886      11.581   1.640 -22.959  1.00  2.450          C  
ATOM  12987  OG  SER A 886      10.274   2.001 -22.615  1.00  2.450          O  
ATOM  12988  H   SER A 886      11.741   1.475 -20.522  1.00  2.100          H  
ATOM  12989  HA  SER A 886      13.555   2.308 -22.524  1.00  2.100          H  
ATOM  12990 1HB  SER A 886      11.735   1.792 -24.029  1.00  2.940          H  
ATOM  12991 2HB  SER A 886      11.750   0.583 -22.741  1.00  2.940          H  
ATOM  12992  HG  SER A 886      10.041   1.446 -21.840  1.00  2.940          H  
ATOM  12993  N   VAL A 887      11.471   4.606 -21.586  1.00  1.650          N  
ATOM  12994  CA  VAL A 887      11.087   5.979 -21.795  1.00  2.000          C  
ATOM  12995  C   VAL A 887      12.269   6.851 -21.354  1.00  1.860          C  
ATOM  12996  O   VAL A 887      12.636   7.795 -22.057  1.00  2.480          O  
ATOM  12997  CB  VAL A 887       9.773   6.313 -21.054  1.00  2.660          C  
ATOM  12998  CG1 VAL A 887       9.434   7.790 -21.218  1.00  2.660          C  
ATOM  12999  CG2 VAL A 887       8.644   5.431 -21.613  1.00  2.660          C  
ATOM  13000  H   VAL A 887      11.252   4.162 -20.697  1.00  1.980          H  
ATOM  13001  HA  VAL A 887      10.916   6.140 -22.858  1.00  2.400          H  
ATOM  13002  HB  VAL A 887       9.901   6.119 -19.987  1.00  3.190          H  
ATOM  13003 1HG1 VAL A 887       8.518   8.019 -20.684  1.00  3.190          H  
ATOM  13004 2HG1 VAL A 887      10.231   8.385 -20.824  1.00  3.190          H  
ATOM  13005 3HG1 VAL A 887       9.306   8.022 -22.274  1.00  3.190          H  
ATOM  13006 1HG2 VAL A 887       7.717   5.659 -21.103  1.00  3.190          H  
ATOM  13007 2HG2 VAL A 887       8.523   5.633 -22.674  1.00  3.190          H  
ATOM  13008 3HG2 VAL A 887       8.892   4.376 -21.472  1.00  3.190          H  
ATOM  13009  N   HIS A 888      12.858   6.549 -20.180  1.00  1.590          N  
ATOM  13010  CA  HIS A 888      14.002   7.357 -19.719  1.00  1.980          C  
ATOM  13011  C   HIS A 888      15.228   6.500 -19.287  1.00  1.970          C  
ATOM  13012  O   HIS A 888      15.792   6.705 -18.211  1.00  2.380          O  
ATOM  13013  CB  HIS A 888      13.597   8.251 -18.535  1.00  2.620          C  
ATOM  13014  CG  HIS A 888      12.400   9.137 -18.777  1.00  2.620          C  
ATOM  13015  ND1 HIS A 888      12.392  10.172 -19.693  1.00  2.620          N  
ATOM  13016  CD2 HIS A 888      11.183   9.154 -18.171  1.00  2.620          C  
ATOM  13017  CE1 HIS A 888      11.207  10.773 -19.658  1.00  2.620          C  
ATOM  13018  NE2 HIS A 888      10.462  10.179 -18.735  1.00  2.620          N  
ATOM  13019  H   HIS A 888      12.482   5.770 -19.628  1.00  1.910          H  
ATOM  13020  HA  HIS A 888      14.336   8.002 -20.526  1.00  2.380          H  
ATOM  13021 1HB  HIS A 888      13.388   7.648 -17.684  1.00  3.140          H  
ATOM  13022 2HB  HIS A 888      14.430   8.898 -18.277  1.00  3.140          H  
ATOM  13023  HD1 HIS A 888      12.990  10.221 -20.499  1.00  3.140          H  
ATOM  13024  HD2 HIS A 888      10.743   8.544 -17.382  1.00  3.140          H  
ATOM  13025  HE1 HIS A 888      10.991  11.616 -20.312  1.00  3.140          H  
ATOM  13026  N   LEU A 889      15.658   5.562 -20.127  1.00  2.150          N  
ATOM  13027  CA  LEU A 889      16.744   4.645 -19.770  1.00  2.520          C  
ATOM  13028  C   LEU A 889      18.072   5.324 -19.491  1.00  2.660          C  
ATOM  13029  O   LEU A 889      18.569   6.103 -20.305  1.00  2.970          O  
ATOM  13030  CB  LEU A 889      16.986   3.639 -20.923  1.00  3.380          C  
ATOM  13031  CG  LEU A 889      18.036   2.498 -20.696  1.00  3.380          C  
ATOM  13032  CD1 LEU A 889      17.548   1.530 -19.615  1.00  3.380          C  
ATOM  13033  CD2 LEU A 889      18.244   1.756 -22.014  1.00  3.380          C  
ATOM  13034  H   LEU A 889      15.187   5.433 -21.011  1.00  2.580          H  
ATOM  13035  HA  LEU A 889      16.428   4.107 -18.879  1.00  3.020          H  
ATOM  13036 1HB  LEU A 889      16.056   3.163 -21.185  1.00  4.060          H  
ATOM  13037 2HB  LEU A 889      17.317   4.203 -21.789  1.00  4.060          H  
ATOM  13038  HG  LEU A 889      18.982   2.924 -20.371  1.00  4.060          H  
ATOM  13039 1HD1 LEU A 889      18.284   0.741 -19.472  1.00  4.060          H  
ATOM  13040 2HD1 LEU A 889      17.406   2.046 -18.673  1.00  4.060          H  
ATOM  13041 3HD1 LEU A 889      16.603   1.087 -19.929  1.00  4.060          H  
ATOM  13042 1HD2 LEU A 889      18.981   0.963 -21.876  1.00  4.060          H  
ATOM  13043 2HD2 LEU A 889      17.299   1.320 -22.344  1.00  4.060          H  
ATOM  13044 3HD2 LEU A 889      18.605   2.455 -22.769  1.00  4.060          H  
ATOM  13045  N   GLY A 890      18.659   5.011 -18.333  1.00  2.950          N  
ATOM  13046  CA  GLY A 890      19.980   5.517 -17.962  1.00  3.490          C  
ATOM  13047  C   GLY A 890      19.988   6.944 -17.426  1.00  3.040          C  
ATOM  13048  O   GLY A 890      21.049   7.490 -17.118  1.00  3.230          O  
ATOM  13049  H   GLY A 890      18.174   4.388 -17.703  1.00  3.540          H  
ATOM  13050 1HA  GLY A 890      20.409   4.854 -17.212  1.00  4.190          H  
ATOM  13051 2HA  GLY A 890      20.633   5.459 -18.833  1.00  4.190          H  
ATOM  13052  N   THR A 891      18.820   7.548 -17.309  1.00  3.030          N  
ATOM  13053  CA  THR A 891      18.725   8.928 -16.875  1.00  3.080          C  
ATOM  13054  C   THR A 891      19.274   9.233 -15.477  1.00  2.820          C  
ATOM  13055  O   THR A 891      19.122   8.460 -14.524  1.00  3.460          O  
ATOM  13056  CB  THR A 891      17.279   9.413 -16.940  1.00  4.290          C  
ATOM  13057  OG1 THR A 891      17.276  10.817 -16.667  1.00  4.290          O  
ATOM  13058  CG2 THR A 891      16.400   8.663 -15.886  1.00  4.290          C  
ATOM  13059  H   THR A 891      17.964   7.057 -17.583  1.00  3.640          H  
ATOM  13060  HA  THR A 891      19.297   9.527 -17.583  1.00  3.700          H  
ATOM  13061  HB  THR A 891      16.879   9.233 -17.935  1.00  5.150          H  
ATOM  13062  HG1 THR A 891      17.537  11.294 -17.472  1.00  5.150          H  
ATOM  13063 1HG2 THR A 891      15.374   9.018 -15.937  1.00  5.150          H  
ATOM  13064 2HG2 THR A 891      16.413   7.601 -16.069  1.00  5.150          H  
ATOM  13065 3HG2 THR A 891      16.768   8.834 -14.922  1.00  5.150          H  
ATOM  13066  N   GLY A 892      19.841  10.438 -15.322  1.00  2.600          N  
ATOM  13067  CA  GLY A 892      20.343  10.916 -14.023  1.00  2.660          C  
ATOM  13068  C   GLY A 892      19.168  11.282 -13.108  1.00  2.520          C  
ATOM  13069  O   GLY A 892      19.314  11.487 -11.905  1.00  3.170          O  
ATOM  13070  H   GLY A 892      19.942  11.026 -16.137  1.00  3.120          H  
ATOM  13071 1HA  GLY A 892      20.953  10.144 -13.557  1.00  3.190          H  
ATOM  13072 2HA  GLY A 892      20.983  11.785 -14.170  1.00  3.190          H  
ATOM  13073  N   ALA A 893      17.986  11.280 -13.713  1.00  2.070          N  
ATOM  13074  CA  ALA A 893      16.686  11.562 -13.141  1.00  2.270          C  
ATOM  13075  C   ALA A 893      16.122  10.325 -12.444  1.00  1.920          C  
ATOM  13076  O   ALA A 893      15.006  10.349 -11.942  1.00  2.140          O  
ATOM  13077  CB  ALA A 893      15.739  12.011 -14.249  1.00  3.100          C  
ATOM  13078  H   ALA A 893      17.985  11.085 -14.710  1.00  2.480          H  
ATOM  13079  HA  ALA A 893      16.794  12.361 -12.406  1.00  2.720          H  
ATOM  13080 1HB  ALA A 893      14.800  12.246 -13.865  1.00  3.720          H  
ATOM  13081 2HB  ALA A 893      16.146  12.896 -14.726  1.00  3.720          H  
ATOM  13082 3HB  ALA A 893      15.620  11.234 -14.967  1.00  3.720          H  
ATOM  13083  N   ARG A 894      16.900   9.245 -12.397  1.00  1.710          N  
ATOM  13084  CA  ARG A 894      16.463   7.983 -11.846  1.00  1.690          C  
ATOM  13085  C   ARG A 894      15.890   7.927 -10.421  1.00  1.470          C  
ATOM  13086  O   ARG A 894      15.223   6.940 -10.102  1.00  1.710          O  
ATOM  13087  CB  ARG A 894      17.596   6.973 -11.903  1.00  2.370          C  
ATOM  13088  CG  ARG A 894      18.774   7.287 -11.003  1.00  2.370          C  
ATOM  13089  CD  ARG A 894      19.889   6.337 -11.206  1.00  2.370          C  
ATOM  13090  NE  ARG A 894      21.008   6.630 -10.314  1.00  2.370          N  
ATOM  13091  CZ  ARG A 894      21.987   7.547 -10.569  1.00  2.370          C  
ATOM  13092  NH1 ARG A 894      21.993   8.238 -11.678  1.00  2.370          N  
ATOM  13093  NH2 ARG A 894      22.967   7.776  -9.724  1.00  2.370          N  
ATOM  13094  H   ARG A 894      17.808   9.261 -12.863  1.00  2.050          H  
ATOM  13095  HA  ARG A 894      15.713   7.648 -12.527  1.00  2.030          H  
ATOM  13096 1HB  ARG A 894      17.220   5.993 -11.621  1.00  2.850          H  
ATOM  13097 2HB  ARG A 894      17.960   6.894 -12.927  1.00  2.850          H  
ATOM  13098 1HG  ARG A 894      19.128   8.298 -11.210  1.00  2.850          H  
ATOM  13099 2HG  ARG A 894      18.472   7.215  -9.960  1.00  2.850          H  
ATOM  13100 1HD  ARG A 894      19.540   5.326 -10.984  1.00  2.850          H  
ATOM  13101 2HD  ARG A 894      20.234   6.379 -12.239  1.00  2.850          H  
ATOM  13102  HE  ARG A 894      21.049   6.086  -9.431  1.00  2.850          H  
ATOM  13103 1HH1 ARG A 894      21.273   8.097 -12.373  1.00  2.850          H  
ATOM  13104 2HH1 ARG A 894      22.762   8.920 -11.820  1.00  2.850          H  
ATOM  13105 1HH2 ARG A 894      23.030   7.290  -8.840  1.00  2.850          H  
ATOM  13106 2HH2 ARG A 894      23.670   8.482  -9.998  1.00  2.850          H  
ATOM  13107  N   ARG A 895      16.182   8.875  -9.519  1.00  1.280          N  
ATOM  13108  CA  ARG A 895      15.575   8.727  -8.201  1.00  1.280          C  
ATOM  13109  C   ARG A 895      15.029  10.003  -7.582  1.00  1.090          C  
ATOM  13110  O   ARG A 895      15.704  11.028  -7.487  1.00  1.370          O  
ATOM  13111  CB  ARG A 895      16.532   8.093  -7.203  1.00  1.790          C  
ATOM  13112  CG  ARG A 895      15.901   7.892  -5.805  1.00  1.790          C  
ATOM  13113  CD  ARG A 895      16.774   7.183  -4.877  1.00  1.790          C  
ATOM  13114  NE  ARG A 895      16.111   6.976  -3.583  1.00  1.790          N  
ATOM  13115  CZ  ARG A 895      16.104   7.845  -2.543  1.00  1.790          C  
ATOM  13116  NH1 ARG A 895      16.717   9.015  -2.628  1.00  1.790          N  
ATOM  13117  NH2 ARG A 895      15.479   7.505  -1.425  1.00  1.790          N  
ATOM  13118  H   ARG A 895      16.752   9.683  -9.735  1.00  1.540          H  
ATOM  13119  HA  ARG A 895      14.734   8.048  -8.299  1.00  1.540          H  
ATOM  13120 1HB  ARG A 895      16.853   7.119  -7.572  1.00  2.150          H  
ATOM  13121 2HB  ARG A 895      17.417   8.717  -7.092  1.00  2.150          H  
ATOM  13122 1HG  ARG A 895      15.686   8.858  -5.352  1.00  2.150          H  
ATOM  13123 2HG  ARG A 895      14.972   7.323  -5.895  1.00  2.150          H  
ATOM  13124 1HD  ARG A 895      17.010   6.204  -5.294  1.00  2.150          H  
ATOM  13125 2HD  ARG A 895      17.695   7.739  -4.723  1.00  2.150          H  
ATOM  13126  HE  ARG A 895      15.620   6.090  -3.446  1.00  2.150          H  
ATOM  13127 1HH1 ARG A 895      17.197   9.280  -3.475  1.00  2.150          H  
ATOM  13128 2HH1 ARG A 895      16.712   9.645  -1.839  1.00  2.150          H  
ATOM  13129 1HH2 ARG A 895      15.025   6.574  -1.349  1.00  2.150          H  
ATOM  13130 2HH2 ARG A 895      15.465   8.133  -0.638  1.00  2.150          H  
ATOM  13131  N   VAL A 896      13.807   9.870  -7.091  1.00  1.000          N  
ATOM  13132  CA  VAL A 896      13.083  10.863  -6.324  1.00  0.920          C  
ATOM  13133  C   VAL A 896      12.605  10.143  -5.097  1.00  0.890          C  
ATOM  13134  O   VAL A 896      12.207   8.982  -5.255  1.00  0.920          O  
ATOM  13135  CB  VAL A 896      11.851  11.405  -7.065  1.00  1.320          C  
ATOM  13136  CG1 VAL A 896      11.087  12.404  -6.218  1.00  1.320          C  
ATOM  13137  CG2 VAL A 896      12.292  12.028  -8.233  1.00  1.320          C  
ATOM  13138  H   VAL A 896      13.362   8.978  -7.263  1.00  1.200          H  
ATOM  13139  HA  VAL A 896      13.742  11.691  -6.099  1.00  1.100          H  
ATOM  13140  HB  VAL A 896      11.169  10.595  -7.302  1.00  1.580          H  
ATOM  13141 1HG1 VAL A 896      10.236  12.772  -6.773  1.00  1.580          H  
ATOM  13142 2HG1 VAL A 896      10.730  11.936  -5.313  1.00  1.580          H  
ATOM  13143 3HG1 VAL A 896      11.735  13.234  -5.959  1.00  1.580          H  
ATOM  13144 1HG2 VAL A 896      11.456  12.430  -8.752  1.00  1.580          H  
ATOM  13145 2HG2 VAL A 896      12.977  12.828  -7.977  1.00  1.580          H  
ATOM  13146 3HG2 VAL A 896      12.799  11.299  -8.850  1.00  1.580          H  
ATOM  13147  N   PRO A 897      12.794  10.684  -3.874  1.00  0.920          N  
ATOM  13148  CA  PRO A 897      12.219  10.157  -2.658  1.00  0.960          C  
ATOM  13149  C   PRO A 897      10.707  10.216  -2.827  1.00  0.970          C  
ATOM  13150  O   PRO A 897      10.156  11.302  -3.011  1.00  1.350          O  
ATOM  13151  CB  PRO A 897      12.705  11.148  -1.589  1.00  1.440          C  
ATOM  13152  CG  PRO A 897      13.965  11.751  -2.172  1.00  1.440          C  
ATOM  13153  CD  PRO A 897      13.701  11.835  -3.669  1.00  1.440          C  
ATOM  13154  HA  PRO A 897      12.572   9.129  -2.482  1.00  1.150          H  
ATOM  13155 1HB  PRO A 897      11.926  11.902  -1.391  1.00  1.730          H  
ATOM  13156 2HB  PRO A 897      12.883  10.620  -0.641  1.00  1.730          H  
ATOM  13157 1HG  PRO A 897      14.147  12.742  -1.720  1.00  1.730          H  
ATOM  13158 2HG  PRO A 897      14.831  11.131  -1.925  1.00  1.730          H  
ATOM  13159 1HD  PRO A 897      13.203  12.781  -3.934  1.00  1.730          H  
ATOM  13160 2HD  PRO A 897      14.665  11.692  -4.185  1.00  1.730          H  
ATOM  13161  N   LEU A 898      10.053   9.085  -2.698  1.00  0.840          N  
ATOM  13162  CA  LEU A 898       8.617   8.972  -2.907  1.00  0.840          C  
ATOM  13163  C   LEU A 898       7.995   8.223  -1.747  1.00  0.770          C  
ATOM  13164  O   LEU A 898       8.686   7.421  -1.114  1.00  0.770          O  
ATOM  13165  CB  LEU A 898       8.386   8.245  -4.237  1.00  1.180          C  
ATOM  13166  CG  LEU A 898       8.881   8.957  -5.503  1.00  1.180          C  
ATOM  13167  CD1 LEU A 898       8.860   8.000  -6.580  1.00  1.180          C  
ATOM  13168  CD2 LEU A 898       7.998  10.132  -5.869  1.00  1.180          C  
ATOM  13169  H   LEU A 898      10.579   8.244  -2.508  1.00  1.010          H  
ATOM  13170  HA  LEU A 898       8.204   9.976  -2.951  1.00  1.010          H  
ATOM  13171 1HB  LEU A 898       8.942   7.313  -4.190  1.00  1.410          H  
ATOM  13172 2HB  LEU A 898       7.347   7.988  -4.366  1.00  1.410          H  
ATOM  13173  HG  LEU A 898       9.866   9.306  -5.366  1.00  1.410          H  
ATOM  13174 1HD1 LEU A 898       9.186   8.477  -7.472  1.00  1.410          H  
ATOM  13175 2HD1 LEU A 898       9.511   7.161  -6.346  1.00  1.410          H  
ATOM  13176 3HD1 LEU A 898       7.898   7.650  -6.709  1.00  1.410          H  
ATOM  13177 1HD2 LEU A 898       8.377  10.592  -6.781  1.00  1.410          H  
ATOM  13178 2HD2 LEU A 898       6.991   9.783  -6.037  1.00  1.410          H  
ATOM  13179 3HD2 LEU A 898       8.007  10.870  -5.067  1.00  1.410          H  
ATOM  13180  N   PRO A 899       6.710   8.436  -1.434  1.00  0.770          N  
ATOM  13181  CA  PRO A 899       6.010   7.755  -0.369  1.00  0.750          C  
ATOM  13182  C   PRO A 899       5.959   6.265  -0.613  1.00  0.780          C  
ATOM  13183  O   PRO A 899       5.849   5.804  -1.761  1.00  0.820          O  
ATOM  13184  CB  PRO A 899       4.615   8.380  -0.410  1.00  1.120          C  
ATOM  13185  CG  PRO A 899       4.481   8.957  -1.805  1.00  1.120          C  
ATOM  13186  CD  PRO A 899       5.879   9.395  -2.192  1.00  1.120          C  
ATOM  13187  HA  PRO A 899       6.508   7.972   0.587  1.00  0.900          H  
ATOM  13188 1HB  PRO A 899       3.859   7.603  -0.198  1.00  1.350          H  
ATOM  13189 2HB  PRO A 899       4.530   9.128   0.386  1.00  1.350          H  
ATOM  13190 1HG  PRO A 899       4.069   8.195  -2.488  1.00  1.350          H  
ATOM  13191 2HG  PRO A 899       3.770   9.773  -1.786  1.00  1.350          H  
ATOM  13192 1HD  PRO A 899       5.979   9.283  -3.263  1.00  1.350          H  
ATOM  13193 2HD  PRO A 899       6.076  10.428  -1.866  1.00  1.350          H  
ATOM  13194  N   THR A 900       6.022   5.541   0.482  1.00  0.810          N  
ATOM  13195  CA  THR A 900       5.962   4.104   0.546  1.00  0.890          C  
ATOM  13196  C   THR A 900       4.522   3.660   0.599  1.00  0.840          C  
ATOM  13197  O   THR A 900       3.613   4.482   0.740  1.00  0.790          O  
ATOM  13198  CB  THR A 900       6.780   3.623   1.739  1.00  1.210          C  
ATOM  13199  OG1 THR A 900       6.212   4.160   2.947  1.00  1.210          O  
ATOM  13200  CG2 THR A 900       8.229   4.124   1.545  1.00  1.210          C  
ATOM  13201  H   THR A 900       6.109   6.015   1.370  1.00  0.970          H  
ATOM  13202  HA  THR A 900       6.408   3.688  -0.359  1.00  1.070          H  
ATOM  13203  HB  THR A 900       6.776   2.537   1.797  1.00  1.460          H  
ATOM  13204  HG1 THR A 900       5.387   3.691   3.155  1.00  1.460          H  
ATOM  13205 1HG2 THR A 900       8.845   3.814   2.360  1.00  1.460          H  
ATOM  13206 2HG2 THR A 900       8.630   3.715   0.624  1.00  1.460          H  
ATOM  13207 3HG2 THR A 900       8.244   5.204   1.483  1.00  1.460          H  
ATOM  13208  N   TYR A 901       4.306   2.366   0.491  1.00  0.890          N  
ATOM  13209  CA  TYR A 901       2.965   1.830   0.447  1.00  0.870          C  
ATOM  13210  C   TYR A 901       2.091   2.312   1.630  1.00  0.850          C  
ATOM  13211  O   TYR A 901       2.494   2.224   2.795  1.00  0.870          O  
ATOM  13212  CB  TYR A 901       3.013   0.298   0.471  1.00  1.230          C  
ATOM  13213  CG  TYR A 901       1.693  -0.279   0.192  1.00  1.230          C  
ATOM  13214  CD1 TYR A 901       1.338  -0.383  -1.105  1.00  1.230          C  
ATOM  13215  CD2 TYR A 901       0.816  -0.637   1.175  1.00  1.230          C  
ATOM  13216  CE1 TYR A 901       0.135  -0.834  -1.440  1.00  1.230          C  
ATOM  13217  CE2 TYR A 901      -0.435  -1.107   0.836  1.00  1.230          C  
ATOM  13218  CZ  TYR A 901      -0.773  -1.198  -0.492  1.00  1.230          C  
ATOM  13219  OH  TYR A 901      -2.014  -1.656  -0.891  1.00  1.230          O  
ATOM  13220  H   TYR A 901       5.115   1.749   0.364  1.00  1.070          H  
ATOM  13221  HA  TYR A 901       2.546   2.143  -0.499  1.00  1.040          H  
ATOM  13222 1HB  TYR A 901       3.725  -0.067  -0.277  1.00  1.470          H  
ATOM  13223 2HB  TYR A 901       3.346  -0.049   1.433  1.00  1.470          H  
ATOM  13224  HD1 TYR A 901       2.037  -0.088  -1.889  1.00  1.470          H  
ATOM  13225  HD2 TYR A 901       1.101  -0.536   2.196  1.00  1.470          H  
ATOM  13226  HE1 TYR A 901      -0.092  -0.899  -2.448  1.00  1.470          H  
ATOM  13227  HE2 TYR A 901      -1.150  -1.396   1.609  1.00  1.470          H  
ATOM  13228  HH  TYR A 901      -2.533  -1.913  -0.108  1.00  1.470          H  
ATOM  13229  N   PRO A 902       0.867   2.814   1.375  1.00  0.870          N  
ATOM  13230  CA  PRO A 902      -0.093   3.290   2.352  1.00  0.890          C  
ATOM  13231  C   PRO A 902      -0.806   2.135   3.027  1.00  0.870          C  
ATOM  13232  O   PRO A 902      -1.976   1.878   2.756  1.00  1.090          O  
ATOM  13233  CB  PRO A 902      -1.055   4.103   1.494  1.00  1.330          C  
ATOM  13234  CG  PRO A 902      -1.027   3.421   0.174  1.00  1.330          C  
ATOM  13235  CD  PRO A 902       0.391   2.986  -0.017  1.00  1.330          C  
ATOM  13236  HA  PRO A 902       0.423   3.919   3.092  1.00  1.070          H  
ATOM  13237 1HB  PRO A 902      -2.052   4.110   1.956  1.00  1.600          H  
ATOM  13238 2HB  PRO A 902      -0.724   5.141   1.419  1.00  1.600          H  
ATOM  13239 1HG  PRO A 902      -1.731   2.578   0.160  1.00  1.600          H  
ATOM  13240 2HG  PRO A 902      -1.342   4.111  -0.596  1.00  1.600          H  
ATOM  13241 1HD  PRO A 902       0.357   2.067  -0.569  1.00  1.600          H  
ATOM  13242 2HD  PRO A 902       0.965   3.773  -0.536  1.00  1.600          H  
ATOM  13243  N   PHE A 903      -0.088   1.423   3.874  1.00  0.790          N  
ATOM  13244  CA  PHE A 903      -0.617   0.204   4.487  1.00  0.770          C  
ATOM  13245  C   PHE A 903      -1.915   0.445   5.257  1.00  0.790          C  
ATOM  13246  O   PHE A 903      -1.999   1.335   6.118  1.00  0.800          O  
ATOM  13247  CB  PHE A 903       0.419  -0.359   5.465  1.00  1.090          C  
ATOM  13248  CG  PHE A 903       1.671  -0.881   4.821  1.00  1.090          C  
ATOM  13249  CD1 PHE A 903       2.804  -0.082   4.771  1.00  1.090          C  
ATOM  13250  CD2 PHE A 903       1.743  -2.151   4.272  1.00  1.090          C  
ATOM  13251  CE1 PHE A 903       3.967  -0.532   4.192  1.00  1.090          C  
ATOM  13252  CE2 PHE A 903       2.916  -2.583   3.698  1.00  1.090          C  
ATOM  13253  CZ  PHE A 903       4.015  -1.784   3.659  1.00  1.090          C  
ATOM  13254  H   PHE A 903       0.886   1.707   4.015  1.00  0.950          H  
ATOM  13255  HA  PHE A 903      -0.818  -0.528   3.709  1.00  0.920          H  
ATOM  13256 1HB  PHE A 903       0.706   0.413   6.177  1.00  1.300          H  
ATOM  13257 2HB  PHE A 903      -0.027  -1.165   6.034  1.00  1.300          H  
ATOM  13258  HD1 PHE A 903       2.773   0.920   5.200  1.00  1.300          H  
ATOM  13259  HD2 PHE A 903       0.868  -2.804   4.292  1.00  1.300          H  
ATOM  13260  HE1 PHE A 903       4.848   0.115   4.166  1.00  1.300          H  
ATOM  13261  HE2 PHE A 903       2.980  -3.557   3.278  1.00  1.300          H  
ATOM  13262  HZ  PHE A 903       4.922  -2.139   3.210  1.00  1.300          H  
ATOM  13263  N   GLN A 904      -2.912  -0.412   5.004  1.00  0.820          N  
ATOM  13264  CA  GLN A 904      -4.212  -0.329   5.666  1.00  0.870          C  
ATOM  13265  C   GLN A 904      -4.174  -1.135   6.939  1.00  0.850          C  
ATOM  13266  O   GLN A 904      -4.693  -2.248   7.019  1.00  1.010          O  
ATOM  13267  CB  GLN A 904      -5.354  -0.812   4.768  1.00  1.200          C  
ATOM  13268  CG  GLN A 904      -5.611   0.055   3.542  1.00  1.200          C  
ATOM  13269  CD  GLN A 904      -6.791  -0.460   2.723  1.00  1.200          C  
ATOM  13270  OE1 GLN A 904      -6.642  -1.314   1.843  1.00  1.200          O  
ATOM  13271  NE2 GLN A 904      -7.982   0.043   3.029  1.00  1.200          N  
ATOM  13272  H   GLN A 904      -2.768  -1.162   4.317  1.00  0.980          H  
ATOM  13273  HA  GLN A 904      -4.403   0.712   5.929  1.00  1.040          H  
ATOM  13274 1HB  GLN A 904      -5.123  -1.822   4.417  1.00  1.440          H  
ATOM  13275 2HB  GLN A 904      -6.274  -0.870   5.347  1.00  1.440          H  
ATOM  13276 1HG  GLN A 904      -5.826   1.071   3.863  1.00  1.440          H  
ATOM  13277 2HG  GLN A 904      -4.716   0.045   2.911  1.00  1.440          H  
ATOM  13278 1HE2 GLN A 904      -8.803  -0.279   2.542  1.00  1.440          H  
ATOM  13279 2HE2 GLN A 904      -8.073   0.729   3.751  1.00  1.440          H  
ATOM  13280  N   ARG A 905      -3.512  -0.556   7.912  1.00  0.910          N  
ATOM  13281  CA  ARG A 905      -3.256  -1.209   9.176  1.00  0.920          C  
ATOM  13282  C   ARG A 905      -4.451  -1.245  10.125  1.00  0.960          C  
ATOM  13283  O   ARG A 905      -5.082  -0.217  10.385  1.00  1.050          O  
ATOM  13284  CB  ARG A 905      -2.147  -0.485   9.878  1.00  1.280          C  
ATOM  13285  CG  ARG A 905      -0.836  -0.490   9.173  1.00  1.280          C  
ATOM  13286  CD  ARG A 905       0.134   0.348   9.873  1.00  1.280          C  
ATOM  13287  NE  ARG A 905      -0.269   1.759   9.868  1.00  1.280          N  
ATOM  13288  CZ  ARG A 905       0.392   2.739  10.511  1.00  1.280          C  
ATOM  13289  NH1 ARG A 905       1.474   2.445  11.180  1.00  1.280          N  
ATOM  13290  NH2 ARG A 905      -0.051   3.987  10.465  1.00  1.280          N  
ATOM  13291  H   ARG A 905      -3.121   0.364   7.685  1.00  1.090          H  
ATOM  13292  HA  ARG A 905      -2.956  -2.222   8.964  1.00  1.100          H  
ATOM  13293 1HB  ARG A 905      -2.446   0.535  10.092  1.00  1.540          H  
ATOM  13294 2HB  ARG A 905      -1.977  -0.979  10.802  1.00  1.540          H  
ATOM  13295 1HG  ARG A 905      -0.441  -1.502   9.120  1.00  1.540          H  
ATOM  13296 2HG  ARG A 905      -0.959  -0.097   8.172  1.00  1.540          H  
ATOM  13297 1HD  ARG A 905       0.231   0.011  10.910  1.00  1.540          H  
ATOM  13298 2HD  ARG A 905       1.090   0.268   9.374  1.00  1.540          H  
ATOM  13299  HE  ARG A 905      -1.104   2.012   9.353  1.00  1.540          H  
ATOM  13300 1HH1 ARG A 905       1.832   1.494  11.216  1.00  1.540          H  
ATOM  13301 2HH1 ARG A 905       2.014   3.148  11.694  1.00  1.540          H  
ATOM  13302 1HH2 ARG A 905      -0.889   4.207   9.944  1.00  1.540          H  
ATOM  13303 2HH2 ARG A 905       0.451   4.718  10.950  1.00  1.540          H  
ATOM  13304  N   GLU A 906      -4.703  -2.427  10.689  1.00  0.960          N  
ATOM  13305  CA  GLU A 906      -5.744  -2.658  11.693  1.00  1.090          C  
ATOM  13306  C   GLU A 906      -5.105  -3.295  12.929  1.00  1.160          C  
ATOM  13307  O   GLU A 906      -4.309  -4.192  12.647  1.00  1.500          O  
ATOM  13308  CB  GLU A 906      -6.862  -3.562  11.148  1.00  1.470          C  
ATOM  13309  CG  GLU A 906      -7.628  -3.010   9.936  1.00  1.470          C  
ATOM  13310  CD  GLU A 906      -8.759  -3.929   9.491  1.00  1.470          C  
ATOM  13311  OE1 GLU A 906      -8.930  -4.956  10.107  1.00  1.470          O  
ATOM  13312  OE2 GLU A 906      -9.450  -3.598   8.552  1.00  1.470          O  
ATOM  13313  H   GLU A 906      -4.151  -3.228  10.367  1.00  1.150          H  
ATOM  13314  HA  GLU A 906      -6.178  -1.700  11.982  1.00  1.310          H  
ATOM  13315 1HB  GLU A 906      -6.436  -4.525  10.861  1.00  1.770          H  
ATOM  13316 2HB  GLU A 906      -7.594  -3.748  11.930  1.00  1.770          H  
ATOM  13317 1HG  GLU A 906      -8.036  -2.033  10.188  1.00  1.770          H  
ATOM  13318 2HG  GLU A 906      -6.925  -2.878   9.109  1.00  1.770          H  
ATOM  13319  N   ARG A 907      -5.995  -3.505  13.911  1.00  1.250          N  
ATOM  13320  CA  ARG A 907      -5.480  -3.610  15.276  1.00  1.300          C  
ATOM  13321  C   ARG A 907      -5.716  -5.002  15.832  1.00  1.050          C  
ATOM  13322  O   ARG A 907      -6.081  -5.817  14.983  1.00  1.400          O  
ATOM  13323  CB  ARG A 907      -6.162  -2.634  16.218  1.00  1.800          C  
ATOM  13324  CG  ARG A 907      -6.027  -1.153  15.922  1.00  1.800          C  
ATOM  13325  CD  ARG A 907      -4.627  -0.700  16.033  1.00  1.800          C  
ATOM  13326  NE  ARG A 907      -4.010  -1.081  17.316  1.00  1.800          N  
ATOM  13327  CZ  ARG A 907      -4.130  -0.439  18.507  1.00  1.800          C  
ATOM  13328  NH1 ARG A 907      -4.874   0.647  18.638  1.00  1.800          N  
ATOM  13329  NH2 ARG A 907      -3.471  -0.946  19.544  1.00  1.800          N  
ATOM  13330  H   ARG A 907      -6.595  -4.298  13.717  1.00  1.500          H  
ATOM  13331  HA  ARG A 907      -4.409  -3.429  15.270  1.00  1.560          H  
ATOM  13332 1HB  ARG A 907      -7.226  -2.857  16.240  1.00  2.160          H  
ATOM  13333 2HB  ARG A 907      -5.786  -2.811  17.222  1.00  2.160          H  
ATOM  13334 1HG  ARG A 907      -6.359  -0.965  14.900  1.00  2.160          H  
ATOM  13335 2HG  ARG A 907      -6.639  -0.580  16.612  1.00  2.160          H  
ATOM  13336 1HD  ARG A 907      -4.062  -1.155  15.237  1.00  2.160          H  
ATOM  13337 2HD  ARG A 907      -4.576   0.380  15.931  1.00  2.160          H  
ATOM  13338  HE  ARG A 907      -3.409  -1.909  17.312  1.00  2.160          H  
ATOM  13339 1HH1 ARG A 907      -5.365   1.027  17.846  1.00  2.160          H  
ATOM  13340 2HH1 ARG A 907      -4.938   1.105  19.537  1.00  2.160          H  
ATOM  13341 1HH2 ARG A 907      -2.889  -1.779  19.407  1.00  2.160          H  
ATOM  13342 2HH2 ARG A 907      -3.505  -0.532  20.492  1.00  2.160          H  
ATOM  13343  N   VAL A 908      -4.779  -5.327  16.730  1.00  0.900          N  
ATOM  13344  CA  VAL A 908      -5.187  -6.198  17.847  1.00  0.810          C  
ATOM  13345  C   VAL A 908      -4.682  -5.568  19.144  1.00  0.960          C  
ATOM  13346  O   VAL A 908      -4.462  -4.360  19.039  1.00  1.520          O  
ATOM  13347  CB  VAL A 908      -4.636  -7.644  17.702  1.00  1.170          C  
ATOM  13348  CG1 VAL A 908      -5.142  -8.279  16.400  1.00  1.170          C  
ATOM  13349  CG2 VAL A 908      -3.107  -7.675  17.738  1.00  1.170          C  
ATOM  13350  H   VAL A 908      -3.902  -5.590  16.278  1.00  1.080          H  
ATOM  13351  HA  VAL A 908      -6.275  -6.243  17.880  1.00  0.970          H  
ATOM  13352  HB  VAL A 908      -5.025  -8.230  18.529  1.00  1.400          H  
ATOM  13353 1HG1 VAL A 908      -4.801  -9.272  16.324  1.00  1.400          H  
ATOM  13354 2HG1 VAL A 908      -6.230  -8.274  16.385  1.00  1.400          H  
ATOM  13355 3HG1 VAL A 908      -4.765  -7.729  15.548  1.00  1.400          H  
ATOM  13356 1HG2 VAL A 908      -2.773  -8.709  17.654  1.00  1.400          H  
ATOM  13357 2HG2 VAL A 908      -2.701  -7.102  16.903  1.00  1.400          H  
ATOM  13358 3HG2 VAL A 908      -2.747  -7.262  18.677  1.00  1.400          H  
ATOM  13359  N   TRP A 909      -5.298  -6.003  20.254  1.00  0.950          N  
ATOM  13360  CA  TRP A 909      -4.484  -5.862  21.463  1.00  1.170          C  
ATOM  13361  C   TRP A 909      -4.507  -6.901  22.619  1.00  1.130          C  
ATOM  13362  O   TRP A 909      -3.698  -6.764  23.534  1.00  1.510          O  
ATOM  13363  CB  TRP A 909      -4.797  -4.477  22.056  1.00  1.550          C  
ATOM  13364  CG  TRP A 909      -6.285  -4.200  22.165  1.00  1.550          C  
ATOM  13365  CD1 TRP A 909      -7.118  -4.623  23.136  1.00  1.550          C  
ATOM  13366  CD2 TRP A 909      -7.106  -3.388  21.272  1.00  1.550          C  
ATOM  13367  NE1 TRP A 909      -8.391  -4.172  22.907  1.00  1.550          N  
ATOM  13368  CE2 TRP A 909      -8.400  -3.416  21.777  1.00  1.550          C  
ATOM  13369  CE3 TRP A 909      -6.847  -2.653  20.109  1.00  1.550          C  
ATOM  13370  CZ2 TRP A 909      -9.442  -2.747  21.162  1.00  1.550          C  
ATOM  13371  CZ3 TRP A 909      -7.888  -1.983  19.496  1.00  1.550          C  
ATOM  13372  CH2 TRP A 909      -9.153  -2.031  20.006  1.00  1.550          C  
ATOM  13373  H   TRP A 909      -6.218  -5.603  20.391  1.00  1.140          H  
ATOM  13374  HA  TRP A 909      -3.454  -5.829  21.119  1.00  1.400          H  
ATOM  13375 1HB  TRP A 909      -4.376  -4.407  23.049  1.00  1.860          H  
ATOM  13376 2HB  TRP A 909      -4.336  -3.690  21.461  1.00  1.860          H  
ATOM  13377  HD1 TRP A 909      -6.824  -5.227  23.971  1.00  1.860          H  
ATOM  13378  HE1 TRP A 909      -9.192  -4.362  23.495  1.00  1.860          H  
ATOM  13379  HE3 TRP A 909      -5.854  -2.602  19.698  1.00  1.860          H  
ATOM  13380  HZ2 TRP A 909     -10.456  -2.769  21.558  1.00  1.860          H  
ATOM  13381  HZ3 TRP A 909      -7.678  -1.413  18.597  1.00  1.860          H  
ATOM  13382  HH2 TRP A 909      -9.951  -1.491  19.499  1.00  1.860          H  
ATOM  13383  N   LEU A 910      -5.389  -7.913  22.632  1.00  1.250          N  
ATOM  13384  CA  LEU A 910      -5.529  -8.684  23.899  1.00  1.390          C  
ATOM  13385  C   LEU A 910      -5.671 -10.215  23.860  1.00  1.580          C  
ATOM  13386  O   LEU A 910      -6.504 -10.762  23.134  1.00  1.920          O  
ATOM  13387  CB  LEU A 910      -6.743  -8.102  24.652  1.00  1.890          C  
ATOM  13388  CG  LEU A 910      -7.210  -8.754  25.989  1.00  1.890          C  
ATOM  13389  CD1 LEU A 910      -6.162  -8.545  27.084  1.00  1.890          C  
ATOM  13390  CD2 LEU A 910      -8.534  -8.118  26.392  1.00  1.890          C  
ATOM  13391  H   LEU A 910      -5.995  -8.081  21.841  1.00  1.500          H  
ATOM  13392  HA  LEU A 910      -4.640  -8.477  24.493  1.00  1.670          H  
ATOM  13393 1HB  LEU A 910      -6.477  -7.094  24.922  1.00  2.270          H  
ATOM  13394 2HB  LEU A 910      -7.592  -8.065  23.972  1.00  2.270          H  
ATOM  13395  HG  LEU A 910      -7.350  -9.830  25.854  1.00  2.270          H  
ATOM  13396 1HD1 LEU A 910      -6.509  -9.004  28.008  1.00  2.270          H  
ATOM  13397 2HD1 LEU A 910      -5.221  -9.000  26.804  1.00  2.270          H  
ATOM  13398 3HD1 LEU A 910      -6.009  -7.481  27.240  1.00  2.270          H  
ATOM  13399 1HD2 LEU A 910      -8.885  -8.566  27.323  1.00  2.270          H  
ATOM  13400 2HD2 LEU A 910      -8.395  -7.043  26.533  1.00  2.270          H  
ATOM  13401 3HD2 LEU A 910      -9.270  -8.290  25.607  1.00  2.270          H  
ATOM  13402  N   GLU A 911      -4.875 -10.870  24.725  1.00  1.830          N  
ATOM  13403  CA  GLU A 911      -4.881 -12.319  24.982  1.00  2.120          C  
ATOM  13404  C   GLU A 911      -5.634 -12.654  26.310  1.00  2.480          C  
ATOM  13405  O   GLU A 911      -5.760 -11.772  27.156  1.00  2.770          O  
ATOM  13406  CB  GLU A 911      -3.436 -12.841  25.056  1.00  2.850          C  
ATOM  13407  CG  GLU A 911      -2.640 -12.720  23.758  1.00  2.850          C  
ATOM  13408  CD  GLU A 911      -3.136 -13.671  22.701  1.00  2.850          C  
ATOM  13409  OE1 GLU A 911      -3.612 -14.725  23.061  1.00  2.850          O  
ATOM  13410  OE2 GLU A 911      -3.033 -13.363  21.544  1.00  2.850          O  
ATOM  13411  H   GLU A 911      -4.209 -10.303  25.236  1.00  2.200          H  
ATOM  13412  HA  GLU A 911      -5.365 -12.784  24.135  1.00  2.540          H  
ATOM  13413 1HB  GLU A 911      -2.898 -12.283  25.819  1.00  3.420          H  
ATOM  13414 2HB  GLU A 911      -3.423 -13.883  25.359  1.00  3.420          H  
ATOM  13415 1HG  GLU A 911      -2.721 -11.701  23.383  1.00  3.420          H  
ATOM  13416 2HG  GLU A 911      -1.588 -12.926  23.961  1.00  3.420          H  
ATOM  13417  N   PRO A 912      -6.160 -13.897  26.502  1.00  2.850          N  
ATOM  13418  CA  PRO A 912      -6.787 -14.439  27.727  1.00  3.400          C  
ATOM  13419  C   PRO A 912      -5.870 -14.450  28.959  1.00  3.530          C  
ATOM  13420  O   PRO A 912      -4.651 -14.560  28.822  1.00  3.430          O  
ATOM  13421  CB  PRO A 912      -7.146 -15.877  27.326  1.00  5.100          C  
ATOM  13422  CG  PRO A 912      -7.261 -15.854  25.827  1.00  5.100          C  
ATOM  13423  CD  PRO A 912      -6.224 -14.852  25.360  1.00  5.100          C  
ATOM  13424  HA  PRO A 912      -7.698 -13.857  27.943  1.00  4.080          H  
ATOM  13425 1HB  PRO A 912      -6.366 -16.571  27.683  1.00  6.120          H  
ATOM  13426 2HB  PRO A 912      -8.082 -16.177  27.819  1.00  6.120          H  
ATOM  13427 1HG  PRO A 912      -7.077 -16.866  25.427  1.00  6.120          H  
ATOM  13428 2HG  PRO A 912      -8.286 -15.580  25.533  1.00  6.120          H  
ATOM  13429 1HD  PRO A 912      -5.250 -15.337  25.181  1.00  6.120          H  
ATOM  13430 2HD  PRO A 912      -6.636 -14.393  24.460  1.00  6.120          H  
ATOM  13431  N   LYS A 913      -6.472 -14.357  30.159  1.00  4.160          N  
ATOM  13432  CA  LYS A 913      -5.731 -14.346  31.427  1.00  4.630          C  
ATOM  13433  C   LYS A 913      -6.054 -15.535  32.380  1.00  4.810          C  
ATOM  13434  O   LYS A 913      -7.163 -16.071  32.328  1.00  5.000          O  
ATOM  13435  CB  LYS A 913      -6.062 -13.041  32.144  1.00  6.290          C  
ATOM  13436  CG  LYS A 913      -5.602 -11.797  31.420  1.00  6.290          C  
ATOM  13437  CD  LYS A 913      -6.019 -10.558  32.181  1.00  6.290          C  
ATOM  13438  CE  LYS A 913      -5.572  -9.291  31.481  1.00  6.290          C  
ATOM  13439  NZ  LYS A 913      -6.039  -8.087  32.198  1.00  6.290          N  
ATOM  13440  H   LYS A 913      -7.479 -14.277  30.181  1.00  4.990          H  
ATOM  13441  HA  LYS A 913      -4.679 -14.350  31.163  1.00  5.560          H  
ATOM  13442 1HB  LYS A 913      -7.144 -12.967  32.266  1.00  7.550          H  
ATOM  13443 2HB  LYS A 913      -5.630 -13.039  33.143  1.00  7.550          H  
ATOM  13444 1HG  LYS A 913      -4.516 -11.818  31.322  1.00  7.550          H  
ATOM  13445 2HG  LYS A 913      -6.035 -11.768  30.417  1.00  7.550          H  
ATOM  13446 1HD  LYS A 913      -7.104 -10.539  32.276  1.00  7.550          H  
ATOM  13447 2HD  LYS A 913      -5.584 -10.580  33.179  1.00  7.550          H  
ATOM  13448 1HE  LYS A 913      -4.484  -9.272  31.440  1.00  7.550          H  
ATOM  13449 2HE  LYS A 913      -5.964  -9.272  30.465  1.00  7.550          H  
ATOM  13450 1HZ  LYS A 913      -5.699  -7.246  31.708  1.00  7.550          H  
ATOM  13451 2HZ  LYS A 913      -7.045  -8.072  32.235  1.00  7.550          H  
ATOM  13452 3HZ  LYS A 913      -5.670  -8.086  33.133  1.00  7.550          H  
ATOM  13453  N   PRO A 914      -5.082 -15.986  33.220  1.00  5.050          N  
ATOM  13454  CA  PRO A 914      -5.164 -17.006  34.283  1.00  5.400          C  
ATOM  13455  C   PRO A 914      -5.761 -16.528  35.611  1.00  6.030          C  
ATOM  13456  O   PRO A 914      -5.862 -15.320  35.851  1.00  6.490          O  
ATOM  13457  CB  PRO A 914      -3.695 -17.383  34.482  1.00  8.100          C  
ATOM  13458  CG  PRO A 914      -2.943 -16.109  34.203  1.00  8.100          C  
ATOM  13459  CD  PRO A 914      -3.699 -15.444  33.069  1.00  8.100          C  
ATOM  13460  HA  PRO A 914      -5.735 -17.870  33.908  1.00  6.480          H  
ATOM  13461 1HB  PRO A 914      -3.542 -17.745  35.515  1.00  9.720          H  
ATOM  13462 2HB  PRO A 914      -3.423 -18.209  33.810  1.00  9.720          H  
ATOM  13463 1HG  PRO A 914      -2.913 -15.483  35.110  1.00  9.720          H  
ATOM  13464 2HG  PRO A 914      -1.895 -16.336  33.943  1.00  9.720          H  
ATOM  13465 1HD  PRO A 914      -3.672 -14.358  33.223  1.00  9.720          H  
ATOM  13466 2HD  PRO A 914      -3.255 -15.752  32.106  1.00  9.720          H  
ATOM  13467  N   VAL A 915      -6.061 -17.490  36.499  1.00  6.310          N  
ATOM  13468  CA  VAL A 915      -6.525 -17.263  37.872  1.00  7.070          C  
ATOM  13469  C   VAL A 915      -5.500 -17.737  38.941  1.00  7.240          C  
ATOM  13470  O   VAL A 915      -4.755 -18.709  38.754  1.00  6.970          O  
ATOM  13471  CB  VAL A 915      -7.899 -17.959  38.060  1.00  9.590          C  
ATOM  13472  CG1 VAL A 915      -8.398 -17.855  39.493  1.00  9.590          C  
ATOM  13473  CG2 VAL A 915      -8.891 -17.338  37.107  1.00  9.590          C  
ATOM  13474  H   VAL A 915      -6.007 -18.470  36.210  1.00  7.570          H  
ATOM  13475  HA  VAL A 915      -6.675 -16.192  38.002  1.00  8.480          H  
ATOM  13476  HB  VAL A 915      -7.811 -18.993  37.825  1.00 11.510          H  
ATOM  13477 1HG1 VAL A 915      -9.361 -18.358  39.568  1.00 11.510          H  
ATOM  13478 2HG1 VAL A 915      -7.705 -18.337  40.178  1.00 11.510          H  
ATOM  13479 3HG1 VAL A 915      -8.515 -16.811  39.765  1.00 11.510          H  
ATOM  13480 1HG2 VAL A 915      -9.840 -17.839  37.231  1.00 11.510          H  
ATOM  13481 2HG2 VAL A 915      -9.002 -16.282  37.327  1.00 11.510          H  
ATOM  13482 3HG2 VAL A 915      -8.540 -17.461  36.087  1.00 11.510          H  
ATOM  13483  N   ALA A 916      -5.416 -16.987  40.048  1.00  7.880          N  
ATOM  13484  CA  ALA A 916      -4.533 -17.313  41.177  1.00  8.160          C  
ATOM  13485  C   ALA A 916      -4.872 -18.640  41.883  1.00  8.810          C  
ATOM  13486  O   ALA A 916      -6.042 -18.991  42.080  1.00  9.350          O  
ATOM  13487  CB  ALA A 916      -4.592 -16.204  42.212  1.00 11.310          C  
ATOM  13488  H   ALA A 916      -6.017 -16.178  40.119  1.00  9.460          H  
ATOM  13489  HA  ALA A 916      -3.518 -17.392  40.789  1.00  9.790          H  
ATOM  13490 1HB  ALA A 916      -3.904 -16.438  43.029  1.00 13.570          H  
ATOM  13491 2HB  ALA A 916      -4.306 -15.260  41.753  1.00 13.570          H  
ATOM  13492 3HB  ALA A 916      -5.600 -16.124  42.605  1.00 13.570          H  
ATOM  13493  N   ARG A 917      -3.820 -19.332  42.331  1.00  8.910          N  
ATOM  13494  CA  ARG A 917      -3.928 -20.560  43.123  1.00  9.590          C  
ATOM  13495  C   ARG A 917      -4.098 -20.254  44.605  1.00  9.940          C  
ATOM  13496  O   ARG A 917      -3.778 -19.154  45.055  1.00  9.800          O  
ATOM  13497  CB  ARG A 917      -2.714 -21.449  42.910  1.00 13.150          C  
ATOM  13498  CG  ARG A 917      -1.402 -20.892  43.437  1.00 13.150          C  
ATOM  13499  CD  ARG A 917      -0.259 -21.778  43.085  1.00 13.150          C  
ATOM  13500  NE  ARG A 917       1.008 -21.241  43.571  1.00 13.150          N  
ATOM  13501  CZ  ARG A 917       1.771 -20.339  42.909  1.00 13.150          C  
ATOM  13502  NH1 ARG A 917       1.389 -19.879  41.730  1.00 13.150          N  
ATOM  13503  NH2 ARG A 917       2.903 -19.916  43.448  1.00 13.150          N  
ATOM  13504  H   ARG A 917      -2.900 -18.982  42.109  1.00 10.690          H  
ATOM  13505  HA  ARG A 917      -4.806 -21.105  42.804  1.00 11.510          H  
ATOM  13506 1HB  ARG A 917      -2.878 -22.411  43.389  1.00 15.780          H  
ATOM  13507 2HB  ARG A 917      -2.586 -21.633  41.840  1.00 15.780          H  
ATOM  13508 1HG  ARG A 917      -1.223 -19.906  43.021  1.00 15.780          H  
ATOM  13509 2HG  ARG A 917      -1.444 -20.822  44.526  1.00 15.780          H  
ATOM  13510 1HD  ARG A 917      -0.414 -22.750  43.554  1.00 15.780          H  
ATOM  13511 2HD  ARG A 917      -0.199 -21.913  42.003  1.00 15.780          H  
ATOM  13512  HE  ARG A 917       1.338 -21.566  44.474  1.00 15.780          H  
ATOM  13513 1HH1 ARG A 917       0.517 -20.194  41.316  1.00 15.780          H  
ATOM  13514 2HH1 ARG A 917       1.961 -19.203  41.238  1.00 15.780          H  
ATOM  13515 1HH2 ARG A 917       3.196 -20.266  44.351  1.00 15.780          H  
ATOM  13516 2HH2 ARG A 917       3.478 -19.241  42.961  1.00 15.780          H  
ATOM  13517  N   ARG A 918      -4.582 -21.239  45.367  1.00 10.590          N  
ATOM  13518  CA  ARG A 918      -4.767 -21.099  46.813  1.00 11.070          C  
ATOM  13519  C   ARG A 918      -4.029 -22.190  47.609  1.00 11.150          C  
ATOM  13520  O   ARG A 918      -3.795 -23.288  47.102  1.00 11.160          O  
ATOM  13521  CB  ARG A 918      -6.251 -21.126  47.159  1.00 15.310          C  
ATOM  13522  CG  ARG A 918      -7.001 -19.757  47.117  1.00 15.310          C  
ATOM  13523  CD  ARG A 918      -7.248 -19.189  45.726  1.00 15.310          C  
ATOM  13524  NE  ARG A 918      -8.148 -18.052  45.802  1.00 15.310          N  
ATOM  13525  CZ  ARG A 918      -8.520 -17.223  44.791  1.00 15.310          C  
ATOM  13526  NH1 ARG A 918      -8.093 -17.349  43.540  1.00 15.310          N  
ATOM  13527  NH2 ARG A 918      -9.358 -16.236  45.076  1.00 15.310          N  
ATOM  13528  H   ARG A 918      -4.826 -22.119  44.933  1.00 12.710          H  
ATOM  13529  HA  ARG A 918      -4.365 -20.133  47.118  1.00 13.280          H  
ATOM  13530 1HB  ARG A 918      -6.766 -21.802  46.481  1.00 18.370          H  
ATOM  13531 2HB  ARG A 918      -6.370 -21.530  48.168  1.00 18.370          H  
ATOM  13532 1HG  ARG A 918      -7.970 -19.872  47.601  1.00 18.370          H  
ATOM  13533 2HG  ARG A 918      -6.415 -19.021  47.667  1.00 18.370          H  
ATOM  13534 1HD  ARG A 918      -6.322 -18.835  45.302  1.00 18.370          H  
ATOM  13535 2HD  ARG A 918      -7.687 -19.945  45.077  1.00 18.370          H  
ATOM  13536  HE  ARG A 918      -8.539 -17.856  46.714  1.00 18.370          H  
ATOM  13537 1HH1 ARG A 918      -7.435 -18.091  43.238  1.00 18.370          H  
ATOM  13538 2HH1 ARG A 918      -8.416 -16.681  42.860  1.00 18.370          H  
ATOM  13539 1HH2 ARG A 918      -9.700 -16.118  46.020  1.00 18.370          H  
ATOM  13540 2HH2 ARG A 918      -9.658 -15.600  44.352  1.00 18.370          H  
ATOM  13541  N   SER A 919      -3.651 -21.852  48.850  1.00 11.360          N  
ATOM  13542  CA  SER A 919      -2.976 -22.734  49.810  1.00 11.620          C  
ATOM  13543  C   SER A 919      -3.901 -23.672  50.598  1.00 12.010          C  
ATOM  13544  O   SER A 919      -5.129 -23.538  50.568  1.00 12.350          O  
ATOM  13545  CB  SER A 919      -2.180 -21.889  50.785  1.00 16.160          C  
ATOM  13546  OG  SER A 919      -3.030 -21.107  51.579  1.00 16.160          O  
ATOM  13547  H   SER A 919      -3.865 -20.920  49.176  1.00 13.630          H  
ATOM  13548  HA  SER A 919      -2.278 -23.359  49.251  1.00 13.940          H  
ATOM  13549 1HB  SER A 919      -1.581 -22.538  51.424  1.00 19.400          H  
ATOM  13550 2HB  SER A 919      -1.495 -21.247  50.237  1.00 19.400          H  
ATOM  13551  HG  SER A 919      -2.461 -20.643  52.201  1.00 19.400          H  
ATOM  13552  N   THR A 920      -3.278 -24.622  51.316  1.00 12.070          N  
ATOM  13553  CA  THR A 920      -3.947 -25.596  52.185  1.00 12.550          C  
ATOM  13554  C   THR A 920      -3.310 -25.590  53.582  1.00 12.230          C  
ATOM  13555  O   THR A 920      -2.310 -24.901  53.809  1.00 11.630          O  
ATOM  13556  CB  THR A 920      -3.863 -27.021  51.605  1.00 17.380          C  
ATOM  13557  OG1 THR A 920      -2.493 -27.450  51.598  1.00 17.380          O  
ATOM  13558  CG2 THR A 920      -4.403 -27.038  50.183  1.00 17.380          C  
ATOM  13559  H   THR A 920      -2.272 -24.675  51.269  1.00 14.480          H  
ATOM  13560  HA  THR A 920      -4.995 -25.316  52.289  1.00 15.060          H  
ATOM  13561  HB  THR A 920      -4.447 -27.700  52.223  1.00 20.850          H  
ATOM  13562  HG1 THR A 920      -2.451 -28.394  51.410  1.00 20.850          H  
ATOM  13563 1HG2 THR A 920      -4.341 -28.049  49.784  1.00 20.850          H  
ATOM  13564 2HG2 THR A 920      -5.442 -26.710  50.187  1.00 20.850          H  
ATOM  13565 3HG2 THR A 920      -3.819 -26.371  49.554  1.00 20.850          H  
ATOM  13566  N   GLU A 921      -3.897 -26.344  54.526  1.00 12.760          N  
ATOM  13567  CA  GLU A 921      -3.372 -26.430  55.897  1.00 12.630          C  
ATOM  13568  C   GLU A 921      -3.635 -27.787  56.554  1.00 12.970          C  
ATOM  13569  O   GLU A 921      -4.533 -28.522  56.139  1.00 13.550          O  
ATOM  13570  CB  GLU A 921      -3.982 -25.333  56.774  1.00 17.730          C  
ATOM  13571  CG  GLU A 921      -5.500 -25.433  56.959  1.00 17.730          C  
ATOM  13572  CD  GLU A 921      -6.061 -24.326  57.814  1.00 17.730          C  
ATOM  13573  OE1 GLU A 921      -5.302 -23.485  58.233  1.00 17.730          O  
ATOM  13574  OE2 GLU A 921      -7.247 -24.323  58.049  1.00 17.730          O  
ATOM  13575  H   GLU A 921      -4.718 -26.879  54.284  1.00 15.310          H  
ATOM  13576  HA  GLU A 921      -2.292 -26.283  55.859  1.00 15.160          H  
ATOM  13577 1HB  GLU A 921      -3.525 -25.364  57.764  1.00 21.280          H  
ATOM  13578 2HB  GLU A 921      -3.759 -24.357  56.341  1.00 21.280          H  
ATOM  13579 1HG  GLU A 921      -5.977 -25.400  55.981  1.00 21.280          H  
ATOM  13580 2HG  GLU A 921      -5.742 -26.390  57.419  1.00 21.280          H  
ATOM  13581  N   VAL A 922      -2.837 -28.103  57.583  1.00 12.700          N  
ATOM  13582  CA  VAL A 922      -2.970 -29.332  58.376  1.00 13.030          C  
ATOM  13583  C   VAL A 922      -2.967 -29.029  59.879  1.00 13.190          C  
ATOM  13584  O   VAL A 922      -2.544 -27.945  60.279  1.00 13.040          O  
ATOM  13585  CB  VAL A 922      -1.820 -30.310  58.050  1.00 18.110          C  
ATOM  13586  CG1 VAL A 922      -1.856 -30.688  56.572  1.00 18.110          C  
ATOM  13587  CG2 VAL A 922      -0.472 -29.669  58.404  1.00 18.110          C  
ATOM  13588  H   VAL A 922      -2.128 -27.433  57.846  1.00 15.240          H  
ATOM  13589  HA  VAL A 922      -3.918 -29.808  58.123  1.00 15.640          H  
ATOM  13590  HB  VAL A 922      -1.955 -31.223  58.631  1.00 21.730          H  
ATOM  13591 1HG1 VAL A 922      -1.055 -31.394  56.356  1.00 21.730          H  
ATOM  13592 2HG1 VAL A 922      -2.817 -31.146  56.339  1.00 21.730          H  
ATOM  13593 3HG1 VAL A 922      -1.723 -29.803  55.958  1.00 21.730          H  
ATOM  13594 1HG2 VAL A 922       0.331 -30.371  58.180  1.00 21.730          H  
ATOM  13595 2HG2 VAL A 922      -0.331 -28.764  57.819  1.00 21.730          H  
ATOM  13596 3HG2 VAL A 922      -0.440 -29.420  59.466  1.00 21.730          H  
ATOM  13597  N   ASP A 923      -3.383 -30.007  60.701  1.00 13.600          N  
ATOM  13598  CA  ASP A 923      -3.367 -29.871  62.166  1.00 13.910          C  
ATOM  13599  C   ASP A 923      -3.211 -31.256  62.834  1.00 13.750          C  
ATOM  13600  O   ASP A 923      -3.126 -32.268  62.133  1.00 13.500          O  
ATOM  13601  CB  ASP A 923      -4.652 -29.150  62.618  1.00 19.350          C  
ATOM  13602  CG  ASP A 923      -4.523 -28.373  63.939  1.00 19.350          C  
ATOM  13603  OD1 ASP A 923      -3.685 -28.735  64.740  1.00 19.350          O  
ATOM  13604  OD2 ASP A 923      -5.249 -27.427  64.123  1.00 19.350          O  
ATOM  13605  H   ASP A 923      -3.718 -30.872  60.302  1.00 16.320          H  
ATOM  13606  HA  ASP A 923      -2.510 -29.260  62.451  1.00 16.690          H  
ATOM  13607 1HB  ASP A 923      -4.962 -28.450  61.841  1.00 23.220          H  
ATOM  13608 2HB  ASP A 923      -5.452 -29.883  62.731  1.00 23.220          H  
ATOM  13609  N   GLU A 924      -3.177 -31.304  64.175  1.00 14.020          N  
ATOM  13610  CA  GLU A 924      -2.977 -32.566  64.924  1.00 14.000          C  
ATOM  13611  C   GLU A 924      -3.983 -32.830  66.061  1.00 14.130          C  
ATOM  13612  O   GLU A 924      -4.569 -31.907  66.627  1.00 14.360          O  
ATOM  13613  CB  GLU A 924      -1.559 -32.614  65.514  1.00 19.610          C  
ATOM  13614  CG  GLU A 924      -0.420 -32.623  64.479  1.00 19.610          C  
ATOM  13615  CD  GLU A 924       0.954 -32.732  65.111  1.00 19.610          C  
ATOM  13616  OE1 GLU A 924       1.026 -32.756  66.317  1.00 19.610          O  
ATOM  13617  OE2 GLU A 924       1.922 -32.795  64.388  1.00 19.610          O  
ATOM  13618  H   GLU A 924      -3.266 -30.414  64.674  1.00 16.820          H  
ATOM  13619  HA  GLU A 924      -3.072 -33.388  64.217  1.00 16.800          H  
ATOM  13620 1HB  GLU A 924      -1.411 -31.751  66.162  1.00 23.530          H  
ATOM  13621 2HB  GLU A 924      -1.455 -33.507  66.134  1.00 23.530          H  
ATOM  13622 1HG  GLU A 924      -0.569 -33.459  63.797  1.00 23.530          H  
ATOM  13623 2HG  GLU A 924      -0.469 -31.705  63.897  1.00 23.530          H  
ATOM  13624  N   VAL A 925      -4.159 -34.118  66.393  1.00 14.100          N  
ATOM  13625  CA  VAL A 925      -5.033 -34.575  67.484  1.00 14.210          C  
ATOM  13626  C   VAL A 925      -4.304 -35.539  68.425  1.00 14.310          C  
ATOM  13627  O   VAL A 925      -3.238 -36.053  68.086  1.00 14.490          O  
ATOM  13628  CB  VAL A 925      -6.294 -35.269  66.924  1.00 19.850          C  
ATOM  13629  CG1 VAL A 925      -7.081 -34.298  66.060  1.00 19.850          C  
ATOM  13630  CG2 VAL A 925      -5.897 -36.502  66.117  1.00 19.850          C  
ATOM  13631  H   VAL A 925      -3.631 -34.808  65.876  1.00 16.920          H  
ATOM  13632  HA  VAL A 925      -5.347 -33.707  68.062  1.00 17.050          H  
ATOM  13633  HB  VAL A 925      -6.935 -35.567  67.753  1.00 23.820          H  
ATOM  13634 1HG1 VAL A 925      -7.967 -34.792  65.688  1.00 23.820          H  
ATOM  13635 2HG1 VAL A 925      -7.365 -33.429  66.658  1.00 23.820          H  
ATOM  13636 3HG1 VAL A 925      -6.475 -33.974  65.219  1.00 23.820          H  
ATOM  13637 1HG2 VAL A 925      -6.794 -36.989  65.735  1.00 23.820          H  
ATOM  13638 2HG2 VAL A 925      -5.267 -36.207  65.282  1.00 23.820          H  
ATOM  13639 3HG2 VAL A 925      -5.352 -37.206  66.748  1.00 23.820          H  
ATOM  13640  N   SER A 926      -4.908 -35.820  69.580  1.00 14.300          N  
ATOM  13641  CA  SER A 926      -4.372 -36.756  70.565  1.00 14.380          C  
ATOM  13642  C   SER A 926      -5.495 -37.463  71.324  1.00 14.510          C  
ATOM  13643  O   SER A 926      -6.653 -37.046  71.276  1.00 14.600          O  
ATOM  13644  CB  SER A 926      -3.466 -36.028  71.541  1.00 20.100          C  
ATOM  13645  OG  SER A 926      -4.181 -35.088  72.300  1.00 20.100          O  
ATOM  13646  H   SER A 926      -5.779 -35.366  69.802  1.00 17.160          H  
ATOM  13647  HA  SER A 926      -3.786 -37.513  70.041  1.00 17.260          H  
ATOM  13648 1HB  SER A 926      -2.998 -36.752  72.207  1.00 24.120          H  
ATOM  13649 2HB  SER A 926      -2.669 -35.527  70.991  1.00 24.120          H  
ATOM  13650  HG  SER A 926      -3.550 -34.727  72.935  1.00 24.120          H  
ATOM  13651  N   ALA A 927      -5.157 -38.570  71.992  1.00 14.630          N  
ATOM  13652  CA  ALA A 927      -6.129 -39.326  72.784  1.00 14.790          C  
ATOM  13653  C   ALA A 927      -6.343 -38.698  74.156  1.00 14.860          C  
ATOM  13654  O   ALA A 927      -5.380 -38.484  74.891  1.00 14.920          O  
ATOM  13655  CB  ALA A 927      -5.663 -40.762  72.946  1.00 20.640          C  
ATOM  13656  H   ALA A 927      -4.194 -38.871  71.971  1.00 17.560          H  
ATOM  13657  HA  ALA A 927      -7.081 -39.312  72.254  1.00 17.750          H  
ATOM  13658 1HB  ALA A 927      -6.404 -41.321  73.515  1.00 24.770          H  
ATOM  13659 2HB  ALA A 927      -5.538 -41.216  71.962  1.00 24.770          H  
ATOM  13660 3HB  ALA A 927      -4.712 -40.774  73.477  1.00 24.770          H  
ATOM  13661  N   LEU A 928      -7.609 -38.434  74.493  1.00 14.910          N  
ATOM  13662  CA  LEU A 928      -7.980 -37.801  75.759  1.00 15.080          C  
ATOM  13663  C   LEU A 928      -8.913 -38.595  76.703  1.00 15.370          C  
ATOM  13664  O   LEU A 928      -9.173 -38.144  77.818  1.00 15.450          O  
ATOM  13665  CB  LEU A 928      -8.681 -36.475  75.443  1.00 21.040          C  
ATOM  13666  CG  LEU A 928      -7.914 -35.391  74.661  1.00 21.040          C  
ATOM  13667  CD1 LEU A 928      -8.889 -34.251  74.350  1.00 21.040          C  
ATOM  13668  CD2 LEU A 928      -6.762 -34.869  75.485  1.00 21.040          C  
ATOM  13669  H   LEU A 928      -8.329 -38.636  73.815  1.00 17.890          H  
ATOM  13670  HA  LEU A 928      -7.063 -37.609  76.313  1.00 18.100          H  
ATOM  13671 1HB  LEU A 928      -9.569 -36.705  74.869  1.00 25.250          H  
ATOM  13672 2HB  LEU A 928      -8.974 -36.029  76.384  1.00 25.250          H  
ATOM  13673  HG  LEU A 928      -7.537 -35.803  73.717  1.00 25.250          H  
ATOM  13674 1HD1 LEU A 928      -8.379 -33.465  73.798  1.00 25.250          H  
ATOM  13675 2HD1 LEU A 928      -9.714 -34.637  73.750  1.00 25.250          H  
ATOM  13676 3HD1 LEU A 928      -9.270 -33.845  75.271  1.00 25.250          H  
ATOM  13677 1HD2 LEU A 928      -6.241 -34.095  74.925  1.00 25.250          H  
ATOM  13678 2HD2 LEU A 928      -7.150 -34.454  76.405  1.00 25.250          H  
ATOM  13679 3HD2 LEU A 928      -6.061 -35.673  75.710  1.00 25.250          H  
ATOM  13680  N   ARG A 929      -9.498 -39.716  76.261  1.00 15.700          N  
ATOM  13681  CA  ARG A 929     -10.516 -40.387  77.093  1.00 16.220          C  
ATOM  13682  C   ARG A 929     -10.021 -41.296  78.238  1.00 16.100          C  
ATOM  13683  O   ARG A 929      -9.224 -42.222  78.027  1.00 15.840          O  
ATOM  13684  CB  ARG A 929     -11.417 -41.261  76.232  1.00 22.500          C  
ATOM  13685  CG  ARG A 929     -12.300 -40.583  75.208  1.00 22.500          C  
ATOM  13686  CD  ARG A 929     -13.062 -41.623  74.419  1.00 22.500          C  
ATOM  13687  NE  ARG A 929     -12.156 -42.454  73.586  1.00 22.500          N  
ATOM  13688  CZ  ARG A 929     -12.468 -43.630  72.962  1.00 22.500          C  
ATOM  13689  NH1 ARG A 929     -13.641 -44.189  73.032  1.00 22.500          N  
ATOM  13690  NH2 ARG A 929     -11.572 -44.265  72.244  1.00 22.500          N  
ATOM  13691  H   ARG A 929      -9.256 -40.105  75.365  1.00 18.840          H  
ATOM  13692  HA  ARG A 929     -11.134 -39.606  77.539  1.00 19.460          H  
ATOM  13693 1HB  ARG A 929     -10.816 -42.018  75.730  1.00 27.000          H  
ATOM  13694 2HB  ARG A 929     -12.107 -41.773  76.893  1.00 27.000          H  
ATOM  13695 1HG  ARG A 929     -13.018 -39.935  75.715  1.00 27.000          H  
ATOM  13696 2HG  ARG A 929     -11.693 -39.991  74.524  1.00 27.000          H  
ATOM  13697 1HD  ARG A 929     -13.597 -42.279  75.107  1.00 27.000          H  
ATOM  13698 2HD  ARG A 929     -13.773 -41.123  73.772  1.00 27.000          H  
ATOM  13699  HE  ARG A 929     -11.212 -42.113  73.462  1.00 27.000          H  
ATOM  13700 1HH1 ARG A 929     -14.394 -43.776  73.563  1.00 27.000          H  
ATOM  13701 2HH1 ARG A 929     -13.753 -45.085  72.523  1.00 27.000          H  
ATOM  13702 1HH2 ARG A 929     -10.637 -43.902  72.138  1.00 27.000          H  
ATOM  13703 2HH2 ARG A 929     -11.865 -45.144  71.780  1.00 27.000          H  
ATOM  13704  N   TYR A 930     -10.590 -41.064  79.428  1.00 16.400          N  
ATOM  13705  CA  TYR A 930     -10.348 -41.829  80.661  1.00 16.420          C  
ATOM  13706  C   TYR A 930     -11.664 -42.153  81.388  1.00 17.150          C  
ATOM  13707  O   TYR A 930     -12.686 -41.499  81.168  1.00 17.640          O  
ATOM  13708  CB  TYR A 930      -9.374 -41.088  81.582  1.00 22.980          C  
ATOM  13709  CG  TYR A 930      -8.007 -40.913  80.976  1.00 22.980          C  
ATOM  13710  CD1 TYR A 930      -7.707 -39.794  80.221  1.00 22.980          C  
ATOM  13711  CD2 TYR A 930      -7.060 -41.889  81.159  1.00 22.980          C  
ATOM  13712  CE1 TYR A 930      -6.465 -39.668  79.646  1.00 22.980          C  
ATOM  13713  CE2 TYR A 930      -5.833 -41.770  80.591  1.00 22.980          C  
ATOM  13714  CZ  TYR A 930      -5.524 -40.669  79.831  1.00 22.980          C  
ATOM  13715  OH  TYR A 930      -4.278 -40.548  79.258  1.00 22.980          O  
ATOM  13716  H   TYR A 930     -11.213 -40.254  79.484  1.00 19.680          H  
ATOM  13717  HA  TYR A 930      -9.891 -42.780  80.396  1.00 19.700          H  
ATOM  13718 1HB  TYR A 930      -9.749 -40.113  81.809  1.00 27.580          H  
ATOM  13719 2HB  TYR A 930      -9.278 -41.635  82.516  1.00 27.580          H  
ATOM  13720  HD1 TYR A 930      -8.456 -39.015  80.072  1.00 27.580          H  
ATOM  13721  HD2 TYR A 930      -7.299 -42.764  81.758  1.00 27.580          H  
ATOM  13722  HE1 TYR A 930      -6.231 -38.786  79.044  1.00 27.580          H  
ATOM  13723  HE2 TYR A 930      -5.110 -42.548  80.736  1.00 27.580          H  
ATOM  13724  HH  TYR A 930      -3.661 -41.147  79.689  1.00 27.580          H  
ATOM  13725  N   ARG A 931     -11.652 -43.182  82.236  1.00 17.320          N  
ATOM  13726  CA  ARG A 931     -12.845 -43.565  83.011  1.00 18.040          C  
ATOM  13727  C   ARG A 931     -12.552 -43.910  84.477  1.00 17.990          C  
ATOM  13728  O   ARG A 931     -11.417 -44.210  84.848  1.00 17.470          O  
ATOM  13729  CB  ARG A 931     -13.543 -44.746  82.366  1.00 24.970          C  
ATOM  13730  CG  ARG A 931     -14.176 -44.482  80.997  1.00 24.970          C  
ATOM  13731  CD  ARG A 931     -14.841 -45.694  80.444  1.00 24.970          C  
ATOM  13732  NE  ARG A 931     -13.880 -46.800  80.267  1.00 24.970          N  
ATOM  13733  CZ  ARG A 931     -13.802 -47.901  81.064  1.00 24.970          C  
ATOM  13734  NH1 ARG A 931     -14.630 -48.072  82.070  1.00 24.970          N  
ATOM  13735  NH2 ARG A 931     -12.887 -48.829  80.868  1.00 24.970          N  
ATOM  13736  H   ARG A 931     -10.766 -43.688  82.358  1.00 20.780          H  
ATOM  13737  HA  ARG A 931     -13.542 -42.737  82.995  1.00 21.650          H  
ATOM  13738 1HB  ARG A 931     -12.820 -45.523  82.236  1.00 29.960          H  
ATOM  13739 2HB  ARG A 931     -14.318 -45.124  83.032  1.00 29.960          H  
ATOM  13740 1HG  ARG A 931     -14.935 -43.708  81.104  1.00 29.960          H  
ATOM  13741 2HG  ARG A 931     -13.436 -44.142  80.310  1.00 29.960          H  
ATOM  13742 1HD  ARG A 931     -15.648 -46.007  81.090  1.00 29.960          H  
ATOM  13743 2HD  ARG A 931     -15.253 -45.448  79.460  1.00 29.960          H  
ATOM  13744  HE  ARG A 931     -13.223 -46.725  79.508  1.00 29.960          H  
ATOM  13745 1HH1 ARG A 931     -15.349 -47.403  82.275  1.00 29.960          H  
ATOM  13746 2HH1 ARG A 931     -14.521 -48.911  82.659  1.00 29.960          H  
ATOM  13747 1HH2 ARG A 931     -12.215 -48.758  80.116  1.00 29.960          H  
ATOM  13748 2HH2 ARG A 931     -12.871 -49.621  81.532  1.00 29.960          H  
ATOM  13749  N   ILE A 932     -13.584 -43.869  85.327  1.00 18.590          N  
ATOM  13750  CA  ILE A 932     -13.425 -44.331  86.711  1.00 18.690          C  
ATOM  13751  C   ILE A 932     -14.256 -45.582  86.968  1.00 19.330          C  
ATOM  13752  O   ILE A 932     -15.461 -45.615  86.707  1.00 20.030          O  
ATOM  13753  CB  ILE A 932     -13.762 -43.244  87.754  1.00 26.130          C  
ATOM  13754  CG1 ILE A 932     -12.789 -42.057  87.590  1.00 26.130          C  
ATOM  13755  CG2 ILE A 932     -13.655 -43.847  89.195  1.00 26.130          C  
ATOM  13756  CD1 ILE A 932     -13.199 -40.784  88.349  1.00 26.130          C  
ATOM  13757  H   ILE A 932     -14.494 -43.567  85.003  1.00 22.310          H  
ATOM  13758  HA  ILE A 932     -12.384 -44.598  86.861  1.00 22.430          H  
ATOM  13759  HB  ILE A 932     -14.769 -42.874  87.587  1.00 31.350          H  
ATOM  13760 1HG1 ILE A 932     -11.806 -42.367  87.943  1.00 31.350          H  
ATOM  13761 2HG1 ILE A 932     -12.703 -41.837  86.553  1.00 31.350          H  
ATOM  13762 1HG2 ILE A 932     -13.878 -43.095  89.913  1.00 31.350          H  
ATOM  13763 2HG2 ILE A 932     -14.358 -44.673  89.323  1.00 31.350          H  
ATOM  13764 3HG2 ILE A 932     -12.637 -44.213  89.360  1.00 31.350          H  
ATOM  13765 1HD1 ILE A 932     -12.476 -40.008  88.181  1.00 31.350          H  
ATOM  13766 2HD1 ILE A 932     -14.170 -40.442  87.995  1.00 31.350          H  
ATOM  13767 3HD1 ILE A 932     -13.255 -40.972  89.414  1.00 31.350          H  
ATOM  13768  N   GLU A 933     -13.580 -46.600  87.482  1.00 19.160          N  
ATOM  13769  CA  GLU A 933     -14.155 -47.901  87.804  1.00 19.770          C  
ATOM  13770  C   GLU A 933     -14.032 -48.235  89.284  1.00 19.830          C  
ATOM  13771  O   GLU A 933     -13.165 -47.725  89.990  1.00 19.290          O  
ATOM  13772  CB  GLU A 933     -13.484 -49.010  86.981  1.00 27.430          C  
ATOM  13773  CG  GLU A 933     -13.747 -48.937  85.477  1.00 27.430          C  
ATOM  13774  CD  GLU A 933     -13.082 -50.060  84.681  1.00 27.430          C  
ATOM  13775  OE1 GLU A 933     -12.131 -50.636  85.171  1.00 27.430          O  
ATOM  13776  OE2 GLU A 933     -13.541 -50.331  83.580  1.00 27.430          O  
ATOM  13777  H   GLU A 933     -12.582 -46.434  87.644  1.00 22.990          H  
ATOM  13778  HA  GLU A 933     -15.216 -47.879  87.554  1.00 23.720          H  
ATOM  13779 1HB  GLU A 933     -12.402 -48.958  87.131  1.00 32.920          H  
ATOM  13780 2HB  GLU A 933     -13.814 -49.987  87.342  1.00 32.920          H  
ATOM  13781 1HG  GLU A 933     -14.821 -48.975  85.312  1.00 32.920          H  
ATOM  13782 2HG  GLU A 933     -13.389 -47.974  85.112  1.00 32.920          H  
ATOM  13783  N   TRP A 934     -14.891 -49.121  89.762  1.00 20.550          N  
ATOM  13784  CA  TRP A 934     -14.795 -49.602  91.135  1.00 20.680          C  
ATOM  13785  C   TRP A 934     -14.216 -51.003  91.164  1.00 20.830          C  
ATOM  13786  O   TRP A 934     -14.671 -51.897  90.445  1.00 21.330          O  
ATOM  13787  CB  TRP A 934     -16.160 -49.547  91.819  1.00 28.900          C  
ATOM  13788  CG  TRP A 934     -16.569 -48.173  92.309  1.00 28.900          C  
ATOM  13789  CD1 TRP A 934     -16.545 -47.758  93.618  1.00 28.900          C  
ATOM  13790  CD2 TRP A 934     -17.028 -47.031  91.540  1.00 28.900          C  
ATOM  13791  NE1 TRP A 934     -16.986 -46.469  93.713  1.00 28.900          N  
ATOM  13792  CE2 TRP A 934     -17.280 -46.004  92.449  1.00 28.900          C  
ATOM  13793  CE3 TRP A 934     -17.243 -46.800  90.176  1.00 28.900          C  
ATOM  13794  CZ2 TRP A 934     -17.735 -44.768  92.043  1.00 28.900          C  
ATOM  13795  CZ3 TRP A 934     -17.691 -45.559  89.775  1.00 28.900          C  
ATOM  13796  CH2 TRP A 934     -17.933 -44.570  90.686  1.00 28.900          C  
ATOM  13797  H   TRP A 934     -15.603 -49.501  89.152  1.00 24.660          H  
ATOM  13798  HA  TRP A 934     -14.124 -48.948  91.689  1.00 24.820          H  
ATOM  13799 1HB  TRP A 934     -16.923 -49.876  91.109  1.00 34.680          H  
ATOM  13800 2HB  TRP A 934     -16.191 -50.233  92.624  1.00 34.680          H  
ATOM  13801  HD1 TRP A 934     -16.235 -48.368  94.461  1.00 34.680          H  
ATOM  13802  HE1 TRP A 934     -17.072 -45.938  94.568  1.00 34.680          H  
ATOM  13803  HE3 TRP A 934     -17.064 -47.571  89.442  1.00 34.680          H  
ATOM  13804  HZ2 TRP A 934     -17.928 -43.966  92.746  1.00 34.680          H  
ATOM  13805  HZ3 TRP A 934     -17.851 -45.389  88.710  1.00 34.680          H  
ATOM  13806  HH2 TRP A 934     -18.288 -43.607  90.333  1.00 34.680          H  
ATOM  13807  N   ARG A 935     -13.193 -51.189  91.995  1.00 20.480          N  
ATOM  13808  CA  ARG A 935     -12.537 -52.485  92.101  1.00 20.690          C  
ATOM  13809  C   ARG A 935     -12.364 -52.872  93.565  1.00 20.940          C  
ATOM  13810  O   ARG A 935     -12.062 -52.013  94.396  1.00 20.660          O  
ATOM  13811  CB  ARG A 935     -11.181 -52.449  91.384  1.00 28.880          C  
ATOM  13812  CG  ARG A 935     -11.236 -52.133  89.864  1.00 28.880          C  
ATOM  13813  CD  ARG A 935     -11.841 -53.267  89.076  1.00 28.880          C  
ATOM  13814  NE  ARG A 935     -11.897 -52.995  87.647  1.00 28.880          N  
ATOM  13815  CZ  ARG A 935     -12.485 -53.798  86.730  1.00 28.880          C  
ATOM  13816  NH1 ARG A 935     -13.078 -54.918  87.099  1.00 28.880          N  
ATOM  13817  NH2 ARG A 935     -12.465 -53.451  85.458  1.00 28.880          N  
ATOM  13818  H   ARG A 935     -12.864 -50.384  92.545  1.00 24.580          H  
ATOM  13819  HA  ARG A 935     -13.176 -53.213  91.615  1.00 24.830          H  
ATOM  13820 1HB  ARG A 935     -10.566 -51.676  91.842  1.00 34.660          H  
ATOM  13821 2HB  ARG A 935     -10.649 -53.386  91.506  1.00 34.660          H  
ATOM  13822 1HG  ARG A 935     -11.821 -51.232  89.686  1.00 34.660          H  
ATOM  13823 2HG  ARG A 935     -10.220 -51.973  89.494  1.00 34.660          H  
ATOM  13824 1HD  ARG A 935     -11.247 -54.167  89.232  1.00 34.660          H  
ATOM  13825 2HD  ARG A 935     -12.855 -53.439  89.411  1.00 34.660          H  
ATOM  13826  HE  ARG A 935     -11.446 -52.146  87.305  1.00 34.660          H  
ATOM  13827 1HH1 ARG A 935     -13.120 -55.165  88.074  1.00 34.660          H  
ATOM  13828 2HH1 ARG A 935     -13.516 -55.510  86.408  1.00 34.660          H  
ATOM  13829 1HH2 ARG A 935     -12.030 -52.557  85.185  1.00 34.660          H  
ATOM  13830 2HH2 ARG A 935     -12.902 -54.027  84.760  1.00 34.660          H  
ATOM  13831  N   PRO A 936     -12.492 -54.157  93.918  1.00 21.510          N  
ATOM  13832  CA  PRO A 936     -12.397 -54.618  95.278  1.00 21.830          C  
ATOM  13833  C   PRO A 936     -11.039 -54.278  95.869  1.00 21.250          C  
ATOM  13834  O   PRO A 936     -10.006 -54.440  95.214  1.00 20.820          O  
ATOM  13835  CB  PRO A 936     -12.619 -56.131  95.140  1.00 32.740          C  
ATOM  13836  CG  PRO A 936     -12.283 -56.453  93.695  1.00 32.740          C  
ATOM  13837  CD  PRO A 936     -12.667 -55.223  92.915  1.00 32.740          C  
ATOM  13838  HA  PRO A 936     -13.207 -54.168  95.859  1.00 26.200          H  
ATOM  13839 1HB  PRO A 936     -11.974 -56.663  95.855  1.00 39.290          H  
ATOM  13840 2HB  PRO A 936     -13.661 -56.378  95.405  1.00 39.290          H  
ATOM  13841 1HG  PRO A 936     -11.207 -56.684  93.607  1.00 39.290          H  
ATOM  13842 2HG  PRO A 936     -12.829 -57.352  93.368  1.00 39.290          H  
ATOM  13843 1HD  PRO A 936     -11.974 -55.124  92.081  1.00 39.290          H  
ATOM  13844 2HD  PRO A 936     -13.707 -55.290  92.584  1.00 39.290          H  
ATOM  13845  N   THR A 937     -11.076 -53.834  97.112  1.00 21.320          N  
ATOM  13846  CA  THR A 937      -9.932 -53.451  97.918  1.00 20.910          C  
ATOM  13847  C   THR A 937     -10.090 -53.875  99.362  1.00 21.370          C  
ATOM  13848  O   THR A 937     -11.027 -54.588  99.730  1.00 21.870          O  
ATOM  13849  CB  THR A 937      -9.660 -51.945  97.857  1.00 29.440          C  
ATOM  13850  OG1 THR A 937      -8.390 -51.694  98.494  1.00 29.440          O  
ATOM  13851  CG2 THR A 937     -10.779 -51.145  98.542  1.00 29.440          C  
ATOM  13852  H   THR A 937     -11.993 -53.732  97.535  1.00 25.580          H  
ATOM  13853  HA  THR A 937      -9.053 -53.957  97.522  1.00 25.090          H  
ATOM  13854  HB  THR A 937      -9.596 -51.638  96.810  1.00 35.330          H  
ATOM  13855  HG1 THR A 937      -8.098 -50.764  98.311  1.00 35.330          H  
ATOM  13856 1HG2 THR A 937     -10.558 -50.083  98.472  1.00 35.330          H  
ATOM  13857 2HG2 THR A 937     -11.717 -51.349  98.043  1.00 35.330          H  
ATOM  13858 3HG2 THR A 937     -10.859 -51.421  99.588  1.00 35.330          H  
ATOM  13859  N   GLY A 938      -9.113 -53.521 100.175  1.00 21.260          N  
ATOM  13860  CA  GLY A 938      -9.191 -53.860 101.583  1.00 21.700          C  
ATOM  13861  C   GLY A 938      -9.812 -52.720 102.380  1.00 21.480          C  
ATOM  13862  O   GLY A 938      -9.570 -51.550 102.089  1.00 20.920          O  
ATOM  13863  H   GLY A 938      -8.363 -52.940  99.795  1.00 25.510          H  
ATOM  13864 1HA  GLY A 938      -9.779 -54.769 101.712  1.00 26.040          H  
ATOM  13865 2HA  GLY A 938      -8.190 -54.065 101.959  1.00 26.040          H  
ATOM  13866  N   ALA A 939     -10.563 -53.053 103.436  1.00 21.990          N  
ATOM  13867  CA  ALA A 939     -11.045 -52.016 104.350  1.00 21.930          C  
ATOM  13868  C   ALA A 939      -9.834 -51.405 105.045  1.00 21.780          C  
ATOM  13869  O   ALA A 939      -9.773 -50.209 105.312  1.00 21.640          O  
ATOM  13870  CB  ALA A 939     -12.012 -52.575 105.379  1.00 30.730          C  
ATOM  13871  H   ALA A 939     -10.786 -54.025 103.605  1.00 26.390          H  
ATOM  13872  HA  ALA A 939     -11.544 -51.242 103.769  1.00 26.320          H  
ATOM  13873 1HB  ALA A 939     -12.347 -51.779 106.027  1.00 36.870          H  
ATOM  13874 2HB  ALA A 939     -12.861 -53.009 104.893  1.00 36.870          H  
ATOM  13875 3HB  ALA A 939     -11.513 -53.339 105.970  1.00 36.870          H  
ATOM  13876  N   GLY A 940      -8.859 -52.278 105.311  1.00 21.890          N  
ATOM  13877  CA  GLY A 940      -7.629 -51.968 106.012  1.00 21.880          C  
ATOM  13878  C   GLY A 940      -7.481 -52.993 107.103  1.00 22.540          C  
ATOM  13879  O   GLY A 940      -8.419 -53.747 107.378  1.00 23.000          O  
ATOM  13880  H   GLY A 940      -9.007 -53.242 105.056  1.00 26.270          H  
ATOM  13881 1HA  GLY A 940      -6.777 -52.014 105.347  1.00 26.260          H  
ATOM  13882 2HA  GLY A 940      -7.676 -50.967 106.438  1.00 26.260          H  
ATOM  13883  N   GLU A 941      -6.301 -53.106 107.686  1.00 22.620          N  
ATOM  13884  CA  GLU A 941      -6.153 -54.067 108.766  1.00 23.260          C  
ATOM  13885  C   GLU A 941      -7.163 -53.667 109.867  1.00 23.740          C  
ATOM  13886  O   GLU A 941      -7.441 -52.475 110.004  1.00 23.560          O  
ATOM  13887  CB  GLU A 941      -4.701 -54.084 109.254  1.00 32.310          C  
ATOM  13888  CG  GLU A 941      -4.196 -52.799 109.917  1.00 32.310          C  
ATOM  13889  CD  GLU A 941      -2.760 -52.936 110.386  1.00 32.310          C  
ATOM  13890  OE1 GLU A 941      -2.483 -53.929 111.038  1.00 32.310          O  
ATOM  13891  OE2 GLU A 941      -1.938 -52.084 110.081  1.00 32.310          O  
ATOM  13892  H   GLU A 941      -5.499 -52.540 107.381  1.00 27.140          H  
ATOM  13893  HA  GLU A 941      -6.398 -55.047 108.366  1.00 27.910          H  
ATOM  13894 1HB  GLU A 941      -4.520 -54.893 109.929  1.00 38.770          H  
ATOM  13895 2HB  GLU A 941      -4.088 -54.279 108.399  1.00 38.770          H  
ATOM  13896 1HG  GLU A 941      -4.267 -51.977 109.205  1.00 38.770          H  
ATOM  13897 2HG  GLU A 941      -4.829 -52.563 110.771  1.00 38.770          H  
ATOM  13898  N   PRO A 942      -7.598 -54.580 110.778  1.00 24.410          N  
ATOM  13899  CA  PRO A 942      -8.636 -54.428 111.825  1.00 24.990          C  
ATOM  13900  C   PRO A 942      -8.669 -53.147 112.687  1.00 25.100          C  
ATOM  13901  O   PRO A 942      -9.472 -53.056 113.619  1.00 25.630          O  
ATOM  13902  CB  PRO A 942      -8.384 -55.652 112.713  1.00 37.480          C  
ATOM  13903  CG  PRO A 942      -7.796 -56.683 111.795  1.00 37.480          C  
ATOM  13904  CD  PRO A 942      -6.943 -55.919 110.831  1.00 37.480          C  
ATOM  13905  HA  PRO A 942      -9.610 -54.541 111.327  1.00 29.990          H  
ATOM  13906 1HB  PRO A 942      -7.708 -55.378 113.537  1.00 44.980          H  
ATOM  13907 2HB  PRO A 942      -9.328 -55.979 113.171  1.00 44.980          H  
ATOM  13908 1HG  PRO A 942      -7.220 -57.421 112.375  1.00 44.980          H  
ATOM  13909 2HG  PRO A 942      -8.602 -57.240 111.291  1.00 44.980          H  
ATOM  13910 1HD  PRO A 942      -5.939 -55.850 111.249  1.00 44.980          H  
ATOM  13911 2HD  PRO A 942      -6.968 -56.442 109.871  1.00 44.980          H  
ATOM  13912  N   ALA A 943      -7.726 -52.238 112.490  1.00 24.670          N  
ATOM  13913  CA  ALA A 943      -7.611 -50.948 113.151  1.00 24.810          C  
ATOM  13914  C   ALA A 943      -7.087 -50.987 114.556  1.00 25.160          C  
ATOM  13915  O   ALA A 943      -6.103 -50.317 114.854  1.00 25.020          O  
ATOM  13916  CB  ALA A 943      -8.948 -50.240 113.183  1.00 34.680          C  
ATOM  13917  H   ALA A 943      -7.086 -52.389 111.720  1.00 29.600          H  
ATOM  13918  HA  ALA A 943      -6.921 -50.353 112.552  1.00 29.770          H  
ATOM  13919 1HB  ALA A 943      -8.782 -49.281 113.602  1.00 41.610          H  
ATOM  13920 2HB  ALA A 943      -9.308 -50.136 112.203  1.00 41.610          H  
ATOM  13921 3HB  ALA A 943      -9.679 -50.755 113.774  1.00 41.610          H  
ATOM  13922  N   ARG A 944      -7.761 -51.719 115.434  1.00 25.680          N  
ATOM  13923  CA  ARG A 944      -7.365 -51.720 116.841  1.00 26.120          C  
ATOM  13924  C   ARG A 944      -7.308 -50.268 117.336  1.00 25.990          C  
ATOM  13925  O   ARG A 944      -6.281 -49.805 117.839  1.00 25.780          O  
ATOM  13926  CB  ARG A 944      -6.029 -52.421 117.031  1.00 36.390          C  
ATOM  13927  CG  ARG A 944      -6.024 -53.888 116.605  1.00 36.390          C  
ATOM  13928  CD  ARG A 944      -4.694 -54.504 116.806  1.00 36.390          C  
ATOM  13929  NE  ARG A 944      -3.710 -53.892 115.927  1.00 36.390          N  
ATOM  13930  CZ  ARG A 944      -3.502 -54.228 114.629  1.00 36.390          C  
ATOM  13931  NH1 ARG A 944      -4.182 -55.205 114.060  1.00 36.390          N  
ATOM  13932  NH2 ARG A 944      -2.609 -53.574 113.920  1.00 36.390          N  
ATOM  13933  H   ARG A 944      -8.543 -52.271 115.076  1.00 30.820          H  
ATOM  13934  HA  ARG A 944      -8.110 -52.264 117.409  1.00 31.340          H  
ATOM  13935 1HB  ARG A 944      -5.245 -51.905 116.498  1.00 43.670          H  
ATOM  13936 2HB  ARG A 944      -5.768 -52.392 118.088  1.00 43.670          H  
ATOM  13937 1HG  ARG A 944      -6.750 -54.435 117.203  1.00 43.670          H  
ATOM  13938 2HG  ARG A 944      -6.297 -53.956 115.552  1.00 43.670          H  
ATOM  13939 1HD  ARG A 944      -4.375 -54.346 117.836  1.00 43.670          H  
ATOM  13940 2HD  ARG A 944      -4.738 -55.571 116.604  1.00 43.670          H  
ATOM  13941  HE  ARG A 944      -3.157 -53.132 116.307  1.00 43.670          H  
ATOM  13942 1HH1 ARG A 944      -4.868 -55.723 114.583  1.00 43.670          H  
ATOM  13943 2HH1 ARG A 944      -3.991 -55.449 113.095  1.00 43.670          H  
ATOM  13944 1HH2 ARG A 944      -2.087 -52.819 114.334  1.00 43.670          H  
ATOM  13945 2HH2 ARG A 944      -2.473 -53.816 112.930  1.00 43.670          H  
ATOM  13946  N   LEU A 945      -8.425 -49.567 117.155  1.00 26.160          N  
ATOM  13947  CA  LEU A 945      -8.587 -48.159 117.459  1.00 26.090          C  
ATOM  13948  C   LEU A 945      -8.512 -47.860 118.933  1.00 26.690          C  
ATOM  13949  O   LEU A 945      -8.731 -48.721 119.773  1.00 27.270          O  
ATOM  13950  CB  LEU A 945      -9.957 -47.648 117.006  1.00 36.550          C  
ATOM  13951  CG  LEU A 945     -10.316 -47.693 115.523  1.00 36.550          C  
ATOM  13952  CD1 LEU A 945     -11.703 -47.201 115.390  1.00 36.550          C  
ATOM  13953  CD2 LEU A 945      -9.379 -46.854 114.688  1.00 36.550          C  
ATOM  13954  H   LEU A 945      -9.201 -50.066 116.759  1.00 31.390          H  
ATOM  13955  HA  LEU A 945      -7.789 -47.608 116.967  1.00 31.310          H  
ATOM  13956 1HB  LEU A 945     -10.706 -48.227 117.540  1.00 43.860          H  
ATOM  13957 2HB  LEU A 945     -10.049 -46.612 117.327  1.00 43.860          H  
ATOM  13958  HG  LEU A 945     -10.295 -48.711 115.183  1.00 43.860          H  
ATOM  13959 1HD1 LEU A 945     -11.990 -47.245 114.349  1.00 43.860          H  
ATOM  13960 2HD1 LEU A 945     -12.360 -47.823 115.982  1.00 43.860          H  
ATOM  13961 3HD1 LEU A 945     -11.761 -46.171 115.740  1.00 43.860          H  
ATOM  13962 1HD2 LEU A 945      -9.687 -46.898 113.641  1.00 43.860          H  
ATOM  13963 2HD2 LEU A 945      -9.422 -45.846 115.033  1.00 43.860          H  
ATOM  13964 3HD2 LEU A 945      -8.361 -47.222 114.774  1.00 43.860          H  
ATOM  13965  N   ASP A 946      -8.180 -46.617 119.232  1.00 26.610          N  
ATOM  13966  CA  ASP A 946      -8.142 -46.090 120.580  1.00 27.230          C  
ATOM  13967  C   ASP A 946      -8.388 -44.594 120.499  1.00 27.440          C  
ATOM  13968  O   ASP A 946      -8.502 -44.032 119.401  1.00 27.150          O  
ATOM  13969  CB  ASP A 946      -6.770 -46.376 121.234  1.00 37.870          C  
ATOM  13970  CG  ASP A 946      -6.771 -46.339 122.781  1.00 37.870          C  
ATOM  13971  OD1 ASP A 946      -7.766 -45.913 123.330  1.00 37.870          O  
ATOM  13972  OD2 ASP A 946      -5.784 -46.699 123.382  1.00 37.870          O  
ATOM  13973  H   ASP A 946      -7.974 -45.979 118.483  1.00 31.930          H  
ATOM  13974  HA  ASP A 946      -8.932 -46.553 121.175  1.00 32.680          H  
ATOM  13975 1HB  ASP A 946      -6.432 -47.368 120.920  1.00 45.450          H  
ATOM  13976 2HB  ASP A 946      -6.039 -45.655 120.870  1.00 45.450          H  
ATOM  13977  N   GLY A 947      -8.414 -43.946 121.650  1.00 28.070          N  
ATOM  13978  CA  GLY A 947      -8.601 -42.506 121.744  1.00 28.420          C  
ATOM  13979  C   GLY A 947     -10.065 -42.156 121.545  1.00 28.680          C  
ATOM  13980  O   GLY A 947     -10.925 -43.047 121.515  1.00 28.770          O  
ATOM  13981  H   GLY A 947      -8.321 -44.509 122.500  1.00 33.680          H  
ATOM  13982 1HA  GLY A 947      -8.266 -42.161 122.723  1.00 34.100          H  
ATOM  13983 2HA  GLY A 947      -7.990 -42.006 120.998  1.00 34.100          H  
ATOM  13984  N   THR A 948     -10.355 -40.858 121.453  1.00 28.890          N  
ATOM  13985  CA  THR A 948     -11.737 -40.414 121.313  1.00 29.250          C  
ATOM  13986  C   THR A 948     -12.170 -40.324 119.870  1.00 28.720          C  
ATOM  13987  O   THR A 948     -11.562 -39.615 119.061  1.00 28.330          O  
ATOM  13988  CB  THR A 948     -11.966 -39.019 121.965  1.00 40.810          C  
ATOM  13989  OG1 THR A 948     -11.700 -39.080 123.371  1.00 40.810          O  
ATOM  13990  CG2 THR A 948     -13.430 -38.532 121.732  1.00 40.810          C  
ATOM  13991  H   THR A 948      -9.614 -40.174 121.506  1.00 34.670          H  
ATOM  13992  HA  THR A 948     -12.387 -41.141 121.808  1.00 35.100          H  
ATOM  13993  HB  THR A 948     -11.285 -38.309 121.528  1.00 48.970          H  
ATOM  13994  HG1 THR A 948     -11.628 -38.179 123.720  1.00 48.970          H  
ATOM  13995 1HG2 THR A 948     -13.557 -37.558 122.195  1.00 48.970          H  
ATOM  13996 2HG2 THR A 948     -13.648 -38.443 120.667  1.00 48.970          H  
ATOM  13997 3HG2 THR A 948     -14.126 -39.242 122.181  1.00 48.970          H  
ATOM  13998  N   TRP A 949     -13.266 -40.978 119.567  1.00 28.730          N  
ATOM  13999  CA  TRP A 949     -13.844 -40.906 118.255  1.00 28.320          C  
ATOM  14000  C   TRP A 949     -15.203 -40.264 118.354  1.00 28.980          C  
ATOM  14001  O   TRP A 949     -15.969 -40.543 119.284  1.00 29.630          O  
ATOM  14002  CB  TRP A 949     -13.919 -42.297 117.648  1.00 39.810          C  
ATOM  14003  CG  TRP A 949     -12.597 -42.773 117.220  1.00 39.810          C  
ATOM  14004  CD1 TRP A 949     -11.630 -43.360 117.974  1.00 39.810          C  
ATOM  14005  CD2 TRP A 949     -12.074 -42.672 115.896  1.00 39.810          C  
ATOM  14006  NE1 TRP A 949     -10.544 -43.620 117.217  1.00 39.810          N  
ATOM  14007  CE2 TRP A 949     -10.794 -43.194 115.927  1.00 39.810          C  
ATOM  14008  CE3 TRP A 949     -12.581 -42.169 114.703  1.00 39.810          C  
ATOM  14009  CZ2 TRP A 949      -9.991 -43.213 114.804  1.00 39.810          C  
ATOM  14010  CZ3 TRP A 949     -11.792 -42.197 113.588  1.00 39.810          C  
ATOM  14011  CH2 TRP A 949     -10.519 -42.703 113.634  1.00 39.810          C  
ATOM  14012  H   TRP A 949     -13.707 -41.572 120.273  1.00 34.480          H  
ATOM  14013  HA  TRP A 949     -13.216 -40.289 117.622  1.00 33.980          H  
ATOM  14014 1HB  TRP A 949     -14.294 -42.982 118.385  1.00 47.770          H  
ATOM  14015 2HB  TRP A 949     -14.596 -42.288 116.807  1.00 47.770          H  
ATOM  14016  HD1 TRP A 949     -11.699 -43.562 119.042  1.00 47.770          H  
ATOM  14017  HE1 TRP A 949      -9.674 -44.027 117.603  1.00 47.770          H  
ATOM  14018  HE3 TRP A 949     -13.585 -41.748 114.658  1.00 47.770          H  
ATOM  14019  HZ2 TRP A 949      -8.976 -43.606 114.821  1.00 47.770          H  
ATOM  14020  HZ3 TRP A 949     -12.201 -41.790 112.665  1.00 47.770          H  
ATOM  14021  HH2 TRP A 949      -9.909 -42.704 112.727  1.00 47.770          H  
ATOM  14022  N   LEU A 950     -15.495 -39.394 117.407  1.00 28.850          N  
ATOM  14023  CA  LEU A 950     -16.804 -38.764 117.404  1.00 29.500          C  
ATOM  14024  C   LEU A 950     -17.584 -39.165 116.184  1.00 29.240          C  
ATOM  14025  O   LEU A 950     -17.015 -39.277 115.094  1.00 28.510          O  
ATOM  14026  CB  LEU A 950     -16.691 -37.234 117.403  1.00 41.040          C  
ATOM  14027  CG  LEU A 950     -15.899 -36.560 118.551  1.00 41.040          C  
ATOM  14028  CD1 LEU A 950     -15.811 -35.056 118.289  1.00 41.040          C  
ATOM  14029  CD2 LEU A 950     -16.589 -36.831 119.859  1.00 41.040          C  
ATOM  14030  H   LEU A 950     -14.785 -39.195 116.691  1.00 34.620          H  
ATOM  14031  HA  LEU A 950     -17.361 -39.092 118.270  1.00 35.400          H  
ATOM  14032 1HB  LEU A 950     -16.274 -36.937 116.478  1.00 49.250          H  
ATOM  14033 2HB  LEU A 950     -17.692 -36.851 117.443  1.00 49.250          H  
ATOM  14034  HG  LEU A 950     -14.891 -36.960 118.583  1.00 49.250          H  
ATOM  14035 1HD1 LEU A 950     -15.250 -34.581 119.075  1.00 49.250          H  
ATOM  14036 2HD1 LEU A 950     -15.316 -34.871 117.346  1.00 49.250          H  
ATOM  14037 3HD1 LEU A 950     -16.809 -34.637 118.260  1.00 49.250          H  
ATOM  14038 1HD2 LEU A 950     -16.050 -36.372 120.673  1.00 49.250          H  
ATOM  14039 2HD2 LEU A 950     -17.608 -36.437 119.838  1.00 49.250          H  
ATOM  14040 3HD2 LEU A 950     -16.616 -37.894 120.011  1.00 49.250          H  
ATOM  14041  N   VAL A 951     -18.890 -39.340 116.346  1.00 29.860          N  
ATOM  14042  CA  VAL A 951     -19.724 -39.580 115.170  1.00 29.730          C  
ATOM  14043  C   VAL A 951     -20.789 -38.488 115.062  1.00 30.330          C  
ATOM  14044  O   VAL A 951     -21.668 -38.396 115.926  1.00 31.150          O  
ATOM  14045  CB  VAL A 951     -20.386 -40.979 115.228  1.00 41.670          C  
ATOM  14046  CG1 VAL A 951     -21.249 -41.190 113.992  1.00 41.670          C  
ATOM  14047  CG2 VAL A 951     -19.299 -42.083 115.313  1.00 41.670          C  
ATOM  14048  H   VAL A 951     -19.268 -39.308 117.304  1.00 35.830          H  
ATOM  14049  HA  VAL A 951     -19.102 -39.542 114.282  1.00 35.680          H  
ATOM  14050  HB  VAL A 951     -21.035 -41.034 116.105  1.00 50.010          H  
ATOM  14051 1HG1 VAL A 951     -21.715 -42.168 114.050  1.00 50.010          H  
ATOM  14052 2HG1 VAL A 951     -22.028 -40.427 113.932  1.00 50.010          H  
ATOM  14053 3HG1 VAL A 951     -20.621 -41.134 113.106  1.00 50.010          H  
ATOM  14054 1HG2 VAL A 951     -19.775 -43.064 115.358  1.00 50.010          H  
ATOM  14055 2HG2 VAL A 951     -18.656 -42.035 114.441  1.00 50.010          H  
ATOM  14056 3HG2 VAL A 951     -18.698 -41.935 116.207  1.00 50.010          H  
ATOM  14057  N   ALA A 952     -20.734 -37.688 113.981  1.00 29.960          N  
ATOM  14058  CA  ALA A 952     -21.662 -36.576 113.816  1.00 30.520          C  
ATOM  14059  C   ALA A 952     -22.995 -37.027 113.252  1.00 30.890          C  
ATOM  14060  O   ALA A 952     -23.061 -37.746 112.251  1.00 30.420          O  
ATOM  14061  CB  ALA A 952     -21.100 -35.491 112.912  1.00 42.500          C  
ATOM  14062  H   ALA A 952     -20.006 -37.852 113.292  1.00 35.950          H  
ATOM  14063  HA  ALA A 952     -21.817 -36.146 114.783  1.00 36.620          H  
ATOM  14064 1HB  ALA A 952     -21.815 -34.680 112.868  1.00 51.000          H  
ATOM  14065 2HB  ALA A 952     -20.180 -35.125 113.287  1.00 51.000          H  
ATOM  14066 3HB  ALA A 952     -20.945 -35.866 111.935  1.00 51.000          H  
ATOM  14067  N   LYS A 953     -24.060 -36.513 113.842  1.00 31.790          N  
ATOM  14068  CA  LYS A 953     -25.419 -36.751 113.366  1.00 32.260          C  
ATOM  14069  C   LYS A 953     -26.235 -35.473 113.514  1.00 33.160          C  
ATOM  14070  O   LYS A 953     -25.826 -34.552 114.230  1.00 33.610          O  
ATOM  14071  CB  LYS A 953     -26.105 -37.872 114.152  1.00 44.980          C  
ATOM  14072  CG  LYS A 953     -26.403 -37.542 115.634  1.00 44.980          C  
ATOM  14073  CD  LYS A 953     -27.081 -38.724 116.343  1.00 44.980          C  
ATOM  14074  CE  LYS A 953     -27.616 -38.322 117.727  1.00 44.980          C  
ATOM  14075  NZ  LYS A 953     -28.243 -39.477 118.454  1.00 44.980          N  
ATOM  14076  H   LYS A 953     -23.894 -35.976 114.700  1.00 38.150          H  
ATOM  14077  HA  LYS A 953     -25.389 -37.020 112.310  1.00 38.710          H  
ATOM  14078 1HB  LYS A 953     -27.057 -38.121 113.672  1.00 53.970          H  
ATOM  14079 2HB  LYS A 953     -25.482 -38.766 114.125  1.00 53.970          H  
ATOM  14080 1HG  LYS A 953     -25.468 -37.298 116.148  1.00 53.970          H  
ATOM  14081 2HG  LYS A 953     -27.065 -36.681 115.699  1.00 53.970          H  
ATOM  14082 1HD  LYS A 953     -27.920 -39.091 115.731  1.00 53.970          H  
ATOM  14083 2HD  LYS A 953     -26.364 -39.535 116.472  1.00 53.970          H  
ATOM  14084 1HE  LYS A 953     -26.803 -37.922 118.333  1.00 53.970          H  
ATOM  14085 2HE  LYS A 953     -28.373 -37.544 117.589  1.00 53.970          H  
ATOM  14086 1HZ  LYS A 953     -28.586 -39.170 119.346  1.00 53.970          H  
ATOM  14087 2HZ  LYS A 953     -29.032 -39.881 117.904  1.00 53.970          H  
ATOM  14088 3HZ  LYS A 953     -27.526 -40.206 118.608  1.00 53.970          H  
ATOM  14089  N   TYR A 954     -27.367 -35.388 112.830  1.00 33.500          N  
ATOM  14090  CA  TYR A 954     -28.233 -34.249 113.087  1.00 34.490          C  
ATOM  14091  C   TYR A 954     -28.968 -34.621 114.350  1.00 35.230          C  
ATOM  14092  O   TYR A 954     -29.205 -35.802 114.593  1.00 35.090          O  
ATOM  14093  CB  TYR A 954     -29.221 -33.935 111.961  1.00 47.890          C  
ATOM  14094  CG  TYR A 954     -28.594 -33.417 110.700  1.00 47.890          C  
ATOM  14095  CD1 TYR A 954     -28.715 -34.104 109.501  1.00 47.890          C  
ATOM  14096  CD2 TYR A 954     -27.877 -32.253 110.748  1.00 47.890          C  
ATOM  14097  CE1 TYR A 954     -28.127 -33.595 108.370  1.00 47.890          C  
ATOM  14098  CE2 TYR A 954     -27.283 -31.768 109.636  1.00 47.890          C  
ATOM  14099  CZ  TYR A 954     -27.408 -32.423 108.447  1.00 47.890          C  
ATOM  14100  OH  TYR A 954     -26.827 -31.918 107.336  1.00 47.890          O  
ATOM  14101  H   TYR A 954     -27.653 -36.131 112.200  1.00 40.200          H  
ATOM  14102  HA  TYR A 954     -27.630 -33.363 113.292  1.00 41.390          H  
ATOM  14103 1HB  TYR A 954     -29.789 -34.804 111.732  1.00 57.470          H  
ATOM  14104 2HB  TYR A 954     -29.925 -33.187 112.311  1.00 57.470          H  
ATOM  14105  HD1 TYR A 954     -29.278 -35.028 109.443  1.00 57.470          H  
ATOM  14106  HD2 TYR A 954     -27.778 -31.718 111.679  1.00 57.470          H  
ATOM  14107  HE1 TYR A 954     -28.226 -34.117 107.417  1.00 57.470          H  
ATOM  14108  HE2 TYR A 954     -26.713 -30.858 109.701  1.00 57.470          H  
ATOM  14109  HH  TYR A 954     -26.257 -31.162 107.591  1.00 57.470          H  
ATOM  14110  N   ALA A 955     -29.423 -33.648 115.123  1.00 36.020          N  
ATOM  14111  CA  ALA A 955     -30.088 -33.982 116.378  1.00 36.750          C  
ATOM  14112  C   ALA A 955     -31.251 -34.956 116.197  1.00 37.130          C  
ATOM  14113  O   ALA A 955     -31.509 -35.770 117.082  1.00 37.420          O  
ATOM  14114  CB  ALA A 955     -30.605 -32.716 117.040  1.00 51.160          C  
ATOM  14115  H   ALA A 955     -29.240 -32.683 114.881  1.00 43.220          H  
ATOM  14116  HA  ALA A 955     -29.352 -34.456 117.029  1.00 44.100          H  
ATOM  14117 1HB  ALA A 955     -31.068 -32.972 117.993  1.00 61.390          H  
ATOM  14118 2HB  ALA A 955     -29.786 -32.023 117.212  1.00 61.390          H  
ATOM  14119 3HB  ALA A 955     -31.344 -32.246 116.395  1.00 61.390          H  
ATOM  14120  N   GLY A 956     -31.976 -34.858 115.081  1.00 37.210          N  
ATOM  14121  CA  GLY A 956     -33.111 -35.734 114.833  1.00 37.650          C  
ATOM  14122  C   GLY A 956     -32.904 -36.840 113.780  1.00 36.950          C  
ATOM  14123  O   GLY A 956     -33.905 -37.385 113.304  1.00 37.340          O  
ATOM  14124  H   GLY A 956     -31.743 -34.163 114.388  1.00 44.650          H  
ATOM  14125 1HA  GLY A 956     -33.402 -36.202 115.773  1.00 45.180          H  
ATOM  14126 2HA  GLY A 956     -33.957 -35.119 114.530  1.00 45.180          H  
ATOM  14127  N   THR A 957     -31.659 -37.127 113.341  1.00 35.960          N  
ATOM  14128  CA  THR A 957     -31.496 -38.135 112.266  1.00 35.320          C  
ATOM  14129  C   THR A 957     -30.367 -39.149 112.474  1.00 34.500          C  
ATOM  14130  O   THR A 957     -29.471 -38.977 113.300  1.00 34.200          O  
ATOM  14131  CB  THR A 957     -31.190 -37.519 110.883  1.00 49.700          C  
ATOM  14132  OG1 THR A 957     -29.853 -37.020 110.864  1.00 49.700          O  
ATOM  14133  CG2 THR A 957     -32.135 -36.382 110.571  1.00 49.700          C  
ATOM  14134  H   THR A 957     -30.844 -36.693 113.785  1.00 43.150          H  
ATOM  14135  HA  THR A 957     -32.422 -38.703 112.182  1.00 42.380          H  
ATOM  14136  HB  THR A 957     -31.299 -38.277 110.126  1.00 59.640          H  
ATOM  14137  HG1 THR A 957     -29.547 -36.980 109.942  1.00 59.640          H  
ATOM  14138 1HG2 THR A 957     -31.894 -35.981 109.587  1.00 59.640          H  
ATOM  14139 2HG2 THR A 957     -33.157 -36.760 110.573  1.00 59.640          H  
ATOM  14140 3HG2 THR A 957     -32.036 -35.599 111.312  1.00 59.640          H  
ATOM  14141  N   ALA A 958     -30.393 -40.186 111.624  1.00 34.150          N  
ATOM  14142  CA  ALA A 958     -29.354 -41.215 111.504  1.00 33.350          C  
ATOM  14143  C   ALA A 958     -28.957 -41.894 112.818  1.00 33.480          C  
ATOM  14144  O   ALA A 958     -27.768 -42.152 113.027  1.00 32.800          O  
ATOM  14145  CB  ALA A 958     -28.095 -40.602 110.874  1.00 47.010          C  
ATOM  14146  H   ALA A 958     -31.203 -40.239 110.984  1.00 40.980          H  
ATOM  14147  HA  ALA A 958     -29.744 -41.984 110.835  1.00 40.020          H  
ATOM  14148 1HB  ALA A 958     -27.341 -41.364 110.725  1.00 56.410          H  
ATOM  14149 2HB  ALA A 958     -28.344 -40.159 109.918  1.00 56.410          H  
ATOM  14150 3HB  ALA A 958     -27.696 -39.830 111.532  1.00 56.410          H  
ATOM  14151  N   ASP A 959     -29.925 -42.306 113.639  1.00 34.350          N  
ATOM  14152  CA  ASP A 959     -29.596 -42.945 114.914  1.00 34.510          C  
ATOM  14153  C   ASP A 959     -29.225 -44.408 114.730  1.00 34.100          C  
ATOM  14154  O   ASP A 959     -28.398 -44.951 115.478  1.00 33.780          O  
ATOM  14155  CB  ASP A 959     -30.787 -42.862 115.862  1.00 48.250          C  
ATOM  14156  CG  ASP A 959     -31.104 -41.447 116.319  1.00 48.250          C  
ATOM  14157  OD1 ASP A 959     -30.304 -40.855 117.032  1.00 48.250          O  
ATOM  14158  OD2 ASP A 959     -32.147 -40.967 115.961  1.00 48.250          O  
ATOM  14159  H   ASP A 959     -30.893 -42.102 113.410  1.00 41.220          H  
ATOM  14160  HA  ASP A 959     -28.750 -42.419 115.355  1.00 41.410          H  
ATOM  14161 1HB  ASP A 959     -31.671 -43.276 115.363  1.00 57.900          H  
ATOM  14162 2HB  ASP A 959     -30.595 -43.480 116.739  1.00 57.900          H  
ATOM  14163  N   GLU A 960     -29.836 -45.059 113.750  1.00 34.160          N  
ATOM  14164  CA  GLU A 960     -29.535 -46.453 113.478  1.00 33.860          C  
ATOM  14165  C   GLU A 960     -28.132 -46.555 112.889  1.00 32.830          C  
ATOM  14166  O   GLU A 960     -27.358 -47.455 113.236  1.00 32.510          O  
ATOM  14167  CB  GLU A 960     -30.575 -47.032 112.522  1.00 47.520          C  
ATOM  14168  CG  GLU A 960     -31.982 -47.108 113.110  1.00 47.520          C  
ATOM  14169  CD  GLU A 960     -32.679 -45.770 113.115  1.00 47.520          C  
ATOM  14170  OE1 GLU A 960     -32.137 -44.839 112.546  1.00 47.520          O  
ATOM  14171  OE2 GLU A 960     -33.735 -45.669 113.686  1.00 47.520          O  
ATOM  14172  H   GLU A 960     -30.542 -44.581 113.184  1.00 40.990          H  
ATOM  14173  HA  GLU A 960     -29.563 -47.010 114.415  1.00 40.630          H  
ATOM  14174 1HB  GLU A 960     -30.612 -46.434 111.612  1.00 57.030          H  
ATOM  14175 2HB  GLU A 960     -30.281 -48.040 112.237  1.00 57.030          H  
ATOM  14176 1HG  GLU A 960     -32.572 -47.814 112.526  1.00 57.030          H  
ATOM  14177 2HG  GLU A 960     -31.919 -47.484 114.130  1.00 57.030          H  
ATOM  14178  N   THR A 961     -27.808 -45.617 111.991  1.00 32.330          N  
ATOM  14179  CA  THR A 961     -26.512 -45.597 111.335  1.00 31.350          C  
ATOM  14180  C   THR A 961     -25.449 -45.247 112.364  1.00 31.080          C  
ATOM  14181  O   THR A 961     -24.367 -45.838 112.345  1.00 30.500          O  
ATOM  14182  CB  THR A 961     -26.461 -44.653 110.130  1.00 44.280          C  
ATOM  14183  OG1 THR A 961     -27.476 -45.036 109.192  1.00 44.280          O  
ATOM  14184  CG2 THR A 961     -25.099 -44.871 109.444  1.00 44.280          C  
ATOM  14185  H   THR A 961     -28.495 -44.922 111.742  1.00 38.800          H  
ATOM  14186  HA  THR A 961     -26.293 -46.597 110.968  1.00 37.620          H  
ATOM  14187  HB  THR A 961     -26.595 -43.619 110.437  1.00 53.140          H  
ATOM  14188  HG1 THR A 961     -27.502 -44.421 108.453  1.00 53.140          H  
ATOM  14189 1HG2 THR A 961     -25.008 -44.258 108.565  1.00 53.140          H  
ATOM  14190 2HG2 THR A 961     -24.290 -44.632 110.116  1.00 53.140          H  
ATOM  14191 3HG2 THR A 961     -25.018 -45.914 109.154  1.00 53.140          H  
ATOM  14192  N   SER A 962     -25.744 -44.277 113.247  1.00 31.560          N  
ATOM  14193  CA  SER A 962     -24.826 -43.885 114.307  1.00 31.450          C  
ATOM  14194  C   SER A 962     -24.538 -45.071 115.185  1.00 31.610          C  
ATOM  14195  O   SER A 962     -23.381 -45.325 115.520  1.00 31.160          O  
ATOM  14196  CB  SER A 962     -25.389 -42.751 115.126  1.00 44.070          C  
ATOM  14197  OG  SER A 962     -24.501 -42.394 116.147  1.00 44.070          O  
ATOM  14198  H   SER A 962     -26.625 -43.765 113.188  1.00 37.870          H  
ATOM  14199  HA  SER A 962     -23.888 -43.572 113.881  1.00 37.740          H  
ATOM  14200 1HB  SER A 962     -25.579 -41.891 114.484  1.00 52.890          H  
ATOM  14201 2HB  SER A 962     -26.340 -43.054 115.556  1.00 52.890          H  
ATOM  14202  HG  SER A 962     -24.921 -41.667 116.618  1.00 52.890          H  
ATOM  14203  N   THR A 963     -25.571 -45.837 115.538  1.00 32.280          N  
ATOM  14204  CA  THR A 963     -25.359 -47.007 116.356  1.00 32.490          C  
ATOM  14205  C   THR A 963     -24.395 -47.958 115.650  1.00 31.770          C  
ATOM  14206  O   THR A 963     -23.444 -48.430 116.267  1.00 31.500          O  
ATOM  14207  CB  THR A 963     -26.691 -47.733 116.646  1.00 45.400          C  
ATOM  14208  OG1 THR A 963     -27.569 -46.851 117.373  1.00 45.400          O  
ATOM  14209  CG2 THR A 963     -26.427 -48.991 117.483  1.00 45.400          C  
ATOM  14210  H   THR A 963     -26.522 -45.575 115.282  1.00 38.740          H  
ATOM  14211  HA  THR A 963     -24.914 -46.702 117.300  1.00 38.990          H  
ATOM  14212  HB  THR A 963     -27.167 -48.016 115.712  1.00 54.480          H  
ATOM  14213  HG1 THR A 963     -27.873 -46.125 116.776  1.00 54.480          H  
ATOM  14214 1HG2 THR A 963     -27.371 -49.489 117.687  1.00 54.480          H  
ATOM  14215 2HG2 THR A 963     -25.771 -49.679 116.945  1.00 54.480          H  
ATOM  14216 3HG2 THR A 963     -25.955 -48.711 118.422  1.00 54.480          H  
ATOM  14217  N   ALA A 964     -24.624 -48.228 114.354  1.00 31.480          N  
ATOM  14218  CA  ALA A 964     -23.744 -49.129 113.616  1.00 30.850          C  
ATOM  14219  C   ALA A 964     -22.302 -48.614 113.549  1.00 30.030          C  
ATOM  14220  O   ALA A 964     -21.356 -49.380 113.761  1.00 29.670          O  
ATOM  14221  CB  ALA A 964     -24.273 -49.306 112.197  1.00 43.440          C  
ATOM  14222  H   ALA A 964     -25.450 -47.830 113.897  1.00 37.780          H  
ATOM  14223  HA  ALA A 964     -23.736 -50.092 114.130  1.00 37.020          H  
ATOM  14224 1HB  ALA A 964     -23.646 -49.990 111.639  1.00 52.130          H  
ATOM  14225 2HB  ALA A 964     -25.289 -49.695 112.244  1.00 52.130          H  
ATOM  14226 3HB  ALA A 964     -24.281 -48.340 111.695  1.00 52.130          H  
ATOM  14227  N   ALA A 965     -22.143 -47.307 113.298  1.00 29.770          N  
ATOM  14228  CA  ALA A 965     -20.817 -46.711 113.222  1.00 29.040          C  
ATOM  14229  C   ALA A 965     -20.106 -46.816 114.561  1.00 29.180          C  
ATOM  14230  O   ALA A 965     -18.930 -47.175 114.634  1.00 28.670          O  
ATOM  14231  CB  ALA A 965     -20.927 -45.254 112.813  1.00 40.950          C  
ATOM  14232  H   ALA A 965     -22.961 -46.726 113.119  1.00 35.720          H  
ATOM  14233  HA  ALA A 965     -20.248 -47.267 112.481  1.00 34.850          H  
ATOM  14234 1HB  ALA A 965     -19.942 -44.828 112.753  1.00 49.140          H  
ATOM  14235 2HB  ALA A 965     -21.425 -45.178 111.859  1.00 49.140          H  
ATOM  14236 3HB  ALA A 965     -21.507 -44.718 113.565  1.00 49.140          H  
ATOM  14237  N   ARG A 966     -20.847 -46.512 115.615  1.00 29.920          N  
ATOM  14238  CA  ARG A 966     -20.344 -46.582 116.958  1.00 30.170          C  
ATOM  14239  C   ARG A 966     -19.856 -47.953 117.285  1.00 30.140          C  
ATOM  14240  O   ARG A 966     -18.719 -48.133 117.718  1.00 29.820          O  
ATOM  14241  CB  ARG A 966     -21.405 -46.089 117.927  1.00 42.140          C  
ATOM  14242  CG  ARG A 966     -21.033 -46.097 119.366  1.00 42.140          C  
ATOM  14243  CD  ARG A 966     -21.967 -45.265 120.145  1.00 42.140          C  
ATOM  14244  NE  ARG A 966     -21.633 -45.238 121.553  1.00 42.140          N  
ATOM  14245  CZ  ARG A 966     -22.238 -44.458 122.472  1.00 42.140          C  
ATOM  14246  NH1 ARG A 966     -23.204 -43.632 122.114  1.00 42.140          N  
ATOM  14247  NH2 ARG A 966     -21.860 -44.522 123.735  1.00 42.140          N  
ATOM  14248  H   ARG A 966     -21.810 -46.218 115.483  1.00 35.900          H  
ATOM  14249  HA  ARG A 966     -19.493 -45.891 117.030  1.00 36.200          H  
ATOM  14250 1HB  ARG A 966     -21.690 -45.072 117.657  1.00 50.570          H  
ATOM  14251 2HB  ARG A 966     -22.290 -46.708 117.815  1.00 50.570          H  
ATOM  14252 1HG  ARG A 966     -21.117 -47.118 119.744  1.00 50.570          H  
ATOM  14253 2HG  ARG A 966     -20.036 -45.769 119.505  1.00 50.570          H  
ATOM  14254 1HD  ARG A 966     -21.919 -44.240 119.765  1.00 50.570          H  
ATOM  14255 2HD  ARG A 966     -22.979 -45.652 120.033  1.00 50.570          H  
ATOM  14256  HE  ARG A 966     -20.878 -45.870 121.876  1.00 50.570          H  
ATOM  14257 1HH1 ARG A 966     -23.497 -43.578 121.150  1.00 50.570          H  
ATOM  14258 2HH1 ARG A 966     -23.654 -43.047 122.804  1.00 50.570          H  
ATOM  14259 1HH2 ARG A 966     -21.114 -45.157 124.009  1.00 50.570          H  
ATOM  14260 2HH2 ARG A 966     -22.304 -43.943 124.427  1.00 50.570          H  
ATOM  14261  N   GLU A 967     -20.683 -48.977 117.012  1.00 30.490          N  
ATOM  14262  CA  GLU A 967     -20.306 -50.340 117.318  1.00 30.550          C  
ATOM  14263  C   GLU A 967     -19.034 -50.749 116.578  1.00 29.760          C  
ATOM  14264  O   GLU A 967     -18.172 -51.404 117.165  1.00 29.650          O  
ATOM  14265  CB  GLU A 967     -21.436 -51.299 116.959  1.00 42.750          C  
ATOM  14266  CG  GLU A 967     -22.651 -51.228 117.877  1.00 42.750          C  
ATOM  14267  CD  GLU A 967     -23.795 -52.078 117.397  1.00 42.750          C  
ATOM  14268  OE1 GLU A 967     -23.679 -52.647 116.337  1.00 42.750          O  
ATOM  14269  OE2 GLU A 967     -24.785 -52.157 118.085  1.00 42.750          O  
ATOM  14270  H   GLU A 967     -21.620 -48.783 116.633  1.00 36.590          H  
ATOM  14271  HA  GLU A 967     -20.111 -50.408 118.388  1.00 36.660          H  
ATOM  14272 1HB  GLU A 967     -21.782 -51.081 115.945  1.00 51.300          H  
ATOM  14273 2HB  GLU A 967     -21.066 -52.325 116.964  1.00 51.300          H  
ATOM  14274 1HG  GLU A 967     -22.354 -51.567 118.869  1.00 51.300          H  
ATOM  14275 2HG  GLU A 967     -22.974 -50.197 117.966  1.00 51.300          H  
ATOM  14276  N   ALA A 968     -18.892 -50.352 115.297  1.00 29.240          N  
ATOM  14277  CA  ALA A 968     -17.674 -50.718 114.577  1.00 28.510          C  
ATOM  14278  C   ALA A 968     -16.437 -50.167 115.241  1.00 28.080          C  
ATOM  14279  O   ALA A 968     -15.424 -50.855 115.385  1.00 27.790          O  
ATOM  14280  CB  ALA A 968     -17.679 -50.154 113.188  1.00 40.210          C  
ATOM  14281  H   ALA A 968     -19.653 -49.858 114.820  1.00 35.090          H  
ATOM  14282  HA  ALA A 968     -17.619 -51.806 114.540  1.00 34.210          H  
ATOM  14283 1HB  ALA A 968     -16.775 -50.453 112.678  1.00 48.250          H  
ATOM  14284 2HB  ALA A 968     -18.497 -50.489 112.654  1.00 48.250          H  
ATOM  14285 3HB  ALA A 968     -17.726 -49.095 113.266  1.00 48.250          H  
ATOM  14286  N   LEU A 969     -16.530 -48.914 115.684  1.00 28.140          N  
ATOM  14287  CA  LEU A 969     -15.389 -48.245 116.262  1.00 27.830          C  
ATOM  14288  C   LEU A 969     -15.078 -48.763 117.662  1.00 28.300          C  
ATOM  14289  O   LEU A 969     -13.917 -49.075 117.977  1.00 28.040          O  
ATOM  14290  CB  LEU A 969     -15.712 -46.744 116.334  1.00 39.090          C  
ATOM  14291  CG  LEU A 969     -15.910 -45.975 114.990  1.00 39.090          C  
ATOM  14292  CD1 LEU A 969     -16.430 -44.577 115.295  1.00 39.090          C  
ATOM  14293  CD2 LEU A 969     -14.649 -45.896 114.216  1.00 39.090          C  
ATOM  14294  H   LEU A 969     -17.403 -48.392 115.522  1.00 33.770          H  
ATOM  14295  HA  LEU A 969     -14.531 -48.426 115.633  1.00 33.400          H  
ATOM  14296 1HB  LEU A 969     -16.651 -46.664 116.853  1.00 46.900          H  
ATOM  14297 2HB  LEU A 969     -14.947 -46.234 116.908  1.00 46.900          H  
ATOM  14298  HG  LEU A 969     -16.643 -46.487 114.397  1.00 46.900          H  
ATOM  14299 1HD1 LEU A 969     -16.599 -44.036 114.364  1.00 46.900          H  
ATOM  14300 2HD1 LEU A 969     -17.371 -44.652 115.843  1.00 46.900          H  
ATOM  14301 3HD1 LEU A 969     -15.708 -44.046 115.895  1.00 46.900          H  
ATOM  14302 1HD2 LEU A 969     -14.846 -45.358 113.289  1.00 46.900          H  
ATOM  14303 2HD2 LEU A 969     -13.894 -45.366 114.794  1.00 46.900          H  
ATOM  14304 3HD2 LEU A 969     -14.310 -46.887 113.985  1.00 46.900          H  
ATOM  14305  N   GLU A 970     -16.114 -48.913 118.495  1.00 29.040          N  
ATOM  14306  CA  GLU A 970     -15.935 -49.379 119.868  1.00 29.540          C  
ATOM  14307  C   GLU A 970     -15.374 -50.787 119.893  1.00 29.440          C  
ATOM  14308  O   GLU A 970     -14.513 -51.113 120.712  1.00 29.510          O  
ATOM  14309  CB  GLU A 970     -17.245 -49.326 120.662  1.00 41.160          C  
ATOM  14310  CG  GLU A 970     -17.728 -47.924 121.010  1.00 41.160          C  
ATOM  14311  CD  GLU A 970     -19.019 -47.911 121.748  1.00 41.160          C  
ATOM  14312  OE1 GLU A 970     -19.644 -48.935 121.839  1.00 41.160          O  
ATOM  14313  OE2 GLU A 970     -19.382 -46.871 122.239  1.00 41.160          O  
ATOM  14314  H   GLU A 970     -17.051 -48.667 118.175  1.00 34.850          H  
ATOM  14315  HA  GLU A 970     -15.222 -48.722 120.361  1.00 35.450          H  
ATOM  14316 1HB  GLU A 970     -18.032 -49.807 120.076  1.00 49.390          H  
ATOM  14317 2HB  GLU A 970     -17.134 -49.887 121.588  1.00 49.390          H  
ATOM  14318 1HG  GLU A 970     -16.963 -47.413 121.599  1.00 49.390          H  
ATOM  14319 2HG  GLU A 970     -17.859 -47.383 120.086  1.00 49.390          H  
ATOM  14320  N   SER A 971     -15.802 -51.616 118.946  1.00 29.290          N  
ATOM  14321  CA  SER A 971     -15.360 -52.997 118.843  1.00 29.240          C  
ATOM  14322  C   SER A 971     -13.867 -53.118 118.553  1.00 28.640          C  
ATOM  14323  O   SER A 971     -13.283 -54.189 118.725  1.00 28.720          O  
ATOM  14324  CB  SER A 971     -16.135 -53.708 117.751  1.00 40.960          C  
ATOM  14325  OG  SER A 971     -17.494 -53.815 118.082  1.00 40.960          O  
ATOM  14326  H   SER A 971     -16.520 -51.303 118.293  1.00 35.150          H  
ATOM  14327  HA  SER A 971     -15.566 -53.489 119.793  1.00 35.090          H  
ATOM  14328 1HB  SER A 971     -16.029 -53.157 116.813  1.00 49.150          H  
ATOM  14329 2HB  SER A 971     -15.716 -54.700 117.600  1.00 49.150          H  
ATOM  14330  HG  SER A 971     -17.875 -52.934 117.903  1.00 49.150          H  
ATOM  14331  N   ALA A 972     -13.248 -52.045 118.043  1.00 28.070          N  
ATOM  14332  CA  ALA A 972     -11.842 -52.047 117.728  1.00 27.510          C  
ATOM  14333  C   ALA A 972     -11.026 -51.540 118.919  1.00 27.710          C  
ATOM  14334  O   ALA A 972      -9.802 -51.645 118.901  1.00 27.340          O  
ATOM  14335  CB  ALA A 972     -11.590 -51.196 116.490  1.00 38.740          C  
ATOM  14336  H   ALA A 972     -13.735 -51.155 117.942  1.00 33.680          H  
ATOM  14337  HA  ALA A 972     -11.539 -53.072 117.520  1.00 33.010          H  
ATOM  14338 1HB  ALA A 972     -10.551 -51.224 116.232  1.00 46.490          H  
ATOM  14339 2HB  ALA A 972     -12.176 -51.596 115.662  1.00 46.490          H  
ATOM  14340 3HB  ALA A 972     -11.902 -50.178 116.690  1.00 46.490          H  
ATOM  14341  N   GLY A 973     -11.706 -51.008 119.948  1.00 28.340          N  
ATOM  14342  CA  GLY A 973     -11.067 -50.389 121.105  1.00 28.640          C  
ATOM  14343  C   GLY A 973     -11.298 -48.865 121.242  1.00 28.660          C  
ATOM  14344  O   GLY A 973     -10.811 -48.254 122.196  1.00 28.930          O  
ATOM  14345  H   GLY A 973     -12.724 -51.041 119.962  1.00 34.010          H  
ATOM  14346 1HA  GLY A 973     -11.432 -50.884 122.004  1.00 34.370          H  
ATOM  14347 2HA  GLY A 973      -9.995 -50.577 121.058  1.00 34.370          H  
ATOM  14348  N   ALA A 974     -12.029 -48.236 120.310  1.00 28.440          N  
ATOM  14349  CA  ALA A 974     -12.284 -46.800 120.383  1.00 28.510          C  
ATOM  14350  C   ALA A 974     -13.220 -46.409 121.512  1.00 29.300          C  
ATOM  14351  O   ALA A 974     -14.121 -47.161 121.883  1.00 29.710          O  
ATOM  14352  CB  ALA A 974     -12.934 -46.311 119.108  1.00 39.890          C  
ATOM  14353  H   ALA A 974     -12.444 -48.740 119.526  1.00 34.130          H  
ATOM  14354  HA  ALA A 974     -11.330 -46.293 120.532  1.00 34.210          H  
ATOM  14355 1HB  ALA A 974     -13.112 -45.263 119.187  1.00 47.860          H  
ATOM  14356 2HB  ALA A 974     -12.312 -46.516 118.259  1.00 47.860          H  
ATOM  14357 3HB  ALA A 974     -13.867 -46.799 118.999  1.00 47.860          H  
ATOM  14358  N   ARG A 975     -13.033 -45.203 122.035  1.00 29.550          N  
ATOM  14359  CA  ARG A 975     -14.017 -44.625 122.935  1.00 30.290          C  
ATOM  14360  C   ARG A 975     -14.902 -43.782 122.039  1.00 30.160          C  
ATOM  14361  O   ARG A 975     -14.384 -42.923 121.329  1.00 29.640          O  
ATOM  14362  CB  ARG A 975     -13.386 -43.748 124.006  1.00 42.110          C  
ATOM  14363  CG  ARG A 975     -14.394 -43.096 124.954  1.00 42.110          C  
ATOM  14364  CD  ARG A 975     -13.745 -42.253 125.977  1.00 42.110          C  
ATOM  14365  NE  ARG A 975     -14.740 -41.625 126.850  1.00 42.110          N  
ATOM  14366  CZ  ARG A 975     -14.474 -40.751 127.848  1.00 42.110          C  
ATOM  14367  NH1 ARG A 975     -13.233 -40.385 128.110  1.00 42.110          N  
ATOM  14368  NH2 ARG A 975     -15.472 -40.261 128.565  1.00 42.110          N  
ATOM  14369  H   ARG A 975     -12.222 -44.633 121.765  1.00 35.460          H  
ATOM  14370  HA  ARG A 975     -14.609 -45.413 123.401  1.00 36.350          H  
ATOM  14371 1HB  ARG A 975     -12.699 -44.345 124.601  1.00 50.530          H  
ATOM  14372 2HB  ARG A 975     -12.806 -42.955 123.532  1.00 50.530          H  
ATOM  14373 1HG  ARG A 975     -15.066 -42.451 124.383  1.00 50.530          H  
ATOM  14374 2HG  ARG A 975     -14.973 -43.866 125.461  1.00 50.530          H  
ATOM  14375 1HD  ARG A 975     -13.082 -42.865 126.587  1.00 50.530          H  
ATOM  14376 2HD  ARG A 975     -13.172 -41.467 125.477  1.00 50.530          H  
ATOM  14377  HE  ARG A 975     -15.712 -41.871 126.696  1.00 50.530          H  
ATOM  14378 1HH1 ARG A 975     -12.467 -40.755 127.566  1.00 50.530          H  
ATOM  14379 2HH1 ARG A 975     -13.045 -39.733 128.858  1.00 50.530          H  
ATOM  14380 1HH2 ARG A 975     -16.424 -40.541 128.367  1.00 50.530          H  
ATOM  14381 2HH2 ARG A 975     -15.288 -39.608 129.314  1.00 50.530          H  
ATOM  14382  N   VAL A 976     -16.210 -43.993 122.053  1.00 30.630          N  
ATOM  14383  CA  VAL A 976     -17.033 -43.219 121.133  1.00 30.560          C  
ATOM  14384  C   VAL A 976     -18.052 -42.343 121.824  1.00 31.370          C  
ATOM  14385  O   VAL A 976     -18.750 -42.763 122.748  1.00 32.040          O  
ATOM  14386  CB  VAL A 976     -17.737 -44.125 120.113  1.00 42.810          C  
ATOM  14387  CG1 VAL A 976     -18.626 -43.272 119.143  1.00 42.810          C  
ATOM  14388  CG2 VAL A 976     -16.707 -44.891 119.318  1.00 42.810          C  
ATOM  14389  H   VAL A 976     -16.618 -44.691 122.667  1.00 36.760          H  
ATOM  14390  HA  VAL A 976     -16.381 -42.562 120.566  1.00 36.670          H  
ATOM  14391  HB  VAL A 976     -18.373 -44.824 120.647  1.00 51.370          H  
ATOM  14392 1HG1 VAL A 976     -19.109 -43.915 118.424  1.00 51.370          H  
ATOM  14393 2HG1 VAL A 976     -19.393 -42.732 119.692  1.00 51.370          H  
ATOM  14394 3HG1 VAL A 976     -17.993 -42.554 118.609  1.00 51.370          H  
ATOM  14395 1HG2 VAL A 976     -17.224 -45.528 118.628  1.00 51.370          H  
ATOM  14396 2HG2 VAL A 976     -16.084 -44.202 118.785  1.00 51.370          H  
ATOM  14397 3HG2 VAL A 976     -16.092 -45.498 119.979  1.00 51.370          H  
ATOM  14398  N   ARG A 977     -18.087 -41.099 121.375  1.00 31.340          N  
ATOM  14399  CA  ARG A 977     -19.010 -40.097 121.852  1.00 32.110          C  
ATOM  14400  C   ARG A 977     -19.807 -39.575 120.664  1.00 31.990          C  
ATOM  14401  O   ARG A 977     -19.318 -39.598 119.525  1.00 31.260          O  
ATOM  14402  CB  ARG A 977     -18.264 -38.959 122.526  1.00 44.650          C  
ATOM  14403  CG  ARG A 977     -17.514 -39.329 123.794  1.00 44.650          C  
ATOM  14404  CD  ARG A 977     -16.660 -38.207 124.290  1.00 44.650          C  
ATOM  14405  NE  ARG A 977     -17.445 -37.034 124.668  1.00 44.650          N  
ATOM  14406  CZ  ARG A 977     -16.940 -35.906 125.221  1.00 44.650          C  
ATOM  14407  NH1 ARG A 977     -15.652 -35.805 125.489  1.00 44.650          N  
ATOM  14408  NH2 ARG A 977     -17.752 -34.899 125.506  1.00 44.650          N  
ATOM  14409  H   ARG A 977     -17.426 -40.856 120.624  1.00 37.610          H  
ATOM  14410  HA  ARG A 977     -19.697 -40.551 122.568  1.00 38.530          H  
ATOM  14411 1HB  ARG A 977     -17.532 -38.584 121.859  1.00 53.580          H  
ATOM  14412 2HB  ARG A 977     -18.952 -38.147 122.744  1.00 53.580          H  
ATOM  14413 1HG  ARG A 977     -18.224 -39.599 124.574  1.00 53.580          H  
ATOM  14414 2HG  ARG A 977     -16.860 -40.180 123.590  1.00 53.580          H  
ATOM  14415 1HD  ARG A 977     -16.102 -38.548 125.162  1.00 53.580          H  
ATOM  14416 2HD  ARG A 977     -15.964 -37.913 123.503  1.00 53.580          H  
ATOM  14417  HE  ARG A 977     -18.441 -37.061 124.489  1.00 53.580          H  
ATOM  14418 1HH1 ARG A 977     -15.024 -36.568 125.288  1.00 53.580          H  
ATOM  14419 2HH1 ARG A 977     -15.290 -34.963 125.925  1.00 53.580          H  
ATOM  14420 1HH2 ARG A 977     -18.742 -34.973 125.308  1.00 53.580          H  
ATOM  14421 2HH2 ARG A 977     -17.384 -34.054 125.923  1.00 53.580          H  
ATOM  14422  N   GLU A 978     -21.026 -39.131 120.908  1.00 32.710          N  
ATOM  14423  CA  GLU A 978     -21.782 -38.560 119.821  1.00 32.680          C  
ATOM  14424  C   GLU A 978     -21.436 -37.105 119.627  1.00 32.880          C  
ATOM  14425  O   GLU A 978     -21.102 -36.391 120.587  1.00 33.440          O  
ATOM  14426  CB  GLU A 978     -23.287 -38.713 120.027  1.00 45.760          C  
ATOM  14427  CG  GLU A 978     -23.784 -40.149 119.983  1.00 45.760          C  
ATOM  14428  CD  GLU A 978     -25.289 -40.218 120.045  1.00 45.760          C  
ATOM  14429  OE1 GLU A 978     -25.864 -39.538 120.861  1.00 45.760          O  
ATOM  14430  OE2 GLU A 978     -25.875 -40.909 119.230  1.00 45.760          O  
ATOM  14431  H   GLU A 978     -21.407 -39.158 121.843  1.00 39.250          H  
ATOM  14432  HA  GLU A 978     -21.526 -39.084 118.895  1.00 39.220          H  
ATOM  14433 1HB  GLU A 978     -23.566 -38.292 120.994  1.00 54.920          H  
ATOM  14434 2HB  GLU A 978     -23.822 -38.148 119.260  1.00 54.920          H  
ATOM  14435 1HG  GLU A 978     -23.443 -40.615 119.057  1.00 54.920          H  
ATOM  14436 2HG  GLU A 978     -23.357 -40.701 120.817  1.00 54.920          H  
ATOM  14437  N   LEU A 979     -21.542 -36.658 118.402  1.00 32.450          N  
ATOM  14438  CA  LEU A 979     -21.367 -35.287 118.001  1.00 32.670          C  
ATOM  14439  C   LEU A 979     -22.635 -34.814 117.315  1.00 33.100          C  
ATOM  14440  O   LEU A 979     -23.162 -35.509 116.430  1.00 32.620          O  
ATOM  14441  CB  LEU A 979     -20.104 -35.174 117.148  1.00 45.650          C  
ATOM  14442  CG  LEU A 979     -19.837 -33.877 116.372  1.00 45.650          C  
ATOM  14443  CD1 LEU A 979     -19.620 -32.695 117.315  1.00 45.650          C  
ATOM  14444  CD2 LEU A 979     -18.583 -34.101 115.521  1.00 45.650          C  
ATOM  14445  H   LEU A 979     -21.774 -37.341 117.660  1.00 38.940          H  
ATOM  14446  HA  LEU A 979     -21.237 -34.690 118.911  1.00 39.200          H  
ATOM  14447 1HB  LEU A 979     -19.268 -35.297 117.817  1.00 54.780          H  
ATOM  14448 2HB  LEU A 979     -20.085 -35.999 116.442  1.00 54.780          H  
ATOM  14449  HG  LEU A 979     -20.675 -33.662 115.732  1.00 54.780          H  
ATOM  14450 1HD1 LEU A 979     -19.423 -31.794 116.731  1.00 54.780          H  
ATOM  14451 2HD1 LEU A 979     -20.508 -32.531 117.918  1.00 54.780          H  
ATOM  14452 3HD1 LEU A 979     -18.777 -32.899 117.968  1.00 54.780          H  
ATOM  14453 1HD2 LEU A 979     -18.388 -33.216 114.941  1.00 54.780          H  
ATOM  14454 2HD2 LEU A 979     -17.737 -34.311 116.154  1.00 54.780          H  
ATOM  14455 3HD2 LEU A 979     -18.725 -34.938 114.861  1.00 54.780          H  
ATOM  14456  N   VAL A 980     -23.165 -33.689 117.706  1.00 34.020          N  
ATOM  14457  CA  VAL A 980     -24.368 -33.224 117.046  1.00 34.480          C  
ATOM  14458  C   VAL A 980     -24.087 -31.914 116.363  1.00 34.470          C  
ATOM  14459  O   VAL A 980     -23.576 -30.964 116.966  1.00 34.780          O  
ATOM  14460  CB  VAL A 980     -25.553 -33.145 118.023  1.00 48.090          C  
ATOM  14461  CG1 VAL A 980     -26.777 -32.609 117.310  1.00 48.090          C  
ATOM  14462  CG2 VAL A 980     -25.839 -34.564 118.541  1.00 48.090          C  
ATOM  14463  H   VAL A 980     -22.731 -33.143 118.445  1.00 40.820          H  
ATOM  14464  HA  VAL A 980     -24.644 -33.937 116.277  1.00 41.380          H  
ATOM  14465  HB  VAL A 980     -25.309 -32.478 118.847  1.00 57.710          H  
ATOM  14466 1HG1 VAL A 980     -27.604 -32.578 118.014  1.00 57.710          H  
ATOM  14467 2HG1 VAL A 980     -26.592 -31.603 116.933  1.00 57.710          H  
ATOM  14468 3HG1 VAL A 980     -27.021 -33.272 116.483  1.00 57.710          H  
ATOM  14469 1HG2 VAL A 980     -26.682 -34.537 119.229  1.00 57.710          H  
ATOM  14470 2HG2 VAL A 980     -26.080 -35.211 117.696  1.00 57.710          H  
ATOM  14471 3HG2 VAL A 980     -24.967 -34.957 119.059  1.00 57.710          H  
ATOM  14472  N   VAL A 981     -24.377 -31.887 115.071  1.00 34.130          N  
ATOM  14473  CA  VAL A 981     -24.103 -30.707 114.277  1.00 34.080          C  
ATOM  14474  C   VAL A 981     -25.383 -30.180 113.673  1.00 34.780          C  
ATOM  14475  O   VAL A 981     -25.968 -30.805 112.798  1.00 34.700          O  
ATOM  14476  CB  VAL A 981     -23.091 -31.047 113.166  1.00 47.730          C  
ATOM  14477  CG1 VAL A 981     -22.769 -29.806 112.335  1.00 47.730          C  
ATOM  14478  CG2 VAL A 981     -21.831 -31.677 113.792  1.00 47.730          C  
ATOM  14479  H   VAL A 981     -24.837 -32.722 114.680  1.00 40.960          H  
ATOM  14480  HA  VAL A 981     -23.680 -29.934 114.923  1.00 40.900          H  
ATOM  14481  HB  VAL A 981     -23.540 -31.748 112.493  1.00 57.280          H  
ATOM  14482 1HG1 VAL A 981     -22.073 -30.074 111.541  1.00 57.280          H  
ATOM  14483 2HG1 VAL A 981     -23.683 -29.406 111.886  1.00 57.280          H  
ATOM  14484 3HG1 VAL A 981     -22.322 -29.051 112.971  1.00 57.280          H  
ATOM  14485 1HG2 VAL A 981     -21.116 -31.936 113.018  1.00 57.280          H  
ATOM  14486 2HG2 VAL A 981     -21.387 -30.979 114.475  1.00 57.280          H  
ATOM  14487 3HG2 VAL A 981     -22.114 -32.572 114.330  1.00 57.280          H  
ATOM  14488  N   ASP A 982     -25.758 -28.982 114.076  1.00 35.510          N  
ATOM  14489  CA  ASP A 982     -26.973 -28.339 113.611  1.00 36.240          C  
ATOM  14490  C   ASP A 982     -26.894 -28.187 112.106  1.00 35.730          C  
ATOM  14491  O   ASP A 982     -25.811 -27.953 111.558  1.00 35.080          O  
ATOM  14492  CB  ASP A 982     -27.087 -26.948 114.242  1.00 50.440          C  
ATOM  14493  CG  ASP A 982     -27.314 -26.965 115.743  1.00 50.440          C  
ATOM  14494  OD1 ASP A 982     -27.778 -27.943 116.269  1.00 50.440          O  
ATOM  14495  OD2 ASP A 982     -26.890 -26.013 116.374  1.00 50.440          O  
ATOM  14496  H   ASP A 982     -25.203 -28.546 114.796  1.00 42.610          H  
ATOM  14497  HA  ASP A 982     -27.837 -28.951 113.870  1.00 43.490          H  
ATOM  14498 1HB  ASP A 982     -26.201 -26.379 114.046  1.00 60.530          H  
ATOM  14499 2HB  ASP A 982     -27.913 -26.412 113.768  1.00 60.530          H  
ATOM  14500  N   ALA A 983     -28.012 -28.341 111.411  1.00 36.060          N  
ATOM  14501  CA  ALA A 983     -27.934 -28.118 109.983  1.00 35.700          C  
ATOM  14502  C   ALA A 983     -27.495 -26.687 109.769  1.00 35.900          C  
ATOM  14503  O   ALA A 983     -28.106 -25.773 110.330  1.00 36.780          O  
ATOM  14504  CB  ALA A 983     -29.273 -28.393 109.327  1.00 50.120          C  
ATOM  14505  H   ALA A 983     -28.884 -28.570 111.862  1.00 43.270          H  
ATOM  14506  HA  ALA A 983     -27.170 -28.765 109.557  1.00 42.840          H  
ATOM  14507 1HB  ALA A 983     -29.202 -28.208 108.268  1.00 60.150          H  
ATOM  14508 2HB  ALA A 983     -29.552 -29.433 109.498  1.00 60.150          H  
ATOM  14509 3HB  ALA A 983     -30.026 -27.736 109.755  1.00 60.150          H  
ATOM  14510  N   ARG A 984     -26.503 -26.494 108.901  1.00 35.120          N  
ATOM  14511  CA  ARG A 984     -25.935 -25.200 108.559  1.00 35.210          C  
ATOM  14512  C   ARG A 984     -25.289 -24.525 109.775  1.00 35.620          C  
ATOM  14513  O   ARG A 984     -25.233 -23.295 109.843  1.00 36.170          O  
ATOM  14514  CB  ARG A 984     -27.003 -24.260 107.996  1.00 49.260          C  
ATOM  14515  CG  ARG A 984     -27.800 -24.740 106.767  1.00 49.260          C  
ATOM  14516  CD  ARG A 984     -26.952 -24.838 105.566  1.00 49.260          C  
ATOM  14517  NE  ARG A 984     -27.713 -25.164 104.357  1.00 49.260          N  
ATOM  14518  CZ  ARG A 984     -28.369 -24.258 103.590  1.00 49.260          C  
ATOM  14519  NH1 ARG A 984     -28.376 -22.975 103.927  1.00 49.260          N  
ATOM  14520  NH2 ARG A 984     -29.012 -24.650 102.495  1.00 49.260          N  
ATOM  14521  H   ARG A 984     -26.011 -27.314 108.526  1.00 42.140          H  
ATOM  14522  HA  ARG A 984     -25.158 -25.362 107.809  1.00 42.250          H  
ATOM  14523 1HB  ARG A 984     -27.708 -23.977 108.765  1.00 59.110          H  
ATOM  14524 2HB  ARG A 984     -26.506 -23.341 107.681  1.00 59.110          H  
ATOM  14525 1HG  ARG A 984     -28.209 -25.730 106.967  1.00 59.110          H  
ATOM  14526 2HG  ARG A 984     -28.614 -24.046 106.576  1.00 59.110          H  
ATOM  14527 1HD  ARG A 984     -26.400 -23.915 105.404  1.00 59.110          H  
ATOM  14528 2HD  ARG A 984     -26.260 -25.639 105.736  1.00 59.110          H  
ATOM  14529  HE  ARG A 984     -27.738 -26.132 104.059  1.00 59.110          H  
ATOM  14530 1HH1 ARG A 984     -27.886 -22.653 104.753  1.00 59.110          H  
ATOM  14531 2HH1 ARG A 984     -28.866 -22.307 103.348  1.00 59.110          H  
ATOM  14532 1HH2 ARG A 984     -29.002 -25.645 102.200  1.00 59.110          H  
ATOM  14533 2HH2 ARG A 984     -29.504 -23.975 101.924  1.00 59.110          H  
ATOM  14534  N   CYS A 985     -24.745 -25.331 110.695  1.00 35.350          N  
ATOM  14535  CA  CYS A 985     -24.054 -24.829 111.873  1.00 35.690          C  
ATOM  14536  C   CYS A 985     -22.859 -23.987 111.481  1.00 35.380          C  
ATOM  14537  O   CYS A 985     -22.026 -24.408 110.670  1.00 34.630          O  
ATOM  14538  CB  CYS A 985     -23.520 -25.966 112.741  1.00 49.830          C  
ATOM  14539  SG  CYS A 985     -22.727 -25.404 114.276  1.00 49.830          S  
ATOM  14540  H   CYS A 985     -24.857 -26.347 110.600  1.00 42.420          H  
ATOM  14541  HA  CYS A 985     -24.749 -24.225 112.454  1.00 42.830          H  
ATOM  14542 1HB  CYS A 985     -24.299 -26.648 112.986  1.00 59.800          H  
ATOM  14543 2HB  CYS A 985     -22.779 -26.524 112.170  1.00 59.800          H  
ATOM  14544  HG  CYS A 985     -21.775 -24.615 113.694  1.00 59.800          H  
ATOM  14545  N   GLY A 986     -22.747 -22.810 112.079  1.00 35.980          N  
ATOM  14546  CA  GLY A 986     -21.628 -21.945 111.776  1.00 35.760          C  
ATOM  14547  C   GLY A 986     -20.324 -22.597 112.206  1.00 34.960          C  
ATOM  14548  O   GLY A 986     -20.277 -23.360 113.182  1.00 34.990          O  
ATOM  14549  H   GLY A 986     -23.454 -22.504 112.733  1.00 43.180          H  
ATOM  14550 1HA  GLY A 986     -21.608 -21.741 110.705  1.00 42.910          H  
ATOM  14551 2HA  GLY A 986     -21.756 -20.990 112.288  1.00 42.910          H  
ATOM  14552  N   ARG A 987     -19.252 -22.246 111.496  1.00 34.310          N  
ATOM  14553  CA  ARG A 987     -17.917 -22.759 111.768  1.00 33.550          C  
ATOM  14554  C   ARG A 987     -17.411 -22.434 113.163  1.00 34.030          C  
ATOM  14555  O   ARG A 987     -16.778 -23.274 113.805  1.00 33.680          O  
ATOM  14556  CB  ARG A 987     -16.933 -22.201 110.745  1.00 47.270          C  
ATOM  14557  CG  ARG A 987     -17.045 -22.808 109.355  1.00 47.270          C  
ATOM  14558  CD  ARG A 987     -15.893 -22.432 108.468  1.00 47.270          C  
ATOM  14559  NE  ARG A 987     -15.910 -21.025 108.044  1.00 47.270          N  
ATOM  14560  CZ  ARG A 987     -16.504 -20.545 106.910  1.00 47.270          C  
ATOM  14561  NH1 ARG A 987     -17.118 -21.356 106.068  1.00 47.270          N  
ATOM  14562  NH2 ARG A 987     -16.447 -19.246 106.648  1.00 47.270          N  
ATOM  14563  H   ARG A 987     -19.388 -21.612 110.723  1.00 41.170          H  
ATOM  14564  HA  ARG A 987     -17.948 -23.847 111.659  1.00 40.260          H  
ATOM  14565 1HB  ARG A 987     -17.074 -21.127 110.652  1.00 56.730          H  
ATOM  14566 2HB  ARG A 987     -15.916 -22.369 111.099  1.00 56.730          H  
ATOM  14567 1HG  ARG A 987     -17.026 -23.883 109.480  1.00 56.730          H  
ATOM  14568 2HG  ARG A 987     -17.981 -22.513 108.883  1.00 56.730          H  
ATOM  14569 1HD  ARG A 987     -14.975 -22.590 109.026  1.00 56.730          H  
ATOM  14570 2HD  ARG A 987     -15.885 -23.066 107.585  1.00 56.730          H  
ATOM  14571  HE  ARG A 987     -15.445 -20.354 108.646  1.00 56.730          H  
ATOM  14572 1HH1 ARG A 987     -17.158 -22.346 106.241  1.00 56.730          H  
ATOM  14573 2HH1 ARG A 987     -17.551 -20.990 105.210  1.00 56.730          H  
ATOM  14574 1HH2 ARG A 987     -15.976 -18.623 107.287  1.00 56.730          H  
ATOM  14575 2HH2 ARG A 987     -16.858 -18.873 105.798  1.00 56.730          H  
ATOM  14576  N   ASP A 988     -17.708 -21.236 113.657  1.00 34.860          N  
ATOM  14577  CA  ASP A 988     -17.189 -20.847 114.957  1.00 35.380          C  
ATOM  14578  C   ASP A 988     -17.894 -21.587 116.072  1.00 35.760          C  
ATOM  14579  O   ASP A 988     -17.246 -22.063 117.009  1.00 35.730          O  
ATOM  14580  CB  ASP A 988     -17.372 -19.351 115.164  1.00 49.320          C  
ATOM  14581  CG  ASP A 988     -16.484 -18.499 114.268  1.00 49.320          C  
ATOM  14582  OD1 ASP A 988     -15.518 -18.991 113.725  1.00 49.320          O  
ATOM  14583  OD2 ASP A 988     -16.798 -17.349 114.123  1.00 49.320          O  
ATOM  14584  H   ASP A 988     -18.263 -20.589 113.114  1.00 41.830          H  
ATOM  14585  HA  ASP A 988     -16.127 -21.089 114.996  1.00 42.460          H  
ATOM  14586 1HB  ASP A 988     -18.417 -19.089 114.972  1.00 59.190          H  
ATOM  14587 2HB  ASP A 988     -17.165 -19.102 116.206  1.00 59.190          H  
ATOM  14588  N   GLU A 989     -19.211 -21.737 115.952  1.00 36.130          N  
ATOM  14589  CA  GLU A 989     -19.986 -22.417 116.970  1.00 36.520          C  
ATOM  14590  C   GLU A 989     -19.578 -23.878 117.033  1.00 35.680          C  
ATOM  14591  O   GLU A 989     -19.408 -24.447 118.119  1.00 35.790          O  
ATOM  14592  CB  GLU A 989     -21.475 -22.277 116.651  1.00 50.970          C  
ATOM  14593  CG  GLU A 989     -22.005 -20.834 116.759  1.00 50.970          C  
ATOM  14594  CD  GLU A 989     -21.656 -19.971 115.554  1.00 50.970          C  
ATOM  14595  OE1 GLU A 989     -21.115 -20.501 114.610  1.00 50.970          O  
ATOM  14596  OE2 GLU A 989     -21.923 -18.801 115.582  1.00 50.970          O  
ATOM  14597  H   GLU A 989     -19.698 -21.321 115.155  1.00 43.360          H  
ATOM  14598  HA  GLU A 989     -19.777 -21.956 117.937  1.00 43.820          H  
ATOM  14599 1HB  GLU A 989     -21.662 -22.631 115.635  1.00 61.170          H  
ATOM  14600 2HB  GLU A 989     -22.054 -22.907 117.327  1.00 61.170          H  
ATOM  14601 1HG  GLU A 989     -23.088 -20.865 116.869  1.00 61.170          H  
ATOM  14602 2HG  GLU A 989     -21.588 -20.378 117.657  1.00 61.170          H  
ATOM  14603  N   LEU A 990     -19.363 -24.483 115.865  1.00 34.850          N  
ATOM  14604  CA  LEU A 990     -18.971 -25.868 115.838  1.00 34.040          C  
ATOM  14605  C   LEU A 990     -17.567 -26.021 116.386  1.00 33.670          C  
ATOM  14606  O   LEU A 990     -17.318 -26.933 117.174  1.00 33.470          O  
ATOM  14607  CB  LEU A 990     -19.113 -26.428 114.427  1.00 47.980          C  
ATOM  14608  CG  LEU A 990     -18.797 -27.916 114.194  1.00 47.980          C  
ATOM  14609  CD1 LEU A 990     -19.628 -28.821 115.097  1.00 47.980          C  
ATOM  14610  CD2 LEU A 990     -19.148 -28.200 112.749  1.00 47.980          C  
ATOM  14611  H   LEU A 990     -19.530 -23.987 114.982  1.00 41.820          H  
ATOM  14612  HA  LEU A 990     -19.653 -26.409 116.483  1.00 40.850          H  
ATOM  14613 1HB  LEU A 990     -20.104 -26.261 114.089  1.00 57.580          H  
ATOM  14614 2HB  LEU A 990     -18.458 -25.845 113.776  1.00 57.580          H  
ATOM  14615  HG  LEU A 990     -17.756 -28.117 114.384  1.00 57.580          H  
ATOM  14616 1HD1 LEU A 990     -19.386 -29.860 114.872  1.00 57.580          H  
ATOM  14617 2HD1 LEU A 990     -19.399 -28.630 116.142  1.00 57.580          H  
ATOM  14618 3HD1 LEU A 990     -20.688 -28.645 114.921  1.00 57.580          H  
ATOM  14619 1HD2 LEU A 990     -18.960 -29.232 112.527  1.00 57.580          H  
ATOM  14620 2HD2 LEU A 990     -20.201 -27.990 112.579  1.00 57.580          H  
ATOM  14621 3HD2 LEU A 990     -18.557 -27.561 112.095  1.00 57.580          H  
ATOM  14622  N   ALA A 991     -16.644 -25.121 116.027  1.00 33.620          N  
ATOM  14623  CA  ALA A 991     -15.295 -25.250 116.537  1.00 33.310          C  
ATOM  14624  C   ALA A 991     -15.293 -25.213 118.057  1.00 34.000          C  
ATOM  14625  O   ALA A 991     -14.571 -25.987 118.686  1.00 33.700          O  
ATOM  14626  CB  ALA A 991     -14.420 -24.148 115.995  1.00 46.760          C  
ATOM  14627  H   ALA A 991     -16.855 -24.373 115.360  1.00 40.340          H  
ATOM  14628  HA  ALA A 991     -14.903 -26.207 116.212  1.00 39.970          H  
ATOM  14629 1HB  ALA A 991     -13.403 -24.267 116.365  1.00 56.110          H  
ATOM  14630 2HB  ALA A 991     -14.424 -24.194 114.916  1.00 56.110          H  
ATOM  14631 3HB  ALA A 991     -14.818 -23.185 116.316  1.00 56.110          H  
ATOM  14632  N   GLU A 992     -16.116 -24.350 118.671  1.00 34.950          N  
ATOM  14633  CA  GLU A 992     -16.164 -24.320 120.130  1.00 35.640          C  
ATOM  14634  C   GLU A 992     -16.705 -25.638 120.698  1.00 35.500          C  
ATOM  14635  O   GLU A 992     -16.145 -26.187 121.657  1.00 35.580          O  
ATOM  14636  CB  GLU A 992     -17.034 -23.159 120.617  1.00 49.620          C  
ATOM  14637  CG  GLU A 992     -16.435 -21.771 120.394  1.00 49.620          C  
ATOM  14638  CD  GLU A 992     -17.362 -20.653 120.817  1.00 49.620          C  
ATOM  14639  OE1 GLU A 992     -18.486 -20.938 121.165  1.00 49.620          O  
ATOM  14640  OE2 GLU A 992     -16.946 -19.519 120.792  1.00 49.620          O  
ATOM  14641  H   GLU A 992     -16.663 -23.677 118.118  1.00 41.940          H  
ATOM  14642  HA  GLU A 992     -15.152 -24.177 120.503  1.00 42.770          H  
ATOM  14643 1HB  GLU A 992     -17.991 -23.188 120.090  1.00 59.540          H  
ATOM  14644 2HB  GLU A 992     -17.241 -23.277 121.678  1.00 59.540          H  
ATOM  14645 1HG  GLU A 992     -15.511 -21.696 120.963  1.00 59.540          H  
ATOM  14646 2HG  GLU A 992     -16.189 -21.657 119.341  1.00 59.540          H  
ATOM  14647  N   ARG A 993     -17.764 -26.175 120.073  1.00 35.290          N  
ATOM  14648  CA  ARG A 993     -18.362 -27.427 120.526  1.00 35.180          C  
ATOM  14649  C   ARG A 993     -17.376 -28.587 120.438  1.00 34.310          C  
ATOM  14650  O   ARG A 993     -17.343 -29.451 121.321  1.00 34.390          O  
ATOM  14651  CB  ARG A 993     -19.611 -27.731 119.713  1.00 49.300          C  
ATOM  14652  CG  ARG A 993     -20.804 -26.819 120.020  1.00 49.300          C  
ATOM  14653  CD  ARG A 993     -21.933 -27.053 119.090  1.00 49.300          C  
ATOM  14654  NE  ARG A 993     -23.099 -26.222 119.406  1.00 49.300          N  
ATOM  14655  CZ  ARG A 993     -24.186 -26.092 118.606  1.00 49.300          C  
ATOM  14656  NH1 ARG A 993     -24.253 -26.697 117.465  1.00 49.300          N  
ATOM  14657  NH2 ARG A 993     -25.225 -25.359 118.946  1.00 49.300          N  
ATOM  14658  H   ARG A 993     -18.199 -25.654 119.301  1.00 42.350          H  
ATOM  14659  HA  ARG A 993     -18.654 -27.304 121.567  1.00 42.220          H  
ATOM  14660 1HB  ARG A 993     -19.383 -27.624 118.657  1.00 59.160          H  
ATOM  14661 2HB  ARG A 993     -19.917 -28.762 119.879  1.00 59.160          H  
ATOM  14662 1HG  ARG A 993     -21.151 -27.012 121.033  1.00 59.160          H  
ATOM  14663 2HG  ARG A 993     -20.499 -25.779 119.940  1.00 59.160          H  
ATOM  14664 1HD  ARG A 993     -21.602 -26.810 118.080  1.00 59.160          H  
ATOM  14665 2HD  ARG A 993     -22.232 -28.100 119.137  1.00 59.160          H  
ATOM  14666  HE  ARG A 993     -23.101 -25.729 120.291  1.00 59.160          H  
ATOM  14667 1HH1 ARG A 993     -23.501 -27.277 117.137  1.00 59.160          H  
ATOM  14668 2HH1 ARG A 993     -25.111 -26.555 116.912  1.00 59.160          H  
ATOM  14669 1HH2 ARG A 993     -25.249 -24.861 119.822  1.00 59.160          H  
ATOM  14670 2HH2 ARG A 993     -26.024 -25.331 118.280  1.00 59.160          H  
ATOM  14671  N   LEU A 994     -16.578 -28.600 119.371  1.00 33.510          N  
ATOM  14672  CA  LEU A 994     -15.575 -29.626 119.169  1.00 32.670          C  
ATOM  14673  C   LEU A 994     -14.394 -29.435 120.104  1.00 32.860          C  
ATOM  14674  O   LEU A 994     -13.912 -30.381 120.710  1.00 32.580          O  
ATOM  14675  CB  LEU A 994     -15.042 -29.546 117.742  1.00 46.070          C  
ATOM  14676  CG  LEU A 994     -15.976 -29.889 116.593  1.00 46.070          C  
ATOM  14677  CD1 LEU A 994     -15.271 -29.502 115.343  1.00 46.070          C  
ATOM  14678  CD2 LEU A 994     -16.322 -31.363 116.574  1.00 46.070          C  
ATOM  14679  H   LEU A 994     -16.716 -27.876 118.660  1.00 40.210          H  
ATOM  14680  HA  LEU A 994     -16.021 -30.596 119.367  1.00 39.200          H  
ATOM  14681 1HB  LEU A 994     -14.728 -28.520 117.580  1.00 55.290          H  
ATOM  14682 2HB  LEU A 994     -14.178 -30.165 117.663  1.00 55.290          H  
ATOM  14683  HG  LEU A 994     -16.888 -29.311 116.676  1.00 55.290          H  
ATOM  14684 1HD1 LEU A 994     -15.893 -29.697 114.491  1.00 55.290          H  
ATOM  14685 2HD1 LEU A 994     -15.037 -28.449 115.382  1.00 55.290          H  
ATOM  14686 3HD1 LEU A 994     -14.364 -30.067 115.265  1.00 55.290          H  
ATOM  14687 1HD2 LEU A 994     -16.973 -31.547 115.732  1.00 55.290          H  
ATOM  14688 2HD2 LEU A 994     -15.433 -31.966 116.475  1.00 55.290          H  
ATOM  14689 3HD2 LEU A 994     -16.832 -31.630 117.486  1.00 55.290          H  
ATOM  14690  N   ARG A 995     -13.927 -28.202 120.282  1.00 33.430          N  
ATOM  14691  CA  ARG A 995     -12.767 -27.963 121.135  1.00 33.740          C  
ATOM  14692  C   ARG A 995     -12.984 -28.500 122.537  1.00 34.280          C  
ATOM  14693  O   ARG A 995     -12.082 -29.113 123.118  1.00 34.280          O  
ATOM  14694  CB  ARG A 995     -12.431 -26.484 121.225  1.00 47.110          C  
ATOM  14695  CG  ARG A 995     -11.150 -26.182 122.021  1.00 47.110          C  
ATOM  14696  CD  ARG A 995     -10.852 -24.728 122.087  1.00 47.110          C  
ATOM  14697  NE  ARG A 995     -10.536 -24.167 120.782  1.00 47.110          N  
ATOM  14698  CZ  ARG A 995      -9.321 -24.207 120.179  1.00 47.110          C  
ATOM  14699  NH1 ARG A 995      -8.287 -24.805 120.757  1.00 47.110          N  
ATOM  14700  NH2 ARG A 995      -9.184 -23.640 118.993  1.00 47.110          N  
ATOM  14701  H   ARG A 995     -14.337 -27.416 119.780  1.00 40.120          H  
ATOM  14702  HA  ARG A 995     -11.910 -28.477 120.695  1.00 40.490          H  
ATOM  14703 1HB  ARG A 995     -12.308 -26.085 120.218  1.00 56.530          H  
ATOM  14704 2HB  ARG A 995     -13.261 -25.950 121.687  1.00 56.530          H  
ATOM  14705 1HG  ARG A 995     -11.255 -26.542 123.039  1.00 56.530          H  
ATOM  14706 2HG  ARG A 995     -10.312 -26.695 121.538  1.00 56.530          H  
ATOM  14707 1HD  ARG A 995     -11.731 -24.214 122.470  1.00 56.530          H  
ATOM  14708 2HD  ARG A 995     -10.013 -24.551 122.757  1.00 56.530          H  
ATOM  14709  HE  ARG A 995     -11.284 -23.690 120.289  1.00 56.530          H  
ATOM  14710 1HH1 ARG A 995      -8.392 -25.237 121.655  1.00 56.530          H  
ATOM  14711 2HH1 ARG A 995      -7.363 -24.829 120.287  1.00 56.530          H  
ATOM  14712 1HH2 ARG A 995      -9.970 -23.191 118.544  1.00 56.530          H  
ATOM  14713 2HH2 ARG A 995      -8.293 -23.665 118.500  1.00 56.530          H  
ATOM  14714  N   SER A 996     -14.207 -28.331 123.060  1.00 34.750          N  
ATOM  14715  CA  SER A 996     -14.588 -28.768 124.404  1.00 35.320          C  
ATOM  14716  C   SER A 996     -14.454 -30.279 124.620  1.00 34.760          C  
ATOM  14717  O   SER A 996     -14.461 -30.743 125.763  1.00 35.160          O  
ATOM  14718  CB  SER A 996     -16.011 -28.341 124.707  1.00 49.220          C  
ATOM  14719  OG  SER A 996     -16.119 -26.944 124.807  1.00 49.220          O  
ATOM  14720  H   SER A 996     -14.898 -27.790 122.526  1.00 41.700          H  
ATOM  14721  HA  SER A 996     -13.929 -28.267 125.112  1.00 42.380          H  
ATOM  14722 1HB  SER A 996     -16.667 -28.701 123.909  1.00 59.060          H  
ATOM  14723 2HB  SER A 996     -16.341 -28.804 125.634  1.00 59.060          H  
ATOM  14724  HG  SER A 996     -17.042 -26.761 124.987  1.00 59.060          H  
ATOM  14725  N   VAL A 997     -14.394 -31.042 123.531  1.00 33.870          N  
ATOM  14726  CA  VAL A 997     -14.227 -32.484 123.551  1.00 33.370          C  
ATOM  14727  C   VAL A 997     -12.832 -32.858 124.049  1.00 33.020          C  
ATOM  14728  O   VAL A 997     -12.661 -33.894 124.698  1.00 33.160          O  
ATOM  14729  CB  VAL A 997     -14.478 -33.112 122.162  1.00 46.920          C  
ATOM  14730  CG1 VAL A 997     -14.141 -34.602 122.173  1.00 46.920          C  
ATOM  14731  CG2 VAL A 997     -15.940 -32.891 121.782  1.00 46.920          C  
ATOM  14732  H   VAL A 997     -14.383 -30.585 122.617  1.00 40.640          H  
ATOM  14733  HA  VAL A 997     -14.960 -32.899 124.240  1.00 40.040          H  
ATOM  14734  HB  VAL A 997     -13.827 -32.646 121.431  1.00 56.300          H  
ATOM  14735 1HG1 VAL A 997     -14.323 -35.001 121.198  1.00 56.300          H  
ATOM  14736 2HG1 VAL A 997     -13.091 -34.760 122.423  1.00 56.300          H  
ATOM  14737 3HG1 VAL A 997     -14.763 -35.114 122.894  1.00 56.300          H  
ATOM  14738 1HG2 VAL A 997     -16.140 -33.308 120.805  1.00 56.300          H  
ATOM  14739 2HG2 VAL A 997     -16.582 -33.370 122.518  1.00 56.300          H  
ATOM  14740 3HG2 VAL A 997     -16.150 -31.819 121.763  1.00 56.300          H  
ATOM  14741  N   GLY A 998     -11.820 -32.076 123.654  1.00 32.610          N  
ATOM  14742  CA  GLY A 998     -10.438 -32.380 123.968  1.00 32.320          C  
ATOM  14743  C   GLY A 998      -9.834 -33.086 122.771  1.00 31.350          C  
ATOM  14744  O   GLY A 998     -10.372 -33.018 121.675  1.00 30.950          O  
ATOM  14745  H   GLY A 998     -12.003 -31.199 123.161  1.00 39.130          H  
ATOM  14746 1HA  GLY A 998      -9.896 -31.459 124.182  1.00 38.780          H  
ATOM  14747 2HA  GLY A 998     -10.385 -33.015 124.851  1.00 38.780          H  
ATOM  14748  N   GLU A 999      -8.669 -33.693 122.935  1.00 31.030          N  
ATOM  14749  CA  GLU A 999      -8.005 -34.340 121.803  1.00 30.230          C  
ATOM  14750  C   GLU A 999      -8.919 -35.408 121.205  1.00 29.650          C  
ATOM  14751  O   GLU A 999      -9.487 -36.210 121.949  1.00 29.530          O  
ATOM  14752  CB  GLU A 999      -6.683 -34.970 122.255  1.00 42.640          C  
ATOM  14753  CG  GLU A 999      -5.864 -35.602 121.138  1.00 42.640          C  
ATOM  14754  CD  GLU A 999      -4.558 -36.157 121.612  1.00 42.640          C  
ATOM  14755  OE1 GLU A 999      -4.272 -36.047 122.780  1.00 42.640          O  
ATOM  14756  OE2 GLU A 999      -3.841 -36.693 120.804  1.00 42.640          O  
ATOM  14757  H   GLU A 999      -8.246 -33.726 123.852  1.00 37.240          H  
ATOM  14758  HA  GLU A 999      -7.803 -33.592 121.033  1.00 36.280          H  
ATOM  14759 1HB  GLU A 999      -6.063 -34.212 122.733  1.00 51.170          H  
ATOM  14760 2HB  GLU A 999      -6.885 -35.742 122.998  1.00 51.170          H  
ATOM  14761 1HG  GLU A 999      -6.438 -36.410 120.685  1.00 51.170          H  
ATOM  14762 2HG  GLU A 999      -5.681 -34.851 120.368  1.00 51.170          H  
ATOM  14763  N   VAL A1000      -9.054 -35.436 119.873  1.00 29.320          N  
ATOM  14764  CA  VAL A1000      -9.907 -36.434 119.211  1.00 28.800          C  
ATOM  14765  C   VAL A1000      -9.094 -37.276 118.234  1.00 27.940          C  
ATOM  14766  O   VAL A1000      -8.282 -36.747 117.498  1.00 27.650          O  
ATOM  14767  CB  VAL A1000     -11.118 -35.732 118.529  1.00 40.530          C  
ATOM  14768  CG1 VAL A1000     -11.984 -36.669 117.752  1.00 40.530          C  
ATOM  14769  CG2 VAL A1000     -11.976 -35.135 119.576  1.00 40.530          C  
ATOM  14770  H   VAL A1000      -8.539 -34.755 119.297  1.00 35.180          H  
ATOM  14771  HA  VAL A1000     -10.304 -37.102 119.963  1.00 34.560          H  
ATOM  14772  HB  VAL A1000     -10.755 -34.989 117.865  1.00 48.630          H  
ATOM  14773 1HG1 VAL A1000     -12.801 -36.113 117.319  1.00 48.630          H  
ATOM  14774 2HG1 VAL A1000     -11.424 -37.110 116.978  1.00 48.630          H  
ATOM  14775 3HG1 VAL A1000     -12.387 -37.438 118.396  1.00 48.630          H  
ATOM  14776 1HG2 VAL A1000     -12.816 -34.626 119.119  1.00 48.630          H  
ATOM  14777 2HG2 VAL A1000     -12.335 -35.921 120.230  1.00 48.630          H  
ATOM  14778 3HG2 VAL A1000     -11.413 -34.437 120.146  1.00 48.630          H  
ATOM  14779  N   ALA A1001      -9.230 -38.599 118.321  1.00 27.600          N  
ATOM  14780  CA  ALA A1001      -8.544 -39.561 117.447  1.00 26.820          C  
ATOM  14781  C   ALA A1001      -8.989 -39.396 116.000  1.00 26.220          C  
ATOM  14782  O   ALA A1001      -8.193 -39.512 115.064  1.00 25.540          O  
ATOM  14783  CB  ALA A1001      -8.822 -40.965 117.912  1.00 37.860          C  
ATOM  14784  H   ALA A1001      -9.927 -38.954 118.965  1.00 33.120          H  
ATOM  14785  HA  ALA A1001      -7.473 -39.367 117.496  1.00 32.180          H  
ATOM  14786 1HB  ALA A1001      -8.306 -41.678 117.276  1.00 45.430          H  
ATOM  14787 2HB  ALA A1001      -8.491 -41.088 118.927  1.00 45.430          H  
ATOM  14788 3HB  ALA A1001      -9.882 -41.127 117.860  1.00 45.430          H  
ATOM  14789  N   GLY A1002     -10.268 -39.093 115.837  1.00 26.520          N  
ATOM  14790  CA  GLY A1002     -10.866 -38.867 114.522  1.00 26.080          C  
ATOM  14791  C   GLY A1002     -12.361 -38.639 114.604  1.00 26.630          C  
ATOM  14792  O   GLY A1002     -13.001 -38.928 115.627  1.00 27.280          O  
ATOM  14793  H   GLY A1002     -10.843 -39.069 116.685  1.00 31.820          H  
ATOM  14794 1HA  GLY A1002     -10.409 -38.015 114.034  1.00 31.300          H  
ATOM  14795 2HA  GLY A1002     -10.657 -39.716 113.882  1.00 31.300          H  
ATOM  14796  N   VAL A1003     -12.917 -38.118 113.515  1.00 26.410          N  
ATOM  14797  CA  VAL A1003     -14.342 -37.834 113.447  1.00 26.960          C  
ATOM  14798  C   VAL A1003     -14.969 -38.437 112.205  1.00 26.540          C  
ATOM  14799  O   VAL A1003     -14.389 -38.377 111.120  1.00 25.850          O  
ATOM  14800  CB  VAL A1003     -14.611 -36.303 113.461  1.00 37.520          C  
ATOM  14801  CG1 VAL A1003     -16.130 -35.997 113.369  1.00 37.520          C  
ATOM  14802  CG2 VAL A1003     -14.031 -35.692 114.731  1.00 37.520          C  
ATOM  14803  H   VAL A1003     -12.315 -37.902 112.704  1.00 31.690          H  
ATOM  14804  HA  VAL A1003     -14.827 -38.273 114.317  1.00 32.350          H  
ATOM  14805  HB  VAL A1003     -14.147 -35.858 112.593  1.00 45.030          H  
ATOM  14806 1HG1 VAL A1003     -16.274 -34.920 113.373  1.00 45.030          H  
ATOM  14807 2HG1 VAL A1003     -16.557 -36.399 112.458  1.00 45.030          H  
ATOM  14808 3HG1 VAL A1003     -16.646 -36.432 114.218  1.00 45.030          H  
ATOM  14809 1HG2 VAL A1003     -14.210 -34.616 114.742  1.00 45.030          H  
ATOM  14810 2HG2 VAL A1003     -14.487 -36.137 115.576  1.00 45.030          H  
ATOM  14811 3HG2 VAL A1003     -12.968 -35.881 114.776  1.00 45.030          H  
ATOM  14812  N   LEU A1004     -16.114 -39.069 112.388  1.00 27.000          N  
ATOM  14813  CA  LEU A1004     -16.890 -39.598 111.289  1.00 26.800          C  
ATOM  14814  C   LEU A1004     -18.142 -38.751 111.163  1.00 27.430          C  
ATOM  14815  O   LEU A1004     -18.742 -38.407 112.180  1.00 28.210          O  
ATOM  14816  CB  LEU A1004     -17.319 -41.035 111.568  1.00 37.600          C  
ATOM  14817  CG  LEU A1004     -18.090 -41.777 110.439  1.00 37.600          C  
ATOM  14818  CD1 LEU A1004     -17.125 -42.052 109.276  1.00 37.600          C  
ATOM  14819  CD2 LEU A1004     -18.640 -43.000 111.008  1.00 37.600          C  
ATOM  14820  H   LEU A1004     -16.489 -39.135 113.335  1.00 32.400          H  
ATOM  14821  HA  LEU A1004     -16.314 -39.530 110.378  1.00 32.160          H  
ATOM  14822 1HB  LEU A1004     -16.427 -41.618 111.794  1.00 45.120          H  
ATOM  14823 2HB  LEU A1004     -17.948 -41.026 112.448  1.00 45.120          H  
ATOM  14824  HG  LEU A1004     -18.920 -41.179 110.059  1.00 45.120          H  
ATOM  14825 1HD1 LEU A1004     -17.608 -42.599 108.501  1.00 45.120          H  
ATOM  14826 2HD1 LEU A1004     -16.775 -41.126 108.877  1.00 45.120          H  
ATOM  14827 3HD1 LEU A1004     -16.284 -42.627 109.625  1.00 45.120          H  
ATOM  14828 1HD2 LEU A1004     -19.178 -43.571 110.248  1.00 45.120          H  
ATOM  14829 2HD2 LEU A1004     -17.824 -43.550 111.372  1.00 45.120          H  
ATOM  14830 3HD2 LEU A1004     -19.312 -42.751 111.822  1.00 45.120          H  
ATOM  14831  N   SER A1005     -18.559 -38.434 109.953  1.00 27.150          N  
ATOM  14832  CA  SER A1005     -19.790 -37.703 109.766  1.00 27.790          C  
ATOM  14833  C   SER A1005     -20.875 -38.476 109.055  1.00 27.960          C  
ATOM  14834  O   SER A1005     -20.717 -38.937 107.916  1.00 27.390          O  
ATOM  14835  CB  SER A1005     -19.578 -36.431 109.008  1.00 38.650          C  
ATOM  14836  OG  SER A1005     -20.810 -35.840 108.741  1.00 38.650          O  
ATOM  14837  H   SER A1005     -17.988 -38.674 109.148  1.00 32.580          H  
ATOM  14838  HA  SER A1005     -20.179 -37.458 110.745  1.00 33.350          H  
ATOM  14839 1HB  SER A1005     -18.988 -35.768 109.597  1.00 46.380          H  
ATOM  14840 2HB  SER A1005     -19.041 -36.624 108.077  1.00 46.380          H  
ATOM  14841  HG  SER A1005     -20.607 -35.031 108.254  1.00 46.380          H  
ATOM  14842  N   LEU A1006     -22.001 -38.614 109.736  1.00 28.800          N  
ATOM  14843  CA  LEU A1006     -23.160 -39.283 109.191  1.00 29.170          C  
ATOM  14844  C   LEU A1006     -24.189 -38.219 108.857  1.00 29.810          C  
ATOM  14845  O   LEU A1006     -25.375 -38.491 108.755  1.00 30.450          O  
ATOM  14846  CB  LEU A1006     -23.740 -40.282 110.183  1.00 40.690          C  
ATOM  14847  CG  LEU A1006     -22.803 -41.399 110.660  1.00 40.690          C  
ATOM  14848  CD1 LEU A1006     -23.538 -42.198 111.614  1.00 40.690          C  
ATOM  14849  CD2 LEU A1006     -22.303 -42.238 109.533  1.00 40.690          C  
ATOM  14850  H   LEU A1006     -22.091 -38.229 110.683  1.00 34.560          H  
ATOM  14851  HA  LEU A1006     -22.892 -39.787 108.266  1.00 35.000          H  
ATOM  14852 1HB  LEU A1006     -24.073 -39.736 111.062  1.00 48.830          H  
ATOM  14853 2HB  LEU A1006     -24.608 -40.753 109.734  1.00 48.830          H  
ATOM  14854  HG  LEU A1006     -21.950 -40.965 111.164  1.00 48.830          H  
ATOM  14855 1HD1 LEU A1006     -22.892 -42.987 111.978  1.00 48.830          H  
ATOM  14856 2HD1 LEU A1006     -23.862 -41.565 112.442  1.00 48.830          H  
ATOM  14857 3HD1 LEU A1006     -24.401 -42.621 111.137  1.00 48.830          H  
ATOM  14858 1HD2 LEU A1006     -21.652 -43.017 109.920  1.00 48.830          H  
ATOM  14859 2HD2 LEU A1006     -23.127 -42.691 108.998  1.00 48.830          H  
ATOM  14860 3HD2 LEU A1006     -21.742 -41.609 108.883  1.00 48.830          H  
ATOM  14861  N   LEU A1007     -23.748 -36.969 108.737  1.00 29.670          N  
ATOM  14862  CA  LEU A1007     -24.654 -35.864 108.461  1.00 30.310          C  
ATOM  14863  C   LEU A1007     -25.298 -36.027 107.087  1.00 30.320          C  
ATOM  14864  O   LEU A1007     -26.426 -35.620 106.859  1.00 31.050          O  
ATOM  14865  CB  LEU A1007     -23.859 -34.564 108.580  1.00 42.180          C  
ATOM  14866  CG  LEU A1007     -23.313 -34.297 110.036  1.00 42.180          C  
ATOM  14867  CD1 LEU A1007     -22.389 -33.124 110.026  1.00 42.180          C  
ATOM  14868  CD2 LEU A1007     -24.453 -34.037 111.000  1.00 42.180          C  
ATOM  14869  H   LEU A1007     -22.753 -36.773 108.838  1.00 35.600          H  
ATOM  14870  HA  LEU A1007     -25.462 -35.882 109.186  1.00 36.370          H  
ATOM  14871 1HB  LEU A1007     -23.021 -34.597 107.890  1.00 50.610          H  
ATOM  14872 2HB  LEU A1007     -24.509 -33.728 108.299  1.00 50.610          H  
ATOM  14873  HG  LEU A1007     -22.762 -35.171 110.369  1.00 50.610          H  
ATOM  14874 1HD1 LEU A1007     -22.000 -32.958 111.018  1.00 50.610          H  
ATOM  14875 2HD1 LEU A1007     -21.558 -33.296 109.347  1.00 50.610          H  
ATOM  14876 3HD1 LEU A1007     -22.944 -32.280 109.714  1.00 50.610          H  
ATOM  14877 1HD2 LEU A1007     -24.063 -33.878 111.997  1.00 50.610          H  
ATOM  14878 2HD2 LEU A1007     -25.006 -33.157 110.690  1.00 50.610          H  
ATOM  14879 3HD2 LEU A1007     -25.111 -34.872 111.026  1.00 50.610          H  
ATOM  14880  N   ALA A1008     -24.599 -36.682 106.169  1.00 29.520          N  
ATOM  14881  CA  ALA A1008     -25.108 -36.934 104.829  1.00 29.430          C  
ATOM  14882  C   ALA A1008     -26.007 -38.176 104.796  1.00 29.750          C  
ATOM  14883  O   ALA A1008     -26.434 -38.606 103.724  1.00 29.710          O  
ATOM  14884  CB  ALA A1008     -23.960 -37.088 103.865  1.00 41.240          C  
ATOM  14885  H   ALA A1008     -23.666 -37.006 106.384  1.00 35.420          H  
ATOM  14886  HA  ALA A1008     -25.720 -36.085 104.529  1.00 35.320          H  
ATOM  14887 1HB  ALA A1008     -24.354 -37.253 102.869  1.00 49.490          H  
ATOM  14888 2HB  ALA A1008     -23.357 -36.185 103.883  1.00 49.490          H  
ATOM  14889 3HB  ALA A1008     -23.358 -37.922 104.157  1.00 49.490          H  
ATOM  14890  N   VAL A1009     -26.211 -38.805 105.949  1.00 30.060          N  
ATOM  14891  CA  VAL A1009     -27.015 -39.999 106.073  1.00 30.400          C  
ATOM  14892  C   VAL A1009     -28.362 -39.653 106.692  1.00 31.480          C  
ATOM  14893  O   VAL A1009     -28.425 -39.002 107.729  1.00 31.950          O  
ATOM  14894  CB  VAL A1009     -26.278 -41.035 106.953  1.00 42.420          C  
ATOM  14895  CG1 VAL A1009     -27.103 -42.272 107.147  1.00 42.420          C  
ATOM  14896  CG2 VAL A1009     -24.921 -41.369 106.319  1.00 42.420          C  
ATOM  14897  H   VAL A1009     -25.831 -38.428 106.818  1.00 36.070          H  
ATOM  14898  HA  VAL A1009     -27.185 -40.405 105.085  1.00 36.480          H  
ATOM  14899  HB  VAL A1009     -26.126 -40.614 107.929  1.00 50.910          H  
ATOM  14900 1HG1 VAL A1009     -26.561 -42.928 107.768  1.00 50.910          H  
ATOM  14901 2HG1 VAL A1009     -28.046 -42.030 107.621  1.00 50.910          H  
ATOM  14902 3HG1 VAL A1009     -27.292 -42.748 106.194  1.00 50.910          H  
ATOM  14903 1HG2 VAL A1009     -24.383 -42.075 106.945  1.00 50.910          H  
ATOM  14904 2HG2 VAL A1009     -25.068 -41.798 105.332  1.00 50.910          H  
ATOM  14905 3HG2 VAL A1009     -24.341 -40.459 106.230  1.00 50.910          H  
ATOM  14906  N   ASP A1010     -29.446 -40.121 106.085  1.00 31.930          N  
ATOM  14907  CA  ASP A1010     -30.790 -39.870 106.588  1.00 32.990          C  
ATOM  14908  C   ASP A1010     -31.088 -38.377 106.643  1.00 33.420          C  
ATOM  14909  O   ASP A1010     -31.697 -37.889 107.593  1.00 34.220          O  
ATOM  14910  CB  ASP A1010     -30.922 -40.482 107.997  1.00 45.760          C  
ATOM  14911  CG  ASP A1010     -32.342 -40.694 108.504  1.00 45.760          C  
ATOM  14912  OD1 ASP A1010     -33.222 -40.970 107.716  1.00 45.760          O  
ATOM  14913  OD2 ASP A1010     -32.531 -40.577 109.722  1.00 45.760          O  
ATOM  14914  H   ASP A1010     -29.348 -40.642 105.212  1.00 38.320          H  
ATOM  14915  HA  ASP A1010     -31.504 -40.345 105.913  1.00 39.590          H  
ATOM  14916 1HB  ASP A1010     -30.414 -41.442 108.007  1.00 54.910          H  
ATOM  14917 2HB  ASP A1010     -30.417 -39.851 108.703  1.00 54.910          H  
ATOM  14918  N   GLU A1011     -30.661 -37.667 105.603  1.00 32.920          N  
ATOM  14919  CA  GLU A1011     -30.907 -36.249 105.461  1.00 33.310          C  
ATOM  14920  C   GLU A1011     -32.259 -36.071 104.784  1.00 34.090          C  
ATOM  14921  O   GLU A1011     -32.564 -36.764 103.814  1.00 33.990          O  
ATOM  14922  CB  GLU A1011     -29.784 -35.597 104.652  1.00 46.480          C  
ATOM  14923  CG  GLU A1011     -29.875 -34.088 104.521  1.00 46.480          C  
ATOM  14924  CD  GLU A1011     -28.700 -33.520 103.803  1.00 46.480          C  
ATOM  14925  OE1 GLU A1011     -27.946 -34.281 103.238  1.00 46.480          O  
ATOM  14926  OE2 GLU A1011     -28.523 -32.319 103.838  1.00 46.480          O  
ATOM  14927  H   GLU A1011     -30.154 -38.144 104.869  1.00 39.500          H  
ATOM  14928  HA  GLU A1011     -30.943 -35.791 106.450  1.00 39.970          H  
ATOM  14929 1HB  GLU A1011     -28.821 -35.829 105.121  1.00 55.770          H  
ATOM  14930 2HB  GLU A1011     -29.766 -36.020 103.648  1.00 55.770          H  
ATOM  14931 1HG  GLU A1011     -30.780 -33.829 103.968  1.00 55.770          H  
ATOM  14932 2HG  GLU A1011     -29.943 -33.644 105.514  1.00 55.770          H  
ATOM  14933  N   ALA A1012     -33.080 -35.170 105.306  1.00 34.920          N  
ATOM  14934  CA  ALA A1012     -34.388 -34.916 104.716  1.00 35.760          C  
ATOM  14935  C   ALA A1012     -34.250 -34.381 103.305  1.00 35.420          C  
ATOM  14936  O   ALA A1012     -33.320 -33.627 103.016  1.00 34.740          O  
ATOM  14937  CB  ALA A1012     -35.171 -33.920 105.551  1.00 49.730          C  
ATOM  14938  H   ALA A1012     -32.784 -34.648 106.118  1.00 41.900          H  
ATOM  14939  HA  ALA A1012     -34.929 -35.861 104.673  1.00 42.910          H  
ATOM  14940 1HB  ALA A1012     -36.151 -33.760 105.096  1.00 59.670          H  
ATOM  14941 2HB  ALA A1012     -35.297 -34.308 106.561  1.00 59.670          H  
ATOM  14942 3HB  ALA A1012     -34.632 -32.976 105.587  1.00 59.670          H  
ATOM  14943  N   GLU A1013     -35.194 -34.749 102.439  1.00 35.970          N  
ATOM  14944  CA  GLU A1013     -35.286 -34.227 101.074  1.00 35.760          C  
ATOM  14945  C   GLU A1013     -36.423 -33.189 100.849  1.00 36.750          C  
ATOM  14946  O   GLU A1013     -37.425 -33.546 100.229  1.00 37.200          O  
ATOM  14947  CB  GLU A1013     -35.447 -35.400 100.092  1.00 50.150          C  
ATOM  14948  CG  GLU A1013     -34.232 -36.359 100.052  1.00 50.150          C  
ATOM  14949  CD  GLU A1013     -34.403 -37.561  99.113  1.00 50.150          C  
ATOM  14950  OE1 GLU A1013     -35.412 -38.220  99.208  1.00 50.150          O  
ATOM  14951  OE2 GLU A1013     -33.523 -37.815  98.301  1.00 50.150          O  
ATOM  14952  H   GLU A1013     -35.893 -35.411 102.749  1.00 43.160          H  
ATOM  14953  HA  GLU A1013     -34.337 -33.747 100.836  1.00 42.910          H  
ATOM  14954 1HB  GLU A1013     -36.327 -35.985 100.362  1.00 60.180          H  
ATOM  14955 2HB  GLU A1013     -35.604 -35.015  99.085  1.00 60.180          H  
ATOM  14956 1HG  GLU A1013     -33.357 -35.791  99.738  1.00 60.180          H  
ATOM  14957 2HG  GLU A1013     -34.042 -36.722 101.063  1.00 60.180          H  
ATOM  14958  N   PRO A1014     -36.355 -31.936 101.364  1.00 37.180          N  
ATOM  14959  CA  PRO A1014     -37.353 -30.894 101.194  1.00 38.140          C  
ATOM  14960  C   PRO A1014     -37.227 -30.341  99.793  1.00 37.910          C  
ATOM  14961  O   PRO A1014     -36.206 -30.551  99.137  1.00 36.980          O  
ATOM  14962  CB  PRO A1014     -36.957 -29.857 102.244  1.00 57.210          C  
ATOM  14963  CG  PRO A1014     -35.475 -30.007 102.350  1.00 57.210          C  
ATOM  14964  CD  PRO A1014     -35.214 -31.491 102.174  1.00 57.210          C  
ATOM  14965  HA  PRO A1014     -38.359 -31.304 101.376  1.00 45.770          H  
ATOM  14966 1HB  PRO A1014     -37.252 -28.848 101.900  1.00 68.650          H  
ATOM  14967 2HB  PRO A1014     -37.490 -30.048 103.189  1.00 68.650          H  
ATOM  14968 1HG  PRO A1014     -34.990 -29.407 101.568  1.00 68.650          H  
ATOM  14969 2HG  PRO A1014     -35.109 -29.623 103.309  1.00 68.650          H  
ATOM  14970 1HD  PRO A1014     -34.255 -31.630 101.645  1.00 68.650          H  
ATOM  14971 2HD  PRO A1014     -35.234 -31.940 103.152  1.00 68.650          H  
ATOM  14972  N   GLU A1015     -38.223 -29.604  99.328  1.00 38.750          N  
ATOM  14973  CA  GLU A1015     -38.046 -28.940  98.045  1.00 38.570          C  
ATOM  14974  C   GLU A1015     -37.030 -27.791  98.176  1.00 38.260          C  
ATOM  14975  O   GLU A1015     -37.249 -26.841  98.926  1.00 38.910          O  
ATOM  14976  CB  GLU A1015     -39.390 -28.412  97.530  1.00 54.070          C  
ATOM  14977  CG  GLU A1015     -39.315 -27.736  96.177  1.00 54.070          C  
ATOM  14978  CD  GLU A1015     -38.876 -28.680  95.102  1.00 54.070          C  
ATOM  14979  OE1 GLU A1015     -39.455 -29.727  94.979  1.00 54.070          O  
ATOM  14980  OE2 GLU A1015     -37.948 -28.360  94.406  1.00 54.070          O  
ATOM  14981  H   GLU A1015     -39.070 -29.480  99.859  1.00 46.500          H  
ATOM  14982  HA  GLU A1015     -37.658 -29.661  97.326  1.00 46.280          H  
ATOM  14983 1HB  GLU A1015     -40.093 -29.238  97.447  1.00 64.880          H  
ATOM  14984 2HB  GLU A1015     -39.799 -27.698  98.241  1.00 64.880          H  
ATOM  14985 1HG  GLU A1015     -40.297 -27.343  95.926  1.00 64.880          H  
ATOM  14986 2HG  GLU A1015     -38.621 -26.892  96.228  1.00 64.880          H  
ATOM  14987  N   GLU A1016     -35.925 -27.910  97.435  1.00 37.290          N  
ATOM  14988  CA  GLU A1016     -34.820 -26.954  97.443  1.00 36.880          C  
ATOM  14989  C   GLU A1016     -33.912 -27.194  96.231  1.00 35.900          C  
ATOM  14990  O   GLU A1016     -34.110 -28.154  95.484  1.00 35.470          O  
ATOM  14991  CB  GLU A1016     -34.035 -27.029  98.769  1.00 51.800          C  
ATOM  14992  CG  GLU A1016     -33.378 -28.366  99.076  1.00 51.800          C  
ATOM  14993  CD  GLU A1016     -32.651 -28.384 100.421  1.00 51.800          C  
ATOM  14994  OE1 GLU A1016     -32.519 -27.344 101.035  1.00 51.800          O  
ATOM  14995  OE2 GLU A1016     -32.280 -29.452 100.851  1.00 51.800          O  
ATOM  14996  H   GLU A1016     -35.850 -28.732  96.844  1.00 44.750          H  
ATOM  14997  HA  GLU A1016     -35.228 -25.952  97.360  1.00 44.260          H  
ATOM  14998 1HB  GLU A1016     -33.251 -26.268  98.766  1.00 62.160          H  
ATOM  14999 2HB  GLU A1016     -34.698 -26.796  99.596  1.00 62.160          H  
ATOM  15000 1HG  GLU A1016     -34.138 -29.133  99.086  1.00 62.160          H  
ATOM  15001 2HG  GLU A1016     -32.670 -28.617  98.288  1.00 62.160          H  
ATOM  15002  N   ALA A1017     -32.909 -26.320  96.037  1.00 35.560          N  
ATOM  15003  CA  ALA A1017     -31.962 -26.559  94.954  1.00 34.590          C  
ATOM  15004  C   ALA A1017     -31.248 -27.887  95.236  1.00 33.660          C  
ATOM  15005  O   ALA A1017     -30.975 -28.178  96.404  1.00 33.620          O  
ATOM  15006  CB  ALA A1017     -30.939 -25.423  94.829  1.00 48.810          C  
ATOM  15007  H   ALA A1017     -32.794 -25.532  96.652  1.00 42.670          H  
ATOM  15008  HA  ALA A1017     -32.516 -26.617  94.045  1.00 41.510          H  
ATOM  15009 1HB  ALA A1017     -30.259 -25.620  94.004  1.00 58.580          H  
ATOM  15010 2HB  ALA A1017     -31.463 -24.484  94.632  1.00 58.580          H  
ATOM  15011 3HB  ALA A1017     -30.363 -25.316  95.740  1.00 58.580          H  
ATOM  15012  N   PRO A1018     -30.922 -28.701  94.227  1.00 32.910          N  
ATOM  15013  CA  PRO A1018     -30.238 -29.963  94.425  1.00 32.050          C  
ATOM  15014  C   PRO A1018     -28.998 -29.871  95.296  1.00 31.440          C  
ATOM  15015  O   PRO A1018     -28.734 -30.795  96.055  1.00 31.160          O  
ATOM  15016  CB  PRO A1018     -29.857 -30.359  93.004  1.00 48.070          C  
ATOM  15017  CG  PRO A1018     -30.949 -29.723  92.178  1.00 48.070          C  
ATOM  15018  CD  PRO A1018     -31.239 -28.406  92.843  1.00 48.070          C  
ATOM  15019  HA  PRO A1018     -30.951 -30.687  94.844  1.00 38.460          H  
ATOM  15020 1HB  PRO A1018     -28.866 -30.054  92.806  1.00 57.690          H  
ATOM  15021 2HB  PRO A1018     -29.878 -31.443  92.932  1.00 57.690          H  
ATOM  15022 1HG  PRO A1018     -30.624 -29.624  91.115  1.00 57.690          H  
ATOM  15023 2HG  PRO A1018     -31.814 -30.389  92.178  1.00 57.690          H  
ATOM  15024 1HD  PRO A1018     -30.622 -27.587  92.464  1.00 57.690          H  
ATOM  15025 2HD  PRO A1018     -32.286 -28.212  92.708  1.00 57.690          H  
ATOM  15026  N   LEU A1019     -28.239 -28.762  95.249  1.00 31.320          N  
ATOM  15027  CA  LEU A1019     -27.075 -28.740  96.136  1.00 30.780          C  
ATOM  15028  C   LEU A1019     -27.238 -27.682  97.195  1.00 31.540          C  
ATOM  15029  O   LEU A1019     -26.273 -27.015  97.562  1.00 31.290          O  
ATOM  15030  CB  LEU A1019     -25.750 -28.520  95.421  1.00 43.310          C  
ATOM  15031  CG  LEU A1019     -25.360 -29.510  94.324  1.00 43.310          C  
ATOM  15032  CD1 LEU A1019     -23.948 -29.119  93.827  1.00 43.310          C  
ATOM  15033  CD2 LEU A1019     -25.475 -30.904  94.823  1.00 43.310          C  
ATOM  15034  H   LEU A1019     -28.431 -27.981  94.653  1.00 37.580          H  
ATOM  15035  HA  LEU A1019     -27.029 -29.687  96.675  1.00 36.940          H  
ATOM  15036 1HB  LEU A1019     -25.771 -27.523  94.968  1.00 51.970          H  
ATOM  15037 2HB  LEU A1019     -24.961 -28.532  96.165  1.00 51.970          H  
ATOM  15038  HG  LEU A1019     -26.020 -29.402  93.482  1.00 51.970          H  
ATOM  15039 1HD1 LEU A1019     -23.656 -29.788  93.026  1.00 51.970          H  
ATOM  15040 2HD1 LEU A1019     -23.939 -28.107  93.478  1.00 51.970          H  
ATOM  15041 3HD1 LEU A1019     -23.238 -29.214  94.646  1.00 51.970          H  
ATOM  15042 1HD2 LEU A1019     -25.176 -31.591  94.060  1.00 51.970          H  
ATOM  15043 2HD2 LEU A1019     -24.844 -31.031  95.679  1.00 51.970          H  
ATOM  15044 3HD2 LEU A1019     -26.467 -31.136  95.112  1.00 51.970          H  
ATOM  15045  N   ALA A1020     -28.431 -27.643  97.773  1.00 32.500          N  
ATOM  15046  CA  ALA A1020     -28.740 -26.823  98.925  1.00 33.320          C  
ATOM  15047  C   ALA A1020     -28.567 -27.682 100.176  1.00 33.190          C  
ATOM  15048  O   ALA A1020     -28.830 -27.243 101.297  1.00 33.770          O  
ATOM  15049  CB  ALA A1020     -30.153 -26.274  98.823  1.00 46.320          C  
ATOM  15050  H   ALA A1020     -29.207 -28.176  97.362  1.00 39.000          H  
ATOM  15051  HA  ALA A1020     -28.037 -25.999  98.970  1.00 39.980          H  
ATOM  15052 1HB  ALA A1020     -30.381 -25.665  99.692  1.00 55.580          H  
ATOM  15053 2HB  ALA A1020     -30.244 -25.678  97.937  1.00 55.580          H  
ATOM  15054 3HB  ALA A1020     -30.838 -27.092  98.766  1.00 55.580          H  
ATOM  15055  N   LEU A1021     -28.084 -28.911  99.970  1.00 32.460          N  
ATOM  15056  CA  LEU A1021     -27.941 -29.882 101.034  1.00 32.360          C  
ATOM  15057  C   LEU A1021     -27.212 -29.322 102.221  1.00 32.240          C  
ATOM  15058  O   LEU A1021     -26.056 -28.886 102.109  1.00 31.570          O  
ATOM  15059  CB  LEU A1021     -27.038 -31.061 100.581  1.00 45.340          C  
ATOM  15060  CG  LEU A1021     -27.496 -32.042  99.482  1.00 45.340          C  
ATOM  15061  CD1 LEU A1021     -26.292 -32.964  99.142  1.00 45.340          C  
ATOM  15062  CD2 LEU A1021     -28.666 -32.892  99.973  1.00 45.340          C  
ATOM  15063  H   LEU A1021     -27.863 -29.173  99.028  1.00 38.950          H  
ATOM  15064  HA  LEU A1021     -28.927 -30.226 101.347  1.00 38.830          H  
ATOM  15065 1HB  LEU A1021     -26.092 -30.643 100.253  1.00 54.410          H  
ATOM  15066 2HB  LEU A1021     -26.838 -31.666 101.469  1.00 54.410          H  
ATOM  15067  HG  LEU A1021     -27.792 -31.499  98.583  1.00 54.410          H  
ATOM  15068 1HD1 LEU A1021     -26.587 -33.665  98.390  1.00 54.410          H  
ATOM  15069 2HD1 LEU A1021     -25.451 -32.368  98.780  1.00 54.410          H  
ATOM  15070 3HD1 LEU A1021     -25.987 -33.512 100.037  1.00 54.410          H  
ATOM  15071 1HD2 LEU A1021     -28.956 -33.596  99.194  1.00 54.410          H  
ATOM  15072 2HD2 LEU A1021     -28.362 -33.450 100.863  1.00 54.410          H  
ATOM  15073 3HD2 LEU A1021     -29.513 -32.259 100.222  1.00 54.410          H  
ATOM  15074  N   ALA A1022     -27.838 -29.444 103.386  1.00 32.890          N  
ATOM  15075  CA  ALA A1022     -27.202 -29.008 104.602  1.00 32.930          C  
ATOM  15076  C   ALA A1022     -25.941 -29.803 104.777  1.00 31.940          C  
ATOM  15077  O   ALA A1022     -24.925 -29.254 105.168  1.00 31.660          O  
ATOM  15078  CB  ALA A1022     -28.102 -29.173 105.805  1.00 46.090          C  
ATOM  15079  H   ALA A1022     -28.784 -29.816 103.403  1.00 39.470          H  
ATOM  15080  HA  ALA A1022     -26.933 -27.959 104.498  1.00 39.520          H  
ATOM  15081 1HB  ALA A1022     -27.565 -28.836 106.694  1.00 55.300          H  
ATOM  15082 2HB  ALA A1022     -29.006 -28.582 105.668  1.00 55.300          H  
ATOM  15083 3HB  ALA A1022     -28.367 -30.227 105.915  1.00 55.300          H  
ATOM  15084  N   SER A1023     -25.957 -31.073 104.379  1.00 31.400          N  
ATOM  15085  CA  SER A1023     -24.798 -31.934 104.531  1.00 30.490          C  
ATOM  15086  C   SER A1023     -23.573 -31.464 103.759  1.00 29.710          C  
ATOM  15087  O   SER A1023     -22.457 -31.854 104.106  1.00 29.130          O  
ATOM  15088  CB  SER A1023     -25.159 -33.328 104.124  1.00 43.050          C  
ATOM  15089  OG  SER A1023     -25.445 -33.400 102.757  1.00 43.050          O  
ATOM  15090  H   SER A1023     -26.834 -31.491 104.041  1.00 37.680          H  
ATOM  15091  HA  SER A1023     -24.551 -31.961 105.588  1.00 36.590          H  
ATOM  15092 1HB  SER A1023     -24.349 -34.003 104.371  1.00 51.660          H  
ATOM  15093 2HB  SER A1023     -26.025 -33.636 104.704  1.00 51.660          H  
ATOM  15094  HG  SER A1023     -26.245 -33.964 102.706  1.00 51.660          H  
ATOM  15095  N   LEU A1024     -23.740 -30.625 102.731  1.00 29.730          N  
ATOM  15096  CA  LEU A1024     -22.595 -30.118 101.985  1.00 29.040          C  
ATOM  15097  C   LEU A1024     -22.038 -29.000 102.834  1.00 29.450          C  
ATOM  15098  O   LEU A1024     -20.833 -28.932 103.112  1.00 28.950          O  
ATOM  15099  CB  LEU A1024     -23.038 -29.681 100.574  1.00 40.930          C  
ATOM  15100  CG  LEU A1024     -21.980 -29.122  99.562  1.00 40.930          C  
ATOM  15101  CD1 LEU A1024     -20.867 -30.160  99.273  1.00 40.930          C  
ATOM  15102  CD2 LEU A1024     -22.725 -28.780  98.261  1.00 40.930          C  
ATOM  15103  H   LEU A1024     -24.674 -30.296 102.488  1.00 35.680          H  
ATOM  15104  HA  LEU A1024     -21.840 -30.883 101.915  1.00 34.850          H  
ATOM  15105 1HB  LEU A1024     -23.506 -30.543 100.099  1.00 49.120          H  
ATOM  15106 2HB  LEU A1024     -23.809 -28.916 100.688  1.00 49.120          H  
ATOM  15107  HG  LEU A1024     -21.512 -28.226  99.969  1.00 49.120          H  
ATOM  15108 1HD1 LEU A1024     -20.156 -29.747  98.554  1.00 49.120          H  
ATOM  15109 2HD1 LEU A1024     -20.340 -30.400 100.192  1.00 49.120          H  
ATOM  15110 3HD1 LEU A1024     -21.308 -31.065  98.861  1.00 49.120          H  
ATOM  15111 1HD2 LEU A1024     -22.027 -28.390  97.548  1.00 49.120          H  
ATOM  15112 2HD2 LEU A1024     -23.191 -29.679  97.856  1.00 49.120          H  
ATOM  15113 3HD2 LEU A1024     -23.502 -28.032  98.459  1.00 49.120          H  
ATOM  15114  N   ALA A1025     -22.940 -28.136 103.294  1.00 30.430          N  
ATOM  15115  CA  ALA A1025     -22.556 -27.028 104.160  1.00 30.980          C  
ATOM  15116  C   ALA A1025     -21.951 -27.518 105.469  1.00 30.930          C  
ATOM  15117  O   ALA A1025     -21.007 -26.904 105.977  1.00 30.880          O  
ATOM  15118  CB  ALA A1025     -23.759 -26.152 104.438  1.00 43.150          C  
ATOM  15119  H   ALA A1025     -23.924 -28.269 103.019  1.00 36.520          H  
ATOM  15120  HA  ALA A1025     -21.785 -26.458 103.668  1.00 37.180          H  
ATOM  15121 1HB  ALA A1025     -23.464 -25.314 105.072  1.00 51.780          H  
ATOM  15122 2HB  ALA A1025     -24.171 -25.771 103.503  1.00 51.780          H  
ATOM  15123 3HB  ALA A1025     -24.500 -26.754 104.947  1.00 51.780          H  
ATOM  15124  N   ASP A1026     -22.474 -28.617 105.994  1.00 30.980          N  
ATOM  15125  CA  ASP A1026     -22.057 -29.161 107.258  1.00 31.020          C  
ATOM  15126  C   ASP A1026     -20.768 -29.935 107.117  1.00 30.020          C  
ATOM  15127  O   ASP A1026     -19.928 -29.886 108.012  1.00 29.990          O  
ATOM  15128  CB  ASP A1026     -23.144 -30.038 107.824  1.00 43.410          C  
ATOM  15129  CG  ASP A1026     -24.431 -29.271 108.098  1.00 43.410          C  
ATOM  15130  OD1 ASP A1026     -24.403 -28.097 108.323  1.00 43.410          O  
ATOM  15131  OD2 ASP A1026     -25.462 -29.859 108.031  1.00 43.410          O  
ATOM  15132  H   ASP A1026     -23.252 -29.052 105.515  1.00 37.180          H  
ATOM  15133  HA  ASP A1026     -21.896 -28.330 107.949  1.00 37.220          H  
ATOM  15134 1HB  ASP A1026     -23.328 -30.878 107.170  1.00 52.090          H  
ATOM  15135 2HB  ASP A1026     -22.799 -30.408 108.758  1.00 52.090          H  
ATOM  15136  N   THR A1027     -20.566 -30.647 105.993  1.00 29.220          N  
ATOM  15137  CA  THR A1027     -19.300 -31.344 105.817  1.00 28.260          C  
ATOM  15138  C   THR A1027     -18.201 -30.298 105.819  1.00 28.090          C  
ATOM  15139  O   THR A1027     -17.203 -30.446 106.524  1.00 27.830          O  
ATOM  15140  CB  THR A1027     -19.241 -32.163 104.504  1.00 39.950          C  
ATOM  15141  OG1 THR A1027     -20.243 -33.186 104.535  1.00 39.950          O  
ATOM  15142  CG2 THR A1027     -17.847 -32.817 104.343  1.00 39.950          C  
ATOM  15143  H   THR A1027     -21.289 -30.754 105.283  1.00 35.060          H  
ATOM  15144  HA  THR A1027     -19.140 -32.020 106.656  1.00 33.910          H  
ATOM  15145  HB  THR A1027     -19.439 -31.502 103.654  1.00 47.940          H  
ATOM  15146  HG1 THR A1027     -21.121 -32.780 104.400  1.00 47.940          H  
ATOM  15147 1HG2 THR A1027     -17.826 -33.392 103.419  1.00 47.940          H  
ATOM  15148 2HG2 THR A1027     -17.071 -32.052 104.307  1.00 47.940          H  
ATOM  15149 3HG2 THR A1027     -17.661 -33.482 105.186  1.00 47.940          H  
ATOM  15150  N   LEU A1028     -18.387 -29.221 105.048  1.00 28.310          N  
ATOM  15151  CA  LEU A1028     -17.394 -28.162 105.029  1.00 28.220          C  
ATOM  15152  C   LEU A1028     -17.221 -27.451 106.354  1.00 28.930          C  
ATOM  15153  O   LEU A1028     -16.077 -27.209 106.763  1.00 28.700          O  
ATOM  15154  CB  LEU A1028     -17.738 -27.153 103.937  1.00 39.540          C  
ATOM  15155  CG  LEU A1028     -17.468 -27.595 102.510  1.00 39.540          C  
ATOM  15156  CD1 LEU A1028     -18.127 -26.637 101.550  1.00 39.540          C  
ATOM  15157  CD2 LEU A1028     -15.952 -27.558 102.306  1.00 39.540          C  
ATOM  15158  H   LEU A1028     -19.228 -29.149 104.465  1.00 33.970          H  
ATOM  15159  HA  LEU A1028     -16.443 -28.627 104.807  1.00 33.860          H  
ATOM  15160 1HB  LEU A1028     -18.805 -26.928 104.014  1.00 47.450          H  
ATOM  15161 2HB  LEU A1028     -17.183 -26.228 104.120  1.00 47.450          H  
ATOM  15162  HG  LEU A1028     -17.857 -28.598 102.328  1.00 47.450          H  
ATOM  15163 1HD1 LEU A1028     -17.907 -26.936 100.547  1.00 47.450          H  
ATOM  15164 2HD1 LEU A1028     -19.201 -26.661 101.708  1.00 47.450          H  
ATOM  15165 3HD1 LEU A1028     -17.759 -25.642 101.717  1.00 47.450          H  
ATOM  15166 1HD2 LEU A1028     -15.698 -27.828 101.307  1.00 47.450          H  
ATOM  15167 2HD2 LEU A1028     -15.612 -26.563 102.504  1.00 47.450          H  
ATOM  15168 3HD2 LEU A1028     -15.451 -28.227 102.974  1.00 47.450          H  
ATOM  15169  N   SER A1029     -18.326 -27.155 107.050  1.00 29.820          N  
ATOM  15170  CA  SER A1029     -18.246 -26.489 108.330  1.00 30.560          C  
ATOM  15171  C   SER A1029     -17.459 -27.348 109.302  1.00 30.220          C  
ATOM  15172  O   SER A1029     -16.565 -26.846 109.977  1.00 30.400          O  
ATOM  15173  CB  SER A1029     -19.636 -26.185 108.862  1.00 42.490          C  
ATOM  15174  OG  SER A1029     -19.589 -25.515 110.096  1.00 42.490          O  
ATOM  15175  H   SER A1029     -19.256 -27.335 106.665  1.00 35.780          H  
ATOM  15176  HA  SER A1029     -17.721 -25.554 108.187  1.00 36.670          H  
ATOM  15177 1HB  SER A1029     -20.179 -25.577 108.141  1.00 50.990          H  
ATOM  15178 2HB  SER A1029     -20.184 -27.113 108.978  1.00 50.990          H  
ATOM  15179  HG  SER A1029     -20.523 -25.217 110.276  1.00 50.990          H  
ATOM  15180  N   LEU A1030     -17.747 -28.656 109.335  1.00 29.770          N  
ATOM  15181  CA  LEU A1030     -17.079 -29.591 110.225  1.00 29.450          C  
ATOM  15182  C   LEU A1030     -15.602 -29.724 109.901  1.00 28.680          C  
ATOM  15183  O   LEU A1030     -14.782 -29.705 110.816  1.00 28.780          O  
ATOM  15184  CB  LEU A1030     -17.829 -30.941 110.203  1.00 41.360          C  
ATOM  15185  CG  LEU A1030     -17.323 -32.110 111.122  1.00 41.360          C  
ATOM  15186  CD1 LEU A1030     -17.308 -31.707 112.585  1.00 41.360          C  
ATOM  15187  CD2 LEU A1030     -18.280 -33.291 110.948  1.00 41.360          C  
ATOM  15188  H   LEU A1030     -18.499 -29.014 108.746  1.00 35.720          H  
ATOM  15189  HA  LEU A1030     -17.136 -29.196 111.221  1.00 35.340          H  
ATOM  15190 1HB  LEU A1030     -18.875 -30.750 110.441  1.00 49.630          H  
ATOM  15191 2HB  LEU A1030     -17.792 -31.310 109.173  1.00 49.630          H  
ATOM  15192  HG  LEU A1030     -16.314 -32.389 110.831  1.00 49.630          H  
ATOM  15193 1HD1 LEU A1030     -16.954 -32.544 113.180  1.00 49.630          H  
ATOM  15194 2HD1 LEU A1030     -16.638 -30.874 112.718  1.00 49.630          H  
ATOM  15195 3HD1 LEU A1030     -18.306 -31.432 112.909  1.00 49.630          H  
ATOM  15196 1HD2 LEU A1030     -17.956 -34.131 111.563  1.00 49.630          H  
ATOM  15197 2HD2 LEU A1030     -19.289 -32.997 111.245  1.00 49.630          H  
ATOM  15198 3HD2 LEU A1030     -18.284 -33.582 109.903  1.00 49.630          H  
ATOM  15199  N   VAL A1031     -15.217 -29.797 108.626  1.00 27.960          N  
ATOM  15200  CA  VAL A1031     -13.788 -29.896 108.346  1.00 27.240          C  
ATOM  15201  C   VAL A1031     -13.059 -28.666 108.878  1.00 27.700          C  
ATOM  15202  O   VAL A1031     -12.020 -28.779 109.539  1.00 27.600          O  
ATOM  15203  CB  VAL A1031     -13.520 -30.004 106.821  1.00 38.420          C  
ATOM  15204  CG1 VAL A1031     -12.049 -29.879 106.529  1.00 38.420          C  
ATOM  15205  CG2 VAL A1031     -13.977 -31.332 106.325  1.00 38.420          C  
ATOM  15206  H   VAL A1031     -15.913 -29.833 107.874  1.00 33.550          H  
ATOM  15207  HA  VAL A1031     -13.396 -30.785 108.844  1.00 32.690          H  
ATOM  15208  HB  VAL A1031     -14.057 -29.204 106.301  1.00 46.110          H  
ATOM  15209 1HG1 VAL A1031     -11.881 -29.970 105.460  1.00 46.110          H  
ATOM  15210 2HG1 VAL A1031     -11.657 -28.920 106.863  1.00 46.110          H  
ATOM  15211 3HG1 VAL A1031     -11.554 -30.677 107.049  1.00 46.110          H  
ATOM  15212 1HG2 VAL A1031     -13.799 -31.416 105.267  1.00 46.110          H  
ATOM  15213 2HG2 VAL A1031     -13.429 -32.115 106.847  1.00 46.110          H  
ATOM  15214 3HG2 VAL A1031     -15.026 -31.435 106.516  1.00 46.110          H  
ATOM  15215  N   GLN A1032     -13.598 -27.485 108.595  1.00 28.300          N  
ATOM  15216  CA  GLN A1032     -12.941 -26.274 109.037  1.00 28.830          C  
ATOM  15217  C   GLN A1032     -12.999 -26.109 110.548  1.00 29.530          C  
ATOM  15218  O   GLN A1032     -12.041 -25.617 111.158  1.00 29.700          O  
ATOM  15219  CB  GLN A1032     -13.583 -25.084 108.356  1.00 40.150          C  
ATOM  15220  CG  GLN A1032     -13.380 -25.064 106.860  1.00 40.150          C  
ATOM  15221  CD  GLN A1032     -11.939 -24.962 106.473  1.00 40.150          C  
ATOM  15222  OE1 GLN A1032     -11.198 -24.139 107.010  1.00 40.150          O  
ATOM  15223  NE2 GLN A1032     -11.527 -25.798 105.536  1.00 40.150          N  
ATOM  15224  H   GLN A1032     -14.469 -27.436 108.054  1.00 33.960          H  
ATOM  15225  HA  GLN A1032     -11.891 -26.329 108.751  1.00 34.600          H  
ATOM  15226 1HB  GLN A1032     -14.656 -25.112 108.548  1.00 48.180          H  
ATOM  15227 2HB  GLN A1032     -13.183 -24.165 108.774  1.00 48.180          H  
ATOM  15228 1HG  GLN A1032     -13.772 -25.991 106.442  1.00 48.180          H  
ATOM  15229 2HG  GLN A1032     -13.916 -24.225 106.441  1.00 48.180          H  
ATOM  15230 1HE2 GLN A1032     -10.573 -25.780 105.227  1.00 48.180          H  
ATOM  15231 2HE2 GLN A1032     -12.175 -26.447 105.141  1.00 48.180          H  
ATOM  15232  N   ALA A1033     -14.116 -26.507 111.162  1.00 29.970          N  
ATOM  15233  CA  ALA A1033     -14.289 -26.405 112.595  1.00 30.640          C  
ATOM  15234  C   ALA A1033     -13.278 -27.268 113.325  1.00 30.160          C  
ATOM  15235  O   ALA A1033     -12.752 -26.847 114.350  1.00 30.580          O  
ATOM  15236  CB  ALA A1033     -15.686 -26.803 112.979  1.00 42.630          C  
ATOM  15237  H   ALA A1033     -14.896 -26.864 110.614  1.00 35.960          H  
ATOM  15238  HA  ALA A1033     -14.128 -25.370 112.879  1.00 36.770          H  
ATOM  15239 1HB  ALA A1033     -15.808 -26.702 114.032  1.00 51.150          H  
ATOM  15240 2HB  ALA A1033     -16.398 -26.158 112.467  1.00 51.150          H  
ATOM  15241 3HB  ALA A1033     -15.853 -27.830 112.691  1.00 51.150          H  
ATOM  15242  N   MET A1034     -13.004 -28.473 112.802  1.00 29.290          N  
ATOM  15243  CA  MET A1034     -12.029 -29.384 113.399  1.00 28.810          C  
ATOM  15244  C   MET A1034     -10.628 -28.797 113.378  1.00 28.610          C  
ATOM  15245  O   MET A1034      -9.845 -28.986 114.326  1.00 28.750          O  
ATOM  15246  CB  MET A1034     -12.055 -30.718 112.687  1.00 40.530          C  
ATOM  15247  CG  MET A1034     -13.310 -31.544 112.933  1.00 40.530          C  
ATOM  15248  SD  MET A1034     -13.376 -33.003 111.950  1.00 40.530          S  
ATOM  15249  CE  MET A1034     -11.982 -33.962 112.559  1.00 40.530          C  
ATOM  15250  H   MET A1034     -13.534 -28.786 111.980  1.00 35.150          H  
ATOM  15251  HA  MET A1034     -12.294 -29.540 114.439  1.00 34.570          H  
ATOM  15252 1HB  MET A1034     -11.982 -30.548 111.613  1.00 48.630          H  
ATOM  15253 2HB  MET A1034     -11.186 -31.284 112.994  1.00 48.630          H  
ATOM  15254 1HG  MET A1034     -13.400 -31.828 113.948  1.00 48.630          H  
ATOM  15255 2HG  MET A1034     -14.173 -30.948 112.711  1.00 48.630          H  
ATOM  15256 1HE  MET A1034     -11.939 -34.910 112.045  1.00 48.630          H  
ATOM  15257 2HE  MET A1034     -11.060 -33.432 112.375  1.00 48.630          H  
ATOM  15258 3HE  MET A1034     -12.081 -34.126 113.608  1.00 48.630          H  
ATOM  15259  N   VAL A1035     -10.308 -28.069 112.299  1.00 28.360          N  
ATOM  15260  CA  VAL A1035      -9.018 -27.397 112.210  1.00 28.270          C  
ATOM  15261  C   VAL A1035      -8.974 -26.272 113.245  1.00 29.250          C  
ATOM  15262  O   VAL A1035      -8.038 -26.176 114.037  1.00 29.430          O  
ATOM  15263  CB  VAL A1035      -8.786 -26.788 110.800  1.00 39.610          C  
ATOM  15264  CG1 VAL A1035      -7.507 -25.939 110.780  1.00 39.610          C  
ATOM  15265  CG2 VAL A1035      -8.687 -27.888 109.777  1.00 39.610          C  
ATOM  15266  H   VAL A1035     -10.979 -28.029 111.522  1.00 34.030          H  
ATOM  15267  HA  VAL A1035      -8.230 -28.115 112.427  1.00 33.920          H  
ATOM  15268  HB  VAL A1035      -9.623 -26.137 110.551  1.00 47.540          H  
ATOM  15269 1HG1 VAL A1035      -7.375 -25.518 109.784  1.00 47.540          H  
ATOM  15270 2HG1 VAL A1035      -7.573 -25.125 111.500  1.00 47.540          H  
ATOM  15271 3HG1 VAL A1035      -6.650 -26.566 111.026  1.00 47.540          H  
ATOM  15272 1HG2 VAL A1035      -8.540 -27.458 108.787  1.00 47.540          H  
ATOM  15273 2HG2 VAL A1035      -7.849 -28.530 110.023  1.00 47.540          H  
ATOM  15274 3HG2 VAL A1035      -9.597 -28.460 109.784  1.00 47.540          H  
ATOM  15275  N   SER A1036     -10.019 -25.442 113.259  1.00 29.960          N  
ATOM  15276  CA  SER A1036     -10.139 -24.294 114.153  1.00 30.960          C  
ATOM  15277  C   SER A1036     -10.090 -24.712 115.619  1.00 31.400          C  
ATOM  15278  O   SER A1036      -9.460 -24.054 116.451  1.00 31.990          O  
ATOM  15279  CB  SER A1036     -11.423 -23.553 113.858  1.00 42.940          C  
ATOM  15280  OG  SER A1036     -11.564 -22.425 114.677  1.00 42.940          O  
ATOM  15281  H   SER A1036     -10.768 -25.590 112.577  1.00 35.950          H  
ATOM  15282  HA  SER A1036      -9.301 -23.623 113.961  1.00 37.150          H  
ATOM  15283 1HB  SER A1036     -11.436 -23.256 112.811  1.00 51.530          H  
ATOM  15284 2HB  SER A1036     -12.253 -24.223 114.005  1.00 51.530          H  
ATOM  15285  HG  SER A1036     -12.412 -22.033 114.441  1.00 51.530          H  
ATOM  15286  N   ALA A1037     -10.732 -25.840 115.923  1.00 31.140          N  
ATOM  15287  CA  ALA A1037     -10.849 -26.429 117.249  1.00 31.510          C  
ATOM  15288  C   ALA A1037      -9.580 -27.140 117.687  1.00 31.010          C  
ATOM  15289  O   ALA A1037      -9.512 -27.641 118.811  1.00 31.280          O  
ATOM  15290  CB  ALA A1037     -11.974 -27.443 117.254  1.00 43.970          C  
ATOM  15291  H   ALA A1037     -11.234 -26.306 115.170  1.00 37.370          H  
ATOM  15292  HA  ALA A1037     -11.068 -25.635 117.957  1.00 37.810          H  
ATOM  15293 1HB  ALA A1037     -12.077 -27.872 118.236  1.00 52.760          H  
ATOM  15294 2HB  ALA A1037     -12.884 -26.962 116.972  1.00 52.760          H  
ATOM  15295 3HB  ALA A1037     -11.744 -28.224 116.543  1.00 52.760          H  
ATOM  15296  N   GLU A1038      -8.595 -27.233 116.791  1.00 30.310          N  
ATOM  15297  CA  GLU A1038      -7.342 -27.911 117.048  1.00 29.800          C  
ATOM  15298  C   GLU A1038      -7.542 -29.327 117.570  1.00 29.430          C  
ATOM  15299  O   GLU A1038      -6.891 -29.721 118.538  1.00 29.520          O  
ATOM  15300  CB  GLU A1038      -6.478 -27.103 118.033  1.00 41.920          C  
ATOM  15301  CG  GLU A1038      -6.078 -25.713 117.543  1.00 41.920          C  
ATOM  15302  CD  GLU A1038      -5.108 -24.995 118.482  1.00 41.920          C  
ATOM  15303  OE1 GLU A1038      -5.444 -24.780 119.633  1.00 41.920          O  
ATOM  15304  OE2 GLU A1038      -4.029 -24.676 118.037  1.00 41.920          O  
ATOM  15305  H   GLU A1038      -8.690 -26.790 115.874  1.00 36.370          H  
ATOM  15306  HA  GLU A1038      -6.805 -27.973 116.101  1.00 35.760          H  
ATOM  15307 1HB  GLU A1038      -7.003 -26.985 118.979  1.00 50.310          H  
ATOM  15308 2HB  GLU A1038      -5.559 -27.649 118.236  1.00 50.310          H  
ATOM  15309 1HG  GLU A1038      -5.610 -25.820 116.566  1.00 50.310          H  
ATOM  15310 2HG  GLU A1038      -6.978 -25.112 117.414  1.00 50.310          H  
ATOM  15311  N   LEU A1039      -8.395 -30.126 116.908  1.00 29.020          N  
ATOM  15312  CA  LEU A1039      -8.605 -31.483 117.410  1.00 28.690          C  
ATOM  15313  C   LEU A1039      -7.460 -32.432 117.078  1.00 27.950          C  
ATOM  15314  O   LEU A1039      -7.343 -33.493 117.703  1.00 27.910          O  
ATOM  15315  CB  LEU A1039      -9.868 -32.113 116.843  1.00 40.300          C  
ATOM  15316  CG  LEU A1039     -11.213 -31.493 117.176  1.00 40.300          C  
ATOM  15317  CD1 LEU A1039     -12.241 -32.348 116.493  1.00 40.300          C  
ATOM  15318  CD2 LEU A1039     -11.447 -31.380 118.695  1.00 40.300          C  
ATOM  15319  H   LEU A1039      -8.914 -29.761 116.099  1.00 34.820          H  
ATOM  15320  HA  LEU A1039      -8.681 -31.437 118.492  1.00 34.430          H  
ATOM  15321 1HB  LEU A1039      -9.778 -32.111 115.757  1.00 48.360          H  
ATOM  15322 2HB  LEU A1039      -9.886 -33.129 117.163  1.00 48.360          H  
ATOM  15323  HG  LEU A1039     -11.268 -30.502 116.737  1.00 48.360          H  
ATOM  15324 1HD1 LEU A1039     -13.212 -31.940 116.639  1.00 48.360          H  
ATOM  15325 2HD1 LEU A1039     -12.004 -32.379 115.451  1.00 48.360          H  
ATOM  15326 3HD1 LEU A1039     -12.213 -33.355 116.889  1.00 48.360          H  
ATOM  15327 1HD2 LEU A1039     -12.406 -30.958 118.874  1.00 48.360          H  
ATOM  15328 2HD2 LEU A1039     -11.402 -32.351 119.157  1.00 48.360          H  
ATOM  15329 3HD2 LEU A1039     -10.697 -30.740 119.152  1.00 48.360          H  
ATOM  15330  N   GLY A1040      -6.649 -32.068 116.071  1.00 27.410          N  
ATOM  15331  CA  GLY A1040      -5.512 -32.876 115.631  1.00 26.750          C  
ATOM  15332  C   GLY A1040      -5.864 -34.152 114.863  1.00 26.090          C  
ATOM  15333  O   GLY A1040      -5.108 -35.125 114.934  1.00 25.730          O  
ATOM  15334  H   GLY A1040      -6.819 -31.177 115.627  1.00 32.890          H  
ATOM  15335 1HA  GLY A1040      -4.869 -32.257 115.006  1.00 32.100          H  
ATOM  15336 2HA  GLY A1040      -4.919 -33.144 116.504  1.00 32.100          H  
ATOM  15337  N   CYS A1041      -6.986 -34.178 114.135  1.00 26.010          N  
ATOM  15338  CA  CYS A1041      -7.352 -35.419 113.463  1.00 25.500          C  
ATOM  15339  C   CYS A1041      -8.178 -35.241 112.183  1.00 25.050          C  
ATOM  15340  O   CYS A1041      -8.730 -34.166 111.955  1.00 25.360          O  
ATOM  15341  CB  CYS A1041      -8.141 -36.207 114.478  1.00 35.900          C  
ATOM  15342  SG  CYS A1041      -9.672 -35.410 114.997  1.00 35.900          S  
ATOM  15343  H   CYS A1041      -7.564 -33.356 114.064  1.00 31.210          H  
ATOM  15344  HA  CYS A1041      -6.428 -35.943 113.233  1.00 30.600          H  
ATOM  15345 1HB  CYS A1041      -8.372 -37.170 114.146  1.00 43.080          H  
ATOM  15346 2HB  CYS A1041      -7.515 -36.330 115.345  1.00 43.080          H  
ATOM  15347  HG  CYS A1041      -9.696 -36.086 116.160  1.00 43.080          H  
ATOM  15348  N   PRO A1042      -8.247 -36.281 111.311  1.00 24.400          N  
ATOM  15349  CA  PRO A1042      -9.041 -36.339 110.092  1.00 23.980          C  
ATOM  15350  C   PRO A1042     -10.544 -36.564 110.226  1.00 24.450          C  
ATOM  15351  O   PRO A1042     -10.995 -37.303 111.118  1.00 24.900          O  
ATOM  15352  CB  PRO A1042      -8.413 -37.524 109.361  1.00 35.970          C  
ATOM  15353  CG  PRO A1042      -7.873 -38.414 110.436  1.00 35.970          C  
ATOM  15354  CD  PRO A1042      -7.368 -37.481 111.492  1.00 35.970          C  
ATOM  15355  HA  PRO A1042      -8.846 -35.427 109.548  1.00 28.780          H  
ATOM  15356 1HB  PRO A1042      -9.181 -38.020 108.778  1.00 43.160          H  
ATOM  15357 2HB  PRO A1042      -7.647 -37.164 108.651  1.00 43.160          H  
ATOM  15358 1HG  PRO A1042      -8.674 -39.076 110.814  1.00 43.160          H  
ATOM  15359 2HG  PRO A1042      -7.088 -39.069 110.028  1.00 43.160          H  
ATOM  15360 1HD  PRO A1042      -7.491 -37.983 112.439  1.00 43.160          H  
ATOM  15361 2HD  PRO A1042      -6.314 -37.223 111.294  1.00 43.160          H  
ATOM  15362  N   LEU A1043     -11.284 -36.042 109.234  1.00 24.320          N  
ATOM  15363  CA  LEU A1043     -12.711 -36.305 109.064  1.00 24.720          C  
ATOM  15364  C   LEU A1043     -13.030 -37.303 107.942  1.00 24.160          C  
ATOM  15365  O   LEU A1043     -12.589 -37.149 106.788  1.00 23.540          O  
ATOM  15366  CB  LEU A1043     -13.484 -35.008 108.709  1.00 34.450          C  
ATOM  15367  CG  LEU A1043     -15.076 -35.155 108.515  1.00 34.450          C  
ATOM  15368  CD1 LEU A1043     -15.706 -35.490 109.833  1.00 34.450          C  
ATOM  15369  CD2 LEU A1043     -15.671 -33.880 107.951  1.00 34.450          C  
ATOM  15370  H   LEU A1043     -10.817 -35.394 108.600  1.00 29.180          H  
ATOM  15371  HA  LEU A1043     -13.080 -36.703 110.001  1.00 29.660          H  
ATOM  15372 1HB  LEU A1043     -13.310 -34.285 109.471  1.00 41.340          H  
ATOM  15373 2HB  LEU A1043     -13.072 -34.611 107.782  1.00 41.340          H  
ATOM  15374  HG  LEU A1043     -15.297 -35.965 107.825  1.00 41.340          H  
ATOM  15375 1HD1 LEU A1043     -16.759 -35.602 109.698  1.00 41.340          H  
ATOM  15376 2HD1 LEU A1043     -15.316 -36.398 110.201  1.00 41.340          H  
ATOM  15377 3HD1 LEU A1043     -15.515 -34.702 110.546  1.00 41.340          H  
ATOM  15378 1HD2 LEU A1043     -16.750 -34.000 107.825  1.00 41.340          H  
ATOM  15379 2HD2 LEU A1043     -15.475 -33.042 108.620  1.00 41.340          H  
ATOM  15380 3HD2 LEU A1043     -15.222 -33.699 106.988  1.00 41.340          H  
ATOM  15381  N   TRP A1044     -13.887 -38.262 108.264  1.00 24.440          N  
ATOM  15382  CA  TRP A1044     -14.419 -39.195 107.278  1.00 24.110          C  
ATOM  15383  C   TRP A1044     -15.907 -38.919 107.099  1.00 24.710          C  
ATOM  15384  O   TRP A1044     -16.610 -38.740 108.085  1.00 25.450          O  
ATOM  15385  CB  TRP A1044     -14.182 -40.633 107.730  1.00 33.890          C  
ATOM  15386  CG  TRP A1044     -12.788 -41.079 107.588  1.00 33.890          C  
ATOM  15387  CD1 TRP A1044     -11.749 -40.885 108.447  1.00 33.890          C  
ATOM  15388  CD2 TRP A1044     -12.272 -41.857 106.494  1.00 33.890          C  
ATOM  15389  NE1 TRP A1044     -10.621 -41.476 107.946  1.00 33.890          N  
ATOM  15390  CE2 TRP A1044     -10.929 -42.076 106.747  1.00 33.890          C  
ATOM  15391  CE3 TRP A1044     -12.843 -42.377 105.333  1.00 33.890          C  
ATOM  15392  CZ2 TRP A1044     -10.132 -42.791 105.877  1.00 33.890          C  
ATOM  15393  CZ3 TRP A1044     -12.047 -43.098 104.454  1.00 33.890          C  
ATOM  15394  CH2 TRP A1044     -10.724 -43.297 104.721  1.00 33.890          C  
ATOM  15395  H   TRP A1044     -14.162 -38.347 109.250  1.00 29.330          H  
ATOM  15396  HA  TRP A1044     -13.919 -39.040 106.329  1.00 28.930          H  
ATOM  15397 1HB  TRP A1044     -14.438 -40.718 108.784  1.00 40.660          H  
ATOM  15398 2HB  TRP A1044     -14.829 -41.304 107.173  1.00 40.660          H  
ATOM  15399  HD1 TRP A1044     -11.807 -40.336 109.391  1.00 40.660          H  
ATOM  15400  HE1 TRP A1044      -9.700 -41.482 108.381  1.00 40.660          H  
ATOM  15401  HE3 TRP A1044     -13.888 -42.210 105.119  1.00 40.660          H  
ATOM  15402  HZ2 TRP A1044      -9.077 -42.969 106.074  1.00 40.660          H  
ATOM  15403  HZ3 TRP A1044     -12.500 -43.499 103.544  1.00 40.660          H  
ATOM  15404  HH2 TRP A1044     -10.118 -43.871 104.013  1.00 40.660          H  
ATOM  15405  N   THR A1045     -16.399 -38.925 105.863  1.00 24.460          N  
ATOM  15406  CA  THR A1045     -17.822 -38.664 105.606  1.00 25.090          C  
ATOM  15407  C   THR A1045     -18.511 -39.862 104.970  1.00 25.050          C  
ATOM  15408  O   THR A1045     -17.995 -40.449 104.012  1.00 24.390          O  
ATOM  15409  CB  THR A1045     -18.003 -37.416 104.693  1.00 34.870          C  
ATOM  15410  OG1 THR A1045     -17.428 -36.270 105.337  1.00 34.870          O  
ATOM  15411  CG2 THR A1045     -19.513 -37.128 104.421  1.00 34.870          C  
ATOM  15412  H   THR A1045     -15.755 -39.075 105.081  1.00 29.350          H  
ATOM  15413  HA  THR A1045     -18.322 -38.468 106.553  1.00 30.110          H  
ATOM  15414  HB  THR A1045     -17.491 -37.584 103.751  1.00 41.850          H  
ATOM  15415  HG1 THR A1045     -16.479 -36.411 105.417  1.00 41.850          H  
ATOM  15416 1HG2 THR A1045     -19.601 -36.242 103.790  1.00 41.850          H  
ATOM  15417 2HG2 THR A1045     -19.981 -37.969 103.916  1.00 41.850          H  
ATOM  15418 3HG2 THR A1045     -20.026 -36.948 105.370  1.00 41.850          H  
ATOM  15419  N   VAL A1046     -19.672 -40.221 105.515  1.00 25.810          N  
ATOM  15420  CA  VAL A1046     -20.462 -41.334 105.001  1.00 25.960          C  
ATOM  15421  C   VAL A1046     -21.676 -40.784 104.280  1.00 26.490          C  
ATOM  15422  O   VAL A1046     -22.402 -39.960 104.826  1.00 27.150          O  
ATOM  15423  CB  VAL A1046     -20.954 -42.258 106.128  1.00 36.280          C  
ATOM  15424  CG1 VAL A1046     -21.771 -43.433 105.570  1.00 36.280          C  
ATOM  15425  CG2 VAL A1046     -19.796 -42.735 106.923  1.00 36.280          C  
ATOM  15426  H   VAL A1046     -20.010 -39.687 106.323  1.00 30.970          H  
ATOM  15427  HA  VAL A1046     -19.857 -41.905 104.309  1.00 31.150          H  
ATOM  15428  HB  VAL A1046     -21.614 -41.692 106.748  1.00 43.540          H  
ATOM  15429 1HG1 VAL A1046     -22.127 -44.052 106.392  1.00 43.540          H  
ATOM  15430 2HG1 VAL A1046     -22.630 -43.065 105.009  1.00 43.540          H  
ATOM  15431 3HG1 VAL A1046     -21.138 -44.029 104.912  1.00 43.540          H  
ATOM  15432 1HG2 VAL A1046     -20.139 -43.358 107.743  1.00 43.540          H  
ATOM  15433 2HG2 VAL A1046     -19.123 -43.302 106.300  1.00 43.540          H  
ATOM  15434 3HG2 VAL A1046     -19.291 -41.863 107.312  1.00 43.540          H  
ATOM  15435  N   THR A1047     -21.880 -41.222 103.054  1.00 26.240          N  
ATOM  15436  CA  THR A1047     -23.002 -40.774 102.234  1.00 26.770          C  
ATOM  15437  C   THR A1047     -23.921 -41.949 101.911  1.00 27.130          C  
ATOM  15438  O   THR A1047     -23.523 -43.091 102.125  1.00 26.760          O  
ATOM  15439  CB  THR A1047     -22.467 -40.126 100.942  1.00 37.270          C  
ATOM  15440  OG1 THR A1047     -21.747 -41.108 100.144  1.00 37.270          O  
ATOM  15441  CG2 THR A1047     -21.477 -39.022 101.318  1.00 37.270          C  
ATOM  15442  H   THR A1047     -21.199 -41.885 102.668  1.00 31.490          H  
ATOM  15443  HA  THR A1047     -23.581 -40.038 102.792  1.00 32.120          H  
ATOM  15444  HB  THR A1047     -23.292 -39.707 100.369  1.00 44.720          H  
ATOM  15445  HG1 THR A1047     -22.347 -41.813  99.771  1.00 44.720          H  
ATOM  15446 1HG2 THR A1047     -21.093 -38.549 100.420  1.00 44.720          H  
ATOM  15447 2HG2 THR A1047     -21.980 -38.292 101.925  1.00 44.720          H  
ATOM  15448 3HG2 THR A1047     -20.644 -39.443 101.879  1.00 44.720          H  
ATOM  15449  N   GLU A1048     -25.146 -41.673 101.427  1.00 27.890          N  
ATOM  15450  CA  GLU A1048     -26.114 -42.729 101.067  1.00 28.360          C  
ATOM  15451  C   GLU A1048     -26.388 -42.856  99.571  1.00 28.280          C  
ATOM  15452  O   GLU A1048     -27.074 -42.008  98.983  1.00 28.630          O  
ATOM  15453  CB  GLU A1048     -27.456 -42.515 101.762  1.00 39.520          C  
ATOM  15454  CG  GLU A1048     -27.454 -42.688 103.243  1.00 39.520          C  
ATOM  15455  CD  GLU A1048     -28.847 -42.467 103.826  1.00 39.520          C  
ATOM  15456  OE1 GLU A1048     -29.398 -41.420 103.638  1.00 39.520          O  
ATOM  15457  OE2 GLU A1048     -29.344 -43.316 104.515  1.00 39.520          O  
ATOM  15458  H   GLU A1048     -25.406 -40.704 101.292  1.00 33.470          H  
ATOM  15459  HA  GLU A1048     -25.716 -43.682 101.412  1.00 34.030          H  
ATOM  15460 1HB  GLU A1048     -27.796 -41.499 101.573  1.00 47.420          H  
ATOM  15461 2HB  GLU A1048     -28.198 -43.187 101.335  1.00 47.420          H  
ATOM  15462 1HG  GLU A1048     -27.106 -43.693 103.496  1.00 47.420          H  
ATOM  15463 2HG  GLU A1048     -26.747 -41.990 103.651  1.00 47.420          H  
ATOM  15464  N   SER A1049     -25.823 -43.898  98.970  1.00 27.880          N  
ATOM  15465  CA  SER A1049     -25.903 -44.206  97.540  1.00 27.800          C  
ATOM  15466  C   SER A1049     -25.604 -43.007  96.629  1.00 27.410          C  
ATOM  15467  O   SER A1049     -26.334 -42.742  95.656  1.00 27.860          O  
ATOM  15468  CB  SER A1049     -27.256 -44.800  97.213  1.00 38.950          C  
ATOM  15469  OG  SER A1049     -27.473 -46.011  97.891  1.00 38.950          O  
ATOM  15470  H   SER A1049     -25.308 -44.548  99.566  1.00 33.460          H  
ATOM  15471  HA  SER A1049     -25.145 -44.967  97.331  1.00 33.360          H  
ATOM  15472 1HB  SER A1049     -28.012 -44.097  97.505  1.00 46.740          H  
ATOM  15473 2HB  SER A1049     -27.337 -44.959  96.137  1.00 46.740          H  
ATOM  15474  HG  SER A1049     -28.273 -46.376  97.510  1.00 46.740          H  
ATOM  15475  N   ALA A1050     -24.546 -42.265  96.981  1.00 26.640          N  
ATOM  15476  CA  ALA A1050     -24.052 -41.108  96.235  1.00 26.250          C  
ATOM  15477  C   ALA A1050     -23.510 -41.496  94.864  1.00 25.530          C  
ATOM  15478  O   ALA A1050     -23.653 -40.736  93.902  1.00 25.450          O  
ATOM  15479  CB  ALA A1050     -22.951 -40.397  97.014  1.00 36.910          C  
ATOM  15480  H   ALA A1050     -24.025 -42.589  97.800  1.00 31.970          H  
ATOM  15481  HA  ALA A1050     -24.887 -40.423  96.086  1.00 31.500          H  
ATOM  15482 1HB  ALA A1050     -22.613 -39.524  96.459  1.00 44.290          H  
ATOM  15483 2HB  ALA A1050     -23.334 -40.091  97.975  1.00 44.290          H  
ATOM  15484 3HB  ALA A1050     -22.118 -41.083  97.157  1.00 44.290          H  
ATOM  15485  N   VAL A1051     -22.849 -42.662  94.772  1.00 25.050          N  
ATOM  15486  CA  VAL A1051     -22.263 -43.061  93.494  1.00 24.370          C  
ATOM  15487  C   VAL A1051     -22.648 -44.496  93.161  1.00 24.640          C  
ATOM  15488  O   VAL A1051     -22.842 -45.303  94.062  1.00 24.900          O  
ATOM  15489  CB  VAL A1051     -20.704 -42.930  93.559  1.00 34.390          C  
ATOM  15490  CG1 VAL A1051     -20.280 -41.465  93.813  1.00 34.390          C  
ATOM  15491  CG2 VAL A1051     -20.133 -43.812  94.688  1.00 34.390          C  
ATOM  15492  H   VAL A1051     -22.771 -43.292  95.592  1.00 30.060          H  
ATOM  15493  HA  VAL A1051     -22.643 -42.411  92.704  1.00 29.240          H  
ATOM  15494  HB  VAL A1051     -20.290 -43.245  92.600  1.00 41.270          H  
ATOM  15495 1HG1 VAL A1051     -19.191 -41.398  93.839  1.00 41.270          H  
ATOM  15496 2HG1 VAL A1051     -20.667 -40.834  93.016  1.00 41.270          H  
ATOM  15497 3HG1 VAL A1051     -20.676 -41.128  94.770  1.00 41.270          H  
ATOM  15498 1HG2 VAL A1051     -19.053 -43.717  94.720  1.00 41.270          H  
ATOM  15499 2HG2 VAL A1051     -20.546 -43.489  95.638  1.00 41.270          H  
ATOM  15500 3HG2 VAL A1051     -20.393 -44.857  94.522  1.00 41.270          H  
ATOM  15501  N   ALA A1052     -22.701 -44.850  91.880  1.00 24.640          N  
ATOM  15502  CA  ALA A1052     -22.947 -46.248  91.545  1.00 24.940          C  
ATOM  15503  C   ALA A1052     -21.614 -46.961  91.492  1.00 24.150          C  
ATOM  15504  O   ALA A1052     -20.626 -46.353  91.103  1.00 23.390          O  
ATOM  15505  CB  ALA A1052     -23.679 -46.378  90.228  1.00 34.800          C  
ATOM  15506  H   ALA A1052     -22.577 -44.168  91.122  1.00 29.570          H  
ATOM  15507  HA  ALA A1052     -23.544 -46.700  92.331  1.00 29.930          H  
ATOM  15508 1HB  ALA A1052     -23.843 -47.425  89.996  1.00 41.760          H  
ATOM  15509 2HB  ALA A1052     -24.638 -45.884  90.290  1.00 41.760          H  
ATOM  15510 3HB  ALA A1052     -23.091 -45.926  89.435  1.00 41.760          H  
ATOM  15511  N   THR A1053     -21.581 -48.256  91.799  1.00 24.400          N  
ATOM  15512  CA  THR A1053     -20.334 -49.012  91.706  1.00 23.780          C  
ATOM  15513  C   THR A1053     -20.266 -49.860  90.437  1.00 24.010          C  
ATOM  15514  O   THR A1053     -19.387 -50.708  90.283  1.00 23.720          O  
ATOM  15515  CB  THR A1053     -20.117 -49.899  92.948  1.00 33.540          C  
ATOM  15516  OG1 THR A1053     -21.189 -50.837  93.084  1.00 33.540          O  
ATOM  15517  CG2 THR A1053     -20.037 -49.058  94.207  1.00 33.540          C  
ATOM  15518  H   THR A1053     -22.414 -48.730  92.162  1.00 29.280          H  
ATOM  15519  HA  THR A1053     -19.514 -48.304  91.668  1.00 28.540          H  
ATOM  15520  HB  THR A1053     -19.183 -50.445  92.832  1.00 40.250          H  
ATOM  15521  HG1 THR A1053     -22.018 -50.348  93.259  1.00 40.250          H  
ATOM  15522 1HG2 THR A1053     -19.876 -49.711  95.059  1.00 40.250          H  
ATOM  15523 2HG2 THR A1053     -19.226 -48.352  94.126  1.00 40.250          H  
ATOM  15524 3HG2 THR A1053     -20.972 -48.513  94.337  1.00 40.250          H  
ATOM  15525  N   GLY A1054     -21.217 -49.651  89.533  1.00 24.620          N  
ATOM  15526  CA  GLY A1054     -21.264 -50.409  88.297  1.00 24.940          C  
ATOM  15527  C   GLY A1054     -22.589 -50.221  87.557  1.00 25.720          C  
ATOM  15528  O   GLY A1054     -23.478 -49.525  88.039  1.00 26.090          O  
ATOM  15529  H   GLY A1054     -21.902 -48.935  89.722  1.00 29.540          H  
ATOM  15530 1HA  GLY A1054     -20.434 -50.098  87.661  1.00 29.930          H  
ATOM  15531 2HA  GLY A1054     -21.109 -51.449  88.542  1.00 29.930          H  
ATOM  15532  N   PRO A1055     -22.747 -50.845  86.372  1.00 26.090          N  
ATOM  15533  CA  PRO A1055     -23.915 -50.796  85.488  1.00 26.860          C  
ATOM  15534  C   PRO A1055     -25.179 -51.370  86.122  1.00 27.840          C  
ATOM  15535  O   PRO A1055     -26.291 -51.133  85.656  1.00 28.500          O  
ATOM  15536  CB  PRO A1055     -23.457 -51.627  84.282  1.00 40.290          C  
ATOM  15537  CG  PRO A1055     -22.362 -52.528  84.809  1.00 40.290          C  
ATOM  15538  CD  PRO A1055     -21.653 -51.709  85.859  1.00 40.290          C  
ATOM  15539  HA  PRO A1055     -24.087 -49.750  85.189  1.00 32.230          H  
ATOM  15540 1HB  PRO A1055     -24.311 -52.194  83.880  1.00 48.350          H  
ATOM  15541 2HB  PRO A1055     -23.112 -50.960  83.479  1.00 48.350          H  
ATOM  15542 1HG  PRO A1055     -22.796 -53.457  85.209  1.00 48.350          H  
ATOM  15543 2HG  PRO A1055     -21.694 -52.826  83.985  1.00 48.350          H  
ATOM  15544 1HD  PRO A1055     -21.267 -52.398  86.612  1.00 48.350          H  
ATOM  15545 2HD  PRO A1055     -20.855 -51.099  85.405  1.00 48.350          H  
ATOM  15546  N   PHE A1056     -24.988 -52.158  87.165  1.00 27.960          N  
ATOM  15547  CA  PHE A1056     -26.046 -52.810  87.905  1.00 28.880          C  
ATOM  15548  C   PHE A1056     -26.589 -51.969  89.057  1.00 28.880          C  
ATOM  15549  O   PHE A1056     -27.533 -52.381  89.738  1.00 29.610          O  
ATOM  15550  CB  PHE A1056     -25.497 -54.122  88.457  1.00 40.060          C  
ATOM  15551  CG  PHE A1056     -24.187 -53.905  89.183  1.00 40.060          C  
ATOM  15552  CD1 PHE A1056     -24.139 -53.417  90.481  1.00 40.060          C  
ATOM  15553  CD2 PHE A1056     -22.988 -54.189  88.542  1.00 40.060          C  
ATOM  15554  CE1 PHE A1056     -22.931 -53.203  91.110  1.00 40.060          C  
ATOM  15555  CE2 PHE A1056     -21.787 -53.986  89.176  1.00 40.060          C  
ATOM  15556  CZ  PHE A1056     -21.760 -53.485  90.461  1.00 40.060          C  
ATOM  15557  H   PHE A1056     -24.050 -52.315  87.491  1.00 33.550          H  
ATOM  15558  HA  PHE A1056     -26.866 -53.022  87.217  1.00 34.660          H  
ATOM  15559 1HB  PHE A1056     -26.211 -54.562  89.152  1.00 48.080          H  
ATOM  15560 2HB  PHE A1056     -25.334 -54.828  87.646  1.00 48.080          H  
ATOM  15561  HD1 PHE A1056     -25.067 -53.190  91.011  1.00 48.080          H  
ATOM  15562  HD2 PHE A1056     -23.004 -54.582  87.523  1.00 48.080          H  
ATOM  15563  HE1 PHE A1056     -22.904 -52.805  92.129  1.00 48.080          H  
ATOM  15564  HE2 PHE A1056     -20.851 -54.212  88.666  1.00 48.080          H  
ATOM  15565  HZ  PHE A1056     -20.802 -53.311  90.967  1.00 48.080          H  
ATOM  15566  N   GLU A1057     -25.991 -50.809  89.315  1.00 28.100          N  
ATOM  15567  CA  GLU A1057     -26.420 -50.007  90.446  1.00 28.120          C  
ATOM  15568  C   GLU A1057     -26.935 -48.630  90.065  1.00 28.160          C  
ATOM  15569  O   GLU A1057     -26.365 -47.938  89.224  1.00 27.620          O  
ATOM  15570  CB  GLU A1057     -25.285 -49.867  91.450  1.00 39.360          C  
ATOM  15571  CG  GLU A1057     -25.652 -49.052  92.666  1.00 39.360          C  
ATOM  15572  CD  GLU A1057     -24.578 -48.955  93.613  1.00 39.360          C  
ATOM  15573  OE1 GLU A1057     -23.580 -49.593  93.430  1.00 39.360          O  
ATOM  15574  OE2 GLU A1057     -24.711 -48.227  94.533  1.00 39.360          O  
ATOM  15575  H   GLU A1057     -25.220 -50.472  88.730  1.00 33.720          H  
ATOM  15576  HA  GLU A1057     -27.234 -50.529  90.945  1.00 33.740          H  
ATOM  15577 1HB  GLU A1057     -24.997 -50.853  91.797  1.00 47.230          H  
ATOM  15578 2HB  GLU A1057     -24.416 -49.431  90.967  1.00 47.230          H  
ATOM  15579 1HG  GLU A1057     -25.911 -48.036  92.367  1.00 47.230          H  
ATOM  15580 2HG  GLU A1057     -26.521 -49.495  93.149  1.00 47.230          H  
ATOM  15581  N   ARG A1058     -28.064 -48.271  90.663  1.00 28.870          N  
ATOM  15582  CA  ARG A1058     -28.702 -46.982  90.457  1.00 29.120          C  
ATOM  15583  C   ARG A1058     -28.339 -45.986  91.554  1.00 28.660          C  
ATOM  15584  O   ARG A1058     -28.493 -46.286  92.737  1.00 28.610          O  
ATOM  15585  CB  ARG A1058     -30.220 -47.156  90.436  1.00 40.670          C  
ATOM  15586  CG  ARG A1058     -31.035 -45.890  90.193  1.00 40.670          C  
ATOM  15587  CD  ARG A1058     -32.504 -46.159  90.177  1.00 40.670          C  
ATOM  15588  NE  ARG A1058     -33.272 -44.966  89.815  1.00 40.670          N  
ATOM  15589  CZ  ARG A1058     -33.685 -43.983  90.657  1.00 40.670          C  
ATOM  15590  NH1 ARG A1058     -33.387 -44.016  91.954  1.00 40.670          N  
ATOM  15591  NH2 ARG A1058     -34.389 -42.972  90.155  1.00 40.670          N  
ATOM  15592  H   ARG A1058     -28.473 -48.931  91.311  1.00 34.640          H  
ATOM  15593  HA  ARG A1058     -28.375 -46.581  89.495  1.00 34.940          H  
ATOM  15594 1HB  ARG A1058     -30.486 -47.867  89.656  1.00 48.800          H  
ATOM  15595 2HB  ARG A1058     -30.547 -47.576  91.386  1.00 48.800          H  
ATOM  15596 1HG  ARG A1058     -30.851 -45.193  90.997  1.00 48.800          H  
ATOM  15597 2HG  ARG A1058     -30.755 -45.428  89.259  1.00 48.800          H  
ATOM  15598 1HD  ARG A1058     -32.715 -46.926  89.428  1.00 48.800          H  
ATOM  15599 2HD  ARG A1058     -32.833 -46.508  91.151  1.00 48.800          H  
ATOM  15600  HE  ARG A1058     -33.578 -44.887  88.822  1.00 48.800          H  
ATOM  15601 1HH1 ARG A1058     -32.837 -44.775  92.329  1.00 48.800          H  
ATOM  15602 2HH1 ARG A1058     -33.692 -43.270  92.565  1.00 48.800          H  
ATOM  15603 1HH2 ARG A1058     -34.588 -42.950  89.126  1.00 48.800          H  
ATOM  15604 2HH2 ARG A1058     -34.703 -42.223  90.746  1.00 48.800          H  
ATOM  15605  N   VAL A1059     -27.892 -44.793  91.164  1.00 28.400          N  
ATOM  15606  CA  VAL A1059     -27.612 -43.707  92.113  1.00 28.160          C  
ATOM  15607  C   VAL A1059     -28.935 -43.245  92.723  1.00 29.160          C  
ATOM  15608  O   VAL A1059     -29.939 -43.145  92.008  1.00 29.810          O  
ATOM  15609  CB  VAL A1059     -26.875 -42.534  91.414  1.00 39.520          C  
ATOM  15610  CG1 VAL A1059     -26.746 -41.295  92.348  1.00 39.520          C  
ATOM  15611  CG2 VAL A1059     -25.526 -42.978  91.028  1.00 39.520          C  
ATOM  15612  H   VAL A1059     -27.761 -44.640  90.174  1.00 34.080          H  
ATOM  15613  HA  VAL A1059     -26.973 -44.089  92.913  1.00 33.790          H  
ATOM  15614  HB  VAL A1059     -27.395 -42.263  90.542  1.00 47.420          H  
ATOM  15615 1HG1 VAL A1059     -26.215 -40.501  91.820  1.00 47.420          H  
ATOM  15616 2HG1 VAL A1059     -27.730 -40.933  92.625  1.00 47.420          H  
ATOM  15617 3HG1 VAL A1059     -26.187 -41.561  93.248  1.00 47.420          H  
ATOM  15618 1HG2 VAL A1059     -25.006 -42.163  90.530  1.00 47.420          H  
ATOM  15619 2HG2 VAL A1059     -24.989 -43.258  91.920  1.00 47.420          H  
ATOM  15620 3HG2 VAL A1059     -25.594 -43.821  90.360  1.00 47.420          H  
ATOM  15621  N   ARG A1060     -28.974 -43.059  94.048  1.00 29.340          N  
ATOM  15622  CA  ARG A1060     -30.211 -42.628  94.702  1.00 30.310          C  
ATOM  15623  C   ARG A1060     -30.482 -41.156  94.459  1.00 30.490          C  
ATOM  15624  O   ARG A1060     -31.566 -40.767  94.016  1.00 31.310          O  
ATOM  15625  CB  ARG A1060     -30.153 -42.859  96.194  1.00 42.050          C  
ATOM  15626  CG  ARG A1060     -31.389 -42.435  96.987  1.00 42.050          C  
ATOM  15627  CD  ARG A1060     -31.144 -42.597  98.448  1.00 42.050          C  
ATOM  15628  NE  ARG A1060     -30.055 -41.716  98.891  1.00 42.050          N  
ATOM  15629  CZ  ARG A1060     -30.140 -40.397  99.180  1.00 42.050          C  
ATOM  15630  NH1 ARG A1060     -31.271 -39.710  99.132  1.00 42.050          N  
ATOM  15631  NH2 ARG A1060     -29.025 -39.806  99.509  1.00 42.050          N  
ATOM  15632  H   ARG A1060     -28.112 -43.169  94.598  1.00 35.210          H  
ATOM  15633  HA  ARG A1060     -31.036 -43.207  94.292  1.00 36.370          H  
ATOM  15634 1HB  ARG A1060     -30.017 -43.919  96.376  1.00 50.460          H  
ATOM  15635 2HB  ARG A1060     -29.290 -42.333  96.601  1.00 50.460          H  
ATOM  15636 1HG  ARG A1060     -31.619 -41.389  96.792  1.00 50.460          H  
ATOM  15637 2HG  ARG A1060     -32.240 -43.052  96.696  1.00 50.460          H  
ATOM  15638 1HD  ARG A1060     -32.043 -42.360  99.015  1.00 50.460          H  
ATOM  15639 2HD  ARG A1060     -30.850 -43.629  98.649  1.00 50.460          H  
ATOM  15640  HE  ARG A1060     -29.098 -42.110  98.955  1.00 50.460          H  
ATOM  15641 1HH1 ARG A1060     -32.144 -40.150  98.875  1.00 50.460          H  
ATOM  15642 2HH1 ARG A1060     -31.261 -38.719  99.357  1.00 50.460          H  
ATOM  15643 1HH2 ARG A1060     -28.160 -40.381  99.508  1.00 50.460          H  
ATOM  15644 2HH2 ARG A1060     -28.993 -38.799  99.728  1.00 50.460          H  
ATOM  15645  N   ASN A1061     -29.496 -40.328  94.757  1.00 29.790          N  
ATOM  15646  CA  ASN A1061     -29.652 -38.892  94.622  1.00 29.960          C  
ATOM  15647  C   ASN A1061     -28.318 -38.238  94.294  1.00 28.990          C  
ATOM  15648  O   ASN A1061     -27.434 -38.145  95.157  1.00 28.420          O  
ATOM  15649  CB  ASN A1061     -30.305 -38.300  95.864  1.00 41.880          C  
ATOM  15650  CG  ASN A1061     -30.634 -36.815  95.735  1.00 41.880          C  
ATOM  15651  OD1 ASN A1061     -30.048 -36.091  94.905  1.00 41.880          O  
ATOM  15652  ND2 ASN A1061     -31.570 -36.339  96.545  1.00 41.880          N  
ATOM  15653  H   ASN A1061     -28.625 -40.712  95.103  1.00 35.750          H  
ATOM  15654  HA  ASN A1061     -30.312 -38.690  93.779  1.00 35.950          H  
ATOM  15655 1HB  ASN A1061     -31.237 -38.832  96.061  1.00 50.250          H  
ATOM  15656 2HB  ASN A1061     -29.674 -38.460  96.716  1.00 50.250          H  
ATOM  15657 1HD2 ASN A1061     -31.826 -35.374  96.503  1.00 50.250          H  
ATOM  15658 2HD2 ASN A1061     -32.060 -36.944  97.213  1.00 50.250          H  
ATOM  15659  N   ALA A1062     -28.193 -37.743  93.052  1.00 28.860          N  
ATOM  15660  CA  ALA A1062     -26.960 -37.156  92.520  1.00 27.960          C  
ATOM  15661  C   ALA A1062     -26.466 -36.002  93.369  1.00 27.780          C  
ATOM  15662  O   ALA A1062     -25.285 -35.671  93.333  1.00 26.960          O  
ATOM  15663  CB  ALA A1062     -27.166 -36.651  91.110  1.00 39.500          C  
ATOM  15664  H   ALA A1062     -28.985 -37.831  92.404  1.00 34.630          H  
ATOM  15665  HA  ALA A1062     -26.196 -37.933  92.513  1.00 33.550          H  
ATOM  15666 1HB  ALA A1062     -26.232 -36.236  90.733  1.00 47.400          H  
ATOM  15667 2HB  ALA A1062     -27.489 -37.468  90.473  1.00 47.400          H  
ATOM  15668 3HB  ALA A1062     -27.923 -35.876  91.115  1.00 47.400          H  
ATOM  15669  N   ALA A1063     -27.342 -35.404  94.173  1.00 28.590          N  
ATOM  15670  CA  ALA A1063     -26.991 -34.273  95.024  1.00 28.600          C  
ATOM  15671  C   ALA A1063     -25.817 -34.605  95.923  1.00 27.940          C  
ATOM  15672  O   ALA A1063     -24.965 -33.754  96.185  1.00 27.550          O  
ATOM  15673  CB  ALA A1063     -28.170 -33.874  95.878  1.00 40.040          C  
ATOM  15674  H   ALA A1063     -28.300 -35.751  94.198  1.00 34.310          H  
ATOM  15675  HA  ALA A1063     -26.726 -33.438  94.407  1.00 34.320          H  
ATOM  15676 1HB  ALA A1063     -27.895 -33.027  96.488  1.00 48.040          H  
ATOM  15677 2HB  ALA A1063     -29.007 -33.599  95.240  1.00 48.040          H  
ATOM  15678 3HB  ALA A1063     -28.454 -34.704  96.522  1.00 48.040          H  
ATOM  15679  N   HIS A1064     -25.700 -35.859  96.346  1.00 27.810          N  
ATOM  15680  CA  HIS A1064     -24.642 -36.218  97.270  1.00 27.240          C  
ATOM  15681  C   HIS A1064     -23.314 -36.399  96.553  1.00 26.170          C  
ATOM  15682  O   HIS A1064     -22.259 -36.489  97.192  1.00 25.640          O  
ATOM  15683  CB  HIS A1064     -25.054 -37.458  98.028  1.00 38.360          C  
ATOM  15684  CG  HIS A1064     -26.205 -37.176  98.922  1.00 38.360          C  
ATOM  15685  ND1 HIS A1064     -26.068 -36.786 100.240  1.00 38.360          N  
ATOM  15686  CD2 HIS A1064     -27.514 -37.175  98.659  1.00 38.360          C  
ATOM  15687  CE1 HIS A1064     -27.267 -36.597 100.759  1.00 38.360          C  
ATOM  15688  NE2 HIS A1064     -28.170 -36.849  99.817  1.00 38.360          N  
ATOM  15689  H   HIS A1064     -26.374 -36.577  96.057  1.00 33.370          H  
ATOM  15690  HA  HIS A1064     -24.519 -35.417  97.999  1.00 32.690          H  
ATOM  15691 1HB  HIS A1064     -25.353 -38.236  97.323  1.00 46.040          H  
ATOM  15692 2HB  HIS A1064     -24.225 -37.834  98.618  1.00 46.040          H  
ATOM  15693  HD1 HIS A1064     -25.248 -36.870 100.799  1.00 46.040          H  
ATOM  15694  HD2 HIS A1064     -28.063 -37.395  97.762  1.00 46.040          H  
ATOM  15695  HE1 HIS A1064     -27.380 -36.298 101.809  1.00 46.040          H  
ATOM  15696  N   GLY A1065     -23.343 -36.361  95.222  1.00 25.890          N  
ATOM  15697  CA  GLY A1065     -22.148 -36.431  94.415  1.00 24.910          C  
ATOM  15698  C   GLY A1065     -21.286 -35.235  94.793  1.00 24.660          C  
ATOM  15699  O   GLY A1065     -20.061 -35.299  94.718  1.00 23.860          O  
ATOM  15700  H   GLY A1065     -24.226 -36.247  94.728  1.00 31.070          H  
ATOM  15701 1HA  GLY A1065     -21.616 -37.366  94.599  1.00 29.890          H  
ATOM  15702 2HA  GLY A1065     -22.415 -36.391  93.357  1.00 29.890          H  
ATOM  15703  N   ALA A1066     -21.936 -34.137  95.200  1.00 25.400          N  
ATOM  15704  CA  ALA A1066     -21.278 -32.922  95.600  1.00 25.360          C  
ATOM  15705  C   ALA A1066     -20.378 -33.114  96.802  1.00 25.030          C  
ATOM  15706  O   ALA A1066     -19.380 -32.405  96.938  1.00 24.630          O  
ATOM  15707  CB  ALA A1066     -22.299 -31.882  95.897  1.00 35.520          C  
ATOM  15708  H   ALA A1066     -22.958 -34.137  95.269  1.00 30.480          H  
ATOM  15709  HA  ALA A1066     -20.679 -32.595  94.770  1.00 30.430          H  
ATOM  15710 1HB  ALA A1066     -21.843 -30.950  96.156  1.00 42.620          H  
ATOM  15711 2HB  ALA A1066     -22.875 -31.766  94.996  1.00 42.620          H  
ATOM  15712 3HB  ALA A1066     -22.935 -32.211  96.720  1.00 42.620          H  
ATOM  15713  N   LEU A1067     -20.741 -34.037  97.701  1.00 25.250          N  
ATOM  15714  CA  LEU A1067     -19.970 -34.278  98.902  1.00 25.030          C  
ATOM  15715  C   LEU A1067     -18.691 -34.939  98.469  1.00 24.000          C  
ATOM  15716  O   LEU A1067     -17.599 -34.616  98.953  1.00 23.640          O  
ATOM  15717  CB  LEU A1067     -20.775 -35.204  99.808  1.00 35.130          C  
ATOM  15718  CG  LEU A1067     -22.081 -34.599 100.335  1.00 35.130          C  
ATOM  15719  CD1 LEU A1067     -22.883 -35.649 100.964  1.00 35.130          C  
ATOM  15720  CD2 LEU A1067     -21.796 -33.540 101.333  1.00 35.130          C  
ATOM  15721  H   LEU A1067     -21.554 -34.631  97.549  1.00 30.300          H  
ATOM  15722  HA  LEU A1067     -19.735 -33.340  99.386  1.00 30.040          H  
ATOM  15723 1HB  LEU A1067     -21.012 -36.111  99.266  1.00 42.160          H  
ATOM  15724 2HB  LEU A1067     -20.156 -35.477 100.665  1.00 42.160          H  
ATOM  15725  HG  LEU A1067     -22.650 -34.177  99.504  1.00 42.160          H  
ATOM  15726 1HD1 LEU A1067     -23.817 -35.217 101.331  1.00 42.160          H  
ATOM  15727 2HD1 LEU A1067     -23.096 -36.425 100.233  1.00 42.160          H  
ATOM  15728 3HD1 LEU A1067     -22.317 -36.058 101.784  1.00 42.160          H  
ATOM  15729 1HD2 LEU A1067     -22.740 -33.144 101.682  1.00 42.160          H  
ATOM  15730 2HD2 LEU A1067     -21.241 -33.955 102.176  1.00 42.160          H  
ATOM  15731 3HD2 LEU A1067     -21.222 -32.756 100.882  1.00 42.160          H  
ATOM  15732  N   TRP A1068     -18.839 -35.821  97.490  1.00 23.580          N  
ATOM  15733  CA  TRP A1068     -17.711 -36.521  96.916  1.00 22.630          C  
ATOM  15734  C   TRP A1068     -16.812 -35.550  96.150  1.00 22.120          C  
ATOM  15735  O   TRP A1068     -15.585 -35.620  96.249  1.00 21.480          O  
ATOM  15736  CB  TRP A1068     -18.222 -37.689  96.064  1.00 32.060          C  
ATOM  15737  CG  TRP A1068     -18.558 -38.848  96.923  1.00 32.060          C  
ATOM  15738  CD1 TRP A1068     -19.651 -39.000  97.716  1.00 32.060          C  
ATOM  15739  CD2 TRP A1068     -17.783 -40.043  97.080  1.00 32.060          C  
ATOM  15740  NE1 TRP A1068     -19.577 -40.193  98.385  1.00 32.060          N  
ATOM  15741  CE2 TRP A1068     -18.431 -40.832  98.009  1.00 32.060          C  
ATOM  15742  CE3 TRP A1068     -16.598 -40.497  96.524  1.00 32.060          C  
ATOM  15743  CZ2 TRP A1068     -17.912 -42.028  98.411  1.00 32.060          C  
ATOM  15744  CZ3 TRP A1068     -16.112 -41.705  96.921  1.00 32.060          C  
ATOM  15745  CH2 TRP A1068     -16.744 -42.449  97.842  1.00 32.060          C  
ATOM  15746  H   TRP A1068     -19.797 -36.036  97.192  1.00 28.300          H  
ATOM  15747  HA  TRP A1068     -17.141 -36.934  97.731  1.00 27.160          H  
ATOM  15748 1HB  TRP A1068     -19.117 -37.397  95.536  1.00 38.470          H  
ATOM  15749 2HB  TRP A1068     -17.479 -37.973  95.329  1.00 38.470          H  
ATOM  15750  HD1 TRP A1068     -20.457 -38.273  97.823  1.00 38.470          H  
ATOM  15751  HE1 TRP A1068     -20.281 -40.543  99.067  1.00 38.470          H  
ATOM  15752  HE3 TRP A1068     -16.067 -39.901  95.791  1.00 38.470          H  
ATOM  15753  HZ2 TRP A1068     -18.380 -42.627  99.149  1.00 38.470          H  
ATOM  15754  HZ3 TRP A1068     -15.213 -42.038  96.489  1.00 38.470          H  
ATOM  15755  HH2 TRP A1068     -16.319 -43.404  98.148  1.00 38.470          H  
ATOM  15756  N   GLY A1069     -17.440 -34.613  95.432  1.00 22.500          N  
ATOM  15757  CA  GLY A1069     -16.752 -33.575  94.673  1.00 22.160          C  
ATOM  15758  C   GLY A1069     -15.922 -32.661  95.572  1.00 22.200          C  
ATOM  15759  O   GLY A1069     -14.715 -32.478  95.338  1.00 21.550          O  
ATOM  15760  H   GLY A1069     -18.456 -34.662  95.379  1.00 27.000          H  
ATOM  15761 1HA  GLY A1069     -16.117 -34.036  93.921  1.00 26.590          H  
ATOM  15762 2HA  GLY A1069     -17.493 -32.979  94.145  1.00 26.590          H  
ATOM  15763  N   VAL A1070     -16.544 -32.111  96.624  1.00 23.020          N  
ATOM  15764  CA  VAL A1070     -15.815 -31.188  97.472  1.00 23.210          C  
ATOM  15765  C   VAL A1070     -14.751 -31.945  98.248  1.00 22.730          C  
ATOM  15766  O   VAL A1070     -13.665 -31.410  98.446  1.00 22.500          O  
ATOM  15767  CB  VAL A1070     -16.746 -30.397  98.445  1.00 32.420          C  
ATOM  15768  CG1 VAL A1070     -17.199 -31.220  99.655  1.00 32.420          C  
ATOM  15769  CG2 VAL A1070     -16.045 -29.116  98.842  1.00 32.420          C  
ATOM  15770  H   VAL A1070     -17.537 -32.303  96.783  1.00 27.620          H  
ATOM  15771  HA  VAL A1070     -15.314 -30.456  96.835  1.00 27.850          H  
ATOM  15772  HB  VAL A1070     -17.655 -30.161  97.933  1.00 38.900          H  
ATOM  15773 1HG1 VAL A1070     -17.873 -30.621 100.265  1.00 38.900          H  
ATOM  15774 2HG1 VAL A1070     -17.718 -32.098  99.307  1.00 38.900          H  
ATOM  15775 3HG1 VAL A1070     -16.357 -31.511 100.264  1.00 38.900          H  
ATOM  15776 1HG2 VAL A1070     -16.708 -28.549  99.463  1.00 38.900          H  
ATOM  15777 2HG2 VAL A1070     -15.128 -29.340  99.385  1.00 38.900          H  
ATOM  15778 3HG2 VAL A1070     -15.803 -28.535  97.948  1.00 38.900          H  
ATOM  15779  N   GLY A1071     -15.053 -33.184  98.655  1.00 22.640          N  
ATOM  15780  CA  GLY A1071     -14.131 -34.032  99.376  1.00 22.270          C  
ATOM  15781  C   GLY A1071     -12.865 -34.282  98.581  1.00 21.370          C  
ATOM  15782  O   GLY A1071     -11.749 -34.077  99.073  1.00 21.220          O  
ATOM  15783  H   GLY A1071     -15.984 -33.570  98.495  1.00 27.170          H  
ATOM  15784 1HA  GLY A1071     -13.888 -33.578 100.328  1.00 26.720          H  
ATOM  15785 2HA  GLY A1071     -14.632 -34.975  99.582  1.00 26.720          H  
ATOM  15786  N   ARG A1072     -13.019 -34.686  97.317  1.00 20.840          N  
ATOM  15787  CA  ARG A1072     -11.859 -34.941  96.482  1.00 20.010          C  
ATOM  15788  C   ARG A1072     -10.924 -33.718  96.499  1.00 20.060          C  
ATOM  15789  O   ARG A1072      -9.704 -33.875  96.572  1.00 19.660          O  
ATOM  15790  CB  ARG A1072     -12.283 -35.323  95.063  1.00 28.350          C  
ATOM  15791  CG  ARG A1072     -11.137 -35.656  94.083  1.00 28.350          C  
ATOM  15792  CD  ARG A1072     -10.489 -36.989  94.340  1.00 28.350          C  
ATOM  15793  NE  ARG A1072      -9.508 -36.874  95.407  1.00 28.350          N  
ATOM  15794  CZ  ARG A1072      -9.000 -37.880  96.162  1.00 28.350          C  
ATOM  15795  NH1 ARG A1072      -9.319 -39.146  95.974  1.00 28.350          N  
ATOM  15796  NH2 ARG A1072      -8.186 -37.568  97.135  1.00 28.350          N  
ATOM  15797  H   ARG A1072     -13.960 -34.851  96.942  1.00 25.010          H  
ATOM  15798  HA  ARG A1072     -11.332 -35.785  96.917  1.00 24.010          H  
ATOM  15799 1HB  ARG A1072     -12.948 -36.183  95.104  1.00 34.020          H  
ATOM  15800 2HB  ARG A1072     -12.854 -34.498  94.628  1.00 34.020          H  
ATOM  15801 1HG  ARG A1072     -11.516 -35.636  93.058  1.00 34.020          H  
ATOM  15802 2HG  ARG A1072     -10.370 -34.922  94.202  1.00 34.020          H  
ATOM  15803 1HD  ARG A1072     -11.230 -37.695  94.630  1.00 34.020          H  
ATOM  15804 2HD  ARG A1072      -9.987 -37.340  93.438  1.00 34.020          H  
ATOM  15805  HE  ARG A1072      -9.200 -35.924  95.639  1.00 34.020          H  
ATOM  15806 1HH1 ARG A1072      -9.938 -39.417  95.217  1.00 34.020          H  
ATOM  15807 2HH1 ARG A1072      -8.924 -39.873  96.611  1.00 34.020          H  
ATOM  15808 1HH2 ARG A1072      -7.954 -36.605  97.304  1.00 34.020          H  
ATOM  15809 2HH2 ARG A1072      -7.848 -38.292  97.782  1.00 34.020          H  
ATOM  15810  N   VAL A1073     -11.482 -32.500  96.421  1.00 20.650          N  
ATOM  15811  CA  VAL A1073     -10.659 -31.288  96.531  1.00 20.810          C  
ATOM  15812  C   VAL A1073     -10.045 -31.079  97.933  1.00 21.190          C  
ATOM  15813  O   VAL A1073      -8.847 -30.787  98.048  1.00 20.990          O  
ATOM  15814  CB  VAL A1073     -11.446 -30.029  96.154  1.00 29.070          C  
ATOM  15815  CG1 VAL A1073     -10.581 -28.770  96.492  1.00 29.070          C  
ATOM  15816  CG2 VAL A1073     -11.787 -30.097  94.656  1.00 29.070          C  
ATOM  15817  H   VAL A1073     -12.499 -32.439  96.270  1.00 24.780          H  
ATOM  15818  HA  VAL A1073      -9.839 -31.385  95.820  1.00 24.970          H  
ATOM  15819  HB  VAL A1073     -12.368 -29.976  96.735  1.00 34.880          H  
ATOM  15820 1HG1 VAL A1073     -11.087 -27.892  96.236  1.00 34.880          H  
ATOM  15821 2HG1 VAL A1073     -10.356 -28.720  97.553  1.00 34.880          H  
ATOM  15822 3HG1 VAL A1073      -9.653 -28.814  95.938  1.00 34.880          H  
ATOM  15823 1HG2 VAL A1073     -12.345 -29.226  94.362  1.00 34.880          H  
ATOM  15824 2HG2 VAL A1073     -10.875 -30.145  94.085  1.00 34.880          H  
ATOM  15825 3HG2 VAL A1073     -12.388 -30.989  94.458  1.00 34.880          H  
ATOM  15826  N   ILE A1074     -10.842 -31.260  98.997  1.00 21.770          N  
ATOM  15827  CA  ILE A1074     -10.391 -31.052 100.388  1.00 22.230          C  
ATOM  15828  C   ILE A1074      -9.155 -31.904 100.644  1.00 21.630          C  
ATOM  15829  O   ILE A1074      -8.218 -31.480 101.332  1.00 21.790          O  
ATOM  15830  CB  ILE A1074     -11.497 -31.398 101.417  1.00 30.940          C  
ATOM  15831  CG1 ILE A1074     -12.659 -30.376 101.318  1.00 30.940          C  
ATOM  15832  CG2 ILE A1074     -10.896 -31.365 102.854  1.00 30.940          C  
ATOM  15833  CD1 ILE A1074     -13.942 -30.820 102.021  1.00 30.940          C  
ATOM  15834  H   ILE A1074     -11.825 -31.498  98.822  1.00 26.120          H  
ATOM  15835  HA  ILE A1074     -10.124 -30.003 100.511  1.00 26.680          H  
ATOM  15836  HB  ILE A1074     -11.896 -32.389 101.204  1.00 37.130          H  
ATOM  15837 1HG1 ILE A1074     -12.337 -29.436 101.766  1.00 37.130          H  
ATOM  15838 2HG1 ILE A1074     -12.869 -30.190 100.283  1.00 37.130          H  
ATOM  15839 1HG2 ILE A1074     -11.650 -31.604 103.585  1.00 37.130          H  
ATOM  15840 2HG2 ILE A1074     -10.106 -32.078 102.935  1.00 37.130          H  
ATOM  15841 3HG2 ILE A1074     -10.499 -30.371 103.061  1.00 37.130          H  
ATOM  15842 1HD1 ILE A1074     -14.694 -30.067 101.899  1.00 37.130          H  
ATOM  15843 2HD1 ILE A1074     -14.297 -31.737 101.578  1.00 37.130          H  
ATOM  15844 3HD1 ILE A1074     -13.772 -30.978 103.062  1.00 37.130          H  
ATOM  15845  N   ALA A1075      -9.156 -33.101 100.083  1.00 20.990          N  
ATOM  15846  CA  ALA A1075      -8.070 -34.056 100.187  1.00 20.420          C  
ATOM  15847  C   ALA A1075      -6.728 -33.529  99.715  1.00 20.040          C  
ATOM  15848  O   ALA A1075      -5.681 -34.037 100.123  1.00 19.940          O  
ATOM  15849  CB  ALA A1075      -8.398 -35.262  99.350  1.00 28.820          C  
ATOM  15850  H   ALA A1075     -10.010 -33.386  99.588  1.00 25.190          H  
ATOM  15851  HA  ALA A1075      -7.966 -34.305 101.221  1.00 24.500          H  
ATOM  15852 1HB  ALA A1075      -7.614 -36.007  99.460  1.00 34.580          H  
ATOM  15853 2HB  ALA A1075      -9.339 -35.676  99.645  1.00 34.580          H  
ATOM  15854 3HB  ALA A1075      -8.468 -34.949  98.325  1.00 34.580          H  
ATOM  15855  N   LEU A1076      -6.746 -32.582  98.794  1.00 19.890          N  
ATOM  15856  CA  LEU A1076      -5.535 -32.025  98.250  1.00 19.580          C  
ATOM  15857  C   LEU A1076      -5.167 -30.784  99.040  1.00 20.290          C  
ATOM  15858  O   LEU A1076      -3.995 -30.542  99.331  1.00 20.290          O  
ATOM  15859  CB  LEU A1076      -5.786 -31.662  96.790  1.00 27.540          C  
ATOM  15860  CG  LEU A1076      -6.190 -32.841  95.879  1.00 27.540          C  
ATOM  15861  CD1 LEU A1076      -6.579 -32.299  94.561  1.00 27.540          C  
ATOM  15862  CD2 LEU A1076      -5.030 -33.842  95.722  1.00 27.540          C  
ATOM  15863  H   LEU A1076      -7.635 -32.172  98.511  1.00 23.870          H  
ATOM  15864  HA  LEU A1076      -4.726 -32.745  98.345  1.00 23.500          H  
ATOM  15865 1HB  LEU A1076      -6.585 -30.918  96.750  1.00 33.040          H  
ATOM  15866 2HB  LEU A1076      -4.879 -31.215  96.385  1.00 33.040          H  
ATOM  15867  HG  LEU A1076      -7.059 -33.350  96.306  1.00 33.040          H  
ATOM  15868 1HD1 LEU A1076      -6.887 -33.123  93.923  1.00 33.040          H  
ATOM  15869 2HD1 LEU A1076      -7.408 -31.609  94.697  1.00 33.040          H  
ATOM  15870 3HD1 LEU A1076      -5.742 -31.787  94.108  1.00 33.040          H  
ATOM  15871 1HD2 LEU A1076      -5.337 -34.656  95.068  1.00 33.040          H  
ATOM  15872 2HD2 LEU A1076      -4.169 -33.336  95.283  1.00 33.040          H  
ATOM  15873 3HD2 LEU A1076      -4.748 -34.257  96.685  1.00 33.040          H  
ATOM  15874  N   GLU A1077      -6.183 -29.989  99.394  1.00 20.990          N  
ATOM  15875  CA  GLU A1077      -5.936 -28.742 100.107  1.00 21.770          C  
ATOM  15876  C   GLU A1077      -5.383 -28.929 101.524  1.00 22.190          C  
ATOM  15877  O   GLU A1077      -4.487 -28.182 101.927  1.00 22.570          O  
ATOM  15878  CB  GLU A1077      -7.206 -27.892 100.168  1.00 30.170          C  
ATOM  15879  CG  GLU A1077      -7.635 -27.312  98.828  1.00 30.170          C  
ATOM  15880  CD  GLU A1077      -8.875 -26.480  98.922  1.00 30.170          C  
ATOM  15881  OE1 GLU A1077      -9.507 -26.500  99.950  1.00 30.170          O  
ATOM  15882  OE2 GLU A1077      -9.192 -25.807  97.959  1.00 30.170          O  
ATOM  15883  H   GLU A1077      -7.133 -30.243  99.113  1.00 25.190          H  
ATOM  15884  HA  GLU A1077      -5.194 -28.182  99.540  1.00 26.120          H  
ATOM  15885 1HB  GLU A1077      -8.027 -28.504 100.546  1.00 36.200          H  
ATOM  15886 2HB  GLU A1077      -7.059 -27.069 100.865  1.00 36.200          H  
ATOM  15887 1HG  GLU A1077      -6.826 -26.706  98.421  1.00 36.200          H  
ATOM  15888 2HG  GLU A1077      -7.811 -28.142  98.147  1.00 36.200          H  
ATOM  15889  N   ASN A1078      -5.890 -29.918 102.279  1.00 22.180          N  
ATOM  15890  CA  ASN A1078      -5.377 -30.100 103.633  1.00 22.610          C  
ATOM  15891  C   ASN A1078      -5.519 -31.517 104.226  1.00 22.180          C  
ATOM  15892  O   ASN A1078      -6.448 -31.765 105.011  1.00 22.510          O  
ATOM  15893  CB  ASN A1078      -6.015 -29.116 104.589  1.00 31.480          C  
ATOM  15894  CG  ASN A1078      -5.346 -29.165 105.933  1.00 31.480          C  
ATOM  15895  OD1 ASN A1078      -4.299 -29.840 106.070  1.00 31.480          O  
ATOM  15896  ND2 ASN A1078      -5.907 -28.471 106.908  1.00 31.480          N  
ATOM  15897  H   ASN A1078      -6.651 -30.501 101.914  1.00 26.620          H  
ATOM  15898  HA  ASN A1078      -4.319 -29.850 103.610  1.00 27.130          H  
ATOM  15899 1HB  ASN A1078      -5.936 -28.103 104.189  1.00 37.780          H  
ATOM  15900 2HB  ASN A1078      -7.074 -29.346 104.706  1.00 37.780          H  
ATOM  15901 1HD2 ASN A1078      -5.506 -28.442 107.824  1.00 37.780          H  
ATOM  15902 2HD2 ASN A1078      -6.741 -27.952 106.724  1.00 37.780          H  
ATOM  15903  N   PRO A1079      -4.548 -32.415 103.978  1.00 21.560          N  
ATOM  15904  CA  PRO A1079      -4.452 -33.780 104.485  1.00 21.160          C  
ATOM  15905  C   PRO A1079      -4.431 -33.849 106.020  1.00 21.730          C  
ATOM  15906  O   PRO A1079      -4.599 -34.922 106.594  1.00 21.550          O  
ATOM  15907  CB  PRO A1079      -3.129 -34.264 103.887  1.00 31.740          C  
ATOM  15908  CG  PRO A1079      -2.938 -33.426 102.657  1.00 31.740          C  
ATOM  15909  CD  PRO A1079      -3.473 -32.073 103.013  1.00 31.740          C  
ATOM  15910  HA  PRO A1079      -5.282 -34.373 104.084  1.00 25.390          H  
ATOM  15911 1HB  PRO A1079      -2.316 -34.134 104.619  1.00 38.090          H  
ATOM  15912 2HB  PRO A1079      -3.181 -35.335 103.660  1.00 38.090          H  
ATOM  15913 1HG  PRO A1079      -1.888 -33.415 102.398  1.00 38.090          H  
ATOM  15914 2HG  PRO A1079      -3.469 -33.873 101.798  1.00 38.090          H  
ATOM  15915 1HD  PRO A1079      -2.685 -31.466 103.485  1.00 38.090          H  
ATOM  15916 2HD  PRO A1079      -3.869 -31.612 102.092  1.00 38.090          H  
ATOM  15917  N   ALA A1080      -4.111 -32.730 106.696  1.00 22.440          N  
ATOM  15918  CA  ALA A1080      -4.089 -32.710 108.155  1.00 23.000          C  
ATOM  15919  C   ALA A1080      -5.456 -33.056 108.731  1.00 23.470          C  
ATOM  15920  O   ALA A1080      -5.554 -33.644 109.808  1.00 23.850          O  
ATOM  15921  CB  ALA A1080      -3.660 -31.360 108.686  1.00 31.980          C  
ATOM  15922  H   ALA A1080      -3.962 -31.836 106.227  1.00 26.930          H  
ATOM  15923  HA  ALA A1080      -3.375 -33.462 108.485  1.00 27.600          H  
ATOM  15924 1HB  ALA A1080      -3.626 -31.401 109.774  1.00 38.370          H  
ATOM  15925 2HB  ALA A1080      -2.676 -31.109 108.299  1.00 38.370          H  
ATOM  15926 3HB  ALA A1080      -4.371 -30.610 108.385  1.00 38.370          H  
ATOM  15927  N   VAL A1081      -6.514 -32.589 108.051  1.00 23.520          N  
ATOM  15928  CA  VAL A1081      -7.875 -32.782 108.522  1.00 24.060          C  
ATOM  15929  C   VAL A1081      -8.686 -33.656 107.575  1.00 23.560          C  
ATOM  15930  O   VAL A1081      -9.792 -34.085 107.900  1.00 23.880          O  
ATOM  15931  CB  VAL A1081      -8.550 -31.418 108.742  1.00 33.470          C  
ATOM  15932  CG1 VAL A1081      -8.801 -30.747 107.393  1.00 33.470          C  
ATOM  15933  CG2 VAL A1081      -9.881 -31.598 109.570  1.00 33.470          C  
ATOM  15934  H   VAL A1081      -6.376 -32.124 107.151  1.00 28.220          H  
ATOM  15935  HA  VAL A1081      -7.827 -33.278 109.493  1.00 28.870          H  
ATOM  15936  HB  VAL A1081      -7.872 -30.786 109.300  1.00 40.160          H  
ATOM  15937 1HG1 VAL A1081      -9.251 -29.771 107.550  1.00 40.160          H  
ATOM  15938 2HG1 VAL A1081      -7.861 -30.624 106.873  1.00 40.160          H  
ATOM  15939 3HG1 VAL A1081      -9.459 -31.351 106.785  1.00 40.160          H  
ATOM  15940 1HG2 VAL A1081     -10.329 -30.632 109.744  1.00 40.160          H  
ATOM  15941 2HG2 VAL A1081     -10.599 -32.211 109.051  1.00 40.160          H  
ATOM  15942 3HG2 VAL A1081      -9.647 -32.064 110.530  1.00 40.160          H  
ATOM  15943  N   TRP A1082      -8.184 -33.918 106.391  1.00 22.850          N  
ATOM  15944  CA  TRP A1082      -8.931 -34.799 105.526  1.00 22.420          C  
ATOM  15945  C   TRP A1082      -8.724 -36.281 105.828  1.00 22.070          C  
ATOM  15946  O   TRP A1082      -7.594 -36.755 105.945  1.00 21.670          O  
ATOM  15947  CB  TRP A1082      -8.571 -34.555 104.099  1.00 31.560          C  
ATOM  15948  CG  TRP A1082      -9.281 -35.439 103.212  1.00 31.560          C  
ATOM  15949  CD1 TRP A1082      -8.727 -36.445 102.533  1.00 31.560          C  
ATOM  15950  CD2 TRP A1082     -10.671 -35.448 102.889  1.00 31.560          C  
ATOM  15951  NE1 TRP A1082      -9.636 -37.064 101.771  1.00 31.560          N  
ATOM  15952  CE2 TRP A1082     -10.855 -36.465 101.979  1.00 31.560          C  
ATOM  15953  CE3 TRP A1082     -11.757 -34.679 103.292  1.00 31.560          C  
ATOM  15954  CZ2 TRP A1082     -12.075 -36.734 101.445  1.00 31.560          C  
ATOM  15955  CZ3 TRP A1082     -12.990 -34.959 102.778  1.00 31.560          C  
ATOM  15956  CH2 TRP A1082     -13.144 -35.956 101.881  1.00 31.560          C  
ATOM  15957  H   TRP A1082      -7.324 -33.477 106.065  1.00 27.420          H  
ATOM  15958  HA  TRP A1082      -9.987 -34.575 105.651  1.00 26.900          H  
ATOM  15959 1HB  TRP A1082      -8.752 -33.531 103.836  1.00 37.870          H  
ATOM  15960 2HB  TRP A1082      -7.518 -34.734 103.964  1.00 37.870          H  
ATOM  15961  HD1 TRP A1082      -7.691 -36.683 102.574  1.00 37.870          H  
ATOM  15962  HE1 TRP A1082      -9.382 -37.849 101.129  1.00 37.870          H  
ATOM  15963  HE3 TRP A1082     -11.634 -33.880 104.009  1.00 37.870          H  
ATOM  15964  HZ2 TRP A1082     -12.216 -37.533 100.720  1.00 37.870          H  
ATOM  15965  HZ3 TRP A1082     -13.839 -34.358 103.105  1.00 37.870          H  
ATOM  15966  HH2 TRP A1082     -14.135 -36.143 101.499  1.00 37.870          H  
ATOM  15967  N   GLY A1083      -9.834 -37.004 105.940  1.00 22.300          N  
ATOM  15968  CA  GLY A1083      -9.888 -38.439 106.152  1.00 22.080          C  
ATOM  15969  C   GLY A1083     -10.284 -39.098 104.849  1.00 21.540          C  
ATOM  15970  O   GLY A1083      -9.447 -39.673 104.147  1.00 20.910          O  
ATOM  15971  H   GLY A1083     -10.746 -36.550 105.889  1.00 26.760          H  
ATOM  15972 1HA  GLY A1083      -8.918 -38.810 106.478  1.00 26.500          H  
ATOM  15973 2HA  GLY A1083     -10.617 -38.674 106.923  1.00 26.500          H  
ATOM  15974  N   GLY A1084     -11.576 -39.077 104.562  1.00 21.860          N  
ATOM  15975  CA  GLY A1084     -12.053 -39.706 103.335  1.00 21.470          C  
ATOM  15976  C   GLY A1084     -13.567 -39.751 103.150  1.00 22.040          C  
ATOM  15977  O   GLY A1084     -14.340 -39.161 103.914  1.00 22.730          O  
ATOM  15978  H   GLY A1084     -12.187 -38.568 105.202  1.00 26.230          H  
ATOM  15979 1HA  GLY A1084     -11.620 -39.192 102.487  1.00 25.760          H  
ATOM  15980 2HA  GLY A1084     -11.654 -40.710 103.273  1.00 25.760          H  
ATOM  15981  N   LEU A1085     -13.961 -40.443 102.087  1.00 21.770          N  
ATOM  15982  CA  LEU A1085     -15.332 -40.622 101.620  1.00 22.270          C  
ATOM  15983  C   LEU A1085     -15.757 -42.090 101.550  1.00 22.390          C  
ATOM  15984  O   LEU A1085     -15.093 -42.913 100.902  1.00 21.860          O  
ATOM  15985  CB  LEU A1085     -15.399 -40.013 100.220  1.00 30.980          C  
ATOM  15986  CG  LEU A1085     -15.169 -38.519 100.117  1.00 30.980          C  
ATOM  15987  CD1 LEU A1085     -14.840 -38.159  98.695  1.00 30.980          C  
ATOM  15988  CD2 LEU A1085     -16.464 -37.787 100.532  1.00 30.980          C  
ATOM  15989  H   LEU A1085     -13.227 -40.856 101.513  1.00 26.120          H  
ATOM  15990  HA  LEU A1085     -16.007 -40.106 102.301  1.00 26.720          H  
ATOM  15991 1HB  LEU A1085     -14.675 -40.513  99.584  1.00 37.170          H  
ATOM  15992 2HB  LEU A1085     -16.378 -40.201  99.836  1.00 37.170          H  
ATOM  15993  HG  LEU A1085     -14.369 -38.236 100.744  1.00 37.170          H  
ATOM  15994 1HD1 LEU A1085     -14.689 -37.089  98.600  1.00 37.170          H  
ATOM  15995 2HD1 LEU A1085     -13.937 -38.666  98.408  1.00 37.170          H  
ATOM  15996 3HD1 LEU A1085     -15.626 -38.459  98.062  1.00 37.170          H  
ATOM  15997 1HD2 LEU A1085     -16.325 -36.708 100.449  1.00 37.170          H  
ATOM  15998 2HD2 LEU A1085     -17.284 -38.094  99.881  1.00 37.170          H  
ATOM  15999 3HD2 LEU A1085     -16.712 -38.036 101.554  1.00 37.170          H  
ATOM  16000  N   VAL A1086     -16.874 -42.398 102.220  1.00 23.150          N  
ATOM  16001  CA  VAL A1086     -17.450 -43.738 102.281  1.00 23.450          C  
ATOM  16002  C   VAL A1086     -18.884 -43.721 101.739  1.00 24.100          C  
ATOM  16003  O   VAL A1086     -19.721 -42.969 102.235  1.00 24.730          O  
ATOM  16004  CB  VAL A1086     -17.472 -44.216 103.754  1.00 32.710          C  
ATOM  16005  CG1 VAL A1086     -18.083 -45.601 103.868  1.00 32.710          C  
ATOM  16006  CG2 VAL A1086     -16.062 -44.190 104.318  1.00 32.710          C  
ATOM  16007  H   VAL A1086     -17.345 -41.651 102.740  1.00 27.780          H  
ATOM  16008  HA  VAL A1086     -16.842 -44.414 101.685  1.00 28.140          H  
ATOM  16009  HB  VAL A1086     -18.089 -43.543 104.321  1.00 39.250          H  
ATOM  16010 1HG1 VAL A1086     -18.107 -45.908 104.913  1.00 39.250          H  
ATOM  16011 2HG1 VAL A1086     -19.085 -45.595 103.478  1.00 39.250          H  
ATOM  16012 3HG1 VAL A1086     -17.483 -46.296 103.303  1.00 39.250          H  
ATOM  16013 1HG2 VAL A1086     -16.074 -44.500 105.360  1.00 39.250          H  
ATOM  16014 2HG2 VAL A1086     -15.427 -44.858 103.742  1.00 39.250          H  
ATOM  16015 3HG2 VAL A1086     -15.678 -43.183 104.249  1.00 39.250          H  
ATOM  16016  N   ASP A1087     -19.171 -44.531 100.723  1.00 24.020          N  
ATOM  16017  CA  ASP A1087     -20.537 -44.557 100.175  1.00 24.700          C  
ATOM  16018  C   ASP A1087     -21.256 -45.847 100.571  1.00 25.290          C  
ATOM  16019  O   ASP A1087     -20.800 -46.941 100.214  1.00 25.020          O  
ATOM  16020  CB  ASP A1087     -20.585 -44.414  98.647  1.00 34.310          C  
ATOM  16021  CG  ASP A1087     -22.001 -44.134  98.139  1.00 34.310          C  
ATOM  16022  OD1 ASP A1087     -22.672 -43.279  98.716  1.00 34.310          O  
ATOM  16023  OD2 ASP A1087     -22.428 -44.755  97.200  1.00 34.310          O  
ATOM  16024  H   ASP A1087     -18.413 -45.090 100.316  1.00 28.820          H  
ATOM  16025  HA  ASP A1087     -21.101 -43.726 100.599  1.00 29.640          H  
ATOM  16026 1HB  ASP A1087     -19.989 -43.625  98.309  1.00 41.170          H  
ATOM  16027 2HB  ASP A1087     -20.210 -45.322  98.178  1.00 41.170          H  
ATOM  16028  N   VAL A1088     -22.357 -45.747 101.310  1.00 26.130          N  
ATOM  16029  CA  VAL A1088     -23.069 -46.947 101.752  1.00 26.760          C  
ATOM  16030  C   VAL A1088     -24.495 -46.926 101.192  1.00 27.500          C  
ATOM  16031  O   VAL A1088     -24.936 -45.879 100.731  1.00 27.660          O  
ATOM  16032  CB  VAL A1088     -23.146 -47.003 103.311  1.00 37.210          C  
ATOM  16033  CG1 VAL A1088     -21.762 -47.059 103.906  1.00 37.210          C  
ATOM  16034  CG2 VAL A1088     -23.880 -45.802 103.856  1.00 37.210          C  
ATOM  16035  H   VAL A1088     -22.707 -44.814 101.568  1.00 31.360          H  
ATOM  16036  HA  VAL A1088     -22.523 -47.813 101.397  1.00 32.110          H  
ATOM  16037  HB  VAL A1088     -23.674 -47.875 103.599  1.00 44.650          H  
ATOM  16038 1HG1 VAL A1088     -21.824 -47.115 104.989  1.00 44.650          H  
ATOM  16039 2HG1 VAL A1088     -21.257 -47.919 103.531  1.00 44.650          H  
ATOM  16040 3HG1 VAL A1088     -21.229 -46.170 103.622  1.00 44.650          H  
ATOM  16041 1HG2 VAL A1088     -23.936 -45.871 104.939  1.00 44.650          H  
ATOM  16042 2HG2 VAL A1088     -23.350 -44.918 103.585  1.00 44.650          H  
ATOM  16043 3HG2 VAL A1088     -24.893 -45.752 103.457  1.00 44.650          H  
ATOM  16044  N   PRO A1089     -25.209 -48.065 101.155  1.00 28.000          N  
ATOM  16045  CA  PRO A1089     -26.622 -48.170 100.823  1.00 28.790          C  
ATOM  16046  C   PRO A1089     -27.404 -47.336 101.818  1.00 29.480          C  
ATOM  16047  O   PRO A1089     -26.950 -47.144 102.937  1.00 29.690          O  
ATOM  16048  CB  PRO A1089     -26.909 -49.668 100.971  1.00 43.190          C  
ATOM  16049  CG  PRO A1089     -25.565 -50.337 100.739  1.00 43.190          C  
ATOM  16050  CD  PRO A1089     -24.530 -49.378 101.287  1.00 43.190          C  
ATOM  16051  HA  PRO A1089     -26.791 -47.820  99.793  1.00 34.550          H  
ATOM  16052 1HB  PRO A1089     -27.348 -49.869 101.960  1.00 51.820          H  
ATOM  16053 2HB  PRO A1089     -27.664 -49.971 100.231  1.00 51.820          H  
ATOM  16054 1HG  PRO A1089     -25.536 -51.317 101.245  1.00 51.820          H  
ATOM  16055 2HG  PRO A1089     -25.426 -50.529  99.666  1.00 51.820          H  
ATOM  16056 1HD  PRO A1089     -24.253 -49.621 102.303  1.00 51.820          H  
ATOM  16057 2HD  PRO A1089     -23.677 -49.441 100.622  1.00 51.820          H  
ATOM  16058  N   ALA A1090     -28.557 -46.823 101.421  1.00 29.920          N  
ATOM  16059  CA  ALA A1090     -29.331 -45.989 102.333  1.00 30.650          C  
ATOM  16060  C   ALA A1090     -29.743 -46.747 103.598  1.00 31.440          C  
ATOM  16061  O   ALA A1090     -30.042 -47.945 103.561  1.00 31.790          O  
ATOM  16062  CB  ALA A1090     -30.552 -45.435 101.628  1.00 42.620          C  
ATOM  16063  H   ALA A1090     -28.909 -47.017 100.495  1.00 35.900          H  
ATOM  16064  HA  ALA A1090     -28.701 -45.164 102.641  1.00 36.780          H  
ATOM  16065 1HB  ALA A1090     -31.094 -44.782 102.316  1.00 51.140          H  
ATOM  16066 2HB  ALA A1090     -30.236 -44.866 100.759  1.00 51.140          H  
ATOM  16067 3HB  ALA A1090     -31.196 -46.255 101.318  1.00 51.140          H  
ATOM  16068  N   GLY A1091     -29.829 -46.015 104.710  1.00 31.770          N  
ATOM  16069  CA  GLY A1091     -30.212 -46.576 105.999  1.00 32.520          C  
ATOM  16070  C   GLY A1091     -28.964 -47.089 106.687  1.00 32.230          C  
ATOM  16071  O   GLY A1091     -27.855 -46.740 106.279  1.00 32.770          O  
ATOM  16072  H   GLY A1091     -29.578 -45.026 104.662  1.00 38.120          H  
ATOM  16073 1HA  GLY A1091     -30.693 -45.812 106.609  1.00 39.020          H  
ATOM  16074 2HA  GLY A1091     -30.920 -47.389 105.855  1.00 39.020          H  
ATOM  16075  N   SER A1092     -29.111 -47.799 107.801  1.00 31.430          N  
ATOM  16076  CA  SER A1092     -27.905 -48.284 108.441  1.00 31.190          C  
ATOM  16077  C   SER A1092     -27.494 -49.502 107.655  1.00 30.640          C  
ATOM  16078  O   SER A1092     -28.348 -50.148 107.034  1.00 30.170          O  
ATOM  16079  CB  SER A1092     -28.163 -48.661 109.884  1.00 43.760          C  
ATOM  16080  OG  SER A1092     -29.012 -49.774 109.979  1.00 43.760          O  
ATOM  16081  H   SER A1092     -30.020 -48.055 108.157  1.00 37.720          H  
ATOM  16082  HA  SER A1092     -27.118 -47.532 108.384  1.00 37.430          H  
ATOM  16083 1HB  SER A1092     -27.219 -48.870 110.388  1.00 52.510          H  
ATOM  16084 2HB  SER A1092     -28.617 -47.821 110.379  1.00 52.510          H  
ATOM  16085  HG  SER A1092     -29.098 -49.964 110.919  1.00 52.510          H  
ATOM  16086  N   VAL A1093     -26.212 -49.849 107.679  1.00 30.750          N  
ATOM  16087  CA  VAL A1093     -25.816 -51.058 106.991  1.00 30.290          C  
ATOM  16088  C   VAL A1093     -24.833 -51.866 107.832  1.00 29.870          C  
ATOM  16089  O   VAL A1093     -23.976 -51.295 108.527  1.00 29.350          O  
ATOM  16090  CB  VAL A1093     -25.205 -50.712 105.603  1.00 42.590          C  
ATOM  16091  CG1 VAL A1093     -26.233 -49.930 104.740  1.00 42.590          C  
ATOM  16092  CG2 VAL A1093     -23.941 -49.914 105.742  1.00 42.590          C  
ATOM  16093  H   VAL A1093     -25.549 -49.281 108.184  1.00 36.900          H  
ATOM  16094  HA  VAL A1093     -26.701 -51.674 106.825  1.00 36.350          H  
ATOM  16095  HB  VAL A1093     -24.985 -51.647 105.084  1.00 51.110          H  
ATOM  16096 1HG1 VAL A1093     -25.826 -49.729 103.790  1.00 51.110          H  
ATOM  16097 2HG1 VAL A1093     -27.139 -50.520 104.622  1.00 51.110          H  
ATOM  16098 3HG1 VAL A1093     -26.489 -48.977 105.199  1.00 51.110          H  
ATOM  16099 1HG2 VAL A1093     -23.532 -49.729 104.766  1.00 51.110          H  
ATOM  16100 2HG2 VAL A1093     -24.150 -48.969 106.241  1.00 51.110          H  
ATOM  16101 3HG2 VAL A1093     -23.251 -50.461 106.290  1.00 51.110          H  
ATOM  16102  N   ALA A1094     -24.888 -53.190 107.677  1.00 30.130          N  
ATOM  16103  CA  ALA A1094     -23.967 -54.083 108.364  1.00 29.880          C  
ATOM  16104  C   ALA A1094     -22.545 -53.786 107.965  1.00 28.920          C  
ATOM  16105  O   ALA A1094     -21.637 -53.833 108.788  1.00 28.570          O  
ATOM  16106  CB  ALA A1094     -24.283 -55.529 108.051  1.00 41.930          C  
ATOM  16107  H   ALA A1094     -25.599 -53.584 107.073  1.00 36.160          H  
ATOM  16108  HA  ALA A1094     -24.067 -53.918 109.437  1.00 35.860          H  
ATOM  16109 1HB  ALA A1094     -23.594 -56.166 108.591  1.00 50.320          H  
ATOM  16110 2HB  ALA A1094     -25.303 -55.753 108.356  1.00 50.320          H  
ATOM  16111 3HB  ALA A1094     -24.177 -55.702 106.975  1.00 50.320          H  
ATOM  16112  N   GLU A1095     -22.350 -53.429 106.713  1.00 28.510          N  
ATOM  16113  CA  GLU A1095     -21.035 -53.159 106.191  1.00 27.600          C  
ATOM  16114  C   GLU A1095     -20.337 -51.972 106.855  1.00 27.100          C  
ATOM  16115  O   GLU A1095     -19.110 -51.895 106.825  1.00 26.500          O  
ATOM  16116  CB  GLU A1095     -21.144 -53.040 104.684  1.00 39.000          C  
ATOM  16117  CG  GLU A1095     -21.528 -54.395 104.044  1.00 39.000          C  
ATOM  16118  CD  GLU A1095     -23.003 -54.707 104.137  1.00 39.000          C  
ATOM  16119  OE1 GLU A1095     -23.733 -53.797 104.463  1.00 39.000          O  
ATOM  16120  OE2 GLU A1095     -23.386 -55.842 103.971  1.00 39.000          O  
ATOM  16121  H   GLU A1095     -23.143 -53.397 106.066  1.00 34.210          H  
ATOM  16122  HA  GLU A1095     -20.429 -54.037 106.380  1.00 33.120          H  
ATOM  16123 1HB  GLU A1095     -21.877 -52.281 104.410  1.00 46.800          H  
ATOM  16124 2HB  GLU A1095     -20.194 -52.751 104.277  1.00 46.800          H  
ATOM  16125 1HG  GLU A1095     -21.239 -54.369 103.008  1.00 46.800          H  
ATOM  16126 2HG  GLU A1095     -20.962 -55.188 104.527  1.00 46.800          H  
ATOM  16127  N   LEU A1096     -21.085 -51.056 107.474  1.00 27.420          N  
ATOM  16128  CA  LEU A1096     -20.456 -49.930 108.126  1.00 27.050          C  
ATOM  16129  C   LEU A1096     -20.009 -50.505 109.456  1.00 27.230          C  
ATOM  16130  O   LEU A1096     -18.853 -50.375 109.860  1.00 26.720          O  
ATOM  16131  CB  LEU A1096     -21.450 -48.766 108.337  1.00 38.020          C  
ATOM  16132  CG  LEU A1096     -20.900 -47.406 108.912  1.00 38.020          C  
ATOM  16133  CD1 LEU A1096     -19.891 -46.762 107.929  1.00 38.020          C  
ATOM  16134  CD2 LEU A1096     -22.059 -46.463 109.163  1.00 38.020          C  
ATOM  16135  H   LEU A1096     -22.097 -51.166 107.539  1.00 32.900          H  
ATOM  16136  HA  LEU A1096     -19.592 -49.607 107.555  1.00 32.460          H  
ATOM  16137 1HB  LEU A1096     -21.903 -48.540 107.379  1.00 45.620          H  
ATOM  16138 2HB  LEU A1096     -22.240 -49.112 109.008  1.00 45.620          H  
ATOM  16139  HG  LEU A1096     -20.382 -47.598 109.854  1.00 45.620          H  
ATOM  16140 1HD1 LEU A1096     -19.534 -45.829 108.354  1.00 45.620          H  
ATOM  16141 2HD1 LEU A1096     -19.049 -47.417 107.752  1.00 45.620          H  
ATOM  16142 3HD1 LEU A1096     -20.384 -46.555 106.981  1.00 45.620          H  
ATOM  16143 1HD2 LEU A1096     -21.687 -45.527 109.570  1.00 45.620          H  
ATOM  16144 2HD2 LEU A1096     -22.578 -46.267 108.225  1.00 45.620          H  
ATOM  16145 3HD2 LEU A1096     -22.751 -46.921 109.879  1.00 45.620          H  
ATOM  16146  N   ALA A1097     -20.912 -51.271 110.091  1.00 28.000          N  
ATOM  16147  CA  ALA A1097     -20.603 -51.888 111.376  1.00 28.270          C  
ATOM  16148  C   ALA A1097     -19.367 -52.811 111.258  1.00 27.820          C  
ATOM  16149  O   ALA A1097     -18.563 -52.928 112.186  1.00 27.680          O  
ATOM  16150  CB  ALA A1097     -21.787 -52.683 111.891  1.00 39.470          C  
ATOM  16151  H   ALA A1097     -21.844 -51.384 109.680  1.00 33.600          H  
ATOM  16152  HA  ALA A1097     -20.411 -51.097 112.090  1.00 33.920          H  
ATOM  16153 1HB  ALA A1097     -21.536 -53.104 112.863  1.00 47.360          H  
ATOM  16154 2HB  ALA A1097     -22.645 -52.035 111.990  1.00 47.360          H  
ATOM  16155 3HB  ALA A1097     -22.019 -53.484 111.203  1.00 47.360          H  
ATOM  16156  N   ARG A1098     -19.231 -53.472 110.107  1.00 27.650          N  
ATOM  16157  CA  ARG A1098     -18.138 -54.398 109.825  1.00 27.310          C  
ATOM  16158  C   ARG A1098     -16.817 -53.774 109.323  1.00 26.450          C  
ATOM  16159  O   ARG A1098     -15.742 -54.183 109.771  1.00 26.220          O  
ATOM  16160  CB  ARG A1098     -18.618 -55.396 108.784  1.00 38.370          C  
ATOM  16161  CG  ARG A1098     -19.692 -56.385 109.272  1.00 38.370          C  
ATOM  16162  CD  ARG A1098     -20.285 -57.149 108.148  1.00 38.370          C  
ATOM  16163  NE  ARG A1098     -21.309 -58.083 108.608  1.00 38.370          N  
ATOM  16164  CZ  ARG A1098     -22.249 -58.663 107.825  1.00 38.370          C  
ATOM  16165  NH1 ARG A1098     -22.312 -58.395 106.535  1.00 38.370          N  
ATOM  16166  NH2 ARG A1098     -23.118 -59.504 108.365  1.00 38.370          N  
ATOM  16167  H   ARG A1098     -19.977 -53.371 109.416  1.00 33.180          H  
ATOM  16168  HA  ARG A1098     -17.925 -54.937 110.747  1.00 32.770          H  
ATOM  16169 1HB  ARG A1098     -19.022 -54.854 107.945  1.00 46.040          H  
ATOM  16170 2HB  ARG A1098     -17.769 -55.971 108.416  1.00 46.040          H  
ATOM  16171 1HG  ARG A1098     -19.237 -57.093 109.962  1.00 46.040          H  
ATOM  16172 2HG  ARG A1098     -20.487 -55.847 109.785  1.00 46.040          H  
ATOM  16173 1HD  ARG A1098     -20.749 -56.441 107.456  1.00 46.040          H  
ATOM  16174 2HD  ARG A1098     -19.508 -57.712 107.634  1.00 46.040          H  
ATOM  16175  HE  ARG A1098     -21.306 -58.324 109.592  1.00 46.040          H  
ATOM  16176 1HH1 ARG A1098     -21.662 -57.749 106.111  1.00 46.040          H  
ATOM  16177 2HH1 ARG A1098     -23.021 -58.828 105.960  1.00 46.040          H  
ATOM  16178 1HH2 ARG A1098     -23.074 -59.711 109.354  1.00 46.040          H  
ATOM  16179 2HH2 ARG A1098     -23.825 -59.941 107.792  1.00 46.040          H  
ATOM  16180  N   HIS A1099     -16.870 -52.792 108.405  1.00 26.010          N  
ATOM  16181  CA  HIS A1099     -15.634 -52.268 107.809  1.00 25.200          C  
ATOM  16182  C   HIS A1099     -15.214 -50.868 108.255  1.00 24.920          C  
ATOM  16183  O   HIS A1099     -14.075 -50.458 107.989  1.00 24.360          O  
ATOM  16184  CB  HIS A1099     -15.780 -52.223 106.285  1.00 35.600          C  
ATOM  16185  CG  HIS A1099     -15.997 -53.558 105.636  1.00 35.600          C  
ATOM  16186  ND1 HIS A1099     -15.026 -54.539 105.582  1.00 35.600          N  
ATOM  16187  CD2 HIS A1099     -17.077 -54.061 104.998  1.00 35.600          C  
ATOM  16188  CE1 HIS A1099     -15.504 -55.589 104.944  1.00 35.600          C  
ATOM  16189  NE2 HIS A1099     -16.744 -55.324 104.576  1.00 35.600          N  
ATOM  16190  H   HIS A1099     -17.762 -52.457 108.042  1.00 31.210          H  
ATOM  16191  HA  HIS A1099     -14.818 -52.942 108.047  1.00 30.240          H  
ATOM  16192 1HB  HIS A1099     -16.628 -51.593 106.040  1.00 42.720          H  
ATOM  16193 2HB  HIS A1099     -14.903 -51.762 105.844  1.00 42.720          H  
ATOM  16194  HD2 HIS A1099     -18.027 -53.556 104.844  1.00 42.720          H  
ATOM  16195  HE1 HIS A1099     -14.964 -56.515 104.748  1.00 42.720          H  
ATOM  16196  HE2 HIS A1099     -17.359 -55.945 104.064  1.00 42.720          H  
ATOM  16197  N   LEU A1100     -16.067 -50.122 108.949  1.00 25.360          N  
ATOM  16198  CA  LEU A1100     -15.722 -48.755 109.290  1.00 25.170          C  
ATOM  16199  C   LEU A1100     -14.450 -48.557 110.089  1.00 24.890          C  
ATOM  16200  O   LEU A1100     -13.621 -47.740 109.708  1.00 24.370          O  
ATOM  16201  CB  LEU A1100     -16.837 -48.137 110.117  1.00 35.310          C  
ATOM  16202  CG  LEU A1100     -16.584 -46.749 110.670  1.00 35.310          C  
ATOM  16203  CD1 LEU A1100     -16.446 -45.749 109.553  1.00 35.310          C  
ATOM  16204  CD2 LEU A1100     -17.676 -46.420 111.587  1.00 35.310          C  
ATOM  16205  H   LEU A1100     -17.003 -50.457 109.201  1.00 30.430          H  
ATOM  16206  HA  LEU A1100     -15.625 -48.210 108.354  1.00 30.200          H  
ATOM  16207 1HB  LEU A1100     -17.720 -48.097 109.506  1.00 42.380          H  
ATOM  16208 2HB  LEU A1100     -17.045 -48.786 110.933  1.00 42.380          H  
ATOM  16209  HG  LEU A1100     -15.657 -46.745 111.239  1.00 42.380          H  
ATOM  16210 1HD1 LEU A1100     -16.262 -44.794 109.987  1.00 42.380          H  
ATOM  16211 2HD1 LEU A1100     -15.621 -46.008 108.902  1.00 42.380          H  
ATOM  16212 3HD1 LEU A1100     -17.351 -45.715 108.973  1.00 42.380          H  
ATOM  16213 1HD2 LEU A1100     -17.504 -45.487 112.043  1.00 42.380          H  
ATOM  16214 2HD2 LEU A1100     -18.613 -46.401 111.040  1.00 42.380          H  
ATOM  16215 3HD2 LEU A1100     -17.723 -47.145 112.354  1.00 42.380          H  
ATOM  16216  N   ALA A1101     -14.262 -49.297 111.188  1.00 25.260          N  
ATOM  16217  CA  ALA A1101     -13.079 -49.038 112.005  1.00 25.090          C  
ATOM  16218  C   ALA A1101     -11.801 -49.211 111.197  1.00 24.380          C  
ATOM  16219  O   ALA A1101     -10.882 -48.385 111.266  1.00 24.060          O  
ATOM  16220  CB  ALA A1101     -13.052 -49.958 113.198  1.00 35.190          C  
ATOM  16221  H   ALA A1101     -14.952 -49.986 111.451  1.00 30.310          H  
ATOM  16222  HA  ALA A1101     -13.132 -48.022 112.359  1.00 30.110          H  
ATOM  16223 1HB  ALA A1101     -12.185 -49.740 113.809  1.00 42.230          H  
ATOM  16224 2HB  ALA A1101     -13.942 -49.804 113.775  1.00 42.230          H  
ATOM  16225 3HB  ALA A1101     -13.008 -50.990 112.867  1.00 42.230          H  
ATOM  16226  N   ALA A1102     -11.765 -50.258 110.367  1.00 24.190          N  
ATOM  16227  CA  ALA A1102     -10.602 -50.498 109.526  1.00 23.570          C  
ATOM  16228  C   ALA A1102     -10.397 -49.326 108.574  1.00 22.960          C  
ATOM  16229  O   ALA A1102      -9.288 -48.803 108.438  1.00 22.490          O  
ATOM  16230  CB  ALA A1102     -10.778 -51.785 108.776  1.00 33.250          C  
ATOM  16231  H   ALA A1102     -12.549 -50.897 110.349  1.00 29.030          H  
ATOM  16232  HA  ALA A1102      -9.718 -50.585 110.145  1.00 28.280          H  
ATOM  16233 1HB  ALA A1102      -9.913 -51.949 108.163  1.00 39.900          H  
ATOM  16234 2HB  ALA A1102     -10.890 -52.606 109.477  1.00 39.900          H  
ATOM  16235 3HB  ALA A1102     -11.657 -51.711 108.159  1.00 39.900          H  
ATOM  16236  N   VAL A1103     -11.489 -48.812 108.012  1.00 23.040          N  
ATOM  16237  CA  VAL A1103     -11.389 -47.678 107.105  1.00 22.540          C  
ATOM  16238  C   VAL A1103     -10.891 -46.392 107.780  1.00 22.460          C  
ATOM  16239  O   VAL A1103      -9.952 -45.755 107.289  1.00 21.910          O  
ATOM  16240  CB  VAL A1103     -12.760 -47.437 106.412  1.00 31.760          C  
ATOM  16241  CG1 VAL A1103     -12.757 -46.129 105.656  1.00 31.760          C  
ATOM  16242  CG2 VAL A1103     -13.039 -48.613 105.414  1.00 31.760          C  
ATOM  16243  H   VAL A1103     -12.391 -49.276 108.153  1.00 27.650          H  
ATOM  16244  HA  VAL A1103     -10.674 -47.949 106.326  1.00 27.050          H  
ATOM  16245  HB  VAL A1103     -13.544 -47.397 107.161  1.00 38.110          H  
ATOM  16246 1HG1 VAL A1103     -13.716 -45.990 105.172  1.00 38.110          H  
ATOM  16247 2HG1 VAL A1103     -12.585 -45.298 106.337  1.00 38.110          H  
ATOM  16248 3HG1 VAL A1103     -11.967 -46.149 104.911  1.00 38.110          H  
ATOM  16249 1HG2 VAL A1103     -14.000 -48.466 104.926  1.00 38.110          H  
ATOM  16250 2HG2 VAL A1103     -12.248 -48.651 104.663  1.00 38.110          H  
ATOM  16251 3HG2 VAL A1103     -13.051 -49.544 105.954  1.00 38.110          H  
ATOM  16252  N   VAL A1104     -11.472 -46.021 108.923  1.00 23.070          N  
ATOM  16253  CA  VAL A1104     -11.065 -44.765 109.557  1.00 23.140          C  
ATOM  16254  C   VAL A1104      -9.641 -44.785 110.095  1.00 22.970          C  
ATOM  16255  O   VAL A1104      -9.010 -43.732 110.197  1.00 22.850          O  
ATOM  16256  CB  VAL A1104     -12.013 -44.302 110.678  1.00 32.370          C  
ATOM  16257  CG1 VAL A1104     -13.393 -44.085 110.133  1.00 32.370          C  
ATOM  16258  CG2 VAL A1104     -12.032 -45.292 111.800  1.00 32.370          C  
ATOM  16259  H   VAL A1104     -12.216 -46.616 109.297  1.00 27.680          H  
ATOM  16260  HA  VAL A1104     -11.114 -44.002 108.792  1.00 27.770          H  
ATOM  16261  HB  VAL A1104     -11.666 -43.355 111.033  1.00 38.840          H  
ATOM  16262 1HG1 VAL A1104     -14.056 -43.726 110.923  1.00 38.840          H  
ATOM  16263 2HG1 VAL A1104     -13.358 -43.357 109.331  1.00 38.840          H  
ATOM  16264 3HG1 VAL A1104     -13.749 -45.024 109.752  1.00 38.840          H  
ATOM  16265 1HG2 VAL A1104     -12.681 -44.934 112.570  1.00 38.840          H  
ATOM  16266 2HG2 VAL A1104     -12.389 -46.214 111.418  1.00 38.840          H  
ATOM  16267 3HG2 VAL A1104     -11.046 -45.431 112.218  1.00 38.840          H  
ATOM  16268  N   SER A1105      -9.109 -45.976 110.407  1.00 23.030          N  
ATOM  16269  CA  SER A1105      -7.740 -46.109 110.903  1.00 22.940          C  
ATOM  16270  C   SER A1105      -6.707 -45.613 109.897  1.00 22.270          C  
ATOM  16271  O   SER A1105      -5.558 -45.349 110.259  1.00 22.160          O  
ATOM  16272  CB  SER A1105      -7.370 -47.555 111.126  1.00 32.150          C  
ATOM  16273  OG  SER A1105      -7.133 -48.212 109.887  1.00 32.150          O  
ATOM  16274  H   SER A1105      -9.709 -46.808 110.389  1.00 27.640          H  
ATOM  16275  HA  SER A1105      -7.646 -45.540 111.828  1.00 27.530          H  
ATOM  16276 1HB  SER A1105      -6.485 -47.616 111.754  1.00 38.580          H  
ATOM  16277 2HB  SER A1105      -8.175 -48.042 111.638  1.00 38.580          H  
ATOM  16278  HG  SER A1105      -8.007 -48.465 109.513  1.00 38.580          H  
ATOM  16279  N   GLY A1106      -7.080 -45.551 108.617  1.00 21.860          N  
ATOM  16280  CA  GLY A1106      -6.174 -45.106 107.573  1.00 21.200          C  
ATOM  16281  C   GLY A1106      -5.232 -46.192 107.057  1.00 21.000          C  
ATOM  16282  O   GLY A1106      -4.440 -45.928 106.153  1.00 20.670          O  
ATOM  16283  H   GLY A1106      -8.051 -45.755 108.354  1.00 26.230          H  
ATOM  16284 1HA  GLY A1106      -6.768 -44.725 106.741  1.00 25.440          H  
ATOM  16285 2HA  GLY A1106      -5.589 -44.269 107.947  1.00 25.440          H  
ATOM  16286  N   GLY A1107      -5.321 -47.417 107.595  1.00 21.290          N  
ATOM  16287  CA  GLY A1107      -4.447 -48.511 107.170  1.00 21.240          C  
ATOM  16288  C   GLY A1107      -4.508 -48.660 105.656  1.00 20.650          C  
ATOM  16289  O   GLY A1107      -3.486 -48.680 104.975  1.00 20.480          O  
ATOM  16290  H   GLY A1107      -5.976 -47.585 108.356  1.00 25.550          H  
ATOM  16291 1HA  GLY A1107      -3.423 -48.311 107.487  1.00 25.490          H  
ATOM  16292 2HA  GLY A1107      -4.762 -49.438 107.651  1.00 25.490          H  
ATOM  16293  N   ALA A1108      -5.714 -48.778 105.118  1.00 20.410          N  
ATOM  16294  CA  ALA A1108      -5.858 -48.853 103.679  1.00 19.850          C  
ATOM  16295  C   ALA A1108      -5.914 -47.422 103.182  1.00 19.470          C  
ATOM  16296  O   ALA A1108      -6.824 -46.673 103.534  1.00 19.690          O  
ATOM  16297  CB  ALA A1108      -7.096 -49.628 103.263  1.00 28.010          C  
ATOM  16298  H   ALA A1108      -6.521 -48.750 105.725  1.00 24.490          H  
ATOM  16299  HA  ALA A1108      -4.979 -49.323 103.253  1.00 23.820          H  
ATOM  16300 1HB  ALA A1108      -7.177 -49.642 102.177  1.00 33.620          H  
ATOM  16301 2HB  ALA A1108      -7.039 -50.636 103.609  1.00 33.620          H  
ATOM  16302 3HB  ALA A1108      -7.983 -49.154 103.679  1.00 33.620          H  
ATOM  16303  N   GLY A1109      -4.971 -47.029 102.337  1.00 18.950          N  
ATOM  16304  CA  GLY A1109      -4.888 -45.647 101.841  1.00 18.610          C  
ATOM  16305  C   GLY A1109      -5.892 -45.364 100.725  1.00 18.440          C  
ATOM  16306  O   GLY A1109      -5.520 -44.931  99.633  1.00 18.040          O  
ATOM  16307  H   GLY A1109      -4.258 -47.696 102.073  1.00 22.740          H  
ATOM  16308 1HA  GLY A1109      -5.067 -44.962 102.672  1.00 22.330          H  
ATOM  16309 2HA  GLY A1109      -3.877 -45.451 101.485  1.00 22.330          H  
ATOM  16310  N   GLU A1110      -7.156 -45.610 101.036  1.00 18.840          N  
ATOM  16311  CA  GLU A1110      -8.283 -45.498 100.136  1.00 18.890          C  
ATOM  16312  C   GLU A1110      -9.214 -44.416 100.649  1.00 19.310          C  
ATOM  16313  O   GLU A1110     -10.026 -44.675 101.535  1.00 19.870          O  
ATOM  16314  CB  GLU A1110      -9.065 -46.818 100.126  1.00 26.430          C  
ATOM  16315  CG  GLU A1110      -8.334 -48.063  99.637  1.00 26.430          C  
ATOM  16316  CD  GLU A1110      -8.102 -48.147  98.164  1.00 26.430          C  
ATOM  16317  OE1 GLU A1110      -8.517 -47.276  97.432  1.00 26.430          O  
ATOM  16318  OE2 GLU A1110      -7.551 -49.150  97.755  1.00 26.430          O  
ATOM  16319  H   GLU A1110      -7.319 -45.893 101.998  1.00 22.610          H  
ATOM  16320  HA  GLU A1110      -7.934 -45.242  99.134  1.00 22.670          H  
ATOM  16321 1HB  GLU A1110      -9.391 -47.038 101.144  1.00 31.710          H  
ATOM  16322 2HB  GLU A1110      -9.963 -46.699  99.519  1.00 31.710          H  
ATOM  16323 1HG  GLU A1110      -7.364 -48.099 100.133  1.00 31.710          H  
ATOM  16324 2HG  GLU A1110      -8.896 -48.938  99.962  1.00 31.710          H  
ATOM  16325  N   ASP A1111      -9.123 -43.196 100.130  1.00 19.130          N  
ATOM  16326  CA  ASP A1111      -9.982 -42.157 100.671  1.00 19.640          C  
ATOM  16327  C   ASP A1111     -11.281 -42.027  99.877  1.00 19.870          C  
ATOM  16328  O   ASP A1111     -12.094 -41.144 100.143  1.00 20.320          O  
ATOM  16329  CB  ASP A1111      -9.217 -40.837 100.798  1.00 27.290          C  
ATOM  16330  CG  ASP A1111      -8.669 -40.251  99.499  1.00 27.290          C  
ATOM  16331  OD1 ASP A1111      -8.676 -40.917  98.467  1.00 27.290          O  
ATOM  16332  OD2 ASP A1111      -8.246 -39.101  99.540  1.00 27.290          O  
ATOM  16333  H   ASP A1111      -8.468 -42.971  99.383  1.00 22.960          H  
ATOM  16334  HA  ASP A1111     -10.256 -42.440 101.688  1.00 23.570          H  
ATOM  16335 1HB  ASP A1111      -9.858 -40.100 101.260  1.00 32.750          H  
ATOM  16336 2HB  ASP A1111      -8.385 -40.994 101.480  1.00 32.750          H  
ATOM  16337  N   GLN A1112     -11.484 -42.938  98.932  1.00 19.650          N  
ATOM  16338  CA  GLN A1112     -12.690 -43.006  98.125  1.00 19.930          C  
ATOM  16339  C   GLN A1112     -13.169 -44.427  97.929  1.00 20.240          C  
ATOM  16340  O   GLN A1112     -12.719 -45.117  97.002  1.00 19.950          O  
ATOM  16341  CB  GLN A1112     -12.483 -42.361  96.761  1.00 27.790          C  
ATOM  16342  CG  GLN A1112     -12.324 -40.890  96.802  1.00 27.790          C  
ATOM  16343  CD  GLN A1112     -12.443 -40.296  95.436  1.00 27.790          C  
ATOM  16344  OE1 GLN A1112     -11.832 -40.780  94.480  1.00 27.790          O  
ATOM  16345  NE2 GLN A1112     -13.241 -39.243  95.316  1.00 27.790          N  
ATOM  16346  H   GLN A1112     -10.758 -43.625  98.797  1.00 23.580          H  
ATOM  16347  HA  GLN A1112     -13.481 -42.465  98.642  1.00 23.920          H  
ATOM  16348 1HB  GLN A1112     -11.565 -42.758  96.328  1.00 33.350          H  
ATOM  16349 2HB  GLN A1112     -13.263 -42.632  96.102  1.00 33.350          H  
ATOM  16350 1HG  GLN A1112     -13.107 -40.494  97.428  1.00 33.350          H  
ATOM  16351 2HG  GLN A1112     -11.350 -40.647  97.222  1.00 33.350          H  
ATOM  16352 1HE2 GLN A1112     -13.365 -38.806  94.417  1.00 33.350          H  
ATOM  16353 2HE2 GLN A1112     -13.695 -38.856  96.126  1.00 33.350          H  
ATOM  16354  N   LEU A1113     -14.080 -44.865  98.793  1.00 20.880          N  
ATOM  16355  CA  LEU A1113     -14.563 -46.234  98.719  1.00 21.290          C  
ATOM  16356  C   LEU A1113     -16.059 -46.393  98.912  1.00 22.040          C  
ATOM  16357  O   LEU A1113     -16.714 -45.590  99.584  1.00 22.480          O  
ATOM  16358  CB  LEU A1113     -13.797 -47.114  99.718  1.00 29.640          C  
ATOM  16359  CG  LEU A1113     -13.898 -46.743 101.222  1.00 29.640          C  
ATOM  16360  CD1 LEU A1113     -15.083 -47.448 101.908  1.00 29.640          C  
ATOM  16361  CD2 LEU A1113     -12.600 -47.120 101.868  1.00 29.640          C  
ATOM  16362  H   LEU A1113     -14.417 -44.233  99.530  1.00 25.060          H  
ATOM  16363  HA  LEU A1113     -14.334 -46.598  97.724  1.00 25.550          H  
ATOM  16364 1HB  LEU A1113     -14.158 -48.141  99.602  1.00 35.570          H  
ATOM  16365 2HB  LEU A1113     -12.744 -47.100  99.437  1.00 35.570          H  
ATOM  16366  HG  LEU A1113     -14.052 -45.664 101.323  1.00 35.570          H  
ATOM  16367 1HD1 LEU A1113     -15.108 -47.168 102.955  1.00 35.570          H  
ATOM  16368 2HD1 LEU A1113     -16.023 -47.176 101.461  1.00 35.570          H  
ATOM  16369 3HD1 LEU A1113     -14.951 -48.506 101.825  1.00 35.570          H  
ATOM  16370 1HD2 LEU A1113     -12.635 -46.850 102.897  1.00 35.570          H  
ATOM  16371 2HD2 LEU A1113     -12.429 -48.193 101.778  1.00 35.570          H  
ATOM  16372 3HD2 LEU A1113     -11.791 -46.581 101.383  1.00 35.570          H  
ATOM  16373  N   ALA A1114     -16.577 -47.471  98.358  1.00 22.280          N  
ATOM  16374  CA  ALA A1114     -17.948 -47.863  98.583  1.00 23.090          C  
ATOM  16375  C   ALA A1114     -17.980 -49.137  99.423  1.00 23.530          C  
ATOM  16376  O   ALA A1114     -17.167 -50.052  99.238  1.00 23.300          O  
ATOM  16377  CB  ALA A1114     -18.649 -48.069  97.254  1.00 32.000          C  
ATOM  16378  H   ALA A1114     -15.968 -48.043  97.768  1.00 26.740          H  
ATOM  16379  HA  ALA A1114     -18.458 -47.082  99.141  1.00 27.710          H  
ATOM  16380 1HB  ALA A1114     -19.663 -48.359  97.431  1.00 38.400          H  
ATOM  16381 2HB  ALA A1114     -18.630 -47.144  96.679  1.00 38.400          H  
ATOM  16382 3HB  ALA A1114     -18.142 -48.849  96.699  1.00 38.400          H  
ATOM  16383  N   LEU A1115     -18.942 -49.224 100.325  1.00 24.210          N  
ATOM  16384  CA  LEU A1115     -19.122 -50.441 101.109  1.00 24.700          C  
ATOM  16385  C   LEU A1115     -20.381 -51.132 100.633  1.00 25.470          C  
ATOM  16386  O   LEU A1115     -21.476 -50.564 100.694  1.00 25.930          O  
ATOM  16387  CB  LEU A1115     -19.213 -50.152 102.617  1.00 34.380          C  
ATOM  16388  CG  LEU A1115     -18.013 -49.432 103.289  1.00 34.380          C  
ATOM  16389  CD1 LEU A1115     -18.345 -49.157 104.765  1.00 34.380          C  
ATOM  16390  CD2 LEU A1115     -16.771 -50.299 103.190  1.00 34.380          C  
ATOM  16391  H   LEU A1115     -19.574 -48.429 100.451  1.00 29.050          H  
ATOM  16392  HA  LEU A1115     -18.296 -51.124 100.921  1.00 29.640          H  
ATOM  16393 1HB  LEU A1115     -20.097 -49.585 102.795  1.00 41.260          H  
ATOM  16394 2HB  LEU A1115     -19.322 -51.094 103.117  1.00 41.260          H  
ATOM  16395  HG  LEU A1115     -17.836 -48.491 102.794  1.00 41.260          H  
ATOM  16396 1HD1 LEU A1115     -17.509 -48.646 105.244  1.00 41.260          H  
ATOM  16397 2HD1 LEU A1115     -19.231 -48.532 104.831  1.00 41.260          H  
ATOM  16398 3HD1 LEU A1115     -18.527 -50.092 105.271  1.00 41.260          H  
ATOM  16399 1HD2 LEU A1115     -15.931 -49.800 103.669  1.00 41.260          H  
ATOM  16400 2HD2 LEU A1115     -16.952 -51.247 103.680  1.00 41.260          H  
ATOM  16401 3HD2 LEU A1115     -16.535 -50.472 102.149  1.00 41.260          H  
ATOM  16402  N   ARG A1116     -20.224 -52.351 100.143  1.00 25.660          N  
ATOM  16403  CA  ARG A1116     -21.321 -53.116  99.583  1.00 26.410          C  
ATOM  16404  C   ARG A1116     -21.337 -54.515 100.180  1.00 27.010          C  
ATOM  16405  O   ARG A1116     -20.350 -54.973 100.754  1.00 26.760          O  
ATOM  16406  CB  ARG A1116     -21.198 -53.161  98.060  1.00 36.670          C  
ATOM  16407  CG  ARG A1116     -21.284 -51.768  97.354  1.00 36.670          C  
ATOM  16408  CD  ARG A1116     -22.669 -51.181  97.428  1.00 36.670          C  
ATOM  16409  NE  ARG A1116     -22.791 -49.904  96.731  1.00 36.670          N  
ATOM  16410  CZ  ARG A1116     -22.531 -48.688  97.283  1.00 36.670          C  
ATOM  16411  NH1 ARG A1116     -22.095 -48.575  98.525  1.00 36.670          N  
ATOM  16412  NH2 ARG A1116     -22.729 -47.619  96.531  1.00 36.670          N  
ATOM  16413  H   ARG A1116     -19.290 -52.780 100.116  1.00 30.790          H  
ATOM  16414  HA  ARG A1116     -22.259 -52.639  99.853  1.00 31.690          H  
ATOM  16415 1HB  ARG A1116     -20.235 -53.605  97.793  1.00 44.010          H  
ATOM  16416 2HB  ARG A1116     -21.971 -53.805  97.642  1.00 44.010          H  
ATOM  16417 1HG  ARG A1116     -20.583 -51.073  97.809  1.00 44.010          H  
ATOM  16418 2HG  ARG A1116     -21.027 -51.886  96.300  1.00 44.010          H  
ATOM  16419 1HD  ARG A1116     -23.366 -51.880  96.965  1.00 44.010          H  
ATOM  16420 2HD  ARG A1116     -22.961 -51.027  98.458  1.00 44.010          H  
ATOM  16421  HE  ARG A1116     -23.112 -49.909  95.735  1.00 44.010          H  
ATOM  16422 1HH1 ARG A1116     -21.938 -49.394  99.128  1.00 44.010          H  
ATOM  16423 2HH1 ARG A1116     -21.890 -47.652  98.922  1.00 44.010          H  
ATOM  16424 1HH2 ARG A1116     -23.127 -47.764  95.594  1.00 44.010          H  
ATOM  16425 2HH2 ARG A1116     -22.557 -46.656  96.866  1.00 44.010          H  
ATOM  16426  N   ALA A1117     -22.454 -55.220 100.032  1.00 27.850          N  
ATOM  16427  CA  ALA A1117     -22.571 -56.557 100.606  1.00 28.500          C  
ATOM  16428  C   ALA A1117     -21.470 -57.507 100.134  1.00 28.230          C  
ATOM  16429  O   ALA A1117     -21.072 -58.405 100.875  1.00 28.500          O  
ATOM  16430  CB  ALA A1117     -23.927 -57.150 100.267  1.00 39.640          C  
ATOM  16431  H   ALA A1117     -23.241 -54.813  99.551  1.00 33.420          H  
ATOM  16432  HA  ALA A1117     -22.489 -56.463 101.689  1.00 34.200          H  
ATOM  16433 1HB  ALA A1117     -24.016 -58.132 100.733  1.00 47.570          H  
ATOM  16434 2HB  ALA A1117     -24.711 -56.495 100.646  1.00 47.570          H  
ATOM  16435 3HB  ALA A1117     -24.019 -57.251  99.188  1.00 47.570          H  
ATOM  16436  N   ASP A1118     -20.983 -57.341  98.906  1.00 27.760          N  
ATOM  16437  CA  ASP A1118     -19.955 -58.206  98.377  1.00 27.540          C  
ATOM  16438  C   ASP A1118     -18.512 -57.708  98.545  1.00 26.630          C  
ATOM  16439  O   ASP A1118     -17.592 -58.310  97.983  1.00 26.410          O  
ATOM  16440  CB  ASP A1118     -20.257 -58.466  96.913  1.00 38.640          C  
ATOM  16441  CG  ASP A1118     -20.330 -57.180  96.131  1.00 38.640          C  
ATOM  16442  OD1 ASP A1118     -20.602 -56.145  96.726  1.00 38.640          O  
ATOM  16443  OD2 ASP A1118     -20.069 -57.203  94.956  1.00 38.640          O  
ATOM  16444  H   ASP A1118     -21.312 -56.598  98.281  1.00 33.310          H  
ATOM  16445  HA  ASP A1118     -20.029 -59.159  98.901  1.00 33.050          H  
ATOM  16446 1HB  ASP A1118     -19.483 -59.103  96.485  1.00 46.370          H  
ATOM  16447 2HB  ASP A1118     -21.208 -58.991  96.824  1.00 46.370          H  
ATOM  16448  N   GLY A1119     -18.288 -56.639  99.314  1.00 26.140          N  
ATOM  16449  CA  GLY A1119     -16.920 -56.171  99.509  1.00 25.320          C  
ATOM  16450  C   GLY A1119     -16.747 -54.660  99.620  1.00 24.630          C  
ATOM  16451  O   GLY A1119     -17.706 -53.887  99.694  1.00 24.800          O  
ATOM  16452  H   GLY A1119     -19.072 -56.166  99.774  1.00 31.370          H  
ATOM  16453 1HA  GLY A1119     -16.518 -56.640 100.407  1.00 30.380          H  
ATOM  16454 2HA  GLY A1119     -16.308 -56.527  98.682  1.00 30.380          H  
ATOM  16455  N   VAL A1120     -15.483 -54.252  99.641  1.00 23.890          N  
ATOM  16456  CA  VAL A1120     -15.095 -52.857  99.757  1.00 23.220          C  
ATOM  16457  C   VAL A1120     -14.555 -52.465  98.405  1.00 22.570          C  
ATOM  16458  O   VAL A1120     -13.625 -53.095  97.919  1.00 22.370          O  
ATOM  16459  CB  VAL A1120     -13.987 -52.681 100.817  1.00 32.780          C  
ATOM  16460  CG1 VAL A1120     -13.569 -51.208 100.926  1.00 32.780          C  
ATOM  16461  CG2 VAL A1120     -14.465 -53.207 102.138  1.00 32.780          C  
ATOM  16462  H   VAL A1120     -14.755 -54.951  99.551  1.00 28.670          H  
ATOM  16463  HA  VAL A1120     -15.963 -52.240 100.000  1.00 27.860          H  
ATOM  16464  HB  VAL A1120     -13.105 -53.242 100.503  1.00 39.330          H  
ATOM  16465 1HG1 VAL A1120     -12.774 -51.107 101.659  1.00 39.330          H  
ATOM  16466 2HG1 VAL A1120     -13.215 -50.846  99.971  1.00 39.330          H  
ATOM  16467 3HG1 VAL A1120     -14.415 -50.623 101.230  1.00 39.330          H  
ATOM  16468 1HG2 VAL A1120     -13.683 -53.098 102.856  1.00 39.330          H  
ATOM  16469 2HG2 VAL A1120     -15.332 -52.655 102.459  1.00 39.330          H  
ATOM  16470 3HG2 VAL A1120     -14.726 -54.257 102.052  1.00 39.330          H  
ATOM  16471  N   TYR A1121     -15.135 -51.462  97.782  1.00 22.320          N  
ATOM  16472  CA  TYR A1121     -14.702 -51.091  96.439  1.00 21.740          C  
ATOM  16473  C   TYR A1121     -14.036 -49.736  96.336  1.00 21.070          C  
ATOM  16474  O   TYR A1121     -14.622 -48.707  96.682  1.00 21.200          O  
ATOM  16475  CB  TYR A1121     -15.875 -51.152  95.494  1.00 30.670          C  
ATOM  16476  CG  TYR A1121     -16.365 -52.533  95.225  1.00 30.670          C  
ATOM  16477  CD1 TYR A1121     -17.276 -53.171  96.073  1.00 30.670          C  
ATOM  16478  CD2 TYR A1121     -15.902 -53.171  94.101  1.00 30.670          C  
ATOM  16479  CE1 TYR A1121     -17.707 -54.455  95.763  1.00 30.670          C  
ATOM  16480  CE2 TYR A1121     -16.323 -54.428  93.796  1.00 30.670          C  
ATOM  16481  CZ  TYR A1121     -17.220 -55.078  94.602  1.00 30.670          C  
ATOM  16482  OH  TYR A1121     -17.626 -56.350  94.236  1.00 30.670          O  
ATOM  16483  H   TYR A1121     -15.900 -50.977  98.259  1.00 26.780          H  
ATOM  16484  HA  TYR A1121     -13.968 -51.822  96.106  1.00 26.090          H  
ATOM  16485 1HB  TYR A1121     -16.699 -50.563  95.887  1.00 36.800          H  
ATOM  16486 2HB  TYR A1121     -15.565 -50.719  94.577  1.00 36.800          H  
ATOM  16487  HD1 TYR A1121     -17.649 -52.670  96.970  1.00 36.800          H  
ATOM  16488  HD2 TYR A1121     -15.203 -52.668  93.446  1.00 36.800          H  
ATOM  16489  HE1 TYR A1121     -18.420 -54.969  96.412  1.00 36.800          H  
ATOM  16490  HE2 TYR A1121     -15.956 -54.918  92.899  1.00 36.800          H  
ATOM  16491  HH  TYR A1121     -18.484 -56.584  94.669  1.00 36.800          H  
ATOM  16492  N   GLY A1122     -12.796 -49.730  95.856  1.00 20.410          N  
ATOM  16493  CA  GLY A1122     -12.036 -48.490  95.743  1.00 19.770          C  
ATOM  16494  C   GLY A1122     -12.207 -47.889  94.361  1.00 19.440          C  
ATOM  16495  O   GLY A1122     -12.353 -48.619  93.371  1.00 19.480          O  
ATOM  16496  H   GLY A1122     -12.382 -50.610  95.535  1.00 24.490          H  
ATOM  16497 1HA  GLY A1122     -12.360 -47.778  96.503  1.00 23.720          H  
ATOM  16498 2HA  GLY A1122     -10.980 -48.693  95.929  1.00 23.720          H  
ATOM  16499  N   ARG A1123     -12.144 -46.563  94.266  1.00 19.180          N  
ATOM  16500  CA  ARG A1123     -12.236 -45.934  92.948  1.00 18.900          C  
ATOM  16501  C   ARG A1123     -10.884 -46.023  92.228  1.00 18.170          C  
ATOM  16502  O   ARG A1123      -9.836 -45.727  92.814  1.00 17.750          O  
ATOM  16503  CB  ARG A1123     -12.726 -44.497  93.068  1.00 26.570          C  
ATOM  16504  CG  ARG A1123     -14.137 -44.427  93.644  1.00 26.570          C  
ATOM  16505  CD  ARG A1123     -14.777 -43.079  93.618  1.00 26.570          C  
ATOM  16506  NE  ARG A1123     -15.175 -42.691  92.286  1.00 26.570          N  
ATOM  16507  CZ  ARG A1123     -15.799 -41.537  91.959  1.00 26.570          C  
ATOM  16508  NH1 ARG A1123     -16.105 -40.658  92.884  1.00 26.570          N  
ATOM  16509  NH2 ARG A1123     -16.111 -41.295  90.698  1.00 26.570          N  
ATOM  16510  H   ARG A1123     -12.072 -45.999  95.125  1.00 23.020          H  
ATOM  16511  HA  ARG A1123     -12.973 -46.481  92.354  1.00 22.680          H  
ATOM  16512 1HB  ARG A1123     -12.063 -43.926  93.721  1.00 31.890          H  
ATOM  16513 2HB  ARG A1123     -12.724 -44.019  92.092  1.00 31.890          H  
ATOM  16514 1HG  ARG A1123     -14.739 -45.091  93.056  1.00 31.890          H  
ATOM  16515 2HG  ARG A1123     -14.123 -44.775  94.678  1.00 31.890          H  
ATOM  16516 1HD  ARG A1123     -15.664 -43.095  94.252  1.00 31.890          H  
ATOM  16517 2HD  ARG A1123     -14.076 -42.341  93.982  1.00 31.890          H  
ATOM  16518  HE  ARG A1123     -14.964 -43.338  91.538  1.00 31.890          H  
ATOM  16519 1HH1 ARG A1123     -15.897 -40.854  93.850  1.00 31.890          H  
ATOM  16520 2HH1 ARG A1123     -16.572 -39.795  92.632  1.00 31.890          H  
ATOM  16521 1HH2 ARG A1123     -15.897 -41.982  89.986  1.00 31.890          H  
ATOM  16522 2HH2 ARG A1123     -16.576 -40.435  90.446  1.00 31.890          H  
ATOM  16523  N   ARG A1124     -10.917 -46.415  90.953  1.00 18.080          N  
ATOM  16524  CA  ARG A1124      -9.713 -46.557  90.141  1.00 17.470          C  
ATOM  16525  C   ARG A1124      -9.794 -45.882  88.792  1.00 17.230          C  
ATOM  16526  O   ARG A1124     -10.808 -45.929  88.089  1.00 17.650          O  
ATOM  16527  CB  ARG A1124      -9.409 -48.027  89.907  1.00 24.700          C  
ATOM  16528  CG  ARG A1124      -9.064 -48.810  91.146  1.00 24.700          C  
ATOM  16529  CD  ARG A1124      -7.736 -48.415  91.667  1.00 24.700          C  
ATOM  16530  NE  ARG A1124      -7.366 -49.176  92.800  1.00 24.700          N  
ATOM  16531  CZ  ARG A1124      -7.643 -48.861  94.080  1.00 24.700          C  
ATOM  16532  NH1 ARG A1124      -8.325 -47.763  94.425  1.00 24.700          N  
ATOM  16533  NH2 ARG A1124      -7.211 -49.676  95.013  1.00 24.700          N  
ATOM  16534  H   ARG A1124     -11.810 -46.685  90.547  1.00 21.700          H  
ATOM  16535  HA  ARG A1124      -8.887 -46.104  90.672  1.00 20.960          H  
ATOM  16536 1HB  ARG A1124     -10.271 -48.507  89.440  1.00 29.640          H  
ATOM  16537 2HB  ARG A1124      -8.572 -48.107  89.211  1.00 29.640          H  
ATOM  16538 1HG  ARG A1124      -9.811 -48.646  91.921  1.00 29.640          H  
ATOM  16539 2HG  ARG A1124      -9.028 -49.868  90.901  1.00 29.640          H  
ATOM  16540 1HD  ARG A1124      -6.980 -48.565  90.897  1.00 29.640          H  
ATOM  16541 2HD  ARG A1124      -7.722 -47.376  91.959  1.00 29.640          H  
ATOM  16542  HE  ARG A1124      -6.840 -50.025  92.634  1.00 29.640          H  
ATOM  16543 1HH1 ARG A1124      -8.696 -47.102  93.727  1.00 29.640          H  
ATOM  16544 2HH1 ARG A1124      -8.491 -47.568  95.426  1.00 29.640          H  
ATOM  16545 1HH2 ARG A1124      -6.701 -50.508  94.758  1.00 29.640          H  
ATOM  16546 2HH2 ARG A1124      -7.382 -49.458  95.997  1.00 29.640          H  
ATOM  16547  N   TRP A1125      -8.691 -45.251  88.436  1.00 16.610          N  
ATOM  16548  CA  TRP A1125      -8.540 -44.583  87.168  1.00 16.320          C  
ATOM  16549  C   TRP A1125      -8.174 -45.611  86.124  1.00 16.180          C  
ATOM  16550  O   TRP A1125      -7.245 -46.392  86.341  1.00 15.920          O  
ATOM  16551  CB  TRP A1125      -7.398 -43.580  87.235  1.00 22.960          C  
ATOM  16552  CG  TRP A1125      -7.453 -42.612  86.198  1.00 22.960          C  
ATOM  16553  CD1 TRP A1125      -6.779 -42.539  85.029  1.00 22.960          C  
ATOM  16554  CD2 TRP A1125      -8.273 -41.468  86.262  1.00 22.960          C  
ATOM  16555  NE1 TRP A1125      -7.148 -41.430  84.361  1.00 22.960          N  
ATOM  16556  CE2 TRP A1125      -8.080 -40.770  85.096  1.00 22.960          C  
ATOM  16557  CE3 TRP A1125      -9.148 -40.981  87.220  1.00 22.960          C  
ATOM  16558  CZ2 TRP A1125      -8.748 -39.626  84.841  1.00 22.960          C  
ATOM  16559  CZ3 TRP A1125      -9.791 -39.825  86.981  1.00 22.960          C  
ATOM  16560  CH2 TRP A1125      -9.613 -39.169  85.830  1.00 22.960          C  
ATOM  16561  H   TRP A1125      -7.899 -45.253  89.082  1.00 19.930          H  
ATOM  16562  HA  TRP A1125      -9.480 -44.099  86.887  1.00 19.580          H  
ATOM  16563 1HB  TRP A1125      -7.419 -43.079  88.157  1.00 27.560          H  
ATOM  16564 2HB  TRP A1125      -6.448 -44.106  87.172  1.00 27.560          H  
ATOM  16565  HD1 TRP A1125      -6.058 -43.249  84.682  1.00 27.560          H  
ATOM  16566  HE1 TRP A1125      -6.785 -41.139  83.459  1.00 27.560          H  
ATOM  16567  HE3 TRP A1125      -9.303 -41.513  88.151  1.00 27.560          H  
ATOM  16568  HZ2 TRP A1125      -8.609 -39.063  83.919  1.00 27.560          H  
ATOM  16569  HZ3 TRP A1125     -10.447 -39.443  87.745  1.00 27.560          H  
ATOM  16570  HH2 TRP A1125     -10.142 -38.251  85.687  1.00 27.560          H  
ATOM  16571  N   VAL A1126      -8.874 -45.627  85.004  1.00 16.460          N  
ATOM  16572  CA  VAL A1126      -8.496 -46.514  83.919  1.00 16.480          C  
ATOM  16573  C   VAL A1126      -8.451 -45.691  82.636  1.00 16.470          C  
ATOM  16574  O   VAL A1126      -9.096 -44.645  82.543  1.00 16.640          O  
ATOM  16575  CB  VAL A1126      -9.467 -47.709  83.788  1.00 23.060          C  
ATOM  16576  CG1 VAL A1126      -9.456 -48.509  85.090  1.00 23.060          C  
ATOM  16577  CG2 VAL A1126     -10.869 -47.242  83.452  1.00 23.060          C  
ATOM  16578  H   VAL A1126      -9.671 -44.994  84.902  1.00 19.750          H  
ATOM  16579  HA  VAL A1126      -7.513 -46.926  84.117  1.00 19.780          H  
ATOM  16580  HB  VAL A1126      -9.107 -48.365  82.996  1.00 27.680          H  
ATOM  16581 1HG1 VAL A1126     -10.103 -49.370  84.994  1.00 27.680          H  
ATOM  16582 2HG1 VAL A1126      -8.445 -48.838  85.297  1.00 27.680          H  
ATOM  16583 3HG1 VAL A1126      -9.810 -47.892  85.914  1.00 27.680          H  
ATOM  16584 1HG2 VAL A1126     -11.517 -48.101  83.354  1.00 27.680          H  
ATOM  16585 2HG2 VAL A1126     -11.238 -46.605  84.244  1.00 27.680          H  
ATOM  16586 3HG2 VAL A1126     -10.856 -46.697  82.514  1.00 27.680          H  
ATOM  16587  N   ARG A1127      -7.743 -46.176  81.628  1.00 16.370          N  
ATOM  16588  CA  ARG A1127      -7.731 -45.493  80.346  1.00 16.250          C  
ATOM  16589  C   ARG A1127      -8.844 -46.026  79.477  1.00 16.960          C  
ATOM  16590  O   ARG A1127      -9.154 -47.219  79.540  1.00 17.450          O  
ATOM  16591  CB  ARG A1127      -6.390 -45.645  79.654  1.00 22.800          C  
ATOM  16592  CG  ARG A1127      -6.290 -44.919  78.331  1.00 22.800          C  
ATOM  16593  CD  ARG A1127      -4.948 -44.980  77.756  1.00 22.800          C  
ATOM  16594  NE  ARG A1127      -4.924 -44.321  76.468  1.00 22.800          N  
ATOM  16595  CZ  ARG A1127      -3.889 -44.320  75.599  1.00 22.800          C  
ATOM  16596  NH1 ARG A1127      -2.767 -44.953  75.883  1.00 22.800          N  
ATOM  16597  NH2 ARG A1127      -4.009 -43.680  74.453  1.00 22.800          N  
ATOM  16598  H   ARG A1127      -7.218 -47.034  81.753  1.00 19.640          H  
ATOM  16599  HA  ARG A1127      -7.920 -44.439  80.497  1.00 19.500          H  
ATOM  16600 1HB  ARG A1127      -5.602 -45.264  80.303  1.00 27.360          H  
ATOM  16601 2HB  ARG A1127      -6.191 -46.700  79.473  1.00 27.360          H  
ATOM  16602 1HG  ARG A1127      -6.957 -45.384  77.605  1.00 27.360          H  
ATOM  16603 2HG  ARG A1127      -6.573 -43.869  78.457  1.00 27.360          H  
ATOM  16604 1HD  ARG A1127      -4.244 -44.474  78.419  1.00 27.360          H  
ATOM  16605 2HD  ARG A1127      -4.659 -46.021  77.623  1.00 27.360          H  
ATOM  16606  HE  ARG A1127      -5.766 -43.813  76.206  1.00 27.360          H  
ATOM  16607 1HH1 ARG A1127      -2.667 -45.448  76.756  1.00 27.360          H  
ATOM  16608 2HH1 ARG A1127      -2.001 -44.945  75.224  1.00 27.360          H  
ATOM  16609 1HH2 ARG A1127      -4.873 -43.202  74.235  1.00 27.360          H  
ATOM  16610 2HH2 ARG A1127      -3.246 -43.672  73.793  1.00 27.360          H  
ATOM  16611  N   ALA A1128      -9.476 -45.166  78.685  1.00 17.090          N  
ATOM  16612  CA  ALA A1128     -10.503 -45.660  77.799  1.00 17.830          C  
ATOM  16613  C   ALA A1128      -9.941 -45.881  76.408  1.00 17.950          C  
ATOM  16614  O   ALA A1128      -9.176 -45.070  75.885  1.00 17.670          O  
ATOM  16615  CB  ALA A1128     -11.648 -44.690  77.743  1.00 24.670          C  
ATOM  16616  H   ALA A1128      -9.233 -44.169  78.636  1.00 20.510          H  
ATOM  16617  HA  ALA A1128     -10.859 -46.613  78.181  1.00 21.400          H  
ATOM  16618 1HB  ALA A1128     -12.430 -45.066  77.089  1.00 29.600          H  
ATOM  16619 2HB  ALA A1128     -12.032 -44.548  78.727  1.00 29.600          H  
ATOM  16620 3HB  ALA A1128     -11.275 -43.777  77.367  1.00 29.600          H  
ATOM  16621  N   ALA A1129     -10.358 -46.965  75.777  1.00 18.470          N  
ATOM  16622  CA  ALA A1129      -9.930 -47.193  74.412  1.00 18.660          C  
ATOM  16623  C   ALA A1129     -10.973 -47.945  73.618  1.00 19.320          C  
ATOM  16624  O   ALA A1129     -10.633 -48.805  72.809  1.00 19.790          O  
ATOM  16625  CB  ALA A1129      -8.618 -47.956  74.403  1.00 26.050          C  
ATOM  16626  H   ALA A1129     -10.955 -47.632  76.246  1.00 22.160          H  
ATOM  16627  HA  ALA A1129      -9.783 -46.223  73.935  1.00 22.390          H  
ATOM  16628 1HB  ALA A1129      -8.286 -48.099  73.375  1.00 31.260          H  
ATOM  16629 2HB  ALA A1129      -7.866 -47.388  74.953  1.00 31.260          H  
ATOM  16630 3HB  ALA A1129      -8.759 -48.925  74.877  1.00 31.260          H  
ATOM  16631  N   ALA A1130     -12.250 -47.664  73.853  1.00 19.510          N  
ATOM  16632  CA  ALA A1130     -13.252 -48.347  73.064  1.00 20.060          C  
ATOM  16633  C   ALA A1130     -13.111 -47.880  71.615  1.00 20.210          C  
ATOM  16634  O   ALA A1130     -12.950 -46.675  71.390  1.00 19.840          O  
ATOM  16635  CB  ALA A1130     -14.648 -48.054  73.565  1.00 27.860          C  
ATOM  16636  H   ALA A1130     -12.522 -46.969  74.534  1.00 23.410          H  
ATOM  16637  HA  ALA A1130     -13.077 -49.409  73.156  1.00 24.070          H  
ATOM  16638 1HB  ALA A1130     -15.360 -48.592  72.953  1.00 33.440          H  
ATOM  16639 2HB  ALA A1130     -14.739 -48.378  74.601  1.00 33.440          H  
ATOM  16640 3HB  ALA A1130     -14.845 -46.987  73.503  1.00 33.440          H  
ATOM  16641  N   PRO A1131     -13.249 -48.759  70.605  1.00 20.850          N  
ATOM  16642  CA  PRO A1131     -13.256 -48.402  69.194  1.00 21.010          C  
ATOM  16643  C   PRO A1131     -14.356 -47.409  68.835  1.00 21.140          C  
ATOM  16644  O   PRO A1131     -14.235 -46.675  67.860  1.00 21.080          O  
ATOM  16645  CB  PRO A1131     -13.513 -49.755  68.515  1.00 31.520          C  
ATOM  16646  CG  PRO A1131     -13.003 -50.789  69.493  1.00 31.520          C  
ATOM  16647  CD  PRO A1131     -13.280 -50.216  70.864  1.00 31.520          C  
ATOM  16648  HA  PRO A1131     -12.266 -48.002  68.920  1.00 25.210          H  
ATOM  16649 1HB  PRO A1131     -14.588 -49.870  68.297  1.00 37.820          H  
ATOM  16650 2HB  PRO A1131     -12.991 -49.791  67.547  1.00 37.820          H  
ATOM  16651 1HG  PRO A1131     -13.513 -51.751  69.324  1.00 37.820          H  
ATOM  16652 2HG  PRO A1131     -11.929 -50.968  69.328  1.00 37.820          H  
ATOM  16653 1HD  PRO A1131     -14.252 -50.543  71.263  1.00 37.820          H  
ATOM  16654 2HD  PRO A1131     -12.428 -50.525  71.496  1.00 37.820          H  
ATOM  16655  N   ALA A1132     -15.416 -47.380  69.650  1.00 21.400          N  
ATOM  16656  CA  ALA A1132     -16.573 -46.520  69.446  1.00 21.720          C  
ATOM  16657  C   ALA A1132     -17.062 -46.622  68.000  1.00 22.510          C  
ATOM  16658  O   ALA A1132     -17.114 -45.627  67.281  1.00 22.690          O  
ATOM  16659  CB  ALA A1132     -16.218 -45.080  69.807  1.00 30.280          C  
ATOM  16660  H   ALA A1132     -15.424 -47.999  70.441  1.00 25.680          H  
ATOM  16661  HA  ALA A1132     -17.373 -46.861  70.100  1.00 26.060          H  
ATOM  16662 1HB  ALA A1132     -17.083 -44.452  69.681  1.00 36.340          H  
ATOM  16663 2HB  ALA A1132     -15.887 -45.035  70.842  1.00 36.340          H  
ATOM  16664 3HB  ALA A1132     -15.417 -44.725  69.158  1.00 36.340          H  
ATOM  16665  N   THR A1133     -17.401 -47.856  67.582  1.00 23.070          N  
ATOM  16666  CA  THR A1133     -17.849 -48.159  66.216  1.00 23.920          C  
ATOM  16667  C   THR A1133     -19.261 -48.731  66.131  1.00 24.720          C  
ATOM  16668  O   THR A1133     -19.719 -49.102  65.051  1.00 25.040          O  
ATOM  16669  CB  THR A1133     -16.914 -49.185  65.547  1.00 33.150          C  
ATOM  16670  OG1 THR A1133     -16.912 -50.402  66.325  1.00 33.150          O  
ATOM  16671  CG2 THR A1133     -15.518 -48.638  65.461  1.00 33.150          C  
ATOM  16672  H   THR A1133     -17.303 -48.630  68.224  1.00 27.680          H  
ATOM  16673  HA  THR A1133     -17.825 -47.235  65.639  1.00 28.700          H  
ATOM  16674  HB  THR A1133     -17.274 -49.403  64.544  1.00 39.780          H  
ATOM  16675  HG1 THR A1133     -17.731 -50.898  66.155  1.00 39.780          H  
ATOM  16676 1HG2 THR A1133     -14.870 -49.369  64.987  1.00 39.780          H  
ATOM  16677 2HG2 THR A1133     -15.521 -47.721  64.877  1.00 39.780          H  
ATOM  16678 3HG2 THR A1133     -15.162 -48.431  66.432  1.00 39.780          H  
ATOM  16679  N   ASP A1134     -19.955 -48.822  67.259  1.00 25.080          N  
ATOM  16680  CA  ASP A1134     -21.281 -49.444  67.288  1.00 25.950          C  
ATOM  16681  C   ASP A1134     -22.406 -48.492  66.883  1.00 26.440          C  
ATOM  16682  O   ASP A1134     -23.554 -48.910  66.721  1.00 26.680          O  
ATOM  16683  CB  ASP A1134     -21.560 -49.973  68.691  1.00 35.980          C  
ATOM  16684  CG  ASP A1134     -20.629 -51.120  69.101  1.00 35.980          C  
ATOM  16685  OD1 ASP A1134     -20.130 -51.826  68.256  1.00 35.980          O  
ATOM  16686  OD2 ASP A1134     -20.399 -51.247  70.280  1.00 35.980          O  
ATOM  16687  H   ASP A1134     -19.538 -48.486  68.111  1.00 30.100          H  
ATOM  16688  HA  ASP A1134     -21.280 -50.282  66.591  1.00 31.140          H  
ATOM  16689 1HB  ASP A1134     -21.468 -49.159  69.410  1.00 43.180          H  
ATOM  16690 2HB  ASP A1134     -22.590 -50.331  68.737  1.00 43.180          H  
ATOM  16691  N   ASP A1135     -22.071 -47.216  66.755  1.00 26.660          N  
ATOM  16692  CA  ASP A1135     -22.994 -46.151  66.399  1.00 27.190          C  
ATOM  16693  C   ASP A1135     -22.185 -44.957  65.917  1.00 26.690          C  
ATOM  16694  O   ASP A1135     -20.955 -44.990  65.941  1.00 26.190          O  
ATOM  16695  CB  ASP A1135     -23.862 -45.763  67.621  1.00 37.850          C  
ATOM  16696  CG  ASP A1135     -25.216 -45.092  67.273  1.00 37.850          C  
ATOM  16697  OD1 ASP A1135     -25.336 -44.607  66.169  1.00 37.850          O  
ATOM  16698  OD2 ASP A1135     -26.090 -45.054  68.107  1.00 37.850          O  
ATOM  16699  H   ASP A1135     -21.103 -46.974  66.895  1.00 31.990          H  
ATOM  16700  HA  ASP A1135     -23.639 -46.489  65.587  1.00 32.630          H  
ATOM  16701 1HB  ASP A1135     -24.068 -46.657  68.210  1.00 45.420          H  
ATOM  16702 2HB  ASP A1135     -23.291 -45.082  68.262  1.00 45.420          H  
ATOM  16703  N   GLU A1136     -22.874 -43.904  65.520  1.00 26.930          N  
ATOM  16704  CA  GLU A1136     -22.256 -42.632  65.183  1.00 26.430          C  
ATOM  16705  C   GLU A1136     -23.243 -41.535  65.507  1.00 27.040          C  
ATOM  16706  O   GLU A1136     -24.270 -41.394  64.839  1.00 27.940          O  
ATOM  16707  CB  GLU A1136     -21.867 -42.540  63.705  1.00 37.200          C  
ATOM  16708  CG  GLU A1136     -21.159 -41.226  63.363  1.00 37.200          C  
ATOM  16709  CD  GLU A1136     -20.743 -41.088  61.933  1.00 37.200          C  
ATOM  16710  OE1 GLU A1136     -20.933 -41.998  61.166  1.00 37.200          O  
ATOM  16711  OE2 GLU A1136     -20.269 -40.025  61.593  1.00 37.200          O  
ATOM  16712  H   GLU A1136     -23.891 -43.994  65.505  1.00 32.320          H  
ATOM  16713  HA  GLU A1136     -21.367 -42.491  65.796  1.00 31.720          H  
ATOM  16714 1HB  GLU A1136     -21.203 -43.365  63.449  1.00 44.640          H  
ATOM  16715 2HB  GLU A1136     -22.758 -42.621  63.084  1.00 44.640          H  
ATOM  16716 1HG  GLU A1136     -21.827 -40.396  63.603  1.00 44.640          H  
ATOM  16717 2HG  GLU A1136     -20.280 -41.133  64.005  1.00 44.640          H  
ATOM  16718  N   TRP A1137     -22.947 -40.750  66.525  1.00 26.600          N  
ATOM  16719  CA  TRP A1137     -23.878 -39.705  66.883  1.00 27.150          C  
ATOM  16720  C   TRP A1137     -23.800 -38.558  65.890  1.00 27.330          C  
ATOM  16721  O   TRP A1137     -22.709 -38.099  65.531  1.00 26.610          O  
ATOM  16722  CB  TRP A1137     -23.636 -39.197  68.306  1.00 37.790          C  
ATOM  16723  CG  TRP A1137     -24.615 -38.150  68.670  1.00 37.790          C  
ATOM  16724  CD1 TRP A1137     -25.856 -38.360  69.166  1.00 37.790          C  
ATOM  16725  CD2 TRP A1137     -24.466 -36.717  68.569  1.00 37.790          C  
ATOM  16726  NE1 TRP A1137     -26.490 -37.174  69.352  1.00 37.790          N  
ATOM  16727  CE2 TRP A1137     -25.661 -36.163  68.999  1.00 37.790          C  
ATOM  16728  CE3 TRP A1137     -23.432 -35.872  68.146  1.00 37.790          C  
ATOM  16729  CZ2 TRP A1137     -25.864 -34.823  69.023  1.00 37.790          C  
ATOM  16730  CZ3 TRP A1137     -23.647 -34.519  68.180  1.00 37.790          C  
ATOM  16731  CH2 TRP A1137     -24.843 -34.020  68.610  1.00 37.790          C  
ATOM  16732  H   TRP A1137     -22.074 -40.908  67.043  1.00 31.920          H  
ATOM  16733  HA  TRP A1137     -24.886 -40.117  66.844  1.00 32.580          H  
ATOM  16734 1HB  TRP A1137     -23.723 -40.024  69.011  1.00 45.350          H  
ATOM  16735 2HB  TRP A1137     -22.629 -38.796  68.394  1.00 45.350          H  
ATOM  16736  HD1 TRP A1137     -26.294 -39.336  69.372  1.00 45.350          H  
ATOM  16737  HE1 TRP A1137     -27.451 -37.057  69.709  1.00 45.350          H  
ATOM  16738  HE3 TRP A1137     -22.478 -36.280  67.797  1.00 45.350          H  
ATOM  16739  HZ2 TRP A1137     -26.798 -34.393  69.356  1.00 45.350          H  
ATOM  16740  HZ3 TRP A1137     -22.846 -33.859  67.852  1.00 45.350          H  
ATOM  16741  HH2 TRP A1137     -24.999 -32.965  68.629  1.00 45.350          H  
ATOM  16742  N   LYS A1138     -24.943 -38.052  65.477  1.00 28.300          N  
ATOM  16743  CA  LYS A1138     -24.945 -36.897  64.616  1.00 28.580          C  
ATOM  16744  C   LYS A1138     -25.993 -35.968  65.156  1.00 29.190          C  
ATOM  16745  O   LYS A1138     -27.018 -36.445  65.644  1.00 29.780          O  
ATOM  16746  CB  LYS A1138     -25.272 -37.291  63.173  1.00 39.900          C  
ATOM  16747  CG  LYS A1138     -24.249 -38.220  62.551  1.00 39.900          C  
ATOM  16748  CD  LYS A1138     -24.543 -38.540  61.100  1.00 39.900          C  
ATOM  16749  CE  LYS A1138     -23.486 -39.500  60.568  1.00 39.900          C  
ATOM  16750  NZ  LYS A1138     -23.687 -39.864  59.140  1.00 39.900          N  
ATOM  16751  H   LYS A1138     -25.817 -38.472  65.768  1.00 33.960          H  
ATOM  16752  HA  LYS A1138     -23.967 -36.431  64.660  1.00 34.300          H  
ATOM  16753 1HB  LYS A1138     -26.242 -37.790  63.145  1.00 47.880          H  
ATOM  16754 2HB  LYS A1138     -25.349 -36.396  62.553  1.00 47.880          H  
ATOM  16755 1HG  LYS A1138     -23.268 -37.763  62.623  1.00 47.880          H  
ATOM  16756 2HG  LYS A1138     -24.227 -39.159  63.108  1.00 47.880          H  
ATOM  16757 1HD  LYS A1138     -25.528 -39.002  61.016  1.00 47.880          H  
ATOM  16758 2HD  LYS A1138     -24.530 -37.623  60.511  1.00 47.880          H  
ATOM  16759 1HE  LYS A1138     -22.509 -39.034  60.677  1.00 47.880          H  
ATOM  16760 2HE  LYS A1138     -23.511 -40.411  61.168  1.00 47.880          H  
ATOM  16761 1HZ  LYS A1138     -22.942 -40.503  58.868  1.00 47.880          H  
ATOM  16762 2HZ  LYS A1138     -24.581 -40.315  59.022  1.00 47.880          H  
ATOM  16763 3HZ  LYS A1138     -23.648 -39.035  58.567  1.00 47.880          H  
ATOM  16764  N   PRO A1139     -25.779 -34.658  65.139  1.00 29.110          N  
ATOM  16765  CA  PRO A1139     -26.780 -33.723  65.528  1.00 29.780          C  
ATOM  16766  C   PRO A1139     -27.851 -33.761  64.469  1.00 30.870          C  
ATOM  16767  O   PRO A1139     -27.531 -33.750  63.280  1.00 30.970          O  
ATOM  16768  CB  PRO A1139     -26.021 -32.414  65.531  1.00 44.670          C  
ATOM  16769  CG  PRO A1139     -24.885 -32.621  64.536  1.00 44.670          C  
ATOM  16770  CD  PRO A1139     -24.522 -34.074  64.644  1.00 44.670          C  
ATOM  16771  HA  PRO A1139     -27.183 -33.986  66.517  1.00 35.740          H  
ATOM  16772 1HB  PRO A1139     -26.719 -31.632  65.280  1.00 53.600          H  
ATOM  16773 2HB  PRO A1139     -25.650 -32.195  66.518  1.00 53.600          H  
ATOM  16774 1HG  PRO A1139     -25.215 -32.392  63.514  1.00 53.600          H  
ATOM  16775 2HG  PRO A1139     -24.053 -31.935  64.759  1.00 53.600          H  
ATOM  16776 1HD  PRO A1139     -24.284 -34.434  63.627  1.00 53.600          H  
ATOM  16777 2HD  PRO A1139     -23.695 -34.223  65.348  1.00 53.600          H  
ATOM  16778  N   THR A1140     -29.099 -33.737  64.879  1.00 31.690          N  
ATOM  16779  CA  THR A1140     -30.210 -33.700  63.949  1.00 32.780          C  
ATOM  16780  C   THR A1140     -31.137 -32.649  64.493  1.00 33.420          C  
ATOM  16781  O   THR A1140     -30.936 -32.212  65.624  1.00 33.080          O  
ATOM  16782  CB  THR A1140     -30.933 -35.064  63.822  1.00 45.460          C  
ATOM  16783  OG1 THR A1140     -31.612 -35.377  65.042  1.00 45.460          O  
ATOM  16784  CG2 THR A1140     -29.908 -36.167  63.547  1.00 45.460          C  
ATOM  16785  H   THR A1140     -29.309 -33.772  65.865  1.00 38.030          H  
ATOM  16786  HA  THR A1140     -29.861 -33.389  62.965  1.00 39.340          H  
ATOM  16787  HB  THR A1140     -31.652 -35.018  63.006  1.00 54.550          H  
ATOM  16788  HG1 THR A1140     -32.125 -36.188  64.915  1.00 54.550          H  
ATOM  16789 1HG2 THR A1140     -30.422 -37.122  63.453  1.00 54.550          H  
ATOM  16790 2HG2 THR A1140     -29.374 -35.948  62.623  1.00 54.550          H  
ATOM  16791 3HG2 THR A1140     -29.201 -36.228  64.365  1.00 54.550          H  
ATOM  16792  N   GLY A1141     -32.092 -32.188  63.697  1.00 34.360          N  
ATOM  16793  CA  GLY A1141     -33.047 -31.208  64.189  1.00 35.080          C  
ATOM  16794  C   GLY A1141     -32.309 -30.044  64.831  1.00 34.550          C  
ATOM  16795  O   GLY A1141     -31.358 -29.489  64.257  1.00 34.070          O  
ATOM  16796  H   GLY A1141     -32.201 -32.584  62.778  1.00 41.230          H  
ATOM  16797 1HA  GLY A1141     -33.660 -30.854  63.366  1.00 42.100          H  
ATOM  16798 2HA  GLY A1141     -33.709 -31.676  64.916  1.00 42.100          H  
ATOM  16799  N   THR A1142     -32.762 -29.697  66.031  1.00 34.680          N  
ATOM  16800  CA  THR A1142     -32.163 -28.652  66.829  1.00 34.260          C  
ATOM  16801  C   THR A1142     -31.319 -29.216  67.938  1.00 33.300          C  
ATOM  16802  O   THR A1142     -31.716 -30.137  68.677  1.00 33.300          O  
ATOM  16803  CB  THR A1142     -33.168 -27.640  67.462  1.00 48.130          C  
ATOM  16804  OG1 THR A1142     -33.821 -26.901  66.460  1.00 48.130          O  
ATOM  16805  CG2 THR A1142     -32.457 -26.642  68.422  1.00 48.130          C  
ATOM  16806  H   THR A1142     -33.555 -30.216  66.398  1.00 41.620          H  
ATOM  16807  HA  THR A1142     -31.526 -28.082  66.176  1.00 41.110          H  
ATOM  16808  HB  THR A1142     -33.919 -28.181  68.015  1.00 57.760          H  
ATOM  16809  HG1 THR A1142     -34.508 -27.465  66.041  1.00 57.760          H  
ATOM  16810 1HG2 THR A1142     -33.199 -25.959  68.822  1.00 57.760          H  
ATOM  16811 2HG2 THR A1142     -31.990 -27.160  69.251  1.00 57.760          H  
ATOM  16812 3HG2 THR A1142     -31.704 -26.075  67.877  1.00 57.760          H  
ATOM  16813  N   VAL A1143     -30.154 -28.622  68.069  1.00 32.510          N  
ATOM  16814  CA  VAL A1143     -29.321 -28.935  69.192  1.00 31.620          C  
ATOM  16815  C   VAL A1143     -29.174 -27.654  69.995  1.00 31.640          C  
ATOM  16816  O   VAL A1143     -28.818 -26.603  69.461  1.00 31.730          O  
ATOM  16817  CB  VAL A1143     -27.993 -29.553  68.780  1.00 44.620          C  
ATOM  16818  CG1 VAL A1143     -27.205 -29.819  70.005  1.00 44.620          C  
ATOM  16819  CG2 VAL A1143     -28.270 -30.836  68.003  1.00 44.620          C  
ATOM  16820  H   VAL A1143     -29.895 -27.922  67.363  1.00 39.010          H  
ATOM  16821  HA  VAL A1143     -29.830 -29.665  69.807  1.00 37.940          H  
ATOM  16822  HB  VAL A1143     -27.430 -28.880  68.168  1.00 53.550          H  
ATOM  16823 1HG1 VAL A1143     -26.282 -30.278  69.735  1.00 53.550          H  
ATOM  16824 2HG1 VAL A1143     -27.005 -28.893  70.544  1.00 53.550          H  
ATOM  16825 3HG1 VAL A1143     -27.754 -30.481  70.647  1.00 53.550          H  
ATOM  16826 1HG2 VAL A1143     -27.344 -31.287  67.734  1.00 53.550          H  
ATOM  16827 2HG2 VAL A1143     -28.845 -31.516  68.613  1.00 53.550          H  
ATOM  16828 3HG2 VAL A1143     -28.844 -30.611  67.099  1.00 53.550          H  
ATOM  16829  N   LEU A1144     -29.524 -27.738  71.261  1.00 31.650          N  
ATOM  16830  CA  LEU A1144     -29.497 -26.580  72.130  1.00 31.780          C  
ATOM  16831  C   LEU A1144     -28.215 -26.601  72.901  1.00 30.720          C  
ATOM  16832  O   LEU A1144     -27.810 -27.655  73.391  1.00 30.100          O  
ATOM  16833  CB  LEU A1144     -30.731 -26.592  73.052  1.00 44.440          C  
ATOM  16834  CG  LEU A1144     -30.931 -25.396  74.031  1.00 44.440          C  
ATOM  16835  CD1 LEU A1144     -32.417 -25.173  74.215  1.00 44.440          C  
ATOM  16836  CD2 LEU A1144     -30.315 -25.730  75.416  1.00 44.440          C  
ATOM  16837  H   LEU A1144     -29.758 -28.667  71.628  1.00 37.980          H  
ATOM  16838  HA  LEU A1144     -29.520 -25.676  71.527  1.00 38.140          H  
ATOM  16839 1HB  LEU A1144     -31.614 -26.642  72.418  1.00 53.330          H  
ATOM  16840 2HB  LEU A1144     -30.693 -27.498  73.644  1.00 53.330          H  
ATOM  16841  HG  LEU A1144     -30.472 -24.489  73.617  1.00 53.330          H  
ATOM  16842 1HD1 LEU A1144     -32.584 -24.347  74.901  1.00 53.330          H  
ATOM  16843 2HD1 LEU A1144     -32.886 -24.945  73.261  1.00 53.330          H  
ATOM  16844 3HD1 LEU A1144     -32.838 -26.073  74.619  1.00 53.330          H  
ATOM  16845 1HD2 LEU A1144     -30.479 -24.905  76.099  1.00 53.330          H  
ATOM  16846 2HD2 LEU A1144     -30.797 -26.618  75.813  1.00 53.330          H  
ATOM  16847 3HD2 LEU A1144     -29.252 -25.907  75.337  1.00 53.330          H  
ATOM  16848  N   VAL A1145     -27.548 -25.462  72.981  1.00 30.540          N  
ATOM  16849  CA  VAL A1145     -26.307 -25.425  73.713  1.00 29.590          C  
ATOM  16850  C   VAL A1145     -26.390 -24.335  74.784  1.00 29.940          C  
ATOM  16851  O   VAL A1145     -26.481 -23.129  74.486  1.00 30.480          O  
ATOM  16852  CB  VAL A1145     -25.136 -25.135  72.745  1.00 41.810          C  
ATOM  16853  CG1 VAL A1145     -23.793 -25.180  73.516  1.00 41.810          C  
ATOM  16854  CG2 VAL A1145     -25.160 -26.105  71.555  1.00 41.810          C  
ATOM  16855  H   VAL A1145     -27.928 -24.624  72.535  1.00 36.650          H  
ATOM  16856  HA  VAL A1145     -26.143 -26.383  74.198  1.00 35.510          H  
ATOM  16857  HB  VAL A1145     -25.250 -24.129  72.360  1.00 50.170          H  
ATOM  16858 1HG1 VAL A1145     -22.982 -24.948  72.833  1.00 50.170          H  
ATOM  16859 2HG1 VAL A1145     -23.789 -24.468  74.336  1.00 50.170          H  
ATOM  16860 3HG1 VAL A1145     -23.641 -26.182  73.925  1.00 50.170          H  
ATOM  16861 1HG2 VAL A1145     -24.344 -25.852  70.890  1.00 50.170          H  
ATOM  16862 2HG2 VAL A1145     -25.047 -27.120  71.906  1.00 50.170          H  
ATOM  16863 3HG2 VAL A1145     -26.103 -26.017  71.011  1.00 50.170          H  
ATOM  16864  N   THR A1146     -26.323 -24.750  76.036  1.00 29.680          N  
ATOM  16865  CA  THR A1146     -26.432 -23.793  77.119  1.00 30.090          C  
ATOM  16866  C   THR A1146     -25.049 -23.267  77.286  1.00 29.310          C  
ATOM  16867  O   THR A1146     -24.105 -24.041  77.414  1.00 28.360          O  
ATOM  16868  CB  THR A1146     -26.975 -24.401  78.418  1.00 41.960          C  
ATOM  16869  OG1 THR A1146     -28.290 -24.928  78.193  1.00 41.960          O  
ATOM  16870  CG2 THR A1146     -27.058 -23.338  79.506  1.00 41.960          C  
ATOM  16871  H   THR A1146     -26.158 -25.740  76.216  1.00 35.620          H  
ATOM  16872  HA  THR A1146     -27.067 -22.968  76.823  1.00 36.110          H  
ATOM  16873  HB  THR A1146     -26.325 -25.177  78.732  1.00 50.350          H  
ATOM  16874  HG1 THR A1146     -28.234 -25.685  77.605  1.00 50.350          H  
ATOM  16875 1HG2 THR A1146     -27.440 -23.785  80.415  1.00 50.350          H  
ATOM  16876 2HG2 THR A1146     -26.069 -22.929  79.702  1.00 50.350          H  
ATOM  16877 3HG2 THR A1146     -27.724 -22.537  79.185  1.00 50.350          H  
ATOM  16878  N   GLY A1147     -24.910 -21.952  77.242  1.00 29.750          N  
ATOM  16879  CA  GLY A1147     -23.603 -21.336  77.271  1.00 29.140          C  
ATOM  16880  C   GLY A1147     -23.061 -21.258  75.841  1.00 28.800          C  
ATOM  16881  O   GLY A1147     -21.938 -20.793  75.624  1.00 28.170          O  
ATOM  16882  H   GLY A1147     -25.737 -21.356  77.157  1.00 35.700          H  
ATOM  16883 1HA  GLY A1147     -23.679 -20.335  77.698  1.00 34.970          H  
ATOM  16884 2HA  GLY A1147     -22.928 -21.920  77.898  1.00 34.970          H  
ATOM  16885  N   GLY A1148     -23.905 -21.636  74.863  1.00 29.310          N  
ATOM  16886  CA  GLY A1148     -23.604 -21.692  73.440  1.00 29.120          C  
ATOM  16887  C   GLY A1148     -23.122 -20.413  72.803  1.00 29.320          C  
ATOM  16888  O   GLY A1148     -22.607 -20.446  71.695  1.00 29.080          O  
ATOM  16889  H   GLY A1148     -24.828 -21.999  75.109  1.00 35.170          H  
ATOM  16890 1HA  GLY A1148     -22.878 -22.473  73.254  1.00 34.940          H  
ATOM  16891 2HA  GLY A1148     -24.509 -22.006  72.927  1.00 34.940          H  
ATOM  16892  N   THR A1149     -23.269 -19.281  73.478  1.00 29.790          N  
ATOM  16893  CA  THR A1149     -22.821 -18.021  72.923  1.00 30.070          C  
ATOM  16894  C   THR A1149     -21.314 -17.771  73.104  1.00 29.230          C  
ATOM  16895  O   THR A1149     -20.784 -16.835  72.510  1.00 29.410          O  
ATOM  16896  CB  THR A1149     -23.639 -16.838  73.496  1.00 41.990          C  
ATOM  16897  OG1 THR A1149     -23.492 -16.766  74.934  1.00 41.990          O  
ATOM  16898  CG2 THR A1149     -25.129 -17.029  73.144  1.00 41.990          C  
ATOM  16899  H   THR A1149     -23.686 -19.292  74.398  1.00 35.750          H  
ATOM  16900  HA  THR A1149     -23.021 -18.042  71.856  1.00 36.080          H  
ATOM  16901  HB  THR A1149     -23.281 -15.906  73.055  1.00 50.380          H  
ATOM  16902  HG1 THR A1149     -22.600 -16.448  75.143  1.00 50.380          H  
ATOM  16903 1HG2 THR A1149     -25.705 -16.185  73.534  1.00 50.380          H  
ATOM  16904 2HG2 THR A1149     -25.236 -17.072  72.061  1.00 50.380          H  
ATOM  16905 3HG2 THR A1149     -25.503 -17.953  73.582  1.00 50.380          H  
ATOM  16906  N   GLY A1150     -20.597 -18.597  73.885  1.00 28.360          N  
ATOM  16907  CA  GLY A1150     -19.161 -18.323  74.053  1.00 27.610          C  
ATOM  16908  C   GLY A1150     -18.388 -19.336  74.906  1.00 26.620          C  
ATOM  16909  O   GLY A1150     -18.943 -20.306  75.416  1.00 26.470          O  
ATOM  16910  H   GLY A1150     -21.052 -19.377  74.373  1.00 34.030          H  
ATOM  16911 1HA  GLY A1150     -18.702 -18.264  73.068  1.00 33.130          H  
ATOM  16912 2HA  GLY A1150     -19.049 -17.334  74.495  1.00 33.130          H  
ATOM  16913  N   GLY A1151     -17.075 -19.138  75.020  1.00 25.950          N  
ATOM  16914  CA  GLY A1151     -16.226 -20.055  75.785  1.00 24.990          C  
ATOM  16915  C   GLY A1151     -16.382 -21.464  75.224  1.00 24.410          C  
ATOM  16916  O   GLY A1151     -16.394 -21.640  73.997  1.00 24.400          O  
ATOM  16917  H   GLY A1151     -16.666 -18.326  74.581  1.00 31.140          H  
ATOM  16918 1HA  GLY A1151     -15.184 -19.740  75.730  1.00 29.990          H  
ATOM  16919 2HA  GLY A1151     -16.514 -20.037  76.836  1.00 29.990          H  
ATOM  16920  N   VAL A1152     -16.559 -22.438  76.127  1.00 24.040          N  
ATOM  16921  CA  VAL A1152     -16.747 -23.835  75.754  1.00 23.570          C  
ATOM  16922  C   VAL A1152     -18.050 -24.059  75.020  1.00 24.320          C  
ATOM  16923  O   VAL A1152     -18.070 -24.782  74.030  1.00 24.100          O  
ATOM  16924  CB  VAL A1152     -16.654 -24.765  76.970  1.00 33.190          C  
ATOM  16925  CG1 VAL A1152     -17.061 -26.217  76.579  1.00 33.190          C  
ATOM  16926  CG2 VAL A1152     -15.217 -24.741  77.455  1.00 33.190          C  
ATOM  16927  H   VAL A1152     -16.545 -22.181  77.102  1.00 28.850          H  
ATOM  16928  HA  VAL A1152     -15.933 -24.110  75.083  1.00 28.280          H  
ATOM  16929  HB  VAL A1152     -17.323 -24.423  77.758  1.00 39.820          H  
ATOM  16930 1HG1 VAL A1152     -16.963 -26.869  77.446  1.00 39.820          H  
ATOM  16931 2HG1 VAL A1152     -18.092 -26.254  76.230  1.00 39.820          H  
ATOM  16932 3HG1 VAL A1152     -16.403 -26.568  75.786  1.00 39.820          H  
ATOM  16933 1HG2 VAL A1152     -15.111 -25.394  78.317  1.00 39.820          H  
ATOM  16934 2HG2 VAL A1152     -14.568 -25.085  76.651  1.00 39.820          H  
ATOM  16935 3HG2 VAL A1152     -14.933 -23.730  77.732  1.00 39.820          H  
ATOM  16936  N   GLY A1153     -19.155 -23.486  75.497  1.00 25.260          N  
ATOM  16937  CA  GLY A1153     -20.418 -23.692  74.801  1.00 26.060          C  
ATOM  16938  C   GLY A1153     -20.281 -23.209  73.365  1.00 26.220          C  
ATOM  16939  O   GLY A1153     -20.810 -23.835  72.446  1.00 26.400          O  
ATOM  16940  H   GLY A1153     -19.119 -22.910  76.328  1.00 30.310          H  
ATOM  16941 1HA  GLY A1153     -20.676 -24.750  74.815  1.00 31.270          H  
ATOM  16942 2HA  GLY A1153     -21.208 -23.152  75.312  1.00 31.270          H  
ATOM  16943  N   GLY A1154     -19.532 -22.127  73.180  1.00 26.150          N  
ATOM  16944  CA  GLY A1154     -19.242 -21.573  71.868  1.00 26.280          C  
ATOM  16945  C   GLY A1154     -18.524 -22.627  71.012  1.00 25.470          C  
ATOM  16946  O   GLY A1154     -18.960 -22.955  69.903  1.00 25.720          O  
ATOM  16947  H   GLY A1154     -19.205 -21.646  74.022  1.00 31.380          H  
ATOM  16948 1HA  GLY A1154     -20.169 -21.262  71.393  1.00 31.540          H  
ATOM  16949 2HA  GLY A1154     -18.614 -20.691  71.982  1.00 31.540          H  
ATOM  16950  N   GLN A1155     -17.448 -23.209  71.562  1.00 24.530          N  
ATOM  16951  CA  GLN A1155     -16.665 -24.240  70.868  1.00 23.740          C  
ATOM  16952  C   GLN A1155     -17.523 -25.463  70.507  1.00 23.920          C  
ATOM  16953  O   GLN A1155     -17.391 -26.014  69.404  1.00 23.810          O  
ATOM  16954  CB  GLN A1155     -15.489 -24.669  71.757  1.00 33.550          C  
ATOM  16955  CG  GLN A1155     -14.426 -23.587  71.917  1.00 33.550          C  
ATOM  16956  CD  GLN A1155     -13.354 -23.939  72.926  1.00 33.550          C  
ATOM  16957  OE1 GLN A1155     -13.619 -24.580  73.939  1.00 33.550          O  
ATOM  16958  NE2 GLN A1155     -12.136 -23.510  72.634  1.00 33.550          N  
ATOM  16959  H   GLN A1155     -17.145 -22.874  72.486  1.00 29.440          H  
ATOM  16960  HA  GLN A1155     -16.275 -23.817  69.945  1.00 28.490          H  
ATOM  16961 1HB  GLN A1155     -15.859 -24.931  72.745  1.00 40.260          H  
ATOM  16962 2HB  GLN A1155     -15.018 -25.562  71.343  1.00 40.260          H  
ATOM  16963 1HG  GLN A1155     -13.943 -23.427  70.955  1.00 40.260          H  
ATOM  16964 2HG  GLN A1155     -14.905 -22.670  72.245  1.00 40.260          H  
ATOM  16965 1HE2 GLN A1155     -11.328 -23.710  73.246  1.00 40.260          H  
ATOM  16966 2HE2 GLN A1155     -11.982 -22.986  71.804  1.00 40.260          H  
ATOM  16967  N   ILE A1156     -18.420 -25.852  71.412  1.00 24.310          N  
ATOM  16968  CA  ILE A1156     -19.336 -26.959  71.171  1.00 24.620          C  
ATOM  16969  C   ILE A1156     -20.290 -26.601  70.053  1.00 25.470          C  
ATOM  16970  O   ILE A1156     -20.520 -27.423  69.167  1.00 25.520          O  
ATOM  16971  CB  ILE A1156     -20.093 -27.346  72.452  1.00 34.340          C  
ATOM  16972  CG1 ILE A1156     -19.079 -27.879  73.510  1.00 34.340          C  
ATOM  16973  CG2 ILE A1156     -21.236 -28.374  72.172  1.00 34.340          C  
ATOM  16974  CD1 ILE A1156     -18.314 -29.181  73.152  1.00 34.340          C  
ATOM  16975  H   ILE A1156     -18.429 -25.363  72.313  1.00 29.170          H  
ATOM  16976  HA  ILE A1156     -18.763 -27.810  70.829  1.00 29.540          H  
ATOM  16977  HB  ILE A1156     -20.536 -26.444  72.874  1.00 41.210          H  
ATOM  16978 1HG1 ILE A1156     -18.328 -27.124  73.667  1.00 41.210          H  
ATOM  16979 2HG1 ILE A1156     -19.615 -27.997  74.421  1.00 41.210          H  
ATOM  16980 1HG2 ILE A1156     -21.741 -28.589  73.096  1.00 41.210          H  
ATOM  16981 2HG2 ILE A1156     -21.949 -27.958  71.469  1.00 41.210          H  
ATOM  16982 3HG2 ILE A1156     -20.836 -29.288  71.764  1.00 41.210          H  
ATOM  16983 1HD1 ILE A1156     -17.637 -29.437  73.954  1.00 41.210          H  
ATOM  16984 2HD1 ILE A1156     -19.010 -29.990  73.006  1.00 41.210          H  
ATOM  16985 3HD1 ILE A1156     -17.740 -29.048  72.261  1.00 41.210          H  
ATOM  16986  N   ALA A1157     -20.844 -25.387  70.064  1.00 26.180          N  
ATOM  16987  CA  ALA A1157     -21.732 -24.988  68.993  1.00 27.040          C  
ATOM  16988  C   ALA A1157     -21.005 -25.071  67.647  1.00 26.700          C  
ATOM  16989  O   ALA A1157     -21.595 -25.522  66.663  1.00 27.130          O  
ATOM  16990  CB  ALA A1157     -22.249 -23.584  69.242  1.00 37.510          C  
ATOM  16991  H   ALA A1157     -20.675 -24.754  70.852  1.00 31.420          H  
ATOM  16992  HA  ALA A1157     -22.570 -25.671  68.971  1.00 32.450          H  
ATOM  16993 1HB  ALA A1157     -22.923 -23.303  68.450  1.00 45.010          H  
ATOM  16994 2HB  ALA A1157     -22.770 -23.556  70.198  1.00 45.010          H  
ATOM  16995 3HB  ALA A1157     -21.417 -22.885  69.270  1.00 45.010          H  
ATOM  16996  N   ARG A1158     -19.718 -24.674  67.597  1.00 25.960          N  
ATOM  16997  CA  ARG A1158     -18.963 -24.757  66.344  1.00 25.640          C  
ATOM  16998  C   ARG A1158     -18.833 -26.197  65.888  1.00 25.220          C  
ATOM  16999  O   ARG A1158     -19.049 -26.497  64.712  1.00 25.500          O  
ATOM  17000  CB  ARG A1158     -17.595 -24.124  66.463  1.00 36.020          C  
ATOM  17001  CG  ARG A1158     -17.617 -22.622  66.605  1.00 36.020          C  
ATOM  17002  CD  ARG A1158     -16.264 -22.045  66.539  1.00 36.020          C  
ATOM  17003  NE  ARG A1158     -16.275 -20.614  66.814  1.00 36.020          N  
ATOM  17004  CZ  ARG A1158     -16.127 -20.046  68.018  1.00 36.020          C  
ATOM  17005  NH1 ARG A1158     -15.966 -20.781  69.094  1.00 36.020          N  
ATOM  17006  NH2 ARG A1158     -16.158 -18.732  68.077  1.00 36.020          N  
ATOM  17007  H   ARG A1158     -19.303 -24.258  68.439  1.00 31.150          H  
ATOM  17008  HA  ARG A1158     -19.500 -24.227  65.577  1.00 30.770          H  
ATOM  17009 1HB  ARG A1158     -17.085 -24.528  67.331  1.00 43.230          H  
ATOM  17010 2HB  ARG A1158     -17.000 -24.373  65.587  1.00 43.230          H  
ATOM  17011 1HG  ARG A1158     -18.220 -22.182  65.808  1.00 43.230          H  
ATOM  17012 2HG  ARG A1158     -18.052 -22.361  67.566  1.00 43.230          H  
ATOM  17013 1HD  ARG A1158     -15.606 -22.540  67.247  1.00 43.230          H  
ATOM  17014 2HD  ARG A1158     -15.873 -22.186  65.530  1.00 43.230          H  
ATOM  17015  HE  ARG A1158     -16.412 -19.958  66.029  1.00 43.230          H  
ATOM  17016 1HH1 ARG A1158     -15.951 -21.780  69.004  1.00 43.230          H  
ATOM  17017 2HH1 ARG A1158     -15.872 -20.347  69.997  1.00 43.230          H  
ATOM  17018 1HH2 ARG A1158     -16.304 -18.221  67.188  1.00 43.230          H  
ATOM  17019 2HH2 ARG A1158     -16.055 -18.243  68.949  1.00 43.230          H  
ATOM  17020  N   TRP A1159     -18.530 -27.095  66.819  1.00 24.640          N  
ATOM  17021  CA  TRP A1159     -18.448 -28.515  66.523  1.00 24.320          C  
ATOM  17022  C   TRP A1159     -19.769 -29.049  65.994  1.00 25.220          C  
ATOM  17023  O   TRP A1159     -19.788 -29.770  64.992  1.00 25.340          O  
ATOM  17024  CB  TRP A1159     -17.943 -29.265  67.752  1.00 34.180          C  
ATOM  17025  CG  TRP A1159     -18.140 -30.747  67.748  1.00 34.180          C  
ATOM  17026  CD1 TRP A1159     -17.437 -31.707  67.089  1.00 34.180          C  
ATOM  17027  CD2 TRP A1159     -19.106 -31.442  68.562  1.00 34.180          C  
ATOM  17028  NE1 TRP A1159     -17.926 -32.951  67.418  1.00 34.180          N  
ATOM  17029  CE2 TRP A1159     -18.949 -32.799  68.324  1.00 34.180          C  
ATOM  17030  CE3 TRP A1159     -20.062 -31.022  69.463  1.00 34.180          C  
ATOM  17031  CZ2 TRP A1159     -19.741 -33.750  68.962  1.00 34.180          C  
ATOM  17032  CZ3 TRP A1159     -20.850 -31.952  70.094  1.00 34.180          C  
ATOM  17033  CH2 TRP A1159     -20.700 -33.286  69.853  1.00 34.180          C  
ATOM  17034  H   TRP A1159     -18.314 -26.766  67.768  1.00 29.570          H  
ATOM  17035  HA  TRP A1159     -17.701 -28.650  65.743  1.00 29.180          H  
ATOM  17036 1HB  TRP A1159     -16.878 -29.077  67.849  1.00 41.010          H  
ATOM  17037 2HB  TRP A1159     -18.409 -28.855  68.636  1.00 41.010          H  
ATOM  17038  HD1 TRP A1159     -16.613 -31.518  66.406  1.00 41.010          H  
ATOM  17039  HE1 TRP A1159     -17.580 -33.831  67.065  1.00 41.010          H  
ATOM  17040  HE3 TRP A1159     -20.186 -29.965  69.661  1.00 41.010          H  
ATOM  17041  HZ2 TRP A1159     -19.628 -34.815  68.787  1.00 41.010          H  
ATOM  17042  HZ3 TRP A1159     -21.593 -31.586  70.789  1.00 41.010          H  
ATOM  17043  HH2 TRP A1159     -21.340 -33.996  70.369  1.00 41.010          H  
ATOM  17044  N   LEU A1160     -20.868 -28.705  66.646  1.00 25.900          N  
ATOM  17045  CA  LEU A1160     -22.155 -29.181  66.200  1.00 26.800          C  
ATOM  17046  C   LEU A1160     -22.493 -28.668  64.802  1.00 27.390          C  
ATOM  17047  O   LEU A1160     -23.016 -29.430  63.976  1.00 27.810          O  
ATOM  17048  CB  LEU A1160     -23.208 -28.707  67.179  1.00 37.160          C  
ATOM  17049  CG  LEU A1160     -23.177 -29.312  68.556  1.00 37.160          C  
ATOM  17050  CD1 LEU A1160     -24.052 -28.528  69.428  1.00 37.160          C  
ATOM  17051  CD2 LEU A1160     -23.652 -30.718  68.495  1.00 37.160          C  
ATOM  17052  H   LEU A1160     -20.794 -28.120  67.481  1.00 31.080          H  
ATOM  17053  HA  LEU A1160     -22.120 -30.265  66.162  1.00 32.160          H  
ATOM  17054 1HB  LEU A1160     -23.134 -27.624  67.275  1.00 44.590          H  
ATOM  17055 2HB  LEU A1160     -24.161 -28.963  66.758  1.00 44.590          H  
ATOM  17056  HG  LEU A1160     -22.191 -29.276  68.955  1.00 44.590          H  
ATOM  17057 1HD1 LEU A1160     -24.051 -28.950  70.433  1.00 44.590          H  
ATOM  17058 2HD1 LEU A1160     -23.689 -27.527  69.462  1.00 44.590          H  
ATOM  17059 3HD1 LEU A1160     -25.039 -28.527  69.034  1.00 44.590          H  
ATOM  17060 1HD2 LEU A1160     -23.646 -31.132  69.495  1.00 44.590          H  
ATOM  17061 2HD2 LEU A1160     -24.657 -30.734  68.098  1.00 44.590          H  
ATOM  17062 3HD2 LEU A1160     -23.008 -31.317  67.865  1.00 44.590          H  
ATOM  17063  N   ALA A1161     -22.192 -27.389  64.517  1.00 27.440          N  
ATOM  17064  CA  ALA A1161     -22.449 -26.852  63.184  1.00 27.970          C  
ATOM  17065  C   ALA A1161     -21.580 -27.563  62.155  1.00 27.480          C  
ATOM  17066  O   ALA A1161     -22.061 -27.982  61.105  1.00 28.000          O  
ATOM  17067  CB  ALA A1161     -22.189 -25.356  63.141  1.00 38.950          C  
ATOM  17068  H   ALA A1161     -21.811 -26.781  65.250  1.00 32.930          H  
ATOM  17069  HA  ALA A1161     -23.484 -27.048  62.940  1.00 33.560          H  
ATOM  17070 1HB  ALA A1161     -22.403 -24.973  62.142  1.00 46.740          H  
ATOM  17071 2HB  ALA A1161     -22.824 -24.858  63.857  1.00 46.740          H  
ATOM  17072 3HB  ALA A1161     -21.148 -25.166  63.389  1.00 46.740          H  
ATOM  17073  N   ARG A1162     -20.307 -27.794  62.492  1.00 26.510          N  
ATOM  17074  CA  ARG A1162     -19.380 -28.477  61.602  1.00 26.000          C  
ATOM  17075  C   ARG A1162     -19.848 -29.893  61.267  1.00 26.180          C  
ATOM  17076  O   ARG A1162     -19.630 -30.384  60.151  1.00 26.190          O  
ATOM  17077  CB  ARG A1162     -17.977 -28.513  62.191  1.00 36.600          C  
ATOM  17078  CG  ARG A1162     -16.948 -29.274  61.350  1.00 36.600          C  
ATOM  17079  CD  ARG A1162     -16.705 -28.634  60.016  1.00 36.600          C  
ATOM  17080  NE  ARG A1162     -15.808 -29.424  59.203  1.00 36.600          N  
ATOM  17081  CZ  ARG A1162     -16.185 -30.490  58.451  1.00 36.600          C  
ATOM  17082  NH1 ARG A1162     -17.452 -30.898  58.432  1.00 36.600          N  
ATOM  17083  NH2 ARG A1162     -15.275 -31.133  57.728  1.00 36.600          N  
ATOM  17084  H   ARG A1162     -19.945 -27.432  63.377  1.00 31.810          H  
ATOM  17085  HA  ARG A1162     -19.351 -27.898  60.681  1.00 31.200          H  
ATOM  17086 1HB  ARG A1162     -17.620 -27.494  62.335  1.00 43.920          H  
ATOM  17087 2HB  ARG A1162     -18.014 -28.983  63.172  1.00 43.920          H  
ATOM  17088 1HG  ARG A1162     -16.002 -29.277  61.887  1.00 43.920          H  
ATOM  17089 2HG  ARG A1162     -17.268 -30.303  61.205  1.00 43.920          H  
ATOM  17090 1HD  ARG A1162     -17.625 -28.506  59.462  1.00 43.920          H  
ATOM  17091 2HD  ARG A1162     -16.248 -27.658  60.171  1.00 43.920          H  
ATOM  17092  HE  ARG A1162     -14.833 -29.154  59.184  1.00 43.920          H  
ATOM  17093 1HH1 ARG A1162     -18.183 -30.421  58.998  1.00 43.920          H  
ATOM  17094 2HH1 ARG A1162     -17.719 -31.693  57.872  1.00 43.920          H  
ATOM  17095 1HH2 ARG A1162     -14.311 -30.828  57.740  1.00 43.920          H  
ATOM  17096 2HH2 ARG A1162     -15.544 -31.927  57.167  1.00 43.920          H  
ATOM  17097  N   ARG A1163     -20.509 -30.544  62.235  1.00 26.400          N  
ATOM  17098  CA  ARG A1163     -21.041 -31.894  62.089  1.00 26.680          C  
ATOM  17099  C   ARG A1163     -22.394 -31.923  61.370  1.00 27.800          C  
ATOM  17100  O   ARG A1163     -22.979 -32.996  61.207  1.00 28.220          O  
ATOM  17101  CB  ARG A1163     -21.204 -32.577  63.453  1.00 37.240          C  
ATOM  17102  CG  ARG A1163     -19.920 -32.896  64.239  1.00 37.240          C  
ATOM  17103  CD  ARG A1163     -19.203 -34.085  63.688  1.00 37.240          C  
ATOM  17104  NE  ARG A1163     -19.988 -35.330  63.850  1.00 37.240          N  
ATOM  17105  CZ  ARG A1163     -19.817 -36.474  63.132  1.00 37.240          C  
ATOM  17106  NH1 ARG A1163     -18.899 -36.544  62.183  1.00 37.240          N  
ATOM  17107  NH2 ARG A1163     -20.570 -37.539  63.374  1.00 37.240          N  
ATOM  17108  H   ARG A1163     -20.583 -30.092  63.154  1.00 31.680          H  
ATOM  17109  HA  ARG A1163     -20.337 -32.468  61.494  1.00 32.020          H  
ATOM  17110 1HB  ARG A1163     -21.789 -31.923  64.092  1.00 44.690          H  
ATOM  17111 2HB  ARG A1163     -21.761 -33.501  63.333  1.00 44.690          H  
ATOM  17112 1HG  ARG A1163     -19.239 -32.053  64.180  1.00 44.690          H  
ATOM  17113 2HG  ARG A1163     -20.167 -33.089  65.286  1.00 44.690          H  
ATOM  17114 1HD  ARG A1163     -18.991 -33.936  62.638  1.00 44.690          H  
ATOM  17115 2HD  ARG A1163     -18.268 -34.205  64.235  1.00 44.690          H  
ATOM  17116  HE  ARG A1163     -20.695 -35.341  64.582  1.00 44.690          H  
ATOM  17117 1HH1 ARG A1163     -18.312 -35.755  61.979  1.00 44.690          H  
ATOM  17118 2HH1 ARG A1163     -18.786 -37.408  61.656  1.00 44.690          H  
ATOM  17119 1HH2 ARG A1163     -21.303 -37.532  64.110  1.00 44.690          H  
ATOM  17120 2HH2 ARG A1163     -20.432 -38.399  62.820  1.00 44.690          H  
ATOM  17121  N   GLY A1164     -22.892 -30.760  60.929  1.00 28.330          N  
ATOM  17122  CA  GLY A1164     -24.139 -30.675  60.192  1.00 29.410          C  
ATOM  17123  C   GLY A1164     -25.422 -30.446  60.984  1.00 30.130          C  
ATOM  17124  O   GLY A1164     -26.501 -30.688  60.445  1.00 31.010          O  
ATOM  17125  H   GLY A1164     -22.384 -29.887  61.085  1.00 34.000          H  
ATOM  17126 1HA  GLY A1164     -24.037 -29.859  59.475  1.00 35.290          H  
ATOM  17127 2HA  GLY A1164     -24.251 -31.581  59.598  1.00 35.290          H  
ATOM  17128  N   ALA A1165     -25.354 -30.008  62.249  1.00 29.820          N  
ATOM  17129  CA  ALA A1165     -26.598 -29.789  62.973  1.00 30.570          C  
ATOM  17130  C   ALA A1165     -27.483 -28.878  62.140  1.00 31.570          C  
ATOM  17131  O   ALA A1165     -27.093 -27.743  61.901  1.00 31.520          O  
ATOM  17132  CB  ALA A1165     -26.325 -29.094  64.301  1.00 42.500          C  
ATOM  17133  H   ALA A1165     -24.459 -29.810  62.702  1.00 35.780          H  
ATOM  17134  HA  ALA A1165     -27.075 -30.749  63.147  1.00 36.680          H  
ATOM  17135 1HB  ALA A1165     -27.265 -28.927  64.831  1.00 51.000          H  
ATOM  17136 2HB  ALA A1165     -25.665 -29.691  64.912  1.00 51.000          H  
ATOM  17137 3HB  ALA A1165     -25.844 -28.137  64.103  1.00 51.000          H  
ATOM  17138  N   PRO A1166     -28.692 -29.269  61.707  1.00 32.500          N  
ATOM  17139  CA  PRO A1166     -29.559 -28.417  60.909  1.00 33.500          C  
ATOM  17140  C   PRO A1166     -29.757 -27.048  61.558  1.00 33.780          C  
ATOM  17141  O   PRO A1166     -29.760 -26.019  60.857  1.00 34.230          O  
ATOM  17142  CB  PRO A1166     -30.852 -29.234  60.890  1.00 50.250          C  
ATOM  17143  CG  PRO A1166     -30.369 -30.661  60.963  1.00 50.250          C  
ATOM  17144  CD  PRO A1166     -29.206 -30.619  61.947  1.00 50.250          C  
ATOM  17145  HA  PRO A1166     -29.132 -28.314  59.909  1.00 40.200          H  
ATOM  17146 1HB  PRO A1166     -31.476 -28.955  61.743  1.00 60.300          H  
ATOM  17147 2HB  PRO A1166     -31.428 -29.011  59.977  1.00 60.300          H  
ATOM  17148 1HG  PRO A1166     -31.176 -31.316  61.283  1.00 60.300          H  
ATOM  17149 2HG  PRO A1166     -30.052 -31.007  59.972  1.00 60.300          H  
ATOM  17150 1HD  PRO A1166     -29.538 -30.717  62.989  1.00 60.300          H  
ATOM  17151 2HD  PRO A1166     -28.489 -31.401  61.660  1.00 60.300          H  
ATOM  17152  N   HIS A1167     -29.820 -27.036  62.893  1.00 33.490          N  
ATOM  17153  CA  HIS A1167     -30.009 -25.814  63.637  1.00 33.760          C  
ATOM  17154  C   HIS A1167     -29.517 -25.846  65.070  1.00 33.060          C  
ATOM  17155  O   HIS A1167     -29.665 -26.854  65.769  1.00 32.790          O  
ATOM  17156  CB  HIS A1167     -31.497 -25.470  63.602  1.00 47.160          C  
ATOM  17157  CG  HIS A1167     -31.946 -24.274  64.388  1.00 47.160          C  
ATOM  17158  ND1 HIS A1167     -32.423 -24.378  65.678  1.00 47.160          N  
ATOM  17159  CD2 HIS A1167     -31.996 -22.968  64.073  1.00 47.160          C  
ATOM  17160  CE1 HIS A1167     -32.764 -23.176  66.109  1.00 47.160          C  
ATOM  17161  NE2 HIS A1167     -32.538 -22.303  65.132  1.00 47.160          N  
ATOM  17162  H   HIS A1167     -29.860 -27.921  63.405  1.00 40.190          H  
ATOM  17163  HA  HIS A1167     -29.473 -25.046  63.118  1.00 40.510          H  
ATOM  17164 1HB  HIS A1167     -31.798 -25.310  62.570  1.00 56.590          H  
ATOM  17165 2HB  HIS A1167     -32.048 -26.330  63.975  1.00 56.590          H  
ATOM  17166  HD1 HIS A1167     -32.852 -25.233  66.059  1.00 56.590          H  
ATOM  17167  HD2 HIS A1167     -31.731 -22.419  63.200  1.00 56.590          H  
ATOM  17168  HE1 HIS A1167     -33.181 -23.042  67.113  1.00 56.590          H  
ATOM  17169  N   LEU A1168     -28.918 -24.742  65.500  1.00 32.820          N  
ATOM  17170  CA  LEU A1168     -28.481 -24.643  66.878  1.00 32.250          C  
ATOM  17171  C   LEU A1168     -29.205 -23.541  67.612  1.00 32.980          C  
ATOM  17172  O   LEU A1168     -29.454 -22.468  67.057  1.00 33.530          O  
ATOM  17173  CB  LEU A1168     -26.976 -24.367  66.956  1.00 45.380          C  
ATOM  17174  CG  LEU A1168     -26.075 -25.372  66.248  1.00 45.380          C  
ATOM  17175  CD1 LEU A1168     -24.676 -24.894  66.293  1.00 45.380          C  
ATOM  17176  CD2 LEU A1168     -26.181 -26.685  66.906  1.00 45.380          C  
ATOM  17177  H   LEU A1168     -28.819 -23.960  64.847  1.00 39.380          H  
ATOM  17178  HA  LEU A1168     -28.715 -25.563  67.380  1.00 38.700          H  
ATOM  17179 1HB  LEU A1168     -26.775 -23.386  66.591  1.00 54.450          H  
ATOM  17180 2HB  LEU A1168     -26.699 -24.385  68.015  1.00 54.450          H  
ATOM  17181  HG  LEU A1168     -26.370 -25.466  65.209  1.00 54.450          H  
ATOM  17182 1HD1 LEU A1168     -24.035 -25.605  65.791  1.00 54.450          H  
ATOM  17183 2HD1 LEU A1168     -24.613 -23.939  65.792  1.00 54.450          H  
ATOM  17184 3HD1 LEU A1168     -24.359 -24.792  67.320  1.00 54.450          H  
ATOM  17185 1HD2 LEU A1168     -25.548 -27.358  66.397  1.00 54.450          H  
ATOM  17186 2HD2 LEU A1168     -25.882 -26.602  67.948  1.00 54.450          H  
ATOM  17187 3HD2 LEU A1168     -27.194 -27.047  66.853  1.00 54.450          H  
ATOM  17188  N   LEU A1169     -29.494 -23.787  68.878  1.00 32.960          N  
ATOM  17189  CA  LEU A1169     -30.090 -22.753  69.706  1.00 33.590          C  
ATOM  17190  C   LEU A1169     -29.064 -22.405  70.763  1.00 32.840          C  
ATOM  17191  O   LEU A1169     -28.690 -23.251  71.584  1.00 32.250          O  
ATOM  17192  CB  LEU A1169     -31.429 -23.205  70.316  1.00 46.770          C  
ATOM  17193  CG  LEU A1169     -32.326 -22.071  70.933  1.00 46.770          C  
ATOM  17194  CD1 LEU A1169     -33.771 -22.573  71.006  1.00 46.770          C  
ATOM  17195  CD2 LEU A1169     -31.850 -21.666  72.327  1.00 46.770          C  
ATOM  17196  H   LEU A1169     -29.270 -24.715  69.253  1.00 39.550          H  
ATOM  17197  HA  LEU A1169     -30.277 -21.870  69.100  1.00 40.310          H  
ATOM  17198 1HB  LEU A1169     -32.009 -23.692  69.533  1.00 56.130          H  
ATOM  17199 2HB  LEU A1169     -31.229 -23.934  71.093  1.00 56.130          H  
ATOM  17200  HG  LEU A1169     -32.301 -21.195  70.276  1.00 56.130          H  
ATOM  17201 1HD1 LEU A1169     -34.414 -21.789  71.408  1.00 56.130          H  
ATOM  17202 2HD1 LEU A1169     -34.122 -22.839  69.999  1.00 56.130          H  
ATOM  17203 3HD1 LEU A1169     -33.829 -23.443  71.647  1.00 56.130          H  
ATOM  17204 1HD2 LEU A1169     -32.505 -20.898  72.680  1.00 56.130          H  
ATOM  17205 2HD2 LEU A1169     -31.887 -22.517  72.998  1.00 56.130          H  
ATOM  17206 3HD2 LEU A1169     -30.855 -21.276  72.314  1.00 56.130          H  
ATOM  17207  N   LEU A1170     -28.570 -21.177  70.729  1.00 32.890          N  
ATOM  17208  CA  LEU A1170     -27.535 -20.771  71.660  1.00 32.210          C  
ATOM  17209  C   LEU A1170     -28.182 -19.989  72.775  1.00 32.930          C  
ATOM  17210  O   LEU A1170     -28.768 -18.925  72.542  1.00 33.830          O  
ATOM  17211  CB  LEU A1170     -26.505 -19.886  70.976  1.00 45.370          C  
ATOM  17212  CG  LEU A1170     -25.919 -20.385  69.649  1.00 45.370          C  
ATOM  17213  CD1 LEU A1170     -24.878 -19.366  69.226  1.00 45.370          C  
ATOM  17214  CD2 LEU A1170     -25.341 -21.820  69.763  1.00 45.370          C  
ATOM  17215  H   LEU A1170     -28.950 -20.519  70.043  1.00 39.470          H  
ATOM  17216  HA  LEU A1170     -27.054 -21.650  72.090  1.00 38.650          H  
ATOM  17217 1HB  LEU A1170     -26.961 -18.931  70.792  1.00 54.440          H  
ATOM  17218 2HB  LEU A1170     -25.686 -19.736  71.659  1.00 54.440          H  
ATOM  17219  HG  LEU A1170     -26.708 -20.387  68.891  1.00 54.440          H  
ATOM  17220 1HD1 LEU A1170     -24.467 -19.634  68.295  1.00 54.440          H  
ATOM  17221 2HD1 LEU A1170     -25.316 -18.387  69.143  1.00 54.440          H  
ATOM  17222 3HD1 LEU A1170     -24.102 -19.344  69.970  1.00 54.440          H  
ATOM  17223 1HD2 LEU A1170     -24.947 -22.117  68.797  1.00 54.440          H  
ATOM  17224 2HD2 LEU A1170     -24.546 -21.837  70.498  1.00 54.440          H  
ATOM  17225 3HD2 LEU A1170     -26.122 -22.522  70.056  1.00 54.440          H  
ATOM  17226  N   VAL A1171     -28.117 -20.499  73.991  1.00 32.570          N  
ATOM  17227  CA  VAL A1171     -28.799 -19.808  75.065  1.00 33.290          C  
ATOM  17228  C   VAL A1171     -27.898 -19.433  76.230  1.00 32.770          C  
ATOM  17229  O   VAL A1171     -27.107 -20.243  76.727  1.00 31.850          O  
ATOM  17230  CB  VAL A1171     -30.023 -20.627  75.508  1.00 46.320          C  
ATOM  17231  CG1 VAL A1171     -29.627 -22.011  75.979  1.00 46.320          C  
ATOM  17232  CG2 VAL A1171     -30.753 -19.879  76.560  1.00 46.320          C  
ATOM  17233  H   VAL A1171     -27.609 -21.376  74.162  1.00 39.080          H  
ATOM  17234  HA  VAL A1171     -29.188 -18.878  74.663  1.00 39.950          H  
ATOM  17235  HB  VAL A1171     -30.667 -20.753  74.661  1.00 55.580          H  
ATOM  17236 1HG1 VAL A1171     -30.493 -22.567  76.253  1.00 55.580          H  
ATOM  17237 2HG1 VAL A1171     -29.107 -22.538  75.182  1.00 55.580          H  
ATOM  17238 3HG1 VAL A1171     -28.988 -21.921  76.840  1.00 55.580          H  
ATOM  17239 1HG2 VAL A1171     -31.618 -20.429  76.832  1.00 55.580          H  
ATOM  17240 2HG2 VAL A1171     -30.132 -19.742  77.444  1.00 55.580          H  
ATOM  17241 3HG2 VAL A1171     -31.056 -18.902  76.179  1.00 55.580          H  
ATOM  17242  N   SER A1172     -28.050 -18.196  76.670  1.00 33.410          N  
ATOM  17243  CA  SER A1172     -27.271 -17.664  77.791  1.00 33.130          C  
ATOM  17244  C   SER A1172     -28.032 -16.539  78.462  1.00 34.170          C  
ATOM  17245  O   SER A1172     -29.059 -16.107  77.965  1.00 35.050          O  
ATOM  17246  CB  SER A1172     -25.906 -17.191  77.316  1.00 46.490          C  
ATOM  17247  OG  SER A1172     -25.991 -16.046  76.509  1.00 46.490          O  
ATOM  17248  H   SER A1172     -28.745 -17.621  76.175  1.00 40.090          H  
ATOM  17249  HA  SER A1172     -27.127 -18.459  78.522  1.00 39.760          H  
ATOM  17250 1HB  SER A1172     -25.268 -16.988  78.172  1.00 55.790          H  
ATOM  17251 2HB  SER A1172     -25.435 -17.994  76.748  1.00 55.790          H  
ATOM  17252  HG  SER A1172     -25.134 -16.026  76.019  1.00 55.790          H  
ATOM  17253  N   ARG A1173     -27.555 -16.031  79.591  1.00 34.120          N  
ATOM  17254  CA  ARG A1173     -28.317 -14.957  80.236  1.00 35.150          C  
ATOM  17255  C   ARG A1173     -28.507 -13.715  79.363  1.00 35.820          C  
ATOM  17256  O   ARG A1173     -29.595 -13.135  79.341  1.00 36.830          O  
ATOM  17257  CB  ARG A1173     -27.671 -14.541  81.542  1.00 48.800          C  
ATOM  17258  CG  ARG A1173     -27.795 -15.557  82.642  1.00 48.800          C  
ATOM  17259  CD  ARG A1173     -27.306 -15.035  83.934  1.00 48.800          C  
ATOM  17260  NE  ARG A1173     -27.482 -16.011  84.978  1.00 48.800          N  
ATOM  17261  CZ  ARG A1173     -26.579 -16.901  85.419  1.00 48.800          C  
ATOM  17262  NH1 ARG A1173     -25.356 -16.966  84.917  1.00 48.800          N  
ATOM  17263  NH2 ARG A1173     -26.972 -17.709  86.373  1.00 48.800          N  
ATOM  17264  H   ARG A1173     -26.705 -16.390  79.996  1.00 40.940          H  
ATOM  17265  HA  ARG A1173     -29.306 -15.353  80.473  1.00 42.180          H  
ATOM  17266 1HB  ARG A1173     -26.614 -14.344  81.382  1.00 58.560          H  
ATOM  17267 2HB  ARG A1173     -28.129 -13.617  81.890  1.00 58.560          H  
ATOM  17268 1HG  ARG A1173     -28.841 -15.825  82.764  1.00 58.560          H  
ATOM  17269 2HG  ARG A1173     -27.225 -16.449  82.391  1.00 58.560          H  
ATOM  17270 1HD  ARG A1173     -26.257 -14.766  83.871  1.00 58.560          H  
ATOM  17271 2HD  ARG A1173     -27.889 -14.153  84.203  1.00 58.560          H  
ATOM  17272  HE  ARG A1173     -28.409 -16.057  85.430  1.00 58.560          H  
ATOM  17273 1HH1 ARG A1173     -25.077 -16.335  84.184  1.00 58.560          H  
ATOM  17274 2HH1 ARG A1173     -24.701 -17.659  85.253  1.00 58.560          H  
ATOM  17275 1HH2 ARG A1173     -27.954 -17.606  86.705  1.00 58.560          H  
ATOM  17276 2HH2 ARG A1173     -26.352 -18.398  86.756  1.00 58.560          H  
ATOM  17277  N   SER A1174     -27.468 -13.304  78.632  1.00 35.280          N  
ATOM  17278  CA  SER A1174     -27.598 -12.132  77.770  1.00 35.880          C  
ATOM  17279  C   SER A1174     -28.151 -12.514  76.392  1.00 36.020          C  
ATOM  17280  O   SER A1174     -28.819 -11.710  75.727  1.00 36.810          O  
ATOM  17281  CB  SER A1174     -26.271 -11.433  77.639  1.00 49.990          C  
ATOM  17282  OG  SER A1174     -25.830 -10.915  78.864  1.00 49.990          O  
ATOM  17283  H   SER A1174     -26.582 -13.776  78.704  1.00 42.340          H  
ATOM  17284  HA  SER A1174     -28.299 -11.438  78.236  1.00 43.060          H  
ATOM  17285 1HB  SER A1174     -25.547 -12.133  77.265  1.00 59.990          H  
ATOM  17286 2HB  SER A1174     -26.364 -10.633  76.922  1.00 59.990          H  
ATOM  17287  HG  SER A1174     -25.031 -10.421  78.662  1.00 59.990          H  
ATOM  17288  N   GLY A1175     -27.916 -13.767  75.986  1.00 35.280          N  
ATOM  17289  CA  GLY A1175     -28.415 -14.297  74.732  1.00 35.420          C  
ATOM  17290  C   GLY A1175     -27.918 -13.535  73.515  1.00 35.420          C  
ATOM  17291  O   GLY A1175     -26.708 -13.410  73.307  1.00 34.730          O  
ATOM  17292  H   GLY A1175     -27.347 -14.386  76.555  1.00 42.340          H  
ATOM  17293 1HA  GLY A1175     -28.075 -15.331  74.653  1.00 42.500          H  
ATOM  17294 2HA  GLY A1175     -29.486 -14.359  74.771  1.00 42.500          H  
ATOM  17295  N   PRO A1176     -28.814 -12.937  72.705  1.00 36.240          N  
ATOM  17296  CA  PRO A1176     -28.495 -12.220  71.489  1.00 36.380          C  
ATOM  17297  C   PRO A1176     -27.567 -11.052  71.764  1.00 36.470          C  
ATOM  17298  O   PRO A1176     -26.897 -10.580  70.846  1.00 36.330          O  
ATOM  17299  CB  PRO A1176     -29.872 -11.791  70.969  1.00 54.570          C  
ATOM  17300  CG  PRO A1176     -30.763 -11.788  72.179  1.00 54.570          C  
ATOM  17301  CD  PRO A1176     -30.256 -12.903  73.044  1.00 54.570          C  
ATOM  17302  HA  PRO A1176     -28.025 -12.905  70.774  1.00 43.660          H  
ATOM  17303 1HB  PRO A1176     -29.796 -10.797  70.498  1.00 65.480          H  
ATOM  17304 2HB  PRO A1176     -30.215 -12.497  70.194  1.00 65.480          H  
ATOM  17305 1HG  PRO A1176     -30.713 -10.803  72.683  1.00 65.480          H  
ATOM  17306 2HG  PRO A1176     -31.809 -11.936  71.876  1.00 65.480          H  
ATOM  17307 1HD  PRO A1176     -30.430 -12.589  74.072  1.00 65.480          H  
ATOM  17308 2HD  PRO A1176     -30.747 -13.849  72.788  1.00 65.480          H  
ATOM  17309  N   ASP A1177     -27.495 -10.605  73.029  1.00 36.770          N  
ATOM  17310  CA  ASP A1177     -26.606  -9.515  73.340  1.00 36.950          C  
ATOM  17311  C   ASP A1177     -25.535 -10.003  74.306  1.00 35.930          C  
ATOM  17312  O   ASP A1177     -25.071  -9.262  75.177  1.00 36.000          O  
ATOM  17313  CB  ASP A1177     -27.383  -8.390  74.024  1.00 51.660          C  
ATOM  17314  CG  ASP A1177     -28.446  -7.716  73.155  1.00 51.660          C  
ATOM  17315  OD1 ASP A1177     -28.172  -7.350  72.034  1.00 51.660          O  
ATOM  17316  OD2 ASP A1177     -29.546  -7.584  73.643  1.00 51.660          O  
ATOM  17317  H   ASP A1177     -28.054 -11.010  73.786  1.00 44.120          H  
ATOM  17318  HA  ASP A1177     -26.129  -9.154  72.430  1.00 44.340          H  
ATOM  17319 1HB  ASP A1177     -27.877  -8.802  74.908  1.00 61.990          H  
ATOM  17320 2HB  ASP A1177     -26.686  -7.629  74.369  1.00 61.990          H  
ATOM  17321  N   ALA A1178     -25.079 -11.234  74.094  1.00 35.020          N  
ATOM  17322  CA  ALA A1178     -23.963 -11.803  74.824  1.00 34.010          C  
ATOM  17323  C   ALA A1178     -22.692 -11.407  74.114  1.00 33.590          C  
ATOM  17324  O   ALA A1178     -22.679 -11.244  72.888  1.00 33.540          O  
ATOM  17325  CB  ALA A1178     -24.080 -13.317  74.921  1.00 48.020          C  
ATOM  17326  H   ALA A1178     -25.559 -11.831  73.417  1.00 42.020          H  
ATOM  17327  HA  ALA A1178     -23.939 -11.371  75.821  1.00 40.810          H  
ATOM  17328 1HB  ALA A1178     -23.229 -13.714  75.467  1.00 57.620          H  
ATOM  17329 2HB  ALA A1178     -24.998 -13.585  75.432  1.00 57.620          H  
ATOM  17330 3HB  ALA A1178     -24.093 -13.739  73.935  1.00 57.620          H  
ATOM  17331  N   ASP A1179     -21.595 -11.289  74.842  1.00 33.290          N  
ATOM  17332  CA  ASP A1179     -20.360 -10.993  74.145  1.00 32.950          C  
ATOM  17333  C   ASP A1179     -20.089 -12.069  73.101  1.00 32.130          C  
ATOM  17334  O   ASP A1179     -20.050 -13.257  73.418  1.00 31.550          O  
ATOM  17335  CB  ASP A1179     -19.179 -10.947  75.119  1.00 46.270          C  
ATOM  17336  CG  ASP A1179     -19.182  -9.751  76.080  1.00 46.270          C  
ATOM  17337  OD1 ASP A1179     -19.942  -8.831  75.890  1.00 46.270          O  
ATOM  17338  OD2 ASP A1179     -18.414  -9.784  77.009  1.00 46.270          O  
ATOM  17339  H   ASP A1179     -21.611 -11.385  75.848  1.00 39.950          H  
ATOM  17340  HA  ASP A1179     -20.457 -10.028  73.646  1.00 39.540          H  
ATOM  17341 1HB  ASP A1179     -19.166 -11.863  75.709  1.00 55.520          H  
ATOM  17342 2HB  ASP A1179     -18.250 -10.923  74.547  1.00 55.520          H  
ATOM  17343  N   GLY A1180     -19.895 -11.649  71.853  1.00 32.120          N  
ATOM  17344  CA  GLY A1180     -19.592 -12.556  70.747  1.00 31.400          C  
ATOM  17345  C   GLY A1180     -20.792 -13.270  70.103  1.00 31.560          C  
ATOM  17346  O   GLY A1180     -20.607 -14.019  69.139  1.00 31.080          O  
ATOM  17347  H   GLY A1180     -19.964 -10.658  71.664  1.00 38.540          H  
ATOM  17348 1HA  GLY A1180     -19.069 -11.991  69.973  1.00 37.680          H  
ATOM  17349 2HA  GLY A1180     -18.889 -13.308  71.101  1.00 37.680          H  
ATOM  17350  N   ALA A1181     -22.027 -13.037  70.574  1.00 32.300          N  
ATOM  17351  CA  ALA A1181     -23.157 -13.771  69.994  1.00 32.540          C  
ATOM  17352  C   ALA A1181     -23.291 -13.523  68.490  1.00 32.880          C  
ATOM  17353  O   ALA A1181     -23.573 -14.453  67.735  1.00 32.620          O  
ATOM  17354  CB  ALA A1181     -24.461 -13.386  70.686  1.00 45.460          C  
ATOM  17355  H   ALA A1181     -22.163 -12.400  71.366  1.00 38.760          H  
ATOM  17356  HA  ALA A1181     -22.979 -14.836  70.149  1.00 39.050          H  
ATOM  17357 1HB  ALA A1181     -25.281 -13.957  70.268  1.00 54.550          H  
ATOM  17358 2HB  ALA A1181     -24.383 -13.592  71.738  1.00 54.550          H  
ATOM  17359 3HB  ALA A1181     -24.656 -12.324  70.544  1.00 54.550          H  
ATOM  17360  N   GLY A1182     -23.064 -12.286  68.051  1.00 33.480          N  
ATOM  17361  CA  GLY A1182     -23.185 -11.917  66.643  1.00 33.850          C  
ATOM  17362  C   GLY A1182     -22.186 -12.651  65.757  1.00 32.910          C  
ATOM  17363  O   GLY A1182     -22.547 -13.260  64.736  1.00 32.890          O  
ATOM  17364  H   GLY A1182     -22.810 -11.580  68.727  1.00 40.180          H  
ATOM  17365 1HA  GLY A1182     -24.198 -12.128  66.302  1.00 40.620          H  
ATOM  17366 2HA  GLY A1182     -23.030 -10.842  66.545  1.00 40.620          H  
ATOM  17367  N   GLU A1183     -20.922 -12.564  66.150  1.00 32.190          N  
ATOM  17368  CA  GLU A1183     -19.823 -13.158  65.423  1.00 31.270          C  
ATOM  17369  C   GLU A1183     -19.936 -14.674  65.389  1.00 30.580          C  
ATOM  17370  O   GLU A1183     -19.706 -15.287  64.342  1.00 30.240          O  
ATOM  17371  CB  GLU A1183     -18.516 -12.713  66.082  1.00 44.150          C  
ATOM  17372  CG  GLU A1183     -18.233 -11.198  65.942  1.00 44.150          C  
ATOM  17373  CD  GLU A1183     -19.045 -10.335  66.906  1.00 44.150          C  
ATOM  17374  OE1 GLU A1183     -19.702 -10.890  67.759  1.00 44.150          O  
ATOM  17375  OE2 GLU A1183     -19.014  -9.141  66.780  1.00 44.150          O  
ATOM  17376  H   GLU A1183     -20.715 -12.045  67.005  1.00 38.630          H  
ATOM  17377  HA  GLU A1183     -19.847 -12.789  64.399  1.00 37.520          H  
ATOM  17378 1HB  GLU A1183     -18.548 -12.956  67.147  1.00 52.980          H  
ATOM  17379 2HB  GLU A1183     -17.681 -13.261  65.645  1.00 52.980          H  
ATOM  17380 1HG  GLU A1183     -17.173 -11.020  66.120  1.00 52.980          H  
ATOM  17381 2HG  GLU A1183     -18.457 -10.896  64.920  1.00 52.980          H  
ATOM  17382  N   LEU A1184     -20.347 -15.277  66.512  1.00 30.470          N  
ATOM  17383  CA  LEU A1184     -20.489 -16.716  66.558  1.00 29.870          C  
ATOM  17384  C   LEU A1184     -21.586 -17.169  65.616  1.00 30.380          C  
ATOM  17385  O   LEU A1184     -21.403 -18.149  64.900  1.00 29.900          O  
ATOM  17386  CB  LEU A1184     -20.745 -17.206  67.978  1.00 42.060          C  
ATOM  17387  CG  LEU A1184     -20.921 -18.736  68.139  1.00 42.060          C  
ATOM  17388  CD1 LEU A1184     -19.693 -19.516  67.652  1.00 42.060          C  
ATOM  17389  CD2 LEU A1184     -21.143 -19.038  69.564  1.00 42.060          C  
ATOM  17390  H   LEU A1184     -20.520 -14.730  67.361  1.00 36.560          H  
ATOM  17391  HA  LEU A1184     -19.548 -17.141  66.216  1.00 35.840          H  
ATOM  17392 1HB  LEU A1184     -19.918 -16.884  68.609  1.00 50.470          H  
ATOM  17393 2HB  LEU A1184     -21.656 -16.721  68.345  1.00 50.470          H  
ATOM  17394  HG  LEU A1184     -21.771 -19.041  67.572  1.00 50.470          H  
ATOM  17395 1HD1 LEU A1184     -19.866 -20.584  67.796  1.00 50.470          H  
ATOM  17396 2HD1 LEU A1184     -19.500 -19.336  66.595  1.00 50.470          H  
ATOM  17397 3HD1 LEU A1184     -18.844 -19.212  68.230  1.00 50.470          H  
ATOM  17398 1HD2 LEU A1184     -21.299 -20.108  69.673  1.00 50.470          H  
ATOM  17399 2HD2 LEU A1184     -20.285 -18.729  70.161  1.00 50.470          H  
ATOM  17400 3HD2 LEU A1184     -22.011 -18.505  69.893  1.00 50.470          H  
ATOM  17401  N   VAL A1185     -22.715 -16.462  65.572  1.00 31.410          N  
ATOM  17402  CA  VAL A1185     -23.755 -16.870  64.641  1.00 31.950          C  
ATOM  17403  C   VAL A1185     -23.253 -16.867  63.216  1.00 31.850          C  
ATOM  17404  O   VAL A1185     -23.525 -17.815  62.477  1.00 31.730          O  
ATOM  17405  CB  VAL A1185     -24.992 -15.971  64.757  1.00 44.510          C  
ATOM  17406  CG1 VAL A1185     -25.972 -16.221  63.573  1.00 44.510          C  
ATOM  17407  CG2 VAL A1185     -25.683 -16.309  66.063  1.00 44.510          C  
ATOM  17408  H   VAL A1185     -22.859 -15.678  66.218  1.00 37.690          H  
ATOM  17409  HA  VAL A1185     -24.058 -17.885  64.896  1.00 38.340          H  
ATOM  17410  HB  VAL A1185     -24.692 -14.920  64.755  1.00 53.420          H  
ATOM  17411 1HG1 VAL A1185     -26.851 -15.593  63.691  1.00 53.420          H  
ATOM  17412 2HG1 VAL A1185     -25.498 -15.975  62.622  1.00 53.420          H  
ATOM  17413 3HG1 VAL A1185     -26.269 -17.245  63.542  1.00 53.420          H  
ATOM  17414 1HG2 VAL A1185     -26.559 -15.678  66.168  1.00 53.420          H  
ATOM  17415 2HG2 VAL A1185     -25.979 -17.351  66.064  1.00 53.420          H  
ATOM  17416 3HG2 VAL A1185     -25.014 -16.139  66.889  1.00 53.420          H  
ATOM  17417  N   ALA A1186     -22.535 -15.822  62.807  1.00 31.900          N  
ATOM  17418  CA  ALA A1186     -22.036 -15.818  61.441  1.00 31.810          C  
ATOM  17419  C   ALA A1186     -21.127 -17.029  61.178  1.00 30.800          C  
ATOM  17420  O   ALA A1186     -21.225 -17.675  60.123  1.00 30.800          O  
ATOM  17421  CB  ALA A1186     -21.275 -14.535  61.183  1.00 44.570          C  
ATOM  17422  H   ALA A1186     -22.368 -15.031  63.444  1.00 38.280          H  
ATOM  17423  HA  ALA A1186     -22.892 -15.881  60.767  1.00 38.170          H  
ATOM  17424 1HB  ALA A1186     -20.921 -14.521  60.155  1.00 53.480          H  
ATOM  17425 2HB  ALA A1186     -21.934 -13.684  61.356  1.00 53.480          H  
ATOM  17426 3HB  ALA A1186     -20.423 -14.479  61.865  1.00 53.480          H  
ATOM  17427  N   GLU A1187     -20.271 -17.370  62.151  1.00 29.970          N  
ATOM  17428  CA  GLU A1187     -19.392 -18.522  61.995  1.00 29.010          C  
ATOM  17429  C   GLU A1187     -20.167 -19.838  61.923  1.00 29.000          C  
ATOM  17430  O   GLU A1187     -19.839 -20.708  61.112  1.00 28.690          O  
ATOM  17431  CB  GLU A1187     -18.402 -18.588  63.152  1.00 41.000          C  
ATOM  17432  CG  GLU A1187     -17.339 -17.489  63.164  1.00 41.000          C  
ATOM  17433  CD  GLU A1187     -16.535 -17.535  64.419  1.00 41.000          C  
ATOM  17434  OE1 GLU A1187     -16.943 -18.261  65.289  1.00 41.000          O  
ATOM  17435  OE2 GLU A1187     -15.538 -16.870  64.526  1.00 41.000          O  
ATOM  17436  H   GLU A1187     -20.192 -16.777  62.989  1.00 35.960          H  
ATOM  17437  HA  GLU A1187     -18.836 -18.401  61.067  1.00 34.810          H  
ATOM  17438 1HB  GLU A1187     -18.951 -18.525  64.090  1.00 49.200          H  
ATOM  17439 2HB  GLU A1187     -17.893 -19.552  63.140  1.00 49.200          H  
ATOM  17440 1HG  GLU A1187     -16.679 -17.618  62.307  1.00 49.200          H  
ATOM  17441 2HG  GLU A1187     -17.824 -16.519  63.073  1.00 49.200          H  
ATOM  17442  N   LEU A1188     -21.198 -19.987  62.749  1.00 29.420          N  
ATOM  17443  CA  LEU A1188     -21.972 -21.217  62.761  1.00 29.470          C  
ATOM  17444  C   LEU A1188     -22.708 -21.409  61.450  1.00 30.150          C  
ATOM  17445  O   LEU A1188     -22.803 -22.547  60.961  1.00 29.970          O  
ATOM  17446  CB  LEU A1188     -22.932 -21.207  63.942  1.00 41.240          C  
ATOM  17447  CG  LEU A1188     -22.253 -21.244  65.346  1.00 41.240          C  
ATOM  17448  CD1 LEU A1188     -23.263 -21.053  66.386  1.00 41.240          C  
ATOM  17449  CD2 LEU A1188     -21.561 -22.482  65.564  1.00 41.240          C  
ATOM  17450  H   LEU A1188     -21.395 -19.244  63.426  1.00 35.300          H  
ATOM  17451  HA  LEU A1188     -21.289 -22.049  62.850  1.00 35.360          H  
ATOM  17452 1HB  LEU A1188     -23.528 -20.292  63.880  1.00 49.490          H  
ATOM  17453 2HB  LEU A1188     -23.599 -22.066  63.858  1.00 49.490          H  
ATOM  17454  HG  LEU A1188     -21.541 -20.449  65.414  1.00 49.490          H  
ATOM  17455 1HD1 LEU A1188     -22.784 -21.060  67.360  1.00 49.490          H  
ATOM  17456 2HD1 LEU A1188     -23.749 -20.094  66.218  1.00 49.490          H  
ATOM  17457 3HD1 LEU A1188     -23.991 -21.841  66.353  1.00 49.490          H  
ATOM  17458 1HD2 LEU A1188     -21.104 -22.444  66.544  1.00 49.490          H  
ATOM  17459 2HD2 LEU A1188     -22.252 -23.306  65.518  1.00 49.490          H  
ATOM  17460 3HD2 LEU A1188     -20.799 -22.611  64.834  1.00 49.490          H  
ATOM  17461  N   GLU A1189     -23.207 -20.309  60.859  1.00 30.960          N  
ATOM  17462  CA  GLU A1189     -23.860 -20.412  59.561  1.00 31.630          C  
ATOM  17463  C   GLU A1189     -22.850 -20.884  58.521  1.00 31.070          C  
ATOM  17464  O   GLU A1189     -23.138 -21.780  57.724  1.00 31.190          O  
ATOM  17465  CB  GLU A1189     -24.440 -19.063  59.124  1.00 44.010          C  
ATOM  17466  CG  GLU A1189     -25.655 -18.589  59.909  1.00 44.010          C  
ATOM  17467  CD  GLU A1189     -26.091 -17.194  59.509  1.00 44.010          C  
ATOM  17468  OE1 GLU A1189     -25.370 -16.552  58.780  1.00 44.010          O  
ATOM  17469  OE2 GLU A1189     -27.146 -16.780  59.928  1.00 44.010          O  
ATOM  17470  H   GLU A1189     -23.166 -19.405  61.348  1.00 37.150          H  
ATOM  17471  HA  GLU A1189     -24.659 -21.142  59.622  1.00 37.960          H  
ATOM  17472 1HB  GLU A1189     -23.671 -18.298  59.221  1.00 52.820          H  
ATOM  17473 2HB  GLU A1189     -24.720 -19.115  58.074  1.00 52.820          H  
ATOM  17474 1HG  GLU A1189     -26.476 -19.286  59.735  1.00 52.820          H  
ATOM  17475 2HG  GLU A1189     -25.423 -18.610  60.971  1.00 52.820          H  
ATOM  17476  N   ALA A1190     -21.630 -20.323  58.568  1.00 30.450          N  
ATOM  17477  CA  ALA A1190     -20.562 -20.678  57.635  1.00 29.890          C  
ATOM  17478  C   ALA A1190     -20.198 -22.156  57.731  1.00 29.210          C  
ATOM  17479  O   ALA A1190     -19.908 -22.806  56.724  1.00 29.100          O  
ATOM  17480  CB  ALA A1190     -19.334 -19.829  57.901  1.00 42.070          C  
ATOM  17481  H   ALA A1190     -21.463 -19.561  59.236  1.00 36.540          H  
ATOM  17482  HA  ALA A1190     -20.920 -20.481  56.626  1.00 35.870          H  
ATOM  17483 1HB  ALA A1190     -18.558 -20.077  57.183  1.00 50.480          H  
ATOM  17484 2HB  ALA A1190     -19.599 -18.776  57.810  1.00 50.480          H  
ATOM  17485 3HB  ALA A1190     -18.971 -20.022  58.904  1.00 50.480          H  
ATOM  17486  N   LEU A1191     -20.269 -22.695  58.948  1.00 28.820          N  
ATOM  17487  CA  LEU A1191     -19.950 -24.088  59.215  1.00 28.200          C  
ATOM  17488  C   LEU A1191     -21.067 -25.064  58.877  1.00 28.800          C  
ATOM  17489  O   LEU A1191     -20.838 -26.271  58.936  1.00 28.430          O  
ATOM  17490  CB  LEU A1191     -19.610 -24.274  60.698  1.00 39.730          C  
ATOM  17491  CG  LEU A1191     -18.332 -23.618  61.242  1.00 39.730          C  
ATOM  17492  CD1 LEU A1191     -18.333 -23.771  62.755  1.00 39.730          C  
ATOM  17493  CD2 LEU A1191     -17.096 -24.293  60.646  1.00 39.730          C  
ATOM  17494  H   LEU A1191     -20.470 -22.067  59.732  1.00 34.580          H  
ATOM  17495  HA  LEU A1191     -19.093 -24.354  58.607  1.00 33.840          H  
ATOM  17496 1HB  LEU A1191     -20.435 -23.861  61.265  1.00 47.670          H  
ATOM  17497 2HB  LEU A1191     -19.556 -25.338  60.909  1.00 47.670          H  
ATOM  17498  HG  LEU A1191     -18.317 -22.567  60.994  1.00 47.670          H  
ATOM  17499 1HD1 LEU A1191     -17.440 -23.311  63.172  1.00 47.670          H  
ATOM  17500 2HD1 LEU A1191     -19.209 -23.287  63.166  1.00 47.670          H  
ATOM  17501 3HD1 LEU A1191     -18.349 -24.826  63.008  1.00 47.670          H  
ATOM  17502 1HD2 LEU A1191     -16.202 -23.825  61.058  1.00 47.670          H  
ATOM  17503 2HD2 LEU A1191     -17.101 -25.350  60.902  1.00 47.670          H  
ATOM  17504 3HD2 LEU A1191     -17.086 -24.182  59.568  1.00 47.670          H  
ATOM  17505  N   GLY A1192     -22.253 -24.577  58.492  1.00 29.780          N  
ATOM  17506  CA  GLY A1192     -23.340 -25.489  58.172  1.00 30.470          C  
ATOM  17507  C   GLY A1192     -24.601 -25.517  59.058  1.00 30.990          C  
ATOM  17508  O   GLY A1192     -25.452 -26.380  58.823  1.00 31.510          O  
ATOM  17509  H   GLY A1192     -22.399 -23.571  58.381  1.00 35.740          H  
ATOM  17510 1HA  GLY A1192     -23.648 -25.277  57.149  1.00 36.560          H  
ATOM  17511 2HA  GLY A1192     -22.933 -26.498  58.145  1.00 36.560          H  
ATOM  17512  N   ALA A1193     -24.800 -24.588  60.016  1.00 30.920          N  
ATOM  17513  CA  ALA A1193     -26.053 -24.649  60.812  1.00 31.480          C  
ATOM  17514  C   ALA A1193     -26.790 -23.316  60.888  1.00 32.390          C  
ATOM  17515  O   ALA A1193     -26.182 -22.266  61.067  1.00 32.330          O  
ATOM  17516  CB  ALA A1193     -25.759 -25.080  62.238  1.00 43.850          C  
ATOM  17517  H   ALA A1193     -24.099 -23.867  60.210  1.00 37.100          H  
ATOM  17518  HA  ALA A1193     -26.721 -25.382  60.355  1.00 37.780          H  
ATOM  17519 1HB  ALA A1193     -26.699 -25.147  62.789  1.00 52.620          H  
ATOM  17520 2HB  ALA A1193     -25.290 -26.041  62.213  1.00 52.620          H  
ATOM  17521 3HB  ALA A1193     -25.106 -24.353  62.714  1.00 52.620          H  
ATOM  17522  N   ARG A1194     -28.121 -23.368  60.846  1.00 33.270          N  
ATOM  17523  CA  ARG A1194     -28.932 -22.168  61.031  1.00 34.150          C  
ATOM  17524  C   ARG A1194     -28.932 -21.935  62.522  1.00 33.920          C  
ATOM  17525  O   ARG A1194     -28.947 -22.908  63.268  1.00 33.520          O  
ATOM  17526  CB  ARG A1194     -30.370 -22.382  60.544  1.00 47.460          C  
ATOM  17527  CG  ARG A1194     -31.263 -21.099  60.406  1.00 47.460          C  
ATOM  17528  CD  ARG A1194     -32.732 -21.425  60.025  1.00 47.460          C  
ATOM  17529  NE  ARG A1194     -33.492 -21.926  61.216  1.00 47.460          N  
ATOM  17530  CZ  ARG A1194     -34.630 -22.703  61.269  1.00 47.460          C  
ATOM  17531  NH1 ARG A1194     -35.240 -23.208  60.225  1.00 47.460          N  
ATOM  17532  NH2 ARG A1194     -35.164 -22.969  62.440  1.00 47.460          N  
ATOM  17533  H   ARG A1194     -28.581 -24.272  60.699  1.00 39.920          H  
ATOM  17534  HA  ARG A1194     -28.471 -21.317  60.525  1.00 40.980          H  
ATOM  17535 1HB  ARG A1194     -30.333 -22.839  59.562  1.00 56.950          H  
ATOM  17536 2HB  ARG A1194     -30.873 -23.089  61.193  1.00 56.950          H  
ATOM  17537 1HG  ARG A1194     -31.282 -20.572  61.365  1.00 56.950          H  
ATOM  17538 2HG  ARG A1194     -30.836 -20.443  59.647  1.00 56.950          H  
ATOM  17539 1HD  ARG A1194     -33.214 -20.509  59.670  1.00 56.950          H  
ATOM  17540 2HD  ARG A1194     -32.761 -22.169  59.244  1.00 56.950          H  
ATOM  17541  HE  ARG A1194     -33.145 -21.599  62.106  1.00 56.950          H  
ATOM  17542 1HH1 ARG A1194     -34.886 -23.076  59.285  1.00 56.950          H  
ATOM  17543 2HH1 ARG A1194     -36.089 -23.785  60.420  1.00 56.950          H  
ATOM  17544 1HH2 ARG A1194     -34.744 -22.609  63.288  1.00 56.950          H  
ATOM  17545 2HH2 ARG A1194     -36.036 -23.538  62.464  1.00 56.950          H  
ATOM  17546  N   THR A1195     -28.913 -20.708  63.004  1.00 34.160          N  
ATOM  17547  CA  THR A1195     -28.986 -20.619  64.451  1.00 33.960          C  
ATOM  17548  C   THR A1195     -29.949 -19.573  64.953  1.00 34.930          C  
ATOM  17549  O   THR A1195     -30.224 -18.572  64.285  1.00 35.590          O  
ATOM  17550  CB  THR A1195     -27.620 -20.303  65.059  1.00 47.620          C  
ATOM  17551  OG1 THR A1195     -27.255 -19.007  64.693  1.00 47.620          O  
ATOM  17552  CG2 THR A1195     -26.550 -21.245  64.511  1.00 47.620          C  
ATOM  17553  H   THR A1195     -28.858 -19.885  62.419  1.00 40.990          H  
ATOM  17554  HA  THR A1195     -29.331 -21.564  64.847  1.00 40.750          H  
ATOM  17555  HB  THR A1195     -27.673 -20.392  66.149  1.00 57.150          H  
ATOM  17556  HG1 THR A1195     -27.886 -18.375  65.057  1.00 57.150          H  
ATOM  17557 1HG2 THR A1195     -25.626 -20.985  64.949  1.00 57.150          H  
ATOM  17558 2HG2 THR A1195     -26.792 -22.265  64.745  1.00 57.150          H  
ATOM  17559 3HG2 THR A1195     -26.466 -21.140  63.436  1.00 57.150          H  
ATOM  17560  N   THR A1196     -30.360 -19.784  66.191  1.00 34.990          N  
ATOM  17561  CA  THR A1196     -31.194 -18.881  66.975  1.00 35.800          C  
ATOM  17562  C   THR A1196     -30.494 -18.577  68.280  1.00 35.250          C  
ATOM  17563  O   THR A1196     -29.975 -19.486  68.927  1.00 34.490          O  
ATOM  17564  CB  THR A1196     -32.590 -19.492  67.260  1.00 49.800          C  
ATOM  17565  OG1 THR A1196     -33.264 -19.721  66.021  1.00 49.800          O  
ATOM  17566  CG2 THR A1196     -33.439 -18.576  68.147  1.00 49.800          C  
ATOM  17567  H   THR A1196     -30.073 -20.676  66.606  1.00 41.990          H  
ATOM  17568  HA  THR A1196     -31.325 -17.949  66.425  1.00 42.960          H  
ATOM  17569  HB  THR A1196     -32.467 -20.452  67.765  1.00 59.760          H  
ATOM  17570  HG1 THR A1196     -32.896 -20.530  65.607  1.00 59.760          H  
ATOM  17571 1HG2 THR A1196     -34.409 -19.051  68.314  1.00 59.760          H  
ATOM  17572 2HG2 THR A1196     -32.955 -18.417  69.110  1.00 59.760          H  
ATOM  17573 3HG2 THR A1196     -33.583 -17.620  67.650  1.00 59.760          H  
ATOM  17574  N   VAL A1197     -30.459 -17.314  68.677  1.00 35.630          N  
ATOM  17575  CA  VAL A1197     -29.820 -16.995  69.940  1.00 35.230          C  
ATOM  17576  C   VAL A1197     -30.897 -16.450  70.861  1.00 36.170          C  
ATOM  17577  O   VAL A1197     -31.657 -15.559  70.479  1.00 37.080          O  
ATOM  17578  CB  VAL A1197     -28.679 -15.986  69.778  1.00 49.480          C  
ATOM  17579  CG1 VAL A1197     -28.049 -15.772  71.114  1.00 49.480          C  
ATOM  17580  CG2 VAL A1197     -27.695 -16.479  68.786  1.00 49.480          C  
ATOM  17581  H   VAL A1197     -30.900 -16.593  68.118  1.00 42.760          H  
ATOM  17582  HA  VAL A1197     -29.412 -17.902  70.383  1.00 42.280          H  
ATOM  17583  HB  VAL A1197     -29.079 -15.029  69.453  1.00 59.380          H  
ATOM  17584 1HG1 VAL A1197     -27.248 -15.055  71.042  1.00 59.380          H  
ATOM  17585 2HG1 VAL A1197     -28.788 -15.422  71.791  1.00 59.380          H  
ATOM  17586 3HG1 VAL A1197     -27.651 -16.712  71.484  1.00 59.380          H  
ATOM  17587 1HG2 VAL A1197     -26.885 -15.758  68.692  1.00 59.380          H  
ATOM  17588 2HG2 VAL A1197     -27.310 -17.418  69.115  1.00 59.380          H  
ATOM  17589 3HG2 VAL A1197     -28.179 -16.610  67.823  1.00 59.380          H  
ATOM  17590  N   ALA A1198     -30.973 -17.003  72.062  1.00 35.970          N  
ATOM  17591  CA  ALA A1198     -32.010 -16.630  73.005  1.00 36.850          C  
ATOM  17592  C   ALA A1198     -31.451 -16.335  74.375  1.00 36.560          C  
ATOM  17593  O   ALA A1198     -30.390 -16.840  74.753  1.00 35.600          O  
ATOM  17594  CB  ALA A1198     -33.018 -17.758  73.114  1.00 51.240          C  
ATOM  17595  H   ALA A1198     -30.278 -17.716  72.302  1.00 43.160          H  
ATOM  17596  HA  ALA A1198     -32.504 -15.733  72.637  1.00 44.220          H  
ATOM  17597 1HB  ALA A1198     -33.810 -17.477  73.807  1.00 61.490          H  
ATOM  17598 2HB  ALA A1198     -33.444 -17.962  72.131  1.00 61.490          H  
ATOM  17599 3HB  ALA A1198     -32.509 -18.643  73.483  1.00 61.490          H  
ATOM  17600  N   ALA A1199     -32.140 -15.471  75.108  1.00 37.440          N  
ATOM  17601  CA  ALA A1199     -31.723 -15.198  76.466  1.00 37.320          C  
ATOM  17602  C   ALA A1199     -32.519 -16.051  77.436  1.00 37.640          C  
ATOM  17603  O   ALA A1199     -33.737 -16.204  77.286  1.00 38.500          O  
ATOM  17604  CB  ALA A1199     -31.887 -13.732  76.801  1.00 52.300          C  
ATOM  17605  H   ALA A1199     -32.980 -15.042  74.744  1.00 44.930          H  
ATOM  17606  HA  ALA A1199     -30.683 -15.453  76.554  1.00 44.780          H  
ATOM  17607 1HB  ALA A1199     -31.547 -13.563  77.821  1.00 62.760          H  
ATOM  17608 2HB  ALA A1199     -31.298 -13.127  76.131  1.00 62.760          H  
ATOM  17609 3HB  ALA A1199     -32.931 -13.453  76.719  1.00 62.760          H  
ATOM  17610  N   CYS A1200     -31.838 -16.583  78.436  1.00 36.960          N  
ATOM  17611  CA  CYS A1200     -32.476 -17.359  79.491  1.00 37.220          C  
ATOM  17612  C   CYS A1200     -31.544 -17.632  80.649  1.00 36.550          C  
ATOM  17613  O   CYS A1200     -30.428 -18.118  80.457  1.00 35.560          O  
ATOM  17614  CB  CYS A1200     -32.931 -18.728  78.972  1.00 52.000          C  
ATOM  17615  SG  CYS A1200     -33.855 -19.756  80.136  1.00 52.000          S  
ATOM  17616  H   CYS A1200     -30.829 -16.409  78.452  1.00 44.350          H  
ATOM  17617  HA  CYS A1200     -33.339 -16.803  79.856  1.00 44.660          H  
ATOM  17618 1HB  CYS A1200     -33.518 -18.624  78.061  1.00 62.400          H  
ATOM  17619 2HB  CYS A1200     -32.062 -19.277  78.747  1.00 62.400          H  
ATOM  17620  HG  CYS A1200     -35.010 -19.072  79.983  1.00 62.400          H  
ATOM  17621  N   ASP A1201     -32.026 -17.416  81.865  1.00 37.100          N  
ATOM  17622  CA  ASP A1201     -31.274 -17.889  83.006  1.00 36.540          C  
ATOM  17623  C   ASP A1201     -31.789 -19.300  83.215  1.00 36.240          C  
ATOM  17624  O   ASP A1201     -32.929 -19.489  83.658  1.00 36.950          O  
ATOM  17625  CB  ASP A1201     -31.405 -17.020  84.261  1.00 51.380          C  
ATOM  17626  CG  ASP A1201     -30.515 -17.590  85.390  1.00 51.380          C  
ATOM  17627  OD1 ASP A1201     -30.443 -18.811  85.467  1.00 51.380          O  
ATOM  17628  OD2 ASP A1201     -29.883 -16.842  86.126  1.00 51.380          O  
ATOM  17629  H   ASP A1201     -32.926 -16.977  81.984  1.00 44.520          H  
ATOM  17630  HA  ASP A1201     -30.215 -17.946  82.752  1.00 43.850          H  
ATOM  17631 1HB  ASP A1201     -31.104 -15.995  84.042  1.00 61.660          H  
ATOM  17632 2HB  ASP A1201     -32.444 -17.003  84.597  1.00 61.660          H  
ATOM  17633  N   VAL A1202     -30.952 -20.263  82.842  1.00 35.220          N  
ATOM  17634  CA  VAL A1202     -31.250 -21.686  82.779  1.00 34.860          C  
ATOM  17635  C   VAL A1202     -31.741 -22.276  84.102  1.00 35.020          C  
ATOM  17636  O   VAL A1202     -32.239 -23.404  84.123  1.00 34.950          O  
ATOM  17637  CB  VAL A1202     -30.004 -22.452  82.259  1.00 48.950          C  
ATOM  17638  CG1 VAL A1202     -28.913 -22.521  83.354  1.00 48.950          C  
ATOM  17639  CG2 VAL A1202     -30.415 -23.859  81.731  1.00 48.950          C  
ATOM  17640  H   VAL A1202     -30.038 -19.956  82.537  1.00 42.260          H  
ATOM  17641  HA  VAL A1202     -32.036 -21.810  82.040  1.00 41.830          H  
ATOM  17642  HB  VAL A1202     -29.576 -21.885  81.431  1.00 58.740          H  
ATOM  17643 1HG1 VAL A1202     -28.030 -23.025  82.959  1.00 58.740          H  
ATOM  17644 2HG1 VAL A1202     -28.639 -21.514  83.664  1.00 58.740          H  
ATOM  17645 3HG1 VAL A1202     -29.270 -23.067  84.217  1.00 58.740          H  
ATOM  17646 1HG2 VAL A1202     -29.540 -24.363  81.340  1.00 58.740          H  
ATOM  17647 2HG2 VAL A1202     -30.840 -24.470  82.501  1.00 58.740          H  
ATOM  17648 3HG2 VAL A1202     -31.148 -23.744  80.934  1.00 58.740          H  
ATOM  17649  N   THR A1203     -31.539 -21.556  85.211  1.00 35.240          N  
ATOM  17650  CA  THR A1203     -31.963 -22.039  86.518  1.00 35.420          C  
ATOM  17651  C   THR A1203     -33.466 -21.870  86.725  1.00 36.590          C  
ATOM  17652  O   THR A1203     -34.052 -22.496  87.614  1.00 36.850          O  
ATOM  17653  CB  THR A1203     -31.248 -21.295  87.642  1.00 49.520          C  
ATOM  17654  OG1 THR A1203     -31.611 -19.913  87.650  1.00 49.520          O  
ATOM  17655  CG2 THR A1203     -29.787 -21.409  87.448  1.00 49.520          C  
ATOM  17656  H   THR A1203     -31.117 -20.618  85.136  1.00 42.290          H  
ATOM  17657  HA  THR A1203     -31.720 -23.098  86.587  1.00 42.500          H  
ATOM  17658  HB  THR A1203     -31.526 -21.730  88.585  1.00 59.420          H  
ATOM  17659  HG1 THR A1203     -31.228 -19.470  86.868  1.00 59.420          H  
ATOM  17660 1HG2 THR A1203     -29.273 -20.893  88.237  1.00 59.420          H  
ATOM  17661 2HG2 THR A1203     -29.532 -22.445  87.445  1.00 59.420          H  
ATOM  17662 3HG2 THR A1203     -29.507 -20.964  86.499  1.00 59.420          H  
ATOM  17663  N   ASP A1204     -34.101 -21.079  85.868  1.00 37.300          N  
ATOM  17664  CA  ASP A1204     -35.532 -20.838  85.917  1.00 38.440          C  
ATOM  17665  C   ASP A1204     -36.288 -21.844  85.058  1.00 38.520          C  
ATOM  17666  O   ASP A1204     -36.276 -21.772  83.825  1.00 38.550          O  
ATOM  17667  CB  ASP A1204     -35.845 -19.396  85.512  1.00 53.360          C  
ATOM  17668  CG  ASP A1204     -37.354 -19.040  85.535  1.00 53.360          C  
ATOM  17669  OD1 ASP A1204     -38.193 -19.938  85.355  1.00 53.360          O  
ATOM  17670  OD2 ASP A1204     -37.662 -17.884  85.713  1.00 53.360          O  
ATOM  17671  H   ASP A1204     -33.549 -20.625  85.136  1.00 44.760          H  
ATOM  17672  HA  ASP A1204     -35.863 -20.963  86.947  1.00 46.130          H  
ATOM  17673 1HB  ASP A1204     -35.326 -18.725  86.197  1.00 64.030          H  
ATOM  17674 2HB  ASP A1204     -35.432 -19.207  84.526  1.00 64.030          H  
ATOM  17675  N   ARG A1205     -36.930 -22.815  85.705  1.00 38.630          N  
ATOM  17676  CA  ARG A1205     -37.589 -23.889  84.981  1.00 38.730          C  
ATOM  17677  C   ARG A1205     -38.661 -23.392  84.016  1.00 39.650          C  
ATOM  17678  O   ARG A1205     -38.881 -24.029  82.983  1.00 39.580          O  
ATOM  17679  CB  ARG A1205     -38.221 -24.902  85.928  1.00 54.180          C  
ATOM  17680  CG  ARG A1205     -38.746 -26.176  85.232  1.00 54.180          C  
ATOM  17681  CD  ARG A1205     -39.094 -27.261  86.195  1.00 54.180          C  
ATOM  17682  NE  ARG A1205     -40.211 -26.888  87.065  1.00 54.180          N  
ATOM  17683  CZ  ARG A1205     -40.647 -27.591  88.140  1.00 54.180          C  
ATOM  17684  NH1 ARG A1205     -40.082 -28.733  88.492  1.00 54.180          N  
ATOM  17685  NH2 ARG A1205     -41.667 -27.119  88.849  1.00 54.180          N  
ATOM  17686  H   ARG A1205     -36.915 -22.815  86.717  1.00 46.360          H  
ATOM  17687  HA  ARG A1205     -36.831 -24.406  84.397  1.00 46.480          H  
ATOM  17688 1HB  ARG A1205     -37.531 -25.179  86.706  1.00 65.020          H  
ATOM  17689 2HB  ARG A1205     -39.074 -24.435  86.414  1.00 65.020          H  
ATOM  17690 1HG  ARG A1205     -39.637 -25.943  84.648  1.00 65.020          H  
ATOM  17691 2HG  ARG A1205     -37.968 -26.563  84.572  1.00 65.020          H  
ATOM  17692 1HD  ARG A1205     -39.370 -28.162  85.639  1.00 65.020          H  
ATOM  17693 2HD  ARG A1205     -38.220 -27.478  86.818  1.00 65.020          H  
ATOM  17694  HE  ARG A1205     -40.699 -26.028  86.853  1.00 65.020          H  
ATOM  17695 1HH1 ARG A1205     -39.302 -29.139  87.950  1.00 65.020          H  
ATOM  17696 2HH1 ARG A1205     -40.425 -29.240  89.290  1.00 65.020          H  
ATOM  17697 1HH2 ARG A1205     -42.106 -26.247  88.582  1.00 65.020          H  
ATOM  17698 2HH2 ARG A1205     -42.007 -27.629  89.651  1.00 65.020          H  
ATOM  17699  N   GLU A1206     -39.380 -22.309  84.353  1.00 40.580          N  
ATOM  17700  CA  GLU A1206     -40.445 -21.867  83.466  1.00 41.520          C  
ATOM  17701  C   GLU A1206     -39.843 -21.195  82.264  1.00 41.300          C  
ATOM  17702  O   GLU A1206     -40.319 -21.379  81.139  1.00 41.590          O  
ATOM  17703  CB  GLU A1206     -41.423 -20.935  84.178  1.00 57.750          C  
ATOM  17704  CG  GLU A1206     -42.282 -21.628  85.221  1.00 57.750          C  
ATOM  17705  CD  GLU A1206     -43.175 -22.671  84.600  1.00 57.750          C  
ATOM  17706  OE1 GLU A1206     -43.815 -22.374  83.615  1.00 57.750          O  
ATOM  17707  OE2 GLU A1206     -43.197 -23.768  85.089  1.00 57.750          O  
ATOM  17708  H   GLU A1206     -39.147 -21.732  85.170  1.00 48.700          H  
ATOM  17709  HA  GLU A1206     -40.998 -22.741  83.124  1.00 49.820          H  
ATOM  17710 1HB  GLU A1206     -40.863 -20.138  84.675  1.00 69.300          H  
ATOM  17711 2HB  GLU A1206     -42.082 -20.469  83.446  1.00 69.300          H  
ATOM  17712 1HG  GLU A1206     -41.632 -22.107  85.954  1.00 69.300          H  
ATOM  17713 2HG  GLU A1206     -42.890 -20.887  85.738  1.00 69.300          H  
ATOM  17714  N   SER A1207     -38.774 -20.441  82.493  1.00 40.770          N  
ATOM  17715  CA  SER A1207     -38.104 -19.773  81.390  1.00 40.540          C  
ATOM  17716  C   SER A1207     -37.554 -20.827  80.427  1.00 39.730          C  
ATOM  17717  O   SER A1207     -37.700 -20.689  79.208  1.00 39.880          O  
ATOM  17718  CB  SER A1207     -37.015 -18.856  81.881  1.00 56.850          C  
ATOM  17719  OG  SER A1207     -36.412 -18.182  80.811  1.00 56.850          O  
ATOM  17720  H   SER A1207     -38.471 -20.299  83.472  1.00 48.920          H  
ATOM  17721  HA  SER A1207     -38.839 -19.172  80.853  1.00 48.650          H  
ATOM  17722 1HB  SER A1207     -37.433 -18.138  82.587  1.00 68.220          H  
ATOM  17723 2HB  SER A1207     -36.268 -19.441  82.408  1.00 68.220          H  
ATOM  17724  HG  SER A1207     -35.841 -17.528  81.212  1.00 68.220          H  
ATOM  17725  N   VAL A1208     -36.935 -21.889  80.977  1.00 38.910          N  
ATOM  17726  CA  VAL A1208     -36.387 -22.969  80.164  1.00 38.130          C  
ATOM  17727  C   VAL A1208     -37.518 -23.668  79.409  1.00 38.770          C  
ATOM  17728  O   VAL A1208     -37.341 -24.042  78.253  1.00 38.600          O  
ATOM  17729  CB  VAL A1208     -35.565 -23.977  80.989  1.00 53.690          C  
ATOM  17730  CG1 VAL A1208     -35.165 -25.179  80.128  1.00 53.690          C  
ATOM  17731  CG2 VAL A1208     -34.316 -23.308  81.489  1.00 53.690          C  
ATOM  17732  H   VAL A1208     -36.825 -21.918  81.996  1.00 46.690          H  
ATOM  17733  HA  VAL A1208     -35.707 -22.528  79.439  1.00 45.760          H  
ATOM  17734  HB  VAL A1208     -36.168 -24.330  81.827  1.00 64.430          H  
ATOM  17735 1HG1 VAL A1208     -34.586 -25.874  80.734  1.00 64.430          H  
ATOM  17736 2HG1 VAL A1208     -36.031 -25.682  79.748  1.00 64.430          H  
ATOM  17737 3HG1 VAL A1208     -34.561 -24.839  79.289  1.00 64.430          H  
ATOM  17738 1HG2 VAL A1208     -33.730 -24.013  82.080  1.00 64.430          H  
ATOM  17739 2HG2 VAL A1208     -33.726 -22.968  80.639  1.00 64.430          H  
ATOM  17740 3HG2 VAL A1208     -34.579 -22.452  82.110  1.00 64.430          H  
ATOM  17741  N   ARG A1209     -38.660 -23.912  80.052  1.00 39.530          N  
ATOM  17742  CA  ARG A1209     -39.772 -24.522  79.342  1.00 40.220          C  
ATOM  17743  C   ARG A1209     -40.150 -23.691  78.116  1.00 40.870          C  
ATOM  17744  O   ARG A1209     -40.285 -24.236  77.010  1.00 40.890          O  
ATOM  17745  CB  ARG A1209     -40.982 -24.660  80.257  1.00 56.030          C  
ATOM  17746  CG  ARG A1209     -42.198 -25.318  79.626  1.00 56.030          C  
ATOM  17747  CD  ARG A1209     -43.373 -25.392  80.569  1.00 56.030          C  
ATOM  17748  NE  ARG A1209     -43.858 -24.062  81.012  1.00 56.030          N  
ATOM  17749  CZ  ARG A1209     -44.595 -23.194  80.285  1.00 56.030          C  
ATOM  17750  NH1 ARG A1209     -44.943 -23.449  79.033  1.00 56.030          N  
ATOM  17751  NH2 ARG A1209     -44.962 -22.073  80.869  1.00 56.030          N  
ATOM  17752  H   ARG A1209     -38.759 -23.689  81.046  1.00 47.440          H  
ATOM  17753  HA  ARG A1209     -39.475 -25.511  79.002  1.00 48.260          H  
ATOM  17754 1HB  ARG A1209     -40.709 -25.204  81.153  1.00 67.240          H  
ATOM  17755 2HB  ARG A1209     -41.293 -23.670  80.577  1.00 67.240          H  
ATOM  17756 1HG  ARG A1209     -42.493 -24.754  78.746  1.00 67.240          H  
ATOM  17757 2HG  ARG A1209     -41.940 -26.332  79.326  1.00 67.240          H  
ATOM  17758 1HD  ARG A1209     -44.197 -25.919  80.090  1.00 67.240          H  
ATOM  17759 2HD  ARG A1209     -43.067 -25.947  81.459  1.00 67.240          H  
ATOM  17760  HE  ARG A1209     -43.670 -23.765  81.990  1.00 67.240          H  
ATOM  17761 1HH1 ARG A1209     -44.660 -24.310  78.590  1.00 67.240          H  
ATOM  17762 2HH1 ARG A1209     -45.494 -22.777  78.516  1.00 67.240          H  
ATOM  17763 1HH2 ARG A1209     -44.671 -21.921  81.849  1.00 67.240          H  
ATOM  17764 2HH2 ARG A1209     -45.507 -21.382  80.378  1.00 67.240          H  
ATOM  17765  N   GLU A1210     -40.311 -22.370  78.298  1.00 41.400          N  
ATOM  17766  CA  GLU A1210     -40.672 -21.494  77.185  1.00 42.030          C  
ATOM  17767  C   GLU A1210     -39.599 -21.486  76.096  1.00 41.260          C  
ATOM  17768  O   GLU A1210     -39.925 -21.458  74.910  1.00 41.580          O  
ATOM  17769  CB  GLU A1210     -40.948 -20.068  77.668  1.00 58.590          C  
ATOM  17770  CG  GLU A1210     -42.245 -19.907  78.472  1.00 58.590          C  
ATOM  17771  CD  GLU A1210     -42.467 -18.491  78.945  1.00 58.590          C  
ATOM  17772  OE1 GLU A1210     -41.542 -17.717  78.874  1.00 58.590          O  
ATOM  17773  OE2 GLU A1210     -43.567 -18.175  79.345  1.00 58.590          O  
ATOM  17774  H   GLU A1210     -40.201 -21.975  79.241  1.00 49.680          H  
ATOM  17775  HA  GLU A1210     -41.592 -21.875  76.746  1.00 50.440          H  
ATOM  17776 1HB  GLU A1210     -40.121 -19.742  78.305  1.00 70.310          H  
ATOM  17777 2HB  GLU A1210     -40.991 -19.396  76.814  1.00 70.310          H  
ATOM  17778 1HG  GLU A1210     -43.085 -20.210  77.850  1.00 70.310          H  
ATOM  17779 2HG  GLU A1210     -42.210 -20.576  79.336  1.00 70.310          H  
ATOM  17780  N   LEU A1211     -38.327 -21.540  76.507  1.00 40.250          N  
ATOM  17781  CA  LEU A1211     -37.172 -21.580  75.617  1.00 39.450          C  
ATOM  17782  C   LEU A1211     -37.233 -22.796  74.695  1.00 39.210          C  
ATOM  17783  O   LEU A1211     -37.170 -22.684  73.466  1.00 39.330          O  
ATOM  17784  CB  LEU A1211     -35.915 -21.740  76.492  1.00 55.550          C  
ATOM  17785  CG  LEU A1211     -34.552 -21.887  75.876  1.00 55.550          C  
ATOM  17786  CD1 LEU A1211     -34.130 -20.601  75.195  1.00 55.550          C  
ATOM  17787  CD2 LEU A1211     -33.612 -22.355  76.989  1.00 55.550          C  
ATOM  17788  H   LEU A1211     -38.154 -21.490  77.515  1.00 48.300          H  
ATOM  17789  HA  LEU A1211     -37.149 -20.667  75.028  1.00 47.340          H  
ATOM  17790 1HB  LEU A1211     -35.879 -20.902  77.192  1.00 66.660          H  
ATOM  17791 2HB  LEU A1211     -36.034 -22.610  77.057  1.00 66.660          H  
ATOM  17792  HG  LEU A1211     -34.575 -22.660  75.105  1.00 66.660          H  
ATOM  17793 1HD1 LEU A1211     -33.155 -20.738  74.774  1.00 66.660          H  
ATOM  17794 2HD1 LEU A1211     -34.835 -20.346  74.406  1.00 66.660          H  
ATOM  17795 3HD1 LEU A1211     -34.093 -19.792  75.924  1.00 66.660          H  
ATOM  17796 1HD2 LEU A1211     -32.638 -22.510  76.585  1.00 66.660          H  
ATOM  17797 2HD2 LEU A1211     -33.567 -21.610  77.774  1.00 66.660          H  
ATOM  17798 3HD2 LEU A1211     -33.981 -23.294  77.403  1.00 66.660          H  
ATOM  17799  N   LEU A1212     -37.405 -23.973  75.304  1.00 38.940          N  
ATOM  17800  CA  LEU A1212     -37.455 -25.245  74.594  1.00 38.720          C  
ATOM  17801  C   LEU A1212     -38.651 -25.270  73.649  1.00 39.760          C  
ATOM  17802  O   LEU A1212     -38.571 -25.765  72.521  1.00 39.710          O  
ATOM  17803  CB  LEU A1212     -37.576 -26.387  75.626  1.00 54.300          C  
ATOM  17804  CG  LEU A1212     -36.336 -26.649  76.554  1.00 54.300          C  
ATOM  17805  CD1 LEU A1212     -36.738 -27.607  77.661  1.00 54.300          C  
ATOM  17806  CD2 LEU A1212     -35.220 -27.249  75.777  1.00 54.300          C  
ATOM  17807  H   LEU A1212     -37.475 -23.979  76.326  1.00 46.730          H  
ATOM  17808  HA  LEU A1212     -36.551 -25.352  74.004  1.00 46.460          H  
ATOM  17809 1HB  LEU A1212     -38.420 -26.155  76.280  1.00 65.160          H  
ATOM  17810 2HB  LEU A1212     -37.800 -27.311  75.095  1.00 65.160          H  
ATOM  17811  HG  LEU A1212     -36.007 -25.709  76.991  1.00 65.160          H  
ATOM  17812 1HD1 LEU A1212     -35.891 -27.789  78.321  1.00 65.160          H  
ATOM  17813 2HD1 LEU A1212     -37.547 -27.160  78.228  1.00 65.160          H  
ATOM  17814 3HD1 LEU A1212     -37.072 -28.553  77.236  1.00 65.160          H  
ATOM  17815 1HD2 LEU A1212     -34.367 -27.427  76.432  1.00 65.160          H  
ATOM  17816 2HD2 LEU A1212     -35.564 -28.181  75.373  1.00 65.160          H  
ATOM  17817 3HD2 LEU A1212     -34.934 -26.588  74.984  1.00 65.160          H  
ATOM  17818  N   GLY A1213     -39.750 -24.672  74.099  1.00 40.730          N  
ATOM  17819  CA  GLY A1213     -41.006 -24.594  73.374  1.00 41.810          C  
ATOM  17820  C   GLY A1213     -40.950 -23.794  72.071  1.00 42.030          C  
ATOM  17821  O   GLY A1213     -41.883 -23.869  71.268  1.00 42.720          O  
ATOM  17822  H   GLY A1213     -39.746 -24.299  75.054  1.00 48.880          H  
ATOM  17823 1HA  GLY A1213     -41.356 -25.604  73.162  1.00 50.170          H  
ATOM  17824 2HA  GLY A1213     -41.747 -24.142  74.033  1.00 50.170          H  
ATOM  17825  N   GLY A1214     -39.878 -23.025  71.835  1.00 41.460          N  
ATOM  17826  CA  GLY A1214     -39.790 -22.241  70.608  1.00 41.620          C  
ATOM  17827  C   GLY A1214     -39.335 -23.060  69.400  1.00 40.930          C  
ATOM  17828  O   GLY A1214     -39.367 -22.572  68.253  1.00 41.010          O  
ATOM  17829  H   GLY A1214     -39.103 -22.979  72.507  1.00 49.750          H  
ATOM  17830 1HA  GLY A1214     -40.764 -21.803  70.403  1.00 49.940          H  
ATOM  17831 2HA  GLY A1214     -39.101 -21.415  70.769  1.00 49.940          H  
ATOM  17832  N   ILE A1215     -38.953 -24.314  69.639  1.00 40.270          N  
ATOM  17833  CA  ILE A1215     -38.466 -25.191  68.590  1.00 39.630          C  
ATOM  17834  C   ILE A1215     -39.650 -25.846  67.880  1.00 40.400          C  
ATOM  17835  O   ILE A1215     -40.506 -26.447  68.523  1.00 40.830          O  
ATOM  17836  CB  ILE A1215     -37.529 -26.240  69.216  1.00 55.740          C  
ATOM  17837  CG1 ILE A1215     -36.313 -25.482  69.878  1.00 55.740          C  
ATOM  17838  CG2 ILE A1215     -37.057 -27.230  68.141  1.00 55.740          C  
ATOM  17839  CD1 ILE A1215     -35.448 -26.330  70.777  1.00 55.740          C  
ATOM  17840  H   ILE A1215     -38.977 -24.673  70.602  1.00 48.320          H  
ATOM  17841  HA  ILE A1215     -37.900 -24.603  67.866  1.00 47.560          H  
ATOM  17842  HB  ILE A1215     -38.058 -26.771  70.005  1.00 66.890          H  
ATOM  17843 1HG1 ILE A1215     -35.692 -25.063  69.080  1.00 66.890          H  
ATOM  17844 2HG1 ILE A1215     -36.697 -24.656  70.480  1.00 66.890          H  
ATOM  17845 1HG2 ILE A1215     -36.397 -27.957  68.568  1.00 66.890          H  
ATOM  17846 2HG2 ILE A1215     -37.908 -27.749  67.694  1.00 66.890          H  
ATOM  17847 3HG2 ILE A1215     -36.527 -26.682  67.361  1.00 66.890          H  
ATOM  17848 1HD1 ILE A1215     -34.645 -25.720  71.186  1.00 66.890          H  
ATOM  17849 2HD1 ILE A1215     -36.054 -26.729  71.596  1.00 66.890          H  
ATOM  17850 3HD1 ILE A1215     -35.026 -27.134  70.206  1.00 66.890          H  
ATOM  17851  N   GLY A1216     -39.724 -25.707  66.557  1.00 40.620          N  
ATOM  17852  CA  GLY A1216     -40.847 -26.247  65.790  1.00 41.440          C  
ATOM  17853  C   GLY A1216     -40.592 -27.654  65.265  1.00 41.330          C  
ATOM  17854  O   GLY A1216     -39.728 -28.384  65.754  1.00 40.480          O  
ATOM  17855  H   GLY A1216     -38.986 -25.222  66.062  1.00 48.740          H  
ATOM  17856 1HA  GLY A1216     -41.749 -26.245  66.402  1.00 49.730          H  
ATOM  17857 2HA  GLY A1216     -41.046 -25.592  64.943  1.00 49.730          H  
ATOM  17858  N   ASP A1217     -41.362 -28.030  64.240  1.00 42.260          N  
ATOM  17859  CA  ASP A1217     -41.278 -29.351  63.636  1.00 42.410          C  
ATOM  17860  C   ASP A1217     -40.346 -29.327  62.429  1.00 41.810          C  
ATOM  17861  O   ASP A1217     -40.216 -30.330  61.722  1.00 41.600          O  
ATOM  17862  CB  ASP A1217     -42.655 -29.837  63.184  1.00 59.310          C  
ATOM  17863  CG  ASP A1217     -43.657 -30.087  64.319  1.00 59.310          C  
ATOM  17864  OD1 ASP A1217     -43.273 -30.420  65.415  1.00 59.310          O  
ATOM  17865  OD2 ASP A1217     -44.818 -29.931  64.052  1.00 59.310          O  
ATOM  17866  H   ASP A1217     -42.047 -27.368  63.870  1.00 50.710          H  
ATOM  17867  HA  ASP A1217     -40.876 -30.045  64.374  1.00 50.890          H  
ATOM  17868 1HB  ASP A1217     -43.080 -29.105  62.503  1.00 71.180          H  
ATOM  17869 2HB  ASP A1217     -42.540 -30.766  62.627  1.00 71.180          H  
ATOM  17870  N   ASP A1218     -39.717 -28.175  62.184  1.00 41.560          N  
ATOM  17871  CA  ASP A1218     -38.778 -28.025  61.091  1.00 41.000          C  
ATOM  17872  C   ASP A1218     -37.501 -28.671  61.576  1.00 39.740          C  
ATOM  17873  O   ASP A1218     -36.915 -29.527  60.910  1.00 39.270          O  
ATOM  17874  CB  ASP A1218     -38.596 -26.532  60.732  1.00 57.620          C  
ATOM  17875  CG  ASP A1218     -38.201 -25.686  61.930  1.00 57.620          C  
ATOM  17876  OD1 ASP A1218     -38.620 -26.063  63.012  1.00 57.620          O  
ATOM  17877  OD2 ASP A1218     -37.454 -24.730  61.810  1.00 57.620          O  
ATOM  17878  H   ASP A1218     -39.846 -27.376  62.806  1.00 49.870          H  
ATOM  17879  HA  ASP A1218     -39.143 -28.566  60.215  1.00 49.200          H  
ATOM  17880 1HB  ASP A1218     -37.836 -26.440  59.954  1.00 69.150          H  
ATOM  17881 2HB  ASP A1218     -39.530 -26.138  60.322  1.00 69.150          H  
ATOM  17882  N   VAL A1219     -37.086 -28.268  62.767  1.00 39.210          N  
ATOM  17883  CA  VAL A1219     -35.920 -28.811  63.424  1.00 38.010          C  
ATOM  17884  C   VAL A1219     -36.252 -29.194  64.869  1.00 37.780          C  
ATOM  17885  O   VAL A1219     -35.862 -28.465  65.781  1.00 37.380          O  
ATOM  17886  CB  VAL A1219     -34.738 -27.813  63.358  1.00 53.690          C  
ATOM  17887  CG1 VAL A1219     -34.199 -27.747  61.946  1.00 53.690          C  
ATOM  17888  CG2 VAL A1219     -35.180 -26.413  63.768  1.00 53.690          C  
ATOM  17889  H   VAL A1219     -37.644 -27.534  63.217  1.00 47.050          H  
ATOM  17890  HA  VAL A1219     -35.619 -29.701  62.877  1.00 45.610          H  
ATOM  17891  HB  VAL A1219     -33.967 -28.137  64.007  1.00 64.430          H  
ATOM  17892 1HG1 VAL A1219     -33.363 -27.063  61.901  1.00 64.430          H  
ATOM  17893 2HG1 VAL A1219     -33.872 -28.738  61.643  1.00 64.430          H  
ATOM  17894 3HG1 VAL A1219     -34.979 -27.403  61.270  1.00 64.430          H  
ATOM  17895 1HG2 VAL A1219     -34.353 -25.735  63.712  1.00 64.430          H  
ATOM  17896 2HG2 VAL A1219     -35.919 -26.085  63.104  1.00 64.430          H  
ATOM  17897 3HG2 VAL A1219     -35.580 -26.373  64.763  1.00 64.430          H  
ATOM  17898  N   PRO A1220     -36.846 -30.368  65.139  1.00 38.000          N  
ATOM  17899  CA  PRO A1220     -37.293 -30.829  66.454  1.00 37.940          C  
ATOM  17900  C   PRO A1220     -36.094 -30.875  67.370  1.00 36.770          C  
ATOM  17901  O   PRO A1220     -35.000 -31.114  66.878  1.00 36.000          O  
ATOM  17902  CB  PRO A1220     -37.811 -32.246  66.169  1.00 56.910          C  
ATOM  17903  CG  PRO A1220     -38.151 -32.248  64.690  1.00 56.910          C  
ATOM  17904  CD  PRO A1220     -37.127 -31.335  64.045  1.00 56.910          C  
ATOM  17905  HA  PRO A1220     -38.083 -30.162  66.839  1.00 45.530          H  
ATOM  17906 1HB  PRO A1220     -37.039 -32.986  66.442  1.00 68.290          H  
ATOM  17907 2HB  PRO A1220     -38.687 -32.453  66.801  1.00 68.290          H  
ATOM  17908 1HG  PRO A1220     -38.105 -33.275  64.290  1.00 68.290          H  
ATOM  17909 2HG  PRO A1220     -39.182 -31.898  64.531  1.00 68.290          H  
ATOM  17910 1HD  PRO A1220     -36.224 -31.891  63.771  1.00 68.290          H  
ATOM  17911 2HD  PRO A1220     -37.608 -30.867  63.188  1.00 68.290          H  
ATOM  17912  N   LEU A1221     -36.251 -30.664  68.675  1.00 36.620          N  
ATOM  17913  CA  LEU A1221     -35.068 -30.752  69.534  1.00 35.520          C  
ATOM  17914  C   LEU A1221     -34.577 -32.195  69.611  1.00 34.950          C  
ATOM  17915  O   LEU A1221     -35.341 -33.087  69.986  1.00 35.380          O  
ATOM  17916  CB  LEU A1221     -35.385 -30.235  70.951  1.00 50.170          C  
ATOM  17917  CG  LEU A1221     -34.194 -30.194  72.001  1.00 50.170          C  
ATOM  17918  CD1 LEU A1221     -33.127 -29.200  71.603  1.00 50.170          C  
ATOM  17919  CD2 LEU A1221     -34.734 -29.801  73.326  1.00 50.170          C  
ATOM  17920  H   LEU A1221     -37.162 -30.455  69.058  1.00 43.940          H  
ATOM  17921  HA  LEU A1221     -34.279 -30.151  69.097  1.00 42.620          H  
ATOM  17922 1HB  LEU A1221     -35.793 -29.241  70.871  1.00 60.200          H  
ATOM  17923 2HB  LEU A1221     -36.155 -30.873  71.365  1.00 60.200          H  
ATOM  17924  HG  LEU A1221     -33.731 -31.175  72.058  1.00 60.200          H  
ATOM  17925 1HD1 LEU A1221     -32.333 -29.212  72.348  1.00 60.200          H  
ATOM  17926 2HD1 LEU A1221     -32.713 -29.457  70.668  1.00 60.200          H  
ATOM  17927 3HD1 LEU A1221     -33.539 -28.215  71.548  1.00 60.200          H  
ATOM  17928 1HD2 LEU A1221     -33.931 -29.775  74.060  1.00 60.200          H  
ATOM  17929 2HD2 LEU A1221     -35.181 -28.815  73.235  1.00 60.200          H  
ATOM  17930 3HD2 LEU A1221     -35.475 -30.506  73.641  1.00 60.200          H  
ATOM  17931  N   SER A1222     -33.312 -32.412  69.249  1.00 34.010          N  
ATOM  17932  CA  SER A1222     -32.702 -33.744  69.270  1.00 33.420          C  
ATOM  17933  C   SER A1222     -31.627 -33.873  70.330  1.00 32.380          C  
ATOM  17934  O   SER A1222     -31.298 -34.989  70.752  1.00 31.980          O  
ATOM  17935  CB  SER A1222     -32.092 -34.087  67.940  1.00 47.020          C  
ATOM  17936  OG  SER A1222     -33.061 -34.186  66.937  1.00 47.020          O  
ATOM  17937  H   SER A1222     -32.763 -31.616  68.935  1.00 40.810          H  
ATOM  17938  HA  SER A1222     -33.483 -34.473  69.485  1.00 40.100          H  
ATOM  17939 1HB  SER A1222     -31.371 -33.327  67.687  1.00 56.430          H  
ATOM  17940 2HB  SER A1222     -31.553 -35.028  68.019  1.00 56.430          H  
ATOM  17941  HG  SER A1222     -32.578 -34.461  66.150  1.00 56.430          H  
ATOM  17942  N   ALA A1223     -31.040 -32.760  70.741  1.00 31.950          N  
ATOM  17943  CA  ALA A1223     -30.007 -32.883  71.757  1.00 30.970          C  
ATOM  17944  C   ALA A1223     -29.788 -31.597  72.507  1.00 30.870          C  
ATOM  17945  O   ALA A1223     -30.060 -30.509  71.987  1.00 31.290          O  
ATOM  17946  CB  ALA A1223     -28.695 -33.349  71.147  1.00 43.750          C  
ATOM  17947  H   ALA A1223     -31.300 -31.859  70.330  1.00 38.340          H  
ATOM  17948  HA  ALA A1223     -30.343 -33.623  72.478  1.00 37.160          H  
ATOM  17949 1HB  ALA A1223     -27.963 -33.460  71.939  1.00 52.500          H  
ATOM  17950 2HB  ALA A1223     -28.838 -34.307  70.653  1.00 52.500          H  
ATOM  17951 3HB  ALA A1223     -28.348 -32.640  70.443  1.00 52.500          H  
ATOM  17952  N   VAL A1224     -29.278 -31.753  73.721  1.00 30.310          N  
ATOM  17953  CA  VAL A1224     -28.901 -30.642  74.590  1.00 30.120          C  
ATOM  17954  C   VAL A1224     -27.464 -30.756  75.104  1.00 28.950          C  
ATOM  17955  O   VAL A1224     -27.068 -31.793  75.627  1.00 28.400          O  
ATOM  17956  CB  VAL A1224     -29.850 -30.565  75.804  1.00 42.240          C  
ATOM  17957  CG1 VAL A1224     -29.427 -29.435  76.737  1.00 42.240          C  
ATOM  17958  CG2 VAL A1224     -31.304 -30.351  75.346  1.00 42.240          C  
ATOM  17959  H   VAL A1224     -29.133 -32.725  74.024  1.00 36.370          H  
ATOM  17960  HA  VAL A1224     -28.992 -29.719  74.021  1.00 36.140          H  
ATOM  17961  HB  VAL A1224     -29.779 -31.482  76.347  1.00 50.690          H  
ATOM  17962 1HG1 VAL A1224     -30.105 -29.420  77.575  1.00 50.690          H  
ATOM  17963 2HG1 VAL A1224     -28.415 -29.589  77.108  1.00 50.690          H  
ATOM  17964 3HG1 VAL A1224     -29.476 -28.490  76.211  1.00 50.690          H  
ATOM  17965 1HG2 VAL A1224     -31.951 -30.313  76.218  1.00 50.690          H  
ATOM  17966 2HG2 VAL A1224     -31.379 -29.420  74.798  1.00 50.690          H  
ATOM  17967 3HG2 VAL A1224     -31.614 -31.172  74.704  1.00 50.690          H  
ATOM  17968  N   PHE A1225     -26.691 -29.687  74.948  1.00 28.620          N  
ATOM  17969  CA  PHE A1225     -25.318 -29.610  75.435  1.00 27.580          C  
ATOM  17970  C   PHE A1225     -25.212 -28.550  76.531  1.00 27.700          C  
ATOM  17971  O   PHE A1225     -25.217 -27.335  76.299  1.00 27.960          O  
ATOM  17972  CB  PHE A1225     -24.362 -29.396  74.262  1.00 39.030          C  
ATOM  17973  CG  PHE A1225     -24.295 -30.639  73.390  1.00 39.030          C  
ATOM  17974  CD1 PHE A1225     -25.284 -30.926  72.491  1.00 39.030          C  
ATOM  17975  CD2 PHE A1225     -23.249 -31.527  73.490  1.00 39.030          C  
ATOM  17976  CE1 PHE A1225     -25.242 -32.078  71.732  1.00 39.030          C  
ATOM  17977  CE2 PHE A1225     -23.220 -32.666  72.720  1.00 39.030          C  
ATOM  17978  CZ  PHE A1225     -24.210 -32.938  71.857  1.00 39.030          C  
ATOM  17979  H   PHE A1225     -27.084 -28.880  74.469  1.00 34.340          H  
ATOM  17980  HA  PHE A1225     -25.060 -30.568  75.886  1.00 33.100          H  
ATOM  17981 1HB  PHE A1225     -24.708 -28.572  73.657  1.00 46.830          H  
ATOM  17982 2HB  PHE A1225     -23.376 -29.156  74.622  1.00 46.830          H  
ATOM  17983  HD1 PHE A1225     -26.116 -30.238  72.402  1.00 46.830          H  
ATOM  17984  HD2 PHE A1225     -22.447 -31.331  74.193  1.00 46.830          H  
ATOM  17985  HE1 PHE A1225     -26.036 -32.297  71.035  1.00 46.830          H  
ATOM  17986  HE2 PHE A1225     -22.403 -33.365  72.804  1.00 46.830          H  
ATOM  17987  HZ  PHE A1225     -24.171 -33.848  71.268  1.00 46.830          H  
ATOM  17988  N   HIS A1226     -25.158 -29.020  77.757  1.00 27.610          N  
ATOM  17989  CA  HIS A1226     -25.207 -28.153  78.913  1.00 27.890          C  
ATOM  17990  C   HIS A1226     -23.840 -27.632  79.334  1.00 27.040          C  
ATOM  17991  O   HIS A1226     -23.194 -28.197  80.223  1.00 26.460          O  
ATOM  17992  CB  HIS A1226     -25.863 -28.912  80.055  1.00 38.930          C  
ATOM  17993  CG  HIS A1226     -26.141 -28.139  81.264  1.00 38.930          C  
ATOM  17994  ND1 HIS A1226     -26.218 -28.742  82.462  1.00 38.930          N  
ATOM  17995  CD2 HIS A1226     -26.364 -26.820  81.498  1.00 38.930          C  
ATOM  17996  CE1 HIS A1226     -26.450 -27.869  83.371  1.00 38.930          C  
ATOM  17997  NE2 HIS A1226     -26.553 -26.687  82.838  1.00 38.930          N  
ATOM  17998  H   HIS A1226     -25.096 -30.029  77.914  1.00 33.130          H  
ATOM  17999  HA  HIS A1226     -25.831 -27.303  78.682  1.00 33.470          H  
ATOM  18000 1HB  HIS A1226     -26.806 -29.337  79.704  1.00 46.720          H  
ATOM  18001 2HB  HIS A1226     -25.229 -29.740  80.333  1.00 46.720          H  
ATOM  18002  HD2 HIS A1226     -26.381 -26.024  80.784  1.00 46.720          H  
ATOM  18003  HE1 HIS A1226     -26.536 -28.090  84.360  1.00 46.720          H  
ATOM  18004  HE2 HIS A1226     -26.744 -25.817  83.385  1.00 46.720          H  
ATOM  18005  N   ALA A1227     -23.386 -26.548  78.688  1.00 27.020          N  
ATOM  18006  CA  ALA A1227     -22.041 -25.994  78.891  1.00 26.270          C  
ATOM  18007  C   ALA A1227     -22.100 -24.716  79.743  1.00 26.760          C  
ATOM  18008  O   ALA A1227     -21.334 -23.766  79.556  1.00 26.470          O  
ATOM  18009  CB  ALA A1227     -21.357 -25.744  77.548  1.00 37.080          C  
ATOM  18010  H   ALA A1227     -23.977 -26.098  77.976  1.00 32.420          H  
ATOM  18011  HA  ALA A1227     -21.453 -26.720  79.433  1.00 31.520          H  
ATOM  18012 1HB  ALA A1227     -20.350 -25.368  77.718  1.00 44.490          H  
ATOM  18013 2HB  ALA A1227     -21.303 -26.679  76.988  1.00 44.490          H  
ATOM  18014 3HB  ALA A1227     -21.924 -25.019  76.984  1.00 44.490          H  
ATOM  18015  N   ALA A1228     -23.046 -24.702  80.679  1.00 27.560          N  
ATOM  18016  CA  ALA A1228     -23.241 -23.604  81.623  1.00 28.120          C  
ATOM  18017  C   ALA A1228     -22.010 -23.419  82.506  1.00 27.380          C  
ATOM  18018  O   ALA A1228     -21.312 -24.382  82.836  1.00 26.680          O  
ATOM  18019  CB  ALA A1228     -24.448 -23.858  82.494  1.00 39.140          C  
ATOM  18020  H   ALA A1228     -23.632 -25.522  80.733  1.00 33.070          H  
ATOM  18021  HA  ALA A1228     -23.392 -22.687  81.053  1.00 33.740          H  
ATOM  18022 1HB  ALA A1228     -24.577 -23.027  83.172  1.00 46.970          H  
ATOM  18023 2HB  ALA A1228     -25.332 -23.962  81.883  1.00 46.970          H  
ATOM  18024 3HB  ALA A1228     -24.301 -24.766  83.068  1.00 46.970          H  
ATOM  18025  N   ALA A1229     -21.733 -22.172  82.880  1.00 27.590          N  
ATOM  18026  CA  ALA A1229     -20.606 -21.860  83.753  1.00 27.020          C  
ATOM  18027  C   ALA A1229     -21.025 -21.655  85.202  1.00 27.620          C  
ATOM  18028  O   ALA A1229     -22.136 -21.197  85.479  1.00 28.600          O  
ATOM  18029  CB  ALA A1229     -19.900 -20.610  83.266  1.00 38.060          C  
ATOM  18030  H   ALA A1229     -22.326 -21.423  82.559  1.00 33.110          H  
ATOM  18031  HA  ALA A1229     -19.911 -22.699  83.719  1.00 32.420          H  
ATOM  18032 1HB  ALA A1229     -19.043 -20.405  83.911  1.00 45.670          H  
ATOM  18033 2HB  ALA A1229     -19.561 -20.760  82.242  1.00 45.670          H  
ATOM  18034 3HB  ALA A1229     -20.587 -19.768  83.303  1.00 45.670          H  
ATOM  18035  N   THR A1230     -20.088 -21.945  86.102  1.00 27.070          N  
ATOM  18036  CA  THR A1230     -20.199 -21.708  87.539  1.00 27.610          C  
ATOM  18037  C   THR A1230     -19.884 -20.234  87.776  1.00 28.130          C  
ATOM  18038  O   THR A1230     -18.964 -19.698  87.150  1.00 27.810          O  
ATOM  18039  CB  THR A1230     -19.192 -22.591  88.313  1.00 38.440          C  
ATOM  18040  OG1 THR A1230     -19.443 -23.965  88.025  1.00 38.440          O  
ATOM  18041  CG2 THR A1230     -19.320 -22.390  89.826  1.00 38.440          C  
ATOM  18042  H   THR A1230     -19.228 -22.353  85.773  1.00 32.480          H  
ATOM  18043  HA  THR A1230     -21.218 -21.914  87.873  1.00 33.130          H  
ATOM  18044  HB  THR A1230     -18.193 -22.338  87.994  1.00 46.130          H  
ATOM  18045  HG1 THR A1230     -18.745 -24.503  88.412  1.00 46.130          H  
ATOM  18046 1HG2 THR A1230     -18.605 -23.027  90.342  1.00 46.130          H  
ATOM  18047 2HG2 THR A1230     -19.117 -21.359  90.085  1.00 46.130          H  
ATOM  18048 3HG2 THR A1230     -20.317 -22.652  90.140  1.00 46.130          H  
ATOM  18049  N   LEU A1231     -20.635 -19.567  88.647  1.00 28.960          N  
ATOM  18050  CA  LEU A1231     -20.350 -18.163  88.920  1.00 29.540          C  
ATOM  18051  C   LEU A1231     -19.015 -18.019  89.636  1.00 29.210          C  
ATOM  18052  O   LEU A1231     -18.662 -18.834  90.489  1.00 29.000          O  
ATOM  18053  CB  LEU A1231     -21.431 -17.542  89.811  1.00 41.120          C  
ATOM  18054  CG  LEU A1231     -22.883 -17.467  89.244  1.00 41.120          C  
ATOM  18055  CD1 LEU A1231     -23.829 -16.986  90.352  1.00 41.120          C  
ATOM  18056  CD2 LEU A1231     -22.944 -16.501  88.052  1.00 41.120          C  
ATOM  18057  H   LEU A1231     -21.391 -20.058  89.131  1.00 34.750          H  
ATOM  18058  HA  LEU A1231     -20.283 -17.629  87.977  1.00 35.450          H  
ATOM  18059 1HB  LEU A1231     -21.444 -18.077  90.727  1.00 49.350          H  
ATOM  18060 2HB  LEU A1231     -21.121 -16.522  90.046  1.00 49.350          H  
ATOM  18061  HG  LEU A1231     -23.204 -18.464  88.927  1.00 49.350          H  
ATOM  18062 1HD1 LEU A1231     -24.846 -16.941  89.967  1.00 49.350          H  
ATOM  18063 2HD1 LEU A1231     -23.801 -17.667  91.191  1.00 49.350          H  
ATOM  18064 3HD1 LEU A1231     -23.524 -15.998  90.681  1.00 49.350          H  
ATOM  18065 1HD2 LEU A1231     -23.966 -16.457  87.679  1.00 49.350          H  
ATOM  18066 2HD2 LEU A1231     -22.633 -15.504  88.371  1.00 49.350          H  
ATOM  18067 3HD2 LEU A1231     -22.291 -16.845  87.255  1.00 49.350          H  
ATOM  18068  N   ASP A1232     -18.286 -16.962  89.297  1.00 29.230          N  
ATOM  18069  CA  ASP A1232     -17.010 -16.641  89.927  1.00 29.040          C  
ATOM  18070  C   ASP A1232     -17.104 -15.262  90.549  1.00 29.940          C  
ATOM  18071  O   ASP A1232     -17.178 -14.254  89.845  1.00 30.340          O  
ATOM  18072  CB  ASP A1232     -15.846 -16.704  88.935  1.00 40.730          C  
ATOM  18073  CG  ASP A1232     -14.458 -16.457  89.595  1.00 40.730          C  
ATOM  18074  OD1 ASP A1232     -14.396 -16.019  90.752  1.00 40.730          O  
ATOM  18075  OD2 ASP A1232     -13.469 -16.712  88.939  1.00 40.730          O  
ATOM  18076  H   ASP A1232     -18.635 -16.346  88.579  1.00 35.080          H  
ATOM  18077  HA  ASP A1232     -16.818 -17.363  90.720  1.00 34.850          H  
ATOM  18078 1HB  ASP A1232     -15.834 -17.690  88.462  1.00 48.880          H  
ATOM  18079 2HB  ASP A1232     -15.997 -15.966  88.149  1.00 48.880          H  
ATOM  18080  N   ASP A1233     -17.155 -15.221  91.872  1.00 30.480          N  
ATOM  18081  CA  ASP A1233     -17.353 -13.974  92.595  1.00 31.240          C  
ATOM  18082  C   ASP A1233     -16.049 -13.191  92.791  1.00 31.160          C  
ATOM  18083  O   ASP A1233     -16.059 -12.086  93.338  1.00 31.800          O  
ATOM  18084  CB  ASP A1233     -17.942 -14.279  93.971  1.00 43.430          C  
ATOM  18085  CG  ASP A1233     -19.352 -14.887  93.935  1.00 43.430          C  
ATOM  18086  OD1 ASP A1233     -20.094 -14.696  92.989  1.00 43.430          O  
ATOM  18087  OD2 ASP A1233     -19.669 -15.572  94.887  1.00 43.430          O  
ATOM  18088  H   ASP A1233     -17.076 -16.092  92.380  1.00 36.580          H  
ATOM  18089  HA  ASP A1233     -18.047 -13.351  92.029  1.00 37.490          H  
ATOM  18090 1HB  ASP A1233     -17.276 -14.961  94.501  1.00 52.120          H  
ATOM  18091 2HB  ASP A1233     -17.986 -13.356  94.549  1.00 52.120          H  
ATOM  18092  N   GLY A1234     -14.910 -13.792  92.421  1.00 30.400          N  
ATOM  18093  CA  GLY A1234     -13.601 -13.157  92.586  1.00 30.320          C  
ATOM  18094  C   GLY A1234     -13.036 -13.275  94.004  1.00 30.610          C  
ATOM  18095  O   GLY A1234     -11.984 -12.710  94.315  1.00 30.930          O  
ATOM  18096  H   GLY A1234     -14.936 -14.703  91.935  1.00 36.480          H  
ATOM  18097 1HA  GLY A1234     -12.906 -13.617  91.881  1.00 36.380          H  
ATOM  18098 2HA  GLY A1234     -13.678 -12.107  92.312  1.00 36.380          H  
ATOM  18099  N   THR A1235     -13.753 -13.977  94.865  1.00 30.570          N  
ATOM  18100  CA  THR A1235     -13.389 -14.147  96.257  1.00 30.860          C  
ATOM  18101  C   THR A1235     -12.442 -15.316  96.486  1.00 29.970          C  
ATOM  18102  O   THR A1235     -12.305 -16.203  95.643  1.00 29.060          O  
ATOM  18103  CB  THR A1235     -14.665 -14.328  97.100  1.00 43.090          C  
ATOM  18104  OG1 THR A1235     -15.365 -15.516  96.666  1.00 43.090          O  
ATOM  18105  CG2 THR A1235     -15.576 -13.122  96.919  1.00 43.090          C  
ATOM  18106  H   THR A1235     -14.593 -14.410  94.513  1.00 36.680          H  
ATOM  18107  HA  THR A1235     -12.884 -13.241  96.591  1.00 37.030          H  
ATOM  18108  HB  THR A1235     -14.403 -14.425  98.149  1.00 51.710          H  
ATOM  18109  HG1 THR A1235     -14.860 -16.308  96.888  1.00 51.710          H  
ATOM  18110 1HG2 THR A1235     -16.476 -13.255  97.519  1.00 51.710          H  
ATOM  18111 2HG2 THR A1235     -15.053 -12.225  97.244  1.00 51.710          H  
ATOM  18112 3HG2 THR A1235     -15.850 -13.015  95.877  1.00 51.710          H  
ATOM  18113  N   VAL A1236     -11.832 -15.337  97.670  1.00 30.280          N  
ATOM  18114  CA  VAL A1236     -10.937 -16.414  98.101  1.00 29.600          C  
ATOM  18115  C   VAL A1236     -11.382 -16.959  99.453  1.00 29.900          C  
ATOM  18116  O   VAL A1236     -10.582 -17.478 100.230  1.00 29.670          O  
ATOM  18117  CB  VAL A1236      -9.478 -15.922  98.169  1.00 41.710          C  
ATOM  18118  CG1 VAL A1236      -8.998 -15.557  96.769  1.00 41.710          C  
ATOM  18119  CG2 VAL A1236      -9.369 -14.715  99.104  1.00 41.710          C  
ATOM  18120  H   VAL A1236     -11.998 -14.560  98.301  1.00 36.340          H  
ATOM  18121  HA  VAL A1236     -10.991 -17.225  97.373  1.00 35.520          H  
ATOM  18122  HB  VAL A1236      -8.848 -16.730  98.538  1.00 50.050          H  
ATOM  18123 1HG1 VAL A1236      -7.961 -15.232  96.812  1.00 50.050          H  
ATOM  18124 2HG1 VAL A1236      -9.079 -16.430  96.123  1.00 50.050          H  
ATOM  18125 3HG1 VAL A1236      -9.610 -14.753  96.364  1.00 50.050          H  
ATOM  18126 1HG2 VAL A1236      -8.332 -14.387  99.147  1.00 50.050          H  
ATOM  18127 2HG2 VAL A1236      -9.987 -13.901  98.732  1.00 50.050          H  
ATOM  18128 3HG2 VAL A1236      -9.698 -14.991 100.107  1.00 50.050          H  
ATOM  18129  N   ASP A1237     -12.656 -16.761  99.727  1.00 30.460          N  
ATOM  18130  CA  ASP A1237     -13.325 -17.124 100.960  1.00 30.950          C  
ATOM  18131  C   ASP A1237     -13.289 -18.616 101.244  1.00 30.160          C  
ATOM  18132  O   ASP A1237     -13.349 -19.441 100.328  1.00 29.320          O  
ATOM  18133  CB  ASP A1237     -14.782 -16.687 100.878  1.00 43.130          C  
ATOM  18134  CG  ASP A1237     -14.956 -15.172 100.858  1.00 43.130          C  
ATOM  18135  OD1 ASP A1237     -14.026 -14.456 101.136  1.00 43.130          O  
ATOM  18136  OD2 ASP A1237     -16.025 -14.742 100.499  1.00 43.130          O  
ATOM  18137  H   ASP A1237     -13.205 -16.320  99.009  1.00 36.550          H  
ATOM  18138  HA  ASP A1237     -12.834 -16.605 101.783  1.00 37.140          H  
ATOM  18139 1HB  ASP A1237     -15.234 -17.107  99.978  1.00 51.760          H  
ATOM  18140 2HB  ASP A1237     -15.326 -17.098 101.734  1.00 51.760          H  
ATOM  18141  N   THR A1238     -13.265 -18.951 102.529  1.00 30.490          N  
ATOM  18142  CA  THR A1238     -13.289 -20.324 103.001  1.00 29.890          C  
ATOM  18143  C   THR A1238     -14.490 -21.049 102.411  1.00 29.670          C  
ATOM  18144  O   THR A1238     -15.625 -20.548 102.463  1.00 30.390          O  
ATOM  18145  CB  THR A1238     -13.344 -20.342 104.544  1.00 42.090          C  
ATOM  18146  OG1 THR A1238     -12.199 -19.643 105.066  1.00 42.090          O  
ATOM  18147  CG2 THR A1238     -13.343 -21.767 105.070  1.00 42.090          C  
ATOM  18148  H   THR A1238     -13.194 -18.219 103.221  1.00 36.590          H  
ATOM  18149  HA  THR A1238     -12.381 -20.828 102.669  1.00 35.870          H  
ATOM  18150  HB  THR A1238     -14.245 -19.837 104.874  1.00 50.500          H  
ATOM  18151  HG1 THR A1238     -12.292 -19.539 106.018  1.00 50.500          H  
ATOM  18152 1HG2 THR A1238     -13.377 -21.747 106.158  1.00 50.500          H  
ATOM  18153 2HG2 THR A1238     -14.216 -22.306 104.696  1.00 50.500          H  
ATOM  18154 3HG2 THR A1238     -12.437 -22.276 104.748  1.00 50.500          H  
ATOM  18155  N   LEU A1239     -14.252 -22.256 101.885  1.00 28.730          N  
ATOM  18156  CA  LEU A1239     -15.321 -22.998 101.243  1.00 28.540          C  
ATOM  18157  C   LEU A1239     -16.519 -23.123 102.144  1.00 29.270          C  
ATOM  18158  O   LEU A1239     -16.452 -23.647 103.260  1.00 29.350          O  
ATOM  18159  CB  LEU A1239     -14.851 -24.413 100.891  1.00 40.030          C  
ATOM  18160  CG  LEU A1239     -13.811 -24.586  99.797  1.00 40.030          C  
ATOM  18161  CD1 LEU A1239     -13.354 -26.064  99.787  1.00 40.030          C  
ATOM  18162  CD2 LEU A1239     -14.415 -24.207  98.448  1.00 40.030          C  
ATOM  18163  H   LEU A1239     -13.311 -22.619 101.898  1.00 34.480          H  
ATOM  18164  HA  LEU A1239     -15.628 -22.459 100.352  1.00 34.250          H  
ATOM  18165 1HB  LEU A1239     -14.423 -24.838 101.789  1.00 48.040          H  
ATOM  18166 2HB  LEU A1239     -15.721 -25.000 100.606  1.00 48.040          H  
ATOM  18167  HG  LEU A1239     -12.945 -23.956 100.005  1.00 48.040          H  
ATOM  18168 1HD1 LEU A1239     -12.591 -26.212  99.025  1.00 48.040          H  
ATOM  18169 2HD1 LEU A1239     -12.929 -26.321 100.760  1.00 48.040          H  
ATOM  18170 3HD1 LEU A1239     -14.204 -26.712  99.582  1.00 48.040          H  
ATOM  18171 1HD2 LEU A1239     -13.664 -24.339  97.676  1.00 48.040          H  
ATOM  18172 2HD2 LEU A1239     -15.277 -24.847  98.243  1.00 48.040          H  
ATOM  18173 3HD2 LEU A1239     -14.730 -23.170  98.448  1.00 48.040          H  
ATOM  18174  N   THR A1240     -17.641 -22.695 101.594  1.00 29.820          N  
ATOM  18175  CA  THR A1240     -18.909 -22.686 102.276  1.00 30.620          C  
ATOM  18176  C   THR A1240     -19.956 -23.348 101.380  1.00 30.540          C  
ATOM  18177  O   THR A1240     -20.059 -23.022 100.193  1.00 30.420          O  
ATOM  18178  CB  THR A1240     -19.230 -21.217 102.633  1.00 42.550          C  
ATOM  18179  OG1 THR A1240     -18.168 -20.703 103.470  1.00 42.550          O  
ATOM  18180  CG2 THR A1240     -20.537 -21.084 103.357  1.00 42.550          C  
ATOM  18181  H   THR A1240     -17.587 -22.309 100.662  1.00 35.780          H  
ATOM  18182  HA  THR A1240     -18.825 -23.266 103.196  1.00 36.740          H  
ATOM  18183  HB  THR A1240     -19.265 -20.639 101.726  1.00 51.060          H  
ATOM  18184  HG1 THR A1240     -17.306 -20.691 102.953  1.00 51.060          H  
ATOM  18185 1HG2 THR A1240     -20.722 -20.039 103.591  1.00 51.060          H  
ATOM  18186 2HG2 THR A1240     -21.325 -21.450 102.728  1.00 51.060          H  
ATOM  18187 3HG2 THR A1240     -20.510 -21.661 104.280  1.00 51.060          H  
ATOM  18188  N   GLY A1241     -20.726 -24.282 101.934  1.00 30.690          N  
ATOM  18189  CA  GLY A1241     -21.729 -25.016 101.143  1.00 30.690          C  
ATOM  18190  C   GLY A1241     -22.763 -24.103 100.530  1.00 31.460          C  
ATOM  18191  O   GLY A1241     -23.240 -24.351  99.422  1.00 31.260          O  
ATOM  18192  H   GLY A1241     -20.597 -24.460 102.923  1.00 36.830          H  
ATOM  18193 1HA  GLY A1241     -21.226 -25.568 100.356  1.00 36.830          H  
ATOM  18194 2HA  GLY A1241     -22.238 -25.746 101.751  1.00 36.830          H  
ATOM  18195  N   GLU A1242     -23.115 -23.054 101.262  1.00 32.360          N  
ATOM  18196  CA  GLU A1242     -24.077 -22.051 100.840  1.00 33.180          C  
ATOM  18197  C   GLU A1242     -23.593 -21.265  99.608  1.00 32.800          C  
ATOM  18198  O   GLU A1242     -24.394 -20.716  98.842  1.00 33.140          O  
ATOM  18199  CB  GLU A1242     -24.356 -21.099 102.010  1.00 46.120          C  
ATOM  18200  CG  GLU A1242     -25.002 -21.763 103.273  1.00 46.120          C  
ATOM  18201  CD  GLU A1242     -24.010 -22.431 104.258  1.00 46.120          C  
ATOM  18202  OE1 GLU A1242     -22.998 -22.943 103.823  1.00 46.120          O  
ATOM  18203  OE2 GLU A1242     -24.279 -22.419 105.433  1.00 46.120          O  
ATOM  18204  H   GLU A1242     -22.705 -22.962 102.193  1.00 38.830          H  
ATOM  18205  HA  GLU A1242     -25.006 -22.558 100.575  1.00 39.820          H  
ATOM  18206 1HB  GLU A1242     -23.438 -20.609 102.312  1.00 55.350          H  
ATOM  18207 2HB  GLU A1242     -25.036 -20.318 101.675  1.00 55.350          H  
ATOM  18208 1HG  GLU A1242     -25.571 -21.006 103.811  1.00 55.350          H  
ATOM  18209 2HG  GLU A1242     -25.701 -22.518 102.924  1.00 55.350          H  
ATOM  18210  N   ARG A1243     -22.271 -21.191  99.424  1.00 32.150          N  
ATOM  18211  CA  ARG A1243     -21.711 -20.450  98.313  1.00 31.800          C  
ATOM  18212  C   ARG A1243     -21.664 -21.386  97.127  1.00 30.920          C  
ATOM  18213  O   ARG A1243     -21.892 -20.961  95.990  1.00 30.850          O  
ATOM  18214  CB  ARG A1243     -20.338 -19.908  98.660  1.00 44.660          C  
ATOM  18215  CG  ARG A1243     -20.329 -18.838  99.777  1.00 44.660          C  
ATOM  18216  CD  ARG A1243     -20.847 -17.492  99.348  1.00 44.660          C  
ATOM  18217  NE  ARG A1243     -20.032 -16.911  98.282  1.00 44.660          N  
ATOM  18218  CZ  ARG A1243     -18.856 -16.266  98.467  1.00 44.660          C  
ATOM  18219  NH1 ARG A1243     -18.349 -16.133  99.685  1.00 44.660          N  
ATOM  18220  NH2 ARG A1243     -18.224 -15.784  97.414  1.00 44.660          N  
ATOM  18221  H   ARG A1243     -21.656 -21.717 100.039  1.00 38.580          H  
ATOM  18222  HA  ARG A1243     -22.369 -19.621  98.069  1.00 38.160          H  
ATOM  18223 1HB  ARG A1243     -19.699 -20.726  98.985  1.00 53.590          H  
ATOM  18224 2HB  ARG A1243     -19.884 -19.473  97.772  1.00 53.590          H  
ATOM  18225 1HG  ARG A1243     -20.965 -19.184 100.592  1.00 53.590          H  
ATOM  18226 2HG  ARG A1243     -19.310 -18.722 100.147  1.00 53.590          H  
ATOM  18227 1HD  ARG A1243     -21.865 -17.588  98.981  1.00 53.590          H  
ATOM  18228 2HD  ARG A1243     -20.847 -16.813 100.197  1.00 53.590          H  
ATOM  18229  HE  ARG A1243     -20.375 -16.981  97.325  1.00 53.590          H  
ATOM  18230 1HH1 ARG A1243     -18.834 -16.501 100.480  1.00 53.590          H  
ATOM  18231 2HH1 ARG A1243     -17.456 -15.634  99.842  1.00 53.590          H  
ATOM  18232 1HH2 ARG A1243     -18.654 -15.874  96.477  1.00 53.590          H  
ATOM  18233 2HH2 ARG A1243     -17.322 -15.325  97.503  1.00 53.590          H  
ATOM  18234  N   ILE A1244     -21.442 -22.680  97.406  1.00 30.280          N  
ATOM  18235  CA  ILE A1244     -21.463 -23.684  96.354  1.00 29.470          C  
ATOM  18236  C   ILE A1244     -22.876 -23.708  95.805  1.00 30.020          C  
ATOM  18237  O   ILE A1244     -23.075 -23.684  94.589  1.00 29.750          O  
ATOM  18238  CB  ILE A1244     -21.102 -25.106  96.846  1.00 41.580          C  
ATOM  18239  CG1 ILE A1244     -19.624 -25.168  97.274  1.00 41.580          C  
ATOM  18240  CG2 ILE A1244     -21.373 -26.123  95.682  1.00 41.580          C  
ATOM  18241  CD1 ILE A1244     -19.232 -26.414  98.071  1.00 41.580          C  
ATOM  18242  H   ILE A1244     -21.198 -22.934  98.369  1.00 36.340          H  
ATOM  18243  HA  ILE A1244     -20.777 -23.393  95.561  1.00 35.360          H  
ATOM  18244  HB  ILE A1244     -21.711 -25.371  97.706  1.00 49.900          H  
ATOM  18245 1HG1 ILE A1244     -19.030 -25.152  96.379  1.00 49.900          H  
ATOM  18246 2HG1 ILE A1244     -19.384 -24.289  97.871  1.00 49.900          H  
ATOM  18247 1HG2 ILE A1244     -21.133 -27.106  96.002  1.00 49.900          H  
ATOM  18248 2HG2 ILE A1244     -22.424 -26.105  95.387  1.00 49.900          H  
ATOM  18249 3HG2 ILE A1244     -20.756 -25.865  94.817  1.00 49.900          H  
ATOM  18250 1HD1 ILE A1244     -18.166 -26.366  98.293  1.00 49.900          H  
ATOM  18251 2HD1 ILE A1244     -19.785 -26.457  98.986  1.00 49.900          H  
ATOM  18252 3HD1 ILE A1244     -19.433 -27.306  97.517  1.00 49.900          H  
ATOM  18253  N   GLU A1245     -23.877 -23.752  96.705  1.00 30.840          N  
ATOM  18254  CA  GLU A1245     -25.262 -23.768  96.270  1.00 31.460          C  
ATOM  18255  C   GLU A1245     -25.532 -22.675  95.271  1.00 31.880          C  
ATOM  18256  O   GLU A1245     -26.039 -22.958  94.191  1.00 31.730          O  
ATOM  18257  CB  GLU A1245     -26.236 -23.548  97.431  1.00 43.800          C  
ATOM  18258  CG  GLU A1245     -27.725 -23.499  96.990  1.00 43.800          C  
ATOM  18259  CD  GLU A1245     -28.673 -23.225  98.104  1.00 43.800          C  
ATOM  18260  OE1 GLU A1245     -28.390 -23.620  99.203  1.00 43.800          O  
ATOM  18261  OE2 GLU A1245     -29.673 -22.579  97.864  1.00 43.800          O  
ATOM  18262  H   GLU A1245     -23.661 -23.821  97.702  1.00 37.010          H  
ATOM  18263  HA  GLU A1245     -25.471 -24.735  95.809  1.00 37.750          H  
ATOM  18264 1HB  GLU A1245     -26.115 -24.346  98.165  1.00 52.560          H  
ATOM  18265 2HB  GLU A1245     -26.003 -22.610  97.931  1.00 52.560          H  
ATOM  18266 1HG  GLU A1245     -27.860 -22.724  96.241  1.00 52.560          H  
ATOM  18267 2HG  GLU A1245     -27.975 -24.455  96.530  1.00 52.560          H  
ATOM  18268  N   ARG A1246     -25.197 -21.424  95.612  1.00 32.410          N  
ATOM  18269  CA  ARG A1246     -25.431 -20.325  94.687  1.00 32.890          C  
ATOM  18270  C   ARG A1246     -24.606 -20.371  93.403  1.00 32.070          C  
ATOM  18271  O   ARG A1246     -25.146 -20.301  92.295  1.00 32.220          O  
ATOM  18272  CB  ARG A1246     -25.154 -18.995  95.363  1.00 45.850          C  
ATOM  18273  CG  ARG A1246     -25.276 -17.779  94.438  1.00 45.850          C  
ATOM  18274  CD  ARG A1246     -25.053 -16.516  95.156  1.00 45.850          C  
ATOM  18275  NE  ARG A1246     -25.036 -15.382  94.241  1.00 45.850          N  
ATOM  18276  CZ  ARG A1246     -23.932 -14.937  93.576  1.00 45.850          C  
ATOM  18277  NH1 ARG A1246     -22.763 -15.537  93.729  1.00 45.850          N  
ATOM  18278  NH2 ARG A1246     -24.024 -13.892  92.770  1.00 45.850          N  
ATOM  18279  H   ARG A1246     -24.797 -21.244  96.541  1.00 38.890          H  
ATOM  18280  HA  ARG A1246     -26.482 -20.347  94.418  1.00 39.470          H  
ATOM  18281 1HB  ARG A1246     -25.854 -18.859  96.186  1.00 55.020          H  
ATOM  18282 2HB  ARG A1246     -24.148 -19.004  95.789  1.00 55.020          H  
ATOM  18283 1HG  ARG A1246     -24.538 -17.836  93.642  1.00 55.020          H  
ATOM  18284 2HG  ARG A1246     -26.274 -17.757  93.999  1.00 55.020          H  
ATOM  18285 1HD  ARG A1246     -25.868 -16.364  95.865  1.00 55.020          H  
ATOM  18286 2HD  ARG A1246     -24.110 -16.552  95.698  1.00 55.020          H  
ATOM  18287  HE  ARG A1246     -25.908 -14.888  94.092  1.00 55.020          H  
ATOM  18288 1HH1 ARG A1246     -22.660 -16.328  94.339  1.00 55.020          H  
ATOM  18289 2HH1 ARG A1246     -21.913 -15.187  93.239  1.00 55.020          H  
ATOM  18290 1HH2 ARG A1246     -24.908 -13.423  92.646  1.00 55.020          H  
ATOM  18291 2HH2 ARG A1246     -23.200 -13.563  92.280  1.00 55.020          H  
ATOM  18292  N   ALA A1247     -23.285 -20.472  93.536  1.00 31.210          N  
ATOM  18293  CA  ALA A1247     -22.416 -20.383  92.374  1.00 30.420          C  
ATOM  18294  C   ALA A1247     -22.680 -21.462  91.345  1.00 29.870          C  
ATOM  18295  O   ALA A1247     -22.560 -21.245  90.134  1.00 29.590          O  
ATOM  18296  CB  ALA A1247     -20.969 -20.444  92.810  1.00 42.900          C  
ATOM  18297  H   ALA A1247     -22.866 -20.577  94.464  1.00 37.450          H  
ATOM  18298  HA  ALA A1247     -22.608 -19.434  91.912  1.00 36.500          H  
ATOM  18299 1HB  ALA A1247     -20.315 -20.329  91.949  1.00 51.480          H  
ATOM  18300 2HB  ALA A1247     -20.773 -19.644  93.522  1.00 51.480          H  
ATOM  18301 3HB  ALA A1247     -20.781 -21.408  93.286  1.00 51.480          H  
ATOM  18302  N   SER A1248     -23.016 -22.645  91.813  1.00 29.720          N  
ATOM  18303  CA  SER A1248     -23.231 -23.782  90.950  1.00 29.220          C  
ATOM  18304  C   SER A1248     -24.632 -23.853  90.333  1.00 29.990          C  
ATOM  18305  O   SER A1248     -24.856 -24.725  89.491  1.00 29.660          O  
ATOM  18306  CB  SER A1248     -22.937 -25.055  91.717  1.00 41.110          C  
ATOM  18307  OG  SER A1248     -23.885 -25.274  92.718  1.00 41.110          O  
ATOM  18308  H   SER A1248     -23.083 -22.805  92.822  1.00 35.660          H  
ATOM  18309  HA  SER A1248     -22.520 -23.718  90.127  1.00 35.060          H  
ATOM  18310 1HB  SER A1248     -22.906 -25.892  91.036  1.00 49.330          H  
ATOM  18311 2HB  SER A1248     -21.952 -24.978  92.171  1.00 49.330          H  
ATOM  18312  HG  SER A1248     -23.671 -24.652  93.436  1.00 49.330          H  
ATOM  18313  N   ARG A1249     -25.562 -22.948  90.687  1.00 31.050          N  
ATOM  18314  CA  ARG A1249     -26.943 -23.077  90.212  1.00 31.820          C  
ATOM  18315  C   ARG A1249     -27.114 -23.229  88.710  1.00 31.680          C  
ATOM  18316  O   ARG A1249     -27.936 -24.046  88.279  1.00 31.820          O  
ATOM  18317  CB  ARG A1249     -27.805 -21.911  90.665  1.00 44.240          C  
ATOM  18318  CG  ARG A1249     -28.141 -21.935  92.105  1.00 44.240          C  
ATOM  18319  CD  ARG A1249     -28.958 -20.811  92.544  1.00 44.240          C  
ATOM  18320  NE  ARG A1249     -29.296 -20.946  93.960  1.00 44.240          N  
ATOM  18321  CZ  ARG A1249     -29.889 -20.002  94.712  1.00 44.240          C  
ATOM  18322  NH1 ARG A1249     -30.207 -18.833  94.183  1.00 44.240          N  
ATOM  18323  NH2 ARG A1249     -30.162 -20.243  95.990  1.00 44.240          N  
ATOM  18324  H   ARG A1249     -25.316 -22.183  91.330  1.00 37.260          H  
ATOM  18325  HA  ARG A1249     -27.363 -23.960  90.689  1.00 38.180          H  
ATOM  18326 1HB  ARG A1249     -27.297 -20.971  90.453  1.00 53.090          H  
ATOM  18327 2HB  ARG A1249     -28.723 -21.921  90.127  1.00 53.090          H  
ATOM  18328 1HG  ARG A1249     -28.624 -22.872  92.381  1.00 53.090          H  
ATOM  18329 2HG  ARG A1249     -27.230 -21.837  92.615  1.00 53.090          H  
ATOM  18330 1HD  ARG A1249     -28.389 -19.890  92.408  1.00 53.090          H  
ATOM  18331 2HD  ARG A1249     -29.880 -20.770  91.967  1.00 53.090          H  
ATOM  18332  HE  ARG A1249     -29.074 -21.829  94.411  1.00 53.090          H  
ATOM  18333 1HH1 ARG A1249     -30.006 -18.641  93.214  1.00 53.090          H  
ATOM  18334 2HH1 ARG A1249     -30.658 -18.127  94.750  1.00 53.090          H  
ATOM  18335 1HH2 ARG A1249     -29.924 -21.152  96.430  1.00 53.090          H  
ATOM  18336 2HH2 ARG A1249     -30.610 -19.539  96.554  1.00 53.090          H  
ATOM  18337  N   ALA A1250     -26.321 -22.519  87.899  1.00 31.390          N  
ATOM  18338  CA  ALA A1250     -26.437 -22.574  86.433  1.00 31.270          C  
ATOM  18339  C   ALA A1250     -26.218 -23.989  85.896  1.00 30.460          C  
ATOM  18340  O   ALA A1250     -26.632 -24.310  84.773  1.00 30.570          O  
ATOM  18341  CB  ALA A1250     -25.448 -21.631  85.791  1.00 43.830          C  
ATOM  18342  H   ALA A1250     -25.633 -21.899  88.306  1.00 37.670          H  
ATOM  18343  HA  ALA A1250     -27.439 -22.261  86.161  1.00 37.520          H  
ATOM  18344 1HB  ALA A1250     -25.566 -21.654  84.716  1.00 52.590          H  
ATOM  18345 2HB  ALA A1250     -25.621 -20.623  86.151  1.00 52.590          H  
ATOM  18346 3HB  ALA A1250     -24.440 -21.942  86.054  1.00 52.590          H  
ATOM  18347  N   LYS A1251     -25.521 -24.803  86.684  1.00 29.670          N  
ATOM  18348  CA  LYS A1251     -25.209 -26.166  86.338  1.00 28.880          C  
ATOM  18349  C   LYS A1251     -26.128 -27.116  87.104  1.00 29.210          C  
ATOM  18350  O   LYS A1251     -26.607 -28.122  86.591  1.00 29.200          O  
ATOM  18351  CB  LYS A1251     -23.767 -26.437  86.696  1.00 40.750          C  
ATOM  18352  CG  LYS A1251     -22.785 -25.622  85.860  1.00 40.750          C  
ATOM  18353  CD  LYS A1251     -21.354 -25.828  86.311  1.00 40.750          C  
ATOM  18354  CE  LYS A1251     -20.808 -27.151  85.851  1.00 40.750          C  
ATOM  18355  NZ  LYS A1251     -20.626 -27.173  84.400  1.00 40.750          N  
ATOM  18356  H   LYS A1251     -25.226 -24.468  87.599  1.00 35.600          H  
ATOM  18357  HA  LYS A1251     -25.344 -26.294  85.279  1.00 34.660          H  
ATOM  18358 1HB  LYS A1251     -23.602 -26.199  87.746  1.00 48.900          H  
ATOM  18359 2HB  LYS A1251     -23.578 -27.495  86.565  1.00 48.900          H  
ATOM  18360 1HG  LYS A1251     -22.891 -25.902  84.815  1.00 48.900          H  
ATOM  18361 2HG  LYS A1251     -23.022 -24.560  85.947  1.00 48.900          H  
ATOM  18362 1HD  LYS A1251     -20.733 -25.025  85.910  1.00 48.900          H  
ATOM  18363 2HD  LYS A1251     -21.307 -25.792  87.398  1.00 48.900          H  
ATOM  18364 1HE  LYS A1251     -19.859 -27.332  86.326  1.00 48.900          H  
ATOM  18365 2HE  LYS A1251     -21.484 -27.938  86.127  1.00 48.900          H  
ATOM  18366 1HZ  LYS A1251     -20.289 -28.083  84.109  1.00 48.900          H  
ATOM  18367 2HZ  LYS A1251     -21.502 -27.021  83.937  1.00 48.900          H  
ATOM  18368 3HZ  LYS A1251     -19.961 -26.465  84.124  1.00 48.900          H  
ATOM  18369  N   VAL A1252     -26.387 -26.790  88.345  1.00 29.560          N  
ATOM  18370  CA  VAL A1252     -27.162 -27.653  89.198  1.00 29.880          C  
ATOM  18371  C   VAL A1252     -28.668 -27.602  88.900  1.00 30.960          C  
ATOM  18372  O   VAL A1252     -29.304 -28.642  88.660  1.00 31.070          O  
ATOM  18373  CB  VAL A1252     -26.829 -27.270  90.641  1.00 41.700          C  
ATOM  18374  CG1 VAL A1252     -27.672 -27.957  91.601  1.00 41.700          C  
ATOM  18375  CG2 VAL A1252     -25.392 -27.626  90.894  1.00 41.700          C  
ATOM  18376  H   VAL A1252     -25.980 -25.939  88.724  1.00 35.470          H  
ATOM  18377  HA  VAL A1252     -26.802 -28.652  89.026  1.00 35.860          H  
ATOM  18378  HB  VAL A1252     -26.968 -26.209  90.760  1.00 50.040          H  
ATOM  18379 1HG1 VAL A1252     -27.396 -27.654  92.607  1.00 50.040          H  
ATOM  18380 2HG1 VAL A1252     -28.693 -27.708  91.417  1.00 50.040          H  
ATOM  18381 3HG1 VAL A1252     -27.515 -29.005  91.479  1.00 50.040          H  
ATOM  18382 1HG2 VAL A1252     -25.157 -27.322  91.886  1.00 50.040          H  
ATOM  18383 2HG2 VAL A1252     -25.238 -28.690  90.790  1.00 50.040          H  
ATOM  18384 3HG2 VAL A1252     -24.751 -27.110  90.197  1.00 50.040          H  
ATOM  18385  N   LEU A1253     -29.238 -26.395  88.906  1.00 31.790          N  
ATOM  18386  CA  LEU A1253     -30.636 -26.216  88.579  1.00 32.840          C  
ATOM  18387  C   LEU A1253     -30.745 -26.289  87.092  1.00 32.860          C  
ATOM  18388  O   LEU A1253     -31.651 -26.915  86.561  1.00 33.380          O  
ATOM  18389  CB  LEU A1253     -31.163 -24.886  89.111  1.00 45.560          C  
ATOM  18390  CG  LEU A1253     -31.303 -24.763  90.629  1.00 45.560          C  
ATOM  18391  CD1 LEU A1253     -31.576 -23.326  90.989  1.00 45.560          C  
ATOM  18392  CD2 LEU A1253     -32.483 -25.618  91.091  1.00 45.560          C  
ATOM  18393  H   LEU A1253     -28.670 -25.569  89.064  1.00 38.150          H  
ATOM  18394  HA  LEU A1253     -31.206 -27.035  88.998  1.00 39.410          H  
ATOM  18395 1HB  LEU A1253     -30.484 -24.114  88.793  1.00 54.670          H  
ATOM  18396 2HB  LEU A1253     -32.141 -24.688  88.660  1.00 54.670          H  
ATOM  18397  HG  LEU A1253     -30.384 -25.085  91.117  1.00 54.670          H  
ATOM  18398 1HD1 LEU A1253     -31.684 -23.228  92.068  1.00 54.670          H  
ATOM  18399 2HD1 LEU A1253     -30.758 -22.716  90.658  1.00 54.670          H  
ATOM  18400 3HD1 LEU A1253     -32.493 -22.994  90.501  1.00 54.670          H  
ATOM  18401 1HD2 LEU A1253     -32.599 -25.507  92.150  1.00 54.670          H  
ATOM  18402 2HD2 LEU A1253     -33.395 -25.273  90.593  1.00 54.670          H  
ATOM  18403 3HD2 LEU A1253     -32.325 -26.653  90.850  1.00 54.670          H  
ATOM  18404  N   GLY A1254     -29.751 -25.753  86.404  1.00 32.280          N  
ATOM  18405  CA  GLY A1254     -29.763 -25.813  84.957  1.00 32.240          C  
ATOM  18406  C   GLY A1254     -29.971 -27.254  84.482  1.00 31.890          C  
ATOM  18407  O   GLY A1254     -30.875 -27.523  83.673  1.00 32.500          O  
ATOM  18408  H   GLY A1254     -29.023 -25.234  86.902  1.00 38.740          H  
ATOM  18409 1HA  GLY A1254     -30.570 -25.188  84.589  1.00 38.690          H  
ATOM  18410 2HA  GLY A1254     -28.828 -25.423  84.562  1.00 38.690          H  
ATOM  18411  N   ALA A1255     -29.151 -28.201  84.990  1.00 30.950          N  
ATOM  18412  CA  ALA A1255     -29.288 -29.592  84.582  1.00 30.630          C  
ATOM  18413  C   ALA A1255     -30.654 -30.123  84.939  1.00 31.460          C  
ATOM  18414  O   ALA A1255     -31.285 -30.778  84.115  1.00 31.820          O  
ATOM  18415  CB  ALA A1255     -28.236 -30.464  85.253  1.00 43.010          C  
ATOM  18416  H   ALA A1255     -28.409 -27.967  85.654  1.00 37.140          H  
ATOM  18417  HA  ALA A1255     -29.164 -29.641  83.499  1.00 36.760          H  
ATOM  18418 1HB  ALA A1255     -28.361 -31.481  84.916  1.00 51.610          H  
ATOM  18419 2HB  ALA A1255     -27.241 -30.133  85.002  1.00 51.610          H  
ATOM  18420 3HB  ALA A1255     -28.365 -30.412  86.333  1.00 51.610          H  
ATOM  18421  N   ARG A1256     -31.150 -29.819  86.143  1.00 31.860          N  
ATOM  18422  CA  ARG A1256     -32.458 -30.293  86.562  1.00 32.670          C  
ATOM  18423  C   ARG A1256     -33.581 -29.811  85.654  1.00 33.660          C  
ATOM  18424  O   ARG A1256     -34.450 -30.584  85.267  1.00 34.080          O  
ATOM  18425  CB  ARG A1256     -32.738 -29.850  87.982  1.00 45.410          C  
ATOM  18426  CG  ARG A1256     -34.083 -30.254  88.555  1.00 45.410          C  
ATOM  18427  CD  ARG A1256     -34.152 -29.878  89.962  1.00 45.410          C  
ATOM  18428  NE  ARG A1256     -35.473 -30.048  90.528  1.00 45.410          N  
ATOM  18429  CZ  ARG A1256     -35.802 -29.672  91.792  1.00 45.410          C  
ATOM  18430  NH1 ARG A1256     -34.859 -29.146  92.570  1.00 45.410          N  
ATOM  18431  NH2 ARG A1256     -37.034 -29.826  92.216  1.00 45.410          N  
ATOM  18432  H   ARG A1256     -30.581 -29.291  86.818  1.00 38.230          H  
ATOM  18433  HA  ARG A1256     -32.444 -31.381  86.541  1.00 39.200          H  
ATOM  18434 1HB  ARG A1256     -31.959 -30.233  88.641  1.00 54.500          H  
ATOM  18435 2HB  ARG A1256     -32.690 -28.766  88.029  1.00 54.500          H  
ATOM  18436 1HG  ARG A1256     -34.888 -29.739  88.027  1.00 54.500          H  
ATOM  18437 2HG  ARG A1256     -34.224 -31.333  88.470  1.00 54.500          H  
ATOM  18438 1HD  ARG A1256     -33.465 -30.507  90.514  1.00 54.500          H  
ATOM  18439 2HD  ARG A1256     -33.860 -28.832  90.063  1.00 54.500          H  
ATOM  18440  HE  ARG A1256     -36.209 -30.468  89.918  1.00 54.500          H  
ATOM  18441 1HH1 ARG A1256     -33.937 -29.059  92.210  1.00 54.500          H  
ATOM  18442 2HH1 ARG A1256     -35.024 -28.843  93.553  1.00 54.500          H  
ATOM  18443 1HH2 ARG A1256     -37.730 -30.223  91.609  1.00 54.500          H  
ATOM  18444 2HH2 ARG A1256     -37.306 -29.506  93.153  1.00 54.500          H  
ATOM  18445  N   ASN A1257     -33.566 -28.530  85.326  1.00 34.070          N  
ATOM  18446  CA  ASN A1257     -34.636 -27.947  84.537  1.00 35.060          C  
ATOM  18447  C   ASN A1257     -34.676 -28.533  83.145  1.00 34.940          C  
ATOM  18448  O   ASN A1257     -35.715 -29.037  82.705  1.00 35.650          O  
ATOM  18449  CB  ASN A1257     -34.405 -26.462  84.471  1.00 48.690          C  
ATOM  18450  CG  ASN A1257     -34.638 -25.831  85.779  1.00 48.690          C  
ATOM  18451  OD1 ASN A1257     -35.378 -26.334  86.627  1.00 48.690          O  
ATOM  18452  ND2 ASN A1257     -34.003 -24.747  85.988  1.00 48.690          N  
ATOM  18453  H   ASN A1257     -32.823 -27.938  85.688  1.00 40.880          H  
ATOM  18454  HA  ASN A1257     -35.588 -28.165  85.022  1.00 42.070          H  
ATOM  18455 1HB  ASN A1257     -33.375 -26.258  84.165  1.00 58.430          H  
ATOM  18456 2HB  ASN A1257     -35.066 -26.016  83.728  1.00 58.430          H  
ATOM  18457 1HD2 ASN A1257     -34.109 -24.236  86.856  1.00 58.430          H  
ATOM  18458 2HD2 ASN A1257     -33.381 -24.363  85.279  1.00 58.430          H  
ATOM  18459  N   LEU A1258     -33.530 -28.551  82.478  1.00 34.040          N  
ATOM  18460  CA  LEU A1258     -33.454 -29.109  81.143  1.00 33.900          C  
ATOM  18461  C   LEU A1258     -33.777 -30.606  81.149  1.00 33.820          C  
ATOM  18462  O   LEU A1258     -34.483 -31.093  80.258  1.00 34.280          O  
ATOM  18463  CB  LEU A1258     -32.054 -28.848  80.594  1.00 47.520          C  
ATOM  18464  CG  LEU A1258     -31.689 -27.403  80.212  1.00 47.520          C  
ATOM  18465  CD1 LEU A1258     -30.166 -27.302  80.041  1.00 47.520          C  
ATOM  18466  CD2 LEU A1258     -32.373 -27.045  78.857  1.00 47.520          C  
ATOM  18467  H   LEU A1258     -32.697 -28.135  82.914  1.00 40.850          H  
ATOM  18468  HA  LEU A1258     -34.189 -28.609  80.521  1.00 40.680          H  
ATOM  18469 1HB  LEU A1258     -31.341 -29.167  81.359  1.00 57.020          H  
ATOM  18470 2HB  LEU A1258     -31.932 -29.443  79.708  1.00 57.020          H  
ATOM  18471  HG  LEU A1258     -32.009 -26.715  80.999  1.00 57.020          H  
ATOM  18472 1HD1 LEU A1258     -29.900 -26.285  79.765  1.00 57.020          H  
ATOM  18473 2HD1 LEU A1258     -29.677 -27.556  80.987  1.00 57.020          H  
ATOM  18474 3HD1 LEU A1258     -29.827 -27.974  79.278  1.00 57.020          H  
ATOM  18475 1HD2 LEU A1258     -32.105 -26.027  78.574  1.00 57.020          H  
ATOM  18476 2HD2 LEU A1258     -32.032 -27.735  78.082  1.00 57.020          H  
ATOM  18477 3HD2 LEU A1258     -33.447 -27.119  78.942  1.00 57.020          H  
ATOM  18478  N   HIS A1259     -33.316 -31.339  82.168  1.00 33.300          N  
ATOM  18479  CA  HIS A1259     -33.572 -32.768  82.257  1.00 33.280          C  
ATOM  18480  C   HIS A1259     -35.018 -33.144  82.482  1.00 34.410          C  
ATOM  18481  O   HIS A1259     -35.506 -34.096  81.856  1.00 34.740          O  
ATOM  18482  CB  HIS A1259     -32.803 -33.371  83.416  1.00 46.600          C  
ATOM  18483  CG  HIS A1259     -31.402 -33.645  83.185  1.00 46.600          C  
ATOM  18484  ND1 HIS A1259     -30.520 -33.760  84.205  1.00 46.600          N  
ATOM  18485  CD2 HIS A1259     -30.721 -33.919  82.065  1.00 46.600          C  
ATOM  18486  CE1 HIS A1259     -29.348 -34.084  83.725  1.00 46.600          C  
ATOM  18487  NE2 HIS A1259     -29.453 -34.218  82.434  1.00 46.600          N  
ATOM  18488  H   HIS A1259     -32.722 -30.923  82.890  1.00 39.960          H  
ATOM  18489  HA  HIS A1259     -33.247 -33.242  81.334  1.00 39.940          H  
ATOM  18490 1HB  HIS A1259     -32.873 -32.698  84.264  1.00 55.920          H  
ATOM  18491 2HB  HIS A1259     -33.284 -34.292  83.723  1.00 55.920          H  
ATOM  18492  HD1 HIS A1259     -30.715 -33.451  85.134  1.00 55.920          H  
ATOM  18493  HD2 HIS A1259     -31.008 -33.988  81.028  1.00 55.920          H  
ATOM  18494  HE1 HIS A1259     -28.519 -34.227  84.368  1.00 55.920          H  
ATOM  18495  N   GLU A1260     -35.716 -32.420  83.367  1.00 35.060          N  
ATOM  18496  CA  GLU A1260     -37.106 -32.739  83.612  1.00 36.150          C  
ATOM  18497  C   GLU A1260     -37.931 -32.385  82.388  1.00 36.860          C  
ATOM  18498  O   GLU A1260     -38.682 -33.212  81.869  1.00 37.450          O  
ATOM  18499  CB  GLU A1260     -37.637 -31.948  84.819  1.00 50.170          C  
ATOM  18500  CG  GLU A1260     -37.078 -32.355  86.199  1.00 50.170          C  
ATOM  18501  CD  GLU A1260     -37.557 -31.417  87.307  1.00 50.170          C  
ATOM  18502  OE1 GLU A1260     -38.239 -30.467  86.979  1.00 50.170          O  
ATOM  18503  OE2 GLU A1260     -37.233 -31.636  88.459  1.00 50.170          O  
ATOM  18504  H   GLU A1260     -35.264 -31.670  83.903  1.00 42.070          H  
ATOM  18505  HA  GLU A1260     -37.197 -33.807  83.803  1.00 43.380          H  
ATOM  18506 1HB  GLU A1260     -37.396 -30.889  84.676  1.00 60.210          H  
ATOM  18507 2HB  GLU A1260     -38.723 -32.030  84.857  1.00 60.210          H  
ATOM  18508 1HG  GLU A1260     -37.403 -33.369  86.425  1.00 60.210          H  
ATOM  18509 2HG  GLU A1260     -35.992 -32.354  86.165  1.00 60.210          H  
ATOM  18510  N   LEU A1261     -37.713 -31.195  81.851  1.00 36.790          N  
ATOM  18511  CA  LEU A1261     -38.490 -30.706  80.727  1.00 37.480          C  
ATOM  18512  C   LEU A1261     -38.333 -31.530  79.454  1.00 37.250          C  
ATOM  18513  O   LEU A1261     -39.309 -31.748  78.733  1.00 38.010          O  
ATOM  18514  CB  LEU A1261     -38.103 -29.253  80.501  1.00 52.200          C  
ATOM  18515  CG  LEU A1261     -38.549 -28.259  81.634  1.00 52.200          C  
ATOM  18516  CD1 LEU A1261     -37.862 -26.958  81.417  1.00 52.200          C  
ATOM  18517  CD2 LEU A1261     -40.068 -28.057  81.602  1.00 52.200          C  
ATOM  18518  H   LEU A1261     -37.038 -30.566  82.293  1.00 44.150          H  
ATOM  18519  HA  LEU A1261     -39.534 -30.756  81.006  1.00 44.980          H  
ATOM  18520 1HB  LEU A1261     -37.017 -29.196  80.404  1.00 62.640          H  
ATOM  18521 2HB  LEU A1261     -38.555 -28.923  79.572  1.00 62.640          H  
ATOM  18522  HG  LEU A1261     -38.252 -28.645  82.613  1.00 62.640          H  
ATOM  18523 1HD1 LEU A1261     -38.143 -26.253  82.181  1.00 62.640          H  
ATOM  18524 2HD1 LEU A1261     -36.795 -27.116  81.457  1.00 62.640          H  
ATOM  18525 3HD1 LEU A1261     -38.129 -26.576  80.467  1.00 62.640          H  
ATOM  18526 1HD2 LEU A1261     -40.350 -27.349  82.382  1.00 62.640          H  
ATOM  18527 2HD2 LEU A1261     -40.356 -27.664  80.634  1.00 62.640          H  
ATOM  18528 3HD2 LEU A1261     -40.584 -28.991  81.776  1.00 62.640          H  
ATOM  18529  N   THR A1262     -37.136 -32.045  79.196  1.00 36.230          N  
ATOM  18530  CA  THR A1262     -36.888 -32.826  77.992  1.00 35.980          C  
ATOM  18531  C   THR A1262     -37.112 -34.336  78.199  1.00 35.960          C  
ATOM  18532  O   THR A1262     -36.852 -35.135  77.299  1.00 35.730          O  
ATOM  18533  CB  THR A1262     -35.457 -32.607  77.449  1.00 50.470          C  
ATOM  18534  OG1 THR A1262     -34.495 -33.010  78.428  1.00 50.470          O  
ATOM  18535  CG2 THR A1262     -35.188 -31.145  77.055  1.00 50.470          C  
ATOM  18536  H   THR A1262     -36.344 -31.829  79.804  1.00 43.480          H  
ATOM  18537  HA  THR A1262     -37.586 -32.489  77.229  1.00 43.180          H  
ATOM  18538  HB  THR A1262     -35.340 -33.229  76.569  1.00 60.570          H  
ATOM  18539  HG1 THR A1262     -34.500 -32.367  79.162  1.00 60.570          H  
ATOM  18540 1HG2 THR A1262     -34.181 -31.059  76.665  1.00 60.570          H  
ATOM  18541 2HG2 THR A1262     -35.896 -30.829  76.298  1.00 60.570          H  
ATOM  18542 3HG2 THR A1262     -35.293 -30.504  77.928  1.00 60.570          H  
ATOM  18543  N   ARG A1263     -37.604 -34.766  79.374  1.00 36.250          N  
ATOM  18544  CA  ARG A1263     -37.778 -36.203  79.635  1.00 36.250          C  
ATOM  18545  C   ARG A1263     -38.719 -36.883  78.636  1.00 37.010          C  
ATOM  18546  O   ARG A1263     -38.592 -38.078  78.375  1.00 36.860          O  
ATOM  18547  CB  ARG A1263     -38.341 -36.445  81.032  1.00 50.750          C  
ATOM  18548  CG  ARG A1263     -39.802 -36.018  81.206  1.00 50.750          C  
ATOM  18549  CD  ARG A1263     -40.255 -36.025  82.606  1.00 50.750          C  
ATOM  18550  NE  ARG A1263     -41.674 -35.638  82.709  1.00 50.750          N  
ATOM  18551  CZ  ARG A1263     -42.155 -34.365  82.748  1.00 50.750          C  
ATOM  18552  NH1 ARG A1263     -41.335 -33.332  82.676  1.00 50.750          N  
ATOM  18553  NH2 ARG A1263     -43.461 -34.167  82.850  1.00 50.750          N  
ATOM  18554  H   ARG A1263     -37.842 -34.095  80.111  1.00 43.500          H  
ATOM  18555  HA  ARG A1263     -36.801 -36.682  79.567  1.00 43.500          H  
ATOM  18556 1HB  ARG A1263     -38.264 -37.501  81.282  1.00 60.900          H  
ATOM  18557 2HB  ARG A1263     -37.746 -35.886  81.759  1.00 60.900          H  
ATOM  18558 1HG  ARG A1263     -39.965 -35.035  80.778  1.00 60.900          H  
ATOM  18559 2HG  ARG A1263     -40.430 -36.743  80.696  1.00 60.900          H  
ATOM  18560 1HD  ARG A1263     -40.147 -37.031  83.009  1.00 60.900          H  
ATOM  18561 2HD  ARG A1263     -39.654 -35.333  83.197  1.00 60.900          H  
ATOM  18562  HE  ARG A1263     -42.356 -36.384  82.749  1.00 60.900          H  
ATOM  18563 1HH1 ARG A1263     -40.320 -33.487  82.556  1.00 60.900          H  
ATOM  18564 2HH1 ARG A1263     -41.701 -32.393  82.699  1.00 60.900          H  
ATOM  18565 1HH2 ARG A1263     -44.092 -34.959  82.887  1.00 60.900          H  
ATOM  18566 2HH2 ARG A1263     -43.832 -33.230  82.871  1.00 60.900          H  
ATOM  18567  N   GLU A1264     -39.664 -36.127  78.067  1.00 37.870          N  
ATOM  18568  CA  GLU A1264     -40.627 -36.660  77.113  1.00 38.700          C  
ATOM  18569  C   GLU A1264     -40.142 -36.584  75.663  1.00 38.480          C  
ATOM  18570  O   GLU A1264     -40.881 -36.945  74.744  1.00 39.170          O  
ATOM  18571  CB  GLU A1264     -41.969 -35.923  77.244  1.00 53.850          C  
ATOM  18572  CG  GLU A1264     -42.671 -36.129  78.591  1.00 53.850          C  
ATOM  18573  CD  GLU A1264     -43.994 -35.418  78.715  1.00 53.850          C  
ATOM  18574  OE1 GLU A1264     -44.353 -34.692  77.818  1.00 53.850          O  
ATOM  18575  OE2 GLU A1264     -44.650 -35.611  79.717  1.00 53.850          O  
ATOM  18576  H   GLU A1264     -39.757 -35.155  78.336  1.00 45.440          H  
ATOM  18577  HA  GLU A1264     -40.792 -37.710  77.351  1.00 46.440          H  
ATOM  18578 1HB  GLU A1264     -41.807 -34.853  77.108  1.00 64.620          H  
ATOM  18579 2HB  GLU A1264     -42.646 -36.255  76.458  1.00 64.620          H  
ATOM  18580 1HG  GLU A1264     -42.817 -37.196  78.759  1.00 64.620          H  
ATOM  18581 2HG  GLU A1264     -42.024 -35.755  79.365  1.00 64.620          H  
ATOM  18582  N   LEU A1265     -38.934 -36.073  75.436  1.00 37.550          N  
ATOM  18583  CA  LEU A1265     -38.449 -35.944  74.076  1.00 37.290          C  
ATOM  18584  C   LEU A1265     -37.501 -37.065  73.702  1.00 36.490          C  
ATOM  18585  O   LEU A1265     -36.631 -37.476  74.476  1.00 35.650          O  
ATOM  18586  CB  LEU A1265     -37.729 -34.610  73.902  1.00 52.310          C  
ATOM  18587  CG  LEU A1265     -38.542 -33.338  74.210  1.00 52.310          C  
ATOM  18588  CD1 LEU A1265     -37.622 -32.167  74.035  1.00 52.310          C  
ATOM  18589  CD2 LEU A1265     -39.767 -33.224  73.301  1.00 52.310          C  
ATOM  18590  H   LEU A1265     -38.329 -35.799  76.216  1.00 45.060          H  
ATOM  18591  HA  LEU A1265     -39.294 -35.996  73.395  1.00 44.750          H  
ATOM  18592 1HB  LEU A1265     -36.872 -34.609  74.576  1.00 62.770          H  
ATOM  18593 2HB  LEU A1265     -37.356 -34.543  72.878  1.00 62.770          H  
ATOM  18594  HG  LEU A1265     -38.870 -33.360  75.249  1.00 62.770          H  
ATOM  18595 1HD1 LEU A1265     -38.146 -31.241  74.273  1.00 62.770          H  
ATOM  18596 2HD1 LEU A1265     -36.777 -32.286  74.695  1.00 62.770          H  
ATOM  18597 3HD1 LEU A1265     -37.276 -32.137  73.006  1.00 62.770          H  
ATOM  18598 1HD2 LEU A1265     -40.307 -32.308  73.542  1.00 62.770          H  
ATOM  18599 2HD2 LEU A1265     -39.450 -33.193  72.257  1.00 62.770          H  
ATOM  18600 3HD2 LEU A1265     -40.432 -34.072  73.453  1.00 62.770          H  
ATOM  18601  N   ASP A1266     -37.588 -37.512  72.456  1.00 36.750          N  
ATOM  18602  CA  ASP A1266     -36.697 -38.568  71.992  1.00 36.110          C  
ATOM  18603  C   ASP A1266     -35.343 -37.986  71.596  1.00 35.080          C  
ATOM  18604  O   ASP A1266     -35.005 -37.892  70.415  1.00 35.020          O  
ATOM  18605  CB  ASP A1266     -37.325 -39.312  70.805  1.00 50.810          C  
ATOM  18606  CG  ASP A1266     -36.590 -40.612  70.420  1.00 50.810          C  
ATOM  18607  OD1 ASP A1266     -35.811 -41.093  71.212  1.00 50.810          O  
ATOM  18608  OD2 ASP A1266     -36.845 -41.123  69.348  1.00 50.810          O  
ATOM  18609  H   ASP A1266     -38.301 -37.147  71.842  1.00 44.100          H  
ATOM  18610  HA  ASP A1266     -36.538 -39.278  72.804  1.00 43.330          H  
ATOM  18611 1HB  ASP A1266     -38.360 -39.558  71.041  1.00 60.970          H  
ATOM  18612 2HB  ASP A1266     -37.337 -38.656  69.934  1.00 60.970          H  
ATOM  18613  N   LEU A1267     -34.573 -37.575  72.594  1.00 34.290          N  
ATOM  18614  CA  LEU A1267     -33.296 -36.945  72.312  1.00 33.280          C  
ATOM  18615  C   LEU A1267     -32.290 -38.027  71.983  1.00 32.540          C  
ATOM  18616  O   LEU A1267     -32.382 -39.149  72.487  1.00 32.580          O  
ATOM  18617  CB  LEU A1267     -32.732 -36.151  73.513  1.00 47.000          C  
ATOM  18618  CG  LEU A1267     -33.546 -34.958  74.109  1.00 47.000          C  
ATOM  18619  CD1 LEU A1267     -32.722 -34.388  75.274  1.00 47.000          C  
ATOM  18620  CD2 LEU A1267     -33.835 -33.874  73.074  1.00 47.000          C  
ATOM  18621  H   LEU A1267     -34.947 -37.680  73.539  1.00 41.150          H  
ATOM  18622  HA  LEU A1267     -33.398 -36.294  71.446  1.00 39.940          H  
ATOM  18623 1HB  LEU A1267     -32.562 -36.852  74.320  1.00 56.400          H  
ATOM  18624 2HB  LEU A1267     -31.759 -35.755  73.219  1.00 56.400          H  
ATOM  18625  HG  LEU A1267     -34.496 -35.332  74.500  1.00 56.400          H  
ATOM  18626 1HD1 LEU A1267     -33.250 -33.570  75.740  1.00 56.400          H  
ATOM  18627 2HD1 LEU A1267     -32.547 -35.172  76.011  1.00 56.400          H  
ATOM  18628 3HD1 LEU A1267     -31.758 -34.022  74.899  1.00 56.400          H  
ATOM  18629 1HD2 LEU A1267     -34.399 -33.073  73.549  1.00 56.400          H  
ATOM  18630 2HD2 LEU A1267     -32.909 -33.483  72.703  1.00 56.400          H  
ATOM  18631 3HD2 LEU A1267     -34.422 -34.283  72.250  1.00 56.400          H  
ATOM  18632  N   THR A1268     -31.317 -37.675  71.147  1.00 31.910          N  
ATOM  18633  CA  THR A1268     -30.229 -38.573  70.805  1.00 31.220          C  
ATOM  18634  C   THR A1268     -29.059 -38.335  71.753  1.00 30.230          C  
ATOM  18635  O   THR A1268     -28.190 -39.197  71.908  1.00 29.740          O  
ATOM  18636  CB  THR A1268     -29.757 -38.360  69.351  1.00 43.980          C  
ATOM  18637  OG1 THR A1268     -29.199 -37.037  69.208  1.00 43.980          O  
ATOM  18638  CG2 THR A1268     -30.955 -38.491  68.403  1.00 43.980          C  
ATOM  18639  H   THR A1268     -31.336 -36.743  70.748  1.00 38.290          H  
ATOM  18640  HA  THR A1268     -30.568 -39.601  70.923  1.00 37.460          H  
ATOM  18641  HB  THR A1268     -29.000 -39.101  69.098  1.00 52.780          H  
ATOM  18642  HG1 THR A1268     -28.714 -36.987  68.358  1.00 52.780          H  
ATOM  18643 1HG2 THR A1268     -30.625 -38.335  67.376  1.00 52.780          H  
ATOM  18644 2HG2 THR A1268     -31.389 -39.486  68.502  1.00 52.780          H  
ATOM  18645 3HG2 THR A1268     -31.709 -37.744  68.655  1.00 52.780          H  
ATOM  18646  N   ALA A1269     -29.046 -37.169  72.410  1.00 29.960          N  
ATOM  18647  CA  ALA A1269     -27.982 -36.873  73.372  1.00 29.030          C  
ATOM  18648  C   ALA A1269     -28.347 -35.772  74.351  1.00 29.240          C  
ATOM  18649  O   ALA A1269     -29.042 -34.812  74.018  1.00 29.830          O  
ATOM  18650  CB  ALA A1269     -26.696 -36.458  72.658  1.00 41.010          C  
ATOM  18651  H   ALA A1269     -29.788 -36.497  72.195  1.00 35.950          H  
ATOM  18652  HA  ALA A1269     -27.791 -37.781  73.946  1.00 34.840          H  
ATOM  18653 1HB  ALA A1269     -25.919 -36.273  73.395  1.00 49.220          H  
ATOM  18654 2HB  ALA A1269     -26.380 -37.255  72.000  1.00 49.220          H  
ATOM  18655 3HB  ALA A1269     -26.862 -35.558  72.084  1.00 49.220          H  
ATOM  18656  N   PHE A1270     -27.793 -35.885  75.544  1.00 28.740          N  
ATOM  18657  CA  PHE A1270     -27.897 -34.842  76.540  1.00 28.820          C  
ATOM  18658  C   PHE A1270     -26.554 -34.875  77.235  1.00 27.720          C  
ATOM  18659  O   PHE A1270     -26.206 -35.886  77.857  1.00 27.370          O  
ATOM  18660  CB  PHE A1270     -29.030 -35.064  77.553  1.00 40.320          C  
ATOM  18661  CG  PHE A1270     -29.322 -33.806  78.383  1.00 40.320          C  
ATOM  18662  CD1 PHE A1270     -30.576 -33.202  78.283  1.00 40.320          C  
ATOM  18663  CD2 PHE A1270     -28.364 -33.180  79.204  1.00 40.320          C  
ATOM  18664  CE1 PHE A1270     -30.855 -32.052  78.964  1.00 40.320          C  
ATOM  18665  CE2 PHE A1270     -28.668 -32.027  79.858  1.00 40.320          C  
ATOM  18666  CZ  PHE A1270     -29.880 -31.473  79.747  1.00 40.320          C  
ATOM  18667  H   PHE A1270     -27.253 -36.711  75.757  1.00 34.490          H  
ATOM  18668  HA  PHE A1270     -28.034 -33.880  76.061  1.00 34.580          H  
ATOM  18669 1HB  PHE A1270     -29.937 -35.347  77.027  1.00 48.380          H  
ATOM  18670 2HB  PHE A1270     -28.777 -35.873  78.236  1.00 48.380          H  
ATOM  18671  HD1 PHE A1270     -31.340 -33.650  77.653  1.00 48.380          H  
ATOM  18672  HD2 PHE A1270     -27.369 -33.593  79.335  1.00 48.380          H  
ATOM  18673  HE1 PHE A1270     -31.843 -31.599  78.874  1.00 48.380          H  
ATOM  18674  HE2 PHE A1270     -27.937 -31.543  80.478  1.00 48.380          H  
ATOM  18675  HZ  PHE A1270     -30.061 -30.576  80.287  1.00 48.380          H  
ATOM  18676  N   VAL A1271     -25.784 -33.804  77.107  1.00 27.220          N  
ATOM  18677  CA  VAL A1271     -24.449 -33.799  77.671  1.00 26.170          C  
ATOM  18678  C   VAL A1271     -24.262 -32.808  78.796  1.00 26.140          C  
ATOM  18679  O   VAL A1271     -24.548 -31.616  78.671  1.00 26.660          O  
ATOM  18680  CB  VAL A1271     -23.400 -33.547  76.588  1.00 37.060          C  
ATOM  18681  CG1 VAL A1271     -21.966 -33.513  77.211  1.00 37.060          C  
ATOM  18682  CG2 VAL A1271     -23.522 -34.638  75.568  1.00 37.060          C  
ATOM  18683  H   VAL A1271     -26.146 -33.001  76.588  1.00 32.660          H  
ATOM  18684  HA  VAL A1271     -24.262 -34.787  78.057  1.00 31.400          H  
ATOM  18685  HB  VAL A1271     -23.581 -32.589  76.128  1.00 44.470          H  
ATOM  18686 1HG1 VAL A1271     -21.237 -33.325  76.438  1.00 44.470          H  
ATOM  18687 2HG1 VAL A1271     -21.885 -32.725  77.951  1.00 44.470          H  
ATOM  18688 3HG1 VAL A1271     -21.755 -34.472  77.690  1.00 44.470          H  
ATOM  18689 1HG2 VAL A1271     -22.807 -34.495  74.791  1.00 44.470          H  
ATOM  18690 2HG2 VAL A1271     -23.343 -35.590  76.057  1.00 44.470          H  
ATOM  18691 3HG2 VAL A1271     -24.519 -34.635  75.135  1.00 44.470          H  
ATOM  18692  N   LEU A1272     -23.756 -33.321  79.903  1.00 25.610          N  
ATOM  18693  CA  LEU A1272     -23.483 -32.523  81.077  1.00 25.560          C  
ATOM  18694  C   LEU A1272     -22.014 -32.195  81.161  1.00 24.530          C  
ATOM  18695  O   LEU A1272     -21.168 -33.078  81.327  1.00 23.780          O  
ATOM  18696  CB  LEU A1272     -23.917 -33.289  82.319  1.00 35.800          C  
ATOM  18697  CG  LEU A1272     -25.366 -33.679  82.383  1.00 35.800          C  
ATOM  18698  CD1 LEU A1272     -25.566 -34.563  83.587  1.00 35.800          C  
ATOM  18699  CD2 LEU A1272     -26.241 -32.402  82.472  1.00 35.800          C  
ATOM  18700  H   LEU A1272     -23.546 -34.324  79.904  1.00 30.730          H  
ATOM  18701  HA  LEU A1272     -24.013 -31.581  81.004  1.00 30.670          H  
ATOM  18702 1HB  LEU A1272     -23.339 -34.184  82.398  1.00 42.960          H  
ATOM  18703 2HB  LEU A1272     -23.708 -32.693  83.159  1.00 42.960          H  
ATOM  18704  HG  LEU A1272     -25.632 -34.252  81.491  1.00 42.960          H  
ATOM  18705 1HD1 LEU A1272     -26.581 -34.881  83.635  1.00 42.960          H  
ATOM  18706 2HD1 LEU A1272     -24.933 -35.438  83.504  1.00 42.960          H  
ATOM  18707 3HD1 LEU A1272     -25.313 -34.023  84.483  1.00 42.960          H  
ATOM  18708 1HD2 LEU A1272     -27.274 -32.677  82.516  1.00 42.960          H  
ATOM  18709 2HD2 LEU A1272     -25.999 -31.826  83.344  1.00 42.960          H  
ATOM  18710 3HD2 LEU A1272     -26.087 -31.787  81.604  1.00 42.960          H  
ATOM  18711  N   PHE A1273     -21.694 -30.922  81.060  1.00 24.540          N  
ATOM  18712  CA  PHE A1273     -20.305 -30.532  81.089  1.00 23.640          C  
ATOM  18713  C   PHE A1273     -19.878 -30.382  82.533  1.00 23.330          C  
ATOM  18714  O   PHE A1273     -20.401 -29.546  83.273  1.00 23.800          O  
ATOM  18715  CB  PHE A1273     -20.133 -29.251  80.281  1.00 33.460          C  
ATOM  18716  CG  PHE A1273     -20.290 -29.495  78.775  1.00 33.460          C  
ATOM  18717  CD1 PHE A1273     -21.515 -29.841  78.185  1.00 33.460          C  
ATOM  18718  CD2 PHE A1273     -19.213 -29.367  77.958  1.00 33.460          C  
ATOM  18719  CE1 PHE A1273     -21.614 -30.068  76.852  1.00 33.460          C  
ATOM  18720  CE2 PHE A1273     -19.311 -29.600  76.628  1.00 33.460          C  
ATOM  18721  CZ  PHE A1273     -20.515 -29.962  76.068  1.00 33.460          C  
ATOM  18722  H   PHE A1273     -22.407 -30.194  80.918  1.00 29.450          H  
ATOM  18723  HA  PHE A1273     -19.703 -31.318  80.630  1.00 28.370          H  
ATOM  18724 1HB  PHE A1273     -20.849 -28.525  80.607  1.00 40.150          H  
ATOM  18725 2HB  PHE A1273     -19.143 -28.843  80.462  1.00 40.150          H  
ATOM  18726  HD1 PHE A1273     -22.404 -29.950  78.783  1.00 40.150          H  
ATOM  18727  HD2 PHE A1273     -18.248 -29.081  78.385  1.00 40.150          H  
ATOM  18728  HE1 PHE A1273     -22.568 -30.350  76.433  1.00 40.150          H  
ATOM  18729  HE2 PHE A1273     -18.425 -29.501  76.016  1.00 40.150          H  
ATOM  18730  HZ  PHE A1273     -20.579 -30.150  75.000  1.00 40.150          H  
ATOM  18731  N   SER A1274     -18.908 -31.179  82.920  1.00 22.610          N  
ATOM  18732  CA  SER A1274     -18.395 -31.263  84.265  1.00 22.260          C  
ATOM  18733  C   SER A1274     -16.907 -31.220  84.063  1.00 21.350          C  
ATOM  18734  O   SER A1274     -16.461 -30.945  82.943  1.00 21.090          O  
ATOM  18735  CB  SER A1274     -18.836 -32.555  84.942  1.00 31.300          C  
ATOM  18736  OG  SER A1274     -18.213 -33.658  84.384  1.00 31.300          O  
ATOM  18737  H   SER A1274     -18.487 -31.835  82.257  1.00 27.130          H  
ATOM  18738  HA  SER A1274     -18.715 -30.403  84.846  1.00 26.710          H  
ATOM  18739 1HB  SER A1274     -18.615 -32.527  85.977  1.00 37.560          H  
ATOM  18740 2HB  SER A1274     -19.917 -32.665  84.852  1.00 37.560          H  
ATOM  18741  HG  SER A1274     -18.559 -34.446  84.883  1.00 37.560          H  
ATOM  18742  N   SER A1275     -16.117 -31.423  85.101  1.00 20.910          N  
ATOM  18743  CA  SER A1275     -14.694 -31.290  84.888  1.00 20.120          C  
ATOM  18744  C   SER A1275     -13.876 -32.252  85.702  1.00 19.430          C  
ATOM  18745  O   SER A1275     -14.336 -32.882  86.668  1.00 19.610          O  
ATOM  18746  CB  SER A1275     -14.201 -29.887  85.196  1.00 28.480          C  
ATOM  18747  OG  SER A1275     -14.156 -29.648  86.562  1.00 28.480          O  
ATOM  18748  H   SER A1275     -16.499 -31.685  85.992  1.00 25.090          H  
ATOM  18749  HA  SER A1275     -14.487 -31.461  83.855  1.00 24.140          H  
ATOM  18750 1HB  SER A1275     -13.217 -29.734  84.767  1.00 34.180          H  
ATOM  18751 2HB  SER A1275     -14.870 -29.169  84.723  1.00 34.180          H  
ATOM  18752  HG  SER A1275     -13.928 -28.715  86.644  1.00 34.180          H  
ATOM  18753  N   PHE A1276     -12.609 -32.262  85.353  1.00 18.720          N  
ATOM  18754  CA  PHE A1276     -11.558 -33.033  85.980  1.00 18.090          C  
ATOM  18755  C   PHE A1276     -11.475 -32.715  87.487  1.00 18.470          C  
ATOM  18756  O   PHE A1276     -10.858 -33.460  88.262  1.00 18.160          O  
ATOM  18757  CB  PHE A1276     -10.267 -32.725  85.266  1.00 25.580          C  
ATOM  18758  CG  PHE A1276      -9.676 -31.419  85.622  1.00 25.580          C  
ATOM  18759  CD1 PHE A1276      -8.696 -31.326  86.587  1.00 25.580          C  
ATOM  18760  CD2 PHE A1276     -10.115 -30.262  85.023  1.00 25.580          C  
ATOM  18761  CE1 PHE A1276      -8.176 -30.111  86.900  1.00 25.580          C  
ATOM  18762  CE2 PHE A1276      -9.606 -29.075  85.334  1.00 25.580          C  
ATOM  18763  CZ  PHE A1276      -8.642 -28.986  86.258  1.00 25.580          C  
ATOM  18764  H   PHE A1276     -12.381 -31.708  84.520  1.00 22.460          H  
ATOM  18765  HA  PHE A1276     -11.787 -34.086  85.843  1.00 21.710          H  
ATOM  18766 1HB  PHE A1276      -9.550 -33.479  85.432  1.00 30.690          H  
ATOM  18767 2HB  PHE A1276     -10.479 -32.721  84.200  1.00 30.690          H  
ATOM  18768  HD1 PHE A1276      -8.336 -32.229  87.092  1.00 30.690          H  
ATOM  18769  HD2 PHE A1276     -10.886 -30.304  84.282  1.00 30.690          H  
ATOM  18770  HE1 PHE A1276      -7.400 -30.037  87.651  1.00 30.690          H  
ATOM  18771  HE2 PHE A1276      -9.975 -28.181  84.833  1.00 30.690          H  
ATOM  18772  HZ  PHE A1276      -8.251 -28.025  86.478  1.00 30.690          H  
ATOM  18773  N   ALA A1277     -12.051 -31.577  87.895  1.00 19.240          N  
ATOM  18774  CA  ALA A1277     -12.105 -31.167  89.279  1.00 19.760          C  
ATOM  18775  C   ALA A1277     -12.887 -32.204  90.109  1.00 19.920          C  
ATOM  18776  O   ALA A1277     -12.659 -32.313  91.308  1.00 20.040          O  
ATOM  18777  CB  ALA A1277     -12.726 -29.801  89.410  1.00 27.460          C  
ATOM  18778  H   ALA A1277     -12.529 -30.996  87.208  1.00 23.090          H  
ATOM  18779  HA  ALA A1277     -11.082 -31.120  89.656  1.00 23.710          H  
ATOM  18780 1HB  ALA A1277     -12.718 -29.517  90.436  1.00 32.950          H  
ATOM  18781 2HB  ALA A1277     -12.152 -29.085  88.831  1.00 32.950          H  
ATOM  18782 3HB  ALA A1277     -13.738 -29.826  89.052  1.00 32.950          H  
ATOM  18783  N   SER A1278     -13.871 -32.916  89.520  1.00 20.010          N  
ATOM  18784  CA  SER A1278     -14.591 -33.936  90.280  1.00 20.220          C  
ATOM  18785  C   SER A1278     -13.899 -35.284  90.134  1.00 19.470          C  
ATOM  18786  O   SER A1278     -13.936 -36.120  91.041  1.00 19.460          O  
ATOM  18787  CB  SER A1278     -15.973 -34.151  89.723  1.00 28.220          C  
ATOM  18788  OG  SER A1278     -15.876 -34.707  88.423  1.00 28.220          O  
ATOM  18789  H   SER A1278     -14.111 -32.802  88.532  1.00 24.010          H  
ATOM  18790  HA  SER A1278     -14.629 -33.657  91.334  1.00 24.260          H  
ATOM  18791 1HB  SER A1278     -16.523 -34.826  90.367  1.00 33.870          H  
ATOM  18792 2HB  SER A1278     -16.503 -33.216  89.691  1.00 33.870          H  
ATOM  18793  HG  SER A1278     -16.781 -35.035  88.159  1.00 33.870          H  
ATOM  18794  N   ALA A1279     -13.258 -35.483  88.977  1.00 18.880          N  
ATOM  18795  CA  ALA A1279     -12.613 -36.763  88.664  1.00 18.230          C  
ATOM  18796  C   ALA A1279     -11.288 -36.988  89.399  1.00 17.710          C  
ATOM  18797  O   ALA A1279     -11.024 -38.081  89.903  1.00 17.540          O  
ATOM  18798  CB  ALA A1279     -12.378 -36.866  87.180  1.00 25.780          C  
ATOM  18799  H   ALA A1279     -13.337 -34.730  88.286  1.00 22.660          H  
ATOM  18800  HA  ALA A1279     -13.301 -37.553  88.965  1.00 21.880          H  
ATOM  18801 1HB  ALA A1279     -11.965 -37.830  86.985  1.00 30.940          H  
ATOM  18802 2HB  ALA A1279     -13.325 -36.753  86.656  1.00 30.940          H  
ATOM  18803 3HB  ALA A1279     -11.690 -36.102  86.862  1.00 30.940          H  
ATOM  18804  N   PHE A1280     -10.456 -35.956  89.455  1.00 17.560          N  
ATOM  18805  CA  PHE A1280      -9.155 -36.032  90.113  1.00 17.180          C  
ATOM  18806  C   PHE A1280      -9.112 -35.106  91.304  1.00 17.650          C  
ATOM  18807  O   PHE A1280      -8.596 -35.452  92.370  1.00 17.650          O  
ATOM  18808  CB  PHE A1280      -8.045 -35.471  89.240  1.00 24.200          C  
ATOM  18809  CG  PHE A1280      -7.769 -36.070  87.963  1.00 24.200          C  
ATOM  18810  CD1 PHE A1280      -8.427 -35.608  86.884  1.00 24.200          C  
ATOM  18811  CD2 PHE A1280      -6.797 -37.013  87.807  1.00 24.200          C  
ATOM  18812  CE1 PHE A1280      -8.150 -36.057  85.653  1.00 24.200          C  
ATOM  18813  CE2 PHE A1280      -6.487 -37.477  86.555  1.00 24.200          C  
ATOM  18814  CZ  PHE A1280      -7.164 -36.988  85.480  1.00 24.200          C  
ATOM  18815  H   PHE A1280     -10.723 -35.091  89.003  1.00 21.070          H  
ATOM  18816  HA  PHE A1280      -8.954 -37.056  90.429  1.00 20.620          H  
ATOM  18817 1HB  PHE A1280      -8.249 -34.412  89.064  1.00 29.040          H  
ATOM  18818 2HB  PHE A1280      -7.132 -35.498  89.811  1.00 29.040          H  
ATOM  18819  HD1 PHE A1280      -9.186 -34.859  87.043  1.00 29.040          H  
ATOM  18820  HD2 PHE A1280      -6.263 -37.366  88.687  1.00 29.040          H  
ATOM  18821  HE1 PHE A1280      -8.703 -35.669  84.804  1.00 29.040          H  
ATOM  18822  HE2 PHE A1280      -5.710 -38.218  86.408  1.00 29.040          H  
ATOM  18823  HZ  PHE A1280      -6.923 -37.352  84.485  1.00 29.040          H  
ATOM  18824  N   GLY A1281      -9.660 -33.912  91.108  1.00 18.120          N  
ATOM  18825  CA  GLY A1281      -9.599 -32.865  92.103  1.00 18.670          C  
ATOM  18826  C   GLY A1281      -8.433 -31.948  91.831  1.00 18.350          C  
ATOM  18827  O   GLY A1281      -7.449 -32.324  91.190  1.00 17.670          O  
ATOM  18828  H   GLY A1281     -10.101 -33.711  90.210  1.00 21.740          H  
ATOM  18829 1HA  GLY A1281     -10.515 -32.290  92.118  1.00 22.400          H  
ATOM  18830 2HA  GLY A1281      -9.477 -33.294  93.091  1.00 22.400          H  
ATOM  18831  N   ALA A1282      -8.565 -30.732  92.313  1.00 18.940          N  
ATOM  18832  CA  ALA A1282      -7.539 -29.727  92.208  1.00 18.850          C  
ATOM  18833  C   ALA A1282      -7.731 -28.737  93.344  1.00 19.750          C  
ATOM  18834  O   ALA A1282      -8.874 -28.389  93.636  1.00 20.360          O  
ATOM  18835  CB  ALA A1282      -7.641 -29.034  90.877  1.00 26.430          C  
ATOM  18836  H   ALA A1282      -9.430 -30.514  92.779  1.00 22.730          H  
ATOM  18837  HA  ALA A1282      -6.572 -30.216  92.299  1.00 22.620          H  
ATOM  18838 1HB  ALA A1282      -6.874 -28.273  90.816  1.00 31.710          H  
ATOM  18839 2HB  ALA A1282      -7.513 -29.761  90.079  1.00 31.710          H  
ATOM  18840 3HB  ALA A1282      -8.608 -28.578  90.793  1.00 31.710          H  
ATOM  18841  N   PRO A1283      -6.672 -28.224  93.975  1.00 19.930          N  
ATOM  18842  CA  PRO A1283      -6.780 -27.274  95.053  1.00 20.830          C  
ATOM  18843  C   PRO A1283      -7.444 -26.048  94.491  1.00 21.350          C  
ATOM  18844  O   PRO A1283      -7.169 -25.674  93.351  1.00 21.050          O  
ATOM  18845  CB  PRO A1283      -5.322 -27.040  95.457  1.00 31.240          C  
ATOM  18846  CG  PRO A1283      -4.510 -27.424  94.225  1.00 31.240          C  
ATOM  18847  CD  PRO A1283      -5.297 -28.535  93.557  1.00 31.240          C  
ATOM  18848  HA  PRO A1283      -7.370 -27.707  95.873  1.00 25.000          H  
ATOM  18849 1HB  PRO A1283      -5.185 -25.985  95.741  1.00 37.490          H  
ATOM  18850 2HB  PRO A1283      -5.078 -27.645  96.345  1.00 37.490          H  
ATOM  18851 1HG  PRO A1283      -4.396 -26.549  93.571  1.00 37.490          H  
ATOM  18852 2HG  PRO A1283      -3.494 -27.734  94.518  1.00 37.490          H  
ATOM  18853 1HD  PRO A1283      -5.171 -28.440  92.471  1.00 37.490          H  
ATOM  18854 2HD  PRO A1283      -4.978 -29.515  93.937  1.00 37.490          H  
ATOM  18855  N   GLY A1284      -8.300 -25.398  95.262  1.00 22.190          N  
ATOM  18856  CA  GLY A1284      -8.950 -24.203  94.752  1.00 22.830          C  
ATOM  18857  C   GLY A1284     -10.224 -24.492  93.947  1.00 22.780          C  
ATOM  18858  O   GLY A1284     -11.030 -23.587  93.723  1.00 23.430          O  
ATOM  18859  H   GLY A1284      -8.511 -25.699  96.226  1.00 26.630          H  
ATOM  18860 1HA  GLY A1284      -9.193 -23.552  95.593  1.00 27.400          H  
ATOM  18861 2HA  GLY A1284      -8.247 -23.655  94.129  1.00 27.400          H  
ATOM  18862  N   LEU A1285     -10.463 -25.753  93.552  1.00 22.100          N  
ATOM  18863  CA  LEU A1285     -11.639 -26.054  92.747  1.00 22.130          C  
ATOM  18864  C   LEU A1285     -12.784 -26.542  93.624  1.00 22.690          C  
ATOM  18865  O   LEU A1285     -13.815 -27.017  93.156  1.00 22.760          O  
ATOM  18866  CB  LEU A1285     -11.322 -27.095  91.664  1.00 30.970          C  
ATOM  18867  CG  LEU A1285     -10.699 -26.589  90.293  1.00 30.970          C  
ATOM  18868  CD1 LEU A1285     -11.761 -25.877  89.460  1.00 30.970          C  
ATOM  18869  CD2 LEU A1285      -9.517 -25.642  90.555  1.00 30.970          C  
ATOM  18870  H   LEU A1285      -9.795 -26.513  93.736  1.00 26.520          H  
ATOM  18871  HA  LEU A1285     -11.945 -25.142  92.262  1.00 26.560          H  
ATOM  18872 1HB  LEU A1285     -10.655 -27.832  92.080  1.00 37.160          H  
ATOM  18873 2HB  LEU A1285     -12.243 -27.586  91.427  1.00 37.160          H  
ATOM  18874  HG  LEU A1285     -10.353 -27.450  89.725  1.00 37.160          H  
ATOM  18875 1HD1 LEU A1285     -11.324 -25.559  88.515  1.00 37.160          H  
ATOM  18876 2HD1 LEU A1285     -12.585 -26.557  89.261  1.00 37.160          H  
ATOM  18877 3HD1 LEU A1285     -12.129 -25.008  89.985  1.00 37.160          H  
ATOM  18878 1HD2 LEU A1285      -9.102 -25.321  89.608  1.00 37.160          H  
ATOM  18879 2HD2 LEU A1285      -9.852 -24.767  91.099  1.00 37.160          H  
ATOM  18880 3HD2 LEU A1285      -8.747 -26.155  91.139  1.00 37.160          H  
ATOM  18881  N   GLY A1286     -12.646 -26.369  94.923  1.00 23.140          N  
ATOM  18882  CA  GLY A1286     -13.659 -26.791  95.884  1.00 23.720          C  
ATOM  18883  C   GLY A1286     -15.029 -26.179  95.626  1.00 24.540          C  
ATOM  18884  O   GLY A1286     -16.041 -26.757  96.005  1.00 24.920          O  
ATOM  18885  H   GLY A1286     -11.775 -25.982  95.256  1.00 27.770          H  
ATOM  18886 1HA  GLY A1286     -13.749 -27.878  95.856  1.00 28.460          H  
ATOM  18887 2HA  GLY A1286     -13.327 -26.541  96.884  1.00 28.460          H  
ATOM  18888  N   GLY A1287     -15.086 -24.994  95.014  1.00 24.890          N  
ATOM  18889  CA  GLY A1287     -16.369 -24.368  94.713  1.00 25.730          C  
ATOM  18890  C   GLY A1287     -16.923 -24.776  93.339  1.00 25.440          C  
ATOM  18891  O   GLY A1287     -17.986 -24.310  92.928  1.00 26.130          O  
ATOM  18892  H   GLY A1287     -14.237 -24.505  94.763  1.00 29.870          H  
ATOM  18893 1HA  GLY A1287     -17.081 -24.628  95.489  1.00 30.880          H  
ATOM  18894 2HA  GLY A1287     -16.249 -23.285  94.745  1.00 30.880          H  
ATOM  18895  N   TYR A1288     -16.190 -25.630  92.624  1.00 24.480          N  
ATOM  18896  CA  TYR A1288     -16.542 -26.061  91.272  1.00 24.210          C  
ATOM  18897  C   TYR A1288     -16.775 -27.569  91.190  1.00 23.750          C  
ATOM  18898  O   TYR A1288     -17.796 -28.023  90.648  1.00 24.020          O  
ATOM  18899  CB  TYR A1288     -15.410 -25.663  90.338  1.00 34.000          C  
ATOM  18900  CG  TYR A1288     -15.179 -24.178  90.320  1.00 34.000          C  
ATOM  18901  CD1 TYR A1288     -14.321 -23.619  91.242  1.00 34.000          C  
ATOM  18902  CD2 TYR A1288     -15.803 -23.381  89.394  1.00 34.000          C  
ATOM  18903  CE1 TYR A1288     -14.086 -22.279  91.253  1.00 34.000          C  
ATOM  18904  CE2 TYR A1288     -15.578 -22.016  89.400  1.00 34.000          C  
ATOM  18905  CZ  TYR A1288     -14.719 -21.470  90.326  1.00 34.000          C  
ATOM  18906  OH  TYR A1288     -14.499 -20.122  90.341  1.00 34.000          O  
ATOM  18907  H   TYR A1288     -15.334 -25.993  93.032  1.00 29.380          H  
ATOM  18908  HA  TYR A1288     -17.459 -25.558  90.970  1.00 29.050          H  
ATOM  18909 1HB  TYR A1288     -14.493 -26.149  90.662  1.00 40.800          H  
ATOM  18910 2HB  TYR A1288     -15.626 -25.997  89.325  1.00 40.800          H  
ATOM  18911  HD1 TYR A1288     -13.841 -24.244  91.966  1.00 40.800          H  
ATOM  18912  HD2 TYR A1288     -16.474 -23.824  88.666  1.00 40.800          H  
ATOM  18913  HE1 TYR A1288     -13.408 -21.853  91.995  1.00 40.800          H  
ATOM  18914  HE2 TYR A1288     -16.075 -21.370  88.672  1.00 40.800          H  
ATOM  18915  HH  TYR A1288     -13.765 -19.916  90.924  1.00 40.800          H  
ATOM  18916  N   ALA A1289     -15.880 -28.343  91.815  1.00 23.140          N  
ATOM  18917  CA  ALA A1289     -15.916 -29.796  91.770  1.00 22.660          C  
ATOM  18918  C   ALA A1289     -17.251 -30.368  92.242  1.00 23.400          C  
ATOM  18919  O   ALA A1289     -17.658 -31.385  91.699  1.00 23.250          O  
ATOM  18920  CB  ALA A1289     -14.793 -30.410  92.603  1.00 31.920          C  
ATOM  18921  H   ALA A1289     -15.090 -27.893  92.270  1.00 27.770          H  
ATOM  18922  HA  ALA A1289     -15.762 -30.098  90.735  1.00 27.190          H  
ATOM  18923 1HB  ALA A1289     -14.819 -31.490  92.509  1.00 38.300          H  
ATOM  18924 2HB  ALA A1289     -13.845 -30.049  92.253  1.00 38.300          H  
ATOM  18925 3HB  ALA A1289     -14.877 -30.163  93.646  1.00 38.300          H  
ATOM  18926  N   PRO A1290     -17.942 -29.828  93.277  1.00 24.230          N  
ATOM  18927  CA  PRO A1290     -19.232 -30.304  93.728  1.00 24.990          C  
ATOM  18928  C   PRO A1290     -20.360 -30.165  92.700  1.00 25.430          C  
ATOM  18929  O   PRO A1290     -21.330 -30.927  92.717  1.00 25.770          O  
ATOM  18930  CB  PRO A1290     -19.487 -29.405  94.927  1.00 37.480          C  
ATOM  18931  CG  PRO A1290     -18.147 -28.921  95.319  1.00 37.480          C  
ATOM  18932  CD  PRO A1290     -17.428 -28.729  94.101  1.00 37.480          C  
ATOM  18933  HA  PRO A1290     -19.107 -31.343  94.038  1.00 29.990          H  
ATOM  18934 1HB  PRO A1290     -20.170 -28.610  94.640  1.00 44.980          H  
ATOM  18935 2HB  PRO A1290     -19.947 -29.965  95.733  1.00 44.980          H  
ATOM  18936 1HG  PRO A1290     -18.190 -28.012  95.897  1.00 44.980          H  
ATOM  18937 2HG  PRO A1290     -17.661 -29.646  95.900  1.00 44.980          H  
ATOM  18938 1HD  PRO A1290     -17.726 -27.754  93.716  1.00 44.980          H  
ATOM  18939 2HD  PRO A1290     -16.375 -28.788  94.332  1.00 44.980          H  
ATOM  18940  N   GLY A1291     -20.213 -29.237  91.744  1.00 25.480          N  
ATOM  18941  CA  GLY A1291     -21.234 -29.032  90.734  1.00 25.970          C  
ATOM  18942  C   GLY A1291     -20.960 -30.058  89.673  1.00 25.270          C  
ATOM  18943  O   GLY A1291     -21.862 -30.688  89.120  1.00 25.620          O  
ATOM  18944  H   GLY A1291     -19.396 -28.625  91.688  1.00 30.580          H  
ATOM  18945 1HA  GLY A1291     -22.231 -29.162  91.154  1.00 31.160          H  
ATOM  18946 2HA  GLY A1291     -21.160 -28.025  90.321  1.00 31.160          H  
ATOM  18947  N   ASN A1292     -19.679 -30.233  89.419  1.00 24.310          N  
ATOM  18948  CA  ASN A1292     -19.243 -31.158  88.416  1.00 23.610          C  
ATOM  18949  C   ASN A1292     -19.609 -32.582  88.847  1.00 23.500          C  
ATOM  18950  O   ASN A1292     -20.153 -33.348  88.048  1.00 23.530          O  
ATOM  18951  CB  ASN A1292     -17.751 -30.982  88.276  1.00 33.330          C  
ATOM  18952  CG  ASN A1292     -17.416 -29.669  87.642  1.00 33.330          C  
ATOM  18953  OD1 ASN A1292     -18.216 -29.063  86.935  1.00 33.330          O  
ATOM  18954  ND2 ASN A1292     -16.253 -29.190  87.911  1.00 33.330          N  
ATOM  18955  H   ASN A1292     -19.002 -29.653  89.917  1.00 29.170          H  
ATOM  18956  HA  ASN A1292     -19.749 -30.938  87.480  1.00 28.330          H  
ATOM  18957 1HB  ASN A1292     -17.301 -31.005  89.246  1.00 40.000          H  
ATOM  18958 2HB  ASN A1292     -17.318 -31.795  87.714  1.00 40.000          H  
ATOM  18959 1HD2 ASN A1292     -15.975 -28.314  87.526  1.00 40.000          H  
ATOM  18960 2HD2 ASN A1292     -15.624 -29.703  88.487  1.00 40.000          H  
ATOM  18961  N   ALA A1293     -19.358 -32.906  90.121  1.00 23.480          N  
ATOM  18962  CA  ALA A1293     -19.665 -34.219  90.672  1.00 23.450          C  
ATOM  18963  C   ALA A1293     -21.161 -34.495  90.624  1.00 24.370          C  
ATOM  18964  O   ALA A1293     -21.579 -35.622  90.322  1.00 24.380          O  
ATOM  18965  CB  ALA A1293     -19.150 -34.311  92.083  1.00 32.840          C  
ATOM  18966  H   ALA A1293     -18.888 -32.232  90.718  1.00 28.180          H  
ATOM  18967  HA  ALA A1293     -19.161 -34.965  90.056  1.00 28.140          H  
ATOM  18968 1HB  ALA A1293     -19.348 -35.305  92.454  1.00 39.410          H  
ATOM  18969 2HB  ALA A1293     -18.084 -34.127  92.081  1.00 39.410          H  
ATOM  18970 3HB  ALA A1293     -19.647 -33.570  92.700  1.00 39.410          H  
ATOM  18971  N   TYR A1294     -21.969 -33.468  90.904  1.00 25.180          N  
ATOM  18972  CA  TYR A1294     -23.410 -33.573  90.827  1.00 26.120          C  
ATOM  18973  C   TYR A1294     -23.834 -33.992  89.413  1.00 26.080          C  
ATOM  18974  O   TYR A1294     -24.600 -34.942  89.254  1.00 26.430          O  
ATOM  18975  CB  TYR A1294     -24.036 -32.260  91.261  1.00 36.190          C  
ATOM  18976  CG  TYR A1294     -25.474 -32.172  91.022  1.00 36.190          C  
ATOM  18977  CD1 TYR A1294     -26.314 -32.903  91.744  1.00 36.190          C  
ATOM  18978  CD2 TYR A1294     -25.938 -31.337  90.087  1.00 36.190          C  
ATOM  18979  CE1 TYR A1294     -27.659 -32.834  91.547  1.00 36.190          C  
ATOM  18980  CE2 TYR A1294     -27.264 -31.253  89.868  1.00 36.190          C  
ATOM  18981  CZ  TYR A1294     -28.124 -31.993  90.579  1.00 36.190          C  
ATOM  18982  OH  TYR A1294     -29.455 -31.870  90.321  1.00 36.190          O  
ATOM  18983  H   TYR A1294     -21.580 -32.580  91.234  1.00 30.220          H  
ATOM  18984  HA  TYR A1294     -23.735 -34.353  91.514  1.00 31.340          H  
ATOM  18985 1HB  TYR A1294     -23.850 -32.126  92.317  1.00 43.430          H  
ATOM  18986 2HB  TYR A1294     -23.559 -31.441  90.755  1.00 43.430          H  
ATOM  18987  HD1 TYR A1294     -25.896 -33.542  92.474  1.00 43.430          H  
ATOM  18988  HD2 TYR A1294     -25.246 -30.737  89.511  1.00 43.430          H  
ATOM  18989  HE1 TYR A1294     -28.342 -33.445  92.139  1.00 43.430          H  
ATOM  18990  HE2 TYR A1294     -27.656 -30.593  89.107  1.00 43.430          H  
ATOM  18991  HH  TYR A1294     -29.577 -31.132  89.704  1.00 43.430          H  
ATOM  18992  N   LEU A1295     -23.320 -33.286  88.407  1.00 25.690          N  
ATOM  18993  CA  LEU A1295     -23.634 -33.624  87.013  1.00 25.710          C  
ATOM  18994  C   LEU A1295     -23.222 -35.047  86.641  1.00 25.140          C  
ATOM  18995  O   LEU A1295     -23.954 -35.738  85.916  1.00 25.510          O  
ATOM  18996  CB  LEU A1295     -22.976 -32.603  86.081  1.00 35.990          C  
ATOM  18997  CG  LEU A1295     -23.848 -31.372  85.651  1.00 35.990          C  
ATOM  18998  CD1 LEU A1295     -24.424 -30.659  86.838  1.00 35.990          C  
ATOM  18999  CD2 LEU A1295     -22.981 -30.418  84.853  1.00 35.990          C  
ATOM  19000  H   LEU A1295     -22.710 -32.491  88.610  1.00 30.830          H  
ATOM  19001  HA  LEU A1295     -24.704 -33.560  86.894  1.00 30.850          H  
ATOM  19002 1HB  LEU A1295     -22.093 -32.213  86.586  1.00 43.180          H  
ATOM  19003 2HB  LEU A1295     -22.642 -33.122  85.185  1.00 43.180          H  
ATOM  19004  HG  LEU A1295     -24.664 -31.707  85.059  1.00 43.180          H  
ATOM  19005 1HD1 LEU A1295     -25.010 -29.838  86.481  1.00 43.180          H  
ATOM  19006 2HD1 LEU A1295     -25.056 -31.329  87.386  1.00 43.180          H  
ATOM  19007 3HD1 LEU A1295     -23.638 -30.289  87.477  1.00 43.180          H  
ATOM  19008 1HD2 LEU A1295     -23.574 -29.562  84.531  1.00 43.180          H  
ATOM  19009 2HD2 LEU A1295     -22.157 -30.080  85.476  1.00 43.180          H  
ATOM  19010 3HD2 LEU A1295     -22.575 -30.915  83.979  1.00 43.180          H  
ATOM  19011  N   ASP A1296     -22.074 -35.507  87.134  1.00 24.300          N  
ATOM  19012  CA  ASP A1296     -21.638 -36.867  86.837  1.00 23.810          C  
ATOM  19013  C   ASP A1296     -22.667 -37.854  87.412  1.00 24.500          C  
ATOM  19014  O   ASP A1296     -23.077 -38.818  86.735  1.00 24.670          O  
ATOM  19015  CB  ASP A1296     -20.274 -37.111  87.489  1.00 33.530          C  
ATOM  19016  CG  ASP A1296     -19.149 -36.270  86.875  1.00 33.530          C  
ATOM  19017  OD1 ASP A1296     -19.296 -35.795  85.762  1.00 33.530          O  
ATOM  19018  OD2 ASP A1296     -18.170 -36.061  87.576  1.00 33.530          O  
ATOM  19019  H   ASP A1296     -21.463 -34.868  87.661  1.00 29.160          H  
ATOM  19020  HA  ASP A1296     -21.571 -36.999  85.767  1.00 28.570          H  
ATOM  19021 1HB  ASP A1296     -20.333 -36.888  88.549  1.00 40.240          H  
ATOM  19022 2HB  ASP A1296     -20.015 -38.163  87.388  1.00 40.240          H  
ATOM  19023  N   GLY A1297     -23.129 -37.579  88.646  1.00 25.000          N  
ATOM  19024  CA  GLY A1297     -24.139 -38.381  89.325  1.00 25.720          C  
ATOM  19025  C   GLY A1297     -25.460 -38.387  88.555  1.00 26.590          C  
ATOM  19026  O   GLY A1297     -26.116 -39.427  88.450  1.00 26.990          O  
ATOM  19027  H   GLY A1297     -22.704 -36.791  89.159  1.00 30.000          H  
ATOM  19028 1HA  GLY A1297     -23.775 -39.402  89.445  1.00 30.860          H  
ATOM  19029 2HA  GLY A1297     -24.298 -37.976  90.323  1.00 30.860          H  
ATOM  19030  N   LEU A1298     -25.842 -37.232  87.998  1.00 26.930          N  
ATOM  19031  CA  LEU A1298     -27.082 -37.164  87.234  1.00 27.820          C  
ATOM  19032  C   LEU A1298     -27.021 -38.031  85.992  1.00 27.640          C  
ATOM  19033  O   LEU A1298     -27.986 -38.727  85.671  1.00 28.350          O  
ATOM  19034  CB  LEU A1298     -27.385 -35.743  86.779  1.00 38.590          C  
ATOM  19035  CG  LEU A1298     -27.758 -34.715  87.829  1.00 38.590          C  
ATOM  19036  CD1 LEU A1298     -27.820 -33.377  87.149  1.00 38.590          C  
ATOM  19037  CD2 LEU A1298     -29.106 -35.054  88.461  1.00 38.590          C  
ATOM  19038  H   LEU A1298     -25.283 -36.394  88.183  1.00 32.320          H  
ATOM  19039  HA  LEU A1298     -27.888 -37.535  87.859  1.00 33.380          H  
ATOM  19040 1HB  LEU A1298     -26.508 -35.369  86.265  1.00 46.310          H  
ATOM  19041 2HB  LEU A1298     -28.198 -35.795  86.066  1.00 46.310          H  
ATOM  19042  HG  LEU A1298     -26.994 -34.677  88.601  1.00 46.310          H  
ATOM  19043 1HD1 LEU A1298     -28.080 -32.636  87.838  1.00 46.310          H  
ATOM  19044 2HD1 LEU A1298     -26.872 -33.128  86.701  1.00 46.310          H  
ATOM  19045 3HD1 LEU A1298     -28.569 -33.401  86.401  1.00 46.310          H  
ATOM  19046 1HD2 LEU A1298     -29.360 -34.297  89.196  1.00 46.310          H  
ATOM  19047 2HD2 LEU A1298     -29.874 -35.079  87.691  1.00 46.310          H  
ATOM  19048 3HD2 LEU A1298     -29.071 -36.017  88.955  1.00 46.310          H  
ATOM  19049  N   ALA A1299     -25.879 -38.044  85.291  1.00 26.740          N  
ATOM  19050  CA  ALA A1299     -25.811 -38.890  84.105  1.00 26.610          C  
ATOM  19051  C   ALA A1299     -26.056 -40.347  84.488  1.00 26.750          C  
ATOM  19052  O   ALA A1299     -26.814 -41.051  83.807  1.00 27.310          O  
ATOM  19053  CB  ALA A1299     -24.477 -38.747  83.402  1.00 37.310          C  
ATOM  19054  H   ALA A1299     -25.110 -37.414  85.555  1.00 32.090          H  
ATOM  19055  HA  ALA A1299     -26.602 -38.583  83.433  1.00 31.930          H  
ATOM  19056 1HB  ALA A1299     -24.461 -39.374  82.510  1.00 44.770          H  
ATOM  19057 2HB  ALA A1299     -24.344 -37.721  83.117  1.00 44.770          H  
ATOM  19058 3HB  ALA A1299     -23.674 -39.051  84.073  1.00 44.770          H  
ATOM  19059  N   GLN A1300     -25.500 -40.771  85.637  1.00 26.360          N  
ATOM  19060  CA  GLN A1300     -25.711 -42.136  86.108  1.00 26.540          C  
ATOM  19061  C   GLN A1300     -27.195 -42.375  86.424  1.00 27.650          C  
ATOM  19062  O   GLN A1300     -27.746 -43.433  86.068  1.00 28.110          O  
ATOM  19063  CB  GLN A1300     -24.858 -42.415  87.362  1.00 37.080          C  
ATOM  19064  CG  GLN A1300     -23.343 -42.479  87.120  1.00 37.080          C  
ATOM  19065  CD  GLN A1300     -22.505 -42.599  88.426  1.00 37.080          C  
ATOM  19066  OE1 GLN A1300     -22.874 -43.296  89.398  1.00 37.080          O  
ATOM  19067  NE2 GLN A1300     -21.378 -41.897  88.432  1.00 37.080          N  
ATOM  19068  H   GLN A1300     -24.860 -40.137  86.133  1.00 31.630          H  
ATOM  19069  HA  GLN A1300     -25.425 -42.826  85.321  1.00 31.850          H  
ATOM  19070 1HB  GLN A1300     -25.037 -41.639  88.096  1.00 44.500          H  
ATOM  19071 2HB  GLN A1300     -25.167 -43.361  87.807  1.00 44.500          H  
ATOM  19072 1HG  GLN A1300     -23.125 -43.344  86.501  1.00 44.500          H  
ATOM  19073 2HG  GLN A1300     -23.036 -41.565  86.601  1.00 44.500          H  
ATOM  19074 1HE2 GLN A1300     -20.775 -41.905  89.227  1.00 44.500          H  
ATOM  19075 2HE2 GLN A1300     -21.125 -41.351  87.623  1.00 44.500          H  
ATOM  19076  N   GLN A1301     -27.857 -41.387  87.061  1.00 28.150          N  
ATOM  19077  CA  GLN A1301     -29.271 -41.562  87.386  1.00 29.230          C  
ATOM  19078  C   GLN A1301     -30.168 -41.619  86.156  1.00 29.860          C  
ATOM  19079  O   GLN A1301     -31.064 -42.456  86.081  1.00 30.550          O  
ATOM  19080  CB  GLN A1301     -29.813 -40.459  88.320  1.00 40.490          C  
ATOM  19081  CG  GLN A1301     -29.283 -40.537  89.710  1.00 40.490          C  
ATOM  19082  CD  GLN A1301     -29.954 -39.638  90.716  1.00 40.490          C  
ATOM  19083  OE1 GLN A1301     -29.888 -38.399  90.798  1.00 40.490          O  
ATOM  19084  NE2 GLN A1301     -30.678 -40.347  91.538  1.00 40.490          N  
ATOM  19085  H   GLN A1301     -27.338 -40.557  87.374  1.00 33.780          H  
ATOM  19086  HA  GLN A1301     -29.375 -42.513  87.907  1.00 35.080          H  
ATOM  19087 1HB  GLN A1301     -29.552 -39.483  87.912  1.00 48.590          H  
ATOM  19088 2HB  GLN A1301     -30.899 -40.522  88.367  1.00 48.590          H  
ATOM  19089 1HG  GLN A1301     -29.433 -41.554  90.047  1.00 48.590          H  
ATOM  19090 2HG  GLN A1301     -28.226 -40.286  89.690  1.00 48.590          H  
ATOM  19091 1HE2 GLN A1301     -31.226 -39.946  92.296  1.00 48.590          H  
ATOM  19092 2HE2 GLN A1301     -30.662 -41.365  91.477  1.00 48.590          H  
ATOM  19093  N   ARG A1302     -29.935 -40.766  85.172  1.00 29.640          N  
ATOM  19094  CA  ARG A1302     -30.785 -40.819  83.996  1.00 30.250          C  
ATOM  19095  C   ARG A1302     -30.629 -42.113  83.243  1.00 30.170          C  
ATOM  19096  O   ARG A1302     -31.617 -42.794  82.936  1.00 30.990          O  
ATOM  19097  CB  ARG A1302     -30.501 -39.658  83.090  1.00 42.110          C  
ATOM  19098  CG  ARG A1302     -31.060 -38.399  83.600  1.00 42.110          C  
ATOM  19099  CD  ARG A1302     -30.662 -37.290  82.823  1.00 42.110          C  
ATOM  19100  NE  ARG A1302     -31.145 -37.318  81.429  1.00 42.110          N  
ATOM  19101  CZ  ARG A1302     -32.318 -36.844  80.989  1.00 42.110          C  
ATOM  19102  NH1 ARG A1302     -33.214 -36.329  81.818  1.00 42.110          N  
ATOM  19103  NH2 ARG A1302     -32.529 -36.897  79.702  1.00 42.110          N  
ATOM  19104  H   ARG A1302     -29.184 -40.076  85.266  1.00 35.570          H  
ATOM  19105  HA  ARG A1302     -31.820 -40.741  84.325  1.00 36.300          H  
ATOM  19106 1HB  ARG A1302     -29.422 -39.527  83.030  1.00 50.530          H  
ATOM  19107 2HB  ARG A1302     -30.856 -39.847  82.085  1.00 50.530          H  
ATOM  19108 1HG  ARG A1302     -32.144 -38.456  83.591  1.00 50.530          H  
ATOM  19109 2HG  ARG A1302     -30.709 -38.240  84.620  1.00 50.530          H  
ATOM  19110 1HD  ARG A1302     -31.069 -36.434  83.306  1.00 50.530          H  
ATOM  19111 2HD  ARG A1302     -29.576 -37.213  82.818  1.00 50.530          H  
ATOM  19112  HE  ARG A1302     -30.517 -37.690  80.693  1.00 50.530          H  
ATOM  19113 1HH1 ARG A1302     -33.032 -36.341  82.810  1.00 50.530          H  
ATOM  19114 2HH1 ARG A1302     -34.095 -35.905  81.468  1.00 50.530          H  
ATOM  19115 1HH2 ARG A1302     -31.776 -37.314  79.119  1.00 50.530          H  
ATOM  19116 2HH2 ARG A1302     -33.389 -36.543  79.321  1.00 50.530          H  
ATOM  19117  N   ARG A1303     -29.388 -42.536  83.031  1.00 29.250          N  
ATOM  19118  CA  ARG A1303     -29.175 -43.757  82.281  1.00 29.220          C  
ATOM  19119  C   ARG A1303     -29.832 -44.946  82.975  1.00 29.840          C  
ATOM  19120  O   ARG A1303     -30.480 -45.776  82.325  1.00 30.460          O  
ATOM  19121  CB  ARG A1303     -27.685 -43.964  82.059  1.00 40.920          C  
ATOM  19122  CG  ARG A1303     -27.071 -42.939  81.077  1.00 40.920          C  
ATOM  19123  CD  ARG A1303     -27.467 -43.171  79.650  1.00 40.920          C  
ATOM  19124  NE  ARG A1303     -26.972 -44.429  79.126  1.00 40.920          N  
ATOM  19125  CZ  ARG A1303     -25.753 -44.602  78.565  1.00 40.920          C  
ATOM  19126  NH1 ARG A1303     -24.892 -43.617  78.449  1.00 40.920          N  
ATOM  19127  NH2 ARG A1303     -25.391 -45.779  78.100  1.00 40.920          N  
ATOM  19128  H   ARG A1303     -28.592 -41.963  83.331  1.00 35.100          H  
ATOM  19129  HA  ARG A1303     -29.660 -43.641  81.316  1.00 35.060          H  
ATOM  19130 1HB  ARG A1303     -27.161 -43.854  83.012  1.00 49.100          H  
ATOM  19131 2HB  ARG A1303     -27.495 -44.966  81.687  1.00 49.100          H  
ATOM  19132 1HG  ARG A1303     -27.433 -41.953  81.345  1.00 49.100          H  
ATOM  19133 2HG  ARG A1303     -25.997 -42.933  81.149  1.00 49.100          H  
ATOM  19134 1HD  ARG A1303     -28.542 -43.154  79.533  1.00 49.100          H  
ATOM  19135 2HD  ARG A1303     -27.062 -42.376  79.049  1.00 49.100          H  
ATOM  19136  HE  ARG A1303     -27.587 -45.231  79.176  1.00 49.100          H  
ATOM  19137 1HH1 ARG A1303     -25.097 -42.646  78.781  1.00 49.100          H  
ATOM  19138 2HH1 ARG A1303     -23.990 -43.853  78.005  1.00 49.100          H  
ATOM  19139 1HH2 ARG A1303     -26.009 -46.574  78.157  1.00 49.100          H  
ATOM  19140 2HH2 ARG A1303     -24.457 -45.849  77.656  1.00 49.100          H  
ATOM  19141  N   SER A1304     -29.772 -44.980  84.305  1.00 29.780          N  
ATOM  19142  CA  SER A1304     -30.361 -46.057  85.089  1.00 30.370          C  
ATOM  19143  C   SER A1304     -31.880 -46.196  84.906  1.00 31.540          C  
ATOM  19144  O   SER A1304     -32.434 -47.272  85.150  1.00 32.140          O  
ATOM  19145  CB  SER A1304     -30.089 -45.814  86.556  1.00 42.280          C  
ATOM  19146  OG  SER A1304     -28.721 -45.885  86.852  1.00 42.280          O  
ATOM  19147  H   SER A1304     -29.224 -44.275  84.806  1.00 35.740          H  
ATOM  19148  HA  SER A1304     -29.891 -46.991  84.787  1.00 36.440          H  
ATOM  19149 1HB  SER A1304     -30.476 -44.836  86.837  1.00 50.740          H  
ATOM  19150 2HB  SER A1304     -30.629 -46.557  87.136  1.00 50.740          H  
ATOM  19151  HG  SER A1304     -28.315 -45.080  86.462  1.00 50.740          H  
ATOM  19152  N   ASP A1305     -32.558 -45.106  84.512  1.00 31.900          N  
ATOM  19153  CA  ASP A1305     -34.003 -45.081  84.318  1.00 33.020          C  
ATOM  19154  C   ASP A1305     -34.391 -45.079  82.838  1.00 33.360          C  
ATOM  19155  O   ASP A1305     -35.563 -44.892  82.498  1.00 34.280          O  
ATOM  19156  CB  ASP A1305     -34.626 -43.861  85.008  1.00 45.780          C  
ATOM  19157  CG  ASP A1305     -34.555 -43.904  86.554  1.00 45.780          C  
ATOM  19158  OD1 ASP A1305     -34.491 -44.977  87.119  1.00 45.780          O  
ATOM  19159  OD2 ASP A1305     -34.610 -42.855  87.165  1.00 45.780          O  
ATOM  19160  H   ASP A1305     -32.049 -44.254  84.276  1.00 38.280          H  
ATOM  19161  HA  ASP A1305     -34.422 -45.977  84.773  1.00 39.620          H  
ATOM  19162 1HB  ASP A1305     -34.097 -42.963  84.666  1.00 54.940          H  
ATOM  19163 2HB  ASP A1305     -35.666 -43.762  84.704  1.00 54.940          H  
ATOM  19164  N   GLY A1306     -33.417 -45.269  81.947  1.00 32.660          N  
ATOM  19165  CA  GLY A1306     -33.691 -45.267  80.516  1.00 32.960          C  
ATOM  19166  C   GLY A1306     -33.681 -43.897  79.810  1.00 32.830          C  
ATOM  19167  O   GLY A1306     -34.140 -43.803  78.669  1.00 33.230          O  
ATOM  19168  H   GLY A1306     -32.453 -45.433  82.255  1.00 39.190          H  
ATOM  19169 1HA  GLY A1306     -32.955 -45.910  80.032  1.00 39.550          H  
ATOM  19170 2HA  GLY A1306     -34.657 -45.740  80.349  1.00 39.550          H  
ATOM  19171  N   LEU A1307     -33.207 -42.826  80.457  1.00 32.320          N  
ATOM  19172  CA  LEU A1307     -33.188 -41.530  79.794  1.00 32.210          C  
ATOM  19173  C   LEU A1307     -31.772 -41.289  79.283  1.00 31.110          C  
ATOM  19174  O   LEU A1307     -30.822 -41.760  79.903  1.00 30.350          O  
ATOM  19175  CB  LEU A1307     -33.629 -40.425  80.763  1.00 45.140          C  
ATOM  19176  CG  LEU A1307     -35.059 -40.515  81.332  1.00 45.140          C  
ATOM  19177  CD1 LEU A1307     -35.238 -39.415  82.361  1.00 45.140          C  
ATOM  19178  CD2 LEU A1307     -36.099 -40.347  80.208  1.00 45.140          C  
ATOM  19179  H   LEU A1307     -32.795 -42.895  81.394  1.00 38.780          H  
ATOM  19180  HA  LEU A1307     -33.871 -41.571  78.956  1.00 38.650          H  
ATOM  19181 1HB  LEU A1307     -32.972 -40.454  81.612  1.00 54.170          H  
ATOM  19182 2HB  LEU A1307     -33.521 -39.468  80.285  1.00 54.170          H  
ATOM  19183  HG  LEU A1307     -35.199 -41.484  81.822  1.00 54.170          H  
ATOM  19184 1HD1 LEU A1307     -36.243 -39.472  82.782  1.00 54.170          H  
ATOM  19185 2HD1 LEU A1307     -34.503 -39.540  83.159  1.00 54.170          H  
ATOM  19186 3HD1 LEU A1307     -35.102 -38.448  81.886  1.00 54.170          H  
ATOM  19187 1HD2 LEU A1307     -37.101 -40.404  80.634  1.00 54.170          H  
ATOM  19188 2HD2 LEU A1307     -35.974 -39.377  79.719  1.00 54.170          H  
ATOM  19189 3HD2 LEU A1307     -35.990 -41.138  79.470  1.00 54.170          H  
ATOM  19190  N   PRO A1308     -31.580 -40.621  78.136  1.00 31.000          N  
ATOM  19191  CA  PRO A1308     -30.270 -40.321  77.596  1.00 30.020          C  
ATOM  19192  C   PRO A1308     -29.494 -39.365  78.477  1.00 29.330          C  
ATOM  19193  O   PRO A1308     -30.058 -38.386  78.986  1.00 29.720          O  
ATOM  19194  CB  PRO A1308     -30.606 -39.680  76.236  1.00 45.030          C  
ATOM  19195  CG  PRO A1308     -32.023 -39.149  76.391  1.00 45.030          C  
ATOM  19196  CD  PRO A1308     -32.713 -40.120  77.341  1.00 45.030          C  
ATOM  19197  HA  PRO A1308     -29.714 -41.261  77.460  1.00 36.020          H  
ATOM  19198 1HB  PRO A1308     -29.883 -38.879  76.008  1.00 54.040          H  
ATOM  19199 2HB  PRO A1308     -30.517 -40.426  75.427  1.00 54.040          H  
ATOM  19200 1HG  PRO A1308     -32.003 -38.117  76.770  1.00 54.040          H  
ATOM  19201 2HG  PRO A1308     -32.514 -39.113  75.399  1.00 54.040          H  
ATOM  19202 1HD  PRO A1308     -33.429 -39.563  77.956  1.00 54.040          H  
ATOM  19203 2HD  PRO A1308     -33.191 -40.943  76.782  1.00 54.040          H  
ATOM  19204  N   ALA A1309     -28.198 -39.635  78.616  1.00 28.360          N  
ATOM  19205  CA  ALA A1309     -27.274 -38.755  79.308  1.00 27.660          C  
ATOM  19206  C   ALA A1309     -25.834 -39.242  79.205  1.00 26.540          C  
ATOM  19207  O   ALA A1309     -25.548 -40.437  79.383  1.00 26.240          O  
ATOM  19208  CB  ALA A1309     -27.628 -38.622  80.776  1.00 39.000          C  
ATOM  19209  H   ALA A1309     -27.829 -40.464  78.177  1.00 34.030          H  
ATOM  19210  HA  ALA A1309     -27.335 -37.777  78.842  1.00 33.190          H  
ATOM  19211 1HB  ALA A1309     -26.925 -37.930  81.232  1.00 46.800          H  
ATOM  19212 2HB  ALA A1309     -28.610 -38.241  80.887  1.00 46.800          H  
ATOM  19213 3HB  ALA A1309     -27.558 -39.588  81.264  1.00 46.800          H  
ATOM  19214  N   THR A1310     -24.943 -38.281  79.038  1.00 25.970          N  
ATOM  19215  CA  THR A1310     -23.502 -38.456  79.153  1.00 24.880          C  
ATOM  19216  C   THR A1310     -22.943 -37.265  79.916  1.00 24.490          C  
ATOM  19217  O   THR A1310     -23.265 -36.125  79.589  1.00 24.830          O  
ATOM  19218  CB  THR A1310     -22.803 -38.582  77.763  1.00 35.270          C  
ATOM  19219  OG1 THR A1310     -23.300 -39.733  77.058  1.00 35.270          O  
ATOM  19220  CG2 THR A1310     -21.268 -38.678  77.869  1.00 35.270          C  
ATOM  19221  H   THR A1310     -25.300 -37.351  78.806  1.00 31.160          H  
ATOM  19222  HA  THR A1310     -23.298 -39.363  79.715  1.00 29.860          H  
ATOM  19223  HB  THR A1310     -23.045 -37.698  77.182  1.00 42.320          H  
ATOM  19224  HG1 THR A1310     -23.043 -40.550  77.571  1.00 42.320          H  
ATOM  19225 1HG2 THR A1310     -20.847 -38.750  76.866  1.00 42.320          H  
ATOM  19226 2HG2 THR A1310     -20.866 -37.802  78.363  1.00 42.320          H  
ATOM  19227 3HG2 THR A1310     -21.003 -39.569  78.438  1.00 42.320          H  
ATOM  19228  N   ALA A1311     -22.109 -37.492  80.905  1.00 23.820          N  
ATOM  19229  CA  ALA A1311     -21.439 -36.368  81.546  1.00 23.410          C  
ATOM  19230  C   ALA A1311     -20.009 -36.415  81.104  1.00 22.350          C  
ATOM  19231  O   ALA A1311     -19.511 -37.492  80.829  1.00 21.810          O  
ATOM  19232  CB  ALA A1311     -21.536 -36.420  83.062  1.00 32.940          C  
ATOM  19233  H   ALA A1311     -21.934 -38.458  81.189  1.00 28.580          H  
ATOM  19234  HA  ALA A1311     -21.869 -35.439  81.191  1.00 28.090          H  
ATOM  19235 1HB  ALA A1311     -20.996 -35.565  83.491  1.00 39.530          H  
ATOM  19236 2HB  ALA A1311     -22.567 -36.372  83.372  1.00 39.530          H  
ATOM  19237 3HB  ALA A1311     -21.095 -37.333  83.420  1.00 39.530          H  
ATOM  19238  N   VAL A1312     -19.351 -35.288  80.968  1.00 22.100          N  
ATOM  19239  CA  VAL A1312     -17.937 -35.378  80.644  1.00 21.120          C  
ATOM  19240  C   VAL A1312     -17.070 -34.560  81.581  1.00 20.640          C  
ATOM  19241  O   VAL A1312     -17.197 -33.334  81.664  1.00 21.000          O  
ATOM  19242  CB  VAL A1312     -17.652 -34.968  79.187  1.00 29.960          C  
ATOM  19243  CG1 VAL A1312     -16.148 -35.077  78.925  1.00 29.960          C  
ATOM  19244  CG2 VAL A1312     -18.420 -35.862  78.221  1.00 29.960          C  
ATOM  19245  H   VAL A1312     -19.835 -34.404  81.141  1.00 26.520          H  
ATOM  19246  HA  VAL A1312     -17.629 -36.415  80.746  1.00 25.340          H  
ATOM  19247  HB  VAL A1312     -17.947 -33.951  79.037  1.00 35.950          H  
ATOM  19248 1HG1 VAL A1312     -15.935 -34.793  77.899  1.00 35.950          H  
ATOM  19249 2HG1 VAL A1312     -15.582 -34.427  79.586  1.00 35.950          H  
ATOM  19250 3HG1 VAL A1312     -15.853 -36.103  79.095  1.00 35.950          H  
ATOM  19251 1HG2 VAL A1312     -18.192 -35.568  77.214  1.00 35.950          H  
ATOM  19252 2HG2 VAL A1312     -18.125 -36.890  78.369  1.00 35.950          H  
ATOM  19253 3HG2 VAL A1312     -19.484 -35.763  78.397  1.00 35.950          H  
ATOM  19254  N   ALA A1313     -16.129 -35.229  82.244  1.00 19.900          N  
ATOM  19255  CA  ALA A1313     -15.236 -34.554  83.174  1.00 19.460          C  
ATOM  19256  C   ALA A1313     -14.095 -33.948  82.392  1.00 18.830          C  
ATOM  19257  O   ALA A1313     -13.006 -34.512  82.296  1.00 18.110          O  
ATOM  19258  CB  ALA A1313     -14.729 -35.479  84.260  1.00 27.420          C  
ATOM  19259  H   ALA A1313     -16.062 -36.238  82.102  1.00 23.880          H  
ATOM  19260  HA  ALA A1313     -15.789 -33.758  83.651  1.00 23.350          H  
ATOM  19261 1HB  ALA A1313     -14.092 -34.941  84.941  1.00 32.900          H  
ATOM  19262 2HB  ALA A1313     -15.574 -35.895  84.815  1.00 32.900          H  
ATOM  19263 3HB  ALA A1313     -14.193 -36.241  83.833  1.00 32.900          H  
ATOM  19264  N   TRP A1314     -14.368 -32.821  81.783  1.00 19.190          N  
ATOM  19265  CA  TRP A1314     -13.438 -32.157  80.907  1.00 18.740          C  
ATOM  19266  C   TRP A1314     -12.253 -31.571  81.650  1.00 18.210          C  
ATOM  19267  O   TRP A1314     -12.411 -30.959  82.709  1.00 18.520          O  
ATOM  19268  CB  TRP A1314     -14.124 -30.990  80.234  1.00 26.420          C  
ATOM  19269  CG  TRP A1314     -15.170 -31.332  79.265  1.00 26.420          C  
ATOM  19270  CD1 TRP A1314     -16.500 -31.232  79.440  1.00 26.420          C  
ATOM  19271  CD2 TRP A1314     -14.992 -31.805  77.941  1.00 26.420          C  
ATOM  19272  NE1 TRP A1314     -17.141 -31.594  78.295  1.00 26.420          N  
ATOM  19273  CE2 TRP A1314     -16.248 -31.928  77.381  1.00 26.420          C  
ATOM  19274  CE3 TRP A1314     -13.906 -32.113  77.192  1.00 26.420          C  
ATOM  19275  CZ2 TRP A1314     -16.422 -32.326  76.109  1.00 26.420          C  
ATOM  19276  CZ3 TRP A1314     -14.086 -32.503  75.925  1.00 26.420          C  
ATOM  19277  CH2 TRP A1314     -15.295 -32.605  75.386  1.00 26.420          C  
ATOM  19278  H   TRP A1314     -15.297 -32.396  81.939  1.00 23.030          H  
ATOM  19279  HA  TRP A1314     -13.081 -32.871  80.166  1.00 22.490          H  
ATOM  19280 1HB  TRP A1314     -14.579 -30.366  81.005  1.00 31.700          H  
ATOM  19281 2HB  TRP A1314     -13.374 -30.383  79.742  1.00 31.700          H  
ATOM  19282  HD1 TRP A1314     -16.991 -30.899  80.357  1.00 31.700          H  
ATOM  19283  HE1 TRP A1314     -18.150 -31.604  78.150  1.00 31.700          H  
ATOM  19284  HE3 TRP A1314     -12.927 -32.056  77.597  1.00 31.700          H  
ATOM  19285  HZ2 TRP A1314     -17.403 -32.414  75.676  1.00 31.700          H  
ATOM  19286  HZ3 TRP A1314     -13.217 -32.734  75.347  1.00 31.700          H  
ATOM  19287  HH2 TRP A1314     -15.367 -32.917  74.363  1.00 31.700          H  
ATOM  19288  N   GLY A1315     -11.094 -31.656  81.031  1.00 17.530          N  
ATOM  19289  CA  GLY A1315      -9.876 -31.052  81.525  1.00 17.130          C  
ATOM  19290  C   GLY A1315      -9.920 -29.578  81.215  1.00 17.600          C  
ATOM  19291  O   GLY A1315     -10.985 -29.034  80.904  1.00 18.250          O  
ATOM  19292  H   GLY A1315     -11.048 -32.247  80.203  1.00 21.040          H  
ATOM  19293 1HA  GLY A1315      -9.743 -31.231  82.575  1.00 20.560          H  
ATOM  19294 2HA  GLY A1315      -9.036 -31.491  81.005  1.00 20.560          H  
ATOM  19295  N   THR A1316      -8.794 -28.902  81.294  1.00 17.370          N  
ATOM  19296  CA  THR A1316      -8.830 -27.498  80.982  1.00 17.880          C  
ATOM  19297  C   THR A1316      -8.892 -27.400  79.455  1.00 17.870          C  
ATOM  19298  O   THR A1316      -8.483 -28.330  78.755  1.00 17.220          O  
ATOM  19299  CB  THR A1316      -7.593 -26.808  81.603  1.00 24.830          C  
ATOM  19300  OG1 THR A1316      -6.417 -27.412  81.079  1.00 24.830          O  
ATOM  19301  CG2 THR A1316      -7.613 -26.961  83.128  1.00 24.830          C  
ATOM  19302  H   THR A1316      -7.920 -29.338  81.544  1.00 20.840          H  
ATOM  19303  HA  THR A1316      -9.734 -27.051  81.397  1.00 21.460          H  
ATOM  19304  HB  THR A1316      -7.583 -25.769  81.351  1.00 29.790          H  
ATOM  19305  HG1 THR A1316      -5.645 -26.866  81.301  1.00 29.790          H  
ATOM  19306 1HG2 THR A1316      -6.731 -26.481  83.558  1.00 29.790          H  
ATOM  19307 2HG2 THR A1316      -8.509 -26.491  83.527  1.00 29.790          H  
ATOM  19308 3HG2 THR A1316      -7.611 -28.010  83.391  1.00 29.790          H  
ATOM  19309  N   TRP A1317      -9.352 -26.272  78.936  1.00 18.640          N  
ATOM  19310  CA  TRP A1317      -9.500 -26.074  77.496  1.00 18.760          C  
ATOM  19311  C   TRP A1317      -8.594 -25.015  76.925  1.00 18.820          C  
ATOM  19312  O   TRP A1317      -8.311 -24.005  77.566  1.00 19.240          O  
ATOM  19313  CB  TRP A1317     -10.929 -25.623  77.180  1.00 26.220          C  
ATOM  19314  CG  TRP A1317     -12.033 -26.643  77.353  1.00 26.220          C  
ATOM  19315  CD1 TRP A1317     -12.593 -27.062  78.523  1.00 26.220          C  
ATOM  19316  CD2 TRP A1317     -12.781 -27.308  76.294  1.00 26.220          C  
ATOM  19317  NE1 TRP A1317     -13.618 -27.936  78.268  1.00 26.220          N  
ATOM  19318  CE2 TRP A1317     -13.749 -28.088  76.908  1.00 26.220          C  
ATOM  19319  CE3 TRP A1317     -12.715 -27.283  74.897  1.00 26.220          C  
ATOM  19320  CZ2 TRP A1317     -14.649 -28.837  76.177  1.00 26.220          C  
ATOM  19321  CZ3 TRP A1317     -13.624 -28.035  74.169  1.00 26.220          C  
ATOM  19322  CH2 TRP A1317     -14.563 -28.792  74.794  1.00 26.220          C  
ATOM  19323  H   TRP A1317      -9.654 -25.542  79.560  1.00 22.370          H  
ATOM  19324  HA  TRP A1317      -9.294 -27.015  76.988  1.00 22.510          H  
ATOM  19325 1HB  TRP A1317     -11.173 -24.766  77.804  1.00 31.460          H  
ATOM  19326 2HB  TRP A1317     -10.960 -25.269  76.144  1.00 31.460          H  
ATOM  19327  HD1 TRP A1317     -12.278 -26.748  79.519  1.00 31.460          H  
ATOM  19328  HE1 TRP A1317     -14.190 -28.383  78.970  1.00 31.460          H  
ATOM  19329  HE3 TRP A1317     -11.971 -26.675  74.386  1.00 31.460          H  
ATOM  19330  HZ2 TRP A1317     -15.411 -29.431  76.652  1.00 31.460          H  
ATOM  19331  HZ3 TRP A1317     -13.564 -28.002  73.076  1.00 31.460          H  
ATOM  19332  HH2 TRP A1317     -15.260 -29.371  74.193  1.00 31.460          H  
ATOM  19333  N   ALA A1318      -8.177 -25.234  75.692  1.00 18.510          N  
ATOM  19334  CA  ALA A1318      -7.416 -24.265  74.935  1.00 18.650          C  
ATOM  19335  C   ALA A1318      -8.414 -23.427  74.151  1.00 19.520          C  
ATOM  19336  O   ALA A1318      -9.521 -23.905  73.869  1.00 19.880          O  
ATOM  19337  CB  ALA A1318      -6.417 -24.962  74.029  1.00 26.050          C  
ATOM  19338  H   ALA A1318      -8.418 -26.114  75.228  1.00 22.210          H  
ATOM  19339  HA  ALA A1318      -6.885 -23.609  75.626  1.00 22.380          H  
ATOM  19340 1HB  ALA A1318      -5.862 -24.229  73.458  1.00 31.260          H  
ATOM  19341 2HB  ALA A1318      -5.727 -25.561  74.617  1.00 31.260          H  
ATOM  19342 3HB  ALA A1318      -6.952 -25.595  73.378  1.00 31.260          H  
ATOM  19343  N   GLY A1319      -8.027 -22.220  73.743  1.00 19.920          N  
ATOM  19344  CA  GLY A1319      -8.944 -21.399  72.963  1.00 20.670          C  
ATOM  19345  C   GLY A1319      -9.642 -20.346  73.819  1.00 21.540          C  
ATOM  19346  O   GLY A1319      -9.004 -19.676  74.627  1.00 21.920          O  
ATOM  19347  H   GLY A1319      -7.116 -21.861  73.993  1.00 23.900          H  
ATOM  19348 1HA  GLY A1319      -8.393 -20.905  72.163  1.00 24.800          H  
ATOM  19349 2HA  GLY A1319      -9.688 -22.031  72.485  1.00 24.800          H  
ATOM  19350  N   SER A1320     -10.931 -20.148  73.553  1.00 21.970          N  
ATOM  19351  CA  SER A1320     -11.757 -19.087  74.123  1.00 22.910          C  
ATOM  19352  C   SER A1320     -11.875 -19.094  75.649  1.00 22.930          C  
ATOM  19353  O   SER A1320     -11.985 -20.145  76.286  1.00 22.260          O  
ATOM  19354  CB  SER A1320     -13.150 -19.191  73.539  1.00 31.700          C  
ATOM  19355  OG  SER A1320     -13.137 -19.006  72.153  1.00 31.700          O  
ATOM  19356  H   SER A1320     -11.378 -20.766  72.894  1.00 26.360          H  
ATOM  19357  HA  SER A1320     -11.321 -18.132  73.826  1.00 27.490          H  
ATOM  19358 1HB  SER A1320     -13.571 -20.174  73.773  1.00 38.040          H  
ATOM  19359 2HB  SER A1320     -13.789 -18.444  74.001  1.00 38.040          H  
ATOM  19360  HG  SER A1320     -14.057 -19.027  71.888  1.00 38.040          H  
ATOM  19361  N   GLY A1321     -11.962 -17.891  76.220  1.00 23.770          N  
ATOM  19362  CA  GLY A1321     -12.060 -17.695  77.663  1.00 23.950          C  
ATOM  19363  C   GLY A1321     -10.772 -18.167  78.323  1.00 23.290          C  
ATOM  19364  O   GLY A1321      -9.694 -17.736  77.922  1.00 23.250          O  
ATOM  19365  H   GLY A1321     -11.893 -17.078  75.626  1.00 28.520          H  
ATOM  19366 1HA  GLY A1321     -12.229 -16.641  77.885  1.00 28.740          H  
ATOM  19367 2HA  GLY A1321     -12.907 -18.256  78.054  1.00 28.740          H  
ATOM  19368  N   MET A1322     -10.871 -19.000  79.361  1.00 22.870          N  
ATOM  19369  CA  MET A1322      -9.675 -19.501  80.043  1.00 22.270          C  
ATOM  19370  C   MET A1322      -8.699 -18.387  80.402  1.00 22.760          C  
ATOM  19371  O   MET A1322      -7.563 -18.367  79.934  1.00 22.430          O  
ATOM  19372  CB  MET A1322      -8.983 -20.578  79.202  1.00 31.420          C  
ATOM  19373  CG  MET A1322      -7.789 -21.289  79.904  1.00 31.420          C  
ATOM  19374  SD  MET A1322      -8.263 -22.137  81.436  1.00 31.420          S  
ATOM  19375  CE  MET A1322      -9.132 -23.529  80.783  1.00 31.420          C  
ATOM  19376  H   MET A1322     -11.785 -19.318  79.650  1.00 27.440          H  
ATOM  19377  HA  MET A1322      -9.991 -19.958  80.978  1.00 26.720          H  
ATOM  19378 1HB  MET A1322      -9.706 -21.323  78.884  1.00 37.700          H  
ATOM  19379 2HB  MET A1322      -8.591 -20.119  78.288  1.00 37.700          H  
ATOM  19380 1HG  MET A1322      -7.403 -22.042  79.212  1.00 37.700          H  
ATOM  19381 2HG  MET A1322      -6.970 -20.615  80.125  1.00 37.700          H  
ATOM  19382 1HE  MET A1322      -9.473 -24.167  81.601  1.00 37.700          H  
ATOM  19383 2HE  MET A1322      -9.986 -23.199  80.197  1.00 37.700          H  
ATOM  19384 3HE  MET A1322      -8.445 -24.068  80.142  1.00 37.700          H  
ATOM  19385  N   ALA A1323      -9.126 -17.433  81.217  1.00 23.600          N  
ATOM  19386  CA  ALA A1323      -8.210 -16.352  81.536  1.00 24.120          C  
ATOM  19387  C   ALA A1323      -6.919 -16.937  82.082  1.00 23.420          C  
ATOM  19388  O   ALA A1323      -6.930 -17.814  82.952  1.00 22.810          O  
ATOM  19389  CB  ALA A1323      -8.821 -15.401  82.550  1.00 33.560          C  
ATOM  19390  H   ALA A1323     -10.060 -17.463  81.592  1.00 28.320          H  
ATOM  19391  HA  ALA A1323      -7.983 -15.810  80.617  1.00 28.940          H  
ATOM  19392 1HB  ALA A1323      -8.115 -14.600  82.764  1.00 40.270          H  
ATOM  19393 2HB  ALA A1323      -9.740 -14.980  82.145  1.00 40.270          H  
ATOM  19394 3HB  ALA A1323      -9.043 -15.945  83.467  1.00 40.270          H  
ATOM  19395  N   GLU A1324      -5.789 -16.385  81.648  1.00 23.590          N  
ATOM  19396  CA  GLU A1324      -4.479 -16.876  82.078  1.00 23.020          C  
ATOM  19397  C   GLU A1324      -4.073 -16.365  83.455  1.00 23.400          C  
ATOM  19398  O   GLU A1324      -3.105 -15.619  83.599  1.00 23.500          O  
ATOM  19399  CB  GLU A1324      -3.412 -16.455  81.058  1.00 32.460          C  
ATOM  19400  CG  GLU A1324      -3.501 -17.119  79.668  1.00 32.460          C  
ATOM  19401  CD  GLU A1324      -3.027 -18.564  79.642  1.00 32.460          C  
ATOM  19402  OE1 GLU A1324      -2.442 -18.994  80.615  1.00 32.460          O  
ATOM  19403  OE2 GLU A1324      -3.211 -19.211  78.637  1.00 32.460          O  
ATOM  19404  H   GLU A1324      -5.838 -15.652  80.958  1.00 28.310          H  
ATOM  19405  HA  GLU A1324      -4.520 -17.965  82.112  1.00 27.620          H  
ATOM  19406 1HB  GLU A1324      -3.463 -15.377  80.911  1.00 38.950          H  
ATOM  19407 2HB  GLU A1324      -2.424 -16.679  81.463  1.00 38.950          H  
ATOM  19408 1HG  GLU A1324      -4.544 -17.100  79.343  1.00 38.950          H  
ATOM  19409 2HG  GLU A1324      -2.918 -16.537  78.958  1.00 38.950          H  
ATOM  19410  N   GLY A1325      -4.827 -16.763  84.470  1.00 23.690          N  
ATOM  19411  CA  GLY A1325      -4.532 -16.344  85.828  1.00 24.120          C  
ATOM  19412  C   GLY A1325      -3.567 -17.346  86.440  1.00 23.300          C  
ATOM  19413  O   GLY A1325      -3.306 -18.388  85.823  1.00 22.400          O  
ATOM  19414  H   GLY A1325      -5.620 -17.368  84.237  1.00 28.430          H  
ATOM  19415 1HA  GLY A1325      -4.093 -15.346  85.802  1.00 28.940          H  
ATOM  19416 2HA  GLY A1325      -5.457 -16.295  86.401  1.00 28.940          H  
ATOM  19417  N   PRO A1326      -3.167 -17.171  87.713  1.00 23.640          N  
ATOM  19418  CA  PRO A1326      -2.262 -18.028  88.470  1.00 23.070          C  
ATOM  19419  C   PRO A1326      -2.648 -19.501  88.381  1.00 22.170          C  
ATOM  19420  O   PRO A1326      -1.785 -20.373  88.337  1.00 21.430          O  
ATOM  19421  CB  PRO A1326      -2.417 -17.487  89.894  1.00 34.610          C  
ATOM  19422  CG  PRO A1326      -2.766 -16.025  89.697  1.00 34.610          C  
ATOM  19423  CD  PRO A1326      -3.675 -16.009  88.486  1.00 34.610          C  
ATOM  19424  HA  PRO A1326      -1.231 -17.879  88.097  1.00 27.680          H  
ATOM  19425 1HB  PRO A1326      -3.197 -18.051  90.430  1.00 41.530          H  
ATOM  19426 2HB  PRO A1326      -1.481 -17.629  90.454  1.00 41.530          H  
ATOM  19427 1HG  PRO A1326      -3.249 -15.623  90.603  1.00 41.530          H  
ATOM  19428 2HG  PRO A1326      -1.845 -15.438  89.544  1.00 41.530          H  
ATOM  19429 1HD  PRO A1326      -4.723 -16.161  88.789  1.00 41.530          H  
ATOM  19430 2HD  PRO A1326      -3.528 -15.065  87.946  1.00 41.530          H  
ATOM  19431  N   VAL A1327      -3.954 -19.754  88.300  1.00 22.280          N  
ATOM  19432  CA  VAL A1327      -4.479 -21.095  88.181  1.00 21.550          C  
ATOM  19433  C   VAL A1327      -4.025 -21.760  86.891  1.00 20.700          C  
ATOM  19434  O   VAL A1327      -3.721 -22.954  86.887  1.00 19.920          O  
ATOM  19435  CB  VAL A1327      -6.013 -21.062  88.285  1.00 30.460          C  
ATOM  19436  CG1 VAL A1327      -6.598 -22.407  87.945  1.00 30.460          C  
ATOM  19437  CG2 VAL A1327      -6.382 -20.682  89.714  1.00 30.460          C  
ATOM  19438  H   VAL A1327      -4.618 -19.003  88.366  1.00 26.740          H  
ATOM  19439  HA  VAL A1327      -4.104 -21.682  89.020  1.00 25.860          H  
ATOM  19440  HB  VAL A1327      -6.416 -20.329  87.586  1.00 36.550          H  
ATOM  19441 1HG1 VAL A1327      -7.683 -22.367  88.041  1.00 36.550          H  
ATOM  19442 2HG1 VAL A1327      -6.347 -22.673  86.925  1.00 36.550          H  
ATOM  19443 3HG1 VAL A1327      -6.200 -23.145  88.617  1.00 36.550          H  
ATOM  19444 1HG2 VAL A1327      -7.467 -20.648  89.817  1.00 36.550          H  
ATOM  19445 2HG2 VAL A1327      -5.976 -21.423  90.402  1.00 36.550          H  
ATOM  19446 3HG2 VAL A1327      -5.967 -19.707  89.955  1.00 36.550          H  
ATOM  19447  N   ALA A1328      -4.063 -21.029  85.774  1.00 20.880          N  
ATOM  19448  CA  ALA A1328      -3.666 -21.607  84.504  1.00 20.150          C  
ATOM  19449  C   ALA A1328      -2.201 -22.017  84.564  1.00 19.580          C  
ATOM  19450  O   ALA A1328      -1.832 -23.113  84.114  1.00 18.770          O  
ATOM  19451  CB  ALA A1328      -3.908 -20.619  83.379  1.00 28.500          C  
ATOM  19452  H   ALA A1328      -4.266 -20.034  85.832  1.00 25.060          H  
ATOM  19453  HA  ALA A1328      -4.263 -22.502  84.328  1.00 24.180          H  
ATOM  19454 1HB  ALA A1328      -3.621 -21.064  82.427  1.00 34.200          H  
ATOM  19455 2HB  ALA A1328      -4.965 -20.347  83.346  1.00 34.200          H  
ATOM  19456 3HB  ALA A1328      -3.311 -19.720  83.548  1.00 34.200          H  
ATOM  19457  N   ASP A1329      -1.368 -21.170  85.199  1.00 20.090          N  
ATOM  19458  CA  ASP A1329       0.046 -21.525  85.309  1.00 19.760          C  
ATOM  19459  C   ASP A1329       0.217 -22.734  86.206  1.00 19.240          C  
ATOM  19460  O   ASP A1329       0.997 -23.641  85.895  1.00 18.570          O  
ATOM  19461  CB  ASP A1329       0.910 -20.395  85.885  1.00 27.800          C  
ATOM  19462  CG  ASP A1329       1.191 -19.205  84.953  1.00 27.800          C  
ATOM  19463  OD1 ASP A1329       0.938 -19.280  83.767  1.00 27.800          O  
ATOM  19464  OD2 ASP A1329       1.698 -18.226  85.453  1.00 27.800          O  
ATOM  19465  H   ASP A1329      -1.743 -20.273  85.533  1.00 24.110          H  
ATOM  19466  HA  ASP A1329       0.419 -21.780  84.319  1.00 23.710          H  
ATOM  19467 1HB  ASP A1329       0.419 -20.008  86.782  1.00 33.360          H  
ATOM  19468 2HB  ASP A1329       1.864 -20.809  86.204  1.00 33.360          H  
ATOM  19469  N   ARG A1330      -0.542 -22.772  87.308  1.00 19.570          N  
ATOM  19470  CA  ARG A1330      -0.478 -23.877  88.244  1.00 19.170          C  
ATOM  19471  C   ARG A1330      -0.789 -25.180  87.545  1.00 18.260          C  
ATOM  19472  O   ARG A1330      -0.053 -26.157  87.696  1.00 17.700          O  
ATOM  19473  CB  ARG A1330      -1.456 -23.676  89.393  1.00 27.000          C  
ATOM  19474  CG  ARG A1330      -1.437 -24.765  90.456  1.00 27.000          C  
ATOM  19475  CD  ARG A1330      -2.489 -24.558  91.483  1.00 27.000          C  
ATOM  19476  NE  ARG A1330      -3.835 -24.722  90.930  1.00 27.000          N  
ATOM  19477  CZ  ARG A1330      -4.981 -24.297  91.511  1.00 27.000          C  
ATOM  19478  NH1 ARG A1330      -4.954 -23.666  92.667  1.00 27.000          N  
ATOM  19479  NH2 ARG A1330      -6.131 -24.516  90.913  1.00 27.000          N  
ATOM  19480  H   ARG A1330      -1.149 -21.977  87.526  1.00 23.480          H  
ATOM  19481  HA  ARG A1330       0.530 -23.929  88.651  1.00 23.000          H  
ATOM  19482 1HB  ARG A1330      -1.260 -22.720  89.875  1.00 32.400          H  
ATOM  19483 2HB  ARG A1330      -2.463 -23.634  88.996  1.00 32.400          H  
ATOM  19484 1HG  ARG A1330      -1.615 -25.738  89.993  1.00 32.400          H  
ATOM  19485 2HG  ARG A1330      -0.466 -24.772  90.948  1.00 32.400          H  
ATOM  19486 1HD  ARG A1330      -2.357 -25.287  92.285  1.00 32.400          H  
ATOM  19487 2HD  ARG A1330      -2.396 -23.549  91.881  1.00 32.400          H  
ATOM  19488  HE  ARG A1330      -3.911 -25.196  90.040  1.00 32.400          H  
ATOM  19489 1HH1 ARG A1330      -4.082 -23.496  93.137  1.00 32.400          H  
ATOM  19490 2HH1 ARG A1330      -5.818 -23.358  93.088  1.00 32.400          H  
ATOM  19491 1HH2 ARG A1330      -6.152 -25.004  90.027  1.00 32.400          H  
ATOM  19492 2HH2 ARG A1330      -6.999 -24.204  91.340  1.00 32.400          H  
ATOM  19493  N   PHE A1331      -1.880 -25.207  86.783  1.00 18.180          N  
ATOM  19494  CA  PHE A1331      -2.252 -26.434  86.123  1.00 17.420          C  
ATOM  19495  C   PHE A1331      -1.209 -26.924  85.155  1.00 16.790          C  
ATOM  19496  O   PHE A1331      -0.878 -28.112  85.177  1.00 16.150          O  
ATOM  19497  CB  PHE A1331      -3.615 -26.286  85.435  1.00 24.690          C  
ATOM  19498  CG  PHE A1331      -4.767 -26.476  86.389  1.00 24.690          C  
ATOM  19499  CD1 PHE A1331      -5.786 -25.556  86.474  1.00 24.690          C  
ATOM  19500  CD2 PHE A1331      -4.814 -27.586  87.229  1.00 24.690          C  
ATOM  19501  CE1 PHE A1331      -6.812 -25.736  87.376  1.00 24.690          C  
ATOM  19502  CE2 PHE A1331      -5.810 -27.745  88.112  1.00 24.690          C  
ATOM  19503  CZ  PHE A1331      -6.811 -26.823  88.197  1.00 24.690          C  
ATOM  19504  H   PHE A1331      -2.470 -24.372  86.695  1.00 21.820          H  
ATOM  19505  HA  PHE A1331      -2.330 -27.191  86.892  1.00 20.900          H  
ATOM  19506 1HB  PHE A1331      -3.683 -25.270  85.034  1.00 29.630          H  
ATOM  19507 2HB  PHE A1331      -3.711 -26.956  84.595  1.00 29.630          H  
ATOM  19508  HD1 PHE A1331      -5.771 -24.680  85.824  1.00 29.630          H  
ATOM  19509  HD2 PHE A1331      -4.039 -28.348  87.188  1.00 29.630          H  
ATOM  19510  HE1 PHE A1331      -7.621 -25.009  87.438  1.00 29.630          H  
ATOM  19511  HE2 PHE A1331      -5.810 -28.620  88.753  1.00 29.630          H  
ATOM  19512  HZ  PHE A1331      -7.615 -26.967  88.906  1.00 29.630          H  
ATOM  19513  N   ARG A1332      -0.628 -26.035  84.346  1.00 17.030          N  
ATOM  19514  CA  ARG A1332       0.385 -26.513  83.416  1.00 16.520          C  
ATOM  19515  C   ARG A1332       1.594 -27.079  84.166  1.00 16.300          C  
ATOM  19516  O   ARG A1332       2.115 -28.151  83.836  1.00 15.700          O  
ATOM  19517  CB  ARG A1332       0.818 -25.403  82.488  1.00 23.330          C  
ATOM  19518  CG  ARG A1332      -0.232 -25.016  81.464  1.00 23.330          C  
ATOM  19519  CD  ARG A1332       0.326 -24.158  80.406  1.00 23.330          C  
ATOM  19520  NE  ARG A1332       0.776 -22.870  80.926  1.00 23.330          N  
ATOM  19521  CZ  ARG A1332       0.020 -21.742  81.036  1.00 23.330          C  
ATOM  19522  NH1 ARG A1332      -1.248 -21.700  80.661  1.00 23.330          N  
ATOM  19523  NH2 ARG A1332       0.575 -20.645  81.526  1.00 23.330          N  
ATOM  19524  H   ARG A1332      -0.926 -25.051  84.352  1.00 20.440          H  
ATOM  19525  HA  ARG A1332      -0.060 -27.306  82.818  1.00 19.820          H  
ATOM  19526 1HB  ARG A1332       1.046 -24.514  83.080  1.00 28.000          H  
ATOM  19527 2HB  ARG A1332       1.722 -25.696  81.959  1.00 28.000          H  
ATOM  19528 1HG  ARG A1332      -0.645 -25.916  81.000  1.00 28.000          H  
ATOM  19529 2HG  ARG A1332      -1.037 -24.470  81.960  1.00 28.000          H  
ATOM  19530 1HD  ARG A1332       1.179 -24.658  79.949  1.00 28.000          H  
ATOM  19531 2HD  ARG A1332      -0.436 -23.984  79.646  1.00 28.000          H  
ATOM  19532  HE  ARG A1332       1.739 -22.807  81.230  1.00 28.000          H  
ATOM  19533 1HH1 ARG A1332      -1.749 -22.521  80.289  1.00 28.000          H  
ATOM  19534 2HH1 ARG A1332      -1.750 -20.800  80.710  1.00 28.000          H  
ATOM  19535 1HH2 ARG A1332       1.536 -20.640  81.836  1.00 28.000          H  
ATOM  19536 2HH2 ARG A1332       0.028 -19.790  81.636  1.00 28.000          H  
ATOM  19537  N   ARG A1333       2.014 -26.385  85.230  1.00 16.880          N  
ATOM  19538  CA  ARG A1333       3.161 -26.796  86.036  1.00 16.890          C  
ATOM  19539  C   ARG A1333       2.921 -28.155  86.671  1.00 16.390          C  
ATOM  19540  O   ARG A1333       3.849 -28.964  86.821  1.00 16.210          O  
ATOM  19541  CB  ARG A1333       3.439 -25.759  87.108  1.00 23.640          C  
ATOM  19542  CG  ARG A1333       4.016 -24.461  86.573  1.00 23.640          C  
ATOM  19543  CD  ARG A1333       4.094 -23.419  87.610  1.00 23.640          C  
ATOM  19544  NE  ARG A1333       4.620 -22.173  87.067  1.00 23.640          N  
ATOM  19545  CZ  ARG A1333       4.596 -20.975  87.690  1.00 23.640          C  
ATOM  19546  NH1 ARG A1333       4.067 -20.853  88.891  1.00 23.640          N  
ATOM  19547  NH2 ARG A1333       5.103 -19.915  87.082  1.00 23.640          N  
ATOM  19548  H   ARG A1333       1.542 -25.507  85.471  1.00 20.260          H  
ATOM  19549  HA  ARG A1333       4.030 -26.863  85.385  1.00 20.270          H  
ATOM  19550 1HB  ARG A1333       2.511 -25.520  87.625  1.00 28.370          H  
ATOM  19551 2HB  ARG A1333       4.132 -26.164  87.843  1.00 28.370          H  
ATOM  19552 1HG  ARG A1333       5.024 -24.644  86.210  1.00 28.370          H  
ATOM  19553 2HG  ARG A1333       3.410 -24.090  85.754  1.00 28.370          H  
ATOM  19554 1HD  ARG A1333       3.090 -23.232  87.994  1.00 28.370          H  
ATOM  19555 2HD  ARG A1333       4.746 -23.750  88.418  1.00 28.370          H  
ATOM  19556  HE  ARG A1333       5.040 -22.212  86.147  1.00 28.370          H  
ATOM  19557 1HH1 ARG A1333       3.677 -21.657  89.359  1.00 28.370          H  
ATOM  19558 2HH1 ARG A1333       4.049 -19.950  89.345  1.00 28.370          H  
ATOM  19559 1HH2 ARG A1333       5.503 -20.005  86.157  1.00 28.370          H  
ATOM  19560 2HH2 ARG A1333       5.085 -19.012  87.534  1.00 28.370          H  
ATOM  19561  N   HIS A1334       1.657 -28.417  87.006  1.00 16.240          N  
ATOM  19562  CA  HIS A1334       1.220 -29.644  87.631  1.00 15.840          C  
ATOM  19563  C   HIS A1334       0.673 -30.660  86.628  1.00 15.110          C  
ATOM  19564  O   HIS A1334      -0.080 -31.544  87.008  1.00 14.840          O  
ATOM  19565  CB  HIS A1334       0.130 -29.366  88.676  1.00 22.340          C  
ATOM  19566  CG  HIS A1334       0.578 -28.556  89.866  1.00 22.340          C  
ATOM  19567  ND1 HIS A1334      -0.271 -28.261  90.917  1.00 22.340          N  
ATOM  19568  CD2 HIS A1334       1.772 -27.990  90.182  1.00 22.340          C  
ATOM  19569  CE1 HIS A1334       0.382 -27.556  91.821  1.00 22.340          C  
ATOM  19570  NE2 HIS A1334       1.618 -27.377  91.399  1.00 22.340          N  
ATOM  19571  H   HIS A1334       0.959 -27.671  86.903  1.00 19.490          H  
ATOM  19572  HA  HIS A1334       2.063 -30.112  88.139  1.00 19.010          H  
ATOM  19573 1HB  HIS A1334      -0.688 -28.826  88.192  1.00 26.800          H  
ATOM  19574 2HB  HIS A1334      -0.274 -30.309  89.041  1.00 26.800          H  
ATOM  19575  HD2 HIS A1334       2.687 -28.014  89.596  1.00 26.800          H  
ATOM  19576  HE1 HIS A1334      -0.031 -27.183  92.757  1.00 26.800          H  
ATOM  19577  HE2 HIS A1334       2.342 -26.873  91.890  1.00 26.800          H  
ATOM  19578  N   GLY A1335       1.021 -30.544  85.344  1.00 14.900          N  
ATOM  19579  CA  GLY A1335       0.684 -31.569  84.356  1.00 14.320          C  
ATOM  19580  C   GLY A1335      -0.698 -31.550  83.700  1.00 14.260          C  
ATOM  19581  O   GLY A1335      -1.009 -32.459  82.919  1.00 13.870          O  
ATOM  19582  H   GLY A1335       1.559 -29.732  85.024  1.00 17.880          H  
ATOM  19583 1HA  GLY A1335       1.425 -31.484  83.561  1.00 17.180          H  
ATOM  19584 2HA  GLY A1335       0.855 -32.542  84.803  1.00 17.180          H  
ATOM  19585  N   VAL A1336      -1.537 -30.567  84.004  1.00 14.770          N  
ATOM  19586  CA  VAL A1336      -2.864 -30.477  83.400  1.00 14.890          C  
ATOM  19587  C   VAL A1336      -2.768 -29.553  82.197  1.00 15.080          C  
ATOM  19588  O   VAL A1336      -2.538 -28.352  82.336  1.00 15.580          O  
ATOM  19589  CB  VAL A1336      -3.890 -29.987  84.442  1.00 20.800          C  
ATOM  19590  CG1 VAL A1336      -5.266 -29.772  83.827  1.00 20.800          C  
ATOM  19591  CG2 VAL A1336      -3.998 -31.036  85.540  1.00 20.800          C  
ATOM  19592  H   VAL A1336      -1.235 -29.829  84.644  1.00 17.720          H  
ATOM  19593  HA  VAL A1336      -3.166 -31.467  83.051  1.00 17.870          H  
ATOM  19594  HB  VAL A1336      -3.553 -29.080  84.865  1.00 24.960          H  
ATOM  19595 1HG1 VAL A1336      -5.959 -29.441  84.599  1.00 24.960          H  
ATOM  19596 2HG1 VAL A1336      -5.204 -29.013  83.048  1.00 24.960          H  
ATOM  19597 3HG1 VAL A1336      -5.612 -30.678  83.397  1.00 24.960          H  
ATOM  19598 1HG2 VAL A1336      -4.707 -30.703  86.296  1.00 24.960          H  
ATOM  19599 2HG2 VAL A1336      -4.339 -31.979  85.109  1.00 24.960          H  
ATOM  19600 3HG2 VAL A1336      -3.020 -31.181  85.997  1.00 24.960          H  
ATOM  19601  N   ILE A1337      -2.945 -30.123  81.010  1.00 14.760          N  
ATOM  19602  CA  ILE A1337      -2.707 -29.380  79.785  1.00 14.910          C  
ATOM  19603  C   ILE A1337      -3.978 -29.074  79.016  1.00 15.310          C  
ATOM  19604  O   ILE A1337      -4.784 -29.965  78.756  1.00 15.290          O  
ATOM  19605  CB  ILE A1337      -1.721 -30.181  78.927  1.00 20.810          C  
ATOM  19606  CG1 ILE A1337      -0.446 -30.522  79.766  1.00 20.810          C  
ATOM  19607  CG2 ILE A1337      -1.369 -29.462  77.633  1.00 20.810          C  
ATOM  19608  CD1 ILE A1337       0.366 -29.337  80.329  1.00 20.810          C  
ATOM  19609  H   ILE A1337      -3.176 -31.127  80.945  1.00 17.710          H  
ATOM  19610  HA  ILE A1337      -2.263 -28.419  80.040  1.00 17.890          H  
ATOM  19611  HB  ILE A1337      -2.174 -31.130  78.677  1.00 24.980          H  
ATOM  19612 1HG1 ILE A1337      -0.751 -31.149  80.601  1.00 24.980          H  
ATOM  19613 2HG1 ILE A1337       0.186 -31.105  79.137  1.00 24.980          H  
ATOM  19614 1HG2 ILE A1337      -0.688 -30.085  77.054  1.00 24.980          H  
ATOM  19615 2HG2 ILE A1337      -2.276 -29.289  77.046  1.00 24.980          H  
ATOM  19616 3HG2 ILE A1337      -0.899 -28.508  77.850  1.00 24.980          H  
ATOM  19617 1HD1 ILE A1337       1.218 -29.717  80.886  1.00 24.980          H  
ATOM  19618 2HD1 ILE A1337       0.725 -28.709  79.521  1.00 24.980          H  
ATOM  19619 3HD1 ILE A1337      -0.242 -28.750  80.995  1.00 24.980          H  
ATOM  19620  N   GLU A1338      -4.137 -27.806  78.641  1.00 15.810          N  
ATOM  19621  CA  GLU A1338      -5.301 -27.342  77.916  1.00 16.360          C  
ATOM  19622  C   GLU A1338      -5.521 -28.132  76.628  1.00 16.110          C  
ATOM  19623  O   GLU A1338      -4.640 -28.215  75.765  1.00 15.770          O  
ATOM  19624  CB  GLU A1338      -5.129 -25.870  77.567  1.00 22.680          C  
ATOM  19625  CG  GLU A1338      -5.090 -24.899  78.745  1.00 22.680          C  
ATOM  19626  CD  GLU A1338      -3.703 -24.665  79.297  1.00 22.680          C  
ATOM  19627  OE1 GLU A1338      -2.860 -25.522  79.151  1.00 22.680          O  
ATOM  19628  OE2 GLU A1338      -3.490 -23.608  79.838  1.00 22.680          O  
ATOM  19629  H   GLU A1338      -3.422 -27.126  78.905  1.00 18.970          H  
ATOM  19630  HA  GLU A1338      -6.174 -27.467  78.541  1.00 19.630          H  
ATOM  19631 1HB  GLU A1338      -4.207 -25.742  77.005  1.00 27.220          H  
ATOM  19632 2HB  GLU A1338      -5.904 -25.571  76.947  1.00 27.220          H  
ATOM  19633 1HG  GLU A1338      -5.514 -23.946  78.429  1.00 27.220          H  
ATOM  19634 2HG  GLU A1338      -5.727 -25.297  79.528  1.00 27.220          H  
ATOM  19635  N   MET A1339      -6.741 -28.612  76.441  1.00 16.400          N  
ATOM  19636  CA  MET A1339      -7.100 -29.410  75.270  1.00 16.330          C  
ATOM  19637  C   MET A1339      -7.427 -28.550  74.054  1.00 16.900          C  
ATOM  19638  O   MET A1339      -8.222 -27.612  74.178  1.00 17.540          O  
ATOM  19639  CB  MET A1339      -8.377 -30.146  75.562  1.00 22.890          C  
ATOM  19640  CG  MET A1339      -8.395 -31.058  76.734  1.00 22.890          C  
ATOM  19641  SD  MET A1339     -10.068 -31.631  77.065  1.00 22.890          S  
ATOM  19642  CE  MET A1339     -10.872 -30.132  77.685  1.00 22.890          C  
ATOM  19643  H   MET A1339      -7.425 -28.471  77.188  1.00 19.680          H  
ATOM  19644  HA  MET A1339      -6.292 -30.106  75.087  1.00 19.600          H  
ATOM  19645 1HB  MET A1339      -9.171 -29.434  75.634  1.00 27.470          H  
ATOM  19646 2HB  MET A1339      -8.582 -30.780  74.698  1.00 27.470          H  
ATOM  19647 1HG  MET A1339      -7.758 -31.915  76.533  1.00 27.470          H  
ATOM  19648 2HG  MET A1339      -8.016 -30.547  77.621  1.00 27.470          H  
ATOM  19649 1HE  MET A1339     -11.876 -30.308  77.958  1.00 27.470          H  
ATOM  19650 2HE  MET A1339     -10.360 -29.797  78.542  1.00 27.470          H  
ATOM  19651 3HE  MET A1339     -10.864 -29.365  76.944  1.00 27.470          H  
ATOM  19652  N   PRO A1340      -6.896 -28.827  72.870  1.00 16.760          N  
ATOM  19653  CA  PRO A1340      -7.217 -28.097  71.666  1.00 17.340          C  
ATOM  19654  C   PRO A1340      -8.737 -28.151  71.473  1.00 17.910          C  
ATOM  19655  O   PRO A1340      -9.322 -29.210  71.723  1.00 17.710          O  
ATOM  19656  CB  PRO A1340      -6.486 -28.894  70.580  1.00 26.010          C  
ATOM  19657  CG  PRO A1340      -5.325 -29.541  71.315  1.00 26.010          C  
ATOM  19658  CD  PRO A1340      -5.840 -29.842  72.708  1.00 26.010          C  
ATOM  19659  HA  PRO A1340      -6.813 -27.102  71.732  1.00 20.810          H  
ATOM  19660 1HB  PRO A1340      -7.156 -29.625  70.131  1.00 31.210          H  
ATOM  19661 2HB  PRO A1340      -6.166 -28.227  69.777  1.00 31.210          H  
ATOM  19662 1HG  PRO A1340      -4.995 -30.436  70.782  1.00 31.210          H  
ATOM  19663 2HG  PRO A1340      -4.462 -28.847  71.330  1.00 31.210          H  
ATOM  19664 1HD  PRO A1340      -6.257 -30.864  72.772  1.00 31.210          H  
ATOM  19665 2HD  PRO A1340      -5.012 -29.669  73.421  1.00 31.210          H  
ATOM  19666  N   PRO A1341      -9.403 -27.059  71.062  1.00 18.680          N  
ATOM  19667  CA  PRO A1341     -10.837 -26.952  70.815  1.00 19.370          C  
ATOM  19668  C   PRO A1341     -11.418 -28.201  70.140  1.00 19.360          C  
ATOM  19669  O   PRO A1341     -12.359 -28.818  70.659  1.00 19.720          O  
ATOM  19670  CB  PRO A1341     -10.898 -25.703  69.924  1.00 29.050          C  
ATOM  19671  CG  PRO A1341      -9.741 -24.861  70.416  1.00 29.050          C  
ATOM  19672  CD  PRO A1341      -8.648 -25.831  70.685  1.00 29.050          C  
ATOM  19673  HA  PRO A1341     -11.339 -26.763  71.771  1.00 23.240          H  
ATOM  19674 1HB  PRO A1341     -10.801 -25.968  68.863  1.00 34.870          H  
ATOM  19675 2HB  PRO A1341     -11.869 -25.213  70.037  1.00 34.870          H  
ATOM  19676 1HG  PRO A1341      -9.466 -24.109  69.666  1.00 34.870          H  
ATOM  19677 2HG  PRO A1341     -10.007 -24.329  71.322  1.00 34.870          H  
ATOM  19678 1HD  PRO A1341      -8.020 -25.999  69.794  1.00 34.870          H  
ATOM  19679 2HD  PRO A1341      -8.102 -25.428  71.523  1.00 34.870          H  
ATOM  19680  N   GLU A1342     -10.890 -28.520  68.951  1.00 19.020          N  
ATOM  19681  CA  GLU A1342     -11.399 -29.612  68.137  1.00 19.100          C  
ATOM  19682  C   GLU A1342     -11.121 -30.978  68.732  1.00 18.600          C  
ATOM  19683  O   GLU A1342     -11.989 -31.847  68.691  1.00 18.940          O  
ATOM  19684  CB  GLU A1342     -10.788 -29.552  66.739  1.00 26.710          C  
ATOM  19685  CG  GLU A1342     -11.176 -28.321  65.936  1.00 26.710          C  
ATOM  19686  CD  GLU A1342     -10.363 -27.117  66.314  1.00 26.710          C  
ATOM  19687  OE1 GLU A1342      -9.443 -27.274  67.098  1.00 26.710          O  
ATOM  19688  OE2 GLU A1342     -10.660 -26.048  65.852  1.00 26.710          O  
ATOM  19689  H   GLU A1342     -10.117 -27.972  68.562  1.00 22.820          H  
ATOM  19690  HA  GLU A1342     -12.477 -29.492  68.049  1.00 22.920          H  
ATOM  19691 1HB  GLU A1342      -9.700 -29.590  66.810  1.00 32.050          H  
ATOM  19692 2HB  GLU A1342     -11.103 -30.428  66.169  1.00 32.050          H  
ATOM  19693 1HG  GLU A1342     -11.036 -28.525  64.876  1.00 32.050          H  
ATOM  19694 2HG  GLU A1342     -12.232 -28.110  66.105  1.00 32.050          H  
ATOM  19695  N   THR A1343      -9.912 -31.174  69.252  1.00 17.860          N  
ATOM  19696  CA  THR A1343      -9.509 -32.461  69.807  1.00 17.360          C  
ATOM  19697  C   THR A1343     -10.423 -32.808  70.982  1.00 17.710          C  
ATOM  19698  O   THR A1343     -10.867 -33.956  71.125  1.00 17.850          O  
ATOM  19699  CB  THR A1343      -8.029 -32.427  70.244  1.00 24.500          C  
ATOM  19700  OG1 THR A1343      -7.207 -32.108  69.105  1.00 24.500          O  
ATOM  19701  CG2 THR A1343      -7.606 -33.799  70.740  1.00 24.500          C  
ATOM  19702  H   THR A1343      -9.246 -30.416  69.238  1.00 21.430          H  
ATOM  19703  HA  THR A1343      -9.625 -33.225  69.041  1.00 20.830          H  
ATOM  19704  HB  THR A1343      -7.893 -31.686  71.029  1.00 29.400          H  
ATOM  19705  HG1 THR A1343      -6.303 -31.931  69.387  1.00 29.400          H  
ATOM  19706 1HG2 THR A1343      -6.556 -33.771  71.032  1.00 29.400          H  
ATOM  19707 2HG2 THR A1343      -8.199 -34.095  71.585  1.00 29.400          H  
ATOM  19708 3HG2 THR A1343      -7.741 -34.528  69.943  1.00 29.400          H  
ATOM  19709  N   ALA A1344     -10.684 -31.815  71.839  1.00 17.940          N  
ATOM  19710  CA  ALA A1344     -11.567 -32.025  72.970  1.00 18.340          C  
ATOM  19711  C   ALA A1344     -12.957 -32.422  72.485  1.00 19.140          C  
ATOM  19712  O   ALA A1344     -13.534 -33.411  72.948  1.00 19.330          O  
ATOM  19713  CB  ALA A1344     -11.640 -30.753  73.772  1.00 25.520          C  
ATOM  19714  H   ALA A1344     -10.259 -30.892  71.704  1.00 21.530          H  
ATOM  19715  HA  ALA A1344     -11.174 -32.826  73.584  1.00 22.010          H  
ATOM  19716 1HB  ALA A1344     -12.278 -30.854  74.626  1.00 30.620          H  
ATOM  19717 2HB  ALA A1344     -10.677 -30.477  74.092  1.00 30.620          H  
ATOM  19718 3HB  ALA A1344     -12.021 -29.980  73.127  1.00 30.620          H  
ATOM  19719  N   CYS A1345     -13.445 -31.733  71.454  1.00 19.630          N  
ATOM  19720  CA  CYS A1345     -14.754 -32.037  70.917  1.00 20.450          C  
ATOM  19721  C   CYS A1345     -14.789 -33.452  70.317  1.00 20.370          C  
ATOM  19722  O   CYS A1345     -15.764 -34.179  70.511  1.00 20.950          O  
ATOM  19723  CB  CYS A1345     -15.139 -31.008  69.873  1.00 28.300          C  
ATOM  19724  SG  CYS A1345     -15.428 -29.344  70.547  1.00 28.300          S  
ATOM  19725  H   CYS A1345     -12.930 -30.926  71.097  1.00 23.560          H  
ATOM  19726  HA  CYS A1345     -15.479 -31.984  71.728  1.00 24.540          H  
ATOM  19727 1HB  CYS A1345     -14.377 -30.944  69.103  1.00 33.960          H  
ATOM  19728 2HB  CYS A1345     -16.041 -31.334  69.417  1.00 33.960          H  
ATOM  19729  HG  CYS A1345     -14.109 -29.032  70.687  1.00 33.960          H  
ATOM  19730  N   ARG A1346     -13.708 -33.882  69.647  1.00 19.730          N  
ATOM  19731  CA  ARG A1346     -13.666 -35.239  69.096  1.00 19.740          C  
ATOM  19732  C   ARG A1346     -13.839 -36.276  70.206  1.00 19.600          C  
ATOM  19733  O   ARG A1346     -14.559 -37.264  70.033  1.00 20.070          O  
ATOM  19734  CB  ARG A1346     -12.360 -35.500  68.360  1.00 27.630          C  
ATOM  19735  CG  ARG A1346     -12.209 -34.779  67.030  1.00 27.630          C  
ATOM  19736  CD  ARG A1346     -10.889 -35.046  66.409  1.00 27.630          C  
ATOM  19737  NE  ARG A1346     -10.689 -34.273  65.180  1.00 27.630          N  
ATOM  19738  CZ  ARG A1346     -11.103 -34.630  63.940  1.00 27.630          C  
ATOM  19739  NH1 ARG A1346     -11.751 -35.761  63.740  1.00 27.630          N  
ATOM  19740  NH2 ARG A1346     -10.852 -33.828  62.916  1.00 27.630          N  
ATOM  19741  H   ARG A1346     -12.945 -33.224  69.473  1.00 23.680          H  
ATOM  19742  HA  ARG A1346     -14.485 -35.347  68.386  1.00 23.690          H  
ATOM  19743 1HB  ARG A1346     -11.527 -35.200  68.988  1.00 33.160          H  
ATOM  19744 2HB  ARG A1346     -12.260 -36.568  68.173  1.00 33.160          H  
ATOM  19745 1HG  ARG A1346     -12.987 -35.118  66.351  1.00 33.160          H  
ATOM  19746 2HG  ARG A1346     -12.308 -33.716  67.175  1.00 33.160          H  
ATOM  19747 1HD  ARG A1346     -10.112 -34.754  67.115  1.00 33.160          H  
ATOM  19748 2HD  ARG A1346     -10.782 -36.103  66.184  1.00 33.160          H  
ATOM  19749  HE  ARG A1346     -10.196 -33.392  65.268  1.00 33.160          H  
ATOM  19750 1HH1 ARG A1346     -11.947 -36.380  64.510  1.00 33.160          H  
ATOM  19751 2HH1 ARG A1346     -12.052 -36.013  62.808  1.00 33.160          H  
ATOM  19752 1HH2 ARG A1346     -10.356 -32.960  63.063  1.00 33.160          H  
ATOM  19753 2HH2 ARG A1346     -11.154 -34.083  61.986  1.00 33.160          H  
ATOM  19754  N   ALA A1347     -13.210 -36.046  71.362  1.00 19.010          N  
ATOM  19755  CA  ALA A1347     -13.374 -36.963  72.483  1.00 18.890          C  
ATOM  19756  C   ALA A1347     -14.858 -37.038  72.904  1.00 19.730          C  
ATOM  19757  O   ALA A1347     -15.343 -38.119  73.262  1.00 20.000          O  
ATOM  19758  CB  ALA A1347     -12.500 -36.535  73.624  1.00 26.490          C  
ATOM  19759  H   ALA A1347     -12.567 -35.244  71.426  1.00 22.810          H  
ATOM  19760  HA  ALA A1347     -13.067 -37.953  72.157  1.00 22.670          H  
ATOM  19761 1HB  ALA A1347     -12.601 -37.226  74.451  1.00 31.790          H  
ATOM  19762 2HB  ALA A1347     -11.463 -36.503  73.295  1.00 31.790          H  
ATOM  19763 3HB  ALA A1347     -12.819 -35.557  73.912  1.00 31.790          H  
ATOM  19764  N   LEU A1348     -15.582 -35.905  72.832  1.00 20.220          N  
ATOM  19765  CA  LEU A1348     -17.021 -35.898  73.138  1.00 21.110          C  
ATOM  19766  C   LEU A1348     -17.767 -36.751  72.131  1.00 21.750          C  
ATOM  19767  O   LEU A1348     -18.661 -37.516  72.506  1.00 22.260          O  
ATOM  19768  CB  LEU A1348     -17.618 -34.482  73.135  1.00 29.200          C  
ATOM  19769  CG  LEU A1348     -19.138 -34.332  73.379  1.00 29.200          C  
ATOM  19770  CD1 LEU A1348     -19.532 -34.926  74.701  1.00 29.200          C  
ATOM  19771  CD2 LEU A1348     -19.468 -32.829  73.360  1.00 29.200          C  
ATOM  19772  H   LEU A1348     -15.094 -35.037  72.575  1.00 24.260          H  
ATOM  19773  HA  LEU A1348     -17.146 -36.329  74.126  1.00 25.330          H  
ATOM  19774 1HB  LEU A1348     -17.147 -33.939  73.878  1.00 35.040          H  
ATOM  19775 2HB  LEU A1348     -17.410 -34.010  72.192  1.00 35.040          H  
ATOM  19776  HG  LEU A1348     -19.695 -34.847  72.593  1.00 35.040          H  
ATOM  19777 1HD1 LEU A1348     -20.584 -34.804  74.836  1.00 35.040          H  
ATOM  19778 2HD1 LEU A1348     -19.304 -35.990  74.727  1.00 35.040          H  
ATOM  19779 3HD1 LEU A1348     -18.999 -34.416  75.489  1.00 35.040          H  
ATOM  19780 1HD2 LEU A1348     -20.504 -32.679  73.523  1.00 35.040          H  
ATOM  19781 2HD2 LEU A1348     -18.922 -32.318  74.134  1.00 35.040          H  
ATOM  19782 3HD2 LEU A1348     -19.187 -32.412  72.397  1.00 35.040          H  
ATOM  19783  N   GLN A1349     -17.414 -36.609  70.854  1.00 21.780          N  
ATOM  19784  CA  GLN A1349     -18.057 -37.399  69.817  1.00 22.430          C  
ATOM  19785  C   GLN A1349     -17.865 -38.884  70.091  1.00 22.330          C  
ATOM  19786  O   GLN A1349     -18.827 -39.647  69.999  1.00 23.050          O  
ATOM  19787  CB  GLN A1349     -17.449 -37.069  68.450  1.00 31.140          C  
ATOM  19788  CG  GLN A1349     -18.051 -37.785  67.245  1.00 31.140          C  
ATOM  19789  CD  GLN A1349     -19.446 -37.389  66.873  1.00 31.140          C  
ATOM  19790  OE1 GLN A1349     -19.744 -36.195  66.708  1.00 31.140          O  
ATOM  19791  NE2 GLN A1349     -20.299 -38.365  66.701  1.00 31.140          N  
ATOM  19792  H   GLN A1349     -16.709 -35.898  70.625  1.00 26.140          H  
ATOM  19793  HA  GLN A1349     -19.124 -37.177  69.813  1.00 26.920          H  
ATOM  19794 1HB  GLN A1349     -17.503 -35.996  68.282  1.00 37.370          H  
ATOM  19795 2HB  GLN A1349     -16.403 -37.334  68.455  1.00 37.370          H  
ATOM  19796 1HG  GLN A1349     -17.415 -37.593  66.387  1.00 37.370          H  
ATOM  19797 2HG  GLN A1349     -18.065 -38.864  67.448  1.00 37.370          H  
ATOM  19798 1HE2 GLN A1349     -21.231 -38.177  66.374  1.00 37.370          H  
ATOM  19799 2HE2 GLN A1349     -20.046 -39.350  66.865  1.00 37.370          H  
ATOM  19800  N   ASN A1350     -16.655 -39.279  70.513  1.00 21.480          N  
ATOM  19801  CA  ASN A1350     -16.381 -40.682  70.802  1.00 21.420          C  
ATOM  19802  C   ASN A1350     -17.203 -41.159  72.001  1.00 21.750          C  
ATOM  19803  O   ASN A1350     -17.743 -42.274  71.987  1.00 22.310          O  
ATOM  19804  CB  ASN A1350     -14.901 -40.878  71.057  1.00 30.010          C  
ATOM  19805  CG  ASN A1350     -14.057 -40.781  69.811  1.00 30.010          C  
ATOM  19806  OD1 ASN A1350     -14.502 -41.020  68.687  1.00 30.010          O  
ATOM  19807  ND2 ASN A1350     -12.814 -40.418  69.992  1.00 30.010          N  
ATOM  19808  H   ASN A1350     -15.901 -38.586  70.542  1.00 25.780          H  
ATOM  19809  HA  ASN A1350     -16.676 -41.277  69.935  1.00 25.700          H  
ATOM  19810 1HB  ASN A1350     -14.560 -40.119  71.757  1.00 36.010          H  
ATOM  19811 2HB  ASN A1350     -14.738 -41.848  71.517  1.00 36.010          H  
ATOM  19812 1HD2 ASN A1350     -12.204 -40.329  69.205  1.00 36.010          H  
ATOM  19813 2HD2 ASN A1350     -12.471 -40.227  70.907  1.00 36.010          H  
ATOM  19814  N   ALA A1351     -17.322 -40.310  73.036  1.00 21.500          N  
ATOM  19815  CA  ALA A1351     -18.112 -40.658  74.211  1.00 21.840          C  
ATOM  19816  C   ALA A1351     -19.565 -40.897  73.825  1.00 22.910          C  
ATOM  19817  O   ALA A1351     -20.213 -41.829  74.317  1.00 23.390          O  
ATOM  19818  CB  ALA A1351     -18.043 -39.545  75.247  1.00 30.440          C  
ATOM  19819  H   ALA A1351     -16.801 -39.426  73.018  1.00 25.800          H  
ATOM  19820  HA  ALA A1351     -17.710 -41.577  74.632  1.00 26.210          H  
ATOM  19821 1HB  ALA A1351     -18.628 -39.825  76.112  1.00 36.530          H  
ATOM  19822 2HB  ALA A1351     -17.006 -39.379  75.535  1.00 36.530          H  
ATOM  19823 3HB  ALA A1351     -18.448 -38.631  74.818  1.00 36.530          H  
ATOM  19824  N   LEU A1352     -20.082 -40.073  72.909  1.00 23.350          N  
ATOM  19825  CA  LEU A1352     -21.458 -40.240  72.475  1.00 24.400          C  
ATOM  19826  C   LEU A1352     -21.624 -41.480  71.595  1.00 24.870          C  
ATOM  19827  O   LEU A1352     -22.562 -42.252  71.792  1.00 25.600          O  
ATOM  19828  CB  LEU A1352     -21.924 -38.983  71.722  1.00 33.740          C  
ATOM  19829  CG  LEU A1352     -22.061 -37.679  72.573  1.00 33.740          C  
ATOM  19830  CD1 LEU A1352     -22.314 -36.502  71.648  1.00 33.740          C  
ATOM  19831  CD2 LEU A1352     -23.209 -37.817  73.563  1.00 33.740          C  
ATOM  19832  H   LEU A1352     -19.518 -39.282  72.572  1.00 28.020          H  
ATOM  19833  HA  LEU A1352     -22.074 -40.386  73.355  1.00 29.280          H  
ATOM  19834 1HB  LEU A1352     -21.213 -38.784  70.917  1.00 40.490          H  
ATOM  19835 2HB  LEU A1352     -22.895 -39.189  71.277  1.00 40.490          H  
ATOM  19836  HG  LEU A1352     -21.132 -37.494  73.114  1.00 40.490          H  
ATOM  19837 1HD1 LEU A1352     -22.395 -35.601  72.236  1.00 40.490          H  
ATOM  19838 2HD1 LEU A1352     -21.486 -36.406  70.945  1.00 40.490          H  
ATOM  19839 3HD1 LEU A1352     -23.236 -36.664  71.106  1.00 40.490          H  
ATOM  19840 1HD2 LEU A1352     -23.292 -36.916  74.124  1.00 40.490          H  
ATOM  19841 2HD2 LEU A1352     -24.133 -37.996  73.022  1.00 40.490          H  
ATOM  19842 3HD2 LEU A1352     -23.033 -38.637  74.252  1.00 40.490          H  
ATOM  19843  N   ASP A1353     -20.671 -41.737  70.690  1.00 24.450          N  
ATOM  19844  CA  ASP A1353     -20.736 -42.880  69.770  1.00 24.940          C  
ATOM  19845  C   ASP A1353     -20.761 -44.195  70.546  1.00 25.030          C  
ATOM  19846  O   ASP A1353     -21.440 -45.151  70.171  1.00 25.810          O  
ATOM  19847  CB  ASP A1353     -19.511 -42.899  68.851  1.00 34.720          C  
ATOM  19848  CG  ASP A1353     -19.450 -41.763  67.822  1.00 34.720          C  
ATOM  19849  OD1 ASP A1353     -20.433 -41.092  67.585  1.00 34.720          O  
ATOM  19850  OD2 ASP A1353     -18.400 -41.543  67.290  1.00 34.720          O  
ATOM  19851  H   ASP A1353     -19.912 -41.060  70.567  1.00 29.340          H  
ATOM  19852  HA  ASP A1353     -21.645 -42.805  69.174  1.00 29.930          H  
ATOM  19853 1HB  ASP A1353     -18.624 -42.829  69.464  1.00 41.660          H  
ATOM  19854 2HB  ASP A1353     -19.470 -43.856  68.315  1.00 41.660          H  
ATOM  19855  N   ARG A1354     -20.048 -44.223  71.671  1.00 24.290          N  
ATOM  19856  CA  ARG A1354     -19.958 -45.404  72.517  1.00 24.340          C  
ATOM  19857  C   ARG A1354     -20.999 -45.416  73.650  1.00 24.750          C  
ATOM  19858  O   ARG A1354     -21.026 -46.339  74.464  1.00 24.800          O  
ATOM  19859  CB  ARG A1354     -18.540 -45.482  73.093  1.00 34.060          C  
ATOM  19860  CG  ARG A1354     -18.191 -46.672  74.015  1.00 34.060          C  
ATOM  19861  CD  ARG A1354     -18.331 -47.966  73.318  1.00 34.060          C  
ATOM  19862  NE  ARG A1354     -17.930 -49.083  74.149  1.00 34.060          N  
ATOM  19863  CZ  ARG A1354     -18.072 -50.378  73.798  1.00 34.060          C  
ATOM  19864  NH1 ARG A1354     -18.601 -50.686  72.626  1.00 34.060          N  
ATOM  19865  NH2 ARG A1354     -17.684 -51.336  74.628  1.00 34.060          N  
ATOM  19866  H   ARG A1354     -19.469 -43.404  71.897  1.00 29.150          H  
ATOM  19867  HA  ARG A1354     -20.131 -46.274  71.887  1.00 29.210          H  
ATOM  19868 1HB  ARG A1354     -17.832 -45.491  72.279  1.00 40.870          H  
ATOM  19869 2HB  ARG A1354     -18.349 -44.570  73.659  1.00 40.870          H  
ATOM  19870 1HG  ARG A1354     -17.148 -46.569  74.293  1.00 40.870          H  
ATOM  19871 2HG  ARG A1354     -18.770 -46.673  74.931  1.00 40.870          H  
ATOM  19872 1HD  ARG A1354     -19.376 -48.113  73.056  1.00 40.870          H  
ATOM  19873 2HD  ARG A1354     -17.722 -47.965  72.419  1.00 40.870          H  
ATOM  19874  HE  ARG A1354     -17.529 -48.874  75.059  1.00 40.870          H  
ATOM  19875 1HH1 ARG A1354     -18.902 -49.955  71.996  1.00 40.870          H  
ATOM  19876 2HH1 ARG A1354     -18.728 -51.653  72.345  1.00 40.870          H  
ATOM  19877 1HH2 ARG A1354     -17.282 -51.098  75.525  1.00 40.870          H  
ATOM  19878 2HH2 ARG A1354     -17.794 -52.305  74.365  1.00 40.870          H  
ATOM  19879  N   ALA A1355     -21.876 -44.413  73.694  1.00 25.100          N  
ATOM  19880  CA  ALA A1355     -22.887 -44.275  74.735  1.00 25.540          C  
ATOM  19881  C   ALA A1355     -22.293 -44.320  76.151  1.00 24.870          C  
ATOM  19882  O   ALA A1355     -22.849 -44.973  77.045  1.00 25.230          O  
ATOM  19883  CB  ALA A1355     -23.946 -45.363  74.581  1.00 35.580          C  
ATOM  19884  H   ALA A1355     -21.864 -43.699  72.965  1.00 30.120          H  
ATOM  19885  HA  ALA A1355     -23.355 -43.298  74.602  1.00 30.650          H  
ATOM  19886 1HB  ALA A1355     -24.720 -45.221  75.326  1.00 42.700          H  
ATOM  19887 2HB  ALA A1355     -24.383 -45.293  73.585  1.00 42.700          H  
ATOM  19888 3HB  ALA A1355     -23.497 -46.344  74.708  1.00 42.700          H  
ATOM  19889  N   GLU A1356     -21.204 -43.587  76.390  1.00 23.920          N  
ATOM  19890  CA  GLU A1356     -20.591 -43.563  77.718  1.00 23.260          C  
ATOM  19891  C   GLU A1356     -21.495 -42.815  78.706  1.00 23.590          C  
ATOM  19892  O   GLU A1356     -22.270 -41.934  78.311  1.00 23.930          O  
ATOM  19893  CB  GLU A1356     -19.217 -42.894  77.690  1.00 32.830          C  
ATOM  19894  CG  GLU A1356     -18.125 -43.565  76.872  1.00 32.830          C  
ATOM  19895  CD  GLU A1356     -17.611 -44.859  77.462  1.00 32.830          C  
ATOM  19896  OE1 GLU A1356     -18.061 -45.249  78.519  1.00 32.830          O  
ATOM  19897  OE2 GLU A1356     -16.727 -45.433  76.865  1.00 32.830          O  
ATOM  19898  H   GLU A1356     -20.789 -43.044  75.627  1.00 28.700          H  
ATOM  19899  HA  GLU A1356     -20.475 -44.592  78.064  1.00 27.910          H  
ATOM  19900 1HB  GLU A1356     -19.321 -41.865  77.356  1.00 39.390          H  
ATOM  19901 2HB  GLU A1356     -18.833 -42.894  78.686  1.00 39.390          H  
ATOM  19902 1HG  GLU A1356     -18.524 -43.764  75.881  1.00 39.390          H  
ATOM  19903 2HG  GLU A1356     -17.296 -42.868  76.766  1.00 39.390          H  
ATOM  19904  N   VAL A1357     -21.404 -43.171  79.998  1.00 23.560          N  
ATOM  19905  CA  VAL A1357     -22.215 -42.510  81.027  1.00 23.960          C  
ATOM  19906  C   VAL A1357     -21.552 -41.259  81.586  1.00 23.250          C  
ATOM  19907  O   VAL A1357     -22.182 -40.209  81.646  1.00 23.540          O  
ATOM  19908  CB  VAL A1357     -22.519 -43.479  82.190  1.00 33.380          C  
ATOM  19909  CG1 VAL A1357     -23.296 -42.747  83.319  1.00 33.380          C  
ATOM  19910  CG2 VAL A1357     -23.324 -44.663  81.657  1.00 33.380          C  
ATOM  19911  H   VAL A1357     -20.762 -43.911  80.253  1.00 28.270          H  
ATOM  19912  HA  VAL A1357     -23.165 -42.217  80.573  1.00 28.750          H  
ATOM  19913  HB  VAL A1357     -21.584 -43.837  82.616  1.00 40.060          H  
ATOM  19914 1HG1 VAL A1357     -23.487 -43.453  84.115  1.00 40.060          H  
ATOM  19915 2HG1 VAL A1357     -22.723 -41.912  83.718  1.00 40.060          H  
ATOM  19916 3HG1 VAL A1357     -24.245 -42.371  82.931  1.00 40.060          H  
ATOM  19917 1HG2 VAL A1357     -23.534 -45.359  82.468  1.00 40.060          H  
ATOM  19918 2HG2 VAL A1357     -24.250 -44.311  81.242  1.00 40.060          H  
ATOM  19919 3HG2 VAL A1357     -22.759 -45.175  80.880  1.00 40.060          H  
ATOM  19920  N   CYS A1358     -20.314 -41.374  82.051  1.00 22.390          N  
ATOM  19921  CA  CYS A1358     -19.649 -40.210  82.620  1.00 21.710          C  
ATOM  19922  C   CYS A1358     -18.111 -40.289  82.555  1.00 20.720          C  
ATOM  19923  O   CYS A1358     -17.471 -40.466  83.596  1.00 20.140          O  
ATOM  19924  CB  CYS A1358     -20.099 -39.990  84.069  1.00 30.670          C  
ATOM  19925  SG  CYS A1358     -19.702 -41.317  85.165  1.00 30.670          S  
ATOM  19926  H   CYS A1358     -19.836 -42.260  81.995  1.00 26.870          H  
ATOM  19927  HA  CYS A1358     -19.985 -39.345  82.079  1.00 26.050          H  
ATOM  19928 1HB  CYS A1358     -19.632 -39.082  84.456  1.00 36.800          H  
ATOM  19929 2HB  CYS A1358     -21.180 -39.836  84.105  1.00 36.800          H  
ATOM  19930  HG  CYS A1358     -18.378 -41.249  84.897  1.00 36.800          H  
ATOM  19931  N   PRO A1359     -17.507 -40.251  81.343  1.00 20.560          N  
ATOM  19932  CA  PRO A1359     -16.078 -40.294  81.045  1.00 19.710          C  
ATOM  19933  C   PRO A1359     -15.377 -38.987  81.379  1.00 19.120          C  
ATOM  19934  O   PRO A1359     -16.025 -37.959  81.564  1.00 19.480          O  
ATOM  19935  CB  PRO A1359     -16.046 -40.566  79.539  1.00 29.570          C  
ATOM  19936  CG  PRO A1359     -17.314 -39.979  79.035  1.00 29.570          C  
ATOM  19937  CD  PRO A1359     -18.327 -40.269  80.118  1.00 29.570          C  
ATOM  19938  HA  PRO A1359     -15.615 -41.126  81.599  1.00 23.650          H  
ATOM  19939 1HB  PRO A1359     -15.150 -40.094  79.094  1.00 35.480          H  
ATOM  19940 2HB  PRO A1359     -15.967 -41.647  79.350  1.00 35.480          H  
ATOM  19941 1HG  PRO A1359     -17.187 -38.906  78.869  1.00 35.480          H  
ATOM  19942 2HG  PRO A1359     -17.573 -40.422  78.078  1.00 35.480          H  
ATOM  19943 1HD  PRO A1359     -19.089 -39.542  80.089  1.00 35.480          H  
ATOM  19944 2HD  PRO A1359     -18.729 -41.242  79.985  1.00 35.480          H  
ATOM  19945  N   ILE A1360     -14.061 -39.060  81.429  1.00 18.300          N  
ATOM  19946  CA  ILE A1360     -13.146 -37.954  81.647  1.00 17.740          C  
ATOM  19947  C   ILE A1360     -12.392 -37.642  80.361  1.00 17.250          C  
ATOM  19948  O   ILE A1360     -11.970 -38.553  79.646  1.00 16.950          O  
ATOM  19949  CB  ILE A1360     -12.116 -38.296  82.747  1.00 25.060          C  
ATOM  19950  CG1 ILE A1360     -12.806 -38.683  84.032  1.00 25.060          C  
ATOM  19951  CG2 ILE A1360     -11.171 -37.108  83.001  1.00 25.060          C  
ATOM  19952  CD1 ILE A1360     -12.896 -40.132  84.273  1.00 25.060          C  
ATOM  19953  H   ILE A1360     -13.641 -39.977  81.291  1.00 21.960          H  
ATOM  19954  HA  ILE A1360     -13.707 -37.071  81.912  1.00 21.290          H  
ATOM  19955  HB  ILE A1360     -11.559 -39.137  82.428  1.00 30.070          H  
ATOM  19956 1HG1 ILE A1360     -12.296 -38.237  84.830  1.00 30.070          H  
ATOM  19957 2HG1 ILE A1360     -13.821 -38.335  84.015  1.00 30.070          H  
ATOM  19958 1HG2 ILE A1360     -10.445 -37.360  83.736  1.00 30.070          H  
ATOM  19959 2HG2 ILE A1360     -10.667 -36.848  82.098  1.00 30.070          H  
ATOM  19960 3HG2 ILE A1360     -11.738 -36.259  83.347  1.00 30.070          H  
ATOM  19961 1HD1 ILE A1360     -13.418 -40.282  85.203  1.00 30.070          H  
ATOM  19962 2HD1 ILE A1360     -13.446 -40.591  83.485  1.00 30.070          H  
ATOM  19963 3HD1 ILE A1360     -11.898 -40.572  84.328  1.00 30.070          H  
ATOM  19964  N   VAL A1361     -12.306 -36.369  79.993  1.00 17.280          N  
ATOM  19965  CA  VAL A1361     -11.555 -36.004  78.794  1.00 16.880          C  
ATOM  19966  C   VAL A1361     -10.452 -35.013  79.162  1.00 16.430          C  
ATOM  19967  O   VAL A1361     -10.737 -33.851  79.464  1.00 16.790          O  
ATOM  19968  CB  VAL A1361     -12.504 -35.451  77.731  1.00 23.790          C  
ATOM  19969  CG1 VAL A1361     -11.751 -35.044  76.551  1.00 23.790          C  
ATOM  19970  CG2 VAL A1361     -13.486 -36.554  77.311  1.00 23.790          C  
ATOM  19971  H   VAL A1361     -12.657 -35.646  80.628  1.00 20.740          H  
ATOM  19972  HA  VAL A1361     -11.092 -36.896  78.389  1.00 20.260          H  
ATOM  19973  HB  VAL A1361     -13.032 -34.599  78.131  1.00 28.550          H  
ATOM  19974 1HG1 VAL A1361     -12.411 -34.672  75.822  1.00 28.550          H  
ATOM  19975 2HG1 VAL A1361     -11.045 -34.289  76.800  1.00 28.550          H  
ATOM  19976 3HG1 VAL A1361     -11.249 -35.896  76.174  1.00 28.550          H  
ATOM  19977 1HG2 VAL A1361     -14.167 -36.172  76.546  1.00 28.550          H  
ATOM  19978 2HG2 VAL A1361     -12.927 -37.397  76.910  1.00 28.550          H  
ATOM  19979 3HG2 VAL A1361     -14.047 -36.889  78.157  1.00 28.550          H  
ATOM  19980  N   ILE A1362      -9.194 -35.477  79.144  1.00 15.750          N  
ATOM  19981  CA  ILE A1362      -8.094 -34.638  79.621  1.00 15.380          C  
ATOM  19982  C   ILE A1362      -6.698 -35.059  79.170  1.00 14.690          C  
ATOM  19983  O   ILE A1362      -6.375 -36.242  79.124  1.00 14.360          O  
ATOM  19984  CB  ILE A1362      -8.128 -34.620  81.167  1.00 21.680          C  
ATOM  19985  CG1 ILE A1362      -7.097 -33.575  81.751  1.00 21.680          C  
ATOM  19986  CG2 ILE A1362      -7.887 -36.060  81.689  1.00 21.680          C  
ATOM  19987  CD1 ILE A1362      -7.293 -33.281  83.218  1.00 21.680          C  
ATOM  19988  H   ILE A1362      -9.035 -36.442  78.820  1.00 18.900          H  
ATOM  19989  HA  ILE A1362      -8.264 -33.629  79.251  1.00 18.460          H  
ATOM  19990  HB  ILE A1362      -9.117 -34.299  81.492  1.00 26.020          H  
ATOM  19991 1HG1 ILE A1362      -6.105 -33.933  81.613  1.00 26.020          H  
ATOM  19992 2HG1 ILE A1362      -7.182 -32.648  81.203  1.00 26.020          H  
ATOM  19993 1HG2 ILE A1362      -7.956 -36.079  82.743  1.00 26.020          H  
ATOM  19994 2HG2 ILE A1362      -8.629 -36.721  81.274  1.00 26.020          H  
ATOM  19995 3HG2 ILE A1362      -6.924 -36.428  81.406  1.00 26.020          H  
ATOM  19996 1HD1 ILE A1362      -6.573 -32.576  83.552  1.00 26.020          H  
ATOM  19997 2HD1 ILE A1362      -8.270 -32.886  83.365  1.00 26.020          H  
ATOM  19998 3HD1 ILE A1362      -7.174 -34.176  83.790  1.00 26.020          H  
ATOM  19999  N   ASP A1363      -5.842 -34.076  78.917  1.00 14.560          N  
ATOM  20000  CA  ASP A1363      -4.441 -34.316  78.605  1.00 14.030          C  
ATOM  20001  C   ASP A1363      -3.608 -34.230  79.908  1.00 13.760          C  
ATOM  20002  O   ASP A1363      -3.428 -33.134  80.461  1.00 13.940          O  
ATOM  20003  CB  ASP A1363      -3.954 -33.297  77.555  1.00 19.850          C  
ATOM  20004  CG  ASP A1363      -2.515 -33.519  77.086  1.00 19.850          C  
ATOM  20005  OD1 ASP A1363      -1.895 -34.418  77.586  1.00 19.850          O  
ATOM  20006  OD2 ASP A1363      -2.045 -32.776  76.251  1.00 19.850          O  
ATOM  20007  H   ASP A1363      -6.172 -33.122  78.952  1.00 17.470          H  
ATOM  20008  HA  ASP A1363      -4.334 -35.320  78.193  1.00 16.840          H  
ATOM  20009 1HB  ASP A1363      -4.595 -33.348  76.684  1.00 23.820          H  
ATOM  20010 2HB  ASP A1363      -4.053 -32.292  77.952  1.00 23.820          H  
ATOM  20011  N   VAL A1364      -3.185 -35.384  80.464  1.00 13.480          N  
ATOM  20012  CA  VAL A1364      -2.452 -35.364  81.741  1.00 13.340          C  
ATOM  20013  C   VAL A1364      -1.032 -35.898  81.638  1.00 13.030          C  
ATOM  20014  O   VAL A1364      -0.785 -37.078  81.356  1.00 12.880          O  
ATOM  20015  CB  VAL A1364      -3.162 -36.187  82.843  1.00 18.730          C  
ATOM  20016  CG1 VAL A1364      -2.362 -36.155  84.128  1.00 18.730          C  
ATOM  20017  CG2 VAL A1364      -4.478 -35.629  83.098  1.00 18.730          C  
ATOM  20018  H   VAL A1364      -3.360 -36.253  79.976  1.00 16.180          H  
ATOM  20019  HA  VAL A1364      -2.396 -34.331  82.082  1.00 16.010          H  
ATOM  20020  HB  VAL A1364      -3.251 -37.228  82.524  1.00 22.480          H  
ATOM  20021 1HG1 VAL A1364      -2.886 -36.732  84.883  1.00 22.480          H  
ATOM  20022 2HG1 VAL A1364      -1.379 -36.579  83.987  1.00 22.480          H  
ATOM  20023 3HG1 VAL A1364      -2.269 -35.121  84.455  1.00 22.480          H  
ATOM  20024 1HG2 VAL A1364      -4.972 -36.201  83.862  1.00 22.480          H  
ATOM  20025 2HG2 VAL A1364      -4.385 -34.590  83.417  1.00 22.480          H  
ATOM  20026 3HG2 VAL A1364      -5.020 -35.688  82.189  1.00 22.480          H  
ATOM  20027  N   ARG A1365      -0.088 -35.040  81.965  1.00 13.090          N  
ATOM  20028  CA  ARG A1365       1.303 -35.413  81.925  1.00 13.000          C  
ATOM  20029  C   ARG A1365       1.665 -36.058  83.239  1.00 13.090          C  
ATOM  20030  O   ARG A1365       2.242 -35.389  84.101  1.00 13.330          O  
ATOM  20031  CB  ARG A1365       2.189 -34.215  81.645  1.00 18.240          C  
ATOM  20032  CG  ARG A1365       1.989 -33.616  80.276  1.00 18.240          C  
ATOM  20033  CD  ARG A1365       2.856 -32.447  80.040  1.00 18.240          C  
ATOM  20034  NE  ARG A1365       2.638 -31.900  78.705  1.00 18.240          N  
ATOM  20035  CZ  ARG A1365       3.140 -30.741  78.231  1.00 18.240          C  
ATOM  20036  NH1 ARG A1365       3.906 -29.980  78.987  1.00 18.240          N  
ATOM  20037  NH2 ARG A1365       2.848 -30.367  76.994  1.00 18.240          N  
ATOM  20038  H   ARG A1365      -0.370 -34.091  82.232  1.00 15.710          H  
ATOM  20039  HA  ARG A1365       1.447 -36.139  81.123  1.00 15.600          H  
ATOM  20040 1HB  ARG A1365       1.993 -33.444  82.376  1.00 21.880          H  
ATOM  20041 2HB  ARG A1365       3.235 -34.502  81.740  1.00 21.880          H  
ATOM  20042 1HG  ARG A1365       2.209 -34.366  79.519  1.00 21.880          H  
ATOM  20043 2HG  ARG A1365       0.949 -33.298  80.174  1.00 21.880          H  
ATOM  20044 1HD  ARG A1365       2.630 -31.680  80.777  1.00 21.880          H  
ATOM  20045 2HD  ARG A1365       3.900 -32.746  80.125  1.00 21.880          H  
ATOM  20046  HE  ARG A1365       2.049 -32.442  78.078  1.00 21.880          H  
ATOM  20047 1HH1 ARG A1365       4.126 -30.257  79.931  1.00 21.880          H  
ATOM  20048 2HH1 ARG A1365       4.275 -29.113  78.624  1.00 21.880          H  
ATOM  20049 1HH2 ARG A1365       2.254 -30.950  76.416  1.00 21.880          H  
ATOM  20050 2HH2 ARG A1365       3.212 -29.501  76.627  1.00 21.880          H  
ATOM  20051  N   TRP A1366       1.318 -37.345  83.370  1.00 13.020          N  
ATOM  20052  CA  TRP A1366       1.449 -38.137  84.601  1.00 13.130          C  
ATOM  20053  C   TRP A1366       2.807 -38.013  85.268  1.00 13.340          C  
ATOM  20054  O   TRP A1366       2.869 -37.866  86.491  1.00 13.560          O  
ATOM  20055  CB  TRP A1366       1.164 -39.608  84.303  1.00 18.340          C  
ATOM  20056  CG  TRP A1366      -0.306 -39.967  84.220  1.00 18.340          C  
ATOM  20057  CD1 TRP A1366      -1.355 -39.437  84.927  1.00 18.340          C  
ATOM  20058  CD2 TRP A1366      -0.884 -40.927  83.326  1.00 18.340          C  
ATOM  20059  NE1 TRP A1366      -2.522 -40.023  84.542  1.00 18.340          N  
ATOM  20060  CE2 TRP A1366      -2.261 -40.931  83.564  1.00 18.340          C  
ATOM  20061  CE3 TRP A1366      -0.356 -41.765  82.352  1.00 18.340          C  
ATOM  20062  CZ2 TRP A1366      -3.117 -41.751  82.863  1.00 18.340          C  
ATOM  20063  CZ3 TRP A1366      -1.208 -42.580  81.640  1.00 18.340          C  
ATOM  20064  CH2 TRP A1366      -2.552 -42.578  81.885  1.00 18.340          C  
ATOM  20065  H   TRP A1366       0.832 -37.747  82.558  1.00 15.620          H  
ATOM  20066  HA  TRP A1366       0.705 -37.792  85.300  1.00 15.760          H  
ATOM  20067 1HB  TRP A1366       1.624 -39.869  83.355  1.00 22.010          H  
ATOM  20068 2HB  TRP A1366       1.629 -40.231  85.060  1.00 22.010          H  
ATOM  20069  HD1 TRP A1366      -1.285 -38.672  85.686  1.00 22.010          H  
ATOM  20070  HE1 TRP A1366      -3.432 -39.805  84.911  1.00 22.010          H  
ATOM  20071  HE3 TRP A1366       0.710 -41.773  82.148  1.00 22.010          H  
ATOM  20072  HZ2 TRP A1366      -4.187 -41.763  83.051  1.00 22.010          H  
ATOM  20073  HZ3 TRP A1366      -0.777 -43.233  80.879  1.00 22.010          H  
ATOM  20074  HH2 TRP A1366      -3.181 -43.245  81.309  1.00 22.010          H  
ATOM  20075  N   ASP A1367       3.887 -37.932  84.480  1.00 13.390          N  
ATOM  20076  CA  ASP A1367       5.248 -37.831  85.023  1.00 13.760          C  
ATOM  20077  C   ASP A1367       5.438 -36.605  85.935  1.00 14.040          C  
ATOM  20078  O   ASP A1367       6.359 -36.580  86.754  1.00 14.460          O  
ATOM  20079  CB  ASP A1367       6.289 -37.799  83.897  1.00 19.120          C  
ATOM  20080  CG  ASP A1367       6.492 -39.166  83.188  1.00 19.120          C  
ATOM  20081  OD1 ASP A1367       6.062 -40.181  83.699  1.00 19.120          O  
ATOM  20082  OD2 ASP A1367       7.070 -39.167  82.135  1.00 19.120          O  
ATOM  20083  H   ASP A1367       3.768 -38.021  83.480  1.00 16.070          H  
ATOM  20084  HA  ASP A1367       5.442 -38.721  85.619  1.00 16.510          H  
ATOM  20085 1HB  ASP A1367       5.989 -37.059  83.153  1.00 22.940          H  
ATOM  20086 2HB  ASP A1367       7.248 -37.470  84.305  1.00 22.940          H  
ATOM  20087  N   ARG A1368       4.608 -35.569  85.762  1.00 13.930          N  
ATOM  20088  CA  ARG A1368       4.666 -34.369  86.595  1.00 14.330          C  
ATOM  20089  C   ARG A1368       3.396 -34.260  87.433  1.00 14.360          C  
ATOM  20090  O   ARG A1368       3.443 -33.908  88.620  1.00 14.780          O  
ATOM  20091  CB  ARG A1368       4.809 -33.099  85.779  1.00 19.900          C  
ATOM  20092  CG  ARG A1368       6.145 -32.910  85.085  1.00 19.900          C  
ATOM  20093  CD  ARG A1368       6.188 -31.602  84.369  1.00 19.900          C  
ATOM  20094  NE  ARG A1368       6.104 -30.463  85.318  1.00 19.900          N  
ATOM  20095  CZ  ARG A1368       7.126 -29.887  85.974  1.00 19.900          C  
ATOM  20096  NH1 ARG A1368       8.380 -30.280  85.820  1.00 19.900          N  
ATOM  20097  NH2 ARG A1368       6.818 -28.903  86.787  1.00 19.900          N  
ATOM  20098  H   ARG A1368       3.869 -35.648  85.067  1.00 16.720          H  
ATOM  20099  HA  ARG A1368       5.518 -34.448  87.268  1.00 17.200          H  
ATOM  20100 1HB  ARG A1368       4.038 -33.089  85.008  1.00 23.880          H  
ATOM  20101 2HB  ARG A1368       4.630 -32.237  86.424  1.00 23.880          H  
ATOM  20102 1HG  ARG A1368       6.946 -32.941  85.822  1.00 23.880          H  
ATOM  20103 2HG  ARG A1368       6.289 -33.712  84.359  1.00 23.880          H  
ATOM  20104 1HD  ARG A1368       7.112 -31.522  83.802  1.00 23.880          H  
ATOM  20105 2HD  ARG A1368       5.338 -31.538  83.688  1.00 23.880          H  
ATOM  20106  HE  ARG A1368       5.176 -30.060  85.529  1.00 23.880          H  
ATOM  20107 1HH1 ARG A1368       8.604 -31.040  85.192  1.00 23.880          H  
ATOM  20108 2HH1 ARG A1368       9.120 -29.821  86.332  1.00 23.880          H  
ATOM  20109 1HH2 ARG A1368       5.815 -28.659  86.876  1.00 23.880          H  
ATOM  20110 2HH2 ARG A1368       7.528 -28.423  87.317  1.00 23.880          H  
ATOM  20111  N   PHE A1369       2.256 -34.587  86.822  1.00 14.030          N  
ATOM  20112  CA  PHE A1369       0.974 -34.489  87.485  1.00 14.140          C  
ATOM  20113  C   PHE A1369       0.898 -35.275  88.740  1.00 14.300          C  
ATOM  20114  O   PHE A1369       0.483 -34.751  89.762  1.00 14.700          O  
ATOM  20115  CB  PHE A1369      -0.169 -34.954  86.578  1.00 19.750          C  
ATOM  20116  CG  PHE A1369      -1.535 -35.035  87.256  1.00 19.750          C  
ATOM  20117  CD1 PHE A1369      -2.296 -33.911  87.466  1.00 19.750          C  
ATOM  20118  CD2 PHE A1369      -2.056 -36.253  87.665  1.00 19.750          C  
ATOM  20119  CE1 PHE A1369      -3.524 -34.000  88.070  1.00 19.750          C  
ATOM  20120  CE2 PHE A1369      -3.268 -36.341  88.266  1.00 19.750          C  
ATOM  20121  CZ  PHE A1369      -4.001 -35.207  88.468  1.00 19.750          C  
ATOM  20122  H   PHE A1369       2.275 -34.867  85.847  1.00 16.840          H  
ATOM  20123  HA  PHE A1369       0.821 -33.463  87.765  1.00 16.970          H  
ATOM  20124 1HB  PHE A1369      -0.256 -34.283  85.740  1.00 23.700          H  
ATOM  20125 2HB  PHE A1369       0.061 -35.913  86.189  1.00 23.700          H  
ATOM  20126  HD1 PHE A1369      -1.919 -32.948  87.151  1.00 23.700          H  
ATOM  20127  HD2 PHE A1369      -1.495 -37.133  87.502  1.00 23.700          H  
ATOM  20128  HE1 PHE A1369      -4.115 -33.102  88.237  1.00 23.700          H  
ATOM  20129  HE2 PHE A1369      -3.650 -37.308  88.586  1.00 23.700          H  
ATOM  20130  HZ  PHE A1369      -4.965 -35.258  88.951  1.00 23.700          H  
ATOM  20131  N   LEU A1370       1.252 -36.546  88.700  1.00 14.080          N  
ATOM  20132  CA  LEU A1370       1.060 -37.351  89.876  1.00 14.290          C  
ATOM  20133  C   LEU A1370       1.917 -36.887  91.011  1.00 14.720          C  
ATOM  20134  O   LEU A1370       1.471 -36.880  92.156  1.00 15.080          O  
ATOM  20135  CB  LEU A1370       1.264 -38.780  89.482  1.00 19.920          C  
ATOM  20136  CG  LEU A1370       0.161 -39.238  88.565  1.00 19.920          C  
ATOM  20137  CD1 LEU A1370       0.500 -40.396  87.967  1.00 19.920          C  
ATOM  20138  CD2 LEU A1370      -1.127 -39.481  89.327  1.00 19.920          C  
ATOM  20139  H   LEU A1370       1.662 -36.960  87.859  1.00 16.900          H  
ATOM  20140  HA  LEU A1370       0.038 -37.222  90.194  1.00 17.150          H  
ATOM  20141 1HB  LEU A1370       2.224 -38.880  88.972  1.00 23.910          H  
ATOM  20142 2HB  LEU A1370       1.260 -39.395  90.366  1.00 23.910          H  
ATOM  20143  HG  LEU A1370       0.025 -38.516  87.797  1.00 23.910          H  
ATOM  20144 1HD1 LEU A1370      -0.299 -40.650  87.314  1.00 23.910          H  
ATOM  20145 2HD1 LEU A1370       1.366 -40.218  87.404  1.00 23.910          H  
ATOM  20146 3HD1 LEU A1370       0.668 -41.183  88.691  1.00 23.910          H  
ATOM  20147 1HD2 LEU A1370      -1.866 -39.822  88.614  1.00 23.910          H  
ATOM  20148 2HD2 LEU A1370      -0.964 -40.250  90.080  1.00 23.910          H  
ATOM  20149 3HD2 LEU A1370      -1.504 -38.596  89.809  1.00 23.910          H  
ATOM  20150  N   LEU A1371       3.135 -36.452  90.728  1.00 14.800          N  
ATOM  20151  CA  LEU A1371       3.944 -35.946  91.806  1.00 15.360          C  
ATOM  20152  C   LEU A1371       3.294 -34.730  92.441  1.00 15.760          C  
ATOM  20153  O   LEU A1371       3.217 -34.653  93.662  1.00 16.260          O  
ATOM  20154  CB  LEU A1371       5.337 -35.543  91.331  1.00 21.280          C  
ATOM  20155  CG  LEU A1371       6.232 -34.877  92.415  1.00 21.280          C  
ATOM  20156  CD1 LEU A1371       6.473 -35.860  93.575  1.00 21.280          C  
ATOM  20157  CD2 LEU A1371       7.530 -34.420  91.763  1.00 21.280          C  
ATOM  20158  H   LEU A1371       3.504 -36.506  89.789  1.00 17.760          H  
ATOM  20159  HA  LEU A1371       4.027 -36.734  92.550  1.00 18.430          H  
ATOM  20160 1HB  LEU A1371       5.854 -36.434  90.970  1.00 25.540          H  
ATOM  20161 2HB  LEU A1371       5.233 -34.844  90.498  1.00 25.540          H  
ATOM  20162  HG  LEU A1371       5.729 -34.002  92.824  1.00 25.540          H  
ATOM  20163 1HD1 LEU A1371       7.086 -35.371  94.314  1.00 25.540          H  
ATOM  20164 2HD1 LEU A1371       5.537 -36.147  94.043  1.00 25.540          H  
ATOM  20165 3HD1 LEU A1371       6.975 -36.747  93.208  1.00 25.540          H  
ATOM  20166 1HD2 LEU A1371       8.166 -33.929  92.501  1.00 25.540          H  
ATOM  20167 2HD2 LEU A1371       8.058 -35.271  91.342  1.00 25.540          H  
ATOM  20168 3HD2 LEU A1371       7.301 -33.713  90.965  1.00 25.540          H  
ATOM  20169  N   ALA A1372       2.867 -33.749  91.632  1.00 15.630          N  
ATOM  20170  CA  ALA A1372       2.268 -32.556  92.222  1.00 16.140          C  
ATOM  20171  C   ALA A1372       0.959 -32.885  92.943  1.00 16.240          C  
ATOM  20172  O   ALA A1372       0.767 -32.552  94.115  1.00 16.790          O  
ATOM  20173  CB  ALA A1372       2.005 -31.529  91.138  1.00 22.390          C  
ATOM  20174  H   ALA A1372       2.963 -33.840  90.613  1.00 18.760          H  
ATOM  20175  HA  ALA A1372       2.968 -32.147  92.947  1.00 19.370          H  
ATOM  20176 1HB  ALA A1372       1.580 -30.641  91.591  1.00 26.870          H  
ATOM  20177 2HB  ALA A1372       2.938 -31.276  90.636  1.00 26.870          H  
ATOM  20178 3HB  ALA A1372       1.304 -31.937  90.405  1.00 26.870          H  
ATOM  20179  N   TYR A1373       0.107 -33.638  92.262  1.00 15.780          N  
ATOM  20180  CA  TYR A1373      -1.216 -34.055  92.698  1.00 15.930          C  
ATOM  20181  C   TYR A1373      -1.204 -34.776  94.033  1.00 16.240          C  
ATOM  20182  O   TYR A1373      -1.993 -34.468  94.924  1.00 16.760          O  
ATOM  20183  CB  TYR A1373      -1.839 -34.890  91.580  1.00 22.240          C  
ATOM  20184  CG  TYR A1373      -3.135 -35.496  91.853  1.00 22.240          C  
ATOM  20185  CD1 TYR A1373      -4.260 -34.724  91.912  1.00 22.240          C  
ATOM  20186  CD2 TYR A1373      -3.210 -36.862  91.996  1.00 22.240          C  
ATOM  20187  CE1 TYR A1373      -5.456 -35.316  92.141  1.00 22.240          C  
ATOM  20188  CE2 TYR A1373      -4.396 -37.458  92.230  1.00 22.240          C  
ATOM  20189  CZ  TYR A1373      -5.523 -36.706  92.308  1.00 22.240          C  
ATOM  20190  OH  TYR A1373      -6.716 -37.328  92.544  1.00 22.240          O  
ATOM  20191  H   TYR A1373       0.375 -33.905  91.320  1.00 18.940          H  
ATOM  20192  HA  TYR A1373      -1.821 -33.159  92.824  1.00 19.120          H  
ATOM  20193 1HB  TYR A1373      -1.931 -34.277  90.685  1.00 26.690          H  
ATOM  20194 2HB  TYR A1373      -1.164 -35.690  91.345  1.00 26.690          H  
ATOM  20195  HD1 TYR A1373      -4.198 -33.644  91.779  1.00 26.690          H  
ATOM  20196  HD2 TYR A1373      -2.321 -37.458  91.921  1.00 26.690          H  
ATOM  20197  HE1 TYR A1373      -6.346 -34.700  92.193  1.00 26.690          H  
ATOM  20198  HE2 TYR A1373      -4.453 -38.534  92.354  1.00 26.690          H  
ATOM  20199  HH  TYR A1373      -7.423 -36.656  92.607  1.00 26.690          H  
ATOM  20200  N   THR A1374      -0.299 -35.729  94.181  1.00 16.000          N  
ATOM  20201  CA  THR A1374      -0.178 -36.530  95.389  1.00 16.310          C  
ATOM  20202  C   THR A1374       0.952 -36.036  96.289  1.00 16.800          C  
ATOM  20203  O   THR A1374       1.289 -36.702  97.269  1.00 17.070          O  
ATOM  20204  CB  THR A1374       0.155 -37.995  95.083  1.00 22.710          C  
ATOM  20205  OG1 THR A1374       1.404 -38.048  94.437  1.00 22.710          O  
ATOM  20206  CG2 THR A1374      -0.847 -38.657  94.220  1.00 22.710          C  
ATOM  20207  H   THR A1374       0.318 -35.941  93.399  1.00 19.200          H  
ATOM  20208  HA  THR A1374      -1.114 -36.477  95.945  1.00 19.570          H  
ATOM  20209  HB  THR A1374       0.218 -38.530  96.018  1.00 27.250          H  
ATOM  20210  HG1 THR A1374       1.374 -37.529  93.620  1.00 27.250          H  
ATOM  20211 1HG2 THR A1374      -0.540 -39.683  94.049  1.00 27.250          H  
ATOM  20212 2HG2 THR A1374      -1.824 -38.634  94.706  1.00 27.250          H  
ATOM  20213 3HG2 THR A1374      -0.879 -38.134  93.288  1.00 27.250          H  
ATOM  20214  N   ALA A1375       1.519 -34.851  96.031  1.00 17.020          N  
ATOM  20215  CA  ALA A1375       2.684 -34.414  96.797  1.00 17.600          C  
ATOM  20216  C   ALA A1375       2.448 -34.426  98.292  1.00 18.230          C  
ATOM  20217  O   ALA A1375       3.358 -34.736  99.059  1.00 18.660          O  
ATOM  20218  CB  ALA A1375       3.080 -32.999  96.408  1.00 24.410          C  
ATOM  20219  H   ALA A1375       1.187 -34.258  95.264  1.00 20.420          H  
ATOM  20220  HA  ALA A1375       3.503 -35.095  96.571  1.00 21.120          H  
ATOM  20221 1HB  ALA A1375       3.962 -32.705  96.971  1.00 29.290          H  
ATOM  20222 2HB  ALA A1375       3.297 -32.951  95.352  1.00 29.290          H  
ATOM  20223 3HB  ALA A1375       2.260 -32.323  96.632  1.00 29.290          H  
ATOM  20224  N   GLN A1376       1.244 -34.073  98.726  1.00 18.350          N  
ATOM  20225  CA  GLN A1376       0.971 -34.056 100.148  1.00 18.990          C  
ATOM  20226  C   GLN A1376       0.190 -35.292 100.623  1.00 18.840          C  
ATOM  20227  O   GLN A1376      -0.152 -35.380 101.804  1.00 19.330          O  
ATOM  20228  CB  GLN A1376       0.216 -32.775 100.498  1.00 26.330          C  
ATOM  20229  CG  GLN A1376       0.959 -31.500 100.114  1.00 26.330          C  
ATOM  20230  CD  GLN A1376       2.295 -31.382 100.794  1.00 26.330          C  
ATOM  20231  OE1 GLN A1376       2.393 -31.493 102.017  1.00 26.330          O  
ATOM  20232  NE2 GLN A1376       3.337 -31.160 100.007  1.00 26.330          N  
ATOM  20233  H   GLN A1376       0.525 -33.812  98.061  1.00 22.020          H  
ATOM  20234  HA  GLN A1376       1.920 -34.048 100.680  1.00 22.790          H  
ATOM  20235 1HB  GLN A1376      -0.765 -32.775 100.020  1.00 31.600          H  
ATOM  20236 2HB  GLN A1376       0.070 -32.734 101.570  1.00 31.600          H  
ATOM  20237 1HG  GLN A1376       1.124 -31.493  99.039  1.00 31.600          H  
ATOM  20238 2HG  GLN A1376       0.351 -30.643 100.403  1.00 31.600          H  
ATOM  20239 1HE2 GLN A1376       4.254 -31.077 100.401  1.00 31.600          H  
ATOM  20240 2HE2 GLN A1376       3.213 -31.081  99.019  1.00 31.600          H  
ATOM  20241  N   ARG A1377      -0.154 -36.203  99.698  1.00 18.230          N  
ATOM  20242  CA  ARG A1377      -0.966 -37.370 100.032  1.00 18.140          C  
ATOM  20243  C   ARG A1377      -0.932 -38.456  98.931  1.00 17.480          C  
ATOM  20244  O   ARG A1377      -1.552 -38.242  97.887  1.00 17.070          O  
ATOM  20245  CB  ARG A1377      -2.406 -36.914 100.209  1.00 25.430          C  
ATOM  20246  CG  ARG A1377      -3.400 -37.950 100.671  1.00 25.430          C  
ATOM  20247  CD  ARG A1377      -4.715 -37.292 100.947  1.00 25.430          C  
ATOM  20248  NE  ARG A1377      -5.699 -38.210 101.514  1.00 25.430          N  
ATOM  20249  CZ  ARG A1377      -5.779 -38.500 102.845  1.00 25.430          C  
ATOM  20250  NH1 ARG A1377      -4.922 -37.969 103.697  1.00 25.430          N  
ATOM  20251  NH2 ARG A1377      -6.719 -39.303 103.294  1.00 25.430          N  
ATOM  20252  H   ARG A1377       0.236 -36.121  98.760  1.00 21.880          H  
ATOM  20253  HA  ARG A1377      -0.628 -37.755 100.988  1.00 21.770          H  
ATOM  20254 1HB  ARG A1377      -2.442 -36.103 100.930  1.00 30.520          H  
ATOM  20255 2HB  ARG A1377      -2.770 -36.517  99.263  1.00 30.520          H  
ATOM  20256 1HG  ARG A1377      -3.545 -38.701  99.888  1.00 30.520          H  
ATOM  20257 2HG  ARG A1377      -3.037 -38.434 101.575  1.00 30.520          H  
ATOM  20258 1HD  ARG A1377      -4.588 -36.447 101.624  1.00 30.520          H  
ATOM  20259 2HD  ARG A1377      -5.118 -36.916 100.003  1.00 30.520          H  
ATOM  20260  HE  ARG A1377      -6.422 -38.616 100.878  1.00 30.520          H  
ATOM  20261 1HH1 ARG A1377      -4.196 -37.350 103.375  1.00 30.520          H  
ATOM  20262 2HH1 ARG A1377      -5.004 -38.169 104.689  1.00 30.520          H  
ATOM  20263 1HH2 ARG A1377      -7.393 -39.707 102.659  1.00 30.520          H  
ATOM  20264 2HH2 ARG A1377      -6.789 -39.507 104.281  1.00 30.520          H  
ATOM  20265  N   PRO A1378      -0.315 -39.635  99.155  1.00 17.450          N  
ATOM  20266  CA  PRO A1378      -0.223 -40.765  98.228  1.00 16.990          C  
ATOM  20267  C   PRO A1378      -1.614 -41.299  97.916  1.00 16.870          C  
ATOM  20268  O   PRO A1378      -2.502 -41.193  98.762  1.00 17.260          O  
ATOM  20269  CB  PRO A1378       0.595 -41.797  99.015  1.00 25.480          C  
ATOM  20270  CG  PRO A1378       1.351 -41.005 100.043  1.00 25.480          C  
ATOM  20271  CD  PRO A1378       0.443 -39.841 100.404  1.00 25.480          C  
ATOM  20272  HA  PRO A1378       0.301 -40.459  97.311  1.00 20.390          H  
ATOM  20273 1HB  PRO A1378      -0.078 -42.548  99.456  1.00 30.580          H  
ATOM  20274 2HB  PRO A1378       1.274 -42.331  98.324  1.00 30.580          H  
ATOM  20275 1HG  PRO A1378       1.583 -41.648 100.903  1.00 30.580          H  
ATOM  20276 2HG  PRO A1378       2.314 -40.678  99.620  1.00 30.580          H  
ATOM  20277 1HD  PRO A1378      -0.235 -40.100 101.237  1.00 30.580          H  
ATOM  20278 2HD  PRO A1378       1.095 -38.977 100.625  1.00 30.580          H  
ATOM  20279  N   THR A1379      -1.808 -41.882  96.734  1.00 16.460          N  
ATOM  20280  CA  THR A1379      -3.105 -42.483  96.398  1.00 16.480          C  
ATOM  20281  C   THR A1379      -2.989 -43.880  95.818  1.00 16.290          C  
ATOM  20282  O   THR A1379      -1.894 -44.340  95.506  1.00 16.120          O  
ATOM  20283  CB  THR A1379      -3.912 -41.626  95.407  1.00 23.060          C  
ATOM  20284  OG1 THR A1379      -5.245 -42.170  95.321  1.00 23.060          O  
ATOM  20285  CG2 THR A1379      -3.268 -41.635  93.991  1.00 23.060          C  
ATOM  20286  H   THR A1379      -1.047 -41.925  96.067  1.00 19.750          H  
ATOM  20287  HA  THR A1379      -3.686 -42.565  97.319  1.00 19.780          H  
ATOM  20288  HB  THR A1379      -3.960 -40.599  95.775  1.00 27.680          H  
ATOM  20289  HG1 THR A1379      -5.748 -41.913  96.122  1.00 27.680          H  
ATOM  20290 1HG2 THR A1379      -3.866 -41.016  93.322  1.00 27.680          H  
ATOM  20291 2HG2 THR A1379      -2.270 -41.234  94.052  1.00 27.680          H  
ATOM  20292 3HG2 THR A1379      -3.219 -42.643  93.593  1.00 27.680          H  
ATOM  20293  N   ARG A1380      -4.154 -44.509  95.613  1.00 16.430          N  
ATOM  20294  CA  ARG A1380      -4.287 -45.827  94.987  1.00 16.410          C  
ATOM  20295  C   ARG A1380      -5.092 -45.714  93.690  1.00 16.250          C  
ATOM  20296  O   ARG A1380      -5.237 -46.674  92.927  1.00 16.240          O  
ATOM  20297  CB  ARG A1380      -4.979 -46.800  95.934  1.00 22.980          C  
ATOM  20298  CG  ARG A1380      -4.278 -47.055  97.278  1.00 22.980          C  
ATOM  20299  CD  ARG A1380      -2.977 -47.759  97.113  1.00 22.980          C  
ATOM  20300  NE  ARG A1380      -3.139 -49.047  96.474  1.00 22.980          N  
ATOM  20301  CZ  ARG A1380      -3.451 -50.207  97.067  1.00 22.980          C  
ATOM  20302  NH1 ARG A1380      -3.634 -50.304  98.363  1.00 22.980          N  
ATOM  20303  NH2 ARG A1380      -3.569 -51.250  96.286  1.00 22.980          N  
ATOM  20304  H   ARG A1380      -4.990 -44.036  95.930  1.00 19.720          H  
ATOM  20305  HA  ARG A1380      -3.299 -46.208  94.729  1.00 19.690          H  
ATOM  20306 1HB  ARG A1380      -5.985 -46.441  96.158  1.00 27.580          H  
ATOM  20307 2HB  ARG A1380      -5.084 -47.759  95.436  1.00 27.580          H  
ATOM  20308 1HG  ARG A1380      -4.083 -46.102  97.766  1.00 27.580          H  
ATOM  20309 2HG  ARG A1380      -4.932 -47.655  97.912  1.00 27.580          H  
ATOM  20310 1HD  ARG A1380      -2.326 -47.168  96.488  1.00 27.580          H  
ATOM  20311 2HD  ARG A1380      -2.506 -47.904  98.083  1.00 27.580          H  
ATOM  20312  HE  ARG A1380      -3.018 -49.094  95.446  1.00 27.580          H  
ATOM  20313 1HH1 ARG A1380      -3.537 -49.497  98.949  1.00 27.580          H  
ATOM  20314 2HH1 ARG A1380      -3.883 -51.212  98.785  1.00 27.580          H  
ATOM  20315 1HH2 ARG A1380      -3.422 -51.093  95.276  1.00 27.580          H  
ATOM  20316 2HH2 ARG A1380      -3.807 -52.161  96.658  1.00 27.580          H  
ATOM  20317  N   LEU A1381      -5.572 -44.499  93.411  1.00 16.220          N  
ATOM  20318  CA  LEU A1381      -6.407 -44.218  92.248  1.00 16.200          C  
ATOM  20319  C   LEU A1381      -5.745 -44.704  90.955  1.00 15.870          C  
ATOM  20320  O   LEU A1381      -6.406 -45.199  90.045  1.00 16.010          O  
ATOM  20321  CB  LEU A1381      -6.707 -42.689  92.197  1.00 22.690          C  
ATOM  20322  CG  LEU A1381      -7.602 -42.136  91.023  1.00 22.690          C  
ATOM  20323  CD1 LEU A1381      -9.006 -42.785  91.047  1.00 22.690          C  
ATOM  20324  CD2 LEU A1381      -7.739 -40.592  91.143  1.00 22.690          C  
ATOM  20325  H   LEU A1381      -5.384 -43.738  94.060  1.00 19.460          H  
ATOM  20326  HA  LEU A1381      -7.345 -44.754  92.380  1.00 19.440          H  
ATOM  20327 1HB  LEU A1381      -7.191 -42.409  93.132  1.00 27.230          H  
ATOM  20328 2HB  LEU A1381      -5.761 -42.161  92.148  1.00 27.230          H  
ATOM  20329  HG  LEU A1381      -7.122 -42.365  90.104  1.00 27.230          H  
ATOM  20330 1HD1 LEU A1381      -9.607 -42.404  90.228  1.00 27.230          H  
ATOM  20331 2HD1 LEU A1381      -8.917 -43.843  90.950  1.00 27.230          H  
ATOM  20332 3HD1 LEU A1381      -9.502 -42.552  91.990  1.00 27.230          H  
ATOM  20333 1HD2 LEU A1381      -8.341 -40.209  90.312  1.00 27.230          H  
ATOM  20334 2HD2 LEU A1381      -8.229 -40.337  92.085  1.00 27.230          H  
ATOM  20335 3HD2 LEU A1381      -6.768 -40.126  91.117  1.00 27.230          H  
ATOM  20336  N   PHE A1382      -4.430 -44.597  90.851  1.00 15.530          N  
ATOM  20337  CA  PHE A1382      -3.762 -44.944  89.608  1.00 15.280          C  
ATOM  20338  C   PHE A1382      -3.101 -46.322  89.517  1.00 15.320          C  
ATOM  20339  O   PHE A1382      -2.341 -46.578  88.583  1.00 15.010          O  
ATOM  20340  CB  PHE A1382      -2.759 -43.860  89.322  1.00 21.490          C  
ATOM  20341  CG  PHE A1382      -3.453 -42.574  89.027  1.00 21.490          C  
ATOM  20342  CD1 PHE A1382      -3.676 -41.657  90.031  1.00 21.490          C  
ATOM  20343  CD2 PHE A1382      -3.909 -42.282  87.749  1.00 21.490          C  
ATOM  20344  CE1 PHE A1382      -4.340 -40.498  89.771  1.00 21.490          C  
ATOM  20345  CE2 PHE A1382      -4.573 -41.110  87.503  1.00 21.490          C  
ATOM  20346  CZ  PHE A1382      -4.789 -40.229  88.520  1.00 21.490          C  
ATOM  20347  H   PHE A1382      -3.883 -44.214  91.609  1.00 18.640          H  
ATOM  20348  HA  PHE A1382      -4.511 -44.902  88.817  1.00 18.340          H  
ATOM  20349 1HB  PHE A1382      -2.090 -43.720  90.170  1.00 25.790          H  
ATOM  20350 2HB  PHE A1382      -2.186 -44.154  88.497  1.00 25.790          H  
ATOM  20351  HD1 PHE A1382      -3.325 -41.863  91.036  1.00 25.790          H  
ATOM  20352  HD2 PHE A1382      -3.744 -42.992  86.943  1.00 25.790          H  
ATOM  20353  HE1 PHE A1382      -4.513 -39.791  90.563  1.00 25.790          H  
ATOM  20354  HE2 PHE A1382      -4.936 -40.885  86.502  1.00 25.790          H  
ATOM  20355  HZ  PHE A1382      -5.312 -39.323  88.335  1.00 25.790          H  
ATOM  20356  N   ASP A1383      -3.437 -47.251  90.412  1.00 15.800          N  
ATOM  20357  CA  ASP A1383      -2.847 -48.598  90.337  1.00 16.000          C  
ATOM  20358  C   ASP A1383      -3.123 -49.343  89.021  1.00 16.200          C  
ATOM  20359  O   ASP A1383      -2.365 -50.235  88.638  1.00 16.370          O  
ATOM  20360  CB  ASP A1383      -3.330 -49.503  91.471  1.00 22.320          C  
ATOM  20361  CG  ASP A1383      -2.746 -49.195  92.831  1.00 22.320          C  
ATOM  20362  OD1 ASP A1383      -1.822 -48.422  92.930  1.00 22.320          O  
ATOM  20363  OD2 ASP A1383      -3.205 -49.802  93.781  1.00 22.320          O  
ATOM  20364  H   ASP A1383      -4.063 -47.008  91.190  1.00 18.960          H  
ATOM  20365  HA  ASP A1383      -1.770 -48.487  90.434  1.00 19.200          H  
ATOM  20366 1HB  ASP A1383      -4.416 -49.416  91.548  1.00 26.780          H  
ATOM  20367 2HB  ASP A1383      -3.109 -50.542  91.222  1.00 26.780          H  
ATOM  20368  N   GLU A1384      -4.214 -49.000  88.334  1.00 16.310          N  
ATOM  20369  CA  GLU A1384      -4.605 -49.672  87.093  1.00 16.640          C  
ATOM  20370  C   GLU A1384      -3.954 -49.072  85.834  1.00 16.330          C  
ATOM  20371  O   GLU A1384      -4.225 -49.520  84.716  1.00 16.410          O  
ATOM  20372  CB  GLU A1384      -6.128 -49.640  86.933  1.00 23.160          C  
ATOM  20373  CG  GLU A1384      -6.936 -50.388  88.006  1.00 23.160          C  
ATOM  20374  CD  GLU A1384      -6.741 -51.878  87.990  1.00 23.160          C  
ATOM  20375  OE1 GLU A1384      -6.698 -52.439  86.924  1.00 23.160          O  
ATOM  20376  OE2 GLU A1384      -6.643 -52.456  89.046  1.00 23.160          O  
ATOM  20377  H   GLU A1384      -4.801 -48.255  88.683  1.00 19.570          H  
ATOM  20378  HA  GLU A1384      -4.293 -50.715  87.164  1.00 19.970          H  
ATOM  20379 1HB  GLU A1384      -6.459 -48.613  86.945  1.00 27.800          H  
ATOM  20380 2HB  GLU A1384      -6.395 -50.057  85.964  1.00 27.800          H  
ATOM  20381 1HG  GLU A1384      -6.644 -50.016  88.983  1.00 27.800          H  
ATOM  20382 2HG  GLU A1384      -7.994 -50.166  87.864  1.00 27.800          H  
ATOM  20383  N   ILE A1385      -3.119 -48.046  85.999  1.00 16.070          N  
ATOM  20384  CA  ILE A1385      -2.450 -47.410  84.870  1.00 15.830          C  
ATOM  20385  C   ILE A1385      -0.944 -47.709  84.849  1.00 15.920          C  
ATOM  20386  O   ILE A1385      -0.208 -47.363  85.775  1.00 15.840          O  
ATOM  20387  CB  ILE A1385      -2.629 -45.893  84.946  1.00 22.260          C  
ATOM  20388  CG1 ILE A1385      -4.101 -45.429  84.957  1.00 22.260          C  
ATOM  20389  CG2 ILE A1385      -1.855 -45.209  83.846  1.00 22.260          C  
ATOM  20390  CD1 ILE A1385      -4.918 -45.761  83.734  1.00 22.260          C  
ATOM  20391  H   ILE A1385      -2.922 -47.706  86.946  1.00 19.280          H  
ATOM  20392  HA  ILE A1385      -2.880 -47.790  83.946  1.00 19.000          H  
ATOM  20393  HB  ILE A1385      -2.268 -45.620  85.892  1.00 26.710          H  
ATOM  20394 1HG1 ILE A1385      -4.596 -45.872  85.829  1.00 26.710          H  
ATOM  20395 2HG1 ILE A1385      -4.101 -44.353  85.073  1.00 26.710          H  
ATOM  20396 1HG2 ILE A1385      -1.951 -44.154  83.990  1.00 26.710          H  
ATOM  20397 2HG2 ILE A1385      -0.836 -45.473  83.892  1.00 26.710          H  
ATOM  20398 3HG2 ILE A1385      -2.237 -45.486  82.871  1.00 26.710          H  
ATOM  20399 1HD1 ILE A1385      -5.899 -45.367  83.884  1.00 26.710          H  
ATOM  20400 2HD1 ILE A1385      -4.495 -45.311  82.847  1.00 26.710          H  
ATOM  20401 3HD1 ILE A1385      -4.974 -46.841  83.605  1.00 26.710          H  
ATOM  20402  N   ASP A1386      -0.446 -48.249  83.736  1.00 16.220          N  
ATOM  20403  CA  ASP A1386       0.972 -48.627  83.656  1.00 16.510          C  
ATOM  20404  C   ASP A1386       1.987 -47.504  83.918  1.00 16.150          C  
ATOM  20405  O   ASP A1386       2.993 -47.731  84.596  1.00 16.150          O  
ATOM  20406  CB  ASP A1386       1.292 -49.176  82.266  1.00 23.000          C  
ATOM  20407  CG  ASP A1386       0.705 -50.547  81.968  1.00 23.000          C  
ATOM  20408  OD1 ASP A1386       0.276 -51.223  82.869  1.00 23.000          O  
ATOM  20409  OD2 ASP A1386       0.683 -50.897  80.817  1.00 23.000          O  
ATOM  20410  H   ASP A1386      -1.082 -48.493  82.986  1.00 19.460          H  
ATOM  20411  HA  ASP A1386       1.145 -49.412  84.393  1.00 19.810          H  
ATOM  20412 1HB  ASP A1386       0.934 -48.473  81.513  1.00 27.600          H  
ATOM  20413 2HB  ASP A1386       2.375 -49.233  82.152  1.00 27.600          H  
ATOM  20414  N   ASP A1387       1.730 -46.294  83.415  1.00 15.950          N  
ATOM  20415  CA  ASP A1387       2.676 -45.193  83.616  1.00 15.710          C  
ATOM  20416  C   ASP A1387       2.439 -44.418  84.898  1.00 15.920          C  
ATOM  20417  O   ASP A1387       3.372 -44.074  85.626  1.00 15.930          O  
ATOM  20418  CB  ASP A1387       2.588 -44.208  82.453  1.00 22.090          C  
ATOM  20419  CG  ASP A1387       3.086 -44.753  81.138  1.00 22.090          C  
ATOM  20420  OD1 ASP A1387       4.294 -44.932  80.996  1.00 22.090          O  
ATOM  20421  OD2 ASP A1387       2.266 -44.996  80.281  1.00 22.090          O  
ATOM  20422  H   ASP A1387       0.895 -46.162  82.861  1.00 19.140          H  
ATOM  20423  HA  ASP A1387       3.680 -45.615  83.653  1.00 18.850          H  
ATOM  20424 1HB  ASP A1387       1.554 -43.933  82.322  1.00 26.510          H  
ATOM  20425 2HB  ASP A1387       3.139 -43.299  82.697  1.00 26.510          H  
ATOM  20426  N   ALA A1388       1.183 -44.190  85.229  1.00 16.220          N  
ATOM  20427  CA  ALA A1388       0.863 -43.452  86.430  1.00 16.560          C  
ATOM  20428  C   ALA A1388       1.404 -44.205  87.640  1.00 17.350          C  
ATOM  20429  O   ALA A1388       1.934 -43.620  88.582  1.00 17.430          O  
ATOM  20430  CB  ALA A1388      -0.611 -43.247  86.543  1.00 23.050          C  
ATOM  20431  H   ALA A1388       0.449 -44.505  84.622  1.00 19.460          H  
ATOM  20432  HA  ALA A1388       1.356 -42.490  86.373  1.00 19.870          H  
ATOM  20433 1HB  ALA A1388      -0.841 -42.709  87.432  1.00 27.660          H  
ATOM  20434 2HB  ALA A1388      -0.991 -42.709  85.687  1.00 27.660          H  
ATOM  20435 3HB  ALA A1388      -1.035 -44.184  86.598  1.00 27.660          H  
ATOM  20436  N   ARG A1389       1.362 -45.538  87.584  1.00 18.040          N  
ATOM  20437  CA  ARG A1389       1.852 -46.378  88.656  1.00 18.950          C  
ATOM  20438  C   ARG A1389       3.310 -46.071  89.023  1.00 19.340          C  
ATOM  20439  O   ARG A1389       3.731 -46.335  90.156  1.00 19.630          O  
ATOM  20440  CB  ARG A1389       1.700 -47.845  88.265  1.00 26.170          C  
ATOM  20441  CG  ARG A1389       2.238 -48.856  89.260  1.00 26.170          C  
ATOM  20442  CD  ARG A1389       1.507 -48.816  90.549  1.00 26.170          C  
ATOM  20443  NE  ARG A1389       2.079 -49.713  91.500  1.00 26.170          N  
ATOM  20444  CZ  ARG A1389       3.160 -49.438  92.264  1.00 26.170          C  
ATOM  20445  NH1 ARG A1389       3.803 -48.276  92.162  1.00 26.170          N  
ATOM  20446  NH2 ARG A1389       3.590 -50.341  93.127  1.00 26.170          N  
ATOM  20447  H   ARG A1389       0.919 -46.015  86.792  1.00 21.650          H  
ATOM  20448  HA  ARG A1389       1.225 -46.183  89.524  1.00 22.740          H  
ATOM  20449 1HB  ARG A1389       0.637 -48.065  88.120  1.00 31.400          H  
ATOM  20450 2HB  ARG A1389       2.197 -48.016  87.309  1.00 31.400          H  
ATOM  20451 1HG  ARG A1389       2.098 -49.851  88.842  1.00 31.400          H  
ATOM  20452 2HG  ARG A1389       3.297 -48.698  89.430  1.00 31.400          H  
ATOM  20453 1HD  ARG A1389       1.507 -47.826  90.983  1.00 31.400          H  
ATOM  20454 2HD  ARG A1389       0.478 -49.127  90.375  1.00 31.400          H  
ATOM  20455  HE  ARG A1389       1.630 -50.611  91.622  1.00 31.400          H  
ATOM  20456 1HH1 ARG A1389       3.514 -47.540  91.490  1.00 31.400          H  
ATOM  20457 2HH1 ARG A1389       4.620 -48.104  92.733  1.00 31.400          H  
ATOM  20458 1HH2 ARG A1389       3.122 -51.230  93.215  1.00 31.400          H  
ATOM  20459 2HH2 ARG A1389       4.396 -50.118  93.720  1.00 31.400          H  
ATOM  20460  N   ARG A1390       4.095 -45.604  88.045  1.00 19.460          N  
ATOM  20461  CA  ARG A1390       5.499 -45.262  88.212  1.00 19.800          C  
ATOM  20462  C   ARG A1390       5.636 -43.858  88.785  1.00 19.990          C  
ATOM  20463  O   ARG A1390       6.390 -43.624  89.732  1.00 20.080          O  
ATOM  20464  CB  ARG A1390       6.201 -45.266  86.855  1.00 27.580          C  
ATOM  20465  CG  ARG A1390       7.687 -44.911  86.857  1.00 27.580          C  
ATOM  20466  CD  ARG A1390       8.267 -44.872  85.463  1.00 27.580          C  
ATOM  20467  NE  ARG A1390       7.583 -43.845  84.611  1.00 27.580          N  
ATOM  20468  CZ  ARG A1390       6.756 -44.100  83.547  1.00 27.580          C  
ATOM  20469  NH1 ARG A1390       6.507 -45.324  83.134  1.00 27.580          N  
ATOM  20470  NH2 ARG A1390       6.162 -43.127  82.882  1.00 27.580          N  
ATOM  20471  H   ARG A1390       3.670 -45.383  87.146  1.00 23.350          H  
ATOM  20472  HA  ARG A1390       5.965 -45.978  88.888  1.00 23.760          H  
ATOM  20473 1HB  ARG A1390       6.092 -46.248  86.398  1.00 33.100          H  
ATOM  20474 2HB  ARG A1390       5.709 -44.559  86.206  1.00 33.100          H  
ATOM  20475 1HG  ARG A1390       7.832 -43.928  87.301  1.00 33.100          H  
ATOM  20476 2HG  ARG A1390       8.235 -45.654  87.436  1.00 33.100          H  
ATOM  20477 1HD  ARG A1390       9.324 -44.605  85.524  1.00 33.100          H  
ATOM  20478 2HD  ARG A1390       8.174 -45.846  84.998  1.00 33.100          H  
ATOM  20479  HE  ARG A1390       7.710 -42.871  84.873  1.00 33.100          H  
ATOM  20480 1HH1 ARG A1390       6.919 -46.122  83.584  1.00 33.100          H  
ATOM  20481 2HH1 ARG A1390       5.865 -45.440  82.327  1.00 33.100          H  
ATOM  20482 1HH2 ARG A1390       6.284 -42.122  83.141  1.00 33.100          H  
ATOM  20483 2HH2 ARG A1390       5.546 -43.405  82.102  1.00 33.100          H  
ATOM  20484  N   ALA A1391       4.950 -42.919  88.132  1.00 20.170          N  
ATOM  20485  CA  ALA A1391       4.977 -41.499  88.460  1.00 20.470          C  
ATOM  20486  C   ALA A1391       4.423 -41.173  89.859  1.00 20.990          C  
ATOM  20487  O   ALA A1391       4.871 -40.215  90.495  1.00 21.180          O  
ATOM  20488  CB  ALA A1391       4.210 -40.760  87.400  1.00 28.540          C  
ATOM  20489  H   ALA A1391       4.359 -43.226  87.354  1.00 24.200          H  
ATOM  20490  HA  ALA A1391       6.012 -41.168  88.438  1.00 24.560          H  
ATOM  20491 1HB  ALA A1391       4.236 -39.694  87.599  1.00 34.250          H  
ATOM  20492 2HB  ALA A1391       4.641 -40.965  86.419  1.00 34.250          H  
ATOM  20493 3HB  ALA A1391       3.229 -41.126  87.430  1.00 34.250          H  
ATOM  20494  N   ALA A1392       3.394 -41.896  90.300  1.00 21.340          N  
ATOM  20495  CA  ALA A1392       2.803 -41.668  91.611  1.00 21.950          C  
ATOM  20496  C   ALA A1392       3.746 -42.214  92.708  1.00 22.630          C  
ATOM  20497  O   ALA A1392       4.164 -43.371  92.632  1.00 22.720          O  
ATOM  20498  CB  ALA A1392       1.434 -42.334  91.688  1.00 30.490          C  
ATOM  20499  H   ALA A1392       3.015 -42.633  89.702  1.00 25.610          H  
ATOM  20500  HA  ALA A1392       2.682 -40.600  91.730  1.00 26.340          H  
ATOM  20501 1HB  ALA A1392       0.979 -42.150  92.657  1.00 36.580          H  
ATOM  20502 2HB  ALA A1392       0.793 -41.938  90.910  1.00 36.580          H  
ATOM  20503 3HB  ALA A1392       1.554 -43.408  91.540  1.00 36.580          H  
ATOM  20504  N   PRO A1393       3.910 -41.522  93.848  1.00 23.210          N  
ATOM  20505  CA  PRO A1393       4.800 -41.869  94.944  1.00 24.010          C  
ATOM  20506  C   PRO A1393       4.342 -43.015  95.846  1.00 24.650          C  
ATOM  20507  O   PRO A1393       4.021 -42.790  97.007  1.00 24.790          O  
ATOM  20508  CB  PRO A1393       4.858 -40.557  95.736  1.00 36.020          C  
ATOM  20509  CG  PRO A1393       3.518 -39.950  95.528  1.00 36.020          C  
ATOM  20510  CD  PRO A1393       3.166 -40.288  94.078  1.00 36.020          C  
ATOM  20511  HA  PRO A1393       5.790 -42.100  94.522  1.00 28.810          H  
ATOM  20512 1HB  PRO A1393       5.078 -40.757  96.795  1.00 43.220          H  
ATOM  20513 2HB  PRO A1393       5.674 -39.926  95.357  1.00 43.220          H  
ATOM  20514 1HG  PRO A1393       2.797 -40.364  96.252  1.00 43.220          H  
ATOM  20515 2HG  PRO A1393       3.552 -38.860  95.714  1.00 43.220          H  
ATOM  20516 1HD  PRO A1393       2.085 -40.451  93.991  1.00 43.220          H  
ATOM  20517 2HD  PRO A1393       3.531 -39.474  93.425  1.00 43.220          H  
ATOM  20518  N   GLN A1394       4.273 -44.218  95.284  1.00 25.100          N  
ATOM  20519  CA  GLN A1394       4.027 -45.482  96.011  1.00 25.810          C  
ATOM  20520  C   GLN A1394       3.231 -45.423  97.332  1.00 26.390          C  
ATOM  20521  O   GLN A1394       3.807 -45.363  98.428  1.00 26.880          O  
ATOM  20522  CB  GLN A1394       5.353 -46.207  96.286  1.00 35.850          C  
ATOM  20523  CG  GLN A1394       5.193 -47.593  96.954  1.00 35.850          C  
ATOM  20524  CD  GLN A1394       4.528 -48.638  96.077  1.00 35.850          C  
ATOM  20525  OE1 GLN A1394       5.113 -49.076  95.064  1.00 35.850          O  
ATOM  20526  NE2 GLN A1394       3.299 -49.032  96.439  1.00 35.850          N  
ATOM  20527  H   GLN A1394       4.456 -44.250  94.275  1.00 30.120          H  
ATOM  20528  HA  GLN A1394       3.453 -46.117  95.335  1.00 30.970          H  
ATOM  20529 1HB  GLN A1394       5.887 -46.344  95.351  1.00 43.020          H  
ATOM  20530 2HB  GLN A1394       5.977 -45.600  96.934  1.00 43.020          H  
ATOM  20531 1HG  GLN A1394       6.193 -47.950  97.187  1.00 43.020          H  
ATOM  20532 2HG  GLN A1394       4.615 -47.526  97.863  1.00 43.020          H  
ATOM  20533 1HE2 GLN A1394       2.804 -49.720  95.909  1.00 43.020          H  
ATOM  20534 2HE2 GLN A1394       2.836 -48.632  97.271  1.00 43.020          H  
ATOM  20535  N   ALA A1395       1.915 -45.440  97.255  1.00 26.410          N  
ATOM  20536  CA  ALA A1395       1.132 -45.505  98.487  1.00 27.040          C  
ATOM  20537  C   ALA A1395       1.455 -46.811  99.243  1.00 27.710          C  
ATOM  20538  O   ALA A1395       1.773 -47.837  98.629  1.00 27.820          O  
ATOM  20539  CB  ALA A1395      -0.343 -45.404  98.179  1.00 37.600          C  
ATOM  20540  H   ALA A1395       1.465 -45.443  96.350  1.00 31.690          H  
ATOM  20541  HA  ALA A1395       1.424 -44.672  99.124  1.00 32.450          H  
ATOM  20542 1HB  ALA A1395      -0.920 -45.440  99.102  1.00 45.120          H  
ATOM  20543 2HB  ALA A1395      -0.541 -44.468  97.665  1.00 45.120          H  
ATOM  20544 3HB  ALA A1395      -0.612 -46.224  97.549  1.00 45.120          H  
ATOM  20545  N   ALA A1396       1.416 -46.755 100.580  1.00 28.240          N  
ATOM  20546  CA  ALA A1396       1.690 -47.921 101.430  1.00 28.980          C  
ATOM  20547  C   ALA A1396       0.541 -48.933 101.464  1.00 29.660          C  
ATOM  20548  O   ALA A1396      -0.625 -48.561 101.319  1.00 29.810          O  
ATOM  20549  CB  ALA A1396       1.990 -47.478 102.845  1.00 40.280          C  
ATOM  20550  H   ALA A1396       1.174 -45.879 101.020  1.00 33.890          H  
ATOM  20551  HA  ALA A1396       2.566 -48.425 101.023  1.00 34.780          H  
ATOM  20552 1HB  ALA A1396       2.228 -48.346 103.439  1.00 48.330          H  
ATOM  20553 2HB  ALA A1396       2.835 -46.793 102.840  1.00 48.330          H  
ATOM  20554 3HB  ALA A1396       1.116 -46.979 103.263  1.00 48.330          H  
ATOM  20555  N   ALA A1397       0.914 -50.195 101.730  1.00 30.140          N  
ATOM  20556  CA  ALA A1397       0.045 -51.376 101.883  1.00 30.880          C  
ATOM  20557  C   ALA A1397      -0.953 -51.282 103.054  1.00 31.570          C  
ATOM  20558  O   ALA A1397      -0.681 -50.641 104.071  1.00 31.920          O  
ATOM  20559  CB  ALA A1397       0.922 -52.603 102.052  1.00 42.940          C  
ATOM  20560  H   ALA A1397       1.907 -50.355 101.805  1.00 36.170          H  
ATOM  20561  HA  ALA A1397      -0.535 -51.478 100.963  1.00 37.060          H  
ATOM  20562 1HB  ALA A1397       0.302 -53.488 102.092  1.00 51.520          H  
ATOM  20563 2HB  ALA A1397       1.592 -52.684 101.198  1.00 51.520          H  
ATOM  20564 3HB  ALA A1397       1.503 -52.516 102.966  1.00 51.520          H  
ATOM  20565  N   GLU A1398      -2.094 -51.971 102.914  1.00 31.850          N  
ATOM  20566  CA  GLU A1398      -3.193 -51.945 103.887  1.00 32.600          C  
ATOM  20567  C   GLU A1398      -2.867 -52.378 105.343  1.00 32.990          C  
ATOM  20568  O   GLU A1398      -3.544 -51.904 106.269  1.00 32.980          O  
ATOM  20569  CB  GLU A1398      -4.360 -52.802 103.352  1.00 45.340          C  
ATOM  20570  CG  GLU A1398      -4.929 -52.349 102.010  1.00 45.340          C  
ATOM  20571  CD  GLU A1398      -4.139 -52.916 100.840  1.00 45.340          C  
ATOM  20572  OE1 GLU A1398      -3.136 -53.549 101.084  1.00 45.340          O  
ATOM  20573  OE2 GLU A1398      -4.519 -52.718  99.723  1.00 45.340          O  
ATOM  20574  H   GLU A1398      -2.233 -52.510 102.057  1.00 38.220          H  
ATOM  20575  HA  GLU A1398      -3.533 -50.921 103.937  1.00 39.120          H  
ATOM  20576 1HB  GLU A1398      -4.078 -53.825 103.229  1.00 54.410          H  
ATOM  20577 2HB  GLU A1398      -5.162 -52.788 104.065  1.00 54.410          H  
ATOM  20578 1HG  GLU A1398      -5.971 -52.665 101.933  1.00 54.410          H  
ATOM  20579 2HG  GLU A1398      -4.900 -51.270 101.955  1.00 54.410          H  
ATOM  20580  N   PRO A1399      -1.966 -53.370 105.594  1.00 33.400          N  
ATOM  20581  CA  PRO A1399      -1.502 -53.782 106.900  1.00 33.900          C  
ATOM  20582  C   PRO A1399      -0.166 -53.142 107.245  1.00 34.160          C  
ATOM  20583  O   PRO A1399       0.563 -53.652 108.100  1.00 34.740          O  
ATOM  20584  CB  PRO A1399      -1.384 -55.293 106.735  1.00 50.850          C  
ATOM  20585  CG  PRO A1399      -0.865 -55.451 105.329  1.00 50.850          C  
ATOM  20586  CD  PRO A1399      -1.472 -54.289 104.534  1.00 50.850          C  
ATOM  20587  HA  PRO A1399      -2.240 -53.501 107.647  1.00 40.680          H  
ATOM  20588 1HB  PRO A1399      -0.708 -55.703 107.501  1.00 61.020          H  
ATOM  20589 2HB  PRO A1399      -2.368 -55.762 106.894  1.00 61.020          H  
ATOM  20590 1HG  PRO A1399       0.236 -55.432 105.332  1.00 61.020          H  
ATOM  20591 2HG  PRO A1399      -1.162 -56.430 104.930  1.00 61.020          H  
ATOM  20592 1HD  PRO A1399      -0.661 -53.849 104.013  1.00 61.020          H  
ATOM  20593 2HD  PRO A1399      -2.243 -54.659 103.879  1.00 61.020          H  
ATOM  20594  N   ARG A1400       0.240 -52.115 106.493  1.00 33.810          N  
ATOM  20595  CA  ARG A1400       1.573 -51.578 106.654  1.00 34.030          C  
ATOM  20596  C   ARG A1400       1.984 -51.304 108.085  1.00 34.190          C  
ATOM  20597  O   ARG A1400       3.068 -51.725 108.494  1.00 34.450          O  
ATOM  20598  CB  ARG A1400       1.754 -50.284 105.866  1.00 47.550          C  
ATOM  20599  CG  ARG A1400       3.135 -49.606 106.023  1.00 47.550          C  
ATOM  20600  CD  ARG A1400       4.177 -50.287 105.228  1.00 47.550          C  
ATOM  20601  NE  ARG A1400       4.637 -51.507 105.856  1.00 47.550          N  
ATOM  20602  CZ  ARG A1400       5.350 -52.473 105.251  1.00 47.550          C  
ATOM  20603  NH1 ARG A1400       5.692 -52.358 103.980  1.00 47.550          N  
ATOM  20604  NH2 ARG A1400       5.703 -53.547 105.933  1.00 47.550          N  
ATOM  20605  H   ARG A1400      -0.355 -51.676 105.785  1.00 40.570          H  
ATOM  20606  HA  ARG A1400       2.245 -52.326 106.244  1.00 40.840          H  
ATOM  20607 1HB  ARG A1400       1.643 -50.500 104.812  1.00 57.060          H  
ATOM  20608 2HB  ARG A1400       0.978 -49.567 106.136  1.00 57.060          H  
ATOM  20609 1HG  ARG A1400       3.066 -48.580 105.676  1.00 57.060          H  
ATOM  20610 2HG  ARG A1400       3.450 -49.597 107.057  1.00 57.060          H  
ATOM  20611 1HD  ARG A1400       3.786 -50.523 104.241  1.00 57.060          H  
ATOM  20612 2HD  ARG A1400       5.030 -49.620 105.146  1.00 57.060          H  
ATOM  20613  HE  ARG A1400       4.368 -51.659 106.838  1.00 57.060          H  
ATOM  20614 1HH1 ARG A1400       5.424 -51.542 103.451  1.00 57.060          H  
ATOM  20615 2HH1 ARG A1400       6.224 -53.090 103.529  1.00 57.060          H  
ATOM  20616 1HH2 ARG A1400       5.436 -53.639 106.905  1.00 57.060          H  
ATOM  20617 2HH2 ARG A1400       6.233 -54.278 105.484  1.00 57.060          H  
ATOM  20618  N   VAL A1401       1.158 -50.569 108.834  1.00 34.110          N  
ATOM  20619  CA  VAL A1401       1.562 -50.171 110.176  1.00 34.340          C  
ATOM  20620  C   VAL A1401       1.716 -51.361 111.104  1.00 34.850          C  
ATOM  20621  O   VAL A1401       2.711 -51.441 111.835  1.00 35.250          O  
ATOM  20622  CB  VAL A1401       0.578 -49.149 110.768  1.00 47.980          C  
ATOM  20623  CG1 VAL A1401       0.914 -48.872 112.253  1.00 47.980          C  
ATOM  20624  CG2 VAL A1401       0.668 -47.862 109.946  1.00 47.980          C  
ATOM  20625  H   VAL A1401       0.259 -50.307 108.450  1.00 40.930          H  
ATOM  20626  HA  VAL A1401       2.531 -49.681 110.099  1.00 41.210          H  
ATOM  20627  HB  VAL A1401      -0.437 -49.551 110.722  1.00 57.580          H  
ATOM  20628 1HG1 VAL A1401       0.209 -48.144 112.652  1.00 57.580          H  
ATOM  20629 2HG1 VAL A1401       0.844 -49.786 112.842  1.00 57.580          H  
ATOM  20630 3HG1 VAL A1401       1.928 -48.475 112.328  1.00 57.580          H  
ATOM  20631 1HG2 VAL A1401      -0.030 -47.124 110.346  1.00 57.580          H  
ATOM  20632 2HG2 VAL A1401       1.683 -47.468 110.000  1.00 57.580          H  
ATOM  20633 3HG2 VAL A1401       0.417 -48.070 108.909  1.00 57.580          H  
ATOM  20634  N   GLY A1402       0.738 -52.269 111.110  1.00 34.880          N  
ATOM  20635  CA  GLY A1402       0.838 -53.442 111.956  1.00 35.420          C  
ATOM  20636  C   GLY A1402       2.072 -54.266 111.602  1.00 35.610          C  
ATOM  20637  O   GLY A1402       2.764 -54.768 112.496  1.00 36.100          O  
ATOM  20638  H   GLY A1402      -0.106 -52.140 110.538  1.00 41.860          H  
ATOM  20639 1HA  GLY A1402       0.879 -53.138 112.999  1.00 42.500          H  
ATOM  20640 2HA  GLY A1402      -0.060 -54.048 111.827  1.00 42.500          H  
ATOM  20641  N   ALA A1403       2.370 -54.402 110.302  1.00 35.260          N  
ATOM  20642  CA  ALA A1403       3.535 -55.165 109.912  1.00 35.470          C  
ATOM  20643  C   ALA A1403       4.796 -54.525 110.451  1.00 35.620          C  
ATOM  20644  O   ALA A1403       5.619 -55.204 111.060  1.00 36.160          O  
ATOM  20645  CB  ALA A1403       3.618 -55.263 108.402  1.00 49.570          C  
ATOM  20646  H   ALA A1403       1.753 -54.001 109.586  1.00 42.310          H  
ATOM  20647  HA  ALA A1403       3.448 -56.164 110.336  1.00 42.560          H  
ATOM  20648 1HB  ALA A1403       4.489 -55.851 108.118  1.00 59.490          H  
ATOM  20649 2HB  ALA A1403       2.711 -55.738 108.022  1.00 59.490          H  
ATOM  20650 3HB  ALA A1403       3.696 -54.262 107.987  1.00 59.490          H  
ATOM  20651  N   LEU A1404       4.911 -53.203 110.336  1.00 35.220          N  
ATOM  20652  CA  LEU A1404       6.117 -52.536 110.797  1.00 35.400          C  
ATOM  20653  C   LEU A1404       6.287 -52.719 112.286  1.00 36.040          C  
ATOM  20654  O   LEU A1404       7.401 -52.902 112.767  1.00 36.450          O  
ATOM  20655  CB  LEU A1404       6.039 -51.042 110.482  1.00 49.490          C  
ATOM  20656  CG  LEU A1404       6.073 -50.652 108.992  1.00 49.490          C  
ATOM  20657  CD1 LEU A1404       5.749 -49.199 108.880  1.00 49.490          C  
ATOM  20658  CD2 LEU A1404       7.419 -50.944 108.351  1.00 49.490          C  
ATOM  20659  H   LEU A1404       4.185 -52.676 109.843  1.00 42.260          H  
ATOM  20660  HA  LEU A1404       6.972 -52.982 110.308  1.00 42.480          H  
ATOM  20661 1HB  LEU A1404       5.099 -50.665 110.893  1.00 59.390          H  
ATOM  20662 2HB  LEU A1404       6.857 -50.534 110.987  1.00 59.390          H  
ATOM  20663  HG  LEU A1404       5.339 -51.200 108.479  1.00 59.390          H  
ATOM  20664 1HD1 LEU A1404       5.739 -48.923 107.831  1.00 59.390          H  
ATOM  20665 2HD1 LEU A1404       4.769 -49.005 109.315  1.00 59.390          H  
ATOM  20666 3HD1 LEU A1404       6.501 -48.619 109.406  1.00 59.390          H  
ATOM  20667 1HD2 LEU A1404       7.387 -50.649 107.301  1.00 59.390          H  
ATOM  20668 2HD2 LEU A1404       8.191 -50.381 108.858  1.00 59.390          H  
ATOM  20669 3HD2 LEU A1404       7.643 -51.995 108.408  1.00 59.390          H  
ATOM  20670  N   ALA A1405       5.183 -52.655 113.028  1.00 36.170          N  
ATOM  20671  CA  ALA A1405       5.211 -52.831 114.472  1.00 36.820          C  
ATOM  20672  C   ALA A1405       5.726 -54.218 114.885  1.00 37.440          C  
ATOM  20673  O   ALA A1405       6.397 -54.348 115.916  1.00 38.040          O  
ATOM  20674  CB  ALA A1405       3.821 -52.610 115.038  1.00 51.290          C  
ATOM  20675  H   ALA A1405       4.293 -52.434 112.567  1.00 43.400          H  
ATOM  20676  HA  ALA A1405       5.888 -52.086 114.884  1.00 44.180          H  
ATOM  20677 1HB  ALA A1405       3.849 -52.706 116.121  1.00 61.550          H  
ATOM  20678 2HB  ALA A1405       3.474 -51.613 114.764  1.00 61.550          H  
ATOM  20679 3HB  ALA A1405       3.144 -53.354 114.625  1.00 61.550          H  
ATOM  20680  N   SER A1406       5.379 -55.256 114.107  1.00 37.340          N  
ATOM  20681  CA  SER A1406       5.786 -56.632 114.410  1.00 37.950          C  
ATOM  20682  C   SER A1406       7.156 -57.025 113.846  1.00 37.990          C  
ATOM  20683  O   SER A1406       7.856 -57.858 114.429  1.00 38.440          O  
ATOM  20684  CB  SER A1406       4.746 -57.609 113.889  1.00 52.890          C  
ATOM  20685  OG  SER A1406       3.526 -57.494 114.581  1.00 52.890          O  
ATOM  20686  H   SER A1406       4.775 -55.085 113.296  1.00 44.810          H  
ATOM  20687  HA  SER A1406       5.831 -56.730 115.493  1.00 45.540          H  
ATOM  20688 1HB  SER A1406       4.579 -57.406 112.827  1.00 63.460          H  
ATOM  20689 2HB  SER A1406       5.124 -58.625 113.972  1.00 63.460          H  
ATOM  20690  HG  SER A1406       2.928 -58.117 114.165  1.00 63.460          H  
ATOM  20691  N   LEU A1407       7.546 -56.435 112.723  1.00 37.590          N  
ATOM  20692  CA  LEU A1407       8.819 -56.744 112.085  1.00 37.640          C  
ATOM  20693  C   LEU A1407      10.026 -56.362 112.955  1.00 37.690          C  
ATOM  20694  O   LEU A1407      10.006 -55.326 113.624  1.00 37.640          O  
ATOM  20695  CB  LEU A1407       8.937 -56.005 110.740  1.00 52.680          C  
ATOM  20696  CG  LEU A1407       8.074 -56.466 109.537  1.00 52.680          C  
ATOM  20697  CD1 LEU A1407       8.224 -55.421 108.409  1.00 52.680          C  
ATOM  20698  CD2 LEU A1407       8.533 -57.829 109.059  1.00 52.680          C  
ATOM  20699  H   LEU A1407       6.900 -55.785 112.267  1.00 45.110          H  
ATOM  20700  HA  LEU A1407       8.807 -57.800 111.893  1.00 45.170          H  
ATOM  20701 1HB  LEU A1407       8.628 -54.988 110.931  1.00 63.210          H  
ATOM  20702 2HB  LEU A1407       9.961 -55.981 110.443  1.00 63.210          H  
ATOM  20703  HG  LEU A1407       7.047 -56.535 109.818  1.00 63.210          H  
ATOM  20704 1HD1 LEU A1407       7.626 -55.722 107.554  1.00 63.210          H  
ATOM  20705 2HD1 LEU A1407       7.882 -54.458 108.763  1.00 63.210          H  
ATOM  20706 3HD1 LEU A1407       9.270 -55.350 108.110  1.00 63.210          H  
ATOM  20707 1HD2 LEU A1407       7.927 -58.131 108.208  1.00 63.210          H  
ATOM  20708 2HD2 LEU A1407       9.572 -57.780 108.761  1.00 63.210          H  
ATOM  20709 3HD2 LEU A1407       8.422 -58.565 109.846  1.00 63.210          H  
ATOM  20710  N   PRO A1408      11.109 -57.167 112.972  1.00 37.870          N  
ATOM  20711  CA  PRO A1408      12.359 -56.873 113.650  1.00 37.970          C  
ATOM  20712  C   PRO A1408      12.799 -55.524 113.148  1.00 37.740          C  
ATOM  20713  O   PRO A1408      12.596 -55.251 111.963  1.00 37.610          O  
ATOM  20714  CB  PRO A1408      13.278 -58.006 113.181  1.00 56.950          C  
ATOM  20715  CG  PRO A1408      12.339 -59.148 112.871  1.00 56.950          C  
ATOM  20716  CD  PRO A1408      11.086 -58.497 112.314  1.00 56.950          C  
ATOM  20717  HA  PRO A1408      12.204 -56.874 114.744  1.00 45.560          H  
ATOM  20718 1HB  PRO A1408      13.846 -57.689 112.293  1.00 68.350          H  
ATOM  20719 2HB  PRO A1408      14.010 -58.251 113.963  1.00 68.350          H  
ATOM  20720 1HG  PRO A1408      12.809 -59.843 112.158  1.00 68.350          H  
ATOM  20721 2HG  PRO A1408      12.136 -59.725 113.787  1.00 68.350          H  
ATOM  20722 1HD  PRO A1408      11.116 -58.410 111.219  1.00 68.350          H  
ATOM  20723 2HD  PRO A1408      10.242 -59.105 112.674  1.00 68.350          H  
ATOM  20724  N   ALA A1409      13.417 -54.695 113.993  1.00 37.720          N  
ATOM  20725  CA  ALA A1409      13.758 -53.351 113.538  1.00 37.520          C  
ATOM  20726  C   ALA A1409      14.434 -53.336 112.155  1.00 37.450          C  
ATOM  20727  O   ALA A1409      13.941 -52.637 111.274  1.00 37.300          O  
ATOM  20728  CB  ALA A1409      14.606 -52.610 114.566  1.00 52.610          C  
ATOM  20729  H   ALA A1409      13.589 -54.974 114.951  1.00 45.260          H  
ATOM  20730  HA  ALA A1409      12.834 -52.799 113.465  1.00 45.020          H  
ATOM  20731 1HB  ALA A1409      14.771 -51.588 114.212  1.00 63.130          H  
ATOM  20732 2HB  ALA A1409      14.065 -52.582 115.509  1.00 63.130          H  
ATOM  20733 3HB  ALA A1409      15.554 -53.063 114.735  1.00 63.130          H  
ATOM  20734  N   PRO A1410      15.467 -54.144 111.832  1.00 37.610          N  
ATOM  20735  CA  PRO A1410      16.099 -54.075 110.528  1.00 37.590          C  
ATOM  20736  C   PRO A1410      15.136 -54.315 109.356  1.00 37.490          C  
ATOM  20737  O   PRO A1410      15.360 -53.787 108.264  1.00 37.440          O  
ATOM  20738  CB  PRO A1410      17.136 -55.205 110.608  1.00 56.390          C  
ATOM  20739  CG  PRO A1410      17.411 -55.378 112.092  1.00 56.390          C  
ATOM  20740  CD  PRO A1410      16.079 -55.141 112.753  1.00 56.390          C  
ATOM  20741  HA  PRO A1410      16.589 -53.094 110.427  1.00 45.110          H  
ATOM  20742 1HB  PRO A1410      16.729 -56.114 110.134  1.00 67.660          H  
ATOM  20743 2HB  PRO A1410      18.033 -54.922 110.037  1.00 67.660          H  
ATOM  20744 1HG  PRO A1410      17.813 -56.384 112.292  1.00 67.660          H  
ATOM  20745 2HG  PRO A1410      18.175 -54.658 112.421  1.00 67.660          H  
ATOM  20746 1HD  PRO A1410      15.519 -56.068 112.752  1.00 67.660          H  
ATOM  20747 2HD  PRO A1410      16.251 -54.773 113.739  1.00 67.660          H  
ATOM  20748  N   GLU A1411      14.034 -55.040 109.595  1.00 37.500          N  
ATOM  20749  CA  GLU A1411      13.084 -55.361 108.548  1.00 37.490          C  
ATOM  20750  C   GLU A1411      12.065 -54.255 108.400  1.00 37.360          C  
ATOM  20751  O   GLU A1411      11.659 -53.930 107.279  1.00 37.360          O  
ATOM  20752  CB  GLU A1411      12.396 -56.689 108.850  1.00 52.490          C  
ATOM  20753  CG  GLU A1411      13.308 -57.906 108.836  1.00 52.490          C  
ATOM  20754  CD  GLU A1411      13.883 -58.200 107.481  1.00 52.490          C  
ATOM  20755  OE1 GLU A1411      13.140 -58.197 106.531  1.00 52.490          O  
ATOM  20756  OE2 GLU A1411      15.064 -58.424 107.397  1.00 52.490          O  
ATOM  20757  H   GLU A1411      13.824 -55.399 110.521  1.00 45.000          H  
ATOM  20758  HA  GLU A1411      13.626 -55.462 107.607  1.00 44.990          H  
ATOM  20759 1HB  GLU A1411      11.966 -56.643 109.834  1.00 62.990          H  
ATOM  20760 2HB  GLU A1411      11.596 -56.850 108.136  1.00 62.990          H  
ATOM  20761 1HG  GLU A1411      14.125 -57.734 109.537  1.00 62.990          H  
ATOM  20762 2HG  GLU A1411      12.745 -58.770 109.184  1.00 62.990          H  
ATOM  20763  N   ARG A1412      11.637 -53.659 109.523  1.00 37.290          N  
ATOM  20764  CA  ARG A1412      10.656 -52.590 109.385  1.00 37.230          C  
ATOM  20765  C   ARG A1412      11.377 -51.403 108.748  1.00 37.060          C  
ATOM  20766  O   ARG A1412      10.799 -50.684 107.929  1.00 37.080          O  
ATOM  20767  CB  ARG A1412      10.009 -52.179 110.719  1.00 52.150          C  
ATOM  20768  CG  ARG A1412      10.865 -51.416 111.673  1.00 52.150          C  
ATOM  20769  CD  ARG A1412      10.191 -51.133 112.980  1.00 52.150          C  
ATOM  20770  NE  ARG A1412       9.934 -52.347 113.788  1.00 52.150          N  
ATOM  20771  CZ  ARG A1412       9.393 -52.368 115.019  1.00 52.150          C  
ATOM  20772  NH1 ARG A1412       9.062 -51.261 115.659  1.00 52.150          N  
ATOM  20773  NH2 ARG A1412       9.200 -53.540 115.571  1.00 52.150          N  
ATOM  20774  H   ARG A1412      11.990 -53.989 110.430  1.00 44.750          H  
ATOM  20775  HA  ARG A1412       9.866 -52.919 108.716  1.00 44.680          H  
ATOM  20776 1HB  ARG A1412       9.131 -51.597 110.551  1.00 62.580          H  
ATOM  20777 2HB  ARG A1412       9.701 -53.066 111.250  1.00 62.580          H  
ATOM  20778 1HG  ARG A1412      11.726 -51.973 111.846  1.00 62.580          H  
ATOM  20779 2HG  ARG A1412      11.135 -50.457 111.242  1.00 62.580          H  
ATOM  20780 1HD  ARG A1412      10.825 -50.466 113.561  1.00 62.580          H  
ATOM  20781 2HD  ARG A1412       9.233 -50.651 112.782  1.00 62.580          H  
ATOM  20782  HE  ARG A1412      10.112 -53.283 113.389  1.00 62.580          H  
ATOM  20783 1HH1 ARG A1412       9.206 -50.363 115.230  1.00 62.580          H  
ATOM  20784 2HH1 ARG A1412       8.648 -51.329 116.575  1.00 62.580          H  
ATOM  20785 1HH2 ARG A1412       9.460 -54.370 115.024  1.00 62.580          H  
ATOM  20786 2HH2 ARG A1412       8.790 -53.627 116.490  1.00 62.580          H  
ATOM  20787  N   GLU A1413      12.673 -51.238 109.078  1.00 36.950          N  
ATOM  20788  CA  GLU A1413      13.460 -50.156 108.519  1.00 36.830          C  
ATOM  20789  C   GLU A1413      13.606 -50.360 107.024  1.00 36.920          C  
ATOM  20790  O   GLU A1413      13.312 -49.442 106.259  1.00 36.950          O  
ATOM  20791  CB  GLU A1413      14.833 -50.094 109.200  1.00 51.610          C  
ATOM  20792  CG  GLU A1413      14.804 -49.597 110.657  1.00 51.610          C  
ATOM  20793  CD  GLU A1413      16.122 -49.767 111.385  1.00 51.610          C  
ATOM  20794  OE1 GLU A1413      17.015 -50.389 110.849  1.00 51.610          O  
ATOM  20795  OE2 GLU A1413      16.231 -49.272 112.482  1.00 51.610          O  
ATOM  20796  H   GLU A1413      13.106 -51.863 109.764  1.00 44.340          H  
ATOM  20797  HA  GLU A1413      12.939 -49.214 108.689  1.00 44.200          H  
ATOM  20798 1HB  GLU A1413      15.280 -51.088 109.193  1.00 61.930          H  
ATOM  20799 2HB  GLU A1413      15.484 -49.444 108.644  1.00 61.930          H  
ATOM  20800 1HG  GLU A1413      14.544 -48.540 110.651  1.00 61.930          H  
ATOM  20801 2HG  GLU A1413      14.022 -50.124 111.197  1.00 61.930          H  
ATOM  20802  N   LYS A1414      13.920 -51.597 106.601  1.00 37.040          N  
ATOM  20803  CA  LYS A1414      14.050 -51.907 105.190  1.00 37.210          C  
ATOM  20804  C   LYS A1414      12.763 -51.606 104.444  1.00 37.370          C  
ATOM  20805  O   LYS A1414      12.809 -51.005 103.368  1.00 37.490          O  
ATOM  20806  CB  LYS A1414      14.443 -53.370 104.983  1.00 52.030          C  
ATOM  20807  CG  LYS A1414      14.661 -53.788 103.511  1.00 52.030          C  
ATOM  20808  CD  LYS A1414      15.125 -55.256 103.420  1.00 52.030          C  
ATOM  20809  CE  LYS A1414      15.496 -55.677 101.983  1.00 52.030          C  
ATOM  20810  NZ  LYS A1414      14.311 -55.737 101.070  1.00 52.030          N  
ATOM  20811  H   LYS A1414      14.168 -52.313 107.288  1.00 44.450          H  
ATOM  20812  HA  LYS A1414      14.830 -51.283 104.771  1.00 44.650          H  
ATOM  20813 1HB  LYS A1414      15.358 -53.579 105.539  1.00 62.430          H  
ATOM  20814 2HB  LYS A1414      13.664 -54.012 105.399  1.00 62.430          H  
ATOM  20815 1HG  LYS A1414      13.725 -53.670 102.956  1.00 62.430          H  
ATOM  20816 2HG  LYS A1414      15.412 -53.141 103.059  1.00 62.430          H  
ATOM  20817 1HD  LYS A1414      15.995 -55.398 104.063  1.00 62.430          H  
ATOM  20818 2HD  LYS A1414      14.325 -55.906 103.785  1.00 62.430          H  
ATOM  20819 1HE  LYS A1414      16.213 -54.964 101.579  1.00 62.430          H  
ATOM  20820 2HE  LYS A1414      15.959 -56.662 102.018  1.00 62.430          H  
ATOM  20821 1HZ  LYS A1414      14.600 -56.014 100.147  1.00 62.430          H  
ATOM  20822 2HZ  LYS A1414      13.636 -56.397 101.413  1.00 62.430          H  
ATOM  20823 3HZ  LYS A1414      13.861 -54.813 100.998  1.00 62.430          H  
ATOM  20824  N   ALA A1415      11.620 -52.043 104.992  1.00 37.440          N  
ATOM  20825  CA  ALA A1415      10.348 -51.816 104.324  1.00 37.670          C  
ATOM  20826  C   ALA A1415      10.071 -50.325 104.141  1.00 37.610          C  
ATOM  20827  O   ALA A1415       9.656 -49.887 103.056  1.00 37.840          O  
ATOM  20828  CB  ALA A1415       9.240 -52.453 105.134  1.00 52.650          C  
ATOM  20829  H   ALA A1415      11.644 -52.570 105.871  1.00 44.930          H  
ATOM  20830  HA  ALA A1415      10.397 -52.276 103.337  1.00 45.200          H  
ATOM  20831 1HB  ALA A1415       8.310 -52.303 104.628  1.00 63.180          H  
ATOM  20832 2HB  ALA A1415       9.438 -53.519 105.244  1.00 63.180          H  
ATOM  20833 3HB  ALA A1415       9.206 -51.990 106.118  1.00 63.180          H  
ATOM  20834  N   LEU A1416      10.345 -49.527 105.176  1.00 37.360          N  
ATOM  20835  CA  LEU A1416      10.152 -48.097 105.054  1.00 37.360          C  
ATOM  20836  C   LEU A1416      11.111 -47.494 104.058  1.00 37.430          C  
ATOM  20837  O   LEU A1416      10.709 -46.634 103.273  1.00 37.650          O  
ATOM  20838  CB  LEU A1416      10.296 -47.422 106.418  1.00 52.300          C  
ATOM  20839  CG  LEU A1416       9.147 -47.678 107.408  1.00 52.300          C  
ATOM  20840  CD1 LEU A1416       9.545 -47.206 108.795  1.00 52.300          C  
ATOM  20841  CD2 LEU A1416       7.887 -46.905 106.940  1.00 52.300          C  
ATOM  20842  H   LEU A1416      10.651 -49.931 106.070  1.00 44.830          H  
ATOM  20843  HA  LEU A1416       9.154 -47.930 104.672  1.00 44.830          H  
ATOM  20844 1HB  LEU A1416      11.216 -47.795 106.879  1.00 62.760          H  
ATOM  20845 2HB  LEU A1416      10.394 -46.349 106.273  1.00 62.760          H  
ATOM  20846  HG  LEU A1416       8.942 -48.732 107.453  1.00 62.760          H  
ATOM  20847 1HD1 LEU A1416       8.730 -47.396 109.492  1.00 62.760          H  
ATOM  20848 2HD1 LEU A1416      10.432 -47.754 109.120  1.00 62.760          H  
ATOM  20849 3HD1 LEU A1416       9.763 -46.141 108.773  1.00 62.760          H  
ATOM  20850 1HD2 LEU A1416       7.086 -47.064 107.637  1.00 62.760          H  
ATOM  20851 2HD2 LEU A1416       8.113 -45.840 106.898  1.00 62.760          H  
ATOM  20852 3HD2 LEU A1416       7.566 -47.236 105.966  1.00 62.760          H  
ATOM  20853  N   PHE A1417      12.361 -47.955 104.040  1.00 37.300          N  
ATOM  20854  CA  PHE A1417      13.328 -47.401 103.116  1.00 37.420          C  
ATOM  20855  C   PHE A1417      12.866 -47.632 101.695  1.00 37.770          C  
ATOM  20856  O   PHE A1417      12.954 -46.721 100.877  1.00 38.000          O  
ATOM  20857  CB  PHE A1417      14.704 -48.052 103.283  1.00 52.340          C  
ATOM  20858  CG  PHE A1417      15.415 -47.769 104.588  1.00 52.340          C  
ATOM  20859  CD1 PHE A1417      16.246 -48.743 105.123  1.00 52.340          C  
ATOM  20860  CD2 PHE A1417      15.259 -46.577 105.301  1.00 52.340          C  
ATOM  20861  CE1 PHE A1417      16.880 -48.556 106.317  1.00 52.340          C  
ATOM  20862  CE2 PHE A1417      15.905 -46.394 106.498  1.00 52.340          C  
ATOM  20863  CZ  PHE A1417      16.713 -47.385 107.009  1.00 52.340          C  
ATOM  20864  H   PHE A1417      12.659 -48.649 104.733  1.00 44.760          H  
ATOM  20865  HA  PHE A1417      13.388 -46.332 103.277  1.00 44.900          H  
ATOM  20866 1HB  PHE A1417      14.589 -49.131 103.194  1.00 62.810          H  
ATOM  20867 2HB  PHE A1417      15.349 -47.733 102.474  1.00 62.810          H  
ATOM  20868  HD1 PHE A1417      16.383 -49.676 104.587  1.00 62.810          H  
ATOM  20869  HD2 PHE A1417      14.626 -45.780 104.928  1.00 62.810          H  
ATOM  20870  HE1 PHE A1417      17.511 -49.340 106.721  1.00 62.810          H  
ATOM  20871  HE2 PHE A1417      15.776 -45.460 107.045  1.00 62.810          H  
ATOM  20872  HZ  PHE A1417      17.218 -47.238 107.963  1.00 62.810          H  
ATOM  20873  N   GLU A1418      12.343 -48.829 101.394  1.00 37.880          N  
ATOM  20874  CA  GLU A1418      11.868 -49.112 100.044  1.00 38.290          C  
ATOM  20875  C   GLU A1418      10.717 -48.185  99.641  1.00 38.540          C  
ATOM  20876  O   GLU A1418      10.720 -47.642  98.529  1.00 38.900          O  
ATOM  20877  CB  GLU A1418      11.409 -50.568  99.939  1.00 53.440          C  
ATOM  20878  CG  GLU A1418      12.533 -51.595  99.999  1.00 53.440          C  
ATOM  20879  CD  GLU A1418      12.032 -53.016 100.031  1.00 53.440          C  
ATOM  20880  OE1 GLU A1418      10.842 -53.207 100.043  1.00 53.440          O  
ATOM  20881  OE2 GLU A1418      12.852 -53.918 100.066  1.00 53.440          O  
ATOM  20882  H   GLU A1418      12.328 -49.568 102.110  1.00 45.460          H  
ATOM  20883  HA  GLU A1418      12.693 -48.955  99.352  1.00 45.950          H  
ATOM  20884 1HB  GLU A1418      10.722 -50.784 100.760  1.00 64.130          H  
ATOM  20885 2HB  GLU A1418      10.863 -50.712  99.008  1.00 64.130          H  
ATOM  20886 1HG  GLU A1418      13.168 -51.465  99.124  1.00 64.130          H  
ATOM  20887 2HG  GLU A1418      13.139 -51.408 100.880  1.00 64.130          H  
ATOM  20888  N   LEU A1419       9.762 -47.937 100.553  1.00 38.400          N  
ATOM  20889  CA  LEU A1419       8.677 -47.026 100.198  1.00 38.680          C  
ATOM  20890  C   LEU A1419       9.207 -45.624  99.959  1.00 38.750          C  
ATOM  20891  O   LEU A1419       8.852 -44.981  98.965  1.00 39.140          O  
ATOM  20892  CB  LEU A1419       7.626 -46.944 101.321  1.00 54.040          C  
ATOM  20893  CG  LEU A1419       6.714 -48.173 101.573  1.00 54.040          C  
ATOM  20894  CD1 LEU A1419       5.936 -47.948 102.851  1.00 54.040          C  
ATOM  20895  CD2 LEU A1419       5.728 -48.351 100.409  1.00 54.040          C  
ATOM  20896  H   LEU A1419       9.776 -48.435 101.452  1.00 46.080          H  
ATOM  20897  HA  LEU A1419       8.219 -47.373  99.276  1.00 46.420          H  
ATOM  20898 1HB  LEU A1419       8.157 -46.740 102.254  1.00 64.850          H  
ATOM  20899 2HB  LEU A1419       6.980 -46.095 101.112  1.00 64.850          H  
ATOM  20900  HG  LEU A1419       7.326 -49.073 101.686  1.00 64.850          H  
ATOM  20901 1HD1 LEU A1419       5.301 -48.799 103.017  1.00 64.850          H  
ATOM  20902 2HD1 LEU A1419       6.627 -47.832 103.685  1.00 64.850          H  
ATOM  20903 3HD1 LEU A1419       5.328 -47.051 102.755  1.00 64.850          H  
ATOM  20904 1HD2 LEU A1419       5.086 -49.208 100.603  1.00 64.850          H  
ATOM  20905 2HD2 LEU A1419       5.111 -47.452 100.300  1.00 64.850          H  
ATOM  20906 3HD2 LEU A1419       6.277 -48.524  99.498  1.00 64.850          H  
ATOM  20907  N   VAL A1420      10.104 -45.179 100.833  1.00 38.430          N  
ATOM  20908  CA  VAL A1420      10.667 -43.849 100.750  1.00 38.520          C  
ATOM  20909  C   VAL A1420      11.483 -43.689  99.486  1.00 38.790          C  
ATOM  20910  O   VAL A1420      11.467 -42.617  98.885  1.00 39.140          O  
ATOM  20911  CB  VAL A1420      11.462 -43.506 102.008  1.00 53.890          C  
ATOM  20912  CG1 VAL A1420      12.196 -42.190 101.836  1.00 53.890          C  
ATOM  20913  CG2 VAL A1420      10.486 -43.398 103.178  1.00 53.890          C  
ATOM  20914  H   VAL A1420      10.370 -45.780 101.618  1.00 46.120          H  
ATOM  20915  HA  VAL A1420       9.841 -43.145 100.709  1.00 46.220          H  
ATOM  20916  HB  VAL A1420      12.191 -44.291 102.202  1.00 64.670          H  
ATOM  20917 1HG1 VAL A1420      12.721 -41.996 102.763  1.00 64.670          H  
ATOM  20918 2HG1 VAL A1420      12.904 -42.236 101.014  1.00 64.670          H  
ATOM  20919 3HG1 VAL A1420      11.479 -41.390 101.642  1.00 64.670          H  
ATOM  20920 1HG2 VAL A1420      11.033 -43.163 104.090  1.00 64.670          H  
ATOM  20921 2HG2 VAL A1420       9.762 -42.609 102.970  1.00 64.670          H  
ATOM  20922 3HG2 VAL A1420       9.958 -44.333 103.309  1.00 64.670          H  
ATOM  20923  N   ARG A1421      12.260 -44.708  99.125  1.00 38.690          N  
ATOM  20924  CA  ARG A1421      13.050 -44.675  97.914  1.00 38.980          C  
ATOM  20925  C   ARG A1421      12.154 -44.413  96.714  1.00 39.460          C  
ATOM  20926  O   ARG A1421      12.479 -43.563  95.881  1.00 39.830          O  
ATOM  20927  CB  ARG A1421      13.762 -45.991  97.692  1.00 54.460          C  
ATOM  20928  CG  ARG A1421      14.699 -45.988  96.516  1.00 54.460          C  
ATOM  20929  CD  ARG A1421      15.331 -47.323  96.270  1.00 54.460          C  
ATOM  20930  NE  ARG A1421      16.030 -47.844  97.439  1.00 54.460          N  
ATOM  20931  CZ  ARG A1421      17.224 -47.411  97.884  1.00 54.460          C  
ATOM  20932  NH1 ARG A1421      17.803 -46.392  97.274  1.00 54.460          N  
ATOM  20933  NH2 ARG A1421      17.774 -47.997  98.933  1.00 54.460          N  
ATOM  20934  H   ARG A1421      12.301 -45.535  99.717  1.00 46.430          H  
ATOM  20935  HA  ARG A1421      13.785 -43.875  97.997  1.00 46.780          H  
ATOM  20936 1HB  ARG A1421      14.326 -46.245  98.586  1.00 65.350          H  
ATOM  20937 2HB  ARG A1421      13.030 -46.781  97.537  1.00 65.350          H  
ATOM  20938 1HG  ARG A1421      14.140 -45.731  95.616  1.00 65.350          H  
ATOM  20939 2HG  ARG A1421      15.462 -45.233  96.679  1.00 65.350          H  
ATOM  20940 1HD  ARG A1421      14.546 -48.034  96.005  1.00 65.350          H  
ATOM  20941 2HD  ARG A1421      16.040 -47.253  95.444  1.00 65.350          H  
ATOM  20942  HE  ARG A1421      15.602 -48.622  97.927  1.00 65.350          H  
ATOM  20943 1HH1 ARG A1421      17.357 -45.966  96.496  1.00 65.350          H  
ATOM  20944 2HH1 ARG A1421      18.704 -45.982  97.570  1.00 65.350          H  
ATOM  20945 1HH2 ARG A1421      17.307 -48.765  99.387  1.00 65.350          H  
ATOM  20946 2HH2 ARG A1421      18.667 -47.658  99.311  1.00 65.350          H  
ATOM  20947  N   SER A1422      11.031 -45.139  96.615  1.00 39.520          N  
ATOM  20948  CA  SER A1422      10.099 -44.924  95.515  1.00 40.050          C  
ATOM  20949  C   SER A1422       9.490 -43.523  95.563  1.00 40.370          C  
ATOM  20950  O   SER A1422       9.299 -42.886  94.517  1.00 40.890          O  
ATOM  20951  CB  SER A1422       9.011 -45.979  95.506  1.00 55.860          C  
ATOM  20952  OG  SER A1422       9.542 -47.244  95.198  1.00 55.860          O  
ATOM  20953  H   SER A1422      10.841 -45.883  97.300  1.00 47.420          H  
ATOM  20954  HA  SER A1422      10.655 -45.019  94.583  1.00 48.060          H  
ATOM  20955 1HB  SER A1422       8.531 -46.013  96.487  1.00 67.030          H  
ATOM  20956 2HB  SER A1422       8.253 -45.709  94.776  1.00 67.030          H  
ATOM  20957  HG  SER A1422       8.792 -47.826  95.067  1.00 67.030          H  
ATOM  20958  N   HIS A1423       9.212 -43.020  96.773  1.00 40.110          N  
ATOM  20959  CA  HIS A1423       8.639 -41.690  96.908  1.00 40.430          C  
ATOM  20960  C   HIS A1423       9.640 -40.675  96.390  1.00 40.490          C  
ATOM  20961  O   HIS A1423       9.276 -39.764  95.641  1.00 40.920          O  
ATOM  20962  CB  HIS A1423       8.385 -41.347  98.385  1.00 56.470          C  
ATOM  20963  CG  HIS A1423       7.400 -42.208  99.047  1.00 56.470          C  
ATOM  20964  ND1 HIS A1423       7.204 -42.215 100.417  1.00 56.470          N  
ATOM  20965  CD2 HIS A1423       6.567 -43.116  98.545  1.00 56.470          C  
ATOM  20966  CE1 HIS A1423       6.267 -43.102 100.706  1.00 56.470          C  
ATOM  20967  NE2 HIS A1423       5.868 -43.652  99.580  1.00 56.470          N  
ATOM  20968  H   HIS A1423       9.330 -43.614  97.603  1.00 48.130          H  
ATOM  20969  HA  HIS A1423       7.718 -41.604  96.337  1.00 48.520          H  
ATOM  20970 1HB  HIS A1423       9.311 -41.398  98.941  1.00 67.770          H  
ATOM  20971 2HB  HIS A1423       8.029 -40.323  98.454  1.00 67.770          H  
ATOM  20972  HD2 HIS A1423       6.468 -43.378  97.507  1.00 67.770          H  
ATOM  20973  HE1 HIS A1423       5.887 -43.337 101.699  1.00 67.770          H  
ATOM  20974  HE2 HIS A1423       5.141 -44.373  99.444  1.00 67.770          H  
ATOM  20975  N   ALA A1424      10.906 -40.850  96.784  1.00 40.130          N  
ATOM  20976  CA  ALA A1424      11.992 -39.986  96.380  1.00 40.210          C  
ATOM  20977  C   ALA A1424      12.202 -40.030  94.882  1.00 40.670          C  
ATOM  20978  O   ALA A1424      12.448 -38.998  94.256  1.00 40.980          O  
ATOM  20979  CB  ALA A1424      13.252 -40.406  97.087  1.00 56.260          C  
ATOM  20980  H   ALA A1424      11.111 -41.614  97.428  1.00 48.160          H  
ATOM  20981  HA  ALA A1424      11.740 -38.964  96.661  1.00 48.250          H  
ATOM  20982 1HB  ALA A1424      14.029 -39.761  96.790  1.00 67.510          H  
ATOM  20983 2HB  ALA A1424      13.107 -40.351  98.165  1.00 67.510          H  
ATOM  20984 3HB  ALA A1424      13.498 -41.422  96.812  1.00 67.510          H  
ATOM  20985  N   ALA A1425      12.118 -41.220  94.290  1.00 40.780          N  
ATOM  20986  CA  ALA A1425      12.287 -41.307  92.860  1.00 41.280          C  
ATOM  20987  C   ALA A1425      11.196 -40.497  92.175  1.00 41.740          C  
ATOM  20988  O   ALA A1425      11.474 -39.782  91.222  1.00 42.180          O  
ATOM  20989  CB  ALA A1425      12.265 -42.748  92.406  1.00 57.590          C  
ATOM  20990  H   ALA A1425      11.980 -42.064  94.851  1.00 48.940          H  
ATOM  20991  HA  ALA A1425      13.249 -40.868  92.600  1.00 49.540          H  
ATOM  20992 1HB  ALA A1425      12.409 -42.789  91.327  1.00 69.110          H  
ATOM  20993 2HB  ALA A1425      13.059 -43.298  92.904  1.00 69.110          H  
ATOM  20994 3HB  ALA A1425      11.302 -43.188  92.666  1.00 69.110          H  
ATOM  20995  N   ALA A1426       9.952 -40.555  92.686  1.00 41.700          N  
ATOM  20996  CA  ALA A1426       8.883 -39.760  92.080  1.00 42.190          C  
ATOM  20997  C   ALA A1426       9.213 -38.266  92.161  1.00 42.280          C  
ATOM  20998  O   ALA A1426       9.081 -37.536  91.176  1.00 42.770          O  
ATOM  20999  CB  ALA A1426       7.553 -40.037  92.768  1.00 58.870          C  
ATOM  21000  H   ALA A1426       9.747 -41.214  93.447  1.00 50.040          H  
ATOM  21001  HA  ALA A1426       8.808 -40.040  91.030  1.00 50.630          H  
ATOM  21002 1HB  ALA A1426       6.760 -39.457  92.288  1.00 70.640          H  
ATOM  21003 2HB  ALA A1426       7.319 -41.099  92.686  1.00 70.640          H  
ATOM  21004 3HB  ALA A1426       7.619 -39.762  93.811  1.00 70.640          H  
ATOM  21005  N   VAL A1427       9.762 -37.835  93.301  1.00 41.830          N  
ATOM  21006  CA  VAL A1427      10.119 -36.432  93.530  1.00 41.890          C  
ATOM  21007  C   VAL A1427      11.127 -35.935  92.513  1.00 42.160          C  
ATOM  21008  O   VAL A1427      11.051 -34.800  92.039  1.00 42.570          O  
ATOM  21009  CB  VAL A1427      10.675 -36.208  94.957  1.00 58.620          C  
ATOM  21010  CG1 VAL A1427      11.248 -34.794  95.101  1.00 58.620          C  
ATOM  21011  CG2 VAL A1427       9.560 -36.404  95.970  1.00 58.620          C  
ATOM  21012  H   VAL A1427       9.834 -38.511  94.070  1.00 50.200          H  
ATOM  21013  HA  VAL A1427       9.230 -35.837  93.434  1.00 50.270          H  
ATOM  21014  HB  VAL A1427      11.471 -36.914  95.145  1.00 70.350          H  
ATOM  21015 1HG1 VAL A1427      11.628 -34.664  96.112  1.00 70.350          H  
ATOM  21016 2HG1 VAL A1427      12.064 -34.632  94.399  1.00 70.350          H  
ATOM  21017 3HG1 VAL A1427      10.460 -34.062  94.912  1.00 70.350          H  
ATOM  21018 1HG2 VAL A1427       9.951 -36.261  96.974  1.00 70.350          H  
ATOM  21019 2HG2 VAL A1427       8.778 -35.685  95.787  1.00 70.350          H  
ATOM  21020 3HG2 VAL A1427       9.156 -37.395  95.885  1.00 70.350          H  
ATOM  21021  N   LEU A1428      12.083 -36.784  92.200  1.00 41.970          N  
ATOM  21022  CA  LEU A1428      13.174 -36.473  91.298  1.00 42.230          C  
ATOM  21023  C   LEU A1428      12.807 -36.589  89.801  1.00 42.790          C  
ATOM  21024  O   LEU A1428      13.647 -36.325  88.939  1.00 43.140          O  
ATOM  21025  CB  LEU A1428      14.311 -37.415  91.665  1.00 59.020          C  
ATOM  21026  CG  LEU A1428      14.886 -37.245  93.118  1.00 59.020          C  
ATOM  21027  CD1 LEU A1428      15.779 -38.387  93.402  1.00 59.020          C  
ATOM  21028  CD2 LEU A1428      15.665 -35.950  93.263  1.00 59.020          C  
ATOM  21029  H   LEU A1428      12.073 -37.701  92.665  1.00 50.360          H  
ATOM  21030  HA  LEU A1428      13.469 -35.447  91.481  1.00 50.680          H  
ATOM  21031 1HB  LEU A1428      13.953 -38.443  91.558  1.00 70.820          H  
ATOM  21032 2HB  LEU A1428      15.120 -37.256  90.969  1.00 70.820          H  
ATOM  21033  HG  LEU A1428      14.075 -37.251  93.834  1.00 70.820          H  
ATOM  21034 1HD1 LEU A1428      16.172 -38.310  94.409  1.00 70.820          H  
ATOM  21035 2HD1 LEU A1428      15.211 -39.302  93.315  1.00 70.820          H  
ATOM  21036 3HD1 LEU A1428      16.606 -38.402  92.698  1.00 70.820          H  
ATOM  21037 1HD2 LEU A1428      16.054 -35.882  94.279  1.00 70.820          H  
ATOM  21038 2HD2 LEU A1428      16.496 -35.948  92.560  1.00 70.820          H  
ATOM  21039 3HD2 LEU A1428      15.020 -35.098  93.075  1.00 70.820          H  
ATOM  21040  N   GLY A1429      11.559 -36.944  89.489  1.00 42.950          N  
ATOM  21041  CA  GLY A1429      11.092 -37.041  88.114  1.00 43.530          C  
ATOM  21042  C   GLY A1429      11.490 -38.328  87.410  1.00 43.510          C  
ATOM  21043  O   GLY A1429      11.859 -39.318  88.034  1.00 43.910          O  
ATOM  21044  H   GLY A1429      10.885 -37.147  90.231  1.00 51.540          H  
ATOM  21045 1HA  GLY A1429      10.004 -36.958  88.116  1.00 52.240          H  
ATOM  21046 2HA  GLY A1429      11.461 -36.186  87.558  1.00 52.240          H  
ATOM  21047  N   HIS A1430      11.346 -38.346  86.091  1.00 43.090          N  
ATOM  21048  CA  HIS A1430      11.635 -39.551  85.341  1.00 43.060          C  
ATOM  21049  C   HIS A1430      13.132 -39.872  85.396  1.00 43.020          C  
ATOM  21050  O   HIS A1430      14.013 -39.002  85.284  1.00 42.790          O  
ATOM  21051  CB  HIS A1430      11.157 -39.443  83.883  1.00 60.300          C  
ATOM  21052  CG  HIS A1430      11.076 -40.780  83.162  1.00 60.300          C  
ATOM  21053  ND1 HIS A1430      12.183 -41.477  82.707  1.00 60.300          N  
ATOM  21054  CD2 HIS A1430      10.001 -41.532  82.828  1.00 60.300          C  
ATOM  21055  CE1 HIS A1430      11.791 -42.595  82.137  1.00 60.300          C  
ATOM  21056  NE2 HIS A1430      10.475 -42.659  82.191  1.00 60.300          N  
ATOM  21057  H   HIS A1430      11.031 -37.513  85.614  1.00 51.710          H  
ATOM  21058  HA  HIS A1430      11.109 -40.391  85.792  1.00 51.670          H  
ATOM  21059 1HB  HIS A1430      10.169 -38.974  83.852  1.00 72.360          H  
ATOM  21060 2HB  HIS A1430      11.835 -38.811  83.320  1.00 72.360          H  
ATOM  21061  HD1 HIS A1430      13.179 -41.271  82.831  1.00 72.360          H  
ATOM  21062  HD2 HIS A1430       8.926 -41.392  82.975  1.00 72.360          H  
ATOM  21063  HE1 HIS A1430      12.529 -43.280  81.718  1.00 72.360          H  
ATOM  21064  N   ALA A1431      13.396 -41.157  85.569  1.00 43.290          N  
ATOM  21065  CA  ALA A1431      14.723 -41.740  85.637  1.00 43.320          C  
ATOM  21066  C   ALA A1431      15.488 -41.510  84.348  1.00 42.750          C  
ATOM  21067  O   ALA A1431      14.908 -41.427  83.263  1.00 42.370          O  
ATOM  21068  CB  ALA A1431      14.607 -43.220  85.930  1.00 60.640          C  
ATOM  21069  H   ALA A1431      12.602 -41.774  85.662  1.00 51.950          H  
ATOM  21070  HA  ALA A1431      15.276 -41.261  86.439  1.00 51.980          H  
ATOM  21071 1HB  ALA A1431      15.571 -43.655  86.005  1.00 72.760          H  
ATOM  21072 2HB  ALA A1431      14.083 -43.361  86.873  1.00 72.760          H  
ATOM  21073 3HB  ALA A1431      14.058 -43.714  85.132  1.00 72.760          H  
ATOM  21074  N   SER A1432      16.807 -41.429  84.465  1.00 42.760          N  
ATOM  21075  CA  SER A1432      17.677 -41.223  83.311  1.00 42.310          C  
ATOM  21076  C   SER A1432      17.868 -42.514  82.505  1.00 41.990          C  
ATOM  21077  O   SER A1432      18.379 -42.500  81.383  1.00 42.500          O  
ATOM  21078  CB  SER A1432      19.001 -40.726  83.835  1.00 59.410          C  
ATOM  21079  OG  SER A1432      18.817 -39.525  84.514  1.00 59.410          O  
ATOM  21080  H   SER A1432      17.223 -41.473  85.387  1.00 51.310          H  
ATOM  21081  HA  SER A1432      17.225 -40.479  82.660  1.00 50.770          H  
ATOM  21082 1HB  SER A1432      19.421 -41.437  84.503  1.00 71.300          H  
ATOM  21083 2HB  SER A1432      19.704 -40.587  83.016  1.00 71.300          H  
ATOM  21084  HG  SER A1432      19.513 -39.500  85.222  1.00 71.300          H  
ATOM  21085  N   ALA A1433      17.474 -43.625  83.111  1.00 41.170          N  
ATOM  21086  CA  ALA A1433      17.523 -44.966  82.548  1.00 40.840          C  
ATOM  21087  C   ALA A1433      16.692 -45.875  83.446  1.00 40.930          C  
ATOM  21088  O   ALA A1433      16.484 -45.580  84.627  1.00 40.810          O  
ATOM  21089  CB  ALA A1433      18.950 -45.482  82.379  1.00 57.310          C  
ATOM  21090  H   ALA A1433      17.067 -43.515  84.025  1.00 49.400          H  
ATOM  21091  HA  ALA A1433      17.053 -44.945  81.564  1.00 49.010          H  
ATOM  21092 1HB  ALA A1433      18.914 -46.478  81.939  1.00 68.770          H  
ATOM  21093 2HB  ALA A1433      19.495 -44.815  81.714  1.00 68.770          H  
ATOM  21094 3HB  ALA A1433      19.457 -45.532  83.294  1.00 68.770          H  
ATOM  21095  N   GLU A1434      16.321 -47.039  82.934  1.00 41.230          N  
ATOM  21096  CA  GLU A1434      15.566 -48.057  83.678  1.00 41.390          C  
ATOM  21097  C   GLU A1434      16.299 -48.584  84.920  1.00 42.130          C  
ATOM  21098  O   GLU A1434      15.710 -49.233  85.782  1.00 42.380          O  
ATOM  21099  CB  GLU A1434      15.236 -49.228  82.737  1.00 57.880          C  
ATOM  21100  CG  GLU A1434      16.458 -50.034  82.211  1.00 57.880          C  
ATOM  21101  CD  GLU A1434      17.115 -49.434  80.982  1.00 57.880          C  
ATOM  21102  OE1 GLU A1434      16.908 -48.266  80.721  1.00 57.880          O  
ATOM  21103  OE2 GLU A1434      17.838 -50.135  80.321  1.00 57.880          O  
ATOM  21104  H   GLU A1434      16.534 -47.235  81.952  1.00 49.480          H  
ATOM  21105  HA  GLU A1434      14.631 -47.606  84.010  1.00 49.670          H  
ATOM  21106 1HB  GLU A1434      14.581 -49.928  83.253  1.00 69.460          H  
ATOM  21107 2HB  GLU A1434      14.692 -48.852  81.872  1.00 69.460          H  
ATOM  21108 1HG  GLU A1434      17.205 -50.141  82.988  1.00 69.460          H  
ATOM  21109 2HG  GLU A1434      16.112 -51.036  81.960  1.00 69.460          H  
ATOM  21110  N   ARG A1435      17.595 -48.320  84.974  1.00 42.540          N  
ATOM  21111  CA  ARG A1435      18.497 -48.726  86.036  1.00 43.300          C  
ATOM  21112  C   ARG A1435      18.885 -47.605  87.005  1.00 43.050          C  
ATOM  21113  O   ARG A1435      19.808 -47.789  87.798  1.00 43.500          O  
ATOM  21114  CB  ARG A1435      19.761 -49.295  85.415  1.00 60.320          C  
ATOM  21115  CG  ARG A1435      20.571 -48.278  84.620  1.00 60.320          C  
ATOM  21116  CD  ARG A1435      21.785 -48.858  84.031  1.00 60.320          C  
ATOM  21117  NE  ARG A1435      22.537 -47.853  83.278  1.00 60.320          N  
ATOM  21118  CZ  ARG A1435      22.357 -47.558  81.963  1.00 60.320          C  
ATOM  21119  NH1 ARG A1435      21.442 -48.191  81.248  1.00 60.320          N  
ATOM  21120  NH2 ARG A1435      23.104 -46.626  81.392  1.00 60.320          N  
ATOM  21121  H   ARG A1435      17.959 -47.785  84.202  1.00 51.050          H  
ATOM  21122  HA  ARG A1435      18.008 -49.515  86.607  1.00 51.960          H  
ATOM  21123 1HB  ARG A1435      20.404 -49.705  86.194  1.00 72.380          H  
ATOM  21124 2HB  ARG A1435      19.497 -50.110  84.740  1.00 72.380          H  
ATOM  21125 1HG  ARG A1435      19.962 -47.894  83.813  1.00 72.380          H  
ATOM  21126 2HG  ARG A1435      20.876 -47.454  85.267  1.00 72.380          H  
ATOM  21127 1HD  ARG A1435      22.425 -49.230  84.832  1.00 72.380          H  
ATOM  21128 2HD  ARG A1435      21.527 -49.682  83.369  1.00 72.380          H  
ATOM  21129  HE  ARG A1435      23.251 -47.338  83.779  1.00 72.380          H  
ATOM  21130 1HH1 ARG A1435      20.867 -48.906  81.671  1.00 72.380          H  
ATOM  21131 2HH1 ARG A1435      21.315 -47.967  80.269  1.00 72.380          H  
ATOM  21132 1HH2 ARG A1435      23.805 -46.139  81.932  1.00 72.380          H  
ATOM  21133 2HH2 ARG A1435      22.977 -46.401  80.416  1.00 72.380          H  
ATOM  21134  N   VAL A1436      18.229 -46.444  86.931  1.00 42.390          N  
ATOM  21135  CA  VAL A1436      18.590 -45.311  87.788  1.00 42.190          C  
ATOM  21136  C   VAL A1436      17.679 -45.095  89.010  1.00 42.070          C  
ATOM  21137  O   VAL A1436      16.523 -44.702  88.850  1.00 41.680          O  
ATOM  21138  CB  VAL A1436      18.582 -44.044  86.921  1.00 59.150          C  
ATOM  21139  CG1 VAL A1436      18.880 -42.755  87.717  1.00 59.150          C  
ATOM  21140  CG2 VAL A1436      19.620 -44.255  85.878  1.00 59.150          C  
ATOM  21141  H   VAL A1436      17.472 -46.339  86.250  1.00 50.870          H  
ATOM  21142  HA  VAL A1436      19.618 -45.473  88.072  1.00 50.630          H  
ATOM  21143  HB  VAL A1436      17.631 -43.942  86.469  1.00 70.980          H  
ATOM  21144 1HG1 VAL A1436      18.875 -41.897  87.054  1.00 70.980          H  
ATOM  21145 2HG1 VAL A1436      18.134 -42.591  88.505  1.00 70.980          H  
ATOM  21146 3HG1 VAL A1436      19.834 -42.840  88.153  1.00 70.980          H  
ATOM  21147 1HG2 VAL A1436      19.659 -43.441  85.203  1.00 70.980          H  
ATOM  21148 2HG2 VAL A1436      20.581 -44.375  86.350  1.00 70.980          H  
ATOM  21149 3HG2 VAL A1436      19.380 -45.137  85.350  1.00 70.980          H  
ATOM  21150  N   PRO A1437      18.191 -45.308  90.246  1.00 42.440          N  
ATOM  21151  CA  PRO A1437      17.508 -45.161  91.519  1.00 42.420          C  
ATOM  21152  C   PRO A1437      17.420 -43.708  91.937  1.00 41.980          C  
ATOM  21153  O   PRO A1437      18.192 -42.885  91.464  1.00 41.740          O  
ATOM  21154  CB  PRO A1437      18.408 -45.952  92.478  1.00 63.630          C  
ATOM  21155  CG  PRO A1437      19.791 -45.781  91.914  1.00 63.630          C  
ATOM  21156  CD  PRO A1437      19.598 -45.796  90.411  1.00 63.630          C  
ATOM  21157  HA  PRO A1437      16.506 -45.611  91.446  1.00 50.900          H  
ATOM  21158 1HB  PRO A1437      18.318 -45.554  93.502  1.00 76.360          H  
ATOM  21159 2HB  PRO A1437      18.088 -47.005  92.517  1.00 76.360          H  
ATOM  21160 1HG  PRO A1437      20.239 -44.839  92.269  1.00 76.360          H  
ATOM  21161 2HG  PRO A1437      20.448 -46.593  92.260  1.00 76.360          H  
ATOM  21162 1HD  PRO A1437      20.326 -45.123  89.992  1.00 76.360          H  
ATOM  21163 2HD  PRO A1437      19.710 -46.817  90.030  1.00 76.360          H  
ATOM  21164  N   ALA A1438      16.598 -43.430  92.949  1.00 41.950          N  
ATOM  21165  CA  ALA A1438      16.484 -42.110  93.597  1.00 41.630          C  
ATOM  21166  C   ALA A1438      17.846 -41.464  93.929  1.00 41.860          C  
ATOM  21167  O   ALA A1438      17.969 -40.248  93.975  1.00 41.710          O  
ATOM  21168  CB  ALA A1438      15.677 -42.222  94.879  1.00 58.410          C  
ATOM  21169  H   ALA A1438      15.985 -44.166  93.274  1.00 50.340          H  
ATOM  21170  HA  ALA A1438      15.950 -41.457  92.923  1.00 49.960          H  
ATOM  21171 1HB  ALA A1438      15.568 -41.230  95.312  1.00 70.090          H  
ATOM  21172 2HB  ALA A1438      14.692 -42.633  94.668  1.00 70.090          H  
ATOM  21173 3HB  ALA A1438      16.198 -42.870  95.583  1.00 70.090          H  
ATOM  21174  N   ASP A1439      18.853 -42.279  94.193  1.00 42.330          N  
ATOM  21175  CA  ASP A1439      20.169 -41.831  94.623  1.00 42.440          C  
ATOM  21176  C   ASP A1439      21.125 -41.450  93.477  1.00 42.610          C  
ATOM  21177  O   ASP A1439      22.278 -41.100  93.726  1.00 42.670          O  
ATOM  21178  CB  ASP A1439      20.813 -42.994  95.360  1.00 59.370          C  
ATOM  21179  CG  ASP A1439      20.094 -43.409  96.593  1.00 59.370          C  
ATOM  21180  OD1 ASP A1439      19.686 -42.577  97.335  1.00 59.370          O  
ATOM  21181  OD2 ASP A1439      19.920 -44.601  96.759  1.00 59.370          O  
ATOM  21182  H   ASP A1439      18.684 -43.267  94.105  1.00 50.800          H  
ATOM  21183  HA  ASP A1439      20.045 -40.968  95.281  1.00 50.930          H  
ATOM  21184 1HB  ASP A1439      20.872 -43.841  94.690  1.00 71.250          H  
ATOM  21185 2HB  ASP A1439      21.826 -42.710  95.642  1.00 71.250          H  
ATOM  21186  N   GLN A1440      20.691 -41.594  92.231  1.00 42.830          N  
ATOM  21187  CA  GLN A1440      21.517 -41.314  91.055  1.00 43.110          C  
ATOM  21188  C   GLN A1440      20.874 -40.217  90.197  1.00 42.530          C  
ATOM  21189  O   GLN A1440      19.672 -40.051  90.207  1.00 42.360          O  
ATOM  21190  CB  GLN A1440      21.756 -42.613  90.297  1.00 60.240          C  
ATOM  21191  CG  GLN A1440      22.643 -42.517  89.062  1.00 60.240          C  
ATOM  21192  CD  GLN A1440      22.943 -43.879  88.449  1.00 60.240          C  
ATOM  21193  OE1 GLN A1440      22.981 -44.905  89.146  1.00 60.240          O  
ATOM  21194  NE2 GLN A1440      23.165 -43.891  87.145  1.00 60.240          N  
ATOM  21195  H   GLN A1440      19.729 -41.912  92.079  1.00 51.400          H  
ATOM  21196  HA  GLN A1440      22.482 -40.939  91.392  1.00 51.730          H  
ATOM  21197 1HB  GLN A1440      22.214 -43.334  90.975  1.00 72.290          H  
ATOM  21198 2HB  GLN A1440      20.808 -43.000  90.029  1.00 72.290          H  
ATOM  21199 1HG  GLN A1440      22.141 -41.918  88.299  1.00 72.290          H  
ATOM  21200 2HG  GLN A1440      23.589 -42.053  89.341  1.00 72.290          H  
ATOM  21201 1HE2 GLN A1440      23.370 -44.751  86.677  1.00 72.290          H  
ATOM  21202 2HE2 GLN A1440      23.130 -43.036  86.621  1.00 72.290          H  
ATOM  21203  N   ALA A1441      21.673 -39.450  89.453  1.00 42.270          N  
ATOM  21204  CA  ALA A1441      21.161 -38.316  88.658  1.00 41.790          C  
ATOM  21205  C   ALA A1441      19.983 -38.611  87.715  1.00 41.160          C  
ATOM  21206  O   ALA A1441      20.038 -39.520  86.880  1.00 40.910          O  
ATOM  21207  CB  ALA A1441      22.297 -37.779  87.814  1.00 58.700          C  
ATOM  21208  H   ALA A1441      22.667 -39.630  89.462  1.00 50.720          H  
ATOM  21209  HA  ALA A1441      20.834 -37.551  89.357  1.00 50.150          H  
ATOM  21210 1HB  ALA A1441      21.979 -36.916  87.252  1.00 70.440          H  
ATOM  21211 2HB  ALA A1441      23.116 -37.508  88.453  1.00 70.440          H  
ATOM  21212 3HB  ALA A1441      22.620 -38.550  87.120  1.00 70.440          H  
ATOM  21213  N   PHE A1442      18.969 -37.725  87.783  1.00 40.950          N  
ATOM  21214  CA  PHE A1442      17.734 -37.759  86.993  1.00 40.380          C  
ATOM  21215  C   PHE A1442      17.662 -36.764  85.839  1.00 40.420          C  
ATOM  21216  O   PHE A1442      17.807 -35.539  86.015  1.00 40.040          O  
ATOM  21217  CB  PHE A1442      16.518 -37.534  87.907  1.00 56.760          C  
ATOM  21218  CG  PHE A1442      16.163 -38.714  88.721  1.00 56.760          C  
ATOM  21219  CD1 PHE A1442      16.931 -39.146  89.739  1.00 56.760          C  
ATOM  21220  CD2 PHE A1442      14.999 -39.382  88.458  1.00 56.760          C  
ATOM  21221  CE1 PHE A1442      16.584 -40.249  90.448  1.00 56.760          C  
ATOM  21222  CE2 PHE A1442      14.622 -40.483  89.171  1.00 56.760          C  
ATOM  21223  CZ  PHE A1442      15.424 -40.931  90.166  1.00 56.760          C  
ATOM  21224  H   PHE A1442      19.035 -36.996  88.473  1.00 49.140          H  
ATOM  21225  HA  PHE A1442      17.640 -38.762  86.577  1.00 48.460          H  
ATOM  21226 1HB  PHE A1442      16.704 -36.705  88.581  1.00 68.110          H  
ATOM  21227 2HB  PHE A1442      15.645 -37.273  87.301  1.00 68.110          H  
ATOM  21228  HD1 PHE A1442      17.845 -38.625  89.986  1.00 68.110          H  
ATOM  21229  HD2 PHE A1442      14.364 -39.018  87.665  1.00 68.110          H  
ATOM  21230  HE1 PHE A1442      17.252 -40.578  91.238  1.00 68.110          H  
ATOM  21231  HE2 PHE A1442      13.681 -40.989  88.929  1.00 68.110          H  
ATOM  21232  HZ  PHE A1442      15.149 -41.812  90.732  1.00 68.110          H  
ATOM  21233  N   ALA A1443      17.418 -37.320  84.654  1.00 40.960          N  
ATOM  21234  CA  ALA A1443      17.265 -36.585  83.411  1.00 41.150          C  
ATOM  21235  C   ALA A1443      16.087 -35.619  83.420  1.00 41.040          C  
ATOM  21236  O   ALA A1443      16.207 -34.516  82.890  1.00 40.930          O  
ATOM  21237  CB  ALA A1443      17.087 -37.558  82.261  1.00 57.530          C  
ATOM  21238  H   ALA A1443      17.391 -38.334  84.617  1.00 49.150          H  
ATOM  21239  HA  ALA A1443      18.175 -36.006  83.253  1.00 49.380          H  
ATOM  21240 1HB  ALA A1443      17.009 -37.003  81.327  1.00 69.040          H  
ATOM  21241 2HB  ALA A1443      17.945 -38.221  82.217  1.00 69.040          H  
ATOM  21242 3HB  ALA A1443      16.178 -38.142  82.414  1.00 69.040          H  
ATOM  21243  N   GLU A1444      14.954 -35.997  84.037  1.00 41.130          N  
ATOM  21244  CA  GLU A1444      13.797 -35.095  84.027  1.00 41.120          C  
ATOM  21245  C   GLU A1444      14.069 -33.857  84.872  1.00 40.530          C  
ATOM  21246  O   GLU A1444      13.671 -32.743  84.529  1.00 40.470          O  
ATOM  21247  CB  GLU A1444      12.573 -35.815  84.563  1.00 57.570          C  
ATOM  21248  CG  GLU A1444      11.237 -35.053  84.484  1.00 57.570          C  
ATOM  21249  CD  GLU A1444      10.775 -34.806  83.068  1.00 57.570          C  
ATOM  21250  OE1 GLU A1444      11.273 -35.452  82.175  1.00 57.570          O  
ATOM  21251  OE2 GLU A1444       9.911 -33.988  82.886  1.00 57.570          O  
ATOM  21252  H   GLU A1444      14.862 -36.924  84.470  1.00 49.360          H  
ATOM  21253  HA  GLU A1444      13.609 -34.783  83.000  1.00 49.340          H  
ATOM  21254 1HB  GLU A1444      12.463 -36.740  84.025  1.00 69.090          H  
ATOM  21255 2HB  GLU A1444      12.764 -36.062  85.601  1.00 69.090          H  
ATOM  21256 1HG  GLU A1444      10.470 -35.624  85.003  1.00 69.090          H  
ATOM  21257 2HG  GLU A1444      11.341 -34.098  85.000  1.00 69.090          H  
ATOM  21258  N   LEU A1445      14.744 -34.080  85.992  1.00 40.160          N  
ATOM  21259  CA  LEU A1445      15.119 -33.047  86.939  1.00 39.650          C  
ATOM  21260  C   LEU A1445      16.176 -32.130  86.333  1.00 39.310          C  
ATOM  21261  O   LEU A1445      16.152 -30.914  86.541  1.00 38.930          O  
ATOM  21262  CB  LEU A1445      15.597 -33.721  88.228  1.00 55.710          C  
ATOM  21263  CG  LEU A1445      16.007 -32.869  89.438  1.00 55.710          C  
ATOM  21264  CD1 LEU A1445      14.863 -31.967  89.875  1.00 55.710          C  
ATOM  21265  CD2 LEU A1445      16.337 -33.832  90.580  1.00 55.710          C  
ATOM  21266  H   LEU A1445      14.989 -35.037  86.200  1.00 48.190          H  
ATOM  21267  HA  LEU A1445      14.232 -32.456  87.153  1.00 47.580          H  
ATOM  21268 1HB  LEU A1445      14.802 -34.340  88.565  1.00 66.860          H  
ATOM  21269 2HB  LEU A1445      16.424 -34.361  87.974  1.00 66.860          H  
ATOM  21270  HG  LEU A1445      16.875 -32.254  89.190  1.00 66.860          H  
ATOM  21271 1HD1 LEU A1445      15.170 -31.394  90.750  1.00 66.860          H  
ATOM  21272 2HD1 LEU A1445      14.607 -31.276  89.074  1.00 66.860          H  
ATOM  21273 3HD1 LEU A1445      13.990 -32.576  90.128  1.00 66.860          H  
ATOM  21274 1HD2 LEU A1445      16.629 -33.272  91.468  1.00 66.860          H  
ATOM  21275 2HD2 LEU A1445      15.453 -34.415  90.792  1.00 66.860          H  
ATOM  21276 3HD2 LEU A1445      17.133 -34.496  90.303  1.00 66.860          H  
ATOM  21277  N   GLY A1446      17.113 -32.717  85.583  1.00 39.510          N  
ATOM  21278  CA  GLY A1446      18.176 -31.949  84.959  1.00 39.300          C  
ATOM  21279  C   GLY A1446      19.362 -31.834  85.889  1.00 38.840          C  
ATOM  21280  O   GLY A1446      19.962 -30.766  86.036  1.00 38.490          O  
ATOM  21281  H   GLY A1446      17.105 -33.732  85.480  1.00 47.410          H  
ATOM  21282 1HA  GLY A1446      18.474 -32.443  84.033  1.00 47.160          H  
ATOM  21283 2HA  GLY A1446      17.807 -30.959  84.696  1.00 47.160          H  
ATOM  21284  N   VAL A1447      19.692 -32.938  86.537  1.00 38.890          N  
ATOM  21285  CA  VAL A1447      20.801 -32.957  87.473  1.00 38.520          C  
ATOM  21286  C   VAL A1447      22.166 -32.774  86.779  1.00 38.610          C  
ATOM  21287  O   VAL A1447      22.532 -33.526  85.877  1.00 38.770          O  
ATOM  21288  CB  VAL A1447      20.759 -34.298  88.234  1.00 54.080          C  
ATOM  21289  CG1 VAL A1447      21.919 -34.449  89.141  1.00 54.080          C  
ATOM  21290  CG2 VAL A1447      19.501 -34.383  89.021  1.00 54.080          C  
ATOM  21291  H   VAL A1447      19.139 -33.780  86.359  1.00 46.670          H  
ATOM  21292  HA  VAL A1447      20.658 -32.142  88.183  1.00 46.220          H  
ATOM  21293  HB  VAL A1447      20.783 -35.097  87.515  1.00 64.890          H  
ATOM  21294 1HG1 VAL A1447      21.856 -35.399  89.649  1.00 64.890          H  
ATOM  21295 2HG1 VAL A1447      22.836 -34.407  88.574  1.00 64.890          H  
ATOM  21296 3HG1 VAL A1447      21.904 -33.661  89.868  1.00 64.890          H  
ATOM  21297 1HG2 VAL A1447      19.454 -35.329  89.547  1.00 64.890          H  
ATOM  21298 2HG2 VAL A1447      19.472 -33.568  89.743  1.00 64.890          H  
ATOM  21299 3HG2 VAL A1447      18.660 -34.298  88.349  1.00 64.890          H  
ATOM  21300  N   ASP A1448      22.926 -31.786  87.266  1.00 38.570          N  
ATOM  21301  CA  ASP A1448      24.266 -31.417  86.792  1.00 38.600          C  
ATOM  21302  C   ASP A1448      25.315 -32.328  87.419  1.00 38.220          C  
ATOM  21303  O   ASP A1448      24.968 -33.195  88.218  1.00 37.770          O  
ATOM  21304  CB  ASP A1448      24.526 -29.944  87.190  1.00 54.030          C  
ATOM  21305  CG  ASP A1448      25.668 -29.187  86.449  1.00 54.030          C  
ATOM  21306  OD1 ASP A1448      26.554 -29.821  85.912  1.00 54.030          O  
ATOM  21307  OD2 ASP A1448      25.635 -27.988  86.471  1.00 54.030          O  
ATOM  21308  H   ASP A1448      22.509 -31.219  87.988  1.00 46.280          H  
ATOM  21309  HA  ASP A1448      24.303 -31.524  85.706  1.00 46.320          H  
ATOM  21310 1HB  ASP A1448      23.605 -29.380  87.030  1.00 64.830          H  
ATOM  21311 2HB  ASP A1448      24.733 -29.898  88.256  1.00 64.830          H  
ATOM  21312  N   SER A1449      26.590 -32.137  87.087  1.00 38.420          N  
ATOM  21313  CA  SER A1449      27.650 -32.986  87.629  1.00 38.120          C  
ATOM  21314  C   SER A1449      27.816 -32.775  89.137  1.00 37.940          C  
ATOM  21315  O   SER A1449      27.897 -33.739  89.905  1.00 37.510          O  
ATOM  21316  CB  SER A1449      28.950 -32.703  86.894  1.00 53.490          C  
ATOM  21317  OG  SER A1449      28.866 -33.085  85.544  1.00 53.490          O  
ATOM  21318  H   SER A1449      26.811 -31.398  86.422  1.00 46.100          H  
ATOM  21319  HA  SER A1449      27.376 -34.027  87.456  1.00 45.740          H  
ATOM  21320 1HB  SER A1449      29.178 -31.642  86.958  1.00 64.190          H  
ATOM  21321 2HB  SER A1449      29.757 -33.243  87.364  1.00 64.190          H  
ATOM  21322  HG  SER A1449      29.689 -32.806  85.134  1.00 64.190          H  
ATOM  21323  N   LEU A1450      27.792 -31.510  89.570  1.00 38.330          N  
ATOM  21324  CA  LEU A1450      27.909 -31.193  90.990  1.00 38.270          C  
ATOM  21325  C   LEU A1450      26.664 -31.645  91.727  1.00 37.900          C  
ATOM  21326  O   LEU A1450      26.739 -32.170  92.844  1.00 37.580          O  
ATOM  21327  CB  LEU A1450      28.155 -29.687  91.209  1.00 53.600          C  
ATOM  21328  CG  LEU A1450      28.293 -29.184  92.701  1.00 53.600          C  
ATOM  21329  CD1 LEU A1450      29.423 -29.912  93.432  1.00 53.600          C  
ATOM  21330  CD2 LEU A1450      28.599 -27.686  92.674  1.00 53.600          C  
ATOM  21331  H   LEU A1450      27.728 -30.765  88.889  1.00 46.000          H  
ATOM  21332  HA  LEU A1450      28.756 -31.745  91.383  1.00 45.920          H  
ATOM  21333 1HB  LEU A1450      29.056 -29.400  90.685  1.00 64.320          H  
ATOM  21334 2HB  LEU A1450      27.327 -29.139  90.761  1.00 64.320          H  
ATOM  21335  HG  LEU A1450      27.358 -29.367  93.244  1.00 64.320          H  
ATOM  21336 1HD1 LEU A1450      29.490 -29.532  94.452  1.00 64.320          H  
ATOM  21337 2HD1 LEU A1450      29.220 -30.981  93.472  1.00 64.320          H  
ATOM  21338 3HD1 LEU A1450      30.355 -29.743  92.935  1.00 64.320          H  
ATOM  21339 1HD2 LEU A1450      28.699 -27.306  93.691  1.00 64.320          H  
ATOM  21340 2HD2 LEU A1450      29.524 -27.537  92.136  1.00 64.320          H  
ATOM  21341 3HD2 LEU A1450      27.796 -27.151  92.171  1.00 64.320          H  
ATOM  21342  N   SER A1451      25.507 -31.407  91.114  1.00 37.980          N  
ATOM  21343  CA  SER A1451      24.246 -31.783  91.722  1.00 37.680          C  
ATOM  21344  C   SER A1451      24.178 -33.300  91.872  1.00 37.080          C  
ATOM  21345  O   SER A1451      23.672 -33.793  92.882  1.00 36.830          O  
ATOM  21346  CB  SER A1451      23.081 -31.272  90.903  1.00 52.870          C  
ATOM  21347  OG  SER A1451      23.032 -29.869  90.888  1.00 52.870          O  
ATOM  21348  H   SER A1451      25.506 -30.961  90.213  1.00 45.580          H  
ATOM  21349  HA  SER A1451      24.193 -31.338  92.717  1.00 45.220          H  
ATOM  21350 1HB  SER A1451      23.177 -31.643  89.903  1.00 63.450          H  
ATOM  21351 2HB  SER A1451      22.153 -31.666  91.311  1.00 63.450          H  
ATOM  21352  HG  SER A1451      22.236 -29.636  90.405  1.00 63.450          H  
ATOM  21353  N   ALA A1452      24.679 -34.054  90.874  1.00 36.900          N  
ATOM  21354  CA  ALA A1452      24.684 -35.506  90.959  1.00 36.400          C  
ATOM  21355  C   ALA A1452      25.503 -35.969  92.146  1.00 36.250          C  
ATOM  21356  O   ALA A1452      25.078 -36.870  92.874  1.00 35.900          O  
ATOM  21357  CB  ALA A1452      25.265 -36.108  89.698  1.00 51.160          C  
ATOM  21358  H   ALA A1452      25.021 -33.615  90.018  1.00 44.280          H  
ATOM  21359  HA  ALA A1452      23.661 -35.845  91.093  1.00 43.680          H  
ATOM  21360 1HB  ALA A1452      25.252 -37.191  89.769  1.00 61.390          H  
ATOM  21361 2HB  ALA A1452      24.687 -35.791  88.837  1.00 61.390          H  
ATOM  21362 3HB  ALA A1452      26.290 -35.764  89.579  1.00 61.390          H  
ATOM  21363  N   LEU A1453      26.662 -35.343  92.366  1.00 36.570          N  
ATOM  21364  CA  LEU A1453      27.492 -35.726  93.494  1.00 36.500          C  
ATOM  21365  C   LEU A1453      26.798 -35.465  94.799  1.00 36.520          C  
ATOM  21366  O   LEU A1453      26.864 -36.289  95.720  1.00 36.240          O  
ATOM  21367  CB  LEU A1453      28.786 -34.942  93.469  1.00 51.130          C  
ATOM  21368  CG  LEU A1453      29.725 -35.277  92.359  1.00 51.130          C  
ATOM  21369  CD1 LEU A1453      30.779 -34.264  92.342  1.00 51.130          C  
ATOM  21370  CD2 LEU A1453      30.335 -36.654  92.576  1.00 51.130          C  
ATOM  21371  H   LEU A1453      26.991 -34.640  91.692  1.00 43.880          H  
ATOM  21372  HA  LEU A1453      27.683 -36.788  93.439  1.00 43.800          H  
ATOM  21373 1HB  LEU A1453      28.544 -33.884  93.390  1.00 61.350          H  
ATOM  21374 2HB  LEU A1453      29.307 -35.102  94.412  1.00 61.350          H  
ATOM  21375  HG  LEU A1453      29.201 -35.252  91.412  1.00 61.350          H  
ATOM  21376 1HD1 LEU A1453      31.466 -34.487  91.543  1.00 61.350          H  
ATOM  21377 2HD1 LEU A1453      30.332 -33.301  92.186  1.00 61.350          H  
ATOM  21378 3HD1 LEU A1453      31.311 -34.274  93.287  1.00 61.350          H  
ATOM  21379 1HD2 LEU A1453      31.038 -36.880  91.778  1.00 61.350          H  
ATOM  21380 2HD2 LEU A1453      30.865 -36.649  93.523  1.00 61.350          H  
ATOM  21381 3HD2 LEU A1453      29.587 -37.411  92.593  1.00 61.350          H  
ATOM  21382  N   GLU A1454      26.107 -34.331  94.898  1.00 36.890          N  
ATOM  21383  CA  GLU A1454      25.393 -34.106  96.126  1.00 36.990          C  
ATOM  21384  C   GLU A1454      24.250 -35.101  96.282  1.00 36.540          C  
ATOM  21385  O   GLU A1454      24.104 -35.691  97.344  1.00 36.550          O  
ATOM  21386  CB  GLU A1454      24.822 -32.699  96.225  1.00 51.750          C  
ATOM  21387  CG  GLU A1454      25.818 -31.576  96.414  1.00 51.750          C  
ATOM  21388  CD  GLU A1454      25.108 -30.280  96.732  1.00 51.750          C  
ATOM  21389  OE1 GLU A1454      23.890 -30.293  96.736  1.00 51.750          O  
ATOM  21390  OE2 GLU A1454      25.760 -29.299  96.991  1.00 51.750          O  
ATOM  21391  H   GLU A1454      26.127 -33.636  94.144  1.00 44.270          H  
ATOM  21392  HA  GLU A1454      26.084 -34.250  96.955  1.00 44.390          H  
ATOM  21393 1HB  GLU A1454      24.264 -32.483  95.312  1.00 62.100          H  
ATOM  21394 2HB  GLU A1454      24.136 -32.667  97.023  1.00 62.100          H  
ATOM  21395 1HG  GLU A1454      26.499 -31.828  97.225  1.00 62.100          H  
ATOM  21396 2HG  GLU A1454      26.402 -31.459  95.497  1.00 62.100          H  
ATOM  21397  N   LEU A1455      23.511 -35.404  95.206  1.00 36.200          N  
ATOM  21398  CA  LEU A1455      22.363 -36.312  95.284  1.00 35.820          C  
ATOM  21399  C   LEU A1455      22.768 -37.670  95.847  1.00 35.580          C  
ATOM  21400  O   LEU A1455      22.120 -38.191  96.764  1.00 35.500          O  
ATOM  21401  CB  LEU A1455      21.727 -36.496  93.884  1.00 50.300          C  
ATOM  21402  CG  LEU A1455      20.447 -37.422  93.761  1.00 50.300          C  
ATOM  21403  CD1 LEU A1455      19.290 -36.863  94.575  1.00 50.300          C  
ATOM  21404  CD2 LEU A1455      20.050 -37.537  92.286  1.00 50.300          C  
ATOM  21405  H   LEU A1455      23.691 -34.915  94.327  1.00 43.440          H  
ATOM  21406  HA  LEU A1455      21.632 -35.863  95.950  1.00 42.980          H  
ATOM  21407 1HB  LEU A1455      21.472 -35.510  93.494  1.00 60.360          H  
ATOM  21408 2HB  LEU A1455      22.488 -36.921  93.230  1.00 60.360          H  
ATOM  21409  HG  LEU A1455      20.684 -38.417  94.151  1.00 60.360          H  
ATOM  21410 1HD1 LEU A1455      18.440 -37.533  94.473  1.00 60.360          H  
ATOM  21411 2HD1 LEU A1455      19.559 -36.790  95.613  1.00 60.360          H  
ATOM  21412 3HD1 LEU A1455      19.023 -35.877  94.204  1.00 60.360          H  
ATOM  21413 1HD2 LEU A1455      19.182 -38.202  92.185  1.00 60.360          H  
ATOM  21414 2HD2 LEU A1455      19.807 -36.555  91.886  1.00 60.360          H  
ATOM  21415 3HD2 LEU A1455      20.887 -37.948  91.751  1.00 60.360          H  
ATOM  21416  N   ARG A1456      23.924 -38.182  95.412  1.00 35.530          N  
ATOM  21417  CA  ARG A1456      24.436 -39.480  95.865  1.00 35.380          C  
ATOM  21418  C   ARG A1456      24.634 -39.553  97.388  1.00 35.660          C  
ATOM  21419  O   ARG A1456      24.745 -40.642  97.952  1.00 35.520          O  
ATOM  21420  CB  ARG A1456      25.780 -39.808  95.217  1.00 49.590          C  
ATOM  21421  CG  ARG A1456      25.764 -40.110  93.713  1.00 49.590          C  
ATOM  21422  CD  ARG A1456      27.117 -40.561  93.246  1.00 49.590          C  
ATOM  21423  NE  ARG A1456      27.167 -40.850  91.806  1.00 49.590          N  
ATOM  21424  CZ  ARG A1456      27.468 -39.951  90.838  1.00 49.590          C  
ATOM  21425  NH1 ARG A1456      27.702 -38.710  91.154  1.00 49.590          N  
ATOM  21426  NH2 ARG A1456      27.531 -40.337  89.572  1.00 49.590          N  
ATOM  21427  H   ARG A1456      24.418 -37.682  94.663  1.00 42.640          H  
ATOM  21428  HA  ARG A1456      23.718 -40.245  95.571  1.00 42.460          H  
ATOM  21429 1HB  ARG A1456      26.456 -38.966  95.371  1.00 59.510          H  
ATOM  21430 2HB  ARG A1456      26.214 -40.670  95.722  1.00 59.510          H  
ATOM  21431 1HG  ARG A1456      25.020 -40.866  93.487  1.00 59.510          H  
ATOM  21432 2HG  ARG A1456      25.512 -39.216  93.175  1.00 59.510          H  
ATOM  21433 1HD  ARG A1456      27.860 -39.801  93.476  1.00 59.510          H  
ATOM  21434 2HD  ARG A1456      27.388 -41.464  93.777  1.00 59.510          H  
ATOM  21435  HE  ARG A1456      26.997 -41.806  91.514  1.00 59.510          H  
ATOM  21436 1HH1 ARG A1456      27.641 -38.443  92.121  1.00 59.510          H  
ATOM  21437 2HH1 ARG A1456      27.961 -38.042  90.439  1.00 59.510          H  
ATOM  21438 1HH2 ARG A1456      27.363 -41.306  89.332  1.00 59.510          H  
ATOM  21439 2HH2 ARG A1456      27.764 -39.674  88.850  1.00 59.510          H  
ATOM  21440  N   ASN A1457      24.790 -38.405  98.042  1.00 36.130          N  
ATOM  21441  CA  ASN A1457      25.023 -38.344  99.474  1.00 36.480          C  
ATOM  21442  C   ASN A1457      23.835 -37.749 100.258  1.00 36.490          C  
ATOM  21443  O   ASN A1457      23.486 -38.232 101.347  1.00 36.580          O  
ATOM  21444  CB  ASN A1457      26.285 -37.542  99.696  1.00 50.930          C  
ATOM  21445  CG  ASN A1457      27.503 -38.260  99.160  1.00 50.930          C  
ATOM  21446  OD1 ASN A1457      28.016 -39.159  99.841  1.00 50.930          O  
ATOM  21447  ND2 ASN A1457      27.970 -37.920  97.974  1.00 50.930          N  
ATOM  21448  H   ASN A1457      24.660 -37.531  97.534  1.00 43.360          H  
ATOM  21449  HA  ASN A1457      25.178 -39.358  99.841  1.00 43.780          H  
ATOM  21450 1HB  ASN A1457      26.192 -36.578  99.186  1.00 61.120          H  
ATOM  21451 2HB  ASN A1457      26.419 -37.346 100.757  1.00 61.120          H  
ATOM  21452 1HD2 ASN A1457      28.769 -38.393  97.611  1.00 61.120          H  
ATOM  21453 2HD2 ASN A1457      27.523 -37.205  97.397  1.00 61.120          H  
ATOM  21454  N   ARG A1458      23.192 -36.732  99.677  1.00 36.430          N  
ATOM  21455  CA  ARG A1458      22.123 -35.994 100.320  1.00 36.480          C  
ATOM  21456  C   ARG A1458      20.779 -36.674 100.219  1.00 36.050          C  
ATOM  21457  O   ARG A1458      19.920 -36.415 101.054  1.00 36.200          O  
ATOM  21458  CB  ARG A1458      21.981 -34.582  99.751  1.00 51.050          C  
ATOM  21459  CG  ARG A1458      23.143 -33.635 100.048  1.00 51.050          C  
ATOM  21460  CD  ARG A1458      22.907 -32.243  99.526  1.00 51.050          C  
ATOM  21461  NE  ARG A1458      21.873 -31.536 100.262  1.00 51.050          N  
ATOM  21462  CZ  ARG A1458      21.350 -30.328  99.922  1.00 51.050          C  
ATOM  21463  NH1 ARG A1458      21.764 -29.665  98.846  1.00 51.050          N  
ATOM  21464  NH2 ARG A1458      20.404 -29.799 100.687  1.00 51.050          N  
ATOM  21465  H   ARG A1458      23.503 -36.420  98.773  1.00 43.720          H  
ATOM  21466  HA  ARG A1458      22.378 -35.896 101.370  1.00 43.780          H  
ATOM  21467 1HB  ARG A1458      21.883 -34.645  98.666  1.00 61.260          H  
ATOM  21468 2HB  ARG A1458      21.071 -34.127 100.136  1.00 61.260          H  
ATOM  21469 1HG  ARG A1458      23.299 -33.580 101.124  1.00 61.260          H  
ATOM  21470 2HG  ARG A1458      24.045 -34.026  99.570  1.00 61.260          H  
ATOM  21471 1HD  ARG A1458      23.831 -31.664  99.572  1.00 61.260          H  
ATOM  21472 2HD  ARG A1458      22.571 -32.314  98.499  1.00 61.260          H  
ATOM  21473  HE  ARG A1458      21.513 -31.979 101.096  1.00 61.260          H  
ATOM  21474 1HH1 ARG A1458      22.504 -30.036  98.223  1.00 61.260          H  
ATOM  21475 2HH1 ARG A1458      21.359 -28.771  98.620  1.00 61.260          H  
ATOM  21476 1HH2 ARG A1458      20.082 -30.293 101.508  1.00 61.260          H  
ATOM  21477 2HH2 ARG A1458      20.004 -28.903 100.451  1.00 61.260          H  
ATOM  21478  N   LEU A1459      20.550 -37.534  99.219  1.00 35.590          N  
ATOM  21479  CA  LEU A1459      19.231 -38.139  99.147  1.00 35.210          C  
ATOM  21480  C   LEU A1459      19.118 -38.999 100.393  1.00 35.420          C  
ATOM  21481  O   LEU A1459      18.138 -38.918 101.136  1.00 35.360          O  
ATOM  21482  CB  LEU A1459      19.070 -39.001  97.875  1.00 49.450          C  
ATOM  21483  CG  LEU A1459      17.613 -39.470  97.421  1.00 49.450          C  
ATOM  21484  CD1 LEU A1459      17.068 -40.626  98.296  1.00 49.450          C  
ATOM  21485  CD2 LEU A1459      16.668 -38.261  97.421  1.00 49.450          C  
ATOM  21486  H   LEU A1459      21.251 -37.735  98.501  1.00 42.710          H  
ATOM  21487  HA  LEU A1459      18.488 -37.350  99.183  1.00 42.250          H  
ATOM  21488 1HB  LEU A1459      19.517 -38.480  97.051  1.00 59.340          H  
ATOM  21489 2HB  LEU A1459      19.651 -39.917  98.013  1.00 59.340          H  
ATOM  21490  HG  LEU A1459      17.694 -39.845  96.411  1.00 59.340          H  
ATOM  21491 1HD1 LEU A1459      16.100 -40.938  97.924  1.00 59.340          H  
ATOM  21492 2HD1 LEU A1459      17.754 -41.471  98.251  1.00 59.340          H  
ATOM  21493 3HD1 LEU A1459      16.959 -40.314  99.319  1.00 59.340          H  
ATOM  21494 1HD2 LEU A1459      15.720 -38.543  97.058  1.00 59.340          H  
ATOM  21495 2HD2 LEU A1459      16.544 -37.867  98.423  1.00 59.340          H  
ATOM  21496 3HD2 LEU A1459      17.074 -37.488  96.771  1.00 59.340          H  
ATOM  21497  N   GLY A1460      20.147 -39.811 100.630  1.00 35.750          N  
ATOM  21498  CA  GLY A1460      20.223 -40.667 101.792  1.00 36.070          C  
ATOM  21499  C   GLY A1460      20.180 -39.831 103.067  1.00 36.500          C  
ATOM  21500  O   GLY A1460      19.352 -40.067 103.942  1.00 36.540          O  
ATOM  21501  H   GLY A1460      20.900 -39.845  99.962  1.00 42.900          H  
ATOM  21502 1HA  GLY A1460      19.394 -41.376 101.777  1.00 43.280          H  
ATOM  21503 2HA  GLY A1460      21.142 -41.251 101.756  1.00 43.280          H  
ATOM  21504  N   ALA A1461      21.044 -38.821 103.203  1.00 36.880          N  
ATOM  21505  CA  ALA A1461      20.998 -38.055 104.447  1.00 37.350          C  
ATOM  21506  C   ALA A1461      19.621 -37.427 104.717  1.00 36.960          C  
ATOM  21507  O   ALA A1461      19.157 -37.414 105.863  1.00 37.160          O  
ATOM  21508  CB  ALA A1461      22.039 -36.957 104.402  1.00 52.100          C  
ATOM  21509  H   ALA A1461      21.758 -38.616 102.494  1.00 44.260          H  
ATOM  21510  HA  ALA A1461      21.227 -38.739 105.263  1.00 44.820          H  
ATOM  21511 1HB  ALA A1461      22.032 -36.411 105.343  1.00 62.520          H  
ATOM  21512 2HB  ALA A1461      23.025 -37.394 104.238  1.00 62.520          H  
ATOM  21513 3HB  ALA A1461      21.803 -36.280 103.591  1.00 62.520          H  
ATOM  21514  N   ALA A1462      18.974 -36.903 103.670  1.00 36.480          N  
ATOM  21515  CA  ALA A1462      17.658 -36.279 103.742  1.00 36.150          C  
ATOM  21516  C   ALA A1462      16.515 -37.236 104.064  1.00 35.950          C  
ATOM  21517  O   ALA A1462      15.553 -36.853 104.737  1.00 36.070          O  
ATOM  21518  CB  ALA A1462      17.345 -35.601 102.421  1.00 50.740          C  
ATOM  21519  H   ALA A1462      19.422 -36.909 102.753  1.00 43.780          H  
ATOM  21520  HA  ALA A1462      17.698 -35.529 104.530  1.00 43.380          H  
ATOM  21521 1HB  ALA A1462      16.384 -35.097 102.489  1.00 60.890          H  
ATOM  21522 2HB  ALA A1462      18.124 -34.879 102.191  1.00 60.890          H  
ATOM  21523 3HB  ALA A1462      17.308 -36.357 101.633  1.00 60.890          H  
ATOM  21524  N   THR A1463      16.589 -38.466 103.550  1.00 35.690          N  
ATOM  21525  CA  THR A1463      15.484 -39.409 103.683  1.00 35.560          C  
ATOM  21526  C   THR A1463      15.698 -40.592 104.632  1.00 35.700          C  
ATOM  21527  O   THR A1463      14.730 -41.192 105.106  1.00 35.600          O  
ATOM  21528  CB  THR A1463      15.185 -40.024 102.312  1.00 49.840          C  
ATOM  21529  OG1 THR A1463      16.337 -40.756 101.869  1.00 49.840          O  
ATOM  21530  CG2 THR A1463      14.805 -38.983 101.260  1.00 49.840          C  
ATOM  21531  H   THR A1463      17.408 -38.719 102.995  1.00 42.830          H  
ATOM  21532  HA  THR A1463      14.612 -38.858 104.028  1.00 42.670          H  
ATOM  21533  HB  THR A1463      14.393 -40.691 102.424  1.00 59.800          H  
ATOM  21534  HG1 THR A1463      17.044 -40.115 101.628  1.00 59.800          H  
ATOM  21535 1HG2 THR A1463      14.596 -39.483 100.315  1.00 59.800          H  
ATOM  21536 2HG2 THR A1463      13.922 -38.441 101.590  1.00 59.800          H  
ATOM  21537 3HG2 THR A1463      15.628 -38.283 101.122  1.00 59.800          H  
ATOM  21538  N   GLY A1464      16.946 -40.921 104.942  1.00 35.980          N  
ATOM  21539  CA  GLY A1464      17.295 -42.062 105.780  1.00 36.160          C  
ATOM  21540  C   GLY A1464      17.539 -43.332 104.965  1.00 35.940          C  
ATOM  21541  O   GLY A1464      18.008 -44.341 105.492  1.00 36.050          O  
ATOM  21542  H   GLY A1464      17.714 -40.393 104.544  1.00 43.180          H  
ATOM  21543 1HA  GLY A1464      18.195 -41.819 106.345  1.00 43.390          H  
ATOM  21544 2HA  GLY A1464      16.502 -42.238 106.504  1.00 43.390          H  
ATOM  21545  N   VAL A1465      17.257 -43.274 103.669  1.00 35.720          N  
ATOM  21546  CA  VAL A1465      17.402 -44.427 102.802  1.00 35.600          C  
ATOM  21547  C   VAL A1465      18.871 -44.751 102.538  1.00 36.090          C  
ATOM  21548  O   VAL A1465      19.653 -43.891 102.137  1.00 36.500          O  
ATOM  21549  CB  VAL A1465      16.644 -44.163 101.486  1.00 49.890          C  
ATOM  21550  CG1 VAL A1465      16.840 -45.275 100.512  1.00 49.890          C  
ATOM  21551  CG2 VAL A1465      15.174 -44.013 101.785  1.00 49.890          C  
ATOM  21552  H   VAL A1465      16.921 -42.391 103.283  1.00 42.860          H  
ATOM  21553  HA  VAL A1465      16.947 -45.285 103.295  1.00 42.720          H  
ATOM  21554  HB  VAL A1465      17.025 -43.245 101.030  1.00 59.870          H  
ATOM  21555 1HG1 VAL A1465      16.296 -45.044  99.601  1.00 59.870          H  
ATOM  21556 2HG1 VAL A1465      17.896 -45.376 100.273  1.00 59.870          H  
ATOM  21557 3HG1 VAL A1465      16.468 -46.205 100.930  1.00 59.870          H  
ATOM  21558 1HG2 VAL A1465      14.639 -43.816 100.860  1.00 59.870          H  
ATOM  21559 2HG2 VAL A1465      14.808 -44.922 102.222  1.00 59.870          H  
ATOM  21560 3HG2 VAL A1465      15.017 -43.191 102.478  1.00 59.870          H  
ATOM  21561  N   ARG A1466      19.222 -46.012 102.746  1.00 36.120          N  
ATOM  21562  CA  ARG A1466      20.572 -46.518 102.556  1.00 36.630          C  
ATOM  21563  C   ARG A1466      20.850 -46.676 101.069  1.00 36.750          C  
ATOM  21564  O   ARG A1466      19.928 -46.952 100.300  1.00 36.510          O  
ATOM  21565  CB  ARG A1466      20.701 -47.851 103.268  1.00 51.080          C  
ATOM  21566  CG  ARG A1466      20.537 -47.741 104.779  1.00 51.080          C  
ATOM  21567  CD  ARG A1466      20.580 -49.046 105.455  1.00 51.080          C  
ATOM  21568  NE  ARG A1466      20.319 -48.896 106.875  1.00 51.080          N  
ATOM  21569  CZ  ARG A1466      20.133 -49.904 107.749  1.00 51.080          C  
ATOM  21570  NH1 ARG A1466      20.191 -51.160 107.348  1.00 51.080          N  
ATOM  21571  NH2 ARG A1466      19.881 -49.623 109.013  1.00 51.080          N  
ATOM  21572  H   ARG A1466      18.506 -46.642 103.075  1.00 43.340          H  
ATOM  21573  HA  ARG A1466      21.281 -45.808 102.980  1.00 43.960          H  
ATOM  21574 1HB  ARG A1466      19.942 -48.537 102.898  1.00 61.290          H  
ATOM  21575 2HB  ARG A1466      21.676 -48.290 103.057  1.00 61.290          H  
ATOM  21576 1HG  ARG A1466      21.338 -47.125 105.183  1.00 61.290          H  
ATOM  21577 2HG  ARG A1466      19.575 -47.274 105.012  1.00 61.290          H  
ATOM  21578 1HD  ARG A1466      19.816 -49.697 105.029  1.00 61.290          H  
ATOM  21579 2HD  ARG A1466      21.565 -49.494 105.329  1.00 61.290          H  
ATOM  21580  HE  ARG A1466      20.258 -47.948 107.233  1.00 61.290          H  
ATOM  21581 1HH1 ARG A1466      20.382 -51.380 106.381  1.00 61.290          H  
ATOM  21582 2HH1 ARG A1466      20.041 -51.910 108.011  1.00 61.290          H  
ATOM  21583 1HH2 ARG A1466      19.827 -48.663 109.322  1.00 61.290          H  
ATOM  21584 2HH2 ARG A1466      19.731 -50.369 109.683  1.00 61.290          H  
ATOM  21585  N   LEU A1467      22.105 -46.543 100.656  1.00 37.160          N  
ATOM  21586  CA  LEU A1467      22.395 -46.709  99.241  1.00 37.330          C  
ATOM  21587  C   LEU A1467      22.299 -48.186  98.833  1.00 37.800          C  
ATOM  21588  O   LEU A1467      22.661 -49.056  99.626  1.00 38.160          O  
ATOM  21589  CB  LEU A1467      23.805 -46.179  98.913  1.00 52.190          C  
ATOM  21590  CG  LEU A1467      24.058 -44.644  99.100  1.00 52.190          C  
ATOM  21591  CD1 LEU A1467      25.523 -44.346  98.828  1.00 52.190          C  
ATOM  21592  CD2 LEU A1467      23.184 -43.838  98.145  1.00 52.190          C  
ATOM  21593  H   LEU A1467      22.839 -46.322 101.314  1.00 44.590          H  
ATOM  21594  HA  LEU A1467      21.660 -46.122  98.711  1.00 44.800          H  
ATOM  21595 1HB  LEU A1467      24.514 -46.702  99.551  1.00 62.630          H  
ATOM  21596 2HB  LEU A1467      24.040 -46.434  97.886  1.00 62.630          H  
ATOM  21597  HG  LEU A1467      23.833 -44.355 100.124  1.00 62.630          H  
ATOM  21598 1HD1 LEU A1467      25.706 -43.274  98.963  1.00 62.630          H  
ATOM  21599 2HD1 LEU A1467      26.147 -44.908  99.518  1.00 62.630          H  
ATOM  21600 3HD1 LEU A1467      25.768 -44.623  97.814  1.00 62.630          H  
ATOM  21601 1HD2 LEU A1467      23.377 -42.774  98.279  1.00 62.630          H  
ATOM  21602 2HD2 LEU A1467      23.410 -44.115  97.123  1.00 62.630          H  
ATOM  21603 3HD2 LEU A1467      22.140 -44.027  98.347  1.00 62.630          H  
ATOM  21604  N   PRO A1468      21.790 -48.494  97.624  1.00 37.870          N  
ATOM  21605  CA  PRO A1468      21.684 -49.807  97.015  1.00 38.360          C  
ATOM  21606  C   PRO A1468      23.023 -50.246  96.479  1.00 38.630          C  
ATOM  21607  O   PRO A1468      23.927 -49.427  96.336  1.00 38.530          O  
ATOM  21608  CB  PRO A1468      20.680 -49.576  95.883  1.00 57.540          C  
ATOM  21609  CG  PRO A1468      20.917 -48.153  95.470  1.00 57.540          C  
ATOM  21610  CD  PRO A1468      21.255 -47.424  96.767  1.00 57.540          C  
ATOM  21611  HA  PRO A1468      21.303 -50.524  97.758  1.00 46.030          H  
ATOM  21612 1HB  PRO A1468      20.865 -50.283  95.066  1.00 69.050          H  
ATOM  21613 2HB  PRO A1468      19.657 -49.756  96.244  1.00 69.050          H  
ATOM  21614 1HG  PRO A1468      21.717 -48.114  94.722  1.00 69.050          H  
ATOM  21615 2HG  PRO A1468      20.017 -47.743  94.987  1.00 69.050          H  
ATOM  21616 1HD  PRO A1468      21.989 -46.652  96.587  1.00 69.050          H  
ATOM  21617 2HD  PRO A1468      20.355 -47.019  97.198  1.00 69.050          H  
ATOM  21618  N   THR A1469      23.131 -51.509  96.113  1.00 39.030          N  
ATOM  21619  CA  THR A1469      24.324 -52.007  95.447  1.00 39.380          C  
ATOM  21620  C   THR A1469      23.900 -52.630  94.127  1.00 39.480          C  
ATOM  21621  O   THR A1469      23.897 -53.859  93.989  1.00 39.600          O  
ATOM  21622  CB  THR A1469      25.016 -53.091  96.273  1.00 54.990          C  
ATOM  21623  OG1 THR A1469      24.083 -54.149  96.496  1.00 54.990          O  
ATOM  21624  CG2 THR A1469      25.458 -52.520  97.610  1.00 54.990          C  
ATOM  21625  H   THR A1469      22.375 -52.158  96.289  1.00 46.840          H  
ATOM  21626  HA  THR A1469      25.012 -51.184  95.246  1.00 47.260          H  
ATOM  21627  HB  THR A1469      25.881 -53.475  95.732  1.00 65.990          H  
ATOM  21628  HG1 THR A1469      23.908 -54.578  95.626  1.00 65.990          H  
ATOM  21629 1HG2 THR A1469      25.939 -53.301  98.195  1.00 65.990          H  
ATOM  21630 2HG2 THR A1469      26.159 -51.705  97.440  1.00 65.990          H  
ATOM  21631 3HG2 THR A1469      24.594 -52.143  98.154  1.00 65.990          H  
ATOM  21632  N   THR A1470      23.432 -51.779  93.201  1.00 39.470          N  
ATOM  21633  CA  THR A1470      22.895 -52.182  91.910  1.00 39.620          C  
ATOM  21634  C   THR A1470      23.589 -51.339  90.871  1.00 39.330          C  
ATOM  21635  O   THR A1470      23.609 -51.639  89.675  1.00 39.390          O  
ATOM  21636  CB  THR A1470      21.387 -51.920  91.841  1.00 55.410          C  
ATOM  21637  OG1 THR A1470      21.157 -50.502  91.970  1.00 55.410          O  
ATOM  21638  CG2 THR A1470      20.686 -52.653  92.976  1.00 55.410          C  
ATOM  21639  H   THR A1470      23.491 -50.780  93.351  1.00 47.360          H  
ATOM  21640  HA  THR A1470      23.112 -53.234  91.725  1.00 47.540          H  
ATOM  21641  HB  THR A1470      21.001 -52.262  90.882  1.00 66.490          H  
ATOM  21642  HG1 THR A1470      20.254 -50.297  91.696  1.00 66.490          H  
ATOM  21643 1HG2 THR A1470      19.618 -52.462  92.926  1.00 66.490          H  
ATOM  21644 2HG2 THR A1470      20.872 -53.722  92.875  1.00 66.490          H  
ATOM  21645 3HG2 THR A1470      21.063 -52.316  93.929  1.00 66.490          H  
ATOM  21646  N   THR A1471      24.145 -50.258  91.381  1.00 39.090          N  
ATOM  21647  CA  THR A1471      24.841 -49.226  90.628  1.00 38.900          C  
ATOM  21648  C   THR A1471      26.095 -48.838  91.377  1.00 38.980          C  
ATOM  21649  O   THR A1471      26.432 -49.450  92.394  1.00 39.140          O  
ATOM  21650  CB  THR A1471      23.952 -47.988  90.360  1.00 54.540          C  
ATOM  21651  OG1 THR A1471      24.625 -47.118  89.426  1.00 54.540          O  
ATOM  21652  CG2 THR A1471      23.653 -47.226  91.643  1.00 54.540          C  
ATOM  21653  H   THR A1471      24.053 -50.168  92.383  1.00 46.910          H  
ATOM  21654  HA  THR A1471      25.138 -49.636  89.663  1.00 46.680          H  
ATOM  21655  HB  THR A1471      23.010 -48.318  89.918  1.00 65.440          H  
ATOM  21656  HG1 THR A1471      24.010 -46.371  89.185  1.00 65.440          H  
ATOM  21657 1HG2 THR A1471      23.020 -46.370  91.406  1.00 65.440          H  
ATOM  21658 2HG2 THR A1471      23.130 -47.880  92.340  1.00 65.440          H  
ATOM  21659 3HG2 THR A1471      24.569 -46.871  92.101  1.00 65.440          H  
ATOM  21660  N   VAL A1472      26.802 -47.840  90.879  1.00 38.940          N  
ATOM  21661  CA  VAL A1472      28.035 -47.440  91.541  1.00 39.090          C  
ATOM  21662  C   VAL A1472      28.007 -45.995  91.979  1.00 39.340          C  
ATOM  21663  O   VAL A1472      27.988 -45.070  91.163  1.00 39.350          O  
ATOM  21664  CB  VAL A1472      29.251 -47.669  90.618  1.00 54.670          C  
ATOM  21665  CG1 VAL A1472      30.548 -47.232  91.325  1.00 54.670          C  
ATOM  21666  CG2 VAL A1472      29.320 -49.141  90.232  1.00 54.670          C  
ATOM  21667  H   VAL A1472      26.424 -47.360  90.060  1.00 46.730          H  
ATOM  21668  HA  VAL A1472      28.166 -48.056  92.430  1.00 46.910          H  
ATOM  21669  HB  VAL A1472      29.145 -47.059  89.721  1.00 65.600          H  
ATOM  21670 1HG1 VAL A1472      31.396 -47.389  90.661  1.00 65.600          H  
ATOM  21671 2HG1 VAL A1472      30.497 -46.190  91.586  1.00 65.600          H  
ATOM  21672 3HG1 VAL A1472      30.684 -47.821  92.230  1.00 65.600          H  
ATOM  21673 1HG2 VAL A1472      30.173 -49.307  89.577  1.00 65.600          H  
ATOM  21674 2HG2 VAL A1472      29.427 -49.744  91.133  1.00 65.600          H  
ATOM  21675 3HG2 VAL A1472      28.409 -49.428  89.713  1.00 65.600          H  
ATOM  21676  N   PHE A1473      28.139 -45.787  93.277  1.00 39.600          N  
ATOM  21677  CA  PHE A1473      28.106 -44.441  93.815  1.00 39.920          C  
ATOM  21678  C   PHE A1473      29.491 -43.845  93.860  1.00 40.160          C  
ATOM  21679  O   PHE A1473      30.077 -43.616  94.922  1.00 40.470          O  
ATOM  21680  CB  PHE A1473      27.413 -44.434  95.164  1.00 55.760          C  
ATOM  21681  CG  PHE A1473      25.995 -44.796  94.962  1.00 55.760          C  
ATOM  21682  CD1 PHE A1473      25.529 -46.062  95.229  1.00 55.760          C  
ATOM  21683  CD2 PHE A1473      25.130 -43.872  94.436  1.00 55.760          C  
ATOM  21684  CE1 PHE A1473      24.236 -46.370  94.982  1.00 55.760          C  
ATOM  21685  CE2 PHE A1473      23.847 -44.174  94.181  1.00 55.760          C  
ATOM  21686  CZ  PHE A1473      23.386 -45.423  94.454  1.00 55.760          C  
ATOM  21687  H   PHE A1473      28.202 -46.589  93.888  1.00 47.520          H  
ATOM  21688  HA  PHE A1473      27.512 -43.826  93.141  1.00 47.900          H  
ATOM  21689 1HB  PHE A1473      27.875 -45.150  95.841  1.00 66.910          H  
ATOM  21690 2HB  PHE A1473      27.466 -43.445  95.620  1.00 66.910          H  
ATOM  21691  HD1 PHE A1473      26.199 -46.819  95.638  1.00 66.910          H  
ATOM  21692  HD2 PHE A1473      25.492 -42.894  94.217  1.00 66.910          H  
ATOM  21693  HE1 PHE A1473      23.881 -47.369  95.195  1.00 66.910          H  
ATOM  21694  HE2 PHE A1473      23.190 -43.422  93.755  1.00 66.910          H  
ATOM  21695  HZ  PHE A1473      22.348 -45.671  94.249  1.00 66.910          H  
ATOM  21696  N   ASP A1474      30.004 -43.611  92.662  1.00 40.090          N  
ATOM  21697  CA  ASP A1474      31.336 -43.084  92.458  1.00 40.360          C  
ATOM  21698  C   ASP A1474      31.192 -41.582  92.652  1.00 40.320          C  
ATOM  21699  O   ASP A1474      30.559 -40.903  91.842  1.00 40.570          O  
ATOM  21700  CB  ASP A1474      31.861 -43.398  91.049  1.00 56.400          C  
ATOM  21701  CG  ASP A1474      33.335 -43.086  90.894  1.00 56.400          C  
ATOM  21702  OD1 ASP A1474      33.947 -42.797  91.897  1.00 56.400          O  
ATOM  21703  OD2 ASP A1474      33.842 -43.140  89.797  1.00 56.400          O  
ATOM  21704  H   ASP A1474      29.408 -43.852  91.865  1.00 48.110          H  
ATOM  21705  HA  ASP A1474      32.018 -43.484  93.208  1.00 48.430          H  
ATOM  21706 1HB  ASP A1474      31.709 -44.439  90.818  1.00 67.680          H  
ATOM  21707 2HB  ASP A1474      31.303 -42.817  90.317  1.00 67.680          H  
ATOM  21708  N   HIS A1475      31.729 -41.067  93.752  1.00 40.110          N  
ATOM  21709  CA  HIS A1475      31.539 -39.673  94.142  1.00 40.100          C  
ATOM  21710  C   HIS A1475      32.752 -38.692  94.189  1.00 40.050          C  
ATOM  21711  O   HIS A1475      32.882 -37.972  95.182  1.00 39.840          O  
ATOM  21712  CB  HIS A1475      30.841 -39.663  95.502  1.00 56.140          C  
ATOM  21713  CG  HIS A1475      31.590 -40.403  96.559  1.00 56.140          C  
ATOM  21714  ND1 HIS A1475      31.551 -41.785  96.676  1.00 56.140          N  
ATOM  21715  CD2 HIS A1475      32.401 -39.963  97.548  1.00 56.140          C  
ATOM  21716  CE1 HIS A1475      32.304 -42.156  97.694  1.00 56.140          C  
ATOM  21717  NE2 HIS A1475      32.832 -41.071  98.244  1.00 56.140          N  
ATOM  21718  H   HIS A1475      32.264 -41.686  94.351  1.00 48.130          H  
ATOM  21719  HA  HIS A1475      30.837 -39.246  93.435  1.00 48.120          H  
ATOM  21720 1HB  HIS A1475      30.694 -38.637  95.838  1.00 67.370          H  
ATOM  21721 2HB  HIS A1475      29.854 -40.121  95.410  1.00 67.370          H  
ATOM  21722  HD1 HIS A1475      31.024 -42.442  96.076  1.00 67.370          H  
ATOM  21723  HD2 HIS A1475      32.724 -38.965  97.844  1.00 67.370          H  
ATOM  21724  HE1 HIS A1475      32.401 -43.210  97.951  1.00 67.370          H  
ATOM  21725  N   PRO A1476      33.681 -38.654  93.197  1.00 40.290          N  
ATOM  21726  CA  PRO A1476      34.797 -37.723  93.092  1.00 40.330          C  
ATOM  21727  C   PRO A1476      34.292 -36.296  93.075  1.00 40.220          C  
ATOM  21728  O   PRO A1476      33.197 -36.062  92.592  1.00 40.420          O  
ATOM  21729  CB  PRO A1476      35.397 -38.074  91.732  1.00 60.490          C  
ATOM  21730  CG  PRO A1476      34.986 -39.449  91.464  1.00 60.490          C  
ATOM  21731  CD  PRO A1476      33.645 -39.594  92.081  1.00 60.490          C  
ATOM  21732  HA  PRO A1476      35.503 -37.893  93.925  1.00 48.400          H  
ATOM  21733 1HB  PRO A1476      35.015 -37.373  90.969  1.00 72.590          H  
ATOM  21734 2HB  PRO A1476      36.487 -37.978  91.761  1.00 72.590          H  
ATOM  21735 1HG  PRO A1476      34.961 -39.645  90.382  1.00 72.590          H  
ATOM  21736 2HG  PRO A1476      35.705 -40.164  91.891  1.00 72.590          H  
ATOM  21737 1HD  PRO A1476      32.812 -39.403  91.388  1.00 72.590          H  
ATOM  21738 2HD  PRO A1476      33.694 -40.585  92.426  1.00 72.590          H  
ATOM  21739  N   ASP A1477      35.057 -35.335  93.572  1.00 39.940          N  
ATOM  21740  CA  ASP A1477      34.601 -33.939  93.543  1.00 39.860          C  
ATOM  21741  C   ASP A1477      34.272 -33.509  92.114  1.00 39.400          C  
ATOM  21742  O   ASP A1477      34.861 -34.019  91.155  1.00 39.240          O  
ATOM  21743  CB  ASP A1477      35.636 -32.981  94.131  1.00 55.840          C  
ATOM  21744  CG  ASP A1477      35.049 -31.575  94.356  1.00 55.840          C  
ATOM  21745  OD1 ASP A1477      34.507 -31.355  95.421  1.00 55.840          O  
ATOM  21746  OD2 ASP A1477      35.091 -30.763  93.440  1.00 55.840          O  
ATOM  21747  H   ASP A1477      35.959 -35.564  93.977  1.00 47.930          H  
ATOM  21748  HA  ASP A1477      33.689 -33.865  94.139  1.00 47.830          H  
ATOM  21749 1HB  ASP A1477      35.990 -33.368  95.085  1.00 67.000          H  
ATOM  21750 2HB  ASP A1477      36.494 -32.914  93.469  1.00 67.000          H  
ATOM  21751  N   VAL A1478      33.376 -32.546  91.947  1.00 39.250          N  
ATOM  21752  CA  VAL A1478      33.040 -32.142  90.588  1.00 38.880          C  
ATOM  21753  C   VAL A1478      34.253 -31.617  89.838  1.00 39.220          C  
ATOM  21754  O   VAL A1478      34.271 -31.698  88.614  1.00 38.970          O  
ATOM  21755  CB  VAL A1478      31.887 -31.126  90.531  1.00 54.580          C  
ATOM  21756  CG1 VAL A1478      32.302 -29.823  90.980  1.00 54.580          C  
ATOM  21757  CG2 VAL A1478      31.348 -31.043  89.111  1.00 54.580          C  
ATOM  21758  H   VAL A1478      32.927 -32.126  92.752  1.00 47.100          H  
ATOM  21759  HA  VAL A1478      32.691 -33.027  90.069  1.00 46.660          H  
ATOM  21760  HB  VAL A1478      31.110 -31.453  91.187  1.00 65.500          H  
ATOM  21761 1HG1 VAL A1478      31.441 -29.167  90.931  1.00 65.500          H  
ATOM  21762 2HG1 VAL A1478      32.668 -29.883  92.006  1.00 65.500          H  
ATOM  21763 3HG1 VAL A1478      33.085 -29.423  90.340  1.00 65.500          H  
ATOM  21764 1HG2 VAL A1478      30.514 -30.351  89.076  1.00 65.500          H  
ATOM  21765 2HG2 VAL A1478      32.109 -30.695  88.424  1.00 65.500          H  
ATOM  21766 3HG2 VAL A1478      31.022 -32.019  88.819  1.00 65.500          H  
ATOM  21767  N   ARG A1479      35.275 -31.070  90.521  1.00 39.850          N  
ATOM  21768  CA  ARG A1479      36.408 -30.610  89.734  1.00 40.270          C  
ATOM  21769  C   ARG A1479      37.124 -31.744  88.983  1.00 40.200          C  
ATOM  21770  O   ARG A1479      37.692 -31.512  87.907  1.00 40.220          O  
ATOM  21771  CB  ARG A1479      37.425 -29.849  90.581  1.00 56.210          C  
ATOM  21772  CG  ARG A1479      38.151 -30.661  91.646  1.00 56.210          C  
ATOM  21773  CD  ARG A1479      39.165 -29.870  92.369  1.00 56.210          C  
ATOM  21774  NE  ARG A1479      39.946 -30.735  93.256  1.00 56.210          N  
ATOM  21775  CZ  ARG A1479      40.974 -30.351  94.056  1.00 56.210          C  
ATOM  21776  NH1 ARG A1479      41.392 -29.112  94.124  1.00 56.210          N  
ATOM  21777  NH2 ARG A1479      41.589 -31.237  94.804  1.00 56.210          N  
ATOM  21778  H   ARG A1479      35.248 -30.957  91.551  1.00 47.820          H  
ATOM  21779  HA  ARG A1479      36.010 -29.936  88.990  1.00 48.320          H  
ATOM  21780 1HB  ARG A1479      38.175 -29.414  89.933  1.00 67.450          H  
ATOM  21781 2HB  ARG A1479      36.924 -29.034  91.088  1.00 67.450          H  
ATOM  21782 1HG  ARG A1479      37.420 -30.966  92.384  1.00 67.450          H  
ATOM  21783 2HG  ARG A1479      38.619 -31.534  91.257  1.00 67.450          H  
ATOM  21784 1HD  ARG A1479      39.839 -29.398  91.656  1.00 67.450          H  
ATOM  21785 2HD  ARG A1479      38.668 -29.109  92.972  1.00 67.450          H  
ATOM  21786  HE  ARG A1479      39.697 -31.718  93.274  1.00 67.450          H  
ATOM  21787 1HH1 ARG A1479      40.961 -28.384  93.582  1.00 67.450          H  
ATOM  21788 2HH1 ARG A1479      42.173 -28.907  94.770  1.00 67.450          H  
ATOM  21789 1HH2 ARG A1479      41.313 -32.211  94.791  1.00 67.450          H  
ATOM  21790 2HH2 ARG A1479      42.369 -30.911  95.399  1.00 67.450          H  
ATOM  21791  N   THR A1480      37.110 -32.961  89.540  1.00 40.160          N  
ATOM  21792  CA  THR A1480      37.764 -34.100  88.916  1.00 40.130          C  
ATOM  21793  C   THR A1480      36.832 -34.684  87.906  1.00 39.390          C  
ATOM  21794  O   THR A1480      37.274 -35.152  86.849  1.00 39.390          O  
ATOM  21795  CB  THR A1480      38.346 -35.106  89.927  1.00 56.190          C  
ATOM  21796  OG1 THR A1480      38.684 -36.325  89.249  1.00 56.190          O  
ATOM  21797  CG2 THR A1480      37.435 -35.369  91.030  1.00 56.190          C  
ATOM  21798  H   THR A1480      36.598 -33.126  90.405  1.00 48.190          H  
ATOM  21799  HA  THR A1480      38.601 -33.762  88.345  1.00 48.160          H  
ATOM  21800  HB  THR A1480      39.261 -34.691  90.333  1.00 67.430          H  
ATOM  21801  HG1 THR A1480      39.312 -36.857  89.826  1.00 67.430          H  
ATOM  21802 1HG2 THR A1480      37.904 -36.072  91.715  1.00 67.430          H  
ATOM  21803 2HG2 THR A1480      37.234 -34.453  91.556  1.00 67.430          H  
ATOM  21804 3HG2 THR A1480      36.533 -35.777  90.638  1.00 67.430          H  
ATOM  21805  N   LEU A1481      35.524 -34.631  88.181  1.00 38.820          N  
ATOM  21806  CA  LEU A1481      34.635 -35.141  87.171  1.00 38.150          C  
ATOM  21807  C   LEU A1481      34.807 -34.250  85.954  1.00 38.100          C  
ATOM  21808  O   LEU A1481      34.919 -34.747  84.844  1.00 37.890          O  
ATOM  21809  CB  LEU A1481      33.157 -35.039  87.552  1.00 53.680          C  
ATOM  21810  CG  LEU A1481      32.619 -35.865  88.716  1.00 53.680          C  
ATOM  21811  CD1 LEU A1481      31.149 -35.477  88.882  1.00 53.680          C  
ATOM  21812  CD2 LEU A1481      32.798 -37.346  88.480  1.00 53.680          C  
ATOM  21813  H   LEU A1481      35.194 -34.279  89.083  1.00 46.580          H  
ATOM  21814  HA  LEU A1481      34.913 -36.159  86.909  1.00 45.780          H  
ATOM  21815 1HB  LEU A1481      32.950 -33.995  87.781  1.00 64.410          H  
ATOM  21816 2HB  LEU A1481      32.572 -35.303  86.671  1.00 64.410          H  
ATOM  21817  HG  LEU A1481      33.148 -35.596  89.642  1.00 64.410          H  
ATOM  21818 1HD1 LEU A1481      30.726 -36.020  89.701  1.00 64.410          H  
ATOM  21819 2HD1 LEU A1481      31.061 -34.418  89.075  1.00 64.410          H  
ATOM  21820 3HD1 LEU A1481      30.601 -35.720  87.976  1.00 64.410          H  
ATOM  21821 1HD2 LEU A1481      32.391 -37.893  89.332  1.00 64.410          H  
ATOM  21822 2HD2 LEU A1481      32.272 -37.639  87.572  1.00 64.410          H  
ATOM  21823 3HD2 LEU A1481      33.856 -37.581  88.381  1.00 64.410          H  
ATOM  21824  N   ALA A1482      34.886 -32.927  86.171  1.00 38.360          N  
ATOM  21825  CA  ALA A1482      35.031 -31.967  85.092  1.00 38.380          C  
ATOM  21826  C   ALA A1482      36.302 -32.193  84.312  1.00 38.820          C  
ATOM  21827  O   ALA A1482      36.296 -32.104  83.088  1.00 38.690          O  
ATOM  21828  CB  ALA A1482      35.036 -30.559  85.644  1.00 53.720          C  
ATOM  21829  H   ALA A1482      34.785 -32.571  87.118  1.00 46.030          H  
ATOM  21830  HA  ALA A1482      34.184 -32.081  84.418  1.00 46.060          H  
ATOM  21831 1HB  ALA A1482      35.118 -29.852  84.817  1.00 64.470          H  
ATOM  21832 2HB  ALA A1482      34.109 -30.380  86.190  1.00 64.470          H  
ATOM  21833 3HB  ALA A1482      35.881 -30.435  86.316  1.00 64.470          H  
ATOM  21834  N   ALA A1483      37.411 -32.468  84.992  1.00 39.390          N  
ATOM  21835  CA  ALA A1483      38.647 -32.719  84.281  1.00 39.900          C  
ATOM  21836  C   ALA A1483      38.562 -33.973  83.423  1.00 39.600          C  
ATOM  21837  O   ALA A1483      38.974 -33.975  82.253  1.00 39.770          O  
ATOM  21838  CB  ALA A1483      39.746 -32.847  85.276  1.00 55.660          C  
ATOM  21839  H   ALA A1483      37.409 -32.448  86.016  1.00 47.270          H  
ATOM  21840  HA  ALA A1483      38.836 -31.883  83.620  1.00 47.880          H  
ATOM  21841 1HB  ALA A1483      40.691 -33.011  84.772  1.00 66.790          H  
ATOM  21842 2HB  ALA A1483      39.790 -31.943  85.852  1.00 66.790          H  
ATOM  21843 3HB  ALA A1483      39.505 -33.681  85.921  1.00 66.790          H  
ATOM  21844  N   HIS A1484      37.975 -35.026  83.990  1.00 39.190          N  
ATOM  21845  CA  HIS A1484      37.818 -36.285  83.290  1.00 38.940          C  
ATOM  21846  C   HIS A1484      36.930 -36.095  82.071  1.00 38.390          C  
ATOM  21847  O   HIS A1484      37.254 -36.529  80.954  1.00 38.460          O  
ATOM  21848  CB  HIS A1484      37.184 -37.349  84.184  1.00 54.620          C  
ATOM  21849  CG  HIS A1484      37.087 -38.628  83.479  1.00 54.620          C  
ATOM  21850  ND1 HIS A1484      38.151 -39.497  83.373  1.00 54.620          N  
ATOM  21851  CD2 HIS A1484      36.083 -39.166  82.747  1.00 54.620          C  
ATOM  21852  CE1 HIS A1484      37.797 -40.521  82.616  1.00 54.620          C  
ATOM  21853  NE2 HIS A1484      36.554 -40.336  82.223  1.00 54.620          N  
ATOM  21854  H   HIS A1484      37.665 -34.975  84.968  1.00 47.030          H  
ATOM  21855  HA  HIS A1484      38.788 -36.643  82.955  1.00 46.730          H  
ATOM  21856 1HB  HIS A1484      37.782 -37.477  85.087  1.00 65.540          H  
ATOM  21857 2HB  HIS A1484      36.186 -37.032  84.489  1.00 65.540          H  
ATOM  21858  HD2 HIS A1484      35.097 -38.730  82.575  1.00 65.540          H  
ATOM  21859  HE1 HIS A1484      38.429 -41.362  82.334  1.00 65.540          H  
ATOM  21860  HE2 HIS A1484      36.040 -40.959  81.578  1.00 65.540          H  
ATOM  21861  N   LEU A1485      35.789 -35.453  82.306  1.00 37.900          N  
ATOM  21862  CA  LEU A1485      34.801 -35.179  81.295  1.00 37.420          C  
ATOM  21863  C   LEU A1485      35.364 -34.256  80.219  1.00 37.800          C  
ATOM  21864  O   LEU A1485      35.116 -34.485  79.038  1.00 37.710          O  
ATOM  21865  CB  LEU A1485      33.563 -34.555  81.957  1.00 52.580          C  
ATOM  21866  CG  LEU A1485      32.695 -35.464  82.895  1.00 52.580          C  
ATOM  21867  CD1 LEU A1485      31.695 -34.554  83.621  1.00 52.580          C  
ATOM  21868  CD2 LEU A1485      31.975 -36.553  82.107  1.00 52.580          C  
ATOM  21869  H   LEU A1485      35.594 -35.140  83.253  1.00 45.480          H  
ATOM  21870  HA  LEU A1485      34.528 -36.118  80.828  1.00 44.900          H  
ATOM  21871 1HB  LEU A1485      33.905 -33.725  82.562  1.00 63.100          H  
ATOM  21872 2HB  LEU A1485      32.919 -34.167  81.194  1.00 63.100          H  
ATOM  21873  HG  LEU A1485      33.323 -35.950  83.625  1.00 63.100          H  
ATOM  21874 1HD1 LEU A1485      31.085 -35.150  84.298  1.00 63.100          H  
ATOM  21875 2HD1 LEU A1485      32.240 -33.802  84.195  1.00 63.100          H  
ATOM  21876 3HD1 LEU A1485      31.051 -34.059  82.895  1.00 63.100          H  
ATOM  21877 1HD2 LEU A1485      31.385 -37.154  82.794  1.00 63.100          H  
ATOM  21878 2HD2 LEU A1485      31.322 -36.116  81.379  1.00 63.100          H  
ATOM  21879 3HD2 LEU A1485      32.691 -37.194  81.607  1.00 63.100          H  
ATOM  21880  N   THR A1486      36.193 -33.274  80.580  1.00 38.310          N  
ATOM  21881  CA  THR A1486      36.752 -32.383  79.568  1.00 38.740          C  
ATOM  21882  C   THR A1486      37.431 -33.240  78.513  1.00 39.050          C  
ATOM  21883  O   THR A1486      37.210 -33.052  77.314  1.00 39.160          O  
ATOM  21884  CB  THR A1486      37.755 -31.362  80.187  1.00 54.060          C  
ATOM  21885  OG1 THR A1486      37.083 -30.526  81.138  1.00 54.060          O  
ATOM  21886  CG2 THR A1486      38.360 -30.464  79.110  1.00 54.060          C  
ATOM  21887  H   THR A1486      36.378 -33.092  81.564  1.00 45.970          H  
ATOM  21888  HA  THR A1486      35.946 -31.830  79.088  1.00 46.490          H  
ATOM  21889  HB  THR A1486      38.552 -31.905  80.695  1.00 64.880          H  
ATOM  21890  HG1 THR A1486      36.730 -31.076  81.860  1.00 64.880          H  
ATOM  21891 1HG2 THR A1486      39.055 -29.763  79.570  1.00 64.880          H  
ATOM  21892 2HG2 THR A1486      38.892 -31.076  78.387  1.00 64.880          H  
ATOM  21893 3HG2 THR A1486      37.569 -29.915  78.609  1.00 64.880          H  
ATOM  21894  N   SER A1487      38.223 -34.220  78.955  1.00 39.260          N  
ATOM  21895  CA  SER A1487      38.863 -35.118  78.011  1.00 39.640          C  
ATOM  21896  C   SER A1487      37.875 -36.077  77.290  1.00 39.220          C  
ATOM  21897  O   SER A1487      37.902 -36.175  76.067  1.00 39.560          O  
ATOM  21898  CB  SER A1487      39.899 -35.954  78.740  1.00 55.340          C  
ATOM  21899  OG  SER A1487      40.946 -35.160  79.234  1.00 55.340          O  
ATOM  21900  H   SER A1487      38.409 -34.295  79.964  1.00 47.110          H  
ATOM  21901  HA  SER A1487      39.364 -34.513  77.256  1.00 47.570          H  
ATOM  21902 1HB  SER A1487      39.421 -36.481  79.566  1.00 66.410          H  
ATOM  21903 2HB  SER A1487      40.297 -36.704  78.065  1.00 66.410          H  
ATOM  21904  HG  SER A1487      41.529 -35.757  79.710  1.00 66.410          H  
ATOM  21905  N   GLU A1488      36.959 -36.743  78.014  1.00 38.520          N  
ATOM  21906  CA  GLU A1488      36.065 -37.711  77.335  1.00 38.160          C  
ATOM  21907  C   GLU A1488      34.701 -37.184  76.857  1.00 37.900          C  
ATOM  21908  O   GLU A1488      34.251 -37.518  75.760  1.00 37.970          O  
ATOM  21909  CB  GLU A1488      35.847 -38.954  78.207  1.00 53.570          C  
ATOM  21910  CG  GLU A1488      37.096 -39.823  78.363  1.00 53.570          C  
ATOM  21911  CD  GLU A1488      36.875 -41.091  79.171  1.00 53.570          C  
ATOM  21912  OE1 GLU A1488      35.831 -41.232  79.784  1.00 53.570          O  
ATOM  21913  OE2 GLU A1488      37.756 -41.917  79.176  1.00 53.570          O  
ATOM  21914  H   GLU A1488      36.939 -36.612  79.031  1.00 46.220          H  
ATOM  21915  HA  GLU A1488      36.591 -38.056  76.447  1.00 45.790          H  
ATOM  21916 1HB  GLU A1488      35.531 -38.643  79.208  1.00 64.280          H  
ATOM  21917 2HB  GLU A1488      35.052 -39.566  77.784  1.00 64.280          H  
ATOM  21918 1HG  GLU A1488      37.462 -40.094  77.373  1.00 64.280          H  
ATOM  21919 2HG  GLU A1488      37.867 -39.225  78.851  1.00 64.280          H  
ATOM  21920  N   LEU A1489      34.034 -36.352  77.649  1.00 37.670          N  
ATOM  21921  CA  LEU A1489      32.722 -35.801  77.313  1.00 37.480          C  
ATOM  21922  C   LEU A1489      32.948 -34.929  76.108  1.00 38.150          C  
ATOM  21923  O   LEU A1489      32.160 -34.918  75.161  1.00 38.180          O  
ATOM  21924  CB  LEU A1489      32.149 -34.984  78.481  1.00 52.550          C  
ATOM  21925  CG  LEU A1489      30.718 -34.421  78.375  1.00 52.550          C  
ATOM  21926  CD1 LEU A1489      29.702 -35.545  78.202  1.00 52.550          C  
ATOM  21927  CD2 LEU A1489      30.432 -33.600  79.639  1.00 52.550          C  
ATOM  21928  H   LEU A1489      34.465 -36.053  78.507  1.00 45.200          H  
ATOM  21929  HA  LEU A1489      32.052 -36.616  77.047  1.00 44.980          H  
ATOM  21930 1HB  LEU A1489      32.207 -35.593  79.356  1.00 63.060          H  
ATOM  21931 2HB  LEU A1489      32.785 -34.122  78.627  1.00 63.060          H  
ATOM  21932  HG  LEU A1489      30.644 -33.788  77.524  1.00 63.060          H  
ATOM  21933 1HD1 LEU A1489      28.702 -35.115  78.133  1.00 63.060          H  
ATOM  21934 2HD1 LEU A1489      29.901 -36.108  77.288  1.00 63.060          H  
ATOM  21935 3HD1 LEU A1489      29.748 -36.216  79.058  1.00 63.060          H  
ATOM  21936 1HD2 LEU A1489      29.436 -33.182  79.583  1.00 63.060          H  
ATOM  21937 2HD2 LEU A1489      30.495 -34.224  80.511  1.00 63.060          H  
ATOM  21938 3HD2 LEU A1489      31.154 -32.800  79.718  1.00 63.060          H  
ATOM  21939  N   GLY A1490      34.104 -34.280  76.121  1.00 38.750          N  
ATOM  21940  CA  GLY A1490      34.590 -33.400  75.076  1.00 39.350          C  
ATOM  21941  C   GLY A1490      34.646 -34.079  73.693  1.00 39.780          C  
ATOM  21942  O   GLY A1490      34.769 -33.414  72.672  1.00 40.160          O  
ATOM  21943  H   GLY A1490      34.642 -34.361  76.992  1.00 46.500          H  
ATOM  21944 1HA  GLY A1490      33.968 -32.515  75.036  1.00 47.220          H  
ATOM  21945 2HA  GLY A1490      35.591 -33.058  75.345  1.00 47.220          H  
ATOM  21946  N   THR A1491      34.524 -35.406  73.616  1.00 39.790          N  
ATOM  21947  CA  THR A1491      34.538 -36.042  72.308  1.00 40.250          C  
ATOM  21948  C   THR A1491      33.126 -36.034  71.681  1.00 40.360          C  
ATOM  21949  O   THR A1491      32.962 -36.327  70.495  1.00 40.710          O  
ATOM  21950  CB  THR A1491      35.092 -37.484  72.382  1.00 56.170          C  
ATOM  21951  OG1 THR A1491      34.237 -38.321  73.188  1.00 56.170          O  
ATOM  21952  CG2 THR A1491      36.510 -37.483  72.968  1.00 56.170          C  
ATOM  21953  H   THR A1491      34.418 -35.980  74.453  1.00 47.750          H  
ATOM  21954  HA  THR A1491      35.196 -35.466  71.665  1.00 48.300          H  
ATOM  21955  HB  THR A1491      35.133 -37.898  71.376  1.00 67.400          H  
ATOM  21956  HG1 THR A1491      34.239 -38.014  74.118  1.00 67.400          H  
ATOM  21957 1HG2 THR A1491      36.897 -38.500  72.998  1.00 67.400          H  
ATOM  21958 2HG2 THR A1491      37.154 -36.871  72.358  1.00 67.400          H  
ATOM  21959 3HG2 THR A1491      36.484 -37.078  73.978  1.00 67.400          H  
ATOM  21960  N   GLU A1492      32.112 -35.687  72.489  1.00 40.100          N  
ATOM  21961  CA  GLU A1492      30.705 -35.615  72.077  1.00 40.250          C  
ATOM  21962  C   GLU A1492      30.230 -34.156  71.971  1.00 40.440          C  
ATOM  21963  O   GLU A1492      29.381 -33.817  71.144  1.00 40.650          O  
ATOM  21964  CB  GLU A1492      29.810 -36.329  73.104  1.00 56.290          C  
ATOM  21965  CG  GLU A1492      30.068 -37.821  73.279  1.00 56.290          C  
ATOM  21966  CD  GLU A1492      29.177 -38.446  74.339  1.00 56.290          C  
ATOM  21967  OE1 GLU A1492      28.407 -37.729  74.935  1.00 56.290          O  
ATOM  21968  OE2 GLU A1492      29.275 -39.632  74.551  1.00 56.290          O  
ATOM  21969  H   GLU A1492      32.334 -35.466  73.452  1.00 48.120          H  
ATOM  21970  HA  GLU A1492      30.598 -36.089  71.103  1.00 48.300          H  
ATOM  21971 1HB  GLU A1492      29.940 -35.858  74.080  1.00 67.550          H  
ATOM  21972 2HB  GLU A1492      28.765 -36.202  72.822  1.00 67.550          H  
ATOM  21973 1HG  GLU A1492      29.899 -38.324  72.328  1.00 67.550          H  
ATOM  21974 2HG  GLU A1492      31.115 -37.966  73.555  1.00 67.550          H  
ATOM  21975  N   VAL A1493      30.787 -33.311  72.837  1.00 40.420          N  
ATOM  21976  CA  VAL A1493      30.440 -31.893  72.972  1.00 40.660          C  
ATOM  21977  C   VAL A1493      30.834 -31.087  71.732  1.00 41.510          C  
ATOM  21978  O   VAL A1493      31.975 -31.135  71.297  1.00 42.140          O  
ATOM  21979  CB  VAL A1493      31.143 -31.329  74.231  1.00 56.830          C  
ATOM  21980  CG1 VAL A1493      30.953 -29.840  74.398  1.00 56.830          C  
ATOM  21981  CG2 VAL A1493      30.612 -32.017  75.431  1.00 56.830          C  
ATOM  21982  H   VAL A1493      31.467 -33.719  73.478  1.00 48.500          H  
ATOM  21983  HA  VAL A1493      29.361 -31.818  73.109  1.00 48.790          H  
ATOM  21984  HB  VAL A1493      32.194 -31.518  74.139  1.00 68.190          H  
ATOM  21985 1HG1 VAL A1493      31.474 -29.528  75.295  1.00 68.190          H  
ATOM  21986 2HG1 VAL A1493      31.349 -29.323  73.564  1.00 68.190          H  
ATOM  21987 3HG1 VAL A1493      29.890 -29.611  74.500  1.00 68.190          H  
ATOM  21988 1HG2 VAL A1493      31.135 -31.660  76.312  1.00 68.190          H  
ATOM  21989 2HG2 VAL A1493      29.549 -31.818  75.524  1.00 68.190          H  
ATOM  21990 3HG2 VAL A1493      30.754 -33.065  75.334  1.00 68.190          H  
ATOM  21991  N   ARG A1494      29.924 -30.262  71.211  1.00 41.490          N  
ATOM  21992  CA  ARG A1494      30.203 -29.481  69.992  1.00 42.240          C  
ATOM  21993  C   ARG A1494      31.440 -28.581  70.106  1.00 42.650          C  
ATOM  21994  O   ARG A1494      32.204 -28.435  69.152  1.00 42.860          O  
ATOM  21995  CB  ARG A1494      29.010 -28.607  69.632  1.00 58.840          C  
ATOM  21996  CG  ARG A1494      27.790 -29.356  69.104  1.00 58.840          C  
ATOM  21997  CD  ARG A1494      26.785 -28.430  68.486  1.00 58.840          C  
ATOM  21998  NE  ARG A1494      26.225 -27.478  69.459  1.00 58.840          N  
ATOM  21999  CZ  ARG A1494      25.154 -27.699  70.264  1.00 58.840          C  
ATOM  22000  NH1 ARG A1494      24.509 -28.850  70.234  1.00 58.840          N  
ATOM  22001  NH2 ARG A1494      24.756 -26.745  71.092  1.00 58.840          N  
ATOM  22002  H   ARG A1494      29.006 -30.233  71.631  1.00 49.790          H  
ATOM  22003  HA  ARG A1494      30.371 -30.186  69.177  1.00 50.690          H  
ATOM  22004 1HB  ARG A1494      28.696 -28.046  70.509  1.00 70.600          H  
ATOM  22005 2HB  ARG A1494      29.309 -27.883  68.873  1.00 70.600          H  
ATOM  22006 1HG  ARG A1494      28.111 -30.069  68.344  1.00 70.600          H  
ATOM  22007 2HG  ARG A1494      27.314 -29.894  69.922  1.00 70.600          H  
ATOM  22008 1HD  ARG A1494      27.274 -27.856  67.699  1.00 70.600          H  
ATOM  22009 2HD  ARG A1494      25.972 -29.005  68.047  1.00 70.600          H  
ATOM  22010  HE  ARG A1494      26.671 -26.572  69.524  1.00 70.600          H  
ATOM  22011 1HH1 ARG A1494      24.801 -29.583  69.608  1.00 70.600          H  
ATOM  22012 2HH1 ARG A1494      23.713 -29.000  70.840  1.00 70.600          H  
ATOM  22013 1HH2 ARG A1494      25.248 -25.861  71.120  1.00 70.600          H  
ATOM  22014 2HH2 ARG A1494      23.962 -26.895  71.698  1.00 70.600          H  
ATOM  22015  N   GLY A1495      31.633 -27.977  71.277  1.00 42.830          N  
ATOM  22016  CA  GLY A1495      32.780 -27.100  71.537  1.00 43.280          C  
ATOM  22017  C   GLY A1495      33.965 -27.878  72.130  1.00 43.760          C  
ATOM  22018  O   GLY A1495      34.958 -27.280  72.567  1.00 44.450          O  
ATOM  22019  H   GLY A1495      30.952 -28.128  72.004  1.00 51.400          H  
ATOM  22020 1HA  GLY A1495      33.088 -26.624  70.607  1.00 51.940          H  
ATOM  22021 2HA  GLY A1495      32.482 -26.308  72.219  1.00 51.940          H  
ATOM  22022  N   GLU A1496      33.790 -29.198  72.224  1.00 43.350          N  
ATOM  22023  CA  GLU A1496      34.684 -30.203  72.777  1.00 43.730          C  
ATOM  22024  C   GLU A1496      35.160 -29.972  74.233  1.00 43.710          C  
ATOM  22025  O   GLU A1496      36.185 -30.515  74.637  1.00 44.040          O  
ATOM  22026  CB  GLU A1496      35.882 -30.399  71.821  1.00 61.070          C  
ATOM  22027  CG  GLU A1496      35.539 -30.948  70.428  1.00 61.070          C  
ATOM  22028  CD  GLU A1496      36.782 -31.164  69.548  1.00 61.070          C  
ATOM  22029  OE1 GLU A1496      37.453 -30.202  69.268  1.00 61.070          O  
ATOM  22030  OE2 GLU A1496      37.065 -32.294  69.175  1.00 61.070          O  
ATOM  22031  H   GLU A1496      32.952 -29.603  71.808  1.00 52.020          H  
ATOM  22032  HA  GLU A1496      34.131 -31.133  72.766  1.00 52.480          H  
ATOM  22033 1HB  GLU A1496      36.363 -29.457  71.634  1.00 73.280          H  
ATOM  22034 2HB  GLU A1496      36.604 -31.074  72.269  1.00 73.280          H  
ATOM  22035 1HG  GLU A1496      35.012 -31.895  70.547  1.00 73.280          H  
ATOM  22036 2HG  GLU A1496      34.861 -30.252  69.934  1.00 73.280          H  
ATOM  22037  N   ALA A1497      34.480 -29.118  74.994  1.00 43.390          N  
ATOM  22038  CA  ALA A1497      34.792 -28.935  76.421  1.00 43.400          C  
ATOM  22039  C   ALA A1497      33.675 -28.322  77.313  1.00 43.020          C  
ATOM  22040  O   ALA A1497      33.477 -28.840  78.420  1.00 42.620          O  
ATOM  22041  CB  ALA A1497      36.044 -28.077  76.603  1.00 60.760          C  
ATOM  22042  H   ALA A1497      33.700 -28.675  74.552  1.00 52.070          H  
ATOM  22043  HA  ALA A1497      35.012 -29.926  76.824  1.00 52.080          H  
ATOM  22044 1HB  ALA A1497      36.288 -28.031  77.656  1.00 72.910          H  
ATOM  22045 2HB  ALA A1497      36.866 -28.522  76.081  1.00 72.910          H  
ATOM  22046 3HB  ALA A1497      35.889 -27.075  76.229  1.00 72.910          H  
ATOM  22047  N   PRO A1498      32.865 -27.317  76.867  1.00 43.180          N  
ATOM  22048  CA  PRO A1498      31.919 -26.549  77.690  1.00 42.920          C  
ATOM  22049  C   PRO A1498      30.977 -27.321  78.613  1.00 42.570          C  
ATOM  22050  O   PRO A1498      30.656 -26.807  79.685  1.00 42.110          O  
ATOM  22051  CB  PRO A1498      31.144 -25.763  76.635  1.00 64.380          C  
ATOM  22052  CG  PRO A1498      32.144 -25.538  75.538  1.00 64.380          C  
ATOM  22053  CD  PRO A1498      32.921 -26.813  75.460  1.00 64.380          C  
ATOM  22054  HA  PRO A1498      32.506 -25.838  78.283  1.00 51.500          H  
ATOM  22055 1HB  PRO A1498      30.258 -26.330  76.315  1.00 77.260          H  
ATOM  22056 2HB  PRO A1498      30.777 -24.818  77.071  1.00 77.260          H  
ATOM  22057 1HG  PRO A1498      31.627 -25.302  74.593  1.00 77.260          H  
ATOM  22058 2HG  PRO A1498      32.783 -24.673  75.776  1.00 77.260          H  
ATOM  22059 1HD  PRO A1498      32.406 -27.454  74.774  1.00 77.260          H  
ATOM  22060 2HD  PRO A1498      33.948 -26.563  75.143  1.00 77.260          H  
ATOM  22061  N   SER A1499      30.534 -28.514  78.253  1.00 42.870          N  
ATOM  22062  CA  SER A1499      29.636 -29.240  79.147  1.00 42.640          C  
ATOM  22063  C   SER A1499      30.383 -29.653  80.418  1.00 42.410          C  
ATOM  22064  O   SER A1499      29.813 -29.726  81.520  1.00 42.190          O  
ATOM  22065  CB  SER A1499      29.060 -30.462  78.466  1.00 59.790          C  
ATOM  22066  OG  SER A1499      28.230 -30.109  77.391  1.00 59.790          O  
ATOM  22067  H   SER A1499      30.767 -28.936  77.364  1.00 51.440          H  
ATOM  22068  HA  SER A1499      28.814 -28.578  79.430  1.00 51.170          H  
ATOM  22069 1HB  SER A1499      29.867 -31.085  78.122  1.00 71.750          H  
ATOM  22070 2HB  SER A1499      28.491 -31.036  79.189  1.00 71.750          H  
ATOM  22071  HG  SER A1499      27.893 -30.938  77.035  1.00 71.750          H  
ATOM  22072  N   ALA A1500      31.640 -30.055  80.241  1.00 42.510          N  
ATOM  22073  CA  ALA A1500      32.439 -30.513  81.358  1.00 42.370          C  
ATOM  22074  C   ALA A1500      32.823 -29.336  82.215  1.00 42.050          C  
ATOM  22075  O   ALA A1500      32.716 -29.371  83.453  1.00 41.910          O  
ATOM  22076  CB  ALA A1500      33.684 -31.195  80.863  1.00 59.370          C  
ATOM  22077  H   ALA A1500      32.086 -29.955  79.328  1.00 51.010          H  
ATOM  22078  HA  ALA A1500      31.844 -31.208  81.950  1.00 50.840          H  
ATOM  22079 1HB  ALA A1500      34.261 -31.525  81.710  1.00 71.250          H  
ATOM  22080 2HB  ALA A1500      33.418 -32.037  80.240  1.00 71.250          H  
ATOM  22081 3HB  ALA A1500      34.272 -30.488  80.278  1.00 71.250          H  
ATOM  22082  N   LEU A1501      33.174 -28.254  81.520  1.00 42.000          N  
ATOM  22083  CA  LEU A1501      33.610 -27.037  82.162  1.00 41.780          C  
ATOM  22084  C   LEU A1501      32.443 -26.481  82.979  1.00 41.520          C  
ATOM  22085  O   LEU A1501      32.654 -25.965  84.075  1.00 41.390          O  
ATOM  22086  CB  LEU A1501      34.125 -26.051  81.104  1.00 58.580          C  
ATOM  22087  CG  LEU A1501      35.442 -26.509  80.307  1.00 58.580          C  
ATOM  22088  CD1 LEU A1501      35.715 -25.512  79.178  1.00 58.580          C  
ATOM  22089  CD2 LEU A1501      36.682 -26.612  81.239  1.00 58.580          C  
ATOM  22090  H   LEU A1501      33.190 -28.324  80.498  1.00 50.400          H  
ATOM  22091  HA  LEU A1501      34.415 -27.274  82.852  1.00 50.140          H  
ATOM  22092 1HB  LEU A1501      33.337 -25.882  80.391  1.00 70.300          H  
ATOM  22093 2HB  LEU A1501      34.350 -25.100  81.594  1.00 70.300          H  
ATOM  22094  HG  LEU A1501      35.260 -27.486  79.863  1.00 70.300          H  
ATOM  22095 1HD1 LEU A1501      36.590 -25.825  78.616  1.00 70.300          H  
ATOM  22096 2HD1 LEU A1501      34.864 -25.463  78.506  1.00 70.300          H  
ATOM  22097 3HD1 LEU A1501      35.900 -24.520  79.595  1.00 70.300          H  
ATOM  22098 1HD2 LEU A1501      37.547 -26.935  80.655  1.00 70.300          H  
ATOM  22099 2HD2 LEU A1501      36.896 -25.645  81.683  1.00 70.300          H  
ATOM  22100 3HD2 LEU A1501      36.505 -27.341  82.025  1.00 70.300          H  
ATOM  22101  N   ALA A1502      31.204 -26.635  82.484  1.00 41.520          N  
ATOM  22102  CA  ALA A1502      30.019 -26.195  83.212  1.00 41.350          C  
ATOM  22103  C   ALA A1502      29.933 -26.900  84.571  1.00 41.380          C  
ATOM  22104  O   ALA A1502      29.520 -26.286  85.558  1.00 41.260          O  
ATOM  22105  CB  ALA A1502      28.767 -26.460  82.409  1.00 57.960          C  
ATOM  22106  H   ALA A1502      31.088 -27.015  81.543  1.00 49.820          H  
ATOM  22107  HA  ALA A1502      30.103 -25.125  83.380  1.00 49.620          H  
ATOM  22108 1HB  ALA A1502      27.898 -26.102  82.963  1.00 69.550          H  
ATOM  22109 2HB  ALA A1502      28.833 -25.941  81.454  1.00 69.550          H  
ATOM  22110 3HB  ALA A1502      28.669 -27.529  82.234  1.00 69.550          H  
ATOM  22111  N   GLY A1503      30.333 -28.176  84.633  1.00 41.590          N  
ATOM  22112  CA  GLY A1503      30.349 -28.894  85.906  1.00 41.690          C  
ATOM  22113  C   GLY A1503      31.278 -28.141  86.869  1.00 41.680          C  
ATOM  22114  O   GLY A1503      30.937 -27.862  88.028  1.00 41.640          O  
ATOM  22115  H   GLY A1503      30.602 -28.658  83.764  1.00 49.910          H  
ATOM  22116 1HA  GLY A1503      29.336 -28.954  86.309  1.00 50.030          H  
ATOM  22117 2HA  GLY A1503      30.714 -29.908  85.748  1.00 50.030          H  
ATOM  22118  N   LEU A1504      32.468 -27.816  86.379  1.00 41.770          N  
ATOM  22119  CA  LEU A1504      33.417 -27.080  87.207  1.00 41.840          C  
ATOM  22120  C   LEU A1504      32.855 -25.688  87.576  1.00 41.610          C  
ATOM  22121  O   LEU A1504      33.065 -25.216  88.696  1.00 41.670          O  
ATOM  22122  CB  LEU A1504      34.768 -26.919  86.506  1.00 58.550          C  
ATOM  22123  CG  LEU A1504      35.895 -26.270  87.327  1.00 58.550          C  
ATOM  22124  CD1 LEU A1504      36.246 -27.111  88.562  1.00 58.550          C  
ATOM  22125  CD2 LEU A1504      37.081 -26.143  86.483  1.00 58.550          C  
ATOM  22126  H   LEU A1504      32.683 -28.117  85.419  1.00 50.120          H  
ATOM  22127  HA  LEU A1504      33.555 -27.649  88.121  1.00 50.210          H  
ATOM  22128 1HB  LEU A1504      35.109 -27.879  86.190  1.00 70.260          H  
ATOM  22129 2HB  LEU A1504      34.620 -26.306  85.617  1.00 70.260          H  
ATOM  22130  HG  LEU A1504      35.567 -25.289  87.639  1.00 70.260          H  
ATOM  22131 1HD1 LEU A1504      37.054 -26.652  89.117  1.00 70.260          H  
ATOM  22132 2HD1 LEU A1504      35.392 -27.224  89.219  1.00 70.260          H  
ATOM  22133 3HD1 LEU A1504      36.575 -28.060  88.205  1.00 70.260          H  
ATOM  22134 1HD2 LEU A1504      37.888 -25.652  87.037  1.00 70.260          H  
ATOM  22135 2HD2 LEU A1504      37.397 -27.123  86.174  1.00 70.260          H  
ATOM  22136 3HD2 LEU A1504      36.805 -25.555  85.628  1.00 70.260          H  
ATOM  22137  N   ASP A1505      32.153 -25.027  86.636  1.00 41.420          N  
ATOM  22138  CA  ASP A1505      31.549 -23.707  86.874  1.00 41.280          C  
ATOM  22139  C   ASP A1505      30.563 -23.790  88.035  1.00 41.180          C  
ATOM  22140  O   ASP A1505      30.556 -22.924  88.911  1.00 41.230          O  
ATOM  22141  CB  ASP A1505      30.812 -23.195  85.620  1.00 57.850          C  
ATOM  22142  CG  ASP A1505      30.220 -21.758  85.724  1.00 57.850          C  
ATOM  22143  OD1 ASP A1505      30.961 -20.819  85.828  1.00 57.850          O  
ATOM  22144  OD2 ASP A1505      29.017 -21.641  85.683  1.00 57.850          O  
ATOM  22145  H   ASP A1505      32.079 -25.453  85.713  1.00 49.700          H  
ATOM  22146  HA  ASP A1505      32.339 -23.001  87.129  1.00 49.540          H  
ATOM  22147 1HB  ASP A1505      31.491 -23.240  84.765  1.00 69.420          H  
ATOM  22148 2HB  ASP A1505      29.988 -23.860  85.410  1.00 69.420          H  
ATOM  22149  N   ALA A1506      29.792 -24.883  88.106  1.00 41.110          N  
ATOM  22150  CA  ALA A1506      28.860 -25.055  89.209  1.00 41.100          C  
ATOM  22151  C   ALA A1506      29.620 -25.007  90.537  1.00 41.300          C  
ATOM  22152  O   ALA A1506      29.127 -24.447  91.524  1.00 41.370          O  
ATOM  22153  CB  ALA A1506      28.113 -26.372  89.072  1.00 57.540          C  
ATOM  22154  H   ALA A1506      29.796 -25.541  87.317  1.00 49.330          H  
ATOM  22155  HA  ALA A1506      28.147 -24.233  89.184  1.00 49.320          H  
ATOM  22156 1HB  ALA A1506      27.407 -26.480  89.886  1.00 69.050          H  
ATOM  22157 2HB  ALA A1506      27.575 -26.390  88.118  1.00 69.050          H  
ATOM  22158 3HB  ALA A1506      28.820 -27.194  89.096  1.00 69.050          H  
ATOM  22159  N   LEU A1507      30.836 -25.568  90.561  1.00 41.450          N  
ATOM  22160  CA  LEU A1507      31.630 -25.513  91.780  1.00 41.720          C  
ATOM  22161  C   LEU A1507      32.063 -24.084  92.041  1.00 41.830          C  
ATOM  22162  O   LEU A1507      31.907 -23.578  93.153  1.00 41.970          O  
ATOM  22163  CB  LEU A1507      32.862 -26.405  91.686  1.00 58.300          C  
ATOM  22164  CG  LEU A1507      33.782 -26.472  92.893  1.00 58.300          C  
ATOM  22165  CD1 LEU A1507      33.031 -26.993  94.125  1.00 58.300          C  
ATOM  22166  CD2 LEU A1507      34.973 -27.385  92.566  1.00 58.300          C  
ATOM  22167  H   LEU A1507      31.178 -26.051  89.719  1.00 49.740          H  
ATOM  22168  HA  LEU A1507      31.007 -25.838  92.602  1.00 50.060          H  
ATOM  22169 1HB  LEU A1507      32.537 -27.350  91.488  1.00 69.960          H  
ATOM  22170 2HB  LEU A1507      33.469 -26.080  90.858  1.00 69.960          H  
ATOM  22171  HG  LEU A1507      34.133 -25.498  93.103  1.00 69.960          H  
ATOM  22172 1HD1 LEU A1507      33.716 -27.026  94.970  1.00 69.960          H  
ATOM  22173 2HD1 LEU A1507      32.203 -26.342  94.379  1.00 69.960          H  
ATOM  22174 3HD1 LEU A1507      32.657 -28.000  93.926  1.00 69.960          H  
ATOM  22175 1HD2 LEU A1507      35.652 -27.424  93.417  1.00 69.960          H  
ATOM  22176 2HD2 LEU A1507      34.621 -28.394  92.348  1.00 69.960          H  
ATOM  22177 3HD2 LEU A1507      35.500 -26.995  91.703  1.00 69.960          H  
ATOM  22178  N   GLU A1508      32.550 -23.393  91.011  1.00 41.820          N  
ATOM  22179  CA  GLU A1508      32.979 -22.018  91.233  1.00 42.020          C  
ATOM  22180  C   GLU A1508      31.831 -21.211  91.830  1.00 41.940          C  
ATOM  22181  O   GLU A1508      32.054 -20.366  92.689  1.00 42.190          O  
ATOM  22182  CB  GLU A1508      33.456 -21.330  89.952  1.00 58.750          C  
ATOM  22183  CG  GLU A1508      34.004 -19.914  90.199  1.00 58.750          C  
ATOM  22184  CD  GLU A1508      34.566 -19.252  88.995  1.00 58.750          C  
ATOM  22185  OE1 GLU A1508      35.044 -19.929  88.132  1.00 58.750          O  
ATOM  22186  OE2 GLU A1508      34.538 -18.039  88.936  1.00 58.750          O  
ATOM  22187  H   GLU A1508      32.657 -23.857  90.102  1.00 50.180          H  
ATOM  22188  HA  GLU A1508      33.804 -22.021  91.944  1.00 50.420          H  
ATOM  22189 1HB  GLU A1508      34.211 -21.918  89.461  1.00 70.500          H  
ATOM  22190 2HB  GLU A1508      32.617 -21.244  89.257  1.00 70.500          H  
ATOM  22191 1HG  GLU A1508      33.217 -19.279  90.602  1.00 70.500          H  
ATOM  22192 2HG  GLU A1508      34.791 -19.986  90.948  1.00 70.500          H  
ATOM  22193  N   ALA A1509      30.606 -21.433  91.334  1.00 41.640          N  
ATOM  22194  CA  ALA A1509      29.421 -20.745  91.834  1.00 41.610          C  
ATOM  22195  C   ALA A1509      29.126 -21.063  93.306  1.00 41.780          C  
ATOM  22196  O   ALA A1509      28.703 -20.180  94.053  1.00 41.980          O  
ATOM  22197  CB  ALA A1509      28.215 -21.121  90.992  1.00 58.270          C  
ATOM  22198  H   ALA A1509      30.517 -22.104  90.566  1.00 49.970          H  
ATOM  22199  HA  ALA A1509      29.600 -19.676  91.745  1.00 49.930          H  
ATOM  22200 1HB  ALA A1509      27.345 -20.573  91.346  1.00 69.920          H  
ATOM  22201 2HB  ALA A1509      28.408 -20.873  89.946  1.00 69.920          H  
ATOM  22202 3HB  ALA A1509      28.033 -22.188  91.080  1.00 69.920          H  
ATOM  22203  N   ALA A1510      29.306 -22.333  93.705  1.00 41.730          N  
ATOM  22204  CA  ALA A1510      29.092 -22.815  95.076  1.00 41.940          C  
ATOM  22205  C   ALA A1510      30.099 -22.265  96.105  1.00 42.430          C  
ATOM  22206  O   ALA A1510      29.746 -21.926  97.244  1.00 42.680          O  
ATOM  22207  CB  ALA A1510      29.171 -24.333  95.083  1.00 58.630          C  
ATOM  22208  H   ALA A1510      29.577 -23.022  92.993  1.00 50.080          H  
ATOM  22209  HA  ALA A1510      28.093 -22.505  95.382  1.00 50.330          H  
ATOM  22210 1HB  ALA A1510      28.969 -24.709  96.083  1.00 70.360          H  
ATOM  22211 2HB  ALA A1510      28.438 -24.735  94.382  1.00 70.360          H  
ATOM  22212 3HB  ALA A1510      30.169 -24.640  94.774  1.00 70.360          H  
ATOM  22213  N   LEU A1511      31.346 -22.139  95.672  1.00 42.630          N  
ATOM  22214  CA  LEU A1511      32.470 -21.771  96.533  1.00 43.180          C  
ATOM  22215  C   LEU A1511      32.536 -20.413  97.276  1.00 43.540          C  
ATOM  22216  O   LEU A1511      33.331 -20.317  98.205  1.00 43.940          O  
ATOM  22217  CB  LEU A1511      33.773 -21.989  95.768  1.00 60.230          C  
ATOM  22218  CG  LEU A1511      34.152 -23.493  95.475  1.00 60.230          C  
ATOM  22219  CD1 LEU A1511      35.320 -23.511  94.596  1.00 60.230          C  
ATOM  22220  CD2 LEU A1511      34.476 -24.246  96.749  1.00 60.230          C  
ATOM  22221  H   LEU A1511      31.531 -22.431  94.703  1.00 51.160          H  
ATOM  22222  HA  LEU A1511      32.460 -22.504  97.317  1.00 51.820          H  
ATOM  22223 1HB  LEU A1511      33.697 -21.470  94.803  1.00 72.280          H  
ATOM  22224 2HB  LEU A1511      34.591 -21.546  96.334  1.00 72.280          H  
ATOM  22225  HG  LEU A1511      33.342 -23.990  94.985  1.00 72.280          H  
ATOM  22226 1HD1 LEU A1511      35.609 -24.525  94.396  1.00 72.280          H  
ATOM  22227 2HD1 LEU A1511      35.094 -23.001  93.666  1.00 72.280          H  
ATOM  22228 3HD1 LEU A1511      36.097 -23.028  95.088  1.00 72.280          H  
ATOM  22229 1HD2 LEU A1511      34.749 -25.256  96.488  1.00 72.280          H  
ATOM  22230 2HD2 LEU A1511      35.293 -23.771  97.261  1.00 72.280          H  
ATOM  22231 3HD2 LEU A1511      33.635 -24.285  97.396  1.00 72.280          H  
ATOM  22232  N   PRO A1512      31.846 -19.316  96.897  1.00 43.510          N  
ATOM  22233  CA  PRO A1512      31.862 -18.045  97.604  1.00 43.900          C  
ATOM  22234  C   PRO A1512      31.373 -18.139  99.054  1.00 44.020          C  
ATOM  22235  O   PRO A1512      31.632 -17.226  99.836  1.00 44.420          O  
ATOM  22236  CB  PRO A1512      30.930 -17.170  96.764  1.00 65.850          C  
ATOM  22237  CG  PRO A1512      30.994 -17.784  95.409  1.00 65.850          C  
ATOM  22238  CD  PRO A1512      31.108 -19.254  95.669  1.00 65.850          C  
ATOM  22239  HA  PRO A1512      32.885 -17.644  97.571  1.00 52.680          H  
ATOM  22240 1HB  PRO A1512      29.918 -17.181  97.196  1.00 79.020          H  
ATOM  22241 2HB  PRO A1512      31.284 -16.128  96.779  1.00 79.020          H  
ATOM  22242 1HG  PRO A1512      30.098 -17.540  94.824  1.00 79.020          H  
ATOM  22243 2HG  PRO A1512      31.865 -17.387  94.850  1.00 79.020          H  
ATOM  22244 1HD  PRO A1512      30.117 -19.637  95.824  1.00 79.020          H  
ATOM  22245 2HD  PRO A1512      31.640 -19.718  94.866  1.00 79.020          H  
ATOM  22246  N   GLU A1513      30.647 -19.209  99.429  1.00 43.730          N  
ATOM  22247  CA  GLU A1513      30.174 -19.300 100.815  1.00 43.900          C  
ATOM  22248  C   GLU A1513      30.717 -20.569 101.454  1.00 44.080          C  
ATOM  22249  O   GLU A1513      29.984 -21.427 101.951  1.00 44.570          O  
ATOM  22250  CB  GLU A1513      28.641 -19.267 100.874  1.00 61.390          C  
ATOM  22251  CG  GLU A1513      28.021 -17.965 100.347  1.00 61.390          C  
ATOM  22252  CD  GLU A1513      26.508 -17.909 100.480  1.00 61.390          C  
ATOM  22253  OE1 GLU A1513      25.929 -18.873 100.919  1.00 61.390          O  
ATOM  22254  OE2 GLU A1513      25.940 -16.896 100.141  1.00 61.390          O  
ATOM  22255  H   GLU A1513      30.429 -19.976  98.777  1.00 52.480          H  
ATOM  22256  HA  GLU A1513      30.557 -18.452 101.382  1.00 52.680          H  
ATOM  22257 1HB  GLU A1513      28.242 -20.090 100.283  1.00 73.670          H  
ATOM  22258 2HB  GLU A1513      28.310 -19.409 101.904  1.00 73.670          H  
ATOM  22259 1HG  GLU A1513      28.458 -17.126 100.888  1.00 73.670          H  
ATOM  22260 2HG  GLU A1513      28.287 -17.856  99.297  1.00 73.670          H  
ATOM  22261  N   VAL A1514      32.038 -20.642 101.424  1.00 43.740          N  
ATOM  22262  CA  VAL A1514      32.860 -21.725 101.923  1.00 43.970          C  
ATOM  22263  C   VAL A1514      33.978 -21.115 102.793  1.00 44.300          C  
ATOM  22264  O   VAL A1514      34.544 -20.101 102.406  1.00 44.390          O  
ATOM  22265  CB  VAL A1514      33.391 -22.564 100.724  1.00 61.470          C  
ATOM  22266  CG1 VAL A1514      34.346 -23.683 101.145  1.00 61.470          C  
ATOM  22267  CG2 VAL A1514      32.171 -23.199 100.033  1.00 61.470          C  
ATOM  22268  H   VAL A1514      32.506 -19.844 101.004  1.00 52.490          H  
ATOM  22269  HA  VAL A1514      32.221 -22.380 102.494  1.00 52.760          H  
ATOM  22270  HB  VAL A1514      33.931 -21.915 100.033  1.00 73.760          H  
ATOM  22271 1HG1 VAL A1514      34.661 -24.228 100.255  1.00 73.760          H  
ATOM  22272 2HG1 VAL A1514      35.210 -23.280 101.621  1.00 73.760          H  
ATOM  22273 3HG1 VAL A1514      33.841 -24.364 101.816  1.00 73.760          H  
ATOM  22274 1HG2 VAL A1514      32.489 -23.789  99.206  1.00 73.760          H  
ATOM  22275 2HG2 VAL A1514      31.646 -23.837 100.742  1.00 73.760          H  
ATOM  22276 3HG2 VAL A1514      31.491 -22.437  99.675  1.00 73.760          H  
ATOM  22277  N   PRO A1515      34.321 -21.685 103.972  1.00 44.580          N  
ATOM  22278  CA  PRO A1515      35.385 -21.236 104.883  1.00 44.970          C  
ATOM  22279  C   PRO A1515      36.785 -21.126 104.258  1.00 44.860          C  
ATOM  22280  O   PRO A1515      37.678 -20.512 104.835  1.00 44.440          O  
ATOM  22281  CB  PRO A1515      35.380 -22.326 105.963  1.00 67.450          C  
ATOM  22282  CG  PRO A1515      33.976 -22.869 105.966  1.00 67.450          C  
ATOM  22283  CD  PRO A1515      33.517 -22.816 104.527  1.00 67.450          C  
ATOM  22284  HA  PRO A1515      35.090 -20.269 105.316  1.00 53.960          H  
ATOM  22285 1HB  PRO A1515      36.136 -23.092 105.722  1.00 80.950          H  
ATOM  22286 2HB  PRO A1515      35.671 -21.891 106.931  1.00 80.950          H  
ATOM  22287 1HG  PRO A1515      33.971 -23.893 106.375  1.00 80.950          H  
ATOM  22288 2HG  PRO A1515      33.343 -22.263 106.633  1.00 80.950          H  
ATOM  22289 1HD  PRO A1515      33.728 -23.762 104.023  1.00 80.950          H  
ATOM  22290 2HD  PRO A1515      32.442 -22.578 104.562  1.00 80.950          H  
ATOM  22291  N   ALA A1516      36.978 -21.759 103.113  1.00 45.270          N  
ATOM  22292  CA  ALA A1516      38.236 -21.776 102.386  1.00 45.280          C  
ATOM  22293  C   ALA A1516      38.017 -21.189 101.004  1.00 44.840          C  
ATOM  22294  O   ALA A1516      37.882 -21.922 100.021  1.00 44.390          O  
ATOM  22295  CB  ALA A1516      38.758 -23.196 102.274  1.00 63.390          C  
ATOM  22296  H   ALA A1516      36.201 -22.238 102.702  1.00 54.320          H  
ATOM  22297  HA  ALA A1516      38.964 -21.155 102.913  1.00 54.340          H  
ATOM  22298 1HB  ALA A1516      39.703 -23.191 101.727  1.00 76.070          H  
ATOM  22299 2HB  ALA A1516      38.918 -23.601 103.271  1.00 76.070          H  
ATOM  22300 3HB  ALA A1516      38.034 -23.807 101.742  1.00 76.070          H  
ATOM  22301  N   THR A1517      37.968 -19.858 100.932  1.00 45.020          N  
ATOM  22302  CA  THR A1517      37.605 -19.131  99.721  1.00 44.670          C  
ATOM  22303  C   THR A1517      38.700 -19.170  98.663  1.00 44.120          C  
ATOM  22304  O   THR A1517      38.439 -18.907  97.475  1.00 43.730          O  
ATOM  22305  CB  THR A1517      37.247 -17.674 100.056  1.00 62.680          C  
ATOM  22306  OG1 THR A1517      38.373 -17.035 100.674  1.00 62.680          O  
ATOM  22307  CG2 THR A1517      36.060 -17.647 101.012  1.00 62.680          C  
ATOM  22308  H   THR A1517      38.155 -19.314 101.766  1.00 54.020          H  
ATOM  22309  HA  THR A1517      36.713 -19.601  99.300  1.00 53.600          H  
ATOM  22310  HB  THR A1517      36.990 -17.143  99.138  1.00 75.210          H  
ATOM  22311  HG1 THR A1517      38.228 -16.083 100.698  1.00 75.210          H  
ATOM  22312 1HG2 THR A1517      35.803 -16.616 101.247  1.00 75.210          H  
ATOM  22313 2HG2 THR A1517      35.202 -18.137 100.538  1.00 75.210          H  
ATOM  22314 3HG2 THR A1517      36.307 -18.176 101.930  1.00 75.210          H  
ATOM  22315  N   GLU A1518      39.900 -19.598  99.062  1.00 44.130          N  
ATOM  22316  CA  GLU A1518      40.987 -19.751  98.119  1.00 43.670          C  
ATOM  22317  C   GLU A1518      40.598 -20.803  97.090  1.00 43.210          C  
ATOM  22318  O   GLU A1518      41.172 -20.836  96.005  1.00 42.810          O  
ATOM  22319  CB  GLU A1518      42.307 -20.128  98.811  1.00 61.320          C  
ATOM  22320  CG  GLU A1518      42.322 -21.464  99.580  1.00 61.320          C  
ATOM  22321  CD  GLU A1518      41.851 -21.316 100.991  1.00 61.320          C  
ATOM  22322  OE1 GLU A1518      41.239 -20.307 101.278  1.00 61.320          O  
ATOM  22323  OE2 GLU A1518      42.105 -22.191 101.783  1.00 61.320          O  
ATOM  22324  H   GLU A1518      40.063 -19.795 100.055  1.00 52.960          H  
ATOM  22325  HA  GLU A1518      41.138 -18.802  97.598  1.00 52.400          H  
ATOM  22326 1HB  GLU A1518      43.097 -20.179  98.061  1.00 73.590          H  
ATOM  22327 2HB  GLU A1518      42.581 -19.337  99.510  1.00 73.590          H  
ATOM  22328 1HG  GLU A1518      41.707 -22.200  99.080  1.00 73.590          H  
ATOM  22329 2HG  GLU A1518      43.343 -21.843  99.588  1.00 73.590          H  
ATOM  22330  N   ARG A1519      39.629 -21.673  97.431  1.00 43.320          N  
ATOM  22331  CA  ARG A1519      39.178 -22.687  96.517  1.00 43.010          C  
ATOM  22332  C   ARG A1519      38.540 -22.072  95.288  1.00 42.740          C  
ATOM  22333  O   ARG A1519      38.644 -22.650  94.205  1.00 42.360          O  
ATOM  22334  CB  ARG A1519      38.205 -23.642  97.166  1.00 60.340          C  
ATOM  22335  CG  ARG A1519      38.801 -24.574  98.200  1.00 60.340          C  
ATOM  22336  CD  ARG A1519      37.789 -25.536  98.707  1.00 60.340          C  
ATOM  22337  NE  ARG A1519      37.388 -26.503  97.658  1.00 60.340          N  
ATOM  22338  CZ  ARG A1519      36.314 -27.328  97.711  1.00 60.340          C  
ATOM  22339  NH1 ARG A1519      35.509 -27.313  98.754  1.00 60.340          N  
ATOM  22340  NH2 ARG A1519      36.072 -28.159  96.705  1.00 60.340          N  
ATOM  22341  H   ARG A1519      39.182 -21.607  98.348  1.00 51.980          H  
ATOM  22342  HA  ARG A1519      40.037 -23.255  96.198  1.00 51.610          H  
ATOM  22343 1HB  ARG A1519      37.435 -23.061  97.669  1.00 72.410          H  
ATOM  22344 2HB  ARG A1519      37.724 -24.245  96.404  1.00 72.410          H  
ATOM  22345 1HG  ARG A1519      39.619 -25.134  97.753  1.00 72.410          H  
ATOM  22346 2HG  ARG A1519      39.179 -23.988  99.040  1.00 72.410          H  
ATOM  22347 1HD  ARG A1519      38.201 -26.087  99.551  1.00 72.410          H  
ATOM  22348 2HD  ARG A1519      36.907 -24.980  99.026  1.00 72.410          H  
ATOM  22349  HE  ARG A1519      37.977 -26.561  96.837  1.00 72.410          H  
ATOM  22350 1HH1 ARG A1519      35.686 -26.686  99.525  1.00 72.410          H  
ATOM  22351 2HH1 ARG A1519      34.712 -27.936  98.784  1.00 72.410          H  
ATOM  22352 1HH2 ARG A1519      36.684 -28.182  95.902  1.00 72.410          H  
ATOM  22353 2HH2 ARG A1519      35.270 -28.787  96.737  1.00 72.410          H  
ATOM  22354  N   GLU A1520      37.824 -20.940  95.438  1.00 42.980          N  
ATOM  22355  CA  GLU A1520      37.177 -20.319  94.288  1.00 42.820          C  
ATOM  22356  C   GLU A1520      38.277 -19.939  93.327  1.00 42.520          C  
ATOM  22357  O   GLU A1520      38.184 -20.182  92.119  1.00 42.240          O  
ATOM  22358  CB  GLU A1520      36.365 -19.086  94.703  1.00 60.010          C  
ATOM  22359  CG  GLU A1520      35.566 -18.404  93.570  1.00 60.010          C  
ATOM  22360  CD  GLU A1520      34.810 -17.181  94.060  1.00 60.010          C  
ATOM  22361  OE1 GLU A1520      34.881 -16.926  95.231  1.00 60.010          O  
ATOM  22362  OE2 GLU A1520      34.183 -16.505  93.281  1.00 60.010          O  
ATOM  22363  H   GLU A1520      37.775 -20.462  96.339  1.00 51.580          H  
ATOM  22364  HA  GLU A1520      36.521 -21.032  93.797  1.00 51.380          H  
ATOM  22365 1HB  GLU A1520      35.655 -19.368  95.483  1.00 72.010          H  
ATOM  22366 2HB  GLU A1520      37.037 -18.340  95.132  1.00 72.010          H  
ATOM  22367 1HG  GLU A1520      36.239 -18.115  92.760  1.00 72.010          H  
ATOM  22368 2HG  GLU A1520      34.848 -19.125  93.174  1.00 72.010          H  
ATOM  22369  N   GLU A1521      39.340 -19.360  93.885  1.00 42.630          N  
ATOM  22370  CA  GLU A1521      40.471 -18.961  93.058  1.00 42.430          C  
ATOM  22371  C   GLU A1521      41.156 -20.172  92.396  1.00 42.040          C  
ATOM  22372  O   GLU A1521      41.506 -20.108  91.207  1.00 41.800          O  
ATOM  22373  CB  GLU A1521      41.484 -18.174  93.888  1.00 59.480          C  
ATOM  22374  CG  GLU A1521      40.991 -16.803  94.323  1.00 59.480          C  
ATOM  22375  CD  GLU A1521      41.957 -16.087  95.222  1.00 59.480          C  
ATOM  22376  OE1 GLU A1521      42.900 -16.704  95.657  1.00 59.480          O  
ATOM  22377  OE2 GLU A1521      41.757 -14.924  95.468  1.00 59.480          O  
ATOM  22378  H   GLU A1521      39.309 -19.175  94.899  1.00 51.160          H  
ATOM  22379  HA  GLU A1521      40.098 -18.311  92.267  1.00 50.920          H  
ATOM  22380 1HB  GLU A1521      41.744 -18.735  94.779  1.00 71.380          H  
ATOM  22381 2HB  GLU A1521      42.399 -18.039  93.310  1.00 71.380          H  
ATOM  22382 1HG  GLU A1521      40.817 -16.199  93.432  1.00 71.380          H  
ATOM  22383 2HG  GLU A1521      40.037 -16.923  94.838  1.00 71.380          H  
ATOM  22384  N   LEU A1522      41.288 -21.295  93.134  1.00 42.020          N  
ATOM  22385  CA  LEU A1522      41.953 -22.476  92.575  1.00 41.720          C  
ATOM  22386  C   LEU A1522      41.157 -22.949  91.360  1.00 41.470          C  
ATOM  22387  O   LEU A1522      41.731 -23.224  90.300  1.00 41.240          O  
ATOM  22388  CB  LEU A1522      41.977 -23.663  93.585  1.00 58.530          C  
ATOM  22389  CG  LEU A1522      42.802 -23.523  94.936  1.00 58.530          C  
ATOM  22390  CD1 LEU A1522      42.547 -24.761  95.812  1.00 58.530          C  
ATOM  22391  CD2 LEU A1522      44.243 -23.371  94.703  1.00 58.530          C  
ATOM  22392  H   LEU A1522      41.011 -21.267  94.119  1.00 50.420          H  
ATOM  22393  HA  LEU A1522      42.963 -22.213  92.261  1.00 50.060          H  
ATOM  22394 1HB  LEU A1522      40.949 -23.872  93.865  1.00 70.230          H  
ATOM  22395 2HB  LEU A1522      42.358 -24.537  93.062  1.00 70.230          H  
ATOM  22396  HG  LEU A1522      42.457 -22.668  95.455  1.00 70.230          H  
ATOM  22397 1HD1 LEU A1522      43.082 -24.656  96.756  1.00 70.230          H  
ATOM  22398 2HD1 LEU A1522      41.495 -24.876  96.013  1.00 70.230          H  
ATOM  22399 3HD1 LEU A1522      42.905 -25.654  95.295  1.00 70.230          H  
ATOM  22400 1HD2 LEU A1522      44.757 -23.264  95.655  1.00 70.230          H  
ATOM  22401 2HD2 LEU A1522      44.591 -24.248  94.213  1.00 70.230          H  
ATOM  22402 3HD2 LEU A1522      44.442 -22.488  94.091  1.00 70.230          H  
ATOM  22403  N   VAL A1523      39.822 -22.946  91.494  1.00 41.570          N  
ATOM  22404  CA  VAL A1523      38.917 -23.368  90.435  1.00 41.400          C  
ATOM  22405  C   VAL A1523      39.004 -22.520  89.187  1.00 41.270          C  
ATOM  22406  O   VAL A1523      39.049 -23.068  88.085  1.00 41.070          O  
ATOM  22407  CB  VAL A1523      37.465 -23.426  90.954  1.00 58.030          C  
ATOM  22408  CG1 VAL A1523      36.489 -23.607  89.827  1.00 58.030          C  
ATOM  22409  CG2 VAL A1523      37.346 -24.621  91.859  1.00 58.030          C  
ATOM  22410  H   VAL A1523      39.431 -22.696  92.410  1.00 49.880          H  
ATOM  22411  HA  VAL A1523      39.191 -24.383  90.162  1.00 49.680          H  
ATOM  22412  HB  VAL A1523      37.218 -22.510  91.495  1.00 69.630          H  
ATOM  22413 1HG1 VAL A1523      35.484 -23.696  90.226  1.00 69.630          H  
ATOM  22414 2HG1 VAL A1523      36.524 -22.764  89.131  1.00 69.630          H  
ATOM  22415 3HG1 VAL A1523      36.748 -24.481  89.320  1.00 69.630          H  
ATOM  22416 1HG2 VAL A1523      36.336 -24.681  92.217  1.00 69.630          H  
ATOM  22417 2HG2 VAL A1523      37.588 -25.522  91.303  1.00 69.630          H  
ATOM  22418 3HG2 VAL A1523      38.030 -24.521  92.695  1.00 69.630          H  
ATOM  22419  N   GLN A1524      39.046 -21.202  89.332  1.00 41.460          N  
ATOM  22420  CA  GLN A1524      39.123 -20.340  88.161  1.00 41.410          C  
ATOM  22421  C   GLN A1524      40.370 -20.619  87.314  1.00 41.220          C  
ATOM  22422  O   GLN A1524      40.298 -20.687  86.075  1.00 41.100          O  
ATOM  22423  CB  GLN A1524      39.150 -18.894  88.638  1.00 57.990          C  
ATOM  22424  CG  GLN A1524      37.846 -18.444  89.211  1.00 57.990          C  
ATOM  22425  CD  GLN A1524      37.918 -17.131  89.913  1.00 57.990          C  
ATOM  22426  OE1 GLN A1524      39.013 -16.669  90.268  1.00 57.990          O  
ATOM  22427  NE2 GLN A1524      36.764 -16.525  90.122  1.00 57.990          N  
ATOM  22428  H   GLN A1524      38.956 -20.805  90.276  1.00 49.750          H  
ATOM  22429  HA  GLN A1524      38.235 -20.510  87.551  1.00 49.690          H  
ATOM  22430 1HB  GLN A1524      39.909 -18.789  89.412  1.00 69.590          H  
ATOM  22431 2HB  GLN A1524      39.415 -18.236  87.815  1.00 69.590          H  
ATOM  22432 1HG  GLN A1524      37.153 -18.331  88.380  1.00 69.590          H  
ATOM  22433 2HG  GLN A1524      37.466 -19.191  89.903  1.00 69.590          H  
ATOM  22434 1HE2 GLN A1524      36.723 -15.647  90.595  1.00 69.590          H  
ATOM  22435 2HE2 GLN A1524      35.895 -16.973  89.796  1.00 69.590          H  
ATOM  22436  N   ARG A1525      41.511 -20.828  87.978  1.00 41.240          N  
ATOM  22437  CA  ARG A1525      42.735 -21.085  87.231  1.00 41.120          C  
ATOM  22438  C   ARG A1525      42.648 -22.455  86.556  1.00 40.880          C  
ATOM  22439  O   ARG A1525      43.058 -22.611  85.393  1.00 40.790          O  
ATOM  22440  CB  ARG A1525      43.958 -20.976  88.138  1.00 57.620          C  
ATOM  22441  CG  ARG A1525      44.510 -19.513  88.339  1.00 57.620          C  
ATOM  22442  CD  ARG A1525      43.572 -18.670  89.189  1.00 57.620          C  
ATOM  22443  NE  ARG A1525      44.052 -17.306  89.465  1.00 57.620          N  
ATOM  22444  CZ  ARG A1525      43.291 -16.346  90.085  1.00 57.620          C  
ATOM  22445  NH1 ARG A1525      42.053 -16.637  90.447  1.00 57.620          N  
ATOM  22446  NH2 ARG A1525      43.752 -15.115  90.340  1.00 57.620          N  
ATOM  22447  H   ARG A1525      41.515 -20.745  89.003  1.00 49.490          H  
ATOM  22448  HA  ARG A1525      42.829 -20.327  86.453  1.00 49.340          H  
ATOM  22449 1HB  ARG A1525      43.711 -21.375  89.127  1.00 69.140          H  
ATOM  22450 2HB  ARG A1525      44.766 -21.581  87.736  1.00 69.140          H  
ATOM  22451 1HG  ARG A1525      45.485 -19.553  88.836  1.00 69.140          H  
ATOM  22452 2HG  ARG A1525      44.620 -19.031  87.366  1.00 69.140          H  
ATOM  22453 1HD  ARG A1525      42.616 -18.579  88.695  1.00 69.140          H  
ATOM  22454 2HD  ARG A1525      43.452 -19.171  90.140  1.00 69.140          H  
ATOM  22455  HE  ARG A1525      45.012 -17.081  89.197  1.00 69.140          H  
ATOM  22456 1HH1 ARG A1525      41.675 -17.561  90.264  1.00 69.140          H  
ATOM  22457 2HH1 ARG A1525      41.476 -15.938  90.906  1.00 69.140          H  
ATOM  22458 1HH2 ARG A1525      44.706 -14.802  90.090  1.00 69.140          H  
ATOM  22459 2HH2 ARG A1525      43.156 -14.446  90.798  1.00 69.140          H  
ATOM  22460  N   LEU A1526      42.079 -23.435  87.270  1.00 40.840          N  
ATOM  22461  CA  LEU A1526      41.922 -24.770  86.731  1.00 40.690          C  
ATOM  22462  C   LEU A1526      40.980 -24.806  85.545  1.00 40.600          C  
ATOM  22463  O   LEU A1526      41.277 -25.472  84.565  1.00 40.480          O  
ATOM  22464  CB  LEU A1526      41.406 -25.719  87.809  1.00 57.030          C  
ATOM  22465  CG  LEU A1526      42.378 -26.046  88.960  1.00 57.030          C  
ATOM  22466  CD1 LEU A1526      41.610 -26.811  90.044  1.00 57.030          C  
ATOM  22467  CD2 LEU A1526      43.565 -26.841  88.433  1.00 57.030          C  
ATOM  22468  H   LEU A1526      41.788 -23.254  88.237  1.00 49.010          H  
ATOM  22469  HA  LEU A1526      42.889 -25.103  86.377  1.00 48.830          H  
ATOM  22470 1HB  LEU A1526      40.517 -25.274  88.251  1.00 68.430          H  
ATOM  22471 2HB  LEU A1526      41.116 -26.657  87.336  1.00 68.430          H  
ATOM  22472  HG  LEU A1526      42.754 -25.144  89.401  1.00 68.430          H  
ATOM  22473 1HD1 LEU A1526      42.279 -27.037  90.872  1.00 68.430          H  
ATOM  22474 2HD1 LEU A1526      40.788 -26.197  90.407  1.00 68.430          H  
ATOM  22475 3HD1 LEU A1526      41.222 -27.721  89.650  1.00 68.430          H  
ATOM  22476 1HD2 LEU A1526      44.205 -27.071  89.258  1.00 68.430          H  
ATOM  22477 2HD2 LEU A1526      43.236 -27.747  87.980  1.00 68.430          H  
ATOM  22478 3HD2 LEU A1526      44.125 -26.271  87.705  1.00 68.430          H  
ATOM  22479  N   GLU A1527      39.877 -24.053  85.557  1.00 40.710          N  
ATOM  22480  CA  GLU A1527      38.982 -24.116  84.402  1.00 40.720          C  
ATOM  22481  C   GLU A1527      39.731 -23.815  83.123  1.00 40.670          C  
ATOM  22482  O   GLU A1527      39.619 -24.561  82.137  1.00 40.630          O  
ATOM  22483  CB  GLU A1527      37.823 -23.117  84.530  1.00 57.000          C  
ATOM  22484  CG  GLU A1527      36.796 -23.183  83.372  1.00 57.000          C  
ATOM  22485  CD  GLU A1527      35.695 -22.172  83.509  1.00 57.000          C  
ATOM  22486  OE1 GLU A1527      35.465 -21.755  84.599  1.00 57.000          O  
ATOM  22487  OE2 GLU A1527      35.117 -21.763  82.514  1.00 57.000          O  
ATOM  22488  H   GLU A1527      39.627 -23.516  86.393  1.00 48.850          H  
ATOM  22489  HA  GLU A1527      38.591 -25.124  84.315  1.00 48.860          H  
ATOM  22490 1HB  GLU A1527      37.304 -23.268  85.475  1.00 68.400          H  
ATOM  22491 2HB  GLU A1527      38.229 -22.104  84.552  1.00 68.400          H  
ATOM  22492 1HG  GLU A1527      37.303 -23.045  82.422  1.00 68.400          H  
ATOM  22493 2HG  GLU A1527      36.351 -24.172  83.375  1.00 68.400          H  
ATOM  22494  N   ARG A1528      40.525 -22.743  83.136  1.00 40.740          N  
ATOM  22495  CA  ARG A1528      41.272 -22.415  81.936  1.00 40.770          C  
ATOM  22496  C   ARG A1528      42.335 -23.469  81.630  1.00 40.630          C  
ATOM  22497  O   ARG A1528      42.501 -23.847  80.465  1.00 40.640          O  
ATOM  22498  CB  ARG A1528      41.875 -21.034  82.060  1.00 57.070          C  
ATOM  22499  CG  ARG A1528      40.855 -19.894  82.175  1.00 57.070          C  
ATOM  22500  CD  ARG A1528      40.182 -19.447  80.843  1.00 57.070          C  
ATOM  22501  NE  ARG A1528      39.083 -20.327  80.363  1.00 57.070          N  
ATOM  22502  CZ  ARG A1528      37.859 -20.413  80.909  1.00 57.070          C  
ATOM  22503  NH1 ARG A1528      37.535 -19.738  82.000  1.00 57.070          N  
ATOM  22504  NH2 ARG A1528      36.970 -21.202  80.341  1.00 57.070          N  
ATOM  22505  H   ARG A1528      40.571 -22.166  83.989  1.00 48.890          H  
ATOM  22506  HA  ARG A1528      40.579 -22.407  81.101  1.00 48.920          H  
ATOM  22507 1HB  ARG A1528      42.479 -20.999  82.966  1.00 68.480          H  
ATOM  22508 2HB  ARG A1528      42.526 -20.824  81.227  1.00 68.480          H  
ATOM  22509 1HG  ARG A1528      40.080 -20.212  82.866  1.00 68.480          H  
ATOM  22510 2HG  ARG A1528      41.355 -19.029  82.594  1.00 68.480          H  
ATOM  22511 1HD  ARG A1528      39.788 -18.441  80.966  1.00 68.480          H  
ATOM  22512 2HD  ARG A1528      40.947 -19.424  80.068  1.00 68.480          H  
ATOM  22513  HE  ARG A1528      39.217 -20.884  79.496  1.00 68.480          H  
ATOM  22514 1HH1 ARG A1528      38.205 -19.136  82.451  1.00 68.480          H  
ATOM  22515 2HH1 ARG A1528      36.594 -19.842  82.393  1.00 68.480          H  
ATOM  22516 1HH2 ARG A1528      37.211 -21.706  79.465  1.00 68.480          H  
ATOM  22517 2HH2 ARG A1528      36.054 -21.324  80.782  1.00 68.480          H  
ATOM  22518  N   MET A1529      43.036 -23.991  82.642  1.00 40.550          N  
ATOM  22519  CA  MET A1529      44.030 -24.996  82.300  1.00 40.470          C  
ATOM  22520  C   MET A1529      43.394 -26.278  81.775  1.00 40.420          C  
ATOM  22521  O   MET A1529      43.918 -26.869  80.838  1.00 40.470          O  
ATOM  22522  CB  MET A1529      44.992 -25.294  83.443  1.00 56.690          C  
ATOM  22523  CG  MET A1529      46.100 -26.325  83.064  1.00 56.690          C  
ATOM  22524  SD  MET A1529      47.157 -25.850  81.673  1.00 56.690          S  
ATOM  22525  CE  MET A1529      48.327 -24.802  82.455  1.00 56.690          C  
ATOM  22526  H   MET A1529      42.916 -23.656  83.606  1.00 48.660          H  
ATOM  22527  HA  MET A1529      44.633 -24.585  81.496  1.00 48.560          H  
ATOM  22528 1HB  MET A1529      45.463 -24.376  83.769  1.00 68.030          H  
ATOM  22529 2HB  MET A1529      44.430 -25.693  84.291  1.00 68.030          H  
ATOM  22530 1HG  MET A1529      46.750 -26.424  83.904  1.00 68.030          H  
ATOM  22531 2HG  MET A1529      45.662 -27.293  82.864  1.00 68.030          H  
ATOM  22532 1HE  MET A1529      49.037 -24.425  81.714  1.00 68.030          H  
ATOM  22533 2HE  MET A1529      47.810 -23.987  82.919  1.00 68.030          H  
ATOM  22534 3HE  MET A1529      48.868 -25.366  83.213  1.00 68.030          H  
ATOM  22535  N   LEU A1530      42.255 -26.704  82.309  1.00 40.390          N  
ATOM  22536  CA  LEU A1530      41.675 -27.934  81.802  1.00 40.410          C  
ATOM  22537  C   LEU A1530      41.337 -27.757  80.339  1.00 40.520          C  
ATOM  22538  O   LEU A1530      41.605 -28.647  79.522  1.00 40.590          O  
ATOM  22539  CB  LEU A1530      40.396 -28.305  82.560  1.00 56.570          C  
ATOM  22540  CG  LEU A1530      40.538 -28.737  84.034  1.00 56.570          C  
ATOM  22541  CD1 LEU A1530      39.127 -28.910  84.599  1.00 56.570          C  
ATOM  22542  CD2 LEU A1530      41.378 -30.007  84.139  1.00 56.570          C  
ATOM  22543  H   LEU A1530      41.839 -26.203  83.085  1.00 48.470          H  
ATOM  22544  HA  LEU A1530      42.410 -28.727  81.878  1.00 48.490          H  
ATOM  22545 1HB  LEU A1530      39.742 -27.425  82.551  1.00 67.880          H  
ATOM  22546 2HB  LEU A1530      39.888 -29.107  82.023  1.00 67.880          H  
ATOM  22547  HG  LEU A1530      41.024 -27.951  84.605  1.00 67.880          H  
ATOM  22548 1HD1 LEU A1530      39.172 -29.188  85.650  1.00 67.880          H  
ATOM  22549 2HD1 LEU A1530      38.602 -27.970  84.495  1.00 67.880          H  
ATOM  22550 3HD1 LEU A1530      38.594 -29.673  84.050  1.00 67.880          H  
ATOM  22551 1HD2 LEU A1530      41.462 -30.300  85.174  1.00 67.880          H  
ATOM  22552 2HD2 LEU A1530      40.911 -30.799  83.569  1.00 67.880          H  
ATOM  22553 3HD2 LEU A1530      42.368 -29.833  83.755  1.00 67.880          H  
ATOM  22554  N   ALA A1531      40.800 -26.592  79.978  1.00 40.610          N  
ATOM  22555  CA  ALA A1531      40.501 -26.355  78.582  1.00 40.780          C  
ATOM  22556  C   ALA A1531      41.790 -26.427  77.749  1.00 40.830          C  
ATOM  22557  O   ALA A1531      41.803 -27.019  76.671  1.00 40.990          O  
ATOM  22558  CB  ALA A1531      39.836 -25.022  78.426  1.00 57.020          C  
ATOM  22559  H   ALA A1531      40.558 -25.895  80.693  1.00 48.730          H  
ATOM  22560  HA  ALA A1531      39.823 -27.135  78.240  1.00 48.940          H  
ATOM  22561 1HB  ALA A1531      39.609 -24.892  77.397  1.00 68.430          H  
ATOM  22562 2HB  ALA A1531      38.920 -24.990  79.012  1.00 68.430          H  
ATOM  22563 3HB  ALA A1531      40.499 -24.229  78.761  1.00 68.430          H  
ATOM  22564  N   ALA A1532      42.888 -25.868  78.285  1.00 40.750          N  
ATOM  22565  CA  ALA A1532      44.216 -25.903  77.663  1.00 40.850          C  
ATOM  22566  C   ALA A1532      44.763 -27.342  77.517  1.00 40.790          C  
ATOM  22567  O   ALA A1532      45.529 -27.620  76.595  1.00 40.960          O  
ATOM  22568  CB  ALA A1532      45.201 -25.057  78.451  1.00 57.150          C  
ATOM  22569  H   ALA A1532      42.778 -25.340  79.158  1.00 48.900          H  
ATOM  22570  HA  ALA A1532      44.117 -25.481  76.668  1.00 49.020          H  
ATOM  22571 1HB  ALA A1532      46.162 -25.063  77.955  1.00 68.580          H  
ATOM  22572 2HB  ALA A1532      44.838 -24.039  78.528  1.00 68.580          H  
ATOM  22573 3HB  ALA A1532      45.309 -25.468  79.427  1.00 68.580          H  
ATOM  22574  N   LEU A1533      44.400 -28.256  78.433  1.00 40.630          N  
ATOM  22575  CA  LEU A1533      44.877 -29.646  78.383  1.00 40.640          C  
ATOM  22576  C   LEU A1533      44.041 -30.488  77.414  1.00 40.790          C  
ATOM  22577  O   LEU A1533      44.531 -31.469  76.828  1.00 40.880          O  
ATOM  22578  CB  LEU A1533      44.773 -30.315  79.771  1.00 56.890          C  
ATOM  22579  CG  LEU A1533      45.583 -29.679  80.939  1.00 56.890          C  
ATOM  22580  CD1 LEU A1533      45.326 -30.449  82.224  1.00 56.890          C  
ATOM  22581  CD2 LEU A1533      47.002 -29.621  80.630  1.00 56.890          C  
ATOM  22582  H   LEU A1533      43.823 -27.956  79.224  1.00 48.760          H  
ATOM  22583  HA  LEU A1533      45.904 -29.654  78.028  1.00 48.770          H  
ATOM  22584 1HB  LEU A1533      43.722 -30.298  80.066  1.00 68.270          H  
ATOM  22585 2HB  LEU A1533      45.084 -31.354  79.676  1.00 68.270          H  
ATOM  22586  HG  LEU A1533      45.247 -28.701  81.088  1.00 68.270          H  
ATOM  22587 1HD1 LEU A1533      45.867 -29.978  83.047  1.00 68.270          H  
ATOM  22588 2HD1 LEU A1533      44.263 -30.444  82.444  1.00 68.270          H  
ATOM  22589 3HD1 LEU A1533      45.668 -31.475  82.105  1.00 68.270          H  
ATOM  22590 1HD2 LEU A1533      47.515 -29.153  81.457  1.00 68.270          H  
ATOM  22591 2HD2 LEU A1533      47.381 -30.615  80.474  1.00 68.270          H  
ATOM  22592 3HD2 LEU A1533      47.161 -29.030  79.740  1.00 68.270          H  
ATOM  22593  N   ARG A1534      42.802 -30.066  77.183  1.00 40.870          N  
ATOM  22594  CA  ARG A1534      41.881 -30.784  76.331  1.00 41.090          C  
ATOM  22595  C   ARG A1534      42.437 -31.240  74.967  1.00 41.300          C  
ATOM  22596  O   ARG A1534      42.257 -32.420  74.664  1.00 41.430          O  
ATOM  22597  CB  ARG A1534      40.641 -29.927  76.100  1.00 57.440          C  
ATOM  22598  CG  ARG A1534      39.479 -30.562  75.340  1.00 57.440          C  
ATOM  22599  CD  ARG A1534      39.573 -30.414  73.824  1.00 57.440          C  
ATOM  22600  NE  ARG A1534      39.807 -29.013  73.350  1.00 57.440          N  
ATOM  22601  CZ  ARG A1534      38.857 -28.065  73.208  1.00 57.440          C  
ATOM  22602  NH1 ARG A1534      37.654 -28.348  73.557  1.00 57.440          N  
ATOM  22603  NH2 ARG A1534      39.137 -26.863  72.712  1.00 57.440          N  
ATOM  22604  H   ARG A1534      42.439 -29.264  77.718  1.00 49.040          H  
ATOM  22605  HA  ARG A1534      41.565 -31.674  76.875  1.00 49.310          H  
ATOM  22606 1HB  ARG A1534      40.263 -29.605  77.061  1.00 68.930          H  
ATOM  22607 2HB  ARG A1534      40.892 -29.034  75.582  1.00 68.930          H  
ATOM  22608 1HG  ARG A1534      39.454 -31.633  75.563  1.00 68.930          H  
ATOM  22609 2HG  ARG A1534      38.552 -30.121  75.678  1.00 68.930          H  
ATOM  22610 1HD  ARG A1534      40.330 -31.053  73.396  1.00 68.930          H  
ATOM  22611 2HD  ARG A1534      38.623 -30.742  73.418  1.00 68.930          H  
ATOM  22612  HE  ARG A1534      40.744 -28.771  73.061  1.00 68.930          H  
ATOM  22613 1HH1 ARG A1534      37.447 -29.270  73.980  1.00 68.930          H  
ATOM  22614 2HH1 ARG A1534      36.871 -27.691  73.405  1.00 68.930          H  
ATOM  22615 1HH2 ARG A1534      40.089 -26.576  72.439  1.00 68.930          H  
ATOM  22616 2HH2 ARG A1534      38.401 -26.146  72.622  1.00 68.930          H  
ATOM  22617  N   PRO A1535      43.106 -30.394  74.113  1.00 41.410          N  
ATOM  22618  CA  PRO A1535      43.592 -30.760  72.784  1.00 41.620          C  
ATOM  22619  C   PRO A1535      44.632 -31.856  72.748  1.00 41.600          C  
ATOM  22620  O   PRO A1535      44.884 -32.417  71.675  1.00 41.820          O  
ATOM  22621  CB  PRO A1535      44.210 -29.461  72.265  1.00 62.430          C  
ATOM  22622  CG  PRO A1535      44.501 -28.657  73.460  1.00 62.430          C  
ATOM  22623  CD  PRO A1535      43.398 -28.962  74.425  1.00 62.430          C  
ATOM  22624  HA  PRO A1535      42.733 -31.046  72.165  1.00 49.940          H  
ATOM  22625 1HB  PRO A1535      45.140 -29.702  71.727  1.00 74.920          H  
ATOM  22626 2HB  PRO A1535      43.543 -28.970  71.542  1.00 74.920          H  
ATOM  22627 1HG  PRO A1535      45.497 -28.895  73.864  1.00 74.920          H  
ATOM  22628 2HG  PRO A1535      44.530 -27.629  73.170  1.00 74.920          H  
ATOM  22629 1HD  PRO A1535      43.806 -28.795  75.367  1.00 74.920          H  
ATOM  22630 2HD  PRO A1535      42.543 -28.308  74.230  1.00 74.920          H  
ATOM  22631  N   VAL A1536      45.288 -32.137  73.872  1.00 41.390          N  
ATOM  22632  CA  VAL A1536      46.287 -33.179  73.824  1.00 41.430          C  
ATOM  22633  C   VAL A1536      45.714 -34.437  74.446  1.00 41.560          C  
ATOM  22634  O   VAL A1536      46.085 -35.547  74.065  1.00 41.790          O  
ATOM  22635  CB  VAL A1536      47.614 -32.730  74.485  1.00 57.990          C  
ATOM  22636  CG1 VAL A1536      48.136 -31.504  73.728  1.00 57.990          C  
ATOM  22637  CG2 VAL A1536      47.441 -32.394  75.981  1.00 57.990          C  
ATOM  22638  H   VAL A1536      45.057 -31.687  74.759  1.00 49.670          H  
ATOM  22639  HA  VAL A1536      46.520 -33.396  72.782  1.00 49.720          H  
ATOM  22640  HB  VAL A1536      48.346 -33.530  74.378  1.00 69.580          H  
ATOM  22641 1HG1 VAL A1536      49.084 -31.194  74.149  1.00 69.580          H  
ATOM  22642 2HG1 VAL A1536      48.277 -31.756  72.679  1.00 69.580          H  
ATOM  22643 3HG1 VAL A1536      47.423 -30.691  73.805  1.00 69.580          H  
ATOM  22644 1HG2 VAL A1536      48.401 -32.093  76.397  1.00 69.580          H  
ATOM  22645 2HG2 VAL A1536      46.749 -31.584  76.085  1.00 69.580          H  
ATOM  22646 3HG2 VAL A1536      47.083 -33.260  76.528  1.00 69.580          H  
ATOM  22647  N   ALA A1537      44.802 -34.267  75.405  1.00 41.470          N  
ATOM  22648  CA  ALA A1537      44.192 -35.408  76.053  1.00 41.650          C  
ATOM  22649  C   ALA A1537      43.299 -36.226  75.107  1.00 41.850          C  
ATOM  22650  O   ALA A1537      43.423 -37.451  75.062  1.00 41.980          O  
ATOM  22651  CB  ALA A1537      43.370 -34.935  77.234  1.00 58.240          C  
ATOM  22652  H   ALA A1537      44.560 -33.323  75.714  1.00 49.760          H  
ATOM  22653  HA  ALA A1537      44.992 -36.056  76.408  1.00 49.980          H  
ATOM  22654 1HB  ALA A1537      42.949 -35.795  77.736  1.00 69.890          H  
ATOM  22655 2HB  ALA A1537      44.009 -34.382  77.923  1.00 69.890          H  
ATOM  22656 3HB  ALA A1537      42.568 -34.283  76.883  1.00 69.890          H  
ATOM  22657  N   GLN A1538      42.407 -35.551  74.351  1.00 41.900          N  
ATOM  22658  CA  GLN A1538      41.461 -36.233  73.438  1.00 42.130          C  
ATOM  22659  C   GLN A1538      40.889 -35.306  72.352  1.00 42.000          C  
ATOM  22660  O   GLN A1538      41.168 -34.109  72.316  1.00 42.400          O  
ATOM  22661  CB  GLN A1538      40.247 -36.815  74.190  1.00 58.890          C  
ATOM  22662  CG  GLN A1538      40.450 -37.998  75.178  1.00 58.890          C  
ATOM  22663  CD  GLN A1538      40.844 -39.312  74.504  1.00 58.890          C  
ATOM  22664  OE1 GLN A1538      40.654 -39.524  73.297  1.00 58.890          O  
ATOM  22665  NE2 GLN A1538      41.388 -40.226  75.299  1.00 58.890          N  
ATOM  22666  H   GLN A1538      42.365 -34.528  74.434  1.00 50.280          H  
ATOM  22667  HA  GLN A1538      41.989 -37.042  72.939  1.00 50.560          H  
ATOM  22668 1HB  GLN A1538      39.833 -36.003  74.759  1.00 70.670          H  
ATOM  22669 2HB  GLN A1538      39.483 -37.123  73.489  1.00 70.670          H  
ATOM  22670 1HG  GLN A1538      41.172 -37.752  75.933  1.00 70.670          H  
ATOM  22671 2HG  GLN A1538      39.494 -38.176  75.665  1.00 70.670          H  
ATOM  22672 1HE2 GLN A1538      41.667 -41.113  74.928  1.00 70.670          H  
ATOM  22673 2HE2 GLN A1538      41.525 -40.024  76.268  1.00 70.670          H  
ATOM  22674  N   ALA A1539      40.051 -35.870  71.472  1.00 41.490          N  
ATOM  22675  CA  ALA A1539      39.357 -35.093  70.440  1.00 41.350          C  
ATOM  22676  C   ALA A1539      38.141 -35.849  69.922  1.00 41.430          C  
ATOM  22677  O   ALA A1539      38.151 -37.078  69.892  1.00 41.550          O  
ATOM  22678  CB  ALA A1539      40.288 -34.796  69.288  1.00 57.950          C  
ATOM  22679  H   ALA A1539      39.878 -36.865  71.533  1.00 49.790          H  
ATOM  22680  HA  ALA A1539      39.013 -34.155  70.881  1.00 49.620          H  
ATOM  22681 1HB  ALA A1539      39.768 -34.203  68.535  1.00 69.540          H  
ATOM  22682 2HB  ALA A1539      41.145 -34.238  69.652  1.00 69.540          H  
ATOM  22683 3HB  ALA A1539      40.617 -35.720  68.857  1.00 69.540          H  
ATOM  22684  N   ALA A1540      37.142 -35.136  69.397  1.00 41.420          N  
ATOM  22685  CA  ALA A1540      35.958 -35.779  68.815  1.00 41.520          C  
ATOM  22686  C   ALA A1540      36.309 -36.717  67.670  1.00 42.110          C  
ATOM  22687  O   ALA A1540      35.687 -37.764  67.497  1.00 42.630          O  
ATOM  22688  CB  ALA A1540      34.989 -34.722  68.333  1.00 58.090          C  
ATOM  22689  H   ALA A1540      37.166 -34.105  69.424  1.00 49.700          H  
ATOM  22690  HA  ALA A1540      35.479 -36.372  69.582  1.00 49.820          H  
ATOM  22691 1HB  ALA A1540      34.097 -35.204  67.937  1.00 69.710          H  
ATOM  22692 2HB  ALA A1540      34.712 -34.077  69.173  1.00 69.710          H  
ATOM  22693 3HB  ALA A1540      35.461 -34.121  67.554  1.00 69.710          H  
ATOM  22694  N   ASP A1541      37.344 -36.368  66.920  1.00 42.110          N  
ATOM  22695  CA  ASP A1541      37.784 -37.147  65.776  1.00 42.720          C  
ATOM  22696  C   ASP A1541      38.890 -38.144  66.137  1.00 43.110          C  
ATOM  22697  O   ASP A1541      39.517 -38.724  65.248  1.00 43.590          O  
ATOM  22698  CB  ASP A1541      38.283 -36.203  64.686  1.00 59.560          C  
ATOM  22699  CG  ASP A1541      37.177 -35.311  64.105  1.00 59.560          C  
ATOM  22700  OD1 ASP A1541      36.044 -35.725  64.036  1.00 59.560          O  
ATOM  22701  OD2 ASP A1541      37.491 -34.200  63.758  1.00 59.560          O  
ATOM  22702  H   ASP A1541      37.806 -35.487  67.104  1.00 50.530          H  
ATOM  22703  HA  ASP A1541      36.931 -37.709  65.394  1.00 51.260          H  
ATOM  22704 1HB  ASP A1541      39.068 -35.564  65.094  1.00 71.480          H  
ATOM  22705 2HB  ASP A1541      38.725 -36.784  63.876  1.00 71.480          H  
ATOM  22706  N   ALA A1542      39.160 -38.310  67.441  1.00 42.980          N  
ATOM  22707  CA  ALA A1542      40.188 -39.197  67.996  1.00 43.370          C  
ATOM  22708  C   ALA A1542      41.604 -38.830  67.552  1.00 43.700          C  
ATOM  22709  O   ALA A1542      42.513 -39.660  67.585  1.00 44.060          O  
ATOM  22710  CB  ALA A1542      39.901 -40.643  67.613  1.00 60.560          C  
ATOM  22711  H   ALA A1542      38.604 -37.807  68.137  1.00 51.580          H  
ATOM  22712  HA  ALA A1542      40.142 -39.106  69.082  1.00 52.040          H  
ATOM  22713 1HB  ALA A1542      40.645 -41.290  68.075  1.00 72.670          H  
ATOM  22714 2HB  ALA A1542      38.909 -40.916  67.967  1.00 72.670          H  
ATOM  22715 3HB  ALA A1542      39.945 -40.763  66.535  1.00 72.670          H  
ATOM  22716  N   SER A1543      41.791 -37.569  67.205  1.00 43.610          N  
ATOM  22717  CA  SER A1543      43.070 -37.002  66.824  1.00 43.940          C  
ATOM  22718  C   SER A1543      43.075 -35.542  67.249  1.00 43.730          C  
ATOM  22719  O   SER A1543      42.203 -34.766  66.851  1.00 43.620          O  
ATOM  22720  CB  SER A1543      43.286 -37.140  65.334  1.00 61.380          C  
ATOM  22721  OG  SER A1543      44.508 -36.572  64.951  1.00 61.380          O  
ATOM  22722  H   SER A1543      40.983 -36.973  67.190  1.00 52.330          H  
ATOM  22723  HA  SER A1543      43.867 -37.526  67.351  1.00 52.730          H  
ATOM  22724 1HB  SER A1543      43.268 -38.197  65.065  1.00 73.660          H  
ATOM  22725 2HB  SER A1543      42.469 -36.653  64.805  1.00 73.660          H  
ATOM  22726  HG  SER A1543      44.594 -36.738  64.011  1.00 73.660          H  
ATOM  22727  N   GLY A1544      44.019 -35.184  68.111  1.00 43.720          N  
ATOM  22728  CA  GLY A1544      44.091 -33.835  68.661  1.00 43.590          C  
ATOM  22729  C   GLY A1544      45.124 -32.956  67.976  1.00 43.460          C  
ATOM  22730  O   GLY A1544      45.419 -33.109  66.787  1.00 43.480          O  
ATOM  22731  H   GLY A1544      44.708 -35.867  68.390  1.00 52.460          H  
ATOM  22732 1HA  GLY A1544      43.114 -33.360  68.584  1.00 52.310          H  
ATOM  22733 2HA  GLY A1544      44.319 -33.897  69.726  1.00 52.310          H  
ATOM  22734  N   THR A1545      45.644 -32.002  68.742  1.00 43.390          N  
ATOM  22735  CA  THR A1545      46.618 -31.025  68.253  1.00 43.400          C  
ATOM  22736  C   THR A1545      47.772 -30.979  69.220  1.00 43.210          C  
ATOM  22737  O   THR A1545      47.784 -31.696  70.216  1.00 42.950          O  
ATOM  22738  CB  THR A1545      46.067 -29.589  68.167  1.00 60.760          C  
ATOM  22739  OG1 THR A1545      45.889 -29.067  69.494  1.00 60.760          O  
ATOM  22740  CG2 THR A1545      44.721 -29.596  67.451  1.00 60.760          C  
ATOM  22741  H   THR A1545      45.350 -31.967  69.726  1.00 52.070          H  
ATOM  22742  HA  THR A1545      46.989 -31.338  67.278  1.00 52.080          H  
ATOM  22743  HB  THR A1545      46.760 -28.957  67.622  1.00 72.910          H  
ATOM  22744  HG1 THR A1545      46.785 -28.864  69.921  1.00 72.910          H  
ATOM  22745 1HG2 THR A1545      44.337 -28.580  67.396  1.00 72.910          H  
ATOM  22746 2HG2 THR A1545      44.851 -29.993  66.444  1.00 72.910          H  
ATOM  22747 3HG2 THR A1545      44.015 -30.217  67.996  1.00 72.910          H  
ATOM  22748  N   GLY A1546      48.771 -30.161  68.923  1.00 43.390          N  
ATOM  22749  CA  GLY A1546      49.846 -29.989  69.878  1.00 43.290          C  
ATOM  22750  C   GLY A1546      49.416 -28.903  70.853  1.00 43.340          C  
ATOM  22751  O   GLY A1546      48.266 -28.437  70.805  1.00 43.230          O  
ATOM  22752  H   GLY A1546      48.756 -29.627  68.066  1.00 52.070          H  
ATOM  22753 1HA  GLY A1546      50.037 -30.921  70.412  1.00 51.950          H  
ATOM  22754 2HA  GLY A1546      50.765 -29.698  69.369  1.00 51.950          H  
ATOM  22755  N   ALA A1547      50.336 -28.496  71.719  1.00 43.550          N  
ATOM  22756  CA  ALA A1547      50.080 -27.480  72.730  1.00 43.700          C  
ATOM  22757  C   ALA A1547      51.392 -26.924  73.248  1.00 43.800          C  
ATOM  22758  O   ALA A1547      52.445 -27.535  73.077  1.00 43.960          O  
ATOM  22759  CB  ALA A1547      49.276 -28.060  73.885  1.00 61.120          C  
ATOM  22760  H   ALA A1547      51.250 -28.934  71.696  1.00 52.260          H  
ATOM  22761  HA  ALA A1547      49.520 -26.664  72.272  1.00 52.440          H  
ATOM  22762 1HB  ALA A1547      49.092 -27.288  74.629  1.00 73.340          H  
ATOM  22763 2HB  ALA A1547      48.324 -28.437  73.513  1.00 73.340          H  
ATOM  22764 3HB  ALA A1547      49.834 -28.870  74.343  1.00 73.340          H  
ATOM  22765  N   ASN A1548      51.334 -25.762  73.879  1.00 43.770          N  
ATOM  22766  CA  ASN A1548      52.489 -25.236  74.586  1.00 43.890          C  
ATOM  22767  C   ASN A1548      52.830 -26.260  75.665  1.00 43.810          C  
ATOM  22768  O   ASN A1548      51.899 -26.702  76.354  1.00 43.690          O  
ATOM  22769  CB  ASN A1548      52.173 -23.903  75.238  1.00 61.400          C  
ATOM  22770  CG  ASN A1548      53.369 -23.213  75.869  1.00 61.400          C  
ATOM  22771  OD1 ASN A1548      53.941 -23.657  76.893  1.00 61.400          O  
ATOM  22772  ND2 ASN A1548      53.766 -22.109  75.269  1.00 61.400          N  
ATOM  22773  H   ASN A1548      50.458 -25.262  73.916  1.00 52.520          H  
ATOM  22774  HA  ASN A1548      53.303 -25.112  73.881  1.00 52.670          H  
ATOM  22775 1HB  ASN A1548      51.742 -23.236  74.493  1.00 73.680          H  
ATOM  22776 2HB  ASN A1548      51.429 -24.060  76.012  1.00 73.680          H  
ATOM  22777 1HD2 ASN A1548      54.549 -21.594  75.629  1.00 73.680          H  
ATOM  22778 2HD2 ASN A1548      53.286 -21.776  74.456  1.00 73.680          H  
ATOM  22779  N   PRO A1549      54.116 -26.609  75.899  1.00 43.900          N  
ATOM  22780  CA  PRO A1549      54.573 -27.536  76.924  1.00 43.980          C  
ATOM  22781  C   PRO A1549      53.929 -27.301  78.286  1.00 44.150          C  
ATOM  22782  O   PRO A1549      53.629 -28.270  78.999  1.00 44.210          O  
ATOM  22783  CB  PRO A1549      56.078 -27.266  76.953  1.00 65.970          C  
ATOM  22784  CG  PRO A1549      56.407 -26.874  75.526  1.00 65.970          C  
ATOM  22785  CD  PRO A1549      55.220 -26.076  75.048  1.00 65.970          C  
ATOM  22786  HA  PRO A1549      54.418 -28.557  76.589  1.00 52.780          H  
ATOM  22787 1HB  PRO A1549      56.312 -26.479  77.686  1.00 79.160          H  
ATOM  22788 2HB  PRO A1549      56.608 -28.181  77.285  1.00 79.160          H  
ATOM  22789 1HG  PRO A1549      57.346 -26.299  75.494  1.00 79.160          H  
ATOM  22790 2HG  PRO A1549      56.568 -27.781  74.921  1.00 79.160          H  
ATOM  22791 1HD  PRO A1549      55.393 -25.010  75.205  1.00 79.160          H  
ATOM  22792 2HD  PRO A1549      55.057 -26.334  73.987  1.00 79.160          H  
ATOM  22793  N   SER A1550      53.603 -26.039  78.636  1.00 44.260          N  
ATOM  22794  CA  SER A1550      52.985 -25.798  79.933  1.00 44.470          C  
ATOM  22795  C   SER A1550      51.691 -26.598  80.121  1.00 44.370          C  
ATOM  22796  O   SER A1550      51.321 -26.875  81.258  1.00 44.350          O  
ATOM  22797  CB  SER A1550      52.710 -24.323  80.133  1.00 62.170          C  
ATOM  22798  OG  SER A1550      51.755 -23.865  79.239  1.00 62.170          O  
ATOM  22799  H   SER A1550      53.801 -25.220  78.054  1.00 53.110          H  
ATOM  22800  HA  SER A1550      53.688 -26.113  80.706  1.00 53.360          H  
ATOM  22801 1HB  SER A1550      52.365 -24.157  81.151  1.00 74.610          H  
ATOM  22802 2HB  SER A1550      53.634 -23.764  79.999  1.00 74.610          H  
ATOM  22803  HG  SER A1550      51.566 -22.955  79.495  1.00 74.610          H  
ATOM  22804  N   GLY A1551      51.001 -26.956  79.023  1.00 44.390          N  
ATOM  22805  CA  GLY A1551      49.794 -27.773  79.084  1.00 44.390          C  
ATOM  22806  C   GLY A1551      50.048 -29.165  78.462  1.00 44.430          C  
ATOM  22807  O   GLY A1551      49.427 -30.168  78.844  1.00 44.380          O  
ATOM  22808  H   GLY A1551      51.346 -26.664  78.112  1.00 53.270          H  
ATOM  22809 1HA  GLY A1551      49.475 -27.879  80.116  1.00 53.270          H  
ATOM  22810 2HA  GLY A1551      48.989 -27.268  78.550  1.00 53.270          H  
ATOM  22811  N   ASP A1552      50.993 -29.236  77.513  1.00 44.560          N  
ATOM  22812  CA  ASP A1552      51.250 -30.472  76.762  1.00 44.660          C  
ATOM  22813  C   ASP A1552      51.765 -31.614  77.636  1.00 44.270          C  
ATOM  22814  O   ASP A1552      51.338 -32.758  77.475  1.00 44.060          O  
ATOM  22815  CB  ASP A1552      52.276 -30.219  75.646  1.00 62.480          C  
ATOM  22816  CG  ASP A1552      52.398 -31.302  74.565  1.00 62.480          C  
ATOM  22817  OD1 ASP A1552      51.453 -31.521  73.854  1.00 62.480          O  
ATOM  22818  OD2 ASP A1552      53.456 -31.869  74.441  1.00 62.480          O  
ATOM  22819  H   ASP A1552      51.487 -28.382  77.247  1.00 53.470          H  
ATOM  22820  HA  ASP A1552      50.319 -30.786  76.302  1.00 53.590          H  
ATOM  22821 1HB  ASP A1552      52.110 -29.245  75.185  1.00 74.980          H  
ATOM  22822 2HB  ASP A1552      53.233 -30.202  76.112  1.00 74.980          H  
ATOM  22823  N   ASP A1553      52.626 -31.313  78.618  1.00 44.210          N  
ATOM  22824  CA  ASP A1553      53.152 -32.394  79.451  1.00 44.000          C  
ATOM  22825  C   ASP A1553      52.207 -32.710  80.600  1.00 43.670          C  
ATOM  22826  O   ASP A1553      52.087 -33.851  81.048  1.00 43.610          O  
ATOM  22827  CB  ASP A1553      54.527 -32.033  80.023  1.00 61.680          C  
ATOM  22828  CG  ASP A1553      55.633 -31.904  78.967  1.00 61.680          C  
ATOM  22829  OD1 ASP A1553      55.883 -32.850  78.257  1.00 61.680          O  
ATOM  22830  OD2 ASP A1553      56.247 -30.864  78.916  1.00 61.680          O  
ATOM  22831  H   ASP A1553      52.967 -30.349  78.730  1.00 53.050          H  
ATOM  22832  HA  ASP A1553      53.255 -33.289  78.835  1.00 52.800          H  
ATOM  22833 1HB  ASP A1553      54.453 -31.085  80.561  1.00 74.020          H  
ATOM  22834 2HB  ASP A1553      54.826 -32.792  80.745  1.00 74.020          H  
ATOM  22835  N   LEU A1554      51.495 -31.701  81.075  1.00 43.500          N  
ATOM  22836  CA  LEU A1554      50.583 -31.892  82.190  1.00 43.270          C  
ATOM  22837  C   LEU A1554      49.490 -32.852  81.799  1.00 43.350          C  
ATOM  22838  O   LEU A1554      49.108 -33.720  82.579  1.00 43.120          O  
ATOM  22839  CB  LEU A1554      49.916 -30.587  82.584  1.00 60.670          C  
ATOM  22840  CG  LEU A1554      50.745 -29.499  83.200  1.00 60.670          C  
ATOM  22841  CD1 LEU A1554      49.830 -28.295  83.359  1.00 60.670          C  
ATOM  22842  CD2 LEU A1554      51.341 -29.941  84.526  1.00 60.670          C  
ATOM  22843  H   LEU A1554      51.617 -30.789  80.657  1.00 52.200          H  
ATOM  22844  HA  LEU A1554      51.125 -32.323  83.027  1.00 51.920          H  
ATOM  22845 1HB  LEU A1554      49.533 -30.165  81.675  1.00 72.800          H  
ATOM  22846 2HB  LEU A1554      49.076 -30.795  83.235  1.00 72.800          H  
ATOM  22847  HG  LEU A1554      51.551 -29.217  82.521  1.00 72.800          H  
ATOM  22848 1HD1 LEU A1554      50.390 -27.464  83.780  1.00 72.800          H  
ATOM  22849 2HD1 LEU A1554      49.438 -28.002  82.401  1.00 72.800          H  
ATOM  22850 3HD1 LEU A1554      49.011 -28.542  84.001  1.00 72.800          H  
ATOM  22851 1HD2 LEU A1554      51.918 -29.117  84.948  1.00 72.800          H  
ATOM  22852 2HD2 LEU A1554      50.554 -30.213  85.210  1.00 72.800          H  
ATOM  22853 3HD2 LEU A1554      51.997 -30.789  84.382  1.00 72.800          H  
ATOM  22854  N   GLY A1555      49.065 -32.764  80.543  1.00 43.760          N  
ATOM  22855  CA  GLY A1555      48.001 -33.583  79.994  1.00 43.960          C  
ATOM  22856  C   GLY A1555      48.230 -35.095  80.107  1.00 44.340          C  
ATOM  22857  O   GLY A1555      47.282 -35.862  79.938  1.00 44.260          O  
ATOM  22858  H   GLY A1555      49.433 -32.011  79.953  1.00 52.510          H  
ATOM  22859 1HA  GLY A1555      47.067 -33.323  80.491  1.00 52.750          H  
ATOM  22860 2HA  GLY A1555      47.874 -33.319  78.946  1.00 52.750          H  
ATOM  22861  N   GLU A1556      49.465 -35.551  80.367  1.00 44.820          N  
ATOM  22862  CA  GLU A1556      49.699 -36.990  80.506  1.00 45.260          C  
ATOM  22863  C   GLU A1556      49.479 -37.508  81.942  1.00 45.290          C  
ATOM  22864  O   GLU A1556      49.558 -38.713  82.192  1.00 45.700          O  
ATOM  22865  CB  GLU A1556      51.114 -37.355  80.044  1.00 63.190          C  
ATOM  22866  CG  GLU A1556      51.371 -37.136  78.551  1.00 63.190          C  
ATOM  22867  CD  GLU A1556      52.763 -37.553  78.111  1.00 63.190          C  
ATOM  22868  OE1 GLU A1556      53.537 -37.961  78.945  1.00 63.190          O  
ATOM  22869  OE2 GLU A1556      53.040 -37.480  76.937  1.00 63.190          O  
ATOM  22870  H   GLU A1556      50.245 -34.899  80.511  1.00 53.780          H  
ATOM  22871  HA  GLU A1556      48.994 -37.509  79.858  1.00 54.310          H  
ATOM  22872 1HB  GLU A1556      51.836 -36.752  80.596  1.00 75.830          H  
ATOM  22873 2HB  GLU A1556      51.314 -38.401  80.272  1.00 75.830          H  
ATOM  22874 1HG  GLU A1556      50.635 -37.698  77.980  1.00 75.830          H  
ATOM  22875 2HG  GLU A1556      51.230 -36.075  78.328  1.00 75.830          H  
ATOM  22876  N   ALA A1557      49.247 -36.601  82.891  1.00 44.900          N  
ATOM  22877  CA  ALA A1557      49.065 -36.938  84.305  1.00 44.960          C  
ATOM  22878  C   ALA A1557      47.596 -37.168  84.665  1.00 44.690          C  
ATOM  22879  O   ALA A1557      46.692 -36.737  83.949  1.00 44.260          O  
ATOM  22880  CB  ALA A1557      49.642 -35.844  85.170  1.00 62.920          C  
ATOM  22881  H   ALA A1557      49.181 -35.614  82.623  1.00 53.880          H  
ATOM  22882  HA  ALA A1557      49.603 -37.863  84.502  1.00 53.950          H  
ATOM  22883 1HB  ALA A1557      49.532 -36.099  86.221  1.00 75.500          H  
ATOM  22884 2HB  ALA A1557      50.694 -35.709  84.932  1.00 75.500          H  
ATOM  22885 3HB  ALA A1557      49.112 -34.948  84.956  1.00 75.500          H  
ATOM  22886  N   GLY A1558      47.360 -37.842  85.798  1.00 44.980          N  
ATOM  22887  CA  GLY A1558      46.004 -38.071  86.297  1.00 44.820          C  
ATOM  22888  C   GLY A1558      45.323 -36.758  86.664  1.00 44.540          C  
ATOM  22889  O   GLY A1558      45.983 -35.781  87.039  1.00 44.630          O  
ATOM  22890  H   GLY A1558      48.137 -38.200  86.335  1.00 53.980          H  
ATOM  22891 1HA  GLY A1558      45.420 -38.590  85.535  1.00 53.780          H  
ATOM  22892 2HA  GLY A1558      46.044 -38.718  87.174  1.00 53.780          H  
ATOM  22893  N   VAL A1559      43.989 -36.734  86.572  1.00 44.270          N  
ATOM  22894  CA  VAL A1559      43.277 -35.495  86.845  1.00 44.040          C  
ATOM  22895  C   VAL A1559      43.276 -35.021  88.289  1.00 44.280          C  
ATOM  22896  O   VAL A1559      43.396 -33.826  88.509  1.00 44.220          O  
ATOM  22897  CB  VAL A1559      41.831 -35.533  86.316  1.00 61.750          C  
ATOM  22898  CG1 VAL A1559      41.842 -35.741  84.797  1.00 61.750          C  
ATOM  22899  CG2 VAL A1559      40.990 -36.611  86.984  1.00 61.750          C  
ATOM  22900  H   VAL A1559      43.502 -37.569  86.286  1.00 53.120          H  
ATOM  22901  HA  VAL A1559      43.776 -34.718  86.264  1.00 52.850          H  
ATOM  22902  HB  VAL A1559      41.397 -34.587  86.528  1.00 74.100          H  
ATOM  22903 1HG1 VAL A1559      40.821 -35.723  84.419  1.00 74.100          H  
ATOM  22904 2HG1 VAL A1559      42.418 -34.945  84.325  1.00 74.100          H  
ATOM  22905 3HG1 VAL A1559      42.293 -36.699  84.557  1.00 74.100          H  
ATOM  22906 1HG2 VAL A1559      39.970 -36.565  86.588  1.00 74.100          H  
ATOM  22907 2HG2 VAL A1559      41.405 -37.590  86.785  1.00 74.100          H  
ATOM  22908 3HG2 VAL A1559      40.947 -36.451  88.057  1.00 74.100          H  
ATOM  22909  N   ASP A1560      43.253 -35.906  89.278  1.00 44.640          N  
ATOM  22910  CA  ASP A1560      43.212 -35.403  90.648  1.00 44.950          C  
ATOM  22911  C   ASP A1560      44.568 -34.905  91.080  1.00 45.220          C  
ATOM  22912  O   ASP A1560      44.674 -33.923  91.829  1.00 45.400          O  
ATOM  22913  CB  ASP A1560      42.692 -36.475  91.600  1.00 62.810          C  
ATOM  22914  CG  ASP A1560      41.200 -36.694  91.442  1.00 62.810          C  
ATOM  22915  OD1 ASP A1560      40.458 -35.965  92.058  1.00 62.810          O  
ATOM  22916  OD2 ASP A1560      40.799 -37.527  90.654  1.00 62.810          O  
ATOM  22917  H   ASP A1560      43.198 -36.897  89.083  1.00 53.570          H  
ATOM  22918  HA  ASP A1560      42.518 -34.566  90.687  1.00 53.940          H  
ATOM  22919 1HB  ASP A1560      43.215 -37.416  91.409  1.00 75.370          H  
ATOM  22920 2HB  ASP A1560      42.902 -36.188  92.629  1.00 75.370          H  
ATOM  22921  N   GLU A1561      45.628 -35.531  90.588  1.00 45.300          N  
ATOM  22922  CA  GLU A1561      46.943 -35.070  90.956  1.00 45.620          C  
ATOM  22923  C   GLU A1561      47.130 -33.667  90.373  1.00 45.470          C  
ATOM  22924  O   GLU A1561      47.582 -32.750  91.075  1.00 45.800          O  
ATOM  22925  CB  GLU A1561      47.995 -36.047  90.428  1.00 63.740          C  
ATOM  22926  CG  GLU A1561      47.938 -37.447  91.077  1.00 63.740          C  
ATOM  22927  CD  GLU A1561      46.833 -38.322  90.503  1.00 63.740          C  
ATOM  22928  OE1 GLU A1561      46.213 -37.901  89.554  1.00 63.740          O  
ATOM  22929  OE2 GLU A1561      46.614 -39.390  91.007  1.00 63.740          O  
ATOM  22930  H   GLU A1561      45.527 -36.352  89.987  1.00 54.360          H  
ATOM  22931  HA  GLU A1561      47.012 -35.011  92.041  1.00 54.740          H  
ATOM  22932 1HB  GLU A1561      47.866 -36.168  89.349  1.00 76.490          H  
ATOM  22933 2HB  GLU A1561      48.989 -35.637  90.594  1.00 76.490          H  
ATOM  22934 1HG  GLU A1561      48.896 -37.947  90.937  1.00 76.490          H  
ATOM  22935 2HG  GLU A1561      47.774 -37.326  92.147  1.00 76.490          H  
ATOM  22936  N   LEU A1562      46.707 -33.479  89.106  1.00 45.020          N  
ATOM  22937  CA  LEU A1562      46.802 -32.177  88.465  1.00 44.910          C  
ATOM  22938  C   LEU A1562      45.902 -31.132  89.089  1.00 44.950          C  
ATOM  22939  O   LEU A1562      46.318 -30.012  89.319  1.00 45.060          O  
ATOM  22940  CB  LEU A1562      46.392 -32.283  86.992  1.00 62.920          C  
ATOM  22941  CG  LEU A1562      47.318 -33.012  86.044  1.00 62.920          C  
ATOM  22942  CD1 LEU A1562      46.579 -33.211  84.720  1.00 62.920          C  
ATOM  22943  CD2 LEU A1562      48.595 -32.194  85.821  1.00 62.920          C  
ATOM  22944  H   LEU A1562      46.353 -34.273  88.557  1.00 54.020          H  
ATOM  22945  HA  LEU A1562      47.825 -31.830  88.554  1.00 53.890          H  
ATOM  22946 1HB  LEU A1562      45.437 -32.807  86.958  1.00 75.500          H  
ATOM  22947 2HB  LEU A1562      46.237 -31.295  86.606  1.00 75.500          H  
ATOM  22948  HG  LEU A1562      47.569 -33.987  86.450  1.00 75.500          H  
ATOM  22949 1HD1 LEU A1562      47.203 -33.746  84.023  1.00 75.500          H  
ATOM  22950 2HD1 LEU A1562      45.677 -33.797  84.894  1.00 75.500          H  
ATOM  22951 3HD1 LEU A1562      46.316 -32.251  84.306  1.00 75.500          H  
ATOM  22952 1HD2 LEU A1562      49.249 -32.707  85.123  1.00 75.500          H  
ATOM  22953 2HD2 LEU A1562      48.332 -31.239  85.414  1.00 75.500          H  
ATOM  22954 3HD2 LEU A1562      49.126 -32.052  86.752  1.00 75.500          H  
ATOM  22955  N   LEU A1563      44.672 -31.466  89.421  1.00 44.950          N  
ATOM  22956  CA  LEU A1563      43.789 -30.436  89.941  1.00 45.050          C  
ATOM  22957  C   LEU A1563      44.268 -29.833  91.248  1.00 45.480          C  
ATOM  22958  O   LEU A1563      44.250 -28.607  91.409  1.00 45.650          O  
ATOM  22959  CB  LEU A1563      42.416 -31.052  90.085  1.00 63.030          C  
ATOM  22960  CG  LEU A1563      41.703 -31.343  88.750  1.00 63.030          C  
ATOM  22961  CD1 LEU A1563      40.663 -32.264  88.983  1.00 63.030          C  
ATOM  22962  CD2 LEU A1563      41.049 -30.095  88.193  1.00 63.030          C  
ATOM  22963  H   LEU A1563      44.314 -32.407  89.247  1.00 53.940          H  
ATOM  22964  HA  LEU A1563      43.746 -29.645  89.207  1.00 54.060          H  
ATOM  22965 1HB  LEU A1563      42.515 -31.991  90.631  1.00 75.640          H  
ATOM  22966 2HB  LEU A1563      41.798 -30.379  90.663  1.00 75.640          H  
ATOM  22967  HG  LEU A1563      42.401 -31.741  88.028  1.00 75.640          H  
ATOM  22968 1HD1 LEU A1563      40.196 -32.433  88.048  1.00 75.640          H  
ATOM  22969 2HD1 LEU A1563      41.059 -33.198  89.376  1.00 75.640          H  
ATOM  22970 3HD1 LEU A1563      39.981 -31.858  89.662  1.00 75.640          H  
ATOM  22971 1HD2 LEU A1563      40.532 -30.338  87.285  1.00 75.640          H  
ATOM  22972 2HD2 LEU A1563      40.335 -29.713  88.906  1.00 75.640          H  
ATOM  22973 3HD2 LEU A1563      41.781 -29.358  87.986  1.00 75.640          H  
ATOM  22974  N   GLU A1564      44.759 -30.654  92.173  1.00 45.720          N  
ATOM  22975  CA  GLU A1564      45.218 -30.039  93.406  1.00 46.180          C  
ATOM  22976  C   GLU A1564      46.546 -29.321  93.169  1.00 46.280          C  
ATOM  22977  O   GLU A1564      46.713 -28.148  93.545  1.00 46.610          O  
ATOM  22978  CB  GLU A1564      45.360 -31.087  94.514  1.00 64.470          C  
ATOM  22979  CG  GLU A1564      45.820 -30.548  95.893  1.00 64.470          C  
ATOM  22980  CD  GLU A1564      44.843 -29.572  96.588  1.00 64.470          C  
ATOM  22981  OE1 GLU A1564      43.677 -29.501  96.224  1.00 64.470          O  
ATOM  22982  OE2 GLU A1564      45.284 -28.930  97.529  1.00 64.470          O  
ATOM  22983  H   GLU A1564      44.783 -31.672  92.025  1.00 54.860          H  
ATOM  22984  HA  GLU A1564      44.482 -29.301  93.723  1.00 55.420          H  
ATOM  22985 1HB  GLU A1564      44.411 -31.595  94.651  1.00 77.360          H  
ATOM  22986 2HB  GLU A1564      46.080 -31.844  94.196  1.00 77.360          H  
ATOM  22987 1HG  GLU A1564      45.983 -31.398  96.554  1.00 77.360          H  
ATOM  22988 2HG  GLU A1564      46.780 -30.047  95.765  1.00 77.360          H  
ATOM  22989  N   ALA A1565      47.488 -30.003  92.500  1.00 46.020          N  
ATOM  22990  CA  ALA A1565      48.789 -29.417  92.290  1.00 46.150          C  
ATOM  22991  C   ALA A1565      48.736 -28.144  91.478  1.00 46.170          C  
ATOM  22992  O   ALA A1565      49.365 -27.170  91.869  1.00 46.520          O  
ATOM  22993  CB  ALA A1565      49.694 -30.407  91.583  1.00 64.560          C  
ATOM  22994  H   ALA A1565      47.326 -30.962  92.182  1.00 55.220          H  
ATOM  22995  HA  ALA A1565      49.209 -29.179  93.266  1.00 55.380          H  
ATOM  22996 1HB  ALA A1565      50.687 -29.968  91.456  1.00 77.470          H  
ATOM  22997 2HB  ALA A1565      49.767 -31.319  92.173  1.00 77.470          H  
ATOM  22998 3HB  ALA A1565      49.273 -30.644  90.604  1.00 77.470          H  
ATOM  22999  N   LEU A1566      47.933 -28.115  90.413  1.00 45.860          N  
ATOM  23000  CA  LEU A1566      47.841 -26.965  89.537  1.00 45.950          C  
ATOM  23001  C   LEU A1566      47.076 -25.841  90.145  1.00 46.350          C  
ATOM  23002  O   LEU A1566      47.441 -24.679  89.974  1.00 46.700          O  
ATOM  23003  CB  LEU A1566      47.168 -27.322  88.223  1.00 64.290          C  
ATOM  23004  CG  LEU A1566      47.885 -28.261  87.294  1.00 64.290          C  
ATOM  23005  CD1 LEU A1566      46.929 -28.540  86.147  1.00 64.290          C  
ATOM  23006  CD2 LEU A1566      49.187 -27.651  86.828  1.00 64.290          C  
ATOM  23007  H   LEU A1566      47.402 -28.938  90.162  1.00 55.030          H  
ATOM  23008  HA  LEU A1566      48.837 -26.601  89.349  1.00 55.140          H  
ATOM  23009 1HB  LEU A1566      46.228 -27.777  88.454  1.00 77.150          H  
ATOM  23010 2HB  LEU A1566      46.965 -26.419  87.684  1.00 77.150          H  
ATOM  23011  HG  LEU A1566      48.106 -29.198  87.798  1.00 77.150          H  
ATOM  23012 1HD1 LEU A1566      47.367 -29.217  85.439  1.00 77.150          H  
ATOM  23013 2HD1 LEU A1566      46.014 -28.975  86.539  1.00 77.150          H  
ATOM  23014 3HD1 LEU A1566      46.700 -27.622  85.668  1.00 77.150          H  
ATOM  23015 1HD2 LEU A1566      49.667 -28.328  86.171  1.00 77.150          H  
ATOM  23016 2HD2 LEU A1566      48.990 -26.721  86.313  1.00 77.150          H  
ATOM  23017 3HD2 LEU A1566      49.856 -27.465  87.662  1.00 77.150          H  
ATOM  23018  N   GLY A1567      46.031 -26.118  90.916  1.00 46.380          N  
ATOM  23019  CA  GLY A1567      45.328 -24.987  91.465  1.00 46.820          C  
ATOM  23020  C   GLY A1567      46.325 -24.124  92.237  1.00 47.330          C  
ATOM  23021  O   GLY A1567      46.242 -22.899  92.207  1.00 47.730          O  
ATOM  23022  H   GLY A1567      45.668 -27.064  91.072  1.00 55.660          H  
ATOM  23023 1HA  GLY A1567      44.861 -24.412  90.667  1.00 56.180          H  
ATOM  23024 2HA  GLY A1567      44.536 -25.342  92.123  1.00 56.180          H  
ATOM  23025  N   ARG A1568      47.298 -24.765  92.901  1.00 47.350          N  
ATOM  23026  CA  ARG A1568      48.297 -24.025  93.656  1.00 47.860          C  
ATOM  23027  C   ARG A1568      49.526 -23.614  92.789  1.00 48.040          C  
ATOM  23028  O   ARG A1568      50.022 -22.490  92.879  1.00 48.520          O  
ATOM  23029  CB  ARG A1568      48.708 -24.893  94.821  1.00 66.800          C  
ATOM  23030  CG  ARG A1568      47.546 -25.136  95.782  1.00 66.800          C  
ATOM  23031  CD  ARG A1568      47.898 -25.965  96.937  1.00 66.800          C  
ATOM  23032  NE  ARG A1568      46.696 -26.372  97.660  1.00 66.800          N  
ATOM  23033  CZ  ARG A1568      46.000 -25.669  98.568  1.00 66.800          C  
ATOM  23034  NH1 ARG A1568      46.353 -24.449  98.939  1.00 66.800          N  
ATOM  23035  NH2 ARG A1568      44.935 -26.259  99.078  1.00 66.800          N  
ATOM  23036  H   ARG A1568      47.290 -25.793  92.913  1.00 56.820          H  
ATOM  23037  HA  ARG A1568      47.829 -23.117  94.040  1.00 57.430          H  
ATOM  23038 1HB  ARG A1568      49.054 -25.863  94.452  1.00 80.160          H  
ATOM  23039 2HB  ARG A1568      49.524 -24.427  95.368  1.00 80.160          H  
ATOM  23040 1HG  ARG A1568      47.178 -24.177  96.139  1.00 80.160          H  
ATOM  23041 2HG  ARG A1568      46.742 -25.651  95.251  1.00 80.160          H  
ATOM  23042 1HD  ARG A1568      48.401 -26.869  96.587  1.00 80.160          H  
ATOM  23043 2HD  ARG A1568      48.552 -25.423  97.614  1.00 80.160          H  
ATOM  23044  HE  ARG A1568      46.327 -27.316  97.457  1.00 80.160          H  
ATOM  23045 1HH1 ARG A1568      47.170 -24.014  98.541  1.00 80.160          H  
ATOM  23046 2HH1 ARG A1568      45.808 -23.953  99.630  1.00 80.160          H  
ATOM  23047 1HH2 ARG A1568      44.712 -27.216  98.742  1.00 80.160          H  
ATOM  23048 2HH2 ARG A1568      44.361 -25.796  99.766  1.00 80.160          H  
ATOM  23049  N   GLU A1569      50.015 -24.505  91.912  1.00 47.690          N  
ATOM  23050  CA  GLU A1569      51.187 -24.216  91.072  1.00 47.880          C  
ATOM  23051  C   GLU A1569      50.943 -23.093  90.077  1.00 48.190          C  
ATOM  23052  O   GLU A1569      51.882 -22.399  89.687  1.00 48.720          O  
ATOM  23053  CB  GLU A1569      51.686 -25.447  90.294  1.00 66.960          C  
ATOM  23054  CG  GLU A1569      52.366 -26.548  91.125  1.00 66.960          C  
ATOM  23055  CD  GLU A1569      52.743 -27.751  90.297  1.00 66.960          C  
ATOM  23056  OE1 GLU A1569      52.653 -27.671  89.094  1.00 66.960          O  
ATOM  23057  OE2 GLU A1569      53.112 -28.751  90.869  1.00 66.960          O  
ATOM  23058  H   GLU A1569      49.598 -25.426  91.846  1.00 57.230          H  
ATOM  23059  HA  GLU A1569      51.996 -23.898  91.730  1.00 57.460          H  
ATOM  23060 1HB  GLU A1569      50.861 -25.898  89.781  1.00 80.350          H  
ATOM  23061 2HB  GLU A1569      52.393 -25.126  89.532  1.00 80.350          H  
ATOM  23062 1HG  GLU A1569      53.274 -26.131  91.553  1.00 80.350          H  
ATOM  23063 2HG  GLU A1569      51.738 -26.846  91.946  1.00 80.350          H  
ATOM  23064  N   LEU A1570      49.687 -22.882  89.674  1.00 47.910          N  
ATOM  23065  CA  LEU A1570      49.382 -21.855  88.698  1.00 48.190          C  
ATOM  23066  C   LEU A1570      49.284 -20.446  89.315  1.00 48.780          C  
ATOM  23067  O   LEU A1570      49.009 -19.493  88.592  1.00 48.960          O  
ATOM  23068  CB  LEU A1570      48.075 -22.211  87.962  1.00 67.350          C  
ATOM  23069  CG  LEU A1570      48.071 -23.578  87.119  1.00 67.350          C  
ATOM  23070  CD1 LEU A1570      46.645 -23.796  86.534  1.00 67.350          C  
ATOM  23071  CD2 LEU A1570      49.153 -23.594  86.046  1.00 67.350          C  
ATOM  23072  H   LEU A1570      48.931 -23.504  89.971  1.00 57.490          H  
ATOM  23073  HA  LEU A1570      50.193 -21.821  87.978  1.00 57.830          H  
ATOM  23074 1HB  LEU A1570      47.286 -22.293  88.715  1.00 80.820          H  
ATOM  23075 2HB  LEU A1570      47.821 -21.393  87.286  1.00 80.820          H  
ATOM  23076  HG  LEU A1570      48.277 -24.395  87.775  1.00 80.820          H  
ATOM  23077 1HD1 LEU A1570      46.616 -24.736  85.996  1.00 80.820          H  
ATOM  23078 2HD1 LEU A1570      45.922 -23.827  87.352  1.00 80.820          H  
ATOM  23079 3HD1 LEU A1570      46.384 -22.989  85.857  1.00 80.820          H  
ATOM  23080 1HD2 LEU A1570      49.116 -24.537  85.515  1.00 80.820          H  
ATOM  23081 2HD2 LEU A1570      49.012 -22.805  85.357  1.00 80.820          H  
ATOM  23082 3HD2 LEU A1570      50.129 -23.489  86.504  1.00 80.820          H  
ATOM  23083  N   ASP A1571      49.469 -20.297  90.636  1.00 49.110          N  
ATOM  23084  CA  ASP A1571      49.499 -18.961  91.254  1.00 49.730          C  
ATOM  23085  C   ASP A1571      50.868 -18.310  90.987  1.00 50.130          C  
ATOM  23086  O   ASP A1571      51.846 -19.025  90.781  1.00 50.690          O  
ATOM  23087  CB  ASP A1571      49.235 -19.027  92.764  1.00 69.370          C  
ATOM  23088  CG  ASP A1571      47.769 -19.175  93.152  1.00 69.370          C  
ATOM  23089  OD1 ASP A1571      46.907 -18.779  92.389  1.00 69.370          O  
ATOM  23090  OD2 ASP A1571      47.524 -19.652  94.232  1.00 69.370          O  
ATOM  23091  H   ASP A1571      49.649 -21.117  91.228  1.00 58.930          H  
ATOM  23092  HA  ASP A1571      48.722 -18.361  90.783  1.00 59.680          H  
ATOM  23093 1HB  ASP A1571      49.763 -19.896  93.162  1.00 83.250          H  
ATOM  23094 2HB  ASP A1571      49.651 -18.157  93.258  1.00 83.250          H  
ATOM  23095  N   GLY A1572      50.998 -16.968  91.017  1.00 49.900          N  
ATOM  23096  CA  GLY A1572      49.955 -15.969  91.254  1.00 50.090          C  
ATOM  23097  C   GLY A1572      49.445 -15.396  89.945  1.00 49.920          C  
ATOM  23098  O   GLY A1572      49.487 -16.047  88.896  1.00 49.980          O  
ATOM  23099  H   GLY A1572      51.930 -16.608  90.865  1.00 59.880          H  
ATOM  23100 1HA  GLY A1572      49.123 -16.388  91.818  1.00 60.110          H  
ATOM  23101 2HA  GLY A1572      50.366 -15.164  91.865  1.00 60.110          H  
ATOM  23102  N   ASP A1573      49.026 -14.143  89.965  1.00 49.750          N  
ATOM  23103  CA  ASP A1573      48.424 -13.572  88.768  1.00 49.650          C  
ATOM  23104  C   ASP A1573      49.266 -13.603  87.479  1.00 49.300          C  
ATOM  23105  O   ASP A1573      48.666 -13.754  86.414  1.00 49.020          O  
ATOM  23106  CB  ASP A1573      47.910 -12.171  89.059  1.00 69.550          C  
ATOM  23107  CG  ASP A1573      46.664 -12.234  89.927  1.00 69.550          C  
ATOM  23108  OD1 ASP A1573      46.078 -13.303  90.034  1.00 69.550          O  
ATOM  23109  OD2 ASP A1573      46.317 -11.233  90.493  1.00 69.550          O  
ATOM  23110  H   ASP A1573      49.033 -13.612  90.829  1.00 59.700          H  
ATOM  23111  HA  ASP A1573      47.534 -14.162  88.567  1.00 59.580          H  
ATOM  23112 1HB  ASP A1573      48.655 -11.580  89.579  1.00 83.460          H  
ATOM  23113 2HB  ASP A1573      47.671 -11.658  88.125  1.00 83.460          H  
ATOM  23114  N   PRO A1574      50.605 -13.394  87.476  1.00 49.380          N  
ATOM  23115  CA  PRO A1574      51.420 -13.496  86.271  1.00 49.130          C  
ATOM  23116  C   PRO A1574      51.377 -14.895  85.639  1.00 48.890          C  
ATOM  23117  O   PRO A1574      51.532 -15.048  84.421  1.00 48.470          O  
ATOM  23118  CB  PRO A1574      52.827 -13.169  86.793  1.00 73.700          C  
ATOM  23119  CG  PRO A1574      52.591 -12.339  88.048  1.00 73.700          C  
ATOM  23120  CD  PRO A1574      51.349 -12.933  88.671  1.00 73.700          C  
ATOM  23121  HA  PRO A1574      51.085 -12.738  85.548  1.00 58.960          H  
ATOM  23122 1HB  PRO A1574      53.374 -14.107  86.991  1.00 88.430          H  
ATOM  23123 2HB  PRO A1574      53.393 -12.629  86.022  1.00 88.430          H  
ATOM  23124 1HG  PRO A1574      53.471 -12.390  88.711  1.00 88.430          H  
ATOM  23125 2HG  PRO A1574      52.460 -11.281  87.780  1.00 88.430          H  
ATOM  23126 1HD  PRO A1574      51.644 -13.773  89.305  1.00 88.430          H  
ATOM  23127 2HD  PRO A1574      50.811 -12.158  89.218  1.00 88.430          H  
ATOM  23128  N   ASN A1575      51.080 -15.910  86.454  1.00 49.220          N  
ATOM  23129  CA  ASN A1575      51.040 -17.269  85.968  1.00 49.070          C  
ATOM  23130  C   ASN A1575      49.647 -17.532  85.462  1.00 48.680          C  
ATOM  23131  O   ASN A1575      49.468 -18.196  84.436  1.00 48.590          O  
ATOM  23132  CB  ASN A1575      51.508 -18.221  87.049  1.00 68.760          C  
ATOM  23133  CG  ASN A1575      53.010 -18.080  87.281  1.00 68.760          C  
ATOM  23134  OD1 ASN A1575      53.749 -17.721  86.354  1.00 68.760          O  
ATOM  23135  ND2 ASN A1575      53.483 -18.340  88.474  1.00 68.760          N  
ATOM  23136  H   ASN A1575      50.885 -15.777  87.445  1.00 59.060          H  
ATOM  23137  HA  ASN A1575      51.714 -17.364  85.118  1.00 58.880          H  
ATOM  23138 1HB  ASN A1575      50.988 -18.000  87.979  1.00 82.510          H  
ATOM  23139 2HB  ASN A1575      51.273 -19.250  86.777  1.00 82.510          H  
ATOM  23140 1HD2 ASN A1575      54.461 -18.258  88.647  1.00 82.510          H  
ATOM  23141 2HD2 ASN A1575      52.876 -18.630  89.241  1.00 82.510          H  
ATOM  23142  N   SER A1576      48.661 -16.956  86.152  1.00 48.550          N  
ATOM  23143  CA  SER A1576      47.272 -17.089  85.758  1.00 48.150          C  
ATOM  23144  C   SER A1576      47.122 -16.460  84.380  1.00 47.480          C  
ATOM  23145  O   SER A1576      46.435 -17.003  83.521  1.00 47.150          O  
ATOM  23146  CB  SER A1576      46.367 -16.392  86.751  1.00 67.570          C  
ATOM  23147  OG  SER A1576      46.420 -17.017  88.006  1.00 67.570          O  
ATOM  23148  H   SER A1576      48.903 -16.456  87.008  1.00 58.260          H  
ATOM  23149  HA  SER A1576      47.011 -18.146  85.704  1.00 57.780          H  
ATOM  23150 1HB  SER A1576      46.654 -15.359  86.839  1.00 81.080          H  
ATOM  23151 2HB  SER A1576      45.345 -16.411  86.379  1.00 81.080          H  
ATOM  23152  HG  SER A1576      47.328 -16.892  88.331  1.00 81.080          H  
ATOM  23153  N   SER A1577      47.818 -15.332  84.158  1.00 47.320          N  
ATOM  23154  CA  SER A1577      47.786 -14.621  82.887  1.00 46.750          C  
ATOM  23155  C   SER A1577      48.252 -15.527  81.758  1.00 46.350          C  
ATOM  23156  O   SER A1577      47.573 -15.635  80.728  1.00 45.830          O  
ATOM  23157  CB  SER A1577      48.663 -13.388  82.970  1.00 65.680          C  
ATOM  23158  OG  SER A1577      48.684 -12.695  81.755  1.00 65.680          O  
ATOM  23159  H   SER A1577      48.343 -14.927  84.936  1.00 56.780          H  
ATOM  23160  HA  SER A1577      46.759 -14.314  82.687  1.00 56.100          H  
ATOM  23161 1HB  SER A1577      48.293 -12.737  83.761  1.00 78.810          H  
ATOM  23162 2HB  SER A1577      49.673 -13.679  83.241  1.00 78.810          H  
ATOM  23163  HG  SER A1577      49.202 -11.905  81.922  1.00 78.810          H  
ATOM  23164  N   SER A1578      49.379 -16.222  81.962  1.00 46.590          N  
ATOM  23165  CA  SER A1578      49.877 -17.154  80.957  1.00 46.270          C  
ATOM  23166  C   SER A1578      48.850 -18.254  80.669  1.00 45.670          C  
ATOM  23167  O   SER A1578      48.587 -18.584  79.502  1.00 45.220          O  
ATOM  23168  CB  SER A1578      51.178 -17.778  81.417  1.00 64.910          C  
ATOM  23169  OG  SER A1578      51.672 -18.676  80.461  1.00 64.910          O  
ATOM  23170  H   SER A1578      49.930 -16.046  82.811  1.00 55.910          H  
ATOM  23171  HA  SER A1578      50.058 -16.601  80.036  1.00 55.520          H  
ATOM  23172 1HB  SER A1578      51.911 -16.993  81.603  1.00 77.890          H  
ATOM  23173 2HB  SER A1578      51.018 -18.299  82.360  1.00 77.890          H  
ATOM  23174  HG  SER A1578      52.492 -19.019  80.822  1.00 77.890          H  
ATOM  23175  N   VAL A1579      48.237 -18.801  81.728  1.00 45.710          N  
ATOM  23176  CA  VAL A1579      47.253 -19.866  81.555  1.00 45.190          C  
ATOM  23177  C   VAL A1579      46.041 -19.369  80.775  1.00 44.680          C  
ATOM  23178  O   VAL A1579      45.559 -20.080  79.889  1.00 44.100          O  
ATOM  23179  CB  VAL A1579      46.753 -20.421  82.906  1.00 63.470          C  
ATOM  23180  CG1 VAL A1579      45.591 -21.448  82.689  1.00 63.470          C  
ATOM  23181  CG2 VAL A1579      47.870 -21.040  83.625  1.00 63.470          C  
ATOM  23182  H   VAL A1579      48.520 -18.495  82.666  1.00 54.850          H  
ATOM  23183  HA  VAL A1579      47.721 -20.676  80.998  1.00 54.230          H  
ATOM  23184  HB  VAL A1579      46.353 -19.599  83.500  1.00 76.170          H  
ATOM  23185 1HG1 VAL A1579      45.239 -21.814  83.656  1.00 76.170          H  
ATOM  23186 2HG1 VAL A1579      44.768 -20.976  82.178  1.00 76.170          H  
ATOM  23187 3HG1 VAL A1579      45.946 -22.288  82.091  1.00 76.170          H  
ATOM  23188 1HG2 VAL A1579      47.497 -21.396  84.569  1.00 76.170          H  
ATOM  23189 2HG2 VAL A1579      48.267 -21.847  83.048  1.00 76.170          H  
ATOM  23190 3HG2 VAL A1579      48.648 -20.325  83.798  1.00 76.170          H  
ATOM  23191  N   ASP A1580      45.519 -18.178  81.115  1.00 44.940          N  
ATOM  23192  CA  ASP A1580      44.355 -17.646  80.420  1.00 44.550          C  
ATOM  23193  C   ASP A1580      44.640 -17.474  78.937  1.00 44.100          C  
ATOM  23194  O   ASP A1580      43.773 -17.754  78.102  1.00 43.610          O  
ATOM  23195  CB  ASP A1580      43.935 -16.267  80.962  1.00 62.530          C  
ATOM  23196  CG  ASP A1580      43.279 -16.242  82.364  1.00 62.530          C  
ATOM  23197  OD1 ASP A1580      42.959 -17.273  82.901  1.00 62.530          O  
ATOM  23198  OD2 ASP A1580      43.081 -15.155  82.860  1.00 62.530          O  
ATOM  23199  H   ASP A1580      45.928 -17.654  81.892  1.00 53.930          H  
ATOM  23200  HA  ASP A1580      43.529 -18.344  80.541  1.00 53.460          H  
ATOM  23201 1HB  ASP A1580      44.828 -15.634  81.007  1.00 75.030          H  
ATOM  23202 2HB  ASP A1580      43.253 -15.800  80.255  1.00 75.030          H  
ATOM  23203  N   LYS A1581      45.848 -17.002  78.599  1.00 44.320          N  
ATOM  23204  CA  LYS A1581      46.213 -16.813  77.202  1.00 43.980          C  
ATOM  23205  C   LYS A1581      46.323 -18.141  76.463  1.00 43.480          C  
ATOM  23206  O   LYS A1581      45.834 -18.268  75.331  1.00 43.050          O  
ATOM  23207  CB  LYS A1581      47.516 -16.028  77.092  1.00 61.710          C  
ATOM  23208  CG  LYS A1581      47.378 -14.561  77.475  1.00 61.710          C  
ATOM  23209  CD  LYS A1581      48.705 -13.828  77.384  1.00 61.710          C  
ATOM  23210  CE  LYS A1581      48.552 -12.362  77.776  1.00 61.710          C  
ATOM  23211  NZ  LYS A1581      49.850 -11.630  77.717  1.00 61.710          N  
ATOM  23212  H   LYS A1581      46.502 -16.724  79.344  1.00 53.180          H  
ATOM  23213  HA  LYS A1581      45.427 -16.232  76.722  1.00 52.780          H  
ATOM  23214 1HB  LYS A1581      48.259 -16.476  77.757  1.00 74.050          H  
ATOM  23215 2HB  LYS A1581      47.899 -16.087  76.076  1.00 74.050          H  
ATOM  23216 1HG  LYS A1581      46.660 -14.084  76.809  1.00 74.050          H  
ATOM  23217 2HG  LYS A1581      47.001 -14.490  78.494  1.00 74.050          H  
ATOM  23218 1HD  LYS A1581      49.421 -14.302  78.060  1.00 74.050          H  
ATOM  23219 2HD  LYS A1581      49.091 -13.891  76.368  1.00 74.050          H  
ATOM  23220 1HE  LYS A1581      47.845 -11.884  77.100  1.00 74.050          H  
ATOM  23221 2HE  LYS A1581      48.161 -12.306  78.795  1.00 74.050          H  
ATOM  23222 1HZ  LYS A1581      49.705 -10.667  77.985  1.00 74.050          H  
ATOM  23223 2HZ  LYS A1581      50.507 -12.061  78.353  1.00 74.050          H  
ATOM  23224 3HZ  LYS A1581      50.218 -11.665  76.777  1.00 74.050          H  
ATOM  23225  N   LEU A1582      46.929 -19.146  77.104  1.00 43.580          N  
ATOM  23226  CA  LEU A1582      47.058 -20.444  76.467  1.00 43.180          C  
ATOM  23227  C   LEU A1582      45.692 -21.060  76.253  1.00 42.780          C  
ATOM  23228  O   LEU A1582      45.411 -21.602  75.180  1.00 42.320          O  
ATOM  23229  CB  LEU A1582      47.909 -21.394  77.317  1.00 60.610          C  
ATOM  23230  CG  LEU A1582      48.109 -22.837  76.749  1.00 60.610          C  
ATOM  23231  CD1 LEU A1582      48.809 -22.768  75.387  1.00 60.610          C  
ATOM  23232  CD2 LEU A1582      48.940 -23.662  77.734  1.00 60.610          C  
ATOM  23233  H   LEU A1582      47.354 -18.986  78.025  1.00 52.300          H  
ATOM  23234  HA  LEU A1582      47.530 -20.289  75.502  1.00 51.820          H  
ATOM  23235 1HB  LEU A1582      48.889 -20.941  77.459  1.00 72.730          H  
ATOM  23236 2HB  LEU A1582      47.436 -21.484  78.299  1.00 72.730          H  
ATOM  23237  HG  LEU A1582      47.150 -23.308  76.616  1.00 72.730          H  
ATOM  23238 1HD1 LEU A1582      48.957 -23.762  75.008  1.00 72.730          H  
ATOM  23239 2HD1 LEU A1582      48.211 -22.212  74.673  1.00 72.730          H  
ATOM  23240 3HD1 LEU A1582      49.767 -22.282  75.509  1.00 72.730          H  
ATOM  23241 1HD2 LEU A1582      49.083 -24.675  77.348  1.00 72.730          H  
ATOM  23242 2HD2 LEU A1582      49.898 -23.185  77.857  1.00 72.730          H  
ATOM  23243 3HD2 LEU A1582      48.431 -23.714  78.697  1.00 72.730          H  
ATOM  23244  N   ALA A1583      44.847 -21.011  77.279  1.00 43.000          N  
ATOM  23245  CA  ALA A1583      43.518 -21.555  77.157  1.00 42.710          C  
ATOM  23246  C   ALA A1583      42.751 -20.814  76.078  1.00 42.410          C  
ATOM  23247  O   ALA A1583      42.029 -21.419  75.300  1.00 42.030          O  
ATOM  23248  CB  ALA A1583      42.804 -21.465  78.474  1.00 59.910          C  
ATOM  23249  H   ALA A1583      45.134 -20.583  78.163  1.00 51.600          H  
ATOM  23250  HA  ALA A1583      43.600 -22.602  76.866  1.00 51.250          H  
ATOM  23251 1HB  ALA A1583      41.805 -21.899  78.395  1.00 71.890          H  
ATOM  23252 2HB  ALA A1583      43.383 -22.000  79.210  1.00 71.890          H  
ATOM  23253 3HB  ALA A1583      42.731 -20.418  78.762  1.00 71.890          H  
ATOM  23254  N   ALA A1584      42.904 -19.492  75.970  1.00 42.630          N  
ATOM  23255  CA  ALA A1584      42.176 -18.804  74.918  1.00 42.430          C  
ATOM  23256  C   ALA A1584      42.585 -19.329  73.542  1.00 42.050          C  
ATOM  23257  O   ALA A1584      41.738 -19.543  72.674  1.00 41.770          O  
ATOM  23258  CB  ALA A1584      42.433 -17.312  74.997  1.00 59.480          C  
ATOM  23259  H   ALA A1584      43.459 -18.956  76.643  1.00 51.160          H  
ATOM  23260  HA  ALA A1584      41.113 -19.000  75.055  1.00 50.920          H  
ATOM  23261 1HB  ALA A1584      41.869 -16.803  74.219  1.00 71.380          H  
ATOM  23262 2HB  ALA A1584      42.124 -16.944  75.976  1.00 71.380          H  
ATOM  23263 3HB  ALA A1584      43.496 -17.123  74.861  1.00 71.380          H  
ATOM  23264  N   ALA A1585      43.889 -19.560  73.356  1.00 42.080          N  
ATOM  23265  CA  ALA A1585      44.421 -20.095  72.108  1.00 41.810          C  
ATOM  23266  C   ALA A1585      43.932 -21.515  71.782  1.00 41.410          C  
ATOM  23267  O   ALA A1585      43.702 -21.845  70.615  1.00 41.150          O  
ATOM  23268  CB  ALA A1585      45.939 -20.108  72.173  1.00 58.640          C  
ATOM  23269  H   ALA A1585      44.541 -19.296  74.104  1.00 50.500          H  
ATOM  23270  HA  ALA A1585      44.099 -19.435  71.304  1.00 50.170          H  
ATOM  23271 1HB  ALA A1585      46.338 -20.467  71.228  1.00 70.370          H  
ATOM  23272 2HB  ALA A1585      46.302 -19.100  72.368  1.00 70.370          H  
ATOM  23273 3HB  ALA A1585      46.259 -20.768  72.975  1.00 70.370          H  
ATOM  23274  N   LEU A1586      43.805 -22.358  72.809  1.00 41.440          N  
ATOM  23275  CA  LEU A1586      43.440 -23.766  72.623  1.00 41.150          C  
ATOM  23276  C   LEU A1586      41.966 -24.187  72.802  1.00 40.970          C  
ATOM  23277  O   LEU A1586      41.552 -25.192  72.200  1.00 40.660          O  
ATOM  23278  CB  LEU A1586      44.280 -24.597  73.588  1.00 57.730          C  
ATOM  23279  CG  LEU A1586      45.841 -24.571  73.407  1.00 57.730          C  
ATOM  23280  CD1 LEU A1586      46.455 -25.390  74.517  1.00 57.730          C  
ATOM  23281  CD2 LEU A1586      46.266 -25.136  72.030  1.00 57.730          C  
ATOM  23282  H   LEU A1586      44.049 -22.012  73.743  1.00 49.730          H  
ATOM  23283  HA  LEU A1586      43.706 -24.026  71.606  1.00 49.380          H  
ATOM  23284 1HB  LEU A1586      44.083 -24.206  74.585  1.00 69.270          H  
ATOM  23285 2HB  LEU A1586      43.925 -25.602  73.562  1.00 69.270          H  
ATOM  23286  HG  LEU A1586      46.197 -23.543  73.503  1.00 69.270          H  
ATOM  23287 1HD1 LEU A1586      47.526 -25.380  74.431  1.00 69.270          H  
ATOM  23288 2HD1 LEU A1586      46.168 -24.982  75.466  1.00 69.270          H  
ATOM  23289 3HD1 LEU A1586      46.113 -26.411  74.456  1.00 69.270          H  
ATOM  23290 1HD2 LEU A1586      47.351 -25.109  71.948  1.00 69.270          H  
ATOM  23291 2HD2 LEU A1586      45.930 -26.168  71.923  1.00 69.270          H  
ATOM  23292 3HD2 LEU A1586      45.842 -24.538  71.229  1.00 69.270          H  
ATOM  23293  N   GLU A1587      41.216 -23.474  73.644  1.00 41.230          N  
ATOM  23294  CA  GLU A1587      39.831 -23.770  74.002  1.00 41.180          C  
ATOM  23295  C   GLU A1587      38.830 -23.481  72.878  1.00 41.030          C  
ATOM  23296  O   GLU A1587      38.627 -22.340  72.483  1.00 40.810          O  
ATOM  23297  OXT GLU A1587      38.083 -24.391  72.498  1.00 61.770          O  
ATOM  23298  CB  GLU A1587      39.444 -22.971  75.250  1.00 55.620          C  
ATOM  23299  CG  GLU A1587      38.043 -23.243  75.780  1.00 55.620          C  
ATOM  23300  CD  GLU A1587      37.779 -22.569  77.113  1.00 55.620          C  
ATOM  23301  OE1 GLU A1587      36.671 -22.554  77.543  1.00 55.620          O  
ATOM  23302  OE2 GLU A1587      38.695 -22.126  77.756  1.00 55.620          O  
ATOM  23303  H   GLU A1587      41.636 -22.673  74.104  1.00 49.480          H  
ATOM  23304  HA  GLU A1587      39.775 -24.818  74.265  1.00 49.420          H  
ATOM  23305 1HB  GLU A1587      40.170 -23.158  76.036  1.00 66.750          H  
ATOM  23306 2HB  GLU A1587      39.499 -21.907  75.021  1.00 66.750          H  
ATOM  23307 1HG  GLU A1587      37.325 -22.868  75.052  1.00 66.750          H  
ATOM  23308 2HG  GLU A1587      37.891 -24.318  75.867  1.00 66.750          H  
TER                                                                             
ATOM  23310  N   MET B1588      62.049   2.626 -19.623  1.00  8.200          N  
ATOM  23311  CA  MET B1588      63.348   2.433 -18.982  1.00  7.590          C  
ATOM  23312  C   MET B1588      63.477   1.087 -18.266  1.00  7.360          C  
ATOM  23313  O   MET B1588      64.113   0.163 -18.763  1.00  7.540          O  
ATOM  23314  CB  MET B1588      63.630   3.545 -17.970  1.00 10.870          C  
ATOM  23315  CG  MET B1588      65.024   3.444 -17.288  1.00 10.870          C  
ATOM  23316  SD  MET B1588      65.229   4.574 -15.907  1.00 10.870          S  
ATOM  23317  CE  MET B1588      64.319   3.700 -14.618  1.00 10.870          C  
ATOM  23318 1H   MET B1588      61.841   3.614 -19.661  1.00  9.840          H  
ATOM  23319 2H   MET B1588      62.083   2.262 -20.565  1.00  9.840          H  
ATOM  23320 3H   MET B1588      61.320   2.155 -19.110  1.00  9.840          H  
ATOM  23321  HA  MET B1588      64.114   2.462 -19.756  1.00  9.110          H  
ATOM  23322 1HB  MET B1588      63.601   4.504 -18.486  1.00 13.040          H  
ATOM  23323 2HB  MET B1588      62.857   3.572 -17.216  1.00 13.040          H  
ATOM  23324 1HG  MET B1588      65.221   2.439 -16.927  1.00 13.040          H  
ATOM  23325 2HG  MET B1588      65.790   3.681 -18.027  1.00 13.040          H  
ATOM  23326 1HE  MET B1588      64.361   4.275 -13.693  1.00 13.040          H  
ATOM  23327 2HE  MET B1588      63.282   3.574 -14.910  1.00 13.040          H  
ATOM  23328 3HE  MET B1588      64.770   2.720 -14.454  1.00 13.040          H  
ATOM  23329  N   ALA B1589      62.896   0.976 -17.065  1.00  7.300          N  
ATOM  23330  CA  ALA B1589      63.082  -0.231 -16.253  1.00  7.500          C  
ATOM  23331  C   ALA B1589      62.606  -1.494 -16.963  1.00  7.190          C  
ATOM  23332  O   ALA B1589      63.214  -2.549 -16.819  1.00  7.550          O  
ATOM  23333  CB  ALA B1589      62.367  -0.083 -14.931  1.00 10.420          C  
ATOM  23334  H   ALA B1589      62.338   1.730 -16.691  1.00  8.760          H  
ATOM  23335  HA  ALA B1589      64.150  -0.338 -16.059  1.00  9.000          H  
ATOM  23336 1HB  ALA B1589      62.557  -0.962 -14.329  1.00 12.500          H  
ATOM  23337 2HB  ALA B1589      62.739   0.797 -14.409  1.00 12.500          H  
ATOM  23338 3HB  ALA B1589      61.298   0.020 -15.097  1.00 12.500          H  
ATOM  23339  N   SER B1590      61.554  -1.380 -17.765  1.00  6.800          N  
ATOM  23340  CA  SER B1590      60.974  -2.502 -18.487  1.00  6.730          C  
ATOM  23341  C   SER B1590      61.890  -3.140 -19.535  1.00  6.220          C  
ATOM  23342  O   SER B1590      61.590  -4.235 -20.018  1.00  6.280          O  
ATOM  23343  CB  SER B1590      59.674  -2.078 -19.140  1.00  9.450          C  
ATOM  23344  OG  SER B1590      59.886  -1.099 -20.123  1.00  9.450          O  
ATOM  23345  H   SER B1590      61.091  -0.492 -17.856  1.00  8.160          H  
ATOM  23346  HA  SER B1590      60.735  -3.271 -17.753  1.00  8.080          H  
ATOM  23347 1HB  SER B1590      59.205  -2.951 -19.594  1.00 11.340          H  
ATOM  23348 2HB  SER B1590      58.991  -1.698 -18.383  1.00 11.340          H  
ATOM  23349  HG  SER B1590      59.048  -1.011 -20.592  1.00 11.340          H  
ATOM  23350  N   THR B1591      62.983  -2.469 -19.924  1.00  6.010          N  
ATOM  23351  CA  THR B1591      63.886  -3.043 -20.917  1.00  5.780          C  
ATOM  23352  C   THR B1591      65.188  -3.497 -20.260  1.00  5.460          C  
ATOM  23353  O   THR B1591      66.121  -3.937 -20.941  1.00  5.700          O  
ATOM  23354  CB  THR B1591      64.201  -2.053 -22.057  1.00  8.180          C  
ATOM  23355  OG1 THR B1591      64.872  -0.897 -21.542  1.00  8.180          O  
ATOM  23356  CG2 THR B1591      62.897  -1.613 -22.696  1.00  8.180          C  
ATOM  23357  H   THR B1591      63.219  -1.561 -19.514  1.00  7.210          H  
ATOM  23358  HA  THR B1591      63.413  -3.919 -21.355  1.00  6.940          H  
ATOM  23359  HB  THR B1591      64.832  -2.535 -22.802  1.00  9.820          H  
ATOM  23360  HG1 THR B1591      65.776  -1.134 -21.300  1.00  9.820          H  
ATOM  23361 1HG2 THR B1591      63.107  -0.916 -23.504  1.00  9.820          H  
ATOM  23362 2HG2 THR B1591      62.378  -2.485 -23.092  1.00  9.820          H  
ATOM  23363 3HG2 THR B1591      62.269  -1.127 -21.952  1.00  9.820          H  
ATOM  23364  N   ASP B1592      65.266  -3.350 -18.939  1.00  5.060          N  
ATOM  23365  CA  ASP B1592      66.426  -3.738 -18.160  1.00  4.820          C  
ATOM  23366  C   ASP B1592      66.201  -5.175 -17.723  1.00  4.530          C  
ATOM  23367  O   ASP B1592      65.461  -5.443 -16.776  1.00  4.290          O  
ATOM  23368  CB  ASP B1592      66.605  -2.743 -17.002  1.00  6.840          C  
ATOM  23369  CG  ASP B1592      67.786  -3.001 -16.066  1.00  6.840          C  
ATOM  23370  OD1 ASP B1592      68.152  -4.155 -15.906  1.00  6.840          O  
ATOM  23371  OD2 ASP B1592      68.332  -2.028 -15.510  1.00  6.840          O  
ATOM  23372  H   ASP B1592      64.460  -2.989 -18.424  1.00  6.070          H  
ATOM  23373  HA  ASP B1592      67.312  -3.699 -18.791  1.00  5.780          H  
ATOM  23374 1HB  ASP B1592      66.712  -1.741 -17.422  1.00  8.210          H  
ATOM  23375 2HB  ASP B1592      65.697  -2.726 -16.421  1.00  8.210          H  
ATOM  23376  N   SER B1593      66.827  -6.130 -18.410  1.00  4.590          N  
ATOM  23377  CA  SER B1593      66.519  -7.526 -18.138  1.00  4.380          C  
ATOM  23378  C   SER B1593      66.802  -7.963 -16.701  1.00  4.070          C  
ATOM  23379  O   SER B1593      66.099  -8.844 -16.190  1.00  3.890          O  
ATOM  23380  CB  SER B1593      67.291  -8.414 -19.099  1.00  6.220          C  
ATOM  23381  OG  SER B1593      68.673  -8.321 -18.876  1.00  6.220          O  
ATOM  23382  H   SER B1593      67.467  -5.887 -19.157  1.00  5.510          H  
ATOM  23383  HA  SER B1593      65.456  -7.672 -18.329  1.00  5.260          H  
ATOM  23384 1HB  SER B1593      66.969  -9.448 -18.974  1.00  7.460          H  
ATOM  23385 2HB  SER B1593      67.065  -8.121 -20.122  1.00  7.460          H  
ATOM  23386  HG  SER B1593      69.085  -8.926 -19.503  1.00  7.460          H  
ATOM  23387  N   GLU B1594      67.761  -7.326 -16.011  1.00  4.020          N  
ATOM  23388  CA  GLU B1594      68.007  -7.717 -14.629  1.00  3.750          C  
ATOM  23389  C   GLU B1594      66.895  -7.172 -13.747  1.00  3.540          C  
ATOM  23390  O   GLU B1594      66.375  -7.888 -12.882  1.00  3.290          O  
ATOM  23391  CB  GLU B1594      69.362  -7.226 -14.121  1.00  5.360          C  
ATOM  23392  CG  GLU B1594      69.690  -7.679 -12.680  1.00  5.360          C  
ATOM  23393  CD  GLU B1594      69.849  -9.183 -12.545  1.00  5.360          C  
ATOM  23394  OE1 GLU B1594      70.166  -9.818 -13.523  1.00  5.360          O  
ATOM  23395  OE2 GLU B1594      69.635  -9.694 -11.467  1.00  5.360          O  
ATOM  23396  H   GLU B1594      68.326  -6.606 -16.453  1.00  4.820          H  
ATOM  23397  HA  GLU B1594      67.994  -8.805 -14.568  1.00  4.500          H  
ATOM  23398 1HB  GLU B1594      70.150  -7.587 -14.780  1.00  6.430          H  
ATOM  23399 2HB  GLU B1594      69.384  -6.134 -14.149  1.00  6.430          H  
ATOM  23400 1HG  GLU B1594      70.617  -7.201 -12.370  1.00  6.430          H  
ATOM  23401 2HG  GLU B1594      68.902  -7.339 -12.009  1.00  6.430          H  
ATOM  23402  N   LYS B1595      66.502  -5.908 -13.970  1.00  3.680          N  
ATOM  23403  CA  LYS B1595      65.432  -5.347 -13.147  1.00  3.560          C  
ATOM  23404  C   LYS B1595      64.135  -6.101 -13.381  1.00  3.440          C  
ATOM  23405  O   LYS B1595      63.437  -6.428 -12.421  1.00  3.220          O  
ATOM  23406  CB  LYS B1595      65.231  -3.861 -13.410  1.00  5.030          C  
ATOM  23407  CG  LYS B1595      66.352  -2.992 -12.879  1.00  5.030          C  
ATOM  23408  CD  LYS B1595      66.094  -1.499 -13.121  1.00  5.030          C  
ATOM  23409  CE  LYS B1595      67.241  -0.652 -12.563  1.00  5.030          C  
ATOM  23410  NZ  LYS B1595      68.518  -0.826 -13.366  1.00  5.030          N  
ATOM  23411  H   LYS B1595      66.986  -5.345 -14.696  1.00  4.420          H  
ATOM  23412  HA  LYS B1595      65.702  -5.474 -12.098  1.00  4.270          H  
ATOM  23413 1HB  LYS B1595      65.125  -3.699 -14.473  1.00  6.040          H  
ATOM  23414 2HB  LYS B1595      64.317  -3.536 -12.947  1.00  6.040          H  
ATOM  23415 1HG  LYS B1595      66.444  -3.162 -11.808  1.00  6.040          H  
ATOM  23416 2HG  LYS B1595      67.283  -3.293 -13.344  1.00  6.040          H  
ATOM  23417 1HD  LYS B1595      66.010  -1.313 -14.193  1.00  6.040          H  
ATOM  23418 2HD  LYS B1595      65.158  -1.204 -12.646  1.00  6.040          H  
ATOM  23419 1HE  LYS B1595      66.956   0.399 -12.574  1.00  6.040          H  
ATOM  23420 2HE  LYS B1595      67.431  -0.957 -11.534  1.00  6.040          H  
ATOM  23421 1HZ  LYS B1595      69.248  -0.269 -12.969  1.00  6.040          H  
ATOM  23422 2HZ  LYS B1595      68.807  -1.798 -13.371  1.00  6.040          H  
ATOM  23423 3HZ  LYS B1595      68.382  -0.536 -14.344  1.00  6.040          H  
ATOM  23424  N   VAL B1596      63.857  -6.447 -14.638  1.00  3.610          N  
ATOM  23425  CA  VAL B1596      62.644  -7.159 -14.984  1.00  3.530          C  
ATOM  23426  C   VAL B1596      62.634  -8.528 -14.306  1.00  3.200          C  
ATOM  23427  O   VAL B1596      61.598  -8.935 -13.777  1.00  2.990          O  
ATOM  23428  CB  VAL B1596      62.501  -7.282 -16.517  1.00  4.970          C  
ATOM  23429  CG1 VAL B1596      61.361  -8.182 -16.876  1.00  4.970          C  
ATOM  23430  CG2 VAL B1596      62.241  -5.896 -17.131  1.00  4.970          C  
ATOM  23431  H   VAL B1596      64.499  -6.157 -15.380  1.00  4.330          H  
ATOM  23432  HA  VAL B1596      61.799  -6.589 -14.621  1.00  4.240          H  
ATOM  23433  HB  VAL B1596      63.417  -7.709 -16.918  1.00  5.970          H  
ATOM  23434 1HG1 VAL B1596      61.305  -8.263 -17.956  1.00  5.970          H  
ATOM  23435 2HG1 VAL B1596      61.520  -9.126 -16.457  1.00  5.970          H  
ATOM  23436 3HG1 VAL B1596      60.446  -7.783 -16.500  1.00  5.970          H  
ATOM  23437 1HG2 VAL B1596      62.154  -5.986 -18.211  1.00  5.970          H  
ATOM  23438 2HG2 VAL B1596      61.320  -5.488 -16.724  1.00  5.970          H  
ATOM  23439 3HG2 VAL B1596      63.056  -5.221 -16.896  1.00  5.970          H  
ATOM  23440  N   ALA B1597      63.756  -9.258 -14.346  1.00  3.200          N  
ATOM  23441  CA  ALA B1597      63.825 -10.555 -13.689  1.00  2.970          C  
ATOM  23442  C   ALA B1597      63.587 -10.440 -12.183  1.00  2.680          C  
ATOM  23443  O   ALA B1597      62.875 -11.272 -11.611  1.00  2.470          O  
ATOM  23444  CB  ALA B1597      65.172 -11.189 -13.947  1.00  4.250          C  
ATOM  23445  H   ALA B1597      64.573  -8.913 -14.855  1.00  3.840          H  
ATOM  23446  HA  ALA B1597      63.045 -11.184 -14.104  1.00  3.560          H  
ATOM  23447 1HB  ALA B1597      65.210 -12.168 -13.481  1.00  5.100          H  
ATOM  23448 2HB  ALA B1597      65.325 -11.290 -15.023  1.00  5.100          H  
ATOM  23449 3HB  ALA B1597      65.956 -10.550 -13.530  1.00  5.100          H  
ATOM  23450  N   GLU B1598      64.131  -9.395 -11.542  1.00  2.710          N  
ATOM  23451  CA  GLU B1598      63.911  -9.203 -10.112  1.00  2.500          C  
ATOM  23452  C   GLU B1598      62.444  -8.891  -9.846  1.00  2.400          C  
ATOM  23453  O   GLU B1598      61.854  -9.417  -8.894  1.00  2.180          O  
ATOM  23454  CB  GLU B1598      64.804  -8.073  -9.585  1.00  3.580          C  
ATOM  23455  CG  GLU B1598      64.679  -7.736  -8.074  1.00  3.580          C  
ATOM  23456  CD  GLU B1598      65.127  -8.831  -7.073  1.00  3.580          C  
ATOM  23457  OE1 GLU B1598      65.848  -9.743  -7.446  1.00  3.580          O  
ATOM  23458  OE2 GLU B1598      64.747  -8.722  -5.908  1.00  3.580          O  
ATOM  23459  H   GLU B1598      64.764  -8.763 -12.049  1.00  3.250          H  
ATOM  23460  HA  GLU B1598      64.164 -10.123  -9.591  1.00  3.000          H  
ATOM  23461 1HB  GLU B1598      65.846  -8.320  -9.790  1.00  4.300          H  
ATOM  23462 2HB  GLU B1598      64.581  -7.161 -10.140  1.00  4.300          H  
ATOM  23463 1HG  GLU B1598      65.271  -6.843  -7.885  1.00  4.300          H  
ATOM  23464 2HG  GLU B1598      63.641  -7.482  -7.873  1.00  4.300          H  
ATOM  23465  N   TYR B1599      61.838  -8.064 -10.706  1.00  2.600          N  
ATOM  23466  CA  TYR B1599      60.443  -7.698 -10.552  1.00  2.590          C  
ATOM  23467  C   TYR B1599      59.584  -8.952 -10.660  1.00  2.350          C  
ATOM  23468  O   TYR B1599      58.653  -9.130  -9.870  1.00  2.170          O  
ATOM  23469  CB  TYR B1599      60.014  -6.707 -11.637  1.00  3.630          C  
ATOM  23470  CG  TYR B1599      60.666  -5.322 -11.638  1.00  3.630          C  
ATOM  23471  CD1 TYR B1599      60.727  -4.618 -12.847  1.00  3.630          C  
ATOM  23472  CD2 TYR B1599      61.210  -4.754 -10.490  1.00  3.630          C  
ATOM  23473  CE1 TYR B1599      61.310  -3.386 -12.908  1.00  3.630          C  
ATOM  23474  CE2 TYR B1599      61.797  -3.506 -10.561  1.00  3.630          C  
ATOM  23475  CZ  TYR B1599      61.847  -2.825 -11.759  1.00  3.630          C  
ATOM  23476  OH  TYR B1599      62.436  -1.585 -11.811  1.00  3.630          O  
ATOM  23477  H   TYR B1599      62.388  -7.628 -11.452  1.00  3.120          H  
ATOM  23478  HA  TYR B1599      60.288  -7.276  -9.563  1.00  3.110          H  
ATOM  23479 1HB  TYR B1599      60.227  -7.154 -12.586  1.00  4.360          H  
ATOM  23480 2HB  TYR B1599      58.944  -6.565 -11.580  1.00  4.360          H  
ATOM  23481  HD1 TYR B1599      60.310  -5.051 -13.749  1.00  4.360          H  
ATOM  23482  HD2 TYR B1599      61.185  -5.275  -9.540  1.00  4.360          H  
ATOM  23483  HE1 TYR B1599      61.349  -2.857 -13.857  1.00  4.360          H  
ATOM  23484  HE2 TYR B1599      62.224  -3.059  -9.665  1.00  4.360          H  
ATOM  23485  HH  TYR B1599      62.752  -1.346 -10.936  1.00  4.360          H  
ATOM  23486  N   LEU B1600      59.914  -9.845 -11.613  1.00  2.400          N  
ATOM  23487  CA  LEU B1600      59.174 -11.089 -11.779  1.00  2.230          C  
ATOM  23488  C   LEU B1600      59.280 -11.945 -10.550  1.00  1.970          C  
ATOM  23489  O   LEU B1600      58.271 -12.434 -10.038  1.00  1.800          O  
ATOM  23490  CB  LEU B1600      59.673 -11.894 -12.984  1.00  3.190          C  
ATOM  23491  CG  LEU B1600      59.024 -13.318 -13.181  1.00  3.190          C  
ATOM  23492  CD1 LEU B1600      57.519 -13.205 -13.361  1.00  3.190          C  
ATOM  23493  CD2 LEU B1600      59.657 -13.965 -14.399  1.00  3.190          C  
ATOM  23494  H   LEU B1600      60.668  -9.615 -12.269  1.00  2.880          H  
ATOM  23495  HA  LEU B1600      58.131 -10.839 -11.933  1.00  2.680          H  
ATOM  23496 1HB  LEU B1600      59.504 -11.310 -13.886  1.00  3.830          H  
ATOM  23497 2HB  LEU B1600      60.747 -12.036 -12.878  1.00  3.830          H  
ATOM  23498  HG  LEU B1600      59.211 -13.939 -12.302  1.00  3.830          H  
ATOM  23499 1HD1 LEU B1600      57.097 -14.195 -13.502  1.00  3.830          H  
ATOM  23500 2HD1 LEU B1600      57.053 -12.755 -12.493  1.00  3.830          H  
ATOM  23501 3HD1 LEU B1600      57.334 -12.618 -14.207  1.00  3.830          H  
ATOM  23502 1HD2 LEU B1600      59.229 -14.955 -14.548  1.00  3.830          H  
ATOM  23503 2HD2 LEU B1600      59.470 -13.346 -15.272  1.00  3.830          H  
ATOM  23504 3HD2 LEU B1600      60.731 -14.057 -14.240  1.00  3.830          H  
ATOM  23505  N   ARG B1601      60.491 -12.127 -10.034  1.00  1.970          N  
ATOM  23506  CA  ARG B1601      60.643 -12.971  -8.864  1.00  1.790          C  
ATOM  23507  C   ARG B1601      59.776 -12.461  -7.716  1.00  1.650          C  
ATOM  23508  O   ARG B1601      59.076 -13.251  -7.066  1.00  1.500          O  
ATOM  23509  CB  ARG B1601      62.112 -13.027  -8.452  1.00  2.580          C  
ATOM  23510  CG  ARG B1601      63.010 -13.889  -9.371  1.00  2.580          C  
ATOM  23511  CD  ARG B1601      64.372 -14.125  -8.785  1.00  2.580          C  
ATOM  23512  NE  ARG B1601      65.219 -12.908  -8.797  1.00  2.580          N  
ATOM  23513  CZ  ARG B1601      66.069 -12.537  -9.801  1.00  2.580          C  
ATOM  23514  NH1 ARG B1601      66.221 -13.284 -10.884  1.00  2.580          N  
ATOM  23515  NH2 ARG B1601      66.760 -11.414  -9.675  1.00  2.580          N  
ATOM  23516  H   ARG B1601      61.310 -11.706 -10.487  1.00  2.360          H  
ATOM  23517  HA  ARG B1601      60.319 -13.978  -9.124  1.00  2.150          H  
ATOM  23518 1HB  ARG B1601      62.522 -12.016  -8.454  1.00  3.090          H  
ATOM  23519 2HB  ARG B1601      62.191 -13.412  -7.437  1.00  3.090          H  
ATOM  23520 1HG  ARG B1601      62.535 -14.855  -9.530  1.00  3.090          H  
ATOM  23521 2HG  ARG B1601      63.132 -13.390 -10.326  1.00  3.090          H  
ATOM  23522 1HD  ARG B1601      64.258 -14.442  -7.749  1.00  3.090          H  
ATOM  23523 2HD  ARG B1601      64.877 -14.911  -9.339  1.00  3.090          H  
ATOM  23524  HE  ARG B1601      65.162 -12.284  -7.989  1.00  3.090          H  
ATOM  23525 1HH1 ARG B1601      65.704 -14.141 -10.989  1.00  3.090          H  
ATOM  23526 2HH1 ARG B1601      66.881 -13.002 -11.600  1.00  3.090          H  
ATOM  23527 1HH2 ARG B1601      66.631 -10.832  -8.831  1.00  3.090          H  
ATOM  23528 2HH2 ARG B1601      67.407 -11.113 -10.399  1.00  3.090          H  
ATOM  23529  N   ARG B1602      59.753 -11.141  -7.513  1.00  1.740          N  
ATOM  23530  CA  ARG B1602      58.944 -10.580  -6.450  1.00  1.660          C  
ATOM  23531  C   ARG B1602      57.455 -10.779  -6.731  1.00  1.580          C  
ATOM  23532  O   ARG B1602      56.720 -11.256  -5.864  1.00  1.460          O  
ATOM  23533  CB  ARG B1602      59.231  -9.094  -6.314  1.00  2.360          C  
ATOM  23534  CG  ARG B1602      60.619  -8.768  -5.790  1.00  2.360          C  
ATOM  23535  CD  ARG B1602      60.876  -7.312  -5.741  1.00  2.360          C  
ATOM  23536  NE  ARG B1602      62.258  -7.045  -5.390  1.00  2.360          N  
ATOM  23537  CZ  ARG B1602      62.795  -5.853  -5.104  1.00  2.360          C  
ATOM  23538  NH1 ARG B1602      62.073  -4.743  -5.075  1.00  2.360          N  
ATOM  23539  NH2 ARG B1602      64.083  -5.836  -4.853  1.00  2.360          N  
ATOM  23540  H   ARG B1602      60.358 -10.533  -8.078  1.00  2.090          H  
ATOM  23541  HA  ARG B1602      59.195 -11.082  -5.517  1.00  1.990          H  
ATOM  23542 1HB  ARG B1602      59.132  -8.621  -7.291  1.00  2.830          H  
ATOM  23543 2HB  ARG B1602      58.497  -8.639  -5.649  1.00  2.830          H  
ATOM  23544 1HG  ARG B1602      60.724  -9.164  -4.782  1.00  2.830          H  
ATOM  23545 2HG  ARG B1602      61.374  -9.222  -6.430  1.00  2.830          H  
ATOM  23546 1HD  ARG B1602      60.682  -6.880  -6.724  1.00  2.830          H  
ATOM  23547 2HD  ARG B1602      60.231  -6.853  -4.996  1.00  2.830          H  
ATOM  23548  HE  ARG B1602      62.923  -7.837  -5.408  1.00  2.830          H  
ATOM  23549 1HH1 ARG B1602      61.084  -4.774  -5.269  1.00  2.830          H  
ATOM  23550 2HH1 ARG B1602      62.511  -3.859  -4.854  1.00  2.830          H  
ATOM  23551 1HH2 ARG B1602      64.589  -6.737  -4.907  1.00  2.830          H  
ATOM  23552 2HH2 ARG B1602      64.561  -4.978  -4.630  1.00  2.830          H  
ATOM  23553  N   ALA B1603      57.017 -10.473  -7.964  1.00  1.680          N  
ATOM  23554  CA  ALA B1603      55.612 -10.587  -8.336  1.00  1.630          C  
ATOM  23555  C   ALA B1603      55.116 -12.011  -8.202  1.00  1.430          C  
ATOM  23556  O   ALA B1603      53.981 -12.239  -7.781  1.00  1.310          O  
ATOM  23557  CB  ALA B1603      55.402 -10.111  -9.764  1.00  2.300          C  
ATOM  23558  H   ALA B1603      57.677 -10.104  -8.653  1.00  2.020          H  
ATOM  23559  HA  ALA B1603      55.037  -9.957  -7.660  1.00  1.960          H  
ATOM  23560 1HB  ALA B1603      54.346 -10.173 -10.020  1.00  2.760          H  
ATOM  23561 2HB  ALA B1603      55.740  -9.080  -9.858  1.00  2.760          H  
ATOM  23562 3HB  ALA B1603      55.981 -10.741 -10.440  1.00  2.760          H  
ATOM  23563  N   THR B1604      55.970 -12.968  -8.551  1.00  1.410          N  
ATOM  23564  CA  THR B1604      55.634 -14.376  -8.510  1.00  1.270          C  
ATOM  23565  C   THR B1604      55.381 -14.804  -7.080  1.00  1.130          C  
ATOM  23566  O   THR B1604      54.359 -15.430  -6.777  1.00  1.000          O  
ATOM  23567  CB  THR B1604      56.790 -15.224  -9.085  1.00  1.830          C  
ATOM  23568  OG1 THR B1604      57.029 -14.839 -10.441  1.00  1.830          O  
ATOM  23569  CG2 THR B1604      56.426 -16.710  -9.039  1.00  1.830          C  
ATOM  23570  H   THR B1604      56.882 -12.691  -8.910  1.00  1.690          H  
ATOM  23571  HA  THR B1604      54.732 -14.543  -9.095  1.00  1.520          H  
ATOM  23572  HB  THR B1604      57.695 -15.051  -8.502  1.00  2.200          H  
ATOM  23573  HG1 THR B1604      57.374 -13.918 -10.417  1.00  2.200          H  
ATOM  23574 1HG2 THR B1604      57.247 -17.291  -9.452  1.00  2.200          H  
ATOM  23575 2HG2 THR B1604      56.250 -17.019  -8.011  1.00  2.200          H  
ATOM  23576 3HG2 THR B1604      55.527 -16.881  -9.627  1.00  2.200          H  
ATOM  23577  N   LEU B1605      56.302 -14.461  -6.186  1.00  1.170          N  
ATOM  23578  CA  LEU B1605      56.146 -14.854  -4.801  1.00  1.080          C  
ATOM  23579  C   LEU B1605      54.950 -14.165  -4.150  1.00  1.000          C  
ATOM  23580  O   LEU B1605      54.182 -14.812  -3.423  1.00  0.900          O  
ATOM  23581  CB  LEU B1605      57.437 -14.535  -4.047  1.00  1.550          C  
ATOM  23582  CG  LEU B1605      58.689 -15.389  -4.448  1.00  1.550          C  
ATOM  23583  CD1 LEU B1605      59.919 -14.801  -3.773  1.00  1.550          C  
ATOM  23584  CD2 LEU B1605      58.500 -16.865  -4.040  1.00  1.550          C  
ATOM  23585  H   LEU B1605      57.139 -13.955  -6.499  1.00  1.400          H  
ATOM  23586  HA  LEU B1605      55.956 -15.919  -4.771  1.00  1.300          H  
ATOM  23587 1HB  LEU B1605      57.683 -13.485  -4.235  1.00  1.860          H  
ATOM  23588 2HB  LEU B1605      57.260 -14.659  -2.982  1.00  1.860          H  
ATOM  23589  HG  LEU B1605      58.836 -15.331  -5.528  1.00  1.860          H  
ATOM  23590 1HD1 LEU B1605      60.800 -15.374  -4.061  1.00  1.860          H  
ATOM  23591 2HD1 LEU B1605      60.042 -13.763  -4.091  1.00  1.860          H  
ATOM  23592 3HD1 LEU B1605      59.800 -14.838  -2.692  1.00  1.860          H  
ATOM  23593 1HD2 LEU B1605      59.388 -17.427  -4.327  1.00  1.860          H  
ATOM  23594 2HD2 LEU B1605      58.363 -16.932  -2.961  1.00  1.860          H  
ATOM  23595 3HD2 LEU B1605      57.641 -17.295  -4.538  1.00  1.860          H  
ATOM  23596  N   ASP B1606      54.746 -12.873  -4.447  1.00  1.090          N  
ATOM  23597  CA  ASP B1606      53.617 -12.158  -3.880  1.00  1.070          C  
ATOM  23598  C   ASP B1606      52.303 -12.722  -4.391  1.00  0.930          C  
ATOM  23599  O   ASP B1606      51.342 -12.828  -3.628  1.00  0.850          O  
ATOM  23600  CB  ASP B1606      53.685 -10.669  -4.192  1.00  1.510          C  
ATOM  23601  CG  ASP B1606      54.733  -9.875  -3.414  1.00  1.510          C  
ATOM  23602  OD1 ASP B1606      55.270 -10.366  -2.452  1.00  1.510          O  
ATOM  23603  OD2 ASP B1606      54.956  -8.745  -3.784  1.00  1.510          O  
ATOM  23604  H   ASP B1606      55.415 -12.365  -5.035  1.00  1.310          H  
ATOM  23605  HA  ASP B1606      53.644 -12.280  -2.799  1.00  1.280          H  
ATOM  23606 1HB  ASP B1606      53.908 -10.560  -5.248  1.00  1.810          H  
ATOM  23607 2HB  ASP B1606      52.722 -10.225  -4.011  1.00  1.810          H  
ATOM  23608  N   LEU B1607      52.255 -13.115  -5.669  1.00  0.930          N  
ATOM  23609  CA  LEU B1607      51.055 -13.693  -6.248  1.00  0.850          C  
ATOM  23610  C   LEU B1607      50.721 -15.014  -5.604  1.00  0.760          C  
ATOM  23611  O   LEU B1607      49.551 -15.271  -5.304  1.00  0.720          O  
ATOM  23612  CB  LEU B1607      51.214 -13.844  -7.758  1.00  1.220          C  
ATOM  23613  CG  LEU B1607      50.049 -14.494  -8.537  1.00  1.220          C  
ATOM  23614  CD1 LEU B1607      48.761 -13.720  -8.316  1.00  1.220          C  
ATOM  23615  CD2 LEU B1607      50.428 -14.469 -10.022  1.00  1.220          C  
ATOM  23616  H   LEU B1607      53.057 -12.951  -6.285  1.00  1.120          H  
ATOM  23617  HA  LEU B1607      50.232 -13.017  -6.056  1.00  1.020          H  
ATOM  23618 1HB  LEU B1607      51.388 -12.855  -8.180  1.00  1.470          H  
ATOM  23619 2HB  LEU B1607      52.108 -14.441  -7.944  1.00  1.470          H  
ATOM  23620  HG  LEU B1607      49.899 -15.519  -8.206  1.00  1.470          H  
ATOM  23621 1HD1 LEU B1607      47.961 -14.161  -8.884  1.00  1.470          H  
ATOM  23622 2HD1 LEU B1607      48.476 -13.717  -7.271  1.00  1.470          H  
ATOM  23623 3HD1 LEU B1607      48.922 -12.742  -8.642  1.00  1.470          H  
ATOM  23624 1HD2 LEU B1607      49.639 -14.915 -10.621  1.00  1.470          H  
ATOM  23625 2HD2 LEU B1607      50.580 -13.433 -10.333  1.00  1.470          H  
ATOM  23626 3HD2 LEU B1607      51.351 -15.028 -10.171  1.00  1.470          H  
ATOM  23627  N   ARG B1608      51.725 -15.867  -5.400  1.00  0.770          N  
ATOM  23628  CA  ARG B1608      51.464 -17.144  -4.767  1.00  0.750          C  
ATOM  23629  C   ARG B1608      50.885 -16.924  -3.369  1.00  0.690          C  
ATOM  23630  O   ARG B1608      49.950 -17.631  -2.963  1.00  0.670          O  
ATOM  23631  CB  ARG B1608      52.747 -17.956  -4.680  1.00  1.060          C  
ATOM  23632  CG  ARG B1608      53.259 -18.487  -6.018  1.00  1.060          C  
ATOM  23633  CD  ARG B1608      54.579 -19.147  -5.884  1.00  1.060          C  
ATOM  23634  NE  ARG B1608      55.088 -19.599  -7.171  1.00  1.060          N  
ATOM  23635  CZ  ARG B1608      56.329 -20.083  -7.387  1.00  1.060          C  
ATOM  23636  NH1 ARG B1608      57.185 -20.194  -6.391  1.00  1.060          N  
ATOM  23637  NH2 ARG B1608      56.685 -20.448  -8.610  1.00  1.060          N  
ATOM  23638  H   ARG B1608      52.671 -15.628  -5.718  1.00  0.920          H  
ATOM  23639  HA  ARG B1608      50.738 -17.688  -5.369  1.00  0.900          H  
ATOM  23640 1HB  ARG B1608      53.535 -17.330  -4.257  1.00  1.270          H  
ATOM  23641 2HB  ARG B1608      52.602 -18.800  -4.011  1.00  1.270          H  
ATOM  23642 1HG  ARG B1608      52.554 -19.219  -6.405  1.00  1.270          H  
ATOM  23643 2HG  ARG B1608      53.351 -17.675  -6.730  1.00  1.270          H  
ATOM  23644 1HD  ARG B1608      55.287 -18.430  -5.467  1.00  1.270          H  
ATOM  23645 2HD  ARG B1608      54.491 -20.009  -5.224  1.00  1.270          H  
ATOM  23646  HE  ARG B1608      54.464 -19.535  -7.967  1.00  1.270          H  
ATOM  23647 1HH1 ARG B1608      56.910 -19.933  -5.458  1.00  1.270          H  
ATOM  23648 2HH1 ARG B1608      58.113 -20.559  -6.558  1.00  1.270          H  
ATOM  23649 1HH2 ARG B1608      56.028 -20.363  -9.374  1.00  1.270          H  
ATOM  23650 2HH2 ARG B1608      57.611 -20.812  -8.782  1.00  1.270          H  
ATOM  23651  N   ALA B1609      51.462 -15.964  -2.625  1.00  0.710          N  
ATOM  23652  CA  ALA B1609      50.989 -15.644  -1.289  1.00  0.700          C  
ATOM  23653  C   ALA B1609      49.573 -15.084  -1.313  1.00  0.620          C  
ATOM  23654  O   ALA B1609      48.738 -15.450  -0.475  1.00  0.590          O  
ATOM  23655  CB  ALA B1609      51.922 -14.641  -0.643  1.00  0.980          C  
ATOM  23656  H   ALA B1609      52.272 -15.456  -2.998  1.00  0.850          H  
ATOM  23657  HA  ALA B1609      50.983 -16.562  -0.705  1.00  0.840          H  
ATOM  23658 1HB  ALA B1609      51.582 -14.422   0.366  1.00  1.180          H  
ATOM  23659 2HB  ALA B1609      52.930 -15.054  -0.611  1.00  1.180          H  
ATOM  23660 3HB  ALA B1609      51.928 -13.724  -1.232  1.00  1.180          H  
ATOM  23661  N   ALA B1610      49.292 -14.198  -2.279  1.00  0.630          N  
ATOM  23662  CA  ALA B1610      47.978 -13.602  -2.385  1.00  0.620          C  
ATOM  23663  C   ALA B1610      46.933 -14.669  -2.661  1.00  0.540          C  
ATOM  23664  O   ALA B1610      45.863 -14.669  -2.048  1.00  0.490          O  
ATOM  23665  CB  ALA B1610      47.968 -12.550  -3.479  1.00  0.870          C  
ATOM  23666  H   ALA B1610      50.028 -13.891  -2.918  1.00  0.760          H  
ATOM  23667  HA  ALA B1610      47.751 -13.132  -1.432  1.00  0.740          H  
ATOM  23668 1HB  ALA B1610      46.992 -12.086  -3.529  1.00  1.050          H  
ATOM  23669 2HB  ALA B1610      48.720 -11.792  -3.256  1.00  1.050          H  
ATOM  23670 3HB  ALA B1610      48.204 -13.021  -4.431  1.00  1.050          H  
ATOM  23671  N   ARG B1611      47.249 -15.609  -3.548  1.00  0.560          N  
ATOM  23672  CA  ARG B1611      46.304 -16.659  -3.863  1.00  0.580          C  
ATOM  23673  C   ARG B1611      46.002 -17.529  -2.651  1.00  0.570          C  
ATOM  23674  O   ARG B1611      44.842 -17.895  -2.433  1.00  0.570          O  
ATOM  23675  CB  ARG B1611      46.793 -17.461  -5.043  1.00  0.800          C  
ATOM  23676  CG  ARG B1611      46.687 -16.711  -6.370  1.00  0.800          C  
ATOM  23677  CD  ARG B1611      47.279 -17.461  -7.491  1.00  0.800          C  
ATOM  23678  NE  ARG B1611      47.013 -16.807  -8.767  1.00  0.800          N  
ATOM  23679  CZ  ARG B1611      47.592 -17.117  -9.948  1.00  0.800          C  
ATOM  23680  NH1 ARG B1611      48.504 -18.065 -10.020  1.00  0.800          N  
ATOM  23681  NH2 ARG B1611      47.234 -16.460 -11.041  1.00  0.800          N  
ATOM  23682  H   ARG B1611      48.144 -15.561  -4.045  1.00  0.670          H  
ATOM  23683  HA  ARG B1611      45.374 -16.187  -4.169  1.00  0.700          H  
ATOM  23684 1HB  ARG B1611      47.842 -17.723  -4.890  1.00  0.960          H  
ATOM  23685 2HB  ARG B1611      46.225 -18.381  -5.123  1.00  0.960          H  
ATOM  23686 1HG  ARG B1611      45.639 -16.523  -6.596  1.00  0.960          H  
ATOM  23687 2HG  ARG B1611      47.211 -15.760  -6.287  1.00  0.960          H  
ATOM  23688 1HD  ARG B1611      48.359 -17.505  -7.343  1.00  0.960          H  
ATOM  23689 2HD  ARG B1611      46.866 -18.468  -7.523  1.00  0.960          H  
ATOM  23690  HE  ARG B1611      46.322 -16.067  -8.769  1.00  0.960          H  
ATOM  23691 1HH1 ARG B1611      48.781 -18.569  -9.192  1.00  0.960          H  
ATOM  23692 2HH1 ARG B1611      48.930 -18.286 -10.909  1.00  0.960          H  
ATOM  23693 1HH2 ARG B1611      46.522 -15.744 -10.995  1.00  0.960          H  
ATOM  23694 2HH2 ARG B1611      47.662 -16.681 -11.938  1.00  0.960          H  
ATOM  23695  N   GLN B1612      47.021 -17.831  -1.835  1.00  0.580          N  
ATOM  23696  CA  GLN B1612      46.771 -18.614  -0.633  1.00  0.590          C  
ATOM  23697  C   GLN B1612      45.882 -17.846   0.340  1.00  0.550          C  
ATOM  23698  O   GLN B1612      44.979 -18.440   0.931  1.00  0.560          O  
ATOM  23699  CB  GLN B1612      48.091 -19.006   0.031  1.00  0.820          C  
ATOM  23700  CG  GLN B1612      47.971 -19.893   1.294  1.00  0.820          C  
ATOM  23701  CD  GLN B1612      47.323 -21.272   1.084  1.00  0.820          C  
ATOM  23702  OE1 GLN B1612      47.379 -21.907   0.011  1.00  0.820          O  
ATOM  23703  NE2 GLN B1612      46.699 -21.759   2.152  1.00  0.820          N  
ATOM  23704  H   GLN B1612      47.979 -17.565  -2.093  1.00  0.700          H  
ATOM  23705  HA  GLN B1612      46.245 -19.519  -0.915  1.00  0.710          H  
ATOM  23706 1HB  GLN B1612      48.716 -19.524  -0.695  1.00  0.990          H  
ATOM  23707 2HB  GLN B1612      48.623 -18.097   0.315  1.00  0.990          H  
ATOM  23708 1HG  GLN B1612      48.971 -20.056   1.687  1.00  0.990          H  
ATOM  23709 2HG  GLN B1612      47.373 -19.361   2.040  1.00  0.990          H  
ATOM  23710 1HE2 GLN B1612      46.255 -22.652   2.114  1.00  0.990          H  
ATOM  23711 2HE2 GLN B1612      46.666 -21.209   3.028  1.00  0.990          H  
ATOM  23712  N   ARG B1613      46.086 -16.523   0.464  1.00  0.510          N  
ATOM  23713  CA  ARG B1613      45.256 -15.731   1.369  1.00  0.480          C  
ATOM  23714  C   ARG B1613      43.806 -15.716   0.908  1.00  0.460          C  
ATOM  23715  O   ARG B1613      42.898 -15.829   1.740  1.00  0.460          O  
ATOM  23716  CB  ARG B1613      45.773 -14.301   1.482  1.00  0.680          C  
ATOM  23717  CG  ARG B1613      44.932 -13.333   2.369  1.00  0.680          C  
ATOM  23718  CD  ARG B1613      44.830 -13.777   3.792  1.00  0.680          C  
ATOM  23719  NE  ARG B1613      44.194 -12.763   4.648  1.00  0.680          N  
ATOM  23720  CZ  ARG B1613      43.726 -12.959   5.896  1.00  0.680          C  
ATOM  23721  NH1 ARG B1613      43.757 -14.139   6.491  1.00  0.680          N  
ATOM  23722  NH2 ARG B1613      43.225 -11.919   6.512  1.00  0.680          N  
ATOM  23723  H   ARG B1613      46.886 -16.094  -0.016  1.00  0.610          H  
ATOM  23724  HA  ARG B1613      45.303 -16.191   2.354  1.00  0.580          H  
ATOM  23725 1HB  ARG B1613      46.790 -14.318   1.870  1.00  0.820          H  
ATOM  23726 2HB  ARG B1613      45.822 -13.873   0.489  1.00  0.820          H  
ATOM  23727 1HG  ARG B1613      45.393 -12.347   2.361  1.00  0.820          H  
ATOM  23728 2HG  ARG B1613      43.925 -13.255   1.968  1.00  0.820          H  
ATOM  23729 1HD  ARG B1613      44.224 -14.682   3.839  1.00  0.820          H  
ATOM  23730 2HD  ARG B1613      45.825 -13.984   4.183  1.00  0.820          H  
ATOM  23731  HE  ARG B1613      44.102 -11.794   4.298  1.00  0.820          H  
ATOM  23732 1HH1 ARG B1613      44.116 -14.948   6.009  1.00  0.820          H  
ATOM  23733 2HH1 ARG B1613      43.388 -14.244   7.426  1.00  0.820          H  
ATOM  23734 1HH2 ARG B1613      43.216 -11.020   6.007  1.00  0.820          H  
ATOM  23735 2HH2 ARG B1613      42.857 -11.994   7.447  1.00  0.820          H  
ATOM  23736  N   ILE B1614      43.581 -15.617  -0.404  1.00  0.460          N  
ATOM  23737  CA  ILE B1614      42.223 -15.632  -0.922  1.00  0.470          C  
ATOM  23738  C   ILE B1614      41.583 -16.956  -0.592  1.00  0.500          C  
ATOM  23739  O   ILE B1614      40.491 -16.994  -0.025  1.00  0.500          O  
ATOM  23740  CB  ILE B1614      42.188 -15.461  -2.452  1.00  0.650          C  
ATOM  23741  CG1 ILE B1614      42.644 -14.076  -2.802  1.00  0.650          C  
ATOM  23742  CG2 ILE B1614      40.767 -15.742  -2.994  1.00  0.650          C  
ATOM  23743  CD1 ILE B1614      42.961 -13.850  -4.243  1.00  0.650          C  
ATOM  23744  H   ILE B1614      44.382 -15.480  -1.034  1.00  0.550          H  
ATOM  23745  HA  ILE B1614      41.653 -14.832  -0.451  1.00  0.560          H  
ATOM  23746  HB  ILE B1614      42.890 -16.160  -2.907  1.00  0.780          H  
ATOM  23747 1HG1 ILE B1614      41.871 -13.368  -2.504  1.00  0.780          H  
ATOM  23748 2HG1 ILE B1614      43.536 -13.872  -2.239  1.00  0.780          H  
ATOM  23749 1HG2 ILE B1614      40.757 -15.631  -4.054  1.00  0.780          H  
ATOM  23750 2HG2 ILE B1614      40.446 -16.756  -2.758  1.00  0.780          H  
ATOM  23751 3HG2 ILE B1614      40.067 -15.048  -2.558  1.00  0.780          H  
ATOM  23752 1HD1 ILE B1614      43.288 -12.843  -4.346  1.00  0.780          H  
ATOM  23753 2HD1 ILE B1614      43.755 -14.518  -4.553  1.00  0.780          H  
ATOM  23754 3HD1 ILE B1614      42.100 -14.011  -4.863  1.00  0.780          H  
ATOM  23755  N   ARG B1615      42.284 -18.057  -0.880  1.00  0.550          N  
ATOM  23756  CA  ARG B1615      41.715 -19.364  -0.614  1.00  0.620          C  
ATOM  23757  C   ARG B1615      41.340 -19.536   0.846  1.00  0.600          C  
ATOM  23758  O   ARG B1615      40.281 -20.101   1.143  1.00  0.660          O  
ATOM  23759  CB  ARG B1615      42.683 -20.475  -1.010  1.00  0.840          C  
ATOM  23760  CG  ARG B1615      42.836 -20.719  -2.513  1.00  0.840          C  
ATOM  23761  CD  ARG B1615      43.571 -22.002  -2.794  1.00  0.840          C  
ATOM  23762  NE  ARG B1615      44.993 -21.935  -2.409  1.00  0.840          N  
ATOM  23763  CZ  ARG B1615      46.005 -21.523  -3.213  1.00  0.840          C  
ATOM  23764  NH1 ARG B1615      45.780 -21.156  -4.459  1.00  0.840          N  
ATOM  23765  NH2 ARG B1615      47.237 -21.495  -2.743  1.00  0.840          N  
ATOM  23766  H   ARG B1615      43.204 -17.973  -1.326  1.00  0.660          H  
ATOM  23767  HA  ARG B1615      40.812 -19.466  -1.216  1.00  0.740          H  
ATOM  23768 1HB  ARG B1615      43.673 -20.229  -0.623  1.00  1.010          H  
ATOM  23769 2HB  ARG B1615      42.375 -21.407  -0.544  1.00  1.010          H  
ATOM  23770 1HG  ARG B1615      41.849 -20.780  -2.970  1.00  1.010          H  
ATOM  23771 2HG  ARG B1615      43.390 -19.898  -2.960  1.00  1.010          H  
ATOM  23772 1HD  ARG B1615      43.109 -22.805  -2.220  1.00  1.010          H  
ATOM  23773 2HD  ARG B1615      43.503 -22.243  -3.851  1.00  1.010          H  
ATOM  23774  HE  ARG B1615      45.241 -22.212  -1.462  1.00  1.010          H  
ATOM  23775 1HH1 ARG B1615      44.846 -21.172  -4.836  1.00  1.010          H  
ATOM  23776 2HH1 ARG B1615      46.554 -20.884  -5.044  1.00  1.010          H  
ATOM  23777 1HH2 ARG B1615      47.416 -21.774  -1.770  1.00  1.010          H  
ATOM  23778 2HH2 ARG B1615      47.990 -21.172  -3.323  1.00  1.010          H  
ATOM  23779  N   GLU B1616      42.186 -19.064   1.764  1.00  0.560          N  
ATOM  23780  CA  GLU B1616      41.862 -19.202   3.171  1.00  0.560          C  
ATOM  23781  C   GLU B1616      40.627 -18.370   3.549  1.00  0.530          C  
ATOM  23782  O   GLU B1616      39.681 -18.874   4.169  1.00  0.600          O  
ATOM  23783  CB  GLU B1616      43.069 -18.784   4.016  1.00  0.780          C  
ATOM  23784  CG  GLU B1616      44.251 -19.748   3.919  1.00  0.780          C  
ATOM  23785  CD  GLU B1616      45.510 -19.247   4.591  1.00  0.780          C  
ATOM  23786  OE1 GLU B1616      45.496 -18.153   5.111  1.00  0.780          O  
ATOM  23787  OE2 GLU B1616      46.505 -19.947   4.530  1.00  0.780          O  
ATOM  23788  H   GLU B1616      43.082 -18.653   1.475  1.00  0.670          H  
ATOM  23789  HA  GLU B1616      41.649 -20.249   3.357  1.00  0.670          H  
ATOM  23790 1HB  GLU B1616      43.411 -17.798   3.693  1.00  0.940          H  
ATOM  23791 2HB  GLU B1616      42.773 -18.709   5.064  1.00  0.940          H  
ATOM  23792 1HG  GLU B1616      43.960 -20.690   4.387  1.00  0.940          H  
ATOM  23793 2HG  GLU B1616      44.456 -19.950   2.874  1.00  0.940          H  
ATOM  23794  N   LEU B1617      40.554 -17.128   3.063  1.00  0.460          N  
ATOM  23795  CA  LEU B1617      39.407 -16.278   3.367  1.00  0.440          C  
ATOM  23796  C   LEU B1617      38.111 -16.851   2.814  1.00  0.470          C  
ATOM  23797  O   LEU B1617      37.056 -16.749   3.452  1.00  0.870          O  
ATOM  23798  CB  LEU B1617      39.637 -14.877   2.793  1.00  0.620          C  
ATOM  23799  CG  LEU B1617      40.695 -14.002   3.485  1.00  0.620          C  
ATOM  23800  CD1 LEU B1617      40.994 -12.792   2.612  1.00  0.620          C  
ATOM  23801  CD2 LEU B1617      40.155 -13.523   4.853  1.00  0.620          C  
ATOM  23802  H   LEU B1617      41.340 -16.747   2.523  1.00  0.550          H  
ATOM  23803  HA  LEU B1617      39.310 -16.223   4.448  1.00  0.530          H  
ATOM  23804 1HB  LEU B1617      39.969 -15.007   1.767  1.00  0.750          H  
ATOM  23805 2HB  LEU B1617      38.692 -14.345   2.793  1.00  0.750          H  
ATOM  23806  HG  LEU B1617      41.613 -14.571   3.621  1.00  0.750          H  
ATOM  23807 1HD1 LEU B1617      41.747 -12.188   3.105  1.00  0.750          H  
ATOM  23808 2HD1 LEU B1617      41.371 -13.118   1.641  1.00  0.750          H  
ATOM  23809 3HD1 LEU B1617      40.100 -12.208   2.476  1.00  0.750          H  
ATOM  23810 1HD2 LEU B1617      40.889 -12.894   5.330  1.00  0.750          H  
ATOM  23811 2HD2 LEU B1617      39.238 -12.948   4.704  1.00  0.750          H  
ATOM  23812 3HD2 LEU B1617      39.945 -14.370   5.503  1.00  0.750          H  
ATOM  23813  N   GLU B1618      38.171 -17.437   1.621  1.00  0.670          N  
ATOM  23814  CA  GLU B1618      36.976 -18.002   1.033  1.00  0.700          C  
ATOM  23815  C   GLU B1618      36.549 -19.345   1.664  1.00  0.520          C  
ATOM  23816  O   GLU B1618      35.354 -19.556   1.925  1.00  0.720          O  
ATOM  23817  CB  GLU B1618      37.148 -18.192  -0.488  1.00  0.970          C  
ATOM  23818  CG  GLU B1618      37.191 -16.899  -1.312  1.00  0.970          C  
ATOM  23819  CD  GLU B1618      37.440 -17.129  -2.809  1.00  0.970          C  
ATOM  23820  OE1 GLU B1618      37.756 -18.241  -3.155  1.00  0.970          O  
ATOM  23821  OE2 GLU B1618      37.311 -16.208  -3.607  1.00  0.970          O  
ATOM  23822  H   GLU B1618      39.058 -17.448   1.108  1.00  0.800          H  
ATOM  23823  HA  GLU B1618      36.184 -17.283   1.184  1.00  0.840          H  
ATOM  23824 1HB  GLU B1618      38.088 -18.719  -0.671  1.00  1.160          H  
ATOM  23825 2HB  GLU B1618      36.344 -18.814  -0.874  1.00  1.160          H  
ATOM  23826 1HG  GLU B1618      36.260 -16.351  -1.173  1.00  1.160          H  
ATOM  23827 2HG  GLU B1618      37.996 -16.311  -0.910  1.00  1.160          H  
ATOM  23828  N   GLY B1619      37.503 -20.254   1.912  1.00  0.530          N  
ATOM  23829  CA  GLY B1619      37.142 -21.584   2.387  1.00  0.610          C  
ATOM  23830  C   GLY B1619      38.159 -22.365   3.235  1.00  0.590          C  
ATOM  23831  O   GLY B1619      38.172 -23.593   3.142  1.00  0.780          O  
ATOM  23832  H   GLY B1619      38.482 -20.044   1.698  1.00  0.640          H  
ATOM  23833 1HA  GLY B1619      36.216 -21.508   2.946  1.00  0.730          H  
ATOM  23834 2HA  GLY B1619      36.899 -22.190   1.515  1.00  0.730          H  
ATOM  23835  N   GLU B1620      39.031 -21.734   4.040  1.00  0.660          N  
ATOM  23836  CA  GLU B1620      39.963 -22.588   4.779  1.00  0.630          C  
ATOM  23837  C   GLU B1620      39.173 -23.678   5.503  1.00  0.610          C  
ATOM  23838  O   GLU B1620      38.245 -23.369   6.256  1.00  0.610          O  
ATOM  23839  CB  GLU B1620      40.774 -21.834   5.861  1.00  0.890          C  
ATOM  23840  CG  GLU B1620      41.831 -22.735   6.579  1.00  0.890          C  
ATOM  23841  CD  GLU B1620      42.629 -22.078   7.624  1.00  0.890          C  
ATOM  23842  OE1 GLU B1620      42.466 -20.907   7.825  1.00  0.890          O  
ATOM  23843  OE2 GLU B1620      43.417 -22.764   8.275  1.00  0.890          O  
ATOM  23844  H   GLU B1620      39.069 -20.713   4.123  1.00  0.790          H  
ATOM  23845  HA  GLU B1620      40.651 -23.002   4.053  1.00  0.760          H  
ATOM  23846 1HB  GLU B1620      41.281 -20.987   5.439  1.00  1.070          H  
ATOM  23847 2HB  GLU B1620      40.099 -21.456   6.625  1.00  1.070          H  
ATOM  23848 1HG  GLU B1620      41.335 -23.586   7.032  1.00  1.070          H  
ATOM  23849 2HG  GLU B1620      42.521 -23.108   5.832  1.00  1.070          H  
ATOM  23850  N   PRO B1621      39.527 -24.960   5.361  1.00  0.590          N  
ATOM  23851  CA  PRO B1621      38.825 -26.047   5.990  1.00  0.570          C  
ATOM  23852  C   PRO B1621      38.868 -25.884   7.488  1.00  0.550          C  
ATOM  23853  O   PRO B1621      39.874 -25.421   8.032  1.00  0.540          O  
ATOM  23854  CB  PRO B1621      39.611 -27.267   5.509  1.00  0.850          C  
ATOM  23855  CG  PRO B1621      40.941 -26.733   5.036  1.00  0.850          C  
ATOM  23856  CD  PRO B1621      40.662 -25.373   4.518  1.00  0.850          C  
ATOM  23857  HA  PRO B1621      37.784 -26.075   5.628  1.00  0.680          H  
ATOM  23858 1HB  PRO B1621      39.762 -27.920   6.352  1.00  1.030          H  
ATOM  23859 2HB  PRO B1621      39.039 -27.822   4.747  1.00  1.030          H  
ATOM  23860 1HG  PRO B1621      41.634 -26.682   5.868  1.00  1.030          H  
ATOM  23861 2HG  PRO B1621      41.386 -27.402   4.287  1.00  1.030          H  
ATOM  23862 1HD  PRO B1621      41.557 -24.799   4.700  1.00  1.030          H  
ATOM  23863 2HD  PRO B1621      40.370 -25.388   3.455  1.00  1.030          H  
ATOM  23864  N   VAL B1622      37.781 -26.260   8.140  1.00  0.550          N  
ATOM  23865  CA  VAL B1622      37.665 -26.165   9.584  1.00  0.530          C  
ATOM  23866  C   VAL B1622      37.734 -27.518  10.268  1.00  0.540          C  
ATOM  23867  O   VAL B1622      36.959 -28.426   9.995  1.00  0.570          O  
ATOM  23868  CB  VAL B1622      36.375 -25.407   9.925  1.00  0.750          C  
ATOM  23869  CG1 VAL B1622      36.167 -25.357  11.397  1.00  0.750          C  
ATOM  23870  CG2 VAL B1622      36.495 -23.970   9.352  1.00  0.750          C  
ATOM  23871  H   VAL B1622      36.983 -26.621   7.601  1.00  0.660          H  
ATOM  23872  HA  VAL B1622      38.500 -25.569   9.958  1.00  0.640          H  
ATOM  23873  HB  VAL B1622      35.528 -25.905   9.480  1.00  0.900          H  
ATOM  23874 1HG1 VAL B1622      35.255 -24.806  11.603  1.00  0.900          H  
ATOM  23875 2HG1 VAL B1622      36.074 -26.368  11.800  1.00  0.900          H  
ATOM  23876 3HG1 VAL B1622      37.011 -24.869  11.860  1.00  0.900          H  
ATOM  23877 1HG2 VAL B1622      35.605 -23.410   9.567  1.00  0.900          H  
ATOM  23878 2HG2 VAL B1622      37.352 -23.469   9.800  1.00  0.900          H  
ATOM  23879 3HG2 VAL B1622      36.634 -24.014   8.270  1.00  0.900          H  
ATOM  23880  N   ALA B1623      38.695 -27.680  11.138  1.00  0.520          N  
ATOM  23881  CA  ALA B1623      38.865 -28.952  11.787  1.00  0.530          C  
ATOM  23882  C   ALA B1623      37.775 -29.192  12.796  1.00  0.530          C  
ATOM  23883  O   ALA B1623      37.449 -28.300  13.573  1.00  0.540          O  
ATOM  23884  CB  ALA B1623      40.196 -28.987  12.507  1.00  0.740          C  
ATOM  23885  H   ALA B1623      39.286 -26.892  11.386  1.00  0.620          H  
ATOM  23886  HA  ALA B1623      38.824 -29.739  11.035  1.00  0.640          H  
ATOM  23887 1HB  ALA B1623      40.315 -29.945  12.989  1.00  0.890          H  
ATOM  23888 2HB  ALA B1623      40.979 -28.835  11.817  1.00  0.890          H  
ATOM  23889 3HB  ALA B1623      40.221 -28.201  13.256  1.00  0.890          H  
ATOM  23890  N   VAL B1624      37.319 -30.430  12.880  1.00  0.540          N  
ATOM  23891  CA  VAL B1624      36.450 -30.881  13.947  1.00  0.550          C  
ATOM  23892  C   VAL B1624      37.400 -31.668  14.805  1.00  0.550          C  
ATOM  23893  O   VAL B1624      37.812 -32.773  14.435  1.00  0.550          O  
ATOM  23894  CB  VAL B1624      35.300 -31.809  13.467  1.00  0.770          C  
ATOM  23895  CG1 VAL B1624      34.428 -32.250  14.671  1.00  0.770          C  
ATOM  23896  CG2 VAL B1624      34.470 -31.100  12.408  1.00  0.770          C  
ATOM  23897  H   VAL B1624      37.586 -31.099  12.170  1.00  0.650          H  
ATOM  23898  HA  VAL B1624      36.054 -30.032  14.509  1.00  0.660          H  
ATOM  23899  HB  VAL B1624      35.727 -32.707  13.045  1.00  0.920          H  
ATOM  23900 1HG1 VAL B1624      33.643 -32.920  14.325  1.00  0.920          H  
ATOM  23901 2HG1 VAL B1624      35.044 -32.773  15.404  1.00  0.920          H  
ATOM  23902 3HG1 VAL B1624      33.978 -31.376  15.141  1.00  0.920          H  
ATOM  23903 1HG2 VAL B1624      33.677 -31.759  12.056  1.00  0.920          H  
ATOM  23904 2HG2 VAL B1624      34.035 -30.197  12.833  1.00  0.920          H  
ATOM  23905 3HG2 VAL B1624      35.120 -30.834  11.568  1.00  0.920          H  
ATOM  23906  N   VAL B1625      37.772 -31.079  15.916  1.00  0.560          N  
ATOM  23907  CA  VAL B1625      38.786 -31.622  16.800  1.00  0.560          C  
ATOM  23908  C   VAL B1625      38.127 -32.508  17.814  1.00  0.550          C  
ATOM  23909  O   VAL B1625      38.632 -33.566  18.184  1.00  0.580          O  
ATOM  23910  CB  VAL B1625      39.544 -30.484  17.476  1.00  0.780          C  
ATOM  23911  CG1 VAL B1625      40.549 -31.010  18.518  1.00  0.780          C  
ATOM  23912  CG2 VAL B1625      40.273 -29.654  16.387  1.00  0.780          C  
ATOM  23913  H   VAL B1625      37.317 -30.186  16.148  1.00  0.670          H  
ATOM  23914  HA  VAL B1625      39.490 -32.211  16.219  1.00  0.670          H  
ATOM  23915  HB  VAL B1625      38.838 -29.890  17.984  1.00  0.940          H  
ATOM  23916 1HG1 VAL B1625      41.060 -30.172  18.991  1.00  0.940          H  
ATOM  23917 2HG1 VAL B1625      40.038 -31.586  19.276  1.00  0.940          H  
ATOM  23918 3HG1 VAL B1625      41.274 -31.634  18.031  1.00  0.940          H  
ATOM  23919 1HG2 VAL B1625      40.805 -28.814  16.848  1.00  0.940          H  
ATOM  23920 2HG2 VAL B1625      40.991 -30.295  15.866  1.00  0.940          H  
ATOM  23921 3HG2 VAL B1625      39.545 -29.265  15.671  1.00  0.940          H  
ATOM  23922  N   ALA B1626      37.003 -32.039  18.313  1.00  0.540          N  
ATOM  23923  CA  ALA B1626      36.301 -32.783  19.345  1.00  0.540          C  
ATOM  23924  C   ALA B1626      34.829 -32.603  19.255  1.00  0.540          C  
ATOM  23925  O   ALA B1626      34.342 -31.640  18.658  1.00  0.530          O  
ATOM  23926  CB  ALA B1626      36.738 -32.374  20.708  1.00  0.760          C  
ATOM  23927  H   ALA B1626      36.660 -31.143  17.946  1.00  0.650          H  
ATOM  23928  HA  ALA B1626      36.526 -33.833  19.220  1.00  0.650          H  
ATOM  23929 1HB  ALA B1626      36.222 -32.959  21.458  1.00  0.910          H  
ATOM  23930 2HB  ALA B1626      37.770 -32.553  20.763  1.00  0.910          H  
ATOM  23931 3HB  ALA B1626      36.520 -31.329  20.863  1.00  0.910          H  
ATOM  23932  N   MET B1627      34.112 -33.544  19.848  1.00  0.550          N  
ATOM  23933  CA  MET B1627      32.676 -33.455  19.906  1.00  0.560          C  
ATOM  23934  C   MET B1627      32.197 -33.992  21.240  1.00  0.580          C  
ATOM  23935  O   MET B1627      32.841 -34.849  21.851  1.00  0.600          O  
ATOM  23936  CB  MET B1627      32.044 -34.296  18.814  1.00  0.780          C  
ATOM  23937  CG  MET B1627      32.569 -34.045  17.432  1.00  0.780          C  
ATOM  23938  SD  MET B1627      31.693 -34.946  16.185  1.00  0.780          S  
ATOM  23939  CE  MET B1627      32.044 -36.684  16.532  1.00  0.780          C  
ATOM  23940  H   MET B1627      34.575 -34.324  20.295  1.00  0.660          H  
ATOM  23941  HA  MET B1627      32.373 -32.415  19.824  1.00  0.670          H  
ATOM  23942 1HB  MET B1627      32.188 -35.333  19.053  1.00  0.940          H  
ATOM  23943 2HB  MET B1627      30.969 -34.105  18.805  1.00  0.940          H  
ATOM  23944 1HG  MET B1627      32.524 -32.986  17.210  1.00  0.940          H  
ATOM  23945 2HG  MET B1627      33.590 -34.344  17.390  1.00  0.940          H  
ATOM  23946 1HE  MET B1627      31.528 -37.308  15.815  1.00  0.940          H  
ATOM  23947 2HE  MET B1627      33.101 -36.864  16.464  1.00  0.940          H  
ATOM  23948 3HE  MET B1627      31.700 -36.944  17.521  1.00  0.940          H  
ATOM  23949  N   ALA B1628      31.031 -33.541  21.650  1.00  0.570          N  
ATOM  23950  CA  ALA B1628      30.375 -34.072  22.836  1.00  0.590          C  
ATOM  23951  C   ALA B1628      28.885 -33.940  22.619  1.00  0.590          C  
ATOM  23952  O   ALA B1628      28.447 -33.134  21.786  1.00  0.580          O  
ATOM  23953  CB  ALA B1628      30.817 -33.378  24.117  1.00  0.820          C  
ATOM  23954  H   ALA B1628      30.593 -32.793  21.101  1.00  0.680          H  
ATOM  23955  HA  ALA B1628      30.629 -35.116  22.927  1.00  0.710          H  
ATOM  23956 1HB  ALA B1628      30.309 -33.826  24.973  1.00  0.980          H  
ATOM  23957 2HB  ALA B1628      31.892 -33.493  24.244  1.00  0.980          H  
ATOM  23958 3HB  ALA B1628      30.569 -32.350  24.075  1.00  0.980          H  
ATOM  23959  N   CYS B1629      28.098 -34.735  23.330  1.00  0.610          N  
ATOM  23960  CA  CYS B1629      26.654 -34.637  23.160  1.00  0.620          C  
ATOM  23961  C   CYS B1629      25.844 -35.204  24.299  1.00  0.640          C  
ATOM  23962  O   CYS B1629      26.361 -35.905  25.162  1.00  0.720          O  
ATOM  23963  CB  CYS B1629      26.244 -35.341  21.871  1.00  0.860          C  
ATOM  23964  SG  CYS B1629      26.558 -37.111  21.846  1.00  0.860          S  
ATOM  23965  H   CYS B1629      28.501 -35.378  24.002  1.00  0.730          H  
ATOM  23966  HA  CYS B1629      26.392 -33.590  23.075  1.00  0.740          H  
ATOM  23967 1HB  CYS B1629      25.193 -35.181  21.691  1.00  1.040          H  
ATOM  23968 2HB  CYS B1629      26.764 -34.901  21.059  1.00  1.040          H  
ATOM  23969  HG  CYS B1629      25.749 -37.395  22.871  1.00  1.040          H  
ATOM  23970  N   ARG B1630      24.551 -34.912  24.258  1.00  0.620          N  
ATOM  23971  CA  ARG B1630      23.566 -35.462  25.172  1.00  0.640          C  
ATOM  23972  C   ARG B1630      22.388 -35.823  24.290  1.00  0.640          C  
ATOM  23973  O   ARG B1630      21.758 -34.950  23.689  1.00  0.620          O  
ATOM  23974  CB  ARG B1630      23.160 -34.432  26.223  1.00  0.890          C  
ATOM  23975  CG  ARG B1630      24.294 -33.956  27.150  1.00  0.890          C  
ATOM  23976  CD  ARG B1630      24.714 -35.007  28.097  1.00  0.890          C  
ATOM  23977  NE  ARG B1630      25.748 -34.546  29.023  1.00  0.890          N  
ATOM  23978  CZ  ARG B1630      27.084 -34.585  28.783  1.00  0.890          C  
ATOM  23979  NH1 ARG B1630      27.586 -35.046  27.662  1.00  0.890          N  
ATOM  23980  NH2 ARG B1630      27.934 -34.168  29.687  1.00  0.890          N  
ATOM  23981  H   ARG B1630      24.238 -34.304  23.497  1.00  0.740          H  
ATOM  23982  HA  ARG B1630      23.951 -36.359  25.644  1.00  0.770          H  
ATOM  23983 1HB  ARG B1630      22.718 -33.579  25.753  1.00  1.070          H  
ATOM  23984 2HB  ARG B1630      22.394 -34.871  26.865  1.00  1.070          H  
ATOM  23985 1HG  ARG B1630      25.154 -33.661  26.561  1.00  1.070          H  
ATOM  23986 2HG  ARG B1630      23.961 -33.107  27.728  1.00  1.070          H  
ATOM  23987 1HD  ARG B1630      23.863 -35.331  28.668  1.00  1.070          H  
ATOM  23988 2HD  ARG B1630      25.104 -35.856  27.554  1.00  1.070          H  
ATOM  23989  HE  ARG B1630      25.445 -34.180  29.923  1.00  1.070          H  
ATOM  23990 1HH1 ARG B1630      27.002 -35.394  26.886  1.00  1.070          H  
ATOM  23991 2HH1 ARG B1630      28.612 -35.078  27.572  1.00  1.070          H  
ATOM  23992 1HH2 ARG B1630      27.610 -33.793  30.591  1.00  1.070          H  
ATOM  23993 2HH2 ARG B1630      28.935 -34.224  29.460  1.00  1.070          H  
ATOM  23994  N   LEU B1631      22.087 -37.107  24.171  1.00  0.670          N  
ATOM  23995  CA  LEU B1631      21.039 -37.490  23.225  1.00  0.670          C  
ATOM  23996  C   LEU B1631      20.105 -38.594  23.772  1.00  0.690          C  
ATOM  23997  O   LEU B1631      20.519 -39.447  24.587  1.00  0.700          O  
ATOM  23998  CB  LEU B1631      21.673 -37.862  21.852  1.00  0.940          C  
ATOM  23999  CG  LEU B1631      22.479 -36.691  21.105  1.00  0.940          C  
ATOM  24000  CD1 LEU B1631      23.249 -37.258  19.971  1.00  0.940          C  
ATOM  24001  CD2 LEU B1631      21.524 -35.595  20.578  1.00  0.940          C  
ATOM  24002  H   LEU B1631      22.602 -37.782  24.750  1.00  0.800          H  
ATOM  24003  HA  LEU B1631      20.456 -36.605  23.050  1.00  0.800          H  
ATOM  24004 1HB  LEU B1631      22.340 -38.679  21.964  1.00  1.130          H  
ATOM  24005 2HB  LEU B1631      20.889 -38.181  21.182  1.00  1.130          H  
ATOM  24006  HG  LEU B1631      23.181 -36.259  21.787  1.00  1.130          H  
ATOM  24007 1HD1 LEU B1631      23.819 -36.474  19.474  1.00  1.130          H  
ATOM  24008 2HD1 LEU B1631      23.931 -38.016  20.336  1.00  1.130          H  
ATOM  24009 3HD1 LEU B1631      22.563 -37.693  19.275  1.00  1.130          H  
ATOM  24010 1HD2 LEU B1631      22.111 -34.820  20.087  1.00  1.130          H  
ATOM  24011 2HD2 LEU B1631      20.835 -36.015  19.871  1.00  1.130          H  
ATOM  24012 3HD2 LEU B1631      20.974 -35.152  21.381  1.00  1.130          H  
ATOM  24013  N   PRO B1632      18.832 -38.609  23.355  1.00  0.680          N  
ATOM  24014  CA  PRO B1632      17.885 -39.638  23.687  1.00  0.710          C  
ATOM  24015  C   PRO B1632      18.533 -40.959  23.378  1.00  0.730          C  
ATOM  24016  O   PRO B1632      19.233 -41.097  22.384  1.00  0.730          O  
ATOM  24017  CB  PRO B1632      16.733 -39.336  22.737  1.00  1.060          C  
ATOM  24018  CG  PRO B1632      16.794 -37.849  22.566  1.00  1.060          C  
ATOM  24019  CD  PRO B1632      18.259 -37.497  22.562  1.00  1.060          C  
ATOM  24020  HA  PRO B1632      17.593 -39.559  24.740  1.00  0.850          H  
ATOM  24021 1HB  PRO B1632      16.857 -39.871  21.795  1.00  1.280          H  
ATOM  24022 2HB  PRO B1632      15.800 -39.691  23.178  1.00  1.280          H  
ATOM  24023 1HG  PRO B1632      16.308 -37.566  21.620  1.00  1.280          H  
ATOM  24024 2HG  PRO B1632      16.249 -37.334  23.370  1.00  1.280          H  
ATOM  24025 1HD  PRO B1632      18.657 -37.417  21.553  1.00  1.280          H  
ATOM  24026 2HD  PRO B1632      18.340 -36.559  23.108  1.00  1.280          H  
ATOM  24027  N   GLY B1633      18.317 -41.920  24.257  1.00  0.750          N  
ATOM  24028  CA  GLY B1633      18.937 -43.218  24.118  1.00  0.780          C  
ATOM  24029  C   GLY B1633      19.847 -43.432  25.311  1.00  0.810          C  
ATOM  24030  O   GLY B1633      20.185 -44.566  25.655  1.00  0.950          O  
ATOM  24031  H   GLY B1633      17.686 -41.747  25.027  1.00  0.900          H  
ATOM  24032 1HA  GLY B1633      18.176 -44.000  24.076  1.00  0.940          H  
ATOM  24033 2HA  GLY B1633      19.511 -43.262  23.196  1.00  0.940          H  
ATOM  24034  N   GLY B1634      20.199 -42.325  25.983  1.00  0.730          N  
ATOM  24035  CA  GLY B1634      21.062 -42.395  27.161  1.00  0.740          C  
ATOM  24036  C   GLY B1634      22.500 -42.105  26.773  1.00  0.720          C  
ATOM  24037  O   GLY B1634      23.449 -42.600  27.390  1.00  0.750          O  
ATOM  24038  H   GLY B1634      19.910 -41.411  25.624  1.00  0.880          H  
ATOM  24039 1HA  GLY B1634      20.730 -41.667  27.903  1.00  0.890          H  
ATOM  24040 2HA  GLY B1634      20.993 -43.382  27.618  1.00  0.890          H  
ATOM  24041  N   VAL B1635      22.644 -41.322  25.719  1.00  0.700          N  
ATOM  24042  CA  VAL B1635      23.917 -40.943  25.173  1.00  0.700          C  
ATOM  24043  C   VAL B1635      24.538 -39.798  25.926  1.00  0.690          C  
ATOM  24044  O   VAL B1635      23.973 -38.704  25.957  1.00  0.750          O  
ATOM  24045  CB  VAL B1635      23.672 -40.476  23.732  1.00  0.980          C  
ATOM  24046  CG1 VAL B1635      24.910 -39.947  23.097  1.00  0.980          C  
ATOM  24047  CG2 VAL B1635      23.100 -41.623  22.896  1.00  0.980          C  
ATOM  24048  H   VAL B1635      21.813 -40.903  25.303  1.00  0.840          H  
ATOM  24049  HA  VAL B1635      24.581 -41.803  25.196  1.00  0.840          H  
ATOM  24050  HB  VAL B1635      22.971 -39.687  23.772  1.00  1.180          H  
ATOM  24051 1HG1 VAL B1635      24.646 -39.600  22.123  1.00  1.180          H  
ATOM  24052 2HG1 VAL B1635      25.309 -39.116  23.670  1.00  1.180          H  
ATOM  24053 3HG1 VAL B1635      25.648 -40.722  23.034  1.00  1.180          H  
ATOM  24054 1HG2 VAL B1635      22.893 -41.264  21.892  1.00  1.180          H  
ATOM  24055 2HG2 VAL B1635      23.815 -42.443  22.851  1.00  1.180          H  
ATOM  24056 3HG2 VAL B1635      22.173 -41.982  23.343  1.00  1.180          H  
ATOM  24057  N   SER B1636      25.745 -40.017  26.450  1.00  0.680          N  
ATOM  24058  CA  SER B1636      26.483 -38.971  27.133  1.00  0.690          C  
ATOM  24059  C   SER B1636      27.700 -38.602  26.285  1.00  0.660          C  
ATOM  24060  O   SER B1636      28.292 -37.537  26.440  1.00  0.680          O  
ATOM  24061  CB  SER B1636      26.916 -39.439  28.508  1.00  0.960          C  
ATOM  24062  OG  SER B1636      27.815 -40.514  28.422  1.00  0.960          O  
ATOM  24063  H   SER B1636      26.143 -40.944  26.426  1.00  0.820          H  
ATOM  24064  HA  SER B1636      25.851 -38.090  27.234  1.00  0.830          H  
ATOM  24065 1HB  SER B1636      27.379 -38.611  29.045  1.00  1.150          H  
ATOM  24066 2HB  SER B1636      26.035 -39.745  29.072  1.00  1.150          H  
ATOM  24067  HG  SER B1636      27.913 -40.849  29.318  1.00  1.150          H  
ATOM  24068  N   THR B1637      28.080 -39.501  25.375  1.00  0.640          N  
ATOM  24069  CA  THR B1637      29.232 -39.275  24.525  1.00  0.610          C  
ATOM  24070  C   THR B1637      28.874 -39.655  23.082  1.00  0.600          C  
ATOM  24071  O   THR B1637      28.099 -40.598  22.884  1.00  0.610          O  
ATOM  24072  CB  THR B1637      30.418 -40.154  24.975  1.00  0.870          C  
ATOM  24073  OG1 THR B1637      30.069 -41.539  24.787  1.00  0.870          O  
ATOM  24074  CG2 THR B1637      30.736 -39.915  26.432  1.00  0.870          C  
ATOM  24075  H   THR B1637      27.590 -40.372  25.296  1.00  0.770          H  
ATOM  24076  HA  THR B1637      29.508 -38.232  24.611  1.00  0.730          H  
ATOM  24077  HB  THR B1637      31.294 -39.921  24.379  1.00  1.040          H  
ATOM  24078  HG1 THR B1637      30.852 -42.083  24.955  1.00  1.040          H  
ATOM  24079 1HG2 THR B1637      31.572 -40.544  26.723  1.00  1.040          H  
ATOM  24080 2HG2 THR B1637      30.995 -38.866  26.577  1.00  1.040          H  
ATOM  24081 3HG2 THR B1637      29.886 -40.160  27.044  1.00  1.040          H  
ATOM  24082  N   PRO B1638      29.531 -39.068  22.056  1.00  0.600          N  
ATOM  24083  CA  PRO B1638      29.435 -39.433  20.653  1.00  0.600          C  
ATOM  24084  C   PRO B1638      29.666 -40.930  20.415  1.00  0.620          C  
ATOM  24085  O   PRO B1638      29.051 -41.511  19.525  1.00  0.650          O  
ATOM  24086  CB  PRO B1638      30.542 -38.570  20.036  1.00  0.900          C  
ATOM  24087  CG  PRO B1638      30.592 -37.364  20.908  1.00  0.900          C  
ATOM  24088  CD  PRO B1638      30.357 -37.889  22.299  1.00  0.900          C  
ATOM  24089  HA  PRO B1638      28.457 -39.128  20.268  1.00  0.720          H  
ATOM  24090 1HB  PRO B1638      31.499 -39.119  20.037  1.00  1.080          H  
ATOM  24091 2HB  PRO B1638      30.298 -38.335  18.996  1.00  1.080          H  
ATOM  24092 1HG  PRO B1638      31.578 -36.888  20.816  1.00  1.080          H  
ATOM  24093 2HG  PRO B1638      29.845 -36.615  20.587  1.00  1.080          H  
ATOM  24094 1HD  PRO B1638      31.311 -38.149  22.787  1.00  1.080          H  
ATOM  24095 2HD  PRO B1638      29.790 -37.145  22.836  1.00  1.080          H  
ATOM  24096  N   GLU B1639      30.508 -41.574  21.216  1.00  0.610          N  
ATOM  24097  CA  GLU B1639      30.741 -42.996  21.047  1.00  0.620          C  
ATOM  24098  C   GLU B1639      29.483 -43.811  21.365  1.00  0.630          C  
ATOM  24099  O   GLU B1639      29.211 -44.818  20.702  1.00  0.650          O  
ATOM  24100  CB  GLU B1639      31.927 -43.431  21.906  1.00  0.860          C  
ATOM  24101  CG  GLU B1639      33.281 -42.853  21.441  1.00  0.860          C  
ATOM  24102  CD  GLU B1639      33.510 -41.415  21.862  1.00  0.860          C  
ATOM  24103  OE1 GLU B1639      32.660 -40.869  22.531  1.00  0.860          O  
ATOM  24104  OE2 GLU B1639      34.522 -40.867  21.512  1.00  0.860          O  
ATOM  24105  H   GLU B1639      31.067 -41.086  21.921  1.00  0.730          H  
ATOM  24106  HA  GLU B1639      31.000 -43.177  20.002  1.00  0.740          H  
ATOM  24107 1HB  GLU B1639      31.759 -43.125  22.938  1.00  1.040          H  
ATOM  24108 2HB  GLU B1639      32.006 -44.519  21.896  1.00  1.040          H  
ATOM  24109 1HG  GLU B1639      34.083 -43.468  21.847  1.00  1.040          H  
ATOM  24110 2HG  GLU B1639      33.330 -42.917  20.353  1.00  1.040          H  
ATOM  24111  N   GLU B1640      28.728 -43.383  22.390  1.00  0.630          N  
ATOM  24112  CA  GLU B1640      27.505 -44.074  22.779  1.00  0.640          C  
ATOM  24113  C   GLU B1640      26.483 -43.804  21.696  1.00  0.660          C  
ATOM  24114  O   GLU B1640      25.652 -44.658  21.377  1.00  0.690          O  
ATOM  24115  CB  GLU B1640      26.973 -43.615  24.137  1.00  0.890          C  
ATOM  24116  CG  GLU B1640      25.760 -44.433  24.653  1.00  0.890          C  
ATOM  24117  CD  GLU B1640      26.094 -45.878  24.938  1.00  0.890          C  
ATOM  24118  OE1 GLU B1640      27.242 -46.160  25.189  1.00  0.890          O  
ATOM  24119  OE2 GLU B1640      25.208 -46.697  24.897  1.00  0.890          O  
ATOM  24120  H   GLU B1640      28.982 -42.519  22.868  1.00  0.760          H  
ATOM  24121  HA  GLU B1640      27.699 -45.147  22.823  1.00  0.770          H  
ATOM  24122 1HB  GLU B1640      27.770 -43.670  24.878  1.00  1.070          H  
ATOM  24123 2HB  GLU B1640      26.672 -42.576  24.071  1.00  1.070          H  
ATOM  24124 1HG  GLU B1640      25.398 -43.980  25.576  1.00  1.070          H  
ATOM  24125 2HG  GLU B1640      24.954 -44.389  23.925  1.00  1.070          H  
ATOM  24126  N   PHE B1641      26.535 -42.587  21.141  1.00  0.650          N  
ATOM  24127  CA  PHE B1641      25.612 -42.212  20.089  1.00  0.660          C  
ATOM  24128  C   PHE B1641      25.833 -43.146  18.916  1.00  0.670          C  
ATOM  24129  O   PHE B1641      24.875 -43.693  18.370  1.00  0.690          O  
ATOM  24130  CB  PHE B1641      25.817 -40.768  19.641  1.00  0.920          C  
ATOM  24131  CG  PHE B1641      24.827 -40.245  18.647  1.00  0.920          C  
ATOM  24132  CD1 PHE B1641      23.472 -40.587  18.692  1.00  0.920          C  
ATOM  24133  CD2 PHE B1641      25.239 -39.344  17.694  1.00  0.920          C  
ATOM  24134  CE1 PHE B1641      22.600 -40.053  17.800  1.00  0.920          C  
ATOM  24135  CE2 PHE B1641      24.359 -38.798  16.810  1.00  0.920          C  
ATOM  24136  CZ  PHE B1641      23.036 -39.154  16.868  1.00  0.920          C  
ATOM  24137  H   PHE B1641      27.218 -41.917  21.508  1.00  0.780          H  
ATOM  24138  HA  PHE B1641      24.604 -42.348  20.459  1.00  0.790          H  
ATOM  24139 1HB  PHE B1641      25.877 -40.108  20.468  1.00  1.100          H  
ATOM  24140 2HB  PHE B1641      26.779 -40.715  19.159  1.00  1.100          H  
ATOM  24141  HD1 PHE B1641      23.096 -41.278  19.429  1.00  1.100          H  
ATOM  24142  HD2 PHE B1641      26.272 -39.066  17.664  1.00  1.100          H  
ATOM  24143  HE1 PHE B1641      21.550 -40.330  17.836  1.00  1.100          H  
ATOM  24144  HE2 PHE B1641      24.704 -38.080  16.068  1.00  1.100          H  
ATOM  24145  HZ  PHE B1641      22.339 -38.728  16.191  1.00  1.100          H  
ATOM  24146  N   TRP B1642      27.097 -43.379  18.545  1.00  0.660          N  
ATOM  24147  CA  TRP B1642      27.358 -44.282  17.445  1.00  0.660          C  
ATOM  24148  C   TRP B1642      26.769 -45.652  17.731  1.00  0.680          C  
ATOM  24149  O   TRP B1642      26.142 -46.225  16.844  1.00  0.690          O  
ATOM  24150  CB  TRP B1642      28.836 -44.434  17.111  1.00  0.920          C  
ATOM  24151  CG  TRP B1642      29.016 -45.335  15.938  1.00  0.920          C  
ATOM  24152  CD1 TRP B1642      28.939 -44.985  14.617  1.00  0.920          C  
ATOM  24153  CD2 TRP B1642      29.304 -46.747  15.959  1.00  0.920          C  
ATOM  24154  NE1 TRP B1642      29.138 -46.084  13.835  1.00  0.920          N  
ATOM  24155  CE2 TRP B1642      29.366 -47.168  14.640  1.00  0.920          C  
ATOM  24156  CE3 TRP B1642      29.506 -47.675  16.980  1.00  0.920          C  
ATOM  24157  CZ2 TRP B1642      29.621 -48.479  14.312  1.00  0.920          C  
ATOM  24158  CZ3 TRP B1642      29.761 -48.983  16.646  1.00  0.920          C  
ATOM  24159  CH2 TRP B1642      29.818 -49.376  15.345  1.00  0.920          C  
ATOM  24160  H   TRP B1642      27.864 -42.881  19.003  1.00  0.790          H  
ATOM  24161  HA  TRP B1642      26.875 -43.889  16.561  1.00  0.790          H  
ATOM  24162 1HB  TRP B1642      29.276 -43.496  16.889  1.00  1.110          H  
ATOM  24163 2HB  TRP B1642      29.365 -44.848  17.968  1.00  1.110          H  
ATOM  24164  HD1 TRP B1642      28.735 -43.980  14.241  1.00  1.110          H  
ATOM  24165  HE1 TRP B1642      29.130 -46.108  12.821  1.00  1.110          H  
ATOM  24166  HE3 TRP B1642      29.464 -47.377  18.025  1.00  1.110          H  
ATOM  24167  HZ2 TRP B1642      29.670 -48.816  13.294  1.00  1.110          H  
ATOM  24168  HZ3 TRP B1642      29.916 -49.699  17.456  1.00  1.110          H  
ATOM  24169  HH2 TRP B1642      30.024 -50.421  15.117  1.00  1.110          H  
ATOM  24170  N   GLU B1643      26.958 -46.196  18.944  1.00  0.690          N  
ATOM  24171  CA  GLU B1643      26.406 -47.523  19.236  1.00  0.720          C  
ATOM  24172  C   GLU B1643      24.864 -47.530  19.145  1.00  0.730          C  
ATOM  24173  O   GLU B1643      24.275 -48.468  18.597  1.00  0.740          O  
ATOM  24174  CB  GLU B1643      26.822 -47.980  20.643  1.00  1.000          C  
ATOM  24175  CG  GLU B1643      28.322 -48.306  20.850  1.00  1.000          C  
ATOM  24176  CD  GLU B1643      28.811 -49.514  20.093  1.00  1.000          C  
ATOM  24177  OE1 GLU B1643      27.997 -50.271  19.640  1.00  1.000          O  
ATOM  24178  OE2 GLU B1643      30.003 -49.684  19.979  1.00  1.000          O  
ATOM  24179  H   GLU B1643      27.526 -45.703  19.643  1.00  0.830          H  
ATOM  24180  HA  GLU B1643      26.801 -48.229  18.507  1.00  0.860          H  
ATOM  24181 1HB  GLU B1643      26.560 -47.201  21.362  1.00  1.200          H  
ATOM  24182 2HB  GLU B1643      26.253 -48.870  20.912  1.00  1.200          H  
ATOM  24183 1HG  GLU B1643      28.907 -47.442  20.537  1.00  1.200          H  
ATOM  24184 2HG  GLU B1643      28.498 -48.454  21.915  1.00  1.200          H  
ATOM  24185  N   LEU B1644      24.206 -46.449  19.613  1.00  0.730          N  
ATOM  24186  CA  LEU B1644      22.742 -46.336  19.547  1.00  0.760          C  
ATOM  24187  C   LEU B1644      22.313 -46.474  18.092  1.00  0.740          C  
ATOM  24188  O   LEU B1644      21.440 -47.278  17.724  1.00  0.750          O  
ATOM  24189  CB  LEU B1644      22.291 -44.919  20.026  1.00  1.050          C  
ATOM  24190  CG  LEU B1644      20.744 -44.547  20.001  1.00  1.050          C  
ATOM  24191  CD1 LEU B1644      19.986 -45.350  21.019  1.00  1.050          C  
ATOM  24192  CD2 LEU B1644      20.568 -43.063  20.228  1.00  1.050          C  
ATOM  24193  H   LEU B1644      24.744 -45.721  20.097  1.00  0.880          H  
ATOM  24194  HA  LEU B1644      22.295 -47.128  20.143  1.00  0.910          H  
ATOM  24195 1HB  LEU B1644      22.660 -44.770  21.044  1.00  1.260          H  
ATOM  24196 2HB  LEU B1644      22.776 -44.189  19.401  1.00  1.260          H  
ATOM  24197  HG  LEU B1644      20.331 -44.806  19.020  1.00  1.260          H  
ATOM  24198 1HD1 LEU B1644      18.922 -45.107  20.963  1.00  1.260          H  
ATOM  24199 2HD1 LEU B1644      20.121 -46.358  20.814  1.00  1.260          H  
ATOM  24200 3HD1 LEU B1644      20.359 -45.136  22.014  1.00  1.260          H  
ATOM  24201 1HD2 LEU B1644      19.508 -42.823  20.189  1.00  1.260          H  
ATOM  24202 2HD2 LEU B1644      20.962 -42.782  21.201  1.00  1.260          H  
ATOM  24203 3HD2 LEU B1644      21.092 -42.516  19.452  1.00  1.260          H  
ATOM  24204  N   LEU B1645      22.972 -45.685  17.248  1.00  0.710          N  
ATOM  24205  CA  LEU B1645      22.671 -45.635  15.839  1.00  0.710          C  
ATOM  24206  C   LEU B1645      22.995 -46.953  15.125  1.00  0.710          C  
ATOM  24207  O   LEU B1645      22.195 -47.470  14.343  1.00  0.730          O  
ATOM  24208  CB  LEU B1645      23.543 -44.536  15.229  1.00  0.990          C  
ATOM  24209  CG  LEU B1645      23.301 -43.076  15.655  1.00  0.990          C  
ATOM  24210  CD1 LEU B1645      24.444 -42.280  15.131  1.00  0.990          C  
ATOM  24211  CD2 LEU B1645      22.000 -42.576  15.118  1.00  0.990          C  
ATOM  24212  H   LEU B1645      23.695 -45.062  17.624  1.00  0.850          H  
ATOM  24213  HA  LEU B1645      21.618 -45.420  15.712  1.00  0.850          H  
ATOM  24214 1HB  LEU B1645      24.585 -44.773  15.422  1.00  1.190          H  
ATOM  24215 2HB  LEU B1645      23.382 -44.551  14.175  1.00  1.190          H  
ATOM  24216  HG  LEU B1645      23.281 -42.985  16.729  1.00  1.190          H  
ATOM  24217 1HD1 LEU B1645      24.328 -41.247  15.391  1.00  1.190          H  
ATOM  24218 2HD1 LEU B1645      25.364 -42.642  15.545  1.00  1.190          H  
ATOM  24219 3HD1 LEU B1645      24.462 -42.394  14.087  1.00  1.190          H  
ATOM  24220 1HD2 LEU B1645      21.852 -41.542  15.406  1.00  1.190          H  
ATOM  24221 2HD2 LEU B1645      21.979 -42.654  14.038  1.00  1.190          H  
ATOM  24222 3HD2 LEU B1645      21.227 -43.168  15.533  1.00  1.190          H  
ATOM  24223  N   SER B1646      24.154 -47.536  15.432  1.00  0.690          N  
ATOM  24224  CA  SER B1646      24.658 -48.747  14.785  1.00  0.690          C  
ATOM  24225  C   SER B1646      23.729 -49.927  14.965  1.00  0.710          C  
ATOM  24226  O   SER B1646      23.431 -50.654  14.013  1.00  0.720          O  
ATOM  24227  CB  SER B1646      26.024 -49.092  15.320  1.00  0.970          C  
ATOM  24228  OG  SER B1646      26.526 -50.240  14.698  1.00  0.970          O  
ATOM  24229  H   SER B1646      24.768 -47.083  16.102  1.00  0.830          H  
ATOM  24230  HA  SER B1646      24.754 -48.550  13.720  1.00  0.830          H  
ATOM  24231 1HB  SER B1646      26.691 -48.254  15.151  1.00  1.160          H  
ATOM  24232 2HB  SER B1646      25.966 -49.248  16.395  1.00  1.160          H  
ATOM  24233  HG  SER B1646      27.385 -50.395  15.095  1.00  1.160          H  
ATOM  24234  N   GLU B1647      23.215 -50.092  16.178  1.00  0.720          N  
ATOM  24235  CA  GLU B1647      22.315 -51.192  16.475  1.00  0.750          C  
ATOM  24236  C   GLU B1647      20.893 -50.972  15.971  1.00  0.790          C  
ATOM  24237  O   GLU B1647      20.065 -51.881  16.069  1.00  0.840          O  
ATOM  24238  CB  GLU B1647      22.235 -51.445  17.986  1.00  1.040          C  
ATOM  24239  CG  GLU B1647      23.499 -51.994  18.635  1.00  1.040          C  
ATOM  24240  CD  GLU B1647      23.310 -52.280  20.120  1.00  1.040          C  
ATOM  24241  OE1 GLU B1647      22.466 -51.654  20.734  1.00  1.040          O  
ATOM  24242  OE2 GLU B1647      23.979 -53.146  20.629  1.00  1.040          O  
ATOM  24243  H   GLU B1647      23.512 -49.467  16.938  1.00  0.860          H  
ATOM  24244  HA  GLU B1647      22.708 -52.086  15.995  1.00  0.900          H  
ATOM  24245 1HB  GLU B1647      21.999 -50.499  18.484  1.00  1.250          H  
ATOM  24246 2HB  GLU B1647      21.419 -52.133  18.198  1.00  1.250          H  
ATOM  24247 1HG  GLU B1647      23.793 -52.910  18.126  1.00  1.250          H  
ATOM  24248 2HG  GLU B1647      24.302 -51.264  18.508  1.00  1.250          H  
ATOM  24249  N   GLY B1648      20.573 -49.764  15.492  1.00  0.770          N  
ATOM  24250  CA  GLY B1648      19.213 -49.468  15.099  1.00  0.810          C  
ATOM  24251  C   GLY B1648      18.322 -49.318  16.324  1.00  0.820          C  
ATOM  24252  O   GLY B1648      17.133 -49.641  16.273  1.00  0.870          O  
ATOM  24253  H   GLY B1648      21.289 -49.051  15.344  1.00  0.920          H  
ATOM  24254 1HA  GLY B1648      19.207 -48.558  14.500  1.00  0.970          H  
ATOM  24255 2HA  GLY B1648      18.832 -50.272  14.486  1.00  0.970          H  
ATOM  24256  N   ARG B1649      18.902 -48.907  17.452  1.00  0.790          N  
ATOM  24257  CA  ARG B1649      18.150 -48.793  18.681  1.00  0.810          C  
ATOM  24258  C   ARG B1649      17.274 -47.546  18.715  1.00  0.760          C  
ATOM  24259  O   ARG B1649      17.695 -46.433  18.385  1.00  0.720          O  
ATOM  24260  CB  ARG B1649      19.109 -48.888  19.846  1.00  1.130          C  
ATOM  24261  CG  ARG B1649      18.506 -48.840  21.253  1.00  1.130          C  
ATOM  24262  CD  ARG B1649      19.582 -48.982  22.290  1.00  1.130          C  
ATOM  24263  NE  ARG B1649      20.215 -50.307  22.261  1.00  1.130          N  
ATOM  24264  CZ  ARG B1649      19.766 -51.421  22.878  1.00  1.130          C  
ATOM  24265  NH1 ARG B1649      18.663 -51.417  23.614  1.00  1.130          N  
ATOM  24266  NH2 ARG B1649      20.471 -52.522  22.727  1.00  1.130          N  
ATOM  24267  H   ARG B1649      19.881 -48.607  17.460  1.00  0.950          H  
ATOM  24268  HA  ARG B1649      17.492 -49.658  18.745  1.00  0.970          H  
ATOM  24269 1HB  ARG B1649      19.621 -49.846  19.770  1.00  1.350          H  
ATOM  24270 2HB  ARG B1649      19.868 -48.149  19.730  1.00  1.350          H  
ATOM  24271 1HG  ARG B1649      18.005 -47.881  21.409  1.00  1.350          H  
ATOM  24272 2HG  ARG B1649      17.788 -49.649  21.373  1.00  1.350          H  
ATOM  24273 1HD  ARG B1649      20.359 -48.246  22.105  1.00  1.350          H  
ATOM  24274 2HD  ARG B1649      19.167 -48.812  23.281  1.00  1.350          H  
ATOM  24275  HE  ARG B1649      21.079 -50.431  21.699  1.00  1.350          H  
ATOM  24276 1HH1 ARG B1649      18.130 -50.571  23.728  1.00  1.350          H  
ATOM  24277 2HH1 ARG B1649      18.356 -52.267  24.065  1.00  1.350          H  
ATOM  24278 1HH2 ARG B1649      21.325 -52.474  22.142  1.00  1.350          H  
ATOM  24279 2HH2 ARG B1649      20.191 -53.384  23.163  1.00  1.350          H  
ATOM  24280  N   ASP B1650      16.018 -47.773  19.079  1.00  0.820          N  
ATOM  24281  CA  ASP B1650      14.982 -46.755  19.151  1.00  0.820          C  
ATOM  24282  C   ASP B1650      14.961 -46.075  20.522  1.00  0.800          C  
ATOM  24283  O   ASP B1650      14.712 -46.724  21.539  1.00  0.820          O  
ATOM  24284  CB  ASP B1650      13.634 -47.409  18.813  1.00  1.150          C  
ATOM  24285  CG  ASP B1650      12.487 -46.444  18.677  1.00  1.150          C  
ATOM  24286  OD1 ASP B1650      12.562 -45.369  19.232  1.00  1.150          O  
ATOM  24287  OD2 ASP B1650      11.520 -46.775  17.977  1.00  1.150          O  
ATOM  24288  H   ASP B1650      15.763 -48.721  19.315  1.00  0.980          H  
ATOM  24289  HA  ASP B1650      15.193 -45.989  18.403  1.00  0.980          H  
ATOM  24290 1HB  ASP B1650      13.723 -47.992  17.908  1.00  1.380          H  
ATOM  24291 2HB  ASP B1650      13.382 -48.107  19.612  1.00  1.380          H  
ATOM  24292  N   ALA B1651      15.319 -44.789  20.565  1.00  0.770          N  
ATOM  24293  CA  ALA B1651      15.417 -44.027  21.811  1.00  0.760          C  
ATOM  24294  C   ALA B1651      14.077 -43.451  22.283  1.00  0.780          C  
ATOM  24295  O   ALA B1651      14.029 -42.734  23.293  1.00  0.770          O  
ATOM  24296  CB  ALA B1651      16.369 -42.874  21.659  1.00  1.070          C  
ATOM  24297  H   ALA B1651      15.510 -44.288  19.691  1.00  0.920          H  
ATOM  24298  HA  ALA B1651      15.787 -44.702  22.581  1.00  0.910          H  
ATOM  24299 1HB  ALA B1651      16.404 -42.384  22.589  1.00  1.280          H  
ATOM  24300 2HB  ALA B1651      17.355 -43.222  21.370  1.00  1.280          H  
ATOM  24301 3HB  ALA B1651      16.001 -42.195  20.930  1.00  1.280          H  
ATOM  24302  N   VAL B1652      13.011 -43.696  21.524  1.00  0.800          N  
ATOM  24303  CA  VAL B1652      11.698 -43.163  21.850  1.00  0.830          C  
ATOM  24304  C   VAL B1652      11.028 -43.961  22.959  1.00  0.850          C  
ATOM  24305  O   VAL B1652      10.990 -45.192  22.950  1.00  0.860          O  
ATOM  24306  CB  VAL B1652      10.815 -43.093  20.586  1.00  1.150          C  
ATOM  24307  CG1 VAL B1652       9.380 -42.664  20.929  1.00  1.150          C  
ATOM  24308  CG2 VAL B1652      11.451 -42.084  19.618  1.00  1.150          C  
ATOM  24309  H   VAL B1652      13.097 -44.315  20.703  1.00  0.960          H  
ATOM  24310  HA  VAL B1652      11.832 -42.144  22.204  1.00  1.000          H  
ATOM  24311  HB  VAL B1652      10.767 -44.067  20.123  1.00  1.380          H  
ATOM  24312 1HG1 VAL B1652       8.791 -42.611  20.023  1.00  1.380          H  
ATOM  24313 2HG1 VAL B1652       8.921 -43.379  21.604  1.00  1.380          H  
ATOM  24314 3HG1 VAL B1652       9.405 -41.713  21.387  1.00  1.380          H  
ATOM  24315 1HG2 VAL B1652      10.853 -42.023  18.710  1.00  1.380          H  
ATOM  24316 2HG2 VAL B1652      11.500 -41.100  20.088  1.00  1.380          H  
ATOM  24317 3HG2 VAL B1652      12.463 -42.413  19.364  1.00  1.380          H  
ATOM  24318  N   ALA B1653      10.495 -43.236  23.928  1.00  0.860          N  
ATOM  24319  CA  ALA B1653       9.845 -43.834  25.076  1.00  0.890          C  
ATOM  24320  C   ALA B1653       8.688 -42.966  25.514  1.00  0.910          C  
ATOM  24321  O   ALA B1653       8.544 -41.832  25.053  1.00  0.900          O  
ATOM  24322  CB  ALA B1653      10.834 -44.016  26.213  1.00  1.230          C  
ATOM  24323  H   ALA B1653      10.578 -42.218  23.866  1.00  1.030          H  
ATOM  24324  HA  ALA B1653       9.449 -44.806  24.782  1.00  1.070          H  
ATOM  24325 1HB  ALA B1653      10.340 -44.476  27.066  1.00  1.480          H  
ATOM  24326 2HB  ALA B1653      11.652 -44.655  25.877  1.00  1.480          H  
ATOM  24327 3HB  ALA B1653      11.228 -43.044  26.504  1.00  1.480          H  
ATOM  24328  N   GLY B1654       7.831 -43.499  26.373  1.00  0.960          N  
ATOM  24329  CA  GLY B1654       6.690 -42.726  26.836  1.00  0.980          C  
ATOM  24330  C   GLY B1654       7.146 -41.472  27.555  1.00  0.960          C  
ATOM  24331  O   GLY B1654       8.254 -41.429  28.103  1.00  0.930          O  
ATOM  24332  H   GLY B1654       7.969 -44.437  26.717  1.00  1.150          H  
ATOM  24333 1HA  GLY B1654       6.070 -42.471  25.988  1.00  1.180          H  
ATOM  24334 2HA  GLY B1654       6.080 -43.332  27.502  1.00  1.180          H  
ATOM  24335  N   LEU B1655       6.293 -40.446  27.561  1.00  1.010          N  
ATOM  24336  CA  LEU B1655       6.666 -39.206  28.228  1.00  0.990          C  
ATOM  24337  C   LEU B1655       6.911 -39.434  29.710  1.00  0.970          C  
ATOM  24338  O   LEU B1655       6.150 -40.133  30.373  1.00  1.020          O  
ATOM  24339  CB  LEU B1655       5.537 -38.145  28.126  1.00  1.390          C  
ATOM  24340  CG  LEU B1655       5.637 -37.005  27.049  1.00  1.390          C  
ATOM  24341  CD1 LEU B1655       5.693 -37.503  25.716  1.00  1.390          C  
ATOM  24342  CD2 LEU B1655       4.426 -36.178  27.128  1.00  1.390          C  
ATOM  24343  H   LEU B1655       5.403 -40.572  27.080  1.00  1.210          H  
ATOM  24344  HA  LEU B1655       7.539 -38.836  27.730  1.00  1.190          H  
ATOM  24345 1HB  LEU B1655       4.605 -38.671  27.943  1.00  1.670          H  
ATOM  24346 2HB  LEU B1655       5.458 -37.652  29.102  1.00  1.670          H  
ATOM  24347  HG  LEU B1655       6.524 -36.410  27.254  1.00  1.670          H  
ATOM  24348 1HD1 LEU B1655       5.748 -36.679  25.005  1.00  1.670          H  
ATOM  24349 2HD1 LEU B1655       6.548 -38.131  25.598  1.00  1.670          H  
ATOM  24350 3HD1 LEU B1655       4.806 -38.039  25.557  1.00  1.670          H  
ATOM  24351 1HD2 LEU B1655       4.504 -35.393  26.404  1.00  1.670          H  
ATOM  24352 2HD2 LEU B1655       3.552 -36.780  26.906  1.00  1.670          H  
ATOM  24353 3HD2 LEU B1655       4.339 -35.770  28.118  1.00  1.670          H  
ATOM  24354  N   PRO B1656       8.000 -38.864  30.273  1.00  0.950          N  
ATOM  24355  CA  PRO B1656       8.335 -38.899  31.661  1.00  0.960          C  
ATOM  24356  C   PRO B1656       7.401 -37.924  32.320  1.00  1.040          C  
ATOM  24357  O   PRO B1656       6.959 -36.985  31.648  1.00  1.150          O  
ATOM  24358  CB  PRO B1656       9.795 -38.439  31.685  1.00  1.440          C  
ATOM  24359  CG  PRO B1656       9.899 -37.507  30.491  1.00  1.440          C  
ATOM  24360  CD  PRO B1656       8.967 -38.101  29.447  1.00  1.440          C  
ATOM  24361  HA  PRO B1656       8.198 -39.919  32.056  1.00  1.150          H  
ATOM  24362 1HB  PRO B1656      10.024 -37.945  32.640  1.00  1.730          H  
ATOM  24363 2HB  PRO B1656      10.464 -39.310  31.611  1.00  1.730          H  
ATOM  24364 1HG  PRO B1656       9.609 -36.483  30.775  1.00  1.730          H  
ATOM  24365 2HG  PRO B1656      10.943 -37.453  30.139  1.00  1.730          H  
ATOM  24366 1HD  PRO B1656       8.480 -37.269  28.916  1.00  1.730          H  
ATOM  24367 2HD  PRO B1656       9.523 -38.781  28.782  1.00  1.730          H  
ATOM  24368  N   THR B1657       7.177 -38.045  33.604  1.00  1.080          N  
ATOM  24369  CA  THR B1657       6.393 -37.016  34.257  1.00  1.030          C  
ATOM  24370  C   THR B1657       7.175 -36.489  35.431  1.00  0.970          C  
ATOM  24371  O   THR B1657       6.615 -36.075  36.442  1.00  0.920          O  
ATOM  24372  CB  THR B1657       5.053 -37.586  34.736  1.00  1.460          C  
ATOM  24373  OG1 THR B1657       5.302 -38.684  35.627  1.00  1.460          O  
ATOM  24374  CG2 THR B1657       4.258 -38.085  33.528  1.00  1.460          C  
ATOM  24375  H   THR B1657       7.526 -38.832  34.140  1.00  1.300          H  
ATOM  24376  HA  THR B1657       6.209 -36.196  33.565  1.00  1.240          H  
ATOM  24377  HB  THR B1657       4.483 -36.813  35.256  1.00  1.750          H  
ATOM  24378  HG1 THR B1657       5.631 -38.335  36.469  1.00  1.750          H  
ATOM  24379 1HG2 THR B1657       3.307 -38.491  33.861  1.00  1.750          H  
ATOM  24380 2HG2 THR B1657       4.081 -37.249  32.853  1.00  1.750          H  
ATOM  24381 3HG2 THR B1657       4.811 -38.860  33.003  1.00  1.750          H  
ATOM  24382  N   ASP B1658       8.478 -36.332  35.200  1.00  1.020          N  
ATOM  24383  CA  ASP B1658       9.403 -35.808  36.191  1.00  1.040          C  
ATOM  24384  C   ASP B1658       9.121 -34.337  36.336  1.00  0.940          C  
ATOM  24385  O   ASP B1658       9.165 -33.771  37.414  1.00  1.040          O  
ATOM  24386  CB  ASP B1658      10.841 -35.994  35.721  1.00  1.450          C  
ATOM  24387  CG  ASP B1658      11.281 -37.445  35.647  1.00  1.450          C  
ATOM  24388  OD1 ASP B1658      10.635 -38.309  36.195  1.00  1.450          O  
ATOM  24389  OD2 ASP B1658      12.268 -37.676  35.003  1.00  1.450          O  
ATOM  24390  H   ASP B1658       8.845 -36.688  34.331  1.00  1.220          H  
ATOM  24391  HA  ASP B1658       9.245 -36.305  37.153  1.00  1.250          H  
ATOM  24392 1HB  ASP B1658      10.966 -35.542  34.738  1.00  1.740          H  
ATOM  24393 2HB  ASP B1658      11.509 -35.467  36.404  1.00  1.740          H  
ATOM  24394  N   ARG B1659       8.726 -33.745  35.219  1.00  0.820          N  
ATOM  24395  CA  ARG B1659       8.419 -32.338  35.073  1.00  0.760          C  
ATOM  24396  C   ARG B1659       7.083 -31.980  35.742  1.00  0.750          C  
ATOM  24397  O   ARG B1659       6.713 -30.807  35.788  1.00  0.800          O  
ATOM  24398  CB  ARG B1659       8.228 -32.034  33.597  1.00  1.090          C  
ATOM  24399  CG  ARG B1659       9.374 -32.284  32.612  1.00  1.090          C  
ATOM  24400  CD  ARG B1659      10.436 -31.266  32.570  1.00  1.090          C  
ATOM  24401  NE  ARG B1659      11.370 -31.606  31.465  1.00  1.090          N  
ATOM  24402  CZ  ARG B1659      12.500 -32.370  31.610  1.00  1.090          C  
ATOM  24403  NH1 ARG B1659      12.844 -32.813  32.810  1.00  1.090          N  
ATOM  24404  NH2 ARG B1659      13.252 -32.704  30.567  1.00  1.090          N  
ATOM  24405  H   ARG B1659       8.710 -34.304  34.383  1.00  0.980          H  
ATOM  24406  HA  ARG B1659       9.224 -31.739  35.507  1.00  0.910          H  
ATOM  24407 1HB  ARG B1659       7.400 -32.635  33.243  1.00  1.310          H  
ATOM  24408 2HB  ARG B1659       7.952 -30.988  33.498  1.00  1.310          H  
ATOM  24409 1HG  ARG B1659       9.843 -33.235  32.847  1.00  1.310          H  
ATOM  24410 2HG  ARG B1659       8.952 -32.341  31.605  1.00  1.310          H  
ATOM  24411 1HD  ARG B1659       9.987 -30.296  32.357  1.00  1.310          H  
ATOM  24412 2HD  ARG B1659      10.975 -31.215  33.511  1.00  1.310          H  
ATOM  24413  HE  ARG B1659      11.098 -31.285  30.506  1.00  1.310          H  
ATOM  24414 1HH1 ARG B1659      12.288 -32.585  33.616  1.00  1.310          H  
ATOM  24415 2HH1 ARG B1659      13.673 -33.384  32.922  1.00  1.310          H  
ATOM  24416 1HH2 ARG B1659      13.014 -32.415  29.603  1.00  1.310          H  
ATOM  24417 2HH2 ARG B1659      14.055 -33.312  30.694  1.00  1.310          H  
ATOM  24418  N   GLY B1660       6.317 -32.989  36.198  1.00  0.790          N  
ATOM  24419  CA  GLY B1660       5.014 -32.736  36.788  1.00  0.860          C  
ATOM  24420  C   GLY B1660       3.912 -32.495  35.750  1.00  0.820          C  
ATOM  24421  O   GLY B1660       2.915 -31.828  36.047  1.00  1.020          O  
ATOM  24422  H   GLY B1660       6.649 -33.955  36.191  1.00  0.950          H  
ATOM  24423 1HA  GLY B1660       4.744 -33.591  37.408  1.00  1.030          H  
ATOM  24424 2HA  GLY B1660       5.083 -31.879  37.453  1.00  1.030          H  
ATOM  24425  N   TRP B1661       4.089 -32.987  34.517  1.00  0.960          N  
ATOM  24426  CA  TRP B1661       3.085 -32.773  33.475  1.00  1.150          C  
ATOM  24427  C   TRP B1661       1.870 -33.653  33.710  1.00  1.240          C  
ATOM  24428  O   TRP B1661       1.997 -34.836  34.037  1.00  1.480          O  
ATOM  24429  CB  TRP B1661       3.630 -33.121  32.099  1.00  1.530          C  
ATOM  24430  CG  TRP B1661       4.688 -32.224  31.566  1.00  1.530          C  
ATOM  24431  CD1 TRP B1661       5.318 -31.182  32.179  1.00  1.530          C  
ATOM  24432  CD2 TRP B1661       5.276 -32.336  30.259  1.00  1.530          C  
ATOM  24433  NE1 TRP B1661       6.273 -30.669  31.345  1.00  1.530          N  
ATOM  24434  CE2 TRP B1661       6.263 -31.383  30.171  1.00  1.530          C  
ATOM  24435  CE3 TRP B1661       5.051 -33.171  29.180  1.00  1.530          C  
ATOM  24436  CZ2 TRP B1661       7.044 -31.261  29.050  1.00  1.530          C  
ATOM  24437  CZ3 TRP B1661       5.827 -33.022  28.043  1.00  1.530          C  
ATOM  24438  CH2 TRP B1661       6.797 -32.096  27.995  1.00  1.530          C  
ATOM  24439  H   TRP B1661       4.895 -33.556  34.311  1.00  1.150          H  
ATOM  24440  HA  TRP B1661       2.773 -31.730  33.490  1.00  1.380          H  
ATOM  24441 1HB  TRP B1661       4.036 -34.130  32.124  1.00  1.840          H  
ATOM  24442 2HB  TRP B1661       2.822 -33.132  31.402  1.00  1.840          H  
ATOM  24443  HD1 TRP B1661       5.121 -30.819  33.190  1.00  1.840          H  
ATOM  24444  HE1 TRP B1661       6.921 -29.873  31.559  1.00  1.840          H  
ATOM  24445  HE3 TRP B1661       4.275 -33.915  29.235  1.00  1.840          H  
ATOM  24446  HZ2 TRP B1661       7.823 -30.532  28.972  1.00  1.840          H  
ATOM  24447  HZ3 TRP B1661       5.653 -33.662  27.197  1.00  1.840          H  
ATOM  24448  HH2 TRP B1661       7.394 -32.002  27.106  1.00  1.840          H  
ATOM  24449  N   ASP B1662       0.677 -33.129  33.439  1.00  1.110          N  
ATOM  24450  CA  ASP B1662      -0.530 -33.928  33.612  1.00  1.170          C  
ATOM  24451  C   ASP B1662      -0.747 -34.823  32.400  1.00  1.170          C  
ATOM  24452  O   ASP B1662      -1.682 -34.626  31.624  1.00  1.190          O  
ATOM  24453  CB  ASP B1662      -1.743 -33.013  33.824  1.00  1.610          C  
ATOM  24454  CG  ASP B1662      -3.018 -33.747  34.270  1.00  1.610          C  
ATOM  24455  OD1 ASP B1662      -2.929 -34.891  34.661  1.00  1.610          O  
ATOM  24456  OD2 ASP B1662      -4.079 -33.141  34.216  1.00  1.610          O  
ATOM  24457  H   ASP B1662       0.604 -32.164  33.151  1.00  1.330          H  
ATOM  24458  HA  ASP B1662      -0.410 -34.562  34.493  1.00  1.400          H  
ATOM  24459 1HB  ASP B1662      -1.500 -32.261  34.573  1.00  1.940          H  
ATOM  24460 2HB  ASP B1662      -1.960 -32.486  32.893  1.00  1.940          H  
ATOM  24461  N   LEU B1663       0.105 -35.834  32.272  1.00  1.210          N  
ATOM  24462  CA  LEU B1663       0.114 -36.746  31.129  1.00  1.250          C  
ATOM  24463  C   LEU B1663      -1.229 -37.439  30.957  1.00  1.230          C  
ATOM  24464  O   LEU B1663      -1.694 -37.679  29.834  1.00  1.310          O  
ATOM  24465  CB  LEU B1663       1.249 -37.767  31.262  1.00  1.730          C  
ATOM  24466  CG  LEU B1663       1.458 -38.774  30.074  1.00  1.730          C  
ATOM  24467  CD1 LEU B1663       1.743 -38.018  28.773  1.00  1.730          C  
ATOM  24468  CD2 LEU B1663       2.653 -39.676  30.412  1.00  1.730          C  
ATOM  24469  H   LEU B1663       0.824 -35.884  32.998  1.00  1.450          H  
ATOM  24470  HA  LEU B1663       0.311 -36.154  30.251  1.00  1.500          H  
ATOM  24471 1HB  LEU B1663       2.178 -37.217  31.390  1.00  2.080          H  
ATOM  24472 2HB  LEU B1663       1.075 -38.358  32.162  1.00  2.080          H  
ATOM  24473  HG  LEU B1663       0.562 -39.385  29.934  1.00  2.080          H  
ATOM  24474 1HD1 LEU B1663       1.914 -38.732  27.963  1.00  2.080          H  
ATOM  24475 2HD1 LEU B1663       0.907 -37.378  28.501  1.00  2.080          H  
ATOM  24476 3HD1 LEU B1663       2.627 -37.419  28.926  1.00  2.080          H  
ATOM  24477 1HD2 LEU B1663       2.819 -40.385  29.601  1.00  2.080          H  
ATOM  24478 2HD2 LEU B1663       3.556 -39.071  30.547  1.00  2.080          H  
ATOM  24479 3HD2 LEU B1663       2.449 -40.223  31.333  1.00  2.080          H  
ATOM  24480  N   ASP B1664      -1.884 -37.737  32.078  1.00  1.220          N  
ATOM  24481  CA  ASP B1664      -3.179 -38.406  32.087  1.00  1.230          C  
ATOM  24482  C   ASP B1664      -4.257 -37.596  31.358  1.00  1.230          C  
ATOM  24483  O   ASP B1664      -5.285 -38.147  30.956  1.00  1.360          O  
ATOM  24484  CB  ASP B1664      -3.635 -38.659  33.524  1.00  1.720          C  
ATOM  24485  CG  ASP B1664      -2.832 -39.750  34.254  1.00  1.720          C  
ATOM  24486  OD1 ASP B1664      -2.096 -40.472  33.622  1.00  1.720          O  
ATOM  24487  OD2 ASP B1664      -2.977 -39.851  35.447  1.00  1.720          O  
ATOM  24488  H   ASP B1664      -1.455 -37.526  32.970  1.00  1.460          H  
ATOM  24489  HA  ASP B1664      -3.072 -39.365  31.580  1.00  1.480          H  
ATOM  24490 1HB  ASP B1664      -3.553 -37.722  34.093  1.00  2.060          H  
ATOM  24491 2HB  ASP B1664      -4.688 -38.939  33.523  1.00  2.060          H  
ATOM  24492  N   SER B1665      -4.054 -36.280  31.254  1.00  1.210          N  
ATOM  24493  CA  SER B1665      -4.985 -35.379  30.595  1.00  1.260          C  
ATOM  24494  C   SER B1665      -4.440 -34.942  29.237  1.00  1.230          C  
ATOM  24495  O   SER B1665      -5.205 -34.729  28.295  1.00  1.310          O  
ATOM  24496  CB  SER B1665      -5.202 -34.162  31.462  1.00  1.740          C  
ATOM  24497  OG  SER B1665      -5.812 -34.509  32.674  1.00  1.740          O  
ATOM  24498  H   SER B1665      -3.188 -35.879  31.604  1.00  1.450          H  
ATOM  24499  HA  SER B1665      -5.932 -35.896  30.444  1.00  1.510          H  
ATOM  24500 1HB  SER B1665      -4.236 -33.703  31.658  1.00  2.090          H  
ATOM  24501 2HB  SER B1665      -5.806 -33.430  30.938  1.00  2.090          H  
ATOM  24502  HG  SER B1665      -5.465 -33.868  33.336  1.00  2.090          H  
ATOM  24503  N   LEU B1666      -3.109 -34.802  29.140  1.00  1.160          N  
ATOM  24504  CA  LEU B1666      -2.449 -34.365  27.912  1.00  1.140          C  
ATOM  24505  C   LEU B1666      -2.598 -35.359  26.782  1.00  1.150          C  
ATOM  24506  O   LEU B1666      -2.713 -34.959  25.627  1.00  1.190          O  
ATOM  24507  CB  LEU B1666      -0.954 -34.143  28.140  1.00  1.600          C  
ATOM  24508  CG  LEU B1666      -0.539 -32.951  29.009  1.00  1.600          C  
ATOM  24509  CD1 LEU B1666       0.949 -33.077  29.338  1.00  1.600          C  
ATOM  24510  CD2 LEU B1666      -0.805 -31.646  28.251  1.00  1.600          C  
ATOM  24511  H   LEU B1666      -2.546 -34.969  29.972  1.00  1.390          H  
ATOM  24512  HA  LEU B1666      -2.917 -33.439  27.592  1.00  1.370          H  
ATOM  24513 1HB  LEU B1666      -0.557 -35.035  28.577  1.00  1.920          H  
ATOM  24514 2HB  LEU B1666      -0.489 -34.017  27.167  1.00  1.920          H  
ATOM  24515  HG  LEU B1666      -1.104 -32.946  29.932  1.00  1.920          H  
ATOM  24516 1HD1 LEU B1666       1.247 -32.235  29.951  1.00  1.920          H  
ATOM  24517 2HD1 LEU B1666       1.128 -33.997  29.882  1.00  1.920          H  
ATOM  24518 3HD1 LEU B1666       1.528 -33.086  28.428  1.00  1.920          H  
ATOM  24519 1HD2 LEU B1666      -0.502 -30.805  28.864  1.00  1.920          H  
ATOM  24520 2HD2 LEU B1666      -0.237 -31.639  27.324  1.00  1.920          H  
ATOM  24521 3HD2 LEU B1666      -1.862 -31.544  28.019  1.00  1.920          H  
ATOM  24522  N   PHE B1667      -2.557 -36.653  27.074  1.00  1.220          N  
ATOM  24523  CA  PHE B1667      -2.714 -37.605  25.984  1.00  1.280          C  
ATOM  24524  C   PHE B1667      -4.155 -37.866  25.597  1.00  1.300          C  
ATOM  24525  O   PHE B1667      -4.995 -38.202  26.435  1.00  1.570          O  
ATOM  24526  CB  PHE B1667      -2.076 -38.953  26.286  1.00  1.770          C  
ATOM  24527  CG  PHE B1667      -2.417 -39.966  25.194  1.00  1.770          C  
ATOM  24528  CD1 PHE B1667      -1.857 -39.908  23.921  1.00  1.770          C  
ATOM  24529  CD2 PHE B1667      -3.342 -40.971  25.457  1.00  1.770          C  
ATOM  24530  CE1 PHE B1667      -2.217 -40.825  22.961  1.00  1.770          C  
ATOM  24531  CE2 PHE B1667      -3.693 -41.879  24.491  1.00  1.770          C  
ATOM  24532  CZ  PHE B1667      -3.128 -41.803  23.243  1.00  1.770          C  
ATOM  24533  H   PHE B1667      -2.408 -36.974  28.038  1.00  1.460          H  
ATOM  24534  HA  PHE B1667      -2.206 -37.197  25.110  1.00  1.540          H  
ATOM  24535 1HB  PHE B1667      -0.997 -38.836  26.333  1.00  2.120          H  
ATOM  24536 2HB  PHE B1667      -2.422 -39.329  27.251  1.00  2.120          H  
ATOM  24537  HD1 PHE B1667      -1.132 -39.117  23.680  1.00  2.120          H  
ATOM  24538  HD2 PHE B1667      -3.800 -41.022  26.450  1.00  2.120          H  
ATOM  24539  HE1 PHE B1667      -1.784 -40.778  21.975  1.00  2.120          H  
ATOM  24540  HE2 PHE B1667      -4.423 -42.659  24.714  1.00  2.120          H  
ATOM  24541  HZ  PHE B1667      -3.406 -42.520  22.474  1.00  2.120          H  
ATOM  24542  N   HIS B1668      -4.413 -37.784  24.302  1.00  1.240          N  
ATOM  24543  CA  HIS B1668      -5.717 -38.094  23.760  1.00  1.260          C  
ATOM  24544  C   HIS B1668      -5.494 -38.498  22.307  1.00  1.240          C  
ATOM  24545  O   HIS B1668      -4.873 -37.743  21.570  1.00  1.310          O  
ATOM  24546  CB  HIS B1668      -6.624 -36.863  23.812  1.00  1.760          C  
ATOM  24547  CG  HIS B1668      -8.062 -37.115  23.508  1.00  1.760          C  
ATOM  24548  ND1 HIS B1668      -8.528 -37.467  22.248  1.00  1.760          N  
ATOM  24549  CD2 HIS B1668      -9.149 -37.050  24.310  1.00  1.760          C  
ATOM  24550  CE1 HIS B1668      -9.849 -37.612  22.307  1.00  1.760          C  
ATOM  24551  NE2 HIS B1668     -10.240 -37.364  23.544  1.00  1.760          N  
ATOM  24552  H   HIS B1668      -3.661 -37.468  23.676  1.00  1.490          H  
ATOM  24553  HA  HIS B1668      -6.156 -38.896  24.337  1.00  1.510          H  
ATOM  24554 1HB  HIS B1668      -6.558 -36.403  24.800  1.00  2.110          H  
ATOM  24555 2HB  HIS B1668      -6.263 -36.142  23.091  1.00  2.110          H  
ATOM  24556  HD2 HIS B1668      -9.151 -36.797  25.371  1.00  2.110          H  
ATOM  24557  HE1 HIS B1668     -10.504 -37.888  21.482  1.00  2.110          H  
ATOM  24558  HE2 HIS B1668     -11.195 -37.398  23.883  1.00  2.110          H  
ATOM  24559  N   PRO B1669      -6.068 -39.598  21.810  1.00  1.220          N  
ATOM  24560  CA  PRO B1669      -5.884 -40.087  20.454  1.00  1.230          C  
ATOM  24561  C   PRO B1669      -6.323 -39.153  19.312  1.00  1.280          C  
ATOM  24562  O   PRO B1669      -5.895 -39.372  18.183  1.00  1.410          O  
ATOM  24563  CB  PRO B1669      -6.699 -41.390  20.465  1.00  1.840          C  
ATOM  24564  CG  PRO B1669      -7.686 -41.238  21.595  1.00  1.840          C  
ATOM  24565  CD  PRO B1669      -6.952 -40.446  22.641  1.00  1.840          C  
ATOM  24566  HA  PRO B1669      -4.816 -40.327  20.332  1.00  1.480          H  
ATOM  24567 1HB  PRO B1669      -7.195 -41.526  19.492  1.00  2.210          H  
ATOM  24568 2HB  PRO B1669      -6.027 -42.248  20.604  1.00  2.210          H  
ATOM  24569 1HG  PRO B1669      -8.594 -40.725  21.243  1.00  2.210          H  
ATOM  24570 2HG  PRO B1669      -8.002 -42.228  21.961  1.00  2.210          H  
ATOM  24571 1HD  PRO B1669      -7.695 -39.876  23.196  1.00  2.210          H  
ATOM  24572 2HD  PRO B1669      -6.358 -41.102  23.292  1.00  2.210          H  
ATOM  24573  N   ASP B1670      -7.188 -38.157  19.573  1.00  1.350          N  
ATOM  24574  CA  ASP B1670      -7.665 -37.235  18.533  1.00  1.330          C  
ATOM  24575  C   ASP B1670      -6.672 -36.093  18.210  1.00  1.450          C  
ATOM  24576  O   ASP B1670      -6.460 -35.204  19.049  1.00  1.480          O  
ATOM  24577  CB  ASP B1670      -8.986 -36.603  18.963  1.00  1.870          C  
ATOM  24578  CG  ASP B1670      -9.604 -35.657  17.922  1.00  1.870          C  
ATOM  24579  OD1 ASP B1670      -8.971 -35.431  16.895  1.00  1.870          O  
ATOM  24580  OD2 ASP B1670     -10.692 -35.174  18.156  1.00  1.870          O  
ATOM  24581  H   ASP B1670      -7.553 -37.999  20.519  1.00  1.620          H  
ATOM  24582  HA  ASP B1670      -7.875 -37.825  17.650  1.00  1.600          H  
ATOM  24583 1HB  ASP B1670      -9.702 -37.395  19.170  1.00  2.240          H  
ATOM  24584 2HB  ASP B1670      -8.829 -36.074  19.881  1.00  2.240          H  
ATOM  24585  N   PRO B1671      -6.059 -36.046  17.000  1.00  1.880          N  
ATOM  24586  CA  PRO B1671      -5.085 -35.049  16.601  1.00  2.330          C  
ATOM  24587  C   PRO B1671      -5.564 -33.613  16.800  1.00  2.130          C  
ATOM  24588  O   PRO B1671      -4.735 -32.740  17.034  1.00  2.320          O  
ATOM  24589  CB  PRO B1671      -4.886 -35.334  15.105  1.00  3.500          C  
ATOM  24590  CG  PRO B1671      -5.193 -36.789  14.958  1.00  3.500          C  
ATOM  24591  CD  PRO B1671      -6.338 -37.042  15.934  1.00  3.500          C  
ATOM  24592  HA  PRO B1671      -4.155 -35.221  17.159  1.00  2.800          H  
ATOM  24593 1HB  PRO B1671      -5.544 -34.692  14.508  1.00  4.190          H  
ATOM  24594 2HB  PRO B1671      -3.848 -35.084  14.816  1.00  4.190          H  
ATOM  24595 1HG  PRO B1671      -5.453 -37.020  13.916  1.00  4.190          H  
ATOM  24596 2HG  PRO B1671      -4.293 -37.382  15.202  1.00  4.190          H  
ATOM  24597 1HD  PRO B1671      -7.321 -36.847  15.472  1.00  4.190          H  
ATOM  24598 2HD  PRO B1671      -6.234 -38.062  16.280  1.00  4.190          H  
ATOM  24599  N   THR B1672      -6.886 -33.335  16.758  1.00  1.950          N  
ATOM  24600  CA  THR B1672      -7.244 -31.937  16.926  1.00  1.950          C  
ATOM  24601  C   THR B1672      -8.205 -31.705  18.076  1.00  1.780          C  
ATOM  24602  O   THR B1672      -9.114 -30.875  17.978  1.00  2.240          O  
ATOM  24603  CB  THR B1672      -7.886 -31.365  15.646  1.00  2.730          C  
ATOM  24604  OG1 THR B1672      -9.049 -32.120  15.308  1.00  2.730          O  
ATOM  24605  CG2 THR B1672      -6.902 -31.465  14.492  1.00  2.730          C  
ATOM  24606  H   THR B1672      -7.635 -34.030  16.588  1.00  2.340          H  
ATOM  24607  HA  THR B1672      -6.349 -31.365  17.143  1.00  2.340          H  
ATOM  24608  HB  THR B1672      -8.156 -30.321  15.804  1.00  3.280          H  
ATOM  24609  HG1 THR B1672      -9.723 -31.972  15.992  1.00  3.280          H  
ATOM  24610 1HG2 THR B1672      -7.358 -31.058  13.593  1.00  3.280          H  
ATOM  24611 2HG2 THR B1672      -6.003 -30.907  14.729  1.00  3.280          H  
ATOM  24612 3HG2 THR B1672      -6.640 -32.502  14.322  1.00  3.280          H  
ATOM  24613  N   ARG B1673      -7.910 -32.340  19.206  1.00  1.560          N  
ATOM  24614  CA  ARG B1673      -8.630 -32.107  20.448  1.00  1.700          C  
ATOM  24615  C   ARG B1673      -7.926 -30.973  21.192  1.00  1.570          C  
ATOM  24616  O   ARG B1673      -6.790 -31.128  21.643  1.00  1.590          O  
ATOM  24617  CB  ARG B1673      -8.637 -33.377  21.287  1.00  2.320          C  
ATOM  24618  CG  ARG B1673      -9.257 -33.299  22.681  1.00  2.320          C  
ATOM  24619  CD  ARG B1673     -10.723 -33.304  22.644  1.00  2.320          C  
ATOM  24620  NE  ARG B1673     -11.281 -33.315  23.987  1.00  2.320          N  
ATOM  24621  CZ  ARG B1673     -12.596 -33.327  24.288  1.00  2.320          C  
ATOM  24622  NH1 ARG B1673     -13.503 -33.340  23.329  1.00  2.320          N  
ATOM  24623  NH2 ARG B1673     -12.976 -33.325  25.557  1.00  2.320          N  
ATOM  24624  H   ARG B1673      -7.187 -33.069  19.171  1.00  1.870          H  
ATOM  24625  HA  ARG B1673      -9.653 -31.815  20.219  1.00  2.040          H  
ATOM  24626 1HB  ARG B1673      -9.229 -34.101  20.759  1.00  2.790          H  
ATOM  24627 2HB  ARG B1673      -7.636 -33.785  21.357  1.00  2.790          H  
ATOM  24628 1HG  ARG B1673      -8.930 -34.160  23.256  1.00  2.790          H  
ATOM  24629 2HG  ARG B1673      -8.923 -32.389  23.188  1.00  2.790          H  
ATOM  24630 1HD  ARG B1673     -11.078 -32.413  22.131  1.00  2.790          H  
ATOM  24631 2HD  ARG B1673     -11.065 -34.199  22.120  1.00  2.790          H  
ATOM  24632  HE  ARG B1673     -10.625 -33.301  24.761  1.00  2.790          H  
ATOM  24633 1HH1 ARG B1673     -13.219 -33.343  22.360  1.00  2.790          H  
ATOM  24634 2HH1 ARG B1673     -14.486 -33.348  23.562  1.00  2.790          H  
ATOM  24635 1HH2 ARG B1673     -12.282 -33.314  26.294  1.00  2.790          H  
ATOM  24636 2HH2 ARG B1673     -13.958 -33.333  25.795  1.00  2.790          H  
ATOM  24637  N   SER B1674      -8.577 -29.824  21.320  1.00  1.520          N  
ATOM  24638  CA  SER B1674      -7.893 -28.686  21.913  1.00  1.470          C  
ATOM  24639  C   SER B1674      -7.373 -29.004  23.309  1.00  1.480          C  
ATOM  24640  O   SER B1674      -8.086 -29.565  24.142  1.00  1.550          O  
ATOM  24641  CB  SER B1674      -8.832 -27.499  21.989  1.00  2.080          C  
ATOM  24642  OG  SER B1674      -9.243 -27.108  20.708  1.00  2.080          O  
ATOM  24643  H   SER B1674      -9.514 -29.710  20.955  1.00  1.820          H  
ATOM  24644  HA  SER B1674      -7.049 -28.419  21.275  1.00  1.760          H  
ATOM  24645 1HB  SER B1674      -9.698 -27.759  22.594  1.00  2.490          H  
ATOM  24646 2HB  SER B1674      -8.324 -26.667  22.479  1.00  2.490          H  
ATOM  24647  HG  SER B1674      -8.435 -26.738  20.267  1.00  2.490          H  
ATOM  24648  N   GLY B1675      -6.132 -28.600  23.568  1.00  1.460          N  
ATOM  24649  CA  GLY B1675      -5.485 -28.793  24.862  1.00  1.500          C  
ATOM  24650  C   GLY B1675      -4.730 -30.117  25.031  1.00  1.440          C  
ATOM  24651  O   GLY B1675      -3.985 -30.271  26.004  1.00  1.460          O  
ATOM  24652  H   GLY B1675      -5.634 -28.122  22.831  1.00  1.750          H  
ATOM  24653 1HA  GLY B1675      -4.811 -27.971  25.049  1.00  1.800          H  
ATOM  24654 2HA  GLY B1675      -6.246 -28.727  25.638  1.00  1.800          H  
ATOM  24655  N   THR B1676      -4.883 -31.056  24.087  1.00  1.390          N  
ATOM  24656  CA  THR B1676      -4.250 -32.375  24.202  1.00  1.340          C  
ATOM  24657  C   THR B1676      -3.449 -32.735  22.963  1.00  1.250          C  
ATOM  24658  O   THR B1676      -3.481 -32.031  21.952  1.00  1.270          O  
ATOM  24659  CB  THR B1676      -5.294 -33.494  24.391  1.00  1.900          C  
ATOM  24660  OG1 THR B1676      -6.010 -33.668  23.192  1.00  1.900          O  
ATOM  24661  CG2 THR B1676      -6.268 -33.129  25.470  1.00  1.900          C  
ATOM  24662  H   THR B1676      -5.502 -30.892  23.283  1.00  1.670          H  
ATOM  24663  HA  THR B1676      -3.572 -32.373  25.055  1.00  1.610          H  
ATOM  24664  HB  THR B1676      -4.810 -34.417  24.652  1.00  2.280          H  
ATOM  24665  HG1 THR B1676      -5.429 -34.056  22.525  1.00  2.280          H  
ATOM  24666 1HG2 THR B1676      -6.996 -33.929  25.582  1.00  2.280          H  
ATOM  24667 2HG2 THR B1676      -5.728 -32.992  26.407  1.00  2.280          H  
ATOM  24668 3HG2 THR B1676      -6.787 -32.207  25.209  1.00  2.280          H  
ATOM  24669  N   ALA B1677      -2.793 -33.899  23.014  1.00  1.190          N  
ATOM  24670  CA  ALA B1677      -2.018 -34.401  21.878  1.00  1.130          C  
ATOM  24671  C   ALA B1677      -2.137 -35.907  21.666  1.00  1.100          C  
ATOM  24672  O   ALA B1677      -2.270 -36.665  22.627  1.00  1.140          O  
ATOM  24673  CB  ALA B1677      -0.559 -34.102  22.100  1.00  1.610          C  
ATOM  24674  H   ALA B1677      -2.806 -34.411  23.900  1.00  1.430          H  
ATOM  24675  HA  ALA B1677      -2.387 -33.902  20.991  1.00  1.360          H  
ATOM  24676 1HB  ALA B1677       0.030 -34.440  21.261  1.00  1.930          H  
ATOM  24677 2HB  ALA B1677      -0.432 -33.063  22.227  1.00  1.930          H  
ATOM  24678 3HB  ALA B1677      -0.240 -34.624  22.996  1.00  1.930          H  
ATOM  24679  N   HIS B1678      -1.975 -36.359  20.411  1.00  1.070          N  
ATOM  24680  CA  HIS B1678      -2.006 -37.802  20.127  1.00  1.060          C  
ATOM  24681  C   HIS B1678      -0.706 -38.540  20.436  1.00  1.110          C  
ATOM  24682  O   HIS B1678      -0.625 -39.756  20.254  1.00  1.460          O  
ATOM  24683  CB  HIS B1678      -2.486 -38.105  18.705  1.00  1.490          C  
ATOM  24684  CG  HIS B1678      -1.664 -37.569  17.604  1.00  1.490          C  
ATOM  24685  ND1 HIS B1678      -1.644 -36.243  17.302  1.00  1.490          N  
ATOM  24686  CD2 HIS B1678      -0.839 -38.175  16.708  1.00  1.490          C  
ATOM  24687  CE1 HIS B1678      -0.877 -36.047  16.248  1.00  1.490          C  
ATOM  24688  NE2 HIS B1678      -0.368 -37.196  15.877  1.00  1.490          N  
ATOM  24689  H   HIS B1678      -1.875 -35.694  19.633  1.00  1.280          H  
ATOM  24690  HA  HIS B1678      -2.742 -38.260  20.775  1.00  1.270          H  
ATOM  24691 1HB  HIS B1678      -2.566 -39.185  18.578  1.00  1.790          H  
ATOM  24692 2HB  HIS B1678      -3.497 -37.702  18.585  1.00  1.790          H  
ATOM  24693  HD2 HIS B1678      -0.608 -39.239  16.653  1.00  1.790          H  
ATOM  24694  HE1 HIS B1678      -0.686 -35.099  15.764  1.00  1.790          H  
ATOM  24695  HE2 HIS B1678       0.282 -37.316  15.080  1.00  1.790          H  
ATOM  24696  N   GLN B1679       0.334 -37.827  20.850  1.00  1.360          N  
ATOM  24697  CA  GLN B1679       1.557 -38.517  21.222  1.00  1.520          C  
ATOM  24698  C   GLN B1679       1.629 -38.626  22.729  1.00  1.390          C  
ATOM  24699  O   GLN B1679       1.107 -37.783  23.453  1.00  2.100          O  
ATOM  24700  CB  GLN B1679       2.830 -37.853  20.688  1.00  2.060          C  
ATOM  24701  CG  GLN B1679       2.930 -37.876  19.198  1.00  2.060          C  
ATOM  24702  CD  GLN B1679       4.313 -37.492  18.669  1.00  2.060          C  
ATOM  24703  OE1 GLN B1679       5.122 -36.797  19.285  1.00  2.060          O  
ATOM  24704  NE2 GLN B1679       4.566 -37.975  17.482  1.00  2.060          N  
ATOM  24705  H   GLN B1679       0.236 -36.828  20.959  1.00  1.630          H  
ATOM  24706  HA  GLN B1679       1.528 -39.530  20.820  1.00  1.820          H  
ATOM  24707 1HB  GLN B1679       2.874 -36.815  21.021  1.00  2.480          H  
ATOM  24708 2HB  GLN B1679       3.708 -38.363  21.089  1.00  2.480          H  
ATOM  24709 1HG  GLN B1679       2.699 -38.882  18.839  1.00  2.480          H  
ATOM  24710 2HG  GLN B1679       2.202 -37.173  18.787  1.00  2.480          H  
ATOM  24711 1HE2 GLN B1679       5.427 -37.765  17.006  1.00  2.480          H  
ATOM  24712 2HE2 GLN B1679       3.844 -38.545  17.031  1.00  2.480          H  
ATOM  24713  N   ARG B1680       2.262 -39.687  23.195  1.00  1.100          N  
ATOM  24714  CA  ARG B1680       2.493 -39.904  24.609  1.00  1.330          C  
ATOM  24715  C   ARG B1680       3.888 -40.423  24.830  1.00  1.170          C  
ATOM  24716  O   ARG B1680       4.133 -41.144  25.796  1.00  1.470          O  
ATOM  24717  CB  ARG B1680       1.457 -40.841  25.202  1.00  1.770          C  
ATOM  24718  CG  ARG B1680       1.322 -42.188  24.522  1.00  1.770          C  
ATOM  24719  CD  ARG B1680       0.236 -42.987  25.126  1.00  1.770          C  
ATOM  24720  NE  ARG B1680       0.037 -44.240  24.424  1.00  1.770          N  
ATOM  24721  CZ  ARG B1680      -0.941 -45.130  24.687  1.00  1.770          C  
ATOM  24722  NH1 ARG B1680      -1.816 -44.901  25.647  1.00  1.770          N  
ATOM  24723  NH2 ARG B1680      -1.019 -46.242  23.973  1.00  1.770          N  
ATOM  24724  H   ARG B1680       2.620 -40.365  22.537  1.00  1.320          H  
ATOM  24725  HA  ARG B1680       2.404 -38.947  25.125  1.00  1.600          H  
ATOM  24726 1HB  ARG B1680       1.694 -41.025  26.248  1.00  2.120          H  
ATOM  24727 2HB  ARG B1680       0.505 -40.365  25.182  1.00  2.120          H  
ATOM  24728 1HG  ARG B1680       1.078 -42.040  23.471  1.00  2.120          H  
ATOM  24729 2HG  ARG B1680       2.253 -42.748  24.610  1.00  2.120          H  
ATOM  24730 1HD  ARG B1680       0.493 -43.210  26.160  1.00  2.120          H  
ATOM  24731 2HD  ARG B1680      -0.684 -42.426  25.095  1.00  2.120          H  
ATOM  24732  HE  ARG B1680       0.683 -44.461  23.678  1.00  2.120          H  
ATOM  24733 1HH1 ARG B1680      -1.759 -44.055  26.195  1.00  2.120          H  
ATOM  24734 2HH1 ARG B1680      -2.545 -45.574  25.838  1.00  2.120          H  
ATOM  24735 1HH2 ARG B1680      -0.347 -46.418  23.238  1.00  2.120          H  
ATOM  24736 2HH2 ARG B1680      -1.745 -46.918  24.161  1.00  2.120          H  
ATOM  24737  N   GLY B1681       4.796 -40.016  23.941  1.00  1.060          N  
ATOM  24738  CA  GLY B1681       6.197 -40.405  23.962  1.00  0.960          C  
ATOM  24739  C   GLY B1681       7.024 -39.558  23.010  1.00  0.970          C  
ATOM  24740  O   GLY B1681       6.503 -38.688  22.312  1.00  1.380          O  
ATOM  24741  H   GLY B1681       4.488 -39.391  23.211  1.00  1.270          H  
ATOM  24742 1HA  GLY B1681       6.595 -40.302  24.960  1.00  1.150          H  
ATOM  24743 2HA  GLY B1681       6.292 -41.456  23.690  1.00  1.150          H  
ATOM  24744  N   GLY B1682       8.326 -39.811  23.018  1.00  0.890          N  
ATOM  24745  CA  GLY B1682       9.315 -39.079  22.214  1.00  0.890          C  
ATOM  24746  C   GLY B1682      10.710 -39.323  22.786  1.00  0.890          C  
ATOM  24747  O   GLY B1682      10.893 -40.227  23.611  1.00  1.180          O  
ATOM  24748  H   GLY B1682       8.634 -40.556  23.649  1.00  1.070          H  
ATOM  24749 1HA  GLY B1682       9.272 -39.395  21.172  1.00  1.070          H  
ATOM  24750 2HA  GLY B1682       9.093 -38.009  22.235  1.00  1.070          H  
ATOM  24751  N   GLY B1683      11.704 -38.576  22.318  1.00  0.770          N  
ATOM  24752  CA  GLY B1683      13.055 -38.761  22.849  1.00  0.800          C  
ATOM  24753  C   GLY B1683      13.276 -37.790  24.008  1.00  0.820          C  
ATOM  24754  O   GLY B1683      12.834 -36.640  23.944  1.00  1.090          O  
ATOM  24755  H   GLY B1683      11.501 -37.856  21.618  1.00  0.920          H  
ATOM  24756 1HA  GLY B1683      13.191 -39.792  23.182  1.00  0.960          H  
ATOM  24757 2HA  GLY B1683      13.783 -38.572  22.066  1.00  0.960          H  
ATOM  24758  N   PHE B1684      13.959 -38.223  25.072  1.00  0.750          N  
ATOM  24759  CA  PHE B1684      14.178 -37.312  26.195  1.00  0.750          C  
ATOM  24760  C   PHE B1684      15.570 -37.376  26.803  1.00  0.750          C  
ATOM  24761  O   PHE B1684      16.224 -38.426  26.799  1.00  0.790          O  
ATOM  24762  CB  PHE B1684      13.125 -37.556  27.293  1.00  1.050          C  
ATOM  24763  CG  PHE B1684      11.702 -37.289  26.826  1.00  1.050          C  
ATOM  24764  CD1 PHE B1684      10.897 -38.305  26.309  1.00  1.050          C  
ATOM  24765  CD2 PHE B1684      11.181 -35.998  26.877  1.00  1.050          C  
ATOM  24766  CE1 PHE B1684       9.635 -38.024  25.855  1.00  1.050          C  
ATOM  24767  CE2 PHE B1684       9.917 -35.729  26.419  1.00  1.050          C  
ATOM  24768  CZ  PHE B1684       9.154 -36.732  25.904  1.00  1.050          C  
ATOM  24769  H   PHE B1684      14.316 -39.170  25.113  1.00  0.900          H  
ATOM  24770  HA  PHE B1684      14.029 -36.298  25.839  1.00  0.900          H  
ATOM  24771 1HB  PHE B1684      13.189 -38.581  27.646  1.00  1.260          H  
ATOM  24772 2HB  PHE B1684      13.337 -36.896  28.139  1.00  1.260          H  
ATOM  24773  HD1 PHE B1684      11.278 -39.328  26.249  1.00  1.260          H  
ATOM  24774  HD2 PHE B1684      11.796 -35.186  27.273  1.00  1.260          H  
ATOM  24775  HE1 PHE B1684       9.027 -38.828  25.446  1.00  1.260          H  
ATOM  24776  HE2 PHE B1684       9.531 -34.708  26.454  1.00  1.260          H  
ATOM  24777  HZ  PHE B1684       8.178 -36.501  25.531  1.00  1.260          H  
ATOM  24778  N   LEU B1685      15.986 -36.251  27.390  1.00  0.710          N  
ATOM  24779  CA  LEU B1685      17.209 -36.166  28.172  1.00  0.700          C  
ATOM  24780  C   LEU B1685      16.842 -36.075  29.640  1.00  0.750          C  
ATOM  24781  O   LEU B1685      16.476 -35.004  30.135  1.00  0.800          O  
ATOM  24782  CB  LEU B1685      18.029 -34.910  27.832  1.00  0.980          C  
ATOM  24783  CG  LEU B1685      18.492 -34.690  26.411  1.00  0.980          C  
ATOM  24784  CD1 LEU B1685      19.286 -33.369  26.385  1.00  0.980          C  
ATOM  24785  CD2 LEU B1685      19.304 -35.843  25.943  1.00  0.980          C  
ATOM  24786  H   LEU B1685      15.394 -35.415  27.325  1.00  0.850          H  
ATOM  24787  HA  LEU B1685      17.807 -37.066  28.030  1.00  0.840          H  
ATOM  24788 1HB  LEU B1685      17.407 -34.059  28.070  1.00  1.180          H  
ATOM  24789 2HB  LEU B1685      18.903 -34.881  28.479  1.00  1.180          H  
ATOM  24790  HG  LEU B1685      17.642 -34.586  25.756  1.00  1.180          H  
ATOM  24791 1HD1 LEU B1685      19.635 -33.153  25.395  1.00  1.180          H  
ATOM  24792 2HD1 LEU B1685      18.641 -32.560  26.720  1.00  1.180          H  
ATOM  24793 3HD1 LEU B1685      20.145 -33.450  27.050  1.00  1.180          H  
ATOM  24794 1HD2 LEU B1685      19.613 -35.645  24.952  1.00  1.180          H  
ATOM  24795 2HD2 LEU B1685      20.176 -35.972  26.580  1.00  1.180          H  
ATOM  24796 3HD2 LEU B1685      18.711 -36.753  25.959  1.00  1.180          H  
ATOM  24797  N   THR B1686      17.005 -37.158  30.386  1.00  0.900          N  
ATOM  24798  CA  THR B1686      16.581 -37.133  31.781  1.00  1.000          C  
ATOM  24799  C   THR B1686      17.544 -36.272  32.586  1.00  0.880          C  
ATOM  24800  O   THR B1686      17.214 -35.763  33.659  1.00  1.000          O  
ATOM  24801  CB  THR B1686      16.481 -38.561  32.342  1.00  1.360          C  
ATOM  24802  OG1 THR B1686      17.759 -39.207  32.253  1.00  1.360          O  
ATOM  24803  CG2 THR B1686      15.459 -39.350  31.518  1.00  1.360          C  
ATOM  24804  H   THR B1686      17.380 -38.010  29.980  1.00  1.080          H  
ATOM  24805  HA  THR B1686      15.590 -36.679  31.840  1.00  1.200          H  
ATOM  24806  HB  THR B1686      16.164 -38.528  33.385  1.00  1.630          H  
ATOM  24807  HG1 THR B1686      18.355 -38.840  32.916  1.00  1.630          H  
ATOM  24808 1HG2 THR B1686      15.383 -40.364  31.910  1.00  1.630          H  
ATOM  24809 2HG2 THR B1686      14.487 -38.859  31.585  1.00  1.630          H  
ATOM  24810 3HG2 THR B1686      15.772 -39.389  30.476  1.00  1.630          H  
ATOM  24811  N   GLU B1687      18.716 -36.058  32.003  1.00  0.740          N  
ATOM  24812  CA  GLU B1687      19.777 -35.229  32.527  1.00  0.680          C  
ATOM  24813  C   GLU B1687      19.583 -33.730  32.243  1.00  0.640          C  
ATOM  24814  O   GLU B1687      20.375 -32.918  32.703  1.00  0.670          O  
ATOM  24815  CB  GLU B1687      21.137 -35.689  32.003  1.00  0.980          C  
ATOM  24816  CG  GLU B1687      21.406 -35.458  30.521  1.00  0.980          C  
ATOM  24817  CD  GLU B1687      20.922 -36.576  29.646  1.00  0.980          C  
ATOM  24818  OE1 GLU B1687      19.991 -37.246  30.024  1.00  0.980          O  
ATOM  24819  OE2 GLU B1687      21.485 -36.778  28.613  1.00  0.980          O  
ATOM  24820  H   GLU B1687      18.893 -36.561  31.130  1.00  0.890          H  
ATOM  24821  HA  GLU B1687      19.784 -35.359  33.608  1.00  0.820          H  
ATOM  24822 1HB  GLU B1687      21.920 -35.172  32.557  1.00  1.170          H  
ATOM  24823 2HB  GLU B1687      21.254 -36.755  32.199  1.00  1.170          H  
ATOM  24824 1HG  GLU B1687      20.940 -34.531  30.192  1.00  1.170          H  
ATOM  24825 2HG  GLU B1687      22.470 -35.347  30.409  1.00  1.170          H  
ATOM  24826  N   ALA B1688      18.534 -33.324  31.516  1.00  0.620          N  
ATOM  24827  CA  ALA B1688      18.369 -31.900  31.175  1.00  0.650          C  
ATOM  24828  C   ALA B1688      18.325 -31.009  32.421  1.00  0.690          C  
ATOM  24829  O   ALA B1688      18.718 -29.835  32.386  1.00  0.770          O  
ATOM  24830  CB  ALA B1688      17.112 -31.683  30.356  1.00  0.900          C  
ATOM  24831  H   ALA B1688      17.848 -34.005  31.175  1.00  0.740          H  
ATOM  24832  HA  ALA B1688      19.223 -31.597  30.582  1.00  0.780          H  
ATOM  24833 1HB  ALA B1688      17.031 -30.636  30.091  1.00  1.080          H  
ATOM  24834 2HB  ALA B1688      17.157 -32.278  29.454  1.00  1.080          H  
ATOM  24835 3HB  ALA B1688      16.244 -31.980  30.940  1.00  1.080          H  
ATOM  24836  N   THR B1689      17.855 -31.548  33.540  1.00  0.690          N  
ATOM  24837  CA  THR B1689      17.797 -30.775  34.752  1.00  0.780          C  
ATOM  24838  C   THR B1689      18.907 -31.112  35.763  1.00  0.780          C  
ATOM  24839  O   THR B1689      18.899 -30.611  36.894  1.00  0.870          O  
ATOM  24840  CB  THR B1689      16.439 -30.929  35.405  1.00  1.060          C  
ATOM  24841  OG1 THR B1689      16.201 -32.282  35.771  1.00  1.060          O  
ATOM  24842  CG2 THR B1689      15.335 -30.466  34.459  1.00  1.060          C  
ATOM  24843  H   THR B1689      17.484 -32.493  33.562  1.00  0.830          H  
ATOM  24844  HA  THR B1689      17.927 -29.747  34.492  1.00  0.940          H  
ATOM  24845  HB  THR B1689      16.440 -30.359  36.254  1.00  1.270          H  
ATOM  24846  HG1 THR B1689      15.580 -32.261  36.548  1.00  1.270          H  
ATOM  24847 1HG2 THR B1689      14.375 -30.568  34.953  1.00  1.270          H  
ATOM  24848 2HG2 THR B1689      15.491 -29.435  34.190  1.00  1.270          H  
ATOM  24849 3HG2 THR B1689      15.343 -31.077  33.559  1.00  1.270          H  
ATOM  24850  N   ALA B1690      19.840 -31.989  35.375  1.00  0.730          N  
ATOM  24851  CA  ALA B1690      20.932 -32.451  36.231  1.00  0.770          C  
ATOM  24852  C   ALA B1690      22.228 -31.710  35.890  1.00  0.740          C  
ATOM  24853  O   ALA B1690      22.931 -32.053  34.945  1.00  0.730          O  
ATOM  24854  CB  ALA B1690      21.092 -33.958  36.070  1.00  1.060          C  
ATOM  24855  H   ALA B1690      19.825 -32.319  34.409  1.00  0.880          H  
ATOM  24856  HA  ALA B1690      20.674 -32.226  37.266  1.00  0.920          H  
ATOM  24857 1HB  ALA B1690      21.854 -34.347  36.704  1.00  1.270          H  
ATOM  24858 2HB  ALA B1690      20.151 -34.439  36.323  1.00  1.270          H  
ATOM  24859 3HB  ALA B1690      21.341 -34.175  35.039  1.00  1.270          H  
ATOM  24860  N   PHE B1691      22.571 -30.713  36.688  1.00  0.750          N  
ATOM  24861  CA  PHE B1691      23.711 -29.838  36.413  1.00  0.730          C  
ATOM  24862  C   PHE B1691      24.493 -29.488  37.661  1.00  0.730          C  
ATOM  24863  O   PHE B1691      23.889 -29.373  38.718  1.00  0.790          O  
ATOM  24864  CB  PHE B1691      23.171 -28.598  35.782  1.00  1.030          C  
ATOM  24865  CG  PHE B1691      24.125 -27.525  35.565  1.00  1.030          C  
ATOM  24866  CD1 PHE B1691      25.021 -27.557  34.530  1.00  1.030          C  
ATOM  24867  CD2 PHE B1691      24.106 -26.441  36.405  1.00  1.030          C  
ATOM  24868  CE1 PHE B1691      25.889 -26.536  34.357  1.00  1.030          C  
ATOM  24869  CE2 PHE B1691      24.958 -25.431  36.229  1.00  1.030          C  
ATOM  24870  CZ  PHE B1691      25.859 -25.471  35.210  1.00  1.030          C  
ATOM  24871  H   PHE B1691      21.961 -30.485  37.466  1.00  0.900          H  
ATOM  24872  HA  PHE B1691      24.381 -30.344  35.715  1.00  0.880          H  
ATOM  24873 1HB  PHE B1691      22.706 -28.859  34.832  1.00  1.240          H  
ATOM  24874 2HB  PHE B1691      22.409 -28.243  36.449  1.00  1.240          H  
ATOM  24875  HD1 PHE B1691      25.036 -28.413  33.845  1.00  1.240          H  
ATOM  24876  HD2 PHE B1691      23.386 -26.407  37.223  1.00  1.240          H  
ATOM  24877  HE1 PHE B1691      26.604 -26.573  33.538  1.00  1.240          H  
ATOM  24878  HE2 PHE B1691      24.926 -24.589  36.902  1.00  1.240          H  
ATOM  24879  HZ  PHE B1691      26.551 -24.656  35.075  1.00  1.240          H  
ATOM  24880  N   ASP B1692      25.829 -29.405  37.565  1.00  0.710          N  
ATOM  24881  CA  ASP B1692      26.722 -29.015  38.674  1.00  0.720          C  
ATOM  24882  C   ASP B1692      27.064 -27.494  38.750  1.00  0.680          C  
ATOM  24883  O   ASP B1692      28.080 -27.078  38.169  1.00  0.710          O  
ATOM  24884  CB  ASP B1692      28.028 -29.802  38.528  1.00  1.000          C  
ATOM  24885  CG  ASP B1692      29.068 -29.639  39.697  1.00  1.000          C  
ATOM  24886  OD1 ASP B1692      28.977 -28.710  40.484  1.00  1.000          O  
ATOM  24887  OD2 ASP B1692      29.963 -30.478  39.780  1.00  1.000          O  
ATOM  24888  H   ASP B1692      26.262 -29.594  36.667  1.00  0.850          H  
ATOM  24889  HA  ASP B1692      26.258 -29.340  39.600  1.00  0.860          H  
ATOM  24890 1HB  ASP B1692      27.781 -30.853  38.434  1.00  1.200          H  
ATOM  24891 2HB  ASP B1692      28.512 -29.508  37.599  1.00  1.200          H  
ATOM  24892  N   PRO B1693      26.238 -26.617  39.385  1.00  0.680          N  
ATOM  24893  CA  PRO B1693      26.505 -25.196  39.468  1.00  0.670          C  
ATOM  24894  C   PRO B1693      27.728 -24.854  40.286  1.00  0.670          C  
ATOM  24895  O   PRO B1693      28.353 -23.823  40.059  1.00  0.640          O  
ATOM  24896  CB  PRO B1693      25.253 -24.653  40.159  1.00  1.010          C  
ATOM  24897  CG  PRO B1693      24.673 -25.819  40.912  1.00  1.010          C  
ATOM  24898  CD  PRO B1693      24.992 -27.026  40.062  1.00  1.010          C  
ATOM  24899  HA  PRO B1693      26.610 -24.791  38.455  1.00  0.800          H  
ATOM  24900 1HB  PRO B1693      25.525 -23.844  40.842  1.00  1.210          H  
ATOM  24901 2HB  PRO B1693      24.603 -24.217  39.421  1.00  1.210          H  
ATOM  24902 1HG  PRO B1693      25.109 -25.879  41.921  1.00  1.210          H  
ATOM  24903 2HG  PRO B1693      23.591 -25.678  41.054  1.00  1.210          H  
ATOM  24904 1HD  PRO B1693      25.115 -27.904  40.707  1.00  1.210          H  
ATOM  24905 2HD  PRO B1693      24.191 -27.143  39.341  1.00  1.210          H  
ATOM  24906  N   ALA B1694      28.124 -25.719  41.226  1.00  0.740          N  
ATOM  24907  CA  ALA B1694      29.294 -25.374  42.011  1.00  0.770          C  
ATOM  24908  C   ALA B1694      30.484 -25.262  41.091  1.00  0.730          C  
ATOM  24909  O   ALA B1694      31.228 -24.276  41.096  1.00  0.750          O  
ATOM  24910  CB  ALA B1694      29.545 -26.415  43.083  1.00  1.070          C  
ATOM  24911  H   ALA B1694      27.622 -26.574  41.441  1.00  0.890          H  
ATOM  24912  HA  ALA B1694      29.124 -24.405  42.478  1.00  0.920          H  
ATOM  24913 1HB  ALA B1694      30.422 -26.134  43.662  1.00  1.280          H  
ATOM  24914 2HB  ALA B1694      28.678 -26.475  43.738  1.00  1.280          H  
ATOM  24915 3HB  ALA B1694      29.714 -27.387  42.611  1.00  1.280          H  
ATOM  24916  N   PHE B1695      30.621 -26.278  40.248  1.00  0.700          N  
ATOM  24917  CA  PHE B1695      31.715 -26.379  39.310  1.00  0.680          C  
ATOM  24918  C   PHE B1695      31.778 -25.161  38.413  1.00  0.630          C  
ATOM  24919  O   PHE B1695      32.844 -24.582  38.198  1.00  0.590          O  
ATOM  24920  CB  PHE B1695      31.598 -27.635  38.476  1.00  0.960          C  
ATOM  24921  CG  PHE B1695      32.721 -27.810  37.590  1.00  0.960          C  
ATOM  24922  CD1 PHE B1695      33.888 -28.305  38.087  1.00  0.960          C  
ATOM  24923  CD2 PHE B1695      32.652 -27.488  36.280  1.00  0.960          C  
ATOM  24924  CE1 PHE B1695      34.953 -28.486  37.287  1.00  0.960          C  
ATOM  24925  CE2 PHE B1695      33.715 -27.674  35.475  1.00  0.960          C  
ATOM  24926  CZ  PHE B1695      34.872 -28.188  35.990  1.00  0.960          C  
ATOM  24927  H   PHE B1695      29.949 -27.059  40.316  1.00  0.840          H  
ATOM  24928  HA  PHE B1695      32.644 -26.431  39.876  1.00  0.820          H  
ATOM  24929 1HB  PHE B1695      31.540 -28.502  39.129  1.00  1.150          H  
ATOM  24930 2HB  PHE B1695      30.681 -27.603  37.880  1.00  1.150          H  
ATOM  24931  HD1 PHE B1695      33.955 -28.563  39.138  1.00  1.150          H  
ATOM  24932  HD2 PHE B1695      31.735 -27.083  35.885  1.00  1.150          H  
ATOM  24933  HE1 PHE B1695      35.867 -28.885  37.693  1.00  1.150          H  
ATOM  24934  HE2 PHE B1695      33.638 -27.419  34.428  1.00  1.150          H  
ATOM  24935  HZ  PHE B1695      35.726 -28.358  35.370  1.00  1.150          H  
ATOM  24936  N   PHE B1696      30.623 -24.747  37.899  1.00  0.650          N  
ATOM  24937  CA  PHE B1696      30.586 -23.620  36.980  1.00  0.630          C  
ATOM  24938  C   PHE B1696      30.476 -22.229  37.620  1.00  0.620          C  
ATOM  24939  O   PHE B1696      30.272 -21.244  36.901  1.00  0.630          O  
ATOM  24940  CB  PHE B1696      29.456 -23.821  35.975  1.00  0.890          C  
ATOM  24941  CG  PHE B1696      29.778 -24.908  35.009  1.00  0.890          C  
ATOM  24942  CD1 PHE B1696      29.215 -26.165  35.096  1.00  0.890          C  
ATOM  24943  CD2 PHE B1696      30.689 -24.665  34.010  1.00  0.890          C  
ATOM  24944  CE1 PHE B1696      29.565 -27.138  34.193  1.00  0.890          C  
ATOM  24945  CE2 PHE B1696      31.036 -25.623  33.124  1.00  0.890          C  
ATOM  24946  CZ  PHE B1696      30.489 -26.851  33.210  1.00  0.890          C  
ATOM  24947  H   PHE B1696      29.771 -25.282  38.107  1.00  0.780          H  
ATOM  24948  HA  PHE B1696      31.521 -23.640  36.422  1.00  0.760          H  
ATOM  24949 1HB  PHE B1696      28.535 -24.082  36.505  1.00  1.070          H  
ATOM  24950 2HB  PHE B1696      29.279 -22.901  35.423  1.00  1.070          H  
ATOM  24951  HD1 PHE B1696      28.496 -26.384  35.887  1.00  1.070          H  
ATOM  24952  HD2 PHE B1696      31.140 -23.682  33.937  1.00  1.070          H  
ATOM  24953  HE1 PHE B1696      29.122 -28.135  34.261  1.00  1.070          H  
ATOM  24954  HE2 PHE B1696      31.752 -25.408  32.343  1.00  1.070          H  
ATOM  24955  HZ  PHE B1696      30.792 -27.602  32.494  1.00  1.070          H  
ATOM  24956  N   GLY B1697      30.595 -22.133  38.953  1.00  0.650          N  
ATOM  24957  CA  GLY B1697      30.542 -20.841  39.638  1.00  0.660          C  
ATOM  24958  C   GLY B1697      29.146 -20.231  39.799  1.00  0.650          C  
ATOM  24959  O   GLY B1697      29.020 -19.013  39.949  1.00  0.690          O  
ATOM  24960  H   GLY B1697      30.775 -22.970  39.524  1.00  0.780          H  
ATOM  24961 1HA  GLY B1697      30.988 -20.964  40.626  1.00  0.790          H  
ATOM  24962 2HA  GLY B1697      31.178 -20.138  39.103  1.00  0.790          H  
ATOM  24963  N   MET B1698      28.108 -21.056  39.715  1.00  0.630          N  
ATOM  24964  CA  MET B1698      26.714 -20.642  39.812  1.00  0.650          C  
ATOM  24965  C   MET B1698      26.145 -20.979  41.183  1.00  0.670          C  
ATOM  24966  O   MET B1698      26.631 -21.894  41.853  1.00  0.690          O  
ATOM  24967  CB  MET B1698      25.936 -21.344  38.715  1.00  0.900          C  
ATOM  24968  CG  MET B1698      26.313 -20.926  37.317  1.00  0.900          C  
ATOM  24969  SD  MET B1698      25.537 -21.939  36.064  1.00  0.900          S  
ATOM  24970  CE  MET B1698      23.796 -21.651  36.220  1.00  0.900          C  
ATOM  24971  H   MET B1698      28.277 -22.058  39.646  1.00  0.760          H  
ATOM  24972  HA  MET B1698      26.650 -19.563  39.674  1.00  0.780          H  
ATOM  24973 1HB  MET B1698      26.117 -22.390  38.779  1.00  1.080          H  
ATOM  24974 2HB  MET B1698      24.872 -21.170  38.877  1.00  1.080          H  
ATOM  24975 1HG  MET B1698      26.018 -19.888  37.162  1.00  1.080          H  
ATOM  24976 2HG  MET B1698      27.399 -20.992  37.196  1.00  1.080          H  
ATOM  24977 1HE  MET B1698      23.261 -22.234  35.471  1.00  1.080          H  
ATOM  24978 2HE  MET B1698      23.450 -21.940  37.212  1.00  1.080          H  
ATOM  24979 3HE  MET B1698      23.610 -20.602  36.065  1.00  1.080          H  
ATOM  24980  N   SER B1699      25.130 -20.250  41.635  1.00  0.690          N  
ATOM  24981  CA  SER B1699      24.516 -20.652  42.903  1.00  0.720          C  
ATOM  24982  C   SER B1699      23.486 -21.772  42.633  1.00  0.710          C  
ATOM  24983  O   SER B1699      23.099 -21.971  41.476  1.00  0.680          O  
ATOM  24984  CB  SER B1699      23.840 -19.460  43.581  1.00  1.000          C  
ATOM  24985  OG  SER B1699      22.688 -19.050  42.901  1.00  1.000          O  
ATOM  24986  H   SER B1699      24.770 -19.462  41.074  1.00  0.830          H  
ATOM  24987  HA  SER B1699      25.307 -21.008  43.553  1.00  0.860          H  
ATOM  24988 1HB  SER B1699      23.592 -19.694  44.607  1.00  1.200          H  
ATOM  24989 2HB  SER B1699      24.544 -18.632  43.606  1.00  1.200          H  
ATOM  24990  HG  SER B1699      22.397 -18.225  43.346  1.00  1.200          H  
ATOM  24991  N   PRO B1700      23.086 -22.581  43.644  1.00  0.750          N  
ATOM  24992  CA  PRO B1700      21.965 -23.522  43.592  1.00  0.770          C  
ATOM  24993  C   PRO B1700      20.641 -22.875  43.163  1.00  0.760          C  
ATOM  24994  O   PRO B1700      19.826 -23.504  42.486  1.00  0.790          O  
ATOM  24995  CB  PRO B1700      21.899 -24.021  45.040  1.00  1.160          C  
ATOM  24996  CG  PRO B1700      23.325 -23.908  45.542  1.00  1.160          C  
ATOM  24997  CD  PRO B1700      23.867 -22.647  44.904  1.00  1.160          C  
ATOM  24998  HA  PRO B1700      22.226 -24.346  42.910  1.00  0.920          H  
ATOM  24999 1HB  PRO B1700      21.184 -23.416  45.618  1.00  1.390          H  
ATOM  25000 2HB  PRO B1700      21.526 -25.059  45.058  1.00  1.390          H  
ATOM  25001 1HG  PRO B1700      23.340 -23.866  46.645  1.00  1.390          H  
ATOM  25002 2HG  PRO B1700      23.894 -24.808  45.255  1.00  1.390          H  
ATOM  25003 1HD  PRO B1700      23.681 -21.783  45.550  1.00  1.390          H  
ATOM  25004 2HD  PRO B1700      24.939 -22.804  44.700  1.00  1.390          H  
ATOM  25005  N   ARG B1701      20.448 -21.603  43.547  1.00  0.750          N  
ATOM  25006  CA  ARG B1701      19.235 -20.868  43.205  1.00  0.760          C  
ATOM  25007  C   ARG B1701      19.296 -20.447  41.762  1.00  0.720          C  
ATOM  25008  O   ARG B1701      18.287 -20.478  41.049  1.00  0.750          O  
ATOM  25009  CB  ARG B1701      19.064 -19.675  44.094  1.00  1.060          C  
ATOM  25010  CG  ARG B1701      18.720 -20.008  45.516  1.00  1.060          C  
ATOM  25011  CD  ARG B1701      18.626 -18.804  46.334  1.00  1.060          C  
ATOM  25012  NE  ARG B1701      17.490 -17.979  45.947  1.00  1.060          N  
ATOM  25013  CZ  ARG B1701      17.276 -16.716  46.392  1.00  1.060          C  
ATOM  25014  NH1 ARG B1701      18.147 -16.154  47.218  1.00  1.060          N  
ATOM  25015  NH2 ARG B1701      16.204 -16.024  46.029  1.00  1.060          N  
ATOM  25016  H   ARG B1701      21.121 -21.148  44.150  1.00  0.900          H  
ATOM  25017  HA  ARG B1701      18.375 -21.527  43.338  1.00  0.910          H  
ATOM  25018 1HB  ARG B1701      19.988 -19.104  44.108  1.00  1.270          H  
ATOM  25019 2HB  ARG B1701      18.284 -19.035  43.690  1.00  1.270          H  
ATOM  25020 1HG  ARG B1701      17.747 -20.503  45.534  1.00  1.270          H  
ATOM  25021 2HG  ARG B1701      19.475 -20.668  45.939  1.00  1.270          H  
ATOM  25022 1HD  ARG B1701      18.505 -19.087  47.381  1.00  1.270          H  
ATOM  25023 2HD  ARG B1701      19.537 -18.221  46.212  1.00  1.270          H  
ATOM  25024  HE  ARG B1701      16.811 -18.392  45.283  1.00  1.270          H  
ATOM  25025 1HH1 ARG B1701      18.969 -16.657  47.512  1.00  1.270          H  
ATOM  25026 2HH1 ARG B1701      17.986 -15.215  47.554  1.00  1.270          H  
ATOM  25027 1HH2 ARG B1701      15.468 -16.415  45.423  1.00  1.270          H  
ATOM  25028 2HH2 ARG B1701      16.066 -15.095  46.381  1.00  1.270          H  
ATOM  25029  N   GLU B1702      20.480 -20.044  41.336  1.00  0.700          N  
ATOM  25030  CA  GLU B1702      20.690 -19.674  39.966  1.00  0.690          C  
ATOM  25031  C   GLU B1702      20.398 -20.897  39.109  1.00  0.680          C  
ATOM  25032  O   GLU B1702      19.571 -20.830  38.209  1.00  0.690          O  
ATOM  25033  CB  GLU B1702      22.120 -19.192  39.787  1.00  0.970          C  
ATOM  25034  CG  GLU B1702      22.504 -18.703  38.459  1.00  0.970          C  
ATOM  25035  CD  GLU B1702      23.897 -18.167  38.506  1.00  0.970          C  
ATOM  25036  OE1 GLU B1702      24.477 -18.166  39.588  1.00  0.970          O  
ATOM  25037  OE2 GLU B1702      24.413 -17.778  37.477  1.00  0.970          O  
ATOM  25038  H   GLU B1702      21.245 -19.969  42.004  1.00  0.840          H  
ATOM  25039  HA  GLU B1702      19.998 -18.881  39.695  1.00  0.830          H  
ATOM  25040 1HB  GLU B1702      22.324 -18.414  40.494  1.00  1.160          H  
ATOM  25041 2HB  GLU B1702      22.791 -20.002  40.014  1.00  1.160          H  
ATOM  25042 1HG  GLU B1702      22.450 -19.519  37.758  1.00  1.160          H  
ATOM  25043 2HG  GLU B1702      21.810 -17.928  38.140  1.00  1.160          H  
ATOM  25044  N   ALA B1703      20.956 -22.066  39.458  1.00  0.680          N  
ATOM  25045  CA  ALA B1703      20.710 -23.260  38.651  1.00  0.680          C  
ATOM  25046  C   ALA B1703      19.220 -23.572  38.557  1.00  0.700          C  
ATOM  25047  O   ALA B1703      18.756 -24.022  37.507  1.00  0.720          O  
ATOM  25048  CB  ALA B1703      21.440 -24.445  39.228  1.00  0.950          C  
ATOM  25049  H   ALA B1703      21.623 -22.100  40.237  1.00  0.820          H  
ATOM  25050  HA  ALA B1703      21.084 -23.069  37.647  1.00  0.820          H  
ATOM  25051 1HB  ALA B1703      21.276 -25.324  38.610  1.00  1.140          H  
ATOM  25052 2HB  ALA B1703      22.473 -24.210  39.263  1.00  1.140          H  
ATOM  25053 3HB  ALA B1703      21.074 -24.640  40.237  1.00  1.140          H  
ATOM  25054  N   LEU B1704      18.472 -23.355  39.649  1.00  0.710          N  
ATOM  25055  CA  LEU B1704      17.037 -23.595  39.647  1.00  0.740          C  
ATOM  25056  C   LEU B1704      16.331 -22.638  38.679  1.00  0.760          C  
ATOM  25057  O   LEU B1704      15.487 -23.055  37.883  1.00  0.790          O  
ATOM  25058  CB  LEU B1704      16.496 -23.431  41.082  1.00  1.020          C  
ATOM  25059  CG  LEU B1704      14.976 -23.644  41.340  1.00  1.020          C  
ATOM  25060  CD1 LEU B1704      14.578 -25.057  40.999  1.00  1.020          C  
ATOM  25061  CD2 LEU B1704      14.676 -23.304  42.815  1.00  1.020          C  
ATOM  25062  H   LEU B1704      18.932 -23.079  40.522  1.00  0.850          H  
ATOM  25063  HA  LEU B1704      16.868 -24.599  39.317  1.00  0.890          H  
ATOM  25064 1HB  LEU B1704      17.047 -24.114  41.728  1.00  1.230          H  
ATOM  25065 2HB  LEU B1704      16.726 -22.422  41.406  1.00  1.230          H  
ATOM  25066  HG  LEU B1704      14.406 -23.001  40.696  1.00  1.230          H  
ATOM  25067 1HD1 LEU B1704      13.507 -25.187  41.175  1.00  1.230          H  
ATOM  25068 2HD1 LEU B1704      14.789 -25.236  39.960  1.00  1.230          H  
ATOM  25069 3HD1 LEU B1704      15.136 -25.761  41.616  1.00  1.230          H  
ATOM  25070 1HD2 LEU B1704      13.612 -23.433  43.011  1.00  1.230          H  
ATOM  25071 2HD2 LEU B1704      15.250 -23.964  43.466  1.00  1.230          H  
ATOM  25072 3HD2 LEU B1704      14.960 -22.267  43.017  1.00  1.230          H  
ATOM  25073  N   ALA B1705      16.672 -21.342  38.762  1.00  0.760          N  
ATOM  25074  CA  ALA B1705      16.113 -20.300  37.892  1.00  0.770          C  
ATOM  25075  C   ALA B1705      16.453 -20.500  36.419  1.00  0.720          C  
ATOM  25076  O   ALA B1705      15.642 -20.215  35.536  1.00  0.740          O  
ATOM  25077  CB  ALA B1705      16.643 -18.944  38.308  1.00  1.070          C  
ATOM  25078  H   ALA B1705      17.344 -21.068  39.488  1.00  0.910          H  
ATOM  25079  HA  ALA B1705      15.032 -20.328  37.998  1.00  0.920          H  
ATOM  25080 1HB  ALA B1705      16.204 -18.166  37.688  1.00  1.290          H  
ATOM  25081 2HB  ALA B1705      16.406 -18.762  39.346  1.00  1.290          H  
ATOM  25082 3HB  ALA B1705      17.724 -18.939  38.186  1.00  1.290          H  
ATOM  25083  N   VAL B1706      17.670 -20.966  36.174  1.00  0.670          N  
ATOM  25084  CA  VAL B1706      18.239 -21.164  34.855  1.00  0.640          C  
ATOM  25085  C   VAL B1706      17.625 -22.224  33.964  1.00  0.660          C  
ATOM  25086  O   VAL B1706      17.438 -23.377  34.322  1.00  0.680          O  
ATOM  25087  CB  VAL B1706      19.768 -21.387  35.000  1.00  0.910          C  
ATOM  25088  CG1 VAL B1706      20.389 -21.784  33.720  1.00  0.910          C  
ATOM  25089  CG2 VAL B1706      20.435 -20.074  35.377  1.00  0.910          C  
ATOM  25090  H   VAL B1706      18.272 -21.146  36.979  1.00  0.800          H  
ATOM  25091  HA  VAL B1706      18.113 -20.245  34.319  1.00  0.770          H  
ATOM  25092  HB  VAL B1706      19.940 -22.149  35.752  1.00  1.090          H  
ATOM  25093 1HG1 VAL B1706      21.460 -21.910  33.838  1.00  1.090          H  
ATOM  25094 2HG1 VAL B1706      19.972 -22.694  33.363  1.00  1.090          H  
ATOM  25095 3HG1 VAL B1706      20.194 -21.018  33.018  1.00  1.090          H  
ATOM  25096 1HG2 VAL B1706      21.483 -20.220  35.483  1.00  1.090          H  
ATOM  25097 2HG2 VAL B1706      20.268 -19.383  34.593  1.00  1.090          H  
ATOM  25098 3HG2 VAL B1706      20.042 -19.670  36.285  1.00  1.090          H  
ATOM  25099  N   ASP B1707      17.389 -21.785  32.748  1.00  0.650          N  
ATOM  25100  CA  ASP B1707      16.878 -22.528  31.621  1.00  0.650          C  
ATOM  25101  C   ASP B1707      17.748 -23.773  31.320  1.00  0.620          C  
ATOM  25102  O   ASP B1707      18.968 -23.638  31.173  1.00  0.600          O  
ATOM  25103  CB  ASP B1707      16.864 -21.563  30.424  1.00  0.910          C  
ATOM  25104  CG  ASP B1707      16.358 -22.079  29.130  1.00  0.910          C  
ATOM  25105  OD1 ASP B1707      16.653 -23.213  28.804  1.00  0.910          O  
ATOM  25106  OD2 ASP B1707      15.705 -21.337  28.430  1.00  0.910          O  
ATOM  25107  H   ASP B1707      17.533 -20.783  32.607  1.00  0.780          H  
ATOM  25108  HA  ASP B1707      15.853 -22.782  31.855  1.00  0.780          H  
ATOM  25109 1HB  ASP B1707      16.221 -20.728  30.688  1.00  1.090          H  
ATOM  25110 2HB  ASP B1707      17.838 -21.156  30.292  1.00  1.090          H  
ATOM  25111  N   PRO B1708      17.171 -24.989  31.214  1.00  0.620          N  
ATOM  25112  CA  PRO B1708      17.839 -26.249  30.911  1.00  0.600          C  
ATOM  25113  C   PRO B1708      18.804 -26.150  29.732  1.00  0.580          C  
ATOM  25114  O   PRO B1708      19.803 -26.871  29.687  1.00  0.570          O  
ATOM  25115  CB  PRO B1708      16.661 -27.139  30.535  1.00  0.900          C  
ATOM  25116  CG  PRO B1708      15.507 -26.622  31.337  1.00  0.900          C  
ATOM  25117  CD  PRO B1708      15.732 -25.125  31.430  1.00  0.900          C  
ATOM  25118  HA  PRO B1708      18.356 -26.616  31.804  1.00  0.720          H  
ATOM  25119 1HB  PRO B1708      16.486 -27.056  29.459  1.00  1.080          H  
ATOM  25120 2HB  PRO B1708      16.911 -28.190  30.754  1.00  1.080          H  
ATOM  25121 1HG  PRO B1708      14.573 -26.856  30.803  1.00  1.080          H  
ATOM  25122 2HG  PRO B1708      15.430 -27.123  32.293  1.00  1.080          H  
ATOM  25123 1HD  PRO B1708      15.215 -24.583  30.673  1.00  1.080          H  
ATOM  25124 2HD  PRO B1708      15.462 -24.802  32.449  1.00  1.080          H  
ATOM  25125  N   GLN B1709      18.525 -25.269  28.760  1.00  0.590          N  
ATOM  25126  CA  GLN B1709      19.424 -25.161  27.626  1.00  0.580          C  
ATOM  25127  C   GLN B1709      20.752 -24.595  28.072  1.00  0.570          C  
ATOM  25128  O   GLN B1709      21.801 -24.993  27.572  1.00  0.580          O  
ATOM  25129  CB  GLN B1709      18.859 -24.261  26.522  1.00  0.820          C  
ATOM  25130  CG  GLN B1709      17.677 -24.828  25.767  1.00  0.820          C  
ATOM  25131  CD  GLN B1709      17.051 -23.835  24.777  1.00  0.820          C  
ATOM  25132  OE1 GLN B1709      17.263 -22.619  24.845  1.00  0.820          O  
ATOM  25133  NE2 GLN B1709      16.244 -24.380  23.872  1.00  0.820          N  
ATOM  25134  H   GLN B1709      17.713 -24.638  28.795  1.00  0.710          H  
ATOM  25135  HA  GLN B1709      19.583 -26.153  27.231  1.00  0.700          H  
ATOM  25136 1HB  GLN B1709      18.535 -23.315  26.966  1.00  0.980          H  
ATOM  25137 2HB  GLN B1709      19.643 -24.036  25.815  1.00  0.980          H  
ATOM  25138 1HG  GLN B1709      17.990 -25.686  25.203  1.00  0.980          H  
ATOM  25139 2HG  GLN B1709      16.917 -25.119  26.493  1.00  0.980          H  
ATOM  25140 1HE2 GLN B1709      15.713 -23.822  23.202  1.00  0.980          H  
ATOM  25141 2HE2 GLN B1709      16.133 -25.371  23.846  1.00  0.980          H  
ATOM  25142  N   GLN B1710      20.698 -23.630  28.987  1.00  0.560          N  
ATOM  25143  CA  GLN B1710      21.883 -22.940  29.445  1.00  0.550          C  
ATOM  25144  C   GLN B1710      22.712 -23.907  30.270  1.00  0.540          C  
ATOM  25145  O   GLN B1710      23.945 -23.956  30.165  1.00  0.530          O  
ATOM  25146  CB  GLN B1710      21.489 -21.775  30.341  1.00  0.770          C  
ATOM  25147  CG  GLN B1710      20.728 -20.655  29.677  1.00  0.770          C  
ATOM  25148  CD  GLN B1710      20.428 -19.562  30.599  1.00  0.770          C  
ATOM  25149  OE1 GLN B1710      21.159 -19.409  31.561  1.00  0.770          O  
ATOM  25150  NE2 GLN B1710      19.413 -18.783  30.367  1.00  0.770          N  
ATOM  25151  H   GLN B1710      19.801 -23.396  29.409  1.00  0.670          H  
ATOM  25152  HA  GLN B1710      22.470 -22.602  28.589  1.00  0.660          H  
ATOM  25153 1HB  GLN B1710      20.871 -22.153  31.110  1.00  0.930          H  
ATOM  25154 2HB  GLN B1710      22.363 -21.371  30.808  1.00  0.930          H  
ATOM  25155 1HG  GLN B1710      21.296 -20.241  28.961  1.00  0.930          H  
ATOM  25156 2HG  GLN B1710      19.810 -21.033  29.245  1.00  0.930          H  
ATOM  25157 1HE2 GLN B1710      19.254 -18.017  31.027  1.00  0.930          H  
ATOM  25158 2HE2 GLN B1710      18.823 -18.914  29.568  1.00  0.930          H  
ATOM  25159  N   ARG B1711      22.012 -24.694  31.092  1.00  0.570          N  
ATOM  25160  CA  ARG B1711      22.696 -25.643  31.958  1.00  0.590          C  
ATOM  25161  C   ARG B1711      23.415 -26.714  31.114  1.00  0.560          C  
ATOM  25162  O   ARG B1711      24.597 -27.023  31.347  1.00  0.550          O  
ATOM  25163  CB  ARG B1711      21.721 -26.294  32.927  1.00  0.820          C  
ATOM  25164  CG  ARG B1711      21.139 -25.368  34.042  1.00  0.820          C  
ATOM  25165  CD  ARG B1711      20.515 -26.164  35.122  1.00  0.820          C  
ATOM  25166  NE  ARG B1711      19.378 -26.909  34.668  1.00  0.820          N  
ATOM  25167  CZ  ARG B1711      18.086 -26.565  34.790  1.00  0.820          C  
ATOM  25168  NH1 ARG B1711      17.693 -25.522  35.472  1.00  0.820          N  
ATOM  25169  NH2 ARG B1711      17.208 -27.321  34.211  1.00  0.820          N  
ATOM  25170  H   ARG B1711      20.991 -24.581  31.109  1.00  0.680          H  
ATOM  25171  HA  ARG B1711      23.443 -25.105  32.542  1.00  0.710          H  
ATOM  25172 1HB  ARG B1711      20.873 -26.673  32.363  1.00  0.980          H  
ATOM  25173 2HB  ARG B1711      22.191 -27.137  33.391  1.00  0.980          H  
ATOM  25174 1HG  ARG B1711      21.911 -24.718  34.455  1.00  0.980          H  
ATOM  25175 2HG  ARG B1711      20.349 -24.788  33.600  1.00  0.980          H  
ATOM  25176 1HD  ARG B1711      21.199 -26.829  35.494  1.00  0.980          H  
ATOM  25177 2HD  ARG B1711      20.204 -25.498  35.922  1.00  0.980          H  
ATOM  25178  HE  ARG B1711      19.576 -27.735  34.114  1.00  0.980          H  
ATOM  25179 1HH1 ARG B1711      18.347 -24.901  35.961  1.00  0.980          H  
ATOM  25180 2HH1 ARG B1711      16.720 -25.268  35.515  1.00  0.980          H  
ATOM  25181 1HH2 ARG B1711      17.541 -28.137  33.655  1.00  0.980          H  
ATOM  25182 2HH2 ARG B1711      16.226 -27.107  34.304  1.00  0.980          H  
ATOM  25183  N   LEU B1712      22.725 -27.243  30.086  1.00  0.560          N  
ATOM  25184  CA  LEU B1712      23.347 -28.232  29.218  1.00  0.560          C  
ATOM  25185  C   LEU B1712      24.529 -27.644  28.471  1.00  0.540          C  
ATOM  25186  O   LEU B1712      25.558 -28.306  28.366  1.00  0.540          O  
ATOM  25187  CB  LEU B1712      22.332 -28.813  28.215  1.00  0.780          C  
ATOM  25188  CG  LEU B1712      21.236 -29.796  28.772  1.00  0.780          C  
ATOM  25189  CD1 LEU B1712      20.187 -30.023  27.706  1.00  0.780          C  
ATOM  25190  CD2 LEU B1712      21.878 -31.159  29.126  1.00  0.780          C  
ATOM  25191  H   LEU B1712      21.745 -26.985  29.929  1.00  0.670          H  
ATOM  25192  HA  LEU B1712      23.725 -29.035  29.842  1.00  0.670          H  
ATOM  25193 1HB  LEU B1712      21.807 -27.971  27.767  1.00  0.940          H  
ATOM  25194 2HB  LEU B1712      22.879 -29.328  27.427  1.00  0.940          H  
ATOM  25195  HG  LEU B1712      20.756 -29.361  29.656  1.00  0.940          H  
ATOM  25196 1HD1 LEU B1712      19.426 -30.697  28.088  1.00  0.940          H  
ATOM  25197 2HD1 LEU B1712      19.731 -29.069  27.455  1.00  0.940          H  
ATOM  25198 3HD1 LEU B1712      20.642 -30.455  26.819  1.00  0.940          H  
ATOM  25199 1HD2 LEU B1712      21.130 -31.849  29.488  1.00  0.940          H  
ATOM  25200 2HD2 LEU B1712      22.333 -31.571  28.234  1.00  0.940          H  
ATOM  25201 3HD2 LEU B1712      22.635 -31.033  29.894  1.00  0.940          H  
ATOM  25202  N   MET B1713      24.422 -26.404  27.979  1.00  0.520          N  
ATOM  25203  CA  MET B1713      25.543 -25.800  27.269  1.00  0.500          C  
ATOM  25204  C   MET B1713      26.790 -25.670  28.113  1.00  0.510          C  
ATOM  25205  O   MET B1713      27.893 -25.973  27.655  1.00  0.530          O  
ATOM  25206  CB  MET B1713      25.150 -24.468  26.698  1.00  0.710          C  
ATOM  25207  CG  MET B1713      24.241 -24.602  25.568  1.00  0.710          C  
ATOM  25208  SD  MET B1713      23.647 -23.147  24.956  1.00  0.710          S  
ATOM  25209  CE  MET B1713      25.056 -22.328  24.349  1.00  0.710          C  
ATOM  25210  H   MET B1713      23.540 -25.884  28.061  1.00  0.620          H  
ATOM  25211  HA  MET B1713      25.789 -26.450  26.431  1.00  0.600          H  
ATOM  25212 1HB  MET B1713      24.630 -23.892  27.466  1.00  0.850          H  
ATOM  25213 2HB  MET B1713      26.010 -23.925  26.436  1.00  0.850          H  
ATOM  25214 1HG  MET B1713      24.680 -25.147  24.775  1.00  0.850          H  
ATOM  25215 2HG  MET B1713      23.410 -25.154  25.910  1.00  0.850          H  
ATOM  25216 1HE  MET B1713      24.754 -21.399  23.882  1.00  0.850          H  
ATOM  25217 2HE  MET B1713      25.727 -22.117  25.158  1.00  0.850          H  
ATOM  25218 3HE  MET B1713      25.546 -22.936  23.649  1.00  0.850          H  
ATOM  25219  N   LEU B1714      26.663 -25.234  29.359  1.00  0.510          N  
ATOM  25220  CA  LEU B1714      27.878 -25.151  30.158  1.00  0.530          C  
ATOM  25221  C   LEU B1714      28.564 -26.491  30.344  1.00  0.550          C  
ATOM  25222  O   LEU B1714      29.784 -26.607  30.139  1.00  0.560          O  
ATOM  25223  CB  LEU B1714      27.565 -24.558  31.528  1.00  0.730          C  
ATOM  25224  CG  LEU B1714      27.335 -23.071  31.608  1.00  0.730          C  
ATOM  25225  CD1 LEU B1714      26.762 -22.736  32.948  1.00  0.730          C  
ATOM  25226  CD2 LEU B1714      28.687 -22.379  31.479  1.00  0.730          C  
ATOM  25227  H   LEU B1714      25.746 -24.942  29.723  1.00  0.610          H  
ATOM  25228  HA  LEU B1714      28.572 -24.504  29.628  1.00  0.640          H  
ATOM  25229 1HB  LEU B1714      26.644 -25.024  31.871  1.00  0.880          H  
ATOM  25230 2HB  LEU B1714      28.353 -24.821  32.215  1.00  0.880          H  
ATOM  25231  HG  LEU B1714      26.646 -22.740  30.825  1.00  0.880          H  
ATOM  25232 1HD1 LEU B1714      26.619 -21.667  33.028  1.00  0.880          H  
ATOM  25233 2HD1 LEU B1714      25.798 -23.240  33.071  1.00  0.880          H  
ATOM  25234 3HD1 LEU B1714      27.447 -23.062  33.720  1.00  0.880          H  
ATOM  25235 1HD2 LEU B1714      28.578 -21.330  31.575  1.00  0.880          H  
ATOM  25236 2HD2 LEU B1714      29.332 -22.727  32.273  1.00  0.880          H  
ATOM  25237 3HD2 LEU B1714      29.148 -22.593  30.528  1.00  0.880          H  
ATOM  25238  N   GLU B1715      27.792 -27.528  30.681  1.00  0.560          N  
ATOM  25239  CA  GLU B1715      28.406 -28.829  30.897  1.00  0.590          C  
ATOM  25240  C   GLU B1715      28.989 -29.396  29.609  1.00  0.570          C  
ATOM  25241  O   GLU B1715      30.089 -29.969  29.608  1.00  0.600          O  
ATOM  25242  CB  GLU B1715      27.428 -29.802  31.541  1.00  0.810          C  
ATOM  25243  CG  GLU B1715      28.070 -31.119  31.866  1.00  0.810          C  
ATOM  25244  CD  GLU B1715      27.231 -32.032  32.663  1.00  0.810          C  
ATOM  25245  OE1 GLU B1715      26.815 -31.648  33.729  1.00  0.810          O  
ATOM  25246  OE2 GLU B1715      26.992 -33.130  32.209  1.00  0.810          O  
ATOM  25247  H   GLU B1715      26.780 -27.395  30.810  1.00  0.670          H  
ATOM  25248  HA  GLU B1715      29.221 -28.714  31.589  1.00  0.710          H  
ATOM  25249 1HB  GLU B1715      27.038 -29.370  32.463  1.00  0.980          H  
ATOM  25250 2HB  GLU B1715      26.585 -29.974  30.868  1.00  0.980          H  
ATOM  25251 1HG  GLU B1715      28.363 -31.618  30.947  1.00  0.980          H  
ATOM  25252 2HG  GLU B1715      28.962 -30.898  32.418  1.00  0.980          H  
ATOM  25253  N   LEU B1716      28.231 -29.255  28.522  1.00  0.540          N  
ATOM  25254  CA  LEU B1716      28.563 -29.768  27.211  1.00  0.530          C  
ATOM  25255  C   LEU B1716      29.789 -29.104  26.602  1.00  0.510          C  
ATOM  25256  O   LEU B1716      30.672 -29.809  26.112  1.00  0.510          O  
ATOM  25257  CB  LEU B1716      27.318 -29.588  26.333  1.00  0.750          C  
ATOM  25258  CG  LEU B1716      27.342 -29.974  24.876  1.00  0.750          C  
ATOM  25259  CD1 LEU B1716      27.665 -31.421  24.700  1.00  0.750          C  
ATOM  25260  CD2 LEU B1716      25.956 -29.685  24.323  1.00  0.750          C  
ATOM  25261  H   LEU B1716      27.330 -28.778  28.609  1.00  0.650          H  
ATOM  25262  HA  LEU B1716      28.769 -30.830  27.320  1.00  0.640          H  
ATOM  25263 1HB  LEU B1716      26.501 -30.134  26.802  1.00  0.900          H  
ATOM  25264 2HB  LEU B1716      27.067 -28.533  26.359  1.00  0.900          H  
ATOM  25265  HG  LEU B1716      28.089 -29.386  24.350  1.00  0.900          H  
ATOM  25266 1HD1 LEU B1716      27.655 -31.635  23.647  1.00  0.900          H  
ATOM  25267 2HD1 LEU B1716      28.647 -31.629  25.102  1.00  0.900          H  
ATOM  25268 3HD1 LEU B1716      26.926 -32.037  25.212  1.00  0.900          H  
ATOM  25269 1HD2 LEU B1716      25.919 -29.929  23.286  1.00  0.900          H  
ATOM  25270 2HD2 LEU B1716      25.231 -30.283  24.861  1.00  0.900          H  
ATOM  25271 3HD2 LEU B1716      25.719 -28.639  24.453  1.00  0.900          H  
ATOM  25272  N   SER B1717      29.870 -27.770  26.629  1.00  0.510          N  
ATOM  25273  CA  SER B1717      31.025 -27.086  26.058  1.00  0.510          C  
ATOM  25274  C   SER B1717      32.292 -27.491  26.787  1.00  0.520          C  
ATOM  25275  O   SER B1717      33.335 -27.748  26.167  1.00  0.530          O  
ATOM  25276  CB  SER B1717      30.873 -25.594  26.135  1.00  0.710          C  
ATOM  25277  OG  SER B1717      32.000 -24.970  25.586  1.00  0.710          O  
ATOM  25278  H   SER B1717      29.117 -27.212  27.041  1.00  0.610          H  
ATOM  25279  HA  SER B1717      31.115 -27.376  25.010  1.00  0.610          H  
ATOM  25280 1HB  SER B1717      29.983 -25.304  25.595  1.00  0.860          H  
ATOM  25281 2HB  SER B1717      30.742 -25.289  27.174  1.00  0.860          H  
ATOM  25282  HG  SER B1717      31.865 -24.035  25.696  1.00  0.860          H  
ATOM  25283  N   TRP B1718      32.219 -27.520  28.128  1.00  0.550          N  
ATOM  25284  CA  TRP B1718      33.364 -27.888  28.931  1.00  0.570          C  
ATOM  25285  C   TRP B1718      33.863 -29.263  28.464  1.00  0.570          C  
ATOM  25286  O   TRP B1718      35.059 -29.437  28.191  1.00  0.600          O  
ATOM  25287  CB  TRP B1718      32.988 -27.931  30.411  1.00  0.790          C  
ATOM  25288  CG  TRP B1718      34.160 -28.082  31.304  1.00  0.790          C  
ATOM  25289  CD1 TRP B1718      34.808 -29.227  31.640  1.00  0.790          C  
ATOM  25290  CD2 TRP B1718      34.839 -27.012  32.000  1.00  0.790          C  
ATOM  25291  NE1 TRP B1718      35.850 -28.954  32.471  1.00  0.790          N  
ATOM  25292  CE2 TRP B1718      35.886 -27.590  32.709  1.00  0.790          C  
ATOM  25293  CE3 TRP B1718      34.645 -25.625  32.070  1.00  0.790          C  
ATOM  25294  CZ2 TRP B1718      36.757 -26.828  33.484  1.00  0.790          C  
ATOM  25295  CZ3 TRP B1718      35.495 -24.871  32.853  1.00  0.790          C  
ATOM  25296  CH2 TRP B1718      36.523 -25.456  33.541  1.00  0.790          C  
ATOM  25297  H   TRP B1718      31.352 -27.256  28.607  1.00  0.660          H  
ATOM  25298  HA  TRP B1718      34.156 -27.154  28.783  1.00  0.680          H  
ATOM  25299 1HB  TRP B1718      32.464 -27.020  30.670  1.00  0.950          H  
ATOM  25300 2HB  TRP B1718      32.300 -28.756  30.587  1.00  0.950          H  
ATOM  25301  HD1 TRP B1718      34.555 -30.226  31.279  1.00  0.950          H  
ATOM  25302  HE1 TRP B1718      36.501 -29.696  32.811  1.00  0.950          H  
ATOM  25303  HE3 TRP B1718      33.838 -25.145  31.524  1.00  0.950          H  
ATOM  25304  HZ2 TRP B1718      37.582 -27.274  34.041  1.00  0.950          H  
ATOM  25305  HZ3 TRP B1718      35.326 -23.791  32.907  1.00  0.950          H  
ATOM  25306  HH2 TRP B1718      37.168 -24.831  34.149  1.00  0.950          H  
ATOM  25307  N   GLU B1719      32.944 -30.252  28.385  1.00  0.560          N  
ATOM  25308  CA  GLU B1719      33.324 -31.594  27.963  1.00  0.570          C  
ATOM  25309  C   GLU B1719      33.935 -31.648  26.573  1.00  0.550          C  
ATOM  25310  O   GLU B1719      34.907 -32.380  26.375  1.00  0.550          O  
ATOM  25311  CB  GLU B1719      32.157 -32.577  27.999  1.00  0.790          C  
ATOM  25312  CG  GLU B1719      32.601 -34.002  27.613  1.00  0.790          C  
ATOM  25313  CD  GLU B1719      31.586 -35.051  27.785  1.00  0.790          C  
ATOM  25314  OE1 GLU B1719      30.504 -34.719  28.203  1.00  0.790          O  
ATOM  25315  OE2 GLU B1719      31.893 -36.208  27.525  1.00  0.790          O  
ATOM  25316  H   GLU B1719      31.964 -30.069  28.637  1.00  0.670          H  
ATOM  25317  HA  GLU B1719      34.076 -31.956  28.666  1.00  0.680          H  
ATOM  25318 1HB  GLU B1719      31.718 -32.596  28.998  1.00  0.950          H  
ATOM  25319 2HB  GLU B1719      31.381 -32.251  27.300  1.00  0.950          H  
ATOM  25320 1HG  GLU B1719      32.926 -34.019  26.574  1.00  0.950          H  
ATOM  25321 2HG  GLU B1719      33.433 -34.225  28.225  1.00  0.950          H  
ATOM  25322  N   VAL B1720      33.398 -30.882  25.609  1.00  0.530          N  
ATOM  25323  CA  VAL B1720      33.952 -30.948  24.259  1.00  0.520          C  
ATOM  25324  C   VAL B1720      35.426 -30.568  24.318  1.00  0.520          C  
ATOM  25325  O   VAL B1720      36.279 -31.223  23.709  1.00  0.520          O  
ATOM  25326  CB  VAL B1720      33.281 -29.933  23.285  1.00  0.730          C  
ATOM  25327  CG1 VAL B1720      34.017 -29.923  22.005  1.00  0.730          C  
ATOM  25328  CG2 VAL B1720      31.887 -30.257  22.983  1.00  0.730          C  
ATOM  25329  H   VAL B1720      32.560 -30.328  25.820  1.00  0.640          H  
ATOM  25330  HA  VAL B1720      33.848 -31.963  23.877  1.00  0.620          H  
ATOM  25331  HB  VAL B1720      33.335 -28.935  23.730  1.00  0.880          H  
ATOM  25332 1HG1 VAL B1720      33.564 -29.194  21.338  1.00  0.880          H  
ATOM  25333 2HG1 VAL B1720      35.031 -29.660  22.191  1.00  0.880          H  
ATOM  25334 3HG1 VAL B1720      33.972 -30.908  21.547  1.00  0.880          H  
ATOM  25335 1HG2 VAL B1720      31.511 -29.516  22.303  1.00  0.880          H  
ATOM  25336 2HG2 VAL B1720      31.845 -31.211  22.520  1.00  0.880          H  
ATOM  25337 3HG2 VAL B1720      31.304 -30.250  23.874  1.00  0.880          H  
ATOM  25338  N   LEU B1721      35.725 -29.489  25.024  1.00  0.510          N  
ATOM  25339  CA  LEU B1721      37.100 -29.049  25.126  1.00  0.520          C  
ATOM  25340  C   LEU B1721      38.010 -30.054  25.829  1.00  0.530          C  
ATOM  25341  O   LEU B1721      39.102 -30.344  25.323  1.00  0.520          O  
ATOM  25342  CB  LEU B1721      37.093 -27.698  25.807  1.00  0.720          C  
ATOM  25343  CG  LEU B1721      36.544 -26.567  24.954  1.00  0.720          C  
ATOM  25344  CD1 LEU B1721      36.279 -25.387  25.824  1.00  0.720          C  
ATOM  25345  CD2 LEU B1721      37.589 -26.204  23.882  1.00  0.720          C  
ATOM  25346  H   LEU B1721      34.966 -28.964  25.483  1.00  0.610          H  
ATOM  25347  HA  LEU B1721      37.477 -28.942  24.120  1.00  0.620          H  
ATOM  25348 1HB  LEU B1721      36.449 -27.771  26.674  1.00  0.870          H  
ATOM  25349 2HB  LEU B1721      38.106 -27.446  26.129  1.00  0.870          H  
ATOM  25350  HG  LEU B1721      35.603 -26.865  24.483  1.00  0.870          H  
ATOM  25351 1HD1 LEU B1721      35.889 -24.579  25.217  1.00  0.870          H  
ATOM  25352 2HD1 LEU B1721      35.542 -25.652  26.586  1.00  0.870          H  
ATOM  25353 3HD1 LEU B1721      37.181 -25.080  26.293  1.00  0.870          H  
ATOM  25354 1HD2 LEU B1721      37.217 -25.381  23.292  1.00  0.870          H  
ATOM  25355 2HD2 LEU B1721      38.514 -25.913  24.373  1.00  0.870          H  
ATOM  25356 3HD2 LEU B1721      37.794 -27.029  23.232  1.00  0.870          H  
ATOM  25357  N   GLU B1722      37.550 -30.691  26.914  1.00  0.530          N  
ATOM  25358  CA  GLU B1722      38.420 -31.690  27.535  1.00  0.540          C  
ATOM  25359  C   GLU B1722      38.699 -32.827  26.536  1.00  0.540          C  
ATOM  25360  O   GLU B1722      39.842 -33.281  26.404  1.00  0.540          O  
ATOM  25361  CB  GLU B1722      37.823 -32.240  28.843  1.00  0.750          C  
ATOM  25362  CG  GLU B1722      37.843 -31.250  30.014  1.00  0.750          C  
ATOM  25363  CD  GLU B1722      37.263 -31.781  31.306  1.00  0.750          C  
ATOM  25364  OE1 GLU B1722      36.548 -32.749  31.255  1.00  0.750          O  
ATOM  25365  OE2 GLU B1722      37.553 -31.218  32.347  1.00  0.750          O  
ATOM  25366  H   GLU B1722      36.643 -30.434  27.320  1.00  0.640          H  
ATOM  25367  HA  GLU B1722      39.368 -31.212  27.779  1.00  0.650          H  
ATOM  25368 1HB  GLU B1722      36.781 -32.521  28.667  1.00  0.900          H  
ATOM  25369 2HB  GLU B1722      38.358 -33.130  29.146  1.00  0.900          H  
ATOM  25370 1HG  GLU B1722      38.868 -30.927  30.186  1.00  0.900          H  
ATOM  25371 2HG  GLU B1722      37.262 -30.394  29.707  1.00  0.900          H  
ATOM  25372  N   ARG B1723      37.680 -33.227  25.758  1.00  0.540          N  
ATOM  25373  CA  ARG B1723      37.834 -34.280  24.749  1.00  0.540          C  
ATOM  25374  C   ARG B1723      38.859 -33.880  23.680  1.00  0.540          C  
ATOM  25375  O   ARG B1723      39.592 -34.727  23.165  1.00  0.560          O  
ATOM  25376  CB  ARG B1723      36.500 -34.604  24.070  1.00  0.760          C  
ATOM  25377  CG  ARG B1723      35.426 -35.239  24.957  1.00  0.760          C  
ATOM  25378  CD  ARG B1723      35.696 -36.660  25.291  1.00  0.760          C  
ATOM  25379  NE  ARG B1723      34.658 -37.222  26.166  1.00  0.760          N  
ATOM  25380  CZ  ARG B1723      34.712 -38.423  26.757  1.00  0.760          C  
ATOM  25381  NH1 ARG B1723      35.734 -39.245  26.570  1.00  0.760          N  
ATOM  25382  NH2 ARG B1723      33.712 -38.750  27.540  1.00  0.760          N  
ATOM  25383  H   ARG B1723      36.751 -32.821  25.919  1.00  0.650          H  
ATOM  25384  HA  ARG B1723      38.201 -35.174  25.247  1.00  0.650          H  
ATOM  25385 1HB  ARG B1723      36.068 -33.695  23.684  1.00  0.910          H  
ATOM  25386 2HB  ARG B1723      36.671 -35.268  23.226  1.00  0.910          H  
ATOM  25387 1HG  ARG B1723      35.372 -34.700  25.880  1.00  0.910          H  
ATOM  25388 2HG  ARG B1723      34.456 -35.179  24.452  1.00  0.910          H  
ATOM  25389 1HD  ARG B1723      35.723 -37.245  24.372  1.00  0.910          H  
ATOM  25390 2HD  ARG B1723      36.647 -36.741  25.808  1.00  0.910          H  
ATOM  25391  HE  ARG B1723      33.821 -36.649  26.390  1.00  0.910          H  
ATOM  25392 1HH1 ARG B1723      36.497 -38.976  25.967  1.00  0.910          H  
ATOM  25393 2HH1 ARG B1723      35.755 -40.143  27.028  1.00  0.910          H  
ATOM  25394 1HH2 ARG B1723      32.943 -38.064  27.660  1.00  0.910          H  
ATOM  25395 2HH2 ARG B1723      33.693 -39.637  28.016  1.00  0.910          H  
ATOM  25396  N   ALA B1724      38.946 -32.574  23.390  1.00  0.520          N  
ATOM  25397  CA  ALA B1724      39.857 -32.010  22.395  1.00  0.520          C  
ATOM  25398  C   ALA B1724      41.292 -31.952  22.866  1.00  0.530          C  
ATOM  25399  O   ALA B1724      42.174 -31.582  22.088  1.00  0.540          O  
ATOM  25400  CB  ALA B1724      39.445 -30.573  22.043  1.00  0.730          C  
ATOM  25401  H   ALA B1724      38.269 -31.941  23.832  1.00  0.620          H  
ATOM  25402  HA  ALA B1724      39.824 -32.644  21.512  1.00  0.620          H  
ATOM  25403 1HB  ALA B1724      40.117 -30.185  21.295  1.00  0.870          H  
ATOM  25404 2HB  ALA B1724      38.453 -30.521  21.676  1.00  0.870          H  
ATOM  25405 3HB  ALA B1724      39.513 -29.963  22.927  1.00  0.870          H  
ATOM  25406  N   GLY B1725      41.534 -32.221  24.148  1.00  0.530          N  
ATOM  25407  CA  GLY B1725      42.870 -32.102  24.695  1.00  0.540          C  
ATOM  25408  C   GLY B1725      43.182 -30.654  25.033  1.00  0.550          C  
ATOM  25409  O   GLY B1725      44.339 -30.302  25.284  1.00  0.560          O  
ATOM  25410  H   GLY B1725      40.787 -32.556  24.764  1.00  0.640          H  
ATOM  25411 1HA  GLY B1725      42.947 -32.720  25.589  1.00  0.650          H  
ATOM  25412 2HA  GLY B1725      43.590 -32.481  23.975  1.00  0.650          H  
ATOM  25413  N   ILE B1726      42.150 -29.813  25.043  1.00  0.550          N  
ATOM  25414  CA  ILE B1726      42.294 -28.403  25.330  1.00  0.570          C  
ATOM  25415  C   ILE B1726      41.696 -28.134  26.678  1.00  0.570          C  
ATOM  25416  O   ILE B1726      40.474 -28.078  26.784  1.00  0.630          O  
ATOM  25417  CB  ILE B1726      41.495 -27.587  24.284  1.00  0.790          C  
ATOM  25418  CG1 ILE B1726      42.033 -27.896  22.852  1.00  0.790          C  
ATOM  25419  CG2 ILE B1726      41.535 -26.077  24.627  1.00  0.790          C  
ATOM  25420  CD1 ILE B1726      41.169 -27.349  21.724  1.00  0.790          C  
ATOM  25421  H   ILE B1726      41.208 -30.181  24.869  1.00  0.660          H  
ATOM  25422  HA  ILE B1726      43.338 -28.122  25.286  1.00  0.680          H  
ATOM  25423  HB  ILE B1726      40.455 -27.919  24.307  1.00  0.950          H  
ATOM  25424 1HG1 ILE B1726      43.037 -27.483  22.755  1.00  0.950          H  
ATOM  25425 2HG1 ILE B1726      42.098 -28.973  22.726  1.00  0.950          H  
ATOM  25426 1HG2 ILE B1726      40.955 -25.526  23.910  1.00  0.950          H  
ATOM  25427 2HG2 ILE B1726      41.121 -25.891  25.618  1.00  0.950          H  
ATOM  25428 3HG2 ILE B1726      42.567 -25.721  24.602  1.00  0.950          H  
ATOM  25429 1HD1 ILE B1726      41.607 -27.621  20.762  1.00  0.950          H  
ATOM  25430 2HD1 ILE B1726      40.177 -27.769  21.796  1.00  0.950          H  
ATOM  25431 3HD1 ILE B1726      41.104 -26.279  21.787  1.00  0.950          H  
ATOM  25432  N   PRO B1727      42.479 -27.885  27.752  1.00  0.530          N  
ATOM  25433  CA  PRO B1727      41.917 -27.676  29.045  1.00  0.530          C  
ATOM  25434  C   PRO B1727      40.957 -26.557  28.819  1.00  0.550          C  
ATOM  25435  O   PRO B1727      41.367 -25.531  28.255  1.00  0.590          O  
ATOM  25436  CB  PRO B1727      43.125 -27.201  29.865  1.00  0.800          C  
ATOM  25437  CG  PRO B1727      44.306 -27.801  29.153  1.00  0.800          C  
ATOM  25438  CD  PRO B1727      43.933 -27.786  27.666  1.00  0.800          C  
ATOM  25439  HA  PRO B1727      41.484 -28.615  29.436  1.00  0.640          H  
ATOM  25440 1HB  PRO B1727      43.144 -26.119  29.932  1.00  0.950          H  
ATOM  25441 2HB  PRO B1727      43.045 -27.575  30.898  1.00  0.950          H  
ATOM  25442 1HG  PRO B1727      45.216 -27.224  29.364  1.00  0.950          H  
ATOM  25443 2HG  PRO B1727      44.489 -28.778  29.538  1.00  0.950          H  
ATOM  25444 1HD  PRO B1727      44.245 -26.849  27.178  1.00  0.950          H  
ATOM  25445 2HD  PRO B1727      44.374 -28.672  27.193  1.00  0.950          H  
ATOM  25446  N   PRO B1728      39.682 -26.615  29.187  1.00  0.540          N  
ATOM  25447  CA  PRO B1728      38.717 -25.574  29.021  1.00  0.520          C  
ATOM  25448  C   PRO B1728      39.228 -24.194  29.539  1.00  0.540          C  
ATOM  25449  O   PRO B1728      39.025 -23.167  28.921  1.00  0.550          O  
ATOM  25450  CB  PRO B1728      37.551 -26.126  29.820  1.00  0.780          C  
ATOM  25451  CG  PRO B1728      37.702 -27.609  29.647  1.00  0.780          C  
ATOM  25452  CD  PRO B1728      39.152 -27.875  29.721  1.00  0.780          C  
ATOM  25453  HA  PRO B1728      38.484 -25.488  27.959  1.00  0.620          H  
ATOM  25454 1HB  PRO B1728      37.587 -25.777  30.842  1.00  0.940          H  
ATOM  25455 2HB  PRO B1728      36.616 -25.803  29.381  1.00  0.940          H  
ATOM  25456 1HG  PRO B1728      37.182 -28.142  30.407  1.00  0.940          H  
ATOM  25457 2HG  PRO B1728      37.266 -27.927  28.717  1.00  0.940          H  
ATOM  25458 1HD  PRO B1728      39.489 -28.056  30.746  1.00  0.940          H  
ATOM  25459 2HD  PRO B1728      39.358 -28.713  29.032  1.00  0.940          H  
ATOM  25460  N   THR B1729      40.011 -24.247  30.622  1.00  0.550          N  
ATOM  25461  CA  THR B1729      40.532 -23.015  31.213  1.00  0.600          C  
ATOM  25462  C   THR B1729      41.731 -22.428  30.459  1.00  0.580          C  
ATOM  25463  O   THR B1729      42.127 -21.295  30.687  1.00  0.580          O  
ATOM  25464  CB  THR B1729      40.936 -23.310  32.678  1.00  0.820          C  
ATOM  25465  OG1 THR B1729      41.920 -24.345  32.692  1.00  0.820          O  
ATOM  25466  CG2 THR B1729      39.708 -23.760  33.452  1.00  0.820          C  
ATOM  25467  H   THR B1729      40.199 -25.091  31.102  1.00  0.660          H  
ATOM  25468  HA  THR B1729      39.746 -22.271  31.228  1.00  0.720          H  
ATOM  25469  HB  THR B1729      41.355 -22.404  33.124  1.00  0.980          H  
ATOM  25470  HG1 THR B1729      42.335 -24.367  33.562  1.00  0.980          H  
ATOM  25471 1HG2 THR B1729      39.987 -23.969  34.487  1.00  0.980          H  
ATOM  25472 2HG2 THR B1729      38.958 -22.966  33.435  1.00  0.980          H  
ATOM  25473 3HG2 THR B1729      39.297 -24.656  33.003  1.00  0.980          H  
ATOM  25474  N   SER B1730      42.266 -23.185  29.499  1.00  0.600          N  
ATOM  25475  CA  SER B1730      43.415 -22.724  28.717  1.00  0.600          C  
ATOM  25476  C   SER B1730      42.947 -21.694  27.715  1.00  0.570          C  
ATOM  25477  O   SER B1730      43.747 -21.003  27.087  1.00  0.590          O  
ATOM  25478  CB  SER B1730      44.088 -23.858  27.969  1.00  0.840          C  
ATOM  25479  OG  SER B1730      43.286 -24.320  26.919  1.00  0.840          O  
ATOM  25480  H   SER B1730      41.881 -24.093  29.289  1.00  0.720          H  
ATOM  25481  HA  SER B1730      44.141 -22.257  29.386  1.00  0.720          H  
ATOM  25482 1HB  SER B1730      45.034 -23.509  27.569  1.00  1.010          H  
ATOM  25483 2HB  SER B1730      44.302 -24.664  28.644  1.00  1.010          H  
ATOM  25484  HG  SER B1730      42.577 -24.847  27.338  1.00  1.010          H  
ATOM  25485  N   LEU B1731      41.629 -21.587  27.570  1.00  0.540          N  
ATOM  25486  CA  LEU B1731      41.060 -20.648  26.642  1.00  0.510          C  
ATOM  25487  C   LEU B1731      40.801 -19.294  27.269  1.00  0.520          C  
ATOM  25488  O   LEU B1731      40.259 -18.406  26.596  1.00  0.510          O  
ATOM  25489  CB  LEU B1731      39.742 -21.173  26.112  1.00  0.730          C  
ATOM  25490  CG  LEU B1731      39.755 -22.469  25.344  1.00  0.730          C  
ATOM  25491  CD1 LEU B1731      38.353 -22.775  25.023  1.00  0.730          C  
ATOM  25492  CD2 LEU B1731      40.586 -22.357  24.088  1.00  0.730          C  
ATOM  25493  H   LEU B1731      40.988 -22.166  28.115  1.00  0.650          H  
ATOM  25494  HA  LEU B1731      41.761 -20.508  25.828  1.00  0.610          H  
ATOM  25495 1HB  LEU B1731      39.067 -21.296  26.961  1.00  0.870          H  
ATOM  25496 2HB  LEU B1731      39.339 -20.423  25.452  1.00  0.870          H  
ATOM  25497  HG  LEU B1731      40.152 -23.276  25.967  1.00  0.870          H  
ATOM  25498 1HD1 LEU B1731      38.307 -23.677  24.486  1.00  0.870          H  
ATOM  25499 2HD1 LEU B1731      37.798 -22.859  25.946  1.00  0.870          H  
ATOM  25500 3HD1 LEU B1731      37.945 -21.987  24.429  1.00  0.870          H  
ATOM  25501 1HD2 LEU B1731      40.549 -23.292  23.558  1.00  0.870          H  
ATOM  25502 2HD2 LEU B1731      40.195 -21.571  23.459  1.00  0.870          H  
ATOM  25503 3HD2 LEU B1731      41.619 -22.138  24.336  1.00  0.870          H  
ATOM  25504  N   GLN B1732      41.133 -19.106  28.556  1.00  0.540          N  
ATOM  25505  CA  GLN B1732      40.890 -17.787  29.094  1.00  0.560          C  
ATOM  25506  C   GLN B1732      41.732 -16.802  28.309  1.00  0.570          C  
ATOM  25507  O   GLN B1732      42.933 -17.000  28.129  1.00  0.920          O  
ATOM  25508  CB  GLN B1732      41.171 -17.682  30.594  1.00  0.780          C  
ATOM  25509  CG  GLN B1732      40.834 -16.273  31.156  1.00  0.780          C  
ATOM  25510  CD  GLN B1732      40.918 -16.169  32.646  1.00  0.780          C  
ATOM  25511  OE1 GLN B1732      41.372 -17.083  33.331  1.00  0.780          O  
ATOM  25512  NE2 GLN B1732      40.465 -15.038  33.176  1.00  0.780          N  
ATOM  25513  H   GLN B1732      41.550 -19.843  29.131  1.00  0.650          H  
ATOM  25514  HA  GLN B1732      39.845 -17.546  28.943  1.00  0.670          H  
ATOM  25515 1HB  GLN B1732      40.573 -18.423  31.127  1.00  0.930          H  
ATOM  25516 2HB  GLN B1732      42.219 -17.897  30.786  1.00  0.930          H  
ATOM  25517 1HG  GLN B1732      41.553 -15.564  30.749  1.00  0.930          H  
ATOM  25518 2HG  GLN B1732      39.839 -15.992  30.849  1.00  0.930          H  
ATOM  25519 1HE2 GLN B1732      40.490 -14.905  34.170  1.00  0.930          H  
ATOM  25520 2HE2 GLN B1732      40.100 -14.314  32.589  1.00  0.930          H  
ATOM  25521  N   ALA B1733      41.095 -15.723  27.881  1.00  0.730          N  
ATOM  25522  CA  ALA B1733      41.658 -14.639  27.080  1.00  0.790          C  
ATOM  25523  C   ALA B1733      42.094 -15.087  25.669  1.00  0.690          C  
ATOM  25524  O   ALA B1733      42.845 -14.379  24.999  1.00  0.770          O  
ATOM  25525  CB  ALA B1733      42.849 -14.011  27.795  1.00  1.080          C  
ATOM  25526  H   ALA B1733      40.101 -15.664  28.098  1.00  0.880          H  
ATOM  25527  HA  ALA B1733      40.900 -13.879  26.989  1.00  0.950          H  
ATOM  25528 1HB  ALA B1733      43.209 -13.168  27.202  1.00  1.300          H  
ATOM  25529 2HB  ALA B1733      42.534 -13.654  28.772  1.00  1.300          H  
ATOM  25530 3HB  ALA B1733      43.651 -14.730  27.913  1.00  1.300          H  
ATOM  25531  N   SER B1734      41.609 -16.239  25.195  1.00  0.560          N  
ATOM  25532  CA  SER B1734      41.936 -16.680  23.846  1.00  0.520          C  
ATOM  25533  C   SER B1734      40.931 -16.142  22.811  1.00  0.540          C  
ATOM  25534  O   SER B1734      39.755 -15.871  23.129  1.00  0.580          O  
ATOM  25535  CB  SER B1734      41.877 -18.197  23.780  1.00  0.740          C  
ATOM  25536  OG  SER B1734      40.554 -18.629  23.851  1.00  0.740          O  
ATOM  25537  H   SER B1734      41.031 -16.827  25.795  1.00  0.670          H  
ATOM  25538  HA  SER B1734      42.941 -16.332  23.618  1.00  0.620          H  
ATOM  25539 1HB  SER B1734      42.323 -18.578  22.882  1.00  0.890          H  
ATOM  25540 2HB  SER B1734      42.440 -18.607  24.615  1.00  0.890          H  
ATOM  25541  HG  SER B1734      40.302 -18.584  24.800  1.00  0.890          H  
ATOM  25542  N   PRO B1735      41.303 -16.109  21.513  1.00  0.540          N  
ATOM  25543  CA  PRO B1735      40.443 -15.789  20.384  1.00  0.570          C  
ATOM  25544  C   PRO B1735      39.585 -16.992  20.016  1.00  0.560          C  
ATOM  25545  O   PRO B1735      39.785 -17.609  18.955  1.00  0.580          O  
ATOM  25546  CB  PRO B1735      41.452 -15.419  19.291  1.00  0.850          C  
ATOM  25547  CG  PRO B1735      42.661 -16.259  19.594  1.00  0.850          C  
ATOM  25548  CD  PRO B1735      42.736 -16.290  21.120  1.00  0.850          C  
ATOM  25549  HA  PRO B1735      39.810 -14.927  20.648  1.00  0.680          H  
ATOM  25550 1HB  PRO B1735      41.034 -15.620  18.299  1.00  1.030          H  
ATOM  25551 2HB  PRO B1735      41.660 -14.338  19.324  1.00  1.030          H  
ATOM  25552 1HG  PRO B1735      42.543 -17.260  19.158  1.00  1.030          H  
ATOM  25553 2HG  PRO B1735      43.555 -15.815  19.125  1.00  1.030          H  
ATOM  25554 1HD  PRO B1735      43.147 -17.248  21.410  1.00  1.030          H  
ATOM  25555 2HD  PRO B1735      43.345 -15.446  21.485  1.00  1.030          H  
ATOM  25556  N   THR B1736      38.696 -17.340  20.943  1.00  0.540          N  
ATOM  25557  CA  THR B1736      37.764 -18.449  20.816  1.00  0.530          C  
ATOM  25558  C   THR B1736      36.328 -17.961  21.014  1.00  0.520          C  
ATOM  25559  O   THR B1736      36.035 -17.296  22.013  1.00  0.520          O  
ATOM  25560  CB  THR B1736      38.025 -19.522  21.875  1.00  0.750          C  
ATOM  25561  OG1 THR B1736      39.349 -20.015  21.778  1.00  0.750          O  
ATOM  25562  CG2 THR B1736      37.033 -20.696  21.691  1.00  0.750          C  
ATOM  25563  H   THR B1736      38.688 -16.778  21.793  1.00  0.650          H  
ATOM  25564  HA  THR B1736      37.871 -18.875  19.835  1.00  0.640          H  
ATOM  25565  HB  THR B1736      37.919 -19.078  22.818  1.00  0.900          H  
ATOM  25566  HG1 THR B1736      39.943 -19.379  22.213  1.00  0.900          H  
ATOM  25567 1HG2 THR B1736      37.224 -21.441  22.431  1.00  0.900          H  
ATOM  25568 2HG2 THR B1736      36.009 -20.357  21.795  1.00  0.900          H  
ATOM  25569 3HG2 THR B1736      37.150 -21.129  20.726  1.00  0.900          H  
ATOM  25570  N   GLY B1737      35.420 -18.297  20.087  1.00  0.510          N  
ATOM  25571  CA  GLY B1737      34.012 -17.866  20.237  1.00  0.500          C  
ATOM  25572  C   GLY B1737      33.005 -19.011  20.442  1.00  0.500          C  
ATOM  25573  O   GLY B1737      33.394 -20.181  20.536  1.00  0.490          O  
ATOM  25574  H   GLY B1737      35.740 -18.860  19.291  1.00  0.610          H  
ATOM  25575 1HA  GLY B1737      33.929 -17.175  21.078  1.00  0.600          H  
ATOM  25576 2HA  GLY B1737      33.719 -17.293  19.357  1.00  0.600          H  
ATOM  25577  N   VAL B1738      31.712 -18.633  20.529  1.00  0.500          N  
ATOM  25578  CA  VAL B1738      30.564 -19.533  20.727  1.00  0.490          C  
ATOM  25579  C   VAL B1738      29.411 -19.243  19.733  1.00  0.510          C  
ATOM  25580  O   VAL B1738      28.903 -18.118  19.672  1.00  0.540          O  
ATOM  25581  CB  VAL B1738      30.035 -19.380  22.184  1.00  0.690          C  
ATOM  25582  CG1 VAL B1738      28.840 -20.278  22.425  1.00  0.690          C  
ATOM  25583  CG2 VAL B1738      31.147 -19.679  23.186  1.00  0.690          C  
ATOM  25584  H   VAL B1738      31.520 -17.629  20.455  1.00  0.600          H  
ATOM  25585  HA  VAL B1738      30.899 -20.560  20.574  1.00  0.590          H  
ATOM  25586  HB  VAL B1738      29.709 -18.385  22.333  1.00  0.830          H  
ATOM  25587 1HG1 VAL B1738      28.498 -20.119  23.440  1.00  0.830          H  
ATOM  25588 2HG1 VAL B1738      28.031 -20.034  21.734  1.00  0.830          H  
ATOM  25589 3HG1 VAL B1738      29.129 -21.320  22.293  1.00  0.830          H  
ATOM  25590 1HG2 VAL B1738      30.775 -19.538  24.189  1.00  0.830          H  
ATOM  25591 2HG2 VAL B1738      31.488 -20.700  23.057  1.00  0.830          H  
ATOM  25592 3HG2 VAL B1738      31.971 -18.997  23.021  1.00  0.830          H  
ATOM  25593  N   PHE B1739      28.975 -20.265  18.987  1.00  0.510          N  
ATOM  25594  CA  PHE B1739      27.881 -20.132  18.012  1.00  0.540          C  
ATOM  25595  C   PHE B1739      26.868 -21.252  18.215  1.00  0.560          C  
ATOM  25596  O   PHE B1739      27.087 -22.375  17.747  1.00  0.600          O  
ATOM  25597  CB  PHE B1739      28.459 -20.214  16.613  1.00  0.740          C  
ATOM  25598  CG  PHE B1739      29.489 -19.149  16.354  1.00  0.740          C  
ATOM  25599  CD1 PHE B1739      30.817 -19.351  16.759  1.00  0.740          C  
ATOM  25600  CD2 PHE B1739      29.162 -17.964  15.721  1.00  0.740          C  
ATOM  25601  CE1 PHE B1739      31.772 -18.395  16.549  1.00  0.740          C  
ATOM  25602  CE2 PHE B1739      30.129 -17.008  15.504  1.00  0.740          C  
ATOM  25603  CZ  PHE B1739      31.429 -17.227  15.924  1.00  0.740          C  
ATOM  25604  H   PHE B1739      29.454 -21.162  19.079  1.00  0.610          H  
ATOM  25605  HA  PHE B1739      27.378 -19.175  18.157  1.00  0.650          H  
ATOM  25606 1HB  PHE B1739      28.908 -21.182  16.479  1.00  0.890          H  
ATOM  25607 2HB  PHE B1739      27.665 -20.114  15.875  1.00  0.890          H  
ATOM  25608  HD1 PHE B1739      31.080 -20.288  17.256  1.00  0.890          H  
ATOM  25609  HD2 PHE B1739      28.136 -17.790  15.394  1.00  0.890          H  
ATOM  25610  HE1 PHE B1739      32.795 -18.564  16.875  1.00  0.890          H  
ATOM  25611  HE2 PHE B1739      29.876 -16.073  15.004  1.00  0.890          H  
ATOM  25612  HZ  PHE B1739      32.183 -16.464  15.750  1.00  0.890          H  
ATOM  25613  N   VAL B1740      25.779 -20.987  18.929  1.00  0.560          N  
ATOM  25614  CA  VAL B1740      24.897 -22.114  19.255  1.00  0.600          C  
ATOM  25615  C   VAL B1740      23.411 -21.892  18.943  1.00  0.580          C  
ATOM  25616  O   VAL B1740      22.806 -20.900  19.367  1.00  0.580          O  
ATOM  25617  CB  VAL B1740      25.129 -22.513  20.733  1.00  0.820          C  
ATOM  25618  CG1 VAL B1740      24.224 -23.692  21.117  1.00  0.820          C  
ATOM  25619  CG2 VAL B1740      26.656 -22.897  20.924  1.00  0.820          C  
ATOM  25620  H   VAL B1740      25.591 -20.017  19.224  1.00  0.670          H  
ATOM  25621  HA  VAL B1740      25.209 -22.967  18.655  1.00  0.720          H  
ATOM  25622  HB  VAL B1740      24.869 -21.670  21.376  1.00  0.990          H  
ATOM  25623 1HG1 VAL B1740      24.367 -23.985  22.130  1.00  0.990          H  
ATOM  25624 2HG1 VAL B1740      23.185 -23.434  20.985  1.00  0.990          H  
ATOM  25625 3HG1 VAL B1740      24.480 -24.513  20.494  1.00  0.990          H  
ATOM  25626 1HG2 VAL B1740      26.861 -23.170  21.938  1.00  0.990          H  
ATOM  25627 2HG2 VAL B1740      26.902 -23.737  20.275  1.00  0.990          H  
ATOM  25628 3HG2 VAL B1740      27.284 -22.066  20.679  1.00  0.990          H  
ATOM  25629  N   GLY B1741      22.832 -22.853  18.221  1.00  0.600          N  
ATOM  25630  CA  GLY B1741      21.419 -22.844  17.864  1.00  0.620          C  
ATOM  25631  C   GLY B1741      20.529 -23.115  19.075  1.00  0.640          C  
ATOM  25632  O   GLY B1741      20.703 -24.119  19.774  1.00  0.690          O  
ATOM  25633  H   GLY B1741      23.430 -23.622  17.920  1.00  0.720          H  
ATOM  25634 1HA  GLY B1741      21.160 -21.885  17.432  1.00  0.740          H  
ATOM  25635 2HA  GLY B1741      21.251 -23.610  17.112  1.00  0.740          H  
ATOM  25636  N   LEU B1742      19.562 -22.232  19.321  1.00  0.620          N  
ATOM  25637  CA  LEU B1742      18.702 -22.377  20.503  1.00  0.630          C  
ATOM  25638  C   LEU B1742      17.304 -21.844  20.303  1.00  0.700          C  
ATOM  25639  O   LEU B1742      17.140 -20.649  20.059  1.00  0.860          O  
ATOM  25640  CB  LEU B1742      19.306 -21.577  21.661  1.00  0.880          C  
ATOM  25641  CG  LEU B1742      20.680 -21.996  22.148  1.00  0.880          C  
ATOM  25642  CD1 LEU B1742      21.193 -20.965  23.044  1.00  0.880          C  
ATOM  25643  CD2 LEU B1742      20.575 -23.336  22.865  1.00  0.880          C  
ATOM  25644  H   LEU B1742      19.444 -21.448  18.670  1.00  0.740          H  
ATOM  25645  HA  LEU B1742      18.619 -23.434  20.750  1.00  0.760          H  
ATOM  25646 1HB  LEU B1742      19.374 -20.538  21.350  1.00  1.050          H  
ATOM  25647 2HB  LEU B1742      18.619 -21.637  22.511  1.00  1.050          H  
ATOM  25648  HG  LEU B1742      21.360 -22.063  21.328  1.00  1.050          H  
ATOM  25649 1HD1 LEU B1742      22.177 -21.240  23.385  1.00  1.050          H  
ATOM  25650 2HD1 LEU B1742      21.256 -20.029  22.509  1.00  1.050          H  
ATOM  25651 3HD1 LEU B1742      20.518 -20.860  23.886  1.00  1.050          H  
ATOM  25652 1HD2 LEU B1742      21.536 -23.636  23.209  1.00  1.050          H  
ATOM  25653 2HD2 LEU B1742      19.901 -23.237  23.701  1.00  1.050          H  
ATOM  25654 3HD2 LEU B1742      20.200 -24.095  22.199  1.00  1.050          H  
ATOM  25655  N   ILE B1743      16.287 -22.685  20.463  1.00  0.670          N  
ATOM  25656  CA  ILE B1743      14.931 -22.187  20.303  1.00  0.710          C  
ATOM  25657  C   ILE B1743      14.264 -22.213  21.670  1.00  0.710          C  
ATOM  25658  O   ILE B1743      14.130 -23.301  22.229  1.00  0.780          O  
ATOM  25659  CB  ILE B1743      14.123 -23.072  19.342  1.00  0.980          C  
ATOM  25660  CG1 ILE B1743      14.920 -23.262  18.059  1.00  0.980          C  
ATOM  25661  CG2 ILE B1743      12.730 -22.442  19.069  1.00  0.980          C  
ATOM  25662  CD1 ILE B1743      15.283 -22.026  17.318  1.00  0.980          C  
ATOM  25663  H   ILE B1743      16.459 -23.663  20.671  1.00  0.800          H  
ATOM  25664  HA  ILE B1743      14.977 -21.184  19.910  1.00  0.850          H  
ATOM  25665  HB  ILE B1743      13.990 -24.061  19.782  1.00  1.170          H  
ATOM  25666 1HG1 ILE B1743      15.818 -23.753  18.312  1.00  1.170          H  
ATOM  25667 2HG1 ILE B1743      14.351 -23.908  17.395  1.00  1.170          H  
ATOM  25668 1HG2 ILE B1743      12.168 -23.080  18.391  1.00  1.170          H  
ATOM  25669 2HG2 ILE B1743      12.176 -22.343  20.008  1.00  1.170          H  
ATOM  25670 3HG2 ILE B1743      12.838 -21.456  18.627  1.00  1.170          H  
ATOM  25671 1HD1 ILE B1743      15.857 -22.293  16.451  1.00  1.170          H  
ATOM  25672 2HD1 ILE B1743      14.391 -21.504  17.009  1.00  1.170          H  
ATOM  25673 3HD1 ILE B1743      15.884 -21.361  17.911  1.00  1.170          H  
ATOM  25674  N   PRO B1744      13.805 -21.079  22.220  1.00  0.760          N  
ATOM  25675  CA  PRO B1744      13.198 -20.989  23.533  1.00  0.820          C  
ATOM  25676  C   PRO B1744      11.900 -21.775  23.533  1.00  0.850          C  
ATOM  25677  O   PRO B1744      11.188 -21.771  22.529  1.00  1.090          O  
ATOM  25678  CB  PRO B1744      12.976 -19.484  23.706  1.00  1.230          C  
ATOM  25679  CG  PRO B1744      12.909 -18.940  22.295  1.00  1.230          C  
ATOM  25680  CD  PRO B1744      13.832 -19.809  21.476  1.00  1.230          C  
ATOM  25681  HA  PRO B1744      13.901 -21.369  24.286  1.00  0.980          H  
ATOM  25682 1HB  PRO B1744      12.050 -19.302  24.269  1.00  1.480          H  
ATOM  25683 2HB  PRO B1744      13.802 -19.052  24.300  1.00  1.480          H  
ATOM  25684 1HG  PRO B1744      11.872 -18.977  21.926  1.00  1.480          H  
ATOM  25685 2HG  PRO B1744      13.209 -17.903  22.270  1.00  1.480          H  
ATOM  25686 1HD  PRO B1744      13.377 -19.902  20.479  1.00  1.480          H  
ATOM  25687 2HD  PRO B1744      14.858 -19.397  21.439  1.00  1.480          H  
ATOM  25688  N   GLN B1745      11.586 -22.410  24.655  1.00  0.900          N  
ATOM  25689  CA  GLN B1745      10.377 -23.207  24.784  1.00  1.030          C  
ATOM  25690  C   GLN B1745       9.660 -22.965  26.097  1.00  1.080          C  
ATOM  25691  O   GLN B1745       9.482 -23.911  26.841  1.00  1.900          O  
ATOM  25692  CB  GLN B1745      10.722 -24.708  24.796  1.00  1.390          C  
ATOM  25693  CG  GLN B1745      11.505 -25.223  23.625  1.00  1.390          C  
ATOM  25694  CD  GLN B1745      10.799 -25.234  22.359  1.00  1.390          C  
ATOM  25695  OE1 GLN B1745       9.655 -25.692  22.232  1.00  1.390          O  
ATOM  25696  NE2 GLN B1745      11.479 -24.719  21.366  1.00  1.390          N  
ATOM  25697  H   GLN B1745      12.216 -22.341  25.437  1.00  1.080          H  
ATOM  25698  HA  GLN B1745       9.700 -22.972  23.963  1.00  1.240          H  
ATOM  25699 1HB  GLN B1745      11.285 -24.943  25.689  1.00  1.670          H  
ATOM  25700 2HB  GLN B1745       9.800 -25.284  24.843  1.00  1.670          H  
ATOM  25701 1HG  GLN B1745      12.393 -24.617  23.507  1.00  1.670          H  
ATOM  25702 2HG  GLN B1745      11.797 -26.244  23.845  1.00  1.670          H  
ATOM  25703 1HE2 GLN B1745      11.070 -24.687  20.456  1.00  1.670          H  
ATOM  25704 2HE2 GLN B1745      12.417 -24.334  21.557  1.00  1.670          H  
ATOM  25705  N   GLU B1746       9.212 -21.754  26.401  1.00  0.990          N  
ATOM  25706  CA  GLU B1746       8.494 -21.558  27.677  1.00  0.970          C  
ATOM  25707  C   GLU B1746       9.274 -22.113  28.886  1.00  0.960          C  
ATOM  25708  O   GLU B1746       8.732 -22.875  29.687  1.00  1.150          O  
ATOM  25709  CB  GLU B1746       7.141 -22.283  27.642  1.00  1.370          C  
ATOM  25710  CG  GLU B1746       6.208 -21.892  26.521  1.00  1.370          C  
ATOM  25711  CD  GLU B1746       4.920 -22.653  26.611  1.00  1.370          C  
ATOM  25712  OE1 GLU B1746       4.746 -23.360  27.590  1.00  1.370          O  
ATOM  25713  OE2 GLU B1746       4.124 -22.570  25.710  1.00  1.370          O  
ATOM  25714  H   GLU B1746       9.363 -20.986  25.760  1.00  1.190          H  
ATOM  25715  HA  GLU B1746       8.334 -20.490  27.828  1.00  1.160          H  
ATOM  25716 1HB  GLU B1746       7.279 -23.355  27.608  1.00  1.640          H  
ATOM  25717 2HB  GLU B1746       6.614 -22.070  28.571  1.00  1.640          H  
ATOM  25718 1HG  GLU B1746       6.004 -20.824  26.576  1.00  1.640          H  
ATOM  25719 2HG  GLU B1746       6.688 -22.101  25.566  1.00  1.640          H  
ATOM  25720  N   TYR B1747      10.525 -21.688  29.067  1.00  0.900          N  
ATOM  25721  CA  TYR B1747      11.365 -22.262  30.120  1.00  0.910          C  
ATOM  25722  C   TYR B1747      11.270 -21.634  31.503  1.00  0.880          C  
ATOM  25723  O   TYR B1747      12.040 -21.996  32.392  1.00  1.570          O  
ATOM  25724  CB  TYR B1747      12.832 -22.233  29.706  1.00  1.270          C  
ATOM  25725  CG  TYR B1747      13.214 -23.185  28.616  1.00  1.270          C  
ATOM  25726  CD1 TYR B1747      13.479 -22.738  27.352  1.00  1.270          C  
ATOM  25727  CD2 TYR B1747      13.340 -24.509  28.901  1.00  1.270          C  
ATOM  25728  CE1 TYR B1747      13.872 -23.626  26.397  1.00  1.270          C  
ATOM  25729  CE2 TYR B1747      13.725 -25.384  27.947  1.00  1.270          C  
ATOM  25730  CZ  TYR B1747      13.992 -24.936  26.691  1.00  1.270          C  
ATOM  25731  OH  TYR B1747      14.388 -25.773  25.698  1.00  1.270          O  
ATOM  25732  H   TYR B1747      10.915 -21.016  28.426  1.00  1.080          H  
ATOM  25733  HA  TYR B1747      11.067 -23.305  30.232  1.00  1.090          H  
ATOM  25734 1HB  TYR B1747      13.093 -21.227  29.374  1.00  1.520          H  
ATOM  25735 2HB  TYR B1747      13.459 -22.452  30.566  1.00  1.520          H  
ATOM  25736  HD1 TYR B1747      13.401 -21.677  27.116  1.00  1.520          H  
ATOM  25737  HD2 TYR B1747      13.129 -24.864  29.902  1.00  1.520          H  
ATOM  25738  HE1 TYR B1747      14.103 -23.292  25.396  1.00  1.520          H  
ATOM  25739  HE2 TYR B1747      13.812 -26.425  28.199  1.00  1.520          H  
ATOM  25740  HH  TYR B1747      14.441 -25.269  24.884  1.00  1.520          H  
ATOM  25741  N   GLY B1748      10.335 -20.729  31.718  1.00  0.840          N  
ATOM  25742  CA  GLY B1748      10.214 -20.157  33.045  1.00  1.140          C  
ATOM  25743  C   GLY B1748       9.103 -19.119  33.142  1.00  1.130          C  
ATOM  25744  O   GLY B1748       8.544 -18.695  32.128  1.00  1.320          O  
ATOM  25745  H   GLY B1748       9.715 -20.457  30.969  1.00  1.010          H  
ATOM  25746 1HA  GLY B1748      10.029 -20.975  33.741  1.00  1.370          H  
ATOM  25747 2HA  GLY B1748      11.167 -19.708  33.316  1.00  1.370          H  
ATOM  25748  N   PRO B1749       8.773 -18.705  34.376  1.00  1.830          N  
ATOM  25749  CA  PRO B1749       7.752 -17.743  34.757  1.00  2.100          C  
ATOM  25750  C   PRO B1749       8.133 -16.312  34.460  1.00  2.010          C  
ATOM  25751  O   PRO B1749       9.322 -15.985  34.410  1.00  2.710          O  
ATOM  25752  CB  PRO B1749       7.664 -17.951  36.274  1.00  3.150          C  
ATOM  25753  CG  PRO B1749       9.040 -18.412  36.675  1.00  3.150          C  
ATOM  25754  CD  PRO B1749       9.518 -19.263  35.539  1.00  3.150          C  
ATOM  25755  HA  PRO B1749       6.797 -17.998  34.270  1.00  2.520          H  
ATOM  25756 1HB  PRO B1749       7.400 -16.992  36.752  1.00  3.780          H  
ATOM  25757 2HB  PRO B1749       6.863 -18.664  36.518  1.00  3.780          H  
ATOM  25758 1HG  PRO B1749       9.683 -17.545  36.842  1.00  3.780          H  
ATOM  25759 2HG  PRO B1749       8.999 -18.973  37.624  1.00  3.780          H  
ATOM  25760 1HD  PRO B1749      10.603 -19.132  35.435  1.00  3.780          H  
ATOM  25761 2HD  PRO B1749       9.235 -20.315  35.738  1.00  3.780          H  
ATOM  25762  N   ARG B1750       7.124 -15.457  34.361  1.00  2.080          N  
ATOM  25763  CA  ARG B1750       7.344 -14.021  34.297  1.00  2.920          C  
ATOM  25764  C   ARG B1750       7.980 -13.723  35.639  1.00  2.810          C  
ATOM  25765  O   ARG B1750       7.591 -14.339  36.626  1.00  2.680          O  
ATOM  25766  CB  ARG B1750       6.018 -13.261  34.180  1.00  3.750          C  
ATOM  25767  CG  ARG B1750       6.089 -11.779  33.831  1.00  3.750          C  
ATOM  25768  CD  ARG B1750       4.711 -11.202  33.722  1.00  3.750          C  
ATOM  25769  NE  ARG B1750       3.979 -11.788  32.615  1.00  3.750          N  
ATOM  25770  CZ  ARG B1750       2.645 -11.858  32.482  1.00  3.750          C  
ATOM  25771  NH1 ARG B1750       1.819 -11.358  33.387  1.00  3.750          N  
ATOM  25772  NH2 ARG B1750       2.197 -12.459  31.407  1.00  3.750          N  
ATOM  25773  H   ARG B1750       6.157 -15.819  34.367  1.00  2.500          H  
ATOM  25774  HA  ARG B1750       8.017 -13.770  33.473  1.00  3.500          H  
ATOM  25775 1HB  ARG B1750       5.401 -13.756  33.429  1.00  4.500          H  
ATOM  25776 2HB  ARG B1750       5.484 -13.318  35.116  1.00  4.500          H  
ATOM  25777 1HG  ARG B1750       6.646 -11.226  34.579  1.00  4.500          H  
ATOM  25778 2HG  ARG B1750       6.566 -11.684  32.861  1.00  4.500          H  
ATOM  25779 1HD  ARG B1750       4.166 -11.397  34.637  1.00  4.500          H  
ATOM  25780 2HD  ARG B1750       4.789 -10.129  33.554  1.00  4.500          H  
ATOM  25781  HE  ARG B1750       4.524 -12.211  31.846  1.00  4.500          H  
ATOM  25782 1HH1 ARG B1750       2.180 -10.902  34.209  1.00  4.500          H  
ATOM  25783 2HH1 ARG B1750       0.818 -11.436  33.259  1.00  4.500          H  
ATOM  25784 1HH2 ARG B1750       2.908 -12.822  30.750  1.00  4.500          H  
ATOM  25785 2HH2 ARG B1750       1.208 -12.561  31.234  1.00  4.500          H  
ATOM  25786  N   LEU B1751       8.920 -12.788  35.754  1.00  3.050          N  
ATOM  25787  CA  LEU B1751       9.458 -12.569  37.102  1.00  3.100          C  
ATOM  25788  C   LEU B1751       8.339 -12.320  38.102  1.00  2.940          C  
ATOM  25789  O   LEU B1751       8.336 -12.880  39.200  1.00  2.680          O  
ATOM  25790  CB  LEU B1751      10.537 -11.464  37.168  1.00  4.320          C  
ATOM  25791  CG  LEU B1751      11.204 -11.302  38.611  1.00  4.320          C  
ATOM  25792  CD1 LEU B1751      12.703 -10.926  38.524  1.00  4.320          C  
ATOM  25793  CD2 LEU B1751      10.509 -10.191  39.386  1.00  4.320          C  
ATOM  25794  H   LEU B1751       9.267 -12.286  34.948  1.00  3.660          H  
ATOM  25795  HA  LEU B1751       9.933 -13.480  37.406  1.00  3.720          H  
ATOM  25796 1HB  LEU B1751      11.330 -11.692  36.451  1.00  5.180          H  
ATOM  25797 2HB  LEU B1751      10.079 -10.514  36.896  1.00  5.180          H  
ATOM  25798  HG  LEU B1751      11.120 -12.253  39.131  1.00  5.180          H  
ATOM  25799 1HD1 LEU B1751      13.117 -10.860  39.518  1.00  5.180          H  
ATOM  25800 2HD1 LEU B1751      13.230 -11.695  37.971  1.00  5.180          H  
ATOM  25801 3HD1 LEU B1751      12.872 -10.002  38.042  1.00  5.180          H  
ATOM  25802 1HD2 LEU B1751      10.957 -10.105  40.359  1.00  5.180          H  
ATOM  25803 2HD2 LEU B1751      10.640  -9.260  38.853  1.00  5.180          H  
ATOM  25804 3HD2 LEU B1751       9.461 -10.383  39.518  1.00  5.180          H  
ATOM  25805  N   ALA B1752       7.345 -11.553  37.686  1.00  3.480          N  
ATOM  25806  CA  ALA B1752       6.213 -11.161  38.508  1.00  3.850          C  
ATOM  25807  C   ALA B1752       5.441 -12.321  39.150  1.00  3.450          C  
ATOM  25808  O   ALA B1752       4.723 -12.099  40.128  1.00  3.870          O  
ATOM  25809  CB  ALA B1752       5.219 -10.390  37.653  1.00  5.240          C  
ATOM  25810  H   ALA B1752       7.432 -11.165  36.759  1.00  4.180          H  
ATOM  25811  HA  ALA B1752       6.605 -10.538  39.303  1.00  4.620          H  
ATOM  25812 1HB  ALA B1752       4.386 -10.052  38.266  1.00  6.290          H  
ATOM  25813 2HB  ALA B1752       5.687  -9.540  37.194  1.00  6.290          H  
ATOM  25814 3HB  ALA B1752       4.848 -11.048  36.881  1.00  6.290          H  
ATOM  25815  N   GLU B1753       5.494 -13.514  38.557  1.00  3.140          N  
ATOM  25816  CA  GLU B1753       4.759 -14.676  39.050  1.00  3.360          C  
ATOM  25817  C   GLU B1753       5.699 -15.794  39.520  1.00  3.180          C  
ATOM  25818  O   GLU B1753       5.243 -16.912  39.789  1.00  3.690          O  
ATOM  25819  CB  GLU B1753       3.822 -15.223  37.957  1.00  4.620          C  
ATOM  25820  CG  GLU B1753       4.557 -15.804  36.770  1.00  4.620          C  
ATOM  25821  CD  GLU B1753       3.717 -16.231  35.617  1.00  4.620          C  
ATOM  25822  OE1 GLU B1753       2.520 -16.327  35.755  1.00  4.620          O  
ATOM  25823  OE2 GLU B1753       4.293 -16.441  34.555  1.00  4.620          O  
ATOM  25824  H   GLU B1753       6.131 -13.650  37.771  1.00  3.770          H  
ATOM  25825  HA  GLU B1753       4.156 -14.367  39.901  1.00  4.030          H  
ATOM  25826 1HB  GLU B1753       3.178 -15.995  38.375  1.00  5.540          H  
ATOM  25827 2HB  GLU B1753       3.184 -14.419  37.592  1.00  5.540          H  
ATOM  25828 1HG  GLU B1753       5.263 -15.094  36.442  1.00  5.540          H  
ATOM  25829 2HG  GLU B1753       5.106 -16.670  37.114  1.00  5.540          H  
ATOM  25830  N   GLY B1754       7.009 -15.534  39.548  1.00  2.790          N  
ATOM  25831  CA  GLY B1754       7.961 -16.577  39.909  1.00  3.000          C  
ATOM  25832  C   GLY B1754       8.069 -16.733  41.420  1.00  2.570          C  
ATOM  25833  O   GLY B1754       7.561 -15.907  42.181  1.00  2.760          O  
ATOM  25834  H   GLY B1754       7.353 -14.586  39.359  1.00  3.350          H  
ATOM  25835 1HA  GLY B1754       7.654 -17.520  39.461  1.00  3.600          H  
ATOM  25836 2HA  GLY B1754       8.937 -16.326  39.494  1.00  3.600          H  
ATOM  25837  N   GLY B1755       8.763 -17.780  41.868  1.00  2.520          N  
ATOM  25838  CA  GLY B1755       8.953 -17.986  43.302  1.00  2.660          C  
ATOM  25839  C   GLY B1755      10.135 -17.178  43.813  1.00  2.320          C  
ATOM  25840  O   GLY B1755      11.049 -16.846  43.047  1.00  2.060          O  
ATOM  25841  H   GLY B1755       9.157 -18.435  41.207  1.00  3.020          H  
ATOM  25842 1HA  GLY B1755       8.049 -17.689  43.839  1.00  3.190          H  
ATOM  25843 2HA  GLY B1755       9.113 -19.045  43.504  1.00  3.190          H  
ATOM  25844  N   GLU B1756      10.191 -16.967  45.124  1.00  2.700          N  
ATOM  25845  CA  GLU B1756      11.286 -16.226  45.740  1.00  2.710          C  
ATOM  25846  C   GLU B1756      12.638 -16.887  45.496  1.00  2.330          C  
ATOM  25847  O   GLU B1756      13.648 -16.211  45.286  1.00  2.600          O  
ATOM  25848  CB  GLU B1756      11.034 -16.104  47.243  1.00  3.790          C  
ATOM  25849  CG  GLU B1756       9.793 -15.280  47.610  1.00  3.790          C  
ATOM  25850  CD  GLU B1756       8.504 -16.076  47.536  1.00  3.790          C  
ATOM  25851  OE1 GLU B1756       8.563 -17.244  47.188  1.00  3.790          O  
ATOM  25852  OE2 GLU B1756       7.470 -15.524  47.807  1.00  3.790          O  
ATOM  25853  H   GLU B1756       9.418 -17.285  45.720  1.00  3.240          H  
ATOM  25854  HA  GLU B1756      11.308 -15.225  45.304  1.00  3.250          H  
ATOM  25855 1HB  GLU B1756      10.924 -17.097  47.677  1.00  4.550          H  
ATOM  25856 2HB  GLU B1756      11.899 -15.637  47.716  1.00  4.550          H  
ATOM  25857 1HG  GLU B1756       9.910 -14.892  48.622  1.00  4.550          H  
ATOM  25858 2HG  GLU B1756       9.726 -14.429  46.929  1.00  4.550          H  
ATOM  25859  N   GLY B1757      12.642 -18.216  45.451  1.00  2.210          N  
ATOM  25860  CA  GLY B1757      13.849 -19.001  45.240  1.00  2.150          C  
ATOM  25861  C   GLY B1757      14.530 -18.759  43.893  1.00  1.950          C  
ATOM  25862  O   GLY B1757      15.717 -19.055  43.759  1.00  2.200          O  
ATOM  25863  H   GLY B1757      11.775 -18.702  45.630  1.00  2.650          H  
ATOM  25864 1HA  GLY B1757      14.552 -18.790  46.046  1.00  2.580          H  
ATOM  25865 2HA  GLY B1757      13.599 -20.058  45.324  1.00  2.580          H  
ATOM  25866  N   VAL B1758      13.803 -18.210  42.910  1.00  1.860          N  
ATOM  25867  CA  VAL B1758      14.376 -17.955  41.593  1.00  1.930          C  
ATOM  25868  C   VAL B1758      14.217 -16.535  41.081  1.00  1.760          C  
ATOM  25869  O   VAL B1758      14.931 -16.159  40.156  1.00  1.780          O  
ATOM  25870  CB  VAL B1758      13.728 -18.874  40.532  1.00  2.670          C  
ATOM  25871  CG1 VAL B1758      14.020 -20.298  40.851  1.00  2.670          C  
ATOM  25872  CG2 VAL B1758      12.213 -18.641  40.464  1.00  2.670          C  
ATOM  25873  H   VAL B1758      12.840 -17.938  43.101  1.00  2.230          H  
ATOM  25874  HA  VAL B1758      15.444 -18.178  41.641  1.00  2.320          H  
ATOM  25875  HB  VAL B1758      14.149 -18.648  39.571  1.00  3.210          H  
ATOM  25876 1HG1 VAL B1758      13.583 -20.933  40.082  1.00  3.210          H  
ATOM  25877 2HG1 VAL B1758      15.099 -20.446  40.884  1.00  3.210          H  
ATOM  25878 3HG1 VAL B1758      13.597 -20.557  41.813  1.00  3.210          H  
ATOM  25879 1HG2 VAL B1758      11.785 -19.293  39.700  1.00  3.210          H  
ATOM  25880 2HG2 VAL B1758      11.766 -18.871  41.426  1.00  3.210          H  
ATOM  25881 3HG2 VAL B1758      11.997 -17.609  40.207  1.00  3.210          H  
ATOM  25882  N   GLU B1759      13.333 -15.745  41.692  1.00  1.900          N  
ATOM  25883  CA  GLU B1759      12.934 -14.437  41.196  1.00  2.010          C  
ATOM  25884  C   GLU B1759      14.090 -13.561  40.724  1.00  1.790          C  
ATOM  25885  O   GLU B1759      14.217 -13.290  39.527  1.00  2.290          O  
ATOM  25886  CB  GLU B1759      12.220 -13.717  42.358  1.00  2.770          C  
ATOM  25887  CG  GLU B1759      11.611 -12.375  42.065  1.00  2.770          C  
ATOM  25888  CD  GLU B1759      11.132 -11.671  43.321  1.00  2.770          C  
ATOM  25889  OE1 GLU B1759      11.859 -11.737  44.278  1.00  2.770          O  
ATOM  25890  OE2 GLU B1759      10.078 -11.062  43.340  1.00  2.770          O  
ATOM  25891  H   GLU B1759      12.800 -16.116  42.478  1.00  2.280          H  
ATOM  25892  HA  GLU B1759      12.241 -14.582  40.372  1.00  2.410          H  
ATOM  25893 1HB  GLU B1759      11.408 -14.349  42.709  1.00  3.320          H  
ATOM  25894 2HB  GLU B1759      12.909 -13.602  43.192  1.00  3.320          H  
ATOM  25895 1HG  GLU B1759      12.335 -11.771  41.562  1.00  3.320          H  
ATOM  25896 2HG  GLU B1759      10.761 -12.522  41.404  1.00  3.320          H  
ATOM  25897  N   GLY B1760      15.040 -13.295  41.613  1.00  1.530          N  
ATOM  25898  CA  GLY B1760      16.194 -12.442  41.328  1.00  1.480          C  
ATOM  25899  C   GLY B1760      17.139 -12.939  40.225  1.00  1.160          C  
ATOM  25900  O   GLY B1760      18.033 -12.198  39.806  1.00  1.280          O  
ATOM  25901  H   GLY B1760      14.889 -13.592  42.567  1.00  1.840          H  
ATOM  25902 1HA  GLY B1760      15.830 -11.450  41.060  1.00  1.780          H  
ATOM  25903 2HA  GLY B1760      16.763 -12.318  42.247  1.00  1.780          H  
ATOM  25904  N   TYR B1761      17.001 -14.196  39.799  1.00  1.000          N  
ATOM  25905  CA  TYR B1761      17.853 -14.764  38.763  1.00  0.810          C  
ATOM  25906  C   TYR B1761      17.159 -15.010  37.426  1.00  0.800          C  
ATOM  25907  O   TYR B1761      17.788 -15.528  36.501  1.00  0.770          O  
ATOM  25908  CB  TYR B1761      18.386 -16.112  39.220  1.00  1.210          C  
ATOM  25909  CG  TYR B1761      19.296 -16.126  40.372  1.00  1.210          C  
ATOM  25910  CD1 TYR B1761      18.819 -16.481  41.621  1.00  1.210          C  
ATOM  25911  CD2 TYR B1761      20.623 -15.832  40.186  1.00  1.210          C  
ATOM  25912  CE1 TYR B1761      19.689 -16.544  42.678  1.00  1.210          C  
ATOM  25913  CE2 TYR B1761      21.489 -15.896  41.240  1.00  1.210          C  
ATOM  25914  CZ  TYR B1761      21.029 -16.262  42.481  1.00  1.210          C  
ATOM  25915  OH  TYR B1761      21.912 -16.360  43.530  1.00  1.210          O  
ATOM  25916  H   TYR B1761      16.243 -14.779  40.162  1.00  1.200          H  
ATOM  25917  HA  TYR B1761      18.680 -14.080  38.584  1.00  0.970          H  
ATOM  25918 1HB  TYR B1761      17.533 -16.703  39.501  1.00  1.450          H  
ATOM  25919 2HB  TYR B1761      18.879 -16.619  38.390  1.00  1.450          H  
ATOM  25920  HD1 TYR B1761      17.763 -16.719  41.764  1.00  1.450          H  
ATOM  25921  HD2 TYR B1761      20.991 -15.564  39.195  1.00  1.450          H  
ATOM  25922  HE1 TYR B1761      19.329 -16.825  43.661  1.00  1.450          H  
ATOM  25923  HE2 TYR B1761      22.548 -15.678  41.087  1.00  1.450          H  
ATOM  25924  HH  TYR B1761      22.739 -15.928  43.287  1.00  1.450          H  
ATOM  25925  N   LEU B1762      15.887 -14.663  37.295  1.00  0.930          N  
ATOM  25926  CA  LEU B1762      15.170 -14.983  36.063  1.00  0.980          C  
ATOM  25927  C   LEU B1762      15.643 -14.258  34.790  1.00  0.880          C  
ATOM  25928  O   LEU B1762      15.548 -14.839  33.706  1.00  0.940          O  
ATOM  25929  CB  LEU B1762      13.668 -14.837  36.299  1.00  1.350          C  
ATOM  25930  CG  LEU B1762      13.046 -15.925  37.277  1.00  1.350          C  
ATOM  25931  CD1 LEU B1762      11.642 -15.535  37.616  1.00  1.350          C  
ATOM  25932  CD2 LEU B1762      13.053 -17.347  36.630  1.00  1.350          C  
ATOM  25933  H   LEU B1762      15.395 -14.202  38.074  1.00  1.120          H  
ATOM  25934  HA  LEU B1762      15.349 -16.034  35.874  1.00  1.180          H  
ATOM  25935 1HB  LEU B1762      13.477 -13.851  36.729  1.00  1.620          H  
ATOM  25936 2HB  LEU B1762      13.151 -14.903  35.342  1.00  1.620          H  
ATOM  25937  HG  LEU B1762      13.613 -15.947  38.184  1.00  1.620          H  
ATOM  25938 1HD1 LEU B1762      11.215 -16.255  38.305  1.00  1.620          H  
ATOM  25939 2HD1 LEU B1762      11.679 -14.563  38.087  1.00  1.620          H  
ATOM  25940 3HD1 LEU B1762      11.035 -15.495  36.705  1.00  1.620          H  
ATOM  25941 1HD2 LEU B1762      12.610 -18.056  37.328  1.00  1.620          H  
ATOM  25942 2HD2 LEU B1762      12.462 -17.326  35.714  1.00  1.620          H  
ATOM  25943 3HD2 LEU B1762      14.058 -17.681  36.395  1.00  1.620          H  
ATOM  25944  N   MET B1763      16.190 -13.032  34.866  1.00  0.810          N  
ATOM  25945  CA  MET B1763      16.639 -12.397  33.608  1.00  0.760          C  
ATOM  25946  C   MET B1763      17.666 -13.241  32.893  1.00  0.710          C  
ATOM  25947  O   MET B1763      17.505 -13.572  31.711  1.00  0.820          O  
ATOM  25948  CB  MET B1763      17.290 -11.043  33.824  1.00  1.080          C  
ATOM  25949  CG  MET B1763      17.884 -10.427  32.499  1.00  1.080          C  
ATOM  25950  SD  MET B1763      18.840  -8.915  32.707  1.00  1.080          S  
ATOM  25951  CE  MET B1763      20.303  -9.415  33.548  1.00  1.080          C  
ATOM  25952  H   MET B1763      16.252 -12.556  35.758  1.00  0.970          H  
ATOM  25953  HA  MET B1763      15.772 -12.275  32.957  1.00  0.910          H  
ATOM  25954 1HB  MET B1763      16.517 -10.374  34.185  1.00  1.300          H  
ATOM  25955 2HB  MET B1763      18.055 -11.115  34.586  1.00  1.300          H  
ATOM  25956 1HG  MET B1763      18.524 -11.137  31.989  1.00  1.300          H  
ATOM  25957 2HG  MET B1763      17.047 -10.202  31.835  1.00  1.300          H  
ATOM  25958 1HE  MET B1763      20.946  -8.549  33.703  1.00  1.300          H  
ATOM  25959 2HE  MET B1763      20.050  -9.847  34.512  1.00  1.300          H  
ATOM  25960 3HE  MET B1763      20.820 -10.139  32.950  1.00  1.300          H  
ATOM  25961  N   THR B1764      18.716 -13.633  33.611  1.00  0.720          N  
ATOM  25962  CA  THR B1764      19.723 -14.444  32.978  1.00  0.720          C  
ATOM  25963  C   THR B1764      19.275 -15.883  33.022  1.00  0.730          C  
ATOM  25964  O   THR B1764      19.719 -16.694  32.219  1.00  0.820          O  
ATOM  25965  CB  THR B1764      21.086 -14.282  33.658  1.00  1.010          C  
ATOM  25966  OG1 THR B1764      20.984 -14.674  35.030  1.00  1.010          O  
ATOM  25967  CG2 THR B1764      21.539 -12.857  33.576  1.00  1.010          C  
ATOM  25968  H   THR B1764      18.829 -13.360  34.578  1.00  0.860          H  
ATOM  25969  HA  THR B1764      19.824 -14.145  31.935  1.00  0.860          H  
ATOM  25970  HB  THR B1764      21.796 -14.922  33.159  1.00  1.210          H  
ATOM  25971  HG1 THR B1764      21.869 -14.758  35.405  1.00  1.210          H  
ATOM  25972 1HG2 THR B1764      22.513 -12.750  34.055  1.00  1.210          H  
ATOM  25973 2HG2 THR B1764      21.615 -12.563  32.537  1.00  1.210          H  
ATOM  25974 3HG2 THR B1764      20.817 -12.230  34.082  1.00  1.210          H  
ATOM  25975  N   GLY B1765      18.347 -16.205  33.914  1.00  0.710          N  
ATOM  25976  CA  GLY B1765      17.811 -17.530  33.992  1.00  0.730          C  
ATOM  25977  C   GLY B1765      17.083 -17.904  32.712  1.00  0.760          C  
ATOM  25978  O   GLY B1765      17.161 -19.043  32.248  1.00  0.790          O  
ATOM  25979  H   GLY B1765      18.039 -15.550  34.625  1.00  0.850          H  
ATOM  25980 1HA  GLY B1765      18.626 -18.200  34.162  1.00  0.880          H  
ATOM  25981 2HA  GLY B1765      17.133 -17.600  34.844  1.00  0.880          H  
ATOM  25982  N   THR B1766      16.397 -16.938  32.099  1.00  0.780          N  
ATOM  25983  CA  THR B1766      15.616 -17.228  30.905  1.00  0.830          C  
ATOM  25984  C   THR B1766      16.052 -16.565  29.585  1.00  0.790          C  
ATOM  25985  O   THR B1766      15.629 -17.029  28.526  1.00  0.890          O  
ATOM  25986  CB  THR B1766      14.132 -16.905  31.180  1.00  1.140          C  
ATOM  25987  OG1 THR B1766      13.986 -15.513  31.520  1.00  1.140          O  
ATOM  25988  CG2 THR B1766      13.565 -17.782  32.318  1.00  1.140          C  
ATOM  25989  H   THR B1766      16.358 -16.013  32.525  1.00  0.940          H  
ATOM  25990  HA  THR B1766      15.673 -18.301  30.737  1.00  1.000          H  
ATOM  25991  HB  THR B1766      13.563 -17.100  30.273  1.00  1.370          H  
ATOM  25992  HG1 THR B1766      14.492 -15.317  32.342  1.00  1.370          H  
ATOM  25993 1HG2 THR B1766      12.514 -17.541  32.474  1.00  1.370          H  
ATOM  25994 2HG2 THR B1766      13.662 -18.837  32.048  1.00  1.370          H  
ATOM  25995 3HG2 THR B1766      14.118 -17.591  33.238  1.00  1.370          H  
ATOM  25996  N   THR B1767      16.878 -15.510  29.589  1.00  0.760          N  
ATOM  25997  CA  THR B1767      17.243 -14.904  28.306  1.00  0.750          C  
ATOM  25998  C   THR B1767      18.058 -15.916  27.487  1.00  0.700          C  
ATOM  25999  O   THR B1767      19.128 -16.364  27.898  1.00  0.700          O  
ATOM  26000  CB  THR B1767      18.024 -13.575  28.505  1.00  1.050          C  
ATOM  26001  OG1 THR B1767      17.221 -12.660  29.248  1.00  1.050          O  
ATOM  26002  CG2 THR B1767      18.358 -12.925  27.170  1.00  1.050          C  
ATOM  26003  H   THR B1767      17.216 -15.093  30.454  1.00  0.910          H  
ATOM  26004  HA  THR B1767      16.328 -14.679  27.756  1.00  0.900          H  
ATOM  26005  HB  THR B1767      18.941 -13.777  29.056  1.00  1.260          H  
ATOM  26006  HG1 THR B1767      17.134 -12.993  30.161  1.00  1.260          H  
ATOM  26007 1HG2 THR B1767      18.899 -11.998  27.346  1.00  1.260          H  
ATOM  26008 2HG2 THR B1767      18.966 -13.588  26.591  1.00  1.260          H  
ATOM  26009 3HG2 THR B1767      17.438 -12.709  26.627  1.00  1.260          H  
ATOM  26010  N   THR B1768      17.630 -16.184  26.254  1.00  0.740          N  
ATOM  26011  CA  THR B1768      18.277 -17.173  25.385  1.00  0.710          C  
ATOM  26012  C   THR B1768      19.745 -16.854  25.164  1.00  0.670          C  
ATOM  26013  O   THR B1768      20.597 -17.747  25.147  1.00  0.640          O  
ATOM  26014  CB  THR B1768      17.579 -17.262  24.010  1.00  1.010          C  
ATOM  26015  OG1 THR B1768      16.207 -17.622  24.187  1.00  1.010          O  
ATOM  26016  CG2 THR B1768      18.252 -18.342  23.135  1.00  1.010          C  
ATOM  26017  H   THR B1768      16.779 -15.750  25.923  1.00  0.890          H  
ATOM  26018  HA  THR B1768      18.208 -18.148  25.873  1.00  0.850          H  
ATOM  26019  HB  THR B1768      17.639 -16.312  23.519  1.00  1.210          H  
ATOM  26020  HG1 THR B1768      15.763 -17.546  23.339  1.00  1.210          H  
ATOM  26021 1HG2 THR B1768      17.740 -18.401  22.173  1.00  1.210          H  
ATOM  26022 2HG2 THR B1768      19.295 -18.098  22.965  1.00  1.210          H  
ATOM  26023 3HG2 THR B1768      18.186 -19.307  23.635  1.00  1.210          H  
ATOM  26024  N   SER B1769      20.049 -15.581  24.987  1.00  0.700          N  
ATOM  26025  CA  SER B1769      21.389 -15.117  24.680  1.00  0.670          C  
ATOM  26026  C   SER B1769      22.443 -15.463  25.705  1.00  0.600          C  
ATOM  26027  O   SER B1769      23.635 -15.511  25.364  1.00  0.600          O  
ATOM  26028  CB  SER B1769      21.440 -13.631  24.648  1.00  0.950          C  
ATOM  26029  OG  SER B1769      21.285 -13.122  25.941  1.00  0.950          O  
ATOM  26030  H   SER B1769      19.309 -14.894  25.033  1.00  0.840          H  
ATOM  26031  HA  SER B1769      21.681 -15.528  23.708  1.00  0.800          H  
ATOM  26032 1HB  SER B1769      22.377 -13.321  24.244  1.00  1.140          H  
ATOM  26033 2HB  SER B1769      20.676 -13.255  24.023  1.00  1.140          H  
ATOM  26034  HG  SER B1769      21.533 -12.205  25.891  1.00  1.140          H  
ATOM  26035  N   VAL B1770      22.064 -15.724  26.956  1.00  0.570          N  
ATOM  26036  CA  VAL B1770      23.136 -15.940  27.888  1.00  0.550          C  
ATOM  26037  C   VAL B1770      23.501 -17.390  27.846  1.00  0.530          C  
ATOM  26038  O   VAL B1770      24.464 -17.806  28.462  1.00  0.540          O  
ATOM  26039  CB  VAL B1770      22.803 -15.559  29.330  1.00  0.780          C  
ATOM  26040  CG1 VAL B1770      22.341 -14.151  29.403  1.00  0.780          C  
ATOM  26041  CG2 VAL B1770      21.852 -16.486  29.942  1.00  0.780          C  
ATOM  26042  H   VAL B1770      21.078 -15.770  27.236  1.00  0.680          H  
ATOM  26043  HA  VAL B1770      23.997 -15.352  27.584  1.00  0.660          H  
ATOM  26044  HB  VAL B1770      23.712 -15.599  29.867  1.00  0.930          H  
ATOM  26045 1HG1 VAL B1770      22.175 -13.891  30.443  1.00  0.930          H  
ATOM  26046 2HG1 VAL B1770      23.076 -13.504  28.986  1.00  0.930          H  
ATOM  26047 3HG1 VAL B1770      21.410 -14.041  28.849  1.00  0.930          H  
ATOM  26048 1HG2 VAL B1770      21.700 -16.194  30.963  1.00  0.930          H  
ATOM  26049 2HG2 VAL B1770      20.920 -16.461  29.424  1.00  0.930          H  
ATOM  26050 3HG2 VAL B1770      22.243 -17.492  29.927  1.00  0.930          H  
ATOM  26051  N   ALA B1771      22.741 -18.204  27.139  1.00  0.520          N  
ATOM  26052  CA  ALA B1771      23.110 -19.589  27.093  1.00  0.530          C  
ATOM  26053  C   ALA B1771      24.484 -19.714  26.461  1.00  0.510          C  
ATOM  26054  O   ALA B1771      25.333 -20.469  26.934  1.00  0.550          O  
ATOM  26055  CB  ALA B1771      22.044 -20.333  26.339  1.00  0.740          C  
ATOM  26056  H   ALA B1771      21.940 -17.872  26.594  1.00  0.620          H  
ATOM  26057  HA  ALA B1771      23.200 -19.960  28.105  1.00  0.640          H  
ATOM  26058 1HB  ALA B1771      22.257 -21.350  26.315  1.00  0.890          H  
ATOM  26059 2HB  ALA B1771      21.075 -20.200  26.791  1.00  0.890          H  
ATOM  26060 3HB  ALA B1771      22.023 -19.920  25.358  1.00  0.890          H  
ATOM  26061  N   SER B1772      24.729 -18.886  25.437  1.00  0.500          N  
ATOM  26062  CA  SER B1772      26.010 -18.847  24.759  1.00  0.500          C  
ATOM  26063  C   SER B1772      26.971 -18.011  25.601  1.00  0.500          C  
ATOM  26064  O   SER B1772      28.135 -18.380  25.802  1.00  0.510          O  
ATOM  26065  CB  SER B1772      25.854 -18.241  23.367  1.00  0.700          C  
ATOM  26066  OG  SER B1772      25.039 -19.038  22.538  1.00  0.700          O  
ATOM  26067  H   SER B1772      23.985 -18.286  25.113  1.00  0.600          H  
ATOM  26068  HA  SER B1772      26.410 -19.853  24.677  1.00  0.600          H  
ATOM  26069 1HB  SER B1772      25.432 -17.235  23.439  1.00  0.840          H  
ATOM  26070 2HB  SER B1772      26.832 -18.144  22.912  1.00  0.840          H  
ATOM  26071  HG  SER B1772      24.148 -18.638  22.566  1.00  0.840          H  
ATOM  26072  N   GLY B1773      26.451 -16.916  26.171  1.00  0.500          N  
ATOM  26073  CA  GLY B1773      27.241 -16.004  26.989  1.00  0.510          C  
ATOM  26074  C   GLY B1773      27.909 -16.688  28.174  1.00  0.480          C  
ATOM  26075  O   GLY B1773      29.070 -16.399  28.479  1.00  0.480          O  
ATOM  26076  H   GLY B1773      25.481 -16.657  25.971  1.00  0.600          H  
ATOM  26077 1HA  GLY B1773      27.983 -15.492  26.378  1.00  0.610          H  
ATOM  26078 2HA  GLY B1773      26.564 -15.249  27.373  1.00  0.610          H  
ATOM  26079  N   ARG B1774      27.184 -17.608  28.812  1.00  0.480          N  
ATOM  26080  CA  ARG B1774      27.658 -18.386  29.940  1.00  0.470          C  
ATOM  26081  C   ARG B1774      28.853 -19.243  29.582  1.00  0.460          C  
ATOM  26082  O   ARG B1774      29.711 -19.482  30.438  1.00  0.460          O  
ATOM  26083  CB  ARG B1774      26.548 -19.233  30.528  1.00  0.660          C  
ATOM  26084  CG  ARG B1774      25.521 -18.471  31.328  1.00  0.660          C  
ATOM  26085  CD  ARG B1774      24.496 -19.373  31.843  1.00  0.660          C  
ATOM  26086  NE  ARG B1774      23.394 -18.671  32.459  1.00  0.660          N  
ATOM  26087  CZ  ARG B1774      23.310 -18.217  33.714  1.00  0.660          C  
ATOM  26088  NH1 ARG B1774      24.304 -18.373  34.565  1.00  0.660          N  
ATOM  26089  NH2 ARG B1774      22.198 -17.608  34.102  1.00  0.660          N  
ATOM  26090  H   ARG B1774      26.225 -17.740  28.510  1.00  0.580          H  
ATOM  26091  HA  ARG B1774      27.964 -17.692  30.715  1.00  0.560          H  
ATOM  26092 1HB  ARG B1774      26.021 -19.742  29.717  1.00  0.790          H  
ATOM  26093 2HB  ARG B1774      26.944 -19.976  31.170  1.00  0.790          H  
ATOM  26094 1HG  ARG B1774      26.025 -18.022  32.175  1.00  0.790          H  
ATOM  26095 2HG  ARG B1774      25.058 -17.695  30.747  1.00  0.790          H  
ATOM  26096 1HD  ARG B1774      24.102 -19.933  31.001  1.00  0.790          H  
ATOM  26097 2HD  ARG B1774      24.916 -20.062  32.565  1.00  0.790          H  
ATOM  26098  HE  ARG B1774      22.563 -18.567  31.890  1.00  0.790          H  
ATOM  26099 1HH1 ARG B1774      25.151 -18.832  34.283  1.00  0.790          H  
ATOM  26100 2HH1 ARG B1774      24.220 -18.036  35.540  1.00  0.790          H  
ATOM  26101 1HH2 ARG B1774      21.388 -17.461  33.450  1.00  0.790          H  
ATOM  26102 2HH2 ARG B1774      22.114 -17.276  35.054  1.00  0.790          H  
ATOM  26103  N   ILE B1775      28.923 -19.756  28.347  1.00  0.460          N  
ATOM  26104  CA  ILE B1775      30.075 -20.547  27.991  1.00  0.450          C  
ATOM  26105  C   ILE B1775      31.260 -19.634  27.985  1.00  0.440          C  
ATOM  26106  O   ILE B1775      32.296 -19.944  28.576  1.00  0.440          O  
ATOM  26107  CB  ILE B1775      29.955 -21.215  26.609  1.00  0.630          C  
ATOM  26108  CG1 ILE B1775      28.880 -22.306  26.622  1.00  0.630          C  
ATOM  26109  CG2 ILE B1775      31.336 -21.751  26.173  1.00  0.630          C  
ATOM  26110  CD1 ILE B1775      28.515 -22.798  25.237  1.00  0.630          C  
ATOM  26111  H   ILE B1775      28.227 -19.541  27.631  1.00  0.550          H  
ATOM  26112  HA  ILE B1775      30.229 -21.318  28.742  1.00  0.540          H  
ATOM  26113  HB  ILE B1775      29.615 -20.474  25.896  1.00  0.760          H  
ATOM  26114 1HG1 ILE B1775      29.247 -23.150  27.203  1.00  0.760          H  
ATOM  26115 2HG1 ILE B1775      27.973 -21.923  27.104  1.00  0.760          H  
ATOM  26116 1HG2 ILE B1775      31.279 -22.196  25.192  1.00  0.760          H  
ATOM  26117 2HG2 ILE B1775      32.057 -20.943  26.128  1.00  0.760          H  
ATOM  26118 3HG2 ILE B1775      31.668 -22.490  26.898  1.00  0.760          H  
ATOM  26119 1HD1 ILE B1775      27.789 -23.556  25.322  1.00  0.760          H  
ATOM  26120 2HD1 ILE B1775      28.115 -21.979  24.664  1.00  0.760          H  
ATOM  26121 3HD1 ILE B1775      29.369 -23.206  24.723  1.00  0.760          H  
ATOM  26122  N   ALA B1776      31.110 -18.492  27.316  1.00  0.440          N  
ATOM  26123  CA  ALA B1776      32.227 -17.583  27.250  1.00  0.440          C  
ATOM  26124  C   ALA B1776      32.645 -17.138  28.643  1.00  0.460          C  
ATOM  26125  O   ALA B1776      33.845 -17.092  28.943  1.00  0.470          O  
ATOM  26126  CB  ALA B1776      31.884 -16.386  26.383  1.00  0.620          C  
ATOM  26127  H   ALA B1776      30.214 -18.294  26.855  1.00  0.530          H  
ATOM  26128  HA  ALA B1776      33.048 -18.111  26.816  1.00  0.530          H  
ATOM  26129 1HB  ALA B1776      32.750 -15.729  26.323  1.00  0.740          H  
ATOM  26130 2HB  ALA B1776      31.615 -16.731  25.385  1.00  0.740          H  
ATOM  26131 3HB  ALA B1776      31.042 -15.846  26.825  1.00  0.740          H  
ATOM  26132  N   TYR B1777      31.663 -16.871  29.510  1.00  0.480          N  
ATOM  26133  CA  TYR B1777      31.916 -16.405  30.859  1.00  0.510          C  
ATOM  26134  C   TYR B1777      32.715 -17.402  31.698  1.00  0.500          C  
ATOM  26135  O   TYR B1777      33.737 -17.041  32.290  1.00  0.520          O  
ATOM  26136  CB  TYR B1777      30.600 -16.060  31.569  1.00  0.700          C  
ATOM  26137  CG  TYR B1777      30.824 -15.483  32.943  1.00  0.700          C  
ATOM  26138  CD1 TYR B1777      31.140 -14.152  33.041  1.00  0.700          C  
ATOM  26139  CD2 TYR B1777      30.753 -16.260  34.091  1.00  0.700          C  
ATOM  26140  CE1 TYR B1777      31.407 -13.596  34.252  1.00  0.700          C  
ATOM  26141  CE2 TYR B1777      31.030 -15.679  35.321  1.00  0.700          C  
ATOM  26142  CZ  TYR B1777      31.374 -14.340  35.384  1.00  0.700          C  
ATOM  26143  OH  TYR B1777      31.698 -13.745  36.589  1.00  0.700          O  
ATOM  26144  H   TYR B1777      30.693 -16.920  29.189  1.00  0.580          H  
ATOM  26145  HA  TYR B1777      32.503 -15.504  30.788  1.00  0.610          H  
ATOM  26146 1HB  TYR B1777      30.032 -15.344  30.971  1.00  0.840          H  
ATOM  26147 2HB  TYR B1777      30.001 -16.957  31.672  1.00  0.840          H  
ATOM  26148  HD1 TYR B1777      31.192 -13.537  32.139  1.00  0.840          H  
ATOM  26149  HD2 TYR B1777      30.505 -17.322  34.029  1.00  0.840          H  
ATOM  26150  HE1 TYR B1777      31.660 -12.561  34.311  1.00  0.840          H  
ATOM  26151  HE2 TYR B1777      30.999 -16.281  36.230  1.00  0.840          H  
ATOM  26152  HH  TYR B1777      32.231 -12.912  36.421  1.00  0.840          H  
ATOM  26153  N   THR B1778      32.267 -18.671  31.748  1.00  0.520          N  
ATOM  26154  CA  THR B1778      32.941 -19.669  32.585  1.00  0.570          C  
ATOM  26155  C   THR B1778      34.332 -20.014  32.054  1.00  0.520          C  
ATOM  26156  O   THR B1778      35.255 -20.286  32.826  1.00  0.520          O  
ATOM  26157  CB  THR B1778      32.096 -20.965  32.745  1.00  0.780          C  
ATOM  26158  OG1 THR B1778      32.557 -21.685  33.893  1.00  0.780          O  
ATOM  26159  CG2 THR B1778      32.229 -21.901  31.521  1.00  0.780          C  
ATOM  26160  H   THR B1778      31.427 -18.933  31.222  1.00  0.620          H  
ATOM  26161  HA  THR B1778      33.066 -19.241  33.579  1.00  0.680          H  
ATOM  26162  HB  THR B1778      31.047 -20.692  32.876  1.00  0.930          H  
ATOM  26163  HG1 THR B1778      32.236 -21.249  34.698  1.00  0.930          H  
ATOM  26164 1HG2 THR B1778      31.628 -22.786  31.674  1.00  0.930          H  
ATOM  26165 2HG2 THR B1778      31.883 -21.384  30.634  1.00  0.930          H  
ATOM  26166 3HG2 THR B1778      33.256 -22.212  31.390  1.00  0.930          H  
ATOM  26167  N   LEU B1779      34.501 -19.981  30.729  1.00  0.510          N  
ATOM  26168  CA  LEU B1779      35.788 -20.300  30.144  1.00  0.490          C  
ATOM  26169  C   LEU B1779      36.689 -19.061  30.076  1.00  0.470          C  
ATOM  26170  O   LEU B1779      37.911 -19.184  30.011  1.00  0.470          O  
ATOM  26171  CB  LEU B1779      35.590 -20.886  28.751  1.00  0.690          C  
ATOM  26172  CG  LEU B1779      34.796 -22.208  28.622  1.00  0.690          C  
ATOM  26173  CD1 LEU B1779      34.657 -22.522  27.168  1.00  0.690          C  
ATOM  26174  CD2 LEU B1779      35.482 -23.327  29.333  1.00  0.690          C  
ATOM  26175  H   LEU B1779      33.702 -19.791  30.113  1.00  0.610          H  
ATOM  26176  HA  LEU B1779      36.287 -21.028  30.777  1.00  0.590          H  
ATOM  26177 1HB  LEU B1779      35.021 -20.171  28.216  1.00  0.830          H  
ATOM  26178 2HB  LEU B1779      36.564 -21.008  28.277  1.00  0.830          H  
ATOM  26179  HG  LEU B1779      33.800 -22.070  29.030  1.00  0.830          H  
ATOM  26180 1HD1 LEU B1779      34.081 -23.435  27.033  1.00  0.830          H  
ATOM  26181 2HD1 LEU B1779      34.157 -21.705  26.685  1.00  0.830          H  
ATOM  26182 3HD1 LEU B1779      35.633 -22.649  26.736  1.00  0.830          H  
ATOM  26183 1HD2 LEU B1779      34.898 -24.237  29.205  1.00  0.830          H  
ATOM  26184 2HD2 LEU B1779      36.467 -23.458  28.904  1.00  0.830          H  
ATOM  26185 3HD2 LEU B1779      35.571 -23.109  30.390  1.00  0.830          H  
ATOM  26186  N   GLY B1780      36.095 -17.859  30.111  1.00  0.500          N  
ATOM  26187  CA  GLY B1780      36.840 -16.619  30.032  1.00  0.480          C  
ATOM  26188  C   GLY B1780      37.297 -16.293  28.617  1.00  0.470          C  
ATOM  26189  O   GLY B1780      38.340 -15.660  28.428  1.00  0.470          O  
ATOM  26190  H   GLY B1780      35.081 -17.772  30.144  1.00  0.600          H  
ATOM  26191 1HA  GLY B1780      36.191 -15.840  30.388  1.00  0.580          H  
ATOM  26192 2HA  GLY B1780      37.689 -16.670  30.705  1.00  0.580          H  
ATOM  26193  N   LEU B1781      36.485 -16.679  27.639  1.00  0.500          N  
ATOM  26194  CA  LEU B1781      36.784 -16.540  26.212  1.00  0.510          C  
ATOM  26195  C   LEU B1781      36.616 -15.105  25.738  1.00  0.530          C  
ATOM  26196  O   LEU B1781      35.800 -14.369  26.287  1.00  0.550          O  
ATOM  26197  CB  LEU B1781      35.758 -17.298  25.381  1.00  0.710          C  
ATOM  26198  CG  LEU B1781      35.519 -18.743  25.652  1.00  0.710          C  
ATOM  26199  CD1 LEU B1781      34.483 -19.221  24.663  1.00  0.710          C  
ATOM  26200  CD2 LEU B1781      36.748 -19.541  25.632  1.00  0.710          C  
ATOM  26201  H   LEU B1781      35.609 -17.107  27.939  1.00  0.600          H  
ATOM  26202  HA  LEU B1781      37.807 -16.867  26.015  1.00  0.610          H  
ATOM  26203 1HB  LEU B1781      34.809 -16.787  25.477  1.00  0.850          H  
ATOM  26204 2HB  LEU B1781      36.064 -17.220  24.363  1.00  0.850          H  
ATOM  26205  HG  LEU B1781      35.099 -18.822  26.612  1.00  0.850          H  
ATOM  26206 1HD1 LEU B1781      34.233 -20.228  24.880  1.00  0.850          H  
ATOM  26207 2HD1 LEU B1781      33.595 -18.618  24.731  1.00  0.850          H  
ATOM  26208 3HD1 LEU B1781      34.874 -19.148  23.650  1.00  0.850          H  
ATOM  26209 1HD2 LEU B1781      36.506 -20.569  25.847  1.00  0.850          H  
ATOM  26210 2HD2 LEU B1781      37.191 -19.490  24.699  1.00  0.850          H  
ATOM  26211 3HD2 LEU B1781      37.445 -19.167  26.384  1.00  0.850          H  
ATOM  26212  N   GLU B1782      37.357 -14.699  24.691  1.00  0.540          N  
ATOM  26213  CA  GLU B1782      37.168 -13.366  24.117  1.00  0.570          C  
ATOM  26214  C   GLU B1782      36.418 -13.277  22.778  1.00  0.560          C  
ATOM  26215  O   GLU B1782      36.155 -12.162  22.328  1.00  0.590          O  
ATOM  26216  CB  GLU B1782      38.506 -12.641  23.954  1.00  0.790          C  
ATOM  26217  CG  GLU B1782      39.172 -12.340  25.237  1.00  0.790          C  
ATOM  26218  CD  GLU B1782      40.481 -11.579  25.089  1.00  0.790          C  
ATOM  26219  OE1 GLU B1782      40.888 -11.326  23.977  1.00  0.790          O  
ATOM  26220  OE2 GLU B1782      41.046 -11.217  26.100  1.00  0.790          O  
ATOM  26221  H   GLU B1782      38.071 -15.301  24.274  1.00  0.650          H  
ATOM  26222  HA  GLU B1782      36.586 -12.788  24.836  1.00  0.680          H  
ATOM  26223 1HB  GLU B1782      39.185 -13.253  23.357  1.00  0.940          H  
ATOM  26224 2HB  GLU B1782      38.353 -11.700  23.425  1.00  0.940          H  
ATOM  26225 1HG  GLU B1782      38.490 -11.760  25.853  1.00  0.940          H  
ATOM  26226 2HG  GLU B1782      39.319 -13.275  25.722  1.00  0.940          H  
ATOM  26227  N   GLY B1783      36.083 -14.378  22.100  1.00  0.530          N  
ATOM  26228  CA  GLY B1783      35.411 -14.212  20.815  1.00  0.540          C  
ATOM  26229  C   GLY B1783      33.939 -13.967  21.111  1.00  0.540          C  
ATOM  26230  O   GLY B1783      33.551 -14.017  22.267  1.00  0.540          O  
ATOM  26231  H   GLY B1783      36.243 -15.324  22.445  1.00  0.640          H  
ATOM  26232 1HA  GLY B1783      35.844 -13.374  20.266  1.00  0.650          H  
ATOM  26233 2HA  GLY B1783      35.547 -15.115  20.224  1.00  0.650          H  
ATOM  26234  N   PRO B1784      33.084 -13.752  20.116  1.00  0.540          N  
ATOM  26235  CA  PRO B1784      31.666 -13.474  20.279  1.00  0.540          C  
ATOM  26236  C   PRO B1784      30.930 -14.699  20.776  1.00  0.530          C  
ATOM  26237  O   PRO B1784      31.364 -15.811  20.475  1.00  0.530          O  
ATOM  26238  CB  PRO B1784      31.244 -13.120  18.864  1.00  0.810          C  
ATOM  26239  CG  PRO B1784      32.235 -13.862  17.971  1.00  0.810          C  
ATOM  26240  CD  PRO B1784      33.542 -13.817  18.723  1.00  0.810          C  
ATOM  26241  HA  PRO B1784      31.529 -12.626  20.968  1.00  0.650          H  
ATOM  26242 1HB  PRO B1784      30.219 -13.429  18.702  1.00  0.970          H  
ATOM  26243 2HB  PRO B1784      31.275 -12.043  18.757  1.00  0.970          H  
ATOM  26244 1HG  PRO B1784      31.878 -14.890  17.812  1.00  0.970          H  
ATOM  26245 2HG  PRO B1784      32.298 -13.397  16.978  1.00  0.970          H  
ATOM  26246 1HD  PRO B1784      34.105 -14.732  18.526  1.00  0.970          H  
ATOM  26247 2HD  PRO B1784      34.116 -12.903  18.455  1.00  0.970          H  
ATOM  26248  N   ALA B1785      29.799 -14.492  21.451  1.00  0.540          N  
ATOM  26249  CA  ALA B1785      28.920 -15.557  21.928  1.00  0.550          C  
ATOM  26250  C   ALA B1785      27.497 -15.291  21.441  1.00  0.540          C  
ATOM  26251  O   ALA B1785      26.762 -14.490  22.028  1.00  0.540          O  
ATOM  26252  CB  ALA B1785      28.981 -15.674  23.444  1.00  0.770          C  
ATOM  26253  H   ALA B1785      29.522 -13.540  21.686  1.00  0.650          H  
ATOM  26254  HA  ALA B1785      29.245 -16.482  21.477  1.00  0.660          H  
ATOM  26255 1HB  ALA B1785      28.347 -16.473  23.764  1.00  0.920          H  
ATOM  26256 2HB  ALA B1785      30.003 -15.882  23.742  1.00  0.920          H  
ATOM  26257 3HB  ALA B1785      28.655 -14.750  23.909  1.00  0.920          H  
ATOM  26258  N   ILE B1786      27.185 -15.838  20.270  1.00  0.540          N  
ATOM  26259  CA  ILE B1786      25.953 -15.535  19.548  1.00  0.540          C  
ATOM  26260  C   ILE B1786      24.972 -16.703  19.499  1.00  0.540          C  
ATOM  26261  O   ILE B1786      25.340 -17.801  19.055  1.00  0.550          O  
ATOM  26262  CB  ILE B1786      26.324 -15.112  18.096  1.00  0.760          C  
ATOM  26263  CG1 ILE B1786      27.241 -13.845  18.158  1.00  0.760          C  
ATOM  26264  CG2 ILE B1786      25.038 -14.843  17.229  1.00  0.760          C  
ATOM  26265  CD1 ILE B1786      27.937 -13.487  16.860  1.00  0.760          C  
ATOM  26266  H   ILE B1786      27.843 -16.531  19.890  1.00  0.650          H  
ATOM  26267  HA  ILE B1786      25.462 -14.716  20.045  1.00  0.650          H  
ATOM  26268  HB  ILE B1786      26.908 -15.913  17.637  1.00  0.910          H  
ATOM  26269 1HG1 ILE B1786      26.644 -13.007  18.458  1.00  0.910          H  
ATOM  26270 2HG1 ILE B1786      28.000 -14.004  18.908  1.00  0.910          H  
ATOM  26271 1HG2 ILE B1786      25.317 -14.562  16.220  1.00  0.910          H  
ATOM  26272 2HG2 ILE B1786      24.420 -15.741  17.179  1.00  0.910          H  
ATOM  26273 3HG2 ILE B1786      24.455 -14.039  17.679  1.00  0.910          H  
ATOM  26274 1HD1 ILE B1786      28.543 -12.598  17.016  1.00  0.910          H  
ATOM  26275 2HD1 ILE B1786      28.580 -14.317  16.557  1.00  0.910          H  
ATOM  26276 3HD1 ILE B1786      27.216 -13.288  16.078  1.00  0.910          H  
ATOM  26277  N   SER B1787      23.721 -16.470  19.934  1.00  0.530          N  
ATOM  26278  CA  SER B1787      22.724 -17.520  19.834  1.00  0.540          C  
ATOM  26279  C   SER B1787      22.058 -17.387  18.461  1.00  0.550          C  
ATOM  26280  O   SER B1787      21.820 -16.278  17.948  1.00  0.570          O  
ATOM  26281  CB  SER B1787      21.739 -17.462  20.989  1.00  0.750          C  
ATOM  26282  OG  SER B1787      22.400 -17.721  22.217  1.00  0.750          O  
ATOM  26283  H   SER B1787      23.429 -15.570  20.329  1.00  0.640          H  
ATOM  26284  HA  SER B1787      23.222 -18.487  19.879  1.00  0.650          H  
ATOM  26285 1HB  SER B1787      21.266 -16.491  21.025  1.00  0.900          H  
ATOM  26286 2HB  SER B1787      20.955 -18.200  20.831  1.00  0.900          H  
ATOM  26287  HG  SER B1787      21.719 -17.693  22.906  1.00  0.900          H  
ATOM  26288  N   VAL B1788      21.743 -18.535  17.870  1.00  0.560          N  
ATOM  26289  CA  VAL B1788      21.165 -18.593  16.526  1.00  0.610          C  
ATOM  26290  C   VAL B1788      19.743 -19.143  16.468  1.00  0.600          C  
ATOM  26291  O   VAL B1788      19.437 -20.190  17.054  1.00  0.620          O  
ATOM  26292  CB  VAL B1788      22.113 -19.444  15.639  1.00  0.830          C  
ATOM  26293  CG1 VAL B1788      21.557 -19.624  14.216  1.00  0.830          C  
ATOM  26294  CG2 VAL B1788      23.502 -18.759  15.608  1.00  0.830          C  
ATOM  26295  H   VAL B1788      21.974 -19.398  18.378  1.00  0.670          H  
ATOM  26296  HA  VAL B1788      21.146 -17.578  16.125  1.00  0.730          H  
ATOM  26297  HB  VAL B1788      22.211 -20.429  16.066  1.00  1.000          H  
ATOM  26298 1HG1 VAL B1788      22.255 -20.234  13.659  1.00  1.000          H  
ATOM  26299 2HG1 VAL B1788      20.589 -20.129  14.241  1.00  1.000          H  
ATOM  26300 3HG1 VAL B1788      21.446 -18.655  13.731  1.00  1.000          H  
ATOM  26301 1HG2 VAL B1788      24.174 -19.342  15.015  1.00  1.000          H  
ATOM  26302 2HG2 VAL B1788      23.405 -17.765  15.176  1.00  1.000          H  
ATOM  26303 3HG2 VAL B1788      23.904 -18.674  16.620  1.00  1.000          H  
ATOM  26304  N   ASP B1789      18.845 -18.436  15.764  1.00  0.590          N  
ATOM  26305  CA  ASP B1789      17.485 -18.957  15.638  1.00  0.620          C  
ATOM  26306  C   ASP B1789      16.922 -18.991  14.200  1.00  0.680          C  
ATOM  26307  O   ASP B1789      16.540 -17.975  13.595  1.00  0.750          O  
ATOM  26308  CB  ASP B1789      16.533 -18.209  16.577  1.00  0.860          C  
ATOM  26309  CG  ASP B1789      15.114 -18.788  16.560  1.00  0.860          C  
ATOM  26310  OD1 ASP B1789      14.806 -19.564  15.657  1.00  0.860          O  
ATOM  26311  OD2 ASP B1789      14.361 -18.509  17.480  1.00  0.860          O  
ATOM  26312  H   ASP B1789      19.099 -17.534  15.348  1.00  0.710          H  
ATOM  26313  HA  ASP B1789      17.497 -19.992  15.981  1.00  0.740          H  
ATOM  26314 1HB  ASP B1789      16.919 -18.289  17.597  1.00  1.030          H  
ATOM  26315 2HB  ASP B1789      16.507 -17.158  16.321  1.00  1.030          H  
ATOM  26316  N   THR B1790      16.935 -20.203  13.652  1.00  0.650          N  
ATOM  26317  CA  THR B1790      16.406 -20.548  12.338  1.00  0.670          C  
ATOM  26318  C   THR B1790      15.610 -21.824  12.574  1.00  0.670          C  
ATOM  26319  O   THR B1790      15.571 -22.745  11.739  1.00  0.680          O  
ATOM  26320  CB  THR B1790      17.466 -20.739  11.242  1.00  0.930          C  
ATOM  26321  OG1 THR B1790      18.348 -21.760  11.587  1.00  0.930          O  
ATOM  26322  CG2 THR B1790      18.234 -19.472  11.088  1.00  0.930          C  
ATOM  26323  H   THR B1790      17.315 -20.960  14.213  1.00  0.780          H  
ATOM  26324  HA  THR B1790      15.724 -19.766  12.007  1.00  0.800          H  
ATOM  26325  HB  THR B1790      16.983 -20.984  10.301  1.00  1.120          H  
ATOM  26326  HG1 THR B1790      17.974 -22.600  11.242  1.00  1.120          H  
ATOM  26327 1HG2 THR B1790      18.960 -19.594  10.312  1.00  1.120          H  
ATOM  26328 2HG2 THR B1790      17.536 -18.701  10.817  1.00  1.120          H  
ATOM  26329 3HG2 THR B1790      18.737 -19.212  12.013  1.00  1.120          H  
ATOM  26330  N   ALA B1791      15.024 -21.925  13.768  1.00  0.670          N  
ATOM  26331  CA  ALA B1791      14.277 -23.111  14.186  1.00  0.670          C  
ATOM  26332  C   ALA B1791      15.130 -24.392  14.047  1.00  0.660          C  
ATOM  26333  O   ALA B1791      16.272 -24.460  14.502  1.00  0.640          O  
ATOM  26334  CB  ALA B1791      12.988 -23.218  13.389  1.00  0.940          C  
ATOM  26335  H   ALA B1791      15.101 -21.102  14.411  1.00  0.800          H  
ATOM  26336  HA  ALA B1791      13.996 -23.004  15.220  1.00  0.800          H  
ATOM  26337 1HB  ALA B1791      12.416 -24.081  13.733  1.00  1.130          H  
ATOM  26338 2HB  ALA B1791      12.409 -22.327  13.556  1.00  1.130          H  
ATOM  26339 3HB  ALA B1791      13.218 -23.315  12.348  1.00  1.130          H  
ATOM  26340  N   CYS B1792      14.599 -25.375  13.332  1.00  0.660          N  
ATOM  26341  CA  CYS B1792      15.214 -26.694  13.151  1.00  0.670          C  
ATOM  26342  C   CYS B1792      16.586 -26.714  12.479  1.00  0.640          C  
ATOM  26343  O   CYS B1792      17.295 -27.728  12.536  1.00  0.640          O  
ATOM  26344  CB  CYS B1792      14.266 -27.512  12.284  1.00  0.930          C  
ATOM  26345  SG  CYS B1792      12.598 -27.662  12.941  1.00  0.930          S  
ATOM  26346  H   CYS B1792      13.688 -25.243  12.949  1.00  0.790          H  
ATOM  26347  HA  CYS B1792      15.283 -27.159  14.129  1.00  0.800          H  
ATOM  26348 1HB  CYS B1792      14.214 -27.082  11.309  1.00  1.120          H  
ATOM  26349 2HB  CYS B1792      14.685 -28.502  12.157  1.00  1.120          H  
ATOM  26350  HG  CYS B1792      12.910 -27.714  14.257  1.00  1.120          H  
ATOM  26351  N   SER B1793      16.975 -25.647  11.792  1.00  0.650          N  
ATOM  26352  CA  SER B1793      18.268 -25.615  11.118  1.00  0.630          C  
ATOM  26353  C   SER B1793      19.302 -24.840  11.909  1.00  0.620          C  
ATOM  26354  O   SER B1793      20.454 -24.708  11.463  1.00  0.610          O  
ATOM  26355  CB  SER B1793      18.131 -25.031   9.731  1.00  0.890          C  
ATOM  26356  OG  SER B1793      17.746 -23.687   9.780  1.00  0.890          O  
ATOM  26357  H   SER B1793      16.385 -24.800  11.753  1.00  0.780          H  
ATOM  26358  HA  SER B1793      18.634 -26.631  11.033  1.00  0.760          H  
ATOM  26359 1HB  SER B1793      19.074 -25.124   9.195  1.00  1.070          H  
ATOM  26360 2HB  SER B1793      17.387 -25.599   9.175  1.00  1.070          H  
ATOM  26361  HG  SER B1793      17.639 -23.401   8.855  1.00  1.070          H  
ATOM  26362  N   SER B1794      18.924 -24.364  13.100  1.00  0.610          N  
ATOM  26363  CA  SER B1794      19.764 -23.462  13.872  1.00  0.590          C  
ATOM  26364  C   SER B1794      21.167 -23.976  14.147  1.00  0.590          C  
ATOM  26365  O   SER B1794      22.107 -23.192  14.027  1.00  0.580          O  
ATOM  26366  CB  SER B1794      19.108 -23.138  15.182  1.00  0.830          C  
ATOM  26367  OG  SER B1794      17.900 -22.489  15.019  1.00  0.830          O  
ATOM  26368  H   SER B1794      17.984 -24.569  13.447  1.00  0.730          H  
ATOM  26369  HA  SER B1794      19.864 -22.534  13.309  1.00  0.710          H  
ATOM  26370 1HB  SER B1794      18.968 -24.029  15.752  1.00  1.000          H  
ATOM  26371 2HB  SER B1794      19.757 -22.492  15.725  1.00  1.000          H  
ATOM  26372  HG  SER B1794      17.257 -23.208  14.869  1.00  1.000          H  
ATOM  26373  N   SER B1795      21.360 -25.258  14.481  1.00  0.590          N  
ATOM  26374  CA  SER B1795      22.739 -25.698  14.677  1.00  0.590          C  
ATOM  26375  C   SER B1795      23.564 -25.828  13.389  1.00  0.590          C  
ATOM  26376  O   SER B1795      24.790 -25.803  13.468  1.00  0.620          O  
ATOM  26377  CB  SER B1795      22.830 -26.965  15.470  1.00  0.830          C  
ATOM  26378  OG  SER B1795      22.239 -28.035  14.828  1.00  0.830          O  
ATOM  26379  H   SER B1795      20.597 -25.921  14.644  1.00  0.710          H  
ATOM  26380  HA  SER B1795      23.222 -24.936  15.288  1.00  0.710          H  
ATOM  26381 1HB  SER B1795      23.870 -27.178  15.628  1.00  0.990          H  
ATOM  26382 2HB  SER B1795      22.390 -26.826  16.424  1.00  0.990          H  
ATOM  26383  HG  SER B1795      21.291 -27.942  15.051  1.00  0.990          H  
ATOM  26384  N   LEU B1796      22.961 -25.922  12.193  1.00  0.590          N  
ATOM  26385  CA  LEU B1796      23.849 -25.976  11.029  1.00  0.590          C  
ATOM  26386  C   LEU B1796      24.193 -24.554  10.675  1.00  0.600          C  
ATOM  26387  O   LEU B1796      25.300 -24.275  10.211  1.00  0.600          O  
ATOM  26388  CB  LEU B1796      23.262 -26.681   9.802  1.00  0.830          C  
ATOM  26389  CG  LEU B1796      22.979 -28.182   9.887  1.00  0.830          C  
ATOM  26390  CD1 LEU B1796      22.385 -28.645   8.570  1.00  0.830          C  
ATOM  26391  CD2 LEU B1796      24.262 -28.971  10.205  1.00  0.830          C  
ATOM  26392  H   LEU B1796      21.949 -25.912  12.076  1.00  0.710          H  
ATOM  26393  HA  LEU B1796      24.773 -26.470  11.304  1.00  0.710          H  
ATOM  26394 1HB  LEU B1796      22.314 -26.209   9.614  1.00  0.990          H  
ATOM  26395 2HB  LEU B1796      23.916 -26.507   8.946  1.00  0.990          H  
ATOM  26396  HG  LEU B1796      22.247 -28.349  10.642  1.00  0.990          H  
ATOM  26397 1HD1 LEU B1796      22.156 -29.699   8.636  1.00  0.990          H  
ATOM  26398 2HD1 LEU B1796      21.479 -28.091   8.357  1.00  0.990          H  
ATOM  26399 3HD1 LEU B1796      23.097 -28.483   7.761  1.00  0.990          H  
ATOM  26400 1HD2 LEU B1796      24.027 -30.020  10.261  1.00  0.990          H  
ATOM  26401 2HD2 LEU B1796      25.000 -28.806   9.421  1.00  0.990          H  
ATOM  26402 3HD2 LEU B1796      24.676 -28.663  11.161  1.00  0.990          H  
ATOM  26403  N   VAL B1797      23.247 -23.649  10.919  1.00  0.600          N  
ATOM  26404  CA  VAL B1797      23.476 -22.247  10.661  1.00  0.610          C  
ATOM  26405  C   VAL B1797      24.566 -21.777  11.620  1.00  0.580          C  
ATOM  26406  O   VAL B1797      25.463 -21.040  11.219  1.00  0.580          O  
ATOM  26407  CB  VAL B1797      22.187 -21.425  10.817  1.00  0.850          C  
ATOM  26408  CG1 VAL B1797      22.500 -19.918  10.712  1.00  0.850          C  
ATOM  26409  CG2 VAL B1797      21.186 -21.858   9.736  1.00  0.850          C  
ATOM  26410  H   VAL B1797      22.339 -23.967  11.270  1.00  0.720          H  
ATOM  26411  HA  VAL B1797      23.830 -22.131   9.638  1.00  0.730          H  
ATOM  26412  HB  VAL B1797      21.755 -21.616  11.798  1.00  1.020          H  
ATOM  26413 1HG1 VAL B1797      21.580 -19.356  10.833  1.00  1.020          H  
ATOM  26414 2HG1 VAL B1797      23.201 -19.616  11.487  1.00  1.020          H  
ATOM  26415 3HG1 VAL B1797      22.934 -19.704   9.737  1.00  1.020          H  
ATOM  26416 1HG2 VAL B1797      20.272 -21.310   9.840  1.00  1.020          H  
ATOM  26417 2HG2 VAL B1797      21.595 -21.676   8.763  1.00  1.020          H  
ATOM  26418 3HG2 VAL B1797      20.971 -22.912   9.837  1.00  1.020          H  
ATOM  26419  N   ALA B1798      24.471 -22.174  12.895  1.00  0.570          N  
ATOM  26420  CA  ALA B1798      25.463 -21.817  13.887  1.00  0.560          C  
ATOM  26421  C   ALA B1798      26.853 -22.355  13.537  1.00  0.550          C  
ATOM  26422  O   ALA B1798      27.836 -21.619  13.654  1.00  0.550          O  
ATOM  26423  CB  ALA B1798      25.029 -22.341  15.228  1.00  0.790          C  
ATOM  26424  H   ALA B1798      23.669 -22.733  13.180  1.00  0.680          H  
ATOM  26425  HA  ALA B1798      25.526 -20.735  13.921  1.00  0.670          H  
ATOM  26426 1HB  ALA B1798      25.724 -22.043  15.926  1.00  0.950          H  
ATOM  26427 2HB  ALA B1798      24.056 -21.939  15.487  1.00  0.950          H  
ATOM  26428 3HB  ALA B1798      24.977 -23.422  15.204  1.00  0.950          H  
ATOM  26429  N   VAL B1799      26.937 -23.604  13.052  1.00  0.560          N  
ATOM  26430  CA  VAL B1799      28.209 -24.172  12.621  1.00  0.550          C  
ATOM  26431  C   VAL B1799      28.750 -23.389  11.435  1.00  0.560          C  
ATOM  26432  O   VAL B1799      29.952 -23.113  11.388  1.00  0.550          O  
ATOM  26433  CB  VAL B1799      28.076 -25.676  12.324  1.00  0.770          C  
ATOM  26434  CG1 VAL B1799      29.329 -26.213  11.647  1.00  0.770          C  
ATOM  26435  CG2 VAL B1799      27.886 -26.432  13.670  1.00  0.770          C  
ATOM  26436  H   VAL B1799      26.103 -24.198  13.028  1.00  0.670          H  
ATOM  26437  HA  VAL B1799      28.918 -24.069  13.437  1.00  0.660          H  
ATOM  26438  HB  VAL B1799      27.217 -25.839  11.670  1.00  0.930          H  
ATOM  26439 1HG1 VAL B1799      29.201 -27.278  11.467  1.00  0.930          H  
ATOM  26440 2HG1 VAL B1799      29.495 -25.709  10.695  1.00  0.930          H  
ATOM  26441 3HG1 VAL B1799      30.188 -26.056  12.287  1.00  0.930          H  
ATOM  26442 1HG2 VAL B1799      27.775 -27.498  13.482  1.00  0.930          H  
ATOM  26443 2HG2 VAL B1799      28.751 -26.268  14.299  1.00  0.930          H  
ATOM  26444 3HG2 VAL B1799      27.011 -26.071  14.186  1.00  0.930          H  
ATOM  26445  N   HIS B1800      27.879 -23.052  10.476  1.00  0.560          N  
ATOM  26446  CA  HIS B1800      28.246 -22.263   9.308  1.00  0.570          C  
ATOM  26447  C   HIS B1800      28.849 -20.935   9.728  1.00  0.560          C  
ATOM  26448  O   HIS B1800      29.936 -20.564   9.269  1.00  0.560          O  
ATOM  26449  CB  HIS B1800      26.994 -22.001   8.439  1.00  0.790          C  
ATOM  26450  CG  HIS B1800      27.183 -21.111   7.248  1.00  0.790          C  
ATOM  26451  ND1 HIS B1800      27.864 -21.514   6.149  1.00  0.790          N  
ATOM  26452  CD2 HIS B1800      26.755 -19.850   6.981  1.00  0.790          C  
ATOM  26453  CE1 HIS B1800      27.851 -20.563   5.242  1.00  0.790          C  
ATOM  26454  NE2 HIS B1800      27.192 -19.546   5.712  1.00  0.790          N  
ATOM  26455  H   HIS B1800      26.911 -23.371  10.545  1.00  0.670          H  
ATOM  26456  HA  HIS B1800      28.983 -22.801   8.716  1.00  0.680          H  
ATOM  26457 1HB  HIS B1800      26.598 -22.954   8.091  1.00  0.950          H  
ATOM  26458 2HB  HIS B1800      26.231 -21.554   9.036  1.00  0.950          H  
ATOM  26459  HD2 HIS B1800      26.168 -19.209   7.640  1.00  0.950          H  
ATOM  26460  HE1 HIS B1800      28.316 -20.612   4.253  1.00  0.950          H  
ATOM  26461  HE2 HIS B1800      27.053 -18.683   5.158  1.00  0.950          H  
ATOM  26462  N   LEU B1801      28.156 -20.213  10.611  1.00  0.560          N  
ATOM  26463  CA  LEU B1801      28.650 -18.921  11.043  1.00  0.560          C  
ATOM  26464  C   LEU B1801      29.968 -19.075  11.806  1.00  0.560          C  
ATOM  26465  O   LEU B1801      30.869 -18.242  11.645  1.00  0.560          O  
ATOM  26466  CB  LEU B1801      27.587 -18.210  11.894  1.00  0.780          C  
ATOM  26467  CG  LEU B1801      26.242 -17.783  11.132  1.00  0.780          C  
ATOM  26468  CD1 LEU B1801      25.250 -17.203  12.160  1.00  0.780          C  
ATOM  26469  CD2 LEU B1801      26.533 -16.791   9.988  1.00  0.780          C  
ATOM  26470  H   LEU B1801      27.256 -20.563  10.954  1.00  0.670          H  
ATOM  26471  HA  LEU B1801      28.862 -18.325  10.161  1.00  0.670          H  
ATOM  26472 1HB  LEU B1801      27.306 -18.884  12.709  1.00  0.940          H  
ATOM  26473 2HB  LEU B1801      28.033 -17.315  12.327  1.00  0.940          H  
ATOM  26474  HG  LEU B1801      25.780 -18.664  10.703  1.00  0.940          H  
ATOM  26475 1HD1 LEU B1801      24.318 -16.943  11.657  1.00  0.940          H  
ATOM  26476 2HD1 LEU B1801      25.047 -17.950  12.926  1.00  0.940          H  
ATOM  26477 3HD1 LEU B1801      25.672 -16.313  12.621  1.00  0.940          H  
ATOM  26478 1HD2 LEU B1801      25.597 -16.529   9.497  1.00  0.940          H  
ATOM  26479 2HD2 LEU B1801      26.994 -15.908  10.375  1.00  0.940          H  
ATOM  26480 3HD2 LEU B1801      27.196 -17.237   9.254  1.00  0.940          H  
ATOM  26481  N   ALA B1802      30.101 -20.136  12.624  1.00  0.550          N  
ATOM  26482  CA  ALA B1802      31.348 -20.361  13.342  1.00  0.550          C  
ATOM  26483  C   ALA B1802      32.494 -20.580  12.382  1.00  0.550          C  
ATOM  26484  O   ALA B1802      33.586 -20.032  12.567  1.00  0.550          O  
ATOM  26485  CB  ALA B1802      31.241 -21.579  14.226  1.00  0.770          C  
ATOM  26486  H   ALA B1802      29.312 -20.768  12.785  1.00  0.660          H  
ATOM  26487  HA  ALA B1802      31.555 -19.478  13.933  1.00  0.660          H  
ATOM  26488 1HB  ALA B1802      32.166 -21.720  14.766  1.00  0.920          H  
ATOM  26489 2HB  ALA B1802      30.445 -21.447  14.906  1.00  0.920          H  
ATOM  26490 3HB  ALA B1802      31.040 -22.449  13.616  1.00  0.920          H  
ATOM  26491  N   CYS B1803      32.233 -21.361  11.328  1.00  0.560          N  
ATOM  26492  CA  CYS B1803      33.251 -21.671  10.348  1.00  0.570          C  
ATOM  26493  C   CYS B1803      33.696 -20.402   9.651  1.00  0.590          C  
ATOM  26494  O   CYS B1803      34.893 -20.207   9.409  1.00  0.590          O  
ATOM  26495  CB  CYS B1803      32.726 -22.680   9.329  1.00  0.790          C  
ATOM  26496  SG  CYS B1803      32.458 -24.329  10.021  1.00  0.790          S  
ATOM  26497  H   CYS B1803      31.314 -21.806  11.259  1.00  0.670          H  
ATOM  26498  HA  CYS B1803      34.100 -22.107  10.861  1.00  0.680          H  
ATOM  26499 1HB  CYS B1803      31.778 -22.330   8.920  1.00  0.950          H  
ATOM  26500 2HB  CYS B1803      33.428 -22.766   8.502  1.00  0.950          H  
ATOM  26501  HG  CYS B1803      31.346 -23.980  10.723  1.00  0.950          H  
ATOM  26502  N   GLN B1804      32.746 -19.508   9.360  1.00  0.600          N  
ATOM  26503  CA  GLN B1804      33.119 -18.263   8.719  1.00  0.620          C  
ATOM  26504  C   GLN B1804      33.985 -17.400   9.632  1.00  0.600          C  
ATOM  26505  O   GLN B1804      35.003 -16.869   9.186  1.00  0.600          O  
ATOM  26506  CB  GLN B1804      31.923 -17.426   8.350  1.00  0.860          C  
ATOM  26507  CG  GLN B1804      31.036 -17.920   7.283  1.00  0.860          C  
ATOM  26508  CD  GLN B1804      29.913 -16.921   7.049  1.00  0.860          C  
ATOM  26509  OE1 GLN B1804      29.562 -16.102   7.927  1.00  0.860          O  
ATOM  26510  NE2 GLN B1804      29.364 -16.978   5.864  1.00  0.860          N  
ATOM  26511  H   GLN B1804      31.763 -19.745   9.535  1.00  0.720          H  
ATOM  26512  HA  GLN B1804      33.685 -18.492   7.820  1.00  0.740          H  
ATOM  26513 1HB  GLN B1804      31.328 -17.219   9.240  1.00  1.030          H  
ATOM  26514 2HB  GLN B1804      32.307 -16.517   7.986  1.00  1.030          H  
ATOM  26515 1HG  GLN B1804      31.601 -18.037   6.363  1.00  1.030          H  
ATOM  26516 2HG  GLN B1804      30.596 -18.867   7.579  1.00  1.030          H  
ATOM  26517 1HE2 GLN B1804      28.580 -16.370   5.591  1.00  1.030          H  
ATOM  26518 2HE2 GLN B1804      29.688 -17.642   5.188  1.00  1.030          H  
ATOM  26519  N   SER B1805      33.647 -17.318  10.929  1.00  0.580          N  
ATOM  26520  CA  SER B1805      34.445 -16.517  11.858  1.00  0.570          C  
ATOM  26521  C   SER B1805      35.873 -17.020  11.888  1.00  0.580          C  
ATOM  26522  O   SER B1805      36.838 -16.234  11.949  1.00  0.630          O  
ATOM  26523  CB  SER B1805      33.858 -16.563  13.256  1.00  0.800          C  
ATOM  26524  OG  SER B1805      32.634 -15.897  13.307  1.00  0.800          O  
ATOM  26525  H   SER B1805      32.778 -17.754  11.262  1.00  0.700          H  
ATOM  26526  HA  SER B1805      34.446 -15.482  11.516  1.00  0.680          H  
ATOM  26527 1HB  SER B1805      33.713 -17.605  13.541  1.00  0.960          H  
ATOM  26528 2HB  SER B1805      34.547 -16.129  13.969  1.00  0.960          H  
ATOM  26529  HG  SER B1805      32.863 -14.945  13.253  1.00  0.960          H  
ATOM  26530  N   LEU B1806      36.025 -18.339  11.822  1.00  0.540          N  
ATOM  26531  CA  LEU B1806      37.356 -18.890  11.809  1.00  0.550          C  
ATOM  26532  C   LEU B1806      38.095 -18.488  10.517  1.00  0.550          C  
ATOM  26533  O   LEU B1806      39.180 -17.905  10.565  1.00  0.540          O  
ATOM  26534  CB  LEU B1806      37.241 -20.424  11.934  1.00  0.770          C  
ATOM  26535  CG  LEU B1806      36.711 -20.955  13.302  1.00  0.770          C  
ATOM  26536  CD1 LEU B1806      36.416 -22.411  13.226  1.00  0.770          C  
ATOM  26537  CD2 LEU B1806      37.703 -20.770  14.317  1.00  0.770          C  
ATOM  26538  H   LEU B1806      35.196 -18.944  11.842  1.00  0.650          H  
ATOM  26539  HA  LEU B1806      37.903 -18.484  12.645  1.00  0.660          H  
ATOM  26540 1HB  LEU B1806      36.570 -20.784  11.165  1.00  0.920          H  
ATOM  26541 2HB  LEU B1806      38.203 -20.865  11.764  1.00  0.920          H  
ATOM  26542  HG  LEU B1806      35.805 -20.425  13.576  1.00  0.920          H  
ATOM  26543 1HD1 LEU B1806      36.056 -22.749  14.191  1.00  0.920          H  
ATOM  26544 2HD1 LEU B1806      35.659 -22.585  12.476  1.00  0.920          H  
ATOM  26545 3HD1 LEU B1806      37.322 -22.940  12.970  1.00  0.920          H  
ATOM  26546 1HD2 LEU B1806      37.311 -21.153  15.220  1.00  0.920          H  
ATOM  26547 2HD2 LEU B1806      38.588 -21.314  14.039  1.00  0.920          H  
ATOM  26548 3HD2 LEU B1806      37.942 -19.733  14.447  1.00  0.920          H  
ATOM  26549  N   ARG B1807      37.440 -18.635   9.364  1.00  0.560          N  
ATOM  26550  CA  ARG B1807      38.031 -18.309   8.056  1.00  0.560          C  
ATOM  26551  C   ARG B1807      38.393 -16.832   7.891  1.00  0.560          C  
ATOM  26552  O   ARG B1807      39.427 -16.486   7.315  1.00  0.570          O  
ATOM  26553  CB  ARG B1807      37.072 -18.726   6.970  1.00  0.780          C  
ATOM  26554  CG  ARG B1807      36.968 -20.208   6.828  1.00  0.780          C  
ATOM  26555  CD  ARG B1807      35.903 -20.597   5.944  1.00  0.780          C  
ATOM  26556  NE  ARG B1807      35.852 -22.030   5.814  1.00  0.780          N  
ATOM  26557  CZ  ARG B1807      34.797 -22.729   5.379  1.00  0.780          C  
ATOM  26558  NH1 ARG B1807      33.685 -22.097   5.047  1.00  0.780          N  
ATOM  26559  NH2 ARG B1807      34.885 -24.038   5.291  1.00  0.780          N  
ATOM  26560  H   ARG B1807      36.508 -19.062   9.392  1.00  0.670          H  
ATOM  26561  HA  ARG B1807      38.941 -18.900   7.943  1.00  0.670          H  
ATOM  26562 1HB  ARG B1807      36.082 -18.336   7.189  1.00  0.940          H  
ATOM  26563 2HB  ARG B1807      37.392 -18.310   6.008  1.00  0.940          H  
ATOM  26564 1HG  ARG B1807      37.893 -20.587   6.412  1.00  0.940          H  
ATOM  26565 2HG  ARG B1807      36.800 -20.671   7.796  1.00  0.940          H  
ATOM  26566 1HD  ARG B1807      34.964 -20.248   6.363  1.00  0.940          H  
ATOM  26567 2HD  ARG B1807      36.065 -20.156   4.959  1.00  0.940          H  
ATOM  26568  HE  ARG B1807      36.709 -22.554   6.053  1.00  0.940          H  
ATOM  26569 1HH1 ARG B1807      33.634 -21.092   5.121  1.00  0.940          H  
ATOM  26570 2HH1 ARG B1807      32.888 -22.604   4.700  1.00  0.940          H  
ATOM  26571 1HH2 ARG B1807      35.757 -24.501   5.541  1.00  0.940          H  
ATOM  26572 2HH2 ARG B1807      34.098 -24.583   4.982  1.00  0.940          H  
ATOM  26573  N   ARG B1808      37.567 -15.961   8.459  1.00  0.570          N  
ATOM  26574  CA  ARG B1808      37.754 -14.518   8.392  1.00  0.590          C  
ATOM  26575  C   ARG B1808      38.814 -14.007   9.351  1.00  0.550          C  
ATOM  26576  O   ARG B1808      39.147 -12.821   9.326  1.00  0.520          O  
ATOM  26577  CB  ARG B1808      36.477 -13.756   8.726  1.00  0.820          C  
ATOM  26578  CG  ARG B1808      35.353 -13.777   7.711  1.00  0.820          C  
ATOM  26579  CD  ARG B1808      34.335 -12.750   8.079  1.00  0.820          C  
ATOM  26580  NE  ARG B1808      33.598 -13.069   9.317  1.00  0.820          N  
ATOM  26581  CZ  ARG B1808      32.416 -13.730   9.389  1.00  0.820          C  
ATOM  26582  NH1 ARG B1808      31.785 -14.109   8.300  1.00  0.820          N  
ATOM  26583  NH2 ARG B1808      31.880 -13.984  10.565  1.00  0.820          N  
ATOM  26584  H   ARG B1808      36.726 -16.331   8.906  1.00  0.680          H  
ATOM  26585  HA  ARG B1808      38.054 -14.265   7.376  1.00  0.710          H  
ATOM  26586 1HB  ARG B1808      36.066 -14.179   9.647  1.00  0.980          H  
ATOM  26587 2HB  ARG B1808      36.719 -12.717   8.933  1.00  0.980          H  
ATOM  26588 1HG  ARG B1808      35.748 -13.544   6.722  1.00  0.980          H  
ATOM  26589 2HG  ARG B1808      34.882 -14.759   7.698  1.00  0.980          H  
ATOM  26590 1HD  ARG B1808      34.845 -11.799   8.234  1.00  0.980          H  
ATOM  26591 2HD  ARG B1808      33.627 -12.640   7.265  1.00  0.980          H  
ATOM  26592  HE  ARG B1808      34.025 -12.787  10.198  1.00  0.980          H  
ATOM  26593 1HH1 ARG B1808      32.167 -13.896   7.392  1.00  0.980          H  
ATOM  26594 2HH1 ARG B1808      30.874 -14.598   8.368  1.00  0.980          H  
ATOM  26595 1HH2 ARG B1808      32.355 -13.677  11.426  1.00  0.980          H  
ATOM  26596 2HH2 ARG B1808      31.004 -14.476  10.628  1.00  0.980          H  
ATOM  26597  N   GLY B1809      39.311 -14.864  10.239  1.00  0.550          N  
ATOM  26598  CA  GLY B1809      40.273 -14.437  11.230  1.00  0.530          C  
ATOM  26599  C   GLY B1809      39.651 -13.750  12.449  1.00  0.530          C  
ATOM  26600  O   GLY B1809      40.340 -12.983  13.126  1.00  0.550          O  
ATOM  26601  H   GLY B1809      39.059 -15.857  10.212  1.00  0.660          H  
ATOM  26602 1HA  GLY B1809      40.832 -15.313  11.562  1.00  0.640          H  
ATOM  26603 2HA  GLY B1809      40.990 -13.767  10.761  1.00  0.640          H  
ATOM  26604  N   GLU B1810      38.347 -13.962  12.718  1.00  0.540          N  
ATOM  26605  CA  GLU B1810      37.727 -13.336  13.883  1.00  0.540          C  
ATOM  26606  C   GLU B1810      38.138 -14.133  15.109  1.00  0.550          C  
ATOM  26607  O   GLU B1810      38.302 -13.598  16.208  1.00  0.570          O  
ATOM  26608  CB  GLU B1810      36.198 -13.309  13.793  1.00  0.760          C  
ATOM  26609  CG  GLU B1810      35.628 -12.423  12.713  1.00  0.760          C  
ATOM  26610  CD  GLU B1810      34.117 -12.313  12.758  1.00  0.760          C  
ATOM  26611  OE1 GLU B1810      33.431 -13.259  13.072  1.00  0.760          O  
ATOM  26612  OE2 GLU B1810      33.646 -11.251  12.480  1.00  0.760          O  
ATOM  26613  H   GLU B1810      37.791 -14.626  12.176  1.00  0.650          H  
ATOM  26614  HA  GLU B1810      38.100 -12.317  13.986  1.00  0.650          H  
ATOM  26615 1HB  GLU B1810      35.850 -14.308  13.605  1.00  0.910          H  
ATOM  26616 2HB  GLU B1810      35.783 -12.993  14.751  1.00  0.910          H  
ATOM  26617 1HG  GLU B1810      36.059 -11.435  12.792  1.00  0.910          H  
ATOM  26618 2HG  GLU B1810      35.924 -12.834  11.749  1.00  0.910          H  
ATOM  26619  N   SER B1811      38.322 -15.429  14.893  1.00  0.560          N  
ATOM  26620  CA  SER B1811      38.703 -16.355  15.942  1.00  0.580          C  
ATOM  26621  C   SER B1811      39.580 -17.478  15.392  1.00  0.560          C  
ATOM  26622  O   SER B1811      39.546 -17.800  14.207  1.00  0.550          O  
ATOM  26623  CB  SER B1811      37.449 -16.926  16.574  1.00  0.800          C  
ATOM  26624  OG  SER B1811      36.719 -17.670  15.640  1.00  0.800          O  
ATOM  26625  H   SER B1811      38.118 -15.791  13.962  1.00  0.670          H  
ATOM  26626  HA  SER B1811      39.268 -15.816  16.701  1.00  0.700          H  
ATOM  26627 1HB  SER B1811      37.722 -17.566  17.411  1.00  0.960          H  
ATOM  26628 2HB  SER B1811      36.836 -16.118  16.967  1.00  0.960          H  
ATOM  26629  HG  SER B1811      35.988 -18.058  16.119  1.00  0.960          H  
ATOM  26630  N   SER B1812      40.368 -18.099  16.263  1.00  0.560          N  
ATOM  26631  CA  SER B1812      41.174 -19.247  15.856  1.00  0.550          C  
ATOM  26632  C   SER B1812      40.409 -20.524  16.180  1.00  0.540          C  
ATOM  26633  O   SER B1812      40.523 -21.544  15.485  1.00  0.550          O  
ATOM  26634  CB  SER B1812      42.508 -19.237  16.578  1.00  0.770          C  
ATOM  26635  OG  SER B1812      43.267 -18.115  16.231  1.00  0.770          O  
ATOM  26636  H   SER B1812      40.377 -17.785  17.233  1.00  0.670          H  
ATOM  26637  HA  SER B1812      41.346 -19.203  14.779  1.00  0.660          H  
ATOM  26638 1HB  SER B1812      42.333 -19.229  17.647  1.00  0.930          H  
ATOM  26639 2HB  SER B1812      43.060 -20.147  16.336  1.00  0.930          H  
ATOM  26640  HG  SER B1812      44.088 -18.197  16.718  1.00  0.930          H  
ATOM  26641  N   LEU B1813      39.613 -20.447  17.257  1.00  0.540          N  
ATOM  26642  CA  LEU B1813      38.788 -21.556  17.741  1.00  0.540          C  
ATOM  26643  C   LEU B1813      37.315 -21.166  17.875  1.00  0.540          C  
ATOM  26644  O   LEU B1813      36.969 -19.994  18.081  1.00  0.570          O  
ATOM  26645  CB  LEU B1813      39.248 -22.054  19.111  1.00  0.760          C  
ATOM  26646  CG  LEU B1813      40.556 -22.816  19.231  1.00  0.760          C  
ATOM  26647  CD1 LEU B1813      41.710 -21.859  19.451  1.00  0.760          C  
ATOM  26648  CD2 LEU B1813      40.438 -23.751  20.400  1.00  0.760          C  
ATOM  26649  H   LEU B1813      39.605 -19.571  17.787  1.00  0.650          H  
ATOM  26650  HA  LEU B1813      38.853 -22.377  17.030  1.00  0.650          H  
ATOM  26651 1HB  LEU B1813      39.346 -21.196  19.727  1.00  0.910          H  
ATOM  26652 2HB  LEU B1813      38.464 -22.687  19.520  1.00  0.910          H  
ATOM  26653  HG  LEU B1813      40.741 -23.382  18.319  1.00  0.910          H  
ATOM  26654 1HD1 LEU B1813      42.634 -22.428  19.547  1.00  0.910          H  
ATOM  26655 2HD1 LEU B1813      41.796 -21.199  18.625  1.00  0.910          H  
ATOM  26656 3HD1 LEU B1813      41.539 -21.280  20.363  1.00  0.910          H  
ATOM  26657 1HD2 LEU B1813      41.363 -24.313  20.506  1.00  0.910          H  
ATOM  26658 2HD2 LEU B1813      40.255 -23.172  21.294  1.00  0.910          H  
ATOM  26659 3HD2 LEU B1813      39.622 -24.421  20.240  1.00  0.910          H  
ATOM  26660  N   ALA B1814      36.436 -22.146  17.794  1.00  0.530          N  
ATOM  26661  CA  ALA B1814      35.041 -21.862  18.066  1.00  0.530          C  
ATOM  26662  C   ALA B1814      34.288 -23.085  18.539  1.00  0.530          C  
ATOM  26663  O   ALA B1814      34.526 -24.205  18.088  1.00  0.540          O  
ATOM  26664  CB  ALA B1814      34.365 -21.321  16.809  1.00  0.740          C  
ATOM  26665  H   ALA B1814      36.749 -23.090  17.548  1.00  0.640          H  
ATOM  26666  HA  ALA B1814      34.996 -21.118  18.857  1.00  0.640          H  
ATOM  26667 1HB  ALA B1814      33.331 -21.093  17.040  1.00  0.890          H  
ATOM  26668 2HB  ALA B1814      34.875 -20.418  16.473  1.00  0.890          H  
ATOM  26669 3HB  ALA B1814      34.404 -22.068  16.023  1.00  0.890          H  
ATOM  26670  N   MET B1815      33.326 -22.865  19.409  1.00  0.530          N  
ATOM  26671  CA  MET B1815      32.433 -23.937  19.781  1.00  0.540          C  
ATOM  26672  C   MET B1815      31.144 -23.701  19.047  1.00  0.560          C  
ATOM  26673  O   MET B1815      30.648 -22.570  19.015  1.00  0.720          O  
ATOM  26674  CB  MET B1815      32.211 -23.993  21.292  1.00  0.750          C  
ATOM  26675  CG  MET B1815      33.332 -24.701  22.074  1.00  0.750          C  
ATOM  26676  SD  MET B1815      34.843 -23.722  22.283  1.00  0.750          S  
ATOM  26677  CE  MET B1815      34.377 -22.534  23.479  1.00  0.750          C  
ATOM  26678  H   MET B1815      33.213 -21.926  19.806  1.00  0.640          H  
ATOM  26679  HA  MET B1815      32.840 -24.890  19.447  1.00  0.650          H  
ATOM  26680 1HB  MET B1815      32.097 -22.986  21.674  1.00  0.900          H  
ATOM  26681 2HB  MET B1815      31.278 -24.523  21.498  1.00  0.900          H  
ATOM  26682 1HG  MET B1815      32.961 -24.974  23.063  1.00  0.900          H  
ATOM  26683 2HG  MET B1815      33.594 -25.624  21.553  1.00  0.900          H  
ATOM  26684 1HE  MET B1815      35.234 -21.911  23.707  1.00  0.900          H  
ATOM  26685 2HE  MET B1815      33.572 -21.913  23.097  1.00  0.900          H  
ATOM  26686 3HE  MET B1815      34.051 -23.039  24.382  1.00  0.900          H  
ATOM  26687  N   ALA B1816      30.582 -24.754  18.477  1.00  0.530          N  
ATOM  26688  CA  ALA B1816      29.317 -24.570  17.784  1.00  0.510          C  
ATOM  26689  C   ALA B1816      28.439 -25.793  17.875  1.00  0.520          C  
ATOM  26690  O   ALA B1816      28.915 -26.922  17.988  1.00  0.540          O  
ATOM  26691  CB  ALA B1816      29.553 -24.208  16.326  1.00  0.720          C  
ATOM  26692  H   ALA B1816      31.062 -25.661  18.517  1.00  0.640          H  
ATOM  26693  HA  ALA B1816      28.802 -23.764  18.276  1.00  0.610          H  
ATOM  26694 1HB  ALA B1816      28.591 -24.028  15.838  1.00  0.870          H  
ATOM  26695 2HB  ALA B1816      30.153 -23.312  16.283  1.00  0.870          H  
ATOM  26696 3HB  ALA B1816      30.072 -25.020  15.837  1.00  0.870          H  
ATOM  26697  N   GLY B1817      27.141 -25.554  17.810  1.00  0.540          N  
ATOM  26698  CA  GLY B1817      26.170 -26.640  17.908  1.00  0.560          C  
ATOM  26699  C   GLY B1817      24.772 -26.110  18.172  1.00  0.580          C  
ATOM  26700  O   GLY B1817      24.353 -25.126  17.551  1.00  0.580          O  
ATOM  26701  H   GLY B1817      26.849 -24.574  17.715  1.00  0.650          H  
ATOM  26702 1HA  GLY B1817      26.183 -27.220  16.986  1.00  0.670          H  
ATOM  26703 2HA  GLY B1817      26.459 -27.308  18.713  1.00  0.670          H  
ATOM  26704  N   GLY B1818      24.036 -26.821  19.042  1.00  0.590          N  
ATOM  26705  CA  GLY B1818      22.650 -26.479  19.405  1.00  0.600          C  
ATOM  26706  C   GLY B1818      22.082 -27.351  20.523  1.00  0.610          C  
ATOM  26707  O   GLY B1818      22.569 -28.462  20.784  1.00  0.650          O  
ATOM  26708  H   GLY B1818      24.494 -27.620  19.497  1.00  0.710          H  
ATOM  26709 1HA  GLY B1818      22.611 -25.447  19.714  1.00  0.720          H  
ATOM  26710 2HA  GLY B1818      22.002 -26.555  18.538  1.00  0.720          H  
ATOM  26711  N   VAL B1819      21.070 -26.799  21.218  1.00  0.580          N  
ATOM  26712  CA  VAL B1819      20.392 -27.479  22.343  1.00  0.580          C  
ATOM  26713  C   VAL B1819      18.848 -27.349  22.346  1.00  0.610          C  
ATOM  26714  O   VAL B1819      18.317 -26.242  22.251  1.00  0.630          O  
ATOM  26715  CB  VAL B1819      20.943 -26.953  23.699  1.00  0.810          C  
ATOM  26716  CG1 VAL B1819      20.278 -27.668  24.860  1.00  0.810          C  
ATOM  26717  CG2 VAL B1819      22.451 -27.133  23.757  1.00  0.810          C  
ATOM  26718  H   VAL B1819      20.764 -25.871  20.902  1.00  0.700          H  
ATOM  26719  HA  VAL B1819      20.627 -28.540  22.281  1.00  0.700          H  
ATOM  26720  HB  VAL B1819      20.704 -25.910  23.814  1.00  0.970          H  
ATOM  26721 1HG1 VAL B1819      20.693 -27.277  25.766  1.00  0.970          H  
ATOM  26722 2HG1 VAL B1819      19.212 -27.519  24.861  1.00  0.970          H  
ATOM  26723 3HG1 VAL B1819      20.474 -28.715  24.811  1.00  0.970          H  
ATOM  26724 1HG2 VAL B1819      22.803 -26.797  24.695  1.00  0.970          H  
ATOM  26725 2HG2 VAL B1819      22.685 -28.151  23.648  1.00  0.970          H  
ATOM  26726 3HG2 VAL B1819      22.939 -26.572  22.971  1.00  0.970          H  
ATOM  26727  N   THR B1820      18.141 -28.470  22.561  1.00  0.620          N  
ATOM  26728  CA  THR B1820      16.672 -28.502  22.705  1.00  0.670          C  
ATOM  26729  C   THR B1820      16.187 -29.255  23.964  1.00  0.660          C  
ATOM  26730  O   THR B1820      16.586 -30.397  24.218  1.00  0.650          O  
ATOM  26731  CB  THR B1820      16.037 -29.158  21.468  1.00  0.920          C  
ATOM  26732  OG1 THR B1820      16.392 -28.402  20.323  1.00  0.920          O  
ATOM  26733  CG2 THR B1820      14.489 -29.243  21.574  1.00  0.920          C  
ATOM  26734  H   THR B1820      18.647 -29.352  22.595  1.00  0.740          H  
ATOM  26735  HA  THR B1820      16.315 -27.477  22.774  1.00  0.800          H  
ATOM  26736  HB  THR B1820      16.443 -30.170  21.356  1.00  1.100          H  
ATOM  26737  HG1 THR B1820      16.318 -29.001  19.566  1.00  1.100          H  
ATOM  26738 1HG2 THR B1820      14.097 -29.716  20.672  1.00  1.100          H  
ATOM  26739 2HG2 THR B1820      14.196 -29.843  22.436  1.00  1.100          H  
ATOM  26740 3HG2 THR B1820      14.068 -28.243  21.670  1.00  1.100          H  
ATOM  26741  N   VAL B1821      15.288 -28.624  24.735  1.00  0.680          N  
ATOM  26742  CA  VAL B1821      14.671 -29.220  25.930  1.00  0.690          C  
ATOM  26743  C   VAL B1821      13.147 -28.947  25.948  1.00  0.730          C  
ATOM  26744  O   VAL B1821      12.703 -27.901  25.489  1.00  0.830          O  
ATOM  26745  CB  VAL B1821      15.361 -28.726  27.231  1.00  0.960          C  
ATOM  26746  CG1 VAL B1821      14.646 -29.339  28.477  1.00  0.960          C  
ATOM  26747  CG2 VAL B1821      16.848 -29.121  27.212  1.00  0.960          C  
ATOM  26748  H   VAL B1821      15.006 -27.687  24.474  1.00  0.820          H  
ATOM  26749  HA  VAL B1821      14.815 -30.297  25.887  1.00  0.830          H  
ATOM  26750  HB  VAL B1821      15.299 -27.664  27.291  1.00  1.150          H  
ATOM  26751 1HG1 VAL B1821      15.115 -29.013  29.372  1.00  1.150          H  
ATOM  26752 2HG1 VAL B1821      13.605 -29.037  28.514  1.00  1.150          H  
ATOM  26753 3HG1 VAL B1821      14.702 -30.428  28.431  1.00  1.150          H  
ATOM  26754 1HG2 VAL B1821      17.334 -28.777  28.117  1.00  1.150          H  
ATOM  26755 2HG2 VAL B1821      16.931 -30.208  27.146  1.00  1.150          H  
ATOM  26756 3HG2 VAL B1821      17.344 -28.673  26.361  1.00  1.150          H  
ATOM  26757  N   MET B1822      12.345 -29.922  26.396  1.00  0.690          N  
ATOM  26758  CA  MET B1822      10.892 -29.830  26.537  1.00  0.720          C  
ATOM  26759  C   MET B1822      10.447 -29.616  28.014  1.00  0.740          C  
ATOM  26760  O   MET B1822      10.235 -30.607  28.718  1.00  0.730          O  
ATOM  26761  CB  MET B1822      10.277 -31.114  25.980  1.00  1.000          C  
ATOM  26762  CG  MET B1822      10.485 -31.304  24.478  1.00  1.000          C  
ATOM  26763  SD  MET B1822       9.924 -32.926  23.846  1.00  1.000          S  
ATOM  26764  CE  MET B1822       8.138 -32.860  23.999  1.00  1.000          C  
ATOM  26765  H   MET B1822      12.767 -30.787  26.742  1.00  0.830          H  
ATOM  26766  HA  MET B1822      10.545 -29.002  25.929  1.00  0.860          H  
ATOM  26767 1HB  MET B1822      10.703 -31.982  26.494  1.00  1.200          H  
ATOM  26768 2HB  MET B1822       9.218 -31.100  26.172  1.00  1.200          H  
ATOM  26769 1HG  MET B1822       9.936 -30.527  23.968  1.00  1.200          H  
ATOM  26770 2HG  MET B1822      11.540 -31.185  24.234  1.00  1.200          H  
ATOM  26771 1HE  MET B1822       7.715 -33.793  23.640  1.00  1.200          H  
ATOM  26772 2HE  MET B1822       7.863 -32.727  25.033  1.00  1.200          H  
ATOM  26773 3HE  MET B1822       7.750 -32.030  23.408  1.00  1.200          H  
ATOM  26774  N   PRO B1823      10.392 -28.369  28.556  1.00  0.770          N  
ATOM  26775  CA  PRO B1823      10.033 -28.086  29.946  1.00  0.790          C  
ATOM  26776  C   PRO B1823       8.522 -28.144  30.204  1.00  0.810          C  
ATOM  26777  O   PRO B1823       8.082 -28.411  31.327  1.00  0.820          O  
ATOM  26778  CB  PRO B1823      10.484 -26.636  30.098  1.00  1.190          C  
ATOM  26779  CG  PRO B1823      10.303 -26.066  28.701  1.00  1.190          C  
ATOM  26780  CD  PRO B1823      10.653 -27.181  27.753  1.00  1.190          C  
ATOM  26781  HA  PRO B1823      10.587 -28.753  30.618  1.00  0.950          H  
ATOM  26782 1HB  PRO B1823       9.865 -26.113  30.844  1.00  1.420          H  
ATOM  26783 2HB  PRO B1823      11.521 -26.595  30.451  1.00  1.420          H  
ATOM  26784 1HG  PRO B1823       9.269 -25.721  28.560  1.00  1.420          H  
ATOM  26785 2HG  PRO B1823      10.875 -25.180  28.546  1.00  1.420          H  
ATOM  26786 1HD  PRO B1823       9.996 -27.111  26.876  1.00  1.420          H  
ATOM  26787 2HD  PRO B1823      11.684 -27.128  27.488  1.00  1.420          H  
ATOM  26788  N   THR B1824       7.745 -27.899  29.137  1.00  0.850          N  
ATOM  26789  CA  THR B1824       6.287 -27.820  29.159  1.00  0.900          C  
ATOM  26790  C   THR B1824       5.766 -28.606  27.961  1.00  0.930          C  
ATOM  26791  O   THR B1824       6.502 -28.768  26.979  1.00  0.960          O  
ATOM  26792  CB  THR B1824       5.826 -26.338  29.046  1.00  1.240          C  
ATOM  26793  OG1 THR B1824       6.184 -25.808  27.762  1.00  1.240          O  
ATOM  26794  CG2 THR B1824       6.469 -25.497  30.131  1.00  1.240          C  
ATOM  26795  H   THR B1824       8.181 -27.663  28.256  1.00  1.020          H  
ATOM  26796  HA  THR B1824       5.917 -28.256  30.082  1.00  1.080          H  
ATOM  26797  HB  THR B1824       4.781 -26.268  29.152  1.00  1.490          H  
ATOM  26798  HG1 THR B1824       5.774 -24.903  27.665  1.00  1.490          H  
ATOM  26799 1HG2 THR B1824       6.130 -24.466  30.029  1.00  1.490          H  
ATOM  26800 2HG2 THR B1824       6.182 -25.882  31.106  1.00  1.490          H  
ATOM  26801 3HG2 THR B1824       7.538 -25.515  30.042  1.00  1.490          H  
ATOM  26802  N   PRO B1825       4.486 -29.034  27.924  1.00  0.950          N  
ATOM  26803  CA  PRO B1825       3.870 -29.710  26.791  1.00  1.000          C  
ATOM  26804  C   PRO B1825       3.477 -28.724  25.686  1.00  0.980          C  
ATOM  26805  O   PRO B1825       2.344 -28.717  25.194  1.00  1.010          O  
ATOM  26806  CB  PRO B1825       2.664 -30.359  27.459  1.00  1.500          C  
ATOM  26807  CG  PRO B1825       2.282 -29.416  28.559  1.00  1.500          C  
ATOM  26808  CD  PRO B1825       3.597 -28.907  29.101  1.00  1.500          C  
ATOM  26809  HA  PRO B1825       4.563 -30.472  26.407  1.00  1.200          H  
ATOM  26810 1HB  PRO B1825       1.859 -30.481  26.733  1.00  1.800          H  
ATOM  26811 2HB  PRO B1825       2.942 -31.351  27.827  1.00  1.800          H  
ATOM  26812 1HG  PRO B1825       1.633 -28.618  28.166  1.00  1.800          H  
ATOM  26813 2HG  PRO B1825       1.706 -29.943  29.325  1.00  1.800          H  
ATOM  26814 1HD  PRO B1825       3.452 -27.891  29.414  1.00  1.800          H  
ATOM  26815 2HD  PRO B1825       3.940 -29.544  29.920  1.00  1.800          H  
ATOM  26816  N   GLY B1826       4.468 -27.940  25.271  1.00  0.990          N  
ATOM  26817  CA  GLY B1826       4.378 -26.906  24.260  1.00  0.980          C  
ATOM  26818  C   GLY B1826       4.268 -27.533  22.899  1.00  0.940          C  
ATOM  26819  O   GLY B1826       3.183 -27.568  22.308  1.00  0.950          O  
ATOM  26820  H   GLY B1826       5.370 -28.083  25.721  1.00  1.190          H  
ATOM  26821 1HA  GLY B1826       3.510 -26.284  24.451  1.00  1.180          H  
ATOM  26822 2HA  GLY B1826       5.258 -26.263  24.312  1.00  1.180          H  
ATOM  26823  N   MET B1827       5.395 -28.063  22.411  1.00  0.930          N  
ATOM  26824  CA  MET B1827       5.430 -28.704  21.106  1.00  0.940          C  
ATOM  26825  C   MET B1827       4.450 -29.870  21.062  1.00  0.970          C  
ATOM  26826  O   MET B1827       3.802 -30.111  20.047  1.00  1.010          O  
ATOM  26827  CB  MET B1827       6.835 -29.217  20.785  1.00  1.310          C  
ATOM  26828  CG  MET B1827       7.872 -28.146  20.519  1.00  1.310          C  
ATOM  26829  SD  MET B1827       9.428 -28.819  19.834  1.00  1.310          S  
ATOM  26830  CE  MET B1827      10.203 -29.627  21.229  1.00  1.310          C  
ATOM  26831  H   MET B1827       6.240 -27.984  22.962  1.00  1.120          H  
ATOM  26832  HA  MET B1827       5.137 -27.975  20.353  1.00  1.130          H  
ATOM  26833 1HB  MET B1827       7.188 -29.811  21.624  1.00  1.570          H  
ATOM  26834 2HB  MET B1827       6.802 -29.874  19.923  1.00  1.570          H  
ATOM  26835 1HG  MET B1827       7.476 -27.402  19.844  1.00  1.570          H  
ATOM  26836 2HG  MET B1827       8.108 -27.642  21.454  1.00  1.570          H  
ATOM  26837 1HE  MET B1827      11.155 -30.066  20.916  1.00  1.570          H  
ATOM  26838 2HE  MET B1827      10.382 -28.895  22.023  1.00  1.570          H  
ATOM  26839 3HE  MET B1827       9.553 -30.419  21.597  1.00  1.570          H  
ATOM  26840  N   LEU B1828       4.298 -30.576  22.187  1.00  0.980          N  
ATOM  26841  CA  LEU B1828       3.406 -31.724  22.252  1.00  1.030          C  
ATOM  26842  C   LEU B1828       2.018 -31.399  21.747  1.00  1.050          C  
ATOM  26843  O   LEU B1828       1.546 -31.996  20.768  1.00  1.070          O  
ATOM  26844  CB  LEU B1828       3.312 -32.183  23.728  1.00  1.420          C  
ATOM  26845  CG  LEU B1828       2.363 -33.364  24.081  1.00  1.420          C  
ATOM  26846  CD1 LEU B1828       2.841 -34.673  23.441  1.00  1.420          C  
ATOM  26847  CD2 LEU B1828       2.252 -33.482  25.577  1.00  1.420          C  
ATOM  26848  H   LEU B1828       4.863 -30.339  22.988  1.00  1.180          H  
ATOM  26849  HA  LEU B1828       3.787 -32.498  21.616  1.00  1.240          H  
ATOM  26850 1HB  LEU B1828       4.313 -32.453  24.066  1.00  1.710          H  
ATOM  26851 2HB  LEU B1828       2.985 -31.336  24.315  1.00  1.710          H  
ATOM  26852  HG  LEU B1828       1.397 -33.153  23.699  1.00  1.710          H  
ATOM  26853 1HD1 LEU B1828       2.139 -35.469  23.698  1.00  1.710          H  
ATOM  26854 2HD1 LEU B1828       2.875 -34.568  22.359  1.00  1.710          H  
ATOM  26855 3HD1 LEU B1828       3.825 -34.937  23.816  1.00  1.710          H  
ATOM  26856 1HD2 LEU B1828       1.571 -34.294  25.830  1.00  1.710          H  
ATOM  26857 2HD2 LEU B1828       3.214 -33.672  26.007  1.00  1.710          H  
ATOM  26858 3HD2 LEU B1828       1.866 -32.567  25.962  1.00  1.710          H  
ATOM  26859  N   VAL B1829       1.378 -30.424  22.373  1.00  1.060          N  
ATOM  26860  CA  VAL B1829       0.045 -30.065  21.969  1.00  1.090          C  
ATOM  26861  C   VAL B1829       0.057 -29.310  20.640  1.00  1.100          C  
ATOM  26862  O   VAL B1829      -0.799 -29.551  19.781  1.00  1.120          O  
ATOM  26863  CB  VAL B1829      -0.671 -29.324  23.101  1.00  1.510          C  
ATOM  26864  CG1 VAL B1829      -2.010 -28.857  22.624  1.00  1.510          C  
ATOM  26865  CG2 VAL B1829      -0.815 -30.289  24.306  1.00  1.510          C  
ATOM  26866  H   VAL B1829       1.805 -29.942  23.171  1.00  1.270          H  
ATOM  26867  HA  VAL B1829      -0.522 -30.970  21.804  1.00  1.310          H  
ATOM  26868  HB  VAL B1829      -0.089 -28.452  23.401  1.00  1.820          H  
ATOM  26869 1HG1 VAL B1829      -2.521 -28.368  23.401  1.00  1.820          H  
ATOM  26870 2HG1 VAL B1829      -1.887 -28.192  21.807  1.00  1.820          H  
ATOM  26871 3HG1 VAL B1829      -2.600 -29.713  22.307  1.00  1.820          H  
ATOM  26872 1HG2 VAL B1829      -1.324 -29.788  25.130  1.00  1.820          H  
ATOM  26873 2HG2 VAL B1829      -1.386 -31.152  24.010  1.00  1.820          H  
ATOM  26874 3HG2 VAL B1829       0.172 -30.609  24.637  1.00  1.820          H  
ATOM  26875  N   ASP B1830       1.014 -28.392  20.463  1.00  1.100          N  
ATOM  26876  CA  ASP B1830       1.074 -27.568  19.264  1.00  1.130          C  
ATOM  26877  C   ASP B1830       1.172 -28.374  17.965  1.00  1.090          C  
ATOM  26878  O   ASP B1830       0.336 -28.234  17.058  1.00  1.100          O  
ATOM  26879  CB  ASP B1830       2.277 -26.609  19.358  1.00  1.570          C  
ATOM  26880  CG  ASP B1830       2.368 -25.554  18.246  1.00  1.570          C  
ATOM  26881  OD1 ASP B1830       1.365 -25.300  17.645  1.00  1.570          O  
ATOM  26882  OD2 ASP B1830       3.432 -25.015  18.026  1.00  1.570          O  
ATOM  26883  H   ASP B1830       1.717 -28.230  21.190  1.00  1.320          H  
ATOM  26884  HA  ASP B1830       0.176 -26.993  19.243  1.00  1.360          H  
ATOM  26885 1HB  ASP B1830       2.249 -26.101  20.320  1.00  1.880          H  
ATOM  26886 2HB  ASP B1830       3.188 -27.194  19.338  1.00  1.880          H  
ATOM  26887  N   PHE B1831       2.171 -29.247  17.870  1.00  1.040          N  
ATOM  26888  CA  PHE B1831       2.347 -29.996  16.647  1.00  1.010          C  
ATOM  26889  C   PHE B1831       1.270 -31.050  16.476  1.00  0.990          C  
ATOM  26890  O   PHE B1831       0.976 -31.467  15.343  1.00  1.050          O  
ATOM  26891  CB  PHE B1831       3.753 -30.552  16.556  1.00  1.430          C  
ATOM  26892  CG  PHE B1831       4.783 -29.533  16.246  1.00  1.430          C  
ATOM  26893  CD1 PHE B1831       5.542 -28.963  17.223  1.00  1.430          C  
ATOM  26894  CD2 PHE B1831       5.012 -29.167  14.946  1.00  1.430          C  
ATOM  26895  CE1 PHE B1831       6.516 -28.037  16.904  1.00  1.430          C  
ATOM  26896  CE2 PHE B1831       5.977 -28.260  14.619  1.00  1.430          C  
ATOM  26897  CZ  PHE B1831       6.731 -27.689  15.604  1.00  1.430          C  
ATOM  26898  H   PHE B1831       2.825 -29.382  18.643  1.00  1.250          H  
ATOM  26899  HA  PHE B1831       2.235 -29.316  15.828  1.00  1.210          H  
ATOM  26900 1HB  PHE B1831       4.014 -31.033  17.495  1.00  1.710          H  
ATOM  26901 2HB  PHE B1831       3.799 -31.280  15.760  1.00  1.710          H  
ATOM  26902  HD1 PHE B1831       5.369 -29.248  18.245  1.00  1.710          H  
ATOM  26903  HD2 PHE B1831       4.421 -29.616  14.174  1.00  1.710          H  
ATOM  26904  HE1 PHE B1831       7.115 -27.584  17.678  1.00  1.710          H  
ATOM  26905  HE2 PHE B1831       6.142 -27.993  13.575  1.00  1.710          H  
ATOM  26906  HZ  PHE B1831       7.498 -26.961  15.354  1.00  1.710          H  
ATOM  26907  N   SER B1832       0.670 -31.513  17.578  1.00  1.020          N  
ATOM  26908  CA  SER B1832      -0.420 -32.447  17.432  1.00  1.040          C  
ATOM  26909  C   SER B1832      -1.577 -31.764  16.720  1.00  1.100          C  
ATOM  26910  O   SER B1832      -2.096 -32.277  15.730  1.00  1.160          O  
ATOM  26911  CB  SER B1832      -0.887 -32.952  18.769  1.00  1.450          C  
ATOM  26912  OG  SER B1832      -1.946 -33.870  18.626  1.00  1.450          O  
ATOM  26913  H   SER B1832       0.981 -31.261  18.522  1.00  1.220          H  
ATOM  26914  HA  SER B1832      -0.076 -33.280  16.836  1.00  1.250          H  
ATOM  26915 1HB  SER B1832      -0.063 -33.429  19.255  1.00  1.740          H  
ATOM  26916 2HB  SER B1832      -1.200 -32.120  19.396  1.00  1.740          H  
ATOM  26917  HG  SER B1832      -2.762 -33.343  18.527  1.00  1.740          H  
ATOM  26918  N   ARG B1833      -1.946 -30.560  17.189  1.00  1.110          N  
ATOM  26919  CA  ARG B1833      -3.052 -29.800  16.611  1.00  1.200          C  
ATOM  26920  C   ARG B1833      -2.886 -29.530  15.122  1.00  1.190          C  
ATOM  26921  O   ARG B1833      -3.862 -29.536  14.365  1.00  1.280          O  
ATOM  26922  CB  ARG B1833      -3.249 -28.479  17.327  1.00  1.640          C  
ATOM  26923  CG  ARG B1833      -4.333 -27.570  16.714  1.00  1.640          C  
ATOM  26924  CD  ARG B1833      -5.695 -28.151  16.807  1.00  1.640          C  
ATOM  26925  NE  ARG B1833      -6.680 -27.320  16.150  1.00  1.640          N  
ATOM  26926  CZ  ARG B1833      -6.932 -27.326  14.825  1.00  1.640          C  
ATOM  26927  NH1 ARG B1833      -6.229 -28.101  14.002  1.00  1.640          N  
ATOM  26928  NH2 ARG B1833      -7.887 -26.543  14.342  1.00  1.640          N  
ATOM  26929  H   ARG B1833      -1.464 -30.186  18.015  1.00  1.330          H  
ATOM  26930  HA  ARG B1833      -3.948 -30.396  16.751  1.00  1.440          H  
ATOM  26931 1HB  ARG B1833      -3.514 -28.674  18.365  1.00  1.970          H  
ATOM  26932 2HB  ARG B1833      -2.307 -27.927  17.331  1.00  1.970          H  
ATOM  26933 1HG  ARG B1833      -4.354 -26.661  17.258  1.00  1.970          H  
ATOM  26934 2HG  ARG B1833      -4.101 -27.337  15.683  1.00  1.970          H  
ATOM  26935 1HD  ARG B1833      -5.734 -29.124  16.358  1.00  1.970          H  
ATOM  26936 2HD  ARG B1833      -5.975 -28.233  17.860  1.00  1.970          H  
ATOM  26937  HE  ARG B1833      -7.238 -26.681  16.741  1.00  1.970          H  
ATOM  26938 1HH1 ARG B1833      -5.454 -28.693  14.360  1.00  1.970          H  
ATOM  26939 2HH1 ARG B1833      -6.421 -28.099  13.012  1.00  1.970          H  
ATOM  26940 1HH2 ARG B1833      -8.423 -25.951  14.970  1.00  1.970          H  
ATOM  26941 2HH2 ARG B1833      -8.086 -26.537  13.354  1.00  1.970          H  
ATOM  26942  N   MET B1834      -1.647 -29.296  14.696  1.00  1.110          N  
ATOM  26943  CA  MET B1834      -1.349 -29.025  13.293  1.00  1.130          C  
ATOM  26944  C   MET B1834      -1.255 -30.308  12.459  1.00  1.110          C  
ATOM  26945  O   MET B1834      -1.001 -30.252  11.253  1.00  1.590          O  
ATOM  26946  CB  MET B1834      -0.037 -28.277  13.198  1.00  1.570          C  
ATOM  26947  CG  MET B1834      -0.072 -26.877  13.775  1.00  1.570          C  
ATOM  26948  SD  MET B1834       1.442 -25.965  13.485  1.00  1.570          S  
ATOM  26949  CE  MET B1834       2.482 -26.816  14.644  1.00  1.570          C  
ATOM  26950  H   MET B1834      -0.898 -29.238  15.401  1.00  1.330          H  
ATOM  26951  HA  MET B1834      -2.149 -28.413  12.882  1.00  1.360          H  
ATOM  26952 1HB  MET B1834       0.709 -28.861  13.724  1.00  1.890          H  
ATOM  26953 2HB  MET B1834       0.271 -28.211  12.155  1.00  1.890          H  
ATOM  26954 1HG  MET B1834      -0.902 -26.319  13.340  1.00  1.890          H  
ATOM  26955 2HG  MET B1834      -0.233 -26.935  14.854  1.00  1.890          H  
ATOM  26956 1HE  MET B1834       3.453 -26.403  14.663  1.00  1.890          H  
ATOM  26957 2HE  MET B1834       2.052 -26.742  15.638  1.00  1.890          H  
ATOM  26958 3HE  MET B1834       2.563 -27.826  14.348  1.00  1.890          H  
ATOM  26959  N   ASN B1835      -1.455 -31.452  13.113  1.00  0.980          N  
ATOM  26960  CA  ASN B1835      -1.413 -32.788  12.550  1.00  1.040          C  
ATOM  26961  C   ASN B1835      -0.105 -33.111  11.835  1.00  1.010          C  
ATOM  26962  O   ASN B1835      -0.123 -33.726  10.766  1.00  1.020          O  
ATOM  26963  CB  ASN B1835      -2.608 -32.989  11.627  1.00  1.430          C  
ATOM  26964  CG  ASN B1835      -2.913 -34.443  11.326  1.00  1.430          C  
ATOM  26965  OD1 ASN B1835      -2.661 -35.332  12.151  1.00  1.430          O  
ATOM  26966  ND2 ASN B1835      -3.459 -34.696  10.159  1.00  1.430          N  
ATOM  26967  H   ASN B1835      -1.672 -31.415  14.107  1.00  1.180          H  
ATOM  26968  HA  ASN B1835      -1.505 -33.492  13.381  1.00  1.250          H  
ATOM  26969 1HB  ASN B1835      -3.489 -32.539  12.092  1.00  1.720          H  
ATOM  26970 2HB  ASN B1835      -2.435 -32.464  10.688  1.00  1.720          H  
ATOM  26971 1HD2 ASN B1835      -3.682 -35.637   9.902  1.00  1.720          H  
ATOM  26972 2HD2 ASN B1835      -3.642 -33.946   9.524  1.00  1.720          H  
ATOM  26973  N   SER B1836       1.039 -32.730  12.427  1.00  0.990          N  
ATOM  26974  CA  SER B1836       2.322 -33.047  11.802  1.00  0.970          C  
ATOM  26975  C   SER B1836       3.154 -34.021  12.633  1.00  0.920          C  
ATOM  26976  O   SER B1836       4.317 -34.279  12.307  1.00  0.890          O  
ATOM  26977  CB  SER B1836       3.108 -31.790  11.490  1.00  1.370          C  
ATOM  26978  OG  SER B1836       3.433 -31.074  12.628  1.00  1.370          O  
ATOM  26979  H   SER B1836       1.017 -32.206  13.309  1.00  1.190          H  
ATOM  26980  HA  SER B1836       2.120 -33.535  10.848  1.00  1.160          H  
ATOM  26981 1HB  SER B1836       4.018 -32.058  10.954  1.00  1.640          H  
ATOM  26982 2HB  SER B1836       2.513 -31.161  10.827  1.00  1.640          H  
ATOM  26983  HG  SER B1836       3.868 -30.284  12.291  1.00  1.640          H  
ATOM  26984  N   LEU B1837       2.553 -34.563  13.695  1.00  0.940          N  
ATOM  26985  CA  LEU B1837       3.221 -35.531  14.560  1.00  0.910          C  
ATOM  26986  C   LEU B1837       2.874 -36.972  14.208  1.00  0.910          C  
ATOM  26987  O   LEU B1837       1.717 -37.324  13.962  1.00  0.920          O  
ATOM  26988  CB  LEU B1837       2.909 -35.304  16.044  1.00  1.290          C  
ATOM  26989  CG  LEU B1837       3.399 -34.030  16.718  1.00  1.290          C  
ATOM  26990  CD1 LEU B1837       2.935 -34.019  18.201  1.00  1.290          C  
ATOM  26991  CD2 LEU B1837       4.950 -33.922  16.655  1.00  1.290          C  
ATOM  26992  H   LEU B1837       1.597 -34.298  13.876  1.00  1.130          H  
ATOM  26993  HA  LEU B1837       4.288 -35.424  14.417  1.00  1.090          H  
ATOM  26994 1HB  LEU B1837       1.842 -35.298  16.150  1.00  1.540          H  
ATOM  26995 2HB  LEU B1837       3.262 -36.105  16.572  1.00  1.540          H  
ATOM  26996  HG  LEU B1837       2.954 -33.214  16.224  1.00  1.540          H  
ATOM  26997 1HD1 LEU B1837       3.249 -33.091  18.690  1.00  1.540          H  
ATOM  26998 2HD1 LEU B1837       1.867 -34.097  18.246  1.00  1.540          H  
ATOM  26999 3HD1 LEU B1837       3.369 -34.848  18.729  1.00  1.540          H  
ATOM  27000 1HD2 LEU B1837       5.276 -33.008  17.142  1.00  1.540          H  
ATOM  27001 2HD2 LEU B1837       5.396 -34.776  17.161  1.00  1.540          H  
ATOM  27002 3HD2 LEU B1837       5.291 -33.906  15.627  1.00  1.540          H  
ATOM  27003  N   ALA B1838       3.898 -37.807  14.273  1.00  0.910          N  
ATOM  27004  CA  ALA B1838       3.857 -39.234  14.009  1.00  0.910          C  
ATOM  27005  C   ALA B1838       2.894 -39.952  14.953  1.00  0.900          C  
ATOM  27006  O   ALA B1838       2.967 -39.716  16.165  1.00  0.890          O  
ATOM  27007  CB  ALA B1838       5.244 -39.830  14.202  1.00  1.270          C  
ATOM  27008  H   ALA B1838       4.792 -37.393  14.503  1.00  1.090          H  
ATOM  27009  HA  ALA B1838       3.567 -39.359  12.973  1.00  1.090          H  
ATOM  27010 1HB  ALA B1838       5.225 -40.894  13.979  1.00  1.530          H  
ATOM  27011 2HB  ALA B1838       5.955 -39.358  13.558  1.00  1.530          H  
ATOM  27012 3HB  ALA B1838       5.563 -39.689  15.227  1.00  1.530          H  
ATOM  27013  N   PRO B1839       2.096 -40.930  14.464  1.00  0.910          N  
ATOM  27014  CA  PRO B1839       1.151 -41.751  15.220  1.00  0.900          C  
ATOM  27015  C   PRO B1839       1.718 -42.389  16.483  1.00  0.880          C  
ATOM  27016  O   PRO B1839       0.999 -42.565  17.465  1.00  0.890          O  
ATOM  27017  CB  PRO B1839       0.794 -42.840  14.201  1.00  1.350          C  
ATOM  27018  CG  PRO B1839       0.917 -42.163  12.866  1.00  1.350          C  
ATOM  27019  CD  PRO B1839       2.085 -41.221  13.002  1.00  1.350          C  
ATOM  27020  HA  PRO B1839       0.267 -41.145  15.461  1.00  1.080          H  
ATOM  27021 1HB  PRO B1839       1.481 -43.696  14.314  1.00  1.620          H  
ATOM  27022 2HB  PRO B1839      -0.221 -43.219  14.398  1.00  1.620          H  
ATOM  27023 1HG  PRO B1839       1.069 -42.911  12.072  1.00  1.620          H  
ATOM  27024 2HG  PRO B1839      -0.017 -41.631  12.624  1.00  1.620          H  
ATOM  27025 1HD  PRO B1839       3.029 -41.679  12.658  1.00  1.620          H  
ATOM  27026 2HD  PRO B1839       1.801 -40.325  12.419  1.00  1.620          H  
ATOM  27027  N   ASP B1840       3.009 -42.716  16.483  1.00  0.900          N  
ATOM  27028  CA  ASP B1840       3.623 -43.339  17.623  1.00  0.940          C  
ATOM  27029  C   ASP B1840       4.970 -42.755  18.000  1.00  0.890          C  
ATOM  27030  O   ASP B1840       5.842 -43.460  18.511  1.00  0.880          O  
ATOM  27031  CB  ASP B1840       3.834 -44.775  17.206  1.00  1.300          C  
ATOM  27032  CG  ASP B1840       4.656 -44.739  15.870  1.00  1.300          C  
ATOM  27033  OD1 ASP B1840       5.005 -43.601  15.437  1.00  1.300          O  
ATOM  27034  OD2 ASP B1840       4.860 -45.784  15.255  1.00  1.300          O  
ATOM  27035  H   ASP B1840       3.626 -42.607  15.677  1.00  1.080          H  
ATOM  27036  HA  ASP B1840       2.948 -43.265  18.476  1.00  1.130          H  
ATOM  27037 1HB  ASP B1840       4.385 -45.323  17.971  1.00  1.560          H  
ATOM  27038 2HB  ASP B1840       2.874 -45.270  17.047  1.00  1.560          H  
ATOM  27039  N   GLY B1841       5.144 -41.458  17.832  1.00  0.890          N  
ATOM  27040  CA  GLY B1841       6.390 -40.857  18.289  1.00  0.890          C  
ATOM  27041  C   GLY B1841       7.619 -41.068  17.396  1.00  0.860          C  
ATOM  27042  O   GLY B1841       8.701 -40.603  17.754  1.00  0.850          O  
ATOM  27043  H   GLY B1841       4.402 -40.895  17.402  1.00  1.070          H  
ATOM  27044 1HA  GLY B1841       6.238 -39.792  18.431  1.00  1.070          H  
ATOM  27045 2HA  GLY B1841       6.612 -41.249  19.280  1.00  1.070          H  
ATOM  27046  N   ARG B1842       7.514 -41.739  16.240  1.00  0.870          N  
ATOM  27047  CA  ARG B1842       8.753 -41.953  15.486  1.00  0.850          C  
ATOM  27048  C   ARG B1842       8.841 -41.196  14.163  1.00  0.860          C  
ATOM  27049  O   ARG B1842       7.878 -41.124  13.404  1.00  0.910          O  
ATOM  27050  CB  ARG B1842       8.927 -43.435  15.213  1.00  1.200          C  
ATOM  27051  CG  ARG B1842       9.504 -44.264  16.375  1.00  1.200          C  
ATOM  27052  CD  ARG B1842       8.501 -44.553  17.447  1.00  1.200          C  
ATOM  27053  NE  ARG B1842       9.010 -45.510  18.401  1.00  1.200          N  
ATOM  27054  CZ  ARG B1842       8.388 -45.928  19.527  1.00  1.200          C  
ATOM  27055  NH1 ARG B1842       7.191 -45.481  19.874  1.00  1.200          N  
ATOM  27056  NH2 ARG B1842       9.004 -46.803  20.297  1.00  1.200          N  
ATOM  27057  H   ARG B1842       6.622 -42.171  15.937  1.00  1.040          H  
ATOM  27058  HA  ARG B1842       9.592 -41.632  16.100  1.00  1.020          H  
ATOM  27059 1HB  ARG B1842       7.957 -43.862  14.967  1.00  1.440          H  
ATOM  27060 2HB  ARG B1842       9.577 -43.572  14.346  1.00  1.440          H  
ATOM  27061 1HG  ARG B1842       9.855 -45.205  16.011  1.00  1.440          H  
ATOM  27062 2HG  ARG B1842      10.333 -43.730  16.837  1.00  1.440          H  
ATOM  27063 1HD  ARG B1842       8.295 -43.658  17.983  1.00  1.440          H  
ATOM  27064 2HD  ARG B1842       7.581 -44.945  17.008  1.00  1.440          H  
ATOM  27065  HE  ARG B1842       9.948 -45.901  18.214  1.00  1.440          H  
ATOM  27066 1HH1 ARG B1842       6.695 -44.790  19.292  1.00  1.440          H  
ATOM  27067 2HH1 ARG B1842       6.757 -45.810  20.721  1.00  1.440          H  
ATOM  27068 1HH2 ARG B1842       9.930 -47.142  20.028  1.00  1.440          H  
ATOM  27069 2HH2 ARG B1842       8.575 -47.126  21.147  1.00  1.440          H  
ATOM  27070  N   CYS B1843      10.064 -40.752  13.832  1.00  0.840          N  
ATOM  27071  CA  CYS B1843      10.336 -40.070  12.557  1.00  0.840          C  
ATOM  27072  C   CYS B1843      10.777 -41.097  11.527  1.00  0.860          C  
ATOM  27073  O   CYS B1843      11.956 -41.442  11.429  1.00  1.060          O  
ATOM  27074  CB  CYS B1843      11.506 -39.087  12.699  1.00  1.180          C  
ATOM  27075  SG  CYS B1843      11.283 -37.754  13.871  1.00  1.180          S  
ATOM  27076  H   CYS B1843      10.807 -40.871  14.511  1.00  1.010          H  
ATOM  27077  HA  CYS B1843       9.436 -39.554  12.212  1.00  1.010          H  
ATOM  27078 1HB  CYS B1843      12.385 -39.637  13.001  1.00  1.410          H  
ATOM  27079 2HB  CYS B1843      11.729 -38.642  11.727  1.00  1.410          H  
ATOM  27080  HG  CYS B1843      12.582 -37.495  14.021  1.00  1.410          H  
ATOM  27081  N   LYS B1844       9.851 -41.588  10.724  1.00  0.840          N  
ATOM  27082  CA  LYS B1844      10.169 -42.688   9.838  1.00  0.850          C  
ATOM  27083  C   LYS B1844      10.705 -42.129   8.529  1.00  0.840          C  
ATOM  27084  O   LYS B1844      10.017 -42.119   7.508  1.00  0.860          O  
ATOM  27085  CB  LYS B1844       8.907 -43.522   9.683  1.00  1.190          C  
ATOM  27086  CG  LYS B1844       8.453 -44.049  11.043  1.00  1.190          C  
ATOM  27087  CD  LYS B1844       7.209 -44.875  10.994  1.00  1.190          C  
ATOM  27088  CE  LYS B1844       6.776 -45.189  12.424  1.00  1.190          C  
ATOM  27089  NZ  LYS B1844       5.520 -45.956  12.501  1.00  1.190          N  
ATOM  27090  H   LYS B1844       8.896 -41.242  10.760  1.00  1.010          H  
ATOM  27091  HA  LYS B1844      10.949 -43.305  10.290  1.00  1.020          H  
ATOM  27092 1HB  LYS B1844       8.112 -42.935   9.247  1.00  1.420          H  
ATOM  27093 2HB  LYS B1844       9.095 -44.376   9.046  1.00  1.420          H  
ATOM  27094 1HG  LYS B1844       9.249 -44.614  11.501  1.00  1.420          H  
ATOM  27095 2HG  LYS B1844       8.243 -43.202  11.694  1.00  1.420          H  
ATOM  27096 1HD  LYS B1844       6.417 -44.323  10.490  1.00  1.420          H  
ATOM  27097 2HD  LYS B1844       7.396 -45.802  10.452  1.00  1.420          H  
ATOM  27098 1HE  LYS B1844       7.564 -45.748  12.929  1.00  1.420          H  
ATOM  27099 2HE  LYS B1844       6.626 -44.239  12.946  1.00  1.420          H  
ATOM  27100 1HZ  LYS B1844       5.294 -46.087  13.509  1.00  1.420          H  
ATOM  27101 2HZ  LYS B1844       4.776 -45.439  12.059  1.00  1.420          H  
ATOM  27102 3HZ  LYS B1844       5.622 -46.844  12.054  1.00  1.420          H  
ATOM  27103  N   ALA B1845      11.906 -41.568   8.613  1.00  0.830          N  
ATOM  27104  CA  ALA B1845      12.491 -40.815   7.512  1.00  0.820          C  
ATOM  27105  C   ALA B1845      12.575 -41.615   6.229  1.00  0.840          C  
ATOM  27106  O   ALA B1845      13.168 -42.695   6.175  1.00  0.850          O  
ATOM  27107  CB  ALA B1845      13.881 -40.336   7.888  1.00  1.150          C  
ATOM  27108  H   ALA B1845      12.368 -41.636   9.523  1.00  1.000          H  
ATOM  27109  HA  ALA B1845      11.861 -39.946   7.332  1.00  0.980          H  
ATOM  27110 1HB  ALA B1845      14.288 -39.743   7.072  1.00  1.380          H  
ATOM  27111 2HB  ALA B1845      13.817 -39.728   8.790  1.00  1.380          H  
ATOM  27112 3HB  ALA B1845      14.523 -41.186   8.072  1.00  1.380          H  
ATOM  27113  N   PHE B1846      12.013 -41.023   5.182  1.00  0.840          N  
ATOM  27114  CA  PHE B1846      11.945 -41.494   3.798  1.00  0.860          C  
ATOM  27115  C   PHE B1846      11.241 -42.843   3.632  1.00  0.880          C  
ATOM  27116  O   PHE B1846      11.290 -43.459   2.553  1.00  0.900          O  
ATOM  27117  CB  PHE B1846      13.339 -41.587   3.194  1.00  1.200          C  
ATOM  27118  CG  PHE B1846      14.176 -40.335   3.242  1.00  1.200          C  
ATOM  27119  CD1 PHE B1846      15.391 -40.330   3.907  1.00  1.200          C  
ATOM  27120  CD2 PHE B1846      13.765 -39.167   2.629  1.00  1.200          C  
ATOM  27121  CE1 PHE B1846      16.162 -39.203   3.916  1.00  1.200          C  
ATOM  27122  CE2 PHE B1846      14.527 -38.047   2.643  1.00  1.200          C  
ATOM  27123  CZ  PHE B1846      15.716 -38.057   3.267  1.00  1.200          C  
ATOM  27124  H   PHE B1846      11.514 -40.161   5.392  1.00  1.010          H  
ATOM  27125  HA  PHE B1846      11.372 -40.761   3.233  1.00  1.030          H  
ATOM  27126 1HB  PHE B1846      13.884 -42.359   3.717  1.00  1.440          H  
ATOM  27127 2HB  PHE B1846      13.256 -41.893   2.155  1.00  1.440          H  
ATOM  27128  HD1 PHE B1846      15.739 -41.238   4.409  1.00  1.440          H  
ATOM  27129  HD2 PHE B1846      12.826 -39.132   2.126  1.00  1.440          H  
ATOM  27130  HE1 PHE B1846      17.123 -39.217   4.427  1.00  1.440          H  
ATOM  27131  HE2 PHE B1846      14.178 -37.134   2.146  1.00  1.440          H  
ATOM  27132  HZ  PHE B1846      16.304 -37.155   3.246  1.00  1.440          H  
ATOM  27133  N   SER B1847      10.584 -43.288   4.693  1.00  0.880          N  
ATOM  27134  CA  SER B1847       9.891 -44.554   4.751  1.00  0.900          C  
ATOM  27135  C   SER B1847       8.481 -44.440   4.260  1.00  0.940          C  
ATOM  27136  O   SER B1847       7.841 -43.393   4.365  1.00  0.940          O  
ATOM  27137  CB  SER B1847       9.882 -45.086   6.170  1.00  1.250          C  
ATOM  27138  OG  SER B1847       9.104 -46.259   6.276  1.00  1.250          O  
ATOM  27139  H   SER B1847      10.566 -42.717   5.546  1.00  1.060          H  
ATOM  27140  HA  SER B1847      10.419 -45.267   4.116  1.00  1.080          H  
ATOM  27141 1HB  SER B1847      10.900 -45.271   6.505  1.00  1.500          H  
ATOM  27142 2HB  SER B1847       9.464 -44.343   6.807  1.00  1.500          H  
ATOM  27143  HG  SER B1847       9.251 -46.611   7.183  1.00  1.500          H  
ATOM  27144  N   ALA B1848       7.962 -45.545   3.773  1.00  0.960          N  
ATOM  27145  CA  ALA B1848       6.572 -45.640   3.370  1.00  0.980          C  
ATOM  27146  C   ALA B1848       5.662 -45.345   4.559  1.00  0.990          C  
ATOM  27147  O   ALA B1848       4.518 -44.926   4.391  1.00  1.010          O  
ATOM  27148  CB  ALA B1848       6.285 -47.007   2.794  1.00  1.360          C  
ATOM  27149  H   ALA B1848       8.572 -46.361   3.696  1.00  1.150          H  
ATOM  27150  HA  ALA B1848       6.379 -44.883   2.624  1.00  1.180          H  
ATOM  27151 1HB  ALA B1848       5.247 -47.061   2.480  1.00  1.640          H  
ATOM  27152 2HB  ALA B1848       6.930 -47.186   1.940  1.00  1.640          H  
ATOM  27153 3HB  ALA B1848       6.475 -47.753   3.556  1.00  1.640          H  
ATOM  27154  N   GLY B1849       6.169 -45.577   5.774  1.00  0.980          N  
ATOM  27155  CA  GLY B1849       5.424 -45.344   6.999  1.00  0.990          C  
ATOM  27156  C   GLY B1849       5.468 -43.878   7.459  1.00  0.970          C  
ATOM  27157  O   GLY B1849       4.906 -43.540   8.506  1.00  0.990          O  
ATOM  27158  H   GLY B1849       7.124 -45.929   5.843  1.00  1.180          H  
ATOM  27159 1HA  GLY B1849       4.388 -45.647   6.851  1.00  1.190          H  
ATOM  27160 2HA  GLY B1849       5.832 -45.980   7.783  1.00  1.190          H  
ATOM  27161  N   ALA B1850       6.156 -43.002   6.716  1.00  0.940          N  
ATOM  27162  CA  ALA B1850       6.248 -41.603   7.113  1.00  0.950          C  
ATOM  27163  C   ALA B1850       4.843 -41.020   7.205  1.00  1.000          C  
ATOM  27164  O   ALA B1850       4.089 -41.076   6.225  1.00  1.190          O  
ATOM  27165  CB  ALA B1850       7.091 -40.837   6.094  1.00  1.330          C  
ATOM  27166  H   ALA B1850       6.610 -43.293   5.850  1.00  1.130          H  
ATOM  27167  HA  ALA B1850       6.713 -41.534   8.094  1.00  1.140          H  
ATOM  27168 1HB  ALA B1850       7.167 -39.797   6.371  1.00  1.590          H  
ATOM  27169 2HB  ALA B1850       8.092 -41.270   6.049  1.00  1.590          H  
ATOM  27170 3HB  ALA B1850       6.625 -40.914   5.116  1.00  1.590          H  
ATOM  27171  N   ASN B1851       4.508 -40.460   8.374  1.00  0.950          N  
ATOM  27172  CA  ASN B1851       3.196 -39.868   8.617  1.00  0.990          C  
ATOM  27173  C   ASN B1851       3.228 -38.851   9.750  1.00  1.030          C  
ATOM  27174  O   ASN B1851       2.274 -38.765  10.523  1.00  1.320          O  
ATOM  27175  CB  ASN B1851       2.169 -40.952   8.902  1.00  1.370          C  
ATOM  27176  CG  ASN B1851       0.737 -40.454   8.842  1.00  1.370          C  
ATOM  27177  OD1 ASN B1851       0.434 -39.446   8.187  1.00  1.370          O  
ATOM  27178  ND2 ASN B1851      -0.155 -41.156   9.501  1.00  1.370          N  
ATOM  27179  H   ASN B1851       5.195 -40.456   9.121  1.00  1.140          H  
ATOM  27180  HA  ASN B1851       2.888 -39.334   7.725  1.00  1.190          H  
ATOM  27181 1HB  ASN B1851       2.289 -41.761   8.181  1.00  1.640          H  
ATOM  27182 2HB  ASN B1851       2.357 -41.372   9.887  1.00  1.640          H  
ATOM  27183 1HD2 ASN B1851      -1.117 -40.877   9.493  1.00  1.640          H  
ATOM  27184 2HD2 ASN B1851       0.126 -41.971  10.005  1.00  1.640          H  
ATOM  27185  N   GLY B1852       4.289 -38.062   9.829  1.00  0.890          N  
ATOM  27186  CA  GLY B1852       4.430 -37.076  10.883  1.00  0.900          C  
ATOM  27187  C   GLY B1852       5.756 -37.311  11.591  1.00  0.860          C  
ATOM  27188  O   GLY B1852       6.382 -38.357  11.422  1.00  0.890          O  
ATOM  27189  H   GLY B1852       5.061 -38.162   9.170  1.00  1.070          H  
ATOM  27190 1HA  GLY B1852       4.392 -36.075  10.465  1.00  1.080          H  
ATOM  27191 2HA  GLY B1852       3.603 -37.158  11.577  1.00  1.080          H  
ATOM  27192  N   PHE B1853       6.181 -36.377  12.431  1.00  0.840          N  
ATOM  27193  CA  PHE B1853       7.475 -36.535  13.100  1.00  0.850          C  
ATOM  27194  C   PHE B1853       7.322 -36.817  14.600  1.00  0.830          C  
ATOM  27195  O   PHE B1853       6.244 -36.689  15.173  1.00  0.880          O  
ATOM  27196  CB  PHE B1853       8.345 -35.290  12.878  1.00  1.190          C  
ATOM  27197  CG  PHE B1853       7.939 -34.022  13.546  1.00  1.190          C  
ATOM  27198  CD1 PHE B1853       8.455 -33.727  14.770  1.00  1.190          C  
ATOM  27199  CD2 PHE B1853       7.080 -33.127  12.976  1.00  1.190          C  
ATOM  27200  CE1 PHE B1853       8.160 -32.589  15.429  1.00  1.190          C  
ATOM  27201  CE2 PHE B1853       6.766 -31.968  13.632  1.00  1.190          C  
ATOM  27202  CZ  PHE B1853       7.324 -31.707  14.870  1.00  1.190          C  
ATOM  27203  H   PHE B1853       5.614 -35.537  12.551  1.00  1.010          H  
ATOM  27204  HA  PHE B1853       7.998 -37.380  12.650  1.00  1.020          H  
ATOM  27205 1HB  PHE B1853       9.366 -35.509  13.165  1.00  1.420          H  
ATOM  27206 2HB  PHE B1853       8.360 -35.092  11.817  1.00  1.420          H  
ATOM  27207  HD1 PHE B1853       9.122 -34.412  15.194  1.00  1.420          H  
ATOM  27208  HD2 PHE B1853       6.649 -33.333  12.005  1.00  1.420          H  
ATOM  27209  HE1 PHE B1853       8.603 -32.388  16.401  1.00  1.420          H  
ATOM  27210  HE2 PHE B1853       6.083 -31.257  13.176  1.00  1.420          H  
ATOM  27211  HZ  PHE B1853       7.100 -30.799  15.400  1.00  1.420          H  
ATOM  27212  N   GLY B1854       8.351 -37.358  15.210  1.00  0.830          N  
ATOM  27213  CA  GLY B1854       8.386 -37.566  16.650  1.00  0.830          C  
ATOM  27214  C   GLY B1854       9.134 -36.401  17.257  1.00  0.770          C  
ATOM  27215  O   GLY B1854      10.014 -35.859  16.608  1.00  0.750          O  
ATOM  27216  H   GLY B1854       9.182 -37.526  14.668  1.00  1.000          H  
ATOM  27217 1HA  GLY B1854       7.384 -37.642  17.066  1.00  1.000          H  
ATOM  27218 2HA  GLY B1854       8.921 -38.481  16.863  1.00  1.000          H  
ATOM  27219  N   MET B1855       8.880 -36.048  18.499  1.00  0.800          N  
ATOM  27220  CA  MET B1855       9.620 -34.938  19.107  1.00  0.760          C  
ATOM  27221  C   MET B1855      10.760 -35.462  19.939  1.00  0.770          C  
ATOM  27222  O   MET B1855      10.697 -36.611  20.391  1.00  0.820          O  
ATOM  27223  CB  MET B1855       8.738 -34.166  20.040  1.00  1.080          C  
ATOM  27224  CG  MET B1855       7.523 -33.579  19.427  1.00  1.080          C  
ATOM  27225  SD  MET B1855       6.549 -32.836  20.655  1.00  1.080          S  
ATOM  27226  CE  MET B1855       5.829 -34.281  21.452  1.00  1.080          C  
ATOM  27227  H   MET B1855       8.155 -36.530  19.021  1.00  0.960          H  
ATOM  27228  HA  MET B1855      10.026 -34.287  18.330  1.00  0.910          H  
ATOM  27229 1HB  MET B1855       8.483 -34.805  20.862  1.00  1.300          H  
ATOM  27230 2HB  MET B1855       9.311 -33.334  20.456  1.00  1.300          H  
ATOM  27231 1HG  MET B1855       7.794 -32.828  18.691  1.00  1.300          H  
ATOM  27232 2HG  MET B1855       6.936 -34.356  18.942  1.00  1.300          H  
ATOM  27233 1HE  MET B1855       5.250 -33.975  22.278  1.00  1.300          H  
ATOM  27234 2HE  MET B1855       5.208 -34.809  20.739  1.00  1.300          H  
ATOM  27235 3HE  MET B1855       6.583 -34.945  21.828  1.00  1.300          H  
ATOM  27236  N   ALA B1856      11.762 -34.631  20.180  1.00  0.730          N  
ATOM  27237  CA  ALA B1856      12.805 -35.038  21.090  1.00  0.720          C  
ATOM  27238  C   ALA B1856      13.593 -33.905  21.693  1.00  0.700          C  
ATOM  27239  O   ALA B1856      13.660 -32.795  21.167  1.00  0.720          O  
ATOM  27240  CB  ALA B1856      13.769 -35.945  20.387  1.00  1.010          C  
ATOM  27241  H   ALA B1856      11.829 -33.733  19.697  1.00  0.880          H  
ATOM  27242  HA  ALA B1856      12.332 -35.570  21.907  1.00  0.860          H  
ATOM  27243 1HB  ALA B1856      14.522 -36.272  21.081  1.00  1.210          H  
ATOM  27244 2HB  ALA B1856      13.236 -36.768  20.032  1.00  1.210          H  
ATOM  27245 3HB  ALA B1856      14.231 -35.428  19.573  1.00  1.210          H  
ATOM  27246  N   GLU B1857      14.198 -34.221  22.819  1.00  0.680          N  
ATOM  27247  CA  GLU B1857      15.167 -33.366  23.472  1.00  0.670          C  
ATOM  27248  C   GLU B1857      16.533 -33.786  22.974  1.00  0.670          C  
ATOM  27249  O   GLU B1857      16.700 -34.913  22.521  1.00  0.690          O  
ATOM  27250  CB  GLU B1857      15.097 -33.514  24.980  1.00  0.940          C  
ATOM  27251  CG  GLU B1857      13.784 -33.127  25.559  1.00  0.940          C  
ATOM  27252  CD  GLU B1857      13.757 -33.160  27.045  1.00  0.940          C  
ATOM  27253  OE1 GLU B1857      14.391 -33.989  27.640  1.00  0.940          O  
ATOM  27254  OE2 GLU B1857      13.126 -32.307  27.607  1.00  0.940          O  
ATOM  27255  H   GLU B1857      13.966 -35.129  23.228  1.00  0.820          H  
ATOM  27256  HA  GLU B1857      14.990 -32.328  23.193  1.00  0.800          H  
ATOM  27257 1HB  GLU B1857      15.306 -34.535  25.236  1.00  1.130          H  
ATOM  27258 2HB  GLU B1857      15.866 -32.890  25.443  1.00  1.130          H  
ATOM  27259 1HG  GLU B1857      13.540 -32.141  25.207  1.00  1.130          H  
ATOM  27260 2HG  GLU B1857      13.021 -33.810  25.175  1.00  1.130          H  
ATOM  27261  N   GLY B1858      17.514 -32.912  23.049  1.00  0.660          N  
ATOM  27262  CA  GLY B1858      18.863 -33.313  22.659  1.00  0.670          C  
ATOM  27263  C   GLY B1858      19.831 -32.148  22.620  1.00  0.630          C  
ATOM  27264  O   GLY B1858      19.430 -30.986  22.567  1.00  0.610          O  
ATOM  27265  H   GLY B1858      17.322 -31.978  23.419  1.00  0.790          H  
ATOM  27266 1HA  GLY B1858      19.233 -34.073  23.340  1.00  0.800          H  
ATOM  27267 2HA  GLY B1858      18.825 -33.778  21.677  1.00  0.800          H  
ATOM  27268  N   ALA B1859      21.115 -32.458  22.601  1.00  0.630          N  
ATOM  27269  CA  ALA B1859      22.133 -31.431  22.552  1.00  0.600          C  
ATOM  27270  C   ALA B1859      23.428 -31.927  21.939  1.00  0.580          C  
ATOM  27271  O   ALA B1859      23.831 -33.074  22.138  1.00  0.580          O  
ATOM  27272  CB  ALA B1859      22.413 -30.960  23.963  1.00  0.850          C  
ATOM  27273  H   ALA B1859      21.385 -33.438  22.698  1.00  0.760          H  
ATOM  27274  HA  ALA B1859      21.765 -30.608  21.945  1.00  0.720          H  
ATOM  27275 1HB  ALA B1859      23.148 -30.198  23.933  1.00  1.020          H  
ATOM  27276 2HB  ALA B1859      21.509 -30.590  24.404  1.00  1.020          H  
ATOM  27277 3HB  ALA B1859      22.783 -31.773  24.542  1.00  1.020          H  
ATOM  27278  N   GLY B1860      24.181 -31.017  21.348  1.00  0.570          N  
ATOM  27279  CA  GLY B1860      25.518 -31.394  20.914  1.00  0.560          C  
ATOM  27280  C   GLY B1860      26.346 -30.217  20.464  1.00  0.560          C  
ATOM  27281  O   GLY B1860      25.820 -29.153  20.107  1.00  0.570          O  
ATOM  27282  H   GLY B1860      23.796 -30.082  21.160  1.00  0.680          H  
ATOM  27283 1HA  GLY B1860      26.036 -31.890  21.726  1.00  0.670          H  
ATOM  27284 2HA  GLY B1860      25.445 -32.117  20.103  1.00  0.670          H  
ATOM  27285  N   MET B1861      27.665 -30.414  20.532  1.00  0.540          N  
ATOM  27286  CA  MET B1861      28.634 -29.408  20.124  1.00  0.540          C  
ATOM  27287  C   MET B1861      29.897 -29.980  19.513  1.00  0.560          C  
ATOM  27288  O   MET B1861      30.356 -31.078  19.854  1.00  0.590          O  
ATOM  27289  CB  MET B1861      29.014 -28.493  21.284  1.00  0.760          C  
ATOM  27290  CG  MET B1861      27.931 -27.607  21.753  1.00  0.760          C  
ATOM  27291  SD  MET B1861      28.426 -26.506  23.028  1.00  0.760          S  
ATOM  27292  CE  MET B1861      26.824 -25.846  23.292  1.00  0.760          C  
ATOM  27293  H   MET B1861      27.999 -31.322  20.878  1.00  0.650          H  
ATOM  27294  HA  MET B1861      28.173 -28.796  19.358  1.00  0.650          H  
ATOM  27295 1HB  MET B1861      29.300 -29.101  22.131  1.00  0.910          H  
ATOM  27296 2HB  MET B1861      29.873 -27.878  20.998  1.00  0.910          H  
ATOM  27297 1HG  MET B1861      27.553 -27.026  20.914  1.00  0.910          H  
ATOM  27298 2HG  MET B1861      27.124 -28.198  22.133  1.00  0.910          H  
ATOM  27299 1HE  MET B1861      26.867 -25.107  24.061  1.00  0.910          H  
ATOM  27300 2HE  MET B1861      26.460 -25.405  22.376  1.00  0.910          H  
ATOM  27301 3HE  MET B1861      26.151 -26.631  23.585  1.00  0.910          H  
ATOM  27302  N   LEU B1862      30.468 -29.182  18.624  1.00  0.540          N  
ATOM  27303  CA  LEU B1862      31.725 -29.454  17.960  1.00  0.540          C  
ATOM  27304  C   LEU B1862      32.779 -28.447  18.434  1.00  0.530          C  
ATOM  27305  O   LEU B1862      32.464 -27.266  18.635  1.00  0.540          O  
ATOM  27306  CB  LEU B1862      31.538 -29.210  16.452  1.00  0.760          C  
ATOM  27307  CG  LEU B1862      30.343 -29.908  15.755  1.00  0.760          C  
ATOM  27308  CD1 LEU B1862      30.276 -29.414  14.315  1.00  0.760          C  
ATOM  27309  CD2 LEU B1862      30.463 -31.438  15.812  1.00  0.760          C  
ATOM  27310  H   LEU B1862      29.981 -28.316  18.397  1.00  0.650          H  
ATOM  27311  HA  LEU B1862      32.059 -30.467  18.182  1.00  0.650          H  
ATOM  27312 1HB  LEU B1862      31.414 -28.138  16.306  1.00  0.910          H  
ATOM  27313 2HB  LEU B1862      32.449 -29.517  15.944  1.00  0.910          H  
ATOM  27314  HG  LEU B1862      29.432 -29.601  16.255  1.00  0.910          H  
ATOM  27315 1HD1 LEU B1862      29.411 -29.846  13.831  1.00  0.910          H  
ATOM  27316 2HD1 LEU B1862      30.179 -28.331  14.310  1.00  0.910          H  
ATOM  27317 3HD1 LEU B1862      31.180 -29.700  13.781  1.00  0.910          H  
ATOM  27318 1HD2 LEU B1862      29.602 -31.890  15.320  1.00  0.910          H  
ATOM  27319 2HD2 LEU B1862      31.372 -31.757  15.309  1.00  0.910          H  
ATOM  27320 3HD2 LEU B1862      30.486 -31.763  16.852  1.00  0.910          H  
ATOM  27321  N   LEU B1863      34.041 -28.879  18.527  1.00  0.530          N  
ATOM  27322  CA  LEU B1863      35.147 -27.939  18.729  1.00  0.510          C  
ATOM  27323  C   LEU B1863      35.743 -27.753  17.385  1.00  0.520          C  
ATOM  27324  O   LEU B1863      36.325 -28.700  16.816  1.00  0.530          O  
ATOM  27325  CB  LEU B1863      36.272 -28.422  19.676  1.00  0.720          C  
ATOM  27326  CG  LEU B1863      37.430 -27.368  20.144  1.00  0.720          C  
ATOM  27327  CD1 LEU B1863      38.505 -27.104  19.063  1.00  0.720          C  
ATOM  27328  CD2 LEU B1863      36.796 -26.045  20.521  1.00  0.720          C  
ATOM  27329  H   LEU B1863      34.223 -29.873  18.426  1.00  0.640          H  
ATOM  27330  HA  LEU B1863      34.743 -26.990  19.072  1.00  0.610          H  
ATOM  27331 1HB  LEU B1863      35.836 -28.722  20.538  1.00  0.870          H  
ATOM  27332 2HB  LEU B1863      36.757 -29.281  19.235  1.00  0.870          H  
ATOM  27333  HG  LEU B1863      37.923 -27.791  21.008  1.00  0.870          H  
ATOM  27334 1HD1 LEU B1863      39.243 -26.433  19.447  1.00  0.870          H  
ATOM  27335 2HD1 LEU B1863      38.991 -27.987  18.811  1.00  0.870          H  
ATOM  27336 3HD1 LEU B1863      38.077 -26.667  18.175  1.00  0.870          H  
ATOM  27337 1HD2 LEU B1863      37.559 -25.365  20.884  1.00  0.870          H  
ATOM  27338 2HD2 LEU B1863      36.309 -25.582  19.666  1.00  0.870          H  
ATOM  27339 3HD2 LEU B1863      36.066 -26.222  21.302  1.00  0.870          H  
ATOM  27340  N   LEU B1864      35.575 -26.543  16.875  1.00  0.510          N  
ATOM  27341  CA  LEU B1864      36.020 -26.178  15.566  1.00  0.520          C  
ATOM  27342  C   LEU B1864      37.303 -25.373  15.656  1.00  0.510          C  
ATOM  27343  O   LEU B1864      37.456 -24.494  16.513  1.00  0.510          O  
ATOM  27344  CB  LEU B1864      34.919 -25.364  14.881  1.00  0.720          C  
ATOM  27345  CG  LEU B1864      33.534 -26.049  14.737  1.00  0.720          C  
ATOM  27346  CD1 LEU B1864      32.577 -25.059  14.088  1.00  0.720          C  
ATOM  27347  CD2 LEU B1864      33.654 -27.342  13.919  1.00  0.720          C  
ATOM  27348  H   LEU B1864      35.104 -25.823  17.426  1.00  0.610          H  
ATOM  27349  HA  LEU B1864      36.217 -27.071  15.008  1.00  0.620          H  
ATOM  27350 1HB  LEU B1864      34.768 -24.461  15.458  1.00  0.870          H  
ATOM  27351 2HB  LEU B1864      35.255 -25.082  13.919  1.00  0.870          H  
ATOM  27352  HG  LEU B1864      33.141 -26.290  15.730  1.00  0.870          H  
ATOM  27353 1HD1 LEU B1864      31.597 -25.510  14.005  1.00  0.870          H  
ATOM  27354 2HD1 LEU B1864      32.517 -24.174  14.714  1.00  0.870          H  
ATOM  27355 3HD1 LEU B1864      32.937 -24.782  13.097  1.00  0.870          H  
ATOM  27356 1HD2 LEU B1864      32.683 -27.796  13.827  1.00  0.870          H  
ATOM  27357 2HD2 LEU B1864      34.042 -27.117  12.933  1.00  0.870          H  
ATOM  27358 3HD2 LEU B1864      34.322 -28.042  14.412  1.00  0.870          H  
ATOM  27359  N   GLU B1865      38.213 -25.628  14.736  1.00  0.520          N  
ATOM  27360  CA  GLU B1865      39.465 -24.877  14.714  1.00  0.540          C  
ATOM  27361  C   GLU B1865      39.950 -24.657  13.295  1.00  0.530          C  
ATOM  27362  O   GLU B1865      39.784 -25.516  12.434  1.00  0.520          O  
ATOM  27363  CB  GLU B1865      40.516 -25.617  15.550  1.00  0.750          C  
ATOM  27364  CG  GLU B1865      41.838 -24.885  15.726  1.00  0.750          C  
ATOM  27365  CD  GLU B1865      42.789 -25.601  16.628  1.00  0.750          C  
ATOM  27366  OE1 GLU B1865      42.487 -26.706  17.008  1.00  0.750          O  
ATOM  27367  OE2 GLU B1865      43.836 -25.053  16.921  1.00  0.750          O  
ATOM  27368  H   GLU B1865      38.045 -26.424  14.107  1.00  0.620          H  
ATOM  27369  HA  GLU B1865      39.296 -23.897  15.162  1.00  0.650          H  
ATOM  27370 1HB  GLU B1865      40.114 -25.805  16.546  1.00  0.900          H  
ATOM  27371 2HB  GLU B1865      40.717 -26.581  15.097  1.00  0.900          H  
ATOM  27372 1HG  GLU B1865      42.311 -24.791  14.756  1.00  0.900          H  
ATOM  27373 2HG  GLU B1865      41.650 -23.882  16.107  1.00  0.900          H  
ATOM  27374  N   ARG B1866      40.547 -23.504  12.992  1.00  0.530          N  
ATOM  27375  CA  ARG B1866      41.039 -23.391  11.611  1.00  0.530          C  
ATOM  27376  C   ARG B1866      41.931 -24.615  11.376  1.00  0.520          C  
ATOM  27377  O   ARG B1866      42.851 -24.846  12.164  1.00  0.510          O  
ATOM  27378  CB  ARG B1866      41.862 -22.127  11.398  1.00  0.740          C  
ATOM  27379  CG  ARG B1866      41.088 -20.839  11.449  1.00  0.740          C  
ATOM  27380  CD  ARG B1866      41.917 -19.639  11.112  1.00  0.740          C  
ATOM  27381  NE  ARG B1866      43.009 -19.395  12.030  1.00  0.740          N  
ATOM  27382  CZ  ARG B1866      43.815 -18.320  12.002  1.00  0.740          C  
ATOM  27383  NH1 ARG B1866      43.655 -17.339  11.121  1.00  0.740          N  
ATOM  27384  NH2 ARG B1866      44.773 -18.277  12.889  1.00  0.740          N  
ATOM  27385  H   ARG B1866      40.680 -22.776  13.711  1.00  0.640          H  
ATOM  27386  HA  ARG B1866      40.200 -23.410  10.911  1.00  0.640          H  
ATOM  27387 1HB  ARG B1866      42.639 -22.073  12.158  1.00  0.890          H  
ATOM  27388 2HB  ARG B1866      42.358 -22.176  10.443  1.00  0.890          H  
ATOM  27389 1HG  ARG B1866      40.283 -20.888  10.722  1.00  0.890          H  
ATOM  27390 2HG  ARG B1866      40.673 -20.692  12.450  1.00  0.890          H  
ATOM  27391 1HD  ARG B1866      42.330 -19.762  10.111  1.00  0.890          H  
ATOM  27392 2HD  ARG B1866      41.290 -18.774  11.130  1.00  0.890          H  
ATOM  27393  HE  ARG B1866      43.247 -20.104  12.740  1.00  0.890          H  
ATOM  27394 1HH1 ARG B1866      42.914 -17.384  10.433  1.00  0.890          H  
ATOM  27395 2HH1 ARG B1866      44.281 -16.548  11.131  1.00  0.890          H  
ATOM  27396 1HH2 ARG B1866      44.860 -19.089  13.529  1.00  0.890          H  
ATOM  27397 2HH2 ARG B1866      45.416 -17.509  12.929  1.00  0.890          H  
ATOM  27398  N   LEU B1867      41.736 -25.373  10.287  1.00  0.530          N  
ATOM  27399  CA  LEU B1867      42.546 -26.579  10.136  1.00  0.530          C  
ATOM  27400  C   LEU B1867      44.043 -26.318  10.171  1.00  0.530          C  
ATOM  27401  O   LEU B1867      44.785 -27.163  10.685  1.00  0.530          O  
ATOM  27402  CB  LEU B1867      42.164 -27.364   8.867  1.00  0.740          C  
ATOM  27403  CG  LEU B1867      42.892 -28.748   8.608  1.00  0.740          C  
ATOM  27404  CD1 LEU B1867      42.603 -29.748   9.738  1.00  0.740          C  
ATOM  27405  CD2 LEU B1867      42.402 -29.315   7.290  1.00  0.740          C  
ATOM  27406  H   LEU B1867      41.001 -25.176   9.598  1.00  0.640          H  
ATOM  27407  HA  LEU B1867      42.315 -27.208  10.984  1.00  0.640          H  
ATOM  27408 1HB  LEU B1867      41.092 -27.562   8.906  1.00  0.890          H  
ATOM  27409 2HB  LEU B1867      42.354 -26.723   8.018  1.00  0.890          H  
ATOM  27410  HG  LEU B1867      43.970 -28.594   8.563  1.00  0.890          H  
ATOM  27411 1HD1 LEU B1867      43.115 -30.686   9.528  1.00  0.890          H  
ATOM  27412 2HD1 LEU B1867      42.970 -29.357  10.680  1.00  0.890          H  
ATOM  27413 3HD1 LEU B1867      41.538 -29.924   9.804  1.00  0.890          H  
ATOM  27414 1HD2 LEU B1867      42.898 -30.255   7.093  1.00  0.890          H  
ATOM  27415 2HD2 LEU B1867      41.332 -29.475   7.337  1.00  0.890          H  
ATOM  27416 3HD2 LEU B1867      42.633 -28.625   6.496  1.00  0.890          H  
ATOM  27417  N   SER B1868      44.536 -25.192   9.618  1.00  0.530          N  
ATOM  27418  CA  SER B1868      45.979 -24.984   9.683  1.00  0.540          C  
ATOM  27419  C   SER B1868      46.479 -24.872  11.130  1.00  0.530          C  
ATOM  27420  O   SER B1868      47.596 -25.302  11.430  1.00  0.570          O  
ATOM  27421  CB  SER B1868      46.386 -23.750   8.896  1.00  0.750          C  
ATOM  27422  OG  SER B1868      45.860 -22.581   9.466  1.00  0.750          O  
ATOM  27423  H   SER B1868      43.938 -24.482   9.165  1.00  0.640          H  
ATOM  27424  HA  SER B1868      46.464 -25.850   9.229  1.00  0.650          H  
ATOM  27425 1HB  SER B1868      47.471 -23.682   8.880  1.00  0.900          H  
ATOM  27426 2HB  SER B1868      46.041 -23.839   7.868  1.00  0.900          H  
ATOM  27427  HG  SER B1868      44.953 -22.494   9.106  1.00  0.900          H  
ATOM  27428  N   ASP B1869      45.646 -24.374  12.053  1.00  0.500          N  
ATOM  27429  CA  ASP B1869      46.061 -24.248  13.435  1.00  0.490          C  
ATOM  27430  C   ASP B1869      45.954 -25.587  14.104  1.00  0.490          C  
ATOM  27431  O   ASP B1869      46.845 -25.989  14.846  1.00  0.500          O  
ATOM  27432  CB  ASP B1869      45.204 -23.229  14.200  1.00  0.690          C  
ATOM  27433  CG  ASP B1869      45.437 -21.766  13.803  1.00  0.690          C  
ATOM  27434  OD1 ASP B1869      46.517 -21.429  13.368  1.00  0.690          O  
ATOM  27435  OD2 ASP B1869      44.513 -20.985  13.948  1.00  0.690          O  
ATOM  27436  H   ASP B1869      44.707 -24.078  11.798  1.00  0.600          H  
ATOM  27437  HA  ASP B1869      47.095 -23.918  13.469  1.00  0.590          H  
ATOM  27438 1HB  ASP B1869      44.154 -23.463  14.017  1.00  0.830          H  
ATOM  27439 2HB  ASP B1869      45.366 -23.347  15.267  1.00  0.830          H  
ATOM  27440  N   ALA B1870      44.897 -26.335  13.789  1.00  0.500          N  
ATOM  27441  CA  ALA B1870      44.738 -27.627  14.425  1.00  0.520          C  
ATOM  27442  C   ALA B1870      45.952 -28.489  14.096  1.00  0.520          C  
ATOM  27443  O   ALA B1870      46.506 -29.178  14.963  1.00  0.530          O  
ATOM  27444  CB  ALA B1870      43.456 -28.293  13.960  1.00  0.720          C  
ATOM  27445  H   ALA B1870      44.189 -25.959  13.152  1.00  0.600          H  
ATOM  27446  HA  ALA B1870      44.699 -27.477  15.504  1.00  0.620          H  
ATOM  27447 1HB  ALA B1870      43.345 -29.257  14.456  1.00  0.860          H  
ATOM  27448 2HB  ALA B1870      42.614 -27.656  14.211  1.00  0.860          H  
ATOM  27449 3HB  ALA B1870      43.495 -28.439  12.887  1.00  0.860          H  
ATOM  27450  N   ARG B1871      46.422 -28.413  12.844  1.00  0.530          N  
ATOM  27451  CA  ARG B1871      47.595 -29.184  12.489  1.00  0.550          C  
ATOM  27452  C   ARG B1871      48.856 -28.678  13.184  1.00  0.550          C  
ATOM  27453  O   ARG B1871      49.611 -29.477  13.750  1.00  0.560          O  
ATOM  27454  CB  ARG B1871      47.817 -29.195  10.984  1.00  0.760          C  
ATOM  27455  CG  ARG B1871      49.129 -29.880  10.544  1.00  0.760          C  
ATOM  27456  CD  ARG B1871      49.179 -31.329  10.888  1.00  0.760          C  
ATOM  27457  NE  ARG B1871      50.463 -31.901  10.563  1.00  0.760          N  
ATOM  27458  CZ  ARG B1871      51.562 -31.835  11.365  1.00  0.760          C  
ATOM  27459  NH1 ARG B1871      51.521 -31.193  12.534  1.00  0.760          N  
ATOM  27460  NH2 ARG B1871      52.695 -32.414  10.976  1.00  0.760          N  
ATOM  27461  H   ARG B1871      45.929 -27.849  12.142  1.00  0.640          H  
ATOM  27462  HA  ARG B1871      47.408 -30.205  12.813  1.00  0.660          H  
ATOM  27463 1HB  ARG B1871      46.985 -29.699  10.495  1.00  0.910          H  
ATOM  27464 2HB  ARG B1871      47.835 -28.164  10.616  1.00  0.910          H  
ATOM  27465 1HG  ARG B1871      49.207 -29.805   9.461  1.00  0.910          H  
ATOM  27466 2HG  ARG B1871      49.986 -29.376  10.987  1.00  0.910          H  
ATOM  27467 1HD  ARG B1871      48.996 -31.502  11.941  1.00  0.910          H  
ATOM  27468 2HD  ARG B1871      48.421 -31.852  10.307  1.00  0.910          H  
ATOM  27469  HE  ARG B1871      50.547 -32.397   9.686  1.00  0.910          H  
ATOM  27470 1HH1 ARG B1871      50.660 -30.718  12.868  1.00  0.910          H  
ATOM  27471 2HH1 ARG B1871      52.346 -31.149  13.114  1.00  0.910          H  
ATOM  27472 1HH2 ARG B1871      52.744 -32.912  10.096  1.00  0.910          H  
ATOM  27473 2HH2 ARG B1871      53.513 -32.371  11.565  1.00  0.910          H  
ATOM  27474  N   ARG B1872      49.082 -27.363  13.171  1.00  0.550          N  
ATOM  27475  CA  ARG B1872      50.278 -26.769  13.768  1.00  0.540          C  
ATOM  27476  C   ARG B1872      50.358 -27.003  15.269  1.00  0.540          C  
ATOM  27477  O   ARG B1872      51.443 -27.196  15.821  1.00  0.550          O  
ATOM  27478  CB  ARG B1872      50.326 -25.287  13.449  1.00  0.760          C  
ATOM  27479  CG  ARG B1872      50.655 -24.980  11.983  1.00  0.760          C  
ATOM  27480  CD  ARG B1872      50.460 -23.546  11.647  1.00  0.760          C  
ATOM  27481  NE  ARG B1872      50.748 -23.279  10.238  1.00  0.760          N  
ATOM  27482  CZ  ARG B1872      50.291 -22.216   9.539  1.00  0.760          C  
ATOM  27483  NH1 ARG B1872      49.512 -21.331  10.122  1.00  0.760          N  
ATOM  27484  NH2 ARG B1872      50.624 -22.071   8.265  1.00  0.760          N  
ATOM  27485  H   ARG B1872      48.424 -26.736  12.696  1.00  0.660          H  
ATOM  27486  HA  ARG B1872      51.145 -27.237  13.306  1.00  0.650          H  
ATOM  27487 1HB  ARG B1872      49.358 -24.843  13.670  1.00  0.910          H  
ATOM  27488 2HB  ARG B1872      51.066 -24.798  14.080  1.00  0.910          H  
ATOM  27489 1HG  ARG B1872      51.700 -25.227  11.801  1.00  0.910          H  
ATOM  27490 2HG  ARG B1872      50.034 -25.583  11.328  1.00  0.910          H  
ATOM  27491 1HD  ARG B1872      49.416 -23.292  11.844  1.00  0.910          H  
ATOM  27492 2HD  ARG B1872      51.113 -22.926  12.261  1.00  0.910          H  
ATOM  27493  HE  ARG B1872      51.344 -23.937   9.752  1.00  0.910          H  
ATOM  27494 1HH1 ARG B1872      49.252 -21.457  11.092  1.00  0.910          H  
ATOM  27495 2HH1 ARG B1872      49.159 -20.539   9.604  1.00  0.910          H  
ATOM  27496 1HH2 ARG B1872      51.222 -22.754   7.818  1.00  0.910          H  
ATOM  27497 2HH2 ARG B1872      50.278 -21.281   7.738  1.00  0.910          H  
ATOM  27498  N   ASN B1873      49.202 -27.039  15.923  1.00  0.540          N  
ATOM  27499  CA  ASN B1873      49.116 -27.227  17.356  1.00  0.550          C  
ATOM  27500  C   ASN B1873      49.151 -28.703  17.769  1.00  0.560          C  
ATOM  27501  O   ASN B1873      49.128 -29.007  18.965  1.00  0.580          O  
ATOM  27502  CB  ASN B1873      47.837 -26.579  17.860  1.00  0.770          C  
ATOM  27503  CG  ASN B1873      47.873 -25.076  17.748  1.00  0.770          C  
ATOM  27504  OD1 ASN B1873      48.949 -24.470  17.853  1.00  0.770          O  
ATOM  27505  ND2 ASN B1873      46.738 -24.447  17.528  1.00  0.770          N  
ATOM  27506  H   ASN B1873      48.343 -26.837  15.409  1.00  0.650          H  
ATOM  27507  HA  ASN B1873      49.972 -26.739  17.818  1.00  0.660          H  
ATOM  27508 1HB  ASN B1873      46.981 -26.961  17.295  1.00  0.920          H  
ATOM  27509 2HB  ASN B1873      47.687 -26.843  18.901  1.00  0.920          H  
ATOM  27510 1HD2 ASN B1873      46.736 -23.453  17.440  1.00  0.920          H  
ATOM  27511 2HD2 ASN B1873      45.845 -24.942  17.421  1.00  0.920          H  
ATOM  27512  N   GLY B1874      49.198 -29.627  16.797  1.00  0.560          N  
ATOM  27513  CA  GLY B1874      49.225 -31.048  17.104  1.00  0.590          C  
ATOM  27514  C   GLY B1874      47.883 -31.615  17.577  1.00  0.590          C  
ATOM  27515  O   GLY B1874      47.861 -32.625  18.291  1.00  0.630          O  
ATOM  27516  H   GLY B1874      49.248 -29.355  15.812  1.00  0.670          H  
ATOM  27517 1HA  GLY B1874      49.546 -31.585  16.211  1.00  0.710          H  
ATOM  27518 2HA  GLY B1874      49.982 -31.226  17.864  1.00  0.710          H  
ATOM  27519  N   HIS B1875      46.768 -30.970  17.231  1.00  0.570          N  
ATOM  27520  CA  HIS B1875      45.468 -31.420  17.687  1.00  0.580          C  
ATOM  27521  C   HIS B1875      44.986 -32.590  16.851  1.00  0.580          C  
ATOM  27522  O   HIS B1875      45.432 -32.758  15.714  1.00  0.570          O  
ATOM  27523  CB  HIS B1875      44.476 -30.254  17.647  1.00  0.810          C  
ATOM  27524  CG  HIS B1875      44.775 -29.238  18.688  1.00  0.810          C  
ATOM  27525  ND1 HIS B1875      44.006 -28.115  18.881  1.00  0.810          N  
ATOM  27526  CD2 HIS B1875      45.767 -29.184  19.607  1.00  0.810          C  
ATOM  27527  CE1 HIS B1875      44.508 -27.417  19.886  1.00  0.810          C  
ATOM  27528  NE2 HIS B1875      45.577 -28.050  20.347  1.00  0.810          N  
ATOM  27529  H   HIS B1875      46.797 -30.173  16.588  1.00  0.680          H  
ATOM  27530  HA  HIS B1875      45.562 -31.741  18.718  1.00  0.700          H  
ATOM  27531 1HB  HIS B1875      44.532 -29.770  16.680  1.00  0.970          H  
ATOM  27532 2HB  HIS B1875      43.461 -30.603  17.766  1.00  0.970          H  
ATOM  27533  HD1 HIS B1875      43.444 -27.654  18.153  1.00  0.970          H  
ATOM  27534  HD2 HIS B1875      46.607 -29.841  19.835  1.00  0.970          H  
ATOM  27535  HE1 HIS B1875      44.033 -26.484  20.193  1.00  0.970          H  
ATOM  27536  N   PRO B1876      44.156 -33.482  17.408  1.00  0.600          N  
ATOM  27537  CA  PRO B1876      43.542 -34.556  16.684  1.00  0.600          C  
ATOM  27538  C   PRO B1876      42.503 -33.938  15.799  1.00  0.580          C  
ATOM  27539  O   PRO B1876      41.956 -32.898  16.148  1.00  0.580          O  
ATOM  27540  CB  PRO B1876      42.921 -35.413  17.793  1.00  0.900          C  
ATOM  27541  CG  PRO B1876      42.644 -34.426  18.921  1.00  0.900          C  
ATOM  27542  CD  PRO B1876      43.780 -33.418  18.842  1.00  0.900          C  
ATOM  27543  HA  PRO B1876      44.299 -35.102  16.101  1.00  0.720          H  
ATOM  27544 1HB  PRO B1876      42.001 -35.897  17.420  1.00  1.080          H  
ATOM  27545 2HB  PRO B1876      43.613 -36.217  18.083  1.00  1.080          H  
ATOM  27546 1HG  PRO B1876      41.650 -33.959  18.773  1.00  1.080          H  
ATOM  27547 2HG  PRO B1876      42.599 -34.945  19.890  1.00  1.080          H  
ATOM  27548 1HD  PRO B1876      43.385 -32.439  19.131  1.00  1.080          H  
ATOM  27549 2HD  PRO B1876      44.610 -33.733  19.471  1.00  1.080          H  
ATOM  27550  N   VAL B1877      42.209 -34.561  14.686  1.00  0.570          N  
ATOM  27551  CA  VAL B1877      41.105 -34.098  13.882  1.00  0.570          C  
ATOM  27552  C   VAL B1877      40.226 -35.312  13.632  1.00  0.570          C  
ATOM  27553  O   VAL B1877      40.694 -36.344  13.154  1.00  0.580          O  
ATOM  27554  CB  VAL B1877      41.613 -33.403  12.594  1.00  0.800          C  
ATOM  27555  CG1 VAL B1877      40.439 -32.921  11.743  1.00  0.800          C  
ATOM  27556  CG2 VAL B1877      42.511 -32.198  12.985  1.00  0.800          C  
ATOM  27557  H   VAL B1877      42.720 -35.391  14.414  1.00  0.680          H  
ATOM  27558  HA  VAL B1877      40.520 -33.370  14.443  1.00  0.680          H  
ATOM  27559  HB  VAL B1877      42.187 -34.108  12.003  1.00  0.960          H  
ATOM  27560 1HG1 VAL B1877      40.822 -32.440  10.856  1.00  0.960          H  
ATOM  27561 2HG1 VAL B1877      39.815 -33.751  11.458  1.00  0.960          H  
ATOM  27562 3HG1 VAL B1877      39.840 -32.211  12.310  1.00  0.960          H  
ATOM  27563 1HG2 VAL B1877      42.874 -31.703  12.088  1.00  0.960          H  
ATOM  27564 2HG2 VAL B1877      41.934 -31.498  13.580  1.00  0.960          H  
ATOM  27565 3HG2 VAL B1877      43.368 -32.535  13.569  1.00  0.960          H  
ATOM  27566  N   LEU B1878      38.966 -35.208  13.999  1.00  0.560          N  
ATOM  27567  CA  LEU B1878      38.022 -36.298  13.841  1.00  0.570          C  
ATOM  27568  C   LEU B1878      37.471 -36.247  12.434  1.00  0.570          C  
ATOM  27569  O   LEU B1878      37.285 -37.271  11.771  1.00  0.600          O  
ATOM  27570  CB  LEU B1878      36.882 -36.116  14.842  1.00  0.790          C  
ATOM  27571  CG  LEU B1878      37.258 -36.154  16.329  1.00  0.790          C  
ATOM  27572  CD1 LEU B1878      36.055 -35.750  17.119  1.00  0.790          C  
ATOM  27573  CD2 LEU B1878      37.708 -37.542  16.737  1.00  0.790          C  
ATOM  27574  H   LEU B1878      38.647 -34.321  14.377  1.00  0.670          H  
ATOM  27575  HA  LEU B1878      38.531 -37.246  13.984  1.00  0.680          H  
ATOM  27576 1HB  LEU B1878      36.396 -35.158  14.644  1.00  0.950          H  
ATOM  27577 2HB  LEU B1878      36.166 -36.905  14.674  1.00  0.950          H  
ATOM  27578  HG  LEU B1878      38.063 -35.442  16.526  1.00  0.950          H  
ATOM  27579 1HD1 LEU B1878      36.298 -35.766  18.171  1.00  0.950          H  
ATOM  27580 2HD1 LEU B1878      35.764 -34.747  16.822  1.00  0.950          H  
ATOM  27581 3HD1 LEU B1878      35.252 -36.437  16.929  1.00  0.950          H  
ATOM  27582 1HD2 LEU B1878      37.957 -37.540  17.799  1.00  0.950          H  
ATOM  27583 2HD2 LEU B1878      36.908 -38.250  16.559  1.00  0.950          H  
ATOM  27584 3HD2 LEU B1878      38.587 -37.830  16.171  1.00  0.950          H  
ATOM  27585  N   ALA B1879      37.252 -35.026  11.980  1.00  0.550          N  
ATOM  27586  CA  ALA B1879      36.726 -34.733  10.652  1.00  0.560          C  
ATOM  27587  C   ALA B1879      37.002 -33.299  10.308  1.00  0.560          C  
ATOM  27588  O   ALA B1879      37.370 -32.518  11.175  1.00  0.560          O  
ATOM  27589  CB  ALA B1879      35.261 -34.990  10.561  1.00  0.780          C  
ATOM  27590  H   ALA B1879      37.438 -34.259  12.633  1.00  0.660          H  
ATOM  27591  HA  ALA B1879      37.234 -35.361   9.924  1.00  0.670          H  
ATOM  27592 1HB  ALA B1879      34.937 -34.760   9.559  1.00  0.940          H  
ATOM  27593 2HB  ALA B1879      35.062 -36.031  10.767  1.00  0.940          H  
ATOM  27594 3HB  ALA B1879      34.761 -34.350  11.275  1.00  0.940          H  
ATOM  27595  N   VAL B1880      36.820 -32.948   9.055  1.00  0.570          N  
ATOM  27596  CA  VAL B1880      36.950 -31.569   8.621  1.00  0.580          C  
ATOM  27597  C   VAL B1880      35.678 -31.038   7.968  1.00  0.570          C  
ATOM  27598  O   VAL B1880      35.044 -31.723   7.167  1.00  0.560          O  
ATOM  27599  CB  VAL B1880      38.141 -31.448   7.657  1.00  0.810          C  
ATOM  27600  CG1 VAL B1880      38.257 -30.052   7.106  1.00  0.810          C  
ATOM  27601  CG2 VAL B1880      39.411 -31.794   8.403  1.00  0.810          C  
ATOM  27602  H   VAL B1880      36.578 -33.670   8.367  1.00  0.680          H  
ATOM  27603  HA  VAL B1880      37.154 -30.949   9.494  1.00  0.700          H  
ATOM  27604  HB  VAL B1880      38.000 -32.134   6.818  1.00  0.970          H  
ATOM  27605 1HG1 VAL B1880      39.107 -30.036   6.439  1.00  0.970          H  
ATOM  27606 2HG1 VAL B1880      37.370 -29.780   6.547  1.00  0.970          H  
ATOM  27607 3HG1 VAL B1880      38.407 -29.340   7.918  1.00  0.970          H  
ATOM  27608 1HG2 VAL B1880      40.255 -31.716   7.731  1.00  0.970          H  
ATOM  27609 2HG2 VAL B1880      39.537 -31.103   9.225  1.00  0.970          H  
ATOM  27610 3HG2 VAL B1880      39.346 -32.797   8.786  1.00  0.970          H  
ATOM  27611  N   LEU B1881      35.281 -29.824   8.327  1.00  0.580          N  
ATOM  27612  CA  LEU B1881      34.146 -29.203   7.678  1.00  0.570          C  
ATOM  27613  C   LEU B1881      34.740 -28.429   6.509  1.00  0.580          C  
ATOM  27614  O   LEU B1881      35.423 -27.403   6.659  1.00  0.610          O  
ATOM  27615  CB  LEU B1881      33.353 -28.287   8.626  1.00  0.800          C  
ATOM  27616  CG  LEU B1881      32.775 -28.942   9.905  1.00  0.800          C  
ATOM  27617  CD1 LEU B1881      32.080 -27.900  10.705  1.00  0.800          C  
ATOM  27618  CD2 LEU B1881      31.811 -30.079   9.551  1.00  0.800          C  
ATOM  27619  H   LEU B1881      35.817 -29.312   9.018  1.00  0.700          H  
ATOM  27620  HA  LEU B1881      33.486 -29.962   7.270  1.00  0.680          H  
ATOM  27621 1HB  LEU B1881      34.001 -27.484   8.940  1.00  0.960          H  
ATOM  27622 2HB  LEU B1881      32.520 -27.853   8.067  1.00  0.960          H  
ATOM  27623  HG  LEU B1881      33.585 -29.326  10.497  1.00  0.960          H  
ATOM  27624 1HD1 LEU B1881      31.682 -28.340  11.617  1.00  0.960          H  
ATOM  27625 2HD1 LEU B1881      32.779 -27.112  10.957  1.00  0.960          H  
ATOM  27626 3HD1 LEU B1881      31.272 -27.492  10.110  1.00  0.960          H  
ATOM  27627 1HD2 LEU B1881      31.419 -30.526  10.465  1.00  0.960          H  
ATOM  27628 2HD2 LEU B1881      30.983 -29.699   8.951  1.00  0.960          H  
ATOM  27629 3HD2 LEU B1881      32.349 -30.835   8.991  1.00  0.960          H  
ATOM  27630  N   ARG B1882      34.536 -28.992   5.327  1.00  0.550          N  
ATOM  27631  CA  ARG B1882      35.123 -28.489   4.097  1.00  0.550          C  
ATOM  27632  C   ARG B1882      34.381 -27.267   3.642  1.00  0.540          C  
ATOM  27633  O   ARG B1882      34.955 -26.333   3.085  1.00  0.550          O  
ATOM  27634  CB  ARG B1882      35.104 -29.535   3.012  1.00  0.770          C  
ATOM  27635  CG  ARG B1882      35.681 -29.099   1.675  1.00  0.770          C  
ATOM  27636  CD  ARG B1882      37.133 -28.820   1.681  1.00  0.770          C  
ATOM  27637  NE  ARG B1882      37.544 -28.337   0.376  1.00  0.770          N  
ATOM  27638  CZ  ARG B1882      38.781 -27.998  -0.001  1.00  0.770          C  
ATOM  27639  NH1 ARG B1882      39.816 -28.112   0.809  1.00  0.770          N  
ATOM  27640  NH2 ARG B1882      38.914 -27.544  -1.226  1.00  0.770          N  
ATOM  27641  H   ARG B1882      33.910 -29.805   5.303  1.00  0.660          H  
ATOM  27642  HA  ARG B1882      36.156 -28.216   4.303  1.00  0.660          H  
ATOM  27643 1HB  ARG B1882      35.698 -30.352   3.354  1.00  0.920          H  
ATOM  27644 2HB  ARG B1882      34.086 -29.899   2.853  1.00  0.920          H  
ATOM  27645 1HG  ARG B1882      35.504 -29.879   0.937  1.00  0.920          H  
ATOM  27646 2HG  ARG B1882      35.201 -28.194   1.363  1.00  0.920          H  
ATOM  27647 1HD  ARG B1882      37.368 -28.050   2.409  1.00  0.920          H  
ATOM  27648 2HD  ARG B1882      37.684 -29.732   1.906  1.00  0.920          H  
ATOM  27649  HE  ARG B1882      36.814 -28.192  -0.341  1.00  0.920          H  
ATOM  27650 1HH1 ARG B1882      39.683 -28.477   1.738  1.00  0.920          H  
ATOM  27651 2HH1 ARG B1882      40.739 -27.849   0.494  1.00  0.920          H  
ATOM  27652 1HH2 ARG B1882      38.052 -27.478  -1.801  1.00  0.920          H  
ATOM  27653 2HH2 ARG B1882      39.814 -27.268  -1.586  1.00  0.920          H  
ATOM  27654  N   GLY B1883      33.087 -27.281   3.875  1.00  0.540          N  
ATOM  27655  CA  GLY B1883      32.256 -26.172   3.455  1.00  0.550          C  
ATOM  27656  C   GLY B1883      30.863 -26.323   3.987  1.00  0.550          C  
ATOM  27657  O   GLY B1883      30.440 -27.413   4.370  1.00  0.550          O  
ATOM  27658  H   GLY B1883      32.689 -28.107   4.339  1.00  0.650          H  
ATOM  27659 1HA  GLY B1883      32.681 -25.236   3.808  1.00  0.660          H  
ATOM  27660 2HA  GLY B1883      32.232 -26.116   2.371  1.00  0.660          H  
ATOM  27661  N   THR B1884      30.193 -25.195   4.087  1.00  0.570          N  
ATOM  27662  CA  THR B1884      28.842 -25.073   4.582  1.00  0.570          C  
ATOM  27663  C   THR B1884      28.091 -24.025   3.755  1.00  0.590          C  
ATOM  27664  O   THR B1884      28.721 -23.155   3.140  1.00  0.610          O  
ATOM  27665  CB  THR B1884      28.888 -24.703   6.097  1.00  0.800          C  
ATOM  27666  OG1 THR B1884      29.574 -23.462   6.247  1.00  0.800          O  
ATOM  27667  CG2 THR B1884      29.640 -25.755   6.960  1.00  0.800          C  
ATOM  27668  H   THR B1884      30.635 -24.348   3.769  1.00  0.680          H  
ATOM  27669  HA  THR B1884      28.327 -26.019   4.458  1.00  0.680          H  
ATOM  27670  HB  THR B1884      27.866 -24.604   6.465  1.00  0.960          H  
ATOM  27671  HG1 THR B1884      28.976 -22.737   6.045  1.00  0.960          H  
ATOM  27672 1HG2 THR B1884      29.632 -25.433   8.002  1.00  0.960          H  
ATOM  27673 2HG2 THR B1884      29.153 -26.705   6.875  1.00  0.960          H  
ATOM  27674 3HG2 THR B1884      30.667 -25.850   6.637  1.00  0.960          H  
ATOM  27675  N   ALA B1885      26.759 -24.072   3.772  1.00  0.600          N  
ATOM  27676  CA  ALA B1885      25.958 -23.043   3.108  1.00  0.610          C  
ATOM  27677  C   ALA B1885      24.576 -22.890   3.720  1.00  0.610          C  
ATOM  27678  O   ALA B1885      24.003 -23.838   4.277  1.00  0.620          O  
ATOM  27679  CB  ALA B1885      25.802 -23.362   1.638  1.00  0.850          C  
ATOM  27680  H   ALA B1885      26.308 -24.858   4.247  1.00  0.720          H  
ATOM  27681  HA  ALA B1885      26.476 -22.092   3.212  1.00  0.730          H  
ATOM  27682 1HB  ALA B1885      25.227 -22.573   1.160  1.00  1.020          H  
ATOM  27683 2HB  ALA B1885      26.785 -23.428   1.180  1.00  1.020          H  
ATOM  27684 3HB  ALA B1885      25.280 -24.306   1.521  1.00  1.020          H  
ATOM  27685  N   VAL B1886      24.042 -21.673   3.606  1.00  0.610          N  
ATOM  27686  CA  VAL B1886      22.679 -21.362   4.020  1.00  0.620          C  
ATOM  27687  C   VAL B1886      21.981 -20.545   2.924  1.00  0.620          C  
ATOM  27688  O   VAL B1886      22.612 -19.674   2.325  1.00  0.630          O  
ATOM  27689  CB  VAL B1886      22.707 -20.581   5.362  1.00  0.860          C  
ATOM  27690  CG1 VAL B1886      23.303 -21.435   6.475  1.00  0.860          C  
ATOM  27691  CG2 VAL B1886      23.551 -19.321   5.215  1.00  0.860          C  
ATOM  27692  H   VAL B1886      24.595 -20.946   3.166  1.00  0.730          H  
ATOM  27693  HA  VAL B1886      22.132 -22.291   4.161  1.00  0.740          H  
ATOM  27694  HB  VAL B1886      21.686 -20.329   5.645  1.00  1.040          H  
ATOM  27695 1HG1 VAL B1886      23.304 -20.871   7.400  1.00  1.040          H  
ATOM  27696 2HG1 VAL B1886      22.711 -22.327   6.590  1.00  1.040          H  
ATOM  27697 3HG1 VAL B1886      24.322 -21.713   6.234  1.00  1.040          H  
ATOM  27698 1HG2 VAL B1886      23.565 -18.777   6.154  1.00  1.040          H  
ATOM  27699 2HG2 VAL B1886      24.560 -19.597   4.947  1.00  1.040          H  
ATOM  27700 3HG2 VAL B1886      23.155 -18.684   4.448  1.00  1.040          H  
ATOM  27701  N   ASN B1887      20.682 -20.789   2.712  1.00  0.620          N  
ATOM  27702  CA  ASN B1887      19.835 -20.053   1.738  1.00  0.630          C  
ATOM  27703  C   ASN B1887      18.362 -20.222   2.140  1.00  0.630          C  
ATOM  27704  O   ASN B1887      18.085 -20.941   3.101  1.00  0.720          O  
ATOM  27705  CB  ASN B1887      20.071 -20.519   0.290  1.00  0.880          C  
ATOM  27706  CG  ASN B1887      21.446 -20.157  -0.267  1.00  0.880          C  
ATOM  27707  OD1 ASN B1887      21.675 -19.018  -0.689  1.00  0.880          O  
ATOM  27708  ND2 ASN B1887      22.357 -21.099  -0.246  1.00  0.880          N  
ATOM  27709  H   ASN B1887      20.264 -21.538   3.278  1.00  0.740          H  
ATOM  27710  HA  ASN B1887      20.071 -18.993   1.792  1.00  0.760          H  
ATOM  27711 1HB  ASN B1887      19.913 -21.549   0.194  1.00  1.050          H  
ATOM  27712 2HB  ASN B1887      19.336 -20.062  -0.349  1.00  1.050          H  
ATOM  27713 1HD2 ASN B1887      23.311 -20.904  -0.550  1.00  1.050          H  
ATOM  27714 2HD2 ASN B1887      22.132 -21.986   0.133  1.00  1.050          H  
ATOM  27715  N   SER B1888      17.422 -19.631   1.391  1.00  0.610          N  
ATOM  27716  CA  SER B1888      15.987 -19.738   1.735  1.00  0.600          C  
ATOM  27717  C   SER B1888      15.055 -20.275   0.645  1.00  0.620          C  
ATOM  27718  O   SER B1888      15.366 -20.201  -0.556  1.00  0.630          O  
ATOM  27719  CB  SER B1888      15.434 -18.401   2.176  1.00  0.840          C  
ATOM  27720  OG  SER B1888      14.061 -18.502   2.430  1.00  0.840          O  
ATOM  27721  H   SER B1888      17.712 -19.046   0.602  1.00  0.730          H  
ATOM  27722  HA  SER B1888      15.904 -20.418   2.580  1.00  0.720          H  
ATOM  27723 1HB  SER B1888      15.947 -18.072   3.078  1.00  1.010          H  
ATOM  27724 2HB  SER B1888      15.602 -17.656   1.394  1.00  1.010          H  
ATOM  27725  HG  SER B1888      13.799 -17.663   2.821  1.00  1.010          H  
ATOM  27726  N   ASP B1889      13.921 -20.857   1.113  1.00  0.630          N  
ATOM  27727  CA  ASP B1889      12.823 -21.375   0.292  1.00  0.660          C  
ATOM  27728  C   ASP B1889      12.159 -20.290  -0.544  1.00  0.680          C  
ATOM  27729  O   ASP B1889      11.724 -20.530  -1.681  1.00  0.710          O  
ATOM  27730  CB  ASP B1889      11.782 -22.046   1.185  1.00  0.910          C  
ATOM  27731  CG  ASP B1889      11.179 -21.111   2.201  1.00  0.910          C  
ATOM  27732  OD1 ASP B1889      11.672 -20.004   2.351  1.00  0.910          O  
ATOM  27733  OD2 ASP B1889      10.248 -21.500   2.837  1.00  0.910          O  
ATOM  27734  H   ASP B1889      13.809 -20.905   2.133  1.00  0.760          H  
ATOM  27735  HA  ASP B1889      13.199 -22.111  -0.369  1.00  0.790          H  
ATOM  27736 1HB  ASP B1889      11.002 -22.461   0.592  1.00  1.090          H  
ATOM  27737 2HB  ASP B1889      12.252 -22.870   1.719  1.00  1.090          H  
ATOM  27738  N   GLY B1890      12.175 -19.080  -0.019  1.00  0.650          N  
ATOM  27739  CA  GLY B1890      11.591 -17.920  -0.665  1.00  0.650          C  
ATOM  27740  C   GLY B1890      10.081 -18.066  -0.819  1.00  0.710          C  
ATOM  27741  O   GLY B1890       9.375 -18.394   0.133  1.00  0.760          O  
ATOM  27742  H   GLY B1890      12.520 -19.011   0.951  1.00  0.780          H  
ATOM  27743 1HA  GLY B1890      11.821 -17.028  -0.077  1.00  0.780          H  
ATOM  27744 2HA  GLY B1890      12.058 -17.777  -1.641  1.00  0.780          H  
ATOM  27745  N   ALA B1891       9.563 -17.871  -2.030  1.00  0.780          N  
ATOM  27746  CA  ALA B1891       8.117 -17.926  -2.261  1.00  0.900          C  
ATOM  27747  C   ALA B1891       7.568 -19.350  -2.359  1.00  0.880          C  
ATOM  27748  O   ALA B1891       7.117 -19.786  -3.419  1.00  1.330          O  
ATOM  27749  CB  ALA B1891       7.777 -17.161  -3.532  1.00  1.210          C  
ATOM  27750  H   ALA B1891      10.184 -17.667  -2.798  1.00  0.940          H  
ATOM  27751  HA  ALA B1891       7.629 -17.437  -1.414  1.00  1.080          H  
ATOM  27752 1HB  ALA B1891       6.695 -17.170  -3.670  1.00  1.450          H  
ATOM  27753 2HB  ALA B1891       8.122 -16.131  -3.448  1.00  1.450          H  
ATOM  27754 3HB  ALA B1891       8.256 -17.639  -4.382  1.00  1.450          H  
ATOM  27755  N   SER B1892       7.589 -20.042  -1.230  1.00  0.700          N  
ATOM  27756  CA  SER B1892       7.139 -21.425  -1.087  1.00  0.630          C  
ATOM  27757  C   SER B1892       5.649 -21.549  -0.779  1.00  0.730          C  
ATOM  27758  O   SER B1892       4.881 -20.583  -0.852  1.00  0.880          O  
ATOM  27759  CB  SER B1892       7.915 -22.111   0.019  1.00  0.910          C  
ATOM  27760  OG  SER B1892       7.532 -23.459   0.135  1.00  0.910          O  
ATOM  27761  H   SER B1892       8.019 -19.562  -0.435  1.00  0.840          H  
ATOM  27762  HA  SER B1892       7.337 -21.945  -2.026  1.00  0.760          H  
ATOM  27763 1HB  SER B1892       8.966 -22.047  -0.207  1.00  1.090          H  
ATOM  27764 2HB  SER B1892       7.757 -21.598   0.971  1.00  1.090          H  
ATOM  27765  HG  SER B1892       8.032 -23.823   0.924  1.00  1.090          H  
ATOM  27766  N   ASN B1893       5.241 -22.751  -0.389  1.00  0.710          N  
ATOM  27767  CA  ASN B1893       3.830 -23.049  -0.123  1.00  0.810          C  
ATOM  27768  C   ASN B1893       3.422 -22.699   1.309  1.00  0.820          C  
ATOM  27769  O   ASN B1893       2.267 -22.862   1.704  1.00  1.170          O  
ATOM  27770  CB  ASN B1893       3.558 -24.511  -0.398  1.00  1.090          C  
ATOM  27771  CG  ASN B1893       3.640 -24.848  -1.856  1.00  1.090          C  
ATOM  27772  OD1 ASN B1893       3.302 -24.040  -2.731  1.00  1.090          O  
ATOM  27773  ND2 ASN B1893       4.098 -26.039  -2.144  1.00  1.090          N  
ATOM  27774  H   ASN B1893       5.946 -23.485  -0.349  1.00  0.850          H  
ATOM  27775  HA  ASN B1893       3.219 -22.442  -0.792  1.00  0.970          H  
ATOM  27776 1HB  ASN B1893       4.278 -25.119   0.143  1.00  1.310          H  
ATOM  27777 2HB  ASN B1893       2.567 -24.771  -0.030  1.00  1.310          H  
ATOM  27778 1HD2 ASN B1893       4.181 -26.325  -3.100  1.00  1.310          H  
ATOM  27779 2HD2 ASN B1893       4.367 -26.665  -1.412  1.00  1.310          H  
ATOM  27780  N   GLY B1894       4.381 -22.199   2.067  1.00  0.770          N  
ATOM  27781  CA  GLY B1894       4.204 -21.777   3.443  1.00  0.740          C  
ATOM  27782  C   GLY B1894       5.562 -21.660   4.105  1.00  0.720          C  
ATOM  27783  O   GLY B1894       6.546 -22.186   3.607  1.00  0.710          O  
ATOM  27784  H   GLY B1894       5.300 -22.132   1.654  1.00  0.920          H  
ATOM  27785 1HA  GLY B1894       3.690 -20.815   3.467  1.00  0.890          H  
ATOM  27786 2HA  GLY B1894       3.584 -22.499   3.975  1.00  0.890          H  
ATOM  27787  N   LEU B1895       5.614 -21.041   5.268  1.00  0.770          N  
ATOM  27788  CA  LEU B1895       6.886 -20.835   5.970  1.00  0.830          C  
ATOM  27789  C   LEU B1895       7.590 -22.132   6.335  1.00  0.890          C  
ATOM  27790  O   LEU B1895       8.809 -22.251   6.247  1.00  1.040          O  
ATOM  27791  CB  LEU B1895       6.575 -20.067   7.253  1.00  1.140          C  
ATOM  27792  CG  LEU B1895       6.121 -18.634   7.063  1.00  1.140          C  
ATOM  27793  CD1 LEU B1895       5.552 -18.129   8.364  1.00  1.140          C  
ATOM  27794  CD2 LEU B1895       7.311 -17.773   6.647  1.00  1.140          C  
ATOM  27795  H   LEU B1895       4.762 -20.659   5.655  1.00  0.920          H  
ATOM  27796  HA  LEU B1895       7.551 -20.270   5.319  1.00  1.000          H  
ATOM  27797 1HB  LEU B1895       5.804 -20.601   7.802  1.00  1.370          H  
ATOM  27798 2HB  LEU B1895       7.479 -20.055   7.870  1.00  1.370          H  
ATOM  27799  HG  LEU B1895       5.352 -18.581   6.295  1.00  1.370          H  
ATOM  27800 1HD1 LEU B1895       5.232 -17.121   8.235  1.00  1.370          H  
ATOM  27801 2HD1 LEU B1895       4.701 -18.740   8.648  1.00  1.370          H  
ATOM  27802 3HD1 LEU B1895       6.285 -18.179   9.128  1.00  1.370          H  
ATOM  27803 1HD2 LEU B1895       6.963 -16.780   6.526  1.00  1.370          H  
ATOM  27804 2HD2 LEU B1895       8.085 -17.806   7.417  1.00  1.370          H  
ATOM  27805 3HD2 LEU B1895       7.732 -18.116   5.711  1.00  1.370          H  
ATOM  27806  N   SER B1896       6.799 -23.117   6.726  1.00  0.810          N  
ATOM  27807  CA  SER B1896       7.296 -24.408   7.152  1.00  0.870          C  
ATOM  27808  C   SER B1896       7.352 -25.412   6.010  1.00  0.880          C  
ATOM  27809  O   SER B1896       7.610 -26.597   6.236  1.00  1.010          O  
ATOM  27810  CB  SER B1896       6.422 -24.934   8.270  1.00  1.190          C  
ATOM  27811  OG  SER B1896       5.107 -25.161   7.822  1.00  1.190          O  
ATOM  27812  H   SER B1896       5.802 -22.965   6.757  1.00  0.970          H  
ATOM  27813  HA  SER B1896       8.308 -24.271   7.532  1.00  1.040          H  
ATOM  27814 1HB  SER B1896       6.846 -25.857   8.662  1.00  1.430          H  
ATOM  27815 2HB  SER B1896       6.411 -24.210   9.079  1.00  1.430          H  
ATOM  27816  HG  SER B1896       4.632 -25.536   8.570  1.00  1.430          H  
ATOM  27817  N   ALA B1897       7.043 -24.967   4.790  1.00  0.760          N  
ATOM  27818  CA  ALA B1897       7.010 -25.840   3.634  1.00  0.760          C  
ATOM  27819  C   ALA B1897       8.339 -25.792   2.863  1.00  0.760          C  
ATOM  27820  O   ALA B1897       8.649 -24.775   2.236  1.00  0.830          O  
ATOM  27821  CB  ALA B1897       5.881 -25.437   2.704  1.00  1.060          C  
ATOM  27822  H   ALA B1897       6.873 -23.970   4.638  1.00  0.910          H  
ATOM  27823  HA  ALA B1897       6.808 -26.836   3.996  1.00  0.910          H  
ATOM  27824 1HB  ALA B1897       5.847 -26.115   1.856  1.00  1.280          H  
ATOM  27825 2HB  ALA B1897       4.932 -25.474   3.241  1.00  1.280          H  
ATOM  27826 3HB  ALA B1897       6.058 -24.429   2.352  1.00  1.280          H  
ATOM  27827  N   PRO B1898       9.132 -26.867   2.814  1.00  0.750          N  
ATOM  27828  CA  PRO B1898      10.414 -26.872   2.159  1.00  0.760          C  
ATOM  27829  C   PRO B1898      10.235 -26.664   0.678  1.00  0.760          C  
ATOM  27830  O   PRO B1898       9.249 -27.117   0.094  1.00  0.790          O  
ATOM  27831  CB  PRO B1898      10.961 -28.261   2.485  1.00  1.140          C  
ATOM  27832  CG  PRO B1898       9.732 -29.098   2.764  1.00  1.140          C  
ATOM  27833  CD  PRO B1898       8.728 -28.154   3.376  1.00  1.140          C  
ATOM  27834  HA  PRO B1898      11.051 -26.087   2.568  1.00  0.910          H  
ATOM  27835 1HB  PRO B1898      11.552 -28.636   1.633  1.00  1.370          H  
ATOM  27836 2HB  PRO B1898      11.647 -28.203   3.340  1.00  1.370          H  
ATOM  27837 1HG  PRO B1898       9.352 -29.540   1.837  1.00  1.370          H  
ATOM  27838 2HG  PRO B1898       9.996 -29.924   3.421  1.00  1.370          H  
ATOM  27839 1HD  PRO B1898       7.758 -28.451   3.003  1.00  1.370          H  
ATOM  27840 2HD  PRO B1898       8.788 -28.146   4.479  1.00  1.370          H  
ATOM  27841  N   ASN B1899      11.205 -26.000   0.079  1.00  0.770          N  
ATOM  27842  CA  ASN B1899      11.260 -25.782  -1.348  1.00  0.770          C  
ATOM  27843  C   ASN B1899      12.350 -26.651  -1.882  1.00  0.780          C  
ATOM  27844  O   ASN B1899      13.528 -26.370  -1.646  1.00  0.780          O  
ATOM  27845  CB  ASN B1899      11.519 -24.339  -1.710  1.00  1.080          C  
ATOM  27846  CG  ASN B1899      11.538 -24.085  -3.212  1.00  1.080          C  
ATOM  27847  OD1 ASN B1899      11.554 -25.019  -4.050  1.00  1.080          O  
ATOM  27848  ND2 ASN B1899      11.578 -22.820  -3.576  1.00  1.080          N  
ATOM  27849  H   ASN B1899      11.967 -25.652   0.641  1.00  0.920          H  
ATOM  27850  HA  ASN B1899      10.319 -26.101  -1.801  1.00  0.920          H  
ATOM  27851 1HB  ASN B1899      10.745 -23.715  -1.275  1.00  1.290          H  
ATOM  27852 2HB  ASN B1899      12.456 -24.036  -1.297  1.00  1.290          H  
ATOM  27853 1HD2 ASN B1899      11.624 -22.571  -4.543  1.00  1.290          H  
ATOM  27854 2HD2 ASN B1899      11.587 -22.076  -2.873  1.00  1.290          H  
ATOM  27855  N   GLY B1900      11.999 -27.692  -2.613  1.00  0.790          N  
ATOM  27856  CA  GLY B1900      13.025 -28.609  -3.072  1.00  0.800          C  
ATOM  27857  C   GLY B1900      14.131 -27.866  -3.820  1.00  0.800          C  
ATOM  27858  O   GLY B1900      15.301 -28.237  -3.721  1.00  0.810          O  
ATOM  27859  H   GLY B1900      11.020 -27.861  -2.805  1.00  0.950          H  
ATOM  27860 1HA  GLY B1900      13.444 -29.131  -2.211  1.00  0.960          H  
ATOM  27861 2HA  GLY B1900      12.579 -29.364  -3.717  1.00  0.960          H  
ATOM  27862  N   ARG B1901      13.786 -26.787  -4.540  1.00  0.810          N  
ATOM  27863  CA  ARG B1901      14.792 -26.033  -5.267  1.00  0.810          C  
ATOM  27864  C   ARG B1901      15.761 -25.326  -4.322  1.00  0.790          C  
ATOM  27865  O   ARG B1901      16.931 -25.153  -4.663  1.00  0.800          O  
ATOM  27866  CB  ARG B1901      14.150 -25.025  -6.202  1.00  1.130          C  
ATOM  27867  CG  ARG B1901      13.422 -25.655  -7.390  1.00  1.130          C  
ATOM  27868  CD  ARG B1901      12.836 -24.636  -8.303  1.00  1.130          C  
ATOM  27869  NE  ARG B1901      12.158 -25.255  -9.452  1.00  1.130          N  
ATOM  27870  CZ  ARG B1901      10.868 -25.675  -9.478  1.00  1.130          C  
ATOM  27871  NH1 ARG B1901      10.109 -25.569  -8.407  1.00  1.130          N  
ATOM  27872  NH2 ARG B1901      10.373 -26.201 -10.588  1.00  1.130          N  
ATOM  27873  H   ARG B1901      12.816 -26.468  -4.577  1.00  0.970          H  
ATOM  27874  HA  ARG B1901      15.364 -26.732  -5.879  1.00  0.970          H  
ATOM  27875 1HB  ARG B1901      13.447 -24.411  -5.658  1.00  1.360          H  
ATOM  27876 2HB  ARG B1901      14.918 -24.364  -6.599  1.00  1.360          H  
ATOM  27877 1HG  ARG B1901      14.125 -26.263  -7.961  1.00  1.360          H  
ATOM  27878 2HG  ARG B1901      12.621 -26.289  -7.016  1.00  1.360          H  
ATOM  27879 1HD  ARG B1901      12.124 -24.013  -7.765  1.00  1.360          H  
ATOM  27880 2HD  ARG B1901      13.639 -24.006  -8.687  1.00  1.360          H  
ATOM  27881  HE  ARG B1901      12.699 -25.360 -10.303  1.00  1.360          H  
ATOM  27882 1HH1 ARG B1901      10.491 -25.182  -7.560  1.00  1.360          H  
ATOM  27883 2HH1 ARG B1901       9.149 -25.885  -8.429  1.00  1.360          H  
ATOM  27884 1HH2 ARG B1901      10.953 -26.286 -11.411  1.00  1.360          H  
ATOM  27885 2HH2 ARG B1901       9.415 -26.518 -10.615  1.00  1.360          H  
ATOM  27886  N   ALA B1902      15.275 -24.845  -3.171  1.00  0.780          N  
ATOM  27887  CA  ALA B1902      16.126 -24.150  -2.216  1.00  0.760          C  
ATOM  27888  C   ALA B1902      17.086 -25.112  -1.599  1.00  0.740          C  
ATOM  27889  O   ALA B1902      18.233 -24.764  -1.314  1.00  0.740          O  
ATOM  27890  CB  ALA B1902      15.330 -23.498  -1.146  1.00  1.070          C  
ATOM  27891  H   ALA B1902      14.317 -25.049  -2.901  1.00  0.940          H  
ATOM  27892  HA  ALA B1902      16.691 -23.395  -2.750  1.00  0.910          H  
ATOM  27893 1HB  ALA B1902      15.989 -22.968  -0.460  1.00  1.290          H  
ATOM  27894 2HB  ALA B1902      14.684 -22.817  -1.640  1.00  1.290          H  
ATOM  27895 3HB  ALA B1902      14.757 -24.245  -0.601  1.00  1.290          H  
ATOM  27896  N   GLN B1903      16.596 -26.321  -1.355  1.00  0.740          N  
ATOM  27897  CA  GLN B1903      17.425 -27.345  -0.770  1.00  0.730          C  
ATOM  27898  C   GLN B1903      18.548 -27.655  -1.758  1.00  0.720          C  
ATOM  27899  O   GLN B1903      19.716 -27.772  -1.366  1.00  0.710          O  
ATOM  27900  CB  GLN B1903      16.548 -28.527  -0.378  1.00  1.030          C  
ATOM  27901  CG  GLN B1903      15.647 -28.198   0.819  1.00  1.030          C  
ATOM  27902  CD  GLN B1903      14.642 -29.252   1.174  1.00  1.030          C  
ATOM  27903  OE1 GLN B1903      13.858 -29.716   0.357  1.00  1.030          O  
ATOM  27904  NE2 GLN B1903      14.661 -29.642   2.437  1.00  1.030          N  
ATOM  27905  H   GLN B1903      15.609 -26.499  -1.576  1.00  0.890          H  
ATOM  27906  HA  GLN B1903      17.879 -26.950   0.130  1.00  0.880          H  
ATOM  27907 1HB  GLN B1903      15.889 -28.749  -1.198  1.00  1.230          H  
ATOM  27908 2HB  GLN B1903      17.151 -29.406  -0.160  1.00  1.230          H  
ATOM  27909 1HG  GLN B1903      16.275 -28.054   1.680  1.00  1.230          H  
ATOM  27910 2HG  GLN B1903      15.105 -27.277   0.600  1.00  1.230          H  
ATOM  27911 1HE2 GLN B1903      14.021 -30.340   2.767  1.00  1.230          H  
ATOM  27912 2HE2 GLN B1903      15.331 -29.240   3.071  1.00  1.230          H  
ATOM  27913  N   VAL B1904      18.214 -27.682  -3.056  1.00  0.750          N  
ATOM  27914  CA  VAL B1904      19.227 -27.891  -4.077  1.00  0.750          C  
ATOM  27915  C   VAL B1904      20.213 -26.731  -4.057  1.00  0.740          C  
ATOM  27916  O   VAL B1904      21.416 -26.972  -4.059  1.00  0.730          O  
ATOM  27917  CB  VAL B1904      18.615 -28.021  -5.492  1.00  1.050          C  
ATOM  27918  CG1 VAL B1904      19.705 -28.032  -6.560  1.00  1.050          C  
ATOM  27919  CG2 VAL B1904      17.834 -29.278  -5.586  1.00  1.050          C  
ATOM  27920  H   VAL B1904      17.224 -27.615  -3.308  1.00  0.900          H  
ATOM  27921  HA  VAL B1904      19.763 -28.803  -3.842  1.00  0.900          H  
ATOM  27922  HB  VAL B1904      17.968 -27.175  -5.676  1.00  1.260          H  
ATOM  27923 1HG1 VAL B1904      19.244 -28.119  -7.545  1.00  1.260          H  
ATOM  27924 2HG1 VAL B1904      20.266 -27.108  -6.515  1.00  1.260          H  
ATOM  27925 3HG1 VAL B1904      20.373 -28.873  -6.400  1.00  1.260          H  
ATOM  27926 1HG2 VAL B1904      17.388 -29.355  -6.571  1.00  1.260          H  
ATOM  27927 2HG2 VAL B1904      18.474 -30.119  -5.421  1.00  1.260          H  
ATOM  27928 3HG2 VAL B1904      17.065 -29.278  -4.857  1.00  1.260          H  
ATOM  27929  N   ARG B1905      19.721 -25.479  -3.998  1.00  0.760          N  
ATOM  27930  CA  ARG B1905      20.601 -24.309  -3.973  1.00  0.750          C  
ATOM  27931  C   ARG B1905      21.587 -24.345  -2.807  1.00  0.710          C  
ATOM  27932  O   ARG B1905      22.763 -24.014  -2.986  1.00  0.690          O  
ATOM  27933  CB  ARG B1905      19.794 -23.001  -3.867  1.00  1.050          C  
ATOM  27934  CG  ARG B1905      19.037 -22.549  -5.138  1.00  1.050          C  
ATOM  27935  CD  ARG B1905      18.501 -21.115  -5.042  1.00  1.050          C  
ATOM  27936  NE  ARG B1905      17.367 -20.947  -4.073  1.00  1.050          N  
ATOM  27937  CZ  ARG B1905      16.039 -21.107  -4.375  1.00  1.050          C  
ATOM  27938  NH1 ARG B1905      15.671 -21.467  -5.592  1.00  1.050          N  
ATOM  27939  NH2 ARG B1905      15.096 -20.895  -3.454  1.00  1.050          N  
ATOM  27940  H   ARG B1905      18.708 -25.347  -4.029  1.00  0.910          H  
ATOM  27941  HA  ARG B1905      21.166 -24.296  -4.906  1.00  0.900          H  
ATOM  27942 1HB  ARG B1905      19.065 -23.095  -3.076  1.00  1.260          H  
ATOM  27943 2HB  ARG B1905      20.466 -22.192  -3.584  1.00  1.260          H  
ATOM  27944 1HG  ARG B1905      19.714 -22.600  -5.989  1.00  1.260          H  
ATOM  27945 2HG  ARG B1905      18.201 -23.203  -5.315  1.00  1.260          H  
ATOM  27946 1HD  ARG B1905      19.310 -20.459  -4.712  1.00  1.260          H  
ATOM  27947 2HD  ARG B1905      18.170 -20.777  -6.023  1.00  1.260          H  
ATOM  27948  HE  ARG B1905      17.598 -20.644  -3.136  1.00  1.260          H  
ATOM  27949 1HH1 ARG B1905      16.366 -21.614  -6.308  1.00  1.260          H  
ATOM  27950 2HH1 ARG B1905      14.690 -21.573  -5.813  1.00  1.260          H  
ATOM  27951 1HH2 ARG B1905      15.332 -20.602  -2.484  1.00  1.260          H  
ATOM  27952 2HH2 ARG B1905      14.126 -21.004  -3.705  1.00  1.260          H  
ATOM  27953  N   VAL B1906      21.130 -24.743  -1.616  1.00  0.690          N  
ATOM  27954  CA  VAL B1906      22.021 -24.802  -0.463  1.00  0.660          C  
ATOM  27955  C   VAL B1906      23.080 -25.878  -0.665  1.00  0.660          C  
ATOM  27956  O   VAL B1906      24.259 -25.653  -0.377  1.00  0.640          O  
ATOM  27957  CB  VAL B1906      21.259 -25.075   0.845  1.00  0.940          C  
ATOM  27958  CG1 VAL B1906      22.201 -25.269   1.950  1.00  0.940          C  
ATOM  27959  CG2 VAL B1906      20.419 -23.953   1.192  1.00  0.940          C  
ATOM  27960  H   VAL B1906      20.129 -24.953  -1.520  1.00  0.830          H  
ATOM  27961  HA  VAL B1906      22.529 -23.847  -0.371  1.00  0.790          H  
ATOM  27962  HB  VAL B1906      20.663 -25.982   0.723  1.00  1.120          H  
ATOM  27963 1HG1 VAL B1906      21.643 -25.461   2.836  1.00  1.120          H  
ATOM  27964 2HG1 VAL B1906      22.829 -26.071   1.740  1.00  1.120          H  
ATOM  27965 3HG1 VAL B1906      22.790 -24.375   2.081  1.00  1.120          H  
ATOM  27966 1HG2 VAL B1906      19.913 -24.147   2.110  1.00  1.120          H  
ATOM  27967 2HG2 VAL B1906      21.050 -23.100   1.319  1.00  1.120          H  
ATOM  27968 3HG2 VAL B1906      19.697 -23.777   0.408  1.00  1.120          H  
ATOM  27969  N   ILE B1907      22.667 -27.055  -1.134  1.00  0.670          N  
ATOM  27970  CA  ILE B1907      23.616 -28.127  -1.360  1.00  0.670          C  
ATOM  27971  C   ILE B1907      24.632 -27.725  -2.409  1.00  0.670          C  
ATOM  27972  O   ILE B1907      25.834 -27.946  -2.227  1.00  0.660          O  
ATOM  27973  CB  ILE B1907      22.919 -29.411  -1.831  1.00  0.940          C  
ATOM  27974  CG1 ILE B1907      22.050 -29.991  -0.689  1.00  0.940          C  
ATOM  27975  CG2 ILE B1907      24.004 -30.415  -2.279  1.00  0.940          C  
ATOM  27976  CD1 ILE B1907      21.062 -31.064  -1.129  1.00  0.940          C  
ATOM  27977  H   ILE B1907      21.669 -27.207  -1.324  1.00  0.800          H  
ATOM  27978  HA  ILE B1907      24.139 -28.330  -0.429  1.00  0.800          H  
ATOM  27979  HB  ILE B1907      22.250 -29.182  -2.662  1.00  1.130          H  
ATOM  27980 1HG1 ILE B1907      22.706 -30.424   0.051  1.00  1.130          H  
ATOM  27981 2HG1 ILE B1907      21.494 -29.180  -0.223  1.00  1.130          H  
ATOM  27982 1HG2 ILE B1907      23.553 -31.320  -2.611  1.00  1.130          H  
ATOM  27983 2HG2 ILE B1907      24.597 -30.024  -3.095  1.00  1.130          H  
ATOM  27984 3HG2 ILE B1907      24.659 -30.623  -1.436  1.00  1.130          H  
ATOM  27985 1HD1 ILE B1907      20.502 -31.411  -0.264  1.00  1.130          H  
ATOM  27986 2HD1 ILE B1907      20.369 -30.639  -1.860  1.00  1.130          H  
ATOM  27987 3HD1 ILE B1907      21.587 -31.894  -1.571  1.00  1.130          H  
ATOM  27988  N   GLN B1908      24.161 -27.167  -3.525  1.00  0.690          N  
ATOM  27989  CA  GLN B1908      25.063 -26.772  -4.582  1.00  0.700          C  
ATOM  27990  C   GLN B1908      26.020 -25.711  -4.108  1.00  0.680          C  
ATOM  27991  O   GLN B1908      27.198 -25.775  -4.459  1.00  0.680          O  
ATOM  27992  CB  GLN B1908      24.303 -26.279  -5.804  1.00  0.980          C  
ATOM  27993  CG  GLN B1908      23.579 -27.362  -6.556  1.00  0.980          C  
ATOM  27994  CD  GLN B1908      22.762 -26.808  -7.676  1.00  0.980          C  
ATOM  27995  OE1 GLN B1908      22.322 -25.654  -7.643  1.00  0.980          O  
ATOM  27996  NE2 GLN B1908      22.545 -27.628  -8.688  1.00  0.980          N  
ATOM  27997  H   GLN B1908      23.158 -27.024  -3.638  1.00  0.830          H  
ATOM  27998  HA  GLN B1908      25.645 -27.642  -4.874  1.00  0.840          H  
ATOM  27999 1HB  GLN B1908      23.564 -25.541  -5.483  1.00  1.170          H  
ATOM  28000 2HB  GLN B1908      24.988 -25.784  -6.488  1.00  1.170          H  
ATOM  28001 1HG  GLN B1908      24.312 -28.050  -6.971  1.00  1.170          H  
ATOM  28002 2HG  GLN B1908      22.920 -27.893  -5.873  1.00  1.170          H  
ATOM  28003 1HE2 GLN B1908      22.000 -27.318  -9.470  1.00  1.170          H  
ATOM  28004 2HE2 GLN B1908      22.922 -28.553  -8.665  1.00  1.170          H  
ATOM  28005  N   GLN B1909      25.557 -24.740  -3.308  1.00  0.670          N  
ATOM  28006  CA  GLN B1909      26.492 -23.761  -2.811  1.00  0.660          C  
ATOM  28007  C   GLN B1909      27.529 -24.429  -1.935  1.00  0.640          C  
ATOM  28008  O   GLN B1909      28.720 -24.214  -2.132  1.00  0.630          O  
ATOM  28009  CB  GLN B1909      25.827 -22.635  -2.030  1.00  0.930          C  
ATOM  28010  CG  GLN B1909      26.865 -21.620  -1.525  1.00  0.930          C  
ATOM  28011  CD  GLN B1909      26.323 -20.457  -0.779  1.00  0.930          C  
ATOM  28012  OE1 GLN B1909      25.150 -20.383  -0.390  1.00  0.930          O  
ATOM  28013  NE2 GLN B1909      27.206 -19.489  -0.560  1.00  0.930          N  
ATOM  28014  H   GLN B1909      24.562 -24.665  -3.075  1.00  0.800          H  
ATOM  28015  HA  GLN B1909      27.004 -23.316  -3.661  1.00  0.790          H  
ATOM  28016 1HB  GLN B1909      25.112 -22.117  -2.669  1.00  1.110          H  
ATOM  28017 2HB  GLN B1909      25.271 -23.051  -1.195  1.00  1.110          H  
ATOM  28018 1HG  GLN B1909      27.532 -22.131  -0.837  1.00  1.110          H  
ATOM  28019 2HG  GLN B1909      27.442 -21.242  -2.373  1.00  1.110          H  
ATOM  28020 1HE2 GLN B1909      26.929 -18.661  -0.066  1.00  1.110          H  
ATOM  28021 2HE2 GLN B1909      28.185 -19.577  -0.901  1.00  1.110          H  
ATOM  28022  N   ALA B1910      27.121 -25.300  -1.008  1.00  0.620          N  
ATOM  28023  CA  ALA B1910      28.123 -25.897  -0.138  1.00  0.610          C  
ATOM  28024  C   ALA B1910      29.171 -26.642  -0.975  1.00  0.620          C  
ATOM  28025  O   ALA B1910      30.375 -26.546  -0.696  1.00  0.600          O  
ATOM  28026  CB  ALA B1910      27.456 -26.829   0.866  1.00  0.860          C  
ATOM  28027  H   ALA B1910      26.124 -25.499  -0.876  1.00  0.740          H  
ATOM  28028  HA  ALA B1910      28.625 -25.096   0.405  1.00  0.730          H  
ATOM  28029 1HB  ALA B1910      28.204 -27.256   1.529  1.00  1.030          H  
ATOM  28030 2HB  ALA B1910      26.725 -26.278   1.455  1.00  1.030          H  
ATOM  28031 3HB  ALA B1910      26.951 -27.620   0.315  1.00  1.030          H  
ATOM  28032  N   LEU B1911      28.740 -27.354  -2.029  1.00  0.640          N  
ATOM  28033  CA  LEU B1911      29.687 -28.053  -2.889  1.00  0.660          C  
ATOM  28034  C   LEU B1911      30.586 -27.064  -3.631  1.00  0.670          C  
ATOM  28035  O   LEU B1911      31.805 -27.266  -3.736  1.00  0.670          O  
ATOM  28036  CB  LEU B1911      28.919 -28.918  -3.900  1.00  0.920          C  
ATOM  28037  CG  LEU B1911      28.203 -30.173  -3.364  1.00  0.920          C  
ATOM  28038  CD1 LEU B1911      27.285 -30.696  -4.433  1.00  0.920          C  
ATOM  28039  CD2 LEU B1911      29.236 -31.259  -3.031  1.00  0.920          C  
ATOM  28040  H   LEU B1911      27.732 -27.432  -2.208  1.00  0.770          H  
ATOM  28041  HA  LEU B1911      30.316 -28.681  -2.271  1.00  0.790          H  
ATOM  28042 1HB  LEU B1911      28.161 -28.288  -4.362  1.00  1.100          H  
ATOM  28043 2HB  LEU B1911      29.610 -29.237  -4.676  1.00  1.100          H  
ATOM  28044  HG  LEU B1911      27.615 -29.920  -2.478  1.00  1.100          H  
ATOM  28045 1HD1 LEU B1911      26.769 -31.582  -4.081  1.00  1.100          H  
ATOM  28046 2HD1 LEU B1911      26.551 -29.935  -4.688  1.00  1.100          H  
ATOM  28047 3HD1 LEU B1911      27.871 -30.937  -5.304  1.00  1.100          H  
ATOM  28048 1HD2 LEU B1911      28.724 -32.133  -2.677  1.00  1.100          H  
ATOM  28049 2HD2 LEU B1911      29.803 -31.509  -3.920  1.00  1.100          H  
ATOM  28050 3HD2 LEU B1911      29.912 -30.920  -2.276  1.00  1.100          H  
ATOM  28051  N   ALA B1912      29.999 -25.977  -4.142  1.00  0.680          N  
ATOM  28052  CA  ALA B1912      30.755 -24.980  -4.883  1.00  0.700          C  
ATOM  28053  C   ALA B1912      31.826 -24.319  -4.035  1.00  0.680          C  
ATOM  28054  O   ALA B1912      32.953 -24.129  -4.500  1.00  0.710          O  
ATOM  28055  CB  ALA B1912      29.818 -23.913  -5.414  1.00  0.970          C  
ATOM  28056  H   ALA B1912      28.983 -25.871  -4.071  1.00  0.820          H  
ATOM  28057  HA  ALA B1912      31.240 -25.484  -5.717  1.00  0.840          H  
ATOM  28058 1HB  ALA B1912      30.382 -23.188  -5.996  1.00  1.170          H  
ATOM  28059 2HB  ALA B1912      29.060 -24.381  -6.044  1.00  1.170          H  
ATOM  28060 3HB  ALA B1912      29.334 -23.412  -4.578  1.00  1.170          H  
ATOM  28061  N   GLU B1913      31.490 -24.031  -2.772  1.00  0.650          N  
ATOM  28062  CA  GLU B1913      32.412 -23.370  -1.854  1.00  0.630          C  
ATOM  28063  C   GLU B1913      33.503 -24.356  -1.439  1.00  0.610          C  
ATOM  28064  O   GLU B1913      34.668 -23.986  -1.270  1.00  0.600          O  
ATOM  28065  CB  GLU B1913      31.675 -22.851  -0.605  1.00  0.890          C  
ATOM  28066  CG  GLU B1913      30.578 -21.739  -0.830  1.00  0.890          C  
ATOM  28067  CD  GLU B1913      31.009 -20.456  -1.504  1.00  0.890          C  
ATOM  28068  OE1 GLU B1913      32.158 -20.342  -1.882  1.00  0.890          O  
ATOM  28069  OE2 GLU B1913      30.176 -19.566  -1.616  1.00  0.890          O  
ATOM  28070  H   GLU B1913      30.528 -24.210  -2.477  1.00  0.780          H  
ATOM  28071  HA  GLU B1913      32.885 -22.539  -2.372  1.00  0.760          H  
ATOM  28072 1HB  GLU B1913      31.171 -23.696  -0.125  1.00  1.070          H  
ATOM  28073 2HB  GLU B1913      32.400 -22.461   0.105  1.00  1.070          H  
ATOM  28074 1HG  GLU B1913      29.813 -22.172  -1.442  1.00  1.070          H  
ATOM  28075 2HG  GLU B1913      30.130 -21.502   0.133  1.00  1.070          H  
ATOM  28076  N   SER B1914      33.115 -25.632  -1.324  1.00  0.620          N  
ATOM  28077  CA  SER B1914      34.006 -26.718  -0.956  1.00  0.620          C  
ATOM  28078  C   SER B1914      34.930 -27.101  -2.120  1.00  0.650          C  
ATOM  28079  O   SER B1914      36.038 -27.616  -1.908  1.00  0.720          O  
ATOM  28080  CB  SER B1914      33.186 -27.941  -0.583  1.00  0.870          C  
ATOM  28081  OG  SER B1914      32.413 -27.721   0.544  1.00  0.870          O  
ATOM  28082  H   SER B1914      32.122 -25.842  -1.416  1.00  0.740          H  
ATOM  28083  HA  SER B1914      34.610 -26.398  -0.106  1.00  0.740          H  
ATOM  28084 1HB  SER B1914      32.551 -28.221  -1.412  1.00  1.040          H  
ATOM  28085 2HB  SER B1914      33.839 -28.759  -0.403  1.00  1.040          H  
ATOM  28086  HG  SER B1914      31.647 -27.198   0.236  1.00  1.040          H  
ATOM  28087  N   GLY B1915      34.498 -26.830  -3.362  1.00  0.650          N  
ATOM  28088  CA  GLY B1915      35.278 -27.182  -4.539  1.00  0.680          C  
ATOM  28089  C   GLY B1915      35.101 -28.654  -4.882  1.00  0.690          C  
ATOM  28090  O   GLY B1915      36.012 -29.295  -5.410  1.00  0.720          O  
ATOM  28091  H   GLY B1915      33.565 -26.440  -3.509  1.00  0.780          H  
ATOM  28092 1HA  GLY B1915      34.952 -26.565  -5.377  1.00  0.820          H  
ATOM  28093 2HA  GLY B1915      36.329 -26.962  -4.361  1.00  0.820          H  
ATOM  28094  N   LEU B1916      33.953 -29.203  -4.496  1.00  0.680          N  
ATOM  28095  CA  LEU B1916      33.614 -30.603  -4.702  1.00  0.690          C  
ATOM  28096  C   LEU B1916      32.493 -30.761  -5.700  1.00  0.690          C  
ATOM  28097  O   LEU B1916      31.712 -29.831  -5.906  1.00  0.680          O  
ATOM  28098  CB  LEU B1916      33.166 -31.216  -3.384  1.00  0.960          C  
ATOM  28099  CG  LEU B1916      34.159 -31.166  -2.232  1.00  0.960          C  
ATOM  28100  CD1 LEU B1916      33.460 -31.675  -1.018  1.00  0.960          C  
ATOM  28101  CD2 LEU B1916      35.383 -32.007  -2.532  1.00  0.960          C  
ATOM  28102  H   LEU B1916      33.230 -28.588  -4.112  1.00  0.820          H  
ATOM  28103  HA  LEU B1916      34.480 -31.131  -5.095  1.00  0.830          H  
ATOM  28104 1HB  LEU B1916      32.271 -30.691  -3.067  1.00  1.150          H  
ATOM  28105 2HB  LEU B1916      32.901 -32.251  -3.565  1.00  1.150          H  
ATOM  28106  HG  LEU B1916      34.477 -30.150  -2.064  1.00  1.150          H  
ATOM  28107 1HD1 LEU B1916      34.140 -31.648  -0.159  1.00  1.150          H  
ATOM  28108 2HD1 LEU B1916      32.600 -31.044  -0.826  1.00  1.150          H  
ATOM  28109 3HD1 LEU B1916      33.133 -32.694  -1.191  1.00  1.150          H  
ATOM  28110 1HD2 LEU B1916      36.063 -31.957  -1.677  1.00  1.150          H  
ATOM  28111 2HD2 LEU B1916      35.088 -33.042  -2.704  1.00  1.150          H  
ATOM  28112 3HD2 LEU B1916      35.895 -31.628  -3.413  1.00  1.150          H  
ATOM  28113  N   GLY B1917      32.434 -31.909  -6.366  1.00  0.720          N  
ATOM  28114  CA  GLY B1917      31.291 -32.172  -7.218  1.00  0.740          C  
ATOM  28115  C   GLY B1917      30.304 -32.963  -6.370  1.00  0.740          C  
ATOM  28116  O   GLY B1917      30.691 -33.508  -5.342  1.00  0.730          O  
ATOM  28117  H   GLY B1917      33.149 -32.642  -6.209  1.00  0.860          H  
ATOM  28118 1HA  GLY B1917      30.873 -31.230  -7.560  1.00  0.890          H  
ATOM  28119 2HA  GLY B1917      31.600 -32.752  -8.087  1.00  0.890          H  
ATOM  28120  N   PRO B1918      29.042 -33.132  -6.763  1.00  0.740          N  
ATOM  28121  CA  PRO B1918      28.091 -33.983  -6.058  1.00  0.750          C  
ATOM  28122  C   PRO B1918      28.610 -35.436  -6.019  1.00  0.790          C  
ATOM  28123  O   PRO B1918      28.300 -36.231  -5.125  1.00  0.800          O  
ATOM  28124  CB  PRO B1918      26.857 -33.842  -6.934  1.00  1.120          C  
ATOM  28125  CG  PRO B1918      27.024 -32.538  -7.684  1.00  1.120          C  
ATOM  28126  CD  PRO B1918      28.501 -32.398  -7.915  1.00  1.120          C  
ATOM  28127  HA  PRO B1918      27.927 -33.591  -5.046  1.00  0.900          H  
ATOM  28128 1HB  PRO B1918      26.714 -34.722  -7.584  1.00  1.350          H  
ATOM  28129 2HB  PRO B1918      26.015 -33.756  -6.296  1.00  1.350          H  
ATOM  28130 1HG  PRO B1918      26.472 -32.613  -8.637  1.00  1.350          H  
ATOM  28131 2HG  PRO B1918      26.566 -31.715  -7.127  1.00  1.350          H  
ATOM  28132 1HD  PRO B1918      28.796 -32.870  -8.869  1.00  1.350          H  
ATOM  28133 2HD  PRO B1918      28.745 -31.330  -7.877  1.00  1.350          H  
ATOM  28134  N   ALA B1919      29.461 -35.735  -7.004  1.00  0.830          N  
ATOM  28135  CA  ALA B1919      30.167 -36.984  -7.258  1.00  0.910          C  
ATOM  28136  C   ALA B1919      30.998 -37.437  -6.063  1.00  0.820          C  
ATOM  28137  O   ALA B1919      31.276 -38.638  -5.888  1.00  0.800          O  
ATOM  28138  CB  ALA B1919      31.068 -36.805  -8.465  1.00  1.240          C  
ATOM  28139  H   ALA B1919      29.628 -35.012  -7.688  1.00  1.000          H  
ATOM  28140  HA  ALA B1919      29.428 -37.753  -7.473  1.00  1.090          H  
ATOM  28141 1HB  ALA B1919      31.575 -37.744  -8.681  1.00  1.490          H  
ATOM  28142 2HB  ALA B1919      30.466 -36.506  -9.326  1.00  1.490          H  
ATOM  28143 3HB  ALA B1919      31.809 -36.031  -8.248  1.00  1.490          H  
ATOM  28144  N   ASP B1920      31.465 -36.441  -5.309  1.00  0.790          N  
ATOM  28145  CA  ASP B1920      32.359 -36.603  -4.195  1.00  0.750          C  
ATOM  28146  C   ASP B1920      31.674 -36.880  -2.864  1.00  0.750          C  
ATOM  28147  O   ASP B1920      32.364 -37.090  -1.877  1.00  0.730          O  
ATOM  28148  CB  ASP B1920      33.226 -35.344  -4.106  1.00  1.070          C  
ATOM  28149  CG  ASP B1920      34.205 -35.195  -5.317  1.00  1.070          C  
ATOM  28150  OD1 ASP B1920      34.879 -36.155  -5.642  1.00  1.070          O  
ATOM  28151  OD2 ASP B1920      34.239 -34.125  -5.928  1.00  1.070          O  
ATOM  28152  H   ASP B1920      31.161 -35.485  -5.505  1.00  0.950          H  
ATOM  28153  HA  ASP B1920      33.008 -37.424  -4.408  1.00  0.900          H  
ATOM  28154 1HB  ASP B1920      32.583 -34.480  -4.063  1.00  1.280          H  
ATOM  28155 2HB  ASP B1920      33.806 -35.359  -3.195  1.00  1.280          H  
ATOM  28156  N   ILE B1921      30.344 -36.918  -2.808  1.00  0.760          N  
ATOM  28157  CA  ILE B1921      29.654 -37.185  -1.537  1.00  0.750          C  
ATOM  28158  C   ILE B1921      29.080 -38.607  -1.507  1.00  0.760          C  
ATOM  28159  O   ILE B1921      28.330 -39.003  -2.397  1.00  0.780          O  
ATOM  28160  CB  ILE B1921      28.569 -36.110  -1.298  1.00  1.050          C  
ATOM  28161  CG1 ILE B1921      29.238 -34.661  -1.312  1.00  1.050          C  
ATOM  28162  CG2 ILE B1921      27.762 -36.355  -0.024  1.00  1.050          C  
ATOM  28163  CD1 ILE B1921      30.356 -34.402  -0.315  1.00  1.050          C  
ATOM  28164  H   ILE B1921      29.786 -36.757  -3.655  1.00  0.910          H  
ATOM  28165  HA  ILE B1921      30.372 -37.134  -0.725  1.00  0.900          H  
ATOM  28166  HB  ILE B1921      27.885 -36.139  -2.143  1.00  1.260          H  
ATOM  28167 1HG1 ILE B1921      29.620 -34.466  -2.319  1.00  1.260          H  
ATOM  28168 2HG1 ILE B1921      28.472 -33.933  -1.078  1.00  1.260          H  
ATOM  28169 1HG2 ILE B1921      26.997 -35.588   0.081  1.00  1.260          H  
ATOM  28170 2HG2 ILE B1921      27.281 -37.329  -0.062  1.00  1.260          H  
ATOM  28171 3HG2 ILE B1921      28.417 -36.316   0.815  1.00  1.260          H  
ATOM  28172 1HD1 ILE B1921      30.695 -33.375  -0.433  1.00  1.260          H  
ATOM  28173 2HD1 ILE B1921      30.000 -34.548   0.706  1.00  1.260          H  
ATOM  28174 3HD1 ILE B1921      31.182 -35.065  -0.510  1.00  1.260          H  
ATOM  28175  N   ASP B1922      29.423 -39.380  -0.463  1.00  0.740          N  
ATOM  28176  CA  ASP B1922      28.996 -40.774  -0.379  1.00  0.740          C  
ATOM  28177  C   ASP B1922      27.670 -40.919   0.345  1.00  0.740          C  
ATOM  28178  O   ASP B1922      26.841 -41.775  -0.003  1.00  0.760          O  
ATOM  28179  CB  ASP B1922      30.011 -41.574   0.417  1.00  1.040          C  
ATOM  28180  CG  ASP B1922      31.409 -41.549  -0.166  1.00  1.040          C  
ATOM  28181  OD1 ASP B1922      31.603 -41.821  -1.342  1.00  1.040          O  
ATOM  28182  OD2 ASP B1922      32.314 -41.287   0.628  1.00  1.040          O  
ATOM  28183  H   ASP B1922      30.021 -39.010   0.281  1.00  0.890          H  
ATOM  28184  HA  ASP B1922      28.899 -41.173  -1.390  1.00  0.890          H  
ATOM  28185 1HB  ASP B1922      30.043 -41.178   1.434  1.00  1.240          H  
ATOM  28186 2HB  ASP B1922      29.676 -42.610   0.486  1.00  1.240          H  
ATOM  28187  N   ALA B1923      27.455 -40.062   1.335  1.00  0.730          N  
ATOM  28188  CA  ALA B1923      26.240 -40.159   2.136  1.00  0.740          C  
ATOM  28189  C   ALA B1923      25.734 -38.811   2.596  1.00  0.720          C  
ATOM  28190  O   ALA B1923      26.523 -37.883   2.792  1.00  0.710          O  
ATOM  28191  CB  ALA B1923      26.514 -41.018   3.360  1.00  1.030          C  
ATOM  28192  H   ALA B1923      28.214 -39.414   1.567  1.00  0.880          H  
ATOM  28193  HA  ALA B1923      25.463 -40.618   1.527  1.00  0.890          H  
ATOM  28194 1HB  ALA B1923      25.598 -41.119   3.947  1.00  1.240          H  
ATOM  28195 2HB  ALA B1923      26.852 -41.995   3.041  1.00  1.240          H  
ATOM  28196 3HB  ALA B1923      27.288 -40.549   3.970  1.00  1.240          H  
ATOM  28197  N   VAL B1924      24.421 -38.731   2.805  1.00  0.720          N  
ATOM  28198  CA  VAL B1924      23.808 -37.540   3.377  1.00  0.710          C  
ATOM  28199  C   VAL B1924      22.890 -37.837   4.550  1.00  0.710          C  
ATOM  28200  O   VAL B1924      21.924 -38.618   4.455  1.00  0.730          O  
ATOM  28201  CB  VAL B1924      23.050 -36.680   2.333  1.00  1.000          C  
ATOM  28202  CG1 VAL B1924      22.357 -35.475   3.017  1.00  1.000          C  
ATOM  28203  CG2 VAL B1924      24.008 -36.168   1.308  1.00  1.000          C  
ATOM  28204  H   VAL B1924      23.859 -39.570   2.621  1.00  0.860          H  
ATOM  28205  HA  VAL B1924      24.613 -36.920   3.757  1.00  0.850          H  
ATOM  28206  HB  VAL B1924      22.320 -37.256   1.863  1.00  1.200          H  
ATOM  28207 1HG1 VAL B1924      21.844 -34.885   2.276  1.00  1.200          H  
ATOM  28208 2HG1 VAL B1924      21.629 -35.816   3.745  1.00  1.200          H  
ATOM  28209 3HG1 VAL B1924      23.099 -34.858   3.517  1.00  1.200          H  
ATOM  28210 1HG2 VAL B1924      23.467 -35.584   0.591  1.00  1.200          H  
ATOM  28211 2HG2 VAL B1924      24.762 -35.555   1.782  1.00  1.200          H  
ATOM  28212 3HG2 VAL B1924      24.478 -36.985   0.819  1.00  1.200          H  
ATOM  28213  N   GLU B1925      23.172 -37.113   5.618  1.00  0.690          N  
ATOM  28214  CA  GLU B1925      22.411 -37.109   6.835  1.00  0.680          C  
ATOM  28215  C   GLU B1925      21.352 -36.042   6.636  1.00  0.670          C  
ATOM  28216  O   GLU B1925      21.621 -34.841   6.662  1.00  0.650          O  
ATOM  28217  CB  GLU B1925      23.348 -36.836   7.994  1.00  0.960          C  
ATOM  28218  CG  GLU B1925      22.728 -36.729   9.296  1.00  0.960          C  
ATOM  28219  CD  GLU B1925      21.976 -37.926   9.698  1.00  0.960          C  
ATOM  28220  OE1 GLU B1925      22.287 -39.035   9.258  1.00  0.960          O  
ATOM  28221  OE2 GLU B1925      21.061 -37.743  10.459  1.00  0.960          O  
ATOM  28222  H   GLU B1925      23.991 -36.509   5.561  1.00  0.830          H  
ATOM  28223  HA  GLU B1925      21.923 -38.077   6.970  1.00  0.820          H  
ATOM  28224 1HB  GLU B1925      24.073 -37.629   8.047  1.00  1.150          H  
ATOM  28225 2HB  GLU B1925      23.886 -35.931   7.804  1.00  1.150          H  
ATOM  28226 1HG  GLU B1925      23.541 -36.602   9.983  1.00  1.150          H  
ATOM  28227 2HG  GLU B1925      22.089 -35.846   9.338  1.00  1.150          H  
ATOM  28228  N   ALA B1926      20.170 -36.516   6.331  1.00  0.700          N  
ATOM  28229  CA  ALA B1926      19.028 -35.748   5.911  1.00  0.710          C  
ATOM  28230  C   ALA B1926      18.285 -35.078   7.035  1.00  0.700          C  
ATOM  28231  O   ALA B1926      18.382 -35.488   8.191  1.00  0.690          O  
ATOM  28232  CB  ALA B1926      18.089 -36.661   5.185  1.00  0.990          C  
ATOM  28233  H   ALA B1926      20.050 -37.531   6.401  1.00  0.840          H  
ATOM  28234  HA  ALA B1926      19.372 -34.969   5.229  1.00  0.850          H  
ATOM  28235 1HB  ALA B1926      17.256 -36.083   4.851  1.00  1.190          H  
ATOM  28236 2HB  ALA B1926      18.603 -37.117   4.341  1.00  1.190          H  
ATOM  28237 3HB  ALA B1926      17.751 -37.432   5.874  1.00  1.190          H  
ATOM  28238  N   HIS B1927      17.484 -34.074   6.668  1.00  0.710          N  
ATOM  28239  CA  HIS B1927      16.565 -33.445   7.598  1.00  0.710          C  
ATOM  28240  C   HIS B1927      15.722 -34.628   8.085  1.00  0.730          C  
ATOM  28241  O   HIS B1927      15.660 -34.895   9.286  1.00  0.730          O  
ATOM  28242  CB  HIS B1927      15.779 -32.312   6.875  1.00  0.990          C  
ATOM  28243  CG  HIS B1927      14.746 -31.561   7.647  1.00  0.990          C  
ATOM  28244  ND1 HIS B1927      15.047 -30.773   8.733  1.00  0.990          N  
ATOM  28245  CD2 HIS B1927      13.426 -31.400   7.422  1.00  0.990          C  
ATOM  28246  CE1 HIS B1927      13.942 -30.197   9.174  1.00  0.990          C  
ATOM  28247  NE2 HIS B1927      12.951 -30.550   8.392  1.00  0.990          N  
ATOM  28248  H   HIS B1927      17.491 -33.766   5.697  1.00  0.850          H  
ATOM  28249  HA  HIS B1927      17.104 -33.013   8.439  1.00  0.850          H  
ATOM  28250 1HB  HIS B1927      16.487 -31.594   6.465  1.00  1.190          H  
ATOM  28251 2HB  HIS B1927      15.260 -32.737   6.036  1.00  1.190          H  
ATOM  28252  HD2 HIS B1927      12.846 -31.854   6.619  1.00  1.190          H  
ATOM  28253  HE1 HIS B1927      13.867 -29.526  10.027  1.00  1.190          H  
ATOM  28254  HE2 HIS B1927      11.995 -30.239   8.489  1.00  1.190          H  
ATOM  28255  N   GLY B1928      15.106 -35.377   7.161  1.00  0.760          N  
ATOM  28256  CA  GLY B1928      14.498 -36.659   7.545  1.00  0.780          C  
ATOM  28257  C   GLY B1928      13.466 -36.629   8.680  1.00  0.780          C  
ATOM  28258  O   GLY B1928      13.631 -37.334   9.681  1.00  0.820          O  
ATOM  28259  H   GLY B1928      15.151 -35.089   6.174  1.00  0.910          H  
ATOM  28260 1HA  GLY B1928      14.015 -37.078   6.659  1.00  0.940          H  
ATOM  28261 2HA  GLY B1928      15.291 -37.351   7.802  1.00  0.940          H  
ATOM  28262  N   THR B1929      12.452 -35.777   8.594  1.00  0.760          N  
ATOM  28263  CA  THR B1929      11.506 -35.647   9.704  1.00  0.790          C  
ATOM  28264  C   THR B1929      10.396 -36.664   9.727  1.00  0.790          C  
ATOM  28265  O   THR B1929       9.736 -36.821  10.748  1.00  0.800          O  
ATOM  28266  CB  THR B1929      10.835 -34.288   9.686  1.00  1.090          C  
ATOM  28267  OG1 THR B1929      10.128 -34.136   8.428  1.00  1.090          O  
ATOM  28268  CG2 THR B1929      11.859 -33.261   9.853  1.00  1.090          C  
ATOM  28269  H   THR B1929      12.320 -35.237   7.747  1.00  0.910          H  
ATOM  28270  HA  THR B1929      12.064 -35.748  10.634  1.00  0.950          H  
ATOM  28271  HB  THR B1929      10.121 -34.216  10.502  1.00  1.310          H  
ATOM  28272  HG1 THR B1929       9.617 -33.319   8.458  1.00  1.310          H  
ATOM  28273 1HG2 THR B1929      11.391 -32.284   9.844  1.00  1.310          H  
ATOM  28274 2HG2 THR B1929      12.363 -33.415  10.795  1.00  1.310          H  
ATOM  28275 3HG2 THR B1929      12.572 -33.344   9.057  1.00  1.310          H  
ATOM  28276  N   GLY B1930      10.171 -37.364   8.640  1.00  0.800          N  
ATOM  28277  CA  GLY B1930       9.083 -38.326   8.631  1.00  0.830          C  
ATOM  28278  C   GLY B1930       7.729 -37.715   8.268  1.00  0.860          C  
ATOM  28279  O   GLY B1930       6.703 -38.396   8.382  1.00  0.940          O  
ATOM  28280  H   GLY B1930      10.726 -37.221   7.780  1.00  0.960          H  
ATOM  28281 1HA  GLY B1930       9.321 -39.125   7.928  1.00  1.000          H  
ATOM  28282 2HA  GLY B1930       9.012 -38.790   9.611  1.00  1.000          H  
ATOM  28283  N   THR B1931       7.674 -36.423   7.915  1.00  0.820          N  
ATOM  28284  CA  THR B1931       6.373 -35.867   7.564  1.00  0.870          C  
ATOM  28285  C   THR B1931       6.127 -36.211   6.093  1.00  0.870          C  
ATOM  28286  O   THR B1931       7.065 -36.506   5.342  1.00  0.860          O  
ATOM  28287  CB  THR B1931       6.264 -34.339   7.845  1.00  1.200          C  
ATOM  28288  OG1 THR B1931       7.140 -33.576   6.989  1.00  1.200          O  
ATOM  28289  CG2 THR B1931       6.679 -34.083   9.314  1.00  1.200          C  
ATOM  28290  H   THR B1931       8.521 -35.856   7.877  1.00  0.980          H  
ATOM  28291  HA  THR B1931       5.602 -36.351   8.152  1.00  1.040          H  
ATOM  28292  HB  THR B1931       5.238 -34.007   7.698  1.00  1.440          H  
ATOM  28293  HG1 THR B1931       7.031 -32.638   7.222  1.00  1.440          H  
ATOM  28294 1HG2 THR B1931       6.602 -33.019   9.536  1.00  1.440          H  
ATOM  28295 2HG2 THR B1931       6.031 -34.628   9.977  1.00  1.440          H  
ATOM  28296 3HG2 THR B1931       7.699 -34.410   9.477  1.00  1.440          H  
ATOM  28297  N   ARG B1932       4.884 -36.064   5.622  1.00  0.880          N  
ATOM  28298  CA  ARG B1932       4.585 -36.403   4.228  1.00  0.890          C  
ATOM  28299  C   ARG B1932       4.854 -35.287   3.231  1.00  0.900          C  
ATOM  28300  O   ARG B1932       4.603 -35.434   2.041  1.00  0.940          O  
ATOM  28301  CB  ARG B1932       3.171 -36.927   4.102  1.00  1.240          C  
ATOM  28302  CG  ARG B1932       3.000 -38.288   4.760  1.00  1.240          C  
ATOM  28303  CD  ARG B1932       1.634 -38.816   4.662  1.00  1.240          C  
ATOM  28304  NE  ARG B1932       1.550 -40.177   5.195  1.00  1.240          N  
ATOM  28305  CZ  ARG B1932       0.415 -40.913   5.253  1.00  1.240          C  
ATOM  28306  NH1 ARG B1932      -0.731 -40.403   4.831  1.00  1.240          N  
ATOM  28307  NH2 ARG B1932       0.440 -42.151   5.726  1.00  1.240          N  
ATOM  28308  H   ARG B1932       4.140 -35.780   6.243  1.00  1.060          H  
ATOM  28309  HA  ARG B1932       5.237 -37.234   3.952  1.00  1.070          H  
ATOM  28310 1HB  ARG B1932       2.477 -36.233   4.568  1.00  1.490          H  
ATOM  28311 2HB  ARG B1932       2.896 -37.018   3.048  1.00  1.490          H  
ATOM  28312 1HG  ARG B1932       3.675 -39.010   4.296  1.00  1.490          H  
ATOM  28313 2HG  ARG B1932       3.254 -38.197   5.805  1.00  1.490          H  
ATOM  28314 1HD  ARG B1932       0.961 -38.180   5.237  1.00  1.490          H  
ATOM  28315 2HD  ARG B1932       1.328 -38.835   3.618  1.00  1.490          H  
ATOM  28316  HE  ARG B1932       2.437 -40.605   5.539  1.00  1.490          H  
ATOM  28317 1HH1 ARG B1932      -0.767 -39.462   4.468  1.00  1.490          H  
ATOM  28318 2HH1 ARG B1932      -1.577 -40.953   4.874  1.00  1.490          H  
ATOM  28319 1HH2 ARG B1932       1.313 -42.571   6.036  1.00  1.490          H  
ATOM  28320 2HH2 ARG B1932      -0.407 -42.693   5.763  1.00  1.490          H  
ATOM  28321  N   LEU B1933       5.340 -34.169   3.719  1.00  0.890          N  
ATOM  28322  CA  LEU B1933       5.763 -33.081   2.862  1.00  0.900          C  
ATOM  28323  C   LEU B1933       7.277 -33.041   2.950  1.00  0.890          C  
ATOM  28324  O   LEU B1933       7.985 -32.970   1.946  1.00  0.890          O  
ATOM  28325  CB  LEU B1933       5.155 -31.737   3.287  1.00  1.260          C  
ATOM  28326  CG  LEU B1933       5.582 -30.479   2.441  1.00  1.260          C  
ATOM  28327  CD1 LEU B1933       5.144 -30.621   0.988  1.00  1.260          C  
ATOM  28328  CD2 LEU B1933       4.959 -29.225   3.058  1.00  1.260          C  
ATOM  28329  H   LEU B1933       5.462 -34.117   4.714  1.00  1.070          H  
ATOM  28330  HA  LEU B1933       5.479 -33.308   1.838  1.00  1.080          H  
ATOM  28331 1HB  LEU B1933       4.075 -31.825   3.228  1.00  1.510          H  
ATOM  28332 2HB  LEU B1933       5.428 -31.547   4.323  1.00  1.510          H  
ATOM  28333  HG  LEU B1933       6.666 -30.394   2.444  1.00  1.510          H  
ATOM  28334 1HD1 LEU B1933       5.461 -29.736   0.432  1.00  1.510          H  
ATOM  28335 2HD1 LEU B1933       5.597 -31.497   0.538  1.00  1.510          H  
ATOM  28336 3HD1 LEU B1933       4.060 -30.712   0.943  1.00  1.510          H  
ATOM  28337 1HD2 LEU B1933       5.259 -28.356   2.481  1.00  1.510          H  
ATOM  28338 2HD2 LEU B1933       3.870 -29.310   3.042  1.00  1.510          H  
ATOM  28339 3HD2 LEU B1933       5.298 -29.113   4.088  1.00  1.510          H  
ATOM  28340  N   GLY B1934       7.789 -33.119   4.175  1.00  0.860          N  
ATOM  28341  CA  GLY B1934       9.205 -33.033   4.427  1.00  0.830          C  
ATOM  28342  C   GLY B1934      10.030 -34.088   3.721  1.00  0.830          C  
ATOM  28343  O   GLY B1934      10.969 -33.758   2.989  1.00  0.830          O  
ATOM  28344  H   GLY B1934       7.199 -33.211   4.987  1.00  1.030          H  
ATOM  28345 1HA  GLY B1934       9.555 -32.049   4.134  1.00  1.000          H  
ATOM  28346 2HA  GLY B1934       9.372 -33.113   5.502  1.00  1.000          H  
ATOM  28347  N   ASP B1935       9.707 -35.373   3.897  1.00  0.830          N  
ATOM  28348  CA  ASP B1935      10.609 -36.336   3.300  1.00  0.830          C  
ATOM  28349  C   ASP B1935      10.553 -36.369   1.763  1.00  0.840          C  
ATOM  28350  O   ASP B1935      11.612 -36.491   1.145  1.00  0.840          O  
ATOM  28351  CB  ASP B1935      10.376 -37.726   3.881  1.00  1.160          C  
ATOM  28352  CG  ASP B1935      10.747 -37.906   5.330  1.00  1.160          C  
ATOM  28353  OD1 ASP B1935      11.365 -37.113   6.005  1.00  1.160          O  
ATOM  28354  OD2 ASP B1935      10.354 -38.925   5.780  1.00  1.160          O  
ATOM  28355  H   ASP B1935       8.902 -35.666   4.466  1.00  1.000          H  
ATOM  28356  HA  ASP B1935      11.624 -36.052   3.579  1.00  1.000          H  
ATOM  28357 1HB  ASP B1935       9.351 -37.998   3.840  1.00  1.390          H  
ATOM  28358 2HB  ASP B1935      10.920 -38.447   3.294  1.00  1.390          H  
ATOM  28359  N   PRO B1936       9.374 -36.361   1.089  1.00  0.860          N  
ATOM  28360  CA  PRO B1936       9.252 -36.287  -0.353  1.00  0.880          C  
ATOM  28361  C   PRO B1936      10.039 -35.130  -0.930  1.00  0.860          C  
ATOM  28362  O   PRO B1936      10.780 -35.298  -1.896  1.00  0.870          O  
ATOM  28363  CB  PRO B1936       7.757 -36.128  -0.561  1.00  1.320          C  
ATOM  28364  CG  PRO B1936       7.168 -36.862   0.585  1.00  1.320          C  
ATOM  28365  CD  PRO B1936       8.052 -36.502   1.753  1.00  1.320          C  
ATOM  28366  HA  PRO B1936       9.591 -37.230  -0.789  1.00  1.060          H  
ATOM  28367 1HB  PRO B1936       7.482 -35.061  -0.571  1.00  1.580          H  
ATOM  28368 2HB  PRO B1936       7.476 -36.532  -1.530  1.00  1.580          H  
ATOM  28369 1HG  PRO B1936       6.134 -36.591   0.706  1.00  1.580          H  
ATOM  28370 2HG  PRO B1936       7.183 -37.933   0.385  1.00  1.580          H  
ATOM  28371 1HD  PRO B1936       7.717 -35.571   2.166  1.00  1.580          H  
ATOM  28372 2HD  PRO B1936       7.992 -37.304   2.455  1.00  1.580          H  
ATOM  28373  N   ILE B1937       9.866 -33.933  -0.358  1.00  0.850          N  
ATOM  28374  CA  ILE B1937      10.528 -32.784  -0.942  1.00  0.840          C  
ATOM  28375  C   ILE B1937      12.024 -32.841  -0.747  1.00  0.820          C  
ATOM  28376  O   ILE B1937      12.773 -32.551  -1.690  1.00  0.830          O  
ATOM  28377  CB  ILE B1937       9.951 -31.468  -0.394  1.00  1.180          C  
ATOM  28378  CG1 ILE B1937       8.416 -31.337  -0.754  1.00  1.180          C  
ATOM  28379  CG2 ILE B1937      10.737 -30.273  -0.929  1.00  1.180          C  
ATOM  28380  CD1 ILE B1937       8.038 -31.374  -2.237  1.00  1.180          C  
ATOM  28381  H   ILE B1937       9.258 -33.785   0.456  1.00  1.020          H  
ATOM  28382  HA  ILE B1937      10.361 -32.800  -2.011  1.00  1.010          H  
ATOM  28383  HB  ILE B1937      10.019 -31.489   0.695  1.00  1.420          H  
ATOM  28384 1HG1 ILE B1937       7.881 -32.139  -0.275  1.00  1.420          H  
ATOM  28385 2HG1 ILE B1937       8.062 -30.389  -0.339  1.00  1.420          H  
ATOM  28386 1HG2 ILE B1937      10.327 -29.361  -0.521  1.00  1.420          H  
ATOM  28387 2HG2 ILE B1937      11.767 -30.350  -0.643  1.00  1.420          H  
ATOM  28388 3HG2 ILE B1937      10.675 -30.247  -2.004  1.00  1.420          H  
ATOM  28389 1HD1 ILE B1937       6.958 -31.267  -2.323  1.00  1.420          H  
ATOM  28390 2HD1 ILE B1937       8.520 -30.561  -2.771  1.00  1.420          H  
ATOM  28391 3HD1 ILE B1937       8.330 -32.321  -2.677  1.00  1.420          H  
ATOM  28392  N   GLU B1938      12.479 -33.156   0.466  1.00  0.810          N  
ATOM  28393  CA  GLU B1938      13.903 -33.230   0.675  1.00  0.800          C  
ATOM  28394  C   GLU B1938      14.533 -34.266  -0.229  1.00  0.820          C  
ATOM  28395  O   GLU B1938      15.598 -34.022  -0.803  1.00  0.820          O  
ATOM  28396  CB  GLU B1938      14.250 -33.580   2.103  1.00  1.120          C  
ATOM  28397  CG  GLU B1938      15.727 -33.581   2.332  1.00  1.120          C  
ATOM  28398  CD  GLU B1938      16.089 -33.907   3.667  1.00  1.120          C  
ATOM  28399  OE1 GLU B1938      15.297 -34.537   4.369  1.00  1.120          O  
ATOM  28400  OE2 GLU B1938      17.170 -33.513   4.042  1.00  1.120          O  
ATOM  28401  H   GLU B1938      11.836 -33.355   1.238  1.00  0.970          H  
ATOM  28402  HA  GLU B1938      14.337 -32.260   0.436  1.00  0.960          H  
ATOM  28403 1HB  GLU B1938      13.788 -32.859   2.779  1.00  1.350          H  
ATOM  28404 2HB  GLU B1938      13.850 -34.566   2.349  1.00  1.350          H  
ATOM  28405 1HG  GLU B1938      16.190 -34.311   1.683  1.00  1.350          H  
ATOM  28406 2HG  GLU B1938      16.126 -32.600   2.073  1.00  1.350          H  
ATOM  28407  N   ALA B1939      13.911 -35.445  -0.347  1.00  0.840          N  
ATOM  28408  CA  ALA B1939      14.506 -36.444  -1.196  1.00  0.870          C  
ATOM  28409  C   ALA B1939      14.582 -35.947  -2.627  1.00  0.870          C  
ATOM  28410  O   ALA B1939      15.613 -36.114  -3.276  1.00  0.880          O  
ATOM  28411  CB  ALA B1939      13.735 -37.720  -1.130  1.00  1.210          C  
ATOM  28412  H   ALA B1939      13.049 -35.648   0.169  1.00  1.010          H  
ATOM  28413  HA  ALA B1939      15.514 -36.632  -0.843  1.00  1.040          H  
ATOM  28414 1HB  ALA B1939      14.225 -38.447  -1.752  1.00  1.450          H  
ATOM  28415 2HB  ALA B1939      13.702 -38.072  -0.115  1.00  1.450          H  
ATOM  28416 3HB  ALA B1939      12.724 -37.535  -1.485  1.00  1.450          H  
ATOM  28417  N   ARG B1940      13.535 -35.274  -3.117  1.00  0.880          N  
ATOM  28418  CA  ARG B1940      13.552 -34.787  -4.488  1.00  0.890          C  
ATOM  28419  C   ARG B1940      14.715 -33.812  -4.689  1.00  0.870          C  
ATOM  28420  O   ARG B1940      15.381 -33.853  -5.732  1.00  0.880          O  
ATOM  28421  CB  ARG B1940      12.208 -34.168  -4.823  1.00  1.240          C  
ATOM  28422  CG  ARG B1940      11.097 -35.229  -4.936  1.00  1.240          C  
ATOM  28423  CD  ARG B1940       9.742 -34.652  -5.044  1.00  1.240          C  
ATOM  28424  NE  ARG B1940       8.719 -35.686  -4.879  1.00  1.240          N  
ATOM  28425  CZ  ARG B1940       7.396 -35.498  -4.881  1.00  1.240          C  
ATOM  28426  NH1 ARG B1940       6.844 -34.309  -5.081  1.00  1.240          N  
ATOM  28427  NH2 ARG B1940       6.685 -36.573  -4.660  1.00  1.240          N  
ATOM  28428  H   ARG B1940      12.683 -35.154  -2.557  1.00  1.060          H  
ATOM  28429  HA  ARG B1940      13.696 -35.633  -5.155  1.00  1.070          H  
ATOM  28430 1HB  ARG B1940      11.923 -33.466  -4.040  1.00  1.490          H  
ATOM  28431 2HB  ARG B1940      12.266 -33.621  -5.761  1.00  1.490          H  
ATOM  28432 1HG  ARG B1940      11.264 -35.788  -5.852  1.00  1.490          H  
ATOM  28433 2HG  ARG B1940      11.131 -35.925  -4.119  1.00  1.490          H  
ATOM  28434 1HD  ARG B1940       9.604 -33.905  -4.263  1.00  1.490          H  
ATOM  28435 2HD  ARG B1940       9.618 -34.194  -6.024  1.00  1.490          H  
ATOM  28436  HE  ARG B1940       9.016 -36.664  -4.683  1.00  1.490          H  
ATOM  28437 1HH1 ARG B1940       7.424 -33.500  -5.248  1.00  1.490          H  
ATOM  28438 2HH1 ARG B1940       5.837 -34.214  -5.071  1.00  1.490          H  
ATOM  28439 1HH2 ARG B1940       7.197 -37.449  -4.491  1.00  1.490          H  
ATOM  28440 2HH2 ARG B1940       5.663 -36.591  -4.603  1.00  1.490          H  
ATOM  28441  N   ALA B1941      14.964 -32.949  -3.687  1.00  0.850          N  
ATOM  28442  CA  ALA B1941      16.094 -32.033  -3.756  1.00  0.830          C  
ATOM  28443  C   ALA B1941      17.404 -32.802  -3.840  1.00  0.820          C  
ATOM  28444  O   ALA B1941      18.292 -32.442  -4.605  1.00  0.820          O  
ATOM  28445  CB  ALA B1941      16.131 -31.145  -2.539  1.00  1.170          C  
ATOM  28446  H   ALA B1941      14.321 -32.913  -2.887  1.00  1.020          H  
ATOM  28447  HA  ALA B1941      15.985 -31.425  -4.652  1.00  1.000          H  
ATOM  28448 1HB  ALA B1941      16.970 -30.459  -2.624  1.00  1.400          H  
ATOM  28449 2HB  ALA B1941      15.210 -30.593  -2.482  1.00  1.400          H  
ATOM  28450 3HB  ALA B1941      16.244 -31.748  -1.642  1.00  1.400          H  
ATOM  28451  N   LEU B1942      17.514 -33.888  -3.079  1.00  0.820          N  
ATOM  28452  CA  LEU B1942      18.715 -34.713  -3.104  1.00  0.830          C  
ATOM  28453  C   LEU B1942      18.866 -35.397  -4.473  1.00  0.850          C  
ATOM  28454  O   LEU B1942      19.982 -35.460  -5.014  1.00  0.840          O  
ATOM  28455  CB  LEU B1942      18.645 -35.701  -1.924  1.00  1.160          C  
ATOM  28456  CG  LEU B1942      18.774 -35.017  -0.495  1.00  1.160          C  
ATOM  28457  CD1 LEU B1942      18.373 -35.974   0.597  1.00  1.160          C  
ATOM  28458  CD2 LEU B1942      20.216 -34.606  -0.255  1.00  1.160          C  
ATOM  28459  H   LEU B1942      16.759 -34.101  -2.418  1.00  0.980          H  
ATOM  28460  HA  LEU B1942      19.568 -34.067  -2.970  1.00  1.000          H  
ATOM  28461 1HB  LEU B1942      17.707 -36.232  -1.962  1.00  1.390          H  
ATOM  28462 2HB  LEU B1942      19.453 -36.419  -2.024  1.00  1.390          H  
ATOM  28463  HG  LEU B1942      18.123 -34.143  -0.450  1.00  1.390          H  
ATOM  28464 1HD1 LEU B1942      18.469 -35.493   1.570  1.00  1.390          H  
ATOM  28465 2HD1 LEU B1942      17.346 -36.283   0.462  1.00  1.390          H  
ATOM  28466 3HD1 LEU B1942      19.001 -36.807   0.554  1.00  1.390          H  
ATOM  28467 1HD2 LEU B1942      20.289 -34.135   0.719  1.00  1.390          H  
ATOM  28468 2HD2 LEU B1942      20.864 -35.485  -0.288  1.00  1.390          H  
ATOM  28469 3HD2 LEU B1942      20.524 -33.907  -1.001  1.00  1.390          H  
ATOM  28470  N   PHE B1943      17.758 -35.825  -5.094  1.00  0.890          N  
ATOM  28471  CA  PHE B1943      17.834 -36.441  -6.423  1.00  0.920          C  
ATOM  28472  C   PHE B1943      18.414 -35.478  -7.447  1.00  0.920          C  
ATOM  28473  O   PHE B1943      19.197 -35.889  -8.302  1.00  0.950          O  
ATOM  28474  CB  PHE B1943      16.485 -36.974  -6.910  1.00  1.280          C  
ATOM  28475  CG  PHE B1943      16.170 -38.314  -6.354  1.00  1.280          C  
ATOM  28476  CD1 PHE B1943      15.367 -38.457  -5.269  1.00  1.280          C  
ATOM  28477  CD2 PHE B1943      16.703 -39.454  -6.924  1.00  1.280          C  
ATOM  28478  CE1 PHE B1943      15.118 -39.657  -4.745  1.00  1.280          C  
ATOM  28479  CE2 PHE B1943      16.424 -40.675  -6.385  1.00  1.280          C  
ATOM  28480  CZ  PHE B1943      15.633 -40.761  -5.286  1.00  1.280          C  
ATOM  28481  H   PHE B1943      16.870 -35.787  -4.582  1.00  1.070          H  
ATOM  28482  HA  PHE B1943      18.495 -37.293  -6.360  1.00  1.100          H  
ATOM  28483 1HB  PHE B1943      15.702 -36.286  -6.615  1.00  1.530          H  
ATOM  28484 2HB  PHE B1943      16.482 -37.034  -7.997  1.00  1.530          H  
ATOM  28485  HD1 PHE B1943      14.940 -37.599  -4.828  1.00  1.530          H  
ATOM  28486  HD2 PHE B1943      17.342 -39.370  -7.800  1.00  1.530          H  
ATOM  28487  HE1 PHE B1943      14.517 -39.729  -3.897  1.00  1.530          H  
ATOM  28488  HE2 PHE B1943      16.824 -41.590  -6.816  1.00  1.530          H  
ATOM  28489  HZ  PHE B1943      15.415 -41.722  -4.844  1.00  1.530          H  
ATOM  28490  N   GLU B1944      18.024 -34.207  -7.391  1.00  0.900          N  
ATOM  28491  CA  GLU B1944      18.601 -33.232  -8.306  1.00  0.910          C  
ATOM  28492  C   GLU B1944      20.020 -32.803  -7.894  1.00  0.900          C  
ATOM  28493  O   GLU B1944      20.941 -32.786  -8.718  1.00  0.970          O  
ATOM  28494  CB  GLU B1944      17.710 -31.994  -8.406  1.00  1.270          C  
ATOM  28495  CG  GLU B1944      18.224 -30.908  -9.374  1.00  1.270          C  
ATOM  28496  CD  GLU B1944      17.280 -29.746  -9.506  1.00  1.270          C  
ATOM  28497  OE1 GLU B1944      16.237 -29.790  -8.904  1.00  1.270          O  
ATOM  28498  OE2 GLU B1944      17.601 -28.811 -10.198  1.00  1.270          O  
ATOM  28499  H   GLU B1944      17.291 -33.942  -6.720  1.00  1.080          H  
ATOM  28500  HA  GLU B1944      18.660 -33.688  -9.293  1.00  1.090          H  
ATOM  28501 1HB  GLU B1944      16.717 -32.295  -8.736  1.00  1.520          H  
ATOM  28502 2HB  GLU B1944      17.600 -31.561  -7.418  1.00  1.520          H  
ATOM  28503 1HG  GLU B1944      19.183 -30.532  -9.011  1.00  1.520          H  
ATOM  28504 2HG  GLU B1944      18.391 -31.356 -10.354  1.00  1.520          H  
ATOM  28505  N   ALA B1945      20.196 -32.428  -6.622  1.00  0.860          N  
ATOM  28506  CA  ALA B1945      21.467 -31.919  -6.112  1.00  0.860          C  
ATOM  28507  C   ALA B1945      22.609 -32.924  -6.154  1.00  0.840          C  
ATOM  28508  O   ALA B1945      23.740 -32.560  -6.476  1.00  0.850          O  
ATOM  28509  CB  ALA B1945      21.298 -31.469  -4.685  1.00  1.200          C  
ATOM  28510  H   ALA B1945      19.410 -32.483  -5.981  1.00  1.030          H  
ATOM  28511  HA  ALA B1945      21.743 -31.063  -6.728  1.00  1.030          H  
ATOM  28512 1HB  ALA B1945      22.223 -31.052  -4.359  1.00  1.440          H  
ATOM  28513 2HB  ALA B1945      20.530 -30.737  -4.630  1.00  1.440          H  
ATOM  28514 3HB  ALA B1945      21.032 -32.318  -4.064  1.00  1.440          H  
ATOM  28515  N   TYR B1946      22.321 -34.183  -5.827  1.00  0.820          N  
ATOM  28516  CA  TYR B1946      23.319 -35.235  -5.796  1.00  0.820          C  
ATOM  28517  C   TYR B1946      23.088 -36.372  -6.763  1.00  0.820          C  
ATOM  28518  O   TYR B1946      24.033 -36.818  -7.437  1.00  0.940          O  
ATOM  28519  CB  TYR B1946      23.426 -35.827  -4.394  1.00  1.150          C  
ATOM  28520  CG  TYR B1946      24.043 -34.960  -3.353  1.00  1.150          C  
ATOM  28521  CD1 TYR B1946      23.329 -34.449  -2.288  1.00  1.150          C  
ATOM  28522  CD2 TYR B1946      25.365 -34.702  -3.473  1.00  1.150          C  
ATOM  28523  CE1 TYR B1946      23.996 -33.676  -1.331  1.00  1.150          C  
ATOM  28524  CE2 TYR B1946      26.007 -33.954  -2.578  1.00  1.150          C  
ATOM  28525  CZ  TYR B1946      25.364 -33.434  -1.494  1.00  1.150          C  
ATOM  28526  OH  TYR B1946      26.111 -32.676  -0.587  1.00  1.150          O  
ATOM  28527  H   TYR B1946      21.375 -34.431  -5.557  1.00  0.980          H  
ATOM  28528  HA  TYR B1946      24.260 -34.806  -6.059  1.00  0.980          H  
ATOM  28529 1HB  TYR B1946      22.421 -36.078  -4.057  1.00  1.380          H  
ATOM  28530 2HB  TYR B1946      23.973 -36.737  -4.435  1.00  1.380          H  
ATOM  28531  HD1 TYR B1946      22.274 -34.662  -2.200  1.00  1.380          H  
ATOM  28532  HD2 TYR B1946      25.918 -35.112  -4.312  1.00  1.380          H  
ATOM  28533  HE1 TYR B1946      23.456 -33.268  -0.472  1.00  1.380          H  
ATOM  28534  HE2 TYR B1946      27.050 -33.773  -2.724  1.00  1.380          H  
ATOM  28535  HH  TYR B1946      25.558 -32.297   0.124  1.00  1.380          H  
ATOM  28536  N   GLY B1947      21.831 -36.786  -6.853  1.00  0.820          N  
ATOM  28537  CA  GLY B1947      21.371 -37.958  -7.590  1.00  0.810          C  
ATOM  28538  C   GLY B1947      21.679 -37.985  -9.087  1.00  0.850          C  
ATOM  28539  O   GLY B1947      21.545 -39.029  -9.721  1.00  1.020          O  
ATOM  28540  H   GLY B1947      21.133 -36.291  -6.293  1.00  0.980          H  
ATOM  28541 1HA  GLY B1947      21.790 -38.841  -7.114  1.00  0.970          H  
ATOM  28542 2HA  GLY B1947      20.300 -38.048  -7.462  1.00  0.970          H  
ATOM  28543  N   ARG B1948      22.047 -36.861  -9.675  1.00  0.980          N  
ATOM  28544  CA  ARG B1948      22.361 -36.885 -11.093  1.00  1.100          C  
ATOM  28545  C   ARG B1948      23.763 -37.438 -11.438  1.00  1.130          C  
ATOM  28546  O   ARG B1948      23.969 -37.862 -12.579  1.00  1.760          O  
ATOM  28547  CB  ARG B1948      22.169 -35.507 -11.709  1.00  1.490          C  
ATOM  28548  CG  ARG B1948      20.696 -35.050 -11.765  1.00  1.490          C  
ATOM  28549  CD  ARG B1948      20.516 -33.704 -12.395  1.00  1.490          C  
ATOM  28550  NE  ARG B1948      21.004 -32.607 -11.566  1.00  1.490          N  
ATOM  28551  CZ  ARG B1948      21.299 -31.359 -12.013  1.00  1.490          C  
ATOM  28552  NH1 ARG B1948      21.189 -31.050 -13.299  1.00  1.490          N  
ATOM  28553  NH2 ARG B1948      21.701 -30.443 -11.149  1.00  1.490          N  
ATOM  28554  H   ARG B1948      22.116 -36.015  -9.123  1.00  1.180          H  
ATOM  28555  HA  ARG B1948      21.631 -37.540 -11.569  1.00  1.320          H  
ATOM  28556 1HB  ARG B1948      22.729 -34.769 -11.133  1.00  1.790          H  
ATOM  28557 2HB  ARG B1948      22.565 -35.501 -12.724  1.00  1.790          H  
ATOM  28558 1HG  ARG B1948      20.118 -35.775 -12.332  1.00  1.790          H  
ATOM  28559 2HG  ARG B1948      20.307 -34.998 -10.744  1.00  1.790          H  
ATOM  28560 1HD  ARG B1948      21.051 -33.688 -13.341  1.00  1.790          H  
ATOM  28561 2HD  ARG B1948      19.453 -33.544 -12.573  1.00  1.790          H  
ATOM  28562  HE  ARG B1948      21.077 -32.776 -10.544  1.00  1.790          H  
ATOM  28563 1HH1 ARG B1948      20.882 -31.742 -13.963  1.00  1.790          H  
ATOM  28564 2HH1 ARG B1948      21.410 -30.117 -13.617  1.00  1.790          H  
ATOM  28565 1HH2 ARG B1948      21.779 -30.690 -10.166  1.00  1.790          H  
ATOM  28566 2HH2 ARG B1948      21.922 -29.512 -11.463  1.00  1.790          H  
ATOM  28567  N   ASP B1949      24.732 -37.398 -10.507  1.00  1.240          N  
ATOM  28568  CA  ASP B1949      26.084 -37.903 -10.831  1.00  1.250          C  
ATOM  28569  C   ASP B1949      26.336 -39.378 -10.425  1.00  1.380          C  
ATOM  28570  O   ASP B1949      27.517 -39.630 -10.183  1.00  2.010          O  
ATOM  28571  CB  ASP B1949      27.162 -37.010 -10.183  1.00  1.750          C  
ATOM  28572  CG  ASP B1949      27.316 -35.616 -10.834  1.00  1.750          C  
ATOM  28573  OD1 ASP B1949      26.998 -35.451 -11.987  1.00  1.750          O  
ATOM  28574  OD2 ASP B1949      27.781 -34.731 -10.158  1.00  1.750          O  
ATOM  28575  H   ASP B1949      24.536 -37.056  -9.562  1.00  1.490          H  
ATOM  28576  HA  ASP B1949      26.211 -37.835 -11.907  1.00  1.500          H  
ATOM  28577 1HB  ASP B1949      26.926 -36.868  -9.126  1.00  2.100          H  
ATOM  28578 2HB  ASP B1949      28.129 -37.502 -10.235  1.00  2.100          H  
ATOM  28579  N   ARG B1950      25.649 -40.288 -11.126  1.00  1.370          N  
ATOM  28580  CA  ARG B1950      25.374 -41.501 -10.353  1.00  1.600          C  
ATOM  28581  C   ARG B1950      25.410 -42.854 -11.061  1.00  1.370          C  
ATOM  28582  O   ARG B1950      24.307 -43.297 -11.359  1.00  1.850          O  
ATOM  28583  CB  ARG B1950      24.048 -41.388  -9.592  1.00  2.150          C  
ATOM  28584  CG  ARG B1950      24.094 -40.443  -8.396  1.00  2.150          C  
ATOM  28585  CD  ARG B1950      24.862 -41.022  -7.271  1.00  2.150          C  
ATOM  28586  NE  ARG B1950      24.900 -40.177  -6.128  1.00  2.150          N  
ATOM  28587  CZ  ARG B1950      25.851 -39.219  -5.944  1.00  2.150          C  
ATOM  28588  NH1 ARG B1950      26.803 -39.027  -6.826  1.00  2.150          N  
ATOM  28589  NH2 ARG B1950      25.852 -38.481  -4.875  1.00  2.150          N  
ATOM  28590  H   ARG B1950      26.031 -40.495 -12.039  1.00  1.640          H  
ATOM  28591  HA  ARG B1950      26.159 -41.560  -9.610  1.00  1.920          H  
ATOM  28592 1HB  ARG B1950      23.272 -41.021 -10.266  1.00  2.580          H  
ATOM  28593 2HB  ARG B1950      23.739 -42.367  -9.229  1.00  2.580          H  
ATOM  28594 1HG  ARG B1950      24.414 -39.448  -8.615  1.00  2.580          H  
ATOM  28595 2HG  ARG B1950      23.085 -40.404  -8.031  1.00  2.580          H  
ATOM  28596 1HD  ARG B1950      24.313 -41.916  -6.978  1.00  2.580          H  
ATOM  28597 2HD  ARG B1950      25.868 -41.299  -7.520  1.00  2.580          H  
ATOM  28598  HE  ARG B1950      24.200 -40.301  -5.418  1.00  2.580          H  
ATOM  28599 1HH1 ARG B1950      26.860 -39.592  -7.660  1.00  2.580          H  
ATOM  28600 2HH1 ARG B1950      27.500 -38.315  -6.646  1.00  2.580          H  
ATOM  28601 1HH2 ARG B1950      25.144 -38.608  -4.174  1.00  2.580          H  
ATOM  28602 2HH2 ARG B1950      26.595 -37.788  -4.741  1.00  2.580          H  
ATOM  28603  N   GLU B1951      26.263 -43.618 -10.379  1.00  1.520          N  
ATOM  28604  CA  GLU B1951      26.874 -44.831 -10.931  1.00  1.600          C  
ATOM  28605  C   GLU B1951      26.684 -45.833  -9.809  1.00  1.470          C  
ATOM  28606  O   GLU B1951      26.532 -47.043  -9.981  1.00  1.710          O  
ATOM  28607  CB  GLU B1951      28.359 -44.631 -11.272  1.00  2.210          C  
ATOM  28608  CG  GLU B1951      28.652 -43.573 -12.346  1.00  2.210          C  
ATOM  28609  CD  GLU B1951      30.137 -43.423 -12.650  1.00  2.210          C  
ATOM  28610  OE1 GLU B1951      30.926 -44.058 -11.988  1.00  2.210          O  
ATOM  28611  OE2 GLU B1951      30.470 -42.684 -13.548  1.00  2.210          O  
ATOM  28612  H   GLU B1951      25.875 -43.879  -9.473  1.00  1.820          H  
ATOM  28613  HA  GLU B1951      26.329 -45.163 -11.823  1.00  1.920          H  
ATOM  28614 1HB  GLU B1951      28.901 -44.358 -10.362  1.00  2.650          H  
ATOM  28615 2HB  GLU B1951      28.773 -45.577 -11.621  1.00  2.650          H  
ATOM  28616 1HG  GLU B1951      28.125 -43.847 -13.258  1.00  2.650          H  
ATOM  28617 2HG  GLU B1951      28.261 -42.610 -12.010  1.00  2.650          H  
ATOM  28618  N   GLN B1952      26.702 -45.221  -8.634  1.00  1.320          N  
ATOM  28619  CA  GLN B1952      26.611 -45.754  -7.278  1.00  1.270          C  
ATOM  28620  C   GLN B1952      25.610 -44.908  -6.512  1.00  1.110          C  
ATOM  28621  O   GLN B1952      25.821 -43.705  -6.408  1.00  1.180          O  
ATOM  28622  CB  GLN B1952      27.981 -45.693  -6.589  1.00  1.800          C  
ATOM  28623  CG  GLN B1952      27.982 -45.894  -5.048  1.00  1.800          C  
ATOM  28624  CD  GLN B1952      27.559 -47.238  -4.524  1.00  1.800          C  
ATOM  28625  OE1 GLN B1952      28.124 -48.287  -4.857  1.00  1.800          O  
ATOM  28626  NE2 GLN B1952      26.539 -47.211  -3.660  1.00  1.800          N  
ATOM  28627  H   GLN B1952      26.857 -44.222  -8.725  1.00  1.580          H  
ATOM  28628  HA  GLN B1952      26.314 -46.795  -7.336  1.00  1.520          H  
ATOM  28629 1HB  GLN B1952      28.623 -46.469  -7.014  1.00  2.160          H  
ATOM  28630 2HB  GLN B1952      28.457 -44.736  -6.803  1.00  2.160          H  
ATOM  28631 1HG  GLN B1952      28.997 -45.724  -4.703  1.00  2.160          H  
ATOM  28632 2HG  GLN B1952      27.325 -45.146  -4.597  1.00  2.160          H  
ATOM  28633 1HE2 GLN B1952      26.197 -48.061  -3.252  1.00  2.160          H  
ATOM  28634 2HE2 GLN B1952      26.081 -46.311  -3.435  1.00  2.160          H  
ATOM  28635  N   PRO B1953      24.519 -45.483  -5.957  1.00  0.980          N  
ATOM  28636  CA  PRO B1953      23.520 -44.775  -5.192  1.00  0.910          C  
ATOM  28637  C   PRO B1953      24.097 -44.028  -4.003  1.00  0.890          C  
ATOM  28638  O   PRO B1953      24.998 -44.530  -3.330  1.00  0.950          O  
ATOM  28639  CB  PRO B1953      22.625 -45.923  -4.688  1.00  1.360          C  
ATOM  28640  CG  PRO B1953      22.789 -47.028  -5.713  1.00  1.360          C  
ATOM  28641  CD  PRO B1953      24.214 -46.918  -6.193  1.00  1.360          C  
ATOM  28642  HA  PRO B1953      22.970 -44.110  -5.872  1.00  1.090          H  
ATOM  28643 1HB  PRO B1953      22.917 -46.197  -3.667  1.00  1.640          H  
ATOM  28644 2HB  PRO B1953      21.583 -45.564  -4.637  1.00  1.640          H  
ATOM  28645 1HG  PRO B1953      22.575 -48.007  -5.252  1.00  1.640          H  
ATOM  28646 2HG  PRO B1953      22.066 -46.918  -6.508  1.00  1.640          H  
ATOM  28647 1HD  PRO B1953      24.859 -47.582  -5.650  1.00  1.640          H  
ATOM  28648 2HD  PRO B1953      24.193 -47.131  -7.279  1.00  1.640          H  
ATOM  28649  N   LEU B1954      23.511 -42.849  -3.725  1.00  0.850          N  
ATOM  28650  CA  LEU B1954      23.857 -42.046  -2.545  1.00  0.820          C  
ATOM  28651  C   LEU B1954      23.225 -42.716  -1.338  1.00  0.810          C  
ATOM  28652  O   LEU B1954      22.099 -43.204  -1.441  1.00  0.840          O  
ATOM  28653  CB  LEU B1954      23.249 -40.626  -2.644  1.00  1.160          C  
ATOM  28654  CG  LEU B1954      23.499 -39.591  -1.465  1.00  1.160          C  
ATOM  28655  CD1 LEU B1954      24.968 -39.181  -1.381  1.00  1.160          C  
ATOM  28656  CD2 LEU B1954      22.599 -38.374  -1.696  1.00  1.160          C  
ATOM  28657  H   LEU B1954      22.812 -42.516  -4.395  1.00  1.020          H  
ATOM  28658  HA  LEU B1954      24.937 -42.011  -2.422  1.00  0.980          H  
ATOM  28659 1HB  LEU B1954      23.541 -40.171  -3.576  1.00  1.390          H  
ATOM  28660 2HB  LEU B1954      22.196 -40.767  -2.656  1.00  1.390          H  
ATOM  28661  HG  LEU B1954      23.231 -40.059  -0.515  1.00  1.390          H  
ATOM  28662 1HD1 LEU B1954      25.115 -38.509  -0.566  1.00  1.390          H  
ATOM  28663 2HD1 LEU B1954      25.569 -40.050  -1.220  1.00  1.390          H  
ATOM  28664 3HD1 LEU B1954      25.287 -38.702  -2.280  1.00  1.390          H  
ATOM  28665 1HD2 LEU B1954      22.723 -37.656  -0.893  1.00  1.390          H  
ATOM  28666 2HD2 LEU B1954      22.860 -37.914  -2.627  1.00  1.390          H  
ATOM  28667 3HD2 LEU B1954      21.560 -38.697  -1.733  1.00  1.390          H  
ATOM  28668  N   HIS B1955      23.906 -42.735  -0.197  1.00  0.780          N  
ATOM  28669  CA  HIS B1955      23.284 -43.330   0.988  1.00  0.800          C  
ATOM  28670  C   HIS B1955      22.561 -42.324   1.882  1.00  0.800          C  
ATOM  28671  O   HIS B1955      23.184 -41.436   2.467  1.00  0.820          O  
ATOM  28672  CB  HIS B1955      24.341 -43.988   1.851  1.00  1.110          C  
ATOM  28673  CG  HIS B1955      25.028 -45.164   1.266  1.00  1.110          C  
ATOM  28674  ND1 HIS B1955      24.427 -46.397   1.128  1.00  1.110          N  
ATOM  28675  CD2 HIS B1955      26.289 -45.308   0.800  1.00  1.110          C  
ATOM  28676  CE1 HIS B1955      25.287 -47.248   0.602  1.00  1.110          C  
ATOM  28677  NE2 HIS B1955      26.423 -46.613   0.392  1.00  1.110          N  
ATOM  28678  H   HIS B1955      24.867 -42.383  -0.137  1.00  0.940          H  
ATOM  28679  HA  HIS B1955      22.563 -44.084   0.680  1.00  0.960          H  
ATOM  28680 1HB  HIS B1955      25.100 -43.260   2.079  1.00  1.330          H  
ATOM  28681 2HB  HIS B1955      23.895 -44.263   2.771  1.00  1.330          H  
ATOM  28682  HD2 HIS B1955      27.055 -44.531   0.761  1.00  1.330          H  
ATOM  28683  HE1 HIS B1955      25.092 -48.298   0.383  1.00  1.330          H  
ATOM  28684  HE2 HIS B1955      27.262 -47.018   0.001  1.00  1.330          H  
ATOM  28685  N   LEU B1956      21.230 -42.452   1.999  1.00  0.830          N  
ATOM  28686  CA  LEU B1956      20.503 -41.509   2.859  1.00  0.860          C  
ATOM  28687  C   LEU B1956      19.923 -42.059   4.136  1.00  0.870          C  
ATOM  28688  O   LEU B1956      19.407 -43.185   4.211  1.00  0.920          O  
ATOM  28689  CB  LEU B1956      19.303 -40.846   2.185  1.00  1.190          C  
ATOM  28690  CG  LEU B1956      19.510 -40.055   0.964  1.00  1.190          C  
ATOM  28691  CD1 LEU B1956      18.129 -39.519   0.519  1.00  1.190          C  
ATOM  28692  CD2 LEU B1956      20.469 -38.961   1.222  1.00  1.190          C  
ATOM  28693  H   LEU B1956      20.744 -43.183   1.464  1.00  1.000          H  
ATOM  28694  HA  LEU B1956      21.197 -40.735   3.177  1.00  1.030          H  
ATOM  28695 1HB  LEU B1956      18.608 -41.618   1.940  1.00  1.430          H  
ATOM  28696 2HB  LEU B1956      18.833 -40.193   2.910  1.00  1.430          H  
ATOM  28697  HG  LEU B1956      19.907 -40.679   0.195  1.00  1.430          H  
ATOM  28698 1HD1 LEU B1956      18.232 -38.927  -0.389  1.00  1.430          H  
ATOM  28699 2HD1 LEU B1956      17.453 -40.352   0.336  1.00  1.430          H  
ATOM  28700 3HD1 LEU B1956      17.716 -38.893   1.303  1.00  1.430          H  
ATOM  28701 1HD2 LEU B1956      20.598 -38.384   0.323  1.00  1.430          H  
ATOM  28702 2HD2 LEU B1956      20.090 -38.319   2.022  1.00  1.430          H  
ATOM  28703 3HD2 LEU B1956      21.428 -39.368   1.513  1.00  1.430          H  
ATOM  28704  N   GLY B1957      19.877 -41.195   5.122  1.00  0.820          N  
ATOM  28705  CA  GLY B1957      19.213 -41.543   6.364  1.00  0.820          C  
ATOM  28706  C   GLY B1957      19.131 -40.377   7.324  1.00  0.790          C  
ATOM  28707  O   GLY B1957      19.436 -39.243   6.944  1.00  0.780          O  
ATOM  28708  H   GLY B1957      20.385 -40.304   5.000  1.00  0.980          H  
ATOM  28709 1HA  GLY B1957      18.209 -41.912   6.145  1.00  0.980          H  
ATOM  28710 2HA  GLY B1957      19.761 -42.358   6.832  1.00  0.980          H  
ATOM  28711  N   SER B1958      18.670 -40.655   8.548  1.00  0.790          N  
ATOM  28712  CA  SER B1958      18.546 -39.599   9.563  1.00  0.780          C  
ATOM  28713  C   SER B1958      18.514 -40.055  11.024  1.00  0.780          C  
ATOM  28714  O   SER B1958      17.746 -40.964  11.390  1.00  0.830          O  
ATOM  28715  CB  SER B1958      17.329 -38.740   9.312  1.00  1.100          C  
ATOM  28716  OG  SER B1958      17.176 -37.794  10.354  1.00  1.100          O  
ATOM  28717  H   SER B1958      18.417 -41.621   8.750  1.00  0.950          H  
ATOM  28718  HA  SER B1958      19.405 -38.952   9.442  1.00  0.940          H  
ATOM  28719 1HB  SER B1958      17.454 -38.214   8.369  1.00  1.320          H  
ATOM  28720 2HB  SER B1958      16.438 -39.358   9.236  1.00  1.320          H  
ATOM  28721  HG  SER B1958      16.563 -37.116   9.999  1.00  1.320          H  
ATOM  28722  N   VAL B1959      19.265 -39.305  11.869  1.00  0.760          N  
ATOM  28723  CA  VAL B1959      19.357 -39.489  13.336  1.00  0.770          C  
ATOM  28724  C   VAL B1959      18.008 -39.367  13.991  1.00  0.760          C  
ATOM  28725  O   VAL B1959      17.766 -39.956  15.047  1.00  0.770          O  
ATOM  28726  CB  VAL B1959      20.275 -38.414  14.052  1.00  1.070          C  
ATOM  28727  CG1 VAL B1959      21.698 -38.528  13.633  1.00  1.070          C  
ATOM  28728  CG2 VAL B1959      19.800 -36.960  13.746  1.00  1.070          C  
ATOM  28729  H   VAL B1959      19.849 -38.599  11.412  1.00  0.910          H  
ATOM  28730  HA  VAL B1959      19.757 -40.486  13.533  1.00  0.920          H  
ATOM  28731  HB  VAL B1959      20.235 -38.584  15.124  1.00  1.290          H  
ATOM  28732 1HG1 VAL B1959      22.307 -37.790  14.150  1.00  1.290          H  
ATOM  28733 2HG1 VAL B1959      22.025 -39.503  13.891  1.00  1.290          H  
ATOM  28734 3HG1 VAL B1959      21.788 -38.371  12.583  1.00  1.290          H  
ATOM  28735 1HG2 VAL B1959      20.452 -36.258  14.264  1.00  1.290          H  
ATOM  28736 2HG2 VAL B1959      19.856 -36.771  12.672  1.00  1.290          H  
ATOM  28737 3HG2 VAL B1959      18.787 -36.793  14.088  1.00  1.290          H  
ATOM  28738  N   LYS B1960      17.110 -38.624  13.357  1.00  0.760          N  
ATOM  28739  CA  LYS B1960      15.800 -38.419  13.912  1.00  0.750          C  
ATOM  28740  C   LYS B1960      15.043 -39.733  14.042  1.00  0.760          C  
ATOM  28741  O   LYS B1960      14.211 -39.875  14.942  1.00  0.770          O  
ATOM  28742  CB  LYS B1960      15.018 -37.418  13.083  1.00  1.050          C  
ATOM  28743  CG  LYS B1960      15.552 -36.010  13.157  1.00  1.050          C  
ATOM  28744  CD  LYS B1960      14.626 -35.063  12.439  1.00  1.050          C  
ATOM  28745  CE  LYS B1960      15.185 -33.642  12.332  1.00  1.050          C  
ATOM  28746  NZ  LYS B1960      16.408 -33.621  11.502  1.00  1.050          N  
ATOM  28747  H   LYS B1960      17.358 -38.208  12.455  1.00  0.910          H  
ATOM  28748  HA  LYS B1960      15.914 -38.001  14.915  1.00  0.900          H  
ATOM  28749 1HB  LYS B1960      14.998 -37.733  12.038  1.00  1.260          H  
ATOM  28750 2HB  LYS B1960      14.022 -37.384  13.424  1.00  1.260          H  
ATOM  28751 1HG  LYS B1960      15.650 -35.715  14.202  1.00  1.260          H  
ATOM  28752 2HG  LYS B1960      16.536 -35.988  12.695  1.00  1.260          H  
ATOM  28753 1HD  LYS B1960      14.442 -35.440  11.434  1.00  1.260          H  
ATOM  28754 2HD  LYS B1960      13.673 -35.026  12.961  1.00  1.260          H  
ATOM  28755 1HE  LYS B1960      14.439 -33.032  11.840  1.00  1.260          H  
ATOM  28756 2HE  LYS B1960      15.395 -33.225  13.313  1.00  1.260          H  
ATOM  28757 1HZ  LYS B1960      16.753 -32.683  11.342  1.00  1.260          H  
ATOM  28758 2HZ  LYS B1960      17.134 -34.179  11.906  1.00  1.260          H  
ATOM  28759 3HZ  LYS B1960      16.146 -34.035  10.618  1.00  1.260          H  
ATOM  28760  N   SER B1961      15.336 -40.736  13.201  1.00  0.760          N  
ATOM  28761  CA  SER B1961      14.623 -41.997  13.298  1.00  0.770          C  
ATOM  28762  C   SER B1961      15.001 -42.773  14.567  1.00  0.770          C  
ATOM  28763  O   SER B1961      14.286 -43.681  14.976  1.00  0.780          O  
ATOM  28764  CB  SER B1961      14.864 -42.848  12.082  1.00  1.070          C  
ATOM  28765  OG  SER B1961      16.170 -43.362  12.061  1.00  1.070          O  
ATOM  28766  H   SER B1961      16.052 -40.646  12.469  1.00  0.910          H  
ATOM  28767  HA  SER B1961      13.556 -41.783  13.349  1.00  0.920          H  
ATOM  28768 1HB  SER B1961      14.136 -43.657  12.051  1.00  1.290          H  
ATOM  28769 2HB  SER B1961      14.695 -42.236  11.194  1.00  1.290          H  
ATOM  28770  HG  SER B1961      16.757 -42.645  11.723  1.00  1.290          H  
ATOM  28771  N   ASN B1962      16.128 -42.413  15.200  1.00  0.750          N  
ATOM  28772  CA  ASN B1962      16.563 -43.054  16.427  1.00  0.740          C  
ATOM  28773  C   ASN B1962      16.163 -42.202  17.615  1.00  0.740          C  
ATOM  28774  O   ASN B1962      15.769 -42.701  18.656  1.00  0.760          O  
ATOM  28775  CB  ASN B1962      18.080 -43.170  16.498  1.00  1.040          C  
ATOM  28776  CG  ASN B1962      18.700 -44.091  15.557  1.00  1.040          C  
ATOM  28777  OD1 ASN B1962      19.040 -43.711  14.428  1.00  1.040          O  
ATOM  28778  ND2 ASN B1962      18.922 -45.294  15.981  1.00  1.040          N  
ATOM  28779  H   ASN B1962      16.682 -41.640  14.840  1.00  0.900          H  
ATOM  28780  HA  ASN B1962      16.092 -44.033  16.527  1.00  0.890          H  
ATOM  28781 1HB  ASN B1962      18.512 -42.183  16.333  1.00  1.250          H  
ATOM  28782 2HB  ASN B1962      18.363 -43.476  17.508  1.00  1.250          H  
ATOM  28783 1HD2 ASN B1962      19.369 -45.947  15.363  1.00  1.250          H  
ATOM  28784 2HD2 ASN B1962      18.625 -45.588  16.914  1.00  1.250          H  
ATOM  28785  N   LEU B1963      16.294 -40.883  17.439  1.00  0.730          N  
ATOM  28786  CA  LEU B1963      16.124 -39.933  18.537  1.00  0.730          C  
ATOM  28787  C   LEU B1963      14.805 -39.194  18.661  1.00  0.730          C  
ATOM  28788  O   LEU B1963      14.429 -38.835  19.775  1.00  0.740          O  
ATOM  28789  CB  LEU B1963      17.167 -38.817  18.369  1.00  1.020          C  
ATOM  28790  CG  LEU B1963      18.660 -39.201  18.332  1.00  1.020          C  
ATOM  28791  CD1 LEU B1963      19.446 -37.919  18.102  1.00  1.020          C  
ATOM  28792  CD2 LEU B1963      19.064 -39.902  19.613  1.00  1.020          C  
ATOM  28793  H   LEU B1963      16.601 -40.534  16.535  1.00  0.880          H  
ATOM  28794  HA  LEU B1963      16.282 -40.464  19.463  1.00  0.880          H  
ATOM  28795 1HB  LEU B1963      16.943 -38.297  17.433  1.00  1.230          H  
ATOM  28796 2HB  LEU B1963      17.031 -38.105  19.184  1.00  1.230          H  
ATOM  28797  HG  LEU B1963      18.853 -39.864  17.489  1.00  1.230          H  
ATOM  28798 1HD1 LEU B1963      20.501 -38.125  18.055  1.00  1.230          H  
ATOM  28799 2HD1 LEU B1963      19.128 -37.457  17.166  1.00  1.230          H  
ATOM  28800 3HD1 LEU B1963      19.244 -37.244  18.920  1.00  1.230          H  
ATOM  28801 1HD2 LEU B1963      20.112 -40.156  19.590  1.00  1.230          H  
ATOM  28802 2HD2 LEU B1963      18.885 -39.278  20.446  1.00  1.230          H  
ATOM  28803 3HD2 LEU B1963      18.486 -40.809  19.731  1.00  1.230          H  
ATOM  28804  N   GLY B1964      14.138 -38.926  17.546  1.00  0.740          N  
ATOM  28805  CA  GLY B1964      12.997 -38.033  17.465  1.00  0.740          C  
ATOM  28806  C   GLY B1964      13.557 -36.682  16.981  1.00  0.720          C  
ATOM  28807  O   GLY B1964      14.768 -36.531  16.804  1.00  0.710          O  
ATOM  28808  H   GLY B1964      14.435 -39.342  16.671  1.00  0.890          H  
ATOM  28809 1HA  GLY B1964      12.277 -38.418  16.742  1.00  0.890          H  
ATOM  28810 2HA  GLY B1964      12.485 -37.947  18.416  1.00  0.890          H  
ATOM  28811  N   HIS B1965      12.700 -35.703  16.752  1.00  0.740          N  
ATOM  28812  CA  HIS B1965      13.119 -34.422  16.210  1.00  0.740          C  
ATOM  28813  C   HIS B1965      13.589 -33.466  17.313  1.00  0.720          C  
ATOM  28814  O   HIS B1965      12.781 -32.887  18.056  1.00  0.720          O  
ATOM  28815  CB  HIS B1965      11.944 -33.805  15.463  1.00  1.040          C  
ATOM  28816  CG  HIS B1965      12.282 -32.699  14.591  1.00  1.040          C  
ATOM  28817  ND1 HIS B1965      13.285 -31.795  14.863  1.00  1.040          N  
ATOM  28818  CD2 HIS B1965      11.741 -32.331  13.412  1.00  1.040          C  
ATOM  28819  CE1 HIS B1965      13.359 -30.936  13.860  1.00  1.040          C  
ATOM  28820  NE2 HIS B1965      12.427 -31.239  12.975  1.00  1.040          N  
ATOM  28821  H   HIS B1965      11.715 -35.850  16.888  1.00  0.890          H  
ATOM  28822  HA  HIS B1965      13.941 -34.566  15.517  1.00  0.890          H  
ATOM  28823 1HB  HIS B1965      11.472 -34.576  14.852  1.00  1.240          H  
ATOM  28824 2HB  HIS B1965      11.204 -33.462  16.180  1.00  1.240          H  
ATOM  28825  HD2 HIS B1965      10.915 -32.829  12.899  1.00  1.240          H  
ATOM  28826  HE1 HIS B1965      14.065 -30.126  13.774  1.00  1.240          H  
ATOM  28827  HE2 HIS B1965      12.246 -30.751  12.102  1.00  1.240          H  
ATOM  28828  N   THR B1966      14.907 -33.230  17.340  1.00  0.730          N  
ATOM  28829  CA  THR B1966      15.592 -32.425  18.351  1.00  0.710          C  
ATOM  28830  C   THR B1966      15.738 -30.944  17.980  1.00  0.700          C  
ATOM  28831  O   THR B1966      16.560 -30.232  18.571  1.00  0.710          O  
ATOM  28832  CB  THR B1966      16.984 -33.010  18.678  1.00  1.000          C  
ATOM  28833  OG1 THR B1966      17.756 -33.064  17.497  1.00  1.000          O  
ATOM  28834  CG2 THR B1966      16.870 -34.405  19.250  1.00  1.000          C  
ATOM  28835  H   THR B1966      15.484 -33.722  16.673  1.00  0.880          H  
ATOM  28836  HA  THR B1966      15.005 -32.467  19.261  1.00  0.850          H  
ATOM  28837  HB  THR B1966      17.475 -32.375  19.409  1.00  1.200          H  
ATOM  28838  HG1 THR B1966      17.963 -32.168  17.206  1.00  1.200          H  
ATOM  28839 1HG2 THR B1966      17.862 -34.793  19.478  1.00  1.200          H  
ATOM  28840 2HG2 THR B1966      16.283 -34.364  20.148  1.00  1.200          H  
ATOM  28841 3HG2 THR B1966      16.386 -35.062  18.529  1.00  1.200          H  
ATOM  28842  N   GLN B1967      14.974 -30.481  16.988  1.00  0.690          N  
ATOM  28843  CA  GLN B1967      14.940 -29.075  16.594  1.00  0.680          C  
ATOM  28844  C   GLN B1967      16.316 -28.481  16.351  1.00  0.660          C  
ATOM  28845  O   GLN B1967      17.061 -28.955  15.497  1.00  0.650          O  
ATOM  28846  CB  GLN B1967      14.173 -28.257  17.644  1.00  0.960          C  
ATOM  28847  CG  GLN B1967      12.724 -28.657  17.818  1.00  0.960          C  
ATOM  28848  CD  GLN B1967      11.926 -28.422  16.583  1.00  0.960          C  
ATOM  28849  OE1 GLN B1967      12.058 -27.358  15.966  1.00  0.960          O  
ATOM  28850  NE2 GLN B1967      11.101 -29.387  16.207  1.00  0.960          N  
ATOM  28851  H   GLN B1967      14.365 -31.124  16.468  1.00  0.830          H  
ATOM  28852  HA  GLN B1967      14.390 -28.996  15.665  1.00  0.820          H  
ATOM  28853 1HB  GLN B1967      14.636 -28.353  18.605  1.00  1.150          H  
ATOM  28854 2HB  GLN B1967      14.182 -27.201  17.369  1.00  1.150          H  
ATOM  28855 1HG  GLN B1967      12.675 -29.721  18.063  1.00  1.150          H  
ATOM  28856 2HG  GLN B1967      12.292 -28.069  18.626  1.00  1.150          H  
ATOM  28857 1HE2 GLN B1967      10.545 -29.284  15.383  1.00  1.150          H  
ATOM  28858 2HE2 GLN B1967      11.017 -30.225  16.755  1.00  1.150          H  
ATOM  28859  N   ALA B1968      16.695 -27.450  17.111  1.00  0.650          N  
ATOM  28860  CA  ALA B1968      17.973 -26.798  16.870  1.00  0.640          C  
ATOM  28861  C   ALA B1968      19.150 -27.743  16.917  1.00  0.620          C  
ATOM  28862  O   ALA B1968      20.093 -27.566  16.146  1.00  0.620          O  
ATOM  28863  CB  ALA B1968      18.237 -25.719  17.907  1.00  0.900          C  
ATOM  28864  H   ALA B1968      16.085 -27.090  17.830  1.00  0.780          H  
ATOM  28865  HA  ALA B1968      17.931 -26.351  15.876  1.00  0.770          H  
ATOM  28866 1HB  ALA B1968      19.181 -25.240  17.691  1.00  1.080          H  
ATOM  28867 2HB  ALA B1968      17.465 -25.003  17.872  1.00  1.080          H  
ATOM  28868 3HB  ALA B1968      18.281 -26.168  18.905  1.00  1.080          H  
ATOM  28869  N   ALA B1969      19.116 -28.759  17.791  1.00  0.620          N  
ATOM  28870  CA  ALA B1969      20.247 -29.670  17.962  1.00  0.610          C  
ATOM  28871  C   ALA B1969      20.290 -30.764  16.901  1.00  0.620          C  
ATOM  28872  O   ALA B1969      21.211 -31.583  16.886  1.00  0.610          O  
ATOM  28873  CB  ALA B1969      20.195 -30.319  19.337  1.00  0.860          C  
ATOM  28874  H   ALA B1969      18.284 -28.926  18.366  1.00  0.740          H  
ATOM  28875  HA  ALA B1969      21.161 -29.083  17.885  1.00  0.730          H  
ATOM  28876 1HB  ALA B1969      21.061 -30.966  19.472  1.00  1.030          H  
ATOM  28877 2HB  ALA B1969      20.194 -29.553  20.098  1.00  1.030          H  
ATOM  28878 3HB  ALA B1969      19.287 -30.904  19.421  1.00  1.030          H  
ATOM  28879  N   ALA B1970      19.275 -30.835  16.045  1.00  0.620          N  
ATOM  28880  CA  ALA B1970      19.228 -31.884  15.038  1.00  0.640          C  
ATOM  28881  C   ALA B1970      20.395 -31.787  14.055  1.00  0.630          C  
ATOM  28882  O   ALA B1970      20.916 -32.806  13.592  1.00  0.640          O  
ATOM  28883  CB  ALA B1970      17.910 -31.815  14.304  1.00  0.890          C  
ATOM  28884  H   ALA B1970      18.547 -30.111  16.048  1.00  0.740          H  
ATOM  28885  HA  ALA B1970      19.304 -32.845  15.544  1.00  0.770          H  
ATOM  28886 1HB  ALA B1970      17.876 -32.612  13.589  1.00  1.070          H  
ATOM  28887 2HB  ALA B1970      17.087 -31.914  15.013  1.00  1.070          H  
ATOM  28888 3HB  ALA B1970      17.829 -30.851  13.794  1.00  1.070          H  
ATOM  28889  N   GLY B1971      20.774 -30.557  13.704  1.00  0.620          N  
ATOM  28890  CA  GLY B1971      21.845 -30.286  12.748  1.00  0.620          C  
ATOM  28891  C   GLY B1971      23.167 -30.857  13.225  1.00  0.610          C  
ATOM  28892  O   GLY B1971      23.809 -31.648  12.521  1.00  0.610          O  
ATOM  28893  H   GLY B1971      20.281 -29.773  14.112  1.00  0.740          H  
ATOM  28894 1HA  GLY B1971      21.586 -30.700  11.774  1.00  0.740          H  
ATOM  28895 2HA  GLY B1971      21.940 -29.210  12.632  1.00  0.740          H  
ATOM  28896  N   VAL B1972      23.556 -30.455  14.428  1.00  0.600          N  
ATOM  28897  CA  VAL B1972      24.781 -30.920  15.036  1.00  0.590          C  
ATOM  28898  C   VAL B1972      24.723 -32.407  15.362  1.00  0.590          C  
ATOM  28899  O   VAL B1972      25.747 -33.068  15.234  1.00  0.590          O  
ATOM  28900  CB  VAL B1972      25.143 -30.067  16.265  1.00  0.830          C  
ATOM  28901  CG1 VAL B1972      24.189 -30.317  17.424  1.00  0.830          C  
ATOM  28902  CG2 VAL B1972      26.598 -30.342  16.661  1.00  0.830          C  
ATOM  28903  H   VAL B1972      22.979 -29.753  14.882  1.00  0.720          H  
ATOM  28904  HA  VAL B1972      25.582 -30.768  14.312  1.00  0.710          H  
ATOM  28905  HB  VAL B1972      25.043 -29.037  15.990  1.00  1.000          H  
ATOM  28906 1HG1 VAL B1972      24.443 -29.670  18.239  1.00  1.000          H  
ATOM  28907 2HG1 VAL B1972      23.191 -30.093  17.102  1.00  1.000          H  
ATOM  28908 3HG1 VAL B1972      24.239 -31.342  17.766  1.00  1.000          H  
ATOM  28909 1HG2 VAL B1972      26.877 -29.713  17.498  1.00  1.000          H  
ATOM  28910 2HG2 VAL B1972      26.722 -31.381  16.941  1.00  1.000          H  
ATOM  28911 3HG2 VAL B1972      27.239 -30.123  15.813  1.00  1.000          H  
ATOM  28912  N   ALA B1973      23.561 -32.962  15.779  1.00  0.600          N  
ATOM  28913  CA  ALA B1973      23.506 -34.402  16.025  1.00  0.610          C  
ATOM  28914  C   ALA B1973      23.841 -35.117  14.719  1.00  0.620          C  
ATOM  28915  O   ALA B1973      24.571 -36.112  14.718  1.00  0.620          O  
ATOM  28916  CB  ALA B1973      22.145 -34.823  16.551  1.00  0.850          C  
ATOM  28917  H   ALA B1973      22.723 -32.394  15.938  1.00  0.720          H  
ATOM  28918  HA  ALA B1973      24.263 -34.656  16.764  1.00  0.730          H  
ATOM  28919 1HB  ALA B1973      22.132 -35.899  16.730  1.00  1.020          H  
ATOM  28920 2HB  ALA B1973      21.938 -34.294  17.481  1.00  1.020          H  
ATOM  28921 3HB  ALA B1973      21.384 -34.566  15.815  1.00  1.020          H  
ATOM  28922  N   GLY B1974      23.353 -34.558  13.603  1.00  0.620          N  
ATOM  28923  CA  GLY B1974      23.630 -35.047  12.264  1.00  0.630          C  
ATOM  28924  C   GLY B1974      25.140 -35.024  11.973  1.00  0.620          C  
ATOM  28925  O   GLY B1974      25.717 -36.033  11.543  1.00  0.630          O  
ATOM  28926  H   GLY B1974      22.687 -33.783  13.690  1.00  0.740          H  
ATOM  28927 1HA  GLY B1974      23.241 -36.059  12.169  1.00  0.760          H  
ATOM  28928 2HA  GLY B1974      23.102 -34.421  11.544  1.00  0.760          H  
ATOM  28929  N   VAL B1975      25.802 -33.889  12.246  1.00  0.600          N  
ATOM  28930  CA  VAL B1975      27.248 -33.820  12.014  1.00  0.590          C  
ATOM  28931  C   VAL B1975      27.939 -34.861  12.866  1.00  0.590          C  
ATOM  28932  O   VAL B1975      28.777 -35.616  12.370  1.00  0.590          O  
ATOM  28933  CB  VAL B1975      27.860 -32.430  12.347  1.00  0.830          C  
ATOM  28934  CG1 VAL B1975      29.430 -32.509  12.268  1.00  0.830          C  
ATOM  28935  CG2 VAL B1975      27.323 -31.362  11.386  1.00  0.830          C  
ATOM  28936  H   VAL B1975      25.260 -33.078  12.565  1.00  0.720          H  
ATOM  28937  HA  VAL B1975      27.454 -34.063  10.984  1.00  0.710          H  
ATOM  28938  HB  VAL B1975      27.591 -32.160  13.371  1.00  1.000          H  
ATOM  28939 1HG1 VAL B1975      29.860 -31.562  12.502  1.00  1.000          H  
ATOM  28940 2HG1 VAL B1975      29.813 -33.244  12.971  1.00  1.000          H  
ATOM  28941 3HG1 VAL B1975      29.737 -32.783  11.276  1.00  1.000          H  
ATOM  28942 1HG2 VAL B1975      27.749 -30.393  11.643  1.00  1.000          H  
ATOM  28943 2HG2 VAL B1975      27.589 -31.609  10.366  1.00  1.000          H  
ATOM  28944 3HG2 VAL B1975      26.238 -31.312  11.473  1.00  1.000          H  
ATOM  28945  N   ILE B1976      27.551 -34.973  14.128  1.00  0.590          N  
ATOM  28946  CA  ILE B1976      28.204 -35.917  15.003  1.00  0.580          C  
ATOM  28947  C   ILE B1976      28.076 -37.326  14.416  1.00  0.590          C  
ATOM  28948  O   ILE B1976      29.070 -38.054  14.375  1.00  0.590          O  
ATOM  28949  CB  ILE B1976      27.646 -35.787  16.445  1.00  0.820          C  
ATOM  28950  CG1 ILE B1976      28.088 -34.385  17.029  1.00  0.820          C  
ATOM  28951  CG2 ILE B1976      28.166 -36.923  17.323  1.00  0.820          C  
ATOM  28952  CD1 ILE B1976      27.397 -33.944  18.294  1.00  0.820          C  
ATOM  28953  H   ILE B1976      26.827 -34.348  14.492  1.00  0.710          H  
ATOM  28954  HA  ILE B1976      29.255 -35.673  15.030  1.00  0.700          H  
ATOM  28955  HB  ILE B1976      26.560 -35.816  16.414  1.00  0.980          H  
ATOM  28956 1HG1 ILE B1976      29.131 -34.421  17.243  1.00  0.980          H  
ATOM  28957 2HG1 ILE B1976      27.923 -33.630  16.272  1.00  0.980          H  
ATOM  28958 1HG2 ILE B1976      27.774 -36.844  18.333  1.00  0.980          H  
ATOM  28959 2HG2 ILE B1976      27.856 -37.843  16.899  1.00  0.980          H  
ATOM  28960 3HG2 ILE B1976      29.245 -36.888  17.354  1.00  0.980          H  
ATOM  28961 1HD1 ILE B1976      27.788 -32.971  18.603  1.00  0.980          H  
ATOM  28962 2HD1 ILE B1976      26.323 -33.861  18.121  1.00  0.980          H  
ATOM  28963 3HD1 ILE B1976      27.589 -34.660  19.064  1.00  0.980          H  
ATOM  28964  N   LYS B1977      26.880 -37.723  13.956  1.00  0.590          N  
ATOM  28965  CA  LYS B1977      26.721 -39.022  13.301  1.00  0.600          C  
ATOM  28966  C   LYS B1977      27.663 -39.230  12.115  1.00  0.590          C  
ATOM  28967  O   LYS B1977      28.293 -40.284  12.030  1.00  0.590          O  
ATOM  28968  CB  LYS B1977      25.282 -39.257  12.863  1.00  0.840          C  
ATOM  28969  CG  LYS B1977      25.055 -40.549  12.035  1.00  0.840          C  
ATOM  28970  CD  LYS B1977      23.566 -40.797  11.884  1.00  0.840          C  
ATOM  28971  CE  LYS B1977      23.166 -41.992  11.060  1.00  0.840          C  
ATOM  28972  NZ  LYS B1977      23.329 -41.736   9.643  1.00  0.840          N  
ATOM  28973  H   LYS B1977      26.074 -37.098  14.061  1.00  0.710          H  
ATOM  28974  HA  LYS B1977      26.955 -39.789  14.033  1.00  0.720          H  
ATOM  28975 1HB  LYS B1977      24.646 -39.301  13.743  1.00  1.000          H  
ATOM  28976 2HB  LYS B1977      24.942 -38.411  12.264  1.00  1.000          H  
ATOM  28977 1HG  LYS B1977      25.462 -40.391  11.060  1.00  1.000          H  
ATOM  28978 2HG  LYS B1977      25.571 -41.390  12.477  1.00  1.000          H  
ATOM  28979 1HD  LYS B1977      23.157 -40.953  12.846  1.00  1.000          H  
ATOM  28980 2HD  LYS B1977      23.112 -39.921  11.452  1.00  1.000          H  
ATOM  28981 1HE  LYS B1977      23.755 -42.850  11.336  1.00  1.000          H  
ATOM  28982 2HE  LYS B1977      22.115 -42.200  11.260  1.00  1.000          H  
ATOM  28983 1HZ  LYS B1977      23.019 -42.533   9.099  1.00  1.000          H  
ATOM  28984 2HZ  LYS B1977      22.767 -40.894   9.405  1.00  1.000          H  
ATOM  28985 3HZ  LYS B1977      24.290 -41.549   9.447  1.00  1.000          H  
ATOM  28986  N   MET B1978      27.750 -38.265  11.186  1.00  0.590          N  
ATOM  28987  CA  MET B1978      28.659 -38.426  10.040  1.00  0.580          C  
ATOM  28988  C   MET B1978      30.125 -38.486  10.438  1.00  0.600          C  
ATOM  28989  O   MET B1978      30.893 -39.245   9.845  1.00  0.600          O  
ATOM  28990  CB  MET B1978      28.409 -37.350   9.002  1.00  0.820          C  
ATOM  28991  CG  MET B1978      27.079 -37.465   8.247  1.00  0.820          C  
ATOM  28992  SD  MET B1978      26.943 -39.009   7.231  1.00  0.820          S  
ATOM  28993  CE  MET B1978      26.015 -40.166   8.180  1.00  0.820          C  
ATOM  28994  H   MET B1978      27.167 -37.424  11.293  1.00  0.710          H  
ATOM  28995  HA  MET B1978      28.445 -39.376   9.574  1.00  0.700          H  
ATOM  28996 1HB  MET B1978      28.366 -36.405   9.531  1.00  0.980          H  
ATOM  28997 2HB  MET B1978      29.233 -37.304   8.292  1.00  0.980          H  
ATOM  28998 1HG  MET B1978      26.267 -37.450   8.972  1.00  0.980          H  
ATOM  28999 2HG  MET B1978      26.959 -36.604   7.580  1.00  0.980          H  
ATOM  29000 1HE  MET B1978      25.890 -41.080   7.608  1.00  0.980          H  
ATOM  29001 2HE  MET B1978      26.536 -40.390   9.095  1.00  0.980          H  
ATOM  29002 3HE  MET B1978      25.038 -39.740   8.405  1.00  0.980          H  
ATOM  29003  N   VAL B1979      30.532 -37.715  11.438  1.00  0.600          N  
ATOM  29004  CA  VAL B1979      31.921 -37.761  11.868  1.00  0.600          C  
ATOM  29005  C   VAL B1979      32.214 -39.149  12.469  1.00  0.600          C  
ATOM  29006  O   VAL B1979      33.236 -39.778  12.157  1.00  0.610          O  
ATOM  29007  CB  VAL B1979      32.212 -36.631  12.876  1.00  0.840          C  
ATOM  29008  CG1 VAL B1979      33.637 -36.788  13.478  1.00  0.840          C  
ATOM  29009  CG2 VAL B1979      32.050 -35.268  12.178  1.00  0.840          C  
ATOM  29010  H   VAL B1979      29.866 -37.065  11.871  1.00  0.720          H  
ATOM  29011  HA  VAL B1979      32.560 -37.616  10.996  1.00  0.720          H  
ATOM  29012  HB  VAL B1979      31.494 -36.685  13.676  1.00  1.010          H  
ATOM  29013 1HG1 VAL B1979      33.819 -35.984  14.186  1.00  1.010          H  
ATOM  29014 2HG1 VAL B1979      33.724 -37.742  13.993  1.00  1.010          H  
ATOM  29015 3HG1 VAL B1979      34.375 -36.749  12.708  1.00  1.010          H  
ATOM  29016 1HG2 VAL B1979      32.233 -34.464  12.889  1.00  1.010          H  
ATOM  29017 2HG2 VAL B1979      32.723 -35.198  11.373  1.00  1.010          H  
ATOM  29018 3HG2 VAL B1979      31.055 -35.175  11.788  1.00  1.010          H  
ATOM  29019  N   LEU B1980      31.310 -39.627  13.333  1.00  0.610          N  
ATOM  29020  CA  LEU B1980      31.453 -40.934  13.958  1.00  0.620          C  
ATOM  29021  C   LEU B1980      31.443 -42.055  12.943  1.00  0.630          C  
ATOM  29022  O   LEU B1980      32.250 -42.981  13.039  1.00  0.640          O  
ATOM  29023  CB  LEU B1980      30.274 -41.165  14.901  1.00  0.860          C  
ATOM  29024  CG  LEU B1980      30.230 -40.347  16.170  1.00  0.860          C  
ATOM  29025  CD1 LEU B1980      28.826 -40.453  16.769  1.00  0.860          C  
ATOM  29026  CD2 LEU B1980      31.277 -40.886  17.151  1.00  0.860          C  
ATOM  29027  H   LEU B1980      30.500 -39.049  13.567  1.00  0.730          H  
ATOM  29028  HA  LEU B1980      32.398 -40.960  14.489  1.00  0.740          H  
ATOM  29029 1HB  LEU B1980      29.357 -40.963  14.352  1.00  1.040          H  
ATOM  29030 2HB  LEU B1980      30.274 -42.208  15.183  1.00  1.040          H  
ATOM  29031  HG  LEU B1980      30.436 -39.316  15.953  1.00  1.040          H  
ATOM  29032 1HD1 LEU B1980      28.780 -39.870  17.669  1.00  1.040          H  
ATOM  29033 2HD1 LEU B1980      28.105 -40.072  16.057  1.00  1.040          H  
ATOM  29034 3HD1 LEU B1980      28.582 -41.457  16.997  1.00  1.040          H  
ATOM  29035 1HD2 LEU B1980      31.248 -40.324  18.051  1.00  1.040          H  
ATOM  29036 2HD2 LEU B1980      31.065 -41.927  17.378  1.00  1.040          H  
ATOM  29037 3HD2 LEU B1980      32.269 -40.808  16.727  1.00  1.040          H  
ATOM  29038  N   ALA B1981      30.534 -41.968  11.968  1.00  0.650          N  
ATOM  29039  CA  ALA B1981      30.391 -42.956  10.917  1.00  0.680          C  
ATOM  29040  C   ALA B1981      31.672 -43.044  10.080  1.00  0.680          C  
ATOM  29041  O   ALA B1981      32.140 -44.148   9.757  1.00  0.710          O  
ATOM  29042  CB  ALA B1981      29.173 -42.586  10.092  1.00  0.940          C  
ATOM  29043  H   ALA B1981      29.877 -41.188  11.971  1.00  0.780          H  
ATOM  29044  HA  ALA B1981      30.224 -43.932  11.366  1.00  0.820          H  
ATOM  29045 1HB  ALA B1981      29.018 -43.292   9.297  1.00  1.130          H  
ATOM  29046 2HB  ALA B1981      28.299 -42.567  10.734  1.00  1.130          H  
ATOM  29047 3HB  ALA B1981      29.325 -41.609   9.690  1.00  1.130          H  
ATOM  29048  N   MET B1982      32.300 -41.899   9.763  1.00  0.670          N  
ATOM  29049  CA  MET B1982      33.540 -41.975   9.006  1.00  0.700          C  
ATOM  29050  C   MET B1982      34.603 -42.725   9.782  1.00  0.690          C  
ATOM  29051  O   MET B1982      35.278 -43.594   9.231  1.00  0.730          O  
ATOM  29052  CB  MET B1982      34.058 -40.592   8.640  1.00  0.970          C  
ATOM  29053  CG  MET B1982      33.230 -39.909   7.636  1.00  0.970          C  
ATOM  29054  SD  MET B1982      33.773 -38.285   7.238  1.00  0.970          S  
ATOM  29055  CE  MET B1982      32.406 -37.841   6.230  1.00  0.970          C  
ATOM  29056  H   MET B1982      31.879 -40.991   9.989  1.00  0.800          H  
ATOM  29057  HA  MET B1982      33.343 -42.527   8.092  1.00  0.840          H  
ATOM  29058 1HB  MET B1982      34.076 -39.964   9.538  1.00  1.160          H  
ATOM  29059 2HB  MET B1982      35.075 -40.663   8.258  1.00  1.160          H  
ATOM  29060 1HG  MET B1982      33.223 -40.498   6.736  1.00  1.160          H  
ATOM  29061 2HG  MET B1982      32.228 -39.847   7.993  1.00  1.160          H  
ATOM  29062 1HE  MET B1982      32.542 -36.860   5.871  1.00  1.160          H  
ATOM  29063 2HE  MET B1982      32.342 -38.524   5.397  1.00  1.160          H  
ATOM  29064 3HE  MET B1982      31.492 -37.887   6.817  1.00  1.160          H  
ATOM  29065  N   ARG B1983      34.747 -42.403  11.070  1.00  0.650          N  
ATOM  29066  CA  ARG B1983      35.739 -43.076  11.900  1.00  0.650          C  
ATOM  29067  C   ARG B1983      35.443 -44.568  12.052  1.00  0.650          C  
ATOM  29068  O   ARG B1983      36.355 -45.397  11.998  1.00  0.660          O  
ATOM  29069  CB  ARG B1983      35.832 -42.393  13.250  1.00  0.910          C  
ATOM  29070  CG  ARG B1983      36.520 -41.037  13.176  1.00  0.910          C  
ATOM  29071  CD  ARG B1983      36.506 -40.291  14.450  1.00  0.910          C  
ATOM  29072  NE  ARG B1983      37.181 -41.007  15.549  1.00  0.910          N  
ATOM  29073  CZ  ARG B1983      38.521 -41.060  15.773  1.00  0.910          C  
ATOM  29074  NH1 ARG B1983      39.379 -40.483  14.954  1.00  0.910          N  
ATOM  29075  NH2 ARG B1983      38.973 -41.709  16.833  1.00  0.910          N  
ATOM  29076  H   ARG B1983      34.165 -41.656  11.469  1.00  0.780          H  
ATOM  29077  HA  ARG B1983      36.707 -42.975  11.412  1.00  0.780          H  
ATOM  29078 1HB  ARG B1983      34.829 -42.243  13.654  1.00  1.090          H  
ATOM  29079 2HB  ARG B1983      36.382 -43.025  13.943  1.00  1.090          H  
ATOM  29080 1HG  ARG B1983      37.550 -41.180  12.863  1.00  1.090          H  
ATOM  29081 2HG  ARG B1983      36.005 -40.421  12.433  1.00  1.090          H  
ATOM  29082 1HD  ARG B1983      37.001 -39.334  14.300  1.00  1.090          H  
ATOM  29083 2HD  ARG B1983      35.469 -40.112  14.744  1.00  1.090          H  
ATOM  29084  HE  ARG B1983      36.586 -41.471  16.225  1.00  1.090          H  
ATOM  29085 1HH1 ARG B1983      39.063 -40.004  14.125  1.00  1.090          H  
ATOM  29086 2HH1 ARG B1983      40.372 -40.538  15.142  1.00  1.090          H  
ATOM  29087 1HH2 ARG B1983      38.325 -42.156  17.467  1.00  1.090          H  
ATOM  29088 2HH2 ARG B1983      39.966 -41.759  17.012  1.00  1.090          H  
ATOM  29089  N   ALA B1984      34.160 -44.899  12.249  1.00  0.650          N  
ATOM  29090  CA  ALA B1984      33.683 -46.268  12.366  1.00  0.670          C  
ATOM  29091  C   ALA B1984      33.903 -47.053  11.073  1.00  0.700          C  
ATOM  29092  O   ALA B1984      34.121 -48.266  11.108  1.00  0.710          O  
ATOM  29093  CB  ALA B1984      32.217 -46.285  12.736  1.00  0.930          C  
ATOM  29094  H   ALA B1984      33.469 -44.152  12.335  1.00  0.780          H  
ATOM  29095  HA  ALA B1984      34.251 -46.752  13.158  1.00  0.800          H  
ATOM  29096 1HB  ALA B1984      31.893 -47.309  12.855  1.00  1.120          H  
ATOM  29097 2HB  ALA B1984      32.070 -45.743  13.671  1.00  1.120          H  
ATOM  29098 3HB  ALA B1984      31.644 -45.806  11.949  1.00  1.120          H  
ATOM  29099  N   GLY B1985      33.823 -46.368   9.922  1.00  0.710          N  
ATOM  29100  CA  GLY B1985      33.973 -47.006   8.626  1.00  0.760          C  
ATOM  29101  C   GLY B1985      32.664 -47.636   8.176  1.00  0.790          C  
ATOM  29102  O   GLY B1985      32.664 -48.653   7.463  1.00  0.840          O  
ATOM  29103  H   GLY B1985      33.603 -45.371   9.931  1.00  0.850          H  
ATOM  29104 1HA  GLY B1985      34.289 -46.257   7.899  1.00  0.910          H  
ATOM  29105 2HA  GLY B1985      34.755 -47.759   8.676  1.00  0.910          H  
ATOM  29106  N   THR B1986      31.550 -47.062   8.650  1.00  0.770          N  
ATOM  29107  CA  THR B1986      30.205 -47.554   8.355  1.00  0.810          C  
ATOM  29108  C   THR B1986      29.126 -46.519   8.599  1.00  0.740          C  
ATOM  29109  O   THR B1986      29.265 -45.639   9.445  1.00  0.740          O  
ATOM  29110  CB  THR B1986      29.884 -48.832   9.147  1.00  1.120          C  
ATOM  29111  OG1 THR B1986      28.562 -49.288   8.803  1.00  1.120          O  
ATOM  29112  CG2 THR B1986      29.959 -48.569  10.614  1.00  1.120          C  
ATOM  29113  H   THR B1986      31.659 -46.189   9.173  1.00  0.920          H  
ATOM  29114  HA  THR B1986      30.159 -47.813   7.302  1.00  0.970          H  
ATOM  29115  HB  THR B1986      30.601 -49.607   8.883  1.00  1.340          H  
ATOM  29116  HG1 THR B1986      28.533 -49.527   7.855  1.00  1.340          H  
ATOM  29117 1HG2 THR B1986      29.734 -49.490  11.139  1.00  1.340          H  
ATOM  29118 2HG2 THR B1986      30.962 -48.240  10.864  1.00  1.340          H  
ATOM  29119 3HG2 THR B1986      29.243 -47.803  10.897  1.00  1.340          H  
ATOM  29120  N   LEU B1987      28.041 -46.663   7.857  1.00  0.810          N  
ATOM  29121  CA  LEU B1987      26.842 -45.846   7.919  1.00  0.800          C  
ATOM  29122  C   LEU B1987      25.681 -46.545   8.645  1.00  0.820          C  
ATOM  29123  O   LEU B1987      25.095 -47.487   8.105  1.00  0.900          O  
ATOM  29124  CB  LEU B1987      26.426 -45.540   6.485  1.00  1.120          C  
ATOM  29125  CG  LEU B1987      27.411 -44.731   5.655  1.00  1.120          C  
ATOM  29126  CD1 LEU B1987      27.025 -44.783   4.224  1.00  1.120          C  
ATOM  29127  CD2 LEU B1987      27.346 -43.278   6.100  1.00  1.120          C  
ATOM  29128  H   LEU B1987      28.054 -47.445   7.204  1.00  0.970          H  
ATOM  29129  HA  LEU B1987      27.093 -44.916   8.398  1.00  0.960          H  
ATOM  29130 1HB  LEU B1987      26.256 -46.482   5.972  1.00  1.350          H  
ATOM  29131 2HB  LEU B1987      25.506 -44.997   6.517  1.00  1.350          H  
ATOM  29132  HG  LEU B1987      28.409 -45.125   5.767  1.00  1.350          H  
ATOM  29133 1HD1 LEU B1987      27.730 -44.195   3.634  1.00  1.350          H  
ATOM  29134 2HD1 LEU B1987      27.044 -45.822   3.878  1.00  1.350          H  
ATOM  29135 3HD1 LEU B1987      26.035 -44.379   4.114  1.00  1.350          H  
ATOM  29136 1HD2 LEU B1987      28.021 -42.692   5.491  1.00  1.350          H  
ATOM  29137 2HD2 LEU B1987      26.331 -42.903   5.965  1.00  1.350          H  
ATOM  29138 3HD2 LEU B1987      27.628 -43.177   7.137  1.00  1.350          H  
ATOM  29139  N   PRO B1988      25.311 -46.116   9.872  1.00  0.800          N  
ATOM  29140  CA  PRO B1988      24.245 -46.673  10.700  1.00  0.820          C  
ATOM  29141  C   PRO B1988      22.893 -46.580  10.004  1.00  0.830          C  
ATOM  29142  O   PRO B1988      22.680 -45.674   9.199  1.00  0.860          O  
ATOM  29143  CB  PRO B1988      24.278 -45.790  11.931  1.00  1.230          C  
ATOM  29144  CG  PRO B1988      25.665 -45.214  11.984  1.00  1.230          C  
ATOM  29145  CD  PRO B1988      26.064 -45.032  10.546  1.00  1.230          C  
ATOM  29146  HA  PRO B1988      24.480 -47.718  10.953  1.00  0.980          H  
ATOM  29147 1HB  PRO B1988      23.471 -45.056  11.881  1.00  1.480          H  
ATOM  29148 2HB  PRO B1988      24.080 -46.402  12.779  1.00  1.480          H  
ATOM  29149 1HG  PRO B1988      25.671 -44.272  12.552  1.00  1.480          H  
ATOM  29150 2HG  PRO B1988      26.335 -45.906  12.523  1.00  1.480          H  
ATOM  29151 1HD  PRO B1988      25.771 -44.044  10.163  1.00  1.480          H  
ATOM  29152 2HD  PRO B1988      27.144 -45.203  10.510  1.00  1.480          H  
ATOM  29153  N   ARG B1989      21.995 -47.509  10.313  1.00  0.830          N  
ATOM  29154  CA  ARG B1989      20.671 -47.554   9.690  1.00  0.840          C  
ATOM  29155  C   ARG B1989      19.643 -46.550  10.207  1.00  0.840          C  
ATOM  29156  O   ARG B1989      19.610 -46.200  11.388  1.00  0.840          O  
ATOM  29157  CB  ARG B1989      20.038 -48.917   9.872  1.00  1.170          C  
ATOM  29158  CG  ARG B1989      19.596 -49.260  11.291  1.00  1.170          C  
ATOM  29159  CD  ARG B1989      19.128 -50.653  11.385  1.00  1.170          C  
ATOM  29160  NE  ARG B1989      17.910 -50.875  10.628  1.00  1.170          N  
ATOM  29161  CZ  ARG B1989      17.347 -52.084  10.409  1.00  1.170          C  
ATOM  29162  NH1 ARG B1989      17.906 -53.175  10.898  1.00  1.170          N  
ATOM  29163  NH2 ARG B1989      16.229 -52.181   9.707  1.00  1.170          N  
ATOM  29164  H   ARG B1989      22.233 -48.202  11.009  1.00  1.000          H  
ATOM  29165  HA  ARG B1989      20.804 -47.382   8.623  1.00  1.010          H  
ATOM  29166 1HB  ARG B1989      19.173 -49.002   9.215  1.00  1.410          H  
ATOM  29167 2HB  ARG B1989      20.737 -49.656   9.577  1.00  1.410          H  
ATOM  29168 1HG  ARG B1989      20.423 -49.118  11.990  1.00  1.410          H  
ATOM  29169 2HG  ARG B1989      18.757 -48.623  11.580  1.00  1.410          H  
ATOM  29170 1HD  ARG B1989      19.883 -51.304  11.012  1.00  1.410          H  
ATOM  29171 2HD  ARG B1989      18.932 -50.902  12.406  1.00  1.410          H  
ATOM  29172  HE  ARG B1989      17.448 -50.059  10.218  1.00  1.410          H  
ATOM  29173 1HH1 ARG B1989      18.753 -53.115  11.438  1.00  1.410          H  
ATOM  29174 2HH1 ARG B1989      17.480 -54.076  10.730  1.00  1.410          H  
ATOM  29175 1HH2 ARG B1989      15.792 -51.343   9.336  1.00  1.410          H  
ATOM  29176 2HH2 ARG B1989      15.811 -53.082   9.539  1.00  1.410          H  
ATOM  29177  N   THR B1990      18.724 -46.207   9.314  1.00  0.850          N  
ATOM  29178  CA  THR B1990      17.515 -45.443   9.603  1.00  0.860          C  
ATOM  29179  C   THR B1990      16.459 -46.440  10.053  1.00  0.910          C  
ATOM  29180  O   THR B1990      16.316 -47.512   9.460  1.00  1.060          O  
ATOM  29181  CB  THR B1990      17.057 -44.624   8.379  1.00  1.200          C  
ATOM  29182  OG1 THR B1990      18.064 -43.666   8.083  1.00  1.200          O  
ATOM  29183  CG2 THR B1990      15.744 -43.901   8.610  1.00  1.200          C  
ATOM  29184  H   THR B1990      18.864 -46.544   8.363  1.00  1.020          H  
ATOM  29185  HA  THR B1990      17.712 -44.757  10.426  1.00  1.030          H  
ATOM  29186  HB  THR B1990      16.946 -45.300   7.527  1.00  1.440          H  
ATOM  29187  HG1 THR B1990      18.874 -44.147   7.880  1.00  1.440          H  
ATOM  29188 1HG2 THR B1990      15.480 -43.345   7.711  1.00  1.440          H  
ATOM  29189 2HG2 THR B1990      14.948 -44.614   8.832  1.00  1.440          H  
ATOM  29190 3HG2 THR B1990      15.858 -43.218   9.432  1.00  1.440          H  
ATOM  29191  N   LEU B1991      15.758 -46.108  11.121  1.00  0.820          N  
ATOM  29192  CA  LEU B1991      14.769 -47.013  11.687  1.00  0.830          C  
ATOM  29193  C   LEU B1991      13.416 -46.976  11.004  1.00  0.840          C  
ATOM  29194  O   LEU B1991      13.029 -45.978  10.397  1.00  0.830          O  
ATOM  29195  CB  LEU B1991      14.543 -46.713  13.162  1.00  1.160          C  
ATOM  29196  CG  LEU B1991      15.518 -47.297  14.158  1.00  1.160          C  
ATOM  29197  CD1 LEU B1991      16.855 -46.680  13.989  1.00  1.160          C  
ATOM  29198  CD2 LEU B1991      14.991 -47.035  15.535  1.00  1.160          C  
ATOM  29199  H   LEU B1991      15.930 -45.198  11.553  1.00  0.980          H  
ATOM  29200  HA  LEU B1991      15.160 -48.026  11.600  1.00  1.000          H  
ATOM  29201 1HB  LEU B1991      14.534 -45.640  13.301  1.00  1.390          H  
ATOM  29202 2HB  LEU B1991      13.582 -47.091  13.429  1.00  1.390          H  
ATOM  29203  HG  LEU B1991      15.616 -48.372  14.014  1.00  1.390          H  
ATOM  29204 1HD1 LEU B1991      17.498 -47.092  14.728  1.00  1.390          H  
ATOM  29205 2HD1 LEU B1991      17.276 -46.880  13.017  1.00  1.390          H  
ATOM  29206 3HD1 LEU B1991      16.768 -45.607  14.131  1.00  1.390          H  
ATOM  29207 1HD2 LEU B1991      15.675 -47.452  16.260  1.00  1.390          H  
ATOM  29208 2HD2 LEU B1991      14.894 -45.971  15.703  1.00  1.390          H  
ATOM  29209 3HD2 LEU B1991      14.015 -47.505  15.640  1.00  1.390          H  
ATOM  29210  N   HIS B1992      12.710 -48.106  11.113  1.00  0.850          N  
ATOM  29211  CA  HIS B1992      11.339 -48.322  10.637  1.00  0.870          C  
ATOM  29212  C   HIS B1992      11.185 -48.155   9.123  1.00  0.880          C  
ATOM  29213  O   HIS B1992      10.080 -47.978   8.591  1.00  0.940          O  
ATOM  29214  CB  HIS B1992      10.386 -47.397  11.404  1.00  1.210          C  
ATOM  29215  CG  HIS B1992      10.458 -47.617  12.910  1.00  1.210          C  
ATOM  29216  ND1 HIS B1992      10.011 -48.774  13.512  1.00  1.210          N  
ATOM  29217  CD2 HIS B1992      10.948 -46.840  13.913  1.00  1.210          C  
ATOM  29218  CE1 HIS B1992      10.227 -48.706  14.822  1.00  1.210          C  
ATOM  29219  NE2 HIS B1992      10.799 -47.553  15.096  1.00  1.210          N  
ATOM  29220  H   HIS B1992      13.142 -48.871  11.612  1.00  1.020          H  
ATOM  29221  HA  HIS B1992      11.046 -49.345  10.874  1.00  1.040          H  
ATOM  29222 1HB  HIS B1992      10.638 -46.365  11.192  1.00  1.450          H  
ATOM  29223 2HB  HIS B1992       9.362 -47.564  11.075  1.00  1.450          H  
ATOM  29224  HD2 HIS B1992      11.393 -45.848  13.804  1.00  1.450          H  
ATOM  29225  HE1 HIS B1992       9.980 -49.477  15.552  1.00  1.450          H  
ATOM  29226  HE2 HIS B1992      11.094 -47.241  16.059  1.00  1.450          H  
ATOM  29227  N   ALA B1993      12.286 -48.347   8.409  1.00  0.890          N  
ATOM  29228  CA  ALA B1993      12.321 -48.285   6.959  1.00  0.890          C  
ATOM  29229  C   ALA B1993      11.938 -49.642   6.371  1.00  0.920          C  
ATOM  29230  O   ALA B1993      12.753 -50.308   5.739  1.00  1.020          O  
ATOM  29231  CB  ALA B1993      13.709 -47.852   6.504  1.00  1.250          C  
ATOM  29232  H   ALA B1993      13.147 -48.514   8.911  1.00  1.070          H  
ATOM  29233  HA  ALA B1993      11.591 -47.555   6.622  1.00  1.070          H  
ATOM  29234 1HB  ALA B1993      13.739 -47.788   5.414  1.00  1.500          H  
ATOM  29235 2HB  ALA B1993      13.946 -46.874   6.932  1.00  1.500          H  
ATOM  29236 3HB  ALA B1993      14.446 -48.579   6.842  1.00  1.500          H  
ATOM  29237  N   SER B1994      10.694 -50.054   6.606  1.00  1.120          N  
ATOM  29238  CA  SER B1994      10.191 -51.352   6.142  1.00  1.250          C  
ATOM  29239  C   SER B1994       9.928 -51.404   4.634  1.00  1.290          C  
ATOM  29240  O   SER B1994       9.906 -52.481   4.034  1.00  1.690          O  
ATOM  29241  CB  SER B1994       8.903 -51.666   6.866  1.00  1.700          C  
ATOM  29242  OG  SER B1994       7.886 -50.784   6.464  1.00  1.700          O  
ATOM  29243  H   SER B1994      10.106 -49.433   7.168  1.00  1.340          H  
ATOM  29244  HA  SER B1994      10.935 -52.112   6.385  1.00  1.500          H  
ATOM  29245 1HB  SER B1994       8.606 -52.693   6.658  1.00  2.040          H  
ATOM  29246 2HB  SER B1994       9.062 -51.577   7.940  1.00  2.040          H  
ATOM  29247  HG  SER B1994       7.129 -50.983   7.024  1.00  2.040          H  
ATOM  29248  N   GLU B1995       9.726 -50.230   4.047  1.00  1.170          N  
ATOM  29249  CA  GLU B1995       9.464 -49.997   2.631  1.00  1.230          C  
ATOM  29250  C   GLU B1995       9.799 -48.535   2.347  1.00  1.300          C  
ATOM  29251  O   GLU B1995       9.743 -47.702   3.257  1.00  1.720          O  
ATOM  29252  CB  GLU B1995       8.013 -50.363   2.266  1.00  1.700          C  
ATOM  29253  CG  GLU B1995       7.625 -50.183   0.776  1.00  1.700          C  
ATOM  29254  CD  GLU B1995       8.501 -50.955  -0.188  1.00  1.700          C  
ATOM  29255  OE1 GLU B1995       9.615 -50.509  -0.418  1.00  1.700          O  
ATOM  29256  OE2 GLU B1995       8.069 -51.961  -0.700  1.00  1.700          O  
ATOM  29257  H   GLU B1995       9.766 -49.420   4.642  1.00  1.400          H  
ATOM  29258  HA  GLU B1995      10.135 -50.623   2.038  1.00  1.480          H  
ATOM  29259 1HB  GLU B1995       7.842 -51.410   2.514  1.00  2.040          H  
ATOM  29260 2HB  GLU B1995       7.332 -49.785   2.870  1.00  2.040          H  
ATOM  29261 1HG  GLU B1995       6.603 -50.536   0.658  1.00  2.040          H  
ATOM  29262 2HG  GLU B1995       7.627 -49.128   0.514  1.00  2.040          H  
ATOM  29263  N   ARG B1996      10.099 -48.201   1.099  1.00  1.080          N  
ATOM  29264  CA  ARG B1996      10.394 -46.813   0.727  1.00  1.170          C  
ATOM  29265  C   ARG B1996       9.137 -46.046   0.329  1.00  1.100          C  
ATOM  29266  O   ARG B1996       8.217 -46.609  -0.263  1.00  1.390          O  
ATOM  29267  CB  ARG B1996      11.381 -46.748  -0.428  1.00  1.600          C  
ATOM  29268  CG  ARG B1996      12.823 -47.085  -0.087  1.00  1.600          C  
ATOM  29269  CD  ARG B1996      13.174 -48.516  -0.329  1.00  1.600          C  
ATOM  29270  NE  ARG B1996      14.578 -48.801   0.027  1.00  1.600          N  
ATOM  29271  CZ  ARG B1996      15.664 -48.602  -0.744  1.00  1.600          C  
ATOM  29272  NH1 ARG B1996      15.576 -48.085  -1.949  1.00  1.600          N  
ATOM  29273  NH2 ARG B1996      16.827 -48.947  -0.237  1.00  1.600          N  
ATOM  29274  H   ARG B1996      10.093 -48.949   0.396  1.00  1.300          H  
ATOM  29275  HA  ARG B1996      10.837 -46.311   1.587  1.00  1.400          H  
ATOM  29276 1HB  ARG B1996      11.061 -47.447  -1.195  1.00  1.920          H  
ATOM  29277 2HB  ARG B1996      11.360 -45.747  -0.857  1.00  1.920          H  
ATOM  29278 1HG  ARG B1996      13.505 -46.440  -0.641  1.00  1.920          H  
ATOM  29279 2HG  ARG B1996      12.948 -46.925   0.964  1.00  1.920          H  
ATOM  29280 1HD  ARG B1996      12.543 -49.155   0.283  1.00  1.920          H  
ATOM  29281 2HD  ARG B1996      13.022 -48.766  -1.381  1.00  1.920          H  
ATOM  29282  HE  ARG B1996      14.776 -49.217   0.963  1.00  1.920          H  
ATOM  29283 1HH1 ARG B1996      14.677 -47.812  -2.314  1.00  1.920          H  
ATOM  29284 2HH1 ARG B1996      16.403 -47.960  -2.518  1.00  1.920          H  
ATOM  29285 1HH2 ARG B1996      16.823 -49.359   0.719  1.00  1.920          H  
ATOM  29286 2HH2 ARG B1996      17.700 -48.819  -0.751  1.00  1.920          H  
ATOM  29287  N   SER B1997       9.095 -44.752   0.638  1.00  1.010          N  
ATOM  29288  CA  SER B1997       7.945 -43.949   0.228  1.00  0.980          C  
ATOM  29289  C   SER B1997       7.746 -43.889  -1.272  1.00  1.020          C  
ATOM  29290  O   SER B1997       8.684 -43.683  -2.043  1.00  1.090          O  
ATOM  29291  CB  SER B1997       8.025 -42.543   0.753  1.00  1.380          C  
ATOM  29292  OG  SER B1997       6.966 -41.767   0.227  1.00  1.380          O  
ATOM  29293  H   SER B1997       9.866 -44.325   1.165  1.00  1.210          H  
ATOM  29294  HA  SER B1997       7.054 -44.409   0.635  1.00  1.180          H  
ATOM  29295 1HB  SER B1997       7.975 -42.553   1.842  1.00  1.660          H  
ATOM  29296 2HB  SER B1997       8.964 -42.118   0.472  1.00  1.660          H  
ATOM  29297  HG  SER B1997       7.033 -40.910   0.668  1.00  1.660          H  
ATOM  29298  N   LYS B1998       6.482 -43.988  -1.676  1.00  1.050          N  
ATOM  29299  CA  LYS B1998       6.050 -43.921  -3.073  1.00  1.090          C  
ATOM  29300  C   LYS B1998       6.302 -42.555  -3.713  1.00  1.050          C  
ATOM  29301  O   LYS B1998       6.297 -42.422  -4.937  1.00  1.100          O  
ATOM  29302  CB  LYS B1998       4.563 -44.284  -3.178  1.00  1.510          C  
ATOM  29303  CG  LYS B1998       3.584 -43.235  -2.606  1.00  1.510          C  
ATOM  29304  CD  LYS B1998       2.132 -43.731  -2.692  1.00  1.510          C  
ATOM  29305  CE  LYS B1998       1.118 -42.743  -2.064  1.00  1.510          C  
ATOM  29306  NZ  LYS B1998       0.902 -41.494  -2.887  1.00  1.510          N  
ATOM  29307  H   LYS B1998       5.787 -44.150  -0.962  1.00  1.260          H  
ATOM  29308  HA  LYS B1998       6.625 -44.657  -3.637  1.00  1.310          H  
ATOM  29309 1HB  LYS B1998       4.304 -44.443  -4.225  1.00  1.810          H  
ATOM  29310 2HB  LYS B1998       4.388 -45.224  -2.653  1.00  1.810          H  
ATOM  29311 1HG  LYS B1998       3.835 -43.014  -1.569  1.00  1.810          H  
ATOM  29312 2HG  LYS B1998       3.668 -42.315  -3.186  1.00  1.810          H  
ATOM  29313 1HD  LYS B1998       1.871 -43.877  -3.741  1.00  1.810          H  
ATOM  29314 2HD  LYS B1998       2.045 -44.689  -2.180  1.00  1.810          H  
ATOM  29315 1HE  LYS B1998       0.165 -43.255  -1.951  1.00  1.810          H  
ATOM  29316 2HE  LYS B1998       1.480 -42.450  -1.078  1.00  1.810          H  
ATOM  29317 1HZ  LYS B1998       0.227 -40.908  -2.423  1.00  1.810          H  
ATOM  29318 2HZ  LYS B1998       1.762 -40.939  -3.021  1.00  1.810          H  
ATOM  29319 3HZ  LYS B1998       0.549 -41.747  -3.793  1.00  1.810          H  
ATOM  29320  N   GLU B1999       6.494 -41.535  -2.877  1.00  1.080          N  
ATOM  29321  CA  GLU B1999       6.704 -40.167  -3.336  1.00  1.070          C  
ATOM  29322  C   GLU B1999       8.181 -39.846  -3.587  1.00  1.050          C  
ATOM  29323  O   GLU B1999       8.530 -38.718  -3.972  1.00  1.070          O  
ATOM  29324  CB  GLU B1999       6.131 -39.188  -2.312  1.00  1.500          C  
ATOM  29325  CG  GLU B1999       4.615 -39.256  -2.106  1.00  1.500          C  
ATOM  29326  CD  GLU B1999       3.788 -38.865  -3.340  1.00  1.500          C  
ATOM  29327  OE1 GLU B1999       4.140 -37.922  -4.029  1.00  1.500          O  
ATOM  29328  OE2 GLU B1999       2.791 -39.521  -3.586  1.00  1.500          O  
ATOM  29329  H   GLU B1999       6.507 -41.730  -1.876  1.00  1.300          H  
ATOM  29330  HA  GLU B1999       6.166 -40.039  -4.277  1.00  1.280          H  
ATOM  29331 1HB  GLU B1999       6.597 -39.384  -1.353  1.00  1.800          H  
ATOM  29332 2HB  GLU B1999       6.376 -38.189  -2.585  1.00  1.800          H  
ATOM  29333 1HG  GLU B1999       4.352 -40.270  -1.814  1.00  1.800          H  
ATOM  29334 2HG  GLU B1999       4.354 -38.594  -1.280  1.00  1.800          H  
ATOM  29335  N   ILE B2000       9.049 -40.828  -3.351  1.00  1.030          N  
ATOM  29336  CA  ILE B2000      10.477 -40.679  -3.533  1.00  1.030          C  
ATOM  29337  C   ILE B2000      10.948 -41.611  -4.650  1.00  1.080          C  
ATOM  29338  O   ILE B2000      10.797 -42.824  -4.552  1.00  1.110          O  
ATOM  29339  CB  ILE B2000      11.184 -40.960  -2.198  1.00  1.440          C  
ATOM  29340  CG1 ILE B2000      10.656 -39.903  -1.162  1.00  1.440          C  
ATOM  29341  CG2 ILE B2000      12.655 -40.916  -2.369  1.00  1.440          C  
ATOM  29342  CD1 ILE B2000      11.132 -40.050   0.244  1.00  1.440          C  
ATOM  29343  H   ILE B2000       8.706 -41.744  -3.040  1.00  1.240          H  
ATOM  29344  HA  ILE B2000      10.693 -39.654  -3.831  1.00  1.240          H  
ATOM  29345  HB  ILE B2000      10.889 -41.950  -1.837  1.00  1.730          H  
ATOM  29346 1HG1 ILE B2000      10.920 -38.924  -1.523  1.00  1.730          H  
ATOM  29347 2HG1 ILE B2000       9.575 -39.974  -1.127  1.00  1.730          H  
ATOM  29348 1HG2 ILE B2000      13.162 -41.110  -1.431  1.00  1.730          H  
ATOM  29349 2HG2 ILE B2000      12.976 -41.660  -3.100  1.00  1.730          H  
ATOM  29350 3HG2 ILE B2000      12.873 -39.938  -2.714  1.00  1.730          H  
ATOM  29351 1HD1 ILE B2000      10.688 -39.265   0.851  1.00  1.730          H  
ATOM  29352 2HD1 ILE B2000      10.861 -41.016   0.646  1.00  1.730          H  
ATOM  29353 3HD1 ILE B2000      12.198 -39.953   0.256  1.00  1.730          H  
ATOM  29354  N   ASP B2001      11.567 -41.079  -5.711  1.00  1.110          N  
ATOM  29355  CA  ASP B2001      11.929 -41.953  -6.840  1.00  1.170          C  
ATOM  29356  C   ASP B2001      13.221 -42.752  -6.634  1.00  1.150          C  
ATOM  29357  O   ASP B2001      14.203 -42.632  -7.373  1.00  1.160          O  
ATOM  29358  CB  ASP B2001      12.051 -41.140  -8.132  1.00  1.610          C  
ATOM  29359  CG  ASP B2001      12.127 -42.043  -9.367  1.00  1.610          C  
ATOM  29360  OD1 ASP B2001      11.761 -43.198  -9.234  1.00  1.610          O  
ATOM  29361  OD2 ASP B2001      12.524 -41.585 -10.419  1.00  1.610          O  
ATOM  29362  H   ASP B2001      11.730 -40.085  -5.763  1.00  1.330          H  
ATOM  29363  HA  ASP B2001      11.119 -42.671  -6.976  1.00  1.400          H  
ATOM  29364 1HB  ASP B2001      11.192 -40.475  -8.228  1.00  1.940          H  
ATOM  29365 2HB  ASP B2001      12.951 -40.520  -8.091  1.00  1.940          H  
ATOM  29366  N   TRP B2002      13.186 -43.640  -5.652  1.00  1.140          N  
ATOM  29367  CA  TRP B2002      14.320 -44.490  -5.303  1.00  1.140          C  
ATOM  29368  C   TRP B2002      14.626 -45.484  -6.421  1.00  1.280          C  
ATOM  29369  O   TRP B2002      15.757 -45.959  -6.566  1.00  1.440          O  
ATOM  29370  CB  TRP B2002      14.038 -45.216  -3.989  1.00  1.600          C  
ATOM  29371  CG  TRP B2002      12.878 -46.159  -4.057  1.00  1.600          C  
ATOM  29372  CD1 TRP B2002      11.580 -45.881  -3.739  1.00  1.600          C  
ATOM  29373  CD2 TRP B2002      12.900 -47.547  -4.459  1.00  1.600          C  
ATOM  29374  NE1 TRP B2002      10.806 -46.987  -3.920  1.00  1.600          N  
ATOM  29375  CE2 TRP B2002      11.593 -48.017  -4.361  1.00  1.600          C  
ATOM  29376  CE3 TRP B2002      13.910 -48.416  -4.891  1.00  1.600          C  
ATOM  29377  CZ2 TRP B2002      11.261 -49.315  -4.679  1.00  1.600          C  
ATOM  29378  CZ3 TRP B2002      13.579 -49.713  -5.212  1.00  1.600          C  
ATOM  29379  CH2 TRP B2002      12.288 -50.154  -5.109  1.00  1.600          C  
ATOM  29380  H   TRP B2002      12.315 -43.682  -5.120  1.00  1.370          H  
ATOM  29381  HA  TRP B2002      15.204 -43.871  -5.164  1.00  1.370          H  
ATOM  29382 1HB  TRP B2002      14.924 -45.767  -3.684  1.00  1.920          H  
ATOM  29383 2HB  TRP B2002      13.828 -44.479  -3.214  1.00  1.920          H  
ATOM  29384  HD1 TRP B2002      11.203 -44.917  -3.386  1.00  1.920          H  
ATOM  29385  HE1 TRP B2002       9.805 -47.025  -3.746  1.00  1.920          H  
ATOM  29386  HE3 TRP B2002      14.940 -48.071  -4.980  1.00  1.920          H  
ATOM  29387  HZ2 TRP B2002      10.240 -49.688  -4.604  1.00  1.920          H  
ATOM  29388  HZ3 TRP B2002      14.370 -50.379  -5.552  1.00  1.920          H  
ATOM  29389  HH2 TRP B2002      12.058 -51.186  -5.370  1.00  1.920          H  
ATOM  29390  N   SER B2003      13.615 -45.756  -7.241  1.00  1.310          N  
ATOM  29391  CA  SER B2003      13.652 -46.707  -8.331  1.00  1.510          C  
ATOM  29392  C   SER B2003      14.660 -46.339  -9.409  1.00  1.710          C  
ATOM  29393  O   SER B2003      15.052 -47.195 -10.205  1.00  2.030          O  
ATOM  29394  CB  SER B2003      12.287 -46.789  -8.987  1.00  2.030          C  
ATOM  29395  OG  SER B2003      11.314 -47.290  -8.112  1.00  2.030          O  
ATOM  29396  H   SER B2003      12.734 -45.292  -7.072  1.00  1.570          H  
ATOM  29397  HA  SER B2003      13.917 -47.683  -7.923  1.00  1.810          H  
ATOM  29398 1HB  SER B2003      11.995 -45.792  -9.327  1.00  2.440          H  
ATOM  29399 2HB  SER B2003      12.351 -47.426  -9.864  1.00  2.440          H  
ATOM  29400  HG  SER B2003      10.523 -47.407  -8.642  1.00  2.440          H  
ATOM  29401  N   SER B2004      15.062 -45.064  -9.466  1.00  1.750          N  
ATOM  29402  CA  SER B2004      16.005 -44.602 -10.481  1.00  2.140          C  
ATOM  29403  C   SER B2004      17.405 -45.152 -10.244  1.00  2.370          C  
ATOM  29404  O   SER B2004      18.258 -45.117 -11.133  1.00  2.800          O  
ATOM  29405  CB  SER B2004      16.107 -43.097 -10.450  1.00  2.840          C  
ATOM  29406  OG  SER B2004      16.848 -42.658  -9.330  1.00  2.840          O  
ATOM  29407  H   SER B2004      14.716 -44.384  -8.778  1.00  2.100          H  
ATOM  29408  HA  SER B2004      15.653 -44.932 -11.457  1.00  2.570          H  
ATOM  29409 1HB  SER B2004      16.569 -42.737 -11.368  1.00  3.410          H  
ATOM  29410 2HB  SER B2004      15.098 -42.677 -10.402  1.00  3.410          H  
ATOM  29411  HG  SER B2004      16.604 -41.727  -9.216  1.00  3.410          H  
ATOM  29412  N   GLY B2005      17.672 -45.599  -9.014  1.00  2.230          N  
ATOM  29413  CA  GLY B2005      18.971 -46.111  -8.612  1.00  2.590          C  
ATOM  29414  C   GLY B2005      19.947 -44.997  -8.223  1.00  1.810          C  
ATOM  29415  O   GLY B2005      21.087 -45.263  -7.856  1.00  2.030          O  
ATOM  29416  H   GLY B2005      16.920 -45.621  -8.316  1.00  2.680          H  
ATOM  29417 1HA  GLY B2005      18.835 -46.788  -7.769  1.00  3.110          H  
ATOM  29418 2HA  GLY B2005      19.390 -46.702  -9.427  1.00  3.110          H  
ATOM  29419  N   ALA B2006      19.525 -43.740  -8.340  1.00  1.400          N  
ATOM  29420  CA  ALA B2006      20.389 -42.614  -7.997  1.00  0.940          C  
ATOM  29421  C   ALA B2006      20.678 -42.528  -6.505  1.00  0.920          C  
ATOM  29422  O   ALA B2006      21.757 -42.097  -6.081  1.00  0.930          O  
ATOM  29423  CB  ALA B2006      19.747 -41.329  -8.435  1.00  1.500          C  
ATOM  29424  H   ALA B2006      18.582 -43.565  -8.683  1.00  1.680          H  
ATOM  29425  HA  ALA B2006      21.335 -42.748  -8.520  1.00  1.130          H  
ATOM  29426 1HB  ALA B2006      20.403 -40.529  -8.195  1.00  1.800          H  
ATOM  29427 2HB  ALA B2006      19.566 -41.349  -9.505  1.00  1.800          H  
ATOM  29428 3HB  ALA B2006      18.826 -41.210  -7.914  1.00  1.800          H  
ATOM  29429  N   ILE B2007      19.655 -42.835  -5.715  1.00  0.930          N  
ATOM  29430  CA  ILE B2007      19.694 -42.744  -4.271  1.00  0.920          C  
ATOM  29431  C   ILE B2007      19.078 -43.980  -3.628  1.00  0.910          C  
ATOM  29432  O   ILE B2007      18.053 -44.485  -4.087  1.00  0.940          O  
ATOM  29433  CB  ILE B2007      19.014 -41.454  -3.764  1.00  1.290          C  
ATOM  29434  CG1 ILE B2007      19.740 -40.188  -4.391  1.00  1.290          C  
ATOM  29435  CG2 ILE B2007      19.016 -41.409  -2.277  1.00  1.290          C  
ATOM  29436  CD1 ILE B2007      19.167 -38.860  -4.043  1.00  1.290          C  
ATOM  29437  H   ILE B2007      18.801 -43.185  -6.130  1.00  1.120          H  
ATOM  29438  HA  ILE B2007      20.733 -42.706  -3.951  1.00  1.100          H  
ATOM  29439  HB  ILE B2007      18.001 -41.441  -4.096  1.00  1.550          H  
ATOM  29440 1HG1 ILE B2007      20.764 -40.194  -4.124  1.00  1.550          H  
ATOM  29441 2HG1 ILE B2007      19.667 -40.253  -5.467  1.00  1.550          H  
ATOM  29442 1HG2 ILE B2007      18.528 -40.525  -1.973  1.00  1.550          H  
ATOM  29443 2HG2 ILE B2007      18.484 -42.253  -1.848  1.00  1.550          H  
ATOM  29444 3HG2 ILE B2007      20.042 -41.417  -1.921  1.00  1.550          H  
ATOM  29445 1HD1 ILE B2007      19.740 -38.101  -4.555  1.00  1.550          H  
ATOM  29446 2HD1 ILE B2007      18.137 -38.810  -4.351  1.00  1.550          H  
ATOM  29447 3HD1 ILE B2007      19.229 -38.681  -2.983  1.00  1.550          H  
ATOM  29448  N   SER B2008      19.709 -44.467  -2.569  1.00  0.890          N  
ATOM  29449  CA  SER B2008      19.226 -45.615  -1.811  1.00  0.900          C  
ATOM  29450  C   SER B2008      19.211 -45.241  -0.331  1.00  0.860          C  
ATOM  29451  O   SER B2008      19.973 -44.374   0.105  1.00  0.860          O  
ATOM  29452  CB  SER B2008      20.099 -46.827  -2.054  1.00  1.260          C  
ATOM  29453  OG  SER B2008      19.647 -47.938  -1.315  1.00  1.260          O  
ATOM  29454  H   SER B2008      20.562 -44.001  -2.244  1.00  1.070          H  
ATOM  29455  HA  SER B2008      18.207 -45.842  -2.120  1.00  1.080          H  
ATOM  29456 1HB  SER B2008      20.101 -47.067  -3.116  1.00  1.510          H  
ATOM  29457 2HB  SER B2008      21.126 -46.590  -1.767  1.00  1.510          H  
ATOM  29458  HG  SER B2008      20.282 -48.643  -1.492  1.00  1.510          H  
ATOM  29459  N   LEU B2009      18.312 -45.834   0.434  1.00  0.870          N  
ATOM  29460  CA  LEU B2009      18.268 -45.507   1.846  1.00  0.850          C  
ATOM  29461  C   LEU B2009      19.064 -46.491   2.670  1.00  0.850          C  
ATOM  29462  O   LEU B2009      19.144 -47.685   2.359  1.00  0.870          O  
ATOM  29463  CB  LEU B2009      16.842 -45.540   2.388  1.00  1.200          C  
ATOM  29464  CG  LEU B2009      15.781 -44.666   1.703  1.00  1.200          C  
ATOM  29465  CD1 LEU B2009      14.468 -44.897   2.452  1.00  1.200          C  
ATOM  29466  CD2 LEU B2009      16.205 -43.189   1.674  1.00  1.200          C  
ATOM  29467  H   LEU B2009      17.697 -46.534   0.046  1.00  1.040          H  
ATOM  29468  HA  LEU B2009      18.698 -44.520   2.004  1.00  1.020          H  
ATOM  29469 1HB  LEU B2009      16.490 -46.575   2.345  1.00  1.440          H  
ATOM  29470 2HB  LEU B2009      16.876 -45.251   3.440  1.00  1.440          H  
ATOM  29471  HG  LEU B2009      15.636 -45.011   0.681  1.00  1.440          H  
ATOM  29472 1HD1 LEU B2009      13.666 -44.337   1.982  1.00  1.440          H  
ATOM  29473 2HD1 LEU B2009      14.228 -45.953   2.441  1.00  1.440          H  
ATOM  29474 3HD1 LEU B2009      14.575 -44.577   3.489  1.00  1.440          H  
ATOM  29475 1HD2 LEU B2009      15.435 -42.594   1.189  1.00  1.440          H  
ATOM  29476 2HD2 LEU B2009      16.356 -42.832   2.690  1.00  1.440          H  
ATOM  29477 3HD2 LEU B2009      17.127 -43.092   1.114  1.00  1.440          H  
ATOM  29478  N   LEU B2010      19.559 -46.014   3.797  1.00  0.840          N  
ATOM  29479  CA  LEU B2010      20.241 -46.848   4.773  1.00  0.840          C  
ATOM  29480  C   LEU B2010      19.229 -47.621   5.598  1.00  0.840          C  
ATOM  29481  O   LEU B2010      19.054 -47.367   6.785  1.00  0.840          O  
ATOM  29482  CB  LEU B2010      21.111 -45.962   5.682  1.00  1.180          C  
ATOM  29483  CG  LEU B2010      22.297 -45.237   5.013  1.00  1.180          C  
ATOM  29484  CD1 LEU B2010      22.878 -44.206   5.967  1.00  1.180          C  
ATOM  29485  CD2 LEU B2010      23.380 -46.293   4.701  1.00  1.180          C  
ATOM  29486  H   LEU B2010      19.454 -45.013   3.979  1.00  1.010          H  
ATOM  29487  HA  LEU B2010      20.861 -47.571   4.246  1.00  1.010          H  
ATOM  29488 1HB  LEU B2010      20.475 -45.202   6.125  1.00  1.410          H  
ATOM  29489 2HB  LEU B2010      21.521 -46.580   6.484  1.00  1.410          H  
ATOM  29490  HG  LEU B2010      21.971 -44.733   4.105  1.00  1.410          H  
ATOM  29491 1HD1 LEU B2010      23.724 -43.709   5.494  1.00  1.410          H  
ATOM  29492 2HD1 LEU B2010      22.113 -43.466   6.204  1.00  1.410          H  
ATOM  29493 3HD1 LEU B2010      23.202 -44.701   6.882  1.00  1.410          H  
ATOM  29494 1HD2 LEU B2010      24.238 -45.841   4.255  1.00  1.410          H  
ATOM  29495 2HD2 LEU B2010      23.686 -46.787   5.628  1.00  1.410          H  
ATOM  29496 3HD2 LEU B2010      22.992 -47.027   4.021  1.00  1.410          H  
ATOM  29497  N   ASP B2011      18.568 -48.574   4.941  1.00  0.850          N  
ATOM  29498  CA  ASP B2011      17.546 -49.424   5.551  1.00  0.840          C  
ATOM  29499  C   ASP B2011      18.187 -50.305   6.619  1.00  0.820          C  
ATOM  29500  O   ASP B2011      17.601 -50.598   7.660  1.00  0.820          O  
ATOM  29501  CB  ASP B2011      16.928 -50.314   4.474  1.00  1.180          C  
ATOM  29502  CG  ASP B2011      16.034 -49.576   3.460  1.00  1.180          C  
ATOM  29503  OD1 ASP B2011      15.518 -48.523   3.740  1.00  1.180          O  
ATOM  29504  OD2 ASP B2011      15.945 -50.071   2.354  1.00  1.180          O  
ATOM  29505  H   ASP B2011      18.784 -48.652   3.942  1.00  1.020          H  
ATOM  29506  HA  ASP B2011      16.783 -48.798   6.014  1.00  1.010          H  
ATOM  29507 1HB  ASP B2011      17.724 -50.817   3.928  1.00  1.420          H  
ATOM  29508 2HB  ASP B2011      16.330 -51.090   4.958  1.00  1.420          H  
ATOM  29509  N   GLU B2012      19.408 -50.737   6.322  1.00  0.840          N  
ATOM  29510  CA  GLU B2012      20.242 -51.573   7.168  1.00  0.860          C  
ATOM  29511  C   GLU B2012      21.610 -50.902   7.123  1.00  0.840          C  
ATOM  29512  O   GLU B2012      21.865 -50.158   6.181  1.00  0.870          O  
ATOM  29513  CB  GLU B2012      20.285 -53.020   6.661  1.00  1.200          C  
ATOM  29514  CG  GLU B2012      18.943 -53.743   6.694  1.00  1.200          C  
ATOM  29515  CD  GLU B2012      19.048 -55.186   6.260  1.00  1.200          C  
ATOM  29516  OE1 GLU B2012      20.128 -55.596   5.905  1.00  1.200          O  
ATOM  29517  OE2 GLU B2012      18.053 -55.874   6.288  1.00  1.200          O  
ATOM  29518  H   GLU B2012      19.790 -50.467   5.424  1.00  1.010          H  
ATOM  29519  HA  GLU B2012      19.836 -51.557   8.173  1.00  1.030          H  
ATOM  29520 1HB  GLU B2012      20.645 -53.028   5.633  1.00  1.440          H  
ATOM  29521 2HB  GLU B2012      20.978 -53.606   7.248  1.00  1.440          H  
ATOM  29522 1HG  GLU B2012      18.547 -53.699   7.708  1.00  1.440          H  
ATOM  29523 2HG  GLU B2012      18.246 -53.222   6.042  1.00  1.440          H  
ATOM  29524  N   PRO B2013      22.513 -51.090   8.093  1.00  0.830          N  
ATOM  29525  CA  PRO B2013      23.810 -50.451   8.100  1.00  0.810          C  
ATOM  29526  C   PRO B2013      24.586 -50.827   6.849  1.00  0.800          C  
ATOM  29527  O   PRO B2013      24.534 -51.988   6.427  1.00  0.920          O  
ATOM  29528  CB  PRO B2013      24.473 -51.027   9.357  1.00  1.220          C  
ATOM  29529  CG  PRO B2013      23.316 -51.515  10.215  1.00  1.220          C  
ATOM  29530  CD  PRO B2013      22.316 -52.045   9.195  1.00  1.220          C  
ATOM  29531  HA  PRO B2013      23.666 -49.360   8.165  1.00  0.970          H  
ATOM  29532 1HB  PRO B2013      25.171 -51.830   9.073  1.00  1.460          H  
ATOM  29533 2HB  PRO B2013      25.074 -50.243   9.847  1.00  1.460          H  
ATOM  29534 1HG  PRO B2013      23.663 -52.288  10.921  1.00  1.460          H  
ATOM  29535 2HG  PRO B2013      22.919 -50.690  10.829  1.00  1.460          H  
ATOM  29536 1HD  PRO B2013      22.615 -53.053   8.869  1.00  1.460          H  
ATOM  29537 2HD  PRO B2013      21.333 -52.037   9.598  1.00  1.460          H  
ATOM  29538  N   GLU B2014      25.367 -49.890   6.327  1.00  0.880          N  
ATOM  29539  CA  GLU B2014      26.197 -50.143   5.145  1.00  0.870          C  
ATOM  29540  C   GLU B2014      27.670 -49.860   5.455  1.00  0.870          C  
ATOM  29541  O   GLU B2014      27.973 -48.999   6.283  1.00  0.940          O  
ATOM  29542  CB  GLU B2014      25.735 -49.262   3.968  1.00  1.220          C  
ATOM  29543  CG  GLU B2014      24.329 -49.554   3.437  1.00  1.220          C  
ATOM  29544  CD  GLU B2014      24.218 -50.835   2.658  1.00  1.220          C  
ATOM  29545  OE1 GLU B2014      25.229 -51.348   2.234  1.00  1.220          O  
ATOM  29546  OE2 GLU B2014      23.113 -51.289   2.468  1.00  1.220          O  
ATOM  29547  H   GLU B2014      25.335 -48.964   6.771  1.00  1.060          H  
ATOM  29548  HA  GLU B2014      26.070 -51.189   4.869  1.00  1.040          H  
ATOM  29549 1HB  GLU B2014      25.739 -48.222   4.285  1.00  1.470          H  
ATOM  29550 2HB  GLU B2014      26.433 -49.332   3.139  1.00  1.470          H  
ATOM  29551 1HG  GLU B2014      23.636 -49.590   4.275  1.00  1.470          H  
ATOM  29552 2HG  GLU B2014      24.024 -48.739   2.796  1.00  1.470          H  
ATOM  29553  N   PRO B2015      28.630 -50.548   4.829  1.00  0.840          N  
ATOM  29554  CA  PRO B2015      30.051 -50.308   4.989  1.00  0.840          C  
ATOM  29555  C   PRO B2015      30.386 -48.970   4.377  1.00  0.840          C  
ATOM  29556  O   PRO B2015      29.728 -48.557   3.422  1.00  0.880          O  
ATOM  29557  CB  PRO B2015      30.686 -51.469   4.219  1.00  1.260          C  
ATOM  29558  CG  PRO B2015      29.641 -51.864   3.194  1.00  1.260          C  
ATOM  29559  CD  PRO B2015      28.303 -51.628   3.880  1.00  1.260          C  
ATOM  29560  HA  PRO B2015      30.323 -50.334   6.056  1.00  1.010          H  
ATOM  29561 1HB  PRO B2015      31.630 -51.136   3.760  1.00  1.510          H  
ATOM  29562 2HB  PRO B2015      30.941 -52.284   4.912  1.00  1.510          H  
ATOM  29563 1HG  PRO B2015      29.752 -51.240   2.290  1.00  1.510          H  
ATOM  29564 2HG  PRO B2015      29.782 -52.908   2.879  1.00  1.510          H  
ATOM  29565 1HD  PRO B2015      27.580 -51.303   3.123  1.00  1.510          H  
ATOM  29566 2HD  PRO B2015      27.967 -52.530   4.412  1.00  1.510          H  
ATOM  29567  N   TRP B2016      31.436 -48.334   4.866  1.00  0.820          N  
ATOM  29568  CA  TRP B2016      31.866 -47.071   4.301  1.00  0.850          C  
ATOM  29569  C   TRP B2016      33.375 -47.114   4.110  1.00  0.900          C  
ATOM  29570  O   TRP B2016      34.109 -46.709   5.010  1.00  1.040          O  
ATOM  29571  CB  TRP B2016      31.480 -45.910   5.209  1.00  1.180          C  
ATOM  29572  CG  TRP B2016      31.511 -44.550   4.574  1.00  1.180          C  
ATOM  29573  CD1 TRP B2016      31.866 -44.187   3.293  1.00  1.180          C  
ATOM  29574  CD2 TRP B2016      31.113 -43.341   5.225  1.00  1.180          C  
ATOM  29575  NE1 TRP B2016      31.698 -42.832   3.129  1.00  1.180          N  
ATOM  29576  CE2 TRP B2016      31.227 -42.308   4.291  1.00  1.180          C  
ATOM  29577  CE3 TRP B2016      30.667 -43.050   6.499  1.00  1.180          C  
ATOM  29578  CZ2 TRP B2016      30.896 -41.024   4.601  1.00  1.180          C  
ATOM  29579  CZ3 TRP B2016      30.346 -41.745   6.787  1.00  1.180          C  
ATOM  29580  CH2 TRP B2016      30.449 -40.781   5.881  1.00  1.180          C  
ATOM  29581  H   TRP B2016      31.932 -48.715   5.678  1.00  0.980          H  
ATOM  29582  HA  TRP B2016      31.356 -46.915   3.361  1.00  1.020          H  
ATOM  29583 1HB  TRP B2016      30.486 -46.081   5.592  1.00  1.410          H  
ATOM  29584 2HB  TRP B2016      32.148 -45.875   6.053  1.00  1.410          H  
ATOM  29585  HD1 TRP B2016      32.225 -44.861   2.512  1.00  1.410          H  
ATOM  29586  HE1 TRP B2016      31.890 -42.284   2.245  1.00  1.410          H  
ATOM  29587  HE3 TRP B2016      30.569 -43.834   7.254  1.00  1.410          H  
ATOM  29588  HZ2 TRP B2016      30.980 -40.224   3.884  1.00  1.410          H  
ATOM  29589  HZ3 TRP B2016      30.005 -41.499   7.752  1.00  1.410          H  
ATOM  29590  HH2 TRP B2016      30.178 -39.782   6.186  1.00  1.410          H  
ATOM  29591  N   PRO B2017      33.868 -47.744   3.035  1.00  0.980          N  
ATOM  29592  CA  PRO B2017      35.265 -47.934   2.714  1.00  1.090          C  
ATOM  29593  C   PRO B2017      35.840 -46.623   2.223  1.00  0.960          C  
ATOM  29594  O   PRO B2017      35.091 -45.739   1.812  1.00  0.970          O  
ATOM  29595  CB  PRO B2017      35.223 -48.988   1.607  1.00  1.640          C  
ATOM  29596  CG  PRO B2017      33.908 -48.737   0.908  1.00  1.640          C  
ATOM  29597  CD  PRO B2017      32.952 -48.294   2.000  1.00  1.640          C  
ATOM  29598  HA  PRO B2017      35.803 -48.298   3.602  1.00  1.310          H  
ATOM  29599 1HB  PRO B2017      36.091 -48.862   0.938  1.00  1.960          H  
ATOM  29600 2HB  PRO B2017      35.294 -49.996   2.042  1.00  1.960          H  
ATOM  29601 1HG  PRO B2017      34.036 -47.968   0.130  1.00  1.960          H  
ATOM  29602 2HG  PRO B2017      33.568 -49.651   0.397  1.00  1.960          H  
ATOM  29603 1HD  PRO B2017      32.317 -47.513   1.568  1.00  1.960          H  
ATOM  29604 2HD  PRO B2017      32.379 -49.147   2.376  1.00  1.960          H  
ATOM  29605  N   ALA B2018      37.159 -46.527   2.187  1.00  1.080          N  
ATOM  29606  CA  ALA B2018      37.826 -45.349   1.645  1.00  1.130          C  
ATOM  29607  C   ALA B2018      38.781 -45.776   0.536  1.00  1.170          C  
ATOM  29608  O   ALA B2018      39.998 -45.865   0.723  1.00  1.640          O  
ATOM  29609  CB  ALA B2018      38.566 -44.604   2.741  1.00  1.560          C  
ATOM  29610  H   ALA B2018      37.722 -47.287   2.541  1.00  1.300          H  
ATOM  29611  HA  ALA B2018      37.078 -44.683   1.213  1.00  1.360          H  
ATOM  29612 1HB  ALA B2018      39.047 -43.718   2.321  1.00  1.870          H  
ATOM  29613 2HB  ALA B2018      37.866 -44.300   3.498  1.00  1.870          H  
ATOM  29614 3HB  ALA B2018      39.320 -45.249   3.181  1.00  1.870          H  
ATOM  29615  N   GLY B2019      38.216 -46.060  -0.639  1.00  1.290          N  
ATOM  29616  CA  GLY B2019      38.951 -46.612  -1.782  1.00  1.470          C  
ATOM  29617  C   GLY B2019      39.828 -45.580  -2.480  1.00  1.330          C  
ATOM  29618  O   GLY B2019      39.569 -45.188  -3.616  1.00  2.100          O  
ATOM  29619  H   GLY B2019      37.218 -45.922  -0.736  1.00  1.550          H  
ATOM  29620 1HA  GLY B2019      39.570 -47.441  -1.441  1.00  1.760          H  
ATOM  29621 2HA  GLY B2019      38.242 -47.025  -2.498  1.00  1.760          H  
ATOM  29622  N   ALA B2020      40.870 -45.157  -1.766  1.00  1.210          N  
ATOM  29623  CA  ALA B2020      41.842 -44.139  -2.171  1.00  1.610          C  
ATOM  29624  C   ALA B2020      41.196 -42.771  -2.357  1.00  1.390          C  
ATOM  29625  O   ALA B2020      41.702 -41.921  -3.092  1.00  1.640          O  
ATOM  29626  CB  ALA B2020      42.551 -44.549  -3.456  1.00  2.090          C  
ATOM  29627  H   ALA B2020      40.946 -45.564  -0.830  1.00  1.450          H  
ATOM  29628  HA  ALA B2020      42.582 -44.053  -1.373  1.00  1.930          H  
ATOM  29629 1HB  ALA B2020      43.295 -43.796  -3.713  1.00  2.510          H  
ATOM  29630 2HB  ALA B2020      43.042 -45.507  -3.308  1.00  2.510          H  
ATOM  29631 3HB  ALA B2020      41.839 -44.631  -4.271  1.00  2.510          H  
ATOM  29632  N   ARG B2021      40.107 -42.551  -1.640  1.00  1.160          N  
ATOM  29633  CA  ARG B2021      39.419 -41.279  -1.621  1.00  1.040          C  
ATOM  29634  C   ARG B2021      38.967 -41.074  -0.177  1.00  0.910          C  
ATOM  29635  O   ARG B2021      38.490 -42.035   0.415  1.00  0.970          O  
ATOM  29636  CB  ARG B2021      38.212 -41.280  -2.563  1.00  1.500          C  
ATOM  29637  CG  ARG B2021      37.605 -39.892  -2.767  1.00  1.500          C  
ATOM  29638  CD  ARG B2021      36.524 -39.806  -3.799  1.00  1.500          C  
ATOM  29639  NE  ARG B2021      35.205 -40.295  -3.355  1.00  1.500          N  
ATOM  29640  CZ  ARG B2021      34.066 -40.104  -4.087  1.00  1.500          C  
ATOM  29641  NH1 ARG B2021      34.122 -39.511  -5.256  1.00  1.500          N  
ATOM  29642  NH2 ARG B2021      32.862 -40.461  -3.674  1.00  1.500          N  
ATOM  29643  H   ARG B2021      39.759 -43.319  -1.085  1.00  1.390          H  
ATOM  29644  HA  ARG B2021      40.102 -40.510  -1.957  1.00  1.250          H  
ATOM  29645 1HB  ARG B2021      38.510 -41.671  -3.535  1.00  1.800          H  
ATOM  29646 2HB  ARG B2021      37.437 -41.936  -2.165  1.00  1.800          H  
ATOM  29647 1HG  ARG B2021      37.172 -39.551  -1.821  1.00  1.800          H  
ATOM  29648 2HG  ARG B2021      38.393 -39.205  -3.067  1.00  1.800          H  
ATOM  29649 1HD  ARG B2021      36.414 -38.756  -4.086  1.00  1.800          H  
ATOM  29650 2HD  ARG B2021      36.825 -40.386  -4.670  1.00  1.800          H  
ATOM  29651  HE  ARG B2021      35.125 -40.733  -2.437  1.00  1.800          H  
ATOM  29652 1HH1 ARG B2021      34.995 -39.179  -5.641  1.00  1.800          H  
ATOM  29653 2HH1 ARG B2021      33.230 -39.344  -5.751  1.00  1.800          H  
ATOM  29654 1HH2 ARG B2021      32.692 -40.932  -2.761  1.00  1.800          H  
ATOM  29655 2HH2 ARG B2021      32.070 -40.203  -4.283  1.00  1.800          H  
ATOM  29656  N   PRO B2022      39.112 -39.873   0.419  1.00  0.810          N  
ATOM  29657  CA  PRO B2022      38.618 -39.555   1.751  1.00  0.730          C  
ATOM  29658  C   PRO B2022      37.114 -39.754   1.774  1.00  0.710          C  
ATOM  29659  O   PRO B2022      36.444 -39.440   0.789  1.00  0.760          O  
ATOM  29660  CB  PRO B2022      38.974 -38.061   1.880  1.00  1.090          C  
ATOM  29661  CG  PRO B2022      40.166 -37.873   0.968  1.00  1.090          C  
ATOM  29662  CD  PRO B2022      39.917 -38.799  -0.201  1.00  1.090          C  
ATOM  29663  HA  PRO B2022      39.114 -40.171   2.511  1.00  0.880          H  
ATOM  29664 1HB  PRO B2022      38.105 -37.443   1.600  1.00  1.310          H  
ATOM  29665 2HB  PRO B2022      39.207 -37.820   2.927  1.00  1.310          H  
ATOM  29666 1HG  PRO B2022      40.236 -36.816   0.661  1.00  1.310          H  
ATOM  29667 2HG  PRO B2022      41.093 -38.108   1.509  1.00  1.310          H  
ATOM  29668 1HD  PRO B2022      39.356 -38.289  -0.990  1.00  1.310          H  
ATOM  29669 2HD  PRO B2022      40.900 -39.163  -0.535  1.00  1.310          H  
ATOM  29670  N   ARG B2023      36.589 -40.222   2.899  1.00  0.680          N  
ATOM  29671  CA  ARG B2023      35.148 -40.404   3.041  1.00  0.690          C  
ATOM  29672  C   ARG B2023      34.471 -39.051   3.103  1.00  0.690          C  
ATOM  29673  O   ARG B2023      34.962 -38.137   3.775  1.00  0.690          O  
ATOM  29674  CB  ARG B2023      34.817 -41.166   4.306  1.00  0.960          C  
ATOM  29675  CG  ARG B2023      35.290 -42.580   4.341  1.00  0.960          C  
ATOM  29676  CD  ARG B2023      34.988 -43.191   5.625  1.00  0.960          C  
ATOM  29677  NE  ARG B2023      35.405 -44.550   5.671  1.00  0.960          N  
ATOM  29678  CZ  ARG B2023      36.615 -45.016   5.997  1.00  0.960          C  
ATOM  29679  NH1 ARG B2023      37.594 -44.213   6.337  1.00  0.960          N  
ATOM  29680  NH2 ARG B2023      36.774 -46.317   5.959  1.00  0.960          N  
ATOM  29681  H   ARG B2023      37.223 -40.481   3.669  1.00  0.820          H  
ATOM  29682  HA  ARG B2023      34.766 -40.955   2.178  1.00  0.830          H  
ATOM  29683 1HB  ARG B2023      35.232 -40.665   5.163  1.00  1.150          H  
ATOM  29684 2HB  ARG B2023      33.757 -41.170   4.438  1.00  1.150          H  
ATOM  29685 1HG  ARG B2023      34.798 -43.160   3.555  1.00  1.150          H  
ATOM  29686 2HG  ARG B2023      36.361 -42.604   4.187  1.00  1.150          H  
ATOM  29687 1HD  ARG B2023      35.482 -42.645   6.425  1.00  1.150          H  
ATOM  29688 2HD  ARG B2023      33.921 -43.166   5.788  1.00  1.150          H  
ATOM  29689  HE  ARG B2023      34.722 -45.255   5.427  1.00  1.150          H  
ATOM  29690 1HH1 ARG B2023      37.445 -43.210   6.347  1.00  1.150          H  
ATOM  29691 2HH1 ARG B2023      38.503 -44.577   6.577  1.00  1.150          H  
ATOM  29692 1HH2 ARG B2023      35.954 -46.870   5.669  1.00  1.150          H  
ATOM  29693 2HH2 ARG B2023      37.654 -46.741   6.197  1.00  1.150          H  
ATOM  29694  N   ARG B2024      33.346 -38.898   2.404  1.00  0.690          N  
ATOM  29695  CA  ARG B2024      32.660 -37.606   2.484  1.00  0.680          C  
ATOM  29696  C   ARG B2024      31.159 -37.700   2.682  1.00  0.700          C  
ATOM  29697  O   ARG B2024      30.486 -38.586   2.128  1.00  0.720          O  
ATOM  29698  CB  ARG B2024      32.914 -36.768   1.267  1.00  0.960          C  
ATOM  29699  CG  ARG B2024      34.338 -36.311   1.054  1.00  0.960          C  
ATOM  29700  CD  ARG B2024      34.414 -35.369  -0.092  1.00  0.960          C  
ATOM  29701  NE  ARG B2024      35.693 -34.687  -0.211  1.00  0.960          N  
ATOM  29702  CZ  ARG B2024      36.787 -35.099  -0.867  1.00  0.960          C  
ATOM  29703  NH1 ARG B2024      36.831 -36.240  -1.511  1.00  0.960          N  
ATOM  29704  NH2 ARG B2024      37.831 -34.297  -0.848  1.00  0.960          N  
ATOM  29705  H   ARG B2024      32.979 -39.672   1.819  1.00  0.830          H  
ATOM  29706  HA  ARG B2024      33.064 -37.063   3.336  1.00  0.820          H  
ATOM  29707 1HB  ARG B2024      32.617 -37.336   0.417  1.00  1.150          H  
ATOM  29708 2HB  ARG B2024      32.293 -35.885   1.323  1.00  1.150          H  
ATOM  29709 1HG  ARG B2024      34.704 -35.867   1.951  1.00  1.150          H  
ATOM  29710 2HG  ARG B2024      34.955 -37.177   0.812  1.00  1.150          H  
ATOM  29711 1HD  ARG B2024      34.248 -35.908  -0.998  1.00  1.150          H  
ATOM  29712 2HD  ARG B2024      33.641 -34.619   0.027  1.00  1.150          H  
ATOM  29713  HE  ARG B2024      35.786 -33.775   0.257  1.00  1.150          H  
ATOM  29714 1HH1 ARG B2024      36.030 -36.853  -1.510  1.00  1.150          H  
ATOM  29715 2HH1 ARG B2024      37.669 -36.494  -2.007  1.00  1.150          H  
ATOM  29716 1HH2 ARG B2024      37.748 -33.408  -0.325  1.00  1.150          H  
ATOM  29717 2HH2 ARG B2024      38.684 -34.541  -1.321  1.00  1.150          H  
ATOM  29718  N   ALA B2025      30.630 -36.737   3.427  1.00  0.680          N  
ATOM  29719  CA  ALA B2025      29.207 -36.710   3.664  1.00  0.690          C  
ATOM  29720  C   ALA B2025      28.634 -35.331   3.853  1.00  0.660          C  
ATOM  29721  O   ALA B2025      29.313 -34.383   4.251  1.00  0.640          O  
ATOM  29722  CB  ALA B2025      28.867 -37.506   4.884  1.00  0.960          C  
ATOM  29723  H   ALA B2025      31.244 -36.031   3.850  1.00  0.820          H  
ATOM  29724  HA  ALA B2025      28.730 -37.159   2.810  1.00  0.830          H  
ATOM  29725 1HB  ALA B2025      27.790 -37.490   4.995  1.00  1.150          H  
ATOM  29726 2HB  ALA B2025      29.202 -38.507   4.739  1.00  1.150          H  
ATOM  29727 3HB  ALA B2025      29.338 -37.067   5.757  1.00  1.150          H  
ATOM  29728  N   GLY B2026      27.353 -35.234   3.565  1.00  0.660          N  
ATOM  29729  CA  GLY B2026      26.630 -34.001   3.778  1.00  0.650          C  
ATOM  29730  C   GLY B2026      25.685 -34.132   4.964  1.00  0.660          C  
ATOM  29731  O   GLY B2026      25.251 -35.238   5.292  1.00  0.680          O  
ATOM  29732  H   GLY B2026      26.875 -36.076   3.228  1.00  0.790          H  
ATOM  29733 1HA  GLY B2026      27.334 -33.197   3.943  1.00  0.780          H  
ATOM  29734 2HA  GLY B2026      26.071 -33.750   2.881  1.00  0.780          H  
ATOM  29735  N   VAL B2027      25.348 -33.002   5.574  1.00  0.640          N  
ATOM  29736  CA  VAL B2027      24.354 -32.929   6.648  1.00  0.640          C  
ATOM  29737  C   VAL B2027      23.362 -31.822   6.318  1.00  0.650          C  
ATOM  29738  O   VAL B2027      23.783 -30.705   6.039  1.00  0.660          O  
ATOM  29739  CB  VAL B2027      25.008 -32.628   8.002  1.00  0.900          C  
ATOM  29740  CG1 VAL B2027      23.948 -32.591   9.101  1.00  0.900          C  
ATOM  29741  CG2 VAL B2027      26.044 -33.637   8.296  1.00  0.900          C  
ATOM  29742  H   VAL B2027      25.829 -32.157   5.264  1.00  0.770          H  
ATOM  29743  HA  VAL B2027      23.822 -33.871   6.706  1.00  0.770          H  
ATOM  29744  HB  VAL B2027      25.464 -31.646   7.964  1.00  1.080          H  
ATOM  29745 1HG1 VAL B2027      24.419 -32.367  10.053  1.00  1.080          H  
ATOM  29746 2HG1 VAL B2027      23.200 -31.836   8.893  1.00  1.080          H  
ATOM  29747 3HG1 VAL B2027      23.461 -33.565   9.164  1.00  1.080          H  
ATOM  29748 1HG2 VAL B2027      26.475 -33.388   9.217  1.00  1.080          H  
ATOM  29749 2HG2 VAL B2027      25.608 -34.619   8.350  1.00  1.080          H  
ATOM  29750 3HG2 VAL B2027      26.798 -33.620   7.521  1.00  1.080          H  
ATOM  29751  N   SER B2028      22.062 -32.107   6.367  1.00  0.650          N  
ATOM  29752  CA  SER B2028      21.040 -31.098   6.065  1.00  0.660          C  
ATOM  29753  C   SER B2028      20.014 -30.834   7.163  1.00  0.660          C  
ATOM  29754  O   SER B2028      19.736 -31.676   8.020  1.00  0.670          O  
ATOM  29755  CB  SER B2028      20.238 -31.494   4.842  1.00  0.920          C  
ATOM  29756  OG  SER B2028      21.011 -31.559   3.683  1.00  0.920          O  
ATOM  29757  H   SER B2028      21.782 -33.063   6.586  1.00  0.780          H  
ATOM  29758  HA  SER B2028      21.546 -30.157   5.860  1.00  0.790          H  
ATOM  29759 1HB  SER B2028      19.774 -32.463   5.023  1.00  1.100          H  
ATOM  29760 2HB  SER B2028      19.432 -30.777   4.700  1.00  1.100          H  
ATOM  29761  HG  SER B2028      20.387 -31.763   2.988  1.00  1.100          H  
ATOM  29762  N   SER B2029      19.434 -29.633   7.118  1.00  0.650          N  
ATOM  29763  CA  SER B2029      18.299 -29.288   7.980  1.00  0.650          C  
ATOM  29764  C   SER B2029      17.475 -28.113   7.455  1.00  0.650          C  
ATOM  29765  O   SER B2029      18.009 -27.103   6.973  1.00  0.660          O  
ATOM  29766  CB  SER B2029      18.692 -28.988   9.401  1.00  0.910          C  
ATOM  29767  OG  SER B2029      17.519 -28.667  10.112  1.00  0.910          O  
ATOM  29768  H   SER B2029      19.789 -28.951   6.438  1.00  0.780          H  
ATOM  29769  HA  SER B2029      17.642 -30.153   8.016  1.00  0.780          H  
ATOM  29770 1HB  SER B2029      19.181 -29.849   9.853  1.00  1.090          H  
ATOM  29771 2HB  SER B2029      19.384 -28.156   9.427  1.00  1.090          H  
ATOM  29772  HG  SER B2029      17.763 -28.471  11.043  1.00  1.090          H  
ATOM  29773  N   PHE B2030      16.154 -28.256   7.540  1.00  0.660          N  
ATOM  29774  CA  PHE B2030      15.212 -27.218   7.098  1.00  0.670          C  
ATOM  29775  C   PHE B2030      14.414 -26.590   8.233  1.00  0.670          C  
ATOM  29776  O   PHE B2030      13.676 -27.275   8.944  1.00  0.730          O  
ATOM  29777  CB  PHE B2030      14.236 -27.780   6.064  1.00  0.930          C  
ATOM  29778  CG  PHE B2030      13.200 -26.799   5.662  1.00  0.930          C  
ATOM  29779  CD1 PHE B2030      13.504 -25.696   4.898  1.00  0.930          C  
ATOM  29780  CD2 PHE B2030      11.899 -26.980   6.081  1.00  0.930          C  
ATOM  29781  CE1 PHE B2030      12.528 -24.791   4.567  1.00  0.930          C  
ATOM  29782  CE2 PHE B2030      10.930 -26.092   5.758  1.00  0.930          C  
ATOM  29783  CZ  PHE B2030      11.228 -24.985   5.004  1.00  0.930          C  
ATOM  29784  H   PHE B2030      15.802 -29.117   7.966  1.00  0.790          H  
ATOM  29785  HA  PHE B2030      15.785 -26.423   6.624  1.00  0.800          H  
ATOM  29786 1HB  PHE B2030      14.781 -28.085   5.178  1.00  1.120          H  
ATOM  29787 2HB  PHE B2030      13.745 -28.649   6.461  1.00  1.120          H  
ATOM  29788  HD1 PHE B2030      14.520 -25.543   4.571  1.00  1.120          H  
ATOM  29789  HD2 PHE B2030      11.655 -27.848   6.692  1.00  1.120          H  
ATOM  29790  HE1 PHE B2030      12.778 -23.918   3.969  1.00  1.120          H  
ATOM  29791  HE2 PHE B2030       9.934 -26.260   6.107  1.00  1.120          H  
ATOM  29792  HZ  PHE B2030      10.436 -24.262   4.747  1.00  1.120          H  
ATOM  29793  N   GLY B2031      14.553 -25.279   8.392  1.00  0.640          N  
ATOM  29794  CA  GLY B2031      13.881 -24.549   9.454  1.00  0.640          C  
ATOM  29795  C   GLY B2031      12.438 -24.186   9.121  1.00  0.640          C  
ATOM  29796  O   GLY B2031      12.075 -23.977   7.967  1.00  0.660          O  
ATOM  29797  H   GLY B2031      15.162 -24.749   7.762  1.00  0.770          H  
ATOM  29798 1HA  GLY B2031      13.913 -25.120  10.373  1.00  0.770          H  
ATOM  29799 2HA  GLY B2031      14.445 -23.634   9.643  1.00  0.770          H  
ATOM  29800  N   ILE B2032      11.658 -23.948  10.171  1.00  0.650          N  
ATOM  29801  CA  ILE B2032      10.261 -23.506  10.133  1.00  0.670          C  
ATOM  29802  C   ILE B2032      10.121 -22.140   9.463  1.00  0.710          C  
ATOM  29803  O   ILE B2032       9.031 -21.736   9.078  1.00  1.170          O  
ATOM  29804  CB  ILE B2032       9.684 -23.501  11.578  1.00  0.930          C  
ATOM  29805  CG1 ILE B2032       9.585 -24.979  12.074  1.00  0.930          C  
ATOM  29806  CG2 ILE B2032       8.307 -22.806  11.643  1.00  0.930          C  
ATOM  29807  CD1 ILE B2032       9.338 -25.154  13.573  1.00  0.930          C  
ATOM  29808  H   ILE B2032      12.057 -24.121  11.076  1.00  0.780          H  
ATOM  29809  HA  ILE B2032       9.695 -24.228   9.547  1.00  0.800          H  
ATOM  29810  HB  ILE B2032      10.361 -22.977  12.236  1.00  1.120          H  
ATOM  29811 1HG1 ILE B2032       8.765 -25.463  11.544  1.00  1.120          H  
ATOM  29812 2HG1 ILE B2032      10.509 -25.496  11.823  1.00  1.120          H  
ATOM  29813 1HG2 ILE B2032       7.925 -22.818  12.655  1.00  1.120          H  
ATOM  29814 2HG2 ILE B2032       8.380 -21.789  11.336  1.00  1.120          H  
ATOM  29815 3HG2 ILE B2032       7.620 -23.324  10.993  1.00  1.120          H  
ATOM  29816 1HD1 ILE B2032       9.289 -26.219  13.797  1.00  1.120          H  
ATOM  29817 2HD1 ILE B2032      10.152 -24.709  14.137  1.00  1.120          H  
ATOM  29818 3HD1 ILE B2032       8.411 -24.688  13.869  1.00  1.120          H  
ATOM  29819  N   SER B2033      11.229 -21.407   9.433  1.00  0.680          N  
ATOM  29820  CA  SER B2033      11.389 -20.083   8.860  1.00  0.640          C  
ATOM  29821  C   SER B2033      11.582 -20.058   7.368  1.00  0.590          C  
ATOM  29822  O   SER B2033      11.561 -18.987   6.769  1.00  0.580          O  
ATOM  29823  CB  SER B2033      12.620 -19.460   9.439  1.00  0.910          C  
ATOM  29824  OG  SER B2033      13.773 -20.130   8.996  1.00  0.910          O  
ATOM  29825  H   SER B2033      12.066 -21.839   9.786  1.00  0.820          H  
ATOM  29826  HA  SER B2033      10.517 -19.489   9.087  1.00  0.770          H  
ATOM  29827 1HB  SER B2033      12.676 -18.416   9.159  1.00  1.090          H  
ATOM  29828 2HB  SER B2033      12.562 -19.515  10.491  1.00  1.090          H  
ATOM  29829  HG  SER B2033      14.510 -19.664   9.422  1.00  1.090          H  
ATOM  29830  N   GLY B2034      11.842 -21.201   6.768  1.00  0.600          N  
ATOM  29831  CA  GLY B2034      12.152 -21.239   5.358  1.00  0.610          C  
ATOM  29832  C   GLY B2034      13.667 -21.273   5.104  1.00  0.610          C  
ATOM  29833  O   GLY B2034      14.113 -21.582   3.991  1.00  0.650          O  
ATOM  29834  H   GLY B2034      11.820 -22.084   7.284  1.00  0.720          H  
ATOM  29835 1HA  GLY B2034      11.665 -22.099   4.907  1.00  0.730          H  
ATOM  29836 2HA  GLY B2034      11.726 -20.356   4.880  1.00  0.730          H  
ATOM  29837  N   THR B2035      14.478 -20.986   6.139  1.00  0.630          N  
ATOM  29838  CA  THR B2035      15.933 -21.013   5.979  1.00  0.650          C  
ATOM  29839  C   THR B2035      16.396 -22.467   6.028  1.00  0.600          C  
ATOM  29840  O   THR B2035      16.058 -23.224   6.948  1.00  0.610          O  
ATOM  29841  CB  THR B2035      16.664 -20.138   7.052  1.00  0.900          C  
ATOM  29842  OG1 THR B2035      16.255 -18.763   6.913  1.00  0.900          O  
ATOM  29843  CG2 THR B2035      18.214 -20.194   6.886  1.00  0.900          C  
ATOM  29844  H   THR B2035      14.079 -20.734   7.042  1.00  0.760          H  
ATOM  29845  HA  THR B2035      16.190 -20.610   4.998  1.00  0.780          H  
ATOM  29846  HB  THR B2035      16.386 -20.493   8.038  1.00  1.080          H  
ATOM  29847  HG1 THR B2035      16.235 -18.312   7.794  1.00  1.080          H  
ATOM  29848 1HG2 THR B2035      18.681 -19.568   7.647  1.00  1.080          H  
ATOM  29849 2HG2 THR B2035      18.569 -21.219   7.000  1.00  1.080          H  
ATOM  29850 3HG2 THR B2035      18.489 -19.828   5.895  1.00  1.080          H  
ATOM  29851  N   ASN B2036      17.182 -22.838   5.029  1.00  0.610          N  
ATOM  29852  CA  ASN B2036      17.710 -24.181   4.879  1.00  0.600          C  
ATOM  29853  C   ASN B2036      19.229 -24.145   4.990  1.00  0.620          C  
ATOM  29854  O   ASN B2036      19.886 -23.201   4.531  1.00  0.670          O  
ATOM  29855  CB  ASN B2036      17.278 -24.783   3.549  1.00  0.840          C  
ATOM  29856  CG  ASN B2036      17.580 -26.262   3.454  1.00  0.840          C  
ATOM  29857  OD1 ASN B2036      16.931 -27.079   4.106  1.00  0.840          O  
ATOM  29858  ND2 ASN B2036      18.554 -26.618   2.683  1.00  0.840          N  
ATOM  29859  H   ASN B2036      17.408 -22.139   4.319  1.00  0.730          H  
ATOM  29860  HA  ASN B2036      17.341 -24.806   5.690  1.00  0.720          H  
ATOM  29861 1HB  ASN B2036      16.214 -24.630   3.418  1.00  1.010          H  
ATOM  29862 2HB  ASN B2036      17.763 -24.260   2.738  1.00  1.010          H  
ATOM  29863 1HD2 ASN B2036      18.805 -27.583   2.601  1.00  1.010          H  
ATOM  29864 2HD2 ASN B2036      19.068 -25.926   2.179  1.00  1.010          H  
ATOM  29865  N   ALA B2037      19.793 -25.183   5.594  1.00  0.630          N  
ATOM  29866  CA  ALA B2037      21.235 -25.266   5.741  1.00  0.640          C  
ATOM  29867  C   ALA B2037      21.778 -26.637   5.337  1.00  0.640          C  
ATOM  29868  O   ALA B2037      21.075 -27.658   5.411  1.00  0.650          O  
ATOM  29869  CB  ALA B2037      21.598 -24.962   7.174  1.00  0.890          C  
ATOM  29870  H   ALA B2037      19.198 -25.920   5.990  1.00  0.760          H  
ATOM  29871  HA  ALA B2037      21.691 -24.522   5.092  1.00  0.770          H  
ATOM  29872 1HB  ALA B2037      22.680 -24.991   7.295  1.00  1.070          H  
ATOM  29873 2HB  ALA B2037      21.229 -23.977   7.440  1.00  1.070          H  
ATOM  29874 3HB  ALA B2037      21.134 -25.703   7.805  1.00  1.070          H  
ATOM  29875  N   HIS B2038      23.063 -26.646   4.953  1.00  0.640          N  
ATOM  29876  CA  HIS B2038      23.776 -27.875   4.610  1.00  0.640          C  
ATOM  29877  C   HIS B2038      25.259 -27.749   4.942  1.00  0.640          C  
ATOM  29878  O   HIS B2038      25.883 -26.700   4.729  1.00  0.650          O  
ATOM  29879  CB  HIS B2038      23.639 -28.212   3.111  1.00  0.900          C  
ATOM  29880  CG  HIS B2038      24.112 -29.581   2.651  1.00  0.900          C  
ATOM  29881  ND1 HIS B2038      23.414 -30.730   2.923  1.00  0.900          N  
ATOM  29882  CD2 HIS B2038      25.178 -29.961   1.904  1.00  0.900          C  
ATOM  29883  CE1 HIS B2038      24.021 -31.760   2.371  1.00  0.900          C  
ATOM  29884  NE2 HIS B2038      25.094 -31.325   1.740  1.00  0.900          N  
ATOM  29885  H   HIS B2038      23.542 -25.744   4.860  1.00  0.770          H  
ATOM  29886  HA  HIS B2038      23.359 -28.684   5.175  1.00  0.770          H  
ATOM  29887 1HB  HIS B2038      22.598 -28.110   2.808  1.00  1.080          H  
ATOM  29888 2HB  HIS B2038      24.235 -27.497   2.551  1.00  1.080          H  
ATOM  29889  HD1 HIS B2038      22.494 -30.783   3.334  1.00  1.080          H  
ATOM  29890  HD2 HIS B2038      25.994 -29.415   1.450  1.00  1.080          H  
ATOM  29891  HE1 HIS B2038      23.607 -32.756   2.483  1.00  1.080          H  
ATOM  29892  N   ALA B2039      25.829 -28.828   5.471  1.00  0.640          N  
ATOM  29893  CA  ALA B2039      27.256 -28.877   5.782  1.00  0.630          C  
ATOM  29894  C   ALA B2039      27.928 -30.058   5.097  1.00  0.630          C  
ATOM  29895  O   ALA B2039      27.331 -31.123   4.962  1.00  0.640          O  
ATOM  29896  CB  ALA B2039      27.456 -28.978   7.298  1.00  0.890          C  
ATOM  29897  H   ALA B2039      25.227 -29.634   5.659  1.00  0.770          H  
ATOM  29898  HA  ALA B2039      27.721 -27.973   5.413  1.00  0.760          H  
ATOM  29899 1HB  ALA B2039      28.524 -28.997   7.524  1.00  1.060          H  
ATOM  29900 2HB  ALA B2039      26.997 -28.116   7.784  1.00  1.060          H  
ATOM  29901 3HB  ALA B2039      26.996 -29.887   7.666  1.00  1.060          H  
ATOM  29902  N   ILE B2040      29.191 -29.877   4.689  1.00  0.630          N  
ATOM  29903  CA  ILE B2040      30.000 -30.946   4.100  1.00  0.650          C  
ATOM  29904  C   ILE B2040      31.199 -31.300   4.961  1.00  0.610          C  
ATOM  29905  O   ILE B2040      32.082 -30.463   5.233  1.00  0.590          O  
ATOM  29906  CB  ILE B2040      30.492 -30.609   2.687  1.00  0.900          C  
ATOM  29907  CG1 ILE B2040      29.278 -30.389   1.768  1.00  0.900          C  
ATOM  29908  CG2 ILE B2040      31.408 -31.774   2.178  1.00  0.900          C  
ATOM  29909  CD1 ILE B2040      29.623 -29.826   0.433  1.00  0.900          C  
ATOM  29910  H   ILE B2040      29.611 -28.953   4.778  1.00  0.760          H  
ATOM  29911  HA  ILE B2040      29.382 -31.839   4.024  1.00  0.780          H  
ATOM  29912  HB  ILE B2040      31.063 -29.674   2.705  1.00  1.080          H  
ATOM  29913 1HG1 ILE B2040      28.765 -31.341   1.624  1.00  1.080          H  
ATOM  29914 2HG1 ILE B2040      28.593 -29.699   2.252  1.00  1.080          H  
ATOM  29915 1HG2 ILE B2040      31.759 -31.560   1.204  1.00  1.080          H  
ATOM  29916 2HG2 ILE B2040      32.276 -31.903   2.826  1.00  1.080          H  
ATOM  29917 3HG2 ILE B2040      30.837 -32.702   2.164  1.00  1.080          H  
ATOM  29918 1HD1 ILE B2040      28.709 -29.696  -0.144  1.00  1.080          H  
ATOM  29919 2HD1 ILE B2040      30.110 -28.867   0.568  1.00  1.080          H  
ATOM  29920 3HD1 ILE B2040      30.280 -30.488  -0.091  1.00  1.080          H  
ATOM  29921  N   ILE B2041      31.231 -32.580   5.311  1.00  0.620          N  
ATOM  29922  CA  ILE B2041      32.193 -33.212   6.190  1.00  0.610          C  
ATOM  29923  C   ILE B2041      33.143 -34.116   5.404  1.00  0.600          C  
ATOM  29924  O   ILE B2041      32.707 -34.925   4.578  1.00  0.610          O  
ATOM  29925  CB  ILE B2041      31.436 -34.084   7.211  1.00  0.860          C  
ATOM  29926  CG1 ILE B2041      30.443 -33.220   7.976  1.00  0.860          C  
ATOM  29927  CG2 ILE B2041      32.442 -34.706   8.205  1.00  0.860          C  
ATOM  29928  CD1 ILE B2041      29.459 -33.980   8.735  1.00  0.860          C  
ATOM  29929  H   ILE B2041      30.469 -33.161   4.955  1.00  0.740          H  
ATOM  29930  HA  ILE B2041      32.769 -32.446   6.701  1.00  0.730          H  
ATOM  29931  HB  ILE B2041      30.885 -34.866   6.686  1.00  1.030          H  
ATOM  29932 1HG1 ILE B2041      30.972 -32.596   8.659  1.00  1.030          H  
ATOM  29933 2HG1 ILE B2041      29.893 -32.592   7.280  1.00  1.030          H  
ATOM  29934 1HG2 ILE B2041      31.936 -35.326   8.933  1.00  1.030          H  
ATOM  29935 2HG2 ILE B2041      33.162 -35.321   7.683  1.00  1.030          H  
ATOM  29936 3HG2 ILE B2041      32.963 -33.897   8.717  1.00  1.030          H  
ATOM  29937 1HD1 ILE B2041      28.807 -33.282   9.217  1.00  1.030          H  
ATOM  29938 2HD1 ILE B2041      28.890 -34.600   8.047  1.00  1.030          H  
ATOM  29939 3HD1 ILE B2041      29.927 -34.605   9.485  1.00  1.030          H  
ATOM  29940  N   GLU B2042      34.440 -33.980   5.651  1.00  0.600          N  
ATOM  29941  CA  GLU B2042      35.437 -34.829   5.018  1.00  0.600          C  
ATOM  29942  C   GLU B2042      36.240 -35.605   6.057  1.00  0.590          C  
ATOM  29943  O   GLU B2042      36.563 -35.097   7.137  1.00  0.580          O  
ATOM  29944  CB  GLU B2042      36.431 -34.002   4.188  1.00  0.840          C  
ATOM  29945  CG  GLU B2042      35.848 -33.235   3.030  1.00  0.840          C  
ATOM  29946  CD  GLU B2042      36.912 -32.556   2.183  1.00  0.840          C  
ATOM  29947  OE1 GLU B2042      37.983 -32.316   2.669  1.00  0.840          O  
ATOM  29948  OE2 GLU B2042      36.650 -32.323   1.028  1.00  0.840          O  
ATOM  29949  H   GLU B2042      34.735 -33.258   6.304  1.00  0.720          H  
ATOM  29950  HA  GLU B2042      34.938 -35.552   4.373  1.00  0.720          H  
ATOM  29951 1HB  GLU B2042      36.922 -33.278   4.841  1.00  1.010          H  
ATOM  29952 2HB  GLU B2042      37.208 -34.662   3.796  1.00  1.010          H  
ATOM  29953 1HG  GLU B2042      35.269 -33.870   2.423  1.00  1.010          H  
ATOM  29954 2HG  GLU B2042      35.169 -32.500   3.437  1.00  1.010          H  
ATOM  29955  N   GLU B2043      36.639 -36.822   5.709  1.00  0.600          N  
ATOM  29956  CA  GLU B2043      37.500 -37.613   6.572  1.00  0.590          C  
ATOM  29957  C   GLU B2043      38.732 -36.809   6.934  1.00  0.570          C  
ATOM  29958  O   GLU B2043      39.368 -36.202   6.073  1.00  0.580          O  
ATOM  29959  CB  GLU B2043      37.891 -38.904   5.873  1.00  0.830          C  
ATOM  29960  CG  GLU B2043      38.746 -39.858   6.670  1.00  0.830          C  
ATOM  29961  CD  GLU B2043      38.999 -41.114   5.913  1.00  0.830          C  
ATOM  29962  OE1 GLU B2043      38.431 -41.254   4.847  1.00  0.830          O  
ATOM  29963  OE2 GLU B2043      39.735 -41.949   6.383  1.00  0.830          O  
ATOM  29964  H   GLU B2043      36.284 -37.235   4.842  1.00  0.720          H  
ATOM  29965  HA  GLU B2043      36.958 -37.851   7.488  1.00  0.710          H  
ATOM  29966 1HB  GLU B2043      36.994 -39.421   5.607  1.00  1.000          H  
ATOM  29967 2HB  GLU B2043      38.414 -38.671   4.957  1.00  1.000          H  
ATOM  29968 1HG  GLU B2043      39.704 -39.384   6.900  1.00  1.000          H  
ATOM  29969 2HG  GLU B2043      38.244 -40.090   7.609  1.00  1.000          H  
ATOM  29970  N   ALA B2044      39.070 -36.808   8.213  1.00  0.570          N  
ATOM  29971  CA  ALA B2044      40.200 -36.043   8.697  1.00  0.600          C  
ATOM  29972  C   ALA B2044      41.496 -36.459   8.018  1.00  0.770          C  
ATOM  29973  O   ALA B2044      41.706 -37.655   7.783  1.00  0.850          O  
ATOM  29974  CB  ALA B2044      40.362 -36.248  10.178  1.00  0.830          C  
ATOM  29975  H   ALA B2044      38.505 -37.343   8.860  1.00  0.680          H  
ATOM  29976  HA  ALA B2044      39.985 -35.005   8.488  1.00  0.720          H  
ATOM  29977 1HB  ALA B2044      41.192 -35.669  10.545  1.00  0.990          H  
ATOM  29978 2HB  ALA B2044      39.480 -35.950  10.669  1.00  0.990          H  
ATOM  29979 3HB  ALA B2044      40.551 -37.296  10.388  1.00  0.990          H  
ATOM  29980  N   PRO B2045      42.403 -35.505   7.725  1.00  0.940          N  
ATOM  29981  CA  PRO B2045      43.703 -35.747   7.156  1.00  1.180          C  
ATOM  29982  C   PRO B2045      44.514 -36.464   8.196  1.00  1.300          C  
ATOM  29983  O   PRO B2045      44.330 -36.222   9.389  1.00  1.780          O  
ATOM  29984  CB  PRO B2045      44.241 -34.339   6.886  1.00  1.770          C  
ATOM  29985  CG  PRO B2045      43.509 -33.459   7.873  1.00  1.770          C  
ATOM  29986  CD  PRO B2045      42.139 -34.085   8.020  1.00  1.770          C  
ATOM  29987  HA  PRO B2045      43.609 -36.343   6.238  1.00  1.420          H  
ATOM  29988 1HB  PRO B2045      45.336 -34.329   7.036  1.00  2.120          H  
ATOM  29989 2HB  PRO B2045      44.059 -34.060   5.839  1.00  2.120          H  
ATOM  29990 1HG  PRO B2045      44.057 -33.427   8.831  1.00  2.120          H  
ATOM  29991 2HG  PRO B2045      43.473 -32.435   7.499  1.00  2.120          H  
ATOM  29992 1HD  PRO B2045      41.817 -33.929   9.055  1.00  2.120          H  
ATOM  29993 2HD  PRO B2045      41.443 -33.671   7.278  1.00  2.120          H  
ATOM  29994  N   GLN B2046      45.436 -37.293   7.767  1.00  1.610          N  
ATOM  29995  CA  GLN B2046      46.278 -37.971   8.723  1.00  1.800          C  
ATOM  29996  C   GLN B2046      47.611 -37.279   8.801  1.00  1.630          C  
ATOM  29997  O   GLN B2046      48.005 -36.567   7.875  1.00  2.120          O  
ATOM  29998  CB  GLN B2046      46.391 -39.445   8.359  1.00  2.440          C  
ATOM  29999  CG  GLN B2046      45.016 -40.113   8.320  1.00  2.440          C  
ATOM  30000  CD  GLN B2046      44.339 -40.039   9.672  1.00  2.440          C  
ATOM  30001  OE1 GLN B2046      44.896 -40.529  10.660  1.00  2.440          O  
ATOM  30002  NE2 GLN B2046      43.163 -39.411   9.741  1.00  2.440          N  
ATOM  30003  H   GLN B2046      45.557 -37.455   6.776  1.00  1.930          H  
ATOM  30004  HA  GLN B2046      45.824 -37.900   9.711  1.00  2.160          H  
ATOM  30005 1HB  GLN B2046      46.860 -39.551   7.382  1.00  2.930          H  
ATOM  30006 2HB  GLN B2046      47.015 -39.962   9.088  1.00  2.930          H  
ATOM  30007 1HG  GLN B2046      44.379 -39.606   7.596  1.00  2.930          H  
ATOM  30008 2HG  GLN B2046      45.131 -41.161   8.051  1.00  2.930          H  
ATOM  30009 1HE2 GLN B2046      42.695 -39.324  10.619  1.00  2.930          H  
ATOM  30010 2HE2 GLN B2046      42.719 -38.989   8.912  1.00  2.930          H  
ATOM  30011  N   VAL B2047      48.307 -37.479   9.905  1.00  1.660          N  
ATOM  30012  CA  VAL B2047      49.607 -36.868  10.070  1.00  2.060          C  
ATOM  30013  C   VAL B2047      50.706 -37.903  10.027  1.00  2.270          C  
ATOM  30014  O   VAL B2047      50.695 -38.871  10.786  1.00  2.430          O  
ATOM  30015  CB  VAL B2047      49.659 -36.083  11.395  1.00  2.720          C  
ATOM  30016  CG1 VAL B2047      51.040 -35.465  11.586  1.00  2.720          C  
ATOM  30017  CG2 VAL B2047      48.581 -35.002  11.369  1.00  2.720          C  
ATOM  30018  H   VAL B2047      47.927 -38.073  10.631  1.00  1.990          H  
ATOM  30019  HA  VAL B2047      49.770 -36.165   9.254  1.00  2.470          H  
ATOM  30020  HB  VAL B2047      49.484 -36.759  12.232  1.00  3.270          H  
ATOM  30021 1HG1 VAL B2047      51.066 -34.912  12.523  1.00  3.270          H  
ATOM  30022 2HG1 VAL B2047      51.805 -36.237  11.617  1.00  3.270          H  
ATOM  30023 3HG1 VAL B2047      51.244 -34.799  10.763  1.00  3.270          H  
ATOM  30024 1HG2 VAL B2047      48.604 -34.436  12.300  1.00  3.270          H  
ATOM  30025 2HG2 VAL B2047      48.765 -34.339  10.532  1.00  3.270          H  
ATOM  30026 3HG2 VAL B2047      47.600 -35.461  11.251  1.00  3.270          H  
ATOM  30027  N   VAL B2048      51.641 -37.686   9.117  1.00  2.920          N  
ATOM  30028  CA  VAL B2048      52.769 -38.572   8.951  1.00  3.380          C  
ATOM  30029  C   VAL B2048      53.867 -38.162   9.911  1.00  3.430          C  
ATOM  30030  O   VAL B2048      54.248 -36.992   9.965  1.00  3.920          O  
ATOM  30031  CB  VAL B2048      53.273 -38.536   7.496  1.00  4.550          C  
ATOM  30032  CG1 VAL B2048      54.525 -39.412   7.337  1.00  4.550          C  
ATOM  30033  CG2 VAL B2048      52.152 -39.022   6.578  1.00  4.550          C  
ATOM  30034  H   VAL B2048      51.556 -36.864   8.537  1.00  3.500          H  
ATOM  30035  HA  VAL B2048      52.458 -39.589   9.190  1.00  4.060          H  
ATOM  30036  HB  VAL B2048      53.548 -37.515   7.233  1.00  5.460          H  
ATOM  30037 1HG1 VAL B2048      54.865 -39.371   6.304  1.00  5.460          H  
ATOM  30038 2HG1 VAL B2048      55.325 -39.054   7.986  1.00  5.460          H  
ATOM  30039 3HG1 VAL B2048      54.285 -40.443   7.597  1.00  5.460          H  
ATOM  30040 1HG2 VAL B2048      52.490 -38.994   5.542  1.00  5.460          H  
ATOM  30041 2HG2 VAL B2048      51.884 -40.044   6.846  1.00  5.460          H  
ATOM  30042 3HG2 VAL B2048      51.277 -38.382   6.690  1.00  5.460          H  
ATOM  30043  N   GLU B2049      54.353 -39.127  10.674  1.00  3.470          N  
ATOM  30044  CA  GLU B2049      55.400 -38.915  11.656  1.00  3.600          C  
ATOM  30045  C   GLU B2049      56.472 -39.976  11.470  1.00  3.510          C  
ATOM  30046  O   GLU B2049      56.231 -40.998  10.824  1.00  3.770          O  
ATOM  30047  CB  GLU B2049      54.845 -38.904  13.088  1.00  4.990          C  
ATOM  30048  CG  GLU B2049      53.839 -37.764  13.353  1.00  4.990          C  
ATOM  30049  CD  GLU B2049      53.420 -37.620  14.806  1.00  4.990          C  
ATOM  30050  OE1 GLU B2049      53.827 -38.427  15.604  1.00  4.990          O  
ATOM  30051  OE2 GLU B2049      52.708 -36.676  15.117  1.00  4.990          O  
ATOM  30052  H   GLU B2049      53.978 -40.059  10.565  1.00  4.160          H  
ATOM  30053  HA  GLU B2049      55.858 -37.943  11.474  1.00  4.320          H  
ATOM  30054 1HB  GLU B2049      54.343 -39.850  13.289  1.00  5.990          H  
ATOM  30055 2HB  GLU B2049      55.665 -38.811  13.799  1.00  5.990          H  
ATOM  30056 1HG  GLU B2049      54.264 -36.823  13.004  1.00  5.990          H  
ATOM  30057 2HG  GLU B2049      52.950 -37.966  12.759  1.00  5.990          H  
ATOM  30058  N   GLY B2050      57.663 -39.713  11.997  1.00  3.600          N  
ATOM  30059  CA  GLY B2050      58.780 -40.644  11.891  1.00  3.780          C  
ATOM  30060  C   GLY B2050      58.802 -41.678  13.008  1.00  3.460          C  
ATOM  30061  O   GLY B2050      57.771 -42.037  13.583  1.00  3.280          O  
ATOM  30062  H   GLY B2050      57.792 -38.850  12.506  1.00  4.320          H  
ATOM  30063 1HA  GLY B2050      58.737 -41.155  10.929  1.00  4.540          H  
ATOM  30064 2HA  GLY B2050      59.718 -40.088  11.904  1.00  4.540          H  
ATOM  30065  N   GLU B2051      59.994 -42.172  13.298  1.00  3.810          N  
ATOM  30066  CA  GLU B2051      60.201 -43.239  14.262  1.00  3.800          C  
ATOM  30067  C   GLU B2051      59.715 -42.911  15.670  1.00  3.440          C  
ATOM  30068  O   GLU B2051      59.869 -41.791  16.162  1.00  3.740          O  
ATOM  30069  CB  GLU B2051      61.686 -43.595  14.283  1.00  5.320          C  
ATOM  30070  CG  GLU B2051      62.187 -44.188  12.956  1.00  5.320          C  
ATOM  30071  CD  GLU B2051      62.574 -43.136  11.930  1.00  5.320          C  
ATOM  30072  OE1 GLU B2051      62.412 -41.964  12.212  1.00  5.320          O  
ATOM  30073  OE2 GLU B2051      63.009 -43.501  10.871  1.00  5.320          O  
ATOM  30074  H   GLU B2051      60.812 -41.810  12.802  1.00  4.570          H  
ATOM  30075  HA  GLU B2051      59.645 -44.110  13.917  1.00  4.560          H  
ATOM  30076 1HB  GLU B2051      62.273 -42.706  14.509  1.00  6.390          H  
ATOM  30077 2HB  GLU B2051      61.873 -44.321  15.075  1.00  6.390          H  
ATOM  30078 1HG  GLU B2051      63.053 -44.819  13.157  1.00  6.390          H  
ATOM  30079 2HG  GLU B2051      61.404 -44.819  12.539  1.00  6.390          H  
ATOM  30080  N   ARG B2052      59.135 -43.926  16.308  1.00  3.350          N  
ATOM  30081  CA  ARG B2052      58.641 -43.862  17.675  1.00  3.300          C  
ATOM  30082  C   ARG B2052      59.764 -43.620  18.669  1.00  3.430          C  
ATOM  30083  O   ARG B2052      60.853 -44.181  18.538  1.00  3.960          O  
ATOM  30084  CB  ARG B2052      57.930 -45.168  18.039  1.00  4.640          C  
ATOM  30085  CG  ARG B2052      57.288 -45.218  19.436  1.00  4.640          C  
ATOM  30086  CD  ARG B2052      56.564 -46.492  19.683  1.00  4.640          C  
ATOM  30087  NE  ARG B2052      56.029 -46.563  21.061  1.00  4.640          N  
ATOM  30088  CZ  ARG B2052      55.377 -47.634  21.589  1.00  4.640          C  
ATOM  30089  NH1 ARG B2052      55.185 -48.711  20.847  1.00  4.640          N  
ATOM  30090  NH2 ARG B2052      54.926 -47.625  22.849  1.00  4.640          N  
ATOM  30091  H   ARG B2052      59.042 -44.796  15.805  1.00  4.020          H  
ATOM  30092  HA  ARG B2052      57.930 -43.038  17.745  1.00  3.960          H  
ATOM  30093 1HB  ARG B2052      57.146 -45.366  17.310  1.00  5.570          H  
ATOM  30094 2HB  ARG B2052      58.643 -45.989  17.984  1.00  5.570          H  
ATOM  30095 1HG  ARG B2052      58.061 -45.154  20.195  1.00  5.570          H  
ATOM  30096 2HG  ARG B2052      56.589 -44.392  19.556  1.00  5.570          H  
ATOM  30097 1HD  ARG B2052      55.730 -46.573  18.985  1.00  5.570          H  
ATOM  30098 2HD  ARG B2052      57.251 -47.324  19.535  1.00  5.570          H  
ATOM  30099  HE  ARG B2052      56.161 -45.751  21.652  1.00  5.570          H  
ATOM  30100 1HH1 ARG B2052      55.518 -48.741  19.896  1.00  5.570          H  
ATOM  30101 2HH1 ARG B2052      54.703 -49.512  21.232  1.00  5.570          H  
ATOM  30102 1HH2 ARG B2052      55.049 -46.815  23.484  1.00  5.570          H  
ATOM  30103 2HH2 ARG B2052      54.451 -48.432  23.215  1.00  5.570          H  
ATOM  30104  N   VAL B2053      59.481 -42.818  19.689  1.00  3.320          N  
ATOM  30105  CA  VAL B2053      60.448 -42.584  20.746  1.00  3.630          C  
ATOM  30106  C   VAL B2053      60.463 -43.812  21.636  1.00  3.580          C  
ATOM  30107  O   VAL B2053      59.423 -44.224  22.159  1.00  3.670          O  
ATOM  30108  CB  VAL B2053      60.074 -41.321  21.554  1.00  4.960          C  
ATOM  30109  CG1 VAL B2053      61.025 -41.134  22.738  1.00  4.960          C  
ATOM  30110  CG2 VAL B2053      60.132 -40.109  20.633  1.00  4.960          C  
ATOM  30111  H   VAL B2053      58.574 -42.381  19.725  1.00  3.980          H  
ATOM  30112  HA  VAL B2053      61.436 -42.449  20.304  1.00  4.360          H  
ATOM  30113  HB  VAL B2053      59.070 -41.433  21.952  1.00  5.950          H  
ATOM  30114 1HG1 VAL B2053      60.738 -40.243  23.294  1.00  5.950          H  
ATOM  30115 2HG1 VAL B2053      60.975 -41.997  23.404  1.00  5.950          H  
ATOM  30116 3HG1 VAL B2053      62.044 -41.020  22.374  1.00  5.950          H  
ATOM  30117 1HG2 VAL B2053      59.860 -39.213  21.191  1.00  5.950          H  
ATOM  30118 2HG2 VAL B2053      61.144 -40.002  20.242  1.00  5.950          H  
ATOM  30119 3HG2 VAL B2053      59.440 -40.241  19.802  1.00  5.950          H  
ATOM  30120  N   GLU B2054      61.647 -44.363  21.872  1.00  3.930          N  
ATOM  30121  CA  GLU B2054      61.748 -45.570  22.672  1.00  4.360          C  
ATOM  30122  C   GLU B2054      60.989 -45.415  23.981  1.00  4.210          C  
ATOM  30123  O   GLU B2054      61.185 -44.440  24.716  1.00  4.580          O  
ATOM  30124  CB  GLU B2054      63.223 -45.877  22.942  1.00  5.930          C  
ATOM  30125  CG  GLU B2054      63.496 -47.177  23.681  1.00  5.930          C  
ATOM  30126  CD  GLU B2054      64.971 -47.441  23.842  1.00  5.930          C  
ATOM  30127  OE1 GLU B2054      65.747 -46.619  23.419  1.00  5.930          O  
ATOM  30128  OE2 GLU B2054      65.322 -48.466  24.373  1.00  5.930          O  
ATOM  30129  H   GLU B2054      62.472 -43.968  21.441  1.00  4.720          H  
ATOM  30130  HA  GLU B2054      61.308 -46.396  22.113  1.00  5.230          H  
ATOM  30131 1HB  GLU B2054      63.761 -45.913  21.996  1.00  7.120          H  
ATOM  30132 2HB  GLU B2054      63.654 -45.068  23.532  1.00  7.120          H  
ATOM  30133 1HG  GLU B2054      63.039 -47.127  24.673  1.00  7.120          H  
ATOM  30134 2HG  GLU B2054      63.034 -48.000  23.140  1.00  7.120          H  
ATOM  30135  N   ALA B2055      60.121 -46.392  24.247  1.00  4.080          N  
ATOM  30136  CA  ALA B2055      59.273 -46.452  25.428  1.00  4.290          C  
ATOM  30137  C   ALA B2055      60.057 -46.916  26.638  1.00  4.210          C  
ATOM  30138  O   ALA B2055      61.049 -47.632  26.511  1.00  4.680          O  
ATOM  30139  CB  ALA B2055      58.090 -47.369  25.177  1.00  5.920          C  
ATOM  30140  H   ALA B2055      60.045 -47.136  23.572  1.00  4.900          H  
ATOM  30141  HA  ALA B2055      58.898 -45.454  25.631  1.00  5.150          H  
ATOM  30142 1HB  ALA B2055      57.444 -47.382  26.059  1.00  7.110          H  
ATOM  30143 2HB  ALA B2055      57.522 -46.999  24.324  1.00  7.110          H  
ATOM  30144 3HB  ALA B2055      58.443 -48.376  24.972  1.00  7.110          H  
ATOM  30145  N   GLY B2056      59.565 -46.574  27.819  1.00  4.030          N  
ATOM  30146  CA  GLY B2056      60.193 -47.024  29.049  1.00  4.060          C  
ATOM  30147  C   GLY B2056      59.352 -46.619  30.242  1.00  4.020          C  
ATOM  30148  O   GLY B2056      58.283 -46.031  30.082  1.00  4.140          O  
ATOM  30149  H   GLY B2056      58.740 -45.988  27.867  1.00  4.840          H  
ATOM  30150 1HA  GLY B2056      60.308 -48.108  29.028  1.00  4.870          H  
ATOM  30151 2HA  GLY B2056      61.190 -46.593  29.130  1.00  4.870          H  
ATOM  30152  N   ASP B2057      59.838 -46.923  31.438  1.00  4.280          N  
ATOM  30153  CA  ASP B2057      59.116 -46.692  32.673  1.00  4.540          C  
ATOM  30154  C   ASP B2057      59.801 -45.874  33.767  1.00  3.940          C  
ATOM  30155  O   ASP B2057      59.454 -46.021  34.933  1.00  4.220          O  
ATOM  30156  CB  ASP B2057      58.755 -48.066  33.197  1.00  6.250          C  
ATOM  30157  CG  ASP B2057      60.017 -48.901  33.358  1.00  6.250          C  
ATOM  30158  OD1 ASP B2057      61.087 -48.416  32.957  1.00  6.250          O  
ATOM  30159  OD2 ASP B2057      59.930 -50.009  33.833  1.00  6.250          O  
ATOM  30160  H   ASP B2057      60.737 -47.409  31.533  1.00  5.140          H  
ATOM  30161  HA  ASP B2057      58.191 -46.174  32.418  1.00  5.450          H  
ATOM  30162 1HB  ASP B2057      58.249 -47.983  34.162  1.00  7.500          H  
ATOM  30163 2HB  ASP B2057      58.076 -48.562  32.505  1.00  7.500          H  
ATOM  30164  N   VAL B2058      60.738 -44.984  33.443  1.00  3.360          N  
ATOM  30165  CA  VAL B2058      61.363 -44.252  34.545  1.00  3.060          C  
ATOM  30166  C   VAL B2058      60.371 -43.354  35.300  1.00  2.710          C  
ATOM  30167  O   VAL B2058      60.475 -43.217  36.517  1.00  3.290          O  
ATOM  30168  CB  VAL B2058      62.614 -43.474  34.042  1.00  4.400          C  
ATOM  30169  CG1 VAL B2058      62.264 -42.311  33.099  1.00  4.400          C  
ATOM  30170  CG2 VAL B2058      63.362 -42.936  35.237  1.00  4.400          C  
ATOM  30171  H   VAL B2058      61.025 -44.851  32.486  1.00  4.030          H  
ATOM  30172  HA  VAL B2058      61.730 -44.991  35.258  1.00  3.670          H  
ATOM  30173  HB  VAL B2058      63.245 -44.170  33.488  1.00  5.280          H  
ATOM  30174 1HG1 VAL B2058      63.183 -41.828  32.775  1.00  5.280          H  
ATOM  30175 2HG1 VAL B2058      61.734 -42.685  32.230  1.00  5.280          H  
ATOM  30176 3HG1 VAL B2058      61.661 -41.591  33.594  1.00  5.280          H  
ATOM  30177 1HG2 VAL B2058      64.259 -42.423  34.903  1.00  5.280          H  
ATOM  30178 2HG2 VAL B2058      62.725 -42.246  35.770  1.00  5.280          H  
ATOM  30179 3HG2 VAL B2058      63.638 -43.758  35.895  1.00  5.280          H  
ATOM  30180  N   VAL B2059      59.433 -42.736  34.585  1.00  2.200          N  
ATOM  30181  CA  VAL B2059      58.416 -41.905  35.213  1.00  2.140          C  
ATOM  30182  C   VAL B2059      57.043 -42.204  34.602  1.00  1.550          C  
ATOM  30183  O   VAL B2059      56.956 -42.624  33.448  1.00  1.940          O  
ATOM  30184  CB  VAL B2059      58.754 -40.391  35.075  1.00  3.020          C  
ATOM  30185  CG1 VAL B2059      60.066 -40.061  35.794  1.00  3.020          C  
ATOM  30186  CG2 VAL B2059      58.848 -40.000  33.586  1.00  3.020          C  
ATOM  30187  H   VAL B2059      59.402 -42.905  33.590  1.00  2.640          H  
ATOM  30188  HA  VAL B2059      58.379 -42.146  36.277  1.00  2.570          H  
ATOM  30189  HB  VAL B2059      57.981 -39.813  35.561  1.00  3.620          H  
ATOM  30190 1HG1 VAL B2059      60.273 -38.997  35.714  1.00  3.620          H  
ATOM  30191 2HG1 VAL B2059      59.969 -40.329  36.842  1.00  3.620          H  
ATOM  30192 3HG1 VAL B2059      60.882 -40.600  35.377  1.00  3.620          H  
ATOM  30193 1HG2 VAL B2059      59.072 -38.937  33.501  1.00  3.620          H  
ATOM  30194 2HG2 VAL B2059      59.632 -40.568  33.104  1.00  3.620          H  
ATOM  30195 3HG2 VAL B2059      57.903 -40.203  33.081  1.00  3.620          H  
ATOM  30196  N   ALA B2060      55.976 -41.905  35.338  1.00  1.460          N  
ATOM  30197  CA  ALA B2060      54.607 -42.027  34.836  1.00  1.500          C  
ATOM  30198  C   ALA B2060      53.713 -41.013  35.539  1.00  1.090          C  
ATOM  30199  O   ALA B2060      52.751 -41.406  36.204  1.00  1.190          O  
ATOM  30200  CB  ALA B2060      54.062 -43.433  35.045  1.00  2.080          C  
ATOM  30201  H   ALA B2060      56.122 -41.589  36.288  1.00  1.750          H  
ATOM  30202  HA  ALA B2060      54.606 -41.822  33.766  1.00  1.800          H  
ATOM  30203 1HB  ALA B2060      53.046 -43.490  34.647  1.00  2.500          H  
ATOM  30204 2HB  ALA B2060      54.698 -44.147  34.523  1.00  2.500          H  
ATOM  30205 3HB  ALA B2060      54.052 -43.668  36.107  1.00  2.500          H  
ATOM  30206  N   PRO B2061      53.959 -39.696  35.381  1.00  1.220          N  
ATOM  30207  CA  PRO B2061      53.311 -38.624  36.118  1.00  1.390          C  
ATOM  30208  C   PRO B2061      51.873 -38.399  35.711  1.00  1.280          C  
ATOM  30209  O   PRO B2061      51.535 -37.416  35.061  1.00  1.790          O  
ATOM  30210  CB  PRO B2061      54.196 -37.412  35.792  1.00  2.080          C  
ATOM  30211  CG  PRO B2061      54.725 -37.678  34.409  1.00  2.080          C  
ATOM  30212  CD  PRO B2061      54.945 -39.204  34.368  1.00  2.080          C  
ATOM  30213  HA  PRO B2061      53.365 -38.852  37.192  1.00  1.670          H  
ATOM  30214 1HB  PRO B2061      53.594 -36.490  35.840  1.00  2.500          H  
ATOM  30215 2HB  PRO B2061      54.988 -37.317  36.548  1.00  2.500          H  
ATOM  30216 1HG  PRO B2061      54.028 -37.287  33.661  1.00  2.500          H  
ATOM  30217 2HG  PRO B2061      55.664 -37.123  34.265  1.00  2.500          H  
ATOM  30218 1HD  PRO B2061      54.752 -39.602  33.367  1.00  2.500          H  
ATOM  30219 2HD  PRO B2061      55.953 -39.391  34.677  1.00  2.500          H  
ATOM  30220  N   TRP B2062      51.031 -39.356  36.054  1.00  0.870          N  
ATOM  30221  CA  TRP B2062      49.611 -39.232  35.785  1.00  0.800          C  
ATOM  30222  C   TRP B2062      49.100 -38.122  36.703  1.00  0.800          C  
ATOM  30223  O   TRP B2062      49.550 -37.999  37.848  1.00  0.960          O  
ATOM  30224  CB  TRP B2062      48.876 -40.567  36.030  1.00  1.150          C  
ATOM  30225  CG  TRP B2062      49.216 -41.659  35.046  1.00  1.150          C  
ATOM  30226  CD1 TRP B2062      50.195 -41.620  34.131  1.00  1.150          C  
ATOM  30227  CD2 TRP B2062      48.585 -42.950  34.892  1.00  1.150          C  
ATOM  30228  NE1 TRP B2062      50.236 -42.768  33.416  1.00  1.150          N  
ATOM  30229  CE2 TRP B2062      49.263 -43.605  33.865  1.00  1.150          C  
ATOM  30230  CE3 TRP B2062      47.526 -43.594  35.534  1.00  1.150          C  
ATOM  30231  CZ2 TRP B2062      48.922 -44.881  33.455  1.00  1.150          C  
ATOM  30232  CZ3 TRP B2062      47.190 -44.877  35.121  1.00  1.150          C  
ATOM  30233  CH2 TRP B2062      47.870 -45.499  34.113  1.00  1.150          C  
ATOM  30234  H   TRP B2062      51.417 -40.184  36.511  1.00  1.040          H  
ATOM  30235  HA  TRP B2062      49.459 -38.918  34.753  1.00  0.960          H  
ATOM  30236 1HB  TRP B2062      49.144 -40.948  36.999  1.00  1.380          H  
ATOM  30237 2HB  TRP B2062      47.804 -40.410  36.020  1.00  1.380          H  
ATOM  30238  HD1 TRP B2062      50.846 -40.806  33.991  1.00  1.380          H  
ATOM  30239  HE1 TRP B2062      50.906 -42.948  32.658  1.00  1.380          H  
ATOM  30240  HE3 TRP B2062      46.982 -43.107  36.342  1.00  1.380          H  
ATOM  30241  HZ2 TRP B2062      49.445 -45.399  32.657  1.00  1.380          H  
ATOM  30242  HZ3 TRP B2062      46.379 -45.385  35.619  1.00  1.380          H  
ATOM  30243  HH2 TRP B2062      47.574 -46.508  33.825  1.00  1.380          H  
ATOM  30244  N   VAL B2063      48.193 -37.290  36.196  1.00  0.790          N  
ATOM  30245  CA  VAL B2063      47.623 -36.179  36.964  1.00  0.790          C  
ATOM  30246  C   VAL B2063      46.091 -36.111  36.974  1.00  0.790          C  
ATOM  30247  O   VAL B2063      45.434 -36.219  35.943  1.00  0.850          O  
ATOM  30248  CB  VAL B2063      48.198 -34.837  36.452  1.00  1.110          C  
ATOM  30249  CG1 VAL B2063      47.569 -33.678  37.160  1.00  1.110          C  
ATOM  30250  CG2 VAL B2063      49.741 -34.780  36.701  1.00  1.110          C  
ATOM  30251  H   VAL B2063      47.887 -37.436  35.244  1.00  0.950          H  
ATOM  30252  HA  VAL B2063      47.942 -36.294  37.997  1.00  0.950          H  
ATOM  30253  HB  VAL B2063      47.978 -34.744  35.403  1.00  1.330          H  
ATOM  30254 1HG1 VAL B2063      48.000 -32.758  36.766  1.00  1.330          H  
ATOM  30255 2HG1 VAL B2063      46.494 -33.654  36.995  1.00  1.330          H  
ATOM  30256 3HG1 VAL B2063      47.772 -33.760  38.229  1.00  1.330          H  
ATOM  30257 1HG2 VAL B2063      50.141 -33.833  36.337  1.00  1.330          H  
ATOM  30258 2HG2 VAL B2063      49.942 -34.871  37.767  1.00  1.330          H  
ATOM  30259 3HG2 VAL B2063      50.228 -35.592  36.176  1.00  1.330          H  
ATOM  30260  N   LEU B2064      45.535 -35.933  38.164  1.00  0.760          N  
ATOM  30261  CA  LEU B2064      44.097 -35.790  38.357  1.00  0.770          C  
ATOM  30262  C   LEU B2064      43.784 -34.463  39.029  1.00  0.770          C  
ATOM  30263  O   LEU B2064      44.584 -33.954  39.827  1.00  0.820          O  
ATOM  30264  CB  LEU B2064      43.574 -36.909  39.222  1.00  1.070          C  
ATOM  30265  CG  LEU B2064      43.798 -38.310  38.742  1.00  1.070          C  
ATOM  30266  CD1 LEU B2064      43.424 -39.167  39.832  1.00  1.070          C  
ATOM  30267  CD2 LEU B2064      42.950 -38.652  37.568  1.00  1.070          C  
ATOM  30268  H   LEU B2064      46.153 -35.855  38.978  1.00  0.910          H  
ATOM  30269  HA  LEU B2064      43.604 -35.800  37.388  1.00  0.920          H  
ATOM  30270 1HB  LEU B2064      44.033 -36.813  40.186  1.00  1.290          H  
ATOM  30271 2HB  LEU B2064      42.503 -36.771  39.339  1.00  1.290          H  
ATOM  30272  HG  LEU B2064      44.830 -38.443  38.484  1.00  1.290          H  
ATOM  30273 1HD1 LEU B2064      43.565 -40.190  39.562  1.00  1.290          H  
ATOM  30274 2HD1 LEU B2064      44.038 -38.923  40.677  1.00  1.290          H  
ATOM  30275 3HD1 LEU B2064      42.380 -38.990  40.072  1.00  1.290          H  
ATOM  30276 1HD2 LEU B2064      43.123 -39.685  37.283  1.00  1.290          H  
ATOM  30277 2HD2 LEU B2064      41.930 -38.529  37.858  1.00  1.290          H  
ATOM  30278 3HD2 LEU B2064      43.184 -38.007  36.722  1.00  1.290          H  
ATOM  30279  N   SER B2065      42.597 -33.927  38.767  1.00  0.750          N  
ATOM  30280  CA  SER B2065      42.187 -32.702  39.429  1.00  0.760          C  
ATOM  30281  C   SER B2065      40.673 -32.608  39.557  1.00  0.750          C  
ATOM  30282  O   SER B2065      39.944 -33.142  38.713  1.00  0.730          O  
ATOM  30283  CB  SER B2065      42.681 -31.533  38.629  1.00  1.060          C  
ATOM  30284  OG  SER B2065      42.032 -31.493  37.389  1.00  1.060          O  
ATOM  30285  H   SER B2065      41.970 -34.352  38.099  1.00  0.900          H  
ATOM  30286  HA  SER B2065      42.631 -32.678  40.411  1.00  0.910          H  
ATOM  30287 1HB  SER B2065      42.506 -30.622  39.175  1.00  1.270          H  
ATOM  30288 2HB  SER B2065      43.756 -31.617  38.477  1.00  1.270          H  
ATOM  30289  HG  SER B2065      42.367 -30.698  36.941  1.00  1.270          H  
ATOM  30290  N   ALA B2066      40.206 -31.885  40.579  1.00  0.790          N  
ATOM  30291  CA  ALA B2066      38.785 -31.652  40.775  1.00  0.800          C  
ATOM  30292  C   ALA B2066      38.441 -30.430  41.626  1.00  0.820          C  
ATOM  30293  O   ALA B2066      39.242 -29.929  42.418  1.00  0.840          O  
ATOM  30294  CB  ALA B2066      38.157 -32.863  41.397  1.00  1.120          C  
ATOM  30295  H   ALA B2066      40.884 -31.550  41.261  1.00  0.950          H  
ATOM  30296  HA  ALA B2066      38.367 -31.493  39.810  1.00  0.960          H  
ATOM  30297 1HB  ALA B2066      37.087 -32.714  41.493  1.00  1.340          H  
ATOM  30298 2HB  ALA B2066      38.348 -33.725  40.766  1.00  1.340          H  
ATOM  30299 3HB  ALA B2066      38.587 -33.023  42.376  1.00  1.340          H  
ATOM  30300  N   SER B2067      37.190 -29.977  41.515  1.00  0.830          N  
ATOM  30301  CA  SER B2067      36.705 -28.901  42.371  1.00  0.860          C  
ATOM  30302  C   SER B2067      36.342 -29.410  43.773  1.00  0.890          C  
ATOM  30303  O   SER B2067      36.137 -28.617  44.695  1.00  0.910          O  
ATOM  30304  CB  SER B2067      35.486 -28.246  41.760  1.00  1.190          C  
ATOM  30305  OG  SER B2067      34.399 -29.132  41.754  1.00  1.190          O  
ATOM  30306  H   SER B2067      36.535 -30.386  40.849  1.00  1.000          H  
ATOM  30307  HA  SER B2067      37.494 -28.158  42.469  1.00  1.030          H  
ATOM  30308 1HB  SER B2067      35.228 -27.357  42.335  1.00  1.430          H  
ATOM  30309 2HB  SER B2067      35.710 -27.924  40.743  1.00  1.430          H  
ATOM  30310  HG  SER B2067      33.632 -28.615  41.488  1.00  1.430          H  
ATOM  30311  N   SER B2068      36.291 -30.734  43.936  1.00  0.900          N  
ATOM  30312  CA  SER B2068      35.919 -31.371  45.194  1.00  0.940          C  
ATOM  30313  C   SER B2068      36.649 -32.694  45.382  1.00  0.950          C  
ATOM  30314  O   SER B2068      37.132 -33.299  44.417  1.00  0.930          O  
ATOM  30315  CB  SER B2068      34.431 -31.636  45.214  1.00  1.300          C  
ATOM  30316  OG  SER B2068      34.069 -32.628  44.273  1.00  1.300          O  
ATOM  30317  H   SER B2068      36.481 -31.315  43.139  1.00  1.080          H  
ATOM  30318  HA  SER B2068      36.175 -30.708  46.017  1.00  1.130          H  
ATOM  30319 1HB  SER B2068      34.122 -31.949  46.211  1.00  1.560          H  
ATOM  30320 2HB  SER B2068      33.904 -30.713  44.984  1.00  1.560          H  
ATOM  30321  HG  SER B2068      33.095 -32.523  44.162  1.00  1.560          H  
ATOM  30322  N   ALA B2069      36.733 -33.149  46.635  1.00  1.000          N  
ATOM  30323  CA  ALA B2069      37.365 -34.427  46.955  1.00  1.020          C  
ATOM  30324  C   ALA B2069      36.648 -35.590  46.290  1.00  1.010          C  
ATOM  30325  O   ALA B2069      37.279 -36.552  45.831  1.00  0.990          O  
ATOM  30326  CB  ALA B2069      37.379 -34.638  48.453  1.00  1.420          C  
ATOM  30327  H   ALA B2069      36.333 -32.598  47.382  1.00  1.200          H  
ATOM  30328  HA  ALA B2069      38.390 -34.398  46.586  1.00  1.220          H  
ATOM  30329 1HB  ALA B2069      37.873 -35.579  48.681  1.00  1.700          H  
ATOM  30330 2HB  ALA B2069      37.916 -33.820  48.929  1.00  1.700          H  
ATOM  30331 3HB  ALA B2069      36.351 -34.668  48.825  1.00  1.700          H  
ATOM  30332  N   GLU B2070      35.323 -35.497  46.226  1.00  1.040          N  
ATOM  30333  CA  GLU B2070      34.518 -36.538  45.630  1.00  1.040          C  
ATOM  30334  C   GLU B2070      34.783 -36.581  44.140  1.00  0.970          C  
ATOM  30335  O   GLU B2070      34.927 -37.664  43.561  1.00  0.960          O  
ATOM  30336  CB  GLU B2070      33.049 -36.277  45.933  1.00  1.460          C  
ATOM  30337  CG  GLU B2070      32.696 -36.404  47.426  1.00  1.460          C  
ATOM  30338  CD  GLU B2070      33.125 -35.191  48.236  1.00  1.460          C  
ATOM  30339  OE1 GLU B2070      33.510 -34.210  47.630  1.00  1.460          O  
ATOM  30340  OE2 GLU B2070      33.080 -35.247  49.436  1.00  1.460          O  
ATOM  30341  H   GLU B2070      34.854 -34.681  46.628  1.00  1.250          H  
ATOM  30342  HA  GLU B2070      34.806 -37.496  46.062  1.00  1.250          H  
ATOM  30343 1HB  GLU B2070      32.793 -35.273  45.608  1.00  1.750          H  
ATOM  30344 2HB  GLU B2070      32.427 -36.973  45.373  1.00  1.750          H  
ATOM  30345 1HG  GLU B2070      31.619 -36.534  47.526  1.00  1.750          H  
ATOM  30346 2HG  GLU B2070      33.182 -37.292  47.826  1.00  1.750          H  
ATOM  30347  N   GLY B2071      34.871 -35.400  43.519  1.00  0.940          N  
ATOM  30348  CA  GLY B2071      35.161 -35.311  42.104  1.00  0.890          C  
ATOM  30349  C   GLY B2071      36.530 -35.917  41.803  1.00  0.870          C  
ATOM  30350  O   GLY B2071      36.694 -36.605  40.796  1.00  0.850          O  
ATOM  30351  H   GLY B2071      34.698 -34.539  44.039  1.00  1.130          H  
ATOM  30352 1HA  GLY B2071      34.385 -35.830  41.541  1.00  1.070          H  
ATOM  30353 2HA  GLY B2071      35.137 -34.265  41.798  1.00  1.070          H  
ATOM  30354  N   LEU B2072      37.511 -35.698  42.690  1.00  0.900          N  
ATOM  30355  CA  LEU B2072      38.856 -36.223  42.476  1.00  0.910          C  
ATOM  30356  C   LEU B2072      38.824 -37.745  42.461  1.00  0.940          C  
ATOM  30357  O   LEU B2072      39.393 -38.375  41.558  1.00  0.920          O  
ATOM  30358  CB  LEU B2072      39.817 -35.727  43.577  1.00  1.270          C  
ATOM  30359  CG  LEU B2072      41.314 -36.192  43.502  1.00  1.270          C  
ATOM  30360  CD1 LEU B2072      41.978 -35.670  42.213  1.00  1.270          C  
ATOM  30361  CD2 LEU B2072      42.059 -35.685  44.734  1.00  1.270          C  
ATOM  30362  H   LEU B2072      37.323 -35.073  43.481  1.00  1.080          H  
ATOM  30363  HA  LEU B2072      39.204 -35.872  41.509  1.00  1.090          H  
ATOM  30364 1HB  LEU B2072      39.806 -34.642  43.577  1.00  1.520          H  
ATOM  30365 2HB  LEU B2072      39.428 -36.057  44.536  1.00  1.520          H  
ATOM  30366  HG  LEU B2072      41.352 -37.277  43.486  1.00  1.520          H  
ATOM  30367 1HD1 LEU B2072      43.007 -36.005  42.184  1.00  1.520          H  
ATOM  30368 2HD1 LEU B2072      41.458 -36.048  41.343  1.00  1.520          H  
ATOM  30369 3HD1 LEU B2072      41.953 -34.583  42.203  1.00  1.520          H  
ATOM  30370 1HD2 LEU B2072      43.090 -36.019  44.701  1.00  1.520          H  
ATOM  30371 2HD2 LEU B2072      42.034 -34.605  44.761  1.00  1.520          H  
ATOM  30372 3HD2 LEU B2072      41.586 -36.078  45.630  1.00  1.520          H  
ATOM  30373  N   ARG B2073      38.137 -38.344  43.439  1.00  0.990          N  
ATOM  30374  CA  ARG B2073      38.034 -39.795  43.476  1.00  1.030          C  
ATOM  30375  C   ARG B2073      37.297 -40.333  42.250  1.00  1.000          C  
ATOM  30376  O   ARG B2073      37.687 -41.359  41.685  1.00  1.000          O  
ATOM  30377  CB  ARG B2073      37.313 -40.259  44.723  1.00  1.430          C  
ATOM  30378  CG  ARG B2073      38.100 -40.118  46.011  1.00  1.430          C  
ATOM  30379  CD  ARG B2073      37.321 -40.590  47.181  1.00  1.430          C  
ATOM  30380  NE  ARG B2073      36.961 -42.002  47.042  1.00  1.430          N  
ATOM  30381  CZ  ARG B2073      36.151 -42.703  47.849  1.00  1.430          C  
ATOM  30382  NH1 ARG B2073      35.600 -42.167  48.923  1.00  1.430          N  
ATOM  30383  NH2 ARG B2073      35.923 -43.950  47.520  1.00  1.430          N  
ATOM  30384  H   ARG B2073      37.702 -37.768  44.172  1.00  1.190          H  
ATOM  30385  HA  ARG B2073      39.042 -40.207  43.488  1.00  1.240          H  
ATOM  30386 1HB  ARG B2073      36.390 -39.688  44.840  1.00  1.710          H  
ATOM  30387 2HB  ARG B2073      37.037 -41.307  44.606  1.00  1.710          H  
ATOM  30388 1HG  ARG B2073      39.009 -40.698  45.943  1.00  1.710          H  
ATOM  30389 2HG  ARG B2073      38.352 -39.070  46.164  1.00  1.710          H  
ATOM  30390 1HD  ARG B2073      37.922 -40.476  48.083  1.00  1.710          H  
ATOM  30391 2HD  ARG B2073      36.408 -40.003  47.265  1.00  1.710          H  
ATOM  30392  HE  ARG B2073      37.329 -42.531  46.233  1.00  1.710          H  
ATOM  30393 1HH1 ARG B2073      35.784 -41.208  49.162  1.00  1.710          H  
ATOM  30394 2HH1 ARG B2073      34.992 -42.723  49.507  1.00  1.710          H  
ATOM  30395 1HH2 ARG B2073      36.374 -44.300  46.655  1.00  1.710          H  
ATOM  30396 2HH2 ARG B2073      35.340 -44.544  48.083  1.00  1.710          H  
ATOM  30397  N   ALA B2074      36.219 -39.653  41.842  1.00  0.970          N  
ATOM  30398  CA  ALA B2074      35.450 -40.066  40.679  1.00  0.950          C  
ATOM  30399  C   ALA B2074      36.282 -40.002  39.401  1.00  0.900          C  
ATOM  30400  O   ALA B2074      36.163 -40.886  38.545  1.00  0.900          O  
ATOM  30401  CB  ALA B2074      34.221 -39.204  40.555  1.00  1.340          C  
ATOM  30402  H   ALA B2074      35.907 -38.832  42.373  1.00  1.160          H  
ATOM  30403  HA  ALA B2074      35.141 -41.098  40.828  1.00  1.140          H  
ATOM  30404 1HB  ALA B2074      33.627 -39.526  39.705  1.00  1.610          H  
ATOM  30405 2HB  ALA B2074      33.632 -39.285  41.467  1.00  1.610          H  
ATOM  30406 3HB  ALA B2074      34.527 -38.182  40.425  1.00  1.610          H  
ATOM  30407  N   GLN B2075      37.127 -38.966  39.254  1.00  0.870          N  
ATOM  30408  CA  GLN B2075      37.971 -38.855  38.075  1.00  0.820          C  
ATOM  30409  C   GLN B2075      38.943 -40.024  38.066  1.00  0.810          C  
ATOM  30410  O   GLN B2075      39.189 -40.624  37.013  1.00  0.790          O  
ATOM  30411  CB  GLN B2075      38.767 -37.542  38.084  1.00  1.170          C  
ATOM  30412  CG  GLN B2075      39.646 -37.254  36.825  1.00  1.170          C  
ATOM  30413  CD  GLN B2075      38.939 -36.933  35.523  1.00  1.170          C  
ATOM  30414  OE1 GLN B2075      38.117 -36.018  35.464  1.00  1.170          O  
ATOM  30415  NE2 GLN B2075      39.319 -37.655  34.466  1.00  1.170          N  
ATOM  30416  H   GLN B2075      37.128 -38.222  39.959  1.00  1.040          H  
ATOM  30417  HA  GLN B2075      37.347 -38.902  37.185  1.00  0.980          H  
ATOM  30418 1HB  GLN B2075      38.073 -36.710  38.205  1.00  1.400          H  
ATOM  30419 2HB  GLN B2075      39.424 -37.531  38.957  1.00  1.400          H  
ATOM  30420 1HG  GLN B2075      40.329 -36.435  37.057  1.00  1.400          H  
ATOM  30421 2HG  GLN B2075      40.206 -38.148  36.611  1.00  1.400          H  
ATOM  30422 1HE2 GLN B2075      38.956 -37.461  33.529  1.00  1.400          H  
ATOM  30423 2HE2 GLN B2075      40.006 -38.373  34.569  1.00  1.400          H  
ATOM  30424  N   ALA B2076      39.486 -40.363  39.250  1.00  0.830          N  
ATOM  30425  CA  ALA B2076      40.401 -41.484  39.355  1.00  0.820          C  
ATOM  30426  C   ALA B2076      39.717 -42.780  38.951  1.00  0.840          C  
ATOM  30427  O   ALA B2076      40.293 -43.600  38.230  1.00  0.830          O  
ATOM  30428  CB  ALA B2076      40.915 -41.622  40.781  1.00  1.150          C  
ATOM  30429  H   ALA B2076      39.286 -39.789  40.077  1.00  1.000          H  
ATOM  30430  HA  ALA B2076      41.225 -41.298  38.678  1.00  0.980          H  
ATOM  30431 1HB  ALA B2076      41.611 -42.451  40.851  1.00  1.380          H  
ATOM  30432 2HB  ALA B2076      41.395 -40.724  41.082  1.00  1.380          H  
ATOM  30433 3HB  ALA B2076      40.088 -41.801  41.439  1.00  1.380          H  
ATOM  30434  N   ALA B2077      38.457 -42.945  39.389  1.00  0.880          N  
ATOM  30435  CA  ALA B2077      37.690 -44.136  39.076  1.00  0.910          C  
ATOM  30436  C   ALA B2077      37.460 -44.277  37.588  1.00  0.890          C  
ATOM  30437  O   ALA B2077      37.640 -45.366  37.025  1.00  0.900          O  
ATOM  30438  CB  ALA B2077      36.341 -44.089  39.777  1.00  1.260          C  
ATOM  30439  H   ALA B2077      38.060 -42.243  40.018  1.00  1.060          H  
ATOM  30440  HA  ALA B2077      38.254 -45.002  39.422  1.00  1.090          H  
ATOM  30441 1HB  ALA B2077      35.784 -44.993  39.557  1.00  1.510          H  
ATOM  30442 2HB  ALA B2077      36.472 -43.997  40.843  1.00  1.510          H  
ATOM  30443 3HB  ALA B2077      35.784 -43.231  39.421  1.00  1.510          H  
ATOM  30444  N   ARG B2078      37.101 -43.165  36.932  1.00  0.880          N  
ATOM  30445  CA  ARG B2078      36.867 -43.205  35.503  1.00  0.880          C  
ATOM  30446  C   ARG B2078      38.132 -43.512  34.740  1.00  0.840          C  
ATOM  30447  O   ARG B2078      38.105 -44.305  33.794  1.00  0.850          O  
ATOM  30448  CB  ARG B2078      36.297 -41.898  34.978  1.00  1.230          C  
ATOM  30449  CG  ARG B2078      34.856 -41.597  35.336  1.00  1.230          C  
ATOM  30450  CD  ARG B2078      34.416 -40.276  34.763  1.00  1.230          C  
ATOM  30451  NE  ARG B2078      32.994 -40.061  34.958  1.00  1.230          N  
ATOM  30452  CZ  ARG B2078      32.290 -38.969  34.566  1.00  1.230          C  
ATOM  30453  NH1 ARG B2078      32.861 -37.937  33.956  1.00  1.230          N  
ATOM  30454  NH2 ARG B2078      30.989 -38.926  34.809  1.00  1.230          N  
ATOM  30455  H   ARG B2078      36.940 -42.300  37.458  1.00  1.060          H  
ATOM  30456  HA  ARG B2078      36.145 -43.994  35.301  1.00  1.060          H  
ATOM  30457 1HB  ARG B2078      36.910 -41.064  35.331  1.00  1.480          H  
ATOM  30458 2HB  ARG B2078      36.351 -41.911  33.904  1.00  1.480          H  
ATOM  30459 1HG  ARG B2078      34.213 -42.380  34.938  1.00  1.480          H  
ATOM  30460 2HG  ARG B2078      34.752 -41.556  36.421  1.00  1.480          H  
ATOM  30461 1HD  ARG B2078      34.960 -39.466  35.264  1.00  1.480          H  
ATOM  30462 2HD  ARG B2078      34.625 -40.249  33.696  1.00  1.480          H  
ATOM  30463  HE  ARG B2078      32.480 -40.801  35.421  1.00  1.480          H  
ATOM  30464 1HH1 ARG B2078      33.875 -37.888  33.770  1.00  1.480          H  
ATOM  30465 2HH1 ARG B2078      32.303 -37.129  33.693  1.00  1.480          H  
ATOM  30466 1HH2 ARG B2078      30.531 -39.702  35.273  1.00  1.480          H  
ATOM  30467 2HH2 ARG B2078      30.461 -38.109  34.541  1.00  1.480          H  
ATOM  30468  N   LEU B2079      39.251 -42.905  35.146  1.00  0.800          N  
ATOM  30469  CA  LEU B2079      40.497 -43.132  34.449  1.00  0.770          C  
ATOM  30470  C   LEU B2079      40.889 -44.590  34.570  1.00  0.790          C  
ATOM  30471  O   LEU B2079      41.276 -45.207  33.576  1.00  0.800          O  
ATOM  30472  CB  LEU B2079      41.608 -42.226  35.002  1.00  1.090          C  
ATOM  30473  CG  LEU B2079      43.031 -42.363  34.338  1.00  1.090          C  
ATOM  30474  CD1 LEU B2079      42.983 -41.971  32.857  1.00  1.090          C  
ATOM  30475  CD2 LEU B2079      44.027 -41.516  35.093  1.00  1.090          C  
ATOM  30476  H   LEU B2079      39.221 -42.237  35.925  1.00  0.960          H  
ATOM  30477  HA  LEU B2079      40.348 -42.909  33.402  1.00  0.920          H  
ATOM  30478 1HB  LEU B2079      41.286 -41.194  34.888  1.00  1.310          H  
ATOM  30479 2HB  LEU B2079      41.701 -42.417  36.069  1.00  1.310          H  
ATOM  30480  HG  LEU B2079      43.345 -43.394  34.392  1.00  1.310          H  
ATOM  30481 1HD1 LEU B2079      43.976 -42.078  32.429  1.00  1.310          H  
ATOM  30482 2HD1 LEU B2079      42.294 -42.609  32.314  1.00  1.310          H  
ATOM  30483 3HD1 LEU B2079      42.665 -40.939  32.765  1.00  1.310          H  
ATOM  30484 1HD2 LEU B2079      44.999 -41.665  34.659  1.00  1.310          H  
ATOM  30485 2HD2 LEU B2079      43.743 -40.465  35.037  1.00  1.310          H  
ATOM  30486 3HD2 LEU B2079      44.061 -41.819  36.120  1.00  1.310          H  
ATOM  30487  N   ALA B2080      40.795 -45.157  35.778  1.00  0.830          N  
ATOM  30488  CA  ALA B2080      41.172 -46.543  35.954  1.00  0.850          C  
ATOM  30489  C   ALA B2080      40.308 -47.464  35.120  1.00  0.860          C  
ATOM  30490  O   ALA B2080      40.825 -48.382  34.482  1.00  0.860          O  
ATOM  30491  CB  ALA B2080      41.048 -46.932  37.412  1.00  1.180          C  
ATOM  30492  H   ALA B2080      40.486 -44.608  36.587  1.00  1.000          H  
ATOM  30493  HA  ALA B2080      42.201 -46.660  35.627  1.00  1.020          H  
ATOM  30494 1HB  ALA B2080      41.350 -47.970  37.544  1.00  1.420          H  
ATOM  30495 2HB  ALA B2080      41.673 -46.305  38.021  1.00  1.420          H  
ATOM  30496 3HB  ALA B2080      40.013 -46.813  37.728  1.00  1.420          H  
ATOM  30497  N   ALA B2081      38.991 -47.225  35.096  1.00  0.890          N  
ATOM  30498  CA  ALA B2081      38.107 -48.084  34.328  1.00  0.920          C  
ATOM  30499  C   ALA B2081      38.419 -48.021  32.847  1.00  0.890          C  
ATOM  30500  O   ALA B2081      38.500 -49.052  32.175  1.00  0.890          O  
ATOM  30501  CB  ALA B2081      36.670 -47.672  34.560  1.00  1.280          C  
ATOM  30502  H   ALA B2081      38.590 -46.464  35.656  1.00  1.070          H  
ATOM  30503  HA  ALA B2081      38.252 -49.110  34.663  1.00  1.100          H  
ATOM  30504 1HB  ALA B2081      36.007 -48.329  33.998  1.00  1.530          H  
ATOM  30505 2HB  ALA B2081      36.444 -47.738  35.623  1.00  1.530          H  
ATOM  30506 3HB  ALA B2081      36.536 -46.642  34.226  1.00  1.530          H  
ATOM  30507  N   HIS B2082      38.666 -46.810  32.361  1.00  0.870          N  
ATOM  30508  CA  HIS B2082      38.955 -46.550  30.966  1.00  0.880          C  
ATOM  30509  C   HIS B2082      40.205 -47.276  30.533  1.00  0.860          C  
ATOM  30510  O   HIS B2082      40.219 -47.981  29.517  1.00  0.910          O  
ATOM  30511  CB  HIS B2082      39.134 -45.046  30.800  1.00  1.230          C  
ATOM  30512  CG  HIS B2082      39.425 -44.536  29.455  1.00  1.230          C  
ATOM  30513  ND1 HIS B2082      38.463 -44.417  28.479  1.00  1.230          N  
ATOM  30514  CD2 HIS B2082      40.563 -44.049  28.927  1.00  1.230          C  
ATOM  30515  CE1 HIS B2082      39.001 -43.868  27.408  1.00  1.230          C  
ATOM  30516  NE2 HIS B2082      40.266 -43.624  27.661  1.00  1.230          N  
ATOM  30517  H   HIS B2082      38.590 -45.996  32.979  1.00  1.040          H  
ATOM  30518  HA  HIS B2082      38.124 -46.887  30.346  1.00  1.060          H  
ATOM  30519 1HB  HIS B2082      38.228 -44.559  31.147  1.00  1.470          H  
ATOM  30520 2HB  HIS B2082      39.933 -44.709  31.454  1.00  1.470          H  
ATOM  30521  HD2 HIS B2082      41.523 -43.972  29.434  1.00  1.470          H  
ATOM  30522  HE1 HIS B2082      38.483 -43.632  26.478  1.00  1.470          H  
ATOM  30523  HE2 HIS B2082      40.912 -43.159  27.012  1.00  1.470          H  
ATOM  30524  N   LEU B2083      41.269 -47.090  31.298  1.00  0.830          N  
ATOM  30525  CA  LEU B2083      42.533 -47.687  30.967  1.00  0.860          C  
ATOM  30526  C   LEU B2083      42.494 -49.201  31.081  1.00  0.900          C  
ATOM  30527  O   LEU B2083      43.165 -49.885  30.317  1.00  0.980          O  
ATOM  30528  CB  LEU B2083      43.594 -47.074  31.843  1.00  1.190          C  
ATOM  30529  CG  LEU B2083      43.869 -45.560  31.608  1.00  1.190          C  
ATOM  30530  CD1 LEU B2083      44.859 -45.143  32.622  1.00  1.190          C  
ATOM  30531  CD2 LEU B2083      44.346 -45.288  30.182  1.00  1.190          C  
ATOM  30532  H   LEU B2083      41.197 -46.498  32.132  1.00  1.000          H  
ATOM  30533  HA  LEU B2083      42.750 -47.470  29.928  1.00  1.030          H  
ATOM  30534 1HB  LEU B2083      43.248 -47.173  32.874  1.00  1.430          H  
ATOM  30535 2HB  LEU B2083      44.522 -47.630  31.725  1.00  1.430          H  
ATOM  30536  HG  LEU B2083      42.967 -44.984  31.781  1.00  1.430          H  
ATOM  30537 1HD1 LEU B2083      45.083 -44.092  32.524  1.00  1.430          H  
ATOM  30538 2HD1 LEU B2083      44.467 -45.339  33.619  1.00  1.430          H  
ATOM  30539 3HD1 LEU B2083      45.749 -45.716  32.464  1.00  1.430          H  
ATOM  30540 1HD2 LEU B2083      44.556 -44.229  30.073  1.00  1.430          H  
ATOM  30541 2HD2 LEU B2083      45.231 -45.858  29.995  1.00  1.430          H  
ATOM  30542 3HD2 LEU B2083      43.594 -45.563  29.458  1.00  1.430          H  
ATOM  30543  N   ARG B2084      41.735 -49.740  32.035  1.00  0.960          N  
ATOM  30544  CA  ARG B2084      41.581 -51.184  32.142  1.00  1.030          C  
ATOM  30545  C   ARG B2084      40.878 -51.768  30.909  1.00  1.070          C  
ATOM  30546  O   ARG B2084      41.220 -52.869  30.471  1.00  1.080          O  
ATOM  30547  CB  ARG B2084      40.874 -51.552  33.427  1.00  1.410          C  
ATOM  30548  CG  ARG B2084      41.768 -51.417  34.649  1.00  1.410          C  
ATOM  30549  CD  ARG B2084      41.076 -51.757  35.909  1.00  1.410          C  
ATOM  30550  NE  ARG B2084      41.989 -51.732  37.063  1.00  1.410          N  
ATOM  30551  CZ  ARG B2084      42.838 -52.756  37.369  1.00  1.410          C  
ATOM  30552  NH1 ARG B2084      42.907 -53.835  36.600  1.00  1.410          N  
ATOM  30553  NH2 ARG B2084      43.594 -52.686  38.434  1.00  1.410          N  
ATOM  30554  H   ARG B2084      41.264 -49.139  32.717  1.00  1.150          H  
ATOM  30555  HA  ARG B2084      42.577 -51.622  32.195  1.00  1.240          H  
ATOM  30556 1HB  ARG B2084      40.011 -50.897  33.566  1.00  1.700          H  
ATOM  30557 2HB  ARG B2084      40.510 -52.575  33.371  1.00  1.700          H  
ATOM  30558 1HG  ARG B2084      42.609 -52.084  34.519  1.00  1.700          H  
ATOM  30559 2HG  ARG B2084      42.142 -50.404  34.727  1.00  1.700          H  
ATOM  30560 1HD  ARG B2084      40.296 -51.011  36.084  1.00  1.700          H  
ATOM  30561 2HD  ARG B2084      40.619 -52.742  35.841  1.00  1.700          H  
ATOM  30562  HE  ARG B2084      41.970 -50.905  37.715  1.00  1.700          H  
ATOM  30563 1HH1 ARG B2084      42.332 -53.915  35.777  1.00  1.700          H  
ATOM  30564 2HH1 ARG B2084      43.538 -54.586  36.842  1.00  1.700          H  
ATOM  30565 1HH2 ARG B2084      43.525 -51.871  39.054  1.00  1.700          H  
ATOM  30566 2HH2 ARG B2084      44.216 -53.435  38.672  1.00  1.700          H  
ATOM  30567  N   GLU B2085      39.878 -51.046  30.371  1.00  1.150          N  
ATOM  30568  CA  GLU B2085      39.183 -51.433  29.136  1.00  1.240          C  
ATOM  30569  C   GLU B2085      40.133 -51.382  27.922  1.00  1.300          C  
ATOM  30570  O   GLU B2085      40.048 -52.216  27.014  1.00  1.700          O  
ATOM  30571  CB  GLU B2085      37.948 -50.556  28.900  1.00  1.700          C  
ATOM  30572  CG  GLU B2085      36.796 -50.809  29.887  1.00  1.700          C  
ATOM  30573  CD  GLU B2085      35.626 -49.877  29.702  1.00  1.700          C  
ATOM  30574  OE1 GLU B2085      35.733 -48.967  28.919  1.00  1.700          O  
ATOM  30575  OE2 GLU B2085      34.623 -50.079  30.344  1.00  1.700          O  
ATOM  30576  H   GLU B2085      39.565 -50.204  30.868  1.00  1.380          H  
ATOM  30577  HA  GLU B2085      38.844 -52.461  29.249  1.00  1.490          H  
ATOM  30578 1HB  GLU B2085      38.229 -49.508  28.985  1.00  2.040          H  
ATOM  30579 2HB  GLU B2085      37.576 -50.712  27.888  1.00  2.040          H  
ATOM  30580 1HG  GLU B2085      36.449 -51.833  29.758  1.00  2.040          H  
ATOM  30581 2HG  GLU B2085      37.170 -50.718  30.899  1.00  2.040          H  
ATOM  30582  N   HIS B2086      41.079 -50.435  27.952  1.00  1.340          N  
ATOM  30583  CA  HIS B2086      42.073 -50.214  26.897  1.00  1.360          C  
ATOM  30584  C   HIS B2086      43.539 -50.300  27.405  1.00  1.430          C  
ATOM  30585  O   HIS B2086      44.312 -49.354  27.192  1.00  1.790          O  
ATOM  30586  CB  HIS B2086      41.865 -48.826  26.285  1.00  1.900          C  
ATOM  30587  CG  HIS B2086      40.549 -48.650  25.609  1.00  1.900          C  
ATOM  30588  ND1 HIS B2086      40.277 -49.185  24.363  1.00  1.900          N  
ATOM  30589  CD2 HIS B2086      39.426 -48.000  25.994  1.00  1.900          C  
ATOM  30590  CE1 HIS B2086      39.045 -48.868  24.011  1.00  1.900          C  
ATOM  30591  NE2 HIS B2086      38.507 -48.147  24.975  1.00  1.900          N  
ATOM  30592  H   HIS B2086      41.023 -49.759  28.722  1.00  1.610          H  
ATOM  30593  HA  HIS B2086      41.925 -50.941  26.105  1.00  1.630          H  
ATOM  30594 1HB  HIS B2086      41.934 -48.074  27.078  1.00  2.280          H  
ATOM  30595 2HB  HIS B2086      42.652 -48.619  25.563  1.00  2.280          H  
ATOM  30596  HD1 HIS B2086      40.949 -49.572  23.731  1.00  2.280          H  
ATOM  30597  HD2 HIS B2086      39.172 -47.433  26.896  1.00  2.280          H  
ATOM  30598  HE1 HIS B2086      38.641 -49.198  23.056  1.00  2.280          H  
ATOM  30599  N   PRO B2087      43.971 -51.462  27.958  1.00  1.640          N  
ATOM  30600  CA  PRO B2087      45.223 -51.714  28.673  1.00  1.940          C  
ATOM  30601  C   PRO B2087      46.482 -51.530  27.839  1.00  1.640          C  
ATOM  30602  O   PRO B2087      47.581 -51.423  28.379  1.00  2.380          O  
ATOM  30603  CB  PRO B2087      45.086 -53.181  29.089  1.00  2.910          C  
ATOM  30604  CG  PRO B2087      44.154 -53.788  28.077  1.00  2.910          C  
ATOM  30605  CD  PRO B2087      43.183 -52.698  27.742  1.00  2.910          C  
ATOM  30606  HA  PRO B2087      45.257 -51.066  29.561  1.00  2.330          H  
ATOM  30607 1HB  PRO B2087      46.075 -53.657  29.109  1.00  3.490          H  
ATOM  30608 2HB  PRO B2087      44.680 -53.234  30.114  1.00  3.490          H  
ATOM  30609 1HG  PRO B2087      44.713 -54.153  27.203  1.00  3.490          H  
ATOM  30610 2HG  PRO B2087      43.651 -54.660  28.518  1.00  3.490          H  
ATOM  30611 1HD  PRO B2087      42.853 -52.813  26.707  1.00  3.490          H  
ATOM  30612 2HD  PRO B2087      42.372 -52.762  28.433  1.00  3.490          H  
ATOM  30613  N   GLY B2088      46.335 -51.541  26.517  1.00  1.160          N  
ATOM  30614  CA  GLY B2088      47.474 -51.403  25.623  1.00  1.380          C  
ATOM  30615  C   GLY B2088      47.977 -49.963  25.497  1.00  1.330          C  
ATOM  30616  O   GLY B2088      48.950 -49.706  24.784  1.00  1.880          O  
ATOM  30617  H   GLY B2088      45.414 -51.629  26.119  1.00  1.390          H  
ATOM  30618 1HA  GLY B2088      48.284 -52.038  25.980  1.00  1.660          H  
ATOM  30619 2HA  GLY B2088      47.197 -51.774  24.637  1.00  1.660          H  
ATOM  30620  N   GLN B2089      47.326 -49.019  26.176  1.00  0.960          N  
ATOM  30621  CA  GLN B2089      47.749 -47.628  26.090  1.00  1.080          C  
ATOM  30622  C   GLN B2089      48.974 -47.324  26.972  1.00  0.960          C  
ATOM  30623  O   GLN B2089      48.945 -47.477  28.192  1.00  1.160          O  
ATOM  30624  CB  GLN B2089      46.569 -46.710  26.430  1.00  1.460          C  
ATOM  30625  CG  GLN B2089      46.900 -45.241  26.420  1.00  1.460          C  
ATOM  30626  CD  GLN B2089      47.251 -44.692  25.079  1.00  1.460          C  
ATOM  30627  OE1 GLN B2089      46.481 -44.727  24.116  1.00  1.460          O  
ATOM  30628  NE2 GLN B2089      48.469 -44.183  25.024  1.00  1.460          N  
ATOM  30629  H   GLN B2089      46.501 -49.271  26.732  1.00  1.150          H  
ATOM  30630  HA  GLN B2089      48.033 -47.429  25.056  1.00  1.300          H  
ATOM  30631 1HB  GLN B2089      45.765 -46.879  25.717  1.00  1.760          H  
ATOM  30632 2HB  GLN B2089      46.183 -46.973  27.419  1.00  1.760          H  
ATOM  30633 1HG  GLN B2089      46.060 -44.689  26.825  1.00  1.760          H  
ATOM  30634 2HG  GLN B2089      47.767 -45.096  27.025  1.00  1.760          H  
ATOM  30635 1HE2 GLN B2089      48.889 -43.771  24.170  1.00  1.760          H  
ATOM  30636 2HE2 GLN B2089      49.052 -44.185  25.856  1.00  1.760          H  
ATOM  30637  N   ASP B2090      50.035 -46.830  26.320  1.00  0.930          N  
ATOM  30638  CA  ASP B2090      51.336 -46.488  26.911  1.00  0.880          C  
ATOM  30639  C   ASP B2090      51.269 -45.375  27.995  1.00  0.810          C  
ATOM  30640  O   ASP B2090      50.891 -44.240  27.662  1.00  0.780          O  
ATOM  30641  CB  ASP B2090      52.303 -46.051  25.777  1.00  1.250          C  
ATOM  30642  CG  ASP B2090      53.807 -45.780  26.209  1.00  1.250          C  
ATOM  30643  OD1 ASP B2090      54.026 -45.269  27.304  1.00  1.250          O  
ATOM  30644  OD2 ASP B2090      54.713 -46.079  25.426  1.00  1.250          O  
ATOM  30645  H   ASP B2090      49.945 -46.752  25.313  1.00  1.120          H  
ATOM  30646  HA  ASP B2090      51.743 -47.407  27.305  1.00  1.060          H  
ATOM  30647 1HB  ASP B2090      52.306 -46.819  25.001  1.00  1.500          H  
ATOM  30648 2HB  ASP B2090      51.921 -45.137  25.310  1.00  1.500          H  
ATOM  30649  N   PRO B2091      51.673 -45.657  29.271  1.00  0.820          N  
ATOM  30650  CA  PRO B2091      51.692 -44.772  30.441  1.00  0.820          C  
ATOM  30651  C   PRO B2091      52.336 -43.421  30.198  1.00  0.830          C  
ATOM  30652  O   PRO B2091      52.004 -42.460  30.898  1.00  0.870          O  
ATOM  30653  CB  PRO B2091      52.506 -45.576  31.463  1.00  1.230          C  
ATOM  30654  CG  PRO B2091      52.227 -47.005  31.115  1.00  1.230          C  
ATOM  30655  CD  PRO B2091      52.134 -47.033  29.603  1.00  1.230          C  
ATOM  30656  HA  PRO B2091      50.682 -44.636  30.814  1.00  0.980          H  
ATOM  30657 1HB  PRO B2091      53.577 -45.312  31.386  1.00  1.480          H  
ATOM  30658 2HB  PRO B2091      52.186 -45.318  32.486  1.00  1.480          H  
ATOM  30659 1HG  PRO B2091      53.030 -47.652  31.497  1.00  1.480          H  
ATOM  30660 2HG  PRO B2091      51.293 -47.334  31.599  1.00  1.480          H  
ATOM  30661 1HD  PRO B2091      53.122 -47.240  29.146  1.00  1.480          H  
ATOM  30662 2HD  PRO B2091      51.362 -47.785  29.346  1.00  1.480          H  
ATOM  30663  N   ARG B2092      53.288 -43.342  29.263  1.00  0.830          N  
ATOM  30664  CA  ARG B2092      53.951 -42.083  28.975  1.00  0.880          C  
ATOM  30665  C   ARG B2092      53.006 -41.122  28.274  1.00  0.860          C  
ATOM  30666  O   ARG B2092      53.070 -39.905  28.491  1.00  0.870          O  
ATOM  30667  CB  ARG B2092      55.178 -42.293  28.122  1.00  1.210          C  
ATOM  30668  CG  ARG B2092      55.959 -41.032  27.858  1.00  1.210          C  
ATOM  30669  CD  ARG B2092      57.243 -41.309  27.212  1.00  1.210          C  
ATOM  30670  NE  ARG B2092      57.052 -41.876  25.900  1.00  1.210          N  
ATOM  30671  CZ  ARG B2092      57.982 -42.555  25.199  1.00  1.210          C  
ATOM  30672  NH1 ARG B2092      59.188 -42.733  25.719  1.00  1.210          N  
ATOM  30673  NH2 ARG B2092      57.660 -43.031  24.005  1.00  1.210          N  
ATOM  30674  H   ARG B2092      53.563 -44.157  28.687  1.00  1.000          H  
ATOM  30675  HA  ARG B2092      54.266 -41.634  29.917  1.00  1.060          H  
ATOM  30676 1HB  ARG B2092      55.837 -43.014  28.604  1.00  1.450          H  
ATOM  30677 2HB  ARG B2092      54.878 -42.718  27.160  1.00  1.450          H  
ATOM  30678 1HG  ARG B2092      55.392 -40.370  27.202  1.00  1.450          H  
ATOM  30679 2HG  ARG B2092      56.133 -40.543  28.801  1.00  1.450          H  
ATOM  30680 1HD  ARG B2092      57.807 -40.382  27.108  1.00  1.450          H  
ATOM  30681 2HD  ARG B2092      57.798 -42.017  27.825  1.00  1.450          H  
ATOM  30682  HE  ARG B2092      56.139 -41.746  25.479  1.00  1.450          H  
ATOM  30683 1HH1 ARG B2092      59.408 -42.362  26.624  1.00  1.450          H  
ATOM  30684 2HH1 ARG B2092      59.924 -43.264  25.222  1.00  1.450          H  
ATOM  30685 1HH2 ARG B2092      56.730 -42.886  23.642  1.00  1.450          H  
ATOM  30686 2HH2 ARG B2092      58.339 -43.545  23.424  1.00  1.450          H  
ATOM  30687  N   ASP B2093      52.162 -41.667  27.390  1.00  0.890          N  
ATOM  30688  CA  ASP B2093      51.261 -40.847  26.603  1.00  0.900          C  
ATOM  30689  C   ASP B2093      50.137 -40.449  27.533  1.00  0.850          C  
ATOM  30690  O   ASP B2093      49.634 -39.319  27.493  1.00  0.870          O  
ATOM  30691  CB  ASP B2093      50.594 -41.632  25.474  1.00  1.260          C  
ATOM  30692  CG  ASP B2093      51.404 -42.295  24.327  1.00  1.260          C  
ATOM  30693  OD1 ASP B2093      52.567 -42.090  24.150  1.00  1.260          O  
ATOM  30694  OD2 ASP B2093      50.758 -43.060  23.621  1.00  1.260          O  
ATOM  30695  H   ASP B2093      52.123 -42.684  27.287  1.00  1.070          H  
ATOM  30696  HA  ASP B2093      51.742 -39.937  26.263  1.00  1.080          H  
ATOM  30697 1HB  ASP B2093      49.982 -42.369  25.932  1.00  1.510          H  
ATOM  30698 2HB  ASP B2093      49.956 -40.940  24.966  1.00  1.510          H  
ATOM  30699  N   ILE B2094      49.756 -41.389  28.409  1.00  0.800          N  
ATOM  30700  CA  ILE B2094      48.670 -41.137  29.346  1.00  0.780          C  
ATOM  30701  C   ILE B2094      49.107 -40.008  30.247  1.00  0.720          C  
ATOM  30702  O   ILE B2094      48.352 -39.059  30.473  1.00  0.710          O  
ATOM  30703  CB  ILE B2094      48.358 -42.377  30.203  1.00  1.100          C  
ATOM  30704  CG1 ILE B2094      47.791 -43.454  29.317  1.00  1.100          C  
ATOM  30705  CG2 ILE B2094      47.334 -42.000  31.326  1.00  1.100          C  
ATOM  30706  CD1 ILE B2094      47.763 -44.827  29.943  1.00  1.100          C  
ATOM  30707  H   ILE B2094      50.212 -42.309  28.357  1.00  0.960          H  
ATOM  30708  HA  ILE B2094      47.781 -40.831  28.800  1.00  0.940          H  
ATOM  30709  HB  ILE B2094      49.265 -42.749  30.655  1.00  1.320          H  
ATOM  30710 1HG1 ILE B2094      46.776 -43.180  29.051  1.00  1.320          H  
ATOM  30711 2HG1 ILE B2094      48.384 -43.494  28.414  1.00  1.320          H  
ATOM  30712 1HG2 ILE B2094      47.107 -42.857  31.937  1.00  1.320          H  
ATOM  30713 2HG2 ILE B2094      47.759 -41.238  31.959  1.00  1.320          H  
ATOM  30714 3HG2 ILE B2094      46.417 -41.625  30.883  1.00  1.320          H  
ATOM  30715 1HD1 ILE B2094      47.350 -45.540  29.252  1.00  1.320          H  
ATOM  30716 2HD1 ILE B2094      48.737 -45.149  30.186  1.00  1.320          H  
ATOM  30717 3HD1 ILE B2094      47.173 -44.818  30.832  1.00  1.320          H  
ATOM  30718  N   ALA B2095      50.334 -40.098  30.765  1.00  0.710          N  
ATOM  30719  CA  ALA B2095      50.830 -39.077  31.648  1.00  0.710          C  
ATOM  30720  C   ALA B2095      50.858 -37.714  30.997  1.00  0.710          C  
ATOM  30721  O   ALA B2095      50.368 -36.756  31.588  1.00  0.700          O  
ATOM  30722  CB  ALA B2095      52.236 -39.412  32.078  1.00  0.990          C  
ATOM  30723  H   ALA B2095      50.918 -40.914  30.583  1.00  0.850          H  
ATOM  30724  HA  ALA B2095      50.175 -39.034  32.512  1.00  0.850          H  
ATOM  30725 1HB  ALA B2095      52.555 -38.651  32.748  1.00  1.190          H  
ATOM  30726 2HB  ALA B2095      52.289 -40.368  32.560  1.00  1.190          H  
ATOM  30727 3HB  ALA B2095      52.884 -39.435  31.207  1.00  1.190          H  
ATOM  30728  N   TYR B2096      51.350 -37.604  29.752  1.00  0.750          N  
ATOM  30729  CA  TYR B2096      51.371 -36.287  29.138  1.00  0.790          C  
ATOM  30730  C   TYR B2096      49.949 -35.745  29.040  1.00  0.750          C  
ATOM  30731  O   TYR B2096      49.675 -34.608  29.443  1.00  0.740          O  
ATOM  30732  CB  TYR B2096      52.020 -36.290  27.752  1.00  1.090          C  
ATOM  30733  CG  TYR B2096      52.043 -34.885  27.116  1.00  1.090          C  
ATOM  30734  CD1 TYR B2096      53.153 -34.033  27.224  1.00  1.090          C  
ATOM  30735  CD2 TYR B2096      50.936 -34.442  26.464  1.00  1.090          C  
ATOM  30736  CE1 TYR B2096      53.113 -32.769  26.630  1.00  1.090          C  
ATOM  30737  CE2 TYR B2096      50.892 -33.216  25.899  1.00  1.090          C  
ATOM  30738  CZ  TYR B2096      51.942 -32.369  25.959  1.00  1.090          C  
ATOM  30739  OH  TYR B2096      51.792 -31.131  25.326  1.00  1.090          O  
ATOM  30740  H   TYR B2096      51.756 -38.413  29.264  1.00  0.900          H  
ATOM  30741  HA  TYR B2096      51.939 -35.613  29.776  1.00  0.950          H  
ATOM  30742 1HB  TYR B2096      53.045 -36.662  27.822  1.00  1.310          H  
ATOM  30743 2HB  TYR B2096      51.469 -36.965  27.085  1.00  1.310          H  
ATOM  30744  HD1 TYR B2096      54.039 -34.352  27.750  1.00  1.310          H  
ATOM  30745  HD2 TYR B2096      50.065 -35.082  26.379  1.00  1.310          H  
ATOM  30746  HE1 TYR B2096      53.976 -32.112  26.694  1.00  1.310          H  
ATOM  30747  HE2 TYR B2096      49.991 -32.913  25.384  1.00  1.310          H  
ATOM  30748  HH  TYR B2096      52.468 -30.473  25.598  1.00  1.310          H  
ATOM  30749  N   SER B2097      49.027 -36.557  28.494  1.00  0.730          N  
ATOM  30750  CA  SER B2097      47.676 -36.081  28.249  1.00  0.730          C  
ATOM  30751  C   SER B2097      47.044 -35.569  29.542  1.00  0.680          C  
ATOM  30752  O   SER B2097      46.489 -34.468  29.569  1.00  0.680          O  
ATOM  30753  CB  SER B2097      46.834 -37.198  27.629  1.00  1.020          C  
ATOM  30754  OG  SER B2097      45.503 -36.766  27.336  1.00  1.020          O  
ATOM  30755  H   SER B2097      49.285 -37.508  28.208  1.00  0.880          H  
ATOM  30756  HA  SER B2097      47.726 -35.256  27.540  1.00  0.880          H  
ATOM  30757 1HB  SER B2097      47.323 -37.544  26.721  1.00  1.230          H  
ATOM  30758 2HB  SER B2097      46.810 -38.040  28.313  1.00  1.230          H  
ATOM  30759  HG  SER B2097      45.012 -37.524  26.894  1.00  1.230          H  
ATOM  30760  N   LEU B2098      47.151 -36.330  30.632  1.00  0.670          N  
ATOM  30761  CA  LEU B2098      46.560 -35.893  31.892  1.00  0.670          C  
ATOM  30762  C   LEU B2098      47.227 -34.660  32.479  1.00  0.680          C  
ATOM  30763  O   LEU B2098      46.560 -33.756  32.990  1.00  0.690          O  
ATOM  30764  CB  LEU B2098      46.727 -37.000  32.916  1.00  0.940          C  
ATOM  30765  CG  LEU B2098      45.947 -38.251  32.703  1.00  0.940          C  
ATOM  30766  CD1 LEU B2098      46.449 -39.274  33.636  1.00  0.940          C  
ATOM  30767  CD2 LEU B2098      44.428 -38.012  32.940  1.00  0.940          C  
ATOM  30768  H   LEU B2098      47.637 -37.231  30.567  1.00  0.800          H  
ATOM  30769  HA  LEU B2098      45.513 -35.663  31.720  1.00  0.800          H  
ATOM  30770 1HB  LEU B2098      47.784 -37.275  32.933  1.00  1.130          H  
ATOM  30771 2HB  LEU B2098      46.469 -36.599  33.865  1.00  1.130          H  
ATOM  30772  HG  LEU B2098      46.127 -38.600  31.709  1.00  1.130          H  
ATOM  30773 1HD1 LEU B2098      45.921 -40.177  33.441  1.00  1.130          H  
ATOM  30774 2HD1 LEU B2098      47.505 -39.433  33.455  1.00  1.130          H  
ATOM  30775 3HD1 LEU B2098      46.288 -38.953  34.664  1.00  1.130          H  
ATOM  30776 1HD2 LEU B2098      43.887 -38.937  32.794  1.00  1.130          H  
ATOM  30777 2HD2 LEU B2098      44.271 -37.662  33.966  1.00  1.130          H  
ATOM  30778 3HD2 LEU B2098      44.045 -37.270  32.248  1.00  1.130          H  
ATOM  30779  N   ALA B2099      48.557 -34.653  32.420  1.00  0.690          N  
ATOM  30780  CA  ALA B2099      49.415 -33.626  32.969  1.00  0.740          C  
ATOM  30781  C   ALA B2099      49.197 -32.255  32.358  1.00  0.750          C  
ATOM  30782  O   ALA B2099      49.322 -31.243  33.056  1.00  0.780          O  
ATOM  30783  CB  ALA B2099      50.845 -34.067  32.805  1.00  1.020          C  
ATOM  30784  H   ALA B2099      49.032 -35.452  31.995  1.00  0.830          H  
ATOM  30785  HA  ALA B2099      49.205 -33.540  34.024  1.00  0.890          H  
ATOM  30786 1HB  ALA B2099      51.455 -33.370  33.241  1.00  1.220          H  
ATOM  30787 2HB  ALA B2099      50.991 -35.030  33.299  1.00  1.220          H  
ATOM  30788 3HB  ALA B2099      51.080 -34.159  31.749  1.00  1.220          H  
ATOM  30789  N   THR B2100      48.881 -32.196  31.064  1.00  0.730          N  
ATOM  30790  CA  THR B2100      48.690 -30.902  30.428  1.00  0.750          C  
ATOM  30791  C   THR B2100      47.251 -30.637  29.943  1.00  0.710          C  
ATOM  30792  O   THR B2100      46.893 -29.479  29.731  1.00  0.730          O  
ATOM  30793  CB  THR B2100      49.630 -30.762  29.216  1.00  1.040          C  
ATOM  30794  OG1 THR B2100      49.276 -31.729  28.233  1.00  1.040          O  
ATOM  30795  CG2 THR B2100      51.090 -31.037  29.654  1.00  1.040          C  
ATOM  30796  H   THR B2100      48.846 -33.055  30.504  1.00  0.880          H  
ATOM  30797  HA  THR B2100      48.939 -30.127  31.149  1.00  0.900          H  
ATOM  30798  HB  THR B2100      49.546 -29.762  28.795  1.00  1.250          H  
ATOM  30799  HG1 THR B2100      49.719 -31.523  27.404  1.00  1.250          H  
ATOM  30800 1HG2 THR B2100      51.744 -30.949  28.797  1.00  1.250          H  
ATOM  30801 2HG2 THR B2100      51.386 -30.315  30.412  1.00  1.250          H  
ATOM  30802 3HG2 THR B2100      51.171 -32.044  30.061  1.00  1.250          H  
ATOM  30803  N   GLY B2101      46.417 -31.680  29.792  1.00  0.690          N  
ATOM  30804  CA  GLY B2101      45.061 -31.584  29.229  1.00  0.680          C  
ATOM  30805  C   GLY B2101      43.886 -31.342  30.198  1.00  0.660          C  
ATOM  30806  O   GLY B2101      42.728 -31.390  29.774  1.00  0.650          O  
ATOM  30807  H   GLY B2101      46.743 -32.624  29.981  1.00  0.830          H  
ATOM  30808 1HA  GLY B2101      45.058 -30.810  28.462  1.00  0.820          H  
ATOM  30809 2HA  GLY B2101      44.871 -32.515  28.694  1.00  0.820          H  
ATOM  30810  N   ARG B2102      44.151 -31.103  31.480  1.00  0.670          N  
ATOM  30811  CA  ARG B2102      43.068 -30.908  32.454  1.00  0.680          C  
ATOM  30812  C   ARG B2102      43.354 -29.712  33.359  1.00  0.690          C  
ATOM  30813  O   ARG B2102      44.491 -29.459  33.751  1.00  0.700          O  
ATOM  30814  CB  ARG B2102      42.839 -32.178  33.292  1.00  0.950          C  
ATOM  30815  CG  ARG B2102      42.337 -33.443  32.496  1.00  0.950          C  
ATOM  30816  CD  ARG B2102      40.892 -33.314  32.017  1.00  0.950          C  
ATOM  30817  NE  ARG B2102      40.412 -34.533  31.327  1.00  0.950          N  
ATOM  30818  CZ  ARG B2102      40.590 -34.779  30.021  1.00  0.950          C  
ATOM  30819  NH1 ARG B2102      41.246 -33.947  29.225  1.00  0.950          N  
ATOM  30820  NH2 ARG B2102      40.088 -35.884  29.543  1.00  0.950          N  
ATOM  30821  H   ARG B2102      45.119 -31.056  31.779  1.00  0.800          H  
ATOM  30822  HA  ARG B2102      42.150 -30.692  31.911  1.00  0.820          H  
ATOM  30823 1HB  ARG B2102      43.772 -32.455  33.787  1.00  1.140          H  
ATOM  30824 2HB  ARG B2102      42.106 -31.967  34.074  1.00  1.140          H  
ATOM  30825 1HG  ARG B2102      42.976 -33.611  31.634  1.00  1.140          H  
ATOM  30826 2HG  ARG B2102      42.394 -34.316  33.147  1.00  1.140          H  
ATOM  30827 1HD  ARG B2102      40.244 -33.143  32.879  1.00  1.140          H  
ATOM  30828 2HD  ARG B2102      40.790 -32.476  31.334  1.00  1.140          H  
ATOM  30829  HE  ARG B2102      39.866 -35.260  31.835  1.00  1.140          H  
ATOM  30830 1HH1 ARG B2102      41.665 -33.067  29.572  1.00  1.140          H  
ATOM  30831 2HH1 ARG B2102      41.339 -34.170  28.242  1.00  1.140          H  
ATOM  30832 1HH2 ARG B2102      39.590 -36.509  30.193  1.00  1.140          H  
ATOM  30833 2HH2 ARG B2102      40.191 -36.111  28.563  1.00  1.140          H  
ATOM  30834  N   ALA B2103      42.299 -28.966  33.703  1.00  0.690          N  
ATOM  30835  CA  ALA B2103      42.436 -27.792  34.563  1.00  0.700          C  
ATOM  30836  C   ALA B2103      43.061 -28.145  35.901  1.00  0.740          C  
ATOM  30837  O   ALA B2103      42.679 -29.122  36.552  1.00  0.760          O  
ATOM  30838  CB  ALA B2103      41.072 -27.149  34.783  1.00  0.980          C  
ATOM  30839  H   ALA B2103      41.387 -29.228  33.359  1.00  0.830          H  
ATOM  30840  HA  ALA B2103      43.092 -27.079  34.060  1.00  0.840          H  
ATOM  30841 1HB  ALA B2103      41.184 -26.261  35.407  1.00  1.170          H  
ATOM  30842 2HB  ALA B2103      40.642 -26.865  33.823  1.00  1.170          H  
ATOM  30843 3HB  ALA B2103      40.417 -27.856  35.278  1.00  1.170          H  
ATOM  30844  N   ALA B2104      43.979 -27.306  36.378  1.00  0.760          N  
ATOM  30845  CA  ALA B2104      44.648 -27.562  37.653  1.00  0.810          C  
ATOM  30846  C   ALA B2104      43.795 -27.084  38.844  1.00  0.800          C  
ATOM  30847  O   ALA B2104      44.134 -26.125  39.549  1.00  0.870          O  
ATOM  30848  CB  ALA B2104      46.021 -26.910  37.625  1.00  1.110          C  
ATOM  30849  H   ALA B2104      44.249 -26.507  35.822  1.00  0.910          H  
ATOM  30850  HA  ALA B2104      44.784 -28.636  37.751  1.00  0.970          H  
ATOM  30851 1HB  ALA B2104      46.545 -27.142  38.515  1.00  1.340          H  
ATOM  30852 2HB  ALA B2104      46.584 -27.301  36.778  1.00  1.340          H  
ATOM  30853 3HB  ALA B2104      45.919 -25.833  37.525  1.00  1.340          H  
ATOM  30854  N   LEU B2105      42.720 -27.804  39.070  1.00  0.790          N  
ATOM  30855  CA  LEU B2105      41.711 -27.519  40.093  1.00  0.780          C  
ATOM  30856  C   LEU B2105      42.298 -27.893  41.476  1.00  0.800          C  
ATOM  30857  O   LEU B2105      43.185 -28.733  41.529  1.00  0.800          O  
ATOM  30858  CB  LEU B2105      40.467 -28.340  39.756  1.00  1.100          C  
ATOM  30859  CG  LEU B2105      39.783 -28.048  38.388  1.00  1.100          C  
ATOM  30860  CD1 LEU B2105      38.723 -29.094  38.128  1.00  1.100          C  
ATOM  30861  CD2 LEU B2105      39.151 -26.666  38.384  1.00  1.100          C  
ATOM  30862  H   LEU B2105      42.578 -28.563  38.400  1.00  0.950          H  
ATOM  30863  HA  LEU B2105      41.492 -26.465  40.047  1.00  0.940          H  
ATOM  30864 1HB  LEU B2105      40.726 -29.375  39.768  1.00  1.320          H  
ATOM  30865 2HB  LEU B2105      39.730 -28.171  40.521  1.00  1.320          H  
ATOM  30866  HG  LEU B2105      40.520 -28.112  37.604  1.00  1.320          H  
ATOM  30867 1HD1 LEU B2105      38.255 -28.908  37.163  1.00  1.320          H  
ATOM  30868 2HD1 LEU B2105      39.190 -30.079  38.117  1.00  1.320          H  
ATOM  30869 3HD1 LEU B2105      37.971 -29.052  38.907  1.00  1.320          H  
ATOM  30870 1HD2 LEU B2105      38.678 -26.492  37.416  1.00  1.320          H  
ATOM  30871 2HD2 LEU B2105      38.398 -26.605  39.171  1.00  1.320          H  
ATOM  30872 3HD2 LEU B2105      39.909 -25.907  38.548  1.00  1.320          H  
ATOM  30873  N   PRO B2106      41.896 -27.245  42.608  1.00  0.830          N  
ATOM  30874  CA  PRO B2106      42.356 -27.489  43.999  1.00  0.870          C  
ATOM  30875  C   PRO B2106      42.480 -28.929  44.545  1.00  0.890          C  
ATOM  30876  O   PRO B2106      43.436 -29.278  45.249  1.00  0.930          O  
ATOM  30877  CB  PRO B2106      41.317 -26.718  44.810  1.00  1.300          C  
ATOM  30878  CG  PRO B2106      40.876 -25.594  43.911  1.00  1.300          C  
ATOM  30879  CD  PRO B2106      40.837 -26.199  42.524  1.00  1.300          C  
ATOM  30880  HA  PRO B2106      43.339 -26.981  44.100  1.00  1.040          H  
ATOM  30881 1HB  PRO B2106      40.489 -27.397  45.080  1.00  1.570          H  
ATOM  30882 2HB  PRO B2106      41.757 -26.370  45.757  1.00  1.570          H  
ATOM  30883 1HG  PRO B2106      39.897 -25.209  44.230  1.00  1.570          H  
ATOM  30884 2HG  PRO B2106      41.590 -24.755  43.987  1.00  1.570          H  
ATOM  30885 1HD  PRO B2106      39.852 -26.639  42.320  1.00  1.570          H  
ATOM  30886 2HD  PRO B2106      41.101 -25.403  41.822  1.00  1.570          H  
ATOM  30887  N   HIS B2107      41.516 -29.803  44.222  1.00  0.850          N  
ATOM  30888  CA  HIS B2107      41.637 -31.159  44.718  1.00  0.870          C  
ATOM  30889  C   HIS B2107      42.459 -31.872  43.701  1.00  0.830          C  
ATOM  30890  O   HIS B2107      42.080 -31.993  42.539  1.00  0.790          O  
ATOM  30891  CB  HIS B2107      40.278 -31.798  44.986  1.00  1.210          C  
ATOM  30892  CG  HIS B2107      39.607 -31.147  46.130  1.00  1.210          C  
ATOM  30893  ND1 HIS B2107      39.651 -31.664  47.411  1.00  1.210          N  
ATOM  30894  CD2 HIS B2107      38.920 -29.991  46.217  1.00  1.210          C  
ATOM  30895  CE1 HIS B2107      38.991 -30.865  48.227  1.00  1.210          C  
ATOM  30896  NE2 HIS B2107      38.538 -29.841  47.528  1.00  1.210          N  
ATOM  30897  H   HIS B2107      40.713 -29.578  43.636  1.00  1.020          H  
ATOM  30898  HA  HIS B2107      42.187 -31.177  45.657  1.00  1.040          H  
ATOM  30899 1HB  HIS B2107      39.645 -31.708  44.116  1.00  1.450          H  
ATOM  30900 2HB  HIS B2107      40.395 -32.853  45.202  1.00  1.450          H  
ATOM  30901  HD2 HIS B2107      38.704 -29.307  45.399  1.00  1.450          H  
ATOM  30902  HE1 HIS B2107      38.854 -31.016  49.298  1.00  1.450          H  
ATOM  30903  HE2 HIS B2107      38.000 -29.061  47.890  1.00  1.450          H  
ATOM  30904  N   ARG B2108      43.627 -32.290  44.112  1.00  0.850          N  
ATOM  30905  CA  ARG B2108      44.558 -32.854  43.167  1.00  0.810          C  
ATOM  30906  C   ARG B2108      45.144 -34.124  43.631  1.00  0.850          C  
ATOM  30907  O   ARG B2108      45.087 -34.474  44.809  1.00  0.920          O  
ATOM  30908  CB  ARG B2108      45.720 -31.909  42.893  1.00  1.150          C  
ATOM  30909  CG  ARG B2108      45.341 -30.602  42.304  1.00  1.150          C  
ATOM  30910  CD  ARG B2108      46.510 -29.754  42.025  1.00  1.150          C  
ATOM  30911  NE  ARG B2108      46.113 -28.454  41.564  1.00  1.150          N  
ATOM  30912  CZ  ARG B2108      46.968 -27.434  41.295  1.00  1.150          C  
ATOM  30913  NH1 ARG B2108      48.277 -27.600  41.414  1.00  1.150          N  
ATOM  30914  NH2 ARG B2108      46.509 -26.256  40.898  1.00  1.150          N  
ATOM  30915  H   ARG B2108      43.881 -32.185  45.082  1.00  1.020          H  
ATOM  30916  HA  ARG B2108      44.041 -33.049  42.232  1.00  0.970          H  
ATOM  30917 1HB  ARG B2108      46.256 -31.706  43.818  1.00  1.380          H  
ATOM  30918 2HB  ARG B2108      46.422 -32.382  42.208  1.00  1.380          H  
ATOM  30919 1HG  ARG B2108      44.789 -30.766  41.378  1.00  1.380          H  
ATOM  30920 2HG  ARG B2108      44.718 -30.065  43.009  1.00  1.380          H  
ATOM  30921 1HD  ARG B2108      47.079 -29.627  42.926  1.00  1.380          H  
ATOM  30922 2HD  ARG B2108      47.124 -30.215  41.271  1.00  1.380          H  
ATOM  30923  HE  ARG B2108      45.088 -28.309  41.466  1.00  1.380          H  
ATOM  30924 1HH1 ARG B2108      48.686 -28.501  41.713  1.00  1.380          H  
ATOM  30925 2HH1 ARG B2108      48.902 -26.845  41.195  1.00  1.380          H  
ATOM  30926 1HH2 ARG B2108      45.503 -26.117  40.730  1.00  1.380          H  
ATOM  30927 2HH2 ARG B2108      47.146 -25.507  40.691  1.00  1.380          H  
ATOM  30928  N   ALA B2109      45.704 -34.802  42.668  1.00  0.830          N  
ATOM  30929  CA  ALA B2109      46.508 -35.959  42.894  1.00  0.880          C  
ATOM  30930  C   ALA B2109      47.483 -36.018  41.754  1.00  0.860          C  
ATOM  30931  O   ALA B2109      47.214 -35.548  40.645  1.00  0.810          O  
ATOM  30932  CB  ALA B2109      45.681 -37.230  42.968  1.00  1.210          C  
ATOM  30933  H   ALA B2109      45.583 -34.455  41.714  1.00  1.000          H  
ATOM  30934  HA  ALA B2109      47.063 -35.827  43.824  1.00  1.060          H  
ATOM  30935 1HB  ALA B2109      46.345 -38.080  43.129  1.00  1.450          H  
ATOM  30936 2HB  ALA B2109      44.986 -37.154  43.798  1.00  1.450          H  
ATOM  30937 3HB  ALA B2109      45.143 -37.367  42.055  1.00  1.450          H  
ATOM  30938  N   ALA B2110      48.604 -36.607  42.010  1.00  0.970          N  
ATOM  30939  CA  ALA B2110      49.578 -36.823  40.981  1.00  0.970          C  
ATOM  30940  C   ALA B2110      50.250 -38.092  41.371  1.00  0.990          C  
ATOM  30941  O   ALA B2110      50.335 -38.411  42.563  1.00  1.180          O  
ATOM  30942  CB  ALA B2110      50.521 -35.645  40.845  1.00  1.360          C  
ATOM  30943  H   ALA B2110      48.780 -36.939  42.950  1.00  1.160          H  
ATOM  30944  HA  ALA B2110      49.072 -36.988  40.034  1.00  1.160          H  
ATOM  30945 1HB  ALA B2110      51.252 -35.850  40.066  1.00  1.630          H  
ATOM  30946 2HB  ALA B2110      49.951 -34.762  40.578  1.00  1.630          H  
ATOM  30947 3HB  ALA B2110      51.034 -35.481  41.794  1.00  1.630          H  
ATOM  30948  N   PHE B2111      50.734 -38.831  40.399  1.00  0.890          N  
ATOM  30949  CA  PHE B2111      51.274 -40.105  40.785  1.00  0.880          C  
ATOM  30950  C   PHE B2111      52.756 -40.305  40.479  1.00  0.860          C  
ATOM  30951  O   PHE B2111      53.282 -39.826  39.475  1.00  0.860          O  
ATOM  30952  CB  PHE B2111      50.402 -41.163  40.119  1.00  1.240          C  
ATOM  30953  CG  PHE B2111      48.949 -41.079  40.503  1.00  1.240          C  
ATOM  30954  CD1 PHE B2111      48.065 -40.425  39.702  1.00  1.240          C  
ATOM  30955  CD2 PHE B2111      48.472 -41.649  41.645  1.00  1.240          C  
ATOM  30956  CE1 PHE B2111      46.762 -40.364  40.007  1.00  1.240          C  
ATOM  30957  CE2 PHE B2111      47.127 -41.586  41.959  1.00  1.240          C  
ATOM  30958  CZ  PHE B2111      46.287 -40.951  41.131  1.00  1.240          C  
ATOM  30959  H   PHE B2111      50.626 -38.542  39.421  1.00  1.070          H  
ATOM  30960  HA  PHE B2111      51.150 -40.209  41.850  1.00  1.060          H  
ATOM  30961 1HB  PHE B2111      50.488 -41.081  39.042  1.00  1.480          H  
ATOM  30962 2HB  PHE B2111      50.712 -42.117  40.397  1.00  1.480          H  
ATOM  30963  HD1 PHE B2111      48.417 -39.953  38.807  1.00  1.480          H  
ATOM  30964  HD2 PHE B2111      49.167 -42.155  42.292  1.00  1.480          H  
ATOM  30965  HE1 PHE B2111      46.110 -39.862  39.345  1.00  1.480          H  
ATOM  30966  HE2 PHE B2111      46.733 -42.052  42.855  1.00  1.480          H  
ATOM  30967  HZ  PHE B2111      45.243 -40.911  41.360  1.00  1.480          H  
ATOM  30968  N   ALA B2112      53.412 -41.093  41.344  1.00  1.010          N  
ATOM  30969  CA  ALA B2112      54.822 -41.480  41.194  1.00  1.190          C  
ATOM  30970  C   ALA B2112      55.161 -43.013  41.012  1.00  0.940          C  
ATOM  30971  O   ALA B2112      56.202 -43.437  41.512  1.00  0.960          O  
ATOM  30972  CB  ALA B2112      55.551 -40.983  42.425  1.00  1.590          C  
ATOM  30973  H   ALA B2112      52.898 -41.366  42.190  1.00  1.210          H  
ATOM  30974  HA  ALA B2112      55.212 -40.957  40.318  1.00  1.430          H  
ATOM  30975 1HB  ALA B2112      56.612 -41.183  42.328  1.00  1.910          H  
ATOM  30976 2HB  ALA B2112      55.382 -39.914  42.529  1.00  1.910          H  
ATOM  30977 3HB  ALA B2112      55.165 -41.491  43.313  1.00  1.910          H  
ATOM  30978  N   PRO B2113      54.316 -43.873  40.386  1.00  0.990          N  
ATOM  30979  CA  PRO B2113      54.535 -45.287  40.130  1.00  0.920          C  
ATOM  30980  C   PRO B2113      55.503 -45.491  38.981  1.00  0.980          C  
ATOM  30981  O   PRO B2113      55.538 -44.649  38.082  1.00  1.140          O  
ATOM  30982  CB  PRO B2113      53.145 -45.739  39.706  1.00  1.380          C  
ATOM  30983  CG  PRO B2113      52.584 -44.516  39.068  1.00  1.380          C  
ATOM  30984  CD  PRO B2113      53.101 -43.410  39.841  1.00  1.380          C  
ATOM  30985  HA  PRO B2113      54.878 -45.786  41.047  1.00  1.100          H  
ATOM  30986 1HB  PRO B2113      53.229 -46.556  38.988  1.00  1.660          H  
ATOM  30987 2HB  PRO B2113      52.562 -46.104  40.566  1.00  1.660          H  
ATOM  30988 1HG  PRO B2113      52.872 -44.463  38.007  1.00  1.660          H  
ATOM  30989 2HG  PRO B2113      51.511 -44.482  39.100  1.00  1.660          H  
ATOM  30990 1HD  PRO B2113      53.253 -42.563  39.154  1.00  1.660          H  
ATOM  30991 2HD  PRO B2113      52.412 -43.262  40.637  1.00  1.660          H  
ATOM  30992  N   VAL B2114      56.196 -46.631  38.961  1.00  1.000          N  
ATOM  30993  CA  VAL B2114      57.045 -46.990  37.818  1.00  1.150          C  
ATOM  30994  C   VAL B2114      56.883 -48.461  37.375  1.00  1.230          C  
ATOM  30995  O   VAL B2114      56.897 -48.763  36.185  1.00  1.600          O  
ATOM  30996  CB  VAL B2114      58.547 -46.675  38.119  1.00  1.550          C  
ATOM  30997  CG1 VAL B2114      58.737 -45.166  38.341  1.00  1.550          C  
ATOM  30998  CG2 VAL B2114      59.055 -47.435  39.361  1.00  1.550          C  
ATOM  30999  H   VAL B2114      56.113 -47.254  39.747  1.00  1.200          H  
ATOM  31000  HA  VAL B2114      56.755 -46.359  36.973  1.00  1.380          H  
ATOM  31001  HB  VAL B2114      59.141 -46.958  37.246  1.00  1.860          H  
ATOM  31002 1HG1 VAL B2114      59.787 -44.953  38.504  1.00  1.860          H  
ATOM  31003 2HG1 VAL B2114      58.396 -44.631  37.451  1.00  1.860          H  
ATOM  31004 3HG1 VAL B2114      58.170 -44.830  39.203  1.00  1.860          H  
ATOM  31005 1HG2 VAL B2114      60.102 -47.179  39.520  1.00  1.860          H  
ATOM  31006 2HG2 VAL B2114      58.477 -47.140  40.234  1.00  1.860          H  
ATOM  31007 3HG2 VAL B2114      58.981 -48.512  39.224  1.00  1.860          H  
ATOM  31008  N   ASP B2115      56.684 -49.368  38.333  1.00  1.120          N  
ATOM  31009  CA  ASP B2115      56.574 -50.803  38.073  1.00  1.250          C  
ATOM  31010  C   ASP B2115      55.375 -51.125  37.196  1.00  1.180          C  
ATOM  31011  O   ASP B2115      54.408 -50.358  37.164  1.00  1.190          O  
ATOM  31012  CB  ASP B2115      56.455 -51.571  39.384  1.00  1.700          C  
ATOM  31013  CG  ASP B2115      57.718 -51.563  40.215  1.00  1.700          C  
ATOM  31014  OD1 ASP B2115      58.764 -51.207  39.726  1.00  1.700          O  
ATOM  31015  OD2 ASP B2115      57.611 -51.898  41.361  1.00  1.700          O  
ATOM  31016  H   ASP B2115      56.669 -49.066  39.289  1.00  1.340          H  
ATOM  31017  HA  ASP B2115      57.476 -51.128  37.552  1.00  1.500          H  
ATOM  31018 1HB  ASP B2115      55.671 -51.145  39.982  1.00  2.040          H  
ATOM  31019 2HB  ASP B2115      56.178 -52.604  39.173  1.00  2.040          H  
ATOM  31020  N   GLU B2116      55.440 -52.242  36.472  1.00  1.380          N  
ATOM  31021  CA  GLU B2116      54.340 -52.644  35.607  1.00  1.460          C  
ATOM  31022  C   GLU B2116      53.015 -52.718  36.361  1.00  1.410          C  
ATOM  31023  O   GLU B2116      52.911 -53.352  37.421  1.00  2.110          O  
ATOM  31024  CB  GLU B2116      54.651 -53.997  34.962  1.00  2.010          C  
ATOM  31025  CG  GLU B2116      53.611 -54.481  33.956  1.00  2.010          C  
ATOM  31026  CD  GLU B2116      53.985 -55.782  33.307  1.00  2.010          C  
ATOM  31027  OE1 GLU B2116      55.037 -56.295  33.607  1.00  2.010          O  
ATOM  31028  OE2 GLU B2116      53.220 -56.263  32.508  1.00  2.010          O  
ATOM  31029  H   GLU B2116      56.272 -52.815  36.523  1.00  1.660          H  
ATOM  31030  HA  GLU B2116      54.241 -51.900  34.817  1.00  1.750          H  
ATOM  31031 1HB  GLU B2116      55.611 -53.941  34.448  1.00  2.410          H  
ATOM  31032 2HB  GLU B2116      54.741 -54.756  35.738  1.00  2.410          H  
ATOM  31033 1HG  GLU B2116      52.655 -54.614  34.463  1.00  2.410          H  
ATOM  31034 2HG  GLU B2116      53.480 -53.720  33.189  1.00  2.410          H  
ATOM  31035  N   SER B2117      52.014 -52.037  35.780  1.00  1.030          N  
ATOM  31036  CA  SER B2117      50.631 -51.897  36.255  1.00  1.110          C  
ATOM  31037  C   SER B2117      50.502 -51.141  37.584  1.00  1.050          C  
ATOM  31038  O   SER B2117      49.398 -51.032  38.136  1.00  1.130          O  
ATOM  31039  CB  SER B2117      49.950 -53.254  36.341  1.00  1.520          C  
ATOM  31040  OG  SER B2117      49.911 -53.875  35.082  1.00  1.520          O  
ATOM  31041  H   SER B2117      52.240 -51.571  34.914  1.00  1.240          H  
ATOM  31042  HA  SER B2117      50.088 -51.322  35.503  1.00  1.330          H  
ATOM  31043 1HB  SER B2117      50.476 -53.890  37.043  1.00  1.830          H  
ATOM  31044 2HB  SER B2117      48.936 -53.126  36.718  1.00  1.830          H  
ATOM  31045  HG  SER B2117      49.500 -54.731  35.223  1.00  1.830          H  
ATOM  31046  N   ALA B2118      51.615 -50.584  38.080  1.00  0.960          N  
ATOM  31047  CA  ALA B2118      51.626 -49.832  39.324  1.00  0.980          C  
ATOM  31048  C   ALA B2118      50.758 -48.615  39.232  1.00  0.970          C  
ATOM  31049  O   ALA B2118      50.154 -48.208  40.224  1.00  1.070          O  
ATOM  31050  CB  ALA B2118      53.037 -49.428  39.689  1.00  1.360          C  
ATOM  31051  H   ALA B2118      52.504 -50.679  37.578  1.00  1.150          H  
ATOM  31052  HA  ALA B2118      51.222 -50.464  40.107  1.00  1.180          H  
ATOM  31053 1HB  ALA B2118      53.033 -48.889  40.633  1.00  1.640          H  
ATOM  31054 2HB  ALA B2118      53.626 -50.318  39.779  1.00  1.640          H  
ATOM  31055 3HB  ALA B2118      53.453 -48.800  38.910  1.00  1.640          H  
ATOM  31056  N   ALA B2119      50.730 -47.999  38.051  1.00  0.900          N  
ATOM  31057  CA  ALA B2119      49.963 -46.794  37.855  1.00  0.920          C  
ATOM  31058  C   ALA B2119      48.483 -47.038  38.089  1.00  0.940          C  
ATOM  31059  O   ALA B2119      47.798 -46.175  38.645  1.00  1.010          O  
ATOM  31060  CB  ALA B2119      50.247 -46.235  36.486  1.00  1.280          C  
ATOM  31061  H   ALA B2119      51.262 -48.376  37.279  1.00  1.080          H  
ATOM  31062  HA  ALA B2119      50.277 -46.084  38.593  1.00  1.100          H  
ATOM  31063 1HB  ALA B2119      49.713 -45.310  36.378  1.00  1.540          H  
ATOM  31064 2HB  ALA B2119      51.316 -46.045  36.383  1.00  1.540          H  
ATOM  31065 3HB  ALA B2119      49.929 -46.940  35.725  1.00  1.540          H  
ATOM  31066  N   LEU B2120      47.985 -48.215  37.703  1.00  0.930          N  
ATOM  31067  CA  LEU B2120      46.585 -48.486  37.944  1.00  0.970          C  
ATOM  31068  C   LEU B2120      46.411 -48.827  39.405  1.00  1.010          C  
ATOM  31069  O   LEU B2120      45.486 -48.355  40.049  1.00  1.030          O  
ATOM  31070  CB  LEU B2120      46.057 -49.629  37.070  1.00  1.340          C  
ATOM  31071  CG  LEU B2120      45.957 -49.369  35.541  1.00  1.340          C  
ATOM  31072  CD1 LEU B2120      45.591 -50.678  34.845  1.00  1.340          C  
ATOM  31073  CD2 LEU B2120      44.873 -48.311  35.246  1.00  1.340          C  
ATOM  31074  H   LEU B2120      48.585 -48.911  37.277  1.00  1.120          H  
ATOM  31075  HA  LEU B2120      46.015 -47.587  37.740  1.00  1.160          H  
ATOM  31076 1HB  LEU B2120      46.704 -50.495  37.220  1.00  1.610          H  
ATOM  31077 2HB  LEU B2120      45.056 -49.890  37.428  1.00  1.610          H  
ATOM  31078  HG  LEU B2120      46.918 -49.023  35.161  1.00  1.610          H  
ATOM  31079 1HD1 LEU B2120      45.517 -50.517  33.768  1.00  1.610          H  
ATOM  31080 2HD1 LEU B2120      46.359 -51.428  35.046  1.00  1.610          H  
ATOM  31081 3HD1 LEU B2120      44.640 -51.028  35.224  1.00  1.610          H  
ATOM  31082 1HD2 LEU B2120      44.824 -48.168  34.182  1.00  1.610          H  
ATOM  31083 2HD2 LEU B2120      43.902 -48.658  35.613  1.00  1.610          H  
ATOM  31084 3HD2 LEU B2120      45.115 -47.372  35.716  1.00  1.610          H  
ATOM  31085  N   ARG B2121      47.339 -49.575  39.998  1.00  1.040          N  
ATOM  31086  CA  ARG B2121      47.118 -49.935  41.393  1.00  1.120          C  
ATOM  31087  C   ARG B2121      46.986 -48.682  42.275  1.00  1.090          C  
ATOM  31088  O   ARG B2121      46.064 -48.591  43.102  1.00  1.130          O  
ATOM  31089  CB  ARG B2121      48.247 -50.826  41.903  1.00  1.540          C  
ATOM  31090  CG  ARG B2121      48.257 -52.221  41.277  1.00  1.540          C  
ATOM  31091  CD  ARG B2121      49.142 -53.210  41.976  1.00  1.540          C  
ATOM  31092  NE  ARG B2121      50.571 -52.840  41.983  1.00  1.540          N  
ATOM  31093  CZ  ARG B2121      51.472 -53.089  40.992  1.00  1.540          C  
ATOM  31094  NH1 ARG B2121      51.106 -53.657  39.858  1.00  1.540          N  
ATOM  31095  NH2 ARG B2121      52.739 -52.741  41.169  1.00  1.540          N  
ATOM  31096  H   ARG B2121      48.130 -49.951  39.467  1.00  1.250          H  
ATOM  31097  HA  ARG B2121      46.183 -50.497  41.452  1.00  1.340          H  
ATOM  31098 1HB  ARG B2121      49.205 -50.355  41.695  1.00  1.840          H  
ATOM  31099 2HB  ARG B2121      48.164 -50.942  42.983  1.00  1.840          H  
ATOM  31100 1HG  ARG B2121      47.241 -52.613  41.290  1.00  1.840          H  
ATOM  31101 2HG  ARG B2121      48.589 -52.139  40.247  1.00  1.840          H  
ATOM  31102 1HD  ARG B2121      48.815 -53.290  43.013  1.00  1.840          H  
ATOM  31103 2HD  ARG B2121      49.040 -54.183  41.502  1.00  1.840          H  
ATOM  31104  HE  ARG B2121      50.923 -52.397  42.823  1.00  1.840          H  
ATOM  31105 1HH1 ARG B2121      50.147 -53.919  39.706  1.00  1.840          H  
ATOM  31106 2HH1 ARG B2121      51.799 -53.789  39.095  1.00  1.840          H  
ATOM  31107 1HH2 ARG B2121      53.031 -52.305  42.033  1.00  1.840          H  
ATOM  31108 2HH2 ARG B2121      53.422 -52.930  40.447  1.00  1.840          H  
ATOM  31109  N   VAL B2122      47.852 -47.682  42.054  1.00  1.050          N  
ATOM  31110  CA  VAL B2122      47.752 -46.464  42.851  1.00  1.050          C  
ATOM  31111  C   VAL B2122      46.494 -45.651  42.514  1.00  0.990          C  
ATOM  31112  O   VAL B2122      45.873 -45.066  43.414  1.00  1.020          O  
ATOM  31113  CB  VAL B2122      49.031 -45.594  42.744  1.00  1.470          C  
ATOM  31114  CG1 VAL B2122      49.246 -45.015  41.356  1.00  1.470          C  
ATOM  31115  CG2 VAL B2122      48.897 -44.464  43.714  1.00  1.470          C  
ATOM  31116  H   VAL B2122      48.599 -47.814  41.367  1.00  1.260          H  
ATOM  31117  HA  VAL B2122      47.684 -46.769  43.896  1.00  1.260          H  
ATOM  31118  HB  VAL B2122      49.902 -46.209  42.986  1.00  1.760          H  
ATOM  31119 1HG1 VAL B2122      50.155 -44.427  41.353  1.00  1.760          H  
ATOM  31120 2HG1 VAL B2122      49.346 -45.826  40.668  1.00  1.760          H  
ATOM  31121 3HG1 VAL B2122      48.425 -44.388  41.051  1.00  1.760          H  
ATOM  31122 1HG2 VAL B2122      49.743 -43.855  43.667  1.00  1.760          H  
ATOM  31123 2HG2 VAL B2122      48.042 -43.884  43.463  1.00  1.760          H  
ATOM  31124 3HG2 VAL B2122      48.791 -44.830  44.698  1.00  1.760          H  
ATOM  31125  N   LEU B2123      46.114 -45.610  41.237  1.00  0.920          N  
ATOM  31126  CA  LEU B2123      44.935 -44.893  40.796  1.00  0.920          C  
ATOM  31127  C   LEU B2123      43.655 -45.500  41.390  1.00  0.960          C  
ATOM  31128  O   LEU B2123      42.766 -44.766  41.843  1.00  0.970          O  
ATOM  31129  CB  LEU B2123      44.888 -44.966  39.276  1.00  1.290          C  
ATOM  31130  CG  LEU B2123      43.799 -44.256  38.560  1.00  1.290          C  
ATOM  31131  CD1 LEU B2123      43.894 -42.782  38.807  1.00  1.290          C  
ATOM  31132  CD2 LEU B2123      43.926 -44.581  37.105  1.00  1.290          C  
ATOM  31133  H   LEU B2123      46.688 -46.055  40.512  1.00  1.100          H  
ATOM  31134  HA  LEU B2123      45.032 -43.865  41.131  1.00  1.100          H  
ATOM  31135 1HB  LEU B2123      45.837 -44.593  38.891  1.00  1.550          H  
ATOM  31136 2HB  LEU B2123      44.808 -46.012  39.007  1.00  1.550          H  
ATOM  31137  HG  LEU B2123      42.831 -44.591  38.927  1.00  1.550          H  
ATOM  31138 1HD1 LEU B2123      43.108 -42.299  38.266  1.00  1.550          H  
ATOM  31139 2HD1 LEU B2123      43.788 -42.563  39.860  1.00  1.550          H  
ATOM  31140 3HD1 LEU B2123      44.857 -42.415  38.454  1.00  1.550          H  
ATOM  31141 1HD2 LEU B2123      43.147 -44.102  36.582  1.00  1.550          H  
ATOM  31142 2HD2 LEU B2123      44.868 -44.233  36.745  1.00  1.550          H  
ATOM  31143 3HD2 LEU B2123      43.856 -45.650  36.963  1.00  1.550          H  
ATOM  31144  N   ASP B2124      43.577 -46.847  41.392  1.00  0.990          N  
ATOM  31145  CA  ASP B2124      42.452 -47.598  41.939  1.00  1.040          C  
ATOM  31146  C   ASP B2124      42.338 -47.262  43.418  1.00  1.080          C  
ATOM  31147  O   ASP B2124      41.234 -47.046  43.933  1.00  1.120          O  
ATOM  31148  CB  ASP B2124      42.703 -49.114  41.851  1.00  1.440          C  
ATOM  31149  CG  ASP B2124      42.661 -49.812  40.454  1.00  1.440          C  
ATOM  31150  OD1 ASP B2124      42.110 -49.337  39.482  1.00  1.440          O  
ATOM  31151  OD2 ASP B2124      43.249 -50.866  40.405  1.00  1.440          O  
ATOM  31152  H   ASP B2124      44.334 -47.372  40.963  1.00  1.190          H  
ATOM  31153  HA  ASP B2124      41.536 -47.320  41.419  1.00  1.250          H  
ATOM  31154 1HB  ASP B2124      43.686 -49.319  42.276  1.00  1.720          H  
ATOM  31155 2HB  ASP B2124      41.981 -49.620  42.490  1.00  1.720          H  
ATOM  31156  N   GLY B2125      43.500 -47.179  44.088  1.00  1.090          N  
ATOM  31157  CA  GLY B2125      43.617 -46.836  45.498  1.00  1.130          C  
ATOM  31158  C   GLY B2125      42.962 -45.494  45.763  1.00  1.130          C  
ATOM  31159  O   GLY B2125      42.106 -45.371  46.649  1.00  1.230          O  
ATOM  31160  H   GLY B2125      44.359 -47.440  43.596  1.00  1.310          H  
ATOM  31161 1HA  GLY B2125      43.159 -47.610  46.106  1.00  1.360          H  
ATOM  31162 2HA  GLY B2125      44.674 -46.790  45.771  1.00  1.360          H  
ATOM  31163  N   LEU B2126      43.362 -44.469  45.002  1.00  1.030          N  
ATOM  31164  CA  LEU B2126      42.786 -43.143  45.196  1.00  1.020          C  
ATOM  31165  C   LEU B2126      41.278 -43.147  44.994  1.00  1.060          C  
ATOM  31166  O   LEU B2126      40.543 -42.588  45.808  1.00  1.120          O  
ATOM  31167  CB  LEU B2126      43.405 -42.123  44.229  1.00  1.430          C  
ATOM  31168  CG  LEU B2126      42.819 -40.655  44.280  1.00  1.430          C  
ATOM  31169  CD1 LEU B2126      43.037 -40.011  45.637  1.00  1.430          C  
ATOM  31170  CD2 LEU B2126      43.469 -39.866  43.231  1.00  1.430          C  
ATOM  31171  H   LEU B2126      44.101 -44.630  44.308  1.00  1.240          H  
ATOM  31172  HA  LEU B2126      42.997 -42.839  46.217  1.00  1.220          H  
ATOM  31173 1HB  LEU B2126      44.473 -42.065  44.436  1.00  1.720          H  
ATOM  31174 2HB  LEU B2126      43.282 -42.500  43.209  1.00  1.720          H  
ATOM  31175  HG  LEU B2126      41.744 -40.685  44.089  1.00  1.720          H  
ATOM  31176 1HD1 LEU B2126      42.622 -39.000  45.624  1.00  1.720          H  
ATOM  31177 2HD1 LEU B2126      42.535 -40.588  46.413  1.00  1.720          H  
ATOM  31178 3HD1 LEU B2126      44.104 -39.961  45.855  1.00  1.720          H  
ATOM  31179 1HD2 LEU B2126      43.070 -38.855  43.216  1.00  1.720          H  
ATOM  31180 2HD2 LEU B2126      44.536 -39.833  43.413  1.00  1.720          H  
ATOM  31181 3HD2 LEU B2126      43.272 -40.349  42.301  1.00  1.720          H  
ATOM  31182  N   ALA B2127      40.807 -43.785  43.918  1.00  1.040          N  
ATOM  31183  CA  ALA B2127      39.377 -43.838  43.632  1.00  1.080          C  
ATOM  31184  C   ALA B2127      38.590 -44.509  44.762  1.00  1.170          C  
ATOM  31185  O   ALA B2127      37.483 -44.074  45.114  1.00  1.230          O  
ATOM  31186  CB  ALA B2127      39.160 -44.614  42.354  1.00  1.500          C  
ATOM  31187  H   ALA B2127      41.467 -44.222  43.267  1.00  1.250          H  
ATOM  31188  HA  ALA B2127      39.015 -42.819  43.512  1.00  1.300          H  
ATOM  31189 1HB  ALA B2127      38.118 -44.638  42.138  1.00  1.800          H  
ATOM  31190 2HB  ALA B2127      39.698 -44.150  41.551  1.00  1.800          H  
ATOM  31191 3HB  ALA B2127      39.527 -45.627  42.481  1.00  1.800          H  
ATOM  31192  N   THR B2128      39.180 -45.575  45.306  1.00  1.200          N  
ATOM  31193  CA  THR B2128      38.667 -46.393  46.397  1.00  1.300          C  
ATOM  31194  C   THR B2128      38.679 -45.670  47.738  1.00  1.400          C  
ATOM  31195  O   THR B2128      37.748 -45.799  48.538  1.00  1.750          O  
ATOM  31196  CB  THR B2128      39.496 -47.697  46.527  1.00  1.780          C  
ATOM  31197  OG1 THR B2128      39.396 -48.455  45.311  1.00  1.780          O  
ATOM  31198  CG2 THR B2128      39.012 -48.544  47.702  1.00  1.780          C  
ATOM  31199  H   THR B2128      40.061 -45.883  44.890  1.00  1.440          H  
ATOM  31200  HA  THR B2128      37.638 -46.661  46.165  1.00  1.560          H  
ATOM  31201  HB  THR B2128      40.538 -47.441  46.687  1.00  2.140          H  
ATOM  31202  HG1 THR B2128      39.913 -47.997  44.614  1.00  2.140          H  
ATOM  31203 1HG2 THR B2128      39.617 -49.445  47.760  1.00  2.140          H  
ATOM  31204 2HG2 THR B2128      39.106 -47.994  48.637  1.00  2.140          H  
ATOM  31205 3HG2 THR B2128      37.969 -48.814  47.548  1.00  2.140          H  
ATOM  31206  N   GLY B2129      39.767 -44.949  47.994  1.00  1.420          N  
ATOM  31207  CA  GLY B2129      40.010 -44.293  49.265  1.00  1.470          C  
ATOM  31208  C   GLY B2129      41.019 -45.120  50.070  1.00  1.610          C  
ATOM  31209  O   GLY B2129      41.159 -44.961  51.286  1.00  1.780          O  
ATOM  31210  H   GLY B2129      40.485 -44.888  47.275  1.00  1.700          H  
ATOM  31211 1HA  GLY B2129      40.405 -43.293  49.082  1.00  1.760          H  
ATOM  31212 2HA  GLY B2129      39.078 -44.188  49.816  1.00  1.760          H  
ATOM  31213  N   ASN B2130      41.675 -46.060  49.388  1.00  1.640          N  
ATOM  31214  CA  ASN B2130      42.671 -46.940  49.968  1.00  1.800          C  
ATOM  31215  C   ASN B2130      44.039 -46.317  49.719  1.00  1.870          C  
ATOM  31216  O   ASN B2130      44.573 -46.384  48.609  1.00  2.440          O  
ATOM  31217  CB  ASN B2130      42.558 -48.333  49.379  1.00  2.460          C  
ATOM  31218  CG  ASN B2130      43.468 -49.309  50.033  1.00  2.460          C  
ATOM  31219  OD1 ASN B2130      43.999 -49.021  51.112  1.00  2.460          O  
ATOM  31220  ND2 ASN B2130      43.656 -50.455  49.421  1.00  2.460          N  
ATOM  31221  H   ASN B2130      41.547 -46.100  48.381  1.00  1.970          H  
ATOM  31222  HA  ASN B2130      42.523 -46.993  51.047  1.00  2.160          H  
ATOM  31223 1HB  ASN B2130      41.535 -48.684  49.491  1.00  2.950          H  
ATOM  31224 2HB  ASN B2130      42.777 -48.301  48.320  1.00  2.950          H  
ATOM  31225 1HD2 ASN B2130      44.258 -51.145  49.824  1.00  2.950          H  
ATOM  31226 2HD2 ASN B2130      43.198 -50.639  48.551  1.00  2.950          H  
ATOM  31227  N   ALA B2131      44.600 -45.693  50.745  1.00  1.740          N  
ATOM  31228  CA  ALA B2131      45.833 -44.938  50.588  1.00  1.780          C  
ATOM  31229  C   ALA B2131      46.960 -45.775  50.004  1.00  1.690          C  
ATOM  31230  O   ALA B2131      47.178 -46.930  50.374  1.00  1.960          O  
ATOM  31231  CB  ALA B2131      46.275 -44.371  51.923  1.00  2.480          C  
ATOM  31232  H   ALA B2131      44.123 -45.709  51.636  1.00  2.090          H  
ATOM  31233  HA  ALA B2131      45.634 -44.117  49.899  1.00  2.140          H  
ATOM  31234 1HB  ALA B2131      47.180 -43.779  51.781  1.00  2.970          H  
ATOM  31235 2HB  ALA B2131      45.486 -43.738  52.328  1.00  2.970          H  
ATOM  31236 3HB  ALA B2131      46.478 -45.188  52.613  1.00  2.970          H  
ATOM  31237  N   ASP B2132      47.700 -45.134  49.112  1.00  1.760          N  
ATOM  31238  CA  ASP B2132      48.844 -45.676  48.401  1.00  1.820          C  
ATOM  31239  C   ASP B2132      49.810 -44.536  48.171  1.00  1.790          C  
ATOM  31240  O   ASP B2132      49.441 -43.535  47.553  1.00  1.800          O  
ATOM  31241  CB  ASP B2132      48.436 -46.365  47.101  1.00  2.520          C  
ATOM  31242  CG  ASP B2132      49.651 -47.005  46.343  1.00  2.520          C  
ATOM  31243  OD1 ASP B2132      50.755 -46.452  46.407  1.00  2.520          O  
ATOM  31244  OD2 ASP B2132      49.468 -48.040  45.735  1.00  2.520          O  
ATOM  31245  H   ASP B2132      47.433 -44.185  48.890  1.00  2.110          H  
ATOM  31246  HA  ASP B2132      49.331 -46.420  49.033  1.00  2.180          H  
ATOM  31247 1HB  ASP B2132      47.727 -47.165  47.340  1.00  3.030          H  
ATOM  31248 2HB  ASP B2132      47.908 -45.665  46.472  1.00  3.030          H  
ATOM  31249  N   GLY B2133      51.004 -44.666  48.746  1.00  2.040          N  
ATOM  31250  CA  GLY B2133      52.041 -43.642  48.768  1.00  2.170          C  
ATOM  31251  C   GLY B2133      52.471 -43.104  47.409  1.00  2.000          C  
ATOM  31252  O   GLY B2133      53.120 -42.063  47.350  1.00  2.470          O  
ATOM  31253  H   GLY B2133      51.201 -45.548  49.198  1.00  2.450          H  
ATOM  31254 1HA  GLY B2133      51.691 -42.808  49.378  1.00  2.600          H  
ATOM  31255 2HA  GLY B2133      52.915 -44.043  49.279  1.00  2.600          H  
ATOM  31256  N   ALA B2134      52.145 -43.781  46.307  1.00  1.940          N  
ATOM  31257  CA  ALA B2134      52.543 -43.195  45.032  1.00  1.960          C  
ATOM  31258  C   ALA B2134      51.580 -42.051  44.660  1.00  1.660          C  
ATOM  31259  O   ALA B2134      51.846 -41.330  43.705  1.00  2.020          O  
ATOM  31260  CB  ALA B2134      52.625 -44.239  43.926  1.00  2.740          C  
ATOM  31261  H   ALA B2134      51.619 -44.671  46.369  1.00  2.330          H  
ATOM  31262  HA  ALA B2134      53.537 -42.765  45.151  1.00  2.350          H  
ATOM  31263 1HB  ALA B2134      52.947 -43.766  43.010  1.00  3.280          H  
ATOM  31264 2HB  ALA B2134      53.346 -45.000  44.212  1.00  3.280          H  
ATOM  31265 3HB  ALA B2134      51.695 -44.708  43.772  1.00  3.280          H  
ATOM  31266  N   ALA B2135      50.460 -41.883  45.390  1.00  1.460          N  
ATOM  31267  CA  ALA B2135      49.489 -40.803  45.146  1.00  1.420          C  
ATOM  31268  C   ALA B2135      49.863 -39.630  46.037  1.00  1.370          C  
ATOM  31269  O   ALA B2135      49.603 -39.654  47.245  1.00  1.850          O  
ATOM  31270  CB  ALA B2135      48.066 -41.252  45.445  1.00  2.000          C  
ATOM  31271  H   ALA B2135      50.281 -42.510  46.181  1.00  1.750          H  
ATOM  31272  HA  ALA B2135      49.568 -40.485  44.108  1.00  1.700          H  
ATOM  31273 1HB  ALA B2135      47.380 -40.429  45.260  1.00  2.400          H  
ATOM  31274 2HB  ALA B2135      47.804 -42.078  44.826  1.00  2.400          H  
ATOM  31275 3HB  ALA B2135      47.998 -41.557  46.488  1.00  2.400          H  
ATOM  31276  N   VAL B2136      50.499 -38.615  45.467  1.00  1.320          N  
ATOM  31277  CA  VAL B2136      51.051 -37.569  46.315  1.00  1.340          C  
ATOM  31278  C   VAL B2136      50.565 -36.113  46.142  1.00  1.340          C  
ATOM  31279  O   VAL B2136      50.685 -35.531  45.073  1.00  1.920          O  
ATOM  31280  CB  VAL B2136      52.587 -37.604  46.133  1.00  1.870          C  
ATOM  31281  CG1 VAL B2136      53.156 -38.929  46.640  1.00  1.870          C  
ATOM  31282  CG2 VAL B2136      52.993 -37.439  44.614  1.00  1.870          C  
ATOM  31283  H   VAL B2136      50.618 -38.608  44.451  1.00  1.580          H  
ATOM  31284  HA  VAL B2136      50.842 -37.850  47.343  1.00  1.610          H  
ATOM  31285  HB  VAL B2136      52.995 -36.835  46.719  1.00  2.240          H  
ATOM  31286 1HG1 VAL B2136      54.243 -38.930  46.534  1.00  2.240          H  
ATOM  31287 2HG1 VAL B2136      52.897 -39.067  47.687  1.00  2.240          H  
ATOM  31288 3HG1 VAL B2136      52.747 -39.751  46.063  1.00  2.240          H  
ATOM  31289 1HG2 VAL B2136      54.074 -37.465  44.527  1.00  2.240          H  
ATOM  31290 2HG2 VAL B2136      52.575 -38.255  44.027  1.00  2.240          H  
ATOM  31291 3HG2 VAL B2136      52.641 -36.501  44.204  1.00  2.240          H  
ATOM  31292  N   GLY B2137      50.098 -35.523  47.261  1.00  1.320          N  
ATOM  31293  CA  GLY B2137      49.701 -34.103  47.382  1.00  1.510          C  
ATOM  31294  C   GLY B2137      48.278 -33.712  46.961  1.00  1.380          C  
ATOM  31295  O   GLY B2137      47.658 -34.405  46.160  1.00  2.100          O  
ATOM  31296  H   GLY B2137      50.017 -36.105  48.084  1.00  1.580          H  
ATOM  31297 1HA  GLY B2137      49.838 -33.803  48.421  1.00  1.810          H  
ATOM  31298 2HA  GLY B2137      50.408 -33.496  46.817  1.00  1.810          H  
ATOM  31299  N   THR B2138      47.806 -32.586  47.538  1.00  1.300          N  
ATOM  31300  CA  THR B2138      46.569 -31.834  47.231  1.00  1.390          C  
ATOM  31301  C   THR B2138      47.039 -30.389  47.333  1.00  1.450          C  
ATOM  31302  O   THR B2138      48.019 -30.170  48.053  1.00  2.040          O  
ATOM  31303  CB  THR B2138      45.418 -32.085  48.224  1.00  1.910          C  
ATOM  31304  OG1 THR B2138      45.789 -31.595  49.521  1.00  1.910          O  
ATOM  31305  CG2 THR B2138      45.113 -33.571  48.312  1.00  1.910          C  
ATOM  31306  H   THR B2138      48.398 -32.156  48.232  1.00  1.560          H  
ATOM  31307  HA  THR B2138      46.244 -32.035  46.212  1.00  1.670          H  
ATOM  31308  HB  THR B2138      44.528 -31.553  47.882  1.00  2.290          H  
ATOM  31309  HG1 THR B2138      45.819 -30.626  49.514  1.00  2.290          H  
ATOM  31310 1HG2 THR B2138      44.295 -33.733  49.010  1.00  2.290          H  
ATOM  31311 2HG2 THR B2138      44.831 -33.941  47.327  1.00  2.290          H  
ATOM  31312 3HG2 THR B2138      45.990 -34.107  48.660  1.00  2.290          H  
ATOM  31313  N   SER B2139      46.365 -29.389  46.733  1.00  1.660          N  
ATOM  31314  CA  SER B2139      46.971 -28.055  46.780  1.00  1.910          C  
ATOM  31315  C   SER B2139      46.488 -27.040  47.788  1.00  1.660          C  
ATOM  31316  O   SER B2139      45.409 -27.141  48.381  1.00  2.050          O  
ATOM  31317  CB  SER B2139      46.905 -27.393  45.414  1.00  2.570          C  
ATOM  31318  OG  SER B2139      45.603 -27.111  45.034  1.00  2.570          O  
ATOM  31319  H   SER B2139      45.494 -29.507  46.203  1.00  1.990          H  
ATOM  31320  HA  SER B2139      48.016 -28.206  47.000  1.00  2.290          H  
ATOM  31321 1HB  SER B2139      47.474 -26.475  45.433  1.00  3.090          H  
ATOM  31322 2HB  SER B2139      47.365 -28.036  44.677  1.00  3.090          H  
ATOM  31323  HG  SER B2139      45.671 -26.579  44.240  1.00  3.090          H  
ATOM  31324  N   ARG B2140      47.320 -26.000  47.914  1.00  1.810          N  
ATOM  31325  CA  ARG B2140      47.037 -24.806  48.703  1.00  1.880          C  
ATOM  31326  C   ARG B2140      47.031 -23.640  47.709  1.00  1.720          C  
ATOM  31327  O   ARG B2140      47.947 -23.516  46.888  1.00  2.250          O  
ATOM  31328  CB  ARG B2140      48.102 -24.591  49.777  1.00  2.600          C  
ATOM  31329  CG  ARG B2140      48.276 -25.759  50.765  1.00  2.600          C  
ATOM  31330  CD  ARG B2140      47.189 -25.850  51.769  1.00  2.600          C  
ATOM  31331  NE  ARG B2140      47.267 -24.774  52.762  1.00  2.600          N  
ATOM  31332  CZ  ARG B2140      46.289 -24.450  53.635  1.00  2.600          C  
ATOM  31333  NH1 ARG B2140      45.132 -25.094  53.619  1.00  2.600          N  
ATOM  31334  NH2 ARG B2140      46.497 -23.483  54.513  1.00  2.600          N  
ATOM  31335  H   ARG B2140      48.215 -26.086  47.423  1.00  2.170          H  
ATOM  31336  HA  ARG B2140      46.052 -24.888  49.157  1.00  2.260          H  
ATOM  31337 1HB  ARG B2140      49.061 -24.407  49.315  1.00  3.120          H  
ATOM  31338 2HB  ARG B2140      47.852 -23.702  50.355  1.00  3.120          H  
ATOM  31339 1HG  ARG B2140      48.306 -26.700  50.216  1.00  3.120          H  
ATOM  31340 2HG  ARG B2140      49.216 -25.629  51.302  1.00  3.120          H  
ATOM  31341 1HD  ARG B2140      46.227 -25.801  51.271  1.00  3.120          H  
ATOM  31342 2HD  ARG B2140      47.276 -26.802  52.292  1.00  3.120          H  
ATOM  31343  HE  ARG B2140      48.142 -24.250  52.824  1.00  3.120          H  
ATOM  31344 1HH1 ARG B2140      44.969 -25.835  52.952  1.00  3.120          H  
ATOM  31345 2HH1 ARG B2140      44.407 -24.845  54.277  1.00  3.120          H  
ATOM  31346 1HH2 ARG B2140      47.413 -22.988  54.546  1.00  3.120          H  
ATOM  31347 2HH2 ARG B2140      45.781 -23.228  55.171  1.00  3.120          H  
ATOM  31348  N   ALA B2141      46.022 -22.762  47.807  1.00  1.870          N  
ATOM  31349  CA  ALA B2141      45.860 -21.650  46.858  1.00  1.860          C  
ATOM  31350  C   ALA B2141      47.048 -20.702  46.780  1.00  1.660          C  
ATOM  31351  O   ALA B2141      47.370 -20.206  45.699  1.00  2.030          O  
ATOM  31352  CB  ALA B2141      44.632 -20.836  47.226  1.00  2.610          C  
ATOM  31353  H   ALA B2141      45.323 -22.905  48.523  1.00  2.240          H  
ATOM  31354  HA  ALA B2141      45.716 -22.085  45.868  1.00  2.230          H  
ATOM  31355 1HB  ALA B2141      44.491 -20.045  46.489  1.00  3.130          H  
ATOM  31356 2HB  ALA B2141      43.755 -21.482  47.235  1.00  3.130          H  
ATOM  31357 3HB  ALA B2141      44.769 -20.393  48.209  1.00  3.130          H  
ATOM  31358  N   GLN B2142      47.695 -20.436  47.908  1.00  1.760          N  
ATOM  31359  CA  GLN B2142      48.822 -19.518  47.911  1.00  1.780          C  
ATOM  31360  C   GLN B2142      49.981 -20.107  48.673  1.00  1.630          C  
ATOM  31361  O   GLN B2142      49.791 -20.767  49.697  1.00  2.110          O  
ATOM  31362  CB  GLN B2142      48.432 -18.175  48.543  1.00  2.480          C  
ATOM  31363  CG  GLN B2142      47.337 -17.402  47.812  1.00  2.480          C  
ATOM  31364  CD  GLN B2142      47.827 -16.834  46.502  1.00  2.480          C  
ATOM  31365  OE1 GLN B2142      49.020 -16.538  46.361  1.00  2.480          O  
ATOM  31366  NE2 GLN B2142      46.925 -16.670  45.543  1.00  2.480          N  
ATOM  31367  H   GLN B2142      47.402 -20.870  48.770  1.00  2.110          H  
ATOM  31368  HA  GLN B2142      49.149 -19.350  46.885  1.00  2.140          H  
ATOM  31369 1HB  GLN B2142      48.089 -18.347  49.561  1.00  2.980          H  
ATOM  31370 2HB  GLN B2142      49.311 -17.536  48.603  1.00  2.980          H  
ATOM  31371 1HG  GLN B2142      46.497 -18.057  47.609  1.00  2.980          H  
ATOM  31372 2HG  GLN B2142      47.015 -16.573  48.439  1.00  2.980          H  
ATOM  31373 1HE2 GLN B2142      47.200 -16.298  44.656  1.00  2.980          H  
ATOM  31374 2HE2 GLN B2142      45.972 -16.926  45.702  1.00  2.980          H  
ATOM  31375  N   GLN B2143      51.186 -19.825  48.183  1.00  1.540          N  
ATOM  31376  CA  GLN B2143      52.433 -20.266  48.797  1.00  1.720          C  
ATOM  31377  C   GLN B2143      53.631 -19.759  48.004  1.00  1.600          C  
ATOM  31378  O   GLN B2143      53.738 -20.057  46.815  1.00  1.590          O  
ATOM  31379  CB  GLN B2143      52.434 -21.823  48.832  1.00  2.340          C  
ATOM  31380  CG  GLN B2143      52.227 -22.520  47.420  1.00  2.340          C  
ATOM  31381  CD  GLN B2143      52.022 -24.054  47.494  1.00  2.340          C  
ATOM  31382  OE1 GLN B2143      52.955 -24.811  47.757  1.00  2.340          O  
ATOM  31383  NE2 GLN B2143      50.809 -24.522  47.265  1.00  2.340          N  
ATOM  31384  H   GLN B2143      51.235 -19.270  47.336  1.00  1.850          H  
ATOM  31385  HA  GLN B2143      52.491 -19.865  49.809  1.00  2.060          H  
ATOM  31386 1HB  GLN B2143      53.395 -22.158  49.198  1.00  2.800          H  
ATOM  31387 2HB  GLN B2143      51.690 -22.205  49.521  1.00  2.800          H  
ATOM  31388 1HG  GLN B2143      51.357 -22.093  46.924  1.00  2.800          H  
ATOM  31389 2HG  GLN B2143      53.107 -22.368  46.809  1.00  2.800          H  
ATOM  31390 1HE2 GLN B2143      50.653 -25.521  47.309  1.00  2.800          H  
ATOM  31391 2HE2 GLN B2143      50.012 -23.921  47.041  1.00  2.800          H  
ATOM  31392  N   ARG B2144      54.574 -19.062  48.639  1.00  1.810          N  
ATOM  31393  CA  ARG B2144      55.756 -18.673  47.881  1.00  1.700          C  
ATOM  31394  C   ARG B2144      56.788 -19.817  48.017  1.00  1.640          C  
ATOM  31395  O   ARG B2144      56.887 -20.449  49.089  1.00  1.660          O  
ATOM  31396  CB  ARG B2144      56.262 -17.310  48.340  1.00  2.420          C  
ATOM  31397  CG  ARG B2144      55.258 -16.185  48.181  1.00  2.420          C  
ATOM  31398  CD  ARG B2144      55.760 -14.902  48.751  1.00  2.420          C  
ATOM  31399  NE  ARG B2144      56.791 -14.315  47.926  1.00  2.420          N  
ATOM  31400  CZ  ARG B2144      57.616 -13.311  48.287  1.00  2.420          C  
ATOM  31401  NH1 ARG B2144      57.566 -12.756  49.499  1.00  2.420          N  
ATOM  31402  NH2 ARG B2144      58.503 -12.867  47.406  1.00  2.420          N  
ATOM  31403  H   ARG B2144      54.452 -18.735  49.603  1.00  2.170          H  
ATOM  31404  HA  ARG B2144      55.488 -18.578  46.829  1.00  2.040          H  
ATOM  31405 1HB  ARG B2144      56.522 -17.310  49.344  1.00  2.910          H  
ATOM  31406 2HB  ARG B2144      57.128 -17.045  47.790  1.00  2.910          H  
ATOM  31407 1HG  ARG B2144      55.047 -16.035  47.123  1.00  2.910          H  
ATOM  31408 2HG  ARG B2144      54.337 -16.444  48.702  1.00  2.910          H  
ATOM  31409 1HD  ARG B2144      54.938 -14.192  48.837  1.00  2.910          H  
ATOM  31410 2HD  ARG B2144      56.179 -15.093  49.742  1.00  2.910          H  
ATOM  31411  HE  ARG B2144      56.885 -14.671  46.988  1.00  2.910          H  
ATOM  31412 1HH1 ARG B2144      56.902 -13.065  50.231  1.00  2.910          H  
ATOM  31413 2HH1 ARG B2144      58.211 -12.018  49.733  1.00  2.910          H  
ATOM  31414 1HH2 ARG B2144      58.552 -13.277  46.485  1.00  2.910          H  
ATOM  31415 2HH2 ARG B2144      59.136 -12.121  47.656  1.00  2.910          H  
ATOM  31416  N   ALA B2145      57.492 -20.102  46.895  1.00  1.600          N  
ATOM  31417  CA  ALA B2145      58.507 -21.170  46.727  1.00  1.540          C  
ATOM  31418  C   ALA B2145      59.946 -20.838  47.100  1.00  1.640          C  
ATOM  31419  O   ALA B2145      60.599 -20.013  46.440  1.00  1.720          O  
ATOM  31420  CB  ALA B2145      58.519 -21.606  45.267  1.00  2.180          C  
ATOM  31421  H   ALA B2145      57.295 -19.535  46.083  1.00  1.920          H  
ATOM  31422  HA  ALA B2145      58.216 -21.990  47.353  1.00  1.850          H  
ATOM  31423 1HB  ALA B2145      59.216 -22.423  45.136  1.00  2.620          H  
ATOM  31424 2HB  ALA B2145      57.521 -21.928  44.979  1.00  2.620          H  
ATOM  31425 3HB  ALA B2145      58.827 -20.770  44.633  1.00  2.620          H  
ATOM  31426  N   VAL B2146      60.483 -21.593  48.063  1.00  1.660          N  
ATOM  31427  CA  VAL B2146      61.843 -21.362  48.516  1.00  1.780          C  
ATOM  31428  C   VAL B2146      62.772 -22.516  48.182  1.00  1.720          C  
ATOM  31429  O   VAL B2146      62.551 -23.645  48.612  1.00  1.650          O  
ATOM  31430  CB  VAL B2146      61.899 -21.186  50.036  1.00  2.440          C  
ATOM  31431  CG1 VAL B2146      63.326 -20.952  50.472  1.00  2.440          C  
ATOM  31432  CG2 VAL B2146      61.047 -20.099  50.437  1.00  2.440          C  
ATOM  31433  H   VAL B2146      59.895 -22.295  48.532  1.00  1.990          H  
ATOM  31434  HA  VAL B2146      62.203 -20.460  48.046  1.00  2.140          H  
ATOM  31435  HB  VAL B2146      61.557 -22.086  50.503  1.00  2.930          H  
ATOM  31436 1HG1 VAL B2146      63.358 -20.844  51.540  1.00  2.930          H  
ATOM  31437 2HG1 VAL B2146      63.947 -21.790  50.189  1.00  2.930          H  
ATOM  31438 3HG1 VAL B2146      63.713 -20.043  50.006  1.00  2.930          H  
ATOM  31439 1HG2 VAL B2146      61.071 -19.981  51.513  1.00  2.930          H  
ATOM  31440 2HG2 VAL B2146      61.394 -19.201  49.964  1.00  2.930          H  
ATOM  31441 3HG2 VAL B2146      60.037 -20.330  50.123  1.00  2.930          H  
ATOM  31442  N   PHE B2147      63.852 -22.228  47.477  1.00  1.750          N  
ATOM  31443  CA  PHE B2147      64.806 -23.286  47.154  1.00  1.710          C  
ATOM  31444  C   PHE B2147      65.799 -23.422  48.297  1.00  1.770          C  
ATOM  31445  O   PHE B2147      66.497 -22.459  48.637  1.00  1.820          O  
ATOM  31446  CB  PHE B2147      65.549 -23.016  45.858  1.00  2.410          C  
ATOM  31447  CG  PHE B2147      64.787 -23.177  44.579  1.00  2.410          C  
ATOM  31448  CD1 PHE B2147      63.523 -22.617  44.356  1.00  2.410          C  
ATOM  31449  CD2 PHE B2147      65.379 -23.896  43.549  1.00  2.410          C  
ATOM  31450  CE1 PHE B2147      62.894 -22.795  43.163  1.00  2.410          C  
ATOM  31451  CE2 PHE B2147      64.745 -24.057  42.357  1.00  2.410          C  
ATOM  31452  CZ  PHE B2147      63.494 -23.497  42.168  1.00  2.410          C  
ATOM  31453  H   PHE B2147      63.994 -21.256  47.184  1.00  2.100          H  
ATOM  31454  HA  PHE B2147      64.270 -24.233  47.053  1.00  2.050          H  
ATOM  31455 1HB  PHE B2147      65.944 -22.035  45.888  1.00  2.890          H  
ATOM  31456 2HB  PHE B2147      66.370 -23.706  45.818  1.00  2.890          H  
ATOM  31457  HD1 PHE B2147      63.027 -22.038  45.121  1.00  2.890          H  
ATOM  31458  HD2 PHE B2147      66.364 -24.336  43.699  1.00  2.890          H  
ATOM  31459  HE1 PHE B2147      61.919 -22.361  42.998  1.00  2.890          H  
ATOM  31460  HE2 PHE B2147      65.223 -24.629  41.556  1.00  2.890          H  
ATOM  31461  HZ  PHE B2147      62.979 -23.620  41.212  1.00  2.890          H  
ATOM  31462  N   VAL B2148      65.846 -24.616  48.888  1.00  1.790          N  
ATOM  31463  CA  VAL B2148      66.663 -24.879  50.060  1.00  1.860          C  
ATOM  31464  C   VAL B2148      67.921 -25.658  49.718  1.00  1.870          C  
ATOM  31465  O   VAL B2148      67.860 -26.751  49.146  1.00  1.810          O  
ATOM  31466  CB  VAL B2148      65.854 -25.659  51.115  1.00  2.580          C  
ATOM  31467  CG1 VAL B2148      66.724 -25.934  52.357  1.00  2.580          C  
ATOM  31468  CG2 VAL B2148      64.614 -24.898  51.444  1.00  2.580          C  
ATOM  31469  H   VAL B2148      65.266 -25.366  48.513  1.00  2.150          H  
ATOM  31470  HA  VAL B2148      66.940 -23.929  50.494  1.00  2.230          H  
ATOM  31471  HB  VAL B2148      65.573 -26.611  50.715  1.00  3.090          H  
ATOM  31472 1HG1 VAL B2148      66.150 -26.501  53.088  1.00  3.090          H  
ATOM  31473 2HG1 VAL B2148      67.599 -26.513  52.072  1.00  3.090          H  
ATOM  31474 3HG1 VAL B2148      67.044 -24.990  52.798  1.00  3.090          H  
ATOM  31475 1HG2 VAL B2148      64.055 -25.460  52.162  1.00  3.090          H  
ATOM  31476 2HG2 VAL B2148      64.876 -23.947  51.851  1.00  3.090          H  
ATOM  31477 3HG2 VAL B2148      64.010 -24.755  50.548  1.00  3.090          H  
ATOM  31478  N   PHE B2149      69.066 -25.095  50.086  1.00  1.960          N  
ATOM  31479  CA  PHE B2149      70.341 -25.717  49.766  1.00  1.990          C  
ATOM  31480  C   PHE B2149      71.187 -26.101  50.995  1.00  2.060          C  
ATOM  31481  O   PHE B2149      71.713 -25.197  51.653  1.00  2.120          O  
ATOM  31482  CB  PHE B2149      71.124 -24.768  48.899  1.00  2.770          C  
ATOM  31483  CG  PHE B2149      70.439 -24.494  47.626  1.00  2.770          C  
ATOM  31484  CD1 PHE B2149      69.621 -23.401  47.497  1.00  2.770          C  
ATOM  31485  CD2 PHE B2149      70.590 -25.332  46.563  1.00  2.770          C  
ATOM  31486  CE1 PHE B2149      68.995 -23.140  46.329  1.00  2.770          C  
ATOM  31487  CE2 PHE B2149      69.969 -25.077  45.394  1.00  2.770          C  
ATOM  31488  CZ  PHE B2149      69.164 -23.974  45.276  1.00  2.770          C  
ATOM  31489  H   PHE B2149      69.025 -24.174  50.537  1.00  2.350          H  
ATOM  31490  HA  PHE B2149      70.130 -26.579  49.150  1.00  2.390          H  
ATOM  31491 1HB  PHE B2149      71.278 -23.824  49.418  1.00  3.330          H  
ATOM  31492 2HB  PHE B2149      72.097 -25.189  48.687  1.00  3.330          H  
ATOM  31493  HD1 PHE B2149      69.478 -22.740  48.349  1.00  3.330          H  
ATOM  31494  HD2 PHE B2149      71.221 -26.211  46.668  1.00  3.330          H  
ATOM  31495  HE1 PHE B2149      68.354 -22.263  46.251  1.00  3.330          H  
ATOM  31496  HE2 PHE B2149      70.115 -25.750  44.559  1.00  3.330          H  
ATOM  31497  HZ  PHE B2149      68.660 -23.767  44.345  1.00  3.330          H  
ATOM  31498  N   PRO B2150      71.233 -27.400  51.387  1.00  2.040          N  
ATOM  31499  CA  PRO B2150      71.958 -27.964  52.526  1.00  2.100          C  
ATOM  31500  C   PRO B2150      73.474 -28.093  52.309  1.00  2.160          C  
ATOM  31501  O   PRO B2150      73.935 -28.270  51.180  1.00  2.200          O  
ATOM  31502  CB  PRO B2150      71.289 -29.330  52.692  1.00  3.150          C  
ATOM  31503  CG  PRO B2150      70.823 -29.700  51.320  1.00  3.150          C  
ATOM  31504  CD  PRO B2150      70.462 -28.416  50.633  1.00  3.150          C  
ATOM  31505  HA  PRO B2150      71.760 -27.342  53.399  1.00  2.520          H  
ATOM  31506 1HB  PRO B2150      72.018 -30.045  53.100  1.00  3.780          H  
ATOM  31507 2HB  PRO B2150      70.480 -29.277  53.409  1.00  3.780          H  
ATOM  31508 1HG  PRO B2150      71.598 -30.225  50.783  1.00  3.780          H  
ATOM  31509 2HG  PRO B2150      69.962 -30.393  51.392  1.00  3.780          H  
ATOM  31510 1HD  PRO B2150      70.830 -28.516  49.595  1.00  3.780          H  
ATOM  31511 2HD  PRO B2150      69.375 -28.232  50.686  1.00  3.780          H  
ATOM  31512  N   GLY B2151      74.218 -28.075  53.408  1.00  2.210          N  
ATOM  31513  CA  GLY B2151      75.672 -28.268  53.485  1.00  2.290          C  
ATOM  31514  C   GLY B2151      76.061 -29.720  53.737  1.00  2.310          C  
ATOM  31515  O   GLY B2151      75.322 -30.642  53.396  1.00  2.470          O  
ATOM  31516  H   GLY B2151      73.750 -27.893  54.285  1.00  2.650          H  
ATOM  31517 1HA  GLY B2151      76.127 -27.931  52.555  1.00  2.750          H  
ATOM  31518 2HA  GLY B2151      76.078 -27.644  54.275  1.00  2.750          H  
ATOM  31519  N   GLN B2152      77.235 -29.920  54.351  1.00  2.410          N  
ATOM  31520  CA  GLN B2152      77.793 -31.258  54.614  1.00  2.430          C  
ATOM  31521  C   GLN B2152      76.815 -32.237  55.237  1.00  2.360          C  
ATOM  31522  O   GLN B2152      76.091 -31.900  56.177  1.00  2.430          O  
ATOM  31523  CB  GLN B2152      79.003 -31.162  55.552  1.00  3.390          C  
ATOM  31524  CG  GLN B2152      80.279 -30.715  54.900  1.00  3.390          C  
ATOM  31525  CD  GLN B2152      80.760 -31.798  53.997  1.00  3.390          C  
ATOM  31526  OE1 GLN B2152      80.769 -32.964  54.421  1.00  3.390          O  
ATOM  31527  NE2 GLN B2152      81.147 -31.455  52.784  1.00  3.390          N  
ATOM  31528  H   GLN B2152      77.785 -29.099  54.621  1.00  2.890          H  
ATOM  31529  HA  GLN B2152      78.135 -31.686  53.684  1.00  2.920          H  
ATOM  31530 1HB  GLN B2152      78.778 -30.449  56.346  1.00  4.070          H  
ATOM  31531 2HB  GLN B2152      79.175 -32.129  56.026  1.00  4.070          H  
ATOM  31532 1HG  GLN B2152      80.094 -29.838  54.294  1.00  4.070          H  
ATOM  31533 2HG  GLN B2152      81.036 -30.510  55.658  1.00  4.070          H  
ATOM  31534 1HE2 GLN B2152      81.470 -32.151  52.138  1.00  4.070          H  
ATOM  31535 2HE2 GLN B2152      81.111 -30.499  52.496  1.00  4.070          H  
ATOM  31536  N   GLY B2153      76.819 -33.476  54.711  1.00  2.270          N  
ATOM  31537  CA  GLY B2153      75.958 -34.535  55.216  1.00  2.190          C  
ATOM  31538  C   GLY B2153      75.133 -35.260  54.146  1.00  2.070          C  
ATOM  31539  O   GLY B2153      74.644 -36.359  54.406  1.00  2.060          O  
ATOM  31540  H   GLY B2153      77.445 -33.722  53.936  1.00  2.720          H  
ATOM  31541 1HA  GLY B2153      76.576 -35.262  55.741  1.00  2.630          H  
ATOM  31542 2HA  GLY B2153      75.279 -34.116  55.959  1.00  2.630          H  
ATOM  31543  N   TRP B2154      74.965 -34.677  52.952  1.00  2.000          N  
ATOM  31544  CA  TRP B2154      74.182 -35.367  51.914  1.00  1.930          C  
ATOM  31545  C   TRP B2154      74.964 -36.026  50.786  1.00  1.940          C  
ATOM  31546  O   TRP B2154      74.365 -36.690  49.938  1.00  1.970          O  
ATOM  31547  CB  TRP B2154      73.145 -34.451  51.276  1.00  2.730          C  
ATOM  31548  CG  TRP B2154      73.609 -33.221  50.707  1.00  2.730          C  
ATOM  31549  CD1 TRP B2154      73.647 -32.030  51.309  1.00  2.730          C  
ATOM  31550  CD2 TRP B2154      74.080 -33.005  49.365  1.00  2.730          C  
ATOM  31551  NE1 TRP B2154      74.090 -31.085  50.441  1.00  2.730          N  
ATOM  31552  CE2 TRP B2154      74.355 -31.667  49.254  1.00  2.730          C  
ATOM  31553  CE3 TRP B2154      74.273 -33.829  48.269  1.00  2.730          C  
ATOM  31554  CZ2 TRP B2154      74.807 -31.131  48.118  1.00  2.730          C  
ATOM  31555  CZ3 TRP B2154      74.733 -33.275  47.098  1.00  2.730          C  
ATOM  31556  CH2 TRP B2154      74.985 -31.955  47.031  1.00  2.730          C  
ATOM  31557  H   TRP B2154      75.365 -33.764  52.766  1.00  2.400          H  
ATOM  31558  HA  TRP B2154      73.622 -36.161  52.407  1.00  2.320          H  
ATOM  31559 1HB  TRP B2154      72.667 -34.960  50.472  1.00  3.280          H  
ATOM  31560 2HB  TRP B2154      72.391 -34.224  51.983  1.00  3.280          H  
ATOM  31561  HD1 TRP B2154      73.353 -31.838  52.336  1.00  3.280          H  
ATOM  31562  HE1 TRP B2154      74.196 -30.069  50.675  1.00  3.280          H  
ATOM  31563  HE3 TRP B2154      74.063 -34.887  48.340  1.00  3.280          H  
ATOM  31564  HZ2 TRP B2154      75.031 -30.083  48.062  1.00  3.280          H  
ATOM  31565  HZ3 TRP B2154      74.889 -33.919  46.234  1.00  3.280          H  
ATOM  31566  HH2 TRP B2154      75.344 -31.528  46.105  1.00  3.280          H  
ATOM  31567  N   GLN B2155      76.272 -35.845  50.720  1.00  2.030          N  
ATOM  31568  CA  GLN B2155      77.017 -36.415  49.609  1.00  2.040          C  
ATOM  31569  C   GLN B2155      76.875 -37.942  49.561  1.00  2.000          C  
ATOM  31570  O   GLN B2155      76.936 -38.607  50.601  1.00  2.100          O  
ATOM  31571  CB  GLN B2155      78.491 -35.986  49.687  1.00  2.850          C  
ATOM  31572  CG  GLN B2155      79.264 -36.411  50.974  1.00  2.850          C  
ATOM  31573  CD  GLN B2155      79.193 -35.358  52.128  1.00  2.850          C  
ATOM  31574  OE1 GLN B2155      78.146 -34.685  52.341  1.00  2.850          O  
ATOM  31575  NE2 GLN B2155      80.312 -35.225  52.843  1.00  2.850          N  
ATOM  31576  H   GLN B2155      76.772 -35.313  51.431  1.00  2.440          H  
ATOM  31577  HA  GLN B2155      76.599 -36.016  48.683  1.00  2.450          H  
ATOM  31578 1HB  GLN B2155      79.031 -36.398  48.834  1.00  3.420          H  
ATOM  31579 2HB  GLN B2155      78.552 -34.905  49.610  1.00  3.420          H  
ATOM  31580 1HG  GLN B2155      78.865 -37.340  51.355  1.00  3.420          H  
ATOM  31581 2HG  GLN B2155      80.315 -36.556  50.712  1.00  3.420          H  
ATOM  31582 1HE2 GLN B2155      80.393 -34.545  53.592  1.00  3.420          H  
ATOM  31583 2HE2 GLN B2155      81.110 -35.800  52.641  1.00  3.420          H  
ATOM  31584  N   TRP B2156      76.722 -38.513  48.359  1.00  1.900          N  
ATOM  31585  CA  TRP B2156      76.604 -39.964  48.245  1.00  1.840          C  
ATOM  31586  C   TRP B2156      77.176 -40.416  46.895  1.00  1.850          C  
ATOM  31587  O   TRP B2156      76.935 -39.795  45.843  1.00  1.850          O  
ATOM  31588  CB  TRP B2156      75.142 -40.375  48.423  1.00  2.600          C  
ATOM  31589  CG  TRP B2156      74.906 -41.843  48.664  1.00  2.600          C  
ATOM  31590  CD1 TRP B2156      74.856 -42.431  49.887  1.00  2.600          C  
ATOM  31591  CD2 TRP B2156      74.672 -42.899  47.710  1.00  2.600          C  
ATOM  31592  NE1 TRP B2156      74.597 -43.767  49.759  1.00  2.600          N  
ATOM  31593  CE2 TRP B2156      74.474 -44.067  48.434  1.00  2.600          C  
ATOM  31594  CE3 TRP B2156      74.611 -42.942  46.352  1.00  2.600          C  
ATOM  31595  CZ2 TRP B2156      74.206 -45.268  47.815  1.00  2.600          C  
ATOM  31596  CZ3 TRP B2156      74.348 -44.127  45.715  1.00  2.600          C  
ATOM  31597  CH2 TRP B2156      74.145 -45.267  46.426  1.00  2.600          C  
ATOM  31598  H   TRP B2156      76.667 -37.936  47.530  1.00  2.280          H  
ATOM  31599  HA  TRP B2156      77.191 -40.427  49.041  1.00  2.210          H  
ATOM  31600 1HB  TRP B2156      74.723 -39.828  49.272  1.00  3.120          H  
ATOM  31601 2HB  TRP B2156      74.577 -40.079  47.551  1.00  3.120          H  
ATOM  31602  HD1 TRP B2156      74.995 -41.907  50.833  1.00  3.120          H  
ATOM  31603  HE1 TRP B2156      74.505 -44.431  50.522  1.00  3.120          H  
ATOM  31604  HE3 TRP B2156      74.778 -42.062  45.808  1.00  3.120          H  
ATOM  31605  HZ2 TRP B2156      74.048 -46.188  48.375  1.00  3.120          H  
ATOM  31606  HZ3 TRP B2156      74.309 -44.129  44.628  1.00  3.120          H  
ATOM  31607  HH2 TRP B2156      73.938 -46.196  45.896  1.00  3.120          H  
ATOM  31608  N   ALA B2157      77.900 -41.524  46.910  1.00  1.900          N  
ATOM  31609  CA  ALA B2157      78.613 -42.025  45.737  1.00  1.960          C  
ATOM  31610  C   ALA B2157      77.737 -42.648  44.670  1.00  1.870          C  
ATOM  31611  O   ALA B2157      77.655 -43.868  44.546  1.00  2.000          O  
ATOM  31612  CB  ALA B2157      79.642 -43.049  46.174  1.00  2.720          C  
ATOM  31613  H   ALA B2157      78.006 -42.016  47.788  1.00  2.280          H  
ATOM  31614  HA  ALA B2157      79.132 -41.180  45.286  1.00  2.350          H  
ATOM  31615 1HB  ALA B2157      80.214 -43.386  45.312  1.00  3.260          H  
ATOM  31616 2HB  ALA B2157      80.317 -42.598  46.901  1.00  3.260          H  
ATOM  31617 3HB  ALA B2157      79.136 -43.900  46.627  1.00  3.260          H  
ATOM  31618  N   GLY B2158      77.110 -41.786  43.873  1.00  1.910          N  
ATOM  31619  CA  GLY B2158      76.240 -42.229  42.790  1.00  1.830          C  
ATOM  31620  C   GLY B2158      74.905 -41.533  42.748  1.00  1.690          C  
ATOM  31621  O   GLY B2158      74.133 -41.726  41.796  1.00  1.650          O  
ATOM  31622  H   GLY B2158      77.225 -40.793  44.086  1.00  2.290          H  
ATOM  31623 1HA  GLY B2158      76.725 -42.101  41.833  1.00  2.200          H  
ATOM  31624 2HA  GLY B2158      76.071 -43.300  42.894  1.00  2.200          H  
ATOM  31625  N   MET B2159      74.614 -40.724  43.747  1.00  1.680          N  
ATOM  31626  CA  MET B2159      73.321 -40.120  43.700  1.00  1.640          C  
ATOM  31627  C   MET B2159      73.416 -38.845  42.900  1.00  1.620          C  
ATOM  31628  O   MET B2159      74.412 -38.127  42.974  1.00  1.990          O  
ATOM  31629  CB  MET B2159      72.728 -40.062  45.091  1.00  2.310          C  
ATOM  31630  CG  MET B2159      71.326 -39.727  45.111  1.00  2.310          C  
ATOM  31631  SD  MET B2159      70.393 -40.824  44.007  1.00  2.310          S  
ATOM  31632  CE  MET B2159      70.677 -42.494  44.494  1.00  2.310          C  
ATOM  31633  H   MET B2159      75.278 -40.512  44.496  1.00  2.020          H  
ATOM  31634  HA  MET B2159      72.682 -40.777  43.121  1.00  1.970          H  
ATOM  31635 1HB  MET B2159      72.830 -40.998  45.585  1.00  2.770          H  
ATOM  31636 2HB  MET B2159      73.261 -39.325  45.687  1.00  2.770          H  
ATOM  31637 1HG  MET B2159      70.936 -39.845  46.111  1.00  2.770          H  
ATOM  31638 2HG  MET B2159      71.184 -38.707  44.809  1.00  2.770          H  
ATOM  31639 1HE  MET B2159      70.132 -43.166  43.839  1.00  2.770          H  
ATOM  31640 2HE  MET B2159      71.736 -42.732  44.438  1.00  2.770          H  
ATOM  31641 3HE  MET B2159      70.325 -42.604  45.458  1.00  2.770          H  
ATOM  31642  N   ALA B2160      72.385 -38.603  42.097  1.00  1.670          N  
ATOM  31643  CA  ALA B2160      72.315 -37.513  41.135  1.00  1.710          C  
ATOM  31644  C   ALA B2160      73.381 -37.744  40.049  1.00  1.700          C  
ATOM  31645  O   ALA B2160      73.855 -36.798  39.438  1.00  1.730          O  
ATOM  31646  CB  ALA B2160      72.503 -36.142  41.787  1.00  2.380          C  
ATOM  31647  H   ALA B2160      71.608 -39.245  42.132  1.00  2.000          H  
ATOM  31648  HA  ALA B2160      71.331 -37.545  40.663  1.00  2.050          H  
ATOM  31649 1HB  ALA B2160      72.420 -35.372  41.029  1.00  2.850          H  
ATOM  31650 2HB  ALA B2160      71.749 -35.976  42.538  1.00  2.850          H  
ATOM  31651 3HB  ALA B2160      73.480 -36.066  42.249  1.00  2.850          H  
ATOM  31652  N   VAL B2161      73.730 -39.017  39.784  1.00  1.710          N  
ATOM  31653  CA  VAL B2161      74.664 -39.348  38.710  1.00  1.750          C  
ATOM  31654  C   VAL B2161      73.931 -39.923  37.490  1.00  1.760          C  
ATOM  31655  O   VAL B2161      74.251 -39.585  36.359  1.00  1.800          O  
ATOM  31656  CB  VAL B2161      75.775 -40.285  39.193  1.00  2.430          C  
ATOM  31657  CG1 VAL B2161      76.685 -40.680  38.009  1.00  2.430          C  
ATOM  31658  CG2 VAL B2161      76.567 -39.556  40.284  1.00  2.430          C  
ATOM  31659  H   VAL B2161      73.384 -39.780  40.367  1.00  2.050          H  
ATOM  31660  HA  VAL B2161      75.153 -38.426  38.396  1.00  2.100          H  
ATOM  31661  HB  VAL B2161      75.339 -41.199  39.594  1.00  2.920          H  
ATOM  31662 1HG1 VAL B2161      77.460 -41.334  38.346  1.00  2.920          H  
ATOM  31663 2HG1 VAL B2161      76.108 -41.193  37.244  1.00  2.920          H  
ATOM  31664 3HG1 VAL B2161      77.131 -39.783  37.585  1.00  2.920          H  
ATOM  31665 1HG2 VAL B2161      77.352 -40.182  40.652  1.00  2.920          H  
ATOM  31666 2HG2 VAL B2161      76.994 -38.647  39.872  1.00  2.920          H  
ATOM  31667 3HG2 VAL B2161      75.901 -39.295  41.104  1.00  2.920          H  
ATOM  31668  N   ASP B2162      72.916 -40.781  37.683  1.00  1.770          N  
ATOM  31669  CA  ASP B2162      72.202 -41.419  36.551  1.00  1.830          C  
ATOM  31670  C   ASP B2162      71.618 -40.365  35.604  1.00  1.800          C  
ATOM  31671  O   ASP B2162      71.419 -40.603  34.403  1.00  1.880          O  
ATOM  31672  CB  ASP B2162      71.044 -42.284  37.047  1.00  2.540          C  
ATOM  31673  CG  ASP B2162      71.450 -43.571  37.755  1.00  2.540          C  
ATOM  31674  OD1 ASP B2162      72.591 -43.953  37.675  1.00  2.540          O  
ATOM  31675  OD2 ASP B2162      70.596 -44.166  38.371  1.00  2.540          O  
ATOM  31676  H   ASP B2162      72.653 -41.035  38.622  1.00  2.120          H  
ATOM  31677  HA  ASP B2162      72.907 -42.041  35.995  1.00  2.200          H  
ATOM  31678 1HB  ASP B2162      70.447 -41.697  37.730  1.00  3.050          H  
ATOM  31679 2HB  ASP B2162      70.407 -42.546  36.200  1.00  3.050          H  
ATOM  31680  N   LEU B2163      71.388 -39.187  36.168  1.00  1.740          N  
ATOM  31681  CA  LEU B2163      70.843 -38.030  35.499  1.00  1.730          C  
ATOM  31682  C   LEU B2163      71.740 -37.562  34.359  1.00  1.760          C  
ATOM  31683  O   LEU B2163      71.265 -36.923  33.422  1.00  1.780          O  
ATOM  31684  CB  LEU B2163      70.636 -36.909  36.501  1.00  2.430          C  
ATOM  31685  CG  LEU B2163      69.555 -37.080  37.548  1.00  2.430          C  
ATOM  31686  CD1 LEU B2163      69.674 -35.940  38.501  1.00  2.430          C  
ATOM  31687  CD2 LEU B2163      68.163 -37.078  36.890  1.00  2.430          C  
ATOM  31688  H   LEU B2163      71.615 -39.113  37.146  1.00  2.090          H  
ATOM  31689  HA  LEU B2163      69.894 -38.299  35.064  1.00  2.080          H  
ATOM  31690 1HB  LEU B2163      71.569 -36.771  37.036  1.00  2.910          H  
ATOM  31691 2HB  LEU B2163      70.405 -36.007  35.953  1.00  2.910          H  
ATOM  31692  HG  LEU B2163      69.704 -38.001  38.097  1.00  2.910          H  
ATOM  31693 1HD1 LEU B2163      68.921 -36.026  39.248  1.00  2.910          H  
ATOM  31694 2HD1 LEU B2163      70.656 -35.937  38.968  1.00  2.910          H  
ATOM  31695 3HD1 LEU B2163      69.542 -35.022  37.966  1.00  2.910          H  
ATOM  31696 1HD2 LEU B2163      67.397 -37.166  37.660  1.00  2.910          H  
ATOM  31697 2HD2 LEU B2163      68.029 -36.148  36.355  1.00  2.910          H  
ATOM  31698 3HD2 LEU B2163      68.054 -37.902  36.195  1.00  2.910          H  
ATOM  31699  N   LEU B2164      73.023 -37.940  34.358  1.00  1.790          N  
ATOM  31700  CA  LEU B2164      73.866 -37.530  33.248  1.00  1.840          C  
ATOM  31701  C   LEU B2164      73.316 -38.109  31.939  1.00  1.900          C  
ATOM  31702  O   LEU B2164      73.529 -37.525  30.872  1.00  1.910          O  
ATOM  31703  CB  LEU B2164      75.320 -38.030  33.391  1.00  2.560          C  
ATOM  31704  CG  LEU B2164      76.417 -37.154  34.131  1.00  2.560          C  
ATOM  31705  CD1 LEU B2164      76.509 -35.770  33.525  1.00  2.560          C  
ATOM  31706  CD2 LEU B2164      76.129 -37.101  35.601  1.00  2.560          C  
ATOM  31707  H   LEU B2164      73.410 -38.502  35.121  1.00  2.150          H  
ATOM  31708  HA  LEU B2164      73.835 -36.454  33.181  1.00  2.210          H  
ATOM  31709 1HB  LEU B2164      75.270 -38.978  33.924  1.00  3.070          H  
ATOM  31710 2HB  LEU B2164      75.693 -38.239  32.391  1.00  3.070          H  
ATOM  31711  HG  LEU B2164      77.381 -37.618  33.977  1.00  3.070          H  
ATOM  31712 1HD1 LEU B2164      77.296 -35.213  34.021  1.00  3.070          H  
ATOM  31713 2HD1 LEU B2164      76.738 -35.847  32.462  1.00  3.070          H  
ATOM  31714 3HD1 LEU B2164      75.588 -35.259  33.658  1.00  3.070          H  
ATOM  31715 1HD2 LEU B2164      76.899 -36.530  36.104  1.00  3.070          H  
ATOM  31716 2HD2 LEU B2164      75.171 -36.641  35.758  1.00  3.070          H  
ATOM  31717 3HD2 LEU B2164      76.117 -38.097  36.004  1.00  3.070          H  
ATOM  31718  N   ASP B2165      72.634 -39.272  31.998  1.00  1.960          N  
ATOM  31719  CA  ASP B2165      72.066 -39.887  30.806  1.00  2.040          C  
ATOM  31720  C   ASP B2165      70.593 -39.523  30.635  1.00  1.990          C  
ATOM  31721  O   ASP B2165      70.109 -39.373  29.507  1.00  2.090          O  
ATOM  31722  CB  ASP B2165      72.120 -41.415  30.892  1.00  2.820          C  
ATOM  31723  CG  ASP B2165      73.497 -42.004  30.971  1.00  2.820          C  
ATOM  31724  OD1 ASP B2165      74.321 -41.771  30.110  1.00  2.820          O  
ATOM  31725  OD2 ASP B2165      73.729 -42.707  31.928  1.00  2.820          O  
ATOM  31726  H   ASP B2165      72.480 -39.744  32.892  1.00  2.350          H  
ATOM  31727  HA  ASP B2165      72.620 -39.543  29.933  1.00  2.450          H  
ATOM  31728 1HB  ASP B2165      71.562 -41.734  31.776  1.00  3.390          H  
ATOM  31729 2HB  ASP B2165      71.615 -41.837  30.025  1.00  3.390          H  
ATOM  31730  N   THR B2166      69.862 -39.391  31.753  1.00  1.880          N  
ATOM  31731  CA  THR B2166      68.414 -39.184  31.674  1.00  1.850          C  
ATOM  31732  C   THR B2166      67.910 -37.731  31.675  1.00  1.770          C  
ATOM  31733  O   THR B2166      66.777 -37.495  31.235  1.00  1.790          O  
ATOM  31734  CB  THR B2166      67.697 -39.998  32.778  1.00  2.600          C  
ATOM  31735  OG1 THR B2166      68.124 -39.573  34.078  1.00  2.600          O  
ATOM  31736  CG2 THR B2166      68.037 -41.470  32.616  1.00  2.600          C  
ATOM  31737  H   THR B2166      70.310 -39.523  32.663  1.00  2.260          H  
ATOM  31738  HA  THR B2166      68.089 -39.615  30.728  1.00  2.220          H  
ATOM  31739  HB  THR B2166      66.625 -39.862  32.690  1.00  3.120          H  
ATOM  31740  HG1 THR B2166      67.611 -40.049  34.758  1.00  3.120          H  
ATOM  31741 1HG2 THR B2166      67.527 -42.045  33.387  1.00  3.120          H  
ATOM  31742 2HG2 THR B2166      67.713 -41.811  31.635  1.00  3.120          H  
ATOM  31743 3HG2 THR B2166      69.113 -41.613  32.714  1.00  3.120          H  
ATOM  31744  N   SER B2167      68.735 -36.751  32.056  1.00  1.720          N  
ATOM  31745  CA  SER B2167      68.305 -35.361  32.025  1.00  1.680          C  
ATOM  31746  C   SER B2167      69.334 -34.430  31.374  1.00  1.750          C  
ATOM  31747  O   SER B2167      70.304 -34.023  32.024  1.00  1.780          O  
ATOM  31748  CB  SER B2167      68.029 -34.859  33.423  1.00  2.370          C  
ATOM  31749  OG  SER B2167      67.721 -33.472  33.408  1.00  2.370          O  
ATOM  31750  H   SER B2167      69.664 -36.975  32.422  1.00  2.060          H  
ATOM  31751  HA  SER B2167      67.359 -35.312  31.496  1.00  2.020          H  
ATOM  31752 1HB  SER B2167      67.194 -35.413  33.831  1.00  2.840          H  
ATOM  31753 2HB  SER B2167      68.883 -35.054  34.061  1.00  2.840          H  
ATOM  31754  HG  SER B2167      67.349 -33.281  34.273  1.00  2.840          H  
ATOM  31755  N   PRO B2168      69.127 -34.017  30.101  1.00  1.780          N  
ATOM  31756  CA  PRO B2168      69.996 -33.103  29.364  1.00  1.830          C  
ATOM  31757  C   PRO B2168      70.252 -31.802  30.130  1.00  1.810          C  
ATOM  31758  O   PRO B2168      71.347 -31.253  30.061  1.00  1.840          O  
ATOM  31759  CB  PRO B2168      69.188 -32.854  28.086  1.00  2.750          C  
ATOM  31760  CG  PRO B2168      68.394 -34.137  27.892  1.00  2.750          C  
ATOM  31761  CD  PRO B2168      68.003 -34.556  29.302  1.00  2.750          C  
ATOM  31762  HA  PRO B2168      70.941 -33.609  29.140  1.00  2.200          H  
ATOM  31763 1HB  PRO B2168      68.554 -31.963  28.206  1.00  3.290          H  
ATOM  31764 2HB  PRO B2168      69.873 -32.643  27.248  1.00  3.290          H  
ATOM  31765 1HG  PRO B2168      67.521 -33.944  27.240  1.00  3.290          H  
ATOM  31766 2HG  PRO B2168      69.006 -34.895  27.379  1.00  3.290          H  
ATOM  31767 1HD  PRO B2168      67.046 -34.095  29.590  1.00  3.290          H  
ATOM  31768 2HD  PRO B2168      67.976 -35.664  29.358  1.00  3.290          H  
ATOM  31769  N   VAL B2169      69.247 -31.346  30.908  1.00  1.770          N  
ATOM  31770  CA  VAL B2169      69.410 -30.119  31.673  1.00  1.750          C  
ATOM  31771  C   VAL B2169      70.398 -30.351  32.786  1.00  1.730          C  
ATOM  31772  O   VAL B2169      71.300 -29.533  32.983  1.00  1.770          O  
ATOM  31773  CB  VAL B2169      68.084 -29.617  32.282  1.00  2.460          C  
ATOM  31774  CG1 VAL B2169      68.360 -28.403  33.237  1.00  2.460          C  
ATOM  31775  CG2 VAL B2169      67.146 -29.211  31.164  1.00  2.460          C  
ATOM  31776  H   VAL B2169      68.351 -31.808  30.912  1.00  2.120          H  
ATOM  31777  HA  VAL B2169      69.802 -29.345  31.020  1.00  2.100          H  
ATOM  31778  HB  VAL B2169      67.621 -30.409  32.874  1.00  2.950          H  
ATOM  31779 1HG1 VAL B2169      67.432 -28.044  33.650  1.00  2.950          H  
ATOM  31780 2HG1 VAL B2169      69.022 -28.690  34.057  1.00  2.950          H  
ATOM  31781 3HG1 VAL B2169      68.830 -27.600  32.668  1.00  2.950          H  
ATOM  31782 1HG2 VAL B2169      66.207 -28.859  31.589  1.00  2.950          H  
ATOM  31783 2HG2 VAL B2169      67.604 -28.413  30.581  1.00  2.950          H  
ATOM  31784 3HG2 VAL B2169      66.954 -30.065  30.519  1.00  2.950          H  
ATOM  31785  N   PHE B2170      70.204 -31.443  33.529  1.00  1.690          N  
ATOM  31786  CA  PHE B2170      71.102 -31.756  34.622  1.00  1.680          C  
ATOM  31787  C   PHE B2170      72.504 -31.877  34.098  1.00  1.760          C  
ATOM  31788  O   PHE B2170      73.453 -31.358  34.687  1.00  1.800          O  
ATOM  31789  CB  PHE B2170      70.765 -33.085  35.278  1.00  2.360          C  
ATOM  31790  CG  PHE B2170      71.670 -33.423  36.421  1.00  2.360          C  
ATOM  31791  CD1 PHE B2170      71.496 -32.818  37.659  1.00  2.360          C  
ATOM  31792  CD2 PHE B2170      72.686 -34.342  36.286  1.00  2.360          C  
ATOM  31793  CE1 PHE B2170      72.324 -33.116  38.710  1.00  2.360          C  
ATOM  31794  CE2 PHE B2170      73.476 -34.638  37.349  1.00  2.360          C  
ATOM  31795  CZ  PHE B2170      73.301 -34.019  38.554  1.00  2.360          C  
ATOM  31796  H   PHE B2170      69.427 -32.069  33.320  1.00  2.030          H  
ATOM  31797  HA  PHE B2170      71.058 -30.952  35.358  1.00  2.020          H  
ATOM  31798 1HB  PHE B2170      69.771 -33.088  35.604  1.00  2.830          H  
ATOM  31799 2HB  PHE B2170      70.861 -33.877  34.540  1.00  2.830          H  
ATOM  31800  HD1 PHE B2170      70.706 -32.077  37.794  1.00  2.830          H  
ATOM  31801  HD2 PHE B2170      72.845 -34.845  35.329  1.00  2.830          H  
ATOM  31802  HE1 PHE B2170      72.197 -32.629  39.658  1.00  2.830          H  
ATOM  31803  HE2 PHE B2170      74.259 -35.373  37.256  1.00  2.830          H  
ATOM  31804  HZ  PHE B2170      73.957 -34.275  39.389  1.00  2.830          H  
ATOM  31805  N   ALA B2171      72.664 -32.663  33.030  1.00  1.780          N  
ATOM  31806  CA  ALA B2171      73.983 -32.907  32.513  1.00  1.850          C  
ATOM  31807  C   ALA B2171      74.666 -31.626  32.067  1.00  1.920          C  
ATOM  31808  O   ALA B2171      75.850 -31.411  32.361  1.00  1.970          O  
ATOM  31809  CB  ALA B2171      73.887 -33.866  31.346  1.00  2.560          C  
ATOM  31810  H   ALA B2171      71.847 -33.090  32.582  1.00  2.140          H  
ATOM  31811  HA  ALA B2171      74.571 -33.343  33.308  1.00  2.220          H  
ATOM  31812 1HB  ALA B2171      74.881 -34.086  30.968  1.00  3.070          H  
ATOM  31813 2HB  ALA B2171      73.407 -34.788  31.665  1.00  3.070          H  
ATOM  31814 3HB  ALA B2171      73.288 -33.410  30.557  1.00  3.070          H  
ATOM  31815  N   ALA B2172      73.929 -30.740  31.390  1.00  1.930          N  
ATOM  31816  CA  ALA B2172      74.529 -29.508  30.938  1.00  2.010          C  
ATOM  31817  C   ALA B2172      74.942 -28.638  32.101  1.00  2.020          C  
ATOM  31818  O   ALA B2172      76.072 -28.149  32.136  1.00  2.090          O  
ATOM  31819  CB  ALA B2172      73.549 -28.743  30.076  1.00  2.780          C  
ATOM  31820  H   ALA B2172      72.958 -30.943  31.130  1.00  2.320          H  
ATOM  31821  HA  ALA B2172      75.417 -29.753  30.359  1.00  2.410          H  
ATOM  31822 1HB  ALA B2172      74.012 -27.822  29.726  1.00  3.340          H  
ATOM  31823 2HB  ALA B2172      73.260 -29.359  29.225  1.00  3.340          H  
ATOM  31824 3HB  ALA B2172      72.662 -28.507  30.667  1.00  3.340          H  
ATOM  31825  N   ALA B2173      74.042 -28.460  33.065  1.00  1.960          N  
ATOM  31826  CA  ALA B2173      74.322 -27.613  34.207  1.00  1.980          C  
ATOM  31827  C   ALA B2173      75.456 -28.166  35.054  1.00  2.010          C  
ATOM  31828  O   ALA B2173      76.281 -27.397  35.567  1.00  2.070          O  
ATOM  31829  CB  ALA B2173      73.075 -27.450  35.033  1.00  2.760          C  
ATOM  31830  H   ALA B2173      73.122 -28.912  32.997  1.00  2.350          H  
ATOM  31831  HA  ALA B2173      74.627 -26.636  33.831  1.00  2.380          H  
ATOM  31832 1HB  ALA B2173      73.278 -26.785  35.867  1.00  3.320          H  
ATOM  31833 2HB  ALA B2173      72.283 -27.028  34.414  1.00  3.320          H  
ATOM  31834 3HB  ALA B2173      72.761 -28.428  35.397  1.00  3.320          H  
ATOM  31835  N   LEU B2174      75.513 -29.497  35.206  1.00  1.970          N  
ATOM  31836  CA  LEU B2174      76.540 -30.100  36.027  1.00  2.000          C  
ATOM  31837  C   LEU B2174      77.879 -29.868  35.365  1.00  2.080          C  
ATOM  31838  O   LEU B2174      78.861 -29.543  36.045  1.00  2.150          O  
ATOM  31839  CB  LEU B2174      76.315 -31.613  36.194  1.00  2.790          C  
ATOM  31840  CG  LEU B2174      77.274 -32.350  37.183  1.00  2.790          C  
ATOM  31841  CD1 LEU B2174      77.055 -31.821  38.599  1.00  2.790          C  
ATOM  31842  CD2 LEU B2174      77.028 -33.801  37.130  1.00  2.790          C  
ATOM  31843  H   LEU B2174      74.795 -30.099  34.789  1.00  2.360          H  
ATOM  31844  HA  LEU B2174      76.533 -29.600  36.989  1.00  2.400          H  
ATOM  31845 1HB  LEU B2174      75.295 -31.775  36.533  1.00  3.350          H  
ATOM  31846 2HB  LEU B2174      76.415 -32.086  35.211  1.00  3.350          H  
ATOM  31847  HG  LEU B2174      78.307 -32.147  36.900  1.00  3.350          H  
ATOM  31848 1HD1 LEU B2174      77.733 -32.321  39.292  1.00  3.350          H  
ATOM  31849 2HD1 LEU B2174      77.235 -30.782  38.632  1.00  3.350          H  
ATOM  31850 3HD1 LEU B2174      76.026 -32.010  38.899  1.00  3.350          H  
ATOM  31851 1HD2 LEU B2174      77.703 -34.323  37.807  1.00  3.350          H  
ATOM  31852 2HD2 LEU B2174      76.031 -33.988  37.417  1.00  3.350          H  
ATOM  31853 3HD2 LEU B2174      77.180 -34.144  36.122  1.00  3.350          H  
ATOM  31854  N   ARG B2175      77.942 -30.035  34.034  1.00  2.090          N  
ATOM  31855  CA  ARG B2175      79.174 -29.799  33.319  1.00  2.200          C  
ATOM  31856  C   ARG B2175      79.587 -28.341  33.430  1.00  2.290          C  
ATOM  31857  O   ARG B2175      80.748 -28.057  33.697  1.00  2.400          O  
ATOM  31858  CB  ARG B2175      79.063 -30.202  31.860  1.00  3.040          C  
ATOM  31859  CG  ARG B2175      80.320 -29.938  30.996  1.00  3.040          C  
ATOM  31860  CD  ARG B2175      81.518 -30.731  31.423  1.00  3.040          C  
ATOM  31861  NE  ARG B2175      82.673 -30.410  30.596  1.00  3.040          N  
ATOM  31862  CZ  ARG B2175      83.018 -31.010  29.429  1.00  3.040          C  
ATOM  31863  NH1 ARG B2175      82.292 -31.997  28.929  1.00  3.040          N  
ATOM  31864  NH2 ARG B2175      84.095 -30.596  28.780  1.00  3.040          N  
ATOM  31865  H   ARG B2175      77.115 -30.361  33.510  1.00  2.510          H  
ATOM  31866  HA  ARG B2175      79.945 -30.406  33.785  1.00  2.640          H  
ATOM  31867 1HB  ARG B2175      78.824 -31.263  31.798  1.00  3.640          H  
ATOM  31868 2HB  ARG B2175      78.232 -29.658  31.405  1.00  3.640          H  
ATOM  31869 1HG  ARG B2175      80.100 -30.195  29.965  1.00  3.640          H  
ATOM  31870 2HG  ARG B2175      80.598 -28.879  31.046  1.00  3.640          H  
ATOM  31871 1HD  ARG B2175      81.789 -30.468  32.442  1.00  3.640          H  
ATOM  31872 2HD  ARG B2175      81.316 -31.796  31.368  1.00  3.640          H  
ATOM  31873  HE  ARG B2175      83.272 -29.627  30.943  1.00  3.640          H  
ATOM  31874 1HH1 ARG B2175      81.470 -32.321  29.414  1.00  3.640          H  
ATOM  31875 2HH1 ARG B2175      82.564 -32.430  28.058  1.00  3.640          H  
ATOM  31876 1HH2 ARG B2175      84.652 -29.837  29.157  1.00  3.640          H  
ATOM  31877 2HH2 ARG B2175      84.362 -31.028  27.911  1.00  3.640          H  
ATOM  31878  N   GLU B2176      78.637 -27.403  33.304  1.00  2.250          N  
ATOM  31879  CA  GLU B2176      79.007 -25.998  33.414  1.00  2.320          C  
ATOM  31880  C   GLU B2176      79.631 -25.717  34.773  1.00  2.340          C  
ATOM  31881  O   GLU B2176      80.635 -25.006  34.868  1.00  2.430          O  
ATOM  31882  CB  GLU B2176      77.780 -25.100  33.220  1.00  3.220          C  
ATOM  31883  CG  GLU B2176      77.227 -25.036  31.800  1.00  3.220          C  
ATOM  31884  CD  GLU B2176      75.915 -24.291  31.717  1.00  3.220          C  
ATOM  31885  OE1 GLU B2176      75.334 -24.033  32.746  1.00  3.220          O  
ATOM  31886  OE2 GLU B2176      75.500 -23.974  30.628  1.00  3.220          O  
ATOM  31887  H   GLU B2176      77.672 -27.665  33.072  1.00  2.700          H  
ATOM  31888  HA  GLU B2176      79.742 -25.775  32.638  1.00  2.780          H  
ATOM  31889 1HB  GLU B2176      76.980 -25.444  33.875  1.00  3.860          H  
ATOM  31890 2HB  GLU B2176      78.030 -24.085  33.519  1.00  3.860          H  
ATOM  31891 1HG  GLU B2176      77.955 -24.527  31.172  1.00  3.860          H  
ATOM  31892 2HG  GLU B2176      77.103 -26.037  31.411  1.00  3.860          H  
ATOM  31893  N   CYS B2177      79.064 -26.320  35.825  1.00  2.270          N  
ATOM  31894  CA  CYS B2177      79.597 -26.135  37.159  1.00  2.290          C  
ATOM  31895  C   CYS B2177      80.990 -26.755  37.259  1.00  2.390          C  
ATOM  31896  O   CYS B2177      81.906 -26.143  37.811  1.00  2.460          O  
ATOM  31897  CB  CYS B2177      78.692 -26.801  38.164  1.00  3.200          C  
ATOM  31898  SG  CYS B2177      77.074 -26.038  38.332  1.00  3.200          S  
ATOM  31899  H   CYS B2177      78.208 -26.860  35.677  1.00  2.720          H  
ATOM  31900  HA  CYS B2177      79.658 -25.069  37.373  1.00  2.750          H  
ATOM  31901 1HB  CYS B2177      78.538 -27.837  37.884  1.00  3.840          H  
ATOM  31902 2HB  CYS B2177      79.182 -26.781  39.123  1.00  3.840          H  
ATOM  31903  HG  CYS B2177      76.607 -26.463  37.119  1.00  3.840          H  
ATOM  31904  N   ALA B2178      81.156 -27.965  36.705  1.00  2.400          N  
ATOM  31905  CA  ALA B2178      82.436 -28.657  36.730  1.00  2.500          C  
ATOM  31906  C   ALA B2178      83.520 -27.860  36.001  1.00  2.590          C  
ATOM  31907  O   ALA B2178      84.657 -27.789  36.483  1.00  2.670          O  
ATOM  31908  CB  ALA B2178      82.289 -30.036  36.115  1.00  3.460          C  
ATOM  31909  H   ALA B2178      80.348 -28.440  36.294  1.00  2.880          H  
ATOM  31910  HA  ALA B2178      82.737 -28.771  37.762  1.00  3.000          H  
ATOM  31911 1HB  ALA B2178      83.238 -30.561  36.161  1.00  4.150          H  
ATOM  31912 2HB  ALA B2178      81.529 -30.597  36.661  1.00  4.150          H  
ATOM  31913 3HB  ALA B2178      81.986 -29.932  35.075  1.00  4.150          H  
ATOM  31914  N   ASP B2179      83.166 -27.222  34.876  1.00  2.580          N  
ATOM  31915  CA  ASP B2179      84.126 -26.429  34.117  1.00  2.670          C  
ATOM  31916  C   ASP B2179      84.484 -25.179  34.900  1.00  2.690          C  
ATOM  31917  O   ASP B2179      85.632 -24.740  34.901  1.00  2.780          O  
ATOM  31918  CB  ASP B2179      83.554 -25.991  32.766  1.00  3.700          C  
ATOM  31919  CG  ASP B2179      83.372 -27.106  31.711  1.00  3.700          C  
ATOM  31920  OD1 ASP B2179      83.889 -28.196  31.855  1.00  3.700          O  
ATOM  31921  OD2 ASP B2179      82.710 -26.823  30.745  1.00  3.700          O  
ATOM  31922  H   ASP B2179      82.223 -27.363  34.508  1.00  3.100          H  
ATOM  31923  HA  ASP B2179      85.026 -27.021  33.958  1.00  3.200          H  
ATOM  31924 1HB  ASP B2179      82.577 -25.528  32.936  1.00  4.440          H  
ATOM  31925 2HB  ASP B2179      84.199 -25.222  32.343  1.00  4.440          H  
ATOM  31926  N   ALA B2180      83.492 -24.589  35.562  1.00  2.610          N  
ATOM  31927  CA  ALA B2180      83.696 -23.410  36.387  1.00  2.630          C  
ATOM  31928  C   ALA B2180      84.673 -23.713  37.538  1.00  2.680          C  
ATOM  31929  O   ALA B2180      85.482 -22.865  37.918  1.00  2.750          O  
ATOM  31930  CB  ALA B2180      82.352 -22.938  36.913  1.00  3.670          C  
ATOM  31931  H   ALA B2180      82.540 -24.949  35.454  1.00  3.130          H  
ATOM  31932  HA  ALA B2180      84.132 -22.626  35.768  1.00  3.160          H  
ATOM  31933 1HB  ALA B2180      82.491 -22.075  37.501  1.00  4.410          H  
ATOM  31934 2HB  ALA B2180      81.690 -22.712  36.075  1.00  4.410          H  
ATOM  31935 3HB  ALA B2180      81.906 -23.703  37.518  1.00  4.410          H  
ATOM  31936  N   LEU B2181      84.570 -24.923  38.107  1.00  2.650          N  
ATOM  31937  CA  LEU B2181      85.425 -25.400  39.202  1.00  2.700          C  
ATOM  31938  C   LEU B2181      86.834 -25.786  38.785  1.00  2.810          C  
ATOM  31939  O   LEU B2181      87.792 -25.453  39.498  1.00  2.880          O  
ATOM  31940  CB  LEU B2181      84.782 -26.620  39.861  1.00  3.760          C  
ATOM  31941  CG  LEU B2181      83.514 -26.450  40.697  1.00  3.760          C  
ATOM  31942  CD1 LEU B2181      82.886 -27.822  40.880  1.00  3.760          C  
ATOM  31943  CD2 LEU B2181      83.901 -25.868  42.099  1.00  3.760          C  
ATOM  31944  H   LEU B2181      83.807 -25.525  37.777  1.00  3.180          H  
ATOM  31945  HA  LEU B2181      85.533 -24.606  39.929  1.00  3.240          H  
ATOM  31946 1HB  LEU B2181      84.597 -27.371  39.097  1.00  4.510          H  
ATOM  31947 2HB  LEU B2181      85.511 -26.989  40.548  1.00  4.510          H  
ATOM  31948  HG  LEU B2181      82.807 -25.794  40.195  1.00  4.510          H  
ATOM  31949 1HD1 LEU B2181      82.007 -27.754  41.476  1.00  4.510          H  
ATOM  31950 2HD1 LEU B2181      82.620 -28.225  39.918  1.00  4.510          H  
ATOM  31951 3HD1 LEU B2181      83.570 -28.485  41.350  1.00  4.510          H  
ATOM  31952 1HD2 LEU B2181      83.007 -25.760  42.712  1.00  4.510          H  
ATOM  31953 2HD2 LEU B2181      84.596 -26.529  42.598  1.00  4.510          H  
ATOM  31954 3HD2 LEU B2181      84.367 -24.910  41.983  1.00  4.510          H  
ATOM  31955  N   GLU B2182      86.978 -26.395  37.594  1.00  2.830          N  
ATOM  31956  CA  GLU B2182      88.246 -26.949  37.115  1.00  2.940          C  
ATOM  31957  C   GLU B2182      89.507 -26.095  37.292  1.00  3.060          C  
ATOM  31958  O   GLU B2182      90.545 -26.671  37.630  1.00  3.120          O  
ATOM  31959  CB  GLU B2182      88.149 -27.394  35.648  1.00  4.070          C  
ATOM  31960  CG  GLU B2182      89.448 -28.061  35.123  1.00  4.070          C  
ATOM  31961  CD  GLU B2182      89.345 -28.583  33.718  1.00  4.070          C  
ATOM  31962  OE1 GLU B2182      88.888 -27.862  32.869  1.00  4.070          O  
ATOM  31963  OE2 GLU B2182      89.723 -29.709  33.495  1.00  4.070          O  
ATOM  31964  H   GLU B2182      86.127 -26.619  37.062  1.00  3.400          H  
ATOM  31965  HA  GLU B2182      88.413 -27.864  37.681  1.00  3.530          H  
ATOM  31966 1HB  GLU B2182      87.338 -28.117  35.550  1.00  4.890          H  
ATOM  31967 2HB  GLU B2182      87.904 -26.560  35.003  1.00  4.890          H  
ATOM  31968 1HG  GLU B2182      90.257 -27.332  35.141  1.00  4.890          H  
ATOM  31969 2HG  GLU B2182      89.720 -28.877  35.793  1.00  4.890          H  
ATOM  31970  N   PRO B2183      89.524 -24.752  37.095  1.00  3.120          N  
ATOM  31971  CA  PRO B2183      90.708 -23.934  37.255  1.00  3.250          C  
ATOM  31972  C   PRO B2183      91.424 -24.188  38.583  1.00  3.250          C  
ATOM  31973  O   PRO B2183      92.636 -23.978  38.657  1.00  3.380          O  
ATOM  31974  CB  PRO B2183      90.153 -22.512  37.142  1.00  4.880          C  
ATOM  31975  CG  PRO B2183      88.960 -22.665  36.224  1.00  4.880          C  
ATOM  31976  CD  PRO B2183      88.354 -23.986  36.599  1.00  4.880          C  
ATOM  31977  HA  PRO B2183      91.391 -24.141  36.420  1.00  3.900          H  
ATOM  31978 1HB  PRO B2183      89.876 -22.139  38.141  1.00  5.850          H  
ATOM  31979 2HB  PRO B2183      90.925 -21.833  36.752  1.00  5.850          H  
ATOM  31980 1HG  PRO B2183      88.250 -21.837  36.374  1.00  5.850          H  
ATOM  31981 2HG  PRO B2183      89.273 -22.631  35.171  1.00  5.850          H  
ATOM  31982 1HD  PRO B2183      87.654 -23.772  37.381  1.00  5.850          H  
ATOM  31983 2HD  PRO B2183      87.891 -24.447  35.742  1.00  5.850          H  
ATOM  31984  N   HIS B2184      90.702 -24.607  39.645  1.00  3.140          N  
ATOM  31985  CA  HIS B2184      91.433 -24.846  40.875  1.00  3.160          C  
ATOM  31986  C   HIS B2184      91.129 -26.233  41.451  1.00  3.160          C  
ATOM  31987  O   HIS B2184      91.057 -26.392  42.674  1.00  3.320          O  
ATOM  31988  CB  HIS B2184      91.045 -23.780  41.900  1.00  4.420          C  
ATOM  31989  CG  HIS B2184      91.310 -22.397  41.435  1.00  4.420          C  
ATOM  31990  ND1 HIS B2184      92.575 -21.856  41.355  1.00  4.420          N  
ATOM  31991  CD2 HIS B2184      90.457 -21.437  41.008  1.00  4.420          C  
ATOM  31992  CE1 HIS B2184      92.488 -20.625  40.898  1.00  4.420          C  
ATOM  31993  NE2 HIS B2184      91.215 -20.345  40.679  1.00  4.420          N  
ATOM  31994  H   HIS B2184      89.692 -24.785  39.616  1.00  3.770          H  
ATOM  31995  HA  HIS B2184      92.503 -24.794  40.695  1.00  3.790          H  
ATOM  31996 1HB  HIS B2184      89.991 -23.857  42.103  1.00  5.300          H  
ATOM  31997 2HB  HIS B2184      91.580 -23.945  42.837  1.00  5.300          H  
ATOM  31998  HD1 HIS B2184      93.436 -22.362  41.358  1.00  5.300          H  
ATOM  31999  HD2 HIS B2184      89.373 -21.408  40.893  1.00  5.300          H  
ATOM  32000  HE1 HIS B2184      93.386 -20.024  40.760  1.00  5.300          H  
ATOM  32001  N   LEU B2185      91.055 -27.248  40.575  1.00  3.060          N  
ATOM  32002  CA  LEU B2185      90.859 -28.634  41.006  1.00  3.040          C  
ATOM  32003  C   LEU B2185      91.967 -29.535  40.466  1.00  2.960          C  
ATOM  32004  O   LEU B2185      92.532 -29.273  39.405  1.00  3.220          O  
ATOM  32005  CB  LEU B2185      89.546 -29.246  40.507  1.00  4.260          C  
ATOM  32006  CG  LEU B2185      88.229 -28.550  40.789  1.00  4.260          C  
ATOM  32007  CD1 LEU B2185      87.146 -29.407  40.121  1.00  4.260          C  
ATOM  32008  CD2 LEU B2185      87.984 -28.333  42.262  1.00  4.260          C  
ATOM  32009  H   LEU B2185      91.101 -27.030  39.571  1.00  3.670          H  
ATOM  32010  HA  LEU B2185      90.892 -28.679  42.094  1.00  3.650          H  
ATOM  32011 1HB  LEU B2185      89.622 -29.348  39.425  1.00  5.120          H  
ATOM  32012 2HB  LEU B2185      89.461 -30.249  40.923  1.00  5.120          H  
ATOM  32013  HG  LEU B2185      88.239 -27.605  40.324  1.00  5.120          H  
ATOM  32014 1HD1 LEU B2185      86.184 -28.992  40.239  1.00  5.120          H  
ATOM  32015 2HD1 LEU B2185      87.361 -29.509  39.060  1.00  5.120          H  
ATOM  32016 3HD1 LEU B2185      87.150 -30.385  40.567  1.00  5.120          H  
ATOM  32017 1HD2 LEU B2185      87.033 -27.832  42.398  1.00  5.120          H  
ATOM  32018 2HD2 LEU B2185      87.968 -29.272  42.769  1.00  5.120          H  
ATOM  32019 3HD2 LEU B2185      88.769 -27.714  42.686  1.00  5.120          H  
ATOM  32020  N   ASP B2186      92.242 -30.633  41.164  1.00  2.800          N  
ATOM  32021  CA  ASP B2186      93.133 -31.683  40.677  1.00  2.770          C  
ATOM  32022  C   ASP B2186      92.360 -32.938  40.223  1.00  2.750          C  
ATOM  32023  O   ASP B2186      92.927 -34.022  40.079  1.00  2.860          O  
ATOM  32024  CB  ASP B2186      94.176 -31.994  41.750  1.00  3.890          C  
ATOM  32025  CG  ASP B2186      93.536 -32.371  43.055  1.00  3.890          C  
ATOM  32026  OD1 ASP B2186      92.417 -31.928  43.266  1.00  3.890          O  
ATOM  32027  OD2 ASP B2186      94.136 -33.059  43.844  1.00  3.890          O  
ATOM  32028  H   ASP B2186      91.809 -30.797  42.081  1.00  3.360          H  
ATOM  32029  HA  ASP B2186      93.669 -31.298  39.809  1.00  3.320          H  
ATOM  32030 1HB  ASP B2186      94.809 -32.818  41.416  1.00  4.670          H  
ATOM  32031 2HB  ASP B2186      94.818 -31.126  41.903  1.00  4.670          H  
ATOM  32032  N   PHE B2187      91.059 -32.766  39.987  1.00  2.770          N  
ATOM  32033  CA  PHE B2187      90.126 -33.818  39.581  1.00  2.770          C  
ATOM  32034  C   PHE B2187      88.932 -33.258  38.820  1.00  2.670          C  
ATOM  32035  O   PHE B2187      88.688 -32.053  38.811  1.00  2.680          O  
ATOM  32036  CB  PHE B2187      89.571 -34.526  40.799  1.00  3.880          C  
ATOM  32037  CG  PHE B2187      88.812 -33.597  41.664  1.00  3.880          C  
ATOM  32038  CD1 PHE B2187      87.454 -33.355  41.490  1.00  3.880          C  
ATOM  32039  CD2 PHE B2187      89.446 -32.959  42.655  1.00  3.880          C  
ATOM  32040  CE1 PHE B2187      86.785 -32.513  42.287  1.00  3.880          C  
ATOM  32041  CE2 PHE B2187      88.787 -32.106  43.440  1.00  3.880          C  
ATOM  32042  CZ  PHE B2187      87.443 -31.888  43.253  1.00  3.880          C  
ATOM  32043  H   PHE B2187      90.691 -31.838  40.125  1.00  3.320          H  
ATOM  32044  HA  PHE B2187      90.655 -34.527  38.942  1.00  3.320          H  
ATOM  32045 1HB  PHE B2187      88.914 -35.316  40.494  1.00  4.650          H  
ATOM  32046 2HB  PHE B2187      90.381 -34.972  41.384  1.00  4.650          H  
ATOM  32047  HD1 PHE B2187      86.921 -33.839  40.707  1.00  4.650          H  
ATOM  32048  HD2 PHE B2187      90.512 -33.137  42.814  1.00  4.650          H  
ATOM  32049  HE1 PHE B2187      85.727 -32.340  42.142  1.00  4.650          H  
ATOM  32050  HE2 PHE B2187      89.325 -31.594  44.235  1.00  4.650          H  
ATOM  32051  HZ  PHE B2187      86.922 -31.205  43.906  1.00  4.650          H  
ATOM  32052  N   GLU B2188      88.149 -34.138  38.194  1.00  2.680          N  
ATOM  32053  CA  GLU B2188      86.930 -33.693  37.537  1.00  2.650          C  
ATOM  32054  C   GLU B2188      85.698 -34.350  38.177  1.00  2.620          C  
ATOM  32055  O   GLU B2188      85.617 -35.579  38.324  1.00  2.940          O  
ATOM  32056  CB  GLU B2188      86.994 -33.980  36.048  1.00  3.720          C  
ATOM  32057  CG  GLU B2188      85.823 -33.424  35.234  1.00  3.720          C  
ATOM  32058  CD  GLU B2188      85.919 -33.788  33.794  1.00  3.720          C  
ATOM  32059  OE1 GLU B2188      86.871 -34.427  33.427  1.00  3.720          O  
ATOM  32060  OE2 GLU B2188      85.036 -33.442  33.057  1.00  3.720          O  
ATOM  32061  H   GLU B2188      88.392 -35.118  38.181  1.00  3.220          H  
ATOM  32062  HA  GLU B2188      86.838 -32.614  37.669  1.00  3.180          H  
ATOM  32063 1HB  GLU B2188      87.910 -33.550  35.643  1.00  4.470          H  
ATOM  32064 2HB  GLU B2188      87.053 -35.041  35.901  1.00  4.470          H  
ATOM  32065 1HG  GLU B2188      84.878 -33.761  35.627  1.00  4.470          H  
ATOM  32066 2HG  GLU B2188      85.838 -32.339  35.322  1.00  4.470          H  
ATOM  32067  N   VAL B2189      84.715 -33.514  38.487  1.00  2.540          N  
ATOM  32068  CA  VAL B2189      83.487 -33.910  39.175  1.00  2.560          C  
ATOM  32069  C   VAL B2189      82.651 -34.991  38.490  1.00  2.610          C  
ATOM  32070  O   VAL B2189      82.072 -35.838  39.162  1.00  2.540          O  
ATOM  32071  CB  VAL B2189      82.600 -32.656  39.429  1.00  3.580          C  
ATOM  32072  CG1 VAL B2189      81.196 -33.061  39.947  1.00  3.580          C  
ATOM  32073  CG2 VAL B2189      83.291 -31.737  40.478  1.00  3.580          C  
ATOM  32074  H   VAL B2189      84.875 -32.540  38.267  1.00  3.050          H  
ATOM  32075  HA  VAL B2189      83.781 -34.300  40.152  1.00  3.070          H  
ATOM  32076  HB  VAL B2189      82.468 -32.115  38.494  1.00  4.290          H  
ATOM  32077 1HG1 VAL B2189      80.607 -32.169  40.113  1.00  4.290          H  
ATOM  32078 2HG1 VAL B2189      80.678 -33.685  39.221  1.00  4.290          H  
ATOM  32079 3HG1 VAL B2189      81.290 -33.608  40.877  1.00  4.290          H  
ATOM  32080 1HG2 VAL B2189      82.668 -30.854  40.648  1.00  4.290          H  
ATOM  32081 2HG2 VAL B2189      83.409 -32.275  41.414  1.00  4.290          H  
ATOM  32082 3HG2 VAL B2189      84.269 -31.424  40.116  1.00  4.290          H  
ATOM  32083  N   ILE B2190      82.497 -34.948  37.180  1.00  2.840          N  
ATOM  32084  CA  ILE B2190      81.641 -35.950  36.552  1.00  2.950          C  
ATOM  32085  C   ILE B2190      82.235 -37.399  36.583  1.00  3.000          C  
ATOM  32086  O   ILE B2190      81.539 -38.314  37.078  1.00  2.830          O  
ATOM  32087  CB  ILE B2190      81.178 -35.424  35.177  1.00  4.090          C  
ATOM  32088  CG1 ILE B2190      80.254 -34.217  35.445  1.00  4.090          C  
ATOM  32089  CG2 ILE B2190      80.463 -36.501  34.426  1.00  4.090          C  
ATOM  32090  CD1 ILE B2190      79.909 -33.356  34.256  1.00  4.090          C  
ATOM  32091  H   ILE B2190      82.972 -34.245  36.635  1.00  3.410          H  
ATOM  32092  HA  ILE B2190      80.728 -35.993  37.145  1.00  3.540          H  
ATOM  32093  HB  ILE B2190      82.006 -35.056  34.602  1.00  4.900          H  
ATOM  32094 1HG1 ILE B2190      79.349 -34.603  35.854  1.00  4.900          H  
ATOM  32095 2HG1 ILE B2190      80.718 -33.576  36.190  1.00  4.900          H  
ATOM  32096 1HG2 ILE B2190      80.113 -36.130  33.471  1.00  4.900          H  
ATOM  32097 2HG2 ILE B2190      81.136 -37.337  34.251  1.00  4.900          H  
ATOM  32098 3HG2 ILE B2190      79.611 -36.826  35.022  1.00  4.900          H  
ATOM  32099 1HD1 ILE B2190      79.250 -32.560  34.583  1.00  4.900          H  
ATOM  32100 2HD1 ILE B2190      80.822 -32.929  33.840  1.00  4.900          H  
ATOM  32101 3HD1 ILE B2190      79.405 -33.938  33.494  1.00  4.900          H  
ATOM  32102  N   PRO B2191      83.506 -37.659  36.131  1.00  3.320          N  
ATOM  32103  CA  PRO B2191      84.192 -38.951  36.181  1.00  3.480          C  
ATOM  32104  C   PRO B2191      84.060 -39.581  37.546  1.00  3.250          C  
ATOM  32105  O   PRO B2191      83.894 -40.795  37.637  1.00  3.340          O  
ATOM  32106  CB  PRO B2191      85.624 -38.594  35.809  1.00  5.220          C  
ATOM  32107  CG  PRO B2191      85.455 -37.433  34.884  1.00  5.220          C  
ATOM  32108  CD  PRO B2191      84.314 -36.634  35.466  1.00  5.220          C  
ATOM  32109  HA  PRO B2191      83.757 -39.611  35.413  1.00  4.180          H  
ATOM  32110 1HB  PRO B2191      86.200 -38.325  36.712  1.00  6.260          H  
ATOM  32111 2HB  PRO B2191      86.132 -39.452  35.345  1.00  6.260          H  
ATOM  32112 1HG  PRO B2191      86.387 -36.866  34.798  1.00  6.260          H  
ATOM  32113 2HG  PRO B2191      85.224 -37.787  33.870  1.00  6.260          H  
ATOM  32114 1HD  PRO B2191      84.696 -35.946  36.162  1.00  6.260          H  
ATOM  32115 2HD  PRO B2191      83.811 -36.162  34.644  1.00  6.260          H  
ATOM  32116  N   PHE B2192      84.069 -38.761  38.613  1.00  3.040          N  
ATOM  32117  CA  PHE B2192      83.844 -39.246  39.982  1.00  2.970          C  
ATOM  32118  C   PHE B2192      83.141 -40.595  40.022  1.00  2.710          C  
ATOM  32119  O   PHE B2192      83.643 -41.539  40.644  1.00  2.810          O  
ATOM  32120  CB  PHE B2192      82.988 -38.215  40.714  1.00  4.190          C  
ATOM  32121  CG  PHE B2192      82.566 -38.512  42.136  1.00  4.190          C  
ATOM  32122  CD1 PHE B2192      83.313 -39.303  43.011  1.00  4.190          C  
ATOM  32123  CD2 PHE B2192      81.383 -37.956  42.607  1.00  4.190          C  
ATOM  32124  CE1 PHE B2192      82.877 -39.539  44.289  1.00  4.190          C  
ATOM  32125  CE2 PHE B2192      80.950 -38.201  43.891  1.00  4.190          C  
ATOM  32126  CZ  PHE B2192      81.695 -38.996  44.726  1.00  4.190          C  
ATOM  32127  H   PHE B2192      84.290 -37.762  38.492  1.00  3.650          H  
ATOM  32128  HA  PHE B2192      84.802 -39.351  40.474  1.00  3.560          H  
ATOM  32129 1HB  PHE B2192      83.470 -37.261  40.675  1.00  5.020          H  
ATOM  32130 2HB  PHE B2192      82.074 -38.095  40.143  1.00  5.020          H  
ATOM  32131  HD1 PHE B2192      84.238 -39.761  42.684  1.00  5.020          H  
ATOM  32132  HD2 PHE B2192      80.791 -37.323  41.937  1.00  5.020          H  
ATOM  32133  HE1 PHE B2192      83.468 -40.167  44.956  1.00  5.020          H  
ATOM  32134  HE2 PHE B2192      80.015 -37.767  44.250  1.00  5.020          H  
ATOM  32135  HZ  PHE B2192      81.353 -39.188  45.746  1.00  5.020          H  
ATOM  32136  N   LEU B2193      81.958 -40.662  39.410  1.00  2.570          N  
ATOM  32137  CA  LEU B2193      81.177 -41.883  39.338  1.00  2.570          C  
ATOM  32138  C   LEU B2193      80.981 -42.365  37.903  1.00  2.750          C  
ATOM  32139  O   LEU B2193      80.750 -43.549  37.674  1.00  2.910          O  
ATOM  32140  CB  LEU B2193      79.824 -41.702  40.020  1.00  3.600          C  
ATOM  32141  CG  LEU B2193      79.656 -42.128  41.507  1.00  3.600          C  
ATOM  32142  CD1 LEU B2193      79.480 -43.630  41.577  1.00  3.600          C  
ATOM  32143  CD2 LEU B2193      80.792 -41.723  42.351  1.00  3.600          C  
ATOM  32144  H   LEU B2193      81.639 -39.830  38.909  1.00  3.080          H  
ATOM  32145  HA  LEU B2193      81.730 -42.666  39.851  1.00  3.080          H  
ATOM  32146 1HB  LEU B2193      79.562 -40.650  39.949  1.00  4.320          H  
ATOM  32147 2HB  LEU B2193      79.105 -42.274  39.459  1.00  4.320          H  
ATOM  32148  HG  LEU B2193      78.812 -41.652  41.885  1.00  4.320          H  
ATOM  32149 1HD1 LEU B2193      79.332 -43.936  42.608  1.00  4.320          H  
ATOM  32150 2HD1 LEU B2193      78.614 -43.924  40.986  1.00  4.320          H  
ATOM  32151 3HD1 LEU B2193      80.367 -44.127  41.186  1.00  4.320          H  
ATOM  32152 1HD2 LEU B2193      80.610 -42.010  43.374  1.00  4.320          H  
ATOM  32153 2HD2 LEU B2193      81.708 -42.181  42.028  1.00  4.320          H  
ATOM  32154 3HD2 LEU B2193      80.876 -40.675  42.290  1.00  4.320          H  
ATOM  32155  N   ARG B2194      81.077 -41.464  36.911  1.00  2.900          N  
ATOM  32156  CA  ARG B2194      80.824 -41.879  35.531  1.00  3.250          C  
ATOM  32157  C   ARG B2194      81.929 -42.795  35.009  1.00  3.420          C  
ATOM  32158  O   ARG B2194      81.732 -43.537  34.048  1.00  3.710          O  
ATOM  32159  CB  ARG B2194      80.645 -40.673  34.625  1.00  4.410          C  
ATOM  32160  CG  ARG B2194      79.416 -39.834  34.948  1.00  4.410          C  
ATOM  32161  CD  ARG B2194      78.136 -40.464  34.617  1.00  4.410          C  
ATOM  32162  NE  ARG B2194      77.946 -40.534  33.184  1.00  4.410          N  
ATOM  32163  CZ  ARG B2194      76.929 -41.161  32.575  1.00  4.410          C  
ATOM  32164  NH1 ARG B2194      76.017 -41.790  33.284  1.00  4.410          N  
ATOM  32165  NH2 ARG B2194      76.840 -41.140  31.253  1.00  4.410          N  
ATOM  32166  H   ARG B2194      81.304 -40.487  37.098  1.00  3.480          H  
ATOM  32167  HA  ARG B2194      79.909 -42.454  35.513  1.00  3.900          H  
ATOM  32168 1HB  ARG B2194      81.507 -40.022  34.707  1.00  5.290          H  
ATOM  32169 2HB  ARG B2194      80.571 -41.000  33.591  1.00  5.290          H  
ATOM  32170 1HG  ARG B2194      79.412 -39.539  35.997  1.00  5.290          H  
ATOM  32171 2HG  ARG B2194      79.450 -38.974  34.329  1.00  5.290          H  
ATOM  32172 1HD  ARG B2194      78.061 -41.457  35.026  1.00  5.290          H  
ATOM  32173 2HD  ARG B2194      77.342 -39.865  35.032  1.00  5.290          H  
ATOM  32174  HE  ARG B2194      78.620 -40.058  32.597  1.00  5.290          H  
ATOM  32175 1HH1 ARG B2194      76.062 -41.808  34.286  1.00  5.290          H  
ATOM  32176 2HH1 ARG B2194      75.232 -42.265  32.800  1.00  5.290          H  
ATOM  32177 1HH2 ARG B2194      77.527 -40.658  30.701  1.00  5.290          H  
ATOM  32178 2HH2 ARG B2194      76.031 -41.595  30.780  1.00  5.290          H  
ATOM  32179  N   ALA B2195      83.088 -42.759  35.664  1.00  3.490          N  
ATOM  32180  CA  ALA B2195      84.228 -43.585  35.326  1.00  3.920          C  
ATOM  32181  C   ALA B2195      84.073 -45.008  35.874  1.00  3.730          C  
ATOM  32182  O   ALA B2195      84.893 -45.864  35.557  1.00  4.020          O  
ATOM  32183  CB  ALA B2195      85.488 -42.970  35.883  1.00  5.320          C  
ATOM  32184  H   ALA B2195      83.199 -42.089  36.430  1.00  4.190          H  
ATOM  32185  HA  ALA B2195      84.300 -43.645  34.240  1.00  4.700          H  
ATOM  32186 1HB  ALA B2195      86.325 -43.592  35.614  1.00  6.380          H  
ATOM  32187 2HB  ALA B2195      85.619 -41.967  35.480  1.00  6.380          H  
ATOM  32188 3HB  ALA B2195      85.402 -42.916  36.959  1.00  6.380          H  
ATOM  32189  N   GLU B2196      83.016 -45.241  36.664  1.00  3.830          N  
ATOM  32190  CA  GLU B2196      82.661 -46.501  37.313  1.00  4.210          C  
ATOM  32191  C   GLU B2196      83.664 -47.065  38.314  1.00  4.450          C  
ATOM  32192  O   GLU B2196      83.819 -48.281  38.408  1.00  5.090          O  
ATOM  32193  CB  GLU B2196      82.349 -47.585  36.263  1.00  5.740          C  
ATOM  32194  CG  GLU B2196      81.161 -47.254  35.340  1.00  5.740          C  
ATOM  32195  CD  GLU B2196      80.770 -48.390  34.386  1.00  5.740          C  
ATOM  32196  OE1 GLU B2196      81.509 -49.338  34.264  1.00  5.740          O  
ATOM  32197  OE2 GLU B2196      79.714 -48.302  33.797  1.00  5.740          O  
ATOM  32198  H   GLU B2196      82.364 -44.476  36.847  1.00  4.600          H  
ATOM  32199  HA  GLU B2196      81.737 -46.319  37.865  1.00  5.050          H  
ATOM  32200 1HB  GLU B2196      83.224 -47.771  35.644  1.00  6.890          H  
ATOM  32201 2HB  GLU B2196      82.110 -48.520  36.771  1.00  6.890          H  
ATOM  32202 1HG  GLU B2196      80.302 -47.002  35.960  1.00  6.890          H  
ATOM  32203 2HG  GLU B2196      81.418 -46.370  34.754  1.00  6.890          H  
ATOM  32204  N   ALA B2197      84.335 -46.209  39.083  1.00  4.390          N  
ATOM  32205  CA  ALA B2197      85.194 -46.735  40.135  1.00  5.140          C  
ATOM  32206  C   ALA B2197      84.254 -47.480  41.092  1.00  5.300          C  
ATOM  32207  O   ALA B2197      83.197 -46.923  41.382  1.00  5.680          O  
ATOM  32208  CB  ALA B2197      85.932 -45.621  40.827  1.00  6.900          C  
ATOM  32209  H   ALA B2197      84.194 -45.216  38.966  1.00  5.270          H  
ATOM  32210  HA  ALA B2197      85.913 -47.400  39.712  1.00  6.170          H  
ATOM  32211 1HB  ALA B2197      86.506 -46.043  41.589  1.00  8.280          H  
ATOM  32212 2HB  ALA B2197      86.568 -45.104  40.115  1.00  8.280          H  
ATOM  32213 3HB  ALA B2197      85.217 -44.918  41.252  1.00  8.280          H  
ATOM  32214  N   ALA B2198      84.540 -48.698  41.617  1.00  5.290          N  
ATOM  32215  CA  ALA B2198      85.682 -49.630  41.506  1.00  5.830          C  
ATOM  32216  C   ALA B2198      87.017 -49.137  42.058  1.00  6.130          C  
ATOM  32217  O   ALA B2198      88.041 -49.233  41.385  1.00  6.570          O  
ATOM  32218  CB  ALA B2198      85.880 -50.134  40.076  1.00  7.950          C  
ATOM  32219  H   ALA B2198      83.795 -49.049  42.204  1.00  6.350          H  
ATOM  32220  HA  ALA B2198      85.412 -50.503  42.095  1.00  7.000          H  
ATOM  32221 1HB  ALA B2198      86.659 -50.896  40.084  1.00  9.540          H  
ATOM  32222 2HB  ALA B2198      84.948 -50.576  39.726  1.00  9.540          H  
ATOM  32223 3HB  ALA B2198      86.164 -49.395  39.400  1.00  9.540          H  
ATOM  32224  N   ARG B2199      86.981 -48.613  43.287  1.00  6.190          N  
ATOM  32225  CA  ARG B2199      88.167 -48.264  44.088  1.00  6.760          C  
ATOM  32226  C   ARG B2199      89.245 -47.422  43.436  1.00  6.870          C  
ATOM  32227  O   ARG B2199      90.428 -47.684  43.635  1.00  7.240          O  
ATOM  32228  CB  ARG B2199      88.843 -49.556  44.516  1.00  9.240          C  
ATOM  32229  CG  ARG B2199      88.003 -50.500  45.343  1.00  9.240          C  
ATOM  32230  CD  ARG B2199      88.766 -51.729  45.651  1.00  9.240          C  
ATOM  32231  NE  ARG B2199      89.069 -52.478  44.420  1.00  9.240          N  
ATOM  32232  CZ  ARG B2199      88.236 -53.334  43.794  1.00  9.240          C  
ATOM  32233  NH1 ARG B2199      87.028 -53.603  44.267  1.00  9.240          N  
ATOM  32234  NH2 ARG B2199      88.666 -53.902  42.691  1.00  9.240          N  
ATOM  32235  H   ARG B2199      86.071 -48.515  43.721  1.00  7.430          H  
ATOM  32236  HA  ARG B2199      87.818 -47.733  44.974  1.00  8.110          H  
ATOM  32237 1HB  ARG B2199      89.181 -50.093  43.633  1.00 11.080          H  
ATOM  32238 2HB  ARG B2199      89.728 -49.322  45.107  1.00 11.080          H  
ATOM  32239 1HG  ARG B2199      87.720 -50.018  46.276  1.00 11.080          H  
ATOM  32240 2HG  ARG B2199      87.112 -50.771  44.785  1.00 11.080          H  
ATOM  32241 1HD  ARG B2199      89.710 -51.462  46.128  1.00 11.080          H  
ATOM  32242 2HD  ARG B2199      88.193 -52.366  46.319  1.00 11.080          H  
ATOM  32243  HE  ARG B2199      89.986 -52.326  43.955  1.00 11.080          H  
ATOM  32244 1HH1 ARG B2199      86.706 -53.168  45.118  1.00 11.080          H  
ATOM  32245 2HH1 ARG B2199      86.427 -54.253  43.779  1.00 11.080          H  
ATOM  32246 1HH2 ARG B2199      89.620 -53.658  42.359  1.00 11.080          H  
ATOM  32247 2HH2 ARG B2199      88.091 -54.547  42.179  1.00 11.080          H  
ATOM  32248  N   ARG B2200      88.868 -46.426  42.668  1.00  6.830          N  
ATOM  32249  CA  ARG B2200      89.828 -45.561  41.993  1.00  7.300          C  
ATOM  32250  C   ARG B2200      90.799 -46.330  41.078  1.00  7.380          C  
ATOM  32251  O   ARG B2200      91.885 -45.840  40.767  1.00  7.770          O  
ATOM  32252  CB  ARG B2200      90.624 -44.758  43.014  1.00 10.030          C  
ATOM  32253  CG  ARG B2200      89.787 -43.889  43.950  1.00 10.030          C  
ATOM  32254  CD  ARG B2200      89.341 -42.612  43.313  1.00 10.030          C  
ATOM  32255  NE  ARG B2200      90.473 -41.815  42.903  1.00 10.030          N  
ATOM  32256  CZ  ARG B2200      91.200 -41.011  43.732  1.00 10.030          C  
ATOM  32257  NH1 ARG B2200      90.883 -40.910  45.010  1.00 10.030          N  
ATOM  32258  NH2 ARG B2200      92.233 -40.336  43.260  1.00 10.030          N  
ATOM  32259  H   ARG B2200      87.884 -46.266  42.555  1.00  8.200          H  
ATOM  32260  HA  ARG B2200      89.271 -44.862  41.367  1.00  8.760          H  
ATOM  32261 1HB  ARG B2200      91.232 -45.407  43.631  1.00 12.040          H  
ATOM  32262 2HB  ARG B2200      91.312 -44.108  42.483  1.00 12.040          H  
ATOM  32263 1HG  ARG B2200      88.899 -44.434  44.255  1.00 12.040          H  
ATOM  32264 2HG  ARG B2200      90.379 -43.657  44.829  1.00 12.040          H  
ATOM  32265 1HD  ARG B2200      88.744 -42.824  42.427  1.00 12.040          H  
ATOM  32266 2HD  ARG B2200      88.742 -42.038  44.007  1.00 12.040          H  
ATOM  32267  HE  ARG B2200      90.709 -41.850  41.890  1.00 12.040          H  
ATOM  32268 1HH1 ARG B2200      90.098 -41.432  45.374  1.00 12.040          H  
ATOM  32269 2HH1 ARG B2200      91.425 -40.318  45.624  1.00 12.040          H  
ATOM  32270 1HH2 ARG B2200      92.492 -40.440  42.291  1.00 12.040          H  
ATOM  32271 2HH2 ARG B2200      92.775 -39.739  43.868  1.00 12.040          H  
ATOM  32272  N   GLU B2201      90.378 -47.504  40.570  1.00  7.310          N  
ATOM  32273  CA  GLU B2201      91.170 -48.265  39.600  1.00  7.740          C  
ATOM  32274  C   GLU B2201      90.771 -47.804  38.199  1.00  7.590          C  
ATOM  32275  O   GLU B2201      91.272 -48.285  37.182  1.00  7.580          O  
ATOM  32276  CB  GLU B2201      90.934 -49.777  39.748  1.00 10.660          C  
ATOM  32277  CG  GLU B2201      91.387 -50.384  41.095  1.00 10.660          C  
ATOM  32278  CD  GLU B2201      91.118 -51.886  41.193  1.00 10.660          C  
ATOM  32279  OE1 GLU B2201      90.705 -52.452  40.211  1.00 10.660          O  
ATOM  32280  OE2 GLU B2201      91.283 -52.465  42.255  1.00 10.660          O  
ATOM  32281  H   GLU B2201      89.499 -47.919  40.896  1.00  8.770          H  
ATOM  32282  HA  GLU B2201      92.227 -48.051  39.753  1.00  9.290          H  
ATOM  32283 1HB  GLU B2201      89.868 -49.984  39.635  1.00 12.800          H  
ATOM  32284 2HB  GLU B2201      91.453 -50.304  38.950  1.00 12.800          H  
ATOM  32285 1HG  GLU B2201      92.453 -50.203  41.222  1.00 12.800          H  
ATOM  32286 2HG  GLU B2201      90.864 -49.870  41.901  1.00 12.800          H  
ATOM  32287  N   GLN B2202      89.808 -46.896  38.190  1.00  7.760          N  
ATOM  32288  CA  GLN B2202      89.189 -46.288  37.034  1.00  7.970          C  
ATOM  32289  C   GLN B2202      89.575 -44.825  36.949  1.00  7.680          C  
ATOM  32290  O   GLN B2202      90.278 -44.320  37.815  1.00  7.880          O  
ATOM  32291  CB  GLN B2202      87.688 -46.475  37.084  1.00 11.070          C  
ATOM  32292  CG  GLN B2202      87.291 -47.926  37.128  1.00 11.070          C  
ATOM  32293  CD  GLN B2202      87.760 -48.662  35.901  1.00 11.070          C  
ATOM  32294  OE1 GLN B2202      87.597 -48.183  34.778  1.00 11.070          O  
ATOM  32295  NE2 GLN B2202      88.374 -49.823  36.095  1.00 11.070          N  
ATOM  32296  H   GLN B2202      89.509 -46.588  39.098  1.00  9.310          H  
ATOM  32297  HA  GLN B2202      89.569 -46.775  36.136  1.00  9.560          H  
ATOM  32298 1HB  GLN B2202      87.277 -45.976  37.950  1.00 13.290          H  
ATOM  32299 2HB  GLN B2202      87.239 -46.035  36.208  1.00 13.290          H  
ATOM  32300 1HG  GLN B2202      87.736 -48.397  38.000  1.00 13.290          H  
ATOM  32301 2HG  GLN B2202      86.205 -47.997  37.166  1.00 13.290          H  
ATOM  32302 1HE2 GLN B2202      88.719 -50.342  35.311  1.00 13.290          H  
ATOM  32303 2HE2 GLN B2202      88.518 -50.178  37.021  1.00 13.290          H  
ATOM  32304  N   ASP B2203      89.097 -44.131  35.924  1.00  7.500          N  
ATOM  32305  CA  ASP B2203      89.434 -42.718  35.688  1.00  7.540          C  
ATOM  32306  C   ASP B2203      89.020 -41.722  36.795  1.00  6.980          C  
ATOM  32307  O   ASP B2203      89.397 -40.550  36.737  1.00  7.010          O  
ATOM  32308  CB  ASP B2203      88.829 -42.246  34.362  1.00 10.540          C  
ATOM  32309  CG  ASP B2203      89.473 -42.876  33.134  1.00 10.540          C  
ATOM  32310  OD1 ASP B2203      90.528 -43.456  33.240  1.00 10.540          O  
ATOM  32311  OD2 ASP B2203      88.876 -42.787  32.091  1.00 10.540          O  
ATOM  32312  H   ASP B2203      88.518 -44.607  35.243  1.00  9.000          H  
ATOM  32313  HA  ASP B2203      90.519 -42.658  35.595  1.00  9.050          H  
ATOM  32314 1HB  ASP B2203      87.781 -42.453  34.329  1.00 12.650          H  
ATOM  32315 2HB  ASP B2203      88.941 -41.165  34.287  1.00 12.650          H  
ATOM  32316  N   ALA B2204      88.163 -42.124  37.731  1.00  6.810          N  
ATOM  32317  CA  ALA B2204      87.754 -41.200  38.783  1.00  6.530          C  
ATOM  32318  C   ALA B2204      88.960 -40.777  39.621  1.00  6.090          C  
ATOM  32319  O   ALA B2204      89.787 -41.607  40.011  1.00  6.430          O  
ATOM  32320  CB  ALA B2204      86.723 -41.831  39.687  1.00  9.250          C  
ATOM  32321  H   ALA B2204      87.891 -43.095  37.764  1.00  8.170          H  
ATOM  32322  HA  ALA B2204      87.328 -40.313  38.314  1.00  7.840          H  
ATOM  32323 1HB  ALA B2204      86.425 -41.125  40.454  1.00 11.100          H  
ATOM  32324 2HB  ALA B2204      85.847 -42.117  39.109  1.00 11.100          H  
ATOM  32325 3HB  ALA B2204      87.148 -42.710  40.156  1.00 11.100          H  
ATOM  32326  N   ALA B2205      89.007 -39.502  39.986  1.00  5.660          N  
ATOM  32327  CA  ALA B2205      90.086 -38.980  40.816  1.00  5.210          C  
ATOM  32328  C   ALA B2205      89.548 -38.379  42.107  1.00  4.690          C  
ATOM  32329  O   ALA B2205      90.150 -37.473  42.680  1.00  4.830          O  
ATOM  32330  CB  ALA B2205      90.875 -37.941  40.047  1.00  7.470          C  
ATOM  32331  H   ALA B2205      88.304 -38.867  39.636  1.00  6.790          H  
ATOM  32332  HA  ALA B2205      90.748 -39.797  41.062  1.00  6.250          H  
ATOM  32333 1HB  ALA B2205      91.697 -37.569  40.661  1.00  8.970          H  
ATOM  32334 2HB  ALA B2205      91.277 -38.392  39.138  1.00  8.970          H  
ATOM  32335 3HB  ALA B2205      90.228 -37.125  39.780  1.00  8.970          H  
ATOM  32336  N   LEU B2206      88.393 -38.853  42.546  1.00  4.440          N  
ATOM  32337  CA  LEU B2206      87.762 -38.271  43.716  1.00  4.230          C  
ATOM  32338  C   LEU B2206      87.525 -39.181  44.905  1.00  3.760          C  
ATOM  32339  O   LEU B2206      87.048 -40.312  44.763  1.00  4.140          O  
ATOM  32340  CB  LEU B2206      86.407 -37.717  43.299  1.00  6.010          C  
ATOM  32341  CG  LEU B2206      86.399 -36.456  42.470  1.00  6.010          C  
ATOM  32342  CD1 LEU B2206      86.558 -36.771  41.001  1.00  6.010          C  
ATOM  32343  CD2 LEU B2206      85.098 -35.728  42.701  1.00  6.010          C  
ATOM  32344  H   LEU B2206      87.952 -39.619  42.052  1.00  5.330          H  
ATOM  32345  HA  LEU B2206      88.394 -37.449  44.060  1.00  5.080          H  
ATOM  32346 1HB  LEU B2206      85.953 -38.464  42.692  1.00  7.210          H  
ATOM  32347 2HB  LEU B2206      85.784 -37.570  44.185  1.00  7.210          H  
ATOM  32348  HG  LEU B2206      87.233 -35.837  42.768  1.00  7.210          H  
ATOM  32349 1HD1 LEU B2206      86.548 -35.879  40.464  1.00  7.210          H  
ATOM  32350 2HD1 LEU B2206      87.461 -37.262  40.794  1.00  7.210          H  
ATOM  32351 3HD1 LEU B2206      85.765 -37.368  40.671  1.00  7.210          H  
ATOM  32352 1HD2 LEU B2206      85.078 -34.820  42.126  1.00  7.210          H  
ATOM  32353 2HD2 LEU B2206      84.285 -36.323  42.419  1.00  7.210          H  
ATOM  32354 3HD2 LEU B2206      84.989 -35.494  43.724  1.00  7.210          H  
ATOM  32355  N   SER B2207      87.714 -38.607  46.084  1.00  3.310          N  
ATOM  32356  CA  SER B2207      87.364 -39.210  47.365  1.00  3.110          C  
ATOM  32357  C   SER B2207      86.659 -38.146  48.204  1.00  2.810          C  
ATOM  32358  O   SER B2207      87.284 -37.290  48.858  1.00  3.090          O  
ATOM  32359  CB  SER B2207      88.590 -39.719  48.087  1.00  4.430          C  
ATOM  32360  OG  SER B2207      88.231 -40.272  49.320  1.00  4.430          O  
ATOM  32361  H   SER B2207      88.138 -37.688  46.076  1.00  3.970          H  
ATOM  32362  HA  SER B2207      86.674 -40.039  47.199  1.00  3.730          H  
ATOM  32363 1HB  SER B2207      89.086 -40.471  47.476  1.00  5.320          H  
ATOM  32364 2HB  SER B2207      89.291 -38.900  48.241  1.00  5.320          H  
ATOM  32365  HG  SER B2207      89.044 -40.584  49.724  1.00  5.320          H  
ATOM  32366  N   THR B2208      85.332 -38.215  48.195  1.00  2.690          N  
ATOM  32367  CA  THR B2208      84.471 -37.204  48.787  1.00  2.720          C  
ATOM  32368  C   THR B2208      84.291 -37.286  50.293  1.00  2.720          C  
ATOM  32369  O   THR B2208      83.177 -37.438  50.798  1.00  3.040          O  
ATOM  32370  CB  THR B2208      83.097 -37.245  48.116  1.00  3.800          C  
ATOM  32371  OG1 THR B2208      82.616 -38.590  48.126  1.00  3.800          O  
ATOM  32372  CG2 THR B2208      83.194 -36.708  46.697  1.00  3.800          C  
ATOM  32373  H   THR B2208      84.886 -38.982  47.705  1.00  3.230          H  
ATOM  32374  HA  THR B2208      84.922 -36.239  48.561  1.00  3.260          H  
ATOM  32375  HB  THR B2208      82.406 -36.639  48.677  1.00  4.560          H  
ATOM  32376  HG1 THR B2208      82.387 -38.818  49.046  1.00  4.560          H  
ATOM  32377 1HG2 THR B2208      82.215 -36.725  46.240  1.00  4.560          H  
ATOM  32378 2HG2 THR B2208      83.548 -35.699  46.723  1.00  4.560          H  
ATOM  32379 3HG2 THR B2208      83.881 -37.313  46.112  1.00  4.560          H  
ATOM  32380  N   GLU B2209      85.409 -37.199  50.996  1.00  2.570          N  
ATOM  32381  CA  GLU B2209      85.465 -37.182  52.444  1.00  2.760          C  
ATOM  32382  C   GLU B2209      86.263 -35.954  52.766  1.00  2.810          C  
ATOM  32383  O   GLU B2209      86.136 -35.339  53.825  1.00  3.140          O  
ATOM  32384  CB  GLU B2209      86.120 -38.442  53.024  1.00  3.790          C  
ATOM  32385  CG  GLU B2209      85.367 -39.748  52.753  1.00  3.790          C  
ATOM  32386  CD  GLU B2209      86.035 -40.958  53.386  1.00  3.790          C  
ATOM  32387  OE1 GLU B2209      87.082 -40.794  53.970  1.00  3.790          O  
ATOM  32388  OE2 GLU B2209      85.492 -42.036  53.293  1.00  3.790          O  
ATOM  32389  H   GLU B2209      86.274 -37.066  50.466  1.00  3.080          H  
ATOM  32390  HA  GLU B2209      84.461 -37.072  52.855  1.00  3.310          H  
ATOM  32391 1HB  GLU B2209      87.123 -38.548  52.610  1.00  4.550          H  
ATOM  32392 2HB  GLU B2209      86.221 -38.334  54.103  1.00  4.550          H  
ATOM  32393 1HG  GLU B2209      84.354 -39.657  53.143  1.00  4.550          H  
ATOM  32394 2HG  GLU B2209      85.299 -39.898  51.675  1.00  4.550          H  
ATOM  32395  N   ARG B2210      87.125 -35.633  51.810  1.00  2.730          N  
ATOM  32396  CA  ARG B2210      88.081 -34.547  51.898  1.00  2.850          C  
ATOM  32397  C   ARG B2210      87.451 -33.300  51.300  1.00  2.870          C  
ATOM  32398  O   ARG B2210      86.944 -33.357  50.178  1.00  2.950          O  
ATOM  32399  CB  ARG B2210      89.341 -34.954  51.134  1.00  3.940          C  
ATOM  32400  CG  ARG B2210      90.480 -33.953  51.039  1.00  3.940          C  
ATOM  32401  CD  ARG B2210      91.308 -33.812  52.246  1.00  3.940          C  
ATOM  32402  NE  ARG B2210      92.407 -32.917  51.941  1.00  3.940          N  
ATOM  32403  CZ  ARG B2210      93.405 -32.529  52.743  1.00  3.940          C  
ATOM  32404  NH1 ARG B2210      93.509 -32.942  53.996  1.00  3.940          N  
ATOM  32405  NH2 ARG B2210      94.284 -31.702  52.212  1.00  3.940          N  
ATOM  32406  H   ARG B2210      87.105 -36.206  50.954  1.00  3.280          H  
ATOM  32407  HA  ARG B2210      88.321 -34.365  52.948  1.00  3.420          H  
ATOM  32408 1HB  ARG B2210      89.748 -35.856  51.590  1.00  4.730          H  
ATOM  32409 2HB  ARG B2210      89.062 -35.216  50.110  1.00  4.730          H  
ATOM  32410 1HG  ARG B2210      91.139 -34.242  50.220  1.00  4.730          H  
ATOM  32411 2HG  ARG B2210      90.081 -32.980  50.833  1.00  4.730          H  
ATOM  32412 1HD  ARG B2210      90.722 -33.383  53.060  1.00  4.730          H  
ATOM  32413 2HD  ARG B2210      91.713 -34.781  52.539  1.00  4.730          H  
ATOM  32414  HE  ARG B2210      92.437 -32.516  50.987  1.00  4.730          H  
ATOM  32415 1HH1 ARG B2210      92.823 -33.572  54.386  1.00  4.730          H  
ATOM  32416 2HH1 ARG B2210      94.276 -32.619  54.570  1.00  4.730          H  
ATOM  32417 1HH2 ARG B2210      94.124 -31.407  51.227  1.00  4.730          H  
ATOM  32418 2HH2 ARG B2210      95.062 -31.356  52.746  1.00  4.730          H  
ATOM  32419  N   VAL B2211      87.533 -32.146  51.985  1.00  2.950          N  
ATOM  32420  CA  VAL B2211      86.875 -30.929  51.456  1.00  2.920          C  
ATOM  32421  C   VAL B2211      87.375 -30.525  50.084  1.00  2.890          C  
ATOM  32422  O   VAL B2211      86.593 -30.064  49.241  1.00  2.800          O  
ATOM  32423  CB  VAL B2211      87.006 -29.719  52.400  1.00  4.100          C  
ATOM  32424  CG1 VAL B2211      86.320 -30.013  53.672  1.00  4.100          C  
ATOM  32425  CG2 VAL B2211      88.457 -29.357  52.647  1.00  4.100          C  
ATOM  32426  H   VAL B2211      87.974 -32.152  52.898  1.00  3.540          H  
ATOM  32427  HA  VAL B2211      85.815 -31.126  51.381  1.00  3.500          H  
ATOM  32428  HB  VAL B2211      86.503 -28.863  51.948  1.00  4.920          H  
ATOM  32429 1HG1 VAL B2211      86.392 -29.141  54.309  1.00  4.920          H  
ATOM  32430 2HG1 VAL B2211      85.270 -30.239  53.482  1.00  4.920          H  
ATOM  32431 3HG1 VAL B2211      86.786 -30.862  54.162  1.00  4.920          H  
ATOM  32432 1HG2 VAL B2211      88.492 -28.500  53.301  1.00  4.920          H  
ATOM  32433 2HG2 VAL B2211      88.981 -30.183  53.107  1.00  4.920          H  
ATOM  32434 3HG2 VAL B2211      88.947 -29.091  51.715  1.00  4.920          H  
ATOM  32435  N   ASP B2212      88.644 -30.821  49.797  1.00  2.970          N  
ATOM  32436  CA  ASP B2212      89.289 -30.518  48.523  1.00  3.000          C  
ATOM  32437  C   ASP B2212      88.505 -31.118  47.374  1.00  2.880          C  
ATOM  32438  O   ASP B2212      88.587 -30.642  46.243  1.00  2.900          O  
ATOM  32439  CB  ASP B2212      90.679 -31.177  48.439  1.00  4.190          C  
ATOM  32440  CG  ASP B2212      91.790 -30.600  49.311  1.00  4.190          C  
ATOM  32441  OD1 ASP B2212      91.729 -29.490  49.727  1.00  4.190          O  
ATOM  32442  OD2 ASP B2212      92.700 -31.360  49.605  1.00  4.190          O  
ATOM  32443  H   ASP B2212      89.222 -31.195  50.533  1.00  3.560          H  
ATOM  32444  HA  ASP B2212      89.362 -29.437  48.399  1.00  3.600          H  
ATOM  32445 1HB  ASP B2212      90.582 -32.232  48.652  1.00  5.030          H  
ATOM  32446 2HB  ASP B2212      91.019 -31.115  47.401  1.00  5.030          H  
ATOM  32447  N   VAL B2213      87.795 -32.204  47.655  1.00  2.770          N  
ATOM  32448  CA  VAL B2213      87.056 -32.932  46.669  1.00  2.670          C  
ATOM  32449  C   VAL B2213      85.552 -32.748  46.811  1.00  2.540          C  
ATOM  32450  O   VAL B2213      84.861 -32.393  45.847  1.00  2.530          O  
ATOM  32451  CB  VAL B2213      87.394 -34.418  46.781  1.00  3.780          C  
ATOM  32452  CG1 VAL B2213      86.605 -35.158  45.812  1.00  3.780          C  
ATOM  32453  CG2 VAL B2213      88.869 -34.638  46.539  1.00  3.780          C  
ATOM  32454  H   VAL B2213      87.721 -32.507  48.623  1.00  3.320          H  
ATOM  32455  HA  VAL B2213      87.357 -32.587  45.709  1.00  3.200          H  
ATOM  32456  HB  VAL B2213      87.130 -34.775  47.780  1.00  4.530          H  
ATOM  32457 1HG1 VAL B2213      86.823 -36.180  45.888  1.00  4.530          H  
ATOM  32458 2HG1 VAL B2213      85.557 -35.018  45.973  1.00  4.530          H  
ATOM  32459 3HG1 VAL B2213      86.876 -34.794  44.831  1.00  4.530          H  
ATOM  32460 1HG2 VAL B2213      89.095 -35.695  46.627  1.00  4.530          H  
ATOM  32461 2HG2 VAL B2213      89.132 -34.290  45.539  1.00  4.530          H  
ATOM  32462 3HG2 VAL B2213      89.447 -34.086  47.275  1.00  4.530          H  
ATOM  32463  N   VAL B2214      85.041 -33.026  48.004  1.00  2.500          N  
ATOM  32464  CA  VAL B2214      83.614 -33.006  48.214  1.00  2.400          C  
ATOM  32465  C   VAL B2214      82.951 -31.644  48.107  1.00  2.400          C  
ATOM  32466  O   VAL B2214      81.802 -31.595  47.670  1.00  2.320          O  
ATOM  32467  CB  VAL B2214      83.237 -33.718  49.541  1.00  3.400          C  
ATOM  32468  CG1 VAL B2214      83.624 -32.948  50.758  1.00  3.400          C  
ATOM  32469  CG2 VAL B2214      81.779 -33.977  49.549  1.00  3.400          C  
ATOM  32470  H   VAL B2214      85.672 -33.288  48.761  1.00  3.000          H  
ATOM  32471  HA  VAL B2214      83.176 -33.615  47.429  1.00  2.880          H  
ATOM  32472  HB  VAL B2214      83.761 -34.625  49.589  1.00  4.080          H  
ATOM  32473 1HG1 VAL B2214      83.357 -33.516  51.651  1.00  4.080          H  
ATOM  32474 2HG1 VAL B2214      84.663 -32.810  50.733  1.00  4.080          H  
ATOM  32475 3HG1 VAL B2214      83.125 -31.991  50.784  1.00  4.080          H  
ATOM  32476 1HG2 VAL B2214      81.526 -34.506  50.448  1.00  4.080          H  
ATOM  32477 2HG2 VAL B2214      81.270 -33.058  49.528  1.00  4.080          H  
ATOM  32478 3HG2 VAL B2214      81.488 -34.564  48.686  1.00  4.080          H  
ATOM  32479  N   GLN B2215      83.588 -30.534  48.505  1.00  2.520          N  
ATOM  32480  CA  GLN B2215      82.800 -29.327  48.368  1.00  2.520          C  
ATOM  32481  C   GLN B2215      82.516 -29.000  46.888  1.00  2.480          C  
ATOM  32482  O   GLN B2215      81.382 -28.615  46.589  1.00  2.430          O  
ATOM  32483  CB  GLN B2215      83.391 -28.128  49.130  1.00  3.530          C  
ATOM  32484  CG  GLN B2215      83.325 -28.212  50.626  1.00  3.530          C  
ATOM  32485  CD  GLN B2215      83.873 -26.925  51.261  1.00  3.530          C  
ATOM  32486  OE1 GLN B2215      83.921 -25.874  50.584  1.00  3.530          O  
ATOM  32487  NE2 GLN B2215      84.255 -26.999  52.529  1.00  3.530          N  
ATOM  32488  H   GLN B2215      84.553 -30.532  48.846  1.00  3.020          H  
ATOM  32489  HA  GLN B2215      81.833 -29.516  48.837  1.00  3.020          H  
ATOM  32490 1HB  GLN B2215      84.428 -28.004  48.924  1.00  4.230          H  
ATOM  32491 2HB  GLN B2215      82.879 -27.234  48.842  1.00  4.230          H  
ATOM  32492 1HG  GLN B2215      82.289 -28.344  50.934  1.00  4.230          H  
ATOM  32493 2HG  GLN B2215      83.934 -29.056  50.962  1.00  4.230          H  
ATOM  32494 1HE2 GLN B2215      84.613 -26.188  52.991  1.00  4.230          H  
ATOM  32495 2HE2 GLN B2215      84.185 -27.866  53.028  1.00  4.230          H  
ATOM  32496  N   PRO B2216      83.507 -29.057  45.942  1.00  2.520          N  
ATOM  32497  CA  PRO B2216      83.298 -28.911  44.503  1.00  2.500          C  
ATOM  32498  C   PRO B2216      82.211 -29.840  43.952  1.00  2.390          C  
ATOM  32499  O   PRO B2216      81.331 -29.400  43.199  1.00  2.360          O  
ATOM  32500  CB  PRO B2216      84.694 -29.270  43.969  1.00  3.750          C  
ATOM  32501  CG  PRO B2216      85.630 -28.782  45.045  1.00  3.750          C  
ATOM  32502  CD  PRO B2216      84.953 -29.099  46.320  1.00  3.750          C  
ATOM  32503  HA  PRO B2216      83.058 -27.875  44.265  1.00  3.000          H  
ATOM  32504 1HB  PRO B2216      84.758 -30.353  43.803  1.00  4.500          H  
ATOM  32505 2HB  PRO B2216      84.890 -28.797  43.024  1.00  4.500          H  
ATOM  32506 1HG  PRO B2216      86.611 -29.265  44.975  1.00  4.500          H  
ATOM  32507 2HG  PRO B2216      85.805 -27.704  44.927  1.00  4.500          H  
ATOM  32508 1HD  PRO B2216      85.282 -30.064  46.654  1.00  4.500          H  
ATOM  32509 2HD  PRO B2216      85.221 -28.319  47.006  1.00  4.500          H  
ATOM  32510  N   VAL B2217      82.160 -31.082  44.445  1.00  2.330          N  
ATOM  32511  CA  VAL B2217      81.131 -31.992  43.968  1.00  2.240          C  
ATOM  32512  C   VAL B2217      79.757 -31.532  44.416  1.00  2.160          C  
ATOM  32513  O   VAL B2217      78.821 -31.465  43.610  1.00  2.090          O  
ATOM  32514  CB  VAL B2217      81.359 -33.433  44.489  1.00  3.170          C  
ATOM  32515  CG1 VAL B2217      80.174 -34.341  44.131  1.00  3.170          C  
ATOM  32516  CG2 VAL B2217      82.602 -33.993  43.890  1.00  3.170          C  
ATOM  32517  H   VAL B2217      82.901 -31.433  45.064  1.00  2.800          H  
ATOM  32518  HA  VAL B2217      81.155 -32.007  42.882  1.00  2.690          H  
ATOM  32519  HB  VAL B2217      81.452 -33.403  45.574  1.00  3.810          H  
ATOM  32520 1HG1 VAL B2217      80.368 -35.337  44.517  1.00  3.810          H  
ATOM  32521 2HG1 VAL B2217      79.250 -33.969  44.570  1.00  3.810          H  
ATOM  32522 3HG1 VAL B2217      80.062 -34.389  43.047  1.00  3.810          H  
ATOM  32523 1HG2 VAL B2217      82.750 -34.996  44.278  1.00  3.810          H  
ATOM  32524 2HG2 VAL B2217      82.506 -34.038  42.815  1.00  3.810          H  
ATOM  32525 3HG2 VAL B2217      83.448 -33.377  44.147  1.00  3.810          H  
ATOM  32526  N   MET B2218      79.620 -31.239  45.712  1.00  2.170          N  
ATOM  32527  CA  MET B2218      78.331 -30.851  46.249  1.00  2.140          C  
ATOM  32528  C   MET B2218      77.825 -29.584  45.584  1.00  2.070          C  
ATOM  32529  O   MET B2218      76.645 -29.496  45.239  1.00  2.010          O  
ATOM  32530  CB  MET B2218      78.417 -30.703  47.757  1.00  3.010          C  
ATOM  32531  CG  MET B2218      78.631 -32.037  48.466  1.00  3.010          C  
ATOM  32532  SD  MET B2218      78.868 -31.886  50.242  1.00  3.010          S  
ATOM  32533  CE  MET B2218      77.251 -31.648  50.770  1.00  3.010          C  
ATOM  32534  H   MET B2218      80.436 -31.293  46.330  1.00  2.600          H  
ATOM  32535  HA  MET B2218      77.630 -31.647  46.024  1.00  2.570          H  
ATOM  32536 1HB  MET B2218      79.267 -30.061  48.003  1.00  3.610          H  
ATOM  32537 2HB  MET B2218      77.527 -30.226  48.135  1.00  3.610          H  
ATOM  32538 1HG  MET B2218      77.774 -32.682  48.290  1.00  3.610          H  
ATOM  32539 2HG  MET B2218      79.500 -32.527  48.039  1.00  3.610          H  
ATOM  32540 1HE  MET B2218      77.208 -31.546  51.808  1.00  3.610          H  
ATOM  32541 2HE  MET B2218      76.844 -30.755  50.320  1.00  3.610          H  
ATOM  32542 3HE  MET B2218      76.673 -32.517  50.492  1.00  3.610          H  
ATOM  32543  N   PHE B2219      78.718 -28.615  45.356  1.00  2.110          N  
ATOM  32544  CA  PHE B2219      78.322 -27.405  44.661  1.00  2.100          C  
ATOM  32545  C   PHE B2219      77.741 -27.681  43.306  1.00  2.030          C  
ATOM  32546  O   PHE B2219      76.638 -27.215  42.979  1.00  1.940          O  
ATOM  32547  CB  PHE B2219      79.509 -26.473  44.491  1.00  2.940          C  
ATOM  32548  CG  PHE B2219      79.269 -25.408  43.433  1.00  2.940          C  
ATOM  32549  CD1 PHE B2219      78.424 -24.355  43.609  1.00  2.940          C  
ATOM  32550  CD2 PHE B2219      79.925 -25.521  42.214  1.00  2.940          C  
ATOM  32551  CE1 PHE B2219      78.225 -23.464  42.597  1.00  2.940          C  
ATOM  32552  CE2 PHE B2219      79.738 -24.635  41.201  1.00  2.940          C  
ATOM  32553  CZ  PHE B2219      78.883 -23.603  41.379  1.00  2.940          C  
ATOM  32554  H   PHE B2219      79.684 -28.714  45.686  1.00  2.530          H  
ATOM  32555  HA  PHE B2219      77.573 -26.897  45.255  1.00  2.520          H  
ATOM  32556 1HB  PHE B2219      79.696 -26.000  45.435  1.00  3.530          H  
ATOM  32557 2HB  PHE B2219      80.400 -27.046  44.223  1.00  3.530          H  
ATOM  32558  HD1 PHE B2219      77.898 -24.239  44.533  1.00  3.530          H  
ATOM  32559  HD2 PHE B2219      80.586 -26.343  42.076  1.00  3.530          H  
ATOM  32560  HE1 PHE B2219      77.530 -22.640  42.749  1.00  3.530          H  
ATOM  32561  HE2 PHE B2219      80.266 -24.762  40.250  1.00  3.530          H  
ATOM  32562  HZ  PHE B2219      78.715 -22.886  40.570  1.00  3.530          H  
ATOM  32563  N   ALA B2220      78.476 -28.437  42.500  1.00  2.070          N  
ATOM  32564  CA  ALA B2220      78.035 -28.673  41.155  1.00  2.030          C  
ATOM  32565  C   ALA B2220      76.683 -29.381  41.137  1.00  1.940          C  
ATOM  32566  O   ALA B2220      75.790 -29.023  40.354  1.00  1.890          O  
ATOM  32567  CB  ALA B2220      79.118 -29.460  40.427  1.00  2.860          C  
ATOM  32568  H   ALA B2220      79.372 -28.820  42.823  1.00  2.480          H  
ATOM  32569  HA  ALA B2220      77.898 -27.709  40.687  1.00  2.440          H  
ATOM  32570 1HB  ALA B2220      78.862 -29.618  39.402  1.00  3.430          H  
ATOM  32571 2HB  ALA B2220      80.048 -28.903  40.470  1.00  3.430          H  
ATOM  32572 3HB  ALA B2220      79.247 -30.416  40.929  1.00  3.430          H  
ATOM  32573  N   VAL B2221      76.486 -30.339  42.042  1.00  1.910          N  
ATOM  32574  CA  VAL B2221      75.223 -31.052  42.078  1.00  1.820          C  
ATOM  32575  C   VAL B2221      74.048 -30.169  42.480  1.00  1.780          C  
ATOM  32576  O   VAL B2221      73.009 -30.239  41.828  1.00  1.720          O  
ATOM  32577  CB  VAL B2221      75.313 -32.290  42.980  1.00  2.580          C  
ATOM  32578  CG1 VAL B2221      73.918 -32.916  43.183  1.00  2.580          C  
ATOM  32579  CG2 VAL B2221      76.244 -33.311  42.312  1.00  2.580          C  
ATOM  32580  H   VAL B2221      77.249 -30.605  42.677  1.00  2.290          H  
ATOM  32581  HA  VAL B2221      75.025 -31.414  41.071  1.00  2.180          H  
ATOM  32582  HB  VAL B2221      75.719 -32.005  43.945  1.00  3.100          H  
ATOM  32583 1HG1 VAL B2221      74.024 -33.784  43.802  1.00  3.100          H  
ATOM  32584 2HG1 VAL B2221      73.248 -32.213  43.671  1.00  3.100          H  
ATOM  32585 3HG1 VAL B2221      73.501 -33.204  42.218  1.00  3.100          H  
ATOM  32586 1HG2 VAL B2221      76.328 -34.199  42.941  1.00  3.100          H  
ATOM  32587 2HG2 VAL B2221      75.835 -33.593  41.340  1.00  3.100          H  
ATOM  32588 3HG2 VAL B2221      77.232 -32.873  42.172  1.00  3.100          H  
ATOM  32589  N   MET B2222      74.184 -29.353  43.533  1.00  1.830          N  
ATOM  32590  CA  MET B2222      73.072 -28.497  43.961  1.00  1.800          C  
ATOM  32591  C   MET B2222      72.614 -27.521  42.902  1.00  1.800          C  
ATOM  32592  O   MET B2222      71.410 -27.333  42.694  1.00  1.740          O  
ATOM  32593  CB  MET B2222      73.488 -27.677  45.149  1.00  2.530          C  
ATOM  32594  CG  MET B2222      73.614 -28.421  46.388  1.00  2.530          C  
ATOM  32595  SD  MET B2222      73.954 -27.377  47.816  1.00  2.530          S  
ATOM  32596  CE  MET B2222      75.707 -27.052  47.535  1.00  2.530          C  
ATOM  32597  H   MET B2222      75.075 -29.341  44.044  1.00  2.200          H  
ATOM  32598  HA  MET B2222      72.231 -29.136  44.223  1.00  2.160          H  
ATOM  32599 1HB  MET B2222      74.452 -27.237  44.925  1.00  3.040          H  
ATOM  32600 2HB  MET B2222      72.790 -26.881  45.284  1.00  3.040          H  
ATOM  32601 1HG  MET B2222      72.705 -28.994  46.581  1.00  3.040          H  
ATOM  32602 2HG  MET B2222      74.422 -29.099  46.249  1.00  3.040          H  
ATOM  32603 1HE  MET B2222      76.105 -26.429  48.315  1.00  3.040          H  
ATOM  32604 2HE  MET B2222      76.252 -27.992  47.523  1.00  3.040          H  
ATOM  32605 3HE  MET B2222      75.836 -26.552  46.597  1.00  3.040          H  
ATOM  32606  N   VAL B2223      73.564 -26.880  42.231  1.00  1.880          N  
ATOM  32607  CA  VAL B2223      73.195 -25.918  41.218  1.00  1.890          C  
ATOM  32608  C   VAL B2223      72.512 -26.632  40.059  1.00  1.820          C  
ATOM  32609  O   VAL B2223      71.498 -26.144  39.543  1.00  1.790          O  
ATOM  32610  CB  VAL B2223      74.410 -25.085  40.782  1.00  2.640          C  
ATOM  32611  CG1 VAL B2223      74.075 -24.189  39.573  1.00  2.640          C  
ATOM  32612  CG2 VAL B2223      74.842 -24.214  41.954  1.00  2.640          C  
ATOM  32613  H   VAL B2223      74.554 -27.067  42.440  1.00  2.260          H  
ATOM  32614  HA  VAL B2223      72.476 -25.225  41.655  1.00  2.270          H  
ATOM  32615  HB  VAL B2223      75.222 -25.752  40.508  1.00  3.170          H  
ATOM  32616 1HG1 VAL B2223      74.958 -23.615  39.305  1.00  3.170          H  
ATOM  32617 2HG1 VAL B2223      73.775 -24.799  38.721  1.00  3.170          H  
ATOM  32618 3HG1 VAL B2223      73.265 -23.507  39.833  1.00  3.170          H  
ATOM  32619 1HG2 VAL B2223      75.692 -23.637  41.651  1.00  3.170          H  
ATOM  32620 2HG2 VAL B2223      74.033 -23.547  42.234  1.00  3.170          H  
ATOM  32621 3HG2 VAL B2223      75.108 -24.841  42.807  1.00  3.170          H  
ATOM  32622  N   SER B2224      73.068 -27.769  39.634  1.00  1.810          N  
ATOM  32623  CA  SER B2224      72.477 -28.533  38.556  1.00  1.760          C  
ATOM  32624  C   SER B2224      71.065 -29.048  38.894  1.00  1.670          C  
ATOM  32625  O   SER B2224      70.148 -28.963  38.067  1.00  1.630          O  
ATOM  32626  CB  SER B2224      73.366 -29.670  38.184  1.00  2.480          C  
ATOM  32627  OG  SER B2224      72.792 -30.347  37.145  1.00  2.480          O  
ATOM  32628  H   SER B2224      73.935 -28.115  40.056  1.00  2.170          H  
ATOM  32629  HA  SER B2224      72.391 -27.878  37.700  1.00  2.110          H  
ATOM  32630 1HB  SER B2224      74.341 -29.295  37.901  1.00  2.980          H  
ATOM  32631 2HB  SER B2224      73.503 -30.333  39.036  1.00  2.980          H  
ATOM  32632  HG  SER B2224      73.362 -31.105  36.967  1.00  2.980          H  
ATOM  32633  N   LEU B2225      70.861 -29.599  40.096  1.00  1.640          N  
ATOM  32634  CA  LEU B2225      69.526 -30.077  40.446  1.00  1.560          C  
ATOM  32635  C   LEU B2225      68.532 -28.910  40.507  1.00  1.550          C  
ATOM  32636  O   LEU B2225      67.366 -29.063  40.111  1.00  1.490          O  
ATOM  32637  CB  LEU B2225      69.539 -30.837  41.777  1.00  2.220          C  
ATOM  32638  CG  LEU B2225      70.254 -32.212  41.825  1.00  2.220          C  
ATOM  32639  CD1 LEU B2225      70.290 -32.677  43.246  1.00  2.220          C  
ATOM  32640  CD2 LEU B2225      69.540 -33.249  40.947  1.00  2.220          C  
ATOM  32641  H   LEU B2225      71.633 -29.699  40.757  1.00  1.970          H  
ATOM  32642  HA  LEU B2225      69.189 -30.745  39.661  1.00  1.870          H  
ATOM  32643 1HB  LEU B2225      70.065 -30.210  42.490  1.00  2.660          H  
ATOM  32644 2HB  LEU B2225      68.517 -30.976  42.112  1.00  2.660          H  
ATOM  32645  HG  LEU B2225      71.268 -32.089  41.501  1.00  2.660          H  
ATOM  32646 1HD1 LEU B2225      70.812 -33.632  43.309  1.00  2.660          H  
ATOM  32647 2HD1 LEU B2225      70.811 -31.939  43.854  1.00  2.660          H  
ATOM  32648 3HD1 LEU B2225      69.275 -32.801  43.615  1.00  2.660          H  
ATOM  32649 1HD2 LEU B2225      70.071 -34.193  41.017  1.00  2.660          H  
ATOM  32650 2HD2 LEU B2225      68.513 -33.385  41.288  1.00  2.660          H  
ATOM  32651 3HD2 LEU B2225      69.533 -32.928  39.922  1.00  2.660          H  
ATOM  32652  N   ALA B2226      68.963 -27.737  41.016  1.00  1.620          N  
ATOM  32653  CA  ALA B2226      68.079 -26.579  41.031  1.00  1.620          C  
ATOM  32654  C   ALA B2226      67.718 -26.196  39.617  1.00  1.620          C  
ATOM  32655  O   ALA B2226      66.581 -25.809  39.351  1.00  1.580          O  
ATOM  32656  CB  ALA B2226      68.717 -25.388  41.697  1.00  2.270          C  
ATOM  32657  H   ALA B2226      69.904 -27.649  41.412  1.00  1.940          H  
ATOM  32658  HA  ALA B2226      67.172 -26.850  41.565  1.00  1.940          H  
ATOM  32659 1HB  ALA B2226      68.027 -24.552  41.688  1.00  2.720          H  
ATOM  32660 2HB  ALA B2226      68.964 -25.631  42.696  1.00  2.720          H  
ATOM  32661 3HB  ALA B2226      69.621 -25.123  41.154  1.00  2.720          H  
ATOM  32662  N   SER B2227      68.694 -26.301  38.705  1.00  1.650          N  
ATOM  32663  CA  SER B2227      68.500 -25.951  37.310  1.00  1.670          C  
ATOM  32664  C   SER B2227      67.437 -26.836  36.692  1.00  1.590          C  
ATOM  32665  O   SER B2227      66.568 -26.333  35.978  1.00  1.570          O  
ATOM  32666  CB  SER B2227      69.813 -26.059  36.560  1.00  2.330          C  
ATOM  32667  OG  SER B2227      70.741 -25.128  37.070  1.00  2.330          O  
ATOM  32668  H   SER B2227      69.628 -26.574  39.018  1.00  1.980          H  
ATOM  32669  HA  SER B2227      68.157 -24.926  37.246  1.00  2.000          H  
ATOM  32670 1HB  SER B2227      70.213 -27.052  36.631  1.00  2.800          H  
ATOM  32671 2HB  SER B2227      69.639 -25.858  35.505  1.00  2.800          H  
ATOM  32672  HG  SER B2227      71.067 -25.525  37.913  1.00  2.800          H  
ATOM  32673  N   MET B2228      67.452 -28.139  37.007  1.00  1.530          N  
ATOM  32674  CA  MET B2228      66.418 -29.031  36.486  1.00  1.450          C  
ATOM  32675  C   MET B2228      65.063 -28.593  36.999  1.00  1.400          C  
ATOM  32676  O   MET B2228      64.120 -28.384  36.236  1.00  1.390          O  
ATOM  32677  CB  MET B2228      66.578 -30.448  37.009  1.00  2.060          C  
ATOM  32678  CG  MET B2228      67.734 -31.231  36.561  1.00  2.060          C  
ATOM  32679  SD  MET B2228      67.806 -32.780  37.516  1.00  2.060          S  
ATOM  32680  CE  MET B2228      66.481 -33.777  36.880  1.00  2.060          C  
ATOM  32681  H   MET B2228      68.244 -28.494  37.557  1.00  1.840          H  
ATOM  32682  HA  MET B2228      66.409 -29.006  35.405  1.00  1.740          H  
ATOM  32683 1HB  MET B2228      66.619 -30.427  38.094  1.00  2.470          H  
ATOM  32684 2HB  MET B2228      65.692 -31.003  36.736  1.00  2.470          H  
ATOM  32685 1HG  MET B2228      67.648 -31.456  35.501  1.00  2.470          H  
ATOM  32686 2HG  MET B2228      68.653 -30.666  36.728  1.00  2.470          H  
ATOM  32687 1HE  MET B2228      66.445 -34.718  37.424  1.00  2.470          H  
ATOM  32688 2HE  MET B2228      65.544 -33.269  36.999  1.00  2.470          H  
ATOM  32689 3HE  MET B2228      66.633 -33.980  35.842  1.00  2.470          H  
ATOM  32690  N   TRP B2229      64.987 -28.397  38.306  1.00  1.400          N  
ATOM  32691  CA  TRP B2229      63.756 -28.056  38.984  1.00  1.360          C  
ATOM  32692  C   TRP B2229      63.143 -26.770  38.376  1.00  1.380          C  
ATOM  32693  O   TRP B2229      61.925 -26.718  38.121  1.00  1.320          O  
ATOM  32694  CB  TRP B2229      64.064 -27.965  40.479  1.00  1.920          C  
ATOM  32695  CG  TRP B2229      62.908 -27.906  41.342  1.00  1.920          C  
ATOM  32696  CD1 TRP B2229      62.427 -26.831  41.891  1.00  1.920          C  
ATOM  32697  CD2 TRP B2229      62.072 -28.988  41.798  1.00  1.920          C  
ATOM  32698  NE1 TRP B2229      61.358 -27.117  42.635  1.00  1.920          N  
ATOM  32699  CE2 TRP B2229      61.117 -28.429  42.589  1.00  1.920          C  
ATOM  32700  CE3 TRP B2229      62.067 -30.349  41.594  1.00  1.920          C  
ATOM  32701  CZ2 TRP B2229      60.131 -29.168  43.184  1.00  1.920          C  
ATOM  32702  CZ3 TRP B2229      61.096 -31.105  42.190  1.00  1.920          C  
ATOM  32703  CH2 TRP B2229      60.142 -30.523  42.970  1.00  1.920          C  
ATOM  32704  H   TRP B2229      65.829 -28.542  38.875  1.00  1.680          H  
ATOM  32705  HA  TRP B2229      63.044 -28.867  38.840  1.00  1.630          H  
ATOM  32706 1HB  TRP B2229      64.672 -28.819  40.774  1.00  2.300          H  
ATOM  32707 2HB  TRP B2229      64.660 -27.075  40.662  1.00  2.300          H  
ATOM  32708  HD1 TRP B2229      62.821 -25.880  41.749  1.00  2.300          H  
ATOM  32709  HE1 TRP B2229      60.827 -26.432  43.132  1.00  2.300          H  
ATOM  32710  HE3 TRP B2229      62.805 -30.804  40.992  1.00  2.300          H  
ATOM  32711  HZ2 TRP B2229      59.372 -28.719  43.798  1.00  2.300          H  
ATOM  32712  HZ3 TRP B2229      61.109 -32.172  42.014  1.00  2.300          H  
ATOM  32713  HH2 TRP B2229      59.382 -31.136  43.432  1.00  2.300          H  
ATOM  32714  N   ARG B2230      63.999 -25.750  38.135  1.00  1.470          N  
ATOM  32715  CA  ARG B2230      63.601 -24.491  37.496  1.00  1.510          C  
ATOM  32716  C   ARG B2230      63.181 -24.718  36.032  1.00  1.490          C  
ATOM  32717  O   ARG B2230      62.185 -24.161  35.559  1.00  1.480          O  
ATOM  32718  CB  ARG B2230      64.751 -23.489  37.524  1.00  2.100          C  
ATOM  32719  CG  ARG B2230      65.091 -22.952  38.901  1.00  2.100          C  
ATOM  32720  CD  ARG B2230      66.195 -21.957  38.898  1.00  2.100          C  
ATOM  32721  NE  ARG B2230      67.495 -22.551  38.541  1.00  2.100          N  
ATOM  32722  CZ  ARG B2230      68.646 -21.844  38.362  1.00  2.100          C  
ATOM  32723  NH1 ARG B2230      68.644 -20.535  38.533  1.00  2.100          N  
ATOM  32724  NH2 ARG B2230      69.785 -22.447  38.023  1.00  2.100          N  
ATOM  32725  H   ARG B2230      64.974 -25.859  38.421  1.00  1.760          H  
ATOM  32726  HA  ARG B2230      62.757 -24.081  38.039  1.00  1.810          H  
ATOM  32727 1HB  ARG B2230      65.643 -23.967  37.128  1.00  2.520          H  
ATOM  32728 2HB  ARG B2230      64.516 -22.643  36.881  1.00  2.520          H  
ATOM  32729 1HG  ARG B2230      64.210 -22.497  39.321  1.00  2.520          H  
ATOM  32730 2HG  ARG B2230      65.389 -23.758  39.521  1.00  2.520          H  
ATOM  32731 1HD  ARG B2230      65.963 -21.172  38.183  1.00  2.520          H  
ATOM  32732 2HD  ARG B2230      66.277 -21.532  39.896  1.00  2.520          H  
ATOM  32733  HE  ARG B2230      67.533 -23.555  38.422  1.00  2.520          H  
ATOM  32734 1HH1 ARG B2230      67.804 -20.049  38.800  1.00  2.520          H  
ATOM  32735 2HH1 ARG B2230      69.500 -20.001  38.419  1.00  2.520          H  
ATOM  32736 1HH2 ARG B2230      69.831 -23.454  37.855  1.00  2.520          H  
ATOM  32737 2HH2 ARG B2230      70.625 -21.900  37.903  1.00  2.520          H  
ATOM  32738  N   ALA B2231      63.928 -25.566  35.306  1.00  1.490          N  
ATOM  32739  CA  ALA B2231      63.628 -25.887  33.910  1.00  1.490          C  
ATOM  32740  C   ALA B2231      62.247 -26.504  33.797  1.00  1.400          C  
ATOM  32741  O   ALA B2231      61.526 -26.267  32.824  1.00  1.410          O  
ATOM  32742  CB  ALA B2231      64.663 -26.834  33.332  1.00  2.090          C  
ATOM  32743  H   ALA B2231      64.779 -25.960  35.712  1.00  1.790          H  
ATOM  32744  HA  ALA B2231      63.638 -24.959  33.339  1.00  1.790          H  
ATOM  32745 1HB  ALA B2231      64.426 -27.036  32.290  1.00  2.500          H  
ATOM  32746 2HB  ALA B2231      65.646 -26.372  33.402  1.00  2.500          H  
ATOM  32747 3HB  ALA B2231      64.659 -27.762  33.890  1.00  2.500          H  
ATOM  32748  N   HIS B2232      61.854 -27.242  34.836  1.00  1.320          N  
ATOM  32749  CA  HIS B2232      60.575 -27.907  34.882  1.00  1.230          C  
ATOM  32750  C   HIS B2232      59.433 -27.014  35.375  1.00  1.240          C  
ATOM  32751  O   HIS B2232      58.330 -27.511  35.600  1.00  1.190          O  
ATOM  32752  CB  HIS B2232      60.637 -29.186  35.740  1.00  1.760          C  
ATOM  32753  CG  HIS B2232      61.482 -30.313  35.156  1.00  1.760          C  
ATOM  32754  ND1 HIS B2232      61.112 -31.003  34.033  1.00  1.760          N  
ATOM  32755  CD2 HIS B2232      62.642 -30.859  35.564  1.00  1.760          C  
ATOM  32756  CE1 HIS B2232      62.021 -31.923  33.767  1.00  1.760          C  
ATOM  32757  NE2 HIS B2232      62.962 -31.858  34.688  1.00  1.760          N  
ATOM  32758  H   HIS B2232      62.534 -27.433  35.576  1.00  1.580          H  
ATOM  32759  HA  HIS B2232      60.324 -28.204  33.884  1.00  1.480          H  
ATOM  32760 1HB  HIS B2232      61.041 -28.932  36.722  1.00  2.110          H  
ATOM  32761 2HB  HIS B2232      59.630 -29.572  35.885  1.00  2.110          H  
ATOM  32762  HD1 HIS B2232      60.447 -30.658  33.357  1.00  2.110          H  
ATOM  32763  HD2 HIS B2232      63.287 -30.658  36.393  1.00  2.110          H  
ATOM  32764  HE1 HIS B2232      61.906 -32.575  32.899  1.00  2.110          H  
ATOM  32765  N   GLY B2233      59.664 -25.702  35.516  1.00  1.300          N  
ATOM  32766  CA  GLY B2233      58.601 -24.771  35.883  1.00  1.320          C  
ATOM  32767  C   GLY B2233      58.575 -24.176  37.292  1.00  1.320          C  
ATOM  32768  O   GLY B2233      57.770 -23.269  37.532  1.00  1.340          O  
ATOM  32769  H   GLY B2233      60.603 -25.321  35.362  1.00  1.560          H  
ATOM  32770 1HA  GLY B2233      58.637 -23.945  35.174  1.00  1.580          H  
ATOM  32771 2HA  GLY B2233      57.645 -25.253  35.706  1.00  1.580          H  
ATOM  32772  N   VAL B2234      59.425 -24.602  38.228  1.00  1.320          N  
ATOM  32773  CA  VAL B2234      59.296 -23.954  39.524  1.00  1.340          C  
ATOM  32774  C   VAL B2234      60.185 -22.715  39.591  1.00  1.430          C  
ATOM  32775  O   VAL B2234      61.409 -22.813  39.526  1.00  1.460          O  
ATOM  32776  CB  VAL B2234      59.682 -24.908  40.662  1.00  1.870          C  
ATOM  32777  CG1 VAL B2234      59.540 -24.167  42.035  1.00  1.870          C  
ATOM  32778  CG2 VAL B2234      58.810 -26.170  40.592  1.00  1.870          C  
ATOM  32779  H   VAL B2234      60.126 -25.338  38.080  1.00  1.580          H  
ATOM  32780  HA  VAL B2234      58.255 -23.658  39.668  1.00  1.610          H  
ATOM  32781  HB  VAL B2234      60.716 -25.185  40.541  1.00  2.240          H  
ATOM  32782 1HG1 VAL B2234      59.822 -24.812  42.846  1.00  2.240          H  
ATOM  32783 2HG1 VAL B2234      60.167 -23.293  42.050  1.00  2.240          H  
ATOM  32784 3HG1 VAL B2234      58.506 -23.862  42.170  1.00  2.240          H  
ATOM  32785 1HG2 VAL B2234      59.063 -26.858  41.369  1.00  2.240          H  
ATOM  32786 2HG2 VAL B2234      57.796 -25.888  40.702  1.00  2.240          H  
ATOM  32787 3HG2 VAL B2234      58.942 -26.661  39.631  1.00  2.240          H  
ATOM  32788  N   GLU B2235      59.570 -21.548  39.730  1.00  1.480          N  
ATOM  32789  CA  GLU B2235      60.315 -20.298  39.783  1.00  1.590          C  
ATOM  32790  C   GLU B2235      60.655 -19.963  41.240  1.00  1.620          C  
ATOM  32791  O   GLU B2235      59.750 -19.958  42.072  1.00  1.610          O  
ATOM  32792  CB  GLU B2235      59.507 -19.156  39.172  1.00  2.180          C  
ATOM  32793  CG  GLU B2235      60.246 -17.822  39.125  1.00  2.180          C  
ATOM  32794  CD  GLU B2235      59.437 -16.733  38.500  1.00  2.180          C  
ATOM  32795  OE1 GLU B2235      58.315 -16.986  38.136  1.00  2.180          O  
ATOM  32796  OE2 GLU B2235      59.943 -15.645  38.372  1.00  2.180          O  
ATOM  32797  H   GLU B2235      58.557 -21.539  39.764  1.00  1.780          H  
ATOM  32798  HA  GLU B2235      61.199 -20.413  39.174  1.00  1.910          H  
ATOM  32799 1HB  GLU B2235      59.218 -19.421  38.154  1.00  2.620          H  
ATOM  32800 2HB  GLU B2235      58.594 -19.012  39.747  1.00  2.620          H  
ATOM  32801 1HG  GLU B2235      60.506 -17.518  40.142  1.00  2.620          H  
ATOM  32802 2HG  GLU B2235      61.173 -17.947  38.567  1.00  2.620          H  
ATOM  32803  N   PRO B2236      61.920 -19.710  41.613  1.00  1.680          N  
ATOM  32804  CA  PRO B2236      62.309 -19.369  42.964  1.00  1.720          C  
ATOM  32805  C   PRO B2236      61.734 -18.051  43.442  1.00  1.740          C  
ATOM  32806  O   PRO B2236      62.065 -16.994  42.898  1.00  1.780          O  
ATOM  32807  CB  PRO B2236      63.824 -19.226  42.856  1.00  2.580          C  
ATOM  32808  CG  PRO B2236      64.233 -19.967  41.617  1.00  2.580          C  
ATOM  32809  CD  PRO B2236      63.055 -19.830  40.673  1.00  2.580          C  
ATOM  32810  HA  PRO B2236      62.015 -20.173  43.656  1.00  2.060          H  
ATOM  32811 1HB  PRO B2236      64.038 -18.197  42.790  1.00  3.100          H  
ATOM  32812 2HB  PRO B2236      64.309 -19.604  43.773  1.00  3.100          H  
ATOM  32813 1HG  PRO B2236      65.135 -19.502  41.202  1.00  3.100          H  
ATOM  32814 2HG  PRO B2236      64.514 -20.982  41.841  1.00  3.100          H  
ATOM  32815 1HD  PRO B2236      63.140 -18.938  40.032  1.00  3.100          H  
ATOM  32816 2HD  PRO B2236      63.009 -20.762  40.114  1.00  3.100          H  
ATOM  32817  N   ALA B2237      60.867 -18.106  44.442  1.00  1.740          N  
ATOM  32818  CA  ALA B2237      60.348 -16.924  45.107  1.00  1.800          C  
ATOM  32819  C   ALA B2237      61.494 -16.357  45.955  1.00  1.900          C  
ATOM  32820  O   ALA B2237      61.578 -15.150  46.202  1.00  2.000          O  
ATOM  32821  CB  ALA B2237      59.086 -17.229  45.882  1.00  2.500          C  
ATOM  32822  H   ALA B2237      60.625 -19.015  44.839  1.00  2.090          H  
ATOM  32823  HA  ALA B2237      60.102 -16.180  44.349  1.00  2.160          H  
ATOM  32824 1HB  ALA B2237      58.734 -16.310  46.341  1.00  3.000          H  
ATOM  32825 2HB  ALA B2237      58.333 -17.609  45.201  1.00  3.000          H  
ATOM  32826 3HB  ALA B2237      59.289 -17.969  46.631  1.00  3.000          H  
ATOM  32827  N   ALA B2238      62.299 -17.290  46.499  1.00  1.880          N  
ATOM  32828  CA  ALA B2238      63.498 -17.025  47.313  1.00  1.970          C  
ATOM  32829  C   ALA B2238      64.418 -18.231  47.356  1.00  1.950          C  
ATOM  32830  O   ALA B2238      64.005 -19.363  47.079  1.00  1.880          O  
ATOM  32831  CB  ALA B2238      63.181 -16.658  48.744  1.00  2.720          C  
ATOM  32832  H   ALA B2238      62.036 -18.264  46.328  1.00  2.260          H  
ATOM  32833  HA  ALA B2238      64.036 -16.196  46.867  1.00  2.360          H  
ATOM  32834 1HB  ALA B2238      64.110 -16.461  49.280  1.00  3.270          H  
ATOM  32835 2HB  ALA B2238      62.596 -15.787  48.748  1.00  3.270          H  
ATOM  32836 3HB  ALA B2238      62.657 -17.464  49.223  1.00  3.270          H  
ATOM  32837  N   VAL B2239      65.660 -17.980  47.754  1.00  2.020          N  
ATOM  32838  CA  VAL B2239      66.585 -19.074  48.057  1.00  2.040          C  
ATOM  32839  C   VAL B2239      67.075 -18.920  49.506  1.00  2.110          C  
ATOM  32840  O   VAL B2239      67.177 -17.793  50.014  1.00  2.200          O  
ATOM  32841  CB  VAL B2239      67.819 -19.072  47.120  1.00  2.850          C  
ATOM  32842  CG1 VAL B2239      67.451 -19.268  45.648  1.00  2.850          C  
ATOM  32843  CG2 VAL B2239      68.540 -17.779  47.290  1.00  2.850          C  
ATOM  32844  H   VAL B2239      65.941 -16.995  47.865  1.00  2.420          H  
ATOM  32845  HA  VAL B2239      66.065 -20.027  47.965  1.00  2.450          H  
ATOM  32846  HB  VAL B2239      68.459 -19.899  47.399  1.00  3.420          H  
ATOM  32847 1HG1 VAL B2239      68.363 -19.270  45.045  1.00  3.420          H  
ATOM  32848 2HG1 VAL B2239      66.942 -20.190  45.515  1.00  3.420          H  
ATOM  32849 3HG1 VAL B2239      66.820 -18.468  45.338  1.00  3.420          H  
ATOM  32850 1HG2 VAL B2239      69.403 -17.765  46.702  1.00  3.420          H  
ATOM  32851 2HG2 VAL B2239      67.894 -16.954  46.999  1.00  3.420          H  
ATOM  32852 3HG2 VAL B2239      68.826 -17.676  48.281  1.00  3.420          H  
ATOM  32853  N   ILE B2240      67.401 -20.050  50.142  1.00  2.090          N  
ATOM  32854  CA  ILE B2240      67.943 -20.111  51.512  1.00  2.160          C  
ATOM  32855  C   ILE B2240      68.839 -21.348  51.636  1.00  2.160          C  
ATOM  32856  O   ILE B2240      68.536 -22.358  51.004  1.00  2.090          O  
ATOM  32857  CB  ILE B2240      66.747 -20.169  52.511  1.00  3.000          C  
ATOM  32858  CG1 ILE B2240      67.164 -19.805  53.970  1.00  3.000          C  
ATOM  32859  CG2 ILE B2240      66.086 -21.559  52.460  1.00  3.000          C  
ATOM  32860  CD1 ILE B2240      67.377 -20.998  54.922  1.00  3.000          C  
ATOM  32861  H   ILE B2240      67.224 -20.929  49.642  1.00  2.510          H  
ATOM  32862  HA  ILE B2240      68.545 -19.218  51.702  1.00  2.590          H  
ATOM  32863  HB  ILE B2240      66.023 -19.436  52.190  1.00  3.600          H  
ATOM  32864 1HG1 ILE B2240      68.099 -19.240  53.919  1.00  3.600          H  
ATOM  32865 2HG1 ILE B2240      66.402 -19.160  54.388  1.00  3.600          H  
ATOM  32866 1HG2 ILE B2240      65.208 -21.580  53.099  1.00  3.600          H  
ATOM  32867 2HG2 ILE B2240      65.796 -21.750  51.442  1.00  3.600          H  
ATOM  32868 3HG2 ILE B2240      66.769 -22.339  52.772  1.00  3.600          H  
ATOM  32869 1HD1 ILE B2240      67.681 -20.647  55.879  1.00  3.600          H  
ATOM  32870 2HD1 ILE B2240      66.460 -21.566  55.039  1.00  3.600          H  
ATOM  32871 3HD1 ILE B2240      68.154 -21.642  54.543  1.00  3.600          H  
ATOM  32872  N   GLY B2241      69.918 -21.325  52.416  1.00  2.260          N  
ATOM  32873  CA  GLY B2241      70.672 -22.564  52.532  1.00  2.280          C  
ATOM  32874  C   GLY B2241      71.094 -22.880  53.952  1.00  2.320          C  
ATOM  32875  O   GLY B2241      70.582 -22.336  54.926  1.00  2.340          O  
ATOM  32876  H   GLY B2241      70.253 -20.496  52.931  1.00  2.710          H  
ATOM  32877 1HA  GLY B2241      70.081 -23.390  52.157  1.00  2.740          H  
ATOM  32878 2HA  GLY B2241      71.559 -22.503  51.901  1.00  2.740          H  
ATOM  32879  N   HIS B2242      72.045 -23.782  54.063  1.00  2.370          N  
ATOM  32880  CA  HIS B2242      72.582 -24.169  55.354  1.00  2.420          C  
ATOM  32881  C   HIS B2242      74.059 -24.468  55.210  1.00  2.480          C  
ATOM  32882  O   HIS B2242      74.451 -25.326  54.404  1.00  2.440          O  
ATOM  32883  CB  HIS B2242      71.857 -25.397  55.885  1.00  3.370          C  
ATOM  32884  CG  HIS B2242      72.251 -25.819  57.232  1.00  3.370          C  
ATOM  32885  ND1 HIS B2242      73.504 -26.322  57.535  1.00  3.370          N  
ATOM  32886  CD2 HIS B2242      71.554 -25.856  58.367  1.00  3.370          C  
ATOM  32887  CE1 HIS B2242      73.551 -26.609  58.816  1.00  3.370          C  
ATOM  32888  NE2 HIS B2242      72.380 -26.340  59.328  1.00  3.370          N  
ATOM  32889  H   HIS B2242      72.355 -24.229  53.200  1.00  2.840          H  
ATOM  32890  HA  HIS B2242      72.462 -23.350  56.060  1.00  2.900          H  
ATOM  32891 1HB  HIS B2242      70.784 -25.199  55.894  1.00  4.040          H  
ATOM  32892 2HB  HIS B2242      72.041 -26.217  55.233  1.00  4.040          H  
ATOM  32893  HD2 HIS B2242      70.522 -25.563  58.504  1.00  4.040          H  
ATOM  32894  HE1 HIS B2242      74.406 -27.015  59.360  1.00  4.040          H  
ATOM  32895  HE2 HIS B2242      72.089 -26.465  60.294  1.00  4.040          H  
ATOM  32896  N   SER B2243      74.875 -23.794  56.012  1.00  2.600          N  
ATOM  32897  CA  SER B2243      76.317 -23.991  55.971  1.00  2.700          C  
ATOM  32898  C   SER B2243      76.845 -23.830  54.567  1.00  2.660          C  
ATOM  32899  O   SER B2243      76.490 -22.884  53.853  1.00  2.690          O  
ATOM  32900  CB  SER B2243      76.685 -25.349  56.518  1.00  3.740          C  
ATOM  32901  OG  SER B2243      78.064 -25.487  56.594  1.00  3.740          O  
ATOM  32902  H   SER B2243      74.478 -23.126  56.658  1.00  3.120          H  
ATOM  32903  HA  SER B2243      76.785 -23.231  56.595  1.00  3.240          H  
ATOM  32904 1HB  SER B2243      76.262 -25.467  57.508  1.00  4.490          H  
ATOM  32905 2HB  SER B2243      76.274 -26.128  55.905  1.00  4.490          H  
ATOM  32906  HG  SER B2243      78.338 -24.984  57.389  1.00  4.490          H  
ATOM  32907  N   GLN B2244      77.642 -24.795  54.125  1.00  2.680          N  
ATOM  32908  CA  GLN B2244      78.238 -24.759  52.790  1.00  2.660          C  
ATOM  32909  C   GLN B2244      77.216 -24.597  51.662  1.00  2.550          C  
ATOM  32910  O   GLN B2244      77.566 -24.098  50.587  1.00  2.580          O  
ATOM  32911  CB  GLN B2244      79.044 -26.032  52.499  1.00  3.730          C  
ATOM  32912  CG  GLN B2244      80.284 -26.226  53.358  1.00  3.730          C  
ATOM  32913  CD  GLN B2244      79.993 -26.937  54.668  1.00  3.730          C  
ATOM  32914  OE1 GLN B2244      78.943 -27.602  54.836  1.00  3.730          O  
ATOM  32915  NE2 GLN B2244      80.909 -26.806  55.614  1.00  3.730          N  
ATOM  32916  H   GLN B2244      77.876 -25.540  54.785  1.00  3.220          H  
ATOM  32917  HA  GLN B2244      78.914 -23.904  52.751  1.00  3.190          H  
ATOM  32918 1HB  GLN B2244      78.401 -26.899  52.623  1.00  4.480          H  
ATOM  32919 2HB  GLN B2244      79.363 -26.022  51.460  1.00  4.480          H  
ATOM  32920 1HG  GLN B2244      81.005 -26.817  52.800  1.00  4.480          H  
ATOM  32921 2HG  GLN B2244      80.703 -25.244  53.586  1.00  4.480          H  
ATOM  32922 1HE2 GLN B2244      80.765 -27.245  56.499  1.00  4.480          H  
ATOM  32923 2HE2 GLN B2244      81.729 -26.263  55.451  1.00  4.480          H  
ATOM  32924  N   GLY B2245      75.970 -25.011  51.897  1.00  2.440          N  
ATOM  32925  CA  GLY B2245      74.881 -24.987  50.929  1.00  2.320          C  
ATOM  32926  C   GLY B2245      74.486 -23.586  50.469  1.00  2.340          C  
ATOM  32927  O   GLY B2245      73.874 -23.413  49.401  1.00  2.260          O  
ATOM  32928  H   GLY B2245      75.735 -25.344  52.837  1.00  2.930          H  
ATOM  32929 1HA  GLY B2245      75.149 -25.594  50.078  1.00  2.780          H  
ATOM  32930 2HA  GLY B2245      74.029 -25.468  51.384  1.00  2.780          H  
ATOM  32931  N   GLU B2246      74.907 -22.566  51.229  1.00  2.430          N  
ATOM  32932  CA  GLU B2246      74.619 -21.170  50.903  1.00  2.460          C  
ATOM  32933  C   GLU B2246      75.238 -20.801  49.559  1.00  2.470          C  
ATOM  32934  O   GLU B2246      74.837 -19.817  48.930  1.00  2.480          O  
ATOM  32935  CB  GLU B2246      75.093 -20.209  52.008  1.00  3.430          C  
ATOM  32936  CG  GLU B2246      74.235 -20.189  53.333  1.00  3.430          C  
ATOM  32937  CD  GLU B2246      72.862 -19.612  53.091  1.00  3.430          C  
ATOM  32938  OE1 GLU B2246      72.676 -19.177  52.028  1.00  3.430          O  
ATOM  32939  OE2 GLU B2246      72.002 -19.584  53.958  1.00  3.430          O  
ATOM  32940  H   GLU B2246      75.451 -22.766  52.077  1.00  2.920          H  
ATOM  32941  HA  GLU B2246      73.540 -21.064  50.812  1.00  2.950          H  
ATOM  32942 1HB  GLU B2246      76.104 -20.484  52.291  1.00  4.120          H  
ATOM  32943 2HB  GLU B2246      75.140 -19.190  51.619  1.00  4.120          H  
ATOM  32944 1HG  GLU B2246      74.135 -21.208  53.710  1.00  4.120          H  
ATOM  32945 2HG  GLU B2246      74.754 -19.594  54.087  1.00  4.120          H  
ATOM  32946  N   ILE B2247      76.239 -21.570  49.117  1.00  2.480          N  
ATOM  32947  CA  ILE B2247      76.860 -21.290  47.846  1.00  2.490          C  
ATOM  32948  C   ILE B2247      75.883 -21.489  46.700  1.00  2.390          C  
ATOM  32949  O   ILE B2247      75.932 -20.761  45.708  1.00  2.390          O  
ATOM  32950  CB  ILE B2247      78.053 -22.245  47.597  1.00  3.480          C  
ATOM  32951  CG1 ILE B2247      78.890 -21.757  46.443  1.00  3.480          C  
ATOM  32952  CG2 ILE B2247      77.642 -23.741  47.359  1.00  3.480          C  
ATOM  32953  CD1 ILE B2247      79.684 -20.524  46.718  1.00  3.480          C  
ATOM  32954  H   ILE B2247      76.557 -22.369  49.677  1.00  2.980          H  
ATOM  32955  HA  ILE B2247      77.177 -20.255  47.848  1.00  2.990          H  
ATOM  32956  HB  ILE B2247      78.678 -22.218  48.483  1.00  4.180          H  
ATOM  32957 1HG1 ILE B2247      79.506 -22.528  46.157  1.00  4.180          H  
ATOM  32958 2HG1 ILE B2247      78.245 -21.540  45.600  1.00  4.180          H  
ATOM  32959 1HG2 ILE B2247      78.539 -24.342  47.249  1.00  4.180          H  
ATOM  32960 2HG2 ILE B2247      77.078 -24.102  48.204  1.00  4.180          H  
ATOM  32961 3HG2 ILE B2247      77.054 -23.860  46.475  1.00  4.180          H  
ATOM  32962 1HD1 ILE B2247      80.234 -20.283  45.830  1.00  4.180          H  
ATOM  32963 2HD1 ILE B2247      79.060 -19.698  46.980  1.00  4.180          H  
ATOM  32964 3HD1 ILE B2247      80.371 -20.720  47.532  1.00  4.180          H  
ATOM  32965  N   ALA B2248      75.004 -22.487  46.815  1.00  2.300          N  
ATOM  32966  CA  ALA B2248      74.080 -22.766  45.750  1.00  2.190          C  
ATOM  32967  C   ALA B2248      72.942 -21.813  45.881  1.00  2.170          C  
ATOM  32968  O   ALA B2248      72.353 -21.387  44.899  1.00  2.140          O  
ATOM  32969  CB  ALA B2248      73.641 -24.194  45.781  1.00  3.110          C  
ATOM  32970  H   ALA B2248      74.946 -23.035  47.675  1.00  2.760          H  
ATOM  32971  HA  ALA B2248      74.573 -22.582  44.800  1.00  2.630          H  
ATOM  32972 1HB  ALA B2248      72.946 -24.379  44.966  1.00  3.730          H  
ATOM  32973 2HB  ALA B2248      74.507 -24.831  45.670  1.00  3.730          H  
ATOM  32974 3HB  ALA B2248      73.171 -24.386  46.724  1.00  3.730          H  
ATOM  32975  N   ALA B2249      72.606 -21.432  47.103  1.00  2.190          N  
ATOM  32976  CA  ALA B2249      71.515 -20.489  47.205  1.00  2.180          C  
ATOM  32977  C   ALA B2249      71.921 -19.196  46.483  1.00  2.230          C  
ATOM  32978  O   ALA B2249      71.213 -18.714  45.589  1.00  2.200          O  
ATOM  32979  CB  ALA B2249      71.182 -20.248  48.668  1.00  3.060          C  
ATOM  32980  H   ALA B2249      73.082 -21.828  47.918  1.00  2.630          H  
ATOM  32981  HA  ALA B2249      70.651 -20.895  46.691  1.00  2.620          H  
ATOM  32982 1HB  ALA B2249      70.367 -19.548  48.759  1.00  3.670          H  
ATOM  32983 2HB  ALA B2249      70.905 -21.181  49.140  1.00  3.670          H  
ATOM  32984 3HB  ALA B2249      72.055 -19.842  49.174  1.00  3.670          H  
ATOM  32985  N   ALA B2250      73.138 -18.720  46.770  1.00  2.320          N  
ATOM  32986  CA  ALA B2250      73.665 -17.515  46.146  1.00  2.390          C  
ATOM  32987  C   ALA B2250      73.783 -17.647  44.629  1.00  2.350          C  
ATOM  32988  O   ALA B2250      73.503 -16.694  43.880  1.00  2.370          O  
ATOM  32989  CB  ALA B2250      75.035 -17.225  46.718  1.00  3.320          C  
ATOM  32990  H   ALA B2250      73.692 -19.178  47.502  1.00  2.780          H  
ATOM  32991  HA  ALA B2250      72.983 -16.692  46.368  1.00  2.870          H  
ATOM  32992 1HB  ALA B2250      75.432 -16.323  46.282  1.00  3.980          H  
ATOM  32993 2HB  ALA B2250      74.972 -17.122  47.785  1.00  3.980          H  
ATOM  32994 3HB  ALA B2250      75.684 -18.062  46.489  1.00  3.980          H  
ATOM  32995  N   CYS B2251      74.206 -18.836  44.170  1.00  2.310          N  
ATOM  32996  CA  CYS B2251      74.391 -19.084  42.756  1.00  2.290          C  
ATOM  32997  C   CYS B2251      73.077 -19.202  41.979  1.00  2.220          C  
ATOM  32998  O   CYS B2251      72.905 -18.591  40.923  1.00  2.230          O  
ATOM  32999  CB  CYS B2251      75.246 -20.331  42.566  1.00  3.210          C  
ATOM  33000  SG  CYS B2251      75.777 -20.603  40.898  1.00  3.210          S  
ATOM  33001  H   CYS B2251      74.474 -19.570  44.830  1.00  2.770          H  
ATOM  33002  HA  CYS B2251      74.922 -18.250  42.360  1.00  2.750          H  
ATOM  33003 1HB  CYS B2251      76.127 -20.263  43.201  1.00  3.860          H  
ATOM  33004 2HB  CYS B2251      74.683 -21.193  42.886  1.00  3.860          H  
ATOM  33005  HG  CYS B2251      76.235 -19.327  40.723  1.00  3.860          H  
ATOM  33006  N   VAL B2252      72.125 -19.955  42.508  1.00  2.150          N  
ATOM  33007  CA  VAL B2252      70.842 -20.177  41.859  1.00  2.080          C  
ATOM  33008  C   VAL B2252      70.105 -18.848  41.700  1.00  2.110          C  
ATOM  33009  O   VAL B2252      69.517 -18.576  40.651  1.00  2.100          O  
ATOM  33010  CB  VAL B2252      70.062 -21.267  42.629  1.00  2.940          C  
ATOM  33011  CG1 VAL B2252      68.590 -21.403  42.150  1.00  2.940          C  
ATOM  33012  CG2 VAL B2252      70.840 -22.609  42.385  1.00  2.940          C  
ATOM  33013  H   VAL B2252      72.302 -20.411  43.398  1.00  2.580          H  
ATOM  33014  HA  VAL B2252      71.036 -20.573  40.863  1.00  2.500          H  
ATOM  33015  HB  VAL B2252      70.050 -21.021  43.697  1.00  3.530          H  
ATOM  33016 1HG1 VAL B2252      68.089 -22.186  42.709  1.00  3.530          H  
ATOM  33017 2HG1 VAL B2252      68.058 -20.465  42.306  1.00  3.530          H  
ATOM  33018 3HG1 VAL B2252      68.579 -21.651  41.114  1.00  3.530          H  
ATOM  33019 1HG2 VAL B2252      70.380 -23.410  42.905  1.00  3.530          H  
ATOM  33020 2HG2 VAL B2252      70.852 -22.837  41.320  1.00  3.530          H  
ATOM  33021 3HG2 VAL B2252      71.860 -22.510  42.734  1.00  3.530          H  
ATOM  33022  N   ALA B2253      70.166 -18.009  42.732  1.00  2.150          N  
ATOM  33023  CA  ALA B2253      69.565 -16.682  42.748  1.00  2.180          C  
ATOM  33024  C   ALA B2253      70.116 -15.712  41.688  1.00  2.260          C  
ATOM  33025  O   ALA B2253      69.531 -14.640  41.461  1.00  2.310          O  
ATOM  33026  CB  ALA B2253      69.766 -16.053  44.110  1.00  3.040          C  
ATOM  33027  H   ALA B2253      70.629 -18.323  43.592  1.00  2.580          H  
ATOM  33028  HA  ALA B2253      68.518 -16.822  42.541  1.00  2.620          H  
ATOM  33029 1HB  ALA B2253      69.287 -15.087  44.147  1.00  3.650          H  
ATOM  33030 2HB  ALA B2253      69.339 -16.685  44.838  1.00  3.650          H  
ATOM  33031 3HB  ALA B2253      70.831 -15.939  44.303  1.00  3.650          H  
ATOM  33032  N   GLY B2254      71.303 -15.998  41.140  1.00  2.270          N  
ATOM  33033  CA  GLY B2254      71.976 -15.179  40.134  1.00  2.340          C  
ATOM  33034  C   GLY B2254      73.017 -14.177  40.652  1.00  2.430          C  
ATOM  33035  O   GLY B2254      73.805 -13.656  39.863  1.00  2.500          O  
ATOM  33036  H   GLY B2254      71.746 -16.900  41.345  1.00  2.720          H  
ATOM  33037 1HA  GLY B2254      72.465 -15.854  39.431  1.00  2.810          H  
ATOM  33038 2HA  GLY B2254      71.228 -14.640  39.564  1.00  2.810          H  
ATOM  33039  N   ALA B2255      73.038 -13.899  41.958  1.00  2.470          N  
ATOM  33040  CA  ALA B2255      74.004 -12.951  42.521  1.00  2.560          C  
ATOM  33041  C   ALA B2255      75.456 -13.428  42.325  1.00  2.590          C  
ATOM  33042  O   ALA B2255      76.391 -12.643  42.098  1.00  2.610          O  
ATOM  33043  CB  ALA B2255      73.715 -12.750  43.998  1.00  3.550          C  
ATOM  33044  H   ALA B2255      72.369 -14.353  42.565  1.00  2.960          H  
ATOM  33045  HA  ALA B2255      73.882 -12.011  41.995  1.00  3.070          H  
ATOM  33046 1HB  ALA B2255      74.415 -12.021  44.406  1.00  4.260          H  
ATOM  33047 2HB  ALA B2255      72.696 -12.388  44.122  1.00  4.260          H  
ATOM  33048 3HB  ALA B2255      73.830 -13.700  44.515  1.00  4.260          H  
ATOM  33049  N   LEU B2256      75.647 -14.734  42.451  1.00  2.590          N  
ATOM  33050  CA  LEU B2256      76.944 -15.371  42.309  1.00  2.620          C  
ATOM  33051  C   LEU B2256      76.972 -16.235  41.028  1.00  2.570          C  
ATOM  33052  O   LEU B2256      76.426 -17.332  41.001  1.00  2.480          O  
ATOM  33053  CB  LEU B2256      77.124 -16.220  43.562  1.00  3.660          C  
ATOM  33054  CG  LEU B2256      78.347 -17.021  43.744  1.00  3.660          C  
ATOM  33055  CD1 LEU B2256      79.546 -16.203  43.938  1.00  3.660          C  
ATOM  33056  CD2 LEU B2256      78.117 -17.904  44.891  1.00  3.660          C  
ATOM  33057  H   LEU B2256      74.841 -15.321  42.684  1.00  3.110          H  
ATOM  33058  HA  LEU B2256      77.710 -14.602  42.240  1.00  3.140          H  
ATOM  33059 1HB  LEU B2256      77.046 -15.558  44.417  1.00  4.390          H  
ATOM  33060 2HB  LEU B2256      76.305 -16.901  43.610  1.00  4.390          H  
ATOM  33061  HG  LEU B2256      78.520 -17.562  42.863  1.00  4.390          H  
ATOM  33062 1HD1 LEU B2256      80.421 -16.837  44.054  1.00  4.390          H  
ATOM  33063 2HD1 LEU B2256      79.677 -15.585  43.080  1.00  4.390          H  
ATOM  33064 3HD1 LEU B2256      79.429 -15.599  44.830  1.00  4.390          H  
ATOM  33065 1HD2 LEU B2256      78.959 -18.501  45.046  1.00  4.390          H  
ATOM  33066 2HD2 LEU B2256      77.945 -17.303  45.746  1.00  4.390          H  
ATOM  33067 3HD2 LEU B2256      77.252 -18.540  44.711  1.00  4.390          H  
ATOM  33068  N   SER B2257      77.651 -15.804  39.976  1.00  2.640          N  
ATOM  33069  CA  SER B2257      77.569 -16.575  38.725  1.00  2.590          C  
ATOM  33070  C   SER B2257      78.193 -17.945  38.911  1.00  2.540          C  
ATOM  33071  O   SER B2257      78.984 -18.138  39.828  1.00  2.560          O  
ATOM  33072  CB  SER B2257      78.327 -15.894  37.611  1.00  3.650          C  
ATOM  33073  OG  SER B2257      79.710 -15.985  37.847  1.00  3.650          O  
ATOM  33074  H   SER B2257      78.148 -14.921  40.006  1.00  3.170          H  
ATOM  33075  HA  SER B2257      76.521 -16.695  38.450  1.00  3.110          H  
ATOM  33076 1HB  SER B2257      78.082 -16.369  36.663  1.00  4.380          H  
ATOM  33077 2HB  SER B2257      78.031 -14.850  37.542  1.00  4.380          H  
ATOM  33078  HG  SER B2257      79.949 -15.201  38.393  1.00  4.380          H  
ATOM  33079  N   LEU B2258      77.931 -18.906  38.011  1.00  2.470          N  
ATOM  33080  CA  LEU B2258      78.552 -20.228  38.199  1.00  2.430          C  
ATOM  33081  C   LEU B2258      80.068 -20.129  38.236  1.00  2.540          C  
ATOM  33082  O   LEU B2258      80.730 -20.853  38.987  1.00  2.530          O  
ATOM  33083  CB  LEU B2258      78.177 -21.222  37.087  1.00  3.420          C  
ATOM  33084  CG  LEU B2258      76.902 -22.077  37.301  1.00  3.420          C  
ATOM  33085  CD1 LEU B2258      75.651 -21.190  37.291  1.00  3.420          C  
ATOM  33086  CD2 LEU B2258      76.826 -23.152  36.215  1.00  3.420          C  
ATOM  33087  H   LEU B2258      77.289 -18.738  37.248  1.00  2.960          H  
ATOM  33088  HA  LEU B2258      78.220 -20.632  39.153  1.00  2.920          H  
ATOM  33089 1HB  LEU B2258      78.057 -20.670  36.157  1.00  4.100          H  
ATOM  33090 2HB  LEU B2258      79.015 -21.914  36.957  1.00  4.100          H  
ATOM  33091  HG  LEU B2258      76.962 -22.559  38.279  1.00  4.100          H  
ATOM  33092 1HD1 LEU B2258      74.770 -21.809  37.461  1.00  4.100          H  
ATOM  33093 2HD1 LEU B2258      75.704 -20.443  38.062  1.00  4.100          H  
ATOM  33094 3HD1 LEU B2258      75.562 -20.699  36.323  1.00  4.100          H  
ATOM  33095 1HD2 LEU B2258      75.943 -23.774  36.371  1.00  4.100          H  
ATOM  33096 2HD2 LEU B2258      76.762 -22.686  35.230  1.00  4.100          H  
ATOM  33097 3HD2 LEU B2258      77.714 -23.772  36.258  1.00  4.100          H  
ATOM  33098  N   ASP B2259      80.629 -19.241  37.407  1.00  2.640          N  
ATOM  33099  CA  ASP B2259      82.071 -19.063  37.345  1.00  2.750          C  
ATOM  33100  C   ASP B2259      82.609 -18.611  38.689  1.00  2.810          C  
ATOM  33101  O   ASP B2259      83.675 -19.056  39.129  1.00  2.870          O  
ATOM  33102  CB  ASP B2259      82.447 -18.027  36.288  1.00  3.810          C  
ATOM  33103  CG  ASP B2259      82.243 -18.497  34.840  1.00  3.810          C  
ATOM  33104  OD1 ASP B2259      82.050 -19.667  34.610  1.00  3.810          O  
ATOM  33105  OD2 ASP B2259      82.288 -17.661  33.975  1.00  3.810          O  
ATOM  33106  H   ASP B2259      80.036 -18.694  36.800  1.00  3.170          H  
ATOM  33107  HA  ASP B2259      82.537 -19.996  37.078  1.00  3.300          H  
ATOM  33108 1HB  ASP B2259      81.850 -17.127  36.448  1.00  4.570          H  
ATOM  33109 2HB  ASP B2259      83.492 -17.743  36.422  1.00  4.570          H  
ATOM  33110  N   ASP B2260      81.850 -17.752  39.361  1.00  2.800          N  
ATOM  33111  CA  ASP B2260      82.306 -17.202  40.617  1.00  2.890          C  
ATOM  33112  C   ASP B2260      82.014 -18.128  41.763  1.00  2.810          C  
ATOM  33113  O   ASP B2260      82.806 -18.219  42.700  1.00  2.890          O  
ATOM  33114  CB  ASP B2260      81.594 -15.905  40.914  1.00  4.010          C  
ATOM  33115  CG  ASP B2260      81.889 -14.796  39.954  1.00  4.010          C  
ATOM  33116  OD1 ASP B2260      83.029 -14.464  39.745  1.00  4.010          O  
ATOM  33117  OD2 ASP B2260      80.928 -14.240  39.451  1.00  4.010          O  
ATOM  33118  H   ASP B2260      80.967 -17.442  38.947  1.00  3.360          H  
ATOM  33119  HA  ASP B2260      83.380 -17.032  40.558  1.00  3.470          H  
ATOM  33120 1HB  ASP B2260      80.518 -16.094  40.902  1.00  4.810          H  
ATOM  33121 2HB  ASP B2260      81.857 -15.594  41.916  1.00  4.810          H  
ATOM  33122  N   ALA B2261      80.880 -18.813  41.705  1.00  2.670          N  
ATOM  33123  CA  ALA B2261      80.499 -19.704  42.770  1.00  2.590          C  
ATOM  33124  C   ALA B2261      81.497 -20.801  42.872  1.00  2.600          C  
ATOM  33125  O   ALA B2261      81.916 -21.184  43.962  1.00  2.610          O  
ATOM  33126  CB  ALA B2261      79.141 -20.295  42.511  1.00  3.660          C  
ATOM  33127  H   ALA B2261      80.268 -18.684  40.905  1.00  3.200          H  
ATOM  33128  HA  ALA B2261      80.516 -19.153  43.695  1.00  3.110          H  
ATOM  33129 1HB  ALA B2261      78.903 -20.940  43.332  1.00  4.390          H  
ATOM  33130 2HB  ALA B2261      78.382 -19.576  42.416  1.00  4.390          H  
ATOM  33131 3HB  ALA B2261      79.186 -20.839  41.588  1.00  4.390          H  
ATOM  33132  N   ALA B2262      81.902 -21.297  41.718  1.00  2.590          N  
ATOM  33133  CA  ALA B2262      82.862 -22.349  41.658  1.00  2.610          C  
ATOM  33134  C   ALA B2262      84.198 -21.915  42.238  1.00  2.730          C  
ATOM  33135  O   ALA B2262      84.814 -22.677  42.987  1.00  2.730          O  
ATOM  33136  CB  ALA B2262      83.010 -22.760  40.248  1.00  3.650          C  
ATOM  33137  H   ALA B2262      81.492 -20.957  40.846  1.00  3.110          H  
ATOM  33138  HA  ALA B2262      82.487 -23.186  42.245  1.00  3.130          H  
ATOM  33139 1HB  ALA B2262      83.677 -23.535  40.204  1.00  4.380          H  
ATOM  33140 2HB  ALA B2262      82.050 -23.077  39.866  1.00  4.380          H  
ATOM  33141 3HB  ALA B2262      83.379 -21.918  39.667  1.00  4.380          H  
ATOM  33142  N   ARG B2263      84.647 -20.681  41.932  1.00  2.830          N  
ATOM  33143  CA  ARG B2263      85.895 -20.201  42.512  1.00  2.950          C  
ATOM  33144  C   ARG B2263      85.763 -20.127  44.025  1.00  2.940          C  
ATOM  33145  O   ARG B2263      86.634 -20.602  44.753  1.00  2.980          O  
ATOM  33146  CB  ARG B2263      86.285 -18.846  41.940  1.00  4.080          C  
ATOM  33147  CG  ARG B2263      86.739 -18.912  40.491  1.00  4.080          C  
ATOM  33148  CD  ARG B2263      87.013 -17.566  39.876  1.00  4.080          C  
ATOM  33149  NE  ARG B2263      88.198 -16.900  40.440  1.00  4.080          N  
ATOM  33150  CZ  ARG B2263      89.465 -17.147  40.076  1.00  4.080          C  
ATOM  33151  NH1 ARG B2263      89.765 -18.064  39.170  1.00  4.080          N  
ATOM  33152  NH2 ARG B2263      90.395 -16.436  40.651  1.00  4.080          N  
ATOM  33153  H   ARG B2263      84.151 -20.100  41.246  1.00  3.400          H  
ATOM  33154  HA  ARG B2263      86.684 -20.909  42.265  1.00  3.540          H  
ATOM  33155 1HB  ARG B2263      85.434 -18.167  41.994  1.00  4.900          H  
ATOM  33156 2HB  ARG B2263      87.092 -18.415  42.529  1.00  4.900          H  
ATOM  33157 1HG  ARG B2263      87.660 -19.489  40.457  1.00  4.900          H  
ATOM  33158 2HG  ARG B2263      85.991 -19.421  39.896  1.00  4.900          H  
ATOM  33159 1HD  ARG B2263      87.153 -17.675  38.804  1.00  4.900          H  
ATOM  33160 2HD  ARG B2263      86.150 -16.920  40.052  1.00  4.900          H  
ATOM  33161  HE  ARG B2263      88.085 -16.134  41.132  1.00  4.900          H  
ATOM  33162 1HH1 ARG B2263      89.038 -18.607  38.734  1.00  4.900          H  
ATOM  33163 2HH1 ARG B2263      90.730 -18.219  38.906  1.00  4.900          H  
ATOM  33164 1HH2 ARG B2263      90.089 -15.717  41.332  1.00  4.900          H  
ATOM  33165 2HH2 ARG B2263      91.364 -16.563  40.424  1.00  4.900          H  
ATOM  33166  N   VAL B2264      84.612 -19.653  44.521  1.00  2.900          N  
ATOM  33167  CA  VAL B2264      84.440 -19.555  45.964  1.00  2.900          C  
ATOM  33168  C   VAL B2264      84.601 -20.922  46.601  1.00  2.850          C  
ATOM  33169  O   VAL B2264      85.334 -21.057  47.585  1.00  2.910          O  
ATOM  33170  CB  VAL B2264      83.039 -18.972  46.334  1.00  4.060          C  
ATOM  33171  CG1 VAL B2264      82.775 -19.095  47.838  1.00  4.060          C  
ATOM  33172  CG2 VAL B2264      82.922 -17.484  45.940  1.00  4.060          C  
ATOM  33173  H   VAL B2264      83.900 -19.285  43.882  1.00  3.480          H  
ATOM  33174  HA  VAL B2264      85.205 -18.917  46.369  1.00  3.480          H  
ATOM  33175  HB  VAL B2264      82.298 -19.530  45.809  1.00  4.870          H  
ATOM  33176 1HG1 VAL B2264      81.793 -18.698  48.046  1.00  4.870          H  
ATOM  33177 2HG1 VAL B2264      82.808 -20.134  48.143  1.00  4.870          H  
ATOM  33178 3HG1 VAL B2264      83.511 -18.535  48.397  1.00  4.870          H  
ATOM  33179 1HG2 VAL B2264      81.929 -17.114  46.194  1.00  4.870          H  
ATOM  33180 2HG2 VAL B2264      83.651 -16.915  46.469  1.00  4.870          H  
ATOM  33181 3HG2 VAL B2264      83.082 -17.363  44.887  1.00  4.870          H  
ATOM  33182  N   VAL B2265      83.966 -21.939  46.027  1.00  2.750          N  
ATOM  33183  CA  VAL B2265      84.037 -23.281  46.577  1.00  2.690          C  
ATOM  33184  C   VAL B2265      85.407 -23.912  46.494  1.00  2.760          C  
ATOM  33185  O   VAL B2265      85.907 -24.458  47.481  1.00  2.800          O  
ATOM  33186  CB  VAL B2265      83.064 -24.190  45.825  1.00  3.790          C  
ATOM  33187  CG1 VAL B2265      83.213 -25.635  46.231  1.00  3.790          C  
ATOM  33188  CG2 VAL B2265      81.747 -23.738  46.108  1.00  3.790          C  
ATOM  33189  H   VAL B2265      83.378 -21.741  45.209  1.00  3.300          H  
ATOM  33190  HA  VAL B2265      83.736 -23.230  47.619  1.00  3.230          H  
ATOM  33191  HB  VAL B2265      83.251 -24.110  44.753  1.00  4.550          H  
ATOM  33192 1HG1 VAL B2265      82.487 -26.222  45.693  1.00  4.550          H  
ATOM  33193 2HG1 VAL B2265      84.205 -26.012  46.013  1.00  4.550          H  
ATOM  33194 3HG1 VAL B2265      83.028 -25.708  47.286  1.00  4.550          H  
ATOM  33195 1HG2 VAL B2265      81.049 -24.322  45.569  1.00  4.550          H  
ATOM  33196 2HG2 VAL B2265      81.548 -23.813  47.171  1.00  4.550          H  
ATOM  33197 3HG2 VAL B2265      81.665 -22.716  45.801  1.00  4.550          H  
ATOM  33198  N   ALA B2266      86.003 -23.912  45.307  1.00  2.780          N  
ATOM  33199  CA  ALA B2266      87.286 -24.565  45.145  1.00  2.840          C  
ATOM  33200  C   ALA B2266      88.360 -23.919  46.016  1.00  2.950          C  
ATOM  33201  O   ALA B2266      89.173 -24.624  46.632  1.00  3.010          O  
ATOM  33202  CB  ALA B2266      87.693 -24.539  43.681  1.00  3.950          C  
ATOM  33203  H   ALA B2266      85.557 -23.443  44.513  1.00  3.340          H  
ATOM  33204  HA  ALA B2266      87.178 -25.601  45.461  1.00  3.410          H  
ATOM  33205 1HB  ALA B2266      88.639 -25.065  43.564  1.00  4.740          H  
ATOM  33206 2HB  ALA B2266      86.928 -25.030  43.078  1.00  4.740          H  
ATOM  33207 3HB  ALA B2266      87.800 -23.503  43.355  1.00  4.740          H  
ATOM  33208  N   LEU B2267      88.326 -22.586  46.123  1.00  2.990          N  
ATOM  33209  CA  LEU B2267      89.338 -21.864  46.861  1.00  3.090          C  
ATOM  33210  C   LEU B2267      89.118 -21.926  48.367  1.00  3.090          C  
ATOM  33211  O   LEU B2267      90.077 -22.117  49.124  1.00  3.150          O  
ATOM  33212  CB  LEU B2267      89.328 -20.408  46.397  1.00  4.290          C  
ATOM  33213  CG  LEU B2267      89.701 -20.146  44.888  1.00  4.290          C  
ATOM  33214  CD1 LEU B2267      89.467 -18.662  44.567  1.00  4.290          C  
ATOM  33215  CD2 LEU B2267      91.138 -20.532  44.616  1.00  4.290          C  
ATOM  33216  H   LEU B2267      87.618 -22.037  45.625  1.00  3.590          H  
ATOM  33217  HA  LEU B2267      90.305 -22.314  46.656  1.00  3.710          H  
ATOM  33218 1HB  LEU B2267      88.339 -19.990  46.580  1.00  5.140          H  
ATOM  33219 2HB  LEU B2267      90.036 -19.876  46.998  1.00  5.140          H  
ATOM  33220  HG  LEU B2267      89.052 -20.735  44.245  1.00  5.140          H  
ATOM  33221 1HD1 LEU B2267      89.700 -18.479  43.517  1.00  5.140          H  
ATOM  33222 2HD1 LEU B2267      88.427 -18.406  44.755  1.00  5.140          H  
ATOM  33223 3HD1 LEU B2267      90.110 -18.039  45.187  1.00  5.140          H  
ATOM  33224 1HD2 LEU B2267      91.365 -20.332  43.586  1.00  5.140          H  
ATOM  33225 2HD2 LEU B2267      91.792 -19.947  45.239  1.00  5.140          H  
ATOM  33226 3HD2 LEU B2267      91.299 -21.582  44.813  1.00  5.140          H  
ATOM  33227  N   ARG B2268      87.867 -21.816  48.843  1.00  3.030          N  
ATOM  33228  CA  ARG B2268      87.708 -21.848  50.283  1.00  3.040          C  
ATOM  33229  C   ARG B2268      88.014 -23.248  50.752  1.00  3.020          C  
ATOM  33230  O   ARG B2268      88.585 -23.411  51.823  1.00  3.110          O  
ATOM  33231  CB  ARG B2268      86.303 -21.461  50.734  1.00  4.250          C  
ATOM  33232  CG  ARG B2268      85.225 -22.480  50.434  1.00  4.250          C  
ATOM  33233  CD  ARG B2268      83.883 -22.001  50.713  1.00  4.250          C  
ATOM  33234  NE  ARG B2268      82.924 -23.043  50.425  1.00  4.250          N  
ATOM  33235  CZ  ARG B2268      81.594 -22.867  50.294  1.00  4.250          C  
ATOM  33236  NH1 ARG B2268      81.065 -21.666  50.454  1.00  4.250          N  
ATOM  33237  NH2 ARG B2268      80.829 -23.905  50.010  1.00  4.250          N  
ATOM  33238  H   ARG B2268      87.058 -21.652  48.239  1.00  3.640          H  
ATOM  33239  HA  ARG B2268      88.420 -21.157  50.736  1.00  3.650          H  
ATOM  33240 1HB  ARG B2268      86.306 -21.287  51.803  1.00  5.100          H  
ATOM  33241 2HB  ARG B2268      86.013 -20.531  50.246  1.00  5.100          H  
ATOM  33242 1HG  ARG B2268      85.272 -22.776  49.403  1.00  5.100          H  
ATOM  33243 2HG  ARG B2268      85.359 -23.354  51.058  1.00  5.100          H  
ATOM  33244 1HD  ARG B2268      83.797 -21.730  51.754  1.00  5.100          H  
ATOM  33245 2HD  ARG B2268      83.675 -21.144  50.087  1.00  5.100          H  
ATOM  33246  HE  ARG B2268      83.308 -23.999  50.323  1.00  5.100          H  
ATOM  33247 1HH1 ARG B2268      81.659 -20.886  50.700  1.00  5.100          H  
ATOM  33248 2HH1 ARG B2268      80.069 -21.533  50.353  1.00  5.100          H  
ATOM  33249 1HH2 ARG B2268      81.252 -24.820  49.891  1.00  5.100          H  
ATOM  33250 2HH2 ARG B2268      79.816 -23.796  49.909  1.00  5.100          H  
ATOM  33251  N   SER B2269      87.673 -24.257  49.941  1.00  2.940          N  
ATOM  33252  CA  SER B2269      87.912 -25.638  50.285  1.00  2.920          C  
ATOM  33253  C   SER B2269      89.394 -25.920  50.444  1.00  3.000          C  
ATOM  33254  O   SER B2269      89.833 -26.457  51.466  1.00  3.020          O  
ATOM  33255  CB  SER B2269      87.332 -26.526  49.235  1.00  4.100          C  
ATOM  33256  OG  SER B2269      87.617 -27.807  49.549  1.00  4.100          O  
ATOM  33257  H   SER B2269      87.190 -24.082  49.055  1.00  3.530          H  
ATOM  33258  HA  SER B2269      87.409 -25.854  51.225  1.00  3.500          H  
ATOM  33259 1HB  SER B2269      86.256 -26.384  49.188  1.00  4.920          H  
ATOM  33260 2HB  SER B2269      87.742 -26.280  48.257  1.00  4.920          H  
ATOM  33261  HG  SER B2269      87.136 -28.363  48.912  1.00  4.920          H  
ATOM  33262  N   ARG B2270      90.203 -25.468  49.478  1.00  3.080          N  
ATOM  33263  CA  ARG B2270      91.643 -25.667  49.559  1.00  3.170          C  
ATOM  33264  C   ARG B2270      92.215 -25.097  50.862  1.00  3.270          C  
ATOM  33265  O   ARG B2270      93.153 -25.659  51.432  1.00  3.340          O  
ATOM  33266  CB  ARG B2270      92.331 -25.036  48.361  1.00  4.400          C  
ATOM  33267  CG  ARG B2270      93.841 -25.218  48.324  1.00  4.400          C  
ATOM  33268  CD  ARG B2270      94.422 -24.812  47.018  1.00  4.400          C  
ATOM  33269  NE  ARG B2270      94.287 -23.376  46.755  1.00  4.400          N  
ATOM  33270  CZ  ARG B2270      94.545 -22.786  45.564  1.00  4.400          C  
ATOM  33271  NH1 ARG B2270      94.945 -23.524  44.537  1.00  4.400          N  
ATOM  33272  NH2 ARG B2270      94.402 -21.476  45.436  1.00  4.400          N  
ATOM  33273  H   ARG B2270      89.804 -25.031  48.640  1.00  3.700          H  
ATOM  33274  HA  ARG B2270      91.835 -26.743  49.540  1.00  3.800          H  
ATOM  33275 1HB  ARG B2270      91.914 -25.461  47.447  1.00  5.280          H  
ATOM  33276 2HB  ARG B2270      92.113 -23.965  48.347  1.00  5.280          H  
ATOM  33277 1HG  ARG B2270      94.293 -24.595  49.098  1.00  5.280          H  
ATOM  33278 2HG  ARG B2270      94.088 -26.264  48.511  1.00  5.280          H  
ATOM  33279 1HD  ARG B2270      95.483 -25.064  47.007  1.00  5.280          H  
ATOM  33280 2HD  ARG B2270      93.909 -25.357  46.225  1.00  5.280          H  
ATOM  33281  HE  ARG B2270      93.984 -22.778  47.522  1.00  5.280          H  
ATOM  33282 1HH1 ARG B2270      95.054 -24.522  44.644  1.00  5.280          H  
ATOM  33283 2HH1 ARG B2270      95.143 -23.105  43.642  1.00  5.280          H  
ATOM  33284 1HH2 ARG B2270      94.088 -20.903  46.245  1.00  5.280          H  
ATOM  33285 2HH2 ARG B2270      94.597 -21.021  44.561  1.00  5.280          H  
ATOM  33286  N   VAL B2271      91.684 -23.954  51.297  1.00  3.280          N  
ATOM  33287  CA  VAL B2271      92.102 -23.323  52.540  1.00  3.350          C  
ATOM  33288  C   VAL B2271      91.589 -24.115  53.781  1.00  3.340          C  
ATOM  33289  O   VAL B2271      92.355 -24.384  54.713  1.00  3.400          O  
ATOM  33290  CB  VAL B2271      91.637 -21.858  52.547  1.00  4.660          C  
ATOM  33291  CG1 VAL B2271      91.919 -21.253  53.840  1.00  4.660          C  
ATOM  33292  CG2 VAL B2271      92.345 -21.084  51.453  1.00  4.660          C  
ATOM  33293  H   VAL B2271      90.966 -23.507  50.713  1.00  3.940          H  
ATOM  33294  HA  VAL B2271      93.189 -23.325  52.565  1.00  4.020          H  
ATOM  33295  HB  VAL B2271      90.571 -21.823  52.373  1.00  5.590          H  
ATOM  33296 1HG1 VAL B2271      91.594 -20.229  53.834  1.00  5.590          H  
ATOM  33297 2HG1 VAL B2271      91.396 -21.790  54.583  1.00  5.590          H  
ATOM  33298 3HG1 VAL B2271      92.986 -21.291  54.040  1.00  5.590          H  
ATOM  33299 1HG2 VAL B2271      92.004 -20.046  51.461  1.00  5.590          H  
ATOM  33300 2HG2 VAL B2271      93.417 -21.115  51.624  1.00  5.590          H  
ATOM  33301 3HG2 VAL B2271      92.127 -21.522  50.481  1.00  5.590          H  
ATOM  33302  N   ILE B2272      90.306 -24.511  53.771  1.00  3.280          N  
ATOM  33303  CA  ILE B2272      89.641 -25.271  54.844  1.00  3.280          C  
ATOM  33304  C   ILE B2272      90.362 -26.561  55.105  1.00  3.270          C  
ATOM  33305  O   ILE B2272      90.493 -26.993  56.247  1.00  3.320          O  
ATOM  33306  CB  ILE B2272      88.172 -25.554  54.524  1.00  4.590          C  
ATOM  33307  CG1 ILE B2272      87.395 -24.232  54.569  1.00  4.590          C  
ATOM  33308  CG2 ILE B2272      87.595 -26.592  55.521  1.00  4.590          C  
ATOM  33309  CD1 ILE B2272      86.038 -24.307  53.946  1.00  4.590          C  
ATOM  33310  H   ILE B2272      89.738 -24.241  52.965  1.00  3.940          H  
ATOM  33311  HA  ILE B2272      89.669 -24.687  55.749  1.00  3.940          H  
ATOM  33312  HB  ILE B2272      88.096 -25.945  53.516  1.00  5.510          H  
ATOM  33313 1HG1 ILE B2272      87.279 -23.920  55.609  1.00  5.510          H  
ATOM  33314 2HG1 ILE B2272      87.967 -23.483  54.069  1.00  5.510          H  
ATOM  33315 1HG2 ILE B2272      86.566 -26.790  55.284  1.00  5.510          H  
ATOM  33316 2HG2 ILE B2272      88.135 -27.532  55.474  1.00  5.510          H  
ATOM  33317 3HG2 ILE B2272      87.662 -26.206  56.528  1.00  5.510          H  
ATOM  33318 1HD1 ILE B2272      85.571 -23.342  53.997  1.00  5.510          H  
ATOM  33319 2HD1 ILE B2272      86.145 -24.593  52.905  1.00  5.510          H  
ATOM  33320 3HD1 ILE B2272      85.421 -25.025  54.459  1.00  5.510          H  
ATOM  33321  N   ALA B2273      90.857 -27.176  54.057  1.00  3.230          N  
ATOM  33322  CA  ALA B2273      91.589 -28.424  54.108  1.00  3.220          C  
ATOM  33323  C   ALA B2273      92.779 -28.388  55.073  1.00  3.370          C  
ATOM  33324  O   ALA B2273      93.320 -29.442  55.407  1.00  3.390          O  
ATOM  33325  CB  ALA B2273      92.081 -28.767  52.730  1.00  4.510          C  
ATOM  33326  H   ALA B2273      90.660 -26.777  53.131  1.00  3.880          H  
ATOM  33327  HA  ALA B2273      90.901 -29.196  54.447  1.00  3.860          H  
ATOM  33328 1HB  ALA B2273      92.586 -29.705  52.749  1.00  5.410          H  
ATOM  33329 2HB  ALA B2273      91.253 -28.823  52.040  1.00  5.410          H  
ATOM  33330 3HB  ALA B2273      92.767 -27.998  52.386  1.00  5.410          H  
ATOM  33331  N   THR B2274      93.228 -27.199  55.501  1.00  3.480          N  
ATOM  33332  CA  THR B2274      94.355 -27.097  56.423  1.00  3.630          C  
ATOM  33333  C   THR B2274      93.907 -27.114  57.905  1.00  3.660          C  
ATOM  33334  O   THR B2274      94.736 -27.056  58.816  1.00  3.780          O  
ATOM  33335  CB  THR B2274      95.207 -25.844  56.119  1.00  5.020          C  
ATOM  33336  OG1 THR B2274      94.458 -24.652  56.340  1.00  5.020          O  
ATOM  33337  CG2 THR B2274      95.665 -25.860  54.669  1.00  5.020          C  
ATOM  33338  H   THR B2274      92.768 -26.339  55.192  1.00  4.180          H  
ATOM  33339  HA  THR B2274      94.996 -27.963  56.266  1.00  4.360          H  
ATOM  33340  HB  THR B2274      96.078 -25.838  56.771  1.00  6.030          H  
ATOM  33341  HG1 THR B2274      93.689 -24.616  55.737  1.00  6.030          H  
ATOM  33342 1HG2 THR B2274      96.271 -24.978  54.471  1.00  6.030          H  
ATOM  33343 2HG2 THR B2274      96.252 -26.756  54.485  1.00  6.030          H  
ATOM  33344 3HG2 THR B2274      94.793 -25.855  54.007  1.00  6.030          H  
ATOM  33345  N   MET B2275      92.583 -27.218  58.145  1.00  3.570          N  
ATOM  33346  CA  MET B2275      91.975 -27.292  59.485  1.00  3.610          C  
ATOM  33347  C   MET B2275      91.830 -28.656  60.221  1.00  3.640          C  
ATOM  33348  O   MET B2275      91.771 -28.641  61.454  1.00  3.880          O  
ATOM  33349  CB  MET B2275      90.536 -26.777  59.442  1.00  5.040          C  
ATOM  33350  CG  MET B2275      90.351 -25.362  59.185  1.00  5.040          C  
ATOM  33351  SD  MET B2275      88.582 -24.928  59.003  1.00  5.040          S  
ATOM  33352  CE  MET B2275      87.840 -25.072  60.621  1.00  5.040          C  
ATOM  33353  H   MET B2275      91.958 -27.233  57.336  1.00  4.280          H  
ATOM  33354  HA  MET B2275      92.565 -26.646  60.133  1.00  4.330          H  
ATOM  33355 1HB  MET B2275      89.981 -27.320  58.679  1.00  6.050          H  
ATOM  33356 2HB  MET B2275      90.071 -26.988  60.383  1.00  6.050          H  
ATOM  33357 1HG  MET B2275      90.789 -24.763  59.987  1.00  6.050          H  
ATOM  33358 2HG  MET B2275      90.872 -25.140  58.263  1.00  6.050          H  
ATOM  33359 1HE  MET B2275      86.793 -24.803  60.564  1.00  6.050          H  
ATOM  33360 2HE  MET B2275      87.913 -26.086  60.970  1.00  6.050          H  
ATOM  33361 3HE  MET B2275      88.336 -24.402  61.313  1.00  6.050          H  
ATOM  33362  N   PRO B2276      91.710 -29.829  59.552  1.00  3.580          N  
ATOM  33363  CA  PRO B2276      91.363 -31.106  60.160  1.00  3.670          C  
ATOM  33364  C   PRO B2276      92.426 -31.756  61.013  1.00  3.600          C  
ATOM  33365  O   PRO B2276      93.619 -31.495  60.862  1.00  3.680          O  
ATOM  33366  CB  PRO B2276      91.044 -31.969  58.942  1.00  5.500          C  
ATOM  33367  CG  PRO B2276      91.882 -31.412  57.859  1.00  5.500          C  
ATOM  33368  CD  PRO B2276      91.960 -29.936  58.119  1.00  5.500          C  
ATOM  33369  HA  PRO B2276      90.473 -30.955  60.776  1.00  4.400          H  
ATOM  33370 1HB  PRO B2276      91.253 -33.027  59.159  1.00  6.610          H  
ATOM  33371 2HB  PRO B2276      89.974 -31.912  58.708  1.00  6.610          H  
ATOM  33372 1HG  PRO B2276      92.874 -31.887  57.870  1.00  6.610          H  
ATOM  33373 2HG  PRO B2276      91.431 -31.640  56.881  1.00  6.610          H  
ATOM  33374 1HD  PRO B2276      92.991 -29.679  57.892  1.00  6.610          H  
ATOM  33375 2HD  PRO B2276      91.209 -29.391  57.523  1.00  6.610          H  
ATOM  33376  N   GLY B2277      91.969 -32.634  61.894  1.00  3.600          N  
ATOM  33377  CA  GLY B2277      92.873 -33.419  62.726  1.00  3.560          C  
ATOM  33378  C   GLY B2277      92.400 -33.588  64.165  1.00  3.570          C  
ATOM  33379  O   GLY B2277      91.866 -34.630  64.540  1.00  3.690          O  
ATOM  33380  H   GLY B2277      90.951 -32.773  61.927  1.00  4.320          H  
ATOM  33381 1HA  GLY B2277      93.003 -34.402  62.277  1.00  4.270          H  
ATOM  33382 2HA  GLY B2277      93.853 -32.947  62.726  1.00  4.270          H  
ATOM  33383  N   ASN B2278      92.619 -32.558  64.982  1.00  3.560          N  
ATOM  33384  CA  ASN B2278      92.283 -32.627  66.406  1.00  3.630          C  
ATOM  33385  C   ASN B2278      90.908 -32.056  66.749  1.00  3.590          C  
ATOM  33386  O   ASN B2278      90.527 -31.993  67.924  1.00  3.690          O  
ATOM  33387  CB  ASN B2278      93.342 -31.881  67.190  1.00  5.050          C  
ATOM  33388  CG  ASN B2278      94.687 -32.551  67.116  1.00  5.050          C  
ATOM  33389  OD1 ASN B2278      94.796 -33.782  67.091  1.00  5.050          O  
ATOM  33390  ND2 ASN B2278      95.727 -31.754  67.067  1.00  5.050          N  
ATOM  33391  H   ASN B2278      93.050 -31.726  64.603  1.00  4.270          H  
ATOM  33392  HA  ASN B2278      92.283 -33.675  66.709  1.00  4.360          H  
ATOM  33393 1HB  ASN B2278      93.428 -30.864  66.802  1.00  6.060          H  
ATOM  33394 2HB  ASN B2278      93.040 -31.807  68.234  1.00  6.060          H  
ATOM  33395 1HD2 ASN B2278      96.651 -32.139  67.012  1.00  6.060          H  
ATOM  33396 2HD2 ASN B2278      95.605 -30.761  67.087  1.00  6.060          H  
ATOM  33397  N   LYS B2279      90.179 -31.613  65.738  1.00  3.470          N  
ATOM  33398  CA  LYS B2279      88.867 -31.028  65.953  1.00  3.470          C  
ATOM  33399  C   LYS B2279      87.822 -31.729  65.091  1.00  3.330          C  
ATOM  33400  O   LYS B2279      88.165 -32.590  64.286  1.00  3.220          O  
ATOM  33401  CB  LYS B2279      88.910 -29.533  65.728  1.00  4.860          C  
ATOM  33402  CG  LYS B2279      89.876 -28.813  66.669  1.00  4.860          C  
ATOM  33403  CD  LYS B2279      89.636 -27.335  66.686  1.00  4.860          C  
ATOM  33404  CE  LYS B2279      90.767 -26.551  67.406  1.00  4.860          C  
ATOM  33405  NZ  LYS B2279      90.867 -26.838  68.881  1.00  4.860          N  
ATOM  33406  H   LYS B2279      90.540 -31.689  64.796  1.00  4.160          H  
ATOM  33407  HA  LYS B2279      88.575 -31.183  66.985  1.00  4.160          H  
ATOM  33408 1HB  LYS B2279      89.167 -29.312  64.690  1.00  5.830          H  
ATOM  33409 2HB  LYS B2279      87.957 -29.145  65.925  1.00  5.830          H  
ATOM  33410 1HG  LYS B2279      89.803 -29.223  67.654  1.00  5.830          H  
ATOM  33411 2HG  LYS B2279      90.888 -28.985  66.310  1.00  5.830          H  
ATOM  33412 1HD  LYS B2279      89.542 -27.002  65.681  1.00  5.830          H  
ATOM  33413 2HD  LYS B2279      88.693 -27.137  67.196  1.00  5.830          H  
ATOM  33414 1HE  LYS B2279      91.714 -26.807  66.935  1.00  5.830          H  
ATOM  33415 2HE  LYS B2279      90.586 -25.484  67.271  1.00  5.830          H  
ATOM  33416 1HZ  LYS B2279      91.624 -26.290  69.270  1.00  5.830          H  
ATOM  33417 2HZ  LYS B2279      90.005 -26.583  69.341  1.00  5.830          H  
ATOM  33418 3HZ  LYS B2279      91.059 -27.819  69.032  1.00  5.830          H  
ATOM  33419  N   GLY B2280      86.547 -31.394  65.277  1.00  3.350          N  
ATOM  33420  CA  GLY B2280      85.485 -32.006  64.469  1.00  3.230          C  
ATOM  33421  C   GLY B2280      84.112 -31.387  64.717  1.00  3.230          C  
ATOM  33422  O   GLY B2280      84.002 -30.203  65.076  1.00  3.330          O  
ATOM  33423  H   GLY B2280      86.320 -30.705  66.000  1.00  4.020          H  
ATOM  33424 1HA  GLY B2280      85.733 -31.916  63.413  1.00  3.880          H  
ATOM  33425 2HA  GLY B2280      85.444 -33.072  64.683  1.00  3.880          H  
ATOM  33426  N   MET B2281      83.053 -32.175  64.452  1.00  3.130          N  
ATOM  33427  CA  MET B2281      81.666 -31.721  64.593  1.00  3.120          C  
ATOM  33428  C   MET B2281      80.738 -32.826  65.122  1.00  3.080          C  
ATOM  33429  O   MET B2281      81.086 -34.013  65.085  1.00  3.050          O  
ATOM  33430  CB  MET B2281      81.127 -31.217  63.272  1.00  4.370          C  
ATOM  33431  CG  MET B2281      81.891 -30.090  62.636  1.00  4.370          C  
ATOM  33432  SD  MET B2281      81.076 -29.467  61.176  1.00  4.370          S  
ATOM  33433  CE  MET B2281      79.844 -28.384  61.860  1.00  4.370          C  
ATOM  33434  H   MET B2281      83.211 -33.137  64.170  1.00  3.760          H  
ATOM  33435  HA  MET B2281      81.635 -30.916  65.315  1.00  3.740          H  
ATOM  33436 1HB  MET B2281      81.164 -32.027  62.575  1.00  5.250          H  
ATOM  33437 2HB  MET B2281      80.087 -30.921  63.394  1.00  5.250          H  
ATOM  33438 1HG  MET B2281      82.030 -29.290  63.334  1.00  5.250          H  
ATOM  33439 2HG  MET B2281      82.868 -30.449  62.339  1.00  5.250          H  
ATOM  33440 1HE  MET B2281      79.248 -27.957  61.059  1.00  5.250          H  
ATOM  33441 2HE  MET B2281      79.210 -28.933  62.529  1.00  5.250          H  
ATOM  33442 3HE  MET B2281      80.333 -27.581  62.395  1.00  5.250          H  
ATOM  33443  N   ALA B2282      79.547 -32.427  65.584  1.00  3.080          N  
ATOM  33444  CA  ALA B2282      78.523 -33.363  66.095  1.00  3.050          C  
ATOM  33445  C   ALA B2282      77.094 -32.817  65.944  1.00  2.980          C  
ATOM  33446  O   ALA B2282      76.878 -31.630  65.707  1.00  3.000          O  
ATOM  33447  CB  ALA B2282      78.804 -33.724  67.550  1.00  4.280          C  
ATOM  33448  H   ALA B2282      79.370 -31.419  65.565  1.00  3.700          H  
ATOM  33449  HA  ALA B2282      78.578 -34.272  65.513  1.00  3.660          H  
ATOM  33450 1HB  ALA B2282      78.065 -34.448  67.885  1.00  5.140          H  
ATOM  33451 2HB  ALA B2282      79.797 -34.162  67.626  1.00  5.140          H  
ATOM  33452 3HB  ALA B2282      78.753 -32.866  68.174  1.00  5.140          H  
ATOM  33453  N   SER B2283      76.111 -33.711  66.055  1.00  2.910          N  
ATOM  33454  CA  SER B2283      74.680 -33.374  65.964  1.00  2.850          C  
ATOM  33455  C   SER B2283      73.937 -33.647  67.279  1.00  2.920          C  
ATOM  33456  O   SER B2283      73.964 -34.768  67.811  1.00  2.950          O  
ATOM  33457  CB  SER B2283      74.036 -34.166  64.847  1.00  4.010          C  
ATOM  33458  OG  SER B2283      72.654 -33.939  64.809  1.00  4.010          O  
ATOM  33459  H   SER B2283      76.363 -34.684  66.241  1.00  3.490          H  
ATOM  33460  HA  SER B2283      74.583 -32.311  65.740  1.00  3.420          H  
ATOM  33461 1HB  SER B2283      74.482 -33.879  63.896  1.00  4.820          H  
ATOM  33462 2HB  SER B2283      74.234 -35.230  64.997  1.00  4.820          H  
ATOM  33463  HG  SER B2283      72.304 -34.505  64.118  1.00  4.820          H  
ATOM  33464  N   ILE B2284      73.331 -32.593  67.852  1.00  2.970          N  
ATOM  33465  CA  ILE B2284      72.668 -32.720  69.159  1.00  3.050          C  
ATOM  33466  C   ILE B2284      71.136 -32.444  69.099  1.00  2.980          C  
ATOM  33467  O   ILE B2284      70.685 -31.348  68.740  1.00  2.930          O  
ATOM  33468  CB  ILE B2284      73.331 -31.750  70.168  1.00  4.240          C  
ATOM  33469  CG1 ILE B2284      74.924 -31.904  70.175  1.00  4.240          C  
ATOM  33470  CG2 ILE B2284      72.776 -32.017  71.546  1.00  4.240          C  
ATOM  33471  CD1 ILE B2284      75.523 -33.243  70.576  1.00  4.240          C  
ATOM  33472  H   ILE B2284      73.310 -31.709  67.332  1.00  3.560          H  
ATOM  33473  HA  ILE B2284      72.795 -33.742  69.516  1.00  3.660          H  
ATOM  33474  HB  ILE B2284      73.114 -30.724  69.889  1.00  5.090          H  
ATOM  33475 1HG1 ILE B2284      75.276 -31.678  69.174  1.00  5.090          H  
ATOM  33476 2HG1 ILE B2284      75.322 -31.153  70.853  1.00  5.090          H  
ATOM  33477 1HG2 ILE B2284      73.241 -31.347  72.253  1.00  5.090          H  
ATOM  33478 2HG2 ILE B2284      71.703 -31.861  71.553  1.00  5.090          H  
ATOM  33479 3HG2 ILE B2284      72.986 -33.043  71.829  1.00  5.090          H  
ATOM  33480 1HD1 ILE B2284      76.610 -33.178  70.521  1.00  5.090          H  
ATOM  33481 2HD1 ILE B2284      75.239 -33.504  71.584  1.00  5.090          H  
ATOM  33482 3HD1 ILE B2284      75.185 -34.007  69.899  1.00  5.090          H  
ATOM  33483  N   ALA B2285      70.315 -33.409  69.537  1.00  2.980          N  
ATOM  33484  CA  ALA B2285      68.844 -33.269  69.491  1.00  2.920          C  
ATOM  33485  C   ALA B2285      68.242 -32.480  70.658  1.00  3.020          C  
ATOM  33486  O   ALA B2285      67.472 -33.011  71.466  1.00  3.070          O  
ATOM  33487  CB  ALA B2285      68.208 -34.633  69.473  1.00  4.110          C  
ATOM  33488  H   ALA B2285      70.713 -34.300  69.844  1.00  3.580          H  
ATOM  33489  HA  ALA B2285      68.593 -32.746  68.569  1.00  3.500          H  
ATOM  33490 1HB  ALA B2285      67.127 -34.527  69.390  1.00  4.930          H  
ATOM  33491 2HB  ALA B2285      68.593 -35.189  68.624  1.00  4.930          H  
ATOM  33492 3HB  ALA B2285      68.457 -35.140  70.391  1.00  4.930          H  
ATOM  33493  N   ALA B2286      68.586 -31.213  70.735  1.00  3.050          N  
ATOM  33494  CA  ALA B2286      68.100 -30.333  71.790  1.00  3.140          C  
ATOM  33495  C   ALA B2286      68.217 -28.884  71.306  1.00  3.100          C  
ATOM  33496  O   ALA B2286      69.041 -28.608  70.441  1.00  3.050          O  
ATOM  33497  CB  ALA B2286      68.884 -30.617  73.070  1.00  4.360          C  
ATOM  33498  H   ALA B2286      69.245 -30.896  70.020  1.00  3.660          H  
ATOM  33499  HA  ALA B2286      67.047 -30.546  71.957  1.00  3.770          H  
ATOM  33500 1HB  ALA B2286      68.571 -29.996  73.885  1.00  5.230          H  
ATOM  33501 2HB  ALA B2286      68.734 -31.645  73.355  1.00  5.230          H  
ATOM  33502 3HB  ALA B2286      69.906 -30.461  72.903  1.00  5.230          H  
ATOM  33503  N   PRO B2287      67.408 -27.938  71.829  1.00  3.140          N  
ATOM  33504  CA  PRO B2287      67.427 -26.527  71.486  1.00  3.120          C  
ATOM  33505  C   PRO B2287      68.752 -25.917  71.854  1.00  3.220          C  
ATOM  33506  O   PRO B2287      69.340 -26.280  72.874  1.00  3.360          O  
ATOM  33507  CB  PRO B2287      66.279 -25.944  72.319  1.00  4.680          C  
ATOM  33508  CG  PRO B2287      66.055 -26.936  73.434  1.00  4.680          C  
ATOM  33509  CD  PRO B2287      66.382 -28.282  72.839  1.00  4.680          C  
ATOM  33510  HA  PRO B2287      67.225 -26.413  70.409  1.00  3.740          H  
ATOM  33511 1HB  PRO B2287      66.555 -24.950  72.687  1.00  5.620          H  
ATOM  33512 2HB  PRO B2287      65.392 -25.804  71.693  1.00  5.620          H  
ATOM  33513 1HG  PRO B2287      66.690 -26.696  74.293  1.00  5.620          H  
ATOM  33514 2HG  PRO B2287      65.014 -26.877  73.787  1.00  5.620          H  
ATOM  33515 1HD  PRO B2287      66.751 -28.906  73.637  1.00  5.620          H  
ATOM  33516 2HD  PRO B2287      65.499 -28.701  72.364  1.00  5.620          H  
ATOM  33517  N   ALA B2288      69.168 -24.907  71.100  1.00  3.180          N  
ATOM  33518  CA  ALA B2288      70.452 -24.253  71.338  1.00  3.290          C  
ATOM  33519  C   ALA B2288      70.680 -23.852  72.788  1.00  3.430          C  
ATOM  33520  O   ALA B2288      71.798 -23.962  73.275  1.00  3.510          O  
ATOM  33521  CB  ALA B2288      70.571 -23.027  70.457  1.00  4.560          C  
ATOM  33522  H   ALA B2288      68.608 -24.630  70.302  1.00  3.820          H  
ATOM  33523  HA  ALA B2288      71.233 -24.961  71.076  1.00  3.950          H  
ATOM  33524 1HB  ALA B2288      71.547 -22.566  70.601  1.00  5.470          H  
ATOM  33525 2HB  ALA B2288      70.458 -23.319  69.422  1.00  5.470          H  
ATOM  33526 3HB  ALA B2288      69.794 -22.312  70.718  1.00  5.470          H  
ATOM  33527  N   GLY B2289      69.665 -23.357  73.494  1.00  3.460          N  
ATOM  33528  CA  GLY B2289      69.893 -22.954  74.883  1.00  3.600          C  
ATOM  33529  C   GLY B2289      70.342 -24.120  75.785  1.00  3.660          C  
ATOM  33530  O   GLY B2289      71.181 -23.942  76.680  1.00  3.730          O  
ATOM  33531  H   GLY B2289      68.753 -23.260  73.074  1.00  4.150          H  
ATOM  33532 1HA  GLY B2289      70.649 -22.169  74.906  1.00  4.320          H  
ATOM  33533 2HA  GLY B2289      68.977 -22.518  75.281  1.00  4.320          H  
ATOM  33534  N   GLU B2290      69.790 -25.314  75.535  1.00  3.630          N  
ATOM  33535  CA  GLU B2290      70.072 -26.508  76.319  1.00  3.680          C  
ATOM  33536  C   GLU B2290      71.417 -27.044  75.928  1.00  3.680          C  
ATOM  33537  O   GLU B2290      72.219 -27.469  76.766  1.00  3.770          O  
ATOM  33538  CB  GLU B2290      68.999 -27.580  76.088  1.00  5.130          C  
ATOM  33539  CG  GLU B2290      69.173 -28.859  76.914  1.00  5.130          C  
ATOM  33540  CD  GLU B2290      68.022 -29.829  76.759  1.00  5.130          C  
ATOM  33541  OE1 GLU B2290      67.133 -29.557  75.991  1.00  5.130          O  
ATOM  33542  OE2 GLU B2290      68.032 -30.837  77.417  1.00  5.130          O  
ATOM  33543  H   GLU B2290      69.164 -25.412  74.738  1.00  4.360          H  
ATOM  33544  HA  GLU B2290      70.097 -26.242  77.376  1.00  4.420          H  
ATOM  33545 1HB  GLU B2290      68.022 -27.165  76.322  1.00  6.160          H  
ATOM  33546 2HB  GLU B2290      68.990 -27.858  75.033  1.00  6.160          H  
ATOM  33547 1HG  GLU B2290      70.088 -29.359  76.591  1.00  6.160          H  
ATOM  33548 2HG  GLU B2290      69.289 -28.594  77.964  1.00  6.160          H  
ATOM  33549  N   VAL B2291      71.665 -27.039  74.639  1.00  3.590          N  
ATOM  33550  CA  VAL B2291      72.903 -27.577  74.163  1.00  3.600          C  
ATOM  33551  C   VAL B2291      74.035 -26.679  74.634  1.00  3.700          C  
ATOM  33552  O   VAL B2291      75.054 -27.177  75.112  1.00  3.790          O  
ATOM  33553  CB  VAL B2291      72.866 -27.752  72.653  1.00  5.040          C  
ATOM  33554  CG1 VAL B2291      74.216 -28.208  72.152  1.00  5.040          C  
ATOM  33555  CG2 VAL B2291      71.787 -28.713  72.363  1.00  5.040          C  
ATOM  33556  H   VAL B2291      70.955 -26.671  73.999  1.00  4.310          H  
ATOM  33557  HA  VAL B2291      73.042 -28.565  74.604  1.00  4.320          H  
ATOM  33558  HB  VAL B2291      72.643 -26.801  72.168  1.00  6.040          H  
ATOM  33559 1HG1 VAL B2291      74.196 -28.341  71.083  1.00  6.040          H  
ATOM  33560 2HG1 VAL B2291      74.926 -27.470  72.402  1.00  6.040          H  
ATOM  33561 3HG1 VAL B2291      74.492 -29.151  72.623  1.00  6.040          H  
ATOM  33562 1HG2 VAL B2291      71.689 -28.900  71.326  1.00  6.040          H  
ATOM  33563 2HG2 VAL B2291      72.011 -29.626  72.870  1.00  6.040          H  
ATOM  33564 3HG2 VAL B2291      70.849 -28.322  72.729  1.00  6.040          H  
ATOM  33565  N   ARG B2292      73.867 -25.358  74.512  1.00  3.710          N  
ATOM  33566  CA  ARG B2292      74.894 -24.431  74.935  1.00  3.820          C  
ATOM  33567  C   ARG B2292      75.236 -24.643  76.397  1.00  3.950          C  
ATOM  33568  O   ARG B2292      76.403 -24.527  76.764  1.00  4.040          O  
ATOM  33569  CB  ARG B2292      74.498 -22.979  74.717  1.00  5.300          C  
ATOM  33570  CG  ARG B2292      75.571 -21.954  75.165  1.00  5.300          C  
ATOM  33571  CD  ARG B2292      76.824 -22.050  74.321  1.00  5.300          C  
ATOM  33572  NE  ARG B2292      77.868 -21.154  74.775  1.00  5.300          N  
ATOM  33573  CZ  ARG B2292      78.781 -21.437  75.745  1.00  5.300          C  
ATOM  33574  NH1 ARG B2292      78.774 -22.597  76.392  1.00  5.300          N  
ATOM  33575  NH2 ARG B2292      79.700 -20.530  76.048  1.00  5.300          N  
ATOM  33576  H   ARG B2292      73.013 -24.992  74.102  1.00  4.450          H  
ATOM  33577  HA  ARG B2292      75.772 -24.632  74.344  1.00  4.580          H  
ATOM  33578 1HB  ARG B2292      74.284 -22.810  73.668  1.00  6.360          H  
ATOM  33579 2HB  ARG B2292      73.579 -22.771  75.272  1.00  6.360          H  
ATOM  33580 1HG  ARG B2292      75.167 -20.952  75.038  1.00  6.360          H  
ATOM  33581 2HG  ARG B2292      75.833 -22.097  76.210  1.00  6.360          H  
ATOM  33582 1HD  ARG B2292      77.235 -23.049  74.330  1.00  6.360          H  
ATOM  33583 2HD  ARG B2292      76.575 -21.783  73.293  1.00  6.360          H  
ATOM  33584  HE  ARG B2292      77.930 -20.250  74.323  1.00  6.360          H  
ATOM  33585 1HH1 ARG B2292      78.072 -23.323  76.190  1.00  6.360          H  
ATOM  33586 2HH1 ARG B2292      79.473 -22.783  77.108  1.00  6.360          H  
ATOM  33587 1HH2 ARG B2292      79.717 -19.642  75.564  1.00  6.360          H  
ATOM  33588 2HH2 ARG B2292      80.388 -20.731  76.763  1.00  6.360          H  
ATOM  33589  N   ALA B2293      74.224 -24.912  77.239  1.00  3.940          N  
ATOM  33590  CA  ALA B2293      74.453 -25.197  78.649  1.00  4.050          C  
ATOM  33591  C   ALA B2293      75.340 -26.438  78.846  1.00  4.080          C  
ATOM  33592  O   ALA B2293      76.133 -26.488  79.790  1.00  4.230          O  
ATOM  33593  CB  ALA B2293      73.128 -25.406  79.360  1.00  5.630          C  
ATOM  33594  H   ALA B2293      73.256 -24.876  76.898  1.00  4.730          H  
ATOM  33595  HA  ALA B2293      74.965 -24.341  79.083  1.00  4.860          H  
ATOM  33596 1HB  ALA B2293      73.310 -25.587  80.417  1.00  6.750          H  
ATOM  33597 2HB  ALA B2293      72.508 -24.516  79.240  1.00  6.750          H  
ATOM  33598 3HB  ALA B2293      72.617 -26.261  78.928  1.00  6.750          H  
ATOM  33599  N   ARG B2294      75.192 -27.446  77.969  1.00  3.960          N  
ATOM  33600  CA  ARG B2294      75.988 -28.674  78.066  1.00  3.990          C  
ATOM  33601  C   ARG B2294      77.424 -28.474  77.543  1.00  4.000          C  
ATOM  33602  O   ARG B2294      78.357 -29.102  78.052  1.00  4.060          O  
ATOM  33603  CB  ARG B2294      75.308 -29.827  77.327  1.00  5.570          C  
ATOM  33604  CG  ARG B2294      73.924 -30.262  77.890  1.00  5.570          C  
ATOM  33605  CD  ARG B2294      73.980 -30.755  79.296  1.00  5.570          C  
ATOM  33606  NE  ARG B2294      72.676 -31.231  79.755  1.00  5.570          N  
ATOM  33607  CZ  ARG B2294      72.361 -31.528  81.038  1.00  5.570          C  
ATOM  33608  NH1 ARG B2294      73.258 -31.399  81.996  1.00  5.570          N  
ATOM  33609  NH2 ARG B2294      71.145 -31.957  81.334  1.00  5.570          N  
ATOM  33610  H   ARG B2294      74.478 -27.359  77.236  1.00  4.750          H  
ATOM  33611  HA  ARG B2294      76.071 -28.938  79.115  1.00  4.790          H  
ATOM  33612 1HB  ARG B2294      75.154 -29.541  76.287  1.00  6.690          H  
ATOM  33613 2HB  ARG B2294      75.959 -30.700  77.334  1.00  6.690          H  
ATOM  33614 1HG  ARG B2294      73.247 -29.417  77.868  1.00  6.690          H  
ATOM  33615 2HG  ARG B2294      73.519 -31.063  77.267  1.00  6.690          H  
ATOM  33616 1HD  ARG B2294      74.694 -31.579  79.367  1.00  6.690          H  
ATOM  33617 2HD  ARG B2294      74.282 -29.945  79.951  1.00  6.690          H  
ATOM  33618  HE  ARG B2294      71.952 -31.352  79.056  1.00  6.690          H  
ATOM  33619 1HH1 ARG B2294      74.188 -31.080  81.783  1.00  6.690          H  
ATOM  33620 2HH1 ARG B2294      73.013 -31.634  82.950  1.00  6.690          H  
ATOM  33621 1HH2 ARG B2294      70.453 -32.074  80.607  1.00  6.690          H  
ATOM  33622 2HH2 ARG B2294      70.907 -32.195  82.292  1.00  6.690          H  
ATOM  33623  N   ILE B2295      77.573 -27.611  76.536  1.00  3.970          N  
ATOM  33624  CA  ILE B2295      78.854 -27.261  75.905  1.00  3.990          C  
ATOM  33625  C   ILE B2295      79.856 -26.493  76.776  1.00  4.220          C  
ATOM  33626  O   ILE B2295      79.539 -25.438  77.328  1.00  4.480          O  
ATOM  33627  CB  ILE B2295      78.574 -26.409  74.627  1.00  5.580          C  
ATOM  33628  CG1 ILE B2295      77.934 -27.259  73.545  1.00  5.580          C  
ATOM  33629  CG2 ILE B2295      79.743 -25.634  74.150  1.00  5.580          C  
ATOM  33630  CD1 ILE B2295      77.418 -26.483  72.351  1.00  5.580          C  
ATOM  33631  H   ILE B2295      76.710 -27.197  76.173  1.00  4.760          H  
ATOM  33632  HA  ILE B2295      79.333 -28.190  75.599  1.00  4.790          H  
ATOM  33633  HB  ILE B2295      77.820 -25.686  74.896  1.00  6.690          H  
ATOM  33634 1HG1 ILE B2295      78.677 -27.942  73.192  1.00  6.690          H  
ATOM  33635 2HG1 ILE B2295      77.118 -27.828  73.974  1.00  6.690          H  
ATOM  33636 1HG2 ILE B2295      79.471 -25.020  73.313  1.00  6.690          H  
ATOM  33637 2HG2 ILE B2295      80.108 -24.971  74.919  1.00  6.690          H  
ATOM  33638 3HG2 ILE B2295      80.522 -26.291  73.871  1.00  6.690          H  
ATOM  33639 1HD1 ILE B2295      77.012 -27.173  71.651  1.00  6.690          H  
ATOM  33640 2HD1 ILE B2295      76.652 -25.799  72.668  1.00  6.690          H  
ATOM  33641 3HD1 ILE B2295      78.197 -25.932  71.858  1.00  6.690          H  
ATOM  33642  N   GLY B2296      81.108 -26.978  76.840  1.00  4.440          N  
ATOM  33643  CA  GLY B2296      82.143 -26.270  77.574  1.00  4.720          C  
ATOM  33644  C   GLY B2296      82.817 -25.242  76.660  1.00  4.420          C  
ATOM  33645  O   GLY B2296      82.474 -25.116  75.486  1.00  4.570          O  
ATOM  33646  H   GLY B2296      81.376 -27.875  76.419  1.00  5.330          H  
ATOM  33647 1HA  GLY B2296      81.707 -25.774  78.441  1.00  5.660          H  
ATOM  33648 2HA  GLY B2296      82.878 -26.987  77.939  1.00  5.660          H  
ATOM  33649  N   ASP B2297      83.865 -24.598  77.155  1.00  4.180          N  
ATOM  33650  CA  ASP B2297      84.562 -23.528  76.428  1.00  4.010          C  
ATOM  33651  C   ASP B2297      85.179 -23.905  75.073  1.00  3.870          C  
ATOM  33652  O   ASP B2297      85.449 -23.037  74.243  1.00  3.870          O  
ATOM  33653  CB  ASP B2297      85.687 -22.973  77.303  1.00  5.680          C  
ATOM  33654  CG  ASP B2297      85.204 -22.181  78.526  1.00  5.680          C  
ATOM  33655  OD1 ASP B2297      84.044 -21.849  78.610  1.00  5.680          O  
ATOM  33656  OD2 ASP B2297      86.019 -21.931  79.378  1.00  5.680          O  
ATOM  33657  H   ASP B2297      84.129 -24.777  78.115  1.00  5.020          H  
ATOM  33658  HA  ASP B2297      83.837 -22.732  76.246  1.00  4.810          H  
ATOM  33659 1HB  ASP B2297      86.314 -23.794  77.648  1.00  6.820          H  
ATOM  33660 2HB  ASP B2297      86.318 -22.320  76.699  1.00  6.820          H  
ATOM  33661  N   ARG B2298      85.465 -25.184  74.869  1.00  4.100          N  
ATOM  33662  CA  ARG B2298      86.135 -25.644  73.654  1.00  4.060          C  
ATOM  33663  C   ARG B2298      85.220 -25.948  72.445  1.00  3.930          C  
ATOM  33664  O   ARG B2298      85.725 -26.332  71.375  1.00  3.960          O  
ATOM  33665  CB  ARG B2298      86.964 -26.867  73.978  1.00  5.700          C  
ATOM  33666  CG  ARG B2298      88.108 -26.631  74.974  1.00  5.700          C  
ATOM  33667  CD  ARG B2298      88.865 -27.888  75.267  1.00  5.700          C  
ATOM  33668  NE  ARG B2298      88.024 -28.888  75.925  1.00  5.700          N  
ATOM  33669  CZ  ARG B2298      88.358 -30.183  76.140  1.00  5.700          C  
ATOM  33670  NH1 ARG B2298      89.517 -30.681  75.806  1.00  5.700          N  
ATOM  33671  NH2 ARG B2298      87.506 -31.004  76.690  1.00  5.700          N  
ATOM  33672  H   ARG B2298      85.189 -25.846  75.579  1.00  4.920          H  
ATOM  33673  HA  ARG B2298      86.824 -24.856  73.348  1.00  4.870          H  
ATOM  33674 1HB  ARG B2298      86.326 -27.643  74.363  1.00  6.840          H  
ATOM  33675 2HB  ARG B2298      87.402 -27.222  73.081  1.00  6.840          H  
ATOM  33676 1HG  ARG B2298      88.804 -25.905  74.553  1.00  6.840          H  
ATOM  33677 2HG  ARG B2298      87.706 -26.246  75.909  1.00  6.840          H  
ATOM  33678 1HD  ARG B2298      89.237 -28.309  74.335  1.00  6.840          H  
ATOM  33679 2HD  ARG B2298      89.703 -27.658  75.923  1.00  6.840          H  
ATOM  33680  HE  ARG B2298      87.099 -28.600  76.229  1.00  6.840          H  
ATOM  33681 1HH1 ARG B2298      90.233 -30.111  75.370  1.00  6.840          H  
ATOM  33682 2HH1 ARG B2298      89.665 -31.689  75.994  1.00  6.840          H  
ATOM  33683 1HH2 ARG B2298      86.559 -30.682  76.954  1.00  6.840          H  
ATOM  33684 2HH2 ARG B2298      87.812 -31.983  76.815  1.00  6.840          H  
ATOM  33685  N   VAL B2299      83.895 -25.829  72.634  1.00  3.860          N  
ATOM  33686  CA  VAL B2299      82.864 -26.101  71.611  1.00  3.810          C  
ATOM  33687  C   VAL B2299      81.862 -24.950  71.460  1.00  3.760          C  
ATOM  33688  O   VAL B2299      81.606 -24.184  72.384  1.00  3.850          O  
ATOM  33689  CB  VAL B2299      82.183 -27.487  71.858  1.00  5.350          C  
ATOM  33690  CG1 VAL B2299      80.924 -27.728  70.979  1.00  5.350          C  
ATOM  33691  CG2 VAL B2299      83.165 -28.552  71.460  1.00  5.350          C  
ATOM  33692  H   VAL B2299      83.569 -25.503  73.555  1.00  4.630          H  
ATOM  33693  HA  VAL B2299      83.370 -26.186  70.652  1.00  4.570          H  
ATOM  33694  HB  VAL B2299      81.934 -27.582  72.899  1.00  6.420          H  
ATOM  33695 1HG1 VAL B2299      80.530 -28.714  71.186  1.00  6.420          H  
ATOM  33696 2HG1 VAL B2299      80.166 -26.997  71.209  1.00  6.420          H  
ATOM  33697 3HG1 VAL B2299      81.174 -27.663  69.934  1.00  6.420          H  
ATOM  33698 1HG2 VAL B2299      82.744 -29.534  71.643  1.00  6.420          H  
ATOM  33699 2HG2 VAL B2299      83.397 -28.456  70.411  1.00  6.420          H  
ATOM  33700 3HG2 VAL B2299      84.056 -28.435  72.020  1.00  6.420          H  
ATOM  33701  N   GLU B2300      81.398 -24.771  70.231  1.00  3.620          N  
ATOM  33702  CA  GLU B2300      80.437 -23.748  69.846  1.00  3.570          C  
ATOM  33703  C   GLU B2300      79.269 -24.381  69.084  1.00  3.460          C  
ATOM  33704  O   GLU B2300      79.394 -25.502  68.580  1.00  3.410          O  
ATOM  33705  CB  GLU B2300      81.150 -22.700  68.979  1.00  5.020          C  
ATOM  33706  CG  GLU B2300      82.277 -21.935  69.711  1.00  5.020          C  
ATOM  33707  CD  GLU B2300      83.066 -21.029  68.814  1.00  5.020          C  
ATOM  33708  OE1 GLU B2300      82.623 -19.950  68.499  1.00  5.020          O  
ATOM  33709  OE2 GLU B2300      84.149 -21.440  68.446  1.00  5.020          O  
ATOM  33710  H   GLU B2300      81.730 -25.416  69.509  1.00  4.340          H  
ATOM  33711  HA  GLU B2300      80.047 -23.271  70.744  1.00  4.280          H  
ATOM  33712 1HB  GLU B2300      81.585 -23.189  68.103  1.00  6.020          H  
ATOM  33713 2HB  GLU B2300      80.424 -21.971  68.617  1.00  6.020          H  
ATOM  33714 1HG  GLU B2300      81.837 -21.347  70.516  1.00  6.020          H  
ATOM  33715 2HG  GLU B2300      82.961 -22.651  70.160  1.00  6.020          H  
ATOM  33716  N   ILE B2301      78.120 -23.699  69.019  1.00  3.430          N  
ATOM  33717  CA  ILE B2301      77.038 -24.232  68.191  1.00  3.320          C  
ATOM  33718  C   ILE B2301      77.260 -23.789  66.741  1.00  3.250          C  
ATOM  33719  O   ILE B2301      77.387 -22.600  66.441  1.00  3.270          O  
ATOM  33720  CB  ILE B2301      75.636 -23.860  68.732  1.00  4.690          C  
ATOM  33721  CG1 ILE B2301      75.475 -24.507  70.147  1.00  4.690          C  
ATOM  33722  CG2 ILE B2301      74.538 -24.356  67.768  1.00  4.690          C  
ATOM  33723  CD1 ILE B2301      74.268 -24.098  70.918  1.00  4.690          C  
ATOM  33724  H   ILE B2301      78.031 -22.800  69.476  1.00  4.120          H  
ATOM  33725  HA  ILE B2301      77.087 -25.315  68.208  1.00  3.980          H  
ATOM  33726  HB  ILE B2301      75.561 -22.780  68.839  1.00  5.630          H  
ATOM  33727 1HG1 ILE B2301      75.433 -25.577  70.035  1.00  5.630          H  
ATOM  33728 2HG1 ILE B2301      76.350 -24.252  70.739  1.00  5.630          H  
ATOM  33729 1HG2 ILE B2301      73.554 -24.102  68.139  1.00  5.630          H  
ATOM  33730 2HG2 ILE B2301      74.662 -23.896  66.795  1.00  5.630          H  
ATOM  33731 3HG2 ILE B2301      74.617 -25.432  67.666  1.00  5.630          H  
ATOM  33732 1HD1 ILE B2301      74.263 -24.609  71.873  1.00  5.630          H  
ATOM  33733 2HD1 ILE B2301      74.281 -23.022  71.083  1.00  5.630          H  
ATOM  33734 3HD1 ILE B2301      73.381 -24.368  70.375  1.00  5.630          H  
ATOM  33735  N   ALA B2302      77.352 -24.775  65.859  1.00  3.170          N  
ATOM  33736  CA  ALA B2302      77.628 -24.608  64.442  1.00  3.100          C  
ATOM  33737  C   ALA B2302      76.397 -24.177  63.674  1.00  3.020          C  
ATOM  33738  O   ALA B2302      76.491 -23.444  62.690  1.00  3.000          O  
ATOM  33739  CB  ALA B2302      78.141 -25.912  63.864  1.00  4.370          C  
ATOM  33740  H   ALA B2302      77.188 -25.712  66.202  1.00  3.800          H  
ATOM  33741  HA  ALA B2302      78.382 -23.834  64.347  1.00  3.720          H  
ATOM  33742 1HB  ALA B2302      78.365 -25.795  62.815  1.00  5.240          H  
ATOM  33743 2HB  ALA B2302      79.036 -26.211  64.395  1.00  5.240          H  
ATOM  33744 3HB  ALA B2302      77.397 -26.652  63.975  1.00  5.240          H  
ATOM  33745  N   ALA B2303      75.246 -24.670  64.096  1.00  2.980          N  
ATOM  33746  CA  ALA B2303      73.999 -24.358  63.424  1.00  2.890          C  
ATOM  33747  C   ALA B2303      72.806 -24.597  64.302  1.00  2.880          C  
ATOM  33748  O   ALA B2303      72.827 -25.464  65.175  1.00  2.910          O  
ATOM  33749  CB  ALA B2303      73.831 -25.202  62.182  1.00  4.080          C  
ATOM  33750  H   ALA B2303      75.262 -25.297  64.901  1.00  3.580          H  
ATOM  33751  HA  ALA B2303      74.011 -23.307  63.153  1.00  3.470          H  
ATOM  33752 1HB  ALA B2303      72.895 -24.920  61.702  1.00  4.900          H  
ATOM  33753 2HB  ALA B2303      74.665 -25.039  61.503  1.00  4.900          H  
ATOM  33754 3HB  ALA B2303      73.780 -26.225  62.439  1.00  4.900          H  
ATOM  33755  N   VAL B2304      71.727 -23.899  64.009  1.00  2.850          N  
ATOM  33756  CA  VAL B2304      70.458 -24.194  64.650  1.00  2.830          C  
ATOM  33757  C   VAL B2304      69.477 -24.554  63.558  1.00  2.710          C  
ATOM  33758  O   VAL B2304      69.057 -23.685  62.782  1.00  2.680          O  
ATOM  33759  CB  VAL B2304      69.966 -22.996  65.482  1.00  3.970          C  
ATOM  33760  CG1 VAL B2304      68.614 -23.334  66.146  1.00  3.970          C  
ATOM  33761  CG2 VAL B2304      71.032 -22.657  66.532  1.00  3.970          C  
ATOM  33762  H   VAL B2304      71.793 -23.175  63.283  1.00  3.420          H  
ATOM  33763  HA  VAL B2304      70.575 -25.054  65.298  1.00  3.400          H  
ATOM  33764  HB  VAL B2304      69.806 -22.137  64.828  1.00  4.760          H  
ATOM  33765 1HG1 VAL B2304      68.271 -22.483  66.728  1.00  4.760          H  
ATOM  33766 2HG1 VAL B2304      67.873 -23.570  65.385  1.00  4.760          H  
ATOM  33767 3HG1 VAL B2304      68.731 -24.193  66.802  1.00  4.760          H  
ATOM  33768 1HG2 VAL B2304      70.703 -21.810  67.128  1.00  4.760          H  
ATOM  33769 2HG2 VAL B2304      71.192 -23.514  67.174  1.00  4.760          H  
ATOM  33770 3HG2 VAL B2304      71.966 -22.403  66.040  1.00  4.760          H  
ATOM  33771  N   ASN B2305      69.106 -25.837  63.499  1.00  2.660          N  
ATOM  33772  CA  ASN B2305      68.268 -26.311  62.418  1.00  2.540          C  
ATOM  33773  C   ASN B2305      66.815 -26.215  62.786  1.00  2.510          C  
ATOM  33774  O   ASN B2305      65.977 -25.948  61.933  1.00  2.430          O  
ATOM  33775  CB  ASN B2305      68.628 -27.722  62.000  1.00  3.600          C  
ATOM  33776  CG  ASN B2305      69.994 -27.798  61.389  1.00  3.600          C  
ATOM  33777  OD1 ASN B2305      70.706 -26.782  61.298  1.00  3.600          O  
ATOM  33778  ND2 ASN B2305      70.357 -28.978  60.934  1.00  3.600          N  
ATOM  33779  H   ASN B2305      69.413 -26.499  64.215  1.00  3.190          H  
ATOM  33780  HA  ASN B2305      68.422 -25.666  61.556  1.00  3.050          H  
ATOM  33781 1HB  ASN B2305      68.586 -28.381  62.871  1.00  4.320          H  
ATOM  33782 2HB  ASN B2305      67.898 -28.082  61.278  1.00  4.320          H  
ATOM  33783 1HD2 ASN B2305      71.238 -29.109  60.477  1.00  4.320          H  
ATOM  33784 2HD2 ASN B2305      69.737 -29.758  61.025  1.00  4.320          H  
ATOM  33785  N   GLY B2306      66.505 -26.376  64.061  1.00  2.600          N  
ATOM  33786  CA  GLY B2306      65.107 -26.338  64.466  1.00  2.580          C  
ATOM  33787  C   GLY B2306      64.923 -26.331  65.985  1.00  2.710          C  
ATOM  33788  O   GLY B2306      65.907 -26.369  66.742  1.00  2.800          O  
ATOM  33789  H   GLY B2306      67.253 -26.607  64.716  1.00  3.120          H  
ATOM  33790 1HA  GLY B2306      64.656 -25.444  64.031  1.00  3.100          H  
ATOM  33791 2HA  GLY B2306      64.598 -27.195  64.030  1.00  3.100          H  
ATOM  33792  N   PRO B2307      63.652 -26.378  66.460  1.00  2.720          N  
ATOM  33793  CA  PRO B2307      63.226 -26.332  67.857  1.00  2.850          C  
ATOM  33794  C   PRO B2307      63.993 -27.287  68.763  1.00  2.940          C  
ATOM  33795  O   PRO B2307      64.260 -26.955  69.912  1.00  3.230          O  
ATOM  33796  CB  PRO B2307      61.743 -26.717  67.749  1.00  4.280          C  
ATOM  33797  CG  PRO B2307      61.326 -26.217  66.378  1.00  4.280          C  
ATOM  33798  CD  PRO B2307      62.526 -26.480  65.493  1.00  4.280          C  
ATOM  33799  HA  PRO B2307      63.327 -25.300  68.226  1.00  3.420          H  
ATOM  33800 1HB  PRO B2307      61.633 -27.809  67.844  1.00  5.130          H  
ATOM  33801 2HB  PRO B2307      61.172 -26.264  68.564  1.00  5.130          H  
ATOM  33802 1HG  PRO B2307      60.414 -26.723  66.032  1.00  5.130          H  
ATOM  33803 2HG  PRO B2307      61.077 -25.142  66.441  1.00  5.130          H  
ATOM  33804 1HD  PRO B2307      62.487 -27.500  65.067  1.00  5.130          H  
ATOM  33805 2HD  PRO B2307      62.568 -25.715  64.718  1.00  5.130          H  
ATOM  33806  N   ARG B2308      64.372 -28.464  68.251  1.00  2.820          N  
ATOM  33807  CA  ARG B2308      65.160 -29.373  69.064  1.00  2.870          C  
ATOM  33808  C   ARG B2308      66.245 -29.993  68.205  1.00  2.810          C  
ATOM  33809  O   ARG B2308      66.399 -31.219  68.201  1.00  2.800          O  
ATOM  33810  CB  ARG B2308      64.323 -30.476  69.668  1.00  4.000          C  
ATOM  33811  CG  ARG B2308      63.196 -30.026  70.592  1.00  4.000          C  
ATOM  33812  CD  ARG B2308      62.556 -31.178  71.255  1.00  4.000          C  
ATOM  33813  NE  ARG B2308      63.477 -31.826  72.196  1.00  4.000          N  
ATOM  33814  CZ  ARG B2308      63.272 -33.010  72.811  1.00  4.000          C  
ATOM  33815  NH1 ARG B2308      62.165 -33.692  72.598  1.00  4.000          N  
ATOM  33816  NH2 ARG B2308      64.197 -33.486  73.634  1.00  4.000          N  
ATOM  33817  H   ARG B2308      64.118 -28.750  67.311  1.00  3.380          H  
ATOM  33818  HA  ARG B2308      65.638 -28.806  69.859  1.00  3.440          H  
ATOM  33819 1HB  ARG B2308      63.875 -31.062  68.870  1.00  4.800          H  
ATOM  33820 2HB  ARG B2308      64.976 -31.146  70.236  1.00  4.800          H  
ATOM  33821 1HG  ARG B2308      63.580 -29.356  71.346  1.00  4.800          H  
ATOM  33822 2HG  ARG B2308      62.438 -29.509  70.005  1.00  4.800          H  
ATOM  33823 1HD  ARG B2308      61.681 -30.834  71.810  1.00  4.800          H  
ATOM  33824 2HD  ARG B2308      62.254 -31.907  70.504  1.00  4.800          H  
ATOM  33825  HE  ARG B2308      64.345 -31.345  72.396  1.00  4.800          H  
ATOM  33826 1HH1 ARG B2308      61.458 -33.333  71.972  1.00  4.800          H  
ATOM  33827 2HH1 ARG B2308      62.017 -34.577  73.062  1.00  4.800          H  
ATOM  33828 1HH2 ARG B2308      65.054 -32.965  73.798  1.00  4.800          H  
ATOM  33829 2HH2 ARG B2308      64.058 -34.372  74.100  1.00  4.800          H  
ATOM  33830  N   SER B2309      66.990 -29.172  67.481  1.00  2.780          N  
ATOM  33831  CA  SER B2309      68.061 -29.717  66.655  1.00  2.740          C  
ATOM  33832  C   SER B2309      69.142 -28.704  66.297  1.00  2.770          C  
ATOM  33833  O   SER B2309      68.885 -27.705  65.594  1.00  2.740          O  
ATOM  33834  CB  SER B2309      67.463 -30.280  65.374  1.00  3.850          C  
ATOM  33835  OG  SER B2309      68.457 -30.785  64.525  1.00  3.850          O  
ATOM  33836  H   SER B2309      66.813 -28.163  67.476  1.00  3.340          H  
ATOM  33837  HA  SER B2309      68.538 -30.526  67.211  1.00  3.290          H  
ATOM  33838 1HB  SER B2309      66.759 -31.076  65.618  1.00  4.620          H  
ATOM  33839 2HB  SER B2309      66.901 -29.498  64.861  1.00  4.620          H  
ATOM  33840  HG  SER B2309      67.990 -31.174  63.779  1.00  4.620          H  
ATOM  33841  N   VAL B2310      70.359 -28.957  66.787  1.00  2.840          N  
ATOM  33842  CA  VAL B2310      71.481 -28.073  66.507  1.00  2.880          C  
ATOM  33843  C   VAL B2310      72.686 -28.883  66.058  1.00  2.870          C  
ATOM  33844  O   VAL B2310      72.786 -30.088  66.314  1.00  2.870          O  
ATOM  33845  CB  VAL B2310      71.873 -27.216  67.731  1.00  4.020          C  
ATOM  33846  CG1 VAL B2310      70.715 -26.369  68.189  1.00  4.020          C  
ATOM  33847  CG2 VAL B2310      72.354 -28.059  68.829  1.00  4.020          C  
ATOM  33848  H   VAL B2310      70.494 -29.785  67.378  1.00  3.410          H  
ATOM  33849  HA  VAL B2310      71.207 -27.402  65.696  1.00  3.460          H  
ATOM  33850  HB  VAL B2310      72.653 -26.542  67.432  1.00  4.820          H  
ATOM  33851 1HG1 VAL B2310      71.039 -25.764  69.001  1.00  4.820          H  
ATOM  33852 2HG1 VAL B2310      70.386 -25.748  67.389  1.00  4.820          H  
ATOM  33853 3HG1 VAL B2310      69.893 -27.002  68.513  1.00  4.820          H  
ATOM  33854 1HG2 VAL B2310      72.627 -27.411  69.649  1.00  4.820          H  
ATOM  33855 2HG2 VAL B2310      71.548 -28.731  69.127  1.00  4.820          H  
ATOM  33856 3HG2 VAL B2310      73.219 -28.637  68.520  1.00  4.820          H  
ATOM  33857  N   VAL B2311      73.626 -28.196  65.458  1.00  2.870          N  
ATOM  33858  CA  VAL B2311      74.870 -28.793  65.029  1.00  2.870          C  
ATOM  33859  C   VAL B2311      75.947 -28.104  65.834  1.00  3.000          C  
ATOM  33860  O   VAL B2311      75.863 -26.900  66.069  1.00  3.050          O  
ATOM  33861  CB  VAL B2311      75.091 -28.594  63.519  1.00  4.020          C  
ATOM  33862  CG1 VAL B2311      76.380 -29.282  63.074  1.00  4.020          C  
ATOM  33863  CG2 VAL B2311      73.865 -29.097  62.757  1.00  4.020          C  
ATOM  33864  H   VAL B2311      73.446 -27.202  65.295  1.00  3.440          H  
ATOM  33865  HA  VAL B2311      74.877 -29.858  65.259  1.00  3.440          H  
ATOM  33866  HB  VAL B2311      75.238 -27.552  63.331  1.00  4.820          H  
ATOM  33867 1HG1 VAL B2311      76.539 -29.110  62.012  1.00  4.820          H  
ATOM  33868 2HG1 VAL B2311      77.223 -28.898  63.624  1.00  4.820          H  
ATOM  33869 3HG1 VAL B2311      76.297 -30.357  63.257  1.00  4.820          H  
ATOM  33870 1HG2 VAL B2311      74.009 -28.942  61.688  1.00  4.820          H  
ATOM  33871 2HG2 VAL B2311      73.730 -30.160  62.958  1.00  4.820          H  
ATOM  33872 3HG2 VAL B2311      72.976 -28.553  63.079  1.00  4.820          H  
ATOM  33873  N   VAL B2312      76.916 -28.853  66.324  1.00  3.060          N  
ATOM  33874  CA  VAL B2312      77.975 -28.276  67.138  1.00  3.210          C  
ATOM  33875  C   VAL B2312      79.353 -28.542  66.537  1.00  3.220          C  
ATOM  33876  O   VAL B2312      79.547 -29.511  65.794  1.00  3.170          O  
ATOM  33877  CB  VAL B2312      77.862 -28.838  68.570  1.00  4.430          C  
ATOM  33878  CG1 VAL B2312      76.533 -28.451  69.184  1.00  4.430          C  
ATOM  33879  CG2 VAL B2312      77.936 -30.310  68.527  1.00  4.430          C  
ATOM  33880  H   VAL B2312      76.917 -29.847  66.090  1.00  3.670          H  
ATOM  33881  HA  VAL B2312      77.844 -27.206  67.193  1.00  3.850          H  
ATOM  33882  HB  VAL B2312      78.664 -28.427  69.181  1.00  5.320          H  
ATOM  33883 1HG1 VAL B2312      76.469 -28.855  70.184  1.00  5.320          H  
ATOM  33884 2HG1 VAL B2312      76.464 -27.384  69.216  1.00  5.320          H  
ATOM  33885 3HG1 VAL B2312      75.717 -28.849  68.590  1.00  5.320          H  
ATOM  33886 1HG2 VAL B2312      77.859 -30.712  69.503  1.00  5.320          H  
ATOM  33887 2HG2 VAL B2312      77.127 -30.690  67.938  1.00  5.320          H  
ATOM  33888 3HG2 VAL B2312      78.868 -30.599  68.090  1.00  5.320          H  
ATOM  33889  N   ALA B2313      80.337 -27.722  66.925  1.00  3.280          N  
ATOM  33890  CA  ALA B2313      81.699 -27.889  66.413  1.00  3.300          C  
ATOM  33891  C   ALA B2313      82.773 -27.436  67.382  1.00  3.440          C  
ATOM  33892  O   ALA B2313      82.558 -26.567  68.230  1.00  3.510          O  
ATOM  33893  CB  ALA B2313      81.853 -27.107  65.133  1.00  4.610          C  
ATOM  33894  H   ALA B2313      80.112 -26.940  67.551  1.00  3.940          H  
ATOM  33895  HA  ALA B2313      81.858 -28.942  66.215  1.00  3.960          H  
ATOM  33896 1HB  ALA B2313      82.840 -27.252  64.721  1.00  5.530          H  
ATOM  33897 2HB  ALA B2313      81.125 -27.442  64.433  1.00  5.530          H  
ATOM  33898 3HB  ALA B2313      81.702 -26.044  65.323  1.00  5.530          H  
ATOM  33899  N   GLY B2314      83.961 -28.013  67.234  1.00  3.490          N  
ATOM  33900  CA  GLY B2314      85.079 -27.627  68.094  1.00  3.620          C  
ATOM  33901  C   GLY B2314      86.010 -28.786  68.432  1.00  3.640          C  
ATOM  33902  O   GLY B2314      86.180 -29.731  67.657  1.00  3.590          O  
ATOM  33903  H   GLY B2314      84.077 -28.720  66.498  1.00  4.190          H  
ATOM  33904 1HA  GLY B2314      85.652 -26.843  67.602  1.00  4.340          H  
ATOM  33905 2HA  GLY B2314      84.705 -27.191  69.015  1.00  4.340          H  
ATOM  33906  N   ASP B2315      86.671 -28.677  69.584  1.00  3.730          N  
ATOM  33907  CA  ASP B2315      87.671 -29.663  70.021  1.00  3.770          C  
ATOM  33908  C   ASP B2315      87.057 -31.054  70.043  1.00  3.720          C  
ATOM  33909  O   ASP B2315      85.967 -31.232  70.599  1.00  3.720          O  
ATOM  33910  CB  ASP B2315      88.202 -29.294  71.410  1.00  5.260          C  
ATOM  33911  CG  ASP B2315      89.439 -30.091  71.874  1.00  5.260          C  
ATOM  33912  OD1 ASP B2315      89.448 -31.315  71.804  1.00  5.260          O  
ATOM  33913  OD2 ASP B2315      90.371 -29.444  72.316  1.00  5.260          O  
ATOM  33914  H   ASP B2315      86.461 -27.868  70.183  1.00  4.480          H  
ATOM  33915  HA  ASP B2315      88.495 -29.671  69.322  1.00  4.520          H  
ATOM  33916 1HB  ASP B2315      88.473 -28.244  71.399  1.00  6.310          H  
ATOM  33917 2HB  ASP B2315      87.408 -29.421  72.143  1.00  6.310          H  
ATOM  33918  N   SER B2316      87.720 -32.041  69.415  1.00  3.680          N  
ATOM  33919  CA  SER B2316      87.159 -33.381  69.355  1.00  3.630          C  
ATOM  33920  C   SER B2316      86.985 -34.016  70.730  1.00  3.720          C  
ATOM  33921  O   SER B2316      86.096 -34.847  70.916  1.00  3.720          O  
ATOM  33922  CB  SER B2316      88.035 -34.275  68.492  1.00  5.100          C  
ATOM  33923  OG  SER B2316      89.274 -34.508  69.106  1.00  5.100          O  
ATOM  33924  H   SER B2316      88.639 -31.890  68.983  1.00  4.420          H  
ATOM  33925  HA  SER B2316      86.180 -33.313  68.885  1.00  4.360          H  
ATOM  33926 1HB  SER B2316      87.529 -35.223  68.313  1.00  6.120          H  
ATOM  33927 2HB  SER B2316      88.194 -33.798  67.524  1.00  6.120          H  
ATOM  33928  HG  SER B2316      89.824 -34.936  68.443  1.00  6.120          H  
ATOM  33929  N   ASP B2317      87.767 -33.590  71.733  1.00  3.800          N  
ATOM  33930  CA  ASP B2317      87.631 -34.179  73.061  1.00  3.890          C  
ATOM  33931  C   ASP B2317      86.332 -33.691  73.676  1.00  3.880          C  
ATOM  33932  O   ASP B2317      85.529 -34.479  74.188  1.00  3.890          O  
ATOM  33933  CB  ASP B2317      88.834 -33.796  73.936  1.00  5.410          C  
ATOM  33934  CG  ASP B2317      88.903 -34.499  75.316  1.00  5.410          C  
ATOM  33935  OD1 ASP B2317      89.048 -35.700  75.330  1.00  5.410          O  
ATOM  33936  OD2 ASP B2317      88.831 -33.811  76.349  1.00  5.410          O  
ATOM  33937  H   ASP B2317      88.492 -32.871  71.575  1.00  4.560          H  
ATOM  33938  HA  ASP B2317      87.589 -35.265  72.964  1.00  4.670          H  
ATOM  33939 1HB  ASP B2317      89.748 -34.023  73.386  1.00  6.490          H  
ATOM  33940 2HB  ASP B2317      88.825 -32.722  74.077  1.00  6.490          H  
ATOM  33941  N   GLU B2318      86.100 -32.390  73.571  1.00  3.880          N  
ATOM  33942  CA  GLU B2318      84.907 -31.790  74.130  1.00  3.890          C  
ATOM  33943  C   GLU B2318      83.673 -32.305  73.401  1.00  3.800          C  
ATOM  33944  O   GLU B2318      82.646 -32.556  74.034  1.00  3.820          O  
ATOM  33945  CB  GLU B2318      85.004 -30.277  74.052  1.00  5.440          C  
ATOM  33946  CG  GLU B2318      83.825 -29.488  74.657  1.00  5.440          C  
ATOM  33947  CD  GLU B2318      83.651 -29.635  76.127  1.00  5.440          C  
ATOM  33948  OE1 GLU B2318      84.573 -30.023  76.830  1.00  5.440          O  
ATOM  33949  OE2 GLU B2318      82.568 -29.317  76.570  1.00  5.440          O  
ATOM  33950  H   GLU B2318      86.801 -31.813  73.119  1.00  4.660          H  
ATOM  33951  HA  GLU B2318      84.832 -32.076  75.177  1.00  4.670          H  
ATOM  33952 1HB  GLU B2318      85.892 -29.962  74.551  1.00  6.530          H  
ATOM  33953 2HB  GLU B2318      85.130 -30.010  73.022  1.00  6.530          H  
ATOM  33954 1HG  GLU B2318      83.963 -28.430  74.444  1.00  6.530          H  
ATOM  33955 2HG  GLU B2318      82.903 -29.805  74.171  1.00  6.530          H  
ATOM  33956  N   LEU B2319      83.757 -32.473  72.077  1.00  3.700          N  
ATOM  33957  CA  LEU B2319      82.615 -32.989  71.339  1.00  3.590          C  
ATOM  33958  C   LEU B2319      82.289 -34.421  71.734  1.00  3.590          C  
ATOM  33959  O   LEU B2319      81.109 -34.756  71.864  1.00  3.560          O  
ATOM  33960  CB  LEU B2319      82.868 -32.924  69.845  1.00  5.070          C  
ATOM  33961  CG  LEU B2319      82.894 -31.538  69.220  1.00  5.070          C  
ATOM  33962  CD1 LEU B2319      83.406 -31.666  67.888  1.00  5.070          C  
ATOM  33963  CD2 LEU B2319      81.488 -30.943  69.143  1.00  5.070          C  
ATOM  33964  H   LEU B2319      84.619 -32.219  71.584  1.00  4.440          H  
ATOM  33965  HA  LEU B2319      81.757 -32.374  71.581  1.00  4.310          H  
ATOM  33966 1HB  LEU B2319      83.831 -33.390  69.654  1.00  6.080          H  
ATOM  33967 2HB  LEU B2319      82.103 -33.511  69.336  1.00  6.080          H  
ATOM  33968  HG  LEU B2319      83.552 -30.885  69.786  1.00  6.080          H  
ATOM  33969 1HD1 LEU B2319      83.431 -30.694  67.440  1.00  6.080          H  
ATOM  33970 2HD1 LEU B2319      84.412 -32.073  67.913  1.00  6.080          H  
ATOM  33971 3HD1 LEU B2319      82.762 -32.321  67.316  1.00  6.080          H  
ATOM  33972 1HD2 LEU B2319      81.533 -29.969  68.668  1.00  6.080          H  
ATOM  33973 2HD2 LEU B2319      80.866 -31.606  68.553  1.00  6.080          H  
ATOM  33974 3HD2 LEU B2319      81.064 -30.832  70.128  1.00  6.080          H  
ATOM  33975  N   ASP B2320      83.304 -35.281  71.938  1.00  3.630          N  
ATOM  33976  CA  ASP B2320      82.996 -36.643  72.357  1.00  3.650          C  
ATOM  33977  C   ASP B2320      82.317 -36.630  73.719  1.00  3.750          C  
ATOM  33978  O   ASP B2320      81.359 -37.381  73.950  1.00  3.740          O  
ATOM  33979  CB  ASP B2320      84.253 -37.516  72.460  1.00  5.100          C  
ATOM  33980  CG  ASP B2320      84.893 -37.930  71.123  1.00  5.100          C  
ATOM  33981  OD1 ASP B2320      84.314 -37.722  70.075  1.00  5.100          O  
ATOM  33982  OD2 ASP B2320      85.934 -38.532  71.179  1.00  5.100          O  
ATOM  33983  H   ASP B2320      84.277 -35.013  71.746  1.00  4.360          H  
ATOM  33984  HA  ASP B2320      82.314 -37.086  71.631  1.00  4.380          H  
ATOM  33985 1HB  ASP B2320      85.011 -36.959  73.024  1.00  6.120          H  
ATOM  33986 2HB  ASP B2320      84.026 -38.411  73.035  1.00  6.120          H  
ATOM  33987  N   ARG B2321      82.795 -35.751  74.619  1.00  3.850          N  
ATOM  33988  CA  ARG B2321      82.216 -35.623  75.950  1.00  3.970          C  
ATOM  33989  C   ARG B2321      80.776 -35.136  75.850  1.00  3.920          C  
ATOM  33990  O   ARG B2321      79.901 -35.650  76.547  1.00  3.960          O  
ATOM  33991  CB  ARG B2321      83.022 -34.647  76.795  1.00  5.510          C  
ATOM  33992  CG  ARG B2321      84.408 -35.135  77.214  1.00  5.510          C  
ATOM  33993  CD  ARG B2321      85.160 -34.080  77.951  1.00  5.510          C  
ATOM  33994  NE  ARG B2321      86.558 -34.444  78.156  1.00  5.510          N  
ATOM  33995  CZ  ARG B2321      87.085 -35.163  79.150  1.00  5.510          C  
ATOM  33996  NH1 ARG B2321      86.359 -35.659  80.141  1.00  5.510          N  
ATOM  33997  NH2 ARG B2321      88.382 -35.346  79.083  1.00  5.510          N  
ATOM  33998  H   ARG B2321      83.615 -35.187  74.373  1.00  4.620          H  
ATOM  33999  HA  ARG B2321      82.227 -36.600  76.430  1.00  4.760          H  
ATOM  34000 1HB  ARG B2321      83.158 -33.722  76.243  1.00  6.610          H  
ATOM  34001 2HB  ARG B2321      82.468 -34.405  77.699  1.00  6.610          H  
ATOM  34002 1HG  ARG B2321      84.298 -35.994  77.868  1.00  6.610          H  
ATOM  34003 2HG  ARG B2321      84.984 -35.427  76.347  1.00  6.610          H  
ATOM  34004 1HD  ARG B2321      85.138 -33.157  77.366  1.00  6.610          H  
ATOM  34005 2HD  ARG B2321      84.700 -33.897  78.917  1.00  6.610          H  
ATOM  34006  HE  ARG B2321      87.242 -34.135  77.444  1.00  6.610          H  
ATOM  34007 1HH1 ARG B2321      85.364 -35.503  80.170  1.00  6.610          H  
ATOM  34008 2HH1 ARG B2321      86.803 -36.196  80.874  1.00  6.610          H  
ATOM  34009 1HH2 ARG B2321      88.866 -34.921  78.264  1.00  6.610          H  
ATOM  34010 2HH2 ARG B2321      88.878 -35.875  79.781  1.00  6.610          H  
ATOM  34011  N   LEU B2322      80.523 -34.175  74.951  1.00  3.830          N  
ATOM  34012  CA  LEU B2322      79.201 -33.612  74.731  1.00  3.780          C  
ATOM  34013  C   LEU B2322      78.234 -34.665  74.233  1.00  3.720          C  
ATOM  34014  O   LEU B2322      77.114 -34.739  74.736  1.00  3.740          O  
ATOM  34015  CB  LEU B2322      79.286 -32.466  73.717  1.00  5.310          C  
ATOM  34016  CG  LEU B2322      77.983 -31.734  73.307  1.00  5.310          C  
ATOM  34017  CD1 LEU B2322      77.310 -31.058  74.513  1.00  5.310          C  
ATOM  34018  CD2 LEU B2322      78.364 -30.722  72.260  1.00  5.310          C  
ATOM  34019  H   LEU B2322      81.310 -33.763  74.442  1.00  4.600          H  
ATOM  34020  HA  LEU B2322      78.842 -33.224  75.680  1.00  4.540          H  
ATOM  34021 1HB  LEU B2322      79.983 -31.722  74.108  1.00  6.370          H  
ATOM  34022 2HB  LEU B2322      79.713 -32.868  72.808  1.00  6.370          H  
ATOM  34023  HG  LEU B2322      77.274 -32.443  72.887  1.00  6.370          H  
ATOM  34024 1HD1 LEU B2322      76.406 -30.544  74.181  1.00  6.370          H  
ATOM  34025 2HD1 LEU B2322      77.040 -31.804  75.255  1.00  6.370          H  
ATOM  34026 3HD1 LEU B2322      77.992 -30.336  74.960  1.00  6.370          H  
ATOM  34027 1HD2 LEU B2322      77.480 -30.183  71.925  1.00  6.370          H  
ATOM  34028 2HD2 LEU B2322      79.080 -30.032  72.679  1.00  6.370          H  
ATOM  34029 3HD2 LEU B2322      78.823 -31.245  71.427  1.00  6.370          H  
ATOM  34030  N   VAL B2323      78.645 -35.481  73.258  1.00  3.640          N  
ATOM  34031  CA  VAL B2323      77.768 -36.524  72.750  1.00  3.580          C  
ATOM  34032  C   VAL B2323      77.470 -37.534  73.862  1.00  3.650          C  
ATOM  34033  O   VAL B2323      76.317 -37.954  74.014  1.00  3.650          O  
ATOM  34034  CB  VAL B2323      78.374 -37.211  71.495  1.00  5.040          C  
ATOM  34035  CG1 VAL B2323      77.556 -38.459  71.078  1.00  5.040          C  
ATOM  34036  CG2 VAL B2323      78.370 -36.211  70.322  1.00  5.040          C  
ATOM  34037  H   VAL B2323      79.578 -35.344  72.856  1.00  4.370          H  
ATOM  34038  HA  VAL B2323      76.830 -36.061  72.449  1.00  4.300          H  
ATOM  34039  HB  VAL B2323      79.401 -37.523  71.719  1.00  6.040          H  
ATOM  34040 1HG1 VAL B2323      78.007 -38.909  70.196  1.00  6.040          H  
ATOM  34041 2HG1 VAL B2323      77.544 -39.192  71.883  1.00  6.040          H  
ATOM  34042 3HG1 VAL B2323      76.543 -38.171  70.849  1.00  6.040          H  
ATOM  34043 1HG2 VAL B2323      78.805 -36.678  69.441  1.00  6.040          H  
ATOM  34044 2HG2 VAL B2323      77.348 -35.910  70.100  1.00  6.040          H  
ATOM  34045 3HG2 VAL B2323      78.953 -35.332  70.590  1.00  6.040          H  
ATOM  34046  N   ALA B2324      78.499 -37.962  74.614  1.00  3.740          N  
ATOM  34047  CA  ALA B2324      78.301 -38.907  75.712  1.00  3.820          C  
ATOM  34048  C   ALA B2324      77.388 -38.340  76.803  1.00  3.880          C  
ATOM  34049  O   ALA B2324      76.524 -39.056  77.337  1.00  3.900          O  
ATOM  34050  CB  ALA B2324      79.641 -39.273  76.315  1.00  5.320          C  
ATOM  34051  H   ALA B2324      79.449 -37.625  74.419  1.00  4.490          H  
ATOM  34052  HA  ALA B2324      77.832 -39.802  75.306  1.00  4.580          H  
ATOM  34053 1HB  ALA B2324      79.497 -39.998  77.114  1.00  6.380          H  
ATOM  34054 2HB  ALA B2324      80.281 -39.699  75.543  1.00  6.380          H  
ATOM  34055 3HB  ALA B2324      80.110 -38.375  76.717  1.00  6.380          H  
ATOM  34056  N   SER B2325      77.564 -37.050  77.118  1.00  3.910          N  
ATOM  34057  CA  SER B2325      76.766 -36.352  78.109  1.00  3.970          C  
ATOM  34058  C   SER B2325      75.335 -36.278  77.643  1.00  3.910          C  
ATOM  34059  O   SER B2325      74.411 -36.678  78.353  1.00  3.960          O  
ATOM  34060  CB  SER B2325      77.314 -34.957  78.329  1.00  5.530          C  
ATOM  34061  OG  SER B2325      76.547 -34.249  79.258  1.00  5.530          O  
ATOM  34062  H   SER B2325      78.322 -36.527  76.678  1.00  4.690          H  
ATOM  34063  HA  SER B2325      76.805 -36.906  79.046  1.00  4.760          H  
ATOM  34064 1HB  SER B2325      78.344 -35.024  78.675  1.00  6.640          H  
ATOM  34065 2HB  SER B2325      77.325 -34.422  77.382  1.00  6.640          H  
ATOM  34066  HG  SER B2325      76.992 -33.408  79.375  1.00  6.640          H  
ATOM  34067  N   CYS B2326      75.151 -35.858  76.398  1.00  3.800          N  
ATOM  34068  CA  CYS B2326      73.831 -35.736  75.836  1.00  3.740          C  
ATOM  34069  C   CYS B2326      73.139 -37.090  75.829  1.00  3.730          C  
ATOM  34070  O   CYS B2326      71.978 -37.185  76.229  1.00  3.760          O  
ATOM  34071  CB  CYS B2326      73.934 -35.144  74.434  1.00  5.260          C  
ATOM  34072  SG  CYS B2326      74.404 -33.398  74.431  1.00  5.260          S  
ATOM  34073  H   CYS B2326      75.954 -35.568  75.844  1.00  4.560          H  
ATOM  34074  HA  CYS B2326      73.255 -35.052  76.457  1.00  4.490          H  
ATOM  34075 1HB  CYS B2326      74.702 -35.685  73.883  1.00  6.310          H  
ATOM  34076 2HB  CYS B2326      73.019 -35.264  73.890  1.00  6.310          H  
ATOM  34077  HG  CYS B2326      75.715 -33.641  74.703  1.00  6.310          H  
ATOM  34078  N   THR B2327      73.872 -38.160  75.509  1.00  3.710          N  
ATOM  34079  CA  THR B2327      73.293 -39.494  75.501  1.00  3.720          C  
ATOM  34080  C   THR B2327      72.797 -39.841  76.913  1.00  3.810          C  
ATOM  34081  O   THR B2327      71.656 -40.273  77.108  1.00  3.800          O  
ATOM  34082  CB  THR B2327      74.351 -40.535  75.051  1.00  5.200          C  
ATOM  34083  OG1 THR B2327      74.810 -40.223  73.718  1.00  5.200          O  
ATOM  34084  CG2 THR B2327      73.757 -41.945  75.059  1.00  5.200          C  
ATOM  34085  H   THR B2327      74.831 -38.038  75.185  1.00  4.450          H  
ATOM  34086  HA  THR B2327      72.449 -39.507  74.811  1.00  4.460          H  
ATOM  34087  HB  THR B2327      75.199 -40.504  75.727  1.00  6.240          H  
ATOM  34088  HG1 THR B2327      75.279 -39.360  73.738  1.00  6.240          H  
ATOM  34089 1HG2 THR B2327      74.517 -42.656  74.738  1.00  6.240          H  
ATOM  34090 2HG2 THR B2327      73.423 -42.208  76.062  1.00  6.240          H  
ATOM  34091 3HG2 THR B2327      72.911 -41.985  74.376  1.00  6.240          H  
ATOM  34092  N   THR B2328      73.649 -39.588  77.912  1.00  3.900          N  
ATOM  34093  CA  THR B2328      73.389 -39.864  79.327  1.00  4.000          C  
ATOM  34094  C   THR B2328      72.142 -39.133  79.826  1.00  4.000          C  
ATOM  34095  O   THR B2328      71.316 -39.692  80.553  1.00  4.060          O  
ATOM  34096  CB  THR B2328      74.613 -39.456  80.185  1.00  5.560          C  
ATOM  34097  OG1 THR B2328      75.763 -40.221  79.770  1.00  5.560          O  
ATOM  34098  CG2 THR B2328      74.342 -39.713  81.667  1.00  5.560          C  
ATOM  34099  H   THR B2328      74.577 -39.236  77.668  1.00  4.680          H  
ATOM  34100  HA  THR B2328      73.227 -40.934  79.443  1.00  4.800          H  
ATOM  34101  HB  THR B2328      74.822 -38.404  80.048  1.00  6.670          H  
ATOM  34102  HG1 THR B2328      76.054 -39.919  78.877  1.00  6.670          H  
ATOM  34103 1HG2 THR B2328      75.217 -39.422  82.243  1.00  6.670          H  
ATOM  34104 2HG2 THR B2328      73.484 -39.126  82.003  1.00  6.670          H  
ATOM  34105 3HG2 THR B2328      74.139 -40.771  81.823  1.00  6.670          H  
ATOM  34106  N   GLU B2329      72.003 -37.887  79.398  1.00  3.950          N  
ATOM  34107  CA  GLU B2329      70.915 -36.989  79.766  1.00  3.940          C  
ATOM  34108  C   GLU B2329      69.638 -37.152  78.917  1.00  3.830          C  
ATOM  34109  O   GLU B2329      68.702 -36.365  79.070  1.00  3.810          O  
ATOM  34110  CB  GLU B2329      71.408 -35.543  79.690  1.00  5.520          C  
ATOM  34111  CG  GLU B2329      72.528 -35.198  80.694  1.00  5.520          C  
ATOM  34112  CD  GLU B2329      72.080 -35.216  82.134  1.00  5.520          C  
ATOM  34113  OE1 GLU B2329      70.947 -34.877  82.380  1.00  5.520          O  
ATOM  34114  OE2 GLU B2329      72.868 -35.546  82.988  1.00  5.520          O  
ATOM  34115  H   GLU B2329      72.770 -37.508  78.833  1.00  4.740          H  
ATOM  34116  HA  GLU B2329      70.650 -37.200  80.803  1.00  4.730          H  
ATOM  34117 1HB  GLU B2329      71.792 -35.349  78.685  1.00  6.620          H  
ATOM  34118 2HB  GLU B2329      70.577 -34.861  79.859  1.00  6.620          H  
ATOM  34119 1HG  GLU B2329      73.320 -35.937  80.584  1.00  6.620          H  
ATOM  34120 2HG  GLU B2329      72.953 -34.237  80.442  1.00  6.620          H  
ATOM  34121  N   CYS B2330      69.594 -38.175  78.044  1.00  3.800          N  
ATOM  34122  CA  CYS B2330      68.478 -38.500  77.149  1.00  3.800          C  
ATOM  34123  C   CYS B2330      68.237 -37.517  76.002  1.00  3.680          C  
ATOM  34124  O   CYS B2330      67.096 -37.294  75.586  1.00  3.670          O  
ATOM  34125  CB  CYS B2330      67.167 -38.647  77.934  1.00  5.320          C  
ATOM  34126  SG  CYS B2330      67.226 -39.907  79.215  1.00  5.320          S  
ATOM  34127  H   CYS B2330      70.414 -38.786  77.953  1.00  4.560          H  
ATOM  34128  HA  CYS B2330      68.704 -39.470  76.706  1.00  4.560          H  
ATOM  34129 1HB  CYS B2330      66.872 -37.708  78.385  1.00  6.380          H  
ATOM  34130 2HB  CYS B2330      66.372 -38.924  77.243  1.00  6.380          H  
ATOM  34131  HG  CYS B2330      68.213 -39.343  79.915  1.00  6.380          H  
ATOM  34132  N   ILE B2331      69.317 -36.987  75.452  1.00  3.590          N  
ATOM  34133  CA  ILE B2331      69.305 -36.149  74.274  1.00  3.470          C  
ATOM  34134  C   ILE B2331      69.923 -36.968  73.158  1.00  3.360          C  
ATOM  34135  O   ILE B2331      71.080 -37.364  73.248  1.00  3.370          O  
ATOM  34136  CB  ILE B2331      70.150 -34.881  74.502  1.00  4.910          C  
ATOM  34137  CG1 ILE B2331      69.572 -34.044  75.662  1.00  4.910          C  
ATOM  34138  CG2 ILE B2331      70.312 -34.103  73.198  1.00  4.910          C  
ATOM  34139  CD1 ILE B2331      70.496 -32.915  76.140  1.00  4.910          C  
ATOM  34140  H   ILE B2331      70.232 -37.190  75.852  1.00  4.310          H  
ATOM  34141  HA  ILE B2331      68.282 -35.885  74.011  1.00  4.160          H  
ATOM  34142  HB  ILE B2331      71.095 -35.184  74.845  1.00  5.890          H  
ATOM  34143 1HG1 ILE B2331      68.623 -33.609  75.352  1.00  5.890          H  
ATOM  34144 2HG1 ILE B2331      69.388 -34.707  76.512  1.00  5.890          H  
ATOM  34145 1HG2 ILE B2331      70.927 -33.241  73.358  1.00  5.890          H  
ATOM  34146 2HG2 ILE B2331      70.778 -34.721  72.436  1.00  5.890          H  
ATOM  34147 3HG2 ILE B2331      69.344 -33.800  72.861  1.00  5.890          H  
ATOM  34148 1HD1 ILE B2331      70.011 -32.391  76.967  1.00  5.890          H  
ATOM  34149 2HD1 ILE B2331      71.439 -33.336  76.483  1.00  5.890          H  
ATOM  34150 3HD1 ILE B2331      70.686 -32.204  75.343  1.00  5.890          H  
ATOM  34151  N   ARG B2332      69.184 -37.238  72.100  1.00  3.250          N  
ATOM  34152  CA  ARG B2332      69.791 -38.025  71.041  1.00  3.150          C  
ATOM  34153  C   ARG B2332      71.012 -37.276  70.519  1.00  3.110          C  
ATOM  34154  O   ARG B2332      70.931 -36.091  70.194  1.00  3.080          O  
ATOM  34155  CB  ARG B2332      68.790 -38.285  69.923  1.00  4.450          C  
ATOM  34156  CG  ARG B2332      69.285 -39.110  68.747  1.00  4.450          C  
ATOM  34157  CD  ARG B2332      68.208 -39.264  67.711  1.00  4.450          C  
ATOM  34158  NE  ARG B2332      67.793 -37.965  67.148  1.00  4.450          N  
ATOM  34159  CZ  ARG B2332      68.420 -37.294  66.150  1.00  4.450          C  
ATOM  34160  NH1 ARG B2332      69.499 -37.792  65.574  1.00  4.450          N  
ATOM  34161  NH2 ARG B2332      67.941 -36.122  65.750  1.00  4.450          N  
ATOM  34162  H   ARG B2332      68.230 -36.910  72.042  1.00  3.900          H  
ATOM  34163  HA  ARG B2332      70.116 -38.981  71.451  1.00  3.780          H  
ATOM  34164 1HB  ARG B2332      67.925 -38.799  70.332  1.00  5.340          H  
ATOM  34165 2HB  ARG B2332      68.444 -37.362  69.527  1.00  5.340          H  
ATOM  34166 1HG  ARG B2332      70.139 -38.614  68.286  1.00  5.340          H  
ATOM  34167 2HG  ARG B2332      69.582 -40.100  69.093  1.00  5.340          H  
ATOM  34168 1HD  ARG B2332      68.559 -39.900  66.902  1.00  5.340          H  
ATOM  34169 2HD  ARG B2332      67.333 -39.725  68.172  1.00  5.340          H  
ATOM  34170  HE  ARG B2332      66.967 -37.536  67.547  1.00  5.340          H  
ATOM  34171 1HH1 ARG B2332      69.864 -38.683  65.870  1.00  5.340          H  
ATOM  34172 2HH1 ARG B2332      69.961 -37.282  64.830  1.00  5.340          H  
ATOM  34173 1HH2 ARG B2332      67.115 -35.735  66.190  1.00  5.340          H  
ATOM  34174 2HH2 ARG B2332      68.399 -35.613  65.009  1.00  5.340          H  
ATOM  34175  N   ALA B2333      72.143 -37.956  70.401  1.00  3.110          N  
ATOM  34176  CA  ALA B2333      73.325 -37.277  69.903  1.00  3.070          C  
ATOM  34177  C   ALA B2333      74.211 -38.241  69.143  1.00  3.030          C  
ATOM  34178  O   ALA B2333      74.320 -39.416  69.497  1.00  3.080          O  
ATOM  34179  CB  ALA B2333      74.081 -36.646  71.065  1.00  4.310          C  
ATOM  34180  H   ALA B2333      72.194 -38.924  70.689  1.00  3.730          H  
ATOM  34181  HA  ALA B2333      73.013 -36.499  69.210  1.00  3.680          H  
ATOM  34182 1HB  ALA B2333      74.947 -36.135  70.682  1.00  5.180          H  
ATOM  34183 2HB  ALA B2333      73.431 -35.939  71.571  1.00  5.180          H  
ATOM  34184 3HB  ALA B2333      74.396 -37.419  71.769  1.00  5.180          H  
ATOM  34185  N   LYS B2334      74.831 -37.721  68.089  1.00  2.950          N  
ATOM  34186  CA  LYS B2334      75.747 -38.470  67.232  1.00  2.910          C  
ATOM  34187  C   LYS B2334      76.930 -37.621  66.803  1.00  2.920          C  
ATOM  34188  O   LYS B2334      76.821 -36.399  66.701  1.00  2.910          O  
ATOM  34189  CB  LYS B2334      75.035 -38.967  65.960  1.00  4.090          C  
ATOM  34190  CG  LYS B2334      73.847 -39.937  66.150  1.00  4.090          C  
ATOM  34191  CD  LYS B2334      74.294 -41.332  66.599  1.00  4.090          C  
ATOM  34192  CE  LYS B2334      73.106 -42.290  66.691  1.00  4.090          C  
ATOM  34193  NZ  LYS B2334      73.505 -43.639  67.195  1.00  4.090          N  
ATOM  34194  H   LYS B2334      74.645 -36.733  67.881  1.00  3.540          H  
ATOM  34195  HA  LYS B2334      76.136 -39.319  67.794  1.00  3.490          H  
ATOM  34196 1HB  LYS B2334      74.665 -38.104  65.407  1.00  4.910          H  
ATOM  34197 2HB  LYS B2334      75.766 -39.462  65.315  1.00  4.910          H  
ATOM  34198 1HG  LYS B2334      73.152 -39.532  66.882  1.00  4.910          H  
ATOM  34199 2HG  LYS B2334      73.319 -40.031  65.203  1.00  4.910          H  
ATOM  34200 1HD  LYS B2334      75.024 -41.728  65.891  1.00  4.910          H  
ATOM  34201 2HD  LYS B2334      74.761 -41.268  67.581  1.00  4.910          H  
ATOM  34202 1HE  LYS B2334      72.365 -41.865  67.368  1.00  4.910          H  
ATOM  34203 2HE  LYS B2334      72.661 -42.401  65.704  1.00  4.910          H  
ATOM  34204 1HZ  LYS B2334      72.690 -44.236  67.243  1.00  4.910          H  
ATOM  34205 2HZ  LYS B2334      74.186 -44.049  66.570  1.00  4.910          H  
ATOM  34206 3HZ  LYS B2334      73.908 -43.545  68.118  1.00  4.910          H  
ATOM  34207  N   ARG B2335      78.049 -38.262  66.506  1.00  2.950          N  
ATOM  34208  CA  ARG B2335      79.194 -37.553  65.944  1.00  2.970          C  
ATOM  34209  C   ARG B2335      78.882 -37.269  64.471  1.00  2.880          C  
ATOM  34210  O   ARG B2335      78.136 -38.028  63.849  1.00  2.810          O  
ATOM  34211  CB  ARG B2335      80.446 -38.386  66.096  1.00  4.150          C  
ATOM  34212  CG  ARG B2335      80.852 -38.623  67.549  1.00  4.150          C  
ATOM  34213  CD  ARG B2335      82.052 -39.484  67.656  1.00  4.150          C  
ATOM  34214  NE  ARG B2335      82.481 -39.652  69.041  1.00  4.150          N  
ATOM  34215  CZ  ARG B2335      82.017 -40.578  69.916  1.00  4.150          C  
ATOM  34216  NH1 ARG B2335      81.079 -41.441  69.562  1.00  4.150          N  
ATOM  34217  NH2 ARG B2335      82.514 -40.617  71.136  1.00  4.150          N  
ATOM  34218  H   ARG B2335      78.091 -39.264  66.635  1.00  3.540          H  
ATOM  34219  HA  ARG B2335      79.332 -36.608  66.468  1.00  3.560          H  
ATOM  34220 1HB  ARG B2335      80.305 -39.354  65.617  1.00  4.980          H  
ATOM  34221 2HB  ARG B2335      81.274 -37.886  65.590  1.00  4.980          H  
ATOM  34222 1HG  ARG B2335      81.084 -37.663  68.017  1.00  4.980          H  
ATOM  34223 2HG  ARG B2335      80.034 -39.093  68.089  1.00  4.980          H  
ATOM  34224 1HD  ARG B2335      81.856 -40.463  67.227  1.00  4.980          H  
ATOM  34225 2HD  ARG B2335      82.873 -39.015  67.112  1.00  4.980          H  
ATOM  34226  HE  ARG B2335      83.219 -39.002  69.379  1.00  4.980          H  
ATOM  34227 1HH1 ARG B2335      80.695 -41.421  68.632  1.00  4.980          H  
ATOM  34228 2HH1 ARG B2335      80.745 -42.128  70.226  1.00  4.980          H  
ATOM  34229 1HH2 ARG B2335      83.242 -39.955  71.397  1.00  4.980          H  
ATOM  34230 2HH2 ARG B2335      82.189 -41.301  71.800  1.00  4.980          H  
ATOM  34231  N   LEU B2336      79.422 -36.189  63.910  1.00  2.900          N  
ATOM  34232  CA  LEU B2336      79.152 -35.858  62.513  1.00  2.840          C  
ATOM  34233  C   LEU B2336      80.349 -36.305  61.676  1.00  2.820          C  
ATOM  34234  O   LEU B2336      81.496 -36.176  62.103  1.00  2.850          O  
ATOM  34235  CB  LEU B2336      78.922 -34.343  62.367  1.00  4.000          C  
ATOM  34236  CG  LEU B2336      78.348 -33.796  61.027  1.00  4.000          C  
ATOM  34237  CD1 LEU B2336      76.888 -34.216  60.885  1.00  4.000          C  
ATOM  34238  CD2 LEU B2336      78.473 -32.278  61.007  1.00  4.000          C  
ATOM  34239  H   LEU B2336      80.055 -35.579  64.440  1.00  3.480          H  
ATOM  34240  HA  LEU B2336      78.274 -36.406  62.186  1.00  3.410          H  
ATOM  34241 1HB  LEU B2336      78.251 -34.022  63.154  1.00  4.800          H  
ATOM  34242 2HB  LEU B2336      79.871 -33.866  62.522  1.00  4.800          H  
ATOM  34243  HG  LEU B2336      78.893 -34.215  60.193  1.00  4.800          H  
ATOM  34244 1HD1 LEU B2336      76.493 -33.830  59.941  1.00  4.800          H  
ATOM  34245 2HD1 LEU B2336      76.798 -35.296  60.886  1.00  4.800          H  
ATOM  34246 3HD1 LEU B2336      76.308 -33.806  61.715  1.00  4.800          H  
ATOM  34247 1HD2 LEU B2336      78.072 -31.886  60.070  1.00  4.800          H  
ATOM  34248 2HD2 LEU B2336      77.925 -31.847  61.843  1.00  4.800          H  
ATOM  34249 3HD2 LEU B2336      79.506 -32.014  61.080  1.00  4.800          H  
ATOM  34250  N   ALA B2337      80.131 -36.818  60.466  1.00  2.780          N  
ATOM  34251  CA  ALA B2337      81.273 -37.252  59.645  1.00  2.770          C  
ATOM  34252  C   ALA B2337      82.019 -36.095  58.959  1.00  2.790          C  
ATOM  34253  O   ALA B2337      82.050 -36.005  57.731  1.00  2.770          O  
ATOM  34254  CB  ALA B2337      80.796 -38.227  58.585  1.00  3.880          C  
ATOM  34255  H   ALA B2337      79.191 -36.940  60.118  1.00  3.340          H  
ATOM  34256  HA  ALA B2337      81.980 -37.759  60.302  1.00  3.320          H  
ATOM  34257 1HB  ALA B2337      81.651 -38.579  58.008  1.00  4.660          H  
ATOM  34258 2HB  ALA B2337      80.307 -39.075  59.063  1.00  4.660          H  
ATOM  34259 3HB  ALA B2337      80.093 -37.728  57.921  1.00  4.660          H  
ATOM  34260  N   VAL B2338      82.604 -35.220  59.772  1.00  2.840          N  
ATOM  34261  CA  VAL B2338      83.384 -34.057  59.355  1.00  2.890          C  
ATOM  34262  C   VAL B2338      84.684 -34.066  60.167  1.00  2.960          C  
ATOM  34263  O   VAL B2338      84.653 -34.243  61.379  1.00  3.010          O  
ATOM  34264  CB  VAL B2338      82.578 -32.746  59.534  1.00  4.030          C  
ATOM  34265  CG1 VAL B2338      83.417 -31.536  59.125  1.00  4.030          C  
ATOM  34266  CG2 VAL B2338      81.315 -32.805  58.663  1.00  4.030          C  
ATOM  34267  H   VAL B2338      82.500 -35.424  60.769  1.00  3.410          H  
ATOM  34268  HA  VAL B2338      83.636 -34.159  58.297  1.00  3.470          H  
ATOM  34269  HB  VAL B2338      82.304 -32.632  60.577  1.00  4.830          H  
ATOM  34270 1HG1 VAL B2338      82.851 -30.628  59.245  1.00  4.830          H  
ATOM  34271 2HG1 VAL B2338      84.294 -31.468  59.734  1.00  4.830          H  
ATOM  34272 3HG1 VAL B2338      83.703 -31.638  58.083  1.00  4.830          H  
ATOM  34273 1HG2 VAL B2338      80.741 -31.891  58.788  1.00  4.830          H  
ATOM  34274 2HG2 VAL B2338      81.599 -32.917  57.613  1.00  4.830          H  
ATOM  34275 3HG2 VAL B2338      80.710 -33.644  58.953  1.00  4.830          H  
ATOM  34276  N   ASP B2339      85.835 -33.894  59.526  1.00  2.980          N  
ATOM  34277  CA  ASP B2339      87.107 -33.958  60.242  1.00  3.050          C  
ATOM  34278  C   ASP B2339      87.713 -32.648  60.763  1.00  3.160          C  
ATOM  34279  O   ASP B2339      88.873 -32.650  61.200  1.00  3.260          O  
ATOM  34280  CB  ASP B2339      88.101 -34.726  59.369  1.00  4.240          C  
ATOM  34281  CG  ASP B2339      88.276 -34.107  57.997  1.00  4.240          C  
ATOM  34282  OD1 ASP B2339      87.315 -33.512  57.528  1.00  4.240          O  
ATOM  34283  OD2 ASP B2339      89.341 -34.205  57.430  1.00  4.240          O  
ATOM  34284  H   ASP B2339      85.872 -33.734  58.511  1.00  3.580          H  
ATOM  34285  HA  ASP B2339      86.939 -34.582  61.121  1.00  3.660          H  
ATOM  34286 1HB  ASP B2339      89.071 -34.764  59.868  1.00  5.090          H  
ATOM  34287 2HB  ASP B2339      87.757 -35.753  59.246  1.00  5.090          H  
ATOM  34288  N   TYR B2340      86.928 -31.567  60.751  1.00  3.160          N  
ATOM  34289  CA  TYR B2340      87.359 -30.252  61.218  1.00  3.260          C  
ATOM  34290  C   TYR B2340      86.209 -29.438  61.813  1.00  3.260          C  
ATOM  34291  O   TYR B2340      85.040 -29.600  61.462  1.00  3.230          O  
ATOM  34292  CB  TYR B2340      87.984 -29.489  60.049  1.00  4.520          C  
ATOM  34293  CG  TYR B2340      87.027 -29.241  58.943  1.00  4.520          C  
ATOM  34294  CD1 TYR B2340      86.350 -28.057  58.845  1.00  4.520          C  
ATOM  34295  CD2 TYR B2340      86.801 -30.240  58.026  1.00  4.520          C  
ATOM  34296  CE1 TYR B2340      85.460 -27.870  57.831  1.00  4.520          C  
ATOM  34297  CE2 TYR B2340      85.897 -30.060  57.031  1.00  4.520          C  
ATOM  34298  CZ  TYR B2340      85.220 -28.873  56.930  1.00  4.520          C  
ATOM  34299  OH  TYR B2340      84.299 -28.671  55.924  1.00  4.520          O  
ATOM  34300  H   TYR B2340      85.998 -31.680  60.382  1.00  3.790          H  
ATOM  34301  HA  TYR B2340      88.106 -30.393  62.000  1.00  3.910          H  
ATOM  34302 1HB  TYR B2340      88.358 -28.539  60.397  1.00  5.430          H  
ATOM  34303 2HB  TYR B2340      88.801 -30.035  59.643  1.00  5.430          H  
ATOM  34304  HD1 TYR B2340      86.523 -27.271  59.561  1.00  5.430          H  
ATOM  34305  HD2 TYR B2340      87.335 -31.185  58.103  1.00  5.430          H  
ATOM  34306  HE1 TYR B2340      84.940 -26.932  57.737  1.00  5.430          H  
ATOM  34307  HE2 TYR B2340      85.715 -30.865  56.320  1.00  5.430          H  
ATOM  34308  HH  TYR B2340      83.899 -27.808  56.033  1.00  5.430          H  
ATOM  34309  N   ALA B2341      86.552 -28.483  62.663  1.00  3.300          N  
ATOM  34310  CA  ALA B2341      85.557 -27.643  63.336  1.00  3.290          C  
ATOM  34311  C   ALA B2341      85.067 -26.445  62.549  1.00  3.270          C  
ATOM  34312  O   ALA B2341      85.504 -25.316  62.800  1.00  3.370          O  
ATOM  34313  CB  ALA B2341      86.102 -27.140  64.648  1.00  4.610          C  
ATOM  34314  H   ALA B2341      87.529 -28.372  62.891  1.00  3.960          H  
ATOM  34315  HA  ALA B2341      84.688 -28.269  63.536  1.00  3.950          H  
ATOM  34316 1HB  ALA B2341      85.334 -26.566  65.152  1.00  5.530          H  
ATOM  34317 2HB  ALA B2341      86.360 -27.971  65.247  1.00  5.530          H  
ATOM  34318 3HB  ALA B2341      86.967 -26.516  64.482  1.00  5.530          H  
ATOM  34319  N   SER B2342      84.182 -26.673  61.594  1.00  3.210          N  
ATOM  34320  CA  SER B2342      83.635 -25.556  60.830  1.00  3.200          C  
ATOM  34321  C   SER B2342      82.725 -24.793  61.778  1.00  3.200          C  
ATOM  34322  O   SER B2342      82.340 -25.318  62.823  1.00  3.210          O  
ATOM  34323  CB  SER B2342      82.814 -26.025  59.659  1.00  4.480          C  
ATOM  34324  OG  SER B2342      81.649 -26.605  60.091  1.00  4.480          O  
ATOM  34325  H   SER B2342      83.898 -27.640  61.414  1.00  3.850          H  
ATOM  34326  HA  SER B2342      84.437 -24.901  60.495  1.00  3.840          H  
ATOM  34327 1HB  SER B2342      82.591 -25.188  58.998  1.00  5.380          H  
ATOM  34328 2HB  SER B2342      83.351 -26.740  59.112  1.00  5.380          H  
ATOM  34329  HG  SER B2342      81.177 -26.879  59.304  1.00  5.380          H  
ATOM  34330  N   HIS B2343      82.371 -23.552  61.438  1.00  3.220          N  
ATOM  34331  CA  HIS B2343      81.450 -22.763  62.244  1.00  3.240          C  
ATOM  34332  C   HIS B2343      81.898 -22.657  63.699  1.00  3.340          C  
ATOM  34333  O   HIS B2343      81.091 -22.796  64.624  1.00  3.380          O  
ATOM  34334  CB  HIS B2343      80.054 -23.324  62.175  1.00  4.530          C  
ATOM  34335  CG  HIS B2343      79.528 -23.450  60.820  1.00  4.530          C  
ATOM  34336  ND1 HIS B2343      79.186 -22.363  60.045  1.00  4.530          N  
ATOM  34337  CD2 HIS B2343      79.267 -24.541  60.083  1.00  4.530          C  
ATOM  34338  CE1 HIS B2343      78.752 -22.792  58.882  1.00  4.530          C  
ATOM  34339  NE2 HIS B2343      78.793 -24.117  58.883  1.00  4.530          N  
ATOM  34340  H   HIS B2343      82.714 -23.110  60.589  1.00  3.860          H  
ATOM  34341  HA  HIS B2343      81.406 -21.760  61.835  1.00  3.890          H  
ATOM  34342 1HB  HIS B2343      80.044 -24.284  62.646  1.00  5.430          H  
ATOM  34343 2HB  HIS B2343      79.385 -22.660  62.716  1.00  5.430          H  
ATOM  34344  HD1 HIS B2343      78.909 -21.446  60.424  1.00  5.430          H  
ATOM  34345  HD2 HIS B2343      79.367 -25.600  60.282  1.00  5.430          H  
ATOM  34346  HE1 HIS B2343      78.415 -22.091  58.132  1.00  5.430          H  
ATOM  34347  N   SER B2344      83.187 -22.414  63.892  1.00  3.410          N  
ATOM  34348  CA  SER B2344      83.798 -22.261  65.201  1.00  3.540          C  
ATOM  34349  C   SER B2344      84.987 -21.339  65.006  1.00  3.590          C  
ATOM  34350  O   SER B2344      85.402 -21.103  63.864  1.00  3.570          O  
ATOM  34351  CB  SER B2344      84.353 -23.563  65.740  1.00  4.900          C  
ATOM  34352  OG  SER B2344      85.564 -23.876  65.077  1.00  4.900          O  
ATOM  34353  H   SER B2344      83.768 -22.337  63.074  1.00  4.090          H  
ATOM  34354  HA  SER B2344      83.091 -21.810  65.902  1.00  4.250          H  
ATOM  34355 1HB  SER B2344      84.529 -23.467  66.810  1.00  5.880          H  
ATOM  34356 2HB  SER B2344      83.632 -24.368  65.595  1.00  5.880          H  
ATOM  34357  HG  SER B2344      85.342 -24.423  64.281  1.00  5.880          H  
ATOM  34358  N   SER B2345      85.603 -20.908  66.105  1.00  3.670          N  
ATOM  34359  CA  SER B2345      86.770 -20.027  66.096  1.00  3.740          C  
ATOM  34360  C   SER B2345      87.976 -20.629  65.380  1.00  3.740          C  
ATOM  34361  O   SER B2345      88.914 -19.918  65.040  1.00  3.810          O  
ATOM  34362  CB  SER B2345      87.179 -19.670  67.512  1.00  5.210          C  
ATOM  34363  OG  SER B2345      87.697 -20.788  68.187  1.00  5.210          O  
ATOM  34364  H   SER B2345      85.198 -21.155  67.016  1.00  4.400          H  
ATOM  34365  HA  SER B2345      86.492 -19.107  65.574  1.00  4.490          H  
ATOM  34366 1HB  SER B2345      87.922 -18.875  67.489  1.00  6.250          H  
ATOM  34367 2HB  SER B2345      86.307 -19.293  68.051  1.00  6.250          H  
ATOM  34368  HG  SER B2345      87.922 -20.479  69.070  1.00  6.250          H  
ATOM  34369  N   HIS B2346      87.977 -21.936  65.134  1.00  3.670          N  
ATOM  34370  CA  HIS B2346      89.097 -22.591  64.473  1.00  3.680          C  
ATOM  34371  C   HIS B2346      89.336 -22.046  63.062  1.00  3.660          C  
ATOM  34372  O   HIS B2346      90.460 -22.067  62.565  1.00  3.710          O  
ATOM  34373  CB  HIS B2346      88.894 -24.105  64.482  1.00  5.150          C  
ATOM  34374  CG  HIS B2346      90.074 -24.912  64.015  1.00  5.150          C  
ATOM  34375  ND1 HIS B2346      91.342 -24.770  64.553  1.00  5.150          N  
ATOM  34376  CD2 HIS B2346      90.152 -25.942  63.153  1.00  5.150          C  
ATOM  34377  CE1 HIS B2346      92.150 -25.651  63.988  1.00  5.150          C  
ATOM  34378  NE2 HIS B2346      91.444 -26.375  63.145  1.00  5.150          N  
ATOM  34379  H   HIS B2346      87.166 -22.492  65.399  1.00  4.400          H  
ATOM  34380  HA  HIS B2346      90.004 -22.392  65.042  1.00  4.420          H  
ATOM  34381 1HB  HIS B2346      88.636 -24.425  65.490  1.00  6.180          H  
ATOM  34382 2HB  HIS B2346      88.045 -24.350  63.842  1.00  6.180          H  
ATOM  34383  HD2 HIS B2346      89.350 -26.366  62.590  1.00  6.180          H  
ATOM  34384  HE1 HIS B2346      93.210 -25.776  64.203  1.00  6.180          H  
ATOM  34385  HE2 HIS B2346      91.778 -27.166  62.569  1.00  6.180          H  
ATOM  34386  N   VAL B2347      88.311 -21.484  62.402  1.00  3.590          N  
ATOM  34387  CA  VAL B2347      88.576 -20.945  61.064  1.00  3.570          C  
ATOM  34388  C   VAL B2347      89.490 -19.703  61.127  1.00  3.660          C  
ATOM  34389  O   VAL B2347      90.020 -19.271  60.100  1.00  3.660          O  
ATOM  34390  CB  VAL B2347      87.301 -20.609  60.259  1.00  5.010          C  
ATOM  34391  CG1 VAL B2347      86.461 -21.832  60.038  1.00  5.010          C  
ATOM  34392  CG2 VAL B2347      86.515 -19.596  60.943  1.00  5.010          C  
ATOM  34393  H   VAL B2347      87.380 -21.445  62.835  1.00  4.310          H  
ATOM  34394  HA  VAL B2347      89.092 -21.721  60.501  1.00  4.280          H  
ATOM  34395  HB  VAL B2347      87.598 -20.232  59.282  1.00  6.010          H  
ATOM  34396 1HG1 VAL B2347      85.588 -21.572  59.451  1.00  6.010          H  
ATOM  34397 2HG1 VAL B2347      87.042 -22.553  59.504  1.00  6.010          H  
ATOM  34398 3HG1 VAL B2347      86.141 -22.248  60.993  1.00  6.010          H  
ATOM  34399 1HG2 VAL B2347      85.666 -19.386  60.324  1.00  6.010          H  
ATOM  34400 2HG2 VAL B2347      86.194 -19.951  61.903  1.00  6.010          H  
ATOM  34401 3HG2 VAL B2347      87.093 -18.715  61.074  1.00  6.010          H  
ATOM  34402  N   GLU B2348      89.698 -19.135  62.323  1.00  3.750          N  
ATOM  34403  CA  GLU B2348      90.558 -17.974  62.516  1.00  3.830          C  
ATOM  34404  C   GLU B2348      92.003 -18.309  62.138  1.00  3.870          C  
ATOM  34405  O   GLU B2348      92.798 -17.409  61.861  1.00  3.910          O  
ATOM  34406  CB  GLU B2348      90.504 -17.463  63.962  1.00  5.330          C  
ATOM  34407  CG  GLU B2348      89.148 -16.822  64.429  1.00  5.330          C  
ATOM  34408  CD  GLU B2348      88.779 -15.437  63.839  1.00  5.330          C  
ATOM  34409  OE1 GLU B2348      89.626 -14.564  63.779  1.00  5.330          O  
ATOM  34410  OE2 GLU B2348      87.624 -15.282  63.453  1.00  5.330          O  
ATOM  34411  H   GLU B2348      89.263 -19.535  63.156  1.00  4.500          H  
ATOM  34412  HA  GLU B2348      90.200 -17.173  61.877  1.00  4.600          H  
ATOM  34413 1HB  GLU B2348      90.742 -18.281  64.639  1.00  6.400          H  
ATOM  34414 2HB  GLU B2348      91.278 -16.711  64.097  1.00  6.400          H  
ATOM  34415 1HG  GLU B2348      88.348 -17.515  64.165  1.00  6.400          H  
ATOM  34416 2HG  GLU B2348      89.166 -16.750  65.516  1.00  6.400          H  
ATOM  34417  N   THR B2349      92.367 -19.608  62.130  1.00  3.850          N  
ATOM  34418  CA  THR B2349      93.734 -20.013  61.815  1.00  3.890          C  
ATOM  34419  C   THR B2349      93.960 -20.049  60.301  1.00  3.840          C  
ATOM  34420  O   THR B2349      95.101 -20.147  59.840  1.00  3.930          O  
ATOM  34421  CB  THR B2349      94.058 -21.417  62.370  1.00  5.430          C  
ATOM  34422  OG1 THR B2349      93.257 -22.392  61.703  1.00  5.430          O  
ATOM  34423  CG2 THR B2349      93.728 -21.470  63.861  1.00  5.430          C  
ATOM  34424  H   THR B2349      91.681 -20.344  62.339  1.00  4.620          H  
ATOM  34425  HA  THR B2349      94.423 -19.290  62.248  1.00  4.670          H  
ATOM  34426  HB  THR B2349      95.111 -21.640  62.212  1.00  6.520          H  
ATOM  34427  HG1 THR B2349      93.563 -23.273  61.935  1.00  6.520          H  
ATOM  34428 1HG2 THR B2349      93.950 -22.467  64.244  1.00  6.520          H  
ATOM  34429 2HG2 THR B2349      94.325 -20.732  64.391  1.00  6.520          H  
ATOM  34430 3HG2 THR B2349      92.669 -21.259  64.012  1.00  6.520          H  
ATOM  34431  N   ILE B2350      92.871 -19.972  59.523  1.00  3.730          N  
ATOM  34432  CA  ILE B2350      92.941 -19.997  58.069  1.00  3.690          C  
ATOM  34433  C   ILE B2350      92.339 -18.741  57.423  1.00  3.690          C  
ATOM  34434  O   ILE B2350      92.556 -18.501  56.227  1.00  3.660          O  
ATOM  34435  CB  ILE B2350      92.269 -21.259  57.496  1.00  5.180          C  
ATOM  34436  CG1 ILE B2350      90.777 -21.301  57.893  1.00  5.180          C  
ATOM  34437  CG2 ILE B2350      93.000 -22.509  57.976  1.00  5.180          C  
ATOM  34438  CD1 ILE B2350      89.933 -22.302  57.168  1.00  5.180          C  
ATOM  34439  H   ILE B2350      91.961 -19.878  59.966  1.00  4.480          H  
ATOM  34440  HA  ILE B2350      93.991 -20.036  57.785  1.00  4.430          H  
ATOM  34441  HB  ILE B2350      92.329 -21.214  56.454  1.00  6.220          H  
ATOM  34442 1HG1 ILE B2350      90.743 -21.558  58.939  1.00  6.220          H  
ATOM  34443 2HG1 ILE B2350      90.336 -20.329  57.767  1.00  6.220          H  
ATOM  34444 1HG2 ILE B2350      92.560 -23.399  57.546  1.00  6.220          H  
ATOM  34445 2HG2 ILE B2350      94.045 -22.449  57.671  1.00  6.220          H  
ATOM  34446 3HG2 ILE B2350      92.948 -22.572  59.059  1.00  6.220          H  
ATOM  34447 1HD1 ILE B2350      88.922 -22.273  57.563  1.00  6.220          H  
ATOM  34448 2HD1 ILE B2350      89.904 -22.085  56.122  1.00  6.220          H  
ATOM  34449 3HD1 ILE B2350      90.333 -23.257  57.308  1.00  6.220          H  
ATOM  34450  N   ARG B2351      91.672 -17.917  58.243  1.00  3.740          N  
ATOM  34451  CA  ARG B2351      90.999 -16.678  57.874  1.00  3.750          C  
ATOM  34452  C   ARG B2351      91.747 -15.792  56.900  1.00  3.750          C  
ATOM  34453  O   ARG B2351      91.163 -15.284  55.943  1.00  3.710          O  
ATOM  34454  CB  ARG B2351      90.749 -15.879  59.137  1.00  5.250          C  
ATOM  34455  CG  ARG B2351      90.093 -14.563  58.945  1.00  5.250          C  
ATOM  34456  CD  ARG B2351      89.826 -13.878  60.220  1.00  5.250          C  
ATOM  34457  NE  ARG B2351      89.159 -12.617  59.985  1.00  5.250          N  
ATOM  34458  CZ  ARG B2351      88.804 -11.718  60.931  1.00  5.250          C  
ATOM  34459  NH1 ARG B2351      89.030 -11.938  62.227  1.00  5.250          N  
ATOM  34460  NH2 ARG B2351      88.218 -10.592  60.548  1.00  5.250          N  
ATOM  34461  H   ARG B2351      91.513 -18.230  59.199  1.00  4.490          H  
ATOM  34462  HA  ARG B2351      90.040 -16.938  57.436  1.00  4.500          H  
ATOM  34463 1HB  ARG B2351      90.107 -16.457  59.778  1.00  6.300          H  
ATOM  34464 2HB  ARG B2351      91.687 -15.720  59.672  1.00  6.300          H  
ATOM  34465 1HG  ARG B2351      90.770 -13.921  58.402  1.00  6.300          H  
ATOM  34466 2HG  ARG B2351      89.174 -14.662  58.385  1.00  6.300          H  
ATOM  34467 1HD  ARG B2351      89.212 -14.483  60.870  1.00  6.300          H  
ATOM  34468 2HD  ARG B2351      90.773 -13.676  60.714  1.00  6.300          H  
ATOM  34469  HE  ARG B2351      88.941 -12.391  59.004  1.00  6.300          H  
ATOM  34470 1HH1 ARG B2351      89.456 -12.818  62.566  1.00  6.300          H  
ATOM  34471 2HH1 ARG B2351      88.758 -11.247  62.908  1.00  6.300          H  
ATOM  34472 1HH2 ARG B2351      88.043 -10.422  59.562  1.00  6.300          H  
ATOM  34473 2HH2 ARG B2351      87.946  -9.904  61.231  1.00  6.300          H  
ATOM  34474  N   ASP B2352      93.046 -15.602  57.101  1.00  3.810          N  
ATOM  34475  CA  ASP B2352      93.774 -14.709  56.215  1.00  3.830          C  
ATOM  34476  C   ASP B2352      93.692 -15.174  54.765  1.00  3.780          C  
ATOM  34477  O   ASP B2352      93.603 -14.349  53.847  1.00  3.770          O  
ATOM  34478  CB  ASP B2352      95.244 -14.640  56.620  1.00  5.350          C  
ATOM  34479  CG  ASP B2352      95.490 -13.892  57.921  1.00  5.350          C  
ATOM  34480  OD1 ASP B2352      94.626 -13.179  58.375  1.00  5.350          O  
ATOM  34481  OD2 ASP B2352      96.550 -14.062  58.462  1.00  5.350          O  
ATOM  34482  H   ASP B2352      93.510 -16.044  57.883  1.00  4.570          H  
ATOM  34483  HA  ASP B2352      93.333 -13.714  56.285  1.00  4.600          H  
ATOM  34484 1HB  ASP B2352      95.638 -15.651  56.719  1.00  6.420          H  
ATOM  34485 2HB  ASP B2352      95.811 -14.151  55.827  1.00  6.420          H  
ATOM  34486  N   ALA B2353      93.719 -16.498  54.553  1.00  3.760          N  
ATOM  34487  CA  ALA B2353      93.676 -17.054  53.217  1.00  3.710          C  
ATOM  34488  C   ALA B2353      92.245 -17.089  52.735  1.00  3.630          C  
ATOM  34489  O   ALA B2353      91.964 -16.801  51.573  1.00  3.610          O  
ATOM  34490  CB  ALA B2353      94.286 -18.432  53.198  1.00  5.210          C  
ATOM  34491  H   ALA B2353      93.728 -17.145  55.341  1.00  4.510          H  
ATOM  34492  HA  ALA B2353      94.247 -16.411  52.556  1.00  4.450          H  
ATOM  34493 1HB  ALA B2353      94.256 -18.830  52.187  1.00  6.260          H  
ATOM  34494 2HB  ALA B2353      95.317 -18.376  53.536  1.00  6.260          H  
ATOM  34495 3HB  ALA B2353      93.726 -19.068  53.862  1.00  6.260          H  
ATOM  34496  N   LEU B2354      91.312 -17.364  53.643  1.00  3.580          N  
ATOM  34497  CA  LEU B2354      89.922 -17.419  53.218  1.00  3.500          C  
ATOM  34498  C   LEU B2354      89.516 -16.065  52.655  1.00  3.530          C  
ATOM  34499  O   LEU B2354      88.798 -15.993  51.654  1.00  3.520          O  
ATOM  34500  CB  LEU B2354      88.972 -17.780  54.383  1.00  4.930          C  
ATOM  34501  CG  LEU B2354      89.024 -19.230  54.949  1.00  4.930          C  
ATOM  34502  CD1 LEU B2354      88.160 -19.311  56.198  1.00  4.930          C  
ATOM  34503  CD2 LEU B2354      88.522 -20.221  53.884  1.00  4.930          C  
ATOM  34504  H   LEU B2354      91.601 -17.591  54.598  1.00  4.300          H  
ATOM  34505  HA  LEU B2354      89.830 -18.151  52.420  1.00  4.200          H  
ATOM  34506 1HB  LEU B2354      89.188 -17.102  55.202  1.00  5.920          H  
ATOM  34507 2HB  LEU B2354      87.949 -17.589  54.057  1.00  5.920          H  
ATOM  34508  HG  LEU B2354      90.036 -19.477  55.237  1.00  5.920          H  
ATOM  34509 1HD1 LEU B2354      88.174 -20.300  56.597  1.00  5.920          H  
ATOM  34510 2HD1 LEU B2354      88.544 -18.634  56.932  1.00  5.920          H  
ATOM  34511 3HD1 LEU B2354      87.146 -19.054  55.966  1.00  5.920          H  
ATOM  34512 1HD2 LEU B2354      88.554 -21.229  54.282  1.00  5.920          H  
ATOM  34513 2HD2 LEU B2354      87.508 -19.974  53.611  1.00  5.920          H  
ATOM  34514 3HD2 LEU B2354      89.140 -20.174  53.007  1.00  5.920          H  
ATOM  34515  N   HIS B2355      90.006 -14.982  53.266  1.00  3.580          N  
ATOM  34516  CA  HIS B2355      89.685 -13.670  52.749  1.00  3.600          C  
ATOM  34517  C   HIS B2355      90.477 -13.378  51.474  1.00  3.640          C  
ATOM  34518  O   HIS B2355      89.891 -12.979  50.463  1.00  3.640          O  
ATOM  34519  CB  HIS B2355      90.038 -12.548  53.734  1.00  5.030          C  
ATOM  34520  CG  HIS B2355      89.227 -12.448  54.991  1.00  5.030          C  
ATOM  34521  ND1 HIS B2355      87.850 -12.374  55.005  1.00  5.030          N  
ATOM  34522  CD2 HIS B2355      89.628 -12.333  56.271  1.00  5.030          C  
ATOM  34523  CE1 HIS B2355      87.445 -12.226  56.259  1.00  5.030          C  
ATOM  34524  NE2 HIS B2355      88.502 -12.186  57.045  1.00  5.030          N  
ATOM  34525  H   HIS B2355      90.563 -15.092  54.118  1.00  4.300          H  
ATOM  34526  HA  HIS B2355      88.626 -13.618  52.518  1.00  4.320          H  
ATOM  34527 1HB  HIS B2355      91.083 -12.671  54.035  1.00  6.040          H  
ATOM  34528 2HB  HIS B2355      89.967 -11.593  53.219  1.00  6.040          H  
ATOM  34529  HD1 HIS B2355      87.281 -12.880  54.349  1.00  6.040          H  
ATOM  34530  HD2 HIS B2355      90.618 -12.313  56.727  1.00  6.040          H  
ATOM  34531  HE1 HIS B2355      86.392 -12.144  56.502  1.00  6.040          H  
ATOM  34532  N   ALA B2356      91.799 -13.642  51.494  1.00  3.690          N  
ATOM  34533  CA  ALA B2356      92.702 -13.324  50.384  1.00  3.740          C  
ATOM  34534  C   ALA B2356      92.302 -13.970  49.071  1.00  3.680          C  
ATOM  34535  O   ALA B2356      92.453 -13.364  48.011  1.00  3.730          O  
ATOM  34536  CB  ALA B2356      94.108 -13.767  50.724  1.00  5.220          C  
ATOM  34537  H   ALA B2356      92.227 -14.000  52.352  1.00  4.430          H  
ATOM  34538  HA  ALA B2356      92.690 -12.244  50.246  1.00  4.490          H  
ATOM  34539 1HB  ALA B2356      94.781 -13.495  49.915  1.00  6.260          H  
ATOM  34540 2HB  ALA B2356      94.428 -13.283  51.646  1.00  6.260          H  
ATOM  34541 3HB  ALA B2356      94.115 -14.841  50.856  1.00  6.260          H  
ATOM  34542  N   GLU B2357      91.756 -15.177  49.130  1.00  3.600          N  
ATOM  34543  CA  GLU B2357      91.342 -15.871  47.922  1.00  3.560          C  
ATOM  34544  C   GLU B2357      90.258 -15.115  47.141  1.00  3.430          C  
ATOM  34545  O   GLU B2357      90.230 -15.178  45.912  1.00  3.410          O  
ATOM  34546  CB  GLU B2357      90.808 -17.273  48.264  1.00  5.000          C  
ATOM  34547  CG  GLU B2357      91.845 -18.376  48.694  1.00  5.000          C  
ATOM  34548  CD  GLU B2357      92.787 -18.846  47.593  1.00  5.000          C  
ATOM  34549  OE1 GLU B2357      92.858 -18.208  46.578  1.00  5.000          O  
ATOM  34550  OE2 GLU B2357      93.375 -19.898  47.742  1.00  5.000          O  
ATOM  34551  H   GLU B2357      91.690 -15.653  50.034  1.00  4.320          H  
ATOM  34552  HA  GLU B2357      92.213 -15.973  47.276  1.00  4.270          H  
ATOM  34553 1HB  GLU B2357      90.109 -17.177  49.099  1.00  6.000          H  
ATOM  34554 2HB  GLU B2357      90.239 -17.640  47.433  1.00  6.000          H  
ATOM  34555 1HG  GLU B2357      92.456 -17.980  49.492  1.00  6.000          H  
ATOM  34556 2HG  GLU B2357      91.299 -19.232  49.089  1.00  6.000          H  
ATOM  34557  N   LEU B2358      89.352 -14.415  47.835  1.00  3.360          N  
ATOM  34558  CA  LEU B2358      88.274 -13.715  47.151  1.00  3.250          C  
ATOM  34559  C   LEU B2358      88.424 -12.206  47.142  1.00  3.360          C  
ATOM  34560  O   LEU B2358      87.815 -11.523  46.301  1.00  3.470          O  
ATOM  34561  CB  LEU B2358      86.939 -14.093  47.776  1.00  4.590          C  
ATOM  34562  CG  LEU B2358      86.578 -15.577  47.717  1.00  4.590          C  
ATOM  34563  CD1 LEU B2358      85.277 -15.768  48.460  1.00  4.590          C  
ATOM  34564  CD2 LEU B2358      86.469 -16.057  46.245  1.00  4.590          C  
ATOM  34565  H   LEU B2358      89.426 -14.338  48.852  1.00  4.030          H  
ATOM  34566  HA  LEU B2358      88.281 -14.020  46.113  1.00  3.900          H  
ATOM  34567 1HB  LEU B2358      86.974 -13.819  48.825  1.00  5.510          H  
ATOM  34568 2HB  LEU B2358      86.147 -13.524  47.293  1.00  5.510          H  
ATOM  34569  HG  LEU B2358      87.348 -16.160  48.227  1.00  5.510          H  
ATOM  34570 1HD1 LEU B2358      85.014 -16.815  48.457  1.00  5.510          H  
ATOM  34571 2HD1 LEU B2358      85.393 -15.431  49.491  1.00  5.510          H  
ATOM  34572 3HD1 LEU B2358      84.494 -15.191  47.974  1.00  5.510          H  
ATOM  34573 1HD2 LEU B2358      86.222 -17.081  46.231  1.00  5.510          H  
ATOM  34574 2HD2 LEU B2358      85.697 -15.491  45.726  1.00  5.510          H  
ATOM  34575 3HD2 LEU B2358      87.411 -15.940  45.722  1.00  5.510          H  
ATOM  34576  N   GLY B2359      89.158 -11.657  48.109  1.00  3.420          N  
ATOM  34577  CA  GLY B2359      89.275 -10.217  48.225  1.00  3.560          C  
ATOM  34578  C   GLY B2359      89.789  -9.625  46.926  1.00  3.620          C  
ATOM  34579  O   GLY B2359      90.822 -10.036  46.402  1.00  3.930          O  
ATOM  34580  H   GLY B2359      89.623 -12.244  48.802  1.00  4.100          H  
ATOM  34581 1HA  GLY B2359      88.306  -9.785  48.477  1.00  4.270          H  
ATOM  34582 2HA  GLY B2359      89.959  -9.977  49.037  1.00  4.270          H  
ATOM  34583  N   GLU B2360      89.047  -8.644  46.415  1.00  3.680          N  
ATOM  34584  CA  GLU B2360      89.317  -7.932  45.161  1.00  3.840          C  
ATOM  34585  C   GLU B2360      89.352  -8.850  43.927  1.00  3.650          C  
ATOM  34586  O   GLU B2360      89.826  -8.451  42.862  1.00  4.060          O  
ATOM  34587  CB  GLU B2360      90.639  -7.142  45.254  1.00  5.310          C  
ATOM  34588  CG  GLU B2360      90.675  -6.079  46.362  1.00  5.310          C  
ATOM  34589  CD  GLU B2360      91.949  -5.229  46.365  1.00  5.310          C  
ATOM  34590  OE1 GLU B2360      92.857  -5.526  45.623  1.00  5.310          O  
ATOM  34591  OE2 GLU B2360      91.997  -4.280  47.115  1.00  5.310          O  
ATOM  34592  H   GLU B2360      88.210  -8.386  46.924  1.00  4.420          H  
ATOM  34593  HA  GLU B2360      88.510  -7.213  45.005  1.00  4.610          H  
ATOM  34594 1HB  GLU B2360      91.471  -7.823  45.414  1.00  6.370          H  
ATOM  34595 2HB  GLU B2360      90.820  -6.633  44.308  1.00  6.370          H  
ATOM  34596 1HG  GLU B2360      89.815  -5.422  46.243  1.00  6.370          H  
ATOM  34597 2HG  GLU B2360      90.583  -6.579  47.324  1.00  6.370          H  
ATOM  34598  N   ASP B2361      88.809 -10.060  44.054  1.00  3.340          N  
ATOM  34599  CA  ASP B2361      88.662 -10.982  42.937  1.00  3.250          C  
ATOM  34600  C   ASP B2361      87.176 -11.110  42.624  1.00  3.080          C  
ATOM  34601  O   ASP B2361      86.720 -10.839  41.504  1.00  3.260          O  
ATOM  34602  CB  ASP B2361      89.277 -12.349  43.272  1.00  4.590          C  
ATOM  34603  CG  ASP B2361      89.331 -13.329  42.089  1.00  4.590          C  
ATOM  34604  OD1 ASP B2361      89.826 -12.948  41.061  1.00  4.590          O  
ATOM  34605  OD2 ASP B2361      88.890 -14.460  42.238  1.00  4.590          O  
ATOM  34606  H   ASP B2361      88.478 -10.359  44.970  1.00  4.010          H  
ATOM  34607  HA  ASP B2361      89.169 -10.573  42.064  1.00  3.900          H  
ATOM  34608 1HB  ASP B2361      90.286 -12.208  43.668  1.00  5.500          H  
ATOM  34609 2HB  ASP B2361      88.698 -12.815  44.060  1.00  5.500          H  
ATOM  34610  N   PHE B2362      86.397 -11.481  43.646  1.00  3.180          N  
ATOM  34611  CA  PHE B2362      84.972 -11.656  43.430  1.00  3.250          C  
ATOM  34612  C   PHE B2362      84.204 -10.369  43.622  1.00  3.470          C  
ATOM  34613  O   PHE B2362      84.275  -9.722  44.668  1.00  4.010          O  
ATOM  34614  CB  PHE B2362      84.371 -12.747  44.325  1.00  4.520          C  
ATOM  34615  CG  PHE B2362      82.850 -12.861  44.169  1.00  4.520          C  
ATOM  34616  CD1 PHE B2362      82.247 -12.961  42.921  1.00  4.520          C  
ATOM  34617  CD2 PHE B2362      82.024 -12.862  45.273  1.00  4.520          C  
ATOM  34618  CE1 PHE B2362      80.890 -13.024  42.792  1.00  4.520          C  
ATOM  34619  CE2 PHE B2362      80.660 -12.949  45.120  1.00  4.520          C  
ATOM  34620  CZ  PHE B2362      80.106 -13.019  43.893  1.00  4.520          C  
ATOM  34621  H   PHE B2362      86.815 -11.654  44.563  1.00  3.820          H  
ATOM  34622  HA  PHE B2362      84.835 -11.969  42.397  1.00  3.900          H  
ATOM  34623 1HB  PHE B2362      84.815 -13.710  44.082  1.00  5.430          H  
ATOM  34624 2HB  PHE B2362      84.596 -12.525  45.367  1.00  5.430          H  
ATOM  34625  HD1 PHE B2362      82.853 -12.973  42.013  1.00  5.430          H  
ATOM  34626  HD2 PHE B2362      82.455 -12.786  46.277  1.00  5.430          H  
ATOM  34627  HE1 PHE B2362      80.438 -13.085  41.793  1.00  5.430          H  
ATOM  34628  HE2 PHE B2362      80.013 -12.954  45.983  1.00  5.430          H  
ATOM  34629  HZ  PHE B2362      79.022 -13.079  43.794  1.00  5.430          H  
ATOM  34630  N   HIS B2363      83.450 -10.025  42.591  1.00  3.190          N  
ATOM  34631  CA  HIS B2363      82.614  -8.854  42.566  1.00  3.440          C  
ATOM  34632  C   HIS B2363      81.172  -9.312  42.275  1.00  3.340          C  
ATOM  34633  O   HIS B2363      80.890  -9.716  41.147  1.00  3.150          O  
ATOM  34634  CB  HIS B2363      83.123  -7.884  41.502  1.00  4.720          C  
ATOM  34635  CG  HIS B2363      84.530  -7.389  41.791  1.00  4.720          C  
ATOM  34636  ND1 HIS B2363      85.679  -8.098  41.442  1.00  4.720          N  
ATOM  34637  CD2 HIS B2363      84.959  -6.263  42.405  1.00  4.720          C  
ATOM  34638  CE1 HIS B2363      86.737  -7.414  41.828  1.00  4.720          C  
ATOM  34639  NE2 HIS B2363      86.330  -6.299  42.415  1.00  4.720          N  
ATOM  34640  H   HIS B2363      83.487 -10.600  41.755  1.00  3.830          H  
ATOM  34641  HA  HIS B2363      82.683  -8.326  43.506  1.00  4.130          H  
ATOM  34642 1HB  HIS B2363      83.117  -8.369  40.527  1.00  5.660          H  
ATOM  34643 2HB  HIS B2363      82.459  -7.022  41.448  1.00  5.660          H  
ATOM  34644  HD1 HIS B2363      85.774  -9.100  41.248  1.00  5.660          H  
ATOM  34645  HD2 HIS B2363      84.434  -5.418  42.850  1.00  5.660          H  
ATOM  34646  HE1 HIS B2363      87.731  -7.806  41.639  1.00  5.660          H  
ATOM  34647  N   PRO B2364      80.267  -9.315  43.272  1.00  3.750          N  
ATOM  34648  CA  PRO B2364      78.883  -9.786  43.199  1.00  3.770          C  
ATOM  34649  C   PRO B2364      78.065  -9.049  42.147  1.00  3.310          C  
ATOM  34650  O   PRO B2364      78.328  -7.884  41.858  1.00  3.340          O  
ATOM  34651  CB  PRO B2364      78.355  -9.466  44.599  1.00  5.660          C  
ATOM  34652  CG  PRO B2364      79.573  -9.449  45.487  1.00  5.660          C  
ATOM  34653  CD  PRO B2364      80.673  -8.902  44.640  1.00  5.660          C  
ATOM  34654  HA  PRO B2364      78.855 -10.854  42.993  1.00  4.520          H  
ATOM  34655 1HB  PRO B2364      77.814  -8.521  44.583  1.00  6.790          H  
ATOM  34656 2HB  PRO B2364      77.627 -10.237  44.904  1.00  6.790          H  
ATOM  34657 1HG  PRO B2364      79.382  -8.832  46.383  1.00  6.790          H  
ATOM  34658 2HG  PRO B2364      79.799 -10.441  45.846  1.00  6.790          H  
ATOM  34659 1HD  PRO B2364      80.742  -7.807  44.729  1.00  6.790          H  
ATOM  34660 2HD  PRO B2364      81.592  -9.430  44.966  1.00  6.790          H  
ATOM  34661  N   LEU B2365      77.103  -9.768  41.563  1.00  3.170          N  
ATOM  34662  CA  LEU B2365      76.206  -9.247  40.547  1.00  2.850          C  
ATOM  34663  C   LEU B2365      74.824  -9.099  41.166  1.00  2.830          C  
ATOM  34664  O   LEU B2365      74.549  -9.748  42.167  1.00  3.000          O  
ATOM  34665  CB  LEU B2365      76.143 -10.256  39.392  1.00  4.120          C  
ATOM  34666  CG  LEU B2365      77.491 -10.646  38.741  1.00  4.120          C  
ATOM  34667  CD1 LEU B2365      77.218 -11.708  37.688  1.00  4.120          C  
ATOM  34668  CD2 LEU B2365      78.180  -9.418  38.133  1.00  4.120          C  
ATOM  34669  H   LEU B2365      76.946 -10.738  41.849  1.00  3.800          H  
ATOM  34670  HA  LEU B2365      76.566  -8.278  40.219  1.00  3.420          H  
ATOM  34671 1HB  LEU B2365      75.695 -11.179  39.781  1.00  4.940          H  
ATOM  34672 2HB  LEU B2365      75.491  -9.890  38.611  1.00  4.940          H  
ATOM  34673  HG  LEU B2365      78.148 -11.083  39.500  1.00  4.940          H  
ATOM  34674 1HD1 LEU B2365      78.158 -12.018  37.232  1.00  4.940          H  
ATOM  34675 2HD1 LEU B2365      76.742 -12.570  38.160  1.00  4.940          H  
ATOM  34676 3HD1 LEU B2365      76.557 -11.302  36.922  1.00  4.940          H  
ATOM  34677 1HD2 LEU B2365      79.125  -9.726  37.682  1.00  4.940          H  
ATOM  34678 2HD2 LEU B2365      77.542  -8.975  37.369  1.00  4.940          H  
ATOM  34679 3HD2 LEU B2365      78.386  -8.679  38.908  1.00  4.940          H  
ATOM  34680  N   PRO B2366      73.942  -8.231  40.661  1.00  2.820          N  
ATOM  34681  CA  PRO B2366      72.574  -8.184  41.113  1.00  2.830          C  
ATOM  34682  C   PRO B2366      71.956  -9.523  40.749  1.00  2.500          C  
ATOM  34683  O   PRO B2366      72.203 -10.019  39.649  1.00  2.420          O  
ATOM  34684  CB  PRO B2366      71.990  -7.008  40.320  1.00  4.250          C  
ATOM  34685  CG  PRO B2366      72.905  -6.868  39.102  1.00  4.250          C  
ATOM  34686  CD  PRO B2366      74.287  -7.288  39.593  1.00  4.250          C  
ATOM  34687  HA  PRO B2366      72.540  -8.000  42.193  1.00  3.400          H  
ATOM  34688 1HB  PRO B2366      70.945  -7.232  40.042  1.00  5.090          H  
ATOM  34689 2HB  PRO B2366      71.970  -6.106  40.948  1.00  5.090          H  
ATOM  34690 1HG  PRO B2366      72.533  -7.519  38.291  1.00  5.090          H  
ATOM  34691 2HG  PRO B2366      72.879  -5.836  38.719  1.00  5.090          H  
ATOM  34692 1HD  PRO B2366      74.812  -7.769  38.769  1.00  5.090          H  
ATOM  34693 2HD  PRO B2366      74.847  -6.432  40.000  1.00  5.090          H  
ATOM  34694  N   GLY B2367      71.132 -10.082  41.617  1.00  2.700          N  
ATOM  34695  CA  GLY B2367      70.476 -11.348  41.320  1.00  2.540          C  
ATOM  34696  C   GLY B2367      69.085 -11.148  40.747  1.00  2.490          C  
ATOM  34697  O   GLY B2367      68.640 -10.023  40.504  1.00  2.620          O  
ATOM  34698  H   GLY B2367      70.964  -9.635  42.505  1.00  3.240          H  
ATOM  34699 1HA  GLY B2367      71.080 -11.905  40.604  1.00  3.050          H  
ATOM  34700 2HA  GLY B2367      70.420 -11.954  42.224  1.00  3.050          H  
ATOM  34701  N   PHE B2368      68.379 -12.264  40.591  1.00  2.570          N  
ATOM  34702  CA  PHE B2368      67.024 -12.278  40.063  1.00  2.530          C  
ATOM  34703  C   PHE B2368      66.037 -12.716  41.146  1.00  2.400          C  
ATOM  34704  O   PHE B2368      64.844 -12.409  41.080  1.00  2.290          O  
ATOM  34705  CB  PHE B2368      66.952 -13.275  38.911  1.00  3.560          C  
ATOM  34706  CG  PHE B2368      67.960 -12.993  37.862  1.00  3.560          C  
ATOM  34707  CD1 PHE B2368      69.053 -13.835  37.735  1.00  3.560          C  
ATOM  34708  CD2 PHE B2368      67.860 -11.896  37.029  1.00  3.560          C  
ATOM  34709  CE1 PHE B2368      70.024 -13.593  36.794  1.00  3.560          C  
ATOM  34710  CE2 PHE B2368      68.832 -11.649  36.084  1.00  3.560          C  
ATOM  34711  CZ  PHE B2368      69.914 -12.500  35.967  1.00  3.560          C  
ATOM  34712  H   PHE B2368      68.839 -13.137  40.810  1.00  3.080          H  
ATOM  34713  HA  PHE B2368      66.758 -11.280  39.721  1.00  3.040          H  
ATOM  34714 1HB  PHE B2368      67.118 -14.281  39.287  1.00  4.270          H  
ATOM  34715 2HB  PHE B2368      65.962 -13.245  38.459  1.00  4.270          H  
ATOM  34716  HD1 PHE B2368      69.138 -14.699  38.397  1.00  4.270          H  
ATOM  34717  HD2 PHE B2368      67.009 -11.221  37.128  1.00  4.270          H  
ATOM  34718  HE1 PHE B2368      70.878 -14.262  36.707  1.00  4.270          H  
ATOM  34719  HE2 PHE B2368      68.750 -10.781  35.430  1.00  4.270          H  
ATOM  34720  HZ  PHE B2368      70.683 -12.303  35.222  1.00  4.270          H  
ATOM  34721  N   VAL B2369      66.555 -13.436  42.138  1.00  2.530          N  
ATOM  34722  CA  VAL B2369      65.779 -14.009  43.225  1.00  2.550          C  
ATOM  34723  C   VAL B2369      66.335 -13.491  44.545  1.00  2.440          C  
ATOM  34724  O   VAL B2369      67.554 -13.459  44.697  1.00  2.430          O  
ATOM  34725  CB  VAL B2369      65.940 -15.530  43.204  1.00  3.560          C  
ATOM  34726  CG1 VAL B2369      65.185 -16.181  44.317  1.00  3.560          C  
ATOM  34727  CG2 VAL B2369      65.532 -16.061  41.848  1.00  3.560          C  
ATOM  34728  H   VAL B2369      67.550 -13.658  42.097  1.00  3.040          H  
ATOM  34729  HA  VAL B2369      64.739 -13.734  43.086  1.00  3.060          H  
ATOM  34730  HB  VAL B2369      66.942 -15.745  43.384  1.00  4.270          H  
ATOM  34731 1HG1 VAL B2369      65.353 -17.232  44.296  1.00  4.270          H  
ATOM  34732 2HG1 VAL B2369      65.533 -15.797  45.256  1.00  4.270          H  
ATOM  34733 3HG1 VAL B2369      64.124 -15.991  44.208  1.00  4.270          H  
ATOM  34734 1HG2 VAL B2369      65.693 -17.123  41.812  1.00  4.270          H  
ATOM  34735 2HG2 VAL B2369      64.475 -15.838  41.673  1.00  4.270          H  
ATOM  34736 3HG2 VAL B2369      66.129 -15.599  41.075  1.00  4.270          H  
ATOM  34737  N   PRO B2370      65.519 -13.038  45.504  1.00  2.430          N  
ATOM  34738  CA  PRO B2370      66.007 -12.578  46.781  1.00  2.410          C  
ATOM  34739  C   PRO B2370      66.712 -13.727  47.485  1.00  2.360          C  
ATOM  34740  O   PRO B2370      66.263 -14.880  47.437  1.00  2.380          O  
ATOM  34741  CB  PRO B2370      64.735 -12.118  47.499  1.00  3.620          C  
ATOM  34742  CG  PRO B2370      63.610 -12.839  46.800  1.00  3.620          C  
ATOM  34743  CD  PRO B2370      64.058 -12.987  45.354  1.00  3.620          C  
ATOM  34744  HA  PRO B2370      66.698 -11.736  46.620  1.00  2.890          H  
ATOM  34745 1HB  PRO B2370      64.800 -12.369  48.570  1.00  4.340          H  
ATOM  34746 2HB  PRO B2370      64.641 -11.024  47.434  1.00  4.340          H  
ATOM  34747 1HG  PRO B2370      63.445 -13.809  47.288  1.00  4.340          H  
ATOM  34748 2HG  PRO B2370      62.667 -12.283  46.902  1.00  4.340          H  
ATOM  34749 1HD  PRO B2370      63.636 -13.916  44.981  1.00  4.340          H  
ATOM  34750 2HD  PRO B2370      63.757 -12.119  44.747  1.00  4.340          H  
ATOM  34751  N   PHE B2371      67.782 -13.381  48.168  1.00  2.510          N  
ATOM  34752  CA  PHE B2371      68.614 -14.328  48.878  1.00  2.480          C  
ATOM  34753  C   PHE B2371      68.585 -14.128  50.373  1.00  2.550          C  
ATOM  34754  O   PHE B2371      69.032 -13.090  50.882  1.00  2.720          O  
ATOM  34755  CB  PHE B2371      70.048 -14.261  48.331  1.00  3.480          C  
ATOM  34756  CG  PHE B2371      71.063 -15.192  48.989  1.00  3.480          C  
ATOM  34757  CD1 PHE B2371      70.695 -16.319  49.702  1.00  3.480          C  
ATOM  34758  CD2 PHE B2371      72.415 -14.927  48.882  1.00  3.480          C  
ATOM  34759  CE1 PHE B2371      71.592 -17.109  50.262  1.00  3.480          C  
ATOM  34760  CE2 PHE B2371      73.330 -15.758  49.475  1.00  3.480          C  
ATOM  34761  CZ  PHE B2371      72.915 -16.843  50.155  1.00  3.480          C  
ATOM  34762  H   PHE B2371      68.056 -12.407  48.165  1.00  3.010          H  
ATOM  34763  HA  PHE B2371      68.223 -15.319  48.680  1.00  2.980          H  
ATOM  34764 1HB  PHE B2371      70.026 -14.496  47.263  1.00  4.180          H  
ATOM  34765 2HB  PHE B2371      70.414 -13.240  48.428  1.00  4.180          H  
ATOM  34766  HD1 PHE B2371      69.674 -16.590  49.843  1.00  4.180          H  
ATOM  34767  HD2 PHE B2371      72.748 -14.051  48.332  1.00  4.180          H  
ATOM  34768  HE1 PHE B2371      71.240 -17.973  50.818  1.00  4.180          H  
ATOM  34769  HE2 PHE B2371      74.393 -15.565  49.409  1.00  4.180          H  
ATOM  34770  HZ  PHE B2371      73.648 -17.502  50.628  1.00  4.180          H  
ATOM  34771  N   PHE B2372      67.935 -15.079  51.054  1.00  2.460          N  
ATOM  34772  CA  PHE B2372      67.804 -15.030  52.488  1.00  2.510          C  
ATOM  34773  C   PHE B2372      69.030 -15.757  53.003  1.00  2.510          C  
ATOM  34774  O   PHE B2372      69.240 -16.924  52.670  1.00  2.410          O  
ATOM  34775  CB  PHE B2372      66.553 -15.713  53.000  1.00  3.490          C  
ATOM  34776  CG  PHE B2372      66.322 -15.329  54.412  1.00  3.490          C  
ATOM  34777  CD1 PHE B2372      65.318 -14.420  54.706  1.00  3.490          C  
ATOM  34778  CD2 PHE B2372      67.133 -15.764  55.438  1.00  3.490          C  
ATOM  34779  CE1 PHE B2372      65.125 -13.995  55.976  1.00  3.490          C  
ATOM  34780  CE2 PHE B2372      66.945 -15.316  56.691  1.00  3.490          C  
ATOM  34781  CZ  PHE B2372      65.942 -14.443  56.967  1.00  3.490          C  
ATOM  34782  H   PHE B2372      67.572 -15.905  50.566  1.00  2.950          H  
ATOM  34783  HA  PHE B2372      67.826 -14.018  52.843  1.00  3.010          H  
ATOM  34784 1HB  PHE B2372      65.712 -15.408  52.403  1.00  4.190          H  
ATOM  34785 2HB  PHE B2372      66.652 -16.795  52.932  1.00  4.190          H  
ATOM  34786  HD1 PHE B2372      64.673 -14.050  53.906  1.00  4.190          H  
ATOM  34787  HD2 PHE B2372      67.938 -16.469  55.250  1.00  4.190          H  
ATOM  34788  HE1 PHE B2372      64.329 -13.290  56.203  1.00  4.190          H  
ATOM  34789  HE2 PHE B2372      67.596 -15.658  57.489  1.00  4.190          H  
ATOM  34790  HZ  PHE B2372      65.801 -14.093  57.994  1.00  4.190          H  
ATOM  34791  N   SER B2373      69.881 -15.055  53.727  1.00  2.660          N  
ATOM  34792  CA  SER B2373      71.132 -15.631  54.176  1.00  2.690          C  
ATOM  34793  C   SER B2373      71.150 -16.016  55.649  1.00  2.710          C  
ATOM  34794  O   SER B2373      70.954 -15.165  56.539  1.00  2.750          O  
ATOM  34795  CB  SER B2373      72.241 -14.657  53.945  1.00  3.750          C  
ATOM  34796  OG  SER B2373      73.413 -15.138  54.506  1.00  3.750          O  
ATOM  34797  H   SER B2373      69.647 -14.092  53.992  1.00  3.190          H  
ATOM  34798  HA  SER B2373      71.324 -16.531  53.586  1.00  3.230          H  
ATOM  34799 1HB  SER B2373      72.377 -14.488  52.874  1.00  4.500          H  
ATOM  34800 2HB  SER B2373      71.977 -13.704  54.402  1.00  4.500          H  
ATOM  34801  HG  SER B2373      73.946 -14.347  54.649  1.00  4.500          H  
ATOM  34802  N   THR B2374      71.506 -17.277  55.928  1.00  2.710          N  
ATOM  34803  CA  THR B2374      71.583 -17.780  57.308  1.00  2.750          C  
ATOM  34804  C   THR B2374      72.824 -17.251  58.032  1.00  2.920          C  
ATOM  34805  O   THR B2374      73.030 -17.495  59.228  1.00  3.270          O  
ATOM  34806  CB  THR B2374      71.583 -19.308  57.368  1.00  3.830          C  
ATOM  34807  OG1 THR B2374      72.674 -19.826  56.614  1.00  3.830          O  
ATOM  34808  CG2 THR B2374      70.306 -19.904  56.907  1.00  3.830          C  
ATOM  34809  H   THR B2374      71.680 -17.942  55.154  1.00  3.250          H  
ATOM  34810  HA  THR B2374      70.705 -17.429  57.851  1.00  3.300          H  
ATOM  34811  HB  THR B2374      71.717 -19.594  58.387  1.00  4.600          H  
ATOM  34812  HG1 THR B2374      72.478 -19.744  55.654  1.00  4.600          H  
ATOM  34813 1HG2 THR B2374      70.357 -20.983  57.009  1.00  4.600          H  
ATOM  34814 2HG2 THR B2374      69.503 -19.521  57.507  1.00  4.600          H  
ATOM  34815 3HG2 THR B2374      70.137 -19.646  55.864  1.00  4.600          H  
ATOM  34816  N   VAL B2375      73.663 -16.536  57.283  1.00  2.820          N  
ATOM  34817  CA  VAL B2375      74.868 -15.907  57.782  1.00  2.980          C  
ATOM  34818  C   VAL B2375      74.471 -14.701  58.628  1.00  3.030          C  
ATOM  34819  O   VAL B2375      75.143 -14.379  59.606  1.00  3.140          O  
ATOM  34820  CB  VAL B2375      75.785 -15.454  56.627  1.00  4.110          C  
ATOM  34821  CG1 VAL B2375      77.016 -14.706  57.157  1.00  4.110          C  
ATOM  34822  CG2 VAL B2375      76.171 -16.649  55.820  1.00  4.110          C  
ATOM  34823  H   VAL B2375      73.419 -16.391  56.306  1.00  3.380          H  
ATOM  34824  HA  VAL B2375      75.408 -16.620  58.409  1.00  3.580          H  
ATOM  34825  HB  VAL B2375      75.262 -14.759  56.017  1.00  4.930          H  
ATOM  34826 1HG1 VAL B2375      77.640 -14.394  56.316  1.00  4.930          H  
ATOM  34827 2HG1 VAL B2375      76.719 -13.830  57.724  1.00  4.930          H  
ATOM  34828 3HG1 VAL B2375      77.580 -15.380  57.799  1.00  4.930          H  
ATOM  34829 1HG2 VAL B2375      76.803 -16.345  54.995  1.00  4.930          H  
ATOM  34830 2HG2 VAL B2375      76.704 -17.332  56.456  1.00  4.930          H  
ATOM  34831 3HG2 VAL B2375      75.284 -17.147  55.424  1.00  4.930          H  
ATOM  34832  N   THR B2376      73.452 -13.960  58.179  1.00  2.980          N  
ATOM  34833  CA  THR B2376      73.032 -12.738  58.832  1.00  3.030          C  
ATOM  34834  C   THR B2376      71.628 -12.827  59.452  1.00  3.020          C  
ATOM  34835  O   THR B2376      71.269 -11.984  60.280  1.00  3.070          O  
ATOM  34836  CB  THR B2376      73.076 -11.585  57.813  1.00  4.220          C  
ATOM  34837  OG1 THR B2376      72.187 -11.896  56.741  1.00  4.220          O  
ATOM  34838  CG2 THR B2376      74.489 -11.422  57.252  1.00  4.220          C  
ATOM  34839  H   THR B2376      72.885 -14.264  57.389  1.00  3.580          H  
ATOM  34840  HA  THR B2376      73.733 -12.517  59.635  1.00  3.640          H  
ATOM  34841  HB  THR B2376      72.760 -10.664  58.294  1.00  5.070          H  
ATOM  34842  HG1 THR B2376      72.052 -11.122  56.183  1.00  5.070          H  
ATOM  34843 1HG2 THR B2376      74.499 -10.606  56.528  1.00  5.070          H  
ATOM  34844 2HG2 THR B2376      75.176 -11.196  58.066  1.00  5.070          H  
ATOM  34845 3HG2 THR B2376      74.798 -12.338  56.763  1.00  5.070          H  
ATOM  34846  N   GLY B2377      70.840 -13.856  59.087  1.00  2.960          N  
ATOM  34847  CA  GLY B2377      69.481 -14.010  59.603  1.00  2.950          C  
ATOM  34848  C   GLY B2377      68.516 -13.045  58.930  1.00  2.890          C  
ATOM  34849  O   GLY B2377      67.533 -12.602  59.532  1.00  2.960          O  
ATOM  34850  H   GLY B2377      71.153 -14.514  58.380  1.00  3.550          H  
ATOM  34851 1HA  GLY B2377      69.151 -15.035  59.431  1.00  3.540          H  
ATOM  34852 2HA  GLY B2377      69.474 -13.848  60.676  1.00  3.540          H  
ATOM  34853  N   ARG B2378      68.827 -12.690  57.688  1.00  2.930          N  
ATOM  34854  CA  ARG B2378      68.018 -11.730  56.947  1.00  2.860          C  
ATOM  34855  C   ARG B2378      68.248 -11.796  55.457  1.00  2.780          C  
ATOM  34856  O   ARG B2378      69.204 -12.415  54.979  1.00  2.910          O  
ATOM  34857  CB  ARG B2378      68.300 -10.307  57.411  1.00  4.030          C  
ATOM  34858  CG  ARG B2378      69.733  -9.830  57.204  1.00  4.030          C  
ATOM  34859  CD  ARG B2378      69.872  -8.386  57.500  1.00  4.030          C  
ATOM  34860  NE  ARG B2378      71.259  -7.924  57.417  1.00  4.030          N  
ATOM  34861  CZ  ARG B2378      71.921  -7.513  56.293  1.00  4.030          C  
ATOM  34862  NH1 ARG B2378      71.356  -7.504  55.085  1.00  4.030          N  
ATOM  34863  NH2 ARG B2378      73.185  -7.112  56.404  1.00  4.030          N  
ATOM  34864  H   ARG B2378      69.618 -13.169  57.243  1.00  3.520          H  
ATOM  34865  HA  ARG B2378      66.972 -11.934  57.145  1.00  3.430          H  
ATOM  34866 1HB  ARG B2378      67.651  -9.616  56.878  1.00  4.840          H  
ATOM  34867 2HB  ARG B2378      68.076 -10.218  58.473  1.00  4.840          H  
ATOM  34868 1HG  ARG B2378      70.370 -10.374  57.891  1.00  4.840          H  
ATOM  34869 2HG  ARG B2378      70.053 -10.013  56.182  1.00  4.840          H  
ATOM  34870 1HD  ARG B2378      69.273  -7.816  56.788  1.00  4.840          H  
ATOM  34871 2HD  ARG B2378      69.510  -8.194  58.510  1.00  4.840          H  
ATOM  34872  HE  ARG B2378      71.774  -7.894  58.289  1.00  4.840          H  
ATOM  34873 1HH1 ARG B2378      70.394  -7.847  54.914  1.00  4.840          H  
ATOM  34874 2HH1 ARG B2378      71.921  -7.185  54.278  1.00  4.840          H  
ATOM  34875 1HH2 ARG B2378      73.642  -7.110  57.301  1.00  4.840          H  
ATOM  34876 2HH2 ARG B2378      73.712  -6.817  55.561  1.00  4.840          H  
ATOM  34877  N   TRP B2379      67.385 -11.131  54.700  1.00  2.690          N  
ATOM  34878  CA  TRP B2379      67.675 -11.024  53.287  1.00  2.660          C  
ATOM  34879  C   TRP B2379      68.848 -10.072  53.196  1.00  2.760          C  
ATOM  34880  O   TRP B2379      68.901  -9.083  53.948  1.00  2.930          O  
ATOM  34881  CB  TRP B2379      66.474 -10.514  52.483  1.00  3.740          C  
ATOM  34882  CG  TRP B2379      66.116  -9.099  52.760  1.00  3.740          C  
ATOM  34883  CD1 TRP B2379      65.254  -8.630  53.701  1.00  3.740          C  
ATOM  34884  CD2 TRP B2379      66.618  -7.936  52.057  1.00  3.740          C  
ATOM  34885  NE1 TRP B2379      65.200  -7.261  53.645  1.00  3.740          N  
ATOM  34886  CE2 TRP B2379      66.035  -6.824  52.642  1.00  3.740          C  
ATOM  34887  CE3 TRP B2379      67.507  -7.763  50.993  1.00  3.740          C  
ATOM  34888  CZ2 TRP B2379      66.317  -5.540  52.209  1.00  3.740          C  
ATOM  34889  CZ3 TRP B2379      67.796  -6.489  50.557  1.00  3.740          C  
ATOM  34890  CH2 TRP B2379      67.219  -5.401  51.149  1.00  3.740          C  
ATOM  34891  H   TRP B2379      66.582 -10.674  55.106  1.00  3.230          H  
ATOM  34892  HA  TRP B2379      67.992 -11.967  52.887  1.00  3.190          H  
ATOM  34893 1HB  TRP B2379      66.691 -10.612  51.420  1.00  4.480          H  
ATOM  34894 2HB  TRP B2379      65.606 -11.135  52.696  1.00  4.480          H  
ATOM  34895  HD1 TRP B2379      64.694  -9.245  54.398  1.00  4.480          H  
ATOM  34896  HE1 TRP B2379      64.641  -6.671  54.239  1.00  4.480          H  
ATOM  34897  HE3 TRP B2379      67.964  -8.624  50.521  1.00  4.480          H  
ATOM  34898  HZ2 TRP B2379      65.863  -4.663  52.668  1.00  4.480          H  
ATOM  34899  HZ3 TRP B2379      68.494  -6.374  49.733  1.00  4.480          H  
ATOM  34900  HH2 TRP B2379      67.468  -4.404  50.784  1.00  4.480          H  
ATOM  34901  N   THR B2380      69.724 -10.316  52.231  1.00  2.810          N  
ATOM  34902  CA  THR B2380      70.849  -9.425  52.006  1.00  3.020          C  
ATOM  34903  C   THR B2380      70.806  -8.885  50.597  1.00  2.930          C  
ATOM  34904  O   THR B2380      70.127  -9.430  49.726  1.00  2.900          O  
ATOM  34905  CB  THR B2380      72.208 -10.135  52.259  1.00  4.140          C  
ATOM  34906  OG1 THR B2380      72.369 -11.221  51.338  1.00  4.140          O  
ATOM  34907  CG2 THR B2380      72.270 -10.693  53.693  1.00  4.140          C  
ATOM  34908  H   THR B2380      69.611 -11.166  51.662  1.00  3.370          H  
ATOM  34909  HA  THR B2380      70.772  -8.577  52.677  1.00  3.620          H  
ATOM  34910  HB  THR B2380      73.021  -9.422  52.115  1.00  4.970          H  
ATOM  34911  HG1 THR B2380      72.510 -10.874  50.450  1.00  4.970          H  
ATOM  34912 1HG2 THR B2380      73.227 -11.188  53.850  1.00  4.970          H  
ATOM  34913 2HG2 THR B2380      72.167  -9.896  54.399  1.00  4.970          H  
ATOM  34914 3HG2 THR B2380      71.466 -11.408  53.841  1.00  4.970          H  
ATOM  34915  N   GLN B2381      71.524  -7.803  50.367  1.00  2.920          N  
ATOM  34916  CA  GLN B2381      71.606  -7.232  49.044  1.00  2.870          C  
ATOM  34917  C   GLN B2381      72.675  -8.049  48.314  1.00  2.880          C  
ATOM  34918  O   GLN B2381      73.697  -8.347  48.914  1.00  2.950          O  
ATOM  34919  CB  GLN B2381      71.926  -5.733  49.168  1.00  4.040          C  
ATOM  34920  CG  GLN B2381      71.927  -4.908  47.888  1.00  4.040          C  
ATOM  34921  CD  GLN B2381      72.099  -3.419  48.213  1.00  4.040          C  
ATOM  34922  OE1 GLN B2381      71.463  -2.938  49.159  1.00  4.040          O  
ATOM  34923  NE2 GLN B2381      72.935  -2.694  47.476  1.00  4.040          N  
ATOM  34924  H   GLN B2381      72.066  -7.384  51.139  1.00  3.500          H  
ATOM  34925  HA  GLN B2381      70.639  -7.332  48.570  1.00  3.440          H  
ATOM  34926 1HB  GLN B2381      71.197  -5.280  49.842  1.00  4.850          H  
ATOM  34927 2HB  GLN B2381      72.896  -5.611  49.632  1.00  4.850          H  
ATOM  34928 1HG  GLN B2381      72.737  -5.219  47.238  1.00  4.850          H  
ATOM  34929 2HG  GLN B2381      70.971  -5.034  47.386  1.00  4.850          H  
ATOM  34930 1HE2 GLN B2381      73.063  -1.724  47.675  1.00  4.850          H  
ATOM  34931 2HE2 GLN B2381      73.470  -3.108  46.697  1.00  4.850          H  
ATOM  34932  N   PRO B2382      72.511  -8.455  47.042  1.00  2.820          N  
ATOM  34933  CA  PRO B2382      73.500  -9.238  46.290  1.00  2.820          C  
ATOM  34934  C   PRO B2382      74.919  -8.676  46.423  1.00  2.880          C  
ATOM  34935  O   PRO B2382      75.888  -9.416  46.612  1.00  2.890          O  
ATOM  34936  CB  PRO B2382      72.966  -9.086  44.865  1.00  4.230          C  
ATOM  34937  CG  PRO B2382      71.458  -8.960  45.043  1.00  4.230          C  
ATOM  34938  CD  PRO B2382      71.280  -8.132  46.290  1.00  4.230          C  
ATOM  34939  HA  PRO B2382      73.465 -10.288  46.623  1.00  3.380          H  
ATOM  34940 1HB  PRO B2382      73.431  -8.208  44.386  1.00  5.080          H  
ATOM  34941 2HB  PRO B2382      73.250  -9.945  44.261  1.00  5.080          H  
ATOM  34942 1HG  PRO B2382      71.001  -8.479  44.171  1.00  5.080          H  
ATOM  34943 2HG  PRO B2382      71.006  -9.960  45.137  1.00  5.080          H  
ATOM  34944 1HD  PRO B2382      71.224  -7.064  46.046  1.00  5.080          H  
ATOM  34945 2HD  PRO B2382      70.381  -8.501  46.810  1.00  5.080          H  
ATOM  34946  N   ASP B2383      75.003  -7.351  46.458  1.00  2.950          N  
ATOM  34947  CA  ASP B2383      76.226  -6.575  46.604  1.00  3.020          C  
ATOM  34948  C   ASP B2383      77.035  -6.894  47.872  1.00  3.090          C  
ATOM  34949  O   ASP B2383      78.206  -6.522  47.974  1.00  3.170          O  
ATOM  34950  CB  ASP B2383      75.843  -5.102  46.637  1.00  4.200          C  
ATOM  34951  CG  ASP B2383      75.311  -4.586  45.294  1.00  4.200          C  
ATOM  34952  OD1 ASP B2383      75.552  -5.196  44.284  1.00  4.200          O  
ATOM  34953  OD2 ASP B2383      74.578  -3.626  45.316  1.00  4.200          O  
ATOM  34954  H   ASP B2383      74.166  -6.819  46.272  1.00  3.540          H  
ATOM  34955  HA  ASP B2383      76.855  -6.764  45.735  1.00  3.620          H  
ATOM  34956 1HB  ASP B2383      75.097  -4.943  47.411  1.00  5.040          H  
ATOM  34957 2HB  ASP B2383      76.718  -4.512  46.911  1.00  5.040          H  
ATOM  34958  N   GLU B2384      76.409  -7.556  48.853  1.00  3.070          N  
ATOM  34959  CA  GLU B2384      77.049  -7.880  50.119  1.00  3.120          C  
ATOM  34960  C   GLU B2384      77.829  -9.196  50.119  1.00  3.110          C  
ATOM  34961  O   GLU B2384      78.522  -9.482  51.096  1.00  3.160          O  
ATOM  34962  CB  GLU B2384      76.019  -7.935  51.269  1.00  4.350          C  
ATOM  34963  CG  GLU B2384      75.325  -6.598  51.604  1.00  4.350          C  
ATOM  34964  CD  GLU B2384      74.357  -6.685  52.808  1.00  4.350          C  
ATOM  34965  OE1 GLU B2384      74.848  -6.625  53.920  1.00  4.350          O  
ATOM  34966  OE2 GLU B2384      73.144  -6.816  52.619  1.00  4.350          O  
ATOM  34967  H   GLU B2384      75.448  -7.862  48.709  1.00  3.680          H  
ATOM  34968  HA  GLU B2384      77.755  -7.081  50.343  1.00  3.740          H  
ATOM  34969 1HB  GLU B2384      75.242  -8.657  51.018  1.00  5.220          H  
ATOM  34970 2HB  GLU B2384      76.508  -8.286  52.175  1.00  5.220          H  
ATOM  34971 1HG  GLU B2384      76.092  -5.856  51.820  1.00  5.220          H  
ATOM  34972 2HG  GLU B2384      74.787  -6.266  50.725  1.00  5.220          H  
ATOM  34973  N   LEU B2385      77.800  -9.982  49.033  1.00  3.060          N  
ATOM  34974  CA  LEU B2385      78.508 -11.281  49.043  1.00  3.050          C  
ATOM  34975  C   LEU B2385      80.021 -11.138  48.800  1.00  3.120          C  
ATOM  34976  O   LEU B2385      80.587 -11.745  47.894  1.00  3.100          O  
ATOM  34977  CB  LEU B2385      77.949 -12.198  47.937  1.00  4.270          C  
ATOM  34978  CG  LEU B2385      76.453 -12.549  47.967  1.00  4.270          C  
ATOM  34979  CD1 LEU B2385      76.124 -13.417  46.730  1.00  4.270          C  
ATOM  34980  CD2 LEU B2385      76.114 -13.272  49.234  1.00  4.270          C  
ATOM  34981  H   LEU B2385      77.215  -9.702  48.239  1.00  3.670          H  
ATOM  34982  HA  LEU B2385      78.372 -11.742  50.014  1.00  3.660          H  
ATOM  34983 1HB  LEU B2385      78.134 -11.722  46.983  1.00  5.130          H  
ATOM  34984 2HB  LEU B2385      78.501 -13.126  47.967  1.00  5.130          H  
ATOM  34985  HG  LEU B2385      75.863 -11.634  47.910  1.00  5.130          H  
ATOM  34986 1HD1 LEU B2385      75.064 -13.661  46.731  1.00  5.130          H  
ATOM  34987 2HD1 LEU B2385      76.370 -12.866  45.817  1.00  5.130          H  
ATOM  34988 3HD1 LEU B2385      76.703 -14.330  46.763  1.00  5.130          H  
ATOM  34989 1HD2 LEU B2385      75.065 -13.492  49.233  1.00  5.130          H  
ATOM  34990 2HD2 LEU B2385      76.687 -14.193  49.286  1.00  5.130          H  
ATOM  34991 3HD2 LEU B2385      76.336 -12.651  50.095  1.00  5.130          H  
ATOM  34992  N   ASP B2386      80.677 -10.365  49.656  1.00  3.200          N  
ATOM  34993  CA  ASP B2386      82.104 -10.075  49.571  1.00  3.280          C  
ATOM  34994  C   ASP B2386      82.910 -11.156  50.271  1.00  3.280          C  
ATOM  34995  O   ASP B2386      82.349 -12.039  50.925  1.00  3.220          O  
ATOM  34996  CB  ASP B2386      82.353  -8.684  50.203  1.00  4.560          C  
ATOM  34997  CG  ASP B2386      83.655  -7.950  49.781  1.00  4.560          C  
ATOM  34998  OD1 ASP B2386      84.610  -8.603  49.421  1.00  4.560          O  
ATOM  34999  OD2 ASP B2386      83.670  -6.752  49.842  1.00  4.560          O  
ATOM  35000  H   ASP B2386      80.114  -9.949  50.388  1.00  3.840          H  
ATOM  35001  HA  ASP B2386      82.399 -10.047  48.524  1.00  3.940          H  
ATOM  35002 1HB  ASP B2386      81.506  -8.038  49.955  1.00  5.470          H  
ATOM  35003 2HB  ASP B2386      82.359  -8.787  51.285  1.00  5.470          H  
ATOM  35004  N   ALA B2387      84.229 -11.024  50.279  1.00  3.350          N  
ATOM  35005  CA  ALA B2387      85.084 -12.027  50.907  1.00  3.370          C  
ATOM  35006  C   ALA B2387      84.705 -12.190  52.379  1.00  3.390          C  
ATOM  35007  O   ALA B2387      84.735 -13.304  52.919  1.00  3.360          O  
ATOM  35008  CB  ALA B2387      86.539 -11.617  50.769  1.00  4.710          C  
ATOM  35009  H   ALA B2387      84.634 -10.235  49.774  1.00  4.020          H  
ATOM  35010  HA  ALA B2387      84.930 -12.980  50.404  1.00  4.040          H  
ATOM  35011 1HB  ALA B2387      87.177 -12.368  51.212  1.00  5.650          H  
ATOM  35012 2HB  ALA B2387      86.777 -11.517  49.717  1.00  5.650          H  
ATOM  35013 3HB  ALA B2387      86.699 -10.662  51.267  1.00  5.650          H  
ATOM  35014  N   GLY B2388      84.324 -11.081  53.024  1.00  3.430          N  
ATOM  35015  CA  GLY B2388      83.903 -11.095  54.414  1.00  3.450          C  
ATOM  35016  C   GLY B2388      82.671 -11.977  54.640  1.00  3.370          C  
ATOM  35017  O   GLY B2388      82.529 -12.571  55.710  1.00  3.370          O  
ATOM  35018  H   GLY B2388      84.344 -10.200  52.524  1.00  4.120          H  
ATOM  35019 1HA  GLY B2388      84.722 -11.452  55.032  1.00  4.140          H  
ATOM  35020 2HA  GLY B2388      83.687 -10.076  54.733  1.00  4.140          H  
ATOM  35021  N   TYR B2389      81.745 -12.012  53.667  1.00  3.320          N  
ATOM  35022  CA  TYR B2389      80.524 -12.801  53.757  1.00  3.230          C  
ATOM  35023  C   TYR B2389      80.863 -14.262  53.790  1.00  3.160          C  
ATOM  35024  O   TYR B2389      80.377 -15.019  54.639  1.00  3.140          O  
ATOM  35025  CB  TYR B2389      79.599 -12.539  52.568  1.00  4.560          C  
ATOM  35026  CG  TYR B2389      78.369 -13.399  52.556  1.00  4.560          C  
ATOM  35027  CD1 TYR B2389      77.259 -13.056  53.289  1.00  4.560          C  
ATOM  35028  CD2 TYR B2389      78.372 -14.554  51.809  1.00  4.560          C  
ATOM  35029  CE1 TYR B2389      76.156 -13.872  53.267  1.00  4.560          C  
ATOM  35030  CE2 TYR B2389      77.286 -15.375  51.788  1.00  4.560          C  
ATOM  35031  CZ  TYR B2389      76.177 -15.053  52.507  1.00  4.560          C  
ATOM  35032  OH  TYR B2389      75.093 -15.903  52.467  1.00  4.560          O  
ATOM  35033  H   TYR B2389      81.909 -11.531  52.786  1.00  3.980          H  
ATOM  35034  HA  TYR B2389      80.007 -12.555  54.680  1.00  3.880          H  
ATOM  35035 1HB  TYR B2389      79.292 -11.496  52.565  1.00  5.470          H  
ATOM  35036 2HB  TYR B2389      80.131 -12.723  51.642  1.00  5.470          H  
ATOM  35037  HD1 TYR B2389      77.252 -12.144  53.882  1.00  5.470          H  
ATOM  35038  HD2 TYR B2389      79.246 -14.807  51.241  1.00  5.470          H  
ATOM  35039  HE1 TYR B2389      75.290 -13.592  53.839  1.00  5.470          H  
ATOM  35040  HE2 TYR B2389      77.303 -16.287  51.196  1.00  5.470          H  
ATOM  35041  HH  TYR B2389      74.430 -15.648  53.125  1.00  5.470          H  
ATOM  35042  N   TRP B2390      81.692 -14.651  52.829  1.00  3.140          N  
ATOM  35043  CA  TRP B2390      82.051 -16.039  52.665  1.00  3.090          C  
ATOM  35044  C   TRP B2390      82.786 -16.518  53.907  1.00  3.170          C  
ATOM  35045  O   TRP B2390      82.567 -17.637  54.358  1.00  3.140          O  
ATOM  35046  CB  TRP B2390      82.840 -16.191  51.370  1.00  4.350          C  
ATOM  35047  CG  TRP B2390      81.947 -15.801  50.221  1.00  4.350          C  
ATOM  35048  CD1 TRP B2390      82.070 -14.686  49.459  1.00  4.350          C  
ATOM  35049  CD2 TRP B2390      80.762 -16.474  49.749  1.00  4.350          C  
ATOM  35050  NE1 TRP B2390      81.058 -14.599  48.574  1.00  4.350          N  
ATOM  35051  CE2 TRP B2390      80.239 -15.689  48.726  1.00  4.350          C  
ATOM  35052  CE3 TRP B2390      80.098 -17.652  50.125  1.00  4.350          C  
ATOM  35053  CZ2 TRP B2390      79.086 -16.033  48.071  1.00  4.350          C  
ATOM  35054  CZ3 TRP B2390      78.938 -17.995  49.465  1.00  4.350          C  
ATOM  35055  CH2 TRP B2390      78.447 -17.209  48.472  1.00  4.350          C  
ATOM  35056  H   TRP B2390      82.039 -13.936  52.179  1.00  3.770          H  
ATOM  35057  HA  TRP B2390      81.136 -16.616  52.575  1.00  3.710          H  
ATOM  35058 1HB  TRP B2390      83.713 -15.535  51.389  1.00  5.220          H  
ATOM  35059 2HB  TRP B2390      83.176 -17.216  51.243  1.00  5.220          H  
ATOM  35060  HD1 TRP B2390      82.852 -13.951  49.565  1.00  5.220          H  
ATOM  35061  HE1 TRP B2390      80.953 -13.794  47.930  1.00  5.220          H  
ATOM  35062  HE3 TRP B2390      80.486 -18.276  50.925  1.00  5.220          H  
ATOM  35063  HZ2 TRP B2390      78.673 -15.423  47.276  1.00  5.220          H  
ATOM  35064  HZ3 TRP B2390      78.422 -18.908  49.760  1.00  5.220          H  
ATOM  35065  HH2 TRP B2390      77.533 -17.513  47.987  1.00  5.220          H  
ATOM  35066  N   TYR B2391      83.635 -15.664  54.485  1.00  3.260          N  
ATOM  35067  CA  TYR B2391      84.288 -16.004  55.741  1.00  3.330          C  
ATOM  35068  C   TYR B2391      83.260 -16.189  56.865  1.00  3.320          C  
ATOM  35069  O   TYR B2391      83.293 -17.177  57.609  1.00  3.320          O  
ATOM  35070  CB  TYR B2391      85.322 -14.974  56.147  1.00  4.630          C  
ATOM  35071  CG  TYR B2391      85.909 -15.305  57.486  1.00  4.630          C  
ATOM  35072  CD1 TYR B2391      86.759 -16.357  57.576  1.00  4.630          C  
ATOM  35073  CD2 TYR B2391      85.596 -14.568  58.616  1.00  4.630          C  
ATOM  35074  CE1 TYR B2391      87.296 -16.714  58.774  1.00  4.630          C  
ATOM  35075  CE2 TYR B2391      86.152 -14.919  59.821  1.00  4.630          C  
ATOM  35076  CZ  TYR B2391      86.997 -15.996  59.895  1.00  4.630          C  
ATOM  35077  OH  TYR B2391      87.580 -16.380  61.073  1.00  4.630          O  
ATOM  35078  H   TYR B2391      83.835 -14.766  54.036  1.00  3.910          H  
ATOM  35079  HA  TYR B2391      84.797 -16.957  55.607  1.00  4.000          H  
ATOM  35080 1HB  TYR B2391      86.125 -14.934  55.406  1.00  5.560          H  
ATOM  35081 2HB  TYR B2391      84.857 -13.992  56.197  1.00  5.560          H  
ATOM  35082  HD1 TYR B2391      86.993 -16.907  56.686  1.00  5.560          H  
ATOM  35083  HD2 TYR B2391      84.919 -13.716  58.549  1.00  5.560          H  
ATOM  35084  HE1 TYR B2391      87.971 -17.563  58.847  1.00  5.560          H  
ATOM  35085  HE2 TYR B2391      85.923 -14.350  60.707  1.00  5.560          H  
ATOM  35086  HH  TYR B2391      87.354 -15.776  61.808  1.00  5.560          H  
ATOM  35087  N   ARG B2392      82.327 -15.240  57.018  1.00  3.320          N  
ATOM  35088  CA  ARG B2392      81.337 -15.363  58.085  1.00  3.320          C  
ATOM  35089  C   ARG B2392      80.554 -16.669  57.950  1.00  3.240          C  
ATOM  35090  O   ARG B2392      80.255 -17.320  58.951  1.00  3.250          O  
ATOM  35091  CB  ARG B2392      80.379 -14.183  58.129  1.00  4.650          C  
ATOM  35092  CG  ARG B2392      80.978 -12.890  58.641  1.00  4.650          C  
ATOM  35093  CD  ARG B2392      79.941 -11.867  58.956  1.00  4.650          C  
ATOM  35094  NE  ARG B2392      79.133 -11.476  57.790  1.00  4.650          N  
ATOM  35095  CZ  ARG B2392      79.458 -10.530  56.877  1.00  4.650          C  
ATOM  35096  NH1 ARG B2392      80.608  -9.888  56.951  1.00  4.650          N  
ATOM  35097  NH2 ARG B2392      78.607 -10.246  55.902  1.00  4.650          N  
ATOM  35098  H   ARG B2392      82.323 -14.413  56.413  1.00  3.980          H  
ATOM  35099  HA  ARG B2392      81.869 -15.379  59.035  1.00  3.980          H  
ATOM  35100 1HB  ARG B2392      80.004 -13.990  57.124  1.00  5.580          H  
ATOM  35101 2HB  ARG B2392      79.533 -14.423  58.766  1.00  5.580          H  
ATOM  35102 1HG  ARG B2392      81.530 -13.097  59.556  1.00  5.580          H  
ATOM  35103 2HG  ARG B2392      81.653 -12.481  57.918  1.00  5.580          H  
ATOM  35104 1HD  ARG B2392      79.267 -12.285  59.700  1.00  5.580          H  
ATOM  35105 2HD  ARG B2392      80.413 -10.978  59.369  1.00  5.580          H  
ATOM  35106  HE  ARG B2392      78.237 -11.931  57.683  1.00  5.580          H  
ATOM  35107 1HH1 ARG B2392      81.261 -10.100  57.690  1.00  5.580          H  
ATOM  35108 2HH1 ARG B2392      80.839  -9.183  56.268  1.00  5.580          H  
ATOM  35109 1HH2 ARG B2392      77.719 -10.721  55.858  1.00  5.580          H  
ATOM  35110 2HH2 ARG B2392      78.832  -9.537  55.217  1.00  5.580          H  
ATOM  35111  N   ASN B2393      80.297 -17.128  56.720  1.00  3.170          N  
ATOM  35112  CA  ASN B2393      79.563 -18.383  56.527  1.00  3.120          C  
ATOM  35113  C   ASN B2393      80.384 -19.630  56.892  1.00  3.160          C  
ATOM  35114  O   ASN B2393      79.867 -20.742  56.850  1.00  3.300          O  
ATOM  35115  CB  ASN B2393      79.113 -18.544  55.082  1.00  4.390          C  
ATOM  35116  CG  ASN B2393      78.068 -19.668  54.910  1.00  4.390          C  
ATOM  35117  OD1 ASN B2393      77.042 -19.723  55.602  1.00  4.390          O  
ATOM  35118  ND2 ASN B2393      78.341 -20.571  54.000  1.00  4.390          N  
ATOM  35119  H   ASN B2393      80.530 -16.533  55.916  1.00  3.800          H  
ATOM  35120  HA  ASN B2393      78.691 -18.372  57.179  1.00  3.740          H  
ATOM  35121 1HB  ASN B2393      78.722 -17.606  54.705  1.00  5.270          H  
ATOM  35122 2HB  ASN B2393      79.987 -18.784  54.474  1.00  5.270          H  
ATOM  35123 1HD2 ASN B2393      77.704 -21.357  53.857  1.00  5.270          H  
ATOM  35124 2HD2 ASN B2393      79.183 -20.504  53.473  1.00  5.270          H  
ATOM  35125  N   LEU B2394      81.657 -19.463  57.218  1.00  3.120          N  
ATOM  35126  CA  LEU B2394      82.499 -20.561  57.639  1.00  3.130          C  
ATOM  35127  C   LEU B2394      82.765 -20.496  59.141  1.00  3.210          C  
ATOM  35128  O   LEU B2394      83.069 -21.527  59.747  1.00  3.200          O  
ATOM  35129  CB  LEU B2394      83.788 -20.542  56.819  1.00  4.380          C  
ATOM  35130  CG  LEU B2394      83.589 -20.720  55.273  1.00  4.380          C  
ATOM  35131  CD1 LEU B2394      84.911 -20.536  54.605  1.00  4.380          C  
ATOM  35132  CD2 LEU B2394      82.990 -22.119  54.945  1.00  4.380          C  
ATOM  35133  H   LEU B2394      82.060 -18.529  57.206  1.00  3.740          H  
ATOM  35134  HA  LEU B2394      81.975 -21.492  57.459  1.00  3.760          H  
ATOM  35135 1HB  LEU B2394      84.281 -19.579  56.982  1.00  5.250          H  
ATOM  35136 2HB  LEU B2394      84.445 -21.333  57.172  1.00  5.250          H  
ATOM  35137  HG  LEU B2394      82.914 -19.962  54.901  1.00  5.250          H  
ATOM  35138 1HD1 LEU B2394      84.792 -20.633  53.540  1.00  5.250          H  
ATOM  35139 2HD1 LEU B2394      85.272 -19.540  54.830  1.00  5.250          H  
ATOM  35140 3HD1 LEU B2394      85.620 -21.270  54.965  1.00  5.250          H  
ATOM  35141 1HD2 LEU B2394      82.870 -22.219  53.872  1.00  5.250          H  
ATOM  35142 2HD2 LEU B2394      83.652 -22.898  55.308  1.00  5.250          H  
ATOM  35143 3HD2 LEU B2394      82.016 -22.233  55.411  1.00  5.250          H  
ATOM  35144  N   ARG B2395      82.673 -19.285  59.727  1.00  3.300          N  
ATOM  35145  CA  ARG B2395      82.906 -19.051  61.163  1.00  3.390          C  
ATOM  35146  C   ARG B2395      81.630 -19.038  62.026  1.00  3.370          C  
ATOM  35147  O   ARG B2395      81.611 -19.586  63.126  1.00  3.420          O  
ATOM  35148  CB  ARG B2395      83.586 -17.706  61.415  1.00  4.710          C  
ATOM  35149  CG  ARG B2395      83.962 -17.481  62.905  1.00  4.710          C  
ATOM  35150  CD  ARG B2395      84.609 -16.179  63.161  1.00  4.710          C  
ATOM  35151  NE  ARG B2395      83.695 -15.057  62.947  1.00  4.710          N  
ATOM  35152  CZ  ARG B2395      84.040 -13.744  62.944  1.00  4.710          C  
ATOM  35153  NH1 ARG B2395      85.291 -13.360  63.148  1.00  4.710          N  
ATOM  35154  NH2 ARG B2395      83.102 -12.834  62.739  1.00  4.710          N  
ATOM  35155  H   ARG B2395      82.478 -18.484  59.122  1.00  3.960          H  
ATOM  35156  HA  ARG B2395      83.555 -19.844  61.533  1.00  4.070          H  
ATOM  35157 1HB  ARG B2395      84.465 -17.585  60.806  1.00  5.650          H  
ATOM  35158 2HB  ARG B2395      82.903 -16.909  61.126  1.00  5.650          H  
ATOM  35159 1HG  ARG B2395      83.072 -17.513  63.529  1.00  5.650          H  
ATOM  35160 2HG  ARG B2395      84.649 -18.270  63.223  1.00  5.650          H  
ATOM  35161 1HD  ARG B2395      84.965 -16.147  64.192  1.00  5.650          H  
ATOM  35162 2HD  ARG B2395      85.443 -16.075  62.494  1.00  5.650          H  
ATOM  35163  HE  ARG B2395      82.722 -15.278  62.797  1.00  5.650          H  
ATOM  35164 1HH1 ARG B2395      86.042 -14.047  63.312  1.00  5.650          H  
ATOM  35165 2HH1 ARG B2395      85.523 -12.381  63.145  1.00  5.650          H  
ATOM  35166 1HH2 ARG B2395      82.149 -13.123  62.589  1.00  5.650          H  
ATOM  35167 2HH2 ARG B2395      83.338 -11.852  62.737  1.00  5.650          H  
ATOM  35168  N   ARG B2396      80.610 -18.322  61.569  1.00  3.310          N  
ATOM  35169  CA  ARG B2396      79.370 -18.069  62.296  1.00  3.310          C  
ATOM  35170  C   ARG B2396      78.364 -19.222  62.272  1.00  3.210          C  
ATOM  35171  O   ARG B2396      78.281 -19.979  61.303  1.00  3.120          O  
ATOM  35172  CB  ARG B2396      78.720 -16.802  61.735  1.00  4.630          C  
ATOM  35173  CG  ARG B2396      77.410 -16.377  62.366  1.00  4.630          C  
ATOM  35174  CD  ARG B2396      76.927 -15.100  61.840  1.00  4.630          C  
ATOM  35175  NE  ARG B2396      77.634 -13.942  62.364  1.00  4.630          N  
ATOM  35176  CZ  ARG B2396      77.376 -12.658  62.009  1.00  4.630          C  
ATOM  35177  NH1 ARG B2396      76.443 -12.380  61.112  1.00  4.630          N  
ATOM  35178  NH2 ARG B2396      78.061 -11.670  62.574  1.00  4.630          N  
ATOM  35179  H   ARG B2396      80.680 -17.917  60.639  1.00  3.970          H  
ATOM  35180  HA  ARG B2396      79.632 -17.876  63.335  1.00  3.970          H  
ATOM  35181 1HB  ARG B2396      79.417 -15.972  61.805  1.00  5.560          H  
ATOM  35182 2HB  ARG B2396      78.507 -16.956  60.681  1.00  5.560          H  
ATOM  35183 1HG  ARG B2396      76.641 -17.096  62.130  1.00  5.560          H  
ATOM  35184 2HG  ARG B2396      77.518 -16.288  63.444  1.00  5.560          H  
ATOM  35185 1HD  ARG B2396      77.089 -15.129  60.766  1.00  5.560          H  
ATOM  35186 2HD  ARG B2396      75.861 -14.994  62.052  1.00  5.560          H  
ATOM  35187  HE  ARG B2396      78.347 -14.101  63.059  1.00  5.560          H  
ATOM  35188 1HH1 ARG B2396      75.905 -13.136  60.657  1.00  5.560          H  
ATOM  35189 2HH1 ARG B2396      76.254 -11.425  60.862  1.00  5.560          H  
ATOM  35190 1HH2 ARG B2396      78.768 -11.875  63.266  1.00  5.560          H  
ATOM  35191 2HH2 ARG B2396      77.869 -10.711  62.320  1.00  5.560          H  
ATOM  35192  N   THR B2397      77.570 -19.312  63.342  1.00  3.230          N  
ATOM  35193  CA  THR B2397      76.482 -20.269  63.499  1.00  3.150          C  
ATOM  35194  C   THR B2397      75.476 -20.111  62.357  1.00  3.050          C  
ATOM  35195  O   THR B2397      75.074 -18.992  62.037  1.00  3.060          O  
ATOM  35196  CB  THR B2397      75.742 -20.013  64.835  1.00  4.440          C  
ATOM  35197  OG1 THR B2397      76.676 -20.071  65.924  1.00  4.440          O  
ATOM  35198  CG2 THR B2397      74.609 -21.044  65.088  1.00  4.440          C  
ATOM  35199  H   THR B2397      77.726 -18.683  64.117  1.00  3.880          H  
ATOM  35200  HA  THR B2397      76.900 -21.268  63.491  1.00  3.780          H  
ATOM  35201  HB  THR B2397      75.305 -19.018  64.802  1.00  5.330          H  
ATOM  35202  HG1 THR B2397      77.031 -20.987  66.011  1.00  5.330          H  
ATOM  35203 1HG2 THR B2397      74.123 -20.816  66.031  1.00  5.330          H  
ATOM  35204 2HG2 THR B2397      73.872 -21.007  64.289  1.00  5.330          H  
ATOM  35205 3HG2 THR B2397      75.040 -22.034  65.140  1.00  5.330          H  
ATOM  35206  N   VAL B2398      75.045 -21.212  61.754  1.00  2.950          N  
ATOM  35207  CA  VAL B2398      74.063 -21.115  60.676  1.00  2.860          C  
ATOM  35208  C   VAL B2398      72.660 -20.925  61.253  1.00  2.840          C  
ATOM  35209  O   VAL B2398      72.088 -21.843  61.855  1.00  2.790          O  
ATOM  35210  CB  VAL B2398      74.051 -22.425  59.866  1.00  4.040          C  
ATOM  35211  CG1 VAL B2398      73.028 -22.389  58.779  1.00  4.040          C  
ATOM  35212  CG2 VAL B2398      75.417 -22.712  59.332  1.00  4.040          C  
ATOM  35213  H   VAL B2398      75.439 -22.106  62.052  1.00  3.540          H  
ATOM  35214  HA  VAL B2398      74.313 -20.266  60.035  1.00  3.430          H  
ATOM  35215  HB  VAL B2398      73.762 -23.191  60.499  1.00  4.850          H  
ATOM  35216 1HG1 VAL B2398      73.038 -23.332  58.285  1.00  4.850          H  
ATOM  35217 2HG1 VAL B2398      72.040 -22.212  59.177  1.00  4.850          H  
ATOM  35218 3HG1 VAL B2398      73.281 -21.613  58.087  1.00  4.850          H  
ATOM  35219 1HG2 VAL B2398      75.403 -23.656  58.806  1.00  4.850          H  
ATOM  35220 2HG2 VAL B2398      75.725 -21.914  58.661  1.00  4.850          H  
ATOM  35221 3HG2 VAL B2398      76.126 -22.779  60.159  1.00  4.850          H  
ATOM  35222  N   ARG B2399      72.043 -19.774  60.993  1.00  2.890          N  
ATOM  35223  CA  ARG B2399      70.728 -19.489  61.550  1.00  2.910          C  
ATOM  35224  C   ARG B2399      69.602 -19.947  60.625  1.00  2.780          C  
ATOM  35225  O   ARG B2399      68.817 -19.137  60.118  1.00  2.790          O  
ATOM  35226  CB  ARG B2399      70.632 -18.003  61.820  1.00  4.070          C  
ATOM  35227  CG  ARG B2399      71.606 -17.517  62.875  1.00  4.070          C  
ATOM  35228  CD  ARG B2399      71.607 -16.052  62.982  1.00  4.070          C  
ATOM  35229  NE  ARG B2399      70.333 -15.527  63.466  1.00  4.070          N  
ATOM  35230  CZ  ARG B2399      70.016 -14.234  63.541  1.00  4.070          C  
ATOM  35231  NH1 ARG B2399      70.872 -13.289  63.177  1.00  4.070          N  
ATOM  35232  NH2 ARG B2399      68.817 -13.944  63.989  1.00  4.070          N  
ATOM  35233  H   ARG B2399      72.522 -19.042  60.454  1.00  3.470          H  
ATOM  35234  HA  ARG B2399      70.633 -20.018  62.499  1.00  3.490          H  
ATOM  35235 1HB  ARG B2399      70.824 -17.446  60.902  1.00  4.880          H  
ATOM  35236 2HB  ARG B2399      69.639 -17.755  62.158  1.00  4.880          H  
ATOM  35237 1HG  ARG B2399      71.333 -17.934  63.843  1.00  4.880          H  
ATOM  35238 2HG  ARG B2399      72.618 -17.838  62.613  1.00  4.880          H  
ATOM  35239 1HD  ARG B2399      72.393 -15.745  63.668  1.00  4.880          H  
ATOM  35240 2HD  ARG B2399      71.800 -15.632  61.992  1.00  4.880          H  
ATOM  35241  HE  ARG B2399      69.589 -16.185  63.775  1.00  4.880          H  
ATOM  35242 1HH1 ARG B2399      71.788 -13.531  62.829  1.00  4.880          H  
ATOM  35243 2HH1 ARG B2399      70.607 -12.314  63.231  1.00  4.880          H  
ATOM  35244 1HH2 ARG B2399      68.201 -14.738  64.251  1.00  4.880          H  
ATOM  35245 2HH2 ARG B2399      68.509 -12.987  64.068  1.00  4.880          H  
ATOM  35246  N   PHE B2400      69.553 -21.255  60.404  1.00  2.660          N  
ATOM  35247  CA  PHE B2400      68.569 -21.876  59.525  1.00  2.540          C  
ATOM  35248  C   PHE B2400      67.179 -21.753  60.101  1.00  2.530          C  
ATOM  35249  O   PHE B2400      66.257 -21.257  59.450  1.00  2.480          O  
ATOM  35250  CB  PHE B2400      68.906 -23.327  59.253  1.00  3.600          C  
ATOM  35251  CG  PHE B2400      67.940 -23.989  58.330  1.00  3.600          C  
ATOM  35252  CD1 PHE B2400      68.036 -23.763  56.970  1.00  3.600          C  
ATOM  35253  CD2 PHE B2400      66.932 -24.821  58.798  1.00  3.600          C  
ATOM  35254  CE1 PHE B2400      67.162 -24.340  56.103  1.00  3.600          C  
ATOM  35255  CE2 PHE B2400      66.053 -25.406  57.924  1.00  3.600          C  
ATOM  35256  CZ  PHE B2400      66.172 -25.164  56.571  1.00  3.600          C  
ATOM  35257  H   PHE B2400      70.260 -21.809  60.900  1.00  3.190          H  
ATOM  35258  HA  PHE B2400      68.570 -21.357  58.573  1.00  3.050          H  
ATOM  35259 1HB  PHE B2400      69.888 -23.370  58.801  1.00  4.320          H  
ATOM  35260 2HB  PHE B2400      68.945 -23.882  60.183  1.00  4.320          H  
ATOM  35261  HD1 PHE B2400      68.825 -23.106  56.589  1.00  4.320          H  
ATOM  35262  HD2 PHE B2400      66.834 -25.004  59.866  1.00  4.320          H  
ATOM  35263  HE1 PHE B2400      67.256 -24.146  55.036  1.00  4.320          H  
ATOM  35264  HE2 PHE B2400      65.262 -26.053  58.297  1.00  4.320          H  
ATOM  35265  HZ  PHE B2400      65.484 -25.622  55.879  1.00  4.320          H  
ATOM  35266  N   ALA B2401      67.026 -22.131  61.368  1.00  2.580          N  
ATOM  35267  CA  ALA B2401      65.708 -22.096  61.969  1.00  2.580          C  
ATOM  35268  C   ALA B2401      65.093 -20.704  61.907  1.00  2.630          C  
ATOM  35269  O   ALA B2401      63.887 -20.558  61.657  1.00  2.590          O  
ATOM  35270  CB  ALA B2401      65.769 -22.561  63.409  1.00  3.610          C  
ATOM  35271  H   ALA B2401      67.819 -22.520  61.884  1.00  3.100          H  
ATOM  35272  HA  ALA B2401      65.095 -22.757  61.406  1.00  3.100          H  
ATOM  35273 1HB  ALA B2401      64.769 -22.566  63.835  1.00  4.330          H  
ATOM  35274 2HB  ALA B2401      66.183 -23.556  63.443  1.00  4.330          H  
ATOM  35275 3HB  ALA B2401      66.404 -21.886  63.981  1.00  4.330          H  
ATOM  35276  N   ASP B2402      65.926 -19.680  62.100  1.00  2.720          N  
ATOM  35277  CA  ASP B2402      65.433 -18.315  62.063  1.00  2.770          C  
ATOM  35278  C   ASP B2402      65.091 -17.927  60.648  1.00  2.690          C  
ATOM  35279  O   ASP B2402      64.088 -17.255  60.418  1.00  2.670          O  
ATOM  35280  CB  ASP B2402      66.456 -17.316  62.597  1.00  3.860          C  
ATOM  35281  CG  ASP B2402      66.707 -17.361  64.128  1.00  3.860          C  
ATOM  35282  OD1 ASP B2402      65.938 -17.971  64.873  1.00  3.860          O  
ATOM  35283  OD2 ASP B2402      67.655 -16.717  64.554  1.00  3.860          O  
ATOM  35284  H   ASP B2402      66.893 -19.883  62.305  1.00  3.260          H  
ATOM  35285  HA  ASP B2402      64.529 -18.254  62.651  1.00  3.320          H  
ATOM  35286 1HB  ASP B2402      67.391 -17.484  62.082  1.00  4.630          H  
ATOM  35287 2HB  ASP B2402      66.130 -16.309  62.335  1.00  4.630          H  
ATOM  35288  N   ALA B2403      65.910 -18.342  59.686  1.00  2.650          N  
ATOM  35289  CA  ALA B2403      65.646 -18.013  58.305  1.00  2.570          C  
ATOM  35290  C   ALA B2403      64.338 -18.584  57.792  1.00  2.460          C  
ATOM  35291  O   ALA B2403      63.580 -17.891  57.113  1.00  2.430          O  
ATOM  35292  CB  ALA B2403      66.771 -18.530  57.472  1.00  3.630          C  
ATOM  35293  H   ALA B2403      66.773 -18.844  59.915  1.00  3.180          H  
ATOM  35294  HA  ALA B2403      65.575 -16.943  58.240  1.00  3.080          H  
ATOM  35295 1HB  ALA B2403      66.607 -18.276  56.448  1.00  4.360          H  
ATOM  35296 2HB  ALA B2403      67.701 -18.098  57.820  1.00  4.360          H  
ATOM  35297 3HB  ALA B2403      66.799 -19.600  57.592  1.00  4.360          H  
ATOM  35298  N   VAL B2404      64.035 -19.826  58.145  1.00  2.420          N  
ATOM  35299  CA  VAL B2404      62.794 -20.434  57.692  1.00  2.320          C  
ATOM  35300  C   VAL B2404      61.613 -19.692  58.300  1.00  2.340          C  
ATOM  35301  O   VAL B2404      60.631 -19.405  57.606  1.00  2.280          O  
ATOM  35302  CB  VAL B2404      62.779 -21.922  58.028  1.00  3.290          C  
ATOM  35303  CG1 VAL B2404      61.399 -22.574  57.754  1.00  3.290          C  
ATOM  35304  CG2 VAL B2404      63.838 -22.629  57.195  1.00  3.290          C  
ATOM  35305  H   VAL B2404      64.715 -20.354  58.705  1.00  2.900          H  
ATOM  35306  HA  VAL B2404      62.744 -20.337  56.612  1.00  2.780          H  
ATOM  35307  HB  VAL B2404      63.006 -22.013  59.049  1.00  3.950          H  
ATOM  35308 1HG1 VAL B2404      61.436 -23.623  58.023  1.00  3.950          H  
ATOM  35309 2HG1 VAL B2404      60.626 -22.089  58.345  1.00  3.950          H  
ATOM  35310 3HG1 VAL B2404      61.153 -22.489  56.713  1.00  3.950          H  
ATOM  35311 1HG2 VAL B2404      63.843 -23.673  57.464  1.00  3.950          H  
ATOM  35312 2HG2 VAL B2404      63.609 -22.526  56.137  1.00  3.950          H  
ATOM  35313 3HG2 VAL B2404      64.821 -22.197  57.397  1.00  3.950          H  
ATOM  35314  N   ARG B2405      61.695 -19.392  59.600  1.00  2.440          N  
ATOM  35315  CA  ARG B2405      60.637 -18.648  60.264  1.00  2.460          C  
ATOM  35316  C   ARG B2405      60.463 -17.267  59.616  1.00  2.470          C  
ATOM  35317  O   ARG B2405      59.336 -16.848  59.340  1.00  2.420          O  
ATOM  35318  CB  ARG B2405      60.941 -18.491  61.744  1.00  3.440          C  
ATOM  35319  CG  ARG B2405      59.834 -17.830  62.574  1.00  3.440          C  
ATOM  35320  CD  ARG B2405      60.148 -17.844  64.044  1.00  3.440          C  
ATOM  35321  NE  ARG B2405      61.268 -16.945  64.395  1.00  3.440          N  
ATOM  35322  CZ  ARG B2405      62.540 -17.317  64.728  1.00  3.440          C  
ATOM  35323  NH1 ARG B2405      62.930 -18.572  64.748  1.00  3.440          N  
ATOM  35324  NH2 ARG B2405      63.438 -16.404  65.034  1.00  3.440          N  
ATOM  35325  H   ARG B2405      62.512 -19.696  60.142  1.00  2.930          H  
ATOM  35326  HA  ARG B2405      59.707 -19.206  60.162  1.00  2.950          H  
ATOM  35327 1HB  ARG B2405      61.146 -19.469  62.173  1.00  4.120          H  
ATOM  35328 2HB  ARG B2405      61.845 -17.894  61.856  1.00  4.120          H  
ATOM  35329 1HG  ARG B2405      59.720 -16.786  62.264  1.00  4.120          H  
ATOM  35330 2HG  ARG B2405      58.895 -18.358  62.414  1.00  4.120          H  
ATOM  35331 1HD  ARG B2405      59.265 -17.510  64.589  1.00  4.120          H  
ATOM  35332 2HD  ARG B2405      60.392 -18.857  64.352  1.00  4.120          H  
ATOM  35333  HE  ARG B2405      61.058 -15.948  64.407  1.00  4.120          H  
ATOM  35334 1HH1 ARG B2405      62.300 -19.322  64.517  1.00  4.120          H  
ATOM  35335 2HH1 ARG B2405      63.926 -18.756  64.971  1.00  4.120          H  
ATOM  35336 1HH2 ARG B2405      63.205 -15.425  65.030  1.00  4.120          H  
ATOM  35337 2HH2 ARG B2405      64.390 -16.730  65.268  1.00  4.120          H  
ATOM  35338  N   ALA B2406      61.578 -16.557  59.387  1.00  2.520          N  
ATOM  35339  CA  ALA B2406      61.547 -15.232  58.784  1.00  2.520          C  
ATOM  35340  C   ALA B2406      60.931 -15.273  57.393  1.00  2.410          C  
ATOM  35341  O   ALA B2406      60.186 -14.374  57.011  1.00  2.380          O  
ATOM  35342  CB  ALA B2406      62.946 -14.680  58.708  1.00  3.530          C  
ATOM  35343  H   ALA B2406      62.482 -16.939  59.662  1.00  3.020          H  
ATOM  35344  HA  ALA B2406      60.932 -14.587  59.414  1.00  3.020          H  
ATOM  35345 1HB  ALA B2406      62.925 -13.683  58.279  1.00  4.230          H  
ATOM  35346 2HB  ALA B2406      63.379 -14.641  59.708  1.00  4.230          H  
ATOM  35347 3HB  ALA B2406      63.532 -15.343  58.085  1.00  4.230          H  
ATOM  35348  N   LEU B2407      61.234 -16.312  56.621  1.00  2.340          N  
ATOM  35349  CA  LEU B2407      60.612 -16.463  55.320  1.00  2.240          C  
ATOM  35350  C   LEU B2407      59.110 -16.723  55.475  1.00  2.180          C  
ATOM  35351  O   LEU B2407      58.297 -16.141  54.752  1.00  2.120          O  
ATOM  35352  CB  LEU B2407      61.327 -17.573  54.534  1.00  3.180          C  
ATOM  35353  CG  LEU B2407      62.744 -17.217  54.012  1.00  3.180          C  
ATOM  35354  CD1 LEU B2407      63.454 -18.462  53.550  1.00  3.180          C  
ATOM  35355  CD2 LEU B2407      62.606 -16.266  52.804  1.00  3.180          C  
ATOM  35356  H   LEU B2407      61.932 -16.993  56.933  1.00  2.810          H  
ATOM  35357  HA  LEU B2407      60.725 -15.527  54.786  1.00  2.690          H  
ATOM  35358 1HB  LEU B2407      61.430 -18.432  55.193  1.00  3.810          H  
ATOM  35359 2HB  LEU B2407      60.735 -17.860  53.690  1.00  3.810          H  
ATOM  35360  HG  LEU B2407      63.330 -16.748  54.806  1.00  3.810          H  
ATOM  35361 1HD1 LEU B2407      64.429 -18.181  53.182  1.00  3.810          H  
ATOM  35362 2HD1 LEU B2407      63.566 -19.154  54.385  1.00  3.810          H  
ATOM  35363 3HD1 LEU B2407      62.885 -18.928  52.761  1.00  3.810          H  
ATOM  35364 1HD2 LEU B2407      63.576 -16.025  52.420  1.00  3.810          H  
ATOM  35365 2HD2 LEU B2407      62.029 -16.759  52.022  1.00  3.810          H  
ATOM  35366 3HD2 LEU B2407      62.106 -15.347  53.087  1.00  3.810          H  
ATOM  35367  N   ALA B2408      58.700 -17.519  56.465  1.00  2.190          N  
ATOM  35368  CA  ALA B2408      57.267 -17.756  56.652  1.00  2.140          C  
ATOM  35369  C   ALA B2408      56.523 -16.429  56.875  1.00  2.180          C  
ATOM  35370  O   ALA B2408      55.444 -16.195  56.309  1.00  2.130          O  
ATOM  35371  CB  ALA B2408      57.027 -18.671  57.835  1.00  3.020          C  
ATOM  35372  H   ALA B2408      59.388 -18.034  57.026  1.00  2.630          H  
ATOM  35373  HA  ALA B2408      56.887 -18.224  55.756  1.00  2.570          H  
ATOM  35374 1HB  ALA B2408      55.963 -18.855  57.946  1.00  3.620          H  
ATOM  35375 2HB  ALA B2408      57.548 -19.604  57.674  1.00  3.620          H  
ATOM  35376 3HB  ALA B2408      57.403 -18.207  58.735  1.00  3.620          H  
ATOM  35377  N   GLU B2409      57.155 -15.517  57.607  1.00  2.280          N  
ATOM  35378  CA  GLU B2409      56.612 -14.192  57.916  1.00  2.330          C  
ATOM  35379  C   GLU B2409      56.414 -13.311  56.665  1.00  2.290          C  
ATOM  35380  O   GLU B2409      55.721 -12.292  56.723  1.00  2.300          O  
ATOM  35381  CB  GLU B2409      57.511 -13.478  58.936  1.00  3.240          C  
ATOM  35382  CG  GLU B2409      57.497 -14.108  60.339  1.00  3.240          C  
ATOM  35383  CD  GLU B2409      58.492 -13.485  61.300  1.00  3.240          C  
ATOM  35384  OE1 GLU B2409      59.198 -12.588  60.903  1.00  3.240          O  
ATOM  35385  OE2 GLU B2409      58.551 -13.925  62.427  1.00  3.240          O  
ATOM  35386  H   GLU B2409      58.033 -15.809  58.056  1.00  2.740          H  
ATOM  35387  HA  GLU B2409      55.636 -14.333  58.377  1.00  2.800          H  
ATOM  35388 1HB  GLU B2409      58.532 -13.479  58.584  1.00  3.890          H  
ATOM  35389 2HB  GLU B2409      57.202 -12.439  59.028  1.00  3.890          H  
ATOM  35390 1HG  GLU B2409      56.497 -13.998  60.753  1.00  3.890          H  
ATOM  35391 2HG  GLU B2409      57.702 -15.169  60.253  1.00  3.890          H  
ATOM  35392  N   GLN B2410      57.088 -13.660  55.559  1.00  2.250          N  
ATOM  35393  CA  GLN B2410      57.057 -12.934  54.295  1.00  2.220          C  
ATOM  35394  C   GLN B2410      56.138 -13.622  53.261  1.00  2.120          C  
ATOM  35395  O   GLN B2410      56.084 -13.216  52.092  1.00  2.090          O  
ATOM  35396  CB  GLN B2410      58.485 -12.797  53.749  1.00  3.120          C  
ATOM  35397  CG  GLN B2410      59.418 -11.958  54.614  1.00  3.120          C  
ATOM  35398  CD  GLN B2410      60.861 -11.963  54.097  1.00  3.120          C  
ATOM  35399  OE1 GLN B2410      61.115 -11.912  52.888  1.00  3.120          O  
ATOM  35400  NE2 GLN B2410      61.811 -12.003  55.023  1.00  3.120          N  
ATOM  35401  H   GLN B2410      57.604 -14.539  55.550  1.00  2.700          H  
ATOM  35402  HA  GLN B2410      56.661 -11.938  54.484  1.00  2.660          H  
ATOM  35403 1HB  GLN B2410      58.933 -13.772  53.697  1.00  3.740          H  
ATOM  35404 2HB  GLN B2410      58.462 -12.383  52.744  1.00  3.740          H  
ATOM  35405 1HG  GLN B2410      59.058 -10.933  54.630  1.00  3.740          H  
ATOM  35406 2HG  GLN B2410      59.415 -12.368  55.625  1.00  3.740          H  
ATOM  35407 1HE2 GLN B2410      62.771 -12.001  54.754  1.00  3.740          H  
ATOM  35408 2HE2 GLN B2410      61.559 -12.013  55.996  1.00  3.740          H  
ATOM  35409  N   GLY B2411      55.414 -14.669  53.689  1.00  2.060          N  
ATOM  35410  CA  GLY B2411      54.507 -15.398  52.802  1.00  1.950          C  
ATOM  35411  C   GLY B2411      55.066 -16.686  52.184  1.00  1.870          C  
ATOM  35412  O   GLY B2411      54.415 -17.287  51.310  1.00  1.770          O  
ATOM  35413  H   GLY B2411      55.488 -14.978  54.662  1.00  2.470          H  
ATOM  35414 1HA  GLY B2411      53.607 -15.644  53.365  1.00  2.340          H  
ATOM  35415 2HA  GLY B2411      54.191 -14.732  52.002  1.00  2.340          H  
ATOM  35416  N   TYR B2412      56.235 -17.137  52.633  1.00  1.930          N  
ATOM  35417  CA  TYR B2412      56.783 -18.349  52.073  1.00  1.870          C  
ATOM  35418  C   TYR B2412      56.192 -19.531  52.808  1.00  1.840          C  
ATOM  35419  O   TYR B2412      55.966 -19.497  54.018  1.00  1.910          O  
ATOM  35420  CB  TYR B2412      58.293 -18.299  52.131  1.00  2.640          C  
ATOM  35421  CG  TYR B2412      58.925 -17.197  51.195  1.00  2.640          C  
ATOM  35422  CD1 TYR B2412      59.178 -15.920  51.661  1.00  2.640          C  
ATOM  35423  CD2 TYR B2412      59.256 -17.473  49.909  1.00  2.640          C  
ATOM  35424  CE1 TYR B2412      59.749 -14.964  50.854  1.00  2.640          C  
ATOM  35425  CE2 TYR B2412      59.831 -16.525  49.131  1.00  2.640          C  
ATOM  35426  CZ  TYR B2412      60.078 -15.282  49.569  1.00  2.640          C  
ATOM  35427  OH  TYR B2412      60.681 -14.315  48.724  1.00  2.640          O  
ATOM  35428  H   TYR B2412      56.778 -16.674  53.371  1.00  2.320          H  
ATOM  35429  HA  TYR B2412      56.477 -18.459  51.050  1.00  2.240          H  
ATOM  35430 1HB  TYR B2412      58.590 -18.117  53.136  1.00  3.170          H  
ATOM  35431 2HB  TYR B2412      58.688 -19.265  51.850  1.00  3.170          H  
ATOM  35432  HD1 TYR B2412      58.934 -15.665  52.649  1.00  3.170          H  
ATOM  35433  HD2 TYR B2412      59.072 -18.456  49.494  1.00  3.170          H  
ATOM  35434  HE1 TYR B2412      59.943 -13.963  51.241  1.00  3.170          H  
ATOM  35435  HE2 TYR B2412      60.097 -16.762  48.169  1.00  3.170          H  
ATOM  35436  HH  TYR B2412      60.935 -14.699  47.829  1.00  3.170          H  
ATOM  35437  N   ARG B2413      55.828 -20.551  52.053  1.00  1.760          N  
ATOM  35438  CA  ARG B2413      55.208 -21.714  52.670  1.00  1.730          C  
ATOM  35439  C   ARG B2413      55.742 -23.021  52.143  1.00  1.620          C  
ATOM  35440  O   ARG B2413      55.697 -24.046  52.833  1.00  1.620          O  
ATOM  35441  CB  ARG B2413      53.690 -21.691  52.494  1.00  2.430          C  
ATOM  35442  CG  ARG B2413      52.904 -20.542  53.194  1.00  2.430          C  
ATOM  35443  CD  ARG B2413      52.953 -20.698  54.658  1.00  2.430          C  
ATOM  35444  NE  ARG B2413      52.209 -19.721  55.389  1.00  2.430          N  
ATOM  35445  CZ  ARG B2413      52.661 -18.535  55.805  1.00  2.430          C  
ATOM  35446  NH1 ARG B2413      53.870 -18.141  55.532  1.00  2.430          N  
ATOM  35447  NH2 ARG B2413      51.868 -17.752  56.514  1.00  2.430          N  
ATOM  35448  H   ARG B2413      56.048 -20.522  51.053  1.00  2.110          H  
ATOM  35449  HA  ARG B2413      55.428 -21.688  53.728  1.00  2.080          H  
ATOM  35450 1HB  ARG B2413      53.461 -21.639  51.453  1.00  2.920          H  
ATOM  35451 2HB  ARG B2413      53.276 -22.632  52.871  1.00  2.920          H  
ATOM  35452 1HG  ARG B2413      53.325 -19.576  52.927  1.00  2.920          H  
ATOM  35453 2HG  ARG B2413      51.857 -20.578  52.887  1.00  2.920          H  
ATOM  35454 1HD  ARG B2413      52.560 -21.651  54.912  1.00  2.920          H  
ATOM  35455 2HD  ARG B2413      53.957 -20.637  54.982  1.00  2.920          H  
ATOM  35456  HE  ARG B2413      51.261 -19.998  55.674  1.00  2.920          H  
ATOM  35457 1HH1 ARG B2413      54.521 -18.729  54.994  1.00  2.920          H  
ATOM  35458 2HH1 ARG B2413      54.189 -17.232  55.875  1.00  2.920          H  
ATOM  35459 1HH2 ARG B2413      50.927 -18.061  56.732  1.00  2.920          H  
ATOM  35460 2HH2 ARG B2413      52.201 -16.855  56.837  1.00  2.920          H  
ATOM  35461  N   THR B2414      56.224 -23.013  50.909  1.00  1.540          N  
ATOM  35462  CA  THR B2414      56.619 -24.271  50.315  1.00  1.440          C  
ATOM  35463  C   THR B2414      58.083 -24.220  50.019  1.00  1.520          C  
ATOM  35464  O   THR B2414      58.576 -23.382  49.256  1.00  1.570          O  
ATOM  35465  CB  THR B2414      55.756 -24.609  49.082  1.00  2.060          C  
ATOM  35466  OG1 THR B2414      56.153 -25.874  48.542  1.00  2.060          O  
ATOM  35467  CG2 THR B2414      55.877 -23.558  47.987  1.00  2.060          C  
ATOM  35468  H   THR B2414      56.315 -22.153  50.369  1.00  1.850          H  
ATOM  35469  HA  THR B2414      56.466 -25.076  51.035  1.00  1.730          H  
ATOM  35470  HB  THR B2414      54.732 -24.669  49.422  1.00  2.470          H  
ATOM  35471  HG1 THR B2414      55.444 -26.206  47.978  1.00  2.470          H  
ATOM  35472 1HG2 THR B2414      55.243 -23.806  47.168  1.00  2.470          H  
ATOM  35473 2HG2 THR B2414      55.590 -22.588  48.364  1.00  2.470          H  
ATOM  35474 3HG2 THR B2414      56.862 -23.539  47.641  1.00  2.470          H  
ATOM  35475  N   PHE B2415      58.788 -25.084  50.701  1.00  1.560          N  
ATOM  35476  CA  PHE B2415      60.208 -25.156  50.568  1.00  1.630          C  
ATOM  35477  C   PHE B2415      60.515 -26.368  49.718  1.00  1.570          C  
ATOM  35478  O   PHE B2415      59.827 -27.386  49.806  1.00  1.570          O  
ATOM  35479  CB  PHE B2415      60.801 -25.223  51.960  1.00  2.250          C  
ATOM  35480  CG  PHE B2415      60.686 -23.887  52.770  1.00  2.250          C  
ATOM  35481  CD1 PHE B2415      59.465 -23.443  53.290  1.00  2.250          C  
ATOM  35482  CD2 PHE B2415      61.810 -23.106  53.036  1.00  2.250          C  
ATOM  35483  CE1 PHE B2415      59.388 -22.250  53.997  1.00  2.250          C  
ATOM  35484  CE2 PHE B2415      61.725 -21.933  53.751  1.00  2.250          C  
ATOM  35485  CZ  PHE B2415      60.510 -21.498  54.223  1.00  2.250          C  
ATOM  35486  H   PHE B2415      58.313 -25.722  51.353  1.00  1.870          H  
ATOM  35487  HA  PHE B2415      60.577 -24.269  50.058  1.00  1.960          H  
ATOM  35488 1HB  PHE B2415      60.286 -25.994  52.514  1.00  2.700          H  
ATOM  35489 2HB  PHE B2415      61.828 -25.503  51.883  1.00  2.700          H  
ATOM  35490  HD1 PHE B2415      58.558 -24.034  53.128  1.00  2.700          H  
ATOM  35491  HD2 PHE B2415      62.766 -23.420  52.671  1.00  2.700          H  
ATOM  35492  HE1 PHE B2415      58.431 -21.907  54.379  1.00  2.700          H  
ATOM  35493  HE2 PHE B2415      62.621 -21.344  53.936  1.00  2.700          H  
ATOM  35494  HZ  PHE B2415      60.438 -20.565  54.789  1.00  2.700          H  
ATOM  35495  N   LEU B2416      61.460 -26.217  48.814  1.00  1.540          N  
ATOM  35496  CA  LEU B2416      61.831 -27.278  47.897  1.00  1.490          C  
ATOM  35497  C   LEU B2416      63.304 -27.596  48.146  1.00  1.560          C  
ATOM  35498  O   LEU B2416      64.159 -26.716  48.006  1.00  1.640          O  
ATOM  35499  CB  LEU B2416      61.600 -26.814  46.433  1.00  2.110          C  
ATOM  35500  CG  LEU B2416      60.072 -26.451  45.921  1.00  2.110          C  
ATOM  35501  CD1 LEU B2416      59.076 -27.526  46.333  1.00  2.110          C  
ATOM  35502  CD2 LEU B2416      59.627 -25.050  46.413  1.00  2.110          C  
ATOM  35503  H   LEU B2416      61.944 -25.323  48.768  1.00  1.850          H  
ATOM  35504  HA  LEU B2416      61.241 -28.163  48.105  1.00  1.790          H  
ATOM  35505 1HB  LEU B2416      62.207 -25.925  46.269  1.00  2.530          H  
ATOM  35506 2HB  LEU B2416      61.978 -27.599  45.774  1.00  2.530          H  
ATOM  35507  HG  LEU B2416      60.082 -26.434  44.863  1.00  2.530          H  
ATOM  35508 1HD1 LEU B2416      58.095 -27.288  45.939  1.00  2.530          H  
ATOM  35509 2HD1 LEU B2416      59.395 -28.489  45.956  1.00  2.530          H  
ATOM  35510 3HD1 LEU B2416      59.016 -27.570  47.413  1.00  2.530          H  
ATOM  35511 1HD2 LEU B2416      58.640 -24.823  46.015  1.00  2.530          H  
ATOM  35512 2HD2 LEU B2416      59.574 -25.006  47.480  1.00  2.530          H  
ATOM  35513 3HD2 LEU B2416      60.340 -24.305  46.065  1.00  2.530          H  
ATOM  35514  N   GLU B2417      63.616 -28.823  48.557  1.00  1.530          N  
ATOM  35515  CA  GLU B2417      65.014 -29.103  48.917  1.00  1.600          C  
ATOM  35516  C   GLU B2417      65.810 -29.674  47.760  1.00  1.560          C  
ATOM  35517  O   GLU B2417      65.466 -30.713  47.173  1.00  1.490          O  
ATOM  35518  CB  GLU B2417      65.112 -30.007  50.138  1.00  2.210          C  
ATOM  35519  CG  GLU B2417      66.528 -30.189  50.652  1.00  2.210          C  
ATOM  35520  CD  GLU B2417      66.572 -31.097  51.775  1.00  2.210          C  
ATOM  35521  OE1 GLU B2417      65.615 -31.755  52.002  1.00  2.210          O  
ATOM  35522  OE2 GLU B2417      67.550 -31.144  52.462  1.00  2.210          O  
ATOM  35523  H   GLU B2417      62.877 -29.533  48.591  1.00  1.840          H  
ATOM  35524  HA  GLU B2417      65.496 -28.167  49.179  1.00  1.920          H  
ATOM  35525 1HB  GLU B2417      64.504 -29.594  50.947  1.00  2.650          H  
ATOM  35526 2HB  GLU B2417      64.731 -30.981  49.908  1.00  2.650          H  
ATOM  35527 1HG  GLU B2417      67.167 -30.582  49.857  1.00  2.650          H  
ATOM  35528 2HG  GLU B2417      66.927 -29.216  50.958  1.00  2.650          H  
ATOM  35529  N   VAL B2418      66.918 -29.002  47.459  1.00  1.620          N  
ATOM  35530  CA  VAL B2418      67.754 -29.374  46.339  1.00  1.610          C  
ATOM  35531  C   VAL B2418      69.112 -29.943  46.762  1.00  1.690          C  
ATOM  35532  O   VAL B2418      70.021 -29.202  47.142  1.00  1.800          O  
ATOM  35533  CB  VAL B2418      67.988 -28.121  45.478  1.00  2.260          C  
ATOM  35534  CG1 VAL B2418      68.835 -28.469  44.309  1.00  2.260          C  
ATOM  35535  CG2 VAL B2418      66.636 -27.508  45.023  1.00  2.260          C  
ATOM  35536  H   VAL B2418      67.174 -28.187  48.029  1.00  1.940          H  
ATOM  35537  HA  VAL B2418      67.229 -30.125  45.751  1.00  1.930          H  
ATOM  35538  HB  VAL B2418      68.522 -27.390  46.074  1.00  2.710          H  
ATOM  35539 1HG1 VAL B2418      69.012 -27.601  43.731  1.00  2.710          H  
ATOM  35540 2HG1 VAL B2418      69.790 -28.872  44.619  1.00  2.710          H  
ATOM  35541 3HG1 VAL B2418      68.307 -29.197  43.718  1.00  2.710          H  
ATOM  35542 1HG2 VAL B2418      66.824 -26.617  44.432  1.00  2.710          H  
ATOM  35543 2HG2 VAL B2418      66.085 -28.234  44.424  1.00  2.710          H  
ATOM  35544 3HG2 VAL B2418      66.040 -27.238  45.898  1.00  2.710          H  
ATOM  35545  N   SER B2419      69.246 -31.258  46.660  1.00  1.650          N  
ATOM  35546  CA  SER B2419      70.460 -31.963  47.051  1.00  1.750          C  
ATOM  35547  C   SER B2419      70.374 -33.363  46.477  1.00  1.660          C  
ATOM  35548  O   SER B2419      69.321 -33.762  45.988  1.00  1.600          O  
ATOM  35549  CB  SER B2419      70.574 -32.091  48.537  1.00  2.410          C  
ATOM  35550  OG  SER B2419      69.697 -33.049  49.002  1.00  2.410          O  
ATOM  35551  H   SER B2419      68.459 -31.801  46.336  1.00  1.980          H  
ATOM  35552  HA  SER B2419      71.334 -31.453  46.644  1.00  2.100          H  
ATOM  35553 1HB  SER B2419      71.559 -32.349  48.803  1.00  2.890          H  
ATOM  35554 2HB  SER B2419      70.351 -31.145  48.990  1.00  2.890          H  
ATOM  35555  HG  SER B2419      69.864 -33.150  49.965  1.00  2.890          H  
ATOM  35556  N   ALA B2420      71.453 -34.136  46.558  1.00  1.690          N  
ATOM  35557  CA  ALA B2420      71.394 -35.541  46.135  1.00  1.660          C  
ATOM  35558  C   ALA B2420      70.812 -36.428  47.250  1.00  1.610          C  
ATOM  35559  O   ALA B2420      70.719 -37.643  47.099  1.00  1.570          O  
ATOM  35560  CB  ALA B2420      72.764 -36.049  45.721  1.00  2.340          C  
ATOM  35561  H   ALA B2420      72.310 -33.755  46.934  1.00  2.030          H  
ATOM  35562  HA  ALA B2420      70.727 -35.603  45.276  1.00  1.990          H  
ATOM  35563 1HB  ALA B2420      72.685 -37.063  45.382  1.00  2.800          H  
ATOM  35564 2HB  ALA B2420      73.145 -35.451  44.923  1.00  2.800          H  
ATOM  35565 3HB  ALA B2420      73.441 -36.016  46.551  1.00  2.800          H  
ATOM  35566  N   HIS B2421      70.534 -35.833  48.407  1.00  1.640          N  
ATOM  35567  CA  HIS B2421      69.961 -36.537  49.547  1.00  1.650          C  
ATOM  35568  C   HIS B2421      69.351 -35.520  50.533  1.00  1.670          C  
ATOM  35569  O   HIS B2421      70.038 -34.574  50.931  1.00  1.680          O  
ATOM  35570  CB  HIS B2421      70.983 -37.437  50.252  1.00  2.310          C  
ATOM  35571  CG  HIS B2421      70.378 -38.182  51.341  1.00  2.310          C  
ATOM  35572  ND1 HIS B2421      69.499 -39.217  51.131  1.00  2.310          N  
ATOM  35573  CD2 HIS B2421      70.484 -38.027  52.676  1.00  2.310          C  
ATOM  35574  CE1 HIS B2421      69.083 -39.666  52.320  1.00  2.310          C  
ATOM  35575  NE2 HIS B2421      69.674 -38.961  53.260  1.00  2.310          N  
ATOM  35576  H   HIS B2421      70.623 -34.828  48.461  1.00  1.970          H  
ATOM  35577  HA  HIS B2421      69.212 -37.200  49.178  1.00  1.980          H  
ATOM  35578 1HB  HIS B2421      71.413 -38.147  49.542  1.00  2.770          H  
ATOM  35579 2HB  HIS B2421      71.776 -36.876  50.658  1.00  2.770          H  
ATOM  35580  HD2 HIS B2421      71.093 -37.281  53.190  1.00  2.770          H  
ATOM  35581  HE1 HIS B2421      68.376 -40.476  52.491  1.00  2.770          H  
ATOM  35582  HE2 HIS B2421      69.547 -39.073  54.258  1.00  2.770          H  
ATOM  35583  N   PRO B2422      68.074 -35.659  50.940  1.00  1.730          N  
ATOM  35584  CA  PRO B2422      67.391 -34.793  51.888  1.00  1.780          C  
ATOM  35585  C   PRO B2422      68.071 -34.705  53.247  1.00  1.790          C  
ATOM  35586  O   PRO B2422      68.505 -35.722  53.787  1.00  1.770          O  
ATOM  35587  CB  PRO B2422      66.028 -35.476  52.014  1.00  2.670          C  
ATOM  35588  CG  PRO B2422      65.861 -36.232  50.722  1.00  2.670          C  
ATOM  35589  CD  PRO B2422      67.204 -36.693  50.356  1.00  2.670          C  
ATOM  35590  HA  PRO B2422      67.287 -33.790  51.441  1.00  2.140          H  
ATOM  35591 1HB  PRO B2422      66.021 -36.133  52.894  1.00  3.200          H  
ATOM  35592 2HB  PRO B2422      65.241 -34.714  52.172  1.00  3.200          H  
ATOM  35593 1HG  PRO B2422      65.141 -37.054  50.842  1.00  3.200          H  
ATOM  35594 2HG  PRO B2422      65.474 -35.595  49.939  1.00  3.200          H  
ATOM  35595 1HD  PRO B2422      67.396 -37.672  50.779  1.00  3.200          H  
ATOM  35596 2HD  PRO B2422      67.215 -36.664  49.252  1.00  3.200          H  
ATOM  35597  N   ILE B2423      68.084 -33.499  53.814  1.00  1.850          N  
ATOM  35598  CA  ILE B2423      68.629 -33.174  55.128  1.00  1.880          C  
ATOM  35599  C   ILE B2423      67.650 -32.323  55.954  1.00  1.960          C  
ATOM  35600  O   ILE B2423      67.432 -32.571  57.139  1.00  2.010          O  
ATOM  35601  CB  ILE B2423      69.975 -32.397  54.997  1.00  2.620          C  
ATOM  35602  CG1 ILE B2423      71.056 -33.230  54.218  1.00  2.620          C  
ATOM  35603  CG2 ILE B2423      70.509 -31.940  56.376  1.00  2.620          C  
ATOM  35604  CD1 ILE B2423      71.497 -34.563  54.843  1.00  2.620          C  
ATOM  35605  H   ILE B2423      67.713 -32.723  53.265  1.00  2.220          H  
ATOM  35606  HA  ILE B2423      68.798 -34.099  55.674  1.00  2.260          H  
ATOM  35607  HB  ILE B2423      69.790 -31.514  54.390  1.00  3.140          H  
ATOM  35608 1HG1 ILE B2423      70.658 -33.437  53.230  1.00  3.140          H  
ATOM  35609 2HG1 ILE B2423      71.945 -32.614  54.109  1.00  3.140          H  
ATOM  35610 1HG2 ILE B2423      71.430 -31.372  56.232  1.00  3.140          H  
ATOM  35611 2HG2 ILE B2423      69.781 -31.308  56.878  1.00  3.140          H  
ATOM  35612 3HG2 ILE B2423      70.710 -32.805  57.002  1.00  3.140          H  
ATOM  35613 1HD1 ILE B2423      72.231 -35.032  54.209  1.00  3.140          H  
ATOM  35614 2HD1 ILE B2423      71.937 -34.397  55.818  1.00  3.140          H  
ATOM  35615 3HD1 ILE B2423      70.656 -35.233  54.942  1.00  3.140          H  
ATOM  35616  N   LEU B2424      67.163 -31.243  55.334  1.00  2.040          N  
ATOM  35617  CA  LEU B2424      66.401 -30.181  55.998  1.00  2.010          C  
ATOM  35618  C   LEU B2424      64.855 -30.180  55.970  1.00  1.960          C  
ATOM  35619  O   LEU B2424      64.258 -29.264  56.545  1.00  1.990          O  
ATOM  35620  CB  LEU B2424      66.921 -28.866  55.408  1.00  2.830          C  
ATOM  35621  CG  LEU B2424      68.454 -28.583  55.661  1.00  2.830          C  
ATOM  35622  CD1 LEU B2424      68.891 -27.391  54.858  1.00  2.830          C  
ATOM  35623  CD2 LEU B2424      68.723 -28.305  57.167  1.00  2.830          C  
ATOM  35624  H   LEU B2424      67.355 -31.147  54.331  1.00  2.450          H  
ATOM  35625  HA  LEU B2424      66.672 -30.222  57.049  1.00  2.410          H  
ATOM  35626 1HB  LEU B2424      66.768 -28.902  54.326  1.00  3.390          H  
ATOM  35627 2HB  LEU B2424      66.340 -28.041  55.813  1.00  3.390          H  
ATOM  35628  HG  LEU B2424      69.030 -29.434  55.343  1.00  3.390          H  
ATOM  35629 1HD1 LEU B2424      69.929 -27.229  55.024  1.00  3.390          H  
ATOM  35630 2HD1 LEU B2424      68.726 -27.584  53.807  1.00  3.390          H  
ATOM  35631 3HD1 LEU B2424      68.345 -26.532  55.149  1.00  3.390          H  
ATOM  35632 1HD2 LEU B2424      69.784 -28.110  57.313  1.00  3.390          H  
ATOM  35633 2HD2 LEU B2424      68.154 -27.437  57.490  1.00  3.390          H  
ATOM  35634 3HD2 LEU B2424      68.444 -29.157  57.772  1.00  3.390          H  
ATOM  35635  N   THR B2425      64.174 -31.151  55.343  1.00  1.910          N  
ATOM  35636  CA  THR B2425      62.708 -31.029  55.308  1.00  1.860          C  
ATOM  35637  C   THR B2425      62.081 -31.164  56.678  1.00  1.890          C  
ATOM  35638  O   THR B2425      61.109 -30.468  56.988  1.00  1.870          O  
ATOM  35639  CB  THR B2425      62.031 -32.097  54.433  1.00  2.620          C  
ATOM  35640  OG1 THR B2425      62.389 -33.401  54.922  1.00  2.620          O  
ATOM  35641  CG2 THR B2425      62.412 -31.947  52.979  1.00  2.620          C  
ATOM  35642  H   THR B2425      64.626 -31.933  54.886  1.00  2.290          H  
ATOM  35643  HA  THR B2425      62.457 -30.046  54.912  1.00  2.230          H  
ATOM  35644  HB  THR B2425      60.953 -31.981  54.522  1.00  3.150          H  
ATOM  35645  HG1 THR B2425      61.750 -34.048  54.598  1.00  3.150          H  
ATOM  35646 1HG2 THR B2425      61.898 -32.699  52.403  1.00  3.150          H  
ATOM  35647 2HG2 THR B2425      62.131 -30.971  52.615  1.00  3.150          H  
ATOM  35648 3HG2 THR B2425      63.473 -32.071  52.872  1.00  3.150          H  
ATOM  35649  N   ALA B2426      62.629 -32.054  57.508  1.00  1.940          N  
ATOM  35650  CA  ALA B2426      62.084 -32.246  58.842  1.00  1.990          C  
ATOM  35651  C   ALA B2426      62.216 -30.972  59.642  1.00  2.050          C  
ATOM  35652  O   ALA B2426      61.302 -30.597  60.376  1.00  2.090          O  
ATOM  35653  CB  ALA B2426      62.799 -33.371  59.564  1.00  2.770          C  
ATOM  35654  H   ALA B2426      63.407 -32.607  57.172  1.00  2.330          H  
ATOM  35655  HA  ALA B2426      61.024 -32.487  58.748  1.00  2.390          H  
ATOM  35656 1HB  ALA B2426      62.361 -33.497  60.557  1.00  3.320          H  
ATOM  35657 2HB  ALA B2426      62.689 -34.293  58.997  1.00  3.320          H  
ATOM  35658 3HB  ALA B2426      63.856 -33.128  59.662  1.00  3.320          H  
ATOM  35659  N   ALA B2427      63.360 -30.294  59.480  1.00  2.090          N  
ATOM  35660  CA  ALA B2427      63.607 -29.063  60.206  1.00  2.160          C  
ATOM  35661  C   ALA B2427      62.565 -28.035  59.827  1.00  2.120          C  
ATOM  35662  O   ALA B2427      61.980 -27.395  60.697  1.00  2.180          O  
ATOM  35663  CB  ALA B2427      65.004 -28.547  59.897  1.00  3.000          C  
ATOM  35664  H   ALA B2427      64.065 -30.675  58.864  1.00  2.510          H  
ATOM  35665  HA  ALA B2427      63.517 -29.263  61.276  1.00  2.590          H  
ATOM  35666 1HB  ALA B2427      65.170 -27.638  60.446  1.00  3.600          H  
ATOM  35667 2HB  ALA B2427      65.738 -29.292  60.189  1.00  3.600          H  
ATOM  35668 3HB  ALA B2427      65.093 -28.352  58.832  1.00  3.600          H  
ATOM  35669  N   ILE B2428      62.255 -27.944  58.536  1.00  2.030          N  
ATOM  35670  CA  ILE B2428      61.276 -26.979  58.065  1.00  1.990          C  
ATOM  35671  C   ILE B2428      59.908 -27.259  58.655  1.00  1.980          C  
ATOM  35672  O   ILE B2428      59.231 -26.323  59.100  1.00  2.020          O  
ATOM  35673  CB  ILE B2428      61.238 -26.946  56.532  1.00  2.800          C  
ATOM  35674  CG1 ILE B2428      62.589 -26.360  56.061  1.00  2.800          C  
ATOM  35675  CG2 ILE B2428      60.016 -26.087  56.023  1.00  2.800          C  
ATOM  35676  CD1 ILE B2428      62.876 -26.535  54.634  1.00  2.800          C  
ATOM  35677  H   ILE B2428      62.786 -28.509  57.863  1.00  2.440          H  
ATOM  35678  HA  ILE B2428      61.582 -25.995  58.399  1.00  2.390          H  
ATOM  35679  HB  ILE B2428      61.161 -27.965  56.147  1.00  3.360          H  
ATOM  35680 1HG1 ILE B2428      62.591 -25.296  56.271  1.00  3.360          H  
ATOM  35681 2HG1 ILE B2428      63.391 -26.826  56.623  1.00  3.360          H  
ATOM  35682 1HG2 ILE B2428      59.992 -26.054  54.945  1.00  3.360          H  
ATOM  35683 2HG2 ILE B2428      59.078 -26.518  56.369  1.00  3.360          H  
ATOM  35684 3HG2 ILE B2428      60.107 -25.077  56.405  1.00  3.360          H  
ATOM  35685 1HD1 ILE B2428      63.828 -26.091  54.399  1.00  3.360          H  
ATOM  35686 2HD1 ILE B2428      62.905 -27.595  54.391  1.00  3.360          H  
ATOM  35687 3HD1 ILE B2428      62.124 -26.065  54.085  1.00  3.360          H  
ATOM  35688  N   GLU B2429      59.481 -28.529  58.653  1.00  1.940          N  
ATOM  35689  CA  GLU B2429      58.181 -28.853  59.227  1.00  1.940          C  
ATOM  35690  C   GLU B2429      58.113 -28.495  60.717  1.00  2.070          C  
ATOM  35691  O   GLU B2429      57.117 -27.918  61.161  1.00  2.100          O  
ATOM  35692  CB  GLU B2429      57.877 -30.348  59.085  1.00  2.720          C  
ATOM  35693  CG  GLU B2429      57.591 -30.847  57.677  1.00  2.720          C  
ATOM  35694  CD  GLU B2429      57.354 -32.351  57.655  1.00  2.720          C  
ATOM  35695  OE1 GLU B2429      57.508 -32.968  58.685  1.00  2.720          O  
ATOM  35696  OE2 GLU B2429      57.031 -32.872  56.615  1.00  2.720          O  
ATOM  35697  H   GLU B2429      60.067 -29.261  58.232  1.00  2.330          H  
ATOM  35698  HA  GLU B2429      57.419 -28.280  58.699  1.00  2.330          H  
ATOM  35699 1HB  GLU B2429      58.734 -30.916  59.456  1.00  3.260          H  
ATOM  35700 2HB  GLU B2429      57.024 -30.603  59.713  1.00  3.260          H  
ATOM  35701 1HG  GLU B2429      56.706 -30.338  57.296  1.00  3.260          H  
ATOM  35702 2HG  GLU B2429      58.432 -30.596  57.030  1.00  3.260          H  
ATOM  35703  N   GLU B2430      59.184 -28.782  61.479  1.00  2.160          N  
ATOM  35704  CA  GLU B2430      59.203 -28.482  62.912  1.00  2.280          C  
ATOM  35705  C   GLU B2430      59.104 -26.982  63.183  1.00  2.340          C  
ATOM  35706  O   GLU B2430      58.408 -26.555  64.115  1.00  2.420          O  
ATOM  35707  CB  GLU B2430      60.487 -29.012  63.549  1.00  3.140          C  
ATOM  35708  CG  GLU B2430      60.615 -30.527  63.648  1.00  3.140          C  
ATOM  35709  CD  GLU B2430      61.989 -30.940  64.122  1.00  3.140          C  
ATOM  35710  OE1 GLU B2430      62.852 -30.091  64.163  1.00  3.140          O  
ATOM  35711  OE2 GLU B2430      62.175 -32.087  64.449  1.00  3.140          O  
ATOM  35712  H   GLU B2430      59.978 -29.284  61.059  1.00  2.590          H  
ATOM  35713  HA  GLU B2430      58.347 -28.973  63.375  1.00  2.740          H  
ATOM  35714 1HB  GLU B2430      61.346 -28.635  62.991  1.00  3.770          H  
ATOM  35715 2HB  GLU B2430      60.553 -28.635  64.557  1.00  3.770          H  
ATOM  35716 1HG  GLU B2430      59.872 -30.898  64.353  1.00  3.770          H  
ATOM  35717 2HG  GLU B2430      60.408 -30.974  62.681  1.00  3.770          H  
ATOM  35718  N   ILE B2431      59.791 -26.192  62.353  1.00  2.310          N  
ATOM  35719  CA  ILE B2431      59.819 -24.739  62.458  1.00  2.360          C  
ATOM  35720  C   ILE B2431      58.434 -24.209  62.175  1.00  2.340          C  
ATOM  35721  O   ILE B2431      57.933 -23.366  62.929  1.00  2.420          O  
ATOM  35722  CB  ILE B2431      60.822 -24.161  61.452  1.00  3.280          C  
ATOM  35723  CG1 ILE B2431      62.225 -24.601  61.870  1.00  3.280          C  
ATOM  35724  CG2 ILE B2431      60.714 -22.583  61.438  1.00  3.280          C  
ATOM  35725  CD1 ILE B2431      63.221 -24.451  60.793  1.00  3.280          C  
ATOM  35726  H   ILE B2431      60.378 -26.649  61.645  1.00  2.770          H  
ATOM  35727  HA  ILE B2431      60.110 -24.460  63.466  1.00  2.830          H  
ATOM  35728  HB  ILE B2431      60.627 -24.559  60.458  1.00  3.940          H  
ATOM  35729 1HG1 ILE B2431      62.550 -23.996  62.710  1.00  3.940          H  
ATOM  35730 2HG1 ILE B2431      62.202 -25.628  62.192  1.00  3.940          H  
ATOM  35731 1HG2 ILE B2431      61.422 -22.161  60.752  1.00  3.940          H  
ATOM  35732 2HG2 ILE B2431      59.715 -22.274  61.134  1.00  3.940          H  
ATOM  35733 3HG2 ILE B2431      60.918 -22.196  62.437  1.00  3.940          H  
ATOM  35734 1HD1 ILE B2431      64.165 -24.767  61.140  1.00  3.940          H  
ATOM  35735 2HD1 ILE B2431      62.944 -25.051  59.941  1.00  3.940          H  
ATOM  35736 3HD1 ILE B2431      63.273 -23.461  60.515  1.00  3.940          H  
ATOM  35737  N   GLY B2432      57.828 -24.704  61.093  1.00  2.230          N  
ATOM  35738  CA  GLY B2432      56.491 -24.336  60.677  1.00  2.210          C  
ATOM  35739  C   GLY B2432      55.501 -24.560  61.798  1.00  2.290          C  
ATOM  35740  O   GLY B2432      54.759 -23.645  62.175  1.00  2.230          O  
ATOM  35741  H   GLY B2432      58.335 -25.376  60.506  1.00  2.680          H  
ATOM  35742 1HA  GLY B2432      56.465 -23.302  60.340  1.00  2.650          H  
ATOM  35743 2HA  GLY B2432      56.214 -24.971  59.842  1.00  2.650          H  
ATOM  35744  N   ASP B2433      55.465 -25.785  62.343  1.00  2.600          N  
ATOM  35745  CA  ASP B2433      54.523 -26.061  63.418  1.00  2.690          C  
ATOM  35746  C   ASP B2433      54.785 -25.167  64.623  1.00  2.570          C  
ATOM  35747  O   ASP B2433      53.861 -24.548  65.156  1.00  2.680          O  
ATOM  35748  CB  ASP B2433      54.615 -27.521  63.888  1.00  3.730          C  
ATOM  35749  CG  ASP B2433      54.031 -28.585  62.934  1.00  3.730          C  
ATOM  35750  OD1 ASP B2433      53.322 -28.254  62.018  1.00  3.730          O  
ATOM  35751  OD2 ASP B2433      54.299 -29.740  63.170  1.00  3.730          O  
ATOM  35752  H   ASP B2433      56.081 -26.524  61.985  1.00  3.120          H  
ATOM  35753  HA  ASP B2433      53.515 -25.869  63.051  1.00  3.230          H  
ATOM  35754 1HB  ASP B2433      55.671 -27.764  64.043  1.00  4.480          H  
ATOM  35755 2HB  ASP B2433      54.121 -27.616  64.852  1.00  4.480          H  
ATOM  35756  N   GLY B2434      56.058 -25.027  65.015  1.00  2.530          N  
ATOM  35757  CA  GLY B2434      56.436 -24.216  66.167  1.00  2.720          C  
ATOM  35758  C   GLY B2434      56.042 -22.752  66.011  1.00  2.850          C  
ATOM  35759  O   GLY B2434      55.653 -22.090  66.977  1.00  3.170          O  
ATOM  35760  H   GLY B2434      56.804 -25.541  64.535  1.00  3.040          H  
ATOM  35761 1HA  GLY B2434      55.975 -24.628  67.062  1.00  3.260          H  
ATOM  35762 2HA  GLY B2434      57.515 -24.287  66.300  1.00  3.260          H  
ATOM  35763  N   SER B2435      56.104 -22.267  64.776  1.00  2.710          N  
ATOM  35764  CA  SER B2435      55.797 -20.897  64.410  1.00  2.810          C  
ATOM  35765  C   SER B2435      54.306 -20.643  64.193  1.00  2.660          C  
ATOM  35766  O   SER B2435      53.909 -19.498  63.961  1.00  2.820          O  
ATOM  35767  CB  SER B2435      56.516 -20.564  63.113  1.00  3.890          C  
ATOM  35768  OG  SER B2435      57.901 -20.670  63.265  1.00  3.890          O  
ATOM  35769  H   SER B2435      56.479 -22.872  64.041  1.00  3.250          H  
ATOM  35770  HA  SER B2435      56.150 -20.243  65.205  1.00  3.370          H  
ATOM  35771 1HB  SER B2435      56.179 -21.247  62.329  1.00  4.670          H  
ATOM  35772 2HB  SER B2435      56.255 -19.556  62.803  1.00  4.670          H  
ATOM  35773  HG  SER B2435      58.067 -21.637  63.331  1.00  4.670          H  
ATOM  35774  N   GLY B2436      53.484 -21.701  64.199  1.00  2.570          N  
ATOM  35775  CA  GLY B2436      52.064 -21.555  63.920  1.00  2.610          C  
ATOM  35776  C   GLY B2436      51.782 -21.257  62.445  1.00  2.460          C  
ATOM  35777  O   GLY B2436      50.787 -20.600  62.124  1.00  2.290          O  
ATOM  35778  H   GLY B2436      53.833 -22.629  64.456  1.00  3.080          H  
ATOM  35779 1HA  GLY B2436      51.557 -22.477  64.208  1.00  3.130          H  
ATOM  35780 2HA  GLY B2436      51.657 -20.760  64.542  1.00  3.130          H  
ATOM  35781  N   ALA B2437      52.666 -21.689  61.538  1.00  2.580          N  
ATOM  35782  CA  ALA B2437      52.502 -21.393  60.122  1.00  2.510          C  
ATOM  35783  C   ALA B2437      52.324 -22.675  59.315  1.00  2.400          C  
ATOM  35784  O   ALA B2437      52.942 -23.704  59.588  1.00  2.730          O  
ATOM  35785  CB  ALA B2437      53.699 -20.590  59.650  1.00  3.540          C  
ATOM  35786  H   ALA B2437      53.453 -22.277  61.829  1.00  3.100          H  
ATOM  35787  HA  ALA B2437      51.601 -20.797  59.989  1.00  3.010          H  
ATOM  35788 1HB  ALA B2437      53.581 -20.345  58.595  1.00  4.250          H  
ATOM  35789 2HB  ALA B2437      53.765 -19.672  60.234  1.00  4.250          H  
ATOM  35790 3HB  ALA B2437      54.592 -21.173  59.807  1.00  4.250          H  
ATOM  35791  N   ASP B2438      51.528 -22.604  58.254  1.00  2.070          N  
ATOM  35792  CA  ASP B2438      51.258 -23.755  57.402  1.00  1.950          C  
ATOM  35793  C   ASP B2438      52.342 -24.069  56.374  1.00  1.790          C  
ATOM  35794  O   ASP B2438      52.137 -23.980  55.164  1.00  1.930          O  
ATOM  35795  CB  ASP B2438      49.870 -23.562  56.765  1.00  2.780          C  
ATOM  35796  CG  ASP B2438      49.731 -22.209  56.042  1.00  2.780          C  
ATOM  35797  OD1 ASP B2438      50.342 -21.263  56.539  1.00  2.780          O  
ATOM  35798  OD2 ASP B2438      48.991 -22.085  55.082  1.00  2.780          O  
ATOM  35799  H   ASP B2438      51.049 -21.729  58.018  1.00  2.480          H  
ATOM  35800  HA  ASP B2438      51.180 -24.627  58.055  1.00  2.340          H  
ATOM  35801 1HB  ASP B2438      49.692 -24.362  56.044  1.00  3.330          H  
ATOM  35802 2HB  ASP B2438      49.101 -23.637  57.533  1.00  3.330          H  
ATOM  35803  N   LEU B2439      53.488 -24.497  56.897  1.00  1.760          N  
ATOM  35804  CA  LEU B2439      54.676 -24.809  56.093  1.00  1.640          C  
ATOM  35805  C   LEU B2439      54.869 -26.282  55.854  1.00  1.610          C  
ATOM  35806  O   LEU B2439      54.487 -27.126  56.668  1.00  1.930          O  
ATOM  35807  CB  LEU B2439      55.968 -24.319  56.760  1.00  2.340          C  
ATOM  35808  CG  LEU B2439      56.426 -22.916  56.475  1.00  2.340          C  
ATOM  35809  CD1 LEU B2439      55.454 -21.954  57.003  1.00  2.340          C  
ATOM  35810  CD2 LEU B2439      57.799 -22.706  57.122  1.00  2.340          C  
ATOM  35811  H   LEU B2439      53.512 -24.537  57.919  1.00  2.110          H  
ATOM  35812  HA  LEU B2439      54.571 -24.323  55.123  1.00  1.970          H  
ATOM  35813 1HB  LEU B2439      55.815 -24.383  57.805  1.00  2.810          H  
ATOM  35814 2HB  LEU B2439      56.778 -25.000  56.491  1.00  2.810          H  
ATOM  35815  HG  LEU B2439      56.498 -22.780  55.408  1.00  2.810          H  
ATOM  35816 1HD1 LEU B2439      55.779 -20.952  56.783  1.00  2.810          H  
ATOM  35817 2HD1 LEU B2439      54.495 -22.110  56.565  1.00  2.810          H  
ATOM  35818 3HD1 LEU B2439      55.395 -22.105  58.049  1.00  2.810          H  
ATOM  35819 1HD2 LEU B2439      58.160 -21.704  56.915  1.00  2.810          H  
ATOM  35820 2HD2 LEU B2439      57.729 -22.846  58.199  1.00  2.810          H  
ATOM  35821 3HD2 LEU B2439      58.498 -23.425  56.713  1.00  2.810          H  
ATOM  35822  N   SER B2440      55.525 -26.568  54.747  1.00  1.500          N  
ATOM  35823  CA  SER B2440      55.900 -27.924  54.378  1.00  1.580          C  
ATOM  35824  C   SER B2440      57.112 -27.883  53.473  1.00  1.460          C  
ATOM  35825  O   SER B2440      57.579 -26.799  53.092  1.00  1.650          O  
ATOM  35826  CB  SER B2440      54.759 -28.616  53.660  1.00  2.180          C  
ATOM  35827  OG  SER B2440      54.539 -28.040  52.400  1.00  2.180          O  
ATOM  35828  H   SER B2440      55.743 -25.795  54.111  1.00  1.800          H  
ATOM  35829  HA  SER B2440      56.155 -28.480  55.280  1.00  1.900          H  
ATOM  35830 1HB  SER B2440      54.987 -29.674  53.547  1.00  2.620          H  
ATOM  35831 2HB  SER B2440      53.854 -28.536  54.262  1.00  2.620          H  
ATOM  35832  HG  SER B2440      53.792 -28.507  52.024  1.00  2.620          H  
ATOM  35833  N   ALA B2441      57.662 -29.052  53.171  1.00  1.480          N  
ATOM  35834  CA  ALA B2441      58.798 -29.083  52.281  1.00  1.510          C  
ATOM  35835  C   ALA B2441      58.791 -30.343  51.427  1.00  1.420          C  
ATOM  35836  O   ALA B2441      58.494 -31.445  51.896  1.00  1.390          O  
ATOM  35837  CB  ALA B2441      60.088 -28.979  53.083  1.00  2.100          C  
ATOM  35838  H   ALA B2441      57.271 -29.913  53.527  1.00  1.780          H  
ATOM  35839  HA  ALA B2441      58.713 -28.233  51.620  1.00  1.810          H  
ATOM  35840 1HB  ALA B2441      60.935 -28.967  52.400  1.00  2.520          H  
ATOM  35841 2HB  ALA B2441      60.081 -28.067  53.661  1.00  2.520          H  
ATOM  35842 3HB  ALA B2441      60.163 -29.825  53.753  1.00  2.520          H  
ATOM  35843  N   ILE B2442      59.138 -30.155  50.163  1.00  1.410          N  
ATOM  35844  CA  ILE B2442      59.222 -31.221  49.178  1.00  1.340          C  
ATOM  35845  C   ILE B2442      60.655 -31.403  48.739  1.00  1.370          C  
ATOM  35846  O   ILE B2442      61.237 -30.531  48.096  1.00  1.420          O  
ATOM  35847  CB  ILE B2442      58.321 -30.889  47.960  1.00  1.900          C  
ATOM  35848  CG1 ILE B2442      56.840 -30.756  48.450  1.00  1.900          C  
ATOM  35849  CG2 ILE B2442      58.495 -31.934  46.790  1.00  1.900          C  
ATOM  35850  CD1 ILE B2442      55.891 -30.206  47.429  1.00  1.900          C  
ATOM  35851  H   ILE B2442      59.376 -29.193  49.899  1.00  1.690          H  
ATOM  35852  HA  ILE B2442      58.878 -32.150  49.630  1.00  1.610          H  
ATOM  35853  HB  ILE B2442      58.602 -29.929  47.594  1.00  2.280          H  
ATOM  35854 1HG1 ILE B2442      56.484 -31.738  48.759  1.00  2.280          H  
ATOM  35855 2HG1 ILE B2442      56.812 -30.091  49.311  1.00  2.280          H  
ATOM  35856 1HG2 ILE B2442      57.879 -31.666  45.935  1.00  2.280          H  
ATOM  35857 2HG2 ILE B2442      59.537 -31.962  46.461  1.00  2.280          H  
ATOM  35858 3HG2 ILE B2442      58.211 -32.921  47.138  1.00  2.280          H  
ATOM  35859 1HD1 ILE B2442      54.891 -30.144  47.855  1.00  2.280          H  
ATOM  35860 2HD1 ILE B2442      56.217 -29.209  47.125  1.00  2.280          H  
ATOM  35861 3HD1 ILE B2442      55.872 -30.853  46.586  1.00  2.280          H  
ATOM  35862  N   HIS B2443      61.221 -32.539  49.063  1.00  1.380          N  
ATOM  35863  CA  HIS B2443      62.595 -32.788  48.676  1.00  1.430          C  
ATOM  35864  C   HIS B2443      62.720 -33.434  47.315  1.00  1.390          C  
ATOM  35865  O   HIS B2443      61.807 -34.122  46.855  1.00  1.490          O  
ATOM  35866  CB  HIS B2443      63.306 -33.639  49.718  1.00  1.980          C  
ATOM  35867  CG  HIS B2443      62.684 -34.993  49.954  1.00  1.980          C  
ATOM  35868  ND1 HIS B2443      62.810 -36.034  49.068  1.00  1.980          N  
ATOM  35869  CD2 HIS B2443      61.961 -35.470  50.995  1.00  1.980          C  
ATOM  35870  CE1 HIS B2443      62.185 -37.092  49.540  1.00  1.980          C  
ATOM  35871  NE2 HIS B2443      61.660 -36.780  50.717  1.00  1.980          N  
ATOM  35872  H   HIS B2443      60.693 -33.229  49.580  1.00  1.660          H  
ATOM  35873  HA  HIS B2443      63.125 -31.844  48.612  1.00  1.720          H  
ATOM  35874 1HB  HIS B2443      64.324 -33.785  49.383  1.00  2.380          H  
ATOM  35875 2HB  HIS B2443      63.367 -33.111  50.643  1.00  2.380          H  
ATOM  35876  HD1 HIS B2443      63.368 -36.036  48.212  1.00  2.380          H  
ATOM  35877  HD2 HIS B2443      61.621 -35.025  51.928  1.00  2.380          H  
ATOM  35878  HE1 HIS B2443      62.175 -38.024  48.969  1.00  2.380          H  
ATOM  35879  N   SER B2444      63.916 -33.329  46.751  1.00  1.340          N  
ATOM  35880  CA  SER B2444      64.281 -34.001  45.515  1.00  1.320          C  
ATOM  35881  C   SER B2444      64.763 -35.427  45.808  1.00  1.310          C  
ATOM  35882  O   SER B2444      64.457 -36.015  46.851  1.00  1.560          O  
ATOM  35883  CB  SER B2444      65.356 -33.224  44.776  1.00  1.860          C  
ATOM  35884  OG  SER B2444      65.623 -33.800  43.519  1.00  1.860          O  
ATOM  35885  H   SER B2444      64.587 -32.673  47.162  1.00  1.610          H  
ATOM  35886  HA  SER B2444      63.405 -34.059  44.878  1.00  1.580          H  
ATOM  35887 1HB  SER B2444      65.035 -32.187  44.650  1.00  2.230          H  
ATOM  35888 2HB  SER B2444      66.272 -33.213  45.376  1.00  2.230          H  
ATOM  35889  HG  SER B2444      66.349 -33.281  43.150  1.00  2.230          H  
ATOM  35890  N   LEU B2445      65.502 -35.998  44.882  1.00  1.320          N  
ATOM  35891  CA  LEU B2445      65.903 -37.394  44.966  1.00  1.310          C  
ATOM  35892  C   LEU B2445      66.806 -37.744  46.169  1.00  1.430          C  
ATOM  35893  O   LEU B2445      67.562 -36.908  46.664  1.00  1.740          O  
ATOM  35894  CB  LEU B2445      66.541 -37.760  43.618  1.00  1.840          C  
ATOM  35895  CG  LEU B2445      67.768 -36.912  43.181  1.00  1.840          C  
ATOM  35896  CD1 LEU B2445      69.028 -37.555  43.581  1.00  1.840          C  
ATOM  35897  CD2 LEU B2445      67.722 -36.730  41.692  1.00  1.840          C  
ATOM  35898  H   LEU B2445      65.737 -35.444  44.074  1.00  1.580          H  
ATOM  35899  HA  LEU B2445      64.990 -37.957  45.058  1.00  1.570          H  
ATOM  35900 1HB  LEU B2445      66.853 -38.803  43.675  1.00  2.210          H  
ATOM  35901 2HB  LEU B2445      65.777 -37.677  42.845  1.00  2.210          H  
ATOM  35902  HG  LEU B2445      67.733 -35.938  43.678  1.00  2.210          H  
ATOM  35903 1HD1 LEU B2445      69.854 -36.944  43.275  1.00  2.210          H  
ATOM  35904 2HD1 LEU B2445      69.068 -37.687  44.658  1.00  2.210          H  
ATOM  35905 3HD1 LEU B2445      69.079 -38.509  43.093  1.00  2.210          H  
ATOM  35906 1HD2 LEU B2445      68.567 -36.127  41.412  1.00  2.210          H  
ATOM  35907 2HD2 LEU B2445      67.770 -37.701  41.189  1.00  2.210          H  
ATOM  35908 3HD2 LEU B2445      66.805 -36.229  41.410  1.00  2.210          H  
ATOM  35909  N   ARG B2446      66.699 -39.002  46.635  1.00  1.400          N  
ATOM  35910  CA  ARG B2446      67.445 -39.502  47.813  1.00  1.510          C  
ATOM  35911  C   ARG B2446      68.381 -40.689  47.586  1.00  1.540          C  
ATOM  35912  O   ARG B2446      68.253 -41.425  46.603  1.00  1.630          O  
ATOM  35913  CB  ARG B2446      66.461 -39.928  48.896  1.00  2.070          C  
ATOM  35914  CG  ARG B2446      65.580 -41.108  48.484  1.00  2.070          C  
ATOM  35915  CD  ARG B2446      64.638 -41.537  49.516  1.00  2.070          C  
ATOM  35916  NE  ARG B2446      63.757 -42.586  48.997  1.00  2.070          N  
ATOM  35917  CZ  ARG B2446      64.039 -43.912  48.959  1.00  2.070          C  
ATOM  35918  NH1 ARG B2446      65.191 -44.377  49.412  1.00  2.070          N  
ATOM  35919  NH2 ARG B2446      63.148 -44.754  48.457  1.00  2.070          N  
ATOM  35920  H   ARG B2446      66.011 -39.606  46.156  1.00  1.680          H  
ATOM  35921  HA  ARG B2446      68.048 -38.689  48.180  1.00  1.810          H  
ATOM  35922 1HB  ARG B2446      67.004 -40.210  49.797  1.00  2.480          H  
ATOM  35923 2HB  ARG B2446      65.805 -39.097  49.146  1.00  2.480          H  
ATOM  35924 1HG  ARG B2446      65.000 -40.834  47.625  1.00  2.480          H  
ATOM  35925 2HG  ARG B2446      66.207 -41.961  48.227  1.00  2.480          H  
ATOM  35926 1HD  ARG B2446      65.172 -41.915  50.385  1.00  2.480          H  
ATOM  35927 2HD  ARG B2446      64.019 -40.687  49.808  1.00  2.480          H  
ATOM  35928  HE  ARG B2446      62.862 -42.284  48.619  1.00  2.480          H  
ATOM  35929 1HH1 ARG B2446      65.891 -43.745  49.791  1.00  2.480          H  
ATOM  35930 2HH1 ARG B2446      65.392 -45.366  49.373  1.00  2.480          H  
ATOM  35931 1HH2 ARG B2446      62.265 -44.405  48.102  1.00  2.480          H  
ATOM  35932 2HH2 ARG B2446      63.345 -45.744  48.423  1.00  2.480          H  
ATOM  35933  N   ARG B2447      69.314 -40.902  48.532  1.00  1.610          N  
ATOM  35934  CA  ARG B2447      70.234 -42.030  48.398  1.00  1.750          C  
ATOM  35935  C   ARG B2447      69.441 -43.327  48.320  1.00  1.740          C  
ATOM  35936  O   ARG B2447      68.515 -43.560  49.102  1.00  2.120          O  
ATOM  35937  CB  ARG B2447      71.223 -42.094  49.545  1.00  2.390          C  
ATOM  35938  CG  ARG B2447      70.663 -42.451  50.888  1.00  2.390          C  
ATOM  35939  CD  ARG B2447      71.645 -42.152  51.960  1.00  2.390          C  
ATOM  35940  NE  ARG B2447      71.130 -42.463  53.285  1.00  2.390          N  
ATOM  35941  CZ  ARG B2447      71.712 -42.099  54.451  1.00  2.390          C  
ATOM  35942  NH1 ARG B2447      72.830 -41.392  54.455  1.00  2.390          N  
ATOM  35943  NH2 ARG B2447      71.153 -42.451  55.597  1.00  2.390          N  
ATOM  35944  H   ARG B2447      69.386 -40.276  49.348  1.00  1.930          H  
ATOM  35945  HA  ARG B2447      70.812 -41.900  47.489  1.00  2.100          H  
ATOM  35946 1HB  ARG B2447      71.959 -42.844  49.313  1.00  2.870          H  
ATOM  35947 2HB  ARG B2447      71.739 -41.138  49.634  1.00  2.870          H  
ATOM  35948 1HG  ARG B2447      69.736 -41.954  51.056  1.00  2.870          H  
ATOM  35949 2HG  ARG B2447      70.485 -43.522  50.916  1.00  2.870          H  
ATOM  35950 1HD  ARG B2447      72.542 -42.741  51.795  1.00  2.870          H  
ATOM  35951 2HD  ARG B2447      71.890 -41.091  51.924  1.00  2.870          H  
ATOM  35952  HE  ARG B2447      70.274 -43.004  53.337  1.00  2.870          H  
ATOM  35953 1HH1 ARG B2447      73.262 -41.111  53.587  1.00  2.870          H  
ATOM  35954 2HH1 ARG B2447      73.256 -41.119  55.331  1.00  2.870          H  
ATOM  35955 1HH2 ARG B2447      70.299 -42.993  55.598  1.00  2.870          H  
ATOM  35956 2HH2 ARG B2447      71.578 -42.184  56.473  1.00  2.870          H  
ATOM  35957  N   GLY B2448      69.836 -44.187  47.399  1.00  1.620          N  
ATOM  35958  CA  GLY B2448      69.209 -45.475  47.165  1.00  1.650          C  
ATOM  35959  C   GLY B2448      68.187 -45.475  46.011  1.00  1.480          C  
ATOM  35960  O   GLY B2448      67.857 -46.549  45.502  1.00  1.620          O  
ATOM  35961  H   GLY B2448      70.619 -43.929  46.817  1.00  1.940          H  
ATOM  35962 1HA  GLY B2448      69.986 -46.208  46.952  1.00  1.980          H  
ATOM  35963 2HA  GLY B2448      68.717 -45.800  48.078  1.00  1.980          H  
ATOM  35964  N   ASP B2449      67.708 -44.299  45.562  1.00  1.550          N  
ATOM  35965  CA  ASP B2449      66.749 -44.262  44.447  1.00  1.550          C  
ATOM  35966  C   ASP B2449      66.877 -42.930  43.701  1.00  1.510          C  
ATOM  35967  O   ASP B2449      66.380 -41.910  44.161  1.00  1.870          O  
ATOM  35968  CB  ASP B2449      65.305 -44.454  44.956  1.00  2.170          C  
ATOM  35969  CG  ASP B2449      64.251 -44.596  43.814  1.00  2.170          C  
ATOM  35970  OD1 ASP B2449      64.629 -44.473  42.672  1.00  2.170          O  
ATOM  35971  OD2 ASP B2449      63.097 -44.864  44.107  1.00  2.170          O  
ATOM  35972  H   ASP B2449      67.968 -43.410  46.010  1.00  1.860          H  
ATOM  35973  HA  ASP B2449      66.982 -45.067  43.751  1.00  1.860          H  
ATOM  35974 1HB  ASP B2449      65.260 -45.338  45.588  1.00  2.600          H  
ATOM  35975 2HB  ASP B2449      65.028 -43.591  45.574  1.00  2.600          H  
ATOM  35976  N   GLY B2450      67.577 -42.929  42.569  1.00  1.370          N  
ATOM  35977  CA  GLY B2450      67.858 -41.683  41.863  1.00  1.530          C  
ATOM  35978  C   GLY B2450      67.137 -41.481  40.542  1.00  1.480          C  
ATOM  35979  O   GLY B2450      65.989 -41.910  40.339  1.00  1.950          O  
ATOM  35980  H   GLY B2450      67.937 -43.803  42.211  1.00  1.640          H  
ATOM  35981 1HA  GLY B2450      67.632 -40.845  42.521  1.00  1.840          H  
ATOM  35982 2HA  GLY B2450      68.925 -41.638  41.670  1.00  1.840          H  
ATOM  35983  N   SER B2451      67.879 -40.834  39.634  1.00  1.640          N  
ATOM  35984  CA  SER B2451      67.453 -40.462  38.291  1.00  1.630          C  
ATOM  35985  C   SER B2451      66.123 -39.758  38.297  1.00  1.510          C  
ATOM  35986  O   SER B2451      65.745 -39.091  39.272  1.00  1.510          O  
ATOM  35987  CB  SER B2451      67.331 -41.698  37.413  1.00  2.290          C  
ATOM  35988  OG  SER B2451      67.122 -41.355  36.055  1.00  2.290          O  
ATOM  35989  H   SER B2451      68.808 -40.559  39.915  1.00  1.970          H  
ATOM  35990  HA  SER B2451      68.203 -39.802  37.861  1.00  1.960          H  
ATOM  35991 1HB  SER B2451      68.218 -42.307  37.508  1.00  2.740          H  
ATOM  35992 2HB  SER B2451      66.497 -42.305  37.763  1.00  2.740          H  
ATOM  35993  HG  SER B2451      67.090 -42.209  35.592  1.00  2.740          H  
ATOM  35994  N   LEU B2452      65.388 -39.950  37.217  1.00  1.500          N  
ATOM  35995  CA  LEU B2452      64.120 -39.297  37.093  1.00  1.460          C  
ATOM  35996  C   LEU B2452      63.020 -39.997  37.845  1.00  1.300          C  
ATOM  35997  O   LEU B2452      61.983 -39.396  38.084  1.00  1.250          O  
ATOM  35998  CB  LEU B2452      63.723 -39.129  35.629  1.00  2.060          C  
ATOM  35999  CG  LEU B2452      64.595 -38.200  34.772  1.00  2.060          C  
ATOM  36000  CD1 LEU B2452      64.106 -38.295  33.345  1.00  2.060          C  
ATOM  36001  CD2 LEU B2452      64.504 -36.733  35.284  1.00  2.060          C  
ATOM  36002  H   LEU B2452      65.759 -40.526  36.473  1.00  1.800          H  
ATOM  36003  HA  LEU B2452      64.223 -38.321  37.525  1.00  1.750          H  
ATOM  36004 1HB  LEU B2452      63.729 -40.095  35.158  1.00  2.470          H  
ATOM  36005 2HB  LEU B2452      62.710 -38.745  35.592  1.00  2.470          H  
ATOM  36006  HG  LEU B2452      65.632 -38.528  34.802  1.00  2.470          H  
ATOM  36007 1HD1 LEU B2452      64.716 -37.653  32.707  1.00  2.470          H  
ATOM  36008 2HD1 LEU B2452      64.184 -39.323  32.995  1.00  2.470          H  
ATOM  36009 3HD1 LEU B2452      63.066 -37.973  33.288  1.00  2.470          H  
ATOM  36010 1HD2 LEU B2452      65.110 -36.097  34.647  1.00  2.470          H  
ATOM  36011 2HD2 LEU B2452      63.468 -36.394  35.246  1.00  2.470          H  
ATOM  36012 3HD2 LEU B2452      64.869 -36.649  36.300  1.00  2.470          H  
ATOM  36013  N   ALA B2453      63.192 -41.254  38.244  1.00  1.270          N  
ATOM  36014  CA  ALA B2453      62.088 -41.868  38.952  1.00  1.220          C  
ATOM  36015  C   ALA B2453      61.829 -41.138  40.268  1.00  1.150          C  
ATOM  36016  O   ALA B2453      60.682 -40.778  40.559  1.00  1.150          O  
ATOM  36017  CB  ALA B2453      62.378 -43.333  39.213  1.00  1.730          C  
ATOM  36018  H   ALA B2453      64.039 -41.778  38.070  1.00  1.520          H  
ATOM  36019  HA  ALA B2453      61.195 -41.783  38.339  1.00  1.460          H  
ATOM  36020 1HB  ALA B2453      61.535 -43.776  39.735  1.00  2.070          H  
ATOM  36021 2HB  ALA B2453      62.529 -43.846  38.265  1.00  2.070          H  
ATOM  36022 3HB  ALA B2453      63.276 -43.426  39.832  1.00  2.070          H  
ATOM  36023  N   ASP B2454      62.898 -40.843  41.023  1.00  1.140          N  
ATOM  36024  CA  ASP B2454      62.705 -40.177  42.303  1.00  1.150          C  
ATOM  36025  C   ASP B2454      62.553 -38.656  42.082  1.00  1.130          C  
ATOM  36026  O   ASP B2454      61.808 -37.986  42.812  1.00  1.130          O  
ATOM  36027  CB  ASP B2454      63.828 -40.581  43.266  1.00  1.610          C  
ATOM  36028  CG  ASP B2454      63.491 -40.416  44.792  1.00  1.610          C  
ATOM  36029  OD1 ASP B2454      62.411 -40.799  45.179  1.00  1.610          O  
ATOM  36030  OD2 ASP B2454      64.342 -39.994  45.554  1.00  1.610          O  
ATOM  36031  H   ASP B2454      63.835 -41.165  40.751  1.00  1.370          H  
ATOM  36032  HA  ASP B2454      61.778 -40.544  42.741  1.00  1.380          H  
ATOM  36033 1HB  ASP B2454      64.072 -41.634  43.084  1.00  1.930          H  
ATOM  36034 2HB  ASP B2454      64.722 -40.020  43.035  1.00  1.930          H  
ATOM  36035  N   PHE B2455      63.232 -38.096  41.061  1.00  1.140          N  
ATOM  36036  CA  PHE B2455      63.086 -36.674  40.772  1.00  1.130          C  
ATOM  36037  C   PHE B2455      61.607 -36.428  40.437  1.00  1.050          C  
ATOM  36038  O   PHE B2455      61.010 -35.430  40.859  1.00  1.030          O  
ATOM  36039  CB  PHE B2455      63.949 -36.235  39.601  1.00  1.590          C  
ATOM  36040  CG  PHE B2455      63.963 -34.776  39.402  1.00  1.590          C  
ATOM  36041  CD1 PHE B2455      64.852 -33.977  40.113  1.00  1.590          C  
ATOM  36042  CD2 PHE B2455      63.088 -34.176  38.536  1.00  1.590          C  
ATOM  36043  CE1 PHE B2455      64.863 -32.618  39.938  1.00  1.590          C  
ATOM  36044  CE2 PHE B2455      63.101 -32.831  38.377  1.00  1.590          C  
ATOM  36045  CZ  PHE B2455      63.984 -32.052  39.063  1.00  1.590          C  
ATOM  36046  H   PHE B2455      63.876 -38.639  40.475  1.00  1.370          H  
ATOM  36047  HA  PHE B2455      63.354 -36.096  41.656  1.00  1.360          H  
ATOM  36048 1HB  PHE B2455      64.970 -36.594  39.720  1.00  1.900          H  
ATOM  36049 2HB  PHE B2455      63.547 -36.667  38.709  1.00  1.900          H  
ATOM  36050  HD1 PHE B2455      65.544 -34.439  40.807  1.00  1.900          H  
ATOM  36051  HD2 PHE B2455      62.370 -34.782  37.976  1.00  1.900          H  
ATOM  36052  HE1 PHE B2455      65.567 -31.993  40.492  1.00  1.900          H  
ATOM  36053  HE2 PHE B2455      62.411 -32.380  37.706  1.00  1.900          H  
ATOM  36054  HZ  PHE B2455      63.983 -30.986  38.917  1.00  1.900          H  
ATOM  36055  N   GLY B2456      61.045 -37.332  39.618  1.00  1.030          N  
ATOM  36056  CA  GLY B2456      59.671 -37.330  39.168  1.00  0.970          C  
ATOM  36057  C   GLY B2456      58.725 -37.286  40.356  1.00  0.930          C  
ATOM  36058  O   GLY B2456      57.807 -36.462  40.372  1.00  0.890          O  
ATOM  36059  H   GLY B2456      61.604 -38.106  39.279  1.00  1.240          H  
ATOM  36060 1HA  GLY B2456      59.497 -36.475  38.516  1.00  1.160          H  
ATOM  36061 2HA  GLY B2456      59.492 -38.233  38.585  1.00  1.160          H  
ATOM  36062  N   GLU B2457      58.919 -38.159  41.360  1.00  0.950          N  
ATOM  36063  CA  GLU B2457      58.040 -38.077  42.523  1.00  0.940          C  
ATOM  36064  C   GLU B2457      58.053 -36.678  43.115  1.00  0.960          C  
ATOM  36065  O   GLU B2457      57.000 -36.160  43.499  1.00  0.940          O  
ATOM  36066  CB  GLU B2457      58.424 -39.057  43.626  1.00  1.320          C  
ATOM  36067  CG  GLU B2457      57.484 -38.967  44.861  1.00  1.320          C  
ATOM  36068  CD  GLU B2457      57.771 -39.976  45.915  1.00  1.320          C  
ATOM  36069  OE1 GLU B2457      58.130 -41.073  45.581  1.00  1.320          O  
ATOM  36070  OE2 GLU B2457      57.641 -39.640  47.079  1.00  1.320          O  
ATOM  36071  H   GLU B2457      59.642 -38.886  41.287  1.00  1.140          H  
ATOM  36072  HA  GLU B2457      57.030 -38.299  42.198  1.00  1.130          H  
ATOM  36073 1HB  GLU B2457      58.427 -40.072  43.244  1.00  1.580          H  
ATOM  36074 2HB  GLU B2457      59.442 -38.838  43.960  1.00  1.580          H  
ATOM  36075 1HG  GLU B2457      57.598 -37.983  45.310  1.00  1.580          H  
ATOM  36076 2HG  GLU B2457      56.449 -39.061  44.542  1.00  1.580          H  
ATOM  36077  N   ALA B2458      59.236 -36.068  43.229  1.00  1.010          N  
ATOM  36078  CA  ALA B2458      59.286 -34.721  43.779  1.00  1.050          C  
ATOM  36079  C   ALA B2458      58.489 -33.728  42.912  1.00  1.010          C  
ATOM  36080  O   ALA B2458      57.746 -32.907  43.457  1.00  1.020          O  
ATOM  36081  CB  ALA B2458      60.724 -34.275  43.930  1.00  1.450          C  
ATOM  36082  H   ALA B2458      60.095 -36.574  42.968  1.00  1.210          H  
ATOM  36083  HA  ALA B2458      58.831 -34.747  44.767  1.00  1.260          H  
ATOM  36084 1HB  ALA B2458      60.759 -33.289  44.386  1.00  1.740          H  
ATOM  36085 2HB  ALA B2458      61.238 -34.990  44.568  1.00  1.740          H  
ATOM  36086 3HB  ALA B2458      61.208 -34.247  42.966  1.00  1.740          H  
ATOM  36087  N   LEU B2459      58.587 -33.817  41.571  1.00  0.980          N  
ATOM  36088  CA  LEU B2459      57.793 -32.903  40.727  1.00  0.970          C  
ATOM  36089  C   LEU B2459      56.306 -33.163  40.884  1.00  0.940          C  
ATOM  36090  O   LEU B2459      55.502 -32.228  40.863  1.00  0.960          O  
ATOM  36091  CB  LEU B2459      58.098 -33.016  39.229  1.00  1.360          C  
ATOM  36092  CG  LEU B2459      59.445 -32.520  38.694  1.00  1.360          C  
ATOM  36093  CD1 LEU B2459      59.504 -32.907  37.203  1.00  1.360          C  
ATOM  36094  CD2 LEU B2459      59.585 -30.978  38.862  1.00  1.360          C  
ATOM  36095  H   LEU B2459      59.262 -34.483  41.170  1.00  1.180          H  
ATOM  36096  HA  LEU B2459      57.988 -31.887  41.054  1.00  1.160          H  
ATOM  36097 1HB  LEU B2459      58.025 -34.073  38.965  1.00  1.630          H  
ATOM  36098 2HB  LEU B2459      57.319 -32.487  38.687  1.00  1.630          H  
ATOM  36099  HG  LEU B2459      60.257 -33.020  39.229  1.00  1.630          H  
ATOM  36100 1HD1 LEU B2459      60.437 -32.597  36.766  1.00  1.630          H  
ATOM  36101 2HD1 LEU B2459      59.408 -33.986  37.103  1.00  1.630          H  
ATOM  36102 3HD1 LEU B2459      58.686 -32.419  36.668  1.00  1.630          H  
ATOM  36103 1HD2 LEU B2459      60.545 -30.659  38.461  1.00  1.630          H  
ATOM  36104 2HD2 LEU B2459      58.787 -30.480  38.325  1.00  1.630          H  
ATOM  36105 3HD2 LEU B2459      59.534 -30.698  39.901  1.00  1.630          H  
ATOM  36106  N   SER B2460      55.943 -34.435  41.019  1.00  0.920          N  
ATOM  36107  CA  SER B2460      54.562 -34.856  41.169  1.00  0.900          C  
ATOM  36108  C   SER B2460      53.989 -34.225  42.435  1.00  0.930          C  
ATOM  36109  O   SER B2460      52.911 -33.613  42.400  1.00  0.930          O  
ATOM  36110  CB  SER B2460      54.511 -36.373  41.211  1.00  1.270          C  
ATOM  36111  OG  SER B2460      53.224 -36.836  41.288  1.00  1.270          O  
ATOM  36112  H   SER B2460      56.673 -35.152  40.974  1.00  1.100          H  
ATOM  36113  HA  SER B2460      53.986 -34.506  40.320  1.00  1.080          H  
ATOM  36114 1HB  SER B2460      54.995 -36.781  40.325  1.00  1.520          H  
ATOM  36115 2HB  SER B2460      55.062 -36.727  42.067  1.00  1.520          H  
ATOM  36116  HG  SER B2460      53.298 -37.791  41.377  1.00  1.520          H  
ATOM  36117  N   ARG B2461      54.752 -34.310  43.542  1.00  0.970          N  
ATOM  36118  CA  ARG B2461      54.359 -33.697  44.804  1.00  1.020          C  
ATOM  36119  C   ARG B2461      54.220 -32.198  44.668  1.00  1.040          C  
ATOM  36120  O   ARG B2461      53.274 -31.606  45.194  1.00  1.060          O  
ATOM  36121  CB  ARG B2461      55.411 -33.954  45.879  1.00  1.410          C  
ATOM  36122  CG  ARG B2461      55.445 -35.322  46.427  1.00  1.410          C  
ATOM  36123  CD  ARG B2461      56.520 -35.544  47.408  1.00  1.410          C  
ATOM  36124  NE  ARG B2461      56.484 -36.918  47.915  1.00  1.410          N  
ATOM  36125  CZ  ARG B2461      55.724 -37.365  48.934  1.00  1.410          C  
ATOM  36126  NH1 ARG B2461      54.914 -36.564  49.608  1.00  1.410          N  
ATOM  36127  NH2 ARG B2461      55.811 -38.639  49.241  1.00  1.410          N  
ATOM  36128  H   ARG B2461      55.620 -34.851  43.495  1.00  1.160          H  
ATOM  36129  HA  ARG B2461      53.403 -34.121  45.114  1.00  1.220          H  
ATOM  36130 1HB  ARG B2461      56.392 -33.762  45.460  1.00  1.690          H  
ATOM  36131 2HB  ARG B2461      55.267 -33.265  46.706  1.00  1.690          H  
ATOM  36132 1HG  ARG B2461      54.536 -35.453  46.952  1.00  1.690          H  
ATOM  36133 2HG  ARG B2461      55.538 -36.051  45.632  1.00  1.690          H  
ATOM  36134 1HD  ARG B2461      57.485 -35.391  46.918  1.00  1.690          H  
ATOM  36135 2HD  ARG B2461      56.425 -34.852  48.241  1.00  1.690          H  
ATOM  36136  HE  ARG B2461      57.071 -37.637  47.456  1.00  1.690          H  
ATOM  36137 1HH1 ARG B2461      54.851 -35.587  49.372  1.00  1.690          H  
ATOM  36138 2HH1 ARG B2461      54.361 -36.931  50.369  1.00  1.690          H  
ATOM  36139 1HH2 ARG B2461      56.448 -39.231  48.682  1.00  1.690          H  
ATOM  36140 2HH2 ARG B2461      55.264 -39.032  49.990  1.00  1.690          H  
ATOM  36141  N   ALA B2462      55.179 -31.571  43.981  1.00  1.040          N  
ATOM  36142  CA  ALA B2462      55.157 -30.134  43.821  1.00  1.070          C  
ATOM  36143  C   ALA B2462      53.916 -29.701  43.066  1.00  1.040          C  
ATOM  36144  O   ALA B2462      53.196 -28.812  43.532  1.00  1.060          O  
ATOM  36145  CB  ALA B2462      56.434 -29.698  43.118  1.00  1.490          C  
ATOM  36146  H   ALA B2462      55.967 -32.107  43.604  1.00  1.250          H  
ATOM  36147  HA  ALA B2462      55.121 -29.674  44.799  1.00  1.280          H  
ATOM  36148 1HB  ALA B2462      56.484 -28.639  42.995  1.00  1.780          H  
ATOM  36149 2HB  ALA B2462      57.274 -30.027  43.715  1.00  1.780          H  
ATOM  36150 3HB  ALA B2462      56.481 -30.164  42.140  1.00  1.780          H  
ATOM  36151  N   PHE B2463      53.587 -30.388  41.970  1.00  0.990          N  
ATOM  36152  CA  PHE B2463      52.406 -30.029  41.208  1.00  0.970          C  
ATOM  36153  C   PHE B2463      51.145 -30.140  42.024  1.00  0.980          C  
ATOM  36154  O   PHE B2463      50.329 -29.213  42.103  1.00  1.000          O  
ATOM  36155  CB  PHE B2463      52.199 -30.929  40.000  1.00  1.370          C  
ATOM  36156  CG  PHE B2463      50.886 -30.620  39.321  1.00  1.370          C  
ATOM  36157  CD1 PHE B2463      50.769 -29.538  38.470  1.00  1.370          C  
ATOM  36158  CD2 PHE B2463      49.747 -31.382  39.572  1.00  1.370          C  
ATOM  36159  CE1 PHE B2463      49.560 -29.227  37.885  1.00  1.370          C  
ATOM  36160  CE2 PHE B2463      48.549 -31.060  38.999  1.00  1.370          C  
ATOM  36161  CZ  PHE B2463      48.452 -29.985  38.154  1.00  1.370          C  
ATOM  36162  H   PHE B2463      54.206 -31.133  41.637  1.00  1.190          H  
ATOM  36163  HA  PHE B2463      52.517 -28.994  40.876  1.00  1.160          H  
ATOM  36164 1HB  PHE B2463      53.005 -30.793  39.301  1.00  1.640          H  
ATOM  36165 2HB  PHE B2463      52.202 -31.974  40.315  1.00  1.640          H  
ATOM  36166  HD1 PHE B2463      51.645 -28.923  38.263  1.00  1.640          H  
ATOM  36167  HD2 PHE B2463      49.807 -32.238  40.245  1.00  1.640          H  
ATOM  36168  HE1 PHE B2463      49.486 -28.371  37.213  1.00  1.640          H  
ATOM  36169  HE2 PHE B2463      47.665 -31.659  39.216  1.00  1.640          H  
ATOM  36170  HZ  PHE B2463      47.496 -29.737  37.695  1.00  1.640          H  
ATOM  36171  N   ALA B2464      50.961 -31.321  42.610  1.00  0.970          N  
ATOM  36172  CA  ALA B2464      49.756 -31.613  43.350  1.00  0.990          C  
ATOM  36173  C   ALA B2464      49.594 -30.657  44.509  1.00  1.020          C  
ATOM  36174  O   ALA B2464      48.481 -30.270  44.833  1.00  1.060          O  
ATOM  36175  CB  ALA B2464      49.775 -33.035  43.806  1.00  1.380          C  
ATOM  36176  H   ALA B2464      51.679 -32.050  42.537  1.00  1.160          H  
ATOM  36177  HA  ALA B2464      48.912 -31.483  42.679  1.00  1.190          H  
ATOM  36178 1HB  ALA B2464      48.860 -33.262  44.319  1.00  1.650          H  
ATOM  36179 2HB  ALA B2464      49.877 -33.692  42.956  1.00  1.650          H  
ATOM  36180 3HB  ALA B2464      50.624 -33.168  44.466  1.00  1.650          H  
ATOM  36181  N   ALA B2465      50.711 -30.223  45.099  1.00  1.030          N  
ATOM  36182  CA  ALA B2465      50.715 -29.308  46.226  1.00  1.070          C  
ATOM  36183  C   ALA B2465      50.435 -27.847  45.843  1.00  1.060          C  
ATOM  36184  O   ALA B2465      50.236 -27.013  46.733  1.00  1.080          O  
ATOM  36185  CB  ALA B2465      52.057 -29.366  46.928  1.00  1.480          C  
ATOM  36186  H   ALA B2465      51.614 -30.614  44.812  1.00  1.240          H  
ATOM  36187  HA  ALA B2465      49.955 -29.631  46.915  1.00  1.280          H  
ATOM  36188 1HB  ALA B2465      52.045 -28.709  47.797  1.00  1.780          H  
ATOM  36189 2HB  ALA B2465      52.254 -30.388  47.244  1.00  1.780          H  
ATOM  36190 3HB  ALA B2465      52.835 -29.043  46.238  1.00  1.780          H  
ATOM  36191  N   GLY B2466      50.395 -27.510  44.551  1.00  1.050          N  
ATOM  36192  CA  GLY B2466      50.184 -26.117  44.175  1.00  1.050          C  
ATOM  36193  C   GLY B2466      51.455 -25.358  43.788  1.00  1.040          C  
ATOM  36194  O   GLY B2466      51.440 -24.126  43.714  1.00  1.050          O  
ATOM  36195  H   GLY B2466      50.484 -28.222  43.821  1.00  1.260          H  
ATOM  36196 1HA  GLY B2466      49.491 -26.085  43.341  1.00  1.260          H  
ATOM  36197 2HA  GLY B2466      49.693 -25.594  44.989  1.00  1.260          H  
ATOM  36198  N   VAL B2467      52.558 -26.068  43.566  1.00  1.040          N  
ATOM  36199  CA  VAL B2467      53.802 -25.447  43.170  1.00  1.050          C  
ATOM  36200  C   VAL B2467      53.825 -25.610  41.658  1.00  1.000          C  
ATOM  36201  O   VAL B2467      53.653 -26.715  41.161  1.00  1.010          O  
ATOM  36202  CB  VAL B2467      54.991 -26.189  43.803  1.00  1.470          C  
ATOM  36203  CG1 VAL B2467      56.297 -25.539  43.421  1.00  1.470          C  
ATOM  36204  CG2 VAL B2467      54.802 -26.301  45.300  1.00  1.470          C  
ATOM  36205  H   VAL B2467      52.561 -27.089  43.614  1.00  1.250          H  
ATOM  36206  HA  VAL B2467      53.807 -24.391  43.441  1.00  1.260          H  
ATOM  36207  HB  VAL B2467      55.014 -27.148  43.395  1.00  1.760          H  
ATOM  36208 1HG1 VAL B2467      57.129 -26.105  43.834  1.00  1.760          H  
ATOM  36209 2HG1 VAL B2467      56.376 -25.518  42.343  1.00  1.760          H  
ATOM  36210 3HG1 VAL B2467      56.327 -24.523  43.810  1.00  1.760          H  
ATOM  36211 1HG2 VAL B2467      55.626 -26.859  45.735  1.00  1.760          H  
ATOM  36212 2HG2 VAL B2467      54.765 -25.319  45.713  1.00  1.760          H  
ATOM  36213 3HG2 VAL B2467      53.864 -26.818  45.517  1.00  1.760          H  
ATOM  36214  N   ALA B2468      53.991 -24.536  40.905  1.00  0.970          N  
ATOM  36215  CA  ALA B2468      53.910 -24.688  39.455  1.00  0.930          C  
ATOM  36216  C   ALA B2468      54.873 -25.720  38.888  1.00  0.940          C  
ATOM  36217  O   ALA B2468      56.063 -25.689  39.172  1.00  1.000          O  
ATOM  36218  CB  ALA B2468      54.215 -23.365  38.780  1.00  1.320          C  
ATOM  36219  H   ALA B2468      54.138 -23.633  41.331  1.00  1.160          H  
ATOM  36220  HA  ALA B2468      52.895 -24.999  39.209  1.00  1.120          H  
ATOM  36221 1HB  ALA B2468      54.118 -23.482  37.700  1.00  1.580          H  
ATOM  36222 2HB  ALA B2468      53.518 -22.605  39.127  1.00  1.580          H  
ATOM  36223 3HB  ALA B2468      55.237 -23.064  39.020  1.00  1.580          H  
ATOM  36224  N   VAL B2469      54.347 -26.601  38.036  1.00  0.930          N  
ATOM  36225  CA  VAL B2469      55.154 -27.581  37.311  1.00  0.980          C  
ATOM  36226  C   VAL B2469      54.737 -27.567  35.852  1.00  0.980          C  
ATOM  36227  O   VAL B2469      53.578 -27.837  35.515  1.00  0.980          O  
ATOM  36228  CB  VAL B2469      55.032 -29.016  37.885  1.00  1.350          C  
ATOM  36229  CG1 VAL B2469      55.879 -30.004  37.048  1.00  1.350          C  
ATOM  36230  CG2 VAL B2469      55.529 -29.039  39.336  1.00  1.350          C  
ATOM  36231  H   VAL B2469      53.352 -26.560  37.873  1.00  1.120          H  
ATOM  36232  HA  VAL B2469      56.204 -27.284  37.368  1.00  1.180          H  
ATOM  36233  HB  VAL B2469      54.003 -29.338  37.832  1.00  1.620          H  
ATOM  36234 1HG1 VAL B2469      55.781 -31.002  37.463  1.00  1.620          H  
ATOM  36235 2HG1 VAL B2469      55.534 -30.017  36.015  1.00  1.620          H  
ATOM  36236 3HG1 VAL B2469      56.922 -29.701  37.071  1.00  1.620          H  
ATOM  36237 1HG2 VAL B2469      55.450 -30.043  39.725  1.00  1.620          H  
ATOM  36238 2HG2 VAL B2469      56.568 -28.718  39.371  1.00  1.620          H  
ATOM  36239 3HG2 VAL B2469      54.936 -28.374  39.946  1.00  1.620          H  
ATOM  36240  N   ASP B2470      55.669 -27.268  34.975  1.00  1.040          N  
ATOM  36241  CA  ASP B2470      55.350 -27.238  33.568  1.00  1.080          C  
ATOM  36242  C   ASP B2470      55.637 -28.598  32.999  1.00  1.030          C  
ATOM  36243  O   ASP B2470      56.751 -28.868  32.537  1.00  1.040          O  
ATOM  36244  CB  ASP B2470      56.128 -26.177  32.814  1.00  1.500          C  
ATOM  36245  CG  ASP B2470      55.669 -26.096  31.352  1.00  1.500          C  
ATOM  36246  OD1 ASP B2470      54.998 -27.033  30.878  1.00  1.500          O  
ATOM  36247  OD2 ASP B2470      55.973 -25.107  30.720  1.00  1.500          O  
ATOM  36248  H   ASP B2470      56.620 -27.104  35.292  1.00  1.250          H  
ATOM  36249  HA  ASP B2470      54.286 -27.030  33.448  1.00  1.300          H  
ATOM  36250 1HB  ASP B2470      55.983 -25.207  33.292  1.00  1.800          H  
ATOM  36251 2HB  ASP B2470      57.197 -26.410  32.847  1.00  1.800          H  
ATOM  36252  N   TRP B2471      54.628 -29.445  33.001  1.00  1.050          N  
ATOM  36253  CA  TRP B2471      54.786 -30.834  32.609  1.00  1.060          C  
ATOM  36254  C   TRP B2471      55.285 -31.044  31.170  1.00  1.170          C  
ATOM  36255  O   TRP B2471      55.777 -32.138  30.832  1.00  1.060          O  
ATOM  36256  CB  TRP B2471      53.497 -31.588  32.842  1.00  1.480          C  
ATOM  36257  CG  TRP B2471      53.194 -31.797  34.311  1.00  1.480          C  
ATOM  36258  CD1 TRP B2471      52.177 -31.246  35.029  1.00  1.480          C  
ATOM  36259  CD2 TRP B2471      53.920 -32.634  35.232  1.00  1.480          C  
ATOM  36260  NE1 TRP B2471      52.219 -31.694  36.313  1.00  1.480          N  
ATOM  36261  CE2 TRP B2471      53.279 -32.536  36.461  1.00  1.480          C  
ATOM  36262  CE3 TRP B2471      55.044 -33.448  35.111  1.00  1.480          C  
ATOM  36263  CZ2 TRP B2471      53.726 -33.226  37.575  1.00  1.480          C  
ATOM  36264  CZ3 TRP B2471      55.500 -34.131  36.226  1.00  1.480          C  
ATOM  36265  CH2 TRP B2471      54.857 -34.022  37.423  1.00  1.480          C  
ATOM  36266  H   TRP B2471      53.746 -29.107  33.391  1.00  1.260          H  
ATOM  36267  HA  TRP B2471      55.530 -31.264  33.274  1.00  1.270          H  
ATOM  36268 1HB  TRP B2471      52.665 -31.039  32.403  1.00  1.780          H  
ATOM  36269 2HB  TRP B2471      53.546 -32.558  32.350  1.00  1.780          H  
ATOM  36270  HD1 TRP B2471      51.424 -30.561  34.633  1.00  1.780          H  
ATOM  36271  HE1 TRP B2471      51.556 -31.432  37.038  1.00  1.780          H  
ATOM  36272  HE3 TRP B2471      55.551 -33.540  34.156  1.00  1.780          H  
ATOM  36273  HZ2 TRP B2471      53.228 -33.158  38.534  1.00  1.780          H  
ATOM  36274  HZ3 TRP B2471      56.381 -34.762  36.124  1.00  1.780          H  
ATOM  36275  HH2 TRP B2471      55.242 -34.576  38.273  1.00  1.780          H  
ATOM  36276  N   GLU B2472      55.176 -30.020  30.310  1.00  1.600          N  
ATOM  36277  CA  GLU B2472      55.669 -30.212  28.958  1.00  1.750          C  
ATOM  36278  C   GLU B2472      57.175 -30.365  28.974  1.00  1.500          C  
ATOM  36279  O   GLU B2472      57.743 -30.935  28.060  1.00  1.330          O  
ATOM  36280  CB  GLU B2472      55.281 -29.108  27.985  1.00  2.390          C  
ATOM  36281  CG  GLU B2472      53.835 -29.085  27.631  1.00  2.390          C  
ATOM  36282  CD  GLU B2472      53.549 -28.248  26.441  1.00  2.390          C  
ATOM  36283  OE1 GLU B2472      54.037 -27.154  26.334  1.00  2.390          O  
ATOM  36284  OE2 GLU B2472      52.879 -28.760  25.577  1.00  2.390          O  
ATOM  36285  H   GLU B2472      54.831 -29.091  30.612  1.00  1.920          H  
ATOM  36286  HA  GLU B2472      55.249 -31.139  28.571  1.00  2.100          H  
ATOM  36287 1HB  GLU B2472      55.533 -28.139  28.425  1.00  2.870          H  
ATOM  36288 2HB  GLU B2472      55.849 -29.214  27.072  1.00  2.870          H  
ATOM  36289 1HG  GLU B2472      53.496 -30.078  27.455  1.00  2.870          H  
ATOM  36290 2HG  GLU B2472      53.282 -28.693  28.482  1.00  2.870          H  
ATOM  36291  N   SER B2473      57.830 -29.868  30.018  1.00  1.750          N  
ATOM  36292  CA  SER B2473      59.272 -29.947  30.160  1.00  1.750          C  
ATOM  36293  C   SER B2473      59.744 -31.375  30.385  1.00  1.560          C  
ATOM  36294  O   SER B2473      60.938 -31.662  30.274  1.00  1.620          O  
ATOM  36295  CB  SER B2473      59.705 -29.149  31.344  1.00  2.450          C  
ATOM  36296  OG  SER B2473      59.244 -29.775  32.503  1.00  2.450          O  
ATOM  36297  H   SER B2473      57.312 -29.422  30.778  1.00  2.100          H  
ATOM  36298  HA  SER B2473      59.736 -29.557  29.252  1.00  2.100          H  
ATOM  36299 1HB  SER B2473      60.795 -29.085  31.368  1.00  2.940          H  
ATOM  36300 2HB  SER B2473      59.310 -28.132  31.288  1.00  2.940          H  
ATOM  36301  HG  SER B2473      58.332 -29.442  32.644  1.00  2.940          H  
ATOM  36302  N   VAL B2474      58.822 -32.271  30.744  1.00  1.650          N  
ATOM  36303  CA  VAL B2474      59.174 -33.650  30.978  1.00  2.000          C  
ATOM  36304  C   VAL B2474      59.139 -34.360  29.624  1.00  1.860          C  
ATOM  36305  O   VAL B2474      60.044 -35.136  29.308  1.00  2.480          O  
ATOM  36306  CB  VAL B2474      58.253 -34.292  32.039  1.00  2.660          C  
ATOM  36307  CG1 VAL B2474      58.579 -35.775  32.210  1.00  2.660          C  
ATOM  36308  CG2 VAL B2474      58.437 -33.540  33.369  1.00  2.660          C  
ATOM  36309  H   VAL B2474      57.843 -31.997  30.813  1.00  1.980          H  
ATOM  36310  HA  VAL B2474      60.192 -33.695  31.362  1.00  2.400          H  
ATOM  36311  HB  VAL B2474      57.214 -34.219  31.710  1.00  3.190          H  
ATOM  36312 1HG1 VAL B2474      57.916 -36.214  32.952  1.00  3.190          H  
ATOM  36313 2HG1 VAL B2474      58.448 -36.281  31.273  1.00  3.190          H  
ATOM  36314 3HG1 VAL B2474      59.613 -35.888  32.533  1.00  3.190          H  
ATOM  36315 1HG2 VAL B2474      57.801 -33.972  34.127  1.00  3.190          H  
ATOM  36316 2HG2 VAL B2474      59.475 -33.620  33.685  1.00  3.190          H  
ATOM  36317 3HG2 VAL B2474      58.182 -32.486  33.234  1.00  3.190          H  
ATOM  36318  N   HIS B2475      58.091 -34.107  28.822  1.00  1.590          N  
ATOM  36319  CA  HIS B2475      58.019 -34.761  27.505  1.00  1.980          C  
ATOM  36320  C   HIS B2475      57.769 -33.764  26.344  1.00  1.970          C  
ATOM  36321  O   HIS B2475      56.879 -33.972  25.517  1.00  2.380          O  
ATOM  36322  CB  HIS B2475      56.912 -35.820  27.483  1.00  2.620          C  
ATOM  36323  CG  HIS B2475      57.011 -36.859  28.567  1.00  2.620          C  
ATOM  36324  ND1 HIS B2475      58.039 -37.780  28.641  1.00  2.620          N  
ATOM  36325  CD2 HIS B2475      56.173 -37.138  29.599  1.00  2.620          C  
ATOM  36326  CE1 HIS B2475      57.840 -38.566  29.692  1.00  2.620          C  
ATOM  36327  NE2 HIS B2475      56.711 -38.202  30.282  1.00  2.620          N  
ATOM  36328  H   HIS B2475      57.351 -33.479  29.160  1.00  1.910          H  
ATOM  36329  HA  HIS B2475      58.963 -35.261  27.299  1.00  2.380          H  
ATOM  36330 1HB  HIS B2475      55.958 -35.343  27.560  1.00  3.140          H  
ATOM  36331 2HB  HIS B2475      56.938 -36.342  26.535  1.00  3.140          H  
ATOM  36332  HD1 HIS B2475      58.955 -37.637  28.252  1.00  3.140          H  
ATOM  36333  HD2 HIS B2475      55.234 -36.695  29.929  1.00  3.140          H  
ATOM  36334  HE1 HIS B2475      58.545 -39.360  29.934  1.00  3.140          H  
ATOM  36335  N   LEU B2476      58.542 -32.687  26.270  1.00  2.150          N  
ATOM  36336  CA  LEU B2476      58.303 -31.649  25.268  1.00  2.520          C  
ATOM  36337  C   LEU B2476      58.423 -32.126  23.833  1.00  2.660          C  
ATOM  36338  O   LEU B2476      59.426 -32.729  23.448  1.00  2.970          O  
ATOM  36339  CB  LEU B2476      59.317 -30.496  25.449  1.00  3.380          C  
ATOM  36340  CG  LEU B2476      59.111 -29.211  24.582  1.00  3.380          C  
ATOM  36341  CD1 LEU B2476      57.806 -28.505  24.995  1.00  3.380          C  
ATOM  36342  CD2 LEU B2476      60.298 -28.274  24.791  1.00  3.380          C  
ATOM  36343  H   LEU B2476      59.274 -32.547  26.952  1.00  2.580          H  
ATOM  36344  HA  LEU B2476      57.295 -31.276  25.431  1.00  3.020          H  
ATOM  36345 1HB  LEU B2476      59.344 -30.192  26.482  1.00  4.060          H  
ATOM  36346 2HB  LEU B2476      60.299 -30.889  25.200  1.00  4.060          H  
ATOM  36347  HG  LEU B2476      59.046 -29.477  23.528  1.00  4.060          H  
ATOM  36348 1HD1 LEU B2476      57.671 -27.606  24.397  1.00  4.060          H  
ATOM  36349 2HD1 LEU B2476      56.952 -29.151  24.842  1.00  4.060          H  
ATOM  36350 3HD1 LEU B2476      57.863 -28.233  26.050  1.00  4.060          H  
ATOM  36351 1HD2 LEU B2476      60.160 -27.375  24.186  1.00  4.060          H  
ATOM  36352 2HD2 LEU B2476      60.364 -27.997  25.844  1.00  4.060          H  
ATOM  36353 3HD2 LEU B2476      61.219 -28.775  24.488  1.00  4.060          H  
ATOM  36354  N   GLY B2477      57.393 -31.843  23.032  1.00  2.950          N  
ATOM  36355  CA  GLY B2477      57.391 -32.160  21.603  1.00  3.490          C  
ATOM  36356  C   GLY B2477      57.075 -33.616  21.277  1.00  3.040          C  
ATOM  36357  O   GLY B2477      57.084 -34.012  20.110  1.00  3.230          O  
ATOM  36358  H   GLY B2477      56.593 -31.371  23.432  1.00  3.540          H  
ATOM  36359 1HA  GLY B2477      56.663 -31.521  21.106  1.00  4.190          H  
ATOM  36360 2HA  GLY B2477      58.364 -31.903  21.185  1.00  4.190          H  
ATOM  36361  N   THR B2478      56.792 -34.410  22.293  1.00  3.030          N  
ATOM  36362  CA  THR B2478      56.546 -35.828  22.111  1.00  3.080          C  
ATOM  36363  C   THR B2478      55.353 -36.202  21.224  1.00  2.820          C  
ATOM  36364  O   THR B2478      54.297 -35.562  21.235  1.00  3.460          O  
ATOM  36365  CB  THR B2478      56.371 -36.518  23.460  1.00  4.290          C  
ATOM  36366  OG1 THR B2478      56.304 -37.928  23.227  1.00  4.290          O  
ATOM  36367  CG2 THR B2478      55.059 -36.028  24.157  1.00  4.290          C  
ATOM  36368  H   THR B2478      56.803 -34.034  23.247  1.00  3.640          H  
ATOM  36369  HA  THR B2478      57.436 -36.249  21.645  1.00  3.700          H  
ATOM  36370  HB  THR B2478      57.224 -36.294  24.095  1.00  5.150          H  
ATOM  36371  HG1 THR B2478      57.201 -38.266  23.077  1.00  5.150          H  
ATOM  36372 1HG2 THR B2478      54.939 -36.524  25.115  1.00  5.150          H  
ATOM  36373 2HG2 THR B2478      55.088 -34.965  24.315  1.00  5.150          H  
ATOM  36374 3HG2 THR B2478      54.231 -36.245  23.558  1.00  5.150          H  
ATOM  36375  N   GLY B2479      55.487 -37.330  20.511  1.00  2.600          N  
ATOM  36376  CA  GLY B2479      54.400 -37.873  19.678  1.00  2.660          C  
ATOM  36377  C   GLY B2479      53.308 -38.478  20.566  1.00  2.520          C  
ATOM  36378  O   GLY B2479      52.199 -38.775  20.127  1.00  3.170          O  
ATOM  36379  H   GLY B2479      56.374 -37.810  20.537  1.00  3.120          H  
ATOM  36380 1HA  GLY B2479      53.983 -37.083  19.058  1.00  3.190          H  
ATOM  36381 2HA  GLY B2479      54.795 -38.633  19.004  1.00  3.190          H  
ATOM  36382  N   ALA B2480      53.638 -38.573  21.847  1.00  2.070          N  
ATOM  36383  CA  ALA B2480      52.844 -39.085  22.943  1.00  2.270          C  
ATOM  36384  C   ALA B2480      51.871 -38.023  23.464  1.00  1.920          C  
ATOM  36385  O   ALA B2480      51.140 -38.261  24.420  1.00  2.140          O  
ATOM  36386  CB  ALA B2480      53.784 -39.533  24.055  1.00  3.100          C  
ATOM  36387  H   ALA B2480      54.580 -38.284  22.096  1.00  2.480          H  
ATOM  36388  HA  ALA B2480      52.270 -39.941  22.585  1.00  2.720          H  
ATOM  36389 1HB  ALA B2480      53.255 -39.937  24.848  1.00  3.720          H  
ATOM  36390 2HB  ALA B2480      54.455 -40.292  23.663  1.00  3.720          H  
ATOM  36391 3HB  ALA B2480      54.347 -38.711  24.415  1.00  3.720          H  
ATOM  36392  N   ARG B2481      51.858 -36.853  22.821  1.00  1.710          N  
ATOM  36393  CA  ARG B2481      51.064 -35.710  23.220  1.00  1.690          C  
ATOM  36394  C   ARG B2481      49.544 -35.867  23.431  1.00  1.470          C  
ATOM  36395  O   ARG B2481      48.965 -35.052  24.155  1.00  1.710          O  
ATOM  36396  CB  ARG B2481      51.259 -34.588  22.216  1.00  2.370          C  
ATOM  36397  CG  ARG B2481      50.735 -34.893  20.819  1.00  2.370          C  
ATOM  36398  CD  ARG B2481      50.993 -33.803  19.869  1.00  2.370          C  
ATOM  36399  NE  ARG B2481      50.411 -34.105  18.566  1.00  2.370          N  
ATOM  36400  CZ  ARG B2481      51.013 -34.848  17.594  1.00  2.370          C  
ATOM  36401  NH1 ARG B2481      52.211 -35.336  17.768  1.00  2.370          N  
ATOM  36402  NH2 ARG B2481      50.424 -35.105  16.445  1.00  2.370          N  
ATOM  36403  H   ARG B2481      52.518 -36.704  22.055  1.00  2.050          H  
ATOM  36404  HA  ARG B2481      51.508 -35.378  24.137  1.00  2.030          H  
ATOM  36405 1HB  ARG B2481      50.755 -33.693  22.571  1.00  2.850          H  
ATOM  36406 2HB  ARG B2481      52.316 -34.352  22.138  1.00  2.850          H  
ATOM  36407 1HG  ARG B2481      51.238 -35.787  20.451  1.00  2.850          H  
ATOM  36408 2HG  ARG B2481      49.684 -35.073  20.826  1.00  2.850          H  
ATOM  36409 1HD  ARG B2481      50.522 -32.889  20.241  1.00  2.850          H  
ATOM  36410 2HD  ARG B2481      52.064 -33.641  19.758  1.00  2.850          H  
ATOM  36411  HE  ARG B2481      49.462 -33.725  18.390  1.00  2.850          H  
ATOM  36412 1HH1 ARG B2481      52.716 -35.160  18.625  1.00  2.850          H  
ATOM  36413 2HH1 ARG B2481      52.623 -35.898  17.000  1.00  2.850          H  
ATOM  36414 1HH2 ARG B2481      49.493 -34.769  16.237  1.00  2.850          H  
ATOM  36415 2HH2 ARG B2481      50.953 -35.677  15.768  1.00  2.850          H  
ATOM  36416  N   ARG B2482      48.859 -36.836  22.809  1.00  1.280          N  
ATOM  36417  CA  ARG B2482      47.418 -36.899  23.054  1.00  1.280          C  
ATOM  36418  C   ARG B2482      46.868 -38.307  23.213  1.00  1.090          C  
ATOM  36419  O   ARG B2482      47.059 -39.175  22.359  1.00  1.370          O  
ATOM  36420  CB  ARG B2482      46.631 -36.239  21.914  1.00  1.790          C  
ATOM  36421  CG  ARG B2482      46.768 -34.702  21.726  1.00  1.790          C  
ATOM  36422  CD  ARG B2482      46.098 -33.920  22.810  1.00  1.790          C  
ATOM  36423  NE  ARG B2482      46.164 -32.477  22.562  1.00  1.790          N  
ATOM  36424  CZ  ARG B2482      47.209 -31.668  22.868  1.00  1.790          C  
ATOM  36425  NH1 ARG B2482      48.306 -32.145  23.426  1.00  1.790          N  
ATOM  36426  NH2 ARG B2482      47.129 -30.371  22.604  1.00  1.790          N  
ATOM  36427  H   ARG B2482      49.302 -37.521  22.205  1.00  1.540          H  
ATOM  36428  HA  ARG B2482      47.205 -36.373  23.982  1.00  1.540          H  
ATOM  36429 1HB  ARG B2482      46.937 -36.690  20.971  1.00  2.150          H  
ATOM  36430 2HB  ARG B2482      45.570 -36.457  22.042  1.00  2.150          H  
ATOM  36431 1HG  ARG B2482      47.796 -34.420  21.734  1.00  2.150          H  
ATOM  36432 2HG  ARG B2482      46.342 -34.414  20.777  1.00  2.150          H  
ATOM  36433 1HD  ARG B2482      45.048 -34.209  22.859  1.00  2.150          H  
ATOM  36434 2HD  ARG B2482      46.564 -34.122  23.769  1.00  2.150          H  
ATOM  36435  HE  ARG B2482      45.349 -32.038  22.150  1.00  2.150          H  
ATOM  36436 1HH1 ARG B2482      48.394 -33.152  23.659  1.00  2.150          H  
ATOM  36437 2HH1 ARG B2482      49.065 -31.511  23.641  1.00  2.150          H  
ATOM  36438 1HH2 ARG B2482      46.289 -29.984  22.178  1.00  2.150          H  
ATOM  36439 2HH2 ARG B2482      47.899 -29.758  22.824  1.00  2.150          H  
ATOM  36440  N   VAL B2483      46.131 -38.496  24.304  1.00  1.000          N  
ATOM  36441  CA  VAL B2483      45.416 -39.727  24.586  1.00  0.920          C  
ATOM  36442  C   VAL B2483      44.007 -39.335  24.980  1.00  0.890          C  
ATOM  36443  O   VAL B2483      43.864 -38.458  25.843  1.00  0.920          O  
ATOM  36444  CB  VAL B2483      46.006 -40.515  25.763  1.00  1.320          C  
ATOM  36445  CG1 VAL B2483      45.215 -41.798  25.985  1.00  1.320          C  
ATOM  36446  CG2 VAL B2483      47.366 -40.822  25.499  1.00  1.320          C  
ATOM  36447  H   VAL B2483      46.058 -37.723  24.951  1.00  1.200          H  
ATOM  36448  HA  VAL B2483      45.454 -40.367  23.716  1.00  1.100          H  
ATOM  36449  HB  VAL B2483      45.936 -39.926  26.669  1.00  1.580          H  
ATOM  36450 1HG1 VAL B2483      45.647 -42.336  26.813  1.00  1.580          H  
ATOM  36451 2HG1 VAL B2483      44.173 -41.587  26.203  1.00  1.580          H  
ATOM  36452 3HG1 VAL B2483      45.267 -42.414  25.090  1.00  1.580          H  
ATOM  36453 1HG2 VAL B2483      47.756 -41.381  26.334  1.00  1.580          H  
ATOM  36454 2HG2 VAL B2483      47.439 -41.419  24.588  1.00  1.580          H  
ATOM  36455 3HG2 VAL B2483      47.931 -39.899  25.376  1.00  1.580          H  
ATOM  36456  N   PRO B2484      42.956 -39.890  24.352  1.00  0.920          N  
ATOM  36457  CA  PRO B2484      41.576 -39.693  24.741  1.00  0.960          C  
ATOM  36458  C   PRO B2484      41.340 -40.388  26.078  1.00  0.970          C  
ATOM  36459  O   PRO B2484      41.389 -41.626  26.132  1.00  1.350          O  
ATOM  36460  CB  PRO B2484      40.791 -40.376  23.607  1.00  1.440          C  
ATOM  36461  CG  PRO B2484      41.762 -40.457  22.446  1.00  1.440          C  
ATOM  36462  CD  PRO B2484      43.126 -40.629  23.082  1.00  1.440          C  
ATOM  36463  HA  PRO B2484      41.355 -38.616  24.806  1.00  1.150          H  
ATOM  36464 1HB  PRO B2484      40.432 -41.364  23.933  1.00  1.730          H  
ATOM  36465 2HB  PRO B2484      39.900 -39.777  23.367  1.00  1.730          H  
ATOM  36466 1HG  PRO B2484      41.495 -41.298  21.787  1.00  1.730          H  
ATOM  36467 2HG  PRO B2484      41.699 -39.544  21.837  1.00  1.730          H  
ATOM  36468 1HD  PRO B2484      43.365 -41.691  23.267  1.00  1.730          H  
ATOM  36469 2HD  PRO B2484      43.843 -40.134  22.406  1.00  1.730          H  
ATOM  36470  N   LEU B2485      41.136 -39.584  27.116  1.00  0.840          N  
ATOM  36471  CA  LEU B2485      40.938 -39.995  28.501  1.00  0.840          C  
ATOM  36472  C   LEU B2485      39.628 -39.367  29.005  1.00  0.770          C  
ATOM  36473  O   LEU B2485      39.162 -38.402  28.397  1.00  0.780          O  
ATOM  36474  CB  LEU B2485      42.159 -39.566  29.334  1.00  1.180          C  
ATOM  36475  CG  LEU B2485      43.535 -40.131  28.866  1.00  1.180          C  
ATOM  36476  CD1 LEU B2485      44.609 -39.487  29.626  1.00  1.180          C  
ATOM  36477  CD2 LEU B2485      43.605 -41.627  29.085  1.00  1.180          C  
ATOM  36478  H   LEU B2485      41.131 -38.591  26.923  1.00  1.010          H  
ATOM  36479  HA  LEU B2485      40.857 -41.067  28.503  1.00  1.010          H  
ATOM  36480 1HB  LEU B2485      42.229 -38.477  29.308  1.00  1.410          H  
ATOM  36481 2HB  LEU B2485      42.031 -39.862  30.360  1.00  1.410          H  
ATOM  36482  HG  LEU B2485      43.680 -39.903  27.833  1.00  1.410          H  
ATOM  36483 1HD1 LEU B2485      45.576 -39.865  29.299  1.00  1.410          H  
ATOM  36484 2HD1 LEU B2485      44.578 -38.407  29.480  1.00  1.410          H  
ATOM  36485 3HD1 LEU B2485      44.464 -39.725  30.660  1.00  1.410          H  
ATOM  36486 1HD2 LEU B2485      44.563 -41.998  28.777  1.00  1.410          H  
ATOM  36487 2HD2 LEU B2485      43.462 -41.852  30.122  1.00  1.410          H  
ATOM  36488 3HD2 LEU B2485      42.836 -42.118  28.505  1.00  1.410          H  
ATOM  36489  N   PRO B2486      38.979 -39.885  30.074  1.00  0.770          N  
ATOM  36490  CA  PRO B2486      37.736 -39.393  30.654  1.00  0.750          C  
ATOM  36491  C   PRO B2486      37.742 -37.943  31.098  1.00  0.780          C  
ATOM  36492  O   PRO B2486      38.760 -37.400  31.561  1.00  0.820          O  
ATOM  36493  CB  PRO B2486      37.526 -40.323  31.843  1.00  1.120          C  
ATOM  36494  CG  PRO B2486      38.291 -41.546  31.497  1.00  1.120          C  
ATOM  36495  CD  PRO B2486      39.510 -41.047  30.793  1.00  1.120          C  
ATOM  36496  HA  PRO B2486      36.934 -39.546  29.910  1.00  0.900          H  
ATOM  36497 1HB  PRO B2486      37.879 -39.841  32.769  1.00  1.350          H  
ATOM  36498 2HB  PRO B2486      36.456 -40.513  31.971  1.00  1.350          H  
ATOM  36499 1HG  PRO B2486      38.509 -42.111  32.379  1.00  1.350          H  
ATOM  36500 2HG  PRO B2486      37.676 -42.200  30.856  1.00  1.350          H  
ATOM  36501 1HD  PRO B2486      40.269 -40.751  31.524  1.00  1.350          H  
ATOM  36502 2HD  PRO B2486      39.844 -41.807  30.153  1.00  1.350          H  
ATOM  36503  N   THR B2487      36.574 -37.339  30.955  1.00  0.810          N  
ATOM  36504  CA  THR B2487      36.242 -35.975  31.291  1.00  0.890          C  
ATOM  36505  C   THR B2487      35.752 -35.834  32.731  1.00  0.840          C  
ATOM  36506  O   THR B2487      35.547 -36.831  33.437  1.00  0.790          O  
ATOM  36507  CB  THR B2487      35.261 -35.453  30.252  1.00  1.210          C  
ATOM  36508  OG1 THR B2487      34.059 -36.243  30.294  1.00  1.210          O  
ATOM  36509  CG2 THR B2487      35.948 -35.585  28.872  1.00  1.210          C  
ATOM  36510  H   THR B2487      35.801 -37.881  30.581  1.00  0.970          H  
ATOM  36511  HA  THR B2487      37.153 -35.368  31.201  1.00  1.070          H  
ATOM  36512  HB  THR B2487      35.010 -34.414  30.444  1.00  1.460          H  
ATOM  36513  HG1 THR B2487      33.378 -35.833  29.740  1.00  1.460          H  
ATOM  36514 1HG2 THR B2487      35.307 -35.235  28.103  1.00  1.460          H  
ATOM  36515 2HG2 THR B2487      36.855 -34.997  28.866  1.00  1.460          H  
ATOM  36516 3HG2 THR B2487      36.201 -36.615  28.673  1.00  1.460          H  
ATOM  36517  N   TYR B2488      35.577 -34.587  33.157  1.00  0.890          N  
ATOM  36518  CA  TYR B2488      35.204 -34.249  34.524  1.00  0.870          C  
ATOM  36519  C   TYR B2488      33.893 -34.909  35.041  1.00  0.850          C  
ATOM  36520  O   TYR B2488      32.868 -34.909  34.347  1.00  0.870          O  
ATOM  36521  CB  TYR B2488      35.041 -32.725  34.628  1.00  1.230          C  
ATOM  36522  CG  TYR B2488      34.913 -32.272  36.021  1.00  1.230          C  
ATOM  36523  CD1 TYR B2488      36.066 -32.115  36.708  1.00  1.230          C  
ATOM  36524  CD2 TYR B2488      33.713 -32.063  36.637  1.00  1.230          C  
ATOM  36525  CE1 TYR B2488      36.049 -31.756  37.985  1.00  1.230          C  
ATOM  36526  CE2 TYR B2488      33.688 -31.688  37.967  1.00  1.230          C  
ATOM  36527  CZ  TYR B2488      34.877 -31.539  38.643  1.00  1.230          C  
ATOM  36528  OH  TYR B2488      34.906 -31.153  39.973  1.00  1.230          O  
ATOM  36529  H   TYR B2488      35.785 -33.827  32.501  1.00  1.070          H  
ATOM  36530  HA  TYR B2488      36.049 -34.541  35.130  1.00  1.040          H  
ATOM  36531 1HB  TYR B2488      35.909 -32.232  34.181  1.00  1.470          H  
ATOM  36532 2HB  TYR B2488      34.168 -32.405  34.077  1.00  1.470          H  
ATOM  36533  HD1 TYR B2488      37.024 -32.290  36.213  1.00  1.470          H  
ATOM  36534  HD2 TYR B2488      32.807 -32.200  36.090  1.00  1.470          H  
ATOM  36535  HE1 TYR B2488      36.955 -31.646  38.465  1.00  1.470          H  
ATOM  36536  HE2 TYR B2488      32.744 -31.512  38.479  1.00  1.470          H  
ATOM  36537  HH  TYR B2488      34.000 -30.985  40.286  1.00  1.470          H  
ATOM  36538  N   PRO B2489      33.896 -35.487  36.263  1.00  0.870          N  
ATOM  36539  CA  PRO B2489      32.771 -36.099  36.958  1.00  0.890          C  
ATOM  36540  C   PRO B2489      31.866 -35.073  37.603  1.00  0.870          C  
ATOM  36541  O   PRO B2489      31.888 -34.899  38.821  1.00  1.090          O  
ATOM  36542  CB  PRO B2489      33.458 -36.962  38.000  1.00  1.330          C  
ATOM  36543  CG  PRO B2489      34.707 -36.219  38.310  1.00  1.330          C  
ATOM  36544  CD  PRO B2489      35.159 -35.640  37.018  1.00  1.330          C  
ATOM  36545  HA  PRO B2489      32.195 -36.708  36.260  1.00  1.070          H  
ATOM  36546 1HB  PRO B2489      32.800 -37.096  38.872  1.00  1.600          H  
ATOM  36547 2HB  PRO B2489      33.658 -37.964  37.588  1.00  1.600          H  
ATOM  36548 1HG  PRO B2489      34.516 -35.447  39.068  1.00  1.600          H  
ATOM  36549 2HG  PRO B2489      35.447 -36.885  38.725  1.00  1.600          H  
ATOM  36550 1HD  PRO B2489      35.640 -34.709  37.248  1.00  1.600          H  
ATOM  36551 2HD  PRO B2489      35.826 -36.350  36.508  1.00  1.600          H  
ATOM  36552  N   PHE B2490      31.104 -34.372  36.788  1.00  0.790          N  
ATOM  36553  CA  PHE B2490      30.264 -33.286  37.291  1.00  0.770          C  
ATOM  36554  C   PHE B2490      29.287 -33.785  38.359  1.00  0.790          C  
ATOM  36555  O   PHE B2490      28.544 -34.754  38.145  1.00  0.800          O  
ATOM  36556  CB  PHE B2490      29.458 -32.701  36.129  1.00  1.090          C  
ATOM  36557  CG  PHE B2490      30.295 -32.011  35.090  1.00  1.090          C  
ATOM  36558  CD1 PHE B2490      30.678 -32.708  33.953  1.00  1.090          C  
ATOM  36559  CD2 PHE B2490      30.699 -30.690  35.214  1.00  1.090          C  
ATOM  36560  CE1 PHE B2490      31.442 -32.118  32.977  1.00  1.090          C  
ATOM  36561  CE2 PHE B2490      31.465 -30.114  34.220  1.00  1.090          C  
ATOM  36562  CZ  PHE B2490      31.829 -30.824  33.115  1.00  1.090          C  
ATOM  36563  H   PHE B2490      31.171 -34.572  35.786  1.00  0.950          H  
ATOM  36564  HA  PHE B2490      30.890 -32.516  37.732  1.00  0.920          H  
ATOM  36565 1HB  PHE B2490      28.891 -33.490  35.637  1.00  1.300          H  
ATOM  36566 2HB  PHE B2490      28.739 -31.988  36.511  1.00  1.300          H  
ATOM  36567  HD1 PHE B2490      30.369 -33.746  33.829  1.00  1.300          H  
ATOM  36568  HD2 PHE B2490      30.416 -30.111  36.099  1.00  1.300          H  
ATOM  36569  HE1 PHE B2490      31.730 -32.689  32.091  1.00  1.300          H  
ATOM  36570  HE2 PHE B2490      31.778 -29.101  34.301  1.00  1.300          H  
ATOM  36571  HZ  PHE B2490      32.420 -30.364  32.348  1.00  1.300          H  
ATOM  36572  N   GLN B2491      29.225 -33.068  39.485  1.00  0.820          N  
ATOM  36573  CA  GLN B2491      28.341 -33.418  40.598  1.00  0.870          C  
ATOM  36574  C   GLN B2491      26.985 -32.781  40.405  1.00  0.850          C  
ATOM  36575  O   GLN B2491      26.631 -31.789  41.046  1.00  1.010          O  
ATOM  36576  CB  GLN B2491      28.941 -33.009  41.943  1.00  1.200          C  
ATOM  36577  CG  GLN B2491      30.212 -33.763  42.310  1.00  1.200          C  
ATOM  36578  CD  GLN B2491      30.750 -33.345  43.668  1.00  1.200          C  
ATOM  36579  OE1 GLN B2491      31.442 -32.331  43.803  1.00  1.200          O  
ATOM  36580  NE2 GLN B2491      30.419 -34.117  44.694  1.00  1.200          N  
ATOM  36581  H   GLN B2491      29.824 -32.242  39.586  1.00  0.980          H  
ATOM  36582  HA  GLN B2491      28.205 -34.499  40.603  1.00  1.040          H  
ATOM  36583 1HB  GLN B2491      29.177 -31.942  41.919  1.00  1.440          H  
ATOM  36584 2HB  GLN B2491      28.207 -33.164  42.731  1.00  1.440          H  
ATOM  36585 1HG  GLN B2491      30.001 -34.829  42.332  1.00  1.440          H  
ATOM  36586 2HG  GLN B2491      30.976 -33.552  41.554  1.00  1.440          H  
ATOM  36587 1HE2 GLN B2491      30.731 -33.879  45.622  1.00  1.440          H  
ATOM  36588 2HE2 GLN B2491      29.853 -34.930  44.554  1.00  1.440          H  
ATOM  36589  N   ARG B2492      26.267 -33.369  39.478  1.00  0.910          N  
ATOM  36590  CA  ARG B2492      24.973 -32.903  39.022  1.00  0.920          C  
ATOM  36591  C   ARG B2492      23.900 -32.900  40.118  1.00  0.960          C  
ATOM  36592  O   ARG B2492      23.743 -33.886  40.843  1.00  1.050          O  
ATOM  36593  CB  ARG B2492      24.525 -33.778  37.892  1.00  1.280          C  
ATOM  36594  CG  ARG B2492      25.391 -33.681  36.644  1.00  1.280          C  
ATOM  36595  CD  ARG B2492      24.931 -34.581  35.571  1.00  1.280          C  
ATOM  36596  NE  ARG B2492      24.982 -35.989  35.972  1.00  1.280          N  
ATOM  36597  CZ  ARG B2492      24.500 -37.015  35.239  1.00  1.280          C  
ATOM  36598  NH1 ARG B2492      23.951 -36.781  34.068  1.00  1.280          N  
ATOM  36599  NH2 ARG B2492      24.586 -38.254  35.698  1.00  1.280          N  
ATOM  36600  H   ARG B2492      26.727 -34.169  39.032  1.00  1.090          H  
ATOM  36601  HA  ARG B2492      25.095 -31.895  38.659  1.00  1.100          H  
ATOM  36602 1HB  ARG B2492      24.478 -34.811  38.219  1.00  1.540          H  
ATOM  36603 2HB  ARG B2492      23.553 -33.474  37.634  1.00  1.540          H  
ATOM  36604 1HG  ARG B2492      25.368 -32.660  36.261  1.00  1.540          H  
ATOM  36605 2HG  ARG B2492      26.415 -33.947  36.883  1.00  1.540          H  
ATOM  36606 1HD  ARG B2492      23.916 -34.337  35.294  1.00  1.540          H  
ATOM  36607 2HD  ARG B2492      25.582 -34.443  34.705  1.00  1.540          H  
ATOM  36608  HE  ARG B2492      25.403 -36.202  36.870  1.00  1.540          H  
ATOM  36609 1HH1 ARG B2492      23.903 -35.829  33.723  1.00  1.540          H  
ATOM  36610 2HH1 ARG B2492      23.589 -37.544  33.511  1.00  1.540          H  
ATOM  36611 1HH2 ARG B2492      25.012 -38.432  36.598  1.00  1.540          H  
ATOM  36612 2HH2 ARG B2492      24.230 -39.025  35.152  1.00  1.540          H  
ATOM  36613  N   GLU B2493      23.131 -31.805  40.186  1.00  0.960          N  
ATOM  36614  CA  GLU B2493      22.043 -31.590  41.148  1.00  1.090          C  
ATOM  36615  C   GLU B2493      20.791 -30.991  40.472  1.00  1.160          C  
ATOM  36616  O   GLU B2493      20.870 -29.775  40.320  1.00  1.500          O  
ATOM  36617  CB  GLU B2493      22.530 -30.683  42.287  1.00  1.470          C  
ATOM  36618  CG  GLU B2493      21.512 -30.443  43.413  1.00  1.470          C  
ATOM  36619  CD  GLU B2493      22.066 -29.626  44.549  1.00  1.470          C  
ATOM  36620  OE1 GLU B2493      23.209 -29.244  44.487  1.00  1.470          O  
ATOM  36621  OE2 GLU B2493      21.340 -29.386  45.485  1.00  1.470          O  
ATOM  36622  H   GLU B2493      23.345 -31.026  39.562  1.00  1.150          H  
ATOM  36623  HA  GLU B2493      21.768 -32.554  41.573  1.00  1.310          H  
ATOM  36624 1HB  GLU B2493      23.425 -31.123  42.732  1.00  1.770          H  
ATOM  36625 2HB  GLU B2493      22.819 -29.714  41.875  1.00  1.770          H  
ATOM  36626 1HG  GLU B2493      20.654 -29.907  43.010  1.00  1.770          H  
ATOM  36627 2HG  GLU B2493      21.167 -31.404  43.789  1.00  1.770          H  
ATOM  36628  N   ARG B2494      19.647 -31.543  40.942  1.00  1.250          N  
ATOM  36629  CA  ARG B2494      18.432 -31.589  40.103  1.00  1.300          C  
ATOM  36630  C   ARG B2494      17.588 -30.292  40.099  1.00  1.050          C  
ATOM  36631  O   ARG B2494      18.172 -29.309  40.542  1.00  1.400          O  
ATOM  36632  CB  ARG B2494      17.545 -32.730  40.536  1.00  1.800          C  
ATOM  36633  CG  ARG B2494      18.119 -34.118  40.339  1.00  1.800          C  
ATOM  36634  CD  ARG B2494      17.148 -35.162  40.778  1.00  1.800          C  
ATOM  36635  NE  ARG B2494      15.976 -35.181  39.906  1.00  1.800          N  
ATOM  36636  CZ  ARG B2494      14.807 -35.816  40.153  1.00  1.800          C  
ATOM  36637  NH1 ARG B2494      14.635 -36.501  41.267  1.00  1.800          N  
ATOM  36638  NH2 ARG B2494      13.828 -35.743  39.264  1.00  1.800          N  
ATOM  36639  H   ARG B2494      19.415 -31.170  41.852  1.00  1.500          H  
ATOM  36640  HA  ARG B2494      18.744 -31.782  39.079  1.00  1.560          H  
ATOM  36641 1HB  ARG B2494      17.307 -32.614  41.585  1.00  2.160          H  
ATOM  36642 2HB  ARG B2494      16.619 -32.675  39.974  1.00  2.160          H  
ATOM  36643 1HG  ARG B2494      18.335 -34.267  39.280  1.00  2.160          H  
ATOM  36644 2HG  ARG B2494      19.038 -34.220  40.918  1.00  2.160          H  
ATOM  36645 1HD  ARG B2494      17.625 -36.142  40.740  1.00  2.160          H  
ATOM  36646 2HD  ARG B2494      16.824 -34.947  41.795  1.00  2.160          H  
ATOM  36647  HE  ARG B2494      16.057 -34.668  39.037  1.00  2.160          H  
ATOM  36648 1HH1 ARG B2494      15.376 -36.559  41.947  1.00  2.160          H  
ATOM  36649 2HH1 ARG B2494      13.758 -36.970  41.442  1.00  2.160          H  
ATOM  36650 1HH2 ARG B2494      13.957 -35.216  38.410  1.00  2.160          H  
ATOM  36651 2HH2 ARG B2494      12.946 -36.207  39.435  1.00  2.160          H  
ATOM  36652  N   VAL B2495      16.898 -30.209  38.949  1.00  0.900          N  
ATOM  36653  CA  VAL B2495      15.638 -29.431  38.838  1.00  0.810          C  
ATOM  36654  C   VAL B2495      14.544 -30.278  38.157  1.00  0.960          C  
ATOM  36655  O   VAL B2495      14.895 -31.450  37.952  1.00  1.520          O  
ATOM  36656  CB  VAL B2495      15.888 -28.127  37.996  1.00  1.170          C  
ATOM  36657  CG1 VAL B2495      14.600 -27.327  37.813  1.00  1.170          C  
ATOM  36658  CG2 VAL B2495      16.949 -27.274  38.655  1.00  1.170          C  
ATOM  36659  H   VAL B2495      17.534 -29.989  38.178  1.00  1.080          H  
ATOM  36660  HA  VAL B2495      15.305 -29.158  39.839  1.00  0.970          H  
ATOM  36661  HB  VAL B2495      16.236 -28.380  37.017  1.00  1.400          H  
ATOM  36662 1HG1 VAL B2495      14.817 -26.429  37.232  1.00  1.400          H  
ATOM  36663 2HG1 VAL B2495      13.856 -27.905  37.283  1.00  1.400          H  
ATOM  36664 3HG1 VAL B2495      14.206 -27.044  38.777  1.00  1.400          H  
ATOM  36665 1HG2 VAL B2495      17.113 -26.393  38.050  1.00  1.400          H  
ATOM  36666 2HG2 VAL B2495      16.626 -26.987  39.651  1.00  1.400          H  
ATOM  36667 3HG2 VAL B2495      17.880 -27.812  38.724  1.00  1.400          H  
ATOM  36668  N   TRP B2496      13.300 -30.058  38.642  1.00  0.950          N  
ATOM  36669  CA  TRP B2496      12.262 -30.459  37.688  1.00  1.170          C  
ATOM  36670  C   TRP B2496      10.961 -29.605  37.507  1.00  1.130          C  
ATOM  36671  O   TRP B2496      10.750 -29.318  36.329  1.00  1.510          O  
ATOM  36672  CB  TRP B2496      11.928 -31.943  37.976  1.00  1.550          C  
ATOM  36673  CG  TRP B2496      11.476 -32.283  39.408  1.00  1.550          C  
ATOM  36674  CD1 TRP B2496      10.196 -32.391  39.833  1.00  1.550          C  
ATOM  36675  CD2 TRP B2496      12.297 -32.533  40.590  1.00  1.550          C  
ATOM  36676  NE1 TRP B2496      10.153 -32.690  41.166  1.00  1.550          N  
ATOM  36677  CE2 TRP B2496      11.422 -32.779  41.644  1.00  1.550          C  
ATOM  36678  CE3 TRP B2496      13.671 -32.566  40.832  1.00  1.550          C  
ATOM  36679  CZ2 TRP B2496      11.872 -33.057  42.920  1.00  1.550          C  
ATOM  36680  CZ3 TRP B2496      14.116 -32.840  42.110  1.00  1.550          C  
ATOM  36681  CH2 TRP B2496      13.242 -33.082  43.125  1.00  1.550          C  
ATOM  36682  H   TRP B2496      13.118 -30.457  39.553  1.00  1.140          H  
ATOM  36683  HA  TRP B2496      12.745 -30.459  36.714  1.00  1.400          H  
ATOM  36684 1HB  TRP B2496      11.123 -32.235  37.317  1.00  1.860          H  
ATOM  36685 2HB  TRP B2496      12.765 -32.579  37.728  1.00  1.860          H  
ATOM  36686  HD1 TRP B2496       9.325 -32.270  39.206  1.00  1.860          H  
ATOM  36687  HE1 TRP B2496       9.308 -32.824  41.704  1.00  1.860          H  
ATOM  36688  HE3 TRP B2496      14.373 -32.389  40.045  1.00  1.860          H  
ATOM  36689  HZ2 TRP B2496      11.188 -33.251  43.745  1.00  1.860          H  
ATOM  36690  HZ3 TRP B2496      15.179 -32.864  42.290  1.00  1.860          H  
ATOM  36691  HH2 TRP B2496      13.629 -33.298  44.120  1.00  1.860          H  
ATOM  36692  N   LEU B2497      10.723 -28.641  38.418  1.00  1.250          N  
ATOM  36693  CA  LEU B2497       9.280 -28.366  38.636  1.00  1.390          C  
ATOM  36694  C   LEU B2497       8.909 -26.907  38.955  1.00  1.580          C  
ATOM  36695  O   LEU B2497       9.447 -26.320  39.894  1.00  1.920          O  
ATOM  36696  CB  LEU B2497       8.748 -29.249  39.762  1.00  1.890          C  
ATOM  36697  CG  LEU B2497       7.276 -29.085  40.195  1.00  1.890          C  
ATOM  36698  CD1 LEU B2497       6.341 -29.500  39.048  1.00  1.890          C  
ATOM  36699  CD2 LEU B2497       7.043 -29.967  41.411  1.00  1.890          C  
ATOM  36700  H   LEU B2497      11.244 -27.786  38.264  1.00  1.500          H  
ATOM  36701  HA  LEU B2497       8.764 -28.644  37.717  1.00  1.670          H  
ATOM  36702 1HB  LEU B2497       8.799 -30.225  39.407  1.00  2.270          H  
ATOM  36703 2HB  LEU B2497       9.391 -29.155  40.636  1.00  2.270          H  
ATOM  36704  HG  LEU B2497       7.067 -28.044  40.454  1.00  2.270          H  
ATOM  36705 1HD1 LEU B2497       5.304 -29.395  39.366  1.00  2.270          H  
ATOM  36706 2HD1 LEU B2497       6.498 -28.875  38.175  1.00  2.270          H  
ATOM  36707 3HD1 LEU B2497       6.538 -30.535  38.782  1.00  2.270          H  
ATOM  36708 1HD2 LEU B2497       6.009 -29.868  41.739  1.00  2.270          H  
ATOM  36709 2HD2 LEU B2497       7.247 -31.007  41.150  1.00  2.270          H  
ATOM  36710 3HD2 LEU B2497       7.712 -29.655  42.213  1.00  2.270          H  
ATOM  36711  N   GLU B2498       7.941 -26.363  38.188  1.00  1.830          N  
ATOM  36712  CA  GLU B2498       7.400 -25.004  38.364  1.00  2.120          C  
ATOM  36713  C   GLU B2498       5.916 -25.010  38.838  1.00  2.480          C  
ATOM  36714  O   GLU B2498       5.225 -26.003  38.616  1.00  2.770          O  
ATOM  36715  CB  GLU B2498       7.520 -24.210  37.051  1.00  2.850          C  
ATOM  36716  CG  GLU B2498       8.947 -23.933  36.620  1.00  2.850          C  
ATOM  36717  CD  GLU B2498       9.611 -22.958  37.548  1.00  2.850          C  
ATOM  36718  OE1 GLU B2498       8.998 -21.972  37.899  1.00  2.850          O  
ATOM  36719  OE2 GLU B2498      10.725 -23.200  37.914  1.00  2.850          O  
ATOM  36720  H   GLU B2498       7.570 -26.927  37.434  1.00  2.200          H  
ATOM  36721  HA  GLU B2498       8.033 -24.521  39.092  1.00  2.540          H  
ATOM  36722 1HB  GLU B2498       7.037 -24.770  36.252  1.00  3.420          H  
ATOM  36723 2HB  GLU B2498       6.998 -23.261  37.135  1.00  3.420          H  
ATOM  36724 1HG  GLU B2498       9.513 -24.865  36.615  1.00  3.420          H  
ATOM  36725 2HG  GLU B2498       8.948 -23.528  35.608  1.00  3.420          H  
ATOM  36726  N   PRO B2499       5.424 -23.922  39.504  1.00  2.850          N  
ATOM  36727  CA  PRO B2499       4.026 -23.641  39.898  1.00  3.400          C  
ATOM  36728  C   PRO B2499       3.060 -23.565  38.706  1.00  3.530          C  
ATOM  36729  O   PRO B2499       3.473 -23.224  37.600  1.00  3.430          O  
ATOM  36730  CB  PRO B2499       4.131 -22.272  40.582  1.00  5.100          C  
ATOM  36731  CG  PRO B2499       5.548 -22.174  41.062  1.00  5.100          C  
ATOM  36732  CD  PRO B2499       6.374 -22.901  40.029  1.00  5.100          C  
ATOM  36733  HA  PRO B2499       3.692 -24.408  40.611  1.00  4.080          H  
ATOM  36734 1HB  PRO B2499       3.862 -21.474  39.869  1.00  6.120          H  
ATOM  36735 2HB  PRO B2499       3.407 -22.222  41.400  1.00  6.120          H  
ATOM  36736 1HG  PRO B2499       5.836 -21.117  41.162  1.00  6.120          H  
ATOM  36737 2HG  PRO B2499       5.633 -22.624  42.062  1.00  6.120          H  
ATOM  36738 1HD  PRO B2499       6.712 -22.219  39.229  1.00  6.120          H  
ATOM  36739 2HD  PRO B2499       7.206 -23.349  40.579  1.00  6.120          H  
ATOM  36740  N   LYS B2500       1.776 -23.884  38.950  1.00  4.160          N  
ATOM  36741  CA  LYS B2500       0.743 -23.887  37.906  1.00  4.630          C  
ATOM  36742  C   LYS B2500      -0.413 -22.876  38.156  1.00  4.810          C  
ATOM  36743  O   LYS B2500      -0.682 -22.543  39.309  1.00  5.000          O  
ATOM  36744  CB  LYS B2500       0.178 -25.302  37.847  1.00  6.290          C  
ATOM  36745  CG  LYS B2500       1.203 -26.335  37.437  1.00  6.290          C  
ATOM  36746  CD  LYS B2500       0.638 -27.725  37.505  1.00  6.290          C  
ATOM  36747  CE  LYS B2500       1.684 -28.755  37.125  1.00  6.290          C  
ATOM  36748  NZ  LYS B2500       1.177 -30.126  37.287  1.00  6.290          N  
ATOM  36749  H   LYS B2500       1.512 -24.149  39.888  1.00  4.990          H  
ATOM  36750  HA  LYS B2500       1.244 -23.658  36.973  1.00  5.560          H  
ATOM  36751 1HB  LYS B2500      -0.196 -25.579  38.832  1.00  7.550          H  
ATOM  36752 2HB  LYS B2500      -0.662 -25.350  37.158  1.00  7.550          H  
ATOM  36753 1HG  LYS B2500       1.532 -26.129  36.418  1.00  7.550          H  
ATOM  36754 2HG  LYS B2500       2.074 -26.277  38.091  1.00  7.550          H  
ATOM  36755 1HD  LYS B2500       0.294 -27.931  38.519  1.00  7.550          H  
ATOM  36756 2HD  LYS B2500      -0.208 -27.811  36.825  1.00  7.550          H  
ATOM  36757 1HE  LYS B2500       1.960 -28.607  36.083  1.00  7.550          H  
ATOM  36758 2HE  LYS B2500       2.572 -28.629  37.747  1.00  7.550          H  
ATOM  36759 1HZ  LYS B2500       1.909 -30.790  36.992  1.00  7.550          H  
ATOM  36760 2HZ  LYS B2500       0.930 -30.297  38.249  1.00  7.550          H  
ATOM  36761 3HZ  LYS B2500       0.371 -30.253  36.707  1.00  7.550          H  
ATOM  36762  N   PRO B2501      -1.075 -22.355  37.084  1.00  5.050          N  
ATOM  36763  CA  PRO B2501      -2.266 -21.486  37.067  1.00  5.400          C  
ATOM  36764  C   PRO B2501      -3.601 -22.204  37.305  1.00  6.030          C  
ATOM  36765  O   PRO B2501      -3.709 -23.411  37.077  1.00  6.490          O  
ATOM  36766  CB  PRO B2501      -2.232 -20.915  35.646  1.00  8.100          C  
ATOM  36767  CG  PRO B2501      -1.600 -22.003  34.817  1.00  8.100          C  
ATOM  36768  CD  PRO B2501      -0.556 -22.635  35.717  1.00  8.100          C  
ATOM  36769  HA  PRO B2501      -2.137 -20.683  37.809  1.00  6.480          H  
ATOM  36770 1HB  PRO B2501      -3.261 -20.680  35.320  1.00  9.720          H  
ATOM  36771 2HB  PRO B2501      -1.669 -19.971  35.634  1.00  9.720          H  
ATOM  36772 1HG  PRO B2501      -2.371 -22.728  34.504  1.00  9.720          H  
ATOM  36773 2HG  PRO B2501      -1.171 -21.580  33.893  1.00  9.720          H  
ATOM  36774 1HD  PRO B2501      -0.529 -23.710  35.509  1.00  9.720          H  
ATOM  36775 2HD  PRO B2501       0.418 -22.143  35.556  1.00  9.720          H  
ATOM  36776  N   VAL B2502      -4.625 -21.422  37.666  1.00  6.310          N  
ATOM  36777  CA  VAL B2502      -6.020 -21.850  37.799  1.00  7.070          C  
ATOM  36778  C   VAL B2502      -6.895 -21.408  36.602  1.00  7.240          C  
ATOM  36779  O   VAL B2502      -6.732 -20.315  36.045  1.00  6.970          O  
ATOM  36780  CB  VAL B2502      -6.601 -21.337  39.138  1.00  9.590          C  
ATOM  36781  CG1 VAL B2502      -8.075 -21.674  39.282  1.00  9.590          C  
ATOM  36782  CG2 VAL B2502      -5.816 -21.929  40.263  1.00  9.590          C  
ATOM  36783  H   VAL B2502      -4.444 -20.440  37.888  1.00  7.570          H  
ATOM  36784  HA  VAL B2502      -6.032 -22.940  37.835  1.00  8.480          H  
ATOM  36785  HB  VAL B2502      -6.517 -20.291  39.184  1.00 11.510          H  
ATOM  36786 1HG1 VAL B2502      -8.431 -21.288  40.237  1.00 11.510          H  
ATOM  36787 2HG1 VAL B2502      -8.652 -21.213  38.487  1.00 11.510          H  
ATOM  36788 3HG1 VAL B2502      -8.210 -22.749  39.255  1.00 11.510          H  
ATOM  36789 1HG2 VAL B2502      -6.225 -21.549  41.188  1.00 11.510          H  
ATOM  36790 2HG2 VAL B2502      -5.895 -23.012  40.241  1.00 11.510          H  
ATOM  36791 3HG2 VAL B2502      -4.768 -21.638  40.171  1.00 11.510          H  
ATOM  36792  N   ALA B2503      -7.776 -22.308  36.153  1.00  7.880          N  
ATOM  36793  CA  ALA B2503      -8.710 -22.024  35.055  1.00  8.160          C  
ATOM  36794  C   ALA B2503      -9.676 -20.871  35.380  1.00  8.810          C  
ATOM  36795  O   ALA B2503     -10.166 -20.732  36.507  1.00  9.350          O  
ATOM  36796  CB  ALA B2503      -9.524 -23.264  34.728  1.00 11.310          C  
ATOM  36797  H   ALA B2503      -7.821 -23.204  36.617  1.00  9.460          H  
ATOM  36798  HA  ALA B2503      -8.124 -21.736  34.183  1.00  9.790          H  
ATOM  36799 1HB  ALA B2503     -10.192 -23.046  33.892  1.00 13.570          H  
ATOM  36800 2HB  ALA B2503      -8.855 -24.079  34.455  1.00 13.570          H  
ATOM  36801 3HB  ALA B2503     -10.112 -23.555  35.589  1.00 13.570          H  
ATOM  36802  N   ARG B2504     -10.002 -20.086  34.353  1.00  8.910          N  
ATOM  36803  CA  ARG B2504     -10.947 -18.978  34.461  1.00  9.590          C  
ATOM  36804  C   ARG B2504     -12.362 -19.408  34.094  1.00  9.940          C  
ATOM  36805  O   ARG B2504     -12.550 -20.277  33.244  1.00  9.800          O  
ATOM  36806  CB  ARG B2504     -10.479 -17.817  33.601  1.00 13.150          C  
ATOM  36807  CG  ARG B2504     -11.311 -16.551  33.694  1.00 13.150          C  
ATOM  36808  CD  ARG B2504     -10.632 -15.427  33.021  1.00 13.150          C  
ATOM  36809  NE  ARG B2504      -9.409 -15.061  33.741  1.00 13.150          N  
ATOM  36810  CZ  ARG B2504      -9.357 -14.230  34.814  1.00 13.150          C  
ATOM  36811  NH1 ARG B2504     -10.469 -13.668  35.271  1.00 13.150          N  
ATOM  36812  NH2 ARG B2504      -8.216 -13.968  35.428  1.00 13.150          N  
ATOM  36813  H   ARG B2504      -9.562 -20.256  33.459  1.00 10.690          H  
ATOM  36814  HA  ARG B2504     -10.967 -18.645  35.492  1.00 11.510          H  
ATOM  36815 1HB  ARG B2504      -9.450 -17.572  33.854  1.00 15.780          H  
ATOM  36816 2HB  ARG B2504     -10.486 -18.126  32.557  1.00 15.780          H  
ATOM  36817 1HG  ARG B2504     -12.276 -16.699  33.204  1.00 15.780          H  
ATOM  36818 2HG  ARG B2504     -11.467 -16.297  34.740  1.00 15.780          H  
ATOM  36819 1HD  ARG B2504     -10.347 -15.732  32.013  1.00 15.780          H  
ATOM  36820 2HD  ARG B2504     -11.287 -14.561  32.962  1.00 15.780          H  
ATOM  36821  HE  ARG B2504      -8.530 -15.474  33.387  1.00 15.780          H  
ATOM  36822 1HH1 ARG B2504     -11.356 -13.851  34.825  1.00 15.780          H  
ATOM  36823 2HH1 ARG B2504     -10.430 -13.052  36.071  1.00 15.780          H  
ATOM  36824 1HH2 ARG B2504      -7.326 -14.409  35.157  1.00 15.780          H  
ATOM  36825 2HH2 ARG B2504      -8.206 -13.354  36.222  1.00 15.780          H  
ATOM  36826  N   ARG B2505     -13.358 -18.802  34.750  1.00 10.590          N  
ATOM  36827  CA  ARG B2505     -14.766 -19.114  34.503  1.00 11.070          C  
ATOM  36828  C   ARG B2505     -15.544 -17.964  33.838  1.00 11.150          C  
ATOM  36829  O   ARG B2505     -15.182 -16.793  33.974  1.00 11.160          O  
ATOM  36830  CB  ARG B2505     -15.445 -19.473  35.816  1.00 15.310          C  
ATOM  36831  CG  ARG B2505     -15.312 -20.945  36.282  1.00 15.310          C  
ATOM  36832  CD  ARG B2505     -13.918 -21.334  36.755  1.00 15.310          C  
ATOM  36833  NE  ARG B2505     -13.957 -22.634  37.410  1.00 15.310          N  
ATOM  36834  CZ  ARG B2505     -12.909 -23.337  37.917  1.00 15.310          C  
ATOM  36835  NH1 ARG B2505     -11.652 -22.912  37.875  1.00 15.310          N  
ATOM  36836  NH2 ARG B2505     -13.161 -24.510  38.483  1.00 15.310          N  
ATOM  36837  H   ARG B2505     -13.131 -18.101  35.442  1.00 12.710          H  
ATOM  36838  HA  ARG B2505     -14.813 -19.979  33.842  1.00 13.280          H  
ATOM  36839 1HB  ARG B2505     -15.044 -18.845  36.609  1.00 18.370          H  
ATOM  36840 2HB  ARG B2505     -16.512 -19.249  35.738  1.00 18.370          H  
ATOM  36841 1HG  ARG B2505     -16.003 -21.118  37.107  1.00 18.370          H  
ATOM  36842 2HG  ARG B2505     -15.574 -21.603  35.453  1.00 18.370          H  
ATOM  36843 1HD  ARG B2505     -13.246 -21.411  35.905  1.00 18.370          H  
ATOM  36844 2HD  ARG B2505     -13.539 -20.596  37.461  1.00 18.370          H  
ATOM  36845  HE  ARG B2505     -14.870 -23.058  37.501  1.00 18.370          H  
ATOM  36846 1HH1 ARG B2505     -11.376 -22.013  37.444  1.00 18.370          H  
ATOM  36847 2HH1 ARG B2505     -10.937 -23.500  38.270  1.00 18.370          H  
ATOM  36848 1HH2 ARG B2505     -14.109 -24.857  38.529  1.00 18.370          H  
ATOM  36849 2HH2 ARG B2505     -12.408 -25.059  38.871  1.00 18.370          H  
ATOM  36850  N   SER B2506     -16.606 -18.337  33.107  1.00 11.360          N  
ATOM  36851  CA  SER B2506     -17.546 -17.453  32.405  1.00 11.620          C  
ATOM  36852  C   SER B2506     -18.677 -16.870  33.266  1.00 12.010          C  
ATOM  36853  O   SER B2506     -18.882 -17.271  34.416  1.00 12.350          O  
ATOM  36854  CB  SER B2506     -18.155 -18.208  31.240  1.00 16.160          C  
ATOM  36855  OG  SER B2506     -18.951 -19.269  31.694  1.00 16.160          O  
ATOM  36856  H   SER B2506     -16.805 -19.326  33.041  1.00 13.630          H  
ATOM  36857  HA  SER B2506     -16.974 -16.614  32.007  1.00 13.940          H  
ATOM  36858 1HB  SER B2506     -18.763 -17.528  30.643  1.00 19.400          H  
ATOM  36859 2HB  SER B2506     -17.364 -18.590  30.598  1.00 19.400          H  
ATOM  36860  HG  SER B2506     -19.343 -19.663  30.908  1.00 19.400          H  
ATOM  36861  N   THR B2507     -19.417 -15.915  32.673  1.00 12.080          N  
ATOM  36862  CA  THR B2507     -20.576 -15.245  33.275  1.00 12.550          C  
ATOM  36863  C   THR B2507     -21.792 -15.326  32.337  1.00 12.230          C  
ATOM  36864  O   THR B2507     -21.681 -15.829  31.214  1.00 11.630          O  
ATOM  36865  CB  THR B2507     -20.275 -13.764  33.574  1.00 17.380          C  
ATOM  36866  OG1 THR B2507     -20.077 -13.062  32.338  1.00 17.380          O  
ATOM  36867  CG2 THR B2507     -19.020 -13.649  34.425  1.00 17.380          C  
ATOM  36868  H   THR B2507     -19.168 -15.632  31.737  1.00 14.500          H  
ATOM  36869  HA  THR B2507     -20.832 -15.751  34.206  1.00 15.060          H  
ATOM  36870  HB  THR B2507     -21.117 -13.322  34.105  1.00 20.860          H  
ATOM  36871  HG1 THR B2507     -20.069 -12.114  32.503  1.00 20.860          H  
ATOM  36872 1HG2 THR B2507     -18.818 -12.599  34.632  1.00 20.860          H  
ATOM  36873 2HG2 THR B2507     -19.168 -14.184  35.363  1.00 20.860          H  
ATOM  36874 3HG2 THR B2507     -18.171 -14.078  33.898  1.00 20.860          H  
ATOM  36875  N   GLU B2508     -22.960 -14.849  32.803  1.00 12.760          N  
ATOM  36876  CA  GLU B2508     -24.193 -14.866  31.998  1.00 12.630          C  
ATOM  36877  C   GLU B2508     -25.126 -13.689  32.301  1.00 12.970          C  
ATOM  36878  O   GLU B2508     -25.033 -13.072  33.364  1.00 13.550          O  
ATOM  36879  CB  GLU B2508     -24.963 -16.171  32.224  1.00 17.730          C  
ATOM  36880  CG  GLU B2508     -25.461 -16.377  33.658  1.00 17.730          C  
ATOM  36881  CD  GLU B2508     -26.198 -17.679  33.843  1.00 17.730          C  
ATOM  36882  OE1 GLU B2508     -26.303 -18.419  32.894  1.00 17.730          O  
ATOM  36883  OE2 GLU B2508     -26.657 -17.932  34.933  1.00 17.730          O  
ATOM  36884  H   GLU B2508     -22.991 -14.456  33.732  1.00 15.310          H  
ATOM  36885  HA  GLU B2508     -23.914 -14.806  30.945  1.00 15.160          H  
ATOM  36886 1HB  GLU B2508     -25.831 -16.199  31.564  1.00 21.280          H  
ATOM  36887 2HB  GLU B2508     -24.326 -17.017  31.964  1.00 21.280          H  
ATOM  36888 1HG  GLU B2508     -24.609 -16.356  34.334  1.00 21.280          H  
ATOM  36889 2HG  GLU B2508     -26.125 -15.557  33.929  1.00 21.280          H  
ATOM  36890  N   VAL B2509     -26.021 -13.388  31.348  1.00 12.700          N  
ATOM  36891  CA  VAL B2509     -27.032 -12.328  31.475  1.00 13.030          C  
ATOM  36892  C   VAL B2509     -28.434 -12.830  31.102  1.00 13.190          C  
ATOM  36893  O   VAL B2509     -28.555 -13.871  30.457  1.00 13.040          O  
ATOM  36894  CB  VAL B2509     -26.667 -11.128  30.573  1.00 18.110          C  
ATOM  36895  CG1 VAL B2509     -25.315 -10.554  30.985  1.00 18.110          C  
ATOM  36896  CG2 VAL B2509     -26.633 -11.570  29.104  1.00 18.110          C  
ATOM  36897  H   VAL B2509     -26.018 -13.954  30.511  1.00 15.240          H  
ATOM  36898  HA  VAL B2509     -27.052 -11.992  32.512  1.00 15.640          H  
ATOM  36899  HB  VAL B2509     -27.415 -10.346  30.703  1.00 21.730          H  
ATOM  36900 1HG1 VAL B2509     -25.076  -9.696  30.357  1.00 21.730          H  
ATOM  36901 2HG1 VAL B2509     -25.358 -10.240  32.028  1.00 21.730          H  
ATOM  36902 3HG1 VAL B2509     -24.540 -11.305  30.868  1.00 21.730          H  
ATOM  36903 1HG2 VAL B2509     -26.385 -10.715  28.476  1.00 21.730          H  
ATOM  36904 2HG2 VAL B2509     -25.880 -12.343  28.970  1.00 21.730          H  
ATOM  36905 3HG2 VAL B2509     -27.607 -11.961  28.805  1.00 21.730          H  
ATOM  36906  N   ASP B2510     -29.474 -12.058  31.462  1.00 13.600          N  
ATOM  36907  CA  ASP B2510     -30.869 -12.379  31.113  1.00 13.910          C  
ATOM  36908  C   ASP B2510     -31.707 -11.085  31.003  1.00 13.750          C  
ATOM  36909  O   ASP B2510     -31.174  -9.991  31.207  1.00 13.500          O  
ATOM  36910  CB  ASP B2510     -31.442 -13.350  32.166  1.00 19.350          C  
ATOM  36911  CG  ASP B2510     -32.583 -14.256  31.661  1.00 19.350          C  
ATOM  36912  OD1 ASP B2510     -33.251 -13.871  30.722  1.00 19.350          O  
ATOM  36913  OD2 ASP B2510     -32.769 -15.314  32.215  1.00 19.350          O  
ATOM  36914  H   ASP B2510     -29.295 -11.218  31.993  1.00 16.320          H  
ATOM  36915  HA  ASP B2510     -30.881 -12.874  30.141  1.00 16.690          H  
ATOM  36916 1HB  ASP B2510     -30.639 -13.991  32.535  1.00 23.220          H  
ATOM  36917 2HB  ASP B2510     -31.813 -12.775  33.016  1.00 23.220          H  
ATOM  36918  N   GLU B2511     -33.007 -11.205  30.687  1.00 14.020          N  
ATOM  36919  CA  GLU B2511     -33.895 -10.033  30.503  1.00 14.010          C  
ATOM  36920  C   GLU B2511     -35.238 -10.094  31.254  1.00 14.130          C  
ATOM  36921  O   GLU B2511     -35.756 -11.168  31.556  1.00 14.360          O  
ATOM  36922  CB  GLU B2511     -34.188  -9.813  29.012  1.00 19.620          C  
ATOM  36923  CG  GLU B2511     -32.963  -9.474  28.149  1.00 19.620          C  
ATOM  36924  CD  GLU B2511     -33.316  -9.204  26.700  1.00 19.620          C  
ATOM  36925  OE1 GLU B2511     -34.471  -9.317  26.365  1.00 19.620          O  
ATOM  36926  OE2 GLU B2511     -32.433  -8.883  25.938  1.00 19.620          O  
ATOM  36927  H   GLU B2511     -33.365 -12.153  30.545  1.00 16.820          H  
ATOM  36928  HA  GLU B2511     -33.363  -9.156  30.870  1.00 16.810          H  
ATOM  36929 1HB  GLU B2511     -34.645 -10.713  28.600  1.00 23.540          H  
ATOM  36930 2HB  GLU B2511     -34.910  -9.002  28.901  1.00 23.540          H  
ATOM  36931 1HG  GLU B2511     -32.470  -8.597  28.567  1.00 23.540          H  
ATOM  36932 2HG  GLU B2511     -32.262 -10.305  28.193  1.00 23.540          H  
ATOM  36933  N   VAL B2512     -35.799  -8.908  31.537  1.00 14.100          N  
ATOM  36934  CA  VAL B2512     -37.100  -8.751  32.203  1.00 14.210          C  
ATOM  36935  C   VAL B2512     -38.023  -7.797  31.437  1.00 14.310          C  
ATOM  36936  O   VAL B2512     -37.573  -7.073  30.550  1.00 14.490          O  
ATOM  36937  CB  VAL B2512     -36.917  -8.237  33.647  1.00 19.850          C  
ATOM  36938  CG1 VAL B2512     -36.090  -9.228  34.448  1.00 19.850          C  
ATOM  36939  CG2 VAL B2512     -36.245  -6.868  33.633  1.00 19.850          C  
ATOM  36940  H   VAL B2512     -35.303  -8.077  31.244  1.00 16.920          H  
ATOM  36941  HA  VAL B2512     -37.583  -9.726  32.249  1.00 17.050          H  
ATOM  36942  HB  VAL B2512     -37.893  -8.160  34.125  1.00 23.820          H  
ATOM  36943 1HG1 VAL B2512     -35.982  -8.865  35.457  1.00 23.820          H  
ATOM  36944 2HG1 VAL B2512     -36.593 -10.198  34.454  1.00 23.820          H  
ATOM  36945 3HG1 VAL B2512     -35.105  -9.336  34.002  1.00 23.820          H  
ATOM  36946 1HG2 VAL B2512     -36.130  -6.512  34.655  1.00 23.820          H  
ATOM  36947 2HG2 VAL B2512     -35.266  -6.946  33.167  1.00 23.820          H  
ATOM  36948 3HG2 VAL B2512     -36.854  -6.155  33.074  1.00 23.820          H  
ATOM  36949  N   SER B2513     -39.301  -7.765  31.820  1.00 14.300          N  
ATOM  36950  CA  SER B2513     -40.300  -6.882  31.222  1.00 14.380          C  
ATOM  36951  C   SER B2513     -41.340  -6.435  32.255  1.00 14.510          C  
ATOM  36952  O   SER B2513     -41.413  -6.983  33.357  1.00 14.600          O  
ATOM  36953  CB  SER B2513     -40.990  -7.580  30.067  1.00 20.100          C  
ATOM  36954  OG  SER B2513     -41.733  -8.683  30.511  1.00 20.100          O  
ATOM  36955  H   SER B2513     -39.608  -8.383  32.554  1.00 17.160          H  
ATOM  36956  HA  SER B2513     -39.793  -5.994  30.843  1.00 17.260          H  
ATOM  36957 1HB  SER B2513     -41.650  -6.878  29.561  1.00 24.120          H  
ATOM  36958 2HB  SER B2513     -40.243  -7.906  29.344  1.00 24.120          H  
ATOM  36959  HG  SER B2513     -42.159  -9.046  29.728  1.00 24.120          H  
ATOM  36960  N   ALA B2514     -42.118  -5.403  31.906  1.00 14.630          N  
ATOM  36961  CA  ALA B2514     -43.164  -4.864  32.780  1.00 14.790          C  
ATOM  36962  C   ALA B2514     -44.513  -5.557  32.569  1.00 14.860          C  
ATOM  36963  O   ALA B2514     -45.213  -5.285  31.595  1.00 14.920          O  
ATOM  36964  CB  ALA B2514     -43.314  -3.371  32.538  1.00 20.640          C  
ATOM  36965  H   ALA B2514     -41.989  -4.993  30.992  1.00 17.560          H  
ATOM  36966  HA  ALA B2514     -42.858  -5.032  33.811  1.00 17.750          H  
ATOM  36967 1HB  ALA B2514     -44.070  -2.968  33.211  1.00 24.770          H  
ATOM  36968 2HB  ALA B2514     -42.362  -2.875  32.723  1.00 24.770          H  
ATOM  36969 3HB  ALA B2514     -43.620  -3.198  31.507  1.00 24.770          H  
ATOM  36970  N   LEU B2515     -44.859  -6.456  33.488  1.00 14.910          N  
ATOM  36971  CA  LEU B2515     -46.066  -7.282  33.411  1.00 15.080          C  
ATOM  36972  C   LEU B2515     -47.249  -6.811  34.275  1.00 15.370          C  
ATOM  36973  O   LEU B2515     -48.257  -7.509  34.362  1.00 15.450          O  
ATOM  36974  CB  LEU B2515     -45.717  -8.691  33.900  1.00 21.040          C  
ATOM  36975  CG  LEU B2515     -44.645  -9.502  33.172  1.00 21.040          C  
ATOM  36976  CD1 LEU B2515     -44.433 -10.800  33.965  1.00 21.040          C  
ATOM  36977  CD2 LEU B2515     -45.091  -9.816  31.768  1.00 21.040          C  
ATOM  36978  H   LEU B2515     -44.226  -6.607  34.264  1.00 17.890          H  
ATOM  36979  HA  LEU B2515     -46.400  -7.305  32.375  1.00 18.100          H  
ATOM  36980 1HB  LEU B2515     -45.391  -8.605  34.931  1.00 25.250          H  
ATOM  36981 2HB  LEU B2515     -46.626  -9.282  33.864  1.00 25.250          H  
ATOM  36982  HG  LEU B2515     -43.701  -8.945  33.141  1.00 25.250          H  
ATOM  36983 1HD1 LEU B2515     -43.674 -11.416  33.486  1.00 25.250          H  
ATOM  36984 2HD1 LEU B2515     -44.109 -10.542  34.973  1.00 25.250          H  
ATOM  36985 3HD1 LEU B2515     -45.361 -11.345  34.012  1.00 25.250          H  
ATOM  36986 1HD2 LEU B2515     -44.326 -10.412  31.273  1.00 25.250          H  
ATOM  36987 2HD2 LEU B2515     -46.019 -10.376  31.808  1.00 25.250          H  
ATOM  36988 3HD2 LEU B2515     -45.243  -8.896  31.207  1.00 25.250          H  
ATOM  36989  N   ARG B2516     -47.122  -5.691  34.986  1.00 15.700          N  
ATOM  36990  CA  ARG B2516     -48.192  -5.310  35.925  1.00 16.220          C  
ATOM  36991  C   ARG B2516     -49.367  -4.475  35.393  1.00 16.100          C  
ATOM  36992  O   ARG B2516     -49.184  -3.399  34.801  1.00 15.840          O  
ATOM  36993  CB  ARG B2516     -47.633  -4.530  37.098  1.00 22.500          C  
ATOM  36994  CG  ARG B2516     -46.724  -5.230  38.062  1.00 22.500          C  
ATOM  36995  CD  ARG B2516     -46.324  -4.260  39.143  1.00 22.500          C  
ATOM  36996  NE  ARG B2516     -45.473  -3.157  38.622  1.00 22.500          N  
ATOM  36997  CZ  ARG B2516     -45.256  -1.943  39.218  1.00 22.500          C  
ATOM  36998  NH1 ARG B2516     -45.809  -1.598  40.348  1.00 22.500          N  
ATOM  36999  NH2 ARG B2516     -44.463  -1.056  38.657  1.00 22.500          N  
ATOM  37000  H   ARG B2516     -46.298  -5.119  34.865  1.00 18.840          H  
ATOM  37001  HA  ARG B2516     -48.617  -6.235  36.322  1.00 19.460          H  
ATOM  37002 1HB  ARG B2516     -47.096  -3.669  36.718  1.00 27.000          H  
ATOM  37003 2HB  ARG B2516     -48.467  -4.174  37.692  1.00 27.000          H  
ATOM  37004 1HG  ARG B2516     -47.246  -6.072  38.521  1.00 27.000          H  
ATOM  37005 2HG  ARG B2516     -45.830  -5.586  37.550  1.00 27.000          H  
ATOM  37006 1HD  ARG B2516     -47.220  -3.825  39.585  1.00 27.000          H  
ATOM  37007 2HD  ARG B2516     -45.774  -4.794  39.904  1.00 27.000          H  
ATOM  37008  HE  ARG B2516     -44.999  -3.322  37.745  1.00 27.000          H  
ATOM  37009 1HH1 ARG B2516     -46.434  -2.217  40.841  1.00 27.000          H  
ATOM  37010 2HH1 ARG B2516     -45.580  -0.657  40.710  1.00 27.000          H  
ATOM  37011 1HH2 ARG B2516     -44.000  -1.252  37.782  1.00 27.000          H  
ATOM  37012 2HH2 ARG B2516     -44.330  -0.152  39.146  1.00 27.000          H  
ATOM  37013  N   TYR B2517     -50.573  -4.958  35.717  1.00 16.400          N  
ATOM  37014  CA  TYR B2517     -51.873  -4.363  35.414  1.00 16.420          C  
ATOM  37015  C   TYR B2517     -52.775  -4.293  36.654  1.00 17.150          C  
ATOM  37016  O   TYR B2517     -52.495  -4.903  37.696  1.00 17.640          O  
ATOM  37017  CB  TYR B2517     -52.548  -5.115  34.290  1.00 22.980          C  
ATOM  37018  CG  TYR B2517     -51.833  -5.008  32.981  1.00 22.980          C  
ATOM  37019  CD1 TYR B2517     -50.814  -5.884  32.662  1.00 22.980          C  
ATOM  37020  CD2 TYR B2517     -52.220  -4.032  32.079  1.00 22.980          C  
ATOM  37021  CE1 TYR B2517     -50.171  -5.758  31.457  1.00 22.980          C  
ATOM  37022  CE2 TYR B2517     -51.589  -3.921  30.881  1.00 22.980          C  
ATOM  37023  CZ  TYR B2517     -50.562  -4.764  30.567  1.00 22.980          C  
ATOM  37024  OH  TYR B2517     -49.903  -4.616  29.370  1.00 22.980          O  
ATOM  37025  H   TYR B2517     -50.603  -5.875  36.166  1.00 19.680          H  
ATOM  37026  HA  TYR B2517     -51.715  -3.340  35.080  1.00 19.700          H  
ATOM  37027 1HB  TYR B2517     -52.595  -6.160  34.552  1.00 27.580          H  
ATOM  37028 2HB  TYR B2517     -53.566  -4.743  34.164  1.00 27.580          H  
ATOM  37029  HD1 TYR B2517     -50.513  -6.662  33.367  1.00 27.580          H  
ATOM  37030  HD2 TYR B2517     -53.035  -3.352  32.328  1.00 27.580          H  
ATOM  37031  HE1 TYR B2517     -49.354  -6.435  31.208  1.00 27.580          H  
ATOM  37032  HE2 TYR B2517     -51.897  -3.154  30.177  1.00 27.580          H  
ATOM  37033  HH  TYR B2517     -49.213  -5.283  29.304  1.00 27.580          H  
ATOM  37034  N   ARG B2518     -53.795  -3.441  36.579  1.00 17.320          N  
ATOM  37035  CA  ARG B2518     -54.731  -3.207  37.677  1.00 18.040          C  
ATOM  37036  C   ARG B2518     -56.165  -3.066  37.170  1.00 17.990          C  
ATOM  37037  O   ARG B2518     -56.396  -2.940  35.962  1.00 17.470          O  
ATOM  37038  CB  ARG B2518     -54.384  -1.902  38.353  1.00 24.970          C  
ATOM  37039  CG  ARG B2518     -53.027  -1.815  38.961  1.00 24.970          C  
ATOM  37040  CD  ARG B2518     -52.777  -0.479  39.545  1.00 24.970          C  
ATOM  37041  NE  ARG B2518     -52.963   0.599  38.508  1.00 24.970          N  
ATOM  37042  CZ  ARG B2518     -53.950   1.511  38.484  1.00 24.970          C  
ATOM  37043  NH1 ARG B2518     -54.853   1.612  39.439  1.00 24.970          N  
ATOM  37044  NH2 ARG B2518     -54.013   2.318  37.454  1.00 24.970          N  
ATOM  37045  H   ARG B2518     -53.938  -2.941  35.696  1.00 20.780          H  
ATOM  37046  HA  ARG B2518     -54.674  -4.032  38.383  1.00 21.650          H  
ATOM  37047 1HB  ARG B2518     -54.438  -1.143  37.631  1.00 29.960          H  
ATOM  37048 2HB  ARG B2518     -55.119  -1.672  39.122  1.00 29.960          H  
ATOM  37049 1HG  ARG B2518     -52.907  -2.577  39.732  1.00 29.960          H  
ATOM  37050 2HG  ARG B2518     -52.299  -1.964  38.190  1.00 29.960          H  
ATOM  37051 1HD  ARG B2518     -53.452  -0.309  40.374  1.00 29.960          H  
ATOM  37052 2HD  ARG B2518     -51.747  -0.436  39.905  1.00 29.960          H  
ATOM  37053  HE  ARG B2518     -52.362   0.618  37.666  1.00 29.960          H  
ATOM  37054 1HH1 ARG B2518     -54.839   1.007  40.242  1.00 29.960          H  
ATOM  37055 2HH1 ARG B2518     -55.591   2.324  39.332  1.00 29.960          H  
ATOM  37056 1HH2 ARG B2518     -53.323   2.201  36.690  1.00 29.960          H  
ATOM  37057 2HH2 ARG B2518     -54.780   3.006  37.416  1.00 29.960          H  
ATOM  37058  N   ILE B2519     -57.125  -3.072  38.094  1.00 18.590          N  
ATOM  37059  CA  ILE B2519     -58.499  -2.762  37.719  1.00 18.690          C  
ATOM  37060  C   ILE B2519     -59.046  -1.580  38.500  1.00 19.330          C  
ATOM  37061  O   ILE B2519     -58.750  -1.387  39.682  1.00 20.030          O  
ATOM  37062  CB  ILE B2519     -59.433  -3.974  37.829  1.00 26.130          C  
ATOM  37063  CG1 ILE B2519     -59.377  -4.584  39.270  1.00 26.130          C  
ATOM  37064  CG2 ILE B2519     -59.087  -4.940  36.733  1.00 26.130          C  
ATOM  37065  CD1 ILE B2519     -60.433  -5.651  39.548  1.00 26.130          C  
ATOM  37066  H   ILE B2519     -56.888  -3.229  39.066  1.00 22.310          H  
ATOM  37067  HA  ILE B2519     -58.501  -2.468  36.672  1.00 22.430          H  
ATOM  37068  HB  ILE B2519     -60.464  -3.642  37.679  1.00 31.350          H  
ATOM  37069 1HG1 ILE B2519     -58.396  -5.033  39.424  1.00 31.350          H  
ATOM  37070 2HG1 ILE B2519     -59.512  -3.788  39.999  1.00 31.350          H  
ATOM  37071 1HG2 ILE B2519     -59.732  -5.769  36.760  1.00 31.350          H  
ATOM  37072 2HG2 ILE B2519     -59.188  -4.437  35.773  1.00 31.350          H  
ATOM  37073 3HG2 ILE B2519     -58.091  -5.257  36.851  1.00 31.350          H  
ATOM  37074 1HD1 ILE B2519     -60.314  -6.009  40.572  1.00 31.350          H  
ATOM  37075 2HD1 ILE B2519     -61.426  -5.215  39.428  1.00 31.350          H  
ATOM  37076 3HD1 ILE B2519     -60.315  -6.483  38.868  1.00 31.350          H  
ATOM  37077  N   GLU B2520     -59.850  -0.803  37.793  1.00 19.160          N  
ATOM  37078  CA  GLU B2520     -60.517   0.403  38.264  1.00 19.770          C  
ATOM  37079  C   GLU B2520     -61.983   0.410  37.864  1.00 19.830          C  
ATOM  37080  O   GLU B2520     -62.396  -0.341  36.982  1.00 19.290          O  
ATOM  37081  CB  GLU B2520     -59.819   1.656  37.704  1.00 27.430          C  
ATOM  37082  CG  GLU B2520     -58.410   1.909  38.261  1.00 27.430          C  
ATOM  37083  CD  GLU B2520     -57.706   3.123  37.641  1.00 27.430          C  
ATOM  37084  OE1 GLU B2520     -58.177   3.620  36.639  1.00 27.430          O  
ATOM  37085  OE2 GLU B2520     -56.684   3.531  38.167  1.00 27.430          O  
ATOM  37086  H   GLU B2520     -59.990  -1.082  36.817  1.00 22.990          H  
ATOM  37087  HA  GLU B2520     -60.463   0.429  39.354  1.00 23.720          H  
ATOM  37088 1HB  GLU B2520     -59.731   1.556  36.619  1.00 32.920          H  
ATOM  37089 2HB  GLU B2520     -60.431   2.538  37.901  1.00 32.920          H  
ATOM  37090 1HG  GLU B2520     -58.487   2.060  39.336  1.00 32.920          H  
ATOM  37091 2HG  GLU B2520     -57.809   1.022  38.103  1.00 32.920          H  
ATOM  37092  N   TRP B2521     -62.785   1.210  38.549  1.00 20.550          N  
ATOM  37093  CA  TRP B2521     -64.177   1.378  38.153  1.00 20.680          C  
ATOM  37094  C   TRP B2521     -64.403   2.822  37.758  1.00 20.830          C  
ATOM  37095  O   TRP B2521     -63.917   3.737  38.429  1.00 21.330          O  
ATOM  37096  CB  TRP B2521     -65.089   0.959  39.288  1.00 28.900          C  
ATOM  37097  CG  TRP B2521     -65.102  -0.506  39.489  1.00 28.900          C  
ATOM  37098  CD1 TRP B2521     -64.207  -1.249  40.185  1.00 28.900          C  
ATOM  37099  CD2 TRP B2521     -66.095  -1.423  39.011  1.00 28.900          C  
ATOM  37100  NE1 TRP B2521     -64.576  -2.558  40.170  1.00 28.900          N  
ATOM  37101  CE2 TRP B2521     -65.738  -2.681  39.458  1.00 28.900          C  
ATOM  37102  CE3 TRP B2521     -67.234  -1.279  38.263  1.00 28.900          C  
ATOM  37103  CZ2 TRP B2521     -66.506  -3.797  39.177  1.00 28.900          C  
ATOM  37104  CZ3 TRP B2521     -67.987  -2.376  37.984  1.00 28.900          C  
ATOM  37105  CH2 TRP B2521     -67.647  -3.607  38.424  1.00 28.900          C  
ATOM  37106  H   TRP B2521     -62.414   1.762  39.311  1.00 24.660          H  
ATOM  37107  HA  TRP B2521     -64.385   0.749  37.290  1.00 24.820          H  
ATOM  37108 1HB  TRP B2521     -64.765   1.429  40.219  1.00 34.680          H  
ATOM  37109 2HB  TRP B2521     -66.089   1.294  39.094  1.00 34.680          H  
ATOM  37110  HD1 TRP B2521     -63.328  -0.857  40.694  1.00 34.680          H  
ATOM  37111  HE1 TRP B2521     -64.070  -3.300  40.637  1.00 34.680          H  
ATOM  37112  HE3 TRP B2521     -67.525  -0.320  37.895  1.00 34.680          H  
ATOM  37113  HZ2 TRP B2521     -66.246  -4.779  39.515  1.00 34.680          H  
ATOM  37114  HZ3 TRP B2521     -68.860  -2.231  37.396  1.00 34.680          H  
ATOM  37115  HH2 TRP B2521     -68.281  -4.454  38.174  1.00 34.680          H  
ATOM  37116  N   ARG B2522     -65.132   3.033  36.667  1.00 20.480          N  
ATOM  37117  CA  ARG B2522     -65.385   4.394  36.205  1.00 20.690          C  
ATOM  37118  C   ARG B2522     -66.844   4.585  35.822  1.00 20.940          C  
ATOM  37119  O   ARG B2522     -67.449   3.679  35.249  1.00 20.660          O  
ATOM  37120  CB  ARG B2522     -64.480   4.720  35.005  1.00 28.880          C  
ATOM  37121  CG  ARG B2522     -62.952   4.633  35.267  1.00 28.880          C  
ATOM  37122  CD  ARG B2522     -62.466   5.738  36.158  1.00 28.880          C  
ATOM  37123  NE  ARG B2522     -61.039   5.638  36.439  1.00 28.880          N  
ATOM  37124  CZ  ARG B2522     -60.370   6.403  37.329  1.00 28.880          C  
ATOM  37125  NH1 ARG B2522     -61.002   7.318  38.039  1.00 28.880          N  
ATOM  37126  NH2 ARG B2522     -59.079   6.222  37.486  1.00 28.880          N  
ATOM  37127  H   ARG B2522     -65.496   2.216  36.158  1.00 24.580          H  
ATOM  37128  HA  ARG B2522     -65.145   5.062  37.024  1.00 24.830          H  
ATOM  37129 1HB  ARG B2522     -64.702   4.020  34.200  1.00 34.660          H  
ATOM  37130 2HB  ARG B2522     -64.689   5.712  34.622  1.00 34.660          H  
ATOM  37131 1HG  ARG B2522     -62.696   3.680  35.722  1.00 34.660          H  
ATOM  37132 2HG  ARG B2522     -62.425   4.720  34.313  1.00 34.660          H  
ATOM  37133 1HD  ARG B2522     -62.652   6.694  35.671  1.00 34.660          H  
ATOM  37134 2HD  ARG B2522     -62.989   5.706  37.103  1.00 34.660          H  
ATOM  37135  HE  ARG B2522     -60.499   4.945  35.919  1.00 34.660          H  
ATOM  37136 1HH1 ARG B2522     -61.997   7.434  37.937  1.00 34.660          H  
ATOM  37137 2HH1 ARG B2522     -60.494   7.883  38.704  1.00 34.660          H  
ATOM  37138 1HH2 ARG B2522     -58.605   5.487  36.937  1.00 34.660          H  
ATOM  37139 2HH2 ARG B2522     -58.556   6.772  38.146  1.00 34.660          H  
ATOM  37140  N   PRO B2523     -67.438   5.760  36.068  1.00 21.510          N  
ATOM  37141  CA  PRO B2523     -68.819   6.023  35.764  1.00 21.830          C  
ATOM  37142  C   PRO B2523     -69.046   5.839  34.274  1.00 21.250          C  
ATOM  37143  O   PRO B2523     -68.223   6.265  33.460  1.00 20.820          O  
ATOM  37144  CB  PRO B2523     -69.004   7.476  36.224  1.00 32.740          C  
ATOM  37145  CG  PRO B2523     -67.603   8.065  36.245  1.00 32.740          C  
ATOM  37146  CD  PRO B2523     -66.694   6.915  36.605  1.00 32.740          C  
ATOM  37147  HA  PRO B2523     -69.450   5.350  36.353  1.00 26.200          H  
ATOM  37148 1HB  PRO B2523     -69.672   8.000  35.524  1.00 39.290          H  
ATOM  37149 2HB  PRO B2523     -69.496   7.494  37.211  1.00 39.290          H  
ATOM  37150 1HG  PRO B2523     -67.366   8.488  35.255  1.00 39.290          H  
ATOM  37151 2HG  PRO B2523     -67.549   8.894  36.968  1.00 39.290          H  
ATOM  37152 1HD  PRO B2523     -65.744   7.068  36.096  1.00 39.290          H  
ATOM  37153 2HD  PRO B2523     -66.576   6.842  37.690  1.00 39.290          H  
ATOM  37154  N   THR B2524     -70.164   5.218  33.947  1.00 21.320          N  
ATOM  37155  CA  THR B2524     -70.584   4.928  32.587  1.00 20.910          C  
ATOM  37156  C   THR B2524     -72.063   5.142  32.360  1.00 21.370          C  
ATOM  37157  O   THR B2524     -72.793   5.626  33.230  1.00 21.870          O  
ATOM  37158  CB  THR B2524     -70.222   3.499  32.171  1.00 29.440          C  
ATOM  37159  OG1 THR B2524     -70.461   3.374  30.752  1.00 29.440          O  
ATOM  37160  CG2 THR B2524     -71.051   2.459  32.961  1.00 29.440          C  
ATOM  37161  H   THR B2524     -70.761   4.905  34.707  1.00 25.580          H  
ATOM  37162  HA  THR B2524     -70.052   5.605  31.920  1.00 25.090          H  
ATOM  37163  HB  THR B2524     -69.162   3.329  32.368  1.00 35.330          H  
ATOM  37164  HG1 THR B2524     -70.078   2.523  30.421  1.00 35.330          H  
ATOM  37165 1HG2 THR B2524     -70.764   1.457  32.647  1.00 35.330          H  
ATOM  37166 2HG2 THR B2524     -70.852   2.575  34.018  1.00 35.330          H  
ATOM  37167 3HG2 THR B2524     -72.114   2.594  32.779  1.00 35.330          H  
ATOM  37168  N   GLY B2525     -72.498   4.856  31.147  1.00 21.260          N  
ATOM  37169  CA  GLY B2525     -73.905   4.986  30.831  1.00 21.700          C  
ATOM  37170  C   GLY B2525     -74.616   3.669  31.107  1.00 21.480          C  
ATOM  37171  O   GLY B2525     -74.086   2.594  30.843  1.00 20.920          O  
ATOM  37172  H   GLY B2525     -71.827   4.469  30.482  1.00 25.510          H  
ATOM  37173 1HA  GLY B2525     -74.347   5.785  31.425  1.00 26.040          H  
ATOM  37174 2HA  GLY B2525     -74.018   5.257  29.782  1.00 26.040          H  
ATOM  37175  N   ALA B2526     -75.871   3.738  31.540  1.00 21.990          N  
ATOM  37176  CA  ALA B2526     -76.645   2.510  31.715  1.00 21.930          C  
ATOM  37177  C   ALA B2526     -77.188   2.057  30.364  1.00 21.780          C  
ATOM  37178  O   ALA B2526     -77.637   0.928  30.213  1.00 21.640          O  
ATOM  37179  CB  ALA B2526     -77.791   2.724  32.694  1.00 30.730          C  
ATOM  37180  H   ALA B2526     -76.276   4.635  31.775  1.00 26.390          H  
ATOM  37181  HA  ALA B2526     -75.983   1.734  32.101  1.00 26.320          H  
ATOM  37182 1HB  ALA B2526     -78.342   1.799  32.820  1.00 36.870          H  
ATOM  37183 2HB  ALA B2526     -77.403   3.035  33.641  1.00 36.870          H  
ATOM  37184 3HB  ALA B2526     -78.457   3.490  32.307  1.00 36.870          H  
ATOM  37185  N   GLY B2527     -77.123   2.962  29.393  1.00 21.890          N  
ATOM  37186  CA  GLY B2527     -77.669   2.779  28.060  1.00 21.880          C  
ATOM  37187  C   GLY B2527     -78.891   3.657  27.917  1.00 22.540          C  
ATOM  37188  O   GLY B2527     -79.424   4.149  28.914  1.00 23.000          O  
ATOM  37189  H   GLY B2527     -76.692   3.841  29.618  1.00 26.270          H  
ATOM  37190 1HA  GLY B2527     -76.939   3.031  27.300  1.00 26.260          H  
ATOM  37191 2HA  GLY B2527     -77.947   1.738  27.918  1.00 26.260          H  
ATOM  37192  N   GLU B2528     -79.310   3.917  26.681  1.00 22.620          N  
ATOM  37193  CA  GLU B2528     -80.514   4.716  26.467  1.00 23.260          C  
ATOM  37194  C   GLU B2528     -81.666   3.989  27.172  1.00 23.740          C  
ATOM  37195  O   GLU B2528     -81.598   2.765  27.267  1.00 23.560          O  
ATOM  37196  CB  GLU B2528     -80.759   4.919  24.975  1.00 32.310          C  
ATOM  37197  CG  GLU B2528     -81.021   3.652  24.172  1.00 32.310          C  
ATOM  37198  CD  GLU B2528     -81.206   3.956  22.711  1.00 32.310          C  
ATOM  37199  OE1 GLU B2528     -81.957   4.873  22.428  1.00 32.310          O  
ATOM  37200  OE2 GLU B2528     -80.590   3.314  21.876  1.00 32.310          O  
ATOM  37201  H   GLU B2528     -78.779   3.567  25.877  1.00 27.140          H  
ATOM  37202  HA  GLU B2528     -80.338   5.681  26.928  1.00 27.910          H  
ATOM  37203 1HB  GLU B2528     -81.604   5.571  24.816  1.00 38.770          H  
ATOM  37204 2HB  GLU B2528     -79.908   5.423  24.565  1.00 38.770          H  
ATOM  37205 1HG  GLU B2528     -80.183   2.964  24.295  1.00 38.770          H  
ATOM  37206 2HG  GLU B2528     -81.918   3.169  24.553  1.00 38.770          H  
ATOM  37207  N   PRO B2529     -82.795   4.655  27.568  1.00 24.410          N  
ATOM  37208  CA  PRO B2529     -83.880   4.117  28.427  1.00 24.990          C  
ATOM  37209  C   PRO B2529     -84.758   2.933  27.925  1.00 25.100          C  
ATOM  37210  O   PRO B2529     -85.987   2.921  28.063  1.00 25.630          O  
ATOM  37211  CB  PRO B2529     -84.762   5.372  28.623  1.00 37.480          C  
ATOM  37212  CG  PRO B2529     -83.860   6.566  28.276  1.00 37.480          C  
ATOM  37213  CD  PRO B2529     -83.014   6.080  27.168  1.00 37.480          C  
ATOM  37214  HA  PRO B2529     -83.428   3.845  29.395  1.00 29.990          H  
ATOM  37215 1HB  PRO B2529     -85.652   5.317  27.976  1.00 44.980          H  
ATOM  37216 2HB  PRO B2529     -85.130   5.410  29.659  1.00 44.980          H  
ATOM  37217 1HG  PRO B2529     -84.452   7.453  28.006  1.00 44.980          H  
ATOM  37218 2HG  PRO B2529     -83.236   6.853  29.140  1.00 44.980          H  
ATOM  37219 1HD  PRO B2529     -83.550   6.145  26.210  1.00 44.980          H  
ATOM  37220 2HD  PRO B2529     -82.122   6.694  27.171  1.00 44.980          H  
ATOM  37221  N   ALA B2530     -84.078   1.899  27.469  1.00 24.670          N  
ATOM  37222  CA  ALA B2530     -84.514   0.595  27.020  1.00 24.810          C  
ATOM  37223  C   ALA B2530     -85.670   0.477  26.030  1.00 25.170          C  
ATOM  37224  O   ALA B2530     -85.514  -0.148  24.983  1.00 25.020          O  
ATOM  37225  CB  ALA B2530     -84.867  -0.182  28.238  1.00 34.680          C  
ATOM  37226  H   ALA B2530     -83.087   2.031  27.415  1.00 29.600          H  
ATOM  37227  HA  ALA B2530     -83.646   0.143  26.547  1.00 29.770          H  
ATOM  37228 1HB  ALA B2530     -85.074  -1.166  27.946  1.00 41.610          H  
ATOM  37229 2HB  ALA B2530     -84.043  -0.168  28.894  1.00 41.610          H  
ATOM  37230 3HB  ALA B2530     -85.720   0.263  28.718  1.00 41.610          H  
ATOM  37231  N   ARG B2531     -86.848   0.978  26.382  1.00 25.680          N  
ATOM  37232  CA  ARG B2531     -88.024   0.784  25.531  1.00 26.120          C  
ATOM  37233  C   ARG B2531     -88.198  -0.703  25.189  1.00 25.990          C  
ATOM  37234  O   ARG B2531     -88.253  -1.082  24.014  1.00 25.780          O  
ATOM  37235  CB  ARG B2531     -87.943   1.641  24.281  1.00 36.390          C  
ATOM  37236  CG  ARG B2531     -87.886   3.136  24.587  1.00 36.390          C  
ATOM  37237  CD  ARG B2531     -87.933   3.951  23.359  1.00 36.390          C  
ATOM  37238  NE  ARG B2531     -86.778   3.720  22.525  1.00 36.390          N  
ATOM  37239  CZ  ARG B2531     -85.577   4.317  22.672  1.00 36.390          C  
ATOM  37240  NH1 ARG B2531     -85.374   5.216  23.614  1.00 36.390          N  
ATOM  37241  NH2 ARG B2531     -84.596   4.001  21.863  1.00 36.390          N  
ATOM  37242  H   ARG B2531     -86.883   1.558  27.218  1.00 30.820          H  
ATOM  37243  HA  ARG B2531     -88.901   1.103  26.086  1.00 31.340          H  
ATOM  37244 1HB  ARG B2531     -87.060   1.380  23.702  1.00 43.670          H  
ATOM  37245 2HB  ARG B2531     -88.812   1.456  23.647  1.00 43.670          H  
ATOM  37246 1HG  ARG B2531     -88.731   3.415  25.213  1.00 43.670          H  
ATOM  37247 2HG  ARG B2531     -86.957   3.352  25.119  1.00 43.670          H  
ATOM  37248 1HD  ARG B2531     -88.820   3.681  22.790  1.00 43.670          H  
ATOM  37249 2HD  ARG B2531     -87.982   5.012  23.610  1.00 43.670          H  
ATOM  37250  HE  ARG B2531     -86.874   3.036  21.786  1.00 43.670          H  
ATOM  37251 1HH1 ARG B2531     -86.114   5.470  24.247  1.00 43.670          H  
ATOM  37252 2HH1 ARG B2531     -84.468   5.666  23.692  1.00 43.670          H  
ATOM  37253 1HH2 ARG B2531     -84.733   3.309  21.145  1.00 43.670          H  
ATOM  37254 2HH2 ARG B2531     -83.679   4.439  21.993  1.00 43.670          H  
ATOM  37255  N   LEU B2532     -88.275  -1.525  26.235  1.00 26.160          N  
ATOM  37256  CA  LEU B2532     -88.372  -2.970  26.132  1.00 26.090          C  
ATOM  37257  C   LEU B2532     -89.758  -3.403  25.712  1.00 26.690          C  
ATOM  37258  O   LEU B2532     -90.731  -2.696  25.927  1.00 27.270          O  
ATOM  37259  CB  LEU B2532     -88.135  -3.649  27.487  1.00 36.550          C  
ATOM  37260  CG  LEU B2532     -86.808  -3.433  28.219  1.00 36.550          C  
ATOM  37261  CD1 LEU B2532     -86.855  -4.180  29.492  1.00 36.550          C  
ATOM  37262  CD2 LEU B2532     -85.623  -3.866  27.403  1.00 36.550          C  
ATOM  37263  H   LEU B2532     -88.243  -1.103  27.149  1.00 31.390          H  
ATOM  37264  HA  LEU B2532     -87.661  -3.320  25.389  1.00 31.310          H  
ATOM  37265 1HB  LEU B2532     -88.923  -3.307  28.149  1.00 43.860          H  
ATOM  37266 2HB  LEU B2532     -88.261  -4.725  27.351  1.00 43.860          H  
ATOM  37267  HG  LEU B2532     -86.724  -2.402  28.465  1.00 43.860          H  
ATOM  37268 1HD1 LEU B2532     -85.934  -3.996  30.030  1.00 43.860          H  
ATOM  37269 2HD1 LEU B2532     -87.699  -3.840  30.082  1.00 43.860          H  
ATOM  37270 3HD1 LEU B2532     -86.957  -5.251  29.292  1.00 43.860          H  
ATOM  37271 1HD2 LEU B2532     -84.717  -3.699  27.981  1.00 43.860          H  
ATOM  37272 2HD2 LEU B2532     -85.710  -4.901  27.173  1.00 43.860          H  
ATOM  37273 3HD2 LEU B2532     -85.574  -3.290  26.481  1.00 43.860          H  
ATOM  37274  N   ASP B2533     -89.830  -4.582  25.120  1.00 26.610          N  
ATOM  37275  CA  ASP B2533     -91.079  -5.235  24.755  1.00 27.230          C  
ATOM  37276  C   ASP B2533     -90.814  -6.729  24.752  1.00 27.440          C  
ATOM  37277  O   ASP B2533     -89.678  -7.157  24.983  1.00 27.150          O  
ATOM  37278  CB  ASP B2533     -91.564  -4.747  23.368  1.00 37.870          C  
ATOM  37279  CG  ASP B2533     -93.093  -4.943  23.078  1.00 37.870          C  
ATOM  37280  OD1 ASP B2533     -93.690  -5.814  23.690  1.00 37.870          O  
ATOM  37281  OD2 ASP B2533     -93.617  -4.254  22.231  1.00 37.870          O  
ATOM  37282  H   ASP B2533     -88.970  -5.069  24.928  1.00 31.930          H  
ATOM  37283  HA  ASP B2533     -91.843  -5.009  25.503  1.00 32.680          H  
ATOM  37284 1HB  ASP B2533     -91.342  -3.681  23.276  1.00 45.450          H  
ATOM  37285 2HB  ASP B2533     -91.000  -5.260  22.589  1.00 45.450          H  
ATOM  37286  N   GLY B2534     -91.831  -7.521  24.468  1.00 28.070          N  
ATOM  37287  CA  GLY B2534     -91.690  -8.968  24.426  1.00 28.420          C  
ATOM  37288  C   GLY B2534     -91.651  -9.524  25.840  1.00 28.680          C  
ATOM  37289  O   GLY B2534     -91.787  -8.773  26.815  1.00 28.770          O  
ATOM  37290  H   GLY B2534     -92.737  -7.082  24.284  1.00 33.680          H  
ATOM  37291 1HA  GLY B2534     -92.528  -9.402  23.878  1.00 34.100          H  
ATOM  37292 2HA  GLY B2534     -90.778  -9.234  23.895  1.00 34.100          H  
ATOM  37293  N   THR B2535     -91.475 -10.841  25.958  1.00 28.890          N  
ATOM  37294  CA  THR B2535     -91.460 -11.477  27.272  1.00 29.250          C  
ATOM  37295  C   THR B2535     -90.097 -11.441  27.928  1.00 28.720          C  
ATOM  37296  O   THR B2535     -89.107 -11.933  27.372  1.00 28.330          O  
ATOM  37297  CB  THR B2535     -91.895 -12.972  27.190  1.00 40.810          C  
ATOM  37298  OG1 THR B2535     -93.239 -13.069  26.699  1.00 40.810          O  
ATOM  37299  CG2 THR B2535     -91.807 -13.648  28.596  1.00 40.810          C  
ATOM  37300  H   THR B2535     -91.384 -11.411  25.130  1.00 34.670          H  
ATOM  37301  HA  THR B2535     -92.156 -10.944  27.923  1.00 35.100          H  
ATOM  37302  HB  THR B2535     -91.243 -13.499  26.502  1.00 48.970          H  
ATOM  37303  HG1 THR B2535     -93.428 -13.989  26.463  1.00 48.970          H  
ATOM  37304 1HG2 THR B2535     -92.116 -14.686  28.510  1.00 48.970          H  
ATOM  37305 2HG2 THR B2535     -90.788 -13.619  28.980  1.00 48.970          H  
ATOM  37306 3HG2 THR B2535     -92.467 -13.128  29.291  1.00 48.970          H  
ATOM  37307  N   TRP B2536     -90.074 -10.949  29.149  1.00 28.730          N  
ATOM  37308  CA  TRP B2536     -88.869 -10.944  29.934  1.00 28.320          C  
ATOM  37309  C   TRP B2536     -89.139 -11.782  31.163  1.00 28.980          C  
ATOM  37310  O   TRP B2536     -90.239 -11.732  31.727  1.00 29.630          O  
ATOM  37311  CB  TRP B2536     -88.482  -9.511  30.286  1.00 39.810          C  
ATOM  37312  CG  TRP B2536     -88.043  -8.759  29.085  1.00 39.810          C  
ATOM  37313  CD1 TRP B2536     -88.843  -8.139  28.199  1.00 39.810          C  
ATOM  37314  CD2 TRP B2536     -86.711  -8.573  28.608  1.00 39.810          C  
ATOM  37315  NE1 TRP B2536     -88.117  -7.590  27.213  1.00 39.810          N  
ATOM  37316  CE2 TRP B2536     -86.805  -7.844  27.436  1.00 39.810          C  
ATOM  37317  CE3 TRP B2536     -85.477  -8.973  29.054  1.00 39.810          C  
ATOM  37318  CZ2 TRP B2536     -85.701  -7.514  26.691  1.00 39.810          C  
ATOM  37319  CZ3 TRP B2536     -84.373  -8.637  28.300  1.00 39.810          C  
ATOM  37320  CH2 TRP B2536     -84.481  -7.929  27.151  1.00 39.810          C  
ATOM  37321  H   TRP B2536     -90.928 -10.537  29.536  1.00 34.480          H  
ATOM  37322  HA  TRP B2536     -88.065 -11.397  29.365  1.00 33.980          H  
ATOM  37323 1HB  TRP B2536     -89.337  -9.008  30.697  1.00 47.770          H  
ATOM  37324 2HB  TRP B2536     -87.692  -9.508  31.029  1.00 47.770          H  
ATOM  37325  HD1 TRP B2536     -89.925  -8.114  28.252  1.00 47.770          H  
ATOM  37326  HE1 TRP B2536     -88.533  -7.109  26.401  1.00 47.770          H  
ATOM  37327  HE3 TRP B2536     -85.374  -9.556  29.971  1.00 47.770          H  
ATOM  37328  HZ2 TRP B2536     -85.780  -6.950  25.760  1.00 47.770          H  
ATOM  37329  HZ3 TRP B2536     -83.396  -8.965  28.650  1.00 47.770          H  
ATOM  37330  HH2 TRP B2536     -83.581  -7.691  26.586  1.00 47.770          H  
ATOM  37331  N   LEU B2537     -88.157 -12.567  31.563  1.00 28.850          N  
ATOM  37332  CA  LEU B2537     -88.338 -13.374  32.762  1.00 29.500          C  
ATOM  37333  C   LEU B2537     -87.391 -12.953  33.853  1.00 29.240          C  
ATOM  37334  O   LEU B2537     -86.238 -12.623  33.571  1.00 28.510          O  
ATOM  37335  CB  LEU B2537     -88.090 -14.861  32.479  1.00 41.040          C  
ATOM  37336  CG  LEU B2537     -88.930 -15.543  31.372  1.00 41.040          C  
ATOM  37337  CD1 LEU B2537     -88.443 -16.980  31.178  1.00 41.040          C  
ATOM  37338  CD2 LEU B2537     -90.378 -15.521  31.761  1.00 41.040          C  
ATOM  37339  H   LEU B2537     -87.289 -12.575  31.013  1.00 34.620          H  
ATOM  37340  HA  LEU B2537     -89.344 -13.234  33.133  1.00 35.400          H  
ATOM  37341 1HB  LEU B2537     -87.063 -14.988  32.260  1.00 49.250          H  
ATOM  37342 2HB  LEU B2537     -88.292 -15.385  33.395  1.00 49.250          H  
ATOM  37343  HG  LEU B2537     -88.800 -15.010  30.436  1.00 49.250          H  
ATOM  37344 1HD1 LEU B2537     -89.014 -17.455  30.399  1.00 49.250          H  
ATOM  37345 2HD1 LEU B2537     -87.400 -16.986  30.898  1.00 49.250          H  
ATOM  37346 3HD1 LEU B2537     -88.570 -17.533  32.101  1.00 49.250          H  
ATOM  37347 1HD2 LEU B2537     -90.982 -15.987  30.999  1.00 49.250          H  
ATOM  37348 2HD2 LEU B2537     -90.523 -16.050  32.707  1.00 49.250          H  
ATOM  37349 3HD2 LEU B2537     -90.682 -14.495  31.870  1.00 49.250          H  
ATOM  37350  N   VAL B2538     -87.850 -13.014  35.102  1.00 29.860          N  
ATOM  37351  CA  VAL B2538     -86.934 -12.760  36.215  1.00 29.730          C  
ATOM  37352  C   VAL B2538     -86.857 -13.987  37.128  1.00 30.330          C  
ATOM  37353  O   VAL B2538     -87.848 -14.331  37.780  1.00 31.150          O  
ATOM  37354  CB  VAL B2538     -87.381 -11.522  37.032  1.00 41.670          C  
ATOM  37355  CG1 VAL B2538     -86.404 -11.280  38.193  1.00 41.670          C  
ATOM  37356  CG2 VAL B2538     -87.449 -10.281  36.114  1.00 41.670          C  
ATOM  37357  H   VAL B2538     -88.849 -13.227  35.242  1.00 35.830          H  
ATOM  37358  HA  VAL B2538     -85.944 -12.563  35.818  1.00 35.680          H  
ATOM  37359  HB  VAL B2538     -88.367 -11.713  37.462  1.00 50.010          H  
ATOM  37360 1HG1 VAL B2538     -86.736 -10.416  38.765  1.00 50.010          H  
ATOM  37361 2HG1 VAL B2538     -86.366 -12.148  38.854  1.00 50.010          H  
ATOM  37362 3HG1 VAL B2538     -85.412 -11.092  37.793  1.00 50.010          H  
ATOM  37363 1HG2 VAL B2538     -87.773  -9.415  36.691  1.00 50.010          H  
ATOM  37364 2HG2 VAL B2538     -86.476 -10.086  35.686  1.00 50.010          H  
ATOM  37365 3HG2 VAL B2538     -88.157 -10.463  35.311  1.00 50.010          H  
ATOM  37366  N   ALA B2539     -85.671 -14.613  37.213  1.00 29.960          N  
ATOM  37367  CA  ALA B2539     -85.508 -15.824  38.005  1.00 30.520          C  
ATOM  37368  C   ALA B2539     -85.295 -15.521  39.475  1.00 30.890          C  
ATOM  37369  O   ALA B2539     -84.461 -14.692  39.848  1.00 30.420          O  
ATOM  37370  CB  ALA B2539     -84.346 -16.672  37.515  1.00 42.500          C  
ATOM  37371  H   ALA B2539     -84.889 -14.248  36.679  1.00 35.950          H  
ATOM  37372  HA  ALA B2539     -86.402 -16.399  37.894  1.00 36.620          H  
ATOM  37373 1HB  ALA B2539     -84.304 -17.574  38.110  1.00 51.000          H  
ATOM  37374 2HB  ALA B2539     -84.474 -16.933  36.497  1.00 51.000          H  
ATOM  37375 3HB  ALA B2539     -83.431 -16.148  37.620  1.00 51.000          H  
ATOM  37376  N   LYS B2540     -85.986 -16.276  40.312  1.00 31.790          N  
ATOM  37377  CA  LYS B2540     -85.830 -16.203  41.760  1.00 32.260          C  
ATOM  37378  C   LYS B2540     -85.926 -17.607  42.341  1.00 33.160          C  
ATOM  37379  O   LYS B2540     -86.395 -18.529  41.661  1.00 33.610          O  
ATOM  37380  CB  LYS B2540     -86.899 -15.315  42.402  1.00 44.980          C  
ATOM  37381  CG  LYS B2540     -88.335 -15.861  42.322  1.00 44.980          C  
ATOM  37382  CD  LYS B2540     -89.324 -14.898  42.992  1.00 44.980          C  
ATOM  37383  CE  LYS B2540     -90.715 -15.530  43.139  1.00 44.980          C  
ATOM  37384  NZ  LYS B2540     -91.711 -14.574  43.720  1.00 44.980          N  
ATOM  37385  H   LYS B2540     -86.693 -16.892  39.895  1.00 38.150          H  
ATOM  37386  HA  LYS B2540     -84.844 -15.799  41.997  1.00 38.710          H  
ATOM  37387 1HB  LYS B2540     -86.663 -15.168  43.460  1.00 53.970          H  
ATOM  37388 2HB  LYS B2540     -86.885 -14.333  41.925  1.00 53.970          H  
ATOM  37389 1HG  LYS B2540     -88.619 -16.003  41.272  1.00 53.970          H  
ATOM  37390 2HG  LYS B2540     -88.400 -16.821  42.828  1.00 53.970          H  
ATOM  37391 1HD  LYS B2540     -88.948 -14.633  43.995  1.00 53.970          H  
ATOM  37392 2HD  LYS B2540     -89.414 -13.983  42.404  1.00 53.970          H  
ATOM  37393 1HE  LYS B2540     -91.068 -15.863  42.164  1.00 53.970          H  
ATOM  37394 2HE  LYS B2540     -90.634 -16.395  43.805  1.00 53.970          H  
ATOM  37395 1HZ  LYS B2540     -92.608 -15.027  43.802  1.00 53.970          H  
ATOM  37396 2HZ  LYS B2540     -91.406 -14.235  44.660  1.00 53.970          H  
ATOM  37397 3HZ  LYS B2540     -91.802 -13.771  43.083  1.00 53.970          H  
ATOM  37398  N   TYR B2541     -85.466 -17.794  43.572  1.00 33.500          N  
ATOM  37399  CA  TYR B2541     -85.694 -19.086  44.198  1.00 34.490          C  
ATOM  37400  C   TYR B2541     -87.123 -19.010  44.678  1.00 35.230          C  
ATOM  37401  O   TYR B2541     -87.598 -17.928  45.015  1.00 35.090          O  
ATOM  37402  CB  TYR B2541     -84.747 -19.408  45.361  1.00 47.890          C  
ATOM  37403  CG  TYR B2541     -83.302 -19.631  44.970  1.00 47.890          C  
ATOM  37404  CD1 TYR B2541     -82.284 -18.848  45.496  1.00 47.890          C  
ATOM  37405  CD2 TYR B2541     -83.000 -20.613  44.067  1.00 47.890          C  
ATOM  37406  CE1 TYR B2541     -80.982 -19.086  45.115  1.00 47.890          C  
ATOM  37407  CE2 TYR B2541     -81.725 -20.827  43.681  1.00 47.890          C  
ATOM  37408  CZ  TYR B2541     -80.713 -20.084  44.199  1.00 47.890          C  
ATOM  37409  OH  TYR B2541     -79.435 -20.331  43.818  1.00 47.890          O  
ATOM  37410  H   TYR B2541     -85.031 -17.034  44.087  1.00 40.200          H  
ATOM  37411  HA  TYR B2541     -85.630 -19.879  43.450  1.00 41.390          H  
ATOM  37412 1HB  TYR B2541     -84.792 -18.629  46.083  1.00 57.470          H  
ATOM  37413 2HB  TYR B2541     -85.096 -20.311  45.856  1.00 57.470          H  
ATOM  37414  HD1 TYR B2541     -82.501 -18.062  46.213  1.00 57.470          H  
ATOM  37415  HD2 TYR B2541     -83.781 -21.218  43.653  1.00 57.470          H  
ATOM  37416  HE1 TYR B2541     -80.169 -18.487  45.530  1.00 57.470          H  
ATOM  37417  HE2 TYR B2541     -81.522 -21.598  42.960  1.00 57.470          H  
ATOM  37418  HH  TYR B2541     -79.443 -20.969  43.070  1.00 57.470          H  
ATOM  37419  N   ALA B2542     -87.802 -20.137  44.812  1.00 36.020          N  
ATOM  37420  CA  ALA B2542     -89.204 -20.084  45.220  1.00 36.750          C  
ATOM  37421  C   ALA B2542     -89.424 -19.307  46.516  1.00 37.130          C  
ATOM  37422  O   ALA B2542     -90.462 -18.666  46.675  1.00 37.420          O  
ATOM  37423  CB  ALA B2542     -89.741 -21.493  45.401  1.00 51.160          C  
ATOM  37424  H   ALA B2542     -87.373 -21.016  44.559  1.00 43.220          H  
ATOM  37425  HA  ALA B2542     -89.762 -19.582  44.429  1.00 44.100          H  
ATOM  37426 1HB  ALA B2542     -90.796 -21.443  45.670  1.00 61.390          H  
ATOM  37427 2HB  ALA B2542     -89.630 -22.057  44.480  1.00 61.390          H  
ATOM  37428 3HB  ALA B2542     -89.190 -21.992  46.196  1.00 61.390          H  
ATOM  37429  N   GLY B2543     -88.481 -19.385  47.454  1.00 37.210          N  
ATOM  37430  CA  GLY B2543     -88.616 -18.695  48.728  1.00 37.650          C  
ATOM  37431  C   GLY B2543     -87.744 -17.442  48.919  1.00 36.950          C  
ATOM  37432  O   GLY B2543     -87.578 -17.019  50.068  1.00 37.340          O  
ATOM  37433  H   GLY B2543     -87.651 -19.936  47.290  1.00 44.650          H  
ATOM  37434 1HA  GLY B2543     -89.660 -18.415  48.862  1.00 45.180          H  
ATOM  37435 2HA  GLY B2543     -88.390 -19.401  49.524  1.00 45.180          H  
ATOM  37436  N   THR B2544     -87.118 -16.891  47.858  1.00 35.960          N  
ATOM  37437  CA  THR B2544     -86.211 -15.743  48.085  1.00 35.320          C  
ATOM  37438  C   THR B2544     -86.351 -14.582  47.097  1.00 34.500          C  
ATOM  37439  O   THR B2544     -86.943 -14.697  46.024  1.00 34.200          O  
ATOM  37440  CB  THR B2544     -84.716 -16.118  48.007  1.00 49.700          C  
ATOM  37441  OG1 THR B2544     -84.351 -16.360  46.647  1.00 49.700          O  
ATOM  37442  CG2 THR B2544     -84.421 -17.365  48.816  1.00 49.700          C  
ATOM  37443  H   THR B2544     -87.309 -17.232  46.911  1.00 43.150          H  
ATOM  37444  HA  THR B2544     -86.405 -15.340  49.079  1.00 42.380          H  
ATOM  37445  HB  THR B2544     -84.129 -15.309  48.396  1.00 59.640          H  
ATOM  37446  HG1 THR B2544     -83.391 -16.235  46.552  1.00 59.640          H  
ATOM  37447 1HG2 THR B2544     -83.357 -17.590  48.744  1.00 59.640          H  
ATOM  37448 2HG2 THR B2544     -84.687 -17.183  49.858  1.00 59.640          H  
ATOM  37449 3HG2 THR B2544     -84.993 -18.202  48.437  1.00 59.640          H  
ATOM  37450  N   ALA B2545     -85.696 -13.471  47.459  1.00 34.150          N  
ATOM  37451  CA  ALA B2545     -85.535 -12.267  46.637  1.00 33.350          C  
ATOM  37452  C   ALA B2545     -86.832 -11.683  46.077  1.00 33.480          C  
ATOM  37453  O   ALA B2545     -86.845 -11.251  44.922  1.00 32.800          O  
ATOM  37454  CB  ALA B2545     -84.593 -12.572  45.463  1.00 47.010          C  
ATOM  37455  H   ALA B2545     -85.247 -13.484  48.391  1.00 40.980          H  
ATOM  37456  HA  ALA B2545     -85.074 -11.508  47.271  1.00 40.020          H  
ATOM  37457 1HB  ALA B2545     -84.417 -11.679  44.882  1.00 56.410          H  
ATOM  37458 2HB  ALA B2545     -83.647 -12.940  45.841  1.00 56.410          H  
ATOM  37459 3HB  ALA B2545     -85.040 -13.332  44.823  1.00 56.410          H  
ATOM  37460  N   ASP B2546     -87.875 -11.539  46.896  1.00 34.350          N  
ATOM  37461  CA  ASP B2546     -89.143 -10.993  46.405  1.00 34.510          C  
ATOM  37462  C   ASP B2546     -89.114  -9.476  46.314  1.00 34.100          C  
ATOM  37463  O   ASP B2546     -89.769  -8.880  45.444  1.00 33.780          O  
ATOM  37464  CB  ASP B2546     -90.285 -11.409  47.323  1.00 48.250          C  
ATOM  37465  CG  ASP B2546     -90.581 -12.900  47.273  1.00 48.250          C  
ATOM  37466  OD1 ASP B2546     -90.986 -13.395  46.225  1.00 48.250          O  
ATOM  37467  OD2 ASP B2546     -90.408 -13.537  48.279  1.00 48.250          O  
ATOM  37468  H   ASP B2546     -87.807 -11.881  47.849  1.00 41.220          H  
ATOM  37469  HA  ASP B2546     -89.329 -11.402  45.413  1.00 41.410          H  
ATOM  37470 1HB  ASP B2546     -90.033 -11.136  48.355  1.00 57.900          H  
ATOM  37471 2HB  ASP B2546     -91.187 -10.858  47.056  1.00 57.900          H  
ATOM  37472  N   GLU B2547     -88.368  -8.838  47.208  1.00 34.160          N  
ATOM  37473  CA  GLU B2547     -88.247  -7.390  47.192  1.00 33.860          C  
ATOM  37474  C   GLU B2547     -87.442  -6.975  45.963  1.00 32.830          C  
ATOM  37475  O   GLU B2547     -87.732  -5.957  45.321  1.00 32.510          O  
ATOM  37476  CB  GLU B2547     -87.574  -6.912  48.476  1.00 47.520          C  
ATOM  37477  CG  GLU B2547     -88.408  -7.153  49.737  1.00 47.520          C  
ATOM  37478  CD  GLU B2547     -88.358  -8.589  50.203  1.00 47.520          C  
ATOM  37479  OE1 GLU B2547     -87.583  -9.346  49.646  1.00 47.520          O  
ATOM  37480  OE2 GLU B2547     -89.091  -8.935  51.094  1.00 47.520          O  
ATOM  37481  H   GLU B2547     -87.881  -9.371  47.933  1.00 40.990          H  
ATOM  37482  HA  GLU B2547     -89.241  -6.950  47.123  1.00 40.630          H  
ATOM  37483 1HB  GLU B2547     -86.612  -7.411  48.597  1.00 57.030          H  
ATOM  37484 2HB  GLU B2547     -87.377  -5.843  48.405  1.00 57.030          H  
ATOM  37485 1HG  GLU B2547     -88.038  -6.510  50.536  1.00 57.030          H  
ATOM  37486 2HG  GLU B2547     -89.442  -6.878  49.534  1.00 57.030          H  
ATOM  37487  N   THR B2548     -86.402  -7.763  45.673  1.00 32.330          N  
ATOM  37488  CA  THR B2548     -85.518  -7.503  44.554  1.00 31.350          C  
ATOM  37489  C   THR B2548     -86.256  -7.823  43.264  1.00 31.080          C  
ATOM  37490  O   THR B2548     -86.116  -7.085  42.289  1.00 30.500          O  
ATOM  37491  CB  THR B2548     -84.188  -8.255  44.654  1.00 44.280          C  
ATOM  37492  OG1 THR B2548     -83.542  -7.899  45.886  1.00 44.280          O  
ATOM  37493  CG2 THR B2548     -83.301  -7.746  43.521  1.00 44.280          C  
ATOM  37494  H   THR B2548     -86.220  -8.555  46.270  1.00 38.800          H  
ATOM  37495  HA  THR B2548     -85.283  -6.441  44.537  1.00 37.620          H  
ATOM  37496  HB  THR B2548     -84.340  -9.328  44.593  1.00 53.140          H  
ATOM  37497  HG1 THR B2548     -82.726  -8.398  45.994  1.00 53.140          H  
ATOM  37498 1HG2 THR B2548     -82.330  -8.206  43.549  1.00 53.140          H  
ATOM  37499 2HG2 THR B2548     -83.750  -7.946  42.562  1.00 53.140          H  
ATOM  37500 3HG2 THR B2548     -83.186  -6.678  43.645  1.00 53.140          H  
ATOM  37501  N   SER B2549     -87.027  -8.926  43.249  1.00 31.560          N  
ATOM  37502  CA  SER B2549     -87.813  -9.306  42.084  1.00 31.450          C  
ATOM  37503  C   SER B2549     -88.769  -8.195  41.758  1.00 31.610          C  
ATOM  37504  O   SER B2549     -88.891  -7.806  40.597  1.00 31.160          O  
ATOM  37505  CB  SER B2549     -88.586 -10.582  42.331  1.00 44.070          C  
ATOM  37506  OG  SER B2549     -89.346 -10.924  41.205  1.00 44.070          O  
ATOM  37507  H   SER B2549     -87.062  -9.550  44.053  1.00 37.870          H  
ATOM  37508  HA  SER B2549     -87.175  -9.440  41.231  1.00 37.740          H  
ATOM  37509 1HB  SER B2549     -87.899 -11.394  42.571  1.00 52.890          H  
ATOM  37510 2HB  SER B2549     -89.241 -10.443  43.184  1.00 52.890          H  
ATOM  37511  HG  SER B2549     -89.910 -11.664  41.474  1.00 52.890          H  
ATOM  37512  N   THR B2550     -89.426  -7.640  42.776  1.00 32.280          N  
ATOM  37513  CA  THR B2550     -90.340  -6.551  42.532  1.00 32.490          C  
ATOM  37514  C   THR B2550     -89.592  -5.388  41.887  1.00 31.770          C  
ATOM  37515  O   THR B2550     -90.050  -4.863  40.873  1.00 31.500          O  
ATOM  37516  CB  THR B2550     -91.010  -6.088  43.842  1.00 45.400          C  
ATOM  37517  OG1 THR B2550     -91.763  -7.178  44.409  1.00 45.400          O  
ATOM  37518  CG2 THR B2550     -91.960  -4.920  43.546  1.00 45.400          C  
ATOM  37519  H   THR B2550     -89.336  -8.013  43.720  1.00 38.740          H  
ATOM  37520  HA  THR B2550     -91.114  -6.889  41.847  1.00 38.990          H  
ATOM  37521  HB  THR B2550     -90.251  -5.771  44.555  1.00 54.480          H  
ATOM  37522  HG1 THR B2550     -91.139  -7.859  44.759  1.00 54.480          H  
ATOM  37523 1HG2 THR B2550     -92.437  -4.602  44.469  1.00 54.480          H  
ATOM  37524 2HG2 THR B2550     -91.410  -4.079  43.123  1.00 54.480          H  
ATOM  37525 3HG2 THR B2550     -92.722  -5.239  42.837  1.00 54.480          H  
ATOM  37526  N   ALA B2551     -88.432  -4.991  42.438  1.00 31.480          N  
ATOM  37527  CA  ALA B2551     -87.680  -3.876  41.859  1.00 30.850          C  
ATOM  37528  C   ALA B2551     -87.244  -4.153  40.419  1.00 30.030          C  
ATOM  37529  O   ALA B2551     -87.327  -3.265  39.557  1.00 29.670          O  
ATOM  37530  CB  ALA B2551     -86.438  -3.606  42.701  1.00 43.440          C  
ATOM  37531  H   ALA B2551     -88.099  -5.445  43.296  1.00 37.780          H  
ATOM  37532  HA  ALA B2551     -88.326  -2.997  41.858  1.00 37.020          H  
ATOM  37533 1HB  ALA B2551     -85.881  -2.769  42.292  1.00 52.130          H  
ATOM  37534 2HB  ALA B2551     -86.737  -3.383  43.723  1.00 52.130          H  
ATOM  37535 3HB  ALA B2551     -85.806  -4.490  42.698  1.00 52.130          H  
ATOM  37536  N   ALA B2552     -86.778  -5.379  40.154  1.00 29.770          N  
ATOM  37537  CA  ALA B2552     -86.322  -5.747  38.829  1.00 29.040          C  
ATOM  37538  C   ALA B2552     -87.470  -5.732  37.834  1.00 29.180          C  
ATOM  37539  O   ALA B2552     -87.347  -5.202  36.722  1.00 28.670          O  
ATOM  37540  CB  ALA B2552     -85.716  -7.135  38.867  1.00 40.950          C  
ATOM  37541  H   ALA B2552     -86.703  -6.055  40.915  1.00 35.720          H  
ATOM  37542  HA  ALA B2552     -85.585  -5.021  38.517  1.00 34.850          H  
ATOM  37543 1HB  ALA B2552     -85.376  -7.390  37.887  1.00 49.140          H  
ATOM  37544 2HB  ALA B2552     -84.889  -7.150  39.563  1.00 49.140          H  
ATOM  37545 3HB  ALA B2552     -86.473  -7.848  39.190  1.00 49.140          H  
ATOM  37546  N   ARG B2553     -88.603  -6.276  38.265  1.00 29.920          N  
ATOM  37547  CA  ARG B2553     -89.790  -6.346  37.462  1.00 30.170          C  
ATOM  37548  C   ARG B2553     -90.260  -4.953  37.119  1.00 30.140          C  
ATOM  37549  O   ARG B2553     -90.477  -4.662  35.946  1.00 29.820          O  
ATOM  37550  CB  ARG B2553     -90.858  -7.121  38.225  1.00 42.140          C  
ATOM  37551  CG  ARG B2553     -92.182  -7.282  37.550  1.00 42.140          C  
ATOM  37552  CD  ARG B2553     -93.004  -8.285  38.253  1.00 42.140          C  
ATOM  37553  NE  ARG B2553     -94.307  -8.443  37.643  1.00 42.140          N  
ATOM  37554  CZ  ARG B2553     -95.247  -9.331  38.037  1.00 42.140          C  
ATOM  37555  NH1 ARG B2553     -95.017 -10.154  39.052  1.00 42.140          N  
ATOM  37556  NH2 ARG B2553     -96.403  -9.375  37.399  1.00 42.140          N  
ATOM  37557  H   ARG B2553     -88.629  -6.703  39.188  1.00 35.900          H  
ATOM  37558  HA  ARG B2553     -89.565  -6.877  36.548  1.00 36.200          H  
ATOM  37559 1HB  ARG B2553     -90.476  -8.117  38.444  1.00 50.570          H  
ATOM  37560 2HB  ARG B2553     -91.041  -6.634  39.180  1.00 50.570          H  
ATOM  37561 1HG  ARG B2553     -92.717  -6.334  37.580  1.00 50.570          H  
ATOM  37562 2HG  ARG B2553     -92.062  -7.574  36.537  1.00 50.570          H  
ATOM  37563 1HD  ARG B2553     -92.489  -9.247  38.222  1.00 50.570          H  
ATOM  37564 2HD  ARG B2553     -93.140  -7.971  39.289  1.00 50.570          H  
ATOM  37565  HE  ARG B2553     -94.541  -7.818  36.850  1.00 50.570          H  
ATOM  37566 1HH1 ARG B2553     -94.133 -10.128  39.542  1.00 50.570          H  
ATOM  37567 2HH1 ARG B2553     -95.724 -10.815  39.342  1.00 50.570          H  
ATOM  37568 1HH2 ARG B2553     -96.570  -8.746  36.617  1.00 50.570          H  
ATOM  37569 2HH2 ARG B2553     -97.113 -10.030  37.676  1.00 50.570          H  
ATOM  37570  N   GLU B2554     -90.335  -4.062  38.115  1.00 30.490          N  
ATOM  37571  CA  GLU B2554     -90.784  -2.714  37.847  1.00 30.550          C  
ATOM  37572  C   GLU B2554     -89.872  -1.991  36.866  1.00 29.760          C  
ATOM  37573  O   GLU B2554     -90.365  -1.292  35.975  1.00 29.650          O  
ATOM  37574  CB  GLU B2554     -90.871  -1.913  39.153  1.00 42.750          C  
ATOM  37575  CG  GLU B2554     -92.016  -2.325  40.080  1.00 42.750          C  
ATOM  37576  CD  GLU B2554     -91.966  -1.617  41.404  1.00 42.750          C  
ATOM  37577  OE1 GLU B2554     -91.025  -0.897  41.631  1.00 42.750          O  
ATOM  37578  OE2 GLU B2554     -92.865  -1.802  42.191  1.00 42.750          O  
ATOM  37579  H   GLU B2554     -90.123  -4.344  39.074  1.00 36.590          H  
ATOM  37580  HA  GLU B2554     -91.783  -2.765  37.413  1.00 36.660          H  
ATOM  37581 1HB  GLU B2554     -89.937  -2.047  39.707  1.00 51.300          H  
ATOM  37582 2HB  GLU B2554     -90.971  -0.853  38.930  1.00 51.300          H  
ATOM  37583 1HG  GLU B2554     -92.959  -2.088  39.590  1.00 51.300          H  
ATOM  37584 2HG  GLU B2554     -91.988  -3.399  40.237  1.00 51.300          H  
ATOM  37585  N   ALA B2555     -88.544  -2.183  36.973  1.00 29.240          N  
ATOM  37586  CA  ALA B2555     -87.659  -1.513  36.028  1.00 28.510          C  
ATOM  37587  C   ALA B2555     -87.955  -1.919  34.600  1.00 28.080          C  
ATOM  37588  O   ALA B2555     -88.002  -1.077  33.697  1.00 27.790          O  
ATOM  37589  CB  ALA B2555     -86.221  -1.874  36.291  1.00 40.210          C  
ATOM  37590  H   ALA B2555     -88.157  -2.725  37.755  1.00 35.090          H  
ATOM  37591  HA  ALA B2555     -87.796  -0.437  36.139  1.00 34.210          H  
ATOM  37592 1HB  ALA B2555     -85.591  -1.352  35.591  1.00 48.250          H  
ATOM  37593 2HB  ALA B2555     -85.946  -1.612  37.264  1.00 48.250          H  
ATOM  37594 3HB  ALA B2555     -86.108  -2.937  36.168  1.00 48.250          H  
ATOM  37595  N   LEU B2556     -88.193  -3.212  34.402  1.00 28.140          N  
ATOM  37596  CA  LEU B2556     -88.412  -3.737  33.068  1.00 27.830          C  
ATOM  37597  C   LEU B2556     -89.808  -3.389  32.544  1.00 28.300          C  
ATOM  37598  O   LEU B2556     -89.953  -2.934  31.396  1.00 28.040          O  
ATOM  37599  CB  LEU B2556     -88.237  -5.266  33.127  1.00 39.090          C  
ATOM  37600  CG  LEU B2556     -86.806  -5.829  33.500  1.00 39.090          C  
ATOM  37601  CD1 LEU B2556     -86.899  -7.342  33.681  1.00 39.090          C  
ATOM  37602  CD2 LEU B2556     -85.800  -5.504  32.458  1.00 39.090          C  
ATOM  37603  H   LEU B2556     -88.122  -3.859  35.199  1.00 33.770          H  
ATOM  37604  HA  LEU B2556     -87.687  -3.298  32.401  1.00 33.400          H  
ATOM  37605 1HB  LEU B2556     -88.894  -5.616  33.907  1.00 46.900          H  
ATOM  37606 2HB  LEU B2556     -88.546  -5.703  32.182  1.00 46.900          H  
ATOM  37607  HG  LEU B2556     -86.484  -5.388  34.437  1.00 46.900          H  
ATOM  37608 1HD1 LEU B2556     -85.921  -7.737  33.962  1.00 46.900          H  
ATOM  37609 2HD1 LEU B2556     -87.619  -7.569  34.469  1.00 46.900          H  
ATOM  37610 3HD1 LEU B2556     -87.222  -7.805  32.753  1.00 46.900          H  
ATOM  37611 1HD2 LEU B2556     -84.838  -5.895  32.762  1.00 46.900          H  
ATOM  37612 2HD2 LEU B2556     -86.093  -5.955  31.513  1.00 46.900          H  
ATOM  37613 3HD2 LEU B2556     -85.735  -4.443  32.356  1.00 46.900          H  
ATOM  37614  N   GLU B2557     -90.834  -3.540  33.387  1.00 29.040          N  
ATOM  37615  CA  GLU B2557     -92.210  -3.252  32.983  1.00 29.540          C  
ATOM  37616  C   GLU B2557     -92.370  -1.784  32.626  1.00 29.440          C  
ATOM  37617  O   GLU B2557     -93.065  -1.433  31.672  1.00 29.510          O  
ATOM  37618  CB  GLU B2557     -93.218  -3.636  34.073  1.00 41.160          C  
ATOM  37619  CG  GLU B2557     -93.403  -5.133  34.268  1.00 41.160          C  
ATOM  37620  CD  GLU B2557     -94.361  -5.480  35.353  1.00 41.160          C  
ATOM  37621  OE1 GLU B2557     -94.739  -4.608  36.091  1.00 41.160          O  
ATOM  37622  OE2 GLU B2557     -94.737  -6.624  35.440  1.00 41.160          O  
ATOM  37623  H   GLU B2557     -90.662  -3.895  34.327  1.00 34.850          H  
ATOM  37624  HA  GLU B2557     -92.439  -3.842  32.098  1.00 35.450          H  
ATOM  37625 1HB  GLU B2557     -92.884  -3.222  35.026  1.00 49.390          H  
ATOM  37626 2HB  GLU B2557     -94.190  -3.199  33.846  1.00 49.390          H  
ATOM  37627 1HG  GLU B2557     -93.734  -5.583  33.329  1.00 49.390          H  
ATOM  37628 2HG  GLU B2557     -92.441  -5.550  34.519  1.00 49.390          H  
ATOM  37629  N   SER B2558     -91.671  -0.915  33.350  1.00 29.290          N  
ATOM  37630  CA  SER B2558     -91.722   0.521  33.129  1.00 29.240          C  
ATOM  37631  C   SER B2558     -91.198   0.923  31.752  1.00 28.640          C  
ATOM  37632  O   SER B2558     -91.453   2.035  31.285  1.00 28.720          O  
ATOM  37633  CB  SER B2558     -90.915   1.238  34.194  1.00 40.960          C  
ATOM  37634  OG  SER B2558     -91.489   1.075  35.463  1.00 40.960          O  
ATOM  37635  H   SER B2558     -91.118  -1.253  34.138  1.00 35.150          H  
ATOM  37636  HA  SER B2558     -92.762   0.839  33.209  1.00 35.090          H  
ATOM  37637 1HB  SER B2558     -89.894   0.846  34.201  1.00 49.150          H  
ATOM  37638 2HB  SER B2558     -90.857   2.296  33.951  1.00 49.150          H  
ATOM  37639  HG  SER B2558     -91.242   0.173  35.745  1.00 49.150          H  
ATOM  37640  N   ALA B2559     -90.404   0.050  31.117  1.00 28.080          N  
ATOM  37641  CA  ALA B2559     -89.842   0.309  29.812  1.00 27.510          C  
ATOM  37642  C   ALA B2559     -90.780  -0.184  28.710  1.00 27.710          C  
ATOM  37643  O   ALA B2559     -90.557   0.120  27.538  1.00 27.340          O  
ATOM  37644  CB  ALA B2559     -88.485  -0.365  29.698  1.00 38.740          C  
ATOM  37645  H   ALA B2559     -90.237  -0.878  31.505  1.00 33.700          H  
ATOM  37646  HA  ALA B2559     -89.717   1.385  29.700  1.00 33.010          H  
ATOM  37647 1HB  ALA B2559     -88.060  -0.148  28.743  1.00 46.490          H  
ATOM  37648 2HB  ALA B2559     -87.829   0.011  30.482  1.00 46.490          H  
ATOM  37649 3HB  ALA B2559     -88.612  -1.437  29.818  1.00 46.490          H  
ATOM  37650  N   GLY B2560     -91.818  -0.944  29.090  1.00 28.340          N  
ATOM  37651  CA  GLY B2560     -92.737  -1.585  28.157  1.00 28.640          C  
ATOM  37652  C   GLY B2560     -92.644  -3.128  28.131  1.00 28.660          C  
ATOM  37653  O   GLY B2560     -93.386  -3.775  27.386  1.00 28.930          O  
ATOM  37654  H   GLY B2560     -92.016  -1.083  30.080  1.00 34.010          H  
ATOM  37655 1HA  GLY B2560     -93.755  -1.295  28.415  1.00 34.370          H  
ATOM  37656 2HA  GLY B2560     -92.547  -1.207  27.154  1.00 34.370          H  
ATOM  37657  N   ALA B2561     -91.747  -3.734  28.922  1.00 28.440          N  
ATOM  37658  CA  ALA B2561     -91.610  -5.185  28.946  1.00 28.510          C  
ATOM  37659  C   ALA B2561     -92.819  -5.888  29.517  1.00 29.300          C  
ATOM  37660  O   ALA B2561     -93.463  -5.387  30.439  1.00 29.710          O  
ATOM  37661  CB  ALA B2561     -90.442  -5.591  29.820  1.00 39.890          C  
ATOM  37662  H   ALA B2561     -91.143  -3.203  29.551  1.00 34.130          H  
ATOM  37663  HA  ALA B2561     -91.454  -5.531  27.924  1.00 34.210          H  
ATOM  37664 1HB  ALA B2561     -90.360  -6.652  29.836  1.00 47.860          H  
ATOM  37665 2HB  ALA B2561     -89.540  -5.167  29.461  1.00 47.860          H  
ATOM  37666 3HB  ALA B2561     -90.631  -5.260  30.809  1.00 47.860          H  
ATOM  37667  N   ARG B2562     -93.105  -7.081  29.010  1.00 29.550          N  
ATOM  37668  CA  ARG B2562     -94.083  -7.930  29.661  1.00 30.290          C  
ATOM  37669  C   ARG B2562     -93.248  -8.792  30.584  1.00 30.160          C  
ATOM  37670  O   ARG B2562     -92.355  -9.492  30.105  1.00 29.640          O  
ATOM  37671  CB  ARG B2562     -94.855  -8.801  28.682  1.00 42.110          C  
ATOM  37672  CG  ARG B2562     -95.866  -9.733  29.348  1.00 42.110          C  
ATOM  37673  CD  ARG B2562     -96.581 -10.585  28.379  1.00 42.110          C  
ATOM  37674  NE  ARG B2562     -97.525 -11.475  29.059  1.00 42.110          N  
ATOM  37675  CZ  ARG B2562     -98.288 -12.420  28.462  1.00 42.110          C  
ATOM  37676  NH1 ARG B2562     -98.225 -12.610  27.159  1.00 42.110          N  
ATOM  37677  NH2 ARG B2562     -99.104 -13.158  29.199  1.00 42.110          N  
ATOM  37678  H   ARG B2562     -92.609  -7.448  28.188  1.00 35.460          H  
ATOM  37679  HA  ARG B2562     -94.776  -7.326  30.250  1.00 36.350          H  
ATOM  37680 1HB  ARG B2562     -95.393  -8.165  27.981  1.00 50.530          H  
ATOM  37681 2HB  ARG B2562     -94.160  -9.410  28.105  1.00 50.530          H  
ATOM  37682 1HG  ARG B2562     -95.344 -10.398  30.041  1.00 50.530          H  
ATOM  37683 2HG  ARG B2562     -96.601  -9.145  29.896  1.00 50.530          H  
ATOM  37684 1HD  ARG B2562     -97.134  -9.959  27.678  1.00 50.530          H  
ATOM  37685 2HD  ARG B2562     -95.853 -11.195  27.839  1.00 50.530          H  
ATOM  37686  HE  ARG B2562     -97.616 -11.371  30.063  1.00 50.530          H  
ATOM  37687 1HH1 ARG B2562     -97.604 -12.052  26.592  1.00 50.530          H  
ATOM  37688 2HH1 ARG B2562     -98.800 -13.318  26.723  1.00 50.530          H  
ATOM  37689 1HH2 ARG B2562     -99.156 -13.012  30.199  1.00 50.530          H  
ATOM  37690 2HH2 ARG B2562     -99.680 -13.865  28.766  1.00 50.530          H  
ATOM  37691  N   VAL B2563     -93.502  -8.760  31.881  1.00 30.630          N  
ATOM  37692  CA  VAL B2563     -92.635  -9.522  32.765  1.00 30.560          C  
ATOM  37693  C   VAL B2563     -93.361 -10.625  33.501  1.00 31.370          C  
ATOM  37694  O   VAL B2563     -94.430 -10.426  34.078  1.00 32.040          O  
ATOM  37695  CB  VAL B2563     -91.916  -8.609  33.773  1.00 42.810          C  
ATOM  37696  CG1 VAL B2563     -91.002  -9.453  34.716  1.00 42.810          C  
ATOM  37697  CG2 VAL B2563     -91.084  -7.590  33.033  1.00 42.810          C  
ATOM  37698  H   VAL B2563     -94.269  -8.199  32.239  1.00 36.760          H  
ATOM  37699  HA  VAL B2563     -91.863  -9.991  32.164  1.00 36.670          H  
ATOM  37700  HB  VAL B2563     -92.659  -8.096  34.379  1.00 51.370          H  
ATOM  37701 1HG1 VAL B2563     -90.495  -8.804  35.411  1.00 51.370          H  
ATOM  37702 2HG1 VAL B2563     -91.590 -10.176  35.279  1.00 51.370          H  
ATOM  37703 3HG1 VAL B2563     -90.258  -9.983  34.115  1.00 51.370          H  
ATOM  37704 1HG2 VAL B2563     -90.609  -6.957  33.759  1.00 51.370          H  
ATOM  37705 2HG2 VAL B2563     -90.341  -8.090  32.443  1.00 51.370          H  
ATOM  37706 3HG2 VAL B2563     -91.716  -6.988  32.388  1.00 51.370          H  
ATOM  37707  N   ARG B2564     -92.756 -11.800  33.444  1.00 31.340          N  
ATOM  37708  CA  ARG B2564     -93.251 -12.984  34.115  1.00 32.110          C  
ATOM  37709  C   ARG B2564     -92.182 -13.469  35.075  1.00 31.990          C  
ATOM  37710  O   ARG B2564     -90.988 -13.229  34.859  1.00 31.260          O  
ATOM  37711  CB  ARG B2564     -93.585 -14.075  33.114  1.00 44.650          C  
ATOM  37712  CG  ARG B2564     -94.723 -13.768  32.167  1.00 44.650          C  
ATOM  37713  CD  ARG B2564     -94.856 -14.805  31.101  1.00 44.650          C  
ATOM  37714  NE  ARG B2564     -95.176 -16.123  31.643  1.00 44.650          N  
ATOM  37715  CZ  ARG B2564     -95.432 -17.228  30.904  1.00 44.650          C  
ATOM  37716  NH1 ARG B2564     -95.439 -17.170  29.585  1.00 44.650          N  
ATOM  37717  NH2 ARG B2564     -95.692 -18.374  31.514  1.00 44.650          N  
ATOM  37718  H   ARG B2564     -91.880 -11.850  32.911  1.00 37.610          H  
ATOM  37719  HA  ARG B2564     -94.147 -12.729  34.681  1.00 38.530          H  
ATOM  37720 1HB  ARG B2564     -92.743 -14.259  32.505  1.00 53.580          H  
ATOM  37721 2HB  ARG B2564     -93.809 -14.996  33.646  1.00 53.580          H  
ATOM  37722 1HG  ARG B2564     -95.656 -13.716  32.723  1.00 53.580          H  
ATOM  37723 2HG  ARG B2564     -94.537 -12.808  31.680  1.00 53.580          H  
ATOM  37724 1HD  ARG B2564     -95.654 -14.507  30.420  1.00 53.580          H  
ATOM  37725 2HD  ARG B2564     -93.917 -14.881  30.552  1.00 53.580          H  
ATOM  37726  HE  ARG B2564     -95.191 -16.223  32.651  1.00 53.580          H  
ATOM  37727 1HH1 ARG B2564     -95.253 -16.301  29.108  1.00 53.580          H  
ATOM  37728 2HH1 ARG B2564     -95.656 -18.001  29.044  1.00 53.580          H  
ATOM  37729 1HH2 ARG B2564     -95.692 -18.422  32.525  1.00 53.580          H  
ATOM  37730 2HH2 ARG B2564     -95.887 -19.204  30.970  1.00 53.580          H  
ATOM  37731  N   GLU B2565     -92.598 -14.122  36.142  1.00 32.710          N  
ATOM  37732  CA  GLU B2565     -91.612 -14.674  37.046  1.00 32.680          C  
ATOM  37733  C   GLU B2565     -91.143 -16.027  36.576  1.00 32.880          C  
ATOM  37734  O   GLU B2565     -91.897 -16.794  35.970  1.00 33.440          O  
ATOM  37735  CB  GLU B2565     -92.144 -14.773  38.476  1.00 45.760          C  
ATOM  37736  CG  GLU B2565     -92.401 -13.423  39.149  1.00 45.760          C  
ATOM  37737  CD  GLU B2565     -92.755 -13.576  40.609  1.00 45.760          C  
ATOM  37738  OE1 GLU B2565     -93.562 -14.419  40.919  1.00 45.760          O  
ATOM  37739  OE2 GLU B2565     -92.161 -12.892  41.429  1.00 45.760          O  
ATOM  37740  H   GLU B2565     -93.585 -14.274  36.305  1.00 39.250          H  
ATOM  37741  HA  GLU B2565     -90.747 -14.009  37.070  1.00 39.220          H  
ATOM  37742 1HB  GLU B2565     -93.073 -15.345  38.485  1.00 54.920          H  
ATOM  37743 2HB  GLU B2565     -91.421 -15.323  39.088  1.00 54.920          H  
ATOM  37744 1HG  GLU B2565     -91.500 -12.814  39.059  1.00 54.920          H  
ATOM  37745 2HG  GLU B2565     -93.211 -12.908  38.633  1.00 54.920          H  
ATOM  37746  N   LEU B2566     -89.895 -16.306  36.877  1.00 32.450          N  
ATOM  37747  CA  LEU B2566     -89.278 -17.584  36.628  1.00 32.670          C  
ATOM  37748  C   LEU B2566     -88.796 -18.163  37.947  1.00 33.100          C  
ATOM  37749  O   LEU B2566     -88.152 -17.481  38.741  1.00 32.620          O  
ATOM  37750  CB  LEU B2566     -88.164 -17.389  35.584  1.00 45.650          C  
ATOM  37751  CG  LEU B2566     -87.171 -18.521  35.326  1.00 45.650          C  
ATOM  37752  CD1 LEU B2566     -87.861 -19.750  34.765  1.00 45.650          C  
ATOM  37753  CD2 LEU B2566     -86.131 -18.005  34.328  1.00 45.650          C  
ATOM  37754  H   LEU B2566     -89.335 -15.585  37.338  1.00 38.940          H  
ATOM  37755  HA  LEU B2566     -90.030 -18.256  36.212  1.00 39.200          H  
ATOM  37756 1HB  LEU B2566     -88.661 -17.207  34.644  1.00 54.780          H  
ATOM  37757 2HB  LEU B2566     -87.604 -16.498  35.836  1.00 54.780          H  
ATOM  37758  HG  LEU B2566     -86.690 -18.789  36.253  1.00 54.780          H  
ATOM  37759 1HD1 LEU B2566     -87.118 -20.530  34.587  1.00 54.780          H  
ATOM  37760 2HD1 LEU B2566     -88.597 -20.121  35.467  1.00 54.780          H  
ATOM  37761 3HD1 LEU B2566     -88.350 -19.493  33.830  1.00 54.780          H  
ATOM  37762 1HD2 LEU B2566     -85.400 -18.775  34.152  1.00 54.780          H  
ATOM  37763 2HD2 LEU B2566     -86.609 -17.744  33.395  1.00 54.780          H  
ATOM  37764 3HD2 LEU B2566     -85.643 -17.132  34.712  1.00 54.780          H  
ATOM  37765  N   VAL B2567     -89.140 -19.401  38.223  1.00 34.020          N  
ATOM  37766  CA  VAL B2567     -88.676 -19.975  39.469  1.00 34.480          C  
ATOM  37767  C   VAL B2567     -87.754 -21.121  39.174  1.00 34.470          C  
ATOM  37768  O   VAL B2567     -88.071 -22.031  38.406  1.00 34.780          O  
ATOM  37769  CB  VAL B2567     -89.842 -20.372  40.385  1.00 48.090          C  
ATOM  37770  CG1 VAL B2567     -89.314 -21.025  41.650  1.00 48.090          C  
ATOM  37771  CG2 VAL B2567     -90.610 -19.099  40.766  1.00 48.090          C  
ATOM  37772  H   VAL B2567     -89.685 -19.943  37.568  1.00 40.820          H  
ATOM  37773  HA  VAL B2567     -88.103 -19.227  40.015  1.00 41.380          H  
ATOM  37774  HB  VAL B2567     -90.495 -21.077  39.875  1.00 57.710          H  
ATOM  37775 1HG1 VAL B2567     -90.151 -21.280  42.288  1.00 57.710          H  
ATOM  37776 2HG1 VAL B2567     -88.759 -21.932  41.406  1.00 57.710          H  
ATOM  37777 3HG1 VAL B2567     -88.656 -20.323  42.161  1.00 57.710          H  
ATOM  37778 1HG2 VAL B2567     -91.435 -19.354  41.425  1.00 57.710          H  
ATOM  37779 2HG2 VAL B2567     -89.931 -18.413  41.277  1.00 57.710          H  
ATOM  37780 3HG2 VAL B2567     -90.999 -18.618  39.870  1.00 57.710          H  
ATOM  37781  N   VAL B2568     -86.574 -21.036  39.759  1.00 34.130          N  
ATOM  37782  CA  VAL B2568     -85.558 -22.029  39.520  1.00 34.080          C  
ATOM  37783  C   VAL B2568     -85.210 -22.686  40.842  1.00 34.780          C  
ATOM  37784  O   VAL B2568     -84.878 -22.013  41.808  1.00 34.700          O  
ATOM  37785  CB  VAL B2568     -84.319 -21.362  38.872  1.00 47.730          C  
ATOM  37786  CG1 VAL B2568     -83.226 -22.390  38.585  1.00 47.730          C  
ATOM  37787  CG2 VAL B2568     -84.760 -20.613  37.595  1.00 47.730          C  
ATOM  37788  H   VAL B2568     -86.425 -20.251  40.407  1.00 40.960          H  
ATOM  37789  HA  VAL B2568     -85.943 -22.789  38.841  1.00 40.900          H  
ATOM  37790  HB  VAL B2568     -83.896 -20.668  39.568  1.00 57.280          H  
ATOM  37791 1HG1 VAL B2568     -82.363 -21.890  38.148  1.00 57.280          H  
ATOM  37792 2HG1 VAL B2568     -82.922 -22.878  39.509  1.00 57.280          H  
ATOM  37793 3HG1 VAL B2568     -83.604 -23.132  37.891  1.00 57.280          H  
ATOM  37794 1HG2 VAL B2568     -83.914 -20.122  37.129  1.00 57.280          H  
ATOM  37795 2HG2 VAL B2568     -85.197 -21.310  36.902  1.00 57.280          H  
ATOM  37796 3HG2 VAL B2568     -85.499 -19.868  37.861  1.00 57.280          H  
ATOM  37797  N   ASP B2569     -85.314 -23.998  40.879  1.00 35.510          N  
ATOM  37798  CA  ASP B2569     -84.991 -24.781  42.061  1.00 36.240          C  
ATOM  37799  C   ASP B2569     -83.517 -24.593  42.362  1.00 35.730          C  
ATOM  37800  O   ASP B2569     -82.718 -24.429  41.442  1.00 35.080          O  
ATOM  37801  CB  ASP B2569     -85.246 -26.266  41.794  1.00 50.440          C  
ATOM  37802  CG  ASP B2569     -86.711 -26.618  41.586  1.00 50.440          C  
ATOM  37803  OD1 ASP B2569     -87.568 -25.889  42.005  1.00 50.440          O  
ATOM  37804  OD2 ASP B2569     -86.952 -27.584  40.888  1.00 50.440          O  
ATOM  37805  H   ASP B2569     -85.648 -24.459  40.046  1.00 42.610          H  
ATOM  37806  HA  ASP B2569     -85.584 -24.431  42.908  1.00 43.490          H  
ATOM  37807 1HB  ASP B2569     -84.693 -26.587  40.935  1.00 60.530          H  
ATOM  37808 2HB  ASP B2569     -84.865 -26.843  42.640  1.00 60.530          H  
ATOM  37809  N   ALA B2570     -83.115 -24.585  43.620  1.00 36.060          N  
ATOM  37810  CA  ALA B2570     -81.677 -24.535  43.830  1.00 35.700          C  
ATOM  37811  C   ALA B2570     -81.109 -25.815  43.247  1.00 35.900          C  
ATOM  37812  O   ALA B2570     -81.609 -26.893  43.573  1.00 36.780          O  
ATOM  37813  CB  ALA B2570     -81.354 -24.391  45.304  1.00 50.120          C  
ATOM  37814  H   ALA B2570     -83.765 -24.664  44.388  1.00 43.270          H  
ATOM  37815  HA  ALA B2570     -81.254 -23.703  43.274  1.00 42.840          H  
ATOM  37816 1HB  ALA B2570     -80.285 -24.376  45.440  1.00 60.150          H  
ATOM  37817 2HB  ALA B2570     -81.782 -23.459  45.676  1.00 60.150          H  
ATOM  37818 3HB  ALA B2570     -81.775 -25.233  45.849  1.00 60.150          H  
ATOM  37819  N   ARG B2571     -80.023 -25.714  42.470  1.00 35.120          N  
ATOM  37820  CA  ARG B2571     -79.382 -26.862  41.836  1.00 35.210          C  
ATOM  37821  C   ARG B2571     -80.379 -27.544  40.898  1.00 35.620          C  
ATOM  37822  O   ARG B2571     -80.436 -28.774  40.805  1.00 36.170          O  
ATOM  37823  CB  ARG B2571     -78.894 -27.883  42.869  1.00 49.260          C  
ATOM  37824  CG  ARG B2571     -77.930 -27.387  43.961  1.00 49.260          C  
ATOM  37825  CD  ARG B2571     -76.612 -27.016  43.410  1.00 49.260          C  
ATOM  37826  NE  ARG B2571     -75.641 -26.658  44.452  1.00 49.260          N  
ATOM  37827  CZ  ARG B2571     -74.891 -27.547  45.152  1.00 49.260          C  
ATOM  37828  NH1 ARG B2571     -75.022 -28.851  44.944  1.00 49.260          N  
ATOM  37829  NH2 ARG B2571     -74.020 -27.116  46.057  1.00 49.260          N  
ATOM  37830  H   ARG B2571     -79.691 -24.785  42.183  1.00 42.140          H  
ATOM  37831  HA  ARG B2571     -78.538 -26.504  41.242  1.00 42.250          H  
ATOM  37832 1HB  ARG B2571     -79.728 -28.372  43.352  1.00 59.110          H  
ATOM  37833 2HB  ARG B2571     -78.351 -28.663  42.333  1.00 59.110          H  
ATOM  37834 1HG  ARG B2571     -78.354 -26.502  44.439  1.00 59.110          H  
ATOM  37835 2HG  ARG B2571     -77.801 -28.168  44.703  1.00 59.110          H  
ATOM  37836 1HD  ARG B2571     -76.206 -27.823  42.807  1.00 59.110          H  
ATOM  37837 2HD  ARG B2571     -76.755 -26.149  42.791  1.00 59.110          H  
ATOM  37838  HE  ARG B2571     -75.501 -25.675  44.651  1.00 59.110          H  
ATOM  37839 1HH1 ARG B2571     -75.678 -29.201  44.258  1.00 59.110          H  
ATOM  37840 2HH1 ARG B2571     -74.458 -29.503  45.470  1.00 59.110          H  
ATOM  37841 1HH2 ARG B2571     -73.887 -26.101  46.225  1.00 59.110          H  
ATOM  37842 2HH2 ARG B2571     -73.461 -27.775  46.584  1.00 59.110          H  
ATOM  37843  N   CYS B2572     -81.160 -26.726  40.193  1.00 35.350          N  
ATOM  37844  CA  CYS B2572     -82.146 -27.213  39.245  1.00 35.690          C  
ATOM  37845  C   CYS B2572     -81.460 -27.905  38.096  1.00 35.380          C  
ATOM  37846  O   CYS B2572     -80.539 -27.347  37.485  1.00 34.630          O  
ATOM  37847  CB  CYS B2572     -82.978 -26.086  38.653  1.00 49.830          C  
ATOM  37848  SG  CYS B2572     -84.306 -26.660  37.562  1.00 49.830          S  
ATOM  37849  H   CYS B2572     -81.050 -25.722  40.334  1.00 42.420          H  
ATOM  37850  HA  CYS B2572     -82.803 -27.919  39.754  1.00 42.830          H  
ATOM  37851 1HB  CYS B2572     -83.407 -25.494  39.420  1.00 59.800          H  
ATOM  37852 2HB  CYS B2572     -82.326 -25.436  38.072  1.00 59.800          H  
ATOM  37853  HG  CYS B2572     -83.505 -27.240  36.618  1.00 59.800          H  
ATOM  37854  N   GLY B2573     -81.914 -29.101  37.764  1.00 35.980          N  
ATOM  37855  CA  GLY B2573     -81.297 -29.798  36.660  1.00 35.760          C  
ATOM  37856  C   GLY B2573     -81.502 -29.009  35.376  1.00 34.960          C  
ATOM  37857  O   GLY B2573     -82.542 -28.368  35.175  1.00 35.000          O  
ATOM  37858  H   GLY B2573     -82.666 -29.531  38.288  1.00 43.180          H  
ATOM  37859 1HA  GLY B2573     -80.232 -29.918  36.858  1.00 42.910          H  
ATOM  37860 2HA  GLY B2573     -81.729 -30.794  36.567  1.00 42.910          H  
ATOM  37861  N   ARG B2574     -80.507 -29.098  34.495  1.00 34.310          N  
ATOM  37862  CA  ARG B2574     -80.506 -28.423  33.202  1.00 33.550          C  
ATOM  37863  C   ARG B2574     -81.687 -28.805  32.331  1.00 34.030          C  
ATOM  37864  O   ARG B2574     -82.283 -27.951  31.672  1.00 33.680          O  
ATOM  37865  CB  ARG B2574     -79.233 -28.781  32.452  1.00 47.270          C  
ATOM  37866  CG  ARG B2574     -79.002 -28.052  31.139  1.00 47.270          C  
ATOM  37867  CD  ARG B2574     -77.744 -28.512  30.475  1.00 47.270          C  
ATOM  37868  NE  ARG B2574     -76.552 -28.243  31.298  1.00 47.270          N  
ATOM  37869  CZ  ARG B2574     -75.774 -29.145  31.958  1.00 47.270          C  
ATOM  37870  NH1 ARG B2574     -76.009 -30.447  31.912  1.00 47.270          N  
ATOM  37871  NH2 ARG B2574     -74.759 -28.661  32.657  1.00 47.270          N  
ATOM  37872  H   ARG B2574     -79.700 -29.643  34.758  1.00 41.170          H  
ATOM  37873  HA  ARG B2574     -80.526 -27.345  33.377  1.00 40.260          H  
ATOM  37874 1HB  ARG B2574     -78.390 -28.564  33.102  1.00 56.730          H  
ATOM  37875 2HB  ARG B2574     -79.221 -29.849  32.239  1.00 56.730          H  
ATOM  37876 1HG  ARG B2574     -79.832 -28.222  30.455  1.00 56.730          H  
ATOM  37877 2HG  ARG B2574     -78.904 -26.974  31.332  1.00 56.730          H  
ATOM  37878 1HD  ARG B2574     -77.817 -29.576  30.296  1.00 56.730          H  
ATOM  37879 2HD  ARG B2574     -77.630 -28.002  29.527  1.00 56.730          H  
ATOM  37880  HE  ARG B2574     -76.268 -27.262  31.405  1.00 56.730          H  
ATOM  37881 1HH1 ARG B2574     -76.785 -30.810  31.378  1.00 56.730          H  
ATOM  37882 2HH1 ARG B2574     -75.408 -31.085  32.417  1.00 56.730          H  
ATOM  37883 1HH2 ARG B2574     -74.626 -27.641  32.654  1.00 56.730          H  
ATOM  37884 2HH2 ARG B2574     -74.129 -29.266  33.171  1.00 56.730          H  
ATOM  37885  N   ASP B2575     -82.035 -30.088  32.325  1.00 34.860          N  
ATOM  37886  CA  ASP B2575     -83.100 -30.559  31.456  1.00 35.370          C  
ATOM  37887  C   ASP B2575     -84.454 -30.115  31.962  1.00 35.760          C  
ATOM  37888  O   ASP B2575     -85.299 -29.685  31.171  1.00 35.730          O  
ATOM  37889  CB  ASP B2575     -83.068 -32.077  31.378  1.00 49.310          C  
ATOM  37890  CG  ASP B2575     -81.853 -32.616  30.633  1.00 49.310          C  
ATOM  37891  OD1 ASP B2575     -81.218 -31.888  29.900  1.00 49.310          O  
ATOM  37892  OD2 ASP B2575     -81.563 -33.766  30.823  1.00 49.310          O  
ATOM  37893  H   ASP B2575     -81.537 -30.744  32.910  1.00 41.830          H  
ATOM  37894  HA  ASP B2575     -82.946 -30.144  30.459  1.00 42.440          H  
ATOM  37895 1HB  ASP B2575     -83.068 -32.487  32.393  1.00 59.180          H  
ATOM  37896 2HB  ASP B2575     -83.973 -32.434  30.886  1.00 59.180          H  
ATOM  37897  N   GLU B2576     -84.651 -30.171  33.275  1.00 36.130          N  
ATOM  37898  CA  GLU B2576     -85.913 -29.771  33.865  1.00 36.520          C  
ATOM  37899  C   GLU B2576     -86.125 -28.288  33.640  1.00 35.680          C  
ATOM  37900  O   GLU B2576     -87.227 -27.848  33.292  1.00 35.790          O  
ATOM  37901  CB  GLU B2576     -85.910 -30.106  35.357  1.00 50.970          C  
ATOM  37902  CG  GLU B2576     -85.898 -31.618  35.659  1.00 50.970          C  
ATOM  37903  CD  GLU B2576     -84.528 -32.250  35.494  1.00 50.970          C  
ATOM  37904  OE1 GLU B2576     -83.593 -31.522  35.261  1.00 50.970          O  
ATOM  37905  OE2 GLU B2576     -84.420 -33.441  35.595  1.00 50.970          O  
ATOM  37906  H   GLU B2576     -83.921 -30.549  33.883  1.00 43.360          H  
ATOM  37907  HA  GLU B2576     -86.721 -30.317  33.374  1.00 43.820          H  
ATOM  37908 1HB  GLU B2576     -85.030 -29.658  35.827  1.00 61.170          H  
ATOM  37909 2HB  GLU B2576     -86.789 -29.666  35.832  1.00 61.170          H  
ATOM  37910 1HG  GLU B2576     -86.239 -31.774  36.681  1.00 61.170          H  
ATOM  37911 2HG  GLU B2576     -86.603 -32.113  34.989  1.00 61.170          H  
ATOM  37912  N   LEU B2577     -85.052 -27.510  33.780  1.00 34.850          N  
ATOM  37913  CA  LEU B2577     -85.163 -26.090  33.580  1.00 34.040          C  
ATOM  37914  C   LEU B2577     -85.429 -25.799  32.120  1.00 33.670          C  
ATOM  37915  O   LEU B2577     -86.296 -24.985  31.807  1.00 33.470          O  
ATOM  37916  CB  LEU B2577     -83.908 -25.390  34.092  1.00 47.980          C  
ATOM  37917  CG  LEU B2577     -83.847 -23.858  34.034  1.00 47.980          C  
ATOM  37918  CD1 LEU B2577     -85.023 -23.213  34.763  1.00 47.980          C  
ATOM  37919  CD2 LEU B2577     -82.567 -23.462  34.738  1.00 47.980          C  
ATOM  37920  H   LEU B2577     -84.158 -27.906  34.089  1.00 41.820          H  
ATOM  37921  HA  LEU B2577     -86.009 -25.743  34.163  1.00 40.850          H  
ATOM  37922 1HB  LEU B2577     -83.727 -25.685  35.088  1.00 57.580          H  
ATOM  37923 2HB  LEU B2577     -83.071 -25.766  33.500  1.00 57.580          H  
ATOM  37924  HG  LEU B2577     -83.847 -23.517  33.012  1.00 57.580          H  
ATOM  37925 1HD1 LEU B2577     -84.915 -22.129  34.719  1.00 57.580          H  
ATOM  37926 2HD1 LEU B2577     -85.961 -23.487  34.286  1.00 57.580          H  
ATOM  37927 3HD1 LEU B2577     -85.036 -23.539  35.801  1.00 57.580          H  
ATOM  37928 1HD2 LEU B2577     -82.472 -22.395  34.743  1.00 57.580          H  
ATOM  37929 2HD2 LEU B2577     -82.587 -23.816  35.765  1.00 57.580          H  
ATOM  37930 3HD2 LEU B2577     -81.714 -23.912  34.231  1.00 57.580          H  
ATOM  37931  N   ALA B2578     -84.743 -26.493  31.203  1.00 33.620          N  
ATOM  37932  CA  ALA B2578     -84.977 -26.234  29.798  1.00 33.310          C  
ATOM  37933  C   ALA B2578     -86.437 -26.476  29.443  1.00 34.000          C  
ATOM  37934  O   ALA B2578     -87.021 -25.692  28.693  1.00 33.700          O  
ATOM  37935  CB  ALA B2578     -84.084 -27.108  28.952  1.00 46.760          C  
ATOM  37936  H   ALA B2578     -84.015 -27.158  31.475  1.00 40.340          H  
ATOM  37937  HA  ALA B2578     -84.742 -25.193  29.603  1.00 39.970          H  
ATOM  37938 1HB  ALA B2578     -84.245 -26.891  27.898  1.00 56.110          H  
ATOM  37939 2HB  ALA B2578     -83.052 -26.914  29.212  1.00 56.110          H  
ATOM  37940 3HB  ALA B2578     -84.314 -28.153  29.151  1.00 56.110          H  
ATOM  37941  N   GLU B2579     -87.059 -27.528  29.996  1.00 34.950          N  
ATOM  37942  CA  GLU B2579     -88.473 -27.760  29.704  1.00 35.640          C  
ATOM  37943  C   GLU B2579     -89.350 -26.635  30.266  1.00 35.500          C  
ATOM  37944  O   GLU B2579     -90.257 -26.143  29.580  1.00 35.580          O  
ATOM  37945  CB  GLU B2579     -88.935 -29.099  30.284  1.00 49.620          C  
ATOM  37946  CG  GLU B2579     -88.369 -30.332  29.586  1.00 49.620          C  
ATOM  37947  CD  GLU B2579     -88.800 -31.628  30.238  1.00 49.620          C  
ATOM  37948  OE1 GLU B2579     -89.408 -31.572  31.282  1.00 49.620          O  
ATOM  37949  OE2 GLU B2579     -88.524 -32.669  29.688  1.00 49.620          O  
ATOM  37950  H   GLU B2579     -86.528 -28.196  30.569  1.00 41.940          H  
ATOM  37951  HA  GLU B2579     -88.600 -27.786  28.624  1.00 42.770          H  
ATOM  37952 1HB  GLU B2579     -88.639 -29.152  31.335  1.00 59.540          H  
ATOM  37953 2HB  GLU B2579     -90.021 -29.155  30.247  1.00 59.540          H  
ATOM  37954 1HG  GLU B2579     -88.702 -30.329  28.550  1.00 59.540          H  
ATOM  37955 2HG  GLU B2579     -87.283 -30.270  29.588  1.00 59.540          H  
ATOM  37956  N   ARG B2580     -89.055 -26.198  31.498  1.00 35.290          N  
ATOM  37957  CA  ARG B2580     -89.821 -25.134  32.139  1.00 35.180          C  
ATOM  37958  C   ARG B2580     -89.727 -23.828  31.357  1.00 34.310          C  
ATOM  37959  O   ARG B2580     -90.714 -23.095  31.241  1.00 34.390          O  
ATOM  37960  CB  ARG B2580     -89.340 -24.940  33.569  1.00 49.300          C  
ATOM  37961  CG  ARG B2580     -89.732 -26.078  34.526  1.00 49.300          C  
ATOM  37962  CD  ARG B2580     -89.084 -25.937  35.850  1.00 49.300          C  
ATOM  37963  NE  ARG B2580     -89.471 -27.003  36.785  1.00 49.300          N  
ATOM  37964  CZ  ARG B2580     -88.827 -27.266  37.950  1.00 49.300          C  
ATOM  37965  NH1 ARG B2580     -87.789 -26.585  38.303  1.00 49.300          N  
ATOM  37966  NH2 ARG B2580     -89.218 -28.210  38.779  1.00 49.300          N  
ATOM  37967  H   ARG B2580     -88.309 -26.671  32.024  1.00 42.350          H  
ATOM  37968  HA  ARG B2580     -90.865 -25.440  32.170  1.00 42.220          H  
ATOM  37969 1HB  ARG B2580     -88.257 -24.866  33.574  1.00 59.160          H  
ATOM  37970 2HB  ARG B2580     -89.734 -24.007  33.967  1.00 59.160          H  
ATOM  37971 1HG  ARG B2580     -90.810 -26.065  34.674  1.00 59.160          H  
ATOM  37972 2HG  ARG B2580     -89.443 -27.033  34.099  1.00 59.160          H  
ATOM  37973 1HD  ARG B2580     -88.004 -25.981  35.707  1.00 59.160          H  
ATOM  37974 2HD  ARG B2580     -89.356 -24.977  36.290  1.00 59.160          H  
ATOM  37975  HE  ARG B2580     -90.282 -27.564  36.554  1.00 59.160          H  
ATOM  37976 1HH1 ARG B2580     -87.429 -25.847  37.727  1.00 59.160          H  
ATOM  37977 2HH1 ARG B2580     -87.345 -26.835  39.200  1.00 59.160          H  
ATOM  37978 1HH2 ARG B2580     -90.021 -28.783  38.579  1.00 59.160          H  
ATOM  37979 2HH2 ARG B2580     -88.667 -28.326  39.655  1.00 59.160          H  
ATOM  37980  N   LEU B2581     -88.538 -23.547  30.825  1.00 33.510          N  
ATOM  37981  CA  LEU B2581     -88.307 -22.359  30.031  1.00 32.670          C  
ATOM  37982  C   LEU B2581     -88.945 -22.487  28.658  1.00 32.860          C  
ATOM  37983  O   LEU B2581     -89.601 -21.572  28.180  1.00 32.580          O  
ATOM  37984  CB  LEU B2581     -86.806 -22.167  29.828  1.00 46.070          C  
ATOM  37985  CG  LEU B2581     -85.947 -21.824  31.035  1.00 46.070          C  
ATOM  37986  CD1 LEU B2581     -84.526 -21.932  30.596  1.00 46.070          C  
ATOM  37987  CD2 LEU B2581     -86.240 -20.431  31.551  1.00 46.070          C  
ATOM  37988  H   LEU B2581     -87.761 -24.183  31.024  1.00 40.210          H  
ATOM  37989  HA  LEU B2581     -88.746 -21.505  30.539  1.00 39.200          H  
ATOM  37990 1HB  LEU B2581     -86.418 -23.102  29.434  1.00 55.290          H  
ATOM  37991 2HB  LEU B2581     -86.652 -21.417  29.087  1.00 55.290          H  
ATOM  37992  HG  LEU B2581     -86.124 -22.540  31.829  1.00 55.290          H  
ATOM  37993 1HD1 LEU B2581     -83.869 -21.722  31.416  1.00 55.290          H  
ATOM  37994 2HD1 LEU B2581     -84.341 -22.932  30.235  1.00 55.290          H  
ATOM  37995 3HD1 LEU B2581     -84.353 -21.229  29.807  1.00 55.290          H  
ATOM  37996 1HD2 LEU B2581     -85.594 -20.242  32.394  1.00 55.290          H  
ATOM  37997 2HD2 LEU B2581     -86.056 -19.691  30.788  1.00 55.290          H  
ATOM  37998 3HD2 LEU B2581     -87.271 -20.365  31.869  1.00 55.290          H  
ATOM  37999  N   ARG B2582     -88.815 -23.641  28.009  1.00 33.430          N  
ATOM  38000  CA  ARG B2582     -89.376 -23.808  26.674  1.00 33.740          C  
ATOM  38001  C   ARG B2582     -90.865 -23.503  26.649  1.00 34.280          C  
ATOM  38002  O   ARG B2582     -91.347 -22.832  25.730  1.00 34.280          O  
ATOM  38003  CB  ARG B2582     -89.150 -25.214  26.142  1.00 47.110          C  
ATOM  38004  CG  ARG B2582     -89.646 -25.426  24.705  1.00 47.110          C  
ATOM  38005  CD  ARG B2582     -89.421 -26.812  24.218  1.00 47.110          C  
ATOM  38006  NE  ARG B2582     -88.012 -27.124  24.018  1.00 47.110          N  
ATOM  38007  CZ  ARG B2582     -87.297 -26.820  22.902  1.00 47.110          C  
ATOM  38008  NH1 ARG B2582     -87.831 -26.188  21.886  1.00 47.110          N  
ATOM  38009  NH2 ARG B2582     -86.042 -27.166  22.794  1.00 47.110          N  
ATOM  38010  H   ARG B2582     -88.272 -24.403  28.413  1.00 40.120          H  
ATOM  38011  HA  ARG B2582     -88.870 -23.111  26.002  1.00 40.490          H  
ATOM  38012 1HB  ARG B2582     -88.086 -25.441  26.166  1.00 56.530          H  
ATOM  38013 2HB  ARG B2582     -89.651 -25.933  26.791  1.00 56.530          H  
ATOM  38014 1HG  ARG B2582     -90.714 -25.226  24.647  1.00 56.530          H  
ATOM  38015 2HG  ARG B2582     -89.112 -24.734  24.050  1.00 56.530          H  
ATOM  38016 1HD  ARG B2582     -89.815 -27.507  24.960  1.00 56.530          H  
ATOM  38017 2HD  ARG B2582     -89.948 -26.963  23.278  1.00 56.530          H  
ATOM  38018  HE  ARG B2582     -87.535 -27.624  24.758  1.00 56.530          H  
ATOM  38019 1HH1 ARG B2582     -88.794 -25.895  21.898  1.00 56.530          H  
ATOM  38020 2HH1 ARG B2582     -87.226 -26.009  21.067  1.00 56.530          H  
ATOM  38021 1HH2 ARG B2582     -85.574 -27.671  23.539  1.00 56.530          H  
ATOM  38022 2HH2 ARG B2582     -85.550 -26.921  21.921  1.00 56.530          H  
ATOM  38023  N   SER B2583     -91.585 -23.942  27.693  1.00 34.750          N  
ATOM  38024  CA  SER B2583     -93.032 -23.760  27.827  1.00 35.320          C  
ATOM  38025  C   SER B2583     -93.471 -22.295  27.859  1.00 34.760          C  
ATOM  38026  O   SER B2583     -94.657 -21.999  27.687  1.00 35.160          O  
ATOM  38027  CB  SER B2583     -93.533 -24.457  29.077  1.00 49.220          C  
ATOM  38028  OG  SER B2583     -93.424 -25.854  28.967  1.00 49.220          O  
ATOM  38029  H   SER B2583     -91.114 -24.512  28.407  1.00 41.700          H  
ATOM  38030  HA  SER B2583     -93.504 -24.233  26.967  1.00 42.380          H  
ATOM  38031 1HB  SER B2583     -92.947 -24.113  29.934  1.00 59.060          H  
ATOM  38032 2HB  SER B2583     -94.569 -24.181  29.258  1.00 59.060          H  
ATOM  38033  HG  SER B2583     -93.750 -26.211  29.795  1.00 59.060          H  
ATOM  38034  N   VAL B2584     -92.536 -21.390  28.140  1.00 33.870          N  
ATOM  38035  CA  VAL B2584     -92.771 -19.959  28.168  1.00 33.370          C  
ATOM  38036  C   VAL B2584     -93.055 -19.438  26.760  1.00 33.020          C  
ATOM  38037  O   VAL B2584     -93.834 -18.495  26.590  1.00 33.160          O  
ATOM  38038  CB  VAL B2584     -91.582 -19.193  28.786  1.00 46.920          C  
ATOM  38039  CG1 VAL B2584     -91.781 -17.685  28.651  1.00 46.920          C  
ATOM  38040  CG2 VAL B2584     -91.454 -19.591  30.254  1.00 46.920          C  
ATOM  38041  H   VAL B2584     -91.573 -21.708  28.262  1.00 40.640          H  
ATOM  38042  HA  VAL B2584     -93.646 -19.771  28.787  1.00 40.040          H  
ATOM  38043  HB  VAL B2584     -90.673 -19.442  28.249  1.00 56.300          H  
ATOM  38044 1HG1 VAL B2584     -90.940 -17.187  29.084  1.00 56.300          H  
ATOM  38045 2HG1 VAL B2584     -91.852 -17.396  27.601  1.00 56.300          H  
ATOM  38046 3HG1 VAL B2584     -92.681 -17.385  29.168  1.00 56.300          H  
ATOM  38047 1HG2 VAL B2584     -90.618 -19.081  30.709  1.00 56.300          H  
ATOM  38048 2HG2 VAL B2584     -92.368 -19.328  30.781  1.00 56.300          H  
ATOM  38049 3HG2 VAL B2584     -91.295 -20.669  30.322  1.00 56.300          H  
ATOM  38050  N   GLY B2585     -92.341 -19.979  25.765  1.00 32.610          N  
ATOM  38051  CA  GLY B2585     -92.430 -19.509  24.397  1.00 32.320          C  
ATOM  38052  C   GLY B2585     -91.247 -18.596  24.150  1.00 31.350          C  
ATOM  38053  O   GLY B2585     -90.291 -18.602  24.913  1.00 30.950          O  
ATOM  38054  H   GLY B2585     -91.743 -20.790  25.939  1.00 39.130          H  
ATOM  38055 1HA  GLY B2585     -92.407 -20.357  23.713  1.00 38.780          H  
ATOM  38056 2HA  GLY B2585     -93.365 -18.973  24.243  1.00 38.780          H  
ATOM  38057  N   GLU B2586     -91.244 -17.872  23.041  1.00 31.030          N  
ATOM  38058  CA  GLU B2586     -90.104 -17.010  22.725  1.00 30.230          C  
ATOM  38059  C   GLU B2586     -89.892 -16.009  23.858  1.00 29.650          C  
ATOM  38060  O   GLU B2586     -90.858 -15.394  24.312  1.00 29.540          O  
ATOM  38061  CB  GLU B2586     -90.350 -16.268  21.406  1.00 42.640          C  
ATOM  38062  CG  GLU B2586     -89.188 -15.401  20.937  1.00 42.640          C  
ATOM  38063  CD  GLU B2586     -89.452 -14.734  19.627  1.00 42.640          C  
ATOM  38064  OE1 GLU B2586     -90.501 -14.949  19.070  1.00 42.640          O  
ATOM  38065  OE2 GLU B2586     -88.602 -14.005  19.178  1.00 42.640          O  
ATOM  38066  H   GLU B2586     -92.045 -17.897  22.425  1.00 37.240          H  
ATOM  38067  HA  GLU B2586     -89.204 -17.624  22.634  1.00 36.280          H  
ATOM  38068 1HB  GLU B2586     -90.568 -16.989  20.617  1.00 51.170          H  
ATOM  38069 2HB  GLU B2586     -91.224 -15.625  21.511  1.00 51.170          H  
ATOM  38070 1HG  GLU B2586     -88.992 -14.629  21.682  1.00 51.170          H  
ATOM  38071 2HG  GLU B2586     -88.295 -16.022  20.857  1.00 51.170          H  
ATOM  38072  N   VAL B2587     -88.645 -15.828  24.310  1.00 29.320          N  
ATOM  38073  CA  VAL B2587     -88.358 -14.881  25.397  1.00 28.800          C  
ATOM  38074  C   VAL B2587     -87.383 -13.807  24.930  1.00 27.940          C  
ATOM  38075  O   VAL B2587     -86.413 -14.109  24.256  1.00 27.650          O  
ATOM  38076  CB  VAL B2587     -87.842 -15.644  26.652  1.00 40.530          C  
ATOM  38077  CG1 VAL B2587     -87.440 -14.740  27.770  1.00 40.530          C  
ATOM  38078  CG2 VAL B2587     -88.929 -16.498  27.169  1.00 40.530          C  
ATOM  38079  H   VAL B2587     -87.867 -16.351  23.879  1.00 35.180          H  
ATOM  38080  HA  VAL B2587     -89.283 -14.384  25.676  1.00 34.560          H  
ATOM  38081  HB  VAL B2587     -86.998 -16.228  26.377  1.00 48.630          H  
ATOM  38082 1HG1 VAL B2587     -87.104 -15.339  28.603  1.00 48.630          H  
ATOM  38083 2HG1 VAL B2587     -86.651 -14.125  27.455  1.00 48.630          H  
ATOM  38084 3HG1 VAL B2587     -88.277 -14.131  28.089  1.00 48.630          H  
ATOM  38085 1HG2 VAL B2587     -88.584 -17.051  28.034  1.00 48.630          H  
ATOM  38086 2HG2 VAL B2587     -89.769 -15.871  27.445  1.00 48.630          H  
ATOM  38087 3HG2 VAL B2587     -89.235 -17.181  26.417  1.00 48.630          H  
ATOM  38088  N   ALA B2588     -87.720 -12.540  25.183  1.00 27.600          N  
ATOM  38089  CA  ALA B2588     -86.895 -11.383  24.820  1.00 26.820          C  
ATOM  38090  C   ALA B2588     -85.561 -11.418  25.563  1.00 26.220          C  
ATOM  38091  O   ALA B2588     -84.514 -11.056  25.021  1.00 25.540          O  
ATOM  38092  CB  ALA B2588     -87.647 -10.112  25.113  1.00 37.860          C  
ATOM  38093  H   ALA B2588     -88.551 -12.377  25.744  1.00 33.120          H  
ATOM  38094  HA  ALA B2588     -86.684 -11.434  23.753  1.00 32.180          H  
ATOM  38095 1HB  ALA B2588     -87.050  -9.258  24.826  1.00 45.430          H  
ATOM  38096 2HB  ALA B2588     -88.579 -10.097  24.565  1.00 45.430          H  
ATOM  38097 3HB  ALA B2588     -87.857 -10.080  26.167  1.00 45.430          H  
ATOM  38098  N   GLY B2589     -85.613 -11.896  26.799  1.00 26.520          N  
ATOM  38099  CA  GLY B2589     -84.421 -12.054  27.641  1.00 26.080          C  
ATOM  38100  C   GLY B2589     -84.756 -12.508  29.047  1.00 26.630          C  
ATOM  38101  O   GLY B2589     -85.911 -12.436  29.484  1.00 27.280          O  
ATOM  38102  H   GLY B2589     -86.547 -12.108  27.162  1.00 31.820          H  
ATOM  38103 1HA  GLY B2589     -83.740 -12.766  27.204  1.00 31.300          H  
ATOM  38104 2HA  GLY B2589     -83.865 -11.132  27.671  1.00 31.300          H  
ATOM  38105  N   VAL B2590     -83.729 -12.967  29.756  1.00 26.410          N  
ATOM  38106  CA  VAL B2590     -83.900 -13.450  31.121  1.00 26.960          C  
ATOM  38107  C   VAL B2590     -82.922 -12.786  32.071  1.00 26.540          C  
ATOM  38108  O   VAL B2590     -81.752 -12.590  31.737  1.00 25.850          O  
ATOM  38109  CB  VAL B2590     -83.723 -14.992  31.198  1.00 37.520          C  
ATOM  38110  CG1 VAL B2590     -83.882 -15.508  32.654  1.00 37.520          C  
ATOM  38111  CG2 VAL B2590     -84.748 -15.671  30.292  1.00 37.520          C  
ATOM  38112  H   VAL B2590     -82.792 -12.990  29.322  1.00 31.690          H  
ATOM  38113  HA  VAL B2590     -84.909 -13.209  31.455  1.00 32.350          H  
ATOM  38114  HB  VAL B2590     -82.725 -15.243  30.882  1.00 45.030          H  
ATOM  38115 1HG1 VAL B2590     -83.743 -16.584  32.662  1.00 45.030          H  
ATOM  38116 2HG1 VAL B2590     -83.147 -15.060  33.312  1.00 45.030          H  
ATOM  38117 3HG1 VAL B2590     -84.872 -15.271  33.024  1.00 45.030          H  
ATOM  38118 1HG2 VAL B2590     -84.622 -16.754  30.334  1.00 45.030          H  
ATOM  38119 2HG2 VAL B2590     -85.724 -15.413  30.609  1.00 45.030          H  
ATOM  38120 3HG2 VAL B2590     -84.619 -15.333  29.272  1.00 45.030          H  
ATOM  38121  N   LEU B2591     -83.430 -12.376  33.211  1.00 27.000          N  
ATOM  38122  CA  LEU B2591     -82.655 -11.808  34.287  1.00 26.800          C  
ATOM  38123  C   LEU B2591     -82.646 -12.796  35.439  1.00 27.430          C  
ATOM  38124  O   LEU B2591     -83.682 -13.387  35.731  1.00 28.210          O  
ATOM  38125  CB  LEU B2591     -83.307 -10.520  34.760  1.00 37.600          C  
ATOM  38126  CG  LEU B2591     -82.629  -9.750  35.889  1.00 37.600          C  
ATOM  38127  CD1 LEU B2591     -81.327  -9.149  35.390  1.00 37.600          C  
ATOM  38128  CD2 LEU B2591     -83.557  -8.747  36.330  1.00 37.600          C  
ATOM  38129  H   LEU B2591     -84.429 -12.514  33.368  1.00 32.400          H  
ATOM  38130  HA  LEU B2591     -81.641 -11.638  33.948  1.00 32.160          H  
ATOM  38131 1HB  LEU B2591     -83.377  -9.847  33.905  1.00 45.120          H  
ATOM  38132 2HB  LEU B2591     -84.313 -10.760  35.076  1.00 45.120          H  
ATOM  38133  HG  LEU B2591     -82.396 -10.402  36.735  1.00 45.120          H  
ATOM  38134 1HD1 LEU B2591     -80.869  -8.574  36.166  1.00 45.120          H  
ATOM  38135 2HD1 LEU B2591     -80.658  -9.933  35.096  1.00 45.120          H  
ATOM  38136 3HD1 LEU B2591     -81.522  -8.499  34.545  1.00 45.120          H  
ATOM  38137 1HD2 LEU B2591     -83.109  -8.159  37.138  1.00 45.120          H  
ATOM  38138 2HD2 LEU B2591     -83.783  -8.129  35.477  1.00 45.120          H  
ATOM  38139 3HD2 LEU B2591     -84.460  -9.221  36.683  1.00 45.120          H  
ATOM  38140  N   SER B2592     -81.517 -12.975  36.101  1.00 27.150          N  
ATOM  38141  CA  SER B2592     -81.469 -13.856  37.249  1.00 27.790          C  
ATOM  38142  C   SER B2592     -81.087 -13.194  38.550  1.00 27.960          C  
ATOM  38143  O   SER B2592     -80.025 -12.576  38.698  1.00 27.390          O  
ATOM  38144  CB  SER B2592     -80.522 -14.996  37.026  1.00 38.650          C  
ATOM  38145  OG  SER B2592     -80.409 -15.742  38.198  1.00 38.650          O  
ATOM  38146  H   SER B2592     -80.671 -12.522  35.780  1.00 32.580          H  
ATOM  38147  HA  SER B2592     -82.462 -14.259  37.394  1.00 33.350          H  
ATOM  38148 1HB  SER B2592     -80.905 -15.617  36.244  1.00 46.380          H  
ATOM  38149 2HB  SER B2592     -79.542 -14.628  36.715  1.00 46.380          H  
ATOM  38150  HG  SER B2592     -79.814 -16.473  37.980  1.00 46.380          H  
ATOM  38151  N   LEU B2593     -81.978 -13.339  39.520  1.00 28.800          N  
ATOM  38152  CA  LEU B2593     -81.781 -12.820  40.851  1.00 29.170          C  
ATOM  38153  C   LEU B2593     -81.480 -13.998  41.764  1.00 29.810          C  
ATOM  38154  O   LEU B2593     -81.665 -13.929  42.969  1.00 30.450          O  
ATOM  38155  CB  LEU B2593     -83.018 -12.080  41.342  1.00 40.690          C  
ATOM  38156  CG  LEU B2593     -83.499 -10.898  40.489  1.00 40.690          C  
ATOM  38157  CD1 LEU B2593     -84.693 -10.379  41.112  1.00 40.690          C  
ATOM  38158  CD2 LEU B2593     -82.459  -9.832  40.351  1.00 40.690          C  
ATOM  38159  H   LEU B2593     -82.849 -13.852  39.345  1.00 34.560          H  
ATOM  38160  HA  LEU B2593     -80.918 -12.157  40.865  1.00 35.000          H  
ATOM  38161 1HB  LEU B2593     -83.838 -12.793  41.409  1.00 48.830          H  
ATOM  38162 2HB  LEU B2593     -82.824 -11.704  42.340  1.00 48.830          H  
ATOM  38163  HG  LEU B2593     -83.757 -11.250  39.497  1.00 48.830          H  
ATOM  38164 1HD1 LEU B2593     -85.064  -9.555  40.519  1.00 48.830          H  
ATOM  38165 2HD1 LEU B2593     -85.445 -11.168  41.167  1.00 48.830          H  
ATOM  38166 3HD1 LEU B2593     -84.463 -10.041  42.107  1.00 48.830          H  
ATOM  38167 1HD2 LEU B2593     -82.850  -9.015  39.743  1.00 48.830          H  
ATOM  38168 2HD2 LEU B2593     -82.172  -9.453  41.324  1.00 48.830          H  
ATOM  38169 3HD2 LEU B2593     -81.616 -10.260  39.857  1.00 48.830          H  
ATOM  38170  N   LEU B2594     -81.069 -15.125  41.187  1.00 29.670          N  
ATOM  38171  CA  LEU B2594     -80.796 -16.323  41.972  1.00 30.310          C  
ATOM  38172  C   LEU B2594     -79.613 -16.095  42.909  1.00 30.320          C  
ATOM  38173  O   LEU B2594     -79.529 -16.669  43.983  1.00 31.050          O  
ATOM  38174  CB  LEU B2594     -80.556 -17.484  41.007  1.00 42.180          C  
ATOM  38175  CG  LEU B2594     -81.818 -17.846  40.133  1.00 42.180          C  
ATOM  38176  CD1 LEU B2594     -81.448 -18.861  39.110  1.00 42.180          C  
ATOM  38177  CD2 LEU B2594     -82.940 -18.376  40.989  1.00 42.180          C  
ATOM  38178  H   LEU B2594     -80.941 -15.161  40.176  1.00 35.600          H  
ATOM  38179  HA  LEU B2594     -81.653 -16.530  42.605  1.00 36.370          H  
ATOM  38180 1HB  LEU B2594     -79.734 -17.228  40.343  1.00 50.610          H  
ATOM  38181 2HB  LEU B2594     -80.272 -18.371  41.585  1.00 50.610          H  
ATOM  38182  HG  LEU B2594     -82.157 -16.949  39.628  1.00 50.610          H  
ATOM  38183 1HD1 LEU B2594     -82.304 -19.083  38.499  1.00 50.610          H  
ATOM  38184 2HD1 LEU B2594     -80.647 -18.492  38.475  1.00 50.610          H  
ATOM  38185 3HD1 LEU B2594     -81.134 -19.740  39.623  1.00 50.610          H  
ATOM  38186 1HD2 LEU B2594     -83.802 -18.590  40.372  1.00 50.610          H  
ATOM  38187 2HD2 LEU B2594     -82.626 -19.279  41.490  1.00 50.610          H  
ATOM  38188 3HD2 LEU B2594     -83.220 -17.653  41.714  1.00 50.610          H  
ATOM  38189  N   ALA B2595     -78.712 -15.198  42.527  1.00 29.520          N  
ATOM  38190  CA  ALA B2595     -77.550 -14.845  43.332  1.00 29.430          C  
ATOM  38191  C   ALA B2595     -77.906 -13.796  44.391  1.00 29.750          C  
ATOM  38192  O   ALA B2595     -77.025 -13.289  45.089  1.00 29.700          O  
ATOM  38193  CB  ALA B2595     -76.442 -14.345  42.438  1.00 41.240          C  
ATOM  38194  H   ALA B2595     -78.809 -14.744  41.629  1.00 35.420          H  
ATOM  38195  HA  ALA B2595     -77.214 -15.734  43.861  1.00 35.320          H  
ATOM  38196 1HB  ALA B2595     -75.578 -14.103  43.043  1.00 49.490          H  
ATOM  38197 2HB  ALA B2595     -76.189 -15.119  41.719  1.00 49.490          H  
ATOM  38198 3HB  ALA B2595     -76.772 -13.474  41.918  1.00 49.490          H  
ATOM  38199  N   VAL B2596     -79.176 -13.399  44.444  1.00 30.060          N  
ATOM  38200  CA  VAL B2596     -79.663 -12.404  45.369  1.00 30.400          C  
ATOM  38201  C   VAL B2596     -80.472 -13.062  46.477  1.00 31.480          C  
ATOM  38202  O   VAL B2596     -81.378 -13.846  46.215  1.00 31.950          O  
ATOM  38203  CB  VAL B2596     -80.547 -11.382  44.618  1.00 42.420          C  
ATOM  38204  CG1 VAL B2596     -81.106 -10.358  45.556  1.00 42.420          C  
ATOM  38205  CG2 VAL B2596     -79.734 -10.720  43.491  1.00 42.420          C  
ATOM  38206  H   VAL B2596     -79.876 -13.827  43.838  1.00 36.070          H  
ATOM  38207  HA  VAL B2596     -78.815 -11.906  45.817  1.00 36.480          H  
ATOM  38208  HB  VAL B2596     -81.387 -11.900  44.200  1.00 50.910          H  
ATOM  38209 1HG1 VAL B2596     -81.717  -9.711  44.998  1.00 50.910          H  
ATOM  38210 2HG1 VAL B2596     -81.700 -10.828  46.327  1.00 50.910          H  
ATOM  38211 3HG1 VAL B2596     -80.304  -9.794  46.013  1.00 50.910          H  
ATOM  38212 1HG2 VAL B2596     -80.360 -10.023  42.943  1.00 50.910          H  
ATOM  38213 2HG2 VAL B2596     -78.882 -10.188  43.909  1.00 50.910          H  
ATOM  38214 3HG2 VAL B2596     -79.378 -11.486  42.814  1.00 50.910          H  
ATOM  38215  N   ASP B2597     -80.176 -12.712  47.723  1.00 31.930          N  
ATOM  38216  CA  ASP B2597     -80.881 -13.250  48.879  1.00 32.990          C  
ATOM  38217  C   ASP B2597     -80.751 -14.762  48.946  1.00 33.420          C  
ATOM  38218  O   ASP B2597     -81.707 -15.466  49.262  1.00 34.220          O  
ATOM  38219  CB  ASP B2597     -82.365 -12.853  48.794  1.00 45.760          C  
ATOM  38220  CG  ASP B2597     -83.159 -12.962  50.088  1.00 45.760          C  
ATOM  38221  OD1 ASP B2597     -82.604 -12.757  51.146  1.00 45.760          O  
ATOM  38222  OD2 ASP B2597     -84.355 -13.256  49.994  1.00 45.760          O  
ATOM  38223  H   ASP B2597     -79.399 -12.071  47.888  1.00 38.320          H  
ATOM  38224  HA  ASP B2597     -80.439 -12.820  49.780  1.00 39.590          H  
ATOM  38225 1HB  ASP B2597     -82.429 -11.828  48.445  1.00 54.910          H  
ATOM  38226 2HB  ASP B2597     -82.848 -13.466  48.057  1.00 54.910          H  
ATOM  38227  N   GLU B2598     -79.548 -15.243  48.657  1.00 32.920          N  
ATOM  38228  CA  GLU B2598     -79.222 -16.648  48.725  1.00 33.310          C  
ATOM  38229  C   GLU B2598     -78.828 -16.967  50.158  1.00 34.090          C  
ATOM  38230  O   GLU B2598     -78.081 -16.211  50.781  1.00 33.990          O  
ATOM  38231  CB  GLU B2598     -78.097 -16.970  47.742  1.00 46.480          C  
ATOM  38232  CG  GLU B2598     -77.726 -18.435  47.642  1.00 46.480          C  
ATOM  38233  CD  GLU B2598     -76.702 -18.675  46.588  1.00 46.480          C  
ATOM  38234  OE1 GLU B2598     -76.147 -17.718  46.094  1.00 46.480          O  
ATOM  38235  OE2 GLU B2598     -76.484 -19.816  46.242  1.00 46.480          O  
ATOM  38236  H   GLU B2598     -78.819 -14.593  48.391  1.00 39.500          H  
ATOM  38237  HA  GLU B2598     -80.103 -17.233  48.461  1.00 39.970          H  
ATOM  38238 1HB  GLU B2598     -78.389 -16.633  46.740  1.00 55.770          H  
ATOM  38239 2HB  GLU B2598     -77.201 -16.414  48.021  1.00 55.770          H  
ATOM  38240 1HG  GLU B2598     -77.324 -18.770  48.600  1.00 55.770          H  
ATOM  38241 2HG  GLU B2598     -78.617 -19.021  47.422  1.00 55.770          H  
ATOM  38242  N   ALA B2599     -79.346 -18.062  50.697  1.00 34.920          N  
ATOM  38243  CA  ALA B2599     -79.009 -18.452  52.058  1.00 35.760          C  
ATOM  38244  C   ALA B2599     -77.528 -18.749  52.182  1.00 35.420          C  
ATOM  38245  O   ALA B2599     -76.923 -19.281  51.252  1.00 34.740          O  
ATOM  38246  CB  ALA B2599     -79.800 -19.678  52.479  1.00 49.730          C  
ATOM  38247  H   ALA B2599     -79.971 -18.631  50.146  1.00 41.900          H  
ATOM  38248  HA  ALA B2599     -79.249 -17.619  52.719  1.00 42.910          H  
ATOM  38249 1HB  ALA B2599     -79.541 -19.937  53.506  1.00 59.670          H  
ATOM  38250 2HB  ALA B2599     -80.867 -19.464  52.415  1.00 59.670          H  
ATOM  38251 3HB  ALA B2599     -79.555 -20.510  51.822  1.00 59.670          H  
ATOM  38252  N   GLU B2600     -76.955 -18.428  53.342  1.00 35.970          N  
ATOM  38253  CA  GLU B2600     -75.568 -18.759  53.673  1.00 35.760          C  
ATOM  38254  C   GLU B2600     -75.406 -19.926  54.693  1.00 36.750          C  
ATOM  38255  O   GLU B2600     -75.076 -19.649  55.846  1.00 37.200          O  
ATOM  38256  CB  GLU B2600     -74.854 -17.503  54.197  1.00 50.150          C  
ATOM  38257  CG  GLU B2600     -74.728 -16.367  53.153  1.00 50.150          C  
ATOM  38258  CD  GLU B2600     -74.059 -15.092  53.684  1.00 50.150          C  
ATOM  38259  OE1 GLU B2600     -74.485 -14.607  54.706  1.00 50.150          O  
ATOM  38260  OE2 GLU B2600     -73.120 -14.606  53.065  1.00 50.150          O  
ATOM  38261  H   GLU B2600     -77.515 -17.947  54.034  1.00 43.160          H  
ATOM  38262  HA  GLU B2600     -75.064 -19.044  52.750  1.00 42.910          H  
ATOM  38263 1HB  GLU B2600     -75.391 -17.109  55.059  1.00 60.180          H  
ATOM  38264 2HB  GLU B2600     -73.849 -17.765  54.527  1.00 60.180          H  
ATOM  38265 1HG  GLU B2600     -74.151 -16.738  52.306  1.00 60.180          H  
ATOM  38266 2HG  GLU B2600     -75.726 -16.118  52.785  1.00 60.180          H  
ATOM  38267  N   PRO B2601     -75.668 -21.210  54.346  1.00 37.180          N  
ATOM  38268  CA  PRO B2601     -75.532 -22.367  55.214  1.00 38.140          C  
ATOM  38269  C   PRO B2601     -74.061 -22.689  55.347  1.00 37.910          C  
ATOM  38270  O   PRO B2601     -73.253 -22.215  54.544  1.00 36.980          O  
ATOM  38271  CB  PRO B2601     -76.283 -23.462  54.458  1.00 57.210          C  
ATOM  38272  CG  PRO B2601     -76.105 -23.085  53.022  1.00 57.210          C  
ATOM  38273  CD  PRO B2601     -76.135 -21.571  53.002  1.00 57.210          C  
ATOM  38274  HA  PRO B2601     -75.985 -22.158  56.194  1.00 45.770          H  
ATOM  38275 1HB  PRO B2601     -75.835 -24.448  54.685  1.00 68.650          H  
ATOM  38276 2HB  PRO B2601     -77.333 -23.496  54.777  1.00 68.650          H  
ATOM  38277 1HG  PRO B2601     -75.151 -23.484  52.652  1.00 68.650          H  
ATOM  38278 2HG  PRO B2601     -76.889 -23.533  52.398  1.00 68.650          H  
ATOM  38279 1HD  PRO B2601     -75.455 -21.203  52.215  1.00 68.650          H  
ATOM  38280 2HD  PRO B2601     -77.161 -21.270  52.856  1.00 68.650          H  
ATOM  38281  N   GLU B2602     -73.686 -23.505  56.317  1.00 38.750          N  
ATOM  38282  CA  GLU B2602     -72.298 -23.946  56.344  1.00 38.570          C  
ATOM  38283  C   GLU B2602     -72.021 -24.891  55.167  1.00 38.260          C  
ATOM  38284  O   GLU B2602     -72.623 -25.962  55.067  1.00 38.910          O  
ATOM  38285  CB  GLU B2602     -71.975 -24.634  57.673  1.00 54.070          C  
ATOM  38286  CG  GLU B2602     -70.533 -25.090  57.804  1.00 54.070          C  
ATOM  38287  CD  GLU B2602     -69.581 -23.940  57.770  1.00 54.070          C  
ATOM  38288  OE1 GLU B2602     -69.765 -23.011  58.513  1.00 54.070          O  
ATOM  38289  OE2 GLU B2602     -68.672 -23.977  56.984  1.00 54.070          O  
ATOM  38290  H   GLU B2602     -74.350 -23.848  56.999  1.00 46.500          H  
ATOM  38291  HA  GLU B2602     -71.653 -23.071  56.239  1.00 46.280          H  
ATOM  38292 1HB  GLU B2602     -72.185 -23.952  58.497  1.00 64.880          H  
ATOM  38293 2HB  GLU B2602     -72.616 -25.506  57.797  1.00 64.880          H  
ATOM  38294 1HG  GLU B2602     -70.415 -25.614  58.751  1.00 64.880          H  
ATOM  38295 2HG  GLU B2602     -70.293 -25.788  57.003  1.00 64.880          H  
ATOM  38296  N   GLU B2603     -71.113 -24.474  54.282  1.00 37.290          N  
ATOM  38297  CA  GLU B2603     -70.728 -25.206  53.074  1.00 36.880          C  
ATOM  38298  C   GLU B2603     -69.420 -24.638  52.509  1.00 35.900          C  
ATOM  38299  O   GLU B2603     -68.917 -23.629  53.013  1.00 35.470          O  
ATOM  38300  CB  GLU B2603     -71.860 -25.178  52.026  1.00 51.800          C  
ATOM  38301  CG  GLU B2603     -72.255 -23.800  51.517  1.00 51.800          C  
ATOM  38302  CD  GLU B2603     -73.402 -23.835  50.510  1.00 51.800          C  
ATOM  38303  OE1 GLU B2603     -73.792 -24.907  50.095  1.00 51.800          O  
ATOM  38304  OE2 GLU B2603     -73.913 -22.785  50.203  1.00 51.800          O  
ATOM  38305  H   GLU B2603     -70.672 -23.580  54.468  1.00 44.750          H  
ATOM  38306  HA  GLU B2603     -70.552 -26.246  53.343  1.00 44.260          H  
ATOM  38307 1HB  GLU B2603     -71.571 -25.778  51.167  1.00 62.160          H  
ATOM  38308 2HB  GLU B2603     -72.754 -25.633  52.449  1.00 62.160          H  
ATOM  38309 1HG  GLU B2603     -72.558 -23.194  52.359  1.00 62.160          H  
ATOM  38310 2HG  GLU B2603     -71.393 -23.321  51.063  1.00 62.160          H  
ATOM  38311  N   ALA B2604     -68.866 -25.271  51.464  1.00 35.560          N  
ATOM  38312  CA  ALA B2604     -67.673 -24.724  50.825  1.00 34.590          C  
ATOM  38313  C   ALA B2604     -68.025 -23.347  50.249  1.00 33.670          C  
ATOM  38314  O   ALA B2604     -69.140 -23.170  49.761  1.00 33.620          O  
ATOM  38315  CB  ALA B2604     -67.145 -25.645  49.718  1.00 48.810          C  
ATOM  38316  H   ALA B2604     -69.301 -26.111  51.106  1.00 42.670          H  
ATOM  38317  HA  ALA B2604     -66.923 -24.626  51.582  1.00 41.510          H  
ATOM  38318 1HB  ALA B2604     -66.248 -25.217  49.277  1.00 58.580          H  
ATOM  38319 2HB  ALA B2604     -66.901 -26.616  50.149  1.00 58.580          H  
ATOM  38320 3HB  ALA B2604     -67.889 -25.777  48.948  1.00 58.580          H  
ATOM  38321  N   PRO B2605     -67.131 -22.352  50.259  1.00 32.910          N  
ATOM  38322  CA  PRO B2605     -67.398 -21.031  49.727  1.00 32.050          C  
ATOM  38323  C   PRO B2605     -67.966 -21.035  48.318  1.00 31.440          C  
ATOM  38324  O   PRO B2605     -68.805 -20.197  48.019  1.00 31.160          O  
ATOM  38325  CB  PRO B2605     -66.037 -20.384  49.759  1.00 48.070          C  
ATOM  38326  CG  PRO B2605     -65.322 -21.075  50.898  1.00 48.070          C  
ATOM  38327  CD  PRO B2605     -65.801 -22.507  50.845  1.00 48.070          C  
ATOM  38328  HA  PRO B2605     -68.087 -20.511  50.416  1.00 38.460          H  
ATOM  38329 1HB  PRO B2605     -65.573 -20.457  48.790  1.00 57.690          H  
ATOM  38330 2HB  PRO B2605     -66.163 -19.309  49.949  1.00 57.690          H  
ATOM  38331 1HG  PRO B2605     -64.229 -20.979  50.793  1.00 57.690          H  
ATOM  38332 2HG  PRO B2605     -65.598 -20.570  51.833  1.00 57.690          H  
ATOM  38333 1HD  PRO B2605     -65.171 -23.141  50.236  1.00 57.690          H  
ATOM  38334 2HD  PRO B2605     -65.855 -22.849  51.863  1.00 57.690          H  
ATOM  38335  N   LEU B2606     -67.580 -21.989  47.448  1.00 31.320          N  
ATOM  38336  CA  LEU B2606     -68.182 -21.942  46.132  1.00 30.780          C  
ATOM  38337  C   LEU B2606     -69.052 -23.146  45.895  1.00 31.540          C  
ATOM  38338  O   LEU B2606     -69.094 -23.707  44.801  1.00 31.290          O  
ATOM  38339  CB  LEU B2606     -67.183 -21.833  44.976  1.00 43.310          C  
ATOM  38340  CG  LEU B2606     -66.228 -20.637  44.978  1.00 43.310          C  
ATOM  38341  CD1 LEU B2606     -65.392 -20.696  43.680  1.00 43.310          C  
ATOM  38342  CD2 LEU B2606     -66.986 -19.363  45.147  1.00 43.310          C  
ATOM  38343  H   LEU B2606     -66.897 -22.698  47.673  1.00 37.580          H  
ATOM  38344  HA  LEU B2606     -68.853 -21.084  46.074  1.00 36.940          H  
ATOM  38345 1HB  LEU B2606     -66.569 -22.738  44.972  1.00 51.970          H  
ATOM  38346 2HB  LEU B2606     -67.738 -21.802  44.041  1.00 51.970          H  
ATOM  38347  HG  LEU B2606     -65.533 -20.726  45.797  1.00 51.970          H  
ATOM  38348 1HD1 LEU B2606     -64.685 -19.877  43.676  1.00 51.970          H  
ATOM  38349 2HD1 LEU B2606     -64.861 -21.628  43.607  1.00 51.970          H  
ATOM  38350 3HD1 LEU B2606     -66.049 -20.604  42.819  1.00 51.970          H  
ATOM  38351 1HD2 LEU B2606     -66.310 -18.534  45.136  1.00 51.970          H  
ATOM  38352 2HD2 LEU B2606     -67.700 -19.256  44.360  1.00 51.970          H  
ATOM  38353 3HD2 LEU B2606     -67.512 -19.347  46.078  1.00 51.970          H  
ATOM  38354  N   ALA B2607     -69.844 -23.459  46.904  1.00 32.500          N  
ATOM  38355  CA  ALA B2607     -70.882 -24.466  46.851  1.00 33.320          C  
ATOM  38356  C   ALA B2607     -72.199 -23.773  46.504  1.00 33.190          C  
ATOM  38357  O   ALA B2607     -73.262 -24.398  46.457  1.00 33.770          O  
ATOM  38358  CB  ALA B2607     -70.976 -25.210  48.166  1.00 46.320          C  
ATOM  38359  H   ALA B2607     -69.697 -23.003  47.815  1.00 39.000          H  
ATOM  38360  HA  ALA B2607     -70.646 -25.167  46.050  1.00 39.980          H  
ATOM  38361 1HB  ALA B2607     -71.759 -25.961  48.113  1.00 55.580          H  
ATOM  38362 2HB  ALA B2607     -70.043 -25.688  48.380  1.00 55.580          H  
ATOM  38363 3HB  ALA B2607     -71.203 -24.508  48.943  1.00 55.580          H  
ATOM  38364  N   LEU B2608     -72.113 -22.468  46.240  1.00 32.450          N  
ATOM  38365  CA  LEU B2608     -73.273 -21.645  45.986  1.00 32.360          C  
ATOM  38366  C   LEU B2608     -74.171 -22.245  44.940  1.00 32.240          C  
ATOM  38367  O   LEU B2608     -73.752 -22.462  43.792  1.00 31.570          O  
ATOM  38368  CB  LEU B2608     -72.850 -20.288  45.369  1.00 45.340          C  
ATOM  38369  CG  LEU B2608     -72.045 -19.252  46.185  1.00 45.340          C  
ATOM  38370  CD1 LEU B2608     -71.629 -18.113  45.208  1.00 45.340          C  
ATOM  38371  CD2 LEU B2608     -72.898 -18.678  47.313  1.00 45.340          C  
ATOM  38372  H   LEU B2608     -71.201 -22.044  46.271  1.00 38.940          H  
ATOM  38373  HA  LEU B2608     -73.837 -21.514  46.912  1.00 38.830          H  
ATOM  38374 1HB  LEU B2608     -72.268 -20.500  44.479  1.00 54.410          H  
ATOM  38375 2HB  LEU B2608     -73.764 -19.785  45.052  1.00 54.410          H  
ATOM  38376  HG  LEU B2608     -71.146 -19.711  46.602  1.00 54.410          H  
ATOM  38377 1HD1 LEU B2608     -71.077 -17.368  45.745  1.00 54.410          H  
ATOM  38378 2HD1 LEU B2608     -71.011 -18.515  44.403  1.00 54.410          H  
ATOM  38379 3HD1 LEU B2608     -72.524 -17.655  44.784  1.00 54.410          H  
ATOM  38380 1HD2 LEU B2608     -72.320 -17.932  47.859  1.00 54.410          H  
ATOM  38381 2HD2 LEU B2608     -73.787 -18.207  46.893  1.00 54.410          H  
ATOM  38382 3HD2 LEU B2608     -73.199 -19.470  47.996  1.00 54.410          H  
ATOM  38383  N   ALA B2609     -75.444 -22.404  45.294  1.00 32.890          N  
ATOM  38384  CA  ALA B2609     -76.406 -22.902  44.339  1.00 32.930          C  
ATOM  38385  C   ALA B2609     -76.455 -21.934  43.190  1.00 31.940          C  
ATOM  38386  O   ALA B2609     -76.535 -22.348  42.048  1.00 31.660          O  
ATOM  38387  CB  ALA B2609     -77.780 -23.074  44.949  1.00 46.090          C  
ATOM  38388  H   ALA B2609     -75.720 -22.206  46.251  1.00 39.470          H  
ATOM  38389  HA  ALA B2609     -76.060 -23.859  43.962  1.00 39.520          H  
ATOM  38390 1HB  ALA B2609     -78.463 -23.441  44.179  1.00 55.300          H  
ATOM  38391 2HB  ALA B2609     -77.728 -23.786  45.770  1.00 55.300          H  
ATOM  38392 3HB  ALA B2609     -78.134 -22.110  45.320  1.00 55.300          H  
ATOM  38393  N   SER B2610     -76.295 -20.641  43.472  1.00 31.400          N  
ATOM  38394  CA  SER B2610     -76.354 -19.624  42.439  1.00 30.490          C  
ATOM  38395  C   SER B2610     -75.283 -19.767  41.366  1.00 29.710          C  
ATOM  38396  O   SER B2610     -75.464 -19.254  40.259  1.00 29.130          O  
ATOM  38397  CB  SER B2610     -76.272 -18.268  43.071  1.00 43.050          C  
ATOM  38398  OG  SER B2610     -75.026 -18.057  43.669  1.00 43.050          O  
ATOM  38399  H   SER B2610     -76.218 -20.338  44.453  1.00 37.680          H  
ATOM  38400  HA  SER B2610     -77.330 -19.697  41.969  1.00 36.590          H  
ATOM  38401 1HB  SER B2610     -76.460 -17.505  42.326  1.00 51.660          H  
ATOM  38402 2HB  SER B2610     -77.061 -18.194  43.817  1.00 51.660          H  
ATOM  38403  HG  SER B2610     -75.237 -17.640  44.531  1.00 51.660          H  
ATOM  38404  N   LEU B2611     -74.181 -20.469  41.644  1.00 29.730          N  
ATOM  38405  CA  LEU B2611     -73.144 -20.665  40.639  1.00 29.040          C  
ATOM  38406  C   LEU B2611     -73.652 -21.792  39.761  1.00 29.450          C  
ATOM  38407  O   LEU B2611     -73.665 -21.698  38.525  1.00 28.950          O  
ATOM  38408  CB  LEU B2611     -71.794 -20.955  41.332  1.00 40.930          C  
ATOM  38409  CG  LEU B2611     -70.498 -21.169  40.472  1.00 40.930          C  
ATOM  38410  CD1 LEU B2611     -70.184 -19.930  39.599  1.00 40.930          C  
ATOM  38411  CD2 LEU B2611     -69.334 -21.418  41.451  1.00 40.930          C  
ATOM  38412  H   LEU B2611     -74.075 -20.911  42.558  1.00 35.680          H  
ATOM  38413  HA  LEU B2611     -73.060 -19.782  40.028  1.00 34.850          H  
ATOM  38414 1HB  LEU B2611     -71.593 -20.128  42.010  1.00 49.120          H  
ATOM  38415 2HB  LEU B2611     -71.923 -21.852  41.943  1.00 49.120          H  
ATOM  38416  HG  LEU B2611     -70.624 -22.030  39.813  1.00 49.120          H  
ATOM  38417 1HD1 LEU B2611     -69.268 -20.103  39.029  1.00 49.120          H  
ATOM  38418 2HD1 LEU B2611     -71.001 -19.750  38.908  1.00 49.120          H  
ATOM  38419 3HD1 LEU B2611     -70.050 -19.057  40.235  1.00 49.120          H  
ATOM  38420 1HD2 LEU B2611     -68.430 -21.571  40.895  1.00 49.120          H  
ATOM  38421 2HD2 LEU B2611     -69.214 -20.555  42.105  1.00 49.120          H  
ATOM  38422 3HD2 LEU B2611     -69.541 -22.304  42.062  1.00 49.120          H  
ATOM  38423  N   ALA B2612     -74.128 -22.852  40.413  1.00 30.430          N  
ATOM  38424  CA  ALA B2612     -74.688 -23.994  39.697  1.00 30.980          C  
ATOM  38425  C   ALA B2612     -75.908 -23.601  38.874  1.00 30.930          C  
ATOM  38426  O   ALA B2612     -76.105 -24.121  37.771  1.00 30.880          O  
ATOM  38427  CB  ALA B2612     -75.054 -25.091  40.679  1.00 43.150          C  
ATOM  38428  H   ALA B2612     -74.087 -22.847  41.442  1.00 36.520          H  
ATOM  38429  HA  ALA B2612     -73.952 -24.346  38.992  1.00 37.180          H  
ATOM  38430 1HB  ALA B2612     -75.454 -25.953  40.139  1.00 51.780          H  
ATOM  38431 2HB  ALA B2612     -74.176 -25.399  41.245  1.00 51.780          H  
ATOM  38432 3HB  ALA B2612     -75.806 -24.700  41.353  1.00 51.780          H  
ATOM  38433  N   ASP B2613     -76.707 -22.681  39.404  1.00 30.980          N  
ATOM  38434  CA  ASP B2613     -77.932 -22.243  38.787  1.00 31.020          C  
ATOM  38435  C   ASP B2613     -77.648 -21.264  37.672  1.00 30.020          C  
ATOM  38436  O   ASP B2613     -78.332 -21.289  36.650  1.00 29.990          O  
ATOM  38437  CB  ASP B2613     -78.827 -21.611  39.821  1.00 43.410          C  
ATOM  38438  CG  ASP B2613     -79.270 -22.591  40.914  1.00 43.410          C  
ATOM  38439  OD1 ASP B2613     -79.308 -23.776  40.709  1.00 43.410          O  
ATOM  38440  OD2 ASP B2613     -79.525 -22.146  41.986  1.00 43.410          O  
ATOM  38441  H   ASP B2613     -76.480 -22.326  40.323  1.00 37.180          H  
ATOM  38442  HA  ASP B2613     -78.441 -23.114  38.380  1.00 37.220          H  
ATOM  38443 1HB  ASP B2613     -78.341 -20.752  40.256  1.00 52.090          H  
ATOM  38444 2HB  ASP B2613     -79.700 -21.275  39.317  1.00 52.090          H  
ATOM  38445  N   THR B2614     -76.637 -20.394  37.819  1.00 29.220          N  
ATOM  38446  CA  THR B2614     -76.310 -19.492  36.723  1.00 28.260          C  
ATOM  38447  C   THR B2614     -75.952 -20.342  35.520  1.00 28.090          C  
ATOM  38448  O   THR B2614     -76.432 -20.093  34.414  1.00 27.830          O  
ATOM  38449  CB  THR B2614     -75.132 -18.546  37.053  1.00 39.950          C  
ATOM  38450  OG1 THR B2614     -75.486 -17.698  38.148  1.00 39.950          O  
ATOM  38451  CG2 THR B2614     -74.779 -17.670  35.824  1.00 39.950          C  
ATOM  38452  H   THR B2614     -76.119 -20.315  38.695  1.00 35.060          H  
ATOM  38453  HA  THR B2614     -77.187 -18.892  36.477  1.00 33.910          H  
ATOM  38454  HB  THR B2614     -74.260 -19.142  37.339  1.00 47.940          H  
ATOM  38455  HG1 THR B2614     -75.548 -18.232  38.963  1.00 47.940          H  
ATOM  38456 1HG2 THR B2614     -73.952 -17.011  36.081  1.00 47.940          H  
ATOM  38457 2HG2 THR B2614     -74.490 -18.296  34.980  1.00 47.940          H  
ATOM  38458 3HG2 THR B2614     -75.647 -17.069  35.548  1.00 47.940          H  
ATOM  38459  N   LEU B2615     -75.092 -21.347  35.724  1.00 28.310          N  
ATOM  38460  CA  LEU B2615     -74.729 -22.220  34.622  1.00 28.220          C  
ATOM  38461  C   LEU B2615     -75.888 -23.034  34.088  1.00 28.930          C  
ATOM  38462  O   LEU B2615     -76.083 -23.079  32.870  1.00 28.700          O  
ATOM  38463  CB  LEU B2615     -73.599 -23.153  35.060  1.00 39.540          C  
ATOM  38464  CG  LEU B2615     -72.209 -22.531  35.169  1.00 39.540          C  
ATOM  38465  CD1 LEU B2615     -71.280 -23.475  35.905  1.00 39.540          C  
ATOM  38466  CD2 LEU B2615     -71.690 -22.331  33.747  1.00 39.540          C  
ATOM  38467  H   LEU B2615     -74.693 -21.496  36.658  1.00 33.970          H  
ATOM  38468  HA  LEU B2615     -74.389 -21.590  33.810  1.00 33.860          H  
ATOM  38469 1HB  LEU B2615     -73.857 -23.548  36.045  1.00 47.450          H  
ATOM  38470 2HB  LEU B2615     -73.546 -23.993  34.363  1.00 47.450          H  
ATOM  38471  HG  LEU B2615     -72.247 -21.579  35.703  1.00 47.450          H  
ATOM  38472 1HD1 LEU B2615     -70.297 -23.043  35.947  1.00 47.450          H  
ATOM  38473 2HD1 LEU B2615     -71.651 -23.627  36.916  1.00 47.450          H  
ATOM  38474 3HD1 LEU B2615     -71.236 -24.417  35.391  1.00 47.450          H  
ATOM  38475 1HD2 LEU B2615     -70.703 -21.923  33.758  1.00 47.450          H  
ATOM  38476 2HD2 LEU B2615     -71.675 -23.283  33.262  1.00 47.450          H  
ATOM  38477 3HD2 LEU B2615     -72.326 -21.673  33.190  1.00 47.450          H  
ATOM  38478  N   SER B2616     -76.708 -23.608  34.978  1.00 29.820          N  
ATOM  38479  CA  SER B2616     -77.838 -24.414  34.555  1.00 30.560          C  
ATOM  38480  C   SER B2616     -78.785 -23.580  33.714  1.00 30.220          C  
ATOM  38481  O   SER B2616     -79.240 -24.051  32.677  1.00 30.400          O  
ATOM  38482  CB  SER B2616     -78.550 -24.999  35.765  1.00 42.490          C  
ATOM  38483  OG  SER B2616     -79.643 -25.801  35.396  1.00 42.490          O  
ATOM  38484  H   SER B2616     -76.511 -23.556  35.978  1.00 35.780          H  
ATOM  38485  HA  SER B2616     -77.465 -25.237  33.943  1.00 36.670          H  
ATOM  38486 1HB  SER B2616     -77.845 -25.588  36.351  1.00 50.990          H  
ATOM  38487 2HB  SER B2616     -78.897 -24.193  36.395  1.00 50.990          H  
ATOM  38488  HG  SER B2616     -79.946 -26.253  36.234  1.00 50.990          H  
ATOM  38489  N   LEU B2617     -79.070 -22.342  34.145  1.00 29.770          N  
ATOM  38490  CA  LEU B2617     -79.967 -21.436  33.445  1.00 29.450          C  
ATOM  38491  C   LEU B2617     -79.410 -20.988  32.104  1.00 28.680          C  
ATOM  38492  O   LEU B2617     -80.143 -20.998  31.121  1.00 28.780          O  
ATOM  38493  CB  LEU B2617     -80.320 -20.252  34.372  1.00 41.360          C  
ATOM  38494  CG  LEU B2617     -81.310 -19.144  33.851  1.00 41.360          C  
ATOM  38495  CD1 LEU B2617     -82.651 -19.729  33.456  1.00 41.360          C  
ATOM  38496  CD2 LEU B2617     -81.525 -18.136  34.981  1.00 41.360          C  
ATOM  38497  H   LEU B2617     -78.668 -22.024  35.026  1.00 35.720          H  
ATOM  38498  HA  LEU B2617     -80.872 -21.972  33.229  1.00 35.340          H  
ATOM  38499 1HB  LEU B2617     -80.721 -20.657  35.300  1.00 49.630          H  
ATOM  38500 2HB  LEU B2617     -79.381 -19.746  34.615  1.00 49.630          H  
ATOM  38501  HG  LEU B2617     -80.880 -18.656  32.980  1.00 49.630          H  
ATOM  38502 1HD1 LEU B2617     -83.296 -18.932  33.103  1.00 49.630          H  
ATOM  38503 2HD1 LEU B2617     -82.507 -20.441  32.662  1.00 49.630          H  
ATOM  38504 3HD1 LEU B2617     -83.113 -20.216  34.308  1.00 49.630          H  
ATOM  38505 1HD2 LEU B2617     -82.199 -17.342  34.653  1.00 49.630          H  
ATOM  38506 2HD2 LEU B2617     -81.960 -18.639  35.847  1.00 49.630          H  
ATOM  38507 3HD2 LEU B2617     -80.565 -17.710  35.255  1.00 49.630          H  
ATOM  38508  N   VAL B2618     -78.125 -20.640  32.001  1.00 27.960          N  
ATOM  38509  CA  VAL B2618     -77.635 -20.234  30.684  1.00 27.240          C  
ATOM  38510  C   VAL B2618     -77.786 -21.389  29.703  1.00 27.700          C  
ATOM  38511  O   VAL B2618     -78.250 -21.222  28.569  1.00 27.600          O  
ATOM  38512  CB  VAL B2618     -76.126 -19.853  30.732  1.00 38.420          C  
ATOM  38513  CG1 VAL B2618     -75.585 -19.651  29.350  1.00 38.420          C  
ATOM  38514  CG2 VAL B2618     -75.945 -18.593  31.474  1.00 38.420          C  
ATOM  38515  H   VAL B2618     -77.519 -20.620  32.830  1.00 33.550          H  
ATOM  38516  HA  VAL B2618     -78.222 -19.382  30.334  1.00 32.690          H  
ATOM  38517  HB  VAL B2618     -75.567 -20.658  31.220  1.00 46.110          H  
ATOM  38518 1HG1 VAL B2618     -74.539 -19.379  29.406  1.00 46.110          H  
ATOM  38519 2HG1 VAL B2618     -75.678 -20.553  28.750  1.00 46.110          H  
ATOM  38520 3HG1 VAL B2618     -76.148 -18.854  28.898  1.00 46.110          H  
ATOM  38521 1HG2 VAL B2618     -74.902 -18.330  31.510  1.00 46.110          H  
ATOM  38522 2HG2 VAL B2618     -76.499 -17.805  30.971  1.00 46.110          H  
ATOM  38523 3HG2 VAL B2618     -76.313 -18.722  32.469  1.00 46.110          H  
ATOM  38524  N   GLN B2619     -77.370 -22.564  30.148  1.00 28.300          N  
ATOM  38525  CA  GLN B2619     -77.386 -23.756  29.340  1.00 28.830          C  
ATOM  38526  C   GLN B2619     -78.813 -24.196  29.005  1.00 29.530          C  
ATOM  38527  O   GLN B2619     -79.087 -24.605  27.869  1.00 29.700          O  
ATOM  38528  CB  GLN B2619     -76.615 -24.794  30.124  1.00 40.150          C  
ATOM  38529  CG  GLN B2619     -75.128 -24.430  30.235  1.00 40.150          C  
ATOM  38530  CD  GLN B2619     -74.443 -25.218  31.289  1.00 40.150          C  
ATOM  38531  OE1 GLN B2619     -75.088 -26.066  31.916  1.00 40.150          O  
ATOM  38532  NE2 GLN B2619     -73.175 -24.948  31.521  1.00 40.150          N  
ATOM  38533  H   GLN B2619     -77.005 -22.632  31.105  1.00 33.960          H  
ATOM  38534  HA  GLN B2619     -76.864 -23.550  28.406  1.00 34.600          H  
ATOM  38535 1HB  GLN B2619     -77.036 -24.879  31.129  1.00 48.180          H  
ATOM  38536 2HB  GLN B2619     -76.697 -25.756  29.639  1.00 48.180          H  
ATOM  38537 1HG  GLN B2619     -74.646 -24.639  29.282  1.00 48.180          H  
ATOM  38538 2HG  GLN B2619     -75.027 -23.375  30.480  1.00 48.180          H  
ATOM  38539 1HE2 GLN B2619     -72.684 -25.456  32.266  1.00 48.180          H  
ATOM  38540 2HE2 GLN B2619     -72.705 -24.243  30.996  1.00 48.180          H  
ATOM  38541  N   ALA B2620     -79.728 -24.098  29.983  1.00 29.970          N  
ATOM  38542  CA  ALA B2620     -81.127 -24.440  29.804  1.00 30.640          C  
ATOM  38543  C   ALA B2620     -81.791 -23.526  28.788  1.00 30.160          C  
ATOM  38544  O   ALA B2620     -82.611 -23.989  28.002  1.00 30.580          O  
ATOM  38545  CB  ALA B2620     -81.855 -24.361  31.117  1.00 42.630          C  
ATOM  38546  H   ALA B2620     -79.441 -23.804  30.913  1.00 35.960          H  
ATOM  38547  HA  ALA B2620     -81.179 -25.460  29.435  1.00 36.770          H  
ATOM  38548 1HB  ALA B2620     -82.871 -24.633  30.978  1.00 51.150          H  
ATOM  38549 2HB  ALA B2620     -81.393 -25.042  31.829  1.00 51.150          H  
ATOM  38550 3HB  ALA B2620     -81.799 -23.350  31.493  1.00 51.150          H  
ATOM  38551  N   MET B2621     -81.453 -22.228  28.806  1.00 29.290          N  
ATOM  38552  CA  MET B2621     -82.006 -21.263  27.856  1.00 28.810          C  
ATOM  38553  C   MET B2621     -81.616 -21.606  26.429  1.00 28.610          C  
ATOM  38554  O   MET B2621     -82.419 -21.445  25.493  1.00 28.750          O  
ATOM  38555  CB  MET B2621     -81.558 -19.862  28.208  1.00 40.530          C  
ATOM  38556  CG  MET B2621     -82.178 -19.291  29.475  1.00 40.530          C  
ATOM  38557  SD  MET B2621     -81.469 -17.754  29.950  1.00 40.530          S  
ATOM  38558  CE  MET B2621     -81.919 -16.682  28.582  1.00 40.530          C  
ATOM  38559  H   MET B2621     -80.817 -21.892  29.538  1.00 35.150          H  
ATOM  38560  HA  MET B2621     -83.089 -21.304  27.910  1.00 34.570          H  
ATOM  38561 1HB  MET B2621     -80.476 -19.854  28.342  1.00 48.630          H  
ATOM  38562 2HB  MET B2621     -81.791 -19.215  27.374  1.00 48.630          H  
ATOM  38563 1HG  MET B2621     -83.221 -19.150  29.367  1.00 48.630          H  
ATOM  38564 2HG  MET B2621     -82.056 -19.985  30.278  1.00 48.630          H  
ATOM  38565 1HE  MET B2621     -81.566 -15.679  28.769  1.00 48.630          H  
ATOM  38566 2HE  MET B2621     -81.464 -17.040  27.678  1.00 48.630          H  
ATOM  38567 3HE  MET B2621     -82.978 -16.673  28.453  1.00 48.630          H  
ATOM  38568  N   VAL B2622     -80.380 -22.095  26.255  1.00 28.360          N  
ATOM  38569  CA  VAL B2622     -79.929 -22.530  24.940  1.00 28.270          C  
ATOM  38570  C   VAL B2622     -80.710 -23.783  24.535  1.00 29.250          C  
ATOM  38571  O   VAL B2622     -81.269 -23.853  23.443  1.00 29.430          O  
ATOM  38572  CB  VAL B2622     -78.412 -22.846  24.930  1.00 39.610          C  
ATOM  38573  CG1 VAL B2622     -77.997 -23.464  23.588  1.00 39.610          C  
ATOM  38574  CG2 VAL B2622     -77.631 -21.584  25.181  1.00 39.610          C  
ATOM  38575  H   VAL B2622     -79.747 -22.114  27.064  1.00 34.030          H  
ATOM  38576  HA  VAL B2622     -80.130 -21.739  24.220  1.00 33.920          H  
ATOM  38577  HB  VAL B2622     -78.193 -23.570  25.713  1.00 47.540          H  
ATOM  38578 1HG1 VAL B2622     -76.931 -23.682  23.612  1.00 47.540          H  
ATOM  38579 2HG1 VAL B2622     -78.541 -24.388  23.406  1.00 47.540          H  
ATOM  38580 3HG1 VAL B2622     -78.207 -22.759  22.783  1.00 47.540          H  
ATOM  38581 1HG2 VAL B2622     -76.565 -21.805  25.190  1.00 47.540          H  
ATOM  38582 2HG2 VAL B2622     -77.847 -20.864  24.398  1.00 47.540          H  
ATOM  38583 3HG2 VAL B2622     -77.918 -21.179  26.133  1.00 47.540          H  
ATOM  38584  N   SER B2623     -80.781 -24.761  25.442  1.00 29.960          N  
ATOM  38585  CA  SER B2623     -81.467 -26.033  25.214  1.00 30.960          C  
ATOM  38586  C   SER B2623     -82.943 -25.834  24.883  1.00 31.400          C  
ATOM  38587  O   SER B2623     -83.500 -26.497  24.002  1.00 31.990          O  
ATOM  38588  CB  SER B2623     -81.326 -26.914  26.433  1.00 42.940          C  
ATOM  38589  OG  SER B2623     -81.952 -28.152  26.243  1.00 42.940          O  
ATOM  38590  H   SER B2623     -80.294 -24.636  26.334  1.00 35.950          H  
ATOM  38591  HA  SER B2623     -80.991 -26.530  24.369  1.00 37.150          H  
ATOM  38592 1HB  SER B2623     -80.270 -27.060  26.655  1.00 51.530          H  
ATOM  38593 2HB  SER B2623     -81.760 -26.410  27.279  1.00 51.530          H  
ATOM  38594  HG  SER B2623     -81.831 -28.636  27.063  1.00 51.530          H  
ATOM  38595  N   ALA B2624     -83.566 -24.880  25.575  1.00 31.140          N  
ATOM  38596  CA  ALA B2624     -84.969 -24.515  25.457  1.00 31.510          C  
ATOM  38597  C   ALA B2624     -85.243 -23.677  24.222  1.00 31.010          C  
ATOM  38598  O   ALA B2624     -86.395 -23.324  23.959  1.00 31.280          O  
ATOM  38599  CB  ALA B2624     -85.389 -23.707  26.666  1.00 43.970          C  
ATOM  38600  H   ALA B2624     -83.026 -24.398  26.291  1.00 37.370          H  
ATOM  38601  HA  ALA B2624     -85.555 -25.429  25.395  1.00 37.810          H  
ATOM  38602 1HB  ALA B2624     -86.429 -23.445  26.590  1.00 52.760          H  
ATOM  38603 2HB  ALA B2624     -85.226 -24.283  27.550  1.00 52.760          H  
ATOM  38604 3HB  ALA B2624     -84.791 -22.808  26.707  1.00 52.760          H  
ATOM  38605  N   GLU B2625     -84.187 -23.301  23.498  1.00 30.310          N  
ATOM  38606  CA  GLU B2625     -84.296 -22.477  22.318  1.00 29.800          C  
ATOM  38607  C   GLU B2625     -85.094 -21.208  22.566  1.00 29.430          C  
ATOM  38608  O   GLU B2625     -85.953 -20.852  21.759  1.00 29.520          O  
ATOM  38609  CB  GLU B2625     -84.908 -23.291  21.172  1.00 41.920          C  
ATOM  38610  CG  GLU B2625     -84.060 -24.500  20.757  1.00 41.920          C  
ATOM  38611  CD  GLU B2625     -84.641 -25.286  19.611  1.00 41.920          C  
ATOM  38612  OE1 GLU B2625     -84.190 -25.120  18.499  1.00 41.920          O  
ATOM  38613  OE2 GLU B2625     -85.525 -26.086  19.862  1.00 41.920          O  
ATOM  38614  H   GLU B2625     -83.250 -23.625  23.741  1.00 36.370          H  
ATOM  38615  HA  GLU B2625     -83.285 -22.191  22.025  1.00 35.760          H  
ATOM  38616 1HB  GLU B2625     -85.894 -23.654  21.457  1.00 50.310          H  
ATOM  38617 2HB  GLU B2625     -85.032 -22.655  20.298  1.00 50.310          H  
ATOM  38618 1HG  GLU B2625     -83.068 -24.150  20.478  1.00 50.310          H  
ATOM  38619 2HG  GLU B2625     -83.946 -25.156  21.620  1.00 50.310          H  
ATOM  38620  N   LEU B2626     -84.781 -20.479  23.655  1.00 29.020          N  
ATOM  38621  CA  LEU B2626     -85.545 -19.262  23.920  1.00 28.690          C  
ATOM  38622  C   LEU B2626     -85.147 -18.115  23.009  1.00 27.950          C  
ATOM  38623  O   LEU B2626     -85.894 -17.136  22.891  1.00 27.910          O  
ATOM  38624  CB  LEU B2626     -85.351 -18.756  25.340  1.00 40.300          C  
ATOM  38625  CG  LEU B2626     -85.828 -19.609  26.489  1.00 40.300          C  
ATOM  38626  CD1 LEU B2626     -85.517 -18.831  27.734  1.00 40.300          C  
ATOM  38627  CD2 LEU B2626     -87.318 -19.969  26.368  1.00 40.300          C  
ATOM  38628  H   LEU B2626     -84.051 -20.810  24.297  1.00 34.820          H  
ATOM  38629  HA  LEU B2626     -86.594 -19.468  23.743  1.00 34.430          H  
ATOM  38630 1HB  LEU B2626     -84.285 -18.590  25.489  1.00 48.360          H  
ATOM  38631 2HB  LEU B2626     -85.838 -17.807  25.409  1.00 48.360          H  
ATOM  38632  HG  LEU B2626     -85.245 -20.525  26.520  1.00 48.360          H  
ATOM  38633 1HD1 LEU B2626     -85.780 -19.398  28.595  1.00 48.360          H  
ATOM  38634 2HD1 LEU B2626     -84.471 -18.616  27.735  1.00 48.360          H  
ATOM  38635 3HD1 LEU B2626     -86.067 -17.900  27.739  1.00 48.360          H  
ATOM  38636 1HD2 LEU B2626     -87.606 -20.552  27.205  1.00 48.360          H  
ATOM  38637 2HD2 LEU B2626     -87.920 -19.076  26.338  1.00 48.360          H  
ATOM  38638 3HD2 LEU B2626     -87.503 -20.546  25.466  1.00 48.360          H  
ATOM  38639  N   GLY B2627     -83.951 -18.216  22.414  1.00 27.410          N  
ATOM  38640  CA  GLY B2627     -83.416 -17.196  21.522  1.00 26.750          C  
ATOM  38641  C   GLY B2627     -82.933 -15.910  22.193  1.00 26.090          C  
ATOM  38642  O   GLY B2627     -82.991 -14.851  21.562  1.00 25.730          O  
ATOM  38643  H   GLY B2627     -83.428 -19.066  22.565  1.00 32.890          H  
ATOM  38644 1HA  GLY B2627     -82.589 -17.628  20.957  1.00 32.100          H  
ATOM  38645 2HA  GLY B2627     -84.182 -16.941  20.789  1.00 32.100          H  
ATOM  38646  N   CYS B2628     -82.461 -15.962  23.448  1.00 26.010          N  
ATOM  38647  CA  CYS B2628     -82.069 -14.709  24.076  1.00 25.500          C  
ATOM  38648  C   CYS B2628     -80.987 -14.791  25.176  1.00 25.050          C  
ATOM  38649  O   CYS B2628     -80.741 -15.874  25.698  1.00 25.360          O  
ATOM  38650  CB  CYS B2628     -83.322 -14.140  24.681  1.00 35.900          C  
ATOM  38651  SG  CYS B2628     -84.052 -15.217  25.950  1.00 35.900          S  
ATOM  38652  H   CYS B2628     -82.387 -16.841  23.935  1.00 31.210          H  
ATOM  38653  HA  CYS B2628     -81.760 -14.073  23.265  1.00 30.600          H  
ATOM  38654 1HB  CYS B2628     -83.142 -13.180  25.099  1.00 43.080          H  
ATOM  38655 2HB  CYS B2628     -84.051 -14.005  23.892  1.00 43.080          H  
ATOM  38656  HG  CYS B2628     -85.293 -14.727  25.722  1.00 43.080          H  
ATOM  38657  N   PRO B2629     -80.300 -13.655  25.499  1.00 24.400          N  
ATOM  38658  CA  PRO B2629     -79.334 -13.450  26.583  1.00 23.980          C  
ATOM  38659  C   PRO B2629     -79.807 -13.552  28.037  1.00 24.450          C  
ATOM  38660  O   PRO B2629     -80.906 -13.077  28.371  1.00 24.900          O  
ATOM  38661  CB  PRO B2629     -78.867 -12.009  26.348  1.00 35.970          C  
ATOM  38662  CG  PRO B2629     -79.162 -11.703  24.936  1.00 35.970          C  
ATOM  38663  CD  PRO B2629     -80.402 -12.458  24.611  1.00 35.970          C  
ATOM  38664  HA  PRO B2629     -78.506 -14.123  26.407  1.00 28.780          H  
ATOM  38665 1HB  PRO B2629     -79.352 -11.328  27.062  1.00 43.160          H  
ATOM  38666 2HB  PRO B2629     -77.801 -11.960  26.529  1.00 43.160          H  
ATOM  38667 1HG  PRO B2629     -79.271 -10.620  24.797  1.00 43.160          H  
ATOM  38668 2HG  PRO B2629     -78.301 -12.020  24.313  1.00 43.160          H  
ATOM  38669 1HD  PRO B2629     -81.297 -11.857  24.826  1.00 43.160          H  
ATOM  38670 2HD  PRO B2629     -80.288 -12.697  23.551  1.00 43.160          H  
ATOM  38671  N   LEU B2630     -78.899 -14.030  28.909  1.00 24.320          N  
ATOM  38672  CA  LEU B2630     -79.094 -14.023  30.364  1.00 24.720          C  
ATOM  38673  C   LEU B2630     -78.269 -12.938  31.089  1.00 24.160          C  
ATOM  38674  O   LEU B2630     -77.039 -12.839  30.917  1.00 23.540          O  
ATOM  38675  CB  LEU B2630     -78.675 -15.368  31.013  1.00 34.450          C  
ATOM  38676  CG  LEU B2630     -78.856 -15.463  32.625  1.00 34.450          C  
ATOM  38677  CD1 LEU B2630     -80.312 -15.442  32.964  1.00 34.450          C  
ATOM  38678  CD2 LEU B2630     -78.209 -16.708  33.179  1.00 34.450          C  
ATOM  38679  H   LEU B2630     -78.071 -14.475  28.513  1.00 29.180          H  
ATOM  38680  HA  LEU B2630     -80.145 -13.848  30.547  1.00 29.660          H  
ATOM  38681 1HB  LEU B2630     -79.238 -16.159  30.566  1.00 41.340          H  
ATOM  38682 2HB  LEU B2630     -77.625 -15.542  30.783  1.00 41.340          H  
ATOM  38683  HG  LEU B2630     -78.393 -14.605  33.102  1.00 41.340          H  
ATOM  38684 1HD1 LEU B2630     -80.423 -15.484  34.028  1.00 41.340          H  
ATOM  38685 2HD1 LEU B2630     -80.753 -14.552  32.614  1.00 41.340          H  
ATOM  38686 3HD1 LEU B2630     -80.808 -16.288  32.517  1.00 41.340          H  
ATOM  38687 1HD2 LEU B2630     -78.343 -16.742  34.264  1.00 41.340          H  
ATOM  38688 2HD2 LEU B2630     -78.651 -17.598  32.731  1.00 41.340          H  
ATOM  38689 3HD2 LEU B2630     -77.157 -16.661  32.958  1.00 41.340          H  
ATOM  38690  N   TRP B2631     -78.929 -12.199  31.977  1.00 24.440          N  
ATOM  38691  CA  TRP B2631     -78.251 -11.236  32.846  1.00 24.110          C  
ATOM  38692  C   TRP B2631     -78.284 -11.742  34.287  1.00 24.710          C  
ATOM  38693  O   TRP B2631     -79.329 -12.186  34.737  1.00 25.450          O  
ATOM  38694  CB  TRP B2631     -78.944  -9.880  32.791  1.00 33.890          C  
ATOM  38695  CG  TRP B2631     -78.763  -9.138  31.560  1.00 33.890          C  
ATOM  38696  CD1 TRP B2631     -79.535  -9.184  30.443  1.00 33.890          C  
ATOM  38697  CD2 TRP B2631     -77.741  -8.163  31.314  1.00 33.890          C  
ATOM  38698  NE1 TRP B2631     -79.061  -8.299  29.520  1.00 33.890          N  
ATOM  38699  CE2 TRP B2631     -77.949  -7.672  30.040  1.00 33.890          C  
ATOM  38700  CE3 TRP B2631     -76.687  -7.667  32.077  1.00 33.890          C  
ATOM  38701  CZ2 TRP B2631     -77.135  -6.706  29.492  1.00 33.890          C  
ATOM  38702  CZ3 TRP B2631     -75.864  -6.695  31.535  1.00 33.890          C  
ATOM  38703  CH2 TRP B2631     -76.079  -6.228  30.273  1.00 33.890          C  
ATOM  38704  H   TRP B2631     -79.950 -12.307  32.019  1.00 29.330          H  
ATOM  38705  HA  TRP B2631     -77.216 -11.127  32.533  1.00 28.930          H  
ATOM  38706 1HB  TRP B2631     -80.013 -10.036  32.894  1.00 40.660          H  
ATOM  38707 2HB  TRP B2631     -78.616  -9.266  33.625  1.00 40.660          H  
ATOM  38708  HD1 TRP B2631     -80.417  -9.818  30.316  1.00 40.660          H  
ATOM  38709  HE1 TRP B2631     -79.479  -8.093  28.597  1.00 40.660          H  
ATOM  38710  HE3 TRP B2631     -76.512  -8.042  33.080  1.00 40.660          H  
ATOM  38711  HZ2 TRP B2631     -77.304  -6.310  28.491  1.00 40.660          H  
ATOM  38712  HZ3 TRP B2631     -75.040  -6.311  32.141  1.00 40.660          H  
ATOM  38713  HH2 TRP B2631     -75.418  -5.456  29.869  1.00 40.660          H  
ATOM  38714  N   THR B2632     -77.182 -11.614  35.028  1.00 24.460          N  
ATOM  38715  CA  THR B2632     -77.139 -12.056  36.434  1.00 25.090          C  
ATOM  38716  C   THR B2632     -76.886 -10.903  37.396  1.00 25.050          C  
ATOM  38717  O   THR B2632     -75.956 -10.111  37.195  1.00 24.390          O  
ATOM  38718  CB  THR B2632     -76.038 -13.137  36.646  1.00 34.870          C  
ATOM  38719  OG1 THR B2632     -76.326 -14.275  35.821  1.00 34.870          O  
ATOM  38720  CG2 THR B2632     -75.972 -13.596  38.142  1.00 34.870          C  
ATOM  38721  H   THR B2632     -76.339 -11.232  34.592  1.00 29.350          H  
ATOM  38722  HA  THR B2632     -78.102 -12.493  36.693  1.00 30.110          H  
ATOM  38723  HB  THR B2632     -75.074 -12.727  36.354  1.00 41.850          H  
ATOM  38724  HG1 THR B2632     -76.287 -13.997  34.900  1.00 41.850          H  
ATOM  38725 1HG2 THR B2632     -75.197 -14.357  38.251  1.00 41.850          H  
ATOM  38726 2HG2 THR B2632     -75.735 -12.756  38.792  1.00 41.850          H  
ATOM  38727 3HG2 THR B2632     -76.936 -14.018  38.439  1.00 41.850          H  
ATOM  38728  N   VAL B2633     -77.705 -10.817  38.447  1.00 25.810          N  
ATOM  38729  CA  VAL B2633     -77.554  -9.775  39.462  1.00 25.960          C  
ATOM  38730  C   VAL B2633     -76.972 -10.385  40.733  1.00 26.490          C  
ATOM  38731  O   VAL B2633     -77.495 -11.372  41.237  1.00 27.150          O  
ATOM  38732  CB  VAL B2633     -78.901  -9.113  39.808  1.00 36.280          C  
ATOM  38733  CG1 VAL B2633     -78.722  -8.010  40.876  1.00 36.280          C  
ATOM  38734  CG2 VAL B2633     -79.527  -8.558  38.559  1.00 36.280          C  
ATOM  38735  H   VAL B2633     -78.463 -11.506  38.525  1.00 30.970          H  
ATOM  38736  HA  VAL B2633     -76.884  -9.019  39.080  1.00 31.150          H  
ATOM  38737  HB  VAL B2633     -79.535  -9.860  40.238  1.00 43.540          H  
ATOM  38738 1HG1 VAL B2633     -79.691  -7.576  41.118  1.00 43.540          H  
ATOM  38739 2HG1 VAL B2633     -78.285  -8.426  41.785  1.00 43.540          H  
ATOM  38740 3HG1 VAL B2633     -78.064  -7.234  40.483  1.00 43.540          H  
ATOM  38741 1HG2 VAL B2633     -80.494  -8.117  38.791  1.00 43.540          H  
ATOM  38742 2HG2 VAL B2633     -78.886  -7.808  38.125  1.00 43.540          H  
ATOM  38743 3HG2 VAL B2633     -79.657  -9.376  37.861  1.00 43.540          H  
ATOM  38744  N   THR B2634     -75.884  -9.808  41.230  1.00 26.230          N  
ATOM  38745  CA  THR B2634     -75.200 -10.294  42.431  1.00 26.770          C  
ATOM  38746  C   THR B2634     -75.317  -9.286  43.574  1.00 27.120          C  
ATOM  38747  O   THR B2634     -75.686  -8.140  43.331  1.00 26.760          O  
ATOM  38748  CB  THR B2634     -73.714 -10.568  42.107  1.00 37.260          C  
ATOM  38749  OG1 THR B2634     -73.035  -9.329  41.735  1.00 37.260          O  
ATOM  38750  CG2 THR B2634     -73.652 -11.518  40.912  1.00 37.260          C  
ATOM  38751  H   THR B2634     -75.506  -9.003  40.724  1.00 31.480          H  
ATOM  38752  HA  THR B2634     -75.670 -11.223  42.751  1.00 32.120          H  
ATOM  38753  HB  THR B2634     -73.222 -11.019  42.963  1.00 44.710          H  
ATOM  38754  HG1 THR B2634     -72.908  -8.714  42.523  1.00 44.710          H  
ATOM  38755 1HG2 THR B2634     -72.620 -11.734  40.667  1.00 44.710          H  
ATOM  38756 2HG2 THR B2634     -74.163 -12.430  41.166  1.00 44.710          H  
ATOM  38757 3HG2 THR B2634     -74.134 -11.064  40.045  1.00 44.710          H  
ATOM  38758  N   GLU B2635     -75.013  -9.715  44.813  1.00 27.890          N  
ATOM  38759  CA  GLU B2635     -75.086  -8.840  46.004  1.00 28.360          C  
ATOM  38760  C   GLU B2635     -73.771  -8.506  46.702  1.00 28.280          C  
ATOM  38761  O   GLU B2635     -73.193  -9.359  47.392  1.00 28.630          O  
ATOM  38762  CB  GLU B2635     -75.982  -9.454  47.066  1.00 39.520          C  
ATOM  38763  CG  GLU B2635     -77.426  -9.518  46.741  1.00 39.520          C  
ATOM  38764  CD  GLU B2635     -78.227 -10.033  47.924  1.00 39.520          C  
ATOM  38765  OE1 GLU B2635     -78.010 -11.129  48.359  1.00 39.520          O  
ATOM  38766  OE2 GLU B2635     -79.098  -9.342  48.378  1.00 39.520          O  
ATOM  38767  H   GLU B2635     -74.736 -10.680  44.932  1.00 33.470          H  
ATOM  38768  HA  GLU B2635     -75.532  -7.894  45.691  1.00 34.030          H  
ATOM  38769 1HB  GLU B2635     -75.669 -10.482  47.227  1.00 47.420          H  
ATOM  38770 2HB  GLU B2635     -75.842  -8.943  47.996  1.00 47.420          H  
ATOM  38771 1HG  GLU B2635     -77.793  -8.533  46.454  1.00 47.420          H  
ATOM  38772 2HG  GLU B2635     -77.531 -10.163  45.885  1.00 47.420          H  
ATOM  38773  N   SER B2636     -73.315  -7.262  46.523  1.00 27.880          N  
ATOM  38774  CA  SER B2636     -72.063  -6.746  47.080  1.00 27.800          C  
ATOM  38775  C   SER B2636     -70.883  -7.701  46.825  1.00 27.410          C  
ATOM  38776  O   SER B2636     -70.102  -8.010  47.742  1.00 27.860          O  
ATOM  38777  CB  SER B2636     -72.220  -6.473  48.576  1.00 38.950          C  
ATOM  38778  OG  SER B2636     -73.201  -5.482  48.870  1.00 38.950          O  
ATOM  38779  H   SER B2636     -73.888  -6.635  45.952  1.00 33.460          H  
ATOM  38780  HA  SER B2636     -71.839  -5.800  46.576  1.00 33.360          H  
ATOM  38781 1HB  SER B2636     -72.506  -7.393  49.059  1.00 46.740          H  
ATOM  38782 2HB  SER B2636     -71.259  -6.166  48.990  1.00 46.740          H  
ATOM  38783  HG  SER B2636     -73.078  -5.296  49.808  1.00 46.740          H  
ATOM  38784  N   ALA B2637     -70.772  -8.179  45.577  1.00 26.640          N  
ATOM  38785  CA  ALA B2637     -69.742  -9.136  45.159  1.00 26.250          C  
ATOM  38786  C   ALA B2637     -68.375  -8.526  44.809  1.00 25.530          C  
ATOM  38787  O   ALA B2637     -67.350  -9.168  45.054  1.00 25.450          O  
ATOM  38788  CB  ALA B2637     -70.243  -9.917  43.944  1.00 36.910          C  
ATOM  38789  H   ALA B2637     -71.454  -7.838  44.883  1.00 31.970          H  
ATOM  38790  HA  ALA B2637     -69.590  -9.830  45.986  1.00 31.500          H  
ATOM  38791 1HB  ALA B2637     -69.509 -10.669  43.662  1.00 44.290          H  
ATOM  38792 2HB  ALA B2637     -71.180 -10.393  44.192  1.00 44.290          H  
ATOM  38793 3HB  ALA B2637     -70.398  -9.231  43.109  1.00 44.290          H  
ATOM  38794  N   VAL B2638     -68.336  -7.344  44.166  1.00 25.050          N  
ATOM  38795  CA  VAL B2638     -67.036  -6.796  43.743  1.00 24.370          C  
ATOM  38796  C   VAL B2638     -66.891  -5.334  44.182  1.00 24.640          C  
ATOM  38797  O   VAL B2638     -67.704  -4.498  43.800  1.00 24.900          O  
ATOM  38798  CB  VAL B2638     -66.904  -6.895  42.197  1.00 34.390          C  
ATOM  38799  CG1 VAL B2638     -65.538  -6.362  41.758  1.00 34.390          C  
ATOM  38800  CG2 VAL B2638     -67.130  -8.355  41.722  1.00 34.390          C  
ATOM  38801  H   VAL B2638     -69.206  -6.816  43.970  1.00 30.060          H  
ATOM  38802  HA  VAL B2638     -66.237  -7.374  44.209  1.00 29.240          H  
ATOM  38803  HB  VAL B2638     -67.663  -6.258  41.734  1.00 41.270          H  
ATOM  38804 1HG1 VAL B2638     -65.456  -6.424  40.681  1.00 41.270          H  
ATOM  38805 2HG1 VAL B2638     -65.415  -5.320  42.070  1.00 41.270          H  
ATOM  38806 3HG1 VAL B2638     -64.753  -6.968  42.208  1.00 41.270          H  
ATOM  38807 1HG2 VAL B2638     -67.050  -8.402  40.637  1.00 41.270          H  
ATOM  38808 2HG2 VAL B2638     -66.383  -9.007  42.174  1.00 41.270          H  
ATOM  38809 3HG2 VAL B2638     -68.121  -8.691  42.012  1.00 41.270          H  
ATOM  38810  N   ALA B2639     -65.851  -4.990  44.946  1.00 24.640          N  
ATOM  38811  CA  ALA B2639     -65.757  -3.604  45.391  1.00 24.940          C  
ATOM  38812  C   ALA B2639     -65.551  -2.654  44.221  1.00 24.150          C  
ATOM  38813  O   ALA B2639     -64.711  -2.905  43.352  1.00 23.390          O  
ATOM  38814  CB  ALA B2639     -64.633  -3.430  46.393  1.00 34.800          C  
ATOM  38815  H   ALA B2639     -65.127  -5.662  45.223  1.00 29.570          H  
ATOM  38816  HA  ALA B2639     -66.694  -3.349  45.871  1.00 29.930          H  
ATOM  38817 1HB  ALA B2639     -64.598  -2.398  46.739  1.00 41.760          H  
ATOM  38818 2HB  ALA B2639     -64.798  -4.075  47.244  1.00 41.760          H  
ATOM  38819 3HB  ALA B2639     -63.685  -3.683  45.927  1.00 41.760          H  
ATOM  38820  N   THR B2640     -66.184  -1.479  44.293  1.00 24.400          N  
ATOM  38821  CA  THR B2640     -66.010  -0.442  43.277  1.00 23.780          C  
ATOM  38822  C   THR B2640     -64.988   0.616  43.693  1.00 24.010          C  
ATOM  38823  O   THR B2640     -64.831   1.647  43.035  1.00 23.720          O  
ATOM  38824  CB  THR B2640     -67.348   0.227  42.896  1.00 33.540          C  
ATOM  38825  OG1 THR B2640     -67.955   0.822  44.051  1.00 33.540          O  
ATOM  38826  CG2 THR B2640     -68.302  -0.767  42.265  1.00 33.540          C  
ATOM  38827  H   THR B2640     -66.882  -1.335  45.031  1.00 29.280          H  
ATOM  38828  HA  THR B2640     -65.645  -0.925  42.385  1.00 28.540          H  
ATOM  38829  HB  THR B2640     -67.148   1.014  42.169  1.00 40.250          H  
ATOM  38830  HG1 THR B2640     -68.147   0.125  44.709  1.00 40.250          H  
ATOM  38831 1HG2 THR B2640     -69.221  -0.253  42.000  1.00 40.250          H  
ATOM  38832 2HG2 THR B2640     -67.851  -1.195  41.376  1.00 40.250          H  
ATOM  38833 3HG2 THR B2640     -68.521  -1.564  42.977  1.00 40.250          H  
ATOM  38834  N   GLY B2641     -64.296   0.369  44.800  1.00 24.620          N  
ATOM  38835  CA  GLY B2641     -63.296   1.304  45.288  1.00 24.940          C  
ATOM  38836  C   GLY B2641     -62.794   0.958  46.691  1.00 25.720          C  
ATOM  38837  O   GLY B2641     -63.287   0.025  47.320  1.00 26.090          O  
ATOM  38838  H   GLY B2641     -64.471  -0.500  45.283  1.00 29.540          H  
ATOM  38839 1HA  GLY B2641     -62.461   1.316  44.588  1.00 29.930          H  
ATOM  38840 2HA  GLY B2641     -63.733   2.291  45.278  1.00 29.930          H  
ATOM  38841  N   PRO B2642     -61.805   1.712  47.213  1.00 26.090          N  
ATOM  38842  CA  PRO B2642     -61.172   1.563  48.526  1.00 26.860          C  
ATOM  38843  C   PRO B2642     -62.144   1.766  49.686  1.00 27.840          C  
ATOM  38844  O   PRO B2642     -61.877   1.377  50.819  1.00 28.500          O  
ATOM  38845  CB  PRO B2642     -60.083   2.645  48.501  1.00 40.290          C  
ATOM  38846  CG  PRO B2642     -60.549   3.656  47.476  1.00 40.290          C  
ATOM  38847  CD  PRO B2642     -61.261   2.842  46.420  1.00 40.290          C  
ATOM  38848  HA  PRO B2642     -60.717   0.562  48.589  1.00 32.230          H  
ATOM  38849 1HB  PRO B2642     -59.977   3.085  49.505  1.00 48.350          H  
ATOM  38850 2HB  PRO B2642     -59.113   2.194  48.247  1.00 48.350          H  
ATOM  38851 1HG  PRO B2642     -61.196   4.407  47.951  1.00 48.350          H  
ATOM  38852 2HG  PRO B2642     -59.681   4.204  47.071  1.00 48.350          H  
ATOM  38853 1HD  PRO B2642     -62.041   3.468  45.982  1.00 48.350          H  
ATOM  38854 2HD  PRO B2642     -60.546   2.478  45.664  1.00 48.350          H  
ATOM  38855  N   PHE B2643     -63.259   2.412  49.389  1.00 27.960          N  
ATOM  38856  CA  PHE B2643     -64.305   2.715  50.339  1.00 28.880          C  
ATOM  38857  C   PHE B2643     -65.362   1.619  50.451  1.00 28.880          C  
ATOM  38858  O   PHE B2643     -66.280   1.722  51.269  1.00 29.610          O  
ATOM  38859  CB  PHE B2643     -64.976   4.013  49.904  1.00 40.060          C  
ATOM  38860  CG  PHE B2643     -65.364   3.971  48.439  1.00 40.060          C  
ATOM  38861  CD1 PHE B2643     -66.503   3.307  47.993  1.00 40.060          C  
ATOM  38862  CD2 PHE B2643     -64.565   4.608  47.498  1.00 40.060          C  
ATOM  38863  CE1 PHE B2643     -66.817   3.269  46.650  1.00 40.060          C  
ATOM  38864  CE2 PHE B2643     -64.887   4.577  46.164  1.00 40.060          C  
ATOM  38865  CZ  PHE B2643     -66.013   3.903  45.738  1.00 40.060          C  
ATOM  38866  H   PHE B2643     -63.413   2.711  48.440  1.00 33.550          H  
ATOM  38867  HA  PHE B2643     -63.848   2.854  51.319  1.00 34.660          H  
ATOM  38868 1HB  PHE B2643     -65.873   4.186  50.497  1.00 48.080          H  
ATOM  38869 2HB  PHE B2643     -64.300   4.850  50.062  1.00 48.080          H  
ATOM  38870  HD1 PHE B2643     -67.154   2.801  48.710  1.00 48.080          H  
ATOM  38871  HD2 PHE B2643     -63.669   5.141  47.828  1.00 48.080          H  
ATOM  38872  HE1 PHE B2643     -67.709   2.734  46.308  1.00 48.080          H  
ATOM  38873  HE2 PHE B2643     -64.253   5.082  45.434  1.00 48.080          H  
ATOM  38874  HZ  PHE B2643     -66.269   3.871  44.672  1.00 48.080          H  
ATOM  38875  N   GLU B2644     -65.272   0.588  49.621  1.00 28.100          N  
ATOM  38876  CA  GLU B2644     -66.283  -0.454  49.634  1.00 28.120          C  
ATOM  38877  C   GLU B2644     -65.755  -1.800  50.094  1.00 28.160          C  
ATOM  38878  O   GLU B2644     -64.682  -2.242  49.686  1.00 27.620          O  
ATOM  38879  CB  GLU B2644     -66.922  -0.598  48.264  1.00 39.360          C  
ATOM  38880  CG  GLU B2644     -67.985  -1.674  48.205  1.00 39.360          C  
ATOM  38881  CD  GLU B2644     -68.592  -1.775  46.909  1.00 39.360          C  
ATOM  38882  OE1 GLU B2644     -68.400  -0.902  46.104  1.00 39.360          O  
ATOM  38883  OE2 GLU B2644     -69.214  -2.751  46.661  1.00 39.360          O  
ATOM  38884  H   GLU B2644     -64.494   0.508  48.959  1.00 33.720          H  
ATOM  38885  HA  GLU B2644     -67.065  -0.159  50.332  1.00 33.740          H  
ATOM  38886 1HB  GLU B2644     -67.390   0.344  47.989  1.00 47.230          H  
ATOM  38887 2HB  GLU B2644     -66.158  -0.809  47.520  1.00 47.230          H  
ATOM  38888 1HG  GLU B2644     -67.540  -2.644  48.429  1.00 47.230          H  
ATOM  38889 2HG  GLU B2644     -68.751  -1.472  48.951  1.00 47.230          H  
ATOM  38890  N   ARG B2645     -66.520  -2.430  50.976  1.00 28.870          N  
ATOM  38891  CA  ARG B2645     -66.195  -3.742  51.509  1.00 29.120          C  
ATOM  38892  C   ARG B2645     -67.019  -4.843  50.854  1.00 28.660          C  
ATOM  38893  O   ARG B2645     -68.248  -4.813  50.919  1.00 28.610          O  
ATOM  38894  CB  ARG B2645     -66.473  -3.779  53.010  1.00 40.670          C  
ATOM  38895  CG  ARG B2645     -66.162  -5.105  53.702  1.00 40.670          C  
ATOM  38896  CD  ARG B2645     -66.494  -5.082  55.156  1.00 40.670          C  
ATOM  38897  NE  ARG B2645     -66.081  -6.320  55.823  1.00 40.670          N  
ATOM  38898  CZ  ARG B2645     -66.800  -7.472  55.911  1.00 40.670          C  
ATOM  38899  NH1 ARG B2645     -68.003  -7.581  55.355  1.00 40.670          N  
ATOM  38900  NH2 ARG B2645     -66.268  -8.504  56.559  1.00 40.670          N  
ATOM  38901  H   ARG B2645     -67.370  -1.970  51.270  1.00 34.640          H  
ATOM  38902  HA  ARG B2645     -65.138  -3.942  51.332  1.00 34.940          H  
ATOM  38903 1HB  ARG B2645     -65.885  -3.005  53.501  1.00 48.800          H  
ATOM  38904 2HB  ARG B2645     -67.524  -3.557  53.190  1.00 48.800          H  
ATOM  38905 1HG  ARG B2645     -66.752  -5.897  53.250  1.00 48.800          H  
ATOM  38906 2HG  ARG B2645     -65.116  -5.348  53.593  1.00 48.800          H  
ATOM  38907 1HD  ARG B2645     -65.959  -4.256  55.629  1.00 48.800          H  
ATOM  38908 2HD  ARG B2645     -67.562  -4.946  55.295  1.00 48.800          H  
ATOM  38909  HE  ARG B2645     -65.163  -6.305  56.317  1.00 48.800          H  
ATOM  38910 1HH1 ARG B2645     -68.403  -6.805  54.852  1.00 48.800          H  
ATOM  38911 2HH1 ARG B2645     -68.516  -8.451  55.424  1.00 48.800          H  
ATOM  38912 1HH2 ARG B2645     -65.307  -8.413  56.965  1.00 48.800          H  
ATOM  38913 2HH2 ARG B2645     -66.767  -9.373  56.633  1.00 48.800          H  
ATOM  38914  N   VAL B2646     -66.350  -5.827  50.263  1.00 28.400          N  
ATOM  38915  CA  VAL B2646     -67.046  -6.973  49.670  1.00 28.160          C  
ATOM  38916  C   VAL B2646     -67.742  -7.755  50.775  1.00 29.160          C  
ATOM  38917  O   VAL B2646     -67.127  -8.053  51.802  1.00 29.810          O  
ATOM  38918  CB  VAL B2646     -66.054  -7.873  48.887  1.00 39.520          C  
ATOM  38919  CG1 VAL B2646     -66.710  -9.193  48.431  1.00 39.520          C  
ATOM  38920  CG2 VAL B2646     -65.590  -7.143  47.679  1.00 39.520          C  
ATOM  38921  H   VAL B2646     -65.341  -5.772  50.234  1.00 34.080          H  
ATOM  38922  HA  VAL B2646     -67.802  -6.605  48.972  1.00 33.790          H  
ATOM  38923  HB  VAL B2646     -65.214  -8.094  49.499  1.00 47.420          H  
ATOM  38924 1HG1 VAL B2646     -65.980  -9.783  47.874  1.00 47.420          H  
ATOM  38925 2HG1 VAL B2646     -67.038  -9.762  49.293  1.00 47.420          H  
ATOM  38926 3HG1 VAL B2646     -67.564  -8.981  47.787  1.00 47.420          H  
ATOM  38927 1HG2 VAL B2646     -64.887  -7.771  47.132  1.00 47.420          H  
ATOM  38928 2HG2 VAL B2646     -66.448  -6.918  47.045  1.00 47.420          H  
ATOM  38929 3HG2 VAL B2646     -65.103  -6.227  47.973  1.00 47.420          H  
ATOM  38930  N   ARG B2647     -69.019  -8.089  50.565  1.00 29.340          N  
ATOM  38931  CA  ARG B2647     -69.793  -8.834  51.552  1.00 30.310          C  
ATOM  38932  C   ARG B2647     -69.355 -10.285  51.620  1.00 30.490          C  
ATOM  38933  O   ARG B2647     -69.045 -10.814  52.691  1.00 31.310          O  
ATOM  38934  CB  ARG B2647     -71.262  -8.778  51.212  1.00 42.050          C  
ATOM  38935  CG  ARG B2647     -72.208  -9.519  52.143  1.00 42.050          C  
ATOM  38936  CD  ARG B2647     -73.590  -9.465  51.598  1.00 42.050          C  
ATOM  38937  NE  ARG B2647     -73.661 -10.152  50.294  1.00 42.050          N  
ATOM  38938  CZ  ARG B2647     -73.762 -11.484  50.091  1.00 42.050          C  
ATOM  38939  NH1 ARG B2647     -73.849 -12.360  51.073  1.00 42.050          N  
ATOM  38940  NH2 ARG B2647     -73.757 -11.889  48.852  1.00 42.050          N  
ATOM  38941  H   ARG B2647     -69.456  -7.833  49.672  1.00 35.210          H  
ATOM  38942  HA  ARG B2647     -69.639  -8.374  52.527  1.00 36.370          H  
ATOM  38943 1HB  ARG B2647     -71.573  -7.740  51.212  1.00 50.460          H  
ATOM  38944 2HB  ARG B2647     -71.401  -9.166  50.204  1.00 50.460          H  
ATOM  38945 1HG  ARG B2647     -71.913 -10.564  52.226  1.00 50.460          H  
ATOM  38946 2HG  ARG B2647     -72.191  -9.057  53.132  1.00 50.460          H  
ATOM  38947 1HD  ARG B2647     -74.285  -9.940  52.288  1.00 50.460          H  
ATOM  38948 2HD  ARG B2647     -73.877  -8.425  51.452  1.00 50.460          H  
ATOM  38949  HE  ARG B2647     -73.581  -9.588  49.425  1.00 50.460          H  
ATOM  38950 1HH1 ARG B2647     -73.848 -12.069  52.039  1.00 50.460          H  
ATOM  38951 2HH1 ARG B2647     -73.920 -13.347  50.845  1.00 50.460          H  
ATOM  38952 1HH2 ARG B2647     -73.660 -11.175  48.113  1.00 50.460          H  
ATOM  38953 2HH2 ARG B2647     -73.807 -12.887  48.605  1.00 50.460          H  
ATOM  38954  N   ASN B2648     -69.332 -10.936  50.468  1.00 29.790          N  
ATOM  38955  CA  ASN B2648     -68.977 -12.341  50.398  1.00 29.960          C  
ATOM  38956  C   ASN B2648     -68.299 -12.660  49.071  1.00 28.990          C  
ATOM  38957  O   ASN B2648     -68.959 -12.706  48.023  1.00 28.420          O  
ATOM  38958  CB  ASN B2648     -70.197 -13.217  50.656  1.00 41.880          C  
ATOM  38959  CG  ASN B2648     -69.878 -14.702  50.740  1.00 41.880          C  
ATOM  38960  OD1 ASN B2648     -68.839 -15.170  50.231  1.00 41.880          O  
ATOM  38961  ND2 ASN B2648     -70.755 -15.467  51.378  1.00 41.880          N  
ATOM  38962  H   ASN B2648     -69.591 -10.438  49.624  1.00 35.750          H  
ATOM  38963  HA  ASN B2648     -68.247 -12.557  51.178  1.00 35.950          H  
ATOM  38964 1HB  ASN B2648     -70.651 -12.918  51.603  1.00 50.250          H  
ATOM  38965 2HB  ASN B2648     -70.932 -13.049  49.894  1.00 50.250          H  
ATOM  38966 1HD2 ASN B2648     -70.595 -16.450  51.461  1.00 50.250          H  
ATOM  38967 2HD2 ASN B2648     -71.600 -15.070  51.807  1.00 50.250          H  
ATOM  38968  N   ALA B2649     -66.984 -12.931  49.130  1.00 28.860          N  
ATOM  38969  CA  ALA B2649     -66.132 -13.177  47.962  1.00 27.960          C  
ATOM  38970  C   ALA B2649     -66.645 -14.321  47.109  1.00 27.780          C  
ATOM  38971  O   ALA B2649     -66.311 -14.414  45.930  1.00 26.960          O  
ATOM  38972  CB  ALA B2649     -64.716 -13.502  48.388  1.00 39.500          C  
ATOM  38973  H   ALA B2649     -66.517 -12.903  50.046  1.00 34.630          H  
ATOM  38974  HA  ALA B2649     -66.125 -12.273  47.354  1.00 33.550          H  
ATOM  38975 1HB  ALA B2649     -64.096 -13.667  47.508  1.00 47.400          H  
ATOM  38976 2HB  ALA B2649     -64.313 -12.678  48.970  1.00 47.400          H  
ATOM  38977 3HB  ALA B2649     -64.722 -14.400  48.993  1.00 47.400          H  
ATOM  38978  N   ALA B2650     -67.486 -15.186  47.674  1.00 28.590          N  
ATOM  38979  CA  ALA B2650     -68.026 -16.341  46.969  1.00 28.600          C  
ATOM  38980  C   ALA B2650     -68.706 -15.939  45.675  1.00 27.940          C  
ATOM  38981  O   ALA B2650     -68.612 -16.649  44.672  1.00 27.550          O  
ATOM  38982  CB  ALA B2650     -69.019 -17.067  47.842  1.00 40.040          C  
ATOM  38983  H   ALA B2650     -67.765 -15.036  48.644  1.00 34.310          H  
ATOM  38984  HA  ALA B2650     -67.226 -17.016  46.740  1.00 34.320          H  
ATOM  38985 1HB  ALA B2650     -69.391 -17.931  47.314  1.00 48.040          H  
ATOM  38986 2HB  ALA B2650     -68.532 -17.391  48.757  1.00 48.040          H  
ATOM  38987 3HB  ALA B2650     -69.848 -16.401  48.081  1.00 48.040          H  
ATOM  38988  N   HIS B2651     -69.328 -14.767  45.644  1.00 27.810          N  
ATOM  38989  CA  HIS B2651     -70.069 -14.358  44.464  1.00 27.240          C  
ATOM  38990  C   HIS B2651     -69.146 -13.870  43.351  1.00 26.170          C  
ATOM  38991  O   HIS B2651     -69.569 -13.719  42.196  1.00 25.640          O  
ATOM  38992  CB  HIS B2651     -71.079 -13.310  44.869  1.00 38.360          C  
ATOM  38993  CG  HIS B2651     -72.129 -13.888  45.746  1.00 38.360          C  
ATOM  38994  ND1 HIS B2651     -73.252 -14.531  45.267  1.00 38.360          N  
ATOM  38995  CD2 HIS B2651     -72.187 -13.963  47.079  1.00 38.360          C  
ATOM  38996  CE1 HIS B2651     -73.977 -14.951  46.288  1.00 38.360          C  
ATOM  38997  NE2 HIS B2651     -73.356 -14.606  47.411  1.00 38.360          N  
ATOM  38998  H   HIS B2651     -69.329 -14.156  46.469  1.00 33.370          H  
ATOM  38999  HA  HIS B2651     -70.624 -15.213  44.081  1.00 32.690          H  
ATOM  39000 1HB  HIS B2651     -70.577 -12.514  45.421  1.00 46.040          H  
ATOM  39001 2HB  HIS B2651     -71.546 -12.876  43.990  1.00 46.040          H  
ATOM  39002  HD1 HIS B2651     -73.642 -14.418  44.357  1.00 46.040          H  
ATOM  39003  HD2 HIS B2651     -71.516 -13.611  47.844  1.00 46.040          H  
ATOM  39004  HE1 HIS B2651     -74.924 -15.479  46.121  1.00 46.040          H  
ATOM  39005  N   GLY B2652     -67.863 -13.701  43.666  1.00 25.890          N  
ATOM  39006  CA  GLY B2652     -66.872 -13.322  42.684  1.00 24.910          C  
ATOM  39007  C   GLY B2652     -66.854 -14.412  41.619  1.00 24.660          C  
ATOM  39008  O   GLY B2652     -66.568 -14.142  40.452  1.00 23.860          O  
ATOM  39009  H   GLY B2652     -67.537 -13.870  44.617  1.00 31.070          H  
ATOM  39010 1HA  GLY B2652     -67.123 -12.357  42.243  1.00 29.890          H  
ATOM  39011 2HA  GLY B2652     -65.893 -13.236  43.161  1.00 29.890          H  
ATOM  39012  N   ALA B2653     -67.173 -15.647  42.027  1.00 25.400          N  
ATOM  39013  CA  ALA B2653     -67.210 -16.794  41.160  1.00 25.360          C  
ATOM  39014  C   ALA B2653     -68.211 -16.643  40.035  1.00 25.030          C  
ATOM  39015  O   ALA B2653     -68.010 -17.209  38.957  1.00 24.630          O  
ATOM  39016  CB  ALA B2653     -67.538 -18.005  41.964  1.00 35.520          C  
ATOM  39017  H   ALA B2653     -67.430 -15.819  43.003  1.00 30.480          H  
ATOM  39018  HA  ALA B2653     -66.228 -16.909  40.738  1.00 30.430          H  
ATOM  39019 1HB  ALA B2653     -67.533 -18.884  41.360  1.00 42.620          H  
ATOM  39020 2HB  ALA B2653     -66.776 -18.080  42.722  1.00 42.620          H  
ATOM  39021 3HB  ALA B2653     -68.520 -17.889  42.420  1.00 42.620          H  
ATOM  39022  N   LEU B2654     -69.314 -15.927  40.289  1.00 25.250          N  
ATOM  39023  CA  LEU B2654     -70.353 -15.743  39.298  1.00 25.030          C  
ATOM  39024  C   LEU B2654     -69.795 -14.863  38.212  1.00 24.000          C  
ATOM  39025  O   LEU B2654     -69.999 -15.109  37.019  1.00 23.640          O  
ATOM  39026  CB  LEU B2654     -71.549 -15.079  39.972  1.00 35.130          C  
ATOM  39027  CG  LEU B2654     -72.240 -15.938  41.046  1.00 35.130          C  
ATOM  39028  CD1 LEU B2654     -73.184 -15.105  41.800  1.00 35.130          C  
ATOM  39029  CD2 LEU B2654     -72.982 -17.062  40.414  1.00 35.130          C  
ATOM  39030  H   LEU B2654     -69.435 -15.444  41.179  1.00 30.300          H  
ATOM  39031  HA  LEU B2654     -70.616 -16.702  38.867  1.00 30.040          H  
ATOM  39032 1HB  LEU B2654     -71.225 -14.153  40.431  1.00 42.160          H  
ATOM  39033 2HB  LEU B2654     -72.286 -14.837  39.206  1.00 42.160          H  
ATOM  39034  HG  LEU B2654     -71.493 -16.334  41.738  1.00 42.160          H  
ATOM  39035 1HD1 LEU B2654     -73.669 -15.715  42.565  1.00 42.160          H  
ATOM  39036 2HD1 LEU B2654     -72.642 -14.285  42.270  1.00 42.160          H  
ATOM  39037 3HD1 LEU B2654     -73.923 -14.716  41.113  1.00 42.160          H  
ATOM  39038 1HD2 LEU B2654     -73.460 -17.639  41.195  1.00 42.160          H  
ATOM  39039 2HD2 LEU B2654     -73.739 -16.673  39.734  1.00 42.160          H  
ATOM  39040 3HD2 LEU B2654     -72.305 -17.690  39.868  1.00 42.160          H  
ATOM  39041  N   TRP B2655     -69.029 -13.863  38.643  1.00 23.580          N  
ATOM  39042  CA  TRP B2655     -68.381 -12.945  37.721  1.00 22.630          C  
ATOM  39043  C   TRP B2655     -67.301 -13.688  36.923  1.00 22.120          C  
ATOM  39044  O   TRP B2655     -67.150 -13.486  35.713  1.00 21.480          O  
ATOM  39045  CB  TRP B2655     -67.842 -11.730  38.496  1.00 32.060          C  
ATOM  39046  CG  TRP B2655     -68.927 -10.697  38.808  1.00 32.060          C  
ATOM  39047  CD1 TRP B2655     -69.941 -10.804  39.712  1.00 32.060          C  
ATOM  39048  CD2 TRP B2655     -69.064  -9.379  38.214  1.00 32.060          C  
ATOM  39049  NE1 TRP B2655     -70.723  -9.661  39.681  1.00 32.060          N  
ATOM  39050  CE2 TRP B2655     -70.187  -8.789  38.761  1.00 32.060          C  
ATOM  39051  CE3 TRP B2655     -68.338  -8.676  37.271  1.00 32.060          C  
ATOM  39052  CZ2 TRP B2655     -70.602  -7.525  38.358  1.00 32.060          C  
ATOM  39053  CZ3 TRP B2655     -68.742  -7.425  36.904  1.00 32.060          C  
ATOM  39054  CH2 TRP B2655     -69.850  -6.869  37.432  1.00 32.060          C  
ATOM  39055  H   TRP B2655     -68.955 -13.736  39.660  1.00 28.300          H  
ATOM  39056  HA  TRP B2655     -69.125 -12.594  37.026  1.00 27.160          H  
ATOM  39057 1HB  TRP B2655     -67.417 -12.058  39.436  1.00 38.470          H  
ATOM  39058 2HB  TRP B2655     -67.054 -11.255  37.932  1.00 38.470          H  
ATOM  39059  HD1 TRP B2655     -70.123 -11.670  40.352  1.00 38.470          H  
ATOM  39060  HE1 TRP B2655     -71.566  -9.512  40.272  1.00 38.470          H  
ATOM  39061  HE3 TRP B2655     -67.483  -9.115  36.836  1.00 38.470          H  
ATOM  39062  HZ2 TRP B2655     -71.477  -7.047  38.727  1.00 38.470          H  
ATOM  39063  HZ3 TRP B2655     -68.156  -6.902  36.174  1.00 38.470          H  
ATOM  39064  HH2 TRP B2655     -70.158  -5.881  37.116  1.00 38.470          H  
ATOM  39065  N   GLY B2656     -66.581 -14.583  37.600  1.00 22.500          N  
ATOM  39066  CA  GLY B2656     -65.540 -15.409  36.993  1.00 22.160          C  
ATOM  39067  C   GLY B2656     -66.093 -16.306  35.878  1.00 22.200          C  
ATOM  39068  O   GLY B2656     -65.619 -16.261  34.729  1.00 21.550          O  
ATOM  39069  H   GLY B2656     -66.751 -14.660  38.606  1.00 27.000          H  
ATOM  39070 1HA  GLY B2656     -64.749 -14.771  36.598  1.00 26.590          H  
ATOM  39071 2HA  GLY B2656     -65.090 -16.032  37.762  1.00 26.590          H  
ATOM  39072  N   VAL B2657     -67.125 -17.101  36.201  1.00 23.020          N  
ATOM  39073  CA  VAL B2657     -67.675 -18.004  35.200  1.00 23.210          C  
ATOM  39074  C   VAL B2657     -68.352 -17.192  34.106  1.00 22.730          C  
ATOM  39075  O   VAL B2657     -68.320 -17.597  32.945  1.00 22.500          O  
ATOM  39076  CB  VAL B2657     -68.669 -19.047  35.802  1.00 32.420          C  
ATOM  39077  CG1 VAL B2657     -70.053 -18.458  36.097  1.00 32.420          C  
ATOM  39078  CG2 VAL B2657     -68.739 -20.243  34.872  1.00 32.420          C  
ATOM  39079  H   VAL B2657     -67.485 -17.094  37.161  1.00 27.620          H  
ATOM  39080  HA  VAL B2657     -66.850 -18.561  34.752  1.00 27.850          H  
ATOM  39081  HB  VAL B2657     -68.303 -19.361  36.754  1.00 38.900          H  
ATOM  39082 1HG1 VAL B2657     -70.683 -19.224  36.545  1.00 38.900          H  
ATOM  39083 2HG1 VAL B2657     -69.945 -17.636  36.786  1.00 38.900          H  
ATOM  39084 3HG1 VAL B2657     -70.529 -18.113  35.189  1.00 38.900          H  
ATOM  39085 1HG2 VAL B2657     -69.385 -20.978  35.318  1.00 38.900          H  
ATOM  39086 2HG2 VAL B2657     -69.132 -19.943  33.900  1.00 38.900          H  
ATOM  39087 3HG2 VAL B2657     -67.738 -20.670  34.742  1.00 38.900          H  
ATOM  39088  N   GLY B2658     -68.952 -16.053  34.477  1.00 22.640          N  
ATOM  39089  CA  GLY B2658     -69.628 -15.158  33.569  1.00 22.270          C  
ATOM  39090  C   GLY B2658     -68.715 -14.697  32.452  1.00 21.370          C  
ATOM  39091  O   GLY B2658     -69.057 -14.810  31.272  1.00 21.220          O  
ATOM  39092  H   GLY B2658     -68.977 -15.788  35.463  1.00 27.170          H  
ATOM  39093 1HA  GLY B2658     -70.498 -15.656  33.156  1.00 26.720          H  
ATOM  39094 2HA  GLY B2658     -69.977 -14.298  34.136  1.00 26.720          H  
ATOM  39095  N   ARG B2659     -67.535 -14.194  32.808  1.00 20.840          N  
ATOM  39096  CA  ARG B2659     -66.606 -13.733  31.787  1.00 20.010          C  
ATOM  39097  C   ARG B2659     -66.245 -14.845  30.811  1.00 20.060          C  
ATOM  39098  O   ARG B2659     -66.118 -14.594  29.617  1.00 19.660          O  
ATOM  39099  CB  ARG B2659     -65.368 -13.159  32.406  1.00 28.350          C  
ATOM  39100  CG  ARG B2659     -65.613 -11.882  33.092  1.00 28.350          C  
ATOM  39101  CD  ARG B2659     -64.399 -11.274  33.544  1.00 28.350          C  
ATOM  39102  NE  ARG B2659     -64.703 -10.193  34.407  1.00 28.350          N  
ATOM  39103  CZ  ARG B2659     -64.754 -10.244  35.738  1.00 28.350          C  
ATOM  39104  NH1 ARG B2659     -64.505 -11.355  36.406  1.00 28.350          N  
ATOM  39105  NH2 ARG B2659     -65.066  -9.135  36.342  1.00 28.350          N  
ATOM  39106  H   ARG B2659     -67.315 -14.097  33.808  1.00 25.010          H  
ATOM  39107  HA  ARG B2659     -67.093 -12.935  31.229  1.00 24.010          H  
ATOM  39108 1HB  ARG B2659     -64.954 -13.864  33.132  1.00 34.020          H  
ATOM  39109 2HB  ARG B2659     -64.624 -12.981  31.648  1.00 34.020          H  
ATOM  39110 1HG  ARG B2659     -66.092 -11.190  32.401  1.00 34.020          H  
ATOM  39111 2HG  ARG B2659     -66.257 -12.033  33.945  1.00 34.020          H  
ATOM  39112 1HD  ARG B2659     -63.777 -11.993  34.059  1.00 34.020          H  
ATOM  39113 2HD  ARG B2659     -63.852 -10.877  32.687  1.00 34.020          H  
ATOM  39114  HE  ARG B2659     -64.919  -9.292  33.980  1.00 34.020          H  
ATOM  39115 1HH1 ARG B2659     -64.279 -12.203  35.894  1.00 34.020          H  
ATOM  39116 2HH1 ARG B2659     -64.534 -11.365  37.413  1.00 34.020          H  
ATOM  39117 1HH2 ARG B2659     -65.285  -8.328  35.734  1.00 34.020          H  
ATOM  39118 2HH2 ARG B2659     -65.124  -9.087  37.347  1.00 34.020          H  
ATOM  39119  N   VAL B2660     -66.095 -16.074  31.293  1.00 20.650          N  
ATOM  39120  CA  VAL B2660     -65.837 -17.178  30.368  1.00 20.810          C  
ATOM  39121  C   VAL B2660     -67.038 -17.417  29.432  1.00 21.190          C  
ATOM  39122  O   VAL B2660     -66.873 -17.553  28.213  1.00 20.990          O  
ATOM  39123  CB  VAL B2660     -65.518 -18.467  31.133  1.00 29.070          C  
ATOM  39124  CG1 VAL B2660     -65.454 -19.664  30.136  1.00 29.070          C  
ATOM  39125  CG2 VAL B2660     -64.191 -18.257  31.889  1.00 29.070          C  
ATOM  39126  H   VAL B2660     -66.138 -16.215  32.313  1.00 24.780          H  
ATOM  39127  HA  VAL B2660     -64.973 -16.915  29.758  1.00 24.970          H  
ATOM  39128  HB  VAL B2660     -66.312 -18.676  31.848  1.00 34.880          H  
ATOM  39129 1HG1 VAL B2660     -65.243 -20.558  30.641  1.00 34.880          H  
ATOM  39130 2HG1 VAL B2660     -66.404 -19.791  29.623  1.00 34.880          H  
ATOM  39131 3HG1 VAL B2660     -64.681 -19.484  29.398  1.00 34.880          H  
ATOM  39132 1HG2 VAL B2660     -63.931 -19.123  32.450  1.00 34.880          H  
ATOM  39133 2HG2 VAL B2660     -63.411 -18.052  31.181  1.00 34.880          H  
ATOM  39134 3HG2 VAL B2660     -64.291 -17.413  32.574  1.00 34.880          H  
ATOM  39135  N   ILE B2661     -68.250 -17.432  29.996  1.00 21.770          N  
ATOM  39136  CA  ILE B2661     -69.483 -17.683  29.237  1.00 22.230          C  
ATOM  39137  C   ILE B2661     -69.604 -16.647  28.118  1.00 21.630          C  
ATOM  39138  O   ILE B2661     -70.022 -16.962  26.995  1.00 21.790          O  
ATOM  39139  CB  ILE B2661     -70.726 -17.633  30.155  1.00 30.940          C  
ATOM  39140  CG1 ILE B2661     -70.703 -18.830  31.149  1.00 30.940          C  
ATOM  39141  CG2 ILE B2661     -72.006 -17.705  29.283  1.00 30.940          C  
ATOM  39142  CD1 ILE B2661     -71.676 -18.680  32.320  1.00 30.940          C  
ATOM  39143  H   ILE B2661     -68.304 -17.320  31.017  1.00 26.120          H  
ATOM  39144  HA  ILE B2661     -69.419 -18.674  28.791  1.00 26.680          H  
ATOM  39145  HB  ILE B2661     -70.719 -16.712  30.734  1.00 37.130          H  
ATOM  39146 1HG1 ILE B2661     -70.953 -19.742  30.610  1.00 37.130          H  
ATOM  39147 2HG1 ILE B2661     -69.703 -18.938  31.538  1.00 37.130          H  
ATOM  39148 1HG2 ILE B2661     -72.884 -17.672  29.902  1.00 37.130          H  
ATOM  39149 2HG2 ILE B2661     -72.032 -16.880  28.610  1.00 37.130          H  
ATOM  39150 3HG2 ILE B2661     -72.007 -18.631  28.708  1.00 37.130          H  
ATOM  39151 1HD1 ILE B2661     -71.592 -19.534  32.969  1.00 37.130          H  
ATOM  39152 2HD1 ILE B2661     -71.421 -17.789  32.883  1.00 37.130          H  
ATOM  39153 3HD1 ILE B2661     -72.683 -18.603  31.973  1.00 37.130          H  
ATOM  39154  N   ALA B2662     -69.240 -15.408  28.437  1.00 20.990          N  
ATOM  39155  CA  ALA B2662     -69.268 -14.264  27.534  1.00 20.420          C  
ATOM  39156  C   ALA B2662     -68.440 -14.445  26.278  1.00 20.040          C  
ATOM  39157  O   ALA B2662     -68.659 -13.749  25.283  1.00 19.940          O  
ATOM  39158  CB  ALA B2662     -68.747 -13.037  28.254  1.00 28.820          C  
ATOM  39159  H   ALA B2662     -68.966 -15.243  29.412  1.00 25.190          H  
ATOM  39160  HA  ALA B2662     -70.284 -14.127  27.229  1.00 24.500          H  
ATOM  39161 1HB  ALA B2662     -68.813 -12.174  27.607  1.00 34.580          H  
ATOM  39162 2HB  ALA B2662     -69.316 -12.869  29.145  1.00 34.580          H  
ATOM  39163 3HB  ALA B2662     -67.720 -13.197  28.525  1.00 34.580          H  
ATOM  39164  N   LEU B2663     -67.431 -15.299  26.328  1.00 19.890          N  
ATOM  39165  CA  LEU B2663     -66.594 -15.504  25.176  1.00 19.580          C  
ATOM  39166  C   LEU B2663     -67.029 -16.784  24.477  1.00 20.290          C  
ATOM  39167  O   LEU B2663     -67.028 -16.852  23.245  1.00 20.290          O  
ATOM  39168  CB  LEU B2663     -65.135 -15.596  25.624  1.00 27.540          C  
ATOM  39169  CG  LEU B2663     -64.578 -14.333  26.360  1.00 27.540          C  
ATOM  39170  CD1 LEU B2663     -63.192 -14.630  26.821  1.00 27.540          C  
ATOM  39171  CD2 LEU B2663     -64.590 -13.097  25.439  1.00 27.540          C  
ATOM  39172  H   LEU B2663     -67.290 -15.884  27.151  1.00 23.870          H  
ATOM  39173  HA  LEU B2663     -66.724 -14.685  24.480  1.00 23.500          H  
ATOM  39174 1HB  LEU B2663     -65.038 -16.450  26.302  1.00 33.040          H  
ATOM  39175 2HB  LEU B2663     -64.517 -15.776  24.748  1.00 33.040          H  
ATOM  39176  HG  LEU B2663     -65.188 -14.131  27.244  1.00 33.040          H  
ATOM  39177 1HD1 LEU B2663     -62.802 -13.776  27.363  1.00 33.040          H  
ATOM  39178 2HD1 LEU B2663     -63.225 -15.491  27.477  1.00 33.040          H  
ATOM  39179 3HD1 LEU B2663     -62.553 -14.835  25.972  1.00 33.040          H  
ATOM  39180 1HD2 LEU B2663     -64.192 -12.240  25.979  1.00 33.040          H  
ATOM  39181 2HD2 LEU B2663     -63.972 -13.283  24.559  1.00 33.040          H  
ATOM  39182 3HD2 LEU B2663     -65.604 -12.867  25.125  1.00 33.040          H  
ATOM  39183  N   GLU B2664     -67.413 -17.805  25.258  1.00 20.990          N  
ATOM  39184  CA  GLU B2664     -67.807 -19.077  24.660  1.00 21.770          C  
ATOM  39185  C   GLU B2664     -69.093 -18.981  23.830  1.00 22.190          C  
ATOM  39186  O   GLU B2664     -69.167 -19.578  22.752  1.00 22.570          O  
ATOM  39187  CB  GLU B2664     -67.973 -20.164  25.727  1.00 30.170          C  
ATOM  39188  CG  GLU B2664     -66.675 -20.632  26.377  1.00 30.170          C  
ATOM  39189  CD  GLU B2664     -66.901 -21.709  27.391  1.00 30.170          C  
ATOM  39190  OE1 GLU B2664     -68.037 -21.962  27.710  1.00 30.170          O  
ATOM  39191  OE2 GLU B2664     -65.935 -22.292  27.849  1.00 30.170          O  
ATOM  39192  H   GLU B2664     -67.390 -17.710  26.276  1.00 25.190          H  
ATOM  39193  HA  GLU B2664     -67.007 -19.390  23.991  1.00 26.120          H  
ATOM  39194 1HB  GLU B2664     -68.619 -19.783  26.522  1.00 36.200          H  
ATOM  39195 2HB  GLU B2664     -68.467 -21.030  25.291  1.00 36.200          H  
ATOM  39196 1HG  GLU B2664     -65.992 -20.992  25.611  1.00 36.200          H  
ATOM  39197 2HG  GLU B2664     -66.217 -19.773  26.865  1.00 36.200          H  
ATOM  39198  N   ASN B2665     -70.098 -18.223  24.305  1.00 22.180          N  
ATOM  39199  CA  ASN B2665     -71.331 -18.107  23.535  1.00 22.610          C  
ATOM  39200  C   ASN B2665     -72.130 -16.808  23.767  1.00 22.180          C  
ATOM  39201  O   ASN B2665     -73.105 -16.812  24.537  1.00 22.510          O  
ATOM  39202  CB  ASN B2665     -72.243 -19.287  23.790  1.00 31.480          C  
ATOM  39203  CG  ASN B2665     -73.423 -19.260  22.858  1.00 31.480          C  
ATOM  39204  OD1 ASN B2665     -73.445 -18.419  21.927  1.00 31.480          O  
ATOM  39205  ND2 ASN B2665     -74.382 -20.147  23.072  1.00 31.480          N  
ATOM  39206  H   ASN B2665     -70.007 -17.766  25.220  1.00 26.620          H  
ATOM  39207  HA  ASN B2665     -71.063 -18.159  22.483  1.00 27.130          H  
ATOM  39208 1HB  ASN B2665     -71.692 -20.218  23.643  1.00 37.780          H  
ATOM  39209 2HB  ASN B2665     -72.597 -19.268  24.820  1.00 37.780          H  
ATOM  39210 1HD2 ASN B2665     -75.186 -20.195  22.478  1.00 37.780          H  
ATOM  39211 2HD2 ASN B2665     -74.297 -20.792  23.832  1.00 37.780          H  
ATOM  39212  N   PRO B2666     -71.822 -15.729  23.023  1.00 21.560          N  
ATOM  39213  CA  PRO B2666     -72.471 -14.423  23.048  1.00 21.160          C  
ATOM  39214  C   PRO B2666     -73.971 -14.500  22.723  1.00 21.730          C  
ATOM  39215  O   PRO B2666     -74.701 -13.537  22.939  1.00 21.550          O  
ATOM  39216  CB  PRO B2666     -71.711 -13.649  21.965  1.00 31.740          C  
ATOM  39217  CG  PRO B2666     -70.373 -14.325  21.877  1.00 31.740          C  
ATOM  39218  CD  PRO B2666     -70.648 -15.781  22.111  1.00 31.740          C  
ATOM  39219  HA  PRO B2666     -72.309 -13.961  24.031  1.00 25.390          H  
ATOM  39220 1HB  PRO B2666     -72.271 -13.682  21.017  1.00 38.090          H  
ATOM  39221 2HB  PRO B2666     -71.622 -12.592  22.244  1.00 38.090          H  
ATOM  39222 1HG  PRO B2666     -69.936 -14.119  20.896  1.00 38.090          H  
ATOM  39223 2HG  PRO B2666     -69.680 -13.912  22.629  1.00 38.090          H  
ATOM  39224 1HD  PRO B2666     -70.894 -16.280  21.160  1.00 38.090          H  
ATOM  39225 2HD  PRO B2666     -69.758 -16.217  22.599  1.00 38.090          H  
ATOM  39226  N   ALA B2667     -74.419 -15.600  22.091  1.00 22.440          N  
ATOM  39227  CA  ALA B2667     -75.829 -15.764  21.756  1.00 23.000          C  
ATOM  39228  C   ALA B2667     -76.706 -15.747  23.000  1.00 23.470          C  
ATOM  39229  O   ALA B2667     -77.852 -15.297  22.956  1.00 23.850          O  
ATOM  39230  CB  ALA B2667     -76.067 -17.054  21.003  1.00 31.980          C  
ATOM  39231  H   ALA B2667     -73.813 -16.401  21.903  1.00 26.930          H  
ATOM  39232  HA  ALA B2667     -76.117 -14.927  21.121  1.00 27.600          H  
ATOM  39233 1HB  ALA B2667     -77.121 -17.123  20.740  1.00 38.370          H  
ATOM  39234 2HB  ALA B2667     -75.463 -17.069  20.100  1.00 38.370          H  
ATOM  39235 3HB  ALA B2667     -75.807 -17.891  21.628  1.00 38.370          H  
ATOM  39236  N   VAL B2668     -76.194 -16.343  24.087  1.00 23.520          N  
ATOM  39237  CA  VAL B2668     -76.954 -16.469  25.318  1.00 24.060          C  
ATOM  39238  C   VAL B2668     -76.346 -15.648  26.448  1.00 23.560          C  
ATOM  39239  O   VAL B2668     -76.955 -15.463  27.501  1.00 23.880          O  
ATOM  39240  CB  VAL B2668     -77.079 -17.950  25.710  1.00 33.470          C  
ATOM  39241  CG1 VAL B2668     -75.715 -18.478  26.155  1.00 33.470          C  
ATOM  39242  CG2 VAL B2668     -78.185 -18.119  26.831  1.00 33.470          C  
ATOM  39243  H   VAL B2668     -75.229 -16.680  24.075  1.00 28.220          H  
ATOM  39244  HA  VAL B2668     -77.962 -16.098  25.131  1.00 28.870          H  
ATOM  39245  HB  VAL B2668     -77.374 -18.517  24.835  1.00 40.160          H  
ATOM  39246 1HG1 VAL B2668     -75.797 -19.530  26.403  1.00 40.160          H  
ATOM  39247 2HG1 VAL B2668     -75.004 -18.359  25.347  1.00 40.160          H  
ATOM  39248 3HG1 VAL B2668     -75.357 -17.933  27.016  1.00 40.160          H  
ATOM  39249 1HG2 VAL B2668     -78.291 -19.162  27.086  1.00 40.160          H  
ATOM  39250 2HG2 VAL B2668     -77.935 -17.582  27.729  1.00 40.160          H  
ATOM  39251 3HG2 VAL B2668     -79.139 -17.746  26.454  1.00 40.160          H  
ATOM  39252  N   TRP B2669     -75.143 -15.158  26.279  1.00 22.850          N  
ATOM  39253  CA  TRP B2669     -74.621 -14.320  27.331  1.00 22.420          C  
ATOM  39254  C   TRP B2669     -75.153 -12.883  27.287  1.00 22.070          C  
ATOM  39255  O   TRP B2669     -75.111 -12.227  26.247  1.00 21.670          O  
ATOM  39256  CB  TRP B2669     -73.131 -14.276  27.264  1.00 31.560          C  
ATOM  39257  CG  TRP B2669     -72.591 -13.410  28.270  1.00 31.560          C  
ATOM  39258  CD1 TRP B2669     -72.050 -12.228  28.025  1.00 31.560          C  
ATOM  39259  CD2 TRP B2669     -72.537 -13.598  29.676  1.00 31.560          C  
ATOM  39260  NE1 TRP B2669     -71.626 -11.647  29.152  1.00 31.560          N  
ATOM  39261  CE2 TRP B2669     -71.915 -12.486  30.195  1.00 31.560          C  
ATOM  39262  CE3 TRP B2669     -72.961 -14.606  30.522  1.00 31.560          C  
ATOM  39263  CZ2 TRP B2669     -71.687 -12.351  31.513  1.00 31.560          C  
ATOM  39264  CZ3 TRP B2669     -72.757 -14.468  31.859  1.00 31.560          C  
ATOM  39265  CH2 TRP B2669     -72.134 -13.367  32.344  1.00 31.560          C  
ATOM  39266  H   TRP B2669     -74.575 -15.396  25.463  1.00 27.420          H  
ATOM  39267  HA  TRP B2669     -74.907 -14.758  28.285  1.00 26.900          H  
ATOM  39268 1HB  TRP B2669     -72.719 -15.261  27.354  1.00 37.870          H  
ATOM  39269 2HB  TRP B2669     -72.831 -13.893  26.298  1.00 37.870          H  
ATOM  39270  HD1 TRP B2669     -71.963 -11.836  27.060  1.00 37.870          H  
ATOM  39271  HE1 TRP B2669     -71.153 -10.709  29.157  1.00 37.870          H  
ATOM  39272  HE3 TRP B2669     -73.458 -15.478  30.133  1.00 37.870          H  
ATOM  39273  HZ2 TRP B2669     -71.190 -11.474  31.905  1.00 37.870          H  
ATOM  39274  HZ3 TRP B2669     -73.103 -15.262  32.522  1.00 37.870          H  
ATOM  39275  HH2 TRP B2669     -71.987 -13.290  33.408  1.00 37.870          H  
ATOM  39276  N   GLY B2670     -75.648 -12.401  28.428  1.00 22.300          N  
ATOM  39277  CA  GLY B2670     -76.146 -11.047  28.622  1.00 22.080          C  
ATOM  39278  C   GLY B2670     -75.092 -10.277  29.384  1.00 21.540          C  
ATOM  39279  O   GLY B2670     -74.355  -9.470  28.811  1.00 20.910          O  
ATOM  39280  H   GLY B2670     -75.705 -12.997  29.255  1.00 26.760          H  
ATOM  39281 1HA  GLY B2670     -76.326 -10.568  27.661  1.00 26.500          H  
ATOM  39282 2HA  GLY B2670     -77.083 -11.058  29.176  1.00 26.500          H  
ATOM  39283  N   GLY B2671     -75.058 -10.477  30.692  1.00 21.860          N  
ATOM  39284  CA  GLY B2671     -74.063  -9.765  31.484  1.00 21.470          C  
ATOM  39285  C   GLY B2671     -74.143  -9.906  32.994  1.00 22.040          C  
ATOM  39286  O   GLY B2671     -74.930 -10.681  33.547  1.00 22.730          O  
ATOM  39287  H   GLY B2671     -75.703 -11.166  31.080  1.00 26.230          H  
ATOM  39288 1HA  GLY B2671     -73.084 -10.090  31.166  1.00 25.760          H  
ATOM  39289 2HA  GLY B2671     -74.100  -8.714  31.226  1.00 25.760          H  
ATOM  39290  N   LEU B2672     -73.262  -9.160  33.654  1.00 21.770          N  
ATOM  39291  CA  LEU B2672     -73.092  -9.138  35.103  1.00 22.270          C  
ATOM  39292  C   LEU B2672     -73.396  -7.772  35.713  1.00 22.390          C  
ATOM  39293  O   LEU B2672     -72.816  -6.752  35.311  1.00 21.860          O  
ATOM  39294  CB  LEU B2672     -71.632  -9.495  35.383  1.00 30.980          C  
ATOM  39295  CG  LEU B2672     -71.180 -10.868  34.925  1.00 30.980          C  
ATOM  39296  CD1 LEU B2672     -69.660 -10.920  34.862  1.00 30.980          C  
ATOM  39297  CD2 LEU B2672     -71.691 -11.924  35.939  1.00 30.980          C  
ATOM  39298  H   LEU B2672     -72.620  -8.581  33.109  1.00 26.120          H  
ATOM  39299  HA  LEU B2672     -73.766  -9.867  35.551  1.00 26.720          H  
ATOM  39300 1HB  LEU B2672     -70.988  -8.751  34.928  1.00 37.170          H  
ATOM  39301 2HB  LEU B2672     -71.497  -9.461  36.443  1.00 37.170          H  
ATOM  39302  HG  LEU B2672     -71.569 -11.063  33.972  1.00 37.170          H  
ATOM  39303 1HD1 LEU B2672     -69.329 -11.905  34.534  1.00 37.170          H  
ATOM  39304 2HD1 LEU B2672     -69.302 -10.169  34.157  1.00 37.170          H  
ATOM  39305 3HD1 LEU B2672     -69.259 -10.720  35.809  1.00 37.170          H  
ATOM  39306 1HD2 LEU B2672     -71.368 -12.919  35.638  1.00 37.170          H  
ATOM  39307 2HD2 LEU B2672     -71.293 -11.702  36.927  1.00 37.170          H  
ATOM  39308 3HD2 LEU B2672     -72.773 -11.899  35.981  1.00 37.170          H  
ATOM  39309  N   VAL B2673     -74.318  -7.776  36.682  1.00 23.150          N  
ATOM  39310  CA  VAL B2673     -74.747  -6.584  37.407  1.00 23.450          C  
ATOM  39311  C   VAL B2673     -74.528  -6.765  38.914  1.00 24.100          C  
ATOM  39312  O   VAL B2673     -75.068  -7.689  39.512  1.00 24.730          O  
ATOM  39313  CB  VAL B2673     -76.252  -6.331  37.135  1.00 32.710          C  
ATOM  39314  CG1 VAL B2673     -76.760  -5.101  37.907  1.00 32.710          C  
ATOM  39315  CG2 VAL B2673     -76.468  -6.162  35.637  1.00 32.710          C  
ATOM  39316  H   VAL B2673     -74.759  -8.673  36.912  1.00 27.780          H  
ATOM  39317  HA  VAL B2673     -74.167  -5.732  37.059  1.00 28.140          H  
ATOM  39318  HB  VAL B2673     -76.810  -7.185  37.480  1.00 39.250          H  
ATOM  39319 1HG1 VAL B2673     -77.823  -4.957  37.709  1.00 39.250          H  
ATOM  39320 2HG1 VAL B2673     -76.614  -5.243  38.969  1.00 39.250          H  
ATOM  39321 3HG1 VAL B2673     -76.214  -4.224  37.585  1.00 39.250          H  
ATOM  39322 1HG2 VAL B2673     -77.525  -6.006  35.430  1.00 39.250          H  
ATOM  39323 2HG2 VAL B2673     -75.893  -5.308  35.288  1.00 39.250          H  
ATOM  39324 3HG2 VAL B2673     -76.132  -7.053  35.125  1.00 39.250          H  
ATOM  39325  N   ASP B2674     -73.745  -5.888  39.526  1.00 24.020          N  
ATOM  39326  CA  ASP B2674     -73.480  -5.991  40.970  1.00 24.700          C  
ATOM  39327  C   ASP B2674     -74.158  -4.866  41.753  1.00 25.290          C  
ATOM  39328  O   ASP B2674     -73.854  -3.686  41.532  1.00 25.020          O  
ATOM  39329  CB  ASP B2674     -71.973  -6.040  41.276  1.00 34.310          C  
ATOM  39330  CG  ASP B2674     -71.607  -6.312  42.735  1.00 34.310          C  
ATOM  39331  OD1 ASP B2674     -72.241  -7.140  43.380  1.00 34.310          O  
ATOM  39332  OD2 ASP B2674     -70.650  -5.733  43.185  1.00 34.310          O  
ATOM  39333  H   ASP B2674     -73.286  -5.168  38.955  1.00 28.820          H  
ATOM  39334  HA  ASP B2674     -73.908  -6.926  41.331  1.00 29.640          H  
ATOM  39335 1HB  ASP B2674     -71.553  -6.859  40.768  1.00 41.170          H  
ATOM  39336 2HB  ASP B2674     -71.479  -5.132  40.926  1.00 41.170          H  
ATOM  39337  N   VAL B2675     -75.102  -5.206  42.630  1.00 26.130          N  
ATOM  39338  CA  VAL B2675     -75.827  -4.189  43.392  1.00 26.760          C  
ATOM  39339  C   VAL B2675     -75.517  -4.384  44.876  1.00 27.500          C  
ATOM  39340  O   VAL B2675     -75.093  -5.476  45.246  1.00 27.660          O  
ATOM  39341  CB  VAL B2675     -77.362  -4.339  43.192  1.00 37.210          C  
ATOM  39342  CG1 VAL B2675     -77.721  -4.156  41.752  1.00 37.210          C  
ATOM  39343  CG2 VAL B2675     -77.841  -5.709  43.666  1.00 37.210          C  
ATOM  39344  H   VAL B2675     -75.299  -6.206  42.780  1.00 31.360          H  
ATOM  39345  HA  VAL B2675     -75.511  -3.207  43.047  1.00 32.110          H  
ATOM  39346  HB  VAL B2675     -77.860  -3.592  43.762  1.00 44.650          H  
ATOM  39347 1HG1 VAL B2675     -78.792  -4.241  41.633  1.00 44.650          H  
ATOM  39348 2HG1 VAL B2675     -77.401  -3.194  41.437  1.00 44.650          H  
ATOM  39349 3HG1 VAL B2675     -77.229  -4.915  41.161  1.00 44.650          H  
ATOM  39350 1HG2 VAL B2675     -78.917  -5.784  43.531  1.00 44.650          H  
ATOM  39351 2HG2 VAL B2675     -77.358  -6.474  43.091  1.00 44.650          H  
ATOM  39352 3HG2 VAL B2675     -77.612  -5.855  44.724  1.00 44.650          H  
ATOM  39353  N   PRO B2676     -75.688  -3.376  45.743  1.00 28.000          N  
ATOM  39354  CA  PRO B2676     -75.570  -3.507  47.177  1.00 28.790          C  
ATOM  39355  C   PRO B2676     -76.554  -4.566  47.592  1.00 29.480          C  
ATOM  39356  O   PRO B2676     -77.659  -4.579  47.064  1.00 29.690          O  
ATOM  39357  CB  PRO B2676     -75.959  -2.121  47.689  1.00 43.190          C  
ATOM  39358  CG  PRO B2676     -75.627  -1.193  46.537  1.00 43.190          C  
ATOM  39359  CD  PRO B2676     -75.912  -1.998  45.282  1.00 43.190          C  
ATOM  39360  HA  PRO B2676     -74.539  -3.783  47.448  1.00 34.550          H  
ATOM  39361 1HB  PRO B2676     -77.023  -2.113  47.976  1.00 51.820          H  
ATOM  39362 2HB  PRO B2676     -75.389  -1.890  48.599  1.00 51.820          H  
ATOM  39363 1HG  PRO B2676     -76.233  -0.276  46.597  1.00 51.820          H  
ATOM  39364 2HG  PRO B2676     -74.574  -0.885  46.606  1.00 51.820          H  
ATOM  39365 1HD  PRO B2676     -76.911  -1.833  44.904  1.00 51.820          H  
ATOM  39366 2HD  PRO B2676     -75.169  -1.719  44.564  1.00 51.820          H  
ATOM  39367  N   ALA B2677     -76.207  -5.377  48.573  1.00 29.920          N  
ATOM  39368  CA  ALA B2677     -77.112  -6.435  49.017  1.00 30.650          C  
ATOM  39369  C   ALA B2677     -78.493  -5.900  49.407  1.00 31.440          C  
ATOM  39370  O   ALA B2677     -78.622  -4.801  49.968  1.00 31.790          O  
ATOM  39371  CB  ALA B2677     -76.496  -7.191  50.177  1.00 42.620          C  
ATOM  39372  H   ALA B2677     -75.267  -5.312  48.953  1.00 35.900          H  
ATOM  39373  HA  ALA B2677     -77.259  -7.109  48.182  1.00 36.780          H  
ATOM  39374 1HB  ALA B2677     -77.162  -8.005  50.469  1.00 51.140          H  
ATOM  39375 2HB  ALA B2677     -75.537  -7.595  49.869  1.00 51.140          H  
ATOM  39376 3HB  ALA B2677     -76.354  -6.515  51.015  1.00 51.140          H  
ATOM  39377  N   GLY B2678     -79.525  -6.713  49.162  1.00 31.770          N  
ATOM  39378  CA  GLY B2678     -80.912  -6.352  49.428  1.00 32.520          C  
ATOM  39379  C   GLY B2678     -81.469  -5.757  48.148  1.00 32.230          C  
ATOM  39380  O   GLY B2678     -80.828  -5.872  47.101  1.00 32.770          O  
ATOM  39381  H   GLY B2678     -79.346  -7.628  48.737  1.00 38.120          H  
ATOM  39382 1HA  GLY B2678     -81.481  -7.234  49.717  1.00 39.020          H  
ATOM  39383 2HA  GLY B2678     -80.964  -5.627  50.238  1.00 39.020          H  
ATOM  39384  N   SER B2679     -82.701  -5.255  48.163  1.00 31.430          N  
ATOM  39385  CA  SER B2679     -83.200  -4.681  46.924  1.00 31.190          C  
ATOM  39386  C   SER B2679     -82.635  -3.281  46.882  1.00 30.640          C  
ATOM  39387  O   SER B2679     -82.344  -2.711  47.941  1.00 30.170          O  
ATOM  39388  CB  SER B2679     -84.712  -4.636  46.904  1.00 43.760          C  
ATOM  39389  OG  SER B2679     -85.208  -3.742  47.865  1.00 43.760          O  
ATOM  39390  H   SER B2679     -83.250  -5.201  49.008  1.00 37.720          H  
ATOM  39391  HA  SER B2679     -82.831  -5.249  46.069  1.00 37.430          H  
ATOM  39392 1HB  SER B2679     -85.060  -4.343  45.913  1.00 52.510          H  
ATOM  39393 2HB  SER B2679     -85.094  -5.629  47.105  1.00 52.510          H  
ATOM  39394  HG  SER B2679     -86.163  -3.730  47.750  1.00 52.510          H  
ATOM  39395  N   VAL B2680     -82.486  -2.700  45.693  1.00 30.750          N  
ATOM  39396  CA  VAL B2680     -82.006  -1.332  45.657  1.00 30.290          C  
ATOM  39397  C   VAL B2680     -82.789  -0.494  44.647  1.00 29.870          C  
ATOM  39398  O   VAL B2680     -83.207  -1.004  43.594  1.00 29.350          O  
ATOM  39399  CB  VAL B2680     -80.483  -1.305  45.332  1.00 42.590          C  
ATOM  39400  CG1 VAL B2680     -79.686  -2.100  46.400  1.00 42.590          C  
ATOM  39401  CG2 VAL B2680     -80.201  -1.861  43.960  1.00 42.590          C  
ATOM  39402  H   VAL B2680     -82.727  -3.201  44.851  1.00 36.900          H  
ATOM  39403  HA  VAL B2680     -82.146  -0.885  46.642  1.00 36.350          H  
ATOM  39404  HB  VAL B2680     -80.144  -0.270  45.377  1.00 51.110          H  
ATOM  39405 1HG1 VAL B2680     -78.648  -2.043  46.196  1.00 51.110          H  
ATOM  39406 2HG1 VAL B2680     -79.876  -1.681  47.385  1.00 51.110          H  
ATOM  39407 3HG1 VAL B2680     -79.970  -3.151  46.401  1.00 51.110          H  
ATOM  39408 1HG2 VAL B2680     -79.145  -1.789  43.762  1.00 51.110          H  
ATOM  39409 2HG2 VAL B2680     -80.518  -2.900  43.909  1.00 51.110          H  
ATOM  39410 3HG2 VAL B2680     -80.714  -1.295  43.249  1.00 51.110          H  
ATOM  39411  N   ALA B2681     -82.871   0.813  44.908  1.00 30.130          N  
ATOM  39412  CA  ALA B2681     -83.527   1.743  43.998  1.00 29.880          C  
ATOM  39413  C   ALA B2681     -82.845   1.751  42.654  1.00 28.920          C  
ATOM  39414  O   ALA B2681     -83.498   1.829  41.617  1.00 28.570          O  
ATOM  39415  CB  ALA B2681     -83.523   3.146  44.563  1.00 41.930          C  
ATOM  39416  H   ALA B2681     -82.481   1.165  45.774  1.00 36.160          H  
ATOM  39417  HA  ALA B2681     -84.558   1.414  43.860  1.00 35.860          H  
ATOM  39418 1HB  ALA B2681     -84.034   3.809  43.875  1.00 50.320          H  
ATOM  39419 2HB  ALA B2681     -84.034   3.154  45.523  1.00 50.320          H  
ATOM  39420 3HB  ALA B2681     -82.490   3.484  44.695  1.00 50.320          H  
ATOM  39421  N   GLU B2682     -81.533   1.621  42.663  1.00 28.510          N  
ATOM  39422  CA  GLU B2682     -80.751   1.659  41.454  1.00 27.600          C  
ATOM  39423  C   GLU B2682     -81.067   0.520  40.488  1.00 27.100          C  
ATOM  39424  O   GLU B2682     -80.813   0.646  39.294  1.00 26.500          O  
ATOM  39425  CB  GLU B2682     -79.283   1.737  41.834  1.00 39.000          C  
ATOM  39426  CG  GLU B2682     -78.954   3.064  42.556  1.00 39.000          C  
ATOM  39427  CD  GLU B2682     -79.339   3.064  44.019  1.00 39.000          C  
ATOM  39428  OE1 GLU B2682     -79.633   2.000  44.510  1.00 39.000          O  
ATOM  39429  OE2 GLU B2682     -79.416   4.110  44.616  1.00 39.000          O  
ATOM  39430  H   GLU B2682     -81.039   1.544  43.557  1.00 34.210          H  
ATOM  39431  HA  GLU B2682     -80.985   2.591  40.946  1.00 33.120          H  
ATOM  39432 1HB  GLU B2682     -79.005   0.892  42.465  1.00 46.800          H  
ATOM  39433 2HB  GLU B2682     -78.682   1.705  40.938  1.00 46.800          H  
ATOM  39434 1HG  GLU B2682     -77.895   3.237  42.470  1.00 46.800          H  
ATOM  39435 2HG  GLU B2682     -79.467   3.879  42.051  1.00 46.800          H  
ATOM  39436  N   LEU B2683     -81.641  -0.578  40.983  1.00 27.420          N  
ATOM  39437  CA  LEU B2683     -81.970  -1.692  40.123  1.00 27.050          C  
ATOM  39438  C   LEU B2683     -83.263  -1.253  39.466  1.00 27.230          C  
ATOM  39439  O   LEU B2683     -83.395  -1.246  38.242  1.00 26.720          O  
ATOM  39440  CB  LEU B2683     -82.189  -2.983  40.946  1.00 38.020          C  
ATOM  39441  CG  LEU B2683     -82.429  -4.324  40.180  1.00 38.020          C  
ATOM  39442  CD1 LEU B2683     -81.181  -4.712  39.379  1.00 38.020          C  
ATOM  39443  CD2 LEU B2683     -82.771  -5.417  41.151  1.00 38.020          C  
ATOM  39444  H   LEU B2683     -81.900  -0.628  41.968  1.00 32.900          H  
ATOM  39445  HA  LEU B2683     -81.199  -1.822  39.371  1.00 32.460          H  
ATOM  39446 1HB  LEU B2683     -81.316  -3.131  41.566  1.00 45.620          H  
ATOM  39447 2HB  LEU B2683     -83.044  -2.824  41.605  1.00 45.620          H  
ATOM  39448  HG  LEU B2683     -83.257  -4.189  39.488  1.00 45.620          H  
ATOM  39449 1HD1 LEU B2683     -81.378  -5.642  38.854  1.00 45.620          H  
ATOM  39450 2HD1 LEU B2683     -80.925  -3.947  38.668  1.00 45.620          H  
ATOM  39451 3HD1 LEU B2683     -80.348  -4.858  40.050  1.00 45.620          H  
ATOM  39452 1HD2 LEU B2683     -82.947  -6.347  40.612  1.00 45.620          H  
ATOM  39453 2HD2 LEU B2683     -81.942  -5.553  41.846  1.00 45.620          H  
ATOM  39454 3HD2 LEU B2683     -83.672  -5.145  41.703  1.00 45.620          H  
ATOM  39455  N   ALA B2684     -84.191  -0.750  40.290  1.00 28.000          N  
ATOM  39456  CA  ALA B2684     -85.480  -0.292  39.782  1.00 28.270          C  
ATOM  39457  C   ALA B2684     -85.297   0.832  38.734  1.00 27.820          C  
ATOM  39458  O   ALA B2684     -86.054   0.928  37.765  1.00 27.680          O  
ATOM  39459  CB  ALA B2684     -86.354   0.200  40.918  1.00 39.470          C  
ATOM  39460  H   ALA B2684     -83.995  -0.729  41.297  1.00 33.600          H  
ATOM  39461  HA  ALA B2684     -85.981  -1.136  39.326  1.00 33.920          H  
ATOM  39462 1HB  ALA B2684     -87.319   0.507  40.519  1.00 47.360          H  
ATOM  39463 2HB  ALA B2684     -86.498  -0.596  41.638  1.00 47.360          H  
ATOM  39464 3HB  ALA B2684     -85.879   1.045  41.403  1.00 47.360          H  
ATOM  39465  N   ARG B2685     -84.288   1.684  38.946  1.00 27.650          N  
ATOM  39466  CA  ARG B2685     -83.987   2.817  38.073  1.00 27.310          C  
ATOM  39467  C   ARG B2685     -83.128   2.526  36.825  1.00 26.450          C  
ATOM  39468  O   ARG B2685     -83.422   3.049  35.745  1.00 26.220          O  
ATOM  39469  CB  ARG B2685     -83.269   3.876  38.893  1.00 38.370          C  
ATOM  39470  CG  ARG B2685     -84.124   4.565  39.962  1.00 38.370          C  
ATOM  39471  CD  ARG B2685     -83.299   5.407  40.860  1.00 38.370          C  
ATOM  39472  NE  ARG B2685     -84.109   6.040  41.897  1.00 38.370          N  
ATOM  39473  CZ  ARG B2685     -83.627   6.637  43.011  1.00 38.370          C  
ATOM  39474  NH1 ARG B2685     -82.329   6.679  43.244  1.00 38.370          N  
ATOM  39475  NH2 ARG B2685     -84.470   7.177  43.876  1.00 38.370          N  
ATOM  39476  H   ARG B2685     -83.745   1.566  39.803  1.00 33.180          H  
ATOM  39477  HA  ARG B2685     -84.939   3.227  37.736  1.00 32.770          H  
ATOM  39478 1HB  ARG B2685     -82.422   3.421  39.381  1.00 46.040          H  
ATOM  39479 2HB  ARG B2685     -82.883   4.645  38.225  1.00 46.040          H  
ATOM  39480 1HG  ARG B2685     -84.859   5.204  39.476  1.00 46.040          H  
ATOM  39481 2HG  ARG B2685     -84.639   3.818  40.561  1.00 46.040          H  
ATOM  39482 1HD  ARG B2685     -82.549   4.774  41.342  1.00 46.040          H  
ATOM  39483 2HD  ARG B2685     -82.807   6.187  40.280  1.00 46.040          H  
ATOM  39484  HE  ARG B2685     -85.113   6.035  41.767  1.00 46.040          H  
ATOM  39485 1HH1 ARG B2685     -81.680   6.269  42.590  1.00 46.040          H  
ATOM  39486 2HH1 ARG B2685     -81.978   7.124  44.081  1.00 46.040          H  
ATOM  39487 1HH2 ARG B2685     -85.465   7.145  43.699  1.00 46.040          H  
ATOM  39488 2HH2 ARG B2685     -84.124   7.626  44.711  1.00 46.040          H  
ATOM  39489  N   HIS B2686     -82.061   1.717  36.942  1.00 26.010          N  
ATOM  39490  CA  HIS B2686     -81.160   1.522  35.804  1.00 25.200          C  
ATOM  39491  C   HIS B2686     -81.164   0.142  35.161  1.00 24.920          C  
ATOM  39492  O   HIS B2686     -80.573  -0.032  34.092  1.00 24.360          O  
ATOM  39493  CB  HIS B2686     -79.721   1.812  36.227  1.00 35.600          C  
ATOM  39494  CG  HIS B2686     -79.494   3.200  36.684  1.00 35.600          C  
ATOM  39495  ND1 HIS B2686     -79.549   4.284  35.835  1.00 35.600          N  
ATOM  39496  CD2 HIS B2686     -79.203   3.688  37.909  1.00 35.600          C  
ATOM  39497  CE1 HIS B2686     -79.307   5.384  36.523  1.00 35.600          C  
ATOM  39498  NE2 HIS B2686     -79.093   5.050  37.786  1.00 35.600          N  
ATOM  39499  H   HIS B2686     -81.819   1.283  37.836  1.00 31.210          H  
ATOM  39500  HA  HIS B2686     -81.425   2.234  35.026  1.00 30.240          H  
ATOM  39501 1HB  HIS B2686     -79.471   1.143  37.041  1.00 42.720          H  
ATOM  39502 2HB  HIS B2686     -79.042   1.600  35.406  1.00 42.720          H  
ATOM  39503  HD1 HIS B2686     -80.001   4.291  34.939  1.00 42.720          H  
ATOM  39504  HD2 HIS B2686     -79.058   3.206  38.875  1.00 42.720          H  
ATOM  39505  HE1 HIS B2686     -79.310   6.354  36.031  1.00 42.720          H  
ATOM  39506  N   LEU B2687     -81.823  -0.843  35.763  1.00 25.360          N  
ATOM  39507  CA  LEU B2687     -81.754  -2.181  35.218  1.00 25.170          C  
ATOM  39508  C   LEU B2687     -82.255  -2.313  33.796  1.00 24.890          C  
ATOM  39509  O   LEU B2687     -81.583  -2.915  32.972  1.00 24.370          O  
ATOM  39510  CB  LEU B2687     -82.600  -3.110  36.054  1.00 35.310          C  
ATOM  39511  CG  LEU B2687     -82.713  -4.529  35.593  1.00 35.310          C  
ATOM  39512  CD1 LEU B2687     -81.337  -5.240  35.661  1.00 35.310          C  
ATOM  39513  CD2 LEU B2687     -83.741  -5.165  36.410  1.00 35.310          C  
ATOM  39514  H   LEU B2687     -82.339  -0.711  36.637  1.00 30.430          H  
ATOM  39515  HA  LEU B2687     -80.713  -2.491  35.256  1.00 30.200          H  
ATOM  39516 1HB  LEU B2687     -82.201  -3.115  37.046  1.00 42.380          H  
ATOM  39517 2HB  LEU B2687     -83.590  -2.705  36.113  1.00 42.380          H  
ATOM  39518  HG  LEU B2687     -83.046  -4.558  34.560  1.00 42.380          H  
ATOM  39519 1HD1 LEU B2687     -81.451  -6.255  35.325  1.00 42.380          H  
ATOM  39520 2HD1 LEU B2687     -80.617  -4.739  35.026  1.00 42.380          H  
ATOM  39521 3HD1 LEU B2687     -80.964  -5.244  36.658  1.00 42.380          H  
ATOM  39522 1HD2 LEU B2687     -83.884  -6.125  36.093  1.00 42.380          H  
ATOM  39523 2HD2 LEU B2687     -83.443  -5.164  37.443  1.00 42.380          H  
ATOM  39524 3HD2 LEU B2687     -84.671  -4.638  36.294  1.00 42.380          H  
ATOM  39525  N   ALA B2688     -83.432  -1.777  33.472  1.00 25.260          N  
ATOM  39526  CA  ALA B2688     -83.940  -1.996  32.121  1.00 25.090          C  
ATOM  39527  C   ALA B2688     -83.000  -1.447  31.065  1.00 24.380          C  
ATOM  39528  O   ALA B2688     -82.789  -2.074  30.022  1.00 24.060          O  
ATOM  39529  CB  ALA B2688     -85.296  -1.364  31.959  1.00 35.190          C  
ATOM  39530  H   ALA B2688     -83.958  -1.264  34.164  1.00 30.310          H  
ATOM  39531  HA  ALA B2688     -84.026  -3.063  31.968  1.00 30.110          H  
ATOM  39532 1HB  ALA B2688     -85.679  -1.563  30.964  1.00 42.230          H  
ATOM  39533 2HB  ALA B2688     -85.944  -1.789  32.685  1.00 42.230          H  
ATOM  39534 3HB  ALA B2688     -85.229  -0.291  32.112  1.00 42.230          H  
ATOM  39535  N   ALA B2689     -82.394  -0.284  31.334  1.00 24.190          N  
ATOM  39536  CA  ALA B2689     -81.460   0.286  30.368  1.00 23.570          C  
ATOM  39537  C   ALA B2689     -80.301  -0.680  30.145  1.00 22.960          C  
ATOM  39538  O   ALA B2689     -79.905  -0.948  29.004  1.00 22.490          O  
ATOM  39539  CB  ALA B2689     -80.959   1.623  30.855  1.00 33.250          C  
ATOM  39540  H   ALA B2689     -82.606   0.203  32.195  1.00 29.030          H  
ATOM  39541  HA  ALA B2689     -81.968   0.430  29.421  1.00 28.280          H  
ATOM  39542 1HB  ALA B2689     -80.268   2.034  30.124  1.00 39.900          H  
ATOM  39543 2HB  ALA B2689     -81.793   2.304  30.989  1.00 39.900          H  
ATOM  39544 3HB  ALA B2689     -80.448   1.480  31.802  1.00 39.900          H  
ATOM  39545  N   VAL B2690     -79.828  -1.292  31.236  1.00 23.040          N  
ATOM  39546  CA  VAL B2690     -78.748  -2.262  31.175  1.00 22.540          C  
ATOM  39547  C   VAL B2690     -79.144  -3.546  30.443  1.00 22.460          C  
ATOM  39548  O   VAL B2690     -78.450  -3.991  29.530  1.00 21.910          O  
ATOM  39549  CB  VAL B2690     -78.271  -2.582  32.612  1.00 31.760          C  
ATOM  39550  CG1 VAL B2690     -77.301  -3.753  32.616  1.00 31.760          C  
ATOM  39551  CG2 VAL B2690     -77.618  -1.303  33.192  1.00 31.760          C  
ATOM  39552  H   VAL B2690     -80.197  -1.003  32.149  1.00 27.650          H  
ATOM  39553  HA  VAL B2690     -77.919  -1.801  30.634  1.00 27.050          H  
ATOM  39554  HB  VAL B2690     -79.115  -2.858  33.230  1.00 38.110          H  
ATOM  39555 1HG1 VAL B2690     -76.975  -3.945  33.629  1.00 38.110          H  
ATOM  39556 2HG1 VAL B2690     -77.788  -4.645  32.230  1.00 38.110          H  
ATOM  39557 3HG1 VAL B2690     -76.444  -3.521  31.992  1.00 38.110          H  
ATOM  39558 1HG2 VAL B2690     -77.284  -1.485  34.209  1.00 38.110          H  
ATOM  39559 2HG2 VAL B2690     -76.773  -1.010  32.571  1.00 38.110          H  
ATOM  39560 3HG2 VAL B2690     -78.339  -0.504  33.190  1.00 38.110          H  
ATOM  39561  N   VAL B2691     -80.294  -4.087  30.803  1.00 23.070          N  
ATOM  39562  CA  VAL B2691     -80.820  -5.324  30.256  1.00 23.140          C  
ATOM  39563  C   VAL B2691     -81.033  -5.256  28.750  1.00 22.970          C  
ATOM  39564  O   VAL B2691     -80.731  -6.222  28.027  1.00 22.850          O  
ATOM  39565  CB  VAL B2691     -82.100  -5.717  31.013  1.00 32.370          C  
ATOM  39566  CG1 VAL B2691     -82.806  -6.797  30.344  1.00 32.370          C  
ATOM  39567  CG2 VAL B2691     -81.689  -6.206  32.379  1.00 32.370          C  
ATOM  39568  H   VAL B2691     -80.807  -3.620  31.541  1.00 27.680          H  
ATOM  39569  HA  VAL B2691     -80.100  -6.090  30.467  1.00 27.770          H  
ATOM  39570  HB  VAL B2691     -82.756  -4.858  31.091  1.00 38.840          H  
ATOM  39571 1HG1 VAL B2691     -83.691  -7.065  30.913  1.00 38.840          H  
ATOM  39572 2HG1 VAL B2691     -83.105  -6.460  29.361  1.00 38.840          H  
ATOM  39573 3HG1 VAL B2691     -82.153  -7.663  30.260  1.00 38.840          H  
ATOM  39574 1HG2 VAL B2691     -82.561  -6.488  32.959  1.00 38.840          H  
ATOM  39575 2HG2 VAL B2691     -81.029  -7.067  32.278  1.00 38.840          H  
ATOM  39576 3HG2 VAL B2691     -81.161  -5.412  32.873  1.00 38.840          H  
ATOM  39577  N   SER B2692     -81.514  -4.107  28.273  1.00 23.030          N  
ATOM  39578  CA  SER B2692     -81.779  -3.849  26.864  1.00 22.940          C  
ATOM  39579  C   SER B2692     -80.530  -3.967  25.990  1.00 22.270          C  
ATOM  39580  O   SER B2692     -80.636  -4.078  24.770  1.00 22.160          O  
ATOM  39581  CB  SER B2692     -82.218  -2.421  26.649  1.00 32.150          C  
ATOM  39582  OG  SER B2692     -81.106  -1.535  26.752  1.00 32.150          O  
ATOM  39583  H   SER B2692     -81.775  -3.387  28.953  1.00 27.640          H  
ATOM  39584  HA  SER B2692     -82.533  -4.552  26.511  1.00 27.530          H  
ATOM  39585 1HB  SER B2692     -82.682  -2.323  25.669  1.00 38.580          H  
ATOM  39586 2HB  SER B2692     -82.952  -2.160  27.388  1.00 38.580          H  
ATOM  39587  HG  SER B2692     -80.944  -1.356  27.704  1.00 38.580          H  
ATOM  39588  N   GLY B2693     -79.340  -3.870  26.598  1.00 21.860          N  
ATOM  39589  CA  GLY B2693     -78.098  -3.940  25.845  1.00 21.200          C  
ATOM  39590  C   GLY B2693     -77.691  -2.602  25.234  1.00 21.010          C  
ATOM  39591  O   GLY B2693     -76.702  -2.549  24.502  1.00 20.670          O  
ATOM  39592  H   GLY B2693     -79.274  -3.814  27.613  1.00 26.230          H  
ATOM  39593 1HA  GLY B2693     -77.308  -4.279  26.519  1.00 25.440          H  
ATOM  39594 2HA  GLY B2693     -78.190  -4.689  25.065  1.00 25.440          H  
ATOM  39595  N   GLY B2694     -78.429  -1.522  25.529  1.00 21.290          N  
ATOM  39596  CA  GLY B2694     -78.129  -0.201  24.964  1.00 21.240          C  
ATOM  39597  C   GLY B2694     -76.649   0.103  25.140  1.00 20.650          C  
ATOM  39598  O   GLY B2694     -75.944   0.391  24.171  1.00 20.480          O  
ATOM  39599  H   GLY B2694     -79.250  -1.638  26.124  1.00 25.550          H  
ATOM  39600 1HA  GLY B2694     -78.397  -0.179  23.909  1.00 25.490          H  
ATOM  39601 2HA  GLY B2694     -78.727   0.559  25.470  1.00 25.490          H  
ATOM  39602  N   ALA B2695     -76.168   0.055  26.374  1.00 20.410          N  
ATOM  39603  CA  ALA B2695     -74.756   0.265  26.607  1.00 19.850          C  
ATOM  39604  C   ALA B2695     -74.117  -1.112  26.577  1.00 19.470          C  
ATOM  39605  O   ALA B2695     -74.582  -2.033  27.248  1.00 19.690          O  
ATOM  39606  CB  ALA B2695     -74.491   0.971  27.931  1.00 28.010          C  
ATOM  39607  H   ALA B2695     -76.796  -0.185  27.133  1.00 24.490          H  
ATOM  39608  HA  ALA B2695     -74.340   0.853  25.794  1.00 23.820          H  
ATOM  39609 1HB  ALA B2695     -73.420   1.091  28.079  1.00 33.620          H  
ATOM  39610 2HB  ALA B2695     -74.950   1.942  27.931  1.00 33.620          H  
ATOM  39611 3HB  ALA B2695     -74.901   0.382  28.752  1.00 33.620          H  
ATOM  39612  N   GLY B2696     -72.996  -1.255  25.881  1.00 18.950          N  
ATOM  39613  CA  GLY B2696     -72.294  -2.545  25.812  1.00 18.610          C  
ATOM  39614  C   GLY B2696     -71.438  -2.799  27.052  1.00 18.440          C  
ATOM  39615  O   GLY B2696     -70.245  -3.084  26.953  1.00 18.040          O  
ATOM  39616  H   GLY B2696     -72.652  -0.470  25.350  1.00 22.740          H  
ATOM  39617 1HA  GLY B2696     -73.025  -3.346  25.700  1.00 22.330          H  
ATOM  39618 2HA  GLY B2696     -71.667  -2.563  24.921  1.00 22.330          H  
ATOM  39619  N   GLU B2697     -72.069  -2.693  28.208  1.00 18.840          N  
ATOM  39620  CA  GLU B2697     -71.431  -2.821  29.502  1.00 18.890          C  
ATOM  39621  C   GLU B2697     -71.970  -4.046  30.219  1.00 19.310          C  
ATOM  39622  O   GLU B2697     -73.010  -3.977  30.870  1.00 19.870          O  
ATOM  39623  CB  GLU B2697     -71.730  -1.586  30.369  1.00 26.430          C  
ATOM  39624  CG  GLU B2697     -71.156  -0.234  29.932  1.00 26.430          C  
ATOM  39625  CD  GLU B2697     -69.665  -0.031  30.170  1.00 26.430          C  
ATOM  39626  OE1 GLU B2697     -68.999  -0.902  30.688  1.00 26.430          O  
ATOM  39627  OE2 GLU B2697     -69.213   1.062  29.890  1.00 26.430          O  
ATOM  39628  H   GLU B2697     -73.075  -2.542  28.147  1.00 22.610          H  
ATOM  39629  HA  GLU B2697     -70.354  -2.931  29.366  1.00 22.670          H  
ATOM  39630 1HB  GLU B2697     -72.811  -1.451  30.421  1.00 31.710          H  
ATOM  39631 2HB  GLU B2697     -71.374  -1.769  31.381  1.00 31.710          H  
ATOM  39632 1HG  GLU B2697     -71.345  -0.122  28.865  1.00 31.710          H  
ATOM  39633 2HG  GLU B2697     -71.711   0.554  30.445  1.00 31.710          H  
ATOM  39634  N   ASP B2698     -71.287  -5.177  30.104  1.00 19.130          N  
ATOM  39635  CA  ASP B2698     -71.747  -6.396  30.733  1.00 19.640          C  
ATOM  39636  C   ASP B2698     -70.972  -6.698  32.010  1.00 19.870          C  
ATOM  39637  O   ASP B2698     -71.050  -7.796  32.555  1.00 20.320          O  
ATOM  39638  CB  ASP B2698     -71.689  -7.530  29.727  1.00 27.290          C  
ATOM  39639  CG  ASP B2698     -70.342  -7.752  29.165  1.00 27.290          C  
ATOM  39640  OD1 ASP B2698     -69.469  -6.916  29.367  1.00 27.290          O  
ATOM  39641  OD2 ASP B2698     -70.181  -8.766  28.493  1.00 27.290          O  
ATOM  39642  H   ASP B2698     -70.421  -5.228  29.556  1.00 22.960          H  
ATOM  39643  HA  ASP B2698     -72.793  -6.263  31.006  1.00 23.570          H  
ATOM  39644 1HB  ASP B2698     -71.984  -8.435  30.193  1.00 32.750          H  
ATOM  39645 2HB  ASP B2698     -72.396  -7.339  28.919  1.00 32.750          H  
ATOM  39646  N   GLN B2699     -70.233  -5.710  32.485  1.00 19.650          N  
ATOM  39647  CA  GLN B2699     -69.455  -5.789  33.713  1.00 19.930          C  
ATOM  39648  C   GLN B2699     -69.680  -4.539  34.545  1.00 20.240          C  
ATOM  39649  O   GLN B2699     -68.774  -3.701  34.653  1.00 19.950          O  
ATOM  39650  CB  GLN B2699     -67.961  -5.973  33.426  1.00 27.790          C  
ATOM  39651  CG  GLN B2699     -67.615  -7.275  32.751  1.00 27.790          C  
ATOM  39652  CD  GLN B2699     -66.120  -7.483  32.630  1.00 27.790          C  
ATOM  39653  OE1 GLN B2699     -65.396  -7.558  33.651  1.00 27.790          O  
ATOM  39654  NE2 GLN B2699     -65.640  -7.590  31.396  1.00 27.790          N  
ATOM  39655  H   GLN B2699     -70.233  -4.847  31.958  1.00 23.580          H  
ATOM  39656  HA  GLN B2699     -69.811  -6.643  34.288  1.00 23.920          H  
ATOM  39657 1HB  GLN B2699     -67.621  -5.170  32.772  1.00 33.350          H  
ATOM  39658 2HB  GLN B2699     -67.390  -5.899  34.343  1.00 33.350          H  
ATOM  39659 1HG  GLN B2699     -68.040  -8.094  33.331  1.00 33.350          H  
ATOM  39660 2HG  GLN B2699     -68.041  -7.275  31.744  1.00 33.350          H  
ATOM  39661 1HE2 GLN B2699     -64.666  -7.745  31.227  1.00 33.350          H  
ATOM  39662 2HE2 GLN B2699     -66.258  -7.515  30.602  1.00 33.350          H  
ATOM  39663  N   LEU B2700     -70.910  -4.342  35.026  1.00 20.880          N  
ATOM  39664  CA  LEU B2700     -71.199  -3.098  35.733  1.00 21.290          C  
ATOM  39665  C   LEU B2700     -71.701  -3.255  37.149  1.00 22.040          C  
ATOM  39666  O   LEU B2700     -72.284  -4.278  37.530  1.00 22.480          O  
ATOM  39667  CB  LEU B2700     -72.171  -2.206  34.950  1.00 29.640          C  
ATOM  39668  CG  LEU B2700     -73.588  -2.713  34.642  1.00 29.640          C  
ATOM  39669  CD1 LEU B2700     -74.577  -2.429  35.808  1.00 29.640          C  
ATOM  39670  CD2 LEU B2700     -74.028  -2.001  33.419  1.00 29.640          C  
ATOM  39671  H   LEU B2700     -71.617  -5.084  34.936  1.00 25.060          H  
ATOM  39672  HA  LEU B2700     -70.274  -2.543  35.787  1.00 25.550          H  
ATOM  39673 1HB  LEU B2700     -72.282  -1.273  35.507  1.00 35.570          H  
ATOM  39674 2HB  LEU B2700     -71.697  -1.961  34.002  1.00 35.570          H  
ATOM  39675  HG  LEU B2700     -73.571  -3.793  34.461  1.00 35.570          H  
ATOM  39676 1HD1 LEU B2700     -75.568  -2.775  35.531  1.00 35.570          H  
ATOM  39677 2HD1 LEU B2700     -74.287  -2.932  36.712  1.00 35.570          H  
ATOM  39678 3HD1 LEU B2700     -74.605  -1.366  35.990  1.00 35.570          H  
ATOM  39679 1HD2 LEU B2700     -74.987  -2.329  33.158  1.00 35.570          H  
ATOM  39680 2HD2 LEU B2700     -74.046  -0.927  33.594  1.00 35.570          H  
ATOM  39681 3HD2 LEU B2700     -73.351  -2.222  32.620  1.00 35.570          H  
ATOM  39682  N   ALA B2701     -71.528  -2.182  37.897  1.00 22.280          N  
ATOM  39683  CA  ALA B2701     -72.044  -2.077  39.235  1.00 23.090          C  
ATOM  39684  C   ALA B2701     -73.030  -0.918  39.315  1.00 23.530          C  
ATOM  39685  O   ALA B2701     -72.823   0.156  38.738  1.00 23.300          O  
ATOM  39686  CB  ALA B2701     -70.897  -1.883  40.205  1.00 32.000          C  
ATOM  39687  H   ALA B2701     -71.016  -1.395  37.488  1.00 26.740          H  
ATOM  39688  HA  ALA B2701     -72.577  -2.991  39.482  1.00 27.710          H  
ATOM  39689 1HB  ALA B2701     -71.282  -1.809  41.200  1.00 38.400          H  
ATOM  39690 2HB  ALA B2701     -70.214  -2.729  40.143  1.00 38.400          H  
ATOM  39691 3HB  ALA B2701     -70.369  -0.970  39.949  1.00 38.400          H  
ATOM  39692  N   LEU B2702     -74.094  -1.116  40.071  1.00 24.210          N  
ATOM  39693  CA  LEU B2702     -75.072  -0.053  40.281  1.00 24.700          C  
ATOM  39694  C   LEU B2702     -74.928   0.447  41.703  1.00 25.470          C  
ATOM  39695  O   LEU B2702     -75.079  -0.322  42.654  1.00 25.930          O  
ATOM  39696  CB  LEU B2702     -76.508  -0.553  40.032  1.00 34.380          C  
ATOM  39697  CG  LEU B2702     -76.835  -1.162  38.626  1.00 34.380          C  
ATOM  39698  CD1 LEU B2702     -78.275  -1.697  38.611  1.00 34.380          C  
ATOM  39699  CD2 LEU B2702     -76.679  -0.100  37.567  1.00 34.380          C  
ATOM  39700  H   LEU B2702     -74.206  -2.027  40.523  1.00 29.050          H  
ATOM  39701  HA  LEU B2702     -74.856   0.784  39.620  1.00 29.640          H  
ATOM  39702 1HB  LEU B2702     -76.747  -1.265  40.783  1.00 41.260          H  
ATOM  39703 2HB  LEU B2702     -77.164   0.288  40.158  1.00 41.260          H  
ATOM  39704  HG  LEU B2702     -76.159  -1.985  38.423  1.00 41.260          H  
ATOM  39705 1HD1 LEU B2702     -78.501  -2.124  37.633  1.00 41.260          H  
ATOM  39706 2HD1 LEU B2702     -78.389  -2.463  39.368  1.00 41.260          H  
ATOM  39707 3HD1 LEU B2702     -78.959  -0.888  38.812  1.00 41.260          H  
ATOM  39708 1HD2 LEU B2702     -76.910  -0.515  36.587  1.00 41.260          H  
ATOM  39709 2HD2 LEU B2702     -77.351   0.722  37.778  1.00 41.260          H  
ATOM  39710 3HD2 LEU B2702     -75.663   0.256  37.574  1.00 41.260          H  
ATOM  39711  N   ARG B2703     -74.622   1.727  41.859  1.00 25.660          N  
ATOM  39712  CA  ARG B2703     -74.396   2.320  43.167  1.00 26.410          C  
ATOM  39713  C   ARG B2703     -75.188   3.614  43.318  1.00 27.010          C  
ATOM  39714  O   ARG B2703     -75.619   4.217  42.336  1.00 26.760          O  
ATOM  39715  CB  ARG B2703     -72.900   2.565  43.383  1.00 36.670          C  
ATOM  39716  CG  ARG B2703     -72.010   1.280  43.391  1.00 36.670          C  
ATOM  39717  CD  ARG B2703     -72.257   0.441  44.617  1.00 36.670          C  
ATOM  39718  NE  ARG B2703     -71.401  -0.740  44.696  1.00 36.670          N  
ATOM  39719  CZ  ARG B2703     -71.680  -1.939  44.121  1.00 36.670          C  
ATOM  39720  NH1 ARG B2703     -72.760  -2.099  43.382  1.00 36.670          N  
ATOM  39721  NH2 ARG B2703     -70.827  -2.934  44.320  1.00 36.670          N  
ATOM  39722  H   ARG B2703     -74.499   2.337  41.041  1.00 30.790          H  
ATOM  39723  HA  ARG B2703     -74.757   1.634  43.929  1.00 31.690          H  
ATOM  39724 1HB  ARG B2703     -72.530   3.215  42.585  1.00 44.010          H  
ATOM  39725 2HB  ARG B2703     -72.741   3.095  44.321  1.00 44.010          H  
ATOM  39726 1HG  ARG B2703     -72.208   0.682  42.506  1.00 44.010          H  
ATOM  39727 2HG  ARG B2703     -70.958   1.573  43.390  1.00 44.010          H  
ATOM  39728 1HD  ARG B2703     -72.061   1.051  45.498  1.00 44.010          H  
ATOM  39729 2HD  ARG B2703     -73.283   0.108  44.644  1.00 44.010          H  
ATOM  39730  HE  ARG B2703     -70.517  -0.680  45.244  1.00 44.010          H  
ATOM  39731 1HH1 ARG B2703     -73.428  -1.332  43.221  1.00 44.010          H  
ATOM  39732 2HH1 ARG B2703     -72.951  -2.999  42.933  1.00 44.010          H  
ATOM  39733 1HH2 ARG B2703     -70.021  -2.756  44.935  1.00 44.010          H  
ATOM  39734 2HH2 ARG B2703     -70.946  -3.872  43.907  1.00 44.010          H  
ATOM  39735  N   ALA B2704     -75.363   4.072  44.553  1.00 27.850          N  
ATOM  39736  CA  ALA B2704     -76.131   5.292  44.794  1.00 28.500          C  
ATOM  39737  C   ALA B2704     -75.583   6.498  44.028  1.00 28.230          C  
ATOM  39738  O   ALA B2704     -76.347   7.387  43.653  1.00 28.500          O  
ATOM  39739  CB  ALA B2704     -76.157   5.607  46.280  1.00 39.640          C  
ATOM  39740  H   ALA B2704     -74.994   3.554  45.336  1.00 33.420          H  
ATOM  39741  HA  ALA B2704     -77.151   5.117  44.453  1.00 34.200          H  
ATOM  39742 1HB  ALA B2704     -76.764   6.497  46.448  1.00 47.570          H  
ATOM  39743 2HB  ALA B2704     -76.591   4.765  46.819  1.00 47.570          H  
ATOM  39744 3HB  ALA B2704     -75.145   5.787  46.631  1.00 47.570          H  
ATOM  39745  N   ASP B2705     -74.272   6.557  43.802  1.00 27.760          N  
ATOM  39746  CA  ASP B2705     -73.678   7.671  43.098  1.00 27.540          C  
ATOM  39747  C   ASP B2705     -73.510   7.479  41.585  1.00 26.630          C  
ATOM  39748  O   ASP B2705     -72.875   8.312  40.931  1.00 26.410          O  
ATOM  39749  CB  ASP B2705     -72.342   7.989  43.744  1.00 38.640          C  
ATOM  39750  CG  ASP B2705     -71.420   6.796  43.719  1.00 38.640          C  
ATOM  39751  OD1 ASP B2705     -71.911   5.677  43.657  1.00 38.640          O  
ATOM  39752  OD2 ASP B2705     -70.229   6.984  43.712  1.00 38.640          O  
ATOM  39753  H   ASP B2705     -73.626   5.824  44.112  1.00 33.310          H  
ATOM  39754  HA  ASP B2705     -74.328   8.533  43.244  1.00 33.050          H  
ATOM  39755 1HB  ASP B2705     -71.869   8.818  43.217  1.00 46.370          H  
ATOM  39756 2HB  ASP B2705     -72.499   8.296  44.778  1.00 46.370          H  
ATOM  39757  N   GLY B2706     -74.076   6.415  41.011  1.00 26.140          N  
ATOM  39758  CA  GLY B2706     -73.963   6.221  39.571  1.00 25.320          C  
ATOM  39759  C   GLY B2706     -73.814   4.774  39.122  1.00 24.630          C  
ATOM  39760  O   GLY B2706     -73.925   3.825  39.900  1.00 24.800          O  
ATOM  39761  H   GLY B2706     -74.604   5.746  41.579  1.00 31.370          H  
ATOM  39762 1HA  GLY B2706     -74.843   6.652  39.092  1.00 30.380          H  
ATOM  39763 2HA  GLY B2706     -73.108   6.788  39.205  1.00 30.380          H  
ATOM  39764  N   VAL B2707     -73.574   4.622  37.829  1.00 23.890          N  
ATOM  39765  CA  VAL B2707     -73.412   3.323  37.205  1.00 23.220          C  
ATOM  39766  C   VAL B2707     -71.959   3.211  36.837  1.00 22.570          C  
ATOM  39767  O   VAL B2707     -71.433   4.073  36.144  1.00 22.370          O  
ATOM  39768  CB  VAL B2707     -74.314   3.204  35.957  1.00 32.780          C  
ATOM  39769  CG1 VAL B2707     -74.115   1.833  35.255  1.00 32.780          C  
ATOM  39770  CG2 VAL B2707     -75.766   3.400  36.400  1.00 32.780          C  
ATOM  39771  H   VAL B2707     -73.477   5.449  37.252  1.00 28.670          H  
ATOM  39772  HA  VAL B2707     -73.663   2.534  37.916  1.00 27.860          H  
ATOM  39773  HB  VAL B2707     -74.042   3.979  35.232  1.00 39.330          H  
ATOM  39774 1HG1 VAL B2707     -74.757   1.777  34.379  1.00 39.330          H  
ATOM  39775 2HG1 VAL B2707     -73.082   1.722  34.944  1.00 39.330          H  
ATOM  39776 3HG1 VAL B2707     -74.363   1.036  35.933  1.00 39.330          H  
ATOM  39777 1HG2 VAL B2707     -76.416   3.335  35.559  1.00 39.330          H  
ATOM  39778 2HG2 VAL B2707     -76.030   2.641  37.117  1.00 39.330          H  
ATOM  39779 3HG2 VAL B2707     -75.888   4.376  36.862  1.00 39.330          H  
ATOM  39780  N   TYR B2708     -71.291   2.192  37.336  1.00 22.320          N  
ATOM  39781  CA  TYR B2708     -69.863   2.072  37.084  1.00 21.740          C  
ATOM  39782  C   TYR B2708     -69.502   0.885  36.228  1.00 21.070          C  
ATOM  39783  O   TYR B2708     -69.994  -0.227  36.428  1.00 21.200          O  
ATOM  39784  CB  TYR B2708     -69.120   1.998  38.406  1.00 30.670          C  
ATOM  39785  CG  TYR B2708     -69.147   3.262  39.193  1.00 30.670          C  
ATOM  39786  CD1 TYR B2708     -70.223   3.591  40.026  1.00 30.670          C  
ATOM  39787  CD2 TYR B2708     -68.066   4.097  39.099  1.00 30.670          C  
ATOM  39788  CE1 TYR B2708     -70.180   4.773  40.753  1.00 30.670          C  
ATOM  39789  CE2 TYR B2708     -68.021   5.256  39.809  1.00 30.670          C  
ATOM  39790  CZ  TYR B2708     -69.055   5.606  40.638  1.00 30.670          C  
ATOM  39791  OH  TYR B2708     -68.952   6.787  41.353  1.00 30.670          O  
ATOM  39792  H   TYR B2708     -71.801   1.506  37.900  1.00 26.780          H  
ATOM  39793  HA  TYR B2708     -69.526   2.958  36.552  1.00 26.090          H  
ATOM  39794 1HB  TYR B2708     -69.529   1.197  39.019  1.00 36.800          H  
ATOM  39795 2HB  TYR B2708     -68.093   1.771  38.199  1.00 36.800          H  
ATOM  39796  HD1 TYR B2708     -71.089   2.928  40.110  1.00 36.800          H  
ATOM  39797  HD2 TYR B2708     -67.236   3.827  38.462  1.00 36.800          H  
ATOM  39798  HE1 TYR B2708     -71.009   5.046  41.410  1.00 36.800          H  
ATOM  39799  HE2 TYR B2708     -67.153   5.903  39.731  1.00 36.800          H  
ATOM  39800  HH  TYR B2708     -69.564   6.781  42.130  1.00 36.800          H  
ATOM  39801  N   GLY B2709     -68.608   1.110  35.276  1.00 20.410          N  
ATOM  39802  CA  GLY B2709     -68.116   0.026  34.440  1.00 19.770          C  
ATOM  39803  C   GLY B2709     -66.756  -0.444  34.939  1.00 19.440          C  
ATOM  39804  O   GLY B2709     -65.946   0.363  35.417  1.00 19.480          O  
ATOM  39805  H   GLY B2709     -68.254   2.060  35.146  1.00 24.490          H  
ATOM  39806 1HA  GLY B2709     -68.821  -0.806  34.446  1.00 23.720          H  
ATOM  39807 2HA  GLY B2709     -68.036   0.369  33.409  1.00 23.720          H  
ATOM  39808  N   ARG B2710     -66.471  -1.734  34.787  1.00 19.180          N  
ATOM  39809  CA  ARG B2710     -65.165  -2.253  35.170  1.00 18.890          C  
ATOM  39810  C   ARG B2710     -64.143  -1.964  34.085  1.00 18.170          C  
ATOM  39811  O   ARG B2710     -64.383  -2.211  32.898  1.00 17.750          O  
ATOM  39812  CB  ARG B2710     -65.230  -3.741  35.444  1.00 26.560          C  
ATOM  39813  CG  ARG B2710     -63.921  -4.377  35.876  1.00 26.560          C  
ATOM  39814  CD  ARG B2710     -64.145  -5.746  36.341  1.00 26.560          C  
ATOM  39815  NE  ARG B2710     -62.901  -6.453  36.621  1.00 26.560          N  
ATOM  39816  CZ  ARG B2710     -62.217  -7.246  35.732  1.00 26.560          C  
ATOM  39817  NH1 ARG B2710     -62.625  -7.485  34.510  1.00 26.560          N  
ATOM  39818  NH2 ARG B2710     -61.109  -7.838  36.062  1.00 26.560          N  
ATOM  39819  H   ARG B2710     -67.194  -2.380  34.446  1.00 23.020          H  
ATOM  39820  HA  ARG B2710     -64.844  -1.753  36.087  1.00 22.670          H  
ATOM  39821 1HB  ARG B2710     -65.970  -3.941  36.197  1.00 31.870          H  
ATOM  39822 2HB  ARG B2710     -65.552  -4.251  34.538  1.00 31.870          H  
ATOM  39823 1HG  ARG B2710     -63.226  -4.410  35.037  1.00 31.870          H  
ATOM  39824 2HG  ARG B2710     -63.483  -3.798  36.694  1.00 31.870          H  
ATOM  39825 1HD  ARG B2710     -64.726  -5.709  37.264  1.00 31.870          H  
ATOM  39826 2HD  ARG B2710     -64.702  -6.285  35.606  1.00 31.870          H  
ATOM  39827  HE  ARG B2710     -62.503  -6.336  37.544  1.00 31.870          H  
ATOM  39828 1HH1 ARG B2710     -63.510  -7.135  34.145  1.00 31.870          H  
ATOM  39829 2HH1 ARG B2710     -62.039  -8.118  33.939  1.00 31.870          H  
ATOM  39830 1HH2 ARG B2710     -60.715  -7.748  36.985  1.00 31.870          H  
ATOM  39831 2HH2 ARG B2710     -60.674  -8.423  35.339  1.00 31.870          H  
ATOM  39832  N   ARG B2711     -62.977  -1.469  34.485  1.00 18.080          N  
ATOM  39833  CA  ARG B2711     -61.942  -1.143  33.518  1.00 17.470          C  
ATOM  39834  C   ARG B2711     -60.568  -1.705  33.813  1.00 17.230          C  
ATOM  39835  O   ARG B2711     -60.060  -1.702  34.940  1.00 17.650          O  
ATOM  39836  CB  ARG B2711     -61.816   0.367  33.384  1.00 24.700          C  
ATOM  39837  CG  ARG B2711     -63.044   1.067  32.832  1.00 24.700          C  
ATOM  39838  CD  ARG B2711     -63.238   0.749  31.393  1.00 24.700          C  
ATOM  39839  NE  ARG B2711     -64.352   1.437  30.846  1.00 24.700          N  
ATOM  39840  CZ  ARG B2711     -65.623   0.985  30.806  1.00 24.700          C  
ATOM  39841  NH1 ARG B2711     -65.991  -0.203  31.294  1.00 24.700          N  
ATOM  39842  NH2 ARG B2711     -66.525   1.761  30.249  1.00 24.700          N  
ATOM  39843  H   ARG B2711     -62.825  -1.258  35.471  1.00 21.700          H  
ATOM  39844  HA  ARG B2711     -62.236  -1.551  32.558  1.00 20.960          H  
ATOM  39845 1HB  ARG B2711     -61.598   0.802  34.362  1.00 29.640          H  
ATOM  39846 2HB  ARG B2711     -60.973   0.596  32.730  1.00 29.640          H  
ATOM  39847 1HG  ARG B2711     -63.935   0.770  33.383  1.00 29.640          H  
ATOM  39848 2HG  ARG B2711     -62.914   2.146  32.921  1.00 29.640          H  
ATOM  39849 1HD  ARG B2711     -62.357   1.030  30.826  1.00 29.640          H  
ATOM  39850 2HD  ARG B2711     -63.410  -0.304  31.245  1.00 29.640          H  
ATOM  39851  HE  ARG B2711     -64.175   2.352  30.453  1.00 29.640          H  
ATOM  39852 1HH1 ARG B2711     -65.320  -0.841  31.751  1.00 29.640          H  
ATOM  39853 2HH1 ARG B2711     -66.981  -0.498  31.212  1.00 29.640          H  
ATOM  39854 1HH2 ARG B2711     -66.262   2.657  29.869  1.00 29.640          H  
ATOM  39855 2HH2 ARG B2711     -67.497   1.450  30.180  1.00 29.640          H  
ATOM  39856  N   TRP B2712     -59.972  -2.179  32.735  1.00 16.610          N  
ATOM  39857  CA  TRP B2712     -58.619  -2.699  32.693  1.00 16.320          C  
ATOM  39858  C   TRP B2712     -57.643  -1.552  32.491  1.00 16.180          C  
ATOM  39859  O   TRP B2712     -57.775  -0.788  31.535  1.00 15.920          O  
ATOM  39860  CB  TRP B2712     -58.556  -3.704  31.553  1.00 22.960          C  
ATOM  39861  CG  TRP B2712     -57.285  -4.229  31.248  1.00 22.960          C  
ATOM  39862  CD1 TRP B2712     -56.558  -3.883  30.193  1.00 22.960          C  
ATOM  39863  CD2 TRP B2712     -56.553  -5.208  31.938  1.00 22.960          C  
ATOM  39864  NE1 TRP B2712     -55.407  -4.586  30.155  1.00 22.960          N  
ATOM  39865  CE2 TRP B2712     -55.380  -5.406  31.219  1.00 22.960          C  
ATOM  39866  CE3 TRP B2712     -56.787  -5.935  33.081  1.00 22.960          C  
ATOM  39867  CZ2 TRP B2712     -54.451  -6.298  31.605  1.00 22.960          C  
ATOM  39868  CZ3 TRP B2712     -55.855  -6.822  33.470  1.00 22.960          C  
ATOM  39869  CH2 TRP B2712     -54.705  -7.003  32.753  1.00 22.960          C  
ATOM  39870  H   TRP B2712     -60.503  -2.135  31.858  1.00 19.930          H  
ATOM  39871  HA  TRP B2712     -58.392  -3.191  33.639  1.00 19.580          H  
ATOM  39872 1HB  TRP B2712     -59.184  -4.545  31.806  1.00 27.560          H  
ATOM  39873 2HB  TRP B2712     -58.953  -3.255  30.649  1.00 27.560          H  
ATOM  39874  HD1 TRP B2712     -56.877  -3.152  29.478  1.00 27.560          H  
ATOM  39875  HE1 TRP B2712     -54.696  -4.507  29.441  1.00 27.560          H  
ATOM  39876  HE3 TRP B2712     -57.702  -5.801  33.658  1.00 27.560          H  
ATOM  39877  HZ2 TRP B2712     -53.530  -6.465  31.047  1.00 27.560          H  
ATOM  39878  HZ3 TRP B2712     -56.059  -7.377  34.359  1.00 27.560          H  
ATOM  39879  HH2 TRP B2712     -53.971  -7.720  33.082  1.00 27.560          H  
ATOM  39880  N   VAL B2713     -56.696  -1.393  33.411  1.00 16.460          N  
ATOM  39881  CA  VAL B2713     -55.723  -0.308  33.327  1.00 16.480          C  
ATOM  39882  C   VAL B2713     -54.292  -0.811  33.591  1.00 16.470          C  
ATOM  39883  O   VAL B2713     -54.108  -1.861  34.203  1.00 16.640          O  
ATOM  39884  CB  VAL B2713     -56.090   0.809  34.326  1.00 23.060          C  
ATOM  39885  CG1 VAL B2713     -57.472   1.372  34.016  1.00 23.060          C  
ATOM  39886  CG2 VAL B2713     -56.059   0.279  35.701  1.00 23.060          C  
ATOM  39887  H   VAL B2713     -56.641  -2.051  34.195  1.00 19.750          H  
ATOM  39888  HA  VAL B2713     -55.767   0.121  32.330  1.00 19.780          H  
ATOM  39889  HB  VAL B2713     -55.370   1.619  34.230  1.00 27.680          H  
ATOM  39890 1HG1 VAL B2713     -57.707   2.173  34.710  1.00 27.680          H  
ATOM  39891 2HG1 VAL B2713     -57.467   1.754  33.020  1.00 27.680          H  
ATOM  39892 3HG1 VAL B2713     -58.230   0.602  34.107  1.00 27.680          H  
ATOM  39893 1HG2 VAL B2713     -56.292   1.064  36.385  1.00 27.680          H  
ATOM  39894 2HG2 VAL B2713     -56.783  -0.513  35.809  1.00 27.680          H  
ATOM  39895 3HG2 VAL B2713     -55.075  -0.087  35.897  1.00 27.680          H  
ATOM  39896  N   ARG B2714     -53.281  -0.035  33.201  1.00 16.370          N  
ATOM  39897  CA  ARG B2714     -51.888  -0.380  33.519  1.00 16.250          C  
ATOM  39898  C   ARG B2714     -51.439   0.033  34.922  1.00 16.960          C  
ATOM  39899  O   ARG B2714     -51.961   0.991  35.518  1.00 17.450          O  
ATOM  39900  CB  ARG B2714     -50.949   0.202  32.470  1.00 22.800          C  
ATOM  39901  CG  ARG B2714     -51.056  -0.515  31.159  1.00 22.800          C  
ATOM  39902  CD  ARG B2714     -50.344   0.093  30.016  1.00 22.800          C  
ATOM  39903  NE  ARG B2714     -50.505  -0.763  28.821  1.00 22.800          N  
ATOM  39904  CZ  ARG B2714     -50.241  -0.420  27.537  1.00 22.800          C  
ATOM  39905  NH1 ARG B2714     -49.804   0.769  27.206  1.00 22.800          N  
ATOM  39906  NH2 ARG B2714     -50.431  -1.283  26.559  1.00 22.800          N  
ATOM  39907  H   ARG B2714     -53.484   0.815  32.688  1.00 19.640          H  
ATOM  39908  HA  ARG B2714     -51.791  -1.462  33.456  1.00 19.500          H  
ATOM  39909 1HB  ARG B2714     -51.175   1.253  32.307  1.00 27.360          H  
ATOM  39910 2HB  ARG B2714     -49.916   0.130  32.821  1.00 27.360          H  
ATOM  39911 1HG  ARG B2714     -50.579  -1.466  31.313  1.00 27.360          H  
ATOM  39912 2HG  ARG B2714     -52.087  -0.669  30.908  1.00 27.360          H  
ATOM  39913 1HD  ARG B2714     -50.767   1.075  29.805  1.00 27.360          H  
ATOM  39914 2HD  ARG B2714     -49.281   0.182  30.243  1.00 27.360          H  
ATOM  39915  HE  ARG B2714     -50.837  -1.705  28.980  1.00 27.360          H  
ATOM  39916 1HH1 ARG B2714     -49.638   1.479  27.902  1.00 27.360          H  
ATOM  39917 2HH1 ARG B2714     -49.642   0.956  26.196  1.00 27.360          H  
ATOM  39918 1HH2 ARG B2714     -50.771  -2.220  26.744  1.00 27.360          H  
ATOM  39919 2HH2 ARG B2714     -50.240  -0.956  25.593  1.00 27.360          H  
ATOM  39920  N   ALA B2715     -50.452  -0.693  35.457  1.00 17.090          N  
ATOM  39921  CA  ALA B2715     -49.849  -0.302  36.715  1.00 17.830          C  
ATOM  39922  C   ALA B2715     -48.704   0.647  36.433  1.00 17.950          C  
ATOM  39923  O   ALA B2715     -47.946   0.444  35.485  1.00 17.670          O  
ATOM  39924  CB  ALA B2715     -49.335  -1.504  37.464  1.00 24.670          C  
ATOM  39925  H   ALA B2715     -50.061  -1.508  34.968  1.00 20.510          H  
ATOM  39926  HA  ALA B2715     -50.586   0.214  37.311  1.00 21.400          H  
ATOM  39927 1HB  ALA B2715     -48.881  -1.201  38.402  1.00 29.600          H  
ATOM  39928 2HB  ALA B2715     -50.132  -2.204  37.661  1.00 29.600          H  
ATOM  39929 3HB  ALA B2715     -48.599  -1.958  36.839  1.00 29.600          H  
ATOM  39930  N   ALA B2716     -48.536   1.665  37.263  1.00 18.470          N  
ATOM  39931  CA  ALA B2716     -47.396   2.547  37.077  1.00 18.660          C  
ATOM  39932  C   ALA B2716     -46.803   2.992  38.400  1.00 19.320          C  
ATOM  39933  O   ALA B2716     -46.144   4.027  38.460  1.00 19.790          O  
ATOM  39934  CB  ALA B2716     -47.806   3.759  36.262  1.00 26.050          C  
ATOM  39935  H   ALA B2716     -49.192   1.836  38.010  1.00 22.160          H  
ATOM  39936  HA  ALA B2716     -46.626   1.999  36.535  1.00 22.390          H  
ATOM  39937 1HB  ALA B2716     -46.939   4.398  36.099  1.00 31.260          H  
ATOM  39938 2HB  ALA B2716     -48.198   3.427  35.300  1.00 31.260          H  
ATOM  39939 3HB  ALA B2716     -48.573   4.315  36.796  1.00 31.260          H  
ATOM  39940  N   ALA B2717     -47.056   2.251  39.475  1.00 19.510          N  
ATOM  39941  CA  ALA B2717     -46.498   2.669  40.745  1.00 20.060          C  
ATOM  39942  C   ALA B2717     -45.005   2.343  40.781  1.00 20.210          C  
ATOM  39943  O   ALA B2717     -44.632   1.208  40.462  1.00 19.840          O  
ATOM  39944  CB  ALA B2717     -47.187   1.973  41.896  1.00 27.860          C  
ATOM  39945  H   ALA B2717     -47.599   1.404  39.410  1.00 23.410          H  
ATOM  39946  HA  ALA B2717     -46.676   3.729  40.848  1.00 24.070          H  
ATOM  39947 1HB  ALA B2717     -46.758   2.326  42.823  1.00 33.440          H  
ATOM  39948 2HB  ALA B2717     -48.252   2.202  41.876  1.00 33.440          H  
ATOM  39949 3HB  ALA B2717     -47.048   0.898  41.814  1.00 33.440          H  
ATOM  39950  N   PRO B2718     -44.129   3.260  41.245  1.00 20.850          N  
ATOM  39951  CA  PRO B2718     -42.706   3.032  41.455  1.00 21.010          C  
ATOM  39952  C   PRO B2718     -42.433   1.910  42.453  1.00 21.140          C  
ATOM  39953  O   PRO B2718     -41.366   1.304  42.430  1.00 21.080          O  
ATOM  39954  CB  PRO B2718     -42.233   4.378  42.025  1.00 31.520          C  
ATOM  39955  CG  PRO B2718     -43.224   5.392  41.515  1.00 31.520          C  
ATOM  39956  CD  PRO B2718     -44.548   4.666  41.463  1.00 31.520          C  
ATOM  39957  HA  PRO B2718     -42.227   2.817  40.488  1.00 25.210          H  
ATOM  39958 1HB  PRO B2718     -42.202   4.336  43.125  1.00 37.820          H  
ATOM  39959 2HB  PRO B2718     -41.206   4.584  41.689  1.00 37.820          H  
ATOM  39960 1HG  PRO B2718     -43.248   6.265  42.186  1.00 37.820          H  
ATOM  39961 2HG  PRO B2718     -42.912   5.763  40.527  1.00 37.820          H  
ATOM  39962 1HD  PRO B2718     -45.117   4.784  42.398  1.00 37.820          H  
ATOM  39963 2HD  PRO B2718     -45.077   5.070  40.581  1.00 37.820          H  
ATOM  39964  N   ALA B2719     -43.418   1.636  43.315  1.00 21.400          N  
ATOM  39965  CA  ALA B2719     -43.327   0.626  44.359  1.00 21.720          C  
ATOM  39966  C   ALA B2719     -42.037   0.815  45.163  1.00 22.510          C  
ATOM  39967  O   ALA B2719     -41.204  -0.085  45.234  1.00 22.690          O  
ATOM  39968  CB  ALA B2719     -43.398  -0.766  43.737  1.00 30.280          C  
ATOM  39969  H   ALA B2719     -44.268   2.167  43.250  1.00 25.680          H  
ATOM  39970  HA  ALA B2719     -44.169   0.756  45.036  1.00 26.060          H  
ATOM  39971 1HB  ALA B2719     -43.358  -1.517  44.512  1.00 36.340          H  
ATOM  39972 2HB  ALA B2719     -44.328  -0.873  43.183  1.00 36.340          H  
ATOM  39973 3HB  ALA B2719     -42.558  -0.910  43.057  1.00 36.340          H  
ATOM  39974  N   THR B2720     -41.880   2.017  45.748  1.00 23.070          N  
ATOM  39975  CA  THR B2720     -40.689   2.399  46.518  1.00 23.920          C  
ATOM  39976  C   THR B2720     -40.960   2.773  47.975  1.00 24.720          C  
ATOM  39977  O   THR B2720     -40.051   3.201  48.685  1.00 25.040          O  
ATOM  39978  CB  THR B2720     -39.991   3.612  45.876  1.00 33.150          C  
ATOM  39979  OG1 THR B2720     -40.912   4.723  45.841  1.00 33.150          O  
ATOM  39980  CG2 THR B2720     -39.545   3.275  44.481  1.00 33.150          C  
ATOM  39981  H   THR B2720     -42.598   2.717  45.619  1.00 27.680          H  
ATOM  39982  HA  THR B2720     -39.999   1.555  46.513  1.00 28.700          H  
ATOM  39983  HB  THR B2720     -39.122   3.888  46.471  1.00 39.780          H  
ATOM  39984  HG1 THR B2720     -40.981   5.116  46.728  1.00 39.780          H  
ATOM  39985 1HG2 THR B2720     -39.054   4.136  44.038  1.00 39.780          H  
ATOM  39986 2HG2 THR B2720     -38.853   2.438  44.512  1.00 39.780          H  
ATOM  39987 3HG2 THR B2720     -40.383   3.011  43.897  1.00 39.780          H  
ATOM  39988  N   ASP B2721     -42.199   2.629  48.430  1.00 25.080          N  
ATOM  39989  CA  ASP B2721     -42.560   3.053  49.785  1.00 25.950          C  
ATOM  39990  C   ASP B2721     -42.239   2.009  50.857  1.00 26.440          C  
ATOM  39991  O   ASP B2721     -42.369   2.279  52.053  1.00 26.680          O  
ATOM  39992  CB  ASP B2721     -44.050   3.372  49.832  1.00 35.980          C  
ATOM  39993  CG  ASP B2721     -44.435   4.582  48.974  1.00 35.980          C  
ATOM  39994  OD1 ASP B2721     -43.620   5.444  48.742  1.00 35.980          O  
ATOM  39995  OD2 ASP B2721     -45.555   4.601  48.523  1.00 35.980          O  
ATOM  39996  H   ASP B2721     -42.904   2.257  47.814  1.00 30.100          H  
ATOM  39997  HA  ASP B2721     -42.002   3.959  50.018  1.00 31.140          H  
ATOM  39998 1HB  ASP B2721     -44.618   2.501  49.503  1.00 43.180          H  
ATOM  39999 2HB  ASP B2721     -44.338   3.575  50.865  1.00 43.180          H  
ATOM  40000  N   ASP B2722     -41.854   0.821  50.417  1.00 26.660          N  
ATOM  40001  CA  ASP B2722     -41.520  -0.310  51.268  1.00 27.190          C  
ATOM  40002  C   ASP B2722     -40.710  -1.301  50.447  1.00 26.690          C  
ATOM  40003  O   ASP B2722     -40.501  -1.091  49.254  1.00 26.190          O  
ATOM  40004  CB  ASP B2722     -42.810  -0.974  51.807  1.00 37.850          C  
ATOM  40005  CG  ASP B2722     -42.627  -1.775  53.121  1.00 37.850          C  
ATOM  40006  OD1 ASP B2722     -41.504  -2.131  53.412  1.00 37.850          O  
ATOM  40007  OD2 ASP B2722     -43.595  -2.034  53.798  1.00 37.850          O  
ATOM  40008  H   ASP B2722     -41.767   0.702  49.420  1.00 31.990          H  
ATOM  40009  HA  ASP B2722     -40.912   0.036  52.104  1.00 32.630          H  
ATOM  40010 1HB  ASP B2722     -43.563  -0.204  51.980  1.00 45.420          H  
ATOM  40011 2HB  ASP B2722     -43.210  -1.648  51.042  1.00 45.420          H  
ATOM  40012  N   GLU B2723     -40.292  -2.384  51.075  1.00 26.930          N  
ATOM  40013  CA  GLU B2723     -39.641  -3.487  50.385  1.00 26.430          C  
ATOM  40014  C   GLU B2723     -39.982  -4.767  51.111  1.00 27.040          C  
ATOM  40015  O   GLU B2723     -39.542  -4.987  52.242  1.00 27.940          O  
ATOM  40016  CB  GLU B2723     -38.118  -3.328  50.333  1.00 37.200          C  
ATOM  40017  CG  GLU B2723     -37.429  -4.452  49.554  1.00 37.200          C  
ATOM  40018  CD  GLU B2723     -35.942  -4.331  49.462  1.00 37.200          C  
ATOM  40019  OE1 GLU B2723     -35.389  -3.376  49.947  1.00 37.200          O  
ATOM  40020  OE2 GLU B2723     -35.342  -5.244  48.935  1.00 37.200          O  
ATOM  40021  H   GLU B2723     -40.488  -2.450  52.074  1.00 32.320          H  
ATOM  40022  HA  GLU B2723     -40.025  -3.553  49.368  1.00 31.720          H  
ATOM  40023 1HB  GLU B2723     -37.865  -2.378  49.863  1.00 44.640          H  
ATOM  40024 2HB  GLU B2723     -37.716  -3.319  51.346  1.00 44.640          H  
ATOM  40025 1HG  GLU B2723     -37.663  -5.405  50.033  1.00 44.640          H  
ATOM  40026 2HG  GLU B2723     -37.852  -4.480  48.547  1.00 44.640          H  
ATOM  40027  N   TRP B2724     -40.758  -5.624  50.475  1.00 26.600          N  
ATOM  40028  CA  TRP B2724     -41.128  -6.851  51.145  1.00 27.150          C  
ATOM  40029  C   TRP B2724     -39.965  -7.832  51.149  1.00 27.330          C  
ATOM  40030  O   TRP B2724     -39.314  -8.052  50.121  1.00 26.610          O  
ATOM  40031  CB  TRP B2724     -42.364  -7.490  50.509  1.00 37.790          C  
ATOM  40032  CG  TRP B2724     -42.747  -8.723  51.227  1.00 37.790          C  
ATOM  40033  CD1 TRP B2724     -43.522  -8.789  52.333  1.00 37.790          C  
ATOM  40034  CD2 TRP B2724     -42.378 -10.085  50.920  1.00 37.790          C  
ATOM  40035  NE1 TRP B2724     -43.635 -10.077  52.747  1.00 37.790          N  
ATOM  40036  CE2 TRP B2724     -42.951 -10.880  51.900  1.00 37.790          C  
ATOM  40037  CE3 TRP B2724     -41.613 -10.683  49.912  1.00 37.790          C  
ATOM  40038  CZ2 TRP B2724     -42.791 -12.225  51.917  1.00 37.790          C  
ATOM  40039  CZ3 TRP B2724     -41.464 -12.045  49.937  1.00 37.790          C  
ATOM  40040  CH2 TRP B2724     -42.043 -12.786  50.926  1.00 37.790          C  
ATOM  40041  H   TRP B2724     -41.093  -5.391  49.532  1.00 31.920          H  
ATOM  40042  HA  TRP B2724     -41.372  -6.614  52.180  1.00 32.580          H  
ATOM  40043 1HB  TRP B2724     -43.197  -6.789  50.538  1.00 45.350          H  
ATOM  40044 2HB  TRP B2724     -42.170  -7.726  49.465  1.00 45.350          H  
ATOM  40045  HD1 TRP B2724     -43.976  -7.935  52.835  1.00 45.350          H  
ATOM  40046  HE1 TRP B2724     -44.162 -10.398  53.573  1.00 45.350          H  
ATOM  40047  HE3 TRP B2724     -41.147 -10.082  49.127  1.00 45.350          H  
ATOM  40048  HZ2 TRP B2724     -43.235 -12.843  52.684  1.00 45.350          H  
ATOM  40049  HZ3 TRP B2724     -40.870 -12.514  49.154  1.00 45.350          H  
ATOM  40050  HH2 TRP B2724     -41.917 -13.844  50.937  1.00 45.350          H  
ATOM  40051  N   LYS B2725     -39.727  -8.464  52.282  1.00 28.300          N  
ATOM  40052  CA  LYS B2725     -38.708  -9.483  52.337  1.00 28.580          C  
ATOM  40053  C   LYS B2725     -39.290 -10.631  53.112  1.00 29.190          C  
ATOM  40054  O   LYS B2725     -40.050 -10.393  54.051  1.00 29.780          O  
ATOM  40055  CB  LYS B2725     -37.449  -8.957  53.032  1.00 39.900          C  
ATOM  40056  CG  LYS B2725     -36.789  -7.802  52.307  1.00 39.900          C  
ATOM  40057  CD  LYS B2725     -35.503  -7.348  52.967  1.00 39.900          C  
ATOM  40058  CE  LYS B2725     -34.926  -6.167  52.197  1.00 39.900          C  
ATOM  40059  NZ  LYS B2725     -33.650  -5.661  52.768  1.00 39.900          N  
ATOM  40060  H   LYS B2725     -40.263  -8.236  53.110  1.00 33.960          H  
ATOM  40061  HA  LYS B2725     -38.472  -9.790  51.323  1.00 34.300          H  
ATOM  40062 1HB  LYS B2725     -37.705  -8.621  54.038  1.00 47.880          H  
ATOM  40063 2HB  LYS B2725     -36.719  -9.762  53.134  1.00 47.880          H  
ATOM  40064 1HG  LYS B2725     -36.579  -8.099  51.285  1.00 47.880          H  
ATOM  40065 2HG  LYS B2725     -37.474  -6.952  52.280  1.00 47.880          H  
ATOM  40066 1HD  LYS B2725     -35.704  -7.045  53.995  1.00 47.880          H  
ATOM  40067 2HD  LYS B2725     -34.783  -8.165  52.971  1.00 47.880          H  
ATOM  40068 1HE  LYS B2725     -34.752  -6.476  51.168  1.00 47.880          H  
ATOM  40069 2HE  LYS B2725     -35.658  -5.357  52.204  1.00 47.880          H  
ATOM  40070 1HZ  LYS B2725     -33.337  -4.878  52.198  1.00 47.880          H  
ATOM  40071 2HZ  LYS B2725     -33.797  -5.353  53.717  1.00 47.880          H  
ATOM  40072 3HZ  LYS B2725     -32.956  -6.392  52.752  1.00 47.880          H  
ATOM  40073  N   PRO B2726     -39.010 -11.878  52.748  1.00 29.110          N  
ATOM  40074  CA  PRO B2726     -39.433 -13.007  53.510  1.00 29.780          C  
ATOM  40075  C   PRO B2726     -38.635 -13.006  54.793  1.00 30.870          C  
ATOM  40076  O   PRO B2726     -37.419 -12.813  54.751  1.00 30.970          O  
ATOM  40077  CB  PRO B2726     -39.067 -14.167  52.605  1.00 44.670          C  
ATOM  40078  CG  PRO B2726     -37.907 -13.648  51.759  1.00 44.670          C  
ATOM  40079  CD  PRO B2726     -38.177 -12.183  51.571  1.00 44.670          C  
ATOM  40080  HA  PRO B2726     -40.513 -12.947  53.709  1.00 35.740          H  
ATOM  40081 1HB  PRO B2726     -38.837 -15.013  53.231  1.00 53.600          H  
ATOM  40082 2HB  PRO B2726     -39.910 -14.449  51.995  1.00 53.600          H  
ATOM  40083 1HG  PRO B2726     -36.953 -13.787  52.284  1.00 53.600          H  
ATOM  40084 2HG  PRO B2726     -37.834 -14.214  50.817  1.00 53.600          H  
ATOM  40085 1HD  PRO B2726     -37.206 -11.656  51.616  1.00 53.600          H  
ATOM  40086 2HD  PRO B2726     -38.712 -11.998  50.632  1.00 53.600          H  
ATOM  40087  N   THR B2727     -39.281 -13.282  55.905  1.00 31.690          N  
ATOM  40088  CA  THR B2727     -38.608 -13.374  57.188  1.00 32.780          C  
ATOM  40089  C   THR B2727     -39.153 -14.623  57.832  1.00 33.420          C  
ATOM  40090  O   THR B2727     -40.121 -15.176  57.315  1.00 33.080          O  
ATOM  40091  CB  THR B2727     -38.858 -12.135  58.084  1.00 45.460          C  
ATOM  40092  OG1 THR B2727     -40.226 -12.098  58.502  1.00 45.460          O  
ATOM  40093  CG2 THR B2727     -38.565 -10.853  57.291  1.00 45.460          C  
ATOM  40094  H   THR B2727     -40.283 -13.408  55.889  1.00 38.030          H  
ATOM  40095  HA  THR B2727     -37.535 -13.492  57.037  1.00 39.340          H  
ATOM  40096  HB  THR B2727     -38.211 -12.183  58.957  1.00 54.550          H  
ATOM  40097  HG1 THR B2727     -40.341 -11.376  59.137  1.00 54.550          H  
ATOM  40098 1HG2 THR B2727     -38.737  -9.987  57.928  1.00 54.550          H  
ATOM  40099 2HG2 THR B2727     -37.528 -10.859  56.957  1.00 54.550          H  
ATOM  40100 3HG2 THR B2727     -39.219 -10.791  56.430  1.00 54.550          H  
ATOM  40101  N   GLY B2728     -38.514 -15.115  58.892  1.00 34.360          N  
ATOM  40102  CA  GLY B2728     -39.035 -16.287  59.584  1.00 35.080          C  
ATOM  40103  C   GLY B2728     -39.275 -17.406  58.587  1.00 34.550          C  
ATOM  40104  O   GLY B2728     -38.401 -17.747  57.774  1.00 34.060          O  
ATOM  40105  H   GLY B2728     -37.717 -14.622  59.260  1.00 41.230          H  
ATOM  40106 1HA  GLY B2728     -38.331 -16.611  60.347  1.00 42.100          H  
ATOM  40107 2HA  GLY B2728     -39.970 -16.034  60.083  1.00 42.100          H  
ATOM  40108  N   THR B2729     -40.478 -17.956  58.668  1.00 34.680          N  
ATOM  40109  CA  THR B2729     -40.943 -19.001  57.791  1.00 34.260          C  
ATOM  40110  C   THR B2729     -41.934 -18.474  56.777  1.00 33.300          C  
ATOM  40111  O   THR B2729     -42.878 -17.726  57.096  1.00 33.300          O  
ATOM  40112  CB  THR B2729     -41.587 -20.214  58.526  1.00 48.130          C  
ATOM  40113  OG1 THR B2729     -40.616 -20.868  59.334  1.00 48.130          O  
ATOM  40114  CG2 THR B2729     -42.189 -21.236  57.517  1.00 48.130          C  
ATOM  40115  H   THR B2729     -41.101 -17.604  59.385  1.00 41.620          H  
ATOM  40116  HA  THR B2729     -40.086 -19.379  57.267  1.00 41.110          H  
ATOM  40117  HB  THR B2729     -42.373 -19.859  59.173  1.00 57.760          H  
ATOM  40118  HG1 THR B2729     -40.529 -20.377  60.190  1.00 57.760          H  
ATOM  40119 1HG2 THR B2729     -42.617 -22.064  58.070  1.00 57.760          H  
ATOM  40120 2HG2 THR B2729     -42.975 -20.780  56.924  1.00 57.760          H  
ATOM  40121 3HG2 THR B2729     -41.414 -21.609  56.855  1.00 57.760          H  
ATOM  40122  N   VAL B2730     -41.723 -18.892  55.546  1.00 32.510          N  
ATOM  40123  CA  VAL B2730     -42.692 -18.603  54.522  1.00 31.620          C  
ATOM  40124  C   VAL B2730     -43.223 -19.930  54.002  1.00 31.640          C  
ATOM  40125  O   VAL B2730     -42.462 -20.801  53.577  1.00 31.730          O  
ATOM  40126  CB  VAL B2730     -42.132 -17.710  53.419  1.00 44.620          C  
ATOM  40127  CG1 VAL B2730     -43.197 -17.492  52.402  1.00 44.620          C  
ATOM  40128  CG2 VAL B2730     -41.675 -16.388  54.036  1.00 44.620          C  
ATOM  40129  H   VAL B2730     -40.872 -19.440  55.370  1.00 39.010          H  
ATOM  40130  HA  VAL B2730     -43.520 -18.066  54.970  1.00 37.940          H  
ATOM  40131  HB  VAL B2730     -41.305 -18.181  52.930  1.00 53.550          H  
ATOM  40132 1HG1 VAL B2730     -42.821 -16.848  51.638  1.00 53.550          H  
ATOM  40133 2HG1 VAL B2730     -43.508 -18.438  51.957  1.00 53.550          H  
ATOM  40134 3HG1 VAL B2730     -44.049 -17.032  52.865  1.00 53.550          H  
ATOM  40135 1HG2 VAL B2730     -41.305 -15.751  53.264  1.00 53.550          H  
ATOM  40136 2HG2 VAL B2730     -42.507 -15.913  54.535  1.00 53.550          H  
ATOM  40137 3HG2 VAL B2730     -40.885 -16.570  54.770  1.00 53.550          H  
ATOM  40138  N   LEU B2731     -44.529 -20.083  54.076  1.00 31.650          N  
ATOM  40139  CA  LEU B2731     -45.181 -21.310  53.667  1.00 31.780          C  
ATOM  40140  C   LEU B2731     -45.665 -21.151  52.255  1.00 30.720          C  
ATOM  40141  O   LEU B2731     -46.219 -20.108  51.907  1.00 30.100          O  
ATOM  40142  CB  LEU B2731     -46.329 -21.633  54.645  1.00 44.440          C  
ATOM  40143  CG  LEU B2731     -47.136 -22.950  54.433  1.00 44.440          C  
ATOM  40144  CD1 LEU B2731     -47.580 -23.463  55.787  1.00 44.440          C  
ATOM  40145  CD2 LEU B2731     -48.401 -22.668  53.582  1.00 44.440          C  
ATOM  40146  H   LEU B2731     -45.082 -19.287  54.413  1.00 37.980          H  
ATOM  40147  HA  LEU B2731     -44.460 -22.123  53.691  1.00 38.140          H  
ATOM  40148 1HB  LEU B2731     -45.904 -21.673  55.646  1.00 53.330          H  
ATOM  40149 2HB  LEU B2731     -47.032 -20.808  54.613  1.00 53.330          H  
ATOM  40150  HG  LEU B2731     -46.506 -23.704  53.944  1.00 53.330          H  
ATOM  40151 1HD1 LEU B2731     -48.150 -24.376  55.663  1.00 53.330          H  
ATOM  40152 2HD1 LEU B2731     -46.718 -23.663  56.412  1.00 53.330          H  
ATOM  40153 3HD1 LEU B2731     -48.193 -22.711  56.246  1.00 53.330          H  
ATOM  40154 1HD2 LEU B2731     -48.972 -23.580  53.459  1.00 53.330          H  
ATOM  40155 2HD2 LEU B2731     -49.016 -21.933  54.094  1.00 53.330          H  
ATOM  40156 3HD2 LEU B2731     -48.135 -22.292  52.605  1.00 53.330          H  
ATOM  40157  N   VAL B2732     -45.424 -22.156  51.427  1.00 30.540          N  
ATOM  40158  CA  VAL B2732     -45.861 -22.078  50.055  1.00 29.590          C  
ATOM  40159  C   VAL B2732     -46.728 -23.299  49.734  1.00 29.940          C  
ATOM  40160  O   VAL B2732     -46.256 -24.452  49.729  1.00 30.480          O  
ATOM  40161  CB  VAL B2732     -44.632 -22.042  49.115  1.00 41.810          C  
ATOM  40162  CG1 VAL B2732     -45.092 -21.874  47.644  1.00 41.810          C  
ATOM  40163  CG2 VAL B2732     -43.653 -20.949  49.546  1.00 41.810          C  
ATOM  40164  H   VAL B2732     -44.940 -22.985  51.779  1.00 36.650          H  
ATOM  40165  HA  VAL B2732     -46.452 -21.177  49.912  1.00 35.510          H  
ATOM  40166  HB  VAL B2732     -44.121 -22.994  49.183  1.00 50.170          H  
ATOM  40167 1HG1 VAL B2732     -44.221 -21.879  46.995  1.00 50.170          H  
ATOM  40168 2HG1 VAL B2732     -45.764 -22.676  47.350  1.00 50.170          H  
ATOM  40169 3HG1 VAL B2732     -45.617 -20.923  47.532  1.00 50.170          H  
ATOM  40170 1HG2 VAL B2732     -42.798 -20.978  48.884  1.00 50.170          H  
ATOM  40171 2HG2 VAL B2732     -44.132 -19.983  49.489  1.00 50.170          H  
ATOM  40172 3HG2 VAL B2732     -43.316 -21.122  50.571  1.00 50.170          H  
ATOM  40173  N   THR B2733     -47.988 -23.052  49.426  1.00 29.680          N  
ATOM  40174  CA  THR B2733     -48.891 -24.151  49.146  1.00 30.090          C  
ATOM  40175  C   THR B2733     -48.672 -24.448  47.704  1.00 29.310          C  
ATOM  40176  O   THR B2733     -48.724 -23.547  46.872  1.00 28.360          O  
ATOM  40177  CB  THR B2733     -50.359 -23.828  49.453  1.00 41.960          C  
ATOM  40178  OG1 THR B2733     -50.504 -23.501  50.843  1.00 41.960          O  
ATOM  40179  CG2 THR B2733     -51.236 -25.036  49.153  1.00 41.960          C  
ATOM  40180  H   THR B2733     -48.295 -22.083  49.357  1.00 35.620          H  
ATOM  40181  HA  THR B2733     -48.596 -25.026  49.707  1.00 36.110          H  
ATOM  40182  HB  THR B2733     -50.667 -23.008  48.853  1.00 50.350          H  
ATOM  40183  HG1 THR B2733     -50.064 -22.667  51.021  1.00 50.350          H  
ATOM  40184 1HG2 THR B2733     -52.270 -24.793  49.373  1.00 50.350          H  
ATOM  40185 2HG2 THR B2733     -51.152 -25.305  48.103  1.00 50.350          H  
ATOM  40186 3HG2 THR B2733     -50.920 -25.878  49.769  1.00 50.350          H  
ATOM  40187  N   GLY B2734     -48.379 -25.701  47.401  1.00 29.750          N  
ATOM  40188  CA  GLY B2734     -48.026 -26.086  46.054  1.00 29.140          C  
ATOM  40189  C   GLY B2734     -46.520 -25.886  45.863  1.00 28.800          C  
ATOM  40190  O   GLY B2734     -45.992 -26.128  44.773  1.00 28.170          O  
ATOM  40191  H   GLY B2734     -48.376 -26.412  48.135  1.00 35.700          H  
ATOM  40192 1HA  GLY B2734     -48.289 -27.131  45.888  1.00 34.970          H  
ATOM  40193 2HA  GLY B2734     -48.580 -25.480  45.334  1.00 34.970          H  
ATOM  40194  N   GLY B2735     -45.823 -25.526  46.957  1.00 29.310          N  
ATOM  40195  CA  GLY B2735     -44.396 -25.235  47.011  1.00 29.120          C  
ATOM  40196  C   GLY B2735     -43.471 -26.328  46.537  1.00 29.320          C  
ATOM  40197  O   GLY B2735     -42.296 -26.077  46.310  1.00 29.080          O  
ATOM  40198  H   GLY B2735     -46.315 -25.356  47.836  1.00 35.170          H  
ATOM  40199 1HA  GLY B2735     -44.189 -24.332  46.453  1.00 34.940          H  
ATOM  40200 2HA  GLY B2735     -44.149 -25.007  48.044  1.00 34.940          H  
ATOM  40201  N   THR B2736     -43.970 -27.545  46.371  1.00 29.790          N  
ATOM  40202  CA  THR B2736     -43.130 -28.629  45.909  1.00 30.070          C  
ATOM  40203  C   THR B2736     -42.937 -28.648  44.382  1.00 29.230          C  
ATOM  40204  O   THR B2736     -42.090 -29.391  43.893  1.00 29.410          O  
ATOM  40205  CB  THR B2736     -43.663 -29.995  46.405  1.00 41.990          C  
ATOM  40206  OG1 THR B2736     -45.001 -30.231  45.906  1.00 41.990          O  
ATOM  40207  CG2 THR B2736     -43.682 -30.007  47.951  1.00 41.990          C  
ATOM  40208  H   THR B2736     -44.948 -27.721  46.553  1.00 35.750          H  
ATOM  40209  HA  THR B2736     -42.152 -28.502  46.360  1.00 36.080          H  
ATOM  40210  HB  THR B2736     -43.005 -30.787  46.047  1.00 50.380          H  
ATOM  40211  HG1 THR B2736     -44.955 -30.420  44.956  1.00 50.380          H  
ATOM  40212 1HG2 THR B2736     -44.043 -30.977  48.301  1.00 50.380          H  
ATOM  40213 2HG2 THR B2736     -42.673 -29.840  48.323  1.00 50.380          H  
ATOM  40214 3HG2 THR B2736     -44.341 -29.224  48.323  1.00 50.380          H  
ATOM  40215  N   GLY B2737     -43.678 -27.832  43.612  1.00 28.360          N  
ATOM  40216  CA  GLY B2737     -43.485 -27.887  42.155  1.00 27.610          C  
ATOM  40217  C   GLY B2737     -44.324 -26.897  41.338  1.00 26.620          C  
ATOM  40218  O   GLY B2737     -45.105 -26.114  41.874  1.00 26.470          O  
ATOM  40219  H   GLY B2737     -44.380 -27.212  44.033  1.00 34.030          H  
ATOM  40220 1HA  GLY B2737     -42.431 -27.723  41.939  1.00 33.130          H  
ATOM  40221 2HA  GLY B2737     -43.705 -28.898  41.817  1.00 33.130          H  
ATOM  40222  N   GLY B2738     -44.124 -26.893  40.021  1.00 25.950          N  
ATOM  40223  CA  GLY B2738     -44.848 -25.973  39.141  1.00 24.990          C  
ATOM  40224  C   GLY B2738     -44.594 -24.538  39.591  1.00 24.410          C  
ATOM  40225  O   GLY B2738     -43.447 -24.181  39.902  1.00 24.400          O  
ATOM  40226  H   GLY B2738     -43.471 -27.555  39.625  1.00 31.140          H  
ATOM  40227 1HA  GLY B2738     -44.530 -26.106  38.107  1.00 29.990          H  
ATOM  40228 2HA  GLY B2738     -45.916 -26.190  39.178  1.00 29.990          H  
ATOM  40229  N   VAL B2739     -45.675 -23.753  39.679  1.00 24.040          N  
ATOM  40230  CA  VAL B2739     -45.602 -22.362  40.111  1.00 23.570          C  
ATOM  40231  C   VAL B2739     -45.196 -22.239  41.562  1.00 24.320          C  
ATOM  40232  O   VAL B2739     -44.375 -21.390  41.893  1.00 24.100          O  
ATOM  40233  CB  VAL B2739     -46.925 -21.624  39.865  1.00 33.190          C  
ATOM  40234  CG1 VAL B2739     -46.885 -20.212  40.517  1.00 33.190          C  
ATOM  40235  CG2 VAL B2739     -47.115 -21.503  38.359  1.00 33.190          C  
ATOM  40236  H   VAL B2739     -46.565 -24.147  39.416  1.00 28.850          H  
ATOM  40237  HA  VAL B2739     -44.842 -21.865  39.505  1.00 28.280          H  
ATOM  40238  HB  VAL B2739     -47.753 -22.177  40.304  1.00 39.820          H  
ATOM  40239 1HG1 VAL B2739     -47.818 -19.690  40.315  1.00 39.820          H  
ATOM  40240 2HG1 VAL B2739     -46.751 -20.281  41.596  1.00 39.820          H  
ATOM  40241 3HG1 VAL B2739     -46.055 -19.650  40.091  1.00 39.820          H  
ATOM  40242 1HG2 VAL B2739     -48.044 -20.980  38.148  1.00 39.820          H  
ATOM  40243 2HG2 VAL B2739     -46.277 -20.948  37.939  1.00 39.820          H  
ATOM  40244 3HG2 VAL B2739     -47.149 -22.491  37.907  1.00 39.820          H  
ATOM  40245  N   GLY B2740     -45.783 -23.040  42.452  1.00 25.260          N  
ATOM  40246  CA  GLY B2740     -45.414 -22.946  43.858  1.00 26.060          C  
ATOM  40247  C   GLY B2740     -43.923 -23.200  44.001  1.00 26.220          C  
ATOM  40248  O   GLY B2740     -43.256 -22.554  44.811  1.00 26.400          O  
ATOM  40249  H   GLY B2740     -46.475 -23.715  42.153  1.00 30.310          H  
ATOM  40250 1HA  GLY B2740     -45.660 -21.955  44.236  1.00 31.270          H  
ATOM  40251 2HA  GLY B2740     -45.981 -23.669  44.432  1.00 31.270          H  
ATOM  40252  N   GLY B2741     -43.406 -24.106  43.180  1.00 26.150          N  
ATOM  40253  CA  GLY B2741     -41.991 -24.430  43.131  1.00 26.280          C  
ATOM  40254  C   GLY B2741     -41.188 -23.171  42.783  1.00 25.470          C  
ATOM  40255  O   GLY B2741     -40.292 -22.765  43.529  1.00 25.720          O  
ATOM  40256  H   GLY B2741     -44.070 -24.628  42.603  1.00 31.380          H  
ATOM  40257 1HA  GLY B2741     -41.675 -24.830  44.092  1.00 31.540          H  
ATOM  40258 2HA  GLY B2741     -41.825 -25.198  42.379  1.00 31.540          H  
ATOM  40259  N   GLN B2742     -41.580 -22.495  41.691  1.00 24.530          N  
ATOM  40260  CA  GLN B2742     -40.914 -21.265  41.244  1.00 23.740          C  
ATOM  40261  C   GLN B2742     -40.953 -20.174  42.324  1.00 23.920          C  
ATOM  40262  O   GLN B2742     -39.954 -19.469  42.535  1.00 23.810          O  
ATOM  40263  CB  GLN B2742     -41.593 -20.747  39.968  1.00 33.550          C  
ATOM  40264  CG  GLN B2742     -41.356 -21.620  38.744  1.00 33.550          C  
ATOM  40265  CD  GLN B2742     -42.171 -21.183  37.549  1.00 33.550          C  
ATOM  40266  OE1 GLN B2742     -43.278 -20.675  37.704  1.00 33.550          O  
ATOM  40267  NE2 GLN B2742     -41.608 -21.373  36.366  1.00 33.550          N  
ATOM  40268  H   GLN B2742     -42.343 -22.896  41.132  1.00 29.440          H  
ATOM  40269  HA  GLN B2742     -39.873 -21.491  41.028  1.00 28.490          H  
ATOM  40270 1HB  GLN B2742     -42.666 -20.682  40.133  1.00 40.260          H  
ATOM  40271 2HB  GLN B2742     -41.240 -19.739  39.746  1.00 40.260          H  
ATOM  40272 1HG  GLN B2742     -40.304 -21.566  38.474  1.00 40.260          H  
ATOM  40273 2HG  GLN B2742     -41.628 -22.646  38.980  1.00 40.260          H  
ATOM  40274 1HE2 GLN B2742     -42.075 -21.089  35.490  1.00 40.260          H  
ATOM  40275 2HE2 GLN B2742     -40.704 -21.783  36.311  1.00 40.260          H  
ATOM  40276  N   ILE B2743     -42.081 -20.066  43.025  1.00 24.310          N  
ATOM  40277  CA  ILE B2743     -42.222 -19.108  44.112  1.00 24.620          C  
ATOM  40278  C   ILE B2743     -41.285 -19.474  45.249  1.00 25.470          C  
ATOM  40279  O   ILE B2743     -40.613 -18.594  45.786  1.00 25.520          O  
ATOM  40280  CB  ILE B2743     -43.680 -19.018  44.589  1.00 34.340          C  
ATOM  40281  CG1 ILE B2743     -44.570 -18.462  43.432  1.00 34.340          C  
ATOM  40282  CG2 ILE B2743     -43.822 -18.169  45.893  1.00 34.340          C  
ATOM  40283  CD1 ILE B2743     -44.269 -17.015  42.944  1.00 34.340          C  
ATOM  40284  H   ILE B2743     -42.871 -20.661  42.753  1.00 29.170          H  
ATOM  40285  HA  ILE B2743     -41.912 -18.135  43.755  1.00 29.540          H  
ATOM  40286  HB  ILE B2743     -44.036 -20.027  44.796  1.00 41.210          H  
ATOM  40287 1HG1 ILE B2743     -44.447 -19.100  42.574  1.00 41.210          H  
ATOM  40288 2HG1 ILE B2743     -45.579 -18.544  43.754  1.00 41.210          H  
ATOM  40289 1HG2 ILE B2743     -44.855 -18.161  46.187  1.00 41.210          H  
ATOM  40290 2HG2 ILE B2743     -43.230 -18.605  46.691  1.00 41.210          H  
ATOM  40291 3HG2 ILE B2743     -43.493 -17.157  45.726  1.00 41.210          H  
ATOM  40292 1HD1 ILE B2743     -44.945 -16.756  42.140  1.00 41.210          H  
ATOM  40293 2HD1 ILE B2743     -44.403 -16.316  43.754  1.00 41.210          H  
ATOM  40294 3HD1 ILE B2743     -43.265 -16.938  42.574  1.00 41.210          H  
ATOM  40295  N   ALA B2744     -41.212 -20.755  45.617  1.00 26.180          N  
ATOM  40296  CA  ALA B2744     -40.300 -21.157  46.671  1.00 27.040          C  
ATOM  40297  C   ALA B2744     -38.862 -20.782  46.298  1.00 26.700          C  
ATOM  40298  O   ALA B2744     -38.110 -20.318  47.159  1.00 27.130          O  
ATOM  40299  CB  ALA B2744     -40.418 -22.648  46.925  1.00 37.510          C  
ATOM  40300  H   ALA B2744     -41.834 -21.446  45.186  1.00 31.420          H  
ATOM  40301  HA  ALA B2744     -40.568 -20.626  47.574  1.00 32.450          H  
ATOM  40302 1HB  ALA B2744     -39.750 -22.934  47.723  1.00 45.010          H  
ATOM  40303 2HB  ALA B2744     -41.445 -22.891  47.199  1.00 45.010          H  
ATOM  40304 3HB  ALA B2744     -40.153 -23.195  46.022  1.00 45.010          H  
ATOM  40305  N   ARG B2745     -38.477 -20.948  45.016  1.00 25.960          N  
ATOM  40306  CA  ARG B2745     -37.123 -20.581  44.593  1.00 25.640          C  
ATOM  40307  C   ARG B2745     -36.889 -19.093  44.769  1.00 25.220          C  
ATOM  40308  O   ARG B2745     -35.850 -18.685  45.291  1.00 25.500          O  
ATOM  40309  CB  ARG B2745     -36.848 -20.979  43.161  1.00 36.020          C  
ATOM  40310  CG  ARG B2745     -36.744 -22.465  42.938  1.00 36.020          C  
ATOM  40311  CD  ARG B2745     -36.307 -22.784  41.566  1.00 36.020          C  
ATOM  40312  NE  ARG B2745     -36.325 -24.218  41.317  1.00 36.020          N  
ATOM  40313  CZ  ARG B2745     -37.356 -24.915  40.822  1.00 36.020          C  
ATOM  40314  NH1 ARG B2745     -38.487 -24.321  40.522  1.00 36.020          N  
ATOM  40315  NH2 ARG B2745     -37.191 -26.210  40.661  1.00 36.020          N  
ATOM  40316  H   ARG B2745     -39.136 -21.388  44.364  1.00 31.150          H  
ATOM  40317  HA  ARG B2745     -36.412 -21.098  45.217  1.00 30.770          H  
ATOM  40318 1HB  ARG B2745     -37.645 -20.609  42.525  1.00 43.230          H  
ATOM  40319 2HB  ARG B2745     -35.920 -20.518  42.825  1.00 43.230          H  
ATOM  40320 1HG  ARG B2745     -36.025 -22.896  43.639  1.00 43.230          H  
ATOM  40321 2HG  ARG B2745     -37.718 -22.918  43.100  1.00 43.230          H  
ATOM  40322 1HD  ARG B2745     -36.944 -22.287  40.841  1.00 43.230          H  
ATOM  40323 2HD  ARG B2745     -35.280 -22.437  41.435  1.00 43.230          H  
ATOM  40324  HE  ARG B2745     -35.483 -24.771  41.539  1.00 43.230          H  
ATOM  40325 1HH1 ARG B2745     -38.568 -23.331  40.661  1.00 43.230          H  
ATOM  40326 2HH1 ARG B2745     -39.263 -24.854  40.166  1.00 43.230          H  
ATOM  40327 1HH2 ARG B2745     -36.274 -26.607  40.933  1.00 43.230          H  
ATOM  40328 2HH2 ARG B2745     -37.925 -26.791  40.297  1.00 43.230          H  
ATOM  40329  N   TRP B2746     -37.872 -18.285  44.379  1.00 24.640          N  
ATOM  40330  CA  TRP B2746     -37.809 -16.845  44.555  1.00 24.320          C  
ATOM  40331  C   TRP B2746     -37.664 -16.475  46.023  1.00 25.220          C  
ATOM  40332  O   TRP B2746     -36.824 -15.641  46.368  1.00 25.340          O  
ATOM  40333  CB  TRP B2746     -39.018 -16.196  43.879  1.00 34.180          C  
ATOM  40334  CG  TRP B2746     -39.309 -14.777  44.251  1.00 34.180          C  
ATOM  40335  CD1 TRP B2746     -38.693 -13.637  43.843  1.00 34.180          C  
ATOM  40336  CD2 TRP B2746     -40.413 -14.361  45.084  1.00 34.180          C  
ATOM  40337  NE1 TRP B2746     -39.322 -12.543  44.393  1.00 34.180          N  
ATOM  40338  CE2 TRP B2746     -40.381 -12.977  45.154  1.00 34.180          C  
ATOM  40339  CE3 TRP B2746     -41.407 -15.046  45.750  1.00 34.180          C  
ATOM  40340  CZ2 TRP B2746     -41.321 -12.258  45.891  1.00 34.180          C  
ATOM  40341  CZ3 TRP B2746     -42.337 -14.348  46.480  1.00 34.180          C  
ATOM  40342  CH2 TRP B2746     -42.300 -12.986  46.556  1.00 34.180          C  
ATOM  40343  H   TRP B2746     -38.686 -18.696  43.906  1.00 29.570          H  
ATOM  40344  HA  TRP B2746     -36.925 -16.484  44.034  1.00 29.180          H  
ATOM  40345 1HB  TRP B2746     -38.862 -16.226  42.805  1.00 41.010          H  
ATOM  40346 2HB  TRP B2746     -39.896 -16.792  44.076  1.00 41.010          H  
ATOM  40347  HD1 TRP B2746     -37.832 -13.597  43.181  1.00 41.010          H  
ATOM  40348  HE1 TRP B2746     -39.060 -11.578  44.250  1.00 41.010          H  
ATOM  40349  HE3 TRP B2746     -41.444 -16.126  45.694  1.00 41.010          H  
ATOM  40350  HZ2 TRP B2746     -41.308 -11.176  45.954  1.00 41.010          H  
ATOM  40351  HZ3 TRP B2746     -43.097 -14.919  46.992  1.00 41.010          H  
ATOM  40352  HH2 TRP B2746     -43.051 -12.462  47.143  1.00 41.010          H  
ATOM  40353  N   LEU B2747     -38.462 -17.082  46.888  1.00 25.900          N  
ATOM  40354  CA  LEU B2747     -38.376 -16.774  48.297  1.00 26.800          C  
ATOM  40355  C   LEU B2747     -37.016 -17.150  48.884  1.00 27.390          C  
ATOM  40356  O   LEU B2747     -36.459 -16.386  49.686  1.00 27.810          O  
ATOM  40357  CB  LEU B2747     -39.464 -17.537  49.022  1.00 37.160          C  
ATOM  40358  CG  LEU B2747     -40.881 -17.118  48.747  1.00 37.160          C  
ATOM  40359  CD1 LEU B2747     -41.780 -18.137  49.285  1.00 37.160          C  
ATOM  40360  CD2 LEU B2747     -41.153 -15.812  49.394  1.00 37.160          C  
ATOM  40361  H   LEU B2747     -39.156 -17.752  46.546  1.00 31.080          H  
ATOM  40362  HA  LEU B2747     -38.509 -15.705  48.417  1.00 32.160          H  
ATOM  40363 1HB  LEU B2747     -39.364 -18.598  48.789  1.00 44.590          H  
ATOM  40364 2HB  LEU B2747     -39.303 -17.386  50.073  1.00 44.590          H  
ATOM  40365  HG  LEU B2747     -41.049 -17.045  47.697  1.00 44.590          H  
ATOM  40366 1HD1 LEU B2747     -42.816 -17.853  49.099  1.00 44.590          H  
ATOM  40367 2HD1 LEU B2747     -41.570 -19.060  48.799  1.00 44.590          H  
ATOM  40368 3HD1 LEU B2747     -41.613 -18.246  50.331  1.00 44.590          H  
ATOM  40369 1HD2 LEU B2747     -42.182 -15.537  49.203  1.00 44.590          H  
ATOM  40370 2HD2 LEU B2747     -40.991 -15.905  50.459  1.00 44.590          H  
ATOM  40371 3HD2 LEU B2747     -40.507 -15.040  48.998  1.00 44.590          H  
ATOM  40372  N   ALA B2748     -36.467 -18.312  48.489  1.00 27.440          N  
ATOM  40373  CA  ALA B2748     -35.149 -18.705  48.980  1.00 27.970          C  
ATOM  40374  C   ALA B2748     -34.087 -17.735  48.484  1.00 27.480          C  
ATOM  40375  O   ALA B2748     -33.250 -17.266  49.250  1.00 28.000          O  
ATOM  40376  CB  ALA B2748     -34.802 -20.116  48.536  1.00 38.950          C  
ATOM  40377  H   ALA B2748     -36.993 -18.936  47.868  1.00 32.930          H  
ATOM  40378  HA  ALA B2748     -35.168 -18.655  50.059  1.00 33.560          H  
ATOM  40379 1HB  ALA B2748     -33.822 -20.395  48.927  1.00 46.740          H  
ATOM  40380 2HB  ALA B2748     -35.543 -20.802  48.909  1.00 46.740          H  
ATOM  40381 3HB  ALA B2748     -34.786 -20.156  47.450  1.00 46.740          H  
ATOM  40382  N   ARG B2749     -34.185 -17.349  47.209  1.00 26.510          N  
ATOM  40383  CA  ARG B2749     -33.259 -16.421  46.576  1.00 26.000          C  
ATOM  40384  C   ARG B2749     -33.286 -15.059  47.277  1.00 26.180          C  
ATOM  40385  O   ARG B2749     -32.256 -14.390  47.404  1.00 26.190          O  
ATOM  40386  CB  ARG B2749     -33.576 -16.311  45.095  1.00 36.600          C  
ATOM  40387  CG  ARG B2749     -32.621 -15.476  44.271  1.00 36.600          C  
ATOM  40388  CD  ARG B2749     -32.915 -15.604  42.817  1.00 36.600          C  
ATOM  40389  NE  ARG B2749     -32.597 -16.954  42.319  1.00 36.600          N  
ATOM  40390  CZ  ARG B2749     -33.060 -17.508  41.172  1.00 36.600          C  
ATOM  40391  NH1 ARG B2749     -33.875 -16.840  40.390  1.00 36.600          N  
ATOM  40392  NH2 ARG B2749     -32.682 -18.728  40.830  1.00 36.600          N  
ATOM  40393  H   ARG B2749     -34.906 -17.766  46.617  1.00 31.810          H  
ATOM  40394  HA  ARG B2749     -32.253 -16.835  46.671  1.00 31.200          H  
ATOM  40395 1HB  ARG B2749     -33.612 -17.310  44.668  1.00 43.920          H  
ATOM  40396 2HB  ARG B2749     -34.568 -15.878  44.978  1.00 43.920          H  
ATOM  40397 1HG  ARG B2749     -32.715 -14.427  44.553  1.00 43.920          H  
ATOM  40398 2HG  ARG B2749     -31.599 -15.813  44.450  1.00 43.920          H  
ATOM  40399 1HD  ARG B2749     -33.975 -15.413  42.655  1.00 43.920          H  
ATOM  40400 2HD  ARG B2749     -32.319 -14.881  42.259  1.00 43.920          H  
ATOM  40401  HE  ARG B2749     -31.967 -17.511  42.876  1.00 43.920          H  
ATOM  40402 1HH1 ARG B2749     -34.165 -15.909  40.632  1.00 43.920          H  
ATOM  40403 2HH1 ARG B2749     -34.220 -17.255  39.505  1.00 43.920          H  
ATOM  40404 1HH2 ARG B2749     -32.048 -19.244  41.419  1.00 43.920          H  
ATOM  40405 2HH2 ARG B2749     -33.022 -19.142  39.971  1.00 43.920          H  
ATOM  40406  N   ARG B2750     -34.467 -14.663  47.761  1.00 26.400          N  
ATOM  40407  CA  ARG B2750     -34.664 -13.407  48.481  1.00 26.680          C  
ATOM  40408  C   ARG B2750     -34.257 -13.491  49.959  1.00 27.800          C  
ATOM  40409  O   ARG B2750     -34.398 -12.504  50.686  1.00 28.220          O  
ATOM  40410  CB  ARG B2750     -36.126 -12.942  48.410  1.00 37.240          C  
ATOM  40411  CG  ARG B2750     -36.669 -12.513  47.032  1.00 37.240          C  
ATOM  40412  CD  ARG B2750     -36.179 -11.158  46.627  1.00 37.240          C  
ATOM  40413  NE  ARG B2750     -36.698 -10.090  47.513  1.00 37.240          N  
ATOM  40414  CZ  ARG B2750     -36.154  -8.851  47.661  1.00 37.240          C  
ATOM  40415  NH1 ARG B2750     -35.061  -8.511  47.000  1.00 37.240          N  
ATOM  40416  NH2 ARG B2750     -36.712  -7.963  48.475  1.00 37.240          N  
ATOM  40417  H   ARG B2750     -35.288 -15.242  47.557  1.00 31.680          H  
ATOM  40418  HA  ARG B2750     -34.040 -12.654  48.008  1.00 32.020          H  
ATOM  40419 1HB  ARG B2750     -36.760 -13.759  48.740  1.00 44.690          H  
ATOM  40420 2HB  ARG B2750     -36.276 -12.115  49.099  1.00 44.690          H  
ATOM  40421 1HG  ARG B2750     -36.339 -13.215  46.274  1.00 44.690          H  
ATOM  40422 2HG  ARG B2750     -37.762 -12.495  47.057  1.00 44.690          H  
ATOM  40423 1HD  ARG B2750     -35.098 -11.137  46.645  1.00 44.690          H  
ATOM  40424 2HD  ARG B2750     -36.530 -10.956  45.615  1.00 44.690          H  
ATOM  40425  HE  ARG B2750     -37.552 -10.289  48.030  1.00 44.690          H  
ATOM  40426 1HH1 ARG B2750     -34.618  -9.162  46.376  1.00 44.690          H  
ATOM  40427 2HH1 ARG B2750     -34.668  -7.581  47.124  1.00 44.690          H  
ATOM  40428 1HH2 ARG B2750     -37.572  -8.185  49.014  1.00 44.690          H  
ATOM  40429 2HH2 ARG B2750     -36.287  -7.027  48.581  1.00 44.690          H  
ATOM  40430  N   GLY B2751     -33.744 -14.645  50.411  1.00 28.330          N  
ATOM  40431  CA  GLY B2751     -33.276 -14.805  51.779  1.00 29.410          C  
ATOM  40432  C   GLY B2751     -34.254 -15.357  52.818  1.00 30.130          C  
ATOM  40433  O   GLY B2751     -33.993 -15.204  54.012  1.00 31.010          O  
ATOM  40434  H   GLY B2751     -33.639 -15.445  49.786  1.00 34.000          H  
ATOM  40435 1HA  GLY B2751     -32.414 -15.473  51.751  1.00 35.290          H  
ATOM  40436 2HA  GLY B2751     -32.901 -13.848  52.130  1.00 35.290          H  
ATOM  40437  N   ALA B2752     -35.377 -15.970  52.429  1.00 29.820          N  
ATOM  40438  CA  ALA B2752     -36.267 -16.494  53.450  1.00 30.570          C  
ATOM  40439  C   ALA B2752     -35.476 -17.407  54.380  1.00 31.570          C  
ATOM  40440  O   ALA B2752     -34.937 -18.399  53.903  1.00 31.520          O  
ATOM  40441  CB  ALA B2752     -37.377 -17.322  52.803  1.00 42.500          C  
ATOM  40442  H   ALA B2752     -35.598 -16.086  51.433  1.00 35.780          H  
ATOM  40443  HA  ALA B2752     -36.702 -15.661  53.994  1.00 36.680          H  
ATOM  40444 1HB  ALA B2752     -38.039 -17.715  53.575  1.00 51.000          H  
ATOM  40445 2HB  ALA B2752     -37.942 -16.719  52.108  1.00 51.000          H  
ATOM  40446 3HB  ALA B2752     -36.918 -18.145  52.258  1.00 51.000          H  
ATOM  40447  N   PRO B2753     -35.395 -17.189  55.696  1.00 32.500          N  
ATOM  40448  CA  PRO B2753     -34.664 -18.061  56.608  1.00 33.500          C  
ATOM  40449  C   PRO B2753     -35.102 -19.523  56.498  1.00 33.780          C  
ATOM  40450  O   PRO B2753     -34.260 -20.440  56.573  1.00 34.230          O  
ATOM  40451  CB  PRO B2753     -35.009 -17.459  57.977  1.00 50.250          C  
ATOM  40452  CG  PRO B2753     -35.270 -16.000  57.672  1.00 50.250          C  
ATOM  40453  CD  PRO B2753     -35.966 -15.993  56.319  1.00 50.250          C  
ATOM  40454  HA  PRO B2753     -33.589 -17.967  56.401  1.00 40.200          H  
ATOM  40455 1HB  PRO B2753     -35.882 -17.976  58.416  1.00 60.300          H  
ATOM  40456 2HB  PRO B2753     -34.167 -17.602  58.666  1.00 60.300          H  
ATOM  40457 1HG  PRO B2753     -35.865 -15.557  58.466  1.00 60.300          H  
ATOM  40458 2HG  PRO B2753     -34.319 -15.440  57.645  1.00 60.300          H  
ATOM  40459 1HD  PRO B2753     -37.057 -16.105  56.411  1.00 60.300          H  
ATOM  40460 2HD  PRO B2753     -35.685 -15.070  55.794  1.00 60.300          H  
ATOM  40461  N   HIS B2754     -36.396 -19.718  56.239  1.00 33.490          N  
ATOM  40462  CA  HIS B2754     -36.969 -21.039  56.123  1.00 33.760          C  
ATOM  40463  C   HIS B2754     -38.254 -21.084  55.300  1.00 33.060          C  
ATOM  40464  O   HIS B2754     -39.112 -20.202  55.412  1.00 32.790          O  
ATOM  40465  CB  HIS B2754     -37.222 -21.565  57.533  1.00 47.160          C  
ATOM  40466  CG  HIS B2754     -37.863 -22.871  57.595  1.00 47.160          C  
ATOM  40467  ND1 HIS B2754     -39.222 -23.001  57.712  1.00 47.160          N  
ATOM  40468  CD2 HIS B2754     -37.367 -24.118  57.516  1.00 47.160          C  
ATOM  40469  CE1 HIS B2754     -39.535 -24.270  57.707  1.00 47.160          C  
ATOM  40470  NE2 HIS B2754     -38.422 -24.977  57.595  1.00 47.160          N  
ATOM  40471  H   HIS B2754     -37.040 -18.925  56.250  1.00 40.190          H  
ATOM  40472  HA  HIS B2754     -36.248 -21.689  55.641  1.00 40.510          H  
ATOM  40473 1HB  HIS B2754     -36.280 -21.617  58.077  1.00 56.590          H  
ATOM  40474 2HB  HIS B2754     -37.862 -20.856  58.070  1.00 56.590          H  
ATOM  40475  HD1 HIS B2754     -39.791 -22.308  58.215  1.00 56.590          H  
ATOM  40476  HD2 HIS B2754     -36.359 -24.511  57.404  1.00 56.590          H  
ATOM  40477  HE1 HIS B2754     -40.578 -24.576  57.788  1.00 56.590          H  
ATOM  40478  N   LEU B2755     -38.378 -22.115  54.477  1.00 32.820          N  
ATOM  40479  CA  LEU B2755     -39.593 -22.316  53.698  1.00 32.250          C  
ATOM  40480  C   LEU B2755     -40.302 -23.597  54.068  1.00 32.980          C  
ATOM  40481  O   LEU B2755     -39.665 -24.621  54.311  1.00 33.530          O  
ATOM  40482  CB  LEU B2755     -39.262 -22.361  52.204  1.00 45.380          C  
ATOM  40483  CG  LEU B2755     -38.576 -21.134  51.615  1.00 45.380          C  
ATOM  40484  CD1 LEU B2755     -38.240 -21.407  50.190  1.00 45.380          C  
ATOM  40485  CD2 LEU B2755     -39.465 -19.957  51.711  1.00 45.380          C  
ATOM  40486  H   LEU B2755     -37.604 -22.779  54.422  1.00 39.380          H  
ATOM  40487  HA  LEU B2755     -40.262 -21.504  53.911  1.00 38.700          H  
ATOM  40488 1HB  LEU B2755     -38.631 -23.210  52.028  1.00 54.450          H  
ATOM  40489 2HB  LEU B2755     -40.198 -22.516  51.661  1.00 54.450          H  
ATOM  40490  HG  LEU B2755     -37.656 -20.932  52.149  1.00 54.450          H  
ATOM  40491 1HD1 LEU B2755     -37.747 -20.544  49.761  1.00 54.450          H  
ATOM  40492 2HD1 LEU B2755     -37.574 -22.262  50.144  1.00 54.450          H  
ATOM  40493 3HD1 LEU B2755     -39.143 -21.614  49.631  1.00 54.450          H  
ATOM  40494 1HD2 LEU B2755     -38.961 -19.129  51.295  1.00 54.450          H  
ATOM  40495 2HD2 LEU B2755     -40.393 -20.144  51.176  1.00 54.450          H  
ATOM  40496 3HD2 LEU B2755     -39.686 -19.749  52.747  1.00 54.450          H  
ATOM  40497  N   LEU B2756     -41.629 -23.563  54.049  1.00 32.960          N  
ATOM  40498  CA  LEU B2756     -42.383 -24.788  54.280  1.00 33.590          C  
ATOM  40499  C   LEU B2756     -43.121 -25.110  52.987  1.00 32.840          C  
ATOM  40500  O   LEU B2756     -43.961 -24.333  52.528  1.00 32.250          O  
ATOM  40501  CB  LEU B2756     -43.354 -24.669  55.478  1.00 46.770          C  
ATOM  40502  CG  LEU B2756     -43.931 -26.039  56.035  1.00 46.770          C  
ATOM  40503  CD1 LEU B2756     -44.403 -25.826  57.475  1.00 46.770          C  
ATOM  40504  CD2 LEU B2756     -45.077 -26.572  55.187  1.00 46.770          C  
ATOM  40505  H   LEU B2756     -42.088 -22.666  53.854  1.00 39.550          H  
ATOM  40506  HA  LEU B2756     -41.696 -25.594  54.495  1.00 40.310          H  
ATOM  40507 1HB  LEU B2756     -42.828 -24.171  56.290  1.00 56.130          H  
ATOM  40508 2HB  LEU B2756     -44.192 -24.050  55.186  1.00 56.130          H  
ATOM  40509  HG  LEU B2756     -43.138 -26.776  56.043  1.00 56.130          H  
ATOM  40510 1HD1 LEU B2756     -44.774 -26.767  57.882  1.00 56.130          H  
ATOM  40511 2HD1 LEU B2756     -43.571 -25.473  58.086  1.00 56.130          H  
ATOM  40512 3HD1 LEU B2756     -45.198 -25.095  57.494  1.00 56.130          H  
ATOM  40513 1HD2 LEU B2756     -45.407 -27.497  55.629  1.00 56.130          H  
ATOM  40514 2HD2 LEU B2756     -45.895 -25.858  55.179  1.00 56.130          H  
ATOM  40515 3HD2 LEU B2756     -44.774 -26.770  54.185  1.00 56.130          H  
ATOM  40516  N   LEU B2757     -42.778 -26.233  52.374  1.00 32.890          N  
ATOM  40517  CA  LEU B2757     -43.379 -26.606  51.104  1.00 32.210          C  
ATOM  40518  C   LEU B2757     -44.471 -27.612  51.356  1.00 32.930          C  
ATOM  40519  O   LEU B2757     -44.206 -28.731  51.818  1.00 33.830          O  
ATOM  40520  CB  LEU B2757     -42.350 -27.228  50.176  1.00 45.370          C  
ATOM  40521  CG  LEU B2757     -41.024 -26.495  49.982  1.00 45.370          C  
ATOM  40522  CD1 LEU B2757     -40.228 -27.299  48.966  1.00 45.370          C  
ATOM  40523  CD2 LEU B2757     -41.233 -25.015  49.557  1.00 45.370          C  
ATOM  40524  H   LEU B2757     -42.097 -26.840  52.830  1.00 39.470          H  
ATOM  40525  HA  LEU B2757     -43.826 -25.721  50.636  1.00 38.650          H  
ATOM  40526 1HB  LEU B2757     -42.126 -28.211  50.550  1.00 54.440          H  
ATOM  40527 2HB  LEU B2757     -42.803 -27.342  49.202  1.00 54.440          H  
ATOM  40528  HG  LEU B2757     -40.472 -26.509  50.927  1.00 54.440          H  
ATOM  40529 1HD1 LEU B2757     -39.277 -26.864  48.818  1.00 54.440          H  
ATOM  40530 2HD1 LEU B2757     -40.096 -28.317  49.310  1.00 54.440          H  
ATOM  40531 3HD1 LEU B2757     -40.767 -27.307  48.033  1.00 54.440          H  
ATOM  40532 1HD2 LEU B2757     -40.264 -24.543  49.440  1.00 54.440          H  
ATOM  40533 2HD2 LEU B2757     -41.767 -24.974  48.616  1.00 54.440          H  
ATOM  40534 3HD2 LEU B2757     -41.797 -24.477  50.318  1.00 54.440          H  
ATOM  40535  N   VAL B2758     -45.707 -27.242  51.079  1.00 32.570          N  
ATOM  40536  CA  VAL B2758     -46.789 -28.158  51.389  1.00 33.290          C  
ATOM  40537  C   VAL B2758     -47.649 -28.516  50.188  1.00 32.770          C  
ATOM  40538  O   VAL B2758     -48.078 -27.660  49.413  1.00 31.850          O  
ATOM  40539  CB  VAL B2758     -47.616 -27.595  52.558  1.00 46.320          C  
ATOM  40540  CG1 VAL B2758     -48.166 -26.226  52.251  1.00 46.320          C  
ATOM  40541  CG2 VAL B2758     -48.707 -28.545  52.883  1.00 46.320          C  
ATOM  40542  H   VAL B2758     -45.896 -26.323  50.671  1.00 39.080          H  
ATOM  40543  HA  VAL B2758     -46.352 -29.082  51.748  1.00 39.950          H  
ATOM  40544  HB  VAL B2758     -46.970 -27.497  53.404  1.00 55.580          H  
ATOM  40545 1HG1 VAL B2758     -48.709 -25.854  53.088  1.00 55.580          H  
ATOM  40546 2HG1 VAL B2758     -47.353 -25.540  52.026  1.00 55.580          H  
ATOM  40547 3HG1 VAL B2758     -48.832 -26.300  51.415  1.00 55.580          H  
ATOM  40548 1HG2 VAL B2758     -49.253 -28.173  53.716  1.00 55.580          H  
ATOM  40549 2HG2 VAL B2758     -49.391 -28.656  52.042  1.00 55.580          H  
ATOM  40550 3HG2 VAL B2758     -48.286 -29.519  53.136  1.00 55.580          H  
ATOM  40551  N   SER B2759     -47.908 -29.808  50.068  1.00 33.410          N  
ATOM  40552  CA  SER B2759     -48.717 -30.345  48.973  1.00 33.130          C  
ATOM  40553  C   SER B2759     -49.345 -31.657  49.403  1.00 34.180          C  
ATOM  40554  O   SER B2759     -49.016 -32.174  50.458  1.00 35.050          O  
ATOM  40555  CB  SER B2759     -47.878 -30.519  47.717  1.00 46.490          C  
ATOM  40556  OG  SER B2759     -46.926 -31.540  47.848  1.00 46.490          O  
ATOM  40557  H   SER B2759     -47.508 -30.420  50.788  1.00 40.090          H  
ATOM  40558  HA  SER B2759     -49.523 -29.642  48.756  1.00 39.760          H  
ATOM  40559 1HB  SER B2759     -48.522 -30.728  46.868  1.00 55.790          H  
ATOM  40560 2HB  SER B2759     -47.364 -29.579  47.506  1.00 55.790          H  
ATOM  40561  HG  SER B2759     -46.268 -31.359  47.134  1.00 55.790          H  
ATOM  40562  N   ARG B2760     -50.235 -32.229  48.604  1.00 34.120          N  
ATOM  40563  CA  ARG B2760     -50.840 -33.495  49.032  1.00 35.150          C  
ATOM  40564  C   ARG B2760     -49.834 -34.626  49.251  1.00 35.820          C  
ATOM  40565  O   ARG B2760     -49.970 -35.401  50.201  1.00 36.830          O  
ATOM  40566  CB  ARG B2760     -51.887 -33.959  48.043  1.00 48.800          C  
ATOM  40567  CG  ARG B2760     -53.140 -33.135  48.044  1.00 48.800          C  
ATOM  40568  CD  ARG B2760     -54.190 -33.726  47.198  1.00 48.800          C  
ATOM  40569  NE  ARG B2760     -55.391 -32.934  47.250  1.00 48.800          N  
ATOM  40570  CZ  ARG B2760     -55.756 -31.962  46.401  1.00 48.800          C  
ATOM  40571  NH1 ARG B2760     -55.005 -31.620  45.367  1.00 48.800          N  
ATOM  40572  NH2 ARG B2760     -56.894 -31.362  46.651  1.00 48.800          N  
ATOM  40573  H   ARG B2760     -50.498 -31.790  47.735  1.00 40.940          H  
ATOM  40574  HA  ARG B2760     -51.347 -33.311  49.981  1.00 42.180          H  
ATOM  40575 1HB  ARG B2760     -51.475 -33.948  47.037  1.00 58.560          H  
ATOM  40576 2HB  ARG B2760     -52.166 -34.988  48.271  1.00 58.560          H  
ATOM  40577 1HG  ARG B2760     -53.524 -33.068  49.058  1.00 58.560          H  
ATOM  40578 2HG  ARG B2760     -52.925 -32.133  47.678  1.00 58.560          H  
ATOM  40579 1HD  ARG B2760     -53.857 -33.805  46.168  1.00 58.560          H  
ATOM  40580 2HD  ARG B2760     -54.431 -34.720  47.576  1.00 58.560          H  
ATOM  40581  HE  ARG B2760     -56.042 -33.112  48.033  1.00 58.560          H  
ATOM  40582 1HH1 ARG B2760     -54.133 -32.093  45.195  1.00 58.560          H  
ATOM  40583 2HH1 ARG B2760     -55.293 -30.871  44.752  1.00 58.560          H  
ATOM  40584 1HH2 ARG B2760     -57.420 -31.677  47.493  1.00 58.560          H  
ATOM  40585 2HH2 ARG B2760     -57.233 -30.627  46.058  1.00 58.560          H  
ATOM  40586  N   SER B2761     -48.825 -34.737  48.386  1.00 35.280          N  
ATOM  40587  CA  SER B2761     -47.825 -35.787  48.562  1.00 35.880          C  
ATOM  40588  C   SER B2761     -46.677 -35.315  49.468  1.00 36.020          C  
ATOM  40589  O   SER B2761     -46.038 -36.124  50.159  1.00 36.810          O  
ATOM  40590  CB  SER B2761     -47.304 -36.242  47.227  1.00 49.990          C  
ATOM  40591  OG  SER B2761     -48.305 -36.844  46.453  1.00 49.990          O  
ATOM  40592  H   SER B2761     -48.772 -34.119  47.591  1.00 42.340          H  
ATOM  40593  HA  SER B2761     -48.305 -36.640  49.043  1.00 43.060          H  
ATOM  40594 1HB  SER B2761     -46.909 -35.394  46.702  1.00 59.990          H  
ATOM  40595 2HB  SER B2761     -46.500 -36.943  47.385  1.00 59.990          H  
ATOM  40596  HG  SER B2761     -47.862 -37.169  45.666  1.00 59.990          H  
ATOM  40597  N   GLY B2762     -46.447 -33.999  49.506  1.00 35.280          N  
ATOM  40598  CA  GLY B2762     -45.427 -33.396  50.347  1.00 35.420          C  
ATOM  40599  C   GLY B2762     -44.022 -33.893  50.038  1.00 35.420          C  
ATOM  40600  O   GLY B2762     -43.554 -33.779  48.902  1.00 34.730          O  
ATOM  40601  H   GLY B2762     -46.981 -33.373  48.910  1.00 42.340          H  
ATOM  40602 1HA  GLY B2762     -45.456 -32.318  50.179  1.00 42.500          H  
ATOM  40603 2HA  GLY B2762     -45.694 -33.522  51.379  1.00 42.500          H  
ATOM  40604  N   PRO B2763     -43.327 -34.528  51.004  1.00 36.240          N  
ATOM  40605  CA  PRO B2763     -41.969 -35.017  50.878  1.00 36.380          C  
ATOM  40606  C   PRO B2763     -41.849 -36.034  49.760  1.00 36.470          C  
ATOM  40607  O   PRO B2763     -40.746 -36.259  49.261  1.00 36.330          O  
ATOM  40608  CB  PRO B2763     -41.684 -35.609  52.263  1.00 54.570          C  
ATOM  40609  CG  PRO B2763     -43.036 -35.923  52.842  1.00 54.570          C  
ATOM  40610  CD  PRO B2763     -43.948 -34.854  52.313  1.00 54.570          C  
ATOM  40611  HA  PRO B2763     -41.293 -34.178  50.687  1.00 43.660          H  
ATOM  40612 1HB  PRO B2763     -41.054 -36.510  52.157  1.00 65.480          H  
ATOM  40613 2HB  PRO B2763     -41.120 -34.885  52.871  1.00 65.480          H  
ATOM  40614 1HG  PRO B2763     -43.350 -36.941  52.537  1.00 65.480          H  
ATOM  40615 2HG  PRO B2763     -42.984 -35.924  53.940  1.00 65.480          H  
ATOM  40616 1HD  PRO B2763     -44.927 -35.320  52.203  1.00 65.480          H  
ATOM  40617 2HD  PRO B2763     -43.955 -33.982  52.978  1.00 65.480          H  
ATOM  40618  N   ASP B2764     -42.978 -36.624  49.337  1.00 36.770          N  
ATOM  40619  CA  ASP B2764     -42.911 -37.579  48.259  1.00 36.940          C  
ATOM  40620  C   ASP B2764     -43.707 -37.056  47.073  1.00 35.930          C  
ATOM  40621  O   ASP B2764     -44.326 -37.822  46.329  1.00 36.000          O  
ATOM  40622  CB  ASP B2764     -43.534 -38.903  48.702  1.00 51.650          C  
ATOM  40623  CG  ASP B2764     -42.794 -39.622  49.831  1.00 51.650          C  
ATOM  40624  OD1 ASP B2764     -41.597 -39.785  49.765  1.00 51.650          O  
ATOM  40625  OD2 ASP B2764     -43.463 -39.998  50.768  1.00 51.650          O  
ATOM  40626  H   ASP B2764     -43.892 -36.424  49.756  1.00 44.120          H  
ATOM  40627  HA  ASP B2764     -41.875 -37.725  47.958  1.00 44.330          H  
ATOM  40628 1HB  ASP B2764     -44.557 -38.707  49.037  1.00 61.980          H  
ATOM  40629 2HB  ASP B2764     -43.597 -39.575  47.848  1.00 61.980          H  
ATOM  40630  N   ALA B2765     -43.619 -35.750  46.843  1.00 35.020          N  
ATOM  40631  CA  ALA B2765     -44.196 -35.114  45.676  1.00 34.010          C  
ATOM  40632  C   ALA B2765     -43.189 -35.193  44.555  1.00 33.590          C  
ATOM  40633  O   ALA B2765     -41.976 -35.157  44.793  1.00 33.540          O  
ATOM  40634  CB  ALA B2765     -44.571 -33.669  45.963  1.00 48.020          C  
ATOM  40635  H   ALA B2765     -43.164 -35.152  47.538  1.00 42.020          H  
ATOM  40636  HA  ALA B2765     -45.077 -35.671  45.372  1.00 40.810          H  
ATOM  40637 1HB  ALA B2765     -44.995 -33.218  45.070  1.00 57.620          H  
ATOM  40638 2HB  ALA B2765     -45.293 -33.629  46.770  1.00 57.620          H  
ATOM  40639 3HB  ALA B2765     -43.694 -33.124  46.252  1.00 57.620          H  
ATOM  40640  N   ASP B2766     -43.653 -35.245  43.318  1.00 33.290          N  
ATOM  40641  CA  ASP B2766     -42.687 -35.243  42.239  1.00 32.950          C  
ATOM  40642  C   ASP B2766     -41.797 -34.009  42.339  1.00 32.130          C  
ATOM  40643  O   ASP B2766     -42.286 -32.880  42.366  1.00 31.550          O  
ATOM  40644  CB  ASP B2766     -43.391 -35.229  40.878  1.00 46.270          C  
ATOM  40645  CG  ASP B2766     -44.125 -36.529  40.518  1.00 46.270          C  
ATOM  40646  OD1 ASP B2766     -43.941 -37.524  41.177  1.00 46.270          O  
ATOM  40647  OD2 ASP B2766     -44.877 -36.499  39.575  1.00 46.270          O  
ATOM  40648  H   ASP B2766     -44.643 -35.306  43.126  1.00 39.950          H  
ATOM  40649  HA  ASP B2766     -42.067 -36.136  42.319  1.00 39.540          H  
ATOM  40650 1HB  ASP B2766     -44.112 -34.412  40.858  1.00 55.520          H  
ATOM  40651 2HB  ASP B2766     -42.655 -35.024  40.100  1.00 55.520          H  
ATOM  40652  N   GLY B2767     -40.485 -34.228  42.379  1.00 32.120          N  
ATOM  40653  CA  GLY B2767     -39.497 -33.151  42.442  1.00 31.400          C  
ATOM  40654  C   GLY B2767     -39.225 -32.551  43.832  1.00 31.560          C  
ATOM  40655  O   GLY B2767     -38.379 -31.660  43.951  1.00 31.080          O  
ATOM  40656  H   GLY B2767     -40.159 -35.185  42.373  1.00 38.540          H  
ATOM  40657 1HA  GLY B2767     -38.554 -33.525  42.038  1.00 37.680          H  
ATOM  40658 2HA  GLY B2767     -39.815 -32.351  41.775  1.00 37.680          H  
ATOM  40659  N   ALA B2768     -39.890 -33.031  44.896  1.00 32.300          N  
ATOM  40660  CA  ALA B2768     -39.678 -32.424  46.216  1.00 32.540          C  
ATOM  40661  C   ALA B2768     -38.213 -32.500  46.659  1.00 32.880          C  
ATOM  40662  O   ALA B2768     -37.690 -31.549  47.242  1.00 32.620          O  
ATOM  40663  CB  ALA B2768     -40.560 -33.102  47.263  1.00 45.460          C  
ATOM  40664  H   ALA B2768     -40.581 -33.778  44.770  1.00 38.760          H  
ATOM  40665  HA  ALA B2768     -39.958 -31.371  46.147  1.00 39.050          H  
ATOM  40666 1HB  ALA B2768     -40.424 -32.627  48.230  1.00 54.550          H  
ATOM  40667 2HB  ALA B2768     -41.591 -33.018  46.967  1.00 54.550          H  
ATOM  40668 3HB  ALA B2768     -40.296 -34.156  47.342  1.00 54.550          H  
ATOM  40669  N   GLY B2769     -37.547 -33.618  46.368  1.00 33.480          N  
ATOM  40670  CA  GLY B2769     -36.155 -33.830  46.757  1.00 33.850          C  
ATOM  40671  C   GLY B2769     -35.210 -32.824  46.111  1.00 32.910          C  
ATOM  40672  O   GLY B2769     -34.393 -32.176  46.786  1.00 32.890          O  
ATOM  40673  H   GLY B2769     -38.035 -34.346  45.866  1.00 40.180          H  
ATOM  40674 1HA  GLY B2769     -36.071 -33.766  47.841  1.00 40.620          H  
ATOM  40675 2HA  GLY B2769     -35.857 -34.839  46.471  1.00 40.620          H  
ATOM  40676  N   GLU B2770     -35.312 -32.732  44.791  1.00 32.190          N  
ATOM  40677  CA  GLU B2770     -34.481 -31.865  43.989  1.00 31.270          C  
ATOM  40678  C   GLU B2770     -34.733 -30.403  44.313  1.00 30.580          C  
ATOM  40679  O   GLU B2770     -33.782 -29.623  44.419  1.00 30.240          O  
ATOM  40680  CB  GLU B2770     -34.759 -32.155  42.514  1.00 44.150          C  
ATOM  40681  CG  GLU B2770     -34.303 -33.558  42.060  1.00 44.150          C  
ATOM  40682  CD  GLU B2770     -35.250 -34.672  42.492  1.00 44.150          C  
ATOM  40683  OE1 GLU B2770     -36.308 -34.363  42.998  1.00 44.150          O  
ATOM  40684  OE2 GLU B2770     -34.914 -35.813  42.327  1.00 44.150          O  
ATOM  40685  H   GLU B2770     -36.009 -33.310  44.318  1.00 38.630          H  
ATOM  40686  HA  GLU B2770     -33.438 -32.089  44.204  1.00 37.520          H  
ATOM  40687 1HB  GLU B2770     -35.832 -32.067  42.325  1.00 52.980          H  
ATOM  40688 2HB  GLU B2770     -34.255 -31.414  41.895  1.00 52.980          H  
ATOM  40689 1HG  GLU B2770     -34.225 -33.565  40.974  1.00 52.980          H  
ATOM  40690 2HG  GLU B2770     -33.313 -33.752  42.469  1.00 52.980          H  
ATOM  40691  N   LEU B2771     -36.004 -30.038  44.520  1.00 30.470          N  
ATOM  40692  CA  LEU B2771     -36.320 -28.662  44.836  1.00 29.870          C  
ATOM  40693  C   LEU B2771     -35.709 -28.265  46.159  1.00 30.380          C  
ATOM  40694  O   LEU B2771     -35.157 -27.174  46.259  1.00 29.900          O  
ATOM  40695  CB  LEU B2771     -37.825 -28.416  44.848  1.00 42.060          C  
ATOM  40696  CG  LEU B2771     -38.264 -26.973  45.225  1.00 42.060          C  
ATOM  40697  CD1 LEU B2771     -37.689 -25.922  44.273  1.00 42.060          C  
ATOM  40698  CD2 LEU B2771     -39.730 -26.900  45.184  1.00 42.060          C  
ATOM  40699  H   LEU B2771     -36.765 -30.714  44.411  1.00 36.560          H  
ATOM  40700  HA  LEU B2771     -35.881 -28.044  44.057  1.00 35.840          H  
ATOM  40701 1HB  LEU B2771     -38.222 -28.653  43.862  1.00 50.470          H  
ATOM  40702 2HB  LEU B2771     -38.277 -29.106  45.567  1.00 50.470          H  
ATOM  40703  HG  LEU B2771     -37.923 -26.760  46.216  1.00 50.470          H  
ATOM  40704 1HD1 LEU B2771     -38.035 -24.933  44.581  1.00 50.470          H  
ATOM  40705 2HD1 LEU B2771     -36.600 -25.929  44.285  1.00 50.470          H  
ATOM  40706 3HD1 LEU B2771     -38.041 -26.130  43.282  1.00 50.470          H  
ATOM  40707 1HD2 LEU B2771     -40.037 -25.900  45.478  1.00 50.470          H  
ATOM  40708 2HD2 LEU B2771     -40.098 -27.116  44.181  1.00 50.470          H  
ATOM  40709 3HD2 LEU B2771     -40.127 -27.622  45.869  1.00 50.470          H  
ATOM  40710  N   VAL B2772     -35.783 -29.117  47.179  1.00 31.410          N  
ATOM  40711  CA  VAL B2772     -35.160 -28.730  48.432  1.00 31.950          C  
ATOM  40712  C   VAL B2772     -33.674 -28.510  48.253  1.00 31.850          C  
ATOM  40713  O   VAL B2772     -33.130 -27.516  48.739  1.00 31.730          O  
ATOM  40714  CB  VAL B2772     -35.403 -29.748  49.542  1.00 44.510          C  
ATOM  40715  CG1 VAL B2772     -34.502 -29.410  50.765  1.00 44.510          C  
ATOM  40716  CG2 VAL B2772     -36.868 -29.673  49.934  1.00 44.510          C  
ATOM  40717  H   VAL B2772     -36.295 -30.002  47.085  1.00 37.690          H  
ATOM  40718  HA  VAL B2772     -35.609 -27.794  48.754  1.00 38.340          H  
ATOM  40719  HB  VAL B2772     -35.164 -30.759  49.190  1.00 53.420          H  
ATOM  40720 1HG1 VAL B2772     -34.694 -30.116  51.570  1.00 53.420          H  
ATOM  40721 2HG1 VAL B2772     -33.446 -29.470  50.501  1.00 53.420          H  
ATOM  40722 3HG1 VAL B2772     -34.711 -28.405  51.105  1.00 53.420          H  
ATOM  40723 1HG2 VAL B2772     -37.055 -30.388  50.728  1.00 53.420          H  
ATOM  40724 2HG2 VAL B2772     -37.105 -28.671  50.283  1.00 53.420          H  
ATOM  40725 3HG2 VAL B2772     -37.493 -29.908  49.079  1.00 53.420          H  
ATOM  40726  N   ALA B2773     -32.983 -29.400  47.542  1.00 31.900          N  
ATOM  40727  CA  ALA B2773     -31.556 -29.171  47.389  1.00 31.810          C  
ATOM  40728  C   ALA B2773     -31.292 -27.794  46.760  1.00 30.800          C  
ATOM  40729  O   ALA B2773     -30.397 -27.058  47.205  1.00 30.800          O  
ATOM  40730  CB  ALA B2773     -30.954 -30.265  46.529  1.00 44.570          C  
ATOM  40731  H   ALA B2773     -33.443 -30.232  47.149  1.00 38.280          H  
ATOM  40732  HA  ALA B2773     -31.098 -29.187  48.379  1.00 38.170          H  
ATOM  40733 1HB  ALA B2773     -29.883 -30.106  46.428  1.00 53.480          H  
ATOM  40734 2HB  ALA B2773     -31.139 -31.234  46.995  1.00 53.480          H  
ATOM  40735 3HB  ALA B2773     -31.421 -30.244  45.542  1.00 53.480          H  
ATOM  40736  N   GLU B2774     -32.106 -27.418  45.765  1.00 29.970          N  
ATOM  40737  CA  GLU B2774     -31.962 -26.111  45.145  1.00 29.010          C  
ATOM  40738  C   GLU B2774     -32.281 -24.973  46.123  1.00 29.000          C  
ATOM  40739  O   GLU B2774     -31.566 -23.970  46.155  1.00 28.690          O  
ATOM  40740  CB  GLU B2774     -32.876 -26.010  43.928  1.00 41.000          C  
ATOM  40741  CG  GLU B2774     -32.470 -26.891  42.746  1.00 41.000          C  
ATOM  40742  CD  GLU B2774     -33.515 -26.890  41.681  1.00 41.000          C  
ATOM  40743  OE1 GLU B2774     -34.572 -26.384  41.963  1.00 41.000          O  
ATOM  40744  OE2 GLU B2774     -33.283 -27.378  40.606  1.00 41.000          O  
ATOM  40745  H   GLU B2774     -32.801 -28.083  45.402  1.00 35.960          H  
ATOM  40746  HA  GLU B2774     -30.929 -26.002  44.817  1.00 34.810          H  
ATOM  40747 1HB  GLU B2774     -33.886 -26.290  44.218  1.00 49.200          H  
ATOM  40748 2HB  GLU B2774     -32.912 -24.977  43.584  1.00 49.200          H  
ATOM  40749 1HG  GLU B2774     -31.532 -26.525  42.332  1.00 49.200          H  
ATOM  40750 2HG  GLU B2774     -32.309 -27.909  43.099  1.00 49.200          H  
ATOM  40751  N   LEU B2775     -33.322 -25.128  46.940  1.00 29.420          N  
ATOM  40752  CA  LEU B2775     -33.699 -24.076  47.876  1.00 29.470          C  
ATOM  40753  C   LEU B2775     -32.618 -23.834  48.913  1.00 30.150          C  
ATOM  40754  O   LEU B2775     -32.358 -22.671  49.260  1.00 29.970          O  
ATOM  40755  CB  LEU B2775     -35.028 -24.427  48.545  1.00 41.240          C  
ATOM  40756  CG  LEU B2775     -36.263 -24.439  47.589  1.00 41.240          C  
ATOM  40757  CD1 LEU B2775     -37.432 -24.973  48.302  1.00 41.240          C  
ATOM  40758  CD2 LEU B2775     -36.557 -23.117  47.085  1.00 41.240          C  
ATOM  40759  H   LEU B2775     -33.902 -25.966  46.841  1.00 35.300          H  
ATOM  40760  HA  LEU B2775     -33.801 -23.153  47.324  1.00 35.360          H  
ATOM  40761 1HB  LEU B2775     -34.931 -25.417  48.990  1.00 49.490          H  
ATOM  40762 2HB  LEU B2775     -35.217 -23.706  49.344  1.00 49.490          H  
ATOM  40763  HG  LEU B2775     -36.058 -25.068  46.752  1.00 49.490          H  
ATOM  40764 1HD1 LEU B2775     -38.286 -24.994  47.630  1.00 49.490          H  
ATOM  40765 2HD1 LEU B2775     -37.203 -25.978  48.628  1.00 49.490          H  
ATOM  40766 3HD1 LEU B2775     -37.669 -24.356  49.156  1.00 49.490          H  
ATOM  40767 1HD2 LEU B2775     -37.409 -23.193  46.424  1.00 49.490          H  
ATOM  40768 2HD2 LEU B2775     -36.789 -22.455  47.895  1.00 49.490          H  
ATOM  40769 3HD2 LEU B2775     -35.728 -22.734  46.537  1.00 49.490          H  
ATOM  40770  N   GLU B2776     -31.963 -24.905  49.391  1.00 30.960          N  
ATOM  40771  CA  GLU B2776     -30.869 -24.700  50.335  1.00 31.630          C  
ATOM  40772  C   GLU B2776     -29.733 -23.955  49.646  1.00 31.070          C  
ATOM  40773  O   GLU B2776     -29.167 -23.016  50.208  1.00 31.190          O  
ATOM  40774  CB  GLU B2776     -30.346 -26.016  50.922  1.00 44.010          C  
ATOM  40775  CG  GLU B2776     -31.280 -26.706  51.919  1.00 44.010          C  
ATOM  40776  CD  GLU B2776     -30.684 -27.983  52.477  1.00 44.010          C  
ATOM  40777  OE1 GLU B2776     -29.713 -28.451  51.932  1.00 44.010          O  
ATOM  40778  OE2 GLU B2776     -31.183 -28.467  53.466  1.00 44.010          O  
ATOM  40779  H   GLU B2776     -32.260 -25.849  49.111  1.00 37.150          H  
ATOM  40780  HA  GLU B2776     -31.225 -24.085  51.154  1.00 37.960          H  
ATOM  40781 1HB  GLU B2776     -30.165 -26.719  50.106  1.00 52.820          H  
ATOM  40782 2HB  GLU B2776     -29.394 -25.837  51.419  1.00 52.820          H  
ATOM  40783 1HG  GLU B2776     -31.487 -26.016  52.737  1.00 52.820          H  
ATOM  40784 2HG  GLU B2776     -32.224 -26.928  51.418  1.00 52.820          H  
ATOM  40785  N   ALA B2777     -29.435 -24.328  48.393  1.00 30.450          N  
ATOM  40786  CA  ALA B2777     -28.370 -23.689  47.621  1.00 29.890          C  
ATOM  40787  C   ALA B2777     -28.633 -22.196  47.439  1.00 29.210          C  
ATOM  40788  O   ALA B2777     -27.709 -21.380  47.470  1.00 29.100          O  
ATOM  40789  CB  ALA B2777     -28.232 -24.356  46.266  1.00 42.070          C  
ATOM  40790  H   ALA B2777     -29.920 -25.137  47.990  1.00 36.540          H  
ATOM  40791  HA  ALA B2777     -27.440 -23.806  48.174  1.00 35.870          H  
ATOM  40792 1HB  ALA B2777     -27.418 -23.894  45.714  1.00 50.480          H  
ATOM  40793 2HB  ALA B2777     -28.027 -25.417  46.408  1.00 50.480          H  
ATOM  40794 3HB  ALA B2777     -29.154 -24.240  45.710  1.00 50.480          H  
ATOM  40795  N   LEU B2778     -29.909 -21.841  47.295  1.00 28.820          N  
ATOM  40796  CA  LEU B2778     -30.334 -20.464  47.108  1.00 28.200          C  
ATOM  40797  C   LEU B2778     -30.412 -19.644  48.386  1.00 28.800          C  
ATOM  40798  O   LEU B2778     -30.629 -18.437  48.304  1.00 28.430          O  
ATOM  40799  CB  LEU B2778     -31.720 -20.417  46.456  1.00 39.730          C  
ATOM  40800  CG  LEU B2778     -31.869 -20.921  45.015  1.00 39.730          C  
ATOM  40801  CD1 LEU B2778     -33.356 -20.944  44.678  1.00 39.730          C  
ATOM  40802  CD2 LEU B2778     -31.124 -20.000  44.059  1.00 39.730          C  
ATOM  40803  H   LEU B2778     -30.606 -22.590  47.231  1.00 34.580          H  
ATOM  40804  HA  LEU B2778     -29.606 -19.980  46.465  1.00 33.840          H  
ATOM  40805 1HB  LEU B2778     -32.374 -21.028  47.066  1.00 47.670          H  
ATOM  40806 2HB  LEU B2778     -32.083 -19.395  46.491  1.00 47.670          H  
ATOM  40807  HG  LEU B2778     -31.473 -21.921  44.925  1.00 47.670          H  
ATOM  40808 1HD1 LEU B2778     -33.497 -21.303  43.662  1.00 47.670          H  
ATOM  40809 2HD1 LEU B2778     -33.873 -21.607  45.366  1.00 47.670          H  
ATOM  40810 3HD1 LEU B2778     -33.760 -19.941  44.768  1.00 47.670          H  
ATOM  40811 1HD2 LEU B2778     -31.257 -20.364  43.044  1.00 47.670          H  
ATOM  40812 2HD2 LEU B2778     -31.526 -18.997  44.146  1.00 47.670          H  
ATOM  40813 3HD2 LEU B2778     -30.065 -19.988  44.292  1.00 47.670          H  
ATOM  40814  N   GLY B2779     -30.218 -20.255  49.559  1.00 29.780          N  
ATOM  40815  CA  GLY B2779     -30.312 -19.488  50.790  1.00 30.470          C  
ATOM  40816  C   GLY B2779     -31.444 -19.795  51.787  1.00 30.990          C  
ATOM  40817  O   GLY B2779     -31.595 -19.033  52.740  1.00 31.510          O  
ATOM  40818  H   GLY B2779     -29.967 -21.245  49.605  1.00 35.740          H  
ATOM  40819 1HA  GLY B2779     -29.364 -19.595  51.314  1.00 36.560          H  
ATOM  40820 2HA  GLY B2779     -30.379 -18.434  50.528  1.00 36.560          H  
ATOM  40821  N   ALA B2780     -32.222 -20.884  51.636  1.00 30.920          N  
ATOM  40822  CA  ALA B2780     -33.263 -21.140  52.655  1.00 31.480          C  
ATOM  40823  C   ALA B2780     -33.322 -22.593  53.089  1.00 32.390          C  
ATOM  40824  O   ALA B2780     -33.245 -23.511  52.280  1.00 32.330          O  
ATOM  40825  CB  ALA B2780     -34.636 -20.767  52.130  1.00 43.850          C  
ATOM  40826  H   ALA B2780     -32.117 -21.514  50.837  1.00 37.100          H  
ATOM  40827  HA  ALA B2780     -33.044 -20.530  53.534  1.00 37.780          H  
ATOM  40828 1HB  ALA B2780     -35.376 -20.935  52.915  1.00 52.620          H  
ATOM  40829 2HB  ALA B2780     -34.624 -19.730  51.865  1.00 52.620          H  
ATOM  40830 3HB  ALA B2780     -34.877 -21.376  51.264  1.00 52.620          H  
ATOM  40831  N   ARG B2781     -33.555 -22.807  54.375  1.00 33.270          N  
ATOM  40832  CA  ARG B2781     -33.734 -24.160  54.871  1.00 34.150          C  
ATOM  40833  C   ARG B2781     -35.164 -24.559  54.598  1.00 33.920          C  
ATOM  40834  O   ARG B2781     -36.016 -23.682  54.431  1.00 33.520          O  
ATOM  40835  CB  ARG B2781     -33.417 -24.230  56.351  1.00 47.460          C  
ATOM  40836  CG  ARG B2781     -31.970 -23.890  56.702  1.00 47.460          C  
ATOM  40837  CD  ARG B2781     -31.032 -25.015  56.437  1.00 47.460          C  
ATOM  40838  NE  ARG B2781     -29.690 -24.681  56.884  1.00 47.460          N  
ATOM  40839  CZ  ARG B2781     -28.685 -25.557  57.098  1.00 47.460          C  
ATOM  40840  NH1 ARG B2781     -28.853 -26.855  56.923  1.00 47.460          N  
ATOM  40841  NH2 ARG B2781     -27.525 -25.099  57.504  1.00 47.460          N  
ATOM  40842  H   ARG B2781     -33.614 -22.006  55.014  1.00 39.920          H  
ATOM  40843  HA  ARG B2781     -33.072 -24.835  54.328  1.00 40.980          H  
ATOM  40844 1HB  ARG B2781     -34.056 -23.529  56.889  1.00 56.950          H  
ATOM  40845 2HB  ARG B2781     -33.633 -25.231  56.730  1.00 56.950          H  
ATOM  40846 1HG  ARG B2781     -31.642 -23.029  56.120  1.00 56.950          H  
ATOM  40847 2HG  ARG B2781     -31.897 -23.660  57.757  1.00 56.950          H  
ATOM  40848 1HD  ARG B2781     -31.371 -25.897  56.979  1.00 56.950          H  
ATOM  40849 2HD  ARG B2781     -30.994 -25.228  55.369  1.00 56.950          H  
ATOM  40850  HE  ARG B2781     -29.490 -23.703  57.041  1.00 56.950          H  
ATOM  40851 1HH1 ARG B2781     -29.742 -27.219  56.612  1.00 56.950          H  
ATOM  40852 2HH1 ARG B2781     -28.082 -27.491  57.099  1.00 56.950          H  
ATOM  40853 1HH2 ARG B2781     -27.390 -24.105  57.632  1.00 56.950          H  
ATOM  40854 2HH2 ARG B2781     -26.759 -25.749  57.721  1.00 56.950          H  
ATOM  40855  N   THR B2782     -35.460 -25.851  54.514  1.00 34.160          N  
ATOM  40856  CA  THR B2782     -36.849 -26.190  54.272  1.00 33.960          C  
ATOM  40857  C   THR B2782     -37.405 -27.315  55.108  1.00 34.930          C  
ATOM  40858  O   THR B2782     -36.704 -28.255  55.497  1.00 35.590          O  
ATOM  40859  CB  THR B2782     -37.078 -26.669  52.831  1.00 47.620          C  
ATOM  40860  OG1 THR B2782     -36.421 -27.913  52.675  1.00 47.620          O  
ATOM  40861  CG2 THR B2782     -36.508 -25.696  51.809  1.00 47.620          C  
ATOM  40862  H   THR B2782     -34.763 -26.575  54.627  1.00 40.990          H  
ATOM  40863  HA  THR B2782     -37.451 -25.315  54.470  1.00 40.750          H  
ATOM  40864  HB  THR B2782     -38.151 -26.793  52.655  1.00 57.150          H  
ATOM  40865  HG1 THR B2782     -36.819 -28.571  53.260  1.00 57.150          H  
ATOM  40866 1HG2 THR B2782     -36.685 -26.091  50.831  1.00 57.150          H  
ATOM  40867 2HG2 THR B2782     -36.987 -24.734  51.909  1.00 57.150          H  
ATOM  40868 3HG2 THR B2782     -35.436 -25.578  51.955  1.00 57.150          H  
ATOM  40869  N   THR B2783     -38.716 -27.267  55.201  1.00 34.990          N  
ATOM  40870  CA  THR B2783     -39.596 -28.284  55.743  1.00 35.800          C  
ATOM  40871  C   THR B2783     -40.542 -28.655  54.640  1.00 35.250          C  
ATOM  40872  O   THR B2783     -40.987 -27.781  53.900  1.00 34.490          O  
ATOM  40873  CB  THR B2783     -40.377 -27.794  56.976  1.00 49.800          C  
ATOM  40874  OG1 THR B2783     -39.459 -27.498  58.002  1.00 49.800          O  
ATOM  40875  CG2 THR B2783     -41.396 -28.835  57.467  1.00 49.800          C  
ATOM  40876  H   THR B2783     -39.132 -26.393  54.863  1.00 41.990          H  
ATOM  40877  HA  THR B2783     -39.013 -29.163  56.018  1.00 42.960          H  
ATOM  40878  HB  THR B2783     -40.900 -26.880  56.719  1.00 59.760          H  
ATOM  40879  HG1 THR B2783     -38.955 -26.695  57.766  1.00 59.760          H  
ATOM  40880 1HG2 THR B2783     -41.914 -28.439  58.339  1.00 59.760          H  
ATOM  40881 2HG2 THR B2783     -42.129 -29.050  56.688  1.00 59.760          H  
ATOM  40882 3HG2 THR B2783     -40.876 -29.751  57.739  1.00 59.760          H  
ATOM  40883  N   VAL B2784     -40.787 -29.935  54.457  1.00 35.630          N  
ATOM  40884  CA  VAL B2784     -41.715 -30.338  53.427  1.00 35.230          C  
ATOM  40885  C   VAL B2784     -42.761 -31.182  54.127  1.00 36.170          C  
ATOM  40886  O   VAL B2784     -42.419 -32.066  54.915  1.00 37.080          O  
ATOM  40887  CB  VAL B2784     -41.020 -31.100  52.288  1.00 49.480          C  
ATOM  40888  CG1 VAL B2784     -42.043 -31.428  51.233  1.00 49.480          C  
ATOM  40889  CG2 VAL B2784     -39.886 -30.271  51.723  1.00 49.480          C  
ATOM  40890  H   VAL B2784     -40.371 -30.624  55.075  1.00 42.760          H  
ATOM  40891  HA  VAL B2784     -42.203 -29.461  53.009  1.00 42.280          H  
ATOM  40892  HB  VAL B2784     -40.631 -32.044  52.663  1.00 59.380          H  
ATOM  40893 1HG1 VAL B2784     -41.583 -31.973  50.423  1.00 59.380          H  
ATOM  40894 2HG1 VAL B2784     -42.817 -32.013  51.672  1.00 59.380          H  
ATOM  40895 3HG1 VAL B2784     -42.471 -30.512  50.841  1.00 59.380          H  
ATOM  40896 1HG2 VAL B2784     -39.415 -30.819  50.916  1.00 59.380          H  
ATOM  40897 2HG2 VAL B2784     -40.276 -29.340  51.354  1.00 59.380          H  
ATOM  40898 3HG2 VAL B2784     -39.149 -30.064  52.496  1.00 59.380          H  
ATOM  40899  N   ALA B2785     -44.026 -30.896  53.869  1.00 35.970          N  
ATOM  40900  CA  ALA B2785     -45.086 -31.609  54.554  1.00 36.850          C  
ATOM  40901  C   ALA B2785     -46.215 -31.985  53.634  1.00 36.560          C  
ATOM  40902  O   ALA B2785     -46.495 -31.296  52.648  1.00 35.600          O  
ATOM  40903  CB  ALA B2785     -45.632 -30.743  55.674  1.00 51.240          C  
ATOM  40904  H   ALA B2785     -44.228 -30.157  53.189  1.00 43.160          H  
ATOM  40905  HA  ALA B2785     -44.669 -32.525  54.970  1.00 44.220          H  
ATOM  40906 1HB  ALA B2785     -46.416 -31.283  56.206  1.00 61.490          H  
ATOM  40907 2HB  ALA B2785     -44.827 -30.488  56.364  1.00 61.490          H  
ATOM  40908 3HB  ALA B2785     -46.045 -29.836  55.242  1.00 61.490          H  
ATOM  40909  N   ALA B2786     -46.860 -33.098  53.954  1.00 37.440          N  
ATOM  40910  CA  ALA B2786     -48.025 -33.506  53.206  1.00 37.320          C  
ATOM  40911  C   ALA B2786     -49.269 -32.943  53.867  1.00 37.640          C  
ATOM  40912  O   ALA B2786     -49.421 -33.017  55.092  1.00 38.500          O  
ATOM  40913  CB  ALA B2786     -48.108 -35.011  53.115  1.00 52.300          C  
ATOM  40914  H   ALA B2786     -46.562 -33.646  54.749  1.00 44.930          H  
ATOM  40915  HA  ALA B2786     -47.946 -33.109  52.210  1.00 44.780          H  
ATOM  40916 1HB  ALA B2786     -48.988 -35.285  52.535  1.00 62.760          H  
ATOM  40917 2HB  ALA B2786     -47.227 -35.401  52.623  1.00 62.760          H  
ATOM  40918 3HB  ALA B2786     -48.187 -35.435  54.110  1.00 62.760          H  
ATOM  40919  N   CYS B2787     -50.161 -32.397  53.061  1.00 36.960          N  
ATOM  40920  CA  CYS B2787     -51.424 -31.861  53.545  1.00 37.220          C  
ATOM  40921  C   CYS B2787     -52.391 -31.556  52.425  1.00 36.550          C  
ATOM  40922  O   CYS B2787     -52.051 -30.847  51.476  1.00 35.560          O  
ATOM  40923  CB  CYS B2787     -51.195 -30.541  54.293  1.00 52.000          C  
ATOM  40924  SG  CYS B2787     -52.653 -29.776  55.052  1.00 52.000          S  
ATOM  40925  H   CYS B2787     -49.931 -32.368  52.065  1.00 44.350          H  
ATOM  40926  HA  CYS B2787     -51.876 -32.590  54.216  1.00 44.660          H  
ATOM  40927 1HB  CYS B2787     -50.429 -30.657  55.059  1.00 62.400          H  
ATOM  40928 2HB  CYS B2787     -50.848 -29.849  53.586  1.00 62.400          H  
ATOM  40929  HG  CYS B2787     -52.687 -30.627  56.101  1.00 62.400          H  
ATOM  40930  N   ASP B2788     -53.632 -31.997  52.573  1.00 37.100          N  
ATOM  40931  CA  ASP B2788     -54.647 -31.537  51.652  1.00 36.540          C  
ATOM  40932  C   ASP B2788     -55.191 -30.278  52.306  1.00 36.240          C  
ATOM  40933  O   ASP B2788     -55.891 -30.355  53.324  1.00 36.950          O  
ATOM  40934  CB  ASP B2788     -55.736 -32.567  51.335  1.00 51.380          C  
ATOM  40935  CG  ASP B2788     -56.719 -31.983  50.297  1.00 51.380          C  
ATOM  40936  OD1 ASP B2788     -56.976 -30.791  50.403  1.00 51.380          O  
ATOM  40937  OD2 ASP B2788     -57.170 -32.682  49.395  1.00 51.380          O  
ATOM  40938  H   ASP B2788     -53.868 -32.607  53.341  1.00 44.520          H  
ATOM  40939  HA  ASP B2788     -54.182 -31.253  50.707  1.00 43.850          H  
ATOM  40940 1HB  ASP B2788     -55.287 -33.476  50.934  1.00 61.660          H  
ATOM  40941 2HB  ASP B2788     -56.283 -32.830  52.242  1.00 61.660          H  
ATOM  40942  N   VAL B2789     -54.810 -29.140  51.730  1.00 35.220          N  
ATOM  40943  CA  VAL B2789     -55.041 -27.793  52.229  1.00 34.860          C  
ATOM  40944  C   VAL B2789     -56.517 -27.468  52.470  1.00 35.020          C  
ATOM  40945  O   VAL B2789     -56.828 -26.450  53.092  1.00 34.950          O  
ATOM  40946  CB  VAL B2789     -54.398 -26.764  51.258  1.00 48.950          C  
ATOM  40947  CG1 VAL B2789     -55.235 -26.642  49.963  1.00 48.950          C  
ATOM  40948  CG2 VAL B2789     -54.195 -25.394  51.972  1.00 48.950          C  
ATOM  40949  H   VAL B2789     -54.271 -29.240  50.880  1.00 42.260          H  
ATOM  40950  HA  VAL B2789     -54.516 -27.714  53.177  1.00 41.830          H  
ATOM  40951  HB  VAL B2789     -53.420 -27.143  50.958  1.00 58.740          H  
ATOM  40952 1HG1 VAL B2789     -54.747 -25.949  49.276  1.00 58.740          H  
ATOM  40953 2HG1 VAL B2789     -55.318 -27.617  49.486  1.00 58.740          H  
ATOM  40954 3HG1 VAL B2789     -56.228 -26.275  50.183  1.00 58.740          H  
ATOM  40955 1HG2 VAL B2789     -53.711 -24.705  51.288  1.00 58.740          H  
ATOM  40956 2HG2 VAL B2789     -55.124 -24.963  52.288  1.00 58.740          H  
ATOM  40957 3HG2 VAL B2789     -53.561 -25.534  52.846  1.00 58.740          H  
ATOM  40958  N   THR B2790     -57.426 -28.282  51.920  1.00 35.240          N  
ATOM  40959  CA  THR B2790     -58.856 -28.055  52.084  1.00 35.420          C  
ATOM  40960  C   THR B2790     -59.353 -28.498  53.458  1.00 36.590          C  
ATOM  40961  O   THR B2790     -60.438 -28.099  53.893  1.00 36.850          O  
ATOM  40962  CB  THR B2790     -59.655 -28.817  51.033  1.00 49.520          C  
ATOM  40963  OG1 THR B2790     -59.500 -30.226  51.203  1.00 49.520          O  
ATOM  40964  CG2 THR B2790     -59.174 -28.440  49.693  1.00 49.520          C  
ATOM  40965  H   THR B2790     -57.109 -29.115  51.402  1.00 42.290          H  
ATOM  40966  HA  THR B2790     -59.049 -26.990  51.972  1.00 42.500          H  
ATOM  40967  HB  THR B2790     -60.697 -28.570  51.131  1.00 59.420          H  
ATOM  40968  HG1 THR B2790     -58.590 -30.485  50.957  1.00 59.420          H  
ATOM  40969 1HG2 THR B2790     -59.731 -28.968  48.941  1.00 59.420          H  
ATOM  40970 2HG2 THR B2790     -59.297 -27.387  49.586  1.00 59.420          H  
ATOM  40971 3HG2 THR B2790     -58.124 -28.694  49.591  1.00 59.420          H  
ATOM  40972  N   ASP B2791     -58.538 -29.268  54.165  1.00 37.300          N  
ATOM  40973  CA  ASP B2791     -58.857 -29.753  55.496  1.00 38.440          C  
ATOM  40974  C   ASP B2791     -58.356 -28.788  56.564  1.00 38.520          C  
ATOM  40975  O   ASP B2791     -57.154 -28.695  56.828  1.00 38.550          O  
ATOM  40976  CB  ASP B2791     -58.308 -31.166  55.695  1.00 53.360          C  
ATOM  40977  CG  ASP B2791     -58.597 -31.773  57.093  1.00 53.360          C  
ATOM  40978  OD1 ASP B2791     -58.728 -31.015  58.067  1.00 53.360          O  
ATOM  40979  OD2 ASP B2791     -58.670 -32.976  57.185  1.00 53.360          O  
ATOM  40980  H   ASP B2791     -57.640 -29.524  53.746  1.00 44.760          H  
ATOM  40981  HA  ASP B2791     -59.942 -29.814  55.584  1.00 46.130          H  
ATOM  40982 1HB  ASP B2791     -58.755 -31.817  54.944  1.00 64.030          H  
ATOM  40983 2HB  ASP B2791     -57.241 -31.165  55.499  1.00 64.030          H  
ATOM  40984  N   ARG B2792     -59.276 -28.036  57.169  1.00 38.630          N  
ATOM  40985  CA  ARG B2792     -58.887 -27.008  58.120  1.00 38.730          C  
ATOM  40986  C   ARG B2792     -58.090 -27.551  59.299  1.00 39.650          C  
ATOM  40987  O   ARG B2792     -57.244 -26.829  59.833  1.00 39.580          O  
ATOM  40988  CB  ARG B2792     -60.091 -26.247  58.661  1.00 54.180          C  
ATOM  40989  CG  ARG B2792     -59.719 -25.006  59.504  1.00 54.180          C  
ATOM  40990  CD  ARG B2792     -60.884 -24.120  59.789  1.00 54.180          C  
ATOM  40991  NE  ARG B2792     -61.885 -24.780  60.630  1.00 54.180          N  
ATOM  40992  CZ  ARG B2792     -63.117 -24.295  60.924  1.00 54.180          C  
ATOM  40993  NH1 ARG B2792     -63.524 -23.123  60.466  1.00 54.180          N  
ATOM  40994  NH2 ARG B2792     -63.927 -25.015  61.691  1.00 54.180          N  
ATOM  40995  H   ARG B2792     -60.249 -28.167  56.924  1.00 46.360          H  
ATOM  40996  HA  ARG B2792     -58.254 -26.296  57.593  1.00 46.480          H  
ATOM  40997 1HB  ARG B2792     -60.748 -25.950  57.860  1.00 65.020          H  
ATOM  40998 2HB  ARG B2792     -60.660 -26.911  59.308  1.00 65.020          H  
ATOM  40999 1HG  ARG B2792     -59.292 -25.316  60.458  1.00 65.020          H  
ATOM  41000 2HG  ARG B2792     -58.987 -24.413  58.952  1.00 65.020          H  
ATOM  41001 1HD  ARG B2792     -60.535 -23.220  60.303  1.00 65.020          H  
ATOM  41002 2HD  ARG B2792     -61.354 -23.834  58.843  1.00 65.020          H  
ATOM  41003  HE  ARG B2792     -61.642 -25.679  61.024  1.00 65.020          H  
ATOM  41004 1HH1 ARG B2792     -62.911 -22.528  59.884  1.00 65.020          H  
ATOM  41005 2HH1 ARG B2792     -64.440 -22.781  60.700  1.00 65.020          H  
ATOM  41006 1HH2 ARG B2792     -63.619 -25.912  62.048  1.00 65.020          H  
ATOM  41007 2HH2 ARG B2792     -64.847 -24.671  61.922  1.00 65.020          H  
ATOM  41008  N   GLU B2793     -58.379 -28.778  59.765  1.00 40.580          N  
ATOM  41009  CA  GLU B2793     -57.660 -29.280  60.926  1.00 41.520          C  
ATOM  41010  C   GLU B2793     -56.269 -29.671  60.515  1.00 41.300          C  
ATOM  41011  O   GLU B2793     -55.308 -29.433  61.252  1.00 41.590          O  
ATOM  41012  CB  GLU B2793     -58.388 -30.453  61.579  1.00 57.750          C  
ATOM  41013  CG  GLU B2793     -59.676 -30.062  62.283  1.00 57.750          C  
ATOM  41014  CD  GLU B2793     -59.416 -29.126  63.436  1.00 57.750          C  
ATOM  41015  OE1 GLU B2793     -58.540 -29.408  64.225  1.00 57.750          O  
ATOM  41016  OE2 GLU B2793     -60.068 -28.120  63.513  1.00 57.750          O  
ATOM  41017  H   GLU B2793     -59.027 -29.408  59.277  1.00 48.700          H  
ATOM  41018  HA  GLU B2793     -57.584 -28.479  61.661  1.00 49.820          H  
ATOM  41019 1HB  GLU B2793     -58.632 -31.196  60.814  1.00 69.300          H  
ATOM  41020 2HB  GLU B2793     -57.732 -30.931  62.306  1.00 69.300          H  
ATOM  41021 1HG  GLU B2793     -60.334 -29.569  61.566  1.00 69.300          H  
ATOM  41022 2HG  GLU B2793     -60.177 -30.959  62.644  1.00 69.300          H  
ATOM  41023  N   SER B2794     -56.154 -30.243  59.321  1.00 40.770          N  
ATOM  41024  CA  SER B2794     -54.846 -30.630  58.820  1.00 40.540          C  
ATOM  41025  C   SER B2794     -53.983 -29.376  58.663  1.00 39.730          C  
ATOM  41026  O   SER B2794     -52.809 -29.378  59.051  1.00 39.880          O  
ATOM  41027  CB  SER B2794     -54.956 -31.389  57.523  1.00 56.850          C  
ATOM  41028  OG  SER B2794     -53.697 -31.808  57.081  1.00 56.850          O  
ATOM  41029  H   SER B2794     -57.017 -30.454  58.792  1.00 48.920          H  
ATOM  41030  HA  SER B2794     -54.371 -31.281  59.556  1.00 48.650          H  
ATOM  41031 1HB  SER B2794     -55.612 -32.249  57.656  1.00 68.220          H  
ATOM  41032 2HB  SER B2794     -55.404 -30.743  56.774  1.00 68.220          H  
ATOM  41033  HG  SER B2794     -53.868 -32.380  56.333  1.00 68.220          H  
ATOM  41034  N   VAL B2795     -54.570 -28.301  58.105  1.00 38.910          N  
ATOM  41035  CA  VAL B2795     -53.866 -27.038  57.920  1.00 38.130          C  
ATOM  41036  C   VAL B2795     -53.488 -26.456  59.282  1.00 38.770          C  
ATOM  41037  O   VAL B2795     -52.406 -25.892  59.425  1.00 38.600          O  
ATOM  41038  CB  VAL B2795     -54.667 -26.024  57.085  1.00 53.690          C  
ATOM  41039  CG1 VAL B2795     -53.963 -24.661  57.064  1.00 53.690          C  
ATOM  41040  CG2 VAL B2795     -54.777 -26.528  55.680  1.00 53.690          C  
ATOM  41041  H   VAL B2795     -55.539 -28.391  57.780  1.00 46.690          H  
ATOM  41042  HA  VAL B2795     -52.954 -27.246  57.366  1.00 45.760          H  
ATOM  41043  HB  VAL B2795     -55.657 -25.899  57.524  1.00 64.430          H  
ATOM  41044 1HG1 VAL B2795     -54.548 -23.965  56.466  1.00 64.430          H  
ATOM  41045 2HG1 VAL B2795     -53.859 -24.269  58.057  1.00 64.430          H  
ATOM  41046 3HG1 VAL B2795     -52.973 -24.772  56.628  1.00 64.430          H  
ATOM  41047 1HG2 VAL B2795     -55.347 -25.822  55.078  1.00 64.430          H  
ATOM  41048 2HG2 VAL B2795     -53.780 -26.642  55.260  1.00 64.430          H  
ATOM  41049 3HG2 VAL B2795     -55.282 -27.494  55.673  1.00 64.430          H  
ATOM  41050  N   ARG B2796     -54.378 -26.516  60.272  1.00 39.530          N  
ATOM  41051  CA  ARG B2796     -54.016 -26.027  61.593  1.00 40.220          C  
ATOM  41052  C   ARG B2796     -52.767 -26.744  62.102  1.00 40.870          C  
ATOM  41053  O   ARG B2796     -51.825 -26.089  62.567  1.00 40.890          O  
ATOM  41054  CB  ARG B2796     -55.159 -26.231  62.579  1.00 56.030          C  
ATOM  41055  CG  ARG B2796     -54.888 -25.723  63.987  1.00 56.030          C  
ATOM  41056  CD  ARG B2796     -56.031 -25.986  64.931  1.00 56.030          C  
ATOM  41057  NE  ARG B2796     -56.325 -27.429  65.105  1.00 56.030          N  
ATOM  41058  CZ  ARG B2796     -55.614 -28.310  65.843  1.00 56.030          C  
ATOM  41059  NH1 ARG B2796     -54.512 -27.958  66.488  1.00 56.030          N  
ATOM  41060  NH2 ARG B2796     -56.059 -29.547  65.899  1.00 56.030          N  
ATOM  41061  H   ARG B2796     -55.316 -26.889  60.112  1.00 47.440          H  
ATOM  41062  HA  ARG B2796     -53.792 -24.966  61.531  1.00 48.260          H  
ATOM  41063 1HB  ARG B2796     -56.061 -25.760  62.201  1.00 67.240          H  
ATOM  41064 2HB  ARG B2796     -55.370 -27.293  62.659  1.00 67.240          H  
ATOM  41065 1HG  ARG B2796     -53.999 -26.209  64.376  1.00 67.240          H  
ATOM  41066 2HG  ARG B2796     -54.717 -24.649  63.953  1.00 67.240          H  
ATOM  41067 1HD  ARG B2796     -55.808 -25.559  65.907  1.00 67.240          H  
ATOM  41068 2HD  ARG B2796     -56.929 -25.510  64.531  1.00 67.240          H  
ATOM  41069  HE  ARG B2796     -57.185 -27.815  64.667  1.00 67.240          H  
ATOM  41070 1HH1 ARG B2796     -54.176 -27.008  66.443  1.00 67.240          H  
ATOM  41071 2HH1 ARG B2796     -54.004 -28.644  67.029  1.00 67.240          H  
ATOM  41072 1HH2 ARG B2796     -56.926 -29.774  65.383  1.00 67.240          H  
ATOM  41073 2HH2 ARG B2796     -55.571 -30.254  66.426  1.00 67.240          H  
ATOM  41074  N   GLU B2797     -52.746 -28.084  62.012  1.00 41.400          N  
ATOM  41075  CA  GLU B2797     -51.590 -28.853  62.470  1.00 42.030          C  
ATOM  41076  C   GLU B2797     -50.330 -28.511  61.673  1.00 41.260          C  
ATOM  41077  O   GLU B2797     -49.240 -28.447  62.241  1.00 41.580          O  
ATOM  41078  CB  GLU B2797     -51.864 -30.357  62.413  1.00 58.590          C  
ATOM  41079  CG  GLU B2797     -52.860 -30.861  63.466  1.00 58.590          C  
ATOM  41080  CD  GLU B2797     -53.113 -32.345  63.369  1.00 58.590          C  
ATOM  41081  OE1 GLU B2797     -52.734 -32.923  62.378  1.00 58.590          O  
ATOM  41082  OE2 GLU B2797     -53.654 -32.906  64.297  1.00 58.590          O  
ATOM  41083  H   GLU B2797     -53.566 -28.577  61.636  1.00 49.680          H  
ATOM  41084  HA  GLU B2797     -51.407 -28.593  63.510  1.00 50.440          H  
ATOM  41085 1HB  GLU B2797     -52.265 -30.611  61.429  1.00 70.310          H  
ATOM  41086 2HB  GLU B2797     -50.930 -30.903  62.539  1.00 70.310          H  
ATOM  41087 1HG  GLU B2797     -52.473 -30.630  64.456  1.00 70.310          H  
ATOM  41088 2HG  GLU B2797     -53.804 -30.324  63.342  1.00 70.310          H  
ATOM  41089  N   LEU B2798     -50.489 -28.271  60.368  1.00 40.250          N  
ATOM  41090  CA  LEU B2798     -49.410 -27.883  59.465  1.00 39.450          C  
ATOM  41091  C   LEU B2798     -48.757 -26.579  59.920  1.00 39.210          C  
ATOM  41092  O   LEU B2798     -47.540 -26.496  60.114  1.00 39.330          O  
ATOM  41093  CB  LEU B2798     -50.029 -27.619  58.081  1.00 55.550          C  
ATOM  41094  CG  LEU B2798     -49.189 -27.113  56.943  1.00 55.550          C  
ATOM  41095  CD1 LEU B2798     -48.196 -28.160  56.505  1.00 55.550          C  
ATOM  41096  CD2 LEU B2798     -50.158 -26.654  55.846  1.00 55.550          C  
ATOM  41097  H   LEU B2798     -51.420 -28.425  59.968  1.00 48.300          H  
ATOM  41098  HA  LEU B2798     -48.672 -28.680  59.438  1.00 47.340          H  
ATOM  41099 1HB  LEU B2798     -50.530 -28.532  57.751  1.00 66.660          H  
ATOM  41100 2HB  LEU B2798     -50.762 -26.888  58.200  1.00 66.660          H  
ATOM  41101  HG  LEU B2798     -48.609 -26.248  57.267  1.00 66.660          H  
ATOM  41102 1HD1 LEU B2798     -47.621 -27.763  55.695  1.00 66.660          H  
ATOM  41103 2HD1 LEU B2798     -47.533 -28.416  57.330  1.00 66.660          H  
ATOM  41104 3HD1 LEU B2798     -48.723 -29.054  56.170  1.00 66.660          H  
ATOM  41105 1HD2 LEU B2798     -49.607 -26.248  55.029  1.00 66.660          H  
ATOM  41106 2HD2 LEU B2798     -50.754 -27.490  55.503  1.00 66.660          H  
ATOM  41107 3HD2 LEU B2798     -50.816 -25.884  56.247  1.00 66.660          H  
ATOM  41108  N   LEU B2799     -49.590 -25.556  60.131  1.00 38.940          N  
ATOM  41109  CA  LEU B2799     -49.143 -24.234  60.546  1.00 38.720          C  
ATOM  41110  C   LEU B2799     -48.498 -24.312  61.923  1.00 39.760          C  
ATOM  41111  O   LEU B2799     -47.493 -23.653  62.194  1.00 39.710          O  
ATOM  41112  CB  LEU B2799     -50.348 -23.275  60.567  1.00 54.300          C  
ATOM  41113  CG  LEU B2799     -50.985 -22.911  59.177  1.00 54.300          C  
ATOM  41114  CD1 LEU B2799     -52.289 -22.181  59.408  1.00 54.300          C  
ATOM  41115  CD2 LEU B2799     -50.066 -22.030  58.395  1.00 54.300          C  
ATOM  41116  H   LEU B2799     -50.590 -25.709  59.970  1.00 46.730          H  
ATOM  41117  HA  LEU B2799     -48.393 -23.885  59.844  1.00 46.460          H  
ATOM  41118 1HB  LEU B2799     -51.134 -23.742  61.167  1.00 65.160          H  
ATOM  41119 2HB  LEU B2799     -50.048 -22.349  61.055  1.00 65.160          H  
ATOM  41120  HG  LEU B2799     -51.179 -23.825  58.617  1.00 65.160          H  
ATOM  41121 1HD1 LEU B2799     -52.751 -21.931  58.455  1.00 65.160          H  
ATOM  41122 2HD1 LEU B2799     -52.950 -22.830  59.969  1.00 65.160          H  
ATOM  41123 3HD1 LEU B2799     -52.112 -21.267  59.972  1.00 65.160          H  
ATOM  41124 1HD2 LEU B2799     -50.519 -21.780  57.437  1.00 65.160          H  
ATOM  41125 2HD2 LEU B2799     -49.907 -21.132  58.964  1.00 65.160          H  
ATOM  41126 3HD2 LEU B2799     -49.131 -22.528  58.229  1.00 65.160          H  
ATOM  41127  N   GLY B2800     -49.051 -25.178  62.772  1.00 40.730          N  
ATOM  41128  CA  GLY B2800     -48.612 -25.418  64.136  1.00 41.810          C  
ATOM  41129  C   GLY B2800     -47.185 -25.954  64.247  1.00 42.030          C  
ATOM  41130  O   GLY B2800     -46.605 -25.948  65.335  1.00 42.720          O  
ATOM  41131  H   GLY B2800     -49.896 -25.674  62.478  1.00 48.880          H  
ATOM  41132 1HA  GLY B2800     -48.698 -24.493  64.707  1.00 50.170          H  
ATOM  41133 2HA  GLY B2800     -49.297 -26.132  64.592  1.00 50.170          H  
ATOM  41134  N   GLY B2801     -46.603 -26.417  63.138  1.00 41.460          N  
ATOM  41135  CA  GLY B2801     -45.246 -26.928  63.156  1.00 41.620          C  
ATOM  41136  C   GLY B2801     -44.225 -25.797  63.029  1.00 40.930          C  
ATOM  41137  O   GLY B2801     -43.007 -26.019  63.073  1.00 41.010          O  
ATOM  41138  H   GLY B2801     -47.098 -26.408  62.241  1.00 49.750          H  
ATOM  41139 1HA  GLY B2801     -45.083 -27.476  64.083  1.00 49.940          H  
ATOM  41140 2HA  GLY B2801     -45.123 -27.637  62.340  1.00 49.940          H  
ATOM  41141  N   ILE B2802     -44.698 -24.563  62.901  1.00 40.270          N  
ATOM  41142  CA  ILE B2802     -43.794 -23.440  62.766  1.00 39.630          C  
ATOM  41143  C   ILE B2802     -43.602 -22.832  64.153  1.00 40.400          C  
ATOM  41144  O   ILE B2802     -44.554 -22.387  64.793  1.00 40.830          O  
ATOM  41145  CB  ILE B2802     -44.362 -22.427  61.768  1.00 55.740          C  
ATOM  41146  CG1 ILE B2802     -44.562 -23.151  60.389  1.00 55.740          C  
ATOM  41147  CG2 ILE B2802     -43.391 -21.238  61.639  1.00 55.740          C  
ATOM  41148  CD1 ILE B2802     -45.342 -22.373  59.384  1.00 55.740          C  
ATOM  41149  H   ILE B2802     -45.710 -24.394  62.867  1.00 48.320          H  
ATOM  41150  HA  ILE B2802     -42.830 -23.788  62.400  1.00 47.560          H  
ATOM  41151  HB  ILE B2802     -45.338 -22.080  62.111  1.00 66.890          H  
ATOM  41152 1HG1 ILE B2802     -43.585 -23.379  59.973  1.00 66.890          H  
ATOM  41153 2HG1 ILE B2802     -45.096 -24.090  60.554  1.00 66.890          H  
ATOM  41154 1HG2 ILE B2802     -43.766 -20.525  60.945  1.00 66.890          H  
ATOM  41155 2HG2 ILE B2802     -43.259 -20.748  62.608  1.00 66.890          H  
ATOM  41156 3HG2 ILE B2802     -42.423 -21.597  61.293  1.00 66.890          H  
ATOM  41157 1HD1 ILE B2802     -45.433 -22.945  58.468  1.00 66.890          H  
ATOM  41158 2HD1 ILE B2802     -46.338 -22.159  59.780  1.00 66.890          H  
ATOM  41159 3HD1 ILE B2802     -44.823 -21.463  59.182  1.00 66.890          H  
ATOM  41160  N   GLY B2803     -42.362 -22.843  64.627  1.00 40.620          N  
ATOM  41161  CA  GLY B2803     -42.048 -22.402  65.980  1.00 41.440          C  
ATOM  41162  C   GLY B2803     -41.728 -20.921  66.059  1.00 41.330          C  
ATOM  41163  O   GLY B2803     -42.134 -20.135  65.207  1.00 40.480          O  
ATOM  41164  H   GLY B2803     -41.623 -23.189  64.034  1.00 48.740          H  
ATOM  41165 1HA  GLY B2803     -42.886 -22.628  66.640  1.00 49.730          H  
ATOM  41166 2HA  GLY B2803     -41.199 -22.975  66.355  1.00 49.730          H  
ATOM  41167  N   ASP B2804     -41.002 -20.543  67.107  1.00 42.260          N  
ATOM  41168  CA  ASP B2804     -40.669 -19.153  67.353  1.00 42.410          C  
ATOM  41169  C   ASP B2804     -39.346 -18.844  66.706  1.00 41.810          C  
ATOM  41170  O   ASP B2804     -39.061 -17.697  66.376  1.00 41.600          O  
ATOM  41171  CB  ASP B2804     -40.576 -18.840  68.839  1.00 59.310          C  
ATOM  41172  CG  ASP B2804     -41.873 -19.035  69.588  1.00 59.310          C  
ATOM  41173  OD1 ASP B2804     -42.890 -18.531  69.179  1.00 59.310          O  
ATOM  41174  OD2 ASP B2804     -41.817 -19.679  70.594  1.00 59.310          O  
ATOM  41175  H   ASP B2804     -40.650 -21.258  67.741  1.00 50.710          H  
ATOM  41176  HA  ASP B2804     -41.434 -18.519  66.905  1.00 50.890          H  
ATOM  41177 1HB  ASP B2804     -39.807 -19.462  69.288  1.00 71.180          H  
ATOM  41178 2HB  ASP B2804     -40.264 -17.804  68.961  1.00 71.180          H  
ATOM  41179  N   ASP B2805     -38.506 -19.872  66.550  1.00 41.560          N  
ATOM  41180  CA  ASP B2805     -37.186 -19.659  65.955  1.00 41.000          C  
ATOM  41181  C   ASP B2805     -37.359 -18.995  64.581  1.00 39.740          C  
ATOM  41182  O   ASP B2805     -36.678 -18.013  64.257  1.00 39.270          O  
ATOM  41183  CB  ASP B2805     -36.483 -21.002  65.784  1.00 57.620          C  
ATOM  41184  CG  ASP B2805     -36.097 -21.682  67.105  1.00 57.620          C  
ATOM  41185  OD1 ASP B2805     -36.116 -21.067  68.151  1.00 57.620          O  
ATOM  41186  OD2 ASP B2805     -35.818 -22.850  67.034  1.00 57.620          O  
ATOM  41187  H   ASP B2805     -38.770 -20.791  66.916  1.00 49.870          H  
ATOM  41188  HA  ASP B2805     -36.600 -19.009  66.600  1.00 49.200          H  
ATOM  41189 1HB  ASP B2805     -37.117 -21.680  65.220  1.00 69.150          H  
ATOM  41190 2HB  ASP B2805     -35.574 -20.849  65.200  1.00 69.150          H  
ATOM  41191  N   VAL B2806     -38.289 -19.528  63.782  1.00 39.210          N  
ATOM  41192  CA  VAL B2806     -38.678 -18.974  62.490  1.00 38.010          C  
ATOM  41193  C   VAL B2806     -40.212 -18.835  62.396  1.00 37.780          C  
ATOM  41194  O   VAL B2806     -40.842 -19.655  61.736  1.00 37.380          O  
ATOM  41195  CB  VAL B2806     -38.130 -19.814  61.299  1.00 53.690          C  
ATOM  41196  CG1 VAL B2806     -36.631 -19.631  61.169  1.00 53.690          C  
ATOM  41197  CG2 VAL B2806     -38.420 -21.319  61.503  1.00 53.690          C  
ATOM  41198  H   VAL B2806     -38.778 -20.347  64.133  1.00 47.050          H  
ATOM  41199  HA  VAL B2806     -38.220 -17.989  62.389  1.00 45.610          H  
ATOM  41200  HB  VAL B2806     -38.590 -19.474  60.382  1.00 64.430          H  
ATOM  41201 1HG1 VAL B2806     -36.269 -20.211  60.321  1.00 64.430          H  
ATOM  41202 2HG1 VAL B2806     -36.410 -18.577  61.006  1.00 64.430          H  
ATOM  41203 3HG1 VAL B2806     -36.139 -19.968  62.077  1.00 64.430          H  
ATOM  41204 1HG2 VAL B2806     -38.024 -21.877  60.654  1.00 64.430          H  
ATOM  41205 2HG2 VAL B2806     -37.932 -21.664  62.408  1.00 64.430          H  
ATOM  41206 3HG2 VAL B2806     -39.470 -21.531  61.584  1.00 64.430          H  
ATOM  41207  N   PRO B2807     -40.813 -17.761  62.935  1.00 38.000          N  
ATOM  41208  CA  PRO B2807     -42.255 -17.516  63.015  1.00 37.940          C  
ATOM  41209  C   PRO B2807     -42.826 -17.495  61.627  1.00 36.770          C  
ATOM  41210  O   PRO B2807     -42.108 -17.098  60.723  1.00 36.000          O  
ATOM  41211  CB  PRO B2807     -42.347 -16.130  63.656  1.00 56.910          C  
ATOM  41212  CG  PRO B2807     -41.020 -15.917  64.337  1.00 56.910          C  
ATOM  41213  CD  PRO B2807     -40.012 -16.639  63.464  1.00 56.910          C  
ATOM  41214  HA  PRO B2807     -42.727 -18.303  63.641  1.00 45.530          H  
ATOM  41215 1HB  PRO B2807     -42.556 -15.377  62.871  1.00 68.290          H  
ATOM  41216 2HB  PRO B2807     -43.191 -16.096  64.356  1.00 68.290          H  
ATOM  41217 1HG  PRO B2807     -40.800 -14.844  64.429  1.00 68.290          H  
ATOM  41218 2HG  PRO B2807     -41.050 -16.323  65.363  1.00 68.290          H  
ATOM  41219 1HD  PRO B2807     -39.662 -15.990  62.660  1.00 68.290          H  
ATOM  41220 2HD  PRO B2807     -39.204 -16.973  64.098  1.00 68.290          H  
ATOM  41221  N   LEU B2808     -44.087 -17.870  61.432  1.00 36.620          N  
ATOM  41222  CA  LEU B2808     -44.631 -17.739  60.080  1.00 35.520          C  
ATOM  41223  C   LEU B2808     -44.827 -16.264  59.779  1.00 34.950          C  
ATOM  41224  O   LEU B2808     -45.490 -15.559  60.539  1.00 35.380          O  
ATOM  41225  CB  LEU B2808     -45.971 -18.494  59.953  1.00 50.170          C  
ATOM  41226  CG  LEU B2808     -46.709 -18.466  58.547  1.00 50.170          C  
ATOM  41227  CD1 LEU B2808     -45.922 -19.171  57.464  1.00 50.170          C  
ATOM  41228  CD2 LEU B2808     -48.022 -19.144  58.696  1.00 50.170          C  
ATOM  41229  H   LEU B2808     -44.651 -18.214  62.190  1.00 43.940          H  
ATOM  41230  HA  LEU B2808     -43.920 -18.146  59.372  1.00 42.620          H  
ATOM  41231 1HB  LEU B2808     -45.813 -19.528  60.217  1.00 60.200          H  
ATOM  41232 2HB  LEU B2808     -46.649 -18.075  60.677  1.00 60.200          H  
ATOM  41233  HG  LEU B2808     -46.851 -17.438  58.235  1.00 60.200          H  
ATOM  41234 1HD1 LEU B2808     -46.482 -19.120  56.537  1.00 60.200          H  
ATOM  41235 2HD1 LEU B2808     -44.984 -18.701  57.324  1.00 60.200          H  
ATOM  41236 3HD1 LEU B2808     -45.774 -20.189  57.714  1.00 60.200          H  
ATOM  41237 1HD2 LEU B2808     -48.557 -19.130  57.753  1.00 60.200          H  
ATOM  41238 2HD2 LEU B2808     -47.846 -20.170  59.001  1.00 60.200          H  
ATOM  41239 3HD2 LEU B2808     -48.609 -18.642  59.441  1.00 60.200          H  
ATOM  41240  N   SER B2809     -44.208 -15.795  58.700  1.00 34.010          N  
ATOM  41241  CA  SER B2809     -44.294 -14.399  58.290  1.00 33.420          C  
ATOM  41242  C   SER B2809     -45.112 -14.245  57.031  1.00 32.380          C  
ATOM  41243  O   SER B2809     -45.641 -13.163  56.757  1.00 31.980          O  
ATOM  41244  CB  SER B2809     -42.933 -13.800  58.059  1.00 47.020          C  
ATOM  41245  OG  SER B2809     -42.189 -13.742  59.241  1.00 47.020          O  
ATOM  41246  H   SER B2809     -43.651 -16.450  58.154  1.00 40.810          H  
ATOM  41247  HA  SER B2809     -44.783 -13.835  59.086  1.00 40.100          H  
ATOM  41248 1HB  SER B2809     -42.412 -14.397  57.323  1.00 56.430          H  
ATOM  41249 2HB  SER B2809     -43.038 -12.801  57.644  1.00 56.430          H  
ATOM  41250  HG  SER B2809     -41.370 -13.295  59.000  1.00 56.430          H  
ATOM  41251  N   ALA B2810     -45.197 -15.300  56.237  1.00 31.950          N  
ATOM  41252  CA  ALA B2810     -45.980 -15.160  55.024  1.00 30.970          C  
ATOM  41253  C   ALA B2810     -46.445 -16.486  54.487  1.00 30.870          C  
ATOM  41254  O   ALA B2810     -45.845 -17.530  54.769  1.00 31.290          O  
ATOM  41255  CB  ALA B2810     -45.198 -14.413  53.955  1.00 43.750          C  
ATOM  41256  H   ALA B2810     -44.699 -16.163  56.471  1.00 38.340          H  
ATOM  41257  HA  ALA B2810     -46.869 -14.590  55.276  1.00 37.160          H  
ATOM  41258 1HB  ALA B2810     -45.827 -14.296  53.079  1.00 52.500          H  
ATOM  41259 2HB  ALA B2810     -44.916 -13.429  54.326  1.00 52.500          H  
ATOM  41260 3HB  ALA B2810     -44.326 -14.952  53.693  1.00 52.500          H  
ATOM  41261  N   VAL B2811     -47.527 -16.411  53.723  1.00 30.310          N  
ATOM  41262  CA  VAL B2811     -48.107 -17.548  53.017  1.00 30.120          C  
ATOM  41263  C   VAL B2811     -48.314 -17.272  51.527  1.00 28.950          C  
ATOM  41264  O   VAL B2811     -48.911 -16.266  51.159  1.00 28.400          O  
ATOM  41265  CB  VAL B2811     -49.472 -17.927  53.626  1.00 42.240          C  
ATOM  41266  CG1 VAL B2811     -50.098 -19.088  52.851  1.00 42.240          C  
ATOM  41267  CG2 VAL B2811     -49.318 -18.311  55.100  1.00 42.240          C  
ATOM  41268  H   VAL B2811     -47.934 -15.472  53.621  1.00 36.370          H  
ATOM  41269  HA  VAL B2811     -47.433 -18.394  53.123  1.00 36.140          H  
ATOM  41270  HB  VAL B2811     -50.127 -17.086  53.543  1.00 50.690          H  
ATOM  41271 1HG1 VAL B2811     -51.051 -19.318  53.299  1.00 50.690          H  
ATOM  41272 2HG1 VAL B2811     -50.257 -18.823  51.807  1.00 50.690          H  
ATOM  41273 3HG1 VAL B2811     -49.451 -19.955  52.906  1.00 50.690          H  
ATOM  41274 1HG2 VAL B2811     -50.293 -18.562  55.508  1.00 50.690          H  
ATOM  41275 2HG2 VAL B2811     -48.658 -19.167  55.183  1.00 50.690          H  
ATOM  41276 3HG2 VAL B2811     -48.899 -17.475  55.657  1.00 50.690          H  
ATOM  41277  N   PHE B2812     -47.825 -18.171  50.682  1.00 28.620          N  
ATOM  41278  CA  PHE B2812     -47.999 -18.081  49.236  1.00 27.580          C  
ATOM  41279  C   PHE B2812     -48.862 -19.239  48.740  1.00 27.700          C  
ATOM  41280  O   PHE B2812     -48.440 -20.396  48.632  1.00 27.960          O  
ATOM  41281  CB  PHE B2812     -46.636 -17.984  48.555  1.00 39.030          C  
ATOM  41282  CG  PHE B2812     -45.983 -16.654  48.861  1.00 39.030          C  
ATOM  41283  CD1 PHE B2812     -45.355 -16.433  50.056  1.00 39.030          C  
ATOM  41284  CD2 PHE B2812     -46.022 -15.618  47.958  1.00 39.030          C  
ATOM  41285  CE1 PHE B2812     -44.802 -15.204  50.347  1.00 39.030          C  
ATOM  41286  CE2 PHE B2812     -45.458 -14.402  48.263  1.00 39.030          C  
ATOM  41287  CZ  PHE B2812     -44.863 -14.200  49.447  1.00 39.030          C  
ATOM  41288  H   PHE B2812     -47.309 -18.959  51.069  1.00 34.340          H  
ATOM  41289  HA  PHE B2812     -48.535 -17.159  49.012  1.00 33.100          H  
ATOM  41290 1HB  PHE B2812     -45.992 -18.772  48.912  1.00 46.830          H  
ATOM  41291 2HB  PHE B2812     -46.743 -18.095  47.489  1.00 46.830          H  
ATOM  41292  HD1 PHE B2812     -45.319 -17.241  50.780  1.00 46.830          H  
ATOM  41293  HD2 PHE B2812     -46.512 -15.762  47.001  1.00 46.830          H  
ATOM  41294  HE1 PHE B2812     -44.320 -15.039  51.299  1.00 46.830          H  
ATOM  41295  HE2 PHE B2812     -45.493 -13.586  47.557  1.00 46.830          H  
ATOM  41296  HZ  PHE B2812     -44.434 -13.230  49.670  1.00 46.830          H  
ATOM  41297  N   HIS B2813     -50.112 -18.931  48.473  1.00 27.610          N  
ATOM  41298  CA  HIS B2813     -51.097 -19.937  48.139  1.00 27.890          C  
ATOM  41299  C   HIS B2813     -51.137 -20.274  46.654  1.00 27.040          C  
ATOM  41300  O   HIS B2813     -51.959 -19.736  45.906  1.00 26.460          O  
ATOM  41301  CB  HIS B2813     -52.459 -19.453  48.611  1.00 38.930          C  
ATOM  41302  CG  HIS B2813     -53.560 -20.416  48.509  1.00 38.930          C  
ATOM  41303  ND1 HIS B2813     -54.834 -19.999  48.413  1.00 38.930          N  
ATOM  41304  CD2 HIS B2813     -53.614 -21.774  48.486  1.00 38.930          C  
ATOM  41305  CE1 HIS B2813     -55.616 -21.009  48.318  1.00 38.930          C  
ATOM  41306  NE2 HIS B2813     -54.925 -22.111  48.364  1.00 38.930          N  
ATOM  41307  H   HIS B2813     -50.416 -17.955  48.516  1.00 33.130          H  
ATOM  41308  HA  HIS B2813     -50.864 -20.841  48.680  1.00 33.470          H  
ATOM  41309 1HB  HIS B2813     -52.384 -19.138  49.653  1.00 46.720          H  
ATOM  41310 2HB  HIS B2813     -52.735 -18.582  48.039  1.00 46.720          H  
ATOM  41311  HD2 HIS B2813     -52.796 -22.462  48.543  1.00 46.720          H  
ATOM  41312  HE1 HIS B2813     -56.626 -20.938  48.223  1.00 46.720          H  
ATOM  41313  HE2 HIS B2813     -55.346 -23.065  48.306  1.00 46.720          H  
ATOM  41314  N   ALA B2814     -50.237 -21.168  46.217  1.00 27.020          N  
ATOM  41315  CA  ALA B2814     -50.067 -21.514  44.800  1.00 26.270          C  
ATOM  41316  C   ALA B2814     -50.686 -22.888  44.499  1.00 26.760          C  
ATOM  41317  O   ALA B2814     -50.193 -23.663  43.674  1.00 26.470          O  
ATOM  41318  CB  ALA B2814     -48.591 -21.465  44.409  1.00 37.080          C  
ATOM  41319  H   ALA B2814     -49.594 -21.610  46.889  1.00 32.420          H  
ATOM  41320  HA  ALA B2814     -50.593 -20.782  44.206  1.00 31.520          H  
ATOM  41321 1HB  ALA B2814     -48.490 -21.691  43.349  1.00 44.490          H  
ATOM  41322 2HB  ALA B2814     -48.195 -20.467  44.604  1.00 44.490          H  
ATOM  41323 3HB  ALA B2814     -48.040 -22.190  44.987  1.00 44.490          H  
ATOM  41324  N   ALA B2815     -51.773 -23.187  45.203  1.00 27.560          N  
ATOM  41325  CA  ALA B2815     -52.536 -24.421  45.033  1.00 28.120          C  
ATOM  41326  C   ALA B2815     -53.109 -24.512  43.622  1.00 27.380          C  
ATOM  41327  O   ALA B2815     -53.453 -23.498  43.006  1.00 26.680          O  
ATOM  41328  CB  ALA B2815     -53.662 -24.497  46.039  1.00 39.140          C  
ATOM  41329  H   ALA B2815     -52.081 -22.493  45.868  1.00 33.070          H  
ATOM  41330  HA  ALA B2815     -51.860 -25.263  45.181  1.00 33.740          H  
ATOM  41331 1HB  ALA B2815     -54.202 -25.423  45.899  1.00 46.970          H  
ATOM  41332 2HB  ALA B2815     -53.266 -24.461  47.042  1.00 46.970          H  
ATOM  41333 3HB  ALA B2815     -54.340 -23.664  45.892  1.00 46.970          H  
ATOM  41334  N   ALA B2816     -53.197 -25.731  43.098  1.00 27.590          N  
ATOM  41335  CA  ALA B2816     -53.762 -25.963  41.774  1.00 27.020          C  
ATOM  41336  C   ALA B2816     -55.210 -26.425  41.835  1.00 27.620          C  
ATOM  41337  O   ALA B2816     -55.620 -27.089  42.790  1.00 28.600          O  
ATOM  41338  CB  ALA B2816     -52.946 -27.003  41.029  1.00 38.060          C  
ATOM  41339  H   ALA B2816     -52.875 -26.520  43.637  1.00 33.110          H  
ATOM  41340  HA  ALA B2816     -53.731 -25.023  41.223  1.00 32.420          H  
ATOM  41341 1HB  ALA B2816     -53.366 -27.146  40.031  1.00 45.670          H  
ATOM  41342 2HB  ALA B2816     -51.914 -26.664  40.946  1.00 45.670          H  
ATOM  41343 3HB  ALA B2816     -52.978 -27.945  41.570  1.00 45.670          H  
ATOM  41344  N   THR B2817     -55.944 -26.110  40.771  1.00 27.070          N  
ATOM  41345  CA  THR B2817     -57.314 -26.555  40.536  1.00 27.610          C  
ATOM  41346  C   THR B2817     -57.232 -27.978  39.994  1.00 28.130          C  
ATOM  41347  O   THR B2817     -56.360 -28.266  39.169  1.00 27.810          O  
ATOM  41348  CB  THR B2817     -58.010 -25.639  39.504  1.00 38.440          C  
ATOM  41349  OG1 THR B2817     -58.010 -24.295  39.984  1.00 38.440          O  
ATOM  41350  CG2 THR B2817     -59.461 -26.067  39.269  1.00 38.440          C  
ATOM  41351  H   THR B2817     -55.526 -25.527  40.063  1.00 32.480          H  
ATOM  41352  HA  THR B2817     -57.871 -26.562  41.475  1.00 33.130          H  
ATOM  41353  HB  THR B2817     -57.462 -25.685  38.578  1.00 46.130          H  
ATOM  41354  HG1 THR B2817     -58.336 -23.711  39.292  1.00 46.130          H  
ATOM  41355 1HG2 THR B2817     -59.927 -25.403  38.543  1.00 46.130          H  
ATOM  41356 2HG2 THR B2817     -59.494 -27.079  38.886  1.00 46.130          H  
ATOM  41357 3HG2 THR B2817     -60.007 -26.013  40.197  1.00 46.130          H  
ATOM  41358  N   LEU B2818     -58.100 -28.874  40.450  1.00 28.960          N  
ATOM  41359  CA  LEU B2818     -58.059 -30.237  39.935  1.00 29.540          C  
ATOM  41360  C   LEU B2818     -58.448 -30.264  38.464  1.00 29.210          C  
ATOM  41361  O   LEU B2818     -59.355 -29.551  38.035  1.00 29.000          O  
ATOM  41362  CB  LEU B2818     -59.028 -31.149  40.695  1.00 41.120          C  
ATOM  41363  CG  LEU B2818     -58.767 -31.376  42.216  1.00 41.120          C  
ATOM  41364  CD1 LEU B2818     -59.941 -32.164  42.812  1.00 41.120          C  
ATOM  41365  CD2 LEU B2818     -57.459 -32.151  42.425  1.00 41.120          C  
ATOM  41366  H   LEU B2818     -58.798 -28.585  41.141  1.00 34.750          H  
ATOM  41367  HA  LEU B2818     -57.043 -30.613  40.018  1.00 35.450          H  
ATOM  41368 1HB  LEU B2818     -60.009 -30.763  40.565  1.00 49.350          H  
ATOM  41369 2HB  LEU B2818     -59.008 -32.128  40.213  1.00 49.350          H  
ATOM  41370  HG  LEU B2818     -58.708 -30.410  42.725  1.00 49.350          H  
ATOM  41371 1HD1 LEU B2818     -59.771 -32.318  43.877  1.00 49.350          H  
ATOM  41372 2HD1 LEU B2818     -60.865 -31.618  42.678  1.00 49.350          H  
ATOM  41373 3HD1 LEU B2818     -60.016 -33.126  42.317  1.00 49.350          H  
ATOM  41374 1HD2 LEU B2818     -57.302 -32.307  43.490  1.00 49.350          H  
ATOM  41375 2HD2 LEU B2818     -57.521 -33.119  41.925  1.00 49.350          H  
ATOM  41376 3HD2 LEU B2818     -56.621 -31.589  42.023  1.00 49.350          H  
ATOM  41377  N   ASP B2819     -57.770 -31.114  37.700  1.00 29.230          N  
ATOM  41378  CA  ASP B2819     -58.054 -31.313  36.283  1.00 29.040          C  
ATOM  41379  C   ASP B2819     -58.429 -32.765  36.057  1.00 29.940          C  
ATOM  41380  O   ASP B2819     -57.588 -33.658  36.167  1.00 30.340          O  
ATOM  41381  CB  ASP B2819     -56.870 -30.923  35.396  1.00 40.730          C  
ATOM  41382  CG  ASP B2819     -57.176 -31.039  33.874  1.00 40.730          C  
ATOM  41383  OD1 ASP B2819     -58.202 -31.621  33.495  1.00 40.730          O  
ATOM  41384  OD2 ASP B2819     -56.382 -30.542  33.100  1.00 40.730          O  
ATOM  41385  H   ASP B2819     -57.030 -31.654  38.122  1.00 35.080          H  
ATOM  41386  HA  ASP B2819     -58.904 -30.691  36.004  1.00 34.850          H  
ATOM  41387 1HB  ASP B2819     -56.585 -29.889  35.615  1.00 48.880          H  
ATOM  41388 2HB  ASP B2819     -56.015 -31.555  35.631  1.00 48.880          H  
ATOM  41389  N   ASP B2820     -59.705 -33.007  35.797  1.00 30.480          N  
ATOM  41390  CA  ASP B2820     -60.216 -34.363  35.667  1.00 31.240          C  
ATOM  41391  C   ASP B2820     -59.995 -34.945  34.266  1.00 31.160          C  
ATOM  41392  O   ASP B2820     -60.322 -36.107  34.013  1.00 31.800          O  
ATOM  41393  CB  ASP B2820     -61.714 -34.365  35.957  1.00 43.430          C  
ATOM  41394  CG  ASP B2820     -62.083 -33.988  37.401  1.00 43.430          C  
ATOM  41395  OD1 ASP B2820     -61.297 -34.154  38.316  1.00 43.430          O  
ATOM  41396  OD2 ASP B2820     -63.186 -33.507  37.566  1.00 43.430          O  
ATOM  41397  H   ASP B2820     -60.333 -32.219  35.711  1.00 36.580          H  
ATOM  41398  HA  ASP B2820     -59.701 -34.998  36.389  1.00 37.490          H  
ATOM  41399 1HB  ASP B2820     -62.212 -33.675  35.274  1.00 52.120          H  
ATOM  41400 2HB  ASP B2820     -62.112 -35.361  35.756  1.00 52.120          H  
ATOM  41401  N   GLY B2821     -59.518 -34.119  33.325  1.00 30.400          N  
ATOM  41402  CA  GLY B2821     -59.294 -34.550  31.943  1.00 30.310          C  
ATOM  41403  C   GLY B2821     -60.564 -34.562  31.089  1.00 30.610          C  
ATOM  41404  O   GLY B2821     -60.544 -34.989  29.932  1.00 30.930          O  
ATOM  41405  H   GLY B2821     -59.222 -33.162  33.575  1.00 36.480          H  
ATOM  41406 1HA  GLY B2821     -58.561 -33.880  31.490  1.00 36.370          H  
ATOM  41407 2HA  GLY B2821     -58.850 -35.544  31.948  1.00 36.370          H  
ATOM  41408  N   THR B2822     -61.666 -34.127  31.673  1.00 30.570          N  
ATOM  41409  CA  THR B2822     -62.962 -34.115  31.024  1.00 30.860          C  
ATOM  41410  C   THR B2822     -63.198 -32.861  30.199  1.00 29.970          C  
ATOM  41411  O   THR B2822     -62.516 -31.849  30.363  1.00 29.060          O  
ATOM  41412  CB  THR B2822     -64.068 -34.265  32.083  1.00 43.090          C  
ATOM  41413  OG1 THR B2822     -64.014 -33.148  32.998  1.00 43.090          O  
ATOM  41414  CG2 THR B2822     -63.867 -35.555  32.863  1.00 43.090          C  
ATOM  41415  H   THR B2822     -61.579 -33.787  32.618  1.00 36.680          H  
ATOM  41416  HA  THR B2822     -63.013 -34.972  30.350  1.00 37.030          H  
ATOM  41417  HB  THR B2822     -65.040 -34.289  31.597  1.00 51.710          H  
ATOM  41418  HG1 THR B2822     -64.269 -32.331  32.552  1.00 51.710          H  
ATOM  41419 1HG2 THR B2822     -64.656 -35.654  33.608  1.00 51.710          H  
ATOM  41420 2HG2 THR B2822     -63.908 -36.400  32.179  1.00 51.710          H  
ATOM  41421 3HG2 THR B2822     -62.903 -35.545  33.358  1.00 51.710          H  
ATOM  41422  N   VAL B2823     -64.218 -32.922  29.345  1.00 30.280          N  
ATOM  41423  CA  VAL B2823     -64.648 -31.794  28.515  1.00 29.600          C  
ATOM  41424  C   VAL B2823     -66.135 -31.539  28.711  1.00 29.900          C  
ATOM  41425  O   VAL B2823     -66.821 -31.025  27.828  1.00 29.670          O  
ATOM  41426  CB  VAL B2823     -64.336 -32.053  27.029  1.00 41.710          C  
ATOM  41427  CG1 VAL B2823     -62.828 -32.125  26.832  1.00 41.710          C  
ATOM  41428  CG2 VAL B2823     -65.005 -33.352  26.565  1.00 41.710          C  
ATOM  41429  H   VAL B2823     -64.719 -33.800  29.270  1.00 36.340          H  
ATOM  41430  HA  VAL B2823     -64.103 -30.902  28.829  1.00 35.520          H  
ATOM  41431  HB  VAL B2823     -64.709 -31.217  26.439  1.00 50.050          H  
ATOM  41432 1HG1 VAL B2823     -62.605 -32.283  25.780  1.00 50.050          H  
ATOM  41433 2HG1 VAL B2823     -62.378 -31.190  27.165  1.00 50.050          H  
ATOM  41434 3HG1 VAL B2823     -62.417 -32.948  27.414  1.00 50.050          H  
ATOM  41435 1HG2 VAL B2823     -64.783 -33.514  25.512  1.00 50.050          H  
ATOM  41436 2HG2 VAL B2823     -64.628 -34.192  27.143  1.00 50.050          H  
ATOM  41437 3HG2 VAL B2823     -66.087 -33.280  26.695  1.00 50.050          H  
ATOM  41438  N   ASP B2824     -66.616 -31.974  29.861  1.00 30.460          N  
ATOM  41439  CA  ASP B2824     -68.001 -31.913  30.278  1.00 30.950          C  
ATOM  41440  C   ASP B2824     -68.534 -30.495  30.361  1.00 30.160          C  
ATOM  41441  O   ASP B2824     -67.812 -29.563  30.720  1.00 29.320          O  
ATOM  41442  CB  ASP B2824     -68.132 -32.560  31.651  1.00 43.130          C  
ATOM  41443  CG  ASP B2824     -67.889 -34.068  31.633  1.00 43.130          C  
ATOM  41444  OD1 ASP B2824     -67.847 -34.658  30.582  1.00 43.130          O  
ATOM  41445  OD2 ASP B2824     -67.691 -34.609  32.693  1.00 43.130          O  
ATOM  41446  H   ASP B2824     -65.953 -32.380  30.498  1.00 36.550          H  
ATOM  41447  HA  ASP B2824     -68.602 -32.465  29.555  1.00 37.140          H  
ATOM  41448 1HB  ASP B2824     -67.419 -32.098  32.334  1.00 51.760          H  
ATOM  41449 2HB  ASP B2824     -69.134 -32.362  32.047  1.00 51.760          H  
ATOM  41450  N   THR B2825     -69.826 -30.355  30.088  1.00 30.490          N  
ATOM  41451  CA  THR B2825     -70.529 -29.089  30.170  1.00 29.890          C  
ATOM  41452  C   THR B2825     -70.330 -28.491  31.560  1.00 29.670          C  
ATOM  41453  O   THR B2825     -70.502 -29.182  32.579  1.00 30.390          O  
ATOM  41454  CB  THR B2825     -72.027 -29.303  29.854  1.00 42.090          C  
ATOM  41455  OG1 THR B2825     -72.154 -29.885  28.543  1.00 42.090          O  
ATOM  41456  CG2 THR B2825     -72.770 -27.984  29.890  1.00 42.090          C  
ATOM  41457  H   THR B2825     -70.350 -31.163  29.778  1.00 36.590          H  
ATOM  41458  HA  THR B2825     -70.106 -28.399  29.437  1.00 35.870          H  
ATOM  41459  HB  THR B2825     -72.460 -29.982  30.588  1.00 50.500          H  
ATOM  41460  HG1 THR B2825     -73.061 -30.179  28.401  1.00 50.500          H  
ATOM  41461 1HG2 THR B2825     -73.822 -28.145  29.662  1.00 50.500          H  
ATOM  41462 2HG2 THR B2825     -72.682 -27.561  30.880  1.00 50.500          H  
ATOM  41463 3HG2 THR B2825     -72.348 -27.293  29.159  1.00 50.500          H  
ATOM  41464  N   LEU B2826     -69.983 -27.199  31.606  1.00 28.730          N  
ATOM  41465  CA  LEU B2826     -69.705 -26.556  32.879  1.00 28.540          C  
ATOM  41466  C   LEU B2826     -70.834 -26.757  33.855  1.00 29.270          C  
ATOM  41467  O   LEU B2826     -71.986 -26.390  33.608  1.00 29.350          O  
ATOM  41468  CB  LEU B2826     -69.515 -25.048  32.691  1.00 40.030          C  
ATOM  41469  CG  LEU B2826     -68.282 -24.550  31.951  1.00 40.030          C  
ATOM  41470  CD1 LEU B2826     -68.437 -23.025  31.716  1.00 40.030          C  
ATOM  41471  CD2 LEU B2826     -67.035 -24.844  32.776  1.00 40.030          C  
ATOM  41472  H   LEU B2826     -69.873 -26.692  30.740  1.00 34.480          H  
ATOM  41473  HA  LEU B2826     -68.815 -27.008  33.305  1.00 34.250          H  
ATOM  41474 1HB  LEU B2826     -70.361 -24.687  32.134  1.00 48.040          H  
ATOM  41475 2HB  LEU B2826     -69.517 -24.579  33.673  1.00 48.040          H  
ATOM  41476  HG  LEU B2826     -68.207 -25.043  30.980  1.00 48.040          H  
ATOM  41477 1HD1 LEU B2826     -67.577 -22.645  31.167  1.00 48.040          H  
ATOM  41478 2HD1 LEU B2826     -69.337 -22.833  31.129  1.00 48.040          H  
ATOM  41479 3HD1 LEU B2826     -68.515 -22.509  32.674  1.00 48.040          H  
ATOM  41480 1HD2 LEU B2826     -66.160 -24.481  32.242  1.00 48.040          H  
ATOM  41481 2HD2 LEU B2826     -67.115 -24.343  33.743  1.00 48.040          H  
ATOM  41482 3HD2 LEU B2826     -66.923 -25.910  32.932  1.00 48.040          H  
ATOM  41483  N   THR B2827     -70.457 -27.271  35.011  1.00 29.820          N  
ATOM  41484  CA  THR B2827     -71.375 -27.578  36.080  1.00 30.620          C  
ATOM  41485  C   THR B2827     -70.864 -26.953  37.379  1.00 30.540          C  
ATOM  41486  O   THR B2827     -69.686 -27.097  37.720  1.00 30.420          O  
ATOM  41487  CB  THR B2827     -71.508 -29.114  36.145  1.00 42.550          C  
ATOM  41488  OG1 THR B2827     -72.005 -29.585  34.873  1.00 42.550          O  
ATOM  41489  CG2 THR B2827     -72.449 -29.559  37.241  1.00 42.550          C  
ATOM  41490  H   THR B2827     -69.481 -27.509  35.121  1.00 35.780          H  
ATOM  41491  HA  THR B2827     -72.350 -27.148  35.848  1.00 36.740          H  
ATOM  41492  HB  THR B2827     -70.538 -29.540  36.311  1.00 51.060          H  
ATOM  41493  HG1 THR B2827     -71.340 -29.388  34.141  1.00 51.060          H  
ATOM  41494 1HG2 THR B2827     -72.515 -30.644  37.246  1.00 51.060          H  
ATOM  41495 2HG2 THR B2827     -72.075 -29.223  38.190  1.00 51.060          H  
ATOM  41496 3HG2 THR B2827     -73.440 -29.139  37.074  1.00 51.060          H  
ATOM  41497  N   GLY B2828     -71.737 -26.259  38.108  1.00 30.690          N  
ATOM  41498  CA  GLY B2828     -71.323 -25.578  39.347  1.00 30.690          C  
ATOM  41499  C   GLY B2828     -70.747 -26.522  40.375  1.00 31.460          C  
ATOM  41500  O   GLY B2828     -69.825 -26.163  41.109  1.00 31.260          O  
ATOM  41501  H   GLY B2828     -72.695 -26.214  37.781  1.00 36.830          H  
ATOM  41502 1HA  GLY B2828     -70.590 -24.813  39.108  1.00 36.830          H  
ATOM  41503 2HA  GLY B2828     -72.160 -25.072  39.797  1.00 36.830          H  
ATOM  41504  N   GLU B2829     -71.296 -27.726  40.434  1.00 32.360          N  
ATOM  41505  CA  GLU B2829     -70.867 -28.775  41.343  1.00 33.180          C  
ATOM  41506  C   GLU B2829     -69.447 -29.274  41.033  1.00 32.800          C  
ATOM  41507  O   GLU B2829     -68.756 -29.820  41.903  1.00 33.140          O  
ATOM  41508  CB  GLU B2829     -71.872 -29.927  41.286  1.00 46.120          C  
ATOM  41509  CG  GLU B2829     -73.313 -29.566  41.767  1.00 46.120          C  
ATOM  41510  CD  GLU B2829     -74.224 -28.906  40.708  1.00 46.120          C  
ATOM  41511  OE1 GLU B2829     -73.735 -28.189  39.857  1.00 46.120          O  
ATOM  41512  OE2 GLU B2829     -75.405 -29.119  40.781  1.00 46.120          O  
ATOM  41513  H   GLU B2829     -72.094 -27.918  39.826  1.00 38.830          H  
ATOM  41514  HA  GLU B2829     -70.868 -28.369  42.356  1.00 39.820          H  
ATOM  41515 1HB  GLU B2829     -71.935 -30.311  40.273  1.00 55.350          H  
ATOM  41516 2HB  GLU B2829     -71.516 -30.742  41.915  1.00 55.350          H  
ATOM  41517 1HG  GLU B2829     -73.798 -30.475  42.122  1.00 55.350          H  
ATOM  41518 2HG  GLU B2829     -73.220 -28.889  42.614  1.00 55.350          H  
ATOM  41519  N   ARG B2830     -69.006 -29.099  39.783  1.00 32.150          N  
ATOM  41520  CA  ARG B2830     -67.691 -29.554  39.381  1.00 31.800          C  
ATOM  41521  C   ARG B2830     -66.721 -28.439  39.705  1.00 30.920          C  
ATOM  41522  O   ARG B2830     -65.567 -28.703  40.058  1.00 30.850          O  
ATOM  41523  CB  ARG B2830     -67.667 -29.921  37.910  1.00 44.660          C  
ATOM  41524  CG  ARG B2830     -68.551 -31.137  37.529  1.00 44.660          C  
ATOM  41525  CD  ARG B2830     -68.001 -32.471  37.956  1.00 44.660          C  
ATOM  41526  NE  ARG B2830     -66.719 -32.762  37.317  1.00 44.660          N  
ATOM  41527  CZ  ARG B2830     -66.566 -33.244  36.060  1.00 44.660          C  
ATOM  41528  NH1 ARG B2830     -67.622 -33.483  35.293  1.00 44.660          N  
ATOM  41529  NH2 ARG B2830     -65.345 -33.461  35.616  1.00 44.660          N  
ATOM  41530  H   ARG B2830     -69.584 -28.585  39.124  1.00 38.580          H  
ATOM  41531  HA  ARG B2830     -67.419 -30.427  39.968  1.00 38.160          H  
ATOM  41532 1HB  ARG B2830     -68.006 -29.070  37.323  1.00 53.590          H  
ATOM  41533 2HB  ARG B2830     -66.643 -30.138  37.607  1.00 53.590          H  
ATOM  41534 1HG  ARG B2830     -69.521 -31.021  38.011  1.00 53.590          H  
ATOM  41535 2HG  ARG B2830     -68.689 -31.147  36.447  1.00 53.590          H  
ATOM  41536 1HD  ARG B2830     -67.851 -32.480  39.033  1.00 53.590          H  
ATOM  41537 2HD  ARG B2830     -68.707 -33.257  37.697  1.00 53.590          H  
ATOM  41538  HE  ARG B2830     -65.869 -32.602  37.857  1.00 53.590          H  
ATOM  41539 1HH1 ARG B2830     -68.548 -33.316  35.636  1.00 53.590          H  
ATOM  41540 2HH1 ARG B2830     -67.512 -33.860  34.335  1.00 53.590          H  
ATOM  41541 1HH2 ARG B2830     -64.540 -33.296  36.244  1.00 53.590          H  
ATOM  41542 2HH2 ARG B2830     -65.175 -33.787  34.668  1.00 53.590          H  
ATOM  41543  N   ILE B2831     -67.209 -27.189  39.622  1.00 30.280          N  
ATOM  41544  CA  ILE B2831     -66.395 -26.045  40.003  1.00 29.470          C  
ATOM  41545  C   ILE B2831     -66.155 -26.173  41.494  1.00 30.020          C  
ATOM  41546  O   ILE B2831     -65.019 -26.062  41.955  1.00 29.750          O  
ATOM  41547  CB  ILE B2831     -67.065 -24.676  39.735  1.00 41.580          C  
ATOM  41548  CG1 ILE B2831     -67.220 -24.429  38.224  1.00 41.580          C  
ATOM  41549  CG2 ILE B2831     -66.169 -23.556  40.372  1.00 41.580          C  
ATOM  41550  CD1 ILE B2831     -68.146 -23.269  37.842  1.00 41.580          C  
ATOM  41551  H   ILE B2831     -68.153 -27.062  39.243  1.00 36.340          H  
ATOM  41552  HA  ILE B2831     -65.441 -26.087  39.481  1.00 35.360          H  
ATOM  41553  HB  ILE B2831     -68.055 -24.645  40.184  1.00 49.900          H  
ATOM  41554 1HG1 ILE B2831     -66.247 -24.203  37.835  1.00 49.900          H  
ATOM  41555 2HG1 ILE B2831     -67.589 -25.337  37.747  1.00 49.900          H  
ATOM  41556 1HG2 ILE B2831     -66.611 -22.607  40.203  1.00 49.900          H  
ATOM  41557 2HG2 ILE B2831     -66.067 -23.700  41.449  1.00 49.900          H  
ATOM  41558 3HG2 ILE B2831     -65.173 -23.577  39.916  1.00 49.900          H  
ATOM  41559 1HD1 ILE B2831     -68.150 -23.172  36.757  1.00 49.900          H  
ATOM  41560 2HD1 ILE B2831     -69.142 -23.458  38.188  1.00 49.900          H  
ATOM  41561 3HD1 ILE B2831     -67.812 -22.349  38.272  1.00 49.900          H  
ATOM  41562  N   GLU B2832     -67.232 -26.420  42.264  1.00 30.840          N  
ATOM  41563  CA  GLU B2832     -67.094 -26.567  43.701  1.00 31.460          C  
ATOM  41564  C   GLU B2832     -66.002 -27.542  44.045  1.00 31.880          C  
ATOM  41565  O   GLU B2832     -65.097 -27.190  44.792  1.00 31.730          O  
ATOM  41566  CB  GLU B2832     -68.377 -27.091  44.356  1.00 43.800          C  
ATOM  41567  CG  GLU B2832     -68.244 -27.323  45.885  1.00 43.800          C  
ATOM  41568  CD  GLU B2832     -69.471 -27.884  46.514  1.00 43.800          C  
ATOM  41569  OE1 GLU B2832     -70.536 -27.603  46.034  1.00 43.800          O  
ATOM  41570  OE2 GLU B2832     -69.343 -28.632  47.462  1.00 43.800          O  
ATOM  41571  H   GLU B2832     -68.163 -26.454  41.841  1.00 37.010          H  
ATOM  41572  HA  GLU B2832     -66.850 -25.592  44.128  1.00 37.750          H  
ATOM  41573 1HB  GLU B2832     -69.190 -26.381  44.183  1.00 52.560          H  
ATOM  41574 2HB  GLU B2832     -68.665 -28.032  43.896  1.00 52.560          H  
ATOM  41575 1HG  GLU B2832     -67.423 -28.009  46.083  1.00 52.560          H  
ATOM  41576 2HG  GLU B2832     -68.004 -26.370  46.358  1.00 52.560          H  
ATOM  41577  N   ARG B2833     -66.063 -28.765  43.502  1.00 32.410          N  
ATOM  41578  CA  ARG B2833     -65.030 -29.747  43.794  1.00 32.890          C  
ATOM  41579  C   ARG B2833     -63.630 -29.390  43.295  1.00 32.070          C  
ATOM  41580  O   ARG B2833     -62.664 -29.389  44.064  1.00 32.220          O  
ATOM  41581  CB  ARG B2833     -65.400 -31.094  43.203  1.00 45.850          C  
ATOM  41582  CG  ARG B2833     -64.327 -32.176  43.376  1.00 45.850          C  
ATOM  41583  CD  ARG B2833     -64.756 -33.469  42.824  1.00 45.850          C  
ATOM  41584  NE  ARG B2833     -63.682 -34.452  42.874  1.00 45.850          N  
ATOM  41585  CZ  ARG B2833     -62.730 -34.613  41.911  1.00 45.850          C  
ATOM  41586  NH1 ARG B2833     -62.726 -33.852  40.830  1.00 45.850          N  
ATOM  41587  NH2 ARG B2833     -61.800 -35.543  42.054  1.00 45.850          N  
ATOM  41588  H   ARG B2833     -66.861 -29.017  42.906  1.00 38.890          H  
ATOM  41589  HA  ARG B2833     -64.989 -29.861  44.872  1.00 39.470          H  
ATOM  41590 1HB  ARG B2833     -66.317 -31.451  43.666  1.00 55.020          H  
ATOM  41591 2HB  ARG B2833     -65.598 -30.977  42.135  1.00 55.020          H  
ATOM  41592 1HG  ARG B2833     -63.414 -31.890  42.861  1.00 55.020          H  
ATOM  41593 2HG  ARG B2833     -64.114 -32.307  44.437  1.00 55.020          H  
ATOM  41594 1HD  ARG B2833     -65.589 -33.849  43.418  1.00 55.020          H  
ATOM  41595 2HD  ARG B2833     -65.081 -33.348  41.792  1.00 55.020          H  
ATOM  41596  HE  ARG B2833     -63.643 -35.060  43.682  1.00 55.020          H  
ATOM  41597 1HH1 ARG B2833     -63.423 -33.143  40.691  1.00 55.020          H  
ATOM  41598 2HH1 ARG B2833     -62.014 -33.987  40.082  1.00 55.020          H  
ATOM  41599 1HH2 ARG B2833     -61.793 -36.133  42.871  1.00 55.020          H  
ATOM  41600 2HH2 ARG B2833     -61.096 -35.663  41.334  1.00 55.020          H  
ATOM  41601  N   ALA B2834     -63.492 -29.100  42.001  1.00 31.210          N  
ATOM  41602  CA  ALA B2834     -62.173 -28.883  41.430  1.00 30.420          C  
ATOM  41603  C   ALA B2834     -61.433 -27.722  42.058  1.00 29.870          C  
ATOM  41604  O   ALA B2834     -60.206 -27.741  42.205  1.00 29.590          O  
ATOM  41605  CB  ALA B2834     -62.287 -28.661  39.940  1.00 42.900          C  
ATOM  41606  H   ALA B2834     -64.309 -29.061  41.384  1.00 37.450          H  
ATOM  41607  HA  ALA B2834     -61.603 -29.774  41.614  1.00 36.500          H  
ATOM  41608 1HB  ALA B2834     -61.298 -28.548  39.505  1.00 51.480          H  
ATOM  41609 2HB  ALA B2834     -62.786 -29.514  39.484  1.00 51.480          H  
ATOM  41610 3HB  ALA B2834     -62.873 -27.758  39.758  1.00 51.480          H  
ATOM  41611  N   SER B2835     -62.163 -26.684  42.409  1.00 29.720          N  
ATOM  41612  CA  SER B2835     -61.578 -25.483  42.956  1.00 29.220          C  
ATOM  41613  C   SER B2835     -61.291 -25.556  44.457  1.00 29.990          C  
ATOM  41614  O   SER B2835     -60.673 -24.626  44.980  1.00 29.660          O  
ATOM  41615  CB  SER B2835     -62.476 -24.299  42.655  1.00 41.110          C  
ATOM  41616  OG  SER B2835     -63.673 -24.378  43.367  1.00 41.110          O  
ATOM  41617  H   SER B2835     -63.175 -26.682  42.253  1.00 35.660          H  
ATOM  41618  HA  SER B2835     -60.626 -25.314  42.452  1.00 35.060          H  
ATOM  41619 1HB  SER B2835     -61.958 -23.379  42.889  1.00 49.330          H  
ATOM  41620 2HB  SER B2835     -62.696 -24.281  41.589  1.00 49.330          H  
ATOM  41621  HG  SER B2835     -64.211 -25.048  42.914  1.00 49.330          H  
ATOM  41622  N   ARG B2836     -61.675 -26.641  45.155  1.00 31.050          N  
ATOM  41623  CA  ARG B2836     -61.528 -26.674  46.611  1.00 31.820          C  
ATOM  41624  C   ARG B2836     -60.140 -26.350  47.133  1.00 31.680          C  
ATOM  41625  O   ARG B2836     -60.027 -25.627  48.129  1.00 31.820          O  
ATOM  41626  CB  ARG B2836     -61.945 -28.014  47.192  1.00 44.240          C  
ATOM  41627  CG  ARG B2836     -63.402 -28.248  47.189  1.00 44.240          C  
ATOM  41628  CD  ARG B2836     -63.795 -29.538  47.737  1.00 44.240          C  
ATOM  41629  NE  ARG B2836     -65.250 -29.661  47.761  1.00 44.240          N  
ATOM  41630  CZ  ARG B2836     -65.928 -30.782  48.061  1.00 44.240          C  
ATOM  41631  NH1 ARG B2836     -65.276 -31.893  48.357  1.00 44.240          N  
ATOM  41632  NH2 ARG B2836     -67.256 -30.774  48.067  1.00 44.240          N  
ATOM  41633  H   ARG B2836     -62.113 -27.437  44.671  1.00 37.260          H  
ATOM  41634  HA  ARG B2836     -62.223 -25.944  47.019  1.00 38.180          H  
ATOM  41635 1HB  ARG B2836     -61.473 -28.822  46.635  1.00 53.090          H  
ATOM  41636 2HB  ARG B2836     -61.623 -28.075  48.205  1.00 53.090          H  
ATOM  41637 1HG  ARG B2836     -63.933 -27.448  47.704  1.00 53.090          H  
ATOM  41638 2HG  ARG B2836     -63.683 -28.276  46.183  1.00 53.090          H  
ATOM  41639 1HD  ARG B2836     -63.390 -30.326  47.100  1.00 53.090          H  
ATOM  41640 2HD  ARG B2836     -63.418 -29.646  48.751  1.00 53.090          H  
ATOM  41641  HE  ARG B2836     -65.795 -28.832  47.543  1.00 53.090          H  
ATOM  41642 1HH1 ARG B2836     -64.267 -31.907  48.357  1.00 53.090          H  
ATOM  41643 2HH1 ARG B2836     -65.787 -32.734  48.587  1.00 53.090          H  
ATOM  41644 1HH2 ARG B2836     -67.790 -29.913  47.842  1.00 53.090          H  
ATOM  41645 2HH2 ARG B2836     -67.767 -31.612  48.295  1.00 53.090          H  
ATOM  41646  N   ALA B2837     -59.079 -26.806  46.456  1.00 31.390          N  
ATOM  41647  CA  ALA B2837     -57.694 -26.578  46.898  1.00 31.270          C  
ATOM  41648  C   ALA B2837     -57.362 -25.091  46.996  1.00 30.460          C  
ATOM  41649  O   ALA B2837     -56.409 -24.700  47.685  1.00 30.570          O  
ATOM  41650  CB  ALA B2837     -56.723 -27.251  45.956  1.00 43.830          C  
ATOM  41651  H   ALA B2837     -59.236 -27.354  45.619  1.00 37.670          H  
ATOM  41652  HA  ALA B2837     -57.578 -27.015  47.884  1.00 37.520          H  
ATOM  41653 1HB  ALA B2837     -55.711 -27.107  46.311  1.00 52.590          H  
ATOM  41654 2HB  ALA B2837     -56.941 -28.313  45.910  1.00 52.590          H  
ATOM  41655 3HB  ALA B2837     -56.829 -26.815  44.965  1.00 52.590          H  
ATOM  41656  N   LYS B2838     -58.118 -24.283  46.262  1.00 29.670          N  
ATOM  41657  CA  LYS B2838     -57.945 -22.855  46.221  1.00 28.880          C  
ATOM  41658  C   LYS B2838     -59.031 -22.178  47.058  1.00 29.200          C  
ATOM  41659  O   LYS B2838     -58.801 -21.204  47.767  1.00 29.200          O  
ATOM  41660  CB  LYS B2838     -58.033 -22.404  44.784  1.00 40.750          C  
ATOM  41661  CG  LYS B2838     -56.887 -22.938  43.929  1.00 40.750          C  
ATOM  41662  CD  LYS B2838     -57.051 -22.571  42.473  1.00 40.750          C  
ATOM  41663  CE  LYS B2838     -56.719 -21.128  42.217  1.00 40.750          C  
ATOM  41664  NZ  LYS B2838     -55.286 -20.879  42.368  1.00 40.750          N  
ATOM  41665  H   LYS B2838     -58.891 -24.682  45.732  1.00 35.600          H  
ATOM  41666  HA  LYS B2838     -56.972 -22.612  46.610  1.00 34.660          H  
ATOM  41667 1HB  LYS B2838     -58.972 -22.746  44.352  1.00 48.900          H  
ATOM  41668 2HB  LYS B2838     -58.038 -21.321  44.769  1.00 48.900          H  
ATOM  41669 1HG  LYS B2838     -55.946 -22.549  44.310  1.00 48.900          H  
ATOM  41670 2HG  LYS B2838     -56.853 -24.026  44.004  1.00 48.900          H  
ATOM  41671 1HD  LYS B2838     -56.390 -23.200  41.874  1.00 48.900          H  
ATOM  41672 2HD  LYS B2838     -58.078 -22.757  42.162  1.00 48.900          H  
ATOM  41673 1HE  LYS B2838     -57.017 -20.863  41.218  1.00 48.900          H  
ATOM  41674 2HE  LYS B2838     -57.251 -20.506  42.910  1.00 48.900          H  
ATOM  41675 1HZ  LYS B2838     -55.094 -19.896  42.226  1.00 48.900          H  
ATOM  41676 2HZ  LYS B2838     -54.990 -21.108  43.298  1.00 48.900          H  
ATOM  41677 3HZ  LYS B2838     -54.767 -21.425  41.696  1.00 48.900          H  
ATOM  41678  N   VAL B2839     -60.227 -22.705  46.982  1.00 29.560          N  
ATOM  41679  CA  VAL B2839     -61.359 -22.110  47.647  1.00 29.880          C  
ATOM  41680  C   VAL B2839     -61.376 -22.372  49.160  1.00 30.960          C  
ATOM  41681  O   VAL B2839     -61.450 -21.430  49.967  1.00 31.070          O  
ATOM  41682  CB  VAL B2839     -62.614 -22.624  46.936  1.00 41.700          C  
ATOM  41683  CG1 VAL B2839     -63.842 -22.231  47.617  1.00 41.700          C  
ATOM  41684  CG2 VAL B2839     -62.615 -22.062  45.540  1.00 41.700          C  
ATOM  41685  H   VAL B2839     -60.364 -23.521  46.392  1.00 35.470          H  
ATOM  41686  HA  VAL B2839     -61.289 -21.050  47.474  1.00 35.860          H  
ATOM  41687  HB  VAL B2839     -62.574 -23.699  46.897  1.00 50.040          H  
ATOM  41688 1HG1 VAL B2839     -64.698 -22.621  47.074  1.00 50.040          H  
ATOM  41689 2HG1 VAL B2839     -63.833 -22.628  48.604  1.00 50.040          H  
ATOM  41690 3HG1 VAL B2839     -63.882 -21.164  47.644  1.00 50.040          H  
ATOM  41691 1HG2 VAL B2839     -63.467 -22.453  45.030  1.00 50.040          H  
ATOM  41692 2HG2 VAL B2839     -62.666 -20.983  45.565  1.00 50.040          H  
ATOM  41693 3HG2 VAL B2839     -61.718 -22.356  45.018  1.00 50.040          H  
ATOM  41694  N   LEU B2840     -61.299 -23.647  49.548  1.00 31.790          N  
ATOM  41695  CA  LEU B2840     -61.239 -24.010  50.946  1.00 32.850          C  
ATOM  41696  C   LEU B2840     -59.839 -23.761  51.399  1.00 32.860          C  
ATOM  41697  O   LEU B2840     -59.616 -23.232  52.478  1.00 33.380          O  
ATOM  41698  CB  LEU B2840     -61.644 -25.466  51.161  1.00 45.570          C  
ATOM  41699  CG  LEU B2840     -63.121 -25.806  50.946  1.00 45.570          C  
ATOM  41700  CD1 LEU B2840     -63.291 -27.303  50.938  1.00 45.570          C  
ATOM  41701  CD2 LEU B2840     -63.937 -25.231  52.102  1.00 45.570          C  
ATOM  41702  H   LEU B2840     -61.195 -24.380  48.853  1.00 38.150          H  
ATOM  41703  HA  LEU B2840     -61.894 -23.357  51.509  1.00 39.420          H  
ATOM  41704 1HB  LEU B2840     -61.076 -26.070  50.473  1.00 54.680          H  
ATOM  41705 2HB  LEU B2840     -61.372 -25.760  52.180  1.00 54.680          H  
ATOM  41706  HG  LEU B2840     -63.465 -25.403  49.994  1.00 54.680          H  
ATOM  41707 1HD1 LEU B2840     -64.341 -27.555  50.794  1.00 54.680          H  
ATOM  41708 2HD1 LEU B2840     -62.714 -27.721  50.140  1.00 54.680          H  
ATOM  41709 3HD1 LEU B2840     -62.946 -27.715  51.888  1.00 54.680          H  
ATOM  41710 1HD2 LEU B2840     -64.963 -25.498  51.967  1.00 54.680          H  
ATOM  41711 2HD2 LEU B2840     -63.580 -25.656  53.044  1.00 54.680          H  
ATOM  41712 3HD2 LEU B2840     -63.845 -24.161  52.146  1.00 54.680          H  
ATOM  41713  N   GLY B2841     -58.883 -24.026  50.525  1.00 32.280          N  
ATOM  41714  CA  GLY B2841     -57.500 -23.778  50.873  1.00 32.240          C  
ATOM  41715  C   GLY B2841     -57.328 -22.344  51.378  1.00 31.890          C  
ATOM  41716  O   GLY B2841     -56.777 -22.125  52.470  1.00 32.500          O  
ATOM  41717  H   GLY B2841     -59.129 -24.476  49.639  1.00 38.740          H  
ATOM  41718 1HA  GLY B2841     -57.203 -24.475  51.648  1.00 38.690          H  
ATOM  41719 2HA  GLY B2841     -56.864 -23.946  50.006  1.00 38.690          H  
ATOM  41720  N   ALA B2842     -57.809 -21.348  50.601  1.00 30.950          N  
ATOM  41721  CA  ALA B2842     -57.677 -19.960  51.015  1.00 30.630          C  
ATOM  41722  C   ALA B2842     -58.397 -19.720  52.322  1.00 31.460          C  
ATOM  41723  O   ALA B2842     -57.844 -19.078  53.208  1.00 31.820          O  
ATOM  41724  CB  ALA B2842     -58.249 -19.021  49.964  1.00 43.010          C  
ATOM  41725  H   ALA B2842     -58.256 -21.539  49.701  1.00 37.140          H  
ATOM  41726  HA  ALA B2842     -56.618 -19.746  51.156  1.00 36.760          H  
ATOM  41727 1HB  ALA B2842     -58.121 -18.004  50.299  1.00 51.610          H  
ATOM  41728 2HB  ALA B2842     -57.742 -19.144  49.019  1.00 51.610          H  
ATOM  41729 3HB  ALA B2842     -59.308 -19.238  49.828  1.00 51.610          H  
ATOM  41730  N   ARG B2843     -59.610 -20.261  52.480  1.00 31.860          N  
ATOM  41731  CA  ARG B2843     -60.360 -20.071  53.713  1.00 32.670          C  
ATOM  41732  C   ARG B2843     -59.636 -20.610  54.935  1.00 33.660          C  
ATOM  41733  O   ARG B2843     -59.571 -19.950  55.969  1.00 34.080          O  
ATOM  41734  CB  ARG B2843     -61.714 -20.739  53.605  1.00 45.410          C  
ATOM  41735  CG  ARG B2843     -62.604 -20.643  54.831  1.00 45.410          C  
ATOM  41736  CD  ARG B2843     -63.914 -21.210  54.534  1.00 45.410          C  
ATOM  41737  NE  ARG B2843     -64.753 -21.345  55.704  1.00 45.410          N  
ATOM  41738  CZ  ARG B2843     -65.973 -21.943  55.684  1.00 45.410          C  
ATOM  41739  NH1 ARG B2843     -66.443 -22.406  54.526  1.00 45.410          N  
ATOM  41740  NH2 ARG B2843     -66.657 -22.062  56.798  1.00 45.410          N  
ATOM  41741  H   ARG B2843     -60.056 -20.771  51.707  1.00 38.230          H  
ATOM  41742  HA  ARG B2843     -60.516 -19.003  53.850  1.00 39.200          H  
ATOM  41743 1HB  ARG B2843     -62.257 -20.323  52.756  1.00 54.500          H  
ATOM  41744 2HB  ARG B2843     -61.570 -21.797  53.404  1.00 54.500          H  
ATOM  41745 1HG  ARG B2843     -62.168 -21.207  55.660  1.00 54.500          H  
ATOM  41746 2HG  ARG B2843     -62.729 -19.600  55.130  1.00 54.500          H  
ATOM  41747 1HD  ARG B2843     -64.416 -20.554  53.834  1.00 54.500          H  
ATOM  41748 2HD  ARG B2843     -63.779 -22.196  54.086  1.00 54.500          H  
ATOM  41749  HE  ARG B2843     -64.386 -20.976  56.608  1.00 54.500          H  
ATOM  41750 1HH1 ARG B2843     -65.896 -22.285  53.705  1.00 54.500          H  
ATOM  41751 2HH1 ARG B2843     -67.371 -22.865  54.424  1.00 54.500          H  
ATOM  41752 1HH2 ARG B2843     -66.282 -21.707  57.661  1.00 54.500          H  
ATOM  41753 2HH2 ARG B2843     -67.559 -22.552  56.805  1.00 54.500          H  
ATOM  41754  N   ASN B2844     -59.105 -21.817  54.826  1.00 34.070          N  
ATOM  41755  CA  ASN B2844     -58.468 -22.467  55.952  1.00 35.060          C  
ATOM  41756  C   ASN B2844     -57.231 -21.719  56.392  1.00 34.940          C  
ATOM  41757  O   ASN B2844     -57.109 -21.335  57.559  1.00 35.650          O  
ATOM  41758  CB  ASN B2844     -58.109 -23.869  55.540  1.00 48.690          C  
ATOM  41759  CG  ASN B2844     -59.313 -24.704  55.373  1.00 48.690          C  
ATOM  41760  OD1 ASN B2844     -60.366 -24.453  55.963  1.00 48.690          O  
ATOM  41761  ND2 ASN B2844     -59.206 -25.684  54.559  1.00 48.690          N  
ATOM  41762  H   ASN B2844     -59.203 -22.315  53.943  1.00 40.880          H  
ATOM  41763  HA  ASN B2844     -59.167 -22.482  56.791  1.00 42.070          H  
ATOM  41764 1HB  ASN B2844     -57.563 -23.849  54.590  1.00 58.430          H  
ATOM  41765 2HB  ASN B2844     -57.456 -24.318  56.286  1.00 58.430          H  
ATOM  41766 1HD2 ASN B2844     -59.982 -26.315  54.392  1.00 58.430          H  
ATOM  41767 2HD2 ASN B2844     -58.333 -25.860  54.065  1.00 58.430          H  
ATOM  41768  N   LEU B2845     -56.354 -21.424  55.439  1.00 34.040          N  
ATOM  41769  CA  LEU B2845     -55.141 -20.691  55.743  1.00 33.900          C  
ATOM  41770  C   LEU B2845     -55.459 -19.284  56.255  1.00 33.820          C  
ATOM  41771  O   LEU B2845     -54.825 -18.810  57.202  1.00 34.280          O  
ATOM  41772  CB  LEU B2845     -54.283 -20.637  54.481  1.00 47.520          C  
ATOM  41773  CG  LEU B2845     -53.603 -21.937  54.007  1.00 47.520          C  
ATOM  41774  CD1 LEU B2845     -53.110 -21.745  52.562  1.00 47.520          C  
ATOM  41775  CD2 LEU B2845     -52.377 -22.234  54.920  1.00 47.520          C  
ATOM  41776  H   LEU B2845     -56.531 -21.751  54.482  1.00 40.850          H  
ATOM  41777  HA  LEU B2845     -54.608 -21.223  56.526  1.00 40.680          H  
ATOM  41778 1HB  LEU B2845     -54.928 -20.297  53.666  1.00 57.020          H  
ATOM  41779 2HB  LEU B2845     -53.499 -19.921  54.649  1.00 57.020          H  
ATOM  41780  HG  LEU B2845     -54.315 -22.766  54.037  1.00 57.020          H  
ATOM  41781 1HD1 LEU B2845     -52.623 -22.655  52.222  1.00 57.020          H  
ATOM  41782 2HD1 LEU B2845     -53.965 -21.531  51.912  1.00 57.020          H  
ATOM  41783 3HD1 LEU B2845     -52.413 -20.931  52.508  1.00 57.020          H  
ATOM  41784 1HD2 LEU B2845     -51.884 -23.145  54.579  1.00 57.020          H  
ATOM  41785 2HD2 LEU B2845     -51.673 -21.402  54.867  1.00 57.020          H  
ATOM  41786 3HD2 LEU B2845     -52.690 -22.364  55.946  1.00 57.020          H  
ATOM  41787  N   HIS B2846     -56.468 -18.623  55.676  1.00 33.300          N  
ATOM  41788  CA  HIS B2846     -56.841 -17.279  56.093  1.00 33.280          C  
ATOM  41789  C   HIS B2846     -57.419 -17.180  57.487  1.00 34.410          C  
ATOM  41790  O   HIS B2846     -57.070 -16.249  58.226  1.00 34.740          O  
ATOM  41791  CB  HIS B2846     -57.898 -16.710  55.167  1.00 46.600          C  
ATOM  41792  CG  HIS B2846     -57.429 -16.180  53.902  1.00 46.600          C  
ATOM  41793  ND1 HIS B2846     -58.251 -16.047  52.835  1.00 46.600          N  
ATOM  41794  CD2 HIS B2846     -56.250 -15.661  53.535  1.00 46.600          C  
ATOM  41795  CE1 HIS B2846     -57.599 -15.476  51.855  1.00 46.600          C  
ATOM  41796  NE2 HIS B2846     -56.394 -15.202  52.267  1.00 46.600          N  
ATOM  41797  H   HIS B2846     -56.976 -19.024  54.883  1.00 39.960          H  
ATOM  41798  HA  HIS B2846     -55.961 -16.643  56.055  1.00 39.940          H  
ATOM  41799 1HB  HIS B2846     -58.624 -17.486  54.952  1.00 55.920          H  
ATOM  41800 2HB  HIS B2846     -58.439 -15.927  55.683  1.00 55.920          H  
ATOM  41801  HD1 HIS B2846     -59.141 -16.498  52.773  1.00 55.920          H  
ATOM  41802  HD2 HIS B2846     -55.319 -15.514  54.058  1.00 55.920          H  
ATOM  41803  HE1 HIS B2846     -58.074 -15.276  50.929  1.00 55.920          H  
ATOM  41804  N   GLU B2847     -58.301 -18.116  57.862  1.00 35.060          N  
ATOM  41805  CA  GLU B2847     -58.874 -18.064  59.191  1.00 36.150          C  
ATOM  41806  C   GLU B2847     -57.800 -18.380  60.215  1.00 36.860          C  
ATOM  41807  O   GLU B2847     -57.588 -17.625  61.165  1.00 37.450          O  
ATOM  41808  CB  GLU B2847     -60.014 -19.087  59.332  1.00 50.170          C  
ATOM  41809  CG  GLU B2847     -61.304 -18.785  58.539  1.00 50.170          C  
ATOM  41810  CD  GLU B2847     -62.310 -19.934  58.632  1.00 50.170          C  
ATOM  41811  OE1 GLU B2847     -61.972 -20.927  59.243  1.00 50.170          O  
ATOM  41812  OE2 GLU B2847     -63.391 -19.826  58.085  1.00 50.170          O  
ATOM  41813  H   GLU B2847     -58.605 -18.845  57.204  1.00 42.070          H  
ATOM  41814  HA  GLU B2847     -59.255 -17.060  59.374  1.00 43.380          H  
ATOM  41815 1HB  GLU B2847     -59.652 -20.062  58.991  1.00 60.210          H  
ATOM  41816 2HB  GLU B2847     -60.280 -19.190  60.383  1.00 60.210          H  
ATOM  41817 1HG  GLU B2847     -61.759 -17.881  58.940  1.00 60.210          H  
ATOM  41818 2HG  GLU B2847     -61.056 -18.600  57.497  1.00 60.210          H  
ATOM  41819  N   LEU B2848     -57.041 -19.436  59.970  1.00 36.790          N  
ATOM  41820  CA  LEU B2848     -56.031 -19.888  60.906  1.00 37.480          C  
ATOM  41821  C   LEU B2848     -54.903 -18.888  61.142  1.00 37.250          C  
ATOM  41822  O   LEU B2848     -54.436 -18.735  62.272  1.00 38.010          O  
ATOM  41823  CB  LEU B2848     -55.509 -21.223  60.402  1.00 52.200          C  
ATOM  41824  CG  LEU B2848     -56.540 -22.413  60.473  1.00 52.200          C  
ATOM  41825  CD1 LEU B2848     -56.003 -23.558  59.686  1.00 52.200          C  
ATOM  41826  CD2 LEU B2848     -56.755 -22.844  61.933  1.00 52.200          C  
ATOM  41827  H   LEU B2848     -57.228 -20.000  59.136  1.00 44.150          H  
ATOM  41828  HA  LEU B2848     -56.517 -20.039  61.861  1.00 44.980          H  
ATOM  41829 1HB  LEU B2848     -55.195 -21.103  59.363  1.00 62.640          H  
ATOM  41830 2HB  LEU B2848     -54.647 -21.496  61.001  1.00 62.640          H  
ATOM  41831  HG  LEU B2848     -57.495 -22.112  60.033  1.00 62.640          H  
ATOM  41832 1HD1 LEU B2848     -56.689 -24.390  59.715  1.00 62.640          H  
ATOM  41833 2HD1 LEU B2848     -55.871 -23.245  58.662  1.00 62.640          H  
ATOM  41834 3HD1 LEU B2848     -55.073 -23.853  60.089  1.00 62.640          H  
ATOM  41835 1HD2 LEU B2848     -57.455 -23.680  61.959  1.00 62.640          H  
ATOM  41836 2HD2 LEU B2848     -55.807 -23.153  62.359  1.00 62.640          H  
ATOM  41837 3HD2 LEU B2848     -57.162 -22.031  62.519  1.00 62.640          H  
ATOM  41838  N   THR B2849     -54.501 -18.155  60.108  1.00 36.230          N  
ATOM  41839  CA  THR B2849     -53.419 -17.188  60.233  1.00 35.980          C  
ATOM  41840  C   THR B2849     -53.915 -15.778  60.609  1.00 35.960          C  
ATOM  41841  O   THR B2849     -53.129 -14.831  60.660  1.00 35.730          O  
ATOM  41842  CB  THR B2849     -52.580 -17.088  58.937  1.00 50.470          C  
ATOM  41843  OG1 THR B2849     -53.410 -16.669  57.851  1.00 50.470          O  
ATOM  41844  CG2 THR B2849     -51.897 -18.412  58.562  1.00 50.470          C  
ATOM  41845  H   THR B2849     -54.895 -18.321  59.180  1.00 43.480          H  
ATOM  41846  HA  THR B2849     -52.759 -17.530  61.027  1.00 43.180          H  
ATOM  41847  HB  THR B2849     -51.814 -16.338  59.097  1.00 60.570          H  
ATOM  41848  HG1 THR B2849     -54.003 -17.404  57.606  1.00 60.570          H  
ATOM  41849 1HG2 THR B2849     -51.313 -18.272  57.661  1.00 60.570          H  
ATOM  41850 2HG2 THR B2849     -51.247 -18.735  59.367  1.00 60.570          H  
ATOM  41851 3HG2 THR B2849     -52.649 -19.177  58.389  1.00 60.570          H  
ATOM  41852  N   ARG B2850     -55.218 -15.599  60.886  1.00 36.250          N  
ATOM  41853  CA  ARG B2850     -55.742 -14.258  61.193  1.00 36.250          C  
ATOM  41854  C   ARG B2850     -55.074 -13.618  62.414  1.00 37.010          C  
ATOM  41855  O   ARG B2850     -54.994 -12.396  62.509  1.00 36.860          O  
ATOM  41856  CB  ARG B2850     -57.243 -14.302  61.463  1.00 50.750          C  
ATOM  41857  CG  ARG B2850     -57.627 -14.987  62.778  1.00 50.750          C  
ATOM  41858  CD  ARG B2850     -59.070 -15.242  62.909  1.00 50.750          C  
ATOM  41859  NE  ARG B2850     -59.384 -15.874  64.204  1.00 50.750          N  
ATOM  41860  CZ  ARG B2850     -59.306 -17.203  64.485  1.00 50.750          C  
ATOM  41861  NH1 ARG B2850     -58.907 -18.064  63.568  1.00 50.750          N  
ATOM  41862  NH2 ARG B2850     -59.628 -17.630  65.698  1.00 50.750          N  
ATOM  41863  H   ARG B2850     -55.866 -16.392  60.865  1.00 43.500          H  
ATOM  41864  HA  ARG B2850     -55.564 -13.618  60.328  1.00 43.500          H  
ATOM  41865 1HB  ARG B2850     -57.642 -13.289  61.479  1.00 60.900          H  
ATOM  41866 2HB  ARG B2850     -57.738 -14.841  60.651  1.00 60.900          H  
ATOM  41867 1HG  ARG B2850     -57.084 -15.919  62.894  1.00 60.900          H  
ATOM  41868 2HG  ARG B2850     -57.377 -14.319  63.595  1.00 60.900          H  
ATOM  41869 1HD  ARG B2850     -59.605 -14.295  62.855  1.00 60.900          H  
ATOM  41870 2HD  ARG B2850     -59.410 -15.895  62.104  1.00 60.900          H  
ATOM  41871  HE  ARG B2850     -59.679 -15.266  64.957  1.00 60.900          H  
ATOM  41872 1HH1 ARG B2850     -58.618 -17.725  62.634  1.00 60.900          H  
ATOM  41873 2HH1 ARG B2850     -58.845 -19.046  63.787  1.00 60.900          H  
ATOM  41874 1HH2 ARG B2850     -59.917 -16.968  66.408  1.00 60.900          H  
ATOM  41875 2HH2 ARG B2850     -59.567 -18.610  65.924  1.00 60.900          H  
ATOM  41876  N   GLU B2851     -54.585 -14.438  63.349  1.00 37.870          N  
ATOM  41877  CA  GLU B2851     -53.941 -13.950  64.560  1.00 38.700          C  
ATOM  41878  C   GLU B2851     -52.433 -13.744  64.399  1.00 38.480          C  
ATOM  41879  O   GLU B2851     -51.750 -13.392  65.364  1.00 39.170          O  
ATOM  41880  CB  GLU B2851     -54.204 -14.912  65.729  1.00 53.850          C  
ATOM  41881  CG  GLU B2851     -55.677 -15.011  66.143  1.00 53.850          C  
ATOM  41882  CD  GLU B2851     -55.935 -15.945  67.298  1.00 53.850          C  
ATOM  41883  OE1 GLU B2851     -55.015 -16.590  67.743  1.00 53.850          O  
ATOM  41884  OE2 GLU B2851     -57.063 -16.005  67.738  1.00 53.850          O  
ATOM  41885  H   GLU B2851     -54.703 -15.439  63.250  1.00 45.440          H  
ATOM  41886  HA  GLU B2851     -54.382 -12.985  64.811  1.00 46.440          H  
ATOM  41887 1HB  GLU B2851     -53.862 -15.912  65.457  1.00 64.620          H  
ATOM  41888 2HB  GLU B2851     -53.631 -14.594  66.600  1.00 64.620          H  
ATOM  41889 1HG  GLU B2851     -56.045 -14.018  66.393  1.00 64.620          H  
ATOM  41890 2HG  GLU B2851     -56.239 -15.373  65.298  1.00 64.620          H  
ATOM  41891  N   LEU B2852     -51.894 -14.005  63.210  1.00 37.550          N  
ATOM  41892  CA  LEU B2852     -50.463 -13.864  63.022  1.00 37.290          C  
ATOM  41893  C   LEU B2852     -50.101 -12.553  62.351  1.00 36.490          C  
ATOM  41894  O   LEU B2852     -50.742 -12.100  61.399  1.00 35.650          O  
ATOM  41895  CB  LEU B2852     -49.937 -15.015  62.171  1.00 52.310          C  
ATOM  41896  CG  LEU B2852     -50.179 -16.442  62.705  1.00 52.310          C  
ATOM  41897  CD1 LEU B2852     -49.640 -17.399  61.684  1.00 52.310          C  
ATOM  41898  CD2 LEU B2852     -49.511 -16.650  64.064  1.00 52.310          C  
ATOM  41899  H   LEU B2852     -52.483 -14.275  62.418  1.00 45.060          H  
ATOM  41900  HA  LEU B2852     -49.979 -13.874  63.993  1.00 44.750          H  
ATOM  41901 1HB  LEU B2852     -50.425 -14.955  61.198  1.00 62.770          H  
ATOM  41902 2HB  LEU B2852     -48.863 -14.878  62.021  1.00 62.770          H  
ATOM  41903  HG  LEU B2852     -51.250 -16.615  62.803  1.00 62.770          H  
ATOM  41904 1HD1 LEU B2852     -49.815 -18.425  62.002  1.00 62.770          H  
ATOM  41905 2HD1 LEU B2852     -50.136 -17.220  60.744  1.00 62.770          H  
ATOM  41906 3HD1 LEU B2852     -48.576 -17.227  61.568  1.00 62.770          H  
ATOM  41907 1HD2 LEU B2852     -49.695 -17.671  64.400  1.00 62.770          H  
ATOM  41908 2HD2 LEU B2852     -48.436 -16.487  63.975  1.00 62.770          H  
ATOM  41909 3HD2 LEU B2852     -49.923 -15.961  64.799  1.00 62.770          H  
ATOM  41910  N   ASP B2853     -48.988 -11.968  62.778  1.00 36.750          N  
ATOM  41911  CA  ASP B2853     -48.533 -10.722  62.174  1.00 36.110          C  
ATOM  41912  C   ASP B2853     -47.778 -11.007  60.880  1.00 35.080          C  
ATOM  41913  O   ASP B2853     -46.555 -10.891  60.811  1.00 35.020          O  
ATOM  41914  CB  ASP B2853     -47.638  -9.950  63.155  1.00 50.810          C  
ATOM  41915  CG  ASP B2853     -47.331  -8.505  62.716  1.00 50.810          C  
ATOM  41916  OD1 ASP B2853     -48.013  -8.004  61.852  1.00 50.810          O  
ATOM  41917  OD2 ASP B2853     -46.434  -7.910  63.280  1.00 50.810          O  
ATOM  41918  H   ASP B2853     -48.478 -12.369  63.552  1.00 44.100          H  
ATOM  41919  HA  ASP B2853     -49.402 -10.107  61.937  1.00 43.330          H  
ATOM  41920 1HB  ASP B2853     -48.117  -9.920  64.133  1.00 60.970          H  
ATOM  41921 2HB  ASP B2853     -46.692 -10.480  63.272  1.00 60.970          H  
ATOM  41922  N   LEU B2854     -48.516 -11.403  59.852  1.00 34.290          N  
ATOM  41923  CA  LEU B2854     -47.877 -11.769  58.601  1.00 33.280          C  
ATOM  41924  C   LEU B2854     -47.520 -10.507  57.847  1.00 32.540          C  
ATOM  41925  O   LEU B2854     -48.200  -9.484  57.970  1.00 32.580          O  
ATOM  41926  CB  LEU B2854     -48.790 -12.606  57.677  1.00 47.000          C  
ATOM  41927  CG  LEU B2854     -49.340 -13.980  58.169  1.00 47.000          C  
ATOM  41928  CD1 LEU B2854     -50.205 -14.554  57.037  1.00 47.000          C  
ATOM  41929  CD2 LEU B2854     -48.227 -14.950  58.536  1.00 47.000          C  
ATOM  41930  H   LEU B2854     -49.522 -11.483  60.009  1.00 41.150          H  
ATOM  41931  HA  LEU B2854     -46.958 -12.314  58.811  1.00 39.940          H  
ATOM  41932 1HB  LEU B2854     -49.645 -11.998  57.418  1.00 56.400          H  
ATOM  41933 2HB  LEU B2854     -48.240 -12.798  56.754  1.00 56.400          H  
ATOM  41934  HG  LEU B2854     -49.972 -13.820  59.046  1.00 56.400          H  
ATOM  41935 1HD1 LEU B2854     -50.630 -15.500  57.337  1.00 56.400          H  
ATOM  41936 2HD1 LEU B2854     -51.008 -13.853  56.806  1.00 56.400          H  
ATOM  41937 3HD1 LEU B2854     -49.588 -14.707  56.142  1.00 56.400          H  
ATOM  41938 1HD2 LEU B2854     -48.669 -15.887  58.868  1.00 56.400          H  
ATOM  41939 2HD2 LEU B2854     -47.616 -15.131  57.674  1.00 56.400          H  
ATOM  41940 3HD2 LEU B2854     -47.618 -14.538  59.342  1.00 56.400          H  
ATOM  41941  N   THR B2855     -46.457 -10.592  57.051  1.00 31.910          N  
ATOM  41942  CA  THR B2855     -46.047  -9.499  56.191  1.00 31.220          C  
ATOM  41943  C   THR B2855     -46.681  -9.676  54.815  1.00 30.230          C  
ATOM  41944  O   THR B2855     -46.804  -8.714  54.052  1.00 29.740          O  
ATOM  41945  CB  THR B2855     -44.510  -9.442  56.043  1.00 43.980          C  
ATOM  41946  OG1 THR B2855     -44.039 -10.632  55.375  1.00 43.980          O  
ATOM  41947  CG2 THR B2855     -43.869  -9.376  57.435  1.00 43.980          C  
ATOM  41948  H   THR B2855     -45.931 -11.458  57.040  1.00 38.290          H  
ATOM  41949  HA  THR B2855     -46.399  -8.560  56.617  1.00 37.460          H  
ATOM  41950  HB  THR B2855     -44.230  -8.565  55.461  1.00 52.780          H  
ATOM  41951  HG1 THR B2855     -43.109 -10.494  55.098  1.00 52.780          H  
ATOM  41952 1HG2 THR B2855     -42.784  -9.341  57.333  1.00 52.780          H  
ATOM  41953 2HG2 THR B2855     -44.217  -8.482  57.952  1.00 52.780          H  
ATOM  41954 3HG2 THR B2855     -44.148 -10.257  58.012  1.00 52.780          H  
ATOM  41955  N   ALA B2856     -47.114 -10.904  54.505  1.00 29.960          N  
ATOM  41956  CA  ALA B2856     -47.774 -11.154  53.223  1.00 29.030          C  
ATOM  41957  C   ALA B2856     -48.612 -12.420  53.217  1.00 29.240          C  
ATOM  41958  O   ALA B2856     -48.268 -13.429  53.832  1.00 29.830          O  
ATOM  41959  CB  ALA B2856     -46.753 -11.262  52.090  1.00 41.010          C  
ATOM  41960  H   ALA B2856     -46.941 -11.654  55.182  1.00 35.950          H  
ATOM  41961  HA  ALA B2856     -48.439 -10.312  53.023  1.00 34.840          H  
ATOM  41962 1HB  ALA B2856     -47.273 -11.417  51.150  1.00 49.220          H  
ATOM  41963 2HB  ALA B2856     -46.183 -10.345  52.034  1.00 49.220          H  
ATOM  41964 3HB  ALA B2856     -46.084 -12.091  52.267  1.00 49.220          H  
ATOM  41965  N   PHE B2857     -49.677 -12.378  52.440  1.00 28.740          N  
ATOM  41966  CA  PHE B2857     -50.488 -13.549  52.187  1.00 28.820          C  
ATOM  41967  C   PHE B2857     -50.890 -13.388  50.739  1.00 27.720          C  
ATOM  41968  O   PHE B2857     -51.591 -12.429  50.396  1.00 27.370          O  
ATOM  41969  CB  PHE B2857     -51.733 -13.651  53.081  1.00 40.320          C  
ATOM  41970  CG  PHE B2857     -52.385 -15.042  53.013  1.00 40.320          C  
ATOM  41971  CD1 PHE B2857     -52.448 -15.824  54.167  1.00 40.320          C  
ATOM  41972  CD2 PHE B2857     -52.874 -15.608  51.819  1.00 40.320          C  
ATOM  41973  CE1 PHE B2857     -52.971 -17.086  54.130  1.00 40.320          C  
ATOM  41974  CE2 PHE B2857     -53.376 -16.872  51.810  1.00 40.320          C  
ATOM  41975  CZ  PHE B2857     -53.428 -17.598  52.934  1.00 40.320          C  
ATOM  41976  H   PHE B2857     -49.911 -11.509  51.981  1.00 34.490          H  
ATOM  41977  HA  PHE B2857     -49.894 -14.449  52.298  1.00 34.580          H  
ATOM  41978 1HB  PHE B2857     -51.457 -13.452  54.113  1.00 48.380          H  
ATOM  41979 2HB  PHE B2857     -52.475 -12.911  52.788  1.00 48.380          H  
ATOM  41980  HD1 PHE B2857     -52.074 -15.427  55.106  1.00 48.380          H  
ATOM  41981  HD2 PHE B2857     -52.862 -15.060  50.882  1.00 48.380          H  
ATOM  41982  HE1 PHE B2857     -53.014 -17.680  55.044  1.00 48.380          H  
ATOM  41983  HE2 PHE B2857     -53.742 -17.308  50.898  1.00 48.380          H  
ATOM  41984  HZ  PHE B2857     -53.835 -18.576  52.868  1.00 48.380          H  
ATOM  41985  N   VAL B2858     -50.424 -14.286  49.886  1.00 27.220          N  
ATOM  41986  CA  VAL B2858     -50.684 -14.149  48.468  1.00 26.170          C  
ATOM  41987  C   VAL B2858     -51.567 -15.229  47.893  1.00 26.140          C  
ATOM  41988  O   VAL B2858     -51.309 -16.425  48.030  1.00 26.660          O  
ATOM  41989  CB  VAL B2858     -49.377 -14.085  47.683  1.00 37.060          C  
ATOM  41990  CG1 VAL B2858     -49.666 -13.971  46.151  1.00 37.060          C  
ATOM  41991  CG2 VAL B2858     -48.600 -12.902  48.186  1.00 37.060          C  
ATOM  41992  H   VAL B2858     -49.862 -15.060  50.246  1.00 32.660          H  
ATOM  41993  HA  VAL B2858     -51.174 -13.201  48.328  1.00 31.400          H  
ATOM  41994  HB  VAL B2858     -48.816 -14.992  47.844  1.00 44.470          H  
ATOM  41995 1HG1 VAL B2858     -48.739 -13.939  45.606  1.00 44.470          H  
ATOM  41996 2HG1 VAL B2858     -50.234 -14.825  45.800  1.00 44.470          H  
ATOM  41997 3HG1 VAL B2858     -50.240 -13.062  45.955  1.00 44.470          H  
ATOM  41998 1HG2 VAL B2858     -47.675 -12.821  47.667  1.00 44.470          H  
ATOM  41999 2HG2 VAL B2858     -49.194 -12.009  48.018  1.00 44.470          H  
ATOM  42000 3HG2 VAL B2858     -48.399 -13.010  49.248  1.00 44.470          H  
ATOM  42001  N   LEU B2859     -52.612 -14.785  47.222  1.00 25.610          N  
ATOM  42002  CA  LEU B2859     -53.553 -15.675  46.580  1.00 25.560          C  
ATOM  42003  C   LEU B2859     -53.275 -15.764  45.101  1.00 24.530          C  
ATOM  42004  O   LEU B2859     -53.388 -14.779  44.367  1.00 23.780          O  
ATOM  42005  CB  LEU B2859     -54.969 -15.165  46.814  1.00 35.800          C  
ATOM  42006  CG  LEU B2859     -55.397 -15.034  48.250  1.00 35.800          C  
ATOM  42007  CD1 LEU B2859     -56.746 -14.365  48.288  1.00 35.800          C  
ATOM  42008  CD2 LEU B2859     -55.454 -16.440  48.903  1.00 35.800          C  
ATOM  42009  H   LEU B2859     -52.735 -13.769  47.158  1.00 30.730          H  
ATOM  42010  HA  LEU B2859     -53.437 -16.673  46.983  1.00 30.670          H  
ATOM  42011 1HB  LEU B2859     -55.079 -14.207  46.351  1.00 42.960          H  
ATOM  42012 2HB  LEU B2859     -55.636 -15.831  46.344  1.00 42.960          H  
ATOM  42013  HG  LEU B2859     -54.687 -14.401  48.789  1.00 42.960          H  
ATOM  42014 1HD1 LEU B2859     -57.054 -14.234  49.300  1.00 42.960          H  
ATOM  42015 2HD1 LEU B2859     -56.683 -13.393  47.816  1.00 42.960          H  
ATOM  42016 3HD1 LEU B2859     -57.468 -14.969  47.766  1.00 42.960          H  
ATOM  42017 1HD2 LEU B2859     -55.758 -16.349  49.926  1.00 42.960          H  
ATOM  42018 2HD2 LEU B2859     -56.150 -17.076  48.388  1.00 42.960          H  
ATOM  42019 3HD2 LEU B2859     -54.483 -16.902  48.873  1.00 42.960          H  
ATOM  42020  N   PHE B2860     -52.916 -16.945  44.640  1.00 24.540          N  
ATOM  42021  CA  PHE B2860     -52.602 -17.097  43.238  1.00 23.640          C  
ATOM  42022  C   PHE B2860     -53.890 -17.363  42.482  1.00 23.330          C  
ATOM  42023  O   PHE B2860     -54.575 -18.363  42.713  1.00 23.800          O  
ATOM  42024  CB  PHE B2860     -51.570 -18.208  43.074  1.00 33.460          C  
ATOM  42025  CG  PHE B2860     -50.182 -17.794  43.593  1.00 33.460          C  
ATOM  42026  CD1 PHE B2860     -49.913 -17.586  44.954  1.00 33.460          C  
ATOM  42027  CD2 PHE B2860     -49.152 -17.631  42.714  1.00 33.460          C  
ATOM  42028  CE1 PHE B2860     -48.683 -17.204  45.379  1.00 33.460          C  
ATOM  42029  CE2 PHE B2860     -47.923 -17.244  43.141  1.00 33.460          C  
ATOM  42030  CZ  PHE B2860     -47.687 -17.021  44.481  1.00 33.460          C  
ATOM  42031  H   PHE B2860     -52.812 -17.759  45.260  1.00 29.450          H  
ATOM  42032  HA  PHE B2860     -52.170 -16.168  42.865  1.00 28.370          H  
ATOM  42033 1HB  PHE B2860     -51.903 -19.084  43.593  1.00 40.150          H  
ATOM  42034 2HB  PHE B2860     -51.481 -18.463  42.023  1.00 40.150          H  
ATOM  42035  HD1 PHE B2860     -50.687 -17.707  45.693  1.00 40.150          H  
ATOM  42036  HD2 PHE B2860     -49.323 -17.803  41.649  1.00 40.150          H  
ATOM  42037  HE1 PHE B2860     -48.516 -17.035  46.433  1.00 40.150          H  
ATOM  42038  HE2 PHE B2860     -47.133 -17.112  42.410  1.00 40.150          H  
ATOM  42039  HZ  PHE B2860     -46.700 -16.708  44.811  1.00 40.150          H  
ATOM  42040  N   SER B2861     -54.201 -16.472  41.566  1.00 22.610          N  
ATOM  42041  CA  SER B2861     -55.411 -16.469  40.778  1.00 22.260          C  
ATOM  42042  C   SER B2861     -54.912 -16.247  39.375  1.00 21.350          C  
ATOM  42043  O   SER B2861     -53.695 -16.268  39.164  1.00 21.090          O  
ATOM  42044  CB  SER B2861     -56.349 -15.357  41.242  1.00 31.300          C  
ATOM  42045  OG  SER B2861     -55.832 -14.102  40.947  1.00 31.300          O  
ATOM  42046  H   SER B2861     -53.577 -15.679  41.397  1.00 27.130          H  
ATOM  42047  HA  SER B2861     -55.907 -17.432  40.846  1.00 26.710          H  
ATOM  42048 1HB  SER B2861     -57.303 -15.455  40.774  1.00 37.560          H  
ATOM  42049 2HB  SER B2861     -56.510 -15.438  42.318  1.00 37.560          H  
ATOM  42050  HG  SER B2861     -56.471 -13.432  41.322  1.00 37.560          H  
ATOM  42051  N   SER B2862     -55.793 -16.085  38.401  1.00 20.910          N  
ATOM  42052  CA  SER B2862     -55.290 -15.945  37.049  1.00 20.120          C  
ATOM  42053  C   SER B2862     -56.113 -15.013  36.197  1.00 19.430          C  
ATOM  42054  O   SER B2862     -57.252 -14.642  36.517  1.00 19.610          O  
ATOM  42055  CB  SER B2862     -55.210 -17.278  36.328  1.00 28.480          C  
ATOM  42056  OG  SER B2862     -56.467 -17.737  35.958  1.00 28.480          O  
ATOM  42057  H   SER B2862     -56.773 -16.042  38.607  1.00 25.090          H  
ATOM  42058  HA  SER B2862     -54.295 -15.565  37.100  1.00 24.140          H  
ATOM  42059 1HB  SER B2862     -54.584 -17.189  35.447  1.00 34.180          H  
ATOM  42060 2HB  SER B2862     -54.735 -18.005  36.984  1.00 34.180          H  
ATOM  42061  HG  SER B2862     -56.317 -18.621  35.605  1.00 34.180          H  
ATOM  42062  N   PHE B2863     -55.540 -14.719  35.048  1.00 18.720          N  
ATOM  42063  CA  PHE B2863     -56.106 -13.888  33.999  1.00 18.090          C  
ATOM  42064  C   PHE B2863     -57.462 -14.443  33.515  1.00 18.470          C  
ATOM  42065  O   PHE B2863     -58.252 -13.752  32.845  1.00 18.160          O  
ATOM  42066  CB  PHE B2863     -55.113 -13.784  32.879  1.00 25.580          C  
ATOM  42067  CG  PHE B2863     -55.042 -14.978  32.014  1.00 25.580          C  
ATOM  42068  CD1 PHE B2863     -55.731 -15.027  30.820  1.00 25.580          C  
ATOM  42069  CD2 PHE B2863     -54.317 -16.079  32.397  1.00 25.580          C  
ATOM  42070  CE1 PHE B2863     -55.643 -16.130  30.044  1.00 25.580          C  
ATOM  42071  CE2 PHE B2863     -54.238 -17.159  31.632  1.00 25.580          C  
ATOM  42072  CZ  PHE B2863     -54.882 -17.193  30.461  1.00 25.580          C  
ATOM  42073  H   PHE B2863     -54.587 -15.078  34.934  1.00 22.460          H  
ATOM  42074  HA  PHE B2863     -56.242 -12.902  34.416  1.00 21.710          H  
ATOM  42075 1HB  PHE B2863     -55.338 -12.941  32.279  1.00 30.690          H  
ATOM  42076 2HB  PHE B2863     -54.127 -13.616  33.314  1.00 30.690          H  
ATOM  42077  HD1 PHE B2863     -56.331 -14.176  30.497  1.00 30.690          H  
ATOM  42078  HD2 PHE B2863     -53.789 -16.078  33.331  1.00 30.690          H  
ATOM  42079  HE1 PHE B2863     -56.171 -16.163  29.098  1.00 30.690          H  
ATOM  42080  HE2 PHE B2863     -53.643 -18.011  31.960  1.00 30.690          H  
ATOM  42081  HZ  PHE B2863     -54.787 -18.063  29.862  1.00 30.690          H  
ATOM  42082  N   ALA B2864     -57.711 -15.722  33.822  1.00 19.240          N  
ATOM  42083  CA  ALA B2864     -58.948 -16.374  33.486  1.00 19.760          C  
ATOM  42084  C   ALA B2864     -60.097 -15.619  34.149  1.00 19.920          C  
ATOM  42085  O   ALA B2864     -61.202 -15.619  33.623  1.00 20.040          O  
ATOM  42086  CB  ALA B2864     -58.936 -17.813  33.927  1.00 27.460          C  
ATOM  42087  H   ALA B2864     -57.023 -16.243  34.363  1.00 23.090          H  
ATOM  42088  HA  ALA B2864     -59.078 -16.331  32.404  1.00 23.710          H  
ATOM  42089 1HB  ALA B2864     -59.860 -18.265  33.650  1.00 32.950          H  
ATOM  42090 2HB  ALA B2864     -58.116 -18.333  33.445  1.00 32.950          H  
ATOM  42091 3HB  ALA B2864     -58.818 -17.858  34.996  1.00 32.950          H  
ATOM  42092  N   SER B2865     -59.887 -15.028  35.339  1.00 20.010          N  
ATOM  42093  CA  SER B2865     -60.956 -14.258  35.950  1.00 20.220          C  
ATOM  42094  C   SER B2865     -60.793 -12.789  35.596  1.00 19.470          C  
ATOM  42095  O   SER B2865     -61.769 -12.044  35.571  1.00 19.460          O  
ATOM  42096  CB  SER B2865     -60.926 -14.366  37.443  1.00 28.220          C  
ATOM  42097  OG  SER B2865     -59.772 -13.776  37.954  1.00 28.220          O  
ATOM  42098  H   SER B2865     -58.982 -15.050  35.813  1.00 24.010          H  
ATOM  42099  HA  SER B2865     -61.918 -14.607  35.577  1.00 24.260          H  
ATOM  42100 1HB  SER B2865     -61.792 -13.865  37.847  1.00 33.870          H  
ATOM  42101 2HB  SER B2865     -60.975 -15.396  37.730  1.00 33.870          H  
ATOM  42102  HG  SER B2865     -59.836 -13.832  38.920  1.00 33.870          H  
ATOM  42103  N   ALA B2866     -59.553 -12.355  35.322  1.00 18.880          N  
ATOM  42104  CA  ALA B2866     -59.329 -10.941  34.998  1.00 18.230          C  
ATOM  42105  C   ALA B2866     -60.018 -10.535  33.700  1.00 17.710          C  
ATOM  42106  O   ALA B2866     -60.609  -9.451  33.613  1.00 17.540          O  
ATOM  42107  CB  ALA B2866     -57.854 -10.606  34.858  1.00 25.780          C  
ATOM  42108  H   ALA B2866     -58.789 -13.024  35.423  1.00 22.660          H  
ATOM  42109  HA  ALA B2866     -59.743 -10.358  35.818  1.00 21.880          H  
ATOM  42110 1HB  ALA B2866     -57.749  -9.540  34.654  1.00 30.940          H  
ATOM  42111 2HB  ALA B2866     -57.333 -10.858  35.775  1.00 30.940          H  
ATOM  42112 3HB  ALA B2866     -57.446 -11.156  34.032  1.00 30.940          H  
ATOM  42113  N   PHE B2867     -59.949 -11.417  32.699  1.00 17.560          N  
ATOM  42114  CA  PHE B2867     -60.534 -11.141  31.395  1.00 17.180          C  
ATOM  42115  C   PHE B2867     -61.580 -12.171  30.992  1.00 17.650          C  
ATOM  42116  O   PHE B2867     -62.619 -11.839  30.408  1.00 17.650          O  
ATOM  42117  CB  PHE B2867     -59.468 -11.271  30.321  1.00 24.200          C  
ATOM  42118  CG  PHE B2867     -58.280 -10.470  30.456  1.00 24.200          C  
ATOM  42119  CD1 PHE B2867     -57.139 -11.088  30.892  1.00 24.200          C  
ATOM  42120  CD2 PHE B2867     -58.241  -9.146  30.118  1.00 24.200          C  
ATOM  42121  CE1 PHE B2867     -55.979 -10.421  30.976  1.00 24.200          C  
ATOM  42122  CE2 PHE B2867     -57.059  -8.473  30.200  1.00 24.200          C  
ATOM  42123  CZ  PHE B2867     -55.929  -9.138  30.620  1.00 24.200          C  
ATOM  42124  H   PHE B2867     -59.418 -12.275  32.844  1.00 21.070          H  
ATOM  42125  HA  PHE B2867     -60.984 -10.151  31.401  1.00 20.620          H  
ATOM  42126 1HB  PHE B2867     -59.164 -12.318  30.256  1.00 29.040          H  
ATOM  42127 2HB  PHE B2867     -59.898 -11.023  29.380  1.00 29.040          H  
ATOM  42128  HD1 PHE B2867     -57.190 -12.141  31.159  1.00 29.040          H  
ATOM  42129  HD2 PHE B2867     -59.147  -8.646  29.770  1.00 29.040          H  
ATOM  42130  HE1 PHE B2867     -55.087 -10.916  31.313  1.00 29.040          H  
ATOM  42131  HE2 PHE B2867     -57.007  -7.423  29.924  1.00 29.040          H  
ATOM  42132  HZ  PHE B2867     -54.990  -8.638  30.664  1.00 29.040          H  
ATOM  42133  N   GLY B2868     -61.284 -13.436  31.293  1.00 18.120          N  
ATOM  42134  CA  GLY B2868     -62.094 -14.550  30.834  1.00 18.670          C  
ATOM  42135  C   GLY B2868     -61.398 -15.222  29.662  1.00 18.350          C  
ATOM  42136  O   GLY B2868     -60.744 -14.566  28.843  1.00 17.670          O  
ATOM  42137  H   GLY B2868     -60.423 -13.636  31.807  1.00 21.740          H  
ATOM  42138 1HA  GLY B2868     -62.273 -15.270  31.625  1.00 22.400          H  
ATOM  42139 2HA  GLY B2868     -63.067 -14.193  30.506  1.00 22.400          H  
ATOM  42140  N   ALA B2869     -61.538 -16.529  29.567  1.00 18.940          N  
ATOM  42141  CA  ALA B2869     -60.950 -17.277  28.473  1.00 18.850          C  
ATOM  42142  C   ALA B2869     -61.811 -18.511  28.190  1.00 19.750          C  
ATOM  42143  O   ALA B2869     -62.221 -19.176  29.141  1.00 20.360          O  
ATOM  42144  CB  ALA B2869     -59.539 -17.685  28.824  1.00 26.430          C  
ATOM  42145  H   ALA B2869     -62.054 -17.009  30.288  1.00 22.730          H  
ATOM  42146  HA  ALA B2869     -60.912 -16.629  27.611  1.00 22.620          H  
ATOM  42147 1HB  ALA B2869     -59.123 -18.236  27.993  1.00 31.710          H  
ATOM  42148 2HB  ALA B2869     -58.941 -16.796  29.028  1.00 31.710          H  
ATOM  42149 3HB  ALA B2869     -59.555 -18.311  29.701  1.00 31.710          H  
ATOM  42150  N   PRO B2870     -62.064 -18.887  26.926  1.00 19.930          N  
ATOM  42151  CA  PRO B2870     -62.848 -20.057  26.573  1.00 20.830          C  
ATOM  42152  C   PRO B2870     -62.233 -21.269  27.232  1.00 21.350          C  
ATOM  42153  O   PRO B2870     -61.011 -21.394  27.265  1.00 21.050          O  
ATOM  42154  CB  PRO B2870     -62.697 -20.109  25.046  1.00 31.240          C  
ATOM  42155  CG  PRO B2870     -62.460 -18.680  24.643  1.00 31.240          C  
ATOM  42156  CD  PRO B2870     -61.601 -18.104  25.755  1.00 31.240          C  
ATOM  42157  HA  PRO B2870     -63.889 -19.920  26.888  1.00 25.000          H  
ATOM  42158 1HB  PRO B2870     -61.869 -20.776  24.772  1.00 37.490          H  
ATOM  42159 2HB  PRO B2870     -63.610 -20.528  24.599  1.00 37.490          H  
ATOM  42160 1HG  PRO B2870     -61.963 -18.637  23.659  1.00 37.490          H  
ATOM  42161 2HG  PRO B2870     -63.423 -18.155  24.536  1.00 37.490          H  
ATOM  42162 1HD  PRO B2870     -60.529 -18.268  25.571  1.00 37.490          H  
ATOM  42163 2HD  PRO B2870     -61.866 -17.052  25.815  1.00 37.490          H  
ATOM  42164  N   GLY B2871     -63.059 -22.159  27.755  1.00 22.190          N  
ATOM  42165  CA  GLY B2871     -62.537 -23.360  28.397  1.00 22.830          C  
ATOM  42166  C   GLY B2871     -62.058 -23.168  29.845  1.00 22.780          C  
ATOM  42167  O   GLY B2871     -61.822 -24.158  30.543  1.00 23.430          O  
ATOM  42168  H   GLY B2871     -64.085 -22.047  27.703  1.00 26.630          H  
ATOM  42169 1HA  GLY B2871     -63.313 -24.124  28.377  1.00 27.400          H  
ATOM  42170 2HA  GLY B2871     -61.714 -23.744  27.799  1.00 27.400          H  
ATOM  42171  N   LEU B2872     -61.965 -21.928  30.341  1.00 22.100          N  
ATOM  42172  CA  LEU B2872     -61.461 -21.726  31.698  1.00 22.130          C  
ATOM  42173  C   LEU B2872     -62.602 -21.567  32.693  1.00 22.690          C  
ATOM  42174  O   LEU B2872     -62.417 -21.197  33.850  1.00 22.760          O  
ATOM  42175  CB  LEU B2872     -60.538 -20.502  31.770  1.00 30.970          C  
ATOM  42176  CG  LEU B2872     -59.006 -20.683  31.385  1.00 30.970          C  
ATOM  42177  CD1 LEU B2872     -58.271 -21.454  32.479  1.00 30.970          C  
ATOM  42178  CD2 LEU B2872     -58.872 -21.415  30.047  1.00 30.970          C  
ATOM  42179  H   LEU B2872     -62.159 -21.100  29.765  1.00 26.520          H  
ATOM  42180  HA  LEU B2872     -60.892 -22.596  31.967  1.00 26.560          H  
ATOM  42181 1HB  LEU B2872     -60.950 -19.723  31.151  1.00 37.160          H  
ATOM  42182 2HB  LEU B2872     -60.563 -20.161  32.785  1.00 37.160          H  
ATOM  42183  HG  LEU B2872     -58.546 -19.702  31.305  1.00 37.160          H  
ATOM  42184 1HD1 LEU B2872     -57.219 -21.547  32.211  1.00 37.160          H  
ATOM  42185 2HD1 LEU B2872     -58.352 -20.918  33.419  1.00 37.160          H  
ATOM  42186 3HD1 LEU B2872     -58.692 -22.442  32.590  1.00 37.160          H  
ATOM  42187 1HD2 LEU B2872     -57.823 -21.514  29.799  1.00 37.160          H  
ATOM  42188 2HD2 LEU B2872     -59.305 -22.405  30.115  1.00 37.160          H  
ATOM  42189 3HD2 LEU B2872     -59.384 -20.849  29.264  1.00 37.160          H  
ATOM  42190  N   GLY B2873     -63.801 -21.921  32.276  1.00 23.140          N  
ATOM  42191  CA  GLY B2873     -64.992 -21.825  33.116  1.00 23.720          C  
ATOM  42192  C   GLY B2873     -64.875 -22.598  34.419  1.00 24.540          C  
ATOM  42193  O   GLY B2873     -65.532 -22.255  35.393  1.00 24.920          O  
ATOM  42194  H   GLY B2873     -63.889 -22.211  31.312  1.00 27.770          H  
ATOM  42195 1HA  GLY B2873     -65.194 -20.779  33.349  1.00 28.460          H  
ATOM  42196 2HA  GLY B2873     -65.849 -22.179  32.561  1.00 28.460          H  
ATOM  42197  N   GLY B2874     -64.070 -23.662  34.446  1.00 24.890          N  
ATOM  42198  CA  GLY B2874     -63.883 -24.443  35.664  1.00 25.730          C  
ATOM  42199  C   GLY B2874     -62.739 -23.914  36.542  1.00 25.440          C  
ATOM  42200  O   GLY B2874     -62.444 -24.483  37.592  1.00 26.130          O  
ATOM  42201  H   GLY B2874     -63.584 -23.951  33.608  1.00 29.870          H  
ATOM  42202 1HA  GLY B2874     -64.808 -24.454  36.228  1.00 30.880          H  
ATOM  42203 2HA  GLY B2874     -63.670 -25.474  35.386  1.00 30.880          H  
ATOM  42204  N   TYR B2875     -62.083 -22.841  36.099  1.00 24.480          N  
ATOM  42205  CA  TYR B2875     -60.928 -22.266  36.784  1.00 24.210          C  
ATOM  42206  C   TYR B2875     -61.164 -20.817  37.208  1.00 23.750          C  
ATOM  42207  O   TYR B2875     -60.932 -20.451  38.371  1.00 24.020          O  
ATOM  42208  CB  TYR B2875     -59.739 -22.333  35.840  1.00 34.000          C  
ATOM  42209  CG  TYR B2875     -59.412 -23.742  35.419  1.00 34.000          C  
ATOM  42210  CD1 TYR B2875     -60.049 -24.280  34.321  1.00 34.000          C  
ATOM  42211  CD2 TYR B2875     -58.487 -24.484  36.106  1.00 34.000          C  
ATOM  42212  CE1 TYR B2875     -59.777 -25.548  33.910  1.00 34.000          C  
ATOM  42213  CE2 TYR B2875     -58.206 -25.777  35.701  1.00 34.000          C  
ATOM  42214  CZ  TYR B2875     -58.849 -26.304  34.605  1.00 34.000          C  
ATOM  42215  OH  TYR B2875     -58.580 -27.582  34.207  1.00 34.000          O  
ATOM  42216  H   TYR B2875     -62.392 -22.406  35.235  1.00 29.380          H  
ATOM  42217  HA  TYR B2875     -60.721 -22.854  37.678  1.00 29.050          H  
ATOM  42218 1HB  TYR B2875     -59.960 -21.751  34.949  1.00 40.800          H  
ATOM  42219 2HB  TYR B2875     -58.862 -21.898  36.316  1.00 40.800          H  
ATOM  42220  HD1 TYR B2875     -60.776 -23.699  33.790  1.00 40.800          H  
ATOM  42221  HD2 TYR B2875     -57.983 -24.056  36.966  1.00 40.800          H  
ATOM  42222  HE1 TYR B2875     -60.294 -25.962  33.042  1.00 40.800          H  
ATOM  42223  HE2 TYR B2875     -57.477 -26.381  36.245  1.00 40.800          H  
ATOM  42224  HH  TYR B2875     -58.961 -27.743  33.340  1.00 40.800          H  
ATOM  42225  N   ALA B2876     -61.712 -20.013  36.288  1.00 23.140          N  
ATOM  42226  CA  ALA B2876     -61.919 -18.589  36.506  1.00 22.660          C  
ATOM  42227  C   ALA B2876     -62.755 -18.297  37.752  1.00 23.400          C  
ATOM  42228  O   ALA B2876     -62.485 -17.291  38.396  1.00 23.250          O  
ATOM  42229  CB  ALA B2876     -62.586 -17.930  35.296  1.00 31.920          C  
ATOM  42230  H   ALA B2876     -61.914 -20.399  35.370  1.00 27.770          H  
ATOM  42231  HA  ALA B2876     -60.942 -18.131  36.634  1.00 27.190          H  
ATOM  42232 1HB  ALA B2876     -62.680 -16.867  35.474  1.00 38.300          H  
ATOM  42233 2HB  ALA B2876     -61.982 -18.092  34.418  1.00 38.300          H  
ATOM  42234 3HB  ALA B2876     -63.565 -18.328  35.106  1.00 38.300          H  
ATOM  42235  N   PRO B2877     -63.806 -19.069  38.117  1.00 24.230          N  
ATOM  42236  CA  PRO B2877     -64.588 -18.847  39.313  1.00 24.990          C  
ATOM  42237  C   PRO B2877     -63.801 -18.993  40.622  1.00 25.430          C  
ATOM  42238  O   PRO B2877     -64.141 -18.375  41.635  1.00 25.770          O  
ATOM  42239  CB  PRO B2877     -65.640 -19.938  39.195  1.00 37.480          C  
ATOM  42240  CG  PRO B2877     -65.669 -20.276  37.756  1.00 37.480          C  
ATOM  42241  CD  PRO B2877     -64.310 -20.180  37.303  1.00 37.480          C  
ATOM  42242  HA  PRO B2877     -65.040 -17.856  39.231  1.00 29.990          H  
ATOM  42243 1HB  PRO B2877     -65.364 -20.774  39.834  1.00 44.980          H  
ATOM  42244 2HB  PRO B2877     -66.607 -19.576  39.524  1.00 44.980          H  
ATOM  42245 1HG  PRO B2877     -66.074 -21.257  37.580  1.00 44.980          H  
ATOM  42246 2HG  PRO B2877     -66.268 -19.582  37.234  1.00 44.980          H  
ATOM  42247 1HD  PRO B2877     -63.829 -21.124  37.559  1.00 44.980          H  
ATOM  42248 2HD  PRO B2877     -64.327 -19.990  36.240  1.00 44.980          H  
ATOM  42249  N   GLY B2878     -62.695 -19.749  40.593  1.00 25.480          N  
ATOM  42250  CA  GLY B2878     -61.894 -19.953  41.787  1.00 25.970          C  
ATOM  42251  C   GLY B2878     -60.979 -18.770  41.876  1.00 25.270          C  
ATOM  42252  O   GLY B2878     -60.733 -18.210  42.945  1.00 25.620          O  
ATOM  42253  H   GLY B2878     -62.374 -20.226  39.750  1.00 30.580          H  
ATOM  42254 1HA  GLY B2878     -62.525 -20.024  42.670  1.00 31.160          H  
ATOM  42255 2HA  GLY B2878     -61.318 -20.874  41.698  1.00 31.160          H  
ATOM  42256  N   ASN B2879     -60.486 -18.383  40.720  1.00 24.310          N  
ATOM  42257  CA  ASN B2879     -59.581 -17.277  40.628  1.00 23.610          C  
ATOM  42258  C   ASN B2879     -60.308 -15.988  41.038  1.00 23.500          C  
ATOM  42259  O   ASN B2879     -59.770 -15.174  41.797  1.00 23.530          O  
ATOM  42260  CB  ASN B2879     -59.096 -17.223  39.202  1.00 33.330          C  
ATOM  42261  CG  ASN B2879     -58.189 -18.380  38.873  1.00 33.330          C  
ATOM  42262  OD1 ASN B2879     -57.560 -18.978  39.740  1.00 33.330          O  
ATOM  42263  ND2 ASN B2879     -58.134 -18.733  37.633  1.00 33.330          N  
ATOM  42264  H   ASN B2879     -60.732 -18.923  39.885  1.00 29.170          H  
ATOM  42265  HA  ASN B2879     -58.749 -17.440  41.314  1.00 28.330          H  
ATOM  42266 1HB  ASN B2879     -59.940 -17.281  38.548  1.00 40.000          H  
ATOM  42267 2HB  ASN B2879     -58.606 -16.284  38.998  1.00 40.000          H  
ATOM  42268 1HD2 ASN B2879     -57.558 -19.500  37.357  1.00 40.000          H  
ATOM  42269 2HD2 ASN B2879     -58.654 -18.233  36.947  1.00 40.000          H  
ATOM  42270  N   ALA B2880     -61.560 -15.834  40.575  1.00 23.480          N  
ATOM  42271  CA  ALA B2880     -62.365 -14.659  40.896  1.00 23.450          C  
ATOM  42272  C   ALA B2880     -62.640 -14.585  42.394  1.00 24.370          C  
ATOM  42273  O   ALA B2880     -62.559 -13.498  42.991  1.00 24.380          O  
ATOM  42274  CB  ALA B2880     -63.669 -14.716  40.135  1.00 32.840          C  
ATOM  42275  H   ALA B2880     -61.939 -16.530  39.939  1.00 28.180          H  
ATOM  42276  HA  ALA B2880     -61.810 -13.775  40.602  1.00 28.140          H  
ATOM  42277 1HB  ALA B2880     -64.227 -13.822  40.364  1.00 39.410          H  
ATOM  42278 2HB  ALA B2880     -63.475 -14.758  39.077  1.00 39.410          H  
ATOM  42279 3HB  ALA B2880     -64.225 -15.595  40.433  1.00 39.410          H  
ATOM  42280  N   TYR B2881     -62.912 -15.741  43.005  1.00 25.180          N  
ATOM  42281  CA  TYR B2881     -63.135 -15.851  44.428  1.00 26.120          C  
ATOM  42282  C   TYR B2881     -61.924 -15.345  45.210  1.00 26.080          C  
ATOM  42283  O   TYR B2881     -62.065 -14.504  46.098  1.00 26.430          O  
ATOM  42284  CB  TYR B2881     -63.487 -17.293  44.768  1.00 36.190          C  
ATOM  42285  CG  TYR B2881     -63.533 -17.592  46.195  1.00 36.190          C  
ATOM  42286  CD1 TYR B2881     -64.504 -17.091  46.945  1.00 36.190          C  
ATOM  42287  CD2 TYR B2881     -62.608 -18.398  46.735  1.00 36.190          C  
ATOM  42288  CE1 TYR B2881     -64.582 -17.366  48.274  1.00 36.190          C  
ATOM  42289  CE2 TYR B2881     -62.661 -18.684  48.049  1.00 36.190          C  
ATOM  42290  CZ  TYR B2881     -63.630 -18.175  48.820  1.00 36.190          C  
ATOM  42291  OH  TYR B2881     -63.639 -18.489  50.144  1.00 36.190          O  
ATOM  42292  H   TYR B2881     -63.032 -16.591  42.448  1.00 30.220          H  
ATOM  42293  HA  TYR B2881     -63.986 -15.225  44.694  1.00 31.340          H  
ATOM  42294 1HB  TYR B2881     -64.451 -17.520  44.333  1.00 43.430          H  
ATOM  42295 2HB  TYR B2881     -62.776 -17.956  44.308  1.00 43.430          H  
ATOM  42296  HD1 TYR B2881     -65.208 -16.466  46.470  1.00 43.430          H  
ATOM  42297  HD2 TYR B2881     -61.825 -18.812  46.112  1.00 43.430          H  
ATOM  42298  HE1 TYR B2881     -65.379 -16.944  48.887  1.00 43.430          H  
ATOM  42299  HE2 TYR B2881     -61.917 -19.321  48.507  1.00 43.430          H  
ATOM  42300  HH  TYR B2881     -62.957 -19.159  50.302  1.00 43.430          H  
ATOM  42301  N   LEU B2882     -60.735 -15.831  44.849  1.00 25.690          N  
ATOM  42302  CA  LEU B2882     -59.512 -15.385  45.523  1.00 25.710          C  
ATOM  42303  C   LEU B2882     -59.292 -13.879  45.416  1.00 25.140          C  
ATOM  42304  O   LEU B2882     -58.876 -13.243  46.400  1.00 25.510          O  
ATOM  42305  CB  LEU B2882     -58.313 -16.155  44.962  1.00 35.990          C  
ATOM  42306  CG  LEU B2882     -57.888 -17.456  45.726  1.00 35.990          C  
ATOM  42307  CD1 LEU B2882     -59.046 -18.398  45.905  1.00 35.990          C  
ATOM  42308  CD2 LEU B2882     -56.789 -18.137  44.942  1.00 35.990          C  
ATOM  42309  H   LEU B2882     -60.681 -16.537  44.112  1.00 30.830          H  
ATOM  42310  HA  LEU B2882     -59.611 -15.624  46.571  1.00 30.850          H  
ATOM  42311 1HB  LEU B2882     -58.552 -16.442  43.937  1.00 43.180          H  
ATOM  42312 2HB  LEU B2882     -57.460 -15.480  44.925  1.00 43.180          H  
ATOM  42313  HG  LEU B2882     -57.537 -17.198  46.697  1.00 43.180          H  
ATOM  42314 1HD1 LEU B2882     -58.701 -19.261  46.435  1.00 43.180          H  
ATOM  42315 2HD1 LEU B2882     -59.815 -17.918  46.480  1.00 43.180          H  
ATOM  42316 3HD1 LEU B2882     -59.439 -18.697  44.948  1.00 43.180          H  
ATOM  42317 1HD2 LEU B2882     -56.467 -19.039  45.466  1.00 43.180          H  
ATOM  42318 2HD2 LEU B2882     -57.165 -18.401  43.957  1.00 43.180          H  
ATOM  42319 3HD2 LEU B2882     -55.938 -17.475  44.826  1.00 43.180          H  
ATOM  42320  N   ASP B2883     -59.573 -13.270  44.260  1.00 24.300          N  
ATOM  42321  CA  ASP B2883     -59.404 -11.823  44.168  1.00 23.810          C  
ATOM  42322  C   ASP B2883     -60.370 -11.134  45.143  1.00 24.500          C  
ATOM  42323  O   ASP B2883     -59.994 -10.170  45.834  1.00 24.670          O  
ATOM  42324  CB  ASP B2883     -59.655 -11.331  42.743  1.00 33.530          C  
ATOM  42325  CG  ASP B2883     -58.566 -11.756  41.738  1.00 33.530          C  
ATOM  42326  OD1 ASP B2883     -57.515 -12.215  42.140  1.00 33.530          O  
ATOM  42327  OD2 ASP B2883     -58.809 -11.607  40.570  1.00 33.530          O  
ATOM  42328  H   ASP B2883     -59.836 -13.833  43.438  1.00 29.160          H  
ATOM  42329  HA  ASP B2883     -58.393 -11.568  44.454  1.00 28.570          H  
ATOM  42330 1HB  ASP B2883     -60.615 -11.720  42.395  1.00 40.240          H  
ATOM  42331 2HB  ASP B2883     -59.725 -10.240  42.743  1.00 40.240          H  
ATOM  42332  N   GLY B2884     -61.609 -11.652  45.228  1.00 25.000          N  
ATOM  42333  CA  GLY B2884     -62.617 -11.135  46.146  1.00 25.720          C  
ATOM  42334  C   GLY B2884     -62.159 -11.256  47.602  1.00 26.590          C  
ATOM  42335  O   GLY B2884     -62.388 -10.348  48.409  1.00 26.990          O  
ATOM  42336  H   GLY B2884     -61.869 -12.413  44.583  1.00 30.000          H  
ATOM  42337 1HA  GLY B2884     -62.829 -10.092  45.907  1.00 30.860          H  
ATOM  42338 2HA  GLY B2884     -63.542 -11.692  46.003  1.00 30.860          H  
ATOM  42339  N   LEU B2885     -61.501 -12.368  47.941  1.00 26.930          N  
ATOM  42340  CA  LEU B2885     -61.018 -12.551  49.304  1.00 27.820          C  
ATOM  42341  C   LEU B2885     -59.952 -11.529  49.656  1.00 27.640          C  
ATOM  42342  O   LEU B2885     -59.960 -10.975  50.759  1.00 28.350          O  
ATOM  42343  CB  LEU B2885     -60.410 -13.931  49.505  1.00 38.590          C  
ATOM  42344  CG  LEU B2885     -61.337 -15.134  49.470  1.00 38.590          C  
ATOM  42345  CD1 LEU B2885     -60.476 -16.368  49.506  1.00 38.590          C  
ATOM  42346  CD2 LEU B2885     -62.295 -15.113  50.664  1.00 38.590          C  
ATOM  42347  H   LEU B2885     -61.410 -13.109  47.236  1.00 32.320          H  
ATOM  42348  HA  LEU B2885     -61.851 -12.407  49.982  1.00 33.380          H  
ATOM  42349 1HB  LEU B2885     -59.663 -14.081  48.735  1.00 46.310          H  
ATOM  42350 2HB  LEU B2885     -59.912 -13.930  50.466  1.00 46.310          H  
ATOM  42351  HG  LEU B2885     -61.911 -15.135  48.544  1.00 46.310          H  
ATOM  42352 1HD1 LEU B2885     -61.074 -17.226  49.487  1.00 46.310          H  
ATOM  42353 2HD1 LEU B2885     -59.800 -16.389  48.666  1.00 46.310          H  
ATOM  42354 3HD1 LEU B2885     -59.919 -16.380  50.408  1.00 46.310          H  
ATOM  42355 1HD2 LEU B2885     -62.935 -15.986  50.629  1.00 46.310          H  
ATOM  42356 2HD2 LEU B2885     -61.723 -15.124  51.590  1.00 46.310          H  
ATOM  42357 3HD2 LEU B2885     -62.918 -14.228  50.644  1.00 46.310          H  
ATOM  42358  N   ALA B2886     -59.041 -11.228  48.723  1.00 26.740          N  
ATOM  42359  CA  ALA B2886     -58.024 -10.235  49.048  1.00 26.610          C  
ATOM  42360  C   ALA B2886     -58.686  -8.906  49.398  1.00 26.750          C  
ATOM  42361  O   ALA B2886     -58.300  -8.256  50.379  1.00 27.310          O  
ATOM  42362  CB  ALA B2886     -57.050 -10.050  47.900  1.00 37.310          C  
ATOM  42363  H   ALA B2886     -59.032 -11.746  47.835  1.00 32.090          H  
ATOM  42364  HA  ALA B2886     -57.486 -10.581  49.919  1.00 31.930          H  
ATOM  42365 1HB  ALA B2886     -56.290  -9.317  48.175  1.00 44.770          H  
ATOM  42366 2HB  ALA B2886     -56.577 -10.991  47.692  1.00 44.770          H  
ATOM  42367 3HB  ALA B2886     -57.585  -9.703  47.015  1.00 44.770          H  
ATOM  42368  N   GLN B2887     -59.754  -8.551  48.659  1.00 26.350          N  
ATOM  42369  CA  GLN B2887     -60.478  -7.317  48.942  1.00 26.540          C  
ATOM  42370  C   GLN B2887     -61.122  -7.375  50.332  1.00 27.650          C  
ATOM  42371  O   GLN B2887     -61.066  -6.387  51.088  1.00 28.110          O  
ATOM  42372  CB  GLN B2887     -61.574  -7.074  47.886  1.00 37.080          C  
ATOM  42373  CG  GLN B2887     -61.064  -6.739  46.483  1.00 37.080          C  
ATOM  42374  CD  GLN B2887     -62.199  -6.636  45.443  1.00 37.080          C  
ATOM  42375  OE1 GLN B2887     -63.342  -6.260  45.773  1.00 37.080          O  
ATOM  42376  NE2 GLN B2887     -61.875  -6.981  44.203  1.00 37.080          N  
ATOM  42377  H   GLN B2887     -59.997  -9.128  47.845  1.00 31.620          H  
ATOM  42378  HA  GLN B2887     -59.778  -6.489  48.932  1.00 31.850          H  
ATOM  42379 1HB  GLN B2887     -62.199  -7.957  47.805  1.00 44.500          H  
ATOM  42380 2HB  GLN B2887     -62.216  -6.256  48.214  1.00 44.500          H  
ATOM  42381 1HG  GLN B2887     -60.550  -5.784  46.516  1.00 44.500          H  
ATOM  42382 2HG  GLN B2887     -60.373  -7.523  46.161  1.00 44.500          H  
ATOM  42383 1HE2 GLN B2887     -62.551  -6.945  43.471  1.00 44.500          H  
ATOM  42384 2HE2 GLN B2887     -60.935  -7.281  43.995  1.00 44.500          H  
ATOM  42385  N   GLN B2888     -61.709  -8.534  50.691  1.00 28.150          N  
ATOM  42386  CA  GLN B2888     -62.339  -8.645  52.004  1.00 29.230          C  
ATOM  42387  C   GLN B2888     -61.343  -8.577  53.154  1.00 29.860          C  
ATOM  42388  O   GLN B2888     -61.591  -7.901  54.150  1.00 30.550          O  
ATOM  42389  CB  GLN B2888     -63.164  -9.937  52.160  1.00 40.490          C  
ATOM  42390  CG  GLN B2888     -64.408  -9.960  51.338  1.00 40.490          C  
ATOM  42391  CD  GLN B2888     -65.367 -11.109  51.636  1.00 40.490          C  
ATOM  42392  OE1 GLN B2888     -65.223 -12.311  51.350  1.00 40.490          O  
ATOM  42393  NE2 GLN B2888     -66.414 -10.678  52.285  1.00 40.490          N  
ATOM  42394  H   GLN B2888     -61.769  -9.298  50.005  1.00 33.780          H  
ATOM  42395  HA  GLN B2888     -63.022  -7.804  52.115  1.00 35.080          H  
ATOM  42396 1HB  GLN B2888     -62.552 -10.792  51.873  1.00 48.590          H  
ATOM  42397 2HB  GLN B2888     -63.448 -10.065  53.203  1.00 48.590          H  
ATOM  42398 1HG  GLN B2888     -64.927  -9.040  51.540  1.00 48.590          H  
ATOM  42399 2HG  GLN B2888     -64.131 -10.019  50.289  1.00 48.590          H  
ATOM  42400 1HE2 GLN B2888     -67.176 -11.278  52.591  1.00 48.590          H  
ATOM  42401 2HE2 GLN B2888     -66.527  -9.679  52.446  1.00 48.590          H  
ATOM  42402  N   ARG B2889     -60.204  -9.238  53.034  1.00 29.640          N  
ATOM  42403  CA  ARG B2889     -59.247  -9.174  54.124  1.00 30.250          C  
ATOM  42404  C   ARG B2889     -58.705  -7.784  54.320  1.00 30.170          C  
ATOM  42405  O   ARG B2889     -58.723  -7.244  55.434  1.00 30.990          O  
ATOM  42406  CB  ARG B2889     -58.122 -10.139  53.891  1.00 42.110          C  
ATOM  42407  CG  ARG B2889     -58.520 -11.531  54.134  1.00 42.110          C  
ATOM  42408  CD  ARG B2889     -57.509 -12.442  53.765  1.00 42.110          C  
ATOM  42409  NE  ARG B2889     -56.269 -12.316  54.548  1.00 42.110          N  
ATOM  42410  CZ  ARG B2889     -56.006 -12.918  55.713  1.00 42.110          C  
ATOM  42411  NH1 ARG B2889     -56.903 -13.681  56.320  1.00 42.110          N  
ATOM  42412  NH2 ARG B2889     -54.818 -12.734  56.217  1.00 42.110          N  
ATOM  42413  H   ARG B2889     -60.028  -9.798  52.194  1.00 35.570          H  
ATOM  42414  HA  ARG B2889     -59.759  -9.471  55.039  1.00 36.300          H  
ATOM  42415 1HB  ARG B2889     -57.820 -10.068  52.848  1.00 50.530          H  
ATOM  42416 2HB  ARG B2889     -57.257  -9.886  54.491  1.00 50.530          H  
ATOM  42417 1HG  ARG B2889     -58.733 -11.663  55.190  1.00 50.530          H  
ATOM  42418 2HG  ARG B2889     -59.411 -11.755  53.549  1.00 50.530          H  
ATOM  42419 1HD  ARG B2889     -57.914 -13.411  53.923  1.00 50.530          H  
ATOM  42420 2HD  ARG B2889     -57.272 -12.324  52.708  1.00 50.530          H  
ATOM  42421  HE  ARG B2889     -55.491 -11.750  54.160  1.00 50.530          H  
ATOM  42422 1HH1 ARG B2889     -57.826 -13.770  55.923  1.00 50.530          H  
ATOM  42423 2HH1 ARG B2889     -56.670 -14.194  57.192  1.00 50.530          H  
ATOM  42424 1HH2 ARG B2889     -54.170 -12.122  55.682  1.00 50.530          H  
ATOM  42425 2HH2 ARG B2889     -54.571 -13.174  57.086  1.00 50.530          H  
ATOM  42426  N   ARG B2890     -58.320  -7.133  53.228  1.00 29.250          N  
ATOM  42427  CA  ARG B2890     -57.755  -5.804  53.357  1.00 29.220          C  
ATOM  42428  C   ARG B2890     -58.757  -4.846  53.996  1.00 29.840          C  
ATOM  42429  O   ARG B2890     -58.399  -4.057  54.879  1.00 30.460          O  
ATOM  42430  CB  ARG B2890     -57.274  -5.321  51.997  1.00 40.920          C  
ATOM  42431  CG  ARG B2890     -56.031  -6.087  51.484  1.00 40.920          C  
ATOM  42432  CD  ARG B2890     -54.772  -5.738  52.218  1.00 40.920          C  
ATOM  42433  NE  ARG B2890     -54.376  -4.355  52.031  1.00 40.920          N  
ATOM  42434  CZ  ARG B2890     -53.619  -3.904  51.006  1.00 40.920          C  
ATOM  42435  NH1 ARG B2890     -53.164  -4.703  50.067  1.00 40.920          N  
ATOM  42436  NH2 ARG B2890     -53.297  -2.630  50.921  1.00 40.920          N  
ATOM  42437  H   ARG B2890     -58.354  -7.598  52.315  1.00 35.100          H  
ATOM  42438  HA  ARG B2890     -56.903  -5.870  54.026  1.00 35.060          H  
ATOM  42439 1HB  ARG B2890     -58.071  -5.464  51.261  1.00 49.100          H  
ATOM  42440 2HB  ARG B2890     -57.044  -4.260  52.035  1.00 49.100          H  
ATOM  42441 1HG  ARG B2890     -56.198  -7.148  51.637  1.00 49.100          H  
ATOM  42442 2HG  ARG B2890     -55.883  -5.918  50.431  1.00 49.100          H  
ATOM  42443 1HD  ARG B2890     -54.873  -5.922  53.280  1.00 49.100          H  
ATOM  42444 2HD  ARG B2890     -53.976  -6.365  51.855  1.00 49.100          H  
ATOM  42445  HE  ARG B2890     -54.684  -3.683  52.722  1.00 49.100          H  
ATOM  42446 1HH1 ARG B2890     -53.360  -5.731  50.057  1.00 49.100          H  
ATOM  42447 2HH1 ARG B2890     -52.595  -4.260  49.328  1.00 49.100          H  
ATOM  42448 1HH2 ARG B2890     -53.612  -1.966  51.613  1.00 49.100          H  
ATOM  42449 2HH2 ARG B2890     -52.692  -2.343  50.130  1.00 49.100          H  
ATOM  42450  N   SER B2891     -60.035  -4.983  53.644  1.00 29.780          N  
ATOM  42451  CA  SER B2891     -61.092  -4.136  54.182  1.00 30.370          C  
ATOM  42452  C   SER B2891     -61.243  -4.230  55.708  1.00 31.540          C  
ATOM  42453  O   SER B2891     -61.768  -3.304  56.333  1.00 32.140          O  
ATOM  42454  CB  SER B2891     -62.412  -4.528  53.558  1.00 42.280          C  
ATOM  42455  OG  SER B2891     -62.435  -4.270  52.180  1.00 42.280          O  
ATOM  42456  H   SER B2891     -60.290  -5.647  52.908  1.00 35.740          H  
ATOM  42457  HA  SER B2891     -60.864  -3.104  53.921  1.00 36.440          H  
ATOM  42458 1HB  SER B2891     -62.596  -5.586  53.736  1.00 50.740          H  
ATOM  42459 2HB  SER B2891     -63.206  -3.972  54.047  1.00 50.740          H  
ATOM  42460  HG  SER B2891     -61.840  -4.933  51.768  1.00 50.740          H  
ATOM  42461  N   ASP B2892     -60.817  -5.355  56.304  1.00 31.900          N  
ATOM  42462  CA  ASP B2892     -60.913  -5.596  57.739  1.00 33.020          C  
ATOM  42463  C   ASP B2892     -59.560  -5.467  58.443  1.00 33.360          C  
ATOM  42464  O   ASP B2892     -59.434  -5.802  59.624  1.00 34.280          O  
ATOM  42465  CB  ASP B2892     -61.501  -6.984  58.023  1.00 45.780          C  
ATOM  42466  CG  ASP B2892     -62.986  -7.134  57.618  1.00 45.780          C  
ATOM  42467  OD1 ASP B2892     -63.697  -6.149  57.578  1.00 45.780          O  
ATOM  42468  OD2 ASP B2892     -63.413  -8.249  57.391  1.00 45.780          O  
ATOM  42469  H   ASP B2892     -60.346  -6.071  55.750  1.00 38.280          H  
ATOM  42470  HA  ASP B2892     -61.584  -4.850  58.163  1.00 39.620          H  
ATOM  42471 1HB  ASP B2892     -60.917  -7.727  57.466  1.00 54.940          H  
ATOM  42472 2HB  ASP B2892     -61.397  -7.214  59.081  1.00 54.940          H  
ATOM  42473  N   GLY B2893     -58.537  -5.000  57.726  1.00 32.660          N  
ATOM  42474  CA  GLY B2893     -57.210  -4.859  58.309  1.00 32.960          C  
ATOM  42475  C   GLY B2893     -56.303  -6.104  58.273  1.00 32.830          C  
ATOM  42476  O   GLY B2893     -55.278  -6.124  58.959  1.00 33.230          O  
ATOM  42477  H   GLY B2893     -58.670  -4.717  56.750  1.00 39.190          H  
ATOM  42478 1HA  GLY B2893     -56.701  -4.045  57.793  1.00 39.550          H  
ATOM  42479 2HA  GLY B2893     -57.320  -4.536  59.343  1.00 39.550          H  
ATOM  42480  N   LEU B2894     -56.658  -7.155  57.526  1.00 32.320          N  
ATOM  42481  CA  LEU B2894     -55.802  -8.333  57.481  1.00 32.210          C  
ATOM  42482  C   LEU B2894     -54.981  -8.261  56.199  1.00 31.110          C  
ATOM  42483  O   LEU B2894     -55.461  -7.717  55.207  1.00 30.350          O  
ATOM  42484  CB  LEU B2894     -56.648  -9.613  57.533  1.00 45.140          C  
ATOM  42485  CG  LEU B2894     -57.504  -9.843  58.794  1.00 45.140          C  
ATOM  42486  CD1 LEU B2894     -58.351 -11.083  58.579  1.00 45.140          C  
ATOM  42487  CD2 LEU B2894     -56.604 -10.036  60.029  1.00 45.140          C  
ATOM  42488  H   LEU B2894     -57.490  -7.140  56.927  1.00 38.780          H  
ATOM  42489  HA  LEU B2894     -55.140  -8.301  58.335  1.00 38.650          H  
ATOM  42490 1HB  LEU B2894     -57.340  -9.578  56.714  1.00 54.170          H  
ATOM  42491 2HB  LEU B2894     -56.010 -10.468  57.401  1.00 54.170          H  
ATOM  42492  HG  LEU B2894     -58.165  -8.985  58.951  1.00 54.170          H  
ATOM  42493 1HD1 LEU B2894     -58.972 -11.255  59.459  1.00 54.170          H  
ATOM  42494 2HD1 LEU B2894     -58.991 -10.940  57.706  1.00 54.170          H  
ATOM  42495 3HD1 LEU B2894     -57.705 -11.942  58.423  1.00 54.170          H  
ATOM  42496 1HD2 LEU B2894     -57.229 -10.207  60.906  1.00 54.170          H  
ATOM  42497 2HD2 LEU B2894     -55.946 -10.898  59.887  1.00 54.170          H  
ATOM  42498 3HD2 LEU B2894     -56.001  -9.148  60.201  1.00 54.170          H  
ATOM  42499  N   PRO B2895     -53.726  -8.734  56.182  1.00 31.000          N  
ATOM  42500  CA  PRO B2895     -52.889  -8.734  55.001  1.00 30.020          C  
ATOM  42501  C   PRO B2895     -53.423  -9.650  53.922  1.00 29.330          C  
ATOM  42502  O   PRO B2895     -53.868 -10.770  54.213  1.00 29.720          O  
ATOM  42503  CB  PRO B2895     -51.541  -9.240  55.546  1.00 45.030          C  
ATOM  42504  CG  PRO B2895     -51.893 -10.020  56.802  1.00 45.030          C  
ATOM  42505  CD  PRO B2895     -53.110  -9.316  57.385  1.00 45.030          C  
ATOM  42506  HA  PRO B2895     -52.798  -7.704  54.625  1.00 36.020          H  
ATOM  42507 1HB  PRO B2895     -51.040  -9.871  54.791  1.00 54.040          H  
ATOM  42508 2HB  PRO B2895     -50.864  -8.392  55.748  1.00 54.040          H  
ATOM  42509 1HG  PRO B2895     -52.081 -11.076  56.556  1.00 54.040          H  
ATOM  42510 2HG  PRO B2895     -51.032 -10.005  57.496  1.00 54.040          H  
ATOM  42511 1HD  PRO B2895     -53.758 -10.063  57.857  1.00 54.040          H  
ATOM  42512 2HD  PRO B2895     -52.802  -8.522  58.087  1.00 54.040          H  
ATOM  42513  N   ALA B2896     -53.334  -9.184  52.679  1.00 28.360          N  
ATOM  42514  CA  ALA B2896     -53.665  -9.976  51.509  1.00 27.660          C  
ATOM  42515  C   ALA B2896     -53.345  -9.240  50.215  1.00 26.540          C  
ATOM  42516  O   ALA B2896     -53.652  -8.047  50.063  1.00 26.240          O  
ATOM  42517  CB  ALA B2896     -55.132 -10.357  51.492  1.00 39.000          C  
ATOM  42518  H   ALA B2896     -52.974  -8.253  52.538  1.00 34.030          H  
ATOM  42519  HA  ALA B2896     -53.066 -10.881  51.541  1.00 33.190          H  
ATOM  42520 1HB  ALA B2896     -55.311 -10.973  50.615  1.00 46.800          H  
ATOM  42521 2HB  ALA B2896     -55.379 -10.911  52.361  1.00 46.800          H  
ATOM  42522 3HB  ALA B2896     -55.746  -9.466  51.445  1.00 46.800          H  
ATOM  42523  N   THR B2897     -52.838 -10.005  49.265  1.00 25.970          N  
ATOM  42524  CA  THR B2897     -52.676  -9.604  47.877  1.00 24.880          C  
ATOM  42525  C   THR B2897     -53.091 -10.774  47.004  1.00 24.490          C  
ATOM  42526  O   THR B2897     -52.649 -11.898  47.229  1.00 24.830          O  
ATOM  42527  CB  THR B2897     -51.215  -9.175  47.542  1.00 35.270          C  
ATOM  42528  OG1 THR B2897     -50.836  -8.038  48.338  1.00 35.270          O  
ATOM  42529  CG2 THR B2897     -51.014  -8.837  46.052  1.00 35.270          C  
ATOM  42530  H   THR B2897     -52.539 -10.945  49.533  1.00 31.160          H  
ATOM  42531  HA  THR B2897     -53.332  -8.761  47.669  1.00 29.860          H  
ATOM  42532  HB  THR B2897     -50.555 -10.000  47.793  1.00 42.320          H  
ATOM  42533  HG1 THR B2897     -51.418  -7.267  48.081  1.00 42.320          H  
ATOM  42534 1HG2 THR B2897     -49.973  -8.560  45.891  1.00 42.320          H  
ATOM  42535 2HG2 THR B2897     -51.256  -9.693  45.430  1.00 42.320          H  
ATOM  42536 3HG2 THR B2897     -51.658  -8.001  45.784  1.00 42.320          H  
ATOM  42537  N   ALA B2898     -53.906 -10.541  46.006  1.00 23.820          N  
ATOM  42538  CA  ALA B2898     -54.193 -11.612  45.065  1.00 23.410          C  
ATOM  42539  C   ALA B2898     -53.486 -11.266  43.793  1.00 22.350          C  
ATOM  42540  O   ALA B2898     -53.308 -10.092  43.520  1.00 21.810          O  
ATOM  42541  CB  ALA B2898     -55.679 -11.780  44.824  1.00 32.940          C  
ATOM  42542  H   ALA B2898     -54.308  -9.605  45.907  1.00 28.580          H  
ATOM  42543  HA  ALA B2898     -53.782 -12.544  45.436  1.00 28.090          H  
ATOM  42544 1HB  ALA B2898     -55.837 -12.583  44.092  1.00 39.530          H  
ATOM  42545 2HB  ALA B2898     -56.180 -12.041  45.742  1.00 39.530          H  
ATOM  42546 3HB  ALA B2898     -56.089 -10.860  44.434  1.00 39.530          H  
ATOM  42547  N   VAL B2899     -53.025 -12.237  43.038  1.00 22.100          N  
ATOM  42548  CA  VAL B2899     -52.461 -11.862  41.753  1.00 21.120          C  
ATOM  42549  C   VAL B2899     -53.062 -12.667  40.621  1.00 20.640          C  
ATOM  42550  O   VAL B2899     -52.892 -13.889  40.547  1.00 21.000          O  
ATOM  42551  CB  VAL B2899     -50.929 -12.004  41.715  1.00 29.960          C  
ATOM  42552  CG1 VAL B2899     -50.433 -11.584  40.323  1.00 29.960          C  
ATOM  42553  CG2 VAL B2899     -50.279 -11.156  42.793  1.00 29.960          C  
ATOM  42554  H   VAL B2899     -53.134 -13.207  43.347  1.00 26.520          H  
ATOM  42555  HA  VAL B2899     -52.692 -10.818  41.566  1.00 25.340          H  
ATOM  42556  HB  VAL B2899     -50.662 -13.026  41.871  1.00 35.950          H  
ATOM  42557 1HG1 VAL B2899     -49.355 -11.677  40.276  1.00 35.950          H  
ATOM  42558 2HG1 VAL B2899     -50.868 -12.205  39.545  1.00 35.950          H  
ATOM  42559 3HG1 VAL B2899     -50.721 -10.553  40.162  1.00 35.950          H  
ATOM  42560 1HG2 VAL B2899     -49.211 -11.264  42.728  1.00 35.950          H  
ATOM  42561 2HG2 VAL B2899     -50.541 -10.127  42.648  1.00 35.950          H  
ATOM  42562 3HG2 VAL B2899     -50.620 -11.478  43.770  1.00 35.950          H  
ATOM  42563  N   ALA B2900     -53.681 -11.970  39.674  1.00 19.900          N  
ATOM  42564  CA  ALA B2900     -54.298 -12.630  38.534  1.00 19.460          C  
ATOM  42565  C   ALA B2900     -53.235 -12.899  37.491  1.00 18.830          C  
ATOM  42566  O   ALA B2900     -53.040 -12.137  36.549  1.00 18.110          O  
ATOM  42567  CB  ALA B2900     -55.457 -11.832  37.981  1.00 27.420          C  
ATOM  42568  H   ALA B2900     -53.741 -10.952  39.782  1.00 23.880          H  
ATOM  42569  HA  ALA B2900     -54.684 -13.581  38.860  1.00 23.350          H  
ATOM  42570 1HB  ALA B2900     -55.907 -12.359  37.155  1.00 32.900          H  
ATOM  42571 2HB  ALA B2900     -56.207 -11.687  38.764  1.00 32.900          H  
ATOM  42572 3HB  ALA B2900     -55.114 -10.912  37.661  1.00 32.900          H  
ATOM  42573  N   TRP B2901     -52.500 -13.960  37.701  1.00 19.190          N  
ATOM  42574  CA  TRP B2901     -51.366 -14.321  36.881  1.00 18.740          C  
ATOM  42575  C   TRP B2901     -51.760 -14.784  35.484  1.00 18.210          C  
ATOM  42576  O   TRP B2901     -52.723 -15.534  35.310  1.00 18.520          O  
ATOM  42577  CB  TRP B2901     -50.633 -15.478  37.526  1.00 26.420          C  
ATOM  42578  CG  TRP B2901     -49.951 -15.174  38.798  1.00 26.420          C  
ATOM  42579  CD1 TRP B2901     -50.345 -15.547  40.029  1.00 26.420          C  
ATOM  42580  CD2 TRP B2901     -48.742 -14.448  38.985  1.00 26.420          C  
ATOM  42581  NE1 TRP B2901     -49.441 -15.118  40.951  1.00 26.420          N  
ATOM  42582  CE2 TRP B2901     -48.468 -14.461  40.340  1.00 26.420          C  
ATOM  42583  CE3 TRP B2901     -47.885 -13.814  38.145  1.00 26.420          C  
ATOM  42584  CZ2 TRP B2901     -47.372 -13.876  40.848  1.00 26.420          C  
ATOM  42585  CZ3 TRP B2901     -46.787 -13.235  38.660  1.00 26.420          C  
ATOM  42586  CH2 TRP B2901     -46.529 -13.261  39.962  1.00 26.420          C  
ATOM  42587  H   TRP B2901     -52.747 -14.566  38.500  1.00 23.030          H  
ATOM  42588  HA  TRP B2901     -50.705 -13.460  36.795  1.00 22.490          H  
ATOM  42589 1HB  TRP B2901     -51.353 -16.273  37.725  1.00 31.700          H  
ATOM  42590 2HB  TRP B2901     -49.920 -15.875  36.825  1.00 31.700          H  
ATOM  42591  HD1 TRP B2901     -51.248 -16.117  40.254  1.00 31.700          H  
ATOM  42592  HE1 TRP B2901     -49.498 -15.272  41.956  1.00 31.700          H  
ATOM  42593  HE3 TRP B2901     -48.075 -13.767  37.100  1.00 31.700          H  
ATOM  42594  HZ2 TRP B2901     -47.163 -13.892  41.906  1.00 31.700          H  
ATOM  42595  HZ3 TRP B2901     -46.112 -12.744  37.985  1.00 31.700          H  
ATOM  42596  HH2 TRP B2901     -45.636 -12.782  40.308  1.00 31.700          H  
ATOM  42597  N   GLY B2902     -50.944 -14.423  34.516  1.00 17.530          N  
ATOM  42598  CA  GLY B2902     -51.071 -14.851  33.138  1.00 17.130          C  
ATOM  42599  C   GLY B2902     -50.554 -16.267  33.031  1.00 17.600          C  
ATOM  42600  O   GLY B2902     -50.433 -16.967  34.041  1.00 18.250          O  
ATOM  42601  H   GLY B2902     -50.233 -13.736  34.743  1.00 21.040          H  
ATOM  42602 1HA  GLY B2902     -52.083 -14.763  32.796  1.00 20.560          H  
ATOM  42603 2HA  GLY B2902     -50.458 -14.207  32.517  1.00 20.560          H  
ATOM  42604  N   THR B2903     -50.257 -16.725  31.833  1.00 17.370          N  
ATOM  42605  CA  THR B2903     -49.744 -18.066  31.729  1.00 17.880          C  
ATOM  42606  C   THR B2903     -48.273 -18.002  32.155  1.00 17.870          C  
ATOM  42607  O   THR B2903     -47.655 -16.938  32.097  1.00 17.220          O  
ATOM  42608  CB  THR B2903     -49.960 -18.585  30.288  1.00 24.830          C  
ATOM  42609  OG1 THR B2903     -49.302 -17.714  29.380  1.00 24.830          O  
ATOM  42610  CG2 THR B2903     -51.447 -18.639  29.959  1.00 24.830          C  
ATOM  42611  H   THR B2903     -50.355 -16.160  31.003  1.00 20.840          H  
ATOM  42612  HA  THR B2903     -50.275 -18.717  32.423  1.00 21.460          H  
ATOM  42613  HB  THR B2903     -49.541 -19.561  30.180  1.00 29.790          H  
ATOM  42614  HG1 THR B2903     -49.264 -18.125  28.501  1.00 29.790          H  
ATOM  42615 1HG2 THR B2903     -51.587 -18.995  28.938  1.00 29.790          H  
ATOM  42616 2HG2 THR B2903     -51.948 -19.315  30.648  1.00 29.790          H  
ATOM  42617 3HG2 THR B2903     -51.870 -17.653  30.054  1.00 29.790          H  
ATOM  42618  N   TRP B2904     -47.695 -19.129  32.536  1.00 18.640          N  
ATOM  42619  CA  TRP B2904     -46.315 -19.163  33.013  1.00 18.760          C  
ATOM  42620  C   TRP B2904     -45.373 -19.936  32.124  1.00 18.820          C  
ATOM  42621  O   TRP B2904     -45.740 -20.952  31.539  1.00 19.240          O  
ATOM  42622  CB  TRP B2904     -46.264 -19.843  34.386  1.00 26.220          C  
ATOM  42623  CG  TRP B2904     -46.880 -19.085  35.549  1.00 26.220          C  
ATOM  42624  CD1 TRP B2904     -48.206 -18.984  35.850  1.00 26.220          C  
ATOM  42625  CD2 TRP B2904     -46.176 -18.387  36.618  1.00 26.220          C  
ATOM  42626  NE1 TRP B2904     -48.373 -18.275  37.011  1.00 26.220          N  
ATOM  42627  CE2 TRP B2904     -47.139 -17.910  37.495  1.00 26.220          C  
ATOM  42628  CE3 TRP B2904     -44.825 -18.150  36.900  1.00 26.220          C  
ATOM  42629  CZ2 TRP B2904     -46.801 -17.210  38.635  1.00 26.220          C  
ATOM  42630  CZ3 TRP B2904     -44.491 -17.444  38.049  1.00 26.220          C  
ATOM  42631  CH2 TRP B2904     -45.456 -16.985  38.890  1.00 26.220          C  
ATOM  42632  H   TRP B2904     -48.239 -19.977  32.543  1.00 22.370          H  
ATOM  42633  HA  TRP B2904     -45.946 -18.141  33.101  1.00 22.510          H  
ATOM  42634 1HB  TRP B2904     -46.762 -20.811  34.320  1.00 31.460          H  
ATOM  42635 2HB  TRP B2904     -45.218 -20.048  34.635  1.00 31.460          H  
ATOM  42636  HD1 TRP B2904     -49.018 -19.405  35.258  1.00 31.460          H  
ATOM  42637  HE1 TRP B2904     -49.265 -18.067  37.442  1.00 31.460          H  
ATOM  42638  HE3 TRP B2904     -44.046 -18.520  36.236  1.00 31.460          H  
ATOM  42639  HZ2 TRP B2904     -47.547 -16.854  39.324  1.00 31.460          H  
ATOM  42640  HZ3 TRP B2904     -43.431 -17.270  38.259  1.00 31.460          H  
ATOM  42641  HH2 TRP B2904     -45.165 -16.437  39.782  1.00 31.460          H  
ATOM  42642  N   ALA B2905     -44.136 -19.474  32.067  1.00 18.510          N  
ATOM  42643  CA  ALA B2905     -43.075 -20.174  31.375  1.00 18.650          C  
ATOM  42644  C   ALA B2905     -42.344 -21.011  32.413  1.00 19.520          C  
ATOM  42645  O   ALA B2905     -42.354 -20.663  33.602  1.00 19.880          O  
ATOM  42646  CB  ALA B2905     -42.145 -19.198  30.674  1.00 26.050          C  
ATOM  42647  H   ALA B2905     -43.899 -18.598  32.539  1.00 22.210          H  
ATOM  42648  HA  ALA B2905     -43.514 -20.845  30.638  1.00 22.380          H  
ATOM  42649 1HB  ALA B2905     -41.355 -19.739  30.170  1.00 31.260          H  
ATOM  42650 2HB  ALA B2905     -42.689 -18.605  29.949  1.00 31.260          H  
ATOM  42651 3HB  ALA B2905     -41.731 -18.559  31.401  1.00 31.260          H  
ATOM  42652  N   GLY B2906     -41.654 -22.061  31.977  1.00 19.920          N  
ATOM  42653  CA  GLY B2906     -40.921 -22.882  32.930  1.00 20.670          C  
ATOM  42654  C   GLY B2906     -41.694 -24.148  33.282  1.00 21.540          C  
ATOM  42655  O   GLY B2906     -42.219 -24.824  32.400  1.00 21.920          O  
ATOM  42656  H   GLY B2906     -41.664 -22.310  30.997  1.00 23.900          H  
ATOM  42657 1HA  GLY B2906     -39.953 -23.150  32.507  1.00 24.800          H  
ATOM  42658 2HA  GLY B2906     -40.724 -22.312  33.833  1.00 24.800          H  
ATOM  42659  N   SER B2907     -41.673 -24.497  34.564  1.00 21.970          N  
ATOM  42660  CA  SER B2907     -42.216 -25.737  35.105  1.00 22.910          C  
ATOM  42661  C   SER B2907     -43.712 -25.947  34.867  1.00 22.930          C  
ATOM  42662  O   SER B2907     -44.519 -25.017  34.948  1.00 22.260          O  
ATOM  42663  CB  SER B2907     -41.953 -25.765  36.595  1.00 31.700          C  
ATOM  42664  OG  SER B2907     -40.581 -25.769  36.864  1.00 31.700          O  
ATOM  42665  H   SER B2907     -41.237 -23.868  35.219  1.00 26.360          H  
ATOM  42666  HA  SER B2907     -41.683 -26.566  34.638  1.00 27.490          H  
ATOM  42667 1HB  SER B2907     -42.415 -24.890  37.063  1.00 38.040          H  
ATOM  42668 2HB  SER B2907     -42.413 -26.649  37.027  1.00 38.040          H  
ATOM  42669  HG  SER B2907     -40.507 -25.845  37.815  1.00 38.040          H  
ATOM  42670  N   GLY B2908     -44.085 -27.214  34.675  1.00 23.770          N  
ATOM  42671  CA  GLY B2908     -45.465 -27.609  34.410  1.00 23.950          C  
ATOM  42672  C   GLY B2908     -45.903 -27.057  33.060  1.00 23.290          C  
ATOM  42673  O   GLY B2908     -45.213 -27.270  32.067  1.00 23.250          O  
ATOM  42674  H   GLY B2908     -43.367 -27.922  34.649  1.00 28.520          H  
ATOM  42675 1HA  GLY B2908     -45.548 -28.696  34.414  1.00 28.740          H  
ATOM  42676 2HA  GLY B2908     -46.115 -27.225  35.195  1.00 28.740          H  
ATOM  42677  N   MET B2909     -47.062 -26.400  33.003  1.00 22.870          N  
ATOM  42678  CA  MET B2909     -47.552 -25.838  31.743  1.00 22.270          C  
ATOM  42679  C   MET B2909     -47.519 -26.842  30.597  1.00 22.760          C  
ATOM  42680  O   MET B2909     -46.821 -26.648  29.605  1.00 22.430          O  
ATOM  42681  CB  MET B2909     -46.786 -24.566  31.372  1.00 31.420          C  
ATOM  42682  CG  MET B2909     -47.328 -23.825  30.111  1.00 31.420          C  
ATOM  42683  SD  MET B2909     -49.062 -23.314  30.267  1.00 31.420          S  
ATOM  42684  CE  MET B2909     -48.905 -21.970  31.395  1.00 31.420          C  
ATOM  42685  H   MET B2909     -47.586 -26.258  33.854  1.00 27.440          H  
ATOM  42686  HA  MET B2909     -48.595 -25.563  31.888  1.00 26.720          H  
ATOM  42687 1HB  MET B2909     -46.770 -23.879  32.213  1.00 37.700          H  
ATOM  42688 2HB  MET B2909     -45.742 -24.827  31.165  1.00 37.700          H  
ATOM  42689 1HG  MET B2909     -46.729 -22.921  29.985  1.00 37.700          H  
ATOM  42690 2HG  MET B2909     -47.221 -24.400  29.200  1.00 37.700          H  
ATOM  42691 1HE  MET B2909     -49.887 -21.530  31.582  1.00 37.700          H  
ATOM  42692 2HE  MET B2909     -48.475 -22.314  32.332  1.00 37.700          H  
ATOM  42693 3HE  MET B2909     -48.242 -21.239  30.942  1.00 37.700          H  
ATOM  42694  N   ALA B2910     -48.247 -27.940  30.721  1.00 23.600          N  
ATOM  42695  CA  ALA B2910     -48.201 -28.906  29.638  1.00 24.120          C  
ATOM  42696  C   ALA B2910     -48.575 -28.206  28.340  1.00 23.420          C  
ATOM  42697  O   ALA B2910     -49.558 -27.460  28.277  1.00 22.810          O  
ATOM  42698  CB  ALA B2910     -49.146 -30.064  29.902  1.00 33.560          C  
ATOM  42699  H   ALA B2910     -48.811 -28.090  31.542  1.00 28.320          H  
ATOM  42700  HA  ALA B2910     -47.180 -29.278  29.550  1.00 28.940          H  
ATOM  42701 1HB  ALA B2910     -49.088 -30.773  29.076  1.00 40.270          H  
ATOM  42702 2HB  ALA B2910     -48.862 -30.559  30.830  1.00 40.270          H  
ATOM  42703 3HB  ALA B2910     -50.164 -29.688  29.986  1.00 40.270          H  
ATOM  42704  N   GLU B2911     -47.852 -28.515  27.267  1.00 23.590          N  
ATOM  42705  CA  GLU B2911     -48.099 -27.885  25.968  1.00 23.020          C  
ATOM  42706  C   GLU B2911     -49.275 -28.501  25.219  1.00 23.400          C  
ATOM  42707  O   GLU B2911     -49.109 -29.099  24.156  1.00 23.500          O  
ATOM  42708  CB  GLU B2911     -46.843 -27.992  25.095  1.00 32.460          C  
ATOM  42709  CG  GLU B2911     -45.624 -27.169  25.559  1.00 32.460          C  
ATOM  42710  CD  GLU B2911     -45.744 -25.674  25.294  1.00 32.460          C  
ATOM  42711  OE1 GLU B2911     -46.645 -25.288  24.577  1.00 32.460          O  
ATOM  42712  OE2 GLU B2911     -44.914 -24.937  25.774  1.00 32.460          O  
ATOM  42713  H   GLU B2911     -47.076 -29.150  27.367  1.00 28.310          H  
ATOM  42714  HA  GLU B2911     -48.316 -26.830  26.140  1.00 27.620          H  
ATOM  42715 1HB  GLU B2911     -46.534 -29.034  25.036  1.00 38.950          H  
ATOM  42716 2HB  GLU B2911     -47.086 -27.669  24.080  1.00 38.950          H  
ATOM  42717 1HG  GLU B2911     -45.502 -27.314  26.635  1.00 38.950          H  
ATOM  42718 2HG  GLU B2911     -44.731 -27.550  25.067  1.00 38.950          H  
ATOM  42719  N   GLY B2912     -50.464 -28.360  25.784  1.00 23.690          N  
ATOM  42720  CA  GLY B2912     -51.655 -28.903  25.158  1.00 24.120          C  
ATOM  42721  C   GLY B2912     -52.234 -27.844  24.227  1.00 23.300          C  
ATOM  42722  O   GLY B2912     -51.760 -26.705  24.240  1.00 22.400          O  
ATOM  42723  H   GLY B2912     -50.486 -27.862  26.678  1.00 28.430          H  
ATOM  42724 1HA  GLY B2912     -51.387 -29.803  24.605  1.00 28.940          H  
ATOM  42725 2HA  GLY B2912     -52.376 -29.177  25.928  1.00 28.940          H  
ATOM  42726  N   PRO B2913     -53.371 -28.125  23.559  1.00 23.640          N  
ATOM  42727  CA  PRO B2913     -54.077 -27.240  22.636  1.00 23.070          C  
ATOM  42728  C   PRO B2913     -54.302 -25.853  23.226  1.00 22.170          C  
ATOM  42729  O   PRO B2913     -54.243 -24.854  22.508  1.00 21.430          O  
ATOM  42730  CB  PRO B2913     -55.400 -27.987  22.432  1.00 34.610          C  
ATOM  42731  CG  PRO B2913     -55.031 -29.447  22.612  1.00 34.610          C  
ATOM  42732  CD  PRO B2913     -54.013 -29.449  23.734  1.00 34.610          C  
ATOM  42733  HA  PRO B2913     -53.508 -27.172  21.694  1.00 27.680          H  
ATOM  42734 1HB  PRO B2913     -56.151 -27.638  23.157  1.00 41.530          H  
ATOM  42735 2HB  PRO B2913     -55.801 -27.772  21.429  1.00 41.530          H  
ATOM  42736 1HG  PRO B2913     -55.929 -30.044  22.847  1.00 41.530          H  
ATOM  42737 2HG  PRO B2913     -54.623 -29.851  21.671  1.00 41.530          H  
ATOM  42738 1HD  PRO B2913     -54.515 -29.522  24.712  1.00 41.530          H  
ATOM  42739 2HD  PRO B2913     -53.305 -30.270  23.564  1.00 41.530          H  
ATOM  42740  N   VAL B2914     -54.501 -25.799  24.542  1.00 22.280          N  
ATOM  42741  CA  VAL B2914     -54.698 -24.560  25.257  1.00 21.550          C  
ATOM  42742  C   VAL B2914     -53.472 -23.662  25.172  1.00 20.700          C  
ATOM  42743  O   VAL B2914     -53.610 -22.446  25.035  1.00 19.920          O  
ATOM  42744  CB  VAL B2914     -55.070 -24.855  26.719  1.00 30.460          C  
ATOM  42745  CG1 VAL B2914     -55.062 -23.586  27.538  1.00 30.460          C  
ATOM  42746  CG2 VAL B2914     -56.464 -25.473  26.737  1.00 30.460          C  
ATOM  42747  H   VAL B2914     -54.563 -26.654  25.073  1.00 26.740          H  
ATOM  42748  HA  VAL B2914     -55.537 -24.036  24.800  1.00 25.860          H  
ATOM  42749  HB  VAL B2914     -54.348 -25.547  27.154  1.00 36.550          H  
ATOM  42750 1HG1 VAL B2914     -55.346 -23.813  28.564  1.00 36.550          H  
ATOM  42751 2HG1 VAL B2914     -54.070 -23.148  27.538  1.00 36.550          H  
ATOM  42752 3HG1 VAL B2914     -55.760 -22.889  27.113  1.00 36.550          H  
ATOM  42753 1HG2 VAL B2914     -56.754 -25.696  27.764  1.00 36.550          H  
ATOM  42754 2HG2 VAL B2914     -57.176 -24.773  26.303  1.00 36.550          H  
ATOM  42755 3HG2 VAL B2914     -56.467 -26.392  26.154  1.00 36.550          H  
ATOM  42756  N   ALA B2915     -52.277 -24.237  25.342  1.00 20.880          N  
ATOM  42757  CA  ALA B2915     -51.058 -23.448  25.301  1.00 20.150          C  
ATOM  42758  C   ALA B2915     -50.914 -22.805  23.927  1.00 19.580          C  
ATOM  42759  O   ALA B2915     -50.549 -21.625  23.816  1.00 18.770          O  
ATOM  42760  CB  ALA B2915     -49.860 -24.319  25.625  1.00 28.500          C  
ATOM  42761  H   ALA B2915     -52.213 -25.251  25.393  1.00 25.060          H  
ATOM  42762  HA  ALA B2915     -51.135 -22.652  26.042  1.00 24.180          H  
ATOM  42763 1HB  ALA B2915     -48.949 -23.720  25.606  1.00 34.200          H  
ATOM  42764 2HB  ALA B2915     -49.980 -24.759  26.617  1.00 34.200          H  
ATOM  42765 3HB  ALA B2915     -49.777 -25.117  24.885  1.00 34.200          H  
ATOM  42766  N   ASP B2916     -51.256 -23.569  22.876  1.00 20.090          N  
ATOM  42767  CA  ASP B2916     -51.164 -23.006  21.528  1.00 19.760          C  
ATOM  42768  C   ASP B2916     -52.206 -21.927  21.334  1.00 19.240          C  
ATOM  42769  O   ASP B2916     -51.918 -20.868  20.769  1.00 18.570          O  
ATOM  42770  CB  ASP B2916     -51.354 -24.050  20.423  1.00 27.800          C  
ATOM  42771  CG  ASP B2916     -50.198 -25.038  20.198  1.00 27.800          C  
ATOM  42772  OD1 ASP B2916     -49.110 -24.840  20.704  1.00 27.800          O  
ATOM  42773  OD2 ASP B2916     -50.420 -25.985  19.479  1.00 27.800          O  
ATOM  42774  H   ASP B2916     -51.522 -24.548  23.049  1.00 24.110          H  
ATOM  42775  HA  ASP B2916     -50.176 -22.550  21.414  1.00 23.710          H  
ATOM  42776 1HB  ASP B2916     -52.252 -24.633  20.652  1.00 33.360          H  
ATOM  42777 2HB  ASP B2916     -51.547 -23.535  19.484  1.00 33.360          H  
ATOM  42778  N   ARG B2917     -53.426 -22.180  21.829  1.00 19.570          N  
ATOM  42779  CA  ARG B2917     -54.517 -21.233  21.708  1.00 19.170          C  
ATOM  42780  C   ARG B2917     -54.135 -19.908  22.328  1.00 18.260          C  
ATOM  42781  O   ARG B2917     -54.313 -18.853  21.714  1.00 17.700          O  
ATOM  42782  CB  ARG B2917     -55.773 -21.763  22.385  1.00 27.000          C  
ATOM  42783  CG  ARG B2917     -57.000 -20.867  22.280  1.00 27.000          C  
ATOM  42784  CD  ARG B2917     -58.143 -21.394  23.072  1.00 27.000          C  
ATOM  42785  NE  ARG B2917     -57.873 -21.352  24.503  1.00 27.000          N  
ATOM  42786  CZ  ARG B2917     -58.541 -22.047  25.452  1.00 27.000          C  
ATOM  42787  NH1 ARG B2917     -59.524 -22.861  25.127  1.00 27.000          N  
ATOM  42788  NH2 ARG B2917     -58.198 -21.909  26.709  1.00 27.000          N  
ATOM  42789  H   ARG B2917     -53.612 -23.089  22.262  1.00 23.480          H  
ATOM  42790  HA  ARG B2917     -54.728 -21.079  20.651  1.00 23.000          H  
ATOM  42791 1HB  ARG B2917     -56.024 -22.741  21.976  1.00 32.400          H  
ATOM  42792 2HB  ARG B2917     -55.569 -21.902  23.441  1.00 32.400          H  
ATOM  42793 1HG  ARG B2917     -56.762 -19.872  22.661  1.00 32.400          H  
ATOM  42794 2HG  ARG B2917     -57.305 -20.791  21.237  1.00 32.400          H  
ATOM  42795 1HD  ARG B2917     -59.031 -20.790  22.874  1.00 32.400          H  
ATOM  42796 2HD  ARG B2917     -58.326 -22.427  22.781  1.00 32.400          H  
ATOM  42797  HE  ARG B2917     -57.120 -20.748  24.808  1.00 32.400          H  
ATOM  42798 1HH1 ARG B2917     -59.800 -22.974  24.167  1.00 32.400          H  
ATOM  42799 2HH1 ARG B2917     -60.008 -23.373  25.851  1.00 32.400          H  
ATOM  42800 1HH2 ARG B2917     -57.442 -21.281  26.959  1.00 32.400          H  
ATOM  42801 2HH2 ARG B2917     -58.690 -22.421  27.435  1.00 32.400          H  
ATOM  42802  N   PHE B2918     -53.618 -19.948  23.553  1.00 18.180          N  
ATOM  42803  CA  PHE B2918     -53.269 -18.719  24.214  1.00 17.420          C  
ATOM  42804  C   PHE B2918     -52.204 -17.936  23.484  1.00 16.790          C  
ATOM  42805  O   PHE B2918     -52.378 -16.733  23.273  1.00 16.150          O  
ATOM  42806  CB  PHE B2918     -52.879 -18.995  25.672  1.00 24.690          C  
ATOM  42807  CG  PHE B2918     -54.078 -19.123  26.599  1.00 24.690          C  
ATOM  42808  CD1 PHE B2918     -54.165 -20.155  27.508  1.00 24.690          C  
ATOM  42809  CD2 PHE B2918     -55.136 -18.204  26.551  1.00 24.690          C  
ATOM  42810  CE1 PHE B2918     -55.268 -20.278  28.330  1.00 24.690          C  
ATOM  42811  CE2 PHE B2918     -56.217 -18.340  27.352  1.00 24.690          C  
ATOM  42812  CZ  PHE B2918     -56.294 -19.374  28.240  1.00 24.690          C  
ATOM  42813  H   PHE B2918     -53.497 -20.846  24.034  1.00 21.820          H  
ATOM  42814  HA  PHE B2918     -54.154 -18.097  24.203  1.00 20.900          H  
ATOM  42815 1HB  PHE B2918     -52.345 -19.950  25.696  1.00 29.630          H  
ATOM  42816 2HB  PHE B2918     -52.192 -18.258  26.051  1.00 29.630          H  
ATOM  42817  HD1 PHE B2918     -53.352 -20.880  27.568  1.00 29.630          H  
ATOM  42818  HD2 PHE B2918     -55.114 -17.359  25.868  1.00 29.630          H  
ATOM  42819  HE1 PHE B2918     -55.326 -21.096  29.048  1.00 29.630          H  
ATOM  42820  HE2 PHE B2918     -57.021 -17.610  27.288  1.00 29.630          H  
ATOM  42821  HZ  PHE B2918     -57.159 -19.463  28.884  1.00 29.630          H  
ATOM  42822  N   ARG B2919     -51.147 -18.593  22.994  1.00 17.030          N  
ATOM  42823  CA  ARG B2919     -50.131 -17.823  22.286  1.00 16.520          C  
ATOM  42824  C   ARG B2919     -50.721 -17.152  21.040  1.00 16.300          C  
ATOM  42825  O   ARG B2919     -50.462 -15.972  20.763  1.00 15.700          O  
ATOM  42826  CB  ARG B2919     -48.961 -18.702  21.904  1.00 23.330          C  
ATOM  42827  CG  ARG B2919     -48.094 -19.124  23.079  1.00 23.330          C  
ATOM  42828  CD  ARG B2919     -46.816 -19.722  22.640  1.00 23.330          C  
ATOM  42829  NE  ARG B2919     -47.012 -20.981  21.920  1.00 23.330          N  
ATOM  42830  CZ  ARG B2919     -47.060 -22.225  22.476  1.00 23.330          C  
ATOM  42831  NH1 ARG B2919     -46.922 -22.427  23.776  1.00 23.330          N  
ATOM  42832  NH2 ARG B2919     -47.242 -23.273  21.688  1.00 23.330          N  
ATOM  42833  H   ARG B2919     -51.031 -19.602  23.158  1.00 20.440          H  
ATOM  42834  HA  ARG B2919     -49.769 -17.050  22.961  1.00 19.820          H  
ATOM  42835 1HB  ARG B2919     -49.340 -19.611  21.430  1.00 28.000          H  
ATOM  42836 2HB  ARG B2919     -48.334 -18.185  21.182  1.00 28.000          H  
ATOM  42837 1HG  ARG B2919     -47.872 -18.251  23.701  1.00 28.000          H  
ATOM  42838 2HG  ARG B2919     -48.628 -19.859  23.681  1.00 28.000          H  
ATOM  42839 1HD  ARG B2919     -46.300 -19.027  21.978  1.00 28.000          H  
ATOM  42840 2HD  ARG B2919     -46.191 -19.910  23.514  1.00 28.000          H  
ATOM  42841  HE  ARG B2919     -47.118 -20.924  20.916  1.00 28.000          H  
ATOM  42842 1HH1 ARG B2919     -46.797 -21.658  24.450  1.00 28.000          H  
ATOM  42843 2HH1 ARG B2919     -46.906 -23.397  24.129  1.00 28.000          H  
ATOM  42844 1HH2 ARG B2919     -47.367 -23.162  20.692  1.00 28.000          H  
ATOM  42845 2HH2 ARG B2919     -47.301 -24.214  22.080  1.00 28.000          H  
ATOM  42846  N   ARG B2920     -51.570 -17.897  20.318  1.00 16.880          N  
ATOM  42847  CA  ARG B2920     -52.231 -17.424  19.108  1.00 16.890          C  
ATOM  42848  C   ARG B2920     -53.151 -16.245  19.401  1.00 16.390          C  
ATOM  42849  O   ARG B2920     -53.343 -15.367  18.549  1.00 16.210          O  
ATOM  42850  CB  ARG B2920     -53.010 -18.558  18.468  1.00 23.640          C  
ATOM  42851  CG  ARG B2920     -52.133 -19.623  17.828  1.00 23.640          C  
ATOM  42852  CD  ARG B2920     -52.908 -20.797  17.385  1.00 23.640          C  
ATOM  42853  NE  ARG B2920     -52.037 -21.815  16.802  1.00 23.640          N  
ATOM  42854  CZ  ARG B2920     -52.399 -23.085  16.515  1.00 23.640          C  
ATOM  42855  NH1 ARG B2920     -53.626 -23.503  16.756  1.00 23.640          N  
ATOM  42856  NH2 ARG B2920     -51.512 -23.915  15.991  1.00 23.640          N  
ATOM  42857  H   ARG B2920     -51.737 -18.868  20.605  1.00 20.260          H  
ATOM  42858  HA  ARG B2920     -51.464 -17.099  18.408  1.00 20.270          H  
ATOM  42859 1HB  ARG B2920     -53.620 -19.046  19.225  1.00 28.370          H  
ATOM  42860 2HB  ARG B2920     -53.682 -18.163  17.708  1.00 28.370          H  
ATOM  42861 1HG  ARG B2920     -51.643 -19.199  16.954  1.00 28.370          H  
ATOM  42862 2HG  ARG B2920     -51.375 -19.954  18.531  1.00 28.370          H  
ATOM  42863 1HD  ARG B2920     -53.414 -21.228  18.250  1.00 28.370          H  
ATOM  42864 2HD  ARG B2920     -53.640 -20.494  16.637  1.00 28.370          H  
ATOM  42865  HE  ARG B2920     -51.084 -21.543  16.595  1.00 28.370          H  
ATOM  42866 1HH1 ARG B2920     -54.307 -22.876  17.155  1.00 28.370          H  
ATOM  42867 2HH1 ARG B2920     -53.885 -24.456  16.542  1.00 28.370          H  
ATOM  42868 1HH2 ARG B2920     -50.568 -23.600  15.810  1.00 28.370          H  
ATOM  42869 2HH2 ARG B2920     -51.771 -24.869  15.778  1.00 28.370          H  
ATOM  42870  N   HIS B2921     -53.700 -16.212  20.619  1.00 16.240          N  
ATOM  42871  CA  HIS B2921     -54.599 -15.170  21.074  1.00 15.840          C  
ATOM  42872  C   HIS B2921     -53.901 -14.078  21.886  1.00 15.110          C  
ATOM  42873  O   HIS B2921     -54.551 -13.364  22.642  1.00 14.840          O  
ATOM  42874  CB  HIS B2921     -55.734 -15.761  21.921  1.00 22.340          C  
ATOM  42875  CG  HIS B2921     -56.685 -16.655  21.171  1.00 22.340          C  
ATOM  42876  ND1 HIS B2921     -57.784 -17.234  21.774  1.00 22.340          N  
ATOM  42877  CD2 HIS B2921     -56.716 -17.061  19.874  1.00 22.340          C  
ATOM  42878  CE1 HIS B2921     -58.445 -17.950  20.884  1.00 22.340          C  
ATOM  42879  NE2 HIS B2921     -57.817 -17.862  19.728  1.00 22.340          N  
ATOM  42880  H   HIS B2921     -53.560 -17.008  21.253  1.00 19.490          H  
ATOM  42881  HA  HIS B2921     -55.047 -14.683  20.210  1.00 19.010          H  
ATOM  42882 1HB  HIS B2921     -55.296 -16.345  22.732  1.00 26.800          H  
ATOM  42883 2HB  HIS B2921     -56.309 -14.956  22.376  1.00 26.800          H  
ATOM  42884  HD2 HIS B2921     -56.009 -16.803  19.088  1.00 26.800          H  
ATOM  42885  HE1 HIS B2921     -59.354 -18.518  21.072  1.00 26.800          H  
ATOM  42886  HE2 HIS B2921     -58.098 -18.310  18.868  1.00 26.800          H  
ATOM  42887  N   GLY B2922     -52.572 -13.958  21.781  1.00 14.900          N  
ATOM  42888  CA  GLY B2922     -51.852 -12.860  22.427  1.00 14.320          C  
ATOM  42889  C   GLY B2922     -51.472 -13.036  23.900  1.00 14.260          C  
ATOM  42890  O   GLY B2922     -50.956 -12.095  24.520  1.00 13.870          O  
ATOM  42891  H   GLY B2922     -52.030 -14.629  21.224  1.00 17.880          H  
ATOM  42892 1HA  GLY B2922     -50.939 -12.689  21.857  1.00 17.180          H  
ATOM  42893 2HA  GLY B2922     -52.440 -11.957  22.313  1.00 17.180          H  
ATOM  42894  N   VAL B2923     -51.735 -14.209  24.473  1.00 14.770          N  
ATOM  42895  CA  VAL B2923     -51.398 -14.487  25.865  1.00 14.890          C  
ATOM  42896  C   VAL B2923     -50.060 -15.203  25.910  1.00 15.080          C  
ATOM  42897  O   VAL B2923     -49.945 -16.360  25.503  1.00 15.580          O  
ATOM  42898  CB  VAL B2923     -52.515 -15.328  26.513  1.00 20.800          C  
ATOM  42899  CG1 VAL B2923     -52.165 -15.728  27.930  1.00 20.800          C  
ATOM  42900  CG2 VAL B2923     -53.779 -14.518  26.534  1.00 20.800          C  
ATOM  42901  H   VAL B2923     -52.152 -14.958  23.915  1.00 17.720          H  
ATOM  42902  HA  VAL B2923     -51.305 -13.541  26.404  1.00 17.870          H  
ATOM  42903  HB  VAL B2923     -52.676 -16.191  25.934  1.00 24.960          H  
ATOM  42904 1HG1 VAL B2923     -52.982 -16.310  28.345  1.00 24.960          H  
ATOM  42905 2HG1 VAL B2923     -51.259 -16.331  27.928  1.00 24.960          H  
ATOM  42906 3HG1 VAL B2923     -52.002 -14.867  28.527  1.00 24.960          H  
ATOM  42907 1HG2 VAL B2923     -54.584 -15.103  26.976  1.00 24.960          H  
ATOM  42908 2HG2 VAL B2923     -53.610 -13.622  27.126  1.00 24.960          H  
ATOM  42909 3HG2 VAL B2923     -54.050 -14.239  25.514  1.00 24.960          H  
ATOM  42910  N   ILE B2924     -49.049 -14.513  26.424  1.00 14.760          N  
ATOM  42911  CA  ILE B2924     -47.696 -15.042  26.378  1.00 14.910          C  
ATOM  42912  C   ILE B2924     -47.168 -15.444  27.740  1.00 15.310          C  
ATOM  42913  O   ILE B2924     -47.251 -14.676  28.698  1.00 15.290          O  
ATOM  42914  CB  ILE B2924     -46.782 -14.002  25.718  1.00 20.810          C  
ATOM  42915  CG1 ILE B2924     -47.370 -13.586  24.337  1.00 20.810          C  
ATOM  42916  CG2 ILE B2924     -45.338 -14.502  25.596  1.00 20.810          C  
ATOM  42917  CD1 ILE B2924     -47.554 -14.689  23.280  1.00 20.810          C  
ATOM  42918  H   ILE B2924     -49.213 -13.564  26.791  1.00 17.710          H  
ATOM  42919  HA  ILE B2924     -47.694 -15.946  25.772  1.00 17.890          H  
ATOM  42920  HB  ILE B2924     -46.785 -13.112  26.319  1.00 24.980          H  
ATOM  42921 1HG1 ILE B2924     -48.339 -13.116  24.509  1.00 24.980          H  
ATOM  42922 2HG1 ILE B2924     -46.717 -12.850  23.950  1.00 24.980          H  
ATOM  42923 1HG2 ILE B2924     -44.729 -13.719  25.144  1.00 24.980          H  
ATOM  42924 2HG2 ILE B2924     -44.937 -14.731  26.588  1.00 24.980          H  
ATOM  42925 3HG2 ILE B2924     -45.299 -15.396  24.983  1.00 24.980          H  
ATOM  42926 1HD1 ILE B2924     -47.962 -14.252  22.372  1.00 24.980          H  
ATOM  42927 2HD1 ILE B2924     -46.601 -15.156  23.052  1.00 24.980          H  
ATOM  42928 3HD1 ILE B2924     -48.241 -15.438  23.638  1.00 24.980          H  
ATOM  42929  N   GLU B2925     -46.617 -16.652  27.810  1.00 15.810          N  
ATOM  42930  CA  GLU B2925     -46.067 -17.196  29.039  1.00 16.360          C  
ATOM  42931  C   GLU B2925     -45.018 -16.274  29.655  1.00 16.110          C  
ATOM  42932  O   GLU B2925     -44.081 -15.834  28.983  1.00 15.770          O  
ATOM  42933  CB  GLU B2925     -45.435 -18.559  28.754  1.00 22.680          C  
ATOM  42934  CG  GLU B2925     -46.384 -19.674  28.318  1.00 22.680          C  
ATOM  42935  CD  GLU B2925     -46.599 -19.747  26.824  1.00 22.680          C  
ATOM  42936  OE1 GLU B2925     -46.456 -18.745  26.161  1.00 22.680          O  
ATOM  42937  OE2 GLU B2925     -46.873 -20.823  26.352  1.00 22.680          O  
ATOM  42938  H   GLU B2925     -46.594 -17.230  26.967  1.00 18.970          H  
ATOM  42939  HA  GLU B2925     -46.871 -17.317  29.754  1.00 19.630          H  
ATOM  42940 1HB  GLU B2925     -44.675 -18.449  27.985  1.00 27.220          H  
ATOM  42941 2HB  GLU B2925     -44.949 -18.892  29.614  1.00 27.220          H  
ATOM  42942 1HG  GLU B2925     -45.984 -20.627  28.665  1.00 27.220          H  
ATOM  42943 2HG  GLU B2925     -47.339 -19.522  28.813  1.00 27.220          H  
ATOM  42944  N   MET B2926     -45.148 -16.030  30.954  1.00 16.400          N  
ATOM  42945  CA  MET B2926     -44.251 -15.152  31.686  1.00 16.330          C  
ATOM  42946  C   MET B2926     -42.990 -15.886  32.152  1.00 16.900          C  
ATOM  42947  O   MET B2926     -43.105 -16.953  32.759  1.00 17.540          O  
ATOM  42948  CB  MET B2926     -44.931 -14.712  32.954  1.00 22.890          C  
ATOM  42949  CG  MET B2926     -46.236 -14.010  32.812  1.00 22.890          C  
ATOM  42950  SD  MET B2926     -47.008 -13.763  34.423  1.00 22.890          S  
ATOM  42951  CE  MET B2926     -47.456 -15.447  34.915  1.00 22.890          C  
ATOM  42952  H   MET B2926     -45.959 -16.435  31.430  1.00 19.680          H  
ATOM  42953  HA  MET B2926     -44.026 -14.298  31.062  1.00 19.600          H  
ATOM  42954 1HB  MET B2926     -45.040 -15.565  33.591  1.00 27.470          H  
ATOM  42955 2HB  MET B2926     -44.269 -14.011  33.451  1.00 27.470          H  
ATOM  42956 1HG  MET B2926     -46.079 -13.042  32.342  1.00 27.470          H  
ATOM  42957 2HG  MET B2926     -46.916 -14.584  32.185  1.00 27.470          H  
ATOM  42958 1HE  MET B2926     -47.941 -15.459  35.854  1.00 27.470          H  
ATOM  42959 2HE  MET B2926     -48.114 -15.860  34.198  1.00 27.470          H  
ATOM  42960 3HE  MET B2926     -46.586 -16.061  34.989  1.00 27.470          H  
ATOM  42961  N   PRO B2927     -41.779 -15.354  31.953  1.00 16.760          N  
ATOM  42962  CA  PRO B2927     -40.559 -15.969  32.429  1.00 17.340          C  
ATOM  42963  C   PRO B2927     -40.679 -16.135  33.945  1.00 17.910          C  
ATOM  42964  O   PRO B2927     -41.232 -15.237  34.587  1.00 17.710          O  
ATOM  42965  CB  PRO B2927     -39.493 -14.940  32.044  1.00 26.010          C  
ATOM  42966  CG  PRO B2927     -40.091 -14.210  30.854  1.00 26.010          C  
ATOM  42967  CD  PRO B2927     -41.588 -14.151  31.130  1.00 26.010          C  
ATOM  42968  HA  PRO B2927     -40.400 -16.897  31.888  1.00 20.810          H  
ATOM  42969 1HB  PRO B2927     -39.265 -14.297  32.889  1.00 31.210          H  
ATOM  42970 2HB  PRO B2927     -38.556 -15.459  31.787  1.00 31.210          H  
ATOM  42971 1HG  PRO B2927     -39.636 -13.213  30.753  1.00 31.210          H  
ATOM  42972 2HG  PRO B2927     -39.861 -14.755  29.925  1.00 31.210          H  
ATOM  42973 1HD  PRO B2927     -41.878 -13.240  31.673  1.00 31.210          H  
ATOM  42974 2HD  PRO B2927     -42.101 -14.255  30.152  1.00 31.210          H  
ATOM  42975  N   PRO B2928     -40.171 -17.224  34.545  1.00 18.680          N  
ATOM  42976  CA  PRO B2928     -40.174 -17.527  35.973  1.00 19.370          C  
ATOM  42977  C   PRO B2928     -39.876 -16.292  36.839  1.00 19.360          C  
ATOM  42978  O   PRO B2928     -40.751 -15.812  37.571  1.00 19.720          O  
ATOM  42979  CB  PRO B2928     -39.092 -18.609  36.063  1.00 29.050          C  
ATOM  42980  CG  PRO B2928     -39.182 -19.318  34.726  1.00 29.050          C  
ATOM  42981  CD  PRO B2928     -39.466 -18.243  33.728  1.00 29.050          C  
ATOM  42982  HA  PRO B2928     -41.158 -17.947  36.246  1.00 23.240          H  
ATOM  42983 1HB  PRO B2928     -38.104 -18.178  36.245  1.00 34.870          H  
ATOM  42984 2HB  PRO B2928     -39.302 -19.271  36.911  1.00 34.870          H  
ATOM  42985 1HG  PRO B2928     -38.241 -19.849  34.514  1.00 34.870          H  
ATOM  42986 2HG  PRO B2928     -39.972 -20.064  34.731  1.00 34.870          H  
ATOM  42987 1HD  PRO B2928     -38.544 -17.840  33.285  1.00 34.870          H  
ATOM  42988 2HD  PRO B2928     -40.136 -18.693  32.996  1.00 34.870          H  
ATOM  42989  N   GLU B2929     -38.633 -15.797  36.762  1.00 19.020          N  
ATOM  42990  CA  GLU B2929     -38.229 -14.657  37.572  1.00 19.100          C  
ATOM  42991  C   GLU B2929     -38.976 -13.376  37.271  1.00 18.600          C  
ATOM  42992  O   GLU B2929     -39.249 -12.613  38.192  1.00 18.940          O  
ATOM  42993  CB  GLU B2929     -36.740 -14.392  37.425  1.00 26.710          C  
ATOM  42994  CG  GLU B2929     -35.866 -15.446  38.030  1.00 26.710          C  
ATOM  42995  CD  GLU B2929     -35.669 -16.638  37.163  1.00 26.710          C  
ATOM  42996  OE1 GLU B2929     -36.176 -16.659  36.053  1.00 26.710          O  
ATOM  42997  OE2 GLU B2929     -35.016 -17.548  37.619  1.00 26.710          O  
ATOM  42998  H   GLU B2929     -37.921 -16.218  36.158  1.00 22.820          H  
ATOM  42999  HA  GLU B2929     -38.420 -14.915  38.613  1.00 22.920          H  
ATOM  43000 1HB  GLU B2929     -36.491 -14.304  36.368  1.00 32.050          H  
ATOM  43001 2HB  GLU B2929     -36.493 -13.439  37.898  1.00 32.050          H  
ATOM  43002 1HG  GLU B2929     -34.895 -15.005  38.250  1.00 32.050          H  
ATOM  43003 2HG  GLU B2929     -36.313 -15.762  38.973  1.00 32.050          H  
ATOM  43004  N   THR B2930     -39.272 -13.109  36.000  1.00 17.860          N  
ATOM  43005  CA  THR B2930     -39.944 -11.868  35.637  1.00 17.360          C  
ATOM  43006  C   THR B2930     -41.316 -11.831  36.309  1.00 17.710          C  
ATOM  43007  O   THR B2930     -41.729 -10.801  36.864  1.00 17.850          O  
ATOM  43008  CB  THR B2930     -40.074 -11.727  34.108  1.00 24.500          C  
ATOM  43009  OG1 THR B2930     -38.763 -11.746  33.518  1.00 24.500          O  
ATOM  43010  CG2 THR B2930     -40.706 -10.383  33.772  1.00 24.500          C  
ATOM  43011  H   THR B2930     -39.002 -13.767  35.282  1.00 21.430          H  
ATOM  43012  HA  THR B2930     -39.357 -11.029  36.009  1.00 20.830          H  
ATOM  43013  HB  THR B2930     -40.680 -12.539  33.712  1.00 29.400          H  
ATOM  43014  HG1 THR B2930     -38.831 -11.797  32.558  1.00 29.400          H  
ATOM  43015 1HG2 THR B2930     -40.785 -10.274  32.691  1.00 29.400          H  
ATOM  43016 2HG2 THR B2930     -41.687 -10.311  34.207  1.00 29.400          H  
ATOM  43017 3HG2 THR B2930     -40.086  -9.584  34.173  1.00 29.400          H  
ATOM  43018  N   ALA B2931     -42.036 -12.956  36.244  1.00 17.940          N  
ATOM  43019  CA  ALA B2931     -43.332 -13.034  36.886  1.00 18.340          C  
ATOM  43020  C   ALA B2931     -43.181 -12.815  38.388  1.00 19.140          C  
ATOM  43021  O   ALA B2931     -43.876 -11.988  38.984  1.00 19.330          O  
ATOM  43022  CB  ALA B2931     -43.939 -14.390  36.619  1.00 25.520          C  
ATOM  43023  H   ALA B2931     -41.672 -13.768  35.731  1.00 21.530          H  
ATOM  43024  HA  ALA B2931     -43.971 -12.256  36.485  1.00 22.010          H  
ATOM  43025 1HB  ALA B2931     -44.904 -14.485  37.075  1.00 30.620          H  
ATOM  43026 2HB  ALA B2931     -44.032 -14.541  35.579  1.00 30.620          H  
ATOM  43027 3HB  ALA B2931     -43.276 -15.140  37.019  1.00 30.620          H  
ATOM  43028  N   CYS B2932     -42.162 -13.435  38.977  1.00 19.630          N  
ATOM  43029  CA  CYS B2932     -41.944 -13.298  40.404  1.00 20.450          C  
ATOM  43030  C   CYS B2932     -41.638 -11.838  40.773  1.00 20.370          C  
ATOM  43031  O   CYS B2932     -42.151 -11.336  41.774  1.00 20.950          O  
ATOM  43032  CB  CYS B2932     -40.800 -14.193  40.846  1.00 28.300          C  
ATOM  43033  SG  CYS B2932     -41.158 -15.971  40.724  1.00 28.300          S  
ATOM  43034  H   CYS B2932     -41.594 -14.085  38.432  1.00 23.560          H  
ATOM  43035  HA  CYS B2932     -42.848 -13.612  40.925  1.00 24.540          H  
ATOM  43036 1HB  CYS B2932     -39.911 -13.977  40.269  1.00 33.960          H  
ATOM  43037 2HB  CYS B2932     -40.587 -13.971  41.868  1.00 33.960          H  
ATOM  43038  HG  CYS B2932     -41.038 -16.030  39.365  1.00 33.960          H  
ATOM  43039  N   ARG B2933     -40.867 -11.127  39.939  1.00 19.730          N  
ATOM  43040  CA  ARG B2933     -40.571  -9.718  40.200  1.00 19.740          C  
ATOM  43041  C   ARG B2933     -41.858  -8.902  40.268  1.00 19.600          C  
ATOM  43042  O   ARG B2933     -41.975  -7.998  41.101  1.00 20.070          O  
ATOM  43043  CB  ARG B2933     -39.645  -9.141  39.138  1.00 27.630          C  
ATOM  43044  CG  ARG B2933     -38.202  -9.627  39.219  1.00 27.630          C  
ATOM  43045  CD  ARG B2933     -37.367  -9.088  38.119  1.00 27.630          C  
ATOM  43046  NE  ARG B2933     -36.013  -9.653  38.134  1.00 27.630          N  
ATOM  43047  CZ  ARG B2933     -34.967  -9.201  38.868  1.00 27.630          C  
ATOM  43048  NH1 ARG B2933     -35.097  -8.159  39.666  1.00 27.630          N  
ATOM  43049  NH2 ARG B2933     -33.798  -9.817  38.781  1.00 27.630          N  
ATOM  43050  H   ARG B2933     -40.432 -11.605  39.149  1.00 23.680          H  
ATOM  43051  HA  ARG B2933     -40.064  -9.648  41.160  1.00 23.690          H  
ATOM  43052 1HB  ARG B2933     -40.021  -9.401  38.153  1.00 33.160          H  
ATOM  43053 2HB  ARG B2933     -39.640  -8.055  39.211  1.00 33.160          H  
ATOM  43054 1HG  ARG B2933     -37.777  -9.298  40.163  1.00 33.160          H  
ATOM  43055 2HG  ARG B2933     -38.169 -10.701  39.179  1.00 33.160          H  
ATOM  43056 1HD  ARG B2933     -37.831  -9.359  37.171  1.00 33.160          H  
ATOM  43057 2HD  ARG B2933     -37.301  -8.006  38.185  1.00 33.160          H  
ATOM  43058  HE  ARG B2933     -35.847 -10.459  37.541  1.00 33.160          H  
ATOM  43059 1HH1 ARG B2933     -35.979  -7.681  39.742  1.00 33.160          H  
ATOM  43060 2HH1 ARG B2933     -34.305  -7.835  40.206  1.00 33.160          H  
ATOM  43061 1HH2 ARG B2933     -33.691 -10.617  38.172  1.00 33.160          H  
ATOM  43062 2HH2 ARG B2933     -33.010  -9.490  39.322  1.00 33.160          H  
ATOM  43063  N   ALA B2934     -42.828  -9.208  39.399  1.00 19.010          N  
ATOM  43064  CA  ALA B2934     -44.102  -8.505  39.438  1.00 18.890          C  
ATOM  43065  C   ALA B2934     -44.786  -8.729  40.800  1.00 19.730          C  
ATOM  43066  O   ALA B2934     -45.418  -7.809  41.334  1.00 20.000          O  
ATOM  43067  CB  ALA B2934     -44.980  -8.955  38.302  1.00 26.490          C  
ATOM  43068  H   ALA B2934     -42.649  -9.932  38.688  1.00 22.810          H  
ATOM  43069  HA  ALA B2934     -43.903  -7.441  39.329  1.00 22.670          H  
ATOM  43070 1HB  ALA B2934     -45.913  -8.411  38.324  1.00 31.790          H  
ATOM  43071 2HB  ALA B2934     -44.475  -8.780  37.353  1.00 31.790          H  
ATOM  43072 3HB  ALA B2934     -45.161 -10.005  38.429  1.00 31.790          H  
ATOM  43073  N   LEU B2935     -44.638  -9.940  41.371  1.00 20.220          N  
ATOM  43074  CA  LEU B2935     -45.202 -10.241  42.695  1.00 21.110          C  
ATOM  43075  C   LEU B2935     -44.509  -9.410  43.753  1.00 21.750          C  
ATOM  43076  O   LEU B2935     -45.162  -8.878  44.655  1.00 22.260          O  
ATOM  43077  CB  LEU B2935     -45.076 -11.728  43.064  1.00 29.200          C  
ATOM  43078  CG  LEU B2935     -45.590 -12.177  44.444  1.00 29.200          C  
ATOM  43079  CD1 LEU B2935     -47.041 -11.833  44.612  1.00 29.200          C  
ATOM  43080  CD2 LEU B2935     -45.401 -13.701  44.534  1.00 29.200          C  
ATOM  43081  H   LEU B2935     -44.124 -10.659  40.845  1.00 24.260          H  
ATOM  43082  HA  LEU B2935     -46.253  -9.973  42.669  1.00 25.330          H  
ATOM  43083 1HB  LEU B2935     -45.591 -12.282  42.359  1.00 35.040          H  
ATOM  43084 2HB  LEU B2935     -44.039 -12.014  43.020  1.00 35.040          H  
ATOM  43085  HG  LEU B2935     -45.026 -11.679  45.235  1.00 35.040          H  
ATOM  43086 1HD1 LEU B2935     -47.362 -12.160  45.571  1.00 35.040          H  
ATOM  43087 2HD1 LEU B2935     -47.194 -10.758  44.550  1.00 35.040          H  
ATOM  43088 3HD1 LEU B2935     -47.614 -12.331  43.846  1.00 35.040          H  
ATOM  43089 1HD2 LEU B2935     -45.744 -14.058  45.471  1.00 35.040          H  
ATOM  43090 2HD2 LEU B2935     -45.961 -14.193  43.751  1.00 35.040          H  
ATOM  43091 3HD2 LEU B2935     -44.346 -13.939  44.418  1.00 35.040          H  
ATOM  43092  N   GLN B2936     -43.186  -9.316  43.655  1.00 21.780          N  
ATOM  43093  CA  GLN B2936     -42.430  -8.527  44.610  1.00 22.430          C  
ATOM  43094  C   GLN B2936     -42.892  -7.078  44.575  1.00 22.330          C  
ATOM  43095  O   GLN B2936     -43.107  -6.482  45.630  1.00 23.050          O  
ATOM  43096  CB  GLN B2936     -40.940  -8.571  44.259  1.00 31.140          C  
ATOM  43097  CG  GLN B2936     -40.000  -7.816  45.191  1.00 31.140          C  
ATOM  43098  CD  GLN B2936     -39.840  -8.381  46.567  1.00 31.140          C  
ATOM  43099  OE1 GLN B2936     -39.545  -9.574  46.737  1.00 31.140          O  
ATOM  43100  NE2 GLN B2936     -39.992  -7.538  47.558  1.00 31.140          N  
ATOM  43101  H   GLN B2936     -42.717  -9.847  42.913  1.00 26.140          H  
ATOM  43102  HA  GLN B2936     -42.593  -8.926  45.610  1.00 26.920          H  
ATOM  43103 1HB  GLN B2936     -40.615  -9.606  44.198  1.00 37.370          H  
ATOM  43104 2HB  GLN B2936     -40.798  -8.138  43.277  1.00 37.370          H  
ATOM  43105 1HG  GLN B2936     -39.017  -7.793  44.729  1.00 37.370          H  
ATOM  43106 2HG  GLN B2936     -40.367  -6.787  45.305  1.00 37.370          H  
ATOM  43107 1HE2 GLN B2936     -39.825  -7.830  48.506  1.00 37.370          H  
ATOM  43108 2HE2 GLN B2936     -40.262  -6.554  47.404  1.00 37.370          H  
ATOM  43109  N   ASN B2937     -43.129  -6.541  43.370  1.00 21.480          N  
ATOM  43110  CA  ASN B2937     -43.571  -5.162  43.243  1.00 21.420          C  
ATOM  43111  C   ASN B2937     -44.970  -4.989  43.832  1.00 21.750          C  
ATOM  43112  O   ASN B2937     -45.246  -3.989  44.509  1.00 22.310          O  
ATOM  43113  CB  ASN B2937     -43.538  -4.745  41.791  1.00 30.010          C  
ATOM  43114  CG  ASN B2937     -42.142  -4.562  41.265  1.00 30.010          C  
ATOM  43115  OD1 ASN B2937     -41.180  -4.377  42.013  1.00 30.010          O  
ATOM  43116  ND2 ASN B2937     -42.005  -4.616  39.966  1.00 30.010          N  
ATOM  43117  H   ASN B2937     -42.912  -7.091  42.534  1.00 25.780          H  
ATOM  43118  HA  ASN B2937     -42.889  -4.526  43.810  1.00 25.700          H  
ATOM  43119 1HB  ASN B2937     -44.020  -5.517  41.199  1.00 36.010          H  
ATOM  43120 2HB  ASN B2937     -44.096  -3.820  41.657  1.00 36.010          H  
ATOM  43121 1HD2 ASN B2937     -41.098  -4.507  39.558  1.00 36.010          H  
ATOM  43122 2HD2 ASN B2937     -42.797  -4.774  39.383  1.00 36.010          H  
ATOM  43123  N   ALA B2938     -45.855  -5.973  43.601  1.00 21.500          N  
ATOM  43124  CA  ALA B2938     -47.204  -5.922  44.146  1.00 21.840          C  
ATOM  43125  C   ALA B2938     -47.163  -5.875  45.664  1.00 22.910          C  
ATOM  43126  O   ALA B2938     -47.923  -5.136  46.302  1.00 23.390          O  
ATOM  43127  CB  ALA B2938     -48.003  -7.139  43.707  1.00 30.440          C  
ATOM  43128  H   ALA B2938     -45.594  -6.749  42.982  1.00 25.800          H  
ATOM  43129  HA  ALA B2938     -47.682  -5.016  43.784  1.00 26.210          H  
ATOM  43130 1HB  ALA B2938     -48.999  -7.076  44.119  1.00 36.530          H  
ATOM  43131 2HB  ALA B2938     -48.049  -7.173  42.619  1.00 36.530          H  
ATOM  43132 3HB  ALA B2938     -47.518  -8.039  44.076  1.00 36.530          H  
ATOM  43133  N   LEU B2939     -46.244  -6.640  46.259  1.00 23.350          N  
ATOM  43134  CA  LEU B2939     -46.137  -6.638  47.706  1.00 24.400          C  
ATOM  43135  C   LEU B2939     -45.508  -5.340  48.217  1.00 24.870          C  
ATOM  43136  O   LEU B2939     -46.006  -4.758  49.180  1.00 25.600          O  
ATOM  43137  CB  LEU B2939     -45.331  -7.861  48.177  1.00 33.740          C  
ATOM  43138  CG  LEU B2939     -45.996  -9.267  47.940  1.00 33.740          C  
ATOM  43139  CD1 LEU B2939     -44.999 -10.364  48.299  1.00 33.740          C  
ATOM  43140  CD2 LEU B2939     -47.259  -9.404  48.782  1.00 33.740          C  
ATOM  43141  H   LEU B2939     -45.673  -7.276  45.689  1.00 28.020          H  
ATOM  43142  HA  LEU B2939     -47.138  -6.689  48.117  1.00 29.280          H  
ATOM  43143 1HB  LEU B2939     -44.370  -7.856  47.656  1.00 40.490          H  
ATOM  43144 2HB  LEU B2939     -45.144  -7.760  49.243  1.00 40.490          H  
ATOM  43145  HG  LEU B2939     -46.252  -9.377  46.886  1.00 40.490          H  
ATOM  43146 1HD1 LEU B2939     -45.452 -11.327  48.120  1.00 40.490          H  
ATOM  43147 2HD1 LEU B2939     -44.104 -10.262  47.684  1.00 40.490          H  
ATOM  43148 3HD1 LEU B2939     -44.734 -10.280  49.346  1.00 40.490          H  
ATOM  43149 1HD2 LEU B2939     -47.688 -10.364  48.612  1.00 40.490          H  
ATOM  43150 2HD2 LEU B2939     -47.008  -9.300  49.834  1.00 40.490          H  
ATOM  43151 3HD2 LEU B2939     -47.991  -8.650  48.514  1.00 40.490          H  
ATOM  43152  N   ASP B2940     -44.482  -4.819  47.526  1.00 24.450          N  
ATOM  43153  CA  ASP B2940     -43.796  -3.589  47.947  1.00 24.940          C  
ATOM  43154  C   ASP B2940     -44.773  -2.412  47.976  1.00 25.030          C  
ATOM  43155  O   ASP B2940     -44.704  -1.541  48.843  1.00 25.810          O  
ATOM  43156  CB  ASP B2940     -42.666  -3.226  46.973  1.00 34.720          C  
ATOM  43157  CG  ASP B2940     -41.450  -4.173  46.970  1.00 34.720          C  
ATOM  43158  OD1 ASP B2940     -41.311  -4.999  47.852  1.00 34.720          O  
ATOM  43159  OD2 ASP B2940     -40.658  -4.068  46.073  1.00 34.720          O  
ATOM  43160  H   ASP B2940     -44.102  -5.342  46.733  1.00 29.340          H  
ATOM  43161  HA  ASP B2940     -43.387  -3.734  48.948  1.00 29.930          H  
ATOM  43162 1HB  ASP B2940     -43.071  -3.213  45.971  1.00 41.660          H  
ATOM  43163 2HB  ASP B2940     -42.309  -2.212  47.194  1.00 41.660          H  
ATOM  43164  N   ARG B2941     -45.723  -2.417  47.041  1.00 24.290          N  
ATOM  43165  CA  ARG B2941     -46.721  -1.363  46.922  1.00 24.340          C  
ATOM  43166  C   ARG B2941     -48.031  -1.676  47.667  1.00 24.750          C  
ATOM  43167  O   ARG B2941     -48.976  -0.888  47.624  1.00 24.800          O  
ATOM  43168  CB  ARG B2941     -47.001  -1.126  45.434  1.00 34.060          C  
ATOM  43169  CG  ARG B2941     -48.020  -0.031  45.047  1.00 34.060          C  
ATOM  43170  CD  ARG B2941     -47.601   1.302  45.519  1.00 34.060          C  
ATOM  43171  NE  ARG B2941     -48.502   2.350  45.084  1.00 34.060          N  
ATOM  43172  CZ  ARG B2941     -48.392   3.642  45.453  1.00 34.060          C  
ATOM  43173  NH1 ARG B2941     -47.407   4.010  46.253  1.00 34.060          N  
ATOM  43174  NH2 ARG B2941     -49.266   4.535  45.015  1.00 34.060          N  
ATOM  43175  H   ARG B2941     -45.688  -3.151  46.323  1.00 29.150          H  
ATOM  43176  HA  ARG B2941     -46.296  -0.458  47.349  1.00 29.210          H  
ATOM  43177 1HB  ARG B2941     -46.075  -0.887  44.939  1.00 40.870          H  
ATOM  43178 2HB  ARG B2941     -47.351  -2.060  44.998  1.00 40.870          H  
ATOM  43179 1HG  ARG B2941     -48.050   0.010  43.963  1.00 40.870          H  
ATOM  43180 2HG  ARG B2941     -49.023  -0.255  45.388  1.00 40.870          H  
ATOM  43181 1HD  ARG B2941     -47.598   1.304  46.607  1.00 40.870          H  
ATOM  43182 2HD  ARG B2941     -46.605   1.524  45.149  1.00 40.870          H  
ATOM  43183  HE  ARG B2941     -49.272   2.088  44.475  1.00 40.870          H  
ATOM  43184 1HH1 ARG B2941     -46.744   3.325  46.590  1.00 40.870          H  
ATOM  43185 2HH1 ARG B2941     -47.306   4.975  46.555  1.00 40.870          H  
ATOM  43186 1HH2 ARG B2941     -50.021   4.252  44.404  1.00 40.870          H  
ATOM  43187 2HH2 ARG B2941     -49.182   5.502  45.295  1.00 40.870          H  
ATOM  43188  N   ALA B2942     -48.092  -2.806  48.368  1.00 25.100          N  
ATOM  43189  CA  ALA B2942     -49.288  -3.243  49.080  1.00 25.540          C  
ATOM  43190  C   ALA B2942     -50.536  -3.283  48.182  1.00 24.870          C  
ATOM  43191  O   ALA B2942     -51.622  -2.854  48.596  1.00 25.230          O  
ATOM  43192  CB  ALA B2942     -49.542  -2.334  50.280  1.00 35.580          C  
ATOM  43193  H   ALA B2942     -47.268  -3.405  48.434  1.00 30.120          H  
ATOM  43194  HA  ALA B2942     -49.100  -4.258  49.434  1.00 30.650          H  
ATOM  43195 1HB  ALA B2942     -50.402  -2.697  50.831  1.00 42.700          H  
ATOM  43196 2HB  ALA B2942     -48.665  -2.345  50.925  1.00 42.700          H  
ATOM  43197 3HB  ALA B2942     -49.731  -1.317  49.946  1.00 42.700          H  
ATOM  43198  N   GLU B2943     -50.414  -3.847  46.980  1.00 23.920          N  
ATOM  43199  CA  GLU B2943     -51.555  -3.946  46.069  1.00 23.260          C  
ATOM  43200  C   GLU B2943     -52.579  -4.955  46.617  1.00 23.590          C  
ATOM  43201  O   GLU B2943     -52.214  -5.889  47.343  1.00 23.930          O  
ATOM  43202  CB  GLU B2943     -51.114  -4.381  44.671  1.00 32.830          C  
ATOM  43203  CG  GLU B2943     -50.189  -3.450  43.891  1.00 32.830          C  
ATOM  43204  CD  GLU B2943     -50.839  -2.188  43.366  1.00 32.830          C  
ATOM  43205  OE1 GLU B2943     -52.027  -2.013  43.536  1.00 32.830          O  
ATOM  43206  OE2 GLU B2943     -50.136  -1.416  42.746  1.00 32.830          O  
ATOM  43207  H   GLU B2943     -49.500  -4.207  46.690  1.00 28.700          H  
ATOM  43208  HA  GLU B2943     -52.032  -2.967  45.999  1.00 27.910          H  
ATOM  43209 1HB  GLU B2943     -50.654  -5.364  44.728  1.00 39.390          H  
ATOM  43210 2HB  GLU B2943     -51.983  -4.445  44.061  1.00 39.390          H  
ATOM  43211 1HG  GLU B2943     -49.369  -3.173  44.548  1.00 39.390          H  
ATOM  43212 2HG  GLU B2943     -49.774  -4.004  43.053  1.00 39.390          H  
ATOM  43213  N   VAL B2944     -53.866  -4.762  46.279  1.00 23.560          N  
ATOM  43214  CA  VAL B2944     -54.920  -5.677  46.742  1.00 23.960          C  
ATOM  43215  C   VAL B2944     -55.128  -6.863  45.806  1.00 23.250          C  
ATOM  43216  O   VAL B2944     -55.144  -8.004  46.259  1.00 23.540          O  
ATOM  43217  CB  VAL B2944     -56.264  -4.930  46.910  1.00 33.380          C  
ATOM  43218  CG1 VAL B2944     -57.394  -5.924  47.309  1.00 33.380          C  
ATOM  43219  CG2 VAL B2944     -56.105  -3.839  47.969  1.00 33.380          C  
ATOM  43220  H   VAL B2944     -54.099  -3.970  45.694  1.00 28.270          H  
ATOM  43221  HA  VAL B2944     -54.627  -6.065  47.721  1.00 28.750          H  
ATOM  43222  HB  VAL B2944     -56.546  -4.478  45.961  1.00 40.060          H  
ATOM  43223 1HG1 VAL B2944     -58.318  -5.371  47.412  1.00 40.060          H  
ATOM  43224 2HG1 VAL B2944     -57.528  -6.695  46.552  1.00 40.060          H  
ATOM  43225 3HG1 VAL B2944     -57.147  -6.400  48.260  1.00 40.060          H  
ATOM  43226 1HG2 VAL B2944     -57.046  -3.300  48.084  1.00 40.060          H  
ATOM  43227 2HG2 VAL B2944     -55.834  -4.285  48.908  1.00 40.060          H  
ATOM  43228 3HG2 VAL B2944     -55.326  -3.141  47.669  1.00 40.060          H  
ATOM  43229  N   CYS B2945     -55.340  -6.601  44.521  1.00 22.390          N  
ATOM  43230  CA  CYS B2945     -55.572  -7.694  43.586  1.00 21.710          C  
ATOM  43231  C   CYS B2945     -55.170  -7.339  42.144  1.00 20.720          C  
ATOM  43232  O   CYS B2945     -56.046  -7.168  41.291  1.00 20.140          O  
ATOM  43233  CB  CYS B2945     -57.045  -8.130  43.613  1.00 30.670          C  
ATOM  43234  SG  CYS B2945     -58.203  -6.873  43.096  1.00 30.670          S  
ATOM  43235  H   CYS B2945     -55.329  -5.646  44.196  1.00 26.870          H  
ATOM  43236  HA  CYS B2945     -55.006  -8.549  43.915  1.00 26.050          H  
ATOM  43237 1HB  CYS B2945     -57.173  -8.998  42.960  1.00 36.800          H  
ATOM  43238 2HB  CYS B2945     -57.318  -8.448  44.623  1.00 36.800          H  
ATOM  43239  HG  CYS B2945     -57.648  -6.737  41.869  1.00 36.800          H  
ATOM  43240  N   PRO B2946     -53.861  -7.140  41.871  1.00 20.560          N  
ATOM  43241  CA  PRO B2946     -53.259  -6.825  40.586  1.00 19.710          C  
ATOM  43242  C   PRO B2946     -53.289  -8.017  39.652  1.00 19.120          C  
ATOM  43243  O   PRO B2946     -53.506  -9.152  40.083  1.00 19.480          O  
ATOM  43244  CB  PRO B2946     -51.828  -6.429  40.954  1.00 29.570          C  
ATOM  43245  CG  PRO B2946     -51.569  -7.145  42.222  1.00 29.570          C  
ATOM  43246  CD  PRO B2946     -52.883  -7.106  42.961  1.00 29.570          C  
ATOM  43247  HA  PRO B2946     -53.788  -5.971  40.134  1.00 23.650          H  
ATOM  43248 1HB  PRO B2946     -51.140  -6.731  40.144  1.00 35.480          H  
ATOM  43249 2HB  PRO B2946     -51.752  -5.334  41.051  1.00 35.480          H  
ATOM  43250 1HG  PRO B2946     -51.252  -8.159  42.006  1.00 35.480          H  
ATOM  43251 2HG  PRO B2946     -50.764  -6.663  42.757  1.00 35.480          H  
ATOM  43252 1HD  PRO B2946     -52.940  -7.912  43.635  1.00 35.480          H  
ATOM  43253 2HD  PRO B2946     -52.982  -6.188  43.473  1.00 35.480          H  
ATOM  43254  N   ILE B2947     -53.086  -7.731  38.386  1.00 18.300          N  
ATOM  43255  CA  ILE B2947     -53.050  -8.712  37.324  1.00 17.740          C  
ATOM  43256  C   ILE B2947     -51.664  -8.732  36.697  1.00 17.250          C  
ATOM  43257  O   ILE B2947     -51.094  -7.676  36.405  1.00 16.950          O  
ATOM  43258  CB  ILE B2947     -54.121  -8.380  36.268  1.00 25.060          C  
ATOM  43259  CG1 ILE B2947     -55.509  -8.244  36.971  1.00 25.060          C  
ATOM  43260  CG2 ILE B2947     -54.157  -9.494  35.162  1.00 25.060          C  
ATOM  43261  CD1 ILE B2947     -55.905  -6.815  37.308  1.00 25.060          C  
ATOM  43262  H   ILE B2947     -52.920  -6.747  38.147  1.00 21.960          H  
ATOM  43263  HA  ILE B2947     -53.235  -9.695  37.740  1.00 21.290          H  
ATOM  43264  HB  ILE B2947     -53.896  -7.432  35.826  1.00 30.070          H  
ATOM  43265 1HG1 ILE B2947     -56.268  -8.670  36.345  1.00 30.070          H  
ATOM  43266 2HG1 ILE B2947     -55.489  -8.776  37.912  1.00 30.070          H  
ATOM  43267 1HG2 ILE B2947     -54.900  -9.287  34.426  1.00 30.070          H  
ATOM  43268 2HG2 ILE B2947     -53.192  -9.567  34.673  1.00 30.070          H  
ATOM  43269 3HG2 ILE B2947     -54.392 -10.436  35.594  1.00 30.070          H  
ATOM  43270 1HD1 ILE B2947     -56.870  -6.845  37.804  1.00 30.070          H  
ATOM  43271 2HD1 ILE B2947     -55.200  -6.351  37.967  1.00 30.070          H  
ATOM  43272 3HD1 ILE B2947     -55.972  -6.221  36.402  1.00 30.070          H  
ATOM  43273  N   VAL B2948     -51.054  -9.900  36.569  1.00 17.280          N  
ATOM  43274  CA  VAL B2948     -49.718  -9.938  35.989  1.00 16.880          C  
ATOM  43275  C   VAL B2948     -49.702 -10.783  34.727  1.00 16.430          C  
ATOM  43276  O   VAL B2948     -49.869 -12.002  34.794  1.00 16.790          O  
ATOM  43277  CB  VAL B2948     -48.710 -10.444  37.017  1.00 23.790          C  
ATOM  43278  CG1 VAL B2948     -47.364 -10.515  36.409  1.00 23.790          C  
ATOM  43279  CG2 VAL B2948     -48.667  -9.472  38.197  1.00 23.790          C  
ATOM  43280  H   VAL B2948     -51.572 -10.762  36.767  1.00 20.740          H  
ATOM  43281  HA  VAL B2948     -49.437  -8.929  35.726  1.00 20.260          H  
ATOM  43282  HB  VAL B2948     -49.006 -11.425  37.342  1.00 28.550          H  
ATOM  43283 1HG1 VAL B2948     -46.665 -10.864  37.113  1.00 28.550          H  
ATOM  43284 2HG1 VAL B2948     -47.359 -11.169  35.566  1.00 28.550          H  
ATOM  43285 3HG1 VAL B2948     -47.102  -9.530  36.103  1.00 28.550          H  
ATOM  43286 1HG2 VAL B2948     -47.952  -9.823  38.941  1.00 28.550          H  
ATOM  43287 2HG2 VAL B2948     -48.368  -8.490  37.835  1.00 28.550          H  
ATOM  43288 3HG2 VAL B2948     -49.638  -9.392  38.642  1.00 28.550          H  
ATOM  43289  N   ILE B2949     -49.492 -10.129  33.587  1.00 15.750          N  
ATOM  43290  CA  ILE B2949     -49.600 -10.820  32.302  1.00 15.380          C  
ATOM  43291  C   ILE B2949     -48.946 -10.110  31.122  1.00 14.690          C  
ATOM  43292  O   ILE B2949     -49.011  -8.889  30.991  1.00 14.360          O  
ATOM  43293  CB  ILE B2949     -51.101 -11.064  31.969  1.00 21.680          C  
ATOM  43294  CG1 ILE B2949     -51.243 -11.981  30.666  1.00 21.680          C  
ATOM  43295  CG2 ILE B2949     -51.858  -9.694  31.850  1.00 21.680          C  
ATOM  43296  CD1 ILE B2949     -52.637 -12.508  30.416  1.00 21.680          C  
ATOM  43297  H   ILE B2949     -49.249  -9.132  33.656  1.00 18.900          H  
ATOM  43298  HA  ILE B2949     -49.108 -11.787  32.409  1.00 18.460          H  
ATOM  43299  HB  ILE B2949     -51.554 -11.626  32.787  1.00 26.020          H  
ATOM  43300 1HG1 ILE B2949     -50.943 -11.437  29.809  1.00 26.020          H  
ATOM  43301 2HG1 ILE B2949     -50.580 -12.828  30.757  1.00 26.020          H  
ATOM  43302 1HG2 ILE B2949     -52.905  -9.861  31.662  1.00 26.020          H  
ATOM  43303 2HG2 ILE B2949     -51.750  -9.146  32.782  1.00 26.020          H  
ATOM  43304 3HG2 ILE B2949     -51.449  -9.095  31.052  1.00 26.020          H  
ATOM  43305 1HD1 ILE B2949     -52.648 -13.101  29.532  1.00 26.020          H  
ATOM  43306 2HD1 ILE B2949     -52.946 -13.100  31.249  1.00 26.020          H  
ATOM  43307 3HD1 ILE B2949     -53.313 -11.692  30.277  1.00 26.020          H  
ATOM  43308  N   ASP B2950     -48.375 -10.896  30.219  1.00 14.560          N  
ATOM  43309  CA  ASP B2950     -47.844 -10.373  28.976  1.00 14.030          C  
ATOM  43310  C   ASP B2950     -48.952 -10.461  27.906  1.00 13.760          C  
ATOM  43311  O   ASP B2950     -49.291 -11.556  27.429  1.00 13.940          O  
ATOM  43312  CB  ASP B2950     -46.581 -11.147  28.554  1.00 19.850          C  
ATOM  43313  CG  ASP B2950     -45.898 -10.582  27.299  1.00 19.850          C  
ATOM  43314  OD1 ASP B2950     -46.437  -9.674  26.723  1.00 19.850          O  
ATOM  43315  OD2 ASP B2950     -44.848 -11.065  26.933  1.00 19.850          O  
ATOM  43316  H   ASP B2950     -48.334 -11.890  30.387  1.00 17.470          H  
ATOM  43317  HA  ASP B2950     -47.578  -9.325  29.114  1.00 16.840          H  
ATOM  43318 1HB  ASP B2950     -45.861 -11.136  29.359  1.00 23.820          H  
ATOM  43319 2HB  ASP B2950     -46.836 -12.184  28.389  1.00 23.820          H  
ATOM  43320  N   VAL B2951     -49.589  -9.319  27.607  1.00 13.480          N  
ATOM  43321  CA  VAL B2951     -50.704  -9.271  26.650  1.00 13.340          C  
ATOM  43322  C   VAL B2951     -50.352  -8.502  25.385  1.00 13.030          C  
ATOM  43323  O   VAL B2951     -50.267  -7.266  25.362  1.00 12.880          O  
ATOM  43324  CB  VAL B2951     -52.005  -8.674  27.269  1.00 18.730          C  
ATOM  43325  CG1 VAL B2951     -52.599  -9.624  28.217  1.00 18.730          C  
ATOM  43326  CG2 VAL B2951     -51.716  -7.382  28.059  1.00 18.730          C  
ATOM  43327  H   VAL B2951     -49.241  -8.474  28.038  1.00 16.180          H  
ATOM  43328  HA  VAL B2951     -50.939 -10.295  26.353  1.00 16.010          H  
ATOM  43329  HB  VAL B2951     -52.711  -8.485  26.471  1.00 22.480          H  
ATOM  43330 1HG1 VAL B2951     -53.510  -9.212  28.638  1.00 22.480          H  
ATOM  43331 2HG1 VAL B2951     -52.824 -10.564  27.711  1.00 22.480          H  
ATOM  43332 3HG1 VAL B2951     -51.902  -9.776  28.972  1.00 22.480          H  
ATOM  43333 1HG2 VAL B2951     -52.646  -7.005  28.480  1.00 22.480          H  
ATOM  43334 2HG2 VAL B2951     -51.020  -7.598  28.870  1.00 22.480          H  
ATOM  43335 3HG2 VAL B2951     -51.289  -6.620  27.419  1.00 22.480          H  
ATOM  43336  N   ARG B2952     -50.204  -9.238  24.297  1.00 13.090          N  
ATOM  43337  CA  ARG B2952     -49.827  -8.631  23.041  1.00 13.000          C  
ATOM  43338  C   ARG B2952     -51.065  -8.082  22.395  1.00 13.090          C  
ATOM  43339  O   ARG B2952     -51.661  -8.767  21.553  1.00 13.330          O  
ATOM  43340  CB  ARG B2952     -49.147  -9.615  22.101  1.00 18.240          C  
ATOM  43341  CG  ARG B2952     -47.794 -10.099  22.551  1.00 18.240          C  
ATOM  43342  CD  ARG B2952     -47.190 -11.031  21.564  1.00 18.240          C  
ATOM  43343  NE  ARG B2952     -45.853 -11.449  21.978  1.00 18.240          N  
ATOM  43344  CZ  ARG B2952     -45.097 -12.395  21.380  1.00 18.240          C  
ATOM  43345  NH1 ARG B2952     -45.540 -13.040  20.320  1.00 18.240          N  
ATOM  43346  NH2 ARG B2952     -43.902 -12.677  21.876  1.00 18.240          N  
ATOM  43347  H   ARG B2952     -50.349 -10.252  24.369  1.00 15.710          H  
ATOM  43348  HA  ARG B2952     -49.135  -7.810  23.239  1.00 15.600          H  
ATOM  43349 1HB  ARG B2952     -49.781 -10.490  21.981  1.00 21.880          H  
ATOM  43350 2HB  ARG B2952     -49.029  -9.158  21.119  1.00 21.880          H  
ATOM  43351 1HG  ARG B2952     -47.127  -9.249  22.677  1.00 21.880          H  
ATOM  43352 2HG  ARG B2952     -47.896 -10.620  23.507  1.00 21.880          H  
ATOM  43353 1HD  ARG B2952     -47.821 -11.915  21.478  1.00 21.880          H  
ATOM  43354 2HD  ARG B2952     -47.113 -10.537  20.596  1.00 21.880          H  
ATOM  43355  HE  ARG B2952     -45.461 -10.988  22.796  1.00 21.880          H  
ATOM  43356 1HH1 ARG B2952     -46.451 -12.831  19.941  1.00 21.880          H  
ATOM  43357 2HH1 ARG B2952     -44.967 -13.747  19.882  1.00 21.880          H  
ATOM  43358 1HH2 ARG B2952     -43.565 -12.184  22.694  1.00 21.880          H  
ATOM  43359 2HH2 ARG B2952     -43.327 -13.384  21.443  1.00 21.880          H  
ATOM  43360  N   TRP B2953     -51.445  -6.864  22.803  1.00 13.020          N  
ATOM  43361  CA  TRP B2953     -52.690  -6.209  22.398  1.00 13.130          C  
ATOM  43362  C   TRP B2953     -53.028  -6.320  20.916  1.00 13.340          C  
ATOM  43363  O   TRP B2953     -54.197  -6.537  20.591  1.00 13.560          O  
ATOM  43364  CB  TRP B2953     -52.655  -4.729  22.812  1.00 18.340          C  
ATOM  43365  CG  TRP B2953     -51.531  -3.984  22.203  1.00 18.340          C  
ATOM  43366  CD1 TRP B2953     -51.473  -3.412  20.976  1.00 18.340          C  
ATOM  43367  CD2 TRP B2953     -50.260  -3.709  22.828  1.00 18.340          C  
ATOM  43368  NE1 TRP B2953     -50.259  -2.835  20.785  1.00 18.340          N  
ATOM  43369  CE2 TRP B2953     -49.504  -2.996  21.904  1.00 18.340          C  
ATOM  43370  CE3 TRP B2953     -49.710  -4.009  24.082  1.00 18.340          C  
ATOM  43371  CZ2 TRP B2953     -48.221  -2.577  22.178  1.00 18.340          C  
ATOM  43372  CZ3 TRP B2953     -48.424  -3.584  24.359  1.00 18.340          C  
ATOM  43373  CH2 TRP B2953     -47.696  -2.886  23.432  1.00 18.340          C  
ATOM  43374  H   TRP B2953     -50.848  -6.422  23.511  1.00 15.620          H  
ATOM  43375  HA  TRP B2953     -53.498  -6.648  22.963  1.00 15.760          H  
ATOM  43376 1HB  TRP B2953     -53.574  -4.239  22.497  1.00 22.010          H  
ATOM  43377 2HB  TRP B2953     -52.588  -4.648  23.893  1.00 22.010          H  
ATOM  43378  HD1 TRP B2953     -52.259  -3.424  20.233  1.00 22.010          H  
ATOM  43379  HE1 TRP B2953     -49.980  -2.367  19.922  1.00 22.010          H  
ATOM  43380  HE3 TRP B2953     -50.277  -4.565  24.828  1.00 22.010          H  
ATOM  43381  HZ2 TRP B2953     -47.630  -2.019  21.451  1.00 22.010          H  
ATOM  43382  HZ3 TRP B2953     -48.002  -3.818  25.334  1.00 22.010          H  
ATOM  43383  HH2 TRP B2953     -46.686  -2.567  23.681  1.00 22.010          H  
ATOM  43384  N   ASP B2954     -52.024  -6.359  20.026  1.00 13.390          N  
ATOM  43385  CA  ASP B2954     -52.249  -6.429  18.578  1.00 13.760          C  
ATOM  43386  C   ASP B2954     -53.006  -7.683  18.142  1.00 14.040          C  
ATOM  43387  O   ASP B2954     -53.587  -7.715  17.055  1.00 14.460          O  
ATOM  43388  CB  ASP B2954     -50.918  -6.347  17.831  1.00 19.120          C  
ATOM  43389  CG  ASP B2954     -50.305  -4.935  17.814  1.00 19.120          C  
ATOM  43390  OD1 ASP B2954     -51.020  -3.974  18.006  1.00 19.120          O  
ATOM  43391  OD2 ASP B2954     -49.122  -4.841  17.626  1.00 19.120          O  
ATOM  43392  H   ASP B2954     -51.068  -6.248  20.344  1.00 16.070          H  
ATOM  43393  HA  ASP B2954     -52.846  -5.563  18.289  1.00 16.510          H  
ATOM  43394 1HB  ASP B2954     -50.206  -7.032  18.292  1.00 22.940          H  
ATOM  43395 2HB  ASP B2954     -51.063  -6.679  16.799  1.00 22.940          H  
ATOM  43396  N   ARG B2955     -52.945  -8.741  18.951  1.00 13.930          N  
ATOM  43397  CA  ARG B2955     -53.643  -9.980  18.653  1.00 14.330          C  
ATOM  43398  C   ARG B2955     -54.605 -10.262  19.787  1.00 14.360          C  
ATOM  43399  O   ARG B2955     -55.658 -10.875  19.595  1.00 14.780          O  
ATOM  43400  CB  ARG B2955     -52.694 -11.155  18.504  1.00 19.900          C  
ATOM  43401  CG  ARG B2955     -51.762 -11.092  17.300  1.00 19.900          C  
ATOM  43402  CD  ARG B2955     -50.914 -12.316  17.207  1.00 19.900          C  
ATOM  43403  NE  ARG B2955     -51.724 -13.513  16.903  1.00 19.900          N  
ATOM  43404  CZ  ARG B2955     -52.078 -13.955  15.684  1.00 19.900          C  
ATOM  43405  NH1 ARG B2955     -51.703 -13.346  14.571  1.00 19.900          N  
ATOM  43406  NH2 ARG B2955     -52.825 -15.031  15.652  1.00 19.900          N  
ATOM  43407  H   ARG B2955     -52.446  -8.653  19.836  1.00 16.720          H  
ATOM  43408  HA  ARG B2955     -54.211  -9.862  17.730  1.00 17.200          H  
ATOM  43409 1HB  ARG B2955     -52.073 -11.221  19.397  1.00 23.880          H  
ATOM  43410 2HB  ARG B2955     -53.271 -12.079  18.444  1.00 23.880          H  
ATOM  43411 1HG  ARG B2955     -52.351 -10.997  16.389  1.00 23.880          H  
ATOM  43412 2HG  ARG B2955     -51.108 -10.224  17.399  1.00 23.880          H  
ATOM  43413 1HD  ARG B2955     -50.163 -12.189  16.431  1.00 23.880          H  
ATOM  43414 2HD  ARG B2955     -50.417 -12.480  18.165  1.00 23.880          H  
ATOM  43415  HE  ARG B2955     -52.094 -14.077  17.686  1.00 23.880          H  
ATOM  43416 1HH1 ARG B2955     -51.127 -12.517  14.613  1.00 23.880          H  
ATOM  43417 2HH1 ARG B2955     -51.991 -13.710  13.675  1.00 23.880          H  
ATOM  43418 1HH2 ARG B2955     -53.091 -15.441  16.563  1.00 23.880          H  
ATOM  43419 2HH2 ARG B2955     -53.138 -15.426  14.779  1.00 23.880          H  
ATOM  43420  N   PHE B2956     -54.208  -9.845  20.988  1.00 14.030          N  
ATOM  43421  CA  PHE B2956     -54.953 -10.108  22.207  1.00 14.140          C  
ATOM  43422  C   PHE B2956     -56.332  -9.485  22.169  1.00 14.300          C  
ATOM  43423  O   PHE B2956     -57.320 -10.152  22.490  1.00 14.700          O  
ATOM  43424  CB  PHE B2956     -54.158  -9.669  23.443  1.00 19.750          C  
ATOM  43425  CG  PHE B2956     -54.830  -9.895  24.732  1.00 19.750          C  
ATOM  43426  CD1 PHE B2956     -54.925 -11.169  25.248  1.00 19.750          C  
ATOM  43427  CD2 PHE B2956     -55.350  -8.849  25.461  1.00 19.750          C  
ATOM  43428  CE1 PHE B2956     -55.549 -11.393  26.450  1.00 19.750          C  
ATOM  43429  CE2 PHE B2956     -55.958  -9.082  26.658  1.00 19.750          C  
ATOM  43430  CZ  PHE B2956     -56.063 -10.353  27.145  1.00 19.750          C  
ATOM  43431  H   PHE B2956     -53.328  -9.339  21.062  1.00 16.840          H  
ATOM  43432  HA  PHE B2956     -55.102 -11.171  22.281  1.00 16.970          H  
ATOM  43433 1HB  PHE B2956     -53.205 -10.174  23.469  1.00 23.700          H  
ATOM  43434 2HB  PHE B2956     -53.958  -8.653  23.372  1.00 23.700          H  
ATOM  43435  HD1 PHE B2956     -54.509 -12.004  24.684  1.00 23.700          H  
ATOM  43436  HD2 PHE B2956     -55.266  -7.839  25.080  1.00 23.700          H  
ATOM  43437  HE1 PHE B2956     -55.635 -12.399  26.845  1.00 23.700          H  
ATOM  43438  HE2 PHE B2956     -56.355  -8.271  27.224  1.00 23.700          H  
ATOM  43439  HZ  PHE B2956     -56.552 -10.532  28.089  1.00 23.700          H  
ATOM  43440  N   LEU B2957     -56.430  -8.199  21.804  1.00 14.080          N  
ATOM  43441  CA  LEU B2957     -57.738  -7.583  21.798  1.00 14.290          C  
ATOM  43442  C   LEU B2957     -58.615  -8.160  20.738  1.00 14.720          C  
ATOM  43443  O   LEU B2957     -59.791  -8.408  20.986  1.00 15.080          O  
ATOM  43444  CB  LEU B2957     -57.658  -6.087  21.539  1.00 19.920          C  
ATOM  43445  CG  LEU B2957     -57.648  -5.140  22.708  1.00 19.920          C  
ATOM  43446  CD1 LEU B2957     -58.965  -5.256  23.469  1.00 19.920          C  
ATOM  43447  CD2 LEU B2957     -56.480  -5.418  23.609  1.00 19.920          C  
ATOM  43448  H   LEU B2957     -55.611  -7.657  21.516  1.00 16.900          H  
ATOM  43449  HA  LEU B2957     -58.202  -7.790  22.755  1.00 17.150          H  
ATOM  43450 1HB  LEU B2957     -56.756  -5.906  20.977  1.00 23.910          H  
ATOM  43451 2HB  LEU B2957     -58.492  -5.816  20.914  1.00 23.910          H  
ATOM  43452  HG  LEU B2957     -57.573  -4.131  22.319  1.00 23.910          H  
ATOM  43453 1HD1 LEU B2957     -58.944  -4.539  24.240  1.00 23.910          H  
ATOM  43454 2HD1 LEU B2957     -59.803  -5.057  22.818  1.00 23.910          H  
ATOM  43455 3HD1 LEU B2957     -59.102  -6.235  23.902  1.00 23.910          H  
ATOM  43456 1HD2 LEU B2957     -56.476  -4.715  24.437  1.00 23.910          H  
ATOM  43457 2HD2 LEU B2957     -56.560  -6.421  23.998  1.00 23.910          H  
ATOM  43458 3HD2 LEU B2957     -55.570  -5.316  23.043  1.00 23.910          H  
ATOM  43459  N   LEU B2958     -58.065  -8.395  19.557  1.00 14.800          N  
ATOM  43460  CA  LEU B2958     -58.859  -8.944  18.490  1.00 15.360          C  
ATOM  43461  C   LEU B2958     -59.378 -10.310  18.860  1.00 15.760          C  
ATOM  43462  O   LEU B2958     -60.555 -10.589  18.673  1.00 16.260          O  
ATOM  43463  CB  LEU B2958     -58.045  -9.048  17.200  1.00 21.280          C  
ATOM  43464  CG  LEU B2958     -58.761  -9.707  15.986  1.00 21.280          C  
ATOM  43465  CD1 LEU B2958     -59.993  -8.888  15.577  1.00 21.280          C  
ATOM  43466  CD2 LEU B2958     -57.762  -9.827  14.850  1.00 21.280          C  
ATOM  43467  H   LEU B2958     -57.099  -8.155  19.390  1.00 17.760          H  
ATOM  43468  HA  LEU B2958     -59.706  -8.278  18.330  1.00 18.430          H  
ATOM  43469 1HB  LEU B2958     -57.744  -8.042  16.901  1.00 25.540          H  
ATOM  43470 2HB  LEU B2958     -57.141  -9.625  17.409  1.00 25.540          H  
ATOM  43471  HG  LEU B2958     -59.104 -10.706  16.259  1.00 25.540          H  
ATOM  43472 1HD1 LEU B2958     -60.470  -9.371  14.740  1.00 25.540          H  
ATOM  43473 2HD1 LEU B2958     -60.705  -8.833  16.397  1.00 25.540          H  
ATOM  43474 3HD1 LEU B2958     -59.690  -7.886  15.296  1.00 25.540          H  
ATOM  43475 1HD2 LEU B2958     -58.229 -10.306  13.990  1.00 25.540          H  
ATOM  43476 2HD2 LEU B2958     -57.407  -8.846  14.564  1.00 25.540          H  
ATOM  43477 3HD2 LEU B2958     -56.916 -10.430  15.179  1.00 25.540          H  
ATOM  43478  N   ALA B2959     -58.512 -11.192  19.371  1.00 15.630          N  
ATOM  43479  CA  ALA B2959     -58.994 -12.510  19.721  1.00 16.140          C  
ATOM  43480  C   ALA B2959     -60.050 -12.427  20.824  1.00 16.240          C  
ATOM  43481  O   ALA B2959     -61.125 -13.015  20.700  1.00 16.790          O  
ATOM  43482  CB  ALA B2959     -57.837 -13.377  20.155  1.00 22.390          C  
ATOM  43483  H   ALA B2959     -57.526 -10.956  19.512  1.00 18.760          H  
ATOM  43484  HA  ALA B2959     -59.454 -12.950  18.839  1.00 19.370          H  
ATOM  43485 1HB  ALA B2959     -58.206 -14.367  20.392  1.00 26.870          H  
ATOM  43486 2HB  ALA B2959     -57.107 -13.437  19.349  1.00 26.870          H  
ATOM  43487 3HB  ALA B2959     -57.359 -12.940  21.038  1.00 26.870          H  
ATOM  43488  N   TYR B2960     -59.804 -11.610  21.856  1.00 15.780          N  
ATOM  43489  CA  TYR B2960     -60.734 -11.465  22.973  1.00 15.930          C  
ATOM  43490  C   TYR B2960     -62.101 -11.019  22.473  1.00 16.240          C  
ATOM  43491  O   TYR B2960     -63.136 -11.587  22.829  1.00 16.760          O  
ATOM  43492  CB  TYR B2960     -60.185 -10.466  24.003  1.00 22.240          C  
ATOM  43493  CG  TYR B2960     -61.048 -10.294  25.241  1.00 22.240          C  
ATOM  43494  CD1 TYR B2960     -60.962 -11.231  26.246  1.00 22.240          C  
ATOM  43495  CD2 TYR B2960     -61.912  -9.217  25.380  1.00 22.240          C  
ATOM  43496  CE1 TYR B2960     -61.720 -11.100  27.370  1.00 22.240          C  
ATOM  43497  CE2 TYR B2960     -62.675  -9.089  26.520  1.00 22.240          C  
ATOM  43498  CZ  TYR B2960     -62.578 -10.025  27.519  1.00 22.240          C  
ATOM  43499  OH  TYR B2960     -63.336  -9.900  28.673  1.00 22.240          O  
ATOM  43500  H   TYR B2960     -58.911 -11.111  21.910  1.00 18.940          H  
ATOM  43501  HA  TYR B2960     -60.855 -12.435  23.452  1.00 19.120          H  
ATOM  43502 1HB  TYR B2960     -59.190 -10.787  24.321  1.00 26.690          H  
ATOM  43503 2HB  TYR B2960     -60.068  -9.490  23.532  1.00 26.690          H  
ATOM  43504  HD1 TYR B2960     -60.289 -12.084  26.145  1.00 26.690          H  
ATOM  43505  HD2 TYR B2960     -61.989  -8.479  24.602  1.00 26.690          H  
ATOM  43506  HE1 TYR B2960     -61.643 -11.851  28.147  1.00 26.690          H  
ATOM  43507  HE2 TYR B2960     -63.353  -8.247  26.631  1.00 26.690          H  
ATOM  43508  HH  TYR B2960     -63.135 -10.645  29.285  1.00 26.690          H  
ATOM  43509  N   THR B2961     -62.088 -10.007  21.619  1.00 16.000          N  
ATOM  43510  CA  THR B2961     -63.283  -9.391  21.082  1.00 16.310          C  
ATOM  43511  C   THR B2961     -63.728  -9.983  19.748  1.00 16.800          C  
ATOM  43512  O   THR B2961     -64.612  -9.434  19.086  1.00 17.070          O  
ATOM  43513  CB  THR B2961     -63.093  -7.877  20.894  1.00 22.710          C  
ATOM  43514  OG1 THR B2961     -62.031  -7.632  19.978  1.00 22.710          O  
ATOM  43515  CG2 THR B2961     -62.789  -7.178  22.194  1.00 22.710          C  
ATOM  43516  H   THR B2961     -61.191  -9.601  21.360  1.00 19.200          H  
ATOM  43517  HA  THR B2961     -64.077  -9.548  21.800  1.00 19.570          H  
ATOM  43518  HB  THR B2961     -64.009  -7.472  20.487  1.00 27.250          H  
ATOM  43519  HG1 THR B2961     -61.216  -8.033  20.310  1.00 27.250          H  
ATOM  43520 1HG2 THR B2961     -62.682  -6.110  22.016  1.00 27.250          H  
ATOM  43521 2HG2 THR B2961     -63.608  -7.356  22.894  1.00 27.250          H  
ATOM  43522 3HG2 THR B2961     -61.862  -7.570  22.598  1.00 27.250          H  
ATOM  43523  N   ALA B2962     -63.118 -11.096  19.317  1.00 17.020          N  
ATOM  43524  CA  ALA B2962     -63.474 -11.699  18.040  1.00 17.600          C  
ATOM  43525  C   ALA B2962     -64.936 -12.090  18.013  1.00 18.230          C  
ATOM  43526  O   ALA B2962     -65.587 -12.008  16.972  1.00 18.660          O  
ATOM  43527  CB  ALA B2962     -62.629 -12.931  17.767  1.00 24.410          C  
ATOM  43528  H   ALA B2962     -62.394 -11.547  19.883  1.00 20.420          H  
ATOM  43529  HA  ALA B2962     -63.299 -10.962  17.257  1.00 21.120          H  
ATOM  43530 1HB  ALA B2962     -62.903 -13.351  16.803  1.00 29.290          H  
ATOM  43531 2HB  ALA B2962     -61.584 -12.654  17.756  1.00 29.290          H  
ATOM  43532 3HB  ALA B2962     -62.797 -13.665  18.551  1.00 29.290          H  
ATOM  43533  N   GLN B2963     -65.455 -12.540  19.155  1.00 18.350          N  
ATOM  43534  CA  GLN B2963     -66.842 -12.955  19.231  1.00 18.990          C  
ATOM  43535  C   GLN B2963     -67.697 -11.922  19.968  1.00 18.840          C  
ATOM  43536  O   GLN B2963     -68.918 -11.883  19.798  1.00 19.330          O  
ATOM  43537  CB  GLN B2963     -66.926 -14.321  19.909  1.00 26.330          C  
ATOM  43538  CG  GLN B2963     -66.140 -15.408  19.186  1.00 26.330          C  
ATOM  43539  CD  GLN B2963     -66.639 -15.643  17.779  1.00 26.330          C  
ATOM  43540  OE1 GLN B2963     -67.826 -15.900  17.564  1.00 26.330          O  
ATOM  43541  NE2 GLN B2963     -65.739 -15.554  16.810  1.00 26.330          N  
ATOM  43542  H   GLN B2963     -64.865 -12.610  19.974  1.00 22.020          H  
ATOM  43543  HA  GLN B2963     -67.237 -13.042  18.220  1.00 22.790          H  
ATOM  43544 1HB  GLN B2963     -66.567 -14.252  20.938  1.00 31.600          H  
ATOM  43545 2HB  GLN B2963     -67.955 -14.648  19.942  1.00 31.600          H  
ATOM  43546 1HG  GLN B2963     -65.094 -15.115  19.133  1.00 31.600          H  
ATOM  43547 2HG  GLN B2963     -66.239 -16.340  19.745  1.00 31.600          H  
ATOM  43548 1HE2 GLN B2963     -66.012 -15.693  15.857  1.00 31.600          H  
ATOM  43549 2HE2 GLN B2963     -64.787 -15.342  17.025  1.00 31.600          H  
ATOM  43550  N   ARG B2964     -67.070 -11.108  20.825  1.00 18.230          N  
ATOM  43551  CA  ARG B2964     -67.826 -10.142  21.606  1.00 18.140          C  
ATOM  43552  C   ARG B2964     -67.063  -8.837  21.944  1.00 17.480          C  
ATOM  43553  O   ARG B2964     -66.146  -8.873  22.762  1.00 17.070          O  
ATOM  43554  CB  ARG B2964     -68.246 -10.797  22.895  1.00 25.430          C  
ATOM  43555  CG  ARG B2964     -69.115  -9.970  23.756  1.00 25.430          C  
ATOM  43556  CD  ARG B2964     -69.616 -10.769  24.849  1.00 25.430          C  
ATOM  43557  NE  ARG B2964     -70.496 -10.027  25.701  1.00 25.430          N  
ATOM  43558  CZ  ARG B2964     -71.812  -9.859  25.483  1.00 25.430          C  
ATOM  43559  NH1 ARG B2964     -72.402 -10.334  24.398  1.00 25.430          N  
ATOM  43560  NH2 ARG B2964     -72.492  -9.228  26.399  1.00 25.430          N  
ATOM  43561  H   ARG B2964     -66.071 -11.180  20.941  1.00 21.880          H  
ATOM  43562  HA  ARG B2964     -68.741  -9.933  21.069  1.00 21.770          H  
ATOM  43563 1HB  ARG B2964     -68.784 -11.713  22.673  1.00 30.520          H  
ATOM  43564 2HB  ARG B2964     -67.364 -11.071  23.474  1.00 30.520          H  
ATOM  43565 1HG  ARG B2964     -68.542  -9.140  24.178  1.00 30.520          H  
ATOM  43566 2HG  ARG B2964     -69.945  -9.578  23.175  1.00 30.520          H  
ATOM  43567 1HD  ARG B2964     -70.141 -11.650  24.477  1.00 30.520          H  
ATOM  43568 2HD  ARG B2964     -68.767 -11.093  25.447  1.00 30.520          H  
ATOM  43569  HE  ARG B2964     -70.125  -9.633  26.591  1.00 30.520          H  
ATOM  43570 1HH1 ARG B2964     -71.864 -10.821  23.701  1.00 30.520          H  
ATOM  43571 2HH1 ARG B2964     -73.402 -10.223  24.273  1.00 30.520          H  
ATOM  43572 1HH2 ARG B2964     -71.981  -8.922  27.241  1.00 30.520          H  
ATOM  43573 2HH2 ARG B2964     -73.492  -9.093  26.310  1.00 30.520          H  
ATOM  43574  N   PRO B2965     -67.465  -7.666  21.399  1.00 17.450          N  
ATOM  43575  CA  PRO B2965     -66.900  -6.338  21.652  1.00 16.990          C  
ATOM  43576  C   PRO B2965     -67.021  -5.992  23.130  1.00 16.870          C  
ATOM  43577  O   PRO B2965     -67.975  -6.438  23.776  1.00 17.260          O  
ATOM  43578  CB  PRO B2965     -67.768  -5.414  20.790  1.00 25.480          C  
ATOM  43579  CG  PRO B2965     -68.339  -6.309  19.711  1.00 25.480          C  
ATOM  43580  CD  PRO B2965     -68.535  -7.658  20.377  1.00 25.480          C  
ATOM  43581  HA  PRO B2965     -65.846  -6.314  21.330  1.00 20.390          H  
ATOM  43582 1HB  PRO B2965     -68.544  -4.948  21.420  1.00 30.580          H  
ATOM  43583 2HB  PRO B2965     -67.155  -4.592  20.384  1.00 30.580          H  
ATOM  43584 1HG  PRO B2965     -69.277  -5.888  19.320  1.00 30.580          H  
ATOM  43585 2HG  PRO B2965     -67.637  -6.366  18.862  1.00 30.580          H  
ATOM  43586 1HD  PRO B2965     -69.530  -7.725  20.848  1.00 30.580          H  
ATOM  43587 2HD  PRO B2965     -68.361  -8.431  19.603  1.00 30.580          H  
ATOM  43588  N   THR B2966     -66.098  -5.196  23.659  1.00 16.460          N  
ATOM  43589  CA  THR B2966     -66.137  -4.781  25.064  1.00 16.480          C  
ATOM  43590  C   THR B2966     -65.802  -3.314  25.273  1.00 16.290          C  
ATOM  43591  O   THR B2966     -65.513  -2.591  24.323  1.00 16.120          O  
ATOM  43592  CB  THR B2966     -65.199  -5.626  25.944  1.00 23.060          C  
ATOM  43593  OG1 THR B2966     -65.473  -5.324  27.333  1.00 23.060          O  
ATOM  43594  CG2 THR B2966     -63.732  -5.317  25.638  1.00 23.060          C  
ATOM  43595  H   THR B2966     -65.361  -4.828  23.066  1.00 19.750          H  
ATOM  43596  HA  THR B2966     -67.154  -4.938  25.430  1.00 19.780          H  
ATOM  43597  HB  THR B2966     -65.387  -6.686  25.761  1.00 27.680          H  
ATOM  43598  HG1 THR B2966     -66.232  -5.865  27.641  1.00 27.680          H  
ATOM  43599 1HG2 THR B2966     -63.113  -5.933  26.278  1.00 27.680          H  
ATOM  43600 2HG2 THR B2966     -63.523  -5.549  24.602  1.00 27.680          H  
ATOM  43601 3HG2 THR B2966     -63.505  -4.273  25.822  1.00 27.680          H  
ATOM  43602  N   ARG B2967     -65.838  -2.902  26.545  1.00 16.430          N  
ATOM  43603  CA  ARG B2967     -65.518  -1.546  26.996  1.00 16.410          C  
ATOM  43604  C   ARG B2967     -64.391  -1.651  28.017  1.00 16.250          C  
ATOM  43605  O   ARG B2967     -63.772  -0.665  28.424  1.00 16.240          O  
ATOM  43606  CB  ARG B2967     -66.725  -0.869  27.639  1.00 22.980          C  
ATOM  43607  CG  ARG B2967     -67.982  -0.750  26.770  1.00 22.980          C  
ATOM  43608  CD  ARG B2967     -67.772   0.069  25.572  1.00 22.980          C  
ATOM  43609  NE  ARG B2967     -67.371   1.419  25.881  1.00 22.980          N  
ATOM  43610  CZ  ARG B2967     -68.167   2.470  26.116  1.00 22.980          C  
ATOM  43611  NH1 ARG B2967     -69.477   2.391  26.060  1.00 22.980          N  
ATOM  43612  NH2 ARG B2967     -67.574   3.598  26.410  1.00 22.980          N  
ATOM  43613  H   ARG B2967     -66.071  -3.608  27.229  1.00 19.720          H  
ATOM  43614  HA  ARG B2967     -65.160  -0.950  26.156  1.00 19.690          H  
ATOM  43615 1HB  ARG B2967     -67.008  -1.404  28.546  1.00 27.580          H  
ATOM  43616 2HB  ARG B2967     -66.445   0.137  27.932  1.00 27.580          H  
ATOM  43617 1HG  ARG B2967     -68.263  -1.739  26.436  1.00 27.580          H  
ATOM  43618 2HG  ARG B2967     -68.792  -0.320  27.356  1.00 27.580          H  
ATOM  43619 1HD  ARG B2967     -66.997  -0.378  24.968  1.00 27.580          H  
ATOM  43620 2HD  ARG B2967     -68.694   0.104  25.004  1.00 27.580          H  
ATOM  43621  HE  ARG B2967     -66.359   1.609  25.957  1.00 27.580          H  
ATOM  43622 1HH1 ARG B2967     -69.924   1.525  25.833  1.00 27.580          H  
ATOM  43623 2HH1 ARG B2967     -70.050   3.228  26.256  1.00 27.580          H  
ATOM  43624 1HH2 ARG B2967     -66.543   3.583  26.450  1.00 27.580          H  
ATOM  43625 2HH2 ARG B2967     -68.109   4.436  26.604  1.00 27.580          H  
ATOM  43626  N   LEU B2968     -64.096  -2.893  28.405  1.00 16.220          N  
ATOM  43627  CA  LEU B2968     -63.108  -3.191  29.438  1.00 16.200          C  
ATOM  43628  C   LEU B2968     -61.769  -2.502  29.164  1.00 15.870          C  
ATOM  43629  O   LEU B2968     -61.091  -2.037  30.082  1.00 16.010          O  
ATOM  43630  CB  LEU B2968     -62.896  -4.727  29.526  1.00 22.690          C  
ATOM  43631  CG  LEU B2968     -61.888  -5.258  30.601  1.00 22.690          C  
ATOM  43632  CD1 LEU B2968     -62.379  -4.896  32.037  1.00 22.690          C  
ATOM  43633  CD2 LEU B2968     -61.711  -6.795  30.446  1.00 22.690          C  
ATOM  43634  H   LEU B2968     -64.617  -3.663  27.989  1.00 19.460          H  
ATOM  43635  HA  LEU B2968     -63.501  -2.826  30.385  1.00 19.440          H  
ATOM  43636 1HB  LEU B2968     -63.859  -5.195  29.717  1.00 27.230          H  
ATOM  43637 2HB  LEU B2968     -62.542  -5.078  28.562  1.00 27.230          H  
ATOM  43638  HG  LEU B2968     -60.939  -4.784  30.437  1.00 27.230          H  
ATOM  43639 1HD1 LEU B2968     -61.655  -5.255  32.770  1.00 27.230          H  
ATOM  43640 2HD1 LEU B2968     -62.477  -3.833  32.138  1.00 27.230          H  
ATOM  43641 3HD1 LEU B2968     -63.345  -5.363  32.226  1.00 27.230          H  
ATOM  43642 1HD2 LEU B2968     -60.987  -7.159  31.184  1.00 27.230          H  
ATOM  43643 2HD2 LEU B2968     -62.663  -7.296  30.602  1.00 27.230          H  
ATOM  43644 3HD2 LEU B2968     -61.351  -7.023  29.450  1.00 27.230          H  
ATOM  43645  N   PHE B2969     -61.372  -2.427  27.895  1.00 15.530          N  
ATOM  43646  CA  PHE B2969     -60.077  -1.879  27.524  1.00 15.280          C  
ATOM  43647  C   PHE B2969     -60.093  -0.428  27.010  1.00 15.320          C  
ATOM  43648  O   PHE B2969     -59.108   0.031  26.430  1.00 15.010          O  
ATOM  43649  CB  PHE B2969     -59.483  -2.749  26.443  1.00 21.490          C  
ATOM  43650  CG  PHE B2969     -59.204  -4.155  26.839  1.00 21.490          C  
ATOM  43651  CD1 PHE B2969     -60.179  -5.113  26.713  1.00 21.490          C  
ATOM  43652  CD2 PHE B2969     -57.966  -4.539  27.257  1.00 21.490          C  
ATOM  43653  CE1 PHE B2969     -59.938  -6.414  27.014  1.00 21.490          C  
ATOM  43654  CE2 PHE B2969     -57.714  -5.846  27.562  1.00 21.490          C  
ATOM  43655  CZ  PHE B2969     -58.717  -6.788  27.435  1.00 21.490          C  
ATOM  43656  H   PHE B2969     -61.955  -2.805  27.161  1.00 18.640          H  
ATOM  43657  HA  PHE B2969     -59.431  -1.918  28.404  1.00 18.340          H  
ATOM  43658 1HB  PHE B2969     -60.133  -2.750  25.569  1.00 25.790          H  
ATOM  43659 2HB  PHE B2969     -58.558  -2.315  26.164  1.00 25.790          H  
ATOM  43660  HD1 PHE B2969     -61.144  -4.817  26.361  1.00 25.790          H  
ATOM  43661  HD2 PHE B2969     -57.177  -3.796  27.337  1.00 25.790          H  
ATOM  43662  HE1 PHE B2969     -60.722  -7.146  26.909  1.00 25.790          H  
ATOM  43663  HE2 PHE B2969     -56.720  -6.136  27.898  1.00 25.790          H  
ATOM  43664  HZ  PHE B2969     -58.531  -7.830  27.663  1.00 25.790          H  
ATOM  43665  N   ASP B2970     -61.179   0.321  27.234  1.00 15.800          N  
ATOM  43666  CA  ASP B2970     -61.246   1.724  26.779  1.00 16.000          C  
ATOM  43667  C   ASP B2970     -60.159   2.622  27.373  1.00 16.200          C  
ATOM  43668  O   ASP B2970     -59.887   3.705  26.843  1.00 16.370          O  
ATOM  43669  CB  ASP B2970     -62.590   2.391  27.091  1.00 22.320          C  
ATOM  43670  CG  ASP B2970     -63.780   1.977  26.213  1.00 22.320          C  
ATOM  43671  OD1 ASP B2970     -63.614   1.297  25.228  1.00 22.320          O  
ATOM  43672  OD2 ASP B2970     -64.869   2.436  26.522  1.00 22.320          O  
ATOM  43673  H   ASP B2970     -61.998  -0.092  27.694  1.00 18.960          H  
ATOM  43674  HA  ASP B2970     -61.119   1.726  25.694  1.00 19.200          H  
ATOM  43675 1HB  ASP B2970     -62.854   2.164  28.126  1.00 26.780          H  
ATOM  43676 2HB  ASP B2970     -62.473   3.474  27.024  1.00 26.780          H  
ATOM  43677  N   GLU B2971     -59.590   2.208  28.504  1.00 16.310          N  
ATOM  43678  CA  GLU B2971     -58.558   2.945  29.220  1.00 16.640          C  
ATOM  43679  C   GLU B2971     -57.122   2.622  28.768  1.00 16.330          C  
ATOM  43680  O   GLU B2971     -56.167   3.175  29.320  1.00 16.410          O  
ATOM  43681  CB  GLU B2971     -58.678   2.688  30.718  1.00 23.160          C  
ATOM  43682  CG  GLU B2971     -59.977   3.176  31.370  1.00 23.160          C  
ATOM  43683  CD  GLU B2971     -60.138   4.668  31.348  1.00 23.160          C  
ATOM  43684  OE1 GLU B2971     -59.167   5.353  31.545  1.00 23.160          O  
ATOM  43685  OE2 GLU B2971     -61.235   5.124  31.134  1.00 23.160          O  
ATOM  43686  H   GLU B2971     -59.890   1.319  28.881  1.00 19.570          H  
ATOM  43687  HA  GLU B2971     -58.731   4.005  29.059  1.00 19.970          H  
ATOM  43688 1HB  GLU B2971     -58.596   1.616  30.902  1.00 27.800          H  
ATOM  43689 2HB  GLU B2971     -57.850   3.177  31.227  1.00 27.800          H  
ATOM  43690 1HG  GLU B2971     -60.812   2.737  30.843  1.00 27.800          H  
ATOM  43691 2HG  GLU B2971     -60.006   2.831  32.403  1.00 27.800          H  
ATOM  43692  N   ILE B2972     -56.947   1.725  27.787  1.00 16.070          N  
ATOM  43693  CA  ILE B2972     -55.598   1.401  27.326  1.00 15.830          C  
ATOM  43694  C   ILE B2972     -55.330   2.047  25.968  1.00 15.920          C  
ATOM  43695  O   ILE B2972     -55.955   1.693  24.964  1.00 15.840          O  
ATOM  43696  CB  ILE B2972     -55.382  -0.127  27.202  1.00 22.260          C  
ATOM  43697  CG1 ILE B2972     -55.681  -0.881  28.505  1.00 22.260          C  
ATOM  43698  CG2 ILE B2972     -53.952  -0.451  26.710  1.00 22.260          C  
ATOM  43699  CD1 ILE B2972     -54.864  -0.512  29.717  1.00 22.260          C  
ATOM  43700  H   ILE B2972     -57.760   1.275  27.353  1.00 19.280          H  
ATOM  43701  HA  ILE B2972     -54.876   1.805  28.027  1.00 19.000          H  
ATOM  43702  HB  ILE B2972     -56.080  -0.492  26.512  1.00 26.710          H  
ATOM  43703 1HG1 ILE B2972     -56.740  -0.741  28.754  1.00 26.710          H  
ATOM  43704 2HG1 ILE B2972     -55.505  -1.927  28.304  1.00 26.710          H  
ATOM  43705 1HG2 ILE B2972     -53.842  -1.529  26.598  1.00 26.710          H  
ATOM  43706 2HG2 ILE B2972     -53.771   0.009  25.771  1.00 26.710          H  
ATOM  43707 3HG2 ILE B2972     -53.222  -0.087  27.420  1.00 26.710          H  
ATOM  43708 1HD1 ILE B2972     -55.175  -1.148  30.538  1.00 26.710          H  
ATOM  43709 2HD1 ILE B2972     -53.824  -0.676  29.520  1.00 26.710          H  
ATOM  43710 3HD1 ILE B2972     -55.031   0.530  29.979  1.00 26.710          H  
ATOM  43711  N   ASP B2973     -54.288   2.879  25.908  1.00 16.220          N  
ATOM  43712  CA  ASP B2973     -53.935   3.631  24.699  1.00 16.510          C  
ATOM  43713  C   ASP B2973     -53.761   2.762  23.457  1.00 16.150          C  
ATOM  43714  O   ASP B2973     -54.123   3.158  22.349  1.00 16.150          O  
ATOM  43715  CB  ASP B2973     -52.603   4.361  24.899  1.00 23.000          C  
ATOM  43716  CG  ASP B2973     -52.632   5.549  25.853  1.00 23.000          C  
ATOM  43717  OD1 ASP B2973     -53.687   6.042  26.171  1.00 23.000          O  
ATOM  43718  OD2 ASP B2973     -51.575   5.936  26.274  1.00 23.000          O  
ATOM  43719  H   ASP B2973     -53.793   3.084  26.769  1.00 19.460          H  
ATOM  43720  HA  ASP B2973     -54.717   4.357  24.511  1.00 19.810          H  
ATOM  43721 1HB  ASP B2973     -51.854   3.650  25.254  1.00 27.600          H  
ATOM  43722 2HB  ASP B2973     -52.254   4.717  23.929  1.00 27.600          H  
ATOM  43723  N   ASP B2974     -53.223   1.565  23.636  1.00 15.950          N  
ATOM  43724  CA  ASP B2974     -52.974   0.677  22.512  1.00 15.710          C  
ATOM  43725  C   ASP B2974     -54.197  -0.179  22.173  1.00 15.920          C  
ATOM  43726  O   ASP B2974     -54.418  -0.541  21.008  1.00 15.930          O  
ATOM  43727  CB  ASP B2974     -51.793  -0.215  22.838  1.00 22.090          C  
ATOM  43728  CG  ASP B2974     -50.507   0.575  23.040  1.00 22.090          C  
ATOM  43729  OD1 ASP B2974     -50.089   1.285  22.130  1.00 22.090          O  
ATOM  43730  OD2 ASP B2974     -49.941   0.478  24.131  1.00 22.090          O  
ATOM  43731  H   ASP B2974     -52.928   1.303  24.564  1.00 19.140          H  
ATOM  43732  HA  ASP B2974     -52.727   1.284  21.642  1.00 18.850          H  
ATOM  43733 1HB  ASP B2974     -52.004  -0.812  23.723  1.00 26.510          H  
ATOM  43734 2HB  ASP B2974     -51.646  -0.885  22.023  1.00 26.510          H  
ATOM  43735  N   ALA B2975     -55.001  -0.521  23.184  1.00 16.220          N  
ATOM  43736  CA  ALA B2975     -56.198  -1.326  22.955  1.00 16.560          C  
ATOM  43737  C   ALA B2975     -57.125  -0.535  22.069  1.00 17.350          C  
ATOM  43738  O   ALA B2975     -57.767  -1.059  21.170  1.00 17.430          O  
ATOM  43739  CB  ALA B2975     -56.909  -1.692  24.214  1.00 23.050          C  
ATOM  43740  H   ALA B2975     -54.801  -0.172  24.113  1.00 19.460          H  
ATOM  43741  HA  ALA B2975     -55.900  -2.238  22.445  1.00 19.870          H  
ATOM  43742 1HB  ALA B2975     -57.780  -2.285  23.961  1.00 27.660          H  
ATOM  43743 2HB  ALA B2975     -56.249  -2.261  24.863  1.00 27.660          H  
ATOM  43744 3HB  ALA B2975     -57.229  -0.778  24.707  1.00 27.660          H  
ATOM  43745  N   ARG B2976     -57.105   0.783  22.239  1.00 18.040          N  
ATOM  43746  CA  ARG B2976     -57.949   1.684  21.463  1.00 18.950          C  
ATOM  43747  C   ARG B2976     -57.736   1.548  19.951  1.00 19.340          C  
ATOM  43748  O   ARG B2976     -58.555   2.039  19.172  1.00 19.630          O  
ATOM  43749  CB  ARG B2976     -57.697   3.117  21.881  1.00 26.170          C  
ATOM  43750  CG  ARG B2976     -58.213   3.451  23.259  1.00 26.170          C  
ATOM  43751  CD  ARG B2976     -57.775   4.774  23.706  1.00 26.170          C  
ATOM  43752  NE  ARG B2976     -58.138   4.987  25.089  1.00 26.170          N  
ATOM  43753  CZ  ARG B2976     -57.561   5.848  25.937  1.00 26.170          C  
ATOM  43754  NH1 ARG B2976     -56.559   6.626  25.573  1.00 26.170          N  
ATOM  43755  NH2 ARG B2976     -58.030   5.872  27.156  1.00 26.170          N  
ATOM  43756  H   ARG B2976     -56.551   1.158  23.019  1.00 21.650          H  
ATOM  43757  HA  ARG B2976     -58.988   1.442  21.684  1.00 22.740          H  
ATOM  43758 1HB  ARG B2976     -56.628   3.311  21.871  1.00 31.400          H  
ATOM  43759 2HB  ARG B2976     -58.163   3.796  21.170  1.00 31.400          H  
ATOM  43760 1HG  ARG B2976     -59.300   3.454  23.239  1.00 31.400          H  
ATOM  43761 2HG  ARG B2976     -57.887   2.716  23.976  1.00 31.400          H  
ATOM  43762 1HD  ARG B2976     -56.705   4.849  23.604  1.00 31.400          H  
ATOM  43763 2HD  ARG B2976     -58.255   5.539  23.101  1.00 31.400          H  
ATOM  43764  HE  ARG B2976     -58.899   4.417  25.490  1.00 31.400          H  
ATOM  43765 1HH1 ARG B2976     -56.193   6.587  24.639  1.00 31.400          H  
ATOM  43766 2HH1 ARG B2976     -56.119   7.243  26.246  1.00 31.400          H  
ATOM  43767 1HH2 ARG B2976     -58.799   5.219  27.371  1.00 31.400          H  
ATOM  43768 2HH2 ARG B2976     -57.642   6.482  27.857  1.00 31.400          H  
ATOM  43769  N   ARG B2977     -56.616   0.952  19.529  1.00 19.460          N  
ATOM  43770  CA  ARG B2977     -56.354   0.746  18.119  1.00 19.800          C  
ATOM  43771  C   ARG B2977     -56.534  -0.742  17.766  1.00 19.990          C  
ATOM  43772  O   ARG B2977     -57.040  -1.068  16.691  1.00 20.080          O  
ATOM  43773  CB  ARG B2977     -54.946   1.195  17.775  1.00 27.580          C  
ATOM  43774  CG  ARG B2977     -54.720   2.700  17.893  1.00 27.580          C  
ATOM  43775  CD  ARG B2977     -53.332   3.091  17.518  1.00 27.580          C  
ATOM  43776  NE  ARG B2977     -52.333   2.634  18.496  1.00 27.580          N  
ATOM  43777  CZ  ARG B2977     -50.995   2.576  18.269  1.00 27.580          C  
ATOM  43778  NH1 ARG B2977     -50.517   2.940  17.092  1.00 27.580          N  
ATOM  43779  NH2 ARG B2977     -50.146   2.157  19.212  1.00 27.580          N  
ATOM  43780  H   ARG B2977     -55.957   0.578  20.209  1.00 23.350          H  
ATOM  43781  HA  ARG B2977     -57.066   1.329  17.538  1.00 23.760          H  
ATOM  43782 1HB  ARG B2977     -54.240   0.698  18.442  1.00 33.100          H  
ATOM  43783 2HB  ARG B2977     -54.705   0.894  16.757  1.00 33.100          H  
ATOM  43784 1HG  ARG B2977     -55.417   3.221  17.240  1.00 33.100          H  
ATOM  43785 2HG  ARG B2977     -54.894   3.008  18.928  1.00 33.100          H  
ATOM  43786 1HD  ARG B2977     -53.098   2.653  16.550  1.00 33.100          H  
ATOM  43787 2HD  ARG B2977     -53.275   4.178  17.453  1.00 33.100          H  
ATOM  43788  HE  ARG B2977     -52.674   2.362  19.408  1.00 33.100          H  
ATOM  43789 1HH1 ARG B2977     -51.137   3.258  16.364  1.00 33.100          H  
ATOM  43790 2HH1 ARG B2977     -49.523   2.897  16.914  1.00 33.100          H  
ATOM  43791 1HH2 ARG B2977     -50.463   1.861  20.158  1.00 33.100          H  
ATOM  43792 2HH2 ARG B2977     -49.158   2.124  19.016  1.00 33.100          H  
ATOM  43793  N   ALA B2978     -56.080  -1.639  18.658  1.00 20.170          N  
ATOM  43794  CA  ALA B2978     -56.175  -3.090  18.462  1.00 20.470          C  
ATOM  43795  C   ALA B2978     -57.619  -3.623  18.485  1.00 20.990          C  
ATOM  43796  O   ALA B2978     -57.957  -4.583  17.789  1.00 21.180          O  
ATOM  43797  CB  ALA B2978     -55.372  -3.794  19.533  1.00 28.540          C  
ATOM  43798  H   ALA B2978     -55.641  -1.297  19.513  1.00 24.200          H  
ATOM  43799  HA  ALA B2978     -55.747  -3.321  17.488  1.00 24.560          H  
ATOM  43800 1HB  ALA B2978     -55.411  -4.855  19.346  1.00 34.250          H  
ATOM  43801 2HB  ALA B2978     -54.349  -3.450  19.488  1.00 34.250          H  
ATOM  43802 3HB  ALA B2978     -55.786  -3.573  20.505  1.00 34.250          H  
ATOM  43803  N   ALA B2979     -58.438  -3.040  19.351  1.00 21.340          N  
ATOM  43804  CA  ALA B2979     -59.816  -3.424  19.585  1.00 21.950          C  
ATOM  43805  C   ALA B2979     -60.778  -2.906  18.522  1.00 22.630          C  
ATOM  43806  O   ALA B2979     -60.584  -1.808  18.007  1.00 22.720          O  
ATOM  43807  CB  ALA B2979     -60.268  -2.849  20.918  1.00 30.490          C  
ATOM  43808  H   ALA B2979     -58.079  -2.269  19.908  1.00 25.610          H  
ATOM  43809  HA  ALA B2979     -59.836  -4.505  19.605  1.00 26.340          H  
ATOM  43810 1HB  ALA B2979     -61.290  -3.150  21.136  1.00 36.580          H  
ATOM  43811 2HB  ALA B2979     -59.624  -3.171  21.695  1.00 36.580          H  
ATOM  43812 3HB  ALA B2979     -60.225  -1.763  20.857  1.00 36.580          H  
ATOM  43813  N   PRO B2980     -61.880  -3.614  18.240  1.00 23.210          N  
ATOM  43814  CA  PRO B2980     -62.980  -3.128  17.444  1.00 24.010          C  
ATOM  43815  C   PRO B2980     -63.637  -2.021  18.270  1.00 24.650          C  
ATOM  43816  O   PRO B2980     -63.639  -2.112  19.498  1.00 24.790          O  
ATOM  43817  CB  PRO B2980     -63.865  -4.375  17.293  1.00 36.020          C  
ATOM  43818  CG  PRO B2980     -63.525  -5.234  18.473  1.00 36.020          C  
ATOM  43819  CD  PRO B2980     -62.059  -4.972  18.750  1.00 36.020          C  
ATOM  43820  HA  PRO B2980     -62.605  -2.751  16.480  1.00 28.810          H  
ATOM  43821 1HB  PRO B2980     -64.924  -4.087  17.313  1.00 43.220          H  
ATOM  43822 2HB  PRO B2980     -63.677  -4.873  16.335  1.00 43.220          H  
ATOM  43823 1HG  PRO B2980     -64.165  -4.968  19.328  1.00 43.220          H  
ATOM  43824 2HG  PRO B2980     -63.730  -6.300  18.245  1.00 43.220          H  
ATOM  43825 1HD  PRO B2980     -61.928  -5.022  19.832  1.00 43.220          H  
ATOM  43826 2HD  PRO B2980     -61.414  -5.689  18.211  1.00 43.220          H  
ATOM  43827  N   GLN B2981     -64.220  -1.021  17.622  1.00 25.100          N  
ATOM  43828  CA  GLN B2981     -64.923   0.049  18.325  1.00 25.810          C  
ATOM  43829  C   GLN B2981     -66.298  -0.353  18.858  1.00 26.390          C  
ATOM  43830  O   GLN B2981     -67.159  -0.853  18.127  1.00 26.880          O  
ATOM  43831  CB  GLN B2981     -65.052   1.276  17.409  1.00 35.850          C  
ATOM  43832  CG  GLN B2981     -65.862   2.442  17.991  1.00 35.850          C  
ATOM  43833  CD  GLN B2981     -65.222   3.102  19.182  1.00 35.850          C  
ATOM  43834  OE1 GLN B2981     -64.065   3.533  19.129  1.00 35.850          O  
ATOM  43835  NE2 GLN B2981     -65.979   3.183  20.274  1.00 35.850          N  
ATOM  43836  H   GLN B2981     -64.170  -0.991  16.616  1.00 30.120          H  
ATOM  43837  HA  GLN B2981     -64.313   0.336  19.182  1.00 30.970          H  
ATOM  43838 1HB  GLN B2981     -64.060   1.650  17.163  1.00 43.020          H  
ATOM  43839 2HB  GLN B2981     -65.532   0.980  16.473  1.00 43.020          H  
ATOM  43840 1HG  GLN B2981     -65.974   3.198  17.217  1.00 43.020          H  
ATOM  43841 2HG  GLN B2981     -66.843   2.092  18.294  1.00 43.020          H  
ATOM  43842 1HE2 GLN B2981     -65.625   3.613  21.108  1.00 43.020          H  
ATOM  43843 2HE2 GLN B2981     -66.939   2.798  20.258  1.00 43.020          H  
ATOM  43844  N   ALA B2982     -66.507  -0.143  20.150  1.00 26.410          N  
ATOM  43845  CA  ALA B2982     -67.795  -0.442  20.755  1.00 27.040          C  
ATOM  43846  C   ALA B2982     -68.864   0.551  20.304  1.00 27.710          C  
ATOM  43847  O   ALA B2982     -68.588   1.742  20.108  1.00 27.820          O  
ATOM  43848  CB  ALA B2982     -67.685  -0.423  22.256  1.00 37.600          C  
ATOM  43849  H   ALA B2982     -65.753   0.220  20.722  1.00 31.690          H  
ATOM  43850  HA  ALA B2982     -68.097  -1.437  20.432  1.00 32.450          H  
ATOM  43851 1HB  ALA B2982     -68.654  -0.676  22.683  1.00 45.120          H  
ATOM  43852 2HB  ALA B2982     -66.938  -1.154  22.577  1.00 45.120          H  
ATOM  43853 3HB  ALA B2982     -67.387   0.572  22.584  1.00 45.120          H  
ATOM  43854  N   ALA B2983     -70.094   0.069  20.178  1.00 28.240          N  
ATOM  43855  CA  ALA B2983     -71.225   0.924  19.851  1.00 28.980          C  
ATOM  43856  C   ALA B2983     -71.526   1.912  20.977  1.00 29.660          C  
ATOM  43857  O   ALA B2983     -71.393   1.588  22.159  1.00 29.810          O  
ATOM  43858  CB  ALA B2983     -72.447   0.084  19.565  1.00 40.280          C  
ATOM  43859  H   ALA B2983     -70.251  -0.917  20.325  1.00 33.890          H  
ATOM  43860  HA  ALA B2983     -70.970   1.497  18.961  1.00 34.780          H  
ATOM  43861 1HB  ALA B2983     -73.268   0.732  19.304  1.00 48.330          H  
ATOM  43862 2HB  ALA B2983     -72.238  -0.594  18.740  1.00 48.330          H  
ATOM  43863 3HB  ALA B2983     -72.710  -0.488  20.453  1.00 48.330          H  
ATOM  43864  N   ALA B2984     -72.003   3.092  20.591  1.00 30.140          N  
ATOM  43865  CA  ALA B2984     -72.447   4.155  21.501  1.00 30.880          C  
ATOM  43866  C   ALA B2984     -73.646   3.718  22.368  1.00 31.570          C  
ATOM  43867  O   ALA B2984     -74.520   2.983  21.905  1.00 31.920          O  
ATOM  43868  CB  ALA B2984     -72.806   5.385  20.676  1.00 42.940          C  
ATOM  43869  H   ALA B2984     -72.041   3.271  19.600  1.00 36.170          H  
ATOM  43870  HA  ALA B2984     -71.618   4.393  22.169  1.00 37.060          H  
ATOM  43871 1HB  ALA B2984     -73.080   6.195  21.321  1.00 51.520          H  
ATOM  43872 2HB  ALA B2984     -71.939   5.683  20.092  1.00 51.520          H  
ATOM  43873 3HB  ALA B2984     -73.629   5.162  20.008  1.00 51.520          H  
ATOM  43874  N   GLU B2985     -73.747   4.243  23.593  1.00 31.850          N  
ATOM  43875  CA  GLU B2985     -74.848   3.889  24.497  1.00 32.600          C  
ATOM  43876  C   GLU B2985     -76.276   4.143  23.923  1.00 32.990          C  
ATOM  43877  O   GLU B2985     -77.216   3.431  24.309  1.00 32.980          O  
ATOM  43878  CB  GLU B2985     -74.640   4.607  25.845  1.00 45.340          C  
ATOM  43879  CG  GLU B2985     -73.387   4.169  26.598  1.00 45.340          C  
ATOM  43880  CD  GLU B2985     -72.149   4.917  26.154  1.00 45.340          C  
ATOM  43881  OE1 GLU B2985     -72.241   5.680  25.216  1.00 45.340          O  
ATOM  43882  OE2 GLU B2985     -71.122   4.747  26.753  1.00 45.340          O  
ATOM  43883  H   GLU B2985     -73.011   4.864  23.939  1.00 38.220          H  
ATOM  43884  HA  GLU B2985     -74.775   2.822  24.683  1.00 39.120          H  
ATOM  43885 1HB  GLU B2985     -74.523   5.655  25.710  1.00 54.410          H  
ATOM  43886 2HB  GLU B2985     -75.491   4.466  26.479  1.00 54.410          H  
ATOM  43887 1HG  GLU B2985     -73.533   4.309  27.664  1.00 54.410          H  
ATOM  43888 2HG  GLU B2985     -73.230   3.114  26.417  1.00 54.410          H  
ATOM  43889  N   PRO B2986     -76.531   5.238  23.152  1.00 33.400          N  
ATOM  43890  CA  PRO B2986     -77.761   5.496  22.429  1.00 33.900          C  
ATOM  43891  C   PRO B2986     -77.696   5.043  20.973  1.00 34.160          C  
ATOM  43892  O   PRO B2986     -78.454   5.545  20.138  1.00 34.750          O  
ATOM  43893  CB  PRO B2986     -77.896   7.013  22.543  1.00 50.850          C  
ATOM  43894  CG  PRO B2986     -76.484   7.506  22.456  1.00 50.850          C  
ATOM  43895  CD  PRO B2986     -75.650   6.449  23.182  1.00 50.850          C  
ATOM  43896  HA  PRO B2986     -78.575   4.975  22.930  1.00 40.680          H  
ATOM  43897 1HB  PRO B2986     -78.541   7.394  21.737  1.00 61.020          H  
ATOM  43898 2HB  PRO B2986     -78.389   7.272  23.493  1.00 61.020          H  
ATOM  43899 1HG  PRO B2986     -76.191   7.627  21.402  1.00 61.020          H  
ATOM  43900 2HG  PRO B2986     -76.404   8.500  22.922  1.00 61.020          H  
ATOM  43901 1HD  PRO B2986     -74.765   6.326  22.635  1.00 61.020          H  
ATOM  43902 2HD  PRO B2986     -75.474   6.796  24.187  1.00 61.020          H  
ATOM  43903  N   ARG B2987     -76.719   4.205  20.617  1.00 33.810          N  
ATOM  43904  CA  ARG B2987     -76.511   3.877  19.220  1.00 34.030          C  
ATOM  43905  C   ARG B2987     -77.765   3.482  18.468  1.00 34.190          C  
ATOM  43906  O   ARG B2987     -78.011   4.011  17.383  1.00 34.450          O  
ATOM  43907  CB  ARG B2987     -75.499   2.748  19.038  1.00 47.550          C  
ATOM  43908  CG  ARG B2987     -75.227   2.335  17.568  1.00 47.550          C  
ATOM  43909  CD  ARG B2987     -74.351   3.323  16.870  1.00 47.550          C  
ATOM  43910  NE  ARG B2987     -75.101   4.491  16.421  1.00 47.550          N  
ATOM  43911  CZ  ARG B2987     -74.566   5.666  16.034  1.00 47.550          C  
ATOM  43912  NH1 ARG B2987     -73.256   5.844  16.036  1.00 47.550          N  
ATOM  43913  NH2 ARG B2987     -75.359   6.648  15.657  1.00 47.550          N  
ATOM  43914  H   ARG B2987     -76.089   3.774  21.297  1.00 40.570          H  
ATOM  43915  HA  ARG B2987     -76.106   4.774  18.760  1.00 40.840          H  
ATOM  43916 1HB  ARG B2987     -74.557   3.049  19.443  1.00 57.060          H  
ATOM  43917 2HB  ARG B2987     -75.822   1.868  19.593  1.00 57.060          H  
ATOM  43918 1HG  ARG B2987     -74.724   1.373  17.551  1.00 57.060          H  
ATOM  43919 2HG  ARG B2987     -76.151   2.248  17.015  1.00 57.060          H  
ATOM  43920 1HD  ARG B2987     -73.567   3.651  17.547  1.00 57.060          H  
ATOM  43921 2HD  ARG B2987     -73.911   2.850  15.993  1.00 57.060          H  
ATOM  43922  HE  ARG B2987     -76.127   4.421  16.440  1.00 57.060          H  
ATOM  43923 1HH1 ARG B2987     -72.637   5.103  16.328  1.00 57.060          H  
ATOM  43924 2HH1 ARG B2987     -72.864   6.733  15.749  1.00 57.060          H  
ATOM  43925 1HH2 ARG B2987     -76.362   6.517  15.661  1.00 57.060          H  
ATOM  43926 2HH2 ARG B2987     -74.967   7.532  15.371  1.00 57.060          H  
ATOM  43927  N   VAL B2988     -78.530   2.526  19.003  1.00 34.110          N  
ATOM  43928  CA  VAL B2988     -79.678   2.020  18.260  1.00 34.340          C  
ATOM  43929  C   VAL B2988     -80.741   3.078  18.055  1.00 34.850          C  
ATOM  43930  O   VAL B2988     -81.266   3.208  16.943  1.00 35.250          O  
ATOM  43931  CB  VAL B2988     -80.280   0.783  18.943  1.00 47.980          C  
ATOM  43932  CG1 VAL B2988     -81.604   0.373  18.249  1.00 47.980          C  
ATOM  43933  CG2 VAL B2988     -79.262  -0.353  18.867  1.00 47.980          C  
ATOM  43934  H   VAL B2988     -78.299   2.177  19.925  1.00 40.930          H  
ATOM  43935  HA  VAL B2988     -79.326   1.707  17.280  1.00 41.210          H  
ATOM  43936  HB  VAL B2988     -80.503   1.014  19.988  1.00 57.580          H  
ATOM  43937 1HG1 VAL B2988     -82.012  -0.507  18.743  1.00 57.580          H  
ATOM  43938 2HG1 VAL B2988     -82.337   1.177  18.306  1.00 57.580          H  
ATOM  43939 3HG1 VAL B2988     -81.408   0.143  17.200  1.00 57.580          H  
ATOM  43940 1HG2 VAL B2988     -79.669  -1.241  19.353  1.00 57.580          H  
ATOM  43941 2HG2 VAL B2988     -79.047  -0.577  17.822  1.00 57.580          H  
ATOM  43942 3HG2 VAL B2988     -78.344  -0.056  19.367  1.00 57.580          H  
ATOM  43943  N   GLY B2989     -81.091   3.812  19.111  1.00 34.880          N  
ATOM  43944  CA  GLY B2989     -82.086   4.856  18.976  1.00 35.420          C  
ATOM  43945  C   GLY B2989     -81.636   5.898  17.958  1.00 35.610          C  
ATOM  43946  O   GLY B2989     -82.443   6.370  17.148  1.00 36.100          O  
ATOM  43947  H   GLY B2989     -80.679   3.632  20.035  1.00 41.860          H  
ATOM  43948 1HA  GLY B2989     -83.035   4.422  18.673  1.00 42.500          H  
ATOM  43949 2HA  GLY B2989     -82.237   5.330  19.948  1.00 42.500          H  
ATOM  43950  N   ALA B2990     -80.345   6.256  17.976  1.00 35.260          N  
ATOM  43951  CA  ALA B2990     -79.864   7.229  17.022  1.00 35.470          C  
ATOM  43952  C   ALA B2990     -80.020   6.708  15.608  1.00 35.620          C  
ATOM  43953  O   ALA B2990     -80.567   7.402  14.756  1.00 36.160          O  
ATOM  43954  CB  ALA B2990     -78.409   7.552  17.290  1.00 49.570          C  
ATOM  43955  H   ALA B2990     -79.710   5.872  18.685  1.00 42.310          H  
ATOM  43956  HA  ALA B2990     -80.461   8.132  17.123  1.00 42.560          H  
ATOM  43957 1HB  ALA B2990     -78.059   8.296  16.575  1.00 59.490          H  
ATOM  43958 2HB  ALA B2990     -78.307   7.939  18.305  1.00 59.490          H  
ATOM  43959 3HB  ALA B2990     -77.823   6.643  17.194  1.00 59.490          H  
ATOM  43960  N   LEU B2991     -79.661   5.447  15.371  1.00 35.220          N  
ATOM  43961  CA  LEU B2991     -79.747   4.911  14.023  1.00 35.400          C  
ATOM  43962  C   LEU B2991     -81.178   4.919  13.541  1.00 36.040          C  
ATOM  43963  O   LEU B2991     -81.444   5.200  12.379  1.00 36.450          O  
ATOM  43964  CB  LEU B2991     -79.226   3.472  13.995  1.00 49.490          C  
ATOM  43965  CG  LEU B2991     -77.718   3.273  14.257  1.00 49.490          C  
ATOM  43966  CD1 LEU B2991     -77.461   1.811  14.411  1.00 49.490          C  
ATOM  43967  CD2 LEU B2991     -76.863   3.847  13.150  1.00 49.490          C  
ATOM  43968  H   LEU B2991     -79.239   4.894  16.120  1.00 42.260          H  
ATOM  43969  HA  LEU B2991     -79.170   5.537  13.358  1.00 42.480          H  
ATOM  43970 1HB  LEU B2991     -79.763   2.910  14.762  1.00 59.390          H  
ATOM  43971 2HB  LEU B2991     -79.462   3.035  13.028  1.00 59.390          H  
ATOM  43972  HG  LEU B2991     -77.459   3.754  15.152  1.00 59.390          H  
ATOM  43973 1HD1 LEU B2991     -76.409   1.661  14.627  1.00 59.390          H  
ATOM  43974 2HD1 LEU B2991     -78.059   1.417  15.230  1.00 59.390          H  
ATOM  43975 3HD1 LEU B2991     -77.725   1.300  13.490  1.00 59.390          H  
ATOM  43976 1HD2 LEU B2991     -75.812   3.677  13.387  1.00 59.390          H  
ATOM  43977 2HD2 LEU B2991     -77.103   3.358  12.215  1.00 59.390          H  
ATOM  43978 3HD2 LEU B2991     -77.030   4.907  13.057  1.00 59.390          H  
ATOM  43979  N   ALA B2992     -82.113   4.594  14.435  1.00 36.170          N  
ATOM  43980  CA  ALA B2992     -83.526   4.582  14.099  1.00 36.820          C  
ATOM  43981  C   ALA B2992     -84.045   5.962  13.667  1.00 37.440          C  
ATOM  43982  O   ALA B2992     -84.920   6.052  12.800  1.00 38.040          O  
ATOM  43983  CB  ALA B2992     -84.328   4.085  15.287  1.00 51.290          C  
ATOM  43984  H   ALA B2992     -81.815   4.307  15.374  1.00 43.400          H  
ATOM  43985  HA  ALA B2992     -83.664   3.895  13.264  1.00 44.180          H  
ATOM  43986 1HB  ALA B2992     -85.381   4.040  15.023  1.00 61.550          H  
ATOM  43987 2HB  ALA B2992     -83.975   3.093  15.572  1.00 61.550          H  
ATOM  43988 3HB  ALA B2992     -84.190   4.769  16.122  1.00 61.550          H  
ATOM  43989  N   SER B2993     -83.537   7.030  14.298  1.00 37.340          N  
ATOM  43990  CA  SER B2993     -83.967   8.401  13.997  1.00 37.950          C  
ATOM  43991  C   SER B2993     -83.197   9.065  12.854  1.00 37.990          C  
ATOM  43992  O   SER B2993     -83.744   9.918  12.143  1.00 38.440          O  
ATOM  43993  CB  SER B2993     -83.848   9.269  15.234  1.00 52.890          C  
ATOM  43994  OG  SER B2993     -84.752   8.881  16.237  1.00 52.890          O  
ATOM  43995  H   SER B2993     -82.849   6.882  15.047  1.00 44.810          H  
ATOM  43996  HA  SER B2993     -85.018   8.356  13.710  1.00 45.540          H  
ATOM  43997 1HB  SER B2993     -82.826   9.187  15.616  1.00 63.460          H  
ATOM  43998 2HB  SER B2993     -84.014  10.310  14.967  1.00 63.460          H  
ATOM  43999  HG  SER B2993     -84.588   9.462  16.979  1.00 63.460          H  
ATOM  44000  N   LEU B2994     -81.942   8.688  12.667  1.00 37.590          N  
ATOM  44001  CA  LEU B2994     -81.102   9.267  11.625  1.00 37.640          C  
ATOM  44002  C   LEU B2994     -81.621   8.967  10.214  1.00 37.690          C  
ATOM  44003  O   LEU B2994     -82.114   7.865   9.948  1.00 37.640          O  
ATOM  44004  CB  LEU B2994     -79.664   8.730  11.745  1.00 52.680          C  
ATOM  44005  CG  LEU B2994     -78.765   9.206  12.920  1.00 52.680          C  
ATOM  44006  CD1 LEU B2994     -77.478   8.353  12.921  1.00 52.680          C  
ATOM  44007  CD2 LEU B2994     -78.427  10.674  12.758  1.00 52.680          C  
ATOM  44008  H   LEU B2994     -81.541   8.008  13.315  1.00 45.110          H  
ATOM  44009  HA  LEU B2994     -81.087  10.325  11.812  1.00 45.170          H  
ATOM  44010 1HB  LEU B2994     -79.753   7.664  11.880  1.00 63.210          H  
ATOM  44011 2HB  LEU B2994     -79.151   8.898  10.825  1.00 63.210          H  
ATOM  44012  HG  LEU B2994     -79.272   9.080  13.850  1.00 63.210          H  
ATOM  44013 1HD1 LEU B2994     -76.835   8.667  13.736  1.00 63.210          H  
ATOM  44014 2HD1 LEU B2994     -77.734   7.310  13.049  1.00 63.210          H  
ATOM  44015 3HD1 LEU B2994     -76.948   8.481  11.975  1.00 63.210          H  
ATOM  44016 1HD2 LEU B2994     -77.788  10.987  13.583  1.00 63.210          H  
ATOM  44017 2HD2 LEU B2994     -77.903  10.830  11.822  1.00 63.210          H  
ATOM  44018 3HD2 LEU B2994     -79.327  11.277  12.766  1.00 63.210          H  
ATOM  44019  N   PRO B2995     -81.521   9.916   9.260  1.00 37.870          N  
ATOM  44020  CA  PRO B2995     -81.858   9.734   7.863  1.00 37.970          C  
ATOM  44021  C   PRO B2995     -81.059   8.548   7.391  1.00 37.740          C  
ATOM  44022  O   PRO B2995     -79.927   8.388   7.843  1.00 37.610          O  
ATOM  44023  CB  PRO B2995     -81.376  11.048   7.228  1.00 56.950          C  
ATOM  44024  CG  PRO B2995     -81.475  12.060   8.347  1.00 56.950          C  
ATOM  44025  CD  PRO B2995     -81.124  11.302   9.611  1.00 56.950          C  
ATOM  44026  HA  PRO B2995     -82.944   9.574   7.748  1.00 45.560          H  
ATOM  44027 1HB  PRO B2995     -80.348  10.936   6.867  1.00 68.350          H  
ATOM  44028 2HB  PRO B2995     -82.004  11.297   6.357  1.00 68.350          H  
ATOM  44029 1HG  PRO B2995     -80.792  12.903   8.159  1.00 68.350          H  
ATOM  44030 2HG  PRO B2995     -82.494  12.484   8.387  1.00 68.350          H  
ATOM  44031 1HD  PRO B2995     -80.052  11.368   9.853  1.00 68.350          H  
ATOM  44032 2HD  PRO B2995     -81.772  11.711  10.402  1.00 68.350          H  
ATOM  44033  N   ALA B2996     -81.609   7.727   6.488  1.00 37.720          N  
ATOM  44034  CA  ALA B2996     -80.885   6.520   6.107  1.00 37.520          C  
ATOM  44035  C   ALA B2996     -79.401   6.778   5.785  1.00 37.450          C  
ATOM  44036  O   ALA B2996     -78.553   6.128   6.385  1.00 37.300          O  
ATOM  44037  CB  ALA B2996     -81.577   5.799   4.955  1.00 52.610          C  
ATOM  44038  H   ALA B2996     -82.532   7.913   6.123  1.00 45.260          H  
ATOM  44039  HA  ALA B2996     -80.932   5.843   6.945  1.00 45.020          H  
ATOM  44040 1HB  ALA B2996     -81.040   4.867   4.757  1.00 63.130          H  
ATOM  44041 2HB  ALA B2996     -82.597   5.573   5.253  1.00 63.130          H  
ATOM  44042 3HB  ALA B2996     -81.603   6.367   4.057  1.00 63.130          H  
ATOM  44043  N   PRO B2997     -78.990   7.771   4.964  1.00 37.610          N  
ATOM  44044  CA  PRO B2997     -77.582   7.960   4.662  1.00 37.590          C  
ATOM  44045  C   PRO B2997     -76.708   8.200   5.900  1.00 37.490          C  
ATOM  44046  O   PRO B2997     -75.522   7.860   5.888  1.00 37.440          O  
ATOM  44047  CB  PRO B2997     -77.609   9.211   3.772  1.00 56.390          C  
ATOM  44048  CG  PRO B2997     -79.007   9.237   3.173  1.00 56.390          C  
ATOM  44049  CD  PRO B2997     -79.896   8.726   4.275  1.00 56.390          C  
ATOM  44050  HA  PRO B2997     -77.222   7.083   4.099  1.00 45.110          H  
ATOM  44051 1HB  PRO B2997     -77.382  10.103   4.381  1.00 67.660          H  
ATOM  44052 2HB  PRO B2997     -76.817   9.138   3.009  1.00 67.660          H  
ATOM  44053 1HG  PRO B2997     -79.269  10.258   2.852  1.00 67.660          H  
ATOM  44054 2HG  PRO B2997     -79.046   8.601   2.276  1.00 67.660          H  
ATOM  44055 1HD  PRO B2997     -80.161   9.550   4.926  1.00 67.660          H  
ATOM  44056 2HD  PRO B2997     -80.751   8.268   3.832  1.00 67.660          H  
ATOM  44057  N   GLU B2998     -77.300   8.710   6.991  1.00 37.500          N  
ATOM  44058  CA  GLU B2998     -76.554   9.014   8.196  1.00 37.490          C  
ATOM  44059  C   GLU B2998     -76.456   7.790   9.080  1.00 37.360          C  
ATOM  44060  O   GLU B2998     -75.410   7.551   9.696  1.00 37.360          O  
ATOM  44061  CB  GLU B2998     -77.211  10.169   8.944  1.00 52.490          C  
ATOM  44062  CG  GLU B2998     -77.193  11.504   8.214  1.00 52.490          C  
ATOM  44063  CD  GLU B2998     -75.811  12.054   8.020  1.00 52.490          C  
ATOM  44064  OE1 GLU B2998     -75.058  12.057   8.962  1.00 52.490          O  
ATOM  44065  OE2 GLU B2998     -75.508  12.470   6.930  1.00 52.490          O  
ATOM  44066  H   GLU B2998     -78.295   8.909   7.011  1.00 45.000          H  
ATOM  44067  HA  GLU B2998     -75.545   9.318   7.913  1.00 44.990          H  
ATOM  44068 1HB  GLU B2998     -78.244   9.932   9.118  1.00 62.990          H  
ATOM  44069 2HB  GLU B2998     -76.725  10.297   9.906  1.00 62.990          H  
ATOM  44070 1HG  GLU B2998     -77.660  11.369   7.238  1.00 62.990          H  
ATOM  44071 2HG  GLU B2998     -77.792  12.220   8.775  1.00 62.990          H  
ATOM  44072  N   ARG B2999     -77.535   6.999   9.153  1.00 37.290          N  
ATOM  44073  CA  ARG B2999     -77.446   5.816  10.000  1.00 37.230          C  
ATOM  44074  C   ARG B2999     -76.490   4.844   9.305  1.00 37.060          C  
ATOM  44075  O   ARG B2999     -75.712   4.153   9.969  1.00 37.080          O  
ATOM  44076  CB  ARG B2999     -78.806   5.147  10.257  1.00 52.150          C  
ATOM  44077  CG  ARG B2999     -79.423   4.424   9.112  1.00 52.150          C  
ATOM  44078  CD  ARG B2999     -80.782   3.874   9.417  1.00 52.150          C  
ATOM  44079  NE  ARG B2999     -81.810   4.920   9.638  1.00 52.150          N  
ATOM  44080  CZ  ARG B2999     -83.115   4.699   9.882  1.00 52.150          C  
ATOM  44081  NH1 ARG B2999     -83.628   3.482   9.914  1.00 52.150          N  
ATOM  44082  NH2 ARG B2999     -83.873   5.747  10.092  1.00 52.150          N  
ATOM  44083  H   ARG B2999     -78.385   7.262   8.640  1.00 44.750          H  
ATOM  44084  HA  ARG B2999     -77.022   6.098  10.958  1.00 44.680          H  
ATOM  44085 1HB  ARG B2999     -78.743   4.457  11.068  1.00 62.580          H  
ATOM  44086 2HB  ARG B2999     -79.520   5.902  10.542  1.00 62.580          H  
ATOM  44087 1HG  ARG B2999     -79.495   5.094   8.319  1.00 62.580          H  
ATOM  44088 2HG  ARG B2999     -78.799   3.585   8.823  1.00 62.580          H  
ATOM  44089 1HD  ARG B2999     -81.102   3.253   8.583  1.00 62.580          H  
ATOM  44090 2HD  ARG B2999     -80.717   3.271  10.323  1.00 62.580          H  
ATOM  44091  HE  ARG B2999     -81.537   5.915   9.674  1.00 62.580          H  
ATOM  44092 1HH1 ARG B2999     -83.044   2.679   9.757  1.00 62.580          H  
ATOM  44093 2HH1 ARG B2999     -84.610   3.368  10.113  1.00 62.580          H  
ATOM  44094 1HH2 ARG B2999     -83.421   6.669  10.072  1.00 62.580          H  
ATOM  44095 2HH2 ARG B2999     -84.860   5.651  10.288  1.00 62.580          H  
ATOM  44096  N   GLU B3000     -76.503   4.841   7.959  1.00 36.950          N  
ATOM  44097  CA  GLU B3000     -75.620   3.970   7.208  1.00 36.830          C  
ATOM  44098  C   GLU B3000     -74.181   4.380   7.447  1.00 36.920          C  
ATOM  44099  O   GLU B3000     -73.362   3.528   7.786  1.00 36.950          O  
ATOM  44100  CB  GLU B3000     -75.948   4.028   5.712  1.00 51.610          C  
ATOM  44101  CG  GLU B3000     -77.272   3.357   5.300  1.00 51.610          C  
ATOM  44102  CD  GLU B3000     -77.620   3.604   3.852  1.00 51.610          C  
ATOM  44103  OE1 GLU B3000     -76.952   4.404   3.231  1.00 51.610          O  
ATOM  44104  OE2 GLU B3000     -78.548   3.000   3.370  1.00 51.610          O  
ATOM  44105  H   GLU B3000     -77.168   5.433   7.453  1.00 44.340          H  
ATOM  44106  HA  GLU B3000     -75.750   2.947   7.558  1.00 44.200          H  
ATOM  44107 1HB  GLU B3000     -75.993   5.071   5.399  1.00 61.930          H  
ATOM  44108 2HB  GLU B3000     -75.157   3.560   5.153  1.00 61.930          H  
ATOM  44109 1HG  GLU B3000     -77.178   2.284   5.459  1.00 61.930          H  
ATOM  44110 2HG  GLU B3000     -78.075   3.716   5.937  1.00 61.930          H  
ATOM  44111  N   LYS B3001     -73.901   5.694   7.404  1.00 37.040          N  
ATOM  44112  CA  LYS B3001     -72.562   6.192   7.653  1.00 37.210          C  
ATOM  44113  C   LYS B3001     -72.077   5.785   9.033  1.00 37.370          C  
ATOM  44114  O   LYS B3001     -70.935   5.343   9.170  1.00 37.490          O  
ATOM  44115  CB  LYS B3001     -72.506   7.714   7.508  1.00 52.030          C  
ATOM  44116  CG  LYS B3001     -71.105   8.341   7.700  1.00 52.030          C  
ATOM  44117  CD  LYS B3001     -71.149   9.865   7.462  1.00 52.030          C  
ATOM  44118  CE  LYS B3001     -69.752  10.517   7.503  1.00 52.030          C  
ATOM  44119  NZ  LYS B3001     -69.142  10.496   8.869  1.00 52.030          N  
ATOM  44120  H   LYS B3001     -74.621   6.351   7.094  1.00 44.450          H  
ATOM  44121  HA  LYS B3001     -71.891   5.754   6.921  1.00 44.650          H  
ATOM  44122 1HB  LYS B3001     -72.876   7.995   6.522  1.00 62.430          H  
ATOM  44123 2HB  LYS B3001     -73.176   8.168   8.241  1.00 62.430          H  
ATOM  44124 1HG  LYS B3001     -70.752   8.144   8.718  1.00 62.430          H  
ATOM  44125 2HG  LYS B3001     -70.407   7.886   7.000  1.00 62.430          H  
ATOM  44126 1HD  LYS B3001     -71.599  10.062   6.487  1.00 62.430          H  
ATOM  44127 2HD  LYS B3001     -71.779  10.327   8.225  1.00 62.430          H  
ATOM  44128 1HE  LYS B3001     -69.092   9.988   6.817  1.00 62.430          H  
ATOM  44129 2HE  LYS B3001     -69.842  11.553   7.178  1.00 62.430          H  
ATOM  44130 1HZ  LYS B3001     -68.235  10.930   8.850  1.00 62.430          H  
ATOM  44131 2HZ  LYS B3001     -69.726  10.988   9.522  1.00 62.430          H  
ATOM  44132 3HZ  LYS B3001     -69.024   9.528   9.199  1.00 62.430          H  
ATOM  44133  N   ALA B3002     -72.923   5.957  10.059  1.00 37.440          N  
ATOM  44134  CA  ALA B3002     -72.518   5.611  11.414  1.00 37.670          C  
ATOM  44135  C   ALA B3002     -72.162   4.129  11.535  1.00 37.610          C  
ATOM  44136  O   ALA B3002     -71.141   3.769  12.141  1.00 37.840          O  
ATOM  44137  CB  ALA B3002     -73.640   5.949  12.370  1.00 52.650          C  
ATOM  44138  H   ALA B3002     -73.849   6.366   9.893  1.00 44.930          H  
ATOM  44139  HA  ALA B3002     -71.632   6.195  11.663  1.00 45.200          H  
ATOM  44140 1HB  ALA B3002     -73.328   5.712  13.363  1.00 63.180          H  
ATOM  44141 2HB  ALA B3002     -73.877   7.010  12.294  1.00 63.180          H  
ATOM  44142 3HB  ALA B3002     -74.518   5.366  12.107  1.00 63.180          H  
ATOM  44143  N   LEU B3003     -72.973   3.265  10.921  1.00 37.360          N  
ATOM  44144  CA  LEU B3003     -72.676   1.847  10.946  1.00 37.360          C  
ATOM  44145  C   LEU B3003     -71.415   1.535  10.176  1.00 37.430          C  
ATOM  44146  O   LEU B3003     -70.618   0.707  10.620  1.00 37.650          O  
ATOM  44147  CB  LEU B3003     -73.857   1.050  10.395  1.00 52.300          C  
ATOM  44148  CG  LEU B3003     -75.103   1.000  11.296  1.00 52.300          C  
ATOM  44149  CD1 LEU B3003     -76.278   0.437  10.519  1.00 52.300          C  
ATOM  44150  CD2 LEU B3003     -74.812   0.098  12.522  1.00 52.300          C  
ATOM  44151  H   LEU B3003     -73.830   3.602  10.465  1.00 44.830          H  
ATOM  44152  HA  LEU B3003     -72.496   1.564  11.975  1.00 44.830          H  
ATOM  44153 1HB  LEU B3003     -74.155   1.509   9.447  1.00 62.760          H  
ATOM  44154 2HB  LEU B3003     -73.533   0.031  10.195  1.00 62.760          H  
ATOM  44155  HG  LEU B3003     -75.353   1.994  11.617  1.00 62.760          H  
ATOM  44156 1HD1 LEU B3003     -77.158   0.410  11.160  1.00 62.760          H  
ATOM  44157 2HD1 LEU B3003     -76.478   1.078   9.658  1.00 62.760          H  
ATOM  44158 3HD1 LEU B3003     -76.045  -0.569  10.178  1.00 62.760          H  
ATOM  44159 1HD2 LEU B3003     -75.685   0.042  13.145  1.00 62.760          H  
ATOM  44160 2HD2 LEU B3003     -74.560  -0.905  12.179  1.00 62.760          H  
ATOM  44161 3HD2 LEU B3003     -73.994   0.486  13.108  1.00 62.760          H  
ATOM  44162  N   PHE B3004     -71.203   2.206   9.044  1.00 37.300          N  
ATOM  44163  CA  PHE B3004     -70.017   1.952   8.253  1.00 37.420          C  
ATOM  44164  C   PHE B3004     -68.785   2.293   9.057  1.00 37.770          C  
ATOM  44165  O   PHE B3004     -67.821   1.536   9.031  1.00 38.000          O  
ATOM  44166  CB  PHE B3004     -70.000   2.792   6.976  1.00 52.340          C  
ATOM  44167  CG  PHE B3004     -71.053   2.454   5.945  1.00 52.340          C  
ATOM  44168  CD1 PHE B3004     -71.495   3.454   5.092  1.00 52.340          C  
ATOM  44169  CD2 PHE B3004     -71.628   1.182   5.822  1.00 52.340          C  
ATOM  44170  CE1 PHE B3004     -72.470   3.213   4.165  1.00 52.340          C  
ATOM  44171  CE2 PHE B3004     -72.604   0.950   4.887  1.00 52.340          C  
ATOM  44172  CZ  PHE B3004     -73.028   1.966   4.059  1.00 52.340          C  
ATOM  44173  H   PHE B3004     -71.915   2.853   8.694  1.00 44.760          H  
ATOM  44174  HA  PHE B3004     -69.976   0.897   8.018  1.00 44.900          H  
ATOM  44175 1HB  PHE B3004     -70.125   3.836   7.248  1.00 62.810          H  
ATOM  44176 2HB  PHE B3004     -69.031   2.702   6.506  1.00 62.810          H  
ATOM  44177  HD1 PHE B3004     -71.065   4.450   5.171  1.00 62.810          H  
ATOM  44178  HD2 PHE B3004     -71.320   0.361   6.460  1.00 62.810          H  
ATOM  44179  HE1 PHE B3004     -72.807   4.013   3.518  1.00 62.810          H  
ATOM  44180  HE2 PHE B3004     -73.044  -0.044   4.798  1.00 62.810          H  
ATOM  44181  HZ  PHE B3004     -73.808   1.777   3.321  1.00 62.810          H  
ATOM  44182  N   GLU B3005     -68.806   3.409   9.799  1.00 37.880          N  
ATOM  44183  CA  GLU B3005     -67.646   3.779  10.604  1.00 38.290          C  
ATOM  44184  C   GLU B3005     -67.333   2.716  11.658  1.00 38.540          C  
ATOM  44185  O   GLU B3005     -66.166   2.338  11.828  1.00 38.900          O  
ATOM  44186  CB  GLU B3005     -67.880   5.129  11.287  1.00 53.440          C  
ATOM  44187  CG  GLU B3005     -67.880   6.327  10.341  1.00 53.440          C  
ATOM  44188  CD  GLU B3005     -68.249   7.619  11.022  1.00 53.440          C  
ATOM  44189  OE1 GLU B3005     -68.540   7.593  12.192  1.00 53.440          O  
ATOM  44190  OE2 GLU B3005     -68.260   8.641  10.354  1.00 53.440          O  
ATOM  44191  H   GLU B3005     -69.621   4.033   9.752  1.00 45.460          H  
ATOM  44192  HA  GLU B3005     -66.786   3.869   9.943  1.00 45.950          H  
ATOM  44193 1HB  GLU B3005     -68.847   5.110  11.793  1.00 64.130          H  
ATOM  44194 2HB  GLU B3005     -67.116   5.292  12.045  1.00 64.130          H  
ATOM  44195 1HG  GLU B3005     -66.884   6.429   9.913  1.00 64.130          H  
ATOM  44196 2HG  GLU B3005     -68.572   6.140   9.528  1.00 64.130          H  
ATOM  44197  N   LEU B3006     -68.362   2.170  12.330  1.00 38.400          N  
ATOM  44198  CA  LEU B3006     -68.071   1.118  13.301  1.00 38.680          C  
ATOM  44199  C   LEU B3006     -67.491  -0.107  12.611  1.00 38.750          C  
ATOM  44200  O   LEU B3006     -66.485  -0.664  13.062  1.00 39.140          O  
ATOM  44201  CB  LEU B3006     -69.344   0.681  14.064  1.00 54.040          C  
ATOM  44202  CG  LEU B3006     -69.958   1.658  15.116  1.00 54.040          C  
ATOM  44203  CD1 LEU B3006     -71.326   1.121  15.564  1.00 54.040          C  
ATOM  44204  CD2 LEU B3006     -69.022   1.755  16.349  1.00 54.040          C  
ATOM  44205  H   LEU B3006     -69.312   2.538  12.193  1.00 46.080          H  
ATOM  44206  HA  LEU B3006     -67.329   1.489  14.001  1.00 46.420          H  
ATOM  44207 1HB  LEU B3006     -70.119   0.484  13.319  1.00 64.850          H  
ATOM  44208 2HB  LEU B3006     -69.125  -0.254  14.572  1.00 64.850          H  
ATOM  44209  HG  LEU B3006     -70.094   2.647  14.669  1.00 64.850          H  
ATOM  44210 1HD1 LEU B3006     -71.750   1.795  16.296  1.00 64.850          H  
ATOM  44211 2HD1 LEU B3006     -71.990   1.053  14.701  1.00 64.850          H  
ATOM  44212 3HD1 LEU B3006     -71.203   0.133  16.009  1.00 64.850          H  
ATOM  44213 1HD2 LEU B3006     -69.451   2.428  17.091  1.00 64.850          H  
ATOM  44214 2HD2 LEU B3006     -68.892   0.765  16.798  1.00 64.850          H  
ATOM  44215 3HD2 LEU B3006     -68.058   2.137  16.049  1.00 64.850          H  
ATOM  44216  N   VAL B3007     -68.076  -0.484  11.478  1.00 38.430          N  
ATOM  44217  CA  VAL B3007     -67.635  -1.658  10.752  1.00 38.520          C  
ATOM  44218  C   VAL B3007     -66.219  -1.483  10.236  1.00 38.790          C  
ATOM  44219  O   VAL B3007     -65.449  -2.443  10.239  1.00 39.140          O  
ATOM  44220  CB  VAL B3007     -68.613  -2.011   9.631  1.00 53.890          C  
ATOM  44221  CG1 VAL B3007     -68.059  -3.125   8.759  1.00 53.890          C  
ATOM  44222  CG2 VAL B3007     -69.927  -2.463  10.258  1.00 53.890          C  
ATOM  44223  H   VAL B3007     -68.891   0.036  11.140  1.00 46.120          H  
ATOM  44224  HA  VAL B3007     -67.640  -2.495  11.448  1.00 46.220          H  
ATOM  44225  HB  VAL B3007     -68.782  -1.133   9.011  1.00 64.670          H  
ATOM  44226 1HG1 VAL B3007     -68.803  -3.334   8.003  1.00 64.670          H  
ATOM  44227 2HG1 VAL B3007     -67.126  -2.833   8.286  1.00 64.670          H  
ATOM  44228 3HG1 VAL B3007     -67.886  -4.017   9.365  1.00 64.670          H  
ATOM  44229 1HG2 VAL B3007     -70.642  -2.707   9.471  1.00 64.670          H  
ATOM  44230 2HG2 VAL B3007     -69.748  -3.343  10.875  1.00 64.670          H  
ATOM  44231 3HG2 VAL B3007     -70.334  -1.676  10.878  1.00 64.670          H  
ATOM  44232  N   ARG B3008     -65.895  -0.299   9.718  1.00 38.690          N  
ATOM  44233  CA  ARG B3008     -64.566  -0.010   9.220  1.00 38.980          C  
ATOM  44234  C   ARG B3008     -63.530  -0.238  10.307  1.00 39.460          C  
ATOM  44235  O   ARG B3008     -62.503  -0.876  10.054  1.00 39.830          O  
ATOM  44236  CB  ARG B3008     -64.452   1.429   8.765  1.00 54.460          C  
ATOM  44237  CG  ARG B3008     -63.128   1.757   8.120  1.00 54.460          C  
ATOM  44238  CD  ARG B3008     -62.996   3.200   7.749  1.00 54.460          C  
ATOM  44239  NE  ARG B3008     -64.073   3.668   6.885  1.00 54.460          N  
ATOM  44240  CZ  ARG B3008     -64.190   3.387   5.572  1.00 54.460          C  
ATOM  44241  NH1 ARG B3008     -63.313   2.572   5.011  1.00 54.460          N  
ATOM  44242  NH2 ARG B3008     -65.191   3.911   4.884  1.00 54.460          N  
ATOM  44243  H   ARG B3008     -66.604   0.427   9.672  1.00 46.430          H  
ATOM  44244  HA  ARG B3008     -64.357  -0.671   8.380  1.00 46.780          H  
ATOM  44245 1HB  ARG B3008     -65.249   1.645   8.058  1.00 65.350          H  
ATOM  44246 2HB  ARG B3008     -64.588   2.094   9.618  1.00 65.350          H  
ATOM  44247 1HG  ARG B3008     -62.326   1.542   8.826  1.00 65.350          H  
ATOM  44248 2HG  ARG B3008     -62.999   1.129   7.246  1.00 65.350          H  
ATOM  44249 1HD  ARG B3008     -63.017   3.796   8.664  1.00 65.350          H  
ATOM  44250 2HD  ARG B3008     -62.045   3.365   7.240  1.00 65.350          H  
ATOM  44251  HE  ARG B3008     -64.762   4.289   7.296  1.00 65.350          H  
ATOM  44252 1HH1 ARG B3008     -62.576   2.185   5.556  1.00 65.350          H  
ATOM  44253 2HH1 ARG B3008     -63.348   2.288   4.020  1.00 65.350          H  
ATOM  44254 1HH2 ARG B3008     -65.852   4.522   5.337  1.00 65.350          H  
ATOM  44255 2HH2 ARG B3008     -65.317   3.682   3.889  1.00 65.350          H  
ATOM  44256  N   SER B3009     -63.786   0.283  11.516  1.00 39.520          N  
ATOM  44257  CA  SER B3009     -62.858   0.083  12.618  1.00 40.050          C  
ATOM  44258  C   SER B3009     -62.740  -1.397  12.966  1.00 40.370          C  
ATOM  44259  O   SER B3009     -61.637  -1.893  13.231  1.00 40.890          O  
ATOM  44260  CB  SER B3009     -63.289   0.875  13.842  1.00 55.860          C  
ATOM  44261  OG  SER B3009     -63.179   2.259  13.623  1.00 55.860          O  
ATOM  44262  H   SER B3009     -64.625   0.862  11.661  1.00 47.420          H  
ATOM  44263  HA  SER B3009     -61.877   0.442  12.307  1.00 48.060          H  
ATOM  44264 1HB  SER B3009     -64.327   0.627  14.077  1.00 67.030          H  
ATOM  44265 2HB  SER B3009     -62.681   0.587  14.698  1.00 67.030          H  
ATOM  44266  HG  SER B3009     -63.422   2.681  14.450  1.00 67.030          H  
ATOM  44267  N   HIS B3010     -63.865  -2.121  12.924  1.00 40.110          N  
ATOM  44268  CA  HIS B3010     -63.854  -3.536  13.250  1.00 40.430          C  
ATOM  44269  C   HIS B3010     -63.012  -4.279  12.233  1.00 40.490          C  
ATOM  44270  O   HIS B3010     -62.204  -5.137  12.599  1.00 40.920          O  
ATOM  44271  CB  HIS B3010     -65.276  -4.114  13.185  1.00 56.470          C  
ATOM  44272  CG  HIS B3010     -66.206  -3.525  14.166  1.00 56.470          C  
ATOM  44273  ND1 HIS B3010     -67.563  -3.762  14.150  1.00 56.470          N  
ATOM  44274  CD2 HIS B3010     -65.984  -2.678  15.175  1.00 56.470          C  
ATOM  44275  CE1 HIS B3010     -68.126  -3.080  15.137  1.00 56.470          C  
ATOM  44276  NE2 HIS B3010     -67.179  -2.422  15.772  1.00 56.470          N  
ATOM  44277  H   HIS B3010     -64.761  -1.651  12.740  1.00 48.130          H  
ATOM  44278  HA  HIS B3010     -63.429  -3.701  14.235  1.00 48.520          H  
ATOM  44279 1HB  HIS B3010     -65.688  -3.965  12.195  1.00 67.770          H  
ATOM  44280 2HB  HIS B3010     -65.236  -5.187  13.359  1.00 67.770          H  
ATOM  44281  HD2 HIS B3010     -65.034  -2.279  15.453  1.00 67.770          H  
ATOM  44282  HE1 HIS B3010     -69.186  -3.064  15.385  1.00 67.770          H  
ATOM  44283  HE2 HIS B3010     -67.290  -1.805  16.592  1.00 67.770          H  
ATOM  44284  N   ALA B3011     -63.190  -3.932  10.958  1.00 40.130          N  
ATOM  44285  CA  ALA B3011     -62.450  -4.541   9.878  1.00 40.210          C  
ATOM  44286  C   ALA B3011     -60.965  -4.273  10.011  1.00 40.670          C  
ATOM  44287  O   ALA B3011     -60.151  -5.174   9.803  1.00 40.980          O  
ATOM  44288  CB  ALA B3011     -62.950  -3.998   8.567  1.00 56.260          C  
ATOM  44289  H   ALA B3011     -63.903  -3.239  10.732  1.00 48.160          H  
ATOM  44290  HA  ALA B3011     -62.608  -5.618   9.915  1.00 48.250          H  
ATOM  44291 1HB  ALA B3011     -62.405  -4.453   7.788  1.00 67.510          H  
ATOM  44292 2HB  ALA B3011     -64.013  -4.212   8.461  1.00 67.510          H  
ATOM  44293 3HB  ALA B3011     -62.798  -2.928   8.539  1.00 67.510          H  
ATOM  44294  N   ALA B3012     -60.595  -3.042  10.364  1.00 40.780          N  
ATOM  44295  CA  ALA B3012     -59.189  -2.747  10.520  1.00 41.280          C  
ATOM  44296  C   ALA B3012     -58.605  -3.610  11.630  1.00 41.740          C  
ATOM  44297  O   ALA B3012     -57.503  -4.125  11.487  1.00 42.180          O  
ATOM  44298  CB  ALA B3012     -58.980  -1.278  10.807  1.00 57.590          C  
ATOM  44299  H   ALA B3012     -61.297  -2.304  10.474  1.00 48.940          H  
ATOM  44300  HA  ALA B3012     -58.682  -3.001   9.592  1.00 49.540          H  
ATOM  44301 1HB  ALA B3012     -57.913  -1.078  10.903  1.00 69.110          H  
ATOM  44302 2HB  ALA B3012     -59.392  -0.685   9.996  1.00 69.110          H  
ATOM  44303 3HB  ALA B3012     -59.489  -1.020  11.736  1.00 69.110          H  
ATOM  44304  N   ALA B3013     -59.352  -3.813  12.732  1.00 41.700          N  
ATOM  44305  CA  ALA B3013     -58.839  -4.656  13.817  1.00 42.190          C  
ATOM  44306  C   ALA B3013     -58.583  -6.081  13.318  1.00 42.280          C  
ATOM  44307  O   ALA B3013     -57.523  -6.659  13.566  1.00 42.770          O  
ATOM  44308  CB  ALA B3013     -59.823  -4.684  14.982  1.00 58.870          C  
ATOM  44309  H   ALA B3013     -60.243  -3.313  12.838  1.00 50.040          H  
ATOM  44310  HA  ALA B3013     -57.894  -4.234  14.157  1.00 50.630          H  
ATOM  44311 1HB  ALA B3013     -59.418  -5.294  15.789  1.00 70.640          H  
ATOM  44312 2HB  ALA B3013     -59.982  -3.666  15.344  1.00 70.640          H  
ATOM  44313 3HB  ALA B3013     -60.770  -5.101  14.655  1.00 70.640          H  
ATOM  44314  N   VAL B3014     -59.505  -6.600  12.506  1.00 41.830          N  
ATOM  44315  CA  VAL B3014     -59.417  -7.950  11.942  1.00 41.890          C  
ATOM  44316  C   VAL B3014     -58.169  -8.131  11.099  1.00 42.160          C  
ATOM  44317  O   VAL B3014     -57.557  -9.202  11.071  1.00 42.570          O  
ATOM  44318  CB  VAL B3014     -60.674  -8.300  11.116  1.00 58.620          C  
ATOM  44319  CG1 VAL B3014     -60.477  -9.611  10.347  1.00 58.620          C  
ATOM  44320  CG2 VAL B3014     -61.858  -8.445  12.058  1.00 58.620          C  
ATOM  44321  H   VAL B3014     -60.356  -6.046  12.347  1.00 50.200          H  
ATOM  44322  HA  VAL B3014     -59.365  -8.649  12.764  1.00 50.270          H  
ATOM  44323  HB  VAL B3014     -60.865  -7.507  10.400  1.00 70.350          H  
ATOM  44324 1HG1 VAL B3014     -61.381  -9.832   9.782  1.00 70.350          H  
ATOM  44325 2HG1 VAL B3014     -59.645  -9.528   9.650  1.00 70.350          H  
ATOM  44326 3HG1 VAL B3014     -60.281 -10.420  11.051  1.00 70.350          H  
ATOM  44327 1HG2 VAL B3014     -62.754  -8.678  11.488  1.00 70.350          H  
ATOM  44328 2HG2 VAL B3014     -61.661  -9.245  12.759  1.00 70.350          H  
ATOM  44329 3HG2 VAL B3014     -62.010  -7.528  12.602  1.00 70.350          H  
ATOM  44330  N   LEU B3015     -57.838  -7.101  10.343  1.00 41.970          N  
ATOM  44331  CA  LEU B3015     -56.718  -7.113   9.425  1.00 42.230          C  
ATOM  44332  C   LEU B3015     -55.349  -6.866  10.102  1.00 42.790          C  
ATOM  44333  O   LEU B3015     -54.316  -6.890   9.431  1.00 43.140          O  
ATOM  44334  CB  LEU B3015     -57.019  -6.061   8.366  1.00 59.020          C  
ATOM  44335  CG  LEU B3015     -58.300  -6.334   7.486  1.00 59.020          C  
ATOM  44336  CD1 LEU B3015     -58.609  -5.109   6.704  1.00 59.020          C  
ATOM  44337  CD2 LEU B3015     -58.080  -7.495   6.536  1.00 59.020          C  
ATOM  44338  H   LEU B3015     -58.428  -6.260  10.386  1.00 50.360          H  
ATOM  44339  HA  LEU B3015     -56.680  -8.094   8.967  1.00 50.680          H  
ATOM  44340 1HB  LEU B3015     -57.145  -5.096   8.865  1.00 70.820          H  
ATOM  44341 2HB  LEU B3015     -56.172  -5.999   7.702  1.00 70.820          H  
ATOM  44342  HG  LEU B3015     -59.140  -6.561   8.125  1.00 70.820          H  
ATOM  44343 1HD1 LEU B3015     -59.502  -5.263   6.106  1.00 70.820          H  
ATOM  44344 2HD1 LEU B3015     -58.783  -4.297   7.392  1.00 70.820          H  
ATOM  44345 3HD1 LEU B3015     -57.781  -4.860   6.047  1.00 70.820          H  
ATOM  44346 1HD2 LEU B3015     -58.980  -7.644   5.940  1.00 70.820          H  
ATOM  44347 2HD2 LEU B3015     -57.246  -7.266   5.875  1.00 70.820          H  
ATOM  44348 3HD2 LEU B3015     -57.873  -8.403   7.092  1.00 70.820          H  
ATOM  44349  N   GLY B3016     -55.333  -6.674  11.423  1.00 42.950          N  
ATOM  44350  CA  GLY B3016     -54.100  -6.493  12.177  1.00 43.530          C  
ATOM  44351  C   GLY B3016     -53.506  -5.094  12.124  1.00 43.510          C  
ATOM  44352  O   GLY B3016     -54.171  -4.120  11.785  1.00 43.910          O  
ATOM  44353  H   GLY B3016     -56.209  -6.667  11.951  1.00 51.540          H  
ATOM  44354 1HA  GLY B3016     -54.297  -6.754  13.218  1.00 52.240          H  
ATOM  44355 2HA  GLY B3016     -53.374  -7.215  11.821  1.00 52.240          H  
ATOM  44356  N   HIS B3017     -52.249  -4.981  12.541  1.00 43.090          N  
ATOM  44357  CA  HIS B3017     -51.599  -3.686  12.610  1.00 43.060          C  
ATOM  44358  C   HIS B3017     -51.455  -3.094  11.208  1.00 43.020          C  
ATOM  44359  O   HIS B3017     -51.086  -3.767  10.229  1.00 42.790          O  
ATOM  44360  CB  HIS B3017     -50.224  -3.777  13.291  1.00 60.300          C  
ATOM  44361  CG  HIS B3017     -49.654  -2.443  13.745  1.00 60.300          C  
ATOM  44362  ND1 HIS B3017     -49.124  -1.494  12.881  1.00 60.300          N  
ATOM  44363  CD2 HIS B3017     -49.532  -1.924  14.989  1.00 60.300          C  
ATOM  44364  CE1 HIS B3017     -48.712  -0.455  13.576  1.00 60.300          C  
ATOM  44365  NE2 HIS B3017     -48.937  -0.687  14.856  1.00 60.300          N  
ATOM  44366  H   HIS B3017     -51.746  -5.811  12.820  1.00 51.710          H  
ATOM  44367  HA  HIS B3017     -52.212  -3.000  13.195  1.00 51.670          H  
ATOM  44368 1HB  HIS B3017     -50.284  -4.438  14.161  1.00 72.360          H  
ATOM  44369 2HB  HIS B3017     -49.505  -4.207  12.603  1.00 72.360          H  
ATOM  44370  HD1 HIS B3017     -49.101  -1.481  11.857  1.00 72.360          H  
ATOM  44371  HD2 HIS B3017     -49.802  -2.306  15.981  1.00 72.360          H  
ATOM  44372  HE1 HIS B3017     -48.265   0.399  13.065  1.00 72.360          H  
ATOM  44373  N   ALA B3018     -51.752  -1.806  11.141  1.00 43.290          N  
ATOM  44374  CA  ALA B3018     -51.687  -0.990   9.943  1.00 43.320          C  
ATOM  44375  C   ALA B3018     -50.274  -0.924   9.399  1.00 42.750          C  
ATOM  44376  O   ALA B3018     -49.293  -0.985  10.144  1.00 42.370          O  
ATOM  44377  CB  ALA B3018     -52.200   0.399  10.251  1.00 60.640          C  
ATOM  44378  H   ALA B3018     -52.051  -1.366  11.999  1.00 51.950          H  
ATOM  44379  HA  ALA B3018     -52.315  -1.440   9.180  1.00 51.980          H  
ATOM  44380 1HB  ALA B3018     -52.182   1.002   9.373  1.00 72.760          H  
ATOM  44381 2HB  ALA B3018     -53.224   0.332  10.612  1.00 72.760          H  
ATOM  44382 3HB  ALA B3018     -51.577   0.862  11.013  1.00 72.760          H  
ATOM  44383  N   SER B3019     -50.167  -0.770   8.087  1.00 42.760          N  
ATOM  44384  CA  SER B3019     -48.871  -0.665   7.426  1.00 42.310          C  
ATOM  44385  C   SER B3019     -48.270   0.740   7.559  1.00 41.990          C  
ATOM  44386  O   SER B3019     -47.099   0.969   7.246  1.00 42.500          O  
ATOM  44387  CB  SER B3019     -49.078  -1.040   5.978  1.00 59.410          C  
ATOM  44388  OG  SER B3019     -49.546  -2.353   5.902  1.00 59.410          O  
ATOM  44389  H   SER B3019     -51.008  -0.769   7.524  1.00 51.310          H  
ATOM  44390  HA  SER B3019     -48.186  -1.362   7.896  1.00 50.770          H  
ATOM  44391 1HB  SER B3019     -49.795  -0.392   5.530  1.00 71.300          H  
ATOM  44392 2HB  SER B3019     -48.149  -0.941   5.422  1.00 71.300          H  
ATOM  44393  HG  SER B3019     -50.159  -2.378   5.122  1.00 71.300          H  
ATOM  44394  N   ALA B3020     -49.099   1.675   8.004  1.00 41.170          N  
ATOM  44395  CA  ALA B3020     -48.756   3.069   8.247  1.00 40.840          C  
ATOM  44396  C   ALA B3020     -49.912   3.703   9.014  1.00 40.930          C  
ATOM  44397  O   ALA B3020     -51.046   3.219   8.962  1.00 40.810          O  
ATOM  44398  CB  ALA B3020     -48.436   3.834   6.964  1.00 57.310          C  
ATOM  44399  H   ALA B3020     -50.031   1.373   8.232  1.00 49.400          H  
ATOM  44400  HA  ALA B3020     -47.872   3.101   8.886  1.00 49.010          H  
ATOM  44401 1HB  ALA B3020     -48.172   4.858   7.223  1.00 68.770          H  
ATOM  44402 2HB  ALA B3020     -47.593   3.362   6.465  1.00 68.770          H  
ATOM  44403 3HB  ALA B3020     -49.250   3.849   6.307  1.00 68.770          H  
ATOM  44404  N   GLU B3021     -49.662   4.853   9.623  1.00 41.230          N  
ATOM  44405  CA  GLU B3021     -50.669   5.635  10.356  1.00 41.390          C  
ATOM  44406  C   GLU B3021     -51.844   6.100   9.482  1.00 42.130          C  
ATOM  44407  O   GLU B3021     -52.879   6.537   9.981  1.00 42.380          O  
ATOM  44408  CB  GLU B3021     -49.984   6.853  10.997  1.00 57.880          C  
ATOM  44409  CG  GLU B3021     -49.405   7.902  10.000  1.00 57.880          C  
ATOM  44410  CD  GLU B3021     -48.011   7.572   9.484  1.00 57.880          C  
ATOM  44411  OE1 GLU B3021     -47.601   6.435   9.601  1.00 57.880          O  
ATOM  44412  OE2 GLU B3021     -47.376   8.448   8.952  1.00 57.880          O  
ATOM  44413  H   GLU B3021     -48.702   5.210   9.619  1.00 49.480          H  
ATOM  44414  HA  GLU B3021     -51.071   5.005  11.150  1.00 49.670          H  
ATOM  44415 1HB  GLU B3021     -50.698   7.370  11.638  1.00 69.460          H  
ATOM  44416 2HB  GLU B3021     -49.165   6.515  11.632  1.00 69.460          H  
ATOM  44417 1HG  GLU B3021     -50.070   8.025   9.153  1.00 69.460          H  
ATOM  44418 2HG  GLU B3021     -49.363   8.860  10.515  1.00 69.460          H  
ATOM  44419  N   ARG B3022     -51.643   6.027   8.177  1.00 42.540          N  
ATOM  44420  CA  ARG B3022     -52.582   6.416   7.140  1.00 43.300          C  
ATOM  44421  C   ARG B3022     -53.257   5.246   6.416  1.00 43.050          C  
ATOM  44422  O   ARG B3022     -53.871   5.459   5.369  1.00 43.500          O  
ATOM  44423  CB  ARG B3022     -51.850   7.279   6.127  1.00 60.320          C  
ATOM  44424  CG  ARG B3022     -50.730   6.554   5.396  1.00 60.320          C  
ATOM  44425  CD  ARG B3022     -50.034   7.412   4.426  1.00 60.320          C  
ATOM  44426  NE  ARG B3022     -48.951   6.682   3.764  1.00 60.320          N  
ATOM  44427  CZ  ARG B3022     -47.669   6.605   4.211  1.00 60.320          C  
ATOM  44428  NH1 ARG B3022     -47.306   7.220   5.324  1.00 60.320          N  
ATOM  44429  NH2 ARG B3022     -46.779   5.907   3.524  1.00 60.320          N  
ATOM  44430  H   ARG B3022     -50.749   5.654   7.904  1.00 51.050          H  
ATOM  44431  HA  ARG B3022     -53.360   7.021   7.606  1.00 51.960          H  
ATOM  44432 1HB  ARG B3022     -52.553   7.652   5.383  1.00 72.380          H  
ATOM  44433 2HB  ARG B3022     -51.415   8.141   6.633  1.00 72.380          H  
ATOM  44434 1HG  ARG B3022     -49.999   6.218   6.119  1.00 72.380          H  
ATOM  44435 2HG  ARG B3022     -51.129   5.692   4.857  1.00 72.380          H  
ATOM  44436 1HD  ARG B3022     -50.743   7.732   3.662  1.00 72.380          H  
ATOM  44437 2HD  ARG B3022     -49.625   8.289   4.923  1.00 72.380          H  
ATOM  44438  HE  ARG B3022     -49.177   6.194   2.906  1.00 72.380          H  
ATOM  44439 1HH1 ARG B3022     -47.981   7.760   5.848  1.00 72.380          H  
ATOM  44440 2HH1 ARG B3022     -46.350   7.162   5.655  1.00 72.380          H  
ATOM  44441 1HH2 ARG B3022     -47.054   5.437   2.672  1.00 72.380          H  
ATOM  44442 2HH2 ARG B3022     -45.824   5.844   3.846  1.00 72.380          H  
ATOM  44443  N   VAL B3023     -53.123   4.020   6.933  1.00 42.390          N  
ATOM  44444  CA  VAL B3023     -53.702   2.847   6.275  1.00 42.190          C  
ATOM  44445  C   VAL B3023     -55.011   2.314   6.887  1.00 42.070          C  
ATOM  44446  O   VAL B3023     -54.993   1.750   7.981  1.00 41.680          O  
ATOM  44447  CB  VAL B3023     -52.650   1.731   6.287  1.00 59.150          C  
ATOM  44448  CG1 VAL B3023     -53.157   0.400   5.688  1.00 59.150          C  
ATOM  44449  CG2 VAL B3023     -51.506   2.247   5.482  1.00 59.150          C  
ATOM  44450  H   VAL B3023     -52.590   3.898   7.799  1.00 50.870          H  
ATOM  44451  HA  VAL B3023     -53.825   3.123   5.241  1.00 50.630          H  
ATOM  44452  HB  VAL B3023     -52.344   1.553   7.290  1.00 70.980          H  
ATOM  44453 1HG1 VAL B3023     -52.366  -0.341   5.707  1.00 70.980          H  
ATOM  44454 2HG1 VAL B3023     -54.014   0.010   6.249  1.00 70.980          H  
ATOM  44455 3HG1 VAL B3023     -53.439   0.563   4.690  1.00 70.980          H  
ATOM  44456 1HG2 VAL B3023     -50.702   1.555   5.466  1.00 70.980          H  
ATOM  44457 2HG2 VAL B3023     -51.834   2.438   4.463  1.00 70.980          H  
ATOM  44458 3HG2 VAL B3023     -51.182   3.151   5.917  1.00 70.980          H  
ATOM  44459  N   PRO B3024     -56.155   2.454   6.177  1.00 42.440          N  
ATOM  44460  CA  PRO B3024     -57.485   2.024   6.556  1.00 42.420          C  
ATOM  44461  C   PRO B3024     -57.679   0.546   6.289  1.00 41.980          C  
ATOM  44462  O   PRO B3024     -56.943  -0.042   5.502  1.00 41.740          O  
ATOM  44463  CB  PRO B3024     -58.382   2.864   5.641  1.00 63.630          C  
ATOM  44464  CG  PRO B3024     -57.578   3.010   4.382  1.00 63.630          C  
ATOM  44465  CD  PRO B3024     -56.146   3.147   4.856  1.00 63.630          C  
ATOM  44466  HA  PRO B3024     -57.655   2.259   7.618  1.00 50.900          H  
ATOM  44467 1HB  PRO B3024     -59.347   2.359   5.477  1.00 76.360          H  
ATOM  44468 2HB  PRO B3024     -58.605   3.831   6.117  1.00 76.360          H  
ATOM  44469 1HG  PRO B3024     -57.720   2.131   3.736  1.00 76.360          H  
ATOM  44470 2HG  PRO B3024     -57.920   3.884   3.805  1.00 76.360          H  
ATOM  44471 1HD  PRO B3024     -55.524   2.637   4.145  1.00 76.360          H  
ATOM  44472 2HD  PRO B3024     -55.892   4.207   4.963  1.00 76.360          H  
ATOM  44473  N   ALA B3025     -58.780   0.002   6.798  1.00 41.950          N  
ATOM  44474  CA  ALA B3025     -59.243  -1.370   6.533  1.00 41.630          C  
ATOM  44475  C   ALA B3025     -59.194  -1.770   5.047  1.00 41.860          C  
ATOM  44476  O   ALA B3025     -59.057  -2.940   4.716  1.00 41.710          O  
ATOM  44477  CB  ALA B3025     -60.669  -1.544   7.020  1.00 58.410          C  
ATOM  44478  H   ALA B3025     -59.320   0.560   7.446  1.00 50.340          H  
ATOM  44479  HA  ALA B3025     -58.608  -2.043   7.090  1.00 49.960          H  
ATOM  44480 1HB  ALA B3025     -60.969  -2.575   6.853  1.00 70.090          H  
ATOM  44481 2HB  ALA B3025     -60.738  -1.314   8.077  1.00 70.090          H  
ATOM  44482 3HB  ALA B3025     -61.329  -0.881   6.461  1.00 70.090          H  
ATOM  44483  N   ASP B3026     -59.345  -0.803   4.157  1.00 42.330          N  
ATOM  44484  CA  ASP B3026     -59.433  -1.031   2.725  1.00 42.440          C  
ATOM  44485  C   ASP B3026     -58.083  -1.101   1.983  1.00 42.610          C  
ATOM  44486  O   ASP B3026     -58.071  -1.214   0.762  1.00 42.670          O  
ATOM  44487  CB  ASP B3026     -60.226   0.123   2.134  1.00 59.370          C  
ATOM  44488  CG  ASP B3026     -61.640   0.206   2.606  1.00 59.370          C  
ATOM  44489  OD1 ASP B3026     -62.275  -0.792   2.734  1.00 59.370          O  
ATOM  44490  OD2 ASP B3026     -62.072   1.310   2.873  1.00 59.370          O  
ATOM  44491  H   ASP B3026     -59.417   0.140   4.502  1.00 50.800          H  
ATOM  44492  HA  ASP B3026     -59.962  -1.972   2.564  1.00 50.930          H  
ATOM  44493 1HB  ASP B3026     -59.727   1.054   2.370  1.00 71.250          H  
ATOM  44494 2HB  ASP B3026     -60.250   0.010   1.053  1.00 71.250          H  
ATOM  44495  N   GLN B3027     -56.966  -0.976   2.695  1.00 42.830          N  
ATOM  44496  CA  GLN B3027     -55.610  -1.017   2.117  1.00 43.110          C  
ATOM  44497  C   GLN B3027     -54.784  -2.133   2.756  1.00 42.530          C  
ATOM  44498  O   GLN B3027     -55.119  -2.629   3.814  1.00 42.360          O  
ATOM  44499  CB  GLN B3027     -54.888   0.327   2.268  1.00 60.240          C  
ATOM  44500  CG  GLN B3027     -55.415   1.537   1.464  1.00 60.240          C  
ATOM  44501  CD  GLN B3027     -55.129   1.439  -0.053  1.00 60.240          C  
ATOM  44502  OE1 GLN B3027     -54.594   0.430  -0.530  1.00 60.240          O  
ATOM  44503  NE2 GLN B3027     -55.424   2.500  -0.791  1.00 60.240          N  
ATOM  44504  H   GLN B3027     -57.049  -0.856   3.708  1.00 51.400          H  
ATOM  44505  HA  GLN B3027     -55.695  -1.246   1.058  1.00 51.730          H  
ATOM  44506 1HB  GLN B3027     -55.008   0.610   3.286  1.00 72.290          H  
ATOM  44507 2HB  GLN B3027     -53.820   0.203   2.079  1.00 72.290          H  
ATOM  44508 1HG  GLN B3027     -56.483   1.602   1.609  1.00 72.290          H  
ATOM  44509 2HG  GLN B3027     -54.934   2.441   1.833  1.00 72.290          H  
ATOM  44510 1HE2 GLN B3027     -55.220   2.518  -1.780  1.00 72.290          H  
ATOM  44511 2HE2 GLN B3027     -55.825   3.308  -0.365  1.00 72.290          H  
ATOM  44512  N   ALA B3028     -53.720  -2.571   2.084  1.00 42.270          N  
ATOM  44513  CA  ALA B3028     -52.874  -3.675   2.574  1.00 41.790          C  
ATOM  44514  C   ALA B3028     -52.283  -3.481   3.980  1.00 41.160          C  
ATOM  44515  O   ALA B3028     -51.694  -2.441   4.291  1.00 40.910          O  
ATOM  44516  CB  ALA B3028     -51.725  -3.867   1.602  1.00 58.700          C  
ATOM  44517  H   ALA B3028     -53.495  -2.131   1.202  1.00 50.720          H  
ATOM  44518  HA  ALA B3028     -53.483  -4.571   2.602  1.00 50.150          H  
ATOM  44519 1HB  ALA B3028     -51.102  -4.694   1.904  1.00 70.440          H  
ATOM  44520 2HB  ALA B3028     -52.121  -4.057   0.621  1.00 70.440          H  
ATOM  44521 3HB  ALA B3028     -51.122  -2.964   1.579  1.00 70.440          H  
ATOM  44522  N   PHE B3029     -52.355  -4.554   4.783  1.00 40.950          N  
ATOM  44523  CA  PHE B3029     -51.856  -4.611   6.161  1.00 40.380          C  
ATOM  44524  C   PHE B3029     -50.582  -5.424   6.366  1.00 40.420          C  
ATOM  44525  O   PHE B3029     -50.440  -6.573   5.906  1.00 40.040          O  
ATOM  44526  CB  PHE B3029     -52.951  -5.136   7.100  1.00 56.760          C  
ATOM  44527  CG  PHE B3029     -53.997  -4.126   7.401  1.00 56.760          C  
ATOM  44528  CD1 PHE B3029     -54.922  -3.757   6.492  1.00 56.760          C  
ATOM  44529  CD2 PHE B3029     -54.052  -3.562   8.647  1.00 56.760          C  
ATOM  44530  CE1 PHE B3029     -55.856  -2.809   6.795  1.00 56.760          C  
ATOM  44531  CE2 PHE B3029     -54.989  -2.624   8.976  1.00 56.760          C  
ATOM  44532  CZ  PHE B3029     -55.892  -2.233   8.043  1.00 56.760          C  
ATOM  44533  H   PHE B3029     -52.821  -5.370   4.421  1.00 49.140          H  
ATOM  44534  HA  PHE B3029     -51.646  -3.588   6.472  1.00 48.460          H  
ATOM  44535 1HB  PHE B3029     -53.436  -6.004   6.666  1.00 68.110          H  
ATOM  44536 2HB  PHE B3029     -52.505  -5.447   8.048  1.00 68.110          H  
ATOM  44537  HD1 PHE B3029     -54.914  -4.200   5.507  1.00 68.110          H  
ATOM  44538  HD2 PHE B3029     -53.335  -3.878   9.389  1.00 68.110          H  
ATOM  44539  HE1 PHE B3029     -56.565  -2.517   6.024  1.00 68.110          H  
ATOM  44540  HE2 PHE B3029     -54.999  -2.201   9.985  1.00 68.110          H  
ATOM  44541  HZ  PHE B3029     -56.631  -1.481   8.285  1.00 68.110          H  
ATOM  44542  N   ALA B3030     -49.641  -4.773   7.050  1.00 40.960          N  
ATOM  44543  CA  ALA B3030     -48.339  -5.316   7.407  1.00 41.150          C  
ATOM  44544  C   ALA B3030     -48.409  -6.511   8.343  1.00 41.040          C  
ATOM  44545  O   ALA B3030     -47.670  -7.475   8.154  1.00 40.930          O  
ATOM  44546  CB  ALA B3030     -47.501  -4.234   8.064  1.00 57.530          C  
ATOM  44547  H   ALA B3030     -49.849  -3.813   7.314  1.00 49.150          H  
ATOM  44548  HA  ALA B3030     -47.851  -5.639   6.488  1.00 49.380          H  
ATOM  44549 1HB  ALA B3030     -46.516  -4.630   8.296  1.00 69.040          H  
ATOM  44550 2HB  ALA B3030     -47.403  -3.405   7.379  1.00 69.040          H  
ATOM  44551 3HB  ALA B3030     -47.986  -3.898   8.986  1.00 69.040          H  
ATOM  44552  N   GLU B3031     -49.312  -6.481   9.331  1.00 41.130          N  
ATOM  44553  CA  GLU B3031     -49.382  -7.601  10.274  1.00 41.120          C  
ATOM  44554  C   GLU B3031     -49.955  -8.842   9.609  1.00 40.530          C  
ATOM  44555  O   GLU B3031     -49.539  -9.969   9.879  1.00 40.470          O  
ATOM  44556  CB  GLU B3031     -50.239  -7.220  11.461  1.00 57.570          C  
ATOM  44557  CG  GLU B3031     -50.316  -8.231  12.610  1.00 57.570          C  
ATOM  44558  CD  GLU B3031     -48.993  -8.447  13.311  1.00 57.570          C  
ATOM  44559  OE1 GLU B3031     -48.094  -7.661  13.119  1.00 57.570          O  
ATOM  44560  OE2 GLU B3031     -48.894  -9.391  14.053  1.00 57.570          O  
ATOM  44561  H   GLU B3031     -49.911  -5.658   9.468  1.00 49.360          H  
ATOM  44562  HA  GLU B3031     -48.373  -7.826  10.619  1.00 49.340          H  
ATOM  44563 1HB  GLU B3031     -49.868  -6.299  11.861  1.00 69.090          H  
ATOM  44564 2HB  GLU B3031     -51.236  -7.044  11.095  1.00 69.090          H  
ATOM  44565 1HG  GLU B3031     -51.042  -7.877  13.340  1.00 69.090          H  
ATOM  44566 2HG  GLU B3031     -50.676  -9.184  12.222  1.00 69.090          H  
ATOM  44567  N   LEU B3032     -50.942  -8.617   8.756  1.00 40.160          N  
ATOM  44568  CA  LEU B3032     -51.629  -9.661   8.024  1.00 39.650          C  
ATOM  44569  C   LEU B3032     -50.706 -10.292   6.990  1.00 39.310          C  
ATOM  44570  O   LEU B3032     -50.732 -11.507   6.784  1.00 38.930          O  
ATOM  44571  CB  LEU B3032     -52.889  -9.067   7.399  1.00 55.710          C  
ATOM  44572  CG  LEU B3032     -53.839  -9.962   6.591  1.00 55.710          C  
ATOM  44573  CD1 LEU B3032     -54.335 -11.126   7.435  1.00 55.710          C  
ATOM  44574  CD2 LEU B3032     -55.029  -9.101   6.182  1.00 55.710          C  
ATOM  44575  H   LEU B3032     -51.230  -7.660   8.619  1.00 48.190          H  
ATOM  44576  HA  LEU B3032     -51.917 -10.428   8.739  1.00 47.580          H  
ATOM  44577 1HB  LEU B3032     -53.472  -8.679   8.200  1.00 66.860          H  
ATOM  44578 2HB  LEU B3032     -52.590  -8.241   6.776  1.00 66.860          H  
ATOM  44579  HG  LEU B3032     -53.327 -10.354   5.708  1.00 66.860          H  
ATOM  44580 1HD1 LEU B3032     -55.027 -11.730   6.847  1.00 66.860          H  
ATOM  44581 2HD1 LEU B3032     -53.497 -11.750   7.741  1.00 66.860          H  
ATOM  44582 3HD1 LEU B3032     -54.851 -10.744   8.320  1.00 66.860          H  
ATOM  44583 1HD2 LEU B3032     -55.738  -9.694   5.606  1.00 66.860          H  
ATOM  44584 2HD2 LEU B3032     -55.502  -8.741   7.081  1.00 66.860          H  
ATOM  44585 3HD2 LEU B3032     -54.712  -8.261   5.596  1.00 66.860          H  
ATOM  44586  N   GLY B3033     -49.890  -9.466   6.329  1.00 39.510          N  
ATOM  44587  CA  GLY B3033     -48.986  -9.975   5.316  1.00 39.300          C  
ATOM  44588  C   GLY B3033     -49.669  -9.974   3.969  1.00 38.840          C  
ATOM  44589  O   GLY B3033     -49.629 -10.960   3.227  1.00 38.490          O  
ATOM  44590  H   GLY B3033     -49.927  -8.462   6.501  1.00 47.410          H  
ATOM  44591 1HA  GLY B3033     -48.096  -9.346   5.284  1.00 47.160          H  
ATOM  44592 2HA  GLY B3033     -48.667 -10.982   5.578  1.00 47.160          H  
ATOM  44593  N   VAL B3034     -50.311  -8.862   3.654  1.00 38.890          N  
ATOM  44594  CA  VAL B3034     -51.020  -8.752   2.397  1.00 38.520          C  
ATOM  44595  C   VAL B3034     -50.054  -8.555   1.218  1.00 38.610          C  
ATOM  44596  O   VAL B3034     -49.285  -7.595   1.172  1.00 38.770          O  
ATOM  44597  CB  VAL B3034     -52.004  -7.570   2.496  1.00 54.080          C  
ATOM  44598  CG1 VAL B3034     -52.719  -7.345   1.215  1.00 54.080          C  
ATOM  44599  CG2 VAL B3034     -52.990  -7.831   3.578  1.00 54.080          C  
ATOM  44600  H   VAL B3034     -50.302  -8.090   4.325  1.00 46.670          H  
ATOM  44601  HA  VAL B3034     -51.584  -9.673   2.240  1.00 46.220          H  
ATOM  44602  HB  VAL B3034     -51.445  -6.686   2.732  1.00 64.890          H  
ATOM  44603 1HG1 VAL B3034     -53.391  -6.507   1.313  1.00 64.890          H  
ATOM  44604 2HG1 VAL B3034     -52.004  -7.140   0.429  1.00 64.890          H  
ATOM  44605 3HG1 VAL B3034     -53.287  -8.221   0.969  1.00 64.890          H  
ATOM  44606 1HG2 VAL B3034     -53.677  -6.997   3.667  1.00 64.890          H  
ATOM  44607 2HG2 VAL B3034     -53.550  -8.735   3.345  1.00 64.890          H  
ATOM  44608 3HG2 VAL B3034     -52.460  -7.967   4.512  1.00 64.890          H  
ATOM  44609  N   ASP B3035     -50.149  -9.473   0.252  1.00 38.570          N  
ATOM  44610  CA  ASP B3035     -49.342  -9.525  -0.972  1.00 38.600          C  
ATOM  44611  C   ASP B3035     -49.905  -8.560  -2.005  1.00 38.220          C  
ATOM  44612  O   ASP B3035     -50.907  -7.902  -1.738  1.00 37.770          O  
ATOM  44613  CB  ASP B3035     -49.388 -10.976  -1.510  1.00 54.030          C  
ATOM  44614  CG  ASP B3035     -48.296 -11.402  -2.531  1.00 54.030          C  
ATOM  44615  OD1 ASP B3035     -47.716 -10.553  -3.177  1.00 54.030          O  
ATOM  44616  OD2 ASP B3035     -48.098 -12.579  -2.657  1.00 54.030          O  
ATOM  44617  H   ASP B3035     -50.802 -10.223   0.417  1.00 46.280          H  
ATOM  44618  HA  ASP B3035     -48.315  -9.241  -0.737  1.00 46.320          H  
ATOM  44619 1HB  ASP B3035     -49.320 -11.656  -0.658  1.00 64.830          H  
ATOM  44620 2HB  ASP B3035     -50.359 -11.152  -1.966  1.00 64.830          H  
ATOM  44621  N   SER B3036     -49.282  -8.474  -3.178  1.00 38.420          N  
ATOM  44622  CA  SER B3036     -49.737  -7.549  -4.212  1.00 38.120          C  
ATOM  44623  C   SER B3036     -51.118  -7.944  -4.743  1.00 37.940          C  
ATOM  44624  O   SER B3036     -52.016  -7.103  -4.859  1.00 37.510          O  
ATOM  44625  CB  SER B3036     -48.713  -7.509  -5.333  1.00 53.490          C  
ATOM  44626  OG  SER B3036     -47.496  -6.962  -4.892  1.00 53.490          O  
ATOM  44627  H   SER B3036     -48.458  -9.053  -3.333  1.00 46.100          H  
ATOM  44628  HA  SER B3036     -49.810  -6.554  -3.773  1.00 45.740          H  
ATOM  44629 1HB  SER B3036     -48.544  -8.518  -5.704  1.00 64.190          H  
ATOM  44630 2HB  SER B3036     -49.091  -6.917  -6.149  1.00 64.190          H  
ATOM  44631  HG  SER B3036     -46.885  -7.038  -5.629  1.00 64.190          H  
ATOM  44632  N   LEU B3037     -51.317  -9.240  -4.995  1.00 38.330          N  
ATOM  44633  CA  LEU B3037     -52.609  -9.721  -5.475  1.00 38.270          C  
ATOM  44634  C   LEU B3037     -53.651  -9.601  -4.380  1.00 37.900          C  
ATOM  44635  O   LEU B3037     -54.805  -9.234  -4.633  1.00 37.580          O  
ATOM  44636  CB  LEU B3037     -52.512 -11.174  -5.980  1.00 53.600          C  
ATOM  44637  CG  LEU B3037     -53.835 -11.843  -6.528  1.00 53.600          C  
ATOM  44638  CD1 LEU B3037     -54.437 -11.029  -7.677  1.00 53.600          C  
ATOM  44639  CD2 LEU B3037     -53.484 -13.241  -7.039  1.00 53.600          C  
ATOM  44640  H   LEU B3037     -50.543  -9.882  -4.885  1.00 46.000          H  
ATOM  44641  HA  LEU B3037     -52.910  -9.087  -6.300  1.00 45.920          H  
ATOM  44642 1HB  LEU B3037     -51.774 -11.220  -6.768  1.00 64.320          H  
ATOM  44643 2HB  LEU B3037     -52.154 -11.795  -5.160  1.00 64.320          H  
ATOM  44644  HG  LEU B3037     -54.579 -11.910  -5.727  1.00 64.320          H  
ATOM  44645 1HD1 LEU B3037     -55.340 -11.527  -8.031  1.00 64.320          H  
ATOM  44646 2HD1 LEU B3037     -54.703 -10.032  -7.333  1.00 64.320          H  
ATOM  44647 3HD1 LEU B3037     -53.740 -10.957  -8.484  1.00 64.320          H  
ATOM  44648 1HD2 LEU B3037     -54.377 -13.733  -7.425  1.00 64.320          H  
ATOM  44649 2HD2 LEU B3037     -52.753 -13.141  -7.827  1.00 64.320          H  
ATOM  44650 3HD2 LEU B3037     -53.069 -13.839  -6.231  1.00 64.320          H  
ATOM  44651  N   SER B3038     -53.257  -9.950  -3.159  1.00 37.980          N  
ATOM  44652  CA  SER B3038     -54.170  -9.895  -2.035  1.00 37.680          C  
ATOM  44653  C   SER B3038     -54.604  -8.451  -1.795  1.00 37.080          C  
ATOM  44654  O   SER B3038     -55.769  -8.207  -1.471  1.00 36.830          O  
ATOM  44655  CB  SER B3038     -53.528 -10.468  -0.792  1.00 52.870          C  
ATOM  44656  OG  SER B3038     -53.255 -11.839  -0.931  1.00 52.870          O  
ATOM  44657  H   SER B3038     -52.310 -10.258  -3.012  1.00 45.580          H  
ATOM  44658  HA  SER B3038     -55.057 -10.485  -2.277  1.00 45.220          H  
ATOM  44659 1HB  SER B3038     -52.621  -9.933  -0.595  1.00 63.450          H  
ATOM  44660 2HB  SER B3038     -54.190 -10.314   0.057  1.00 63.450          H  
ATOM  44661  HG  SER B3038     -52.912 -12.129  -0.082  1.00 63.450          H  
ATOM  44662  N   ALA B3039     -53.676  -7.487  -1.942  1.00 36.900          N  
ATOM  44663  CA  ALA B3039     -54.001  -6.078  -1.768  1.00 36.400          C  
ATOM  44664  C   ALA B3039     -55.050  -5.639  -2.770  1.00 36.250          C  
ATOM  44665  O   ALA B3039     -55.980  -4.910  -2.417  1.00 35.900          O  
ATOM  44666  CB  ALA B3039     -52.762  -5.224  -1.948  1.00 51.160          C  
ATOM  44667  H   ALA B3039     -52.705  -7.737  -2.135  1.00 44.280          H  
ATOM  44668  HA  ALA B3039     -54.399  -5.941  -0.767  1.00 43.680          H  
ATOM  44669 1HB  ALA B3039     -53.017  -4.182  -1.797  1.00 61.390          H  
ATOM  44670 2HB  ALA B3039     -52.003  -5.522  -1.233  1.00 61.390          H  
ATOM  44671 3HB  ALA B3039     -52.374  -5.364  -2.953  1.00 61.390          H  
ATOM  44672  N   LEU B3040     -54.927  -6.097  -4.018  1.00 36.570          N  
ATOM  44673  CA  LEU B3040     -55.906  -5.729  -5.027  1.00 36.500          C  
ATOM  44674  C   LEU B3040     -57.272  -6.260  -4.683  1.00 36.520          C  
ATOM  44675  O   LEU B3040     -58.284  -5.576  -4.886  1.00 36.240          O  
ATOM  44676  CB  LEU B3040     -55.492  -6.290  -6.370  1.00 51.130          C  
ATOM  44677  CG  LEU B3040     -54.267  -5.684  -6.982  1.00 51.130          C  
ATOM  44678  CD1 LEU B3040     -53.888  -6.498  -8.126  1.00 51.130          C  
ATOM  44679  CD2 LEU B3040     -54.544  -4.274  -7.437  1.00 51.130          C  
ATOM  44680  H   LEU B3040     -54.099  -6.649  -4.272  1.00 43.880          H  
ATOM  44681  HA  LEU B3040     -55.977  -4.650  -5.063  1.00 43.800          H  
ATOM  44682 1HB  LEU B3040     -55.310  -7.356  -6.253  1.00 61.350          H  
ATOM  44683 2HB  LEU B3040     -56.318  -6.161  -7.067  1.00 61.350          H  
ATOM  44684  HG  LEU B3040     -53.458  -5.688  -6.269  1.00 61.350          H  
ATOM  44685 1HD1 LEU B3040     -53.005  -6.071  -8.572  1.00 61.350          H  
ATOM  44686 2HD1 LEU B3040     -53.690  -7.498  -7.794  1.00 61.350          H  
ATOM  44687 3HD1 LEU B3040     -54.694  -6.503  -8.852  1.00 61.350          H  
ATOM  44688 1HD2 LEU B3040     -53.664  -3.851  -7.910  1.00 61.350          H  
ATOM  44689 2HD2 LEU B3040     -55.349  -4.309  -8.157  1.00 61.350          H  
ATOM  44690 3HD2 LEU B3040     -54.821  -3.647  -6.616  1.00 61.350          H  
ATOM  44691  N   GLU B3041     -57.325  -7.492  -4.173  1.00 36.890          N  
ATOM  44692  CA  GLU B3041     -58.615  -8.012  -3.781  1.00 36.990          C  
ATOM  44693  C   GLU B3041     -59.144  -7.245  -2.572  1.00 36.540          C  
ATOM  44694  O   GLU B3041     -60.290  -6.813  -2.567  1.00 36.550          O  
ATOM  44695  CB  GLU B3041     -58.547  -9.507  -3.452  1.00 51.750          C  
ATOM  44696  CG  GLU B3041     -58.310 -10.428  -4.652  1.00 51.750          C  
ATOM  44697  CD  GLU B3041     -58.267 -11.888  -4.260  1.00 51.750          C  
ATOM  44698  OE1 GLU B3041     -58.243 -12.161  -3.083  1.00 51.750          O  
ATOM  44699  OE2 GLU B3041     -58.275 -12.725  -5.133  1.00 51.750          O  
ATOM  44700  H   GLU B3041     -56.471  -8.057  -4.105  1.00 44.270          H  
ATOM  44701  HA  GLU B3041     -59.311  -7.873  -4.606  1.00 44.390          H  
ATOM  44702 1HB  GLU B3041     -57.732  -9.678  -2.746  1.00 62.100          H  
ATOM  44703 2HB  GLU B3041     -59.471  -9.815  -2.966  1.00 62.100          H  
ATOM  44704 1HG  GLU B3041     -59.107 -10.276  -5.378  1.00 62.100          H  
ATOM  44705 2HG  GLU B3041     -57.364 -10.153  -5.126  1.00 62.100          H  
ATOM  44706  N   LEU B3042     -58.293  -6.954  -1.584  1.00 36.200          N  
ATOM  44707  CA  LEU B3042     -58.736  -6.285  -0.358  1.00 35.820          C  
ATOM  44708  C   LEU B3042     -59.389  -4.937  -0.647  1.00 35.580          C  
ATOM  44709  O   LEU B3042     -60.478  -4.643  -0.140  1.00 35.500          O  
ATOM  44710  CB  LEU B3042     -57.538  -6.100   0.606  1.00 50.300          C  
ATOM  44711  CG  LEU B3042     -57.806  -5.410   2.011  1.00 50.300          C  
ATOM  44712  CD1 LEU B3042     -58.790  -6.228   2.840  1.00 50.300          C  
ATOM  44713  CD2 LEU B3042     -56.472  -5.266   2.765  1.00 50.300          C  
ATOM  44714  H   LEU B3042     -57.332  -7.294  -1.639  1.00 43.440          H  
ATOM  44715  HA  LEU B3042     -59.471  -6.929   0.116  1.00 42.980          H  
ATOM  44716 1HB  LEU B3042     -57.098  -7.080   0.789  1.00 60.360          H  
ATOM  44717 2HB  LEU B3042     -56.792  -5.495   0.091  1.00 60.360          H  
ATOM  44718  HG  LEU B3042     -58.241  -4.417   1.849  1.00 60.360          H  
ATOM  44719 1HD1 LEU B3042     -58.957  -5.721   3.788  1.00 60.360          H  
ATOM  44720 2HD1 LEU B3042     -59.727  -6.326   2.323  1.00 60.360          H  
ATOM  44721 3HD1 LEU B3042     -58.379  -7.217   3.026  1.00 60.360          H  
ATOM  44722 1HD2 LEU B3042     -56.646  -4.767   3.726  1.00 60.360          H  
ATOM  44723 2HD2 LEU B3042     -56.032  -6.246   2.939  1.00 60.360          H  
ATOM  44724 3HD2 LEU B3042     -55.806  -4.673   2.162  1.00 60.360          H  
ATOM  44725  N   ARG B3043     -58.803  -4.164  -1.562  1.00 35.530          N  
ATOM  44726  CA  ARG B3043     -59.318  -2.842  -1.924  1.00 35.380          C  
ATOM  44727  C   ARG B3043     -60.751  -2.872  -2.476  1.00 35.660          C  
ATOM  44728  O   ARG B3043     -61.422  -1.842  -2.520  1.00 35.520          O  
ATOM  44729  CB  ARG B3043     -58.416  -2.163  -2.946  1.00 49.590          C  
ATOM  44730  CG  ARG B3043     -57.045  -1.753  -2.417  1.00 49.590          C  
ATOM  44731  CD  ARG B3043     -56.262  -0.998  -3.401  1.00 49.590          C  
ATOM  44732  NE  ARG B3043     -54.868  -0.831  -2.956  1.00 49.590          N  
ATOM  44733  CZ  ARG B3043     -53.820  -1.593  -3.350  1.00 49.590          C  
ATOM  44734  NH1 ARG B3043     -54.002  -2.552  -4.215  1.00 49.590          N  
ATOM  44735  NH2 ARG B3043     -52.609  -1.367  -2.858  1.00 49.590          N  
ATOM  44736  H   ARG B3043     -57.914  -4.479  -1.965  1.00 42.640          H  
ATOM  44737  HA  ARG B3043     -59.321  -2.230  -1.027  1.00 42.460          H  
ATOM  44738 1HB  ARG B3043     -58.255  -2.842  -3.787  1.00 59.510          H  
ATOM  44739 2HB  ARG B3043     -58.908  -1.271  -3.332  1.00 59.510          H  
ATOM  44740 1HG  ARG B3043     -57.172  -1.115  -1.552  1.00 59.510          H  
ATOM  44741 2HG  ARG B3043     -56.482  -2.612  -2.121  1.00 59.510          H  
ATOM  44742 1HD  ARG B3043     -56.281  -1.498  -4.363  1.00 59.510          H  
ATOM  44743 2HD  ARG B3043     -56.691  -0.015  -3.517  1.00 59.510          H  
ATOM  44744  HE  ARG B3043     -54.686  -0.125  -2.237  1.00 59.510          H  
ATOM  44745 1HH1 ARG B3043     -54.929  -2.710  -4.570  1.00 59.510          H  
ATOM  44746 2HH1 ARG B3043     -53.227  -3.125  -4.516  1.00 59.510          H  
ATOM  44747 1HH2 ARG B3043     -52.459  -0.620  -2.188  1.00 59.510          H  
ATOM  44748 2HH2 ARG B3043     -51.830  -1.929  -3.157  1.00 59.510          H  
ATOM  44749  N   ASN B3044     -61.189  -4.014  -2.998  1.00 36.130          N  
ATOM  44750  CA  ASN B3044     -62.520  -4.137  -3.572  1.00 36.480          C  
ATOM  44751  C   ASN B3044     -63.447  -5.009  -2.706  1.00 36.490          C  
ATOM  44752  O   ASN B3044     -64.632  -4.689  -2.514  1.00 36.580          O  
ATOM  44753  CB  ASN B3044     -62.367  -4.690  -4.969  1.00 50.930          C  
ATOM  44754  CG  ASN B3044     -61.668  -3.700  -5.874  1.00 50.930          C  
ATOM  44755  OD1 ASN B3044     -62.324  -2.769  -6.359  1.00 50.930          O  
ATOM  44756  ND2 ASN B3044     -60.376  -3.846  -6.099  1.00 50.930          N  
ATOM  44757  H   ASN B3044     -60.610  -4.848  -2.911  1.00 43.360          H  
ATOM  44758  HA  ASN B3044     -62.967  -3.145  -3.632  1.00 43.780          H  
ATOM  44759 1HB  ASN B3044     -61.779  -5.612  -4.931  1.00 61.120          H  
ATOM  44760 2HB  ASN B3044     -63.343  -4.931  -5.382  1.00 61.120          H  
ATOM  44761 1HD2 ASN B3044     -59.908  -3.191  -6.687  1.00 61.120          H  
ATOM  44762 2HD2 ASN B3044     -59.830  -4.595  -5.670  1.00 61.120          H  
ATOM  44763  N   ARG B3045     -62.873  -6.079  -2.159  1.00 36.430          N  
ATOM  44764  CA  ARG B3045     -63.527  -7.093  -1.358  1.00 36.480          C  
ATOM  44765  C   ARG B3045     -63.880  -6.630   0.031  1.00 36.050          C  
ATOM  44766  O   ARG B3045     -64.871  -7.090   0.581  1.00 36.200          O  
ATOM  44767  CB  ARG B3045     -62.679  -8.360  -1.262  1.00 51.050          C  
ATOM  44768  CG  ARG B3045     -63.270  -9.508  -0.403  1.00 51.050          C  
ATOM  44769  CD  ARG B3045     -64.586 -10.020  -0.911  1.00 51.050          C  
ATOM  44770  NE  ARG B3045     -65.063 -11.140  -0.106  1.00 51.050          N  
ATOM  44771  CZ  ARG B3045     -66.332 -11.612  -0.085  1.00 51.050          C  
ATOM  44772  NH1 ARG B3045     -67.273 -11.067  -0.831  1.00 51.050          N  
ATOM  44773  NH2 ARG B3045     -66.630 -12.638   0.698  1.00 51.050          N  
ATOM  44774  H   ARG B3045     -61.898  -6.237  -2.353  1.00 43.720          H  
ATOM  44775  HA  ARG B3045     -64.445  -7.357  -1.873  1.00 43.780          H  
ATOM  44776 1HB  ARG B3045     -62.483  -8.746  -2.261  1.00 61.260          H  
ATOM  44777 2HB  ARG B3045     -61.716  -8.102  -0.822  1.00 61.260          H  
ATOM  44778 1HG  ARG B3045     -62.570 -10.342  -0.414  1.00 61.260          H  
ATOM  44779 2HG  ARG B3045     -63.405  -9.178   0.627  1.00 61.260          H  
ATOM  44780 1HD  ARG B3045     -65.331  -9.230  -0.856  1.00 61.260          H  
ATOM  44781 2HD  ARG B3045     -64.478 -10.354  -1.942  1.00 61.260          H  
ATOM  44782  HE  ARG B3045     -64.384 -11.604   0.488  1.00 61.260          H  
ATOM  44783 1HH1 ARG B3045     -67.060 -10.287  -1.431  1.00 61.260          H  
ATOM  44784 2HH1 ARG B3045     -68.216 -11.430  -0.803  1.00 61.260          H  
ATOM  44785 1HH2 ARG B3045     -65.913 -13.062   1.272  1.00 61.260          H  
ATOM  44786 2HH2 ARG B3045     -67.572 -13.001   0.723  1.00 61.260          H  
ATOM  44787  N   LEU B3046     -63.072  -5.780   0.664  1.00 35.590          N  
ATOM  44788  CA  LEU B3046     -63.412  -5.439   2.034  1.00 35.210          C  
ATOM  44789  C   LEU B3046     -64.762  -4.740   1.967  1.00 35.420          C  
ATOM  44790  O   LEU B3046     -65.688  -5.091   2.703  1.00 35.360          O  
ATOM  44791  CB  LEU B3046     -62.346  -4.512   2.661  1.00 49.450          C  
ATOM  44792  CG  LEU B3046     -62.323  -4.294   4.241  1.00 49.450          C  
ATOM  44793  CD1 LEU B3046     -63.446  -3.339   4.713  1.00 49.450          C  
ATOM  44794  CD2 LEU B3046     -62.393  -5.664   4.943  1.00 49.450          C  
ATOM  44795  H   LEU B3046     -62.228  -5.402   0.225  1.00 42.710          H  
ATOM  44796  HA  LEU B3046     -63.510  -6.359   2.599  1.00 42.250          H  
ATOM  44797 1HB  LEU B3046     -61.377  -4.857   2.365  1.00 59.340          H  
ATOM  44798 2HB  LEU B3046     -62.466  -3.517   2.224  1.00 59.340          H  
ATOM  44799  HG  LEU B3046     -61.379  -3.826   4.492  1.00 59.340          H  
ATOM  44800 1HD1 LEU B3046     -63.369  -3.184   5.780  1.00 59.340          H  
ATOM  44801 2HD1 LEU B3046     -63.343  -2.380   4.206  1.00 59.340          H  
ATOM  44802 3HD1 LEU B3046     -64.417  -3.750   4.496  1.00 59.340          H  
ATOM  44803 1HD2 LEU B3046     -62.315  -5.545   5.989  1.00 59.340          H  
ATOM  44804 2HD2 LEU B3046     -63.333  -6.158   4.731  1.00 59.340          H  
ATOM  44805 3HD2 LEU B3046     -61.567  -6.285   4.600  1.00 59.340          H  
ATOM  44806  N   GLY B3047     -64.886  -3.770   1.065  1.00 35.750          N  
ATOM  44807  CA  GLY B3047     -66.128  -3.059   0.857  1.00 36.070          C  
ATOM  44808  C   GLY B3047     -67.239  -4.027   0.444  1.00 36.500          C  
ATOM  44809  O   GLY B3047     -68.301  -4.061   1.060  1.00 36.540          O  
ATOM  44810  H   GLY B3047     -64.083  -3.511   0.515  1.00 42.900          H  
ATOM  44811 1HA  GLY B3047     -66.407  -2.537   1.773  1.00 43.280          H  
ATOM  44812 2HA  GLY B3047     -65.990  -2.298   0.088  1.00 43.280          H  
ATOM  44813  N   ALA B3048     -67.023  -4.850  -0.587  1.00 36.880          N  
ATOM  44814  CA  ALA B3048     -68.103  -5.748  -0.994  1.00 37.350          C  
ATOM  44815  C   ALA B3048     -68.574  -6.681   0.134  1.00 36.960          C  
ATOM  44816  O   ALA B3048     -69.773  -6.939   0.271  1.00 37.160          O  
ATOM  44817  CB  ALA B3048     -67.641  -6.591  -2.166  1.00 52.100          C  
ATOM  44818  H   ALA B3048     -66.146  -4.823  -1.122  1.00 44.260          H  
ATOM  44819  HA  ALA B3048     -68.947  -5.132  -1.300  1.00 44.820          H  
ATOM  44820 1HB  ALA B3048     -68.455  -7.232  -2.495  1.00 62.520          H  
ATOM  44821 2HB  ALA B3048     -67.331  -5.939  -2.983  1.00 62.520          H  
ATOM  44822 3HB  ALA B3048     -66.802  -7.200  -1.851  1.00 62.520          H  
ATOM  44823  N   ALA B3049     -67.627  -7.190   0.925  1.00 36.480          N  
ATOM  44824  CA  ALA B3049     -67.872  -8.086   2.047  1.00 36.150          C  
ATOM  44825  C   ALA B3049     -68.581  -7.433   3.233  1.00 35.950          C  
ATOM  44826  O   ALA B3049     -69.375  -8.084   3.919  1.00 36.070          O  
ATOM  44827  CB  ALA B3049     -66.553  -8.652   2.540  1.00 50.740          C  
ATOM  44828  H   ALA B3049     -66.657  -6.959   0.731  1.00 43.780          H  
ATOM  44829  HA  ALA B3049     -68.500  -8.897   1.686  1.00 43.380          H  
ATOM  44830 1HB  ALA B3049     -66.737  -9.355   3.349  1.00 60.890          H  
ATOM  44831 2HB  ALA B3049     -66.051  -9.154   1.728  1.00 60.890          H  
ATOM  44832 3HB  ALA B3049     -65.928  -7.833   2.900  1.00 60.890          H  
ATOM  44833  N   THR B3050     -68.269  -6.162   3.501  1.00 35.690          N  
ATOM  44834  CA  THR B3050     -68.787  -5.485   4.688  1.00 35.560          C  
ATOM  44835  C   THR B3050     -69.864  -4.423   4.454  1.00 35.700          C  
ATOM  44836  O   THR B3050     -70.610  -4.083   5.376  1.00 35.600          O  
ATOM  44837  CB  THR B3050     -67.640  -4.766   5.405  1.00 49.840          C  
ATOM  44838  OG1 THR B3050     -67.099  -3.762   4.532  1.00 49.840          O  
ATOM  44839  CG2 THR B3050     -66.528  -5.712   5.850  1.00 49.840          C  
ATOM  44840  H   THR B3050     -67.600  -5.682   2.898  1.00 42.830          H  
ATOM  44841  HA  THR B3050     -69.203  -6.241   5.350  1.00 42.670          H  
ATOM  44842  HB  THR B3050     -68.036  -4.292   6.249  1.00 59.800          H  
ATOM  44843  HG1 THR B3050     -66.609  -4.209   3.806  1.00 59.800          H  
ATOM  44844 1HG2 THR B3050     -65.752  -5.143   6.361  1.00 59.800          H  
ATOM  44845 2HG2 THR B3050     -66.937  -6.459   6.526  1.00 59.800          H  
ATOM  44846 3HG2 THR B3050     -66.098  -6.208   4.982  1.00 59.800          H  
ATOM  44847  N   GLY B3051     -69.973  -3.905   3.236  1.00 35.980          N  
ATOM  44848  CA  GLY B3051     -70.918  -2.845   2.898  1.00 36.160          C  
ATOM  44849  C   GLY B3051     -70.321  -1.447   3.063  1.00 35.940          C  
ATOM  44850  O   GLY B3051     -70.943  -0.452   2.690  1.00 36.050          O  
ATOM  44851  H   GLY B3051     -69.340  -4.211   2.505  1.00 43.180          H  
ATOM  44852 1HA  GLY B3051     -71.238  -2.979   1.865  1.00 43.390          H  
ATOM  44853 2HA  GLY B3051     -71.805  -2.940   3.521  1.00 43.390          H  
ATOM  44854  N   VAL B3052     -69.105  -1.377   3.592  1.00 35.720          N  
ATOM  44855  CA  VAL B3052     -68.443  -0.109   3.838  1.00 35.600          C  
ATOM  44856  C   VAL B3052     -67.919   0.503   2.541  1.00 36.090          C  
ATOM  44857  O   VAL B3052     -67.203  -0.139   1.775  1.00 36.500          O  
ATOM  44858  CB  VAL B3052     -67.302  -0.331   4.850  1.00 49.890          C  
ATOM  44859  CG1 VAL B3052     -66.517   0.918   5.070  1.00 49.890          C  
ATOM  44860  CG2 VAL B3052     -67.891  -0.790   6.159  1.00 49.890          C  
ATOM  44861  H   VAL B3052     -68.633  -2.246   3.840  1.00 42.860          H  
ATOM  44862  HA  VAL B3052     -69.166   0.578   4.275  1.00 42.720          H  
ATOM  44863  HB  VAL B3052     -66.620  -1.093   4.462  1.00 59.870          H  
ATOM  44864 1HG1 VAL B3052     -65.723   0.714   5.783  1.00 59.870          H  
ATOM  44865 2HG1 VAL B3052     -66.072   1.242   4.132  1.00 59.870          H  
ATOM  44866 3HG1 VAL B3052     -67.159   1.698   5.458  1.00 59.870          H  
ATOM  44867 1HG2 VAL B3052     -67.090  -0.956   6.873  1.00 59.870          H  
ATOM  44868 2HG2 VAL B3052     -68.551  -0.032   6.531  1.00 59.870          H  
ATOM  44869 3HG2 VAL B3052     -68.448  -1.714   6.014  1.00 59.870          H  
ATOM  44870  N   ARG B3053     -68.267   1.761   2.319  1.00 36.120          N  
ATOM  44871  CA  ARG B3053     -67.876   2.504   1.133  1.00 36.630          C  
ATOM  44872  C   ARG B3053     -66.409   2.894   1.236  1.00 36.750          C  
ATOM  44873  O   ARG B3053     -65.909   3.105   2.341  1.00 36.520          O  
ATOM  44874  CB  ARG B3053     -68.747   3.741   1.022  1.00 51.080          C  
ATOM  44875  CG  ARG B3053     -70.226   3.424   0.823  1.00 51.080          C  
ATOM  44876  CD  ARG B3053     -71.067   4.632   0.808  1.00 51.080          C  
ATOM  44877  NE  ARG B3053     -72.478   4.280   0.751  1.00 51.080          N  
ATOM  44878  CZ  ARG B3053     -73.504   5.142   0.906  1.00 51.080          C  
ATOM  44879  NH1 ARG B3053     -73.276   6.425   1.112  1.00 51.080          N  
ATOM  44880  NH2 ARG B3053     -74.747   4.690   0.863  1.00 51.080          N  
ATOM  44881  H   ARG B3053     -68.848   2.214   3.009  1.00 43.340          H  
ATOM  44882  HA  ARG B3053     -68.021   1.873   0.255  1.00 43.960          H  
ATOM  44883 1HB  ARG B3053     -68.648   4.338   1.926  1.00 61.290          H  
ATOM  44884 2HB  ARG B3053     -68.411   4.352   0.183  1.00 61.290          H  
ATOM  44885 1HG  ARG B3053     -70.360   2.907  -0.124  1.00 61.290          H  
ATOM  44886 2HG  ARG B3053     -70.577   2.781   1.635  1.00 61.290          H  
ATOM  44887 1HD  ARG B3053     -70.889   5.206   1.717  1.00 61.290          H  
ATOM  44888 2HD  ARG B3053     -70.826   5.236  -0.067  1.00 61.290          H  
ATOM  44889  HE  ARG B3053     -72.705   3.302   0.605  1.00 61.290          H  
ATOM  44890 1HH1 ARG B3053     -72.330   6.775   1.148  1.00 61.290          H  
ATOM  44891 2HH1 ARG B3053     -74.051   7.062   1.238  1.00 61.290          H  
ATOM  44892 1HH2 ARG B3053     -74.929   3.707   0.720  1.00 61.290          H  
ATOM  44893 2HH2 ARG B3053     -75.528   5.321   0.996  1.00 61.290          H  
ATOM  44894  N   LEU B3054     -65.725   3.030   0.105  1.00 37.160          N  
ATOM  44895  CA  LEU B3054     -64.331   3.438   0.176  1.00 37.330          C  
ATOM  44896  C   LEU B3054     -64.236   4.920   0.550  1.00 37.800          C  
ATOM  44897  O   LEU B3054     -65.084   5.705   0.123  1.00 38.160          O  
ATOM  44898  CB  LEU B3054     -63.623   3.200  -1.173  1.00 52.190          C  
ATOM  44899  CG  LEU B3054     -63.479   1.718  -1.657  1.00 52.190          C  
ATOM  44900  CD1 LEU B3054     -62.858   1.704  -3.046  1.00 52.190          C  
ATOM  44901  CD2 LEU B3054     -62.597   0.931  -0.692  1.00 52.190          C  
ATOM  44902  H   LEU B3054     -66.169   2.849  -0.784  1.00 44.590          H  
ATOM  44903  HA  LEU B3054     -63.870   2.827   0.939  1.00 44.800          H  
ATOM  44904 1HB  LEU B3054     -64.176   3.738  -1.941  1.00 62.630          H  
ATOM  44905 2HB  LEU B3054     -62.626   3.633  -1.124  1.00 62.630          H  
ATOM  44906  HG  LEU B3054     -64.460   1.251  -1.713  1.00 62.630          H  
ATOM  44907 1HD1 LEU B3054     -62.758   0.668  -3.388  1.00 62.630          H  
ATOM  44908 2HD1 LEU B3054     -63.490   2.254  -3.738  1.00 62.630          H  
ATOM  44909 3HD1 LEU B3054     -61.881   2.162  -3.011  1.00 62.630          H  
ATOM  44910 1HD2 LEU B3054     -62.495  -0.095  -1.042  1.00 62.630          H  
ATOM  44911 2HD2 LEU B3054     -61.617   1.389  -0.640  1.00 62.630          H  
ATOM  44912 3HD2 LEU B3054     -63.040   0.915   0.293  1.00 62.630          H  
ATOM  44913  N   PRO B3055     -63.235   5.325   1.353  1.00 37.870          N  
ATOM  44914  CA  PRO B3055     -62.925   6.683   1.753  1.00 38.360          C  
ATOM  44915  C   PRO B3055     -62.248   7.406   0.618  1.00 38.630          C  
ATOM  44916  O   PRO B3055     -61.769   6.769  -0.318  1.00 38.530          O  
ATOM  44917  CB  PRO B3055     -61.978   6.483   2.938  1.00 57.540          C  
ATOM  44918  CG  PRO B3055     -61.266   5.200   2.629  1.00 57.540          C  
ATOM  44919  CD  PRO B3055     -62.311   4.332   1.927  1.00 57.540          C  
ATOM  44920  HA  PRO B3055     -63.850   7.197   2.053  1.00 46.030          H  
ATOM  44921 1HB  PRO B3055     -61.288   7.329   3.012  1.00 69.050          H  
ATOM  44922 2HB  PRO B3055     -62.549   6.446   3.877  1.00 69.050          H  
ATOM  44923 1HG  PRO B3055     -60.381   5.408   2.018  1.00 69.050          H  
ATOM  44924 2HG  PRO B3055     -60.902   4.738   3.560  1.00 69.050          H  
ATOM  44925 1HD  PRO B3055     -61.842   3.731   1.156  1.00 69.050          H  
ATOM  44926 2HD  PRO B3055     -62.822   3.718   2.656  1.00 69.050          H  
ATOM  44927  N   THR B3056     -62.138   8.716   0.728  1.00 39.030          N  
ATOM  44928  CA  THR B3056     -61.389   9.499  -0.241  1.00 39.380          C  
ATOM  44929  C   THR B3056     -60.312  10.270   0.500  1.00 39.480          C  
ATOM  44930  O   THR B3056     -60.435  11.484   0.696  1.00 39.600          O  
ATOM  44931  CB  THR B3056     -62.282  10.515  -0.952  1.00 54.990          C  
ATOM  44932  OG1 THR B3056     -62.877  11.358   0.036  1.00 54.990          O  
ATOM  44933  CG2 THR B3056     -63.371   9.794  -1.727  1.00 54.990          C  
ATOM  44934  H   THR B3056     -62.579   9.201   1.498  1.00 46.840          H  
ATOM  44935  HA  THR B3056     -60.915   8.839  -0.968  1.00 47.260          H  
ATOM  44936  HB  THR B3056     -61.684  11.119  -1.634  1.00 65.990          H  
ATOM  44937  HG1 THR B3056     -62.157  11.897   0.439  1.00 65.990          H  
ATOM  44938 1HG2 THR B3056     -64.007  10.525  -2.222  1.00 65.990          H  
ATOM  44939 2HG2 THR B3056     -62.914   9.143  -2.470  1.00 65.990          H  
ATOM  44940 3HG2 THR B3056     -63.973   9.195  -1.046  1.00 65.990          H  
ATOM  44941  N   THR B3057     -59.311   9.535   1.004  1.00 39.470          N  
ATOM  44942  CA  THR B3057     -58.231  10.074   1.815  1.00 39.620          C  
ATOM  44943  C   THR B3057     -56.949   9.592   1.188  1.00 39.330          C  
ATOM  44944  O   THR B3057     -55.855  10.108   1.428  1.00 39.390          O  
ATOM  44945  CB  THR B3057     -58.312   9.550   3.254  1.00 55.410          C  
ATOM  44946  OG1 THR B3057     -58.147   8.113   3.237  1.00 55.410          O  
ATOM  44947  CG2 THR B3057     -59.670   9.897   3.854  1.00 55.410          C  
ATOM  44948  H   THR B3057     -59.239   8.550   0.785  1.00 47.360          H  
ATOM  44949  HA  THR B3057     -58.256  11.164   1.799  1.00 47.540          H  
ATOM  44950  HB  THR B3057     -57.518   9.996   3.849  1.00 66.490          H  
ATOM  44951  HG1 THR B3057     -57.969   7.801   4.133  1.00 66.490          H  
ATOM  44952 1HG2 THR B3057     -59.722   9.519   4.872  1.00 66.490          H  
ATOM  44953 2HG2 THR B3057     -59.791  10.979   3.858  1.00 66.490          H  
ATOM  44954 3HG2 THR B3057     -60.459   9.455   3.270  1.00 66.490          H  
ATOM  44955  N   THR B3058     -57.128   8.562   0.384  1.00 39.090          N  
ATOM  44956  CA  THR B3058     -56.064   7.854  -0.308  1.00 38.900          C  
ATOM  44957  C   THR B3058     -56.532   7.439  -1.687  1.00 38.980          C  
ATOM  44958  O   THR B3058     -57.603   7.849  -2.139  1.00 39.140          O  
ATOM  44959  CB  THR B3058     -55.565   6.631   0.488  1.00 54.540          C  
ATOM  44960  OG1 THR B3058     -54.371   6.126  -0.148  1.00 54.540          O  
ATOM  44961  CG2 THR B3058     -56.641   5.522   0.556  1.00 54.540          C  
ATOM  44962  H   THR B3058     -58.087   8.262   0.276  1.00 46.910          H  
ATOM  44963  HA  THR B3058     -55.223   8.534  -0.433  1.00 46.680          H  
ATOM  44964  HB  THR B3058     -55.320   6.942   1.503  1.00 65.440          H  
ATOM  44965  HG1 THR B3058     -53.629   6.712   0.067  1.00 65.440          H  
ATOM  44966 1HG2 THR B3058     -56.254   4.684   1.132  1.00 65.440          H  
ATOM  44967 2HG2 THR B3058     -57.531   5.917   1.049  1.00 65.440          H  
ATOM  44968 3HG2 THR B3058     -56.910   5.176  -0.437  1.00 65.440          H  
ATOM  44969  N   VAL B3059     -55.724   6.643  -2.368  1.00 38.940          N  
ATOM  44970  CA  VAL B3059     -56.064   6.230  -3.719  1.00 39.090          C  
ATOM  44971  C   VAL B3059     -56.180   4.724  -3.835  1.00 39.340          C  
ATOM  44972  O   VAL B3059     -55.223   3.976  -3.621  1.00 39.350          O  
ATOM  44973  CB  VAL B3059     -55.019   6.749  -4.724  1.00 54.670          C  
ATOM  44974  CG1 VAL B3059     -55.386   6.299  -6.143  1.00 54.670          C  
ATOM  44975  CG2 VAL B3059     -54.942   8.271  -4.636  1.00 54.670          C  
ATOM  44976  H   VAL B3059     -54.884   6.318  -1.896  1.00 46.730          H  
ATOM  44977  HA  VAL B3059     -57.028   6.664  -3.981  1.00 46.910          H  
ATOM  44978  HB  VAL B3059     -54.047   6.313  -4.491  1.00 65.600          H  
ATOM  44979 1HG1 VAL B3059     -54.630   6.653  -6.846  1.00 65.600          H  
ATOM  44980 2HG1 VAL B3059     -55.424   5.218  -6.200  1.00 65.600          H  
ATOM  44981 3HG1 VAL B3059     -56.354   6.705  -6.420  1.00 65.600          H  
ATOM  44982 1HG2 VAL B3059     -54.199   8.635  -5.342  1.00 65.600          H  
ATOM  44983 2HG2 VAL B3059     -55.916   8.697  -4.875  1.00 65.600          H  
ATOM  44984 3HG2 VAL B3059     -54.657   8.569  -3.630  1.00 65.600          H  
ATOM  44985  N   PHE B3060     -57.346   4.271  -4.258  1.00 39.600          N  
ATOM  44986  CA  PHE B3060     -57.580   2.844  -4.378  1.00 39.920          C  
ATOM  44987  C   PHE B3060     -57.247   2.295  -5.745  1.00 40.160          C  
ATOM  44988  O   PHE B3060     -58.135   1.877  -6.502  1.00 40.470          O  
ATOM  44989  CB  PHE B3060     -58.997   2.517  -3.957  1.00 55.760          C  
ATOM  44990  CG  PHE B3060     -59.128   2.756  -2.510  1.00 55.760          C  
ATOM  44991  CD1 PHE B3060     -59.636   3.937  -2.007  1.00 55.760          C  
ATOM  44992  CD2 PHE B3060     -58.693   1.798  -1.635  1.00 55.760          C  
ATOM  44993  CE1 PHE B3060     -59.697   4.129  -0.665  1.00 55.760          C  
ATOM  44994  CE2 PHE B3060     -58.748   1.990  -0.314  1.00 55.760          C  
ATOM  44995  CZ  PHE B3060     -59.248   3.148   0.190  1.00 55.760          C  
ATOM  44996  H   PHE B3060     -58.081   4.937  -4.449  1.00 47.520          H  
ATOM  44997  HA  PHE B3060     -56.922   2.345  -3.670  1.00 47.900          H  
ATOM  44998 1HB  PHE B3060     -59.714   3.139  -4.492  1.00 66.910          H  
ATOM  44999 2HB  PHE B3060     -59.225   1.472  -4.166  1.00 66.910          H  
ATOM  45000  HD1 PHE B3060     -59.983   4.718  -2.684  1.00 66.910          H  
ATOM  45001  HD2 PHE B3060     -58.292   0.875  -2.015  1.00 66.910          H  
ATOM  45002  HE1 PHE B3060     -60.095   5.064  -0.277  1.00 66.910          H  
ATOM  45003  HE2 PHE B3060     -58.387   1.214   0.341  1.00 66.910          H  
ATOM  45004  HZ  PHE B3060     -59.288   3.293   1.266  1.00 66.910          H  
ATOM  45005  N   ASP B3061     -55.955   2.291  -6.033  1.00 40.090          N  
ATOM  45006  CA  ASP B3061     -55.442   1.798  -7.298  1.00 40.360          C  
ATOM  45007  C   ASP B3061     -55.610   0.295  -7.353  1.00 40.320          C  
ATOM  45008  O   ASP B3061     -55.035  -0.443  -6.551  1.00 40.570          O  
ATOM  45009  CB  ASP B3061     -53.964   2.157  -7.486  1.00 56.400          C  
ATOM  45010  CG  ASP B3061     -53.721   3.627  -7.777  1.00 56.400          C  
ATOM  45011  OD1 ASP B3061     -54.353   4.157  -8.665  1.00 56.400          O  
ATOM  45012  OD2 ASP B3061     -52.908   4.213  -7.107  1.00 56.400          O  
ATOM  45013  H   ASP B3061     -55.333   2.682  -5.316  1.00 48.110          H  
ATOM  45014  HA  ASP B3061     -56.018   2.244  -8.111  1.00 48.430          H  
ATOM  45015 1HB  ASP B3061     -53.416   1.890  -6.583  1.00 67.680          H  
ATOM  45016 2HB  ASP B3061     -53.547   1.571  -8.301  1.00 67.680          H  
ATOM  45017  N   HIS B3062     -56.346  -0.157  -8.360  1.00 40.110          N  
ATOM  45018  CA  HIS B3062     -56.656  -1.558  -8.539  1.00 40.100          C  
ATOM  45019  C   HIS B3062     -56.252  -2.258  -9.876  1.00 40.050          C  
ATOM  45020  O   HIS B3062     -57.015  -3.107 -10.339  1.00 39.840          O  
ATOM  45021  CB  HIS B3062     -58.154  -1.725  -8.318  1.00 56.140          C  
ATOM  45022  CG  HIS B3062     -58.965  -0.844  -9.201  1.00 56.140          C  
ATOM  45023  ND1 HIS B3062     -59.221   0.484  -8.897  1.00 56.140          N  
ATOM  45024  CD2 HIS B3062     -59.573  -1.087 -10.384  1.00 56.140          C  
ATOM  45025  CE1 HIS B3062     -59.957   1.014  -9.857  1.00 56.140          C  
ATOM  45026  NE2 HIS B3062     -60.185   0.083 -10.772  1.00 56.140          N  
ATOM  45027  H   HIS B3062     -56.770   0.519  -8.985  1.00 48.130          H  
ATOM  45028  HA  HIS B3062     -56.164  -2.098  -7.745  1.00 48.120          H  
ATOM  45029 1HB  HIS B3062     -58.447  -2.762  -8.488  1.00 67.370          H  
ATOM  45030 2HB  HIS B3062     -58.396  -1.480  -7.280  1.00 67.370          H  
ATOM  45031  HD1 HIS B3062     -58.918   0.983  -8.045  1.00 67.370          H  
ATOM  45032  HD2 HIS B3062     -59.641  -1.981 -11.006  1.00 67.370          H  
ATOM  45033  HE1 HIS B3062     -60.266   2.057  -9.803  1.00 67.370          H  
ATOM  45034  N   PRO B3063     -55.121  -1.912 -10.554  1.00 40.290          N  
ATOM  45035  CA  PRO B3063     -54.609  -2.592 -11.736  1.00 40.330          C  
ATOM  45036  C   PRO B3063     -54.357  -4.055 -11.422  1.00 40.220          C  
ATOM  45037  O   PRO B3063     -54.006  -4.368 -10.297  1.00 40.420          O  
ATOM  45038  CB  PRO B3063     -53.286  -1.868 -11.993  1.00 60.490          C  
ATOM  45039  CG  PRO B3063     -53.434  -0.539 -11.385  1.00 60.490          C  
ATOM  45040  CD  PRO B3063     -54.295  -0.738 -10.184  1.00 60.490          C  
ATOM  45041  HA  PRO B3063     -55.319  -2.476 -12.573  1.00 48.400          H  
ATOM  45042 1HB  PRO B3063     -52.462  -2.437 -11.533  1.00 72.590          H  
ATOM  45043 2HB  PRO B3063     -53.088  -1.803 -13.068  1.00 72.590          H  
ATOM  45044 1HG  PRO B3063     -52.446  -0.129 -11.133  1.00 72.590          H  
ATOM  45045 2HG  PRO B3063     -53.886   0.157 -12.113  1.00 72.590          H  
ATOM  45046 1HD  PRO B3063     -53.711  -0.916  -9.263  1.00 72.590          H  
ATOM  45047 2HD  PRO B3063     -54.849   0.189 -10.190  1.00 72.590          H  
ATOM  45048  N   ASP B3064     -54.509  -4.954 -12.386  1.00 39.940          N  
ATOM  45049  CA  ASP B3064     -54.269  -6.380 -12.116  1.00 39.860          C  
ATOM  45050  C   ASP B3064     -52.865  -6.612 -11.554  1.00 39.400          C  
ATOM  45051  O   ASP B3064     -51.933  -5.864 -11.865  1.00 39.240          O  
ATOM  45052  CB  ASP B3064     -54.465  -7.235 -13.369  1.00 55.840          C  
ATOM  45053  CG  ASP B3064     -54.494  -8.741 -13.039  1.00 55.840          C  
ATOM  45054  OD1 ASP B3064     -55.568  -9.243 -12.770  1.00 55.840          O  
ATOM  45055  OD2 ASP B3064     -53.437  -9.355 -12.996  1.00 55.840          O  
ATOM  45056  H   ASP B3064     -54.804  -4.658 -13.308  1.00 47.930          H  
ATOM  45057  HA  ASP B3064     -54.993  -6.707 -11.367  1.00 47.830          H  
ATOM  45058 1HB  ASP B3064     -55.405  -6.966 -13.848  1.00 67.000          H  
ATOM  45059 2HB  ASP B3064     -53.668  -7.033 -14.078  1.00 67.000          H  
ATOM  45060  N   VAL B3065     -52.682  -7.668 -10.767  1.00 39.250          N  
ATOM  45061  CA  VAL B3065     -51.363  -7.899 -10.194  1.00 38.880          C  
ATOM  45062  C   VAL B3065     -50.305  -8.084 -11.265  1.00 39.220          C  
ATOM  45063  O   VAL B3065     -49.139  -7.814 -10.995  1.00 38.970          O  
ATOM  45064  CB  VAL B3065     -51.335  -9.074  -9.199  1.00 54.580          C  
ATOM  45065  CG1 VAL B3065     -51.437 -10.341  -9.874  1.00 54.580          C  
ATOM  45066  CG2 VAL B3065     -50.059  -9.024  -8.373  1.00 54.580          C  
ATOM  45067  H   VAL B3065     -53.461  -8.280 -10.557  1.00 47.100          H  
ATOM  45068  HA  VAL B3065     -51.101  -7.012  -9.626  1.00 46.660          H  
ATOM  45069  HB  VAL B3065     -52.181  -8.990  -8.552  1.00 65.500          H  
ATOM  45070 1HG1 VAL B3065     -51.433 -11.124  -9.122  1.00 65.500          H  
ATOM  45071 2HG1 VAL B3065     -52.363 -10.382 -10.449  1.00 65.500          H  
ATOM  45072 3HG1 VAL B3065     -50.591 -10.493 -10.539  1.00 65.500          H  
ATOM  45073 1HG2 VAL B3065     -50.057  -9.834  -7.652  1.00 65.500          H  
ATOM  45074 2HG2 VAL B3065     -49.183  -9.125  -9.000  1.00 65.500          H  
ATOM  45075 3HG2 VAL B3065     -50.026  -8.085  -7.864  1.00 65.500          H  
ATOM  45076  N   ARG B3066     -50.655  -8.545 -12.475  1.00 39.850          N  
ATOM  45077  CA  ARG B3066     -49.588  -8.674 -13.453  1.00 40.270          C  
ATOM  45078  C   ARG B3066     -48.924  -7.330 -13.807  1.00 40.200          C  
ATOM  45079  O   ARG B3066     -47.734  -7.300 -14.139  1.00 40.220          O  
ATOM  45080  CB  ARG B3066     -50.061  -9.360 -14.728  1.00 56.210          C  
ATOM  45081  CG  ARG B3066     -51.090  -8.602 -15.551  1.00 56.210          C  
ATOM  45082  CD  ARG B3066     -51.446  -9.307 -16.793  1.00 56.210          C  
ATOM  45083  NE  ARG B3066     -52.315  -8.471 -17.622  1.00 56.210          N  
ATOM  45084  CZ  ARG B3066     -52.807  -8.790 -18.845  1.00 56.210          C  
ATOM  45085  NH1 ARG B3066     -52.541  -9.926 -19.438  1.00 56.210          N  
ATOM  45086  NH2 ARG B3066     -53.584  -7.944 -19.481  1.00 56.210          N  
ATOM  45087  H   ARG B3066     -51.630  -8.819 -12.700  1.00 47.820          H  
ATOM  45088  HA  ARG B3066     -48.826  -9.292 -12.994  1.00 48.320          H  
ATOM  45089 1HB  ARG B3066     -49.209  -9.552 -15.366  1.00 67.450          H  
ATOM  45090 2HB  ARG B3066     -50.497 -10.317 -14.473  1.00 67.450          H  
ATOM  45091 1HG  ARG B3066     -51.998  -8.533 -14.964  1.00 67.450          H  
ATOM  45092 2HG  ARG B3066     -50.777  -7.617 -15.802  1.00 67.450          H  
ATOM  45093 1HD  ARG B3066     -50.544  -9.542 -17.354  1.00 67.450          H  
ATOM  45094 2HD  ARG B3066     -51.980 -10.226 -16.547  1.00 67.450          H  
ATOM  45095  HE  ARG B3066     -52.576  -7.567 -17.245  1.00 67.450          H  
ATOM  45096 1HH1 ARG B3066     -51.951 -10.616 -19.006  1.00 67.450          H  
ATOM  45097 2HH1 ARG B3066     -52.971 -10.093 -20.363  1.00 67.450          H  
ATOM  45098 1HH2 ARG B3066     -53.821  -7.049 -19.074  1.00 67.450          H  
ATOM  45099 2HH2 ARG B3066     -53.937  -8.218 -20.412  1.00 67.450          H  
ATOM  45100  N   THR B3067     -49.682  -6.226 -13.747  1.00 40.160          N  
ATOM  45101  CA  THR B3067     -49.143  -4.910 -14.068  1.00 40.130          C  
ATOM  45102  C   THR B3067     -48.463  -4.368 -12.853  1.00 39.390          C  
ATOM  45103  O   THR B3067     -47.432  -3.691 -12.968  1.00 39.390          O  
ATOM  45104  CB  THR B3067     -50.173  -3.960 -14.711  1.00 56.190          C  
ATOM  45105  OG1 THR B3067     -49.658  -2.620 -14.709  1.00 56.190          O  
ATOM  45106  CG2 THR B3067     -51.471  -4.008 -14.049  1.00 56.190          C  
ATOM  45107  H   THR B3067     -50.648  -6.278 -13.431  1.00 48.190          H  
ATOM  45108  HA  THR B3067     -48.364  -5.010 -14.793  1.00 48.160          H  
ATOM  45109  HB  THR B3067     -50.307  -4.258 -15.745  1.00 67.430          H  
ATOM  45110  HG1 THR B3067     -50.169  -2.072 -15.380  1.00 67.430          H  
ATOM  45111 1HG2 THR B3067     -52.148  -3.330 -14.562  1.00 67.430          H  
ATOM  45112 2HG2 THR B3067     -51.866  -5.006 -14.110  1.00 67.430          H  
ATOM  45113 3HG2 THR B3067     -51.355  -3.714 -13.025  1.00 67.430          H  
ATOM  45114  N   LEU B3068     -48.988  -4.687 -11.663  1.00 38.820          N  
ATOM  45115  CA  LEU B3068     -48.278  -4.206 -10.505  1.00 38.150          C  
ATOM  45116  C   LEU B3068     -46.914  -4.874 -10.522  1.00 38.100          C  
ATOM  45117  O   LEU B3068     -45.905  -4.217 -10.311  1.00 37.890          O  
ATOM  45118  CB  LEU B3068     -48.919  -4.622  -9.174  1.00 53.680          C  
ATOM  45119  CG  LEU B3068     -50.290  -4.068  -8.775  1.00 53.680          C  
ATOM  45120  CD1 LEU B3068     -50.668  -4.748  -7.448  1.00 53.680          C  
ATOM  45121  CD2 LEU B3068     -50.263  -2.561  -8.654  1.00 53.680          C  
ATOM  45122  H   LEU B3068     -49.866  -5.211 -11.604  1.00 46.580          H  
ATOM  45123  HA  LEU B3068     -48.149  -3.128 -10.567  1.00 45.780          H  
ATOM  45124 1HB  LEU B3068     -49.007  -5.707  -9.182  1.00 64.410          H  
ATOM  45125 2HB  LEU B3068     -48.221  -4.358  -8.380  1.00 64.410          H  
ATOM  45126  HG  LEU B3068     -51.043  -4.345  -9.528  1.00 64.410          H  
ATOM  45127 1HD1 LEU B3068     -51.627  -4.403  -7.125  1.00 64.410          H  
ATOM  45128 2HD1 LEU B3068     -50.702  -5.819  -7.575  1.00 64.410          H  
ATOM  45129 3HD1 LEU B3068     -49.932  -4.502  -6.686  1.00 64.410          H  
ATOM  45130 1HD2 LEU B3068     -51.254  -2.208  -8.357  1.00 64.410          H  
ATOM  45131 2HD2 LEU B3068     -49.529  -2.265  -7.904  1.00 64.410          H  
ATOM  45132 3HD2 LEU B3068     -50.002  -2.118  -9.614  1.00 64.410          H  
ATOM  45133  N   ALA B3069     -46.882  -6.178 -10.831  1.00 38.360          N  
ATOM  45134  CA  ALA B3069     -45.658  -6.956 -10.864  1.00 38.380          C  
ATOM  45135  C   ALA B3069     -44.684  -6.425 -11.889  1.00 38.820          C  
ATOM  45136  O   ALA B3069     -43.484  -6.362 -11.629  1.00 38.690          O  
ATOM  45137  CB  ALA B3069     -45.975  -8.400 -11.181  1.00 53.720          C  
ATOM  45138  H   ALA B3069     -47.757  -6.667 -11.001  1.00 46.030          H  
ATOM  45139  HA  ALA B3069     -45.191  -6.903  -9.882  1.00 46.060          H  
ATOM  45140 1HB  ALA B3069     -45.051  -8.978 -11.178  1.00 64.470          H  
ATOM  45141 2HB  ALA B3069     -46.660  -8.795 -10.431  1.00 64.470          H  
ATOM  45142 3HB  ALA B3069     -46.440  -8.462 -12.161  1.00 64.470          H  
ATOM  45143  N   ALA B3070     -45.162  -6.052 -13.069  1.00 39.390          N  
ATOM  45144  CA  ALA B3070     -44.263  -5.509 -14.065  1.00 39.900          C  
ATOM  45145  C   ALA B3070     -43.655  -4.190 -13.618  1.00 39.600          C  
ATOM  45146  O   ALA B3070     -42.442  -3.969 -13.752  1.00 39.770          O  
ATOM  45147  CB  ALA B3070     -45.015  -5.320 -15.332  1.00 55.660          C  
ATOM  45148  H   ALA B3070     -46.149  -6.199 -13.301  1.00 47.270          H  
ATOM  45149  HA  ALA B3070     -43.454  -6.211 -14.210  1.00 47.880          H  
ATOM  45150 1HB  ALA B3070     -44.358  -4.938 -16.104  1.00 66.790          H  
ATOM  45151 2HB  ALA B3070     -45.417  -6.266 -15.628  1.00 66.790          H  
ATOM  45152 3HB  ALA B3070     -45.819  -4.626 -15.131  1.00 66.790          H  
ATOM  45153  N   HIS B3071     -44.495  -3.331 -13.043  1.00 39.190          N  
ATOM  45154  CA  HIS B3071     -44.060  -2.035 -12.567  1.00 38.940          C  
ATOM  45155  C   HIS B3071     -43.034  -2.209 -11.459  1.00 38.390          C  
ATOM  45156  O   HIS B3071     -41.962  -1.584 -11.461  1.00 38.460          O  
ATOM  45157  CB  HIS B3071     -45.228  -1.218 -12.017  1.00 54.620          C  
ATOM  45158  CG  HIS B3071     -44.779   0.109 -11.598  1.00 54.620          C  
ATOM  45159  ND1 HIS B3071     -44.609   1.146 -12.488  1.00 54.620          N  
ATOM  45160  CD2 HIS B3071     -44.360   0.567 -10.396  1.00 54.620          C  
ATOM  45161  CE1 HIS B3071     -44.119   2.191 -11.844  1.00 54.620          C  
ATOM  45162  NE2 HIS B3071     -43.954   1.858 -10.580  1.00 54.620          N  
ATOM  45163  H   HIS B3071     -45.493  -3.560 -12.970  1.00 47.030          H  
ATOM  45164  HA  HIS B3071     -43.597  -1.480 -13.378  1.00 46.730          H  
ATOM  45165 1HB  HIS B3071     -45.999  -1.115 -12.780  1.00 65.540          H  
ATOM  45166 2HB  HIS B3071     -45.671  -1.732 -11.163  1.00 65.540          H  
ATOM  45167  HD2 HIS B3071     -44.318   0.002  -9.463  1.00 65.540          H  
ATOM  45168  HE1 HIS B3071     -43.860   3.154 -12.282  1.00 65.540          H  
ATOM  45169  HE2 HIS B3071     -43.536   2.470  -9.859  1.00 65.540          H  
ATOM  45170  N   LEU B3072     -43.386  -3.059 -10.499  1.00 37.910          N  
ATOM  45171  CA  LEU B3072     -42.561  -3.354  -9.357  1.00 37.420          C  
ATOM  45172  C   LEU B3072     -41.253  -4.011  -9.783  1.00 37.800          C  
ATOM  45173  O   LEU B3072     -40.201  -3.659  -9.256  1.00 37.710          O  
ATOM  45174  CB  LEU B3072     -43.334  -4.267  -8.396  1.00 52.580          C  
ATOM  45175  CG  LEU B3072     -44.566  -3.660  -7.639  1.00 52.580          C  
ATOM  45176  CD1 LEU B3072     -45.306  -4.820  -6.962  1.00 52.580          C  
ATOM  45177  CD2 LEU B3072     -44.135  -2.610  -6.618  1.00 52.580          C  
ATOM  45178  H   LEU B3072     -44.289  -3.523 -10.563  1.00 45.490          H  
ATOM  45179  HA  LEU B3072     -42.325  -2.420  -8.862  1.00 44.900          H  
ATOM  45180 1HB  LEU B3072     -43.708  -5.103  -8.976  1.00 63.100          H  
ATOM  45181 2HB  LEU B3072     -42.657  -4.653  -7.662  1.00 63.100          H  
ATOM  45182  HG  LEU B3072     -45.230  -3.179  -8.338  1.00 63.100          H  
ATOM  45183 1HD1 LEU B3072     -46.183  -4.439  -6.441  1.00 63.100          H  
ATOM  45184 2HD1 LEU B3072     -45.623  -5.538  -7.721  1.00 63.100          H  
ATOM  45185 3HD1 LEU B3072     -44.648  -5.313  -6.250  1.00 63.100          H  
ATOM  45186 1HD2 LEU B3072     -45.018  -2.222  -6.117  1.00 63.100          H  
ATOM  45187 2HD2 LEU B3072     -43.486  -3.047  -5.886  1.00 63.100          H  
ATOM  45188 3HD2 LEU B3072     -43.622  -1.792  -7.109  1.00 63.100          H  
ATOM  45189  N   THR B3073     -41.267  -4.886 -10.790  1.00 38.310          N  
ATOM  45190  CA  THR B3073     -40.023  -5.519 -11.209  1.00 38.740          C  
ATOM  45191  C   THR B3073     -39.020  -4.426 -11.525  1.00 39.050          C  
ATOM  45192  O   THR B3073     -37.872  -4.481 -11.073  1.00 39.160          O  
ATOM  45193  CB  THR B3073     -40.231  -6.465 -12.426  1.00 54.060          C  
ATOM  45194  OG1 THR B3073     -41.146  -7.502 -12.065  1.00 54.060          O  
ATOM  45195  CG2 THR B3073     -38.908  -7.123 -12.823  1.00 54.060          C  
ATOM  45196  H   THR B3073     -42.146  -5.185 -11.210  1.00 45.970          H  
ATOM  45197  HA  THR B3073     -39.624  -6.107 -10.388  1.00 46.490          H  
ATOM  45198  HB  THR B3073     -40.635  -5.901 -13.268  1.00 64.880          H  
ATOM  45199  HG1 THR B3073     -42.048  -7.134 -12.031  1.00 64.880          H  
ATOM  45200 1HG2 THR B3073     -39.072  -7.791 -13.670  1.00 64.880          H  
ATOM  45201 2HG2 THR B3073     -38.190  -6.357 -13.104  1.00 64.880          H  
ATOM  45202 3HG2 THR B3073     -38.524  -7.692 -11.981  1.00 64.880          H  
ATOM  45203  N   SER B3074     -39.457  -3.405 -12.263  1.00 39.250          N  
ATOM  45204  CA  SER B3074     -38.569  -2.296 -12.555  1.00 39.640          C  
ATOM  45205  C   SER B3074     -38.229  -1.423 -11.316  1.00 39.220          C  
ATOM  45206  O   SER B3074     -37.058  -1.162 -11.058  1.00 39.560          O  
ATOM  45207  CB  SER B3074     -39.209  -1.410 -13.608  1.00 55.340          C  
ATOM  45208  OG  SER B3074     -39.344  -2.084 -14.831  1.00 55.340          O  
ATOM  45209  H   SER B3074     -40.407  -3.442 -12.655  1.00 47.100          H  
ATOM  45210  HA  SER B3074     -37.640  -2.704 -12.952  1.00 47.570          H  
ATOM  45211 1HB  SER B3074     -40.191  -1.088 -13.260  1.00 66.410          H  
ATOM  45212 2HB  SER B3074     -38.605  -0.518 -13.744  1.00 66.410          H  
ATOM  45213  HG  SER B3074     -39.789  -1.471 -15.422  1.00 66.410          H  
ATOM  45214  N   GLU B3075     -39.219  -1.018 -10.504  1.00 38.520          N  
ATOM  45215  CA  GLU B3075     -38.899  -0.127  -9.364  1.00 38.160          C  
ATOM  45216  C   GLU B3075     -38.624  -0.803  -8.009  1.00 37.900          C  
ATOM  45217  O   GLU B3075     -37.711  -0.403  -7.284  1.00 37.970          O  
ATOM  45218  CB  GLU B3075     -39.989   0.937  -9.185  1.00 53.570          C  
ATOM  45219  CG  GLU B3075     -40.034   1.967 -10.315  1.00 53.570          C  
ATOM  45220  CD  GLU B3075     -41.068   3.065 -10.117  1.00 53.570          C  
ATOM  45221  OE1 GLU B3075     -41.891   2.953  -9.224  1.00 53.570          O  
ATOM  45222  OE2 GLU B3075     -41.034   4.012 -10.864  1.00 53.570          O  
ATOM  45223  H   GLU B3075     -40.184  -1.285 -10.726  1.00 46.220          H  
ATOM  45224  HA  GLU B3075     -37.993   0.413  -9.631  1.00 45.790          H  
ATOM  45225 1HB  GLU B3075     -40.967   0.448  -9.143  1.00 64.280          H  
ATOM  45226 2HB  GLU B3075     -39.841   1.463  -8.243  1.00 64.280          H  
ATOM  45227 1HG  GLU B3075     -39.050   2.423 -10.415  1.00 64.280          H  
ATOM  45228 2HG  GLU B3075     -40.253   1.441 -11.245  1.00 64.280          H  
ATOM  45229  N   LEU B3076     -39.382  -1.834  -7.654  1.00 37.670          N  
ATOM  45230  CA  LEU B3076     -39.230  -2.547  -6.386  1.00 37.480          C  
ATOM  45231  C   LEU B3076     -37.875  -3.196  -6.448  1.00 38.150          C  
ATOM  45232  O   LEU B3076     -37.120  -3.210  -5.475  1.00 38.180          O  
ATOM  45233  CB  LEU B3076     -40.330  -3.604  -6.211  1.00 52.550          C  
ATOM  45234  CG  LEU B3076     -40.424  -4.383  -4.881  1.00 52.550          C  
ATOM  45235  CD1 LEU B3076     -40.663  -3.435  -3.711  1.00 52.550          C  
ATOM  45236  CD2 LEU B3076     -41.555  -5.416  -5.004  1.00 52.550          C  
ATOM  45237  H   LEU B3076     -40.073  -2.167  -8.303  1.00 45.200          H  
ATOM  45238  HA  LEU B3076     -39.249  -1.828  -5.570  1.00 44.980          H  
ATOM  45239 1HB  LEU B3076     -41.268  -3.122  -6.385  1.00 63.060          H  
ATOM  45240 2HB  LEU B3076     -40.190  -4.357  -6.973  1.00 63.060          H  
ATOM  45241  HG  LEU B3076     -39.508  -4.890  -4.699  1.00 63.060          H  
ATOM  45242 1HD1 LEU B3076     -40.724  -4.014  -2.789  1.00 63.060          H  
ATOM  45243 2HD1 LEU B3076     -39.842  -2.721  -3.618  1.00 63.060          H  
ATOM  45244 3HD1 LEU B3076     -41.597  -2.896  -3.862  1.00 63.060          H  
ATOM  45245 1HD2 LEU B3076     -41.630  -5.982  -4.086  1.00 63.060          H  
ATOM  45246 2HD2 LEU B3076     -42.493  -4.923  -5.180  1.00 63.060          H  
ATOM  45247 3HD2 LEU B3076     -41.344  -6.088  -5.825  1.00 63.060          H  
ATOM  45248  N   GLY B3077     -37.543  -3.641  -7.652  1.00 38.750          N  
ATOM  45249  CA  GLY B3077     -36.287  -4.278  -8.003  1.00 39.350          C  
ATOM  45250  C   GLY B3077     -35.057  -3.415  -7.654  1.00 39.780          C  
ATOM  45251  O   GLY B3077     -33.935  -3.903  -7.630  1.00 40.160          O  
ATOM  45252  H   GLY B3077     -38.288  -3.590  -8.358  1.00 46.500          H  
ATOM  45253 1HA  GLY B3077     -36.224  -5.241  -7.510  1.00 47.220          H  
ATOM  45254 2HA  GLY B3077     -36.287  -4.482  -9.075  1.00 47.220          H  
ATOM  45255  N   THR B3078     -35.234  -2.129  -7.345  1.00 39.790          N  
ATOM  45256  CA  THR B3078     -34.080  -1.323  -6.979  1.00 40.250          C  
ATOM  45257  C   THR B3078     -33.764  -1.474  -5.475  1.00 40.360          C  
ATOM  45258  O   THR B3078     -32.706  -1.049  -5.007  1.00 40.710          O  
ATOM  45259  CB  THR B3078     -34.284   0.166  -7.342  1.00 56.170          C  
ATOM  45260  OG1 THR B3078     -35.378   0.733  -6.590  1.00 56.170          O  
ATOM  45261  CG2 THR B3078     -34.560   0.316  -8.843  1.00 56.170          C  
ATOM  45262  H   THR B3078     -36.161  -1.702  -7.357  1.00 47.750          H  
ATOM  45263  HA  THR B3078     -33.226  -1.688  -7.542  1.00 48.300          H  
ATOM  45264  HB  THR B3078     -33.377   0.716  -7.101  1.00 67.400          H  
ATOM  45265  HG1 THR B3078     -36.222   0.303  -6.836  1.00 67.400          H  
ATOM  45266 1HG2 THR B3078     -34.684   1.368  -9.093  1.00 67.400          H  
ATOM  45267 2HG2 THR B3078     -33.736  -0.092  -9.404  1.00 67.400          H  
ATOM  45268 3HG2 THR B3078     -35.470  -0.223  -9.102  1.00 67.400          H  
ATOM  45269  N   GLU B3079     -34.691  -2.091  -4.726  1.00 40.100          N  
ATOM  45270  CA  GLU B3079     -34.573  -2.333  -3.283  1.00 40.250          C  
ATOM  45271  C   GLU B3079     -34.316  -3.821  -2.988  1.00 40.440          C  
ATOM  45272  O   GLU B3079     -33.634  -4.175  -2.023  1.00 40.650          O  
ATOM  45273  CB  GLU B3079     -35.869  -1.925  -2.564  1.00 56.290          C  
ATOM  45274  CG  GLU B3079     -36.242  -0.450  -2.663  1.00 56.290          C  
ATOM  45275  CD  GLU B3079     -37.555  -0.135  -1.969  1.00 56.290          C  
ATOM  45276  OE1 GLU B3079     -38.168  -1.045  -1.461  1.00 56.290          O  
ATOM  45277  OE2 GLU B3079     -37.941   1.010  -1.954  1.00 56.290          O  
ATOM  45278  H   GLU B3079     -35.535  -2.406  -5.189  1.00 48.120          H  
ATOM  45279  HA  GLU B3079     -33.737  -1.751  -2.895  1.00 48.300          H  
ATOM  45280 1HB  GLU B3079     -36.702  -2.501  -2.974  1.00 67.550          H  
ATOM  45281 2HB  GLU B3079     -35.791  -2.180  -1.508  1.00 67.550          H  
ATOM  45282 1HG  GLU B3079     -35.448   0.146  -2.216  1.00 67.550          H  
ATOM  45283 2HG  GLU B3079     -36.316  -0.177  -3.718  1.00 67.550          H  
ATOM  45284  N   VAL B3080     -34.891  -4.676  -3.832  1.00 40.420          N  
ATOM  45285  CA  VAL B3080     -34.850  -6.137  -3.709  1.00 40.660          C  
ATOM  45286  C   VAL B3080     -33.434  -6.685  -3.909  1.00 41.510          C  
ATOM  45287  O   VAL B3080     -32.787  -6.389  -4.903  1.00 42.150          O  
ATOM  45288  CB  VAL B3080     -35.819  -6.748  -4.751  1.00 56.830          C  
ATOM  45289  CG1 VAL B3080     -35.764  -8.254  -4.798  1.00 56.830          C  
ATOM  45290  CG2 VAL B3080     -37.202  -6.333  -4.425  1.00 56.830          C  
ATOM  45291  H   VAL B3080     -35.441  -4.256  -4.581  1.00 48.500          H  
ATOM  45292  HA  VAL B3080     -35.191  -6.405  -2.710  1.00 48.790          H  
ATOM  45293  HB  VAL B3080     -35.547  -6.377  -5.718  1.00 68.190          H  
ATOM  45294 1HG1 VAL B3080     -36.467  -8.596  -5.547  1.00 68.190          H  
ATOM  45295 2HG1 VAL B3080     -34.789  -8.579  -5.056  1.00 68.190          H  
ATOM  45296 3HG1 VAL B3080     -36.043  -8.666  -3.826  1.00 68.190          H  
ATOM  45297 1HG2 VAL B3080     -37.882  -6.719  -5.177  1.00 68.190          H  
ATOM  45298 2HG2 VAL B3080     -37.478  -6.716  -3.447  1.00 68.190          H  
ATOM  45299 3HG2 VAL B3080     -37.260  -5.274  -4.403  1.00 68.190          H  
ATOM  45300  N   ARG B3081     -32.978  -7.566  -3.017  1.00 41.490          N  
ATOM  45301  CA  ARG B3081     -31.611  -8.110  -3.106  1.00 42.240          C  
ATOM  45302  C   ARG B3081     -31.304  -8.798  -4.442  1.00 42.650          C  
ATOM  45303  O   ARG B3081     -30.201  -8.679  -4.975  1.00 42.860          O  
ATOM  45304  CB  ARG B3081     -31.361  -9.114  -1.988  1.00 58.840          C  
ATOM  45305  CG  ARG B3081     -31.238  -8.514  -0.592  1.00 58.840          C  
ATOM  45306  CD  ARG B3081     -30.694  -9.501   0.398  1.00 58.840          C  
ATOM  45307  NE  ARG B3081     -31.582 -10.660   0.583  1.00 58.840          N  
ATOM  45308  CZ  ARG B3081     -32.620 -10.738   1.454  1.00 58.840          C  
ATOM  45309  NH1 ARG B3081     -32.927  -9.719   2.236  1.00 58.840          N  
ATOM  45310  NH2 ARG B3081     -33.334 -11.852   1.517  1.00 58.840          N  
ATOM  45311  H   ARG B3081     -33.567  -7.805  -2.233  1.00 49.790          H  
ATOM  45312  HA  ARG B3081     -30.915  -7.279  -2.985  1.00 50.690          H  
ATOM  45313 1HB  ARG B3081     -32.174  -9.836  -1.965  1.00 70.600          H  
ATOM  45314 2HB  ARG B3081     -30.443  -9.663  -2.196  1.00 70.600          H  
ATOM  45315 1HG  ARG B3081     -30.563  -7.660  -0.629  1.00 70.600          H  
ATOM  45316 2HG  ARG B3081     -32.218  -8.182  -0.252  1.00 70.600          H  
ATOM  45317 1HD  ARG B3081     -29.734  -9.869   0.035  1.00 70.600          H  
ATOM  45318 2HD  ARG B3081     -30.543  -9.017   1.360  1.00 70.600          H  
ATOM  45319  HE  ARG B3081     -31.393 -11.479   0.017  1.00 70.600          H  
ATOM  45320 1HH1 ARG B3081     -32.391  -8.867   2.199  1.00 70.600          H  
ATOM  45321 2HH1 ARG B3081     -33.704  -9.792   2.879  1.00 70.600          H  
ATOM  45322 1HH2 ARG B3081     -33.103 -12.635   0.919  1.00 70.600          H  
ATOM  45323 2HH2 ARG B3081     -34.109 -11.924   2.159  1.00 70.600          H  
ATOM  45324  N   GLY B3082     -32.284  -9.525  -4.979  1.00 42.830          N  
ATOM  45325  CA  GLY B3082     -32.137 -10.224  -6.260  1.00 43.280          C  
ATOM  45326  C   GLY B3082     -32.593  -9.354  -7.440  1.00 43.760          C  
ATOM  45327  O   GLY B3082     -32.690  -9.835  -8.578  1.00 44.450          O  
ATOM  45328  H   GLY B3082     -33.153  -9.592  -4.473  1.00 51.400          H  
ATOM  45329 1HA  GLY B3082     -31.094 -10.506  -6.400  1.00 51.940          H  
ATOM  45330 2HA  GLY B3082     -32.715 -11.146  -6.236  1.00 51.940          H  
ATOM  45331  N   GLU B3083     -32.962  -8.113  -7.120  1.00 43.350          N  
ATOM  45332  CA  GLU B3083     -33.487  -7.064  -7.981  1.00 43.730          C  
ATOM  45333  C   GLU B3083     -34.746  -7.425  -8.804  1.00 43.710          C  
ATOM  45334  O   GLU B3083     -35.021  -6.792  -9.821  1.00 44.040          O  
ATOM  45335  CB  GLU B3083     -32.353  -6.539  -8.889  1.00 61.070          C  
ATOM  45336  CG  GLU B3083     -31.184  -5.859  -8.167  1.00 61.070          C  
ATOM  45337  CD  GLU B3083     -30.116  -5.327  -9.135  1.00 61.070          C  
ATOM  45338  OE1 GLU B3083     -29.546  -6.121  -9.843  1.00 61.070          O  
ATOM  45339  OE2 GLU B3083     -29.889  -4.127  -9.178  1.00 61.070          O  
ATOM  45340  H   GLU B3083     -32.809  -7.798  -6.163  1.00 52.020          H  
ATOM  45341  HA  GLU B3083     -33.756  -6.245  -7.324  1.00 52.480          H  
ATOM  45342 1HB  GLU B3083     -31.903  -7.352  -9.426  1.00 73.280          H  
ATOM  45343 2HB  GLU B3083     -32.754  -5.829  -9.607  1.00 73.280          H  
ATOM  45344 1HG  GLU B3083     -31.573  -5.033  -7.571  1.00 73.280          H  
ATOM  45345 2HG  GLU B3083     -30.730  -6.577  -7.485  1.00 73.280          H  
ATOM  45346  N   ALA B3084     -35.466  -8.482  -8.426  1.00 43.390          N  
ATOM  45347  CA  ALA B3084     -36.740  -8.827  -9.081  1.00 43.400          C  
ATOM  45348  C   ALA B3084     -37.719  -9.738  -8.287  1.00 43.020          C  
ATOM  45349  O   ALA B3084     -38.918  -9.446  -8.296  1.00 42.620          O  
ATOM  45350  CB  ALA B3084     -36.489  -9.487 -10.433  1.00 60.760          C  
ATOM  45351  H   ALA B3084     -35.126  -8.967  -7.622  1.00 52.070          H  
ATOM  45352  HA  ALA B3084     -37.261  -7.884  -9.264  1.00 52.080          H  
ATOM  45353 1HB  ALA B3084     -37.438  -9.653 -10.923  1.00 72.910          H  
ATOM  45354 2HB  ALA B3084     -35.895  -8.844 -11.049  1.00 72.910          H  
ATOM  45355 3HB  ALA B3084     -35.979 -10.434 -10.315  1.00 72.910          H  
ATOM  45356  N   PRO B3085     -37.278 -10.782  -7.523  1.00 43.180          N  
ATOM  45357  CA  PRO B3085     -38.135 -11.803  -6.911  1.00 42.920          C  
ATOM  45358  C   PRO B3085     -39.370 -11.340  -6.139  1.00 42.570          C  
ATOM  45359  O   PRO B3085     -40.382 -12.038  -6.167  1.00 42.110          O  
ATOM  45360  CB  PRO B3085     -37.154 -12.534  -5.992  1.00 64.380          C  
ATOM  45361  CG  PRO B3085     -35.836 -12.425  -6.704  1.00 64.380          C  
ATOM  45362  CD  PRO B3085     -35.827 -11.052  -7.299  1.00 64.380          C  
ATOM  45363  HA  PRO B3085     -38.442 -12.494  -7.705  1.00 51.500          H  
ATOM  45364 1HB  PRO B3085     -37.150 -12.070  -4.993  1.00 77.260          H  
ATOM  45365 2HB  PRO B3085     -37.478 -13.579  -5.856  1.00 77.260          H  
ATOM  45366 1HG  PRO B3085     -35.006 -12.590  -6.001  1.00 77.260          H  
ATOM  45367 2HG  PRO B3085     -35.758 -13.211  -7.477  1.00 77.260          H  
ATOM  45368 1HD  PRO B3085     -35.398 -10.397  -6.563  1.00 77.260          H  
ATOM  45369 2HD  PRO B3085     -35.254 -11.089  -8.238  1.00 77.260          H  
ATOM  45370  N   SER B3086     -39.333 -10.190  -5.475  1.00 42.870          N  
ATOM  45371  CA  SER B3086     -40.515  -9.750  -4.736  1.00 42.640          C  
ATOM  45372  C   SER B3086     -41.647  -9.399  -5.703  1.00 42.410          C  
ATOM  45373  O   SER B3086     -42.839  -9.574  -5.402  1.00 42.190          O  
ATOM  45374  CB  SER B3086     -40.186  -8.555  -3.870  1.00 59.790          C  
ATOM  45375  OG  SER B3086     -39.272  -8.886  -2.858  1.00 59.790          O  
ATOM  45376  H   SER B3086     -38.501  -9.621  -5.428  1.00 51.440          H  
ATOM  45377  HA  SER B3086     -40.849 -10.568  -4.095  1.00 51.170          H  
ATOM  45378 1HB  SER B3086     -39.789  -7.769  -4.486  1.00 71.750          H  
ATOM  45379 2HB  SER B3086     -41.102  -8.185  -3.419  1.00 71.750          H  
ATOM  45380  HG  SER B3086     -39.148  -8.084  -2.341  1.00 71.750          H  
ATOM  45381  N   ALA B3087     -41.277  -8.783  -6.826  1.00 42.510          N  
ATOM  45382  CA  ALA B3087     -42.252  -8.355  -7.808  1.00 42.370          C  
ATOM  45383  C   ALA B3087     -42.767  -9.554  -8.560  1.00 42.050          C  
ATOM  45384  O   ALA B3087     -43.962  -9.650  -8.887  1.00 41.910          O  
ATOM  45385  CB  ALA B3087     -41.629  -7.394  -8.772  1.00 59.370          C  
ATOM  45386  H   ALA B3087     -40.287  -8.684  -7.049  1.00 51.010          H  
ATOM  45387  HA  ALA B3087     -43.083  -7.875  -7.291  1.00 50.840          H  
ATOM  45388 1HB  ALA B3087     -42.373  -7.092  -9.492  1.00 71.250          H  
ATOM  45389 2HB  ALA B3087     -41.252  -6.532  -8.241  1.00 71.250          H  
ATOM  45390 3HB  ALA B3087     -40.806  -7.891  -9.286  1.00 71.250          H  
ATOM  45391  N   LEU B3088     -41.838 -10.470  -8.831  1.00 42.000          N  
ATOM  45392  CA  LEU B3088     -42.151 -11.658  -9.583  1.00 41.780          C  
ATOM  45393  C   LEU B3088     -43.103 -12.509  -8.740  1.00 41.520          C  
ATOM  45394  O   LEU B3088     -44.020 -13.125  -9.283  1.00 41.390          O  
ATOM  45395  CB  LEU B3088     -40.857 -12.385  -9.969  1.00 58.580          C  
ATOM  45396  CG  LEU B3088     -39.882 -11.586 -10.971  1.00 58.580          C  
ATOM  45397  CD1 LEU B3088     -38.585 -12.382 -11.134  1.00 58.580          C  
ATOM  45398  CD2 LEU B3088     -40.543 -11.323 -12.362  1.00 58.580          C  
ATOM  45399  H   LEU B3088     -40.879 -10.293  -8.518  1.00 50.400          H  
ATOM  45400  HA  LEU B3088     -42.679 -11.374 -10.488  1.00 50.140          H  
ATOM  45401 1HB  LEU B3088     -40.307 -12.601  -9.064  1.00 70.300          H  
ATOM  45402 2HB  LEU B3088     -41.117 -13.337 -10.444  1.00 70.300          H  
ATOM  45403  HG  LEU B3088     -39.636 -10.625 -10.524  1.00 70.300          H  
ATOM  45404 1HD1 LEU B3088     -37.898 -11.848 -11.785  1.00 70.300          H  
ATOM  45405 2HD1 LEU B3088     -38.110 -12.532 -10.166  1.00 70.300          H  
ATOM  45406 3HD1 LEU B3088     -38.803 -13.358 -11.578  1.00 70.300          H  
ATOM  45407 1HD2 LEU B3088     -39.844 -10.772 -12.996  1.00 70.300          H  
ATOM  45408 2HD2 LEU B3088     -40.787 -12.266 -12.842  1.00 70.300          H  
ATOM  45409 3HD2 LEU B3088     -41.446 -10.730 -12.246  1.00 70.300          H  
ATOM  45410  N   ALA B3089     -42.924 -12.502  -7.405  1.00 41.520          N  
ATOM  45411  CA  ALA B3089     -43.809 -13.222  -6.497  1.00 41.350          C  
ATOM  45412  C   ALA B3089     -45.246 -12.709  -6.642  1.00 41.380          C  
ATOM  45413  O   ALA B3089     -46.185 -13.504  -6.670  1.00 41.260          O  
ATOM  45414  CB  ALA B3089     -43.344 -13.073  -5.067  1.00 57.960          C  
ATOM  45415  H   ALA B3089     -42.109 -12.024  -7.016  1.00 49.820          H  
ATOM  45416  HA  ALA B3089     -43.784 -14.275  -6.763  1.00 49.620          H  
ATOM  45417 1HB  ALA B3089     -44.005 -13.634  -4.407  1.00 69.550          H  
ATOM  45418 2HB  ALA B3089     -42.326 -13.451  -4.976  1.00 69.550          H  
ATOM  45419 3HB  ALA B3089     -43.363 -12.022  -4.787  1.00 69.550          H  
ATOM  45420  N   GLY B3090     -45.419 -11.396  -6.821  1.00 41.590          N  
ATOM  45421  CA  GLY B3090     -46.755 -10.851  -7.056  1.00 41.690          C  
ATOM  45422  C   GLY B3090     -47.369 -11.560  -8.273  1.00 41.680          C  
ATOM  45423  O   GLY B3090     -48.510 -12.045  -8.239  1.00 41.640          O  
ATOM  45424  H   GLY B3090     -44.614 -10.769  -6.706  1.00 49.910          H  
ATOM  45425 1HA  GLY B3090     -47.373 -10.999  -6.168  1.00 50.030          H  
ATOM  45426 2HA  GLY B3090     -46.684  -9.779  -7.243  1.00 50.030          H  
ATOM  45427  N   LEU B3091     -46.609 -11.610  -9.363  1.00 41.770          N  
ATOM  45428  CA  LEU B3091     -47.115 -12.281 -10.556  1.00 41.840          C  
ATOM  45429  C   LEU B3091     -47.359 -13.784 -10.282  1.00 41.610          C  
ATOM  45430  O   LEU B3091     -48.332 -14.353 -10.787  1.00 41.670          O  
ATOM  45431  CB  LEU B3091     -46.162 -12.125 -11.745  1.00 58.550          C  
ATOM  45432  CG  LEU B3091     -46.663 -12.686 -13.100  1.00 58.550          C  
ATOM  45433  CD1 LEU B3091     -47.933 -11.959 -13.568  1.00 58.550          C  
ATOM  45434  CD2 LEU B3091     -45.615 -12.517 -14.114  1.00 58.550          C  
ATOM  45435  H   LEU B3091     -45.684 -11.159  -9.329  1.00 50.120          H  
ATOM  45436  HA  LEU B3091     -48.067 -11.818 -10.801  1.00 50.210          H  
ATOM  45437 1HB  LEU B3091     -45.947 -11.086 -11.883  1.00 70.260          H  
ATOM  45438 2HB  LEU B3091     -45.226 -12.634 -11.501  1.00 70.260          H  
ATOM  45439  HG  LEU B3091     -46.876 -13.739 -12.975  1.00 70.260          H  
ATOM  45440 1HD1 LEU B3091     -48.262 -12.348 -14.524  1.00 70.260          H  
ATOM  45441 2HD1 LEU B3091     -48.739 -12.068 -12.853  1.00 70.260          H  
ATOM  45442 3HD1 LEU B3091     -47.673 -10.931 -13.689  1.00 70.260          H  
ATOM  45443 1HD2 LEU B3091     -45.944 -12.940 -15.069  1.00 70.260          H  
ATOM  45444 2HD2 LEU B3091     -45.406 -11.470 -14.234  1.00 70.260          H  
ATOM  45445 3HD2 LEU B3091     -44.744 -13.032 -13.760  1.00 70.260          H  
ATOM  45446  N   ASP B3092     -46.478 -14.430  -9.495  1.00 41.420          N  
ATOM  45447  CA  ASP B3092     -46.622 -15.853  -9.142  1.00 41.280          C  
ATOM  45448  C   ASP B3092     -47.952 -16.082  -8.428  1.00 41.180          C  
ATOM  45449  O   ASP B3092     -48.652 -17.055  -8.713  1.00 41.230          O  
ATOM  45450  CB  ASP B3092     -45.473 -16.321  -8.229  1.00 57.850          C  
ATOM  45451  CG  ASP B3092     -45.452 -17.840  -7.901  1.00 57.850          C  
ATOM  45452  OD1 ASP B3092     -45.233 -18.626  -8.781  1.00 57.850          O  
ATOM  45453  OD2 ASP B3092     -45.647 -18.177  -6.755  1.00 57.850          O  
ATOM  45454  H   ASP B3092     -45.657 -13.915  -9.173  1.00 49.700          H  
ATOM  45455  HA  ASP B3092     -46.604 -16.443 -10.059  1.00 49.540          H  
ATOM  45456 1HB  ASP B3092     -44.518 -16.041  -8.681  1.00 69.420          H  
ATOM  45457 2HB  ASP B3092     -45.545 -15.799  -7.286  1.00 69.420          H  
ATOM  45458  N   ALA B3093     -48.357 -15.145  -7.562  1.00 41.110          N  
ATOM  45459  CA  ALA B3093     -49.631 -15.276  -6.874  1.00 41.100          C  
ATOM  45460  C   ALA B3093     -50.761 -15.383  -7.899  1.00 41.300          C  
ATOM  45461  O   ALA B3093     -51.715 -16.148  -7.707  1.00 41.370          O  
ATOM  45462  CB  ALA B3093     -49.865 -14.093  -5.950  1.00 57.540          C  
ATOM  45463  H   ALA B3093     -47.706 -14.386  -7.326  1.00 49.330          H  
ATOM  45464  HA  ALA B3093     -49.606 -16.192  -6.285  1.00 49.320          H  
ATOM  45465 1HB  ALA B3093     -50.807 -14.218  -5.430  1.00 69.050          H  
ATOM  45466 2HB  ALA B3093     -49.051 -14.030  -5.220  1.00 69.050          H  
ATOM  45467 3HB  ALA B3093     -49.892 -13.178  -6.533  1.00 69.050          H  
ATOM  45468  N   LEU B3094     -50.646 -14.638  -9.005  1.00 41.450          N  
ATOM  45469  CA  LEU B3094     -51.663 -14.733 -10.041  1.00 41.720          C  
ATOM  45470  C   LEU B3094     -51.589 -16.098 -10.692  1.00 41.830          C  
ATOM  45471  O   LEU B3094     -52.606 -16.776 -10.840  1.00 41.970          O  
ATOM  45472  CB  LEU B3094     -51.481 -13.656 -11.104  1.00 58.300          C  
ATOM  45473  CG  LEU B3094     -52.472 -13.618 -12.253  1.00 58.300          C  
ATOM  45474  CD1 LEU B3094     -53.898 -13.405 -11.738  1.00 58.300          C  
ATOM  45475  CD2 LEU B3094     -52.075 -12.486 -13.211  1.00 58.300          C  
ATOM  45476  H   LEU B3094     -49.845 -13.995  -9.091  1.00 49.740          H  
ATOM  45477  HA  LEU B3094     -52.633 -14.627  -9.574  1.00 50.060          H  
ATOM  45478 1HB  LEU B3094     -51.523 -12.752 -10.634  1.00 69.960          H  
ATOM  45479 2HB  LEU B3094     -50.503 -13.760 -11.545  1.00 69.960          H  
ATOM  45480  HG  LEU B3094     -52.434 -14.544 -12.764  1.00 69.960          H  
ATOM  45481 1HD1 LEU B3094     -54.580 -13.382 -12.585  1.00 69.960          H  
ATOM  45482 2HD1 LEU B3094     -54.194 -14.210 -11.077  1.00 69.960          H  
ATOM  45483 3HD1 LEU B3094     -53.954 -12.453 -11.204  1.00 69.960          H  
ATOM  45484 1HD2 LEU B3094     -52.765 -12.456 -14.053  1.00 69.960          H  
ATOM  45485 2HD2 LEU B3094     -52.112 -11.529 -12.687  1.00 69.960          H  
ATOM  45486 3HD2 LEU B3094     -51.069 -12.657 -13.575  1.00 69.960          H  
ATOM  45487  N   GLU B3095     -50.384 -16.546 -11.031  1.00 41.820          N  
ATOM  45488  CA  GLU B3095     -50.274 -17.848 -11.674  1.00 42.020          C  
ATOM  45489  C   GLU B3095     -50.920 -18.918 -10.802  1.00 41.940          C  
ATOM  45490  O   GLU B3095     -51.549 -19.835 -11.319  1.00 42.190          O  
ATOM  45491  CB  GLU B3095     -48.824 -18.230 -11.962  1.00 58.750          C  
ATOM  45492  CG  GLU B3095     -48.683 -19.546 -12.726  1.00 58.750          C  
ATOM  45493  CD  GLU B3095     -47.299 -19.830 -13.161  1.00 58.750          C  
ATOM  45494  OE1 GLU B3095     -46.586 -18.894 -13.408  1.00 58.750          O  
ATOM  45495  OE2 GLU B3095     -46.942 -20.985 -13.273  1.00 58.750          O  
ATOM  45496  H   GLU B3095     -49.565 -15.947 -10.879  1.00 50.180          H  
ATOM  45497  HA  GLU B3095     -50.806 -17.812 -12.622  1.00 50.420          H  
ATOM  45498 1HB  GLU B3095     -48.327 -17.449 -12.506  1.00 70.500          H  
ATOM  45499 2HB  GLU B3095     -48.291 -18.344 -11.015  1.00 70.500          H  
ATOM  45500 1HG  GLU B3095     -49.031 -20.372 -12.106  1.00 70.500          H  
ATOM  45501 2HG  GLU B3095     -49.317 -19.495 -13.606  1.00 70.500          H  
ATOM  45502  N   ALA B3096     -50.721 -18.832  -9.481  1.00 41.640          N  
ATOM  45503  CA  ALA B3096     -51.308 -19.770  -8.532  1.00 41.610          C  
ATOM  45504  C   ALA B3096     -52.843 -19.724  -8.530  1.00 41.780          C  
ATOM  45505  O   ALA B3096     -53.489 -20.764  -8.401  1.00 41.980          O  
ATOM  45506  CB  ALA B3096     -50.798 -19.471  -7.135  1.00 58.270          C  
ATOM  45507  H   ALA B3096     -50.116 -18.080  -9.140  1.00 49.970          H  
ATOM  45508  HA  ALA B3096     -50.998 -20.771  -8.822  1.00 49.930          H  
ATOM  45509 1HB  ALA B3096     -51.210 -20.196  -6.437  1.00 69.920          H  
ATOM  45510 2HB  ALA B3096     -49.708 -19.527  -7.126  1.00 69.920          H  
ATOM  45511 3HB  ALA B3096     -51.109 -18.471  -6.847  1.00 69.920          H  
ATOM  45512  N   ALA B3097     -53.416 -18.514  -8.629  1.00 41.730          N  
ATOM  45513  CA  ALA B3097     -54.866 -18.279  -8.665  1.00 41.940          C  
ATOM  45514  C   ALA B3097     -55.556 -18.802  -9.938  1.00 42.430          C  
ATOM  45515  O   ALA B3097     -56.665 -19.355  -9.896  1.00 42.680          O  
ATOM  45516  CB  ALA B3097     -55.130 -16.787  -8.552  1.00 58.630          C  
ATOM  45517  H   ALA B3097     -52.799 -17.693  -8.645  1.00 50.080          H  
ATOM  45518  HA  ALA B3097     -55.304 -18.790  -7.808  1.00 50.330          H  
ATOM  45519 1HB  ALA B3097     -56.202 -16.604  -8.534  1.00 70.360          H  
ATOM  45520 2HB  ALA B3097     -54.676 -16.408  -7.636  1.00 70.360          H  
ATOM  45521 3HB  ALA B3097     -54.690 -16.279  -9.409  1.00 70.360          H  
ATOM  45522  N   LEU B3098     -54.867 -18.662 -11.063  1.00 42.630          N  
ATOM  45523  CA  LEU B3098     -55.412 -18.963 -12.386  1.00 43.180          C  
ATOM  45524  C   LEU B3098     -55.885 -20.382 -12.782  1.00 43.540          C  
ATOM  45525  O   LEU B3098     -56.619 -20.475 -13.762  1.00 43.940          O  
ATOM  45526  CB  LEU B3098     -54.453 -18.440 -13.452  1.00 60.230          C  
ATOM  45527  CG  LEU B3098     -54.348 -16.866 -13.566  1.00 60.230          C  
ATOM  45528  CD1 LEU B3098     -53.276 -16.537 -14.503  1.00 60.230          C  
ATOM  45529  CD2 LEU B3098     -55.642 -16.254 -14.060  1.00 60.230          C  
ATOM  45530  H   LEU B3098     -53.948 -18.207 -10.988  1.00 51.160          H  
ATOM  45531  HA  LEU B3098     -56.292 -18.359 -12.459  1.00 51.820          H  
ATOM  45532 1HB  LEU B3098     -53.451 -18.829 -13.231  1.00 72.280          H  
ATOM  45533 2HB  LEU B3098     -54.765 -18.826 -14.422  1.00 72.280          H  
ATOM  45534  HG  LEU B3098     -54.116 -16.442 -12.614  1.00 72.280          H  
ATOM  45535 1HD1 LEU B3098     -53.204 -15.472 -14.603  1.00 72.280          H  
ATOM  45536 2HD1 LEU B3098     -52.332 -16.938 -14.152  1.00 72.280          H  
ATOM  45537 3HD1 LEU B3098     -53.518 -16.950 -15.427  1.00 72.280          H  
ATOM  45538 1HD2 LEU B3098     -55.506 -15.187 -14.140  1.00 72.280          H  
ATOM  45539 2HD2 LEU B3098     -55.897 -16.659 -15.023  1.00 72.280          H  
ATOM  45540 3HD2 LEU B3098     -56.437 -16.439 -13.384  1.00 72.280          H  
ATOM  45541  N   PRO B3099     -55.467 -21.511 -12.175  1.00 43.510          N  
ATOM  45542  CA  PRO B3099     -55.937 -22.850 -12.496  1.00 43.900          C  
ATOM  45543  C   PRO B3099     -57.449 -23.036 -12.316  1.00 44.020          C  
ATOM  45544  O   PRO B3099     -58.003 -24.000 -12.841  1.00 44.420          O  
ATOM  45545  CB  PRO B3099     -55.147 -23.736 -11.534  1.00 65.850          C  
ATOM  45546  CG  PRO B3099     -53.922 -22.935 -11.240  1.00 65.850          C  
ATOM  45547  CD  PRO B3099     -54.402 -21.515 -11.216  1.00 65.850          C  
ATOM  45548  HA  PRO B3099     -55.650 -23.074 -13.536  1.00 52.680          H  
ATOM  45549 1HB  PRO B3099     -55.751 -23.944 -10.636  1.00 79.020          H  
ATOM  45550 2HB  PRO B3099     -54.925 -24.702 -12.012  1.00 79.020          H  
ATOM  45551 1HG  PRO B3099     -53.478 -23.234 -10.280  1.00 79.020          H  
ATOM  45552 2HG  PRO B3099     -53.152 -23.107 -12.020  1.00 79.020          H  
ATOM  45553 1HD  PRO B3099     -54.796 -21.318 -10.238  1.00 79.020          H  
ATOM  45554 2HD  PRO B3099     -53.607 -20.861 -11.510  1.00 79.020          H  
ATOM  45555  N   GLU B3100     -58.125 -22.155 -11.556  1.00 43.730          N  
ATOM  45556  CA  GLU B3100     -59.572 -22.326 -11.378  1.00 43.900          C  
ATOM  45557  C   GLU B3100     -60.287 -21.074 -11.867  1.00 44.080          C  
ATOM  45558  O   GLU B3100     -61.048 -20.423 -11.148  1.00 44.570          O  
ATOM  45559  CB  GLU B3100     -59.916 -22.622  -9.911  1.00 61.390          C  
ATOM  45560  CG  GLU B3100     -59.314 -23.930  -9.378  1.00 61.390          C  
ATOM  45561  CD  GLU B3100     -59.723 -24.258  -7.951  1.00 61.390          C  
ATOM  45562  OE1 GLU B3100     -60.415 -23.472  -7.350  1.00 61.390          O  
ATOM  45563  OE2 GLU B3100     -59.338 -25.300  -7.472  1.00 61.390          O  
ATOM  45564  H   GLU B3100     -57.663 -21.350 -11.112  1.00 52.480          H  
ATOM  45565  HA  GLU B3100     -59.914 -23.164 -11.985  1.00 52.680          H  
ATOM  45566 1HB  GLU B3100     -59.553 -21.807  -9.286  1.00 73.670          H  
ATOM  45567 2HB  GLU B3100     -60.999 -22.673  -9.792  1.00 73.670          H  
ATOM  45568 1HG  GLU B3100     -59.618 -24.746 -10.032  1.00 73.670          H  
ATOM  45569 2HG  GLU B3100     -58.229 -23.854  -9.424  1.00 73.670          H  
ATOM  45570  N   VAL B3101     -60.012 -20.773 -13.127  1.00 43.740          N  
ATOM  45571  CA  VAL B3101     -60.506 -19.636 -13.880  1.00 43.970          C  
ATOM  45572  C   VAL B3101     -61.032 -20.145 -15.238  1.00 44.300          C  
ATOM  45573  O   VAL B3101     -60.386 -20.988 -15.847  1.00 44.390          O  
ATOM  45574  CB  VAL B3101     -59.378 -18.570 -14.008  1.00 61.470          C  
ATOM  45575  CG1 VAL B3101     -59.771 -17.368 -14.867  1.00 61.470          C  
ATOM  45576  CG2 VAL B3101     -59.060 -18.067 -12.588  1.00 61.470          C  
ATOM  45577  H   VAL B3101     -59.387 -21.421 -13.598  1.00 52.490          H  
ATOM  45578  HA  VAL B3101     -61.289 -19.178 -13.293  1.00 52.760          H  
ATOM  45579  HB  VAL B3101     -58.498 -19.022 -14.463  1.00 73.760          H  
ATOM  45580 1HG1 VAL B3101     -58.935 -16.669 -14.893  1.00 73.760          H  
ATOM  45581 2HG1 VAL B3101     -59.991 -17.675 -15.863  1.00 73.760          H  
ATOM  45582 3HG1 VAL B3101     -60.631 -16.874 -14.436  1.00 73.760          H  
ATOM  45583 1HG2 VAL B3101     -58.295 -17.329 -12.625  1.00 73.760          H  
ATOM  45584 2HG2 VAL B3101     -59.955 -17.624 -12.153  1.00 73.760          H  
ATOM  45585 3HG2 VAL B3101     -58.728 -18.880 -11.957  1.00 73.760          H  
ATOM  45586  N   PRO B3102     -62.196 -19.675 -15.743  1.00 44.580          N  
ATOM  45587  CA  PRO B3102     -62.802 -20.035 -17.034  1.00 44.970          C  
ATOM  45588  C   PRO B3102     -61.913 -19.816 -18.269  1.00 44.860          C  
ATOM  45589  O   PRO B3102     -62.207 -20.327 -19.346  1.00 44.440          O  
ATOM  45590  CB  PRO B3102     -64.021 -19.106 -17.100  1.00 67.450          C  
ATOM  45591  CG  PRO B3102     -64.380 -18.826 -15.665  1.00 67.450          C  
ATOM  45592  CD  PRO B3102     -63.070 -18.785 -14.918  1.00 67.450          C  
ATOM  45593  HA  PRO B3102     -63.126 -21.085 -16.986  1.00 53.960          H  
ATOM  45594 1HB  PRO B3102     -63.764 -18.193 -17.665  1.00 80.950          H  
ATOM  45595 2HB  PRO B3102     -64.834 -19.600 -17.653  1.00 80.950          H  
ATOM  45596 1HG  PRO B3102     -64.937 -17.876 -15.596  1.00 80.950          H  
ATOM  45597 2HG  PRO B3102     -65.054 -19.611 -15.290  1.00 80.950          H  
ATOM  45598 1HD  PRO B3102     -62.690 -17.762 -14.867  1.00 80.950          H  
ATOM  45599 2HD  PRO B3102     -63.277 -19.217 -13.926  1.00 80.950          H  
ATOM  45600  N   ALA B3103     -60.865 -19.022 -18.119  1.00 45.270          N  
ATOM  45601  CA  ALA B3103     -59.928 -18.693 -19.182  1.00 45.280          C  
ATOM  45602  C   ALA B3103     -58.535 -19.132 -18.774  1.00 44.840          C  
ATOM  45603  O   ALA B3103     -57.722 -18.319 -18.329  1.00 44.390          O  
ATOM  45604  CB  ALA B3103     -59.944 -17.200 -19.451  1.00 63.390          C  
ATOM  45605  H   ALA B3103     -60.685 -18.643 -17.210  1.00 54.320          H  
ATOM  45606  HA  ALA B3103     -60.209 -19.235 -20.087  1.00 54.340          H  
ATOM  45607 1HB  ALA B3103     -59.239 -16.971 -20.252  1.00 76.070          H  
ATOM  45608 2HB  ALA B3103     -60.945 -16.899 -19.753  1.00 76.070          H  
ATOM  45609 3HB  ALA B3103     -59.657 -16.667 -18.550  1.00 76.070          H  
ATOM  45610  N   THR B3104     -58.262 -20.430 -18.916  1.00 45.020          N  
ATOM  45611  CA  THR B3104     -57.037 -21.053 -18.426  1.00 44.670          C  
ATOM  45612  C   THR B3104     -55.816 -20.682 -19.263  1.00 44.120          C  
ATOM  45613  O   THR B3104     -54.667 -20.834 -18.808  1.00 43.730          O  
ATOM  45614  CB  THR B3104     -57.201 -22.580 -18.374  1.00 62.680          C  
ATOM  45615  OG1 THR B3104     -57.492 -23.075 -19.689  1.00 62.680          O  
ATOM  45616  CG2 THR B3104     -58.348 -22.935 -17.434  1.00 62.680          C  
ATOM  45617  H   THR B3104     -58.951 -21.031 -19.353  1.00 54.020          H  
ATOM  45618  HA  THR B3104     -56.865 -20.703 -17.406  1.00 53.600          H  
ATOM  45619  HB  THR B3104     -56.276 -23.033 -18.013  1.00 75.210          H  
ATOM  45620  HG1 THR B3104     -57.395 -24.032 -19.699  1.00 75.210          H  
ATOM  45621 1HG2 THR B3104     -58.466 -24.016 -17.392  1.00 75.210          H  
ATOM  45622 2HG2 THR B3104     -58.126 -22.555 -16.431  1.00 75.210          H  
ATOM  45623 3HG2 THR B3104     -59.274 -22.485 -17.786  1.00 75.210          H  
ATOM  45624  N   GLU B3105     -56.057 -20.100 -20.441  1.00 44.130          N  
ATOM  45625  CA  GLU B3105     -54.970 -19.633 -21.277  1.00 43.670          C  
ATOM  45626  C   GLU B3105     -54.217 -18.540 -20.532  1.00 43.210          C  
ATOM  45627  O   GLU B3105     -53.069 -18.256 -20.863  1.00 42.810          O  
ATOM  45628  CB  GLU B3105     -55.464 -19.123 -22.642  1.00 61.320          C  
ATOM  45629  CG  GLU B3105     -56.420 -17.914 -22.621  1.00 61.320          C  
ATOM  45630  CD  GLU B3105     -57.849 -18.322 -22.473  1.00 61.320          C  
ATOM  45631  OE1 GLU B3105     -58.077 -19.451 -22.088  1.00 61.320          O  
ATOM  45632  OE2 GLU B3105     -58.713 -17.523 -22.747  1.00 61.320          O  
ATOM  45633  H   GLU B3105     -57.022 -20.006 -20.772  1.00 52.960          H  
ATOM  45634  HA  GLU B3105     -54.281 -20.463 -21.456  1.00 52.400          H  
ATOM  45635 1HB  GLU B3105     -54.601 -18.839 -23.245  1.00 73.590          H  
ATOM  45636 2HB  GLU B3105     -55.966 -19.937 -23.166  1.00 73.590          H  
ATOM  45637 1HG  GLU B3105     -56.161 -17.234 -21.819  1.00 73.590          H  
ATOM  45638 2HG  GLU B3105     -56.304 -17.373 -23.558  1.00 73.590          H  
ATOM  45639  N   ARG B3106     -54.866 -17.914 -19.536  1.00 43.320          N  
ATOM  45640  CA  ARG B3106     -54.232 -16.886 -18.759  1.00 43.010          C  
ATOM  45641  C   ARG B3106     -53.058 -17.437 -17.978  1.00 42.740          C  
ATOM  45642  O   ARG B3106     -52.091 -16.709 -17.760  1.00 42.360          O  
ATOM  45643  CB  ARG B3106     -55.201 -16.211 -17.820  1.00 60.340          C  
ATOM  45644  CG  ARG B3106     -56.241 -15.335 -18.489  1.00 60.340          C  
ATOM  45645  CD  ARG B3106     -57.102 -14.655 -17.492  1.00 60.340          C  
ATOM  45646  NE  ARG B3106     -56.347 -13.640 -16.726  1.00 60.340          N  
ATOM  45647  CZ  ARG B3106     -56.766 -13.038 -15.587  1.00 60.340          C  
ATOM  45648  NH1 ARG B3106     -57.934 -13.346 -15.059  1.00 60.340          N  
ATOM  45649  NH2 ARG B3106     -55.997 -12.129 -15.004  1.00 60.340          N  
ATOM  45650  H   ARG B3106     -55.824 -18.183 -19.300  1.00 51.980          H  
ATOM  45651  HA  ARG B3106     -53.857 -16.138 -19.439  1.00 51.610          H  
ATOM  45652 1HB  ARG B3106     -55.738 -16.978 -17.269  1.00 72.410          H  
ATOM  45653 2HB  ARG B3106     -54.655 -15.605 -17.105  1.00 72.410          H  
ATOM  45654 1HG  ARG B3106     -55.742 -14.576 -19.088  1.00 72.410          H  
ATOM  45655 2HG  ARG B3106     -56.870 -15.950 -19.134  1.00 72.410          H  
ATOM  45656 1HD  ARG B3106     -57.928 -14.163 -18.002  1.00 72.410          H  
ATOM  45657 2HD  ARG B3106     -57.490 -15.402 -16.798  1.00 72.410          H  
ATOM  45658  HE  ARG B3106     -55.445 -13.362 -17.093  1.00 72.410          H  
ATOM  45659 1HH1 ARG B3106     -58.526 -14.035 -15.498  1.00 72.410          H  
ATOM  45660 2HH1 ARG B3106     -58.238 -12.887 -14.210  1.00 72.410          H  
ATOM  45661 1HH2 ARG B3106     -55.103 -11.882 -15.404  1.00 72.410          H  
ATOM  45662 2HH2 ARG B3106     -56.304 -11.666 -14.149  1.00 72.410          H  
ATOM  45663  N   GLU B3107     -53.141 -18.691 -17.490  1.00 42.980          N  
ATOM  45664  CA  GLU B3107     -52.035 -19.249 -16.719  1.00 42.820          C  
ATOM  45665  C   GLU B3107     -50.837 -19.285 -17.640  1.00 42.520          C  
ATOM  45666  O   GLU B3107     -49.728 -18.900 -17.259  1.00 42.240          O  
ATOM  45667  CB  GLU B3107     -52.362 -20.653 -16.199  1.00 60.010          C  
ATOM  45668  CG  GLU B3107     -51.288 -21.286 -15.282  1.00 60.010          C  
ATOM  45669  CD  GLU B3107     -51.670 -22.686 -14.837  1.00 60.010          C  
ATOM  45670  OE1 GLU B3107     -52.722 -23.112 -15.222  1.00 60.010          O  
ATOM  45671  OE2 GLU B3107     -50.925 -23.324 -14.131  1.00 60.010          O  
ATOM  45672  H   GLU B3107     -53.939 -19.291 -17.702  1.00 51.580          H  
ATOM  45673  HA  GLU B3107     -51.804 -18.601 -15.878  1.00 51.380          H  
ATOM  45674 1HB  GLU B3107     -53.298 -20.620 -15.638  1.00 72.010          H  
ATOM  45675 2HB  GLU B3107     -52.515 -21.323 -17.046  1.00 72.010          H  
ATOM  45676 1HG  GLU B3107     -50.326 -21.316 -15.797  1.00 72.010          H  
ATOM  45677 2HG  GLU B3107     -51.182 -20.657 -14.399  1.00 72.010          H  
ATOM  45678  N   GLU B3108     -51.083 -19.730 -18.874  1.00 42.630          N  
ATOM  45679  CA  GLU B3108     -50.006 -19.801 -19.861  1.00 42.430          C  
ATOM  45680  C   GLU B3108     -49.445 -18.407 -20.197  1.00 42.040          C  
ATOM  45681  O   GLU B3108     -48.219 -18.238 -20.295  1.00 41.800          O  
ATOM  45682  CB  GLU B3108     -50.505 -20.483 -21.134  1.00 59.480          C  
ATOM  45683  CG  GLU B3108     -50.802 -21.965 -20.967  1.00 59.480          C  
ATOM  45684  CD  GLU B3108     -51.403 -22.585 -22.193  1.00 59.480          C  
ATOM  45685  OE1 GLU B3108     -51.730 -21.859 -23.102  1.00 59.480          O  
ATOM  45686  OE2 GLU B3108     -51.537 -23.783 -22.223  1.00 59.480          O  
ATOM  45687  H   GLU B3108     -52.041 -20.055 -19.083  1.00 51.160          H  
ATOM  45688  HA  GLU B3108     -49.197 -20.399 -19.441  1.00 50.920          H  
ATOM  45689 1HB  GLU B3108     -51.410 -19.999 -21.481  1.00 71.380          H  
ATOM  45690 2HB  GLU B3108     -49.757 -20.373 -21.916  1.00 71.380          H  
ATOM  45691 1HG  GLU B3108     -49.872 -22.480 -20.727  1.00 71.380          H  
ATOM  45692 2HG  GLU B3108     -51.483 -22.094 -20.124  1.00 71.380          H  
ATOM  45693  N   LEU B3109     -50.330 -17.393 -20.306  1.00 42.020          N  
ATOM  45694  CA  LEU B3109     -49.876 -16.041 -20.638  1.00 41.730          C  
ATOM  45695  C   LEU B3109     -48.949 -15.548 -19.527  1.00 41.470          C  
ATOM  45696  O   LEU B3109     -47.875 -15.003 -19.803  1.00 41.240          O  
ATOM  45697  CB  LEU B3109     -51.063 -15.035 -20.710  1.00 58.540          C  
ATOM  45698  CG  LEU B3109     -52.168 -15.219 -21.834  1.00 58.540          C  
ATOM  45699  CD1 LEU B3109     -53.294 -14.195 -21.608  1.00 58.540          C  
ATOM  45700  CD2 LEU B3109     -51.622 -15.068 -23.187  1.00 58.540          C  
ATOM  45701  H   LEU B3109     -51.330 -17.610 -20.249  1.00 50.420          H  
ATOM  45702  HA  LEU B3109     -49.325 -16.062 -21.576  1.00 50.080          H  
ATOM  45703 1HB  LEU B3109     -51.579 -15.073 -19.756  1.00 70.250          H  
ATOM  45704 2HB  LEU B3109     -50.652 -14.037 -20.816  1.00 70.250          H  
ATOM  45705  HG  LEU B3109     -52.578 -16.190 -21.750  1.00 70.250          H  
ATOM  45706 1HD1 LEU B3109     -54.073 -14.340 -22.356  1.00 70.250          H  
ATOM  45707 2HD1 LEU B3109     -53.722 -14.310 -20.628  1.00 70.250          H  
ATOM  45708 3HD1 LEU B3109     -52.893 -13.183 -21.700  1.00 70.250          H  
ATOM  45709 1HD2 LEU B3109     -52.413 -15.219 -23.917  1.00 70.250          H  
ATOM  45710 2HD2 LEU B3109     -51.240 -14.076 -23.281  1.00 70.250          H  
ATOM  45711 3HD2 LEU B3109     -50.836 -15.797 -23.358  1.00 70.250          H  
ATOM  45712  N   VAL B3110     -49.338 -15.813 -18.272  1.00 41.570          N  
ATOM  45713  CA  VAL B3110     -48.578 -15.412 -17.095  1.00 41.400          C  
ATOM  45714  C   VAL B3110     -47.205 -16.038 -17.019  1.00 41.270          C  
ATOM  45715  O   VAL B3110     -46.235 -15.343 -16.709  1.00 41.070          O  
ATOM  45716  CB  VAL B3110     -49.386 -15.681 -15.810  1.00 58.030          C  
ATOM  45717  CG1 VAL B3110     -48.537 -15.517 -14.586  1.00 58.030          C  
ATOM  45718  CG2 VAL B3110     -50.487 -14.656 -15.737  1.00 58.030          C  
ATOM  45719  H   VAL B3110     -50.246 -16.269 -18.136  1.00 49.880          H  
ATOM  45720  HA  VAL B3110     -48.441 -14.336 -17.152  1.00 49.680          H  
ATOM  45721  HB  VAL B3110     -49.800 -16.691 -15.825  1.00 69.630          H  
ATOM  45722 1HG1 VAL B3110     -49.146 -15.661 -13.701  1.00 69.630          H  
ATOM  45723 2HG1 VAL B3110     -47.715 -16.238 -14.576  1.00 69.630          H  
ATOM  45724 3HG1 VAL B3110     -48.147 -14.549 -14.595  1.00 69.630          H  
ATOM  45725 1HG2 VAL B3110     -51.048 -14.820 -14.839  1.00 69.630          H  
ATOM  45726 2HG2 VAL B3110     -50.054 -13.659 -15.715  1.00 69.630          H  
ATOM  45727 3HG2 VAL B3110     -51.136 -14.745 -16.601  1.00 69.630          H  
ATOM  45728  N   GLN B3111     -47.099 -17.330 -17.295  1.00 41.460          N  
ATOM  45729  CA  GLN B3111     -45.795 -17.968 -17.245  1.00 41.410          C  
ATOM  45730  C   GLN B3111     -44.817 -17.324 -18.235  1.00 41.220          C  
ATOM  45731  O   GLN B3111     -43.654 -17.052 -17.893  1.00 41.100          O  
ATOM  45732  CB  GLN B3111     -45.971 -19.447 -17.566  1.00 57.990          C  
ATOM  45733  CG  GLN B3111     -46.671 -20.185 -16.473  1.00 57.990          C  
ATOM  45734  CD  GLN B3111     -47.076 -21.569 -16.833  1.00 57.990          C  
ATOM  45735  OE1 GLN B3111     -47.118 -21.925 -18.017  1.00 57.990          O  
ATOM  45736  NE2 GLN B3111     -47.385 -22.358 -15.821  1.00 57.990          N  
ATOM  45737  H   GLN B3111     -47.950 -17.875 -17.489  1.00 49.750          H  
ATOM  45738  HA  GLN B3111     -45.397 -17.862 -16.235  1.00 49.690          H  
ATOM  45739 1HB  GLN B3111     -46.561 -19.551 -18.479  1.00 69.590          H  
ATOM  45740 2HB  GLN B3111     -45.002 -19.909 -17.735  1.00 69.590          H  
ATOM  45741 1HG  GLN B3111     -45.976 -20.257 -15.640  1.00 69.590          H  
ATOM  45742 2HG  GLN B3111     -47.555 -19.634 -16.161  1.00 69.590          H  
ATOM  45743 1HE2 GLN B3111     -47.679 -23.298 -15.975  1.00 69.590          H  
ATOM  45744 2HE2 GLN B3111     -47.324 -21.989 -14.861  1.00 69.590          H  
ATOM  45745  N   ARG B3112     -45.294 -17.034 -19.454  1.00 41.240          N  
ATOM  45746  CA  ARG B3112     -44.427 -16.404 -20.444  1.00 41.120          C  
ATOM  45747  C   ARG B3112     -43.965 -15.037 -19.949  1.00 40.880          C  
ATOM  45748  O   ARG B3112     -42.787 -14.670 -20.091  1.00 40.790          O  
ATOM  45749  CB  ARG B3112     -45.146 -16.243 -21.770  1.00 57.620          C  
ATOM  45750  CG  ARG B3112     -45.484 -17.554 -22.415  1.00 57.620          C  
ATOM  45751  CD  ARG B3112     -45.942 -17.440 -23.800  1.00 57.620          C  
ATOM  45752  NE  ARG B3112     -46.584 -18.678 -24.201  1.00 57.620          N  
ATOM  45753  CZ  ARG B3112     -47.924 -18.879 -24.301  1.00 57.620          C  
ATOM  45754  NH1 ARG B3112     -48.797 -17.895 -24.121  1.00 57.620          N  
ATOM  45755  NH2 ARG B3112     -48.367 -20.088 -24.598  1.00 57.620          N  
ATOM  45756  H   ARG B3112     -46.258 -17.307 -19.692  1.00 49.490          H  
ATOM  45757  HA  ARG B3112     -43.552 -17.036 -20.591  1.00 49.340          H  
ATOM  45758 1HB  ARG B3112     -46.077 -15.693 -21.620  1.00 69.140          H  
ATOM  45759 2HB  ARG B3112     -44.529 -15.671 -22.461  1.00 69.140          H  
ATOM  45760 1HG  ARG B3112     -44.601 -18.193 -22.404  1.00 69.140          H  
ATOM  45761 2HG  ARG B3112     -46.274 -18.033 -21.849  1.00 69.140          H  
ATOM  45762 1HD  ARG B3112     -46.628 -16.607 -23.926  1.00 69.140          H  
ATOM  45763 2HD  ARG B3112     -45.076 -17.294 -24.426  1.00 69.140          H  
ATOM  45764  HE  ARG B3112     -45.982 -19.478 -24.355  1.00 69.140          H  
ATOM  45765 1HH1 ARG B3112     -48.500 -16.922 -23.948  1.00 69.140          H  
ATOM  45766 2HH1 ARG B3112     -49.784 -18.090 -24.208  1.00 69.140          H  
ATOM  45767 1HH2 ARG B3112     -47.719 -20.843 -24.746  1.00 69.140          H  
ATOM  45768 2HH2 ARG B3112     -49.363 -20.255 -24.715  1.00 69.140          H  
ATOM  45769  N   LEU B3113     -44.907 -14.295 -19.353  1.00 40.840          N  
ATOM  45770  CA  LEU B3113     -44.631 -12.973 -18.842  1.00 40.690          C  
ATOM  45771  C   LEU B3113     -43.668 -12.978 -17.679  1.00 40.600          C  
ATOM  45772  O   LEU B3113     -42.768 -12.151 -17.649  1.00 40.480          O  
ATOM  45773  CB  LEU B3113     -45.931 -12.302 -18.416  1.00 57.030          C  
ATOM  45774  CG  LEU B3113     -46.918 -11.962 -19.550  1.00 57.030          C  
ATOM  45775  CD1 LEU B3113     -48.236 -11.495 -18.919  1.00 57.030          C  
ATOM  45776  CD2 LEU B3113     -46.316 -10.933 -20.489  1.00 57.030          C  
ATOM  45777  H   LEU B3113     -45.867 -14.656 -19.311  1.00 49.010          H  
ATOM  45778  HA  LEU B3113     -44.160 -12.402 -19.631  1.00 48.830          H  
ATOM  45779 1HB  LEU B3113     -46.443 -12.966 -17.726  1.00 68.430          H  
ATOM  45780 2HB  LEU B3113     -45.692 -11.380 -17.886  1.00 68.430          H  
ATOM  45781  HG  LEU B3113     -47.131 -12.831 -20.128  1.00 68.430          H  
ATOM  45782 1HD1 LEU B3113     -48.953 -11.271 -19.705  1.00 68.430          H  
ATOM  45783 2HD1 LEU B3113     -48.634 -12.282 -18.286  1.00 68.430          H  
ATOM  45784 3HD1 LEU B3113     -48.076 -10.626 -18.335  1.00 68.430          H  
ATOM  45785 1HD2 LEU B3113     -47.040 -10.717 -21.249  1.00 68.430          H  
ATOM  45786 2HD2 LEU B3113     -46.074 -10.043 -19.965  1.00 68.430          H  
ATOM  45787 3HD2 LEU B3113     -45.421 -11.310 -20.962  1.00 68.430          H  
ATOM  45788  N   GLU B3114     -43.758 -13.928 -16.744  1.00 40.710          N  
ATOM  45789  CA  GLU B3114     -42.797 -13.871 -15.643  1.00 40.720          C  
ATOM  45790  C   GLU B3114     -41.388 -13.876 -16.188  1.00 40.670          C  
ATOM  45791  O   GLU B3114     -40.534 -13.087 -15.755  1.00 40.630          O  
ATOM  45792  CB  GLU B3114     -42.915 -15.054 -14.675  1.00 57.000          C  
ATOM  45793  CG  GLU B3114     -41.981 -14.899 -13.440  1.00 57.000          C  
ATOM  45794  CD  GLU B3114     -41.974 -16.053 -12.501  1.00 57.000          C  
ATOM  45795  OE1 GLU B3114     -42.540 -17.061 -12.818  1.00 57.000          O  
ATOM  45796  OE2 GLU B3114     -41.378 -15.940 -11.460  1.00 57.000          O  
ATOM  45797  H   GLU B3114     -44.529 -14.605 -16.761  1.00 48.850          H  
ATOM  45798  HA  GLU B3114     -42.933 -12.939 -15.101  1.00 48.860          H  
ATOM  45799 1HB  GLU B3114     -43.945 -15.163 -14.336  1.00 68.400          H  
ATOM  45800 2HB  GLU B3114     -42.647 -15.976 -15.196  1.00 68.400          H  
ATOM  45801 1HG  GLU B3114     -40.958 -14.722 -13.768  1.00 68.400          H  
ATOM  45802 2HG  GLU B3114     -42.312 -14.021 -12.891  1.00 68.400          H  
ATOM  45803  N   ARG B3115     -41.134 -14.764 -17.149  1.00 40.740          N  
ATOM  45804  CA  ARG B3115     -39.803 -14.824 -17.703  1.00 40.770          C  
ATOM  45805  C   ARG B3115     -39.448 -13.545 -18.456  1.00 40.630          C  
ATOM  45806  O   ARG B3115     -38.352 -13.010 -18.267  1.00 40.640          O  
ATOM  45807  CB  ARG B3115     -39.671 -16.026 -18.611  1.00 57.070          C  
ATOM  45808  CG  ARG B3115     -39.818 -17.378 -17.933  1.00 57.070          C  
ATOM  45809  CD  ARG B3115     -38.703 -17.670 -16.990  1.00 57.070          C  
ATOM  45810  NE  ARG B3115     -38.783 -19.022 -16.490  1.00 57.070          N  
ATOM  45811  CZ  ARG B3115     -39.385 -19.430 -15.343  1.00 57.070          C  
ATOM  45812  NH1 ARG B3115     -39.978 -18.565 -14.531  1.00 57.070          N  
ATOM  45813  NH2 ARG B3115     -39.374 -20.717 -15.037  1.00 57.070          N  
ATOM  45814  H   ARG B3115     -41.882 -15.403 -17.457  1.00 48.890          H  
ATOM  45815  HA  ARG B3115     -39.098 -14.921 -16.883  1.00 48.920          H  
ATOM  45816 1HB  ARG B3115     -40.435 -15.972 -19.388  1.00 68.480          H  
ATOM  45817 2HB  ARG B3115     -38.701 -16.017 -19.090  1.00 68.480          H  
ATOM  45818 1HG  ARG B3115     -40.758 -17.408 -17.379  1.00 68.480          H  
ATOM  45819 2HG  ARG B3115     -39.824 -18.160 -18.696  1.00 68.480          H  
ATOM  45820 1HD  ARG B3115     -37.752 -17.568 -17.510  1.00 68.480          H  
ATOM  45821 2HD  ARG B3115     -38.720 -16.994 -16.146  1.00 68.480          H  
ATOM  45822  HE  ARG B3115     -38.337 -19.739 -17.085  1.00 68.480          H  
ATOM  45823 1HH1 ARG B3115     -39.986 -17.581 -14.754  1.00 68.480          H  
ATOM  45824 2HH1 ARG B3115     -40.425 -18.885 -13.675  1.00 68.480          H  
ATOM  45825 1HH2 ARG B3115     -38.918 -21.383 -15.659  1.00 68.480          H  
ATOM  45826 2HH2 ARG B3115     -39.814 -21.040 -14.192  1.00 68.480          H  
ATOM  45827  N   MET B3116     -40.368 -13.001 -19.257  1.00 40.550          N  
ATOM  45828  CA  MET B3116     -39.986 -11.796 -19.966  1.00 40.470          C  
ATOM  45829  C   MET B3116     -39.791 -10.617 -19.020  1.00 40.420          C  
ATOM  45830  O   MET B3116     -38.875  -9.829 -19.225  1.00 40.470          O  
ATOM  45831  CB  MET B3116     -40.948 -11.448 -21.097  1.00 56.690          C  
ATOM  45832  CG  MET B3116     -40.486 -10.226 -21.950  1.00 56.690          C  
ATOM  45833  SD  MET B3116     -38.873 -10.413 -22.753  1.00 56.690          S  
ATOM  45834  CE  MET B3116     -39.295 -11.338 -24.197  1.00 56.690          C  
ATOM  45835  H   MET B3116     -41.276 -13.455 -19.408  1.00 48.660          H  
ATOM  45836  HA  MET B3116     -39.028 -11.993 -20.436  1.00 48.560          H  
ATOM  45837 1HB  MET B3116     -41.068 -12.305 -21.745  1.00 68.030          H  
ATOM  45838 2HB  MET B3116     -41.932 -11.217 -20.676  1.00 68.030          H  
ATOM  45839 1HG  MET B3116     -41.185 -10.091 -22.742  1.00 68.030          H  
ATOM  45840 2HG  MET B3116     -40.484  -9.330 -21.352  1.00 68.030          H  
ATOM  45841 1HE  MET B3116     -38.397 -11.531 -24.784  1.00 68.030          H  
ATOM  45842 2HE  MET B3116     -39.753 -12.271 -23.905  1.00 68.030          H  
ATOM  45843 3HE  MET B3116     -39.997 -10.766 -24.798  1.00 68.030          H  
ATOM  45844  N   LEU B3117     -40.588 -10.492 -17.963  1.00 40.390          N  
ATOM  45845  CA  LEU B3117     -40.391  -9.355 -17.082  1.00 40.410          C  
ATOM  45846  C   LEU B3117     -39.009  -9.431 -16.468  1.00 40.520          C  
ATOM  45847  O   LEU B3117     -38.299  -8.419 -16.401  1.00 40.590          O  
ATOM  45848  CB  LEU B3117     -41.432  -9.324 -15.953  1.00 56.570          C  
ATOM  45849  CG  LEU B3117     -42.907  -9.037 -16.334  1.00 56.570          C  
ATOM  45850  CD1 LEU B3117     -43.755  -9.188 -15.063  1.00 56.570          C  
ATOM  45851  CD2 LEU B3117     -43.037  -7.658 -16.965  1.00 56.570          C  
ATOM  45852  H   LEU B3117     -41.339 -11.155 -17.809  1.00 48.470          H  
ATOM  45853  HA  LEU B3117     -40.442  -8.444 -17.669  1.00 48.490          H  
ATOM  45854 1HB  LEU B3117     -41.417 -10.307 -15.468  1.00 67.880          H  
ATOM  45855 2HB  LEU B3117     -41.127  -8.581 -15.215  1.00 67.880          H  
ATOM  45856  HG  LEU B3117     -43.255  -9.779 -17.048  1.00 67.880          H  
ATOM  45857 1HD1 LEU B3117     -44.809  -9.022 -15.289  1.00 67.880          H  
ATOM  45858 2HD1 LEU B3117     -43.621 -10.191 -14.677  1.00 67.880          H  
ATOM  45859 3HD1 LEU B3117     -43.434  -8.478 -14.312  1.00 67.880          H  
ATOM  45860 1HD2 LEU B3117     -44.069  -7.475 -17.220  1.00 67.880          H  
ATOM  45861 2HD2 LEU B3117     -42.689  -6.904 -16.272  1.00 67.880          H  
ATOM  45862 3HD2 LEU B3117     -42.451  -7.607 -17.865  1.00 67.880          H  
ATOM  45863  N   ALA B3118     -38.580 -10.633 -16.074  1.00 40.610          N  
ATOM  45864  CA  ALA B3118     -37.243 -10.760 -15.525  1.00 40.780          C  
ATOM  45865  C   ALA B3118     -36.210 -10.322 -16.580  1.00 40.830          C  
ATOM  45866  O   ALA B3118     -35.263  -9.601 -16.265  1.00 40.990          O  
ATOM  45867  CB  ALA B3118     -37.003 -12.180 -15.079  1.00 57.020          C  
ATOM  45868  H   ALA B3118     -39.214 -11.442 -16.111  1.00 48.730          H  
ATOM  45869  HA  ALA B3118     -37.161 -10.096 -14.666  1.00 48.940          H  
ATOM  45870 1HB  ALA B3118     -36.026 -12.245 -14.656  1.00 68.430          H  
ATOM  45871 2HB  ALA B3118     -37.741 -12.464 -14.329  1.00 68.430          H  
ATOM  45872 3HB  ALA B3118     -37.084 -12.850 -15.926  1.00 68.430          H  
ATOM  45873  N   ALA B3119     -36.440 -10.708 -17.848  1.00 40.750          N  
ATOM  45874  CA  ALA B3119     -35.603 -10.329 -18.991  1.00 40.850          C  
ATOM  45875  C   ALA B3119     -35.596  -8.802 -19.250  1.00 40.790          C  
ATOM  45876  O   ALA B3119     -34.609  -8.267 -19.753  1.00 40.960          O  
ATOM  45877  CB  ALA B3119     -36.045 -11.056 -20.250  1.00 57.150          C  
ATOM  45878  H   ALA B3119     -37.223 -11.351 -18.015  1.00 48.900          H  
ATOM  45879  HA  ALA B3119     -34.587 -10.630 -18.756  1.00 49.020          H  
ATOM  45880 1HB  ALA B3119     -35.387 -10.794 -21.069  1.00 68.580          H  
ATOM  45881 2HB  ALA B3119     -36.017 -12.128 -20.091  1.00 68.580          H  
ATOM  45882 3HB  ALA B3119     -37.037 -10.761 -20.491  1.00 68.580          H  
ATOM  45883  N   LEU B3120     -36.699  -8.098 -18.939  1.00 40.630          N  
ATOM  45884  CA  LEU B3120     -36.792  -6.648 -19.164  1.00 40.640          C  
ATOM  45885  C   LEU B3120     -36.149  -5.858 -18.021  1.00 40.790          C  
ATOM  45886  O   LEU B3120     -35.647  -4.741 -18.218  1.00 40.880          O  
ATOM  45887  CB  LEU B3120     -38.262  -6.186 -19.244  1.00 56.890          C  
ATOM  45888  CG  LEU B3120     -39.145  -6.792 -20.365  1.00 56.890          C  
ATOM  45889  CD1 LEU B3120     -40.555  -6.240 -20.265  1.00 56.890          C  
ATOM  45890  CD2 LEU B3120     -38.569  -6.557 -21.677  1.00 56.890          C  
ATOM  45891  H   LEU B3120     -37.522  -8.601 -18.593  1.00 48.760          H  
ATOM  45892  HA  LEU B3120     -36.258  -6.397 -20.076  1.00 48.770          H  
ATOM  45893 1HB  LEU B3120     -38.737  -6.438 -18.293  1.00 68.270          H  
ATOM  45894 2HB  LEU B3120     -38.277  -5.103 -19.356  1.00 68.270          H  
ATOM  45895  HG  LEU B3120     -39.206  -7.820 -20.221  1.00 68.270          H  
ATOM  45896 1HD1 LEU B3120     -41.181  -6.700 -21.032  1.00 68.270          H  
ATOM  45897 2HD1 LEU B3120     -40.963  -6.463 -19.285  1.00 68.270          H  
ATOM  45898 3HD1 LEU B3120     -40.534  -5.161 -20.412  1.00 68.270          H  
ATOM  45899 1HD2 LEU B3120     -39.205  -7.019 -22.416  1.00 68.270          H  
ATOM  45900 2HD2 LEU B3120     -38.494  -5.499 -21.861  1.00 68.270          H  
ATOM  45901 3HD2 LEU B3120     -37.588  -7.002 -21.731  1.00 68.270          H  
ATOM  45902  N   ARG B3121     -36.098  -6.470 -16.842  1.00 40.870          N  
ATOM  45903  CA  ARG B3121     -35.572  -5.819 -15.660  1.00 41.090          C  
ATOM  45904  C   ARG B3121     -34.219  -5.107 -15.846  1.00 41.300          C  
ATOM  45905  O   ARG B3121     -34.152  -3.939 -15.442  1.00 41.430          O  
ATOM  45906  CB  ARG B3121     -35.440  -6.849 -14.540  1.00 57.440          C  
ATOM  45907  CG  ARG B3121     -35.057  -6.319 -13.158  1.00 57.440          C  
ATOM  45908  CD  ARG B3121     -33.558  -6.201 -12.928  1.00 57.440          C  
ATOM  45909  NE  ARG B3121     -32.784  -7.438 -13.233  1.00 57.440          N  
ATOM  45910  CZ  ARG B3121     -32.641  -8.490 -12.403  1.00 57.440          C  
ATOM  45911  NH1 ARG B3121     -33.265  -8.473 -11.278  1.00 57.440          N  
ATOM  45912  NH2 ARG B3121     -31.869  -9.523 -12.718  1.00 57.440          N  
ATOM  45913  H   ARG B3121     -36.553  -7.385 -16.732  1.00 49.040          H  
ATOM  45914  HA  ARG B3121     -36.301  -5.083 -15.341  1.00 49.310          H  
ATOM  45915 1HB  ARG B3121     -36.388  -7.362 -14.433  1.00 68.930          H  
ATOM  45916 2HB  ARG B3121     -34.733  -7.606 -14.795  1.00 68.930          H  
ATOM  45917 1HG  ARG B3121     -35.488  -5.322 -13.030  1.00 68.930          H  
ATOM  45918 2HG  ARG B3121     -35.474  -6.972 -12.404  1.00 68.930          H  
ATOM  45919 1HD  ARG B3121     -33.122  -5.380 -13.476  1.00 68.930          H  
ATOM  45920 2HD  ARG B3121     -33.419  -5.978 -11.877  1.00 68.930          H  
ATOM  45921  HE  ARG B3121     -32.279  -7.469 -14.106  1.00 68.930          H  
ATOM  45922 1HH1 ARG B3121     -33.894  -7.683 -11.054  1.00 68.930          H  
ATOM  45923 2HH1 ARG B3121     -33.142  -9.215 -10.568  1.00 68.930          H  
ATOM  45924 1HH2 ARG B3121     -31.372  -9.605 -13.619  1.00 68.930          H  
ATOM  45925 2HH2 ARG B3121     -31.774 -10.321 -12.075  1.00 68.930          H  
ATOM  45926  N   PRO B3122     -33.125  -5.699 -16.428  1.00 41.410          N  
ATOM  45927  CA  PRO B3122     -31.807  -5.089 -16.569  1.00 41.620          C  
ATOM  45928  C   PRO B3122     -31.751  -3.816 -17.382  1.00 41.600          C  
ATOM  45929  O   PRO B3122     -30.767  -3.078 -17.295  1.00 41.820          O  
ATOM  45930  CB  PRO B3122     -30.983  -6.170 -17.265  1.00 62.430          C  
ATOM  45931  CG  PRO B3122     -31.969  -7.051 -17.918  1.00 62.430          C  
ATOM  45932  CD  PRO B3122     -33.139  -7.091 -16.989  1.00 62.430          C  
ATOM  45933  HA  PRO B3122     -31.407  -4.896 -15.560  1.00 49.940          H  
ATOM  45934 1HB  PRO B3122     -30.336  -5.691 -18.019  1.00 74.920          H  
ATOM  45935 2HB  PRO B3122     -30.320  -6.682 -16.555  1.00 74.920          H  
ATOM  45936 1HG  PRO B3122     -32.236  -6.676 -18.918  1.00 74.920          H  
ATOM  45937 2HG  PRO B3122     -31.520  -8.010 -18.067  1.00 74.920          H  
ATOM  45938 1HD  PRO B3122     -33.958  -7.323 -17.588  1.00 74.920          H  
ATOM  45939 2HD  PRO B3122     -32.974  -7.848 -16.215  1.00 74.920          H  
ATOM  45940  N   VAL B3123     -32.759  -3.572 -18.219  1.00 41.390          N  
ATOM  45941  CA  VAL B3123     -32.698  -2.368 -19.015  1.00 41.430          C  
ATOM  45942  C   VAL B3123     -33.630  -1.329 -18.425  1.00 41.560          C  
ATOM  45943  O   VAL B3123     -33.382  -0.130 -18.544  1.00 41.790          O  
ATOM  45944  CB  VAL B3123     -32.999  -2.661 -20.507  1.00 57.990          C  
ATOM  45945  CG1 VAL B3123     -31.942  -3.642 -21.029  1.00 57.990          C  
ATOM  45946  CG2 VAL B3123     -34.411  -3.253 -20.711  1.00 57.990          C  
ATOM  45947  H   VAL B3123     -33.582  -4.172 -18.260  1.00 49.670          H  
ATOM  45948  HA  VAL B3123     -31.685  -1.970 -18.975  1.00 49.720          H  
ATOM  45949  HB  VAL B3123     -32.909  -1.732 -21.070  1.00 69.580          H  
ATOM  45950 1HG1 VAL B3123     -32.112  -3.835 -22.082  1.00 69.580          H  
ATOM  45951 2HG1 VAL B3123     -30.952  -3.212 -20.901  1.00 69.580          H  
ATOM  45952 3HG1 VAL B3123     -31.997  -4.574 -20.478  1.00 69.580          H  
ATOM  45953 1HG2 VAL B3123     -34.579  -3.434 -21.768  1.00 69.580          H  
ATOM  45954 2HG2 VAL B3123     -34.485  -4.183 -20.184  1.00 69.580          H  
ATOM  45955 3HG2 VAL B3123     -35.171  -2.565 -20.354  1.00 69.580          H  
ATOM  45956  N   ALA B3124     -34.705  -1.785 -17.781  1.00 41.470          N  
ATOM  45957  CA  ALA B3124     -35.646  -0.865 -17.182  1.00 41.650          C  
ATOM  45958  C   ALA B3124     -35.050  -0.086 -16.000  1.00 41.850          C  
ATOM  45959  O   ALA B3124     -35.194   1.137 -15.945  1.00 41.980          O  
ATOM  45960  CB  ALA B3124     -36.866  -1.630 -16.713  1.00 58.240          C  
ATOM  45961  H   ALA B3124     -34.888  -2.791 -17.744  1.00 49.760          H  
ATOM  45962  HA  ALA B3124     -35.944  -0.148 -17.945  1.00 49.980          H  
ATOM  45963 1HB  ALA B3124     -37.581  -0.931 -16.301  1.00 69.890          H  
ATOM  45964 2HB  ALA B3124     -37.310  -2.157 -17.557  1.00 69.890          H  
ATOM  45965 3HB  ALA B3124     -36.573  -2.353 -15.949  1.00 69.890          H  
ATOM  45966  N   GLN B3125     -34.378  -0.788 -15.063  1.00 41.900          N  
ATOM  45967  CA  GLN B3125     -33.800  -0.151 -13.857  1.00 42.130          C  
ATOM  45968  C   GLN B3125     -32.710  -1.002 -13.183  1.00 42.000          C  
ATOM  45969  O   GLN B3125     -32.421  -2.122 -13.601  1.00 42.400          O  
ATOM  45970  CB  GLN B3125     -34.865   0.116 -12.775  1.00 58.890          C  
ATOM  45971  CG  GLN B3125     -35.979   1.169 -13.034  1.00 58.890          C  
ATOM  45972  CD  GLN B3125     -35.472   2.609 -13.095  1.00 58.890          C  
ATOM  45973  OE1 GLN B3125     -34.380   2.950 -12.616  1.00 58.890          O  
ATOM  45974  NE2 GLN B3125     -36.285   3.481 -13.679  1.00 58.890          N  
ATOM  45975  H   GLN B3125     -34.289  -1.805 -15.182  1.00 50.280          H  
ATOM  45976  HA  GLN B3125     -33.349   0.794 -14.151  1.00 50.560          H  
ATOM  45977 1HB  GLN B3125     -35.354  -0.822 -12.605  1.00 70.670          H  
ATOM  45978 2HB  GLN B3125     -34.391   0.392 -11.843  1.00 70.670          H  
ATOM  45979 1HG  GLN B3125     -36.528   0.943 -13.927  1.00 70.670          H  
ATOM  45980 2HG  GLN B3125     -36.664   1.121 -12.190  1.00 70.670          H  
ATOM  45981 1HE2 GLN B3125     -36.020   4.443 -13.752  1.00 70.670          H  
ATOM  45982 2HE2 GLN B3125     -37.159   3.173 -14.053  1.00 70.670          H  
ATOM  45983  N   ALA B3126     -32.124  -0.468 -12.104  1.00 41.490          N  
ATOM  45984  CA  ALA B3126     -31.137  -1.201 -11.303  1.00 41.350          C  
ATOM  45985  C   ALA B3126     -31.012  -0.589  -9.915  1.00 41.430          C  
ATOM  45986  O   ALA B3126     -31.195   0.616  -9.757  1.00 41.550          O  
ATOM  45987  CB  ALA B3126     -29.789  -1.180 -11.982  1.00 57.950          C  
ATOM  45988  H   ALA B3126     -32.384   0.468 -11.822  1.00 49.790          H  
ATOM  45989  HA  ALA B3126     -31.474  -2.234 -11.193  1.00 49.620          H  
ATOM  45990 1HB  ALA B3126     -29.066  -1.742 -11.389  1.00 69.540          H  
ATOM  45991 2HB  ALA B3126     -29.874  -1.635 -12.964  1.00 69.540          H  
ATOM  45992 3HB  ALA B3126     -29.463  -0.165 -12.082  1.00 69.540          H  
ATOM  45993  N   ALA B3127     -30.582  -1.374  -8.924  1.00 41.420          N  
ATOM  45994  CA  ALA B3127     -30.370  -0.859  -7.566  1.00 41.520          C  
ATOM  45995  C   ALA B3127     -29.360   0.277  -7.527  1.00 42.110          C  
ATOM  45996  O   ALA B3127     -29.499   1.221  -6.751  1.00 42.630          O  
ATOM  45997  CB  ALA B3127     -29.916  -1.981  -6.659  1.00 58.090          C  
ATOM  45998  H   ALA B3127     -30.424  -2.381  -9.088  1.00 49.700          H  
ATOM  45999  HA  ALA B3127     -31.310  -0.468  -7.199  1.00 49.820          H  
ATOM  46000 1HB  ALA B3127     -29.797  -1.600  -5.646  1.00 69.710          H  
ATOM  46001 2HB  ALA B3127     -30.670  -2.775  -6.664  1.00 69.710          H  
ATOM  46002 3HB  ALA B3127     -28.966  -2.379  -7.018  1.00 69.710          H  
ATOM  46003  N   ASP B3128     -28.369   0.214  -8.405  1.00 42.110          N  
ATOM  46004  CA  ASP B3128     -27.315   1.211  -8.474  1.00 42.720          C  
ATOM  46005  C   ASP B3128     -27.618   2.315  -9.491  1.00 43.110          C  
ATOM  46006  O   ASP B3128     -26.739   3.113  -9.822  1.00 43.590          O  
ATOM  46007  CB  ASP B3128     -26.001   0.527  -8.840  1.00 59.560          C  
ATOM  46008  CG  ASP B3128     -25.504  -0.446  -7.760  1.00 59.560          C  
ATOM  46009  OD1 ASP B3128     -25.734  -0.219  -6.595  1.00 59.560          O  
ATOM  46010  OD2 ASP B3128     -24.916  -1.429  -8.133  1.00 59.560          O  
ATOM  46011  H   ASP B3128     -28.301  -0.595  -9.008  1.00 50.530          H  
ATOM  46012  HA  ASP B3128     -27.212   1.671  -7.490  1.00 51.260          H  
ATOM  46013 1HB  ASP B3128     -26.129  -0.024  -9.772  1.00 71.480          H  
ATOM  46014 2HB  ASP B3128     -25.233   1.282  -9.010  1.00 71.480          H  
ATOM  46015  N   ALA B3129     -28.851   2.335 -10.020  1.00 42.980          N  
ATOM  46016  CA  ALA B3129     -29.341   3.289 -11.020  1.00 43.370          C  
ATOM  46017  C   ALA B3129     -28.571   3.226 -12.339  1.00 43.700          C  
ATOM  46018  O   ALA B3129     -28.574   4.178 -13.120  1.00 44.060          O  
ATOM  46019  CB  ALA B3129     -29.280   4.708 -10.470  1.00 60.560          C  
ATOM  46020  H   ALA B3129     -29.543   1.651  -9.704  1.00 51.580          H  
ATOM  46021  HA  ALA B3129     -30.382   3.037 -11.226  1.00 52.040          H  
ATOM  46022 1HB  ALA B3129     -29.694   5.395 -11.207  1.00 72.670          H  
ATOM  46023 2HB  ALA B3129     -29.864   4.762  -9.554  1.00 72.670          H  
ATOM  46024 3HB  ALA B3129     -28.253   4.988 -10.260  1.00 72.670          H  
ATOM  46025  N   SER B3130     -27.973   2.079 -12.603  1.00 43.610          N  
ATOM  46026  CA  SER B3130     -27.253   1.789 -13.828  1.00 43.940          C  
ATOM  46027  C   SER B3130     -27.399   0.302 -14.111  1.00 43.730          C  
ATOM  46028  O   SER B3130     -27.043  -0.537 -13.280  1.00 43.620          O  
ATOM  46029  CB  SER B3130     -25.799   2.180 -13.693  1.00 61.380          C  
ATOM  46030  OG  SER B3130     -25.089   1.880 -14.863  1.00 61.380          O  
ATOM  46031  H   SER B3130     -28.009   1.369 -11.893  1.00 52.330          H  
ATOM  46032  HA  SER B3130     -27.700   2.349 -14.649  1.00 52.730          H  
ATOM  46033 1HB  SER B3130     -25.732   3.248 -13.483  1.00 73.660          H  
ATOM  46034 2HB  SER B3130     -25.361   1.652 -12.848  1.00 73.660          H  
ATOM  46035  HG  SER B3130     -24.196   2.198 -14.719  1.00 73.660          H  
ATOM  46036  N   GLY B3131     -27.985  -0.023 -15.257  1.00 43.720          N  
ATOM  46037  CA  GLY B3131     -28.260  -1.409 -15.619  1.00 43.590          C  
ATOM  46038  C   GLY B3131     -27.252  -1.985 -16.599  1.00 43.460          C  
ATOM  46039  O   GLY B3131     -26.074  -1.616 -16.608  1.00 43.480          O  
ATOM  46040  H   GLY B3131     -28.245   0.713 -15.898  1.00 52.460          H  
ATOM  46041 1HA  GLY B3131     -28.272  -2.023 -14.720  1.00 52.310          H  
ATOM  46042 2HA  GLY B3131     -29.259  -1.474 -16.051  1.00 52.310          H  
ATOM  46043  N   THR B3132     -27.729  -2.929 -17.401  1.00 43.380          N  
ATOM  46044  CA  THR B3132     -26.907  -3.639 -18.379  1.00 43.400          C  
ATOM  46045  C   THR B3132     -27.624  -3.612 -19.701  1.00 43.210          C  
ATOM  46046  O   THR B3132     -28.710  -3.050 -19.813  1.00 42.950          O  
ATOM  46047  CB  THR B3132     -26.676  -5.123 -18.038  1.00 60.750          C  
ATOM  46048  OG1 THR B3132     -27.903  -5.853 -18.224  1.00 60.750          O  
ATOM  46049  CG2 THR B3132     -26.234  -5.255 -16.586  1.00 60.750          C  
ATOM  46050  H   THR B3132     -28.729  -3.154 -17.335  1.00 52.060          H  
ATOM  46051  HA  THR B3132     -25.949  -3.131 -18.487  1.00 52.080          H  
ATOM  46052  HB  THR B3132     -25.910  -5.539 -18.686  1.00 72.900          H  
ATOM  46053  HG1 THR B3132     -28.115  -5.948 -19.210  1.00 72.900          H  
ATOM  46054 1HG2 THR B3132     -26.076  -6.305 -16.350  1.00 72.900          H  
ATOM  46055 2HG2 THR B3132     -25.306  -4.703 -16.441  1.00 72.900          H  
ATOM  46056 3HG2 THR B3132     -27.001  -4.852 -15.928  1.00 72.900          H  
ATOM  46057  N   GLY B3133     -27.012  -4.184 -20.727  1.00 43.390          N  
ATOM  46058  CA  GLY B3133     -27.709  -4.293 -21.990  1.00 43.290          C  
ATOM  46059  C   GLY B3133     -28.531  -5.570 -21.944  1.00 43.340          C  
ATOM  46060  O   GLY B3133     -28.621  -6.223 -20.891  1.00 43.230          O  
ATOM  46061  H   GLY B3133     -26.093  -4.587 -20.612  1.00 52.070          H  
ATOM  46062 1HA  GLY B3133     -28.360  -3.431 -22.145  1.00 51.950          H  
ATOM  46063 2HA  GLY B3133     -26.998  -4.330 -22.815  1.00 51.950          H  
ATOM  46064  N   ALA B3134     -29.116  -5.929 -23.079  1.00 43.550          N  
ATOM  46065  CA  ALA B3134     -29.953  -7.114 -23.198  1.00 43.700          C  
ATOM  46066  C   ALA B3134     -30.098  -7.499 -24.657  1.00 43.800          C  
ATOM  46067  O   ALA B3134     -29.846  -6.692 -25.550  1.00 43.960          O  
ATOM  46068  CB  ALA B3134     -31.329  -6.869 -22.592  1.00 61.120          C  
ATOM  46069  H   ALA B3134     -28.996  -5.338 -23.894  1.00 52.260          H  
ATOM  46070  HA  ALA B3134     -29.468  -7.938 -22.674  1.00 52.440          H  
ATOM  46071 1HB  ALA B3134     -31.937  -7.768 -22.688  1.00 73.340          H  
ATOM  46072 2HB  ALA B3134     -31.224  -6.616 -21.539  1.00 73.340          H  
ATOM  46073 3HB  ALA B3134     -31.818  -6.054 -23.115  1.00 73.340          H  
ATOM  46074  N   ASN B3135     -30.497  -8.734 -24.903  1.00 43.770          N  
ATOM  46075  CA  ASN B3135     -30.862  -9.153 -26.243  1.00 43.900          C  
ATOM  46076  C   ASN B3135     -32.033  -8.266 -26.656  1.00 43.810          C  
ATOM  46077  O   ASN B3135     -32.925  -8.070 -25.817  1.00 43.690          O  
ATOM  46078  CB  ASN B3135     -31.299 -10.608 -26.254  1.00 61.410          C  
ATOM  46079  CG  ASN B3135     -31.550 -11.177 -27.629  1.00 61.410          C  
ATOM  46080  OD1 ASN B3135     -32.522 -10.809 -28.327  1.00 61.410          O  
ATOM  46081  ND2 ASN B3135     -30.689 -12.082 -28.043  1.00 61.410          N  
ATOM  46082  H   ASN B3135     -30.609  -9.382 -24.136  1.00 52.520          H  
ATOM  46083  HA  ASN B3135     -30.008  -9.018 -26.899  1.00 52.680          H  
ATOM  46084 1HB  ASN B3135     -30.543 -11.216 -25.757  1.00 73.690          H  
ATOM  46085 2HB  ASN B3135     -32.220 -10.696 -25.688  1.00 73.690          H  
ATOM  46086 1HD2 ASN B3135     -30.799 -12.505 -28.948  1.00 73.690          H  
ATOM  46087 2HD2 ASN B3135     -29.924 -12.358 -27.458  1.00 73.690          H  
ATOM  46088  N   PRO B3136     -32.106  -7.756 -27.912  1.00 43.900          N  
ATOM  46089  CA  PRO B3136     -33.192  -6.934 -28.437  1.00 43.980          C  
ATOM  46090  C   PRO B3136     -34.563  -7.479 -28.071  1.00 44.150          C  
ATOM  46091  O   PRO B3136     -35.470  -6.694 -27.757  1.00 44.210          O  
ATOM  46092  CB  PRO B3136     -32.928  -6.977 -29.941  1.00 65.970          C  
ATOM  46093  CG  PRO B3136     -31.417  -7.086 -30.040  1.00 65.970          C  
ATOM  46094  CD  PRO B3136     -31.001  -7.969 -28.890  1.00 65.970          C  
ATOM  46095  HA  PRO B3136     -33.077  -5.909 -28.097  1.00 52.780          H  
ATOM  46096 1HB  PRO B3136     -33.459  -7.828 -30.396  1.00 79.160          H  
ATOM  46097 2HB  PRO B3136     -33.332  -6.057 -30.410  1.00 79.160          H  
ATOM  46098 1HG  PRO B3136     -31.128  -7.500 -31.020  1.00 79.160          H  
ATOM  46099 2HG  PRO B3136     -30.970  -6.080 -29.975  1.00 79.160          H  
ATOM  46100 1HD  PRO B3136     -30.927  -9.004 -29.222  1.00 79.160          H  
ATOM  46101 2HD  PRO B3136     -30.049  -7.576 -28.495  1.00 79.160          H  
ATOM  46102  N   SER B3137     -34.705  -8.821 -27.998  1.00 44.260          N  
ATOM  46103  CA  SER B3137     -35.971  -9.432 -27.623  1.00 44.470          C  
ATOM  46104  C   SER B3137     -36.570  -8.762 -26.389  1.00 44.380          C  
ATOM  46105  O   SER B3137     -37.788  -8.643 -26.301  1.00 44.350          O  
ATOM  46106  CB  SER B3137     -35.786 -10.912 -27.365  1.00 62.170          C  
ATOM  46107  OG  SER B3137     -35.466 -11.603 -28.546  1.00 62.170          O  
ATOM  46108  H   SER B3137     -33.953  -9.471 -28.236  1.00 53.110          H  
ATOM  46109  HA  SER B3137     -36.670  -9.312 -28.452  1.00 53.360          H  
ATOM  46110 1HB  SER B3137     -34.984 -11.034 -26.657  1.00 74.610          H  
ATOM  46111 2HB  SER B3137     -36.686 -11.327 -26.919  1.00 74.610          H  
ATOM  46112  HG  SER B3137     -35.351 -12.522 -28.293  1.00 74.610          H  
ATOM  46113  N   GLY B3138     -35.730  -8.390 -25.405  1.00 44.390          N  
ATOM  46114  CA  GLY B3138     -36.202  -7.709 -24.207  1.00 44.390          C  
ATOM  46115  C   GLY B3138     -35.788  -6.218 -24.199  1.00 44.430          C  
ATOM  46116  O   GLY B3138     -36.493  -5.361 -23.645  1.00 44.380          O  
ATOM  46117  H   GLY B3138     -34.728  -8.534 -25.520  1.00 53.270          H  
ATOM  46118 1HA  GLY B3138     -37.281  -7.791 -24.144  1.00 53.270          H  
ATOM  46119 2HA  GLY B3138     -35.793  -8.210 -23.329  1.00 53.270          H  
ATOM  46120  N   ASP B3139     -34.670  -5.891 -24.865  1.00 44.560          N  
ATOM  46121  CA  ASP B3139     -34.106  -4.532 -24.821  1.00 44.660          C  
ATOM  46122  C   ASP B3139     -35.038  -3.463 -25.396  1.00 44.270          C  
ATOM  46123  O   ASP B3139     -35.138  -2.369 -24.838  1.00 44.060          O  
ATOM  46124  CB  ASP B3139     -32.778  -4.480 -25.595  1.00 62.480          C  
ATOM  46125  CG  ASP B3139     -31.892  -3.247 -25.362  1.00 62.480          C  
ATOM  46126  OD1 ASP B3139     -31.419  -3.066 -24.269  1.00 62.480          O  
ATOM  46127  OD2 ASP B3139     -31.666  -2.523 -26.301  1.00 62.480          O  
ATOM  46128  H   ASP B3139     -34.154  -6.624 -25.352  1.00 53.470          H  
ATOM  46129  HA  ASP B3139     -33.902  -4.286 -23.784  1.00 53.590          H  
ATOM  46130 1HB  ASP B3139     -32.205  -5.392 -25.435  1.00 74.980          H  
ATOM  46131 2HB  ASP B3139     -33.029  -4.433 -26.626  1.00 74.980          H  
ATOM  46132  N   ASP B3140     -35.780  -3.781 -26.466  1.00 44.210          N  
ATOM  46133  CA  ASP B3140     -36.662  -2.762 -27.039  1.00 44.000          C  
ATOM  46134  C   ASP B3140     -38.011  -2.739 -26.334  1.00 43.670          C  
ATOM  46135  O   ASP B3140     -38.637  -1.692 -26.162  1.00 43.610          O  
ATOM  46136  CB  ASP B3140     -36.893  -3.002 -28.533  1.00 61.680          C  
ATOM  46137  CG  ASP B3140     -35.643  -2.830 -29.401  1.00 61.680          C  
ATOM  46138  OD1 ASP B3140     -35.064  -1.769 -29.398  1.00 61.680          O  
ATOM  46139  OD2 ASP B3140     -35.305  -3.761 -30.093  1.00 61.680          O  
ATOM  46140  H   ASP B3140     -35.676  -4.702 -26.909  1.00 53.050          H  
ATOM  46141  HA  ASP B3140     -36.192  -1.785 -26.911  1.00 52.800          H  
ATOM  46142 1HB  ASP B3140     -37.275  -4.014 -28.677  1.00 74.020          H  
ATOM  46143 2HB  ASP B3140     -37.658  -2.314 -28.892  1.00 74.020          H  
ATOM  46144  N   LEU B3141     -38.458  -3.897 -25.874  1.00 43.500          N  
ATOM  46145  CA  LEU B3141     -39.741  -3.997 -25.203  1.00 43.270          C  
ATOM  46146  C   LEU B3141     -39.732  -3.175 -23.941  1.00 43.350          C  
ATOM  46147  O   LEU B3141     -40.710  -2.503 -23.623  1.00 43.120          O  
ATOM  46148  CB  LEU B3141     -40.023  -5.432 -24.801  1.00 60.670          C  
ATOM  46149  CG  LEU B3141     -40.271  -6.455 -25.874  1.00 60.670          C  
ATOM  46150  CD1 LEU B3141     -40.386  -7.790 -25.173  1.00 60.670          C  
ATOM  46151  CD2 LEU B3141     -41.519  -6.127 -26.684  1.00 60.670          C  
ATOM  46152  H   LEU B3141     -37.915  -4.733 -26.039  1.00 52.200          H  
ATOM  46153  HA  LEU B3141     -40.518  -3.610 -25.855  1.00 51.920          H  
ATOM  46154 1HB  LEU B3141     -39.138  -5.773 -24.296  1.00 72.800          H  
ATOM  46155 2HB  LEU B3141     -40.841  -5.457 -24.094  1.00 72.800          H  
ATOM  46156  HG  LEU B3141     -39.412  -6.503 -26.546  1.00 72.800          H  
ATOM  46157 1HD1 LEU B3141     -40.539  -8.574 -25.909  1.00 72.800          H  
ATOM  46158 2HD1 LEU B3141     -39.485  -7.994 -24.628  1.00 72.800          H  
ATOM  46159 3HD1 LEU B3141     -41.205  -7.771 -24.483  1.00 72.800          H  
ATOM  46160 1HD2 LEU B3141     -41.669  -6.904 -27.437  1.00 72.800          H  
ATOM  46161 2HD2 LEU B3141     -42.379  -6.090 -26.037  1.00 72.800          H  
ATOM  46162 3HD2 LEU B3141     -41.406  -5.174 -27.184  1.00 72.800          H  
ATOM  46163  N   GLY B3142     -38.583  -3.149 -23.276  1.00 43.760          N  
ATOM  46164  CA  GLY B3142     -38.386  -2.444 -22.024  1.00 43.960          C  
ATOM  46165  C   GLY B3142     -38.712  -0.947 -22.074  1.00 44.340          C  
ATOM  46166  O   GLY B3142     -38.859  -0.327 -21.021  1.00 44.260          O  
ATOM  46167  H   GLY B3142     -37.815  -3.739 -23.614  1.00 52.510          H  
ATOM  46168 1HA  GLY B3142     -38.995  -2.918 -21.254  1.00 52.750          H  
ATOM  46169 2HA  GLY B3142     -37.349  -2.573 -21.718  1.00 52.750          H  
ATOM  46170  N   GLU B3143     -38.809  -0.341 -23.267  1.00 44.820          N  
ATOM  46171  CA  GLU B3143     -39.147   1.082 -23.343  1.00 45.260          C  
ATOM  46172  C   GLU B3143     -40.667   1.345 -23.382  1.00 45.290          C  
ATOM  46173  O   GLU B3143     -41.103   2.499 -23.368  1.00 45.700          O  
ATOM  46174  CB  GLU B3143     -38.486   1.730 -24.563  1.00 63.190          C  
ATOM  46175  CG  GLU B3143     -36.956   1.768 -24.510  1.00 63.190          C  
ATOM  46176  CD  GLU B3143     -36.329   2.457 -25.708  1.00 63.190          C  
ATOM  46177  OE1 GLU B3143     -37.050   2.857 -26.592  1.00 63.190          O  
ATOM  46178  OE2 GLU B3143     -35.129   2.598 -25.725  1.00 63.190          O  
ATOM  46179  H   GLU B3143     -38.685  -0.876 -24.136  1.00 53.780          H  
ATOM  46180  HA  GLU B3143     -38.752   1.568 -22.452  1.00 54.310          H  
ATOM  46181 1HB  GLU B3143     -38.773   1.178 -25.460  1.00 75.830          H  
ATOM  46182 2HB  GLU B3143     -38.846   2.752 -24.675  1.00 75.830          H  
ATOM  46183 1HG  GLU B3143     -36.649   2.283 -23.603  1.00 75.830          H  
ATOM  46184 2HG  GLU B3143     -36.586   0.741 -24.456  1.00 75.830          H  
ATOM  46185  N   ALA B3144     -41.471   0.284 -23.474  1.00 44.900          N  
ATOM  46186  CA  ALA B3144     -42.930   0.379 -23.568  1.00 44.960          C  
ATOM  46187  C   ALA B3144     -43.607   0.310 -22.198  1.00 44.690          C  
ATOM  46188  O   ALA B3144     -43.021  -0.158 -21.223  1.00 44.260          O  
ATOM  46189  CB  ALA B3144     -43.456  -0.719 -24.461  1.00 62.920          C  
ATOM  46190  H   ALA B3144     -41.053  -0.651 -23.470  1.00 53.880          H  
ATOM  46191  HA  ALA B3144     -43.176   1.342 -24.012  1.00 53.950          H  
ATOM  46192 1HB  ALA B3144     -44.537  -0.640 -24.555  1.00 75.500          H  
ATOM  46193 2HB  ALA B3144     -42.995  -0.643 -25.441  1.00 75.500          H  
ATOM  46194 3HB  ALA B3144     -43.198  -1.651 -24.018  1.00 75.500          H  
ATOM  46195  N   GLY B3145     -44.864   0.768 -22.132  1.00 44.980          N  
ATOM  46196  CA  GLY B3145     -45.652   0.694 -20.903  1.00 44.820          C  
ATOM  46197  C   GLY B3145     -45.915  -0.754 -20.505  1.00 44.540          C  
ATOM  46198  O   GLY B3145     -45.983  -1.647 -21.359  1.00 44.630          O  
ATOM  46199  H   GLY B3145     -45.292   1.170 -22.954  1.00 53.980          H  
ATOM  46200 1HA  GLY B3145     -45.121   1.206 -20.100  1.00 53.780          H  
ATOM  46201 2HA  GLY B3145     -46.602   1.210 -21.047  1.00 53.780          H  
ATOM  46202  N   VAL B3146     -46.083  -0.992 -19.200  1.00 44.270          N  
ATOM  46203  CA  VAL B3146     -46.276  -2.360 -18.745  1.00 44.040          C  
ATOM  46204  C   VAL B3146     -47.590  -3.019 -19.131  1.00 44.280          C  
ATOM  46205  O   VAL B3146     -47.576  -4.195 -19.462  1.00 44.220          O  
ATOM  46206  CB  VAL B3146     -46.058  -2.502 -17.227  1.00 61.750          C  
ATOM  46207  CG1 VAL B3146     -44.625  -2.089 -16.870  1.00 61.750          C  
ATOM  46208  CG2 VAL B3146     -47.054  -1.688 -16.412  1.00 61.750          C  
ATOM  46209  H   VAL B3146     -46.044  -0.221 -18.551  1.00 53.120          H  
ATOM  46210  HA  VAL B3146     -45.485  -2.953 -19.206  1.00 52.850          H  
ATOM  46211  HB  VAL B3146     -46.186  -3.529 -16.987  1.00 74.100          H  
ATOM  46212 1HG1 VAL B3146     -44.458  -2.232 -15.803  1.00 74.100          H  
ATOM  46213 2HG1 VAL B3146     -43.920  -2.700 -17.433  1.00 74.100          H  
ATOM  46214 3HG1 VAL B3146     -44.468  -1.043 -17.117  1.00 74.100          H  
ATOM  46215 1HG2 VAL B3146     -46.864  -1.855 -15.345  1.00 74.100          H  
ATOM  46216 2HG2 VAL B3146     -46.947  -0.634 -16.630  1.00 74.100          H  
ATOM  46217 3HG2 VAL B3146     -48.070  -1.999 -16.632  1.00 74.100          H  
ATOM  46218  N   ASP B3147     -48.699  -2.294 -19.209  1.00 44.640          N  
ATOM  46219  CA  ASP B3147     -49.943  -2.981 -19.540  1.00 44.950          C  
ATOM  46220  C   ASP B3147     -50.007  -3.308 -21.011  1.00 45.220          C  
ATOM  46221  O   ASP B3147     -50.540  -4.356 -21.405  1.00 45.400          O  
ATOM  46222  CB  ASP B3147     -51.147  -2.150 -19.109  1.00 62.810          C  
ATOM  46223  CG  ASP B3147     -51.328  -2.160 -17.604  1.00 62.810          C  
ATOM  46224  OD1 ASP B3147     -51.951  -3.077 -17.122  1.00 62.810          O  
ATOM  46225  OD2 ASP B3147     -50.783  -1.306 -16.929  1.00 62.810          O  
ATOM  46226  H   ASP B3147     -48.690  -1.309 -18.978  1.00 53.570          H  
ATOM  46227  HA  ASP B3147     -49.978  -3.917 -18.988  1.00 53.940          H  
ATOM  46228 1HB  ASP B3147     -51.019  -1.119 -19.450  1.00 75.370          H  
ATOM  46229 2HB  ASP B3147     -52.050  -2.540 -19.579  1.00 75.370          H  
ATOM  46230  N   GLU B3148     -49.427  -2.457 -21.846  1.00 45.300          N  
ATOM  46231  CA  GLU B3148     -49.442  -2.745 -23.258  1.00 45.620          C  
ATOM  46232  C   GLU B3148     -48.601  -4.002 -23.489  1.00 45.470          C  
ATOM  46233  O   GLU B3148     -49.032  -4.924 -24.196  1.00 45.800          O  
ATOM  46234  CB  GLU B3148     -48.891  -1.547 -24.032  1.00 63.740          C  
ATOM  46235  CG  GLU B3148     -49.768  -0.281 -23.940  1.00 63.740          C  
ATOM  46236  CD  GLU B3148     -49.586   0.471 -22.630  1.00 63.740          C  
ATOM  46237  OE1 GLU B3148     -48.713   0.098 -21.880  1.00 63.740          O  
ATOM  46238  OE2 GLU B3148     -50.310   1.397 -22.385  1.00 63.740          O  
ATOM  46239  H   GLU B3148     -49.009  -1.587 -21.510  1.00 54.360          H  
ATOM  46240  HA  GLU B3148     -50.465  -2.944 -23.573  1.00 54.740          H  
ATOM  46241 1HB  GLU B3148     -47.894  -1.300 -23.655  1.00 76.490          H  
ATOM  46242 2HB  GLU B3148     -48.786  -1.811 -25.083  1.00 76.490          H  
ATOM  46243 1HG  GLU B3148     -49.525   0.384 -24.768  1.00 76.490          H  
ATOM  46244 2HG  GLU B3148     -50.812  -0.575 -24.039  1.00 76.490          H  
ATOM  46245  N   LEU B3149     -47.430  -4.075 -22.824  1.00 45.020          N  
ATOM  46246  CA  LEU B3149     -46.567  -5.240 -22.942  1.00 44.920          C  
ATOM  46247  C   LEU B3149     -47.168  -6.500 -22.357  1.00 44.950          C  
ATOM  46248  O   LEU B3149     -47.105  -7.559 -22.958  1.00 45.060          O  
ATOM  46249  CB  LEU B3149     -45.253  -4.996 -22.194  1.00 62.930          C  
ATOM  46250  CG  LEU B3149     -44.277  -3.998 -22.771  1.00 62.930          C  
ATOM  46251  CD1 LEU B3149     -43.188  -3.734 -21.727  1.00 62.930          C  
ATOM  46252  CD2 LEU B3149     -43.657  -4.558 -24.048  1.00 62.930          C  
ATOM  46253  H   LEU B3149     -47.109  -3.280 -22.259  1.00 54.020          H  
ATOM  46254  HA  LEU B3149     -46.382  -5.418 -23.996  1.00 53.900          H  
ATOM  46255 1HB  LEU B3149     -45.510  -4.638 -21.197  1.00 75.510          H  
ATOM  46256 2HB  LEU B3149     -44.741  -5.931 -22.083  1.00 75.510          H  
ATOM  46257  HG  LEU B3149     -44.786  -3.062 -22.985  1.00 75.510          H  
ATOM  46258 1HD1 LEU B3149     -42.482  -3.012 -22.102  1.00 75.510          H  
ATOM  46259 2HD1 LEU B3149     -43.644  -3.332 -20.824  1.00 75.510          H  
ATOM  46260 3HD1 LEU B3149     -42.676  -4.654 -21.499  1.00 75.510          H  
ATOM  46261 1HD2 LEU B3149     -42.939  -3.853 -24.453  1.00 75.510          H  
ATOM  46262 2HD2 LEU B3149     -43.155  -5.479 -23.816  1.00 75.510          H  
ATOM  46263 3HD2 LEU B3149     -44.417  -4.743 -24.793  1.00 75.510          H  
ATOM  46264  N   LEU B3150     -47.796  -6.425 -21.203  1.00 44.950          N  
ATOM  46265  CA  LEU B3150     -48.289  -7.650 -20.601  1.00 45.050          C  
ATOM  46266  C   LEU B3150     -49.343  -8.351 -21.440  1.00 45.480          C  
ATOM  46267  O   LEU B3150     -49.279  -9.573 -21.630  1.00 45.650          O  
ATOM  46268  CB  LEU B3150     -48.810  -7.289 -19.227  1.00 63.030          C  
ATOM  46269  CG  LEU B3150     -47.709  -6.917 -18.204  1.00 63.030          C  
ATOM  46270  CD1 LEU B3150     -48.303  -6.212 -17.135  1.00 63.030          C  
ATOM  46271  CD2 LEU B3150     -47.073  -8.154 -17.600  1.00 63.030          C  
ATOM  46272  H   LEU B3150     -47.867  -5.539 -20.696  1.00 53.940          H  
ATOM  46273  HA  LEU B3150     -47.450  -8.318 -20.495  1.00 54.060          H  
ATOM  46274 1HB  LEU B3150     -49.486  -6.439 -19.326  1.00 75.640          H  
ATOM  46275 2HB  LEU B3150     -49.365  -8.130 -18.841  1.00 75.640          H  
ATOM  46276  HG  LEU B3150     -46.948  -6.315 -18.675  1.00 75.640          H  
ATOM  46277 1HD1 LEU B3150     -47.525  -5.978 -16.456  1.00 75.640          H  
ATOM  46278 2HD1 LEU B3150     -48.772  -5.299 -17.490  1.00 75.640          H  
ATOM  46279 3HD1 LEU B3150     -49.018  -6.815 -16.671  1.00 75.640          H  
ATOM  46280 1HD2 LEU B3150     -46.340  -7.866 -16.875  1.00 75.640          H  
ATOM  46281 2HD2 LEU B3150     -47.830  -8.743 -17.109  1.00 75.640          H  
ATOM  46282 3HD2 LEU B3150     -46.601  -8.726 -18.353  1.00 75.640          H  
ATOM  46283  N   GLU B3151     -50.282  -7.604 -22.014  1.00 45.720          N  
ATOM  46284  CA  GLU B3151     -51.268  -8.304 -22.820  1.00 46.180          C  
ATOM  46285  C   GLU B3151     -50.636  -8.747 -24.139  1.00 46.280          C  
ATOM  46286  O   GLU B3151     -50.752  -9.916 -24.547  1.00 46.610          O  
ATOM  46287  CB  GLU B3151     -52.484  -7.407 -23.073  1.00 64.470          C  
ATOM  46288  CG  GLU B3151     -53.630  -8.039 -23.901  1.00 64.470          C  
ATOM  46289  CD  GLU B3151     -54.344  -9.240 -23.245  1.00 64.470          C  
ATOM  46290  OE1 GLU B3151     -54.204  -9.472 -22.052  1.00 64.470          O  
ATOM  46291  OE2 GLU B3151     -55.078  -9.896 -23.963  1.00 64.470          O  
ATOM  46292  H   GLU B3151     -50.319  -6.587 -21.863  1.00 54.860          H  
ATOM  46293  HA  GLU B3151     -51.597  -9.191 -22.280  1.00 55.420          H  
ATOM  46294 1HB  GLU B3151     -52.896  -7.085 -22.122  1.00 77.360          H  
ATOM  46295 2HB  GLU B3151     -52.156  -6.506 -23.596  1.00 77.360          H  
ATOM  46296 1HG  GLU B3151     -54.372  -7.267 -24.100  1.00 77.360          H  
ATOM  46297 2HG  GLU B3151     -53.226  -8.358 -24.862  1.00 77.360          H  
ATOM  46298  N   ALA B3152     -49.912  -7.825 -24.789  1.00 46.030          N  
ATOM  46299  CA  ALA B3152     -49.324  -8.115 -26.075  1.00 46.150          C  
ATOM  46300  C   ALA B3152     -48.339  -9.264 -26.039  1.00 46.170          C  
ATOM  46301  O   ALA B3152     -48.364 -10.085 -26.950  1.00 46.520          O  
ATOM  46302  CB  ALA B3152     -48.617  -6.882 -26.601  1.00 64.560          C  
ATOM  46303  H   ALA B3152     -49.817  -6.876 -24.420  1.00 55.240          H  
ATOM  46304  HA  ALA B3152     -50.132  -8.384 -26.753  1.00 55.380          H  
ATOM  46305 1HB  ALA B3152     -48.205  -7.092 -27.587  1.00 77.470          H  
ATOM  46306 2HB  ALA B3152     -49.323  -6.056 -26.665  1.00 77.470          H  
ATOM  46307 3HB  ALA B3152     -47.808  -6.616 -25.918  1.00 77.470          H  
ATOM  46308  N   LEU B3153     -47.516  -9.348 -24.990  1.00 45.860          N  
ATOM  46309  CA  LEU B3153     -46.491 -10.367 -24.857  1.00 45.950          C  
ATOM  46310  C   LEU B3153     -47.011 -11.701 -24.439  1.00 46.350          C  
ATOM  46311  O   LEU B3153     -46.557 -12.727 -24.942  1.00 46.700          O  
ATOM  46312  CB  LEU B3153     -45.438  -9.946 -23.847  1.00 64.290          C  
ATOM  46313  CG  LEU B3153     -44.555  -8.784 -24.198  1.00 64.290          C  
ATOM  46314  CD1 LEU B3153     -43.734  -8.476 -22.955  1.00 64.290          C  
ATOM  46315  CD2 LEU B3153     -43.682  -9.128 -25.391  1.00 64.290          C  
ATOM  46316  H   LEU B3153     -47.565  -8.640 -24.266  1.00 55.030          H  
ATOM  46317  HA  LEU B3153     -46.031 -10.498 -25.816  1.00 55.140          H  
ATOM  46318 1HB  LEU B3153     -45.948  -9.677 -22.951  1.00 77.150          H  
ATOM  46319 2HB  LEU B3153     -44.814 -10.788 -23.629  1.00 77.150          H  
ATOM  46320  HG  LEU B3153     -45.156  -7.911 -24.450  1.00 77.150          H  
ATOM  46321 1HD1 LEU B3153     -43.074  -7.645 -23.128  1.00 77.150          H  
ATOM  46322 2HD1 LEU B3153     -44.403  -8.238 -22.132  1.00 77.150          H  
ATOM  46323 3HD1 LEU B3153     -43.171  -9.337 -22.702  1.00 77.150          H  
ATOM  46324 1HD2 LEU B3153     -43.069  -8.297 -25.616  1.00 77.150          H  
ATOM  46325 2HD2 LEU B3153     -43.065  -9.986 -25.156  1.00 77.150          H  
ATOM  46326 3HD2 LEU B3153     -44.277  -9.345 -26.271  1.00 77.150          H  
ATOM  46327  N   GLY B3154     -48.000 -11.759 -23.556  1.00 46.380          N  
ATOM  46328  CA  GLY B3154     -48.456 -13.083 -23.195  1.00 46.820          C  
ATOM  46329  C   GLY B3154     -48.883 -13.804 -24.476  1.00 47.330          C  
ATOM  46330  O   GLY B3154     -48.687 -15.015 -24.621  1.00 47.730          O  
ATOM  46331  H   GLY B3154     -48.393 -10.933 -23.091  1.00 55.660          H  
ATOM  46332 1HA  GLY B3154     -47.664 -13.632 -22.686  1.00 56.180          H  
ATOM  46333 2HA  GLY B3154     -49.294 -13.000 -22.503  1.00 56.180          H  
ATOM  46334  N   ARG B3155     -49.462 -13.048 -25.424  1.00 47.350          N  
ATOM  46335  CA  ARG B3155     -49.895 -13.621 -26.686  1.00 47.860          C  
ATOM  46336  C   ARG B3155     -48.758 -13.682 -27.743  1.00 48.040          C  
ATOM  46337  O   ARG B3155     -48.571 -14.698 -28.413  1.00 48.520          O  
ATOM  46338  CB  ARG B3155     -51.058 -12.798 -27.187  1.00 66.800          C  
ATOM  46339  CG  ARG B3155     -52.264 -12.906 -26.266  1.00 66.800          C  
ATOM  46340  CD  ARG B3155     -53.428 -12.154 -26.727  1.00 66.800          C  
ATOM  46341  NE  ARG B3155     -54.448 -12.095 -25.687  1.00 66.800          N  
ATOM  46342  CZ  ARG B3155     -55.352 -13.035 -25.362  1.00 66.800          C  
ATOM  46343  NH1 ARG B3155     -55.419 -14.194 -25.993  1.00 66.800          N  
ATOM  46344  NH2 ARG B3155     -56.179 -12.744 -24.376  1.00 66.800          N  
ATOM  46345  H   ARG B3155     -49.646 -12.057 -25.217  1.00 56.820          H  
ATOM  46346  HA  ARG B3155     -50.244 -14.635 -26.495  1.00 57.430          H  
ATOM  46347 1HB  ARG B3155     -50.766 -11.745 -27.245  1.00 80.160          H  
ATOM  46348 2HB  ARG B3155     -51.348 -13.124 -28.184  1.00 80.160          H  
ATOM  46349 1HG  ARG B3155     -52.539 -13.952 -26.173  1.00 80.160          H  
ATOM  46350 2HG  ARG B3155     -52.000 -12.517 -25.280  1.00 80.160          H  
ATOM  46351 1HD  ARG B3155     -53.123 -11.129 -26.955  1.00 80.160          H  
ATOM  46352 2HD  ARG B3155     -53.854 -12.613 -27.615  1.00 80.160          H  
ATOM  46353  HE  ARG B3155     -54.498 -11.226 -25.131  1.00 80.160          H  
ATOM  46354 1HH1 ARG B3155     -54.781 -14.400 -26.745  1.00 80.160          H  
ATOM  46355 2HH1 ARG B3155     -56.114 -14.877 -25.725  1.00 80.160          H  
ATOM  46356 1HH2 ARG B3155     -56.074 -11.815 -23.924  1.00 80.160          H  
ATOM  46357 2HH2 ARG B3155     -56.886 -13.399 -24.076  1.00 80.160          H  
ATOM  46358  N   GLU B3156     -47.974 -12.605 -27.885  1.00 47.690          N  
ATOM  46359  CA  GLU B3156     -46.884 -12.516 -28.864  1.00 47.880          C  
ATOM  46360  C   GLU B3156     -45.831 -13.580 -28.659  1.00 48.190          C  
ATOM  46361  O   GLU B3156     -45.247 -14.078 -29.620  1.00 48.720          O  
ATOM  46362  CB  GLU B3156     -46.190 -11.146 -28.840  1.00 66.960          C  
ATOM  46363  CG  GLU B3156     -45.083 -10.966 -29.888  1.00 66.960          C  
ATOM  46364  CD  GLU B3156     -44.485  -9.583 -29.896  1.00 66.960          C  
ATOM  46365  OE1 GLU B3156     -44.896  -8.771 -29.109  1.00 66.960          O  
ATOM  46366  OE2 GLU B3156     -43.612  -9.342 -30.693  1.00 66.960          O  
ATOM  46367  H   GLU B3156     -48.150 -11.783 -27.323  1.00 57.230          H  
ATOM  46368  HA  GLU B3156     -47.313 -12.658 -29.855  1.00 57.460          H  
ATOM  46369 1HB  GLU B3156     -46.922 -10.356 -28.986  1.00 80.350          H  
ATOM  46370 2HB  GLU B3156     -45.730 -11.001 -27.886  1.00 80.350          H  
ATOM  46371 1HG  GLU B3156     -44.282 -11.673 -29.678  1.00 80.350          H  
ATOM  46372 2HG  GLU B3156     -45.485 -11.197 -30.873  1.00 80.350          H  
ATOM  46373  N   LEU B3157     -45.578 -13.933 -27.403  1.00 47.910          N  
ATOM  46374  CA  LEU B3157     -44.539 -14.879 -27.063  1.00 48.190          C  
ATOM  46375  C   LEU B3157     -44.995 -16.343 -27.189  1.00 48.780          C  
ATOM  46376  O   LEU B3157     -44.262 -17.237 -26.770  1.00 48.960          O  
ATOM  46377  CB  LEU B3157     -44.054 -14.594 -25.628  1.00 67.350          C  
ATOM  46378  CG  LEU B3157     -43.440 -13.145 -25.348  1.00 67.350          C  
ATOM  46379  CD1 LEU B3157     -43.107 -13.032 -23.834  1.00 67.350          C  
ATOM  46380  CD2 LEU B3157     -42.227 -12.861 -26.232  1.00 67.350          C  
ATOM  46381  H   LEU B3157     -46.078 -13.485 -26.631  1.00 57.490          H  
ATOM  46382  HA  LEU B3157     -43.716 -14.741 -27.758  1.00 57.830          H  
ATOM  46383 1HB  LEU B3157     -44.909 -14.710 -24.964  1.00 80.820          H  
ATOM  46384 2HB  LEU B3157     -43.305 -15.339 -25.360  1.00 80.820          H  
ATOM  46385  HG  LEU B3157     -44.185 -12.395 -25.572  1.00 80.820          H  
ATOM  46386 1HD1 LEU B3157     -42.723 -12.040 -23.623  1.00 80.820          H  
ATOM  46387 2HD1 LEU B3157     -44.013 -13.198 -23.252  1.00 80.820          H  
ATOM  46388 3HD1 LEU B3157     -42.368 -13.766 -23.551  1.00 80.820          H  
ATOM  46389 1HD2 LEU B3157     -41.850 -11.866 -26.018  1.00 80.820          H  
ATOM  46390 2HD2 LEU B3157     -41.453 -13.576 -26.053  1.00 80.820          H  
ATOM  46391 3HD2 LEU B3157     -42.514 -12.906 -27.278  1.00 80.820          H  
ATOM  46392  N   ASP B3158     -46.225 -16.593 -27.666  1.00 49.110          N  
ATOM  46393  CA  ASP B3158     -46.732 -17.952 -27.912  1.00 49.730          C  
ATOM  46394  C   ASP B3158     -45.996 -18.517 -29.150  1.00 50.130          C  
ATOM  46395  O   ASP B3158     -45.630 -17.733 -30.027  1.00 50.690          O  
ATOM  46396  CB  ASP B3158     -48.257 -17.897 -28.168  1.00 69.370          C  
ATOM  46397  CG  ASP B3158     -48.986 -19.267 -28.234  1.00 69.370          C  
ATOM  46398  OD1 ASP B3158     -49.241 -19.836 -27.195  1.00 69.370          O  
ATOM  46399  OD2 ASP B3158     -49.232 -19.744 -29.314  1.00 69.370          O  
ATOM  46400  H   ASP B3158     -46.832 -15.814 -27.939  1.00 58.930          H  
ATOM  46401  HA  ASP B3158     -46.517 -18.559 -27.040  1.00 59.680          H  
ATOM  46402 1HB  ASP B3158     -48.721 -17.293 -27.383  1.00 83.250          H  
ATOM  46403 2HB  ASP B3158     -48.434 -17.367 -29.105  1.00 83.250          H  
ATOM  46404  N   GLY B3159     -45.776 -19.842 -29.292  1.00 49.900          N  
ATOM  46405  CA  GLY B3159     -46.116 -20.940 -28.382  1.00 50.090          C  
ATOM  46406  C   GLY B3159     -44.876 -21.455 -27.683  1.00 49.920          C  
ATOM  46407  O   GLY B3159     -43.934 -20.701 -27.426  1.00 49.980          O  
ATOM  46408  H   GLY B3159     -45.329 -20.117 -30.151  1.00 59.880          H  
ATOM  46409 1HA  GLY B3159     -46.839 -20.637 -27.634  1.00 60.110          H  
ATOM  46410 2HA  GLY B3159     -46.584 -21.745 -28.951  1.00 60.110          H  
ATOM  46411  N   ASP B3160     -44.821 -22.759 -27.435  1.00 49.750          N  
ATOM  46412  CA  ASP B3160     -43.712 -23.307 -26.662  1.00 49.650          C  
ATOM  46413  C   ASP B3160     -42.293 -22.986 -27.178  1.00 49.300          C  
ATOM  46414  O   ASP B3160     -41.414 -22.791 -26.337  1.00 49.020          O  
ATOM  46415  CB  ASP B3160     -43.865 -24.824 -26.492  1.00 69.550          C  
ATOM  46416  CG  ASP B3160     -44.993 -25.209 -25.545  1.00 69.550          C  
ATOM  46417  OD1 ASP B3160     -45.496 -24.366 -24.836  1.00 69.550          O  
ATOM  46418  OD2 ASP B3160     -45.352 -26.357 -25.556  1.00 69.550          O  
ATOM  46419  H   ASP B3160     -45.599 -23.357 -27.694  1.00 59.700          H  
ATOM  46420  HA  ASP B3160     -43.790 -22.885 -25.662  1.00 59.580          H  
ATOM  46421 1HB  ASP B3160     -44.064 -25.305 -27.434  1.00 83.460          H  
ATOM  46422 2HB  ASP B3160     -42.934 -25.243 -26.107  1.00 83.460          H  
ATOM  46423  N   PRO B3161     -41.979 -22.985 -28.503  1.00 49.380          N  
ATOM  46424  CA  PRO B3161     -40.656 -22.634 -29.011  1.00 49.130          C  
ATOM  46425  C   PRO B3161     -40.240 -21.199 -28.676  1.00 48.890          C  
ATOM  46426  O   PRO B3161     -39.048 -20.893 -28.558  1.00 48.470          O  
ATOM  46427  CB  PRO B3161     -40.825 -22.801 -30.528  1.00 73.700          C  
ATOM  46428  CG  PRO B3161     -41.984 -23.766 -30.689  1.00 73.700          C  
ATOM  46429  CD  PRO B3161     -42.926 -23.419 -29.561  1.00 73.700          C  
ATOM  46430  HA  PRO B3161     -39.921 -23.350 -28.616  1.00 58.960          H  
ATOM  46431 1HB  PRO B3161     -41.017 -21.816 -30.989  1.00 88.430          H  
ATOM  46432 2HB  PRO B3161     -39.891 -23.178 -30.967  1.00 88.430          H  
ATOM  46433 1HG  PRO B3161     -42.442 -23.648 -31.685  1.00 88.430          H  
ATOM  46434 2HG  PRO B3161     -41.622 -24.802 -30.629  1.00 88.430          H  
ATOM  46435 1HD  PRO B3161     -43.564 -22.592 -29.882  1.00 88.430          H  
ATOM  46436 2HD  PRO B3161     -43.492 -24.300 -29.290  1.00 88.430          H  
ATOM  46437  N   ASN B3162     -41.225 -20.332 -28.449  1.00 49.220          N  
ATOM  46438  CA  ASN B3162     -40.947 -18.945 -28.170  1.00 49.070          C  
ATOM  46439  C   ASN B3162     -40.784 -18.799 -26.683  1.00 48.680          C  
ATOM  46440  O   ASN B3162     -39.920 -18.050 -26.223  1.00 48.590          O  
ATOM  46441  CB  ASN B3162     -42.013 -18.078 -28.798  1.00 68.760          C  
ATOM  46442  CG  ASN B3162     -41.863 -18.076 -30.312  1.00 68.760          C  
ATOM  46443  OD1 ASN B3162     -40.741 -18.212 -30.822  1.00 68.760          O  
ATOM  46444  ND2 ASN B3162     -42.938 -17.939 -31.048  1.00 68.760          N  
ATOM  46445  H   ASN B3162     -42.208 -20.602 -28.476  1.00 59.060          H  
ATOM  46446  HA  ASN B3162     -39.993 -18.677 -28.621  1.00 58.880          H  
ATOM  46447 1HB  ASN B3162     -42.995 -18.474 -28.547  1.00 82.510          H  
ATOM  46448 2HB  ASN B3162     -41.956 -17.059 -28.414  1.00 82.510          H  
ATOM  46449 1HD2 ASN B3162     -42.860 -17.934 -32.042  1.00 82.510          H  
ATOM  46450 2HD2 ASN B3162     -43.863 -17.834 -30.633  1.00 82.510          H  
ATOM  46451  N   SER B3163     -41.574 -19.567 -25.936  1.00 48.550          N  
ATOM  46452  CA  SER B3163     -41.496 -19.583 -24.491  1.00 48.150          C  
ATOM  46453  C   SER B3163     -40.090 -20.036 -24.118  1.00 47.480          C  
ATOM  46454  O   SER B3163     -39.466 -19.468 -23.219  1.00 47.150          O  
ATOM  46455  CB  SER B3163     -42.529 -20.521 -23.909  1.00 67.570          C  
ATOM  46456  OG  SER B3163     -42.473 -20.533 -22.512  1.00 67.570          O  
ATOM  46457  H   SER B3163     -42.290 -20.124 -26.406  1.00 58.260          H  
ATOM  46458  HA  SER B3163     -41.664 -18.575 -24.109  1.00 57.780          H  
ATOM  46459 1HB  SER B3163     -43.523 -20.223 -24.244  1.00 81.080          H  
ATOM  46460 2HB  SER B3163     -42.349 -21.521 -24.281  1.00 81.080          H  
ATOM  46461  HG  SER B3163     -43.128 -21.179 -22.232  1.00 81.080          H  
ATOM  46462  N   SER B3164     -39.590 -21.060 -24.835  1.00 47.320          N  
ATOM  46463  CA  SER B3164     -38.257 -21.612 -24.625  1.00 46.750          C  
ATOM  46464  C   SER B3164     -37.185 -20.541 -24.813  1.00 46.350          C  
ATOM  46465  O   SER B3164     -36.291 -20.406 -23.968  1.00 45.830          O  
ATOM  46466  CB  SER B3164     -38.024 -22.757 -25.589  1.00 65.680          C  
ATOM  46467  OG  SER B3164     -36.746 -23.305 -25.429  1.00 65.680          O  
ATOM  46468  H   SER B3164     -40.195 -21.496 -25.535  1.00 56.780          H  
ATOM  46469  HA  SER B3164     -38.197 -21.990 -23.605  1.00 56.100          H  
ATOM  46470 1HB  SER B3164     -38.779 -23.524 -25.425  1.00 78.810          H  
ATOM  46471 2HB  SER B3164     -38.143 -22.402 -26.609  1.00 78.810          H  
ATOM  46472  HG  SER B3164     -36.708 -24.049 -26.034  1.00 78.810          H  
ATOM  46473  N   SER B3165     -37.268 -19.767 -25.905  1.00 46.590          N  
ATOM  46474  CA  SER B3165     -36.306 -18.695 -26.140  1.00 46.270          C  
ATOM  46475  C   SER B3165     -36.339 -17.655 -25.015  1.00 45.670          C  
ATOM  46476  O   SER B3165     -35.287 -17.229 -24.511  1.00 45.220          O  
ATOM  46477  CB  SER B3165     -36.592 -18.017 -27.462  1.00 64.910          C  
ATOM  46478  OG  SER B3165     -35.676 -16.982 -27.707  1.00 64.910          O  
ATOM  46479  H   SER B3165     -37.984 -19.964 -26.614  1.00 55.910          H  
ATOM  46480  HA  SER B3165     -35.309 -19.132 -26.176  1.00 55.520          H  
ATOM  46481 1HB  SER B3165     -36.547 -18.753 -28.265  1.00 77.890          H  
ATOM  46482 2HB  SER B3165     -37.605 -17.614 -27.449  1.00 77.890          H  
ATOM  46483  HG  SER B3165     -35.927 -16.606 -28.553  1.00 77.890          H  
ATOM  46484  N   VAL B3166     -37.551 -17.258 -24.605  1.00 45.710          N  
ATOM  46485  CA  VAL B3166     -37.713 -16.264 -23.551  1.00 45.190          C  
ATOM  46486  C   VAL B3166     -37.147 -16.784 -22.239  1.00 44.680          C  
ATOM  46487  O   VAL B3166     -36.508 -16.026 -21.512  1.00 44.100          O  
ATOM  46488  CB  VAL B3166     -39.184 -15.867 -23.363  1.00 63.470          C  
ATOM  46489  CG1 VAL B3166     -39.351 -14.939 -22.127  1.00 63.470          C  
ATOM  46490  CG2 VAL B3166     -39.660 -15.182 -24.593  1.00 63.470          C  
ATOM  46491  H   VAL B3166     -38.378 -17.645 -25.074  1.00 54.850          H  
ATOM  46492  HA  VAL B3166     -37.158 -15.372 -23.839  1.00 54.230          H  
ATOM  46493  HB  VAL B3166     -39.776 -16.769 -23.191  1.00 76.170          H  
ATOM  46494 1HG1 VAL B3166     -40.403 -14.678 -22.001  1.00 76.170          H  
ATOM  46495 2HG1 VAL B3166     -39.013 -15.441 -21.253  1.00 76.170          H  
ATOM  46496 3HG1 VAL B3166     -38.766 -14.029 -22.262  1.00 76.170          H  
ATOM  46497 1HG2 VAL B3166     -40.690 -14.932 -24.458  1.00 76.170          H  
ATOM  46498 2HG2 VAL B3166     -39.074 -14.292 -24.762  1.00 76.170          H  
ATOM  46499 3HG2 VAL B3166     -39.559 -15.827 -25.446  1.00 76.170          H  
ATOM  46500  N   ASP B3167     -37.418 -18.052 -21.906  1.00 44.940          N  
ATOM  46501  CA  ASP B3167     -36.904 -18.672 -20.694  1.00 44.550          C  
ATOM  46502  C   ASP B3167     -35.379 -18.600 -20.674  1.00 44.100          C  
ATOM  46503  O   ASP B3167     -34.796 -18.196 -19.664  1.00 43.610          O  
ATOM  46504  CB  ASP B3167     -37.384 -20.135 -20.620  1.00 62.530          C  
ATOM  46505  CG  ASP B3167     -36.970 -20.945 -19.359  1.00 62.530          C  
ATOM  46506  OD1 ASP B3167     -37.419 -20.664 -18.268  1.00 62.530          O  
ATOM  46507  OD2 ASP B3167     -36.208 -21.858 -19.531  1.00 62.530          O  
ATOM  46508  H   ASP B3167     -38.017 -18.610 -22.517  1.00 53.930          H  
ATOM  46509  HA  ASP B3167     -37.289 -18.130 -19.837  1.00 53.460          H  
ATOM  46510 1HB  ASP B3167     -38.473 -20.148 -20.699  1.00 75.030          H  
ATOM  46511 2HB  ASP B3167     -37.008 -20.666 -21.495  1.00 75.030          H  
ATOM  46512  N   LYS B3168     -34.723 -18.954 -21.792  1.00 44.320          N  
ATOM  46513  CA  LYS B3168     -33.264 -18.896 -21.843  1.00 43.980          C  
ATOM  46514  C   LYS B3168     -32.744 -17.474 -21.628  1.00 43.480          C  
ATOM  46515  O   LYS B3168     -31.781 -17.265 -20.877  1.00 43.050          O  
ATOM  46516  CB  LYS B3168     -32.753 -19.430 -23.182  1.00 61.710          C  
ATOM  46517  CG  LYS B3168     -32.903 -20.931 -23.363  1.00 61.710          C  
ATOM  46518  CD  LYS B3168     -32.411 -21.384 -24.735  1.00 61.710          C  
ATOM  46519  CE  LYS B3168     -32.599 -22.885 -24.920  1.00 61.710          C  
ATOM  46520  NZ  LYS B3168     -32.164 -23.343 -26.273  1.00 61.710          N  
ATOM  46521  H   LYS B3168     -35.254 -19.311 -22.595  1.00 53.180          H  
ATOM  46522  HA  LYS B3168     -32.872 -19.524 -21.044  1.00 52.780          H  
ATOM  46523 1HB  LYS B3168     -33.307 -18.947 -23.992  1.00 74.050          H  
ATOM  46524 2HB  LYS B3168     -31.704 -19.173 -23.303  1.00 74.050          H  
ATOM  46525 1HG  LYS B3168     -32.335 -21.445 -22.588  1.00 74.050          H  
ATOM  46526 2HG  LYS B3168     -33.952 -21.203 -23.254  1.00 74.050          H  
ATOM  46527 1HD  LYS B3168     -32.976 -20.857 -25.508  1.00 74.050          H  
ATOM  46528 2HD  LYS B3168     -31.356 -21.137 -24.845  1.00 74.050          H  
ATOM  46529 1HE  LYS B3168     -32.018 -23.412 -24.165  1.00 74.050          H  
ATOM  46530 2HE  LYS B3168     -33.656 -23.128 -24.788  1.00 74.050          H  
ATOM  46531 1HZ  LYS B3168     -32.309 -24.340 -26.351  1.00 74.050          H  
ATOM  46532 2HZ  LYS B3168     -32.709 -22.868 -26.980  1.00 74.050          H  
ATOM  46533 3HZ  LYS B3168     -31.185 -23.135 -26.406  1.00 74.050          H  
ATOM  46534  N   LEU B3169     -33.403 -16.490 -22.252  1.00 43.580          N  
ATOM  46535  CA  LEU B3169     -32.999 -15.102 -22.101  1.00 43.180          C  
ATOM  46536  C   LEU B3169     -33.175 -14.635 -20.673  1.00 42.780          C  
ATOM  46537  O   LEU B3169     -32.289 -13.986 -20.106  1.00 42.320          O  
ATOM  46538  CB  LEU B3169     -33.830 -14.201 -23.025  1.00 60.610          C  
ATOM  46539  CG  LEU B3169     -33.556 -12.666 -22.952  1.00 60.610          C  
ATOM  46540  CD1 LEU B3169     -32.105 -12.378 -23.317  1.00 60.610          C  
ATOM  46541  CD2 LEU B3169     -34.512 -11.942 -23.910  1.00 60.610          C  
ATOM  46542  H   LEU B3169     -34.172 -16.727 -22.891  1.00 52.300          H  
ATOM  46543  HA  LEU B3169     -31.948 -15.034 -22.367  1.00 51.820          H  
ATOM  46544 1HB  LEU B3169     -33.673 -14.531 -24.051  1.00 72.730          H  
ATOM  46545 2HB  LEU B3169     -34.883 -14.356 -22.785  1.00 72.730          H  
ATOM  46546  HG  LEU B3169     -33.728 -12.310 -21.945  1.00 72.730          H  
ATOM  46547 1HD1 LEU B3169     -31.933 -11.315 -23.277  1.00 72.730          H  
ATOM  46548 2HD1 LEU B3169     -31.430 -12.868 -22.619  1.00 72.730          H  
ATOM  46549 3HD1 LEU B3169     -31.911 -12.739 -24.320  1.00 72.730          H  
ATOM  46550 1HD2 LEU B3169     -34.337 -10.863 -23.868  1.00 72.730          H  
ATOM  46551 2HD2 LEU B3169     -34.334 -12.304 -24.915  1.00 72.730          H  
ATOM  46552 3HD2 LEU B3169     -35.547 -12.150 -23.625  1.00 72.730          H  
ATOM  46553  N   ALA B3170     -34.331 -14.933 -20.096  1.00 43.000          N  
ATOM  46554  CA  ALA B3170     -34.613 -14.536 -18.743  1.00 42.710          C  
ATOM  46555  C   ALA B3170     -33.619 -15.168 -17.797  1.00 42.410          C  
ATOM  46556  O   ALA B3170     -33.156 -14.521 -16.868  1.00 42.030          O  
ATOM  46557  CB  ALA B3170     -36.013 -14.944 -18.383  1.00 59.910          C  
ATOM  46558  H   ALA B3170     -35.041 -15.448 -20.618  1.00 51.600          H  
ATOM  46559  HA  ALA B3170     -34.518 -13.454 -18.674  1.00 51.250          H  
ATOM  46560 1HB  ALA B3170     -36.252 -14.629 -17.372  1.00 71.890          H  
ATOM  46561 2HB  ALA B3170     -36.683 -14.481 -19.089  1.00 71.890          H  
ATOM  46562 3HB  ALA B3170     -36.096 -16.026 -18.462  1.00 71.890          H  
ATOM  46563  N   ALA B3171     -33.258 -16.435 -18.023  1.00 42.630          N  
ATOM  46564  CA  ALA B3171     -32.298 -17.086 -17.149  1.00 42.430          C  
ATOM  46565  C   ALA B3171     -30.950 -16.378 -17.192  1.00 42.050          C  
ATOM  46566  O   ALA B3171     -30.313 -16.174 -16.159  1.00 41.770          O  
ATOM  46567  CB  ALA B3171     -32.133 -18.536 -17.557  1.00 59.480          C  
ATOM  46568  H   ALA B3171     -33.696 -16.971 -18.778  1.00 51.160          H  
ATOM  46569  HA  ALA B3171     -32.678 -17.034 -16.129  1.00 50.920          H  
ATOM  46570 1HB  ALA B3171     -31.431 -19.026 -16.887  1.00 71.380          H  
ATOM  46571 2HB  ALA B3171     -33.102 -19.038 -17.509  1.00 71.380          H  
ATOM  46572 3HB  ALA B3171     -31.756 -18.580 -18.578  1.00 71.380          H  
ATOM  46573  N   ALA B3172     -30.526 -15.981 -18.396  1.00 42.080          N  
ATOM  46574  CA  ALA B3172     -29.272 -15.264 -18.583  1.00 41.810          C  
ATOM  46575  C   ALA B3172     -29.249 -13.907 -17.870  1.00 41.410          C  
ATOM  46576  O   ALA B3172     -28.212 -13.484 -17.353  1.00 41.150          O  
ATOM  46577  CB  ALA B3172     -29.027 -15.045 -20.068  1.00 58.640          C  
ATOM  46578  H   ALA B3172     -31.075 -16.244 -19.224  1.00 50.500          H  
ATOM  46579  HA  ALA B3172     -28.473 -15.877 -18.171  1.00 50.170          H  
ATOM  46580 1HB  ALA B3172     -28.075 -14.541 -20.209  1.00 70.370          H  
ATOM  46581 2HB  ALA B3172     -29.014 -16.009 -20.577  1.00 70.370          H  
ATOM  46582 3HB  ALA B3172     -29.826 -14.432 -20.479  1.00 70.370          H  
ATOM  46583  N   LEU B3173     -30.392 -13.222 -17.865  1.00 41.440          N  
ATOM  46584  CA  LEU B3173     -30.499 -11.881 -17.297  1.00 41.150          C  
ATOM  46585  C   LEU B3173     -30.981 -11.730 -15.836  1.00 40.970          C  
ATOM  46586  O   LEU B3173     -30.610 -10.740 -15.184  1.00 40.660          O  
ATOM  46587  CB  LEU B3173     -31.421 -11.077 -18.206  1.00 57.730          C  
ATOM  46588  CG  LEU B3173     -30.938 -10.850 -19.692  1.00 57.730          C  
ATOM  46589  CD1 LEU B3173     -32.033 -10.144 -20.449  1.00 57.730          C  
ATOM  46590  CD2 LEU B3173     -29.636 -10.009 -19.740  1.00 57.730          C  
ATOM  46591  H   LEU B3173     -31.198 -13.633 -18.349  1.00 49.730          H  
ATOM  46592  HA  LEU B3173     -29.507 -11.448 -17.330  1.00 49.380          H  
ATOM  46593 1HB  LEU B3173     -32.362 -11.628 -18.267  1.00 69.270          H  
ATOM  46594 2HB  LEU B3173     -31.624 -10.139 -17.739  1.00 69.270          H  
ATOM  46595  HG  LEU B3173     -30.761 -11.816 -20.168  1.00 69.270          H  
ATOM  46596 1HD1 LEU B3173     -31.726  -9.989 -21.469  1.00 69.270          H  
ATOM  46597 2HD1 LEU B3173     -32.924 -10.747 -20.429  1.00 69.270          H  
ATOM  46598 3HD1 LEU B3173     -32.242  -9.184 -19.998  1.00 69.270          H  
ATOM  46599 1HD2 LEU B3173     -29.339  -9.868 -20.777  1.00 69.270          H  
ATOM  46600 2HD2 LEU B3173     -29.797  -9.034 -19.282  1.00 69.270          H  
ATOM  46601 3HD2 LEU B3173     -28.836 -10.521 -19.216  1.00 69.270          H  
ATOM  46602  N   GLU B3174     -31.815 -12.655 -15.353  1.00 41.230          N  
ATOM  46603  CA  GLU B3174     -32.405 -12.618 -14.015  1.00 41.180          C  
ATOM  46604  C   GLU B3174     -31.378 -12.866 -12.903  1.00 41.030          C  
ATOM  46605  O   GLU B3174     -31.001 -14.017 -12.656  1.00 40.810          O  
ATOM  46606  OXT GLU B3174     -31.270 -12.019 -12.020  1.00 61.770          O  
ATOM  46607  CB  GLU B3174     -33.548 -13.627 -13.891  1.00 55.620          C  
ATOM  46608  CG  GLU B3174     -34.314 -13.531 -12.557  1.00 55.620          C  
ATOM  46609  CD  GLU B3174     -35.528 -14.435 -12.467  1.00 55.620          C  
ATOM  46610  OE1 GLU B3174     -35.876 -15.062 -13.439  1.00 55.620          O  
ATOM  46611  OE2 GLU B3174     -36.112 -14.487 -11.411  1.00 55.620          O  
ATOM  46612  H   GLU B3174     -32.098 -13.423 -15.956  1.00 49.480          H  
ATOM  46613  HA  GLU B3174     -32.841 -11.633 -13.878  1.00 49.420          H  
ATOM  46614 1HB  GLU B3174     -34.229 -13.506 -14.715  1.00 66.750          H  
ATOM  46615 2HB  GLU B3174     -33.142 -14.637 -13.971  1.00 66.750          H  
ATOM  46616 1HG  GLU B3174     -33.631 -13.788 -11.747  1.00 66.750          H  
ATOM  46617 2HG  GLU B3174     -34.626 -12.497 -12.408  1.00 66.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18464.2 2054.87 12637.1 -928.059 298.34 642.895 6877.78 -7448.65 -28.0993 -193.404 -6203.01 -884.162 -1665.58 -727.403 -566.131 -413.654 0 76.0033 214.46 1390.31 2071.93 -742.073 588.755 -129.321 89.2781 2363.77 -9088.27
MET:NtermProteinFull_1 -2.23871 0.22617 2.48593 -0.47852 0.15388 -0.01681 1.24003 -1.2973 -0.08451 -0.27475 -0.33375 1.16259 0 0 0 0 0 0.18047 0.28024 1.37463 0 0 0 0.60916 0 0.15495 3.14369
ALA_2 -3.53772 0.38195 2.33523 -0.0231 0 0 1.55366 -1.47383 -0 -0 -0.76185 -0.35508 0 0 0 0 0 -0.08014 0 0 0 -0.38385 0 1.8394 -0.34343 0.2541 -0.59464
SER_3 -2.21171 0.22431 2.07537 -0.03007 0.00211 0.04858 0.57333 -1.22696 -0.08451 -0.27475 0.24001 -0.96695 0 0 0 0 0 -0.09153 0.02497 0.14886 0 -0.36588 0.65625 -0.77834 -0.5819 0.29491 -2.3239
THR_4 -2.32189 0.20542 2.82243 -0.12891 0.07849 0.07877 1.27825 -1.44847 -0 -0 -0.69784 -0.97373 0 0 0 0 0 -0.02089 0.03997 0.03216 0 -0.48197 2.25873 -1.0874 -0.43945 0.29308 -0.51325
ASP_5 -5.79648 0.70462 9.14205 -0.23818 0.05078 0.78965 4.38826 -3.76646 -0.0054 -0.03871 -7.38163 -0.78963 0 0 -0.54008 0 0 0.01433 0.05843 0 2.25793 -0.7867 0 -2.3716 -0.37362 0.48829 -4.19418
SER_6 -2.93763 0.09138 3.34888 -0.02723 0 0.04139 1.46708 -1.66666 -0 -0 -0.9377 -0.97681 0 0 0 0 0 -0.03431 0.00508 0.21605 0 0.00367 0.60148 -0.77834 -0.48239 0.56647 -1.4996
GLU_7 -3.24154 0.22353 4.29406 -0.59087 0.1003 1.05875 1.96036 -2.03223 -0.00237 -0.02954 -1.68685 -0.63966 0 0 0 0 0 0.03643 0.05878 0 3.34579 -0.17423 0 -2.7348 -0.34784 0.27195 -0.12996
LYS_8 -6.89574 0.60346 7.85183 -0.36852 0.04789 0.24014 3.51385 -3.41948 -0 -0 -5.47086 0.3295 0 0 -0.54008 0 0 -0.02182 0.07646 2.33534 0 -0.01801 0 -1.5107 -0.24768 0.29727 -3.19714
VAL_9 -8.03289 0.86753 4.34759 -0.31071 0.19863 0.07013 2.81012 -3.29897 -0 -0 -2.58216 -0.14169 0 0 0 0 0 0.0138 0.00219 0.06783 0 -0.28303 0 1.9342 -0.26946 0.47352 -4.13339
ALA_10 -5.00275 0.28808 4.59907 -0.02173 0 0 2.55191 -2.71934 -0.0054 -0.03871 -2.24703 -0.35505 0 0 0 0 0 0.12844 0 0 0 -0.25061 0 1.8394 -0.26164 0.41447 -1.08091
GLU_11 -6.21112 0.30244 7.3183 -0.3509 0.10263 0.41564 3.27113 -3.25133 -0 -0 -3.68195 -0.60463 0 0 0 -1.1855 0 -0.03064 0.0205 0 3.40939 -0.16157 0 -2.7348 -0.4022 0.28819 -3.48642
TYR_12 -8.09833 0.7163 4.8264 -0.55723 0.1776 0.269 3.05994 -3.09555 -0 -0 -2.67979 -0.36118 0 0 0 0 0 0.04229 0.19036 0 3.14442 -0.00016 2e-05 1.2797 -0.31464 0.42098 -0.97987
LEU_13 -8.77046 1.12721 5.19685 -0.70932 0.26031 0.29004 3.26094 -3.43013 -0.00606 -0.03974 -3.33482 0.11688 0 0 0 0 0 -0.01944 0.09251 0.83009 0 -0.20856 0 0.18072 -0.1241 0.51856 -4.76851
ARG_14 -6.00162 0.3169 6.92336 -0.76471 0.09276 0.49833 2.41687 -3.22007 -0.00237 -0.02954 -2.52191 0.35564 0 0 0 0 0 0.00036 0.00648 1.46704 0 -0.11274 0 -1.2888 -0.17226 0.3848 -1.65149
ARG_15 -5.49018 0.26019 6.96917 -0.59498 0.08104 0.32637 3.314 -3.041 -0 -0 -3.57279 0.20592 0 0 0 -1.1855 0 -0.01999 0.0132 2.5611 0 0.00055 0 -1.2888 -0.21607 0.41252 -1.26524
ALA_16 -5.45423 0.16973 3.89087 -0.02272 0 0 2.84567 -2.70475 -0 -0 -2.58163 -0.36655 0 0 0 0 0 -0.05815 0 0 0 -0.31121 0 1.8394 -0.34011 0.33374 -2.75993
THR_17 -5.98771 0.31229 6.19506 -0.19831 0.11175 0.07009 2.95672 -2.99014 -0 -0 -3.84935 -0.01011 0 0 0 0 0 -0.00893 0.02686 0.05569 0 -0.02221 2.31941 -1.0874 -0.13488 0.18796 -2.0532
LEU_18 -4.90567 0.17298 5.03107 -0.48301 0.2453 0.11296 2.31793 -2.51975 -0.00606 -0.03974 -1.96186 0.23096 0 0 0 0 0 0.03596 0.02592 0.38862 0 -0.27055 0 0.18072 0.02217 0.3043 -1.11775
ASP_19 -5.64341 0.36636 5.828 -0.10829 0.00817 0.33035 2.63317 -3.04025 -0 -0 -3.08423 -0.3231 0 0 0 0 0 0.0609 0.03388 0 1.73348 0.13815 0 -2.3716 -0.2886 0.37432 -3.35268
LEU_20 -9.43891 1.03664 5.60861 -0.70873 0.25716 0.29041 3.21022 -3.63698 -0 -0 -2.73929 0.10704 0 0 0 0 0 0.03751 0.08529 0.89614 0 -0.24075 0 0.18072 -0.24222 0.43023 -4.8669
ARG_21 -5.3533 0.22115 5.36448 -0.44211 0.04923 0.21938 2.34181 -2.66114 -0.01383 -0.07816 -2.1464 0.34521 0 0 0 0 0 0.03303 0.051 2.09737 0 -0.09246 0 -1.2888 -0.26882 0.3558 -1.26657
ALA_22 -4.04602 0.22778 4.41246 -0.0218 0 0 2.55814 -2.40083 -0 -0 -2.23521 -0.34524 0 0 0 0 0 -0.00925 0 0 0 -0.10337 0 1.8394 -0.28081 0.21652 -0.18824
ALA_23 -6.08254 0.51831 3.69217 -0.02118 0 0 3.10251 -2.77177 -0 -0 -2.47938 -0.36382 0 0 0 0 0 -0.00217 0 0 0 -0.16163 0 1.8394 -0.23624 0.16795 -2.7984
ARG_24 -7.52838 0.36234 7.33774 -0.43982 0.0505 0.21458 2.67924 -3.48658 -0 -0 -3.20905 0.28716 0 0 0 0 0 0.14656 0.24748 2.06318 0 -0.11984 0 -1.2888 -0.37936 0.37943 -2.68365
GLN_25 -6.73124 0.32518 8.20987 -0.78066 0.08898 0.80965 3.72162 -3.61896 -0 -0 -3.70011 -0.76239 0 0 0 -1.96626 0 0.07491 0.08299 0 3.3069 -0.13096 0 -0.18838 -0.37397 0.60239 -1.03044
ARG_26 -6.86407 0.33765 6.62907 -0.57894 0.06669 0.31872 3.03296 -3.20778 -0.0194 -0.18249 -3.54974 0.46503 0 0 0 -0.73007 0 0.06079 0.10857 2.40891 0 -0.11006 0 -1.2888 -0.36675 0.47286 -2.99683
ILE_27 -9.27483 0.89641 5.77956 -0.51086 0.40381 0.09932 3.11757 -3.38786 -0.00392 -0.02266 -2.22733 0.10609 0 0 0 0 0 -0.06623 0.01503 0.47549 0 -0.46188 0 0.73287 -0.1724 0.4779 -4.02395
ARG_28 -6.85666 0.30272 7.849 -0.71824 0.10836 0.45549 3.27052 -3.65333 -0.01383 -0.0782 -3.75554 0.35292 0 0 0 -1.02781 0 -0.01208 0.31188 1.47916 0 -0.1439 0 -1.2888 -0.10879 0.55949 -2.96764
GLU_29 -6.25713 0.32465 7.70437 -0.21327 0.04783 0.32236 3.23943 -3.31724 -0.01292 -0.13217 -2.71923 -0.58566 0 0 0 -0.93845 0 0.00976 0.08268 0 3.13869 -0.14578 0 -2.7348 -0.29989 0.46851 -2.01827
LEU_30 -7.11422 0.53506 3.56619 -0.48579 0.19868 0.11917 1.67009 -2.32623 -0.00207 -0.04901 -1.182 0.21752 0 0 0 0 0 -0.00286 0.18629 0.31719 0 -0.28752 0 0.18072 -0.30185 0.32666 -4.434
GLU_31 -5.00418 0.27275 5.51918 -0.20912 0.02142 0.27853 2.24861 -2.49533 -0 -3e-05 -2.58135 -0.539 0 0 0 -1.13982 0 0.03766 0.02476 0 3.18545 -0.20872 0 -2.7348 -0.23288 0.38274 -3.17414
GLY_32 -3.32189 0.45404 3.49201 -9e-05 0 0 1.45151 -1.72497 -0.03733 -0.31553 -1.24854 -0.25651 0 0 0 0 0 -0.04738 0 0 0 0.14735 0 0.83697 1.34898 1.24128 2.01991
GLU_33 -6.60895 0.86955 8.66649 -0.29428 0.06492 0.34122 3.50944 -3.3149 -0.00066 -0.0144 -5.72629 -0.26286 0 0 -1.16311 -0.35993 0 -0.02943 0.01113 0 2.70576 -0.06601 0 -2.7348 1.29825 1.97934 -1.12952
PRO_34 -5.27054 0.86282 3.09477 -0.13139 0.00061 0.09579 1.61893 -1.45716 -0.01608 -0.08458 -1.92458 0.21997 0 0 0 0 0 -0.06703 0.07161 0.18399 0 -1.07273 0 -2.4119 -0.52907 1.23263 -5.58393
VAL_35 -8.12085 0.50026 2.8539 -0.2789 0.19915 0.06174 2.93157 -2.53955 -0 -0 -2.48611 -0.289 0 0 0 0 0 -0.00474 0.04978 0.17383 0 -0.62738 0 1.9342 -0.58229 0.475 -5.74938
ALA_36 -6.49651 0.51748 2.23148 -0.02636 0.0006 0 3.0343 -2.49223 -0.00694 -0.02188 -2.43193 -0.26701 0 0 0 0 0 0.57528 0 0 0 0.01264 0 1.8394 -0.47902 0.43464 -3.57605
VAL_37 -8.56806 0.35516 2.82671 -0.28742 0.11996 0.06565 3.28416 -2.90234 -0 -0 -3.19645 -0.38087 0 0 0 0 0 -0.00095 0.00016 0.14187 0 -0.24792 0 1.9342 -0.28518 0.91646 -6.22487
VAL_38 -7.90751 0.85027 1.86765 -0.29943 0.16848 0.06725 2.02338 -2.28499 -0.01503 -0.06486 -1.11249 -0.3339 0 0 0 0 0 -0.04767 0.02145 0.36311 0 -0.35486 0 1.9342 0.06422 0.97713 -4.08359
ALA_39 -5.88816 0.79894 2.09663 -0.01996 0 0 2.13382 -2.15957 -0.01503 -0.06486 -1.6789 -0.39481 0 0 0 0 0 -0.013 0 0 0 -0.48704 0 1.8394 0.0367 0.43324 -3.38259
MET_40 -8.9799 1.60781 1.42098 -0.38575 0.17935 0.09725 0.69493 -1.41259 -0.00704 -0.09605 -0.86602 -0.38162 0 0 0 0 0 0.01238 0.58906 1.58764 0 -0.0971 0 0.60916 0.02547 0.44206 -4.95997
ALA_41 -5.29751 0.59182 2.26299 -0.0211 0 0 1.89697 -1.88723 -0 -0 -2.30106 -0.43109 0 0 0 0 0 0.02252 0 0 0 -0.49271 0 1.8394 0.03319 0.41082 -3.37298
CYS_42 -7.41472 0.65482 3.20274 -0.09772 0.00079 0.06303 1.36044 -1.93117 -0.06997 -0.41768 -1.16846 -0.34382 0 0 -0.45893 0 0 0.14784 0.00877 0.21879 0 -0.28887 0 3.6196 -0.06969 0.37909 -2.60512
ARG_43 -8.86778 0.90037 8.8848 -0.9712 0.28821 0.72115 5.45791 -4.11816 -0.00547 -0.06259 -7.87782 -0.13109 0 0 -0.45893 -2.29867 0 0.0458 0.05667 1.83057 0 -0.03741 0 -1.2888 0.19789 0.86095 -6.8736
LEU_44 -9.17109 1.78255 2.20849 -0.41244 0.17207 0.06454 2.94852 -2.36076 -0 -0 -2.58437 0.05964 0 0 0 0 0 0.04425 0.01519 0.68987 0 0.20148 0 0.18072 0.35663 1.70868 -4.09602
PRO_45 -7.42167 1.5922 2.81841 -0.19486 0.00313 0.14241 1.62961 -1.65828 -0 -0 -0.44185 0.05509 0 0 0 0 0 0.13646 0.00427 1.1109 0 -1.02486 0 -2.4119 -0.34379 1.62903 -4.37569
GLY_46 -2.24522 0.30272 0.87373 -0.0001 0 0 0.27901 -0.8817 -0.0321 -0.17364 -0.06804 -0.39579 0 0 0 0 0 -0.13138 0 0 0 -1.53438 0 0.83697 -0.2647 0.70082 -2.73379
GLY_47 -1.37153 0.08034 1.70042 -6e-05 0 0 0.79627 -0.86442 -0.0028 -0.00778 -0.17901 -0.34348 0 0 0 0 0 -0.05308 0 0 0 -1.53156 0 0.83697 0.61388 0.21147 -0.11438
VAL_48 -7.89469 1.03476 2.61818 -0.30219 0.29704 0.07318 2.51734 -2.4728 -0.00531 -0.02326 -1.9059 -0.23669 0 0 0 0 0 0.09662 0.03515 0.12798 0 -0.47631 0 1.9342 0.2663 0.48881 -3.82759
SER_49 -3.6096 0.21348 4.37788 -0.03791 0.00031 0.04829 2.3641 -2.01339 -0.049 -0.27977 -1.73064 -0.29075 0 0 -0.65335 -0.5563 0 0.0093 0.04322 0.51179 0 0.0152 1.91129 -0.77834 -0.12639 0.55695 -0.07363
THR_50 -6.43524 0.79212 6.92884 -0.11707 0.09405 0.09003 3.29408 -3.16597 -0.02251 -0.23585 -1.65119 -0.7688 0 0 -0.67871 0 0 0.09203 0.19702 0.14233 0 -0.32491 2.29127 -1.0874 -0.20208 0.99922 0.23127
PRO_51 -7.6733 1.12899 4.12212 -0.0835 0 0.05154 1.67486 -2.00066 -0 -0 -1.05909 0.7064 0 0 0 0 0 0.08232 0.00436 0.4677 0 -0.08053 0 -2.4119 -0.49207 1.40954 -4.15323
GLU_52 -5.28196 0.31935 6.28963 -0.47274 0.26694 1.47842 2.25265 -2.68664 -0.02915 -0.15317 -1.84716 -2.84029 0 0 0 0 0 0.19462 0.00745 0 3.86739 -0.16952 0 -2.7348 -0.321 0.69593 -1.16405
GLU_53 -6.64224 0.20403 8.02642 -0.21105 0.02711 0.28614 4.12184 -3.57073 -0.05683 -0.43596 -4.37085 -0.59206 0 0 -1.33206 -0.5563 0 0.05401 0.04946 0 3.03653 -0.35676 0 -2.7348 -0.42957 0.32626 -5.15744
PHE_54 -12.2122 1.97612 2.79764 -0.83195 0.28385 0.32285 2.96209 -3.11599 -0.00514 -0.06222 -1.91935 -0.14531 0 0 0 0 0 0.05173 0.06394 0 4.17831 -0.28202 0 1.0402 -0.38303 0.55064 -4.72982
TRP_55 -9.66571 0.96786 6.38839 -1.41443 0.13014 0.61661 3.17858 -3.63185 -0 -0 -3.2675 -0.3135 0 0 0 0 0 0.00408 0.00692 0 1.82754 -0.23804 0 1.6906 -0.08135 0.68583 -3.11585
GLU_56 -5.72332 0.3682 6.3503 -0.21395 0.02681 0.28836 2.6666 -2.96909 -0.01187 -0.13082 -1.85776 -0.567 0 0 0 0 0 -0.01864 0.02496 0 2.99942 -0.25135 0 -2.7348 -0.32294 0.52519 -1.55171
LEU_57 -8.08631 0.58544 4.93381 -0.59574 0.15574 0.19328 3.03147 -3.05713 -3e-05 -0.00012 -2.80044 0.06701 0 0 0 0 0 -0.01438 0.56096 0.81122 0 -0.17756 0 0.18072 -0.20984 0.62413 -3.79777
LEU_58 -9.2576 1.23428 4.2839 -0.49642 0.16011 0.10343 1.92613 -2.8058 -0.05012 -0.2548 -1.77979 0.28742 0 0 0 0 0 -0.02745 0.16492 0.5636 0 -0.2246 0 0.18072 0.02967 0.89064 -5.07174
SER_59 -4.32093 0.28208 4.19252 -0.02908 0 0.06678 1.93592 -1.9469 -0 -0 -1.56562 -0.5782 0 0 0 0 0 -0.0239 0.00234 0.88742 0 0.31216 0.6 -0.77834 -0.03579 0.55431 -0.44523
GLU_60 -4.07335 0.16897 5.51091 -0.22474 0.02916 0.32075 1.75742 -2.22544 -0.00698 -0.08012 -2.82406 -0.55718 0 0 0 -0.75244 0 -0.06272 0.046 0 3.90402 -0.10047 0 -2.7348 -0.23107 0.26419 -1.87196
GLY_61 -3.43747 0.33032 3.10996 -5e-05 0 0 1.35129 -1.72773 -0 -0 -0.87817 -0.39134 0 0 0 0 0 -0.12828 0 0 0 -1.05585 0 0.83697 -0.56054 0.35675 -2.19414
ARG_62 -5.45807 0.34369 5.79499 -0.59741 0.09639 0.3334 2.22426 -2.53205 -0.00045 -0.00117 -3.80092 0.25144 0 0 -0.70742 -0.75244 0 -0.00366 0.04067 2.7507 0 -0.12375 0 -1.2888 -0.48416 0.5604 -3.35435
ASP_63 -3.83566 0.14591 5.38503 -0.20716 0.06677 0.65178 2.64469 -2.31547 -0 -0 -3.38278 -1.36691 0 0 -0.6803 -0.8409 0 -0.08916 0.03183 0 2.17684 -0.5251 0 -2.3716 -0.28421 0.52051 -4.2759
ALA_64 -4.19664 0.71803 2.06023 -0.0291 0.01697 0 1.63391 -1.88519 -0.0269 -0.15785 -1.78023 -0.41465 0 0 0 0 0 -0.06736 0 0 0 0.00652 0 1.8394 -0.40904 0.4158 -2.2761
VAL_65 -6.22276 0.52591 3.50076 -0.27707 0.16815 0.05507 1.42483 -2.44811 -0 -0 -1.85132 0.13517 0 0 -0.6803 0 0 -0.08808 0.00878 0.08418 0 -0.39082 0 1.9342 -0.56121 0.48366 -4.19897
ALA_66 -2.90003 0.32988 3.11804 -0.01913 0 0 2.488 -1.75066 -0 -0 -2.06395 -0.36943 0 0 0 0 0 0.00071 0 0 0 -0.32232 0 1.8394 -0.15237 0.26801 0.46614
GLY_67 -2.27908 0.34409 1.38251 -0.00024 0 0 0.73647 -0.90525 -0 -0 -0.82729 -0.2043 0 0 0 0 0 -0.07257 0 0 0 0.37238 0 0.83697 0.20299 0.12159 -0.29174
LEU_68 -7.17815 1.82943 1.24451 -0.52362 0.15443 0.11633 1.00396 -1.82758 -0.00261 -0.05166 -0.66101 0.27504 0 0 0 0 0 0.77974 0.4944 3.71666 0 -0.14443 0 0.18072 -0.04885 1.30721 0.66452
PRO_69 -4.19824 0.71604 3.01405 -0.1389 0.0015 0.10353 1.21291 -1.20306 -0 -0 -1.6958 0.16919 0 0 -0.78857 0 0 0.02002 0.04058 0.3114 0 -1.0011 0 -2.4119 -0.5222 1.65239 -4.71816
THR_70 -3.48963 0.34463 2.38157 -0.13856 0.06819 0.10007 0.95009 -1.43149 -0.00261 -0.05166 -0.13767 -0.91414 0 0 0 0 0 0.15716 0.0083 0.15054 0 -0.03882 2.28753 -1.0874 0.16072 0.56948 -0.1137
ASP_71 -3.95988 0.61144 5.42636 -0.17217 0.11131 0.57863 2.32169 -2.26932 -0.01604 -0.1726 -3.03054 -3.46134 0 0 -0.51713 -0.56366 0 0.23769 0.29724 0 4.45153 -0.2468 0 -2.3716 0.39299 1.15434 -1.19787
ARG_72 -9.18872 0.80461 8.40858 -0.61149 0.06425 0.41031 3.0536 -3.86978 -0.01155 -0.06937 -3.57609 0.63288 0 0 -1.78688 0 0 -0.10576 0.16603 1.71984 0 -0.06424 0 -1.2888 -0.27688 1.31848 -4.271
GLY_73 -2.43832 0.29711 3.0839 -5e-05 0 0 1.69913 -1.51146 -0 -0 -2.28218 -0.397 0 0 -0.63445 0 0 -0.17688 0 0 0 -1.36151 0 0.83697 -0.47668 0.49069 -2.87073
TRP_74 -11.0629 1.81005 4.32335 -0.7007 0.14428 0.32887 1.61199 -2.98405 -0.00794 -0.1057 -1.97355 -0.33502 0 0 -0.49744 0 0 -0.01019 0.00098 0 2.75614 -0.25756 0 1.6906 -0.63254 0.5845 -5.31685
ASP_75 -3.93054 0.33818 5.57504 -0.25214 0.03927 0.83035 2.27052 -2.40425 -0.02067 -0.13919 -3.6329 -0.52363 0 0 0 -0.41793 0 0.00289 0.0418 0 1.98962 -0.64922 0 -2.3716 -0.33613 0.61145 -2.97907
LEU_76 -5.67899 0.73749 3.49891 -0.68605 0.21844 0.26506 2.14814 -2.17763 -0.01566 -0.14321 -1.74392 0.06464 0 0 0 0 0 -0.05787 0.01384 1.04473 0 -0.23825 0 0.18072 -0.18686 0.35635 -2.40012
ASP_77 -1.86136 0.164 2.76693 -0.11688 0.0121 0.36147 0.41733 -1.23162 -0.01503 -0.06698 -0.38745 -0.408 0 0 0 0 0 -0.09722 0.00082 0 1.78844 -0.02466 0 -2.3716 -0.3204 0.27179 -1.1183
SER_78 -3.29243 0.39476 4.73823 -0.02512 0 0.02247 1.97461 -2.08601 -0 -0 -1.70599 0.174 0 0 0 -0.41793 0 0.00985 0 0.37076 0 0.2262 1.04796 -0.77834 0.16309 0.29905 1.11517
LEU_79 -7.20407 0.61798 3.59799 -0.49834 0.22259 0.12687 2.6495 -2.44314 -0 -0 -2.08923 0.21495 0 0 0 0 0 -0.00235 0.0932 0.30324 0 -0.3013 0 0.18072 0.18311 0.40702 -3.94127
PHE_80 -7.72271 0.65304 3.76611 -0.93395 0.0926 0.18342 1.52453 -2.35004 -0.01605 -0.14694 -1.52396 -0.51995 0 0 0 0 0 0.09226 0.33228 0 2.48344 -0.13614 0 1.0402 -0.32578 0.4499 -3.05774
HIS_81 -7.26208 0.92436 6.54166 -0.50901 0.04815 0.40807 2.82208 -3.05735 -0.01495 -0.15061 -1.35327 -1.012 0 0 -1.20563 0 0 -0.04552 0.12571 0 2.10363 -0.49754 0 -0.45461 0.26104 1.15786 -1.17
PRO_82 -3.46497 0.57639 1.4119 -0.07335 0 0.045 0.50728 -0.62414 -0 -0 0.18854 0.55758 0 0 0 0 0 -0.20824 0.03076 0.38761 0 -0.60725 0 -2.4119 0.32299 1.36015 -2.00165
ASP_83 -4.8047 0.71741 6.5915 -0.22804 0.07836 0.72583 2.8525 -2.70056 -0.00852 -0.11632 -2.84037 -1.21197 0 0 -1.80469 0 0 -0.08553 0.00443 0 2.12177 -0.70653 0 -2.3716 -0.37187 1.38918 -2.76969
PRO_84 -4.5496 0.71109 3.61381 -0.07547 0 0.04644 1.79811 -1.61242 -0 -0 -0.6198 0.61227 0 0 0 0 0 -0.21415 0.00588 0.36648 0 -0.58324 0 -2.4119 -0.34278 1.44826 -1.80702
THR_85 -3.79957 0.40316 3.33798 -0.14709 0.07833 0.10753 1.14553 -1.66216 -0.01156 -0.12957 -1.91364 -1.07589 0 0 -0.59905 0 0 0.34764 0.03143 0.16138 0 -0.04321 2.31523 -1.0874 0.52724 0.75693 -1.25675
ARG_86 -5.03107 0.29762 5.62772 -0.68531 0.12786 0.33906 2.04404 -2.26294 -0 -0 -1.7742 0.444 0 0 0 0 0 -0.05258 0.15231 2.28062 0 0.12445 0 -1.2888 0.67344 0.52209 1.5383
SER_87 -1.97256 0.11995 2.73542 -0.03181 0.00027 0.02351 0.97191 -1.19447 -0.01156 -0.12957 -1.05916 -0.36991 0 0 0 -0.74904 0 -0.08126 0.01945 0.47308 0 0.11628 1.89165 -0.77834 -0.14515 0.34598 0.17468
GLY_88 -2.58979 0.24288 1.3867 -6e-05 0 0 0.64821 -1.14977 -0.02046 -0.13576 -0.25178 -0.37923 0 0 0 0 0 -0.09377 0 0 0 -1.49344 0 0.83697 -0.68535 0.24403 -3.44061
THR_89 -6.04614 0.63817 4.67541 -0.11691 0.10222 0.07934 2.47106 -2.51365 -0.03126 -0.24204 -1.48701 -0.51306 0 0 0 0 0 -0.01098 0.12309 0.18864 0 -0.75155 2.28765 -1.0874 -0.57233 0.38652 -2.42026
ALA_90 -5.61124 0.7948 3.39482 -0.02389 5e-05 0 3.11669 -2.47182 -0 -0 -2.21928 -0.36346 0 0 0 0 0 0.00257 0 0 0 -0.25279 0 1.8394 -0.01474 0.44205 -1.36685
HIS_91 -7.34866 0.69898 5.55665 -0.65394 0.00768 0.76604 2.11878 -2.79259 -0.00846 -0.04359 -1.59721 -1.74624 0 0 -1.48976 0 0 0.12113 0.0572 0 1.85385 -0.07973 0 -0.45461 -0.12009 0.73104 -4.42354
GLN_92 -7.71018 0.886 5.4272 -0.23672 0.01876 0.15463 2.64641 -3.06859 -0 -0 -1.06941 -0.52478 0 0 0 0 0 -0.00913 0.19495 0 3.05116 0.05019 0 -0.18838 -0.32466 0.7639 0.06135
ARG_93 -4.37647 0.61186 1.76532 -0.62293 0.1177 0.45763 0.85434 -1.18932 -0 -0 -0.96737 0.12019 0 0 0 0 0 -0.05908 0.16075 2.32708 0 -0.19482 0 -1.2888 0.15603 0.41182 -1.71607
GLY_94 -3.37425 0.73749 1.58953 -0.002 0 0 0.85528 -1.27147 -0 -0 -0.68442 -0.38566 0 0 0 0 0 -0.08707 0 0 0 -0.86157 0 0.83697 0.53572 0.2434 -1.86804
GLY_95 -4.10858 0.38818 3.13548 -0.00196 0 0 2.1301 -2.0529 -0.00022 -0.00081 -2.34503 -0.3936 0 0 0 0 0 -0.03473 0 0 0 -1.53774 0 0.83697 0.59673 0.22749 -3.16064
GLY_96 -4.71603 0.51012 3.32572 -0.00049 0 0 2.44639 -2.1828 -0.00014 -0.00047 -2.21869 -0.29841 0 0 0 0 0 -0.0648 0 0 0 0.68684 0 0.83697 0.91196 0.2925 -0.47133
PHE_97 -9.28313 1.06894 3.17851 -0.62658 0.04706 0.35662 0.75734 -2.45198 -0.04786 -0.28288 -1.2719 0.18757 0 0 0 0 0 0.17718 0.00867 0 2.01171 -0.27315 0 1.0402 0.45587 0.36149 -4.58633
LEU_98 -7.95066 0.87373 2.91232 -0.49102 0.21253 0.11843 2.00201 -2.40338 -0 -0 -1.72428 0.02981 0 0 -1.01795 0 0 -0.05482 0.04964 1.06392 0 -0.31062 0 0.18072 -0.10382 0.578 -6.03545
THR_99 -1.48254 0.05139 1.75328 -0.12829 0.0834 0.06561 0.38044 -0.85968 -0 -0 -0.37597 -0.90709 0 0 0 0 0 -0.00067 0.00376 0.04795 0 -0.01635 2.25533 -1.0874 -0.03973 0.52229 0.26577
GLU_100 -5.10784 1.00235 6.02773 -0.42482 0.07523 0.69511 2.36521 -2.65415 -0 -0 -2.93073 -0.24266 0 0 0 -0.68664 0 -0.0477 0.0612 0 5.05824 0.21179 0 -2.7348 -0.02226 0.4664 1.11165
ALA_101 -4.15753 0.21731 2.14266 -0.02458 0.00035 0 1.89987 -1.70145 -0 -0 -1.68865 -0.39486 0 0 -0.72731 0 0 -0.08483 0 0 0 -0.20621 0 1.8394 -0.26726 0.50503 -2.64803
THR_102 -6.14905 0.92098 5.35704 -0.12652 0.07787 0.08099 2.50746 -2.8067 -0.01503 -0.1409 -1.79791 -1.14164 0 0 -0.35564 0 0 -0.05045 0.05252 0.02006 0 -0.43579 2.36694 -1.0874 -0.52026 0.571 -2.6724
ALA_103 -4.65359 0.45965 2.40775 -0.026 0.00121 0 1.337 -1.77899 -0 -0 -0.65697 -0.35934 0 0 0 0 0 -0.03302 0 0 0 0.49953 0 1.8394 0.05549 0.51776 -0.39012
PHE_104 -10.3011 1.55054 3.32847 -0.68838 0.03729 -0.01992 2.57621 -2.4088 -0.00791 -0.02661 -1.8011 -0.5146 0 0 0 0 0 -0.00856 0.13573 0 2.79214 -0.17618 0 1.0402 0.29173 0.61611 -3.58476
ASP_105 -7.64856 0.61842 8.58382 -0.25062 0.0613 0.8974 3.41414 -3.83169 -0.04005 -0.40161 -6.07147 -0.52269 0 0 -1.26795 0 0 0.05813 0.01175 0 2.01826 -0.642 0 -2.3716 0.78642 1.53859 -5.06001
PRO_106 -7.00046 1.03459 4.2514 -0.0883 9e-05 0.05508 2.24837 -2.10199 -0 -0 -1.28713 0.73481 0 0 0 0 0 -0.05139 0.0099 0.42139 0 0.11385 0 -2.4119 0.58478 1.35803 -2.12886
ALA_107 -2.69187 0.30182 3.36679 -0.01959 0 0 1.39303 -1.69833 -0 -0 -0.7515 -0.3481 0 0 0 0 0 -0.01208 0 0 0 0.07798 0 1.8394 -0.05834 0.41971 1.81891
PHE_108 -8.41936 1.28811 1.58509 -1.01232 0.0876 0.37714 1.29598 -1.92346 -0 -0 -1.38197 0.03658 0 0 -0.57863 0 0 -0.02192 0.06084 0 1.92538 -0.30376 0 1.0402 0.06577 0.38905 -5.4897
PHE_109 -9.61103 1.02827 1.41811 -0.67164 0.08839 0.3446 1.17515 -2.00666 -0 -0 -0.88377 -0.00991 0 0 0 0 0 -0.03876 0.0676 0 2.04744 0.02933 0 1.0402 -0.18494 0.60631 -5.56134
GLY_110 -1.75342 0.08226 2.55399 -4e-05 0 0 1.04421 -1.20219 -0.02007 -0.16483 -1.11951 -0.38572 0 0 0 0 0 -0.15848 0 0 0 -1.23355 0 0.83697 -0.58207 0.54644 -1.55602
MET_111 -8.02823 0.7413 4.25004 -0.31825 0.12101 0.0379 1.44324 -2.16914 -0 -0 -1.84586 -0.12012 0 0 0 0 0 0.02039 0.35798 1.42948 0 -0.03049 0 0.60916 -0.4827 0.50853 -3.47576
SER_112 -4.89415 0.5747 5.98824 -0.02561 0 0.06211 3.70738 -2.57923 -0 -0 -2.96338 -0.44769 0 0 -1.47294 -0.50447 0 0.30786 0.02745 0.29584 0 -0.29844 0.63966 -0.77834 -0.23634 1.17525 -1.4221
PRO_113 -3.05452 0.27574 2.00811 -0.06974 0 0.04317 0.93627 -1.03261 -0 -0 -0.2032 0.60833 0 0 0 0 0 -0.08593 0.00733 0.51116 0 -0.17778 0 -2.4119 -0.43917 1.06138 -2.02335
ARG_114 -6.86811 0.46122 6.32012 -0.64192 0.10713 0.36628 3.80154 -3.15403 -0 -0 -2.72985 0.44543 0 0 -1.17269 0 0 0.24321 0.02042 2.37079 0 -0.08213 0 -1.2888 -0.23198 0.45652 -1.57686
GLU_115 -9.19545 0.85222 8.70557 -0.30086 0.06282 0.34949 4.24851 -4.12146 -0.03754 -0.29196 -4.26166 -0.47795 0 0 -1.47294 -0.71587 0 -0.01423 0.03872 0 3.12036 -0.05969 0 -2.7348 -0.07374 0.75316 -5.6273
ALA_116 -5.38456 0.30611 3.97553 -0.02283 0 0 2.26779 -2.49361 -0 -0 -1.53217 -0.37188 0 0 -0.27395 0 0 0.23342 0 0 0 -0.37676 0 1.8394 -0.35474 0.71598 -1.47227
LEU_117 -5.24932 0.76325 3.35092 -0.66264 0.126 0.24369 1.42744 -2.1628 -0.0192 -0.09698 -0.11265 0.07944 0 0 0 0 0 0.02935 0.01763 0.80246 0 -0.21108 0 0.18072 -0.28512 0.46803 -1.31086
ALA_118 -5.6991 0.50288 2.27475 -0.02341 0 0 2.01206 -2.29398 -0 -0 -1.28276 -0.35763 0 0 0 0 0 -0.06952 0 0 0 -0.33603 0 1.8394 -0.34828 0.40868 -3.37293
VAL_119 -8.63119 1.84813 4.20195 -0.28877 0.22932 0.06181 2.48362 -3.09694 -0 -0 -1.57234 0.24262 0 0 0 0 0 0.01979 0.08358 0.0818 0 -0.34552 0 1.9342 -0.59334 1.1957 -2.14558
ASP_120 -7.83136 1.27439 9.70344 -0.21906 0.1126 0.68663 5.47203 -4.09873 -0.01167 -0.0761 -5.4476 -1.3605 0 0 -0.62356 0 0 -0.0984 0.23524 0 3.12561 -0.32183 0 -2.3716 -0.49172 1.90945 -0.43273
PRO_121 -7.25298 1.17676 4.52948 -0.0697 0 0.04342 2.28494 -2.04913 -0 -0 -0.90782 0.62781 0 0 0 0 0 -0.19539 0.17604 0.18624 0 -0.83483 0 -2.4119 0.05199 1.19845 -3.44662
GLN_122 -10.0298 0.99049 8.16851 -0.26656 0.0339 0.19804 4.2801 -4.01502 -0 -0 -3.12115 -0.48461 0 0 -1.19353 0 0 -0.03328 0.02195 0 2.7124 -0.1873 0 -0.18838 0.12666 0.52251 -2.46508
GLN_123 -10.418 1.5777 8.76889 -0.29335 0.0781 0.23069 3.88157 -4.44315 -0.01465 -0.14293 -3.70689 -0.53893 0 0 -0.58478 -0.16631 0 -0.01113 0.24378 0 3.10679 -0.07166 0 -0.18838 -0.22724 0.71884 -2.20107
ARG_124 -11.163 1.25658 9.30039 -0.67343 0.09086 0.40367 3.97649 -4.5004 -0.00771 -0.03122 -3.76774 0.38409 0 0 -1.00126 0 0 0.05615 0.47892 1.45975 0 -0.02117 0 -1.2888 -0.17594 0.99206 -4.23172
LEU_125 -7.37745 0.49576 3.87328 -0.45368 0.13338 0.10683 2.44319 -2.65002 -0 -0 -2.43957 0.20095 0 0 0 0 0 0.04976 0.09665 0.40411 0 -0.26384 0 0.18072 -0.23612 0.69896 -4.73708
MET_126 -10.8441 1.93388 4.41423 -0.3886 0.17325 0.03092 2.85643 -3.12557 -0.0178 -0.09889 -2.69515 0.01101 0 0 0 0 0 0.01012 0.15677 1.07375 0 0.04022 0 0.60916 -0.08846 0.85469 -5.09413
LEU_127 -8.55721 0.77471 3.79141 -0.51864 0.32445 0.12973 2.20013 -2.62791 -0 -0 -2.26451 0.23042 0 0 0 0 0 -0.01232 0.32885 0.49546 0 -0.24206 0 0.18072 -0.05785 0.94795 -4.87668
GLU_128 -7.06533 0.46823 7.69786 -0.35556 0.07567 0.41795 3.34169 -3.40749 -0.02488 -0.16156 -3.49671 -0.59196 0 0 0 -0.77939 0 -0.04109 0.12935 0 4.1786 -0.21868 0 -2.7348 -0.31883 0.53607 -2.35088
LEU_129 -9.54858 1.06891 4.61609 -0.67385 0.169 0.2283 2.55308 -3.32817 -0 -0 -2.23409 0.15268 0 0 0 0 0 0.11087 0.00652 0.83599 0 -0.22379 0 0.18072 -0.26094 0.80142 -5.54583
SER_130 -6.37833 0.53388 5.62992 -0.03027 0 0.06981 2.70115 -2.79214 -0 -0 -2.12506 -0.58646 0 0 0 0 0 0.00521 0.0011 0.70301 0 0.33417 0.60614 -0.77834 0.09547 0.6622 -1.34854
TRP_131 -10.8375 1.21631 5.22146 -1.00936 0.07106 0.52836 2.69529 -3.21846 -0.0178 -0.09889 -2.86448 -0.4762 0 0 0 -0.25677 0 -0.00192 0.29343 0 2.21296 -0.38119 0 1.6906 0.26036 0.36825 -4.60449
GLU_132 -7.79933 0.53529 9.0213 -0.383 0.18085 0.48794 4.29254 -4.04141 -0.06796 -0.51357 -4.81253 -0.65572 0 0 0 -1.03181 0 0.01369 0.04693 0 3.68331 -0.10051 0 -2.7348 -0.02384 0.72658 -3.17603
VAL_133 -9.41422 1.12205 4.25191 -0.35493 0.20276 0.08613 2.67715 -3.38969 -0 -0 -2.06089 -0.12441 0 0 0 0 0 0.02666 0.11419 0.96704 0 -0.02856 0 1.9342 -0.28499 0.8817 -3.39389
LEU_134 -10.6218 1.37935 4.17157 -0.51526 0.36694 0.12403 3.43685 -3.13542 -0 -0 -2.39171 0.23016 0 0 0 0 0 0.20134 0.3599 0.41083 0 -0.26417 0 0.18072 -0.26369 0.90796 -5.42239
GLU_135 -8.89377 0.64024 10.5259 -0.20412 0.02547 0.26982 3.99206 -4.39645 -0.01168 -0.13643 -6.3693 -0.53501 0 0 -1.062 -0.25677 0 0.02405 0.05445 0 3.07523 -0.26472 0 -2.7348 -0.42171 0.67855 -6.00103
ARG_136 -6.67537 0.50871 6.40375 -0.60901 0.14826 0.32869 2.6466 -3.07436 -0.00027 -0.0016 -2.91925 0.40627 0 0 -0.54138 0 0 -0.06088 0.03621 2.5723 0 -0.18365 0 -1.2888 -0.57532 0.42527 -2.45384
ALA_137 -5.66517 0.73696 2.23378 -0.0279 0.00616 0 1.982 -2.16042 -0 -0 -1.14052 -0.42622 0 0 0 0 0 -0.01957 0 0 0 -0.06098 0 1.8394 -0.53068 0.44217 -2.791
GLY_138 -2.42808 0.18609 2.52106 -5e-05 0 0 1.09614 -1.26 -0 -0 -1.32756 -0.41219 0 0 0 0 0 -0.17209 0 0 0 -1.3716 0 0.83697 -0.64788 0.33114 -2.64805
ILE_139 -7.6189 0.85786 2.79764 -0.51639 0.4653 0.14416 1.92151 -2.24577 -0 -0 -1.02255 -0.39511 0 0 0 0 0 -0.01111 0.04185 0.24379 0 -0.47123 0 0.73287 -0.40054 1.33571 -4.14092
PRO_140 -6.36774 1.20211 4.91917 -0.15186 0.02078 0.1142 2.04018 -2.14084 -0.00175 -0.00564 -2.48269 0.06851 0 0 0 0 0 -0.06195 0.15547 0.14831 0 -0.6618 0 -2.4119 0.10323 2.82717 -2.687
PRO_141 -8.12641 1.4249 3.58644 -0.06505 1e-05 0.04136 1.92079 -1.70406 -0.02065 -0.13739 -0.79959 0.62202 0 0 0 0 0 -0.16121 0.08778 0.19402 0 -0.23141 0 -2.4119 0.14777 2.10319 -3.52939
THR_142 -3.61902 0.56658 2.65968 -0.12407 0.09806 0.0624 1.00651 -1.55851 -0.00804 -0.13114 -0.15683 -1.21891 0 0 0 0 0 -0.0415 0.0032 0.08125 0 -0.0505 2.25831 -1.0874 -0.16522 0.70267 -0.72248
SER_143 -3.68856 0.32651 3.88605 -0.04158 0.0003 0.0584 2.13531 -1.75665 -0 -0 -1.70483 -0.41986 0 0 0 0 0 -0.03443 0.04304 0.21668 0 -0.32806 1.81196 -0.77834 -0.55127 0.32534 -0.5
LEU_144 -8.18835 1.29737 3.26932 -0.54726 0.19952 0.167 3.13294 -2.55132 -0.00385 -0.01415 -2.8147 0.12316 0 0 0 0 0 -0.04207 0.00508 0.08963 0 -0.14718 0 0.18072 -0.65905 0.68104 -5.82214
GLN_145 -4.14279 0.56455 3.90519 -0.32248 0.0433 0.15766 1.68613 -2.04146 -0.00804 -0.13114 -0.90939 -0.05119 0 0 0 0 0 -0.04453 0.10747 0 2.72207 0.11483 0 -0.18838 -0.54782 0.8961 1.81008
ALA_146 -2.9008 0.42807 2.9023 -0.02707 0.0129 0 1.10539 -1.46058 -0 -0 -1.65829 -0.57793 0 0 0 0 0 -0.03018 0 0 0 0.44792 0 1.8394 0.06992 0.54726 0.69829
SER_147 -4.95933 0.67873 6.29174 -0.04572 0 0.08264 3.42557 -2.72232 -0.0025 -0.0142 -4.09854 -0.18033 0 0 0 -0.32747 0 0.16088 0.14997 0.37828 0 -0.21316 1.77624 -0.77834 0.26471 1.08989 0.95673
PRO_148 -3.44935 0.41301 3.06051 -0.177 0.04064 0.12552 1.95697 -1.35496 -0.00549 -0.045 -1.85549 0.01556 0 0 0 0 0 0.06425 0.01743 0.1703 0 -0.79337 0 -2.4119 0.24085 1.15079 -2.83672
THR_149 -7.56418 1.33081 4.15698 -0.16822 0.08287 0.06188 2.66856 -2.61945 -0.02816 -0.14172 -2.57666 -0.10598 0 0 0 -0.32747 0 -0.03664 0.02782 0.20526 0 -0.18227 2.3583 -1.0874 0.33339 0.53998 -3.0723
GLY_150 -4.32621 0.23713 2.67589 -0.00047 0 0 2.07287 -1.84422 -0 -0 -2.66026 -0.21287 0 0 0 0 0 -0.18366 0 0 0 -0.21677 0 0.83697 0.37051 0.50736 -2.74373
VAL_151 -7.85675 0.87328 1.91685 -0.27394 0.19054 0.05982 2.82112 -2.39429 -0 -0 -2.59579 -0.37456 0 0 0 0 0 -0.05358 0.00995 0.24334 0 -0.63674 0 1.9342 0.18135 0.4518 -5.5034
PHE_152 -9.66506 1.57445 2.70795 -0.61396 0.14984 0.36393 2.60995 -2.9386 -0.01901 -0.07964 -2.7733 -0.06134 0 0 0 0 0 0.01508 0.00768 0 2.35177 -0.27535 0 1.0402 0.36466 0.434 -4.80675
VAL_153 -8.47044 1.07955 2.3493 -0.25994 0.14279 0.05325 1.99798 -2.70901 -0.01252 -0.05857 -1.92189 -0.32818 0 0 0 0 0 -0.06629 0.00498 0.25939 0 -0.69802 0 1.9342 0.33397 0.70956 -5.65986
GLY_154 -5.2956 1.06964 3.51747 -0.00022 0 0 2.42677 -2.33398 -0.01946 -0.08158 -2.83942 -0.29417 0 0 0 0 0 0.02178 0 0 0 1.15855 0 0.83697 0.30105 0.55109 -0.98111
LEU_155 -8.37782 1.22526 2.1958 -0.49314 0.21768 0.11695 2.02685 -2.25649 -0 -0 -1.08243 -0.02378 0 0 0 0 0 -0.03794 0.05433 1.22569 0 -0.16888 0 0.18072 0.77718 0.39813 -4.02188
ILE_156 -6.28198 1.09903 3.211 -0.63674 0.55958 0.13121 1.80428 -2.23267 -0.0199 -0.127 -1.75853 0.34522 0 0 -0.56997 0 0 0.29921 0.21657 0.99318 0 -0.77303 0 0.73287 0.14669 1.1852 -1.67578
PRO_157 -3.6741 0.66569 1.77828 -0.13213 0.00656 0.0974 0.61191 -0.84002 -0 -0 -0.19878 0.18066 0 0 0 0 0 -0.03602 0.06367 0.18792 0 -0.82828 0 -2.4119 -0.52905 1.07288 -3.98533
GLN_158 -6.50627 0.88482 4.89277 -0.50949 0.08841 0.52795 1.8205 -2.26955 -0.01499 -0.10609 -0.07479 -0.92033 0 0 0 0 0 0.08041 0.01307 0 2.79814 0.08459 0 -0.18838 0.76405 0.58823 1.95306
GLU_159 -4.27102 0.28605 5.52334 -0.26263 0.06768 0.48312 2.63195 -2.22158 -0 -0 -3.14519 -0.40171 0 0 0 -1.60496 0 0.19997 0.1057 0 2.81123 -0.07069 0 -2.7348 1.3058 0.57971 -0.71805
TYR_160 -9.70861 1.78432 5.05439 -0.62007 0.06557 0.3251 2.44654 -2.78543 -0 -0 -0.12532 -0.25584 0 0 0 0 0 -0.02469 0.00033 0 2.17294 0.00105 0.08213 1.2797 0.07589 0.58379 0.35179
GLY_161 -1.40423 0.28268 1.10504 -0.00152 0 0 0.25538 -0.65926 -0 -0 0.29754 -0.35107 0 0 0 0 0 -0.09986 0 0 0 -1.25084 0 0.83697 0.17541 0.77541 -0.03836
PRO_162 -4.18067 0.37798 2.52212 -0.19419 0.00476 0.14021 0.53399 -1.09412 -0 -0 -0.90286 0.0517 0 0 0 0 0 0.20342 0.00062 0.368 0 -0.88099 0 -2.4119 0.10851 0.59222 -4.76119
ARG_163 -7.82806 0.82371 8.67223 -0.69886 0.10964 0.4475 3.70177 -3.49004 -0.01513 -0.11121 -3.90516 0.6591 0 0 -1.14274 -1.12907 0 -0.03089 0.27021 2.2954 0 -0.00162 0 -1.2888 -0.43478 1.18316 -1.91364
LEU_164 -8.17757 1.64343 3.41782 -0.65209 0.34984 0.27807 1.66947 -2.3708 -0.01943 -0.11139 -0.4216 -0.14021 0 0 0 0 0 -0.05154 0.34281 1.46275 0 -0.17546 0 0.18072 -0.27647 1.63299 -1.41866
ALA_165 -3.9219 0.71354 1.50116 -0.02593 0.00139 0 0.65346 -1.40639 -0 -0 0.34642 -0.38993 0 0 0 0 0 -0.14346 0 0 0 -0.27654 0 1.8394 -0.16153 0.99525 -0.27507
GLU_166 -3.9809 0.4453 4.59595 -0.38272 0.12732 0.59284 2.1767 -1.88518 -0 -0 -2.88965 -0.43147 0 0 -1.14274 0 0 0.00753 0.20061 0 4.36968 0.18866 0 -2.7348 -0.05993 0.57204 -0.23075
GLY_167 -2.47245 0.04538 2.36834 -0.00033 0 0 0.93748 -1.24256 -0.01943 -0.11139 -0.42456 -0.19652 0 0 0 0 0 -0.07012 0 0 0 -0.11906 0 0.83697 0.08269 0.24722 -0.13834
GLY_168 -2.59185 0.19954 3.09683 -0.00036 0 0 1.76694 -1.56797 -0 -0 -2.16829 -0.23124 0 0 0 0 0 -0.06271 0 0 0 0.22413 0 0.83697 0.08422 0.12492 -0.28887
GLU_169 -2.29088 0.21835 3.03825 -0.45612 0.2487 1.43334 1.40274 -1.4212 -0.05173 -0.37483 -1.1553 -3.06669 0 0 -0.50384 0 0 -0.06189 0.0134 0 3.927 -0.34211 0 -2.7348 -0.25443 0.1858 -2.24624
GLY_170 -2.81534 0.27608 2.6912 -4e-05 0 0 1.23699 -1.42661 -0.02888 -0.15591 -0.69709 -0.41307 0 0 -0.66885 0 0 -0.1336 0 0 0 0.45037 0 0.83697 -0.29778 0.21959 -0.92597
VAL_171 -7.29721 0.94652 3.20668 -0.29303 0.18173 0.05648 2.96744 -2.67495 -0 -0 -1.71459 -0.13452 0 0 0 0 0 0.21865 0.01534 0.16767 0 -0.13681 0 1.9342 0.27589 0.52987 -1.75064
GLU_172 -7.03004 0.8642 7.28311 -0.286 0.07698 0.31046 3.12732 -3.17352 -0.05775 -0.45595 -3.78365 -0.39622 0 0 0 -1.07229 0 -0.037 0.31554 0 3.45854 -0.00629 0 -2.7348 0.75765 1.04023 -1.79947
GLY_173 -1.99247 0.09157 1.85568 -4e-05 0 0 0.45073 -0.98061 -0.03134 -0.19226 0.16844 -0.40696 0 0 0 0 0 -0.16148 0 0 0 0.29904 0 0.83697 0.72853 0.83591 1.50171
TYR_174 -7.7102 0.7735 4.83434 -0.62467 0.05759 0.33953 2.52028 -2.83839 -0.01747 -0.12712 -3.04787 -0.20191 0 0 0 -0.50447 0 0.0428 0.01722 0 2.01567 -0.29385 0.12042 1.2797 0.03268 0.6903 -2.6419
LEU_175 -8.30749 0.64962 4.21403 -0.50442 0.30498 0.14088 3.13598 -2.93032 -0.00124 -0.02832 -3.0551 0.22175 0 0 0 0 0 0.02504 0.10724 0.30989 0 -0.30331 0 0.18072 -0.35094 1.25533 -4.93567
MET_176 -7.38527 0.96263 4.45716 -0.50269 0.247 0.06436 2.19567 -2.24753 -0.02207 -0.1424 -2.70004 -0.11115 0 0 0 0 0 0.02105 0.14781 1.92613 0 0.10667 0 0.60916 0.13708 1.1567 -1.07969
THR_177 -6.03722 0.49855 3.90057 -0.11967 0.07013 0.05999 1.93094 -2.42945 -0.0146 -0.08633 -0.38507 -1.31622 0 0 -0.84813 0 0 0.22212 0.01189 0.15642 0 -0.20801 2.27592 -1.0874 0.12846 0.62413 -2.65298
GLY_178 -5.35086 0.80141 4.86365 -5e-05 0 0 2.95483 -2.80627 -0 -0 -2.23347 -0.42948 0 0 0 0 0 -0.02463 0 0 0 0.57056 0 0.83697 0.11986 0.40927 -0.2882
THR_179 -4.2086 0.19882 4.13245 -0.12616 0.05035 0.06032 2.04769 -2.24794 -0.0295 -0.2055 -2.212 -0.3087 0 0 0 0 0 0.01148 0.00798 0.1733 0 -0.61373 4.09978 -1.0874 0.18553 0.80887 0.73704
THR_180 -5.10604 0.53244 4.80244 -0.17081 0.05157 0.05976 3.11366 -2.59344 -0.01584 -0.11464 -2.27345 0.06218 0 0 0 0 0 -0.05415 0.00068 0.04016 0 0.09024 2.29518 -1.0874 -0.24137 0.92645 0.31761
THR_181 -4.54562 0.44651 3.71233 -0.21266 0.16413 0.0789 2.19996 -2.03346 -0.04938 -0.23765 -1.74899 -0.27233 0 0 0 0 0 -0.06112 0.00722 0.41614 0 0.21301 2.39391 -1.0874 -0.16777 0.40957 -0.37469
SER_182 -6.51648 1.18187 6.20137 -0.03305 4e-05 0.05628 2.21763 -3.06956 -0.02771 -0.26382 -1.20626 -1.21284 0 0 0 0 0 -0.03631 0.2365 0.20045 0 -0.06883 0.60412 -0.77834 -0.32393 0.94289 -1.89599
VAL_183 -9.56636 1.53938 4.37269 -0.32092 0.29058 0.07227 3.28855 -3.31749 -0 -0 -1.62003 -0.05653 0 0 0 0 0 -0.05726 0.13358 0.34302 0 0.48726 0 1.9342 -0.26059 1.46407 -1.27356
ALA_184 -6.02238 1.55001 3.13207 -0.02114 0 0 1.99298 -2.40864 -0.01299 -0.13083 -0.89731 -0.37161 0 0 0 0 0 0.06539 0 0 0 -0.28782 0 1.8394 -0.25531 0.89351 -0.93467
SER_185 -6.6639 0.57207 5.40296 -0.0277 0 0.02027 2.70983 -3.0224 -0.03721 -0.15265 -1.67071 -0.05074 0 0 0 -0.58827 0 -0.01288 0.01301 0.42871 0 0.28 1.71963 -0.77834 -0.124 0.58421 -1.39811
GLY_186 -4.98919 0.50673 4.45922 -4e-05 0 0 2.71299 -2.60833 -0 -1e-05 -1.97556 -0.40787 0 0 0 0 0 -0.02049 0 0 0 0.51357 0 0.83697 0.39143 0.47604 -0.10455
ARG_187 -11.5364 1.34062 9.21367 -0.61057 0.07545 0.34288 4.50663 -4.58363 -0.01299 -0.11292 -5.83925 0.15095 0 0 -0.26335 -0.88218 0 -0.01377 0.13237 2.4672 0 -0.18447 0 -1.2888 -0.01867 0.6183 -6.49894
ILE_188 -9.31902 1.11696 3.74848 -0.51423 0.46886 0.10044 2.96243 -2.86788 -0 -0 -1.55622 0.02777 0 0 0 0 0 -0.06032 0.04427 0.51395 0 -0.50034 0 0.73287 -0.21516 0.75162 -4.56551
ALA_189 -6.2652 0.53021 4.39827 -0.02094 0 0 3.02702 -2.98133 -0 -0 -2.48216 -0.3742 0 0 0 0 0 -0.02922 0 0 0 -0.23421 0 1.8394 -0.12667 0.43419 -2.28486
TYR_190 -8.53043 0.61039 6.45086 -0.91869 0.05036 0.30692 3.0672 -3.79159 -0 -0 -2.70934 -0.27924 0 0 -0.46461 0 0 -0.00572 0.11942 0 1.75144 -0.36527 0.32015 1.2797 -0.13061 0.4574 -2.78167
THR_191 -4.91651 0.32379 3.59918 -0.20825 0.15823 0.07641 1.99601 -2.0063 -0 -0 -1.74231 -0.04581 0 0 0 0 0 -0.02799 0.01838 0.07629 0 0.00749 2.31562 -1.0874 0.08888 0.4955 -0.87879
LEU_192 -8.15746 0.91406 2.52483 -0.5147 0.23733 0.13328 1.73241 -2.25521 -0.02065 -0.13739 -0.87697 0.18741 0 0 0 0 0 -0.00686 0.05981 0.18861 0 -0.21097 0 0.18072 -0.13619 0.48323 -5.67472
GLY_193 -4.54941 0.43103 4.14457 -5e-05 0 0 2.33435 -2.35585 -0.00211 -0.00851 -2.48483 -0.39282 0 0 0 0 0 -0.0425 0 0 0 -1.21156 0 0.83697 -0.30849 0.46497 -3.14423
LEU_194 -9.36757 1.478 2.97131 -0.52022 0.16561 0.11412 1.97083 -2.75326 -0 -2e-05 -1.79238 0.36177 0 0 0 0 0 0.00985 0.61066 0.34165 0 -0.1587 0 0.18072 -0.36205 0.88662 -5.86308
GLU_195 -6.31681 0.47825 7.25624 -0.24774 0.0643 0.38223 2.1895 -3.09432 -0.03956 -0.29588 -2.80395 -0.53132 0 0 0 0 0 -0.03378 0.055 0 2.91964 -0.03351 0 -2.7348 -0.2948 1.35436 -1.72694
GLY_196 -3.79849 0.42965 3.76115 -0.00036 0 0 1.32056 -1.99428 -0 -0 -0.67088 -0.15627 0 0 0 0 0 -0.09838 0 0 0 -0.51455 0 0.83697 -0.42575 1.16178 -0.14884
PRO_197 -5.87922 0.47769 2.34806 -0.19769 0.0085 0.14646 1.23161 -1.31815 -0 -0 -1.71348 -0.01666 0 0 0 0 0 -0.01406 0.00573 0.48976 0 -0.9572 0 -2.4119 -0.59576 0.76506 -7.63124
ALA_198 -4.99366 0.54337 2.24902 -0.02832 0.0043 0 1.89179 -1.85819 -0.02782 -0.18822 -1.66635 -0.45979 0 0 -0.95477 0 0 0.16073 0 0 0 0.27871 0 1.8394 1.17805 0.50024 -1.53151
ILE_199 -6.89937 0.54686 1.8483 -0.46942 0.34017 0.10466 1.92098 -1.99829 -0 -0 -2.76442 -0.06662 0 0 0 0 0 0.17237 0.05445 0.40743 0 -0.7774 0 0.73287 1.15476 0.57044 -5.12222
SER_200 -5.17118 0.30285 4.81172 -0.02379 0 0.0198 2.69443 -2.38349 -0.05316 -0.31692 -2.78109 0.02366 0 0 0 -0.58827 0 0.30282 0.00413 0.44891 0 0.13943 0.6011 -0.77834 -0.29157 0.59144 -2.44751
VAL_201 -7.12458 0.69152 2.25862 -0.27089 0.20414 0.05478 2.07899 -2.37581 -0 -0 -2.31344 -0.2252 0 0 0 0 0 -0.04128 0.00395 0.37729 0 -0.80212 0 1.9342 -0.23176 0.66555 -5.11603
ASP_202 -5.92607 0.60411 7.05343 -0.21253 0.05854 0.68031 2.64464 -3.21976 -0.04242 -0.28686 -4.79287 -1.25672 0 0 -0.7339 0 0 0.1892 0.10059 0 1.9434 -0.64054 0 -2.3716 -0.11253 0.80305 -5.51852
THR_203 -7.36371 0.94219 5.71194 -0.13858 0.06088 0.10487 3.30788 -3.12954 -0.03575 -0.17564 -2.32912 -1.08899 0 0 -0.78863 -0.50117 0 0.0117 0.07606 0.07931 0 -0.18791 2.44233 -1.0874 0.45319 1.0137 -2.62237
ALA_204 -5.76221 0.85859 3.94193 -0.01036 0 0 3.07308 -2.65798 -0.03719 -0.19402 -3.39024 -0.26548 0 0 -0.7339 0 0 0.0357 0 0 0 0.49513 0 1.8394 1.33882 1.01018 -0.45856
CYS_205 -6.35125 0.6069 3.97801 -0.05505 0.00547 0.01937 1.42455 -2.16675 -0.03602 -0.1412 -0.62682 -0.45586 0 0 -0.39148 0 0 -0.1049 0.34989 0.56456 0 0.26258 0 3.6196 0.85206 0.95958 2.31325
SER_206 -6.62834 0.47328 7.24592 -0.03254 0.00328 0.05873 3.72613 -3.418 -0.0074 -0.05185 -2.8586 -0.87285 0 0 0 -0.50117 0 0.32371 0.00458 0.51385 0 -0.08779 0.61353 -0.77834 -0.28363 0.74174 -1.81576
SER_207 -7.80845 0.72632 7.75106 -0.03308 6e-05 0.02331 4.52112 -3.98155 -0.01536 -0.11023 -3.65906 0.06879 0 0 -0.78863 0 0 0.10605 0.05658 0.54969 0 0.31773 1.76596 -0.77834 -0.09328 0.74445 -0.63684
SER_208 -7.15011 1.15788 6.76809 -0.03675 0.00384 0.04652 3.27621 -3.54812 -0.00194 -0.0324 -3.16079 -0.38524 0 0 -0.59045 0 0 0.19005 0.08964 0.21962 0 -0.2554 1.73788 -0.77834 -0.27429 1.26344 -1.46064
LEU_209 -8.88658 0.8394 3.6019 -0.47947 0.23073 0.11508 2.38678 -3.13264 -0 -0 -1.9191 0.12325 0 0 0 0 0 0.17364 0.09668 0.29861 0 -0.27763 0 0.18072 -0.3913 1.11967 -5.92028
VAL_210 -8.49876 0.92095 3.09701 -0.30641 0.18313 0.06992 2.80151 -2.84829 -0 -0 -2.05747 -0.21293 0 0 0 0 0 -0.03057 0.00235 0.10243 0 -0.32313 0 1.9342 -0.10889 0.6249 -4.65005
ALA_211 -7.53508 0.75776 4.01453 -0.02196 0 0 3.03486 -3.33947 -0.0052 -0.04304 -2.23111 -0.33476 0 0 0 0 0 0.23671 0 0 0 -0.22011 0 1.8394 -0.24047 0.46315 -3.62478
VAL_212 -7.90649 0.71264 3.10561 -0.31006 0.1452 0.07069 2.85119 -2.8872 -0 -0 -2.54319 -0.20447 0 0 0 0 0 0.03404 0.04939 0.11266 0 -0.26045 0 1.9342 -0.27208 0.51255 -4.85578
HIS_213 -10.2619 0.91663 9.80472 -0.64647 0.00656 0.66475 4.90753 -4.84954 -0.02609 -0.15648 -4.8259 -0.32075 0 0 0 -1.44738 0 -0.01046 0.05537 0 1.52881 -0.242 0 -0.45461 0.0339 0.54751 -4.77578
LEU_214 -7.60951 0.53631 3.83251 -0.47026 0.17691 0.10286 2.51554 -2.77371 -0 -0 -2.04201 0.22964 0 0 0 0 0 0.05867 0.06489 0.36324 0 -0.26476 0 0.18072 -0.03379 0.52734 -4.60542
ALA_215 -6.79326 0.84162 3.54923 -0.02201 0 0 2.63643 -2.93914 -0 -0 -2.16177 -0.34828 0 0 0 0 0 -0.03895 0 0 0 -0.14227 0 1.8394 -0.27037 0.38026 -3.46911
CYS_216 -7.81401 0.53962 4.66206 -0.04954 0 0.01697 2.96109 -2.68316 -0 -0 -3.52839 0.00035 0 0 0 0 0 -0.01261 0.00913 0.27268 0 0.27349 0 3.6196 -0.01399 0.26782 -1.4789
GLN_217 -8.03567 0.71371 8.90443 -0.5894 0.1724 0.63414 3.27091 -3.89082 -0.03783 -0.37472 -3.95151 -0.37029 0 0 0 -0.20801 0 0.20745 0.01732 0 3.29269 -0.14363 0 -0.18838 -0.01712 0.46405 -0.13028
SER_218 -6.00413 0.18598 7.26251 -0.02673 0 0.02237 3.83688 -3.31797 -0.02008 -0.22721 -3.86454 -0.56429 0 0 0 -0.4461 0 0.10335 0.14115 0.58224 0 0.26128 1.81581 -0.77834 -0.23726 0.52391 -0.75117
LEU_219 -10.4438 1.36129 5.41122 -0.47074 0.25708 0.0999 2.69779 -3.86258 -0.02333 -0.16136 -1.87046 0.26075 0 0 0 0 0 -0.00033 0.06656 0.68725 0 -0.20953 0 0.18072 -0.1233 0.74671 -5.39615
ARG_220 -9.48064 0.47369 10.3106 -0.48267 0.09282 0.25069 4.0783 -4.61847 -0.01715 -0.15735 -4.45974 0.4403 0 0 -0.48501 -0.37513 0 -0.05362 0.08782 2.06698 0 -0.14709 0 -1.2888 -0.2656 0.89379 -3.13625
ARG_221 -6.14521 0.35267 6.94913 -1.7325 0.81751 2.09658 2.492 -3.042 -0.00236 -0.01586 -3.93502 -2.63915 0 0 -1.00559 -0.26116 0 -0.05205 0.27874 3.83743 0 -0.06776 0 -1.2888 -0.48637 0.78046 -3.0693
GLY_222 -2.31863 0.20962 2.99322 -5e-05 0 0 1.08826 -1.47217 -0 -0 -0.92574 -0.38008 0 0 0 0 0 -0.12451 0 0 0 -1.42044 0 0.83697 -0.59408 0.71653 -1.39107
GLU_223 -4.52057 0.33004 6.35423 -0.20349 0.0153 0.25562 2.72772 -2.50229 -0.00292 -0.064 -4.65501 -0.49395 0 0 0 -1.66525 0 0.02402 0.08244 0 3.72944 -0.27501 0 -2.7348 -0.53504 0.50322 -3.63028
SER_224 -4.84512 0.35204 4.67439 -0.02893 0 0.06759 1.67036 -2.32995 -0.00376 -0.01687 -0.40164 -0.21712 0 0 0 0 0 0.00526 0.01902 0.14383 0 -0.45129 0.61445 -0.77834 -0.2906 0.27521 -1.54147
SER_225 -4.2526 0.35693 3.97749 -0.02388 0 0.02144 2.38179 -1.91224 -0.01519 -0.11332 -1.95643 -0.00991 0 0 0 0 0 0.06392 0.00621 0.39703 0 0.23419 0.60004 -0.77834 0.10023 0.13352 -0.78912
LEU_226 -7.57966 1.05538 3.07269 -0.43853 0.12302 0.09551 2.17087 -2.37781 -0 -0 -2.15736 0.06577 0 0 0 0 0 0.09282 0.28368 1.54091 0 0.15075 0 0.18072 0.26189 0.34442 -3.11492
ALA_227 -5.72592 0.23491 2.61268 -0.02263 0 0 2.5513 -2.24732 -0.00024 -0.00076 -2.6082 -0.41135 0 0 0 0 0 0.17968 0 0 0 -0.46739 0 1.8394 0.06418 0.4222 -3.57946
MET_228 -8.19675 0.58566 2.19024 -0.52256 0.1161 0.30798 2.4415 -1.95086 -0 -0 -3.02859 0.05297 0 0 0 0 0 -0.03544 0.11264 3.27495 0 0.09162 0 0.60916 0.01867 0.46849 -3.46422
ALA_229 -5.53119 0.67209 2.07522 -0.02167 0 0 2.58956 -2.06335 -0.00024 -0.00076 -2.7793 -0.39323 0 0 0 0 0 0.13724 0 0 0 -0.46699 0 1.8394 0.01217 0.45756 -3.47351
GLY_230 -4.82964 0.43267 3.09597 -0.00101 0 0 2.06906 -2.10501 -0.01536 -0.11023 -2.68364 -0.33411 0 0 0 0 0 -0.12847 0 0 0 -1.53863 0 0.83697 0.92901 0.28833 -4.09408
GLY_231 -4.89868 0.80784 2.92528 -0.00122 0 0 2.22863 -2.19971 -0 -0 -2.70169 -0.33001 0 0 0 0 0 -0.03869 0 0 0 -0.78969 0 0.83697 1.38245 0.31044 -2.46808
VAL_232 -7.8297 1.18668 1.61581 -0.26282 0.16212 0.05424 2.21394 -2.29166 -0.02035 -0.12893 -1.75672 -0.30393 0 0 0 0 0 0.02178 0.10419 0.37271 0 -0.51261 0 1.9342 0.39274 0.54323 -4.50508
THR_233 -6.42619 0.42986 5.11185 -0.17256 0.09633 0.06549 3.4001 -2.77672 -0 -0 -3.33909 0.45744 0 0 0 0 0 0.02127 0.00034 0.19103 0 -0.12575 2.35596 -1.0874 -0.0102 0.67212 -1.13612
VAL_234 -7.09772 1.0269 1.6601 -0.23152 0.1187 0.04365 1.25995 -1.64967 -0.00017 -0.00333 -0.60844 -0.15511 0 0 0 0 0 -0.01982 0.00643 0.61628 0 -0.46259 0 1.9342 -0.00107 0.66376 -2.89947
MET_235 -7.62354 0.92352 3.78392 -0.35503 0.0533 0.1651 2.09175 -2.08995 -0 -0 -1.7219 -0.41582 0 0 -1.56816 0 0 0.03899 0.24222 1.59686 0 0.07923 0 0.60916 0.97102 1.27195 -1.94739
PRO_236 -6.0003 1.20586 2.84276 -0.09793 0.00368 0.05986 1.27648 -1.19312 -0 -0 -1.23071 0.83249 0 0 -0.49744 0 0 0.08671 0.06175 0.26828 0 0.77389 0 -2.4119 1.34833 1.3114 -1.35991
THR_237 -5.94814 1.38242 4.811 -0.11714 0.06852 0.09328 1.99747 -2.3359 -0.02698 -0.18262 -2.30009 -0.70842 0 0 0 -0.44819 0 0.00107 0.05313 0.14136 0 -0.31699 2.33151 -1.0874 0.04997 1.43672 -1.1054
PRO_238 -6.67944 0.6943 2.36505 -0.16269 0.04611 0.10436 0.68273 -1.19206 -0 -0 0.22603 0.22655 0 0 0 0 0 0.00238 0.02302 0.19691 0 -0.95538 0 -2.4119 0.15309 1.37374 -5.3072
GLY_239 -3.12898 0.4854 4.13532 -7e-05 0 0 1.96537 -1.86606 -0 -0 -2.51051 -0.34634 0 0 0 0 0 -0.02521 0 0 0 -0.55944 0 0.83697 2.1925 0.3967 1.57565
MET_240 -7.74131 0.69515 3.96069 -0.33218 0.05156 0.08251 1.74189 -2.10626 -0.0129 -0.05298 -1.45976 -0.01501 0 0 0 0 0 -0.05413 0.12889 1.75687 0 -0.05395 0 0.60916 1.70292 0.22761 -0.87123
LEU_241 -7.88286 0.86586 2.287 -0.63017 0.22285 0.18272 1.24975 -2.32084 -2e-05 -0.0006 -0.5912 0.19118 0 0 0 0 0 -0.00624 0.1056 0.56879 0 -0.04596 0 0.18072 0.41027 0.32043 -4.89273
VAL_242 -8.38678 0.78355 3.71208 -0.31753 0.22552 0.07187 1.99951 -3.15611 -0.01629 -0.09084 -1.54455 -0.29738 0 0 0 0 0 -0.0173 0.01985 0.40108 0 -0.28776 0 1.9342 0.44724 0.45143 -4.0682
ASP_243 -7.42508 0.74989 7.64159 -0.23167 0.01347 0.76422 3.32674 -3.65337 -0.00812 -0.06969 -2.85969 0.01531 0 0 0 0 0 0.01268 0.02311 0 3.43493 0.24408 0 -2.3716 0.32593 0.49924 0.43197
PHE_244 -10.2203 1.58011 4.09718 -0.61613 0.03084 0.28224 2.35507 -2.94834 -0.002 -0.00546 -3.01433 -0.0225 0 0 0 0 0 0.20031 0.01178 0 2.26637 0.00064 0 1.0402 0.27452 0.6341 -4.05575
SER_245 -6.93281 0.87618 7.4066 -0.03181 0.00039 0.06021 3.92903 -3.63222 -0.02999 -0.30085 -2.19193 -0.43308 0 0 -0.81492 0 0 -0.00826 0.01869 0.59933 0 0.34853 1.7448 -0.77834 0.12134 0.61676 0.56766
ARG_246 -7.0436 0.59698 6.16212 -1.70819 0.51646 1.89197 2.18502 -2.7478 -0 -0 -2.16271 -1.99907 0 0 0 -0.33001 0 -0.05368 0.06328 3.15287 0 -0.19395 0 -1.2888 -0.00493 0.45909 -2.50496
MET_247 -6.65596 0.92365 3.88236 -0.43152 0.2405 0.14911 1.2755 -2.17641 -0 -0 -0.84905 -0.10005 0 0 0 0 0 -0.066 0.0224 1.55664 0 0.0852 0 0.60916 -0.46017 0.56227 -1.43235
ASN_248 -2.63796 0.21909 3.294 -0.36647 0.05641 0.74073 1.55523 -1.56032 -0.01333 -0.21403 -1.10485 -0.81241 0 0 0 0 0 -0.11096 0.00671 0 1.74162 -1.0103 0 -0.93687 -0.71411 0.39664 -1.47118
SER_249 -4.45161 0.33267 3.85428 -0.029 0.01364 0.02796 2.06887 -1.98414 -0 -0 -1.66734 0.03742 0 0 0 0 0 -0.0001 0.00249 0.53988 0 -0.11908 0.607 -0.77834 -0.61511 0.20485 -1.95565
LEU_250 -10.2948 1.80598 3.48611 -0.50173 0.36036 0.09698 1.9905 -2.9635 -0.00677 -0.08795 -0.86527 0.16953 0 0 -0.67484 0 0 -0.01785 0.0202 0.66037 0 -0.35094 0 0.18072 -0.26123 0.77794 -6.47618
ALA_251 -6.44429 0.92246 5.17732 -0.0269 0.00189 0 2.8494 -3.43199 -0.0179 -0.13006 -3.08073 -0.25214 0 0 0 0 0 -0.06313 0 0 0 -0.00212 0 1.8394 -0.48046 1.46109 -1.67816
PRO_252 -3.04847 0.49335 2.04368 -0.06923 0 0.04322 0.53387 -0.81012 -0.00846 -0.04359 0.44114 0.59925 0 0 0 0 0 -0.20787 0.06057 0.22275 0 -0.58755 0 -2.4119 -0.27572 1.12015 -1.90494
ASP_253 -4.28345 0.35616 6.56091 -0.29468 0.26993 1.00766 3.24952 -2.66325 -0.03444 -0.15346 -5.24893 -3.95083 0 0 -0.91733 -0.74786 0 0.14173 0.46534 0 2.42725 -0.46973 0 -2.3716 0.36381 1.2574 -5.03585
GLY_254 -3.86211 0.57022 2.85084 -5e-05 0 0 0.90685 -1.74965 -0.01022 -0.03913 -1.14503 -0.39456 0 0 0 0 0 -0.13772 0 0 0 -1.36675 0 0.83697 -0.16604 1.38422 -2.32215
ARG_255 -8.63036 0.79039 8.48696 -0.67506 0.17577 0.47362 2.80889 -3.69684 -0.03444 -0.15346 -4.04649 0.13069 0 0 -0.91733 -0.8409 0 1e-05 0.06412 2.50462 0 0.00625 0 -1.2888 -0.48568 0.87013 -4.45793
CYS_256 -7.48853 0.70282 4.07862 -0.05453 0.03072 0.02427 1.86497 -2.14993 -0.04414 -0.20971 -1.58245 -0.41174 0 0 0 0 0 0.00699 0.00914 0.82575 0 0.04578 0 3.6196 0.48017 0.731 0.4788
LYS_257 -7.37331 0.68584 6.76627 -0.37321 0.13279 0.24827 2.48202 -2.90638 -0.03188 -0.16076 -3.89791 -0.23078 0 0 0 -0.74786 0 0.26142 0.45 1.55439 0 0.203 0 -1.5107 0.85723 0.97878 -2.6128
ALA_258 -4.6423 0.60207 2.32222 -0.02749 0.00207 0 1.283 -1.93439 -0 -0 -1.17105 -0.30855 0 0 0 0 0 -0.05492 0 0 0 0.19535 0 1.8394 0.29485 1.00729 -0.59244
PHE_259 -9.11978 1.2822 1.55116 -0.55146 0.05378 0.3111 1.8177 -2.25974 -0 -0 -3.49974 -0.15445 0 0 -0.45937 0 0 0.05957 0.00112 0 2.11944 -0.03646 0 1.0402 0.18029 0.75706 -6.90738
SER_260 -6.16276 0.93378 6.32113 -0.02748 0 0.04438 3.40423 -3.22226 -0.03076 -0.23552 -2.49004 -1.01567 0 0 -0.9244 0 0 0.02947 0.00073 1.90861 0 -0.09497 0.66659 -0.77834 0.08271 0.57768 -1.0129
ALA_261 -3.66045 0.36723 2.58804 -0.02436 1e-05 0 1.15315 -1.79437 -0.0007 -0.01227 -0.69922 -0.41769 0 0 0 0 0 -0.08928 0 0 0 -0.18748 0 1.8394 -0.51024 0.23786 -1.21037
GLY_262 -2.34077 0.41398 2.73811 -6e-05 0 0 1.04912 -1.29929 -0.04316 -0.25182 -1.02968 -0.40075 0 0 -0.9244 0 0 -0.10503 0 0 0 0.24232 0 0.83697 -0.39095 0.15342 -1.35199
ALA_263 -4.89061 0.44231 3.72942 -0.02674 0.00129 0 2.41811 -2.40029 -0.01312 -0.12646 -2.04079 -0.3042 0 0 -0.7602 0 0 -0.08935 0 0 0 0.21353 0 1.8394 -0.06353 0.19153 -1.87969
ASN_264 -4.64995 0.222 4.33464 -0.39676 0.1172 0.84644 1.26041 -2.00152 -0.02213 -0.08016 -0.00949 -0.50973 0 0 0 0 0 -0.13471 0.00073 0 1.90222 -0.77016 0 -0.93687 0.77961 0.16573 0.11751
GLY_265 -4.70562 0.60971 3.40765 -0.00089 0 0 1.51004 -2.28897 -0.02541 -0.09975 -1.1338 -0.23023 0 0 0 0 0 -0.13178 0 0 0 -1.53949 0 0.83697 1.12405 0.21415 -2.45336
PHE_266 -10.8607 1.31874 3.93339 -0.90925 0.063 0.42659 3.22151 -3.27426 -0.0179 -0.13006 -3.9372 0.0146 0 0 0 0 0 0.0829 0.30149 0 2.62293 -0.33445 0 1.0402 0.26172 0.82095 -5.35582
GLY_267 -4.73542 1.04271 3.66477 -0.00097 0 0 1.88669 -2.13893 -0 -0 -2.40723 -0.32125 0 0 0 0 0 -0.04278 0 0 0 0.48966 0 0.83697 0.49194 1.04736 -0.18649
MET_268 -8.30051 0.89671 2.57524 -0.54554 0.35032 0.23349 1.50525 -1.92131 -0.00016 -0.00375 -1.97377 0.1787 0 0 0 0 0 0.03787 0.07289 2.27618 0 -0.01424 0 0.60916 0.59038 0.61828 -2.81482
ALA_269 -6.42407 0.95471 2.61299 -0.02102 0 0 2.04609 -2.57647 -0 -0 -1.18986 -0.37307 0 0 0 0 0 0.12915 0 0 0 -0.5464 0 1.8394 0.0262 0.67845 -2.8439
GLU_270 -9.12189 0.70485 7.85185 -0.21939 0.04777 0.31454 4.0755 -3.61453 -6e-05 -0.0013 -5.74181 -0.36925 0 0 -2.10493 0 0 -0.00325 0.08254 0 3.2805 -0.03919 0 -2.7348 -0.08298 0.69716 -6.97867
GLY_271 -4.45538 0.22553 2.91372 -0.00126 0 0 2.316 -1.88348 -0 -0 -2.62426 -0.33208 0 0 0 0 0 -0.10973 0 0 0 -1.35656 0 0.83697 0.28689 0.38943 -3.79422
ALA_272 -5.54854 0.63674 1.69489 -0.02438 0.0002 0 2.95438 -2.02841 -0 -0 -2.78628 -0.41545 0 0 0 0 0 0.22775 0 0 0 -0.50573 0 1.8394 0.33641 0.51846 -3.10057
GLY_273 -4.41263 0.58975 2.45181 -0.00118 0 0 1.98811 -1.8227 -0 -0 -2.66441 -0.34762 0 0 0 0 0 -0.07891 0 0 0 -0.51823 0 0.83697 0.45635 0.55394 -2.96876
MET_274 -9.6985 0.79794 3.61598 -0.19562 0.01595 0.06692 2.48825 -2.53482 -0 -0 -2.39853 -0.46182 0 0 0 0 0 0.08757 0.1075 2.36065 0 -0.14472 0 0.60916 0.50771 0.4634 -4.31299
LEU_275 -8.3434 0.58001 1.33642 -0.4853 0.13022 0.11246 2.57555 -2.00586 -0 -0 -2.57396 0.02847 0 0 0 0 0 0.35697 0.2906 0.62493 0 -0.28639 0 0.18072 -0.07452 0.70298 -6.85008
LEU_276 -9.07378 1.08343 2.94688 -0.81785 0.49643 0.24653 2.80508 -2.62798 -0 -0 -3.2299 0.18989 0 0 0 0 0 -0.03406 0.34877 1.68495 0 -0.29964 0 0.18072 -0.06315 1.13576 -5.02792
LEU_277 -9.30358 0.78543 1.601 -0.48555 0.23591 0.09773 2.84197 -2.53733 -0 -0 -2.61041 0.13244 0 0 0 0 0 -0.00974 0.02251 0.61677 0 -0.34155 0 0.18072 -0.06984 0.991 -7.8525
GLU_278 -9.06623 0.55028 8.56544 -0.25956 0.04187 0.31263 4.55161 -4.17456 -0.00914 -0.0627 -5.69819 -0.21007 0 0 0 -1.46525 0 -0.02604 0.01076 0 3.29658 -0.15469 0 -2.7348 -0.03284 0.52388 -6.04101
ARG_279 -7.8927 0.69411 8.94493 -0.60249 0.0625 0.40421 4.13371 -3.78097 -0.03379 -0.25881 -6.61272 0.52073 0 0 0 -1.07866 0 0.03565 0.47163 1.97796 0 0.06915 0 -1.2888 -0.08037 0.98668 -3.32804
LEU_280 -8.13895 0.62306 4.15795 -0.71199 0.2596 0.32816 2.7686 -2.7584 -0 -0 -2.00723 0.03717 0 0 0 0 0 -0.07643 0.01014 0.94739 0 -0.19954 0 0.18072 -0.24291 1.06309 -3.75957
SER_281 -4.42737 0.33737 6.02469 -0.03144 0 0.02194 2.33593 -2.56654 -0 -0 -3.44299 -0.02418 0 0 -0.6781 -0.35993 0 -0.05322 0.02593 0.57064 0 0.2638 1.73097 -0.77834 -0.15635 0.57745 -0.62972
ASP_282 -6.65636 0.47358 9.22118 -0.10798 0.00939 0.32887 4.11442 -3.94306 -0.03203 -0.21346 -5.39371 -0.15161 0 0 0 -1.07866 0 -0.02415 0.00789 0 2.0894 -0.08891 0 -2.3716 -0.18783 0.39408 -3.61055
ALA_283 -6.59335 0.28781 4.92164 -0.02053 0 0 2.58665 -3.18532 -0 -0 -2.2791 -0.38316 0 0 0 0 0 -0.00741 0 0 0 -0.29224 0 1.8394 -0.32103 0.30839 -3.13825
ARG_284 -4.86158 0.2793 4.56805 -0.61869 0.09522 0.35411 1.80349 -2.18881 -0.00169 -0.01946 -1.91278 0.44284 0 0 0 0 0 -0.02491 0.03346 2.40494 0 -0.00983 0 -1.2888 -0.22551 0.28958 -0.8811
ARG_285 -3.96312 0.25246 4.58746 -0.44878 0.07373 0.22864 1.79582 -2.0531 -0.01357 -0.06716 -1.31755 0.36272 0 0 0 0 0 -0.06972 0.30637 2.05494 0 -0.17963 0 -1.2888 -0.27387 0.28733 0.27419
ASN_286 -4.66121 0.24743 5.16662 -0.19446 0.03723 0.30643 1.80384 -2.46784 -0 -0 -2.27749 -0.37541 0 0 0 -0.51764 0 -0.0694 0.01267 0 1.83624 -0.18557 0 -0.93687 -0.59891 0.30995 -2.56438
GLY_287 -2.82188 0.0964 3.01703 -5e-05 0 0 1.55425 -1.50713 -0 -0 -1.91423 -0.39341 0 0 -0.91411 0 0 -0.16323 0 0 0 -1.22576 0 0.83697 -0.75081 0.34096 -3.84498
HIS_D_288 -6.32288 0.51849 5.29591 -0.39897 0.13273 0.40428 2.12288 -2.67364 -0 -0 -2.63058 -0.33799 0 0 0 -0.94761 0 0.00592 0.04422 0 3.10902 -0.04187 0 -0.45461 -0.23829 0.92774 -1.48526
PRO_289 -4.71531 0.83371 2.70264 -0.20241 0.01132 0.15221 1.1914 -1.2547 -0 -0 -0.4912 -0.028 0 0 0 0 0 0.14166 0.0025 0.49257 0 -0.90283 0 -2.4119 -0.05896 1.09864 -3.43866
VAL_290 -6.03888 0.58413 -0.11223 -0.25691 0.09877 0.05264 0.43594 -1.51367 -0 -0 -0.2604 -0.44909 0 0 0 0 0 -0.08526 0.01987 0.21598 0 -0.63436 0 1.9342 -0.37847 0.61945 -5.7683
LEU_291 -5.77997 0.56821 1.94728 -0.49307 0.22054 0.11061 1.20085 -1.78061 -0.01972 -0.07593 -1.3445 0.16697 0 0 0 0 0 0.10213 0.06594 0.31188 0 -0.27758 0 0.18072 -0.13721 0.51565 -4.51783
ALA_292 -6.43018 0.89375 2.33827 -0.02075 0 0 2.23182 -2.52384 -0.01663 -0.05722 -1.8661 -0.43536 0 0 0 0 0 0.044 0 0 0 -0.41666 0 1.8394 0.11432 0.50847 -3.7967
VAL_293 -8.20078 0.86954 2.81359 -0.26625 0.18145 0.05299 2.63913 -2.68627 -0 -0 -2.53204 -0.24523 0 0 0 0 0 0.0078 0.0001 0.3945 0 -0.80102 0 1.9342 -0.08246 0.44018 -5.48058
LEU_294 -7.65565 0.85709 1.98957 -0.47662 0.17718 0.10384 2.43306 -2.15304 -0.0131 -0.12373 -2.49403 0.0853 0 0 0 0 0 -0.0797 0.03713 1.22172 0 -0.2247 0 0.18072 -0.24588 0.61125 -5.7696
ARG_295 -7.40601 0.40962 6.78042 -1.12412 0.38777 0.69385 2.38597 -2.83229 -0.01755 -0.14253 -2.94 0.3746 0 0 -0.57834 0 0 0.00673 0.4468 2.41921 0 -0.14912 0 -1.2888 -0.13775 0.77651 -1.93503
GLY_296 -3.63424 0.25365 3.57521 -0.00158 0 0 1.9476 -1.90888 -0 -0 -1.52425 -0.37507 0 0 0 0 0 -0.0978 0 0 0 -1.34358 0 0.83697 0.26409 0.51881 -1.48907
THR_297 -5.49357 0.63739 3.1557 -0.11379 0.03596 0.08594 1.74787 -1.97649 -0.02966 -0.23573 -1.68719 -0.52558 0 0 0 -0.61707 0 0.03082 0.09682 0.17872 0 -0.25661 2.30895 -1.0874 0.13832 0.5009 -3.10571
ALA_298 -5.69298 0.51652 2.19816 -0.02196 0 0 2.25198 -2.26753 -0 -0 -2.22742 -0.39097 0 0 0 0 0 0.00133 0 0 0 -0.49763 0 1.8394 -0.21819 0.42605 -4.08325
VAL_299 -6.62953 0.91122 1.37824 -0.32526 0.38882 0.07287 0.7008 -1.80824 -0 -0 -0.49115 -0.84681 0 0 0 0 0 -0.02326 0.0038 1.31565 0 -0.57346 0 1.9342 -0.10624 0.3003 -3.79805
ASN_300 -7.32643 0.92034 5.76582 -0.15711 0.00413 0.22517 3.44851 -3.15554 -0.00869 -0.13402 -2.73485 -0.73897 0 0 0 -0.68485 0 0.00747 9e-05 0 1.77399 -0.20969 0 -0.93687 -0.10456 0.5312 -3.51486
SER_301 -5.80582 0.54276 5.94964 -0.02401 0 0.04283 3.18788 -2.94904 -0.00421 -0.01868 -2.99582 -1.17668 0 0 -1.68379 0 0 0.01452 0.02843 2.31299 0 -0.1203 0.61168 -0.77834 0.03133 0.6215 -2.21315
ASP_302 -6.06816 0.86287 7.13937 -0.21716 0.09864 0.73879 2.86735 -3.20297 -0.04697 -0.39019 -0.76996 -2.92811 0 0 -0.98499 0 0 0.02819 0.14597 0 3.08522 -0.22967 0 -2.3716 -0.28774 0.64652 -1.8846
GLY_303 -4.19406 0.49769 4.31418 -0.00017 0 0 2.1531 -2.32357 -0 -0 -1.83843 -0.27394 0 0 -0.96811 0 0 -0.05161 0 0 0 -1.3471 0 0.83697 -0.34889 0.47855 -3.06539
ALA_304 -2.57507 0.23469 1.65732 -0.03035 0.01093 0 0.64555 -1.19258 -0 -0 -0.06161 -0.48941 0 0 0 0 0 0.01974 0 0 0 -0.08951 0 1.8394 0.10742 0.32318 0.39971
SER_305 -4.76808 0.46155 5.1265 -0.0185 0 0.03281 2.48831 -2.42688 -0.01178 -0.08832 -3.56215 -1.00704 0 0 -0.95989 0 0 -0.03913 0.01945 1.7945 0 -0.12978 0.60021 -0.77834 0.70143 0.41196 -2.15316
ASN_306 -1.72594 0.04556 1.14018 -0.19104 0.03612 0.3008 0.33984 -0.74589 -0 -0 -0.83106 -0.40698 0 0 0 0 0 -0.00806 0.00155 0 1.89917 -0.22388 0 -0.93687 0.27093 0.42873 -0.60684
GLY_307 -3.38183 0.34911 3.45132 -0.00255 0 0 1.64014 -1.96755 -0.01583 -0.14881 -0.29927 -0.40233 0 0 0 0 0 -0.01685 0 0 0 -1.40702 0 0.83697 0.12111 0.53398 -0.7094
LEU_308 -6.24904 0.63435 2.0529 -0.68283 0.1338 0.23659 0.93472 -1.82383 -0 -0 1.11878 0.11959 0 0 0 0 0 -0.0253 0.0246 0.87975 0 -0.19331 0 0.18072 0.39762 0.68492 -1.57596
SER_309 -2.9524 0.23061 1.80854 -0.03459 0.00713 0.06132 0.58522 -1.05781 -0 -0 -0.14723 -0.89686 0 0 0 0 0 0.00308 0.00457 0.458 0 -0.1206 0.60144 -0.77834 -0.22947 0.51565 -1.94174
ALA_310 -4.2283 0.47441 2.92924 -0.02783 0.0034 0 1.98149 -2.02846 -6e-05 -0.00106 -0.75514 -0.33947 0 0 -0.54226 0 0 0.0687 0 0 0 0.45429 0 1.8394 0.09744 0.97523 0.90102
PRO_311 -5.03249 1.14075 1.12214 -0.12346 0.00017 0.08926 0.32967 -0.82285 -0 -0 -0.28823 0.27698 0 0 0 0 0 -0.05702 0.01237 0.14146 0 -1.13218 0 -2.4119 -0.03627 1.00649 -5.78512
ASN_312 -6.46261 0.58686 5.86453 -0.31227 0.13647 0.56652 3.74369 -3.04295 -0.02215 -0.22411 -2.44559 -0.9067 0 0 -1.39328 0 0 -0.01902 0.00655 0 2.00306 -0.47275 0 -0.93687 -0.18752 0.35969 -3.15843
GLY_313 -4.16919 0.6578 3.4124 -4e-05 0 0 1.95204 -2.06052 -0.01162 -0.09421 -1.3862 -0.43326 0 0 0 0 0 -0.17442 0 0 0 0.35776 0 0.83697 0.35159 0.28351 -0.4774
ARG_314 -4.70599 0.4844 5.07738 -0.62027 0.10905 0.39316 2.18253 -2.45272 -0.01229 -0.13332 -1.58163 0.13175 0 0 -0.4083 0 0 -0.03992 0.03365 1.92394 0 -0.15742 0 -1.2888 -0.02063 0.26904 -0.81638
ALA_315 -6.53625 0.90277 5.01187 -0.02339 0 0 2.84265 -3.1729 -0 -0 -1.84033 -0.36069 0 0 0 0 0 -0.02624 0 0 0 -0.13699 0 1.8394 -0.36604 0.51828 -1.34785
GLN_316 -8.87684 0.78542 6.89227 -0.27643 0.09423 0.25353 3.08009 -3.72022 -0.02081 -0.18206 -2.13222 -0.60057 0 0 0 0 0 0.14757 0.23504 0 2.71547 -0.1026 0 -0.18838 -0.27974 0.80991 -1.36635
VAL_317 -8.41706 0.83624 5.02386 -0.31077 0.21533 0.07124 3.0923 -3.45935 -7e-05 -0.00103 -2.39112 -0.12114 0 0 0 0 0 -0.0606 0.00209 0.05852 0 -0.31436 0 1.9342 -0.16712 0.62138 -3.38747
ARG_318 -8.74538 0.37388 10.0467 -0.67646 0.0845 0.42105 3.23048 -4.54466 -0.03361 -0.39112 -3.90096 0.34701 0 0 -0.71568 0 0 -0.01888 0.13635 1.45864 0 -0.10327 0 -1.2888 -0.21426 0.39492 -4.13959
VAL_319 -9.73079 1.4818 5.13658 -0.32513 0.36663 0.0739 3.39505 -3.90429 -0 -0 -2.44258 -0.16254 0 0 0 0 0 -0.05865 0.04418 0.12388 0 -0.31714 0 1.9342 -0.23121 0.60024 -4.0159
ILE_320 -9.72504 1.0234 4.23084 -0.51582 0.49339 0.10547 2.75814 -3.23198 -0 -0 -2.1013 -0.04583 0 0 0 0 0 -0.05005 0.06099 0.54195 0 -0.40974 0 0.73287 -0.04431 0.56728 -5.60974
GLN_321 -5.76049 0.38671 5.41472 -0.27646 0.06022 0.22252 2.5413 -2.8554 -0.03336 -0.25712 -2.49322 -0.50975 0 0 0 0 0 0.18451 0.04223 0 2.71731 -0.10009 0 -0.18838 -0.11159 0.39566 -0.62067
GLN_322 -7.0101 0.57047 6.69803 -0.40557 0.12827 0.26807 3.67405 -3.46128 -0 -0 -3.1405 -0.68321 0 0 0 -0.68485 0 -0.01565 0.00792 0 3.43923 0.01776 0 -0.18838 -0.18275 0.45638 -0.51209
ALA_323 -7.03086 0.39942 4.37639 -0.02133 0 0 3.00491 -3.23905 -0 -0 -3.34484 -0.3764 0 0 0 0 0 0.13014 0 0 0 -0.31049 0 1.8394 -0.30623 0.38775 -4.49121
LEU_324 -10.0312 0.82807 5.09089 -0.47109 0.18975 0.11183 3.68088 -3.59071 -0 -0 -3.25768 0.19939 0 0 0 0 0 0.03749 0.25217 0.4048 0 -0.26302 0 0.18072 -0.3845 0.34889 -6.67333
ALA_325 -3.38672 0.20089 3.75315 -0.0214 0 0 2.10247 -2.11207 -0 -0 -1.11268 -0.3503 0 0 0 0 0 0.02428 0 0 0 -0.22926 0 1.8394 -0.33475 0.357 0.73002
GLU_326 -5.3938 0.22598 6.77235 -0.36208 0.02777 0.66424 2.63971 -2.90188 -0.04213 -0.36794 -2.30351 -0.4643 0 0 0 -0.58314 0 -0.05283 0.2836 0 3.37543 -0.31261 0 -2.7348 -0.48188 0.36818 -1.64364
SER_327 -6.51549 0.5251 6.24926 -0.03322 0.00028 0.0227 3.00761 -2.95121 -0 -0 -2.76292 0.02809 0 0 -0.57834 0 0 -0.04191 0.04572 0.7521 0 -0.0453 1.76934 -0.77834 -0.44549 0.46394 -1.28807
GLY_328 -2.04614 0.09053 2.58434 -5e-05 0 0 1.24758 -1.28666 -0 -0 -0.96018 -0.39525 0 0 0 0 0 -0.12679 0 0 0 -1.29449 0 0.83697 -0.42836 0.35448 -1.424
LEU_329 -7.38969 0.74346 2.9626 -0.4895 0.22642 0.09123 1.49077 -1.98298 -0 -0 -1.2858 0.10438 0 0 0 0 0 0.134 0.02473 0.58191 0 -0.22377 0 0.18072 -0.35546 0.42455 -4.76242
GLY_330 -3.21232 0.70137 3.48171 -0.0006 0 0 2.00713 -1.80096 -0 -0 -2.34837 -0.23489 0 0 -1.01348 0 0 0.0277 0 0 0 0.1168 0 0.83697 -0.23561 1.17826 -0.49632
PRO_331 -5.64254 0.78078 3.46715 -0.06705 0 0.04183 2.48141 -1.68662 -0 -0 -1.29265 0.64268 0 0 0 0 0 -0.0974 0.05432 0.41005 0 -0.12332 0 -2.4119 -0.30078 1.47275 -2.27128
ALA_332 -2.92343 0.43195 2.70549 -0.02458 1e-05 0 0.98704 -1.4873 -0 -0 0.1429 -0.36589 0 0 0 0 0 0.11589 0 0 0 -0.39895 0 1.8394 -0.36912 0.78938 1.44281
ASP_333 -5.19119 0.60533 5.70437 -0.12266 0.01957 0.38405 2.82599 -2.54114 -0.00954 -0.03216 -4.29758 -0.37524 0 0 -1.78209 0 0 -0.0708 0.02301 0 2.92909 -0.32599 0 -2.3716 -0.61413 0.55309 -4.68963
ILE_334 -8.28787 0.72632 2.17242 -0.61127 0.40303 0.11725 1.64058 -2.37286 -0.0065 -0.05649 -0.76486 0.28953 0 0 0 0 0 0.01062 0.03837 0.95352 0 -0.76051 0 0.73287 -0.6799 0.71583 -5.73992
ASP_335 -4.58191 0.21518 5.85951 -0.11194 0.0001 0.33149 2.83069 -2.65468 -0.04011 -0.28967 -4.37191 -0.66606 0 0 -0.90436 0 0 -0.04761 0.06831 0 2.27644 -0.26345 0 -2.3716 -0.3714 0.64377 -4.44922
ALA_336 -5.72186 0.59527 1.89174 -0.02061 0 0 2.6489 -2.18292 -0 -0 -2.17263 -0.33127 0 0 0 0 0 0.06304 0 0 0 -0.50156 0 1.8394 -0.09695 0.58837 -3.40109
VAL_337 -7.70873 0.86019 1.65561 -0.27159 0.18826 0.06098 2.42019 -2.40734 -0 -0 -2.05927 -0.31384 0 0 0 0 0 0.19229 0.02941 0.25842 0 -0.67633 0 1.9342 -0.16161 0.80161 -5.19755
GLU_338 -8.48088 1.06875 9.37401 -0.567 0.11372 0.90469 4.91309 -4.13345 -0.00062 -0.00348 -7.06449 -1.3282 0 0 -0.95217 -0.41177 0 0.11921 0.17008 0 3.96745 0.22823 0 -2.7348 0.06213 1.24605 -3.50944
ALA_339 -5.34948 0.72923 3.90682 -0.02363 0 0 2.01601 -2.60539 -0.00023 -0.00122 -1.5539 -0.14886 0 0 0 0 0 0.31187 0 0 0 -0.03302 0 1.8394 0.07674 1.06102 0.22535
HIS_340 -8.0279 0.97473 8.81454 -0.42965 0.00132 0.38981 4.35514 -4.06349 -0.025 -0.13738 -3.95814 -0.4809 0 0 -2.49832 0 0 1.15955 0.02758 0 1.75449 -0.37003 0 -0.45461 0.14387 1.29822 -1.52616
GLY_341 -4.06584 0.32633 3.76511 -4e-05 0 0 1.67311 -2.06037 -0 -0 -1.43562 -0.36715 0 0 -1.06956 0 0 -0.00135 0 0 0 0.3671 0 0.83697 0.70228 1.24691 -0.08213
THR_342 -6.35065 0.67245 4.86822 -0.13113 0.11791 0.06721 1.81983 -2.56368 -0.00387 -0.02276 -0.5067 -1.32008 0 0 -0.34537 0 0 -0.03274 0.0049 0.13409 0 -0.21272 2.30327 -1.0874 0.1827 0.5913 -1.81525
GLY_343 -5.04412 0.3169 4.88334 -6e-05 0 0 2.15922 -2.76091 -0 -0 -3.50224 -0.39049 0 0 -0.92036 0 0 -0.13939 0 0 0 -1.47859 0 0.83697 -0.7327 0.52128 -6.25114
THR_344 -5.93199 0.36908 5.49886 -0.1124 0.06697 0.0758 2.5756 -2.92321 -0 -0 -0.50265 -0.52352 0 0 -0.34537 0 0 0.03804 0.02078 0.0513 0 -0.3018 2.37554 -1.0874 -0.73067 0.43038 -0.95667
ARG_345 -4.50609 0.3213 4.51473 -0.46325 0.0649 0.25236 1.16232 -2.00118 -0.0007 -0.01227 -0.674 0.19284 0 0 -0.7602 0 0 0.21852 0.11056 2.10515 0 -0.10282 0 -1.2888 -0.42343 0.65072 -0.63934
LEU_346 -4.2298 0.4613 2.55888 -0.60604 0.16057 0.18132 0.92533 -1.44122 -0 -0 -0.04971 0.13388 0 0 0 0 0 -0.01703 0.00504 0.70445 0 -0.20565 0 0.18072 -0.00787 0.71013 -0.53571
GLY_347 -3.73642 0.17581 3.95607 -5e-05 0 0 1.58911 -1.85743 -0.00524 -0.04293 -1.22586 -0.36329 0 0 0 0 0 0.12074 0 0 0 0.1889 0 0.83697 0.76655 0.77394 1.17687
ASP_348 -7.42548 0.88689 9.9131 -0.1074 0.00519 0.33108 4.82169 -4.50465 -0.00359 -0.02236 -7.37236 -0.32287 0 0 -1.37973 0 0 0.22015 0.00048 0 1.90058 0.3236 0 -2.3716 6.30226 1.99811 3.19309
PRO_349 -7.05236 1.20221 5.04532 -0.07092 4e-05 0.04394 1.6267 -2.17401 -0.01974 -0.14275 -1.94137 0.67011 0 0 0 0 0 -0.10511 0.03083 0.14884 0 0.83546 0 -2.4119 5.83632 1.89029 3.41192
ILE_350 -8.12416 0.81451 4.89272 -0.51679 0.3964 0.10482 2.57558 -3.12145 -0 -0 -1.95457 0.01301 0 0 0 0 0 -0.06915 0.01016 0.49898 0 -0.49191 0 0.73287 0.1727 0.61448 -3.45179
GLU_351 -8.5088 0.88146 9.23194 -0.40095 0.17296 0.52877 4.99155 -4.38235 -0.00982 -0.0766 -7.33392 -0.77635 0 0 -2.09812 0 0 -0.0258 0.02968 0 3.52922 -0.12599 0 -2.7348 -0.12035 0.63053 -6.59776
ALA_352 -6.03766 0.60723 3.2345 -0.02307 0 0 2.33724 -2.53919 -0.00524 -0.04293 -2.29678 -0.37695 0 0 0 0 0 0.02889 0 0 0 -0.26137 0 1.8394 -0.42458 0.56644 -3.39406
ARG_353 -6.69477 0.61533 7.97895 -0.44765 0.04779 0.22809 4.13853 -3.58927 -0 -0 -4.61756 0.27548 0 0 -1.14358 -0.44408 0 0.12822 0.54834 2.06931 0 -0.0873 0 -1.2888 -0.45082 0.77234 -1.96143
ALA_354 -6.37011 0.55996 4.01943 -0.02241 0 0 3.49186 -3.03346 -0.00696 -0.07167 -3.08641 -0.35058 0 0 0 0 0 0.01092 0 0 0 -0.19059 0 1.8394 -0.36804 0.71078 -2.86788
LEU_355 -8.96308 0.92969 3.65739 -0.49449 0.3493 0.11585 3.19387 -3.05277 -0 -0 -3.61225 0.23087 0 0 0 0 0 0.18457 0.10443 0.32303 0 -0.29821 0 0.18072 -0.32304 0.41553 -7.05862
PHE_356 -7.23265 0.85939 5.12605 -0.92587 0.10216 0.31365 2.97238 -3.03277 -0 -0 -1.40046 -0.02092 0 0 0 0 0 0.03461 0.00312 0 1.84943 -0.50269 0 1.0402 -0.10638 0.44977 -0.47096
GLU_357 -5.6684 0.20244 5.52582 -0.33327 0.07709 0.38488 2.10843 -2.66916 -0 -0 -1.78383 -0.53302 0 0 -0.83208 0 0 0.00122 0.01476 0 3.17505 -0.04743 0 -2.7348 0.12728 0.27698 -2.70802
ALA_358 -5.15503 0.51605 1.62233 -0.0237 0 0 1.61687 -1.86836 -0 -0 -1.11739 -0.32585 0 0 0 0 0 -0.05051 0 0 0 -0.24115 0 1.8394 -0.15383 0.31285 -3.02833
TYR_359 -10.9192 1.59509 3.55239 -0.58858 0.05486 0.27606 3.27158 -3.07575 -0 -0 -2.66514 -0.10896 0 0 0 -0.73275 0 0.10069 0.27897 0 2.26331 -0.28241 0.01576 1.2797 0.13875 0.98121 -4.56448
GLY_360 -4.51797 0.85328 3.64573 -4e-05 0 0 1.76934 -2.15578 -0 -0 -0.76707 -0.40749 0 0 0 0 0 -0.20974 0 0 0 0.28645 0 0.83697 0.60964 1.10274 1.04606
ARG_361 -4.07447 0.23118 4.82224 -0.6348 0.10228 0.43822 1.73399 -2.05062 -0.021 -0.10737 -1.42405 0.27889 0 0 -0.83208 0 0 0.00318 0.21241 1.71998 0 -0.1083 0 -1.2888 0.05353 0.69147 -0.25412
ASP_362 -3.8515 0.29248 4.52957 -0.1308 0.14983 0.4192 1.666 -1.88211 -0 -0 -1.22871 -0.15752 0 0 0 0 0 4.39913 0.05077 0 3.47578 -0.63453 0 -2.3716 -0.11744 13.6822 18.2907
ARG_363 -8.86124 0.98327 8.32359 -1.04902 0.45675 0.75568 2.63783 -3.71823 -0.00653 -0.05665 -0.62413 0.20271 0 0 0 0 0 2.68612 0.49973 1.58058 0 -0.16576 0 -1.2888 0.19935 29.2979 31.8531
GLU_364 -1.84259 0.42948 1.98175 -0.18584 0.02248 0.2707 0.97069 -0.82542 -0 -0 -1.88898 -0.51454 0 0 -0.95406 0 0 0.19932 0.01033 0 2.89519 -0.04531 0 -2.7348 0.49051 17.2157 15.4946
GLN_365 -2.99614 0.84304 3.33064 -0.59303 0.18339 0.59287 1.79901 -1.43057 -0.02228 -0.1515 -2.53286 -0.9195 0 0 -0.95406 0 0 0.00674 0.03177 0 4.0023 -0.09309 0 -0.18838 0.36654 2.71228 3.98715
PRO_366 -4.57618 0.48465 2.55225 -0.18827 0.00268 0.13344 0.39773 -1.21106 -0.01841 -0.15842 -0.15942 0.06765 0 0 0 0 0 0.18928 0.00317 0.38976 0 -0.8839 0 -2.4119 -0.18795 1.83424 -3.74067
LEU_367 -9.06372 0.92192 3.7778 -0.54435 0.1335 0.12435 2.78913 -2.88704 -0 -0 -2.64013 0.31309 0 0 0 0 0 -0.02269 0.05048 0.59326 0 -0.20452 0 0.18072 -0.38966 0.63743 -6.23042
HIS_368 -6.75513 0.62092 4.13138 -0.40077 0.00801 0.44404 2.34376 -2.5276 -0.01497 -0.057 -2.51115 -0.37767 0 0 0 0 0 -0.07825 0 0 2.58791 -0.06178 0 -0.45461 -0.10664 0.53246 -2.67709
LEU_369 -8.12708 0.71644 2.3478 -0.49714 0.32516 0.09821 2.34234 -2.25451 -0 -0 -3.12634 0.16475 0 0 0 0 0 0.02047 0.09314 0.67185 0 -0.26666 0 0.18072 -0.01491 0.79279 -6.53297
GLY_370 -3.34943 0.39639 3.09959 -0.00133 0 0 1.89981 -1.717 -0.0152 -0.05817 -2.24559 -0.33488 0 0 0 0 0 -0.08207 0 0 0 -1.26867 0 0.83697 0.15374 0.67368 -2.01217
SER_371 -5.41228 0.49807 6.05322 -0.03023 0 0.05755 3.67976 -2.81794 -0.02441 -0.11772 -3.73196 -0.98429 0 0 -1.48969 0 0 -0.0087 0.05501 0.26236 0 -0.34213 0.76302 -0.77834 0.42624 0.70197 -3.2405
VAL_372 -7.48577 1.14312 3.7368 -0.27675 0.09145 0.04893 3.14852 -2.65876 -0.00132 -0.00624 -3.61525 0.3341 0 0 -0.95217 0 0 -0.09315 0.0448 0.71066 0 0.35617 0 1.9342 0.04959 1.09514 -2.39596
LYS_373 -10.1493 1.09273 9.84804 -0.40175 0.06956 0.2984 4.03139 -4.33988 -0.07586 -0.36772 -3.72891 0.40745 0 0 -1.64345 0 0 -0.06544 0.35461 2.41071 0 -0.04138 0 -1.5107 -0.45123 0.90369 -3.35909
SER_374 -6.04978 0.48636 6.2448 -0.0378 0 0.05029 3.46868 -2.95705 -0.0078 -0.09944 -2.93478 -0.4665 0 0 -0.8715 0 0 -0.00846 0.05313 0.17636 0 -0.25428 1.75357 -0.77834 -0.67937 0.55541 -2.35651
ASN_375 -7.26797 0.76867 6.01094 -0.17578 0.00123 0.28701 3.6686 -3.39761 -0.02429 -0.13777 -2.30172 -0.58499 0 0 -0.70742 0 0 0.05219 0.02168 0 3.43977 0.18723 0 -0.93687 0.00495 0.43528 -0.65685
LEU_376 -8.54725 1.06132 1.78556 -0.52761 0.19001 0.1389 2.39141 -2.12607 -0.00014 -0.00047 -1.39277 0.23506 0 0 0 0 0 0.38392 0.03962 0.2813 0 -0.2759 0 0.18072 0.36155 0.92683 -4.89401
GLY_377 -4.44743 0.22573 3.07044 -0.00052 0 0 1.46248 -1.93024 -0.01771 -0.16698 -1.61239 -0.17222 0 0 0 0 0 -0.02585 0 0 0 -1.52167 0 0.83697 0.08497 0.93093 -3.28349
HIS_378 -10.1954 0.7356 7.70214 -0.59016 0.13458 0.58184 3.3186 -3.93885 -0.0054 -0.02821 -2.6529 -0.90013 0 0 -1.03973 0 0 -0.07898 0.37001 0 3.38774 -0.17078 0 -0.45461 0.30933 0.57955 -2.93573
THR_379 -7.44851 0.56873 4.98711 -0.13753 0.06388 0.08407 2.42139 -3.16176 -0.01639 -0.16079 -2.31646 -1.0384 0 0 0 0 0 0.09571 0.0032 0.03027 0 -0.05553 2.30619 -1.0874 0.32401 0.50542 -4.03278
GLN_380 -8.02822 0.8491 6.44237 -0.59933 0.10399 0.59958 2.42857 -3.26951 -0.03607 -0.16969 -2.17408 -0.5646 0 0 -1.03973 0 0 -0.16658 0.03989 0 2.30541 0.32066 0 -0.18838 1.0943 0.41329 -1.63903
ALA_381 -5.87508 0.8625 3.83447 -0.02383 2e-05 0 2.44827 -2.73523 -0.02412 -0.15427 -1.66952 -0.36752 0 0 0 0 0 -0.04563 0 0 0 -0.42234 0 1.8394 0.73414 0.48621 -1.11254
ALA_382 -6.36994 0.46138 4.07591 -0.02753 0.00443 0 2.14888 -3.08365 -0 -0 -1.81176 -0.42352 0 0 0 0 0 -0.06467 0 0 0 0.00201 0 1.8394 -0.59093 0.4268 -3.41319
ALA_383 -4.98602 0.4152 4.54657 -0.02287 0 0 2.5045 -2.82978 -0 -0 -2.12738 -0.3591 0 0 0 0 0 -0.05619 0 0 0 -0.24869 0 1.8394 -0.57656 0.23952 -1.66139
GLY_384 -4.32252 0.4258 3.79244 -5e-05 0 0 1.93765 -2.25119 -0.03016 -0.12746 -1.3831 -0.39552 0 0 0 0 0 -0.06091 0 0 0 0.11035 0 0.83697 0.3773 0.17512 -0.91528
VAL_385 -9.03288 0.97089 4.08961 -0.35685 0.16708 0.08607 2.92411 -3.42899 -0.02412 -0.15427 -1.79717 -0.04007 0 0 -0.59045 0 0 0.05296 2e-05 0.95143 0 -0.05468 0 1.9342 0.51461 0.53948 -3.24901
ALA_386 -5.98529 0.34881 3.08579 -0.02102 0 0 2.6654 -2.60657 -0 -0 -2.27972 -0.38284 0 0 0 0 0 0.21944 0 0 0 -0.31683 0 1.8394 -0.3951 0.64213 -3.18639
GLY_387 -5.43828 0.46998 4.9222 -5e-05 0 0 2.44985 -2.73576 -0 -0 -2.45653 -0.40716 0 0 0 0 0 -0.00384 0 0 0 0.40617 0 0.83697 0.17722 0.31131 -1.46792
VAL_388 -8.54145 1.03108 3.13204 -0.30603 0.2403 0.07088 2.86909 -2.93243 -0.00686 -0.04719 -2.39362 -0.10492 0 0 0 0 0 -0.02496 0.00011 0.06496 0 -0.25081 0 1.9342 0.40377 0.45709 -4.40474
ILE_389 -10.6765 1.32535 4.54875 -0.49454 0.30614 0.0988 2.97921 -3.26058 -0 -0 -2.6572 0.05911 0 0 0 0 0 0.11543 0.00887 0.55466 0 -0.37381 0 0.73287 -0.00101 0.69174 -6.04274
LYS_390 -10.1571 1.35424 8.69713 -0.493 0.06701 0.32043 4.17436 -4.01971 -0 -0 -3.96331 0.19736 0 0 0 -0.41177 0 0.00919 0.5789 2.25769 0 0.03599 0 -1.5107 0.00796 0.77091 -2.08446
MET_391 -10.0185 1.34792 5.287 -0.75068 0.37831 0.32642 3.27201 -3.09016 -0 -0 -2.186 -0.09818 0 0 0 0 0 0.05044 0.05754 2.56245 0 -0.01075 0 0.60916 -0.09467 0.75229 -1.60536
VAL_392 -8.66195 1.15379 2.90511 -0.29851 0.1483 0.06633 2.47793 -2.74313 -0.00278 -0.01784 -2.44604 -0.12617 0 0 0 0 0 0.03103 0.00055 0.07906 0 -0.30664 0 1.9342 -0.11415 0.57409 -5.34682
LEU_393 -9.86371 1.3322 4.84544 -0.49735 0.19908 0.12265 3.33335 -3.52138 -0.01516 -0.13372 -2.24544 0.23024 0 0 0 0 0 0.03556 0.31867 0.36111 0 -0.26945 0 0.18072 -0.21213 0.5068 -5.29252
ALA_394 -6.79505 0.42869 4.26505 -0.02119 0 0 3.45649 -3.186 -0 -0 -2.9747 -0.37201 0 0 0 0 0 -0.0067 0 0 0 -0.24296 0 1.8394 -0.3599 0.36573 -3.60317
MET_395 -10.1241 0.97691 5.30715 -0.26945 0.08341 0.10998 1.84729 -3.10586 -0 -0 -0.7673 -0.20851 0 0 0 0 0 0.02631 0.17974 2.05444 0 0.10273 0 0.60916 -0.08244 0.4779 -2.78261
ARG_396 -4.29327 0.14237 4.25693 -1.09418 0.25431 0.74175 1.65211 -2.09155 -0 -0 -0.36784 0.15891 0 0 0 0 0 0.00087 0.03611 2.18951 0 -0.00687 0 -1.2888 0.17173 0.54747 1.00958
ALA_397 -4.06042 0.20551 2.22791 -0.02396 0 0 1.3277 -1.87665 -0 -0 -0.99723 -0.35588 0 0 0 0 0 -0.07194 0 0 0 -0.25197 0 1.8394 -0.31213 0.32115 -2.02851
GLY_398 -3.00827 0.1699 3.1724 -6e-05 0 0 1.84565 -1.70877 -0 -0 -2.25469 -0.3888 0 0 0 0 0 -0.17174 0 0 0 -1.4527 0 0.83697 -0.48599 0.37325 -3.07283
THR_399 -5.76928 0.44878 3.76621 -0.21902 0.18552 0.10008 2.46486 -2.35449 -0.0083 -0.08652 -1.56349 -1.22299 0 0 0 0 0 0.09632 0.08972 0.11632 0 0.24246 2.42209 -1.0874 0.10844 0.57433 -1.69636
LEU_400 -8.10403 1.12049 2.4177 -0.64735 0.18563 0.21601 2.45906 -2.15359 -0 -0 -1.84514 0.16566 0 0 0 0 0 -0.02739 0.01161 0.7229 0 -0.26138 0 0.18072 0.6521 1.58731 -3.3197
PRO_401 -5.7271 0.67582 3.22072 -0.12162 0.00023 0.08916 0.90944 -1.28393 -0.00388 -0.07525 -0.87454 0.26421 0 0 0 0 0 -0.01073 0.0556 0.16549 0 -1.16986 0 -2.4119 0.08814 1.44366 -4.76635
ARG_402 -7.17771 0.45667 5.11594 -0.80548 0.20738 0.53188 1.05714 -2.40063 -0.06288 -0.35593 -0.5234 0.65565 0 0 0 0 0 0.07452 0.51177 2.22913 0 0.01068 0 -1.2888 -0.42214 0.47875 -1.70746
THR_403 -5.30059 0.47231 4.00159 -0.15918 0.05114 0.05535 2.79271 -2.25079 -0.04501 -0.36708 -2.58288 -0.55904 0 0 -0.73654 0 0 0.14571 0.07762 0.18471 0 -0.10016 2.60715 -1.0874 -0.0344 0.58253 -2.25225
LEU_404 -8.8514 1.03715 4.33006 -0.51509 0.43217 0.09535 1.55099 -3.0784 -0.00439 -0.02964 -0.61086 0.32112 0 0 -0.8715 0 0 0.01044 0.13428 2.54967 0 -0.20974 0 0.18072 -0.10371 0.69223 -2.94053
HIS_405 -6.6132 0.91125 5.08759 -0.49264 0.00878 0.67002 1.47462 -2.3113 -0.05169 -0.35968 -2.29811 -0.24792 0 0 0 0 0 -0.04243 0.59052 0 1.59172 -0.03054 0 -0.45461 -0.13204 0.58284 -2.11681
ALA_406 -2.72369 0.26716 2.00118 -0.03043 0.0105 0 0.89903 -1.32797 -0.02336 -0.09712 0.32331 -0.50423 0 0 0 0 0 0.02085 0 0 0 -0.09855 0 1.8394 0.20967 0.25005 1.01581
SER_407 -1.25481 0.12018 1.97698 -0.0294 0 0.04843 0.69583 -0.86007 -0.02685 -0.23844 -0.38727 -1.05328 0 0 0 0 0 0.04318 0.00423 0.24855 0 -0.11276 0.61476 -0.77834 -0.09948 0.26473 -0.82384
GLU_408 -3.8411 0.31771 4.38941 -0.46723 0.08731 0.72435 2.57499 -2.10865 -0.04636 -0.44429 -2.62847 -1.53958 0 0 -1.10104 0 0 0.05379 0.10335 0 4.19268 0.09703 0 -2.7348 -0.09081 0.49724 -1.96448
ARG_409 -6.7222 0.50861 6.27576 -0.85381 0.38309 0.55582 2.93552 -2.79026 -5e-05 -0.00076 -3.74413 0.25277 0 0 -1.10104 -0.70498 0 -0.0288 0.1314 3.98858 0 -0.07198 0 -1.2888 0.06329 0.57318 -1.63879
SER_410 -5.02036 0.43828 5.09598 -0.03079 0 0.05357 2.03144 -2.42644 -0 -0 -1.47703 -0.98736 0 0 -0.84221 0 0 -0.0674 0.01664 0.7697 0 0.07185 0.6145 -0.77834 -0.40111 0.49892 -2.44017
LYS_411 -2.37021 0.10754 3.42497 -0.45956 0.06587 0.2702 1.56798 -1.33878 -0 -0 -1.40609 0.4009 0 0 0 -0.62443 0 -0.07403 0.17987 1.90545 0 -0.02699 0 -1.5107 -0.55326 0.34189 -0.09937
GLU_412 -4.84507 0.58926 6.03457 -0.41223 0.04816 0.82629 3.19242 -2.31291 -0.03189 -0.18602 -4.54588 -0.33057 0 0 -1.98579 -1.06851 0 -0.06507 0.00682 0 2.79693 -0.05428 0 -2.7348 -0.54879 0.28003 -5.34734
ILE_413 -7.15397 1.17024 2.52773 -0.47597 0.34541 0.10013 2.09719 -2.07911 -0.0313 -0.16057 -1.4779 -0.02874 0 0 0 0 0 -0.01765 0.14315 0.4542 0 -0.77619 0 0.73287 -0.5379 0.5404 -4.62798
ASP_414 -3.18856 0.1405 2.77493 -0.13228 0.04543 0.40615 0.9293 -1.44725 -0.0276 -0.21742 -0.90256 -0.67915 0 0 0 0 0 0.00445 0.01357 0 3.26773 -0.44696 0 -2.3716 0.1366 0.62221 -1.0725
TRP_415 -6.79185 0.88687 5.02342 -1.46211 0.30949 0.59367 2.15399 -2.65321 -0 -0 -2.18683 -0.67693 0 0 0 0 0 -0.04226 0.04327 0 1.75284 -0.02386 0 1.6906 0.18999 0.34691 -0.84599
SER_416 -2.37767 0.26159 2.39549 -0.03095 0.00014 0.05274 0.69738 -1.25187 -0.03878 -0.25601 0.38114 -0.99668 0 0 0 0 0 -0.05093 0.01447 0.18232 0 -0.35953 0.62766 -0.77834 -0.50777 0.17007 -1.86551
SER_417 -2.53019 0.39719 2.67868 -0.02755 0.00403 0.02595 1.18261 -1.30273 -0.00748 -0.09544 0.43077 -0.16179 0 0 0 0 0 0.02235 0.00031 0.84611 0 -0.28178 0.6 -0.77834 -0.65262 0.16401 0.51409
GLY_418 -2.16175 0.13661 2.62806 -5e-05 0 0 1.093 -1.28539 -0 -0 -0.69516 -0.38946 0 0 0 0 0 -0.18639 0 0 0 -1.4313 0 0.83697 -0.9026 0.27146 -2.08599
ALA_419 -5.06346 0.82621 2.30988 -0.02427 0 0 1.84982 -1.83576 -0.02231 -0.15166 -1.43783 -0.33886 0 0 0 0 0 -0.04064 0 0 0 0.13614 0 1.8394 -0.48411 0.40522 -2.03222
ILE_420 -7.59903 0.37492 1.46441 -0.54722 0.35337 0.16952 0.93517 -1.94357 -0.01545 -0.17415 -0.01197 -0.44443 0 0 0 0 0 -0.02797 0.00507 0.71186 0 -0.01591 0 0.73287 -0.02285 0.68828 -5.36709
SER_421 -3.65645 0.12423 4.25196 -0.02714 1e-05 0.04438 2.13843 -1.89604 -0 -0 -2.11516 -0.98548 0 0 0 0 0 0.07624 0.01815 0.48086 0 -0.28497 0.62356 -0.77834 -0.03394 0.53475 -1.48494
LEU_422 -5.91574 0.77619 2.43842 -0.49692 0.22454 0.09914 1.48701 -1.79964 -0.00506 -0.05524 -1.36864 0.27868 0 0 0 0 0 -0.00946 0.57156 0.39893 0 -0.28385 0 0.18072 -0.17499 0.48526 -3.16911
LEU_423 -7.91546 0.70407 4.44082 -0.53647 0.29641 0.15783 2.74403 -2.73629 -0.00997 -0.09526 -2.3218 0.09933 0 0 0 0 0 0.20685 0.57176 0.56835 0 0.03211 0 0.18072 0.01355 0.69453 -2.90489
ASP_424 -3.53707 0.13093 5.08702 -0.10043 0.00052 0.29303 2.16112 -2.05809 -5e-05 -0.00076 -2.28485 -0.54486 0 0 0 -0.70498 0 -0.06255 0.02235 0 1.78807 0.07371 0 -2.3716 0.03558 0.83659 -1.23633
GLU_425 -3.43302 0.4845 3.21173 -0.19418 0.0328 0.28587 0.69994 -1.43109 -0.01053 -0.08251 -0.08098 -0.58241 0 0 0 0 0 -0.00078 0.02088 0 3.01837 0.02043 0 -2.7348 -0.0989 1.40384 0.52916
PRO_426 -3.91754 0.66775 2.06188 -0.20636 0.00826 0.15266 0.48312 -0.83705 -0 -0 -0.46822 -0.04428 0 0 0 0 0 0.01095 0.01169 0.57378 0 -0.98753 0 -2.4119 -0.17832 1.11957 -3.96154
GLU_427 -5.25374 0.52087 5.55397 -0.33747 0.06293 0.59834 2.66325 -2.31938 -0.00547 -0.02727 -3.37009 -0.70578 0 0 0 0 0 -0.00073 0.03508 0 3.11831 0.06212 0 -2.7348 -0.1218 0.92856 -1.33312
PRO_428 -3.12704 0.63049 1.5905 -0.206 0.01086 0.15247 0.66908 -0.67997 -0 -0 -0.68838 -0.05538 0 0 0 0 0 0.09833 0.01931 0.30917 0 -0.74358 0 -2.4119 0.03544 0.87344 -3.52317
TRP_429 -9.60457 1.2758 2.91749 -0.63452 0.22416 0.2924 1.54352 -2.36605 -0 -0 -2.01509 -0.33389 0 0 0 0 0 0.03014 1.1343 0 2.7142 -0.02108 0 1.6906 0.10018 1.26653 -1.78588
PRO_430 -1.79199 0.52571 1.31338 -0.19227 0.09266 0.13889 0.167 -0.50668 -0 -0 0.11324 -0.06189 0 0 0 0 0 0.16763 0.017 0.16813 0 -0.78203 0 -2.4119 0.50671 1.32745 -1.20895
ALA_431 -2.5126 0.30196 1.49845 -0.02495 2e-05 0 1.14499 -1.07588 -0 -0 -1.18997 -0.2218 0 0 0 0 0 0.08123 0 0 0 -0.08069 0 1.8394 -0.1955 0.53195 0.09661
GLY_432 -1.39291 0.22183 2.14604 -0.00119 0 0 1.47583 -1.04859 -0.02003 -0.11581 -0.30668 -0.11944 0 0 0 0 0 4.34398 0 0 0 -1.23308 0 0.83697 0.09114 13.8672 18.7452
ALA_433 -1.5434 0.08202 1.3955 -0.02813 0.01019 0 0.44203 -0.69076 -0 -0 -0.54202 -0.34887 0 0 -0.42745 0 0 -0.04596 0 0 0 0.04423 0 1.8394 0.53383 14.1838 14.9044
ARG_434 -3.40778 0.64266 4.15464 -0.93982 0.241 0.70542 2.43981 -1.89158 -0.03119 -0.22455 -2.02255 -0.14712 0 0 -1.01032 0 0 0.09938 0.04117 1.68225 0 -0.19123 0 -1.2888 0.17958 1.3636 0.39458
PRO_435 -3.88169 0.53865 3.28082 -0.12848 0.00075 0.09508 0.6322 -1.25383 -0.01217 -0.0991 -0.67468 0.21575 0 0 0 0 0 -0.07254 0.01931 0.14801 0 -1.12684 0 -2.4119 -0.14738 1.01835 -3.85969
ARG_436 -8.24833 0.34318 7.89117 -1.27357 0.23139 0.95423 3.46921 -3.31374 -0.00809 -0.11604 -4.97917 0.31949 0 0 -1.4857 0 0 -0.00234 0.04577 3.81476 0 -0.10776 0 -1.2888 -0.54698 0.55087 -3.75046
ARG_437 -9.96002 0.87611 8.43884 -0.70567 0.18514 0.47462 4.60203 -3.8091 -0 -0 -6.15816 -0.02298 0 0 -1.67297 -0.85023 0 0.00282 0.68061 2.43222 0 -0.24463 0 -1.2888 -0.31385 0.89295 -6.44104
ALA_438 -5.76909 0.87972 2.56898 -0.02198 0 0 2.63636 -2.20539 -0 -0 -2.73307 -0.3775 0 0 0 0 0 -0.00172 0 0 0 -0.47849 0 1.8394 -0.11467 0.82753 -2.94994
GLY_439 -4.89143 0.49743 3.6017 -0.00057 0 0 2.53476 -2.24115 -0 -0 -3.4612 -0.27355 0 0 0 0 0 0.17232 0 0 0 0.44678 0 0.83697 0.47797 0.35254 -1.94743
VAL_440 -8.72289 1.32833 3.45577 -0.27558 0.17918 0.05843 3.22901 -3.0659 -0 -0 -2.67218 -0.36426 0 0 0 0 0 -0.08182 0.08578 0.25898 0 -0.69946 0 1.9342 0.29395 0.36007 -4.6984
SER_441 -4.93919 0.2374 4.48691 -0.02552 0 0.02068 2.40501 -2.34481 -0.02227 -0.19129 -2.59102 0.22894 0 0 0 -0.55151 0 0.23676 0.00477 0.54405 0 -0.10011 0.60437 -0.77834 -0.15152 0.57368 -2.353
SER_442 -5.53147 0.38827 5.21589 -0.02805 0 0.05023 2.87365 -2.58442 -0.00653 -0.02271 -2.85506 -1.09041 0 0 -0.39148 0 0 -0.00853 0.00433 0.2349 0 -0.31683 0.6022 -0.77834 0.1791 0.58851 -3.47677
PHE_443 -9.47944 1.09177 4.6981 -0.81728 0.12766 0.18 2.66196 -3.03053 -0 -0 -1.84621 -0.67097 0 0 -0.57945 0 0 -0.07121 0.01532 0 2.83698 -0.20432 0 1.0402 0.24672 0.38855 -3.41212
GLY_444 -4.50962 0.37065 4.06365 -0.00027 0 0 1.87928 -2.30491 -0.00872 -0.03152 -1.19426 -0.21619 0 0 0 0 0 -0.065 0 0 0 0.12562 0 0.83697 0.10573 0.38124 -0.56736
ILE_445 -6.30793 0.68092 1.56486 -0.50126 0.4603 0.10267 1.55423 -1.58602 -0.03602 -0.1412 1.13949 -0.07535 0 0 0 0 0 -0.06657 0.08719 0.97223 0 -0.14806 0 0.73287 -0.06742 0.57689 -1.05819
SER_446 -5.34429 0.94789 4.65309 -0.03414 0.00276 0.0577 1.66857 -2.37894 -0.05336 -0.41587 0.07136 -1.04521 0 0 -0.87355 0 0 -0.004 0.00668 0.14977 0 -0.36183 0.60129 -0.77834 -0.33421 0.72283 -2.74181
GLY_447 -3.96941 0.47308 4.37602 -7e-05 0 0 2.1409 -2.27298 -0 -0 -2.27746 -0.40465 0 0 0 0 0 -0.15124 0 0 0 -1.52231 0 0.83697 -0.61899 0.46345 -2.92667
THR_448 -6.32344 0.27748 5.29051 -0.15456 0.04025 0.05597 3.25803 -2.87362 -0.01306 -0.11005 -3.31026 0.0581 0 0 -1.83883 0 0 -0.04549 0.01374 0.059 0 0.03333 2.48226 -1.0874 -0.38095 0.45872 -4.11029
ASN_449 -7.64725 0.74224 5.86092 -0.22588 0.00926 0.3974 3.25262 -3.28267 -0.00223 -0.01619 -2.43172 -0.33227 0 0 0 0 0 -0.00284 0.04378 0 3.83598 0.56361 0 -0.93687 0.17466 0.53492 0.53746
ALA_450 -5.65599 0.56601 2.5873 -0.02179 0 0 2.41001 -2.26547 -0.019 -0.13538 -2.47062 -0.35843 0 0 0 0 0 0.00131 0 0 0 -0.00667 0 1.8394 0.35512 0.29411 -2.88009
HIS_D_451 -10.2193 1.13077 7.04938 -0.46262 0.00478 0.2584 3.5136 -4.09327 -0.019 -0.13538 -4.19682 -0.63819 0 0 0 -1.28426 0 -0.02933 0.05827 0 2.14557 -0.3907 0 -0.45461 0.16805 0.35458 -7.24005
ALA_452 -5.15819 0.56667 3.04483 -0.02345 0 0 2.64661 -2.24211 -0.00677 -0.02621 -2.75021 -0.35457 0 0 0 0 0 0.04532 0 0 0 0.20242 0 1.8394 0.21403 0.28565 -1.71657
ILE_453 -8.81281 0.70652 3.52753 -0.4657 0.3625 0.09478 3.15662 -2.7144 -0 -0 -3.67956 0.04695 0 0 0 0 0 0.033 0.01334 0.36418 0 -0.77911 0 0.73287 -0.0022 0.49018 -6.92531
ILE_454 -9.06495 1.42007 1.98366 -0.50532 0.48829 0.11086 2.73996 -2.41565 -0.00677 -0.02621 -2.735 0.06651 0 0 0 0 0 0.01861 0.32337 0.47256 0 -0.76636 0 0.73287 -0.44151 0.7603 -6.8447
GLU_455 -7.99023 0.58842 8.31176 -0.26792 0.05174 0.26121 3.65129 -3.36152 -0 -0 -5.48386 -0.23726 0 0 0 -0.85023 0 -0.0288 0.03868 0 3.93589 0.17883 0 -2.7348 -0.15321 0.46429 -3.62571
GLU_456 -6.01689 0.46467 5.99171 -0.29732 0.057 0.39817 2.8208 -2.39886 -0.01926 -0.22478 -3.12256 -0.29026 0 0 -0.90283 0 0 0.13277 0.08167 0 2.72479 -0.08417 0 -2.7348 -0.10231 0.2998 -3.22266
ALA_457 -4.54478 0.89602 2.10526 -0.02614 0.00062 0 0.90516 -1.86172 -0.00031 -0.00087 -0.80003 -0.21621 0 0 -0.45966 0 0 0.00602 0 0 0 -0.07048 0 1.8394 -0.47798 0.90925 -1.79646
PRO_458 -3.19779 0.57203 1.38199 -0.21065 0.01243 0.15701 0.36642 -0.74048 -0 -0 -0.01401 -0.05 0 0 0 0 0 0.01283 0.00287 0.49853 0 -0.92786 0 -2.4119 -0.558 1.02203 -4.08454
GLN_459 -2.22976 0.11637 1.98973 -0.64681 0.14446 0.69957 0.33426 -1.06141 -0.00877 -0.02934 -1.04631 -0.69596 0 0 -0.45966 0 0 -0.00192 0.04035 0 2.0089 -0.06269 0 -0.18838 -0.31117 0.47996 -0.92857
VAL_460 -2.29658 0.07736 1.14991 -0.27168 0.15198 0.05704 0.22172 -0.81143 -0 -0 0.06909 -0.26995 0 0 0 0 0 -0.05285 0.00028 0.22647 0 -0.72343 0 1.9342 -0.26629 0.24365 -0.56052
VAL_461 -1.65124 0.08649 0.86916 -0.27889 0.16449 0.05692 0.00409 -0.61462 -0.00877 -0.02934 -0.03314 0.05698 0 0 0 0 0 -0.08058 8e-05 0.07119 0 -0.44372 0 1.9342 -0.49592 0.12318 -0.26943
GLU_462 -2.26353 0.07465 2.70238 -0.18073 0.02322 0.23985 1.21724 -1.19355 -0 -0 -1.60459 -0.55795 0 0 0 -1.12374 0 0.09237 0.10841 0 3.00181 0.11262 0 -2.7348 -0.24836 0.16727 -2.16744
GLY_463 -1.0368 0.02706 1.32081 -0.0002 0 0 0.27403 -0.6118 -0 -0 -0.29137 -0.16948 0 0 0 0 0 -0.04029 0 0 0 -1.22542 0 0.83697 0.19171 0.20628 -0.51848
GLU_464 -1.10613 0.0223 1.31853 -0.47744 0.239 1.5395 0.21786 -0.61937 -0 -0 -0.32003 -2.57181 0 0 0 0 0 -0.05787 0.01308 0 4.20684 -0.00225 0 -2.7348 -0.14319 0.25609 -0.21968
ARG_465 -2.28534 0.09896 2.51985 -0.48287 0.05857 0.24273 0.76556 -1.14492 -0.01115 -0.09008 -0.92129 0.70578 0 0 0 -0.60753 0 -0.02102 0.03923 2.0475 0 -0.02823 0 -1.2888 -0.58718 0.27669 -0.71355
VAL_466 -3.06255 0.24907 2.94585 -0.27977 0.14775 0.05741 1.19396 -1.50998 -0.01115 -0.09008 -1.03829 0.07065 0 0 -0.51061 0 0 -0.06953 0.00035 0.06025 0 -0.41252 0 1.9342 -0.57025 0.24695 -0.64828
GLU_467 -2.04702 0.14779 2.37636 -0.28895 0.04263 0.36046 1.00507 -1.14423 -0 -0 -0.86679 -0.27767 0 0 -0.53457 0 0 -0.10738 0.00812 0 2.6993 -0.08887 0 -2.7348 -0.42817 0.23033 -1.6484
ALA_468 -2.20849 0.05868 1.80868 -0.0223 0 0 0.77457 -1.06615 -0 -0 0.20158 -0.16991 0 0 0 0 0 -0.00492 0 0 0 -0.03953 0 1.8394 -0.31669 0.15675 1.01167
GLY_469 -0.83492 0.03392 1.01051 -0.00202 0 0 0.16697 -0.49116 -0.00417 -0.06448 -0.18029 -0.38838 0 0 0 0 0 -0.01777 0 0 0 -1.17012 0 0.83697 0.07305 0.11173 -0.92015
ASP_470 -2.06825 0.18728 2.45915 -0.26092 0.12286 0.88719 0.8809 -1.16629 -0.00707 -0.03381 -0.28427 -3.50664 0 0 0 0 0 -0.03052 0.30914 0 2.34728 -0.32047 0 -2.3716 0.28766 0.76227 -1.80612
VAL_471 -4.58492 0.75565 0.84585 -0.35241 0.21614 0.08393 0.67755 -1.48188 -0.0137 -0.10787 0.17773 -0.01209 0 0 0 0 0 -0.04123 0.0186 1.05718 0 -0.06448 0 1.9342 -0.09282 1.02938 0.04481
VAL_472 -4.87512 0.74547 0.30611 -0.30279 0.14059 0.06445 0.07519 -1.16594 -0 -0 0.01558 -0.58345 0 0 0 0 0 -0.01138 0.03098 0.19588 0 -0.27455 0 1.9342 -0.37524 0.45701 -3.62301
ALA_473 -4.16127 0.64141 2.2618 -0.02892 0.02191 0 1.5969 -1.60525 -0.00906 -0.08439 -0.7833 -0.4771 0 0 0 0 0 0.03807 0 0 0 -0.24538 0 1.8394 0.0594 0.77781 -0.15796
PRO_474 -5.35987 0.80261 1.59936 -0.17437 0.05442 0.1221 0.75907 -1.13732 -0 -0 -0.65975 0.05312 0 0 0 0 0 0.08342 0.01044 0.19185 0 -0.92818 0 -2.4119 0.68403 0.8356 -5.47538
TRP_475 -12.3152 1.97818 2.28866 -0.69226 0.44373 0.37175 2.9158 -3.14704 -0.00854 -0.07827 -2.83476 -0.37872 0 0 0 0 0 -0.02293 0.02622 0 2.70731 -0.2408 0 1.6906 0.1103 0.62741 -6.55857
VAL_476 -6.72382 0.72126 1.97182 -0.27714 0.23104 0.06707 1.39049 -2.1211 -0.01681 -0.08973 -0.37528 -0.3877 0 0 0 0 0 0.15901 0.00055 0.22384 0 -0.62605 0 1.9342 -0.41209 0.65214 -3.67831
LEU_477 -8.60041 1.19365 1.33162 -0.49732 0.1989 0.09443 2.03481 -2.13288 -0 -0 -2.33568 0.16118 0 0 0 0 0 0.00748 0.01428 0.49716 0 -0.31805 0 0.18072 -0.24769 0.72635 -7.69144
SER_478 -4.84964 0.42406 3.66632 -0.03398 0 0.07888 2.20854 -1.90046 -0.00596 -0.02996 -2.07236 0.04802 0 0 -1.02521 0 0 -0.00032 0.00308 0.19147 0 -0.43433 0.60878 -0.77834 -0.19166 0.67877 -3.41428
ALA_479 -6.67769 1.17581 3.56149 -0.02038 0 0 3.15316 -2.76734 -0 -0 -2.19125 -0.36103 0 0 0 0 0 0.02923 0 0 0 -0.52879 0 1.8394 -0.09731 0.47579 -2.40891
SER_480 -3.2667 0.10885 2.6138 -0.03238 0.00021 0.05679 1.01686 -1.29741 -0.00382 -0.04077 -0.47344 -1.10234 0 0 -0.93377 0 0 -0.04516 0.03599 0.25613 0 -0.30614 0.60264 -0.77834 -0.39012 0.3815 -3.59761
SER_481 -5.4948 0.50583 6.02393 -0.02967 0 0.07014 3.08784 -3.00926 -0.02043 -0.12498 -2.57455 -0.33104 0 0 -0.77875 -0.46165 0 -0.00782 0.01465 0.10725 0 -0.48313 0.64633 -0.77834 -0.50699 0.14415 -4.00129
ALA_482 -4.07081 0.14414 4.33658 -0.0227 0 0 1.40246 -2.18903 -0 -0 -1.37467 -0.36011 0 0 0 0 0 -0.04985 0 0 0 -0.31699 0 1.8394 -0.44028 0.10579 -0.99609
GLU_483 -4.45272 0.24891 5.26165 -0.46618 0.28317 1.47538 2.01658 -2.48412 -0.02964 -0.15988 -1.99111 -2.92938 0 0 0 0 0 0.08649 0.02261 0 3.91403 -0.20008 0 -2.7348 -0.47125 0.15403 -2.45632
GLY_484 -4.61924 0.36988 4.53596 -5e-05 0 0 2.43973 -2.50369 -0.02964 -0.15988 -1.92575 -0.42401 0 0 -0.77875 0 0 -0.04466 0 0 0 0.5449 0 0.83697 0.08007 0.22925 -1.44889
LEU_485 -9.28169 0.72437 4.47821 -0.66956 0.19616 0.23669 2.45922 -3.50305 -0 -0 -1.97753 0.10265 0 0 0 0 0 0.02651 0.03402 0.84197 0 -0.21464 0 0.18072 0.22329 0.21535 -5.92732
ARG_486 -7.70142 0.36248 7.85788 -0.64963 0.09408 0.38074 4.13892 -4.012 -0 -0 -4.7073 0.44033 0 0 -1.10198 0 0 0.01493 0.15743 2.40866 0 -0.08861 0 -1.2888 -0.23791 0.37024 -3.56196
ALA_487 -4.98259 0.38569 4.3917 -0.02266 0 0 2.84983 -2.623 -0 -0 -2.50665 -0.35041 0 0 0 0 0 0.00996 0 0 0 -0.19246 0 1.8394 -0.38684 0.43426 -1.15376
GLN_488 -8.14106 0.46283 7.28339 -0.38478 0.12885 0.2677 3.54536 -3.56088 -0.03937 -0.23213 -3.27038 -0.79468 0 0 -1.02521 0 0 -0.01364 0.26373 0 3.45374 -0.03295 0 -0.18838 -0.26657 0.43049 -2.11393
ALA_489 -7.03789 0.7581 3.2329 -0.02128 0 0 2.94531 -2.97352 -0 -0 -2.0353 -0.35916 0 0 0 0 0 -0.00602 0 0 0 -0.23998 0 1.8394 -0.27875 0.41988 -3.75631
ALA_490 -4.37932 0.39679 3.68716 -0.02154 0 0 2.4705 -2.48836 -0 -0 -2.07526 -0.34615 0 0 0 0 0 -0.02134 0 0 0 -0.11929 0 1.8394 -0.27995 0.27855 -1.05879
ARG_491 -6.74332 0.40336 6.13433 -0.5773 0.08396 0.31545 2.78275 -2.91995 -0 -0 -2.20765 0.2486 0 0 0 0 0 -0.03145 0.10223 2.54361 0 -0.03227 0 -1.2888 -0.22042 0.25998 -1.1469
LEU_492 -9.39221 1.1628 3.3629 -0.69026 0.23839 0.26689 2.58992 -2.76435 -0 -0 -2.38695 0.09357 0 0 0 0 0 -0.02076 0.03524 0.87221 0 -0.23141 0 0.18072 -0.19367 0.37514 -6.50183
ALA_493 -6.05736 0.38537 4.23643 -0.02156 0 0 2.81703 -2.8447 -0 -0 -2.5175 -0.37035 0 0 0 0 0 0.00777 0 0 0 -0.25563 0 1.8394 -0.26759 0.35244 -2.69627
ALA_494 -4.95042 0.31798 5.05111 -0.02138 0 0 2.64108 -2.80142 -0.01011 -0.07567 -1.93358 -0.34651 0 0 0 0 0 -0.04299 0 0 0 -0.18855 0 1.8394 -0.36911 0.2824 -0.60776
HIS_D_495 -6.28936 0.39417 6.17475 -0.38511 0.01248 0.46197 2.78208 -3.01634 -0.02068 -0.15807 -2.79138 -0.36559 0 0 0 0 0 0.0125 0.00023 0 2.38701 0.01471 0 -0.45461 -0.24813 0.24137 -1.24802
LEU_496 -7.93052 1.05555 3.17906 -0.51445 0.29535 0.12375 2.37812 -2.52476 -0 -0 -1.41166 0.235 0 0 0 0 0 0.19765 0.04523 0.3204 0 -0.30616 0 0.18072 -0.2423 0.31767 -4.60134
ARG_497 -4.88746 0.41107 4.60866 -0.80406 0.14078 0.54217 1.64689 -2.33869 -0.01011 -0.07567 -1.41918 0.35887 0 0 0 0 0 0.18808 0.04536 2.68867 0 -0.08538 0 -1.2888 -0.34207 0.49651 -0.12438
GLU_498 -4.31377 0.32225 4.55154 -0.20699 0.02654 0.28646 1.43898 -2.04156 -0.02068 -0.15807 -1.23862 -0.573 0 0 0 0 0 -0.0537 0.02817 0 3.01603 -0.34103 0 -2.7348 -0.49227 0.46208 -2.04245
HIS_D_499 -4.10949 0.50535 4.5346 -0.42037 0.03884 0.5459 2.4058 -2.20384 -0 -0 -1.66534 -0.3689 0 0 0 0 0 0.27454 0.02052 0 1.49867 -0.74646 0 -0.45461 -0.45044 0.91047 0.31523
PRO_500 -2.90935 0.78239 2.27211 -0.09224 0.00088 0.05766 0.7477 -0.98554 -0 -0 0.33196 0.69076 0 0 0 0 0 -0.14953 0.01497 0.56307 0 -0.45537 0 -2.4119 -0.34875 0.85667 -1.0345
GLY_501 -1.16566 0.1385 1.49366 -5e-05 0 0 0.51467 -0.71132 -0 -0 -0.23876 -0.40266 0 0 0 0 0 -0.08007 0 0 0 0.17551 0 0.83697 -0.13562 0.23151 0.65666
GLN_502 -5.42765 0.80788 3.97051 -0.74287 0.14598 0.56814 2.05481 -2.02226 -0.01849 -0.08933 -1.79884 -0.07437 0 0 0 -0.66354 0 -0.07103 0.02469 0 2.71185 0.12505 0 -0.18838 0.10112 0.49648 -0.09025
ASP_503 -5.53262 0.61131 8.2013 -0.20945 0.05165 0.65136 4.47586 -3.39281 -0.00417 -0.06448 -6.33361 -1.11852 0 0 -0.74515 -0.60753 0 -0.03954 0.00335 0 2.70019 -0.60374 0 -2.3716 -0.23699 1.31251 -3.25267
PRO_504 -4.8645 0.67872 3.35143 -0.0733 0 0.04533 2.48641 -1.71399 -0 -0 -1.74392 0.58718 0 0 0 0 0 -0.20822 0.04934 0.22423 0 -0.78536 0 -2.4119 -0.07023 1.13007 -3.31871
ARG_505 -7.64702 0.47765 8.29305 -0.87397 0.1936 0.62252 3.65703 -3.96767 -0.00646 -0.1083 -5.03545 0.21935 0 0 -1.79033 0 0 -0.04563 0.10554 3.20955 0 -0.14067 0 -1.2888 0.04141 0.49429 -3.59032
ASP_506 -7.4179 1.51367 8.27952 -0.09271 0 0.2552 3.82004 -3.95741 -0.00646 -0.1083 -3.88887 -0.46906 0 0 0 -0.66354 0 -0.03267 0.39309 0 2.01433 -0.12104 0 -2.3716 -0.27223 1.33577 -1.79017
ILE_507 -10.7322 1.2655 3.45997 -0.50301 0.40068 0.09975 2.18131 -3.08157 -0.02428 -0.1241 -1.62487 -0.02094 0 0 0 0 0 -0.06821 0.09952 0.53128 0 -0.45387 0 0.73287 -0.10581 1.40373 -6.56427
ALA_508 -6.78249 0.97034 4.38406 -0.0214 0 0 2.59468 -3.12965 -0 -0 -2.02541 -0.3187 0 0 0 0 0 -0.01076 0 0 0 0.05104 0 1.8394 0.09641 0.67783 -1.67465
TYR_509 -9.12555 0.96576 5.70651 -0.90442 0.26389 0.37849 3.62146 -3.48799 -0.01356 -0.06247 -2.86394 -0.30273 0 0 0 -0.64465 0 0.10656 0.04089 0 2.21082 -0.35246 0.12878 1.2797 0.14767 0.75731 -2.1499
SER_510 -6.23588 0.59481 6.31645 -0.02373 0 0.05637 3.26226 -3.11306 -0.02647 -0.2093 -2.94125 -0.54466 0 0 -0.69031 0 0 0.07531 0.03793 0.6526 0 0.35659 0.62209 -0.77834 0.21363 0.82225 -1.55272
LEU_511 -8.92064 1.10417 3.55212 -0.47191 0.09939 0.11204 2.56727 -2.91592 -0.01177 -0.12159 -0.88812 0.20704 0 0 0 0 0 -0.00883 0.30625 0.50402 0 -0.24348 0 0.18072 0.05938 0.93559 -3.95428
ALA_512 -5.06623 0.85382 2.5881 -0.02373 0 0 1.98391 -2.1737 -0.00579 -0.03476 -1.55563 -0.33841 0 0 0 0 0 -0.06595 0 0 0 -0.31917 0 1.8394 -0.42558 0.88312 -1.86059
THR_513 -4.51807 0.29893 3.18271 -0.11685 0.08308 0.06413 2.03646 -1.92591 -0.0107 -0.07369 -0.90503 -1.30112 0 0 0 0 0 -0.04963 0.07992 0.17875 0 -0.62474 2.25636 -1.0874 -0.46142 0.68089 -2.21333
GLY_514 -3.37072 0.2895 3.43953 -5e-05 0 0 1.59121 -1.6655 -0.02049 -0.1386 -2.08848 -0.35549 0 0 -0.45499 0 0 -0.10842 0 0 0 0.27846 0 0.83697 -0.14254 0.69467 -1.21495
ARG_515 -6.91272 0.27327 7.6952 -0.88028 0.20044 0.62571 2.4005 -3.29049 -0.04825 -0.26974 -2.45954 -0.00299 0 0 -1.14621 0 0 0.02967 0.02319 1.80497 0 -0.22747 0 -1.2888 -0.1361 0.69219 -2.91745
ALA_516 -3.06744 0.20457 1.71957 -0.02516 4e-05 0 1.20194 -1.17197 -0.0017 -0.02542 -1.61099 -0.23447 0 0 0 0 0 -0.05316 0 0 0 -0.03784 0 1.8394 -0.58107 0.40866 -1.43506
ALA_517 -2.59507 0.27348 1.45826 -0.03006 0.00401 0 0.77659 -1.02882 -0 -0 -0.55843 -0.47849 0 0 -0.29324 0 0 -0.00045 0 0 0 -0.08956 0 1.8394 -0.32097 0.39729 -0.64606
LEU_518 -7.53272 1.06828 4.29594 -0.46049 0.22102 0.07886 1.80762 -2.64812 -0.01485 -0.13113 -1.55282 0.44966 0 0 -0.41407 0 0 0.13968 0.11403 0.3183 0 -0.12088 0 0.18072 -0.12974 1.22949 -3.10121
PRO_519 -3.70908 0.48574 2.72951 -0.06519 0 0.0396 1.44672 -1.22793 -0 -0 -1.11287 0.58021 0 0 0 0 0 -0.018 0.00501 0.14872 0 -0.15744 0 -2.4119 -0.14403 1.63773 -1.7732
HIS_520 -7.94518 0.743 6.16916 -0.46813 0.0311 0.47521 2.45189 -3.42121 -0 -0 -2.90818 -0.39776 0 0 0 0 0 0.1332 0.06932 0 2.72363 -0.0853 0 -0.45461 0.22314 1.16059 -1.50012
ARG_521 -10.2665 0.96786 7.95637 -0.43055 0.05174 0.22279 3.12578 -4.09553 -0.02916 -0.13921 -2.57093 0.06483 0 0 -0.70731 0 0 0.61653 0.03575 2.19774 0 -0.17418 0 -1.2888 0.0201 0.9994 -3.44328
ALA_522 -5.3785 0.41393 1.7019 -0.02632 0.00318 0 2.03668 -1.98567 -0 -0 -1.7889 -0.4845 0 0 0 0 0 0.049 0 0 0 0.19854 0 1.8394 0.76432 0.83504 -1.82189
ALA_523 -5.71648 0.6913 2.30583 -0.02322 0 0 2.97347 -2.33887 -0 -0 -2.8516 -0.33506 0 0 0 0 0 0.26104 0 0 0 0.18591 0 1.8394 0.97412 0.81338 -1.22079
PHE_524 -11.0329 1.87567 2.53577 -0.57303 0.15002 0.27474 2.42948 -2.77581 -0.00052 -0.00612 -2.6227 0.12583 0 0 -0.41971 0 0 0.04545 0.07842 0 2.23097 -0.38701 0 1.0402 -0.00585 1.16179 -5.87531
ALA_525 -3.21236 0.77089 1.63086 -0.02931 0.03116 0 1.01463 -1.272 -0.0008 -0.01709 -0.99227 -0.45626 0 0 0 0 0 -0.05562 0 0 0 0.14558 0 1.8394 1.63027 1.90525 2.93234
PRO_526 -5.72255 1.57116 1.50166 -0.21262 0.02161 0.15957 0.7363 -1.12411 -0 -0 0.00599 -0.08662 0 0 0 0 0 0.00216 0.00492 0.38038 0 -0.83141 0 -2.4119 1.58595 1.64336 -2.77615
VAL_527 -3.79293 0.39133 2.1013 -0.23879 0.09005 0.03976 0.86831 -1.52443 -0.00707 -0.03381 0.05948 -0.12339 0 0 0 0 0 -0.03133 0.00416 0.69484 0 -0.21477 0 1.9342 0.47812 0.64113 1.33619
ASP_528 -2.6785 0.38414 2.80047 -0.10624 0.00935 0.30387 1.22317 -1.50757 -0.01362 -0.06384 -1.46805 -0.27486 0 0 0 0 0 0.03871 0.00701 0 1.8297 0.02689 0 -2.3716 0.49276 0.33242 -1.03577
GLU_529 -1.93479 0.32332 2.57671 -0.29986 0.05522 0.36735 1.12726 -1.17311 -3e-05 -0.00011 -0.65886 -0.30277 0 0 -0.66147 0 0 -0.11121 0.00147 0 2.70408 -0.06814 0 -2.7348 -0.36463 0.3156 -0.83877
SER_530 -3.18599 0.24586 3.85662 -0.02704 0.01111 0.02748 1.56806 -1.78595 -0 -0 -0.94892 0.03658 0 0 0 0 0 0.00662 0.01369 0.07221 0 0.39181 0.60073 -0.77834 0.33585 0.41046 0.85082
ALA_531 -5.55477 0.79817 4.4887 -0.02424 0 0 2.51507 -2.81033 -0 -0 -1.91789 -0.38124 0 0 0 0 0 -0.05364 0 0 0 -0.30273 0 1.8394 0.20943 0.3029 -0.89117
ALA_532 -4.94421 1.01251 2.53131 -0.0221 0 0 1.58259 -1.97865 -0.01362 -0.06384 -0.68823 -0.36985 0 0 0 0 0 0.02664 0 0 0 -0.25974 0 1.8394 -0.5627 0.31639 -1.5941
LEU_533 -6.47526 0.43107 3.99889 -0.65696 0.38136 0.31383 2.30522 -2.54721 -0 -0 -1.66803 -0.19506 0 0 0 0 0 -0.03803 0.18108 1.94432 0 -0.23796 0 0.18072 -0.30643 0.54074 -1.84774
ARG_534 -6.23641 0.3419 7.07273 -0.7442 0.07128 0.49081 2.78338 -3.49997 -0.00019 -0.00265 -2.83211 0.30145 0 0 -0.66147 0 0 0.11196 0.13792 1.46928 0 -0.0798 0 -1.2888 -0.20172 0.66686 -2.09973
VAL_535 -8.23782 1.52711 3.90857 -0.36749 0.44938 0.08543 2.41299 -3.12548 -0 -0 -2.3599 0.00766 0 0 0 0 0 -0.03273 0.43544 1.01402 0 -0.11021 0 1.9342 -0.24573 0.8393 -1.86527
LEU_536 -10.1566 1.53593 3.49403 -0.68566 0.25562 0.21848 3.31552 -3.224 -0 -0 -1.89965 0.18771 0 0 0 0 0 0.02845 0.08934 0.88727 0 -0.22447 0 0.18072 -0.1715 0.98016 -5.18861
ASP_537 -4.76821 0.16277 5.43865 -0.18293 0.00065 0.60465 2.82233 -2.73404 -0.00015 -0.00254 -3.81328 -0.18293 0 0 0 0 0 0.19123 0.12849 0 3.30784 0.12006 0 -2.3716 -0.23795 0.72051 -0.79644
GLY_538 -4.6232 0.28671 5.66 -5e-05 0 0 3.31871 -2.85005 -0 -0 -3.61845 -0.42099 0 0 0 0 0 -0.05507 0 0 0 0.31833 0 0.83697 0.32241 0.36693 -0.45775
LEU_539 -6.83693 0.79105 3.23147 -0.69089 0.15389 0.2556 2.13041 -2.41113 -0 -0 -1.22592 0.11859 0 0 0 0 0 0.00576 0.05508 0.87639 0 -0.20367 0 0.18072 0.47605 0.25752 -2.83601
ALA_540 -5.57859 0.44989 3.55455 -0.02295 0 0 2.44058 -2.64042 -0 -0 -2.15629 -0.35944 0 0 -1.10198 0 0 0.01111 0 0 0 -0.31131 0 1.8394 -0.27363 0.44694 -3.70214
THR_541 -4.16273 0.25124 4.76705 -0.20939 0.16516 0.07696 2.04653 -2.26274 -0 -0 -1.96794 -0.12731 0 0 0 0 0 0.00711 0.00377 0.18325 0 0.007 2.30071 -1.0874 -0.20143 0.41751 0.20734
GLY_542 -2.33316 0.06997 2.74124 -7e-05 0 0 1.10371 -1.4123 -0 -0 -0.98538 -0.36164 0 0 0 0 0 -0.1909 0 0 0 -1.5375 0 0.83697 0.15908 0.28507 -1.62492
ASN_543 -2.97099 0.10777 3.16476 -0.29096 0.05371 0.5263 1.50077 -1.5625 -0 -0 -0.25707 -0.82604 0 0 0 0 0 -0.01936 0.0279 0 1.91239 -0.55526 0 -0.93687 0.01906 0.31454 0.20816
ALA_544 -1.09057 0.07347 1.37518 -0.02573 0.00034 0 0.16103 -0.67629 -0 -0 0.18725 -0.25942 0 0 0 0 0 -0.09247 0 0 0 0.025 0 1.8394 -0.39809 0.3363 1.4554
ASP_545 -3.66201 0.49592 4.60676 -0.21472 0.10601 0.67759 2.58247 -2.19901 -0 -0 -2.2397 -1.54408 0 0 -0.74573 0 0 0.03202 0.10454 0 2.28431 -0.63783 0 -2.3716 -0.12358 0.39788 -2.45077
GLY_546 -1.57631 0.23223 2.0484 -4e-05 0 0 0.94929 -1.09043 -0 -0 0.30968 -0.40716 0 0 0 0 0 -0.23414 0 0 0 0.25854 0 0.83697 0.51108 0.4523 2.2904
ALA_547 -4.7864 0.81328 2.39725 -0.02581 0.00186 0 2.642 -1.99889 -0 -0 -3.13475 -0.45346 0 0 -0.74573 0 0 0.22505 0 0 0 -0.03192 0 1.8394 0.03182 0.51814 -2.70817
ALA_548 -4.4367 0.69555 1.20274 -0.02767 0.00435 0 1.43905 -1.6672 -0.0096 -0.0471 -0.93601 -0.43204 0 0 0 0 0 0.07111 0 0 0 0.58601 0 1.8394 0.32149 0.61517 -0.78146
VAL_549 -5.9739 0.83264 2.83215 -0.31189 0.24999 0.06901 2.58091 -2.41492 -0 -0 -2.08784 -0.46353 0 0 0 0 0 0.58057 0.00589 0.25239 0 -0.35134 0 1.9342 0.38177 1.44282 -0.44108
GLY_550 -2.1329 0.28769 1.28452 -0.00016 0 0 0.32611 -0.97366 -0.03672 -0.18121 0.3299 -0.15077 0 0 0 0 0 0.50717 0 0 0 -1.46429 0 0.83697 0.01359 1.60963 0.25587
THR_551 -2.69547 0.36913 2.55507 -0.13166 0.05189 0.10591 0.79841 -1.43708 -0 -0 -0.93216 -0.57917 0 0 0 0 0 0.07899 0.01614 0.27802 0 -0.18325 2.30282 -1.0874 0.08668 1.40736 1.00425
SER_552 -4.45208 0.52789 4.26784 -0.02779 0 0.06346 1.36355 -1.95873 -0.00718 -0.07575 -0.86552 -0.46726 0 0 0 0 0 0.18009 0.0027 0.37764 0 -0.19738 0.73336 -0.77834 -0.19496 1.35292 -0.15554
ARG_553 -3.45182 0.18085 4.4258 -0.79937 0.21785 0.38184 2.00552 -1.88411 -0.03155 -0.21357 -1.54037 0.15353 0 0 -0.8003 -0.75435 0 0.12595 0.16771 2.61441 0 0.13434 0 -1.2888 -0.01338 0.79407 0.42427
ALA_554 -1.34391 0.1091 1.25776 -0.02352 0 0 0.24782 -0.65222 -0 -0 0.34106 -0.34818 0 0 0 0 0 -0.06821 0 0 0 -0.39436 0 1.8394 -0.28031 0.50673 1.19117
GLN_555 -2.12782 0.28648 2.01188 -0.50809 0.07485 0.4752 0.24279 -1.00985 -0 -0 0.08603 -0.87287 0 0 0 0 0 -0.00555 0.00703 0 2.72077 0.00797 0 -0.18838 -0.33372 0.21358 1.0803
GLN_556 -5.24547 0.44375 4.54172 -0.47051 0.30197 0.45097 1.68672 -2.14297 -0.00064 -0.00175 -2.23482 -1.19628 0 0 -0.8003 -0.39921 0 0.34341 0.15998 0 2.52312 0.15323 0 -0.18838 1.19246 0.55088 -0.3321
ARG_557 -7.19165 0.71955 5.47507 -0.57845 0.10552 0.33154 2.97351 -2.79245 -0.00244 -0.00764 -3.61572 0.32443 0 0 -0.32287 0 0 -0.03124 0.35328 2.52861 0 -0.02022 0 -1.2888 1.14872 1.03386 -0.8574
ALA_558 -3.50367 0.36139 2.23493 -0.0254 0.00023 0 2.05597 -1.68582 -0.00465 -0.06289 -2.82616 -0.29114 0 0 0 0 0 -0.03598 0 0 0 0.28856 0 1.8394 0.03023 0.77097 -0.85403
VAL_559 -8.47523 1.52863 1.8207 -0.28755 0.29029 0.06079 2.53282 -2.50424 -0.00262 -0.00811 -3.0249 -0.20847 0 0 0 0 0 0.09767 0.03766 0.35797 0 -0.80633 0 1.9342 -0.10722 0.57971 -6.18423
PHE_560 -10.9725 1.24868 1.97352 -0.48513 0.22313 0.19804 2.99569 -2.41861 -0.01055 -0.04014 -2.52995 -0.26591 0 0 0 0 0 -0.04089 0.02218 0 4.05625 -0.21847 0 1.0402 -0.34983 0.99397 -4.58036
VAL_561 -8.74017 1.43446 2.31421 -0.37898 0.24817 0.09444 2.26464 -2.50024 -0.00018 -0.00046 -2.43908 -0.16256 0 0 0 0 0 -0.04204 0.03019 0.99418 0 -0.80193 0 1.9342 -0.35519 1.10621 -5.00012
PHE_562 -12.2569 2.05217 2.28739 -0.66104 0.16657 0.3726 2.5831 -3.01508 -0.01055 -0.04014 -3.08816 0.11602 0 0 0 0 0 -0.01357 0.0079 0 2.30589 -0.28315 0 1.0402 0.16711 1.38914 -6.88045
PRO_563 -7.34674 1.02499 3.99454 -0.19319 0.00123 0.13406 1.39365 -1.57165 -0 -0 -1.47576 0.05877 0 0 -0.48064 0 0 0.04737 0.03359 0.32569 0 -0.77746 0 -2.4119 0.24407 1.21469 -5.78468
GLY_564 -3.59936 0.28689 3.15377 -0.00021 0 0 1.33806 -1.69763 -0.0004 -0.00137 -0.47567 -0.153 0 0 0 0 0 -0.02032 0 0 0 -1.04332 0 0.83697 -0.10961 0.49088 -0.99433
GLN_565 -5.08621 0.65755 2.54051 -0.31771 0.04809 0.16413 0.85522 -1.60715 -0.02149 -0.2675 -0.15357 0.00855 0 0 0 0 0 -0.1055 0.14887 0 2.71185 0.13193 0 -0.18838 -0.16474 0.34188 -0.30366
GLY_566 -2.41174 0.11701 2.17862 -0.0001 0 0 1.4506 -1.21998 -0.03524 -0.13052 -0.47772 -0.28342 0 0 -1.04801 0 0 -0.11999 0 0 0 -1.52961 0 0.83697 0.30996 0.38373 -1.97946
TRP_567 -13.1991 2.68419 4.8327 -1.3997 0.3647 0.61732 3.02275 -3.49164 -0.0004 -0.00137 -1.81257 -0.75007 0 0 -0.48064 0 0 -0.01638 0.01147 0 1.88829 -0.02414 0 1.6906 0.26143 0.86596 -4.93657
GLN_568 -6.09119 0.25298 4.20189 -0.79677 0.38329 1.27029 1.79731 -2.13243 -0.03598 -0.13314 -1.3654 -2.25732 0 0 -1.04801 0 0 -0.06836 0.0415 0 4.54069 0.15067 0 -0.18838 -0.48821 0.75073 -1.21585
TRP_569 -6.31094 0.58344 3.48535 -1.02007 0.03939 0.08225 1.3337 -2.09524 -0 -0 -1.08057 -0.71087 0 0 0 0 0 0.40526 0.37444 0 2.09945 -0.00365 0 1.6906 0.11923 0.42787 -0.58037
ALA_570 -2.55012 0.13139 0.43625 -0.03082 0.01545 0 0.15292 -0.80519 -0 -0 0.24711 -0.46465 0 0 0 0 0 0.07233 0 0 0 -0.05057 0 1.8394 0.71374 0.47693 0.18416
GLY_571 -3.44516 0.84035 2.54635 -8e-05 0 0 1.29609 -1.54605 -0.03103 -0.1989 -1.3293 -0.31921 0 0 0 0 0 -0.11843 0 0 0 -1.53849 0 0.83697 0.70731 0.59785 -1.70172
MET_572 -8.3841 2.0334 3.76476 -0.68521 0.473 0.16148 1.93882 -2.391 -0.01731 -0.10661 0.10394 0.06639 0 0 0 0 0 0.20632 1.1186 1.59851 0 0.00915 0 0.60916 0.13531 1.5112 2.14579
ALA_573 -4.6353 0.5142 1.39522 -0.02466 0.00459 0 1.70712 -1.57628 -0 -0 -0.44518 -0.55218 0 0 0 0 0 0.00597 0 0 0 0.80348 0 1.8394 0.31319 1.471 0.82057
VAL_574 -5.20177 0.74019 3.45213 -0.35083 0.14886 0.08518 2.26007 -2.10814 -0.00771 -0.04363 -1.41216 -0.01618 0 0 0 0 0 -0.03873 0.01436 0.85234 0 0.03167 0 1.9342 0.42107 0.64747 1.4084
ASP_575 -4.23031 0.49632 4.59411 -0.11674 0.00982 0.35768 2.02664 -2.19391 -0.01372 -0.09229 -1.62749 -0.49572 0 0 0 0 0 -0.05382 0.01149 0 1.81193 -0.01831 0 -2.3716 -0.29398 0.42871 -1.77119
LEU_576 -10.5408 1.55643 3.73134 -0.51918 0.257 0.13961 2.75062 -3.04625 -0 -0 -1.52607 0.18278 0 0 0 0 0 0.20123 0.09854 0.20348 0 -0.06896 0 0.18072 -0.32009 0.53631 -6.18329
LEU_577 -6.78149 0.90433 2.50816 -0.48145 0.20699 0.12162 1.85895 -2.11992 -0 -0 -0.76432 0.17953 0 0 0 0 0 -0.02261 0.21232 0.28031 0 -0.28298 0 0.18072 -0.32987 0.58386 -3.74586
ASP_578 -3.02568 0.27037 4.81814 -0.11308 0.00233 0.34646 2.1406 -2.11196 -0.01128 -0.08851 -3.53003 -0.26325 0 0 0 -1.46975 0 -0.01767 0.00772 0 1.94766 -0.17114 0 -2.3716 -0.19619 0.37854 -3.45831
THR_579 -4.31366 0.26011 3.6742 -0.12249 0.0794 0.06011 1.65163 -1.7766 -0.01655 -0.10799 -0.59371 -1.14966 0 0 0 -0.52402 0 0.15762 0.00901 0.14566 0 -0.38498 2.34329 -1.0874 -0.20632 0.63017 -1.2722
SER_580 -5.55046 0.68099 5.60039 -0.04043 0.00462 0.07847 3.45238 -2.63584 -0.00181 -0.01357 -2.37568 -0.56608 0 0 -0.49202 0 0 0.08242 0.04 0.18718 0 0.10096 0.64382 -0.77834 0.75426 1.21109 0.38238
PRO_581 -2.78863 0.29677 2.10653 -0.0684 0 0.04273 1.20205 -1.19111 -0.00015 -0.00285 -1.01217 0.61752 0 0 0 0 0 -0.15979 0.00768 0.2073 0 -0.19539 0 -2.4119 0.97358 0.9253 -1.45092
VAL_582 -5.05572 0.49168 2.85984 -0.31272 0.21896 0.07201 1.69599 -2.07821 -0.01406 -0.14771 -0.88166 -0.17631 0 0 0 0 0 -0.01058 0.00167 0.09006 0 -0.40949 0 1.9342 0.04361 0.38525 -1.2932
PHE_583 -12.228 1.37229 4.53299 -0.93725 0.12247 0.41858 3.32144 -3.36453 -0 -3e-05 -1.99443 0.05251 0 0 -0.49202 0 0 0.05589 0.01732 0 1.83254 -0.44324 0 1.0402 0.03552 0.55443 -6.10335
ALA_584 -6.05926 0.53563 4.62306 -0.02126 0 0 2.76076 -3.08818 -0 -0 -2.25359 -0.34266 0 0 0 0 0 -0.00277 0 0 0 -0.07713 0 1.8394 -0.02752 0.52538 -1.58815
ALA_585 -4.82721 0.29032 5.2043 -0.02155 0 0 2.52668 -2.8466 -0.00181 -0.01357 -2.00577 -0.35468 0 0 0 0 0 -0.031 0 0 0 -0.0095 0 1.8394 -0.03474 0.26057 -0.02515
ALA_586 -5.77325 0.37483 4.66183 -0.02294 0 0 2.86382 -2.85738 -0.02066 -0.14894 -2.9735 -0.36137 0 0 0 0 0 -0.05385 0 0 0 -0.23109 0 1.8394 -0.23287 0.30812 -2.62785
LEU_587 -8.89843 0.95893 4.04908 -0.66701 0.43413 0.25527 2.65582 -3.00822 -0 -0 -2.83192 0.05955 0 0 0 0 0 0.13318 0.30185 1.06292 0 -0.27792 0 0.18072 -0.35244 0.61976 -5.32471
ARG_588 -6.59235 0.49278 6.5336 -0.76634 0.09813 0.49882 2.85217 -3.4988 -0.00015 -0.00288 -1.92354 0.33707 0 0 0 0 0 0.02457 0.02403 1.43713 0 -0.09336 0 -1.2888 -0.3299 0.55772 -1.64011
GLU_589 -5.59826 0.42126 5.89186 -0.21454 0.03712 0.31014 2.5796 -2.97829 -0.02066 -0.14894 -2.38856 -0.60443 0 0 0 0 0 0.02558 0.05246 0 3.00459 -0.25082 0 -2.7348 -0.49205 0.27266 -2.83609
CYS_590 -7.91065 0.56062 4.72776 -0.04979 0 0.01618 3.05659 -2.86138 -0 -0 -2.76791 -0.00061 0 0 0 0 0 0.0189 0.03575 0.28417 0 0.27405 0 3.6196 -0.1153 0.24515 -0.86688
ALA_591 -5.49441 0.3067 4.13742 -0.0211 0 0 2.87012 -2.71183 -0 -0 -2.37007 -0.35287 0 0 0 0 0 0.02084 0 0 0 -0.22365 0 1.8394 -0.01859 0.27896 -1.73909
ASP_592 -3.91032 0.24157 5.10377 -0.10469 0.00349 0.31252 1.94148 -2.37591 -0.00957 -0.11626 -0.86011 -0.40684 0 0 0 0 0 0.02464 0.00167 0 1.74885 0.18097 0 -2.3716 -0.31313 0.36797 -0.5415
ALA_593 -5.2596 0.67932 2.89179 -0.02174 0 0 1.72501 -2.34144 -0.01022 -0.06192 -1.31379 -0.36052 0 0 0 0 0 0.00348 0 0 0 -0.27299 0 1.8394 -0.37903 0.38844 -2.49381
LEU_594 -9.82541 1.85538 2.28787 -0.47605 0.10481 0.12081 2.69438 -2.72816 -0 -0 -2.12996 0.18644 0 0 0 0 0 0.0288 0.64686 0.35878 0 -0.28103 0 0.18072 -0.33725 0.79458 -6.51841
GLU_595 -4.15518 0.59536 4.63209 -0.37139 0.15247 0.43579 2.12864 -2.12559 -0.00957 -0.11626 -1.67055 -0.63818 0 0 0 0 0 -0.04711 0.00532 0 3.71389 -0.14581 0 -2.7348 5.65111 2.09476 7.39501
PRO_596 -3.70705 0.99587 2.83945 -0.07113 0 0.04391 0.66465 -1.16633 -0 -0 -0.71359 0.59192 0 0 0 0 0 -0.15816 0.0293 0.22142 0 -0.76368 0 -2.4119 5.9188 1.94479 4.25828
HIS_D_597 -5.55643 0.58803 4.02297 -0.4284 0.0289 0.57027 1.21246 -2.23371 -0 -0 -1.58169 -0.28729 0 0 0 0 0 0.13235 0.06001 0 1.62702 -0.60557 0 -0.45461 0.37872 0.6358 -1.89118
LEU_598 -7.45607 0.95886 2.00193 -0.46636 0.10322 0.09083 2.08884 -1.96361 -0 -0 -0.81583 0.07344 0 0 0 0 0 0.27164 0.35659 0.64784 0 -0.0066 0 0.18072 0.16728 0.72173 -3.04553
ASP_599 -1.75889 0.16341 1.87922 -0.23473 0.07076 0.79348 0.74995 -0.91987 -0 -0 -0.80083 -3.39253 0 0 0 0 0 -0.03743 0.34131 0 3.08376 -0.39802 0 -2.3716 -0.27307 0.83937 -2.2657
PHE_600 -9.22611 1.78703 1.16237 -1.18111 0.30247 0.73812 2.00263 -1.98847 -0 -0 -0.81815 -0.15551 0 0 0 0 0 0.09908 0.03271 0 1.57805 -0.53611 0 1.0402 -0.30686 0.61033 -4.85931
GLU_601 -5.22166 0.8927 3.62877 -0.28413 0.04958 0.3467 1.25625 -1.74416 -0 -0 -1.06193 -0.30478 0 0 0 0 0 0.10917 0.06686 0 3.10331 0.23628 0 -2.7348 0.0376 0.49525 -1.12901
VAL_602 -6.6966 0.46357 -0.18466 -0.27859 0.13303 0.04875 0.4253 -1.35046 -0.00184 -0.01431 -0.06173 0.34177 0 0 0 0 0 -0.11052 0.00094 0.54224 0 0.45544 0 1.9342 -0.00168 0.48517 -3.87
ILE_603 -7.36243 1.39704 3.13948 -0.48683 0.29084 0.09181 2.03225 -2.19985 -0.01196 -0.06985 -1.82901 0.07413 0 0 0 0 0 0.18579 0.08504 0.50724 0 -0.48969 0 0.73287 5.68195 1.97598 3.74481
PRO_604 -6.74226 1.50903 4.38591 -0.06995 1e-05 0.04478 2.00628 -2.19618 -0 -0 -1.55107 0.63388 0 0 0 0 0 0.30321 0.08788 0.14829 0 -0.5947 0 -2.4119 6.0435 1.97587 3.57256
PHE_605 -8.80514 1.98836 1.94093 -0.80222 0.18141 0.27573 1.48106 -2.35452 -0 -0 -0.91861 -0.31211 0 0 0 0 0 0.05328 0.04881 0 4.03196 0.01636 0 1.0402 2.36795 0.70438 0.93783
LEU_606 -6.63059 1.5924 2.99273 -0.74812 0.31597 0.23506 1.71527 -2.38495 -0.00184 -0.01431 -0.8366 0.36261 0 0 0 0 0 -0.02009 0.70974 2.39833 0 0.08196 0 0.18072 2.35039 0.81747 3.11614
ARG_607 -5.62367 0.45749 5.09125 -0.9369 0.28935 0.74485 2.5376 -2.4314 -0 -0 -2.8707 -0.01317 0 0 0 -1.46975 0 -0.06862 0.42689 3.31147 0 -0.18221 0 -1.2888 -0.03577 0.63869 -1.42341
ALA_608 -4.50655 0.5018 2.70501 -0.02757 0.00444 0 1.60964 -1.96756 -0.03545 -0.22151 -0.90192 -0.41538 0 0 0 0 0 -0.06019 0 0 0 -0.03235 0 1.8394 -0.55284 0.44597 -1.61506
GLU_609 -2.84605 0.26192 3.14026 -0.24102 0.07027 0.40404 1.36523 -1.52982 -0 -0 -1.10985 -0.46892 0 0 0 0 0 0.12802 0.01512 0 2.69961 0.1055 0 -2.7348 -0.26853 0.6004 -0.4086
ALA_610 -3.40656 0.74078 1.24735 -0.02547 0.00037 0 0.5186 -1.32095 -0 -0 0.78708 -0.24654 0 0 0 0 0 0.00564 0 0 0 0.04258 0 1.8394 -0.40225 1.90906 1.68908
ALA_611 -3.28998 0.53245 2.59817 -0.02804 0.01655 0 1.50747 -1.5755 -0.00032 -0.00662 -0.12799 -0.53333 0 0 0 0 0 0.60829 0 0 0 0.33796 0 1.8394 0.02951 2.36407 4.27209
ARG_612 -3.24049 0.39602 3.61694 -0.99883 0.28065 0.90755 1.12369 -1.58252 -0 -0 -1.31814 -0.2071 0 0 0 -0.82594 0 -0.06288 0.10776 2.21634 0 -0.1705 0 -1.2888 0.35291 1.31987 0.62655
ARG_613 -5.58748 0.78395 5.17335 -1.06572 0.38143 0.71436 1.53168 -2.67959 -0.00767 -0.03703 0.07416 -0.03135 0 0 -0.4053 0 0 0.1223 0.20074 2.53926 0 -0.03313 0 -1.2888 -0.08675 0.77793 1.07634
GLU_614 -3.75735 0.32305 5.04251 -0.21937 0.02768 0.33544 1.82528 -2.05829 -0 -0 -2.37479 -0.59695 0 0 0 -0.82594 0 -0.06755 0.00331 0 2.97412 -0.06786 0 -2.7348 -0.27869 0.6467 -1.8035
GLN_615 -5.12063 0.61213 4.05939 -0.62908 0.14683 0.66601 1.60877 -2.133 -0.01941 -0.13743 0.90511 -0.71392 0 0 0 0 0 0.01741 0.07096 0 1.49869 0.20235 0 -0.18838 0.12599 0.5108 1.48259
ASP_616 -1.92191 0.18774 1.42681 -0.12431 0.02242 0.39066 0.29142 -0.85953 -0.04258 -0.28248 -0.161 -0.4151 0 0 0 0 0 -0.12634 0.04093 0 1.8924 -0.02697 0 -2.3716 0.42866 0.48491 -1.16587
ALA_617 -4.58206 0.35405 2.03195 -0.02592 0.00061 0 1.59307 -1.87656 -0.00767 -0.03703 0.16346 -0.26052 0 0 -0.4053 0 0 -0.06697 0 0 0 0.00203 0 1.8394 -0.42083 0.46008 -1.23821
ALA_618 -3.38594 0.52454 1.82721 -0.0292 0.01356 0 0.5761 -1.35632 -0.01717 -0.07526 0.43612 -0.46705 0 0 0 0 0 0.1221 0 0 0 0.37579 0 1.8394 -0.13602 0.17617 0.42404
LEU_619 -9.14477 2.43051 0.32821 -0.50311 0.42158 0.12295 0.53924 -1.84192 -0 -0 -0.10898 0.06332 0 0 0 0 0 0.38791 0.05404 1.56667 0 -0.08939 0 0.18072 0.25087 0.81939 -4.52276
SER_620 -3.01186 0.33917 3.10498 -0.03592 0.00384 0.06892 1.77524 -1.57673 -0.02697 -0.14041 -1.51702 -0.65331 0 0 0 0 0 0.06792 0.00158 0.16998 0 0.08941 0.6002 -0.77834 0.5142 0.92448 -0.08065
THR_621 -5.41259 0.64163 0.99497 -0.16211 0.07592 0.11289 0.547 -1.21474 -0.00074 -0.00262 0.05995 -1.56448 0 0 0 0 0 0.10544 0.01309 0.25616 0 0.63773 2.30041 -1.0874 1.62409 0.42398 -1.65141
GLU_622 -2.22253 0.23607 2.89023 -0.1934 0.02453 0.28152 0.91657 -1.25884 -0.00058 -0.00258 -0.25819 -0.58873 0 0 0 0 0 -0.03739 0.01974 0 2.87013 -0.03132 0 -2.7348 1.51591 0.72228 2.14864
ARG_623 -6.21144 0.62583 6.97821 -0.62217 0.06874 0.2687 3.70797 -3.14428 -0.01241 -0.07017 -4.83056 0.53391 0 0 0 -0.94326 0 0.05641 0.08118 2.22067 0 0.0021 0 -1.2888 0.39698 1.20565 -0.97673
VAL_624 -7.65058 1.31409 3.38689 -0.26198 0.11359 0.04247 2.24377 -2.5469 -0 -0 -1.67497 0.40091 0 0 0 0 0 -0.09465 0.00302 0.88815 0 0.23267 0 1.9342 -0.19962 1.15542 -0.71353
ASP_625 -5.1324 0.63578 5.6457 -0.10942 0.00362 0.32677 2.08259 -2.55994 -0.02645 -0.22096 -2.29054 -0.71665 0 0 0 -0.94326 0 -0.11379 0.0002 0 1.96806 -0.01604 0 -2.3716 -0.20277 0.80008 -3.24103
VAL_626 -8.81935 1.75537 3.43905 -0.30515 0.34603 0.06786 2.87862 -2.85639 -0 -0 -1.5344 -0.26581 0 0 0 0 0 0.06771 0.01014 0.17188 0 -0.53016 0 1.9342 -0.00037 0.67776 -2.96301
VAL_627 -8.98669 1.23273 4.35305 -0.37167 0.32922 0.08873 2.25465 -2.91077 -0.01646 -0.11062 -1.90317 -0.09356 0 0 0 0 0 -0.02682 0.0037 0.85667 0 0.05723 0 1.9342 -0.0761 1.16212 -2.22353
GLN_628 -8.27016 0.99642 6.43873 -0.24651 0.03272 0.17191 2.86421 -3.256 -0.02165 -0.11167 -2.21608 -0.53547 0 0 0 0 0 0.85082 0.16588 0 2.92832 0.1582 0 -0.18838 5.54467 2.22709 7.53304
PRO_629 -8.45163 1.13368 3.16958 -0.06464 1e-05 0.0408 1.81266 -1.96396 -0 -0 -1.37175 0.60767 0 0 0 0 0 -0.09568 0.01661 0.13868 0 0.12457 0 -2.4119 5.822 1.72065 0.22734
VAL_630 -7.50518 0.78294 2.86845 -0.31344 0.22205 0.07099 2.49654 -2.52835 -0 -0 -1.66242 -0.03824 0 0 0 0 0 0.00298 0.01376 0.0153 0 -0.39072 0 1.9342 0.23847 0.50918 -3.2835
MET_631 -11.7639 1.90591 5.57063 -0.36724 0.25202 0.0352 3.29923 -3.43266 -0 -0 -2.54788 0.0078 0 0 0 0 0 0.13239 0.22714 1.09515 0 0.02751 0 0.60916 0.09781 0.63389 -4.21785
PHE_632 -10.8594 1.49037 2.58821 -1.06581 0.10993 0.37898 2.42459 -3.03045 -0.0118 -0.08687 -1.81925 -0.04494 0 0 0 0 0 0.03998 0.25016 0 1.74947 -0.49868 0 1.0402 0.05418 0.71766 -6.57349
ALA_633 -6.39963 0.63426 3.21861 -0.02073 0 0 2.3231 -2.61416 -0 -0 -2.06403 -0.36322 0 0 0 0 0 -0.00711 0 0 0 -0.2846 0 1.8394 -0.16564 0.39484 -3.50891
VAL_634 -6.93094 0.40569 3.52944 -0.31451 0.19192 0.07195 2.57976 -2.6667 -0 -0 -2.30739 -0.17608 0 0 0 0 0 -0.06873 0.01369 0.07186 0 -0.35002 0 1.9342 -0.25566 0.34344 -3.92808
MET_635 -11.1706 1.32248 5.37804 -0.37455 0.09406 0.11869 3.21216 -3.33442 -0 -0 -2.41046 0.00275 0 0 0 0 0 -0.02957 0.11534 1.75869 0 0.03787 0 0.60916 -0.00518 0.54833 -4.12722
VAL_636 -7.26638 0.47254 3.05698 -0.31136 0.162 0.0705 2.62396 -2.53086 -0.00055 -0.00298 -2.3666 -0.25979 0 0 0 0 0 -0.02854 0 0.13418 0 -0.30221 0 1.9342 -0.04693 0.64533 -4.0165
SER_637 -7.47327 0.54671 6.57185 -0.03078 0 0.07125 3.41227 -3.36176 -0.01921 -0.18912 -2.36619 -0.55447 0 0 0 0 0 0.02071 0.00396 0.7261 0 0.33369 0.60003 -0.77834 0.01461 0.42487 -2.04708
LEU_638 -9.12869 0.66536 3.83016 -0.4697 0.18039 0.11193 2.55408 -2.97201 -0 -0 -2.23774 0.20073 0 0 0 0 0 0.15665 0.00323 0.29611 0 -0.29643 0 0.18072 -0.09573 0.43253 -6.58839
ALA_639 -6.75021 0.57285 3.69492 -0.02244 0 0 2.97026 -2.90416 -0 -0 -2.56647 -0.36592 0 0 0 0 0 0.04334 0 0 0 -0.24905 0 1.8394 -0.40129 0.4523 -3.68648
SER_640 -5.77257 0.32285 6.09423 -0.02374 0 0.02285 3.44782 -3.1117 -0 -0 -2.24294 -0.36902 0 0 0 -0.45084 0 0.04796 0.01133 0.50828 0 0.29125 0.60394 -0.77834 -0.27134 0.33986 -1.33012
MET_641 -10.8906 1.55548 5.17661 -0.33178 0.11154 0.01578 2.94859 -3.09658 -0 -0 -1.23205 0.05982 0 0 0 0 0 0.02506 0.10187 1.05105 0 0.09259 0 0.60916 0.16061 0.73519 -2.90768
TRP_642 -11.8758 1.79504 3.85925 -1.07488 0.03129 0.47472 2.82237 -3.42699 -0 -0 -2.56025 -0.44663 0 0 0 0 0 0.05173 1.18135 0 2.22163 -0.24712 0 1.6906 0.1731 0.9146 -4.41597
ARG_643 -8.63056 0.7686 7.72676 -0.59524 0.07014 0.38018 3.39651 -3.83202 -0.00136 -0.01687 -2.88222 0.52401 0 0 0 -0.45084 0 -0.0736 0.02282 2.22181 0 -0.18508 0 -1.2888 -0.31462 0.6381 -2.52227
ALA_644 -3.63679 0.38408 2.99567 -0.02734 0.00381 0 2.24375 -1.95655 -0 -0 -1.42905 -0.43679 0 0 0 0 0 0.01178 0 0 0 -0.04262 0 1.8394 -0.53291 0.38069 -0.20285
HIS_D_645 -8.3742 0.94659 6.2361 -0.37213 0.01228 0.47104 3.26485 -3.51646 -0.03851 -0.16652 -3.57177 -0.37253 0 0 0 -0.63484 0 0.0667 0.02322 0 1.59015 -0.39957 0 -0.45461 -0.54099 0.324 -5.5072
GLY_646 -2.10417 0.20338 2.36828 -6e-05 0 0 0.93248 -1.25149 -0 -0 -0.67946 -0.35127 0 0 0 0 0 -0.18087 0 0 0 -1.51313 0 0.83697 -0.61532 0.76001 -1.59464
VAL_647 -5.68796 0.69256 2.53427 -0.29817 0.30764 0.07599 1.74124 -1.97731 -0.03611 -0.13713 -0.7182 -0.56702 0 0 0 0 0 0.10664 0.00279 0.15272 0 -0.3393 0 1.9342 -0.24728 0.70742 -1.75301
GLU_648 -2.20409 0.29462 1.58165 -0.28382 0.03854 0.3653 0.29474 -0.7914 -0.00407 -0.0613 -0.20552 -0.29581 0 0 0 0 0 -0.03753 0.00162 0 2.90698 0.10831 0 -2.7348 0.06201 1.10598 0.14143
PRO_649 -6.11965 1.03209 1.87218 -0.13233 0.02753 0.09694 0.50462 -1.04331 -0 -0 -0.20011 0.19106 0 0 0 0 0 0.35747 0.06211 0.20869 0 -0.69253 0 -2.4119 -0.29521 1.47319 -5.06917
ALA_650 -4.14222 0.7807 1.87788 -0.02133 0 0 1.85867 -1.64606 -0.00651 -0.02445 -1.09959 -0.40067 0 0 0 0 0 0.02387 0 0 0 0.03361 0 1.8394 -0.31013 0.97351 -0.26333
ALA_651 -6.11383 1.03191 1.74768 -0.02033 0 0 1.91415 -2.18183 -0.00651 -0.02445 -2.15955 -0.37865 0 0 0 0 0 0.21505 0 0 0 -0.50366 0 1.8394 -0.04975 0.64066 -4.04971
VAL_652 -7.9595 0.84287 1.16282 -0.31421 0.27431 0.06963 2.51127 -2.19869 -0 -0 -2.67983 -0.47343 0 0 0 0 0 -0.04291 2e-05 0.70383 0 -0.46074 0 1.9342 -0.11169 0.62745 -6.1146
ILE_653 -8.99582 1.67903 1.12647 -0.50569 0.50204 0.0763 2.44346 -2.27629 -0 -0 -2.40577 0.38701 0 0 0 0 0 0.01329 0.0591 2.25268 0 0.04552 0 0.73287 -0.10055 1.03178 -3.93457
GLY_654 -4.16658 0.49591 1.92871 -0.00175 0 0 0.99622 -1.43405 -0.02668 -0.17294 -0.45094 -0.37347 0 0 0 0 0 -0.09051 0 0 0 -1.30582 0 0.83697 0.24122 0.69951 -2.8242
HIS_655 -8.62314 0.84463 5.69184 -0.57016 0.06101 0.51571 3.47902 -3.35502 -0 -0 -3.03915 -0.87008 0 0 0 -0.85052 0 -0.02488 0.07601 0 2.77485 -0.39293 0 -0.45461 0.37998 0.47706 -3.88039
SER_656 -4.88592 0.54249 5.37813 -0.01695 0 0.0289 3.01648 -2.54202 -0.01341 -0.1718 -2.80075 -0.82973 0 0 0 -0.82939 0 -0.1055 0.00835 0.24738 0 0.18354 1.78207 -0.77834 1.02158 0.61868 -0.14622
GLN_657 -6.52366 0.63126 5.16962 -0.42766 0.09631 0.34705 2.18213 -2.55284 -0.03398 -0.21793 -1.5266 -0.29839 0 0 0 0 0 -0.11572 0.02385 0 4.00796 -0.04192 0 -0.18838 0.78149 0.41984 1.73243
GLY_658 -5.60606 1.01317 4.71313 -5e-05 0 0 2.82688 -2.73153 -0 -0 -2.62796 -0.43116 0 0 0 0 0 -0.10484 0 0 0 0.48209 0 0.83697 -0.05415 0.29027 -1.39325
GLU_659 -8.91348 0.77968 9.97785 -0.27298 0.09026 0.42384 5.00797 -4.66295 -0.0671 -0.44719 -6.30804 -0.53679 0 0 -0.87824 -0.8802 0 -0.06087 0.97882 0 3.16796 -0.22193 0 -2.7348 -0.26047 0.69519 -5.12347
ILE_660 -9.26526 1.07134 2.6457 -0.49234 0.31344 0.09709 2.87761 -2.81055 -0 -0 -1.58288 -0.13705 0 0 0 0 0 0.06445 0.21336 0.57655 0 -0.49643 0 0.73287 -0.28077 1.21296 -5.25992
ALA_661 -6.81329 0.4666 2.58489 -0.02256 0 0 2.42171 -2.53706 -0.01603 -0.05717 -1.31335 -0.36858 0 0 0 0 0 0.00736 0 0 0 -0.31451 0 1.8394 -0.26263 0.75432 -3.63091
ALA_662 -7.2295 0.74172 3.02049 -0.02062 0 0 2.44149 -2.96742 -0 -0 -1.75714 -0.34316 0 0 0 0 0 0.03215 0 0 0 -0.05024 0 1.8394 -0.31643 0.24328 -4.36596
ALA_663 -6.56802 0.57751 3.21 -0.02337 0 0 2.50784 -2.85064 -0 -0 -2.24029 -0.37491 0 0 0 0 0 -0.00731 0 0 0 -0.31108 0 1.8394 -0.33705 0.31167 -4.26625
CYS_664 -7.8068 0.87134 4.62201 -0.07235 0 0.05724 2.34074 -2.72436 -0.00081 -0.01388 -1.84963 -0.4092 0 0 0 0 0 -0.00642 0.01308 0.70767 0 0.30291 0 3.6196 0.14777 0.33278 0.13168
VAL_665 -6.9028 0.78165 2.19204 -0.30662 0.14044 0.06724 1.9831 -2.24855 -0 -0 -0.98659 -0.17885 0 0 0 0 0 -0.02899 0.03849 0.19671 0 -0.16901 0 1.9342 0.34119 0.53404 -2.61229
ALA_666 -5.56626 0.62768 3.13185 -0.0262 0.00134 0 3.30481 -2.54871 -0 -0 -3.60468 -0.39588 0 0 0 0 0 -0.10249 0 0 0 -0.11468 0 1.8394 -0.43009 0.83661 -3.04729
GLY_667 -3.19184 0.32923 3.26719 -6e-05 0 0 1.24671 -1.83012 -0.01287 -0.06787 -0.95673 -0.36867 0 0 0 0 0 -0.15515 0 0 0 -1.51071 0 0.83697 -0.7183 0.68241 -2.44978
ALA_668 -4.56218 0.29438 2.58104 -0.02175 0 0 2.06553 -1.93387 -0 -0 -1.41704 -0.36071 0 0 0 0 0 -0.03981 0 0 0 -0.27635 0 1.8394 -0.68782 0.42577 -2.09339
LEU_669 -9.66212 2 1.95578 -0.52562 0.10658 0.13154 1.54736 -2.56152 -0.01287 -0.06787 -0.60109 0.17396 0 0 0 0 0 -0.0595 0.15653 0.72749 0 -0.2672 0 0.18072 -0.26906 1.57889 -5.468
SER_670 -4.85972 0.35097 6.3921 -0.03891 0 0.072 3.86376 -2.90244 -0.00861 -0.09527 -4.70924 -0.25718 0 0 -1.34411 -0.28558 0 -0.01859 0.01084 0.16345 0 -0.4644 1.72236 -0.77834 -0.26167 1.95414 -1.49444
LEU_671 -6.08018 0.75726 3.0046 -0.65629 0.26123 0.17853 1.59059 -2.25511 -0 -0 -1.10793 0.10596 0 0 0 0 0 -0.07147 0.19125 2.7123 0 -0.24631 0 0.18072 -0.46228 0.88114 -1.016
ASP_672 -4.50731 0.53809 4.79884 -0.11064 0.0097 0.33608 1.96069 -2.43953 -0.01022 -0.06192 -1.12787 -0.26456 0 0 0 0 0 -0.04869 0.00021 0 1.82579 -0.05096 0 -2.3716 -0.32496 0.45599 -1.39287
ASP_673 -7.1418 0.89307 7.55962 -0.10807 0.00011 0.3166 3.75191 -3.5888 -0 -0 -5.41336 -0.70989 0 0 -1.34411 -0.28558 0 -0.03591 0.07915 0 2.36167 -0.17585 0 -2.3716 -0.24306 0.56596 -5.88993
ALA_674 -7.65275 1.51356 3.45647 -0.02287 0 0 2.98576 -3.15066 -0.00861 -0.09527 -2.33966 -0.36916 0 0 0 0 0 0.01015 0 0 0 -0.11895 0 1.8394 -0.21343 0.72012 -3.4459
ALA_675 -6.90523 1.04091 3.6097 -0.02223 0 0 2.76059 -3.10519 -0 -0 -2.52731 -0.35812 0 0 0 0 0 0.13029 0 0 0 -0.18653 0 1.8394 -0.27442 0.65297 -3.34516
ARG_676 -7.28048 0.48367 7.84529 -0.76423 0.15384 0.42264 4.11599 -3.77412 -0.01056 -0.05116 -4.56506 0.22893 0 0 0 -1.10078 0 -0.00865 0.14703 3.00609 0 -0.09396 0 -1.2888 -0.38538 0.82133 -2.09835
VAL_677 -9.10769 1.14126 3.19705 -0.29494 0.16076 0.06332 2.76565 -2.88293 -0.00731 -0.04647 -2.69082 0.01439 0 0 0 0 0 -0.02995 0.00603 0.05244 0 -0.24663 0 1.9342 -0.22279 0.81331 -5.38114
VAL_678 -8.4796 1.2933 3.35171 -0.31741 0.30414 0.07113 2.54415 -2.79563 -0 -0 -2.02573 0.078 0 0 0 0 0 0.04678 0.01473 0.0102 0 -0.34501 0 1.9342 0.13616 0.82236 -3.35652
ALA_679 -5.14883 0.19996 3.31607 -0.02212 0 0 2.1367 -2.28453 -0 -0 -2.09217 -0.35591 0 0 0 0 0 -0.05719 0 0 0 -0.27713 0 1.8394 -0.11957 0.54689 -2.31844
LEU_680 -8.82824 0.8274 5.47132 -0.48324 0.24108 0.1136 2.38524 -3.24468 -0.01342 -0.12901 -2.06908 0.2303 0 0 0 0 0 0.08611 0.05277 0.48919 0 -0.20276 0 0.18072 -0.25928 0.31673 -4.83525
ARG_681 -10.1843 1.02376 8.25899 -0.86818 0.10011 0.54762 4.03221 -4.18641 -0.01094 -0.05448 -4.28606 0.4783 0 0 -1.07562 0 0 -0.02659 0.77047 3.66742 0 -0.05226 0 -1.2888 -0.11452 1.065 -2.20434
SER_682 -7.31108 0.823 7.50831 -0.02963 0 0.0684 3.3072 -3.62172 -0.02507 -0.20338 -2.55916 -0.75885 0 0 0 0 0 0.00373 0.01659 0.61795 0 0.3604 0.65262 -0.77834 0.05364 1.12146 -0.75395
ARG_683 -4.68205 0.13972 5.58432 -0.70192 0.08012 0.46873 2.26085 -2.69949 -0.01931 -0.20189 -2.65157 0.26336 0 0 0 -0.72548 0 0.04931 0.16644 2.72012 0 -0.18537 0 -1.2888 -0.0364 0.42811 -1.0312
VAL_684 -7.76814 1.26982 3.48789 -0.31366 0.29093 0.06906 2.76762 -2.77711 -0 -0 -1.8792 -0.09602 0 0 0 0 0 -0.04416 0.00021 0.184 0 -0.38683 0 1.9342 -0.21535 0.42279 -3.05396
ILE_685 -10.036 1.7014 3.6167 -0.52047 0.51735 0.10736 3.22219 -2.93842 -0 -0 -2.58177 -0.05985 0 0 0 0 0 -0.07761 0.11494 1.23585 0 0.08081 0 0.73287 -0.02443 0.63062 -4.27842
ALA_686 -4.72905 0.71527 3.40664 -0.02665 0.00199 0 1.71303 -2.27357 -0.00038 -0.00332 -1.71576 -0.42344 0 0 0 0 0 -0.17182 0 0 0 -0.13943 0 1.8394 0.41105 0.64579 -0.75025
THR_687 -2.86336 0.62845 2.72252 -0.22007 0.38503 0.08215 1.23088 -1.31744 -0.01029 -0.12802 -1.19715 -0.52184 0 0 0 0 0 -0.01837 0.03267 1.49852 0 -0.19377 2.33099 -1.0874 0.17012 0.55621 2.07981
MET_688 -9.36888 1.51783 3.76958 -0.3051 0.04678 0.0416 2.34979 -2.35828 -0.02585 -0.13981 -1.99212 -0.10601 0 0 0 0 0 0.55715 0.09101 1.2377 0 0.01266 0 0.60916 5.52249 2.00178 3.46148
PRO_689 -5.16791 1.44139 3.58148 -0.1923 0.00076 0.12977 0.69375 -1.44774 -0 -0 -0.59527 0.11452 0 0 0 0 0 -0.02963 0.0347 0.70537 0 -1.01522 0 -2.4119 5.44159 2.10948 3.39283
GLY_690 -1.42814 0.07111 2.07996 -7e-05 0 0 0.9199 -0.98036 -0 -0 -0.94749 -0.3932 0 0 0 0 0 -0.13589 0 0 0 -1.51771 0 0.83697 -0.53508 0.54336 -1.48664
ASN_691 -2.63866 0.25165 3.3777 -0.19864 0.00857 0.28934 1.13231 -1.47849 -0.02602 -0.21073 -0.78635 -0.43133 0 0 0 0 0 -0.01718 0.01109 0 2.06861 -0.00601 0 -0.93687 0.01964 0.34358 0.77221
LYS_692 -7.47859 1.1442 6.00982 -0.31781 0.03774 0.16165 1.14833 -2.73617 -0.04078 -0.25903 -0.20177 -0.01005 0 0 0 0 0 0.06255 0.78729 2.53403 0 0.38108 0 -1.5107 0.52601 0.66687 0.90467
GLY_693 -4.5525 0.43318 3.86229 -0.00094 0 0 2.19813 -2.3318 -0 -0 -2.99637 -0.28463 0 0 0 0 0 -0.07889 0 0 0 -1.30981 0 0.83697 0.91966 0.60345 -2.70126
MET_694 -9.38493 1.39337 3.16654 -0.29896 0.08735 0.03426 2.10704 -2.26236 -0.02024 -0.11306 -1.90142 -0.30908 0 0 0 0 0 -0.01364 0.38783 1.54461 0 0.00464 0 0.60916 0.71257 0.31397 -3.94235
ALA_695 -5.99928 0.6605 2.4693 -0.01779 0 0 2.88907 -2.35819 -0.00454 -0.01668 -2.61952 -0.35619 0 0 0 0 0 0.00149 0 0 0 -0.49736 0 1.8394 0.09154 0.38717 -3.53107
SER_696 -3.68916 0.27194 3.5404 -0.03224 0.00034 0.05803 2.51098 -1.9382 -0.01528 -0.10559 -2.64854 -0.86967 0 0 0 0 0 -0.02401 0.00325 0.50936 0 0.5034 0.60585 -0.77834 0.21297 0.28978 -1.59474
ILE_697 -8.74693 0.79832 1.0396 -0.60026 0.31685 0.11749 2.72157 -2.22264 -0.00454 -0.01668 -2.78769 0.1683 0 0 0 0 0 -0.04192 0.24329 1.09617 0 -0.74993 0 0.73287 0.02529 0.5974 -7.31345
ALA_698 -4.24175 0.41773 2.03436 -0.03101 0.02153 0 1.3563 -1.78408 -0.04948 -0.23467 -2.10676 -0.47695 0 0 0 0 0 0.05696 0 0 0 -0.10138 0 1.8394 -0.02591 0.74762 -2.5781
ALA_699 -5.73285 0.9132 2.70036 -0.01913 0 0 1.39958 -2.31598 -0.02561 -0.12731 -0.47366 -0.42768 0 0 0 0 0 0.02168 0 0 0 -0.5654 0 1.8394 0.16523 1.09047 -1.55771
PRO_700 -5.50659 0.86039 4.1573 -0.13147 0.00318 0.09499 2.61565 -1.88394 -0.01049 -0.07395 -2.38776 0.21864 0 0 0 0 0 -0.07248 0.03944 0.12306 0 -1.13037 0 -2.4119 -0.32757 1.11677 -4.7071
ALA_701 -4.69068 0.58008 2.49233 -0.0231 0 0 1.86504 -2.01986 -0 -0 -1.53767 -0.37882 0 0 0 0 0 -0.04338 0 0 0 -0.28511 0 1.8394 -0.38361 0.42247 -2.16291
GLY_702 -2.77884 0.21289 3.1318 -4e-05 0 0 1.13737 -1.60953 -0 -0 -0.51705 -0.39873 0 0 0 0 0 -0.07999 0 0 0 0.48673 0 0.83697 0.09014 0.2408 0.75252
GLU_703 -5.51382 0.41206 5.25548 -0.32448 0.04456 0.36627 2.6295 -2.59176 -0.00323 -0.05261 -2.28949 -0.5532 0 0 0 0 0 -0.03941 0.01095 0 3.55122 -0.19483 0 -2.7348 0.10659 0.19751 -1.72349
VAL_704 -8.94229 1.36995 3.28754 -0.30792 0.26276 0.0668 2.73812 -2.90657 -0 -0 -2.15603 -0.14924 0 0 0 0 0 -0.03663 0.08785 0.09943 0 -0.34885 0 1.9342 -0.08256 0.47575 -4.6077
ARG_705 -6.10487 0.48278 5.3931 -1.02298 0.21894 0.75149 2.03313 -2.94209 -0.01049 -0.07395 -0.61687 0.26283 0 0 0 0 0 0.13556 0.04604 2.3681 0 -0.14905 0 -1.2888 -0.13928 0.65389 -0.00251
ALA_706 -2.82341 0.16815 2.90235 -0.02342 0 0 1.28977 -1.65187 -0 -0 -0.42402 -0.36001 0 0 0 0 0 -0.05243 0 0 0 -0.35364 0 1.8394 -0.44268 0.40016 0.46834
ARG_707 -4.98666 0.24543 5.12087 -0.6482 0.21221 0.357 1.73679 -2.23144 -0.01454 -0.15152 -1.84029 0.3566 0 0 0 0 0 0.01591 0.01642 2.53946 0 -0.15285 0 -1.2888 -0.44535 0.35058 -0.8084
ILE_708 -7.58145 1.37192 2.38548 -0.50377 0.68865 0.10773 1.91328 -2.27667 -0 -0 -0.91462 0.38212 0 0 0 0 0 0.05513 0.3367 0.50128 0 -0.29579 0 0.73287 -0.38983 0.81778 -2.66919
GLY_709 -2.50803 0.29399 3.42822 -0.00032 0 0 2.04448 -1.62384 -0 -0 -1.44954 -0.17621 0 0 -0.51399 0 0 -0.00702 0 0 0 -0.66296 0 0.83697 -0.29851 0.84788 0.21111
ASP_710 -1.12575 0.06134 1.5491 -0.12061 0.01367 0.37644 0.40162 -0.69852 -0 -0 0.25737 -0.48072 0 0 0 0 0 -0.02931 0.01838 0 1.78219 -0.01718 0 -2.3716 -0.18957 0.50946 -0.06367
ARG_711 -6.22297 0.52914 7.17186 -0.67512 0.10378 0.47867 2.69959 -2.83286 -0.00409 -0.03931 -3.89313 0.40984 0 0 0 -1.88986 0 -0.07242 0.09062 1.68493 0 -0.03641 0 -1.2888 -0.46516 0.81545 -3.43625
VAL_712 -8.11196 1.44593 1.78417 -0.22981 0.10649 0.04267 1.55971 -2.28532 -0 -0 -0.79313 -0.06931 0 0 0 0 0 -0.02783 0.44478 0.84255 0 -0.52404 0 1.9342 -0.41685 1.26836 -3.0294
GLU_713 -4.86538 0.22607 5.51306 -0.19206 0.03859 0.32357 3.48103 -2.6228 -0 -0 -4.62319 -0.37531 0 0 -0.924 0 0 0.06703 0.25147 0 3.86618 0.09766 0 -2.7348 -0.08878 0.94481 -1.61684
ILE_714 -7.77778 0.57886 0.64376 -0.45771 0.28794 0.08783 1.56158 -1.9813 -0 -0 -0.57477 0.18754 0 0 -0.40965 0 0 -0.06744 0.03265 0.3828 0 -0.48159 0 0.73287 -0.24367 0.61669 -6.88139
ALA_715 -6.63853 0.96842 2.80861 -0.02382 0 0 2.8434 -2.66569 -7e-05 -0.00033 -1.82415 -0.35003 0 0 0 0 0 -0.03283 0 0 0 0.10997 0 1.8394 -0.25653 0.4842 -2.73796
ALA_716 -6.91997 0.94402 2.99495 -0.02302 0 0 3.48921 -2.82043 -0 -0 -2.08559 -0.41314 0 0 0 0 0 0.21085 0 0 0 -0.56429 0 1.8394 0.02616 0.30547 -3.01639
VAL_717 -5.85399 0.35675 2.3966 -0.27784 0.1417 0.06365 2.34051 -2.23408 -0.0214 -0.1465 -2.68793 -0.54503 0 0 0 0 0 -0.00116 1e-05 0.22253 0 -0.52055 0 1.9342 -0.0014 0.45052 -4.38343
ASN_718 -6.39222 0.63022 3.62375 -0.17086 0.01587 0.28699 2.36976 -2.51345 -0 -0 -2.02509 -0.12096 0 0 0 -0.85052 0 -0.01856 0.02107 0 2.63745 0.09541 0 -0.93687 0.17329 0.4262 -2.74852
GLY_719 -3.44117 0.3265 3.10963 -0.00131 0 0 1.38711 -1.80442 -0 -0 -0.98228 -0.33462 0 0 0 0 0 -0.05612 0 0 0 -1.0491 0 0.83697 0.41921 0.69817 -0.89145
PRO_720 -3.51914 0.40967 2.4125 -0.06746 0 0.04233 0.78745 -0.84273 -0 -0 -0.12018 0.60895 0 0 0 0 0 0.04743 0.00667 0.14974 0 -0.45748 0 -2.4119 0.43614 0.69097 -1.82703
ARG_721 -4.70691 0.36273 3.23446 -0.67205 0.12667 0.49166 0.57759 -1.63724 -0.00729 -0.02703 -0.30709 -0.02004 0 0 0 0 0 0.00839 0.06462 2.05688 0 -0.20931 0 -1.2888 1.02303 0.29893 -0.6308
SER_722 -4.3316 0.12789 4.67903 -0.03346 0.00208 0.06396 2.31949 -2.37385 -0 -0 -3.27388 -0.71616 0 0 0 0 0 0.00874 0.00023 0.05085 0 -0.169 0.60661 -0.77834 1.35824 0.22769 -2.2315
VAL_723 -7.71918 0.96001 2.06476 -0.31692 0.22838 0.06719 3.07281 -2.47614 -0.02561 -0.12731 -1.82496 -0.39902 0 0 0 0 0 -0.01397 0.04074 0.11683 0 -0.41297 0 1.9342 0.29487 0.36982 -4.16645
VAL_724 -7.30458 0.872 3.09777 -0.25093 0.15343 0.04809 3.5716 -2.78843 -0 -0 -3.25004 -0.20057 0 0 0 0 0 -0.02965 0.21549 0.5015 0 -0.74764 0 1.9342 -0.38065 0.60463 -3.95377
VAL_725 -9.01902 1.25093 1.60621 -0.31883 0.30636 0.06682 2.97098 -2.61971 -0 -0 -2.44036 -0.43523 0 0 0 0 0 -0.00038 0.00068 0.25806 0 -0.36056 0 1.9342 -0.30011 0.56342 -6.53654
ALA_726 -6.54328 0.6834 2.12059 -0.02213 0 0 2.6069 -2.45139 -0 -0 -2.70058 -0.37811 0 0 0 0 0 0.00961 0 0 0 -0.52566 0 1.8394 -0.16876 0.39635 -5.13365
GLY_727 -4.80262 0.46719 3.71207 -0.001 0 0 2.11068 -2.25224 -0 -0 -2.55886 -0.34205 0 0 0 0 0 0.06495 0 0 0 -1.54394 0 0.83697 0.53041 0.25979 -3.51865
ASP_728 -6.79198 0.55084 8.8019 -0.16575 0.01837 0.50724 3.70379 -3.66061 -0 -0 -5.59334 -1.16799 0 0 -0.84622 0 0 -0.06983 0.15328 0 3.22009 -0.21076 0 -2.3716 0.42814 0.32608 -3.16834
SER_729 -3.96448 0.10488 5.25825 -0.02703 0 0.0412 2.25741 -2.40875 -0 -0 -0.19914 -1.01827 0 0 0 0 0 -0.07516 0.00507 0.19498 0 -0.03184 0.60432 -0.77834 -0.45628 0.41462 -0.07856
ASP_730 -5.16013 0.36911 7.90682 -0.19304 0.00024 0.63019 3.99191 -3.284 -0 -0 -6.29176 -0.18617 0 0 -0.84622 -2.47753 0 -0.01942 0.00042 0 3.18312 0.13664 0 -2.3716 -0.27874 0.35369 -4.53646
GLU_731 -8.34918 0.72069 9.18096 -0.62281 0.08441 1.13716 3.37374 -3.87902 -0.01131 -0.09891 -4.73261 -0.58356 0 0 -0.51399 -0.66242 0 0.06508 0.0168 0 3.49056 -0.28261 0 -2.7348 -0.21141 0.42139 -4.19182
LEU_732 -10.1961 0.94684 4.95752 -0.504 0.24649 0.11743 2.68835 -3.8468 -0.00465 -0.03269 -2.44069 0.23978 0 0 0 0 0 0.04547 0.06008 0.41203 0 -0.26395 0 0.18072 -0.39248 0.75511 -7.03152
ASP_733 -4.9945 0.17851 6.8592 -0.10508 0.00514 0.31609 2.97662 -3.08483 -0 -0 -3.52969 -0.42739 0 0 0 -0.39213 0 0.02142 0.00745 0 1.73269 0.1863 0 -2.3716 -0.25547 0.69856 -2.1787
ARG_734 -5.8427 0.3415 7.42834 -0.57419 0.05981 0.31113 3.57429 -3.30163 -0.00409 -0.03931 -4.60127 0.21162 0 0 0 -1.25009 0 -0.00878 0.24705 2.52484 0 -0.05857 0 -1.2888 -0.30391 0.66713 -1.90763
LEU_735 -8.74949 0.75262 3.81694 -0.68861 0.15386 0.25635 3.01193 -2.84602 -0 -0 -3.41749 0.11113 0 0 0 0 0 0.0094 0.00582 0.88984 0 -0.22954 0 0.18072 -0.23979 0.66778 -6.31453
VAL_736 -7.61532 0.27916 4.29271 -0.30078 0.12645 0.06744 2.80599 -3.1212 -0 -0 -3.33833 -0.17836 0 0 0 0 0 -0.01939 0.00653 0.05563 0 -0.32762 0 1.9342 -0.10389 0.4079 -5.02888
ALA_737 -4.07911 0.1406 4.65147 -0.02183 0 0 2.65416 -2.44677 -0.00465 -0.03269 -3.01439 -0.34319 0 0 0 0 0 0.03231 0 0 0 -0.25505 0 1.8394 -0.25791 0.32076 -0.8169
SER_738 -4.8372 0.35686 6.0763 -0.02544 0 0.05889 2.95075 -2.76668 -0 -0 -2.71186 -0.69051 0 0 0 0 0 0.00144 0.00358 0.62455 0 0.34321 0.60889 -0.77834 -0.00878 0.21553 -0.5788
CYS_739 -8.67647 0.79082 5.62951 -0.04616 0 0.01586 3.49943 -3.07385 -0 -0 -3.52542 -0.00185 0 0 0 0 0 0.02293 0.00415 0.27934 0 0.26294 0 3.6196 0.33687 0.38975 -0.47255
THR_740 -4.5151 0.25479 5.99139 -0.19335 0.08758 0.06599 2.56308 -2.79445 -0.03846 -0.34567 -2.7632 0.00026 0 0 0 0 0 -0.01715 0.02245 0.05905 0 -0.01239 2.35465 -1.0874 0.19407 0.47521 0.30134
THR_741 -3.53884 0.22715 4.33353 -0.20486 0.12452 0.07431 1.95597 -1.96435 -0.01351 -0.0959 -1.96983 -0.03868 0 0 0 0 0 -0.04798 0.00328 0.15758 0 0.11941 2.29572 -1.0874 0.05892 0.40207 0.79112
GLU_742 -4.89414 0.3354 5.50301 -0.44467 0.08736 0.89081 1.47509 -2.33011 -0 -0 -1.86838 -0.42993 0 0 0 0 0 -0.08385 0.03337 0 2.88927 -0.01242 0 -2.7348 -0.06222 0.44146 -1.20475
CYS_743 -2.31422 0.24641 2.76981 -0.0599 0.03175 0.02426 1.04252 -1.31757 -0.01351 -0.0959 -1.56381 -0.92691 0 0 0 0 0 0.106 0.02131 0.0353 0 0.43539 0 3.6196 0.3018 0.49571 2.83804
ILE_744 -7.61139 0.75191 3.02368 -0.48732 0.37418 0.11771 1.96267 -2.4691 -0.01122 -0.12482 -1.57887 -0.09916 0 0 0 0 0 -0.0083 0.04214 0.3252 0 -0.71401 0 0.73287 0.12762 0.74939 -4.89682
ARG_745 -3.26533 0.36652 2.42613 -1.0007 0.17196 0.76371 1.26529 -1.51022 -0.03501 -0.22671 -1.70613 0.46325 0 0 0 0 0 -0.08642 0.0241 2.35374 0 0.01456 0 -1.2888 -0.49355 0.68206 -1.08154
ALA_746 -4.52874 0.48762 0.86369 -0.02293 0 0 1.13971 -1.393 -0.02724 -0.22085 -0.46971 -0.41965 0 0 0 0 0 -0.00839 0 0 0 -0.31434 0 1.8394 -0.17224 0.275 -2.97166
LYS_747 -3.73017 0.1272 3.58061 -0.43366 0.07751 0.22266 2.26951 -1.83692 -0 -0 -2.80962 -0.11344 0 0 0 0 0 0.17307 0.00773 1.75171 0 0.0034 0 -1.5107 0.08349 0.26321 -1.8744
ARG_748 -3.42848 0.04881 2.85021 -0.63 0.1015 0.41534 0.93941 -1.419 -0 -0 -2.05309 0.24687 0 0 0 -0.39213 0 0.03548 0.00476 2.66025 0 -0.10811 0 -1.2888 -0.24032 0.41337 -1.84393
LEU_749 -5.76531 0.84751 3.22485 -0.46527 0.16775 0.08145 1.73272 -1.96337 -0.00505 -0.04551 -1.45748 0.25791 0 0 0 0 0 -0.00173 0.59507 0.94551 0 -0.33076 0 0.18072 -0.40089 0.51993 -1.88196
ALA_750 -1.30566 0.13129 1.18337 -0.03064 0.01546 0 0.20227 -0.67226 -0 -0 -0.26661 -0.4858 0 0 0 0 0 0.02356 0 0 0 -0.10801 0 1.8394 0.05393 0.47577 1.05609
VAL_751 -6.08364 0.83963 2.18663 -0.24925 0.12149 0.04918 1.74907 -1.75741 -0.01543 -0.06887 -1.06762 -0.37369 0 0 0 0 0 0.0359 0.03886 0.31545 0 -0.66489 0 1.9342 0.08335 0.48927 -2.43777
ASP_752 -3.65222 0.42727 4.12164 -0.23489 0.08333 0.78986 1.43363 -1.89114 -0.02937 -0.23309 -2.37228 -3.29625 0 0 0 0 0 -0.064 0.21823 0 3.00214 -0.44956 0 -2.3716 -0.50489 0.62735 -4.39585
TYR_753 -10.209 1.45171 3.42807 -1.17062 0.16062 0.69287 1.87259 -2.74997 -0.02275 -0.27155 -0.17402 -0.29653 0 0 0 0 0 0.21605 0.18671 0 1.91142 -0.29183 0.001 1.2797 -0.49898 0.54417 -3.94033
ALA_754 -6.36741 0.56821 2.30778 -0.03101 0.01974 0 1.33082 -2.35216 -0.02076 -0.12555 -1.79012 -0.48466 0 0 -0.618 0 0 0.15837 0 0 0 -0.07282 0 1.8394 0.01283 0.5346 -5.09074
SER_755 -5.84433 0.96207 4.07756 -0.0306 0 0.07196 2.00887 -2.34627 -0.01626 -0.22388 -1.26787 -0.32438 0 0 0 0 0 -0.01819 0.0207 0.25735 0 -0.34146 0.60496 -0.77834 -0.1414 0.63264 -2.69688
HIS_D_756 -9.17019 1.13647 7.25349 -0.44833 0.02271 0.59372 3.48686 -4.0608 -0.00056 -0.01363 -4.01376 -0.61599 0 0 -0.48623 -0.82939 0 -0.10079 0.03035 0 1.67118 -0.42855 0 -0.45461 -0.51596 0.61821 -6.32579
SER_757 -5.53588 0.64486 5.98363 -0.04059 0 0.07881 2.96663 -2.93132 -0.04167 -0.26632 -2.90478 -0.85536 0 0 -1.0105 0 0 0.01255 0.32681 0.09934 0 -0.51625 1.72631 -0.77834 -0.28074 0.76834 -2.55447
SER_758 -2.8711 0.32167 3.79938 -0.03071 0.00051 0.05154 2.38923 -1.70537 -0 -0 -2.04798 -0.95049 0 0 -0.924 0 0 -0.09827 0.02522 0.14893 0 -0.34451 0.60004 -0.77834 -0.29018 0.63315 -2.07128
HIS_759 -7.32764 1.01932 5.69455 -0.67778 0.01556 0.8075 2.75551 -2.80148 -0.01566 -0.13679 -1.32123 0.02845 0 0 -0.3925 0 0 -0.10977 0.00052 0 2.85394 0.08264 0 -0.45461 -0.371 0.39417 0.0437
VAL_760 -9.17539 2.19716 4.10034 -0.31231 0.33304 0.05649 3.56341 -3.15426 -0.02091 -0.14077 -2.39924 0.43299 0 0 0 0 0 -0.11316 0.079 0.46072 0 0.52029 0 1.9342 -0.20603 0.5199 -1.32453
GLU_761 -5.42033 0.606 6.85614 -0.40412 0.03498 0.78356 3.37483 -2.92272 -0 -0 -4.34422 -0.39619 0 0 0 -1.68954 0 -0.09145 9e-05 0 3.72627 -0.25828 0 -2.7348 -0.39503 0.47557 -2.79923
THR_762 -3.01369 0.35494 3.14108 -0.1231 0.0756 0.07081 1.64769 -1.61289 -0 -0 -0.40382 -1.19624 0 0 0 0 0 -0.01977 0.10798 0.10129 0 -0.12742 2.26325 -1.0874 -0.58523 0.29846 -0.10845
ILE_763 -8.83083 1.5006 3.45828 -0.53022 0.32747 0.12977 3.06246 -2.68549 -0.00063 -0.0079 -2.05943 0.04799 0 0 0 0 0 -0.03363 0.03604 0.60139 0 -0.00242 0 0.73287 -0.10876 0.53551 -3.82695
ARG_764 -7.44972 0.65528 7.18513 -0.58949 0.12541 0.3642 3.37791 -3.23999 -0.02012 -0.11237 -2.67654 0.31152 0 0 0 -0.86339 0 -0.05994 0.10845 1.99132 0 -0.25111 0 -1.2888 0.44642 0.7644 -1.22144
ASP_765 -2.72708 0.26911 3.31273 -0.11317 0.00941 0.34564 1.3384 -1.65535 -0 -0 -1.34228 -0.42507 0 0 0 0 0 -0.06835 0.01157 0 1.68047 0.10863 0 -2.3716 0.14983 0.44553 -1.03158
ALA_766 -4.80313 0.74219 3.60795 -0.02227 0 0 2.24289 -2.3859 -0 -0 -1.56707 -0.35035 0 0 0 0 0 0.02902 0 0 0 0.17294 0 1.8394 -0.03149 0.30383 -0.222
LEU_767 -8.61905 1.11061 2.85996 -0.46879 0.15782 0.10937 1.88361 -2.33677 -0 -0 -0.23386 0.16614 0 0 0 0 0 0.01202 0.10332 0.32491 0 -0.26971 0 0.18072 -0.05074 0.50656 -4.56388
HIS_768 -5.74984 0.37852 5.43768 -0.62782 0.01814 0.58627 2.88847 -2.97571 -0.00063 -0.0079 -3.13883 -0.36473 0 0 0 0 0 0.06865 0.15058 0 1.95639 -0.29075 0 -0.45461 0.08881 0.54613 -1.49116
ALA_769 -3.32165 0.28758 3.38113 -0.02414 0 0 1.70811 -1.97596 -0.0254 -0.15661 -0.40704 -0.3449 0 0 0 0 0 -0.02919 0 0 0 -0.39932 0 1.8394 -0.07301 0.48496 0.94396
GLU_770 -5.73181 0.65009 5.18807 -0.41737 0.14718 0.81754 2.32424 -2.48495 -0.01571 -0.15173 -2.79827 -0.66727 0 0 0 -0.72548 0 -0.07371 0.15679 0 4.64687 -0.35677 0 -2.7348 -0.68187 0.6212 -2.28774
LEU_771 -7.50419 0.60434 3.29216 -0.66646 0.468 0.18547 2.73125 -2.53323 -0 -0 -2.91094 0.24789 0 0 0 0 0 -0.05556 0.06111 2.55668 0 -0.10837 0 0.18072 -0.32651 0.6913 -3.08634
GLY_772 -2.92007 0.53529 3.2473 -0.00015 0 0 1.44438 -1.70237 -0.00266 -0.01172 -0.67985 -0.29727 0 0 0 0 0 -0.18255 0 0 0 1.0645 0 0.83697 0.50496 0.44063 2.27739
GLU_773 -2.36772 0.22289 2.64196 -0.45674 0.10503 1.00837 0.66818 -1.28882 -0.00812 -0.08264 -0.99789 -0.90305 0 0 -0.36941 0 0 0.01187 0.06044 0 3.09596 0.34898 0 -2.7348 0.95761 0.26432 0.17643
ASP_774 -3.60129 0.35085 5.05047 -0.17838 0.00128 0.58672 2.10622 -2.22446 -0.00026 -0.00068 -2.89268 -0.16985 0 0 0 -1.10078 0 0.11615 0.04505 0 3.39521 0.05926 0 -2.3716 0.7967 0.29067 0.25862
PHE_775 -8.52311 1.46992 2.93547 -0.885 0.12103 0.13079 1.39353 -2.25709 -0 -0 -0.71661 -0.35702 0 0 0 0 0 -0.01494 0.23974 0 2.98469 -0.16046 0 1.0402 0.24189 0.34621 -2.01075
HIS_776 -4.31702 0.64751 3.64613 -0.4806 0.0338 0.54911 0.68044 -2.03292 -0.00026 -0.00068 -0.84947 -0.24903 0 0 -0.36941 0 0 -0.00171 0.00952 0 2.25157 -0.3458 0 -0.45461 0.89709 0.98668 0.60033
PRO_777 -5.59083 0.85677 2.46865 -0.17117 0 0.11778 0.60106 -1.14018 -0 -0 -0.65122 0.14601 0 0 0 0 0 -0.00924 0.02212 0.82991 0 -1.03601 0 -2.4119 0.59296 1.07148 -4.30382
LEU_778 -3.48304 0.4612 3.41664 -0.46644 0.2073 0.08907 1.90232 -1.65732 -0 -0 -1.65193 0.12656 0 0 0 0 0 0.20624 0.01919 0.57253 0 -0.18106 0 0.18072 -0.45027 1.14501 0.43672
PRO_779 -2.16584 0.34592 1.32958 -0.12752 0.00542 0.09353 0.24596 -0.60237 -0 -0 -0.11324 0.19336 0 0 0 0 0 -0.10935 0.03167 0.1405 0 -0.8356 0 -2.4119 -0.39217 1.13226 -3.2398
GLY_780 -2.88491 0.08537 1.68548 -0.00034 0 0 0.78622 -1.1301 -0 -0 -0.00071 -0.17551 0 0 0 0 0 -0.11872 0 0 0 -0.85503 0 0.83697 -0.27036 0.30411 -1.73754
PHE_781 -2.68995 0.16564 1.70243 -0.64985 0.04435 0.38971 1.00555 -1.06916 -0 -0 -1.06601 0.22797 0 0 0 0 0 -0.03935 0.16566 0 2.06353 -0.06911 0 1.0402 0.20182 0.18817 1.61163
VAL_782 -6.36875 1.48271 1.29931 -0.27968 0.23846 0.05786 1.60955 -1.84729 -0 -0 -0.93896 -0.17236 0 0 0 0 0 -0.00994 0.00436 0.38308 0 -0.79945 0 1.9342 0.22345 1.18717 -1.99628
PRO_783 -3.73049 0.63984 2.22243 -0.18143 0.0004 0.12627 1.77067 -1.23488 -0.00677 -0.02321 -1.92781 0.07654 0 0 0 0 0 0.05063 0.01891 0.96294 0 -0.95312 0 -2.4119 -0.33651 1.22759 -3.70989
PHE_784 -8.03768 0.91443 2.27107 -0.7756 0.26322 0.15098 1.88352 -2.35325 -0.01682 -0.11991 -1.48256 -0.04799 0 0 0 0 0 -0.0601 0.11376 0 3.41722 -0.22793 0 1.0402 -0.24407 0.6021 -2.70941
PHE_785 -9.95763 1.63965 2.73092 -0.78946 0.37294 0.0694 1.51995 -2.9697 -0.01007 -0.03251 -1.26902 -0.39771 0 0 0 0 0 -0.05215 0.59627 0 3.15736 -0.0646 0 1.0402 0.09068 0.93672 -3.38875
SER_786 -6.49274 0.57362 6.96884 -0.04029 0.00157 0.0699 4.47755 -3.37073 -0.01691 -0.13117 -4.46025 -0.73428 0 0 -0.575 -0.62514 0 -0.05123 0.00389 0.60462 0 0.4875 1.71955 -0.77834 0.03907 0.9848 -1.34517
THR_787 -6.80213 0.57937 5.11026 -0.13258 0.03096 0.0712 3.18134 -2.90448 -0.02321 -0.23116 -3.5145 -0.1201 0 0 -0.87824 -0.36814 0 0.02518 0.00094 0.02956 0 -0.08912 4.06096 -1.0874 -0.02633 0.66791 -2.41972
VAL_788 -6.8448 0.7595 2.91837 -0.30983 0.22647 0.07229 2.20612 -2.19866 -0.01974 -0.15852 -1.54344 -0.40594 0 0 -1.03053 0 0 0.06001 0.00919 0.58096 0 -0.25748 0 1.9342 -0.14327 0.44968 -3.69545
THR_789 -4.88317 0.21103 4.50029 -0.11271 0.07653 0.05962 1.54981 -2.1773 -0.01606 -0.08031 0.30896 -1.29838 0 0 0 0 0 -0.01632 0.00064 0.16394 0 -0.63616 2.29732 -1.0874 -0.1372 0.48516 -0.7917
GLY_790 -2.97474 0.16492 2.59605 -5e-05 0 0 0.96794 -1.40893 -0.0109 -0.05384 -0.55319 -0.38967 0 0 0 0 0 -0.14862 0 0 0 -1.27904 0 0.83697 -0.35967 0.3774 -2.23537
ARG_791 -7.46106 0.6205 7.46368 -0.74556 0.12959 0.48477 3.81766 -3.55718 -0.06338 -0.33806 -3.71536 0.06372 0 0 -0.54842 -1.79434 0 0.08579 0.12062 1.83726 0 -0.02039 0 -1.2888 -0.08835 0.48764 -4.50968
TRP_792 -5.14174 0.42576 2.63955 -1.45053 0.25048 1.32316 1.11191 -1.66439 -0.01079 -0.12646 -1.23069 -0.50208 0 0 -0.54842 0 0 0.07138 0.07306 0 3.48316 -0.2653 0 1.6906 0.04724 0.639 0.8149
THR_793 -4.706 0.31441 3.50176 -0.11037 0.06678 0.07504 1.1968 -1.78298 -0.008 -0.06657 -1.39187 -0.56735 0 0 0 0 0 0.03355 5e-05 0.08992 0 -0.52985 2.27443 -1.0874 -0.26163 0.43152 -2.52776
GLN_794 -4.35927 0.68298 5.48866 -0.26833 0.03752 0.14353 2.71398 -2.13367 -0.04088 -0.21751 -3.19891 -0.07791 0 0 -1.06796 -0.90123 0 -0.02183 0.04016 0 3.16136 0.01017 0 -0.18838 -0.33073 1.43613 0.90787
PRO_795 -5.15654 0.80594 3.38534 -0.06279 0 0.03997 2.16908 -1.55295 -0 -0 -0.83169 0.6197 0 0 0 0 0 -0.07856 0.03076 0.12842 0 -0.55071 0 -2.4119 0.18056 1.70568 -1.57969
ASP_796 -3.78543 0.42135 4.24889 -0.12261 0.01632 0.37919 1.24146 -1.73959 -0 -0 -1.17267 -0.63425 0 0 0 -0.90123 0 -0.12033 0.04459 0 1.87281 0.02655 0 -2.3716 0.4486 0.70837 -1.43958
GLU_797 -4.98285 0.49485 6.8576 -0.20649 0.02424 0.27844 4.04655 -2.77028 -0.04482 -0.39794 -6.55938 -0.51354 0 0 -1.06796 -1.79434 0 -0.06825 0.04899 0 4.07083 -0.09956 0 -2.7348 -0.17833 0.63626 -4.96079
LEU_798 -7.61848 0.72168 1.58735 -0.53064 0.2246 0.16375 1.79764 -1.79979 -0.01312 -0.06408 -1.43802 0.10991 0 0 -0.21713 0 0 -0.00315 0.00704 0.35008 0 0.04393 0 0.18072 0.06356 0.6237 -5.81043
ASP_799 -4.06332 0.69571 5.79894 -0.10839 0.00416 0.3162 3.33439 -2.66608 -0.02246 -0.20095 -4.65404 -1.16194 0 0 -0.84545 0 0 -0.02988 0.00181 0 2.36584 -0.36578 0 -2.3716 0.21258 0.56362 -3.19662
ALA_800 -5.09626 0.52407 3.55435 -0.02235 0 0 2.31646 -2.36015 -0 -0 -2.7192 -0.39368 0 0 -0.84545 0 0 0.01417 0 0 0 -0.40792 0 1.8394 -0.44507 0.36462 -3.67699
GLY_801 -3.6983 0.35368 4.41518 -4e-05 0 0 1.62625 -2.15065 -0 -0 -1.21417 -0.42518 0 0 0 0 0 -0.09536 0 0 0 0.45986 0 0.83697 -0.19763 0.17403 0.08465
TYR_802 -11.0755 0.65726 6.36865 -0.89012 0.11035 0.35972 4.36096 -3.93225 -0.01403 -0.13214 -3.64268 -0.29502 0 0 0 -1.1372 0 0.04422 0.0624 0 2.13263 -0.16204 0.28469 1.2797 0.17454 0.38127 -5.06461
TRP_803 -12.5815 0.87944 4.16199 -1.05128 0.20084 0.51434 2.78469 -3.51165 -0 -0 -2.14259 -0.3429 0 0 -1.29275 0 0 0.69317 0.29917 0 1.66794 0.0805 0 1.6906 -0.15894 0.94286 -7.16611
TYR_804 -10.4675 1.31213 7.3756 -1.0823 0.12435 0.44292 3.52347 -3.79638 -0.0135 -0.08831 -3.9771 -0.27764 0 0 0 -0.24634 0 0.03222 0.11479 0 2.15149 -0.11435 0.00288 1.2797 -0.1245 1.03787 -2.79052
ARG_805 -8.0397 0.55788 7.32252 -0.79809 0.11151 0.53002 3.19895 -3.62729 -0.03109 -0.20682 -2.33365 0.3452 0 0 0 0 0 -0.0146 0.03473 1.58627 0 -0.18885 0 -1.2888 -0.17155 0.59731 -2.41605
ASN_806 -6.63669 0.45829 6.40916 -0.41807 0.07014 0.84008 2.10189 -3.25571 -0.02723 -0.23306 -1.81764 -0.41523 0 0 0 0 0 0.14407 0.00433 0 3.29249 -0.23256 0 -0.93687 -0.43844 0.40131 -0.68974
LEU_807 -8.24005 1.12172 4.13253 -0.89027 0.45466 0.37287 2.52814 -2.81092 -0 -0 -2.47982 0.13655 0 0 0 0 0 -0.04175 0.63036 2.34097 0 -0.24076 0 0.18072 -0.02481 1.02564 -1.80422
ARG_808 -7.36305 0.84354 6.29391 -0.76059 0.22879 0.52408 2.31082 -3.04789 -0.0135 -0.08831 -0.94295 0.39398 0 0 0 -0.57981 0 0.14146 0.13464 2.23782 0 -0.05411 0 -1.2888 0.35051 1.59607 0.9166
ARG_809 -5.85866 0.41209 6.32029 -0.61801 0.07414 0.35317 3.2348 -2.74342 -0.01146 -0.05397 -3.42291 0.81485 0 0 -0.94176 0 0 -0.00816 0.10369 2.47279 0 -0.12033 0 -1.2888 0.03863 0.96221 -0.28086
THR_810 -5.15007 0.48546 2.98833 -0.16264 0.05267 0.05991 1.27874 -2.00533 -0.00056 -0.01363 -1.85877 -0.35766 0 0 -0.40965 0 0 -0.10178 0.03625 0.06791 0 0.04955 4.0986 -1.0874 -0.33485 0.40568 -1.95925
VAL_811 -8.42061 0.98998 3.73887 -0.29954 0.2346 0.07258 3.64741 -3.0241 -0.00655 -0.06454 -3.27298 -0.1425 0 0 0 0 0 -0.05257 0.00418 0.02081 0 -0.24685 0 1.9342 -0.25869 0.55181 -4.59449
ARG_812 -6.65624 0.32737 6.53977 -0.67072 0.1169 0.46623 3.09791 -3.09087 -0 -0 -4.51032 0.18888 0 0 0 -1.14136 0 0.01934 0.0953 2.06432 0 0.09966 0 -1.2888 0.23521 0.66683 -3.44057
PHE_813 -11.0813 1.24435 2.3943 -0.95389 0.06102 0.30509 2.99755 -3.00864 -0.02404 -0.15927 -2.48385 -0.02238 0 0 0 0 0 -0.01023 0.00525 0 1.91023 -0.24733 0 1.0402 0.37322 0.55298 -7.10673
ALA_814 -5.57864 0.58365 3.6195 -0.02261 0 0 1.99533 -2.64643 -0.00655 -0.06454 -2.12414 -0.38529 0 0 0 0 0 -0.03675 0 0 0 -0.39361 0 1.8394 -0.23837 0.34824 -3.1108
ASP_815 -5.65344 0.41432 7.35126 -0.10422 0.004 0.31438 3.5374 -3.35448 -0.00415 -0.04554 -5.05258 -0.24707 0 0 0 -1.93763 0 0.07474 0.00427 0 1.83689 0.06249 0 -2.3716 -0.37229 0.35609 -5.18714
ALA_816 -6.61364 1.10367 3.11508 -0.02229 0 0 2.79093 -2.80635 -0 -0 -1.94188 -0.35105 0 0 0 0 0 -0.00618 0 0 0 -0.2706 0 1.8394 -0.33909 0.48786 -3.01415
VAL_817 -8.79065 0.83845 1.91972 -0.30381 0.1799 0.06908 2.47433 -2.61377 -0 -0 -2.51975 -0.13981 0 0 0 0 0 -0.04217 0.00033 0.06407 0 -0.35851 0 1.9342 -0.26558 0.41183 -7.14213
ARG_818 -6.80118 0.40161 7.74712 -1.08177 0.18961 0.80074 3.57651 -3.66822 -0.01851 -0.15628 -3.76304 0.27049 0 0 0 -0.79627 0 -0.01494 0.07895 2.67784 0 -0.02263 0 -1.2888 -0.08425 0.42712 -1.5259
ALA_819 -5.5156 0.51895 4.67748 -0.02298 0 0 2.58925 -2.82006 -0.02066 -0.13748 -2.26455 -0.36788 0 0 -0.52525 0 0 0.36256 0 0 0 -0.32266 0 1.8394 -0.33431 0.48384 -1.85995
LEU_820 -10.1649 1.26762 4.39652 -0.45782 0.21345 0.11019 3.24209 -3.32215 -0 -0 -3.15657 0.19215 0 0 0 0 0 0.07968 0.16608 0.34491 0 -0.28852 0 0.18072 -0.41177 0.73501 -6.87336
ALA_821 -5.42327 0.73389 4.60386 -0.02105 0 0 3.40312 -2.9353 -4e-05 -0.00016 -3.28511 -0.36673 0 0 0 0 0 -0.02849 0 0 0 -0.38139 0 1.8394 -0.42167 0.73167 -1.55125
GLU_822 -3.72986 0.29435 4.54423 -0.22183 0.03102 0.32808 1.51463 -2.00627 -0.03239 -0.23545 -1.11317 -0.61688 0 0 0 0 0 -0.07644 0.05102 0 3.2408 -0.24778 0 -2.7348 -0.58863 0.46894 -1.13042
GLN_823 -6.20573 0.51458 4.93109 -0.31563 0.04668 0.3128 2.72432 -2.61272 -0.03168 -0.12679 -2.23471 -0.60637 0 0 -0.84812 0 0 -0.05041 0.20573 0 3.2149 -0.09903 0 -0.18838 -0.54074 0.4668 -1.44339
GLY_824 -3.29366 0.07363 3.58733 -5e-05 0 0 1.63931 -1.77926 -0.02777 -0.08942 -1.84215 -0.35142 0 0 0 0 0 -0.18797 0 0 0 -1.52411 0 0.83697 -0.46417 0.4869 -2.93583
TYR_825 -12.3167 2.59894 4.89807 -0.58362 0.03559 0.29639 2.76318 -3.65571 -0.03168 -0.12679 -2.01099 -0.08767 0 0 -0.46984 0 0 0.03394 0.06508 0 2.11043 -0.17817 3e-05 1.2797 -0.38378 0.79566 -4.96795
ARG_826 -8.56577 0.81793 8.65363 -0.94778 0.32961 0.71671 4.21731 -3.95624 -0.03916 -0.12637 -4.98675 -0.0736 0 0 -0.46984 -0.43797 0 -0.02111 0.0208 1.96365 0 -0.29114 0 -1.2888 0.35614 1.06355 -3.06518
THR_827 -5.47843 0.35545 3.90204 -0.17013 0.07289 0.06376 2.5078 -2.29807 -0.00437 -0.01478 -2.60036 0.31453 0 0 0 -0.39921 0 -0.07022 0.00222 0.14524 0 -0.05743 2.30312 -1.0874 0.58491 0.71661 -1.21182
PHE_828 -10.366 1.20131 1.11624 -0.52906 0.13326 0.25132 3.10148 -2.41046 -0.01695 -0.05489 -2.69426 -0.01159 0 0 0 0 0 -0.02772 0.05226 0 2.58263 -0.22215 0 1.0402 -0.03947 0.44045 -6.45345
LEU_829 -8.97352 1.1976 3.08693 -0.85534 0.50406 0.3227 2.76431 -2.80124 -0.00437 -0.01478 -3.0819 0.12604 0 0 0 0 0 -0.0606 0.59384 1.58849 0 -0.26331 0 0.18072 -0.01484 0.71694 -4.98827
GLU_830 -9.15676 1.09279 9.65963 -0.29076 0.03794 0.33924 5.37194 -4.30039 -0.01629 -0.13769 -8.74648 -0.32403 0 0 -2.32835 0 0 -0.00875 0.17478 0 2.98544 0.14035 0 -2.7348 0.10062 0.87568 -7.2659
VAL_831 -7.46542 0.79339 1.51475 -0.3091 0.31277 0.07797 1.64867 -1.95432 -0 -0 -1.42281 -0.48606 0 0 0 0 0 0.00349 0.01845 0.12276 0 -0.2022 0 1.9342 0.13264 0.61283 -4.668
SER_832 -5.69843 0.83118 3.98084 -0.03033 0 0.07032 1.61327 -2.06044 -0.01023 -0.11717 -0.7336 -0.52702 0 0 -0.42905 0 0 0.05194 0.17114 0.04318 0 -0.53045 0.62618 -0.77834 0.10308 0.41058 -3.01333
ALA_833 -4.80644 0.73476 1.55882 -0.02756 0.00487 0 1.67742 -1.61608 -0.0145 -0.10859 -0.35064 -0.44875 0 0 0 0 0 -0.01608 0 0 0 0.05308 0 1.8394 -0.34944 0.49817 -1.37157
HIS_834 -8.67704 1.22138 7.54318 -0.59844 0.02229 0.41141 3.8326 -3.46181 -0.0145 -0.10859 -2.36524 -0.81906 0 0 -1.64371 0 0 0.02774 0.01271 0 1.7628 -0.54574 0 -0.45461 0.24262 1.16987 -2.44217
PRO_835 -5.54249 0.89487 3.58701 -0.11722 0.00321 0.0852 0.74016 -1.41475 -0 -0 -0.38292 0.26057 0 0 0 0 0 -0.0099 0.02216 0.17624 0 -0.94076 0 -2.4119 0.1471 1.2847 -3.61872
ILE_836 -4.83775 0.44911 2.96332 -0.62924 0.38557 0.14199 1.61793 -1.58577 -0 -0 -1.09071 0.03281 0 0 -0.84559 0 0 0.16043 0.01348 0.93436 0 -0.19345 0 0.73287 0.15777 0.76905 -0.82381
LEU_837 -8.38669 0.98001 2.49445 -0.52953 0.27163 0.15638 2.26546 -2.30258 -0 -0 -2.27803 0.16318 0 0 -0.94856 0 0 -0.03572 0.1227 0.21893 0 -0.18546 0 0.18072 0.48311 1.46793 -5.86206
THR_838 -5.8021 1.05175 4.35253 -0.1223 0.02754 0.0566 2.56957 -2.51448 -0 -0 -1.26266 -0.98321 0 0 -0.53421 0 0 0.03672 0.07714 0.52964 0 0.25861 2.32117 -1.0874 -0.15316 1.50529 0.32704
ALA_839 -3.1736 0.30119 3.93231 -0.0219 0 0 1.4593 -1.94189 -0.01706 -0.15966 -0.4818 -0.37709 0 0 0 0 0 -0.03255 0 0 0 -0.24549 0 1.8394 -0.29827 0.46942 1.25231
ALA_840 -5.4704 0.58519 3.94059 -0.02118 0 0 2.38439 -2.59387 -0.0205 -0.1402 -1.76487 -0.36762 0 0 0 0 0 -0.03441 0 0 0 -0.2176 0 1.8394 -0.43522 0.17361 -2.14269
ILE_841 -9.48714 1.13042 2.97329 -0.50903 0.31159 0.10252 2.5662 -2.79869 -0 -0 -1.99078 0.03578 0 0 0 0 0 -0.00823 0.02536 0.53501 0 -0.42555 0 0.73287 -0.19156 0.4493 -6.54864
GLU_842 -4.51492 0.14961 5.55555 -0.20932 0.02288 0.2807 2.33453 -2.57198 -0.02398 -0.23808 -1.90894 -0.56078 0 0 0 0 0 -0.01588 0.01247 0 3.01969 -0.20621 0 -2.7348 -0.24861 0.51097 -1.3471
GLU_843 -5.35276 0.23405 6.24997 -0.21716 0.03676 0.31086 2.39808 -2.75498 -0.0205 -0.1402 -2.94084 -0.59574 0 0 0 0 0 -0.01062 0.03431 0 3.00247 -0.25236 0 -2.7348 -0.54706 0.31971 -2.98082
ILE_844 -9.19809 1.23712 4.58063 -0.52582 0.38961 0.10341 3.46961 -3.26183 -0 -0 -2.94605 0.04017 0 0 0 0 0 -0.03525 0.14927 0.51959 0 -0.47835 0 0.73287 -0.25541 0.46722 -5.01131
GLY_845 -4.87022 0.27917 5.05483 -5e-05 0 0 2.84754 -2.76941 -0 -0 -2.44574 -0.41753 0 0 0 0 0 -0.09851 0 0 0 0.10421 0 0.83697 0.6568 0.42107 -0.40087
ASP_846 -3.17679 0.17675 4.68366 -0.10096 0.00464 0.30192 1.80733 -2.19568 -0 -0 -1.50674 -0.34072 0 0 0 0 0 -0.02631 0.01297 0 1.77194 0.31367 0 -2.3716 0.63869 0.30799 0.30075
GLY_847 -2.00566 0.11776 2.81786 -4e-05 0 0 1.25118 -1.38787 -0 -0 -1.00311 -0.4128 0 0 0 0 0 -0.09708 0 0 0 0.46279 0 0.83697 0.1384 0.35972 1.07811
SER_848 -3.46483 0.20304 3.96502 -0.03685 0.00799 0.02707 1.94309 -1.88932 -0 -0 -2.26382 0.01014 0 0 0 0 0 -0.03386 0.04423 0.77434 0 -0.27648 1.81501 -0.77834 -0.22213 0.39438 0.21868
GLY_849 -1.5182 0.09835 2.18414 -5e-05 0 0 1.01096 -1.08317 -0 -0 -1.02018 -0.40579 0 0 0 0 0 -0.13277 0 0 0 -1.16382 0 0.83697 -0.74706 0.35336 -1.58727
ALA_850 -3.63234 0.44045 2.33377 -0.02335 0 0 1.89391 -1.72451 -0.01363 -0.1353 -1.55387 -0.34865 0 0 0 0 0 0.07817 0 0 0 0.21064 0 1.8394 -0.17712 0.25321 -0.55922
ASP_851 -3.02881 0.25695 4.0854 -0.29518 0.09354 0.99661 1.4959 -1.69449 -0.00049 -0.00353 -3.63033 -2.6874 0 0 0 -1.19232 0 -0.00658 0.17483 0 4.25026 -0.61309 0 -2.3716 0.2082 0.4831 -3.47905
LEU_852 -6.57859 0.94752 1.07938 -0.50258 0.31095 0.09766 1.23181 -1.60603 -0.01363 -0.1353 -1.53437 0.22125 0 0 0 0 0 -0.00475 0.29668 2.01595 0 -0.37428 0 0.18072 -0.1518 0.68048 -3.83892
SER_853 -2.87816 0.14917 3.11352 -0.02334 0 0.05609 1.94193 -1.55616 -0 -0 -1.75904 -0.63706 0 0 0 0 0 -0.01531 0.01597 0.07056 0 -0.57556 0.60634 -0.77834 -0.13386 0.48646 -1.9168
ALA_854 -3.63615 0.54429 0.49771 -0.0208 0 0 0.86716 -1.06905 -0.00693 -0.07842 -0.45271 -0.41003 0 0 0 0 0 0.01648 0 0 0 -0.55309 0 1.8394 -0.03188 0.5286 -1.96543
ILE_855 -7.72614 0.97975 1.89452 -0.56803 0.29136 0.10503 2.39636 -2.34185 -0 -0 -2.30215 0.27409 0 0 0 0 0 -0.04337 0.20326 1.28278 0 -0.33348 0 0.73287 -0.06967 1.01892 -4.20574
HIS_D_856 -5.8574 0.67442 3.61966 -0.97683 0.08804 1.39319 1.76462 -1.98841 -0 -0 -1.40242 -0.49923 0 0 -0.84073 0 0 0.00992 0.21283 0 2.26931 -0.27701 0 -0.45461 -0.1459 0.89298 -1.51759
SER_857 -4.26005 0.08782 4.17578 -0.01792 0 0.02853 2.47772 -1.95884 -0 -0 -2.92767 -0.84151 0 0 -0.96156 0 0 -0.03902 0.04766 1.26906 0 0.02719 0.6251 -0.77834 0.54771 0.37217 -2.12617
LEU_858 -8.00302 0.87362 2.89268 -0.77225 0.34996 0.34073 2.04022 -2.29123 -0 -0 -1.34544 0.05145 0 0 -0.12083 0 0 0.01829 0.5027 2.4434 0 0.04457 0 0.18072 0.43328 0.66366 -1.69751
ARG_859 -6.75919 0.32458 7.75159 -0.68568 0.09413 0.48566 3.9376 -3.23673 -0.00194 -0.01891 -5.54405 0.70381 0 0 -0.84357 -1.73068 0 0.00516 0.66076 2.02127 0 -0.04603 0 -1.2888 -0.23047 1.0254 -3.37609
ARG_860 -6.23868 0.51765 5.15824 -0.8167 0.17516 0.60997 1.81012 -2.33548 -0 -0 -1.03138 0.38177 0 0 -1.21466 0 0 -0.07314 0.08302 3.07455 0 0.01348 0 -1.2888 -0.29464 0.75019 -0.71935
GLY_861 -1.45026 0.25065 1.36159 -7e-05 0 0 0.58149 -0.75786 -0 -0 0.19924 -0.36187 0 0 0 0 0 -0.12994 0 0 0 -1.5233 0 0.83697 -0.57156 0.46677 -1.09816
ASP_862 -3.96463 0.18323 5.40551 -0.19896 0.04907 0.63996 2.05794 -2.35337 -0.00023 -0.0006 -0.77077 -1.35999 0 0 0 0 0 -0.04864 0.10914 0 1.87997 -0.8463 0 -2.3716 -0.13751 0.33612 -1.39166
GLY_863 -3.06379 0.29928 3.15436 -0.00022 0 0 1.54332 -1.59206 -0 -0 -0.82635 -0.18626 0 0 0 0 0 -0.10428 0 0 0 -1.20455 0 0.83697 0.39725 0.40215 -0.3442
SER_864 -4.95464 0.42507 4.09594 -0.01502 0 0.02849 1.97885 -2.07569 -0 -0 -1.55878 -0.93916 0 0 0 -0.52402 0 0.05188 0.00021 0.15792 0 0.07841 0.60253 -0.77834 1.27904 0.41306 -1.73423
LEU_865 -7.37797 0.76401 2.79138 -0.52691 0.30264 0.1548 1.67764 -2.27924 -0.01299 -0.0631 -1.40133 0.11823 0 0 0 0 0 -0.02353 0.0418 0.1515 0 -0.16648 0 0.18072 0.77115 0.64863 -4.24906
ALA_866 -4.2735 0.44897 3.43192 -0.01985 0 0 2.0029 -2.28333 -0.0137 -0.10787 -1.25749 -0.34195 0 0 0 0 0 -0.02188 0 0 0 -0.01035 0 1.8394 -0.2379 0.71652 -0.12809
ASP_867 -6.82827 0.57432 9.78229 -0.17869 0.01547 0.59558 4.16219 -4.10707 -0.00067 -0.00293 -5.8846 -0.02208 0 0 -0.84357 -1.73068 0 0.2141 0.70442 0 4.54299 -0.33998 0 -2.3716 -0.14866 0.81794 -1.04949
PHE_868 -10.0081 1.13647 3.57188 -0.89488 0.07128 0.36604 2.68424 -2.90042 -0 -0 -1.56937 -0.00631 0 0 0 0 0 0.0166 0.26811 0 2.15266 -0.14855 0 1.0402 -0.24997 0.91316 -3.55696
GLY_869 -4.35418 0.35598 4.95643 -5e-05 0 0 2.66212 -2.58437 -0 -0 -2.6721 -0.41463 0 0 0 0 0 0.01972 0 0 0 0.421 0 0.83697 0.37203 0.4959 0.09483
GLU_870 -6.02649 0.39744 7.23821 -0.34661 0.08703 0.40447 3.20169 -3.28957 -0.00317 -0.03833 -3.65286 -0.60447 0 0 0 -1.15802 0 0.02744 0.04051 0 3.53564 -0.16359 0 -2.7348 0.26044 0.38208 -2.44298
ALA_871 -6.129 0.86345 3.91596 -0.02095 0 0 3.08025 -2.90691 -0 -0 -2.26027 -0.35632 0 0 0 0 0 0.03266 0 0 0 -0.20318 0 1.8394 -0.3536 0.39804 -2.10046
LEU_872 -9.13113 0.41998 3.42241 -0.47351 0.16329 0.11352 2.72306 -2.96588 -0 -0 -2.57396 0.20303 0 0 0 0 0 0.00378 0.01623 0.35381 0 -0.2756 0 0.18072 -0.30992 0.46082 -7.66937
SER_873 -6.87069 0.54906 6.0337 -0.02148 0 0.02141 3.12772 -3.34704 -0 -0 -3.38724 -0.32654 0 0 -0.41971 0 0 0.06716 0.06484 0.49309 0 0.31312 0.62928 -0.77834 -0.12862 0.45886 -3.52143
ARG_874 -7.45466 0.53366 6.03817 -0.60975 0.09053 0.33711 3.35173 -3.22083 -0 -0 -3.65156 0.20223 0 0 0 -1.15802 0 -0.02686 0.05426 2.52743 0 -0.06282 0 -1.2888 -0.14969 0.43447 -4.0534
ALA_875 -6.70221 0.74985 3.62319 -0.02169 0 0 3.00716 -3.06306 -0 -0 -2.13149 -0.35069 0 0 0 0 0 -0.01686 0 0 0 -0.14739 0 1.8394 -0.29553 0.37903 -3.13028
PHE_876 -9.8183 1.06884 5.46231 -1.0442 0.1307 0.40106 3.92111 -3.62926 -0 -0 -3.0692 0.02403 0 0 0 0 0 0.00681 3e-05 0 1.74848 -0.43011 0 1.0402 -0.06522 0.35071 -3.90202
ALA_877 -6.86781 1.06746 4.25011 -0.02267 0 0 2.8667 -3.21491 -0 -0 -1.04835 -0.37722 0 0 0 0 0 -0.00627 0 0 0 -0.33273 0 1.8394 -0.27594 0.46618 -1.65605
ALA_878 -5.14293 0.62596 4.15264 -0.02611 0.00139 0 2.85195 -2.76048 -0.01597 -0.08917 -2.82888 -0.40204 0 0 0 0 0 -0.06325 0 0 0 -0.11339 0 1.8394 -0.53632 0.51612 -1.99109
GLY_879 -3.68846 0.36407 3.83466 -6e-05 0 0 1.18334 -2.04843 -0.01752 -0.12823 -0.91781 -0.35859 0 0 0 0 0 -0.13863 0 0 0 -1.53896 0 0.83697 -0.19121 0.39493 -2.41393
VAL_880 -5.62737 0.58436 2.58444 -0.28544 0.15903 0.06093 2.04488 -2.2355 -0 -0 -1.1762 -0.23649 0 0 0 0 0 -0.03313 0.00472 0.12843 0 -0.43963 0 1.9342 -0.13866 0.77376 -1.89768
ALA_881 -1.91413 0.27515 1.35157 -0.02544 0.0004 0 0.33547 -0.93006 -0 -0 0.00749 -0.25894 0 0 0 0 0 0.03664 0 0 0 -0.0006 0 1.8394 -0.59713 0.72544 0.84525
VAL_882 -6.65396 0.36224 0.83803 -0.25874 0.11069 0.05352 1.55525 -1.74333 -0 -0 -0.44007 -0.27743 0 0 0 0 0 -0.08443 0.00715 0.23384 0 -0.74158 0 1.9342 -0.64025 0.31201 -5.43284
ASP_883 -4.09443 0.28634 5.58318 -0.25642 0.14607 0.89464 3.36269 -2.52018 -0.00447 -0.06662 -4.46357 -1.07322 0 0 -0.53219 0 0 -0.00535 0.00365 0 1.86515 -0.82218 0 -2.3716 -0.31778 0.51247 -3.87384
TRP_884 -10.4201 1.21933 3.27456 -0.98405 0.11956 0.38868 2.96604 -2.95421 -0 -0 -2.06116 -0.41247 0 0 0 0 0 -0.09046 0.00161 0 1.83477 -0.01765 0 1.6906 -0.22696 0.6859 -4.986
GLU_885 -5.65331 1.12395 5.71984 -0.22087 0.01475 0.26615 3.01432 -2.7445 -0.00206 -0.03723 -2.80915 -0.51831 0 0 -0.53219 -0.64465 0 -0.03628 0.54552 0 3.76611 -0.32608 0 -2.7348 -0.45079 0.75631 -1.50328
SER_886 -4.60054 0.53308 5.45099 -0.04052 0.00126 0.05514 2.81948 -2.50428 -0 -0 -2.57335 -0.53944 0 0 0 -0.63484 0 -0.08839 0.00174 0.15797 0 -0.284 1.72079 -0.77834 -0.66108 0.70333 -1.26099
VAL_887 -5.20413 0.55241 2.69048 -0.29296 0.14177 0.06442 1.26912 -1.89227 -0 -0 -0.34288 -0.32547 0 0 0 0 0 0.00721 0.03605 0.28019 0 -0.39524 0 1.9342 -0.29333 0.59717 -1.17325
HIS_D_888 -6.38616 0.63926 4.57047 -0.39394 0.01831 0.52984 1.89125 -2.42795 -0 -0 -1.56361 -0.29498 0 0 0 0 0 0.07727 0.27728 0 1.76049 -0.68827 0 -0.45461 0.36077 0.51795 -1.56664
LEU_889 -3.18423 0.61103 2.89272 -0.56217 0.17011 0.13867 1.01245 -1.51033 -0 -0 -0.02237 0.33452 0 0 0 0 0 0.11284 0.00367 0.40606 0 -0.15932 0 0.18072 0.11934 0.44704 0.99073
GLY_890 -1.14806 0.03872 1.43567 -5e-05 0 0 0.36359 -0.7264 -0 -0 -0.10303 -0.39629 0 0 0 0 0 -0.15556 0 0 0 -1.40923 0 0.83697 -0.75698 0.27855 -1.7421
THR_891 -5.22274 1.04895 3.58034 -0.23434 0.29526 0.1019 2.77367 -2.24863 -0 -0 -1.81876 -1.10521 0 0 -0.79922 0 0 -0.01855 0.01507 1.515 0 0.36432 2.2989 -1.0874 -0.59402 0.47142 -0.66406
GLY_892 -1.79431 0.20059 1.88226 -5e-05 0 0 0.70758 -0.99058 -0.02173 -0.13439 0.55829 -0.42735 0 0 0 0 0 -0.05585 0 0 0 0.31543 0 0.83697 -0.01614 0.64028 1.701
ALA_893 -4.72104 1.29433 3.23969 -0.02838 0.00308 0 2.19788 -2.18647 -0 -0 -0.94075 -0.4306 0 0 -0.79922 0 0 0.04459 0 0 0 0.05674 0 1.8394 -0.121 0.53094 -0.0208
ARG_894 -6.00816 0.977 5.62622 -0.78045 0.1672 0.56078 2.9823 -2.69136 -0.01615 -0.13885 -3.97913 0.39935 0 0 -0.91411 -1.12374 0 -0.14402 0.00518 1.73291 0 -0.06227 0 -1.2888 -0.20928 1.37001 -3.53538
ARG_895 -5.43204 0.43122 4.44485 -0.73199 0.16754 0.45788 0.99046 -1.83744 -0.02173 -0.13439 -1.15617 0.26431 0 0 -0.54138 0 0 0.23593 0.02395 2.65238 0 -0.17843 0 -1.2888 -0.04828 1.57639 -0.12575
VAL_896 -7.39571 1.45443 2.64314 -0.27033 0.20307 0.05467 1.04013 -2.01662 -0 -0 -0.8896 -0.30633 0 0 -0.69031 0 0 0.51651 0.00133 0.31204 0 -0.74374 0 1.9342 0.11402 1.89383 -2.14527
PRO_897 -2.86861 0.47784 1.15009 -0.13964 0.02329 0.10095 0.05186 -0.61168 -0 -0 -0.32837 0.12637 0 0 0 0 0 -0.00094 0.01905 0.23846 0 -0.31901 0 -2.4119 0.35777 1.74845 -2.386
LEU_898 -6.95238 1.41532 1.91357 -0.45215 0.17286 0.08029 0.91522 -1.77912 -0.03648 -0.14815 -0.38406 0.02528 0 0 0 0 0 0.01935 0.14465 0.66942 0 0.19806 0 0.18072 0.2212 1.25791 -2.53848
PRO_899 -5.06464 0.59294 3.1436 -0.1811 0.00055 0.12614 0.91584 -1.21832 -0.02256 -0.14239 -1.5 0.09039 0 0 -0.69122 0 0 -0.0621 0.00776 1.01964 0 -0.99646 0 -2.4119 -0.44508 1.19852 -5.64039
THR_900 -5.13361 0.40467 3.49999 -0.11648 0.11365 0.0682 1.58597 -1.75324 -0.00027 -0.0016 -1.42262 -0.69408 0 0 0 0 0 0.18317 0.03454 0.06829 0 -0.5386 2.24405 -1.0874 -0.57184 0.57596 -2.54126
TYR_901 -9.30694 1.76131 3.16746 -0.85405 0.09008 0.11448 2.98894 -2.45445 -0.02177 -0.17922 -2.99416 -0.34036 0 0 -1.99577 0 0 -0.10324 0.38765 0 1.99233 0.04076 0.00312 1.2797 -0.23405 1.40581 -5.25236
PRO_902 -5.7305 0.8903 2.35723 -0.18459 0.07904 0.13239 1.03773 -1.12001 -0 -0 0.34351 -0.03496 0 0 0 0 0 0.06726 0.01266 0.17407 0 -0.72819 0 -2.4119 0.25389 1.30439 -3.55767
PHE_903 -8.88253 1.29942 2.484 -0.60452 0.02849 0.2972 1.70964 -1.931 -0.00166 -0.01219 -2.20647 0.05496 0 0 0 0 0 -0.09588 0.05986 0 2.85281 0.16175 0 1.0402 0.07195 0.39906 -3.27491
GLN_904 -4.06096 0.09767 5.0988 -0.28087 0.02393 0.21049 1.47771 -2.09923 -0.01267 -0.15617 -1.89893 -0.63849 0 0 -0.68932 -0.46165 0 0.01699 0.05022 0 3.62131 -0.04544 0 -0.18838 -0.06263 0.44482 0.44719
ARG_905 -6.25984 0.73516 5.74659 -0.74574 0.16798 0.5446 1.34875 -2.45229 -0.00708 -0.07349 -2.92702 0.69229 0 0 0 -0.19917 0 0.05281 0.12704 2.02389 0 -0.09698 0 -1.2888 0.0496 0.63718 -1.92453
GLU_906 -3.26911 0.11207 3.71087 -0.20976 0.02743 0.31524 2.21723 -1.78239 -0.02142 -0.12773 -0.84171 -0.59262 0 0 0 0 0 4.23026 0.01174 0 2.38403 0.45674 0 -2.7348 0.26745 14.5702 18.7237
ARG_907 -5.64493 0.49663 4.72091 -1.15804 0.28703 0.61251 2.27546 -2.24197 -0.00689 -0.07013 -2.03483 0.06944 0 0 0 -0.56366 0 5.82065 0.28021 2.27087 0 -0.10505 0 -1.2888 0.37338 27.349 31.4418
VAL_908 -5.79366 1.09145 2.78586 -0.26877 0.13225 0.04338 1.74068 -2.0523 -0.01452 -0.0576 -2.4172 0.78703 0 0 -0.35564 0 0 3.25348 0.01685 0.16692 0 -0.36862 0 1.9342 -0.29605 27.4606 27.7883
TRP_909 -5.85288 0.8397 2.73664 -1.14538 0.1028 0.90028 0.5651 -1.62719 -0.03197 -0.14536 -0.24091 -0.82223 0 0 0 0 0 0.4852 0.35757 0 2.34155 -0.32599 0 1.6906 1.48531 15.7671 17.08
LEU_910 -3.2443 0.32305 1.81413 -0.58452 0.13432 0.15228 0.57672 -1.11649 -0 -0 -0.1792 0.2712 0 0 0 0 0 0.12719 0.02956 0.90483 0 -0.11827 0 0.18072 1.89379 2.2874 3.4524
GLU_911 -2.9572 0.407 3.08168 -0.35968 0.06954 0.63287 0.75307 -1.24232 -0.03816 -0.18894 -0.70307 -0.56366 0 0 0 0 0 0.06797 0.07194 0 2.96814 0.04435 0 -2.7348 0.27688 1.5942 1.17981
PRO_912 -1.66901 0.36201 1.3121 -0.1145 0.00022 0.0842 0.30686 -0.44359 -0 -0 -0.26429 0.2861 0 0 0 0 0 -0.0207 0.00965 0.17044 0 -1.17654 0 -2.4119 -0.20303 0.99428 -2.77771
LYS_913 -3.15196 0.39155 3.62989 -0.31477 0.05334 0.16181 1.67486 -1.4701 -0 -0 -2.51991 -0.11894 0 0 -1.06906 0 0 0.05592 0.05486 2.07446 0 0.02875 0 -1.5107 -0.4941 1.00675 -1.51736
PRO_914 -2.49707 0.38439 1.70865 -0.18889 0.00293 0.13043 0.69662 -0.77863 -0 -0 -1.38506 0.15276 0 0 -0.23875 0 0 0.03393 0.00161 0.28735 0 -0.67503 0 -2.4119 -0.13917 1.08954 -3.8263
VAL_915 -5.90385 0.7223 3.23053 -0.24637 0.16728 0.0451 2.00329 -2.21388 -0 -0 -2.36592 -0.00095 0 0 0 0 0 -0.06111 0.00836 0.68252 0 -0.51592 0 1.9342 -0.00535 0.6052 -1.91458
ALA_916 -2.49585 0.15547 1.77825 -0.02499 1e-05 0 0.70463 -1.13194 -0 -0 -0.91906 -0.2014 0 0 -0.46902 0 0 0.03144 0 0 0 -0.10994 0 1.8394 -0.51031 0.49493 -0.85837
ARG_917 -3.08306 0.34742 2.57531 -0.80825 0.17231 0.58943 0.53304 -1.18832 -0.00476 -0.03199 -0.45 0.53094 0 0 0 0 0 -0.00081 0.05445 2.98908 0 -0.05576 0 -1.2888 -0.52601 0.23253 0.58674
ARG_918 -2.35721 0.18309 2.29567 -0.57523 0.04542 0.34784 0.5786 -1.08648 -0 -0 -0.74386 0.00431 0 0 -0.46902 0 0 -0.0025 0.0747 2.4257 0 -0.18309 0 -1.2888 -0.15372 0.4736 -0.43099
SER_919 -1.02238 0.0683 0.91212 -0.02548 0 0.05823 0.15223 -0.47096 -0 -0 -0.3155 -0.62315 0 0 0 0 0 -0.02282 0.01385 0.17651 0 -0.46031 0.60621 -0.77834 -0.3193 0.62057 -1.43025
THR_920 -1.15481 0.08354 0.92081 -0.1019 0.06729 0.07049 0.12975 -0.48128 -0 -0 0.13674 -0.88229 0 0 0 0 0 -0.00144 0.00065 0.15204 0 -0.70872 2.28136 -1.0874 -0.38976 0.27085 -0.69409
GLU_921 -1.23244 0.0933 0.81033 -0.36097 0.08936 0.48979 0.03194 -0.44623 -0 -0 0.09954 -0.50525 0 0 0 0 0 -0.00917 0.00631 0 3.22189 0.04624 0 -2.7348 -0.12363 0.15863 -0.36518
VAL_922 -1.28301 0.09114 0.83689 -0.30952 0.19854 0.06556 0.04928 -0.48654 -0 -0 0.13938 -0.43397 0 0 0 0 0 -0.01488 0 0.09128 0 -0.44219 0 1.9342 -0.16952 0.14804 0.41468
ASP_923 -1.37351 0.12158 1.92268 -0.10303 0.00677 0.30391 0.74106 -0.79594 -0 -0 -1.15027 -1.25994 0 0 -0.84286 0 0 0.02318 0.00703 0 2.28103 -0.20006 0 -2.3716 -0.1698 0.21777 -2.642
GLU_924 -1.54402 0.16469 1.88006 -0.19144 0.02702 0.2741 0.7855 -0.85305 -0 -0 -1.51809 -0.52719 0 0 -0.84286 0 0 0.00076 0.01004 0 3.03376 0.00681 0 -2.7348 0.03711 0.35637 -1.63523
VAL_925 -2.5481 0.15237 0.64733 -0.30589 0.18807 0.06264 0.16027 -0.61212 -0 -0 -0.10304 -0.34701 0 0 0 0 0 -0.02242 1e-05 0.06447 0 -0.48212 0 1.9342 -0.16846 0.26849 -1.11131
SER_926 -1.99324 0.05668 1.57991 -0.02568 0 0.06092 0.81452 -0.88528 -0 -0 -0.03961 -0.32322 0 0 0 0 0 -0.00685 0.01095 0.07679 0 -0.51743 0.6114 -0.77834 -0.29873 0.10399 -1.55323
ALA_927 -1.32689 0.04405 0.89435 -0.0267 0.00143 0 0.2385 -0.56663 -0.00505 -0.05547 0.75843 -0.31237 0 0 0 0 0 -0.04554 0 0 0 0.4175 0 1.8394 -0.0603 0.11025 1.90495
LEU_928 -7.8832 0.85368 2.1042 -0.51419 0.19157 0.15511 1.70024 -2.15451 -0 -0 -0.67129 0.09583 0 0 0 0 0 0.08927 0.01126 0.37983 0 0.26972 0 0.18072 0.29186 0.58157 -4.31834
ARG_929 -7.17519 0.40428 5.34897 -0.66591 0.08798 0.47727 2.65608 -2.99287 -0.00409 -0.08042 -2.76584 0.55569 0 0 -1.13007 0 0 0.03077 0.02971 2.0476 0 -0.04281 0 -1.2888 0.09234 1.3299 -3.08541
TYR_930 -9.86277 0.91825 4.50122 -0.60261 0.04682 0.31397 3.74207 -3.07732 -0.00611 -0.08045 -3.06092 -0.14969 0 0 0 0 0 0.02142 0.02306 0 1.95751 -0.37114 0.18104 1.2797 -0.2785 0.9864 -3.51804
ARG_931 -6.71207 0.57233 5.95637 -1.05427 0.35478 0.77511 3.07347 -2.98697 -0.03113 -0.14212 -3.54808 0.24775 0 0 0 -0.93421 0 0.10538 0.15316 3.78739 0 -0.18924 0 -1.2888 -0.25206 0.52247 -1.59073
ILE_932 -6.01463 0.62015 0.62201 -0.45369 0.32116 0.09331 0.74402 -1.3979 -0 -0 -0.41774 0.04453 0 0 0 0 0 -0.06087 0.06704 0.40731 0 -0.7872 0 0.73287 -0.34625 0.61224 -5.21363
GLU_933 -6.01219 0.30117 6.55385 -0.18867 0.02505 0.26557 3.59016 -2.9612 -0.01515 -0.05155 -5.36216 -0.47955 0 0 0 -1.42008 0 0.03811 0.04134 0 3.10558 0.15179 0 -2.7348 -0.20103 0.33719 -5.01655
TRP_934 -10.0273 0.93388 3.42451 -0.88309 0.18593 0.57518 1.17513 -2.56803 -0.01102 -0.08931 -0.33475 -0.28156 0 0 0 0 0 -0.03558 0.54142 0 2.84739 0.12345 0 1.6906 0.27512 0.20409 -2.25391
ARG_935 -5.53734 0.54083 6.10069 -0.60129 0.20835 0.29568 2.68518 -2.54785 -0.01806 -0.11143 -3.6117 0.20089 0 0 0 -0.48587 0 0.16155 0.04089 2.16515 0 -0.1983 0 -1.2888 0.23383 0.85893 -0.90866
PRO_936 -3.00098 0.52055 1.00946 -0.18458 0.001 0.12923 0.34243 -0.56143 -0 -0 -0.61215 0.03079 0 0 0 0 0 -0.09527 0.00082 1.08615 0 -0.796 0 -2.4119 -0.34802 1.00174 -3.88816
THR_937 -4.85396 0.26438 3.89691 -0.18855 0.10176 0.06683 1.86988 -2.10424 -0.04241 -0.22517 -2.81295 -1.02843 0 0 0 -0.58491 0 -0.0083 0.04135 0.78057 0 -0.516 2.31083 -1.0874 -0.27772 0.51444 -3.88309
GLY_938 -2.32155 0.25069 1.61018 -0.00046 0 0 0.49433 -1.01853 -0.02605 -0.17572 -0.24659 -0.2922 0 0 0 0 0 0.3229 0 0 0 0.51633 0 0.83697 0.5581 0.35222 0.86062
ALA_939 -4.21916 0.38823 0.72604 -0.02211 0 0 0.96413 -1.50088 -0.02927 -0.12071 0.25512 -0.38992 0 0 0 0 0 -0.05601 0 0 0 -0.19169 0 1.8394 0.22954 0.30974 -1.81756
GLY_940 -3.22209 0.57875 1.54657 -0.00133 0 0 0.38065 -1.26421 -0 -0 -0.24983 -0.26893 0 0 0 0 0 -0.08269 0 0 0 -1.5401 0 0.83697 0.08072 0.51344 -2.69208
GLU_941 -5.3603 1.1425 6.8889 -0.36957 0.07451 0.48603 3.36311 -2.93915 -0.01723 -0.10883 -5.31307 -0.56793 0 0 -1.10222 -0.41254 0 0.41381 0.0281 0 4.2328 0.25307 0 -2.7348 0.23673 1.43053 -0.37556
PRO_942 -2.57091 0.70231 1.66821 -0.0819 6e-05 0.04988 0.98949 -0.82246 -0.00626 -0.0649 -1.17548 0.45392 0 0 0 0 0 -0.03468 0.07757 0.35121 0 -1.21934 0 -2.4119 1.3133 1.96919 -0.81269
ALA_943 -4.59088 1.48231 1.65596 -0.01868 0 0 1.25697 -1.7058 -0 -0 -0.62629 -0.43849 0 0 0 0 0 0.17566 0 0 0 0.74558 0 1.8394 6.84136 1.26161 7.87871
ARG_944 -3.82956 0.45956 4.19389 -0.92965 0.19939 0.80857 1.78967 -1.97559 -0 -0 -1.94264 -0.20175 0 0 0 -0.41254 0 0.08393 0.10544 2.16432 0 -0.20032 0 -1.2888 5.49261 0.69408 5.21061
LEU_945 -8.85713 1.09639 1.79544 -0.48554 0.15542 0.07716 1.44934 -2.55173 -0.00626 -0.0649 0.71988 0.45475 0 0 0 0 0 0.01397 0.07164 0.27886 0 0.10969 0 0.18072 0.02052 0.65752 -4.88425
ASP_946 -2.85579 0.1384 3.37985 -0.1074 0.01226 0.31624 1.47363 -1.71698 -0.03753 -0.20877 -1.94283 -1.41063 0 0 -0.92229 0 0 -0.00456 0.08848 0 2.00842 -0.16419 0 -2.3716 -0.00645 0.54445 -3.78728
GLY_947 -2.42522 0.16373 2.99606 -0.00031 0 0 1.75382 -1.52842 -0.0115 -0.10186 -3.30803 -0.18644 0 0 -0.62749 0 0 -0.03838 0 0 0 -1.50565 0 0.83697 0.02635 0.22103 -3.73533
THR_948 -5.77141 0.43003 3.13331 -0.17604 0.12191 0.06934 2.41987 -2.24111 -0 -0 -2.40039 0.07861 0 0 0 0 0 0.13977 0.00454 0.07112 0 0.02272 2.29889 -1.0874 0.01884 0.21254 -2.65485
TRP_949 -12.4487 1.50267 3.84136 -0.84771 0.05787 0.31464 3.08148 -3.87357 -0.01945 -0.08087 -3.54924 -0.27821 0 0 -0.2948 0 0 -0.02887 0.21464 0 1.59475 -0.02834 0 1.6906 0.17771 0.51551 -8.45853
LEU_950 -8.52143 0.96822 1.40539 -0.47143 0.20071 0.09458 2.26473 -2.19569 -0 -0 -2.66534 0.06044 0 0 0 0 0 0.14319 0.03212 0.68624 0 -0.20718 0 0.18072 0.05958 0.64861 -7.31652
VAL_951 -6.54356 0.3989 2.22229 -0.27488 0.15064 0.06307 2.05518 -2.12935 -0 -0 -1.57442 -0.41145 0 0 0 0 0 -0.03554 0.0063 0.18876 0 -0.64341 0 1.9342 -0.19642 0.4729 -4.31679
ALA_952 -6.11676 0.83412 2.48951 -0.02576 0.00043 0 2.5433 -2.29054 -0 -0 -2.75123 -0.28597 0 0 0 0 0 0.06209 0 0 0 0.26897 0 1.8394 -0.12458 0.4404 -3.11662
LYS_953 -7.22655 0.36032 8.1065 -0.45487 0.08718 0.26261 4.0754 -3.49142 -0 -0 -7.62879 -0.04741 0 0 0 -1.01961 0 0.14862 0.24368 2.0879 0 0.15998 0 -1.5107 0.03258 0.53619 -5.2784
TYR_954 -9.18908 1.09371 5.32235 -0.56952 0.08782 0.25794 3.24063 -3.32519 -0.00501 -0.02958 -2.45903 -0.06177 0 0 0 -0.61615 0 0.22797 0.0037 0 2.51761 -0.04655 0.04081 1.2797 -0.10154 0.86546 -1.46573
ALA_955 -1.72703 0.20189 1.16695 -0.02357 0 0 0.35185 -0.78621 -0 -0 0.27485 -0.38172 0 0 0 0 0 -0.08571 0 0 0 -0.42515 0 1.8394 -0.3669 0.68684 0.7255
GLY_956 -1.24209 0.28167 1.32673 -7e-05 0 0 0.14834 -0.72695 -0.00262 -0.03598 0.05786 -0.33901 0 0 0 0 0 -0.06949 0 0 0 0.51457 0 0.83697 -0.02512 0.49475 1.21956
THR_957 -5.01222 0.49031 5.3055 -0.1085 0.05645 0.08507 2.53199 -2.44898 -0.00507 -0.04815 -1.81133 -0.72123 0 0 0 0 0 0.15183 0.262 0.10696 0 -0.45693 2.33645 -1.0874 -0.05237 0.96117 0.53556
ALA_958 -4.56108 0.23118 3.60787 -0.02835 0.02536 0 2.19996 -2.06568 -0.00889 -0.06184 -2.83395 -0.59571 0 0 -1.16898 0 0 -0.06999 0 0 0 0.23776 0 1.8394 -0.14614 0.94207 -2.45702
ASP_959 -3.91826 0.10681 6.30591 -0.11075 0.00068 0.3336 2.23126 -2.66947 -0.00736 -0.10221 -4.32558 -0.68627 0 0 0 -0.415 0 0.08458 0.0001 0 2.58102 -0.25798 0 -2.3716 -0.06704 0.4483 -2.83926
GLU_960 -3.91522 0.19418 4.81639 -0.46919 0.30089 1.48858 1.34899 -2.18313 -0.029 -0.1446 -1.86211 -2.91663 0 0 0 0 0 -0.01884 0.02433 0 3.94397 -0.22854 0 -2.7348 -0.30858 0.13483 -2.55847
THR_961 -7.07845 0.70869 4.18354 -0.20337 0.17138 0.07737 2.34244 -2.80367 -0.029 -0.1446 -1.40795 -0.47726 0 0 0 0 0 0.11698 0.1086 0.22115 0 0.01765 2.27057 -1.0874 -0.11996 0.38753 -2.74578
SER_962 -5.73954 0.53517 5.67529 -0.0294 0 0.06758 3.07381 -2.96601 -0 -0 -2.56066 -0.57703 0 0 0 0 0 0.04184 0.00088 0.80796 0 0.32463 0.60012 -0.77834 0.07155 0.47135 -0.9808
THR_963 -5.01513 0.30542 6.14092 -0.20171 0.11545 0.0725 2.96134 -2.87327 -0 -0 -2.84783 -0.05982 0 0 0 0 0 0.00096 0.0007 0.05834 0 0.0051 2.28521 -1.0874 0.12576 0.28072 0.26726
ALA_964 -5.52172 0.25264 4.10328 -0.02105 0 0 2.52786 -2.81402 -0.0153 -0.15161 -1.67198 -0.33715 0 0 0 0 0 0.00284 0 0 0 -0.17458 0 1.8394 -0.05742 0.22529 -1.81351
ALA_965 -6.52217 0.5787 2.87341 -0.0212 0 0 2.82782 -2.71754 -0 -0 -2.2606 -0.34829 0 0 0 0 0 0.0463 0 0 0 -0.08548 0 1.8394 -0.20244 0.15116 -3.84093
ARG_966 -7.94988 0.50254 8.25049 -0.54347 0.06382 0.29073 3.60132 -3.73172 -0.00677 -0.04097 -4.8392 0.42415 0 0 0 -0.48394 0 -0.0089 0.38639 2.35529 0 -0.03512 0 -1.2888 -0.0335 0.35609 -2.73144
GLU_967 -5.16119 0.28481 6.25208 -0.21783 0.03074 0.31199 2.80833 -2.92065 -0.0153 -0.15161 -3.05449 -0.61003 0 0 0 0 0 0.00944 0.0332 0 3.03266 -0.21549 0 -2.7348 -0.24546 0.4696 -2.09401
ALA_968 -5.76879 0.89143 3.56014 -0.02326 0 0 2.53251 -2.80043 -0 -0 -1.19555 -0.34864 0 0 0 0 0 -0.00955 0 0 0 -0.22065 0 1.8394 -0.44456 0.51022 -1.47774
LEU_969 -9.9311 1.24451 2.75976 -0.47447 0.16928 0.09983 2.96738 -3.07364 -0 -0 -2.94937 0.25081 0 0 0 0 0 -0.02071 0.08054 0.57416 0 -0.18583 0 0.18072 -0.13987 0.61466 -7.83333
GLU_970 -6.62648 0.45053 7.63197 -0.21368 0.02346 0.28828 3.11396 -3.44636 -0 -0 -3.82373 -0.5802 0 0 0 -0.48394 0 -0.03639 0.02002 0 3.00862 -0.32315 0 -2.7348 -0.29291 0.37707 -3.64775
SER_971 -2.62313 0.19918 3.58517 -0.03446 0.0025 0.02571 1.69802 -1.68836 -0.00677 -0.04097 -2.04081 -0.00611 0 0 0 0 0 -0.0826 0 1.26619 0 -0.23352 1.76957 -0.77834 -0.67206 0.30544 0.64467
ALA_972 -4.75841 0.54735 2.76391 -0.02569 0.00093 0 2.57788 -2.24491 -0.01528 -0.05828 -0.59615 -0.40057 0 0 0 0 0 0.00814 0 0 0 0.24566 0 1.8394 -0.43013 0.40493 -0.14123
GLY_973 -2.73013 0.22544 3.3299 -7e-05 0 0 1.50252 -1.75363 -0.00718 -0.03891 -1.31561 -0.32028 0 0 0 0 0 -0.18273 0 0 0 -1.53951 0 0.83697 -0.04364 0.42158 -1.61529
ALA_974 -5.80344 0.68652 2.56199 -0.02536 5e-05 0 1.15816 -2.30757 -0.01535 -0.05845 -0.73203 -0.16896 0 0 0 0 0 0.55144 0 0 0 -0.12595 0 1.8394 -0.29214 0.52848 -2.20318
ARG_975 -3.85993 0.17775 3.9178 -0.51984 0.06749 0.28873 2.28095 -1.87906 -0.01723 -0.06051 -2.42151 0.4389 0 0 0 0 0 -0.01399 0.03363 1.8865 0 0.05558 0 -1.2888 -0.31621 0.74157 -0.48818
VAL_976 -6.95672 0.8407 1.78696 -0.26405 0.17157 0.05284 0.74168 -1.77546 -7e-05 -0.00017 -0.48502 -0.14306 0 0 0 0 0 -0.03977 0.03235 0.39273 0 -0.80563 0 1.9342 -0.1917 0.68933 -4.01929
ARG_977 -5.0275 0.45066 3.68479 -0.57448 0.08414 0.32256 1.73899 -2.01076 -0.01857 -0.08264 -2.21283 0.30795 0 0 0 0 0 -0.00344 0.21844 2.28453 0 -0.16736 0 -1.2888 -0.29226 0.4635 -2.12308
GLU_978 -2.93482 0.07687 3.7967 -0.20297 0.01934 0.26792 1.26038 -1.4975 -0.00736 -0.10221 -3.05712 -0.36752 0 0 0 -0.60461 0 0.01132 0.08207 0 3.4734 -0.06166 0 -2.7348 -0.22097 0.39665 -2.4069
LEU_979 -7.55705 1.10665 1.969 -0.55675 0.09553 0.12995 1.91563 -2.171 -0.00875 -0.02882 -1.58534 0.16105 0 0 0 0 0 -0.05246 0.31898 0.7989 0 -0.11052 0 0.18072 -0.09749 0.70055 -4.7912
VAL_980 -4.20607 0.41148 1.28776 -0.26598 0.14955 0.05367 0.5202 -1.42974 -0.0311 -0.15211 -0.35715 -0.26586 0 0 0 0 0 -0.02804 0.00065 0.2397 0 -0.76862 0 1.9342 -0.17781 0.75902 -2.32628
VAL_981 -6.43086 0.65332 0.65961 -0.28274 0.19581 0.06631 1.36564 -1.72231 -0.00875 -0.02882 -0.58892 -0.54683 0 0 0 0 0 -0.01694 0.05171 0.1903 0 -0.63672 0 1.9342 -0.31265 0.50677 -4.95188
ASP_982 -4.01414 0.35242 4.93314 -0.1124 0.00481 0.32766 2.0574 -2.21283 -0.00609 -0.02141 -2.93955 -0.50913 0 0 0 -0.78492 0 -0.03243 0.07287 0 2.17816 0.03374 0 -2.3716 -0.39117 0.61524 -2.82023
ALA_983 -3.07377 0.49531 1.62957 -0.02611 0.00091 0 0.81005 -1.21588 -0 -0 -0.46693 -0.3087 0 0 0 0 0 -0.07947 0 0 0 0.13536 0 1.8394 -0.58055 0.68097 -0.15983
ARG_984 -5.0948 0.37113 5.45154 -0.83106 0.22726 0.52457 2.46045 -2.4767 -0.03449 -0.23087 -3.85222 -0.14114 0 0 -1.66501 0 0 -0.06689 0.16125 2.50852 0 -0.01577 0 -1.2888 -0.35252 0.58699 -3.75857
CYS_985 -5.55041 0.53018 4.10066 -0.08373 0.00335 0.04474 1.86101 -1.86723 -0.00858 -0.11027 -2.6778 0.02435 0 0 -0.41895 0 0 -0.07955 0.0388 0.49316 0 0.03569 0 3.6196 -0.35889 0.4034 -0.00047
GLY_986 -3.16723 0.16289 3.87993 -0.00023 0 0 1.7224 -1.80597 -0 -0 -1.81405 -0.23446 0 0 0 0 0 -0.08274 0 0 0 0.45777 0 0.83697 -0.26627 0.19145 -0.11952
ARG_987 -6.17994 0.28689 6.06922 -0.69903 0.10559 0.44278 2.45334 -2.79042 -0.02211 -0.1259 -2.01322 0.36414 0 0 0 -0.5675 0 -0.04572 0.27815 1.45802 0 -0.15043 0 -1.2888 -0.2241 0.24143 -2.40761
ASP_988 -3.48503 0.18085 4.48977 -0.11062 0.00936 0.33887 1.39308 -2.11208 -2e-05 -0.0009 -1.1863 -0.18659 0 0 0 0 0 -0.01305 0.00486 0 1.89123 0.045 0 -2.3716 -0.32178 0.27153 -1.16341
GLU_989 -5.17297 0.21456 6.42967 -0.45742 0.25218 1.44943 2.06758 -2.86054 -0.04706 -0.3409 -2.41533 -2.98824 0 0 0 0 0 -0.0049 0.016 0 3.97219 -0.22994 0 -2.7348 -0.30018 0.19329 -2.9574
LEU_990 -9.85038 1.12654 3.87097 -0.68809 0.2012 0.25527 2.65154 -3.08065 -0.03072 -0.16418 -2.07583 0.10357 0 0 0 0 0 -0.00193 0.08869 0.91151 0 -0.24585 0 0.18072 -0.3116 0.50264 -6.55659
ALA_991 -6.61722 0.50445 4.31352 -0.02221 0 0 3.1646 -3.18351 -0 -0 -2.93463 -0.37118 0 0 0 0 0 0.05466 0 0 0 -0.31535 0 1.8394 -0.32157 0.55094 -3.33808
GLU_992 -4.30172 0.24116 5.44877 -0.20857 0.02582 0.28613 2.42995 -2.51355 -0.01642 -0.15731 -1.4039 -0.57837 0 0 0 0 0 -0.00315 0.00284 0 3.05085 -0.18039 0 -2.7348 -0.43438 0.25448 -0.79252
ARG_993 -5.50618 0.18229 6.53714 -0.43622 0.05262 0.21531 2.75057 -2.89744 -0.02501 -0.13069 -3.26943 0.4 0 0 0 -0.78492 0 0.03147 0.09373 2.07153 0 -0.12568 0 -1.2888 -0.43878 0.37757 -2.19093
LEU_994 -9.71795 1.29404 2.72396 -0.4905 0.16264 0.10668 2.66892 -2.88249 -0.00794 -0.02469 -2.05415 0.23491 0 0 0 0 0 -0.03661 0.04475 0.49741 0 -0.2103 0 0.18072 -0.26293 0.63453 -7.13901
ARG_995 -6.55239 0.47427 7.50063 -0.90478 0.19649 0.5764 3.64103 -3.61908 -0.0035 -0.06248 -4.2964 0.1508 0 0 0 -0.85909 0 -0.05289 0.02004 2.78285 0 -0.16678 0 -1.2888 -0.21415 0.55162 -2.1262
SER_996 -2.41803 0.17685 3.25411 -0.0266 0.00326 0.02625 1.08056 -1.5423 -0.00134 -0.02213 -1.00823 -0.41964 0 0 0 0 0 -0.04981 0.01334 1.31085 0 -0.28374 0.60029 -0.77834 -0.4608 0.36316 -0.18229
VAL_997 -5.25195 0.70628 2.00375 -0.32131 0.32432 0.07441 1.70768 -1.85555 -0 -0 -1.47151 -0.38956 0 0 0 0 0 0.08808 0.00247 0.46799 0 -0.16195 0 1.9342 -0.36023 0.35344 -2.14945
GLY_998 -2.23414 0.25962 2.72684 -0.00055 0 0 1.49838 -1.43226 -0.01115 -0.06768 -0.65365 -0.23143 0 0 0 0 0 -0.01696 0 0 0 -1.53292 0 0.83697 0.0998 0.34626 -0.41285
GLU_999 -1.7615 0.13281 1.69215 -0.28494 0.04684 0.3436 0.37131 -0.85576 -0 -0 -0.36924 -0.2523 0 0 0 0 0 -0.09026 0.00034 0 2.7532 -0.04862 0 -2.7348 -0.13259 0.20775 -0.98202
VAL_1000 -8.37725 1.4815 1.64703 -0.25779 0.13827 0.0503 2.03515 -2.20283 -0 -0 0.03656 -0.21978 0 0 0 0 0 -0.06775 0.03124 0.34006 0 -0.80709 0 1.9342 -0.54818 0.55436 -4.232
ALA_1001 -4.47695 0.49566 1.78559 -0.02262 0 0 1.33653 -1.69501 -0 -0 -1.38034 -0.3417 0 0 0 0 0 0.04322 0 0 0 -0.25006 0 1.8394 -0.49873 0.62417 -2.54086
GLY_1002 -4.97354 0.82245 3.13844 -0.00146 0 0 1.91008 -2.09881 -0 -0 -1.93721 -0.35546 0 0 0 0 0 -0.09362 0 0 0 -1.30552 0 0.83697 0.05992 0.18201 -3.81574
VAL_1003 -8.10565 1.11225 1.48981 -0.25402 0.14044 0.05074 2.21625 -2.14042 -0 -0 -2.46777 -0.23857 0 0 0 0 0 0.11633 0.01162 0.38624 0 -0.74144 0 1.9342 0.168 0.26716 -6.05484
LEU_1004 -8.31198 1.31239 1.53487 -0.54754 0.21721 0.11711 2.54608 -2.27595 -0.00785 -0.02641 -2.89732 0.28301 0 0 0 0 0 0.01555 0.10776 0.9365 0 -0.2765 0 0.18072 -0.25584 0.66031 -6.68786
SER_1005 -6.17682 0.59137 4.86848 -0.03609 0.00033 0.06718 3.52268 -2.66162 -0.02425 -0.24399 -2.67122 -0.97767 0 0 -0.78406 0 0 0.04463 0.01766 0.54285 0 0.50026 0.6 -0.77834 0.13113 0.66916 -2.79832
LEU_1006 -8.89157 1.2562 2.14286 -0.53868 0.24263 0.16006 2.58237 -2.50987 -0.00884 -0.05041 -1.79013 0.03218 0 0 0 0 0 -0.02381 0.10081 0.29274 0 0.0402 0 0.18072 0.11253 0.56573 -6.10429
LEU_1007 -8.5557 1.03898 2.70515 -0.50435 0.37436 0.12045 2.0972 -2.51351 -0 -0 0.40547 0.24914 0 0 -0.78406 0 0 0.02414 0.16582 0.29588 0 -0.29473 0 0.18072 -0.30397 0.63238 -4.66665
ALA_1008 -4.69362 0.6384 2.32687 -0.02851 0.00695 0 1.14236 -1.89342 -0.05165 -0.27013 -0.50309 -0.44909 0 0 0 0 0 -0.08217 0 0 0 0.06098 0 1.8394 -0.44868 0.40276 -2.00263
VAL_1009 -7.5796 1.17844 3.50447 -0.27677 0.17541 0.05642 1.70399 -2.66697 -0 -0 -0.81585 -0.16062 0 0 0 0 0 -0.05132 0.00254 0.28682 0 -0.65243 0 1.9342 -0.42539 0.30357 -3.48307
ASP_1010 -3.6953 0.4419 4.58793 -0.26662 0.04054 0.87434 2.24041 -1.98361 -0.01691 -0.11658 -4.04932 -0.15662 0 0 -1.65823 0 0 -0.08697 0.00031 0 2.21025 -0.54397 0 -2.3716 -0.35114 0.31604 -4.58514
GLU_1011 -5.28064 0.30908 7.26889 -0.27049 0.03577 0.33214 2.92274 -3.00783 -0.01709 -0.0993 -3.70157 -0.26392 0 0 -0.9071 -0.61933 0 -0.04188 0.02583 0 3.02236 0.05288 0 -2.7348 -0.24129 0.23534 -2.98021
ALA_1012 -1.8602 0.47896 1.31507 -0.02444 0 0 0.23067 -0.61747 -0.01355 -0.14368 0.07804 -0.19711 0 0 0 0 0 0.06888 0 0 0 -0.13858 0 1.8394 -0.53229 0.16889 0.65257
GLU_1013 -1.854 0.1286 2.62383 -0.22497 0.04673 0.37181 0.82585 -1.04456 -0 -0 -1.23925 -0.54417 0 0 0 -0.75912 0 0.11016 0.01536 0 3.38683 0.16782 0 -2.7348 0.657 1.07873 1.01187
PRO_1014 -2.9052 0.6618 2.7677 -0.20547 0.00915 0.14876 0.30458 -1.0234 -0.01648 -0.13715 -0.79856 0.08476 0 0 0 0 0 0.04715 0.00182 0.35343 0 -0.86909 0 -2.4119 1.04799 1.25511 -1.685
GLU_1015 -1.69633 0.06705 2.72646 -0.54619 0.09151 0.78994 0.7517 -1.07473 -0 -0 -1.57546 -1.1597 0 0 0 -0.76735 0 -0.07264 0.01939 0 3.49863 0.14083 0 -2.7348 -0.00051 0.32602 -1.21617
GLU_1016 -4.50535 0.35747 5.21035 -0.29769 0.04938 0.36047 0.99741 -2.14652 -0.03434 -0.33282 -0.81687 -0.4036 0 0 -0.15945 0 0 0.02202 0.02484 0 2.77123 0.4544 0 -2.7348 0.49205 0.23185 -0.45996
ALA_1017 -3.92057 0.73093 1.84575 -0.02353 0 0 1.1917 -1.57373 -0 -0 -0.6912 -0.20547 0 0 0 0 0 -0.03709 0 0 0 -0.1108 0 1.8394 0.01386 1.00807 0.06731
PRO_1018 -6.01329 1.45 2.27424 -0.07246 1e-05 0.04513 1.50424 -1.2094 -0 -0 0.4785 0.62946 0 0 0 0 0 -0.11397 0.02071 0.18278 0 -0.4 0 -2.4119 -0.32033 1.43768 -2.5186
LEU_1019 -8.15526 1.39378 0.58148 -0.54841 0.31837 0.17991 1.33498 -1.89332 -0.03906 -0.25241 0.80117 0.02785 0 0 0 0 0 0.45739 0.69098 0.47331 0 0.12717 0 0.18072 0.68575 1.14417 -2.49145
ALA_1020 -4.72959 0.53856 3.86218 -0.0275 0.00233 0 1.8016 -2.36103 -0.00908 -0.05159 -2.43217 -0.45414 0 0 -0.75792 0 0 0.027 0 0 0 0.33591 0 1.8394 0.48374 0.72508 -1.20724
LEU_1021 -7.47584 0.72369 4.91128 -0.47513 0.09418 0.1123 2.50575 -2.97543 -0 -0 -1.75121 0.25703 0 0 0 0 0 0.02907 0.01299 0.92526 0 -0.00216 0 0.18072 -0.12024 0.76683 -2.2809
ALA_1022 -5.44997 0.51466 5.12576 -0.02236 0 0 3.23355 -2.96543 -0.00431 -0.052 -1.60957 -0.40649 0 0 0 0 0 -0.06932 0 0 0 -0.34137 0 1.8394 -0.34163 0.86034 0.31126
SER_1023 -6.96557 0.67975 7.08034 -0.03057 0.00023 0.04624 2.96722 -3.35995 -0 -0 -3.89317 -0.81152 0 0 -0.9071 -0.61933 0 -0.02774 0.00432 0.16575 0 -0.20275 1.36008 -0.77834 -0.68051 0.71786 -5.25474
LEU_1024 -8.65643 0.68701 3.42666 -0.57979 0.10904 0.17377 2.5454 -2.81434 -0.00154 -0.02174 -1.57294 0.07449 0 0 0 0 0 0.14344 0.00291 0.75263 0 -0.18496 0 0.18072 -0.2369 0.94018 -5.0324
ALA_1025 -5.57699 0.57059 4.60684 -0.02273 0 0 2.21669 -2.83826 -0.02355 -0.19397 -1.8889 -0.36954 0 0 0 0 0 -0.04816 0 0 0 -0.30919 0 1.8394 -0.20417 0.62193 -1.62002
ASP_1026 -8.05717 0.84951 10.5027 -0.11602 0.00807 0.35723 5.15981 -4.86713 -0.00623 -0.08347 -7.34205 -0.20948 0 0 -0.90708 -0.61615 0 0.24236 0.22208 0 2.18112 -0.1835 0 -2.3716 -0.44034 0.49412 -5.18325
THR_1027 -5.76454 0.24704 5.16865 -0.19804 0.10175 0.07194 3.23563 -2.78989 -0.00307 -0.07977 -3.21698 -0.15418 0 0 0 0 0 0.0712 0.008 0.05655 0 -0.01386 2.27867 -1.0874 -0.04818 0.51386 -1.60261
LEU_1028 -8.27655 0.91714 4.11532 -0.52826 0.36933 0.13453 2.18433 -2.92147 -0.00617 -0.06389 -2.02102 0.24605 0 0 0 0 0 0.0164 0.37281 0.42443 0 -0.25905 0 0.18072 -0.04177 0.49154 -4.66559
SER_1029 -6.08719 0.32872 6.44659 -0.02635 0 0.06144 3.6807 -3.14425 -0 -0 -3.66033 -0.58233 0 0 -0.41895 0 0 -0.01723 0.01024 0.74533 0 0.3307 0.65852 -0.77834 -0.05157 0.48768 -2.01662
LEU_1030 -9.44832 1.00083 2.822 -0.66267 0.14484 0.24132 2.80074 -2.82311 -0 -0 -2.50063 0.09066 0 0 0 0 0 0.04815 0.03087 0.96182 0 -0.25765 0 0.18072 -0.04417 0.61776 -6.79685
VAL_1031 -7.35922 0.87921 3.40969 -0.31228 0.23848 0.07025 2.61499 -2.69525 -0 -0 -1.88227 -0.05614 0 0 0 0 0 -0.04214 0.01071 0.03817 0 -0.28406 0 1.9342 -0.12596 0.6286 -2.93301
GLN_1032 -6.04594 0.37886 5.21878 -0.66593 0.10261 0.70732 2.60244 -2.6254 -0.00617 -0.06389 -2.39661 -0.33575 0 0 0 0 0 0.00649 0.01378 0 2.79415 -0.17887 0 -0.18838 -0.14485 0.28676 -0.5406
ALA_1033 -7.28078 0.75343 3.75459 -0.02293 0 0 3.47761 -3.20039 -0 -0 -2.72468 -0.3607 0 0 0 0 0 0.0393 0 0 0 -0.22357 0 1.8394 -0.35132 0.24794 -4.05209
MET_1034 -11.0292 1.25361 4.6234 -0.35962 0.17331 0.02588 2.60666 -3.1103 -0.01172 -0.07656 -2.85943 0.01273 0 0 0 0 0 0.20443 0.12061 1.1834 0 -0.06893 0 0.60916 -0.3096 0.35967 -6.65253
VAL_1035 -4.72852 0.40659 3.84315 -0.29603 0.17831 0.06488 1.98085 -2.26489 -0 -0 -1.29399 -0.02986 0 0 0 0 0 -0.0609 0.00013 0.0334 0 -0.39305 0 1.9342 -0.04073 0.37444 -0.29201
SER_1036 -3.76742 0.34267 3.97392 -0.02961 0 0.06767 1.94541 -2.04931 -0.00352 -0.06338 -1.52234 -0.50709 0 0 0 0 0 -0.05525 0.00648 1.17145 0 0.2744 0.60162 -0.77834 -0.01677 0.2975 -0.11191
ALA_1037 -6.6391 0.53236 3.32448 -0.02841 0.00616 0 1.87712 -2.80776 -0 -0 -1.1404 -0.42271 0 0 0 0 0 -0.05849 0 0 0 -0.04896 0 1.8394 -0.31999 0.30631 -3.57999
GLU_1038 -3.52821 0.28072 4.76633 -0.22885 0.04486 0.35372 2.16818 -2.09309 -0 -0 -1.73666 -0.53063 0 0 0 -0.85909 0 -0.06415 0.00842 0 3.06329 -0.02181 0 -2.7348 -0.24893 0.34033 -1.02038
LEU_1039 -7.89475 0.87988 1.95421 -0.53894 0.2224 0.15056 1.70169 -2.00067 -0.00321 -0.04299 -0.70245 0.19437 0 0 0 0 0 -0.01015 0.19633 0.21056 0 -0.20035 0 0.18072 -0.18746 0.62512 -5.26514
GLY_1040 -1.11028 0.13211 1.31892 -4e-05 0 0 0.30811 -0.61274 -0.01172 -0.07656 0.19721 -0.3768 0 0 0 0 0 -0.10424 0 0 0 -1.13171 0 0.83697 -0.52238 0.66137 -0.49177
CYS_1041 -6.4784 1.2271 2.75935 -0.0709 0.00096 0.06353 0.6596 -1.60983 -0.01065 -0.05575 -0.46497 -0.3704 0 0 0 0 0 -0.00335 0.00709 0.29492 0 -0.12543 0 3.6196 -0.18498 1.20505 0.46255
PRO_1042 -4.99479 0.98226 2.44027 -0.18318 0.00192 0.12775 1.13359 -1.42987 -0.00927 -0.03397 -1.79949 0.06724 0 0 0 0 0 0.15175 0.01028 0.30768 0 -0.6702 0 -2.4119 0.04957 1.57667 -4.68368
LEU_1043 -9.05073 1.09656 3.73846 -0.57713 0.21 0.14201 2.77579 -2.84163 -0.00803 -0.04614 -3.42677 0.31884 0 0 0 0 0 0.32265 0.04181 0.70693 0 -0.34439 0 0.18072 -0.15729 0.97465 -5.94369
TRP_1044 -12.1134 1.20309 5.22417 -0.78552 0.04529 0.28572 3.04243 -4.11324 -0.01517 -0.05737 -3.63315 -0.22916 0 0 0 0 0 -0.01847 0.21154 0 1.63007 -0.01013 0 1.6906 0.10542 0.56281 -6.97447
THR_1045 -5.50946 0.17286 3.61545 -0.1639 0.06878 0.05854 2.74307 -2.28952 -0.01962 -0.13454 -2.80075 -0.32855 0 0 0 0 0 -0.04993 0.00491 0.19745 0 -0.20579 2.35531 -1.0874 0.20561 0.26978 -2.89771
VAL_1046 -7.29221 1.17244 0.85272 -0.27821 0.20241 0.05718 1.98724 -2.04006 -0.01992 -0.07449 -1.80805 -0.16196 0 0 0 0 0 -0.05214 0.08012 0.26843 0 -0.69172 0 1.9342 -0.15527 0.2905 -5.7288
THR_1047 -6.99723 0.44827 4.61558 -0.11513 0.10837 0.07493 3.84515 -2.85003 -0.0391 -0.18932 -3.6041 -0.59857 0 0 0 -1.3236 0 0.01185 0.00049 0.09012 0 -0.53294 2.2889 -1.0874 -0.33116 0.45484 -5.73012
GLU_1048 -7.39274 0.68968 8.12008 -0.22838 0.0257 0.35335 3.61757 -3.71438 -0.04335 -0.29259 -6.19427 -0.474 0 0 -2.34789 0 0 -0.04215 0.05683 0 3.88628 0.24668 0 -2.7348 0.20121 0.57793 -5.68924
SER_1049 -4.55811 0.25315 5.6914 -0.02973 0.02259 0.02964 2.93753 -2.59186 -0.01066 -0.0594 -3.28733 -0.09412 0 0 0 0 0 -0.03007 0.00762 0.07222 0 0.09355 0.65126 -0.77834 0.45969 0.5537 -0.66726
ALA_1050 -4.70526 0.30665 2.61327 -0.02326 0 0 1.1623 -2.04271 -0.02366 -0.14586 -1.49197 -0.35325 0 0 -0.98116 0 0 -0.05511 0 0 0 -0.17882 0 1.8394 -0.09773 0.33999 -3.8372
VAL_1051 -5.57069 0.29672 2.33445 -0.31578 0.22506 0.07041 1.03184 -2.00056 -0.00072 -0.00929 -0.65595 -0.64491 0 0 -0.3719 0 0 0.0488 0.00049 0.48418 0 -0.35484 0 1.9342 -0.3993 0.35526 -3.54253
ALA_1052 -4.88347 0.38401 2.27254 -0.02373 0 0 1.80023 -1.96348 -0 -0 -0.99109 -0.23937 0 0 -0.81376 0 0 -0.0169 0 0 0 0.03531 0 1.8394 -0.22878 0.44584 -2.38324
THR_1053 -5.61522 0.30052 3.0898 -0.13488 0.05441 0.0795 1.53129 -1.82876 -0.0087 -0.09887 -2.29464 -0.08227 0 0 -0.49197 -0.39119 0 -0.06284 0.00161 0.01523 0 -0.27637 4.13069 -1.0874 -0.23537 0.27871 -3.12673
GLY_1054 -3.06264 0.56722 2.67875 -0.00155 0 0 1.55817 -1.58929 -0 -0 0.13283 -0.34897 0 0 0 0 0 -0.11886 0 0 0 -1.50474 0 0.83697 0.10404 0.52784 -0.22025
PRO_1055 -1.84134 0.26567 0.77987 -0.08833 0.00035 0.05504 0.28159 -0.40272 -0 -0 0.75238 0.67616 0 0 0 0 0 -0.14636 0.00349 0.55782 0 -0.43505 0 -2.4119 0.06399 0.61546 -1.27388
PHE_1056 -4.16415 0.48379 1.70131 -1.01174 0.29792 0.52364 0.50076 -1.19259 -0.01376 -0.0537 -0.0438 -0.73505 0 0 0 0 0 -0.03893 0.22129 0 3.1277 -0.01345 0 1.0402 -0.45372 0.37255 0.54826
GLU_1057 -5.95976 0.36752 7.25267 -0.32026 0.09776 0.39728 3.52836 -3.21146 -0.00765 -0.02398 -4.73747 -0.36394 0 0 -0.49197 -1.45765 0 -0.04278 0.01121 0 3.12768 0.25648 0 -2.7348 -0.13633 0.4241 -4.02499
ARG_1058 -4.00133 0.25318 4.70265 -0.69188 0.11092 0.4358 1.83239 -1.91093 -0.03827 -0.19344 -3.09936 0.26876 0 0 0 -1.6405 0 0.16813 0.2167 2.24699 0 0.0648 0 -1.2888 0.10076 0.42671 -2.0367
VAL_1059 -7.29236 0.67708 2.88027 -0.26595 0.13009 0.05071 1.33222 -2.42982 -0.00765 -0.02398 -1.01287 0.30406 0 0 -0.43872 0 0 -0.09367 0.06249 0.14107 0 -0.24358 0 1.9342 -0.26673 0.48842 -4.0747
ARG_1060 -6.4877 0.68463 7.26258 -1.11392 0.22764 0.69609 2.72845 -3.13011 -0.04466 -0.21944 -3.53051 0.29392 0 0 -1.21653 -0.35561 0 -0.02625 0.05448 2.27893 0 0.00837 0 -1.2888 -0.01692 0.64252 -2.55284
ASN_1061 -5.95277 0.6203 5.7437 -0.297 0.10596 0.51366 2.75354 -2.97086 -0.00283 -0.03398 -2.0033 -0.86782 0 0 -0.8104 -0.75912 0 -0.06529 0.0041 0 1.96926 -0.68965 0 -0.93687 0.60598 0.54846 -2.52492
ALA_1062 -5.74401 0.71679 2.53884 -0.02537 0.00067 0 2.20837 -2.36557 -0.01055 -0.03712 -2.2635 -0.40217 0 0 -0.59803 0 0 -0.15465 0 0 0 -0.20069 0 1.8394 0.2058 0.32706 -3.96471
ALA_1063 -5.82718 1.26248 2.17108 -0.02316 0 0 2.57666 -2.34486 -0 -0 -1.66187 -0.37182 0 0 -0.8104 0 0 -0.07407 0 0 0 -0.42115 0 1.8394 -0.39144 0.32703 -3.7493
HIS_D_1064 -8.81748 1.0321 6.13874 -0.45091 0.03988 0.54838 3.81328 -3.66407 -0.02234 -0.11206 -3.14046 -0.35333 0 0 0 -0.35561 0 0.22877 0.00023 0 2.8377 -0.09734 0 -0.45461 -0.50799 0.45491 -2.8822
GLY_1065 -4.40999 0.67682 4.2654 -5e-05 0 0 2.61389 -2.48586 -0 -0 -3.02354 -0.46247 0 0 0 0 0 -0.0855 0 0 0 0.47982 0 0.83697 -0.19687 0.42095 -1.37043
ALA_1066 -6.95769 1.17041 3.45987 -0.02485 0 0 3.05612 -2.88966 -0.01055 -0.03712 -1.88951 -0.36957 0 0 0 0 0 -0.07971 0 0 0 -0.27665 0 1.8394 -0.31649 0.41635 -2.90964
LEU_1067 -8.74123 0.97299 3.31393 -0.50382 0.29554 0.10736 2.88006 -2.87568 -0 -0 -1.96304 0.22307 0 0 0 0 0 0.12338 0.16719 0.39116 0 -0.2697 0 0.18072 -0.48366 0.69327 -5.48848
TRP_1068 -12.657 1.55223 5.0207 -0.84496 0.06446 0.34462 3.17624 -3.96714 -0.03889 -0.24414 -2.37927 -0.25893 0 0 0 -0.73571 0 0.10843 0.18569 0 3.58456 0.03272 0 1.6906 -0.19164 0.93432 -4.62316
GLY_1069 -5.11916 0.27905 4.00526 -5e-05 0 0 2.10738 -2.45759 -0.02163 -0.15415 -1.73115 -0.39181 0 0 0 0 0 -0.05319 0 0 0 0.29526 0 0.83697 0.4429 0.5968 -1.3651
VAL_1070 -8.1525 1.03758 3.42744 -0.3489 0.12842 0.08382 2.92152 -2.78625 -0 -0 -2.73288 -0.05647 0 0 0 0 0 -0.02191 0.21687 0.94054 0 -0.08846 0 1.9342 0.44005 0.45893 -2.59799
GLY_1071 -5.54653 0.76291 4.54903 -5e-05 0 0 2.53322 -2.75838 -0 -0 -1.82648 -0.40606 0 0 0 0 0 -0.04663 0 0 0 0.38441 0 0.83697 0.37176 0.46488 -0.68093
ARG_1072 -8.33053 0.86892 9.13902 -1.66647 0.37442 1.3987 3.72894 -4.19743 -0.00386 -0.07159 -4.24959 -0.68703 0 0 0 -1.33284 0 0.27417 0.12868 3.73835 0 -0.17886 0 -1.2888 0.37963 0.62196 -1.3542
VAL_1073 -8.8881 0.88916 5.25996 -0.31836 0.33667 0.07305 3.55314 -3.62418 -0 -0 -2.77566 -0.15471 0 0 0 0 0 -0.06151 0.01103 0.10667 0 -0.35111 0 1.9342 -0.11856 0.8332 -3.29512
ILE_1074 -8.2626 0.9083 3.47253 -0.49953 0.40064 0.10203 2.85082 -2.80021 -0 -0 -2.26478 -0.05421 0 0 0 0 0 -0.04191 0.1015 1.06393 0 -0.02413 0 0.73287 -0.03441 0.57874 -3.77042
ALA_1075 -6.0647 1.21597 3.69433 -0.02573 0.00052 0 2.07501 -2.57783 -0 -0 -1.60887 -0.38885 0 0 0 0 0 -0.13265 0 0 0 -0.31547 0 1.8394 -0.26676 0.60181 -1.95381
LEU_1076 -6.57335 0.59909 3.17461 -0.49051 0.21913 0.10909 2.18438 -2.2298 -0 -0 -1.06567 0.14958 0 0 0 0 0 -0.0377 0.121 0.41075 0 -0.27395 0 0.18072 -0.18174 0.52739 -3.17699
GLU_1077 -4.64214 0.13692 4.71708 -0.21876 0.02913 0.30016 2.21352 -2.09048 -0 -0 -2.63357 -0.5558 0 0 -1.07823 0 0 -0.01739 0.02275 0 3.03712 -0.24498 0 -2.7348 -0.13394 0.37344 -3.51997
ASN_1078 -5.06564 0.72809 4.71045 -0.37218 0.22201 0.76358 3.21489 -2.56894 -0 -0 -2.91948 -0.89959 0 0 -0.44094 0 0 0.29845 0.02842 0 1.7906 -0.87156 0 -0.93687 -0.01567 0.96616 -1.36824
PRO_1079 -4.85073 0.58667 3.24841 -0.07729 0 0.04692 1.0433 -1.3497 -0.01559 -0.07234 0.57537 0.57597 0 0 0 0 0 -0.16464 0.00571 0.41507 0 -0.61455 0 -2.4119 0.08639 1.07946 -1.89348
ALA_1080 -2.59234 0.39318 2.21394 -0.02408 0 0 1.27067 -1.31716 -0 -0 -0.30114 -0.36459 0 0 -0.44094 0 0 -0.04972 0 0 0 -0.3538 0 1.8394 -0.42945 0.43461 0.27859
VAL_1081 -6.99287 1.03275 2.26949 -0.3908 0.48201 0.10012 2.53907 -2.26288 -0.01868 -0.10189 -2.14965 -0.29909 0 0 0 0 0 0.10164 0.02565 1.92253 0 -0.12864 0 1.9342 -0.23315 0.54694 -1.62325
TRP_1082 -12.4694 1.938 5.59617 -1.22974 0.13141 0.34235 2.23003 -4.12995 -0.0064 -0.04228 -0.46339 -0.6121 0 0 0 -0.59868 0 0.03587 0.02476 0 2.33964 -0.14727 0 1.6906 -0.0589 0.95252 -4.47679
GLY_1083 -5.00237 0.36048 3.63717 -0.0001 0 0 1.32841 -2.22107 -0 -0 -1.51987 -0.28828 0 0 0 0 0 0.01437 0 0 0 -0.41986 0 0.83697 1.2187 0.73462 -1.32084
GLY_1084 -5.36637 0.63805 3.6053 -0.00099 0 0 2.00393 -2.3159 -0.01168 -0.10792 -1.93485 -0.32247 0 0 0 0 0 -0.07507 0 0 0 -1.48233 0 0.83697 1.60263 0.55858 -2.37213
LEU_1085 -9.38425 1.01318 2.89292 -0.47216 0.1735 0.1058 3.05571 -2.74939 -0 -0 -2.51114 -0.01329 0 0 0 0 0 -0.06379 0.75142 0.92799 0 -0.1576 0 0.18072 0.31288 0.68984 -5.24765
VAL_1086 -7.04768 0.74142 2.18823 -0.27944 0.19761 0.06043 2.51019 -2.301 -0.02032 -0.13664 -2.31498 -0.34969 0 0 0 0 0 -0.04992 0.00528 0.20215 0 -0.74263 0 1.9342 -0.12444 0.49632 -5.03091
ASP_1087 -8.38878 0.72913 10.8751 -0.1712 0.01702 0.52386 6.24796 -5.00858 -0.03272 -0.24246 -8.85792 -0.75403 0 0 -1.35306 -1.16479 0 -0.06908 0.42395 0 3.66126 0.03767 0 -2.3716 -0.12346 0.41971 -5.60204
VAL_1088 -7.06767 1.07047 3.49137 -0.31434 0.19857 0.06522 3.01921 -2.68148 -0.00682 -0.02764 -2.7318 -0.19004 0 0 0 0 0 0.34088 0.00072 0.17648 0 -0.38159 0 1.9342 0.0685 1.05364 -1.98213
PRO_1089 -4.43764 0.72353 2.5578 -0.1212 4e-05 0.09209 1.23121 -1.24265 -0.01483 -0.15042 -0.30217 0.25585 0 0 0 0 0 0.01954 0.06592 0.17238 0 -1.17567 0 -2.4119 -0.31906 1.06834 -3.98882
ALA_1090 -2.52062 0.18269 1.85922 -0.02371 0 0 0.36255 -1.09362 -0.01673 -0.11066 -0.53409 -0.198 0 0 0 0 0 -0.01395 0 0 0 -0.17377 0 1.8394 -0.75176 0.34505 -0.848
GLY_1091 -1.94677 0.06457 2.77172 -0.00048 0 0 1.37567 -1.33278 -0 -0 -1.18883 -0.2115 0 0 -0.75438 0 0 0.04179 0 0 0 -1.52263 0 0.83697 -0.39529 0.38753 -1.87441
SER_1092 -2.89687 0.40033 2.01438 -0.03389 0 0.07782 0.23635 -1.081 -0.01673 -0.11066 0.08454 -0.36134 0 0 0 0 0 -0.00316 0.00234 0.45319 0 -0.15908 0.60217 -0.77834 -0.18936 0.57214 -1.18716
VAL_1093 -5.99298 0.96291 2.55291 -0.31931 0.25354 0.07141 2.12906 -2.04862 -0 -0 -1.25668 -0.798 0 0 0 0 0 -0.02868 0.11399 0.81794 0 -0.33382 0 1.9342 -0.31519 0.54513 -1.71222
ALA_1094 -4.21945 0.3605 3.80311 -0.02289 0 0 1.9305 -2.16583 -0 -0 -1.71098 -0.37392 0 0 0 0 0 -0.06982 0 0 0 -0.34325 0 1.8394 -0.41569 0.35195 -1.03638
GLU_1095 -7.5301 0.62033 6.88319 -0.48594 0.34152 1.51049 1.78945 -3.34925 -0.0175 -0.14964 -2.58056 -2.88078 0 0 0 0 0 -0.05425 0.06366 0 3.8299 -0.28052 0 -2.7348 -0.68292 0.54211 -5.16561
LEU_1096 -8.5358 0.99107 2.5024 -0.55208 0.15197 0.16064 2.80746 -2.73742 -0.01013 -0.07875 -1.60641 0.09827 0 0 0 0 0 0.04529 0.22295 0.80604 0 -0.20034 0 0.18072 -0.2843 1.01214 -5.0263
ALA_1097 -4.26876 0.6111 2.74967 -0.02268 0 0 1.87927 -2.14985 -0 -0 -0.57948 -0.38097 0 0 0 0 0 -0.07038 0 0 0 -0.39023 0 1.8394 -0.25781 0.73427 -0.30645
ARG_1098 -4.9197 0.34728 4.37144 -0.44516 0.07067 0.22849 1.28722 -2.20106 -0 -0 -1.17509 0.33127 0 0 0 0 0 0.01392 0.34505 2.02725 0 -0.09458 0 -1.2888 -0.24875 0.54923 -0.80131
HIS_1099 -6.67102 0.35441 4.14056 -0.42317 0.01092 0.52616 2.76625 -2.6495 -0 -1e-05 -2.62081 -0.0361 0 0 0 0 0 -0.0349 0.01209 0 1.55355 -0.32989 0 -0.45461 0.07292 0.72254 -3.06062
LEU_1100 -8.84461 1.56761 2.62863 -0.75311 0.39461 0.30399 2.97099 -2.71205 -0.00539 -0.04165 -2.10633 0.2338 0 0 0 0 0 0.03054 0.11502 0.80639 0 -0.18619 0 0.18072 0.05112 0.8972 -4.46869
ALA_1101 -5.88771 0.71517 2.15815 -0.02107 0 0 1.72025 -2.43434 -0.01013 -0.07875 -0.76127 -0.36267 0 0 0 0 0 0.03937 0 0 0 -0.25928 0 1.8394 -0.12687 0.64049 -2.82926
ALA_1102 -5.83273 0.5154 3.50192 -0.0204 0 0 1.70247 -2.85315 -0.02848 -0.1543 -1.61372 -0.35299 0 0 -0.65091 0 0 0.01846 0 0 0 -0.21704 0 1.8394 -0.36924 0.3038 -4.2115
VAL_1103 -7.37642 0.68735 3.00961 -0.30684 0.19959 0.06719 2.63089 -2.77412 -0.00636 -0.07887 -1.68338 0.00817 0 0 0 0 0 -0.03351 0.07511 0.02992 0 -0.35887 0 1.9342 -0.15597 0.42883 -3.70348
VAL_1104 -7.66265 1.22098 1.5014 -0.2885 0.15206 0.05104 1.90734 -2.2505 -0 -0 -1.32648 0.25904 0 0 0 0 0 -0.02924 0.00405 0.5258 0 0.32235 0 1.9342 -0.09964 0.69723 -3.08152
SER_1105 -3.93768 0.36273 4.1091 -0.04146 0.00027 0.06242 2.32425 -2.09354 -0.00539 -0.04165 -2.20857 -0.71078 0 0 -1.59054 0 0 -0.10474 0.29605 0.16705 0 -0.19107 1.74547 -0.77834 -0.46203 0.86905 -2.22939
GLY_1106 -2.09182 0.34709 2.76679 -5e-05 0 0 1.08625 -1.40487 -0 -0 -0.35013 -0.40211 0 0 0 0 0 -0.17718 0 0 0 -1.44427 0 0.83697 -0.8916 0.53606 -1.18887
GLY_1107 -2.45947 0.2324 2.90516 -5e-05 0 0 1.28784 -1.48552 -0.02289 -0.13898 0.21306 -0.42147 0 0 -0.93963 0 0 0.09144 0 0 0 0.21479 0 0.83697 0.03531 0.20762 0.55658
ALA_1108 -4.3189 0.61924 2.63742 -0.02676 0.00212 0 0.96884 -1.91939 -0.03563 -0.19957 -0.83185 -0.40439 0 0 0 0 0 -0.07292 0 0 0 0.48722 0 1.8394 0.79803 0.29004 -0.16711
GLY_1109 -1.69205 0.03837 2.23511 -9e-05 0 0 0.2415 -0.98573 -0.04031 -0.21122 -0.40975 -0.40801 0 0 0 0 0 0.02396 0 0 0 0.16427 0 0.83697 1.00815 0.39931 1.2005
GLU_1110 -5.50785 0.49431 6.55899 -0.36225 0.07201 0.6622 2.98092 -2.74199 -0.00463 -0.07904 -4.79001 -0.84593 0 0 0 -2.30037 0 -0.00223 0.07343 0 3.48234 0.19784 0 -2.7348 1.31052 0.58424 -2.95233
ASP_1111 -5.34733 0.19478 6.56351 -0.20556 0.00911 0.71169 3.85118 -2.82244 -0 -0 -5.64047 -2.14879 0 0 0 -2.36786 0 0.04443 0.06475 0 2.55538 -0.37956 0 -2.3716 0.09436 0.64262 -6.55179
GLN_1112 -7.30379 0.75989 5.51315 -0.29498 0.02907 0.23598 2.05984 -2.53771 -0.0207 -0.12203 -2.07821 -0.74398 0 0 0 0 0 -0.03046 0.44788 0 3.21869 -0.02379 0 -0.18838 0.5127 0.38186 -0.18497
LEU_1113 -7.72312 0.72477 2.30314 -0.74325 0.42301 0.32497 2.37679 -2.28881 -0 -0 -2.75729 -0.10365 0 0 0 0 0 0.1475 0.16073 1.14791 0 0.37395 0 0.18072 1.07687 0.45686 -3.91889
ALA_1114 -5.61952 0.32557 3.08227 -0.02386 0 0 2.73545 -2.31404 -0.00347 -0.01025 -2.41398 -0.35046 0 0 0 0 0 0.03123 0 0 0 0.27743 0 1.8394 0.38475 0.39576 -1.66372
LEU_1115 -7.89461 0.82508 2.13277 -0.46904 0.19392 0.10328 1.86196 -2.08966 -0 -0 -2.58052 0.01813 0 0 -0.42288 0 0 -0.05075 0.00126 1.04981 0 -0.31209 0 0.18072 0.28251 0.2635 -6.90661
ARG_1116 -9.02812 0.58303 10.4394 -0.90887 0.24984 0.66965 4.85979 -4.58896 -0.01289 -0.11841 -5.52208 -0.01535 0 0 -0.42288 -1.64337 0 0.13132 0.02529 2.08594 0 -0.14121 0 -1.2888 0.00168 0.5605 -4.08454
ALA_1117 -1.69879 0.12652 2.15589 -0.02378 0 0 0.60444 -1.00599 -0.0175 -0.14964 0.46227 -0.37885 0 0 0 0 0 -0.10108 0 0 0 -0.40319 0 1.8394 -0.33003 0.4989 1.57857
ASP_1118 -2.44735 0.26507 3.44133 -0.23457 0.07296 0.78704 0.93526 -1.51729 -0.00568 -0.05345 -1.52565 -3.40655 0 0 0 -0.36677 0 -0.04724 0.25976 0 3.00223 -0.41826 0 -2.3716 -0.67741 0.42723 -3.88096
GLY_1119 -2.94187 0.08114 3.5342 -0.00083 0 0 2.01014 -1.82057 -0.01058 -0.06907 -1.63594 -0.29773 0 0 0 0 0 -0.13727 0 0 0 -1.54296 0 0.83697 -0.02169 0.48726 -1.5288
VAL_1120 -6.7805 0.68642 1.55885 -0.28157 0.15176 0.06009 1.52914 -2.09387 -0.04059 -0.17497 -1.78572 -0.28226 0 0 0 0 0 -0.02975 0.01219 0.19438 0 -0.6613 0 1.9342 0.17394 0.4638 -5.36576
TYR_1121 -9.39635 0.6659 4.68926 -0.61026 0.06546 0.29902 2.5658 -3.0531 -0.0049 -0.01562 -4.16365 -0.21355 0 0 0 -0.36677 0 -0.06896 0.07471 0 2.29234 -0.03638 0.25258 1.2797 -0.11765 0.63244 -5.22998
GLY_1122 -4.18471 0.12593 4.30203 -0.00046 0 0 2.36631 -2.20005 -0.0121 -0.0391 -3.12886 -0.27596 0 0 0 0 0 -0.03607 0 0 0 0.45458 0 0.83697 0.50951 0.43173 -0.85025
ARG_1123 -8.47716 0.53289 5.31466 -0.55145 0.06913 0.28838 1.96662 -2.70256 -7e-05 -0.00115 -1.81489 0.51094 0 0 -0.42598 0 0 -0.01825 0.34344 2.53252 0 -0.09394 0 -1.2888 0.27732 0.38643 -3.15193
ARG_1124 -10.0766 0.37218 10.4778 -0.98475 0.38933 0.70526 4.45353 -4.55467 -0.03604 -0.25204 -5.49855 0.11428 0 0 -0.42598 -1.71546 0 -0.00852 0.03083 1.81389 0 -0.14316 0 -1.2888 -0.2296 0.60377 -6.25332
TRP_1125 -12.1111 1.76675 2.19256 -1.05667 0.07957 0.23443 1.99471 -2.6911 -0.03666 -0.17217 -1.70988 -0.739 0 0 0 0 0 0.1726 0.76564 0 2.33338 -0.13596 0 1.6906 -0.19817 0.95075 -6.66971
VAL_1126 -6.92043 0.66919 3.9849 -0.31171 0.1714 0.06632 2.10341 -2.70555 -0 -0 -2.35821 -0.54217 0 0 0 0 0 -0.00806 0.0048 0.20297 0 -0.36155 0 1.9342 -0.36554 0.83402 -3.60202
ARG_1127 -3.94353 0.30791 2.00397 -0.49796 0.06284 0.23781 0.48771 -1.22975 -0.03983 -0.28999 -0.61709 0.69421 0 0 0 0 0 -0.0336 0.0338 2.05374 0 -0.07713 0 -1.2888 -0.35555 0.40927 -2.08198
ALA_1128 -3.95896 0.48113 2.37553 -0.02501 0.00022 0 1.06449 -1.60662 -0.01011 -0.08897 -0.41983 -0.31945 0 0 0 0 0 0.0035 0 0 0 0.24202 0 1.8394 0.02985 0.38018 -0.01264
ALA_1129 -1.57184 0.0749 1.21713 -0.02858 0.01818 0 0.25499 -0.68336 -0.00261 -0.00791 0.25542 -0.47761 0 0 0 0 0 -0.04202 0 0 0 -0.11825 0 1.8394 1.01024 0.29934 2.03743
ALA_1130 -3.27644 0.61059 2.42079 -0.0252 0.00036 0 1.64749 -1.55978 -0 -0 -0.80075 -0.25828 0 0 -1.13007 0 0 0.08454 0 0 0 0.00788 0 1.8394 0.50412 0.93106 0.99572
PRO_1131 -2.44028 0.60076 1.41303 -0.0714 0 0.04459 0.51878 -0.76938 -0 -0 0.61214 0.60169 0 0 0 0 0 -0.17311 0.0299 0.44299 0 -0.4198 0 -2.4119 -0.56794 0.98219 -1.60775
ALA_1132 -3.79526 0.41019 1.70782 -0.02796 0.00834 0 1.0798 -1.40684 -0.01873 -0.11389 1.46985 -0.59029 0 0 0 0 0 -0.00234 0 0 0 0.21849 0 1.8394 0.16175 0.2756 1.21595
THR_1133 -2.41305 0.34699 2.40046 -0.13095 0.07255 0.08001 0.41429 -1.25577 -0.00559 -0.03569 0.2586 -0.92316 0 0 0 0 0 0.01612 0 0.11069 0 -0.58245 2.28559 -1.0874 0.22668 0.27877 0.05668
ASP_1134 -1.39818 0.0435 2.50206 -0.12046 0.0137 0.37449 0.46376 -1.01066 -0.00559 -0.03569 -1.25605 -0.23864 0 0 0 0 0 -0.04723 0.03565 0 2.10303 -0.22225 0 -2.3716 -0.42001 0.30975 -1.28042
ASP_1135 -2.59974 0.19542 3.8144 -0.10631 0.00848 0.31202 1.48246 -1.66174 -0 -0 -0.97411 -1.41156 0 0 -0.76484 0 0 0.25363 0.02103 0 2.15602 -0.16052 0 -2.3716 -0.20778 0.26874 -1.74599
GLU_1136 -3.95487 0.26949 5.50501 -0.33074 0.07605 0.4388 1.46688 -2.04747 -0.0067 -0.01888 -3.7852 -0.39427 0 0 -0.76484 -0.88911 0 -0.05453 0.02012 0 2.94666 0.22174 0 -2.7348 0.83046 0.35273 -2.85346
TRP_1137 -11.4447 1.04526 4.06502 -1.28029 0.09235 0.28134 2.93285 -3.07054 -0.01702 -0.10367 -3.63555 -0.85635 0 0 -1.99486 0 0 0.05248 0.00125 0 2.57099 -0.18829 0 1.6906 0.50584 0.46251 -8.89078
LYS_1138 -4.99774 0.53013 4.55411 -0.30509 0.04052 0.15908 0.40403 -1.99469 -0.01902 -0.17383 -0.71091 -0.33595 0 0 0 0 0 0.06409 0.01387 2.27771 0 -0.00095 0 -1.5107 -0.27499 1.14093 -1.13939
PRO_1139 -6.63523 1.09994 1.85125 -0.21244 0.03451 0.15927 0.22461 -1.0556 -0 -0 -0.09352 -0.18328 0 0 0 0 0 -0.01308 0.01072 0.63528 0 -0.4393 0 -2.4119 -0.05223 1.31884 -5.76216
THR_1140 -3.85936 0.42486 3.60926 -0.10802 0.06486 0.0772 1.22572 -1.79166 -0.05059 -0.34838 -0.27622 -0.89281 0 0 0 -0.5376 0 -0.00833 0.05837 0.10015 0 -0.43403 2.3322 -1.0874 -0.28534 0.81315 -0.97398
GLY_1141 -4.46207 0.54821 3.23057 -0.00016 0 0 1.63958 -1.77023 -0.00845 -0.02876 -1.26049 -0.27343 0 0 0 0 0 -0.03852 0 0 0 -1.31271 0 0.83697 -0.14733 0.44149 -2.60532
THR_1142 -9.22681 1.02453 6.86929 -0.17212 0.11325 0.06119 4.62215 -3.88544 -0.03106 -0.25607 -4.99669 -0.22808 0 0 -0.66961 -0.66035 0 0.36179 0.17199 0.21496 0 -0.12963 2.31778 -1.0874 0.17406 0.56961 -4.84266
VAL_1143 -8.56003 1.67242 1.5293 -0.26799 0.17097 0.05319 2.60017 -2.55822 -0.00912 -0.0307 -2.32067 -0.28926 0 0 0 0 0 -0.0191 0.00974 0.22892 0 -0.7603 0 1.9342 -0.14708 1.01987 -5.74367
LEU_1144 -8.6869 0.63457 2.02908 -0.59014 0.22404 0.1794 2.64878 -2.45835 -0 -0 -2.97365 0.02257 0 0 0 0 0 -0.03953 0.12477 1.29454 0 -0.37396 0 0.18072 -0.28498 0.81684 -7.2522
VAL_1145 -8.51729 0.63637 2.91703 -0.27439 0.15083 0.05994 3.06598 -2.97984 -0.00067 -0.00194 -3.46443 -0.4847 0 0 0 0 0 -0.04461 0.23268 0.20619 0 -0.61155 0 1.9342 -0.16215 0.57318 -6.76517
THR_1146 -6.79384 0.7694 4.17286 -0.16455 0.06119 0.05965 3.26297 -2.8056 -0 -0 -1.4737 -0.16889 0 0 0 0 0 0.14786 0.00041 0.05936 0 0.04245 2.31031 -1.0874 -0.07501 0.66425 -1.01828
GLY_1147 -3.57099 0.40162 3.88899 -6e-05 0 0 2.22328 -2.13648 -0 -0 -2.03575 -0.4258 0 0 0 0 0 -0.16124 0 0 0 -1.47462 0 0.83697 -0.49025 0.60661 -2.33772
GLY_1148 -5.28719 0.87538 3.41005 -4e-05 0 0 1.45619 -2.36701 -0.04683 -0.15433 -0.62074 -0.41205 0 0 0 0 0 -0.24419 0 0 0 0.26237 0 0.83697 -0.18138 0.51713 -1.95569
THR_1149 -5.41042 0.33847 2.31125 -0.12518 0.05374 0.06371 1.16498 -1.88633 -0.00111 -0.02564 -0.25224 -0.87855 0 0 0 -0.45832 0 -0.04525 0.00148 0.08093 0 -0.1397 2.27585 -1.0874 0.06693 0.58965 -3.36315
GLY_1150 -2.77796 0.12571 3.70471 -0.00111 0 0 2.04247 -1.89449 -0 -0 -1.37028 -0.32187 0 0 0 0 0 -0.12825 0 0 0 -1.22298 0 0.83697 -0.02938 0.45756 -0.57889
GLY_1151 -2.74976 0.13434 3.02286 -0.0002 0 0 1.1222 -1.54025 -0.02315 -0.24452 -1.50295 -0.25109 0 0 0 0 0 -0.12723 0 0 0 -1.35602 0 0.83697 0.21525 0.2475 -2.21605
VAL_1152 -6.08374 0.64943 2.60868 -0.32134 0.23719 0.07421 2.1143 -2.14457 -0 -0 -1.0269 -0.23289 0 0 0 0 0 -0.06237 0.00887 0.09862 0 -0.34029 0 1.9342 -0.05191 0.28825 -2.25026
GLY_1153 -5.31601 0.56832 4.2005 -5e-05 0 0 2.04808 -2.64777 -0.01615 -0.08667 -2.04338 -0.43832 0 0 0 0 0 0.08632 0 0 0 0.43932 0 0.83697 0.14106 0.33236 -1.89541
GLY_1154 -5.7381 0.46685 5.90131 -5e-05 0 0 2.58636 -3.28611 -4e-05 -0.00039 -2.15169 -0.4139 0 0 0 0 0 -0.05964 0 0 0 0.30196 0 0.83697 0.69139 0.21622 -0.64886
GLN_1155 -8.42442 0.45771 7.74193 -0.25668 0.04157 0.20298 3.65573 -3.74646 -0.01294 -0.13411 -2.79001 -0.39107 0 0 -0.74966 0 0 0.1191 0.0473 0 2.70369 -0.13404 0 -0.18838 0.37185 0.23985 -1.24606
ILE_1156 -9.64687 1.09919 3.28184 -0.66806 0.52881 0.15241 3.10077 -2.84267 -0 -0 -2.6584 0.29069 0 0 0 0 0 -0.00388 0.05294 0.57731 0 -0.43486 0 0.73287 -0.15144 0.52929 -6.06007
ALA_1157 -7.13969 0.61528 3.02178 -0.02152 0 0 3.16544 -2.97433 -0 -0 -2.53859 -0.37769 0 0 0 0 0 0.02559 0 0 0 -0.32667 0 1.8394 -0.25962 0.53114 -4.43948
ARG_1158 -8.29673 0.70907 7.50369 -0.62399 0.11674 0.37377 3.94149 -3.90198 -0.02698 -0.25385 -4.19805 0.24292 0 0 0 -1.08475 0 0.1847 0.06661 1.89383 0 -0.04808 0 -1.2888 -0.39708 0.41237 -4.67512
TRP_1159 -11.7162 1.01139 4.83743 -1.134 0.07171 0.45607 3.14712 -3.32753 -0 -0 -2.51851 -0.43643 0 0 0 0 0 -0.00646 0.80982 0 2.05667 -0.26554 0 1.6906 -0.17656 0.58691 -4.91355
LEU_1160 -10.993 1.50405 2.99162 -0.52243 0.28682 0.12188 2.83182 -3.09277 -0 -0 -2.50454 0.26608 0 0 0 0 0 0.09128 0.15829 0.38365 0 -0.26531 0 0.18072 -0.16817 0.63327 -8.09673
ALA_1161 -7.08803 0.48051 3.68031 -0.02054 0 0 2.50613 -3.16573 -0 -0 -1.57296 -0.35046 0 0 0 0 0 0.01943 0 0 0 -0.11432 0 1.8394 -0.25048 0.4221 -3.61466
ARG_1162 -4.16451 0.22536 4.1974 -1.69348 0.4877 1.83786 1.84897 -2.01355 -0 -0 -1.33807 -1.89396 0 0 0 0 0 -0.01702 0.05837 3.34592 0 -0.18624 0 -1.2888 -0.38204 0.33894 -0.63714
ARG_1163 -6.83921 0.28696 7.26305 -0.94127 0.22066 0.64129 2.85205 -2.9883 -1e-05 -3e-05 -3.1833 0.25323 0 0 -0.48368 -0.88911 0 -0.0025 0.39359 2.52047 0 -0.00231 0 -1.2888 -0.42389 0.44519 -2.16591
GLY_1164 -2.53697 0.36074 2.91657 -5e-05 0 0 1.46317 -1.40706 -0 -0 -1.54642 -0.34688 0 0 0 0 0 -0.1832 0 0 0 -1.50366 0 0.83697 -0.37281 0.6592 -1.66041
ALA_1165 -5.43897 1.22926 2.8883 -0.02903 0.01182 0 1.38517 -2.30019 -0.01929 -0.10578 -0.93878 -0.34996 0 0 0 0 0 -0.06056 0 0 0 0.23642 0 1.8394 -0.02657 1.45032 -0.22846
PRO_1166 -5.35928 0.65489 3.69829 -0.06696 0 0.04191 2.16747 -1.72741 -0 -0 -1.27535 0.64029 0 0 0 0 0 -0.13819 0.0464 0.18242 0 0.02326 0 -2.4119 0.23387 1.36444 -1.92584
HIS_D_1167 -11.4502 1.43597 9.1938 -0.55177 0.0168 0.49836 3.79059 -4.85087 -0 -4e-05 -4.24082 -0.73407 0 0 0 -1.45816 0 -0.01553 0.36161 0 2.25845 -0.48283 0 -0.45461 0.08903 0.7455 -5.84877
LEU_1168 -9.96264 1.24306 2.61181 -0.49614 0.29788 0.10205 3.20447 -2.99039 -0.00081 -0.00254 -2.59891 0.05963 0 0 0 0 0 0.0469 0.06402 0.69026 0 -0.17815 0 0.18072 -0.03124 0.61919 -7.14084
LEU_1169 -8.21085 0.58314 3.38438 -0.62527 0.3974 0.21283 2.4982 -2.58274 -0 -0 -2.57478 -0.04173 0 0 0 0 0 -0.07383 0.09291 1.28535 0 -0.24711 0 0.18072 0.026 0.55202 -5.14336
LEU_1170 -9.09413 0.91676 2.11453 -0.51877 0.17791 0.13818 2.60716 -2.56104 -0.01915 -0.07455 -2.48492 0.0498 0 0 0 0 0 -0.06888 0.50925 1.07485 0 -0.3363 0 0.18072 0.11842 0.67591 -6.59427
VAL_1171 -7.3648 1.18335 2.20566 -0.37837 0.28159 0.09215 2.17594 -2.4183 -0.04555 -0.14892 -2.9666 -0.11409 0 0 0 0 0 -0.07735 0.00072 0.87006 0 -0.7912 0 1.9342 -0.18661 0.68034 -5.06778
SER_1172 -4.95824 0.50118 5.41166 -0.02336 0 0.05668 3.31286 -2.74787 -0.01834 -0.07201 -2.39603 -0.45651 0 0 -0.467 -0.45832 0 0.03279 0.01211 0.04569 0 -0.56962 0.80385 -0.77834 -0.28913 0.61798 -2.43997
ARG_1173 -4.15783 0.17684 4.18463 -0.58959 0.09226 0.32877 1.14654 -2.00436 -0 -0 -1.58622 0.27786 0 0 0 -0.84321 0 0.00103 0.05688 1.90801 0 -0.1208 0 -1.2888 -0.30994 0.64986 -2.07807
SER_1174 -3.90209 0.37293 3.09242 -0.02474 2e-05 0.02284 0.95788 -1.72358 -0.01998 -0.16029 -0.75819 -0.09492 0 0 0 0 0 0.19833 0 0.60566 0 0.0068 0.6171 -0.77834 -0.26152 0.43171 -1.41794
GLY_1175 -5.26114 1.1035 4.07512 -0.00018 0 0 2.14504 -2.66797 -0.02 -0.15207 -1.10785 -0.29427 0 0 -0.467 0 0 -0.28387 0 0 0 -1.31897 0 0.83697 1.06254 0.79538 -1.55478
PRO_1176 -4.51824 0.7575 2.27099 -0.08954 9e-05 0.05574 0.74479 -1.15384 -0 -0 0.13762 0.70348 0 0 0 0 0 -0.13785 0.00595 0.63238 0 -0.56722 0 -2.4119 0.94456 0.94915 -1.67633
ASP_1177 -2.82125 0.44648 3.10334 -0.12254 0.03206 0.38428 0.71678 -1.48291 -0.01998 -0.16029 -0.80135 -0.31897 0 0 0 0 0 0.29234 0.0165 0 3.12712 -0.34217 0 -2.3716 0.05946 0.47584 0.21314
ALA_1178 -4.53128 0.41604 3.17186 -0.02317 0 0 2.30683 -2.26732 -0.02 -0.15207 -2.36246 -0.2217 0 0 0 0 0 -0.01247 0 0 0 0.01843 0 1.8394 0.14317 0.47574 -1.21901
ASP_1179 -1.14707 0.12544 1.57379 -0.11402 0.00583 0.32789 0.37282 -0.79676 -0.00111 -0.02564 0.28838 -0.48109 0 0 0 0 0 -0.03734 0 0 2.67077 -0.37984 0 -2.3716 -0.20586 0.30349 0.10808
GLY_1180 -2.5879 0.16247 3.5458 -5e-05 0 0 1.79737 -1.70327 -0.0042 -0.0289 -1.54115 -0.37605 0 0 0 0 0 -0.15922 0 0 0 -1.43438 0 0.83697 -0.67171 0.3828 -1.78143
ALA_1181 -4.63295 0.34398 2.99871 -0.02194 0 0 2.64574 -2.24402 -0 -0 -1.90349 -0.36279 0 0 0 0 0 -0.0555 0 0 0 -0.32731 0 1.8394 -0.80121 0.39524 -2.12613
GLY_1182 -2.65907 0.16343 3.48225 -5e-05 0 0 1.15756 -1.72667 -0 -0 -1.23155 -0.3901 0 0 0 0 0 -0.06782 0 0 0 0.29243 0 0.83697 0.29707 0.14307 0.29751
GLU_1183 -4.00291 0.14407 5.20657 -0.45939 0.28429 1.46244 2.01191 -2.48927 -0.0279 -0.1639 -1.58321 -2.96299 0 0 0 0 0 0.00132 0.03214 0 3.99435 -0.2461 0 -2.7348 0.28688 0.17842 -1.06809
LEU_1184 -9.0398 1.03401 5.14139 -0.71329 0.26267 0.29192 3.03851 -3.45403 -0.04717 -0.30437 -2.53069 0.12713 0 0 0 0 0 0.08215 0.02236 0.95418 0 -0.25674 0 0.18072 -0.37899 0.4557 -5.13435
VAL_1185 -6.50245 0.7764 5.28878 -0.32102 0.22685 0.07395 2.91234 -3.00303 -0.0042 -0.0289 -1.94932 -0.15947 0 0 0 0 0 -0.02081 0.13248 0.07815 0 -0.22002 0 1.9342 -0.14744 0.56658 -0.36693
ALA_1186 -3.89362 0.18203 4.16478 -0.02103 0 0 2.16947 -2.29605 -0.02122 -0.15789 -1.92806 -0.36505 0 0 0 0 0 0.02696 0 0 0 -0.27494 0 1.8394 -0.24467 0.37934 -0.44053
GLU_1187 -6.06465 0.41328 7.19663 -0.22679 0.05466 0.34232 3.77912 -3.3714 -0.01927 -0.14047 -3.74149 -0.63495 0 0 0 -1.08475 0 -0.03656 0.04521 0 3.02731 -0.22817 0 -2.7348 -0.43954 0.27773 -3.58658
LEU_1188 -10.6569 1.47654 3.59049 -0.52107 0.39376 0.1245 3.21236 -3.41988 -0 -0 -2.84287 0.26112 0 0 0 0 0 0.21163 0.05674 0.30537 0 -0.30128 0 0.18072 -0.40085 0.52735 -7.8023
GLU_1189 -4.97463 0.36824 5.9021 -0.20876 0.02833 0.28861 2.3832 -2.83479 -0.02145 -0.16196 -1.92785 -0.59196 0 0 0 0 0 -0.00391 0.01522 0 3.03732 -0.16769 0 -2.7348 -0.37404 0.52823 -1.45058
ALA_1190 -2.68284 0.21243 2.76133 -0.0226 0 0 1.58412 -1.60738 -0 -0 -0.80221 -0.36405 0 0 0 0 0 -0.05258 0 0 0 -0.3493 0 1.8394 -0.54564 0.28248 0.25315
LEU_1191 -6.40122 0.46171 3.45595 -0.52402 0.20953 0.15837 1.77458 -2.2789 -0 -0 -0.95558 0.15443 0 0 0 0 0 -0.05478 0.10282 0.13088 0 -0.12056 0 0.18072 -0.60675 0.45037 -3.86245
GLY_1192 -2.51906 0.234 3.2809 -6e-05 0 0 1.49669 -1.71216 -0.00436 -0.0156 -1.68781 -0.30637 0 0 -0.30349 0 0 -0.17175 0 0 0 -1.54104 0 0.83697 -0.14467 1.00533 -1.55249
ALA_1193 -5.5502 0.4965 2.54812 -0.02466 0.00028 0 1.68524 -2.374 -0.005 -0.08812 -1.24371 -0.34932 0 0 0 0 0 0.06371 0 0 0 0.20488 0 1.8394 0.34861 0.91041 -1.53787
ARG_1194 -8.61623 1.08632 7.92705 -0.57665 0.02468 0.36536 3.48761 -3.74918 -0.03581 -0.22511 -4.45539 0.55417 0 0 0 -1.12576 0 -0.01493 0.69183 2.5156 0 -0.12537 0 -1.2888 0.05669 1.50344 -2.00049
THR_1195 -5.67656 1.03848 2.25667 -0.12555 0.08311 0.09417 1.06658 -1.71618 -0.00523 -0.09219 -0.81132 -0.62093 0 0 0 0 0 0.04991 0.08346 0.17037 0 -0.29514 2.38164 -1.0874 -0.39577 1.73675 -1.86512
THR_1196 -5.21533 0.2837 5.13307 -0.16508 0.0745 0.05937 2.8428 -2.44925 -0.00369 -0.01412 -3.23351 -0.23367 0 0 0 -0.7978 0 -0.03432 0.02649 0.22996 0 -0.21075 2.32045 -1.0874 -0.17645 0.63558 -2.01544
VAL_1197 -5.86121 1.0605 0.0119 -0.27075 0.20346 0.05386 0.59049 -1.16051 -0 -0 -0.09758 -0.21313 0 0 0 0 0 0.05559 0.21823 0.32784 0 -0.79166 0 1.9342 -0.16878 0.42403 -3.68353
ALA_1198 -4.38509 0.45155 2.3109 -0.02235 0 0 1.77063 -1.80014 -0.00621 -0.0204 -1.85537 -0.34614 0 0 0 0 0 0.00357 0 0 0 -0.00886 0 1.8394 -0.05067 0.37768 -1.74149
ALA_1199 -3.34309 0.54822 1.05779 -0.0245 4e-05 0 0.51153 -1.18907 -0.00757 -0.06761 -0.88134 -0.31534 0 0 0 0 0 -0.00236 0 0 0 0.26673 0 1.8394 0.3035 0.2211 -1.08256
CYS_1200 -6.10816 0.58171 3.3337 -0.06424 0.00642 0.04455 1.2334 -1.86741 -0.01046 -0.07643 -1.4115 -0.37413 0 0 0 0 0 0.66626 0.00038 0.07013 0 -0.51704 0 3.6196 0.55692 0.38841 0.07211
ASP_1201 -4.7391 0.41924 6.71207 -0.23465 0.15012 0.74989 3.29546 -2.78125 -0.02979 -0.19475 -5.81125 -1.39601 0 0 -0.7681 -1.26082 0 0.06351 0.00094 0 2.52632 -0.75088 0 -2.3716 0.22112 0.98726 -5.21227
VAL_1202 -6.52524 0.55872 1.9989 -0.38426 0.3469 0.09947 1.93254 -2.21188 -0.02189 -0.13384 -0.67275 -0.42363 0 0 -0.97057 0 0 -0.20587 0.03611 0.76072 0 0.52816 0 1.9342 -0.06649 0.92913 -2.49157
THR_1203 -6.24838 1.16184 4.25381 -0.13573 0.10601 0.067 2.18261 -2.5568 -0 -0 -2.88221 -0.34412 0 0 -0.9537 -0.41761 0 0.04416 0.08895 0.10546 0 -0.08408 4.23422 -1.0874 -0.11038 0.43761 -2.13874
ASP_1204 -5.26774 0.38516 7.77049 -0.24282 0.11517 0.81372 4.03972 -3.40821 -0.0068 -0.03069 -5.11487 -1.03474 0 0 -0.73876 0 0 -0.06773 0.0459 0 2.21136 -0.74726 0 -2.3716 -0.42518 0.31236 -3.76252
ARG_1205 -6.02518 0.3369 6.06538 -0.73998 0.10623 0.51913 2.6452 -2.73511 -0.01072 -0.14882 -2.55302 0.16476 0 0 0 -0.76902 0 -0.07487 0.17729 2.93775 0 -0.1912 0 -1.2888 -0.44622 0.50412 -1.52619
GLU_1206 -4.56758 0.24724 6.66338 -0.46494 0.08204 0.92268 3.20606 -2.82127 -0.01072 -0.14882 -3.71351 -0.46254 0 0 -0.17825 -0.8857 0 0.08841 0.03258 0 3.19101 -0.26974 0 -2.7348 -0.39116 0.51411 -1.70152
SER_1207 -5.27642 0.35484 6.01975 -0.02779 0 0.06502 2.37854 -2.7109 -0.03412 -0.29081 -2.84811 -0.5261 0 0 -0.56051 0 0 0.03106 0.03293 0.82864 0 0.31963 0.64523 -0.77834 -0.08125 0.287 -2.17169
VAL_1208 -9.35958 1.03782 3.89928 -0.31795 0.23438 0.07374 2.84731 -3.12784 -0 -0 -2.29911 -0.27789 0 0 0 0 0 0.03434 0.00817 0.16058 0 -0.22193 0 1.9342 -0.05637 0.46712 -4.96374
ARG_1209 -6.72497 0.45082 7.02545 -1.04642 0.19547 0.6731 3.30678 -3.3222 -0.02459 -0.14361 -3.84934 0.09406 0 0 0 -0.8857 0 0.00454 0.06595 2.23342 0 -0.06794 0 -1.2888 -0.09459 0.5643 -2.83427
GLU_1210 -4.14699 0.1226 5.3004 -0.2119 0.02411 0.28555 1.72034 -2.41645 -0.03885 -0.31688 -0.87132 -0.56652 0 0 0 0 0 0.06773 0.02013 0 3.0158 -0.30697 0 -2.7348 -0.31091 0.40081 -0.96409
LEU_1211 -7.37016 0.99659 2.74487 -0.62263 0.13638 0.17711 2.14627 -2.29042 -0 -0 -1.67295 0.16895 0 0 0 0 0 0.0008 0.27453 0.74741 0 -0.16631 0 0.18072 -0.18174 0.72393 -4.00665
LEU_1212 -7.18825 0.73853 2.3693 -0.46758 0.17166 0.10254 2.41923 -2.24464 -0.01186 -0.08179 -1.64075 0.22927 0 0 0 0 0 -0.04904 0.09788 0.28383 0 -0.29602 0 0.18072 -0.04741 0.81436 -4.62004
GLY_1213 -2.1366 0.21128 2.93738 -4e-05 0 0 1.20801 -1.45809 -0 -0 -0.90915 -0.4132 0 0 0 0 0 -0.14446 0 0 0 0.32751 0 0.83697 -0.04764 0.43087 0.84283
GLY_1214 -3.54684 0.27828 4.525 -5e-05 0 0 2.29898 -2.18814 -0 -0 -3.53264 -0.40219 0 0 0 0 0 -0.10762 0 0 0 0.34149 0 0.83697 0.10808 0.26507 -1.12361
ILE_1215 -6.50613 0.63468 2.43446 -0.47762 0.32823 0.09992 2.07457 -2.03796 -0.01186 -0.08179 -0.66691 0.22458 0 0 0 0 0 -0.06447 0.03193 0.4157 0 -0.51561 0 0.73287 -0.33056 0.29213 -3.42384
GLY_1216 -3.24899 0.13667 3.1993 -0.00025 0 0 1.4041 -1.71944 -0 -0 -0.40686 -0.16783 0 0 0 0 0 -0.11566 0 0 0 -1.1161 0 0.83697 -0.23495 0.25983 -1.1732
ASP_1217 -3.06673 0.14514 3.42223 -0.11916 0.01827 0.36886 1.22369 -1.61536 -0.00393 -0.05503 -1.34612 -0.25082 0 0 0 0 0 -0.01239 0.00672 0 2.30091 -0.32941 0 -2.3716 -0.33692 0.14803 -1.87361
ASP_1218 -5.14501 0.88065 6.33562 -0.16689 0.05384 0.55886 2.34638 -2.82219 -0.02609 -0.19782 -4.08008 -3.57697 0 0 -0.25151 -1.12576 0 0.20443 0.03584 0 4.34921 0.06361 0 -2.3716 -0.189 0.46436 -4.6601
VAL_1219 -7.56144 1.48577 4.84807 -0.3329 0.47872 0.07943 1.48299 -2.99617 -0 -4e-05 -1.94881 -1.07724 0 0 -0.92112 0 0 0.02196 0.05259 0.96423 0 0.25581 0 1.9342 0.32398 1.22103 -1.68895
PRO_1220 -4.60838 0.51194 3.46662 -0.14048 0.00095 0.10305 1.72956 -1.66971 -0.01527 -0.09586 -2.43529 0.17183 0 0 0 0 0 -0.05907 0.01552 0.17858 0 -1.13733 0 -2.4119 -0.26215 1.22959 -5.4278
LEU_1221 -7.39545 0.96355 0.60877 -0.54806 0.14032 0.1342 1.05463 -1.7434 -0 -0 -0.12122 0.28343 0 0 0 0 0 -0.04895 0.00404 0.40037 0 -0.17594 0 0.18072 -0.43389 0.5887 -6.10817
SER_1222 -5.50969 0.46395 5.76749 -0.02599 0.00203 0.02565 3.47955 -2.87137 -0.06584 -0.39701 -3.3024 0.14434 0 0 0 -0.5376 0 0.08353 0.00953 0.51126 0 0.0742 0.60706 -0.77834 0.14338 0.39482 -1.78144
ALA_1223 -6.35755 0.89248 2.15396 -0.0209 0 0 2.71921 -2.42191 -0.01424 -0.08162 -2.18674 -0.39885 0 0 0 0 0 -0.00098 0 0 0 -0.56542 0 1.8394 0.17903 0.40791 -3.85621
VAL_1224 -7.95574 0.84422 1.27302 -0.27045 0.18558 0.05826 2.39826 -2.26905 -0.00027 -0.00083 -2.54126 -0.27111 0 0 0 0 0 -0.01911 0.00125 0.27987 0 -0.75914 0 1.9342 -0.2244 0.35753 -6.97916
PHE_1225 -10.9352 1.48788 0.22153 -0.61216 0.18053 0.31467 2.87768 -2.31111 -0 -0 -2.91246 -0.09215 0 0 0 0 0 0.00228 0.14146 0 2.43224 -0.29008 0 1.0402 0.06231 0.49543 -7.89698
HIS_1226 -9.49982 1.60498 6.3525 -0.72286 0.07454 0.74102 3.68793 -3.84395 -0.00492 -0.06051 -2.96571 -0.12855 0 0 -0.9162 0 0 -0.00812 0.03067 0 2.96111 -0.26328 0 -0.45461 0.56211 0.84805 -2.00563
ALA_1227 -4.57561 0.34646 2.10024 -0.0293 0.00676 0 1.73322 -1.93493 -0.01491 -0.08164 -1.18106 -0.47617 0 0 0 0 0 -0.01896 0 0 0 0.39336 0 1.8394 0.74536 0.64043 -0.50735
ALA_1228 -4.01206 0.23846 2.12193 -0.02385 0 0 0.83789 -1.70712 -0.00494 -0.06586 -0.78655 -0.18478 0 0 0 0 0 -0.04189 0 0 0 -0.15515 0 1.8394 -0.01213 0.19712 -1.75952
ALA_1229 -1.70302 0.0891 1.43535 -0.02343 0 0 0.37794 -0.86702 -0.00315 -0.02923 -0.41455 -0.24533 0 0 0 0 0 0.06545 0 0 0 0.11425 0 1.8394 -0.36344 0.18092 0.45325
THR_1230 -4.37392 0.35121 1.72289 -0.14759 0.04769 0.05489 0.85654 -1.34566 -0 -0 -0.83489 0.11471 0 0 0 0 0 -0.0233 0.04003 0.13913 0 0.04005 2.33709 -1.0874 0.08611 0.35211 -1.67032
LEU_1231 -4.34296 0.35745 2.53745 -0.45415 0.15246 0.07977 1.26545 -1.67221 -0.01447 -0.12155 -0.99909 0.31903 0 0 0 0 0 -0.03757 0.05408 0.53873 0 -0.08999 0 0.18072 -0.29225 0.35396 -2.18513
ASP_1232 -2.0082 0.11365 3.2511 -0.21092 0.06412 0.67213 1.41907 -1.40807 -0.02049 -0.12424 -1.22602 -1.37527 0 0 -0.62144 0 0 -0.03414 0.00554 0 2.04469 -0.38922 0 -2.3716 -0.23049 0.25713 -2.19267
ASP_1233 -2.9128 0.158 4.51089 -0.11878 0.01188 0.36592 2.22032 -1.89909 -0.01191 -0.13959 -3.02518 -0.29038 0 0 0 -1.62732 0 -0.06322 0.05377 0 2.14494 -0.23527 0 -2.3716 -0.26625 0.30201 -3.19365
GLY_1234 -1.34783 0.10731 2.01463 -5e-05 0 0 0.91789 -0.95932 -0 -0 -2.06427 -0.40249 0 0 -0.62144 0 0 -0.18627 0 0 0 -1.42363 0 0.83697 -0.87965 0.30008 -3.70807
THR_1235 -3.4485 0.24585 3.33393 -0.11941 0.07959 0.07523 1.30188 -1.60203 -0.0324 -0.26383 0.21345 -0.66705 0 0 0 -0.30788 0 -0.01502 0.0169 0.03536 0 -0.39207 2.2996 -1.0874 -0.77047 0.2091 -0.89516
VAL_1236 -1.39033 0.08285 1.38971 -0.31546 0.20239 0.07475 0.13688 -0.74967 -0 -0 -0.02008 -0.56584 0 0 0 0 0 0.00817 1e-05 0.11951 0 0.15719 0 1.9342 -0.00814 0.27098 1.32711
ASP_1237 -2.65859 0.10421 3.94412 -0.11283 0.00833 0.32888 1.31706 -1.58963 -0 -0 -2.1966 -0.30645 0 0 0 -0.79427 0 -0.03205 0.0693 0 1.84954 0.03581 0 -2.3716 -0.04832 0.31742 -2.13567
THR_1238 -3.28596 0.22057 2.70201 -0.1637 0.06725 0.05908 0.78779 -1.40324 -0.02011 -0.11602 -1.28616 -0.24955 0 0 -0.47045 0 0 -0.00799 0.00097 0.06678 0 0.0511 2.32605 -1.0874 -0.38836 0.24896 -1.94839
LEU_1239 -4.78821 0.5694 1.23362 -0.48292 0.20486 0.09997 0.53109 -1.4434 -0 -0 -0.2815 0.28909 0 0 0 0 0 -0.09812 0.03198 0.9489 0 -0.05649 0 0.18072 -0.17698 0.37868 -2.85932
THR_1240 -5.52354 0.38679 5.14979 -0.16025 0.04409 0.05591 3.03293 -2.58779 -0.002 -0.00987 -2.76782 -0.42672 0 0 -0.47045 -0.5675 0 0.03161 0.00255 0.20696 0 -0.12751 2.37247 -1.0874 0.03213 0.60809 -1.80754
GLY_1241 -4.64958 0.657 3.90026 -4e-05 0 0 2.08391 -2.22695 -0.03825 -0.26027 -0.97305 -0.41613 0 0 0 0 0 -0.04762 0 0 0 0.45563 0 0.83697 0.22215 0.45778 0.00181
GLU_1242 -5.2996 0.35809 5.71196 -0.42702 0.23228 1.36606 1.53128 -2.64755 -0.04579 -0.34204 -1.83454 -3.00523 0 0 0 0 0 -0.07433 0.01947 0 4.0898 -0.32263 0 -2.7348 -0.21099 0.32835 -3.30722
ARG_1243 -5.91493 0.32512 7.40974 -1.00843 0.305 0.63687 4.41261 -3.24886 -0.00734 -0.05331 -4.63291 0.07715 0 0 0 -1.93981 0 0.39916 0.12377 3.12912 0 -0.12821 0 -1.2888 -0.38608 0.54636 -1.24379
ILE_1244 -8.14688 0.89988 4.2893 -0.48611 0.35177 0.09675 2.97487 -2.90339 -0 -0 -2.38816 -0.01263 0 0 0 0 0 -0.05126 0.02726 0.50239 0 -0.46015 0 0.73287 0.00854 0.70882 -3.85612
GLU_1245 -6.80272 0.61475 7.7292 -0.34527 0.13476 0.39918 2.84051 -3.54863 -0.02694 -0.16531 -3.25777 -0.59655 0 0 0 -0.737 0 0.0021 0.11409 0 3.3139 0.00469 0 -2.7348 0.27031 0.55062 -2.24087
ARG_1246 -5.78568 0.31961 6.31838 -0.80425 0.21883 0.51114 2.48936 -2.93411 -0.00692 -0.06986 -2.86411 0.38188 0 0 0 -0.78966 0 0.13215 0.24156 2.62387 0 0.0472 0 -1.2888 0.4438 0.41349 -0.40212
ALA_1247 -4.9784 0.40932 3.65516 -0.02334 0 0 2.63262 -2.41125 -0 -0 -2.60317 -0.36875 0 0 0 0 0 -0.05609 0 0 0 -0.34524 0 1.8394 -0.12199 0.37392 -1.99783
SER_1248 -5.66333 0.45468 5.86518 -0.04159 0.00201 0.05576 3.47609 -2.96009 -0 -0 -5.03457 -0.18962 0 0 0 0 0 0.11787 0.02227 0.34009 0 -0.26509 1.79265 -0.77834 -0.64724 0.49867 -2.95459
ARG_1249 -7.95809 1.16966 7.38028 -0.46621 0.05521 0.23672 4.31449 -3.50496 -0 -0 -3.80284 0.40879 0 0 0 -0.737 0 -0.06891 0.05952 2.1129 0 -0.19991 0 -1.2888 -0.4379 0.81377 -1.91329
ALA_1250 -4.52184 0.42466 2.38217 -0.02503 0.00031 0 1.59526 -2.0489 -0.01007 -0.09908 -1.40512 -0.40174 0 0 -0.9162 0 0 -0.11259 0 0 0 -0.1607 0 1.8394 -0.45347 0.55074 -3.36218
LYS_1251 -8.77088 1.30316 8.34733 -0.53009 0.32107 0.25402 3.82526 -4.11506 -0 -0 -4.86999 0.31211 0 0 -0.28657 0 0 -0.04702 0.12299 2.86083 0 -0.16548 0 -1.5107 -0.23897 0.37176 -2.81624
VAL_1252 -8.89654 1.29209 3.45057 -0.30212 0.23754 0.05956 2.59854 -2.82165 -0 -0 -1.50247 0.02589 0 0 0 0 0 0.10378 0.01178 0.02402 0 -0.42949 0 1.9342 0.2257 0.71355 -3.27505
LEU_1253 -8.36389 0.7059 5.07883 -0.47785 0.24026 0.11044 2.9055 -2.96232 -0.01722 -0.1144 -1.76062 0.14625 0 0 0 0 0 0.12157 0.21704 0.37564 0 -0.26369 0 0.18072 0.07516 0.77238 -3.0303
GLY_1254 -5.94167 0.50691 5.34017 -4e-05 0 0 2.09454 -3.07421 -0.02189 -0.13384 -1.83847 -0.42433 0 0 0 0 0 -0.10138 0 0 0 0.24897 0 0.83697 0.52497 0.44916 -1.53415
ALA_1255 -6.52412 0.7879 4.65238 -0.022 0 0 2.30145 -3.15466 -0 -0 -2.02428 -0.3438 0 0 0 0 0 -0.01254 0 0 0 -0.17087 0 1.8394 0.45021 0.25067 -1.97025
ARG_1256 -7.55713 0.32889 9.26571 -0.58613 0.10036 0.35087 4.17798 -3.91388 -0.0227 -0.15158 -4.10203 0.35508 0 0 -0.15945 -1.29669 0 0.01002 0.14036 2.48993 0 -0.04386 0 -1.2888 -0.22145 0.45096 -1.67352
ASN_1257 -9.09447 0.79376 8.63669 -0.1896 0.03457 0.27318 3.48799 -4.24212 -0.00138 -0.02623 -3.8847 -0.26484 0 0 -1.15617 0 0 0.04722 0.05054 0 1.6699 0.56853 0 -0.93687 0.25026 0.53176 -3.45197
LEU_1258 -8.49228 0.64571 2.85054 -0.46273 0.13958 0.10978 2.49592 -2.67839 -0.01722 -0.1144 -3.17485 0.18827 0 0 0 0 0 -0.01957 0.38094 0.3198 0 -0.28449 0 0.18072 0.17317 0.4637 -7.2958
HIS_D_1259 -9.82299 1.43969 8.22642 -0.41099 0.0891 0.38244 2.83521 -4.28794 -0.01265 -0.08512 -1.75483 -0.45228 0 0 -0.32899 0 0 0.00905 0.3072 0 2.94281 0.00067 0 -0.45461 -0.24337 0.76366 -0.85753
GLU_1260 -5.75372 0.29449 8.08878 -0.20181 0.02603 0.28138 3.61429 -3.30705 -0.02368 -0.17638 -4.9563 -0.6033 0 0 0 -1.29836 0 -0.01613 0.01635 0 3.19586 -0.10353 0 -2.7348 -0.08713 0.75335 -2.99164
LEU_1261 -7.13503 0.85425 3.26109 -0.50234 0.24829 0.12244 1.76721 -2.27313 -0.01219 -0.079 -0.9615 0.27252 0 0 0 0 0 -0.05355 0.14148 0.27778 0 -0.3021 0 0.18072 -0.20449 0.53447 -3.86308
THR_1262 -6.38882 0.4711 4.08268 -0.13262 0.03728 0.07725 2.74609 -2.54261 -0.01958 -0.17832 -2.79936 -0.11318 0 0 0 0 0 -0.03924 0.00224 0.01394 0 -0.16155 4.13461 -1.0874 -0.37644 0.53247 -1.74146
ARG_1263 -5.08555 0.42017 5.58972 -0.77148 0.14976 0.53976 2.4584 -2.4521 -0.00913 -0.07467 -1.91545 0.43737 0 0 0 0 0 -0.09897 0.11483 2.00919 0 -0.16323 0 -1.2888 -0.44541 0.44106 -0.14454
GLU_1264 -2.50801 0.34838 2.7265 -0.23315 0.04103 0.36649 0.20108 -1.13391 -0.02486 -0.19312 -0.38577 -0.56662 0 0 0 0 0 -0.07042 0.00749 0 2.91656 -0.05636 0 -2.7348 -0.53081 0.32945 -1.50087
LEU_1265 -4.64342 0.44516 2.9098 -0.48693 0.21859 0.09687 1.65806 -1.63372 -0.01483 -0.18721 -1.33367 0.15045 0 0 0 0 0 -0.01751 0.02406 0.61853 0 -0.36904 0 0.18072 -0.40426 0.30925 -2.47911
ASP_1266 -1.20574 0.03258 1.68206 -0.24581 0.04202 0.8085 0.22915 -0.79108 -0.0289 -0.23388 0.46312 -0.59728 0 0 0 0 0 -0.00719 0.05497 0 2.01479 -0.65691 0 -2.3716 -0.20088 0.26653 -0.74556
LEU_1267 -7.67725 0.59323 2.54622 -0.44792 0.08539 0.07581 1.27878 -2.21488 -0.0208 -0.16352 -1.14485 0.3008 0 0 0 0 0 0.00073 0.11566 0.35377 0 -0.21486 0 0.18072 -0.30404 0.47402 -6.183
THR_1268 -3.4147 0.11373 3.23883 -0.1172 0.07537 0.06299 1.98734 -1.63745 -0 -0 -1.48692 -1.34158 0 0 0 0 0 0.15077 0.04774 0.18823 0 -0.34443 2.2598 -1.0874 -0.38428 0.51054 -1.1786
ALA_1269 -4.75126 0.48109 1.83718 -0.02266 0 0 2.22887 -1.84562 -0 -0 -1.32432 -0.38934 0 0 0 0 0 0.12021 0 0 0 -0.47524 0 1.8394 -0.08774 0.30343 -2.086
PHE_1270 -9.5524 1.36759 2.75393 -0.68873 0.36693 0.08094 1.99784 -2.57401 -0.0159 -0.05429 -1.65191 -0.40492 0 0 0 0 0 -0.04869 0.37578 0 3.22076 -0.29994 0 1.0402 0.43741 0.77851 -2.87092
VAL_1271 -8.18324 1.15427 2.04981 -0.27802 0.22621 0.05859 2.62254 -2.43824 -0.00036 -0.00095 -3.4178 -0.23099 0 0 0 0 0 -0.04081 0.00705 0.29567 0 -0.77408 0 1.9342 0.16468 0.80659 -6.04488
LEU_1272 -9.41593 1.27074 2.51761 -0.51744 0.32341 0.12457 2.75009 -2.66507 -0.03034 -0.16804 -2.87049 0.05445 0 0 0 0 0 -0.07826 0.06646 1.06925 0 -0.33076 0 0.18072 -0.19655 0.4608 -7.45477
PHE_1273 -9.60482 1.44902 2.39396 -0.59744 0.27328 0.29084 2.48408 -2.65849 -0.01238 -0.10604 -3.34185 0.03697 0 0 -0.28657 0 0 -0.05963 0.02446 0 3.14456 -0.11082 0 1.0402 -0.06881 0.60171 -5.10778
SER_1274 -6.25975 0.4538 6.28303 -0.02124 0 0.05006 3.47353 -3.06793 -0.01443 -0.11375 -2.68333 -0.88051 0 0 0 -0.69881 0 0.06603 0.02488 0.33914 0 -0.39146 0.6 -0.77834 0.33105 1.02968 -2.25835
SER_1275 -6.34931 1.30212 5.98473 -0.02662 0 0.06514 3.63727 -3.28401 -0 -0 -1.77061 -0.50429 0 0 -0.56954 0 0 -0.00398 0.27063 0.09926 0 -0.52249 0.62147 -0.77834 0.37484 1.15969 -0.29403
PHE_1276 -9.91119 1.46979 2.98622 -1.04463 0.1403 0.411 2.8953 -3.10155 -0 -0 -3.41474 -0.38018 0 0 0 0 0 -0.02656 0.08783 0 2.40193 0.38284 0 1.0402 0.03892 0.86476 -5.15975
ALA_1277 -5.61833 1.11013 2.65995 -0.02447 3e-05 0 1.83879 -2.39859 -0.05056 -0.29626 -0.27784 -0.39694 0 0 -0.56954 0 0 0.05743 0 0 0 -0.2498 0 1.8394 -0.31376 0.66458 -2.02576
SER_1278 -4.75522 0.27159 4.83619 -0.02979 0 0.04934 2.01581 -2.39492 -0 -0 -1.60909 -1.39653 0 0 0 -0.49386 0 -0.05328 0.00822 0.62346 0 0.12876 0.69552 -0.77834 -0.30869 0.72414 -2.46668
ALA_1279 -4.62439 0.43816 0.85453 -0.02201 0 0 1.18886 -1.56811 -0 -0 0.41805 -0.3326 0 0 0 0 0 -0.00166 0 0 0 0.18844 0 1.8394 0.22437 0.60856 -0.7884
PHE_1280 -9.47495 1.7058 0.93269 -0.58339 0.0536 0.27977 1.96444 -2.03908 -0 -0 -2.29054 0.21206 0 0 -0.78909 0 0 0.01325 0.02079 0 2.43393 -0.07115 0 1.0402 0.58235 1.10779 -4.90154
GLY_1281 -4.03331 0.55245 2.47413 -0.00031 0 0 1.18491 -1.6119 -0 -0 -0.89677 -0.17736 0 0 0 0 0 -0.0014 0 0 0 -1.50821 0 0.83697 0.52188 1.04428 -1.61464
ALA_1282 -4.68896 0.82518 1.72596 -0.02454 0.00032 0 1.5787 -1.67632 -0.04383 -0.2131 -1.04069 -0.4689 0 0 0 0 0 -0.00207 0 0 0 -0.29218 0 1.8394 0.32065 0.87929 -1.2811
PRO_1283 -4.44599 0.50104 2.61271 -0.19741 0.00441 0.14531 1.0195 -1.2724 -0 -0 -0.78096 -0.03797 0 0 0 0 0 -0.0646 0.00146 0.96219 0 -0.88448 0 -2.4119 -0.147 1.09324 -3.90284
GLY_1284 -2.26877 0.18144 2.42417 -6e-05 0 0 1.51528 -1.30466 -0 -0 -1.28489 -0.40086 0 0 -1.07823 0 0 -0.11552 0 0 0 -1.46842 0 0.83697 -0.65435 0.54368 -3.07423
LEU_1285 -7.86167 1.04886 2.93269 -0.68077 0.39447 0.19495 3.13645 -2.58084 -0 -0 -3.72466 0.20449 0 0 0 0 0 -0.07065 0.08342 2.56578 0 -0.04953 0 0.18072 -0.44187 0.4872 -4.18096
GLY_1286 -4.08422 0.82431 2.44886 -4e-05 0 0 1.48124 -1.72004 -0.01491 -0.07099 -0.05485 -0.42266 0 0 0 0 0 -0.12456 0 0 0 0.4261 0 0.83697 -0.07533 0.38088 -0.16925
GLY_1287 -2.89056 0.32785 1.98358 -6e-05 0 0 0.41558 -1.24578 -0 -0 -0.12316 -0.38997 0 0 0 0 0 -0.11725 0 0 0 0.33747 0 0.83697 0.06863 0.15921 -0.63748
TYR_1288 -7.18649 0.83775 4.17885 -0.64572 0.12824 0.36212 2.78022 -2.56541 -0.01447 -0.12155 -2.46734 -0.08711 0 0 0 0 0 -0.00286 0.01596 0 2.33842 -0.27515 0.0655 1.2797 0.33193 0.28694 -0.76049
ALA_1289 -6.70934 1.00116 3.89044 -0.02356 0 0 2.7112 -2.98168 -0 -0 -2.58785 -0.37691 0 0 0 0 0 0.08257 0 0 0 -0.38577 0 1.8394 1.01324 1.3874 -1.13971
PRO_1290 -8.93359 2.00153 3.80233 -0.07807 0.00012 0.0464 1.83498 -2.26692 -0 -0 -1.27345 0.66894 0 0 0 0 0 -0.10282 0.04486 0.57587 0 -0.11477 0 -2.4119 0.41543 1.68255 -4.10851
GLY_1291 -4.42049 0.32471 4.06016 -6e-05 0 0 2.3664 -2.25372 -0 -0 -1.85398 -0.43043 0 0 0 0 0 0.04484 0 0 0 0.92903 0 0.83697 0.34111 0.83421 0.77875
ASN_1292 -9.06261 0.70347 8.7636 -0.18367 0.02603 0.26473 3.65956 -4.32072 -0.01173 -0.09892 -1.06429 -0.28648 0 0 0 0 0 0.02259 0.05933 0 1.4998 0.57994 0 -0.93687 0.75062 0.60133 0.9657
ALA_1293 -6.11231 0.58616 4.58312 -0.02233 0 0 2.26961 -3.0229 -0 -0 -2.47284 -0.36046 0 0 0 0 0 0.18102 0 0 0 -0.25423 0 1.8394 -0.06344 0.43608 -2.41313
TYR_1294 -12.4499 2.00943 4.48334 -0.97984 0.06708 0.31796 3.5006 -3.83678 -0.00344 -0.03924 -2.40507 -0.29607 0 0 0 0 0 0.06058 0.17714 0 1.99296 -0.40888 0.03816 1.2797 -0.19239 0.52683 -6.15781
LEU_1295 -10.5414 1.18696 4.69368 -0.52637 0.22532 0.1221 2.80233 -3.5617 -0 -0 -2.13735 0.09683 0 0 0 0 0 0.01952 0.12939 3.30428 0 -0.26112 0 0.18072 -0.11193 0.6798 -3.69899
ASP_1296 -6.51839 0.31313 8.18555 -0.10489 0.00633 0.31666 3.75254 -3.81334 -0 -0 -4.83762 -0.3948 0 0 0 -1.19267 0 0.09241 0.14741 0 1.82754 0.28886 0 -2.3716 -0.22147 0.53548 -3.98888
GLY_1297 -4.70312 0.27862 4.5236 -4e-05 0 0 2.4709 -2.54076 -0 -0 -2.63182 -0.41551 0 0 0 0 0 0.00294 0 0 0 0.54198 0 0.83697 0.18337 0.36583 -1.08704
LEU_1298 -9.18427 1.17715 4.58436 -0.49972 0.21722 0.11706 3.04144 -3.27106 -0.00769 -0.05517 -2.52293 0.23728 0 0 0 0 0 0.02016 0.00082 0.37121 0 -0.27221 0 0.18072 0.09984 0.49522 -5.27057
ALA_1299 -6.5136 0.42899 3.46081 -0.0208 0 0 2.7391 -2.90443 -0 -0 -2.44804 -0.38037 0 0 0 0 0 0.05984 0 0 0 -0.30654 0 1.8394 -0.39076 0.56383 -3.87256
GLN_1300 -7.26912 0.42873 5.92237 -0.24863 0.01772 0.19046 3.28455 -3.15061 -0 -0 -4.25535 -0.4028 0 0 -0.81376 0 0 -0.00893 0.03364 0 3.16342 -0.06269 0 -0.18838 -0.35154 0.4029 -3.30801
GLN_1301 -8.41485 0.86914 8.4401 -0.26245 0.02423 0.15322 3.73059 -4.15605 -0 -0 -3.66792 -0.31152 0 0 -1.14901 0 0 0.0058 0.54375 0 3.2654 -0.02991 0 -0.18838 -0.17997 0.82966 -0.49817
ARG_1302 -11.3013 0.92349 10.4969 -0.82558 0.15791 0.47082 4.59071 -4.87488 -0.03223 -0.26344 -5.37429 0.27109 0 0 -1.38066 0 0 -0.02642 0.16019 3.03205 0 -0.00469 0 -1.2888 -0.14386 1.33446 -4.07855
ARG_1303 -7.98685 0.52103 8.45047 -0.98863 0.3998 0.6202 4.53002 -4.07124 -0.00769 -0.05517 -4.79313 0.30611 0 0 -1.15443 0 0 -0.02414 0.08103 3.36376 0 -0.14623 0 -1.2888 -0.32362 1.22286 -1.34467
SER_1304 -3.74143 0.28217 4.71141 -0.03471 0.00157 0.02485 2.02861 -2.04911 -0 -0 -1.9433 0.03954 0 0 0 0 0 -0.10415 0.00349 1.16362 0 -0.08308 1.84721 -0.77834 -0.58474 0.69984 1.48346
ASP_1305 -3.3665 0.18427 5.29906 -0.11839 0.02968 0.3728 2.77401 -2.22129 -0.02631 -0.11148 -3.35911 -0.02613 0 0 0 -1.6405 0 -0.0571 0.0184 0 2.3262 -0.26773 0 -2.3716 -0.6069 0.30249 -2.86614
GLY_1306 -1.78219 0.07718 2.07309 -5e-05 0 0 0.98134 -1.03017 -0 -0 -1.22161 -0.36063 0 0 0 0 0 -0.16909 0 0 0 -1.46885 0 0.83697 -0.71825 0.46165 -2.32061
LEU_1307 -5.82315 0.48794 4.35994 -0.45046 0.21107 0.07982 1.70622 -2.16663 -0.02631 -0.11148 -1.04028 0.16283 0 0 0 0 0 -0.00751 0.0455 0.55001 0 -0.37408 0 0.18072 -0.57474 1.09319 -1.6974
PRO_1308 -3.98478 0.39444 2.91898 -0.18731 0.00206 0.13423 1.1798 -1.14879 -0 -0 -1.6713 0.00186 0 0 -1.05166 0 0 0.17508 0.00235 0.76825 0 -0.65566 0 -2.4119 -0.35263 0.9158 -4.97118
ALA_1309 -4.56627 0.53489 2.38982 -0.02379 0.0002 0 1.96252 -1.72874 -0 -0 -1.2614 -0.38692 0 0 -0.2803 0 0 0.54551 0 0 0 -0.2024 0 1.8394 0.35675 0.46075 -0.35996
THR_1310 -6.37125 0.54314 3.6456 -0.16399 0.05646 0.05897 2.99775 -2.5634 -0 -0 -4.22583 0.28676 0 0 -0.43457 0 0 0.27716 0.05955 0.2862 0 0.02521 4.05939 -1.0874 0.71769 0.59482 -1.23775
ALA_1311 -6.14188 1.25574 2.61412 -0.02281 0 0 2.65178 -2.34707 -0 -0 -1.84171 -0.30123 0 0 0 0 0 0.03034 0 0 0 0.15642 0 1.8394 0.31435 0.74601 -1.04656
VAL_1312 -8.10098 1.11805 3.47655 -0.27585 0.20058 0.06331 3.04202 -2.95917 -0 -0 -2.43517 -0.37286 0 0 0 0 0 -0.07609 0.00521 0.21537 0 -0.65405 0 1.9342 0.03049 0.65304 -4.13535
ALA_1313 -6.55218 0.84695 3.43424 -0.02972 0.00876 0 2.27808 -2.87944 -0 -0 -2.27772 -0.49968 0 0 0 0 0 -0.01348 0 0 0 -0.02617 0 1.8394 0.07163 0.44025 -3.3591
TRP_1314 -14.1061 2.8738 4.49086 -0.91519 0.02297 0.31169 4.43515 -4.04561 -0 -0 -4.25753 -0.06028 0 0 0 0 0 0.05513 0.00152 0 1.56168 -0.21106 0 1.6906 -0.08155 0.94545 -7.28851
GLY_1315 -4.43559 0.64242 3.08217 -0.00024 0 0 1.56195 -1.84954 -0 -0 -1.53995 -0.15061 0 0 0 0 0 0.00069 0 0 0 -1.00784 0 0.83697 -0.13234 0.95309 -2.03883
THR_1316 -5.92597 0.62537 3.15795 -0.11354 0.05836 0.07855 1.46305 -2.09328 -0 -0 -1.57713 -0.47679 0 0 0 0 0 0.17074 0.07123 0.11909 0 -0.03033 2.27784 -1.0874 -0.0438 0.5487 -2.77737
TRP_1317 -11.3473 1.17218 1.24393 -0.68713 0.04223 0.28073 2.07679 -2.5123 -0 -0 -0.4348 -0.16478 0 0 0 0 0 0.10278 0.05559 0 1.76705 -0.27099 0 1.6906 -0.10034 0.67488 -6.41089
ALA_1318 -4.19554 0.54239 2.83105 -0.02204 0 0 1.34452 -1.72375 -0.00649 -0.02082 -2.132 -0.22156 0 0 -0.74966 0 0 0.00604 0 0 0 0.09007 0 1.8394 0.12469 0.57189 -1.72182
GLY_1319 -1.30023 0.05929 1.44471 -0.00045 0 0 0.29659 -0.6995 -0 -0 0.4499 -0.30469 0 0 0 0 0 0.05465 0 0 0 -1.53376 0 0.83697 0.73843 0.32827 0.37018
SER_1320 -1.98686 0.03845 2.30781 -0.02791 0 0.02213 0.456 -1.06247 -0.05272 -0.46737 0.21008 -0.30221 0 0 0 0 0 0.01627 0.01259 0.4403 0 -0.06167 0.60905 -0.77834 0.44758 0.33923 0.15993
GLY_1321 -1.15232 0.12131 1.57429 -0.00026 0 0 0.38421 -0.75785 -0 -0 0.85777 -0.29429 0 0 0 0 0 -0.20752 0 0 0 -1.38833 0 0.83697 -0.25194 0.30595 0.02798
MET_1322 -3.69213 0.533 2.68073 -0.70324 0.52795 0.31715 1.45845 -1.37704 -0 -0 0.49987 -0.76496 0 0 0 0 0 -0.02619 0.07367 1.99315 0 0.38002 0 0.60916 0.49394 0.28253 3.28605
ALA_1323 -1.64972 0.2656 1.89629 -0.02518 0.00028 0 0.76943 -0.98319 -0.01261 -0.10287 -0.93052 -0.2678 0 0 0 0 0 -0.0472 0 0 0 -0.03177 0 1.8394 0.09991 0.33418 1.15423
GLU_1324 -2.12205 0.04725 2.60545 -0.39981 0.07485 0.72279 1.12395 -1.23258 -0.02054 -0.21421 -0.72205 -0.75258 0 0 0 -0.88622 0 0.03018 0.2148 0 3.24099 0.26442 0 -2.7348 0.00738 0.22821 -0.52455
GLY_1325 -2.44671 0.53638 3.53241 -0.00042 0 0 2.28713 -1.75546 -0.01261 -0.10287 -2.27179 -0.19143 0 0 0 0 0 -0.11253 0 0 0 -0.5339 0 0.83697 0.06339 0.79696 0.62552
PRO_1326 -2.53432 0.22701 2.42857 -0.06794 0 0.04251 1.32978 -1.18203 -0 -0 -1.28568 0.62184 0 0 0 0 0 -0.10498 0.01347 0.18198 0 -0.49255 0 -2.4119 -0.20673 0.82413 -2.61683
VAL_1327 -5.06526 0.64529 3.56013 -0.32123 0.24735 0.0732 1.75668 -2.17682 -0.01156 -0.10719 -0.68922 -0.15497 0 0 0 0 0 -0.06421 0.01639 0.09964 0 -0.26704 0 1.9342 0.02907 0.37545 -0.12011
ALA_1328 -5.05158 0.21401 4.65353 -0.02054 0 0 2.38186 -2.7228 -0 -0 -1.95982 -0.35602 0 0 0 0 0 0.02898 0 0 0 -0.23298 0 1.8394 -0.2914 0.38088 -1.13649
ASP_1329 -5.40889 0.34216 7.15591 -0.10265 0.00442 0.31015 2.52158 -3.19406 -0.00812 -0.07492 -2.93606 -0.33695 0 0 0 0 0 0.00791 0.04192 0 1.78331 0.19881 0 -2.3716 -0.30726 0.38354 -1.99079
ARG_1330 -8.98963 0.40221 8.76599 -0.77913 0.14639 0.52155 3.9652 -4.23344 -0.01156 -0.10719 -2.96122 0.36607 0 0 0 0 0 -0.01412 0.01535 2.37027 0 -0.04622 0 -1.2888 -0.09177 0.33736 -1.63267
PHE_1331 -9.7158 1.22984 4.4709 -0.61834 0.37466 0.25581 3.72895 -3.31539 -0 -0 -2.87401 -0.03848 0 0 0 0 0 0.0006 0.18258 0 3.27748 -0.12809 0 1.0402 -0.08613 0.46212 -1.75312
ARG_1332 -6.89734 0.33231 9.01257 -0.78113 0.10499 0.51153 4.2071 -4.07716 -0.00479 -0.07041 -5.66309 0.37262 0 0 0 -1.57896 0 -0.02369 0.02077 1.43832 0 -0.06538 0 -1.2888 -0.27266 0.65602 -4.06719
ARG_1333 -5.08714 0.26449 5.59036 -0.45495 0.05695 0.23162 2.49758 -2.49869 -0 -0 -2.55577 0.34044 0 0 -1.13029 0 0 -0.05974 0.13748 2.06085 0 -0.18343 0 -1.2888 -0.45866 0.46218 -2.07551
HIS_1334 -6.41226 0.77175 4.8074 -0.44681 0.1571 0.47269 2.39674 -2.71883 -0.01557 -0.08696 -1.85758 -0.46942 0 0 0 0 0 0.41219 0.00064 0 3.21574 -0.40277 0 -0.45461 -0.35858 0.43518 -0.55396
GLY_1335 -4.80401 0.24012 4.14235 -5e-05 0 0 2.32771 -2.31079 -0 -0 -2.65587 -0.3581 0 0 0 0 0 -0.12263 0 0 0 -1.454 0 0.83697 -0.64339 0.69414 -4.10753
VAL_1336 -6.84612 0.56465 2.15869 -0.2825 0.13789 0.06329 1.95934 -2.17179 -0.01158 -0.03843 -1.82272 -0.31462 0 0 0 0 0 0.14433 0.15116 0.11629 0 -0.34917 0 1.9342 -0.66248 0.68935 -4.58022
ILE_1337 -6.77491 0.4592 4.78944 -0.618 0.4297 0.11968 1.81195 -2.53384 -0 -0 -1.6552 0.32243 0 0 0 0 0 -0.05613 0.06894 0.9441 0 -0.76702 0 0.73287 -0.35155 0.57349 -2.50484
GLU_1338 -5.94674 0.50648 4.97961 -0.47025 0.13516 1.48024 1.82631 -2.28126 -0.024 -0.17771 -1.85671 -2.68898 0 0 0 -0.69274 0 -0.09552 0.07052 0 4.69017 -0.05972 0 -2.7348 -0.51591 0.55286 -3.30299
MET_1339 -10.5249 1.48909 4.13675 -0.52199 0.34309 0.20488 2.70786 -2.90993 -0 -0 -2.50073 0.08264 0 0 0 0 0 0.01672 0.4248 1.9163 0 0.10394 0 0.60916 -0.4069 1.54456 -3.28465
PRO_1340 -4.52003 0.77378 3.54471 -0.12836 0.00273 0.09552 1.68077 -1.60324 -0.01246 -0.08922 -1.70374 0.19456 0 0 0 0 0 -0.09846 0.12657 0.13857 0 -0.93891 0 -2.4119 -0.23034 2.17439 -3.00508
PRO_1341 -5.64458 0.70494 3.92788 -0.06193 1e-05 0.04016 1.6071 -1.75949 -0 -0 -1.62208 0.62689 0 0 0 0 0 0.02572 0.04031 0.01801 0 -0.16098 0 -2.4119 1.04259 1.09852 -2.52882
GLU_1342 -4.23193 0.34097 4.93638 -0.47257 0.25517 1.47066 1.77272 -2.18284 -0.02886 -0.1502 -1.9159 -2.91355 0 0 0 0 0 -0.03925 0.01696 0 3.91872 -0.20048 0 -2.7348 0.99668 0.32977 -0.83234
THR_1343 -6.71124 0.37332 4.91357 -0.19258 0.08176 0.07148 2.58898 -2.65015 -0.02886 -0.1502 -0.87175 -0.50204 0 0 0 0 0 0.06092 0.06236 0.09874 0 0.01285 2.26669 -1.0874 -0.12461 0.21259 -1.57556
ALA_1344 -6.89168 1.10187 2.5184 -0.0199 0 0 2.47687 -2.61917 -0 -0 -2.21398 -0.33688 0 0 0 0 0 -0.00287 0 0 0 -0.15969 0 1.8394 -0.10802 0.38754 -4.02811
CYS_1345 -7.60126 0.77493 5.35577 -0.04727 0 0.01586 2.91687 -2.85295 -0.01246 -0.08922 -2.95686 0.00387 0 0 0 0 0 0.10312 0.03583 0.27893 0 0.27925 0 3.6196 -0.04683 0.48487 0.26206
ARG_1346 -5.67613 0.49263 6.14043 -0.59509 0.08767 0.32768 2.95334 -2.92556 -0 -0 -2.5169 0.22121 0 0 0 0 0 0.10968 0.05472 2.48877 0 -0.13081 0 -1.2888 -0.14968 0.3623 -0.04455
ALA_1347 -5.56297 0.58872 3.55838 -0.02224 0 0 2.67776 -2.53849 -0 -0 -2.07176 -0.38345 0 0 0 0 0 0.19277 0 0 0 -0.35064 0 1.8394 -0.54273 0.3194 -2.29584
LEU_1348 -8.81901 1.35623 2.74463 -0.69926 0.22518 0.28517 2.88251 -2.71315 -0 -0 -1.81065 0.0859 0 0 0 0 0 0.03586 0.09655 0.92109 0 -0.24458 0 0.18072 -0.41814 0.49134 -5.3996
GLN_1349 -8.82196 0.40233 9.86383 -0.72379 0.07277 0.71259 4.79988 -4.5421 -0 -0 -4.65906 -0.73434 0 0 -0.92924 -0.80979 0 -0.01648 0.09028 0 2.90247 -0.04981 0 -0.18838 -0.18165 0.72275 -2.08968
ASN_1350 -6.36506 0.30699 6.60275 -0.17218 0.01967 0.24846 2.79564 -3.26957 -0.00317 -0.02504 -2.03231 -0.33164 0 0 0 0 0 0.06669 0.00103 0 1.48532 0.47719 0 -0.93687 0.00492 0.5302 -0.597
ALA_1351 -5.59246 0.22028 4.37411 -0.02179 0 0 2.82177 -2.69346 -0 -0 -2.50078 -0.36789 0 0 0 0 0 -0.00102 0 0 0 -0.28662 0 1.8394 -0.15631 0.2374 -2.12737
LEU_1352 -7.73899 0.60964 3.06273 -0.48013 0.24623 0.11036 2.15865 -2.49272 -0 -0 -1.88191 0.23224 0 0 0 0 0 -0.03147 0.02497 0.4459 0 -0.23908 0 0.18072 -0.30736 0.3433 -5.75691
ASP_1353 -6.66252 0.32734 8.8769 -0.10715 0.00366 0.31774 3.75036 -3.88417 -0.03892 -0.2426 -4.69356 -0.50511 0 0 -0.58194 -0.80979 0 -0.05882 0.06056 0 1.70861 0.06821 0 -2.3716 -0.27092 0.44946 -4.66425
ARG_1354 -5.229 0.42261 4.73645 -0.93301 0.56866 0.82257 1.3245 -2.24904 -0 -0 -1.91165 -0.31577 0 0 0 0 0 -0.0575 0.05088 3.19127 0 -0.06516 0 -1.2888 -0.48594 0.50386 -0.91506
ALA_1355 -3.07434 0.19486 3.8216 -0.02799 0.01394 0 2.38989 -1.98804 -0 -0 -2.741 -0.59642 0 0 -0.87413 0 0 -0.09131 0 0 0 0.2442 0 1.8394 -0.1805 0.4105 -0.65935
GLU_1356 -5.97477 0.42085 6.09727 -0.35282 0.08832 0.61522 1.92404 -2.55152 -0.01927 -0.07824 -2.91226 -0.82312 0 0 -0.43457 0 0 0.02822 0.01992 0 3.5868 0.05545 0 -2.7348 -0.08726 0.3008 -2.83173
VAL_1357 -5.93089 0.42918 2.50325 -0.30117 0.19997 0.06837 1.77732 -1.95557 -0.01927 -0.07824 -1.2012 -0.20377 0 0 0 0 0 0.00063 0.00907 0.09828 0 -0.46767 0 1.9342 -0.07136 0.29508 -2.91379
CYS_1358 -4.21739 0.647 1.91109 -0.17396 0.17552 0.08248 0.78415 -1.1038 -0 -0 -0.14033 -1.90718 0 0 0 0 0 0.09747 0.00065 1.15591 0 -0.40345 0 3.6196 1.03307 0.85903 2.41986
PRO_1359 -6.10997 1.21695 3.179 -0.18125 0.00215 0.12588 1.86356 -1.58853 -0 -0 -2.14953 0.20617 0 0 0 0 0 0.00042 0.02683 0.3814 0 -0.92762 0 -2.4119 0.84808 1.01901 -4.49935
ILE_1360 -9.46407 1.66835 2.01318 -0.55754 0.34956 0.15251 2.95128 -2.66095 -0 -0 -2.5588 0.18318 0 0 0 0 0 -0.031 0.38394 3.252 0 -0.7206 0 0.73287 -0.28639 0.73484 -3.85764
VAL_1361 -8.38511 1.56415 1.76845 -0.28533 0.20303 0.06856 2.01967 -2.26723 -0 -0 -2.40576 -0.54127 0 0 0 0 0 0.03626 0.04832 0.23208 0 -0.45475 0 1.9342 -0.15245 0.75583 -5.86133
ILE_1362 -8.32528 1.34463 1.31243 -0.56463 0.57325 0.12451 1.29723 -1.97513 -0.01116 -0.13592 -0.37297 -0.34715 0 0 0 0 0 0.10843 0.00537 0.37476 0 0.41912 0 0.73287 0.4367 0.72596 -4.27699
ASP_1363 -4.31529 0.33529 4.25707 -0.20601 0.04216 0.66113 1.68005 -1.96104 -0.01531 -0.05388 -1.56072 -1.28286 0 0 0 0 0 -0.06666 0.01083 0 2.04786 -0.71992 0 -2.3716 0.21578 0.61645 -2.68669
VAL_1364 -5.91607 0.92614 1.20199 -0.29015 0.26794 0.06947 1.03009 -1.61127 -0 -0 -0.80847 -0.33272 0 0 0 0 0 -0.00251 0.00204 0.17482 0 -0.69835 0 1.9342 -0.3253 0.52131 -3.85683
ARG_1365 -5.41078 0.39794 4.59196 -0.47593 0.06425 0.28586 2.53146 -2.26262 -0.01531 -0.05388 -3.48757 0.04205 0 0 0 0 0 0.00931 0.09377 1.88905 0 0.05681 0 -1.2888 0.15239 0.68081 -2.19924
TRP_1366 -10.2754 1.21225 3.3948 -0.71285 0.19135 0.36889 2.62582 -2.92405 -0.02047 -0.09804 -1.23174 -0.39854 0 0 0 0 0 -0.07244 0.1784 0 3.38762 -0.06365 0 1.6906 0.31801 0.66629 -1.76311
ASP_1367 -2.9082 0.20401 3.37878 -0.11432 0.01448 0.35342 0.93256 -1.56315 -0.00021 -0.00488 -2.08438 -0.44548 0 0 0 -0.85728 0 -0.01889 0.00695 0 1.78387 -0.01119 0 -2.3716 -0.14078 0.44192 -3.40436
ARG_1368 -4.77796 0.28618 5.68238 -0.7896 0.12154 0.45533 3.31641 -2.64043 -0.01808 -0.20713 -3.23704 0.12236 0 0 -1.13029 0 0 -0.00779 0.08285 2.75842 0 -0.11499 0 -1.2888 0.1107 0.42691 -0.84901
PHE_1369 -10.9596 1.65964 3.7471 -0.95275 0.05652 0.35126 2.86133 -3.17213 -0.02166 -0.11961 -2.48308 -0.00976 0 0 0 0 0 0.12217 0.06121 0 1.74426 -0.50359 0 1.0402 0.3124 0.66944 -5.59665
LEU_1370 -10.4694 1.64045 3.23152 -0.56995 0.54828 0.14424 2.92297 -3.11084 -0 -0 -2.93419 0.2292 0 0 0 0 0 0.15681 0.31667 0.29946 0 -0.30065 0 0.18072 -0.11706 1.50565 -6.32613
LEU_1371 -5.97706 0.70258 4.11268 -0.72173 0.35504 0.29968 1.81333 -2.7546 -0.02364 -0.11596 -0.42214 0.1214 0 0 0 0 0 -0.01225 0.04852 0.79702 0 -0.19744 0 0.18072 -0.1474 1.33201 -0.60925
ALA_1372 -4.34458 0.22878 3.25654 -0.01938 0 0 1.81135 -2.22725 -0.01273 -0.09598 -1.26419 -0.32089 0 0 0 0 0 -0.02105 0 0 0 0.05581 0 1.8394 0.11382 0.44158 -0.55876
TYR_1373 -8.76956 0.96689 2.81322 -0.8874 0.0419 0.29124 2.6247 -2.56343 -0.01577 -0.14957 -2.68988 -0.29666 0 0 -0.78909 0 0 -0.02149 0.02702 0 2.00729 -0.37096 0.00287 1.2797 0.08358 0.58522 -5.83019
THR_1374 -6.83631 0.88559 5.34431 -0.14764 0.06529 0.09304 2.96967 -2.92377 -0.00926 -0.05056 -3.40537 0.01878 0 0 0 0 0 0.19642 0.05601 0.02254 0 -0.21801 4.08523 -1.0874 -0.13562 0.75227 -0.3248
ALA_1375 -3.25365 0.31465 2.96816 -0.02368 0 0 1.89502 -1.83843 -0 -0 -0.3128 -0.36546 0 0 0 0 0 -0.06554 0 0 0 -0.40767 0 1.8394 -0.35642 0.54522 0.9388
GLN_1376 -2.61699 0.34327 2.11924 -0.68163 0.10292 0.77962 0.22297 -0.99093 -0.01273 -0.09598 -0.21804 -0.68633 0 0 0 0 0 -0.01169 0.07487 0 2.19075 -0.09881 0 -0.18838 -0.44432 0.35935 0.14715
ARG_1377 -6.37578 0.61958 6.75365 -0.75556 0.17759 0.50097 2.60272 -2.86276 -0.03685 -0.29003 -2.68247 0.11741 0 0 0 -0.43633 0 0.13858 0.27007 2.28673 0 0.2851 0 -1.2888 1.8874 1.1536 2.06484
PRO_1378 -3.18059 0.40323 1.38736 -0.13188 0.00032 0.09637 0.29304 -0.70202 -0 -0 -0.00175 0.21756 0 0 0 0 0 -0.03483 0.02148 0.24012 0 -1.1157 0 -2.4119 1.73047 1.08246 -2.10627
THR_1379 -3.99803 0.21717 1.95201 -0.2102 0.10985 0.08028 1.37931 -1.3871 -0.01089 -0.12178 -1.24469 -1.05028 0 0 -0.92232 0 0 0.01067 0.0071 1.35537 0 -0.66391 2.29297 -1.0874 -0.55899 0.39871 -3.45215
ARG_1380 -6.82895 0.43779 8.69335 -1.10556 0.31803 0.71294 2.58176 -3.53642 -0.01934 -0.0805 -4.74397 0.02989 0 0 0 -1.42043 0 -0.05813 0.01786 2.48266 0 -0.12128 0 -1.2888 -0.1934 0.55941 -3.56308
LEU_1381 -7.73179 0.59673 3.4121 -0.65667 0.13068 0.24915 2.77751 -2.42033 -0.00553 -0.0239 -1.72565 0.03771 0 0 -0.92232 0 0 -0.00187 0.0305 0.885 0 -0.17277 0 0.18072 -0.03383 0.63238 -4.76219
PHE_1382 -9.46567 1.39767 1.70195 -0.71644 0.1178 0.41099 1.64501 -2.11339 -0 -0 -0.74601 0.10818 0 0 0 0 0 -0.05181 0.0094 0 2.03251 -0.2124 0 1.0402 -0.24198 0.88301 -4.201
ASP_1383 -4.05831 0.14977 5.83834 -0.11809 0.01509 0.37002 2.28003 -2.32508 -0.02894 -0.20036 -3.15004 -0.39457 0 0 0 -1.0048 0 -0.10701 0.02207 0 1.79035 -0.01935 0 -2.3716 -0.4126 0.78856 -2.93649
GLU_1384 -3.46245 0.33684 3.03998 -0.4254 0.05643 0.84606 0.55532 -1.26692 -0.04755 -0.27108 -0.79908 -0.35087 0 0 0 0 0 -0.06731 0.02441 0 2.84627 -0.07167 0 -2.7348 -0.45123 0.32356 -1.9195
ILE_1385 -8.13848 1.4353 3.65085 -0.6251 0.49079 0.12556 2.6531 -2.71202 -0 -0 -1.28505 0.22071 0 0 0 0 0 -0.02918 0.08559 0.98201 0 -0.7726 0 0.73287 -0.52908 0.71493 -2.99981
ASP_1386 -1.92524 0.08708 2.31841 -0.11365 0.00984 0.3484 0.39367 -1.11227 -0.01248 -0.04297 -0.1307 -0.44339 0 0 0 0 0 -0.05122 0.00182 0 1.68276 0.16274 0 -2.3716 -0.3618 0.87921 -0.68138
ASP_1387 -4.83726 0.46912 5.35934 -0.10804 0.0003 0.32674 2.90639 -2.60191 -0 -0 -3.16367 -0.50688 0 0 0 -1.22594 0 0.03089 0.03945 0 2.43798 -0.13967 0 -2.3716 -0.10164 0.40789 -3.07851
ALA_1388 -6.67843 1.7224 2.39884 -0.02235 0 0 2.63998 -2.49655 -0.01333 -0.10529 -1.18579 -0.38183 0 0 0 0 0 -0.01408 0 0 0 -0.32908 0 1.8394 -0.33712 0.40497 -2.55828
ARG_1389 -4.71393 0.31851 5.59171 -1.71382 0.52827 1.90454 2.21444 -2.5535 -0.00826 -0.08341 -2.45986 -2.10947 0 0 0 -0.79405 0 -0.10265 0.04041 3.18413 0 -0.15811 0 -1.2888 -0.48554 0.60471 -2.0847
ARG_1390 -4.85167 0.36534 6.58098 -1.09613 0.28724 0.78398 3.1023 -2.96017 -0 -0 -3.30332 0.38594 0 0 0 -2.08322 0 -0.03199 0.34155 2.62354 0 -0.03477 0 -1.2888 0.10356 0.8326 -0.24307
ALA_1391 -4.64728 0.40375 2.25185 -0.024 0 0 1.39211 -1.89497 -0 -0 -0.90304 -0.34994 0 0 0 0 0 -0.01827 0 0 0 -0.2697 0 1.8394 -0.04109 0.78038 -1.4808
ALA_1392 -3.86483 0.46827 2.56883 -0.02577 0.00061 0 1.89958 -1.84919 -0.02158 -0.1887 -1.78187 -0.29527 0 0 0 0 0 0.16451 0 0 0 0.10042 0 1.8394 -0.53861 1.16301 -0.3612
PRO_1393 -4.87199 0.90825 2.33626 -0.17486 0.08826 0.12335 0.81623 -1.15964 -0 -0 0.23015 0.02176 0 0 0 0 0 0.70416 0.00163 0.18782 0 -0.88984 0 -2.4119 0.11841 1.24696 -2.72499
GLN_1394 -5.04934 0.37798 5.13239 -0.77635 0.37595 0.66166 2.8984 -2.35775 -0.00636 -0.12982 -3.93728 -0.62752 0 0 -1.32588 -0.79405 0 0.18117 0.00953 0 2.65926 -0.30672 0 -0.18838 2.86309 0.89512 0.55512
ALA_1395 -3.44406 0.27338 2.08035 -0.02271 0 0 0.84694 -1.43286 -0 -0 -0.92945 -0.18688 0 0 -0.70493 0 0 -0.02371 0 0 0 -0.1598 0 1.8394 2.05289 0.60771 0.79628
ALA_1396 -2.23431 0.06796 0.74309 -0.02356 0 0 0.42988 -0.78064 -0.03515 -0.23795 0.35495 -0.17141 0 0 0 0 0 0.00146 0 0 0 -0.09558 0 1.8394 -0.70026 0.39868 -0.44346
ALA_1397 -3.23739 0.44434 2.23782 -0.02337 0 0 1.05284 -1.28957 -0.00183 -0.02001 -0.90893 -0.14324 0 0 0 0 0 0.22076 0 0 0 -0.18973 0 1.8394 -0.598 0.53303 -0.08389
GLU_1398 -5.21969 0.78612 4.76121 -0.46091 0.31204 1.44907 1.85999 -2.27427 -0.03084 -0.23189 -2.34271 -3.01493 0 0 0 -0.41564 0 0.40615 0.21164 0 3.8927 -0.30939 0 -2.7348 5.38676 1.62462 3.65523
PRO_1399 -4.41358 1.07469 3.33594 -0.15448 0.02562 0.09507 1.20727 -1.58113 -0.01024 -0.09144 -1.51523 0.54009 0 0 0 0 0 0.05809 0.07116 0.02574 0 0.77085 0 -2.4119 6.24746 1.76844 5.04243
ARG_1400 -7.97618 0.81153 5.22569 -1.72376 0.65062 1.49846 2.84513 -3.02455 -0.01399 -0.14383 -1.40731 -0.60741 0 0 0 0 0 0.08934 0.08267 3.49122 0 -0.1827 0 -1.2888 0.75548 0.64256 -0.27583
VAL_1401 -3.7486 0.2092 3.76478 -0.31311 0.21977 0.07162 1.70676 -1.98793 -0.00183 -0.02001 -1.20824 -0.18039 0 0 0 0 0 -0.03028 0.00265 0.04539 0 -0.35057 0 1.9342 0.23828 0.43288 0.78457
GLY_1402 -3.52751 0.18349 4.39373 -4e-05 0 0 2.27737 -2.27621 -0 -0 -2.02624 -0.4238 0 0 -1.10222 0 0 -0.03029 0 0 0 0.5307 0 0.83697 0.24169 0.24205 -0.68029
ALA_1403 -4.9301 0.48744 4.7159 -0.02052 0 0 3.06464 -2.73095 -0 -0 -2.5134 -0.34832 0 0 0 0 0 -0.03338 0 0 0 -0.09792 0 1.8394 0.18077 0.26271 -0.12371
LEU_1404 -9.21823 0.99941 5.15061 -0.4917 0.19099 0.11446 2.9753 -3.21798 -0.02282 -0.20277 -1.00773 0.22474 0 0 0 0 0 0.01213 0.05969 0.32386 0 -0.27986 0 0.18072 -0.238 0.37656 -4.07062
ALA_1405 -3.30408 0.1463 3.65242 -0.02312 0 0 1.42455 -2.06337 -0.00881 -0.03638 -1.30459 -0.36603 0 0 0 0 0 -0.06106 0 0 0 -0.31974 0 1.8394 -0.48094 0.31929 -0.58616
SER_1406 -2.59555 0.09169 3.30496 -0.02471 0.00024 0.02407 1.57297 -1.54784 -0 -0 -1.06658 -0.06834 0 0 0 0 0 -0.00632 0.03035 0.52068 0 0.11471 0.60288 -0.77834 -0.28035 0.25637 0.15089
LEU_1407 -7.12952 0.937 4.99306 -0.44348 0.19506 0.07052 2.43721 -2.68907 -0 -0 -2.32658 0.36433 0 0 -0.69755 0 0 0.07251 0.26245 0.57121 0 -0.05228 0 0.18072 -0.20586 0.95024 -2.51001
PRO_1408 -4.45273 0.75442 3.57202 -0.13332 0.00172 0.10018 2.18542 -1.41833 -0.01233 -0.10234 -2.1654 0.18205 0 0 0 0 0 0.10959 0.051 0.10027 0 -1.12944 0 -2.4119 -0.49987 1.25064 -4.01835
ALA_1409 -4.0627 1.0562 4.45225 -0.01934 0 0 2.19246 -2.12627 -0.00734 -0.04899 -1.53645 -0.3337 0 0 0 0 0 -0.03109 0 0 0 0.03458 0 1.8394 0.43364 1.9604 3.80303
PRO_1410 -3.9151 0.66152 2.98121 -0.07218 0 0.04375 1.08403 -1.34048 -0.01618 -0.13 -1.10901 0.62573 0 0 0 0 0 -0.1608 0.00649 0.4397 0 -0.34376 0 -2.4119 0.503 1.8402 -1.31378
GLU_1411 -5.95755 0.55788 5.16916 -0.42775 0.05812 0.85087 2.57617 -2.42997 -0 -0 -1.90457 -0.35761 0 0 0 0 0 0.05466 0.00382 0 3.14758 -0.16386 0 -2.7348 -0.17952 0.46226 -1.27511
ARG_1412 -10.2537 0.84717 9.36157 -0.67531 0.10752 0.43485 4.72879 -4.60724 -0.00881 -0.03638 -4.74323 0.72104 0 0 -0.69755 0 0 0.03796 0.16644 2.89394 0 -0.15821 0 -1.2888 -0.15402 0.72108 -2.60289
GLU_1413 -6.80963 0.50095 6.63798 -0.20325 0.02973 0.29336 2.67934 -3.25266 -0.02851 -0.23233 -2.92012 -0.5835 0 0 0 0 0 0.07316 0.11524 0 3.10149 -0.11485 0 -2.7348 -0.27836 0.80095 -2.92582
LYS_1414 -5.55653 0.40265 7.22235 -0.45396 0.05996 0.31163 3.49685 -3.22013 -0.00734 -0.04899 -4.00451 0.06477 0 0 0 0 0 -0.02115 0.02074 2.33184 0 0.0519 0 -1.5107 -0.20077 0.35961 -0.70178
ALA_1415 -5.06178 0.25414 4.31397 -0.02102 0 0 2.31877 -2.61687 -0.019 -0.16244 -1.8719 -0.34735 0 0 0 0 0 0.09189 0 0 0 -0.19088 0 1.8394 -0.23298 0.2471 -1.45896
LEU_1416 -6.17775 0.55682 4.4582 -0.49573 0.28129 0.12391 2.77891 -2.662 -0 -0 -2.49388 0.20381 0 0 0 0 0 -0.03038 0.19507 0.35297 0 -0.28243 0 0.18072 -0.28812 0.31909 -2.97951
PHE_1417 -9.42611 0.63534 5.93768 -0.56546 0.23395 0.27179 3.38952 -3.65121 -0 -0 -2.57929 -0.20832 0 0 0 0 0 0.00497 0.14861 0 3.12025 -0.06528 0 1.0402 -0.24642 0.44634 -1.51343
GLU_1418 -5.04682 0.3463 7.19995 -0.21232 0.02954 0.29974 3.41402 -3.08274 -0.019 -0.16244 -4.28644 -0.59019 0 0 0 0 0 0.06368 0.01307 0 3.05853 -0.17668 0 -2.7348 -0.32877 0.40877 -1.80661
LEU_1419 -7.42993 0.5261 5.31798 -0.46286 0.15224 0.10307 2.83491 -3.12912 -0 -0 -1.94447 0.20736 0 0 0 0 0 -0.0364 0.03701 0.4935 0 -0.24549 0 0.18072 -0.3237 0.37478 -3.3443
VAL_1420 -6.71687 0.7258 4.95957 -0.32251 0.23213 0.0743 2.90399 -3.05016 -0 -0 -2.75822 -0.29599 0 0 0 0 0 -0.00868 0.00104 0.20377 0 -0.22243 0 1.9342 -0.20374 0.49028 -2.05351
ARG_1421 -8.14986 0.54472 7.98576 -1.03109 0.35847 0.66306 4.45105 -4.05767 -0 -0 -4.93873 0.19392 0 0 -0.41544 -0.35166 0 0.06258 0.36377 2.59644 0 -0.0827 0 -1.2888 -0.13732 0.59253 -2.64097
SER_1422 -4.66722 0.21253 4.87054 -0.02366 0 0.0226 2.3712 -2.51044 -0.00636 -0.12982 -1.85529 -0.3303 0 0 0 0 0 -0.00572 0.01208 0.57844 0 0.26393 0.64834 -0.77834 -0.14405 0.46706 -1.00448
HIS_1423 -8.51571 0.87102 7.63242 -0.46086 0.13553 0.44872 3.67097 -4.10209 -0 -0 -2.87946 -0.60466 0 0 -0.62095 0 0 0.01618 0.2071 0 3.07707 -0.04133 0 -0.45461 -0.16517 0.43174 -1.35411
ALA_1424 -5.82634 0.67049 3.55905 -0.02267 0 0 2.7997 -2.76366 -0 -0 -2.18569 -0.35582 0 0 0 0 0 0.03163 0 0 0 -0.19868 0 1.8394 -0.23031 0.44065 -2.24225
ALA_1425 -5.30135 0.23618 4.05897 -0.02144 0 0 2.72542 -2.7395 -0 -0 -0.66715 -0.3852 0 0 0 0 0 0.06406 0 0 0 -0.24687 0 1.8394 -0.39767 0.36428 -0.47088
ALA_1426 -4.9468 0.39902 3.24915 -0.02029 0 0 2.18543 -2.39671 -0.00021 -0.00488 -1.86668 -0.35579 0 0 0 0 0 -0.03542 0 0 0 -0.25147 0 1.8394 -0.43139 0.38939 -2.24724
VAL_1427 -4.789 0.67825 2.81791 -0.31916 0.26951 0.07387 1.88839 -1.98887 -0 -0 -0.91082 -0.17078 0 0 0 0 0 -0.01451 0.00405 0.22117 0 -0.11012 0 1.9342 -0.32657 0.34103 -0.40144
LEU_1428 -8.41952 0.96168 2.26948 -0.51376 0.21219 0.14438 2.30911 -2.36718 -0.01511 -0.10943 -1.98338 0.14505 0 0 0 0 0 -0.00319 0.23423 0.0866 0 -0.08162 0 0.18072 -0.31731 0.48265 -6.78441
GLY_1429 -3.03889 0.23612 3.29781 -0.00026 0 0 1.47718 -1.69581 -0 -0 -0.88088 -0.20513 0 0 0 0 0 -0.06173 0 0 0 -1.51443 0 0.83697 -0.21377 0.44496 -1.31786
HIS_D_1430 -4.77012 0.52204 5.38411 -0.45991 0.0223 0.32455 2.26845 -2.46597 -0.02426 -0.23606 -2.66239 -0.25847 0 0 -0.89476 0 0 -0.04446 0.24811 0 1.49216 -0.06518 0 -0.45461 -0.264 0.36863 -1.96983
ALA_1431 -4.15397 0.54963 2.19295 -0.02349 0 0 1.83627 -1.80386 -0 -0 -0.65204 -0.17191 0 0 -0.89476 0 0 -0.00999 0 0 0 -0.19049 0 1.8394 -0.62793 0.33013 -1.78006
SER_1432 -3.55682 0.32686 2.81489 -0.0283 0.00048 0.02423 2.00008 -1.62855 -0.0082 -0.12401 -1.79746 -0.12135 0 0 -0.64745 0 0 0.05235 0.10383 0.99329 0 -0.29214 1.06178 -0.77834 -0.73286 0.44308 -1.89462
ALA_1433 -4.36683 0.77383 2.83555 -0.01947 0 0 2.00074 -2.02625 -0 -0 -0.82619 -0.45031 0 0 0 0 0 0.02408 0 0 0 -0.47565 0 1.8394 -0.23311 0.62448 -0.29974
GLU_1434 -1.80423 0.10024 1.9186 -0.55059 0.26035 1.51922 0.4444 -0.87482 -0 -0 -0.78192 -3.08988 0 0 0 0 0 -0.11986 0.00253 0 3.25138 -0.23052 0 -2.7348 -0.04496 0.47671 -2.25814
ARG_1435 -3.30761 0.51542 2.34961 -0.81988 0.21068 0.6419 0.60676 -1.24772 -0 -0 -0.43969 0.1874 0 0 0 0 0 -0.02449 0.04805 2.58508 0 -0.12904 0 -1.2888 -0.36541 0.39624 -0.08151
VAL_1436 -6.93844 1.20901 1.84613 -0.30013 0.34036 0.07239 1.50215 -2.08544 -0 -0 -0.69847 -0.41956 0 0 0 0 0 0.04983 0.0545 0.15348 0 -0.41384 0 1.9342 -0.34013 1.18803 -2.84594
PRO_1437 -5.47771 0.93854 3.62404 -0.2002 0.00607 0.14444 2.0382 -1.58629 -0 -0 -0.71679 0.06381 0 0 0 0 0 0.05387 0.00019 0.30663 0 -0.73613 0 -2.4119 -0.14869 1.27675 -2.82517
ALA_1438 -5.42006 0.63029 1.05055 -0.02403 5e-05 0 1.39872 -1.74835 -0 -0 0.0166 -0.37156 0 0 0 0 0 -0.08335 0 0 0 -0.24542 0 1.8394 0.21263 0.4479 -2.29663
ASP_1439 -6.50082 0.80674 6.23213 -0.13115 0.0173 0.40513 2.20847 -2.80315 -0 -0 -3.17559 -0.4728 0 0 0 -0.35166 0 -0.0709 0.14247 0 2.69084 -0.29821 0 -2.3716 -0.17073 0.55363 -3.2899
GLN_1440 -6.44434 0.97722 4.37952 -0.27188 0.03531 0.13003 2.47551 -2.37651 -0 -0 -1.85648 0.11054 0 0 0 -0.63943 0 0.30065 0.0241 0 4.15755 0.02219 0 -0.18838 -0.45954 0.60732 0.98337
ALA_1441 -3.66764 0.40649 0.67297 -0.02753 0.00152 0 0.61371 -1.14045 -0.01508 -0.05088 -0.90379 -0.24997 0 0 -0.55496 0 0 -0.11317 0 0 0 0.03478 0 1.8394 -0.33375 0.74529 -2.74305
PHE_1442 -11.5309 1.24415 4.25828 -0.59219 0.19899 0.25186 3.78696 -3.69818 -0 -0 -2.86426 -0.05756 0 0 0 0 0 0.01056 0.39938 0 2.83946 -0.13622 0 1.0402 -0.2837 0.95779 -4.17542
ALA_1443 -2.83494 0.13508 2.95607 -0.02308 0 0 1.4955 -1.64037 -0.01603 -0.05349 -0.26161 -0.34122 0 0 -0.09249 0 0 -0.0577 0 0 0 -0.28768 0 1.8394 -0.29728 0.64385 1.16401
GLU_1444 -3.55791 0.38769 3.66649 -0.58773 0.1098 1.06584 1.42156 -1.59623 -0.00906 -0.10151 -0.59946 -0.71452 0 0 0 0 0 0.01716 0.06308 0 3.38145 -0.28497 0 -2.7348 -0.4868 0.33649 -0.22343
LEU_1445 -4.62926 0.64401 2.45708 -0.67093 0.16734 0.24046 0.99123 -1.51675 -0 -0 0.26871 0.08979 0 0 0 0 0 -0.01279 0.015 1.05032 0 -0.27713 0 0.18072 -0.33303 0.44583 -0.88939
GLY_1446 -2.01759 0.06448 2.56261 -6e-05 0 0 1.12191 -1.2847 -0 -0 -0.54478 -0.37522 0 0 0 0 0 -0.05462 0 0 0 -1.44768 0 0.83697 0.29995 0.33151 -0.50722
VAL_1447 -5.72038 0.78519 0.98867 -0.28974 0.23729 0.0616 1.31385 -1.6025 -0 -0 0.02105 0.16349 0 0 0 0 0 -0.06151 0.00259 0.0651 0 -0.3261 0 1.9342 0.22036 0.33366 -1.87319
ASP_1448 -4.17459 0.33291 5.52815 -0.10786 0.00384 0.31444 3.08828 -2.61056 -0.00544 -0.0272 -3.26507 -1.14557 0 0 -0.81498 0 0 -0.0311 0.04034 0 2.26538 -0.35539 0 -2.3716 -0.3525 0.5637 -3.12483
SER_1449 -4.29901 0.36004 3.53698 -0.0219 0 0.02064 2.17675 -1.97034 -0.00441 -0.05355 -2.0806 -0.25698 0 0 -0.81498 0 0 0.06752 0.00036 0.48153 0 0.3204 0.61387 -0.77834 -0.07164 0.32638 -2.44728
LEU_1450 -6.91533 0.55456 3.10941 -0.68474 0.18685 0.27551 1.61245 -2.38549 -0 -0 -0.94658 0.06416 0 0 0 0 0 -0.01238 0.06474 0.90386 0 -0.24368 0 0.18072 0.00287 0.21183 -4.02125
SER_1451 -4.86096 0.33173 4.82931 -0.02395 0 0.02195 2.04884 -2.4347 -0.00504 -0.03448 -0.87039 -0.33411 0 0 0 0 0 0.06581 0.00449 0.52373 0 0.28239 0.60914 -0.77834 -0.15211 0.28563 -0.49104
ALA_1452 -5.88669 0.63766 4.73378 -0.02201 0 0 2.7584 -3.01957 -0 -0 -2.15734 -0.35348 0 0 0 0 0 0.00742 0 0 0 -0.20176 0 1.8394 -0.23485 0.26566 -1.6334
LEU_1453 -8.94869 1.38532 4.84937 -0.53011 0.30657 0.1258 3.11336 -3.36973 -0 -0 -1.7361 0.26117 0 0 -0.45327 0 0 0.13696 0.0658 0.37069 0 -0.27026 0 0.18072 -0.30798 0.47516 -4.3452
GLU_1454 -5.75016 0.41592 7.11919 -0.22023 0.03504 0.29106 3.41912 -3.08328 -0.02445 -0.12265 -4.77761 -0.59917 0 0 0 -0.49296 0 -0.04381 0.37527 0 3.07681 -0.2322 0 -2.7348 -0.34752 0.75154 -2.94491
LEU_1455 -8.11914 0.67325 4.86565 -0.64637 0.14998 0.21785 3.1171 -3.23701 -0.02878 -0.1606 -2.87261 0.10001 0 0 0 0 0 -0.02779 0.01396 0.9618 0 -0.22089 0 0.18072 -0.29233 0.69984 -4.62537
ARG_1456 -8.21275 0.53957 7.13018 -0.60068 0.1201 0.36087 2.62432 -3.42066 -0.00333 -0.04662 -1.69929 0.27567 0 0 0 0 0 -0.12587 0.02596 2.29997 0 -0.10541 0 -1.2888 -0.30401 0.60095 -1.82983
ASN_1457 -4.05484 0.2576 4.92667 -0.19265 0.01763 0.28109 2.7103 -2.38616 -0 -0 -2.52079 -0.47124 0 0 -0.45327 0 0 -0.02208 0.01168 0 2.28762 0.17843 0 -0.93687 0.23877 0.55371 0.42559
ARG_1458 -5.1882 0.4708 5.63229 -0.58677 0.05819 0.35776 2.76987 -2.685 -0 -0 -3.29446 0.30247 0 0 0 -0.49296 0 -0.02996 0.11202 2.27147 0 -0.11178 0 -1.2888 0.30131 0.62901 -0.77274
LEU_1459 -7.48223 0.64479 4.09827 -0.86046 0.53187 0.32564 3.30919 -2.87221 -0.02497 -0.12182 -3.29869 0.09375 0 0 0 0 0 0.09802 0.44632 1.73361 0 -0.19488 0 0.18072 -0.10651 0.90814 -2.59145
GLY_1460 -3.76944 0.31658 4.57588 -5e-05 0 0 1.99292 -2.40564 -0.02878 -0.1606 -1.80209 -0.40607 0 0 0 0 0 -0.08495 0 0 0 0.24751 0 0.83697 0.58238 0.74221 0.63683
ALA_1461 -2.53836 0.14568 2.70356 -0.02235 0 0 1.23564 -1.6033 -0 -0 -0.27734 -0.35214 0 0 0 0 0 -0.00991 0 0 0 -0.31129 0 1.8394 0.32048 0.35415 1.48423
ALA_1462 -2.71482 0.23242 2.29699 -0.024 0 0 1.43278 -1.54406 -0 -0 -1.2834 -0.32693 0 0 0 0 0 0.08386 0 0 0 -0.12269 0 1.8394 -0.40981 0.35347 -0.18681
THR_1463 -4.8458 0.43388 3.33853 -0.12598 0.04447 0.06277 2.7236 -2.10749 -0 -0 -2.2732 -0.49161 0 0 -0.7092 0 0 -0.05158 0.01446 0.21215 0 -0.56846 4.1365 -1.0874 -0.29853 0.62655 -0.96634
GLY_1464 -2.32883 0.09812 2.57394 -7e-05 0 0 1.42143 -1.37327 -0 -0 -1.22406 -0.38342 0 0 0 0 0 -0.13295 0 0 0 -1.50461 0 0.83697 -0.58253 0.47298 -2.12629
VAL_1465 -6.59573 0.59128 2.30211 -0.28358 0.18938 0.05747 1.60017 -2.06802 -0.0012 -0.01337 -0.84865 0.1761 0 0 -0.7092 0 0 -0.08709 0.0016 0.06448 0 -0.37596 0 1.9342 -0.73021 0.1819 -4.61431
ARG_1466 -3.69546 0.15627 3.32883 -0.4605 0.0716 0.24496 1.57002 -1.5772 -0 -0 -1.55381 0.47085 0 0 -0.41544 0 0 0.03349 0.11409 2.17375 0 -0.09099 0 -1.2888 -0.44112 0.29759 -1.06187
LEU_1467 -4.31714 0.68743 1.07937 -0.45715 0.25221 0.07756 0.61819 -1.03453 -0 -0 -0.42665 0.35058 0 0 0 0 0 -0.00476 0.00219 0.53702 0 -0.14851 0 0.18072 -0.42661 0.77582 -2.25424
PRO_1468 -4.86218 0.91859 2.81712 -0.20072 0.0057 0.1438 1.12373 -1.12657 -0 -0 -0.41712 0.1177 0 0 0 0 0 0.05261 0.00575 0.32128 0 -0.80124 0 -2.4119 -0.24093 0.72302 -3.83136
THR_1469 -1.50908 0.1143 1.07548 -0.17447 0.06063 0.1473 0.30174 -0.67504 -0 -0 -0.02873 -2.10352 0 0 0 0 0 0.02749 0.03557 0.43644 0 0.08566 2.30098 -1.0874 1.26853 0.40931 0.68519
THR_1470 -2.03768 0.25919 1.7545 -0.11011 0.06938 0.06536 0.45676 -0.87909 -0 -0 -0.19178 -1.31324 0 0 0 0 0 0.0001 4e-05 0.1303 0 -0.67882 2.26504 -1.0874 1.36881 0.76579 0.83716
THR_1471 -3.77993 0.49651 1.80357 -0.18887 0.093 0.06525 1.16755 -1.24224 -0.00735 -0.02602 -1.56761 -0.91324 0 0 -0.09766 -0.63943 0 -0.02273 0.02488 0.78679 0 -0.67792 2.38093 -1.0874 0.18585 0.65386 -2.59219
VAL_1472 -2.56753 0.38878 1.35733 -0.28094 0.20029 0.06692 0.76861 -1.00243 -0 -0 -1.48752 -0.46177 0 0 -0.09766 0 0 -0.04714 0.00658 0.18045 0 -0.69554 0 1.9342 -0.06576 0.4007 -1.40244
PHE_1473 -7.76664 1.01408 1.02269 -0.73904 0.09602 0.40411 0.98471 -1.44723 -0.01308 -0.10326 -0.88739 0.08139 0 0 -0.62015 0 0 0.02096 4e-05 0 2.16526 -0.05178 0 1.0402 -0.0145 0.70127 -4.11234
ASP_1474 -3.57425 0.67073 3.90033 -0.17407 0.03949 0.55751 1.11966 -1.67101 -0.00573 -0.07724 -1.40872 -1.19355 0 0 0 0 0 0.02268 0.41825 0 2.48209 -0.77817 0 -2.3716 -0.04896 0.76838 -1.32418
HIS_D_1475 -3.35213 0.65848 2.81302 -0.84892 0.22363 1.16734 1.12102 -1.40443 -0 -0 -0.97326 -0.67504 0 0 -0.62015 0 0 0.11856 0.02092 0 3.4445 -0.56903 0 -0.45461 0.41335 1.70385 2.78711
PRO_1476 -4.55032 1.5292 2.71385 -0.13515 0.00155 0.10079 0.84588 -1.31678 -0 -0 -0.80187 0.22087 0 0 0 0 0 -0.06403 0.05777 0.14615 0 -1.17417 0 -2.4119 0.28672 1.89298 -2.65846
ASP_1477 -5.27566 0.70455 6.24347 -0.14991 0.00446 0.44884 3.39728 -2.98167 -0.00023 -0.00076 -4.94811 -0.98124 0 0 -1.05385 0 0 0.03436 0.02019 0 3.36531 0.01587 0 -2.3716 -0.36237 0.64806 -3.24301
VAL_1478 -8.72974 1.44638 3.04315 -0.38995 0.41845 0.09656 1.92909 -2.86578 -0 -0 -1.16175 -0.28361 0 0 0 0 0 -0.10377 0.03338 0.67457 0 0.33788 0 1.9342 -0.19073 0.71804 -3.09363
ARG_1479 -8.85425 0.99621 6.30142 -0.52658 0.05955 0.28517 3.10099 -3.42359 -0 -0 -3.58693 0.60658 0 0 -1.05385 -1.00785 0 -0.05376 0.22349 2.40879 0 -0.1843 0 -1.2888 -0.41082 0.97585 -5.43266
THR_1480 -7.52163 1.50857 5.91589 -0.15271 0.13337 0.10135 3.55286 -3.36085 -0 -0 -3.30302 -0.11854 0 0 0 -0.56309 0 0.24387 0.61865 1.53895 0 0.01675 2.33196 -1.0874 -0.18928 1.19047 0.85616
LEU_1481 -7.94913 0.74462 4.94442 -0.4832 0.13945 0.10217 2.75311 -2.94651 -0 -0 -1.91674 0.17942 0 0 0 0 0 -0.03099 0.1799 0.44926 0 -0.25346 0 0.18072 -0.03531 1.35068 -2.59161
ALA_1482 -6.64063 0.46164 4.2262 -0.02275 0 0 3.09284 -3.163 -0 -0 -3.63702 -0.35465 0 0 0 0 0 0.03857 0 0 0 -0.20191 0 1.8394 -0.27882 0.7655 -3.87463
ALA_1483 -6.02185 0.8216 2.958 -0.02141 0 0 2.33146 -2.54647 -0.00022 -0.0011 -1.10898 -0.34472 0 0 0 0 0 0.00546 0 0 0 -0.10358 0 1.8394 -0.25292 0.34799 -2.09735
HIS_1484 -5.82326 0.36109 6.77168 -0.79722 0.06134 0.86091 2.9485 -3.16399 -0 -0 -3.89283 -0.34673 0 0 0 -0.27402 0 -0.00124 0.01043 0 1.73458 -0.19184 0 -0.45461 -0.04268 0.46642 -1.77346
LEU_1485 -8.51327 1.23786 5.65919 -0.4659 0.15308 0.10751 3.49076 -3.4211 -0 -0 -2.81552 0.2198 0 0 0 0 0 -0.00538 0.06353 0.2919 0 -0.29483 0 0.18072 -0.13484 0.62233 -3.62415
THR_1486 -6.69096 0.48137 5.41697 -0.1948 0.07609 0.06814 2.84088 -3.04177 -0 -0 -2.8889 -0.11839 0 0 0 0 0 0.11055 0.00704 0.07511 0 0.05498 2.4119 -1.0874 -0.0807 0.47684 -2.08306
SER_1487 -4.45422 0.5399 4.43342 -0.02227 0 0.02078 1.80556 -2.1867 -0.00022 -0.0011 -1.0414 -0.2282 0 0 0 0 0 -0.02214 0.00387 0.53984 0 0.33024 0.60381 -0.77834 0.32219 0.43968 0.30469
GLU_1488 -4.89982 0.43938 6.02168 -0.20376 0.02534 0.27063 2.5465 -2.73356 -0 -0 -3.38516 -0.49442 0 0 0 -0.27402 0 0.01231 0.07534 0 3.05475 -0.08759 0 -2.7348 0.3392 0.69043 -1.33756
LEU_1489 -6.81303 1.3767 4.17137 -0.62484 0.20174 0.20524 3.27553 -2.65103 -0 -0 -2.74288 0.06568 0 0 0 0 0 0.05923 0.02117 1.22672 0 -0.3063 0 0.18072 -0.06209 0.96416 -1.4519
GLY_1490 -4.78739 0.67978 4.53336 -4e-05 0 0 2.19465 -2.53121 -0.01134 -0.07213 -1.31378 -0.43443 0 0 0 0 0 -0.2483 0 0 0 0.24323 0 0.83697 0.20124 0.77313 0.06376
THR_1491 -5.227 0.62499 3.99902 -0.12717 0.04838 0.06445 2.03458 -2.40078 -0 -0 -2.1987 -0.26181 0 0 0 0 0 0.00646 0.02998 0.10067 0 -0.22363 4.13064 -1.0874 0.11419 0.3461 -0.02703
GLU_1492 -2.62825 0.13725 3.08752 -0.20714 0.0336 0.30885 1.62328 -1.44242 -0 -0 -0.81349 -0.55172 0 0 0 0 0 -0.04266 0.01426 0 2.91952 -0.12693 0 -2.7348 -0.13272 0.30399 -0.25187
VAL_1493 -7.03534 0.90278 3.68726 -0.286 0.18119 0.05909 2.46111 -2.63633 -0 -0 -0.4386 0.24518 0 0 0 0 0 -0.0636 0.00164 0.11718 0 -0.28199 0 1.9342 -0.15189 0.46594 -0.83817
ARG_1494 -1.37708 0.14984 1.32191 -0.78337 0.10269 0.51965 0.59275 -0.69002 -0 -0 0.77523 0.40543 0 0 0 0 0 -0.00898 0.00452 1.48206 0 -0.17305 0 -1.2888 -0.50436 0.39945 0.92786
GLY_1495 -2.66649 0.31909 2.62936 -6e-05 0 0 1.03656 -1.3418 -0.02128 -0.11724 0.11602 -0.39591 0 0 -0.63329 0 0 -0.11839 0 0 0 0.31334 0 0.83697 -0.23821 0.4071 0.12578
GLU_1496 -6.58146 1.04222 6.49507 -0.21725 0.04669 0.32358 3.46335 -3.09426 -0.03753 -0.23592 -4.20276 -0.46104 0 0 -0.92474 0 0 0.15354 0.0358 0 3.24192 0.14796 0 -2.7348 0.33563 0.91204 -2.29197
ALA_1497 -5.31241 1.03165 3.08992 -0.02001 0 0 2.4816 -2.2418 -0.0023 -0.02757 -1.47344 -0.28208 0 0 0 0 0 0.26858 0 0 0 0.01183 0 1.8394 6.12578 2.03402 7.52318
PRO_1498 -4.51139 0.87246 2.50584 -0.07054 5e-05 0.04351 1.35351 -1.39293 -0 -0 -0.81071 0.57273 0 0 0 0 0 -0.17071 0.05142 0.18243 0 -0.64369 0 -2.4119 5.93487 2.01823 3.52318
SER_1499 -3.66974 0.31967 2.73755 -0.02458 0 0.02216 1.51334 -1.67835 -0 -0 -0.14306 -0.34052 0 0 0 0 0 -0.04815 0.00281 0.49223 0 0.29986 0.60122 -0.77834 0.1397 0.77256 0.21833
ALA_1500 -5.99845 0.63274 2.92948 -0.02117 0 0 2.51486 -2.56308 -0 -0 -1.93986 -0.33726 0 0 0 0 0 -0.03638 0 0 0 0.08814 0 1.8394 0.00787 0.4108 -2.47291
LEU_1501 -7.92121 0.49404 4.27022 -0.4548 0.16752 0.1035 2.63397 -2.89073 -0 -0 -1.97685 0.19459 0 0 0 0 0 0.14756 0.11069 0.27812 0 -0.30833 0 0.18072 -0.15891 0.57668 -4.55322
ALA_1502 -4.23667 0.39245 4.68324 -0.02269 0 0 2.80349 -2.62517 -0.0023 -0.02757 -2.18298 -0.37632 0 0 0 0 0 0.16852 0 0 0 -0.37649 0 1.8394 -0.50896 0.44381 -0.02824
GLY_1503 -4.31383 0.33297 4.2575 -5e-05 0 0 2.35031 -2.45007 -0 -0 -1.64154 -0.43357 0 0 0 0 0 -0.01642 0 0 0 0.44282 0 0.83697 0.11506 0.2274 -0.29245
LEU_1504 -8.47689 1.45302 3.64355 -0.70178 0.31442 0.27245 2.84587 -2.98539 -0 -0 -1.85827 0.11933 0 0 0 0 0 0.02637 0.0876 1.14013 0 -0.28929 0 0.18072 0.25131 0.4963 -3.48055
ASP_1505 -4.73579 0.44372 6.11612 -0.21438 0.00013 0.69827 3.09562 -2.94875 -0.01432 -0.15392 -2.22956 -0.1297 0 0 0 0 0 0.07302 0.01346 0 3.25685 0.18202 0 -2.3716 -0.30297 0.62362 1.40186
ALA_1506 -4.82507 0.33694 3.90524 -0.02171 0 0 2.55458 -2.60144 -0 -0 -2.32146 -0.39744 0 0 0 0 0 0.07221 0 0 0 -0.39458 0 1.8394 -0.41157 0.35046 -1.91444
LEU_1507 -9.04662 1.57102 4.05226 -0.68071 0.26929 0.23831 3.33969 -3.23834 -0 -0 -1.91196 0.14313 0 0 0 0 0 0.00054 0.0056 0.79096 0 -0.2069 0 0.18072 -0.29458 0.40855 -4.37906
GLU_1508 -6.63693 0.64919 7.28133 -0.35065 0.10275 0.4257 2.55244 -3.1824 -0.0216 -0.18299 -1.74541 -0.63148 0 0 0 -0.51374 0 0.01494 0.01401 0 3.64861 -0.1967 0 -2.7348 -0.23947 0.53075 -1.21644
ALA_1509 -3.27116 0.47645 3.23239 -0.02279 0 0 1.42963 -1.82863 -0 -0 -1.25484 -0.35036 0 0 0 0 0 0.01874 0 0 0 -0.22257 0 1.8394 -0.44363 0.40802 0.01065
ALA_1510 -3.64313 0.38418 2.70732 -0.02211 0 0 2.11076 -1.73385 -0 -0 -1.45243 -0.31315 0 0 0 0 0 0.10478 0 0 0 -0.10839 0 1.8394 -0.36508 0.48513 -0.00657
LEU_1511 -8.85999 1.69156 3.37327 -0.56651 0.35339 0.17899 1.63352 -2.59284 -0.02212 -0.13717 -1.20525 0.28797 0 0 0 0 0 0.00088 0.01945 0.29074 0 -0.13437 0 0.18072 1.46441 2.55758 -1.48576
PRO_1512 -3.8265 1.11471 3.0534 -0.08125 1e-05 0.04864 0.63825 -1.13256 -0 -0 -0.70752 0.61115 0 0 0 0 0 -0.18389 0.00833 0.43344 0 -0.58116 0 -2.4119 1.47367 2.54895 1.00576
GLU_1513 -1.94114 0.35705 1.76143 -0.23165 0.03683 0.39417 0.63175 -0.86936 -0 -0 -0.56372 -0.49641 0 0 0 0 0 0.02332 0.0122 0 2.88316 0.20668 0 -2.7348 1.40307 0.58256 1.45514
VAL_1514 -4.9343 1.06213 2.18886 -0.24239 0.10506 0.04688 1.48052 -1.78521 -0.02212 -0.13717 0.39717 -0.36121 0 0 0 0 0 -0.05766 0.02549 0.4382 0 -0.67713 0 1.9342 1.66182 1.34353 2.46666
PRO_1515 -1.48172 0.40572 0.45175 -0.07465 0 0.04545 0.08075 -0.32973 -0.00508 -0.07547 -0.00084 0.55219 0 0 0 0 0 -0.23184 0.05064 0.3671 0 -0.75154 0 -2.4119 0.22413 1.32234 -1.8627
ALA_1516 -3.88248 0.49391 3.22795 -0.02951 0.01327 0 1.70749 -1.85308 -0 -0 -1.39401 -0.4927 0 0 0 0 0 0.06423 0 0 0 0.1897 0 1.8394 1.41476 0.38751 1.68644
THR_1517 -3.38693 0.48656 4.17341 -0.12061 0.06384 0.06 2.02162 -2.05209 -0.0252 -0.2239 -1.14849 -1.18247 0 0 0 0 0 0.17753 0.00502 0.08603 0 -0.00921 2.2695 -1.0874 1.12977 0.23295 1.46995
GLU_1518 -4.82722 0.60707 5.70638 -0.54006 0.17695 1.47416 1.82512 -2.64153 -0.04152 -0.36985 -1.91564 -2.89578 0 0 0 0 0 -0.05355 0.04297 0 3.4996 -0.27099 0 -2.7348 -0.51409 0.26658 -3.20621
ARG_1519 -7.55605 1.23654 5.5086 -0.64164 0.08734 0.39206 2.9113 -3.02315 -0.00023 -0.00076 -2.07878 0.33977 0 0 0 0 0 -0.0483 0.09221 2.41598 0 -0.15852 0 -1.2888 -0.59754 0.37498 -2.035
GLU_1520 -6.75171 0.42261 7.00132 -0.3031 0.03627 0.34507 2.51799 -3.03149 -0.02785 -0.2497 -1.76941 -0.57805 0 0 0 0 0 0.01572 0.03934 0 3.25873 -0.12348 0 -2.7348 -0.42703 0.44016 -1.91941
GLU_1521 -5.44211 0.42989 6.20048 -0.21478 0.03797 0.30634 2.36387 -2.81252 -0.0337 -0.26804 -1.72854 -0.57808 0 0 0 0 0 -0.04457 0.00674 0 3.00307 -0.26152 0 -2.7348 -0.44585 0.43486 -1.78128
LEU_1522 -7.62641 0.96641 5.41826 -0.43961 0.08929 0.08622 2.56754 -3.12894 -0 -0 -2.44493 0.20945 0 0 0 0 0 -0.01515 0.17556 0.43657 0 -0.25041 0 0.18072 -0.40254 0.74654 -3.43142
VAL_1523 -7.98492 0.92969 4.23708 -0.32561 0.23186 0.07391 2.90925 -2.91026 -0 -2e-05 -2.52532 -0.09331 0 0 0 0 0 -0.05683 0.08054 0.0686 0 -0.27603 0 1.9342 -0.1872 0.85479 -3.03956
GLN_1524 -6.39399 0.30704 7.58973 -0.28275 0.07352 0.2437 2.55975 -3.25933 -0.01267 -0.11285 -3.29639 -0.43621 0 0 0 -0.51374 0 -0.03419 0.16857 0 2.71197 -0.05456 0 -0.18838 -0.15537 0.57091 -0.51523
ARG_1525 -7.35532 0.28846 8.01678 -0.72661 0.32149 0.55851 3.88808 -3.441 -0.02053 -0.21119 -5.14831 0.46675 0 0 0 -0.87288 0 0.04295 0.01694 3.59651 0 -0.09033 0 -1.2888 -0.24273 0.60472 -1.59651
LEU_1526 -9.15042 1.06798 4.86071 -0.50533 0.29014 0.1224 3.30054 -3.34838 -0.01402 -0.08884 -2.18609 0.25486 0 0 0 0 0 -0.02432 0.02766 0.33977 0 -0.28341 0 0.18072 -0.30461 0.74636 -4.71428
GLU_1527 -6.88422 0.6037 7.49854 -0.32508 0.07525 0.3788 3.03279 -3.45832 -0.01816 -0.17998 -3.33062 -0.58998 0 0 0 -0.5207 0 0.00724 0.02325 0 3.29576 -0.04575 0 -2.7348 -0.19105 0.54888 -2.81445
ARG_1528 -7.97512 0.6552 8.29946 -1.45007 0.3596 1.27586 4.31791 -3.96036 -0.004 -0.05388 -5.36999 0.18875 0 0 0 -1.82214 0 0.01044 0.2522 3.05908 0 -0.0806 0 -1.2888 -0.20856 0.90035 -2.89468
MET_1529 -9.50785 1.09314 4.12239 -0.73244 0.12864 0.45783 2.83035 -2.96705 -0 -0 -1.79089 -0.11221 0 0 0 0 0 -0.02632 0.22563 1.84429 0 -0.02696 0 0.60916 -0.23565 1.16345 -2.92451
LEU_1530 -8.19612 0.74111 3.92875 -0.49358 0.26002 0.11049 2.88614 -2.96432 -0 -0 -2.58483 0.22273 0 0 0 0 0 0.08919 0.01973 0.38005 0 -0.26275 0 0.18072 -0.20934 0.67057 -5.22142
ALA_1531 -5.68641 0.58689 3.76636 -0.02142 0 0 2.20679 -2.6351 -0.01402 -0.08884 -1.31721 -0.37318 0 0 0 0 0 0.16386 0 0 0 -0.26085 0 1.8394 -0.36852 0.4355 -1.76674
ALA_1532 -6.01901 0.66647 2.65915 -0.02395 0 0 1.97518 -2.34819 -0 -0 -1.32996 -0.36767 0 0 0 0 0 -0.05767 0 0 0 -0.2214 0 1.8394 -0.59973 0.42533 -3.40204
LEU_1533 -8.56212 1.20358 3.957 -0.50118 0.23199 0.12059 3.47334 -2.83887 -0.00044 -0.00612 -3.33751 0.21721 0 0 0 0 0 -0.04583 0.16675 0.23401 0 -0.2502 0 0.18072 -0.51255 0.61487 -5.65475
ARG_1534 -9.18591 1.68851 9.87488 -1.3141 0.60557 0.98012 5.46852 -4.46391 -0.00672 -0.03076 -5.97579 0.29644 0 0 -2.10206 0 0 -0.01595 0.1243 2.96314 0 -0.20508 0 -1.2888 5.55715 2.27302 5.24256
PRO_1535 -6.6679 1.32847 4.27118 -0.09346 0.0026 0.0578 1.67468 -1.84311 -0 -0 -1.51914 0.67545 0 0 0 0 0 -0.15211 0.04915 0.56803 0 -0.46592 0 -2.4119 5.4857 2.4541 3.41363
VAL_1536 -5.11276 0.64933 2.2548 -0.25995 0.11613 0.04357 2.01378 -1.99477 -0 -0 -0.47532 0.03798 0 0 0 0 0 0.01238 0.00184 0.55489 0 -0.06021 0 1.9342 0.02967 0.83376 0.57932
ALA_1537 -3.19314 0.39816 2.05992 -0.02095 0 0 1.81127 -1.43849 -0 -0 -0.35276 -0.31913 0 0 0 0 0 -0.02292 0 0 0 0.1017 0 1.8394 0.36358 0.39006 1.6167
GLN_1538 -4.00739 0.62605 3.55993 -0.42074 0.01868 0.36087 1.84151 -1.74606 -0.01944 -0.15959 -0.9674 -0.90254 0 0 0 0 0 0.06075 0.05356 0 1.7201 0.40608 0 -0.18838 0.64193 0.55117 1.42908
ALA_1539 -4.05508 0.46088 2.4222 -0.02283 0 0 1.30108 -1.90321 -0.019 -0.15347 -1.11743 -0.4189 0 0 0 0 0 0.00761 0 0 0 -0.56271 0 1.8394 0.50842 0.56416 -1.14886
ALA_1540 -3.12766 0.26706 2.65693 -0.02302 0 0 1.79579 -1.59827 -0 -0 -1.4361 -0.35823 0 0 -0.74553 0 0 -0.08459 0 0 0 -0.37983 0 1.8394 -0.35398 0.27219 -1.27586
ASP_1541 -2.08456 0.36574 2.25207 -0.12478 0.02539 0.38707 0.65863 -1.19357 -0.02619 -0.16379 -0.07578 -0.27639 0 0 0 0 0 -0.07066 0.01399 0 2.47771 -0.42297 0 -2.3716 -0.73988 0.26308 -1.1065
ALA_1542 -1.76421 0.17431 1.84489 -0.02761 0.01553 0 0.83016 -1.05072 -0 -0 -1.22773 -0.58362 0 0 0 0 0 -0.01166 0 0 0 0.27631 0 1.8394 -0.18154 0.32739 0.46091
SER_1543 -1.86872 0.29333 2.02331 -0.02958 0.00104 0.0521 0.76293 -1.10938 -0.00401 -0.02485 0.43516 -0.84703 0 0 0 0 0 -0.01296 0.00086 0.0838 0 -0.165 0.60492 -0.77834 0.51499 0.2896 0.22218
GLY_1544 -1.49855 0.13257 0.95807 -0.00025 0 0 0.31874 -0.67524 -0.00401 -0.02485 -0.47598 -0.17381 0 0 0 0 0 -0.11317 0 0 0 -1.20633 0 0.83697 0.45938 0.1568 -1.30967
THR_1545 -2.59025 0.22848 2.88446 -0.1105 0.07726 0.0747 1.69818 -1.37397 -0 -0 -1.90063 -0.4881 0 0 -0.78538 0 0 0.10721 0.14195 0.22561 0 -0.74975 2.27002 -1.0874 0.06271 0.42559 -0.88981
GLY_1546 -1.48433 0.06684 1.33136 -0.00039 0 0 0.6418 -0.71627 -0 -0 -1.52159 -0.17173 0 0 -0.78538 0 0 -0.10458 0 0 0 -0.78202 0 0.83697 -0.1102 0.46841 -2.33111
ALA_1547 -3.35397 0.15907 0.80645 -0.02035 0 0 0.42819 -1.0198 -0 -0 -0.06032 -0.41927 0 0 0 0 0 0.18451 0 0 0 -0.52649 0 1.8394 0.00035 0.21534 -1.76689
ASN_1548 -4.71912 0.75465 4.12911 -0.24827 0.02172 0.38145 2.75099 -2.12951 -0 -0 -3.11274 -0.53522 0 0 -1.1639 0 0 -0.06298 0.004 0 2.46685 0.19214 0 -0.93687 -0.07067 1.03168 -1.24672
PRO_1549 -4.01289 0.91728 3.41481 -0.06606 0 0.04168 1.6689 -1.56355 -0 -0 -0.78633 0.59967 0 0 0 0 0 -0.17479 0.10151 0.18205 0 -0.84693 0 -2.4119 0.21311 1.31692 -1.40652
SER_1550 -3.28354 0.57967 3.09913 -0.02853 7e-05 0.04519 1.74673 -1.60735 -0 -0.00013 -0.57059 -0.98387 0 0 -1.1639 0 0 0.10107 0.00063 0.21371 0 -0.0666 0.62321 -0.77834 0.09507 0.518 -1.46041
GLY_1551 -4.46408 0.47653 3.58652 -7e-05 0 0 2.20842 -2.15152 -0 -0 -1.56713 -0.33001 0 0 0 0 0 0.03141 0 0 0 1.02613 0 0.83697 0.73488 0.23831 0.62635
ASP_1552 -5.15239 0.43172 5.19812 -0.20868 0.00047 0.67925 1.89003 -2.59442 -0 -0 -0.86366 -0.07293 0 0 0 0 0 -0.04593 0.15584 0 3.27789 0.17239 0 -2.3716 0.78531 0.43401 1.71541
ASP_1553 -3.02931 0.21831 4.40343 -0.10468 0.00124 0.31583 1.56449 -1.96599 -0 -0 -1.28921 -0.50526 0 0 0 0 0 -0.02219 0.00214 0 2.17495 -0.31436 0 -2.3716 -0.30616 0.41323 -0.81514
LEU_1554 -6.9521 1.23946 2.39443 -0.50665 0.21236 0.11566 2.40173 -2.22175 -0.0099 -0.04767 -1.28435 0.22972 0 0 0 0 0 -0.05841 0.01966 0.27985 0 -0.30015 0 0.18072 -0.33859 0.51903 -4.12696
GLY_1555 -2.88332 0.28199 2.53841 -4e-05 0 0 1.16419 -1.50889 -0 -0 -0.65276 -0.42249 0 0 0 0 0 -0.21988 0 0 0 0.30483 0 0.83697 0.06464 0.64034 0.14399
GLU_1556 -1.84512 0.26156 2.58767 -0.22602 0.03387 0.34728 1.0192 -1.18055 -0 -0 -0.74565 -0.55714 0 0 0 0 0 -0.06189 0.02936 0 2.91926 -0.09812 0 -2.7348 -0.02025 0.3154 0.04406
ALA_1557 -2.74464 0.2822 1.9874 -0.02127 0 0 1.55817 -1.40085 -0.0099 -0.04767 -0.7811 -0.17312 0 0 0 0 0 -0.01946 0 0 0 0.10905 0 1.8394 -0.22649 0.19919 0.55093
GLY_1558 -2.69721 0.15979 3.15079 -0.00023 0 0 1.39164 -1.58236 -0 -0 -1.32102 -0.2169 0 0 0 0 0 0.07971 0 0 0 0.43367 0 0.83697 0.08029 0.13985 0.45501
VAL_1559 -5.85075 0.79869 3.23149 -0.26239 0.10351 0.0436 2.00437 -2.24718 -0 -0 -1.18668 0.35437 0 0 0 0 0 -0.04846 0.00072 0.8443 0 -0.02134 0 1.9342 -0.06163 0.70461 0.34143
ASP_1560 -4.40293 0.37746 5.54293 -0.11777 0.00013 0.35946 1.71137 -2.49545 -0.00885 -0.06614 -3.23312 -0.65622 0 0 0 -0.56309 0 0.08244 0.12487 0 3.48465 -0.2091 0 -2.3716 -0.24315 0.82292 -1.8612
GLU_1561 -3.8127 0.16839 5.30918 -0.45475 0.2417 1.44603 1.83375 -2.4632 -0.02983 -0.15401 -1.97725 -2.96122 0 0 0 0 0 0.08189 0.01341 0 3.93591 -0.16609 0 -2.7348 -0.31358 0.34293 -1.69425
LEU_1562 -8.72586 1.15228 4.27151 -0.49607 0.19528 0.1165 2.85698 -3.20279 -0.04079 -0.19573 -2.40581 0.25891 0 0 0 0 0 -0.01982 0.07653 0.47022 0 -0.24909 0 0.18072 -0.25761 0.58454 -5.43011
LEU_1563 -9.66088 1.61784 4.00009 -0.50177 0.17554 0.11753 2.43707 -3.14562 -0 -0 -2.27304 0.22168 0 0 0 0 0 0.00778 0.66717 0.42667 0 -0.25573 0 0.18072 -0.22183 1.0739 -5.13287
GLU_1564 -4.76867 0.16906 7.20181 -0.57231 0.07164 1.01154 3.21954 -3.1037 -0 -0 -4.32144 -0.59436 0 0 0 -2.02918 0 -0.0353 0.00235 0 3.3088 -0.12263 0 -2.7348 -0.09254 0.91914 -2.47105
ALA_1565 -4.38945 0.26366 4.65455 -0.02208 0 0 2.50788 -2.48161 -0.00885 -0.06614 -2.51667 -0.33417 0 0 0 0 0 -0.04063 0 0 0 -0.17936 0 1.8394 -0.11028 0.44699 -0.43676
LEU_1566 -9.20282 1.96979 4.00758 -0.53637 0.32355 0.1318 2.84947 -2.98213 -0 -0 -2.54159 0.25785 0 0 0 0 0 -0.00464 0.00183 0.37134 0 -0.27962 0 0.18072 -0.2383 0.80282 -4.88872
GLY_1567 -4.17363 0.64402 3.72362 -4e-05 0 0 1.27853 -2.08772 -0.01096 -0.04172 -0.39875 -0.45855 0 0 0 0 0 -0.12774 0 0 0 0.39825 0 0.83697 0.11283 0.72362 0.41872
ARG_1568 -5.02161 0.49158 5.8012 -0.62052 0.11573 0.35474 2.50071 -2.70364 -0.01798 -0.11836 -2.83928 0.10847 0 0 0 -1.02134 0 -0.00774 0.44294 2.76531 0 -0.09566 0 -1.2888 0.30427 0.69802 -0.15196
GLU_1569 -3.90988 0.37152 4.33611 -0.21853 0.01714 0.30557 1.88188 -2.07097 -0 -0 -0.73564 -0.61723 0 0 0 0 0 -0.06928 0.05015 0 3.31149 -0.33457 0 -2.7348 -0.25069 0.83774 0.17
LEU_1570 -7.15389 0.75229 3.00496 -0.49837 0.20169 0.14232 1.88056 -2.2381 -0 -0 -1.66456 0.13321 0 0 0 0 0 0.27352 0.09328 0.09131 0 -0.09271 0 0.18072 -0.58304 0.67839 -4.79842
ASP_1571 -3.18292 0.34486 4.46876 -0.09181 0.01602 0.25167 1.67902 -2.01727 -0.02386 -0.17202 -0.45953 -0.18829 0 0 -0.78625 0 0 0.0094 0.41644 0 2.22637 0.11775 0 -2.3716 -0.33103 0.8779 0.78362
GLY_1572 -3.19612 0.40829 3.77798 -0.00029 0 0 2.18375 -1.75009 -0.00239 -0.02469 -2.24022 -0.16149 0 0 0 0 0 -0.05386 0 0 0 -1.24606 0 0.83697 0.07723 0.65063 -0.74035
ASP_1573 -3.09645 0.56715 4.15631 -0.12911 0.07695 0.4152 2.21916 -1.83451 -0.01466 -0.15753 -2.73502 -0.24199 0 0 0 -0.32826 0 0.18539 0.00297 0 1.689 0.0955 0 -2.3716 5.89609 1.57044 5.96503
PRO_1574 -3.21751 0.48034 2.47902 -0.07062 0 0.04298 0.75505 -1.1557 -0 -0 -0.52638 0.62749 0 0 0 0 0 -0.14168 0.0004 0.51126 0 -0.19907 0 -2.4119 5.47318 1.603 4.24984
ASN_1575 -5.57087 0.56437 6.30844 -0.17544 0.04427 0.26159 3.30966 -3.07356 -0 -0 -2.8695 -0.27465 0 0 -0.78625 0 0 0.17884 0.00687 0 1.69709 0.1788 0 -0.93687 -0.0573 0.52124 -0.67327
SER_1576 -5.77701 0.25805 7.25648 -0.0317 0.00051 0.02121 3.53565 -3.25803 -0 -0 -2.58409 -0.09338 0 0 0 -0.54462 0 -0.00072 0.00326 0.53228 0 0.27871 1.97218 -0.77834 0.10981 0.4473 1.34752
SER_1577 -4.42662 0.29919 5.63338 -0.0263 0 0.06142 2.44568 -2.5555 -0.00239 -0.02469 -2.49011 -0.64232 0 0 0 0 0 0.0994 0.00533 0.62723 0 0.35769 0.61039 -0.77834 0.07927 0.24879 -0.47849
SER_1578 -3.81881 0.15104 4.72706 -0.02814 0 0.06565 2.18304 -2.25484 -0 -0.00013 -1.9145 -0.56717 0 0 0 0 0 -0.02562 0.00039 0.80985 0 0.32401 0.60009 -0.77834 0.20249 0.17465 -0.14928
VAL_1579 -7.25002 0.75596 4.05547 -0.31595 0.27094 0.0732 2.99901 -2.90473 -0 -0 -2.34352 -0.13844 0 0 0 0 0 -0.06394 0.04793 0.06465 0 -0.30531 0 1.9342 -0.00921 0.31289 -2.81687
ASP_1580 -5.04856 0.18138 5.96952 -0.10429 0.00292 0.31179 2.71723 -2.83431 -0 -0 -2.8339 -0.43518 0 0 0 0 0 -0.00872 0.00014 0 1.74219 0.20597 0 -2.3716 -0.16876 0.46587 -2.20832
LYS_1581 -4.43024 0.20079 5.10274 -0.30772 0.03164 0.13828 2.49249 -2.51828 -0 -0 -2.25689 -0.01768 0 0 0 0 0 0.02632 0.00779 1.79431 0 -0.01187 0 -1.5107 -0.26794 0.33574 -1.19121
LEU_1582 -7.29823 0.66453 4.02443 -0.69795 0.27633 0.26963 2.98183 -2.86439 -0 -0 -2.01491 0.10734 0 0 0 0 0 0.04021 0.00065 0.83909 0 -0.22125 0 0.18072 -0.18941 0.23026 -3.67114
ALA_1583 -6.27865 0.60288 4.26491 -0.02219 0 0 3.08 -3.0364 -0.01727 -0.12983 -2.33346 -0.37408 0 0 0 0 0 0.01442 0 0 0 -0.27186 0 1.8394 -0.28813 0.41697 -2.53327
ALA_1584 -2.9919 0.21117 3.3407 -0.02148 0 0 1.74753 -1.92134 -0.01371 -0.07644 -0.63065 -0.36465 0 0 0 0 0 0.05425 0 0 0 -0.23469 0 1.8394 -0.44125 0.38506 0.88199
ALA_1585 -2.71461 0.16973 2.26741 -0.02309 0 0 1.3383 -1.4753 -0 -0 -0.74877 -0.34368 0 0 0 0 0 -0.0121 0 0 0 -0.23084 0 1.8394 -0.43791 0.26524 -0.10621
LEU_1586 -6.17425 0.5797 2.79206 -0.50608 0.19961 0.13893 2.34812 -1.96759 -0 -0 -1.76045 0.19194 0 0 -0.65788 0 0 -0.05564 0.00418 0.26287 0 -0.27421 0 0.18072 -0.24903 0.79739 -4.14963
GLU:CtermProteinFull_1587 -4.30362 0.54721 5.722 -0.40617 0.05383 0.59983 3.04956 -2.55682 -0.04985 -0.35468 -3.78231 -0.46969 0 0 -0.63167 -1.30144 0 0 0.09792 0 2.93377 0 0 -2.7348 -0.00298 1.03068 -2.55924
MET:NtermProteinFull_1588 -2.2521 0.22828 2.47159 -0.48004 0.15268 -0.01731 1.23514 -1.29338 -0.08414 -0.27199 -0.32528 1.15992 0 0 0 0 0 0.18001 0.29779 1.37358 0 0 0 0.60916 0 0.15364 3.13755
ALA_1589 -3.63488 0.38004 2.34907 -0.02313 0 0 1.59064 -1.48872 -0 -0 -0.7626 -0.35669 0 0 0 0 0 -0.08134 0 0 0 -0.3808 0 1.8394 -0.34691 0.25381 -0.66212
SER_1590 -2.22311 0.23738 2.07963 -0.03006 0.00213 0.04856 0.57706 -1.23235 -0.08414 -0.27199 0.24084 -0.96524 0 0 0 0 0 -0.09078 0.0271 0.14885 0 -0.36577 0.66123 -0.77834 -0.58538 0.29915 -2.30522
THR_1591 -2.30747 0.20536 2.81018 -0.12864 0.0775 0.07839 1.26773 -1.44058 -0 -0 -0.68834 -0.96703 0 0 0 0 0 -0.01955 0.03563 0.03292 0 -0.48388 2.26028 -1.0874 -0.4398 0.30193 -0.49276
ASP_1592 -5.79087 0.6969 9.11299 -0.2367 0.04933 0.77745 4.38069 -3.75637 -0.00685 -0.0486 -7.30511 -0.82188 0 0 -0.53852 0 0 0.01819 0.05461 0 2.26048 -0.78409 0 -2.3716 -0.37534 0.50927 -4.17601
SER_1593 -2.92226 0.09089 3.34901 -0.02711 0 0.04111 1.48218 -1.66723 -0 -0 -0.95459 -0.96656 0 0 0 0 0 0.00412 0.00397 0.23363 0 0.02252 0.6013 -0.77834 -0.46278 0.59636 -1.3538
GLU_1594 -3.43519 0.23461 4.64211 -0.62781 0.12498 1.1447 2.08568 -2.18145 -0 -0 -2.03151 -0.59881 0 0 0 0 0 0.02521 0.00098 0 3.32169 -0.18599 0 -2.7348 -0.33699 0.30949 -0.24308
LYS_1595 -6.98764 0.61747 7.81334 -0.3648 0.04594 0.23287 3.54771 -3.41354 -0 -0 -5.41268 0.32678 0 0 -0.53852 0 0 -0.02672 0.06492 2.33577 0 -0.00697 0 -1.5107 -0.26119 0.34244 -3.19552
VAL_1596 -8.05059 0.88331 4.3472 -0.31006 0.20671 0.0701 2.81309 -3.29833 -0 -0 -2.55434 -0.12783 0 0 0 0 0 -0.00712 0.00018 0.06188 0 -0.29701 0 1.9342 -0.26509 0.45297 -4.14072
ALA_1597 -5.29399 0.27263 4.69076 -0.02192 0 0 2.61842 -2.82994 -0.00685 -0.0486 -2.34986 -0.34906 0 0 0 0 0 0.05981 0 0 0 -0.28465 0 1.8394 -0.29455 0.37335 -1.62504
GLU_1598 -6.73075 0.29192 8.45709 -0.57285 0.05543 1.00853 3.9635 -3.64667 -0 -0 -5.00529 -0.55461 0 0 0 -1.79023 0 -0.00196 0.03337 0 3.41185 -0.23401 0 -2.7348 -0.45571 0.3799 -4.12531
TYR_1599 -8.1204 0.7135 4.89254 -0.55351 0.17398 0.26603 3.07826 -3.1163 -0 -0 -2.66972 -0.35574 0 0 0 0 0 0.04555 0.16112 0 3.09605 0.0308 3e-05 1.2797 -0.32734 0.51021 -0.89524
LEU_1600 -8.76886 1.09064 5.22039 -0.70698 0.24804 0.2824 3.25206 -3.43526 -0.00646 -0.04258 -3.35358 0.12062 0 0 0 0 0 -0.0165 0.09622 0.81914 0 -0.2062 0 0.18072 -0.11448 0.47301 -4.86764
ARG_1601 -6.47114 0.26166 7.90502 -0.6829 0.09113 0.42648 3.15591 -3.62957 -0 -0 -3.97076 0.33997 0 0 0 -0.58637 0 -0.00117 0.30166 1.47132 0 -0.12488 0 -1.2888 -0.16446 0.40572 -2.56118
ARG_1602 -5.87126 0.30636 7.43414 -0.44018 0.04402 0.21551 3.34285 -3.19799 -0 -0 -3.57618 0.35677 0 0 0 -1.20386 0 -0.02433 0.31018 2.10506 0 0.01137 0 -1.2888 -0.18435 0.503 -1.15769
ALA_1603 -5.47918 0.1813 3.89921 -0.02276 0 0 2.84124 -2.71093 -0 -0 -2.52639 -0.36492 0 0 0 0 0 -0.06051 0 0 0 -0.31752 0 1.8394 -0.30927 0.36357 -2.66676
THR_1604 -5.9614 0.29903 6.17844 -0.19821 0.11045 0.0699 2.91312 -2.97879 -0 -0 -3.83024 -0.00806 0 0 0 0 0 -0.0089 0.02936 0.05609 0 -0.02257 2.31822 -1.0874 -0.13773 0.19086 -2.06784
LEU_1605 -4.80728 0.1625 4.98176 -0.48175 0.2451 0.11222 2.28883 -2.48795 -0.00646 -0.04258 -1.94927 0.22983 0 0 0 0 0 0.0322 0.02521 0.38694 0 -0.27108 0 0.18072 0.02133 0.30471 -1.07501
ASP_1606 -5.64894 0.35133 5.85341 -0.10858 0.00881 0.33122 2.60689 -3.04433 -0 -0 -3.04615 -0.31866 0 0 0 0 0 0.04607 0.03063 0 1.72984 0.14213 0 -2.3716 -0.28881 0.35784 -3.3689
LEU_1607 -9.39996 1.03573 5.60664 -0.70835 0.25011 0.28867 3.15958 -3.62751 -0 -0 -2.72557 0.10702 0 0 0 0 0 0.0353 0.09576 0.88936 0 -0.23803 0 0.18072 -0.23718 0.40622 -4.88149
ARG_1608 -5.2818 0.21185 5.28384 -0.44111 0.05042 0.21858 2.27673 -2.61906 -0.01428 -0.10821 -2.09687 0.34692 0 0 0 0 0 0.02708 0.05579 2.09868 0 -0.08528 0 -1.2888 -0.25833 0.34 -1.28385
ALA_1609 -3.77473 0.20016 4.15212 -0.02174 0 0 2.41762 -2.29758 -0 -0 -2.07907 -0.34573 0 0 0 0 0 -0.01452 0 0 0 -0.12093 0 1.8394 -0.29279 0.20803 -0.12975
ALA_1610 -5.86006 0.54502 3.5765 -0.02109 0 0 3.12229 -2.72174 -0 -0 -2.48531 -0.36064 0 0 0 0 0 -0.00981 0 0 0 -0.16288 0 1.8394 -0.2519 0.17409 -2.61614
ARG_1611 -7.42457 0.35615 7.23492 -0.44243 0.05287 0.21658 2.59644 -3.43785 -0 -0 -3.07806 0.30115 0 0 0 0 0 0.12325 0.22214 2.06757 0 -0.11221 0 -1.2888 -0.3725 0.3437 -2.64166
GLN_1612 -6.29556 0.27487 7.83722 -0.75326 0.06608 0.76408 3.48249 -3.45412 -0 -0 -3.65564 -0.72683 0 0 0 -1.61683 0 0.01735 0.05441 0 3.28192 -0.15861 0 -0.18838 -0.38339 0.55984 -0.89436
ARG_1613 -7.78456 0.32985 7.34146 -0.88295 0.1775 0.73938 3.51575 -3.38415 -0.02577 -0.22015 -3.98455 -0.01165 0 0 0 -1.13982 0 0.07084 0.15302 2.80977 0 -0.09644 0 -1.2888 -0.36197 0.60388 -3.43935
ILE_1614 -9.79522 0.94411 5.82833 -0.50952 0.41529 0.09807 3.02949 -3.5569 -0.00218 -0.01531 -2.15769 0.1398 0 0 0 0 0 -0.0573 0.01876 0.46616 0 -0.44642 0 0.73287 -0.13976 0.59244 -4.41498
ARG_1615 -6.48917 0.26594 7.45959 -0.72809 0.10879 0.46316 2.96646 -3.48681 -0.01429 -0.10839 -3.46518 0.36966 0 0 0 -0.66107 0 -0.01333 0.15308 1.46199 0 -0.13393 0 -1.2888 -0.11847 0.46956 -2.78928
GLU_1616 -6.49086 0.35888 7.92893 -0.207 0.03774 0.30423 3.37714 -3.38635 -0.02577 -0.22015 -2.98744 -0.5834 0 0 0 -0.95576 0 0.01893 0.05885 0 3.12077 -0.15476 0 -2.7348 -0.33911 0.40567 -2.47427
LEU_1617 -8.2061 0.55821 4.22719 -0.48318 0.19654 0.11927 1.84587 -2.63694 -0.00236 -0.01586 -1.36153 0.21274 0 0 0 0 0 -0.02325 0.19759 0.30356 0 -0.28799 0 0.18072 -0.32577 0.36573 -5.13556
GLU_1618 -6.05006 0.44204 6.303 -0.20108 0.02471 0.26766 2.62638 -2.87488 -0.00648 -0.05049 -3.53372 -0.539 0 0 -1.00559 -0.73007 0 0.03956 0.02256 0 3.15817 -0.18278 0 -2.7348 -0.21714 0.40469 -4.83731
GLY_1619 -3.23009 0.29416 3.40783 -9e-05 0 0 1.39568 -1.66764 -0.0157 -0.08828 -1.22783 -0.26136 0 0 0 0 0 -0.03887 0 0 0 0.13728 0 0.83697 1.47968 0.97361 1.99534
GLU_1620 -6.85444 1.00456 8.85594 -0.30303 0.06424 0.36492 3.70313 -3.38368 -0.00269 -0.03168 -5.87663 -0.29804 0 0 -1.20075 -0.62397 0 -0.10801 0.01206 0 2.70196 -0.08682 0 -2.7348 1.46237 1.71831 -1.61706
PRO_1621 -5.38357 1.02946 2.98672 -0.1825 0.0005 0.12675 1.59972 -1.42583 -0.02029 -0.10443 -1.83305 0.07187 0 0 0 0 0 -0.06197 0.0687 1.09147 0 -0.97356 0 -2.4119 -0.48065 1.28761 -4.61496
VAL_1622 -8.55025 0.60656 3.1588 -0.27866 0.1996 0.05959 3.0808 -2.71978 -0 -0 -2.52569 -0.23381 0 0 0 0 0 -0.05138 0.0521 0.18287 0 -0.6346 0 1.9342 -0.61615 0.55922 -5.77658
ALA_1623 -6.56403 0.64323 2.29466 -0.0267 0.00112 0 3.12136 -2.5221 -0.00773 -0.02466 -2.5868 -0.27747 0 0 0 0 0 0.55809 0 0 0 0.04363 0 1.8394 -0.44884 0.50633 -3.45052
VAL_1624 -8.45465 0.35519 2.97494 -0.28585 0.12092 0.0659 3.4121 -2.93947 -0 -0 -3.27099 -0.41224 0 0 0 0 0 -0.00525 3e-05 0.14573 0 -0.29771 0 1.9342 -0.22633 0.86853 -6.01493
VAL_1625 -7.69613 0.65233 1.81439 -0.30109 0.18865 0.06907 1.89723 -2.2226 -0.00738 -0.03386 -1.03003 -0.37714 0 0 0 0 0 -0.0551 0.00021 0.38031 0 -0.3385 0 1.9342 0.08267 0.86937 -4.1734
ALA_1626 -5.79514 0.91571 2.13208 -0.02169 0 0 2.13818 -2.15599 -0.00738 -0.03386 -1.62135 -0.38072 0 0 0 0 0 -0.00655 0 0 0 -0.47566 0 1.8394 0.0648 0.51788 -2.89029
MET_1627 -8.80345 1.1495 1.29336 -0.37079 0.15329 0.09175 0.64056 -1.3452 -0 -0 -1.01809 -0.39978 0 0 0 0 0 0.09054 0.75253 1.60109 0 -0.09483 0 0.60916 0.04424 0.54183 -5.06431
ALA_1628 -5.25334 0.82035 2.06477 -0.01982 0 0 1.73921 -1.833 -0 -0 -1.98032 -0.43208 0 0 0 0 0 0.04157 0 0 0 -0.51703 0 1.8394 0.01646 0.48644 -3.0274
CYS_1629 -7.63809 0.69802 3.13836 -0.08922 0 0.05727 1.47297 -1.93366 -0.01392 -0.05174 -1.14397 -0.26997 0 0 -0.44582 0 0 0.07954 0.0012 0.23749 0 -0.32409 0 3.6196 -0.1299 0.42708 -2.30885
ARG_1630 -8.94457 0.95442 8.06265 -0.92328 0.22111 0.68638 5.38048 -3.88455 -0.00028 -0.00514 -7.27833 -0.17065 0 0 -0.44582 -1.72083 0 0.0382 0.07403 1.95879 0 -0.00768 0 -1.2888 0.23873 0.77466 -6.28047
LEU_1631 -9.34014 1.62052 2.51246 -0.40346 0.15551 0.06206 3.07864 -2.52586 -0 -0 -2.47186 0.07993 0 0 0 0 0 0.0397 0.04906 0.70864 0 0.3033 0 0.18072 0.48352 1.60425 -3.86299
PRO_1632 -7.77585 1.42917 2.89826 -0.12075 0.00225 0.09147 1.67388 -1.70134 -0 -0 -0.31084 0.25437 0 0 0 0 0 -0.03764 0.11531 0.0804 0 -1.04957 0 -2.4119 -0.05651 1.39985 -5.51946
GLY_1633 -2.16343 0.30872 0.98694 -0.0001 0 0 0.32973 -0.89586 -0.03193 -0.1915 0.04578 -0.38672 0 0 0 0 0 -0.14799 0 0 0 -1.53514 0 0.83697 -0.01089 0.49007 -2.36534
GLY_1634 -1.50953 0.06552 1.78614 -6e-05 0 0 0.81306 -0.88895 -0.00665 -0.1091 -0.4314 -0.37107 0 0 0 0 0 -0.09858 0 0 0 -1.52409 0 0.83697 0.40726 0.23854 -0.79194
VAL_1635 -8.38676 1.09301 2.78287 -0.30149 0.2744 0.07248 2.14369 -2.55465 -0.01161 -0.06069 -1.30321 -0.10888 0 0 0 0 0 0.18584 0.0413 0.048 0 -0.39999 0 1.9342 -0.01449 0.50976 -4.05623
SER_1636 -3.29962 0.26367 3.29011 -0.02803 0 0.04695 1.33773 -1.65807 -0.04378 -0.37755 0.62606 -1.06126 0 0 0 0 0 0.01323 0.00984 0.51212 0 0.03431 0.65766 -0.77834 -0.12534 0.47616 -0.10417
THR_1637 -5.78962 0.816 5.92909 -0.12353 0.06598 0.10546 2.94472 -2.83544 -0.01729 -0.19838 -1.88004 -0.37519 0 0 0 0 0 0.1736 0.01303 0.26669 0 -0.22862 2.32328 -1.0874 -0.09198 0.884 0.89438
PRO_1638 -7.85157 1.14102 3.93484 -0.06894 0 0.04345 1.78776 -1.97784 -0 -0 -1.19726 0.61914 0 0 0 0 0 -0.11216 0.03964 0.22529 0 -0.31995 0 -2.4119 -0.20004 1.05659 -5.29194
GLU_1639 -4.55279 0.31165 5.44941 -0.45463 0.2384 1.43599 1.96031 -2.38744 -0.0241 -0.15128 -1.59006 -2.96754 0 0 0 0 0 0.00409 0.02164 0 4.03719 -0.30343 0 -2.7348 -0.24973 0.38022 -1.57689
GLU_1640 -5.65912 0.29108 5.58232 -0.60512 0.11887 1.1021 2.74087 -2.62103 -0.0241 -0.15128 -1.99059 -0.69958 0 0 0 0 0 0.01413 0.03399 0 3.45289 -0.32367 0 -2.7348 -0.45554 0.31185 -1.61675
PHE_1641 -12.1449 1.85586 2.67818 -0.80701 0.27456 0.29476 2.94186 -3.06329 -0.00074 -0.01282 -1.97843 -0.08682 0 0 0 0 0 0.03727 0.15054 0 4.02126 -0.24518 0 1.0402 -0.2543 0.57924 -4.71972
TRP_1642 -9.81261 0.96702 6.62592 -1.44425 0.14623 0.6638 3.03082 -3.758 -0 -0 -3.28462 -0.27248 0 0 0 0 0 -0.017 0.01836 0 1.80368 -0.23034 0 1.6906 -0.10875 0.72971 -3.2519
GLU_1643 -5.70617 0.31504 6.50533 -0.40451 0.05534 0.80589 2.44957 -2.98943 -0 -0 -1.88839 -0.53654 0 0 0 0 0 0.04568 0.01716 0 3.73859 -0.27593 0 -2.7348 -0.35143 0.5579 -0.39671
LEU_1644 -8.61022 0.79372 5.02493 -0.59305 0.10029 0.17734 3.12577 -3.18382 -0 -0 -2.74234 0.08619 0 0 0 0 0 -0.005 0.25722 0.79033 0 -0.17922 0 0.18072 -0.21593 0.67363 -4.31943
LEU_1645 -9.58788 1.46099 4.50863 -0.49272 0.16542 0.10189 2.08638 -2.9438 -0.03588 -0.15656 -2.06099 0.28205 0 0 0 0 0 -0.00817 0.16261 0.53196 0 -0.23665 0 0.18072 0.01503 0.92562 -5.10135
SER_1646 -4.54219 0.28131 4.47256 -0.02953 0 0.06773 2.01249 -2.05799 -0 -0 -1.68258 -0.58047 0 0 0 0 0 -0.01934 0.00417 0.84351 0 0.31806 0.60017 -0.77834 -0.04601 0.55383 -0.58259
GLU_1647 -3.41559 0.14442 4.73686 -0.23498 0.03351 0.34536 1.96177 -1.98914 -0 -0 -2.38461 -0.58041 0 0 0 -0.95265 0 0.03499 0.05637 0 3.34169 -0.11108 0 -2.7348 -0.23733 0.32971 -1.6559
GLY_1648 -3.21193 0.37208 2.80611 -5e-05 0 0 1.13913 -1.54453 -0 -0 -0.77007 -0.4233 0 0 0 0 0 -0.12551 0 0 0 -1.15442 0 0.83697 -0.63228 0.35321 -2.3546
ARG_1649 -5.15218 0.40744 5.18976 -0.83221 0.12713 0.50292 2.64665 -2.42018 -0 -0 -3.22205 0.50632 0 0 -0.68315 -0.95265 0 -0.00196 0.07406 2.38992 0 -0.07528 0 -1.2888 -0.51369 0.58619 -2.71175
ASP_1650 -4.50594 0.34241 6.02388 -0.20301 0.06416 0.63519 3.22124 -2.61496 -0 -0 -4.13676 -1.38742 0 0 -0.69743 -1.42317 0 -0.091 0.11784 0 2.22308 -0.6241 0 -2.3716 -0.30729 0.64735 -5.08752
ALA_1651 -4.24779 0.69336 1.98731 -0.02901 0.01881 0 1.62817 -1.86795 -0.02945 -0.16432 -1.72202 -0.42638 0 0 0 0 0 -0.07212 0 0 0 0.06519 0 1.8394 -0.45283 0.42386 -2.35576
VAL_1652 -6.3824 0.51735 3.55386 -0.27257 0.15701 0.05294 1.43563 -2.51481 -0 -0 -1.75894 0.13379 0 0 -0.69743 0 0 -0.06636 0.01362 0.09246 0 -0.3878 0 1.9342 -0.55804 0.42125 -4.32624
ALA_1653 -2.7744 0.28542 3.08571 -0.0189 0 0 2.40736 -1.71067 -0 -0 -1.93383 -0.36718 0 0 0 0 0 0.01909 0 0 0 -0.30173 0 1.8394 -0.1345 0.23552 0.6313
GLY_1654 -2.19313 0.32884 1.3716 -0.00022 0 0 0.69678 -0.89471 -0 -0 -0.69264 -0.20835 0 0 0 0 0 -0.06934 0 0 0 0.42436 0 0.83697 0.22412 0.11208 -0.06366
LEU_1655 -7.12298 1.83153 1.11852 -0.49284 0.12082 0.09943 1.1453 -1.77841 -0 -0 -1.17 0.27615 0 0 0 0 0 0.04039 0.92685 3.58768 0 -0.09224 0 0.18072 -0.08702 1.20101 -0.21507
PRO_1656 -3.53078 0.57149 1.9524 -0.22042 0.02264 0.16417 0.73801 -0.79935 -0 -0 -0.31039 -0.10937 0 0 0 0 0 0.02911 0.01297 0.34509 0 -0.83632 0 -2.4119 -0.32734 1.67796 -3.03202
THR_1657 -3.23952 0.29434 2.33915 -0.13928 0.07165 0.09911 0.78166 -1.36528 -0 -0 -0.4778 -1.06486 0 0 0 0 0 -0.02268 0.01361 0.13123 0 -0.10642 2.25998 -1.0874 0.31001 0.87374 -0.32875
ASP_1658 -2.9206 0.46502 3.50711 -0.10984 0.00408 0.33008 1.08807 -1.51533 -0 -0 -0.3515 -0.37668 0 0 0 0 0 -0.03999 0.07066 0 1.83719 -0.10195 0 -2.3716 0.32208 0.70716 0.54396
ARG_1659 -6.59592 0.49245 5.54283 -0.82881 0.15744 0.61938 1.74264 -2.66956 -0.05031 -0.40716 -2.10557 0.17682 0 0 -0.54909 -0.84055 0 -0.02476 0.39246 3.42321 0 -0.06858 0 -1.2888 -0.29919 1.19164 -1.98945
GLY_1660 -2.37769 0.23339 2.92623 -5e-05 0 0 1.64307 -1.4486 -0 -0 -2.34794 -0.39019 0 0 -0.555 0 0 -0.17469 0 0 0 -1.35129 0 0.83697 -0.51637 0.96768 -2.55446
TRP_1661 -9.84048 1.55149 3.60389 -0.70551 0.13455 0.34562 1.61268 -2.54 -0.00802 -0.10666 -1.96232 -0.32881 0 0 -0.56199 0 0 -0.01134 0.00258 0 2.72343 -0.29601 0 1.6906 -0.61028 0.57567 -4.73091
ASP_1662 -3.93785 0.33624 5.58846 -0.2589 0.0461 0.85391 2.2901 -2.40918 -0.01629 -0.12156 -3.66776 -0.50719 0 0 0 -0.42427 0 0 0.02993 0 1.98903 -0.64696 0 -2.3716 -0.31692 0.59921 -2.94548
LEU_1663 -5.90941 0.71153 3.5045 -0.68796 0.23315 0.27347 2.20913 -2.21466 -0.01563 -0.14488 -1.67 0.05409 0 0 0 0 0 -0.0602 0.01007 1.10776 0 -0.24945 0 0.18072 -0.20512 0.32893 -2.54396
ASP_1664 -1.85966 0.16792 2.78821 -0.1165 0.01188 0.35992 0.45522 -1.23744 -0.01064 -0.04817 -0.44621 -0.41183 0 0 0 0 0 -0.09588 0.00094 0 1.78687 -0.02263 0 -2.3716 -0.33503 0.26601 -1.1186
SER_1665 -3.27601 0.37852 4.71366 -0.02518 0 0.02241 1.97868 -2.07342 -0 -0 -1.69434 0.17522 0 0 0 -0.42427 0 0.00718 0 0.37271 0 0.22159 1.08798 -0.77834 0.16366 0.31406 1.16414
LEU_1666 -7.34917 0.68223 3.5799 -0.49808 0.21246 0.12692 2.63934 -2.45711 -0 -0 -2.01768 0.21609 0 0 0 0 0 0.01332 0.12137 0.30681 0 -0.30022 0 0.18072 0.18295 0.45699 -3.90317
PHE_1667 -7.6125 0.60733 3.75046 -0.94004 0.10101 0.1845 1.51858 -2.35377 -0.01563 -0.14488 -1.56969 -0.53589 0 0 0 0 0 0.08253 0.32355 0 2.44816 -0.12239 0 1.0402 -0.32455 0.50974 -3.05329
HIS_1668 -7.43611 0.98122 6.70893 -0.49978 0.04292 0.40974 2.82507 -3.12187 -0.01486 -0.14623 -1.33118 -0.97168 0 0 -1.18113 0 0 0.03142 0.0816 0 2.09453 -0.50191 0 -0.45461 0.25142 1.22615 -1.00635
PRO_1669 -3.58497 0.59772 1.51451 -0.08611 0.00054 0.05354 0.49511 -0.67256 -0 -0 0.15829 0.63672 0 0 0 0 0 -0.16724 0.01272 0.59728 0 -0.49471 0 -2.4119 0.18964 1.38617 -1.77525
ASP_1670 -4.92839 0.71027 6.73854 -0.23172 0.10885 0.74589 2.63942 -2.75658 -0.01131 -0.13719 -2.50976 -1.402 0 0 -1.69931 0 0 -0.06827 0.00867 0 2.16356 -0.71533 0 -2.3716 -0.49258 1.35453 -2.8543
PRO_1671 -4.79939 0.73432 3.80148 -0.0739 0 0.04561 1.84361 -1.67853 -0 -0 -0.69943 0.6163 0 0 0 0 0 -0.21899 0.00482 0.30104 0 -0.58317 0 -2.4119 -0.26235 1.44049 -1.94
THR_1672 -3.80824 0.41754 3.33355 -0.14766 0.08406 0.10724 0.88162 -1.65929 -0.01126 -0.1258 -1.6521 -1.09648 0 0 -0.51819 0 0 0.4073 0.04094 0.15807 0 -0.0407 2.30852 -1.0874 0.62591 0.78556 -0.9968
ARG_1673 -5.04211 0.29145 5.66971 -0.68708 0.12978 0.34142 2.04174 -2.27908 -0 -0 -1.77608 0.43753 0 0 0 0 0 -0.0431 0.15865 2.27928 0 0.12925 0 -1.2888 0.69891 0.54237 1.60385
SER_1674 -1.956 0.11781 2.71354 -0.03181 0.00024 0.02342 0.95958 -1.18615 -0.01126 -0.1258 -1.03066 -0.37271 0 0 0 -0.74433 0 -0.08455 0.02368 0.4765 0 0.11852 1.90034 -0.77834 -0.13737 0.35478 0.22941
GLY_1675 -2.59812 0.2212 1.34911 -6e-05 0 0 0.64037 -1.13975 -0.02053 -0.13816 -0.25654 -0.37898 0 0 0 0 0 -0.10067 0 0 0 -1.49055 0 0.83697 -0.68303 0.25632 -3.50243
THR_1676 -6.03005 0.60093 4.67592 -0.11564 0.09662 0.07834 2.4807 -2.50713 -0.03138 -0.24925 -1.41904 -0.49738 0 0 0 0 0 -0.01314 0.11129 0.1967 0 -0.75864 2.28941 -1.0874 -0.56451 0.38245 -2.3612
ALA_1677 -5.6903 0.84823 3.44113 -0.02401 0.0001 0 3.16219 -2.50797 -0 -0 -2.17908 -0.35986 0 0 0 0 0 -0.00068 0 0 0 -0.30548 0 1.8394 -0.02022 0.48048 -1.31607
HIS_1678 -7.3975 0.66596 5.59347 -0.67299 0.00841 0.78572 2.14856 -2.80175 -0.00848 -0.048 -1.59111 -1.72012 0 0 -1.50927 0 0 0.12579 0.02475 0 1.84139 -0.08227 0 -0.45461 -0.14526 0.75458 -4.48272
GLN_1679 -8.04548 0.97734 5.63282 -0.23925 0.01794 0.148 2.89246 -3.199 -0 -0 -1.0936 -0.4994 0 0 0 0 0 -0.00284 0.33406 0 2.99713 -0.00444 0 -0.18838 -0.33551 0.75819 0.15004
ARG_1680 -4.52801 0.57342 1.87996 -0.62058 0.1208 0.46063 0.96296 -1.25515 -0 -0 -1.14633 0.06156 0 0 0 0 0 -0.0734 0.15175 2.23606 0 -0.18151 0 -1.2888 0.25709 0.43365 -1.95589
GLY_1681 -3.43913 0.81111 1.69792 -0.0018 0 0 0.89742 -1.32932 -0.0015 -0.02032 -0.67008 -0.37196 0 0 0 0 0 -0.08233 0 0 0 -0.8099 0 0.83697 0.63987 0.23764 -1.6054
GLY_1682 -4.04361 0.32634 3.05136 -0.00194 0 0 2.03555 -2.00415 -0.00655 -0.0295 -2.43306 -0.38812 0 0 0 0 0 -0.0333 0 0 0 -1.53543 0 0.83697 0.58191 0.19112 -3.4524
GLY_1683 -4.67315 0.51963 3.48355 -0.00046 0 0 2.36373 -2.16074 -0 -0 -2.21327 -0.29221 0 0 0 0 0 -0.04185 0 0 0 0.68709 0 0.83697 0.87628 0.23129 -0.38315
PHE_1684 -8.52411 0.7361 2.98212 -0.57951 0.03234 0.31069 0.4506 -2.14341 -0.03214 -0.24574 -1.03838 0.13291 0 0 0 0 0 0.16359 0.00511 0 2.02736 -0.26056 0 1.0402 0.4434 0.34033 -4.15911
LEU_1685 -9.08622 0.97711 4.4272 -0.51963 0.20359 0.14562 2.21153 -3.02636 -0.01074 -0.1172 -2.75021 0.00607 0 0 -0.97451 0 0 -0.06357 0.06994 1.07498 0 -0.21707 0 0.18072 0.03026 0.66586 -6.77261
THR_1686 -1.9937 0.09776 2.90294 -0.12085 0.06818 0.05664 1.04576 -1.3544 -0.01061 -0.0765 -0.19263 -0.81922 0 0 0 0 0 0.14136 0.00595 0.13965 0 0.0344 2.26001 -1.0874 -0.01985 0.67455 1.75203
GLU_1687 -5.80515 0.71423 6.29543 -0.58792 0.22582 1.54929 2.12436 -2.8657 -0.01392 -0.09939 -1.71128 -3.06965 0 0 0 0 0 -0.04283 0.03091 0 3.59962 -0.09714 0 -2.7348 -0.43111 0.5023 -2.41692
ALA_1688 -4.79557 0.33522 2.37091 -0.02366 0 0 2.00735 -1.95261 -0.00154 -0.00776 -1.49968 -0.38316 0 0 -0.4715 0 0 -0.06606 0 0 0 -0.32805 0 1.8394 -0.55773 0.43794 -3.09651
THR_1689 -5.80174 1.12909 4.88861 -0.12573 0.07654 0.07754 1.84444 -2.63511 -0.03186 -0.26134 -1.57477 -1.18591 0 0 -0.30732 0 0 -0.04538 0.0252 0.0109 0 -0.37438 2.39708 -1.0874 -0.52565 0.63322 -2.87398
ALA_1690 -4.14145 0.42683 2.42675 -0.029 0.00541 0 1.33425 -1.662 -0.01089 -0.10598 -0.25333 -0.44416 0 0 0 0 0 -0.0284 0 0 0 0.42169 0 1.8394 0.33213 0.64949 0.76074
PHE_1691 -10.3034 1.60365 3.03323 -0.82694 0.05901 0.05918 1.77443 -2.32661 -0.00593 -0.03528 -1.14461 -0.56071 0 0 0 0 0 -0.01463 0.15257 0 2.58887 -0.13801 0 1.0402 0.52719 0.68309 -3.83466
ASP_1692 -7.62832 0.62922 8.64881 -0.25388 0.07308 0.91204 3.35685 -3.86862 -0.04714 -0.41969 -5.94554 -0.55602 0 0 -1.26762 0 0 0.09841 0.00198 0 1.93317 -0.76817 0 -2.3716 0.75379 1.76724 -4.95203
PRO_1693 -7.30678 1.1805 4.4332 -0.08918 0.00019 0.05539 2.31108 -2.16493 -0 -0 -1.48251 0.74133 0 0 0 0 0 -0.06929 0.00207 0.40767 0 0.18623 0 -2.4119 0.6388 1.61318 -1.95496
ALA_1694 -2.69261 0.26866 3.38993 -0.01966 0 0 1.4351 -1.70258 -0 -0 -0.8249 -0.35595 0 0 0 0 0 -0.01793 0 0 0 0.0295 0 1.8394 -0.07816 0.48576 1.75657
PHE_1695 -8.49047 1.41035 1.60391 -0.99676 0.08286 0.36073 1.27892 -1.94577 -0 -0 -1.38931 0.02869 0 0 -0.58438 0 0 -0.02451 0.09328 0 1.91726 -0.30959 0 1.0402 0.01897 0.43294 -5.47268
PHE_1696 -9.94263 1.11804 1.6036 -0.68979 0.09082 0.35855 1.28709 -2.07816 -0 -0 -1.22261 0.00048 0 0 0 0 0 -0.05126 0.04645 0 2.02874 0.00346 0 1.0402 -0.17721 0.65597 -5.92828
GLY_1697 -1.70125 0.07117 2.4862 -5e-05 0 0 0.97924 -1.16991 -0.01934 -0.16484 -1.18429 -0.37838 0 0 0 0 0 -0.16638 0 0 0 -1.30171 0 0.83697 -0.58283 0.5959 -1.69952
MET_1698 -8.26793 0.82628 4.20782 -0.32371 0.12909 0.03476 1.50202 -2.20015 -0 -0 -1.84316 -0.08852 0 0 0 0 0 0.02278 0.3356 1.41667 0 -0.03012 0 0.60916 -0.49027 0.54316 -3.61649
SER_1699 -4.87908 0.56327 6.03039 -0.02598 0 0.06314 3.55387 -2.58894 -0 -0 -2.9671 -0.45983 0 0 -1.4502 -0.50929 0 0.44068 0.06709 0.32582 0 -0.26875 0.62674 -0.77834 -0.24322 1.09863 -1.4011
PRO_1700 -3.09016 0.28901 2.18131 -0.06677 0 0.04173 1.05096 -1.07603 -0 -0 -0.36688 0.60492 0 0 0 0 0 -0.13555 0.01284 0.25509 0 0.03938 0 -2.4119 -0.24283 0.99863 -1.91626
ARG_1701 -6.8194 0.43682 6.23004 -0.65361 0.11247 0.3814 3.5186 -3.12428 -0 -0 -2.62053 0.42347 0 0 -1.15371 0 0 0.22065 0.01315 2.37875 0 -0.11084 0 -1.2888 -0.09703 0.45961 -1.69324
GLU_1702 -9.25075 0.94683 8.77596 -0.29928 0.06594 0.34706 4.31321 -4.14656 -0.03745 -0.28738 -4.46437 -0.46327 0 0 -1.4502 -0.72143 0 -0.00484 0.04217 0 3.06176 -0.02407 0 -2.7348 -0.08039 0.74506 -5.66681
ALA_1703 -5.65755 0.393 3.93231 -0.02314 0 0 2.27108 -2.53644 -0 -0 -1.59124 -0.38269 0 0 -0.29382 0 0 0.01943 0 0 0 -0.38194 0 1.8394 -0.31606 0.68624 -2.04141
LEU_1704 -5.29639 0.69405 3.19707 -0.65313 0.1749 0.21796 1.55678 -2.17389 -0 -0 -0.25875 0.10169 0 0 0 0 0 0.06087 0.0261 0.80626 0 -0.20965 0 0.18072 -0.2949 0.40149 -1.46883
ALA_1705 -5.52652 0.51362 2.15864 -0.0235 0 0 1.90709 -2.20663 -0 -0 -1.25765 -0.34237 0 0 0 0 0 -0.03881 0 0 0 -0.26189 0 1.8394 -0.27736 0.40657 -3.10939
VAL_1706 -8.71668 2.05907 4.1002 -0.28839 0.23865 0.0612 2.48629 -3.06599 -0 -0 -1.65299 0.29824 0 0 0 0 0 0.03919 0.08097 0.11976 0 -0.27593 0 1.9342 -0.56283 1.25368 -1.89134
ASP_1707 -7.8655 1.32095 9.66851 -0.21063 0.06682 0.65817 5.49311 -4.10118 -0.01147 -0.07158 -5.64724 -1.20135 0 0 -0.71276 0 0 -0.0766 0.12501 0 3.16615 -0.29652 0 -2.3716 -0.53436 1.98283 -0.61923
PRO_1708 -7.36893 1.24332 4.32024 -0.07045 0 0.04375 2.07708 -2.00134 -0.00154 -0.00776 -0.84373 0.62058 0 0 0 0 0 -0.2103 0.19564 0.20044 0 -0.85359 0 -2.4119 0.02747 1.26671 -3.7743
GLN_1709 -9.73923 0.93569 7.87063 -0.25195 0.02733 0.17913 3.86793 -3.88275 -0 -0 -3.27356 -0.48582 0 0 -1.12211 0 0 -0.02882 0.04109 0 2.70595 -0.14366 0 -0.18838 0.13876 0.60136 -2.74841
GLN_1710 -10.7392 1.6967 8.8749 -0.28651 0.05789 0.22538 4.0898 -4.53169 -0.02399 -0.22333 -3.68942 -0.52211 0 0 -0.59421 -0.16011 0 -0.03472 0.17285 0 3.0962 -0.0562 0 -0.18838 -0.20466 0.79162 -2.24914
ARG_1711 -11.6965 1.55022 9.41966 -0.72475 0.11896 0.44099 3.93185 -4.5781 -0 -0 -3.57893 0.4506 0 0 -0.76533 0 0 0.07935 0.59379 1.4561 0 -0.02279 0 -1.2888 -0.18371 1.16031 -3.63711
LEU_1712 -7.52952 0.6001 3.78692 -0.46052 0.14176 0.1124 2.41269 -2.65209 -0 -0 -2.53195 0.19743 0 0 0 0 0 0.01581 0.18588 0.37797 0 -0.26861 0 0.18072 -0.25606 0.86809 -4.81898
MET_1713 -11.0578 2.33405 4.40249 -0.39634 0.21654 0.03284 2.71559 -3.09881 -0.01676 -0.09217 -2.61703 0.0304 0 0 0 0 0 0.04996 0.17083 1.0774 0 0.04186 0 0.60916 -0.11243 0.93446 -4.77572
LEU_1714 -8.80208 0.93675 3.6203 -0.50607 0.25718 0.12138 1.92378 -2.58345 -0 -0 -2.12336 0.23623 0 0 0 0 0 -0.02313 0.37433 0.62533 0 -0.21851 0 0.18072 -0.01705 1.01879 -4.97885
GLU_1715 -7.03701 0.42742 7.22102 -0.35466 0.08183 0.40101 3.30813 -3.27805 -0.02924 -0.16273 -3.56032 -0.57321 0 0 0 -0.85897 0 -0.03676 0.06723 0 4.33182 -0.18474 0 -2.7348 -0.22155 0.52596 -2.66763
LEU_1716 -9.3832 1.04673 4.55456 -0.67949 0.14651 0.23347 2.65588 -3.32587 -0 -0 -2.41836 0.14931 0 0 0 0 0 0.00881 0.02523 0.79003 0 -0.20525 0 0.18072 -0.16415 0.65657 -5.72849
SER_1717 -6.13122 0.30378 5.60954 -0.0312 0 0.07155 2.56188 -2.69654 -0 -0 -2.21668 -0.54667 0 0 0 0 0 -0.00786 0.00013 0.75352 0 0.32851 0.60332 -0.77834 0.08237 0.54476 -1.54915
TRP_1718 -11.1044 1.37949 5.24665 -0.9908 0.06844 0.51909 2.72992 -3.26753 -0.01676 -0.09217 -2.80592 -0.466 0 0 0 -0.28513 0 -0.00104 0.35175 0 2.21559 -0.38816 0 1.6906 0.20479 0.35375 -4.65783
GLU_1719 -7.80718 0.53286 8.84996 -0.38161 0.17181 0.47954 4.65075 -3.92481 -0.00739 -0.04437 -5.48441 -0.64483 0 0 0 -1.98018 0 -0.05229 0.05858 0 3.36076 -0.22145 0 -2.7348 -0.15018 0.64641 -4.68283
VAL_1720 -9.29454 1.34646 4.3829 -0.3146 0.47231 0.07224 2.81223 -3.55417 -0 -0 -2.2038 -0.06084 0 0 0 0 0 -0.03077 0.00712 0.05604 0 -0.23937 0 1.9342 -0.2846 0.83694 -4.06223
LEU_1721 -10.4191 1.307 4.33205 -0.51956 0.36386 0.12707 3.45845 -3.16973 -0 -0 -2.31262 0.24934 0 0 0 0 0 0.12473 0.27173 0.38571 0 -0.26629 0 0.18072 -0.14623 0.94947 -5.08336
GLU_1722 -8.72843 0.60086 10.1664 -0.19631 0.01857 0.24698 3.86243 -4.26296 -0.01147 -0.12053 -6.16345 -0.52657 0 0 -1.05148 -0.28513 0 0.04087 0.055 0 3.05685 -0.25902 0 -2.7348 -0.44049 0.71133 -6.0213
ARG_1723 -6.66233 0.60965 6.30943 -0.61619 0.15709 0.33506 2.66638 -3.01585 -0 -0 -2.52781 0.41669 0 0 0 -1.11832 0 -0.05996 0.09314 2.57447 0 -0.18596 0 -1.2888 -0.57565 0.53912 -2.34985
ALA_1724 -5.55175 0.98667 2.32722 -0.02818 0.00794 0 2.33636 -2.21521 -0.00459 -0.03262 -1.24674 -0.42812 0 0 0 0 0 0.00439 0 0 0 -0.07547 0 1.8394 -0.52102 0.59682 -2.00491
GLY_1725 -2.89976 0.22512 2.88172 -5e-05 0 0 1.19483 -1.45208 -0 -0 -1.53611 -0.4264 0 0 0 0 0 -0.17689 0 0 0 -1.40832 0 0.83697 -0.73785 0.31467 -3.18417
ILE_1726 -7.62323 0.85478 2.71891 -0.51162 0.44381 0.14097 2.01021 -2.22052 -0 -0 -0.92372 -0.34883 0 0 0 0 0 -0.01265 0.02525 0.25702 0 -0.47092 0 0.73287 -0.53848 1.21798 -4.24817
PRO_1727 -6.34269 1.20665 4.91691 -0.15519 0.01753 0.11479 2.03202 -2.13636 -0.00133 -0.00421 -2.46179 0.08553 0 0 0 0 0 -0.04054 0.10916 0.15906 0 -0.62574 0 -2.4119 0.06114 2.70524 -2.7717
PRO_1728 -8.08045 1.44125 3.54756 -0.06483 0 0.04127 1.88452 -1.68729 -0.01652 -0.09335 -0.72714 0.61219 0 0 0 0 0 -0.15732 0.04575 0.16801 0 -0.33013 0 -2.4119 0.20631 2.16842 -3.45364
THR_1729 -3.6815 0.57905 2.66616 -0.12279 0.08426 0.06238 1.03799 -1.57351 -0.00682 -0.11541 -0.13549 -1.2039 0 0 0 0 0 -0.03161 0.01708 0.07652 0 -0.08969 2.26028 -1.0874 -0.12243 0.87856 -0.50829
SER_1730 -3.72214 0.32357 3.8736 -0.04154 0.00034 0.0589 2.08671 -1.75071 -0 -0 -1.65421 -0.41096 0 0 0 0 0 -0.03541 0.04597 0.21522 0 -0.33224 1.79677 -0.77834 -0.56717 0.37196 -0.51968
LEU_1731 -8.33923 1.3935 3.33091 -0.56598 0.27454 0.17139 3.08323 -2.59374 -0.00175 -0.00578 -2.73556 0.14584 0 0 0 0 0 -0.02481 0.02557 0.09099 0 -0.14466 0 0.18072 -0.65047 0.61643 -5.74885
GLN_1732 -4.07306 0.55863 3.87672 -0.32033 0.04142 0.1577 1.65256 -2.0199 -0.00682 -0.11541 -0.90517 -0.05993 0 0 0 0 0 -0.045 0.10162 0 2.72308 0.11391 0 -0.18838 -0.53686 0.83918 1.79394
ALA_1733 -2.87406 0.38657 2.88266 -0.02713 0.01401 0 1.0905 -1.45555 -0 -0 -1.72211 -0.5756 0 0 0 0 0 -0.03174 0 0 0 0.42944 0 1.8394 0.07233 0.55178 0.58049
SER_1734 -4.91777 0.68106 6.26363 -0.04621 0 0.08379 3.37571 -2.70907 -0.00446 -0.03507 -4.12727 -0.15084 0 0 0 -0.33745 0 0.15631 0.11554 0.36647 0 -0.22564 1.7614 -0.77834 0.22504 1.11065 0.80746
PRO_1735 -3.5388 0.41117 3.08126 -0.17706 0.0435 0.12565 1.97744 -1.38209 -0.00265 -0.02416 -1.90267 0.01763 0 0 0 0 0 0.04538 0.01223 0.17133 0 -0.80514 0 -2.4119 0.20101 1.17787 -2.97998
THR_1736 -7.81756 1.46607 4.31135 -0.17497 0.1106 0.06553 2.7463 -2.69639 -0.03467 -0.16236 -2.63732 -0.14392 0 0 0 -0.33745 0 -0.04663 0.03184 0.17993 0 -0.14972 2.31024 -1.0874 0.33535 0.57762 -3.15355
GLY_1737 -4.53185 0.23602 2.80771 -0.00044 0 0 2.13722 -1.92712 -0 -0 -2.73777 -0.20431 0 0 0 0 0 -0.1765 0 0 0 -0.24017 0 0.83697 0.34967 0.57008 -2.8805
VAL_1738 -7.9002 0.86639 1.96292 -0.27223 0.17637 0.05946 2.79975 -2.42358 -0 -0 -2.62689 -0.38538 0 0 0 0 0 -0.08173 0.00133 0.23555 0 -0.62013 0 1.9342 0.16325 0.45708 -5.65382
PHE_1739 -9.50007 1.61968 2.78976 -0.6541 0.19092 0.40596 2.616 -2.96793 -0.02015 -0.0831 -2.70826 0.00885 0 0 0 0 0 0.04168 0.05729 0 2.31139 -0.27997 0 1.0402 0.37077 0.46427 -4.29681
VAL_1740 -8.64284 1.27731 2.25443 -0.26199 0.16209 0.05348 1.99454 -2.68609 -0.01412 -0.0698 -1.96641 -0.33966 0 0 0 0 0 -0.04607 0.02181 0.26836 0 -0.70812 0 1.9342 0.32688 0.71062 -5.73137
GLY_1741 -5.25069 0.98945 3.45659 -0.00022 0 0 2.31566 -2.29537 -0.02173 -0.09029 -2.6567 -0.29907 0 0 0 0 0 0.01928 0 0 0 1.17829 0 0.83697 0.33677 0.49296 -0.98811
LEU_1742 -8.43279 1.26758 2.05175 -0.50723 0.22505 0.12871 1.86688 -2.23202 -0 -0 -1.14255 -0.0322 0 0 0 0 0 -0.01314 0.08423 1.31718 0 -0.13233 0 0.18072 0.88864 0.40886 -4.07266
ILE_1743 -6.49741 1.38462 3.3397 -0.65793 0.61293 0.14276 1.79926 -2.33221 -0.00616 -0.05487 -1.60302 0.19445 0 0 -0.88968 0 0 -0.04587 0.19615 1.04957 0 -0.73776 0 0.73287 0.21517 1.2382 -1.91923
PRO_1744 -3.889 0.57808 1.78467 -0.19601 0.00327 0.14216 0.44711 -0.862 -0 -0 0.00791 -0.02377 0 0 0 0 0 -0.00057 0.00169 0.81217 0 -0.86946 0 -2.4119 -0.51405 1.06224 -3.92747
GLN_1745 -6.58439 1.0431 5.11192 -0.60069 0.13283 0.6551 2.0879 -2.36024 -0.02075 -0.19902 -0.66006 -0.91656 0 0 -0.48033 0 0 0.11482 0.23717 0 2.85957 0.03093 0 -0.18838 0.62374 0.76383 1.65051
GLU_1746 -4.21432 0.29359 5.39406 -0.2724 0.07656 0.50972 2.54867 -2.17474 -0 -0 -3.24014 -0.40631 0 0 0 -1.56303 0 0.19193 0.12752 0 2.82744 -0.05649 0 -2.7348 1.09967 0.86516 -0.7279
TYR_1747 -9.84109 1.91907 4.8945 -0.64928 0.08418 0.33106 2.38288 -2.69094 -0 -0.00011 0.51454 -0.2483 0 0 0 0 0 -0.04677 0.04049 0 2.13701 -0.01947 0.01648 1.2797 0.00181 0.754 0.85975
GLY_1748 -1.29844 0.26726 1.08099 -0.00144 0 0 0.23541 -0.62727 -0 -0 0.34167 -0.34959 0 0 0 0 0 -0.10492 0 0 0 -1.22278 0 0.83697 0.10339 0.8921 0.15336
PRO_1749 -4.09781 0.40291 2.49566 -0.19454 0.0048 0.14053 0.54576 -1.09334 -0 -0 -0.91377 0.04904 0 0 0 0 0 0.21861 0.00084 0.36875 0 -0.88121 0 -2.4119 0.06104 0.62372 -4.68091
ARG_1750 -7.94396 0.85341 8.77152 -0.69682 0.11012 0.4482 3.71203 -3.51161 -0.01215 -0.07986 -3.85125 0.65512 0 0 -1.13779 -1.15677 0 -0.03319 0.37319 2.29886 0 0.00089 0 -1.2888 -0.43358 1.24948 -1.67297
LEU_1751 -8.17939 1.63255 3.42368 -0.65347 0.36264 0.28393 1.67316 -2.37744 -0.02011 -0.11806 -0.40843 -0.1471 0 0 0 0 0 -0.05329 0.32556 1.49687 0 -0.17637 0 0.18072 -0.27732 1.69455 -1.33732
ALA_1752 -3.95982 0.72951 1.52458 -0.02586 0.00118 0 0.66068 -1.42696 -0 -0 0.29382 -0.39049 0 0 0 0 0 -0.1499 0 0 0 -0.28194 0 1.8394 -0.14288 0.99324 -0.33543
GLU_1753 -3.98651 0.45322 4.62585 -0.38359 0.12788 0.59724 2.17276 -1.90143 -0.00084 -0.0148 -3.06116 -0.42152 0 0 -1.13779 0 0 -0.00102 0.15699 0 4.37874 0.19351 0 -2.7348 -0.03663 0.55583 -0.41807
GLY_1754 -2.44262 0.04371 2.34668 -0.00033 0 0 0.91447 -1.23198 -0.02011 -0.11806 -0.46079 -0.19614 0 0 0 0 0 -0.06721 0 0 0 -0.09561 0 0.83697 0.08483 0.24419 -0.162
GLY_1755 -2.56299 0.19738 3.05815 -0.00035 0 0 1.7821 -1.55725 -0 -0 -2.19918 -0.22981 0 0 0 0 0 -0.05807 0 0 0 0.22418 0 0.83697 0.07931 0.12766 -0.3019
GLU_1756 -2.2862 0.22107 3.03351 -0.45552 0.25072 1.43244 1.39444 -1.42024 -0.05111 -0.37381 -1.14952 -3.06405 0 0 -0.48667 0 0 -0.06461 0.01107 0 3.93072 -0.33919 0 -2.7348 -0.25938 0.19217 -2.21896
GLY_1757 -2.87444 0.22719 2.63892 -4e-05 0 0 1.18774 -1.42774 -0.02876 -0.15806 -0.67519 -0.41157 0 0 -0.66704 0 0 -0.13215 0 0 0 0.44681 0 0.83697 -0.29673 0.2184 -1.11571
VAL_1758 -7.22642 0.95332 3.13129 -0.28925 0.17552 0.05508 2.91885 -2.65296 -0 -0 -1.68986 -0.1077 0 0 0 0 0 0.23723 0.00496 0.17906 0 -0.13031 0 1.9342 0.28712 0.509 -1.71087
GLU_1759 -7.06507 0.8639 7.3373 -0.29 0.08212 0.31367 3.14674 -3.19941 -0.05923 -0.46938 -3.81359 -0.39677 0 0 0 -1.07906 0 -0.03716 0.30922 0 3.46355 -0.00046 0 -2.7348 0.78415 1.00341 -1.84087
GLY_1760 -2.03278 0.08916 1.87084 -4e-05 0 0 0.49425 -0.98565 -0.03108 -0.18984 0.16116 -0.40798 0 0 0 0 0 -0.15924 0 0 0 0.3028 0 0.83697 0.737 0.81135 1.49692
TYR_1761 -7.6812 0.77062 4.84201 -0.629 0.05725 0.34114 2.50323 -2.84546 -0.01811 -0.12254 -3.0697 -0.20279 0 0 0 -0.50929 0 0.03074 0.0205 0 2.01211 -0.29023 0.12539 1.2797 0.01806 0.6565 -2.71108
LEU_1762 -8.30727 0.65608 4.28342 -0.50112 0.29339 0.13828 3.14759 -2.96019 -0.00033 -0.00935 -2.964 0.22563 0 0 0 0 0 0.00463 0.08618 0.30651 0 -0.30946 0 0.18072 -0.36149 1.20608 -4.8847
MET_1763 -7.45252 1.01315 4.53904 -0.51449 0.27339 0.06399 2.26086 -2.29348 -0.01634 -0.11646 -2.78054 -0.11786 0 0 0 0 0 0.0206 0.15322 1.90298 0 0.11138 0 0.60916 0.16032 1.19083 -0.99277
THR_1764 -6.15279 0.61023 4.03908 -0.12022 0.05937 0.06061 2.01109 -2.48181 -0.01933 -0.11938 -0.3854 -1.32306 0 0 -0.80619 0 0 0.21882 0.02035 0.17343 0 -0.16524 2.28547 -1.0874 0.17272 0.68748 -2.32217
GLY_1765 -5.35418 0.88166 4.84381 -5e-05 0 0 2.95062 -2.7926 -0 -0 -2.13877 -0.43028 0 0 0 0 0 -0.04392 0 0 0 0.52741 0 0.83697 0.00314 0.40348 -0.31272
THR_1766 -4.16757 0.22467 4.17346 -0.12286 0.04615 0.05998 2.13738 -2.2522 -0.03147 -0.23259 -2.07098 -0.37947 0 0 0 0 0 0.00475 0.00909 0.16326 0 -0.66124 4.09706 -1.0874 0.064 0.74332 0.71734
THR_1767 -5.13543 0.47229 4.71278 -0.17462 0.05642 0.0621 3.02834 -2.57137 -0.02147 -0.13549 -2.57073 0.0707 0 0 0 0 0 -0.03179 8e-05 0.03833 0 0.10783 2.30358 -1.0874 -0.20191 0.86631 -0.21145
THR_1768 -4.59184 0.39649 3.67265 -0.20227 0.16261 0.07744 2.13999 -1.98127 -0.06369 -0.34025 -1.50548 -0.64273 0 0 0 0 0 -0.01367 0.03738 0.18738 0 0.16005 2.30699 -1.0874 -0.09527 0.37231 -1.01057
SER_1769 -6.43001 1.07049 6.13672 -0.0338 0.00165 0.05649 1.97416 -3.02195 -0.02964 -0.24718 -1.0633 -1.1483 0 0 0 0 0 0.02016 0.04641 0.17494 0 -0.15966 0.70157 -0.77834 -0.30343 0.83741 -2.19561
VAL_1770 -9.56705 1.67629 4.35171 -0.32121 0.28763 0.07133 3.37683 -3.28773 -0 -0 -1.59701 -0.07928 0 0 0 0 0 -0.0416 0.17934 0.34542 0 0.46881 0 1.9342 -0.28756 1.42497 -1.06492
ALA_1771 -6.23027 1.63415 3.16445 -0.02069 0 0 2.04888 -2.45068 -0.01432 -0.15521 -0.88155 -0.37687 0 0 0 0 0 0.09578 0 0 0 -0.29157 0 1.8394 -0.26465 1.0011 -0.90206
SER_1772 -6.69317 0.59693 5.40224 -0.02674 0 0.02003 2.74033 -3.02848 -0.04087 -0.17899 -1.58431 -0.0642 0 0 0 -0.5771 0 -0.00912 0.01189 0.40619 0 0.33596 1.72161 -0.77834 -0.08294 0.67628 -1.15281
GLY_1773 -4.973 0.4946 4.40308 -4e-05 0 0 2.69681 -2.59502 -0.00015 -0.00055 -1.91298 -0.40935 0 0 0 0 0 -0.02073 0 0 0 0.50339 0 0.83697 0.43953 0.48821 -0.04923
ARG_1774 -11.7639 1.30714 9.15211 -0.62015 0.0834 0.34924 4.33664 -4.60597 -0.01508 -0.11628 -4.99508 0.16054 0 0 -0.21198 -0.88154 0 0.02608 0.14401 2.4766 0 -0.18089 0 -1.2888 -0.02044 0.62095 -6.04339
ILE_1775 -9.47177 1.14118 3.49329 -0.50459 0.49124 0.09777 3.02123 -2.8687 -0 -0 -1.48152 0.03444 0 0 0 0 0 -0.06945 0.05466 0.49835 0 -0.48969 0 0.73287 -0.22115 0.80789 -4.73395
ALA_1776 -6.34831 0.58022 4.40908 -0.02113 0 0 3.0878 -3.01929 -0 -0 -2.61714 -0.38173 0 0 0 0 0 -0.05045 0 0 0 -0.26876 0 1.8394 -0.16267 0.50087 -2.45211
TYR_1777 -8.89265 0.68076 6.30082 -0.94724 0.05673 0.34658 3.07083 -3.86453 -0 -0 -2.77993 -0.26114 0 0 -0.41763 0 0 0.00819 0.16483 0 1.7475 -0.33937 0.25237 1.2797 -0.14239 0.52692 -3.20968
THR_1778 -5.08847 0.43359 2.79445 -0.18848 0.11242 0.10244 1.61035 -1.86742 -0 -0 -1.53935 -0.26436 0 0 0 0 0 -0.01837 0.11339 1.58079 0 0.11569 2.29752 -1.0874 0.04566 0.56054 -0.28701
LEU_1779 -8.46986 1.17266 2.29544 -0.50645 0.20797 0.12791 1.73342 -2.27374 -0.01652 -0.09335 -0.71579 0.18194 0 0 0 0 0 -0.01367 0.01781 0.20903 0 -0.236 0 0.18072 -0.16083 0.46294 -5.89633
GLY_1780 -4.67196 0.52903 4.1731 -5e-05 0 0 2.31791 -2.40147 -0.00042 -0.00158 -2.51815 -0.38486 0 0 0 0 0 0.00671 0 0 0 -1.24062 0 0.83697 -0.25926 0.48476 -3.1299
LEU_1781 -9.62268 1.68532 3.1073 -0.52735 0.17328 0.11519 2.04912 -2.8235 -0 -0 -2.01275 0.38066 0 0 0 0 0 0.01712 0.68652 0.33298 0 -0.15559 0 0.18072 -0.34255 1.04876 -5.70745
GLU_1782 -6.37589 0.43796 7.29308 -0.24653 0.07054 0.38886 2.05216 -3.1225 -0.04592 -0.32199 -2.84828 -0.52328 0 0 0 0 0 -0.04884 0.02917 0 2.92059 0.05409 0 -2.7348 -0.25039 1.49203 -1.77993
GLY_1783 -3.8981 0.51657 3.86477 -0.00041 0 0 1.35914 -2.0516 -0 -0 -0.81911 -0.15637 0 0 0 0 0 -0.0835 0 0 0 -0.44063 0 0.83697 -0.39291 1.30326 0.03808
PRO_1784 -6.16732 0.491 2.54942 -0.19659 0.00714 0.14543 1.33085 -1.40509 -0 -0 -1.76246 -0.00998 0 0 0 0 0 -0.01775 0.00512 0.53745 0 -0.98529 0 -2.4119 -0.61911 0.87464 -7.63443
ALA_1785 -4.91212 0.51651 2.27684 -0.0283 0.0041 0 1.87274 -1.83916 -0.022 -0.13927 -1.71797 -0.45801 0 0 -0.96528 0 0 0.15109 0 0 0 0.2731 0 1.8394 1.14258 0.49091 -1.51483
ILE_1786 -6.6096 0.5157 1.80692 -0.46928 0.33375 0.10459 1.8203 -1.90924 -0 -0 -2.6425 -0.06476 0 0 0 0 0 0.13136 0.05894 0.41187 0 -0.78136 0 0.73287 1.14096 0.55341 -4.86608
SER_1787 -4.93085 0.28416 4.54729 -0.02405 0 0.0201 2.53002 -2.26195 -0.04699 -0.26326 -2.42929 0.03379 0 0 0 -0.5771 0 0.22421 5e-05 0.44372 0 0.15482 0.60127 -0.77834 -0.27456 0.54539 -2.20156
VAL_1788 -6.87404 0.50123 2.27497 -0.26906 0.17785 0.05449 2.11409 -2.33076 -0 -0 -2.27314 -0.19659 0 0 0 0 0 -0.01583 0.00202 0.37544 0 -0.78996 0 1.9342 -0.21071 0.54433 -4.98147
ASP_1789 -6.3014 0.84489 7.30342 -0.24097 0.18329 0.79662 2.97243 -3.39505 -0.04601 -0.335 -5.22774 -1.40271 0 0 -0.65445 0 0 0.32355 0.01178 0 1.97607 -0.59424 0 -2.3716 -0.10811 0.71853 -5.54671
THR_1790 -7.45189 0.79283 5.74378 -0.13816 0.04824 0.10486 3.3519 -3.17413 -0.0314 -0.13952 -2.37068 -1.10384 0 0 -0.76677 -0.43238 0 0.02287 0.05327 0.07812 0 -0.16461 2.39679 -1.0874 0.48395 1.03557 -2.7486
ALA_1791 -5.94006 0.89362 3.92379 -0.01044 0 0 3.20548 -2.67336 -0.03382 -0.16847 -3.24528 -0.27732 0 0 -0.65445 0 0 -0.05415 0 0 0 0.43738 0 1.8394 1.35051 0.92429 -0.4829
CYS_1792 -6.79575 0.7426 4.23935 -0.05427 0.00405 0.01882 1.59748 -2.30992 -0.04004 -0.14547 -0.56842 -0.44075 0 0 -0.38859 0 0 -0.12052 0.33141 0.55392 0 0.31861 0 3.6196 0.84642 0.75249 2.16104
SER_1793 -6.6949 0.47894 7.33166 -0.03284 0.00386 0.05921 3.70566 -3.46057 -0.00485 -0.04044 -2.77367 -0.89834 0 0 0 -0.43238 0 0.34294 0.00592 0.51649 0 -0.09318 0.60416 -0.77834 -0.27389 0.63191 -1.80264
SER_1794 -7.82599 0.71542 7.76265 -0.03281 0 0.02341 4.48615 -3.9798 -0.01279 -0.0984 -3.63631 0.05566 0 0 -0.76677 0 0 0.09643 0.09934 0.54625 0 0.31003 1.73427 -0.77834 -0.12137 0.73176 -0.69121
SER_1795 -7.0414 1.05547 6.7113 -0.03604 0.00271 0.04512 3.26152 -3.50746 -0.0025 -0.03151 -3.15004 -0.38944 0 0 -0.64657 0 0 0.1355 0.08479 0.21168 0 -0.2098 1.73669 -0.77834 -0.28721 1.31725 -1.51829
LEU_1796 -8.85607 0.81025 3.58162 -0.48341 0.2298 0.11756 2.37245 -3.12217 -0 -0 -1.92158 0.12528 0 0 0 0 0 0.16799 0.08785 0.29609 0 -0.27774 0 0.18072 -0.38369 1.15887 -5.91616
VAL_1797 -8.32979 0.76304 3.09463 -0.30455 0.16999 0.06931 2.75214 -2.80651 -0 -0 -2.03467 -0.20824 0 0 0 0 0 -0.02043 0.00262 0.10077 0 -0.31946 0 1.9342 -0.11257 0.60408 -4.64544
ALA_1798 -7.25282 0.66665 3.96927 -0.02184 0 0 2.99986 -3.25259 -0.00467 -0.03979 -2.33383 -0.33558 0 0 0 0 0 0.19093 0 0 0 -0.21665 0 1.8394 -0.23526 0.43052 -3.59641
VAL_1799 -7.72996 0.72516 3.01645 -0.31286 0.1649 0.07149 2.83525 -2.83515 -0 -0 -2.45244 -0.19573 0 0 0 0 0 0.0142 0.05681 0.11484 0 -0.26997 0 1.9342 -0.26206 0.45705 -4.6678
HIS_1800 -9.90978 0.66256 9.25745 -0.63958 0.00562 0.65396 4.41003 -4.65253 -0 -0 -4.53957 -0.33796 0 0 0 -1.49558 0 -0.00695 0.06007 0 1.5288 -0.27129 0 -0.45461 0.06581 0.47643 -5.18711
LEU_1801 -7.6073 0.37456 4.07066 -0.47465 0.23537 0.11163 2.61716 -2.87522 -0.01469 -0.14795 -2.06725 0.21646 0 0 0 0 0 0.09366 0.07298 0.30457 0 -0.29502 0 0.18072 -0.02518 0.53252 -4.69698
ALA_1802 -6.80039 0.8425 3.49732 -0.02231 0 0 2.70728 -2.93168 -0 -0 -2.14346 -0.35275 0 0 0 0 0 -0.03845 0 0 0 -0.18229 0 1.8394 -0.32724 0.44523 -3.46685
CYS_1803 -8.01685 0.54574 4.95705 -0.04812 0 0.01632 2.93573 -2.76329 -0 -0 -3.55197 -0.019 0 0 0 0 0 0.04156 0.00778 0.27273 0 0.26962 0 3.6196 -0.05806 0.31306 -1.4781
GLN_1804 -8.10689 0.86637 9.2915 -0.27757 0.03896 0.18803 3.43353 -4.23963 -0.0401 -0.41576 -4.26185 -0.43205 0 0 0 -0.7717 0 0.01711 0.0706 0 2.65945 -0.04726 0 -0.18838 0.00373 0.70098 -1.51092
SER_1805 -7.0285 0.30459 8.31535 -0.02712 0 0.02231 3.98466 -3.79481 -0.00029 -0.00112 -3.9107 -0.62778 0 0 0 -0.46324 0 0.04369 0.04417 0.58061 0 0.25976 1.82421 -0.77834 -0.18362 0.72143 -0.71475
LEU_1806 -10.5763 1.47002 5.53632 -0.47997 0.27701 0.10005 2.6731 -3.89994 -0.02433 -0.15197 -1.8088 0.27927 0 0 0 0 0 -0.01317 0.04327 0.70217 0 -0.20725 0 0.18072 -0.09142 0.75375 -5.23749
ARG_1807 -9.55711 0.34419 9.59679 -0.50125 0.11122 0.26879 3.54333 -4.38697 -0.04182 -0.28496 -3.27727 0.39298 0 0 -0.53931 0 0 -0.04343 0.25782 2.05659 0 -0.15614 0 -1.2888 -0.26181 0.8464 -2.92076
ARG_1808 -7.81783 0.80111 8.50522 -0.7608 0.16485 0.52117 2.12961 -3.61477 -0.04253 -0.2703 -3.11425 0.2207 0 0 0 -0.88598 0 -0.03536 0.24581 2.12696 0 -0.06594 0 -1.2888 -0.50575 0.61739 -3.06949
GLY_1809 -2.11611 0.18539 2.75417 -5e-05 0 0 0.99936 -1.36398 -0 -0 -0.81106 -0.38756 0 0 0 0 0 -0.14872 0 0 0 -1.39 0 0.83697 -0.62767 0.59674 -1.47252
GLU_1810 -5.13393 0.25868 7.05249 -0.20035 0.01284 0.24839 3.0986 -2.75358 -0.00869 -0.13402 -5.18768 -0.51194 0 0 0 -1.75196 0 -0.00968 0.112 0 3.40017 -0.27226 0 -2.7348 -0.53595 0.49299 -4.55869
SER_1811 -5.02405 0.3878 4.86856 -0.02976 0 0.06925 1.75763 -2.41403 -0.00029 -0.00112 -0.44678 -0.2023 0 0 0 0 0 0.00619 0.01885 0.13014 0 -0.4617 0.61276 -0.77834 -0.28088 0.29673 -1.49133
SER_1812 -4.47949 0.43649 4.20703 -0.02417 0 0.02183 2.47688 -2.0209 -0.0044 -0.03401 -1.98235 0.01189 0 0 0 0 0 0.0698 0.00248 0.42584 0 0.1719 0.60039 -0.77834 0.04556 0.16183 -0.69175
LEU_1813 -7.54558 1.2658 2.99327 -0.45336 0.21102 0.10126 2.25476 -2.36172 -0 -0 -2.30603 0.09147 0 0 0 0 0 0.09806 0.07205 1.49692 0 0.04568 0 0.18072 0.1675 0.43064 -3.25754
ALA_1814 -5.88597 0.25684 2.6903 -0.02313 0 0 2.63594 -2.30703 -0.0009 -0.00284 -2.62075 -0.41323 0 0 0 0 0 0.19181 0 0 0 -0.41285 0 1.8394 0.04636 0.47695 -3.5291
MET_1815 -8.11911 0.65215 2.39074 -0.5077 0.12763 0.29394 2.52814 -2.02304 -0 -0 -3.09833 0.06079 0 0 0 0 0 -0.03459 0.12969 3.26823 0 0.08 0 0.60916 0.04647 0.43646 -3.15938
ALA_1816 -5.52988 0.60753 2.07535 -0.02143 0 0 2.54555 -2.02627 -0.0009 -0.00284 -2.72871 -0.39086 0 0 0 0 0 0.11269 0 0 0 -0.46115 0 1.8394 0.01524 0.43134 -3.53495
GLY_1817 -4.7973 0.41929 3.01518 -0.00103 0 0 1.98166 -2.05196 -0.01279 -0.0984 -2.58309 -0.33544 0 0 0 0 0 -0.1324 0 0 0 -1.53829 0 0.83697 0.89194 0.27137 -4.1343
GLY_1818 -4.89823 0.78615 2.88887 -0.00128 0 0 2.18978 -2.186 -0 -0 -2.5986 -0.33797 0 0 0 0 0 -0.04631 0 0 0 -0.70781 0 0.83697 1.33786 0.28389 -2.45268
VAL_1819 -7.69466 1.21066 1.30515 -0.26755 0.16948 0.0564 1.98841 -2.17619 -0.00774 -0.06207 -1.72208 -0.32864 0 0 0 0 0 0.07616 0.05714 0.34842 0 -0.50871 0 1.9342 0.38777 0.55846 -4.67537
THR_1820 -6.40159 0.40858 5.0684 -0.16978 0.08585 0.06326 3.37218 -2.77215 -0 -0 -3.24577 0.45746 0 0 0 0 0 0.03315 0.0002 0.19815 0 -0.13087 2.35146 -1.0874 -0.01271 0.67131 -1.11025
VAL_1821 -7.47131 1.1664 1.76745 -0.23379 0.11953 0.04432 1.44262 -1.7689 -3e-05 -0.00068 -0.37499 -0.18806 0 0 0 0 0 -0.02876 0.00058 0.57564 0 -0.51746 0 1.9342 -0.01582 0.61505 -2.93399
MET_1822 -7.45051 0.7026 3.64776 -0.33398 0.09225 0.08491 1.76669 -1.82532 -0.0052 -0.04729 -1.19523 -0.37927 0 0 -1.59902 0 0 0.03441 0.10117 1.44201 0 0.03916 0 0.60916 1.20505 1.31085 -1.79981
PRO_1823 -6.52373 1.37784 2.95198 -0.09892 0.0041 0.06051 1.34644 -1.2385 -0 -0 -1.26865 0.84141 0 0 -0.56199 0 0 0.06419 0.11637 0.26755 0 0.87761 0 -2.4119 1.63316 1.40074 -1.16181
THR_1824 -5.97734 1.34852 4.77541 -0.11463 0.05987 0.0908 1.9342 -2.33599 -0.0246 -0.18684 -2.2404 -0.67215 0 0 0 -0.43396 0 0.01202 0.01299 0.13613 0 -0.33205 2.33666 -1.0874 0.08319 1.3983 -1.21726
PRO_1825 -6.52742 0.69087 2.33842 -0.16466 0.04449 0.10566 0.69769 -1.17771 -0 -0 0.24545 0.23263 0 0 0 0 0 0.01601 0.01608 0.19172 0 -0.93529 0 -2.4119 0.14987 1.2834 -5.20467
GLY_1826 -3.20886 0.51331 4.19956 -7e-05 0 0 1.95773 -1.89959 -0 -0 -2.49849 -0.35194 0 0 0 0 0 -0.0266 0 0 0 -0.451 0 0.83697 2.05142 0.38071 1.50315
MET_1827 -7.09135 0.49484 3.86322 -0.32051 0.04435 0.08462 1.76008 -2.0059 -0.01656 -0.14299 -1.29515 -0.02758 0 0 0 0 0 -0.07225 0.07164 1.76724 0 -0.06776 0 0.60916 1.54993 0.17883 -0.61614
LEU_1828 -8.48358 1.38314 2.14231 -0.61703 0.12493 0.17613 1.32335 -2.40727 -0.00098 -0.01734 -0.49938 0.16633 0 0 0 0 0 0.00472 0.07821 0.59981 0 -0.06053 0 0.18072 0.35265 0.41099 -5.14281
VAL_1829 -8.43966 0.78318 3.73371 -0.31502 0.21804 0.0707 2.05933 -3.17951 -0.01554 -0.08568 -1.54519 -0.2707 0 0 0 0 0 -0.0173 0.03376 0.36715 0 -0.30319 0 1.9342 0.40276 0.61051 -3.95846
ASP_1830 -7.42906 0.74147 7.53807 -0.23085 0.01231 0.76066 3.2316 -3.62656 -0.01129 -0.07078 -2.82728 0.03019 0 0 0 0 0 0.01622 0.03619 0 3.41615 0.24137 0 -2.3716 0.33799 0.51703 0.31182
PHE_1831 -9.81908 1.57796 4.32903 -0.62361 0.03272 0.28818 2.36846 -2.96309 -0.00217 -0.00596 -2.96324 -0.00622 0 0 0 0 0 0.28941 0.0086 0 2.2699 -0.00609 0 1.0402 0.28701 0.66465 -3.23332
SER_1832 -6.96805 0.84603 7.44868 -0.03224 0.00039 0.06134 3.9768 -3.64636 -0.02834 -0.31197 -2.30994 -0.43142 0 0 -0.82681 0 0 -0.00632 0.00435 0.61526 0 0.3454 1.7389 -0.77834 0.11797 0.66015 0.47548
ARG_1833 -7.12094 0.65666 6.20463 -1.71158 0.51851 1.88752 2.20601 -2.77578 -0 -0 -2.17059 -1.98735 0 0 0 -0.32795 0 -0.04685 0.06574 3.16109 0 -0.1932 0 -1.2888 -0.01458 0.47087 -2.46658
MET_1834 -6.52746 0.92275 3.73267 -0.42355 0.214 0.14878 1.15306 -2.12218 -0 -0 -1.00127 -0.1151 0 0 0 0 0 -0.07528 0.01477 1.55613 0 0.08445 0 0.60916 -0.45039 0.53994 -1.73953
ASN_1835 -2.75393 0.27046 3.25801 -0.38652 0.07731 0.78285 1.55567 -1.53765 -0.01276 -0.18012 -1.28721 -0.82196 0 0 0 0 0 -0.10064 0.00479 0 1.72732 -1.02604 0 -0.93687 -0.71777 0.43957 -1.64548
SER_1836 -4.10418 0.38019 3.90788 -0.03252 0.00737 0.05957 2.0902 -2.01404 -0.00031 -0.00104 -1.94308 -0.64217 0 0 0 0 0 -0.01012 0.00864 0.45389 0 -0.00978 0.60843 -0.77834 -0.46699 0.30736 -2.17902
LEU_1837 -10.1935 1.3851 3.55469 -0.45352 0.24279 0.07681 1.98204 -2.9269 -0.00322 -0.0317 -0.89107 0.1731 0 0 -0.68247 0 0 -0.02819 0.14924 0.69563 0 -0.36925 0 0.18072 -0.09286 0.64015 -6.59238
ALA_1838 -6.45481 0.97979 5.2449 -0.02679 0.00169 0 2.90827 -3.47803 -0.01535 -0.11273 -3.10852 -0.24447 0 0 0 0 0 -0.0633 0 0 0 -0.02193 0 1.8394 -0.47757 1.26652 -1.76294
PRO_1839 -3.02246 0.47459 2.02164 -0.06856 0 0.04291 0.53607 -0.79958 -0.00848 -0.048 0.39502 0.59809 0 0 0 0 0 -0.20168 0.06202 0.20643 0 -0.59976 0 -2.4119 -0.25261 1.09484 -1.98142
ASP_1840 -4.18244 0.35717 6.4704 -0.29877 0.26873 1.02556 3.1995 -2.63721 -0.03499 -0.15776 -5.18414 -3.88463 0 0 -0.82951 -0.74368 0 0.15287 0.4227 0 2.4593 -0.47336 0 -2.3716 0.40327 1.21949 -4.81908
GLY_1841 -3.89311 0.55551 2.90611 -5e-05 0 0 0.96035 -1.77375 -0.0137 -0.07172 -1.14201 -0.38967 0 0 0 0 0 -0.15798 0 0 0 -1.37774 0 0.83697 -0.1687 1.4257 -2.30379
ARG_1842 -8.40458 0.70577 8.49075 -0.67418 0.18722 0.48362 2.94155 -3.67345 -0.04948 -0.27057 -4.10024 0.11435 0 0 -0.82951 -0.79279 0 -0.0001 0.13906 2.44444 0 -0.02714 0 -1.2888 -0.5085 0.90983 -4.20276
CYS_1843 -7.43438 0.78108 3.99125 -0.05473 0.03232 0.02422 1.92662 -2.09753 -0.05801 -0.32571 -1.76709 -0.42201 0 0 0 0 0 0.04205 0.01292 0.73553 0 0.03959 0 3.6196 0.64476 0.71012 0.40061
LYS_1844 -6.8026 0.44614 6.65465 -0.37279 0.12974 0.24609 2.43324 -2.79972 -0.03773 -0.1909 -3.93972 -0.21342 0 0 0 -0.74368 0 0.22477 0.34647 1.60937 0 0.19576 0 -1.5107 0.97747 0.88322 -2.46434
ALA_1845 -4.72887 0.63873 2.26596 -0.02699 0.00137 0 1.37137 -1.94612 -0 -0 -1.45719 -0.30022 0 0 0 0 0 -0.04429 0 0 0 0.17553 0 1.8394 0.18512 0.94696 -1.07922
PHE_1846 -9.06675 1.10136 1.46878 -0.59571 0.05734 0.35544 1.74363 -2.21356 -0 -0 -3.52106 -0.12067 0 0 -0.46321 0 0 0.04369 0.02439 0 2.05796 -0.03794 0 1.0402 0.0876 0.68006 -7.35844
SER_1847 -5.9898 0.91381 6.18387 -0.0273 0 0.04449 3.28371 -3.16285 -0.03229 -0.24854 -2.22205 -1.02418 0 0 -0.9388 0 0 0.03493 0.00446 1.8647 0 -0.09049 0.63712 -0.77834 0.08647 0.45006 -1.01103
ALA_1848 -3.64433 0.37229 2.64962 -0.02422 0 0 1.16889 -1.80937 -0.00333 -0.04501 -0.68357 -0.41881 0 0 0 0 0 -0.09062 0 0 0 -0.18994 0 1.8394 -0.4751 0.23039 -1.1237
GLY_1849 -2.31766 0.39108 2.68537 -5e-05 0 0 1.04424 -1.27829 -0.04462 -0.24472 -0.99693 -0.40073 0 0 -0.9388 0 0 -0.10068 0 0 0 0.24319 0 0.83697 -0.39045 0.15362 -1.35846
ALA_1850 -4.74648 0.35472 3.69066 -0.02685 0.00146 0 2.42311 -2.35078 -0.01441 -0.13678 -2.00933 -0.30337 0 0 -0.77071 0 0 -0.08437 0 0 0 0.23104 0 1.8394 -0.04667 0.18255 -1.7668
ASN_1851 -4.5953 0.20512 4.25207 -0.39862 0.11633 0.84572 1.25499 -1.96645 -0.02135 -0.07649 -0.01847 -0.52015 0 0 0 0 0 -0.12607 0.00106 0 1.86683 -0.77412 0 -0.93687 0.84438 0.14487 0.0975
GLY_1852 -4.77518 0.63485 3.40739 -0.00091 0 0 1.50372 -2.30647 -0.02638 -0.11028 -1.29318 -0.23534 0 0 0 0 0 -0.12455 0 0 0 -1.53995 0 0.83697 1.18039 0.19603 -2.65289
PHE_1853 -10.723 1.3465 4.1406 -0.94786 0.06929 0.4542 3.36946 -3.29118 -0.01503 -0.11169 -4.05333 0.0266 0 0 0 0 0 0.05828 0.33342 0 2.62383 -0.33172 0 1.0402 0.25749 0.74839 -5.00556
GLY_1854 -4.81062 1.01055 3.70599 -0.00078 0 0 1.86773 -2.16776 -0 -0 -2.45635 -0.29294 0 0 0 0 0 -0.04304 0 0 0 0.42843 0 0.83697 0.38591 0.8677 -0.66821
MET_1855 -8.23425 0.84791 2.86341 -0.46819 0.334 0.14491 1.66872 -1.9254 -0.01119 -0.09939 -2.23373 0.03337 0 0 0 0 0 0.08092 0.12296 1.51452 0 0.0049 0 0.60916 0.37789 0.83231 -3.53716
ALA_1856 -6.33642 0.96084 2.90645 -0.02157 0 0 1.98853 -2.55086 -0 -0 -1.27957 -0.38029 0 0 0 0 0 0.21674 0 0 0 -0.56426 0 1.8394 -0.09132 1.0249 -2.28744
GLU_1857 -9.58842 0.79906 9.16759 -0.21567 0.03684 0.30402 4.91731 -3.95098 -0.00028 -0.00514 -6.71973 -0.37984 0 0 -2.02443 -0.84055 0 -0.00772 0.07604 0 3.2807 -0.0267 0 -2.7348 -0.05255 0.71155 -7.25368
GLY_1858 -4.55121 0.2499 2.99885 -0.00124 0 0 2.348 -1.93508 -0 -0 -2.67887 -0.32604 0 0 0 0 0 -0.10024 0 0 0 -1.39563 0 0.83697 0.3407 0.37693 -3.83695
ALA_1859 -5.60073 0.66697 1.76102 -0.02398 3e-05 0 3.0084 -2.06505 -0 -0 -2.84611 -0.41466 0 0 0 0 0 0.18457 0 0 0 -0.53229 0 1.8394 0.34573 0.44432 -3.23239
GLY_1860 -4.45248 0.6636 2.45151 -0.00128 0 0 2.01532 -1.82698 -0 -0 -2.57295 -0.35768 0 0 0 0 0 -0.0789 0 0 0 -0.51433 0 0.83697 0.45054 0.46615 -2.92053
MET_1861 -9.73075 1.07327 3.33645 -0.22049 0.03471 0.0755 2.4075 -2.47207 -0 -0 -2.24237 -0.46576 0 0 0 0 0 -0.00341 0.097 2.38364 0 -0.14145 0 0.60916 0.53374 0.52408 -4.20127
LEU_1862 -8.25571 0.50107 1.38137 -0.48029 0.11728 0.11267 2.57934 -2.02404 -0 -0 -2.49863 0.04596 0 0 0 0 0 0.51964 0.3375 0.6324 0 -0.26678 0 0.18072 -0.05316 0.80911 -6.36156
LEU_1863 -8.92113 1.25927 3.13027 -0.81402 0.52247 0.25597 2.82357 -2.68748 -0 -0 -3.15957 0.16538 0 0 0 0 0 -0.08428 0.13619 1.72104 0 -0.30037 0 0.18072 -0.08311 1.49475 -4.36033
LEU_1864 -9.43566 0.94817 1.67265 -0.4828 0.24215 0.09837 2.83419 -2.5942 -0 -0 -2.7494 0.1416 0 0 0 0 0 -0.02424 0.0269 0.69132 0 -0.3565 0 0.18072 -0.07784 1.3696 -7.51499
GLU_1865 -9.11671 0.50479 8.54033 -0.25499 0.03725 0.29973 4.63067 -4.21944 -0.01255 -0.07977 -5.7954 -0.20662 0 0 0 -1.46346 0 -0.0253 0.01111 0 3.36141 -0.1483 0 -2.7348 -0.0352 0.62172 -6.0855
ARG_1866 -8.19224 0.76247 9.35033 -0.59986 0.06231 0.39836 4.19282 -3.94373 -0.04513 -0.31021 -6.60692 0.5315 0 0 0 -1.12252 0 0.03477 0.41283 1.97783 0 0.06907 0 -1.2888 -0.09953 1.07957 -3.3371
LEU_1867 -7.57044 0.77248 3.94302 -0.69664 0.20345 0.30775 2.72781 -2.70234 -0 -0 -2.0994 0.024 0 0 0 0 0 -0.04221 0.00639 1.02771 0 -0.2288 0 0.18072 -0.29065 1.21972 -3.21745
SER_1868 -4.31139 0.28633 6.17727 -0.03362 0 0.04032 2.54195 -2.63794 -0.00027 -0.00136 -3.10881 -0.54158 0 0 -0.66144 -0.62397 0 -0.04245 0.00566 0.29496 0 0.10645 1.73052 -0.77834 -0.38504 0.71648 -1.22628
ASP_1869 -6.76432 0.48409 9.49078 -0.10368 0.00728 0.31405 4.28602 -4.05051 -0.0419 -0.27282 -5.04308 -0.19215 0 0 0 -1.12252 0 -0.01382 0.05064 0 2.21519 -0.11415 0 -2.3716 -0.35709 0.43741 -3.16219
ALA_1870 -6.51501 0.26592 4.9272 -0.02053 0 0 2.60946 -3.18647 -1e-05 -2e-05 -2.38548 -0.39403 0 0 0 0 0 0.04717 0 0 0 -0.28565 0 1.8394 -0.31045 0.33668 -3.07181
ARG_1871 -4.76523 0.36049 4.75259 -1.70845 0.43782 1.80068 1.65634 -2.40769 -0.01621 -0.16053 -1.72134 -1.67924 0 0 0 0 0 -0.02764 0.21677 3.35675 0 0.01072 0 -1.2888 -0.2322 0.35305 -1.06212
ARG_1872 -4.17074 0.23459 4.88433 -0.45194 0.09021 0.23213 1.89881 -2.17618 -0.02147 -0.12595 -1.45259 0.34816 0 0 0 0 0 -0.06608 0.36798 2.05063 0 -0.17906 0 -1.2888 -0.2764 0.36668 0.26431
ASN_1873 -4.72294 0.25691 5.31052 -0.19326 0.0332 0.30229 1.81919 -2.53156 -0 -0 -2.39946 -0.37238 0 0 0 -0.50761 0 -0.06828 0.02232 0 1.82202 -0.16363 0 -0.93687 -0.58805 0.33984 -2.57775
GLY_1874 -3.07516 0.10461 3.39536 -5e-05 0 0 1.62293 -1.65739 -0.00463 -0.04255 -1.82758 -0.39121 0 0 -0.90725 0 0 -0.14483 0 0 0 -1.22288 0 0.83697 -0.74461 0.35692 -3.70134
HIS_D_1875 -6.77007 0.50758 5.60142 -0.41044 0.18142 0.41489 2.24254 -2.82967 -1e-05 -2e-05 -2.74777 -0.3542 0 0 0 -0.95584 0 0.04051 0.04748 0 3.13548 -0.04411 0 -0.45461 -0.31739 0.93349 -1.77933
PRO_1876 -3.67169 0.6633 2.06093 -0.20869 0.01326 0.15707 0.97649 -1.02542 -0 -0 -0.43894 -0.05927 0 0 0 0 0 0.08822 0.00118 0.44154 0 -0.85575 0 -2.4119 -0.10539 1.11647 -3.2586
VAL_1877 -6.26785 0.63448 -0.09585 -0.25208 0.09864 0.0504 0.40636 -1.56543 -0.01714 -0.12609 -0.36165 -0.42814 0 0 0 0 0 -0.08593 0.01169 0.22222 0 -0.69331 0 1.9342 -0.38292 0.66853 -6.24986
LEU_1878 -6.90686 0.65579 2.37022 -0.48607 0.19053 0.104 1.32835 -2.03345 -0.02958 -0.15169 -1.19834 0.17116 0 0 0 0 0 0.04439 0.10346 0.36198 0 -0.25797 0 0.18072 -0.15356 0.56179 -5.14514
ALA_1879 -6.16679 0.88636 2.39087 -0.02072 0 0 2.30711 -2.46055 -0.02097 -0.07957 -1.97447 -0.41341 0 0 0 0 0 0.01921 0 0 0 -0.42254 0 1.8394 0.10553 0.43697 -3.57358
VAL_1880 -8.06117 0.84851 2.98108 -0.26739 0.18894 0.05334 2.66718 -2.74347 -0 -0 -2.5889 -0.19393 0 0 0 0 0 0.09823 0.01782 0.45108 0 -0.7852 0 1.9342 -0.08946 0.33326 -5.15589
LEU_1881 -7.40301 0.80998 1.89274 -0.48404 0.21021 0.1108 2.30873 -2.09934 -0.00269 -0.03168 -2.58554 0.04382 0 0 0 0 0 -0.04601 0.01481 1.15267 0 -0.16591 0 0.18072 -0.09617 0.57875 -5.61118
ARG_1882 -6.4538 0.50848 6.42669 -0.88915 0.3107 0.67617 2.19544 -2.62153 -0.01352 -0.07297 -2.97652 0.02578 0 0 -1.15053 0 0 -0.03168 0.24184 2.74227 0 -0.14774 0 -1.2888 -0.00702 0.85009 -1.67581
GLY_1883 -3.6212 0.33471 3.56295 -0.00165 0 0 2.06515 -1.91122 -0 -0 -1.72221 -0.38405 0 0 0 0 0 -0.04502 0 0 0 -0.62342 0 0.83697 0.37579 0.61096 -0.52224
THR_1884 -5.16393 0.43643 2.66014 -0.10383 0.0285 0.07812 1.59961 -1.80596 -0.04182 -0.28496 -1.72677 -0.38116 0 0 0 -0.62055 0 0.03795 0.10241 0.22456 0 -0.16934 2.34515 -1.0874 0.28849 0.52132 -3.06307
ALA_1885 -5.61105 0.47243 2.25849 -0.02188 0 0 2.25351 -2.28114 -0 -0 -2.24832 -0.38785 0 0 0 0 0 0.02699 0 0 0 -0.51703 0 1.8394 -0.18703 0.45994 -3.94354
VAL_1886 -6.4698 0.86329 1.47712 -0.3258 0.3782 0.07302 0.63561 -1.7919 -0 -0 -0.47268 -0.86497 0 0 0 0 0 -0.02583 0.00017 1.26037 0 -0.54308 0 1.9342 -0.10857 0.30906 -3.6716
ASN_1887 -7.29833 0.93557 5.7309 -0.15254 0.00269 0.21836 3.42723 -3.13305 -0.00292 -0.064 -2.80798 -0.72842 0 0 0 -0.73236 0 0.00809 0.00054 0 1.72533 -0.21154 0 -0.93687 -0.08839 0.53365 -3.57402
SER_1888 -5.72864 0.46429 5.92865 -0.02496 0 0.04422 3.02775 -2.94827 -0.00883 -0.05923 -2.46637 -1.17222 0 0 -1.16958 0 0 0.00011 0.00235 2.04097 0 -0.10975 0.63536 -0.77834 0.02922 0.7834 -1.50986
ASP_1889 -6.31668 0.88496 7.64847 -0.17367 0.03593 0.61839 3.20161 -3.42946 -0.03486 -0.27694 -1.99187 -1.88311 0 0 -1.42377 0 0 -0.05657 0.00369 0 4.10849 -0.00148 0 -2.3716 -0.21567 0.75241 -0.92172
GLY_1890 -4.2093 0.54893 4.41553 -0.00023 0 0 2.43996 -2.34895 -0 -0 -2.44291 -0.29195 0 0 -0.9798 0 0 -0.14118 0 0 0 -1.37362 0 0.83697 -0.24841 0.42779 -3.36718
ALA_1891 -2.21128 0.17448 1.59189 -0.03046 0.01257 0 0.47818 -1.06928 -0 -0 -0.11433 -0.48348 0 0 0 0 0 0.0071 0 0 0 -0.10267 0 1.8394 0.15856 0.31861 0.56929
SER_1892 -4.70826 0.46792 4.93764 -0.01895 0 0.03207 2.58168 -2.33024 -0.01425 -0.11851 -3.71098 -0.98001 0 0 -0.96201 0 0 -0.09319 0.05917 1.41137 0 -0.06417 0.61029 -0.77834 0.66622 0.3867 -2.62585
ASN_1893 -1.84628 0.05319 1.08251 -0.1914 0.02966 0.29921 0.36635 -0.74578 -0 -0 -0.66396 -0.41855 0 0 0 0 0 -0.02719 0.00716 0 1.86718 -0.23096 0 -0.93687 0.14843 0.27392 -0.93339
GLY_1894 -3.42762 0.29254 3.38951 -0.0018 0 0 1.66129 -1.94759 -0.00966 -0.08603 -0.04016 -0.35007 0 0 0 0 0 -0.07662 0 0 0 -1.50335 0 0.83697 -0.00486 0.20361 -1.06383
LEU_1895 -6.92916 0.71166 2.63976 -0.51003 0.2573 0.12017 1.57399 -2.18256 -0.00407 -0.01917 0.6006 0.27222 0 0 0 0 0 -0.06031 0.21893 0.30268 0 -0.27935 0 0.18072 0.16045 0.3284 -2.61778
SER_1896 -3.26904 0.33997 1.84047 -0.0349 0.00557 0.06219 0.53765 -1.1505 -0 -0 -0.11985 -0.92037 0 0 0 0 0 -0.04792 0.00332 0.4848 0 -0.09948 0.60531 -0.77834 -0.38687 0.3167 -2.61129
ALA_1897 -4.57057 0.51283 2.95725 -0.02881 0.00751 0 1.98493 -2.1193 -0.00966 -0.08603 -0.90442 -0.40654 0 0 -0.4974 0 0 -0.08784 0 0 0 0.55057 0 1.8394 0.63705 0.89791 0.67687
PRO_1898 -5.53867 0.87607 1.63625 -0.19541 0.00214 0.13824 0.25945 -0.88619 -0.00124 -0.00355 -0.412 0.02434 0 0 0 0 0 -0.00194 0.00339 0.81141 0 -0.94456 0 -2.4119 0.47071 1.01544 -5.15804
ASN_1899 -6.50211 0.63606 6.03306 -0.3017 0.11233 0.53703 3.61256 -3.09266 -0.02883 -0.2526 -2.60492 -0.89488 0 0 -1.47263 0 0 -0.07096 0.01796 0 1.96821 -0.22503 0 -0.93687 -0.35646 0.5089 -3.31354
GLY_1900 -4.12885 0.50844 3.47681 -4e-05 0 0 2.01584 -2.06913 -0.00124 -0.00355 -1.37135 -0.43645 0 0 0 0 0 -0.17095 0 0 0 0.35197 0 0.83697 0.23519 0.38714 -0.36918
ARG_1901 -4.74283 0.55508 5.0631 -0.61487 0.10143 0.38636 2.19883 -2.45794 -0.0131 -0.13343 -1.65688 0.14831 0 0 -0.44477 0 0 -0.02418 0.04113 1.91483 0 -0.14783 0 -1.2888 0.00743 0.29204 -0.81607
ALA_1902 -6.61148 0.91746 5.21807 -0.02397 0 0 2.88023 -3.28805 -0 -0 -1.73391 -0.37355 0 0 0 0 0 0.01971 0 0 0 -0.07135 0 1.8394 -0.33587 0.42153 -1.14178
GLN_1903 -8.87446 0.72915 7.0643 -0.24808 0.04315 0.2072 3.03474 -3.72298 -0.00017 -0.00091 -2.65178 -0.50208 0 0 0 0 0 0.221 0.0406 0 2.8722 -0.13945 0 -0.18838 -0.27238 0.68533 -1.70301
VAL_1904 -8.68105 0.94946 5.17538 -0.31031 0.21142 0.07047 3.2235 -3.56612 -0.00159 -0.01623 -2.49105 -0.08804 0 0 0 0 0 -0.05863 0.00238 0.04943 0 -0.32268 0 1.9342 -0.17638 0.69017 -3.40568
ARG_1905 -8.78877 0.4646 9.95393 -0.6525 0.07924 0.40079 3.18229 -4.53828 -0.03445 -0.31689 -3.8717 0.31503 0 0 -0.58569 0 0 -0.01719 0.15145 1.46652 0 -0.12784 0 -1.2888 -0.20627 0.54821 -3.86633
VAL_1906 -9.68132 1.4374 5.1034 -0.32327 0.34326 0.07315 3.36221 -3.88157 -0 -0 -2.38914 -0.13482 0 0 0 0 0 -0.05695 0.02623 0.0954 0 -0.33969 0 1.9342 -0.21757 0.65718 -3.99193
ILE_1907 -9.46435 0.87619 4.16037 -0.50621 0.47775 0.10223 2.69443 -3.15294 -0 -0 -1.97585 -0.0001 0 0 0 0 0 -0.05742 0.03859 0.50445 0 -0.43786 0 0.73287 -0.00922 0.49965 -5.51742
GLN_1908 -5.94609 0.36652 5.5068 -0.27364 0.04291 0.20493 2.58013 -2.92702 -0 -0 -2.53786 -0.46347 0 0 0 0 0 0.13049 0.01597 0 2.66347 -0.11562 0 -0.18838 -0.10345 0.38536 -0.65894
GLN_1909 -7.12346 0.56751 7.06424 -0.40246 0.12531 0.2498 3.98521 -3.55361 -0.00767 -0.04545 -3.66313 -0.56895 0 0 0 -1.72223 0 -0.02416 0.02124 0 3.27259 0.11842 0 -0.18838 -0.11249 0.66397 -1.34369
ALA_1910 -6.80006 0.40605 4.18445 -0.02077 0 0 2.77066 -3.14054 -0 -0 -3.34647 -0.37806 0 0 0 0 0 0.05653 0 0 0 -0.3026 0 1.8394 -0.19814 0.56033 -4.36923
LEU_1911 -10.0859 0.76271 5.08665 -0.46897 0.15824 0.10697 3.55437 -3.57379 -0 -0 -3.0732 0.21251 0 0 0 0 0 -0.02687 0.16131 0.4683 0 -0.25072 0 0.18072 -0.32351 0.29478 -6.81638
ALA_1912 -3.48323 0.15942 3.85431 -0.02206 0 0 2.16665 -2.16946 -0 -0 -1.31375 -0.34371 0 0 0 0 0 -0.04722 0 0 0 -0.24082 0 1.8394 -0.31841 0.31168 0.39281
GLU_1913 -4.61704 0.34397 6.33611 -0.39469 0.19327 0.84966 2.15095 -2.64314 -0 -0 -3.45279 -0.65038 0 0 0 -1.25103 0 0.04406 0.18683 0 3.76215 -0.3222 0 -2.7348 -0.39766 0.47941 -2.11734
SER_1914 -6.38687 0.65894 6.13487 -0.03319 0.00016 0.02344 3.15443 -2.86282 -0.00767 -0.04545 -3.07025 -0.01706 0 0 -1.15053 0 0 -0.04301 0.0087 0.84867 0 -0.00948 1.76862 -0.77834 -0.38125 0.5682 -1.61988
GLY_1915 -2.11209 0.10211 2.67599 -5e-05 0 0 1.28661 -1.32595 -0 -0 -0.8886 -0.39191 0 0 0 0 0 -0.15975 0 0 0 -1.35385 0 0.83697 -0.43626 0.36619 -1.40058
LEU_1916 -7.272 0.52795 3.11078 -0.481 0.21299 0.08769 1.76052 -2.01346 -0 -0 -1.37598 0.11627 0 0 0 0 0 0.1307 0.03511 0.54819 0 -0.26168 0 0.18072 -0.33448 0.41532 -4.61236
GLY_1917 -3.19257 0.67703 3.47026 -0.00069 0 0 2.01631 -1.78555 -0 -0 -2.26532 -0.2483 0 0 -0.98834 0 0 0.06238 0 0 0 0.14716 0 0.83697 -0.16718 1.1397 -0.29814
PRO_1918 -5.80826 0.85265 3.55742 -0.06835 0 0.0426 2.41223 -1.71478 -0 -0 -1.35297 0.63437 0 0 0 0 0 -0.04622 0.05368 0.48695 0 -0.26295 0 -2.4119 -0.30798 1.48925 -2.44426
ALA_1919 -3.27882 0.41941 3.35909 -0.02452 0 0 1.72058 -1.77975 -0 -0 -0.90241 -0.37056 0 0 -0.77727 0 0 0.02104 0 0 0 -0.38101 0 1.8394 -0.4948 0.85702 0.20741
ASP_1920 -5.9247 0.92566 6.6259 -0.12013 0.01415 0.37362 2.87104 -2.95666 -0.03151 -0.17739 -4.1939 -0.35222 0 0 -0.98834 0 0 -0.05774 0.00085 0 2.79319 -0.28995 0 -2.3716 -0.64528 0.58678 -3.91823
ILE_1921 -8.38155 0.67868 2.42343 -0.60256 0.35687 0.11456 1.37227 -2.49715 -0.00224 -0.02441 -0.64621 0.27766 0 0 0 0 0 -0.00022 0.04371 0.94803 0 -0.75205 0 0.73287 -0.66912 0.72208 -5.90536
ASP_1922 -4.93754 0.25372 6.20997 -0.10918 0.00054 0.32166 3.73937 -2.84723 -0.02703 -0.22193 -6.05024 -0.45501 0 0 -0.53681 -1.20224 0 -0.04867 0.21706 0 2.03891 -0.25207 0 -2.3716 -0.35178 0.66835 -5.96174
ALA_1923 -5.78681 0.5335 1.86866 -0.0228 0 0 2.44886 -2.15365 -0 -0 -1.99415 -0.37197 0 0 0 0 0 0.06265 0 0 0 -0.44172 0 1.8394 -0.03909 0.46924 -3.58787
VAL_1924 -7.80806 0.95809 1.74028 -0.27015 0.17497 0.0593 2.38997 -2.45891 -0 -0 -1.93815 -0.30461 0 0 0 0 0 0.14484 0.03146 0.26077 0 -0.71586 0 1.9342 -0.14511 0.6597 -5.28727
GLU_1925 -8.31879 1.0006 9.35195 -0.56138 0.12994 0.8943 4.83965 -4.10691 -0.00083 -0.00473 -7.0733 -1.34634 0 0 -0.93723 -0.41837 0 0.12435 0.15961 0 3.95129 0.23914 0 -2.7348 0.02544 1.19089 -3.59553
ALA_1926 -5.21262 0.65969 3.71775 -0.02364 0 0 1.94048 -2.50116 -0.00217 -0.01037 -1.41638 -0.15135 0 0 0 0 0 0.20888 0 0 0 -0.00674 0 1.8394 0.08886 0.96453 0.09517
HIS_1927 -8.25048 1.09282 8.94449 -0.44928 0.00172 0.41409 4.29532 -4.12019 -0.02164 -0.10762 -4.01305 -0.46019 0 0 -2.55343 0 0 1.09432 0.00755 0 1.73115 -0.36973 0 -0.45461 0.17214 1.09949 -1.94712
GLY_1928 -4.08784 0.29255 3.79944 -4e-05 0 0 1.72019 -2.06669 -0 -0 -1.46864 -0.36149 0 0 -1.0655 0 0 -0.00594 0 0 0 0.25258 0 0.83697 0.61899 1.1582 -0.37723
THR_1929 -6.36487 0.74187 4.91453 -0.13421 0.11173 0.06943 1.76354 -2.56855 -0.00592 -0.03845 -0.43586 -1.30775 0 0 -0.32223 0 0 -0.03482 0.01857 0.12638 0 -0.2031 2.31097 -1.0874 0.08807 0.69799 -1.66008
GLY_1930 -4.94018 0.29685 4.84035 -5e-05 0 0 2.18081 -2.7176 -0 -0 -3.61223 -0.38942 0 0 -0.89382 0 0 -0.15326 0 0 0 -1.46886 0 0.83697 -0.77331 0.63808 -6.15567
THR_1931 -6.09587 0.42767 5.63229 -0.10973 0.06477 0.07186 2.9886 -2.98012 -0 -0 -0.94074 -0.5364 0 0 -0.733 0 0 0.07399 0.07894 0.03929 0 -0.40595 2.44152 -1.0874 -0.77736 0.6833 -1.16433
ARG_1932 -4.38768 0.34689 4.1556 -0.4665 0.07537 0.26582 0.99367 -1.8363 -0.00333 -0.04501 -1.06986 0.12268 0 0 -0.77071 0 0 0.40386 0.13109 1.91482 0 -0.0291 0 -1.2888 -0.4967 0.7486 -1.23561
LEU_1933 -4.78113 0.592 3.33441 -0.65084 0.21108 0.2225 1.46409 -1.68392 -0.01172 -0.07342 -0.42119 0.16169 0 0 0 0 0 -0.03593 0.01971 0.69993 0 -0.1956 0 0.18072 0.03471 0.58862 -0.34428
GLY_1934 -3.61762 0.14082 4.0836 -5e-05 0 0 1.68298 -1.86219 -0.003 -0.0193 -1.24358 -0.38146 0 0 -0.41077 0 0 0.12396 0 0 0 0.15197 0 0.83697 0.87444 0.61031 0.96709
ASP_1935 -7.60486 0.94363 9.8406 -0.10785 0.00272 0.33163 4.72812 -4.54159 -0.00596 -0.03971 -7.38397 -0.30883 0 0 -1.35703 0 0 0.37884 0.05808 0 1.9344 0.18441 0 -2.3716 6.31179 1.89499 2.88781
PRO_1936 -7.43063 1.28468 4.92142 -0.06991 0.0001 0.04387 1.43561 -2.20617 -0.01657 -0.1256 -1.84478 0.66642 0 0 0 0 0 0.02741 0.0099 0.09964 0 0.89107 0 -2.4119 6.20512 1.85283 3.3325
ILE_1937 -7.66929 0.7026 5.19993 -0.67731 0.52962 0.15698 2.47066 -2.94634 -0 -0 -2.19964 0.26473 0 0 0 0 0 -0.03953 0.02568 0.60785 0 -0.48366 0 0.73287 0.49744 0.62768 -2.19974
GLU_1938 -8.35166 0.64822 9.27672 -0.39098 0.19508 0.50646 4.86992 -4.35992 -0.0223 -0.16316 -6.94971 -0.76234 0 0 -2.12082 0 0 -0.02198 0.01695 0 3.52091 -0.12067 0 -2.7348 -0.16363 0.65951 -6.46823
ALA_1939 -6.4525 0.9697 3.76639 -0.02211 0 0 2.78325 -2.80375 -0.003 -0.0193 -2.35473 -0.36974 0 0 0 0 0 -0.03239 0 0 0 -0.22413 0 1.8394 -0.36836 0.5331 -2.75818
ARG_1940 -6.9628 0.58699 7.67013 -0.44804 0.0486 0.22874 4.00896 -3.58907 -0 -0 -4.2005 0.26909 0 0 -1.1254 -0.41593 0 0.16843 0.51266 2.08218 0 -0.12393 0 -1.2888 -0.42407 0.83507 -2.16769
ALA_1941 -6.34501 0.66076 3.98351 -0.02225 0 0 3.39031 -3.02376 -0 -0 -3.0991 -0.36365 0 0 0 0 0 0.03871 0 0 0 -0.25356 0 1.8394 -0.4525 0.76572 -2.88142
LEU_1942 -9.28268 0.99919 3.65789 -0.4681 0.24377 0.10964 3.43068 -3.14774 -0 -0 -3.7716 0.20889 0 0 0 0 0 0.11654 0.24706 0.31731 0 -0.29974 0 0.18072 -0.38312 0.56323 -7.27808
PHE_1943 -9.55866 1.50302 4.32143 -0.63439 0.02949 0.25789 2.61628 -3.39561 -0 -0 -1.23608 -0.05361 0 0 0 0 0 0.15443 0.17509 0 2.75569 0.00341 0 1.0402 -0.27502 0.85778 -1.43868
GLU_1944 -5.30348 0.20205 5.32132 -0.32821 0.06376 0.3764 2.09487 -2.53801 -0 -0 -1.91371 -0.5206 0 0 -0.82527 0 0 -0.02641 0.01084 0 3.28188 -0.0868 0 -2.7348 0.00906 0.5179 -2.3992
ALA_1945 -5.1719 0.45721 1.67477 -0.02349 0 0 1.68815 -1.87608 -0 -0 -1.06748 -0.32295 0 0 0 0 0 -0.0456 0 0 0 -0.19456 0 1.8394 -0.06927 0.2717 -2.84011
TYR_1946 -10.7808 1.56395 3.34194 -0.59757 0.05474 0.28234 3.23137 -2.97804 -0 -0 -2.47576 -0.116 0 0 0 -0.74214 0 0.08373 0.32186 0 2.2075 -0.27308 0.00859 1.2797 0.13694 0.85694 -4.59378
GLY_1947 -4.30041 0.5653 3.47488 -4e-05 0 0 1.54891 -2.00857 -0 -0 -0.64339 -0.40693 0 0 0 0 0 -0.21133 0 0 0 0.30223 0 0.83697 0.54977 0.94966 0.65706
ARG_1948 -3.95294 0.22599 4.86531 -0.61176 0.08399 0.42138 1.75137 -2.06913 -0 -0 -1.29619 0.26926 0 0 -0.82527 0 0 -0.02448 0.21315 1.77507 0 -0.1134 0 -1.2888 0.04137 0.66536 0.13029
ASP_1949 -3.81252 0.31257 4.52456 -0.13153 0.14775 0.42225 1.60813 -1.86301 -0 -0 -1.35604 -0.14137 0 0 0 0 0 4.31258 0.04488 0 3.41784 -0.61738 0 -2.3716 -0.08618 13.8954 18.3063
ARG_1950 -8.71745 0.88563 8.0431 -1.02888 0.47594 0.73437 2.41521 -3.58178 -0.00224 -0.02441 -0.49266 0.18393 0 0 0 0 0 2.44884 0.51143 1.58479 0 -0.13936 0 -1.2888 0.25868 29.5211 31.7875
GLU_1951 -1.34621 0.38829 1.27932 -0.18012 0.02222 0.26351 0.18628 -0.50879 -0 -0 -0.61973 -0.48529 0 0 0 0 0 0.02972 0.01325 0 2.80722 -0.02787 0 -2.7348 0.87215 17.7075 17.6667
GLN_1952 -3.36682 1.01464 3.50401 -0.68383 0.10004 0.48998 1.36727 -1.47284 -0 -0 -2.2629 -0.49755 0 0 -1.01044 0 0 -0.00494 0.72111 0 2.97354 0.10566 0 -0.18838 1.15727 2.63713 4.58296
PRO_1953 -5.15056 0.79329 3.40366 -0.11581 0.00382 0.08702 1.17581 -1.53783 -0.01755 -0.14956 -1.35771 0.25623 0 0 -1.01044 0 0 0.14887 0.07793 0.13536 0 -1.06945 0 -2.4119 0.07456 1.30666 -5.35761
LEU_1954 -9.38552 0.93696 3.7552 -0.50272 0.10027 0.10242 3.0942 -2.89641 -0 -0 -2.17252 0.29963 0 0 0 0 0 -0.01827 0.05946 0.81225 0 -0.17644 0 0.18072 -0.63619 0.9275 -5.51946
HIS_1955 -7.03518 0.58265 4.3763 -0.41017 0.00788 0.45366 2.29371 -2.6317 -0.01042 -0.04073 -2.53227 -0.35055 0 0 0 0 0 0.01808 0.01335 0 2.42327 -0.12584 0 -0.45461 -0.14578 0.83745 -2.7309
LEU_1956 -8.36775 1.31133 1.88024 -0.50709 0.32415 0.09503 2.3648 -2.19238 -0 -0 -3.34658 0.18974 0 0 0 0 0 0.10294 0.06665 0.58637 0 -0.29938 0 0.18072 -0.01758 1.18553 -6.44324
GLY_1957 -3.28855 0.2612 3.21305 -0.00145 0 0 1.83631 -1.72797 -0.01259 -0.0511 -1.99285 -0.34801 0 0 0 0 0 -0.06102 0 0 0 -1.28492 0 0.83697 0.1301 1.03372 -1.45712
SER_1958 -5.22418 0.50751 5.9769 -0.03023 0 0.05732 3.51563 -2.75181 -0.02643 -0.12342 -3.50863 -0.9927 0 0 -1.26288 0 0 -0.01501 0.05624 0.27442 0 -0.31931 0.76088 -0.77834 0.40044 0.67212 -2.81148
VAL_1959 -7.41024 1.09042 3.6499 -0.27433 0.09055 0.04806 3.09508 -2.62 -0.00022 -0.00112 -3.47315 0.34253 0 0 -0.93723 0 0 -0.11865 0.04796 0.7059 0 0.3652 0 1.9342 0.0252 1.01408 -2.42584
LYS_1960 -10.216 1.08777 9.92713 -0.4045 0.07137 0.29697 4.0775 -4.36878 -0.07345 -0.3209 -3.78908 0.41654 0 0 -1.62495 0 0 -0.07128 0.34126 2.41177 0 -0.04021 0 -1.5107 -0.44663 0.8528 -3.38337
SER_1961 -5.68206 0.51218 5.95663 -0.03823 3e-05 0.05235 3.19843 -2.82196 -0.00882 -0.11232 -2.61541 -0.45016 0 0 -0.86932 0 0 0.02386 0.07647 0.18167 0 -0.27329 1.75058 -0.77834 -0.67541 0.58278 -1.99033
ASN_1962 -7.61585 0.97457 6.13957 -0.17484 0.00032 0.28604 3.55643 -3.48874 -0.035 -0.22645 -2.28133 -0.61327 0 0 -0.68315 0 0 0.14067 0.00782 0 3.63873 0.19249 0 -0.93687 -0.02122 0.61017 -0.52991
LEU_1963 -8.72065 1.01823 1.90456 -0.53148 0.20131 0.14139 2.39633 -2.18096 -0.00817 -0.05116 -1.41994 0.23289 0 0 0 0 0 0.43486 0.0772 0.30562 0 -0.26787 0 0.18072 0.34982 1.15825 -4.77905
GLY_1964 -4.63698 0.3048 3.14267 -0.00058 0 0 1.47195 -2.01072 -0.01539 -0.16605 -1.70377 -0.18361 0 0 0 0 0 -0.02185 0 0 0 -1.52555 0 0.83697 0.13148 1.02242 -3.35421
HIS_1965 -10.1019 0.73315 7.70053 -0.59951 0.14888 0.58637 3.36348 -3.96399 -0.00572 -0.03022 -2.50144 -0.93714 0 0 -1.03924 0 0 -0.08197 0.43146 0 3.50838 -0.17516 0 -0.45461 0.31216 0.61798 -2.48855
THR_1966 -7.47683 0.65663 4.95975 -0.1389 0.06376 0.08506 2.36258 -3.15386 -0.01517 -0.16493 -2.35057 -1.03477 0 0 0 0 0 0.07506 0.00389 0.02917 0 -0.04929 2.31416 -1.0874 0.30129 0.52218 -4.09818
GLN_1967 -7.86066 0.81101 6.31493 -0.59093 0.09654 0.5844 2.45976 -3.23382 -0.03778 -0.17901 -2.11297 -0.55793 0 0 -1.03924 0 0 -0.14469 0.02336 0 2.29457 0.33376 0 -0.18838 1.07676 0.37909 -1.57124
ALA_1968 -5.75503 0.76388 3.86263 -0.02393 2e-05 0 2.32594 -2.70705 -0.02023 -0.14193 -1.63952 -0.36327 0 0 0 0 0 -0.04411 0 0 0 -0.42493 0 1.8394 0.71879 0.43906 -1.1703
ALA_1969 -6.32417 0.4453 4.00389 -0.02763 0.00492 0 2.09033 -3.04888 -0 -0 -1.78706 -0.42129 0 0 0 0 0 -0.06408 0 0 0 0.00583 0 1.8394 -0.58802 0.41321 -3.45828
ALA_1970 -4.89752 0.3973 4.48113 -0.02285 0 0 2.49368 -2.78034 -0 -0 -2.02859 -0.36009 0 0 0 0 0 -0.05842 0 0 0 -0.26584 0 1.8394 -0.59193 0.2518 -1.54226
GLY_1971 -4.27792 0.40476 3.75534 -5e-05 0 0 1.90661 -2.22443 -0.03198 -0.14622 -1.35399 -0.3947 0 0 0 0 0 -0.06024 0 0 0 0.11006 0 0.83697 0.36033 0.18781 -0.92765
VAL_1972 -8.87794 0.90973 4.01784 -0.35611 0.1691 0.0858 2.85876 -3.3728 -0.02023 -0.14193 -1.77165 -0.03694 0 0 -0.64657 0 0 0.04714 0.0002 0.95769 0 -0.05392 0 1.9342 0.50921 0.52192 -3.26649
ALA_1973 -5.93238 0.33979 3.02863 -0.02109 0 0 2.61438 -2.57205 -0 -0 -2.24994 -0.38514 0 0 0 0 0 0.2149 0 0 0 -0.32626 0 1.8394 -0.40705 0.62139 -3.23543
GLY_1974 -5.37925 0.51204 4.897 -5e-05 0 0 2.41487 -2.71409 -0 -0 -2.44113 -0.40628 0 0 0 0 0 -0.00935 0 0 0 0.4147 0 0.83697 0.16375 0.31766 -1.39316
VAL_1975 -8.27455 0.86619 3.11412 -0.30338 0.21446 0.07018 2.80394 -2.87785 -0.00589 -0.04217 -2.28123 -0.11422 0 0 0 0 0 -0.03315 0.00307 0.06903 0 -0.24863 0 1.9342 0.3932 0.43201 -4.28067
ILE_1976 -10.5173 1.15665 4.39988 -0.48884 0.27451 0.0974 2.90505 -3.19024 -0 -0 -2.63631 0.05517 0 0 0 0 0 0.15827 0.01606 0.56986 0 -0.3619 0 0.73287 -0.00509 0.68338 -6.15063
LYS_1977 -10.0747 1.20113 8.65446 -0.4872 0.06705 0.3026 4.28355 -3.99558 -0 -0 -3.96177 0.18557 0 0 0 -0.41837 0 0.02324 0.60145 2.21437 0 0.04725 0 -1.5107 0.05227 0.84237 -1.97303
MET_1978 -9.92492 0.9012 4.95074 -0.72843 0.29461 0.30764 3.11696 -3.0014 -0 -0 -2.15502 -0.1313 0 0 0 0 0 0.03678 0.21992 2.55563 0 -0.05506 0 0.60916 -0.08265 0.83316 -2.25299
VAL_1979 -8.32788 0.97348 3.07783 -0.29669 0.15019 0.06517 2.4139 -2.68808 -0 -0 -2.27365 -0.11734 0 0 0 0 0 -0.03862 0.00015 0.06819 0 -0.35086 0 1.9342 -0.11162 0.56143 -4.96021
LEU_1980 -9.17046 1.09453 4.44642 -0.49611 0.18847 0.11603 2.86391 -3.24351 -0.00589 -0.04217 -2.34173 0.23152 0 0 0 0 0 -0.00807 0.31064 0.46231 0 -0.24776 0 0.18072 -0.14073 0.40995 -5.39191
ALA_1981 -6.91138 0.69868 4.44232 -0.02015 0 0 3.74674 -3.27179 -0 -0 -3.00888 -0.34725 0 0 0 0 0 0.08075 0 0 0 -0.21971 0 1.8394 -0.30598 0.52333 -2.75393
MET_1982 -11.1313 0.98617 5.63983 -0.24407 0.0366 0.08348 2.2354 -3.32867 -0 -0 -1.20062 -0.18793 0 0 0 0 0 0.01044 0.029 2.03273 0 0.07599 0 0.60916 -0.10641 0.52547 -3.93474
ARG_1983 -4.38227 0.22559 3.96097 -0.8129 0.12627 0.46827 1.47969 -1.91126 -0.02301 -0.18957 -0.58856 0.19742 0 0 0 0 0 0.11426 0.11428 3.01503 0 -0.06883 0 -1.2888 -0.10223 0.4442 0.77855
ALA_1984 -3.82055 0.29638 1.98197 -0.02382 0 0 1.55688 -1.7644 -0 -0 -0.8633 -0.36969 0 0 0 0 0 -0.06829 0 0 0 -0.2255 0 1.8394 -0.52973 0.32235 -1.66831
GLY_1985 -3.6822 0.19338 3.60844 -5e-05 0 0 2.0924 -1.96989 -0 -0 -2.25726 -0.39128 0 0 0 0 0 -0.14201 0 0 0 -1.40132 0 0.83697 -0.46469 0.24767 -3.32984
THR_1986 -6.14828 0.58375 4.03556 -0.2167 0.15977 0.09467 2.43613 -2.47123 -0 -0 -1.46851 -1.21204 0 0 0 0 0 0.01293 0.08805 0.18156 0 0.13048 2.38151 -1.0874 -0.00108 0.38281 -2.11801
LEU_1987 -8.34901 1.18209 1.87762 -0.50228 0.26802 0.12824 2.31433 -2.03262 -0.01373 -0.10655 -1.76936 0.04289 0 0 0 0 0 -0.00418 0.54375 1.06399 0 -0.26473 0 0.18072 0.53441 1.04798 -3.85844
PRO_1988 -5.74628 0.87995 3.21162 -0.12536 0.00031 0.09162 0.80125 -1.31129 -0.0166 -0.16222 -0.83976 0.25987 0 0 0 0 0 0.04491 0.00765 0.19619 0 -1.14403 0 -2.4119 0.04769 1.00718 -5.20921
ARG_1989 -7.37519 0.51332 5.86484 -0.84668 0.21607 0.58962 1.59676 -2.55839 -0.0512 -0.32003 -1.37735 0.54957 0 0 0 0 0 0.33999 0.0896 3.36626 0 -0.09673 0 -1.2888 -0.53991 0.60504 -0.72322
THR_1990 -5.25865 0.39979 4.11362 -0.15915 0.05176 0.05545 2.76393 -2.30683 -0.05978 -0.41339 -2.75899 -0.26331 0 0 -0.53 0 0 0.11204 0.06117 0.10977 0 -0.01448 2.43338 -1.0874 -0.16104 0.61501 -2.2971
LEU_1991 -7.94407 1.13385 3.45102 -0.52308 0.43744 0.10051 1.5082 -2.67526 -0.01616 -0.15111 -0.9211 0.26833 0 0 -0.86932 0 0 0.00653 0.02562 2.59526 0 -0.24672 0 0.18072 -0.1882 0.58229 -3.24522
HIS_1992 -4.3988 0.49818 3.68296 -0.44496 0.0168 0.56458 1.37964 -1.5841 -0.02971 -0.23945 -2.20214 -0.4931 0 0 0 -0.63038 0 -0.03204 0.00356 0 1.54017 -0.28641 0 -0.45461 -0.30573 0.68993 -2.72561
ALA_1993 -2.90002 0.27154 2.02783 -0.0303 0.00768 0 0.93976 -1.38905 -0.02573 -0.10051 0.19189 -0.5065 0 0 0 0 0 0.01676 0 0 0 -0.09387 0 1.8394 0.07252 0.37617 0.69757
SER_1994 -1.24497 0.11829 1.9421 -0.02931 2e-05 0.04787 0.64237 -0.84472 -0.0271 -0.23876 -0.42852 -1.04282 0 0 0 0 0 0.0097 0.00349 0.26197 0 -0.09121 0.61818 -0.77834 -0.08532 0.27089 -0.89619
GLU_1995 -3.73789 0.29056 4.37918 -0.46712 0.09811 0.73051 2.5871 -2.08839 -0.03798 -0.36069 -2.63665 -1.55142 0 0 -1.09204 0 0 0.03082 0.09293 0 4.19594 0.11443 0 -2.7348 -0.0772 0.44224 -1.82237
ARG_1996 -7.72023 0.50274 7.08453 -0.76157 0.17837 0.49962 3.81036 -3.16474 -0 -0 -4.26861 0.21592 0 0 -1.09204 -1.71464 0 -0.02915 0.41772 3.96271 0 -0.09888 0 -1.2888 0.07098 0.58972 -2.806
SER_1997 -5.01221 0.45443 5.1138 -0.03135 0 0.05494 2.06186 -2.43 -0 -0 -1.39775 -0.9826 0 0 -0.84192 0 0 -0.06752 0.02041 0.76646 0 0.07309 0.61547 -0.77834 -0.39019 0.57465 -2.19678
LYS_1998 -2.36416 0.11507 3.40265 -0.45936 0.06712 0.27056 1.54882 -1.34132 -0 -0 -1.3662 0.38885 0 0 0 -0.61279 0 -0.0736 0.16469 1.90661 0 -0.02674 0 -1.5107 -0.55893 0.38578 -0.06366
GLU_1999 -4.71493 0.48766 5.84147 -0.4193 0.05225 0.83647 3.11168 -2.24282 -0.01657 -0.1256 -4.46556 -0.3425 0 0 -1.96731 -1.02871 0 -0.06622 0.01462 0 2.82339 -0.06662 0 -2.7348 -0.56219 0.25884 -5.32677
ILE_2000 -6.98128 1.26359 2.49871 -0.4843 0.3781 0.1044 1.97764 -2.0104 -0.02851 -0.24637 -1.24958 -0.12589 0 0 0 0 0 0.04896 0.09444 0.3344 0 -0.75595 0 0.73287 -0.49103 0.61087 -4.32936
ASP_2001 -3.55787 0.35356 3.94911 -0.29215 0.0945 0.98011 1.16335 -1.94156 -0.02036 -0.18996 -1.36687 -0.37222 0 0 0 0 0 0.02268 0.04336 0 1.9962 -0.56706 0 -2.3716 -0.1653 0.70554 -1.53655
TRP_2002 -6.76285 0.69429 5.57471 -1.39484 0.19584 0.53083 2.71925 -2.84334 -0 -0 -2.28222 -0.53558 0 0 0 0 0 -0.05132 1e-05 0 1.60647 -0.07191 0 1.6906 -0.17736 0.34111 -0.76632
SER_2003 -2.81292 0.41471 3.19026 -0.02711 0.00238 0.02551 0.96597 -1.57449 -0.02586 -0.19905 -0.22649 -0.46533 0 0 0 0 0 -0.09539 0.01686 1.25934 0 -0.21288 0.62761 -0.77834 -0.57223 0.24953 -0.2379
SER_2004 -2.8826 0.30629 3.83637 -0.03324 3e-05 0.05855 1.94517 -1.78224 -0.01698 -0.12168 -0.88925 -1.03352 0 0 -0.88244 0 0 -0.05484 0.18224 0.19316 0 -0.20263 0.8046 -0.77834 -0.68776 0.2839 -1.75521
GLY_2005 -2.2084 0.36087 2.71645 -6e-05 0 0 1.38791 -1.32437 -0 -0 -0.8559 -0.40767 0 0 0 0 0 -0.1536 0 0 0 -1.44894 0 0.83697 -0.87017 0.25965 -1.70725
ALA_2006 -4.88047 0.77918 2.75629 -0.02392 0 0 2.22829 -1.88195 -0 -0 -1.76131 -0.35994 0 0 -0.88244 0 0 -0.03658 0 0 0 -0.09291 0 1.8394 -0.67028 0.26222 -2.72443
ILE_2007 -8.47995 1.37328 1.37745 -0.44961 0.35203 0.08141 1.14744 -2.016 -0.01698 -0.12168 -0.3061 0.06104 0 0 0 0 0 -0.03957 0.24291 0.55238 0 -0.35286 0 0.73287 -0.17433 0.49406 -5.54221
SER_2008 -3.87871 0.22337 4.2119 -0.02458 0 0.03779 2.59653 -2.00714 -0 -0 -2.12659 -1.01932 0 0 0 -0.51492 0 0.05411 0.01476 1.73311 0 -0.10194 0.60507 -0.77834 -0.02406 0.4566 -0.54236
LEU_2009 -6.57907 0.68115 3.59023 -0.48413 0.16268 0.09479 1.90683 -2.21335 -0.00968 -0.09095 -1.3909 0.20509 0 0 0 0 0 0.04559 0.18895 0.42492 0 -0.37262 0 0.18072 -0.14064 0.43923 -3.36114
LEU_2010 -8.27968 0.69649 4.63403 -0.50772 0.2391 0.14859 2.67106 -2.87368 -0.02062 -0.15989 -2.57021 0.04901 0 0 0 0 0 0.02551 0.44111 0.51396 0 0.03028 0 0.18072 0.09173 0.50599 -4.18422
ASP_2011 -4.69057 0.30481 6.43979 -0.10479 0.00424 0.31116 3.02295 -2.73034 -0.00035 -0.00129 -3.73441 -0.43897 0 0 0 -1.19972 0 0.01806 0.004 0 1.94158 0.11904 0 -2.3716 0.07184 0.48287 -2.55169
GLU_2012 -3.99896 0.4862 3.86115 -0.1929 0.02945 0.27399 0.6654 -1.69745 -0.02888 -0.22508 -0.0444 -0.64409 0 0 0 0 0 0.13128 0.02138 0 3.08024 -0.00278 0 -2.7348 -0.06207 1.45405 0.37171
PRO_2013 -4.05539 0.71009 2.29118 -0.14967 0.00255 0.10285 0.60949 -0.88617 -0 -0 -0.50494 0.14612 0 0 0 0 0 -0.06987 0.13515 0.1739 0 -1.03392 0 -2.4119 -0.30853 1.43313 -3.81592
GLU_2014 -5.3671 0.51672 5.65736 -0.33946 0.04882 0.59517 2.86517 -2.36179 -0.00547 -0.02759 -3.28458 -0.75054 0 0 0 0 0 -6e-05 0.04394 0 3.03552 0.05738 0 -2.7348 -0.30137 0.94129 -1.41138
PRO_2015 -2.82952 0.39923 1.63513 -0.19746 0.00489 0.14495 0.59112 -0.68627 -0 -0 -0.74797 -0.00331 0 0 0 0 0 -0.02043 0.00035 0.60195 0 -0.99451 0 -2.4119 -0.17853 0.8748 -3.81747
TRP_2016 -13.1105 1.85966 4.99292 -0.83977 0.15684 0.38681 2.71704 -3.41015 -0.04319 -0.21816 -4.04041 -0.48277 0 0 -0.87092 -0.63677 0 0.03614 0.21634 0 2.57196 -0.08144 0 1.6906 0.06972 1.17995 -7.85614
PRO_2017 -2.75157 0.37672 1.79662 -0.20667 0.00659 0.14788 0.19941 -0.81043 -0 -0 -0.17246 0.04673 0 0 0 0 0 0.00277 0.01456 0.36661 0 -0.89764 0 -2.4119 0.27872 1.14996 -2.86409
ALA_2018 -2.80699 0.28246 2.0456 -0.02905 0.00751 0 1.38931 -1.35307 -0 -0 -1.25312 -0.48808 0 0 0 0 0 0.02156 0 0 0 0.16722 0 1.8394 1.27941 0.23873 1.34088
GLY_2019 -1.17591 0.22524 1.53478 -0.0001 0 0 0.48681 -0.75265 -0 -0 0.04117 -0.39791 0 0 0 0 0 0.02257 0 0 0 0.42741 0 0.83697 2.19963 0.27491 3.7229
ALA_2020 -1.0912 0.26364 1.2756 -0.02748 0.01426 0 0.70621 -0.63222 -0 -0 -1.39944 -0.59724 0 0 0 0 0 0.00967 0 0 0 0.31907 0 1.8394 1.05067 0.2799 2.01084
ARG_2021 -4.96319 0.73202 6.39015 -0.52846 0.06856 0.29326 2.90883 -2.83542 -0.01712 -0.15959 -2.75694 0.47928 0 0 -0.77727 -0.56547 0 0.06684 0.60517 2.63221 0 -0.21871 0 -1.2888 0.46372 1.51293 2.04199
PRO_2022 -3.63956 0.38867 2.9241 -0.12952 0.00271 0.09548 0.76483 -1.14445 -0 -0 -0.78918 0.20281 0 0 0 0 0 -0.06309 0.05974 0.1852 0 -1.01813 0 -2.4119 -0.17545 1.64231 -3.10545
ARG_2023 -11.0277 0.73028 9.53045 -0.67361 0.11387 0.4458 4.27271 -4.12068 -0 -0 -6.09788 0.3393 0 0 -1.82846 0 0 -0.03793 0.0384 2.65761 0 -0.11289 0 -1.2888 -0.64287 0.61325 -7.08911
ARG_2024 -10.117 1.07764 8.51879 -0.55726 0.07858 0.29942 4.00717 -3.85034 -0.06772 -0.37389 -5.02131 -0.06107 0 0 -0.53681 -0.87892 0 0.01228 0.29249 2.42452 0 -0.22392 0 -1.2888 -0.34043 0.89308 -5.71353
ALA_2025 -6.00985 0.93107 2.43024 -0.02238 0 0 2.76655 -2.23282 -0 -0 -2.83264 -0.36902 0 0 0 0 0 9e-05 0 0 0 -0.51706 0 1.8394 -0.13113 0.79824 -3.34931
GLY_2026 -4.78988 0.55712 3.50082 -0.00068 0 0 2.46762 -2.19514 -0 -0 -3.32945 -0.29063 0 0 0 0 0 0.11563 0 0 0 0.57357 0 0.83697 0.60364 0.42351 -1.5269
VAL_2027 -8.55932 1.2369 3.36343 -0.27385 0.18111 0.05759 3.12696 -3.00234 -0 -0 -2.68024 -0.35692 0 0 0 0 0 -0.08652 0.07975 0.27361 0 -0.71295 0 1.9342 0.43886 0.33218 -4.64755
SER_2028 -4.89362 0.26219 4.38306 -0.02504 0 0.02051 2.34047 -2.30976 -0.0174 -0.16074 -2.56253 0.22263 0 0 0 -0.59237 0 0.21332 0.00656 0.54858 0 -0.10958 0.60656 -0.77834 -0.15593 0.53308 -2.46837
SER_2029 -5.53524 0.39781 5.1935 -0.02783 0 0.04985 2.85267 -2.57318 -0.00977 -0.03524 -2.78358 -1.12679 0 0 -0.38859 0 0 -0.0203 0.00098 0.27731 0 -0.33111 0.60001 -0.77834 0.16292 0.64296 -3.43198
PHE_2030 -10.156 1.11665 4.91235 -0.92566 0.07803 0.20486 2.46651 -3.26037 -0 -0 -1.68029 -0.53728 0 0 -0.60603 0 0 -0.07105 0.14073 0 2.785 -0.14568 0 1.0402 0.17286 0.45412 -4.01111
GLY_2031 -4.91665 0.43018 4.39281 -0.00029 0 0 2.25332 -2.51581 -0.01403 -0.05505 -0.88994 -0.24196 0 0 0 0 0 -0.04494 0 0 0 0.30913 0 0.83697 0.13322 0.42038 0.09734
ILE_2032 -6.70646 0.52755 1.8412 -0.51553 0.62149 0.1134 1.57139 -1.79366 -0.04004 -0.14547 0.63679 -0.38638 0 0 0 0 0 -0.12053 0.03358 2.15 0 0.36841 0 0.73287 -0.01529 0.69311 -0.43357
SER_2033 -5.65369 1.17768 4.96967 -0.03499 0.00345 0.05958 1.96114 -2.55177 -0.04942 -0.4139 -0.00115 -1.18662 0 0 -0.91707 0 0 0.02787 0.00154 0.28944 0 -0.27999 0.60005 -0.77834 -0.47582 0.75931 -2.49302
GLY_2034 -4.24805 0.45543 4.62651 -7e-05 0 0 2.36368 -2.39558 -0 -0 -2.89938 -0.39323 0 0 0 0 0 -0.16725 0 0 0 -1.5205 0 0.83697 -0.71786 0.43711 -3.62222
THR_2035 -6.43593 0.24783 5.39446 -0.1558 0.04497 0.0561 3.25608 -2.89789 -0.01489 -0.12479 -3.39265 0.03855 0 0 -1.87184 0 0 -0.0387 0.01097 0.06067 0 0.0328 2.48592 -1.0874 -0.38245 0.44262 -4.3314
ASN_2036 -7.3443 0.58573 5.75556 -0.22322 0.00696 0.3939 3.28814 -3.17588 -0.00017 -0.00091 -2.46197 -0.33287 0 0 0 0 0 0.00255 0.0763 0 3.63423 0.5843 0 -0.93687 0.17099 0.43458 0.45704
ALA_2037 -5.54233 0.49156 2.51762 -0.0218 0 0 2.39393 -2.21384 -0.01875 -0.13942 -2.48858 -0.34828 0 0 0 0 0 0.00359 0 0 0 -0.04016 0 1.8394 0.35647 0.23689 -2.97371
HIS_D_2038 -9.81626 1.01243 6.84149 -0.43364 0.00264 0.24225 3.39139 -3.94413 -0.01875 -0.13942 -4.18833 -0.59319 0 0 0 -1.33451 0 -0.02831 0.06055 0 2.14295 -0.38477 0 -0.45461 0.16209 0.39127 -7.08888
ALA_2039 -4.89239 0.46703 2.92968 -0.02327 0 0 2.56179 -2.12859 -0.0123 -0.04519 -2.68951 -0.35215 0 0 0 0 0 0.01421 0 0 0 0.2197 0 1.8394 0.22117 0.31725 -1.57316
ILE_2040 -8.30024 0.62007 3.36352 -0.48274 0.41309 0.10785 3.11452 -2.66603 -0 -0 -3.54667 -0.00691 0 0 0 0 0 0.01211 0.00506 0.34249 0 -0.76549 0 0.73287 0.00445 0.54223 -6.50982
ILE_2041 -8.72377 1.2703 1.99359 -0.4994 0.47387 0.10679 2.65283 -2.38804 -0.0123 -0.04519 -2.75828 0.13036 0 0 0 0 0 0.02779 0.23995 0.54346 0 -0.73729 0 0.73287 -0.45495 0.7318 -6.7156
GLU_2042 -7.51686 0.68008 7.84326 -0.20597 0.02284 0.29428 3.6303 -3.28693 -0 -0 -5.63381 -0.54779 0 0 0 -0.87892 0 0.03514 0.08657 0 3.20889 0.0829 0 -2.7348 -0.20372 0.49684 -4.62771
GLU_2043 -5.81185 0.33645 6.47871 -0.29308 0.05368 0.37239 2.96676 -2.56304 -0.01462 -0.10888 -4.02598 -0.28944 0 0 -0.95754 0 0 -0.04987 0.0099 0 2.74246 -0.07553 0 -2.7348 -0.22929 0.31768 -3.87589
ALA_2044 -4.54929 0.84946 2.11837 -0.02569 0.00026 0 0.93126 -1.85842 -0.00274 -0.00865 -0.69772 -0.21068 0 0 -0.4685 0 0 -0.01754 0 0 0 -0.10571 0 1.8394 -0.63119 0.75201 -2.08538
PRO_2045 -3.07433 0.52154 1.27606 -0.20464 0.00949 0.15244 0.33107 -0.71791 -0 -0 -0.05013 -0.04323 0 0 0 0 0 -0.0234 0.0004 0.6427 0 -0.93475 0 -2.4119 -0.68439 0.92192 -4.28904
GLN_2046 -2.23243 0.11136 2.01334 -0.65655 0.15216 0.71347 0.39207 -1.06727 -0.00953 -0.02997 -1.00155 -0.6773 0 0 -0.4685 0 0 0.02661 0.03119 0 2.01164 -0.08085 0 -0.18838 -0.37975 0.48274 -0.85751
VAL_2047 -3.24363 0.21926 1.42375 -0.27775 0.18464 0.05889 0.17896 -1.06149 -0 -0 0.11359 -0.24534 0 0 0 0 0 -0.02213 0.00195 0.22705 0 -0.70754 0 1.9342 -0.27093 0.29297 -1.19355
VAL_2048 -1.7001 0.09655 0.96296 -0.27691 0.15927 0.05587 0.00117 -0.65292 -0.01926 -0.12809 -0.04189 0.01607 0 0 0 0 0 -0.08386 0 0.08895 0 -0.466 0 1.9342 -0.48179 0.15523 -0.38053
GLU_2049 -2.41163 0.11232 2.78113 -0.18052 0.02399 0.23976 1.25053 -1.22918 -0 -0 -1.67433 -0.57458 0 0 0 -1.09302 0 0.05651 0.14118 0 3.07968 0.07673 0 -2.7348 -0.23845 0.19831 -2.17638
GLY_2050 -1.05125 0.03177 1.34941 -0.00021 0 0 0.30176 -0.62255 -0 -0 -0.31829 -0.16913 0 0 0 0 0 -0.04433 0 0 0 -1.23192 0 0.83697 0.1994 0.17211 -0.54626
GLU_2051 -1.09989 0.02514 1.32137 -0.47721 0.23946 1.53969 0.20885 -0.61967 -0 -0 -0.33536 -2.57299 0 0 0 0 0 -0.05802 0.01269 0 4.2195 -0.00678 0 -2.7348 -0.13482 0.21144 -0.2614
ARG_2052 -2.30014 0.10255 2.54042 -0.47981 0.05816 0.2411 0.74948 -1.1556 -0.01126 -0.09131 -0.90591 0.71282 0 0 0 -0.58569 0 -0.01349 0.05451 2.04866 0 -0.02325 0 -1.2888 -0.58521 0.28892 -0.64385
VAL_2053 -2.99436 0.23696 2.88843 -0.28099 0.14493 0.0584 1.15293 -1.4767 -0.01126 -0.09131 -1.02716 0.04877 0 0 -0.51642 0 0 -0.06027 0.00263 0.05216 0 -0.40759 0 1.9342 -0.5527 0.28426 -0.61507
GLU_2054 -2.06976 0.14885 2.42319 -0.29065 0.04312 0.3644 1.0356 -1.16345 -0 -0 -0.89346 -0.28022 0 0 -0.56597 0 0 -0.11112 0.00741 0 2.698 -0.09041 0 -2.7348 -0.40562 0.25146 -1.63342
ALA_2055 -2.21278 0.07807 1.81665 -0.02248 0 0 0.75723 -1.06872 -0 -0 0.23895 -0.17596 0 0 0 0 0 -0.00469 0 0 0 -0.06155 0 1.8394 -0.33564 0.15262 1.0011
GLY_2056 -0.8648 0.03539 1.06163 -0.00204 0 0 0.13655 -0.51217 -0.00186 -0.03347 -0.13664 -0.38967 0 0 0 0 0 0.00572 0 0 0 -1.20291 0 0.83697 0.04803 0.11878 -0.90047
ASP_2057 -2.10484 0.21225 2.48542 -0.26172 0.12945 0.8901 0.86556 -1.18135 -0.00693 -0.03366 -0.32023 -3.4908 0 0 0 0 0 -0.04217 0.32278 0 2.34674 -0.3355 0 -2.3716 0.31851 0.81468 -1.76331
VAL_2058 -4.50571 0.68754 0.83157 -0.34929 0.18281 0.08315 0.65481 -1.45753 -0.0073 -0.06425 0.18114 -0.01389 0 0 0 0 0 0.01139 0.01101 1.06009 0 -0.06492 0 1.9342 -0.06616 1.05576 0.16444
VAL_2059 -4.775 0.65966 0.33059 -0.30662 0.16096 0.06735 0.08425 -1.16049 -0 -0 -0.01806 -0.66756 0 0 0 0 0 0.02003 0.00636 0.30141 0 -0.20897 0 1.9342 -0.34369 0.44483 -3.47074
ALA_2060 -3.47824 0.44115 2.00148 -0.02864 0.01525 0 1.26178 -1.38611 -0 -0 -0.82322 -0.47381 0 0 0 0 0 0.23165 0 0 0 -0.26577 0 1.8394 0.13121 0.76202 0.22813
PRO_2061 -4.94308 0.73543 1.54195 -0.17463 0.04938 0.1234 0.73888 -1.07645 -0 -0 -0.59681 0.02322 0 0 0 0 0 0.18012 0.01644 0.19677 0 -0.90156 0 -2.4119 0.83643 0.88707 -4.77534
TRP_2062 -12.1308 1.63312 2.04472 -0.68518 0.38203 0.36809 2.67767 -3.04547 -3e-05 -8e-05 -2.65508 -0.37423 0 0 0 0 0 0.00153 0.00174 0 2.72112 -0.17576 0 1.6906 0.19141 0.56555 -6.78906
VAL_2063 -6.7391 0.78538 1.59291 -0.26522 0.1907 0.05554 1.65298 -2.00188 -0 -0 -0.61132 -0.18197 0 0 0 0 0 -0.04302 0.02993 0.33536 0 -0.74957 0 1.9342 -0.49557 0.52026 -3.99037
LEU_2064 -7.73824 1.29947 1.05903 -0.48856 0.20378 0.09378 1.99833 -1.87823 -0 -0 -1.78216 0.03959 0 0 0 0 0 -0.0006 0.08353 0.64245 0 -0.07518 0 0.18072 -0.23914 0.63957 -5.96187
SER_2065 -4.48362 0.42486 3.03261 -0.03646 0 0.08295 1.58493 -1.60147 -0.01164 -0.11683 -1.41175 -0.04921 0 0 0 0 0 -0.00964 0.00049 0.1537 0 -0.44655 0.60337 -0.77834 -0.15934 0.57824 -2.64371
ALA_2066 -6.59552 1.1679 3.47115 -0.02039 0 0 3.1364 -2.72775 -0 -0 -2.15349 -0.36386 0 0 0 0 0 0.0368 0 0 0 -0.5258 0 1.8394 -0.11948 0.42991 -2.42473
SER_2067 -3.28477 0.13134 2.62946 -0.03137 0.00065 0.05381 1.01756 -1.31471 -0 -0 -0.4897 -1.09932 0 0 -0.92168 0 0 -0.0491 9e-05 0.2555 0 -0.30671 0.64493 -0.77834 -0.38368 0.34197 -3.58406
SER_2068 -5.52573 0.4684 6.06429 -0.03032 0 0.07133 3.09886 -3.02802 -0.02243 -0.19191 -2.6288 -0.37342 0 0 -0.76445 -0.49412 0 -0.00611 0.03553 0.10423 0 -0.48549 0.76572 -0.77834 -0.50869 0.17102 -4.05845
ALA_2069 -4.00862 0.14147 4.28228 -0.02265 0 0 1.39998 -2.16169 -0 -0 -1.31434 -0.35659 0 0 0 0 0 -0.04586 0 0 0 -0.31028 0 1.8394 -0.43684 0.13896 -0.85479
GLU_2070 -4.3306 0.24683 5.19077 -0.46845 0.2918 1.48377 2.0123 -2.45536 -0.02966 -0.15583 -1.99147 -2.92282 0 0 0 0 0 0.09202 0.02803 0 3.90618 -0.20469 0 -2.7348 -0.45886 0.15079 -2.35004
GLY_2071 -4.66348 0.30428 4.56255 -5e-05 0 0 2.47493 -2.51962 -0.02966 -0.15583 -1.96719 -0.42541 0 0 -0.76445 0 0 -0.05289 0 0 0 0.52374 0 0.83697 0.05335 0.23447 -1.5883
LEU_2072 -9.41275 0.74883 4.4503 -0.65458 0.17605 0.22437 2.62104 -3.53942 -0 -0 -2.1068 0.10076 0 0 0 0 0 0.05962 0.03533 0.83768 0 -0.21533 0 0.18072 0.18968 0.24131 -6.06321
ARG_2073 -7.69653 0.38561 7.92286 -0.66029 0.10569 0.39159 4.18842 -4.04372 -0 -0 -4.69991 0.43096 0 0 -1.1114 0 0 0.01324 0.1702 2.41109 0 -0.08209 0 -1.2888 -0.23 0.38887 -3.40422
ALA_2074 -4.92558 0.39577 4.27036 -0.02244 0 0 2.74932 -2.5754 -0 -0 -2.45007 -0.35688 0 0 0 0 0 0.03991 0 0 0 -0.23168 0 1.8394 -0.42893 0.42991 -1.2663
GLN_2075 -7.80144 0.50419 7.31497 -0.66162 0.06643 0.64321 3.35683 -3.48868 -0.02031 -0.22516 -3.3404 -0.79458 0 0 -0.4916 0 0 0.05847 0.17875 0 2.85231 -0.08094 0 -0.18838 -0.34023 0.58702 -1.87116
ALA_2076 -7.09715 0.69534 3.13006 -0.02165 0 0 2.98648 -2.96888 -0 -0 -2.00409 -0.36043 0 0 0 0 0 -0.01661 0 0 0 -0.21743 0 1.8394 -0.29842 0.56605 -3.76734
ALA_2077 -4.47244 0.38453 3.68625 -0.02137 0 0 2.57523 -2.53714 -0 -0 -2.24084 -0.34594 0 0 0 0 0 0.00716 0 0 0 -0.10492 0 1.8394 -0.26333 0.24948 -1.24392
ARG_2078 -7.31266 0.5143 7.42363 -0.41834 0.02779 0.19445 3.12802 -3.43188 -0.03677 -0.22361 -3.68165 0.33124 0 0 -0.32341 0 0 -0.03305 0.21155 2.07632 0 -0.05845 0 -1.2888 -0.24409 0.35989 -2.78554
LEU_2079 -9.44926 1.15397 3.02698 -0.67344 0.19814 0.24497 2.61728 -2.7009 -0 -0 -2.26693 0.08819 0 0 0 0 0 -0.01725 0.04587 0.86935 0 -0.22593 0 0.18072 -0.22143 0.4469 -6.68278
ALA_2080 -5.88783 0.57111 4.48651 -0.02184 0 0 2.83698 -2.88389 -0 -0 -2.74533 -0.35328 0 0 0 0 0 -0.02843 0 0 0 -0.14812 0 1.8394 -0.17209 0.3082 -2.19861
ALA_2081 -4.11759 0.1916 4.64077 -0.02128 0 0 2.45343 -2.43627 -0 -0 -1.84616 -0.34405 0 0 0 0 0 -0.03793 0 0 0 -0.1488 0 1.8394 -0.24506 0.22709 0.15516
HIS_2082 -7.97134 0.61076 6.98293 -0.58772 0.00524 0.57582 3.39663 -3.42175 -0.01904 -0.16165 -3.33193 -0.39222 0 0 -0.67309 0 0 -0.00201 0.0006 0 1.53189 -0.2657 0 -0.45461 -0.01346 0.44832 -3.74233
LEU_2083 -8.63727 1.16471 2.84987 -0.53157 0.35026 0.13316 2.25201 -2.53004 -0 -0 -1.15979 0.26025 0 0 0 0 0 0.30105 0.08527 0.30539 0 -0.31617 0 0.18072 -0.06082 0.76121 -4.59175
ARG_2084 -5.89941 0.49559 5.98761 -0.66891 0.19308 0.37377 2.58992 -2.75174 -0 -0 -3.63782 0.16652 0 0 0 -1.42054 0 0.31907 0.39979 2.50442 0 -0.12363 0 -1.2888 -0.41455 0.83365 -2.34195
GLU_2085 -3.86126 0.37268 4.08369 -0.20717 0.02449 0.28444 1.39826 -1.85553 -0.01904 -0.16165 -0.86104 -0.58464 0 0 0 0 0 -0.034 0.01975 0 3.04451 -0.36447 0 -2.7348 -0.54235 0.6533 -1.34483
HIS_D_2086 -4.34497 0.50787 4.57628 -0.40977 0.03969 0.53434 2.38204 -2.25636 -0 -0 -1.70235 -0.36271 0 0 0 0 0 0.35661 0.01096 0 1.50244 -0.73569 0 -0.45461 -0.37064 0.99894 0.27206
PRO_2087 -2.95176 0.81694 2.28286 -0.09413 0.00142 0.05886 0.7228 -0.99636 -0 -0 0.31217 0.70041 0 0 0 0 0 -0.13887 0.02686 0.54992 0 -0.43132 0 -2.4119 -0.27778 0.92677 -0.90311
GLY_2088 -1.14817 0.13272 1.45797 -5e-05 0 0 0.48287 -0.69513 -0 -0 -0.24352 -0.40429 0 0 0 0 0 -0.07802 0 0 0 0.19689 0 0.83697 -0.15376 0.24911 0.63359
GLN_2089 -5.37179 0.79022 3.86002 -0.72873 0.1347 0.53582 1.97445 -1.98616 -0.02077 -0.09814 -1.61965 -0.11266 0 0 0 -0.66197 0 -0.069 0.01708 0 2.67825 0.11418 0 -0.18838 0.05793 0.51957 -0.17505
ASP_2090 -5.39235 0.57066 7.88914 -0.21238 0.05332 0.66231 4.32259 -3.27674 -0.00186 -0.03347 -6.21696 -1.10529 0 0 -0.74532 -0.58569 0 -0.0431 0.00277 0 2.65934 -0.6209 0 -2.3716 -0.2566 1.38817 -3.31395
PRO_2091 -5.04403 0.68526 3.26771 -0.07318 0 0.04519 2.46144 -1.72393 -0 -0 -1.71922 0.58703 0 0 0 0 0 -0.22272 0.0472 0.23134 0 -0.79235 0 -2.4119 -0.06019 1.18292 -3.53942
ARG_2092 -7.32189 0.45794 8.14644 -0.83831 0.16838 0.59235 3.58505 -3.87479 -0.00841 -0.12898 -4.98639 0.23862 0 0 -1.82771 0 0 -0.04246 0.05246 3.13508 0 -0.12274 0 -1.2888 0.05141 0.47604 -3.53672
ASP_2093 -7.15709 1.3756 7.81663 -0.09372 0 0.26031 3.64111 -3.76468 -0.00841 -0.12898 -3.70223 -0.4501 0 0 0 -0.66197 0 -0.0168 0.31323 0 2.00436 -0.13697 0 -2.3716 -0.26906 1.28122 -2.06914
ILE_2094 -11.1638 1.24225 3.38758 -0.50358 0.38677 0.09883 2.30834 -3.14022 -0.02508 -0.12819 -1.60801 0.02854 0 0 0 0 0 -0.06418 0.08344 0.5035 0 -0.45231 0 0.73287 -0.09338 1.34739 -7.05921
ALA_2095 -6.87704 0.91592 4.35387 -0.02204 0 0 2.55705 -3.14022 -3e-05 -8e-05 -2.08446 -0.32711 0 0 0 0 0 -0.00431 0 0 0 -0.09957 0 1.8394 -0.02145 0.63375 -2.27633
TYR_2096 -9.17868 0.98947 6.06475 -0.93375 0.28096 0.39807 3.78829 -3.63463 -0.01082 -0.04836 -2.72669 -0.30437 0 0 0 -0.6294 0 0.09226 0.03832 0 2.1595 -0.34644 0.14358 1.2797 -0.01271 0.79168 -1.79926
SER_2097 -5.7541 0.30924 6.13032 -0.02494 0 0.05893 3.16665 -2.96861 -0.01497 -0.15572 -3.28719 -0.5827 0 0 -0.71668 0 0 -0.00857 0.02569 0.6669 0 0.35923 0.60393 -0.77834 0.19448 0.65057 -2.12589
LEU_2098 -8.60318 1.01167 3.73971 -0.51243 0.21262 0.11961 2.75512 -2.84991 -0.01242 -0.1249 -0.97845 0.25507 0 0 0 0 0 -0.032 0.07981 0.47244 0 -0.24835 0 0.18072 0.06276 0.60273 -3.8694
ALA_2099 -4.99567 0.80338 2.46557 -0.0237 0 0 1.86799 -2.11298 -0.00431 -0.03005 -1.56666 -0.34814 0 0 0 0 0 -0.06713 0 0 0 -0.31736 0 1.8394 -0.43413 0.74961 -2.17418
THR_2100 -4.47196 0.30261 3.24245 -0.11558 0.08476 0.06362 2.01369 -1.93842 -0.01019 -0.06938 -0.80075 -1.2835 0 0 0 0 0 -0.0388 0.07661 0.18048 0 -0.64691 2.25763 -1.0874 -0.45612 0.66254 -2.03462
GLY_2101 -3.35726 0.29775 3.45768 -6e-05 0 0 1.62893 -1.67626 -0.02157 -0.15555 -2.15877 -0.35307 0 0 -0.44614 0 0 -0.10316 0 0 0 0.27606 0 0.83697 -0.12538 0.70822 -1.19159
ARG_2102 -6.41207 0.19884 7.23064 -0.85345 0.17688 0.6038 2.30044 -3.12325 -0.06167 -0.41211 -2.49528 -0.02327 0 0 -1.06747 0 0 0.03899 0.03379 1.78491 0 -0.21085 0 -1.2888 -0.11978 0.72773 -2.97197
ALA_2103 -3.19169 0.23931 1.81383 -0.02547 0.00016 0 1.28417 -1.22453 -0.00427 -0.05707 -1.61368 -0.24556 0 0 0 0 0 -0.05911 0 0 0 -0.01168 0 1.8394 -0.53877 0.43721 -1.35775
ALA_2104 -2.72269 0.30412 1.50109 -0.03001 0.00368 0 0.80606 -1.06331 -0 -0 -0.56076 -0.48213 0 0 -0.32961 0 0 -0.00104 0 0 0 -0.08912 0 1.8394 -0.28902 0.41777 -0.69557
LEU_2105 -7.50194 1.03293 4.31806 -0.45781 0.19706 0.08075 1.88265 -2.65979 -0.02209 -0.21615 -1.49361 0.43442 0 0 -0.39884 0 0 0.05232 0.14113 0.34976 0 -0.14117 0 0.18072 -0.14975 1.28277 -3.08856
PRO_2106 -3.60332 0.42279 2.80849 -0.0645 0 0.03938 1.49578 -1.25921 -0 -0 -1.00419 0.58956 0 0 0 0 0 -0.06789 0.12394 0.11182 0 -0.37863 0 -2.4119 0.08267 1.74665 -1.36855
HIS_2107 -7.98928 0.77516 6.20714 -0.46401 0.02904 0.46913 2.48915 -3.44072 -0 -0 -2.69414 -0.41276 0 0 0 0 0 0.07715 0.06836 0 2.8196 -0.11768 0 -0.45461 0.49575 1.2562 -0.88654
ARG_2108 -11.1656 1.04928 8.49091 -0.4471 0.05739 0.23256 3.75088 -4.35754 -0.00021 -0.00048 -2.81298 0.12521 0 0 -0.72845 0 0 0.31371 0.0716 2.16448 0 -0.1499 0 -1.2888 0.06849 1.09209 -3.5345
ALA_2109 -4.83554 0.29388 1.60961 -0.02216 0 0 2.05398 -1.78031 -0 -0 -1.91501 -0.48641 0 0 0 0 0 0.00921 0 0 0 -0.51566 0 1.8394 -0.06277 0.93532 -2.87647
ALA_2110 -5.31694 0.5207 2.11669 -0.02224 0 0 2.30315 -2.19267 -0.03165 -0.17427 -2.09609 -0.5139 0 0 0 0 0 0.47657 0 0 0 -0.4515 0 1.8394 0.01809 0.87988 -2.64478
PHE_2111 -10.1668 2.17552 1.61956 -0.63845 0.06203 0.36793 1.6688 -2.33741 -0 -0 -1.51762 0.2829 0 0 0 0 0 0.00489 0.17126 0 1.94037 -0.31741 0 1.0402 -0.1385 1.25328 -4.52944
ALA_2112 -3.18179 0.68136 1.31512 -0.03003 0.03187 0 1.04588 -1.2062 -0.01764 -0.11631 -1.18564 -0.45131 0 0 0 0 0 -0.03042 0 0 0 0.36611 0 1.8394 1.28315 2.10007 2.44361
PRO_2113 -5.30983 1.6712 1.59371 -0.22001 0.04743 0.16395 0.54992 -1.08196 -0 -0 -0.12769 -0.12067 0 0 0 0 0 0.04149 0.01515 0.31029 0 -0.72871 0 -2.4119 1.32518 1.95185 -2.33061
VAL_2114 -3.76651 0.41011 2.01998 -0.23863 0.09089 0.03964 0.84946 -1.48367 -0.00693 -0.03366 0.1038 -0.13158 0 0 0 0 0 -0.01496 0.00243 0.70378 0 -0.19952 0 1.9342 0.61824 0.77553 1.67259
ASP_2115 -2.76452 0.39049 2.87432 -0.10649 0.00932 0.30527 1.25216 -1.53919 -0.01887 -0.0891 -1.42101 -0.25997 0 0 0 0 0 0.00829 0.01392 0 1.84485 0.02935 0 -2.3716 0.59012 0.30688 -0.94577
GLU_2116 -1.91274 0.30914 2.55374 -0.29421 0.05103 0.35735 1.08414 -1.15967 -7e-05 -0.00022 -0.66888 -0.28791 0 0 -0.64116 0 0 -0.10917 0.00158 0 2.70704 -0.06784 0 -2.7348 -0.37649 0.29158 -0.89754
SER_2117 -3.4011 0.25548 3.94764 -0.02715 0.01099 0.02746 1.66298 -1.83895 -0 -0 -1.10761 0.05164 0 0 0 0 0 0.00185 0.00913 0.07068 0 0.40346 0.60239 -0.77834 0.29329 0.37136 0.55521
ALA_2118 -5.73276 0.78075 4.5038 -0.02398 0 0 2.50181 -2.84322 -0 -0 -1.75996 -0.38034 0 0 0 0 0 -0.06617 0 0 0 -0.29017 0 1.8394 0.19852 0.24931 -1.023
ALA_2119 -4.93342 0.84569 2.39333 -0.02234 0 0 1.42717 -1.92537 -0.01887 -0.0891 -0.60172 -0.37875 0 0 0 0 0 0.03762 0 0 0 -0.31594 0 1.8394 -0.63495 0.29222 -2.08503
LEU_2120 -7.53976 0.54514 4.88313 -0.46359 0.19383 0.10585 2.29104 -2.97018 -0.01191 -0.06782 -1.29636 0.1547 0 0 0 0 0 -0.04458 0.02653 0.40857 0 -0.24124 0 0.18072 -0.35133 0.5799 -3.61735
ARG_2121 -6.32915 0.37234 7.62046 -0.75398 0.08133 0.50557 2.7407 -3.64737 -7e-05 -0.00022 -2.97866 0.29964 0 0 -0.64116 0 0 0.02297 0.09607 1.45666 0 -0.09539 0 -1.2888 -0.20474 0.71828 -2.02552
VAL_2122 -8.33793 1.44054 3.70975 -0.35926 0.31344 0.08493 2.25608 -3.01547 -0 -0 -2.18061 0.02736 0 0 0 0 0 -0.0388 0.10804 1.01401 0 -0.14692 0 1.9342 -0.25517 0.72997 -2.71584
LEU_2123 -9.92155 1.40106 3.26269 -0.69597 0.27856 0.23583 3.20939 -3.16407 -0 -0 -1.95568 0.17912 0 0 0 0 0 0.05222 0.07241 0.93343 0 -0.24803 0 0.18072 -0.18951 0.73785 -5.63153
ASP_2124 -5.68045 0.25688 7.96589 -0.09242 9e-05 0.26166 4.07189 -3.66888 -0 -0 -6.69268 -0.56508 0 0 0 -1.42054 0 0.05307 0.00076 0 1.80047 0.23526 0 -2.3716 -0.20687 0.96007 -5.09247
GLY_2125 -4.68721 0.28986 5.61968 -5e-05 0 0 3.25292 -2.85171 -0.01191 -0.06782 -3.61903 -0.41966 0 0 0 0 0 -0.08645 0 0 0 0.18964 0 0.83697 0.46674 0.69063 -0.3974
LEU_2126 -6.63245 0.77347 3.26835 -0.7037 0.19654 0.27207 1.96949 -2.33459 -0 -0 -0.96291 0.12376 0 0 0 0 0 -0.01207 0.02671 0.88091 0 -0.21141 0 0.18072 0.53199 0.25967 -2.37343
ALA_2127 -5.5426 0.41693 3.5025 -0.02242 0 0 2.41692 -2.6243 -0 -0 -2.1701 -0.35213 0 0 -1.1114 0 0 -0.00572 0 0 0 -0.29341 0 1.8394 -0.27339 0.46119 -3.75854
THR_2128 -4.28547 0.24943 4.72669 -0.2112 0.17757 0.07771 2.09554 -2.26751 -0 -0 -1.97294 -0.13242 0 0 0 0 0 0.05119 0.00229 0.22748 0 0.01991 2.3008 -1.0874 -0.18495 0.41971 0.20642
GLY_2129 -2.37799 0.07912 2.79834 -7e-05 0 0 1.13356 -1.44045 -0.0032 -0.05712 -1.02542 -0.37367 0 0 0 0 0 -0.19886 0 0 0 -1.53477 0 0.83697 0.00104 0.33114 -1.83139
ASN_2130 -3.11511 0.13813 3.30991 -0.27728 0.05227 0.51928 1.58549 -1.65448 -0.0032 -0.05712 -0.23874 -0.83257 0 0 0 0 0 -0.01193 0.03514 0 2.15779 -0.52337 0 -0.93687 -0.12962 0.30779 0.32551
ALA_2131 -1.15139 0.05114 1.42455 -0.02505 4e-05 0 0.14104 -0.71426 -0 -0 0.23434 -0.22884 0 0 0 0 0 -0.07499 0 0 0 -0.05914 0 1.8394 -0.48679 0.31597 1.26603
ASP_2132 -3.70296 0.41665 4.507 -0.20237 0.08064 0.63055 2.47109 -2.17445 -0 -0 -2.41159 -1.55812 0 0 -0.80703 0 0 0.10427 0.05019 0 2.56851 -0.51213 0 -2.3716 -0.22579 0.50672 -2.63043
GLY_2133 -1.50444 0.24265 2.02786 -4e-05 0 0 0.93057 -1.06733 -0 -0 0.2382 -0.40875 0 0 0 0 0 -0.20776 0 0 0 0.2816 0 0.83697 0.49802 0.61712 2.48465
ALA_2134 -4.99827 0.85756 2.34223 -0.02537 0.00166 0 2.44437 -2.09115 -1e-05 -0.00021 -3.03406 -0.45962 0 0 -0.80703 0 0 0.04266 0 0 0 -0.05514 0 1.8394 0.0331 0.58411 -3.32577
ALA_2135 -3.98378 0.61797 1.82804 -0.0293 0.00844 0 1.4429 -1.69354 -0.02208 -0.07992 -1.04991 -0.43697 0 0 0 0 0 0.13628 0 0 0 0.4028 0 1.8394 0.15939 0.49397 -0.36632
VAL_2136 -6.46887 0.67493 3.12127 -0.32421 0.45083 0.07455 2.0007 -2.48701 -0.01226 -0.13542 -0.87466 -0.71512 0 0 0 0 0 0.336 0.00032 2.12512 0 -0.77439 0 1.9342 0.22934 0.91696 0.07229
GLY_2137 -2.38234 0.24264 1.591 -0.00017 0 0 0.57539 -1.15581 -0.0399 -0.19956 -0.09666 -0.14426 0 0 0 0 0 0.49023 0 0 0 -1.48082 0 0.83697 -0.03382 1.31487 -0.48223
THR_2138 -3.40865 0.48756 2.5453 -0.12292 0.04342 0.09543 0.98763 -1.57761 -0.00776 -0.03657 -1.04248 -0.54812 0 0 0 0 0 0.5265 0.00056 0.20412 0 -0.21266 2.29353 -1.0874 -0.02041 1.71526 0.83473
SER_2139 -4.66862 0.5138 4.6306 -0.02585 0 0.05892 1.50999 -2.09529 -0.01396 -0.14087 -0.35795 -0.55225 0 0 0 0 0 0.13795 0.00036 0.35892 0 -0.21451 0.64395 -0.77834 -0.20734 1.83606 0.63557
ARG_2140 -3.32697 0.19269 4.3118 -0.78698 0.19966 0.37732 1.87087 -1.83319 -0.0266 -0.18024 -1.63557 0.16161 0 0 -0.70934 -0.72392 0 0.12059 0.20423 2.55932 0 0.09839 0 -1.2888 -0.00897 1.02676 0.60265
ALA_2141 -1.33119 0.11103 1.24073 -0.02344 0 0 0.25827 -0.64212 -0 -0 0.34304 -0.34351 0 0 0 0 0 -0.06915 0 0 0 -0.38436 0 1.8394 -0.2991 0.45511 1.15472
GLN_2142 -2.1639 0.29932 2.0514 -0.50481 0.07384 0.47042 0.27186 -1.02352 -0 -0 0.10193 -0.86688 0 0 0 0 0 -0.00352 0.00518 0 2.70117 -0.03067 0 -0.18838 -0.34408 0.22816 1.07754
GLN_2143 -5.99253 0.71814 4.34718 -0.46242 0.30114 0.45754 1.62675 -2.23749 -0.00079 -0.00197 -1.7501 -1.22738 0 0 -0.70934 0 0 0.16043 0.25934 0 2.53501 0.24086 0 -0.18838 1.39242 0.60218 0.07059
ARG_2144 -7.8215 0.78131 5.79572 -0.59131 0.09575 0.33783 3.3084 -3.0858 -0.0091 -0.09076 -3.7576 0.39712 0 0 -0.39335 0 0 0.10161 0.24341 2.49465 0 -0.06047 0 -1.2888 1.3228 1.14445 -1.07566
ALA_2145 -4.83007 0.62764 1.7995 -0.02962 0.00597 0 2.73828 -2.03685 -0.02653 -0.13342 -2.56293 -0.32959 0 0 0 0 0 -0.06339 0 0 0 0.49409 0 1.8394 0.09262 1.16496 -1.24992
VAL_2146 -9.07695 1.3476 1.81995 -0.29779 0.3339 0.06877 2.61008 -2.6768 -0.00425 -0.01234 -2.88226 -0.23253 0 0 0 0 0 0.00938 0.02763 0.22528 0 -0.73648 0 1.9342 0.00298 0.82726 -6.71238
PHE_2147 -10.7728 1.53735 2.40025 -0.5374 0.35779 0.22842 2.69351 -2.58489 -0.02067 -0.06654 -2.71482 -0.19638 0 0 0 0 0 0.0082 0.09246 0 4.06611 -0.12958 0 1.0402 -0.29766 0.59917 -4.29724
VAL_2148 -8.3004 0.93598 2.45268 -0.28465 0.22412 0.06039 2.47834 -2.46599 -0 -0 -2.42856 -0.14994 0 0 0 0 0 -0.0455 0.04457 0.19356 0 -0.62602 0 1.9342 -0.29587 0.46474 -5.80835
PHE_2149 -12.22 2.10749 2.61864 -0.70229 0.09366 0.40419 2.46607 -3.14027 -0.00776 -0.02344 -2.88928 0.16806 0 0 0 0 0 0.03442 0.0128 0 2.28248 -0.28213 0 1.0402 0.10075 1.02247 -6.91398
PRO_2150 -7.1255 0.93194 3.829 -0.19146 0.00096 0.13184 1.27797 -1.55571 -0 -0 -1.5184 0.06563 0 0 -0.4421 0 0 0.00811 0.03965 0.31602 0 -0.73777 0 -2.4119 0.17641 1.20246 -6.00286
GLY_2151 -4.02776 0.28842 3.53382 -0.00024 0 0 1.66481 -1.93001 -0 -0 -0.91966 -0.1516 0 0 0 0 0 -0.11167 0 0 0 -1.2231 0 0.83697 -0.00645 0.40145 -1.64501
GLN_2152 -4.9056 0.42691 3.33627 -0.61871 0.11067 0.48543 1.5882 -1.76905 -0.00342 -0.02845 -1.5761 -0.34368 0 0 -0.65551 -0.82531 0 -0.10477 0.52224 0 3.53989 0.14248 0 -0.18838 0.07422 0.33298 -0.45968
GLY_2153 -2.06366 0.11059 1.77126 -9e-05 0 0 0.8497 -1.03771 -0.03815 -0.15735 -0.13085 -0.30067 0 0 -1.03326 0 0 -0.1602 0 0 0 -1.53356 0 0.83697 0.33989 0.45596 -2.09114
TRP_2154 -12.9066 2.29244 4.62216 -1.404 0.33652 0.6288 3.04726 -3.35768 -0 -0 -1.88133 -0.77493 0 0 -0.4421 0 0 -0.04468 0 0 2.04685 -0.03299 0 1.6906 0.33303 0.95046 -4.89622
GLN_2155 -5.6648 0.20817 3.74729 -0.75467 0.29489 1.19071 1.54074 -1.94019 -0.04415 -0.18526 -1.83379 -2.24767 0 0 -1.03326 -0.82531 0 -0.0697 0.13489 0 4.46541 0.14657 0 -0.18838 -0.30074 0.97874 -2.38051
TRP_2156 -6.22548 0.6211 3.19402 -1.0045 0.03545 0.08008 1.51058 -2.00093 -0 -0 -1.11164 -0.69903 0 0 0 0 0 0.40931 0.37647 0 1.91937 -0.05012 0 1.6906 0.21604 0.52949 -0.50919
ALA_2157 -2.66323 0.16473 0.35365 -0.03087 0.01552 0 0.16901 -0.81537 -0 -0 0.27576 -0.45962 0 0 0 0 0 0.11716 0 0 0 -0.05219 0 1.8394 0.81544 0.49754 0.22693
GLY_2158 -3.61385 0.64785 2.51232 -8e-05 0 0 1.02915 -1.58975 -0.05032 -0.25558 -1.19457 -0.31492 0 0 0 0 0 -0.12765 0 0 0 -1.5376 0 0.83697 0.723 0.51925 -2.41578
MET_2159 -9.1936 2.00248 4.10302 -0.70718 0.55445 0.16855 1.93416 -2.64328 -0.02779 -0.15538 0.28419 0.0476 0 0 0 0 0 0.55357 1.66857 1.58941 0 -0.00671 0 0.60916 0.188 1.28248 2.25171
ALA_2160 -4.79239 0.56162 0.15685 -0.02742 0.01077 0 0.95238 -1.3286 -0 -0 0.33475 -0.60774 0 0 0 0 0 -0.01403 0 0 0 0.37398 0 1.8394 0.07032 1.17813 -1.29197
VAL_2161 -6.12645 1.0614 3.57309 -0.30782 0.23717 0.07181 2.00623 -2.39738 -0.0139 -0.07999 -1.13063 -0.47236 0 0 0 0 0 -0.01648 0.00921 0.38601 0 -0.36815 0 1.9342 0.36515 0.48167 -0.7872
ASP_2162 -3.57318 0.34815 4.31025 -0.11179 0.00736 0.33826 1.97815 -1.96566 -0.02302 -0.10247 -1.37965 -0.50607 0 0 0 0 0 -0.12079 0.00184 0 1.76855 -0.00995 0 -2.3716 0.00054 0.48959 -0.9215
LEU_2163 -10.0423 1.64294 3.36234 -0.51981 0.25177 0.13739 2.18767 -2.86594 -0 -0 -0.5754 0.22379 0 0 0 0 0 -0.023 0.01595 0.28249 0 -0.07021 0 0.18072 -0.22045 0.54174 -5.49032
LEU_2164 -7.25887 0.89238 2.43132 -0.67482 0.29503 0.18279 1.85301 -2.15468 -0 -0 -1.15363 0.20722 0 0 0 0 0 -0.03888 0.12872 2.9528 0 -0.25976 0 0.18072 -0.29233 0.77908 -1.9299
ASP_2165 -3.16778 0.32375 5.09797 -0.10705 0.00033 0.32171 2.23758 -2.22125 -0.01829 -0.12845 -3.67847 -0.39568 0 0 0 -1.12601 0 0.00935 0.01562 0 1.94877 -0.19437 0 -2.3716 -0.20114 0.69978 -2.95523
THR_2166 -4.31814 0.26831 3.6461 -0.12085 0.07675 0.05857 1.54851 -1.76636 -0.01828 -0.11802 -0.46865 -1.16033 0 0 0 -0.47338 0 0.16127 0.00252 0.15634 0 -0.38968 2.34957 -1.0874 -0.20423 0.69322 -1.16415
SER_2167 -5.54118 0.64316 5.65322 -0.042 0.00378 0.08228 3.35191 -2.63519 -0 -0 -2.59341 -0.51371 0 0 -0.73508 0 0 0.19948 0.08084 0.19876 0 0.13321 0.70883 -0.77834 0.61773 1.14053 -0.02517
PRO_2168 -2.83673 0.3134 2.17034 -0.06737 0 0.04238 1.23134 -1.21936 -0 -0 -0.97877 0.61344 0 0 0 0 0 -0.14467 0.0189 0.24551 0 -0.09655 0 -2.4119 0.77587 0.87998 -1.4642
VAL_2169 -4.98764 0.39239 2.91441 -0.31053 0.21138 0.07149 1.67035 -2.07221 -0.01465 -0.1395 -0.82902 -0.14001 0 0 0 0 0 -0.04453 0.00175 0.06057 0 -0.40186 0 1.9342 0.00295 0.34276 -1.33771
PHE_2170 -12.6944 1.98697 4.39137 -0.94775 0.06189 0.37317 3.52277 -3.44263 -0 -0 -2.25959 0.02725 0 0 -0.73508 0 0 0.02681 0.05683 0 1.78749 -0.4478 0 1.0402 0.04748 0.45118 -6.75385
ALA_2171 -5.13121 0.32472 3.90243 -0.0214 0 0 2.43315 -2.5933 -0 -0 -2.17772 -0.3543 0 0 0 0 0 -0.02081 0 0 0 -0.20452 0 1.8394 -0.14709 0.47184 -1.67882
ALA_2172 -4.06269 0.25404 4.62922 -0.02112 0 0 2.68827 -2.49547 -0 -0 -2.16584 -0.33677 0 0 0 0 0 -0.02048 0 0 0 0.06495 0 1.8394 -0.06775 0.25014 0.5559
ALA_2173 -5.7613 0.35704 4.58473 -0.02266 0 0 2.77133 -2.82229 -0.02114 -0.15586 -2.77868 -0.36371 0 0 0 0 0 -0.05326 0 0 0 -0.21152 0 1.8394 -0.13968 0.20008 -2.57751
LEU_2174 -9.16033 1.00408 3.95122 -0.6671 0.34325 0.23687 2.81465 -3.05834 -0 -0 -2.84707 0.10986 0 0 0 0 0 0.07766 0.34418 0.91871 0 -0.24929 0 0.18072 -0.32775 0.36312 -5.96556
ARG_2175 -6.23033 0.36149 7.30546 -1.00675 0.25971 0.74645 3.52375 -3.46533 -0 -0 -3.96706 -0.05769 0 0 0 -0.75175 0 0.00179 0.01807 3.5409 0 -0.06226 0 -1.2888 -0.27213 0.55359 -0.7909
GLU_2176 -5.54387 0.27243 5.90358 -0.21158 0.03137 0.30054 2.68414 -2.93303 -0.02114 -0.15586 -2.4451 -0.59059 0 0 0 0 0 0.01606 0.05556 0 3.03438 -0.21828 0 -2.7348 -0.45554 0.40827 -2.60348
CYS_2177 -8.64832 0.86985 4.68072 -0.0486 0 0.01555 3.08959 -2.91347 -0 -0 -2.65732 0.02102 0 0 0 0 0 0.01036 0.04257 0.31405 0 0.27602 0 3.6196 -0.04621 0.24714 -1.12745
ALA_2178 -5.40937 0.24758 4.1703 -0.02183 0 0 2.83398 -2.68449 -0 -0 -2.23501 -0.35416 0 0 0 0 0 -0.00765 0 0 0 -0.29063 0 1.8394 -0.0272 0.28025 -1.65883
ASP_2179 -4.82516 0.28634 6.8008 -0.1036 0.0026 0.30785 2.66242 -2.95911 -0.0082 -0.1051 -3.08419 -0.38206 0 0 0 -0.75175 0 0.1098 0.00091 0 1.79867 0.07881 0 -2.3716 -0.37385 0.35609 -2.56035
ALA_2180 -5.01418 0.75113 2.97026 -0.02207 0 0 1.74798 -2.31389 -0.01248 -0.07795 -1.20469 -0.36848 0 0 0 0 0 0.01268 0 0 0 -0.30414 0 1.8394 -0.39751 0.42428 -1.96966
LEU_2181 -10.2028 2.05985 2.52557 -0.46993 0.09996 0.11491 2.75703 -2.85409 -0 -0 -2.16898 0.19571 0 0 0 0 0 0.06425 0.5945 0.38582 0 -0.26558 0 0.18072 -0.35701 0.82503 -6.51509
GLU_2182 -4.21187 0.62684 4.66174 -0.37004 0.15029 0.43359 2.17201 -2.14505 -0.0082 -0.1051 -1.66937 -0.63201 0 0 0 0 0 -0.03452 0.00698 0 3.67659 -0.14443 0 -2.7348 5.6644 2.1138 7.45084
PRO_2183 -3.69442 0.99738 2.78577 -0.07174 0 0.04423 0.65868 -1.15586 -0 -0 -0.69728 0.59241 0 0 0 0 0 -0.18903 0.03916 0.24099 0 -0.75505 0 -2.4119 5.9007 1.91485 4.1989
HIS_D_2184 -5.34137 0.58784 3.83646 -0.43068 0.02818 0.57944 1.24588 -2.14458 -0.01733 -0.08336 -1.53389 -0.29684 0 0 0 0 0 0.09705 0.09602 0 1.59281 -0.60373 0 -0.45461 0.3569 0.57579 -1.91002
LEU_2185 -7.36653 0.88813 1.95183 -0.46599 0.1056 0.08883 1.99724 -1.92447 -0 -0 -0.82265 0.0855 0 0 0 0 0 0.24628 0.31666 0.65096 0 0.00837 0 0.18072 0.17123 0.70664 -3.18165
ASP_2186 -1.73104 0.14445 1.84834 -0.23642 0.07926 0.79956 0.7268 -0.90392 -0 -0 -0.73169 -3.42375 0 0 0 0 0 -0.03817 0.32686 0 3.08686 -0.39106 0 -2.3716 -0.26963 0.78427 -2.30088
PHE_2187 -9.33849 1.78963 1.00351 -1.21898 0.32877 0.7623 1.86729 -1.96237 -0.00436 -0.01701 -0.81273 -0.13683 0 0 0 0 0 0.03197 0.01091 0 1.52042 -0.56452 0 1.0402 -0.36038 0.58832 -5.47234
GLU_2188 -4.57645 0.83074 3.62883 -0.29015 0.04523 0.3747 0.84855 -1.64105 -0 -0 -1.04483 -0.31963 0 0 0 0 0 0.0733 0.14858 0 3.02783 0.30465 0 -2.7348 0.00213 0.55297 -0.76938
VAL_2189 -6.3994 0.42917 -0.12909 -0.31997 0.27902 0.07481 0.73304 -1.35856 -0.02362 -0.15326 0.03457 -0.19515 0 0 0 0 0 -0.00628 0.00361 0.20469 0 -0.10494 0 1.9342 0.0281 0.55668 -4.41241
ILE_2190 -6.83336 1.22032 2.77244 -0.4978 0.32411 0.09645 1.51506 -1.91425 -0.00369 -0.02933 -1.31118 0.05915 0 0 0 0 0 0.11967 0.01154 0.48753 0 -0.49427 0 0.73287 5.69793 1.99007 3.94325
PRO_2191 -6.60714 1.54706 4.50674 -0.07079 2e-05 0.04474 2.01299 -2.19922 -0 -0 -1.75653 0.63314 0 0 0 0 0 0.2766 0.03809 0.15618 0 -0.54185 0 -2.4119 5.98552 1.93456 3.54823
PHE_2192 -8.55662 2.04132 1.7605 -0.79158 0.16841 0.27984 1.59328 -2.25794 -0 -0 -1.15342 -0.32303 0 0 0 0 0 0.04177 0.05312 0 4.04614 0.0108 0 1.0402 2.31929 0.68996 0.96206
LEU_2193 -6.55999 1.60599 2.74381 -0.71956 0.28191 0.22353 1.64803 -2.27073 -0.01926 -0.13624 -0.64351 0.35603 0 0 0 0 0 -0.03174 0.62575 2.4383 0 0.04175 0 0.18072 2.33163 0.83912 2.93555
ARG_2194 -6.58658 0.66143 6.22972 -0.89458 0.33867 0.52467 2.48059 -2.73481 -0 -0 -2.58258 0.42294 0 0 0 -1.12601 0 0.03135 0.13233 2.79343 0 -0.12042 0 -1.2888 -0.03663 0.74045 -1.01482
ALA_2195 -4.47835 0.60083 2.64435 -0.02719 0.00388 0 1.68288 -1.97735 -0.03514 -0.19269 -1.04567 -0.42192 0 0 0 0 0 -0.05745 0 0 0 -0.02589 0 1.8394 -0.55229 0.49766 -1.54494
GLU_2196 -2.86846 0.28843 3.10732 -0.23986 0.07153 0.4011 1.33062 -1.51545 -0 -0 -1.0602 -0.48529 0 0 0 0 0 0.13486 0.01613 0 2.70413 0.12227 0 -2.7348 -0.27833 0.60319 -0.40279
ALA_2197 -3.35681 0.69912 1.21964 -0.02556 0.00042 0 0.46993 -1.30153 -0 -0 0.81431 -0.25585 0 0 0 0 0 0.00206 0 0 0 0.06887 0 1.8394 -0.35499 1.92721 1.74619
ALA_2198 -3.34129 0.54722 2.62058 -0.02809 0.01822 0 1.50827 -1.59525 -1e-05 -0.0003 -0.13545 -0.53612 0 0 0 0 0 0.63932 0 0 0 0.33811 0 1.8394 0.02456 2.33589 4.23507
ARG_2199 -3.2608 0.39667 3.61309 -1.00702 0.28716 0.92137 1.11122 -1.58873 -0 -0 -1.31202 -0.21337 0 0 0 -0.81148 0 -0.06579 0.12135 2.21836 0 -0.16988 0 -1.2888 0.31205 1.31293 0.57631
ARG_2200 -5.58335 0.79071 5.20965 -1.07121 0.38461 0.71706 1.51864 -2.68469 -0.00544 -0.02624 0.03472 -0.02933 0 0 -0.4036 0 0 0.13367 0.18688 2.53776 0 -0.02332 0 -1.2888 -0.09336 0.78135 1.08573
GLU_2201 -3.77027 0.32359 5.03535 -0.21909 0.02791 0.33402 1.81989 -2.05866 -0 -0 -2.35622 -0.59922 0 0 0 -0.81148 0 -0.06753 0.00575 0 2.98638 -0.07063 0 -2.7348 -0.28042 0.63083 -1.80459
GLN_2202 -5.1339 0.64176 4.14039 -0.62508 0.14605 0.65946 1.61882 -2.15123 -0.01884 -0.13049 0.77259 -0.71871 0 0 0 0 0 0.05107 0.0616 0 1.50741 0.20648 0 -0.18838 0.11865 0.50481 1.46246
ASP_2203 -1.84446 0.20575 1.39435 -0.12507 0.02439 0.39419 0.29511 -0.85297 -0.05028 -0.29354 -0.16199 -0.40015 0 0 0 0 0 -0.12334 0.03312 0 1.89181 -0.0286 0 -2.3716 0.41009 0.55166 -1.05154
ALA_2204 -4.42945 0.34077 1.97174 -0.02531 0.0003 0 1.56065 -1.82921 -0.00544 -0.02624 0.09755 -0.25891 0 0 -0.4036 0 0 -0.06234 0 0 0 -0.02107 0 1.8394 -0.44355 0.51239 -1.18232
ALA_2205 -3.43403 0.49963 1.83064 -0.0292 0.01351 0 0.61377 -1.37381 -0.01871 -0.07919 0.41501 -0.47376 0 0 0 0 0 0.12455 0 0 0 0.3909 0 1.8394 -0.16414 0.15303 0.3076
LEU_2206 -9.04519 2.3106 0.31125 -0.50084 0.42211 0.12317 0.53443 -1.83041 -0 -0 -0.06915 0.05145 0 0 0 0 0 0.3684 0.06081 1.59912 0 -0.11441 0 0.18072 0.23012 0.73586 -4.63196
SER_2207 -2.96106 0.26281 3.08111 -0.03641 0.00575 0.06984 1.78478 -1.55196 -0.02427 -0.12204 -1.53582 -0.60439 0 0 0 0 0 0.07412 2e-05 0.1915 0 0.13096 0.6002 -0.77834 0.62317 0.87265 0.08262
THR_2208 -5.36924 0.67283 0.88862 -0.15553 0.07576 0.1061 0.54873 -1.20778 -0.006 -0.02791 0.21116 -1.47264 0 0 0 0 0 0.11201 0.05011 0.24642 0 0.62648 2.29243 -1.0874 1.7499 0.49245 -1.2535
GLU_2209 -2.02871 0.24881 2.51266 -0.1938 0.02243 0.28016 0.84145 -1.11857 -0.01708 -0.10468 -0.35559 -0.59423 0 0 0 0 0 -0.03069 0.02187 0 2.87094 -0.01692 0 -2.7348 1.51127 0.75794 1.87248
ARG_2210 -6.10707 0.65226 6.84966 -0.62304 0.06777 0.27303 3.72363 -3.11037 -0.00821 -0.04896 -4.8006 0.50198 0 0 0 -0.94438 0 0.04367 0.0937 2.20145 0 0.00823 0 -1.2888 0.38378 1.21108 -0.92121
VAL_2211 -7.56916 1.43502 3.36582 -0.27043 0.13032 0.04488 2.416 -2.54514 -0.0001 -0.0003 -1.57665 0.38544 0 0 0 0 0 -0.10135 0.00161 0.82722 0 0.25959 0 1.9342 -0.19814 1.16351 -0.29766
ASP_2212 -5.27154 0.6761 5.81159 -0.10984 0.00377 0.32802 2.15687 -2.63602 -0.02714 -0.22286 -2.39269 -0.72931 0 0 0 -0.94438 0 -0.10069 0.00073 0 1.94081 -0.01628 0 -2.3716 -0.2211 0.86112 -3.26446
VAL_2213 -8.81592 1.70909 3.31742 -0.30176 0.32286 0.06642 2.84357 -2.79915 -0 -0 -1.54292 -0.24854 0 0 0 0 0 0.06666 0.01727 0.16348 0 -0.53189 0 1.9342 -0.00992 0.69732 -3.11181
VAL_2214 -9.09953 1.26607 4.37266 -0.37361 0.34023 0.08907 2.41775 -2.94692 -0.00556 -0.04285 -1.78848 -0.10252 0 0 0 0 0 -0.05807 0.00026 0.8842 0 0.00386 0 1.9342 -0.04914 1.23502 -1.92336
GLN_2215 -8.39043 0.93423 6.62485 -0.26096 0.04779 0.17884 3.23227 -3.2482 -0.00821 -0.04896 -2.61862 -0.55823 0 0 0 -0.52557 0 0.63408 0.14165 0 3.04393 0.09299 0 -0.18838 5.56615 2.32041 6.96962
PRO_2216 -8.59928 1.31 3.38256 -0.06311 0 0.04028 1.88558 -2.0412 -0 -0 -1.39811 0.61821 0 0 0 0 0 -0.06523 0.10893 0.14008 0 0.39746 0 -2.4119 5.80647 1.82371 0.93445
VAL_2217 -7.52984 0.69149 2.53983 -0.30745 0.21002 0.06962 2.52011 -2.55725 -0 -0 -1.72374 -0.02991 0 0 0 0 0 -0.03097 7e-05 0.03077 0 -0.38881 0 1.9342 0.17193 0.60394 -3.79596
MET_2218 -11.0252 1.44126 5.40915 -0.3202 0.10447 0.03687 2.89852 -3.34248 -0.00021 -0.00203 -2.68148 -0.03146 0 0 0 0 0 0.17008 0.2084 1.10537 0 0.00553 0 0.60916 0.02537 0.34991 -5.03895
PHE_2219 -11.2718 1.44019 2.66557 -1.0494 0.09276 0.36036 2.50518 -2.99036 -0.00562 -0.04527 -1.98578 -0.12637 0 0 0 0 0 0.04477 0.90398 0 1.86685 -0.51182 0 1.0402 0.05093 0.51425 -6.50136
ALA_2220 -6.57219 0.7565 3.175 -0.02005 0 0 2.31263 -2.66782 -0 -0 -2.06314 -0.37179 0 0 0 0 0 -0.02407 0 0 0 -0.27764 0 1.8394 -0.15631 0.48942 -3.58005
VAL_2221 -7.45696 0.45126 3.38941 -0.31857 0.21806 0.07297 2.7024 -2.73975 -0 -0 -2.49342 -0.16955 0 0 0 0 0 -0.07071 0.01758 0.06817 0 -0.35563 0 1.9342 -0.25818 0.44648 -4.56226
MET_2222 -10.814 1.02752 5.02357 -0.39199 0.14213 0.11889 2.93041 -3.22529 -0 -0 -2.48492 0.05994 0 0 0 0 0 -0.02894 0.10378 1.75979 0 0.04297 0 0.60916 0.02023 0.54084 -4.56595
VAL_2223 -7.55649 0.43751 2.87837 -0.30771 0.14638 0.06922 2.58814 -2.54215 -0.00129 -0.00767 -3.12288 -0.2298 0 0 0 0 0 -0.0302 0.00074 0.12015 0 -0.32074 0 1.9342 -0.016 0.53545 -5.42477
SER_2224 -7.8017 0.85423 6.87617 -0.03155 0 0.07238 3.65364 -3.53764 -0.02027 -0.18476 -2.38425 -0.53926 0 0 0 0 0 0.02906 0.01726 0.75161 0 0.3284 0.60714 -0.77834 0.02344 0.47283 -1.59162
LEU_2225 -9.61301 0.92307 3.62645 -0.4763 0.19756 0.1143 2.66376 -3.03545 -0 -0 -2.40033 0.20765 0 0 0 0 0 0.18469 0.00125 0.30556 0 -0.29475 0 0.18072 -0.09284 0.52442 -6.98325
ALA_2226 -6.83831 0.69897 3.83586 -0.0234 0 0 2.97691 -2.95057 -0 -0 -2.52436 -0.37902 0 0 0 0 0 -0.04627 0 0 0 -0.27029 0 1.8394 -0.43501 0.4504 -3.6657
SER_2227 -6.08082 0.39731 6.43374 -0.03095 0.00014 0.02134 3.83222 -3.26722 -0 -0 -3.48613 0.02593 0 0 0 -0.53 0 0.12254 0.04437 0.49814 0 0.30231 1.77444 -0.77834 -0.27955 0.40334 -0.5972
MET_2228 -11.1315 1.4243 5.32808 -0.33098 0.11791 0.0091 3.15401 -3.17187 -0 -0 -1.99238 0.09236 0 0 0 0 0 0.01753 0.06602 1.04927 0 0.09613 0 0.60916 0.23038 0.85814 -3.57436
TRP_2229 -11.408 1.74127 4.40422 -1.05334 0.01818 0.45764 2.92089 -3.49951 -0 -0 -2.07367 -0.42649 0 0 0 0 0 0.17247 0.4986 0 2.12362 -0.19814 0 1.6906 0.19072 1.25965 -3.1813
ARG_2230 -8.63985 0.88531 7.93061 -0.59479 0.06331 0.37518 3.5621 -3.87906 -0.00154 -0.01423 -3.04519 0.55195 0 0 0 -0.53 0 0.03609 0.04829 2.48869 0 -0.06309 0 -1.2888 -0.22388 0.86948 -1.46943
ALA_2231 -3.45303 0.26809 2.79271 -0.023 0 0 2.06337 -1.85211 -0 -0 -1.28172 -0.37973 0 0 0 0 0 -0.07343 0 0 0 -0.34158 0 1.8394 -0.53597 0.41893 -0.55808
HIS_D_2232 -8.43204 1.03055 6.20543 -0.38837 0.03154 0.48853 3.34961 -3.51455 -0 -0 -3.72389 -0.38572 0 0 0 -0.62482 0 0.10798 0.01334 0 1.76759 -0.12044 0 -0.45461 -0.46426 0.40564 -4.7085
GLY_2233 -2.95554 0.1983 3.07982 -6e-05 0 0 1.26272 -1.70571 -0 -0 -1.31774 -0.32368 0 0 0 0 0 -0.17864 0 0 0 -1.53539 0 0.83697 -0.18026 1.0152 -1.80402
VAL_2234 -6.65781 1.05169 2.09963 -0.28703 0.19638 0.06454 1.89952 -2.08111 -0 -0 -1.28539 -0.12468 0 0 0 0 0 -0.03181 0.02865 0.0848 0 -0.3593 0 1.9342 -0.23744 0.93965 -2.76551
GLU_2235 -2.39399 0.35034 1.76453 -0.30486 0.05814 0.38303 0.60222 -0.94765 -0.01362 -0.09031 -0.3009 -0.31879 0 0 0 0 0 -0.04447 0.00219 0 2.86275 0.14385 0 -2.7348 -0.12246 0.99361 -0.11121
PRO_2236 -5.93841 1.30226 1.46049 -0.13526 0.07094 0.09762 0.50506 -0.92051 -0 -0 -0.23428 0.13947 0 0 0 0 0 0.56989 0.14352 0.29463 0 -0.11387 0 -2.4119 0.60117 1.24697 -3.3222
ALA_2237 -4.63183 0.92766 2.1103 -0.02226 0 0 2.29244 -1.87023 -0.00748 -0.03029 -1.44029 -0.40649 0 0 -0.38952 0 0 0.15334 0 0 0 0.00663 0 1.8394 0.48926 0.964 -0.01534
ALA_2238 -6.09498 0.94756 1.99982 -0.02081 0 0 2.17763 -2.25457 -0.00748 -0.03029 -2.5061 -0.38029 0 0 0 0 0 0.29042 0 0 0 -0.51269 0 1.8394 -0.07479 0.86034 -3.76684
VAL_2239 -8.28543 1.17069 1.13341 -0.32902 0.47098 0.07227 2.65011 -2.27439 -0 -0 -2.48055 -0.49467 0 0 0 0 0 -0.03788 0.00121 0.59866 0 -0.4119 0 1.9342 -0.09328 0.68192 -5.69368
ILE_2240 -8.73453 1.18162 1.81879 -0.7163 0.64094 0.14939 2.61446 -2.41218 -0 -0 -2.88076 -0.08664 0 0 0 0 0 -0.00797 0.3851 2.58437 0 0.13811 0 0.73287 0.06031 1.09609 -3.43632
GLY_2241 -4.63549 0.47878 3.11545 -0.00071 0 0 1.42704 -1.98766 -0.03254 -0.15912 -1.34697 -0.24451 0 0 -0.13884 0 0 0.03413 0 0 0 -0.61474 0 0.83697 0.6206 0.87385 -1.77376
HIS_2242 -8.9162 0.88348 6.18136 -0.60155 0.10435 0.55899 3.55374 -3.5729 -0 -0 -2.91036 -0.95516 0 0 0 -0.88807 0 -0.03846 8e-05 0 2.62559 -0.47755 0 -0.45461 0.67414 0.34004 -3.8931
SER_2243 -5.78822 0.72938 6.0927 -0.01727 0 0.03034 3.40903 -2.92339 -0.01986 -0.14192 -2.88918 -0.8791 0 0 0 -0.80398 0 -0.0909 0.09329 0.25076 0 0.17028 1.77408 -0.77834 1.10499 0.33622 -0.34107
GLN_2244 -6.2801 0.48607 5.90202 -0.60076 0.10838 0.85455 3.10441 -2.79547 -0.02787 -0.24965 -2.60851 -1.073 0 0 -0.65551 0 0 -0.1416 0.01596 0 4.19602 -0.08441 0 -0.18838 0.80747 0.38374 1.15339
GLY_2245 -5.79532 1.00219 5.0217 -4e-05 0 0 3.1459 -2.90572 -0 -0 -2.94756 -0.40692 0 0 0 0 0 -0.13502 0 0 0 0.39706 0 0.83697 -0.00145 0.38832 -1.39987
GLU_2246 -8.90594 0.68592 10.5201 -0.46746 0.18136 0.9332 4.93115 -4.86498 -0.02161 -0.13952 -6.31182 -0.65023 0 0 -0.63425 -0.7565 0 -0.07462 0.17102 0 4.12601 -0.26642 0 -2.7348 -0.24257 0.45158 -4.07041
ILE_2247 -9.38766 1.84822 2.35402 -0.7022 0.58223 0.24375 2.87295 -2.78628 -0.00087 -0.01035 -1.3946 0.3724 0 0 0 0 0 -0.0528 0.35497 1.08798 0 -0.10014 0 0.73287 -0.42461 0.7906 -3.61953
ALA_2248 -7.11257 1.09491 2.57823 -0.02307 0 0 2.48056 -2.6617 -0.00513 -0.02687 -1.75351 -0.40378 0 0 0 0 0 0.08746 0 0 0 0.10774 0 1.8394 -0.07306 0.85999 -3.01141
ALA_2249 -7.323 0.80222 3.06085 -0.01766 0 0 2.44232 -3.01375 -0 -0 -1.43842 -0.36598 0 0 0 0 0 0.03635 0 0 0 -3e-05 0 1.8394 0.05914 0.62519 -3.29338
ALA_2250 -6.52334 0.49528 3.04576 -0.02256 0 0 2.0761 -2.79238 -7e-05 -0.0013 -2.41465 -0.34978 0 0 0 0 0 -0.05317 0 0 0 -0.2781 0 1.8394 -0.21561 0.43621 -4.75823
CYS_2251 -7.97979 0.8779 4.49035 -0.07288 1e-05 0.05864 2.45816 -2.67306 -0.00046 -0.0086 -2.26226 -0.43057 0 0 0 0 0 -0.02684 0.14966 0.88879 0 0.30218 0 3.6196 0.1553 0.37178 -0.0821
VAL_2252 -6.88699 0.7071 2.0816 -0.30063 0.11824 0.06465 2.0282 -2.25523 -0 -0 -1.32174 -0.16617 0 0 0 0 0 0.00496 0.02278 0.17645 0 -0.17905 0 1.9342 0.28705 0.62198 -3.06262
ALA_2253 -5.58635 0.64894 3.0058 -0.02667 0.00233 0 3.23047 -2.51756 -0.00513 -0.02687 -3.4676 -0.3991 0 0 0 0 0 -0.10841 0 0 0 -0.12568 0 1.8394 -0.38965 0.8635 -3.06258
GLY_2254 -3.14843 0.28654 3.1987 -6e-05 0 0 1.30008 -1.78911 -0 -0 -1.08529 -0.36563 0 0 0 0 0 -0.16904 0 0 0 -1.51538 0 0.83697 -0.643 0.69026 -2.4034
ALA_2255 -4.86126 0.30526 2.68676 -0.02213 0 0 2.1617 -2.03143 -0.00075 -0.00238 -1.5377 -0.35781 0 0 0 0 0 -0.03657 0 0 0 -0.28401 0 1.8394 -0.65088 0.36512 -2.42668
LEU_2256 -9.64953 2.20813 1.84412 -0.64742 0.18246 0.22286 1.53275 -2.5017 -0 -0 -1.16611 0.14855 0 0 0 0 0 -0.05377 0.21223 0.8434 0 -0.19253 0 0.18072 -0.09925 1.02465 -5.91042
SER_2257 -4.86836 0.31025 6.14748 -0.04187 0 0.07985 3.13925 -2.83986 -0.01942 -0.15788 -3.88223 -0.23685 0 0 -0.43212 -0.37211 0 -0.01036 0.05465 0.18499 0 -0.43882 1.72151 -0.77834 -0.01195 1.30226 -1.14993
LEU_2258 -6.34557 0.51568 2.44465 -0.50474 0.17359 0.11693 1.90689 -2.02236 -0 -0 -1.01009 -0.02977 0 0 0 0 0 -0.05342 0.22747 3.27303 0 -0.25437 0 0.18072 -0.34658 0.5323 -1.19564
ASP_2259 -3.75243 0.41297 4.04334 -0.10894 0.00862 0.32897 1.58683 -2.0676 -0.01248 -0.07795 -1.04055 -0.34901 0 0 0 0 0 -0.04062 0.00218 0 1.68875 0.15483 0 -2.3716 -0.32071 0.23201 -1.68341
ASP_2260 -6.82607 0.73299 7.16021 -0.11245 0.00153 0.33886 3.21254 -3.42751 -0 -0 -4.59442 -0.56631 0 0 -0.43212 -0.37211 0 -0.02081 0.01286 0 2.24092 -0.2113 0 -2.3716 -0.27948 0.29053 -5.22373
ALA_2261 -7.57429 1.39382 3.35815 -0.02263 0 0 2.94034 -3.06465 -0.00887 -0.09676 -2.43216 -0.38087 0 0 0 0 0 0.00162 0 0 0 -0.16011 0 1.8394 -0.25095 0.47721 -3.98072
ALA_2262 -6.92529 1.08556 3.51487 -0.02245 0 0 2.71938 -3.08282 -0.0098 -0.05874 -2.52228 -0.35549 0 0 0 0 0 0.13007 0 0 0 -0.17207 0 1.8394 -0.29301 0.66488 -3.48779
ARG_2263 -6.88141 0.45743 7.59966 -0.74994 0.13149 0.41382 4.02578 -3.63266 -0.00787 -0.03656 -4.48373 0.22482 0 0 0 -1.16045 0 -0.02368 0.12809 2.99728 0 -0.08497 0 -1.2888 -0.35674 0.84468 -1.88374
VAL_2264 -8.3851 1.02444 2.98823 -0.30172 0.18014 0.06827 2.72777 -2.79707 -0 -0 -2.78816 -0.03696 0 0 0 0 0 -0.02944 0.01436 0.06178 0 -0.23359 0 1.9342 -0.21602 0.68025 -5.10864
VAL_2265 -9.14812 1.33188 4.13975 -0.3246 0.3451 0.07237 2.70613 -3.08101 -0.00878 -0.0821 -1.90276 0.00835 0 0 0 0 0 -0.00919 0.00062 0.01499 0 -0.38148 0 1.9342 0.0909 0.5719 -3.72184
ALA_2266 -5.14224 0.17135 3.2469 -0.02136 0 0 2.11722 -2.26144 -0 -0 -2.13896 -0.36038 0 0 0 0 0 -0.03774 0 0 0 -0.26816 0 1.8394 -0.14912 0.47436 -2.53018
LEU_2267 -8.42239 0.84187 5.96516 -0.48547 0.21223 0.11066 2.4678 -3.30534 -0.01365 -0.13784 -2.22879 0.248 0 0 0 0 0 -0.02718 0.08112 0.42177 0 -0.2273 0 0.18072 -0.25725 0.49318 -4.08273
ARG_2268 -10.6658 0.75289 8.09776 -0.57703 0.10238 0.31488 4.33866 -4.16475 -0.01751 -0.12901 -3.88048 0.63902 0 0 0 -0.52557 0 -0.00942 0.21182 2.3944 0 -0.15584 0 -1.2888 -0.17688 0.67016 -4.06909
SER_2269 -7.59648 0.92615 7.7698 -0.02849 0 0.066 3.52043 -3.7312 -0.01582 -0.14412 -2.77046 -0.74512 0 0 0 0 0 0.05344 0.0287 0.63145 0 0.34611 0.62727 -0.77834 -0.01058 0.55796 -1.29329
ARG_2270 -4.80731 0.14546 5.55057 -0.74619 0.10246 0.50773 2.30768 -2.73865 -0.03339 -0.24935 -2.37935 0.28236 0 0 0 -0.83601 0 0.05735 0.11229 2.70513 0 -0.18721 0 -1.2888 -0.03938 0.412 -1.12257
VAL_2271 -7.9337 1.11598 3.57663 -0.30636 0.23878 0.06614 2.96082 -2.85902 -0 -0 -2.55061 -0.0756 0 0 0 0 0 -0.035 0.0028 0.1532 0 -0.38854 0 1.9342 -0.20492 0.46158 -3.8436
ILE_2272 -9.60806 1.34799 3.86753 -0.52418 0.47557 0.10811 3.30187 -2.92878 -0 -0 -2.49558 -0.06684 0 0 0 0 0 -0.06816 0.10649 1.10362 0 -0.02966 0 0.73287 -0.06709 0.57805 -4.16623
ALA_2273 -5.011 0.6813 3.41221 -0.02631 0.0015 0 1.83924 -2.39408 -0 -0 -1.90273 -0.42167 0 0 0 0 0 -0.20491 0 0 0 -0.18643 0 1.8394 0.13889 0.46766 -1.76693
THR_2274 -3.36598 0.64744 3.13619 -0.13182 0.06904 0.07105 1.73684 -1.63321 -0 -0 -2.0215 -0.1318 0 0 0 0 0 0.01941 0.06832 0.02015 0 -0.19511 4.14328 -1.0874 -0.0564 0.38372 1.67221
MET_2275 -9.24705 1.6324 3.67089 -0.35923 0.07977 0.06111 2.20903 -2.24845 -0.00281 -0.03388 -2.07562 -0.13443 0 0 -1.14022 0 0 0.35414 0.07991 1.23455 0 0.00474 0 0.60916 5.52245 2.0561 2.27255
PRO_2276 -4.58456 1.18703 2.98377 -0.1881 0.00096 0.12689 0.39476 -1.15135 -0 -0 -0.52498 0.14507 0 0 0 0 0 -0.00926 0.0285 0.42182 0 -0.94811 0 -2.4119 5.58849 2.23298 3.292
GLY_2277 -1.31988 0.07497 1.87565 -0.00022 0 0 0.95676 -0.89507 -0.00038 -0.01121 -0.31175 -0.32241 0 0 0 0 0 0.10629 0 0 0 -1.47939 0 0.83697 4.0037 0.44454 3.95857
ASN_2278 -1.96584 0.07909 2.45606 -0.19604 0.03063 0.31109 0.73468 -1.09551 -0 -0 -0.98697 -0.4068 0 0 0 0 0 -0.06268 0.03489 0 1.85249 -0.31013 0 -0.93687 3.82955 0.17052 3.53818
LYS_2279 -6.90169 0.7188 5.45101 -0.33902 0.03976 0.18667 1.15165 -2.53937 -0.01705 -0.16057 0.23226 0.11439 0 0 0 0 0 -0.00498 0.69662 2.35904 0 0.23114 0 -1.5107 -0.13712 0.36182 -0.06735
GLY_2280 -4.53551 0.37859 3.88515 -0.00107 0 0 2.07752 -2.31702 -0 -0 -2.88196 -0.30776 0 0 0 0 0 -0.10377 0 0 0 -1.448 0 0.83697 0.77501 0.36988 -3.27199
MET_2281 -9.16466 1.20522 3.13478 -0.2947 0.09129 0.02824 2.06285 -2.21721 -0.0253 -0.14837 -1.98651 -0.29988 0 0 0 0 0 -0.01094 0.25775 1.55714 0 0.00715 0 0.60916 0.6522 0.27496 -4.26682
ALA_2282 -5.8036 0.54134 2.40946 -0.01759 0 0 2.71495 -2.29029 -0.0014 -0.00552 -2.66904 -0.35397 0 0 0 0 0 0.00669 0 0 0 -0.47697 0 1.8394 0.10579 0.35007 -3.6507
SER_2283 -3.57249 0.2451 3.46961 -0.03196 0.0003 0.05756 2.526 -1.90135 -0.01379 -0.0883 -2.64335 -0.88629 0 0 0 0 0 -0.00944 0.00246 0.52549 0 0.47896 0.60605 -0.77834 0.22767 0.28553 -1.50055
ILE_2284 -8.68683 0.7569 1.08629 -0.60021 0.32134 0.11716 2.7719 -2.23267 -0.0014 -0.00552 -2.8033 0.17229 0 0 0 0 0 -0.05303 0.25586 1.08831 0 -0.75959 0 0.73287 0.02257 0.61429 -7.20275
ALA_2285 -4.27709 0.41541 2.04643 -0.03089 0.01923 0 1.3398 -1.79671 -0.04848 -0.23431 -2.08589 -0.47743 0 0 0 0 0 0.02847 0 0 0 -0.10167 0 1.8394 -0.03031 0.73557 -2.65847
ALA_2286 -5.75353 0.8941 2.68746 -0.01998 0 0 1.44406 -2.33124 -0.02506 -0.12619 -0.55075 -0.44828 0 0 0 0 0 0.03821 0 0 0 -0.56283 0 1.8394 0.17143 1.04264 -1.70055
PRO_2287 -5.42049 0.81777 4.04334 -0.18461 0.00104 0.13088 2.64581 -1.86384 -0.00543 -0.04232 -2.35828 0.0604 0 0 0 0 0 0.04678 0.02147 0.97779 0 -1.06733 0 -2.4119 -0.41144 1.04529 -3.97506
ALA_2288 -4.03224 0.43519 2.05584 -0.0231 0 0 1.79666 -1.70564 -0 -0 -1.51304 -0.36467 0 0 0 0 0 -0.05538 0 0 0 -0.25479 0 1.8394 -0.43066 0.45319 -1.79923
GLY_2289 -2.306 0.16187 2.7312 -4e-05 0 0 1.13322 -1.39412 -0 -0 -0.44554 -0.39873 0 0 0 0 0 -0.07259 0 0 0 0.49712 0 0.83697 0.15278 0.32334 1.21948
GLU_2290 -5.49475 0.41299 5.27554 -0.32359 0.04318 0.36863 2.64472 -2.57712 -0.00319 -0.04733 -2.29587 -0.56841 0 0 0 0 0 -0.03981 0.00737 0 3.57724 -0.20087 0 -2.7348 0.11925 0.2301 -1.60674
VAL_2291 -9.02413 1.38786 3.27084 -0.31361 0.28047 0.06913 2.79039 -2.91981 -0 -0 -2.14498 -0.18881 0 0 0 0 0 -0.06189 0.08198 0.1144 0 -0.34462 0 1.9342 -0.09582 0.50678 -4.65762
ARG_2292 -5.81349 0.40749 5.52059 -1.56852 0.48352 1.56647 2.28386 -2.81182 -0.00571 -0.04726 -1.63682 -1.36584 0 0 0 0 0 0.14207 0.03335 3.1271 0 -0.16659 0 -1.2888 -0.24935 0.70682 -0.68293
ALA_2293 -2.90713 0.20925 3.00747 -0.02323 0 0 1.30028 -1.699 -0 -0 -0.43913 -0.36669 0 0 0 0 0 -0.04 0 0 0 -0.35227 0 1.8394 -0.54554 0.42116 0.40457
ARG_2294 -5.13197 0.28423 5.09801 -0.6621 0.23334 0.36478 1.70357 -2.23593 -0.00715 -0.07595 -1.66056 0.36014 0 0 0 0 0 0.06701 0.07471 2.53847 0 -0.15333 0 -1.2888 -0.44206 0.32743 -0.60616
ILE_2295 -8.58601 1.33787 3.20312 -0.5076 0.6804 0.11067 2.24491 -2.65667 -0 -0 -1.31097 0.30572 0 0 0 0 0 0.0966 0.4307 0.46868 0 -0.3269 0 0.73287 -0.37517 0.89728 -3.2545
GLY_2296 -2.62856 0.29144 3.66913 -0.00033 0 0 2.04894 -1.72837 -0 -0 -1.57506 -0.17271 0 0 -0.54716 0 0 -0.01394 0 0 0 -0.73 0 0.83697 -0.27987 0.90387 0.07435
ASP_2297 -1.15282 0.05978 1.60106 -0.12001 0.01233 0.37395 0.41638 -0.71983 -0.00028 -0.00494 0.04368 -0.48029 0 0 0 0 0 -0.02269 0.03023 0 1.78591 -0.0187 0 -2.3716 -0.18875 0.47598 -0.28062
ARG_2298 -6.27641 0.56889 7.26954 -0.66506 0.09824 0.47081 2.75332 -2.86817 -0.00448 -0.03802 -3.97015 0.4005 0 0 0 -1.86071 0 -0.0737 0.07945 1.68872 0 -0.0363 0 -1.2888 -0.46917 0.77646 -3.44502
VAL_2299 -8.11263 1.38259 1.85605 -0.22845 0.10804 0.0422 1.56964 -2.29721 -0 -0 -0.77667 -0.07472 0 0 0 0 0 -0.03328 0.38139 0.84708 0 -0.52466 0 1.9342 -0.4169 1.23339 -3.10995
GLU_2300 -4.90068 0.22894 5.52306 -0.186 0.03712 0.30111 3.4425 -2.62503 -0 -0 -4.61162 -0.39742 0 0 -0.95261 0 0 0.04443 0.13955 0 3.87667 0.09518 0 -2.7348 -0.09131 0.90809 -1.90283
ILE_2301 -7.47742 0.57557 0.51564 -0.46086 0.2929 0.08902 1.54253 -1.8587 -0 -0 -0.64134 0.16863 0 0 -0.42086 0 0 -0.06036 0.02203 0.39972 0 -0.49425 0 0.73287 -0.24848 0.57566 -6.74771
ALA_2302 -6.62709 0.94629 2.81809 -0.02379 0 0 2.83161 -2.66413 -0 -0 -1.77145 -0.34643 0 0 0 0 0 -0.03151 0 0 0 0.10721 0 1.8394 -0.26107 0.46213 -2.72075
ALA_2303 -6.88459 0.90779 2.97401 -0.02309 0 0 3.48744 -2.79893 -0 -0 -2.02954 -0.40561 0 0 0 0 0 0.2102 0 0 0 -0.56431 0 1.8394 0.01455 0.29657 -2.9761
VAL_2304 -5.79197 0.34357 2.4433 -0.27888 0.14934 0.06472 2.34737 -2.23157 -0.01882 -0.13353 -2.73287 -0.55187 0 0 0 0 0 0.00553 0 0.22952 0 -0.50419 0 1.9342 0.00876 0.429 -4.2884
ASN_2305 -6.26356 0.61772 3.6658 -0.17276 0.01641 0.28938 2.44071 -2.49119 -0 -0 -2.03992 -0.11965 0 0 0 -0.88807 0 -0.03556 0.03546 0 2.56973 0.10148 0 -0.93687 0.18597 0.40316 -2.62178
GLY_2306 -3.40308 0.36257 3.14375 -0.00134 0 0 1.35745 -1.80203 -0 -0 -1.03165 -0.34217 0 0 0 0 0 -0.08236 0 0 0 -1.14132 0 0.83697 0.37477 0.67909 -1.04936
PRO_2307 -3.5035 0.50274 2.41495 -0.0678 0 0.04247 0.77665 -0.84055 -0 -0 -0.09682 0.6063 0 0 0 0 0 0.03987 0.02487 0.16277 0 -0.50008 0 -2.4119 0.36578 0.71421 -1.77006
ARG_2308 -4.38308 0.36255 3.13632 -0.67512 0.12728 0.49098 0.55649 -1.61452 -0.00693 -0.02552 -0.46821 -0.02335 0 0 0 0 0 0.02619 0.1492 2.05906 0 -0.21286 0 -1.2888 0.95957 0.3528 -0.47797
SER_2309 -4.42475 0.13275 4.75217 -0.03272 0.00144 0.06243 2.39051 -2.41401 -0 -0 -3.20035 -0.74358 0 0 0 0 0 0.01689 0.00016 0.05151 0 -0.19746 0.60937 -0.77834 1.31987 0.23465 -2.21945
VAL_2310 -7.79205 0.94689 2.1186 -0.31446 0.22231 0.06668 3.13644 -2.52308 -0.02506 -0.12619 -1.86412 -0.41398 0 0 0 0 0 -0.01247 0.03376 0.12237 0 -0.38899 0 1.9342 0.28604 0.33689 -4.25621
VAL_2311 -7.1699 0.83993 3.09953 -0.24593 0.14471 0.04706 3.61051 -2.77883 -0 -0 -3.2459 -0.20586 0 0 0 0 0 -0.02585 0.2166 0.52666 0 -0.72996 0 1.9342 -0.37005 0.56333 -3.78973
VAL_2312 -8.90556 1.14895 1.55148 -0.31671 0.2982 0.06621 2.89375 -2.58207 -0 -0 -2.42288 -0.43905 0 0 0 0 0 0.00018 0.00204 0.24082 0 -0.37288 0 1.9342 -0.30004 0.54806 -6.65531
ALA_2313 -6.42675 0.6432 2.07455 -0.02203 0 0 2.57485 -2.40128 -0 -0 -2.70671 -0.37249 0 0 0 0 0 0.01328 0 0 0 -0.52268 0 1.8394 -0.17838 0.38279 -5.10226
GLY_2314 -4.68434 0.33284 3.63736 -0.00094 0 0 2.0705 -2.22639 -0 -0 -2.48498 -0.33642 0 0 0 0 0 -0.01902 0 0 0 -1.54394 0 0.83697 0.56888 0.24639 -3.60309
ASP_2315 -6.77266 0.53745 8.75056 -0.1676 0.02129 0.5144 3.82138 -3.67855 -0 -0 -5.51061 -1.19808 0 0 -0.81907 0 0 -0.052 0.08614 0 3.19135 -0.23173 0 -2.3716 0.40292 0.28621 -3.1902
SER_2316 -4.59013 0.16071 5.89766 -0.02812 0 0.04428 2.60232 -2.7179 -0.00038 -0.01121 -0.57134 -1.05568 0 0 0 0 0 -0.07503 0.00687 0.18882 0 -0.04882 0.65967 -0.77834 -0.52737 0.36328 -0.4807
ASP_2317 -5.22557 0.39138 8.0267 -0.18829 0.00028 0.6153 4.05606 -3.328 -0 -0 -6.418 -0.2174 0 0 -0.81907 -2.4354 0 -0.01464 0.00071 0 3.16244 0.14562 0 -2.3716 -0.27814 0.36012 -4.5375
GLU_2318 -8.33917 0.68711 9.20907 -0.60585 0.07909 1.09728 3.4451 -3.89506 -0.00396 -0.02861 -4.71253 -0.61396 0 0 -0.54716 -0.65826 0 0.0511 0.00291 0 3.46549 -0.27833 0 -2.7348 -0.18931 0.39413 -4.17572
LEU_2319 -10.2949 0.91331 4.85837 -0.50714 0.22433 0.12413 2.68195 -3.83964 -0 -0 -2.2791 0.23003 0 0 0 0 0 0.08438 0.11336 0.37512 0 -0.2733 0 0.18072 -0.39833 0.60971 -7.19697
ASP_2320 -5.18584 0.15487 7.07409 -0.1046 0.00441 0.31399 3.15197 -3.18667 -0 -0 -3.62989 -0.38345 0 0 0 -0.38754 0 0.03373 0.00684 0 1.76242 0.21558 0 -2.3716 -0.2766 0.61209 -2.19621
ARG_2321 -5.8323 0.32633 7.39868 -0.57164 0.05729 0.30867 3.60122 -3.29173 -0.00448 -0.03802 -4.69507 0.20193 0 0 0 -1.23295 0 0.00298 0.23136 2.51618 0 -0.0776 0 -1.2888 -0.33463 0.64464 -2.07795
LEU_2322 -8.78363 0.75696 3.79514 -0.68393 0.14748 0.24772 2.96105 -2.84898 -0 -0 -3.37186 0.11228 0 0 0 0 0 0.03104 0.0042 0.87139 0 -0.22383 0 0.18072 -0.25202 0.64229 -6.41397
VAL_2323 -7.66009 0.27236 4.33597 -0.30457 0.13729 0.06924 2.93248 -3.14166 -0 -0 -3.19174 -0.19563 0 0 0 0 0 -0.03284 0.00709 0.06391 0 -0.3121 0 1.9342 -0.10259 0.40941 -4.77926
ALA_2324 -4.11179 0.13884 4.69002 -0.02187 0 0 2.69341 -2.46754 -0 -0 -3.09104 -0.34075 0 0 0 0 0 0.03777 0 0 0 -0.23815 0 1.8394 -0.26066 0.31441 -0.81795
SER_2325 -4.87756 0.35469 6.13102 -0.02536 0 0.05863 2.96754 -2.78255 -0 -0 -2.73969 -0.69501 0 0 0 0 0 0.00395 0.00459 0.62282 0 0.34354 0.60702 -0.77834 0.00236 0.22687 -0.5755
CYS_2326 -8.72833 0.80045 5.63479 -0.04623 0 0.01595 3.49383 -3.07683 -0 -0 -3.48586 -0.00478 0 0 0 0 0 0.02234 0.00378 0.27962 0 0.26371 0 3.6196 0.33316 0.40159 -0.47324
THR_2327 -4.44322 0.24931 5.92333 -0.19336 0.08431 0.06609 2.53863 -2.75797 -0.03494 -0.33779 -2.74735 -0.00916 0 0 0 0 0 -0.01802 0.02361 0.05885 0 -0.01406 2.35274 -1.0874 0.19213 0.46392 0.30964
THR_2328 -3.53 0.21968 4.31744 -0.20496 0.12656 0.0743 1.94454 -1.95689 -0.01354 -0.09586 -1.96546 -0.03458 0 0 0 0 0 -0.04815 0.00416 0.15572 0 0.11183 2.29401 -1.0874 0.05862 0.39703 0.76705
GLU_2329 -4.87871 0.34069 5.42863 -0.44285 0.08482 0.88325 1.46714 -2.30613 -0 -0 -1.85191 -0.41475 0 0 0 0 0 -0.08412 0.04264 0 2.87448 -0.01613 0 -2.7348 -0.0752 0.44571 -1.23724
CYS_2330 -2.30018 0.24314 2.75668 -0.05985 0.03129 0.02423 1.02559 -1.30928 -0.01354 -0.09586 -1.54281 -0.92328 0 0 0 0 0 0.0957 0.02119 0.03539 0 0.42713 0 3.6196 0.28178 0.49715 2.81406
ILE_2331 -7.56402 0.72492 3.00303 -0.48579 0.36364 0.11744 1.9538 -2.44511 -0.00888 -0.10748 -1.55322 -0.1037 0 0 0 0 0 -0.00927 0.04933 0.32656 0 -0.71714 0 0.73287 0.1173 0.75789 -4.84784
ARG_2332 -3.2636 0.36808 2.42944 -1.01255 0.18095 0.77759 1.2595 -1.512 -0.03308 -0.20911 -1.7146 0.47024 0 0 0 0 0 -0.08578 0.02881 2.3555 0 0.0135 0 -1.2888 -0.49566 0.68616 -1.0454
ALA_2333 -4.46731 0.43863 0.81687 -0.02288 0 0 1.10795 -1.36246 -0.02606 -0.23031 -0.49191 -0.419 0 0 0 0 0 -0.00698 0 0 0 -0.311 0 1.8394 -0.17163 0.28161 -3.02507
LYS_2334 -3.6573 0.12504 3.51226 -0.43266 0.08048 0.22127 2.26322 -1.80053 -0 -0 -2.825 -0.11418 0 0 0 0 0 0.09001 0.00707 1.76921 0 0.04192 0 -1.5107 0.07554 0.23124 -1.92313
ARG_2335 -3.57388 0.07261 2.86271 -0.62174 0.10431 0.40742 0.99652 -1.43837 -0 -0 -2.00382 0.26499 0 0 0 -0.38754 0 0.09336 0.02477 2.66047 0 -0.09159 0 -1.2888 -0.20938 0.36707 -1.76088
LEU_2336 -5.41454 0.7027 3.08777 -0.46248 0.16055 0.08068 1.58519 -1.84076 -0.01153 -0.08866 -1.52483 0.22478 0 0 0 0 0 0.01106 0.48812 0.96353 0 -0.36654 0 0.18072 -0.31562 0.49774 -2.04211
ALA_2337 -1.12788 0.11625 0.93972 -0.0306 0.01486 0 0.02874 -0.55598 -0 -0 0.11346 -0.48285 0 0 0 0 0 0.03884 0 0 0 -0.10912 0 1.8394 0.10097 0.49221 1.37804
VAL_2338 -5.50343 0.63253 2.02795 -0.24983 0.1096 0.04958 1.85357 -1.58477 -0.02612 -0.18647 -1.1396 -0.35071 0 0 0 0 0 0.04591 0.00013 0.31559 0 -0.67963 0 1.9342 0.07901 0.48272 -2.18976
ASP_2339 -3.68761 0.36522 3.71519 -0.22091 0.07143 0.73496 1.06939 -1.75729 -0.02462 -0.17255 -1.85981 -3.33957 0 0 0 0 0 -0.07394 0.36959 0 3.18149 -0.46308 0 -2.3716 -0.48856 0.70392 -4.24833
TYR_2340 -9.83209 1.21801 3.2603 -1.193 0.25404 0.77993 1.76776 -2.62876 -0.0141 -0.16407 -0.01308 -0.31982 0 0 0 0 0 0.13097 0.02403 0 1.689 -0.24795 0.00415 1.2797 -0.46261 0.66837 -3.79918
ALA_2341 -6.17145 0.46685 2.32594 -0.03096 0.01959 0 1.32475 -2.25679 -0.02304 -0.12781 -1.67572 -0.46391 0 0 -0.47715 0 0 0.2706 0 0 0 -0.04119 0 1.8394 0.06726 0.51401 -4.43962
SER_2342 -5.37444 0.8216 4.0852 -0.03199 0 0.07406 1.93085 -2.25568 -0.03026 -0.32033 -1.10841 -0.39964 0 0 0 0 0 -0.02364 0.02521 0.17412 0 -0.41872 0.6 -0.77834 -0.10022 0.58932 -2.54129
HIS_D_2343 -8.79614 1.06576 6.90464 -0.44046 0.02439 0.5847 3.44089 -3.86784 -0.00622 -0.05412 -3.90719 -0.58403 0 0 -0.50148 -0.80398 0 -0.1016 0.04562 0 1.69157 -0.42858 0 -0.45461 -0.50541 0.5179 -6.17618
SER_2344 -5.54264 0.47309 6.3572 -0.04015 0 0.07867 2.82102 -2.99819 -0.05318 -0.30831 -2.84386 -0.95593 0 0 -1.17312 0 0 -0.00942 0.37327 0.05221 0 -0.56491 1.71983 -0.77834 -0.29422 0.7664 -2.92058
SER_2345 -2.89148 0.33496 3.9428 -0.03092 0.0005 0.05239 2.44982 -1.71702 -0 -0 -2.10082 -0.93644 0 0 -0.95261 0 0 -0.12001 0.0257 0.14419 0 -0.36303 0.60012 -0.77834 -0.25266 0.67472 -1.91814
HIS_2346 -7.47766 1.04888 5.91679 -0.67956 0.02138 0.81103 3.22502 -2.95047 -0 -0 -2.08644 0.06539 0 0 -1.83619 0 0 -0.02886 0.01302 0 2.96034 0.07323 0 -0.45461 -0.32744 0.51653 -1.18963
VAL_2347 -8.55125 1.3061 4.05538 -0.30321 0.15769 0.05602 3.37996 -3.01053 -0.01415 -0.09561 -2.58774 0.1692 0 0 0 0 0 -0.0943 0.00336 0.37974 0 0.58407 0 1.9342 -0.16503 0.78784 -2.00825
GLU_2348 -5.70186 0.67819 7.13732 -0.35059 0.0196 0.65718 3.43893 -3.01119 -0 -0 -4.4506 -0.37853 0 0 0 -1.65341 0 -0.09126 0.1097 0 3.68594 -0.27326 0 -2.7348 -0.3546 0.65811 -2.61514
THR_2349 -3.12131 0.30886 3.19453 -0.12264 0.07856 0.07092 1.69504 -1.64086 -0 -0 -0.34279 -1.20497 0 0 0 0 0 -0.00829 0.12551 0.10259 0 -0.15691 2.27531 -1.0874 -0.61034 0.37054 -0.07365
ILE_2350 -8.87556 1.63254 3.82963 -0.53032 0.3051 0.12992 3.23288 -2.77918 -3e-05 -0.00051 -2.10449 0.07896 0 0 0 0 0 -0.04956 0.08097 0.60808 0 -0.00604 0 0.73287 -0.12127 0.60019 -3.23582
ARG_2351 -8.96032 0.8679 8.52238 -0.58587 0.11036 0.35006 4.039 -3.84639 -0.00743 -0.04945 -3.3689 0.30684 0 0 0 -1.71623 0 -0.06717 0.07798 1.99603 0 -0.25148 0 -1.2888 0.43658 0.93467 -2.50025
ASP_2352 -2.84264 0.20244 3.34187 -0.11253 0.01033 0.34351 1.29555 -1.68863 -0 -0 -1.2831 -0.40133 0 0 0 0 0 -0.06724 0.00397 0 1.69822 0.10261 0 -2.3716 0.12278 0.53453 -1.11125
ALA_2353 -4.65488 0.60844 3.55947 -0.02189 0 0 2.43457 -2.34665 -0 -0 -1.57066 -0.34962 0 0 0 0 0 0.00613 0 0 0 0.14593 0 1.8394 -0.09319 0.24802 -0.19493
LEU_2354 -8.53681 1.07397 2.75419 -0.46979 0.19677 0.10911 1.86472 -2.36641 -0 -0 -0.35098 0.1871 0 0 0 0 0 0.05642 0.01168 0.30389 0 -0.27596 0 0.18072 -0.09795 0.40383 -4.95551
HIS_D_2355 -7.18724 0.59205 6.69205 -0.34844 0.00586 0.39816 3.58571 -3.45218 -3e-05 -0.00051 -3.9682 -0.37999 0 0 0 -0.93907 0 -0.00707 0.00589 0 2.82597 -0.14676 0 -0.45461 -0.11069 0.71461 -2.17449
ALA_2356 -3.05747 0.21033 3.25051 -0.02365 0 0 1.82987 -1.87872 -0.01137 -0.06743 -0.46617 -0.34707 0 0 0 0 0 -0.05425 0 0 0 -0.40875 0 1.8394 -0.24879 0.63215 1.1986
GLU_2357 -5.62025 0.52025 5.5351 -0.41292 0.12461 0.8126 2.17524 -2.48077 -0.0089 -0.0506 -2.62736 -0.63637 0 0 0 -0.83601 0 -0.07414 0.12424 0 4.39296 -0.34485 0 -2.7348 -0.66586 0.4738 -2.33403
LEU_2358 -6.95094 0.6601 3.13885 -0.5243 0.34636 0.14436 2.63526 -2.39218 -0 -0 -3.16894 0.11645 0 0 0 0 0 -0.04992 0.00257 0.29043 0 -0.1254 0 0.18072 -0.28576 0.53482 -5.44752
GLY_2359 -2.48298 0.36035 3.13598 -0.00017 0 0 1.35253 -1.56334 -0.00394 -0.01798 -0.60943 -0.29403 0 0 0 0 0 -0.17162 0 0 0 1.07117 0 0.83697 0.45883 0.33487 2.40719
GLU_2360 -1.69498 0.16467 1.85839 -0.22377 0.04163 0.36401 0.31756 -0.91051 -0.00881 -0.09692 -0.18108 -0.57158 0 0 0 0 0 0.14596 0.01312 0 2.76662 0.24022 0 -2.7348 0.67621 0.22936 0.3953
ASP_2361 -3.78516 0.32049 5.42293 -0.18139 0.00272 0.59262 2.42369 -2.37693 -0.00881 -0.09692 -3.1878 -0.16304 0 0 -0.36046 -1.16045 0 0.0154 0.0066 0 3.25307 0.25495 0 -2.3716 1.06958 0.27498 -0.05554
PHE_2362 -8.5363 1.36934 3.014 -0.82459 0.14654 0.10733 1.65616 -2.22461 -0 -0 -0.87871 -0.28848 0 0 0 0 0 -0.01965 0.13376 0 3.18287 -0.15796 0 1.0402 0.68216 0.40619 -1.19174
HIS_D_2363 -3.93491 0.56019 3.52513 -0.42535 0.03035 0.5526 0.83381 -1.92202 -0 -0 -0.5335 -0.44179 0 0 -0.36046 0 0 -0.04143 6e-05 0 2.80731 -0.32008 0 -0.45461 0.70966 1.07976 1.66469
PRO_2364 -5.54589 0.82938 2.42309 -0.11731 0.00045 0.08688 0.61305 -1.09515 -0 -0 -0.73244 0.27814 0 0 0 0 0 -0.06238 0.01795 0.16195 0 -1.13321 0 -2.4119 0.44405 1.04512 -5.19824
LEU_2365 -4.14456 0.48191 3.66485 -0.47193 0.18499 0.09354 2.12101 -1.83658 -0 -0 -1.65314 0.16437 0 0 0 0 0 0.17023 0.02705 0.4868 0 -0.29655 0 0.18072 -0.47572 1.17098 -0.13203
PRO_2366 -2.22422 0.32628 1.3034 -0.19651 0.00651 0.14636 0.18596 -0.62976 -0 -0 -0.06783 -0.07464 0 0 0 0 0 -0.07158 0.00338 0.87868 0 -0.75584 0 -2.4119 -0.41761 1.28464 -2.71467
GLY_2367 -2.91496 0.07661 1.63845 -0.00035 0 0 0.75072 -1.12 -0 -0 -0.09551 -0.18606 0 0 0 0 0 -0.11457 0 0 0 -0.73123 0 0.83697 -0.25106 0.40884 -1.70214
PHE_2368 -2.69147 0.15617 1.6469 -0.66721 0.04871 0.40985 1.01918 -1.06797 -0 -0 -0.97517 0.23531 0 0 0 0 0 -0.04189 0.22771 0 2.0338 -0.12043 0 1.0402 0.18924 0.24941 1.69236
VAL_2369 -6.28668 1.50781 1.25074 -0.27666 0.23165 0.05624 1.59835 -1.79887 -0 -0 -0.69224 -0.22279 0 0 0 0 0 -0.05761 0.01258 0.40372 0 -0.79647 0 1.9342 0.20509 1.28227 -1.64867
PRO_2370 -3.71533 0.57864 2.28338 -0.18538 0.00094 0.13009 1.7026 -1.24195 -0.0079 -0.02459 -1.76384 0.04451 0 0 0 0 0 0.00213 0.00438 1.01786 0 -0.90775 0 -2.4119 -0.32749 1.35267 -3.46892
PHE_2371 -8.45721 1.26242 2.43064 -0.77033 0.33072 0.14887 2.34005 -2.55597 -0.00105 -0.00533 -1.89534 -0.00364 0 0 0 0 0 -0.0063 0.09229 0 3.52354 -0.24891 0 1.0402 -0.24455 0.6599 -2.36001
PHE_2372 -10.0613 1.60741 3.3226 -0.78531 0.3983 0.06652 1.84512 -3.09071 -0.04983 -0.20691 -1.06633 -0.39444 0 0 0 0 0 -0.03676 0.5945 0 3.22807 -0.13363 0 1.0402 0.10432 1.07094 -2.5472
SER_2373 -6.4016 0.60878 6.60517 -0.03771 0.00125 0.06812 3.90384 -3.21975 -0 -0 -3.87392 -0.93434 0 0 -0.58221 -0.51792 0 -0.02929 0.01374 0.61796 0 0.55115 0.88204 -0.77834 0.09251 0.96467 -2.06585
THR_2374 -7.23761 0.64494 5.0199 -0.13456 0.03145 0.07017 3.01278 -2.96023 -0.03937 -0.31575 -3.25187 -0.19049 0 0 -0.49541 -0.7565 0 0.01961 0.02685 0.04385 0 -0.02265 4.15076 -1.0874 0.08109 0.55807 -2.83236
VAL_2375 -6.98289 1.07588 2.7071 -0.31316 0.26688 0.0729 2.02252 -2.17483 -0.00468 -0.06415 -1.30508 -0.34429 0 0 -1.17027 0 0 0.0358 0.09115 0.4679 0 -0.24419 0 1.9342 -0.11809 0.50133 -3.54596
THR_2376 -5.16546 0.22921 4.52998 -0.11312 0.07028 0.06177 1.76811 -2.25253 -0.01986 -0.09782 0.28713 -1.28732 0 0 0 0 0 -0.02165 0.00391 0.13937 0 -0.66678 2.27525 -1.0874 -0.19097 0.48071 -1.05719
GLY_2377 -3.08992 0.13285 2.62913 -5e-05 0 0 0.96223 -1.43371 -0 -0 -0.41809 -0.39232 0 0 0 0 0 -0.13448 0 0 0 -1.25176 0 0.83697 -0.42783 0.33541 -2.25157
ARG_2378 -7.28166 0.62628 7.4809 -0.74427 0.12176 0.51077 3.57072 -3.53443 -0.0563 -0.35592 -3.64657 0.01933 0 0 -0.57821 -1.78897 0 0.15914 0.09537 2.00149 0 -0.05928 0 -1.2888 -0.23557 0.49567 -4.48856
TRP_2379 -4.69015 0.49921 3.04848 -1.63686 0.21018 1.05424 0.90445 -1.77442 -0.0069 -0.09472 -1.46888 0.27416 0 0 -0.57821 0 0 -0.01723 0.18313 0 3.49126 -0.23798 0 1.6906 -0.20444 0.73456 1.38049
THR_2380 -5.50299 0.42669 3.88466 -0.10884 0.04447 0.07545 1.38715 -2.10857 -0.00556 -0.09456 -1.58234 -0.54454 0 0 0 0 0 -0.00797 0.00231 0.09692 0 -0.46048 2.29376 -1.0874 -0.42408 0.44989 -3.26601
GLN_2381 -4.81185 0.65837 5.57568 -0.26836 0.03691 0.14325 2.72793 -2.23138 -0.03717 -0.19165 -3.15939 -0.04995 0 0 -1.05232 -0.90701 0 -0.01244 0.0287 0 3.20152 0.00304 0 -0.18838 -0.33934 1.31378 0.43995
PRO_2382 -5.1074 0.85265 3.37343 -0.06333 0 0.04013 2.20441 -1.54729 -0 -0 -0.85622 0.62171 0 0 0 0 0 -0.08056 0.03008 0.1433 0 -0.4847 0 -2.4119 0.05946 1.60833 -1.61791
ASP_2383 -3.44665 0.33884 3.8367 -0.12216 0.0146 0.37722 1.10082 -1.58075 -0 -0 -1.01486 -0.61441 0 0 0 -0.90701 0 -0.1213 0.04856 0 1.92471 0.01218 0 -2.3716 0.28035 0.65181 -1.59295
GLU_2384 -4.95998 0.54118 6.83497 -0.20752 0.02468 0.28013 4.07264 -2.77593 -0.03902 -0.36227 -6.51266 -0.51936 0 0 -1.05232 -1.78897 0 -0.06617 0.04548 0 4.06098 -0.09354 0 -2.7348 -0.23935 0.59624 -4.89557
LEU_2385 -7.98 0.81663 1.80449 -0.53501 0.23477 0.16648 1.92129 -1.90737 -0.00734 -0.03344 -1.57719 0.11997 0 0 -0.28649 0 0 0.00389 0.01918 0.33825 0 0.04216 0 0.18072 0.07451 0.62322 -5.98132
ASP_2386 -4.1304 0.78429 5.80145 -0.10817 0.00387 0.31491 3.26935 -2.6737 -0.01766 -0.13635 -4.65843 -1.15556 0 0 -0.84969 0 0 -0.02899 0.0031 0 2.38205 -0.39013 0 -2.3716 0.22739 0.60131 -3.13297
ALA_2387 -4.55314 0.35544 3.34731 -0.02189 0 0 2.32244 -2.13981 -0 -0 -2.88544 -0.39243 0 0 -0.84969 0 0 0.03403 0 0 0 -0.40355 0 1.8394 -0.44135 0.38088 -3.40781
GLY_2388 -3.56375 0.38883 4.1621 -4e-05 0 0 1.49987 -2.0351 -0 -0 -1.22174 -0.41521 0 0 0 0 0 -0.07779 0 0 0 0.47362 0 0.83697 -0.15715 0.16544 0.05606
TYR_2389 -10.9128 0.88794 5.57261 -0.95918 0.09185 0.3618 3.53794 -3.66855 -0.00468 -0.06415 -1.94603 -0.2777 0 0 0 -0.51792 0 0.0164 0.02712 0 1.85891 -0.2175 0.05353 1.2797 0.21568 0.33652 -4.32855
TRP_2390 -11.817 0.9954 3.51867 -1.05234 0.14906 0.48553 2.46831 -3.36598 -0.00159 -0.02501 -1.19371 -0.32274 0 0 -0.28649 0 0 0.40668 0.19397 0 1.85054 0.095 0 1.6906 -0.10276 0.79772 -5.5162
TYR_2391 -11.3144 1.31381 7.47089 -1.05404 0.08977 0.4231 3.43533 -3.95344 -0.02103 -0.15472 -3.51737 -0.28577 0 0 0 -0.2622 0 -0.00732 0.01952 0 1.96186 -0.24693 0.00468 1.2797 -0.15919 0.89626 -4.08152
ARG_2392 -7.88442 0.59667 7.35197 -0.79624 0.10476 0.53022 3.31043 -3.6289 -0.02456 -0.17866 -2.48906 0.30831 0 0 0 0 0 -0.02752 0.0656 1.54854 0 -0.19467 0 -1.2888 -0.23357 0.63483 -2.29506
ASN_2393 -6.20672 0.62078 5.47829 -0.44422 0.0835 0.90417 2.19182 -2.86275 -0.03253 -0.2999 -1.98068 -0.36418 0 0 0 0 0 0.03632 0.00813 0 3.52227 -0.08359 0 -0.93687 -0.32075 0.51981 -0.1671
LEU_2394 -7.11209 0.78864 3.92003 -0.49563 0.27727 0.12882 2.59141 -2.57596 -0.016 -0.08489 -2.59753 0.09715 0 0 0 0 0 0.04874 0.0552 0.28219 0 -0.15364 0 0.18072 -0.02746 0.48891 -4.20413
ARG_2395 -7.05396 0.58547 6.25381 -0.76251 0.19338 0.53087 2.51464 -2.98351 -0.01692 -0.12157 -1.18929 0.35042 0 0 0 -0.61405 0 0.0579 0.08429 2.22763 0 -0.0211 0 -1.2888 0.3374 0.64537 -0.27054
ARG_2396 -5.70665 0.53874 6.3251 -0.61421 0.08322 0.34845 3.12744 -2.71558 -0.01411 -0.07916 -3.36827 0.82445 0 0 -1.08954 0 0 0.00296 0.21311 2.49899 0 -0.11704 0 -1.2888 0.11763 0.66727 -0.24601
THR_2397 -5.11509 0.49178 2.92148 -0.16152 0.05236 0.05918 1.24026 -1.96819 -0 -0 -1.83389 -0.36471 0 0 -0.42086 0 0 -0.08645 0.06959 0.07749 0 0.05555 4.10175 -1.0874 -0.36572 0.5039 -1.83048
VAL_2398 -8.42812 1.05104 3.62713 -0.30207 0.26122 0.07323 3.70695 -3.0147 -0.00422 -0.04522 -3.34289 -0.10791 0 0 0 0 0 -0.08462 0.00881 0.02026 0 -0.26078 0 1.9342 -0.29847 0.59989 -4.60626
ARG_2399 -6.61804 0.25665 6.44171 -0.67673 0.12212 0.47139 3.0699 -3.04793 -0 -0 -4.41754 0.1784 0 0 0 -1.17675 0 0.01888 0.07567 2.06341 0 0.0863 0 -1.2888 0.23207 0.71313 -3.49617
PHE_2400 -10.9254 1.26209 2.15368 -0.90589 0.05004 0.2855 3.04226 -2.94213 -0.02329 -0.15849 -2.60036 -0.02609 0 0 0 0 0 -0.0134 0.02625 0 1.90163 -0.25312 0 1.0402 0.39145 0.52959 -7.16551
ALA_2401 -5.52391 0.61494 3.57518 -0.02226 0 0 1.94911 -2.60844 -0.00422 -0.04522 -2.06721 -0.37803 0 0 0 0 0 -0.04294 0 0 0 -0.37777 0 1.8394 -0.20986 0.32646 -2.97478
ASP_2402 -5.60255 0.39406 7.29442 -0.10401 0.00317 0.31271 3.40494 -3.31739 -0.00348 -0.03982 -4.92051 -0.26604 0 0 0 -1.97169 0 0.01678 0.00236 0 1.84247 0.04261 0 -2.3716 -0.36042 0.38593 -5.25806
ALA_2403 -6.58324 1.09481 3.31201 -0.02253 0 0 3.04646 -2.83123 -0 -0 -2.12631 -0.33477 0 0 0 0 0 -0.00682 0 0 0 -0.19391 0 1.8394 -0.25976 0.48835 -2.57755
VAL_2404 -8.52402 0.7683 1.97551 -0.30356 0.14559 0.06793 2.39987 -2.56997 -0 -0 -2.52359 -0.16697 0 0 0 0 0 0.00241 0.007 0.09091 0 -0.31902 0 1.9342 -0.22095 0.45005 -6.78632
ARG_2405 -6.79242 0.42036 7.70995 -1.06236 0.16359 0.7831 3.52922 -3.65828 -0.02099 -0.204 -3.60932 0.25543 0 0 0 -0.79494 0 -0.0053 0.11 2.67599 0 -0.03196 0 -1.2888 -0.12516 0.51564 -1.43023
ALA_2406 -5.29937 0.4259 4.58372 -0.02276 0 0 2.39966 -2.73665 -0.0206 -0.139 -1.7856 -0.35647 0 0 0 0 0 0.2665 0 0 0 -0.30421 0 1.8394 -0.32936 0.42294 -1.0559
LEU_2407 -10.1137 1.09606 4.19093 -0.47198 0.23405 0.11311 3.16359 -3.24266 -0 -0 -3.23937 0.19698 0 0 0 0 0 0.06455 0.31373 0.35311 0 -0.28239 0 0.18072 -0.40408 0.50506 -7.34226
ALA_2408 -5.60852 0.73648 4.61944 -0.02107 0 0 3.44604 -2.99042 -0 -0 -3.347 -0.36475 0 0 0 0 0 -0.01499 0 0 0 -0.37092 0 1.8394 -0.41737 0.58167 -1.91201
GLU_2409 -3.59936 0.29596 4.41556 -0.22176 0.0314 0.32932 1.50407 -1.9616 -0.03364 -0.27822 -1.00551 -0.62518 0 0 0 0 0 -0.08653 0.06104 0 3.25612 -0.24836 0 -2.7348 -0.58456 0.44876 -1.0373
GLN_2410 -4.90269 0.35089 4.43449 -0.28253 0.0443 0.26536 2.32685 -2.22476 -0.03727 -0.20534 -1.92418 -0.67735 0 0 -0.39335 0 0 -0.04903 0.05383 0 2.97875 -0.09829 0 -0.18838 -0.54015 0.36112 -0.70773
GLY_2411 -3.40424 0.07656 3.69573 -5e-05 0 0 1.67925 -1.83217 -0.02918 -0.09604 -1.93953 -0.3518 0 0 0 0 0 -0.18759 0 0 0 -1.52493 0 0.83697 -0.47529 0.39396 -3.15837
TYR_2412 -12.8502 2.78404 5.1737 -0.57118 0.02508 0.27933 2.96205 -3.85838 -0.03242 -0.12692 -2.70518 -0.08829 0 0 -0.86804 0 0 0.07275 0.02733 0 2.20259 -0.11615 0.00901 1.2797 -0.41654 0.96984 -5.84789
ARG_2413 -9.00748 0.87974 8.59463 -0.94753 0.3084 0.71434 4.09365 -4.02799 -0.03591 -0.12031 -4.52974 -0.08425 0 0 -0.47852 -0.4142 0 -0.0041 0.03028 1.8944 0 -0.29502 0 -1.2888 0.39371 1.13546 -3.18925
THR_2414 -6.46024 0.89147 3.52 -0.2376 0.35409 0.10794 2.48271 -2.51274 -0.01739 -0.2171 -1.95059 -1.15326 0 0 0 0 0 -0.07478 0.00485 1.22506 0 0.10835 2.31743 -1.0874 0.74744 0.86961 -1.08216
PHE_2415 -11.0782 1.44282 0.9536 -0.53058 0.16769 0.26024 2.59064 -2.53506 -0.01244 -0.06932 -2.65313 -0.01854 0 0 0 0 0 0.0761 0.04495 0 2.61447 -0.23248 0 1.0402 0.06619 0.9179 -6.95492
LEU_2416 -8.43769 0.82075 2.8555 -0.612 0.32477 0.15656 3.07848 -2.75752 -0 -0 -2.77758 0.08916 0 0 0 0 0 0.04758 0.61313 2.47789 0 -0.19127 0 0.18072 0.0036 1.11526 -3.01265
GLU_2417 -7.67198 0.49736 8.75961 -0.32561 0.08348 0.43234 4.62673 -3.66128 -0.02144 -0.24263 -7.49343 -0.34523 0 0 -1.82787 0 0 -0.01469 0.14968 0 3.00697 0.18758 0 -2.7348 0.14574 0.9368 -5.51267
VAL_2418 -6.61964 0.64676 1.69175 -0.29971 0.31448 0.07511 1.53643 -1.85291 -0 -0 -1.41477 -0.50556 0 0 0 0 0 0.01477 0.00836 0.15507 0 -0.34726 0 1.9342 0.09866 0.49633 -4.06793
SER_2419 -5.50082 0.80969 3.83045 -0.03158 0 0.07261 1.58272 -1.9978 -0.00733 -0.07825 -0.62767 -0.5933 0 0 -0.53331 0 0 0.04072 0.20577 0.04378 0 -0.5334 0.61346 -0.77834 0.03655 0.46524 -2.9808
ALA_2420 -5.25448 0.74679 1.45344 -0.02752 0.00442 0 1.62318 -1.71091 -0.01612 -0.11652 -0.50694 -0.44845 0 0 0 0 0 -0.02439 0 0 0 0.02312 0 1.8394 -0.35603 0.48954 -2.28147
HIS_2421 -8.80034 1.53158 7.56975 -0.61631 0.02264 0.44558 3.44023 -3.49315 -0.01612 -0.11652 -2.28654 -0.82646 0 0 -1.71285 0 0 -0.05423 0.02553 0 1.75885 -0.54665 0 -0.45461 0.2441 1.10018 -2.78534
PRO_2422 -5.71304 0.98808 3.63489 -0.12038 0.00448 0.08819 0.88155 -1.48243 -0 -0 -0.40421 0.24419 0 0 0 0 0 -0.05577 0.02595 0.1656 0 -0.93403 0 -2.4119 0.15777 1.24331 -3.68776
ILE_2423 -5.0638 0.45479 2.87673 -0.6265 0.37099 0.1402 1.62303 -1.61 -0.00051 -0.00707 -1.24861 0.0471 0 0 -0.94648 0 0 0.33217 0.01621 0.91212 0 -0.20541 0 0.73287 0.14304 0.74396 -1.31517
LEU_2424 -7.91931 0.73106 2.15018 -0.5275 0.28526 0.16457 1.92721 -2.08153 -0 -0 -1.98358 0.11895 0 0 -0.88139 0 0 -0.0301 0.20361 0.1707 0 -0.16346 0 0.18072 0.27843 1.43043 -5.94576
THR_2425 -5.27832 0.54196 3.93031 -0.11722 0.02279 0.05588 1.98018 -2.32892 -0.0141 -0.16438 -0.79162 -1.17448 0 0 0 0 0 -0.0139 0.00562 0.88524 0 0.07715 2.32443 -1.0874 -0.2971 1.27979 -0.16408
ALA_2426 -3.24008 0.24131 3.92645 -0.02211 0 0 1.49771 -1.94439 -0.01452 -0.14731 -0.5956 -0.38043 0 0 0 0 0 -0.03468 0 0 0 -0.22495 0 1.8394 -0.2395 0.29394 0.95525
ALA_2427 -5.50438 0.63307 3.68095 -0.02047 0 0 2.05541 -2.52559 -0.0214 -0.15922 -1.47673 -0.36275 0 0 0 0 0 -0.02695 0 0 0 -0.17296 0 1.8394 -0.34927 0.19749 -2.21339
ILE_2428 -9.48096 0.84038 2.91592 -0.51781 0.33367 0.10541 2.47404 -2.82226 -0 -0 -2.03855 -0.005 0 0 0 0 0 -0.03535 0.03902 0.5492 0 -0.42608 0 0.73287 -0.13481 0.45166 -7.01865
GLU_2429 -4.68074 0.14708 5.74118 -0.21312 0.02509 0.29186 2.35145 -2.64354 -0.01804 -0.20176 -1.91129 -0.59006 0 0 0 0 0 -0.02499 0.0052 0 3.02918 -0.18774 0 -2.7348 -0.24236 0.49195 -1.36545
GLU_2430 -5.50243 0.2866 6.44568 -0.21864 0.03954 0.31748 2.47397 -2.82622 -0.02089 -0.15215 -3.09906 -0.60628 0 0 0 0 0 -0.0217 0.04862 0 3.00271 -0.26089 0 -2.7348 -0.5279 0.32579 -3.03055
ILE_2431 -9.32653 1.41215 4.50249 -0.5158 0.35104 0.10094 3.44132 -3.29759 -0 -0 -2.9915 0.04476 0 0 0 0 0 -0.02934 0.26104 0.51512 0 -0.47688 0 0.73287 -0.25091 0.48533 -5.04149
GLY_2432 -4.93117 0.29061 5.15594 -5e-05 0 0 2.89915 -2.80999 -0 -0 -2.46148 -0.4156 0 0 0 0 0 -0.09824 0 0 0 0.11587 0 0.83697 0.6523 0.44163 -0.32405
ASP_2433 -3.20915 0.1789 4.73028 -0.10087 0.00465 0.30148 1.84105 -2.21625 -0 -0 -1.49967 -0.34219 0 0 0 0 0 -0.02418 0.01304 0 1.7709 0.31302 0 -2.3716 0.63451 0.3059 0.32981
GLY_2434 -2.00793 0.11898 2.82219 -4e-05 0 0 1.25044 -1.39018 -0 -0 -1.00297 -0.4137 0 0 0 0 0 -0.09666 0 0 0 0.46281 0 0.83697 0.14109 0.35451 1.0755
SER_2435 -3.58561 0.21901 4.05148 -0.03701 0.00832 0.02711 1.97929 -1.927 -0 -0 -2.2687 -0.00071 0 0 0 0 0 -0.03539 0.04377 0.77005 0 -0.2755 1.84212 -0.77834 -0.22039 0.39827 0.21078
GLY_2436 -1.52328 0.0974 2.18625 -5e-05 0 0 1.02823 -1.08442 -0 -0 -1.01552 -0.40617 0 0 0 0 0 -0.12788 0 0 0 -1.1323 0 0.83697 -0.73843 0.34856 -1.53062
ALA_2437 -3.72696 0.43667 2.33022 -0.02316 0 0 1.90172 -1.74824 -0.01582 -0.14451 -1.55604 -0.35612 0 0 0 0 0 0.06561 0 0 0 0.2121 0 1.8394 -0.16393 0.24515 -0.70392
ASP_2438 -3.06688 0.25593 4.12251 -0.28768 0.0895 0.97273 1.55301 -1.70655 -0.00232 -0.01163 -3.63674 -2.76846 0 0 0 -1.13812 0 -0.00501 0.18836 0 4.24242 -0.60613 0 -2.3716 0.22407 0.55347 -3.39912
LEU_2439 -6.98675 1.08596 1.00158 -0.51072 0.32231 0.10156 1.19804 -1.65776 -0.01582 -0.14455 -1.57034 0.21472 0 0 0 0 0 0.00871 0.33138 1.91788 0 -0.37154 0 0.18072 -0.14077 0.82354 -4.21184
SER_2440 -2.70783 0.06833 2.83137 -0.02458 0 0.05881 1.83287 -1.41244 -0.00936 -0.16043 -1.70557 -0.5276 0 0 0 0 0 -0.01274 0.00429 0.04706 0 -0.57024 0.60204 -0.77834 -0.22584 0.51439 -2.17579
ALA_2441 -3.66219 0.49772 0.50763 -0.02313 0 0 0.5721 -1.00514 -0.00776 -0.06874 -0.3954 -0.42505 0 0 0 0 0 -0.02554 0 0 0 -0.16198 0 1.8394 0.09103 0.22495 -2.04209
ILE_2442 -6.51572 0.60816 1.56697 -0.48124 0.32438 0.11537 2.18989 -1.99169 -0 -0 -2.25098 -0.23471 0 0 0 0 0 0.0319 0.02253 0.27948 0 -0.63866 0 0.73287 0.04732 0.37792 -5.8162
HIS_D_2443 -5.30583 0.61041 3.48384 -0.85575 0.05771 1.24528 1.81844 -1.80572 -0.00424 -0.01432 -1.73956 -0.25664 0 0 -0.78995 0 0 0.09576 0.15107 0 2.45205 -0.03901 0 -0.45461 -0.15736 0.57593 -0.9325
SER_2444 -4.0547 0.13369 4.16784 -0.01728 0 0.02839 2.43422 -1.93261 -0.01278 -0.07122 -2.72997 -0.84684 0 0 -0.92913 0 0 0.07116 0.00239 0.92665 0 0.12021 0.60749 -0.77834 0.82311 0.41759 -1.64014
LEU_2445 -7.96239 1.01799 2.73534 -0.76545 0.35111 0.31476 1.93927 -2.24727 -0 -0 -1.60362 0.10096 0 0 -0.13919 0 0 0.14241 0.40092 1.76387 0 0.08578 0 0.18072 0.70189 0.52629 -2.4566
ARG_2446 -6.68206 0.42301 6.94421 -0.84911 0.22544 0.64697 3.15772 -2.98578 -0.01516 -0.14242 -3.46265 0.38782 0 0 -0.59773 0 0 0.01117 0.01997 2.3464 0 -0.09969 0 -1.2888 -0.14708 0.82192 -1.28586
ARG_2447 -6.04033 0.57331 4.67754 -0.64814 0.14118 0.46661 1.38403 -2.08288 -0 -0 -0.95187 0.16386 0 0 -1.17955 0 0 -0.07463 0.51633 3.71545 0 0.00327 0 -1.2888 -0.30483 0.58886 -0.34057
GLY_2448 -1.61425 0.21526 1.4977 -7e-05 0 0 0.63722 -0.82646 -0 -0 0.19718 -0.36809 0 0 0 0 0 -0.13687 0 0 0 -1.51863 0 0.83697 -0.61287 0.38129 -1.31163
ASP_2449 -4.19604 0.20035 5.69814 -0.21088 0.04527 0.68288 2.13129 -2.4171 -0.00095 -0.00256 -0.32293 -1.19752 0 0 0 0 0 -0.03544 0.04938 0 1.84293 -0.8848 0 -2.3716 -0.10195 0.31218 -0.77934
GLY_2450 -3.01594 0.30402 2.98124 -0.00024 0 0 1.29907 -1.51584 -0 -0 -0.75657 -0.18474 0 0 0 0 0 -0.08243 0 0 0 -1.17909 0 0.83697 0.48186 0.45553 -0.37617
SER_2451 -4.84419 0.36897 4.11131 -0.01506 0 0.0284 1.87559 -2.05693 -0 -0 -1.84794 -0.93016 0 0 0 -0.47338 0 0.0397 0.0005 0.15638 0 0.16832 0.60204 -0.77834 1.25837 0.47265 -1.86374
LEU_2452 -7.0171 0.66062 2.7252 -0.52257 0.28022 0.15028 1.6177 -2.19865 -0.01437 -0.07183 -1.39966 0.13825 0 0 0 0 0 -0.00854 0.01045 0.17885 0 -0.18796 0 0.18072 0.77189 0.58852 -4.11799
ALA_2453 -4.13452 0.36896 3.19283 -0.0201 0 0 1.8333 -2.17964 -0.0073 -0.06425 -1.03269 -0.34214 0 0 0 0 0 -0.02709 0 0 0 -0.03363 0 1.8394 -0.22029 0.60842 -0.21873
ASP_2454 -6.34774 0.80006 8.82931 -0.1834 0.00909 0.60866 3.27791 -3.75589 -0.027 -0.21108 -3.63644 -0.02549 0 0 -0.59773 0 0 0.1991 0.44215 0 4.4236 -0.27873 0 -2.3716 -0.16513 0.55369 1.54334
PHE_2455 -9.95647 1.18032 3.70597 -0.89599 0.07264 0.3562 2.72826 -2.91989 -0 -0 -1.70118 -0.02036 0 0 0 0 0 0.01609 0.23158 0 2.13787 -0.17325 0 1.0402 -0.23872 0.72006 -3.71667
GLY_2456 -4.26244 0.35546 4.90214 -5e-05 0 0 2.62375 -2.53171 -0 -0 -3.04755 -0.41331 0 0 0 0 0 0.02986 0 0 0 0.40214 0 0.83697 0.39581 0.55836 -0.15057
GLU_2457 -6.24447 0.42889 6.6807 -0.36303 0.12836 0.43433 3.39128 -3.13088 -0.0038 -0.06168 -3.41388 -0.62394 0 0 0 -1.15773 0 0.00291 0.03737 0 3.64745 -0.13793 0 -2.7348 0.31506 0.48445 -2.32132
ALA_2458 -6.16001 0.70434 3.9537 -0.02086 0 0 3.07135 -2.89635 -0 -0 -2.40279 -0.36186 0 0 0 0 0 0.0849 0 0 0 -0.21304 0 1.8394 -0.34149 0.49193 -2.2508
LEU_2459 -9.26574 0.55053 3.18115 -0.47596 0.15559 0.11873 2.79303 -2.9533 -0 -0 -2.53195 0.17432 0 0 0 0 0 -0.03121 0.02163 0.30571 0 -0.29916 0 0.18072 -0.35031 0.64371 -7.78251
SER_2460 -6.76671 0.50033 6.22552 -0.02408 0 0.05531 3.41233 -3.40235 -0.01226 -0.13564 -2.87323 -0.60994 0 0 0 0 0 0.14753 0.06722 0.64718 0 0.3461 0.61025 -0.77834 -0.03562 0.56285 -2.06355
ARG_2461 -8.55287 0.65361 6.75737 -0.63102 0.09727 0.35151 3.40514 -3.49682 -0 -0 -3.66336 0.23868 0 0 0 -1.15773 0 -0.03629 0.19698 2.53616 0 -0.06599 0 -1.2888 -0.02397 0.49757 -4.18256
ALA_2462 -7.05688 0.7493 3.47855 -0.0191 0 0 3.31506 -3.19523 -0 -0 -2.27449 -0.34676 0 0 0 0 0 0.0123 0 0 0 -0.06057 0 1.8394 -0.19073 0.54716 -3.202
PHE_2463 -9.30305 0.96193 5.58998 -1.06339 0.15986 0.41487 3.66796 -3.56639 -0 -0 -3.31053 0.01496 0 0 0 0 0 0.05017 0.04234 0 1.73738 -0.44798 0 1.0402 0.06606 0.47393 -3.4717
ALA_2464 -7.07967 0.95848 4.2786 -0.02337 0 0 2.74111 -3.28274 -0 -0 -1.59803 -0.38389 0 0 0 0 0 -0.05903 0 0 0 -0.33146 0 1.8394 -0.2736 0.47957 -2.73465
ALA_2465 -5.44947 0.75976 4.28798 -0.02698 0.00344 0 2.67118 -2.86803 -0.02243 -0.11265 -2.80512 -0.40242 0 0 0 0 0 -0.04641 0 0 0 -0.06468 0 1.8394 -0.63449 0.50636 -2.36457
GLY_2466 -3.56269 0.26758 3.82209 -6e-05 0 0 1.14407 -2.00971 -0.01184 -0.10398 -1.0935 -0.35714 0 0 0 0 0 -0.19359 0 0 0 -1.53131 0 0.83697 -0.37475 0.4399 -2.72794
VAL_2467 -6.48556 0.81085 1.82825 -0.27538 0.17417 0.05543 2.08896 -2.25967 -0 -0 -1.23498 -0.13666 0 0 0 0 0 0.03783 0.12288 0.15678 0 -0.55445 0 1.9342 -0.32646 0.77377 -3.29005
ALA_2468 -2.45197 0.34279 1.73991 -0.027 0.00179 0 0.5172 -1.20999 -0.00049 -0.0013 -0.0304 -0.26265 0 0 0 0 0 0.20016 0 0 0 0.08928 0 1.8394 -0.51533 0.78402 1.01542
VAL_2469 -6.81879 0.46714 0.79748 -0.26777 0.12406 0.05884 1.31801 -1.80448 -0 -0 -0.32416 -0.38101 0 0 0 0 0 -0.06246 0.00795 0.21878 0 -0.49332 0 1.9342 -0.35409 0.35656 -5.22305
ASP_2470 -4.23618 0.3142 5.75178 -0.255 0.13822 0.88456 3.53386 -2.6058 -0.00044 -0.01015 -4.42004 -1.07043 0 0 -0.50568 0 0 -0.00145 0.00921 0 1.88717 -0.7978 0 -2.3716 -0.14847 0.47515 -3.42889
TRP_2471 -10.072 1.12399 3.09902 -0.99096 0.11336 0.37966 2.79627 -2.83575 -0 -0 -1.81523 -0.42782 0 0 0 0 0 -0.09428 0.00446 0 1.82427 -0.03145 0 1.6906 -0.21227 0.6522 -4.79592
GLU_2472 -5.37774 0.98724 5.49746 -0.22893 0.01876 0.28909 2.86553 -2.63965 -0.00044 -0.01015 -2.71372 -0.54975 0 0 -0.50568 -0.6294 0 -0.04347 0.58285 0 3.69377 -0.27702 0 -2.7348 -0.46131 0.68456 -1.5528
SER_2473 -4.61558 0.5404 5.40922 -0.04173 0.00094 0.05771 2.74637 -2.49536 -0 -0 -2.59481 -0.49757 0 0 0 -0.62482 0 -0.05679 0.00242 0.16621 0 -0.3187 1.72631 -0.77834 -0.66231 0.57893 -1.4575
VAL_2474 -5.19046 0.48727 2.64504 -0.29342 0.13692 0.06452 1.2758 -1.88761 -0 -0 -0.31578 -0.34286 0 0 0 0 0 0.00786 0.0283 0.31327 0 -0.38193 0 1.9342 -0.2987 0.54125 -1.27632
HIS_D_2475 -6.14123 0.64344 4.43395 -0.40207 0.01978 0.53915 1.7705 -2.35509 -0 -0 -1.44219 -0.29746 0 0 0 0 0 0.10654 0.2465 0 1.74505 -0.68124 0 -0.45461 0.35119 0.49352 -1.42427
LEU_2476 -3.04662 0.53646 2.85516 -0.55496 0.21437 0.1317 1.01447 -1.49297 -0 -0 -0.0057 0.34194 0 0 0 0 0 0.09772 0.0463 0.411 0 -0.15697 0 0.18072 0.10005 0.39063 1.0633
GLY_2477 -1.12857 0.03629 1.41163 -5e-05 0 0 0.37132 -0.71411 -0 -0 -0.06323 -0.39664 0 0 0 0 0 -0.15043 0 0 0 -1.40563 0 0.83697 -0.76103 0.26029 -1.70318
THR_2478 -5.19985 1.15105 3.6106 -0.23454 0.29392 0.10164 2.79936 -2.25968 -0 -0 -1.83372 -1.09611 0 0 -0.81209 0 0 -0.01093 0.0121 1.50729 0 0.39136 2.28529 -1.0874 -0.57515 0.47598 -0.48086
GLY_2479 -1.87134 0.20907 1.93876 -5e-05 0 0 0.70019 -1.0196 -0.02103 -0.12665 0.52614 -0.42654 0 0 0 0 0 -0.07076 0 0 0 0.32155 0 0.83697 0.00241 0.65767 1.65677
ALA_2480 -4.62669 1.25121 3.16418 -0.02811 0.00237 0 2.06496 -2.13353 -0 -0 -0.92919 -0.42493 0 0 -0.81209 0 0 0.02161 0 0 0 0.04151 0 1.8394 -0.14044 0.5632 -0.14654
ARG_2481 -7.10493 1.1813 6.80814 -0.76846 0.17128 0.53856 3.47716 -3.10748 -0.00481 -0.08657 -4.6077 0.44531 0 0 -1.37694 -1.09302 0 -0.17125 0.09494 1.78621 0 -0.08528 0 -1.2888 -0.23838 1.3194 -4.11132
ARG_2482 -5.38893 0.54619 4.84069 -0.8549 0.16788 0.58945 1.33509 -2.07325 -0.02562 -0.15928 -1.23388 -0.0431 0 0 -0.46969 0 0 0.20426 0.03542 1.60863 0 -0.16258 0 -1.2888 0.01841 1.3331 -1.02091
VAL_2483 -6.65381 1.23406 2.06176 -0.27845 0.19334 0.05932 0.96306 -1.73827 -0 -0 -0.84308 -0.34655 0 0 -0.71668 0 0 0.37001 0.03766 0.25094 0 -0.64877 0 1.9342 0.2186 1.41071 -2.49195
PRO_2484 -2.40247 0.40617 1.16899 -0.14237 0.0361 0.10233 0.68047 -0.6873 -0 -0 -1.26137 0.10269 0 0 -0.67309 0 0 -0.0062 0.0208 0.36187 0 0.03953 0 -2.4119 0.83848 1.45249 -2.37478
LEU_2485 -7.64264 1.26665 1.39278 -0.4497 0.21663 0.07889 0.66958 -1.76627 -0.0367 -0.16067 -0.56899 0.08576 0 0 0 0 0 0.04902 0.00822 0.69733 0 0.12552 0 0.18072 0.68524 1.31529 -3.85336
PRO_2486 -5.54923 0.88983 3.63723 -0.12166 0.00032 0.0848 0.95331 -1.43792 -0 -0 -1.86861 0.31099 0 0 -1.11293 0 0 -0.07772 0.04688 0.1337 0 -1.13213 0 -2.4119 -0.34308 1.44296 -6.55517
THR_2487 -6.05046 0.48883 4.8401 -0.10865 0.14343 0.06263 2.30715 -2.33895 -0 -0 -1.89188 -0.94465 0 0 -0.32341 0 0 0.22216 0.03121 0.07837 0 -0.55798 2.24813 -1.0874 -0.43337 0.89906 -2.41567
TYR_2488 -9.7016 1.71082 3.75145 -0.82943 0.07839 0.10014 3.10752 -2.75176 -0.04708 -0.40117 -3.11795 -0.30907 0 0 -1.97315 0 0 -0.02185 0.45057 0 2.00265 0.04245 0.00359 1.2797 -0.2676 1.61599 -5.27738
PRO_2489 -6.30192 1.12028 2.66949 -0.18438 0.07727 0.1325 0.94324 -1.27134 -0 -0 0.04904 -0.04338 0 0 0 0 0 0.00618 0.01176 0.16722 0 -0.66015 0 -2.4119 0.17918 1.38479 -4.13213
PHE_2490 -8.81457 1.15916 2.567 -0.61569 0.03849 0.3166 1.62483 -1.96685 -0.02587 -0.18647 -1.85061 0.06258 0 0 0 0 0 -0.09501 0.1067 0 2.86844 0.15878 0 1.0402 0.08014 0.39164 -3.14053
GLN_2491 -4.00411 0.1746 5.1476 -0.28091 0.02693 0.21511 1.51977 -2.13106 -0.01879 -0.20066 -2.0255 -0.6377 0 0 -0.68324 -0.49412 0 0.00858 0.02796 0 3.53844 -0.03706 0 -0.18838 -0.07168 0.49033 0.37612
ARG_2492 -5.6016 0.60341 4.05702 -0.68796 0.11903 0.47771 0.8198 -1.93037 -0.01949 -0.18134 -1.40728 0.74752 0 0 0 0 0 -0.06657 0.14536 1.98169 0 -0.03037 0 -1.2888 -0.10665 0.56651 -1.80239
GLU_2493 -2.74731 0.09633 3.42734 -0.349 0.07988 0.52057 1.97833 -1.56788 -0 -0 0.18862 -0.34205 0 0 0 0 0 5.6499 0.0061 0 3.27326 -0.0572 0 -2.7348 -0.23999 13.8551 21.0372
ARG_2494 -4.29122 0.54983 2.83084 -0.62018 0.10046 0.34592 1.22861 -1.49877 -0.02575 -0.17473 0.04619 0.44631 0 0 0 0 0 3.18183 0.03749 2.34843 0 -0.12595 0 -1.2888 -0.07165 28.0722 31.091
VAL_2495 -6.07502 1.47966 2.68537 -0.21734 0.12086 0.03592 1.79189 -2.06925 -0.02575 -0.17473 -2.28038 0.7409 0 0 -0.30732 0 0 3.07238 0 0.7068 0 -0.55513 0 1.9342 -0.25575 29.5959 30.2032
TRP_2496 -6.17508 1.17387 2.55643 -1.05876 0.17335 0.78744 0.489 -1.70938 -0.01882 -0.11235 0.086 -0.7018 0 0 0 0 0 4.07247 0.00361 0 2.31729 -0.30804 0 1.6906 1.52312 29.3997 34.1886
LEU_2497 -3.43654 0.41082 1.85062 -0.59683 0.19085 0.15799 0.52464 -1.1456 -0 -0 0.10902 0.35127 0 0 0 0 0 0.01192 0.00319 0.74301 0 -0.17381 0 0.18072 1.91889 14.8758 15.9759
GLU_2498 -2.76617 0.41106 2.96529 -0.37984 0.07769 0.65521 0.47905 -1.16035 -0.00045 -0.00589 -0.9108 -0.48712 0 0 0 0 0 0.18037 0.07497 0 3.17595 0.14492 0 -2.7348 0.40176 1.34438 1.46524
PRO_2499 -2.26954 0.44185 1.76077 -0.1155 0.00014 0.08509 0.1682 -0.59452 -0 -0 -0.23637 0.28633 0 0 0 0 0 0.03098 0.0189 0.18685 0 -1.17035 0 -2.4119 -0.202 0.95553 -3.06552
LYS_2500 -2.32767 0.38095 3.12284 -0.32744 0.07746 0.18076 1.45361 -1.22579 -0.00392 -0.01719 -2.19478 -0.14899 0 0 -0.555 0 0 0.06871 0.16587 2.0556 0 0.0169 0 -1.5107 -0.51009 0.97664 -0.32222
PRO_2501 -1.83925 0.32519 1.06221 -0.19137 0.00286 0.13374 0.25622 -0.46624 -0 -0 -0.36079 0.0914 0 0 0 0 0 0.05325 0.00082 0.31342 0 -0.73569 0 -2.4119 -0.26855 1.06492 -2.96977
VAL_2502 -5.28225 0.70602 3.05877 -0.25646 0.17379 0.0476 2.02094 -2.06133 -0 -0 -2.38811 0.06407 0 0 0 0 0 -0.0668 0.00141 0.3872 0 -0.50192 0 1.9342 -0.15781 0.5735 -1.74716
ALA_2503 -2.44316 0.15237 1.83544 -0.0246 0 0 0.60298 -1.13332 -0 -0 -0.92128 -0.20476 0 0 -0.47698 0 0 -0.04711 0 0 0 -0.12699 0 1.8394 -0.54922 0.39545 -1.10178
ARG_2504 -4.60135 0.2931 3.63652 -0.8687 0.21745 0.49677 1.19475 -1.80305 -0 -0 -1.73472 0.62239 0 0 -0.67337 0 0 0.03531 0.2603 2.72992 0 -0.08806 0 -1.2888 -0.56187 0.29935 -1.83404
ARG_2505 -2.5553 0.14908 2.39043 -0.60796 0.08203 0.39206 0.63859 -1.1354 -0 -0 -0.76881 0.10421 0 0 -0.47698 0 0 0.01131 0.06944 2.35603 0 -0.07928 0 -1.2888 -0.11779 0.64041 -0.19671
SER_2506 -1.03731 0.06731 0.9345 -0.02534 0 0.05769 0.1549 -0.47794 -0 -0 -0.29027 -0.64598 0 0 0 0 0 -0.02336 0.01665 0.17871 0 -0.4611 0.60678 -0.77834 -0.2309 0.67122 -1.28281
THR_2507 -1.14062 0.08209 0.90941 -0.10181 0.06975 0.06986 0.12406 -0.47272 -0 -0 0.1281 -0.89527 0 0 0 0 0 0.00496 0.00079 0.16076 0 -0.72615 2.28038 -1.0874 -0.34681 0.31594 -0.62467
GLU_2508 -1.22467 0.09324 0.80414 -0.36005 0.08843 0.48672 0.03202 -0.44315 -0 -0 0.10226 -0.49629 0 0 0 0 0 -0.00818 0.007 0 3.23811 0.0453 0 -2.7348 -0.10816 0.17419 -0.3039
VAL_2509 -1.27529 0.08976 0.82278 -0.3088 0.19759 0.06525 0.04326 -0.48057 -0 -0 0.13208 -0.42377 0 0 0 0 0 -0.01524 0 0.08897 0 -0.44572 0 1.9342 -0.17022 0.16327 0.41755
ASP_2510 -1.3686 0.12184 1.9039 -0.10279 0.00641 0.30282 0.73384 -0.78923 -0 -0 -1.18011 -1.26359 0 0 -0.83755 0 0 0.01675 0.00213 0 2.26186 -0.19679 0 -2.3716 -0.16561 0.23281 -2.69351
GLU_2511 -1.54695 0.17103 1.88182 -0.19217 0.02718 0.27482 0.78362 -0.85511 -0 -0 -1.49881 -0.5322 0 0 -0.83755 0 0 0.00436 0.01167 0 3.04243 -0.00245 0 -2.7348 0.0354 0.36289 -1.60483
VAL_2512 -2.55327 0.16293 0.66335 -0.30426 0.1843 0.06141 0.16039 -0.61551 -0 -0 -0.1011 -0.33766 0 0 0 0 0 -0.02087 0.0002 0.05867 0 -0.48095 0 1.9342 -0.15608 0.26887 -1.07539
SER_2513 -2.09445 0.06139 1.57867 -0.02524 0 0.06015 0.85212 -0.89211 -0 -0 0.00036 -0.37035 0 0 0 0 0 0.00551 0.0033 0.08484 0 -0.51787 0.60216 -0.77834 -0.25479 0.0988 -1.58584
ALA_2514 -0.98096 0.03335 0.81505 -0.02948 0.0068 0 0.28217 -0.45807 -0.00013 -0.00363 0.6737 -0.40565 0 0 0 0 0 -0.06781 0 0 0 0.3847 0 1.8394 0.31264 0.11666 2.51874
LEU_2515 -7.52648 0.83551 2.12767 -0.53418 0.18822 0.16578 1.50593 -2.04771 -0 -0 -1.02456 0.12512 0 0 0 0 0 0.16831 0.03757 0.23352 0 -0.1175 0 0.18072 0.18907 0.54681 -4.94623
ARG_2516 -6.7228 0.47285 4.48863 -0.68605 0.10462 0.49084 2.41889 -2.65245 -0.01077 -0.05161 -2.69068 0.44789 0 0 -1.0156 0 0 0.01398 0.13673 2.1126 0 -0.00612 0 -1.2888 -0.3171 1.42125 -3.3337
TYR_2517 -10.334 1.17786 3.82482 -0.59087 0.06716 0.29437 3.09428 -2.98976 -0.04451 -0.47609 -3.12667 -0.12595 0 0 0 0 0 0.17017 0.07732 0 2.01084 -0.39512 0 1.2797 -0.20892 1.19785 -5.09754
ARG_2518 -7.70961 0.71046 7.07967 -1.08644 0.36777 0.75198 3.62344 -3.53849 -0 -0 -4.40482 0.13144 0 0 -0.76967 -0.98934 0 0.26956 0.7433 3.81004 0 -0.06749 0 -1.2888 -0.07204 0.88224 -1.55679
ILE_2519 -4.70294 0.54652 1.41664 -0.54076 0.29116 0.16351 0.74087 -1.25781 -0 -0 -0.43773 -0.35315 0 0 0 0 0 -0.05718 0.15023 1.49601 0 -0.44477 0 0.73287 -0.00736 1.09793 -1.16597
GLU_2520 -5.65239 0.31998 6.72011 -0.18181 0.024 0.26271 3.21912 -2.87243 -0 -0 -5.27579 -0.52035 0 0 0 -1.39014 0 0.05585 0.1484 0 3.18585 0.04068 0 -2.7348 -0.03472 0.59976 -4.08598
TRP_2521 -10.698 1.12843 2.77236 -0.80659 0.05488 0.32408 1.05791 -2.60109 -0.01819 -0.12427 -0.88428 -0.28344 0 0 0 0 0 -0.00759 0.08991 0 1.61272 0.00753 0 1.6906 0.19 0.34993 -6.14516
ARG_2522 -5.38609 0.61691 6.01288 -0.60268 0.1961 0.30044 2.5358 -2.51954 -0.01819 -0.12427 -3.67618 0.1986 0 0 0 -0.4008 0 0.09321 0.06201 2.19829 0 -0.21862 0 -1.2888 0.16605 0.96866 -0.88619
PRO_2523 -3.03909 0.53144 1.01087 -0.18775 0.00142 0.13313 0.36055 -0.57127 -0 -0 -0.65155 0.01139 0 0 0 0 0 -0.09133 0.00115 1.10532 0 -0.81874 0 -2.4119 -0.36775 0.99178 -3.99234
THR_2524 -4.76454 0.17785 3.87419 -0.19142 0.10081 0.06847 1.82243 -2.09442 -0.0372 -0.25004 -2.8495 -1.04564 0 0 0 -0.58858 0 -4e-05 0.03193 0.84877 0 -0.57446 2.31334 -1.0874 -0.3298 0.46969 -4.10556
GLY_2525 -2.2285 0.26093 1.64279 -0.00045 0 0 0.60382 -0.9901 -0.03044 -0.19709 -0.13806 -0.30145 0 0 0 0 0 0.06381 0 0 0 0.51425 0 0.83697 0.46516 0.37695 0.87858
ALA_2526 -3.94949 0.27332 0.90538 -0.02534 0.00052 0 1.01553 -1.48378 -0.02315 -0.08683 0.15552 -0.42486 0 0 0 0 0 -0.00166 0 0 0 -0.01462 0 1.8394 0.18715 0.25656 -1.37635
GLY_2527 -3.3971 0.50648 1.70987 -0.00057 0 0 0.62967 -1.33359 -0 -0 -0.27124 -0.1872 0 0 0 0 0 -0.00919 0 0 0 -1.52912 0 0.83697 -0.06617 0.27468 -2.8365
GLU_2528 -5.31007 0.81588 6.97709 -0.37597 0.07421 0.50542 3.27571 -2.94507 -0.0122 -0.07977 -6.19552 -0.54401 0 0 -1.1025 -0.37948 0 0.97216 0.05604 0 4.21666 0.25023 0 -2.7348 0.07848 1.21918 -1.23835
PRO_2529 -2.19278 0.45599 1.5282 -0.09516 0.03404 0.06202 0.96128 -0.72496 -0 -0 -1.10196 0.32802 0 0 0 0 0 0.08872 0.04531 1.00859 0 -1.18175 0 -2.4119 0.92648 2.21341 -0.05644
ALA_2530 -4.52511 0.996 1.43731 -0.01905 0 0 1.06108 -1.64735 -0 -0 -1.21621 -0.41212 0 0 0 0 0 0.22764 0 0 0 0.66906 0 1.8394 6.59711 2.11986 7.12761
ARG_2531 -3.5999 0.368 4.06755 -0.90699 0.1879 0.74735 1.80163 -1.91293 -0 -0 -2.26146 -0.1012 0 0 0 -0.37948 0 0.02913 0.03722 2.16859 0 -0.19865 0 -1.2888 5.65889 1.1674 5.58426
LEU_2532 -8.76216 1.19111 1.85501 -0.48407 0.12153 0.0843 1.48588 -2.50776 -0 -0 0.63494 0.39372 0 0 0 0 0 0.05401 0.15517 0.30579 0 -0.10512 0 0.18072 -0.07948 0.62939 -4.84701
ASP_2533 -2.90906 0.14691 3.52322 -0.10373 0.00432 0.30107 1.59477 -1.76253 -0 -0 -2.38061 -1.36719 0 0 -1.20058 0 0 -0.01929 0.08519 0 2.24476 -0.16446 0 -2.3716 -0.12998 0.63241 -3.87638
GLY_2534 -2.50287 0.17533 3.18228 -0.00029 0 0 1.78222 -1.59832 -2e-05 -0.00037 -3.36028 -0.17149 0 0 -0.84504 0 0 -0.03705 0 0 0 -1.49858 0 0.83697 0.0715 0.25003 -3.71598
THR_2535 -5.76341 0.38485 3.07623 -0.17656 0.12649 0.06993 2.34119 -2.21382 -0 -0 -2.46372 0.03692 0 0 0 0 0 0.16789 0.00549 0.0626 0 0.02061 2.29738 -1.0874 0.04624 0.22015 -2.84896
TRP_2536 -12.1785 1.95016 4.28653 -0.84224 0.05919 0.3737 3.28223 -3.9937 -0 -0 -3.79766 -0.31358 0 0 -0.35554 0 0 -0.02636 0.01782 0 1.5408 -0.05716 0 1.6906 0.13845 0.59421 -7.6311
LEU_2537 -8.58236 0.97945 1.45105 -0.47246 0.21222 0.09469 2.3461 -2.21568 -0 -0 -2.65992 0.07278 0 0 0 0 0 0.12076 0.0346 0.67029 0 -0.21659 0 0.18072 0.0304 0.70818 -7.24578
VAL_2538 -6.59866 0.4133 2.264 -0.27703 0.15689 0.06453 2.08918 -2.14601 -0 -0 -1.65343 -0.42994 0 0 0 0 0 -0.03427 0.0085 0.19066 0 -0.63325 0 1.9342 -0.19586 0.45014 -4.39705
ALA_2539 -6.17304 0.83887 2.51829 -0.02577 0.00038 0 2.60113 -2.31079 -0 -0 -2.81822 -0.28446 0 0 0 0 0 0.06805 0 0 0 0.2667 0 1.8394 -0.11378 0.41455 -3.17868
LYS_2540 -7.20148 0.35503 8.14759 -0.4547 0.08398 0.26145 4.16655 -3.50015 -0.00628 -0.06143 -7.45774 -0.05249 0 0 0 -1.02873 0 0.1321 0.22618 2.09326 0 0.15787 0 -1.5107 0.03245 0.51796 -5.09928
TYR_2541 -9.27252 1.12388 5.32227 -0.55666 0.09274 0.25144 3.29013 -3.33645 -0.00405 -0.02347 -2.5486 -0.06881 0 0 0 -0.58341 0 0.23317 0.0091 0 2.60724 -0.04066 0.04763 1.2797 -0.10853 0.88965 -1.39623
ALA_2542 -1.73371 0.20691 1.18407 -0.02357 0 0 0.3545 -0.79617 -0 -0 0.33763 -0.37968 0 0 0 0 0 -0.08802 0 0 0 -0.42527 0 1.8394 -0.37548 0.72354 0.82416
GLY_2543 -1.23743 0.27586 1.32224 -7e-05 0 0 0.13767 -0.72466 -0.00386 -0.05001 0.07174 -0.34094 0 0 0 0 0 -0.05522 0 0 0 0.5103 0 0.83697 -0.03503 0.48807 1.19564
THR_2544 -5.04628 0.50804 5.31415 -0.10883 0.05802 0.08547 2.53914 -2.45515 -0.00447 -0.04329 -1.8044 -0.73071 0 0 0 0 0 0.15263 0.28955 0.10817 0 -0.46774 2.3334 -1.0874 -0.05522 0.94764 0.53272
ALA_2545 -4.63295 0.26329 3.65252 -0.02839 0.02647 0 2.25271 -2.1016 -0.00817 -0.05622 -2.9021 -0.59639 0 0 -1.17093 0 0 -0.07784 0 0 0 0.24107 0 1.8394 -0.14075 0.93803 -2.50186
ASP_2546 -3.9265 0.12595 6.27933 -0.11156 0.00148 0.33849 2.23114 -2.66611 -0.00688 -0.09852 -4.36004 -0.62775 0 0 0 -0.42063 0 0.10587 0.00383 0 2.51287 -0.27015 0 -2.3716 -0.06722 0.44042 -2.88758
GLU_2547 -3.75957 0.12175 4.61862 -0.4684 0.29038 1.48441 1.20822 -2.09165 -0.02831 -0.14165 -1.79861 -2.92307 0 0 0 0 0 -0.02946 0.02462 0 3.97757 -0.2607 0 -2.7348 -0.34615 0.15429 -2.7025
THR_2548 -7.09063 0.76696 4.10434 -0.20418 0.17483 0.07747 2.3246 -2.78933 -0.02831 -0.14165 -1.37661 -0.41486 0 0 0 0 0 0.12728 0.08981 0.29136 0 0.0366 2.27609 -1.0874 -0.1205 0.45158 -2.53254
SER_2549 -5.75876 0.55513 5.8123 -0.02936 0 0.067 3.17145 -3.00194 -0.00628 -0.06143 -2.70399 -0.58263 0 0 0 0 0 0.03256 0.00087 0.77109 0 0.33169 0.63992 -0.77834 0.12605 0.53757 -0.87709
THR_2550 -5.02627 0.29741 6.1426 -0.20082 0.11178 0.07174 2.90207 -2.87463 -0 -0 -2.84091 -0.04377 0 0 0 0 0 -0.00111 0.00783 0.05504 0 -0.00032 2.27392 -1.0874 0.16191 0.33955 0.2886
ALA_2551 -5.55107 0.23286 3.94698 -0.02171 0 0 2.47336 -2.77385 -0.01164 -0.13029 -1.58189 -0.34598 0 0 0 0 0 -0.03336 0 0 0 -0.20716 0 1.8394 -0.07004 0.26595 -1.96846
ALA_2552 -6.45055 0.53535 2.81755 -0.02131 0 0 2.75022 -2.69376 -0 -0 -2.24512 -0.34412 0 0 0 0 0 0.00353 0 0 0 -0.06912 0 1.8394 -0.22974 0.20436 -3.9033
ARG_2553 -7.63023 0.49558 8.06668 -0.53321 0.0537 0.28159 3.53439 -3.60685 -0.01044 -0.04815 -4.84733 0.41343 0 0 0 -0.51182 0 0.00142 0.17762 2.46418 0 -0.00699 0 -1.2888 -0.09903 0.36478 -2.72949
GLU_2554 -5.22877 0.28688 6.31926 -0.21731 0.03031 0.31163 2.83351 -2.95434 -0.01164 -0.13029 -3.05715 -0.60773 0 0 0 0 0 0.0133 0.03386 0 3.01498 -0.25545 0 -2.7348 -0.33737 0.45837 -2.23273
ALA_2555 -5.75299 0.75263 3.5199 -0.02273 0 0 2.53088 -2.79178 -0 -0 -1.19572 -0.35395 0 0 0 0 0 -0.02079 0 0 0 -0.2246 0 1.8394 -0.4727 0.45058 -1.74187
LEU_2556 -9.48231 1.13401 2.79318 -0.46697 0.16537 0.0988 2.91684 -3.01538 -0 -0 -2.9317 0.24594 0 0 0 0 0 -0.01002 0.07272 0.51905 0 -0.19193 0 0.18072 -0.15081 0.53599 -7.58651
GLU_2557 -6.70354 0.47329 7.67128 -0.21309 0.02348 0.28563 3.17287 -3.46698 -0 -0 -3.77168 -0.57615 0 0 0 -0.51182 0 -0.03174 0.02562 0 3.01471 -0.33065 0 -2.7348 -0.3076 0.37989 -3.6013
SER_2558 -2.62705 0.20399 3.60088 -0.03434 0.00209 0.02548 1.70781 -1.69544 -0.00357 -0.02179 -2.05773 -0.0056 0 0 0 0 0 -0.08408 0.00022 1.25496 0 -0.20851 1.77451 -0.77834 -0.68332 0.28899 0.65917
ALA_2559 -4.72523 0.51174 2.63472 -0.02586 0.00121 0 2.58096 -2.20898 -0.009 -0.03357 -0.65474 -0.39701 0 0 0 0 0 0.02654 0 0 0 0.18447 0 1.8394 -0.47182 0.36509 -0.38208
GLY_2560 -2.7091 0.22377 3.33036 -7e-05 0 0 1.52815 -1.74616 -2e-05 -0.00037 -1.32565 -0.32686 0 0 0 0 0 -0.18192 0 0 0 -1.53905 0 0.83697 -0.09917 0.3709 -1.63823
ALA_2561 -5.9341 0.756 2.60607 -0.02605 0.00034 0 1.18525 -2.339 -0.009 -0.03357 -0.61874 -0.18199 0 0 0 0 0 0.60147 0 0 0 -0.12716 0 1.8394 -0.38466 0.538 -2.12775
ARG_2562 -3.93868 0.17315 4.02331 -0.52524 0.0692 0.29779 2.27036 -1.93355 -0.01526 -0.05134 -2.3074 0.40308 0 0 0 0 0 -0.01734 0.03308 1.89136 0 0.07289 0 -1.2888 -0.36735 0.83159 -0.37915
VAL_2563 -6.78112 0.82209 1.74069 -0.26685 0.16975 0.05392 0.72619 -1.74257 -0.00687 -0.02636 -0.39728 -0.15849 0 0 0 0 0 -0.03205 0.03127 0.36722 0 -0.80174 0 1.9342 -0.17347 0.70322 -3.83825
ARG_2564 -5.02905 0.45602 3.6635 -0.58064 0.08623 0.32592 1.75821 -2.00567 -0.01594 -0.06369 -2.27295 0.34025 0 0 0 0 0 0.00162 0.24341 2.27341 0 -0.15486 0 -1.2888 -0.28492 0.41501 -2.13294
GLU_2565 -3.01052 0.07849 3.89585 -0.19961 0.017 0.25777 1.31927 -1.53045 -0.00688 -0.09852 -3.21997 -0.36956 0 0 0 -0.6081 0 0.0229 0.12328 0 3.50274 -0.0559 0 -2.7348 -0.20529 0.35621 -2.46607
LEU_2566 -7.57266 1.11008 1.99697 -0.56009 0.10186 0.13171 1.93972 -2.18329 -0.00853 -0.02726 -1.60157 0.17432 0 0 0 0 0 -0.05472 0.32836 0.788 0 -0.12785 0 0.18072 -0.10127 0.58116 -4.90434
VAL_2567 -4.11557 0.39669 1.23303 -0.26596 0.15056 0.0535 0.48232 -1.38945 -0.03276 -0.18926 -0.37466 -0.23946 0 0 0 0 0 -0.01477 0.00481 0.25994 0 -0.77017 0 1.9342 -0.18725 0.69313 -2.37112
VAL_2568 -6.54206 0.71791 0.60483 -0.26586 0.16029 0.05424 1.47577 -1.71349 -0.00853 -0.02726 -0.84309 -0.40283 0 0 0 0 0 -0.03716 0.07368 0.22965 0 -0.76881 0 1.9342 -0.42684 0.51518 -5.27018
ASP_2569 -4.25997 0.43417 5.00619 -0.1117 0.00397 0.32747 1.95966 -2.24602 -0.00725 -0.02701 -2.7186 -0.3867 0 0 0 -0.86822 0 0.07249 0.09862 0 2.10952 0.05743 0 -2.3716 -0.49204 0.72745 -2.69214
ALA_2570 -3.07419 0.4958 1.57049 -0.02573 0.00069 0 0.60956 -1.19847 -0 -0 -0.49364 -0.30639 0 0 0 0 0 -0.05186 0 0 0 0.13201 0 1.8394 -0.58072 0.87418 -0.20887
ARG_2571 -5.10059 0.35617 5.45506 -0.81593 0.20463 0.50875 2.45388 -2.49551 -0.01839 -0.08854 -3.81679 -0.14242 0 0 -1.63373 0 0 -0.10729 0.15856 2.56823 0 -0.12149 0 -1.2888 -0.40042 0.61135 -3.71325
CYS_2572 -5.95702 0.68033 4.16393 -0.0809 0.00411 0.04383 1.55818 -1.92937 -0.01199 -0.10611 -2.40094 -0.03524 0 0 -0.4069 0 0 -0.05768 0.08622 0.51618 0 0.01475 0 3.6196 -0.38978 0.38977 -0.29903
GLY_2573 -3.16567 0.20561 3.87982 -0.00022 0 0 1.7234 -1.81483 -0 -0 -1.89786 -0.24679 0 0 0 0 0 -0.08852 0 0 0 0.59153 0 0.83697 -0.2634 0.2484 0.00843
ARG_2574 -6.55733 0.24357 6.55077 -1.09282 0.25891 0.83148 3.0366 -3.04398 -0 -0 -3.18216 0.29091 0 0 0 -1.20083 0 -0.0139 0.06123 2.53968 0 -0.13165 0 -1.2888 -0.17563 0.35762 -2.51635
ASP_2575 -3.68608 0.19429 4.68786 -0.11145 0.01008 0.34212 1.42291 -2.19154 -0.00018 -0.00609 -1.33608 -0.17396 0 0 0 0 0 0.00698 0.00693 0 1.90504 0.02179 0 -2.3716 -0.27912 0.35687 -1.20125
GLU_2576 -5.23568 0.25237 6.51504 -0.45973 0.26101 1.45616 2.12479 -2.90867 -0.04514 -0.31319 -2.42022 -3.0025 0 0 0 0 0 -0.00162 0.02421 0 3.97994 -0.24212 0 -2.7348 -0.32048 0.19603 -2.87459
LEU_2577 -10.0242 1.16901 3.98831 -0.68328 0.2003 0.24627 2.70299 -3.14023 -0.03484 -0.1771 -2.16432 0.11 0 0 0 0 0 0.00172 0.11604 0.90418 0 -0.24463 0 0.18072 -0.32345 0.53206 -6.64042
ALA_2578 -6.65054 0.53669 4.30626 -0.02204 0 0 3.16537 -3.18967 -0 -0 -2.88706 -0.37099 0 0 0 0 0 0.0623 0 0 0 -0.3127 0 1.8394 -0.31816 0.57522 -3.26593
GLU_2579 -4.33227 0.23536 5.46992 -0.20897 0.02558 0.28503 2.46545 -2.52694 -0.01559 -0.15386 -1.45501 -0.57503 0 0 0 0 0 -0.00767 0.00228 0 3.0531 -0.18368 0 -2.7348 -0.4255 0.25303 -0.82959
ARG_2580 -5.64411 0.21494 6.73489 -0.43725 0.06306 0.21785 2.77453 -2.97459 -0.0255 -0.16225 -3.46636 0.3979 0 0 0 -0.86822 0 0.04257 0.14674 2.07009 0 -0.12888 0 -1.2888 -0.43576 0.39413 -2.37504
LEU_2581 -9.74027 1.31023 2.74017 -0.48762 0.16303 0.1053 2.67476 -2.8939 -0.00784 -0.02427 -2.04759 0.23307 0 0 0 0 0 -0.03196 0.04601 0.51387 0 -0.20511 0 0.18072 -0.2578 0.6444 -7.08481
ARG_2582 -6.41756 0.3707 7.37499 -0.86846 0.18473 0.54829 3.85738 -3.53725 -0 -0 -4.4736 0.19447 0 0 0 -1.24677 0 -0.05185 0.09969 2.74219 0 -0.16451 0 -1.2888 -0.18613 0.63264 -2.22985
SER_2583 -2.43887 0.17622 3.26794 -0.02667 0.00373 0.02645 1.09312 -1.55003 -0.00068 -0.01234 -1.03382 -0.41753 0 0 0 0 0 -0.0385 0.0179 1.31564 0 -0.29071 0.60021 -0.77834 -0.43834 0.46285 -0.06178
VAL_2584 -5.22867 0.70552 1.99161 -0.32101 0.31698 0.07432 1.71251 -1.84542 -0 -0 -1.48162 -0.38313 0 0 0 0 0 0.08458 0.0007 0.43786 0 -0.17104 0 1.9342 -0.35979 0.35416 -2.17825
GLY_2585 -2.24808 0.27573 2.74461 -0.00059 0 0 1.52941 -1.44182 -0.01004 -0.05578 -0.6599 -0.23132 0 0 0 0 0 -0.01982 0 0 0 -1.53391 0 0.83697 0.11713 0.35868 -0.33874
GLU_2586 -1.74346 0.13219 1.64408 -0.28519 0.04665 0.34597 0.34516 -0.83467 -0 -0 -0.41865 -0.25445 0 0 0 0 0 -0.08994 0.0004 0 2.75257 -0.04999 0 -2.7348 -0.11248 0.24458 -1.01203
VAL_2587 -8.32688 1.39058 1.64911 -0.25803 0.14121 0.05024 2.06358 -2.20689 -0 -0 -0.02289 -0.21339 0 0 0 0 0 -0.072 0.02871 0.34253 0 -0.80775 0 1.9342 -0.54705 0.55504 -4.29967
ALA_2588 -4.55387 0.5401 1.51543 -0.02225 0 0 1.25254 -1.64628 -0 -0 -1.39095 -0.34963 0 0 0 0 0 0.12207 0 0 0 -0.26469 0 1.8394 -0.52454 0.61566 -2.86703
GLY_2589 -4.86658 1.0787 3.16974 -0.00139 0 0 1.92635 -2.08814 -0 -0 -1.9261 -0.34692 0 0 0 0 0 -0.0967 0 0 0 -1.32565 0 0.83697 0.03112 0.22152 -3.38708
VAL_2590 -8.11968 1.17954 1.50126 -0.25162 0.13705 0.04982 2.26031 -2.13425 -0 -0 -2.59655 -0.22009 0 0 0 0 0 0.05422 0.00994 0.40372 0 -0.74737 0 1.9342 0.16441 0.34157 -6.03351
LEU_2591 -8.21554 1.28727 1.50105 -0.57239 0.20862 0.12848 2.60361 -2.25979 -0.00828 -0.02982 -2.84857 0.30939 0 0 0 0 0 -0.011 0.05644 0.93754 0 -0.26557 0 0.18072 -0.25292 0.69375 -6.55702
SER_2592 -6.07271 0.57838 4.82731 -0.03531 0.00014 0.06583 3.51266 -2.63513 -0.02043 -0.16348 -2.73339 -0.98349 0 0 -0.81929 0 0 0.01729 0.01981 0.55636 0 0.46325 0.60224 -0.77834 0.13682 0.67617 -2.78531
LEU_2593 -8.73718 1.19052 2.13931 -0.53715 0.2263 0.15998 2.61493 -2.49484 -0.00922 -0.05254 -1.80785 0.02857 0 0 0 0 0 -0.0226 0.13181 0.29209 0 0.03971 0 0.18072 0.11951 0.59 -5.94796
LEU_2594 -8.55426 1.09475 2.70606 -0.50727 0.38418 0.12182 2.054 -2.50701 -0 -0 0.41221 0.25016 0 0 -0.81929 0 0 0.04238 0.14918 0.30002 0 -0.28347 0 0.18072 -0.29671 0.63541 -4.63713
ALA_2595 -4.61202 0.66023 2.30318 -0.02844 0.00639 0 1.15717 -1.87308 -0.05569 -0.29063 -0.4354 -0.44766 0 0 0 0 0 -0.08181 0 0 0 0.05992 0 1.8394 -0.43973 0.398 -1.84017
VAL_2596 -7.5438 1.22992 3.53305 -0.27727 0.18083 0.05689 1.71253 -2.65668 -0 -0 -0.81675 -0.158 0 0 0 0 0 -0.04949 0.00436 0.30971 0 -0.67769 0 1.9342 -0.41791 0.31295 -3.32314
ASP_2597 -3.75037 0.46845 4.63937 -0.26936 0.04201 0.88256 2.29313 -2.01053 -0.01816 -0.12815 -4.08768 -0.15308 0 0 -1.66883 0 0 -0.08627 3e-05 0 2.20333 -0.54662 0 -2.3716 -0.35757 0.31843 -4.60091
GLU_2598 -5.33603 0.31216 7.32459 -0.27006 0.03486 0.33263 2.94365 -3.03278 -0.01913 -0.10918 -3.72123 -0.26532 0 0 -0.90576 -0.6154 0 -0.03925 0.03362 0 3.02144 0.0409 0 -2.7348 -0.26049 0.24627 -3.01932
ALA_2599 -1.86704 0.46951 1.32687 -0.02442 0 0 0.22853 -0.62287 -0.0164 -0.15708 0.11043 -0.19927 0 0 0 0 0 0.07144 0 0 0 -0.13534 0 1.8394 -0.54623 0.18487 0.66239
GLU_2600 -1.86163 0.13519 2.62981 -0.22408 0.04497 0.36931 0.8316 -1.04727 -0 -0 -1.22281 -0.54702 0 0 0 -0.76857 0 0.10786 0.0152 0 3.39528 0.16792 0 -2.7348 0.62093 1.04872 0.9606
PRO_2601 -2.94707 0.67094 2.8162 -0.20488 0.00858 0.14821 0.31096 -1.03938 -0.01724 -0.1435 -0.80128 0.08894 0 0 0 0 0 0.06224 0.00076 0.35144 0 -0.86399 0 -2.4119 1.01447 1.24773 -1.70877
GLU_2602 -1.69819 0.06835 2.72913 -0.54664 0.09053 0.79108 0.75551 -1.07573 -0 -0 -1.58696 -1.16826 0 0 0 -0.76002 0 -0.06806 0.01486 0 3.45175 0.15126 0 -2.7348 0.02003 0.34994 -1.21622
GLU_2603 -4.48999 0.34212 5.1902 -0.30004 0.05121 0.3634 1.00028 -2.13555 -0.0365 -0.33818 -0.79418 -0.40736 0 0 -0.17049 0 0 0.02152 0.02182 0 2.77507 0.44546 0 -2.7348 0.50095 0.2147 -0.48035
ALA_2604 -3.93225 0.72615 1.79233 -0.02356 0 0 1.16401 -1.56188 -0 -0 -0.65003 -0.20529 0 0 0 0 0 -0.0285 0 0 0 -0.11484 0 1.8394 0.00095 0.95237 -0.04112
PRO_2605 -5.98194 1.41443 2.26162 -0.07166 0 0.04471 1.50398 -1.19948 -0 -0 0.45166 0.62347 0 0 0 0 0 -0.11816 0.07686 0.1946 0 -0.35549 0 -2.4119 -0.35059 1.36269 -2.55519
LEU_2606 -8.13359 1.33409 0.53583 -0.5425 0.32244 0.17522 1.31948 -1.8813 -0.03804 -0.25233 0.80565 0.02006 0 0 0 0 0 0.43744 0.69913 0.48694 0 0.1322 0 0.18072 0.65279 1.09547 -2.6503
ALA_2607 -4.72051 0.51086 3.83139 -0.02756 0.00248 0 1.80998 -2.3516 -0.00861 -0.04968 -2.44003 -0.45311 0 0 -0.761 0 0 0.04555 0 0 0 0.32304 0 1.8394 0.46596 0.72015 -1.2633
LEU_2608 -7.44409 0.73409 4.92225 -0.47623 0.0932 0.11324 2.52633 -2.96532 -0 -0 -1.76351 0.25493 0 0 0 0 0 0.04999 0.01342 0.93321 0 -0.00921 0 0.18072 -0.12498 0.75647 -2.20548
ALA_2609 -5.52649 0.50467 5.14709 -0.02236 0 0 3.24878 -2.98672 -0.00286 -0.0376 -1.6243 -0.4094 0 0 0 0 0 -0.07134 0 0 0 -0.34265 0 1.8394 -0.33939 0.8362 0.21301
SER_2610 -6.95699 0.70408 7.10917 -0.03032 0.00018 0.04562 2.96227 -3.36321 -0 -0 -3.90558 -0.81209 0 0 -0.90576 -0.6154 0 -0.03182 0.00453 0.16638 0 -0.19659 1.366 -0.77834 -0.68398 0.71284 -5.20902
LEU_2611 -8.54054 0.66728 3.42079 -0.57196 0.10314 0.17007 2.54945 -2.78886 -0.00177 -0.02465 -1.56858 0.07414 0 0 0 0 0 0.14916 0.00741 0.76051 0 -0.18815 0 0.18072 -0.23813 0.96228 -4.8777
ALA_2612 -5.40539 0.52081 4.47007 -0.02271 0 0 2.18411 -2.74752 -0.01607 -0.12363 -1.91482 -0.37137 0 0 0 0 0 -0.05672 0 0 0 -0.31431 0 1.8394 -0.21598 0.64289 -1.53123
ASP_2613 -8.02705 0.8685 10.5111 -0.1137 0.00639 0.34575 5.22032 -4.85489 -0.0067 -0.08834 -7.54305 -0.24633 0 0 -0.87273 -0.58341 0 0.25461 0.13385 0 2.13777 -0.17335 0 -2.3716 -0.44678 0.49903 -5.35057
THR_2614 -5.69579 0.26903 5.07483 -0.20018 0.10993 0.07345 3.11996 -2.75656 -1e-05 -0.00068 -3.18781 -0.17375 0 0 0 0 0 0.05485 0.00882 0.05648 0 -0.00203 2.30081 -1.0874 -0.04518 0.50312 -1.5781
LEU_2615 -8.94754 0.9287 4.62423 -0.51021 0.30261 0.12569 2.2872 -3.21594 -0 -0 -2.00257 0.2372 0 0 0 0 0 -0.01509 0.40811 0.52114 0 -0.24027 0 0.18072 0.00019 0.45565 -4.86016
SER_2616 -6.00472 0.28491 6.41995 -0.02764 0 0.06411 3.52748 -3.19108 -0.00692 -0.0849 -3.62839 -0.54265 0 0 -0.4069 0 0 -0.01959 0.00507 0.79633 0 0.32499 0.64814 -0.77834 -0.03777 0.452 -2.20593
LEU_2617 -9.45787 1.07845 2.82005 -0.66534 0.14266 0.24521 2.70978 -2.81696 -0 -0 -2.46816 0.10109 0 0 0 0 0 0.03583 0.02124 0.88776 0 -0.24056 0 0.18072 -0.03006 0.63644 -6.81973
VAL_2618 -7.31847 0.97709 3.36368 -0.31246 0.25651 0.07072 2.62747 -2.61915 -0 -0 -1.93723 -0.06771 0 0 0 0 0 -0.02597 0.00639 0.04151 0 -0.28852 0 1.9342 -0.09853 0.71891 -2.67159
GLN_2619 -8.65886 0.59224 7.97567 -0.3057 0.12941 0.30516 4.16905 -3.93757 -0.00692 -0.0849 -4.36257 -0.53974 0 0 -1.04458 -1.20083 0 0.09093 0.48816 0 2.85721 -0.10069 0 -0.18838 -0.13746 0.61469 -3.34567
ALA_2620 -7.44217 0.73774 3.85137 -0.0232 0 0 3.48142 -3.24103 -0 -0 -2.7448 -0.35276 0 0 0 0 0 0.05058 0 0 0 -0.21594 0 1.8394 -0.33385 0.52772 -3.86551
MET_2621 -11.1518 1.34856 4.78798 -0.36573 0.19446 0.0245 2.79953 -3.17316 -0.01644 -0.10088 -2.9061 0.02018 0 0 0 0 0 0.21242 0.16699 1.16672 0 -0.05577 0 0.60916 -0.30507 0.38208 -6.36242
VAL_2622 -4.63186 0.39552 3.86032 -0.29774 0.17957 0.0655 2.01561 -2.25946 -0 -0 -1.30472 -0.04775 0 0 0 0 0 -0.06496 0.00066 0.04269 0 -0.39112 0 1.9342 -0.05046 0.37327 -0.18073
SER_2623 -3.77441 0.27527 3.89627 -0.0299 0 0.06832 1.92677 -2.00332 -0.01729 -0.15052 -1.18507 -0.51679 0 0 0 0 0 -0.0516 0.00381 1.15083 0 0.27671 0.60082 -0.77834 -0.0258 0.28121 -0.05303
ALA_2624 -6.52624 0.52524 3.2604 -0.02852 0.00639 0 1.85935 -2.75181 -0 -0 -1.14021 -0.42785 0 0 0 0 0 -0.06062 0 0 0 -0.04766 0 1.8394 -0.31517 0.30538 -3.50191
GLU_2625 -3.66037 0.32741 5.03862 -0.22933 0.05597 0.35901 2.44395 -2.20221 -0.0171 -0.14443 -2.01042 -0.50869 0 0 0 -1.24677 0 -0.06814 0.02576 0 3.24505 -0.02035 0 -2.7348 -0.26111 0.33877 -1.26919
LEU_2626 -7.95529 0.89716 2.04912 -0.54581 0.23493 0.15313 1.7709 -2.03844 -0.0022 -0.03151 -0.77779 0.19175 0 0 0 0 0 -0.022 0.19337 0.21267 0 -0.19556 0 0.18072 -0.19633 0.64624 -5.23495
GLY_2627 -1.13849 0.17718 1.33822 -4e-05 0 0 0.32958 -0.62241 -0.01644 -0.10088 0.21491 -0.37895 0 0 0 0 0 -0.12634 0 0 0 -1.15985 0 0.83697 -0.51765 0.75058 -0.41362
CYS_2628 -6.45808 1.31685 2.76243 -0.07142 0.00186 0.06548 0.72533 -1.62078 -0.01569 -0.08368 -0.62838 -0.35642 0 0 0 0 0 0.07129 0.02621 0.30459 0 -0.06073 0 3.6196 -0.16985 1.43813 0.86673
PRO_2629 -4.89702 0.99519 2.47948 -0.11829 0.00411 0.08577 1.18445 -1.4414 -0.00823 -0.03095 -1.80056 0.26904 0 0 0 0 0 0.32187 0.0043 0.31967 0 -0.95467 0 -2.4119 -0.21959 1.99052 -4.22822
LEU_2630 -8.99192 1.21065 3.68068 -0.57654 0.21522 0.14147 2.81476 -2.82267 -0.01061 -0.06178 -3.46555 0.32435 0 0 0 0 0 0.28139 0.03444 0.7186 0 -0.33234 0 0.18072 -0.43375 1.28887 -5.80401
TRP_2631 -11.9909 1.17294 5.12264 -0.81441 0.03255 0.29186 3.32484 -4.08141 -0.01377 -0.05313 -3.95059 -0.20239 0 0 -0.40915 0 0 -0.02927 0.07643 0 1.52778 -0.03622 0 1.6906 0.10065 0.77228 -7.46865
THR_2632 -5.2329 0.13691 3.48235 -0.16948 0.08044 0.06112 2.6475 -2.20781 -0.02003 -0.13403 -2.75092 -0.35864 0 0 0 0 0 -0.04617 0.00011 0.18338 0 -0.19206 2.38285 -1.0874 0.19691 0.41684 -2.61105
VAL_2633 -7.04071 1.09868 0.78814 -0.2756 0.18008 0.05685 1.93722 -1.99418 -0.01996 -0.07711 -1.85692 -0.15599 0 0 0 0 0 -0.05211 0.06065 0.24212 0 -0.67385 0 1.9342 -0.16062 0.25698 -5.75212
THR_2634 -6.75244 0.39205 4.51038 -0.11597 0.11315 0.07511 3.6113 -2.75871 -0.04254 -0.23143 -3.46088 -0.61968 0 0 0 -1.34319 0 0.03042 1e-05 0.08889 0 -0.49914 2.25776 -1.0874 -0.31133 0.40771 -5.73595
GLU_2635 -7.5348 0.83102 7.91863 -0.23734 0.02495 0.35933 3.59483 -3.70622 -0.03578 -0.19881 -6.05618 -0.46272 0 0 -2.39223 0 0 -0.02052 0.15736 0 3.90677 0.26888 0 -2.7348 0.23454 0.68494 -5.39815
SER_2636 -4.71962 0.21253 5.45119 -0.02925 0.01867 0.02871 3.13616 -2.53381 -0.02352 -0.16107 -3.44951 -0.0893 0 0 -0.52358 0 0 -0.00457 0.00885 0.07948 0 0.08851 0.6607 -0.77834 0.4685 0.61553 -1.54374
ALA_2637 -4.40807 0.30838 2.46567 -0.02335 0 0 0.91294 -1.9118 -0.02246 -0.1649 -1.51159 -0.32116 0 0 -1.0667 0 0 -0.04132 0 0 0 0.17828 0 1.8394 0.24919 0.52503 -2.99245
VAL_2638 -4.70439 0.2838 2.67893 -0.27092 0.15703 0.05946 1.6881 -1.8754 -0.00787 -0.06805 -1.07413 -0.41874 0 0 -0.73288 0 0 -0.07596 0.08293 0.22399 0 -0.6287 0 1.9342 -0.00876 0.6653 -2.09204
ALA_2639 -4.56559 0.40425 2.27256 -0.0254 0.00022 0 1.79111 -1.87408 -0 -0 -1.41959 -0.2533 0 0 -0.86404 0 0 -0.02357 0 0 0 -0.05006 0 1.8394 -0.56565 0.56078 -2.77296
THR_2640 -5.52556 0.3406 3.1213 -0.13364 0.04464 0.07685 1.75176 -1.84236 -0.0183 -0.16611 -2.37737 -0.03156 0 0 -0.53021 -0.3988 0 -0.06235 0.00514 0.01418 0 -0.22686 4.08947 -1.0874 -0.62134 0.35715 -3.22077
GLY_2641 -3.08803 0.58402 2.67705 -0.00144 0 0 1.52647 -1.59206 -0 -0 0.09227 -0.3405 0 0 0 0 0 -0.12943 0 0 0 -1.48441 0 0.83697 0.07378 0.57621 -0.26911
PRO_2642 -1.85146 0.25891 0.79027 -0.08815 0.00028 0.05495 0.28373 -0.40668 -0 -0 0.75803 0.67822 0 0 0 0 0 -0.14557 0.00564 0.55685 0 -0.42935 0 -2.4119 0.03568 0.61023 -1.30033
PHE_2643 -4.04529 0.47769 1.63884 -1.00115 0.28436 0.51956 0.45819 -1.15941 -0.01317 -0.04804 -0.04724 -0.72668 0 0 0 0 0 -0.0506 0.25745 0 3.13502 -0.01508 0 1.0402 -0.456 0.3471 0.59574
GLU_2644 -5.84876 0.39069 7.26333 -0.32519 0.10159 0.40467 3.32616 -3.1992 -0.00935 -0.02923 -5.09781 -0.38982 0 0 -0.53021 -1.57225 0 -0.04259 0.01828 0 3.14238 0.28625 0 -2.7348 -0.1343 0.38716 -4.59301
ARG_2645 -3.83225 0.20289 4.59605 -0.72169 0.12866 0.49643 1.79347 -1.85005 -0.04786 -0.28282 -2.90137 0.1652 0 0 0 -1.64457 0 0.13303 0.15835 2.17879 0 0.18102 0 -1.2888 0.18426 0.38853 -1.96275
VAL_2646 -7.13623 0.59501 2.96812 -0.27727 0.13434 0.0555 1.81114 -2.44152 -0.00935 -0.02923 -1.16873 0.23259 0 0 -0.39233 0 0 -0.09734 0.10225 0.13145 0 -0.24982 0 1.9342 -0.2134 0.36279 -3.68785
ARG_2647 -6.58968 0.65499 7.25895 -1.11429 0.2353 0.68518 2.77277 -3.14819 -0.04806 -0.24773 -3.51947 0.31273 0 0 -1.19725 -0.39833 0 -0.02052 0.04368 2.23872 0 0.0255 0 -1.2888 -0.07055 0.50617 -2.90889
ASN_2648 -5.82921 0.60544 5.58831 -0.30077 0.11046 0.52301 2.68581 -2.90911 -0.00199 -0.02534 -1.94172 -0.8618 0 0 -0.81335 -0.76857 0 -0.06993 0.00325 0 1.96087 -0.69226 0 -0.93687 0.57014 0.53715 -2.56648
ALA_2649 -5.68924 0.69836 2.46467 -0.02543 0.00072 0 2.10876 -2.32676 -0.01303 -0.0481 -2.2297 -0.40267 0 0 -0.59929 0 0 -0.1546 0 0 0 -0.1985 0 1.8394 0.22647 0.33436 -4.01458
ALA_2650 -5.79684 1.27492 2.15971 -0.02315 0 0 2.60169 -2.33431 -0 -0 -1.70276 -0.36725 0 0 -0.81335 0 0 -0.06375 0 0 0 -0.42503 0 1.8394 -0.33814 0.32336 -3.66551
HIS_D_2651 -8.41908 1.02407 5.91586 -0.45123 0.02689 0.55225 3.68611 -3.52349 -0.02382 -0.12475 -2.95432 -0.34938 0 0 0 -0.39833 0 0.20079 0.00097 0 2.66202 -0.10241 0 -0.45461 -0.4724 0.44738 -2.75748
GLY_2652 -4.20778 0.64756 4.09774 -5e-05 0 0 2.56896 -2.38323 -1e-05 -0.0003 -2.99974 -0.46042 0 0 0 0 0 -0.09914 0 0 0 0.47317 0 0.83697 -0.18365 0.4007 -1.30923
ALA_2653 -6.92604 1.17503 3.3886 -0.02486 0 0 3.05472 -2.87221 -0.01303 -0.0481 -1.95199 -0.36961 0 0 0 0 0 -0.0839 0 0 0 -0.31208 0 1.8394 -0.31625 0.40625 -3.05406
LEU_2654 -8.58083 0.92424 3.24511 -0.49973 0.27441 0.10797 2.88849 -2.83994 -0 -0 -2.00623 0.22342 0 0 0 0 0 0.09821 0.1717 0.39532 0 -0.26845 0 0.18072 -0.48844 0.59308 -5.58095
TRP_2655 -12.8153 1.74743 5.4405 -0.73399 0.04748 0.29946 2.98942 -4.08795 -0 -0 -2.18355 -0.28193 0 0 0 -0.76414 0 0.09382 0.16721 0 3.72368 0.05648 0 1.6906 -0.21069 0.7554 -4.06611
GLY_2656 -5.26232 0.26627 4.18279 -5e-05 0 0 2.06348 -2.52076 -0.02125 -0.16249 -1.73126 -0.3878 0 0 0 0 0 -0.08394 0 0 0 0.16606 0 0.83697 0.49458 0.51056 -1.64914
VAL_2657 -8.02998 0.90061 3.33146 -0.35365 0.14226 0.08653 2.81726 -2.73256 -0 -0 -2.6629 -0.10747 0 0 0 0 0 -0.04897 0.22232 0.86892 0 0.00948 0 1.9342 0.48344 0.41915 -2.7199
GLY_2658 -5.58279 0.66557 4.52172 -5e-05 0 0 2.71968 -2.74914 -0 -0 -1.87461 -0.40746 0 0 0 0 0 -0.07176 0 0 0 0.2984 0 0.83697 0.40308 0.44335 -0.79702
ARG_2659 -10.1945 0.73607 10.298 -0.70469 0.15427 0.45683 3.55703 -4.85375 -1e-05 -0.0003 -2.87207 0.24644 0 0 0 -0.85115 0 0.23982 0.12705 1.93481 0 -0.17051 0 -1.2888 0.2699 0.62285 -2.29268
VAL_2660 -8.84238 0.85234 5.25845 -0.30903 0.2531 0.06979 3.35623 -3.62213 -0 -0 -2.58609 -0.10806 0 0 0 0 0 -0.06607 0.00371 0.06891 0 -0.33317 0 1.9342 -0.28457 0.75759 -3.59718
ILE_2661 -8.15912 0.8396 3.4711 -0.49874 0.38249 0.10125 2.75347 -2.78992 -0 -0 -2.17998 -0.02474 0 0 0 0 0 -0.05304 0.11536 0.90257 0 -0.1517 0 0.73287 -0.07664 0.49751 -4.13768
ALA_2662 -5.96302 1.01242 3.58132 -0.02591 0.00082 0 1.88076 -2.48739 -0 -0 -1.86734 -0.39409 0 0 0 0 0 -0.13052 0 0 0 -0.23103 0 1.8394 -0.33108 0.57107 -2.54459
LEU_2663 -6.65425 0.58138 3.21167 -0.4827 0.21766 0.11123 1.93604 -2.19127 -0 -0 -0.75414 0.12786 0 0 0 0 0 -0.02303 0.02749 0.42652 0 -0.27366 0 0.18072 -0.2014 0.50307 -3.2568
GLU_2664 -4.52896 0.15519 4.643 -0.21651 0.02579 0.29418 2.1155 -2.04387 -0 -0 -2.71273 -0.56553 0 0 -1.06785 0 0 0.00348 0.03757 0 3.02925 -0.24932 0 -2.7348 -0.137 0.33658 -3.61602
ASN_2665 -4.99905 0.73197 4.66517 -0.37016 0.21716 0.75553 3.13224 -2.54279 -0 -0 -2.85413 -0.9014 0 0 -0.42905 0 0 0.23505 0.01785 0 1.80034 -0.85742 0 -0.93687 -0.0772 0.88347 -1.52927
PRO_2666 -4.86493 0.54049 3.24399 -0.07731 0 0.04712 1.00329 -1.35042 -0.01307 -0.05997 0.53614 0.57689 0 0 0 0 0 -0.17169 0.00199 0.42035 0 -0.6006 0 -2.4119 0.01901 1.01858 -2.14204
ALA_2667 -2.67872 0.39873 2.26649 -0.02407 0 0 1.25901 -1.33417 -0 -0 -0.26937 -0.35942 0 0 -0.42905 0 0 -0.03954 0 0 0 -0.34122 0 1.8394 -0.43829 0.42707 0.27686
VAL_2668 -7.00317 1.04169 2.2243 -0.38988 0.47934 0.09978 2.4755 -2.25358 -0.02631 -0.14545 -2.16561 -0.28106 0 0 0 0 0 0.13624 0.02688 1.89648 0 -0.11262 0 1.9342 -0.22218 0.59101 -1.69446
TRP_2669 -12.3465 2.15029 5.49095 -1.26158 0.13336 0.37054 2.16523 -4.08745 -0.00959 -0.04233 -0.60941 -0.62844 0 0 0 -0.61238 0 0.02442 0.04709 0 2.27888 -0.12817 0 1.6906 -0.06121 1.06479 -4.37092
GLY_2670 -4.79789 0.29501 3.49743 -0.0001 0 0 1.31534 -2.11773 -0 -0 -1.4398 -0.29252 0 0 0 0 0 0.01916 0 0 0 -0.4222 0 0.83697 1.22092 0.82994 -1.05547
GLY_2671 -5.21752 0.76603 3.4922 -0.00089 0 0 1.95676 -2.23581 -0.0187 -0.1363 -1.8069 -0.31501 0 0 0 0 0 -0.08383 0 0 0 -1.47969 0 0.83697 1.60542 0.61058 -2.0267
LEU_2672 -9.18047 1.08058 2.80232 -0.47525 0.18943 0.10845 2.87415 -2.68312 -0 -0 -2.32322 -0.019 0 0 0 0 0 -0.05181 0.77413 0.95999 0 -0.20577 0 0.18072 0.29054 0.7201 -4.95823
VAL_2673 -6.91887 0.65728 2.09644 -0.27748 0.17936 0.06104 2.50857 -2.26984 -0.02829 -0.19224 -2.39841 -0.38827 0 0 0 0 0 -0.05386 0 0.19229 0 -0.72004 0 1.9342 -0.12308 0.45945 -5.28173
ASP_2674 -7.90349 0.65262 10.4048 -0.16878 0.00348 0.52713 5.95885 -4.74732 -0.01287 -0.13665 -8.80795 -0.79189 0 0 -1.79958 -1.00513 0 -0.07271 0.06602 0 3.55662 -0.05059 0 -2.3716 -0.11928 0.43132 -6.38703
VAL_2675 -7.01491 0.92579 3.43646 -0.32596 0.24381 0.07071 2.83716 -2.65985 -0.00998 -0.03702 -2.71864 -0.27493 0 0 0 0 0 0.23748 6e-05 0.30546 0 -0.2774 0 1.9342 0.09098 1.15374 -2.08282
PRO_2676 -4.75065 0.77259 2.714 -0.13472 0.00321 0.10146 1.1597 -1.32637 -0.00224 -0.04087 -0.22078 0.17805 0 0 0 0 0 -0.07613 0.04666 0.14813 0 -1.04324 0 -2.4119 -0.3596 1.29325 -3.94943
ALA_2677 -3.29042 0.33873 2.17229 -0.02371 0 0 0.75814 -1.36873 -0.00095 -0.00841 -0.80061 -0.19066 0 0 -0.52358 0 0 0.06308 0 0 0 -0.17735 0 1.8394 -0.64958 0.54958 -1.31278
GLY_2678 -1.9035 0.06149 2.73311 -0.00059 0 0 1.35428 -1.30234 -0 -0 -1.10606 -0.20886 0 0 -0.81199 0 0 0.05321 0 0 0 -1.52587 0 0.83697 -0.16698 0.52229 -1.46485
SER_2679 -2.7848 0.3385 1.94594 -0.0337 0 0.07764 0.23915 -1.02831 -0.00095 -0.00841 0.03638 -0.37253 0 0 0 0 0 -0.00536 0.00216 0.48481 0 -0.1418 0.60736 -0.77834 -0.10224 0.70632 -0.81819
VAL_2680 -5.95608 0.93005 2.62688 -0.31515 0.21885 0.07038 2.20635 -2.06422 -0 -0 -1.30083 -0.75791 0 0 0 0 0 -0.03273 0.08775 0.58063 0 -0.2516 0 1.9342 -0.31157 0.56368 -1.77133
ALA_2681 -4.145 0.3426 3.76295 -0.02288 0 0 1.90576 -2.12586 -0 -0 -1.68074 -0.36884 0 0 0 0 0 -0.0672 0 0 0 -0.33644 0 1.8394 -0.44229 0.3388 -0.99974
GLU_2682 -7.39364 0.57533 6.73447 -0.48362 0.32731 1.50424 1.77326 -3.2945 -0.01862 -0.15166 -2.54615 -2.89447 0 0 0 0 0 -0.07137 0.05074 0 3.81356 -0.27703 0 -2.7348 -0.67286 0.44736 -5.31247
LEU_2683 -8.76083 1.3167 2.64576 -0.55005 0.16553 0.15404 2.92412 -2.80696 -0.01537 -0.10421 -1.67197 0.12435 0 0 0 0 0 0.02485 0.3099 0.75641 0 -0.18522 0 0.18072 -0.2535 0.92905 -4.81668
ALA_2684 -4.20264 0.4635 2.74971 -0.0226 0 0 1.85943 -2.11579 -0 -0 -0.57842 -0.37865 0 0 0 0 0 -0.07427 0 0 0 -0.38288 0 1.8394 -0.23108 0.71814 -0.35614
ARG_2685 -4.8054 0.31811 4.21222 -0.44847 0.06507 0.23143 1.24041 -2.13297 -0 -0 -1.207 0.33602 0 0 0 0 0 -0.00426 0.25531 2.02667 0 -0.09528 0 -1.2888 -0.24839 0.52562 -1.01971
HIS_D_2686 -6.19693 0.28469 3.91035 -0.42029 0.01643 0.5558 2.53089 -2.47652 -2e-05 -0.00031 -2.37808 -0.25621 0 0 0 0 0 -0.04208 0.01127 0 1.53693 -0.36043 0 -0.45461 0.09443 0.71135 -2.93334
LEU_2687 -8.79113 1.66606 2.53036 -0.7498 0.34561 0.28876 2.90515 -2.68106 -0.00683 -0.04944 -2.27404 0.21325 0 0 0 0 0 0.02817 0.09249 0.82478 0 -0.19736 0 0.18072 0.03125 0.93294 -4.71013
ALA_2688 -5.84603 0.73197 2.50418 -0.02236 0 0 1.78181 -2.45321 -0.01537 -0.10421 -1.01313 -0.37132 0 0 0 0 0 0.01164 0 0 0 -0.32252 0 1.8394 -0.25042 0.71028 -2.81928
ALA_2689 -5.69877 0.36951 3.7188 -0.0205 0 0 1.99794 -2.85778 -0.0122 -0.07977 -1.52809 -0.36179 0 0 -0.526 0 0 0.04548 0 0 0 -0.25414 0 1.8394 -0.47883 0.25885 -3.5879
VAL_2690 -7.4812 0.88203 3.10563 -0.30438 0.20634 0.06551 2.86453 -2.80131 -0.00592 -0.06562 -1.47997 0.03248 0 0 0 0 0 -0.06098 0.04561 0.04751 0 -0.37629 0 1.9342 -0.19506 0.33581 -3.2511
VAL_2691 -7.59983 1.21657 2.30831 -0.32526 0.26248 0.07288 2.001 -2.37276 -2e-05 -0.00031 -1.5353 -0.11427 0 0 -0.40915 0 0 -0.05963 0.09481 0.28309 0 -0.07555 0 1.9342 -0.11381 0.55456 -3.87801
SER_2692 -4.20001 0.29569 4.31391 -0.04225 0.0005 0.06416 2.39611 -2.20294 -0.00683 -0.04944 -2.17802 -0.71499 0 0 -1.29415 0 0 -0.11498 0.30525 0.1638 0 -0.2403 1.74135 -0.77834 -0.41692 0.84557 -2.11283
GLY_2693 -2.24104 0.3514 2.96124 -5e-05 0 0 1.16111 -1.50112 -0 -0 -0.54597 -0.40363 0 0 0 0 0 -0.19279 0 0 0 -1.45047 0 0.83697 -0.84128 0.59457 -1.27108
GLY_2694 -2.576 0.18285 2.90381 -5e-05 0 0 1.42316 -1.50386 -0.00022 -0.00057 0.1524 -0.42163 0 0 -0.76815 0 0 0.11028 0 0 0 -0.00739 0 0.83697 0.22741 0.16946 0.72847
ALA_2695 -4.34525 0.60272 2.61906 -0.02493 0.00031 0 0.87323 -1.93679 -0.02907 -0.15246 -0.7138 -0.36543 0 0 0 0 0 -0.0469 0 0 0 0.33261 0 1.8394 0.90469 0.31481 -0.12779
GLY_2696 -1.61793 0.10685 2.10909 -9e-05 0 0 0.12877 -0.92067 -0.00022 -0.00057 -0.14306 -0.41012 0 0 0 0 0 0.03613 0 0 0 0.11528 0 0.83697 0.92845 0.3965 1.56539
GLU_2697 -5.78635 0.54915 6.77988 -0.34468 0.03885 0.59778 2.98205 -2.80942 -0.00378 -0.06188 -4.61619 -0.88617 0 0 0 -2.29382 0 0.06466 0.07792 0 3.51394 0.18155 0 -2.7348 1.33476 0.4462 -2.97036
ASP_2698 -5.15321 0.32187 5.82202 -0.23484 0.04299 0.80632 3.22544 -2.56767 -0.03074 -0.26039 -4.16521 -2.94779 0 0 0 -1.46398 0 -0.02132 0.16871 0 2.56945 -0.38241 0 -2.3716 0.20694 0.51816 -5.91726
GLN_2699 -6.90129 0.45977 5.46288 -0.2899 0.03426 0.25221 3.00784 -2.60762 -0.04567 -0.35264 -3.49086 -0.93661 0 0 0 -1.47022 0 0.08227 0.07389 0 3.03825 0.00608 0 -0.18838 0.73347 0.40596 -2.72628
LEU_2700 -8.17829 1.01468 2.45585 -0.7258 0.46788 0.30548 2.46024 -2.44191 -0 -0 -2.75803 -0.0393 0 0 0 0 0 0.05612 0.03614 1.01774 0 0.00931 0 0.18072 1.06315 0.76243 -4.3136
ALA_2701 -5.86924 0.3975 2.87854 -0.02392 0 0 2.66214 -2.34957 -0.0037 -0.01092 -2.28668 -0.37978 0 0 0 0 0 -0.00747 0 0 0 0.33306 0 1.8394 0.28041 0.67432 -1.86593
LEU_2702 -7.84868 0.92593 2.06975 -0.46676 0.17885 0.10469 1.85745 -2.07082 -0 -0 -2.6182 0.01577 0 0 -0.4094 0 0 -0.05475 0.01485 1.05238 0 -0.31846 0 0.18072 0.31437 0.28911 -6.78319
ARG_2703 -9.21618 0.62053 10.6925 -0.91183 0.26208 0.66658 4.67236 -4.6469 -0.02986 -0.24509 -5.27339 0.0011 0 0 -0.4094 -1.59954 0 0.10354 0.02929 2.07091 0 -0.15929 0 -1.2888 -0.02339 0.54026 -4.14448
ALA_2704 -1.70924 0.1427 2.20205 -0.02374 0 0 0.60282 -1.02583 -0.01862 -0.15166 0.46273 -0.37888 0 0 0 0 0 -0.09844 0 0 0 -0.39828 0 1.8394 -0.35211 0.4693 1.5622
ASP_2705 -2.46607 0.2654 3.48244 -0.23469 0.06875 0.7878 0.9519 -1.53111 -0.00893 -0.07709 -1.54298 -3.37063 0 0 0 -0.37046 0 -0.04524 0.24986 0 3.01521 -0.42109 0 -2.3716 -0.68422 0.39278 -3.90997
GLY_2706 -2.91998 0.09529 3.54398 -0.00087 0 0 2.04072 -1.82055 -0.01344 -0.09155 -1.73017 -0.29913 0 0 0 0 0 -0.12269 0 0 0 -1.543 0 0.83697 -0.01497 0.41189 -1.62749
VAL_2707 -6.24171 0.5958 1.28627 -0.27219 0.13676 0.05638 1.51116 -1.897 -0.031 -0.17362 -1.83585 -0.30783 0 0 0 0 0 -0.01539 0.00046 0.20464 0 -0.6819 0 1.9342 0.1785 0.40036 -5.15197
TYR_2708 -9.55985 0.7041 4.62021 -0.59753 0.07493 0.29209 2.69134 -3.07094 -0.00451 -0.01446 -4.03378 -0.19655 0 0 0 -0.37046 0 0.02552 0.0296 0 2.12419 -0.07274 0.23902 1.2797 -0.29696 0.53705 -5.60001
GLY_2709 -4.5601 0.16897 4.18143 -0.00053 0 0 2.21082 -2.25882 -0.01024 -0.03785 -3.13754 -0.29555 0 0 0 0 0 0.00544 0 0 0 0.5434 0 0.83697 0.50277 0.37036 -1.48045
ARG_2710 -9.70679 0.5988 7.80989 -0.65495 0.08659 0.37864 3.58951 -3.81141 -0.00858 -0.03893 -3.66287 0.47594 0 0 -1.67125 -0.61907 0 -0.01169 0.36833 2.41626 0 -0.08211 0 -1.2888 0.45192 0.59017 -4.79041
ARG_2711 -10.128 0.38058 10.375 -0.96163 0.36508 0.68693 4.36619 -4.47525 -0.04118 -0.32266 -5.42611 0.10932 0 0 -0.44987 -1.70524 0 0.03237 0.02886 1.82818 0 -0.12389 0 -1.2888 -0.21629 1.008 -5.9584
TRP_2712 -11.0641 2.36435 1.65871 -1.13034 0.03706 0.36075 1.59131 -2.38557 -0.03815 -0.20251 -1.55411 -0.6377 0 0 0 0 0 -0.06768 0.20189 0 2.1254 -0.06253 0 1.6906 -0.02929 1.04901 -6.09287
VAL_2713 -7.62308 0.94525 4.13944 -0.31351 0.25605 0.06639 2.12209 -2.88439 -0 -0 -2.22555 -0.49784 0 0 0 0 0 0.01761 0.00667 0.14464 0 -0.31792 0 1.9342 -0.19196 0.69666 -3.72526
ARG_2714 -5.76379 0.38632 4.11941 -0.41945 0.05261 0.20464 2.02206 -2.18828 -0.01552 -0.11885 -2.98884 0.37609 0 0 -0.76967 -1.08422 0 0.07935 0.48615 2.15014 0 -0.12502 0 -1.2888 -0.37229 0.74939 -4.50857
ALA_2715 -3.91496 0.53213 2.00313 -0.02505 0.00057 0 0.86021 -1.49844 -0.01077 -0.05161 -0.04264 -0.28692 0 0 0 0 0 -0.0132 0 0 0 0.14989 0 1.8394 -0.13447 0.78548 0.19275
ALA_2716 -1.26021 0.08901 1.08721 -0.02847 0.01657 0 0.23025 -0.57369 -0 -0 0.26256 -0.45432 0 0 0 0 0 -0.07364 0 0 0 0.14031 0 1.8394 0.71105 0.31754 2.30357
ALA_2717 -3.14617 0.62504 2.22571 -0.02617 0.00121 0 1.66762 -1.4679 -0 -0 -0.49044 -0.29424 0 0 -1.0156 0 0 0.16273 0 0 0 0.24359 0 1.8394 0.58228 0.87498 1.78206
PRO_2718 -2.44917 0.64053 1.43978 -0.07251 0 0.04516 0.49592 -0.77419 -0 -0 0.50546 0.60446 0 0 0 0 0 -0.15976 0.02029 0.4662 0 -0.4045 0 -2.4119 -0.35752 0.92978 -1.48198
ALA_2719 -3.86632 0.41614 1.6965 -0.02789 0.00754 0 1.07024 -1.41472 -0.01243 -0.06445 1.45564 -0.59003 0 0 0 0 0 -0.00989 0 0 0 0.22493 0 1.8394 0.11847 0.26578 1.1089
THR_2720 -2.43052 0.34587 2.4028 -0.13137 0.07564 0.08062 0.41858 -1.25519 -0.00615 -0.03997 0.24674 -0.90751 0 0 0 0 0 0.02162 0 0.10926 0 -0.57748 2.28573 -1.0874 0.23239 0.31249 0.09617
ASP_2721 -1.39283 0.04222 2.50462 -0.12091 0.01447 0.37622 0.46511 -1.0104 -0.00615 -0.03997 -1.27565 -0.23901 0 0 0 0 0 -0.04864 0.03624 0 2.12202 -0.22584 0 -2.3716 -0.41555 0.34316 -1.24249
ASP_2722 -2.5996 0.19312 3.80281 -0.10637 0.00859 0.31198 1.50075 -1.65669 -0 -0 -0.95804 -1.41069 0 0 -0.76865 0 0 0.22835 0.01825 0 2.16265 -0.16378 0 -2.3716 -0.22239 0.26683 -1.76447
GLU_2723 -3.95028 0.27333 5.49188 -0.32897 0.07408 0.43387 1.43609 -2.04102 -0.00674 -0.01893 -3.75118 -0.39303 0 0 -0.76865 -0.88865 0 -0.05552 0.01753 0 2.95206 0.20449 0 -2.7348 0.7819 0.32715 -2.94539
TRP_2724 -11.4682 1.02464 4.08127 -1.28924 0.09746 0.28454 2.93161 -3.07583 -0.01798 -0.11085 -3.63985 -0.86569 0 0 -2.016 0 0 0.04952 0.0006 0 2.5929 -0.19047 0 1.6906 0.46743 0.45629 -8.99719
LYS_2725 -4.97465 0.52327 4.52932 -0.30523 0.04012 0.15933 0.39243 -1.98261 -0.01863 -0.17139 -0.72269 -0.33311 0 0 0 0 0 0.06301 0.01706 2.27812 0 -0.00973 0 -1.5107 -0.26289 1.12044 -1.16851
PRO_2726 -6.58548 1.02616 1.86073 -0.21147 0.03418 0.15848 0.22351 -1.05567 -0 -0 -0.08293 -0.1839 0 0 0 0 0 -0.01724 0.01158 0.6256 0 -0.41285 0 -2.4119 -0.02703 1.25528 -5.79295
THR_2727 -3.82476 0.37482 3.57831 -0.10712 0.0642 0.07635 1.2337 -1.77578 -0.05255 -0.36642 -0.25481 -0.89804 0 0 0 -0.54014 0 -0.01052 0.06322 0.09894 0 -0.44625 2.32135 -1.0874 -0.26286 0.77599 -1.03979
GLY_2728 -4.26791 0.3742 3.15515 -0.00016 0 0 1.64032 -1.69038 -0.00709 -0.02567 -1.18866 -0.27983 0 0 0 0 0 -0.06094 0 0 0 -1.31437 0 0.83697 -0.18895 0.46047 -2.55684
THR_2729 -9.03988 1.03441 6.64398 -0.17103 0.11038 0.06004 4.5144 -3.78124 -0.02194 -0.15785 -5.05329 -0.15048 0 0 -0.62247 -0.57883 0 0.34827 0.10422 0.21754 0 -0.15606 2.36091 -1.0874 0.12651 0.52206 -4.77774
VAL_2730 -8.51325 1.50643 1.56804 -0.2707 0.16963 0.05515 2.58275 -2.56253 -0.00745 -0.02671 -2.35952 -0.30359 0 0 0 0 0 -0.04409 0.00404 0.20967 0 -0.75182 0 1.9342 -0.14365 0.81522 -6.1382
LEU_2731 -8.81001 0.64572 1.92767 -0.5882 0.21789 0.17804 2.77751 -2.45006 -0 -0 -2.91548 0.03588 0 0 0 0 0 -0.04082 0.13948 1.30044 0 -0.37354 0 0.18072 -0.28039 0.64956 -7.40559
VAL_2732 -8.50952 0.64619 2.94171 -0.2752 0.15325 0.06032 3.07443 -2.98404 -0.00036 -0.00104 -3.44204 -0.48734 0 0 0 0 0 -0.04779 0.22303 0.20655 0 -0.61102 0 1.9342 -0.16736 0.53452 -6.7515
THR_2733 -6.81887 0.80535 4.19322 -0.16259 0.05828 0.05896 3.29165 -2.81952 -0 -0 -1.49214 -0.15925 0 0 0 0 0 0.16069 0.00495 0.06013 0 0.03809 2.30082 -1.0874 -0.07655 0.66764 -0.97652
GLY_2734 -3.59872 0.41631 3.91681 -6e-05 0 0 2.23425 -2.15274 -0 -0 -2.04909 -0.42619 0 0 0 0 0 -0.16074 0 0 0 -1.47651 0 0.83697 -0.4887 0.61169 -2.33672
GLY_2735 -5.27038 0.8786 3.38793 -4e-05 0 0 1.4555 -2.3567 -0.0494 -0.18365 -0.62306 -0.41261 0 0 0 0 0 -0.24506 0 0 0 0.25965 0 0.83697 -0.17758 0.51171 -1.98812
THR_2736 -5.44739 0.3441 2.35575 -0.12481 0.05331 0.06349 1.19846 -1.91115 -0.00102 -0.01599 -0.22598 -0.87201 0 0 0 -0.46512 0 -0.04561 0.00096 0.08426 0 -0.14431 2.27695 -1.0874 0.06578 0.58989 -3.30785
GLY_2737 -2.79057 0.12761 3.69903 -0.00111 0 0 2.03778 -1.89578 -0 -0 -1.37245 -0.32224 0 0 0 0 0 -0.1293 0 0 0 -1.24609 0 0.83697 -0.03513 0.46127 -0.63
GLY_2738 -2.77298 0.13543 3.01773 -0.0002 0 0 1.12386 -1.54392 -0.02457 -0.24318 -1.47799 -0.25279 0 0 0 0 0 -0.13827 0 0 0 -1.35688 0 0.83697 0.20601 0.23948 -2.2513
VAL_2739 -6.01506 0.62182 2.53564 -0.32034 0.24109 0.07394 2.06574 -2.11092 -0 -0 -0.95874 -0.22653 0 0 0 0 0 -0.06289 0.00625 0.09319 0 -0.34588 0 1.9342 -0.05398 0.24738 -2.27508
GLY_2740 -5.30412 0.56427 4.19557 -5e-05 0 0 2.04332 -2.64278 -0.01462 -0.07848 -2.0342 -0.43867 0 0 0 0 0 0.08095 0 0 0 0.43588 0 0.83697 0.13393 0.30205 -1.91997
GLY_2741 -5.74996 0.4617 5.91404 -5e-05 0 0 2.59324 -3.29456 -0.00317 -0.02938 -2.14666 -0.41007 0 0 0 0 0 -0.05617 0 0 0 0.27539 0 0.83697 0.69333 0.23639 -0.67894
GLN_2742 -8.21923 0.38665 7.66502 -0.26066 0.0447 0.2032 3.64529 -3.69755 -0.01637 -0.15377 -2.7842 -0.40096 0 0 -0.75278 0 0 0.10642 0.0431 0 2.69851 -0.13015 0 -0.18838 0.3916 0.24556 -1.17401
ILE_2743 -9.52487 1.0682 3.31439 -0.66444 0.50568 0.15157 3.08628 -2.83502 -0 -0 -2.61928 0.28949 0 0 0 0 0 -0.00239 0.04082 0.57692 0 -0.43399 0 0.73287 -0.14634 0.53032 -5.9298
ALA_2744 -7.07815 0.55386 3.03954 -0.02156 0 0 3.16763 -2.96482 -0 -0 -2.54074 -0.37656 0 0 0 0 0 0.0238 0 0 0 -0.32719 0 1.8394 -0.26179 0.53535 -4.41124
ARG_2745 -8.37961 0.65879 7.6519 -0.62229 0.11834 0.37095 3.97922 -3.94749 -0.02693 -0.2433 -4.26065 0.24753 0 0 0 -1.06668 0 0.18052 0.05347 1.89371 0 -0.0484 0 -1.2888 -0.39974 0.39904 -4.73042
TRP_2746 -11.7092 0.94227 4.86897 -1.11708 0.06832 0.44477 3.1788 -3.32688 -0 -0 -2.57624 -0.42917 0 0 0 0 0 -0.00412 0.77376 0 2.05939 -0.26544 0 1.6906 -0.17784 0.59628 -4.98279
LEU_2747 -10.9225 1.45522 3.01322 -0.5249 0.29683 0.12287 2.81201 -3.08445 -0 -0 -2.45377 0.27132 0 0 0 0 0 0.09017 0.15871 0.37842 0 -0.26746 0 0.18072 -0.16984 0.64887 -7.99458
ALA_2748 -7.11316 0.51648 3.65524 -0.0206 0 0 2.50061 -3.1733 -0 -0 -1.52814 -0.34815 0 0 0 0 0 0.00855 0 0 0 -0.10886 0 1.8394 -0.24676 0.43754 -3.58114
ARG_2749 -5.24043 0.28225 5.22876 -0.74825 0.11088 0.49764 2.66696 -2.49386 -0 -0 -1.99154 0.27829 0 0 0 -0.87285 0 0.01945 0.12838 3.15959 0 -0.17941 0 -1.2888 -0.37643 0.34891 -0.47046
ARG_2750 -6.73892 0.28154 7.1212 -0.93742 0.21698 0.64543 2.82751 -2.93884 -1e-05 -5e-05 -3.17608 0.24611 0 0 -0.48486 -0.88865 0 0.0158 0.40456 2.53465 0 -0.00037 0 -1.2888 -0.41683 0.47339 -2.10367
GLY_2751 -2.53013 0.31822 2.92336 -5e-05 0 0 1.44907 -1.40861 -0 -0 -1.5419 -0.34018 0 0 0 0 0 -0.18464 0 0 0 -1.5116 0 0.83697 -0.33859 0.73648 -1.5916
ALA_2752 -5.36133 1.15363 2.76968 -0.02864 0.0096 0 1.38303 -2.23826 -0.02032 -0.11469 -0.81962 -0.33764 0 0 0 0 0 -0.04262 0 0 0 0.20847 0 1.8394 -0.08565 1.52976 -0.15521
PRO_2753 -4.94543 0.55211 3.40245 -0.06641 0 0.04166 1.77038 -1.51931 -0.01615 -0.11679 -1.1237 0.62923 0 0 0 0 0 -0.14422 0.01749 0.2296 0 0.18941 0 -2.4119 0.09081 1.38751 -2.03326
HIS_D_2754 -10.878 0.92812 8.79601 -0.61912 0.03018 0.55801 3.67789 -4.62055 -0 -0 -3.71479 -0.82001 0 0 0 -1.32752 0 -0.00748 0.30083 0 2.2708 -0.48982 0 -0.45461 0.04832 0.59611 -5.72564
LEU_2755 -9.74557 1.1871 2.7925 -0.49259 0.29075 0.09883 3.20261 -3.02563 -0.00113 -0.00355 -2.71239 0.08007 0 0 0 0 0 0.0541 0.0032 0.68401 0 -0.18271 0 0.18072 -0.01889 0.44283 -7.16575
LEU_2756 -8.51296 0.7056 3.17207 -0.61507 0.38098 0.20206 2.37171 -2.55815 -0 -0 -2.37306 -0.02913 0 0 0 0 0 -0.07515 0.16682 1.2753 0 -0.2422 0 0.18072 0.02197 0.52921 -5.39928
LEU_2757 -9.09949 0.84698 2.04445 -0.52021 0.17931 0.14029 2.60313 -2.55532 -0.01913 -0.07305 -2.53558 0.04891 0 0 0 0 0 -0.07537 0.53965 1.07345 0 -0.32225 0 0.18072 0.12494 0.66909 -6.74948
VAL_2758 -7.33636 1.20361 2.18905 -0.38048 0.28415 0.09289 2.19392 -2.40054 -0.0448 -0.14829 -2.99721 -0.10061 0 0 0 0 0 -0.07336 0.00399 0.87265 0 -0.7966 0 1.9342 -0.18332 0.64978 -5.03733
SER_2759 -4.95103 0.47416 5.43895 -0.02327 0 0.05634 3.34518 -2.74936 -0.01801 -0.0695 -2.4218 -0.44539 0 0 -0.48728 -0.46512 0 0.01253 0.00719 0.04536 0 -0.56967 0.78995 -0.77834 -0.29458 0.59033 -2.51336
ARG_2760 -4.23386 0.16109 4.18038 -0.60004 0.09549 0.34054 1.15586 -2.01997 -0 -0 -1.54358 0.26658 0 0 0 -0.84497 0 0.01398 0.05753 1.91096 0 -0.13119 0 -1.2888 -0.33062 0.62972 -2.1809
SER_2761 -3.9443 0.39437 3.11007 -0.02471 3e-05 0.02288 0.97218 -1.74111 -0.01948 -0.15724 -0.75023 -0.06615 0 0 0 0 0 0.17902 2e-05 0.59384 0 0.00421 0.61515 -0.77834 -0.26432 0.44135 -1.41278
GLY_2762 -5.19119 0.97109 4.05244 -0.00018 0 0 2.14459 -2.63323 -0.01994 -0.15451 -1.02779 -0.29355 0 0 -0.48728 0 0 -0.29466 0 0 0 -1.3178 0 0.83697 1.09606 0.80229 -1.51671
PRO_2763 -4.38839 0.76065 2.2337 -0.08939 0.0001 0.05567 0.7323 -1.12634 -0 -0 0.16733 0.70304 0 0 0 0 0 -0.14268 0.00542 0.62988 0 -0.56054 0 -2.4119 0.95502 0.94407 -1.53206
ASP_2764 -2.81779 0.4365 3.09642 -0.12266 0.03272 0.38488 0.70462 -1.47764 -0.01948 -0.15724 -0.78689 -0.31859 0 0 0 0 0 0.28605 0.01502 0 3.1499 -0.34113 0 -2.3716 0.05944 0.46868 0.2212
ALA_2765 -4.5172 0.41875 3.17146 -0.02343 0 0 2.32429 -2.26343 -0.01994 -0.15451 -2.38127 -0.22809 0 0 0 0 0 -0.01653 0 0 0 0.02076 0 1.8394 0.1518 0.46259 -1.21536
ASP_2766 -1.13507 0.12721 1.55316 -0.11428 0.00584 0.32833 0.36393 -0.78811 -0.00102 -0.01599 0.27762 -0.50144 0 0 0 0 0 -0.03881 0 0 2.69129 -0.40115 0 -2.3716 -0.18701 0.29545 0.08834
GLY_2767 -2.54442 0.14391 3.50179 -5e-05 0 0 1.76618 -1.6811 -0.00149 -0.01097 -1.50913 -0.37347 0 0 0 0 0 -0.16643 0 0 0 -1.4365 0 0.83697 -0.65919 0.3673 -1.76659
ALA_2768 -4.48924 0.24542 3.09829 -0.02194 0 0 2.64667 -2.21879 -0 -0 -1.95645 -0.36152 0 0 0 0 0 -0.05844 0 0 0 -0.33677 0 1.8394 -0.81987 0.37618 -2.05706
GLY_2769 -2.56115 0.1475 3.40382 -5e-05 0 0 1.12158 -1.68135 -0 -0 -1.25025 -0.39223 0 0 0 0 0 -0.07258 0 0 0 0.27537 0 0.83697 0.2846 0.14056 0.25279
GLU_2770 -3.99204 0.13476 5.18793 -0.46201 0.28681 1.46781 1.97719 -2.48742 -0.02818 -0.16359 -1.5032 -2.95028 0 0 0 0 0 -0.00594 0.03548 0 3.98328 -0.2433 0 -2.7348 0.30165 0.17313 -1.02274
LEU_2771 -9.06285 1.03707 5.13115 -0.72029 0.26944 0.30797 3.00399 -3.45617 -0.04812 -0.29964 -2.47637 0.11631 0 0 0 0 0 0.06215 0.05014 0.93333 0 -0.24775 0 0.18072 -0.35549 0.4723 -5.1021
VAL_2772 -6.70793 0.69454 4.9273 -0.32052 0.27046 0.07386 2.96527 -2.96371 -0.00546 -0.04156 -2.11083 -0.18539 0 0 0 0 0 -0.04717 0.04774 0.07404 0 -0.24443 0 1.9342 -0.16264 0.65827 -1.14397
ALA_2773 -3.69663 0.2112 3.93701 -0.02072 0 0 2.1502 -2.19845 -0.00746 -0.0999 -1.89256 -0.37305 0 0 0 0 0 0.08386 0 0 0 -0.31061 0 1.8394 -0.2627 0.44458 -0.19585
GLU_2774 -6.10464 0.46474 7.29514 -0.22491 0.05681 0.34213 3.80588 -3.41723 -0.01994 -0.13604 -3.76217 -0.63071 0 0 0 -1.06668 0 -0.03788 0.06965 0 3.03156 -0.22744 0 -2.7348 -0.42588 0.29154 -3.43088
LEU_2775 -10.6576 1.3295 3.72978 -0.51702 0.37667 0.12389 3.37714 -3.47578 -0 -0 -2.8626 0.26622 0 0 0 0 0 0.1917 0.04102 0.31581 0 -0.28982 0 0.18072 -0.39158 0.51235 -7.74964
GLU_2776 -4.91962 0.33647 5.76383 -0.20356 0.01864 0.26128 2.26362 -2.74221 -0.01149 -0.14927 -2.3497 -0.55954 0 0 0 0 0 0.00193 0.07179 0 3.04206 -0.21065 0 -2.7348 -0.39017 0.52793 -1.98348
ALA_2777 -2.67881 0.21163 2.75532 -0.02255 0 0 1.60792 -1.60933 -0.00397 -0.03059 -0.77058 -0.36917 0 0 0 0 0 -0.05002 0 0 0 -0.36026 0 1.8394 -0.5624 0.29562 0.2522
LEU_2778 -6.85408 0.47644 3.55512 -0.53084 0.22449 0.16116 2.02092 -2.42612 -0 -0 -0.83596 0.1606 0 0 0 0 0 -0.06301 0.06624 0.13137 0 -0.12299 0 0.18072 -0.60661 0.46771 -3.99482
GLY_2779 -2.18196 0.17567 2.6424 -6e-05 0 0 1.22603 -1.42323 -0 -0 -0.89444 -0.30718 0 0 0 0 0 -0.16486 0 0 0 -1.54118 0 0.83697 -0.13131 0.99356 -0.76958
ALA_2780 -5.198 0.55957 2.39238 -0.02449 0.00025 0 1.83207 -2.19218 -0 -0 -1.34823 -0.37006 0 0 0 0 0 0.03431 0 0 0 0.05497 0 1.8394 0.33661 0.83676 -1.24664
ARG_2781 -6.23559 0.49263 6.37197 -0.57718 0.15325 0.27848 2.67751 -2.9662 -0.02822 -0.14858 -3.49564 0.53654 0 0 -0.30349 0 0 0.02726 0.36894 2.4737 0 -0.09907 0 -1.2888 0.07445 0.56045 -1.1276
THR_2782 -5.35295 0.7474 1.89047 -0.13631 0.0696 0.10841 1.09674 -1.5586 -0.00407 -0.04952 -0.93304 -0.80605 0 0 0 0 0 0.33192 0.08273 0.18823 0 -0.27207 2.37374 -1.0874 -0.34011 1.18592 -2.46495
THR_2783 -5.65799 0.58995 4.97866 -0.15824 0.06658 0.05698 2.93907 -2.50479 -0.01686 -0.13037 -3.23055 -0.32768 0 0 0 -0.7487 0 -0.03814 0.09459 0.26276 0 -0.23057 2.31582 -1.0874 -0.16423 1.15177 -1.83934
VAL_2784 -5.74908 0.8991 0.18464 -0.25622 0.1501 0.05023 0.63558 -1.1781 -0 -0 -0.07453 -0.31971 0 0 0 0 0 0.04609 0.19219 0.3441 0 -0.7944 0 1.9342 -0.16173 0.62607 -3.47147
ALA_2785 -4.32159 0.39542 2.32324 -0.02285 0 0 1.76858 -1.78664 -0.0011 -0.00303 -1.78862 -0.3747 0 0 0 0 0 0.01571 0 0 0 -0.17886 0 1.8394 -0.08719 0.42689 -1.79534
ALA_2786 -3.2565 0.48475 1.11222 -0.025 0.00017 0 0.49455 -1.17853 -0.00616 -0.05627 -0.90593 -0.32047 0 0 0 0 0 -0.033 0 0 0 0.31787 0 1.8394 0.23766 0.21976 -1.07548
CYS_2787 -6.04911 0.56505 3.36135 -0.06544 0.00686 0.04575 1.22916 -1.86467 -0.00726 -0.0593 -1.42119 -0.37738 0 0 0 0 0 0.63554 0.00227 0.06771 0 -0.52983 0 3.6196 0.51915 0.39171 0.06998
ASP_2788 -4.709 0.41936 6.68077 -0.23438 0.15749 0.74931 3.25705 -2.76985 -0.03252 -0.2 -5.74652 -1.41702 0 0 -0.76248 -1.25217 0 0.05774 0.00014 0 2.52778 -0.74134 0 -2.3716 0.21098 1.01409 -5.16218
VAL_2789 -6.50958 0.56511 1.98345 -0.38356 0.33329 0.09978 1.94697 -2.21129 -0.022 -0.13538 -0.67419 -0.42462 0 0 -0.96531 0 0 -0.20936 0.04287 0.76744 0 0.53315 0 1.9342 -0.0515 0.95508 -2.42544
THR_2790 -6.30263 1.19728 4.28963 -0.13649 0.11427 0.06703 2.19547 -2.57506 -0 -0 -2.87013 -0.33799 0 0 -0.94724 -0.4072 0 0.03704 0.08226 0.1079 0 -0.08212 4.24414 -1.0874 -0.09739 0.45286 -2.05577
ASP_2791 -5.2653 0.39261 7.77263 -0.24218 0.11439 0.80964 4.04736 -3.41309 -0.00882 -0.04074 -5.1109 -1.03529 0 0 -0.74873 0 0 -0.06693 0.05112 0 2.24394 -0.7373 0 -2.3716 -0.42333 0.33497 -3.69754
ARG_2792 -5.98302 0.33151 6.05931 -0.73993 0.1168 0.52055 2.64064 -2.73387 -0.01015 -0.14447 -2.57248 0.15041 0 0 0 -0.77203 0 -0.0797 0.17486 2.93078 0 -0.19189 0 -1.2888 -0.44276 0.52804 -1.50621
GLU_2793 -4.58024 0.24934 6.68001 -0.46491 0.08157 0.92038 3.21739 -2.82975 -0.01015 -0.14447 -3.73236 -0.46405 0 0 -0.18394 -0.89535 0 0.09275 0.04201 0 3.18495 -0.27408 0 -2.7348 -0.39281 0.53448 -1.704
SER_2794 -5.32239 0.37871 6.0583 -0.02763 0 0.06449 2.42516 -2.73162 -0.03509 -0.28784 -2.83365 -0.52277 0 0 -0.56478 0 0 0.03663 0.04664 0.832 0 0.31923 0.63637 -0.77834 -0.08777 0.2933 -2.10105
VAL_2795 -9.47315 1.03572 3.96194 -0.31914 0.23674 0.07403 2.90752 -3.17181 -0 -0 -2.34441 -0.29373 0 0 0 0 0 0.05218 0.01161 0.17251 0 -0.2235 0 1.9342 -0.0593 0.49449 -5.0041
ARG_2796 -6.72517 0.44501 7.05997 -1.0549 0.20047 0.68459 3.36784 -3.3409 -0.02474 -0.14695 -3.94854 0.08602 0 0 0 -0.89535 0 0.00905 0.05926 2.24748 0 -0.0686 0 -1.2888 -0.10797 0.59109 -2.85113
GLU_2797 -4.18699 0.12602 5.32285 -0.21201 0.02398 0.28498 1.73872 -2.43573 -0.04005 -0.33055 -0.836 -0.56673 0 0 0 0 0 0.1017 0.02444 0 3.01762 -0.31308 0 -2.7348 -0.32562 0.40306 -0.9382
LEU_2798 -7.51969 1.03908 2.72129 -0.63245 0.14293 0.18257 2.21401 -2.31387 -0 -0 -1.64223 0.16885 0 0 0 0 0 0.00323 0.24877 0.74838 0 -0.16801 0 0.18072 -0.18992 0.70622 -4.11013
LEU_2799 -7.4172 0.78148 2.54295 -0.4727 0.19444 0.10632 2.60581 -2.347 -0 -0 -1.83852 0.2245 0 0 0 0 0 -0.03535 0.07448 0.28016 0 -0.30338 0 0.18072 -0.05629 0.78012 -4.69945
GLY_2800 -2.18743 0.24344 2.95366 -4e-05 0 0 1.23649 -1.479 -0 -0 -1.00056 -0.42069 0 0 0 0 0 -0.17407 0 0 0 0.32197 0 0.83697 -0.02836 0.35788 0.66025
GLY_2801 -3.21055 0.33617 3.98357 -6e-05 0 0 1.97194 -1.95882 -0.01281 -0.08587 -3.22526 -0.41339 0 0 0 0 0 -0.09812 0 0 0 0.27821 0 0.83697 0.12479 0.20194 -1.2713
ILE_2802 -6.43242 0.76712 1.7538 -0.48406 0.34601 0.10385 1.99103 -1.83971 -0 -0 -0.39138 0.04978 0 0 0 0 0 0.02254 0.04594 0.40843 0 -0.61347 0 0.73287 -0.28714 0.32123 -3.50558
GLY_2803 -2.93112 0.11931 2.65947 -0.00023 0 0 0.77932 -1.49168 -0 -0 -0.06739 -0.16403 0 0 0 0 0 -0.10336 0 0 0 -1.16753 0 0.83697 -0.1632 0.29691 -1.39655
ASP_2804 -3.27698 0.41859 3.66371 -0.11167 0.0021 0.34001 1.33136 -1.71379 -0.00313 -0.04652 -1.06127 -0.39975 0 0 0 0 0 -0.01662 0.01732 0 2.07214 -0.3415 0 -2.3716 -0.02598 0.24307 -1.28051
ASP_2805 -4.80654 0.23196 5.39672 -0.10358 0.00401 0.30974 1.22131 -2.34979 -0.00966 -0.10139 -0.92296 -0.5109 0 0 0 0 0 0.33829 0.08943 0 1.77072 0.24612 0 -2.3716 -0.01639 0.3943 -1.19021
VAL_2806 -7.19075 0.71962 4.06138 -0.32759 0.46951 0.07928 1.16013 -2.61951 -0 -0 -1.01644 -1.05711 0 0 -0.62247 0 0 0.01947 0.05276 0.94787 0 0.2252 0 1.9342 0.20265 1.00027 -1.9615
PRO_2807 -4.77548 0.65358 3.70856 -0.14982 0.00134 0.10858 1.86272 -1.76968 -0.01981 -0.12395 -2.67827 0.14689 0 0 0 0 0 0.0135 0.16956 0.17495 0 -1.15688 0 -2.4119 -0.24447 1.16571 -5.32488
LEU_2808 -7.71628 1.16648 0.69175 -0.54089 0.114 0.12947 1.2827 -1.82933 -0 -0 -0.1344 0.2634 0 0 0 0 0 -0.05867 0.01786 0.42055 0 -0.17962 0 0.18072 -0.40312 0.66219 -5.9332
SER_2809 -5.55267 0.42714 5.78183 -0.02577 0.00142 0.02534 3.45979 -2.88375 -0.06565 -0.39286 -3.27162 0.11818 0 0 0 -0.54014 0 0.0762 0.0108 0.48752 0 0.08627 0.60801 -0.77834 0.13704 0.45944 -1.83182
ALA_2810 -6.40696 0.94192 2.14601 -0.02026 0 0 2.72378 -2.43496 -0.01665 -0.08967 -2.05714 -0.39742 0 0 0 0 0 0.0003 0 0 0 -0.56721 0 1.8394 0.16104 0.43141 -3.74643
VAL_2811 -8.00266 0.85409 1.30166 -0.27207 0.19047 0.05936 2.41252 -2.2847 -0.00029 -0.00087 -2.58929 -0.28361 0 0 0 0 0 -0.00664 0.00155 0.27488 0 -0.75241 0 1.9342 -0.22583 0.38979 -6.99985
PHE_2812 -10.9695 1.49365 0.20903 -0.62189 0.17866 0.32136 2.88245 -2.31151 -0 -0 -2.924 -0.07645 0 0 0 0 0 0.00311 0.12795 0 2.40659 -0.29236 0 1.0402 0.06919 0.48084 -7.98269
HIS_2813 -9.47454 1.57747 6.35559 -0.71526 0.0739 0.73288 3.68831 -3.8364 -0.00507 -0.06096 -2.97873 -0.13432 0 0 -0.92218 0 0 -0.0093 0.02379 0 2.95011 -0.26204 0 -0.45461 0.55938 0.82642 -2.06558
ALA_2814 -4.58273 0.36066 2.10982 -0.0293 0.00696 0 1.74351 -1.93966 -0.01319 -0.07249 -1.21287 -0.47639 0 0 0 0 0 -0.01848 0 0 0 0.3975 0 1.8394 0.73138 0.62497 -0.53091
ALA_2815 -4.00541 0.23557 2.14372 -0.02381 0 0 0.83465 -1.70938 -0.00504 -0.06577 -0.79963 -0.1868 0 0 0 0 0 -0.04394 0 0 0 -0.15219 0 1.8394 -0.02265 0.1932 -1.76807
ALA_2816 -1.71037 0.08325 1.45037 -0.02335 0 0 0.38598 -0.87366 -0.00175 -0.01726 -0.41653 -0.24402 0 0 0 0 0 0.0692 0 0 0 0.11287 0 1.8394 -0.37299 0.16876 0.44989
THR_2817 -4.44975 0.36837 1.75001 -0.14867 0.04942 0.05528 0.88687 -1.37066 -0 -0 -0.83142 0.1115 0 0 0 0 0 -0.02101 0.03656 0.13352 0 0.03573 2.33698 -1.0874 0.07643 0.35252 -1.7157
LEU_2818 -4.4173 0.35558 2.57262 -0.4559 0.15533 0.08093 1.25631 -1.6997 -0.01444 -0.12279 -0.9648 0.31673 0 0 0 0 0 -0.0391 0.05651 0.57219 0 -0.09007 0 0.18072 -0.305 0.37071 -2.19149
ASP_2819 -2.01618 0.11249 3.26147 -0.21143 0.06558 0.67382 1.43027 -1.41348 -0.01994 -0.12243 -1.21322 -1.37986 0 0 -0.61655 0 0 -0.0402 0.00518 0 2.0466 -0.38435 0 -2.3716 -0.24654 0.26299 -2.17736
ASP_2820 -2.92595 0.15717 4.53564 -0.11849 0.01146 0.36461 2.2269 -1.90828 -0.01185 -0.13886 -3.027 -0.2975 0 0 0 -1.62974 0 -0.0626 0.06001 0 2.14281 -0.23411 0 -2.3716 -0.27007 0.31238 -3.18509
GLY_2821 -1.34728 0.10629 2.01798 -5e-05 0 0 0.91792 -0.9602 -0 -0 -2.06284 -0.40255 0 0 -0.61655 0 0 -0.18908 0 0 0 -1.42171 0 0.83697 -0.87547 0.30954 -3.68702
THR_2822 -3.46918 0.24905 3.35425 -0.11936 0.07662 0.07532 1.31554 -1.61034 -0.03179 -0.26129 0.22594 -0.65925 0 0 0 -0.28512 0 -0.01221 0.015 0.03552 0 -0.39934 2.29969 -1.0874 -0.77507 0.20517 -0.85824
VAL_2823 -1.39544 0.08306 1.39255 -0.31624 0.20705 0.07518 0.13957 -0.75098 -0 -0 -0.00944 -0.57294 0 0 0 0 0 0.00979 0 0.12035 0 0.15705 0 1.9342 -0.01513 0.26766 1.32629
ASP_2824 -2.68832 0.10738 3.97414 -0.11234 0.00869 0.3257 1.33296 -1.60253 -0 -0 -2.19496 -0.29899 0 0 0 -0.80133 0 -0.03441 0.04546 0 1.84713 0.03686 0 -2.3716 -0.05281 0.30644 -2.17253
THR_2825 -3.10044 0.2735 2.50367 -0.16073 0.06907 0.05717 0.76213 -1.36316 -0 -0 -1.17309 -0.22288 0 0 -0.4605 0 0 0.01114 0.00597 0.06569 0 0.04939 2.29213 -1.0874 -0.39849 0.25272 -1.6241
LEU_2826 -5.32849 0.59687 2.0239 -0.48293 0.20648 0.09993 1.20935 -1.79159 -0 -0 -0.95785 0.28991 0 0 -1.04458 0 0 -0.09746 0.02391 0.94339 0 -0.05426 0 0.18072 -0.19344 0.3928 -3.98334
THR_2827 -5.17439 0.35762 4.78073 -0.16072 0.04442 0.05627 2.77862 -2.42753 -0 -0 -2.46246 -0.41368 0 0 -0.4605 0 0 0.03649 9e-05 0.20884 0 -0.1497 2.37542 -1.0874 0.01303 0.59291 -1.09194
GLY_2828 -4.48737 0.62866 3.82679 -4e-05 0 0 2.06813 -2.17236 -0.03436 -0.24662 -1.09633 -0.41351 0 0 0 0 0 -0.06321 0 0 0 0.44344 0 0.83697 0.22 0.44718 -0.04264
GLU_2829 -5.17909 0.29623 5.63136 -0.43068 0.26066 1.37697 1.53833 -2.60863 -0.02549 -0.14676 -2.00258 -2.93162 0 0 0 0 0 -0.06484 0.00485 0 4.0814 -0.29979 0 -2.7348 -0.19156 0.32157 -3.10447
ARG_2830 -5.93341 0.32288 7.39552 -0.99274 0.27907 0.62631 4.38653 -3.24798 -0.00772 -0.05794 -4.60934 0.06162 0 0 0 -1.92068 0 0.43851 0.1204 3.09584 0 -0.12504 0 -1.2888 -0.38613 0.56437 -1.27872
ILE_2831 -8.13435 0.89578 4.38929 -0.48194 0.34696 0.09551 3.03575 -2.92563 -0 -0 -2.35348 -0.01464 0 0 0 0 0 -0.05432 0.02466 0.49284 0 -0.48199 0 0.73287 0.01455 0.80037 -3.61779
GLU_2832 -6.81024 0.59769 7.72707 -0.34154 0.12709 0.39048 2.84053 -3.54824 -0.02717 -0.16866 -3.21612 -0.58569 0 0 0 -0.73558 0 0.00973 0.11923 0 3.29133 0.0217 0 -2.7348 0.31411 0.61689 -2.11218
ARG_2833 -5.82725 0.3176 6.34386 -0.80319 0.21841 0.50957 2.46779 -2.94572 -0.00879 -0.0832 -2.88886 0.38572 0 0 0 -0.79552 0 0.12828 0.215 2.58689 0 0.04556 0 -1.2888 0.47274 0.43276 -0.51716
ALA_2834 -5.02573 0.42752 3.69183 -0.02342 0 0 2.65072 -2.43965 -0 -0 -2.60801 -0.36651 0 0 0 0 0 -0.0555 0 0 0 -0.33949 0 1.8394 -0.11657 0.39197 -1.97345
SER_2835 -5.68807 0.46014 5.92849 -0.04147 0.00188 0.05574 3.48679 -2.98858 -0 -0 -5.06145 -0.20538 0 0 0 0 0 0.10721 0.02155 0.32776 0 -0.27351 1.78966 -0.77834 -0.64925 0.48669 -3.02015
ARG_2836 -8.0603 1.26005 7.44915 -0.46876 0.05552 0.23829 4.34754 -3.53691 -0 -0 -3.82226 0.41051 0 0 0 -0.73558 0 -0.07069 0.06064 2.11382 0 -0.2006 0 -1.2888 -0.44265 0.79698 -1.89404
ALA_2837 -4.56514 0.42775 2.41217 -0.02504 0.00034 0 1.60819 -2.06787 -0.01054 -0.10046 -1.38495 -0.40248 0 0 -0.92218 0 0 -0.11436 0 0 0 -0.16296 0 1.8394 -0.44779 0.547 -3.36892
LYS_2838 -8.74293 1.28554 8.35177 -0.53205 0.33154 0.25618 3.83274 -4.11228 -0 -0 -4.90848 0.29871 0 0 -0.28406 0 0 -0.04828 0.12626 2.86064 0 -0.17128 0 -1.5107 -0.23185 0.38332 -2.81521
VAL_2839 -8.87556 1.243 3.47174 -0.30016 0.22749 0.05885 2.59729 -2.8235 -0 -0 -1.49064 0.0221 0 0 0 0 0 0.1155 0.01577 0.02252 0 -0.4295 0 1.9342 0.23114 0.71845 -3.2613
LEU_2840 -8.4304 0.71485 5.11434 -0.4766 0.23224 0.11077 2.94668 -2.98722 -0.01832 -0.11859 -1.75632 0.14352 0 0 0 0 0 0.12333 0.23605 0.3737 0 -0.26505 0 0.18072 0.07864 0.77902 -3.01864
GLY_2841 -5.94143 0.5026 5.35334 -4e-05 0 0 2.10496 -3.07802 -0.022 -0.13538 -1.87338 -0.42588 0 0 0 0 0 -0.10296 0 0 0 0.24092 0 0.83697 0.52929 0.46345 -1.54755
ALA_2842 -6.50617 0.78929 4.66526 -0.02201 0 0 2.29733 -3.15439 -0 -0 -2.02866 -0.34336 0 0 0 0 0 -0.00941 0 0 0 -0.16669 0 1.8394 0.45816 0.2495 -1.93175
ARG_2843 -7.55175 0.31834 9.26105 -0.58826 0.10443 0.35446 4.17801 -3.91333 -0.02208 -0.14476 -4.11567 0.35075 0 0 -0.17049 -1.28757 0 0.01256 0.1486 2.48941 0 -0.04395 0 -1.2888 -0.21907 0.44479 -1.68332
ASN_2844 -9.14003 0.76294 8.62064 -0.18773 0.03274 0.26989 3.47573 -4.24908 -0.00144 -0.02704 -3.87244 -0.26051 0 0 -1.15007 0 0 0.0498 0.05454 0 1.68946 0.56326 0 -0.93687 0.26546 0.51614 -3.52461
LEU_2845 -8.54608 0.63862 2.84172 -0.45992 0.13162 0.10859 2.51698 -2.69639 -0.01832 -0.11859 -3.19189 0.18894 0 0 0 0 0 -0.02373 0.35729 0.3226 0 -0.28276 0 0.18072 0.18893 0.45033 -7.41133
HIS_D_2846 -9.82817 1.40293 8.24198 -0.40904 0.08727 0.38011 2.85203 -4.29673 -0.01223 -0.08343 -1.75423 -0.45075 0 0 -0.31953 0 0 0.01424 0.29639 0 2.9404 -0.00184 0 -0.45461 -0.2409 0.76399 -0.87212
GLU_2847 -5.73234 0.29121 8.07747 -0.2014 0.02542 0.28016 3.61463 -3.30167 -0.0234 -0.17508 -4.97108 -0.60447 0 0 0 -1.29958 0 -0.01647 0.0185 0 3.19735 -0.09896 0 -2.7348 -0.08758 0.75445 -2.98762
LEU_2848 -7.08136 0.85393 3.26242 -0.49971 0.2453 0.12247 1.73243 -2.26779 -0.01249 -0.0807 -0.96133 0.26532 0 0 0 0 0 -0.04927 0.1667 0.27731 0 -0.30394 0 0.18072 -0.20716 0.55903 -3.7981
THR_2849 -6.45076 0.49015 4.12466 -0.13244 0.03619 0.07725 2.76994 -2.56394 -0.02157 -0.19459 -2.79129 -0.11643 0 0 0 0 0 -0.04123 0.001 0.014 0 -0.15718 4.13926 -1.0874 -0.37446 0.56828 -1.71053
ARG_2850 -5.11734 0.42264 5.59401 -0.77178 0.15028 0.54017 2.46606 -2.46139 -0.00923 -0.07611 -1.91358 0.43941 0 0 0 0 0 -0.09914 0.11326 2.01132 0 -0.16366 0 -1.2888 -0.44371 0.45454 -0.15306
GLU_2851 -2.49821 0.344 2.71822 -0.23332 0.04116 0.36652 0.19983 -1.13038 -0.02495 -0.19407 -0.39043 -0.5667 0 0 0 0 0 -0.07037 0.00699 0 2.91519 -0.05641 0 -2.7348 -0.52983 0.32982 -1.50773
LEU_2852 -4.70645 0.46118 2.90962 -0.48663 0.21592 0.09649 1.66146 -1.64229 -0.01374 -0.17727 -1.32993 0.15408 0 0 0 0 0 -0.0206 0.0223 0.62242 0 -0.36941 0 0.18072 -0.40161 0.30868 -2.51504
ASP_2853 -1.20768 0.03232 1.68251 -0.24521 0.04198 0.80653 0.23298 -0.79148 -0.02867 -0.23105 0.47386 -0.6027 0 0 0 0 0 -0.00761 0.05302 0 2.01592 -0.65903 0 -2.3716 -0.20385 0.27278 -0.73699
LEU_2854 -7.75677 0.60638 2.57413 -0.45103 0.09276 0.07625 1.27024 -2.22689 -0.02037 -0.15818 -1.10575 0.3068 0 0 0 0 0 0.00538 0.11349 0.35047 0 -0.21652 0 0.18072 -0.30601 0.4561 -6.2088
THR_2855 -3.42818 0.11448 3.24773 -0.1167 0.07508 0.06232 1.99844 -1.64154 -0 -0 -1.48359 -1.34656 0 0 0 0 0 0.16312 0.04533 0.19638 0 -0.3419 2.25934 -1.0874 -0.37295 0.49473 -1.16186
ALA_2856 -4.8277 0.50523 1.80925 -0.02276 0 0 2.24148 -1.86006 -0 -0 -1.33668 -0.39047 0 0 0 0 0 0.12752 0 0 0 -0.46001 0 1.8394 -0.07286 0.30412 -2.14355
PHE_2857 -9.5876 1.32481 2.73932 -0.68767 0.36964 0.08204 2.00417 -2.57368 -0.01557 -0.05258 -1.62119 -0.40649 0 0 0 0 0 -0.03963 0.35788 0 3.2198 -0.29448 0 1.0402 0.44519 0.80175 -2.89407
VAL_2858 -8.2145 1.22131 2.05406 -0.27959 0.23869 0.05948 2.64662 -2.4442 -0.00039 -0.00102 -3.44599 -0.23572 0 0 0 0 0 -0.03748 0.00412 0.28722 0 -0.76778 0 1.9342 0.16788 0.85108 -5.96202
LEU_2859 -9.34333 1.18199 2.50772 -0.51475 0.31785 0.12279 2.71407 -2.64836 -0.02958 -0.15971 -2.84359 0.05825 0 0 0 0 0 -0.07186 0.06689 1.07196 0 -0.33687 0 0.18072 -0.20145 0.46451 -7.46275
PHE_2860 -9.5625 1.39481 2.37847 -0.58934 0.2641 0.28568 2.4693 -2.64503 -0.01142 -0.09469 -3.31811 0.02827 0 0 -0.28406 0 0 -0.05195 0.02472 0 3.13857 -0.11734 0 1.0402 -0.07352 0.58252 -5.14131
SER_2861 -6.2508 0.47181 6.19292 -0.02137 0 0.05045 3.39753 -3.05016 -0.01402 -0.10713 -2.72368 -0.83435 0 0 0 -0.68816 0 0.05638 0.00368 0.33342 0 -0.37957 0.60535 -0.77834 0.27982 0.97325 -2.48296
SER_2862 -6.26727 1.25426 5.87658 -0.0266 0 0.0651 3.6419 -3.23221 -0 -0 -1.82189 -0.50133 0 0 -0.47319 0 0 -0.01297 0.27148 0.09316 0 -0.52627 0.62314 -0.77834 0.31093 1.04732 -0.45619
PHE_2863 -9.81838 1.6413 2.72009 -1.03945 0.13738 0.40387 2.81778 -3.01835 -0 -0 -2.76615 -0.36687 0 0 0 0 0 -0.04595 0.12357 0 2.52504 0.3565 0 1.0402 0.0052 0.80012 -4.48411
ALA_2864 -5.49674 1.06258 2.69764 -0.02426 0 0 1.8165 -2.3744 -0.03364 -0.20774 -0.48441 -0.40772 0 0 -0.47319 0 0 0.10499 0 0 0 -0.35951 0 1.8394 -0.303 0.64875 -1.99474
SER_2865 -5.5368 0.54819 5.80598 -0.02941 6e-05 0.04903 2.50619 -2.88301 -0 -0 -0.6148 -1.25355 0 0 0 0 0 -0.01175 0.00475 0.56618 0 0.05467 0.606 -0.77834 -0.29332 0.48827 -0.77163
ALA_2866 -4.89532 0.34585 2.37544 -0.02243 0 0 2.23154 -2.08253 -0 -0 -0.77528 -0.36109 0 0 -1.22138 0 0 -0.04319 0 0 0 -0.14874 0 1.8394 -0.07802 0.40779 -2.42796
PHE_2867 -9.22663 1.43303 0.53216 -0.6241 0.04364 0.33882 1.87289 -1.94764 -0 -0 -2.60919 0.26372 0 0 -0.69169 0 0 0.06628 0.17542 0 2.16751 -0.11655 0 1.0402 0.36455 0.89253 -6.02504
GLY_2868 -3.85555 0.49009 2.39023 -0.00033 0 0 1.07271 -1.54922 -0 -0 -0.85715 -0.17843 0 0 0 0 0 -0.0317 0 0 0 -1.51307 0 0.83697 0.69711 0.77557 -1.72277
ALA_2869 -4.59058 0.73677 1.91242 -0.02445 0.00035 0 1.62318 -1.71212 -0.03406 -0.14728 -1.05291 -0.44458 0 0 0 0 0 -0.03044 0 0 0 -0.20054 0 1.8394 0.55506 0.89954 -0.67023
PRO_2870 -4.32406 0.61555 2.61373 -0.13081 0.00313 0.09544 1.02193 -1.26471 -0 -0 -0.85326 0.20544 0 0 0 0 0 -0.10348 0.00972 0.13942 0 -0.94113 0 -2.4119 -0.01374 1.06169 -4.27703
GLY_2871 -2.24436 0.16652 2.38347 -6e-05 0 0 1.49395 -1.29418 -0 -0 -1.31747 -0.39372 0 0 -1.06785 0 0 -0.11341 0 0 0 -1.42713 0 0.83697 -0.63365 0.54032 -3.0706
LEU_2872 -7.9212 1.07276 2.95207 -0.68088 0.39137 0.19605 3.19041 -2.6154 -0 -0 -3.82089 0.20206 0 0 0 0 0 -0.06895 0.07393 2.49708 0 -0.03433 0 0.18072 -0.40723 0.57546 -4.21697
GLY_2873 -4.10029 0.90906 2.38651 -4e-05 0 0 1.42963 -1.70431 -0.02166 -0.10203 -0.08217 -0.42323 0 0 0 0 0 -0.13104 0 0 0 0.42779 0 0.83697 -0.05574 0.37638 -0.25417
GLY_2874 -2.90362 0.35227 1.98821 -6e-05 0 0 0.44762 -1.25364 -0 -0 -0.09399 -0.39034 0 0 0 0 0 -0.11307 0 0 0 0.33569 0 0.83697 0.06575 0.14917 -0.57904
TYR_2875 -7.22403 0.83816 4.14102 -0.64333 0.13829 0.36295 2.75671 -2.55838 -0.01444 -0.12279 -2.435 -0.08291 0 0 0 0 0 0.00678 0.03117 0 2.36053 -0.28166 0.07855 1.2797 0.36055 0.28993 -0.71822
ALA_2876 -6.75458 0.97063 3.88931 -0.02346 0 0 2.72788 -2.97717 -0 -0 -2.57328 -0.37561 0 0 0 0 0 0.06878 0 0 0 -0.38655 0 1.8394 1.05148 1.39001 -1.15314
PRO_2877 -8.885 1.92314 3.75172 -0.07715 7e-05 0.046 1.85826 -2.24884 -0 -0 -1.2739 0.66544 0 0 0 0 0 -0.11299 0.03304 0.56284 0 -0.12159 0 -2.4119 0.41537 1.64465 -4.23083
GLY_2878 -4.43731 0.36894 4.0507 -6e-05 0 0 2.39163 -2.26309 -0 -0 -1.8752 -0.42691 0 0 0 0 0 0.05899 0 0 0 0.92866 0 0.83697 0.34559 0.75647 0.73538
ASN_2879 -8.88415 0.62497 8.46244 -0.18044 0.02264 0.25805 3.55469 -4.18383 -0.01077 -0.08798 -1.01357 -0.29734 0 0 0 0 0 0.00848 0.06733 0 1.4789 0.53452 0 -0.93687 0.70641 0.55812 0.6816
ALA_2880 -5.89599 0.58959 4.31299 -0.02182 0 0 2.30206 -2.89526 -0 -0 -2.37176 -0.35116 0 0 0 0 0 0.15428 0 0 0 -0.20536 0 1.8394 -0.07917 0.4348 -2.18739
TYR_2881 -12.3238 1.95849 4.41159 -0.96337 0.06613 0.30462 3.45298 -3.78822 -0.00265 -0.03171 -2.39062 -0.29593 0 0 0 0 0 0.05006 0.16558 0 2.0259 -0.39226 0.02985 1.2797 -0.16196 0.52895 -6.07671
LEU_2882 -10.4018 1.13881 4.608 -0.52813 0.23144 0.12201 2.78219 -3.50637 -0 -0 -2.16411 0.09928 0 0 0 0 0 0.06366 0.12373 3.32216 0 -0.25136 0 0.18072 -0.10819 0.72793 -3.56005
ASP_2883 -6.18475 0.31292 7.50527 -0.10529 0.00724 0.31892 3.43887 -3.55934 -0 -0 -3.88934 -0.32052 0 0 0 -0.68816 0 0.10961 0.02085 0 1.72118 0.23773 0 -2.3716 -0.26489 0.50163 -3.20968
GLY_2884 -4.64529 0.30912 4.50647 -4e-05 0 0 2.4312 -2.52403 -0 -0 -2.47587 -0.41843 0 0 0 0 0 -0.01208 0 0 0 0.52731 0 0.83697 0.11331 0.28338 -1.06798
LEU_2885 -9.17325 1.15253 4.59727 -0.49859 0.22076 0.11674 3.09015 -3.27155 -0.00682 -0.04963 -2.55929 0.23276 0 0 0 0 0 0.01993 0.00052 0.37499 0 -0.27269 0 0.18072 0.0915 0.47705 -5.27691
ALA_2886 -6.48867 0.41665 3.47194 -0.02082 0 0 2.74502 -2.89895 -0 -0 -2.44962 -0.38131 0 0 0 0 0 0.05333 0 0 0 -0.31568 0 1.8394 -0.39326 0.5431 -3.87887
GLN_2887 -7.28056 0.47911 5.91008 -0.25417 0.02006 0.19144 3.43475 -3.19768 -0 -0 -4.04375 -0.42955 0 0 -0.86404 0 0 -0.01087 0.01853 0 3.10462 -0.0536 0 -0.18838 -0.35306 0.37071 -3.14636
GLN_2888 -8.34719 0.86406 8.48289 -0.25897 0.02242 0.14935 4.03188 -4.16226 -0 -0 -3.83492 -0.31382 0 0 -1.10653 0 0 0.00539 0.5195 0 3.32377 -0.03435 0 -0.18838 -0.17854 0.75612 -0.2696
ARG_2889 -11.3351 0.91898 10.5335 -0.83393 0.16387 0.47561 4.61495 -4.89215 -0.0338 -0.27802 -5.37068 0.27457 0 0 -1.37195 0 0 -0.02632 0.14295 3.03246 0 -0.00296 0 -1.2888 -0.14294 1.27471 -4.14502
ARG_2890 -7.98116 0.51958 8.44382 -0.98613 0.39143 0.6183 4.53258 -4.07023 -0.00682 -0.04963 -4.80976 0.30521 0 0 -1.15542 0 0 -0.02352 0.08129 3.36479 0 -0.14749 0 -1.2888 -0.32005 1.20429 -1.37773
SER_2891 -3.69623 0.27331 4.6822 -0.03469 0.00148 0.0248 2.00997 -2.03746 -0 -0 -1.93064 0.03973 0 0 0 0 0 -0.10396 0.00372 1.16004 0 -0.07942 1.84883 -0.77834 -0.58374 0.69573 1.49532
ASP_2892 -3.36531 0.18306 5.29966 -0.1187 0.03034 0.37394 2.78019 -2.22182 -0.02658 -0.11224 -3.36815 -0.02717 0 0 0 -1.64457 0 -0.05721 0.01944 0 2.32705 -0.2674 0 -2.3716 -0.60411 0.29907 -2.87213
GLY_2893 -1.78554 0.07634 2.07772 -5e-05 0 0 0.98311 -1.03247 -0 -0 -1.22095 -0.3612 0 0 0 0 0 -0.16889 0 0 0 -1.46752 0 0.83697 -0.71881 0.45619 -2.32509
LEU_2894 -5.86393 0.48905 4.36171 -0.45041 0.21027 0.07964 1.71638 -2.17395 -0.02658 -0.11224 -1.05421 0.16491 0 0 0 0 0 -0.00726 0.04485 0.54753 0 -0.37449 0 0.18072 -0.57782 1.09321 -1.75262
PRO_2895 -4.03922 0.40613 2.95499 -0.18753 0.00212 0.1345 1.18821 -1.15849 -0 -0 -1.67967 0.00228 0 0 -1.05241 0 0 0.18525 0.0026 0.76227 0 -0.65466 0 -2.4119 -0.35177 0.92185 -4.97545
ALA_2896 -4.55564 0.53216 2.37876 -0.02378 0.00019 0 1.95211 -1.72223 -0 -0 -1.24848 -0.38874 0 0 -0.27973 0 0 0.55057 0 0 0 -0.20258 0 1.8394 0.35691 0.45761 -0.35346
THR_2897 -6.38948 0.54277 3.62719 -0.16449 0.05659 0.05918 2.99167 -2.55685 -0 -0 -4.17981 0.2819 0 0 -0.43461 0 0 0.26853 0.06841 0.28836 0 0.03268 4.05971 -1.0874 0.71875 0.60197 -1.21494
ALA_2898 -6.18061 1.18745 2.68955 -0.02303 0 0 2.66943 -2.37862 -0 -0 -1.8928 -0.30357 0 0 0 0 0 0.06124 0 0 0 0.15853 0 1.8394 0.32071 0.78162 -1.07071
VAL_2899 -8.16063 1.1271 3.41691 -0.27831 0.20513 0.06557 2.93025 -2.93825 -0 -0 -2.37369 -0.41071 0 0 0 0 0 -0.06294 0.01546 0.21289 0 -0.62552 0 1.9342 0.05258 0.72804 -4.16191
ALA_2900 -6.60861 0.91954 3.57052 -0.02959 0.00539 0 2.49376 -2.92925 -0 -0 -2.20511 -0.48797 0 0 0 0 0 -0.01656 0 0 0 -0.00462 0 1.8394 0.12008 0.51185 -2.82115
TRP_2901 -14.1765 2.86586 4.4705 -0.91067 0.02507 0.31603 4.52122 -4.06233 -0 -0 -4.2965 -0.04631 0 0 0 0 0 0.04156 0.00515 0 1.58007 -0.21762 0 1.6906 -0.04318 0.88633 -7.35069
GLY_2902 -4.46932 0.62334 3.10935 -0.00023 0 0 1.60047 -1.85597 -0 -0 -1.47969 -0.14824 0 0 0 0 0 0.01786 0 0 0 -1.04921 0 0.83697 -0.08322 0.86725 -2.03065
THR_2903 -6.09428 0.75223 3.29769 -0.11257 0.05593 0.07675 1.46029 -2.15012 -0 -0 -1.53526 -0.50453 0 0 0 0 0 0.20646 0.10709 0.10398 0 -0.07228 2.28632 -1.0874 -0.0161 0.53963 -2.68616
TRP_2904 -10.9113 1.07983 1.12298 -0.69392 0.03619 0.28993 2.01745 -2.41662 -0 -0 -0.43586 -0.16303 0 0 0 0 0 0.10708 0.03626 0 1.6828 -0.25933 0 1.6906 -0.11325 0.62214 -6.30805
ALA_2905 -4.14368 0.51159 2.77504 -0.02201 0 0 1.29782 -1.69912 -0.00648 -0.02055 -2.09232 -0.23737 0 0 -0.75278 0 0 0.01941 0 0 0 0.11845 0 1.8394 0.16467 0.51818 -1.72973
GLY_2906 -1.31957 0.06724 1.45637 -0.00047 0 0 0.28853 -0.70698 -0 -0 0.47158 -0.31174 0 0 0 0 0 0.02082 0 0 0 -1.53326 0 0.83697 0.8152 0.30865 0.39333
SER_2907 -2.09594 0.04949 2.40843 -0.02786 0 0.02206 0.47515 -1.10941 -0.05791 -0.47791 0.24145 -0.29286 0 0 0 0 0 0.02092 0.00464 0.44055 0 -0.06228 0.60749 -0.77834 0.48163 0.30191 0.15122
GLY_2908 -1.15805 0.10903 1.56303 -0.00026 0 0 0.38408 -0.75455 -0 -0 0.8878 -0.29243 0 0 0 0 0 -0.20289 0 0 0 -1.39422 0 0.83697 -0.22832 0.27271 0.0229
MET_2909 -3.82612 0.53112 2.72559 -0.71838 0.5589 0.32079 1.46168 -1.39622 -0 -0 0.50416 -0.77239 0 0 0 0 0 -0.03144 0.10314 1.99437 0 0.37937 0 0.60916 0.53021 0.30506 3.27901
ALA_2910 -1.67121 0.25834 1.90796 -0.0251 0.00024 0 0.77195 -0.9836 -0.01312 -0.10708 -0.92153 -0.26869 0 0 0 0 0 -0.04166 0 0 0 -0.03105 0 1.8394 0.09132 0.37404 1.18023
GLU_2911 -2.12703 0.04845 2.58462 -0.39966 0.07466 0.72204 1.09911 -1.22495 -0.02047 -0.21343 -0.69914 -0.7504 0 0 0 -0.89348 0 0.02829 0.20616 0 3.2411 0.26399 0 -2.7348 -0.01427 0.2319 -0.5773
GLY_2912 -2.44753 0.53894 3.52534 -0.00043 0 0 2.28518 -1.75357 -0.01312 -0.10708 -2.23141 -0.19119 0 0 0 0 0 -0.1168 0 0 0 -0.54834 0 0.83697 0.06955 0.77758 0.6241
PRO_2913 -2.52717 0.22869 2.43258 -0.06769 0 0.0424 1.35408 -1.18178 -0 -0 -1.3344 0.62166 0 0 0 0 0 -0.09769 0.00534 0.18862 0 -0.47067 0 -2.4119 -0.21649 0.81212 -2.62231
VAL_2914 -5.11148 0.62721 3.56121 -0.32143 0.24892 0.07333 1.78256 -2.1873 -0.01209 -0.11404 -0.71875 -0.1534 0 0 0 0 0 -0.06402 0.01868 0.0968 0 -0.27072 0 1.9342 0.01262 0.36779 -0.22991
ALA_2915 -5.02232 0.20559 4.5878 -0.02083 0 0 2.31697 -2.69075 -0 -0 -1.92882 -0.36013 0 0 0 0 0 0.0241 0 0 0 -0.25174 0 1.8394 -0.30374 0.33912 -1.26534
ASP_2916 -5.40878 0.3424 7.1585 -0.10216 0.00397 0.30825 2.52814 -3.19491 -0.00868 -0.07855 -2.85803 -0.31661 0 0 0 0 0 -0.00443 0.01997 0 1.81715 0.18593 0 -2.3716 -0.29211 0.3629 -1.90862
ARG_2917 -8.91189 0.44093 8.66284 -0.78664 0.14828 0.52643 3.99679 -4.244 -0.01209 -0.11404 -2.9216 0.3673 0 0 0 0 0 -0.01329 0.01667 2.34263 0 -0.05008 0 -1.2888 -0.0474 0.34708 -1.54088
PHE_2918 -9.87162 1.24384 4.44492 -0.5866 0.41442 0.24167 3.78336 -3.33238 -0 -0 -2.97185 -0.02693 0 0 0 0 0 0.00145 0.1866 0 3.33533 -0.13341 0 1.0402 -0.06829 0.53725 -1.76205
ARG_2919 -6.9364 0.34844 9.03267 -0.76267 0.09597 0.49519 4.24034 -4.08008 -0 -0 -5.65067 0.36258 0 0 0 -1.58926 0 -0.00329 0.02718 1.43705 0 -0.09095 0 -1.2888 -0.29683 0.73203 -3.92748
ARG_2920 -5.20277 0.27209 5.6813 -0.45327 0.05603 0.23273 2.51841 -2.54758 -0 -0 -2.58189 0.32751 0 0 -1.20968 0 0 -0.04895 0.13757 2.05747 0 -0.18419 0 -1.2888 -0.48361 0.46764 -2.24999
HIS_2921 -6.46012 0.62694 4.85081 -0.44661 0.15331 0.46996 2.5382 -2.75133 -0.01888 -0.10354 -1.69562 -0.45257 0 0 0 0 0 0.18773 0.01115 0 3.2284 -0.38543 0 -0.45461 -0.42318 0.41942 -0.70597
GLY_2922 -4.81923 0.18081 4.12511 -5e-05 0 0 2.19296 -2.28642 -0 -0 -2.5069 -0.36888 0 0 0 0 0 -0.13123 0 0 0 -1.45402 0 0.83697 -0.70015 0.49475 -4.43628
VAL_2923 -7.17707 0.74183 2.15085 -0.28918 0.16855 0.06725 1.97437 -2.22587 -0.01058 -0.035 -1.67382 -0.34657 0 0 0 0 0 0.06942 0.1365 0.12481 0 -0.33189 0 1.9342 -0.63091 0.4789 -4.87419
ILE_2924 -6.68093 0.52846 4.75006 -0.61457 0.41467 0.11783 1.84075 -2.49404 -0 -0 -1.69845 0.33328 0 0 0 0 0 -0.05966 0.06015 0.94191 0 -0.75845 0 0.73287 -0.32091 0.5316 -2.37542
GLU_2925 -6.03088 0.51012 5.06481 -0.46422 0.12619 1.46856 1.90312 -2.30532 -0.02237 -0.16988 -1.88799 -2.65629 0 0 0 -0.69578 0 -0.08453 0.0571 0 4.6223 -0.06983 0 -2.7348 -0.53035 0.47415 -3.42588
MET_2926 -10.5072 1.4783 4.05473 -0.50935 0.34172 0.19745 2.7034 -2.88765 -0 -0 -2.44555 0.04462 0 0 0 0 0 0.01084 0.39215 1.92168 0 0.11347 0 0.60916 -0.37575 1.3945 -3.46345
PRO_2927 -4.46718 0.77479 3.42054 -0.13021 0.00164 0.09695 1.66638 -1.55205 -0.01205 -0.08572 -1.6639 0.18886 0 0 0 0 0 -0.08474 0.03215 0.15376 0 -1.01679 0 -2.4119 -0.24295 2.04891 -3.28351
PRO_2928 -5.42529 0.64865 3.94185 -0.05984 0 0.04038 1.69827 -1.77679 -0 -0 -1.58441 0.62257 0 0 0 0 0 0.0364 0.07213 0.01358 0 -0.14394 0 -2.4119 1.43209 1.05036 -1.84589
GLU_2929 -4.598 0.41205 5.51605 -0.46682 0.17907 1.41747 2.26838 -2.38912 -0.02326 -0.15312 -2.71872 -2.78209 0 0 0 -0.87285 0 -0.05526 0.01915 0 4.01163 -0.29019 0 -2.7348 1.28865 0.41675 -1.55503
THR_2930 -6.7792 0.41236 4.95891 -0.19303 0.09097 0.07166 2.57694 -2.66947 -0.02326 -0.15312 -0.76984 -0.47199 0 0 0 0 0 0.08387 0.05305 0.08262 0 -0.00603 2.26899 -1.0874 -0.26965 0.31504 -1.50858
ALA_2931 -6.76378 1.00831 2.69438 -0.01968 0 0 2.70691 -2.64594 -0 -0 -2.33834 -0.34146 0 0 0 0 0 -0.02653 0 0 0 -0.17506 0 1.8394 -0.10498 0.4256 -3.74117
CYS_2932 -7.47529 0.6968 5.44101 -0.04763 0 0.01569 2.99533 -2.86943 -0.01205 -0.08572 -3.07508 0.0231 0 0 0 0 0 0.09079 0.05191 0.27507 0 0.27149 0 3.6196 -0.05418 0.48501 0.34642
ARG_2933 -5.74899 0.49502 6.17417 -0.59618 0.08562 0.32977 2.95615 -2.93895 -0 -0 -2.65027 0.19958 0 0 0 0 0 0.08437 0.08519 2.47418 0 -0.14902 0 -1.2888 -0.15898 0.30601 -0.34114
ALA_2934 -5.56608 0.5402 3.53926 -0.02226 0 0 2.7648 -2.52293 -0 -0 -2.07422 -0.38448 0 0 0 0 0 0.11303 0 0 0 -0.33387 0 1.8394 -0.56262 0.24741 -2.42237
LEU_2935 -8.79559 1.3795 2.70356 -0.70284 0.24579 0.28681 2.85185 -2.69127 -0 -0 -1.77918 0.09454 0 0 0 0 0 0.03463 0.08488 0.9017 0 -0.24363 0 0.18072 -0.40959 0.44151 -5.41662
GLN_2936 -8.75884 0.34708 9.73924 -0.73112 0.07482 0.72189 4.69364 -4.48545 -0 -0 -4.57809 -0.73043 0 0 -0.94293 -0.81255 0 -0.02218 0.09152 0 2.90326 -0.05237 0 -0.18838 -0.18033 0.71161 -2.1996
ASN_2937 -6.47819 0.32018 6.64767 -0.17497 0.02567 0.25607 2.84757 -3.29655 -0 -0 -2.04781 -0.31206 0 0 0 0 0 0.07127 0.00842 0 1.43089 0.44988 0 -0.93687 -0.00878 0.51436 -0.68326
ALA_2938 -5.66554 0.27272 4.36237 -0.02196 0 0 2.84047 -2.71834 -0 -0 -2.48473 -0.36745 0 0 0 0 0 -0.00585 0 0 0 -0.29655 0 1.8394 -0.16651 0.24054 -2.17144
LEU_2939 -7.76666 0.60079 3.02708 -0.47885 0.26042 0.11076 2.17026 -2.49362 -0 -0 -1.85145 0.22765 0 0 0 0 0 -0.02435 0.00894 0.42777 0 -0.2427 0 0.18072 -0.31142 0.38803 -5.76665
ASP_2940 -6.66906 0.30251 8.87697 -0.10522 0.00255 0.31014 3.72487 -3.88221 -0.03042 -0.1753 -4.55217 -0.51411 0 0 -0.5882 -0.81255 0 -0.06099 0.05844 0 1.70678 0.06761 0 -2.3716 -0.26816 0.49876 -4.48136
ARG_2941 -5.27293 0.45924 4.7514 -0.9344 0.58094 0.82705 1.33977 -2.26319 -0 -0 -1.96225 -0.31723 0 0 0 0 0 -0.05452 0.06655 3.17748 0 -0.0668 0 -1.2888 -0.48225 0.53568 -0.90425
ALA_2942 -3.07221 0.19387 3.80916 -0.02799 0.01408 0 2.39393 -1.98226 -0 -0 -2.72451 -0.59572 0 0 -0.87568 0 0 -0.09159 0 0 0 0.24375 0 1.8394 -0.18119 0.42047 -0.63651
GLU_2943 -5.9044 0.46494 5.93358 -0.33863 0.05738 0.57561 1.90935 -2.50485 -0.02396 -0.10564 -2.88338 -0.76493 0 0 -0.43461 0 0 0.02762 0.04854 0 3.58305 0.05432 0 -2.7348 -0.09523 0.33996 -2.79607
VAL_2944 -5.85425 0.37548 2.47427 -0.3 0.19583 0.06822 1.73058 -1.93174 -0.02396 -0.10564 -1.14851 -0.20571 0 0 0 0 0 -0.00111 0.00869 0.10783 0 -0.4686 0 1.9342 -0.08197 0.33125 -2.89515
CYS_2945 -4.59919 0.57954 2.07189 -0.17362 0.20623 0.08248 0.85515 -1.18717 -0 -0 -0.13658 -1.95071 0 0 0 0 0 0.13283 0.00152 1.1722 0 -0.39457 0 3.6196 0.93499 0.79926 2.01386
PRO_2946 -6.24236 1.40105 3.20311 -0.17774 0.00164 0.12317 1.86271 -1.63773 -0 -0 -2.13275 0.22991 0 0 0 0 0 0.04485 0.04397 0.44088 0 -0.99679 0 -2.4119 0.73288 0.93897 -4.57614
ILE_2947 -9.1503 1.56429 2.01316 -0.54392 0.4392 0.15251 2.76335 -2.59597 -0.00392 -0.01304 -2.09498 0.02344 0 0 0 0 0 -0.0634 0.22335 3.30237 0 -0.78115 0 0.73287 -0.31998 0.71056 -3.64156
VAL_2948 -8.29022 1.50984 1.92909 -0.28531 0.21618 0.0676 2.19981 -2.29533 -0 -0 -2.50301 -0.4853 0 0 0 0 0 0.05746 0.01468 0.21618 0 -0.56087 0 1.9342 -0.25814 0.76768 -5.76546
ILE_2949 -8.49576 1.12064 0.94842 -0.54424 0.37064 0.12015 1.11219 -1.96372 -0.0186 -0.17729 -0.61719 -0.33024 0 0 0 0 0 0.15478 0.0364 0.35676 0 0.44234 0 0.73287 0.36308 0.72672 -5.66204
ASP_2950 -4.46629 0.40247 4.41038 -0.20531 0.04353 0.65706 1.70039 -2.03698 -0.00856 -0.02692 -1.50127 -1.29083 0 0 0 0 0 -0.04855 0.02311 0 1.98474 -0.75168 0 -2.3716 0.2269 0.59539 -2.66402
VAL_2951 -5.8894 0.64367 0.99733 -0.3236 0.35611 0.07606 1.37894 -1.51078 -0.01418 -0.18936 -1.13047 -0.75377 0 0 0 0 0 -0.02523 0.28396 1.70345 0 -0.45789 0 1.9342 -0.17621 0.55432 -2.54287
ARG_2952 -5.45897 0.48177 4.92689 -0.4665 0.05571 0.27525 2.65382 -2.35761 -0.00856 -0.02692 -3.56118 0.08022 0 0 0 0 0 -0.0043 0.12217 1.8697 0 0.07871 0 -1.2888 0.36923 0.6713 -1.58805
TRP_2953 -7.89282 1.12076 6.14312 -1.18451 0.09531 0.84949 2.50856 -3.30128 -0.01962 -0.08889 -2.24527 -0.53396 0 0 0 0 0 -0.14713 0.28682 0 3.36108 -0.1737 0 1.6906 0.50841 0.80466 1.78164
ASP_2954 -3.61796 0.45078 4.04142 -0.11773 0.02115 0.3657 0.74569 -1.86208 -0 -0 -1.13259 -0.43802 0 0 0 0 0 -0.04239 0.04588 0 1.95337 -0.02611 0 -2.3716 -0.0673 0.6171 -1.4347
ARG_2955 -5.20445 0.23736 5.87719 -0.76552 0.10798 0.44903 3.31753 -2.79071 -0.01347 -0.13086 -3.34637 0.04515 0 0 -1.20968 0 0 -0.02892 0.08798 2.77315 0 -0.22899 0 -1.2888 0.00285 0.44609 -1.66343
PHE_2956 -9.94283 1.21082 3.90552 -0.89541 0.03721 0.30764 2.62169 -3.1051 -0.01888 -0.10354 -1.97079 0.00823 0 0 0 0 0 -0.01386 0.01952 0 1.88766 -0.33487 0 1.0402 0.19254 0.63981 -4.51444
LEU_2957 -9.17746 0.99654 3.14023 -0.76707 0.44575 0.21405 2.8381 -2.82324 -0 -0 -2.87699 0.32172 0 0 0 0 0 -0.01266 0.15988 2.98727 0 -0.25477 0 0.18072 -0.1098 0.68651 -4.05122
LEU_2958 -6.27786 0.58229 4.50628 -0.70522 0.24997 0.27348 1.83384 -2.94309 -0.01962 -0.08889 -0.27225 0.11429 0 0 0 0 0 -0.00406 0.03114 0.8233 0 -0.20745 0 0.18072 -0.10364 0.55373 -1.47303
ALA_2959 -4.51535 0.31855 3.37795 -0.02015 0 0 1.86861 -2.34358 -0.02616 -0.14443 -1.53487 -0.34043 0 0 0 0 0 -0.02344 0 0 0 -0.10321 0 1.8394 -0.08147 0.32386 -1.40471
TYR_2960 -7.5654 0.69638 3.41055 -0.84658 0.02967 0.29859 2.84012 -2.5763 -0.01204 -0.08683 -2.56386 -0.29416 0 0 -0.69169 0 0 -0.00212 0.08617 0 1.85194 -0.33876 0.00042 1.2797 -0.09299 0.28512 -4.29208
THR_2961 -7.10807 0.76282 5.04105 -0.14239 0.06159 0.08399 2.63162 -2.87963 -0 -0 -2.33992 0.0897 0 0 0 0 0 -0.06668 0.01093 0.02075 0 -0.14125 4.09718 -1.0874 -0.13575 0.28029 -0.82118
ALA_2962 -3.26748 0.2724 3.00732 -0.02349 0 0 1.74354 -1.86655 -0 -0 -0.27755 -0.37686 0 0 0 0 0 -0.06232 0 0 0 -0.36846 0 1.8394 -0.44863 0.20407 0.37538
GLN_2963 -2.83127 0.28009 2.28715 -0.66396 0.0934 0.75226 0.32865 -1.06107 -0.02616 -0.14443 0.29726 -0.63855 0 0 0 0 0 -0.0461 0.03679 0 2.2598 -0.16375 0 -0.18838 -0.29195 0.11955 0.39932
ARG_2964 -6.82815 0.92238 6.94278 -0.80644 0.20093 0.52231 2.67831 -2.96984 -0.02266 -0.1023 -2.33101 0.10865 0 0 0 -0.8516 0 0.19609 0.18886 2.56586 0 0.07823 0 -1.2888 1.2459 1.11148 1.56098
PRO_2965 -2.56749 0.38124 1.26324 -0.12952 0.00045 0.09465 0.27385 -0.54745 -0 -0 -0.22883 0.22122 0 0 0 0 0 -0.05614 0.01963 0.18341 0 -1.13797 0 -2.4119 0.83405 1.20526 -2.60228
THR_2966 -4.09528 0.28274 1.93775 -0.20162 0.11498 0.07311 1.51485 -1.33456 -0.04405 -0.41966 -1.48143 -1.05845 0 0 -0.96906 0 0 -0.01312 0.01504 0.98647 0 -0.60291 2.35653 -1.0874 -0.41016 0.43804 -3.99818
ARG_2967 -7.30289 0.6313 9.07335 -1.09354 0.27675 0.68737 2.70921 -3.6908 -0.00288 -0.02971 -5.20133 0.04318 0 0 -0.05663 -1.43598 0 -0.06442 0.08117 2.29427 0 -0.13884 0 -1.2888 0.05143 0.69971 -3.75806
LEU_2968 -8.33628 0.47002 3.87371 -0.66818 0.18432 0.25836 2.89435 -2.65864 -0.00071 -0.00269 -1.29637 0.04438 0 0 -0.91243 0 0 -0.02569 0.01361 0.82088 0 -0.15203 0 0.18072 0.10791 0.58421 -4.62053
PHE_2969 -8.99865 1.71413 1.21252 -0.64691 0.11858 0.36597 1.49087 -1.92371 -0 -0 -0.84146 0.07644 0 0 0 0 0 -0.06241 0.01773 0 2.20194 -0.2173 0 1.0402 -0.21901 0.56317 -4.10791
ASP_2970 -4.43061 0.12055 6.66001 -0.11547 0.01469 0.36204 3.16046 -2.7087 -0.03593 -0.21065 -4.90575 -0.42165 0 0 -1.0889 -0.99553 0 -0.11926 0.0542 0 1.83473 -0.01312 0 -2.3716 -0.38744 0.72849 -4.86944
GLU_2971 -4.24745 0.51818 3.86292 -0.44335 0.07266 0.89516 0.67855 -1.67426 -0.04574 -0.34177 -0.76854 -0.35931 0 0 0 0 0 -0.05078 0.01326 0 2.82309 -0.06544 0 -2.7348 -0.42196 0.48198 -1.8076
ILE_2972 -8.45094 1.08109 4.98258 -0.62368 0.36824 0.12757 3.11929 -3.21431 -0 -0 -1.47633 0.19463 0 0 0 0 0 -0.0441 0.0021 0.98352 0 -0.73202 0 0.73287 -0.53858 0.67562 -2.81244
ASP_2973 -3.238 0.17043 4.10177 -0.11108 0.00606 0.33494 0.90177 -1.83717 -0.00837 -0.04153 -0.81389 -0.60367 0 0 0 0 0 -0.08796 0.00129 0 1.70919 0.02391 0 -2.3716 -0.32216 0.73901 -1.44705
ASP_2974 -5.93451 0.61266 6.70728 -0.11193 0.00212 0.33653 3.15118 -3.09933 -0 -0 -4.59705 -0.5222 0 0 0 -1.72859 0 0.06892 0.03836 0 2.1198 -0.31139 0 -2.3716 -0.19264 0.34586 -5.48656
ALA_2975 -6.05767 1.0698 3.15002 -0.0229 0 0 3.14502 -2.57178 -0.00985 -0.05691 -1.59158 -0.38309 0 0 0 0 0 -0.04301 0 0 0 -0.25588 0 1.8394 -0.47402 0.46036 -1.80209
ARG_2976 -5.98021 0.55087 7.22552 -0.4907 0.08036 0.27669 2.64178 -3.26015 -0 -0 -3.61119 0.29598 0 0 -1.0889 0 0 -0.08056 0.4806 2.16127 0 -0.0442 0 -1.2888 -0.41274 0.67916 -1.86523
ARG_2977 -3.17347 0.39731 4.3202 -0.61751 0.09252 0.41308 1.98105 -1.99578 -0.00325 -0.0267 -1.3123 0.26911 0 0 0 -0.64438 0 0.02621 0.02635 2.0633 0 -0.08112 0 -1.2888 0.15449 0.51263 1.11295
ALA_2978 -4.4717 0.3026 2.08409 -0.02354 0 0 1.54528 -1.80482 -0 -0 -0.57831 -0.33883 0 0 0 0 0 -0.04768 0 0 0 -0.13128 0 1.8394 0.04475 0.34436 -1.23568
ALA_2979 -3.9815 0.70522 2.34821 -0.02559 0.00024 0 1.54668 -1.77874 -0.00985 -0.05691 -0.8818 -0.19627 0 0 0 0 0 0.48198 0 0 0 -0.04558 0 1.8394 -0.40836 0.95378 0.49091
PRO_2980 -4.50031 0.74901 1.68029 -0.20392 0.00654 0.15066 0.54104 -0.89719 -0 -0 -0.26154 -0.05296 0 0 0 0 0 -0.02577 0.00822 0.63573 0 -0.91751 0 -2.4119 -0.53352 1.09756 -4.93556
GLN_2981 -3.98505 0.28888 3.7134 -0.70315 0.1077 0.4845 1.90371 -1.81557 -0.00419 -0.04579 -2.06417 -0.15455 0 0 -2.0212 0 0 0.0203 0.07573 0 2.69704 0.08165 0 -0.18838 -0.35612 0.47546 -1.48982
ALA_2982 -3.05285 0.28697 2.12055 -0.02422 0 0 0.94131 -1.36779 -0 -0 -1.17293 -0.2102 0 0 -1.04739 0 0 0.00521 0 0 0 -0.06946 0 1.8394 -0.36584 0.19463 -1.92261
ALA_2983 -2.22555 0.07627 0.78659 -0.02441 0 0 0.42998 -0.80107 -0 -0 0.14729 -0.20307 0 0 0 0 0 -0.00163 0 0 0 -0.13223 0 1.8394 -0.72976 0.15452 -0.68366
ALA_2984 -3.65221 0.48856 2.42713 -0.02407 0 0 1.21309 -1.45825 -0.00035 -0.003 -1.16731 -0.18414 0 0 0 0 0 0.00719 0 0 0 -0.1726 0 1.8394 -0.84291 0.27685 -1.25264
GLU_2985 -5.23703 0.8 4.82737 -0.45179 0.26412 1.41765 2.0433 -2.29554 -0.02914 -0.18867 -2.2596 -3.039 0 0 0 -0.44044 0 0.8077 0.0566 0 3.92982 -0.2584 0 -2.7348 5.30762 1.60962 4.12939
PRO_2986 -4.46471 1.0768 3.28742 -0.1483 0.03245 0.09146 1.18729 -1.59264 -0.00895 -0.07816 -1.48129 0.48351 0 0 0 0 0 0.0723 0.00017 0.03443 0 0.59719 0 -2.4119 6.20958 1.78423 4.67088
ARG_2987 -8.26009 0.85602 5.36563 -1.69872 0.60487 1.46437 2.93424 -3.15632 -0.01291 -0.12677 -1.58952 -0.60589 0 0 0 0 0 0.09347 0.03444 3.4965 0 -0.17905 0 -1.2888 0.71088 0.62706 -0.73059
VAL_2988 -3.80515 0.22036 3.81842 -0.31527 0.23041 0.07241 1.72298 -2.01948 -0.00035 -0.003 -1.2392 -0.19679 0 0 0 0 0 -0.03619 0.00082 0.04825 0 -0.34548 0 1.9342 0.2244 0.44462 0.75595
GLY_2989 -3.54836 0.19131 4.43559 -5e-05 0 0 2.30254 -2.29325 -0 -0 -2.02558 -0.42703 0 0 -1.1025 0 0 -0.02076 0 0 0 0.53416 0 0.83697 0.24059 0.24558 -0.63079
ALA_2990 -5.00334 0.53138 4.74795 -0.02041 0 0 3.09492 -2.76583 -0 -0 -2.51785 -0.34669 0 0 0 0 0 -0.0335 0 0 0 -0.09675 0 1.8394 0.18696 0.29679 -0.08697
LEU_2991 -9.253 1.04361 5.17155 -0.49113 0.18332 0.11355 3.01534 -3.2318 -0.02095 -0.18427 -1.05167 0.22643 0 0 0 0 0 0.01202 0.04769 0.32342 0 -0.27798 0 0.18072 -0.23857 0.42134 -4.0104
ALA_2992 -3.31878 0.15407 3.681 -0.02317 0 0 1.43515 -2.07712 -0.00876 -0.03582 -1.34354 -0.3664 0 0 0 0 0 -0.06066 0 0 0 -0.32017 0 1.8394 -0.48182 0.32971 -0.5969
SER_2993 -2.60683 0.09119 3.31695 -0.02481 0.0003 0.0242 1.5829 -1.55351 -0 -0 -1.08358 -0.06843 0 0 0 0 0 -0.01479 0.0276 0.52446 0 0.10638 0.60145 -0.77834 -0.28308 0.25887 0.12093
LEU_2994 -7.21629 0.97142 5.01017 -0.44153 0.19618 0.06937 2.4512 -2.71089 -0 -0 -2.34267 0.36249 0 0 -0.70958 0 0 0.07212 0.26801 0.55623 0 -0.04927 0 0.18072 -0.21127 0.93884 -2.60475
PRO_2995 -4.46437 0.74572 3.57915 -0.13142 0.00169 0.09908 2.1922 -1.42023 -0.01296 -0.10549 -2.16541 0.19082 0 0 0 0 0 0.17299 0.06502 0.10962 0 -1.12406 0 -2.4119 -0.53463 1.23617 -3.978
ALA_2996 -3.99752 1.06335 4.38761 -0.01934 0 0 2.18638 -2.09088 -0.00667 -0.04424 -1.51805 -0.33218 0 0 0 0 0 -0.02962 0 0 0 0.03003 0 1.8394 0.39593 1.96868 3.83286
PRO_2997 -3.90622 0.65655 2.95901 -0.07223 0 0.04375 1.08886 -1.33512 -0.01756 -0.14249 -1.11733 0.62659 0 0 0 0 0 -0.15887 0.00783 0.44627 0 -0.35579 0 -2.4119 0.4876 1.84728 -1.35377
GLU_2998 -5.96402 0.55879 5.16362 -0.42738 0.05859 0.85058 2.5738 -2.42576 -0 -0 -1.86666 -0.35863 0 0 0 0 0 0.05924 0.00304 0 3.15028 -0.16223 0 -2.7348 -0.18718 0.45801 -1.2507
ARG_2999 -10.2611 0.86712 9.38769 -0.67453 0.1081 0.43391 4.75236 -4.62025 -0.00876 -0.03582 -4.76748 0.71986 0 0 -0.70958 0 0 0.04293 0.14532 2.89318 0 -0.15778 0 -1.2888 -0.14881 0.72756 -2.59488
GLU_3000 -6.79486 0.49514 6.66537 -0.20607 0.029 0.29226 2.80827 -3.26054 -0.03052 -0.24798 -3.03228 -0.59248 0 0 0 0 0 0.07345 0.05407 0 3.08681 -0.13113 0 -2.7348 -0.2965 0.80163 -3.02116
LYS_3001 -5.56846 0.39342 7.24792 -0.45372 0.05926 0.31354 3.53149 -3.23062 -0.00667 -0.04424 -4.04071 0.0605 0 0 0 0 0 -0.02174 0.01776 2.34594 0 0.05008 0 -1.5107 -0.23174 0.35455 -0.73414
ALA_3002 -5.06377 0.28958 4.26828 -0.02115 0 0 2.28404 -2.59944 -0.01932 -0.16277 -1.81923 -0.34587 0 0 0 0 0 0.09801 0 0 0 -0.19314 0 1.8394 -0.24501 0.2495 -1.44091
LEU_3003 -6.0679 0.53381 4.38194 -0.49556 0.27812 0.12377 2.71917 -2.61085 -0 -0 -2.44565 0.20247 0 0 0 0 0 -0.01751 0.18248 0.3437 0 -0.28656 0 0.18072 -0.29444 0.29646 -2.97581
PHE_3004 -9.46846 0.61504 5.91992 -0.56383 0.25216 0.26888 3.53595 -3.67285 -0 -0 -2.57245 -0.21502 0 0 0 0 0 0.00479 0.13417 0 3.04559 -0.03252 0 1.0402 -0.2532 0.44724 -1.51439
GLU_3005 -5.03298 0.35201 7.20268 -0.21129 0.02842 0.29695 3.4303 -3.08512 -0.01932 -0.16277 -4.31405 -0.59008 0 0 0 0 0 0.09935 0.01396 0 3.05518 -0.1786 0 -2.7348 -0.33858 0.43963 -1.74911
LEU_3006 -7.39128 0.43806 5.30382 -0.45006 0.14418 0.10139 2.61676 -3.16549 -0.00419 -0.04579 -2.05743 0.19077 0 0 0 0 0 -0.03698 0.06951 0.49088 0 -0.24578 0 0.18072 -0.33284 0.39775 -3.79599
VAL_3007 -6.47815 0.65889 4.8475 -0.32155 0.22869 0.0741 2.865 -2.96403 -0 -0 -2.6786 -0.27219 0 0 0 0 0 -0.03372 0.00107 0.17805 0 -0.23639 0 1.9342 -0.20072 0.45797 -1.93987
ARG_3008 -7.93535 0.50181 7.84754 -1.02897 0.3636 0.66331 4.34365 -3.9828 -0 -0 -5.01425 0.1862 0 0 -0.41755 -0.34119 0 0.04659 0.36333 2.61547 0 -0.07569 0 -1.2888 -0.14559 0.54111 -2.75759
SER_3009 -4.64092 0.18189 4.95137 -0.0233 0 0.02199 2.54964 -2.53995 -0 -0 -1.62456 -0.34956 0 0 0 0 0 -0.03346 0.01664 0.52757 0 0.28063 0.60507 -0.77834 -0.12175 0.41997 -0.55707
HIS_3010 -8.25391 0.86524 7.34465 -0.46712 0.17804 0.45787 3.85182 -3.9484 -0 -0 -2.7016 -0.60682 0 0 -0.97381 0 0 0.02135 0.22885 0 2.983 -0.00515 0 -0.45461 -0.1498 0.31099 -1.3194
ALA_3011 -5.76431 0.68692 3.53113 -0.02229 0 0 2.7611 -2.73199 -0 -0 -2.12653 -0.35351 0 0 0 0 0 0.02141 0 0 0 -0.16677 0 1.8394 -0.21295 0.35646 -2.18193
ALA_3012 -5.30599 0.24342 3.95051 -0.02172 0 0 2.62783 -2.71232 -0 -0 -0.69688 -0.38403 0 0 0 0 0 0.02467 0 0 0 -0.25662 0 1.8394 -0.37394 0.34343 -0.72224
ALA_3013 -5.00804 0.42443 3.27456 -0.02003 0 0 2.34899 -2.44935 -0 -0 -2.0059 -0.34971 0 0 0 0 0 -0.02039 0 0 0 -0.22041 0 1.8394 -0.41219 0.36299 -2.23566
VAL_3014 -4.56235 0.51034 2.80758 -0.32161 0.27679 0.07461 1.75028 -1.92407 -0 -0 -0.98269 -0.23396 0 0 0 0 0 -0.01896 0.00814 0.27101 0 -0.08049 0 1.9342 -0.3039 0.34758 -0.4475
LEU_3015 -8.39654 0.97863 2.26245 -0.50896 0.21329 0.14225 2.30738 -2.36535 -0.01554 -0.11461 -1.98774 0.13949 0 0 0 0 0 0.04387 0.24063 0.09132 0 -0.08157 0 0.18072 -0.32506 0.49217 -6.70317
GLY_3016 -2.99538 0.24771 3.23988 -0.00025 0 0 1.43572 -1.66764 -0 -0 -0.82803 -0.20606 0 0 0 0 0 -0.06408 0 0 0 -1.51509 0 0.83697 -0.20649 0.47055 -1.25219
HIS_D_3017 -4.29739 0.52496 5.07256 -0.45246 0.02056 0.32508 2.28826 -2.32391 -0.02622 -0.25789 -2.87971 -0.24592 0 0 -0.88771 0 0 -0.05511 0.25999 0 1.48803 -0.05717 0 -0.45461 -0.26807 0.40472 -1.82201
ALA_3018 -4.07669 0.469 2.18035 -0.02363 0 0 1.86535 -1.77631 -0 -0 -0.74084 -0.17578 0 0 -0.88771 0 0 -0.0212 0 0 0 -0.1861 0 1.8394 -0.65459 0.33712 -1.85161
SER_3019 -3.54204 0.35874 2.77363 -0.02824 0.00048 0.02427 1.97538 -1.61418 -0.01068 -0.1433 -1.56544 -0.07009 0 0 -0.55894 0 0 0.07405 0.07758 0.93094 0 -0.29306 1.13729 -0.77834 -0.75757 0.47696 -1.53256
ALA_3020 -4.39144 0.7897 2.82558 -0.01931 0 0 1.99691 -2.02732 -0 -0 -0.82998 -0.44765 0 0 0 0 0 0.02138 0 0 0 -0.45296 0 1.8394 -0.20952 0.66438 -0.24082
GLU_3021 -1.89895 0.0978 2.08065 -0.55201 0.26369 1.52307 0.4456 -0.92643 -0 -0 -0.91433 -3.0935 0 0 0 0 0 -0.11993 0.00621 0 3.24086 -0.22872 0 -2.7348 -0.00169 0.52959 -2.28289
ARG_3022 -3.32861 0.54631 2.34948 -0.82194 0.21384 0.64811 0.59065 -1.23909 -0 -0 -0.60284 0.20058 0 0 0 0 0 -0.04231 0.10236 2.60668 0 -0.1407 0 -1.2888 -0.33211 0.44339 -0.09502
VAL_3023 -6.27004 1.15552 1.81687 -0.30077 0.34818 0.07332 1.51571 -1.93003 -0 -0 -0.66992 -0.44994 0 0 0 0 0 0.08324 0.08301 0.15721 0 -0.39531 0 1.9342 -0.29408 1.20934 -1.93349
PRO_3024 -5.08869 0.96167 3.33853 -0.20687 0.00991 0.14939 1.95832 -1.50598 -0 -0 -0.48701 0.05014 0 0 0 0 0 0.06722 0.007 0.27788 0 -0.65282 0 -2.4119 -0.0557 1.31404 -2.27487
ALA_3025 -5.40419 0.58927 1.03915 -0.02429 0.00015 0 1.3395 -1.74589 -0 -0 0.0506 -0.37395 0 0 0 0 0 -0.06606 0 0 0 -0.23086 0 1.8394 0.31691 0.47 -2.20026
ASP_3026 -6.56953 0.9302 6.38987 -0.13046 0.02176 0.40592 2.27064 -2.8631 -0 -0 -3.22664 -0.38792 0 0 0 -0.34119 0 -0.07868 0.09394 0 2.67661 -0.34356 0 -2.3716 -0.15134 0.51698 -3.1581
GLN_3027 -7.70313 1.03429 5.6976 -0.42817 0.10289 0.35394 3.11685 -2.9327 -0.00794 -0.04252 -1.96258 -0.99425 0 0 0 -0.77991 0 0.16055 0.41065 0 3.46797 0.04061 0 -0.18838 -0.45286 0.64801 -0.45907
ALA_3028 -3.57193 0.35348 0.74755 -0.02675 0.00072 0 0.70771 -1.17182 -0.02098 -0.08507 -0.86059 -0.24092 0 0 -0.55894 0 0 -0.09342 0 0 0 0.02255 0 1.8394 -0.42739 0.66362 -2.72277
PHE_3029 -11.4877 1.19898 4.19238 -0.57963 0.15212 0.24238 3.59133 -3.66971 -0 -0 -2.83471 -0.03557 0 0 0 0 0 -0.03432 0.40852 0 2.6194 -0.10703 0 1.0402 -0.44335 0.78478 -4.96191
ALA_3030 -2.85365 0.15459 2.88933 -0.02266 0 0 1.4628 -1.62765 -0.01347 -0.04851 -0.2057 -0.32875 0 0 0 0 0 -0.04865 0 0 0 -0.20418 0 1.8394 -0.26312 0.61892 1.3487
GLU_3031 -3.47404 0.43577 3.55549 -0.60197 0.13106 1.09918 1.36659 -1.55778 -0.01321 -0.12918 -0.47828 -0.71612 0 0 0 0 0 -0.01043 0.03433 0 3.35785 -0.28523 0 -2.7348 -0.37483 0.32379 -0.07181
LEU_3032 -4.60534 0.65444 2.35219 -0.67939 0.16966 0.24893 0.80836 -1.48087 -0 -1e-05 0.30435 0.09466 0 0 0 0 0 -0.0216 0.0217 1.02626 0 -0.2728 0 0.18072 -0.29233 0.44655 -1.04451
GLY_3033 -1.98251 0.06206 2.51942 -6e-05 0 0 1.06567 -1.26049 -0 -0 -0.51849 -0.37371 0 0 0 0 0 -0.03051 0 0 0 -1.42838 0 0.83697 0.41255 0.3426 -0.35488
VAL_3034 -5.86608 0.76758 0.9503 -0.29001 0.22688 0.06222 1.35036 -1.62793 -0 -0 0.03039 0.05064 0 0 0 0 0 -0.07662 0.00521 0.03096 0 -0.37154 0 1.9342 0.33891 0.33324 -2.15129
ASP_3035 -4.10355 0.30417 5.46096 -0.10767 0.00355 0.31331 3.05088 -2.57664 -0.00595 -0.02844 -3.31808 -1.1351 0 0 -0.8224 0 0 -0.02639 0.03762 0 2.27296 -0.35016 0 -2.3716 -0.33705 0.55973 -3.17985
SER_3036 -4.32751 0.38755 3.54775 -0.02178 0 0.0205 2.18883 -1.97608 -0.00861 -0.09305 -2.01893 -0.26866 0 0 -0.8224 0 0 0.06119 0.00061 0.49087 0 0.32082 0.61248 -0.77834 -0.06388 0.3404 -2.40823
LEU_3037 -7.00815 0.58802 3.17229 -0.68484 0.18459 0.27649 1.63129 -2.42118 -0 -0 -0.78676 0.06176 0 0 0 0 0 -0.02378 0.06523 0.90884 0 -0.24495 0 0.18072 0.0039 0.22979 -3.86675
SER_3038 -4.91473 0.32867 4.93019 -0.02406 0 0.02193 2.10187 -2.47538 -0.01385 -0.13241 -0.98468 -0.34413 0 0 0 0 0 0.05907 0.00808 0.52593 0 0.28143 0.60935 -0.77834 -0.15588 0.28473 -0.67219
ALA_3039 -6.14736 0.65398 4.84732 -0.0222 0 0 2.73947 -3.12599 -0 -0 -2.27254 -0.35313 0 0 0 0 0 0.00788 0 0 0 -0.23297 0 1.8394 -0.27034 0.25633 -2.08014
LEU_3040 -8.88099 1.43384 4.81244 -0.53078 0.30166 0.12641 3.11417 -3.35789 -0 -0 -1.80114 0.26145 0 0 -0.48427 0 0 0.12187 0.05248 0.35483 0 -0.27472 0 0.18072 -0.34735 0.4698 -4.44748
GLU_3041 -4.67713 0.28778 5.87901 -0.20493 0.02206 0.27204 2.95286 -2.69569 -0.02867 -0.19726 -3.36778 -0.5711 0 0 0 0 0 -0.03018 0.03078 0 3.08559 -0.19411 0 -2.7348 -0.30623 0.61113 -1.86664
LEU_3042 -7.94539 0.62003 4.64649 -0.65053 0.14451 0.22301 3.03762 -3.12885 -0.02856 -0.16265 -2.83892 0.09725 0 0 0 0 0 -0.03451 0.00449 0.97655 0 -0.23017 0 0.18072 -0.25903 0.53635 -4.81159
ARG_3043 -8.86698 0.62556 7.90253 -0.61152 0.16849 0.37678 3.08717 -3.76052 -0.00786 -0.08835 -2.68312 0.27211 0 0 0 -0.77991 0 -0.11809 0.24324 2.27953 0 -0.11599 0 -1.2888 -0.34571 0.56426 -3.14718
ASN_3044 -4.00159 0.22278 4.88623 -0.19226 0.0187 0.27974 2.70211 -2.37612 -0 -0 -2.42194 -0.47889 0 0 -0.48427 0 0 -0.04021 0.01007 0 2.32327 0.19361 0 -0.93687 0.20273 0.60255 0.50963
ARG_3045 -5.37889 0.4355 4.82995 -0.95405 0.35154 0.9082 2.53699 -2.71478 -0 -0 -2.14682 -0.15317 0 0 0 0 0 -0.03372 0.04751 2.77313 0 -0.15008 0 -1.2888 0.32117 0.70396 0.08765
LEU_3046 -7.4672 0.64664 4.17598 -0.86514 0.55029 0.3289 3.32545 -2.88357 -0.02195 -0.11059 -3.46608 0.09591 0 0 0 0 0 0.12286 0.47195 1.86053 0 -0.20189 0 0.18072 -0.10476 0.87652 -2.48544
GLY_3047 -3.82125 0.32896 4.63244 -5e-05 0 0 2.01142 -2.43417 -0.02856 -0.16265 -1.86444 -0.40267 0 0 0 0 0 -0.0828 0 0 0 0.25174 0 0.83697 0.55282 0.65455 0.47231
ALA_3048 -2.79908 0.12561 2.80151 -0.02253 0 0 1.37721 -1.68896 -0 -0 -0.26921 -0.35115 0 0 0 0 0 -0.02063 0 0 0 -0.32945 0 1.8394 0.29837 0.32389 1.285
ALA_3049 -3.61147 0.26861 2.60569 -0.02395 0 0 1.4507 -1.82897 -0 -0 -1.32418 -0.32691 0 0 0 0 0 0.06453 0 0 0 -0.08575 0 1.8394 -0.39701 0.33509 -1.03422
THR_3050 -4.80949 0.40356 3.35988 -0.12654 0.04224 0.0637 2.70804 -2.10268 -0 -0 -2.27284 -0.47841 0 0 -0.67284 0 0 -0.04978 0.01136 0.20643 0 -0.56135 4.13094 -1.0874 -0.27297 0.56098 -0.94718
GLY_3051 -2.31504 0.1001 2.54693 -7e-05 0 0 1.47941 -1.36725 -0 -0 -1.19046 -0.3815 0 0 0 0 0 -0.14692 0 0 0 -1.50291 0 0.83697 -0.59205 0.42268 -2.11012
VAL_3052 -6.55515 0.58516 2.27038 -0.28406 0.18986 0.05777 1.56625 -2.05049 -0.00194 -0.02199 -0.86292 0.13435 0 0 -0.67284 0 0 -0.08678 0.00015 0.05761 0 -0.40356 0 1.9342 -0.74535 0.16324 -4.72612
ARG_3053 -3.60868 0.13843 3.36174 -0.4607 0.07495 0.24695 1.62204 -1.57913 -0 -0 -1.65757 0.48658 0 0 -0.41755 0 0 0.01253 0.17788 2.16726 0 -0.0811 0 -1.2888 -0.45552 0.27878 -0.98191
LEU_3054 -4.31793 0.63753 1.12924 -0.45583 0.25017 0.07758 0.64804 -1.05148 -0 -0 -0.45755 0.34284 0 0 0 0 0 -0.002 0.00267 0.51963 0 -0.14867 0 0.18072 -0.43566 0.758 -2.32272
PRO_3055 -4.63412 0.82122 2.70025 -0.20152 0.00555 0.14467 1.07989 -1.09605 -0 -0 -0.42889 0.10454 0 0 0 0 0 0.03015 0.00759 0.3378 0 -0.83974 0 -2.4119 -0.2778 0.71605 -3.94232
THR_3056 -1.4979 0.10574 1.06516 -0.17454 0.05862 0.14705 0.29943 -0.67096 -0 -0 0.0045 -2.10473 0 0 0 0 0 0.01871 0.02509 0.46452 0 0.08226 2.30707 -1.0874 1.30306 0.38437 0.73004
THR_3057 -1.9908 0.25221 1.66106 -0.11024 0.06701 0.06575 0.42595 -0.84897 -0 -0 -0.146 -1.32982 0 0 0 0 0 -0.02307 0.00076 0.13148 0 -0.68657 2.2659 -1.0874 1.4026 0.70919 0.75904
THR_3058 -3.4746 0.40874 1.53425 -0.18289 0.08435 0.06392 1.07604 -1.17655 -0.01032 -0.03753 -0.71167 -0.93806 0 0 -0.21759 0 0 -0.05115 0.00827 0.56684 0 -0.5537 2.30534 -1.0874 0.29466 0.59615 -1.50291
VAL_3059 -3.1209 0.32699 2.25078 -0.27728 0.19189 0.06273 0.81852 -1.39527 -0 -0 -1.45614 -0.38756 0 0 -0.21759 0 0 -0.05825 0.01461 0.189 0 -0.73122 0 1.9342 0.04257 0.28404 -1.5289
PHE_3060 -8.47275 0.968 1.42087 -0.73326 0.08933 0.39035 1.16624 -1.7108 -0.01032 -0.03753 -0.94342 0.07315 0 0 -0.66549 0 0 0.07316 0.02866 0 2.14528 -0.06974 0 1.0402 -0.03782 0.57375 -4.71214
ASP_3061 -3.54096 0.31892 3.52517 -0.11093 0.00567 0.31544 1.01751 -1.60931 -0.00043 -0.00596 -1.0577 -0.72763 0 0 0 0 0 -0.06633 0.05337 0 3.79777 -0.52738 0 -2.3716 0.104 0.58958 -0.29082
HIS_D_3062 -3.09075 0.85795 2.43461 -0.8453 0.1776 1.12195 1.12299 -1.25791 -0 -0 -0.73022 -0.75993 0 0 -0.66549 0 0 0.19287 0.02975 0 3.20304 -0.54167 0 -0.45461 0.98921 1.55582 3.3399
PRO_3063 -3.98848 1.3366 1.97035 -0.13066 0.00162 0.0974 0.79007 -1.08712 -0 -0 -0.17529 0.22455 0 0 0 0 0 -0.05976 0.03474 0.15104 0 -1.14229 0 -2.4119 0.67711 1.853 -1.85901
ASP_3064 -5.20184 0.70656 6.20401 -0.15078 0.00481 0.4522 3.44352 -2.95754 -0 -0 -4.94658 -0.9835 0 0 -1.04275 0 0 0.04817 0.02591 0 3.35616 0.01508 0 -2.3716 -0.39326 0.588 -3.20342
VAL_3065 -8.77848 1.46195 3.02201 -0.39113 0.42616 0.09701 1.97883 -2.87759 -0 -0 -1.15292 -0.29153 0 0 0 0 0 -0.10868 0.03328 0.66874 0 0.35137 0 1.9342 -0.17381 0.68595 -3.11463
ARG_3066 -8.94597 1.0191 6.313 -0.52928 0.06008 0.28758 3.14352 -3.44134 -0 -0 -3.59252 0.60779 0 0 -1.04275 -0.99743 0 -0.05416 0.19464 2.42944 0 -0.18499 0 -1.2888 -0.40897 0.97264 -5.45843
THR_3067 -7.38882 1.46011 5.86472 -0.15155 0.11765 0.10108 3.52481 -3.32537 -0 -0 -3.38352 -0.13118 0 0 0 -0.5733 0 0.25017 0.60538 1.53255 0 0.01811 2.3399 -1.0874 -0.19269 1.18253 0.76316
LEU_3068 -7.65984 0.73972 4.81922 -0.47446 0.12673 0.09963 2.69469 -2.88119 -0 -0 -1.84455 0.16875 0 0 0 0 0 -0.03368 0.13834 0.45954 0 -0.25083 0 0.18072 -0.0306 1.36521 -2.38261
ALA_3069 -6.67099 0.47564 4.24578 -0.0227 0 0 3.30047 -3.18487 -0 -0 -3.65637 -0.35106 0 0 0 0 0 0.04565 0 0 0 -0.20418 0 1.8394 -0.28079 0.80082 -3.66319
ALA_3070 -6.01383 0.83875 2.9525 -0.02165 0 0 2.34604 -2.54856 -0.00013 -0.00062 -1.11497 -0.34598 0 0 0 0 0 -0.00338 0 0 0 -0.08825 0 1.8394 -0.24374 0.36513 -2.03929
HIS_3071 -5.80134 0.35816 6.75792 -0.79704 0.06205 0.86043 2.93291 -3.158 -0 -0 -3.89499 -0.34946 0 0 0 -0.2758 0 -0.00049 0.01273 0 1.74246 -0.18807 0 -0.45461 -0.03127 0.47118 -1.75321
LEU_3072 -8.48037 1.2472 5.67172 -0.46663 0.15182 0.10752 3.4724 -3.41852 -0 -0 -2.81792 0.21989 0 0 0 0 0 -0.01523 0.06401 0.2978 0 -0.29098 0 0.18072 -0.13464 0.65185 -3.55936
THR_3073 -6.65466 0.51274 5.36654 -0.19548 0.07376 0.06942 2.84868 -3.02387 -0.00923 -0.12127 -2.81314 -0.09978 0 0 0 0 0 0.11337 0.00057 0.0784 0 0.05823 2.26746 -1.0874 -0.09219 0.54151 -2.16634
SER_3074 -4.44878 0.56722 4.44377 -0.02225 0 0.0208 1.81031 -2.19296 -0.00013 -0.00062 -1.03384 -0.22641 0 0 0 0 0 -0.0214 0.00291 0.54398 0 0.3305 0.60372 -0.77834 0.30857 0.4814 0.38845
GLU_3075 -4.91009 0.43411 6.03558 -0.20363 0.02559 0.27092 2.5573 -2.73838 -0 -0 -3.41054 -0.49517 0 0 0 -0.2758 0 0.01557 0.07601 0 3.0495 -0.09222 0 -2.7348 0.33551 0.68519 -1.37533
LEU_3076 -6.82566 1.40513 4.1827 -0.62292 0.1967 0.20477 3.28567 -2.65589 -0 -0 -2.76967 0.06353 0 0 0 0 0 0.05718 0.02437 1.21938 0 -0.30539 0 0.18072 -0.06632 0.95351 -1.47216
GLY_3077 -4.76969 0.6666 4.52415 -4e-05 0 0 2.19903 -2.52295 -0.01121 -0.07175 -1.30334 -0.43464 0 0 0 0 0 -0.24585 0 0 0 0.24463 0 0.83697 0.19716 0.77147 0.08054
THR_3078 -5.25794 0.62955 4.01128 -0.12728 0.04832 0.06466 2.03957 -2.40865 -0 -0 -2.20935 -0.2639 0 0 0 0 0 0.00336 0.03296 0.10048 0 -0.2262 4.12845 -1.0874 0.10994 0.34149 -0.07063
GLU_3079 -2.64493 0.13928 3.10714 -0.20729 0.03398 0.3095 1.63329 -1.45062 -0 -0 -0.81748 -0.55245 0 0 0 0 0 -0.04268 0.01494 0 2.91897 -0.1264 0 -2.7348 -0.1317 0.30409 -0.24715
VAL_3080 -7.01345 0.90546 3.68277 -0.28607 0.18129 0.05902 2.45395 -2.62784 -0 -0 -0.45157 0.24633 0 0 0 0 0 -0.06161 0.00149 0.11834 0 -0.27976 0 1.9342 -0.15186 0.47057 -0.81875
ARG_3081 -1.37691 0.15022 1.32262 -0.78486 0.10274 0.52125 0.59249 -0.69009 -0 -0 0.77957 0.40759 0 0 0 0 0 -0.00732 0.00463 1.48225 0 -0.17247 0 -1.2888 -0.50159 0.4037 0.94501
GLY_3082 -2.66532 0.31457 2.61968 -6e-05 0 0 1.00865 -1.33635 -0.01871 -0.11 0.11486 -0.39504 0 0 -0.65012 0 0 -0.11978 0 0 0 0.31674 0 0.83697 -0.23634 0.41671 0.09647
GLU_3083 -6.56725 1.02411 6.48963 -0.21822 0.04703 0.32731 3.43836 -3.08965 -0.03743 -0.23558 -4.18992 -0.45973 0 0 -0.94164 0 0 0.13394 0.03981 0 3.23876 0.15411 0 -2.7348 0.31538 0.896 -2.36978
ALA_3084 -5.32468 1.0241 3.128 -0.02005 0 0 2.48693 -2.25016 -0.01284 -0.16157 -1.42326 -0.28387 0 0 0 0 0 0.30107 0 0 0 0.01089 0 1.8394 6.10744 2.00646 7.42787
PRO_3085 -4.4877 0.82331 2.55971 -0.06994 4e-05 0.04325 1.38799 -1.40263 -0 -0 -0.93107 0.57562 0 0 0 0 0 -0.17364 0.04802 0.17987 0 -0.64911 0 -2.4119 5.94332 1.97536 3.41051
SER_3086 -3.6522 0.32196 2.71633 -0.02464 0 0.02222 1.48011 -1.66724 -0 -0 -0.26134 -0.34183 0 0 0 0 0 -0.04849 0.00284 0.49999 0 0.29745 0.60247 -0.77834 0.14199 0.70304 0.01434
ALA_3087 -5.97642 0.65401 2.8752 -0.02272 0 0 2.61444 -2.54254 -0 -0 -1.79106 -0.35462 0 0 0 0 0 -0.04216 0 0 0 0.09149 0 1.8394 -0.01921 0.29658 -2.3776
LEU_3088 -7.98528 0.44323 4.45932 -0.45512 0.17367 0.1036 2.77926 -2.94547 -0 -0 -2.05065 0.17267 0 0 0 0 0 0.18036 0.11656 0.30069 0 -0.31365 0 0.18072 -0.16524 0.55128 -4.45406
ALA_3089 -4.2529 0.42759 4.77188 -0.02157 0 0 2.85837 -2.66282 -0.00361 -0.0403 -2.24974 -0.35954 0 0 0 0 0 0.2467 0 0 0 -0.3306 0 1.8394 -0.45105 0.58939 0.36121
GLY_3090 -4.27389 0.32049 4.14002 -4e-05 0 0 2.22198 -2.40732 -0 -0 -1.5021 -0.4351 0 0 0 0 0 -0.0498 0 0 0 0.36609 0 0.83697 0.21246 0.29877 -0.27149
LEU_3091 -8.49492 1.39758 3.58611 -0.70105 0.32439 0.27514 2.831 -2.97769 -0 -0 -1.85179 0.11284 0 0 0 0 0 0.03864 0.09136 1.14208 0 -0.28924 0 0.18072 0.30478 0.49012 -3.53993
ASP_3092 -4.72039 0.44717 6.06764 -0.21698 0.00025 0.70717 3.12933 -2.93207 -0 -0 -2.41524 -0.1079 0 0 0 0 0 0.05083 0.0037 0 3.27621 0.14972 0 -2.3716 -0.3189 0.60634 1.35529
ALA_3093 -4.82774 0.3426 3.9077 -0.02175 0 0 2.62187 -2.60542 -0 -0 -2.38892 -0.39713 0 0 0 0 0 0.08071 0 0 0 -0.38482 0 1.8394 -0.42814 0.32264 -1.939
LEU_3094 -9.04215 1.53665 4.08675 -0.68193 0.26325 0.23789 3.39888 -3.24835 -0 -0 -1.91497 0.14162 0 0 0 0 0 -0.01121 0.00114 0.7893 0 -0.20666 0 0.18072 -0.29326 0.40023 -4.3621
GLU_3095 -6.64984 0.6705 7.29179 -0.35353 0.0865 0.43004 2.55271 -3.19617 -0.03281 -0.29341 -1.89992 -0.64628 0 0 0 -0.50813 0 0.03625 0.07332 0 3.69937 -0.20867 0 -2.7348 -0.24995 0.49291 -1.44012
ALA_3096 -3.27182 0.47491 3.24051 -0.02276 0 0 1.43285 -1.83341 -0 -0 -1.27896 -0.35069 0 0 0 0 0 0.02903 0 0 0 -0.22241 0 1.8394 -0.45665 0.36469 -0.05531
ALA_3097 -3.66621 0.38242 2.73665 -0.02225 0 0 2.14736 -1.75032 -0 -0 -1.47026 -0.31449 0 0 0 0 0 0.11761 0 0 0 -0.11248 0 1.8394 -0.37087 0.46789 -0.01553
LEU_3098 -8.84141 1.72417 3.32342 -0.56556 0.35135 0.1786 1.64593 -2.57922 -0.02139 -0.12761 -1.21346 0.287 0 0 0 0 0 0.03669 0.01597 0.29262 0 -0.14154 0 0.18072 1.42576 2.53021 -1.49774
PRO_3099 -3.67859 1.10274 2.92269 -0.08085 0 0.04844 0.63282 -1.08947 -0 -0 -0.68014 0.60697 0 0 0 0 0 -0.18345 0.0059 0.42979 0 -0.58681 0 -2.4119 1.44419 2.52867 1.01102
GLU_3100 -1.94701 0.35265 1.77559 -0.23027 0.03565 0.39042 0.6424 -0.87636 -0 -0 -0.58502 -0.49933 0 0 0 0 0 0.02014 0.01383 0 2.88709 0.20682 0 -2.7348 1.38476 0.58914 1.42569
VAL_3101 -4.95952 1.08464 2.16355 -0.24231 0.10476 0.04686 1.47177 -1.78131 -0.02139 -0.12761 0.38086 -0.35617 0 0 0 0 0 -0.05653 0.03065 0.4352 0 -0.67562 0 1.9342 1.64208 1.34086 2.41497
PRO_3102 -1.47812 0.41446 0.4489 -0.07472 0 0.0455 0.07635 -0.3284 -0.00515 -0.07628 -0.001 0.55032 0 0 0 0 0 -0.22983 0.05064 0.36803 0 -0.74966 0 -2.4119 0.22346 1.327 -1.8504
ALA_3103 -3.89811 0.48541 3.22218 -0.02951 0.0136 0 1.72209 -1.85272 -0 -0 -1.40527 -0.49125 0 0 0 0 0 0.06039 0 0 0 0.19081 0 1.8394 1.41671 0.39561 1.66934
THR_3104 -3.32487 0.47922 4.127 -0.12028 0.06797 0.05966 1.97154 -2.02582 -0.02646 -0.23661 -1.15584 -1.18168 0 0 0 0 0 0.18061 0.00329 0.08754 0 -0.00934 2.26698 -1.0874 1.13178 0.23117 1.43845
GLU_3105 -4.84015 0.6107 5.71671 -0.5419 0.1756 1.47603 1.80933 -2.64312 -0.04166 -0.36416 -1.97543 -2.89578 0 0 0 0 0 -0.05042 0.03849 0 3.48885 -0.26848 0 -2.7348 -0.5155 0.2697 -3.28599
ARG_3106 -7.64308 1.24669 5.57138 -0.63992 0.08594 0.39037 2.98281 -3.05796 -0 -0 -2.18563 0.33673 0 0 0 0 0 -0.04693 0.07393 2.41815 0 -0.16077 0 -1.2888 -0.59446 0.39262 -2.11892
GLU_3107 -6.50431 0.40746 6.79785 -0.30483 0.03737 0.35024 2.49145 -2.96211 -0.02733 -0.26021 -1.73863 -0.59538 0 0 0 0 0 0.0114 0.05744 0 3.27484 -0.13262 0 -2.7348 -0.43517 0.45041 -1.81695
GLU_3108 -5.20658 0.35517 6.14071 -0.21494 0.03917 0.30962 1.99433 -2.79647 -0.04054 -0.3576 -1.61565 -0.58388 0 0 0 0 0 -0.03487 0.01482 0 3.00257 -0.25637 0 -2.7348 -0.4544 0.41225 -2.02746
LEU_3109 -8.27566 1.04697 5.86041 -0.44522 0.09804 0.08893 2.54959 -3.37189 -0 -0 -2.15485 0.2134 0 0 0 0 0 -0.01782 0.16914 0.44233 0 -0.25166 0 0.18072 -0.39775 0.68532 -3.58002
VAL_3110 -8.07423 0.958 4.24691 -0.32612 0.2255 0.07419 2.96936 -2.93291 -0 -0 -2.5739 -0.12051 0 0 0 0 0 -0.04543 0.08183 0.07956 0 -0.27035 0 1.9342 -0.19295 0.83616 -3.1307
GLN_3111 -5.78792 0.32991 7.15906 -0.28132 0.0719 0.24312 2.39801 -3.10154 -0.01367 -0.13603 -3.12391 -0.45141 0 0 0 -0.50813 0 0.01307 0.13269 0 2.71216 -0.0206 0 -0.18838 -0.14658 0.59153 -0.10805
ARG_3112 -9.24274 0.36481 9.751 -0.59547 0.13333 0.34996 3.59152 -4.29713 -0.00579 -0.07271 -4.42691 0.3006 0 0 -0.38029 0 0 -0.02873 0.68913 1.89688 0 -0.07996 0 -1.2888 -0.27207 0.62408 -2.98928
LEU_3113 -9.32605 1.29279 4.94801 -0.51686 0.33877 0.12529 3.31636 -3.3932 -0.01311 -0.08109 -2.16659 0.27131 0 0 0 0 0 -0.01465 0.02583 0.36861 0 -0.27679 0 0.18072 -0.33353 0.90838 -4.34579
GLU_3114 -6.07955 0.54 6.12454 -0.3426 0.12516 0.41932 2.64088 -2.93483 -0.01658 -0.13184 -2.6706 -0.69406 0 0 0 0 0 -0.01969 0.13687 0 3.12645 -0.0909 0 -2.7348 -0.25767 0.78261 -2.07728
ARG_3115 -7.1326 0.68704 6.58233 -0.91563 0.27494 0.66614 3.36927 -3.28965 -0 -0 -4.07494 0.20393 0 0 0 -0.48572 0 -0.02278 0.05784 3.22053 0 -0.04224 0 -1.2888 -0.26095 0.62952 -1.82177
MET_3116 -9.77989 1.12984 4.05668 -0.72483 0.12179 0.43862 2.79314 -2.97056 -0 -0 -1.7797 -0.14826 0 0 0 0 0 -0.02653 0.14789 1.84637 0 -0.03977 0 0.60916 -0.20975 0.77801 -3.75779
LEU_3117 -8.21598 0.72734 3.94075 -0.48785 0.24677 0.1089 2.89209 -2.97444 -0 -0 -2.60109 0.2189 0 0 0 0 0 0.09615 0.03619 0.37555 0 -0.26514 0 0.18072 -0.21707 0.66817 -5.27006
ALA_3118 -5.45765 0.42722 3.63231 -0.02073 0 0 2.19285 -2.54768 -0.01311 -0.08109 -1.31421 -0.37486 0 0 0 0 0 0.16066 0 0 0 -0.26263 0 1.8394 -0.36618 0.43336 -1.75234
ALA_3119 -6.05963 0.65835 2.61109 -0.02397 0 0 1.93918 -2.35823 -0 -0 -1.28319 -0.36531 0 0 0 0 0 -0.06202 0 0 0 -0.20931 0 1.8394 -0.59163 0.42934 -3.47593
LEU_3120 -8.55665 1.2303 3.95513 -0.5063 0.24328 0.12297 3.48232 -2.84518 -0.00061 -0.00838 -3.34856 0.22036 0 0 0 0 0 -0.04939 0.1779 0.23844 0 -0.25461 0 0.18072 -0.50035 0.66467 -5.55396
ARG_3121 -9.0435 1.67645 9.76406 -1.31417 0.63137 0.98524 5.37453 -4.40547 -0.00469 -0.02207 -5.92289 0.29496 0 0 -2.08415 0 0 -0.0177 0.11532 2.9546 0 -0.19936 0 -1.2888 5.56482 2.30618 5.36473
PRO_3122 -6.70706 1.30537 4.29675 -0.09233 0.00212 0.05694 1.69238 -1.85936 -0 -0 -1.50764 0.67897 0 0 0 0 0 -0.16692 0.03207 0.59962 0 -0.49307 0 -2.4119 5.47388 2.47153 3.37134
VAL_3123 -5.16662 0.65126 2.25054 -0.25962 0.11875 0.04349 1.95919 -2.00789 -0 -0 -0.46502 0.04713 0 0 0 0 0 0.00181 0.00026 0.53823 0 -0.05433 0 1.9342 0.02108 0.81497 0.42743
ALA_3124 -3.19533 0.41354 2.0623 -0.02098 0 0 1.82689 -1.43779 -0 -0 -0.40042 -0.32032 0 0 0 0 0 -0.02319 0 0 0 0.09693 0 1.8394 0.36142 0.35994 1.56238
GLN_3125 -3.9957 0.65692 3.53255 -0.4211 0.01875 0.3615 1.81177 -1.73495 -0.01987 -0.16537 -0.94699 -0.90289 0 0 0 0 0 0.06442 0.05187 0 1.71961 0.40664 0 -0.18838 0.64162 0.56646 1.45687
ALA_3126 -4.08277 0.46917 2.44077 -0.0228 0 0 1.30164 -1.91664 -0.01926 -0.15699 -1.1279 -0.4193 0 0 0 0 0 0.00848 0 0 0 -0.56424 0 1.8394 0.51086 0.57752 -1.16204
ALA_3127 -3.12324 0.26464 2.66699 -0.02302 0 0 1.79661 -1.59924 -0 -0 -1.44317 -0.3587 0 0 -0.75258 0 0 -0.08499 0 0 0 -0.38037 0 1.8394 -0.35627 0.27085 -1.2831
ASP_3128 -2.08935 0.36932 2.25928 -0.12487 0.02519 0.38728 0.65926 -1.19669 -0.02622 -0.16382 -0.07327 -0.27728 0 0 0 0 0 -0.07053 0.01452 0 2.4788 -0.42288 0 -2.3716 -0.74003 0.26432 -1.09856
ALA_3129 -1.77053 0.17542 1.85083 -0.02759 0.01532 0 0.83057 -1.0544 -0 -0 -1.23508 -0.58336 0 0 0 0 0 -0.01147 0 0 0 0.28077 0 1.8394 -0.17819 0.32923 0.46092
SER_3130 -1.87381 0.29837 2.02608 -0.02962 0.00107 0.05222 0.76142 -1.11155 -0.00434 -0.02702 0.43709 -0.84517 0 0 0 0 0 -0.01535 0.0008 0.08307 0 -0.164 0.60543 -0.77834 0.5213 0.28953 0.22717
GLY_3131 -1.49898 0.12783 0.9628 -0.00025 0 0 0.31578 -0.67802 -0.00434 -0.02702 -0.47447 -0.17462 0 0 0 0 0 -0.11238 0 0 0 -1.21044 0 0.83697 0.47329 0.15432 -1.30955
THR_3132 -2.62658 0.23104 2.92214 -0.11066 0.0771 0.07473 1.73485 -1.39437 -0 -0 -1.8989 -0.49188 0 0 -0.78698 0 0 0.10276 0.14193 0.22302 0 -0.74825 2.27084 -1.0874 0.0707 0.4309 -0.86499
GLY_3133 -1.52186 0.06628 1.34769 -0.00039 0 0 0.63594 -0.72723 -0 -0 -1.5134 -0.17289 0 0 -0.78698 0 0 -0.10508 0 0 0 -0.80508 0 0.83697 -0.11095 0.47616 -2.38083
ALA_3134 -3.36913 0.15733 0.84391 -0.02028 0 0 0.50542 -1.0366 -0 -0 -0.04841 -0.41986 0 0 0 0 0 0.18794 0 0 0 -0.53038 0 1.8394 -0.00091 0.21615 -1.67541
ASN_3135 -4.74028 0.8076 4.06064 -0.24393 0.02166 0.37232 2.60958 -2.09514 -0 -0 -3.06518 -0.54654 0 0 -1.137 0 0 -0.06297 0.00311 0 2.5044 0.21958 0 -0.93687 -0.0575 1.05848 -1.22804
PRO_3136 -4.09098 0.93459 3.51853 -0.06565 0 0.04171 1.56748 -1.60977 -0.00502 -0.02471 -0.95474 0.60336 0 0 0 0 0 -0.07419 0.11544 0.16749 0 -0.84461 0 -2.4119 0.27874 1.25882 -1.5954
SER_3137 -3.41719 0.6141 2.91012 -0.0249 0 0.02336 1.48952 -1.51822 -0 -0 -0.5494 -0.55046 0 0 -1.137 0 0 0.08243 0.01444 0.59147 0 0.28035 0.60067 -0.77834 0.57104 0.4621 -0.3359
GLY_3138 -4.55582 0.48145 3.64917 -7e-05 0 0 2.01348 -2.1838 -0 -0 -1.71725 -0.32616 0 0 0 0 0 0.07371 0 0 0 1.01433 0 0.83697 1.0481 0.29146 0.62557
ASP_3139 -5.11546 0.43208 5.16836 -0.21126 0.00046 0.68809 1.87647 -2.57958 -0 -0 -0.86576 -0.05651 0 0 0 0 0 -0.0514 0.16361 0 3.28343 0.13837 0 -2.3716 0.64544 0.47166 1.6164
ASP_3140 -3.04876 0.22869 4.43507 -0.10413 0.00115 0.31423 1.56922 -1.97728 -0 -0 -1.37849 -0.48743 0 0 0 0 0 -0.00807 0.00353 0 2.14532 -0.29371 0 -2.3716 -0.31728 0.444 -0.84553
LEU_3141 -7.04599 1.29037 2.45014 -0.50857 0.20236 0.11621 2.46388 -2.24171 -0.01408 -0.0673 -1.36531 0.246 0 0 0 0 0 -0.06347 0.0176 0.27451 0 -0.29945 0 0.18072 -0.32743 0.53539 -4.15613
GLY_3142 -2.84505 0.27793 2.54973 -4e-05 0 0 1.18063 -1.50151 -0 -0 -0.73742 -0.42299 0 0 0 0 0 -0.21597 0 0 0 0.30982 0 0.83697 0.05625 0.62287 0.11122
GLU_3143 -1.81978 0.26151 2.56277 -0.22623 0.03442 0.34858 1.01947 -1.16797 -0 -0 -0.75107 -0.55746 0 0 0 0 0 -0.06152 0.02662 0 2.91859 -0.09556 0 -2.7348 -0.02426 0.30096 0.03427
ALA_3144 -2.74076 0.26971 1.98329 -0.02126 0 0 1.56338 -1.39993 -0.00906 -0.04258 -0.80262 -0.17498 0 0 0 0 0 -0.01955 0 0 0 0.11512 0 1.8394 -0.21816 0.1976 0.53959
GLY_3145 -2.69295 0.16046 3.15304 -0.00023 0 0 1.39933 -1.58307 -0 -0 -1.31063 -0.21781 0 0 0 0 0 0.07453 0 0 0 0.43401 0 0.83697 0.08657 0.13926 0.47948
VAL_3146 -5.88011 0.82246 3.21874 -0.26244 0.10225 0.04366 1.99519 -2.24921 -0 -0 -1.16978 0.35041 0 0 0 0 0 -0.04486 0.00054 0.83486 0 -0.01365 0 1.9342 -0.06374 0.7194 0.3379
ASP_3147 -4.39767 0.38235 5.52486 -0.11801 0.00013 0.36026 1.69881 -2.48849 -0.0083 -0.06337 -3.17073 -0.66076 0 0 0 -0.5733 0 0.084 0.11856 0 3.52069 -0.2032 0 -2.3716 -0.24283 0.8394 -1.76922
GLU_3148 -3.82772 0.18928 5.31551 -0.4563 0.24511 1.44996 1.85077 -2.47027 -0.02982 -0.15344 -1.98788 -2.95375 0 0 0 0 0 0.07442 0.01599 0 3.92993 -0.16439 0 -2.7348 -0.30882 0.34483 -1.67138
LEU_3149 -8.75496 1.13769 4.25579 -0.49897 0.205 0.11722 2.85365 -3.20665 -0.04775 -0.22924 -2.36813 0.26266 0 0 0 0 0 -0.00823 0.08144 0.46669 0 -0.25059 0 0.18072 -0.25882 0.57205 -5.49044
LEU_3150 -9.74151 1.77052 3.98815 -0.4966 0.16783 0.11483 2.41387 -3.15524 -0 -0 -2.21804 0.21825 0 0 0 0 0 0.01119 0.68452 0.43655 0 -0.25367 0 0.18072 -0.22267 1.08107 -5.02022
GLU_3151 -4.82559 0.1753 7.28241 -0.56337 0.06863 0.99151 3.26285 -3.12449 -0 -0 -4.44912 -0.61096 0 0 0 -1.98189 0 -0.03421 0.00127 0 3.31468 -0.12934 0 -2.7348 -0.10388 0.94112 -2.51989
ALA_3152 -3.91345 0.23109 4.19162 -0.02297 0 0 2.39292 -2.26282 -0.0083 -0.06337 -2.43344 -0.34179 0 0 0 0 0 -0.04986 0 0 0 -0.27428 0 1.8394 -0.21071 0.44027 -0.48569
LEU_3153 -9.38223 1.93737 3.95358 -0.53572 0.32943 0.13316 2.89846 -2.98049 -0 -0 -2.69043 0.25875 0 0 0 0 0 0.02059 0.01818 0.3857 0 -0.25693 0 0.18072 -0.27989 0.78995 -5.2198
GLY_3154 -4.58212 0.59991 4.10315 -4e-05 0 0 1.71086 -2.24731 -0.01793 -0.0758 -1.67254 -0.46238 0 0 -0.38029 0 0 -0.11053 0 0 0 0.40545 0 0.83697 0.1307 0.74172 -1.02016
ARG_3155 -5.16329 0.51351 5.79363 -0.62848 0.11766 0.35666 2.31918 -2.71452 -0.02019 -0.14348 -3.06048 0.13 0 0 0 -0.98446 0 -0.01648 0.3801 2.80096 0 -0.08191 0 -1.2888 0.30962 0.6415 -0.73927
GLU_3156 -3.65791 0.3745 3.96198 -0.36057 0.12168 0.45046 1.97772 -1.89472 -0 -0 -0.68662 -0.67018 0 0 0 0 0 -0.04174 0.00704 0 3.62903 -0.32995 0 -2.7348 -0.21584 0.63539 0.56547
LEU_3157 -7.75125 0.77906 3.15963 -0.50352 0.19045 0.14716 1.73668 -2.27323 -0 -0 -1.70525 0.11964 0 0 0 0 0 0.11583 0.12299 0.06344 0 -0.06728 0 0.18072 -0.51716 0.54665 -5.65543
ASP_3158 -4.31109 0.58538 5.7727 -0.13602 0 0.3955 1.97081 -2.54611 -0.02019 -0.14348 -1.69013 -0.78849 0 0 -0.80009 0 0 0.01423 0.00175 0 3.36578 0.0955 0 -2.3716 -0.32529 1.16344 0.23263
GLY_3159 -3.53132 0.5988 4.10968 -0.00033 0 0 2.05779 -1.92264 -0.00319 -0.03269 -1.84326 -0.15969 0 0 0 0 0 -0.04287 0 0 0 -1.21925 0 0.83697 0.09468 0.96013 -0.09718
ASP_3160 -2.67709 0.5552 3.2892 -0.11982 0.02414 0.37803 1.59653 -1.48529 -7e-05 -0.00105 -1.74008 -0.37885 0 0 0 0 0 0.09314 0.00183 0 1.69027 0.11331 0 -2.3716 5.97011 1.47876 6.41667
PRO_3161 -3.31836 0.52853 2.55625 -0.07267 0 0.04388 0.79656 -1.18744 -0 -0 -0.59089 0.6366 0 0 0 0 0 -0.12676 0.00375 0.52847 0 -0.17802 0 -2.4119 5.47014 1.49991 4.17805
ASN_3162 -5.67306 0.54592 6.32394 -0.17955 0.05716 0.2694 3.36148 -3.0828 -0 -0 -2.98385 -0.28551 0 0 -0.80009 0 0 0.26666 0.01122 0 1.72276 0.16729 0 -0.93687 -0.05329 0.59531 -0.67388
SER_3163 -4.76095 0.16326 5.50312 -0.02774 0 0.06359 2.67583 -2.55226 -0 -0 -2.39761 -0.54657 0 0 0 0 0 0.01091 0.00284 0.90129 0 0.31049 0.60381 -0.77834 0.2014 0.51494 -0.11198
SER_3164 -4.28996 0.2807 5.32774 -0.0271 0 0.06301 2.43617 -2.44293 -0.00909 -0.08501 -2.19703 -0.60825 0 0 0 0 0 0.07079 0.00023 0.62478 0 0.3582 0.60706 -0.77834 0.16607 0.25663 -0.24633
SER_3165 -3.91331 0.14482 4.74963 -0.02829 0 0.06579 2.19543 -2.26904 -0 -0 -1.75428 -0.57193 0 0 0 0 0 -0.02058 0.00045 0.75214 0 0.33029 0.60003 -0.77834 0.23176 0.15353 -0.11191
VAL_3166 -7.28781 0.73823 3.89531 -0.31837 0.25776 0.07355 2.94402 -2.83703 -0 -0 -2.33671 -0.20317 0 0 0 0 0 -0.0137 0.01755 0.11101 0 -0.26487 0 1.9342 -0.01523 0.2385 -3.06676
ASP_3167 -5.47247 0.2215 6.45538 -0.19643 0 0.64073 3.44838 -3.04195 -0.00591 -0.05233 -4.35816 -0.25782 0 0 0 -0.48572 0 0.01468 0.02796 0 3.08521 0.27704 0 -2.3716 0.00923 0.40133 -1.66096
LYS_3168 -4.35239 0.17851 5.14567 -0.30398 0.02828 0.13392 2.43246 -2.52962 -0 -0 -2.1358 0.01401 0 0 0 0 0 0.01275 0.00639 1.73815 0 0.01389 0 -1.5107 -0.10179 0.29491 -0.93533
LEU_3169 -7.2882 0.62116 3.96274 -0.69541 0.23363 0.26484 2.72431 -2.81547 -0 -0 -1.78294 0.11092 0 0 0 0 0 -0.00021 0.0098 0.81906 0 -0.21366 0 0.18072 -0.21325 0.18097 -3.90097
ALA_3170 -6.24808 0.52731 4.15855 -0.02239 0 0 3.20132 -3.04008 -0 -0 -2.52499 -0.37317 0 0 0 0 0 -0.00417 0 0 0 -0.26314 0 1.8394 -0.24705 0.2699 -2.72658
ALA_3171 -3.06225 0.21148 3.35754 -0.0216 0 0 1.72147 -1.94139 -0.01459 -0.08021 -0.82535 -0.3581 0 0 0 0 0 0.05293 0 0 0 -0.19917 0 1.8394 -0.40151 0.26963 0.54827
ALA_3172 -2.67993 0.13913 2.28541 -0.023 0 0 1.32715 -1.4643 -0 -0 -0.76817 -0.35581 0 0 0 0 0 -0.03258 0 0 0 -0.28396 0 1.8394 -0.4609 0.22732 -0.25025
LEU_3173 -6.12859 0.53982 2.82052 -0.50472 0.2271 0.13745 2.27523 -1.97174 -0 -0 -1.66857 0.19713 0 0 -0.62091 0 0 -0.05176 0.0138 0.25844 0 -0.28487 0 0.18072 -0.30078 0.71274 -4.16899
GLU:CtermProteinFull_3174 -3.58962 0.42718 4.37597 -0.4214 0.05988 0.66285 1.98224 -2.01813 -0.0286 -0.16815 -2.00023 -0.51467 0 0 -0.62407 0 0 0 0.05667 0 2.86695 0 0 -2.7348 -0.01204 0.86245 -0.81752
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150131 DOMAINID 146432 MODEL 4 2021-11-13_00000113_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1251.023 tmscore: 0.28976 6w7sA_202 prob: 100 ident: 99.14
ATOM      1  N   MET A   1      63.214 -10.374 -24.321  1.00 17.330          N  
ATOM      2  CA  MET A   1      63.884 -10.178 -23.038  1.00 16.810          C  
ATOM      3  C   MET A   1      63.388  -8.930 -22.334  1.00 16.360          C  
ATOM      4  O   MET A   1      62.499  -8.239 -22.819  1.00 16.190          O  
ATOM      5  CB  MET A   1      65.399 -10.093 -23.208  1.00 23.740          C  
ATOM      6  CG  MET A   1      66.086 -11.369 -23.668  1.00 23.740          C  
ATOM      7  SD  MET A   1      67.871 -11.166 -23.807  1.00 23.740          S  
ATOM      8  CE  MET A   1      68.364 -11.219 -22.080  1.00 23.740          C  
ATOM      9 1H   MET A   1      63.357 -11.320 -24.643  1.00 20.800          H  
ATOM     10 2H   MET A   1      62.223 -10.203 -24.210  1.00 20.800          H  
ATOM     11 3H   MET A   1      63.589  -9.724 -24.997  1.00 20.800          H  
ATOM     12  HA  MET A   1      63.654 -11.029 -22.398  1.00 20.170          H  
ATOM     13 1HB  MET A   1      65.626  -9.317 -23.942  1.00 28.490          H  
ATOM     14 2HB  MET A   1      65.849  -9.787 -22.285  1.00 28.490          H  
ATOM     15 1HG  MET A   1      65.894 -12.168 -22.944  1.00 28.490          H  
ATOM     16 2HG  MET A   1      65.703 -11.684 -24.634  1.00 28.490          H  
ATOM     17 1HE  MET A   1      69.445 -11.118 -22.004  1.00 28.490          H  
ATOM     18 2HE  MET A   1      67.896 -10.427 -21.528  1.00 28.490          H  
ATOM     19 3HE  MET A   1      68.062 -12.169 -21.660  1.00 28.490          H  
ATOM     20  N   ALA A   2      63.966  -8.667 -21.174  1.00 16.300          N  
ATOM     21  CA  ALA A   2      63.655  -7.504 -20.360  1.00 15.910          C  
ATOM     22  C   ALA A   2      63.977  -6.220 -21.107  1.00 15.730          C  
ATOM     23  O   ALA A   2      64.940  -6.169 -21.869  1.00 15.810          O  
ATOM     24  CB  ALA A   2      64.457  -7.551 -19.067  1.00 22.430          C  
ATOM     25  H   ALA A   2      64.663  -9.301 -20.837  1.00 19.560          H  
ATOM     26  HA  ALA A   2      62.587  -7.515 -20.138  1.00 19.090          H  
ATOM     27 1HB  ALA A   2      64.213  -6.681 -18.452  1.00 26.920          H  
ATOM     28 2HB  ALA A   2      64.217  -8.459 -18.515  1.00 26.920          H  
ATOM     29 3HB  ALA A   2      65.516  -7.536 -19.305  1.00 26.920          H  
ATOM     30  N   SER A   3      63.164  -5.192 -20.895  1.00 15.630          N  
ATOM     31  CA  SER A   3      63.416  -3.883 -21.477  1.00 15.430          C  
ATOM     32  C   SER A   3      64.640  -3.213 -20.872  1.00 14.800          C  
ATOM     33  O   SER A   3      64.888  -3.311 -19.658  1.00 14.460          O  
ATOM     34  CB  SER A   3      62.230  -2.967 -21.313  1.00 21.680          C  
ATOM     35  OG  SER A   3      62.541  -1.682 -21.796  1.00 21.680          O  
ATOM     36  H   SER A   3      62.365  -5.319 -20.294  1.00 18.760          H  
ATOM     37  HA  SER A   3      63.601  -4.020 -22.544  1.00 18.520          H  
ATOM     38 1HB  SER A   3      61.375  -3.368 -21.856  1.00 26.020          H  
ATOM     39 2HB  SER A   3      61.956  -2.908 -20.261  1.00 26.020          H  
ATOM     40  HG  SER A   3      61.747  -1.149 -21.642  1.00 26.020          H  
ATOM     41  N   THR A   4      65.376  -2.489 -21.712  1.00 14.770          N  
ATOM     42  CA  THR A   4      66.538  -1.713 -21.293  1.00 14.340          C  
ATOM     43  C   THR A   4      66.227  -0.218 -21.362  1.00 14.020          C  
ATOM     44  O   THR A   4      67.118   0.627 -21.253  1.00 14.240          O  
ATOM     45  CB  THR A   4      67.752  -2.030 -22.177  1.00 20.250          C  
ATOM     46  OG1 THR A   4      67.454  -1.686 -23.540  1.00 20.250          O  
ATOM     47  CG2 THR A   4      68.047  -3.525 -22.090  1.00 20.250          C  
ATOM     48  H   THR A   4      65.131  -2.483 -22.694  1.00 17.720          H  
ATOM     49  HA  THR A   4      66.778  -1.963 -20.261  1.00 17.210          H  
ATOM     50  HB  THR A   4      68.619  -1.462 -21.839  1.00 24.300          H  
ATOM     51  HG1 THR A   4      67.494  -0.724 -23.637  1.00 24.300          H  
ATOM     52 1HG2 THR A   4      68.902  -3.768 -22.715  1.00 24.300          H  
ATOM     53 2HG2 THR A   4      68.265  -3.794 -21.056  1.00 24.300          H  
ATOM     54 3HG2 THR A   4      67.181  -4.091 -22.432  1.00 24.300          H  
ATOM     55  N   ASP A   5      64.954   0.095 -21.602  1.00 13.600          N  
ATOM     56  CA  ASP A   5      64.468   1.465 -21.718  1.00 13.380          C  
ATOM     57  C   ASP A   5      64.146   2.038 -20.344  1.00 13.120          C  
ATOM     58  O   ASP A   5      63.147   1.650 -19.729  1.00 12.720          O  
ATOM     59  CB  ASP A   5      63.233   1.533 -22.624  1.00 18.820          C  
ATOM     60  CG  ASP A   5      62.726   2.961 -22.857  1.00 18.820          C  
ATOM     61  OD1 ASP A   5      63.095   3.849 -22.096  1.00 18.820          O  
ATOM     62  OD2 ASP A   5      61.976   3.156 -23.786  1.00 18.820          O  
ATOM     63  H   ASP A   5      64.283  -0.666 -21.681  1.00 16.320          H  
ATOM     64  HA  ASP A   5      65.253   2.075 -22.166  1.00 16.060          H  
ATOM     65 1HB  ASP A   5      63.463   1.077 -23.588  1.00 22.580          H  
ATOM     66 2HB  ASP A   5      62.429   0.958 -22.174  1.00 22.580          H  
ATOM     67  N   SER A   6      64.975   2.987 -19.887  1.00 13.360          N  
ATOM     68  CA  SER A   6      64.926   3.598 -18.553  1.00 13.270          C  
ATOM     69  C   SER A   6      63.602   4.302 -18.255  1.00 12.990          C  
ATOM     70  O   SER A   6      63.285   4.587 -17.088  1.00 12.690          O  
ATOM     71  CB  SER A   6      66.071   4.581 -18.394  1.00 18.610          C  
ATOM     72  OG  SER A   6      65.920   5.674 -19.256  1.00 18.610          O  
ATOM     73  H   SER A   6      65.728   3.274 -20.499  1.00 16.030          H  
ATOM     74  HA  SER A   6      65.057   2.802 -17.820  1.00 15.920          H  
ATOM     75 1HB  SER A   6      66.111   4.928 -17.362  1.00 22.340          H  
ATOM     76 2HB  SER A   6      67.011   4.076 -18.606  1.00 22.340          H  
ATOM     77  HG  SER A   6      66.660   6.262 -19.071  1.00 22.340          H  
ATOM     78  N   GLU A   7      62.795   4.546 -19.287  1.00 13.070          N  
ATOM     79  CA  GLU A   7      61.492   5.146 -19.073  1.00 12.840          C  
ATOM     80  C   GLU A   7      60.684   4.227 -18.161  1.00 12.470          C  
ATOM     81  O   GLU A   7      59.842   4.701 -17.404  1.00 12.190          O  
ATOM     82  CB  GLU A   7      60.737   5.415 -20.375  1.00 18.070          C  
ATOM     83  CG  GLU A   7      59.396   6.170 -20.181  1.00 18.070          C  
ATOM     84  CD  GLU A   7      59.573   7.567 -19.594  1.00 18.070          C  
ATOM     85  OE1 GLU A   7      60.625   8.135 -19.774  1.00 18.070          O  
ATOM     86  OE2 GLU A   7      58.654   8.050 -18.948  1.00 18.070          O  
ATOM     87  H   GLU A   7      63.085   4.291 -20.246  1.00 15.680          H  
ATOM     88  HA  GLU A   7      61.631   6.100 -18.566  1.00 15.410          H  
ATOM     89 1HB  GLU A   7      61.369   5.997 -21.046  1.00 21.680          H  
ATOM     90 2HB  GLU A   7      60.525   4.468 -20.873  1.00 21.680          H  
ATOM     91 1HG  GLU A   7      58.915   6.261 -21.154  1.00 21.680          H  
ATOM     92 2HG  GLU A   7      58.736   5.590 -19.540  1.00 21.680          H  
ATOM     93  N   LYS A   8      60.942   2.906 -18.199  1.00 12.480          N  
ATOM     94  CA  LYS A   8      60.206   1.965 -17.362  1.00 12.150          C  
ATOM     95  C   LYS A   8      60.351   2.307 -15.875  1.00 11.970          C  
ATOM     96  O   LYS A   8      59.476   1.961 -15.076  1.00 11.660          O  
ATOM     97  CB  LYS A   8      60.728   0.533 -17.574  1.00 17.140          C  
ATOM     98  CG  LYS A   8      62.144   0.273 -16.985  1.00 17.140          C  
ATOM     99  CD  LYS A   8      62.678  -1.121 -17.301  1.00 17.140          C  
ATOM    100  CE  LYS A   8      64.044  -1.331 -16.632  1.00 17.140          C  
ATOM    101  NZ  LYS A   8      64.619  -2.693 -16.898  1.00 17.140          N  
ATOM    102  H   LYS A   8      61.658   2.535 -18.835  1.00 14.980          H  
ATOM    103  HA  LYS A   8      59.150   2.014 -17.628  1.00 14.580          H  
ATOM    104 1HB  LYS A   8      60.038  -0.179 -17.126  1.00 20.570          H  
ATOM    105 2HB  LYS A   8      60.779   0.324 -18.643  1.00 20.570          H  
ATOM    106 1HG  LYS A   8      62.846   1.020 -17.346  1.00 20.570          H  
ATOM    107 2HG  LYS A   8      62.096   0.346 -15.901  1.00 20.570          H  
ATOM    108 1HD  LYS A   8      61.979  -1.877 -16.951  1.00 20.570          H  
ATOM    109 2HD  LYS A   8      62.800  -1.224 -18.384  1.00 20.570          H  
ATOM    110 1HE  LYS A   8      64.737  -0.577 -17.008  1.00 20.570          H  
ATOM    111 2HE  LYS A   8      63.930  -1.201 -15.557  1.00 20.570          H  
ATOM    112 1HZ  LYS A   8      65.510  -2.777 -16.438  1.00 20.570          H  
ATOM    113 2HZ  LYS A   8      63.996  -3.402 -16.548  1.00 20.570          H  
ATOM    114 3HZ  LYS A   8      64.758  -2.842 -17.919  1.00 20.570          H  
ATOM    115  N   VAL A   9      61.452   2.974 -15.502  1.00 12.180          N  
ATOM    116  CA  VAL A   9      61.699   3.343 -14.128  1.00 12.040          C  
ATOM    117  C   VAL A   9      60.815   4.525 -13.839  1.00 11.900          C  
ATOM    118  O   VAL A   9      60.173   4.583 -12.794  1.00 11.650          O  
ATOM    119  CB  VAL A   9      63.171   3.701 -13.876  1.00 16.910          C  
ATOM    120  CG1 VAL A   9      63.340   4.212 -12.423  1.00 16.910          C  
ATOM    121  CG2 VAL A   9      64.037   2.473 -14.159  1.00 16.910          C  
ATOM    122  H   VAL A   9      62.117   3.281 -16.211  1.00 14.620          H  
ATOM    123  HA  VAL A   9      61.418   2.516 -13.477  1.00 14.450          H  
ATOM    124  HB  VAL A   9      63.468   4.512 -14.541  1.00 20.290          H  
ATOM    125 1HG1 VAL A   9      64.382   4.473 -12.253  1.00 20.290          H  
ATOM    126 2HG1 VAL A   9      62.724   5.093 -12.256  1.00 20.290          H  
ATOM    127 3HG1 VAL A   9      63.043   3.429 -11.724  1.00 20.290          H  
ATOM    128 1HG2 VAL A   9      65.086   2.719 -13.991  1.00 20.290          H  
ATOM    129 2HG2 VAL A   9      63.742   1.661 -13.496  1.00 20.290          H  
ATOM    130 3HG2 VAL A   9      63.899   2.166 -15.194  1.00 20.290          H  
ATOM    131  N   ALA A  10      60.819   5.497 -14.754  1.00 12.070          N  
ATOM    132  CA  ALA A  10      59.971   6.662 -14.569  1.00 11.970          C  
ATOM    133  C   ALA A  10      58.498   6.251 -14.484  1.00 11.630          C  
ATOM    134  O   ALA A  10      57.756   6.795 -13.661  1.00 11.410          O  
ATOM    135  CB  ALA A  10      60.166   7.642 -15.705  1.00 16.800          C  
ATOM    136  H   ALA A  10      61.432   5.396 -15.571  1.00 14.480          H  
ATOM    137  HA  ALA A  10      60.247   7.141 -13.632  1.00 14.360          H  
ATOM    138 1HB  ALA A  10      59.541   8.514 -15.543  1.00 20.160          H  
ATOM    139 2HB  ALA A  10      61.208   7.946 -15.753  1.00 20.160          H  
ATOM    140 3HB  ALA A  10      59.885   7.168 -16.647  1.00 20.160          H  
ATOM    141  N   GLU A  11      58.090   5.253 -15.283  1.00 11.600          N  
ATOM    142  CA  GLU A  11      56.707   4.790 -15.262  1.00 11.310          C  
ATOM    143  C   GLU A  11      56.427   4.117 -13.931  1.00 11.030          C  
ATOM    144  O   GLU A  11      55.373   4.361 -13.332  1.00 10.800          O  
ATOM    145  CB  GLU A  11      56.429   3.827 -16.419  1.00 15.950          C  
ATOM    146  CG  GLU A  11      54.975   3.287 -16.498  1.00 15.950          C  
ATOM    147  CD  GLU A  11      53.873   4.335 -16.781  1.00 15.950          C  
ATOM    148  OE1 GLU A  11      54.163   5.399 -17.291  1.00 15.950          O  
ATOM    149  OE2 GLU A  11      52.729   4.048 -16.473  1.00 15.950          O  
ATOM    150  H   GLU A  11      58.755   4.862 -15.951  1.00 13.920          H  
ATOM    151  HA  GLU A  11      56.049   5.647 -15.358  1.00 13.570          H  
ATOM    152 1HB  GLU A  11      56.667   4.321 -17.363  1.00 19.140          H  
ATOM    153 2HB  GLU A  11      57.092   2.968 -16.332  1.00 19.140          H  
ATOM    154 1HG  GLU A  11      54.937   2.531 -17.281  1.00 19.140          H  
ATOM    155 2HG  GLU A  11      54.752   2.789 -15.559  1.00 19.140          H  
ATOM    156  N   TYR A  12      57.361   3.306 -13.432  1.00 11.080          N  
ATOM    157  CA  TYR A  12      57.195   2.692 -12.133  1.00 10.860          C  
ATOM    158  C   TYR A  12      56.969   3.733 -11.065  1.00 10.780          C  
ATOM    159  O   TYR A  12      56.050   3.607 -10.265  1.00 10.520          O  
ATOM    160  CB  TYR A  12      58.381   1.833 -11.724  1.00 15.290          C  
ATOM    161  CG  TYR A  12      58.264   1.404 -10.275  1.00 15.290          C  
ATOM    162  CD1 TYR A  12      57.426   0.367  -9.911  1.00 15.290          C  
ATOM    163  CD2 TYR A  12      58.993   2.084  -9.298  1.00 15.290          C  
ATOM    164  CE1 TYR A  12      57.313   0.010  -8.583  1.00 15.290          C  
ATOM    165  CE2 TYR A  12      58.876   1.731  -7.977  1.00 15.290          C  
ATOM    166  CZ  TYR A  12      58.040   0.696  -7.616  1.00 15.290          C  
ATOM    167  OH  TYR A  12      57.919   0.336  -6.292  1.00 15.290          O  
ATOM    168  H   TYR A  12      58.199   3.075 -13.981  1.00 13.300          H  
ATOM    169  HA  TYR A  12      56.303   2.063 -12.171  1.00 13.030          H  
ATOM    170 1HB  TYR A  12      58.437   0.947 -12.355  1.00 18.350          H  
ATOM    171 2HB  TYR A  12      59.305   2.390 -11.847  1.00 18.350          H  
ATOM    172  HD1 TYR A  12      56.853  -0.165 -10.670  1.00 18.350          H  
ATOM    173  HD2 TYR A  12      59.651   2.904  -9.582  1.00 18.350          H  
ATOM    174  HE1 TYR A  12      56.651  -0.804  -8.294  1.00 18.350          H  
ATOM    175  HE2 TYR A  12      59.443   2.268  -7.218  1.00 18.350          H  
ATOM    176  HH  TYR A  12      58.454   0.920  -5.750  1.00 18.350          H  
ATOM    177  N   LEU A  13      57.849   4.737 -11.018  1.00 10.990          N  
ATOM    178  CA  LEU A  13      57.765   5.745  -9.978  1.00 10.950          C  
ATOM    179  C   LEU A  13      56.450   6.516 -10.061  1.00 10.800          C  
ATOM    180  O   LEU A  13      55.855   6.832  -9.014  1.00 10.630          O  
ATOM    181  CB  LEU A  13      58.948   6.703 -10.134  1.00 15.350          C  
ATOM    182  CG  LEU A  13      60.357   6.100  -9.830  1.00 15.350          C  
ATOM    183  CD1 LEU A  13      61.412   7.107 -10.246  1.00 15.350          C  
ATOM    184  CD2 LEU A  13      60.497   5.751  -8.348  1.00 15.350          C  
ATOM    185  H   LEU A  13      58.601   4.774 -11.710  1.00 13.190          H  
ATOM    186  HA  LEU A  13      57.800   5.253  -9.022  1.00 13.140          H  
ATOM    187 1HB  LEU A  13      58.962   7.063 -11.163  1.00 18.420          H  
ATOM    188 2HB  LEU A  13      58.795   7.555  -9.472  1.00 18.420          H  
ATOM    189  HG  LEU A  13      60.498   5.199 -10.420  1.00 18.420          H  
ATOM    190 1HD1 LEU A  13      62.402   6.691 -10.062  1.00 18.420          H  
ATOM    191 2HD1 LEU A  13      61.305   7.325 -11.309  1.00 18.420          H  
ATOM    192 3HD1 LEU A  13      61.291   8.023  -9.672  1.00 18.420          H  
ATOM    193 1HD2 LEU A  13      61.490   5.338  -8.174  1.00 18.420          H  
ATOM    194 2HD2 LEU A  13      60.369   6.651  -7.747  1.00 18.420          H  
ATOM    195 3HD2 LEU A  13      59.759   5.016  -8.054  1.00 18.420          H  
ATOM    196  N   ARG A  14      55.981   6.826 -11.277  1.00 10.860          N  
ATOM    197  CA  ARG A  14      54.708   7.516 -11.417  1.00 10.740          C  
ATOM    198  C   ARG A  14      53.557   6.650 -10.905  1.00 10.400          C  
ATOM    199  O   ARG A  14      52.705   7.123 -10.141  1.00 10.210          O  
ATOM    200  CB  ARG A  14      54.445   7.890 -12.874  1.00 15.080          C  
ATOM    201  CG  ARG A  14      55.282   9.059 -13.442  1.00 15.080          C  
ATOM    202  CD  ARG A  14      54.751   9.519 -14.768  1.00 15.080          C  
ATOM    203  NE  ARG A  14      54.947   8.520 -15.844  1.00 15.080          N  
ATOM    204  CZ  ARG A  14      56.020   8.440 -16.688  1.00 15.080          C  
ATOM    205  NH1 ARG A  14      57.020   9.296 -16.651  1.00 15.080          N  
ATOM    206  NH2 ARG A  14      56.073   7.485 -17.593  1.00 15.080          N  
ATOM    207  H   ARG A  14      56.540   6.608 -12.110  1.00 13.030          H  
ATOM    208  HA  ARG A  14      54.745   8.430 -10.825  1.00 12.890          H  
ATOM    209 1HB  ARG A  14      54.648   7.019 -13.502  1.00 18.100          H  
ATOM    210 2HB  ARG A  14      53.393   8.139 -12.999  1.00 18.100          H  
ATOM    211 1HG  ARG A  14      55.244   9.897 -12.747  1.00 18.100          H  
ATOM    212 2HG  ARG A  14      56.309   8.750 -13.573  1.00 18.100          H  
ATOM    213 1HD  ARG A  14      53.681   9.705 -14.675  1.00 18.100          H  
ATOM    214 2HD  ARG A  14      55.244  10.444 -15.057  1.00 18.100          H  
ATOM    215  HE  ARG A  14      54.222   7.811 -15.962  1.00 18.100          H  
ATOM    216 1HH1 ARG A  14      57.036  10.050 -15.987  1.00 18.100          H  
ATOM    217 2HH1 ARG A  14      57.777   9.175 -17.353  1.00 18.100          H  
ATOM    218 1HH2 ARG A  14      55.321   6.786 -17.654  1.00 18.100          H  
ATOM    219 2HH2 ARG A  14      56.888   7.444 -18.221  1.00 18.100          H  
ATOM    220  N   ARG A  15      53.550   5.363 -11.285  1.00 10.330          N  
ATOM    221  CA  ARG A  15      52.484   4.477 -10.851  1.00 10.040          C  
ATOM    222  C   ARG A  15      52.525   4.283  -9.352  1.00  9.840          C  
ATOM    223  O   ARG A  15      51.496   4.381  -8.686  1.00  9.590          O  
ATOM    224  CB  ARG A  15      52.603   3.104 -11.498  1.00 14.170          C  
ATOM    225  CG  ARG A  15      52.302   3.027 -12.988  1.00 14.170          C  
ATOM    226  CD  ARG A  15      52.498   1.641 -13.492  1.00 14.170          C  
ATOM    227  NE  ARG A  15      52.266   1.531 -14.928  1.00 14.170          N  
ATOM    228  CZ  ARG A  15      52.259   0.371 -15.630  1.00 14.170          C  
ATOM    229  NH1 ARG A  15      52.452  -0.787 -15.018  1.00 14.170          N  
ATOM    230  NH2 ARG A  15      52.056   0.396 -16.940  1.00 14.170          N  
ATOM    231  H   ARG A  15      54.276   5.011 -11.919  1.00 12.400          H  
ATOM    232  HA  ARG A  15      51.527   4.921 -11.123  1.00 12.050          H  
ATOM    233 1HB  ARG A  15      53.624   2.743 -11.363  1.00 17.010          H  
ATOM    234 2HB  ARG A  15      51.940   2.406 -10.986  1.00 17.010          H  
ATOM    235 1HG  ARG A  15      51.269   3.316 -13.171  1.00 17.010          H  
ATOM    236 2HG  ARG A  15      52.964   3.690 -13.542  1.00 17.010          H  
ATOM    237 1HD  ARG A  15      53.528   1.339 -13.290  1.00 17.010          H  
ATOM    238 2HD  ARG A  15      51.810   0.975 -12.978  1.00 17.010          H  
ATOM    239  HE  ARG A  15      52.141   2.412 -15.458  1.00 17.010          H  
ATOM    240 1HH1 ARG A  15      52.606  -0.817 -14.022  1.00 17.010          H  
ATOM    241 2HH1 ARG A  15      52.445  -1.648 -15.548  1.00 17.010          H  
ATOM    242 1HH2 ARG A  15      51.898   1.280 -17.419  1.00 17.010          H  
ATOM    243 2HH2 ARG A  15      52.050  -0.463 -17.467  1.00 17.010          H  
ATOM    244  N   ALA A  16      53.724   4.051  -8.812  1.00  9.970          N  
ATOM    245  CA  ALA A  16      53.889   3.804  -7.399  1.00  9.840          C  
ATOM    246  C   ALA A  16      53.413   4.990  -6.592  1.00  9.760          C  
ATOM    247  O   ALA A  16      52.710   4.806  -5.596  1.00  9.530          O  
ATOM    248  CB  ALA A  16      55.347   3.500  -7.097  1.00 13.830          C  
ATOM    249  H   ALA A  16      54.544   3.995  -9.412  1.00 11.960          H  
ATOM    250  HA  ALA A  16      53.281   2.941  -7.132  1.00 11.810          H  
ATOM    251 1HB  ALA A  16      55.469   3.290  -6.037  1.00 16.590          H  
ATOM    252 2HB  ALA A  16      55.661   2.635  -7.681  1.00 16.590          H  
ATOM    253 3HB  ALA A  16      55.958   4.359  -7.372  1.00 16.590          H  
ATOM    254  N   THR A  17      53.712   6.205  -7.056  1.00  9.950          N  
ATOM    255  CA  THR A  17      53.288   7.396  -6.352  1.00  9.920          C  
ATOM    256  C   THR A  17      51.775   7.458  -6.290  1.00  9.660          C  
ATOM    257  O   THR A  17      51.194   7.676  -5.218  1.00  9.490          O  
ATOM    258  CB  THR A  17      53.818   8.666  -7.055  1.00 13.900          C  
ATOM    259  OG1 THR A  17      55.256   8.657  -7.047  1.00 13.900          O  
ATOM    260  CG2 THR A  17      53.306   9.919  -6.337  1.00 13.900          C  
ATOM    261  H   THR A  17      54.314   6.311  -7.876  1.00 11.940          H  
ATOM    262  HA  THR A  17      53.677   7.359  -5.337  1.00 11.900          H  
ATOM    263  HB  THR A  17      53.474   8.678  -8.091  1.00 16.680          H  
ATOM    264  HG1 THR A  17      55.577   7.967  -7.675  1.00 16.680          H  
ATOM    265 1HG2 THR A  17      53.690  10.801  -6.843  1.00 16.680          H  
ATOM    266 2HG2 THR A  17      52.221   9.941  -6.355  1.00 16.680          H  
ATOM    267 3HG2 THR A  17      53.651   9.914  -5.305  1.00 16.680          H  
ATOM    268  N   LEU A  18      51.125   7.253  -7.434  1.00  9.640          N  
ATOM    269  CA  LEU A  18      49.680   7.327  -7.478  1.00  9.420          C  
ATOM    270  C   LEU A  18      49.019   6.224  -6.655  1.00  9.140          C  
ATOM    271  O   LEU A  18      48.026   6.486  -5.962  1.00  8.960          O  
ATOM    272  CB  LEU A  18      49.223   7.261  -8.936  1.00 13.280          C  
ATOM    273  CG  LEU A  18      49.606   8.489  -9.830  1.00 13.280          C  
ATOM    274  CD1 LEU A  18      49.257   8.167 -11.276  1.00 13.280          C  
ATOM    275  CD2 LEU A  18      48.877   9.762  -9.361  1.00 13.280          C  
ATOM    276  H   LEU A  18      51.658   7.083  -8.296  1.00 11.570          H  
ATOM    277  HA  LEU A  18      49.378   8.270  -7.044  1.00 11.300          H  
ATOM    278 1HB  LEU A  18      49.676   6.374  -9.387  1.00 15.930          H  
ATOM    279 2HB  LEU A  18      48.142   7.140  -8.959  1.00 15.930          H  
ATOM    280  HG  LEU A  18      50.682   8.656  -9.774  1.00 15.930          H  
ATOM    281 1HD1 LEU A  18      49.541   9.005 -11.912  1.00 15.930          H  
ATOM    282 2HD1 LEU A  18      49.804   7.275 -11.588  1.00 15.930          H  
ATOM    283 3HD1 LEU A  18      48.188   7.989 -11.367  1.00 15.930          H  
ATOM    284 1HD2 LEU A  18      49.164  10.591 -10.007  1.00 15.930          H  
ATOM    285 2HD2 LEU A  18      47.799   9.610  -9.423  1.00 15.930          H  
ATOM    286 3HD2 LEU A  18      49.147  10.006  -8.343  1.00 15.930          H  
ATOM    287  N   ASP A  19      49.577   5.003  -6.687  1.00  9.140          N  
ATOM    288  CA  ASP A  19      49.002   3.911  -5.918  1.00  8.910          C  
ATOM    289  C   ASP A  19      49.111   4.183  -4.430  1.00  8.850          C  
ATOM    290  O   ASP A  19      48.163   3.921  -3.688  1.00  8.640          O  
ATOM    291  CB  ASP A  19      49.693   2.576  -6.219  1.00 12.570          C  
ATOM    292  CG  ASP A  19      49.371   1.961  -7.598  1.00 12.570          C  
ATOM    293  OD1 ASP A  19      48.447   2.391  -8.249  1.00 12.570          O  
ATOM    294  OD2 ASP A  19      50.055   1.033  -7.964  1.00 12.570          O  
ATOM    295  H   ASP A  19      50.379   4.822  -7.296  1.00 10.970          H  
ATOM    296  HA  ASP A  19      47.949   3.824  -6.180  1.00 10.690          H  
ATOM    297 1HB  ASP A  19      50.774   2.729  -6.164  1.00 15.080          H  
ATOM    298 2HB  ASP A  19      49.433   1.855  -5.448  1.00 15.080          H  
ATOM    299  N   LEU A  20      50.246   4.731  -3.984  1.00  9.050          N  
ATOM    300  CA  LEU A  20      50.416   5.041  -2.575  1.00  9.040          C  
ATOM    301  C   LEU A  20      49.443   6.118  -2.130  1.00  8.940          C  
ATOM    302  O   LEU A  20      48.870   6.017  -1.040  1.00  8.800          O  
ATOM    303  CB  LEU A  20      51.855   5.485  -2.314  1.00 12.660          C  
ATOM    304  CG  LEU A  20      52.948   4.388  -2.431  1.00 12.660          C  
ATOM    305  CD1 LEU A  20      54.313   5.056  -2.426  1.00 12.660          C  
ATOM    306  CD2 LEU A  20      52.841   3.406  -1.257  1.00 12.660          C  
ATOM    307  H   LEU A  20      51.025   4.888  -4.633  1.00 10.860          H  
ATOM    308  HA  LEU A  20      50.199   4.147  -2.003  1.00 10.850          H  
ATOM    309 1HB  LEU A  20      52.100   6.271  -3.032  1.00 15.190          H  
ATOM    310 2HB  LEU A  20      51.909   5.904  -1.316  1.00 15.190          H  
ATOM    311  HG  LEU A  20      52.828   3.846  -3.362  1.00 15.190          H  
ATOM    312 1HD1 LEU A  20      55.088   4.296  -2.518  1.00 15.190          H  
ATOM    313 2HD1 LEU A  20      54.380   5.743  -3.272  1.00 15.190          H  
ATOM    314 3HD1 LEU A  20      54.452   5.606  -1.497  1.00 15.190          H  
ATOM    315 1HD2 LEU A  20      53.621   2.652  -1.353  1.00 15.190          H  
ATOM    316 2HD2 LEU A  20      52.969   3.943  -0.318  1.00 15.190          H  
ATOM    317 3HD2 LEU A  20      51.876   2.912  -1.258  1.00 15.190          H  
ATOM    318  N   ARG A  21      49.225   7.137  -2.971  1.00  9.020          N  
ATOM    319  CA  ARG A  21      48.279   8.181  -2.614  1.00  8.960          C  
ATOM    320  C   ARG A  21      46.879   7.597  -2.470  1.00  8.690          C  
ATOM    321  O   ARG A  21      46.165   7.898  -1.502  1.00  8.570          O  
ATOM    322  CB  ARG A  21      48.252   9.267  -3.681  1.00 12.570          C  
ATOM    323  CG  ARG A  21      49.486  10.142  -3.747  1.00 12.570          C  
ATOM    324  CD  ARG A  21      49.430  11.089  -4.878  1.00 12.570          C  
ATOM    325  NE  ARG A  21      50.643  11.876  -4.966  1.00 12.570          N  
ATOM    326  CZ  ARG A  21      50.920  12.770  -5.940  1.00 12.570          C  
ATOM    327  NH1 ARG A  21      50.048  13.002  -6.902  1.00 12.570          N  
ATOM    328  NH2 ARG A  21      52.075  13.416  -5.925  1.00 12.570          N  
ATOM    329  H   ARG A  21      49.762   7.200  -3.845  1.00 10.820          H  
ATOM    330  HA  ARG A  21      48.579   8.616  -1.664  1.00 10.750          H  
ATOM    331 1HB  ARG A  21      48.142   8.799  -4.658  1.00 15.080          H  
ATOM    332 2HB  ARG A  21      47.389   9.911  -3.528  1.00 15.080          H  
ATOM    333 1HG  ARG A  21      49.548  10.727  -2.838  1.00 15.080          H  
ATOM    334 2HG  ARG A  21      50.375   9.532  -3.842  1.00 15.080          H  
ATOM    335 1HD  ARG A  21      49.318  10.526  -5.804  1.00 15.080          H  
ATOM    336 2HD  ARG A  21      48.586  11.764  -4.749  1.00 15.080          H  
ATOM    337  HE  ARG A  21      51.342  11.720  -4.249  1.00 15.080          H  
ATOM    338 1HH1 ARG A  21      49.161  12.523  -6.908  1.00 15.080          H  
ATOM    339 2HH1 ARG A  21      50.260  13.671  -7.628  1.00 15.080          H  
ATOM    340 1HH2 ARG A  21      52.744  13.241  -5.188  1.00 15.080          H  
ATOM    341 2HH2 ARG A  21      52.292  14.087  -6.648  1.00 15.080          H  
ATOM    342  N   ALA A  22      46.491   6.742  -3.426  1.00  8.610          N  
ATOM    343  CA  ALA A  22      45.184   6.116  -3.387  1.00  8.380          C  
ATOM    344  C   ALA A  22      45.028   5.240  -2.162  1.00  8.240          C  
ATOM    345  O   ALA A  22      43.969   5.245  -1.529  1.00  8.090          O  
ATOM    346  CB  ALA A  22      44.969   5.283  -4.630  1.00 11.820          C  
ATOM    347  H   ALA A  22      47.112   6.549  -4.219  1.00 10.330          H  
ATOM    348  HA  ALA A  22      44.435   6.904  -3.343  1.00 10.060          H  
ATOM    349 1HB  ALA A  22      43.979   4.840  -4.602  1.00 14.190          H  
ATOM    350 2HB  ALA A  22      45.065   5.919  -5.509  1.00 14.190          H  
ATOM    351 3HB  ALA A  22      45.724   4.497  -4.669  1.00 14.190          H  
ATOM    352  N   ALA A  23      46.080   4.490  -1.814  1.00  8.310          N  
ATOM    353  CA  ALA A  23      46.015   3.623  -0.658  1.00  8.220          C  
ATOM    354  C   ALA A  23      45.797   4.422   0.602  1.00  8.240          C  
ATOM    355  O   ALA A  23      44.976   4.036   1.436  1.00  8.100          O  
ATOM    356  CB  ALA A  23      47.288   2.816  -0.538  1.00 11.540          C  
ATOM    357  H   ALA A  23      46.922   4.487  -2.398  1.00  9.970          H  
ATOM    358  HA  ALA A  23      45.170   2.953  -0.785  1.00  9.860          H  
ATOM    359 1HB  ALA A  23      47.221   2.153   0.323  1.00 13.850          H  
ATOM    360 2HB  ALA A  23      47.429   2.231  -1.445  1.00 13.850          H  
ATOM    361 3HB  ALA A  23      48.131   3.495  -0.411  1.00 13.850          H  
ATOM    362  N   ARG A  24      46.497   5.552   0.738  1.00  8.420          N  
ATOM    363  CA  ARG A  24      46.334   6.363   1.929  1.00  8.470          C  
ATOM    364  C   ARG A  24      44.914   6.901   2.034  1.00  8.340          C  
ATOM    365  O   ARG A  24      44.328   6.901   3.124  1.00  8.270          O  
ATOM    366  CB  ARG A  24      47.341   7.501   1.966  1.00 11.840          C  
ATOM    367  CG  ARG A  24      48.789   7.061   2.230  1.00 11.840          C  
ATOM    368  CD  ARG A  24      49.682   8.207   2.589  1.00 11.840          C  
ATOM    369  NE  ARG A  24      49.834   9.198   1.510  1.00 11.840          N  
ATOM    370  CZ  ARG A  24      50.765   9.178   0.521  1.00 11.840          C  
ATOM    371  NH1 ARG A  24      51.653   8.209   0.430  1.00 11.840          N  
ATOM    372  NH2 ARG A  24      50.779  10.167  -0.358  1.00 11.840          N  
ATOM    373  H   ARG A  24      47.194   5.806   0.028  1.00 10.100          H  
ATOM    374  HA  ARG A  24      46.520   5.731   2.795  1.00 10.160          H  
ATOM    375 1HB  ARG A  24      47.328   8.019   1.005  1.00 14.210          H  
ATOM    376 2HB  ARG A  24      47.059   8.216   2.733  1.00 14.210          H  
ATOM    377 1HG  ARG A  24      48.803   6.345   3.051  1.00 14.210          H  
ATOM    378 2HG  ARG A  24      49.188   6.589   1.340  1.00 14.210          H  
ATOM    379 1HD  ARG A  24      49.258   8.719   3.453  1.00 14.210          H  
ATOM    380 2HD  ARG A  24      50.666   7.830   2.855  1.00 14.210          H  
ATOM    381  HE  ARG A  24      49.195   9.979   1.517  1.00 14.210          H  
ATOM    382 1HH1 ARG A  24      51.655   7.452   1.097  1.00 14.210          H  
ATOM    383 2HH1 ARG A  24      52.345   8.232  -0.306  1.00 14.210          H  
ATOM    384 1HH2 ARG A  24      50.103  10.914  -0.281  1.00 14.210          H  
ATOM    385 2HH2 ARG A  24      51.463  10.193  -1.101  1.00 14.210          H  
ATOM    386  N   GLN A  25      44.337   7.337   0.904  1.00  8.310          N  
ATOM    387  CA  GLN A  25      42.973   7.842   0.954  1.00  8.200          C  
ATOM    388  C   GLN A  25      41.992   6.732   1.321  1.00  7.980          C  
ATOM    389  O   GLN A  25      41.083   6.963   2.126  1.00  7.880          O  
ATOM    390  CB  GLN A  25      42.569   8.462  -0.389  1.00 11.520          C  
ATOM    391  CG  GLN A  25      41.166   9.125  -0.411  1.00 11.520          C  
ATOM    392  CD  GLN A  25      41.050  10.330   0.520  1.00 11.520          C  
ATOM    393  OE1 GLN A  25      41.843  11.279   0.442  1.00 11.520          O  
ATOM    394  NE2 GLN A  25      40.064  10.304   1.397  1.00 11.520          N  
ATOM    395  H   GLN A  25      44.879   7.363   0.030  1.00  9.970          H  
ATOM    396  HA  GLN A  25      42.919   8.606   1.725  1.00  9.840          H  
ATOM    397 1HB  GLN A  25      43.307   9.211  -0.674  1.00 13.830          H  
ATOM    398 2HB  GLN A  25      42.588   7.686  -1.157  1.00 13.830          H  
ATOM    399 1HG  GLN A  25      40.960   9.462  -1.424  1.00 13.830          H  
ATOM    400 2HG  GLN A  25      40.412   8.389  -0.109  1.00 13.830          H  
ATOM    401 1HE2 GLN A  25      39.931  11.064   2.031  1.00 13.830          H  
ATOM    402 2HE2 GLN A  25      39.437   9.512   1.421  1.00 13.830          H  
ATOM    403  N   ARG A  26      42.188   5.520   0.772  1.00  7.910          N  
ATOM    404  CA  ARG A  26      41.292   4.411   1.085  1.00  7.720          C  
ATOM    405  C   ARG A  26      41.357   4.058   2.559  1.00  7.660          C  
ATOM    406  O   ARG A  26      40.328   3.784   3.178  1.00  7.530          O  
ATOM    407  CB  ARG A  26      41.598   3.157   0.279  1.00 10.880          C  
ATOM    408  CG  ARG A  26      41.240   3.214  -1.201  1.00 10.880          C  
ATOM    409  CD  ARG A  26      41.254   1.851  -1.815  1.00 10.880          C  
ATOM    410  NE  ARG A  26      42.577   1.211  -1.776  1.00 10.880          N  
ATOM    411  CZ  ARG A  26      43.545   1.312  -2.715  1.00 10.880          C  
ATOM    412  NH1 ARG A  26      43.373   2.037  -3.801  1.00 10.880          N  
ATOM    413  NH2 ARG A  26      44.681   0.655  -2.536  1.00 10.880          N  
ATOM    414  H   ARG A  26      42.940   5.391   0.086  1.00  9.490          H  
ATOM    415  HA  ARG A  26      40.271   4.724   0.852  1.00  9.260          H  
ATOM    416 1HB  ARG A  26      42.668   2.955   0.344  1.00 13.060          H  
ATOM    417 2HB  ARG A  26      41.077   2.309   0.718  1.00 13.060          H  
ATOM    418 1HG  ARG A  26      40.240   3.636  -1.313  1.00 13.060          H  
ATOM    419 2HG  ARG A  26      41.954   3.836  -1.726  1.00 13.060          H  
ATOM    420 1HD  ARG A  26      40.559   1.215  -1.266  1.00 13.060          H  
ATOM    421 2HD  ARG A  26      40.927   1.914  -2.849  1.00 13.060          H  
ATOM    422  HE  ARG A  26      42.777   0.628  -0.974  1.00 13.060          H  
ATOM    423 1HH1 ARG A  26      42.510   2.537  -3.951  1.00 13.060          H  
ATOM    424 2HH1 ARG A  26      44.107   2.077  -4.495  1.00 13.060          H  
ATOM    425 1HH2 ARG A  26      44.814   0.090  -1.707  1.00 13.060          H  
ATOM    426 2HH2 ARG A  26      45.415   0.712  -3.228  1.00 13.060          H  
ATOM    427  N   ILE A  27      42.564   4.081   3.131  1.00  7.790          N  
ATOM    428  CA  ILE A  27      42.720   3.772   4.539  1.00  7.790          C  
ATOM    429  C   ILE A  27      41.975   4.793   5.367  1.00  7.770          C  
ATOM    430  O   ILE A  27      41.200   4.413   6.247  1.00  7.680          O  
ATOM    431  CB  ILE A  27      44.202   3.734   4.950  1.00 10.910          C  
ATOM    432  CG1 ILE A  27      44.877   2.514   4.275  1.00 10.910          C  
ATOM    433  CG2 ILE A  27      44.311   3.667   6.509  1.00 10.910          C  
ATOM    434  CD1 ILE A  27      46.393   2.534   4.305  1.00 10.910          C  
ATOM    435  H   ILE A  27      43.390   4.269   2.551  1.00  9.350          H  
ATOM    436  HA  ILE A  27      42.290   2.794   4.731  1.00  9.350          H  
ATOM    437  HB  ILE A  27      44.706   4.629   4.582  1.00 13.090          H  
ATOM    438 1HG1 ILE A  27      44.539   1.612   4.782  1.00 13.090          H  
ATOM    439 2HG1 ILE A  27      44.553   2.461   3.244  1.00 13.090          H  
ATOM    440 1HG2 ILE A  27      45.349   3.641   6.812  1.00 13.090          H  
ATOM    441 2HG2 ILE A  27      43.846   4.540   6.969  1.00 13.090          H  
ATOM    442 3HG2 ILE A  27      43.809   2.769   6.876  1.00 13.090          H  
ATOM    443 1HD1 ILE A  27      46.770   1.641   3.809  1.00 13.090          H  
ATOM    444 2HD1 ILE A  27      46.750   3.418   3.775  1.00 13.090          H  
ATOM    445 3HD1 ILE A  27      46.754   2.554   5.326  1.00 13.090          H  
ATOM    446  N   ARG A  28      42.145   6.082   5.063  1.00  7.880          N  
ATOM    447  CA  ARG A  28      41.446   7.094   5.834  1.00  7.900          C  
ATOM    448  C   ARG A  28      39.939   6.879   5.791  1.00  7.730          C  
ATOM    449  O   ARG A  28      39.267   7.060   6.812  1.00  7.690          O  
ATOM    450  CB  ARG A  28      41.766   8.499   5.338  1.00 11.050          C  
ATOM    451  CG  ARG A  28      43.162   9.008   5.686  1.00 11.050          C  
ATOM    452  CD  ARG A  28      43.296  10.485   5.451  1.00 11.050          C  
ATOM    453  NE  ARG A  28      43.239  10.853   4.024  1.00 11.050          N  
ATOM    454  CZ  ARG A  28      44.311  10.911   3.190  1.00 11.050          C  
ATOM    455  NH1 ARG A  28      45.519  10.628   3.630  1.00 11.050          N  
ATOM    456  NH2 ARG A  28      44.157  11.264   1.927  1.00 11.050          N  
ATOM    457  H   ARG A  28      42.795   6.350   4.315  1.00  9.460          H  
ATOM    458  HA  ARG A  28      41.774   7.016   6.870  1.00  9.480          H  
ATOM    459 1HB  ARG A  28      41.673   8.522   4.250  1.00 13.260          H  
ATOM    460 2HB  ARG A  28      41.041   9.201   5.743  1.00 13.260          H  
ATOM    461 1HG  ARG A  28      43.368   8.803   6.737  1.00 13.260          H  
ATOM    462 2HG  ARG A  28      43.894   8.493   5.069  1.00 13.260          H  
ATOM    463 1HD  ARG A  28      42.474  10.993   5.957  1.00 13.260          H  
ATOM    464 2HD  ARG A  28      44.233  10.841   5.869  1.00 13.260          H  
ATOM    465  HE  ARG A  28      42.331  11.100   3.644  1.00 13.260          H  
ATOM    466 1HH1 ARG A  28      45.664  10.359   4.590  1.00 13.260          H  
ATOM    467 2HH1 ARG A  28      46.303  10.701   3.004  1.00 13.260          H  
ATOM    468 1HH2 ARG A  28      43.230  11.484   1.550  1.00 13.260          H  
ATOM    469 2HH2 ARG A  28      44.953  11.306   1.312  1.00 13.260          H  
ATOM    470  N   GLU A  29      39.395   6.512   4.625  1.00  7.630          N  
ATOM    471  CA  GLU A  29      37.962   6.269   4.538  1.00  7.480          C  
ATOM    472  C   GLU A  29      37.538   5.062   5.394  1.00  7.350          C  
ATOM    473  O   GLU A  29      36.602   5.142   6.202  1.00  7.270          O  
ATOM    474  CB  GLU A  29      37.572   6.014   3.076  1.00 10.530          C  
ATOM    475  CG  GLU A  29      37.660   7.235   2.159  1.00 10.530          C  
ATOM    476  CD  GLU A  29      37.492   6.884   0.686  1.00 10.530          C  
ATOM    477  OE1 GLU A  29      37.503   5.713   0.368  1.00 10.530          O  
ATOM    478  OE2 GLU A  29      37.353   7.787  -0.113  1.00 10.530          O  
ATOM    479  H   GLU A  29      39.988   6.448   3.788  1.00  9.160          H  
ATOM    480  HA  GLU A  29      37.449   7.156   4.898  1.00  8.980          H  
ATOM    481 1HB  GLU A  29      38.217   5.242   2.662  1.00 12.640          H  
ATOM    482 2HB  GLU A  29      36.545   5.641   3.039  1.00 12.640          H  
ATOM    483 1HG  GLU A  29      36.876   7.938   2.446  1.00 12.640          H  
ATOM    484 2HG  GLU A  29      38.619   7.720   2.310  1.00 12.640          H  
ATOM    485  N   LEU A  30      38.317   3.977   5.336  1.00  7.360          N  
ATOM    486  CA  LEU A  30      38.010   2.772   6.100  1.00  7.260          C  
ATOM    487  C   LEU A  30      38.045   3.032   7.602  1.00  7.310          C  
ATOM    488  O   LEU A  30      37.274   2.434   8.359  1.00  7.230          O  
ATOM    489  CB  LEU A  30      39.013   1.664   5.746  1.00 10.200          C  
ATOM    490  CG  LEU A  30      38.917   1.062   4.304  1.00 10.200          C  
ATOM    491  CD1 LEU A  30      40.135   0.185   4.056  1.00 10.200          C  
ATOM    492  CD2 LEU A  30      37.636   0.237   4.146  1.00 10.200          C  
ATOM    493  H   LEU A  30      39.097   3.965   4.670  1.00  8.830          H  
ATOM    494  HA  LEU A  30      37.011   2.454   5.842  1.00  8.710          H  
ATOM    495 1HB  LEU A  30      40.016   2.074   5.865  1.00 12.240          H  
ATOM    496 2HB  LEU A  30      38.889   0.854   6.461  1.00 12.240          H  
ATOM    497  HG  LEU A  30      38.910   1.863   3.575  1.00 12.240          H  
ATOM    498 1HD1 LEU A  30      40.083  -0.227   3.050  1.00 12.240          H  
ATOM    499 2HD1 LEU A  30      41.040   0.783   4.153  1.00 12.240          H  
ATOM    500 3HD1 LEU A  30      40.158  -0.628   4.780  1.00 12.240          H  
ATOM    501 1HD2 LEU A  30      37.592  -0.174   3.139  1.00 12.240          H  
ATOM    502 2HD2 LEU A  30      37.633  -0.579   4.866  1.00 12.240          H  
ATOM    503 3HD2 LEU A  30      36.763   0.863   4.302  1.00 12.240          H  
ATOM    504  N   GLU A  31      38.979   3.876   8.039  1.00  7.460          N  
ATOM    505  CA  GLU A  31      39.115   4.201   9.449  1.00  7.540          C  
ATOM    506  C   GLU A  31      38.129   5.263   9.964  1.00  7.510          C  
ATOM    507  O   GLU A  31      37.620   5.126  11.080  1.00  7.490          O  
ATOM    508  CB  GLU A  31      40.545   4.668   9.753  1.00 10.520          C  
ATOM    509  CG  GLU A  31      41.620   3.585   9.645  1.00 10.520          C  
ATOM    510  CD  GLU A  31      43.004   4.097   9.959  1.00 10.520          C  
ATOM    511  OE1 GLU A  31      43.153   5.286  10.119  1.00 10.520          O  
ATOM    512  OE2 GLU A  31      43.909   3.299  10.044  1.00 10.520          O  
ATOM    513  H   GLU A  31      39.634   4.272   7.357  1.00  8.950          H  
ATOM    514  HA  GLU A  31      38.937   3.289  10.014  1.00  9.050          H  
ATOM    515 1HB  GLU A  31      40.813   5.461   9.049  1.00 12.630          H  
ATOM    516 2HB  GLU A  31      40.586   5.092  10.754  1.00 12.630          H  
ATOM    517 1HG  GLU A  31      41.376   2.775  10.329  1.00 12.630          H  
ATOM    518 2HG  GLU A  31      41.607   3.184   8.630  1.00 12.630          H  
ATOM    519  N   GLY A  32      37.864   6.330   9.187  1.00  7.540          N  
ATOM    520  CA  GLY A  32      37.013   7.402   9.697  1.00  7.550          C  
ATOM    521  C   GLY A  32      36.091   8.156   8.717  1.00  7.440          C  
ATOM    522  O   GLY A  32      35.753   9.309   8.986  1.00  7.500          O  
ATOM    523  H   GLY A  32      38.304   6.433   8.270  1.00  9.050          H  
ATOM    524 1HA  GLY A  32      36.402   6.998  10.496  1.00  9.060          H  
ATOM    525 2HA  GLY A  32      37.660   8.134  10.177  1.00  9.060          H  
ATOM    526  N   GLU A  33      35.673   7.583   7.581  1.00  7.320          N  
ATOM    527  CA  GLU A  33      34.786   8.380   6.732  1.00  7.250          C  
ATOM    528  C   GLU A  33      33.558   8.823   7.542  1.00  7.170          C  
ATOM    529  O   GLU A  33      32.938   7.992   8.208  1.00  7.060          O  
ATOM    530  CB  GLU A  33      34.316   7.604   5.495  1.00 10.180          C  
ATOM    531  CG  GLU A  33      33.424   8.434   4.549  1.00 10.180          C  
ATOM    532  CD  GLU A  33      33.092   7.743   3.301  1.00 10.180          C  
ATOM    533  OE1 GLU A  33      33.665   6.718   3.059  1.00 10.180          O  
ATOM    534  OE2 GLU A  33      32.236   8.211   2.569  1.00 10.180          O  
ATOM    535  H   GLU A  33      35.957   6.641   7.292  1.00  8.780          H  
ATOM    536  HA  GLU A  33      35.356   9.223   6.371  1.00  8.700          H  
ATOM    537 1HB  GLU A  33      35.166   7.262   4.931  1.00 12.210          H  
ATOM    538 2HB  GLU A  33      33.753   6.720   5.806  1.00 12.210          H  
ATOM    539 1HG  GLU A  33      32.499   8.687   5.054  1.00 12.210          H  
ATOM    540 2HG  GLU A  33      33.938   9.357   4.305  1.00 12.210          H  
ATOM    541  N   PRO A  34      33.174  10.112   7.539  1.00  7.240          N  
ATOM    542  CA  PRO A  34      32.011  10.606   8.243  1.00  7.190          C  
ATOM    543  C   PRO A  34      30.776   9.888   7.728  1.00  7.000          C  
ATOM    544  O   PRO A  34      30.693   9.585   6.535  1.00  6.940          O  
ATOM    545  CB  PRO A  34      32.005  12.089   7.861  1.00 10.790          C  
ATOM    546  CG  PRO A  34      33.424  12.420   7.530  1.00 10.790          C  
ATOM    547  CD  PRO A  34      33.981  11.172   6.893  1.00 10.790          C  
ATOM    548  HA  PRO A  34      32.131  10.464   9.326  1.00  8.630          H  
ATOM    549 1HB  PRO A  34      31.303  12.264   7.046  1.00 12.940          H  
ATOM    550 2HB  PRO A  34      31.676  12.669   8.720  1.00 12.940          H  
ATOM    551 1HG  PRO A  34      33.453  13.285   6.850  1.00 12.940          H  
ATOM    552 2HG  PRO A  34      33.965  12.714   8.444  1.00 12.940          H  
ATOM    553 1HD  PRO A  34      33.834  11.178   5.809  1.00 12.940          H  
ATOM    554 2HD  PRO A  34      35.037  11.122   7.193  1.00 12.940          H  
ATOM    555  N   VAL A  35      29.832   9.628   8.621  1.00  6.930          N  
ATOM    556  CA  VAL A  35      28.597   8.938   8.280  1.00  6.780          C  
ATOM    557  C   VAL A  35      27.400   9.863   8.323  1.00  6.770          C  
ATOM    558  O   VAL A  35      27.076  10.438   9.350  1.00  6.820          O  
ATOM    559  CB  VAL A  35      28.412   7.742   9.219  1.00  9.550          C  
ATOM    560  CG1 VAL A  35      27.118   7.068   8.933  1.00  9.550          C  
ATOM    561  CG2 VAL A  35      29.593   6.756   9.002  1.00  9.550          C  
ATOM    562  H   VAL A  35      29.982   9.931   9.590  1.00  8.320          H  
ATOM    563  HA  VAL A  35      28.684   8.556   7.263  1.00  8.140          H  
ATOM    564  HB  VAL A  35      28.401   8.079  10.252  1.00 11.460          H  
ATOM    565 1HG1 VAL A  35      27.013   6.223   9.603  1.00 11.460          H  
ATOM    566 2HG1 VAL A  35      26.287   7.757   9.093  1.00 11.460          H  
ATOM    567 3HG1 VAL A  35      27.113   6.737   7.903  1.00 11.460          H  
ATOM    568 1HG2 VAL A  35      29.490   5.901   9.655  1.00 11.460          H  
ATOM    569 2HG2 VAL A  35      29.602   6.420   7.966  1.00 11.460          H  
ATOM    570 3HG2 VAL A  35      30.538   7.259   9.223  1.00 11.460          H  
ATOM    571  N   ALA A  36      26.752  10.039   7.203  1.00  6.720          N  
ATOM    572  CA  ALA A  36      25.667  10.981   7.132  1.00  6.740          C  
ATOM    573  C   ALA A  36      24.398  10.460   7.767  1.00  6.650          C  
ATOM    574  O   ALA A  36      24.000   9.317   7.547  1.00  6.530          O  
ATOM    575  CB  ALA A  36      25.392  11.310   5.679  1.00  9.430          C  
ATOM    576  H   ALA A  36      27.001   9.481   6.389  1.00  8.060          H  
ATOM    577  HA  ALA A  36      25.958  11.885   7.655  1.00  8.090          H  
ATOM    578 1HB  ALA A  36      24.593  12.029   5.616  1.00 11.310          H  
ATOM    579 2HB  ALA A  36      26.274  11.712   5.242  1.00 11.310          H  
ATOM    580 3HB  ALA A  36      25.102  10.401   5.149  1.00 11.310          H  
ATOM    581  N   VAL A  37      23.703  11.342   8.470  1.00  6.710          N  
ATOM    582  CA  VAL A  37      22.376  11.064   8.975  1.00  6.650          C  
ATOM    583  C   VAL A  37      21.506  11.649   7.897  1.00  6.660          C  
ATOM    584  O   VAL A  37      21.473  12.875   7.741  1.00  6.780          O  
ATOM    585  CB  VAL A  37      22.081  11.797  10.322  1.00  9.330          C  
ATOM    586  CG1 VAL A  37      20.643  11.475  10.806  1.00  9.330          C  
ATOM    587  CG2 VAL A  37      23.124  11.426  11.376  1.00  9.330          C  
ATOM    588  H   VAL A  37      24.109  12.249   8.659  1.00  8.050          H  
ATOM    589  HA  VAL A  37      22.205   9.990   9.058  1.00  7.980          H  
ATOM    590  HB  VAL A  37      22.124  12.868  10.151  1.00 11.200          H  
ATOM    591 1HG1 VAL A  37      20.440  12.018  11.727  1.00 11.200          H  
ATOM    592 2HG1 VAL A  37      19.920  11.777  10.049  1.00 11.200          H  
ATOM    593 3HG1 VAL A  37      20.541  10.403  10.988  1.00 11.200          H  
ATOM    594 1HG2 VAL A  37      22.921  11.964  12.301  1.00 11.200          H  
ATOM    595 2HG2 VAL A  37      23.090  10.357  11.563  1.00 11.200          H  
ATOM    596 3HG2 VAL A  37      24.116  11.702  11.009  1.00 11.200          H  
ATOM    597  N   VAL A  38      20.798  10.788   7.175  1.00  6.560          N  
ATOM    598  CA  VAL A  38      20.003  11.259   6.046  1.00  6.580          C  
ATOM    599  C   VAL A  38      18.530  11.282   6.428  1.00  6.600          C  
ATOM    600  O   VAL A  38      17.708  11.955   5.809  1.00  6.670          O  
ATOM    601  CB  VAL A  38      20.279  10.396   4.785  1.00  9.200          C  
ATOM    602  CG1 VAL A  38      21.775  10.504   4.398  1.00  9.200          C  
ATOM    603  CG2 VAL A  38      19.926   8.937   5.032  1.00  9.200          C  
ATOM    604  H   VAL A  38      20.852   9.797   7.435  1.00  7.870          H  
ATOM    605  HA  VAL A  38      20.301  12.277   5.807  1.00  7.900          H  
ATOM    606  HB  VAL A  38      19.685  10.787   3.955  1.00 11.040          H  
ATOM    607 1HG1 VAL A  38      21.965   9.911   3.497  1.00 11.040          H  
ATOM    608 2HG1 VAL A  38      22.025  11.542   4.207  1.00 11.040          H  
ATOM    609 3HG1 VAL A  38      22.394  10.125   5.213  1.00 11.040          H  
ATOM    610 1HG2 VAL A  38      20.121   8.356   4.129  1.00 11.040          H  
ATOM    611 2HG2 VAL A  38      20.531   8.551   5.835  1.00 11.040          H  
ATOM    612 3HG2 VAL A  38      18.889   8.863   5.290  1.00 11.040          H  
ATOM    613  N   ALA A  39      18.204  10.572   7.491  1.00  6.560          N  
ATOM    614  CA  ALA A  39      16.843  10.597   8.003  1.00  6.580          C  
ATOM    615  C   ALA A  39      16.798  10.133   9.427  1.00  6.560          C  
ATOM    616  O   ALA A  39      17.711   9.450   9.898  1.00  6.490          O  
ATOM    617  CB  ALA A  39      15.915   9.783   7.163  1.00  9.200          C  
ATOM    618  H   ALA A  39      18.918   9.970   7.913  1.00  7.870          H  
ATOM    619  HA  ALA A  39      16.483  11.615   7.980  1.00  7.900          H  
ATOM    620 1HB  ALA A  39      14.933   9.845   7.577  1.00 11.040          H  
ATOM    621 2HB  ALA A  39      15.912  10.197   6.194  1.00 11.040          H  
ATOM    622 3HB  ALA A  39      16.219   8.765   7.127  1.00 11.040          H  
ATOM    623  N   MET A  40      15.724  10.513  10.115  1.00  6.630          N  
ATOM    624  CA  MET A  40      15.467  10.054  11.466  1.00  6.610          C  
ATOM    625  C   MET A  40      13.979   9.780  11.631  1.00  6.680          C  
ATOM    626  O   MET A  40      13.145  10.423  10.989  1.00  6.750          O  
ATOM    627  CB  MET A  40      15.887  11.099  12.475  1.00  9.260          C  
ATOM    628  CG  MET A  40      17.301  11.534  12.365  1.00  9.260          C  
ATOM    629  SD  MET A  40      17.769  12.636  13.643  1.00  9.260          S  
ATOM    630  CE  MET A  40      16.851  14.145  13.314  1.00  9.260          C  
ATOM    631  H   MET A  40      15.041  11.116   9.675  1.00  7.960          H  
ATOM    632  HA  MET A  40      16.006   9.126  11.644  1.00  7.930          H  
ATOM    633 1HB  MET A  40      15.265  11.962  12.350  1.00 11.110          H  
ATOM    634 2HB  MET A  40      15.723  10.713  13.482  1.00 11.110          H  
ATOM    635 1HG  MET A  40      17.956  10.667  12.382  1.00 11.110          H  
ATOM    636 2HG  MET A  40      17.446  12.036  11.431  1.00 11.110          H  
ATOM    637 1HE  MET A  40      17.103  14.880  14.062  1.00 11.110          H  
ATOM    638 2HE  MET A  40      17.113  14.524  12.342  1.00 11.110          H  
ATOM    639 3HE  MET A  40      15.789  13.952  13.353  1.00 11.110          H  
ATOM    640  N   ALA A  41      13.646   8.879  12.541  1.00  6.670          N  
ATOM    641  CA  ALA A  41      12.258   8.592  12.882  1.00  6.750          C  
ATOM    642  C   ALA A  41      12.189   8.246  14.365  1.00  6.780          C  
ATOM    643  O   ALA A  41      13.151   7.711  14.926  1.00  6.710          O  
ATOM    644  CB  ALA A  41      11.713   7.454  12.016  1.00  9.420          C  
ATOM    645  H   ALA A  41      14.403   8.361  12.999  1.00  8.000          H  
ATOM    646  HA  ALA A  41      11.660   9.479  12.701  1.00  8.100          H  
ATOM    647 1HB  ALA A  41      10.670   7.261  12.275  1.00 11.300          H  
ATOM    648 2HB  ALA A  41      11.774   7.742  10.965  1.00 11.300          H  
ATOM    649 3HB  ALA A  41      12.300   6.550  12.180  1.00 11.300          H  
ATOM    650  N   CYS A  42      11.057   8.526  15.012  1.00  6.910          N  
ATOM    651  CA  CYS A  42      10.938   8.151  16.422  1.00  6.960          C  
ATOM    652  C   CYS A  42       9.512   8.048  16.910  1.00  7.060          C  
ATOM    653  O   CYS A  42       8.585   8.513  16.261  1.00  7.130          O  
ATOM    654  CB  CYS A  42      11.669   9.156  17.313  1.00  9.720          C  
ATOM    655  SG  CYS A  42      10.960  10.808  17.318  1.00  9.720          S  
ATOM    656  H   CYS A  42      10.285   8.967  14.527  1.00  8.290          H  
ATOM    657  HA  CYS A  42      11.391   7.180  16.557  1.00  8.350          H  
ATOM    658 1HB  CYS A  42      11.685   8.791  18.337  1.00 11.670          H  
ATOM    659 2HB  CYS A  42      12.691   9.233  16.994  1.00 11.670          H  
ATOM    660  HG  CYS A  42       9.740  10.420  17.705  1.00 11.670          H  
ATOM    661  N   ARG A  43       9.362   7.463  18.087  1.00  7.080          N  
ATOM    662  CA  ARG A  43       8.096   7.378  18.796  1.00  7.190          C  
ATOM    663  C   ARG A  43       8.444   7.676  20.242  1.00  7.280          C  
ATOM    664  O   ARG A  43       9.191   6.926  20.883  1.00  7.240          O  
ATOM    665  CB  ARG A  43       7.499   5.977  18.647  1.00 10.020          C  
ATOM    666  CG  ARG A  43       7.126   5.570  17.229  1.00 10.020          C  
ATOM    667  CD  ARG A  43       5.922   6.261  16.695  1.00 10.020          C  
ATOM    668  NE  ARG A  43       5.625   5.776  15.359  1.00 10.020          N  
ATOM    669  CZ  ARG A  43       6.120   6.277  14.207  1.00 10.020          C  
ATOM    670  NH1 ARG A  43       6.898   7.327  14.116  1.00 10.020          N  
ATOM    671  NH2 ARG A  43       5.808   5.680  13.115  1.00 10.020          N  
ATOM    672  H   ARG A  43      10.207   7.094  18.531  1.00  8.500          H  
ATOM    673  HA  ARG A  43       7.409   8.136  18.426  1.00  8.630          H  
ATOM    674 1HB  ARG A  43       8.184   5.243  19.044  1.00 12.030          H  
ATOM    675 2HB  ARG A  43       6.595   5.909  19.210  1.00 12.030          H  
ATOM    676 1HG  ARG A  43       7.926   5.788  16.568  1.00 12.030          H  
ATOM    677 2HG  ARG A  43       6.932   4.505  17.199  1.00 12.030          H  
ATOM    678 1HD  ARG A  43       5.054   6.060  17.331  1.00 12.030          H  
ATOM    679 2HD  ARG A  43       6.095   7.325  16.643  1.00 12.030          H  
ATOM    680  HE  ARG A  43       5.030   4.938  15.250  1.00 12.030          H  
ATOM    681 1HH1 ARG A  43       7.203   7.901  14.921  1.00 12.030          H  
ATOM    682 2HH1 ARG A  43       7.201   7.615  13.179  1.00 12.030          H  
ATOM    683 1HH2 ARG A  43       5.220   4.838  13.177  1.00 12.030          H  
ATOM    684 2HH2 ARG A  43       6.188   6.042  12.234  1.00 12.030          H  
ATOM    685  N   LEU A  44       7.935   8.773  20.782  1.00  7.410          N  
ATOM    686  CA  LEU A  44       8.358   9.136  22.127  1.00  7.530          C  
ATOM    687  C   LEU A  44       7.235   9.649  23.044  1.00  7.710          C  
ATOM    688  O   LEU A  44       6.235  10.243  22.590  1.00  7.740          O  
ATOM    689  CB  LEU A  44       9.524  10.160  22.049  1.00 10.490          C  
ATOM    690  CG  LEU A  44      10.862   9.673  21.370  1.00 10.490          C  
ATOM    691  CD1 LEU A  44      11.726  10.853  21.124  1.00 10.490          C  
ATOM    692  CD2 LEU A  44      11.602   8.670  22.276  1.00 10.490          C  
ATOM    693  H   LEU A  44       7.268   9.333  20.237  1.00  8.890          H  
ATOM    694  HA  LEU A  44       8.765   8.240  22.553  1.00  9.040          H  
ATOM    695 1HB  LEU A  44       9.219  11.019  21.521  1.00 12.590          H  
ATOM    696 2HB  LEU A  44       9.769  10.479  23.050  1.00 12.590          H  
ATOM    697  HG  LEU A  44      10.647   9.217  20.418  1.00 12.590          H  
ATOM    698 1HD1 LEU A  44      12.653  10.543  20.642  1.00 12.590          H  
ATOM    699 2HD1 LEU A  44      11.206  11.554  20.478  1.00 12.590          H  
ATOM    700 3HD1 LEU A  44      11.949  11.325  22.066  1.00 12.590          H  
ATOM    701 1HD2 LEU A  44      12.529   8.357  21.789  1.00 12.590          H  
ATOM    702 2HD2 LEU A  44      11.831   9.137  23.222  1.00 12.590          H  
ATOM    703 3HD2 LEU A  44      10.990   7.803  22.448  1.00 12.590          H  
ATOM    704  N   PRO A  45       7.384   9.449  24.359  1.00  7.840          N  
ATOM    705  CA  PRO A  45       6.527  10.002  25.372  1.00  8.020          C  
ATOM    706  C   PRO A  45       6.490  11.475  25.109  1.00  8.090          C  
ATOM    707  O   PRO A  45       7.505  12.068  24.744  1.00  8.080          O  
ATOM    708  CB  PRO A  45       7.293   9.688  26.648  1.00 12.030          C  
ATOM    709  CG  PRO A  45       8.011   8.415  26.318  1.00 12.030          C  
ATOM    710  CD  PRO A  45       8.424   8.537  24.896  1.00 12.030          C  
ATOM    711  HA  PRO A  45       5.533   9.544  25.349  1.00  9.620          H  
ATOM    712 1HB  PRO A  45       7.969  10.506  26.917  1.00 14.440          H  
ATOM    713 2HB  PRO A  45       6.571   9.576  27.476  1.00 14.440          H  
ATOM    714 1HG  PRO A  45       8.877   8.275  26.988  1.00 14.440          H  
ATOM    715 2HG  PRO A  45       7.361   7.551  26.475  1.00 14.440          H  
ATOM    716 1HD  PRO A  45       9.429   8.928  24.805  1.00 14.440          H  
ATOM    717 2HD  PRO A  45       8.326   7.517  24.480  1.00 14.440          H  
ATOM    718  N   GLY A  46       5.323  12.060  25.259  1.00  8.190          N  
ATOM    719  CA  GLY A  46       5.141  13.462  24.970  1.00  8.280          C  
ATOM    720  C   GLY A  46       4.136  13.572  23.849  1.00  8.210          C  
ATOM    721  O   GLY A  46       3.501  14.611  23.667  1.00  8.280          O  
ATOM    722  H   GLY A  46       4.537  11.519  25.607  1.00  9.830          H  
ATOM    723 1HA  GLY A  46       4.784  13.990  25.853  1.00  9.940          H  
ATOM    724 2HA  GLY A  46       6.089  13.901  24.670  1.00  9.940          H  
ATOM    725  N   GLY A  47       3.946  12.457  23.128  1.00  8.090          N  
ATOM    726  CA  GLY A  47       2.995  12.415  22.022  1.00  8.050          C  
ATOM    727  C   GLY A  47       3.712  12.739  20.729  1.00  7.920          C  
ATOM    728  O   GLY A  47       3.179  13.427  19.859  1.00  7.910          O  
ATOM    729  H   GLY A  47       4.537  11.643  23.309  1.00  9.710          H  
ATOM    730 1HA  GLY A  47       2.546  11.424  21.960  1.00  9.660          H  
ATOM    731 2HA  GLY A  47       2.190  13.131  22.195  1.00  9.660          H  
ATOM    732  N   VAL A  48       4.947  12.266  20.647  1.00  7.830          N  
ATOM    733  CA  VAL A  48       5.839  12.465  19.528  1.00  7.700          C  
ATOM    734  C   VAL A  48       5.808  11.320  18.535  1.00  7.550          C  
ATOM    735  O   VAL A  48       6.135  10.182  18.887  1.00  7.450          O  
ATOM    736  CB  VAL A  48       7.252  12.549  20.106  1.00 10.830          C  
ATOM    737  CG1 VAL A  48       8.282  12.651  19.041  1.00 10.830          C  
ATOM    738  CG2 VAL A  48       7.365  13.749  21.048  1.00 10.830          C  
ATOM    739  H   VAL A  48       5.296  11.674  21.402  1.00  9.400          H  
ATOM    740  HA  VAL A  48       5.567  13.394  19.022  1.00  9.240          H  
ATOM    741  HB  VAL A  48       7.423  11.659  20.650  1.00 13.000          H  
ATOM    742 1HG1 VAL A  48       9.241  12.676  19.516  1.00 13.000          H  
ATOM    743 2HG1 VAL A  48       8.240  11.794  18.371  1.00 13.000          H  
ATOM    744 3HG1 VAL A  48       8.116  13.547  18.478  1.00 13.000          H  
ATOM    745 1HG2 VAL A  48       8.363  13.772  21.478  1.00 13.000          H  
ATOM    746 2HG2 VAL A  48       7.181  14.671  20.493  1.00 13.000          H  
ATOM    747 3HG2 VAL A  48       6.634  13.661  21.851  1.00 13.000          H  
ATOM    748  N   SER A  49       5.510  11.621  17.270  1.00  7.540          N  
ATOM    749  CA  SER A  49       5.532  10.585  16.242  1.00  7.410          C  
ATOM    750  C   SER A  49       6.685  10.822  15.258  1.00  7.290          C  
ATOM    751  O   SER A  49       7.121   9.913  14.553  1.00  7.140          O  
ATOM    752  CB  SER A  49       4.206  10.534  15.510  1.00 10.430          C  
ATOM    753  OG  SER A  49       3.959  11.721  14.802  1.00 10.430          O  
ATOM    754  H   SER A  49       5.215  12.571  17.019  1.00  9.050          H  
ATOM    755  HA  SER A  49       5.695   9.623  16.721  1.00  8.890          H  
ATOM    756 1HB  SER A  49       4.219   9.692  14.816  1.00 12.510          H  
ATOM    757 2HB  SER A  49       3.402  10.356  16.224  1.00 12.510          H  
ATOM    758  HG  SER A  49       3.844  12.440  15.465  1.00 12.510          H  
ATOM    759  N   THR A  50       7.214  12.044  15.233  1.00  7.360          N  
ATOM    760  CA  THR A  50       8.291  12.390  14.318  1.00  7.260          C  
ATOM    761  C   THR A  50       9.370  13.109  15.124  1.00  7.290          C  
ATOM    762  O   THR A  50       9.076  13.596  16.219  1.00  7.420          O  
ATOM    763  CB  THR A  50       7.782  13.363  13.221  1.00 10.200          C  
ATOM    764  OG1 THR A  50       7.488  14.643  13.817  1.00 10.200          O  
ATOM    765  CG2 THR A  50       6.515  12.815  12.607  1.00 10.200          C  
ATOM    766  H   THR A  50       6.819  12.767  15.814  1.00  8.830          H  
ATOM    767  HA  THR A  50       8.688  11.478  13.876  1.00  8.710          H  
ATOM    768  HB  THR A  50       8.519  13.489  12.442  1.00 12.240          H  
ATOM    769  HG1 THR A  50       7.298  15.272  13.101  1.00 12.240          H  
ATOM    770 1HG2 THR A  50       6.157  13.502  11.845  1.00 12.240          H  
ATOM    771 2HG2 THR A  50       6.721  11.841  12.162  1.00 12.240          H  
ATOM    772 3HG2 THR A  50       5.756  12.711  13.364  1.00 12.240          H  
ATOM    773  N   PRO A  51      10.632  13.168  14.656  1.00  7.220          N  
ATOM    774  CA  PRO A  51      11.694  13.931  15.273  1.00  7.280          C  
ATOM    775  C   PRO A  51      11.404  15.439  15.275  1.00  7.450          C  
ATOM    776  O   PRO A  51      11.866  16.144  16.166  1.00  7.570          O  
ATOM    777  CB  PRO A  51      12.916  13.509  14.441  1.00 10.920          C  
ATOM    778  CG  PRO A  51      12.360  13.015  13.147  1.00 10.920          C  
ATOM    779  CD  PRO A  51      11.054  12.372  13.507  1.00 10.920          C  
ATOM    780  HA  PRO A  51      11.821  13.573  16.302  1.00  8.740          H  
ATOM    781 1HB  PRO A  51      13.603  14.325  14.320  1.00 13.100          H  
ATOM    782 2HB  PRO A  51      13.462  12.715  14.967  1.00 13.100          H  
ATOM    783 1HG  PRO A  51      12.236  13.849  12.432  1.00 13.100          H  
ATOM    784 2HG  PRO A  51      13.041  12.313  12.681  1.00 13.100          H  
ATOM    785 1HD  PRO A  51      10.396  12.444  12.648  1.00 13.100          H  
ATOM    786 2HD  PRO A  51      11.205  11.347  13.825  1.00 13.100          H  
ATOM    787  N   GLU A  52      10.571  15.939  14.362  1.00  7.490          N  
ATOM    788  CA  GLU A  52      10.252  17.358  14.408  1.00  7.660          C  
ATOM    789  C   GLU A  52       9.380  17.632  15.630  1.00  7.780          C  
ATOM    790  O   GLU A  52       9.590  18.625  16.336  1.00  7.940          O  
ATOM    791  CB  GLU A  52       9.603  17.804  13.106  1.00 10.660          C  
ATOM    792  CG  GLU A  52      10.571  17.753  11.914  1.00 10.660          C  
ATOM    793  CD  GLU A  52      10.767  16.358  11.392  1.00 10.660          C  
ATOM    794  OE1 GLU A  52       9.985  15.506  11.772  1.00 10.660          O  
ATOM    795  OE2 GLU A  52      11.713  16.123  10.657  1.00 10.660          O  
ATOM    796  H   GLU A  52      10.218  15.391  13.569  1.00  8.990          H  
ATOM    797  HA  GLU A  52      11.181  17.915  14.525  1.00  9.190          H  
ATOM    798 1HB  GLU A  52       8.745  17.169  12.886  1.00 12.790          H  
ATOM    799 2HB  GLU A  52       9.239  18.826  13.208  1.00 12.790          H  
ATOM    800 1HG  GLU A  52      10.183  18.383  11.113  1.00 12.790          H  
ATOM    801 2HG  GLU A  52      11.534  18.158  12.226  1.00 12.790          H  
ATOM    802  N   GLU A  53       8.401  16.751  15.870  1.00  7.720          N  
ATOM    803  CA  GLU A  53       7.533  16.849  17.042  1.00  7.850          C  
ATOM    804  C   GLU A  53       8.370  16.694  18.313  1.00  7.900          C  
ATOM    805  O   GLU A  53       8.073  17.319  19.336  1.00  8.070          O  
ATOM    806  CB  GLU A  53       6.399  15.821  16.972  1.00 10.940          C  
ATOM    807  CG  GLU A  53       5.353  16.152  15.894  1.00 10.940          C  
ATOM    808  CD  GLU A  53       4.289  15.088  15.696  1.00 10.940          C  
ATOM    809  OE1 GLU A  53       4.412  14.007  16.261  1.00 10.940          O  
ATOM    810  OE2 GLU A  53       3.346  15.359  14.988  1.00 10.940          O  
ATOM    811  H   GLU A  53       8.260  15.994  15.198  1.00  9.260          H  
ATOM    812  HA  GLU A  53       7.082  17.843  17.055  1.00  9.420          H  
ATOM    813 1HB  GLU A  53       6.811  14.836  16.756  1.00 13.130          H  
ATOM    814 2HB  GLU A  53       5.895  15.764  17.936  1.00 13.130          H  
ATOM    815 1HG  GLU A  53       4.864  17.087  16.172  1.00 13.130          H  
ATOM    816 2HG  GLU A  53       5.867  16.321  14.952  1.00 13.130          H  
ATOM    817  N   PHE A  54       9.419  15.859  18.246  1.00  7.760          N  
ATOM    818  CA  PHE A  54      10.315  15.677  19.380  1.00  7.800          C  
ATOM    819  C   PHE A  54      10.967  17.018  19.671  1.00  7.950          C  
ATOM    820  O   PHE A  54      10.986  17.469  20.818  1.00  8.090          O  
ATOM    821  CB  PHE A  54      11.388  14.624  19.102  1.00 10.900          C  
ATOM    822  CG  PHE A  54      12.315  14.298  20.247  1.00 10.900          C  
ATOM    823  CD1 PHE A  54      11.904  14.334  21.587  1.00 10.900          C  
ATOM    824  CD2 PHE A  54      13.606  13.894  19.972  1.00 10.900          C  
ATOM    825  CE1 PHE A  54      12.775  13.988  22.584  1.00 10.900          C  
ATOM    826  CE2 PHE A  54      14.472  13.540  20.968  1.00 10.900          C  
ATOM    827  CZ  PHE A  54      14.055  13.585  22.274  1.00 10.900          C  
ATOM    828  H   PHE A  54       9.543  15.308  17.389  1.00  9.310          H  
ATOM    829  HA  PHE A  54       9.721  15.379  20.236  1.00  9.360          H  
ATOM    830 1HB  PHE A  54      10.952  13.719  18.729  1.00 13.080          H  
ATOM    831 2HB  PHE A  54      12.013  15.002  18.311  1.00 13.080          H  
ATOM    832  HD1 PHE A  54      10.899  14.634  21.857  1.00 13.080          H  
ATOM    833  HD2 PHE A  54      13.922  13.853  18.949  1.00 13.080          H  
ATOM    834  HE1 PHE A  54      12.450  14.023  23.625  1.00 13.080          H  
ATOM    835  HE2 PHE A  54      15.489  13.218  20.726  1.00 13.080          H  
ATOM    836  HZ  PHE A  54      14.729  13.304  23.053  1.00 13.080          H  
ATOM    837  N   TRP A  55      11.458  17.693  18.624  1.00  7.930          N  
ATOM    838  CA  TRP A  55      12.066  18.995  18.825  1.00  8.070          C  
ATOM    839  C   TRP A  55      11.090  19.934  19.509  1.00  8.270          C  
ATOM    840  O   TRP A  55      11.491  20.632  20.435  1.00  8.420          O  
ATOM    841  CB  TRP A  55      12.571  19.638  17.537  1.00 11.240          C  
ATOM    842  CG  TRP A  55      13.176  20.965  17.797  1.00 11.240          C  
ATOM    843  CD1 TRP A  55      14.458  21.217  18.202  1.00 11.240          C  
ATOM    844  CD2 TRP A  55      12.536  22.250  17.666  1.00 11.240          C  
ATOM    845  NE1 TRP A  55      14.643  22.561  18.348  1.00 11.240          N  
ATOM    846  CE2 TRP A  55      13.476  23.209  18.018  1.00 11.240          C  
ATOM    847  CE3 TRP A  55      11.252  22.656  17.285  1.00 11.240          C  
ATOM    848  CZ2 TRP A  55      13.178  24.554  18.001  1.00 11.240          C  
ATOM    849  CZ3 TRP A  55      10.956  23.999  17.269  1.00 11.240          C  
ATOM    850  CH2 TRP A  55      11.897  24.927  17.617  1.00 11.240          C  
ATOM    851  H   TRP A  55      11.450  17.259  17.694  1.00  9.520          H  
ATOM    852  HA  TRP A  55      12.925  18.878  19.468  1.00  9.680          H  
ATOM    853 1HB  TRP A  55      13.300  19.029  17.080  1.00 13.490          H  
ATOM    854 2HB  TRP A  55      11.756  19.754  16.833  1.00 13.490          H  
ATOM    855  HD1 TRP A  55      15.218  20.458  18.393  1.00 13.490          H  
ATOM    856  HE1 TRP A  55      15.508  23.009  18.648  1.00 13.490          H  
ATOM    857  HE3 TRP A  55      10.499  21.924  17.004  1.00 13.490          H  
ATOM    858  HZ2 TRP A  55      13.902  25.305  18.273  1.00 13.490          H  
ATOM    859  HZ3 TRP A  55       9.951  24.301  16.970  1.00 13.490          H  
ATOM    860  HH2 TRP A  55      11.635  25.984  17.595  1.00 13.490          H  
ATOM    861  N   GLU A  56       9.823  19.979  19.071  1.00  8.290          N  
ATOM    862  CA  GLU A  56       8.870  20.873  19.731  1.00  8.500          C  
ATOM    863  C   GLU A  56       8.677  20.517  21.218  1.00  8.580          C  
ATOM    864  O   GLU A  56       8.651  21.411  22.068  1.00  8.760          O  
ATOM    865  CB  GLU A  56       7.510  20.855  19.029  1.00 11.820          C  
ATOM    866  CG  GLU A  56       7.496  21.507  17.654  1.00 11.820          C  
ATOM    867  CD  GLU A  56       6.137  21.462  17.002  1.00 11.820          C  
ATOM    868  OE1 GLU A  56       5.265  20.822  17.542  1.00 11.820          O  
ATOM    869  OE2 GLU A  56       5.969  22.074  15.973  1.00 11.820          O  
ATOM    870  H   GLU A  56       9.552  19.412  18.259  1.00  9.950          H  
ATOM    871  HA  GLU A  56       9.261  21.885  19.670  1.00 10.200          H  
ATOM    872 1HB  GLU A  56       7.178  19.823  18.912  1.00 14.180          H  
ATOM    873 2HB  GLU A  56       6.773  21.367  19.652  1.00 14.180          H  
ATOM    874 1HG  GLU A  56       7.816  22.543  17.751  1.00 14.180          H  
ATOM    875 2HG  GLU A  56       8.214  20.987  17.020  1.00 14.180          H  
ATOM    876  N   LEU A  57       8.622  19.214  21.557  1.00  8.450          N  
ATOM    877  CA  LEU A  57       8.476  18.796  22.962  1.00  8.530          C  
ATOM    878  C   LEU A  57       9.593  19.436  23.787  1.00  8.640          C  
ATOM    879  O   LEU A  57       9.374  20.082  24.824  1.00  8.830          O  
ATOM    880  CB  LEU A  57       8.649  17.245  23.086  1.00 11.910          C  
ATOM    881  CG  LEU A  57       8.582  16.572  24.537  1.00 11.910          C  
ATOM    882  CD1 LEU A  57       7.188  16.676  25.100  1.00 11.910          C  
ATOM    883  CD2 LEU A  57       9.061  15.112  24.465  1.00 11.910          C  
ATOM    884  H   LEU A  57       8.602  18.513  20.806  1.00 10.140          H  
ATOM    885  HA  LEU A  57       7.509  19.125  23.333  1.00 10.240          H  
ATOM    886 1HB  LEU A  57       7.896  16.769  22.457  1.00 14.290          H  
ATOM    887 2HB  LEU A  57       9.612  16.984  22.687  1.00 14.290          H  
ATOM    888  HG  LEU A  57       9.242  17.123  25.217  1.00 14.290          H  
ATOM    889 1HD1 LEU A  57       7.162  16.246  26.104  1.00 14.290          H  
ATOM    890 2HD1 LEU A  57       6.924  17.682  25.149  1.00 14.290          H  
ATOM    891 3HD1 LEU A  57       6.489  16.157  24.458  1.00 14.290          H  
ATOM    892 1HD2 LEU A  57       9.033  14.670  25.462  1.00 14.290          H  
ATOM    893 2HD2 LEU A  57       8.415  14.536  23.803  1.00 14.290          H  
ATOM    894 3HD2 LEU A  57      10.081  15.085  24.091  1.00 14.290          H  
ATOM    895  N   LEU A  58      10.809  19.265  23.284  1.00  8.530          N  
ATOM    896  CA  LEU A  58      12.012  19.741  23.929  1.00  8.630          C  
ATOM    897  C   LEU A  58      12.110  21.275  23.971  1.00  8.820          C  
ATOM    898  O   LEU A  58      12.408  21.868  25.009  1.00  9.010          O  
ATOM    899  CB  LEU A  58      13.160  19.194  23.095  1.00 12.040          C  
ATOM    900  CG  LEU A  58      13.343  17.666  23.078  1.00 12.040          C  
ATOM    901  CD1 LEU A  58      14.270  17.358  21.942  1.00 12.040          C  
ATOM    902  CD2 LEU A  58      13.898  17.185  24.421  1.00 12.040          C  
ATOM    903  H   LEU A  58      10.891  18.733  22.408  1.00 10.240          H  
ATOM    904  HA  LEU A  58      12.034  19.361  24.947  1.00 10.360          H  
ATOM    905 1HB  LEU A  58      13.031  19.523  22.071  1.00 14.450          H  
ATOM    906 2HB  LEU A  58      14.081  19.617  23.474  1.00 14.450          H  
ATOM    907  HG  LEU A  58      12.400  17.160  22.896  1.00 14.450          H  
ATOM    908 1HD1 LEU A  58      14.454  16.304  21.880  1.00 14.450          H  
ATOM    909 2HD1 LEU A  58      13.830  17.687  21.026  1.00 14.450          H  
ATOM    910 3HD1 LEU A  58      15.160  17.873  22.090  1.00 14.450          H  
ATOM    911 1HD2 LEU A  58      14.047  16.105  24.393  1.00 14.450          H  
ATOM    912 2HD2 LEU A  58      14.841  17.672  24.637  1.00 14.450          H  
ATOM    913 3HD2 LEU A  58      13.196  17.422  25.195  1.00 14.450          H  
ATOM    914  N   SER A  59      11.785  21.924  22.854  1.00  8.800          N  
ATOM    915  CA  SER A  59      11.865  23.372  22.680  1.00  8.990          C  
ATOM    916  C   SER A  59      10.973  24.120  23.646  1.00  9.160          C  
ATOM    917  O   SER A  59      11.392  25.098  24.272  1.00  9.300          O  
ATOM    918  CB  SER A  59      11.495  23.745  21.267  1.00 12.510          C  
ATOM    919  OG  SER A  59      11.575  25.128  21.075  1.00 12.510          O  
ATOM    920  H   SER A  59      11.523  21.381  22.038  1.00 10.560          H  
ATOM    921  HA  SER A  59      12.892  23.682  22.857  1.00 10.790          H  
ATOM    922 1HB  SER A  59      12.159  23.233  20.581  1.00 15.010          H  
ATOM    923 2HB  SER A  59      10.486  23.403  21.057  1.00 15.010          H  
ATOM    924  HG  SER A  59      11.323  25.282  20.164  1.00 15.010          H  
ATOM    925  N   GLU A  60       9.750  23.625  23.818  1.00  9.160          N  
ATOM    926  CA  GLU A  60       8.782  24.249  24.702  1.00  9.320          C  
ATOM    927  C   GLU A  60       9.032  23.949  26.175  1.00  9.410          C  
ATOM    928  O   GLU A  60       8.346  24.505  27.036  1.00  9.610          O  
ATOM    929  CB  GLU A  60       7.361  23.774  24.378  1.00 12.980          C  
ATOM    930  CG  GLU A  60       6.785  24.212  23.032  1.00 12.980          C  
ATOM    931  CD  GLU A  60       5.360  23.713  22.855  1.00 12.980          C  
ATOM    932  OE1 GLU A  60       4.913  22.977  23.715  1.00 12.980          O  
ATOM    933  OE2 GLU A  60       4.719  24.078  21.898  1.00 12.980          O  
ATOM    934  H   GLU A  60       9.457  22.813  23.261  1.00 10.990          H  
ATOM    935  HA  GLU A  60       8.838  25.327  24.559  1.00 11.180          H  
ATOM    936 1HB  GLU A  60       7.353  22.678  24.387  1.00 15.580          H  
ATOM    937 2HB  GLU A  60       6.680  24.105  25.159  1.00 15.580          H  
ATOM    938 1HG  GLU A  60       6.800  25.299  22.971  1.00 15.580          H  
ATOM    939 2HG  GLU A  60       7.413  23.816  22.232  1.00 15.580          H  
ATOM    940  N   GLY A  61       9.959  23.035  26.478  1.00  9.270          N  
ATOM    941  CA  GLY A  61      10.192  22.638  27.849  1.00  9.360          C  
ATOM    942  C   GLY A  61       9.049  21.774  28.381  1.00  9.330          C  
ATOM    943  O   GLY A  61       8.727  21.825  29.570  1.00  9.480          O  
ATOM    944  H   GLY A  61      10.560  22.641  25.753  1.00 11.120          H  
ATOM    945 1HA  GLY A  61      11.129  22.083  27.894  1.00 11.230          H  
ATOM    946 2HA  GLY A  61      10.306  23.526  28.468  1.00 11.230          H  
ATOM    947  N   ARG A  62       8.385  21.029  27.501  1.00  9.180          N  
ATOM    948  CA  ARG A  62       7.255  20.215  27.901  1.00  9.180          C  
ATOM    949  C   ARG A  62       7.677  18.880  28.524  1.00  9.110          C  
ATOM    950  O   ARG A  62       8.526  18.155  28.005  1.00  8.950          O  
ATOM    951  CB  ARG A  62       6.343  20.049  26.700  1.00 12.850          C  
ATOM    952  CG  ARG A  62       5.050  19.249  26.897  1.00 12.850          C  
ATOM    953  CD  ARG A  62       4.273  19.188  25.606  1.00 12.850          C  
ATOM    954  NE  ARG A  62       3.783  20.512  25.183  1.00 12.850          N  
ATOM    955  CZ  ARG A  62       2.641  21.106  25.588  1.00 12.850          C  
ATOM    956  NH1 ARG A  62       1.810  20.519  26.437  1.00 12.850          N  
ATOM    957  NH2 ARG A  62       2.377  22.301  25.102  1.00 12.850          N  
ATOM    958  H   ARG A  62       8.692  20.975  26.525  1.00 11.020          H  
ATOM    959  HA  ARG A  62       6.696  20.771  28.653  1.00 11.020          H  
ATOM    960 1HB  ARG A  62       6.029  21.048  26.395  1.00 15.420          H  
ATOM    961 2HB  ARG A  62       6.910  19.665  25.880  1.00 15.420          H  
ATOM    962 1HG  ARG A  62       5.284  18.227  27.209  1.00 15.420          H  
ATOM    963 2HG  ARG A  62       4.436  19.730  27.656  1.00 15.420          H  
ATOM    964 1HD  ARG A  62       4.917  18.810  24.816  1.00 15.420          H  
ATOM    965 2HD  ARG A  62       3.423  18.517  25.715  1.00 15.420          H  
ATOM    966  HE  ARG A  62       4.365  21.075  24.532  1.00 15.420          H  
ATOM    967 1HH1 ARG A  62       2.018  19.604  26.804  1.00 15.420          H  
ATOM    968 2HH1 ARG A  62       0.962  20.990  26.720  1.00 15.420          H  
ATOM    969 1HH2 ARG A  62       3.062  22.720  24.445  1.00 15.420          H  
ATOM    970 2HH2 ARG A  62       1.541  22.796  25.362  1.00 15.420          H  
ATOM    971  N   ASP A  63       7.087  18.596  29.676  1.00  9.250          N  
ATOM    972  CA  ASP A  63       7.318  17.396  30.476  1.00  9.250          C  
ATOM    973  C   ASP A  63       6.422  16.233  30.029  1.00  9.080          C  
ATOM    974  O   ASP A  63       5.195  16.336  30.098  1.00  9.130          O  
ATOM    975  CB  ASP A  63       7.098  17.742  31.954  1.00 12.950          C  
ATOM    976  CG  ASP A  63       7.391  16.617  32.908  1.00 12.950          C  
ATOM    977  OD1 ASP A  63       7.521  15.498  32.463  1.00 12.950          O  
ATOM    978  OD2 ASP A  63       7.466  16.878  34.101  1.00 12.950          O  
ATOM    979  H   ASP A  63       6.421  19.268  30.030  1.00 11.100          H  
ATOM    980  HA  ASP A  63       8.358  17.092  30.346  1.00 11.100          H  
ATOM    981 1HB  ASP A  63       7.729  18.594  32.218  1.00 15.540          H  
ATOM    982 2HB  ASP A  63       6.061  18.051  32.095  1.00 15.540          H  
ATOM    983  N   ALA A  64       7.016  15.172  29.470  1.00  8.880          N  
ATOM    984  CA  ALA A  64       6.258  14.043  28.932  1.00  8.740          C  
ATOM    985  C   ALA A  64       5.859  13.000  29.982  1.00  8.920          C  
ATOM    986  O   ALA A  64       5.226  11.995  29.636  1.00  8.970          O  
ATOM    987  CB  ALA A  64       7.051  13.323  27.872  1.00 12.290          C  
ATOM    988  H   ALA A  64       8.038  15.104  29.442  1.00 10.660          H  
ATOM    989  HA  ALA A  64       5.347  14.443  28.490  1.00 10.490          H  
ATOM    990 1HB  ALA A  64       6.440  12.545  27.521  1.00 14.750          H  
ATOM    991 2HB  ALA A  64       7.318  13.997  27.067  1.00 14.750          H  
ATOM    992 3HB  ALA A  64       7.935  12.896  28.288  1.00 14.750          H  
ATOM    993  N   VAL A  65       6.253  13.202  31.236  1.00  9.090          N  
ATOM    994  CA  VAL A  65       5.954  12.242  32.292  1.00  9.330          C  
ATOM    995  C   VAL A  65       4.501  12.323  32.750  1.00  9.150          C  
ATOM    996  O   VAL A  65       3.961  13.401  33.008  1.00  8.920          O  
ATOM    997  CB  VAL A  65       6.926  12.416  33.478  1.00 12.970          C  
ATOM    998  CG1 VAL A  65       6.520  11.512  34.658  1.00 12.970          C  
ATOM    999  CG2 VAL A  65       8.353  12.048  33.005  1.00 12.970          C  
ATOM   1000  H   VAL A  65       6.751  14.075  31.481  1.00 10.910          H  
ATOM   1001  HA  VAL A  65       6.119  11.245  31.885  1.00 11.200          H  
ATOM   1002  HB  VAL A  65       6.907  13.449  33.812  1.00 15.560          H  
ATOM   1003 1HG1 VAL A  65       7.220  11.637  35.476  1.00 15.560          H  
ATOM   1004 2HG1 VAL A  65       5.524  11.768  35.010  1.00 15.560          H  
ATOM   1005 3HG1 VAL A  65       6.529  10.509  34.342  1.00 15.560          H  
ATOM   1006 1HG2 VAL A  65       9.053  12.174  33.831  1.00 15.560          H  
ATOM   1007 2HG2 VAL A  65       8.374  11.012  32.668  1.00 15.560          H  
ATOM   1008 3HG2 VAL A  65       8.644  12.705  32.179  1.00 15.560          H  
ATOM   1009  N   ALA A  66       3.864  11.161  32.860  1.00  9.340          N  
ATOM   1010  CA  ALA A  66       2.468  11.080  33.265  1.00  9.270          C  
ATOM   1011  C   ALA A  66       2.207   9.829  34.083  1.00  9.350          C  
ATOM   1012  O   ALA A  66       3.029   8.912  34.118  1.00  9.460          O  
ATOM   1013  CB  ALA A  66       1.571  11.092  32.042  1.00 13.010          C  
ATOM   1014  H   ALA A  66       4.373  10.308  32.615  1.00 11.210          H  
ATOM   1015  HA  ALA A  66       2.242  11.945  33.885  1.00 11.120          H  
ATOM   1016 1HB  ALA A  66       0.528  11.051  32.350  1.00 15.610          H  
ATOM   1017 2HB  ALA A  66       1.750  12.005  31.475  1.00 15.610          H  
ATOM   1018 3HB  ALA A  66       1.800  10.225  31.422  1.00 15.610          H  
ATOM   1019  N   GLY A  67       1.070   9.804  34.774  1.00  9.320          N  
ATOM   1020  CA  GLY A  67       0.717   8.657  35.603  1.00  9.410          C  
ATOM   1021  C   GLY A  67       0.631   7.413  34.749  1.00  9.210          C  
ATOM   1022  O   GLY A  67       0.357   7.492  33.551  1.00  9.060          O  
ATOM   1023  H   GLY A  67       0.434  10.587  34.721  1.00 11.180          H  
ATOM   1024 1HA  GLY A  67       1.444   8.524  36.398  1.00 11.290          H  
ATOM   1025 2HA  GLY A  67      -0.245   8.836  36.081  1.00 11.290          H  
ATOM   1026  N   LEU A  68       0.863   6.257  35.366  1.00  9.230          N  
ATOM   1027  CA  LEU A  68       0.811   5.024  34.587  1.00  9.050          C  
ATOM   1028  C   LEU A  68      -0.594   4.856  33.972  1.00  9.040          C  
ATOM   1029  O   LEU A  68      -1.588   4.966  34.686  1.00  9.180          O  
ATOM   1030  CB  LEU A  68       1.206   3.831  35.508  1.00 12.740          C  
ATOM   1031  CG  LEU A  68       1.233   2.361  34.904  1.00 12.740          C  
ATOM   1032  CD1 LEU A  68       2.348   1.524  35.560  1.00 12.740          C  
ATOM   1033  CD2 LEU A  68      -0.104   1.676  35.204  1.00 12.740          C  
ATOM   1034  H   LEU A  68       1.093   6.281  36.364  1.00 11.080          H  
ATOM   1035  HA  LEU A  68       1.556   5.110  33.829  1.00 10.860          H  
ATOM   1036 1HB  LEU A  68       2.205   4.039  35.881  1.00 15.290          H  
ATOM   1037 2HB  LEU A  68       0.523   3.820  36.347  1.00 15.290          H  
ATOM   1038  HG  LEU A  68       1.407   2.400  33.840  1.00 15.290          H  
ATOM   1039 1HD1 LEU A  68       2.340   0.518  35.138  1.00 15.290          H  
ATOM   1040 2HD1 LEU A  68       3.311   1.978  35.377  1.00 15.290          H  
ATOM   1041 3HD1 LEU A  68       2.180   1.458  36.621  1.00 15.290          H  
ATOM   1042 1HD2 LEU A  68      -0.098   0.664  34.799  1.00 15.290          H  
ATOM   1043 2HD2 LEU A  68      -0.246   1.633  36.275  1.00 15.290          H  
ATOM   1044 3HD2 LEU A  68      -0.924   2.224  34.762  1.00 15.290          H  
ATOM   1045  N   PRO A  69      -0.694   4.602  32.640  1.00  8.880          N  
ATOM   1046  CA  PRO A  69      -1.909   4.415  31.866  1.00  8.870          C  
ATOM   1047  C   PRO A  69      -2.530   3.064  32.103  1.00  8.960          C  
ATOM   1048  O   PRO A  69      -1.848   2.126  32.507  1.00  8.920          O  
ATOM   1049  CB  PRO A  69      -1.417   4.558  30.422  1.00 13.300          C  
ATOM   1050  CG  PRO A  69       0.005   4.088  30.464  1.00 13.300          C  
ATOM   1051  CD  PRO A  69       0.524   4.549  31.802  1.00 13.300          C  
ATOM   1052  HA  PRO A  69      -2.620   5.215  32.119  1.00 10.640          H  
ATOM   1053 1HB  PRO A  69      -2.044   3.949  29.751  1.00 15.970          H  
ATOM   1054 2HB  PRO A  69      -1.513   5.605  30.093  1.00 15.970          H  
ATOM   1055 1HG  PRO A  69       0.051   2.991  30.356  1.00 15.970          H  
ATOM   1056 2HG  PRO A  69       0.572   4.514  29.626  1.00 15.970          H  
ATOM   1057 1HD  PRO A  69       1.235   3.806  32.148  1.00 15.970          H  
ATOM   1058 2HD  PRO A  69       0.958   5.557  31.708  1.00 15.970          H  
ATOM   1059  N   THR A  70      -3.780   2.918  31.709  1.00  9.090          N  
ATOM   1060  CA  THR A  70      -4.446   1.639  31.822  1.00  9.210          C  
ATOM   1061  C   THR A  70      -4.775   1.137  30.437  1.00  9.100          C  
ATOM   1062  O   THR A  70      -5.933   1.108  30.009  1.00  9.140          O  
ATOM   1063  CB  THR A  70      -5.742   1.753  32.608  1.00 12.850          C  
ATOM   1064  OG1 THR A  70      -6.576   2.702  31.950  1.00 12.850          O  
ATOM   1065  CG2 THR A  70      -5.435   2.222  34.034  1.00 12.850          C  
ATOM   1066  H   THR A  70      -4.311   3.707  31.365  1.00 10.910          H  
ATOM   1067  HA  THR A  70      -3.782   0.924  32.305  1.00 11.050          H  
ATOM   1068  HB  THR A  70      -6.247   0.786  32.635  1.00 15.420          H  
ATOM   1069  HG1 THR A  70      -6.838   2.307  31.081  1.00 15.420          H  
ATOM   1070 1HG2 THR A  70      -6.363   2.313  34.594  1.00 15.420          H  
ATOM   1071 2HG2 THR A  70      -4.785   1.496  34.520  1.00 15.420          H  
ATOM   1072 3HG2 THR A  70      -4.935   3.189  34.007  1.00 15.420          H  
ATOM   1073  N   ASP A  71      -3.700   0.781  29.748  1.00  8.940          N  
ATOM   1074  CA  ASP A  71      -3.660   0.246  28.396  1.00  8.840          C  
ATOM   1075  C   ASP A  71      -2.675  -0.910  28.499  1.00  8.730          C  
ATOM   1076  O   ASP A  71      -1.474  -0.704  28.714  1.00  8.700          O  
ATOM   1077  CB  ASP A  71      -3.232   1.284  27.357  1.00 12.420          C  
ATOM   1078  CG  ASP A  71      -3.304   0.717  25.931  1.00 12.420          C  
ATOM   1079  OD1 ASP A  71      -3.586  -0.463  25.801  1.00 12.420          O  
ATOM   1080  OD2 ASP A  71      -3.097   1.448  24.988  1.00 12.420          O  
ATOM   1081  H   ASP A  71      -2.819   0.895  30.235  1.00 10.730          H  
ATOM   1082  HA  ASP A  71      -4.640  -0.146  28.124  1.00 10.610          H  
ATOM   1083 1HB  ASP A  71      -3.881   2.158  27.424  1.00 14.900          H  
ATOM   1084 2HB  ASP A  71      -2.211   1.608  27.559  1.00 14.900          H  
ATOM   1085  N   ARG A  72      -3.250  -2.118  28.500  1.00  8.730          N  
ATOM   1086  CA  ARG A  72      -2.681  -3.449  28.795  1.00  8.620          C  
ATOM   1087  C   ARG A  72      -2.896  -3.729  30.278  1.00  8.720          C  
ATOM   1088  O   ARG A  72      -3.223  -4.844  30.676  1.00  8.640          O  
ATOM   1089  CB  ARG A  72      -1.179  -3.530  28.516  1.00 12.110          C  
ATOM   1090  CG  ARG A  72      -0.752  -3.380  27.067  1.00 12.110          C  
ATOM   1091  CD  ARG A  72       0.695  -3.190  26.948  1.00 12.110          C  
ATOM   1092  NE  ARG A  72       1.089  -1.885  27.475  1.00 12.110          N  
ATOM   1093  CZ  ARG A  72       2.337  -1.351  27.361  1.00 12.110          C  
ATOM   1094  NH1 ARG A  72       3.261  -2.014  26.718  1.00 12.110          N  
ATOM   1095  NH2 ARG A  72       2.630  -0.170  27.881  1.00 12.110          N  
ATOM   1096  H   ARG A  72      -4.236  -2.111  28.270  1.00 10.480          H  
ATOM   1097  HA  ARG A  72      -3.216  -4.198  28.234  1.00 10.340          H  
ATOM   1098 1HB  ARG A  72      -0.622  -2.853  29.148  1.00 14.530          H  
ATOM   1099 2HB  ARG A  72      -0.855  -4.531  28.804  1.00 14.530          H  
ATOM   1100 1HG  ARG A  72      -0.984  -4.277  26.524  1.00 14.530          H  
ATOM   1101 2HG  ARG A  72      -1.258  -2.532  26.604  1.00 14.530          H  
ATOM   1102 1HD  ARG A  72       1.206  -3.960  27.526  1.00 14.530          H  
ATOM   1103 2HD  ARG A  72       0.989  -3.259  25.907  1.00 14.530          H  
ATOM   1104  HE  ARG A  72       0.351  -1.353  27.982  1.00 14.530          H  
ATOM   1105 1HH1 ARG A  72       3.052  -2.912  26.322  1.00 14.530          H  
ATOM   1106 2HH1 ARG A  72       4.188  -1.621  26.628  1.00 14.530          H  
ATOM   1107 1HH2 ARG A  72       1.925   0.353  28.379  1.00 14.530          H  
ATOM   1108 2HH2 ARG A  72       3.588   0.217  27.786  1.00 14.530          H  
ATOM   1109  N   GLY A  73      -2.882  -2.661  31.051  1.00  8.940          N  
ATOM   1110  CA  GLY A  73      -3.342  -2.641  32.421  1.00  9.090          C  
ATOM   1111  C   GLY A  73      -2.356  -3.224  33.408  1.00  9.190          C  
ATOM   1112  O   GLY A  73      -1.324  -3.794  33.045  1.00  9.340          O  
ATOM   1113  H   GLY A  73      -2.538  -1.808  30.634  1.00 10.730          H  
ATOM   1114 1HA  GLY A  73      -3.563  -1.611  32.702  1.00 10.910          H  
ATOM   1115 2HA  GLY A  73      -4.282  -3.189  32.489  1.00 10.910          H  
ATOM   1116  N   TRP A  74      -2.705  -3.071  34.670  1.00  9.150          N  
ATOM   1117  CA  TRP A  74      -1.973  -3.596  35.801  1.00  9.250          C  
ATOM   1118  C   TRP A  74      -2.803  -3.222  37.002  1.00  9.510          C  
ATOM   1119  O   TRP A  74      -3.518  -2.216  36.958  1.00  9.590          O  
ATOM   1120  CB  TRP A  74      -0.577  -2.969  35.953  1.00 12.910          C  
ATOM   1121  CG  TRP A  74       0.251  -3.688  36.970  1.00 12.910          C  
ATOM   1122  CD1 TRP A  74       0.427  -3.348  38.268  1.00 12.910          C  
ATOM   1123  CD2 TRP A  74       1.031  -4.886  36.767  1.00 12.910          C  
ATOM   1124  NE1 TRP A  74       1.232  -4.259  38.890  1.00 12.910          N  
ATOM   1125  CE2 TRP A  74       1.621  -5.196  37.991  1.00 12.910          C  
ATOM   1126  CE3 TRP A  74       1.278  -5.709  35.660  1.00 12.910          C  
ATOM   1127  CZ2 TRP A  74       2.444  -6.291  38.151  1.00 12.910          C  
ATOM   1128  CZ3 TRP A  74       2.117  -6.810  35.828  1.00 12.910          C  
ATOM   1129  CH2 TRP A  74       2.680  -7.090  37.037  1.00 12.910          C  
ATOM   1130  H   TRP A  74      -3.563  -2.573  34.863  1.00 10.980          H  
ATOM   1131  HA  TRP A  74      -1.896  -4.681  35.729  1.00 11.100          H  
ATOM   1132 1HB  TRP A  74      -0.042  -2.979  35.008  1.00 15.490          H  
ATOM   1133 2HB  TRP A  74      -0.675  -1.930  36.270  1.00 15.490          H  
ATOM   1134  HD1 TRP A  74      -0.026  -2.491  38.742  1.00 15.490          H  
ATOM   1135  HE1 TRP A  74       1.506  -4.257  39.869  1.00 15.490          H  
ATOM   1136  HE3 TRP A  74       0.830  -5.483  34.688  1.00 15.490          H  
ATOM   1137  HZ2 TRP A  74       2.908  -6.530  39.112  1.00 15.490          H  
ATOM   1138  HZ3 TRP A  74       2.324  -7.445  34.978  1.00 15.490          H  
ATOM   1139  HH2 TRP A  74       3.332  -7.960  37.131  1.00 15.490          H  
ATOM   1140  N   ASP A  75      -2.649  -3.917  38.118  1.00  9.660          N  
ATOM   1141  CA  ASP A  75      -3.314  -3.459  39.327  1.00  9.910          C  
ATOM   1142  C   ASP A  75      -2.527  -2.302  39.933  1.00  9.960          C  
ATOM   1143  O   ASP A  75      -1.874  -2.444  40.974  1.00 10.060          O  
ATOM   1144  CB  ASP A  75      -3.428  -4.583  40.350  1.00 13.770          C  
ATOM   1145  CG  ASP A  75      -4.255  -4.179  41.556  1.00 13.770          C  
ATOM   1146  OD1 ASP A  75      -4.963  -3.204  41.474  1.00 13.770          O  
ATOM   1147  OD2 ASP A  75      -4.154  -4.831  42.568  1.00 13.770          O  
ATOM   1148  H   ASP A  75      -2.099  -4.768  38.134  1.00 11.590          H  
ATOM   1149  HA  ASP A  75      -4.315  -3.107  39.070  1.00 11.890          H  
ATOM   1150 1HB  ASP A  75      -3.884  -5.458  39.885  1.00 16.530          H  
ATOM   1151 2HB  ASP A  75      -2.430  -4.873  40.686  1.00 16.530          H  
ATOM   1152  N   LEU A  76      -2.619  -1.146  39.278  1.00  9.920          N  
ATOM   1153  CA  LEU A  76      -1.893   0.061  39.643  1.00  9.950          C  
ATOM   1154  C   LEU A  76      -2.295   0.535  41.050  1.00 10.270          C  
ATOM   1155  O   LEU A  76      -1.544   1.239  41.737  1.00 10.430          O  
ATOM   1156  CB  LEU A  76      -2.059   1.140  38.555  1.00 13.920          C  
ATOM   1157  CG  LEU A  76      -3.391   1.929  38.409  1.00 13.920          C  
ATOM   1158  CD1 LEU A  76      -3.118   3.149  37.492  1.00 13.920          C  
ATOM   1159  CD2 LEU A  76      -4.484   1.049  37.793  1.00 13.920          C  
ATOM   1160  H   LEU A  76      -3.189  -1.167  38.429  1.00 11.900          H  
ATOM   1161  HA  LEU A  76      -0.842  -0.183  39.641  1.00 11.940          H  
ATOM   1162 1HB  LEU A  76      -1.271   1.861  38.683  1.00 16.700          H  
ATOM   1163 2HB  LEU A  76      -1.898   0.642  37.598  1.00 16.700          H  
ATOM   1164  HG  LEU A  76      -3.722   2.296  39.387  1.00 16.700          H  
ATOM   1165 1HD1 LEU A  76      -4.032   3.733  37.375  1.00 16.700          H  
ATOM   1166 2HD1 LEU A  76      -2.345   3.778  37.935  1.00 16.700          H  
ATOM   1167 3HD1 LEU A  76      -2.782   2.808  36.507  1.00 16.700          H  
ATOM   1168 1HD2 LEU A  76      -5.395   1.639  37.683  1.00 16.700          H  
ATOM   1169 2HD2 LEU A  76      -4.162   0.692  36.812  1.00 16.700          H  
ATOM   1170 3HD2 LEU A  76      -4.700   0.203  38.430  1.00 16.700          H  
ATOM   1171  N   ASP A  77      -3.490   0.118  41.484  1.00 10.380          N  
ATOM   1172  CA  ASP A  77      -4.020   0.436  42.798  1.00 10.670          C  
ATOM   1173  C   ASP A  77      -3.231  -0.272  43.907  1.00 10.780          C  
ATOM   1174  O   ASP A  77      -3.205   0.209  45.042  1.00 10.940          O  
ATOM   1175  CB  ASP A  77      -5.505   0.080  42.888  1.00 14.820          C  
ATOM   1176  CG  ASP A  77      -6.427   1.034  42.090  1.00 14.820          C  
ATOM   1177  OD1 ASP A  77      -5.999   2.098  41.700  1.00 14.820          O  
ATOM   1178  OD2 ASP A  77      -7.564   0.682  41.899  1.00 14.820          O  
ATOM   1179  H   ASP A  77      -4.050  -0.465  40.873  1.00 12.460          H  
ATOM   1180  HA  ASP A  77      -3.925   1.511  42.951  1.00 12.800          H  
ATOM   1181 1HB  ASP A  77      -5.649  -0.940  42.510  1.00 17.790          H  
ATOM   1182 2HB  ASP A  77      -5.813   0.082  43.933  1.00 17.790          H  
ATOM   1183  N   SER A  78      -2.609  -1.429  43.605  1.00 10.710          N  
ATOM   1184  CA  SER A  78      -1.799  -2.136  44.596  1.00 10.820          C  
ATOM   1185  C   SER A  78      -0.312  -1.881  44.341  1.00 10.700          C  
ATOM   1186  O   SER A  78       0.507  -1.987  45.252  1.00 10.840          O  
ATOM   1187  CB  SER A  78      -2.052  -3.636  44.588  1.00 15.100          C  
ATOM   1188  OG  SER A  78      -3.364  -3.956  44.976  1.00 15.100          O  
ATOM   1189  H   SER A  78      -2.662  -1.838  42.670  1.00 12.850          H  
ATOM   1190  HA  SER A  78      -2.049  -1.753  45.584  1.00 12.980          H  
ATOM   1191 1HB  SER A  78      -1.858  -4.033  43.590  1.00 18.120          H  
ATOM   1192 2HB  SER A  78      -1.349  -4.109  45.268  1.00 18.120          H  
ATOM   1193  HG  SER A  78      -3.854  -4.095  44.135  1.00 18.120          H  
ATOM   1194  N   LEU A  79       0.027  -1.517  43.096  1.00 10.450          N  
ATOM   1195  CA  LEU A  79       1.398  -1.220  42.659  1.00 10.330          C  
ATOM   1196  C   LEU A  79       2.027   0.004  43.312  1.00 10.430          C  
ATOM   1197  O   LEU A  79       3.219   0.005  43.622  1.00 10.420          O  
ATOM   1198  CB  LEU A  79       1.409  -0.942  41.154  1.00 14.510          C  
ATOM   1199  CG  LEU A  79       2.761  -0.565  40.444  1.00 14.510          C  
ATOM   1200  CD1 LEU A  79       3.789  -1.659  40.552  1.00 14.510          C  
ATOM   1201  CD2 LEU A  79       2.455  -0.249  38.989  1.00 14.510          C  
ATOM   1202  H   LEU A  79      -0.708  -1.525  42.386  1.00 12.540          H  
ATOM   1203  HA  LEU A  79       2.010  -2.092  42.884  1.00 12.400          H  
ATOM   1204 1HB  LEU A  79       0.964  -1.780  40.650  1.00 17.410          H  
ATOM   1205 2HB  LEU A  79       0.785  -0.078  41.020  1.00 17.410          H  
ATOM   1206  HG  LEU A  79       3.176   0.312  40.923  1.00 17.410          H  
ATOM   1207 1HD1 LEU A  79       4.705  -1.343  40.058  1.00 17.410          H  
ATOM   1208 2HD1 LEU A  79       4.001  -1.856  41.578  1.00 17.410          H  
ATOM   1209 3HD1 LEU A  79       3.420  -2.566  40.082  1.00 17.410          H  
ATOM   1210 1HD2 LEU A  79       3.366   0.057  38.484  1.00 17.410          H  
ATOM   1211 2HD2 LEU A  79       2.048  -1.113  38.499  1.00 17.410          H  
ATOM   1212 3HD2 LEU A  79       1.729   0.551  38.946  1.00 17.410          H  
ATOM   1213  N   PHE A  80       1.279   1.098  43.430  1.00 10.520          N  
ATOM   1214  CA  PHE A  80       1.917   2.316  43.927  1.00 10.610          C  
ATOM   1215  C   PHE A  80       1.820   2.542  45.437  1.00 10.960          C  
ATOM   1216  O   PHE A  80       0.731   2.688  45.994  1.00 11.230          O  
ATOM   1217  CB  PHE A  80       1.353   3.496  43.168  1.00 14.820          C  
ATOM   1218  CG  PHE A  80       1.675   3.400  41.695  1.00 14.820          C  
ATOM   1219  CD1 PHE A  80       2.965   3.122  41.235  1.00 14.820          C  
ATOM   1220  CD2 PHE A  80       0.677   3.588  40.750  1.00 14.820          C  
ATOM   1221  CE1 PHE A  80       3.208   3.033  39.898  1.00 14.820          C  
ATOM   1222  CE2 PHE A  80       0.958   3.511  39.412  1.00 14.820          C  
ATOM   1223  CZ  PHE A  80       2.226   3.235  39.002  1.00 14.820          C  
ATOM   1224  H   PHE A  80       0.301   1.100  43.120  1.00 12.620          H  
ATOM   1225  HA  PHE A  80       2.972   2.245  43.706  1.00 12.730          H  
ATOM   1226 1HB  PHE A  80       0.270   3.530  43.288  1.00 17.780          H  
ATOM   1227 2HB  PHE A  80       1.772   4.406  43.562  1.00 17.780          H  
ATOM   1228  HD1 PHE A  80       3.799   2.970  41.924  1.00 17.780          H  
ATOM   1229  HD2 PHE A  80      -0.344   3.803  41.078  1.00 17.780          H  
ATOM   1230  HE1 PHE A  80       4.208   2.812  39.553  1.00 17.780          H  
ATOM   1231  HE2 PHE A  80       0.173   3.673  38.678  1.00 17.780          H  
ATOM   1232  HZ  PHE A  80       2.462   3.178  37.965  1.00 17.780          H  
ATOM   1233  N   HIS A  81       2.995   2.593  46.082  1.00 10.950          N  
ATOM   1234  CA  HIS A  81       3.121   2.733  47.540  1.00 11.250          C  
ATOM   1235  C   HIS A  81       4.140   3.770  48.008  1.00 11.300          C  
ATOM   1236  O   HIS A  81       5.146   3.992  47.342  1.00 11.190          O  
ATOM   1237  CB  HIS A  81       3.529   1.390  48.164  1.00 15.630          C  
ATOM   1238  CG  HIS A  81       2.478   0.404  48.167  1.00 15.630          C  
ATOM   1239  ND1 HIS A  81       1.725   0.117  49.291  1.00 15.630          N  
ATOM   1240  CD2 HIS A  81       1.990  -0.340  47.189  1.00 15.630          C  
ATOM   1241  CE1 HIS A  81       0.825  -0.798  48.973  1.00 15.630          C  
ATOM   1242  NE2 HIS A  81       0.975  -1.081  47.700  1.00 15.630          N  
ATOM   1243  H   HIS A  81       3.840   2.497  45.505  1.00 13.140          H  
ATOM   1244  HA  HIS A  81       2.139   2.999  47.911  1.00 13.500          H  
ATOM   1245 1HB  HIS A  81       4.366   0.977  47.592  1.00 18.760          H  
ATOM   1246 2HB  HIS A  81       3.879   1.525  49.180  1.00 18.760          H  
ATOM   1247  HD2 HIS A  81       2.327  -0.353  46.164  1.00 18.760          H  
ATOM   1248  HE1 HIS A  81       0.085  -1.230  49.642  1.00 18.760          H  
ATOM   1249  HE2 HIS A  81       0.452  -1.728  47.100  1.00 18.760          H  
ATOM   1250  N   PRO A  82       3.922   4.408  49.184  1.00 11.480          N  
ATOM   1251  CA  PRO A  82       4.839   5.327  49.853  1.00 11.550          C  
ATOM   1252  C   PRO A  82       6.136   4.652  50.311  1.00 11.640          C  
ATOM   1253  O   PRO A  82       7.124   5.330  50.582  1.00 11.650          O  
ATOM   1254  CB  PRO A  82       4.012   5.826  51.049  1.00 17.330          C  
ATOM   1255  CG  PRO A  82       2.984   4.745  51.307  1.00 17.330          C  
ATOM   1256  CD  PRO A  82       2.650   4.183  49.944  1.00 17.330          C  
ATOM   1257  HA  PRO A  82       5.068   6.159  49.173  1.00 13.860          H  
ATOM   1258 1HB  PRO A  82       4.677   5.986  51.913  1.00 20.790          H  
ATOM   1259 2HB  PRO A  82       3.560   6.802  50.814  1.00 20.790          H  
ATOM   1260 1HG  PRO A  82       3.392   3.982  51.994  1.00 20.790          H  
ATOM   1261 2HG  PRO A  82       2.105   5.178  51.811  1.00 20.790          H  
ATOM   1262 1HD  PRO A  82       2.414   3.119  50.081  1.00 20.790          H  
ATOM   1263 2HD  PRO A  82       1.813   4.738  49.487  1.00 20.790          H  
ATOM   1264  N   ASP A  83       6.111   3.319  50.429  1.00 11.700          N  
ATOM   1265  CA  ASP A  83       7.256   2.527  50.858  1.00 11.780          C  
ATOM   1266  C   ASP A  83       7.784   1.679  49.689  1.00 11.540          C  
ATOM   1267  O   ASP A  83       7.198   0.630  49.385  1.00 11.470          O  
ATOM   1268  CB  ASP A  83       6.890   1.615  52.028  1.00 16.460          C  
ATOM   1269  CG  ASP A  83       8.103   0.785  52.559  1.00 16.460          C  
ATOM   1270  OD1 ASP A  83       9.109   0.630  51.837  1.00 16.460          O  
ATOM   1271  OD2 ASP A  83       8.021   0.325  53.675  1.00 16.460          O  
ATOM   1272  H   ASP A  83       5.264   2.824  50.209  1.00 14.040          H  
ATOM   1273  HA  ASP A  83       8.010   3.202  51.240  1.00 14.140          H  
ATOM   1274 1HB  ASP A  83       6.490   2.221  52.846  1.00 19.750          H  
ATOM   1275 2HB  ASP A  83       6.105   0.922  51.719  1.00 19.750          H  
ATOM   1276  N   PRO A  84       8.904   2.082  49.046  1.00 11.430          N  
ATOM   1277  CA  PRO A  84       9.523   1.479  47.875  1.00 11.210          C  
ATOM   1278  C   PRO A  84       9.928   0.020  48.040  1.00 11.260          C  
ATOM   1279  O   PRO A  84      10.121  -0.684  47.055  1.00 11.080          O  
ATOM   1280  CB  PRO A  84      10.820   2.291  47.716  1.00 16.820          C  
ATOM   1281  CG  PRO A  84      10.571   3.597  48.381  1.00 16.820          C  
ATOM   1282  CD  PRO A  84       9.648   3.287  49.526  1.00 16.820          C  
ATOM   1283  HA  PRO A  84       8.857   1.608  47.003  1.00 13.450          H  
ATOM   1284 1HB  PRO A  84      11.659   1.732  48.175  1.00 20.180          H  
ATOM   1285 2HB  PRO A  84      11.076   2.394  46.656  1.00 20.180          H  
ATOM   1286 1HG  PRO A  84      11.529   4.022  48.713  1.00 20.180          H  
ATOM   1287 2HG  PRO A  84      10.154   4.310  47.680  1.00 20.180          H  
ATOM   1288 1HD  PRO A  84      10.208   3.065  50.454  1.00 20.180          H  
ATOM   1289 2HD  PRO A  84       8.994   4.155  49.617  1.00 20.180          H  
ATOM   1290  N   THR A  85      10.078  -0.439  49.283  1.00 11.520          N  
ATOM   1291  CA  THR A  85      10.580  -1.790  49.459  1.00 11.600          C  
ATOM   1292  C   THR A  85       9.543  -2.899  49.445  1.00 11.570          C  
ATOM   1293  O   THR A  85       9.913  -4.076  49.411  1.00 11.610          O  
ATOM   1294  CB  THR A  85      11.410  -1.894  50.755  1.00 16.210          C  
ATOM   1295  OG1 THR A  85      10.589  -1.673  51.919  1.00 16.210          O  
ATOM   1296  CG2 THR A  85      12.533  -0.874  50.731  1.00 16.210          C  
ATOM   1297  H   THR A  85       9.841   0.121  50.111  1.00 13.820          H  
ATOM   1298  HA  THR A  85      11.259  -1.985  48.644  1.00 13.920          H  
ATOM   1299  HB  THR A  85      11.844  -2.891  50.817  1.00 19.450          H  
ATOM   1300  HG1 THR A  85      10.162  -0.785  51.897  1.00 19.450          H  
ATOM   1301 1HG2 THR A  85      13.127  -0.969  51.637  1.00 19.450          H  
ATOM   1302 2HG2 THR A  85      13.165  -1.052  49.857  1.00 19.450          H  
ATOM   1303 3HG2 THR A  85      12.114   0.130  50.674  1.00 19.450          H  
ATOM   1304  N   ARG A  86       8.253  -2.581  49.469  1.00 11.500          N  
ATOM   1305  CA  ARG A  86       7.313  -3.690  49.471  1.00 11.490          C  
ATOM   1306  C   ARG A  86       7.490  -4.445  48.150  1.00 11.240          C  
ATOM   1307  O   ARG A  86       7.422  -3.838  47.076  1.00 11.020          O  
ATOM   1308  CB  ARG A  86       5.890  -3.186  49.673  1.00 16.090          C  
ATOM   1309  CG  ARG A  86       4.818  -4.256  49.845  1.00 16.090          C  
ATOM   1310  CD  ARG A  86       3.466  -3.641  50.069  1.00 16.090          C  
ATOM   1311  NE  ARG A  86       3.411  -2.880  51.315  1.00 16.090          N  
ATOM   1312  CZ  ARG A  86       3.183  -3.388  52.548  1.00 16.090          C  
ATOM   1313  NH1 ARG A  86       2.982  -4.681  52.722  1.00 16.090          N  
ATOM   1314  NH2 ARG A  86       3.165  -2.574  53.593  1.00 16.090          N  
ATOM   1315  H   ARG A  86       7.938  -1.601  49.479  1.00 13.800          H  
ATOM   1316  HA  ARG A  86       7.559  -4.361  50.295  1.00 13.790          H  
ATOM   1317 1HB  ARG A  86       5.869  -2.552  50.557  1.00 19.310          H  
ATOM   1318 2HB  ARG A  86       5.600  -2.567  48.837  1.00 19.310          H  
ATOM   1319 1HG  ARG A  86       4.766  -4.863  48.935  1.00 19.310          H  
ATOM   1320 2HG  ARG A  86       5.068  -4.891  50.692  1.00 19.310          H  
ATOM   1321 1HD  ARG A  86       3.246  -2.955  49.268  1.00 19.310          H  
ATOM   1322 2HD  ARG A  86       2.701  -4.412  50.092  1.00 19.310          H  
ATOM   1323  HE  ARG A  86       3.557  -1.877  51.247  1.00 19.310          H  
ATOM   1324 1HH1 ARG A  86       2.995  -5.310  51.934  1.00 19.310          H  
ATOM   1325 2HH1 ARG A  86       2.814  -5.046  53.649  1.00 19.310          H  
ATOM   1326 1HH2 ARG A  86       3.321  -1.581  53.463  1.00 19.310          H  
ATOM   1327 2HH2 ARG A  86       2.997  -2.939  54.519  1.00 19.310          H  
ATOM   1328  N   SER A  87       7.722  -5.751  48.214  1.00 11.300          N  
ATOM   1329  CA  SER A  87       7.961  -6.490  46.986  1.00 11.110          C  
ATOM   1330  C   SER A  87       6.773  -6.385  46.060  1.00 10.880          C  
ATOM   1331  O   SER A  87       5.622  -6.433  46.497  1.00 10.920          O  
ATOM   1332  CB  SER A  87       8.265  -7.942  47.255  1.00 15.630          C  
ATOM   1333  OG  SER A  87       8.444  -8.643  46.041  1.00 15.630          O  
ATOM   1334  H   SER A  87       7.771  -6.215  49.110  1.00 13.560          H  
ATOM   1335  HA  SER A  87       8.822  -6.046  46.483  1.00 13.330          H  
ATOM   1336 1HB  SER A  87       9.164  -8.021  47.865  1.00 18.760          H  
ATOM   1337 2HB  SER A  87       7.444  -8.384  47.816  1.00 18.760          H  
ATOM   1338  HG  SER A  87       8.565  -9.567  46.293  1.00 18.760          H  
ATOM   1339  N   GLY A  88       7.056  -6.229  44.776  1.00 10.650          N  
ATOM   1340  CA  GLY A  88       6.028  -6.129  43.753  1.00 10.430          C  
ATOM   1341  C   GLY A  88       5.483  -4.717  43.590  1.00 10.350          C  
ATOM   1342  O   GLY A  88       4.623  -4.492  42.733  1.00 10.180          O  
ATOM   1343  H   GLY A  88       8.023  -6.190  44.500  1.00 12.780          H  
ATOM   1344 1HA  GLY A  88       6.422  -6.486  42.804  1.00 12.520          H  
ATOM   1345 2HA  GLY A  88       5.208  -6.797  44.016  1.00 12.520          H  
ATOM   1346  N   THR A  89       5.998  -3.756  44.366  1.00 10.480          N  
ATOM   1347  CA  THR A  89       5.492  -2.393  44.293  1.00 10.430          C  
ATOM   1348  C   THR A  89       6.556  -1.386  43.902  1.00 10.360          C  
ATOM   1349  O   THR A  89       7.754  -1.682  43.868  1.00 10.360          O  
ATOM   1350  CB  THR A  89       4.941  -1.926  45.636  1.00 14.620          C  
ATOM   1351  OG1 THR A  89       6.016  -1.707  46.544  1.00 14.620          O  
ATOM   1352  CG2 THR A  89       3.998  -2.960  46.203  1.00 14.620          C  
ATOM   1353  H   THR A  89       6.699  -3.986  45.077  1.00 12.580          H  
ATOM   1354  HA  THR A  89       4.692  -2.353  43.567  1.00 12.520          H  
ATOM   1355  HB  THR A  89       4.417  -0.997  45.502  1.00 17.550          H  
ATOM   1356  HG1 THR A  89       6.551  -2.517  46.629  1.00 17.550          H  
ATOM   1357 1HG2 THR A  89       3.623  -2.612  47.135  1.00 17.550          H  
ATOM   1358 2HG2 THR A  89       3.171  -3.111  45.507  1.00 17.550          H  
ATOM   1359 3HG2 THR A  89       4.523  -3.900  46.355  1.00 17.550          H  
ATOM   1360  N   ALA A  90       6.102  -0.169  43.629  1.00 10.290          N  
ATOM   1361  CA  ALA A  90       7.005   0.910  43.265  1.00 10.240          C  
ATOM   1362  C   ALA A  90       6.556   2.247  43.836  1.00 10.370          C  
ATOM   1363  O   ALA A  90       5.359   2.465  44.043  1.00 10.400          O  
ATOM   1364  CB  ALA A  90       7.073   1.011  41.753  1.00 14.360          C  
ATOM   1365  H   ALA A  90       5.090  -0.017  43.663  1.00 12.350          H  
ATOM   1366  HA  ALA A  90       7.980   0.676  43.669  1.00 12.290          H  
ATOM   1367 1HB  ALA A  90       7.774   1.795  41.472  1.00 17.230          H  
ATOM   1368 2HB  ALA A  90       7.404   0.062  41.358  1.00 17.230          H  
ATOM   1369 3HB  ALA A  90       6.081   1.244  41.360  1.00 17.230          H  
ATOM   1370  N   HIS A  91       7.517   3.138  44.121  1.00 10.450          N  
ATOM   1371  CA  HIS A  91       7.154   4.479  44.605  1.00 10.590          C  
ATOM   1372  C   HIS A  91       6.986   5.487  43.477  1.00 10.480          C  
ATOM   1373  O   HIS A  91       6.467   6.594  43.673  1.00 10.570          O  
ATOM   1374  CB  HIS A  91       8.179   4.991  45.600  1.00 14.770          C  
ATOM   1375  CG  HIS A  91       9.539   5.134  45.026  1.00 14.770          C  
ATOM   1376  ND1 HIS A  91      10.275   4.056  44.635  1.00 14.770          N  
ATOM   1377  CD2 HIS A  91      10.315   6.228  44.791  1.00 14.770          C  
ATOM   1378  CE1 HIS A  91      11.453   4.464  44.194  1.00 14.770          C  
ATOM   1379  NE2 HIS A  91      11.505   5.778  44.270  1.00 14.770          N  
ATOM   1380  H   HIS A  91       8.507   2.891  43.981  1.00 12.540          H  
ATOM   1381  HA  HIS A  91       6.201   4.421  45.126  1.00 12.710          H  
ATOM   1382 1HB  HIS A  91       7.863   5.963  45.978  1.00 17.720          H  
ATOM   1383 2HB  HIS A  91       8.211   4.309  46.447  1.00 17.720          H  
ATOM   1384  HD2 HIS A  91      10.039   7.258  44.986  1.00 17.720          H  
ATOM   1385  HE1 HIS A  91      12.250   3.828  43.822  1.00 17.720          H  
ATOM   1386  HE2 HIS A  91      12.328   6.351  43.974  1.00 17.720          H  
ATOM   1387  N   GLN A  92       7.406   5.091  42.290  1.00 10.320          N  
ATOM   1388  CA  GLN A  92       7.284   5.935  41.125  1.00 10.220          C  
ATOM   1389  C   GLN A  92       5.901   5.668  40.565  1.00 10.100          C  
ATOM   1390  O   GLN A  92       5.629   4.538  40.198  1.00 10.070          O  
ATOM   1391  CB  GLN A  92       8.396   5.622  40.120  1.00 14.350          C  
ATOM   1392  CG  GLN A  92       8.343   6.464  38.880  1.00 14.350          C  
ATOM   1393  CD  GLN A  92       9.515   6.250  37.912  1.00 14.350          C  
ATOM   1394  OE1 GLN A  92      10.650   6.112  38.336  1.00 14.350          O  
ATOM   1395  NE2 GLN A  92       9.229   6.258  36.611  1.00 14.350          N  
ATOM   1396  H   GLN A  92       7.815   4.171  42.215  1.00 12.380          H  
ATOM   1397  HA  GLN A  92       7.352   6.983  41.423  1.00 12.260          H  
ATOM   1398 1HB  GLN A  92       9.367   5.785  40.594  1.00 17.220          H  
ATOM   1399 2HB  GLN A  92       8.341   4.575  39.832  1.00 17.220          H  
ATOM   1400 1HG  GLN A  92       7.443   6.187  38.368  1.00 17.220          H  
ATOM   1401 2HG  GLN A  92       8.306   7.509  39.167  1.00 17.220          H  
ATOM   1402 1HE2 GLN A  92       9.955   6.123  35.922  1.00 17.220          H  
ATOM   1403 2HE2 GLN A  92       8.255   6.400  36.320  1.00 17.220          H  
ATOM   1404  N   ARG A  93       5.049   6.708  40.504  1.00 10.090          N  
ATOM   1405  CA  ARG A  93       3.623   6.613  40.117  1.00 10.030          C  
ATOM   1406  C   ARG A  93       3.311   6.793  38.632  1.00  9.790          C  
ATOM   1407  O   ARG A  93       2.137   6.796  38.220  1.00  9.690          O  
ATOM   1408  CB  ARG A  93       2.813   7.656  40.870  1.00 14.070          C  
ATOM   1409  CG  ARG A  93       2.260   7.260  42.238  1.00 14.070          C  
ATOM   1410  CD  ARG A  93       3.301   7.082  43.296  1.00 14.070          C  
ATOM   1411  NE  ARG A  93       2.666   6.909  44.604  1.00 14.070          N  
ATOM   1412  CZ  ARG A  93       3.290   6.800  45.805  1.00 14.070          C  
ATOM   1413  NH1 ARG A  93       4.607   6.825  45.910  1.00 14.070          N  
ATOM   1414  NH2 ARG A  93       2.543   6.685  46.893  1.00 14.070          N  
ATOM   1415  H   ARG A  93       5.396   7.605  40.815  1.00 12.110          H  
ATOM   1416  HA  ARG A  93       3.267   5.649  40.425  1.00 12.040          H  
ATOM   1417 1HB  ARG A  93       3.421   8.545  41.014  1.00 16.880          H  
ATOM   1418 2HB  ARG A  93       1.957   7.949  40.263  1.00 16.880          H  
ATOM   1419 1HG  ARG A  93       1.581   8.039  42.579  1.00 16.880          H  
ATOM   1420 2HG  ARG A  93       1.712   6.333  42.135  1.00 16.880          H  
ATOM   1421 1HD  ARG A  93       3.885   6.184  43.080  1.00 16.880          H  
ATOM   1422 2HD  ARG A  93       3.960   7.951  43.335  1.00 16.880          H  
ATOM   1423  HE  ARG A  93       1.656   6.891  44.613  1.00 16.880          H  
ATOM   1424 1HH1 ARG A  93       5.207   6.909  45.073  1.00 16.880          H  
ATOM   1425 2HH1 ARG A  93       5.048   6.743  46.811  1.00 16.880          H  
ATOM   1426 1HH2 ARG A  93       1.535   6.671  46.813  1.00 16.880          H  
ATOM   1427 2HH2 ARG A  93       2.972   6.633  47.806  1.00 16.880          H  
ATOM   1428  N   GLY A  94       4.349   6.993  37.850  1.00  9.740          N  
ATOM   1429  CA  GLY A  94       4.206   7.266  36.438  1.00  9.560          C  
ATOM   1430  C   GLY A  94       5.551   7.295  35.758  1.00  9.360          C  
ATOM   1431  O   GLY A  94       6.531   6.783  36.289  1.00  9.370          O  
ATOM   1432  H   GLY A  94       5.267   6.956  38.265  1.00 11.690          H  
ATOM   1433 1HA  GLY A  94       3.569   6.516  35.979  1.00 11.470          H  
ATOM   1434 2HA  GLY A  94       3.724   8.229  36.313  1.00 11.470          H  
ATOM   1435  N   GLY A  95       5.596   7.846  34.566  1.00  9.180          N  
ATOM   1436  CA  GLY A  95       6.827   7.852  33.800  1.00  8.970          C  
ATOM   1437  C   GLY A  95       6.588   8.233  32.355  1.00  8.770          C  
ATOM   1438  O   GLY A  95       5.515   8.721  31.961  1.00  8.740          O  
ATOM   1439  H   GLY A  95       4.741   8.266  34.197  1.00 11.020          H  
ATOM   1440 1HA  GLY A  95       7.551   8.529  34.254  1.00 10.760          H  
ATOM   1441 2HA  GLY A  95       7.275   6.859  33.833  1.00 10.760          H  
ATOM   1442  N   GLY A  96       7.611   8.041  31.557  1.00  8.620          N  
ATOM   1443  CA  GLY A  96       7.548   8.392  30.149  1.00  8.450          C  
ATOM   1444  C   GLY A  96       6.823   7.316  29.360  1.00  8.360          C  
ATOM   1445  O   GLY A  96       7.441   6.483  28.714  1.00  8.400          O  
ATOM   1446  H   GLY A  96       8.455   7.617  31.958  1.00 10.340          H  
ATOM   1447 1HA  GLY A  96       7.029   9.345  30.033  1.00 10.140          H  
ATOM   1448 2HA  GLY A  96       8.544   8.531  29.754  1.00 10.140          H  
ATOM   1449  N   PHE A  97       5.516   7.270  29.442  1.00  8.230          N  
ATOM   1450  CA  PHE A  97       4.824   6.203  28.724  1.00  8.150          C  
ATOM   1451  C   PHE A  97       4.639   6.544  27.246  1.00  8.030          C  
ATOM   1452  O   PHE A  97       4.425   7.706  26.888  1.00  8.050          O  
ATOM   1453  CB  PHE A  97       3.515   5.874  29.421  1.00 11.440          C  
ATOM   1454  CG  PHE A  97       3.782   5.148  30.708  1.00 11.440          C  
ATOM   1455  CD1 PHE A  97       3.835   5.818  31.920  1.00 11.440          C  
ATOM   1456  CD2 PHE A  97       4.012   3.778  30.703  1.00 11.440          C  
ATOM   1457  CE1 PHE A  97       4.114   5.131  33.073  1.00 11.440          C  
ATOM   1458  CE2 PHE A  97       4.286   3.104  31.871  1.00 11.440          C  
ATOM   1459  CZ  PHE A  97       4.337   3.789  33.055  1.00 11.440          C  
ATOM   1460  H   PHE A  97       5.031   7.960  30.020  1.00  9.880          H  
ATOM   1461  HA  PHE A  97       5.439   5.302  28.770  1.00  9.780          H  
ATOM   1462 1HB  PHE A  97       2.964   6.786  29.640  1.00 13.730          H  
ATOM   1463 2HB  PHE A  97       2.902   5.244  28.778  1.00 13.730          H  
ATOM   1464  HD1 PHE A  97       3.659   6.902  31.959  1.00 13.730          H  
ATOM   1465  HD2 PHE A  97       3.983   3.229  29.752  1.00 13.730          H  
ATOM   1466  HE1 PHE A  97       4.155   5.652  33.998  1.00 13.730          H  
ATOM   1467  HE2 PHE A  97       4.469   2.026  31.848  1.00 13.730          H  
ATOM   1468  HZ  PHE A  97       4.561   3.267  33.977  1.00 13.730          H  
ATOM   1469  N   LEU A  98       4.744   5.525  26.385  1.00  7.930          N  
ATOM   1470  CA  LEU A  98       4.586   5.719  24.947  1.00  7.850          C  
ATOM   1471  C   LEU A  98       3.190   5.335  24.448  1.00  7.940          C  
ATOM   1472  O   LEU A  98       2.801   4.163  24.425  1.00  7.930          O  
ATOM   1473  CB  LEU A  98       5.667   4.925  24.175  1.00 11.020          C  
ATOM   1474  CG  LEU A  98       5.585   4.979  22.623  1.00 11.020          C  
ATOM   1475  CD1 LEU A  98       5.795   6.406  22.172  1.00 11.020          C  
ATOM   1476  CD2 LEU A  98       6.646   4.045  22.005  1.00 11.020          C  
ATOM   1477  H   LEU A  98       4.927   4.584  26.755  1.00  9.520          H  
ATOM   1478  HA  LEU A  98       4.738   6.776  24.753  1.00  9.420          H  
ATOM   1479 1HB  LEU A  98       6.645   5.315  24.466  1.00 13.230          H  
ATOM   1480 2HB  LEU A  98       5.617   3.886  24.488  1.00 13.230          H  
ATOM   1481  HG  LEU A  98       4.603   4.658  22.296  1.00 13.230          H  
ATOM   1482 1HD1 LEU A  98       5.730   6.464  21.108  1.00 13.230          H  
ATOM   1483 2HD1 LEU A  98       5.053   7.069  22.586  1.00 13.230          H  
ATOM   1484 3HD1 LEU A  98       6.775   6.722  22.495  1.00 13.230          H  
ATOM   1485 1HD2 LEU A  98       6.578   4.084  20.920  1.00 13.230          H  
ATOM   1486 2HD2 LEU A  98       7.636   4.353  22.310  1.00 13.230          H  
ATOM   1487 3HD2 LEU A  98       6.476   3.028  22.336  1.00 13.230          H  
ATOM   1488  N   THR A  99       2.474   6.332  23.947  1.00  8.060          N  
ATOM   1489  CA  THR A  99       1.093   6.203  23.495  1.00  8.180          C  
ATOM   1490  C   THR A  99       0.876   5.122  22.445  1.00  8.140          C  
ATOM   1491  O   THR A  99      -0.111   4.392  22.484  1.00  8.270          O  
ATOM   1492  CB  THR A  99       0.605   7.550  22.898  1.00 11.400          C  
ATOM   1493  OG1 THR A  99       0.670   8.573  23.903  1.00 11.400          O  
ATOM   1494  CG2 THR A  99      -0.840   7.423  22.406  1.00 11.400          C  
ATOM   1495  H   THR A  99       2.870   7.261  23.965  1.00  9.670          H  
ATOM   1496  HA  THR A  99       0.477   5.962  24.361  1.00  9.820          H  
ATOM   1497  HB  THR A  99       1.246   7.833  22.063  1.00 13.680          H  
ATOM   1498  HG1 THR A  99       0.433   9.421  23.514  1.00 13.680          H  
ATOM   1499 1HG2 THR A  99      -1.164   8.378  21.999  1.00 13.680          H  
ATOM   1500 2HG2 THR A  99      -0.916   6.668  21.626  1.00 13.680          H  
ATOM   1501 3HG2 THR A  99      -1.484   7.146  23.239  1.00 13.680          H  
ATOM   1502  N   GLU A 100       1.766   5.041  21.477  1.00  7.980          N  
ATOM   1503  CA  GLU A 100       1.581   4.117  20.369  1.00  7.930          C  
ATOM   1504  C   GLU A 100       2.234   2.740  20.577  1.00  7.750          C  
ATOM   1505  O   GLU A 100       2.238   1.916  19.669  1.00  7.650          O  
ATOM   1506  CB  GLU A 100       2.041   4.797  19.073  1.00 11.120          C  
ATOM   1507  CG  GLU A 100       1.194   6.075  18.764  1.00 11.120          C  
ATOM   1508  CD  GLU A 100       1.486   6.775  17.451  1.00 11.120          C  
ATOM   1509  OE1 GLU A 100       2.192   6.240  16.645  1.00 11.120          O  
ATOM   1510  OE2 GLU A 100       0.968   7.848  17.257  1.00 11.120          O  
ATOM   1511  H   GLU A 100       2.570   5.650  21.503  1.00  9.580          H  
ATOM   1512  HA  GLU A 100       0.510   3.945  20.263  1.00  9.520          H  
ATOM   1513 1HB  GLU A 100       3.092   5.082  19.156  1.00 13.350          H  
ATOM   1514 2HB  GLU A 100       1.944   4.104  18.234  1.00 13.350          H  
ATOM   1515 1HG  GLU A 100       0.142   5.796  18.773  1.00 13.350          H  
ATOM   1516 2HG  GLU A 100       1.345   6.788  19.572  1.00 13.350          H  
ATOM   1517  N   ALA A 101       2.785   2.469  21.765  1.00  7.720          N  
ATOM   1518  CA  ALA A 101       3.453   1.187  22.024  1.00  7.580          C  
ATOM   1519  C   ALA A 101       2.507  -0.013  21.856  1.00  7.610          C  
ATOM   1520  O   ALA A 101       2.919  -1.112  21.461  1.00  7.580          O  
ATOM   1521  CB  ALA A 101       4.033   1.172  23.425  1.00 10.670          C  
ATOM   1522  H   ALA A 101       2.706   3.150  22.530  1.00  9.260          H  
ATOM   1523  HA  ALA A 101       4.265   1.080  21.304  1.00  9.100          H  
ATOM   1524 1HB  ALA A 101       4.544   0.237  23.580  1.00 12.800          H  
ATOM   1525 2HB  ALA A 101       4.726   1.988  23.545  1.00 12.800          H  
ATOM   1526 3HB  ALA A 101       3.229   1.278  24.156  1.00 12.800          H  
ATOM   1527  N   THR A 102       1.233   0.196  22.134  1.00  7.730          N  
ATOM   1528  CA  THR A 102       0.237  -0.846  22.100  1.00  7.800          C  
ATOM   1529  C   THR A 102      -0.426  -1.041  20.733  1.00  7.660          C  
ATOM   1530  O   THR A 102      -1.333  -1.873  20.598  1.00  7.870          O  
ATOM   1531  CB  THR A 102      -0.806  -0.543  23.186  1.00 10.890          C  
ATOM   1532  OG1 THR A 102      -1.407   0.739  22.932  1.00 10.890          O  
ATOM   1533  CG2 THR A 102      -0.093  -0.492  24.530  1.00 10.890          C  
ATOM   1534  H   THR A 102       0.904   1.105  22.449  1.00  9.280          H  
ATOM   1535  HA  THR A 102       0.726  -1.784  22.362  1.00  9.360          H  
ATOM   1536  HB  THR A 102      -1.577  -1.319  23.201  1.00 13.070          H  
ATOM   1537  HG1 THR A 102      -2.139   0.906  23.591  1.00 13.070          H  
ATOM   1538 1HG2 THR A 102      -0.804  -0.283  25.319  1.00 13.070          H  
ATOM   1539 2HG2 THR A 102       0.363  -1.444  24.697  1.00 13.070          H  
ATOM   1540 3HG2 THR A 102       0.669   0.279  24.528  1.00 13.070          H  
ATOM   1541  N   ALA A 103       0.023  -0.315  19.685  1.00  7.360          N  
ATOM   1542  CA  ALA A 103      -0.655  -0.474  18.399  1.00  7.280          C  
ATOM   1543  C   ALA A 103       0.282  -0.494  17.183  1.00  7.310          C  
ATOM   1544  O   ALA A 103       1.413  -0.016  17.227  1.00  7.320          O  
ATOM   1545  CB  ALA A 103      -1.672   0.629  18.246  1.00 10.220          C  
ATOM   1546  H   ALA A 103       0.795   0.359  19.793  1.00  8.830          H  
ATOM   1547  HA  ALA A 103      -1.153  -1.430  18.427  1.00  8.740          H  
ATOM   1548 1HB  ALA A 103      -2.209   0.468  17.332  1.00 12.270          H  
ATOM   1549 2HB  ALA A 103      -2.364   0.599  19.085  1.00 12.270          H  
ATOM   1550 3HB  ALA A 103      -1.162   1.587  18.225  1.00 12.270          H  
ATOM   1551  N   PHE A 104      -0.198  -1.119  16.105  1.00  7.370          N  
ATOM   1552  CA  PHE A 104       0.569  -1.290  14.853  1.00  7.390          C  
ATOM   1553  C   PHE A 104      -0.286  -1.542  13.600  1.00  7.340          C  
ATOM   1554  O   PHE A 104      -1.516  -1.625  13.686  1.00  7.360          O  
ATOM   1555  CB  PHE A 104       1.533  -2.439  15.123  1.00 10.340          C  
ATOM   1556  CG  PHE A 104       2.387  -2.947  14.042  1.00 10.340          C  
ATOM   1557  CD1 PHE A 104       3.496  -2.251  13.594  1.00 10.340          C  
ATOM   1558  CD2 PHE A 104       2.111  -4.186  13.504  1.00 10.340          C  
ATOM   1559  CE1 PHE A 104       4.282  -2.792  12.629  1.00 10.340          C  
ATOM   1560  CE2 PHE A 104       2.893  -4.700  12.549  1.00 10.340          C  
ATOM   1561  CZ  PHE A 104       3.975  -4.014  12.113  1.00 10.340          C  
ATOM   1562  H   PHE A 104      -1.151  -1.496  16.178  1.00  8.840          H  
ATOM   1563  HA  PHE A 104       1.142  -0.372  14.685  1.00  8.870          H  
ATOM   1564 1HB  PHE A 104       2.200  -2.110  15.907  1.00 12.410          H  
ATOM   1565 2HB  PHE A 104       0.953  -3.268  15.510  1.00 12.410          H  
ATOM   1566  HD1 PHE A 104       3.748  -1.266  14.022  1.00 12.410          H  
ATOM   1567  HD2 PHE A 104       1.251  -4.746  13.861  1.00 12.410          H  
ATOM   1568  HE1 PHE A 104       5.157  -2.252  12.273  1.00 12.410          H  
ATOM   1569  HE2 PHE A 104       2.659  -5.657  12.130  1.00 12.410          H  
ATOM   1570  HZ  PHE A 104       4.603  -4.439  11.351  1.00 12.410          H  
ATOM   1571  N   ASP A 105       0.350  -1.694  12.424  1.00  7.340          N  
ATOM   1572  CA  ASP A 105      -0.396  -2.029  11.208  1.00  7.320          C  
ATOM   1573  C   ASP A 105       0.019  -3.387  10.600  1.00  7.310          C  
ATOM   1574  O   ASP A 105       0.884  -3.419   9.701  1.00  7.270          O  
ATOM   1575  CB  ASP A 105      -0.147  -0.934  10.166  1.00 10.260          C  
ATOM   1576  CG  ASP A 105      -0.991  -1.024   8.908  1.00 10.260          C  
ATOM   1577  OD1 ASP A 105      -1.512  -2.083   8.563  1.00 10.260          O  
ATOM   1578  OD2 ASP A 105      -1.151   0.019   8.298  1.00 10.260          O  
ATOM   1579  H   ASP A 105       1.348  -1.563  12.377  1.00  8.810          H  
ATOM   1580  HA  ASP A 105      -1.463  -2.047  11.436  1.00  8.780          H  
ATOM   1581 1HB  ASP A 105      -0.289   0.032  10.618  1.00 12.310          H  
ATOM   1582 2HB  ASP A 105       0.898  -0.983   9.859  1.00 12.310          H  
ATOM   1583  N   PRO A 106      -0.502  -4.533  11.104  1.00  7.370          N  
ATOM   1584  CA  PRO A 106      -0.196  -5.855  10.612  1.00  7.380          C  
ATOM   1585  C   PRO A 106      -0.472  -6.018   9.136  1.00  7.450          C  
ATOM   1586  O   PRO A 106       0.232  -6.722   8.427  1.00  7.430          O  
ATOM   1587  CB  PRO A 106      -1.143  -6.747  11.427  1.00 11.070          C  
ATOM   1588  CG  PRO A 106      -1.436  -5.975  12.670  1.00 11.070          C  
ATOM   1589  CD  PRO A 106      -1.448  -4.539  12.229  1.00 11.070          C  
ATOM   1590  HA  PRO A 106       0.856  -6.097  10.839  1.00  8.860          H  
ATOM   1591 1HB  PRO A 106      -2.058  -6.977  10.837  1.00 13.280          H  
ATOM   1592 2HB  PRO A 106      -0.676  -7.703  11.640  1.00 13.280          H  
ATOM   1593 1HG  PRO A 106      -2.390  -6.309  13.107  1.00 13.280          H  
ATOM   1594 2HG  PRO A 106      -0.655  -6.170  13.406  1.00 13.280          H  
ATOM   1595 1HD  PRO A 106      -2.474  -4.248  11.902  1.00 13.280          H  
ATOM   1596 2HD  PRO A 106      -1.117  -3.952  13.053  1.00 13.280          H  
ATOM   1597  N   ALA A 107      -1.487  -5.307   8.622  1.00  7.560          N  
ATOM   1598  CA  ALA A 107      -1.810  -5.472   7.210  1.00  7.650          C  
ATOM   1599  C   ALA A 107      -0.665  -5.015   6.345  1.00  7.520          C  
ATOM   1600  O   ALA A 107      -0.162  -5.750   5.491  1.00  7.500          O  
ATOM   1601  CB  ALA A 107      -3.061  -4.697   6.850  1.00 10.670          C  
ATOM   1602  H   ALA A 107      -2.090  -4.720   9.193  1.00  9.070          H  
ATOM   1603  HA  ALA A 107      -1.983  -6.531   7.020  1.00  9.180          H  
ATOM   1604 1HB  ALA A 107      -3.279  -4.832   5.801  1.00 12.810          H  
ATOM   1605 2HB  ALA A 107      -3.895  -5.024   7.458  1.00 12.810          H  
ATOM   1606 3HB  ALA A 107      -2.880  -3.622   7.046  1.00 12.810          H  
ATOM   1607  N   PHE A 108      -0.209  -3.798   6.610  1.00  7.460          N  
ATOM   1608  CA  PHE A 108       0.850  -3.174   5.830  1.00  7.360          C  
ATOM   1609  C   PHE A 108       2.106  -4.007   5.880  1.00  7.240          C  
ATOM   1610  O   PHE A 108       2.774  -4.209   4.863  1.00  7.280          O  
ATOM   1611  CB  PHE A 108       1.088  -1.742   6.281  1.00 10.340          C  
ATOM   1612  CG  PHE A 108       2.059  -0.999   5.446  1.00 10.340          C  
ATOM   1613  CD1 PHE A 108       1.730  -0.643   4.159  1.00 10.340          C  
ATOM   1614  CD2 PHE A 108       3.265  -0.608   5.940  1.00 10.340          C  
ATOM   1615  CE1 PHE A 108       2.586   0.064   3.386  1.00 10.340          C  
ATOM   1616  CE2 PHE A 108       4.128   0.113   5.174  1.00 10.340          C  
ATOM   1617  CZ  PHE A 108       3.776   0.448   3.887  1.00 10.340          C  
ATOM   1618  H   PHE A 108      -0.667  -3.247   7.355  1.00  8.950          H  
ATOM   1619  HA  PHE A 108       0.522  -3.140   4.792  1.00  8.830          H  
ATOM   1620 1HB  PHE A 108       0.144  -1.197   6.288  1.00 12.410          H  
ATOM   1621 2HB  PHE A 108       1.463  -1.759   7.305  1.00 12.410          H  
ATOM   1622  HD1 PHE A 108       0.770  -0.937   3.764  1.00 12.410          H  
ATOM   1623  HD2 PHE A 108       3.518  -0.872   6.941  1.00 12.410          H  
ATOM   1624  HE1 PHE A 108       2.309   0.332   2.372  1.00 12.410          H  
ATOM   1625  HE2 PHE A 108       5.085   0.423   5.584  1.00 12.410          H  
ATOM   1626  HZ  PHE A 108       4.437   1.027   3.272  1.00 12.410          H  
ATOM   1627  N   PHE A 109       2.433  -4.516   7.061  1.00  7.110          N  
ATOM   1628  CA  PHE A 109       3.648  -5.294   7.201  1.00  7.000          C  
ATOM   1629  C   PHE A 109       3.503  -6.808   6.974  1.00  7.060          C  
ATOM   1630  O   PHE A 109       4.439  -7.557   7.269  1.00  6.970          O  
ATOM   1631  CB  PHE A 109       4.263  -5.011   8.560  1.00  9.840          C  
ATOM   1632  CG  PHE A 109       4.851  -3.631   8.609  1.00  9.840          C  
ATOM   1633  CD1 PHE A 109       4.183  -2.560   9.179  1.00  9.840          C  
ATOM   1634  CD2 PHE A 109       6.086  -3.415   8.055  1.00  9.840          C  
ATOM   1635  CE1 PHE A 109       4.761  -1.313   9.193  1.00  9.840          C  
ATOM   1636  CE2 PHE A 109       6.661  -2.184   8.060  1.00  9.840          C  
ATOM   1637  CZ  PHE A 109       6.004  -1.134   8.624  1.00  9.840          C  
ATOM   1638  H   PHE A 109       1.848  -4.320   7.880  1.00  8.530          H  
ATOM   1639  HA  PHE A 109       4.349  -4.927   6.455  1.00  8.400          H  
ATOM   1640 1HB  PHE A 109       3.492  -5.095   9.329  1.00 11.810          H  
ATOM   1641 2HB  PHE A 109       5.047  -5.729   8.777  1.00 11.810          H  
ATOM   1642  HD1 PHE A 109       3.192  -2.707   9.617  1.00 11.810          H  
ATOM   1643  HD2 PHE A 109       6.607  -4.255   7.605  1.00 11.810          H  
ATOM   1644  HE1 PHE A 109       4.233  -0.471   9.644  1.00 11.810          H  
ATOM   1645  HE2 PHE A 109       7.645  -2.032   7.618  1.00 11.810          H  
ATOM   1646  HZ  PHE A 109       6.470  -0.158   8.615  1.00 11.810          H  
ATOM   1647  N   GLY A 110       2.346  -7.267   6.469  1.00  7.230          N  
ATOM   1648  CA  GLY A 110       2.147  -8.680   6.143  1.00  7.320          C  
ATOM   1649  C   GLY A 110       1.993  -9.648   7.318  1.00  7.330          C  
ATOM   1650  O   GLY A 110       2.300 -10.835   7.180  1.00  7.360          O  
ATOM   1651  H   GLY A 110       1.587  -6.613   6.242  1.00  8.680          H  
ATOM   1652 1HA  GLY A 110       1.254  -8.755   5.520  1.00  8.780          H  
ATOM   1653 2HA  GLY A 110       2.975  -9.011   5.522  1.00  8.780          H  
ATOM   1654  N   MET A 111       1.563  -9.166   8.474  1.00  7.310          N  
ATOM   1655  CA  MET A 111       1.435 -10.010   9.652  1.00  7.340          C  
ATOM   1656  C   MET A 111      -0.009 -10.364   9.953  1.00  7.520          C  
ATOM   1657  O   MET A 111      -0.903  -9.527   9.835  1.00  7.580          O  
ATOM   1658  CB  MET A 111       2.018  -9.269  10.839  1.00 10.260          C  
ATOM   1659  CG  MET A 111       3.503  -8.975  10.723  1.00 10.260          C  
ATOM   1660  SD  MET A 111       4.114  -7.973  12.080  1.00 10.260          S  
ATOM   1661  CE  MET A 111       4.063  -9.073  13.451  1.00 10.260          C  
ATOM   1662  H   MET A 111       1.271  -8.191   8.529  1.00  8.770          H  
ATOM   1663  HA  MET A 111       1.985 -10.937   9.490  1.00  8.810          H  
ATOM   1664 1HB  MET A 111       1.505  -8.334  10.956  1.00 12.320          H  
ATOM   1665 2HB  MET A 111       1.828  -9.860  11.734  1.00 12.320          H  
ATOM   1666 1HG  MET A 111       4.050  -9.924  10.710  1.00 12.320          H  
ATOM   1667 2HG  MET A 111       3.705  -8.455   9.782  1.00 12.320          H  
ATOM   1668 1HE  MET A 111       4.411  -8.560  14.343  1.00 12.320          H  
ATOM   1669 2HE  MET A 111       3.057  -9.427  13.608  1.00 12.320          H  
ATOM   1670 3HE  MET A 111       4.709  -9.923  13.238  1.00 12.320          H  
ATOM   1671  N   SER A 112      -0.249 -11.588  10.393  1.00  7.630          N  
ATOM   1672  CA  SER A 112      -1.587 -11.938  10.822  1.00  7.820          C  
ATOM   1673  C   SER A 112      -1.802 -11.352  12.211  1.00  7.870          C  
ATOM   1674  O   SER A 112      -0.814 -11.029  12.871  1.00  7.760          O  
ATOM   1675  CB  SER A 112      -1.739 -13.445  10.859  1.00 10.870          C  
ATOM   1676  OG  SER A 112      -0.948 -14.029  11.874  1.00 10.870          O  
ATOM   1677  H   SER A 112       0.492 -12.279  10.432  1.00  9.160          H  
ATOM   1678  HA  SER A 112      -2.281 -11.510  10.118  1.00  9.380          H  
ATOM   1679 1HB  SER A 112      -2.769 -13.703  11.019  1.00 13.050          H  
ATOM   1680 2HB  SER A 112      -1.451 -13.855   9.893  1.00 13.050          H  
ATOM   1681  HG  SER A 112      -1.049 -14.985  11.740  1.00 13.050          H  
ATOM   1682  N   PRO A 113      -3.052 -11.198  12.690  1.00  8.050          N  
ATOM   1683  CA  PRO A 113      -3.395 -10.814  14.053  1.00  8.120          C  
ATOM   1684  C   PRO A 113      -2.857 -11.772  15.128  1.00  8.130          C  
ATOM   1685  O   PRO A 113      -2.645 -11.356  16.268  1.00  8.130          O  
ATOM   1686  CB  PRO A 113      -4.927 -10.817  14.016  1.00 12.180          C  
ATOM   1687  CG  PRO A 113      -5.283 -10.561  12.567  1.00 12.180          C  
ATOM   1688  CD  PRO A 113      -4.211 -11.243  11.771  1.00 12.180          C  
ATOM   1689  HA  PRO A 113      -3.028  -9.793  14.227  1.00  9.740          H  
ATOM   1690 1HB  PRO A 113      -5.318 -11.781  14.391  1.00 14.620          H  
ATOM   1691 2HB  PRO A 113      -5.318 -10.039  14.686  1.00 14.620          H  
ATOM   1692 1HG  PRO A 113      -6.278 -10.982  12.352  1.00 14.620          H  
ATOM   1693 2HG  PRO A 113      -5.344  -9.478  12.366  1.00 14.620          H  
ATOM   1694 1HD  PRO A 113      -4.508 -12.266  11.526  1.00 14.620          H  
ATOM   1695 2HD  PRO A 113      -4.045 -10.622  10.882  1.00 14.620          H  
ATOM   1696  N   ARG A 114      -2.587 -13.036  14.770  1.00  8.170          N  
ATOM   1697  CA  ARG A 114      -2.047 -13.977  15.742  1.00  8.180          C  
ATOM   1698  C   ARG A 114      -0.589 -13.646  15.961  1.00  7.980          C  
ATOM   1699  O   ARG A 114      -0.127 -13.530  17.106  1.00  7.980          O  
ATOM   1700  CB  ARG A 114      -2.208 -15.417  15.275  1.00 11.450          C  
ATOM   1701  CG  ARG A 114      -3.635 -15.924  15.317  1.00 11.450          C  
ATOM   1702  CD  ARG A 114      -3.804 -17.278  14.719  1.00 11.450          C  
ATOM   1703  NE  ARG A 114      -5.193 -17.726  14.840  1.00 11.450          N  
ATOM   1704  CZ  ARG A 114      -5.760 -18.772  14.188  1.00 11.450          C  
ATOM   1705  NH1 ARG A 114      -5.069 -19.503  13.341  1.00 11.450          N  
ATOM   1706  NH2 ARG A 114      -7.032 -19.050  14.411  1.00 11.450          N  
ATOM   1707  H   ARG A 114      -2.768 -13.365  13.832  1.00  9.800          H  
ATOM   1708  HA  ARG A 114      -2.579 -13.855  16.686  1.00  9.820          H  
ATOM   1709 1HB  ARG A 114      -1.842 -15.516  14.255  1.00 13.740          H  
ATOM   1710 2HB  ARG A 114      -1.607 -16.066  15.905  1.00 13.740          H  
ATOM   1711 1HG  ARG A 114      -3.959 -15.974  16.355  1.00 13.740          H  
ATOM   1712 2HG  ARG A 114      -4.267 -15.242  14.794  1.00 13.740          H  
ATOM   1713 1HD  ARG A 114      -3.547 -17.234  13.656  1.00 13.740          H  
ATOM   1714 2HD  ARG A 114      -3.161 -17.995  15.228  1.00 13.740          H  
ATOM   1715  HE  ARG A 114      -5.788 -17.201  15.474  1.00 13.740          H  
ATOM   1716 1HH1 ARG A 114      -4.101 -19.285  13.149  1.00 13.740          H  
ATOM   1717 2HH1 ARG A 114      -5.506 -20.272  12.857  1.00 13.740          H  
ATOM   1718 1HH2 ARG A 114      -7.566 -18.479  15.057  1.00 13.740          H  
ATOM   1719 2HH2 ARG A 114      -7.474 -19.819  13.934  1.00 13.740          H  
ATOM   1720  N   GLU A 115       0.141 -13.491  14.858  1.00  7.830          N  
ATOM   1721  CA  GLU A 115       1.530 -13.142  14.983  1.00  7.650          C  
ATOM   1722  C   GLU A 115       1.644 -11.765  15.619  1.00  7.580          C  
ATOM   1723  O   GLU A 115       2.385 -11.606  16.575  1.00  7.520          O  
ATOM   1724  CB  GLU A 115       2.249 -13.148  13.640  1.00 10.780          C  
ATOM   1725  CG  GLU A 115       3.746 -12.896  13.765  1.00 10.780          C  
ATOM   1726  CD  GLU A 115       4.475 -12.937  12.469  1.00 10.780          C  
ATOM   1727  OE1 GLU A 115       3.831 -13.035  11.460  1.00 10.780          O  
ATOM   1728  OE2 GLU A 115       5.682 -12.903  12.480  1.00 10.780          O  
ATOM   1729  H   GLU A 115      -0.280 -13.615  13.938  1.00  9.400          H  
ATOM   1730  HA  GLU A 115       2.014 -13.863  15.638  1.00  9.180          H  
ATOM   1731 1HB  GLU A 115       2.090 -14.101  13.139  1.00 12.940          H  
ATOM   1732 2HB  GLU A 115       1.831 -12.366  13.004  1.00 12.940          H  
ATOM   1733 1HG  GLU A 115       3.859 -11.915  14.173  1.00 12.940          H  
ATOM   1734 2HG  GLU A 115       4.188 -13.604  14.470  1.00 12.940          H  
ATOM   1735  N   ALA A 116       0.841 -10.784  15.167  1.00  7.630          N  
ATOM   1736  CA  ALA A 116       0.919  -9.431  15.712  1.00  7.580          C  
ATOM   1737  C   ALA A 116       0.678  -9.394  17.216  1.00  7.650          C  
ATOM   1738  O   ALA A 116       1.359  -8.644  17.910  1.00  7.590          O  
ATOM   1739  CB  ALA A 116      -0.081  -8.532  15.016  1.00 10.630          C  
ATOM   1740  H   ALA A 116       0.221 -10.958  14.374  1.00  9.160          H  
ATOM   1741  HA  ALA A 116       1.920  -9.054  15.534  1.00  9.100          H  
ATOM   1742 1HB  ALA A 116       0.006  -7.519  15.407  1.00 12.760          H  
ATOM   1743 2HB  ALA A 116       0.119  -8.535  13.944  1.00 12.760          H  
ATOM   1744 3HB  ALA A 116      -1.082  -8.906  15.199  1.00 12.760          H  
ATOM   1745  N   LEU A 117      -0.250 -10.202  17.742  1.00  7.790          N  
ATOM   1746  CA  LEU A 117      -0.442 -10.228  19.186  1.00  7.880          C  
ATOM   1747  C   LEU A 117       0.791 -10.791  19.880  1.00  7.810          C  
ATOM   1748  O   LEU A 117       1.244 -10.250  20.888  1.00  7.790          O  
ATOM   1749  CB  LEU A 117      -1.663 -11.080  19.564  1.00 11.000          C  
ATOM   1750  CG  LEU A 117      -1.971 -11.247  21.102  1.00 11.000          C  
ATOM   1751  CD1 LEU A 117      -2.243  -9.889  21.741  1.00 11.000          C  
ATOM   1752  CD2 LEU A 117      -3.161 -12.181  21.266  1.00 11.000          C  
ATOM   1753  H   LEU A 117      -0.870 -10.756  17.144  1.00  9.350          H  
ATOM   1754  HA  LEU A 117      -0.592  -9.205  19.516  1.00  9.460          H  
ATOM   1755 1HB  LEU A 117      -2.540 -10.638  19.093  1.00 13.200          H  
ATOM   1756 2HB  LEU A 117      -1.524 -12.077  19.137  1.00 13.200          H  
ATOM   1757  HG  LEU A 117      -1.116 -11.682  21.602  1.00 13.200          H  
ATOM   1758 1HD1 LEU A 117      -2.465 -10.016  22.790  1.00 13.200          H  
ATOM   1759 2HD1 LEU A 117      -1.372  -9.248  21.645  1.00 13.200          H  
ATOM   1760 3HD1 LEU A 117      -3.099  -9.430  21.251  1.00 13.200          H  
ATOM   1761 1HD2 LEU A 117      -3.375 -12.316  22.328  1.00 13.200          H  
ATOM   1762 2HD2 LEU A 117      -4.035 -11.755  20.771  1.00 13.200          H  
ATOM   1763 3HD2 LEU A 117      -2.923 -13.146  20.816  1.00 13.200          H  
ATOM   1764  N   ALA A 118       1.313 -11.914  19.376  1.00  7.810          N  
ATOM   1765  CA  ALA A 118       2.512 -12.533  19.933  1.00  7.770          C  
ATOM   1766  C   ALA A 118       3.756 -11.665  19.816  1.00  7.630          C  
ATOM   1767  O   ALA A 118       4.626 -11.685  20.683  1.00  7.670          O  
ATOM   1768  CB  ALA A 118       2.756 -13.836  19.252  1.00 10.890          C  
ATOM   1769  H   ALA A 118       0.862 -12.353  18.563  1.00  9.370          H  
ATOM   1770  HA  ALA A 118       2.347 -12.695  20.981  1.00  9.320          H  
ATOM   1771 1HB  ALA A 118       3.627 -14.311  19.681  1.00 13.070          H  
ATOM   1772 2HB  ALA A 118       1.888 -14.477  19.368  1.00 13.070          H  
ATOM   1773 3HB  ALA A 118       2.921 -13.629  18.204  1.00 13.070          H  
ATOM   1774  N   VAL A 119       3.877 -10.922  18.741  1.00  7.510          N  
ATOM   1775  CA  VAL A 119       5.056 -10.117  18.561  1.00  7.370          C  
ATOM   1776  C   VAL A 119       5.089  -8.965  19.548  1.00  7.360          C  
ATOM   1777  O   VAL A 119       4.140  -8.190  19.716  1.00  7.410          O  
ATOM   1778  CB  VAL A 119       5.181  -9.678  17.095  1.00 10.370          C  
ATOM   1779  CG1 VAL A 119       6.293  -8.746  16.917  1.00 10.370          C  
ATOM   1780  CG2 VAL A 119       5.493 -10.903  16.256  1.00 10.370          C  
ATOM   1781  H   VAL A 119       3.150 -10.955  18.030  1.00  9.010          H  
ATOM   1782  HA  VAL A 119       5.920 -10.742  18.771  1.00  8.840          H  
ATOM   1783  HB  VAL A 119       4.249  -9.204  16.778  1.00 12.450          H  
ATOM   1784 1HG1 VAL A 119       6.384  -8.460  15.875  1.00 12.450          H  
ATOM   1785 2HG1 VAL A 119       6.139  -7.863  17.511  1.00 12.450          H  
ATOM   1786 3HG1 VAL A 119       7.205  -9.250  17.239  1.00 12.450          H  
ATOM   1787 1HG2 VAL A 119       5.593 -10.638  15.226  1.00 12.450          H  
ATOM   1788 2HG2 VAL A 119       6.418 -11.340  16.591  1.00 12.450          H  
ATOM   1789 3HG2 VAL A 119       4.717 -11.631  16.360  1.00 12.450          H  
ATOM   1790  N   ASP A 120       6.229  -8.875  20.213  1.00  7.310          N  
ATOM   1791  CA  ASP A 120       6.484  -7.892  21.227  1.00  7.310          C  
ATOM   1792  C   ASP A 120       6.350  -6.516  20.600  1.00  7.220          C  
ATOM   1793  O   ASP A 120       6.790  -6.336  19.457  1.00  7.090          O  
ATOM   1794  CB  ASP A 120       7.898  -8.071  21.791  1.00 10.230          C  
ATOM   1795  CG  ASP A 120       8.182  -7.277  23.056  1.00 10.230          C  
ATOM   1796  OD1 ASP A 120       8.353  -6.066  22.977  1.00 10.230          O  
ATOM   1797  OD2 ASP A 120       8.224  -7.877  24.100  1.00 10.230          O  
ATOM   1798  H   ASP A 120       6.978  -9.543  19.997  1.00  8.770          H  
ATOM   1799  HA  ASP A 120       5.766  -8.046  22.022  1.00  8.770          H  
ATOM   1800 1HB  ASP A 120       8.039  -9.112  22.011  1.00 12.280          H  
ATOM   1801 2HB  ASP A 120       8.634  -7.808  21.031  1.00 12.280          H  
ATOM   1802  N   PRO A 121       5.778  -5.518  21.304  1.00  7.290          N  
ATOM   1803  CA  PRO A 121       5.688  -4.139  20.881  1.00  7.230          C  
ATOM   1804  C   PRO A 121       7.014  -3.643  20.352  1.00  7.090          C  
ATOM   1805  O   PRO A 121       7.047  -2.846  19.416  1.00  7.010          O  
ATOM   1806  CB  PRO A 121       5.339  -3.459  22.189  1.00 10.850          C  
ATOM   1807  CG  PRO A 121       4.531  -4.463  22.959  1.00 10.850          C  
ATOM   1808  CD  PRO A 121       5.140  -5.784  22.612  1.00 10.850          C  
ATOM   1809  HA  PRO A 121       4.909  -4.023  20.129  1.00  8.680          H  
ATOM   1810 1HB  PRO A 121       6.267  -3.267  22.701  1.00 13.010          H  
ATOM   1811 2HB  PRO A 121       4.845  -2.498  22.014  1.00 13.010          H  
ATOM   1812 1HG  PRO A 121       4.626  -4.264  24.037  1.00 13.010          H  
ATOM   1813 2HG  PRO A 121       3.471  -4.386  22.736  1.00 13.010          H  
ATOM   1814 1HD  PRO A 121       5.846  -6.081  23.390  1.00 13.010          H  
ATOM   1815 2HD  PRO A 121       4.336  -6.498  22.469  1.00 13.010          H  
ATOM   1816  N   GLN A 122       8.112  -4.138  20.926  1.00  7.090          N  
ATOM   1817  CA  GLN A 122       9.423  -3.764  20.497  1.00  6.990          C  
ATOM   1818  C   GLN A 122       9.616  -4.018  19.004  1.00  6.820          C  
ATOM   1819  O   GLN A 122      10.148  -3.162  18.299  1.00  6.730          O  
ATOM   1820  CB  GLN A 122      10.429  -4.555  21.318  1.00  9.830          C  
ATOM   1821  CG  GLN A 122      11.843  -4.264  21.060  1.00  9.830          C  
ATOM   1822  CD  GLN A 122      12.697  -5.084  21.959  1.00  9.830          C  
ATOM   1823  OE1 GLN A 122      12.655  -6.318  21.955  1.00  9.830          O  
ATOM   1824  NE2 GLN A 122      13.483  -4.409  22.768  1.00  9.830          N  
ATOM   1825  H   GLN A 122       8.069  -4.790  21.725  1.00  8.510          H  
ATOM   1826  HA  GLN A 122       9.548  -2.713  20.697  1.00  8.390          H  
ATOM   1827 1HB  GLN A 122      10.239  -4.373  22.377  1.00 11.790          H  
ATOM   1828 2HB  GLN A 122      10.271  -5.618  21.147  1.00 11.790          H  
ATOM   1829 1HG  GLN A 122      12.087  -4.494  20.022  1.00 11.790          H  
ATOM   1830 2HG  GLN A 122      12.040  -3.225  21.275  1.00 11.790          H  
ATOM   1831 1HE2 GLN A 122      14.062  -4.909  23.414  1.00 11.790          H  
ATOM   1832 2HE2 GLN A 122      13.511  -3.378  22.727  1.00 11.790          H  
ATOM   1833  N   GLN A 123       9.253  -5.215  18.527  1.00  6.810          N  
ATOM   1834  CA  GLN A 123       9.457  -5.545  17.122  1.00  6.700          C  
ATOM   1835  C   GLN A 123       8.502  -4.775  16.253  1.00  6.700          C  
ATOM   1836  O   GLN A 123       8.854  -4.362  15.147  1.00  6.620          O  
ATOM   1837  CB  GLN A 123       9.292  -7.032  16.855  1.00  9.420          C  
ATOM   1838  CG  GLN A 123      10.363  -7.863  17.407  1.00  9.420          C  
ATOM   1839  CD  GLN A 123      10.252  -9.390  17.114  1.00  9.420          C  
ATOM   1840  OE1 GLN A 123       9.600  -9.863  16.155  1.00  9.420          O  
ATOM   1841  NE2 GLN A 123      10.921 -10.150  17.961  1.00  9.420          N  
ATOM   1842  H   GLN A 123       8.742  -5.861  19.129  1.00  8.170          H  
ATOM   1843  HA  GLN A 123      10.469  -5.258  16.845  1.00  8.040          H  
ATOM   1844 1HB  GLN A 123       8.415  -7.328  17.357  1.00 11.310          H  
ATOM   1845 2HB  GLN A 123       9.174  -7.228  15.789  1.00 11.310          H  
ATOM   1846 1HG  GLN A 123      11.242  -7.493  16.953  1.00 11.310          H  
ATOM   1847 2HG  GLN A 123      10.404  -7.721  18.488  1.00 11.310          H  
ATOM   1848 1HE2 GLN A 123      10.923 -11.175  17.871  1.00 11.310          H  
ATOM   1849 2HE2 GLN A 123      11.402  -9.727  18.736  1.00 11.310          H  
ATOM   1850  N   ARG A 124       7.274  -4.608  16.733  1.00  6.800          N  
ATOM   1851  CA  ARG A 124       6.294  -3.904  15.929  1.00  6.840          C  
ATOM   1852  C   ARG A 124       6.750  -2.448  15.696  1.00  6.800          C  
ATOM   1853  O   ARG A 124       6.678  -1.931  14.572  1.00  6.770          O  
ATOM   1854  CB  ARG A 124       4.931  -4.007  16.587  1.00  9.560          C  
ATOM   1855  CG  ARG A 124       4.315  -5.443  16.511  1.00  9.560          C  
ATOM   1856  CD  ARG A 124       2.909  -5.513  16.969  1.00  9.560          C  
ATOM   1857  NE  ARG A 124       2.773  -5.436  18.423  1.00  9.560          N  
ATOM   1858  CZ  ARG A 124       2.383  -4.313  19.114  1.00  9.560          C  
ATOM   1859  NH1 ARG A 124       2.147  -3.186  18.510  1.00  9.560          N  
ATOM   1860  NH2 ARG A 124       2.266  -4.332  20.408  1.00  9.560          N  
ATOM   1861  H   ARG A 124       7.044  -4.999  17.656  1.00  8.160          H  
ATOM   1862  HA  ARG A 124       6.225  -4.395  14.960  1.00  8.210          H  
ATOM   1863 1HB  ARG A 124       5.033  -3.750  17.636  1.00 11.470          H  
ATOM   1864 2HB  ARG A 124       4.255  -3.304  16.149  1.00 11.470          H  
ATOM   1865 1HG  ARG A 124       4.376  -5.826  15.492  1.00 11.470          H  
ATOM   1866 2HG  ARG A 124       4.879  -6.080  17.174  1.00 11.470          H  
ATOM   1867 1HD  ARG A 124       2.340  -4.743  16.527  1.00 11.470          H  
ATOM   1868 2HD  ARG A 124       2.502  -6.477  16.654  1.00 11.470          H  
ATOM   1869  HE  ARG A 124       2.996  -6.318  18.960  1.00 11.470          H  
ATOM   1870 1HH1 ARG A 124       2.235  -3.108  17.520  1.00 11.470          H  
ATOM   1871 2HH1 ARG A 124       1.894  -2.367  19.064  1.00 11.470          H  
ATOM   1872 1HH2 ARG A 124       2.426  -5.198  20.902  1.00 11.470          H  
ATOM   1873 2HH2 ARG A 124       2.050  -3.449  20.913  1.00 11.470          H  
ATOM   1874  N   LEU A 125       7.286  -1.800  16.744  1.00  6.830          N  
ATOM   1875  CA  LEU A 125       7.792  -0.439  16.605  1.00  6.820          C  
ATOM   1876  C   LEU A 125       8.987  -0.413  15.658  1.00  6.680          C  
ATOM   1877  O   LEU A 125       9.094   0.504  14.842  1.00  6.650          O  
ATOM   1878  CB  LEU A 125       8.191   0.138  17.969  1.00  9.550          C  
ATOM   1879  CG  LEU A 125       7.043   0.461  18.991  1.00  9.550          C  
ATOM   1880  CD1 LEU A 125       7.671   0.779  20.317  1.00  9.550          C  
ATOM   1881  CD2 LEU A 125       6.201   1.658  18.532  1.00  9.550          C  
ATOM   1882  H   LEU A 125       7.308  -2.250  17.664  1.00  8.200          H  
ATOM   1883  HA  LEU A 125       7.011   0.175  16.167  1.00  8.180          H  
ATOM   1884 1HB  LEU A 125       8.823  -0.600  18.441  1.00 11.460          H  
ATOM   1885 2HB  LEU A 125       8.779   1.041  17.811  1.00 11.460          H  
ATOM   1886  HG  LEU A 125       6.402  -0.413  19.104  1.00 11.460          H  
ATOM   1887 1HD1 LEU A 125       6.891   0.983  21.043  1.00 11.460          H  
ATOM   1888 2HD1 LEU A 125       8.256  -0.076  20.640  1.00 11.460          H  
ATOM   1889 3HD1 LEU A 125       8.315   1.645  20.224  1.00 11.460          H  
ATOM   1890 1HD2 LEU A 125       5.422   1.858  19.271  1.00 11.460          H  
ATOM   1891 2HD2 LEU A 125       6.838   2.530  18.436  1.00 11.460          H  
ATOM   1892 3HD2 LEU A 125       5.728   1.446  17.574  1.00 11.460          H  
ATOM   1893  N   MET A 126       9.872  -1.425  15.727  1.00  6.600          N  
ATOM   1894  CA  MET A 126      11.014  -1.478  14.816  1.00  6.480          C  
ATOM   1895  C   MET A 126      10.601  -1.550  13.360  1.00  6.400          C  
ATOM   1896  O   MET A 126      11.178  -0.865  12.510  1.00  6.340          O  
ATOM   1897  CB  MET A 126      11.882  -2.691  15.093  1.00  9.120          C  
ATOM   1898  CG  MET A 126      12.637  -2.637  16.330  1.00  9.120          C  
ATOM   1899  SD  MET A 126      13.438  -4.123  16.723  1.00  9.120          S  
ATOM   1900  CE  MET A 126      14.715  -4.233  15.523  1.00  9.120          C  
ATOM   1901  H   MET A 126       9.774  -2.138  16.459  1.00  7.920          H  
ATOM   1902  HA  MET A 126      11.590  -0.572  14.957  1.00  7.780          H  
ATOM   1903 1HB  MET A 126      11.253  -3.571  15.141  1.00 10.940          H  
ATOM   1904 2HB  MET A 126      12.548  -2.839  14.282  1.00 10.940          H  
ATOM   1905 1HG  MET A 126      13.381  -1.857  16.270  1.00 10.940          H  
ATOM   1906 2HG  MET A 126      11.981  -2.409  17.123  1.00 10.940          H  
ATOM   1907 1HE  MET A 126      15.307  -5.083  15.750  1.00 10.940          H  
ATOM   1908 2HE  MET A 126      14.291  -4.339  14.533  1.00 10.940          H  
ATOM   1909 3HE  MET A 126      15.329  -3.368  15.554  1.00 10.940          H  
ATOM   1910  N   LEU A 127       9.608  -2.391  13.055  1.00  6.430          N  
ATOM   1911  CA  LEU A 127       9.168  -2.541  11.674  1.00  6.380          C  
ATOM   1912  C   LEU A 127       8.641  -1.233  11.136  1.00  6.440          C  
ATOM   1913  O   LEU A 127       8.972  -0.821  10.010  1.00  6.380          O  
ATOM   1914  CB  LEU A 127       8.030  -3.572  11.608  1.00  8.950          C  
ATOM   1915  CG  LEU A 127       8.387  -5.036  11.861  1.00  8.950          C  
ATOM   1916  CD1 LEU A 127       7.100  -5.843  12.009  1.00  8.950          C  
ATOM   1917  CD2 LEU A 127       9.190  -5.568  10.701  1.00  8.950          C  
ATOM   1918  H   LEU A 127       9.198  -2.969  13.798  1.00  7.720          H  
ATOM   1919  HA  LEU A 127      10.015  -2.846  11.068  1.00  7.660          H  
ATOM   1920 1HB  LEU A 127       7.298  -3.300  12.364  1.00 10.740          H  
ATOM   1921 2HB  LEU A 127       7.552  -3.502  10.637  1.00 10.740          H  
ATOM   1922  HG  LEU A 127       8.961  -5.125  12.779  1.00 10.740          H  
ATOM   1923 1HD1 LEU A 127       7.352  -6.868  12.197  1.00 10.740          H  
ATOM   1924 2HD1 LEU A 127       6.519  -5.460  12.845  1.00 10.740          H  
ATOM   1925 3HD1 LEU A 127       6.515  -5.771  11.095  1.00 10.740          H  
ATOM   1926 1HD2 LEU A 127       9.423  -6.609  10.871  1.00 10.740          H  
ATOM   1927 2HD2 LEU A 127       8.593  -5.475   9.795  1.00 10.740          H  
ATOM   1928 3HD2 LEU A 127      10.115  -5.020  10.579  1.00 10.740          H  
ATOM   1929  N   GLU A 128       7.859  -0.556  11.967  1.00  6.560          N  
ATOM   1930  CA  GLU A 128       7.260   0.694  11.590  1.00  6.620          C  
ATOM   1931  C   GLU A 128       8.308   1.795  11.401  1.00  6.570          C  
ATOM   1932  O   GLU A 128       8.282   2.491  10.376  1.00  6.580          O  
ATOM   1933  CB  GLU A 128       6.202   1.042  12.618  1.00  9.240          C  
ATOM   1934  CG  GLU A 128       5.391   2.240  12.326  1.00  9.240          C  
ATOM   1935  CD  GLU A 128       4.315   2.367  13.326  1.00  9.240          C  
ATOM   1936  OE1 GLU A 128       3.532   1.456  13.426  1.00  9.240          O  
ATOM   1937  OE2 GLU A 128       4.277   3.357  14.008  1.00  9.240          O  
ATOM   1938  H   GLU A 128       7.623  -0.964  12.880  1.00  7.870          H  
ATOM   1939  HA  GLU A 128       6.755   0.561  10.649  1.00  7.940          H  
ATOM   1940 1HB  GLU A 128       5.525   0.198  12.728  1.00 11.090          H  
ATOM   1941 2HB  GLU A 128       6.683   1.193  13.588  1.00 11.090          H  
ATOM   1942 1HG  GLU A 128       6.032   3.110  12.351  1.00 11.090          H  
ATOM   1943 2HG  GLU A 128       4.959   2.157  11.327  1.00 11.090          H  
ATOM   1944  N   LEU A 129       9.241   1.940  12.359  1.00  6.550          N  
ATOM   1945  CA  LEU A 129      10.275   2.969  12.265  1.00  6.550          C  
ATOM   1946  C   LEU A 129      11.233   2.767  11.118  1.00  6.450          C  
ATOM   1947  O   LEU A 129      11.638   3.742  10.483  1.00  6.460          O  
ATOM   1948  CB  LEU A 129      11.110   3.053  13.544  1.00  9.170          C  
ATOM   1949  CG  LEU A 129      10.461   3.638  14.798  1.00  9.170          C  
ATOM   1950  CD1 LEU A 129      11.391   3.426  15.951  1.00  9.170          C  
ATOM   1951  CD2 LEU A 129      10.235   5.126  14.618  1.00  9.170          C  
ATOM   1952  H   LEU A 129       9.214   1.334  13.184  1.00  7.860          H  
ATOM   1953  HA  LEU A 129       9.774   3.917  12.101  1.00  7.860          H  
ATOM   1954 1HB  LEU A 129      11.422   2.038  13.792  1.00 11.000          H  
ATOM   1955 2HB  LEU A 129      12.007   3.635  13.328  1.00 11.000          H  
ATOM   1956  HG  LEU A 129       9.510   3.138  15.007  1.00 11.000          H  
ATOM   1957 1HD1 LEU A 129      10.942   3.859  16.828  1.00 11.000          H  
ATOM   1958 2HD1 LEU A 129      11.561   2.359  16.105  1.00 11.000          H  
ATOM   1959 3HD1 LEU A 129      12.332   3.914  15.747  1.00 11.000          H  
ATOM   1960 1HD2 LEU A 129       9.813   5.523  15.515  1.00 11.000          H  
ATOM   1961 2HD2 LEU A 129      11.188   5.599  14.426  1.00 11.000          H  
ATOM   1962 3HD2 LEU A 129       9.558   5.327  13.794  1.00 11.000          H  
ATOM   1963  N   SER A 130      11.625   1.524  10.839  1.00  6.380          N  
ATOM   1964  CA  SER A 130      12.556   1.304   9.750  1.00  6.320          C  
ATOM   1965  C   SER A 130      11.913   1.778   8.455  1.00  6.340          C  
ATOM   1966  O   SER A 130      12.510   2.532   7.675  1.00  6.330          O  
ATOM   1967  CB  SER A 130      12.928  -0.150   9.662  1.00  8.870          C  
ATOM   1968  OG  SER A 130      13.835  -0.358   8.631  1.00  8.870          O  
ATOM   1969  H   SER A 130      11.308   0.724  11.398  1.00  7.660          H  
ATOM   1970  HA  SER A 130      13.458   1.885   9.936  1.00  7.580          H  
ATOM   1971 1HB  SER A 130      13.354  -0.470  10.606  1.00 10.650          H  
ATOM   1972 2HB  SER A 130      12.029  -0.744   9.493  1.00 10.650          H  
ATOM   1973  HG  SER A 130      14.675  -0.041   8.966  1.00 10.650          H  
ATOM   1974  N   TRP A 131      10.657   1.380   8.231  1.00  6.400          N  
ATOM   1975  CA  TRP A 131       9.981   1.786   7.017  1.00  6.460          C  
ATOM   1976  C   TRP A 131       9.991   3.324   6.920  1.00  6.500          C  
ATOM   1977  O   TRP A 131      10.386   3.898   5.893  1.00  6.520          O  
ATOM   1978  CB  TRP A 131       8.537   1.276   6.999  1.00  9.020          C  
ATOM   1979  CG  TRP A 131       7.895   1.469   5.676  1.00  9.020          C  
ATOM   1980  CD1 TRP A 131       7.298   2.593   5.197  1.00  9.020          C  
ATOM   1981  CD2 TRP A 131       7.792   0.474   4.625  1.00  9.020          C  
ATOM   1982  NE1 TRP A 131       6.861   2.387   3.916  1.00  9.020          N  
ATOM   1983  CE2 TRP A 131       7.152   1.086   3.548  1.00  9.020          C  
ATOM   1984  CE3 TRP A 131       8.199  -0.863   4.512  1.00  9.020          C  
ATOM   1985  CZ2 TRP A 131       6.910   0.412   2.355  1.00  9.020          C  
ATOM   1986  CZ3 TRP A 131       7.948  -1.538   3.329  1.00  9.020          C  
ATOM   1987  CH2 TRP A 131       7.318  -0.915   2.279  1.00  9.020          C  
ATOM   1988  H   TRP A 131      10.183   0.763   8.902  1.00  7.680          H  
ATOM   1989  HA  TRP A 131      10.515   1.374   6.162  1.00  7.750          H  
ATOM   1990 1HB  TRP A 131       8.525   0.223   7.253  1.00 10.820          H  
ATOM   1991 2HB  TRP A 131       7.953   1.801   7.756  1.00 10.820          H  
ATOM   1992  HD1 TRP A 131       7.209   3.537   5.737  1.00 10.820          H  
ATOM   1993  HE1 TRP A 131       6.412   3.132   3.336  1.00 10.820          H  
ATOM   1994  HE3 TRP A 131       8.703  -1.364   5.336  1.00 10.820          H  
ATOM   1995  HZ2 TRP A 131       6.413   0.887   1.509  1.00 10.820          H  
ATOM   1996  HZ3 TRP A 131       8.265  -2.578   3.250  1.00 10.820          H  
ATOM   1997  HH2 TRP A 131       7.136  -1.476   1.367  1.00 10.820          H  
ATOM   1998  N   GLU A 132       9.532   3.996   7.992  1.00  6.540          N  
ATOM   1999  CA  GLU A 132       9.435   5.451   7.989  1.00  6.600          C  
ATOM   2000  C   GLU A 132      10.751   6.190   7.784  1.00  6.560          C  
ATOM   2001  O   GLU A 132      10.774   7.173   7.040  1.00  6.600          O  
ATOM   2002  CB  GLU A 132       8.804   5.974   9.283  1.00  9.220          C  
ATOM   2003  CG  GLU A 132       8.607   7.511   9.278  1.00  9.220          C  
ATOM   2004  CD  GLU A 132       7.930   8.053  10.466  1.00  9.220          C  
ATOM   2005  OE1 GLU A 132       7.530   7.262  11.284  1.00  9.220          O  
ATOM   2006  OE2 GLU A 132       7.793   9.264  10.572  1.00  9.220          O  
ATOM   2007  H   GLU A 132       9.225   3.476   8.824  1.00  7.850          H  
ATOM   2008  HA  GLU A 132       8.774   5.728   7.167  1.00  7.920          H  
ATOM   2009 1HB  GLU A 132       7.837   5.495   9.437  1.00 11.060          H  
ATOM   2010 2HB  GLU A 132       9.440   5.711  10.131  1.00 11.060          H  
ATOM   2011 1HG  GLU A 132       9.565   8.014   9.173  1.00 11.060          H  
ATOM   2012 2HG  GLU A 132       8.007   7.735   8.425  1.00 11.060          H  
ATOM   2013  N   VAL A 133      11.843   5.756   8.428  1.00  6.480          N  
ATOM   2014  CA  VAL A 133      13.076   6.526   8.305  1.00  6.450          C  
ATOM   2015  C   VAL A 133      13.573   6.488   6.855  1.00  6.420          C  
ATOM   2016  O   VAL A 133      14.082   7.487   6.336  1.00  6.470          O  
ATOM   2017  CB  VAL A 133      14.146   6.027   9.324  1.00  9.040          C  
ATOM   2018  CG1 VAL A 133      14.788   4.697   8.931  1.00  9.040          C  
ATOM   2019  CG2 VAL A 133      15.150   7.067   9.489  1.00  9.040          C  
ATOM   2020  H   VAL A 133      11.778   4.947   9.056  1.00  7.780          H  
ATOM   2021  HA  VAL A 133      12.851   7.560   8.560  1.00  7.740          H  
ATOM   2022  HB  VAL A 133      13.647   5.858  10.274  1.00 10.850          H  
ATOM   2023 1HG1 VAL A 133      15.497   4.403   9.705  1.00 10.850          H  
ATOM   2024 2HG1 VAL A 133      14.027   3.953   8.849  1.00 10.850          H  
ATOM   2025 3HG1 VAL A 133      15.313   4.782   7.990  1.00 10.850          H  
ATOM   2026 1HG2 VAL A 133      15.879   6.776  10.241  1.00 10.850          H  
ATOM   2027 2HG2 VAL A 133      15.632   7.235   8.565  1.00 10.850          H  
ATOM   2028 3HG2 VAL A 133      14.651   7.950   9.791  1.00 10.850          H  
ATOM   2029  N   LEU A 134      13.390   5.356   6.191  1.00  6.380          N  
ATOM   2030  CA  LEU A 134      13.758   5.249   4.794  1.00  6.370          C  
ATOM   2031  C   LEU A 134      12.917   6.181   3.920  1.00  6.480          C  
ATOM   2032  O   LEU A 134      13.472   6.943   3.112  1.00  6.520          O  
ATOM   2033  CB  LEU A 134      13.609   3.787   4.427  1.00  8.920          C  
ATOM   2034  CG  LEU A 134      14.667   2.858   5.013  1.00  8.920          C  
ATOM   2035  CD1 LEU A 134      14.185   1.424   4.900  1.00  8.920          C  
ATOM   2036  CD2 LEU A 134      15.975   3.045   4.221  1.00  8.920          C  
ATOM   2037  H   LEU A 134      13.008   4.538   6.688  1.00  7.660          H  
ATOM   2038  HA  LEU A 134      14.782   5.555   4.678  1.00  7.640          H  
ATOM   2039 1HB  LEU A 134      12.680   3.466   4.854  1.00 10.710          H  
ATOM   2040 2HB  LEU A 134      13.575   3.674   3.340  1.00 10.710          H  
ATOM   2041  HG  LEU A 134      14.833   3.089   6.068  1.00 10.710          H  
ATOM   2042 1HD1 LEU A 134      14.933   0.756   5.313  1.00 10.710          H  
ATOM   2043 2HD1 LEU A 134      13.254   1.310   5.462  1.00 10.710          H  
ATOM   2044 3HD1 LEU A 134      14.008   1.180   3.875  1.00 10.710          H  
ATOM   2045 1HD2 LEU A 134      16.741   2.384   4.618  1.00 10.710          H  
ATOM   2046 2HD2 LEU A 134      15.798   2.821   3.170  1.00 10.710          H  
ATOM   2047 3HD2 LEU A 134      16.316   4.035   4.291  1.00 10.710          H  
ATOM   2048  N   GLU A 135      11.596   6.235   4.154  1.00  6.550          N  
ATOM   2049  CA  GLU A 135      10.781   7.157   3.367  1.00  6.680          C  
ATOM   2050  C   GLU A 135      11.195   8.614   3.617  1.00  6.730          C  
ATOM   2051  O   GLU A 135      11.256   9.419   2.682  1.00  6.800          O  
ATOM   2052  CB  GLU A 135       9.279   6.997   3.646  1.00  9.300          C  
ATOM   2053  CG  GLU A 135       8.634   5.731   3.089  1.00  9.300          C  
ATOM   2054  CD  GLU A 135       7.141   5.672   3.339  1.00  9.300          C  
ATOM   2055  OE1 GLU A 135       6.673   6.452   4.144  1.00  9.300          O  
ATOM   2056  OE2 GLU A 135       6.470   4.871   2.708  1.00  9.300          O  
ATOM   2057  H   GLU A 135      11.166   5.593   4.831  1.00  7.860          H  
ATOM   2058  HA  GLU A 135      10.945   6.936   2.312  1.00  8.020          H  
ATOM   2059 1HB  GLU A 135       9.123   6.986   4.727  1.00 11.160          H  
ATOM   2060 2HB  GLU A 135       8.745   7.847   3.251  1.00 11.160          H  
ATOM   2061 1HG  GLU A 135       8.822   5.678   2.016  1.00 11.160          H  
ATOM   2062 2HG  GLU A 135       9.105   4.877   3.564  1.00 11.160          H  
ATOM   2063  N   ARG A 136      11.542   8.951   4.864  1.00  6.700          N  
ATOM   2064  CA  ARG A 136      11.955  10.313   5.212  1.00  6.770          C  
ATOM   2065  C   ARG A 136      13.199  10.765   4.436  1.00  6.730          C  
ATOM   2066  O   ARG A 136      13.298  11.934   4.058  1.00  6.810          O  
ATOM   2067  CB  ARG A 136      12.216  10.434   6.709  1.00  9.450          C  
ATOM   2068  CG  ARG A 136      10.999  10.343   7.622  1.00  9.450          C  
ATOM   2069  CD  ARG A 136      10.182  11.588   7.632  1.00  9.450          C  
ATOM   2070  NE  ARG A 136       9.003  11.469   8.495  1.00  9.450          N  
ATOM   2071  CZ  ARG A 136       8.034  12.385   8.613  1.00  9.450          C  
ATOM   2072  NH1 ARG A 136       8.071  13.539   7.959  1.00  9.450          N  
ATOM   2073  NH2 ARG A 136       7.040  12.087   9.405  1.00  9.450          N  
ATOM   2074  H   ARG A 136      11.451   8.244   5.601  1.00  8.040          H  
ATOM   2075  HA  ARG A 136      11.140  10.983   4.949  1.00  8.120          H  
ATOM   2076 1HB  ARG A 136      12.832   9.608   6.998  1.00 11.340          H  
ATOM   2077 2HB  ARG A 136      12.755  11.353   6.929  1.00 11.340          H  
ATOM   2078 1HG  ARG A 136      10.371   9.548   7.284  1.00 11.340          H  
ATOM   2079 2HG  ARG A 136      11.326  10.135   8.648  1.00 11.340          H  
ATOM   2080 1HD  ARG A 136      10.793  12.414   7.999  1.00 11.340          H  
ATOM   2081 2HD  ARG A 136       9.836  11.808   6.627  1.00 11.340          H  
ATOM   2082  HE  ARG A 136       8.859  10.600   9.049  1.00 11.340          H  
ATOM   2083 1HH1 ARG A 136       8.848  13.756   7.352  1.00 11.340          H  
ATOM   2084 2HH1 ARG A 136       7.326  14.209   8.074  1.00 11.340          H  
ATOM   2085 1HH2 ARG A 136       7.066  11.167   9.889  1.00 11.340          H  
ATOM   2086 2HH2 ARG A 136       6.277  12.728   9.544  1.00 11.340          H  
ATOM   2087  N   ALA A 137      14.116   9.832   4.144  1.00  6.620          N  
ATOM   2088  CA  ALA A 137      15.349  10.126   3.399  1.00  6.580          C  
ATOM   2089  C   ALA A 137      15.112  10.210   1.907  1.00  6.640          C  
ATOM   2090  O   ALA A 137      16.047  10.435   1.135  1.00  6.640          O  
ATOM   2091  CB  ALA A 137      16.389   9.054   3.604  1.00  9.230          C  
ATOM   2092  H   ALA A 137      13.975   8.888   4.525  1.00  7.940          H  
ATOM   2093  HA  ALA A 137      15.735  11.084   3.749  1.00  7.900          H  
ATOM   2094 1HB  ALA A 137      17.291   9.308   3.052  1.00 11.070          H  
ATOM   2095 2HB  ALA A 137      16.613   8.983   4.610  1.00 11.070          H  
ATOM   2096 3HB  ALA A 137      15.992   8.102   3.247  1.00 11.070          H  
ATOM   2097  N   GLY A 138      13.891   9.932   1.472  1.00  6.710          N  
ATOM   2098  CA  GLY A 138      13.590   9.922   0.065  1.00  6.790          C  
ATOM   2099  C   GLY A 138      13.967   8.602  -0.596  1.00  6.730          C  
ATOM   2100  O   GLY A 138      14.051   8.547  -1.833  1.00  6.800          O  
ATOM   2101  H   GLY A 138      13.126   9.759   2.128  1.00  8.050          H  
ATOM   2102 1HA  GLY A 138      12.523  10.102  -0.061  1.00  8.150          H  
ATOM   2103 2HA  GLY A 138      14.117  10.743  -0.418  1.00  8.150          H  
ATOM   2104  N   ILE A 139      14.203   7.558   0.220  1.00  6.620          N  
ATOM   2105  CA  ILE A 139      14.582   6.243  -0.263  1.00  6.570          C  
ATOM   2106  C   ILE A 139      13.415   5.301  -0.024  1.00  6.600          C  
ATOM   2107  O   ILE A 139      13.324   4.729   1.058  1.00  6.560          O  
ATOM   2108  CB  ILE A 139      15.779   5.700   0.559  1.00  9.220          C  
ATOM   2109  CG1 ILE A 139      16.985   6.680   0.457  1.00  9.220          C  
ATOM   2110  CG2 ILE A 139      16.153   4.258   0.087  1.00  9.220          C  
ATOM   2111  CD1 ILE A 139      18.124   6.385   1.433  1.00  9.220          C  
ATOM   2112  H   ILE A 139      14.079   7.664   1.232  1.00  7.940          H  
ATOM   2113  HA  ILE A 139      14.852   6.309  -1.309  1.00  7.880          H  
ATOM   2114  HB  ILE A 139      15.492   5.662   1.616  1.00 11.060          H  
ATOM   2115 1HG1 ILE A 139      17.378   6.653  -0.557  1.00 11.060          H  
ATOM   2116 2HG1 ILE A 139      16.631   7.693   0.655  1.00 11.060          H  
ATOM   2117 1HG2 ILE A 139      16.968   3.877   0.679  1.00 11.060          H  
ATOM   2118 2HG2 ILE A 139      15.308   3.575   0.194  1.00 11.060          H  
ATOM   2119 3HG2 ILE A 139      16.450   4.285  -0.962  1.00 11.060          H  
ATOM   2120 1HD1 ILE A 139      18.906   7.124   1.309  1.00 11.060          H  
ATOM   2121 2HD1 ILE A 139      17.742   6.444   2.429  1.00 11.060          H  
ATOM   2122 3HD1 ILE A 139      18.540   5.404   1.263  1.00 11.060          H  
ATOM   2123  N   PRO A 140      12.571   4.991  -1.007  1.00  6.670          N  
ATOM   2124  CA  PRO A 140      11.409   4.185  -0.758  1.00  6.720          C  
ATOM   2125  C   PRO A 140      11.948   2.841  -0.271  1.00  6.620          C  
ATOM   2126  O   PRO A 140      12.759   2.252  -0.984  1.00  6.590          O  
ATOM   2127  CB  PRO A 140      10.736   4.121  -2.132  1.00 10.080          C  
ATOM   2128  CG  PRO A 140      11.833   4.441  -3.132  1.00 10.080          C  
ATOM   2129  CD  PRO A 140      12.833   5.326  -2.396  1.00 10.080          C  
ATOM   2130  HA  PRO A 140      10.759   4.714  -0.056  1.00  8.060          H  
ATOM   2131 1HB  PRO A 140      10.304   3.123  -2.297  1.00 12.100          H  
ATOM   2132 2HB  PRO A 140       9.914   4.814  -2.171  1.00 12.100          H  
ATOM   2133 1HG  PRO A 140      12.270   3.528  -3.505  1.00 12.100          H  
ATOM   2134 2HG  PRO A 140      11.397   4.958  -4.005  1.00 12.100          H  
ATOM   2135 1HD  PRO A 140      13.838   4.995  -2.693  1.00 12.100          H  
ATOM   2136 2HD  PRO A 140      12.673   6.390  -2.583  1.00 12.100          H  
ATOM   2137  N   PRO A 141      11.500   2.317   0.878  1.00  6.570          N  
ATOM   2138  CA  PRO A 141      11.906   1.066   1.503  1.00  6.460          C  
ATOM   2139  C   PRO A 141      11.973  -0.160   0.603  1.00  6.490          C  
ATOM   2140  O   PRO A 141      12.853  -1.005   0.760  1.00  6.420          O  
ATOM   2141  CB  PRO A 141      10.828   0.910   2.565  1.00  9.690          C  
ATOM   2142  CG  PRO A 141      10.465   2.300   2.911  1.00  9.690          C  
ATOM   2143  CD  PRO A 141      10.515   3.060   1.662  1.00  9.690          C  
ATOM   2144  HA  PRO A 141      12.887   1.231   1.965  1.00  7.750          H  
ATOM   2145 1HB  PRO A 141       9.998   0.315   2.180  1.00 11.630          H  
ATOM   2146 2HB  PRO A 141      11.225   0.394   3.430  1.00 11.630          H  
ATOM   2147 1HG  PRO A 141       9.508   2.360   3.365  1.00 11.630          H  
ATOM   2148 2HG  PRO A 141      11.139   2.669   3.645  1.00 11.630          H  
ATOM   2149 1HD  PRO A 141       9.526   3.094   1.173  1.00 11.630          H  
ATOM   2150 2HD  PRO A 141      10.901   4.056   1.939  1.00 11.630          H  
ATOM   2151  N   THR A 142      11.100  -0.248  -0.395  1.00  6.620          N  
ATOM   2152  CA  THR A 142      11.090  -1.404  -1.275  1.00  6.680          C  
ATOM   2153  C   THR A 142      12.287  -1.424  -2.228  1.00  6.680          C  
ATOM   2154  O   THR A 142      12.656  -2.470  -2.773  1.00  6.700          O  
ATOM   2155  CB  THR A 142       9.781  -1.431  -2.078  1.00  9.330          C  
ATOM   2156  OG1 THR A 142       9.684  -0.236  -2.863  1.00  9.330          O  
ATOM   2157  CG2 THR A 142       8.596  -1.493  -1.122  1.00  9.330          C  
ATOM   2158  H   THR A 142      10.382   0.444  -0.547  1.00  7.940          H  
ATOM   2159  HA  THR A 142      11.139  -2.303  -0.658  1.00  8.020          H  
ATOM   2160  HB  THR A 142       9.774  -2.298  -2.736  1.00 11.190          H  
ATOM   2161  HG1 THR A 142       8.997  -0.352  -3.526  1.00 11.190          H  
ATOM   2162 1HG2 THR A 142       7.668  -1.510  -1.691  1.00 11.190          H  
ATOM   2163 2HG2 THR A 142       8.669  -2.397  -0.519  1.00 11.190          H  
ATOM   2164 3HG2 THR A 142       8.601  -0.624  -0.470  1.00 11.190          H  
ATOM   2165  N   SER A 143      12.957  -0.283  -2.371  1.00  6.670          N  
ATOM   2166  CA  SER A 143      14.088  -0.156  -3.277  1.00  6.690          C  
ATOM   2167  C   SER A 143      15.316  -0.790  -2.674  1.00  6.550          C  
ATOM   2168  O   SER A 143      16.338  -0.954  -3.342  1.00  6.600          O  
ATOM   2169  CB  SER A 143      14.388   1.293  -3.601  1.00  9.360          C  
ATOM   2170  OG  SER A 143      14.898   1.976  -2.486  1.00  9.360          O  
ATOM   2171  H   SER A 143      12.663   0.540  -1.844  1.00  8.000          H  
ATOM   2172  HA  SER A 143      13.850  -0.677  -4.204  1.00  8.030          H  
ATOM   2173 1HB  SER A 143      15.112   1.332  -4.410  1.00 11.230          H  
ATOM   2174 2HB  SER A 143      13.492   1.768  -3.951  1.00 11.230          H  
ATOM   2175  HG  SER A 143      14.147   2.097  -1.877  1.00 11.230          H  
ATOM   2176  N   LEU A 144      15.228  -1.161  -1.402  1.00  6.420          N  
ATOM   2177  CA  LEU A 144      16.367  -1.731  -0.743  1.00  6.310          C  
ATOM   2178  C   LEU A 144      16.462  -3.230  -0.908  1.00  6.340          C  
ATOM   2179  O   LEU A 144      17.428  -3.818  -0.410  1.00  6.270          O  
ATOM   2180  CB  LEU A 144      16.310  -1.498   0.746  1.00  8.880          C  
ATOM   2181  CG  LEU A 144      16.296  -0.119   1.274  1.00  8.880          C  
ATOM   2182  CD1 LEU A 144      16.180  -0.278   2.719  1.00  8.880          C  
ATOM   2183  CD2 LEU A 144      17.535   0.644   0.897  1.00  8.880          C  
ATOM   2184  H   LEU A 144      14.359  -1.037  -0.876  1.00  7.700          H  
ATOM   2185  HA  LEU A 144      17.266  -1.290  -1.163  1.00  7.570          H  
ATOM   2186 1HB  LEU A 144      15.420  -2.007   1.131  1.00 10.650          H  
ATOM   2187 2HB  LEU A 144      17.179  -1.961   1.169  1.00 10.650          H  
ATOM   2188  HG  LEU A 144      15.419   0.424   0.909  1.00 10.650          H  
ATOM   2189 1HD1 LEU A 144      16.160   0.647   3.166  1.00 10.650          H  
ATOM   2190 2HD1 LEU A 144      15.266  -0.814   2.935  1.00 10.650          H  
ATOM   2191 3HD1 LEU A 144      17.029  -0.832   3.093  1.00 10.650          H  
ATOM   2192 1HD2 LEU A 144      17.492   1.635   1.342  1.00 10.650          H  
ATOM   2193 2HD2 LEU A 144      18.407   0.123   1.264  1.00 10.650          H  
ATOM   2194 3HD2 LEU A 144      17.600   0.744  -0.184  1.00 10.650          H  
ATOM   2195  N   GLN A 145      15.491  -3.873  -1.559  1.00  6.450          N  
ATOM   2196  CA  GLN A 145      15.592  -5.319  -1.645  1.00  6.500          C  
ATOM   2197  C   GLN A 145      16.923  -5.720  -2.265  1.00  6.500          C  
ATOM   2198  O   GLN A 145      17.310  -5.228  -3.324  1.00  6.810          O  
ATOM   2199  CB  GLN A 145      14.438  -5.928  -2.435  1.00  9.080          C  
ATOM   2200  CG  GLN A 145      14.492  -7.457  -2.461  1.00  9.080          C  
ATOM   2201  CD  GLN A 145      13.333  -8.089  -3.147  1.00  9.080          C  
ATOM   2202  OE1 GLN A 145      12.385  -7.426  -3.568  1.00  9.080          O  
ATOM   2203  NE2 GLN A 145      13.389  -9.404  -3.272  1.00  9.080          N  
ATOM   2204  H   GLN A 145      14.694  -3.371  -1.971  1.00  7.740          H  
ATOM   2205  HA  GLN A 145      15.551  -5.726  -0.633  1.00  7.800          H  
ATOM   2206 1HB  GLN A 145      13.493  -5.622  -1.984  1.00 10.900          H  
ATOM   2207 2HB  GLN A 145      14.456  -5.558  -3.458  1.00 10.900          H  
ATOM   2208 1HG  GLN A 145      15.386  -7.769  -2.997  1.00 10.900          H  
ATOM   2209 2HG  GLN A 145      14.530  -7.824  -1.434  1.00 10.900          H  
ATOM   2210 1HE2 GLN A 145      12.643  -9.898  -3.725  1.00 10.900          H  
ATOM   2211 2HE2 GLN A 145      14.176  -9.910  -2.915  1.00 10.900          H  
ATOM   2212  N   ALA A 146      17.601  -6.644  -1.586  1.00  6.270          N  
ATOM   2213  CA  ALA A 146      18.904  -7.218  -1.903  1.00  6.270          C  
ATOM   2214  C   ALA A 146      20.050  -6.201  -1.870  1.00  6.220          C  
ATOM   2215  O   ALA A 146      21.154  -6.496  -2.336  1.00  6.330          O  
ATOM   2216  CB  ALA A 146      18.863  -7.886  -3.272  1.00  8.780          C  
ATOM   2217  H   ALA A 146      17.177  -6.984  -0.727  1.00  7.520          H  
ATOM   2218  HA  ALA A 146      19.106  -7.972  -1.154  1.00  7.520          H  
ATOM   2219 1HB  ALA A 146      19.826  -8.355  -3.472  1.00 10.530          H  
ATOM   2220 2HB  ALA A 146      18.081  -8.643  -3.283  1.00 10.530          H  
ATOM   2221 3HB  ALA A 146      18.661  -7.144  -4.041  1.00 10.530          H  
ATOM   2222  N   SER A 147      19.822  -5.031  -1.276  1.00  6.100          N  
ATOM   2223  CA  SER A 147      20.869  -4.034  -1.137  1.00  6.080          C  
ATOM   2224  C   SER A 147      21.732  -4.347   0.089  1.00  6.060          C  
ATOM   2225  O   SER A 147      21.283  -5.037   1.024  1.00  6.050          O  
ATOM   2226  CB  SER A 147      20.247  -2.658  -0.926  1.00  8.520          C  
ATOM   2227  OG  SER A 147      19.680  -2.573   0.350  1.00  8.520          O  
ATOM   2228  H   SER A 147      18.882  -4.814  -0.944  1.00  7.320          H  
ATOM   2229  HA  SER A 147      21.467  -4.048  -2.046  1.00  7.300          H  
ATOM   2230 1HB  SER A 147      20.963  -1.869  -1.050  1.00 10.220          H  
ATOM   2231 2HB  SER A 147      19.470  -2.504  -1.676  1.00 10.220          H  
ATOM   2232  HG  SER A 147      18.831  -3.060   0.287  1.00 10.220          H  
ATOM   2233  N   PRO A 148      22.956  -3.786   0.173  1.00  6.060          N  
ATOM   2234  CA  PRO A 148      23.840  -3.824   1.323  1.00  6.060          C  
ATOM   2235  C   PRO A 148      23.417  -2.787   2.365  1.00  6.020          C  
ATOM   2236  O   PRO A 148      24.144  -1.810   2.621  1.00  6.030          O  
ATOM   2237  CB  PRO A 148      25.207  -3.528   0.698  1.00  9.090          C  
ATOM   2238  CG  PRO A 148      24.901  -2.630  -0.465  1.00  9.090          C  
ATOM   2239  CD  PRO A 148      23.585  -3.155  -1.026  1.00  9.090          C  
ATOM   2240  HA  PRO A 148      23.818  -4.837   1.755  1.00  7.270          H  
ATOM   2241 1HB  PRO A 148      25.868  -3.060   1.423  1.00 10.910          H  
ATOM   2242 2HB  PRO A 148      25.692  -4.470   0.395  1.00 10.910          H  
ATOM   2243 1HG  PRO A 148      24.822  -1.592  -0.121  1.00 10.910          H  
ATOM   2244 2HG  PRO A 148      25.728  -2.656  -1.194  1.00 10.910          H  
ATOM   2245 1HD  PRO A 148      23.028  -2.311  -1.406  1.00 10.910          H  
ATOM   2246 2HD  PRO A 148      23.780  -3.913  -1.803  1.00 10.910          H  
ATOM   2247  N   THR A 149      22.221  -2.997   2.910  1.00  5.990          N  
ATOM   2248  CA  THR A 149      21.667  -2.149   3.955  1.00  5.950          C  
ATOM   2249  C   THR A 149      21.589  -2.964   5.237  1.00  5.950          C  
ATOM   2250  O   THR A 149      20.997  -4.046   5.246  1.00  5.960          O  
ATOM   2251  CB  THR A 149      20.278  -1.606   3.616  1.00  8.350          C  
ATOM   2252  OG1 THR A 149      20.339  -0.842   2.420  1.00  8.350          O  
ATOM   2253  CG2 THR A 149      19.780  -0.705   4.756  1.00  8.350          C  
ATOM   2254  H   THR A 149      21.688  -3.798   2.569  1.00  7.190          H  
ATOM   2255  HA  THR A 149      22.324  -1.314   4.098  1.00  7.140          H  
ATOM   2256  HB  THR A 149      19.616  -2.406   3.478  1.00 10.020          H  
ATOM   2257  HG1 THR A 149      20.338  -1.456   1.660  1.00 10.020          H  
ATOM   2258 1HG2 THR A 149      18.806  -0.319   4.505  1.00 10.020          H  
ATOM   2259 2HG2 THR A 149      19.711  -1.273   5.685  1.00 10.020          H  
ATOM   2260 3HG2 THR A 149      20.451   0.111   4.906  1.00 10.020          H  
ATOM   2261  N   GLY A 150      22.234  -2.492   6.300  1.00  5.970          N  
ATOM   2262  CA  GLY A 150      22.241  -3.249   7.551  1.00  6.000          C  
ATOM   2263  C   GLY A 150      21.256  -2.758   8.615  1.00  6.000          C  
ATOM   2264  O   GLY A 150      20.542  -1.765   8.419  1.00  5.990          O  
ATOM   2265  H   GLY A 150      22.706  -1.588   6.219  1.00  7.160          H  
ATOM   2266 1HA  GLY A 150      22.030  -4.297   7.334  1.00  7.200          H  
ATOM   2267 2HA  GLY A 150      23.247  -3.228   7.963  1.00  7.200          H  
ATOM   2268  N   VAL A 151      21.218  -3.500   9.734  1.00  6.030          N  
ATOM   2269  CA  VAL A 151      20.352  -3.203  10.890  1.00  6.060          C  
ATOM   2270  C   VAL A 151      21.091  -3.288  12.240  1.00  6.130          C  
ATOM   2271  O   VAL A 151      21.492  -4.373  12.657  1.00  6.170          O  
ATOM   2272  CB  VAL A 151      19.162  -4.198  10.908  1.00  8.470          C  
ATOM   2273  CG1 VAL A 151      18.256  -3.911  12.092  1.00  8.470          C  
ATOM   2274  CG2 VAL A 151      18.388  -4.127   9.575  1.00  8.470          C  
ATOM   2275  H   VAL A 151      21.869  -4.294   9.759  1.00  7.240          H  
ATOM   2276  HA  VAL A 151      19.968  -2.186  10.780  1.00  7.270          H  
ATOM   2277  HB  VAL A 151      19.533  -5.194  11.040  1.00 10.170          H  
ATOM   2278 1HG1 VAL A 151      17.444  -4.634  12.103  1.00 10.170          H  
ATOM   2279 2HG1 VAL A 151      18.811  -3.998  13.026  1.00 10.170          H  
ATOM   2280 3HG1 VAL A 151      17.856  -2.906  11.999  1.00 10.170          H  
ATOM   2281 1HG2 VAL A 151      17.574  -4.837   9.598  1.00 10.170          H  
ATOM   2282 2HG2 VAL A 151      18.000  -3.122   9.440  1.00 10.170          H  
ATOM   2283 3HG2 VAL A 151      19.042  -4.376   8.746  1.00 10.170          H  
ATOM   2284  N   PHE A 152      21.183  -2.181  12.969  1.00  6.170          N  
ATOM   2285  CA  PHE A 152      21.877  -2.174  14.258  1.00  6.270          C  
ATOM   2286  C   PHE A 152      20.959  -1.597  15.329  1.00  6.320          C  
ATOM   2287  O   PHE A 152      20.800  -0.381  15.425  1.00  6.350          O  
ATOM   2288  CB  PHE A 152      23.155  -1.361  14.111  1.00  8.740          C  
ATOM   2289  CG  PHE A 152      24.065  -1.948  13.050  1.00  8.740          C  
ATOM   2290  CD1 PHE A 152      23.870  -1.635  11.695  1.00  8.740          C  
ATOM   2291  CD2 PHE A 152      25.093  -2.802  13.380  1.00  8.740          C  
ATOM   2292  CE1 PHE A 152      24.675  -2.171  10.725  1.00  8.740          C  
ATOM   2293  CE2 PHE A 152      25.900  -3.330  12.399  1.00  8.740          C  
ATOM   2294  CZ  PHE A 152      25.687  -3.015  11.081  1.00  8.740          C  
ATOM   2295  H   PHE A 152      20.817  -1.303  12.593  1.00  7.400          H  
ATOM   2296  HA  PHE A 152      22.129  -3.195  14.538  1.00  7.520          H  
ATOM   2297 1HB  PHE A 152      22.913  -0.341  13.847  1.00 10.490          H  
ATOM   2298 2HB  PHE A 152      23.693  -1.344  15.056  1.00 10.490          H  
ATOM   2299  HD1 PHE A 152      23.059  -0.956  11.420  1.00 10.490          H  
ATOM   2300  HD2 PHE A 152      25.266  -3.051  14.421  1.00 10.490          H  
ATOM   2301  HE1 PHE A 152      24.513  -1.920   9.682  1.00 10.490          H  
ATOM   2302  HE2 PHE A 152      26.715  -3.999  12.655  1.00 10.490          H  
ATOM   2303  HZ  PHE A 152      26.337  -3.437  10.324  1.00 10.490          H  
ATOM   2304  N   VAL A 153      20.312  -2.448  16.112  1.00  6.360          N  
ATOM   2305  CA  VAL A 153      19.304  -1.892  17.019  1.00  6.410          C  
ATOM   2306  C   VAL A 153      19.449  -2.377  18.463  1.00  6.550          C  
ATOM   2307  O   VAL A 153      19.535  -3.584  18.722  1.00  6.570          O  
ATOM   2308  CB  VAL A 153      17.874  -2.170  16.456  1.00  8.950          C  
ATOM   2309  CG1 VAL A 153      16.803  -1.573  17.373  1.00  8.950          C  
ATOM   2310  CG2 VAL A 153      17.734  -1.545  15.030  1.00  8.950          C  
ATOM   2311  H   VAL A 153      20.556  -3.445  16.067  1.00  7.630          H  
ATOM   2312  HA  VAL A 153      19.425  -0.815  17.040  1.00  7.690          H  
ATOM   2313  HB  VAL A 153      17.712  -3.251  16.417  1.00 10.740          H  
ATOM   2314 1HG1 VAL A 153      15.817  -1.767  16.991  1.00 10.740          H  
ATOM   2315 2HG1 VAL A 153      16.874  -1.986  18.368  1.00 10.740          H  
ATOM   2316 3HG1 VAL A 153      16.955  -0.508  17.403  1.00 10.740          H  
ATOM   2317 1HG2 VAL A 153      16.741  -1.737  14.635  1.00 10.740          H  
ATOM   2318 2HG2 VAL A 153      17.894  -0.464  15.089  1.00 10.740          H  
ATOM   2319 3HG2 VAL A 153      18.460  -1.973  14.361  1.00 10.740          H  
ATOM   2320  N   GLY A 154      19.434  -1.416  19.388  1.00  6.660          N  
ATOM   2321  CA  GLY A 154      19.465  -1.659  20.820  1.00  6.820          C  
ATOM   2322  C   GLY A 154      18.147  -2.258  21.290  1.00  6.860          C  
ATOM   2323  O   GLY A 154      17.071  -1.677  21.083  1.00  6.850          O  
ATOM   2324  H   GLY A 154      19.386  -0.462  19.051  1.00  7.990          H  
ATOM   2325 1HA  GLY A 154      20.277  -2.329  21.051  1.00  8.180          H  
ATOM   2326 2HA  GLY A 154      19.652  -0.717  21.329  1.00  8.180          H  
ATOM   2327  N   LEU A 155      18.226  -3.408  21.955  1.00  6.930          N  
ATOM   2328  CA  LEU A 155      17.041  -4.155  22.359  1.00  6.990          C  
ATOM   2329  C   LEU A 155      17.220  -4.872  23.692  1.00  7.140          C  
ATOM   2330  O   LEU A 155      18.089  -5.736  23.819  1.00  7.210          O  
ATOM   2331  CB  LEU A 155      16.772  -5.208  21.284  1.00  9.760          C  
ATOM   2332  CG  LEU A 155      16.543  -4.700  19.854  1.00  9.760          C  
ATOM   2333  CD1 LEU A 155      16.575  -5.846  18.933  1.00  9.760          C  
ATOM   2334  CD2 LEU A 155      15.238  -3.991  19.762  1.00  9.760          C  
ATOM   2335  H   LEU A 155      19.152  -3.788  22.147  1.00  8.320          H  
ATOM   2336  HA  LEU A 155      16.208  -3.457  22.455  1.00  8.390          H  
ATOM   2337 1HB  LEU A 155      17.620  -5.883  21.263  1.00 11.710          H  
ATOM   2338 2HB  LEU A 155      15.891  -5.761  21.569  1.00 11.710          H  
ATOM   2339  HG  LEU A 155      17.321  -4.043  19.576  1.00 11.710          H  
ATOM   2340 1HD1 LEU A 155      16.417  -5.510  17.910  1.00 11.710          H  
ATOM   2341 2HD1 LEU A 155      17.537  -6.349  19.001  1.00 11.710          H  
ATOM   2342 3HD1 LEU A 155      15.798  -6.517  19.231  1.00 11.710          H  
ATOM   2343 1HD2 LEU A 155      15.121  -3.639  18.778  1.00 11.710          H  
ATOM   2344 2HD2 LEU A 155      14.464  -4.680  19.997  1.00 11.710          H  
ATOM   2345 3HD2 LEU A 155      15.199  -3.147  20.432  1.00 11.710          H  
ATOM   2346  N   ILE A 156      16.347  -4.596  24.662  1.00  7.230          N  
ATOM   2347  CA  ILE A 156      16.412  -5.221  25.972  1.00  7.400          C  
ATOM   2348  C   ILE A 156      15.191  -6.116  26.147  1.00  7.430          C  
ATOM   2349  O   ILE A 156      14.078  -5.590  26.059  1.00  7.410          O  
ATOM   2350  CB  ILE A 156      16.401  -4.137  27.055  1.00 10.290          C  
ATOM   2351  CG1 ILE A 156      17.617  -3.220  26.836  1.00 10.290          C  
ATOM   2352  CG2 ILE A 156      16.406  -4.791  28.451  1.00 10.290          C  
ATOM   2353  CD1 ILE A 156      17.550  -1.942  27.586  1.00 10.290          C  
ATOM   2354  H   ILE A 156      15.624  -3.907  24.492  1.00  8.680          H  
ATOM   2355  HA  ILE A 156      17.345  -5.766  26.046  1.00  8.880          H  
ATOM   2356  HB  ILE A 156      15.504  -3.526  26.944  1.00 12.350          H  
ATOM   2357 1HG1 ILE A 156      18.526  -3.754  27.127  1.00 12.350          H  
ATOM   2358 2HG1 ILE A 156      17.694  -2.983  25.791  1.00 12.350          H  
ATOM   2359 1HG2 ILE A 156      16.392  -4.032  29.224  1.00 12.350          H  
ATOM   2360 2HG2 ILE A 156      15.522  -5.428  28.577  1.00 12.350          H  
ATOM   2361 3HG2 ILE A 156      17.306  -5.400  28.558  1.00 12.350          H  
ATOM   2362 1HD1 ILE A 156      18.415  -1.350  27.350  1.00 12.350          H  
ATOM   2363 2HD1 ILE A 156      16.658  -1.418  27.268  1.00 12.350          H  
ATOM   2364 3HD1 ILE A 156      17.509  -2.114  28.655  1.00 12.350          H  
ATOM   2365  N   PRO A 157      15.345  -7.427  26.452  1.00  7.500          N  
ATOM   2366  CA  PRO A 157      14.258  -8.394  26.618  1.00  7.570          C  
ATOM   2367  C   PRO A 157      13.213  -7.909  27.617  1.00  7.630          C  
ATOM   2368  O   PRO A 157      13.559  -7.406  28.672  1.00  7.750          O  
ATOM   2369  CB  PRO A 157      15.020  -9.598  27.227  1.00 11.360          C  
ATOM   2370  CG  PRO A 157      16.400  -9.500  26.648  1.00 11.360          C  
ATOM   2371  CD  PRO A 157      16.706  -8.019  26.606  1.00 11.360          C  
ATOM   2372  HA  PRO A 157      13.816  -8.634  25.643  1.00  9.080          H  
ATOM   2373 1HB  PRO A 157      15.019  -9.510  28.314  1.00 13.630          H  
ATOM   2374 2HB  PRO A 157      14.511 -10.526  26.991  1.00 13.630          H  
ATOM   2375 1HG  PRO A 157      17.111 -10.060  27.297  1.00 13.630          H  
ATOM   2376 2HG  PRO A 157      16.450  -9.978  25.661  1.00 13.630          H  
ATOM   2377 1HD  PRO A 157      17.193  -7.682  27.536  1.00 13.630          H  
ATOM   2378 2HD  PRO A 157      17.340  -7.851  25.719  1.00 13.630          H  
ATOM   2379  N   GLN A 158      11.932  -8.109  27.265  1.00  7.610          N  
ATOM   2380  CA  GLN A 158      10.814  -7.675  28.101  1.00  7.670          C  
ATOM   2381  C   GLN A 158       9.839  -8.779  28.470  1.00  7.810          C  
ATOM   2382  O   GLN A 158       9.649  -9.755  27.740  1.00  8.050          O  
ATOM   2383  CB  GLN A 158      10.029  -6.561  27.430  1.00 10.710          C  
ATOM   2384  CG  GLN A 158      10.813  -5.335  27.165  1.00 10.710          C  
ATOM   2385  CD  GLN A 158      11.207  -4.593  28.421  1.00 10.710          C  
ATOM   2386  OE1 GLN A 158      10.431  -4.455  29.391  1.00 10.710          O  
ATOM   2387  NE2 GLN A 158      12.443  -4.127  28.403  1.00 10.710          N  
ATOM   2388  H   GLN A 158      11.722  -8.534  26.374  1.00  9.130          H  
ATOM   2389  HA  GLN A 158      11.227  -7.285  29.037  1.00  9.200          H  
ATOM   2390 1HB  GLN A 158       9.640  -6.917  26.468  1.00 12.860          H  
ATOM   2391 2HB  GLN A 158       9.183  -6.297  28.041  1.00 12.860          H  
ATOM   2392 1HG  GLN A 158      11.710  -5.585  26.628  1.00 12.860          H  
ATOM   2393 2HG  GLN A 158      10.212  -4.674  26.553  1.00 12.860          H  
ATOM   2394 1HE2 GLN A 158      12.807  -3.612  29.187  1.00 12.860          H  
ATOM   2395 2HE2 GLN A 158      13.026  -4.332  27.574  1.00 12.860          H  
ATOM   2396  N   GLU A 159       9.131  -8.565  29.579  1.00  7.780          N  
ATOM   2397  CA  GLU A 159       8.124  -9.492  30.078  1.00  7.910          C  
ATOM   2398  C   GLU A 159       6.820  -9.415  29.286  1.00  8.060          C  
ATOM   2399  O   GLU A 159       5.792  -8.973  29.797  1.00  8.260          O  
ATOM   2400  CB  GLU A 159       7.819  -9.162  31.542  1.00 11.020          C  
ATOM   2401  CG  GLU A 159       8.998  -9.309  32.507  1.00 11.020          C  
ATOM   2402  CD  GLU A 159       8.665  -8.872  33.932  1.00 11.020          C  
ATOM   2403  OE1 GLU A 159       7.528  -8.538  34.189  1.00 11.020          O  
ATOM   2404  OE2 GLU A 159       9.552  -8.839  34.744  1.00 11.020          O  
ATOM   2405  H   GLU A 159       9.333  -7.735  30.122  1.00  9.340          H  
ATOM   2406  HA  GLU A 159       8.515 -10.511  30.004  1.00  9.490          H  
ATOM   2407 1HB  GLU A 159       7.467  -8.131  31.608  1.00 13.230          H  
ATOM   2408 2HB  GLU A 159       7.013  -9.805  31.899  1.00 13.230          H  
ATOM   2409 1HG  GLU A 159       9.297 -10.361  32.523  1.00 13.230          H  
ATOM   2410 2HG  GLU A 159       9.841  -8.728  32.139  1.00 13.230          H  
ATOM   2411  N   TYR A 160       6.854  -9.874  28.044  1.00  8.000          N  
ATOM   2412  CA  TYR A 160       5.660  -9.821  27.204  1.00  8.200          C  
ATOM   2413  C   TYR A 160       5.008 -11.204  27.126  1.00  8.370          C  
ATOM   2414  O   TYR A 160       3.894 -11.398  27.619  1.00  8.690          O  
ATOM   2415  CB  TYR A 160       6.012  -9.298  25.818  1.00 11.400          C  
ATOM   2416  CG  TYR A 160       4.834  -9.082  24.946  1.00 11.400          C  
ATOM   2417  CD1 TYR A 160       4.018  -8.013  25.238  1.00 11.400          C  
ATOM   2418  CD2 TYR A 160       4.561  -9.902  23.862  1.00 11.400          C  
ATOM   2419  CE1 TYR A 160       2.930  -7.744  24.472  1.00 11.400          C  
ATOM   2420  CE2 TYR A 160       3.462  -9.632  23.083  1.00 11.400          C  
ATOM   2421  CZ  TYR A 160       2.645  -8.549  23.388  1.00 11.400          C  
ATOM   2422  OH  TYR A 160       1.555  -8.245  22.622  1.00 11.400          O  
ATOM   2423  H   TYR A 160       7.766 -10.187  27.695  1.00  9.600          H  
ATOM   2424  HA  TYR A 160       4.944  -9.141  27.661  1.00  9.840          H  
ATOM   2425 1HB  TYR A 160       6.539  -8.347  25.915  1.00 13.680          H  
ATOM   2426 2HB  TYR A 160       6.685  -9.984  25.319  1.00 13.680          H  
ATOM   2427  HD1 TYR A 160       4.250  -7.381  26.084  1.00 13.680          H  
ATOM   2428  HD2 TYR A 160       5.205 -10.749  23.621  1.00 13.680          H  
ATOM   2429  HE1 TYR A 160       2.291  -6.896  24.710  1.00 13.680          H  
ATOM   2430  HE2 TYR A 160       3.239 -10.260  22.232  1.00 13.680          H  
ATOM   2431  HH  TYR A 160       1.425  -8.942  21.946  1.00 13.680          H  
ATOM   2432  N   GLY A 161       5.787 -12.205  26.697  1.00  8.250          N  
ATOM   2433  CA  GLY A 161       5.326 -13.590  26.537  1.00  8.410          C  
ATOM   2434  C   GLY A 161       4.686 -14.241  27.782  1.00  8.420          C  
ATOM   2435  O   GLY A 161       3.734 -15.023  27.626  1.00  8.590          O  
ATOM   2436  H   GLY A 161       6.718 -11.971  26.382  1.00  9.900          H  
ATOM   2437 1HA  GLY A 161       4.589 -13.606  25.741  1.00 10.090          H  
ATOM   2438 2HA  GLY A 161       6.162 -14.205  26.201  1.00 10.090          H  
ATOM   2439  N   PRO A 162       5.105 -13.920  29.031  1.00  8.410          N  
ATOM   2440  CA  PRO A 162       4.535 -14.424  30.256  1.00  8.440          C  
ATOM   2441  C   PRO A 162       3.053 -14.109  30.384  1.00  8.490          C  
ATOM   2442  O   PRO A 162       2.385 -14.710  31.211  1.00  8.980          O  
ATOM   2443  CB  PRO A 162       5.355 -13.723  31.343  1.00 12.660          C  
ATOM   2444  CG  PRO A 162       6.668 -13.433  30.695  1.00 12.660          C  
ATOM   2445  CD  PRO A 162       6.335 -13.121  29.284  1.00 12.660          C  
ATOM   2446  HA  PRO A 162       4.680 -15.508  30.293  1.00 10.130          H  
ATOM   2447 1HB  PRO A 162       4.832 -12.811  31.670  1.00 15.190          H  
ATOM   2448 2HB  PRO A 162       5.449 -14.370  32.221  1.00 15.190          H  
ATOM   2449 1HG  PRO A 162       7.154 -12.589  31.206  1.00 15.190          H  
ATOM   2450 2HG  PRO A 162       7.352 -14.282  30.795  1.00 15.190          H  
ATOM   2451 1HD  PRO A 162       6.116 -12.082  29.308  1.00 15.190          H  
ATOM   2452 2HD  PRO A 162       7.164 -13.393  28.617  1.00 15.190          H  
ATOM   2453  N   ARG A 163       2.510 -13.167  29.586  1.00  8.410          N  
ATOM   2454  CA  ARG A 163       1.095 -12.888  29.740  1.00  8.690          C  
ATOM   2455  C   ARG A 163       0.315 -13.323  28.487  1.00  8.520          C  
ATOM   2456  O   ARG A 163      -0.847 -12.942  28.318  1.00  8.740          O  
ATOM   2457  CB  ARG A 163       0.959 -11.370  29.812  1.00 12.050          C  
ATOM   2458  CG  ARG A 163       1.739 -10.653  30.898  1.00 12.050          C  
ATOM   2459  CD  ARG A 163       1.775  -9.138  30.639  1.00 12.050          C  
ATOM   2460  NE  ARG A 163       0.484  -8.417  30.793  1.00 12.050          N  
ATOM   2461  CZ  ARG A 163      -0.007  -7.919  31.939  1.00 12.050          C  
ATOM   2462  NH1 ARG A 163       0.627  -8.087  33.068  1.00 12.050          N  
ATOM   2463  NH2 ARG A 163      -1.151  -7.269  31.891  1.00 12.050          N  
ATOM   2464  H   ARG A 163       3.051 -12.644  28.887  1.00 10.090          H  
ATOM   2465  HA  ARG A 163       0.702 -13.384  30.628  1.00 10.430          H  
ATOM   2466 1HB  ARG A 163       1.318 -10.958  28.882  1.00 14.460          H  
ATOM   2467 2HB  ARG A 163      -0.091 -11.098  29.916  1.00 14.460          H  
ATOM   2468 1HG  ARG A 163       1.320 -10.852  31.864  1.00 14.460          H  
ATOM   2469 2HG  ARG A 163       2.772 -11.006  30.880  1.00 14.460          H  
ATOM   2470 1HD  ARG A 163       2.500  -8.687  31.298  1.00 14.460          H  
ATOM   2471 2HD  ARG A 163       2.113  -8.984  29.610  1.00 14.460          H  
ATOM   2472  HE  ARG A 163      -0.096  -8.238  29.962  1.00 14.460          H  
ATOM   2473 1HH1 ARG A 163       1.486  -8.608  33.092  1.00 14.460          H  
ATOM   2474 2HH1 ARG A 163       0.241  -7.711  33.922  1.00 14.460          H  
ATOM   2475 1HH2 ARG A 163      -1.623  -7.193  30.974  1.00 14.460          H  
ATOM   2476 2HH2 ARG A 163      -1.568  -6.879  32.720  1.00 14.460          H  
ATOM   2477  N   LEU A 164       0.900 -14.232  27.689  1.00  8.240          N  
ATOM   2478  CA  LEU A 164       0.243 -14.780  26.493  1.00  8.220          C  
ATOM   2479  C   LEU A 164       0.374 -16.284  26.321  1.00  8.330          C  
ATOM   2480  O   LEU A 164      -0.605 -16.953  25.959  1.00  8.320          O  
ATOM   2481  CB  LEU A 164       0.751 -14.096  25.221  1.00 11.520          C  
ATOM   2482  CG  LEU A 164       0.139 -14.555  23.851  1.00 11.520          C  
ATOM   2483  CD1 LEU A 164      -1.375 -14.388  23.801  1.00 11.520          C  
ATOM   2484  CD2 LEU A 164       0.742 -13.715  22.785  1.00 11.520          C  
ATOM   2485  H   LEU A 164       1.862 -14.503  27.896  1.00  9.890          H  
ATOM   2486  HA  LEU A 164      -0.816 -14.554  26.587  1.00  9.860          H  
ATOM   2487 1HB  LEU A 164       0.590 -13.091  25.296  1.00 13.820          H  
ATOM   2488 2HB  LEU A 164       1.824 -14.233  25.179  1.00 13.820          H  
ATOM   2489  HG  LEU A 164       0.371 -15.578  23.682  1.00 13.820          H  
ATOM   2490 1HD1 LEU A 164      -1.740 -14.709  22.826  1.00 13.820          H  
ATOM   2491 2HD1 LEU A 164      -1.846 -14.998  24.566  1.00 13.820          H  
ATOM   2492 3HD1 LEU A 164      -1.643 -13.364  23.951  1.00 13.820          H  
ATOM   2493 1HD2 LEU A 164       0.360 -13.989  21.811  1.00 13.820          H  
ATOM   2494 2HD2 LEU A 164       0.531 -12.671  22.959  1.00 13.820          H  
ATOM   2495 3HD2 LEU A 164       1.775 -13.873  22.811  1.00 13.820          H  
ATOM   2496  N   ALA A 165       1.577 -16.818  26.592  1.00  8.680          N  
ATOM   2497  CA  ALA A 165       1.933 -18.202  26.272  1.00  9.150          C  
ATOM   2498  C   ALA A 165       0.952 -19.224  26.847  1.00  9.360          C  
ATOM   2499  O   ALA A 165       0.671 -20.241  26.214  1.00  9.840          O  
ATOM   2500  CB  ALA A 165       3.331 -18.477  26.795  1.00 12.620          C  
ATOM   2501  H   ALA A 165       2.321 -16.204  26.933  1.00 10.420          H  
ATOM   2502  HA  ALA A 165       1.937 -18.308  25.191  1.00 10.980          H  
ATOM   2503 1HB  ALA A 165       3.625 -19.465  26.526  1.00 15.150          H  
ATOM   2504 2HB  ALA A 165       4.032 -17.772  26.360  1.00 15.150          H  
ATOM   2505 3HB  ALA A 165       3.341 -18.369  27.873  1.00 15.150          H  
ATOM   2506  N   GLU A 166       0.428 -18.961  28.043  1.00  9.200          N  
ATOM   2507  CA  GLU A 166      -0.552 -19.845  28.670  1.00  9.470          C  
ATOM   2508  C   GLU A 166      -1.925 -19.811  27.975  1.00  9.510          C  
ATOM   2509  O   GLU A 166      -2.643 -20.810  27.964  1.00  9.700          O  
ATOM   2510  CB  GLU A 166      -0.725 -19.490  30.155  1.00 13.150          C  
ATOM   2511  CG  GLU A 166      -1.763 -20.350  30.942  1.00 13.150          C  
ATOM   2512  CD  GLU A 166      -1.429 -21.822  31.013  1.00 13.150          C  
ATOM   2513  OE1 GLU A 166      -0.298 -22.162  30.817  1.00 13.150          O  
ATOM   2514  OE2 GLU A 166      -2.315 -22.602  31.267  1.00 13.150          O  
ATOM   2515  H   GLU A 166       0.721 -18.132  28.541  1.00 11.040          H  
ATOM   2516  HA  GLU A 166      -0.169 -20.866  28.610  1.00 11.360          H  
ATOM   2517 1HB  GLU A 166       0.237 -19.592  30.662  1.00 15.780          H  
ATOM   2518 2HB  GLU A 166      -1.026 -18.445  30.246  1.00 15.780          H  
ATOM   2519 1HG  GLU A 166      -1.809 -19.965  31.960  1.00 15.780          H  
ATOM   2520 2HG  GLU A 166      -2.750 -20.225  30.502  1.00 15.780          H  
ATOM   2521  N   GLY A 167      -2.340 -18.638  27.484  1.00  9.500          N  
ATOM   2522  CA  GLY A 167      -3.678 -18.477  26.930  1.00  9.670          C  
ATOM   2523  C   GLY A 167      -3.810 -18.896  25.475  1.00  9.450          C  
ATOM   2524  O   GLY A 167      -4.787 -19.536  25.091  1.00  9.540          O  
ATOM   2525  H   GLY A 167      -1.705 -17.846  27.442  1.00 11.400          H  
ATOM   2526 1HA  GLY A 167      -4.379 -19.054  27.532  1.00 11.600          H  
ATOM   2527 2HA  GLY A 167      -3.972 -17.433  27.028  1.00 11.600          H  
ATOM   2528  N   GLY A 168      -2.844 -18.512  24.647  1.00  9.280          N  
ATOM   2529  CA  GLY A 168      -2.950 -18.825  23.223  1.00  9.190          C  
ATOM   2530  C   GLY A 168      -2.399 -20.212  22.893  1.00  9.090          C  
ATOM   2531  O   GLY A 168      -2.421 -20.654  21.743  1.00  9.160          O  
ATOM   2532  H   GLY A 168      -2.050 -17.985  25.026  1.00 11.140          H  
ATOM   2533 1HA  GLY A 168      -3.995 -18.772  22.922  1.00 11.030          H  
ATOM   2534 2HA  GLY A 168      -2.427 -18.063  22.655  1.00 11.030          H  
ATOM   2535  N   GLU A 169      -1.794 -20.841  23.884  1.00  9.070          N  
ATOM   2536  CA  GLU A 169      -1.179 -22.175  23.862  1.00  9.090          C  
ATOM   2537  C   GLU A 169      -0.163 -22.407  22.727  1.00  9.060          C  
ATOM   2538  O   GLU A 169       1.051 -22.451  22.935  1.00  9.150          O  
ATOM   2539  CB  GLU A 169      -2.269 -23.263  23.784  1.00 12.720          C  
ATOM   2540  CG  GLU A 169      -3.159 -23.391  25.038  1.00 12.720          C  
ATOM   2541  CD  GLU A 169      -4.220 -24.486  24.907  1.00 12.720          C  
ATOM   2542  OE1 GLU A 169      -4.366 -25.011  23.828  1.00 12.720          O  
ATOM   2543  OE2 GLU A 169      -4.865 -24.800  25.883  1.00 12.720          O  
ATOM   2544  H   GLU A 169      -1.823 -20.356  24.771  1.00 10.880          H  
ATOM   2545  HA  GLU A 169      -0.648 -22.296  24.809  1.00 10.910          H  
ATOM   2546 1HB  GLU A 169      -2.927 -23.065  22.940  1.00 15.260          H  
ATOM   2547 2HB  GLU A 169      -1.798 -24.231  23.610  1.00 15.260          H  
ATOM   2548 1HG  GLU A 169      -2.530 -23.606  25.902  1.00 15.260          H  
ATOM   2549 2HG  GLU A 169      -3.650 -22.430  25.217  1.00 15.260          H  
ATOM   2550  N   GLY A 170      -0.668 -22.451  21.487  1.00  9.070          N  
ATOM   2551  CA  GLY A 170       0.139 -22.742  20.303  1.00  9.140          C  
ATOM   2552  C   GLY A 170       0.879 -21.500  19.885  1.00  8.870          C  
ATOM   2553  O   GLY A 170       1.845 -21.551  19.117  1.00  9.070          O  
ATOM   2554  H   GLY A 170      -1.666 -22.285  21.390  1.00 10.880          H  
ATOM   2555 1HA  GLY A 170       0.842 -23.549  20.526  1.00 10.970          H  
ATOM   2556 2HA  GLY A 170      -0.509 -23.082  19.497  1.00 10.970          H  
ATOM   2557  N   VAL A 171       0.471 -20.405  20.511  1.00  8.600          N  
ATOM   2558  CA  VAL A 171       0.982 -19.060  20.347  1.00  8.520          C  
ATOM   2559  C   VAL A 171       2.466 -18.982  20.658  1.00  8.390          C  
ATOM   2560  O   VAL A 171       3.142 -18.043  20.227  1.00  8.250          O  
ATOM   2561  CB  VAL A 171       0.178 -18.108  21.224  1.00 11.960          C  
ATOM   2562  CG1 VAL A 171       0.546 -18.297  22.720  1.00 11.960          C  
ATOM   2563  CG2 VAL A 171       0.386 -16.696  20.775  1.00 11.960          C  
ATOM   2564  H   VAL A 171      -0.361 -20.541  21.090  1.00 10.320          H  
ATOM   2565  HA  VAL A 171       0.826 -18.774  19.310  1.00 10.220          H  
ATOM   2566  HB  VAL A 171      -0.860 -18.364  21.102  1.00 14.350          H  
ATOM   2567 1HG1 VAL A 171      -0.064 -17.663  23.337  1.00 14.350          H  
ATOM   2568 2HG1 VAL A 171       0.385 -19.327  23.016  1.00 14.350          H  
ATOM   2569 3HG1 VAL A 171       1.582 -18.047  22.875  1.00 14.350          H  
ATOM   2570 1HG2 VAL A 171      -0.237 -16.067  21.374  1.00 14.350          H  
ATOM   2571 2HG2 VAL A 171       1.423 -16.402  20.891  1.00 14.350          H  
ATOM   2572 3HG2 VAL A 171       0.097 -16.594  19.728  1.00 14.350          H  
ATOM   2573  N   GLU A 172       2.989 -19.974  21.389  1.00  8.600          N  
ATOM   2574  CA  GLU A 172       4.411 -20.026  21.688  1.00  8.750          C  
ATOM   2575  C   GLU A 172       5.189 -20.030  20.363  1.00  8.460          C  
ATOM   2576  O   GLU A 172       6.315 -19.527  20.275  1.00  8.680          O  
ATOM   2577  CB  GLU A 172       4.762 -21.265  22.505  1.00 12.190          C  
ATOM   2578  CG  GLU A 172       6.227 -21.316  23.000  1.00 12.190          C  
ATOM   2579  CD  GLU A 172       6.562 -20.218  23.991  1.00 12.190          C  
ATOM   2580  OE1 GLU A 172       5.656 -19.650  24.544  1.00 12.190          O  
ATOM   2581  OE2 GLU A 172       7.721 -19.970  24.209  1.00 12.190          O  
ATOM   2582  H   GLU A 172       2.371 -20.718  21.744  1.00 10.320          H  
ATOM   2583  HA  GLU A 172       4.678 -19.147  22.264  1.00 10.500          H  
ATOM   2584 1HB  GLU A 172       4.096 -21.326  23.359  1.00 14.630          H  
ATOM   2585 2HB  GLU A 172       4.587 -22.155  21.897  1.00 14.630          H  
ATOM   2586 1HG  GLU A 172       6.403 -22.279  23.471  1.00 14.630          H  
ATOM   2587 2HG  GLU A 172       6.901 -21.239  22.146  1.00 14.630          H  
ATOM   2588  N   GLY A 173       4.584 -20.618  19.312  1.00  8.170          N  
ATOM   2589  CA  GLY A 173       5.173 -20.719  17.983  1.00  8.050          C  
ATOM   2590  C   GLY A 173       5.448 -19.350  17.352  1.00  7.930          C  
ATOM   2591  O   GLY A 173       6.189 -19.259  16.372  1.00  7.900          O  
ATOM   2592  H   GLY A 173       3.648 -21.024  19.419  1.00  9.800          H  
ATOM   2593 1HA  GLY A 173       6.099 -21.287  18.045  1.00  9.660          H  
ATOM   2594 2HA  GLY A 173       4.495 -21.281  17.342  1.00  9.660          H  
ATOM   2595  N   TYR A 174       4.835 -18.293  17.895  1.00  7.910          N  
ATOM   2596  CA  TYR A 174       5.050 -16.938  17.433  1.00  7.800          C  
ATOM   2597  C   TYR A 174       5.871 -16.176  18.483  1.00  7.750          C  
ATOM   2598  O   TYR A 174       6.755 -15.397  18.128  1.00  7.680          O  
ATOM   2599  CB  TYR A 174       3.741 -16.199  17.217  1.00 10.960          C  
ATOM   2600  CG  TYR A 174       2.801 -16.720  16.194  1.00 10.960          C  
ATOM   2601  CD1 TYR A 174       1.646 -17.331  16.613  1.00 10.960          C  
ATOM   2602  CD2 TYR A 174       3.062 -16.570  14.848  1.00 10.960          C  
ATOM   2603  CE1 TYR A 174       0.745 -17.807  15.702  1.00 10.960          C  
ATOM   2604  CE2 TYR A 174       2.157 -17.043  13.922  1.00 10.960          C  
ATOM   2605  CZ  TYR A 174       1.001 -17.662  14.347  1.00 10.960          C  
ATOM   2606  OH  TYR A 174       0.098 -18.145  13.428  1.00 10.960          O  
ATOM   2607  H   TYR A 174       4.217 -18.434  18.688  1.00  9.490          H  
ATOM   2608  HA  TYR A 174       5.620 -16.958  16.506  1.00  9.360          H  
ATOM   2609 1HB  TYR A 174       3.212 -16.210  18.156  1.00 13.160          H  
ATOM   2610 2HB  TYR A 174       3.969 -15.172  16.961  1.00 13.160          H  
ATOM   2611  HD1 TYR A 174       1.452 -17.433  17.670  1.00 13.160          H  
ATOM   2612  HD2 TYR A 174       3.977 -16.076  14.516  1.00 13.160          H  
ATOM   2613  HE1 TYR A 174      -0.167 -18.293  16.042  1.00 13.160          H  
ATOM   2614  HE2 TYR A 174       2.355 -16.927  12.855  1.00 13.160          H  
ATOM   2615  HH  TYR A 174      -0.633 -18.566  13.885  1.00 13.160          H  
ATOM   2616  N   LEU A 175       5.587 -16.395  19.778  1.00  7.860          N  
ATOM   2617  CA  LEU A 175       6.306 -15.708  20.857  1.00  7.830          C  
ATOM   2618  C   LEU A 175       7.784 -16.014  20.916  1.00  7.800          C  
ATOM   2619  O   LEU A 175       8.601 -15.128  21.179  1.00  7.740          O  
ATOM   2620  CB  LEU A 175       5.721 -16.071  22.219  1.00 10.970          C  
ATOM   2621  CG  LEU A 175       4.403 -15.480  22.593  1.00 10.970          C  
ATOM   2622  CD1 LEU A 175       3.874 -16.207  23.807  1.00 10.970          C  
ATOM   2623  CD2 LEU A 175       4.664 -13.986  22.929  1.00 10.970          C  
ATOM   2624  H   LEU A 175       4.832 -17.040  20.017  1.00  9.430          H  
ATOM   2625  HA  LEU A 175       6.206 -14.642  20.686  1.00  9.400          H  
ATOM   2626 1HB  LEU A 175       5.627 -17.145  22.263  1.00 13.170          H  
ATOM   2627 2HB  LEU A 175       6.440 -15.777  22.982  1.00 13.170          H  
ATOM   2628  HG  LEU A 175       3.682 -15.582  21.783  1.00 13.170          H  
ATOM   2629 1HD1 LEU A 175       2.938 -15.788  24.097  1.00 13.170          H  
ATOM   2630 2HD1 LEU A 175       3.733 -17.261  23.570  1.00 13.170          H  
ATOM   2631 3HD1 LEU A 175       4.582 -16.118  24.626  1.00 13.170          H  
ATOM   2632 1HD2 LEU A 175       3.782 -13.476  23.246  1.00 13.170          H  
ATOM   2633 2HD2 LEU A 175       5.399 -13.929  23.712  1.00 13.170          H  
ATOM   2634 3HD2 LEU A 175       5.049 -13.485  22.078  1.00 13.170          H  
ATOM   2635  N   MET A 176       8.172 -17.249  20.630  1.00  7.860          N  
ATOM   2636  CA  MET A 176       9.581 -17.582  20.717  1.00  7.870          C  
ATOM   2637  C   MET A 176      10.430 -16.630  19.886  1.00  7.640          C  
ATOM   2638  O   MET A 176      11.478 -16.173  20.346  1.00  7.700          O  
ATOM   2639  CB  MET A 176       9.804 -19.010  20.263  1.00 11.010          C  
ATOM   2640  CG  MET A 176      11.235 -19.504  20.449  1.00 11.010          C  
ATOM   2641  SD  MET A 176      11.465 -21.196  19.918  1.00 11.010          S  
ATOM   2642  CE  MET A 176      10.556 -22.100  21.176  1.00 11.010          C  
ATOM   2643  H   MET A 176       7.482 -17.982  20.429  1.00  9.430          H  
ATOM   2644  HA  MET A 176       9.892 -17.490  21.756  1.00  9.440          H  
ATOM   2645 1HB  MET A 176       9.124 -19.646  20.821  1.00 13.220          H  
ATOM   2646 2HB  MET A 176       9.541 -19.101  19.208  1.00 13.220          H  
ATOM   2647 1HG  MET A 176      11.930 -18.871  19.891  1.00 13.220          H  
ATOM   2648 2HG  MET A 176      11.506 -19.435  21.507  1.00 13.220          H  
ATOM   2649 1HE  MET A 176      10.645 -23.166  20.998  1.00 13.220          H  
ATOM   2650 2HE  MET A 176      10.979 -21.870  22.146  1.00 13.220          H  
ATOM   2651 3HE  MET A 176       9.506 -21.823  21.166  1.00 13.220          H  
ATOM   2652  N   THR A 177       9.981 -16.306  18.673  1.00  7.430          N  
ATOM   2653  CA  THR A 177      10.737 -15.398  17.841  1.00  7.210          C  
ATOM   2654  C   THR A 177      10.211 -13.956  17.998  1.00  7.210          C  
ATOM   2655  O   THR A 177      10.965 -13.002  17.783  1.00  7.110          O  
ATOM   2656  CB  THR A 177      10.692 -15.896  16.382  1.00 10.180          C  
ATOM   2657  OG1 THR A 177       9.339 -15.916  15.919  1.00 10.180          O  
ATOM   2658  CG2 THR A 177      11.272 -17.304  16.325  1.00 10.180          C  
ATOM   2659  H   THR A 177       9.115 -16.697  18.317  1.00  8.920          H  
ATOM   2660  HA  THR A 177      11.774 -15.411  18.168  1.00  8.650          H  
ATOM   2661  HB  THR A 177      11.266 -15.271  15.756  1.00 12.220          H  
ATOM   2662  HG1 THR A 177       9.325 -16.044  14.964  1.00 12.220          H  
ATOM   2663 1HG2 THR A 177      11.248 -17.667  15.298  1.00 12.220          H  
ATOM   2664 2HG2 THR A 177      12.303 -17.286  16.680  1.00 12.220          H  
ATOM   2665 3HG2 THR A 177      10.688 -17.971  16.955  1.00 12.220          H  
ATOM   2666  N   GLY A 178       8.953 -13.822  18.467  1.00  7.330          N  
ATOM   2667  CA  GLY A 178       8.232 -12.578  18.738  1.00  7.350          C  
ATOM   2668  C   GLY A 178       8.863 -11.704  19.821  1.00  7.330          C  
ATOM   2669  O   GLY A 178       8.688 -10.479  19.806  1.00  7.290          O  
ATOM   2670  H   GLY A 178       8.388 -14.660  18.574  1.00  8.800          H  
ATOM   2671 1HA  GLY A 178       8.176 -12.007  17.814  1.00  8.820          H  
ATOM   2672 2HA  GLY A 178       7.209 -12.826  19.022  1.00  8.820          H  
ATOM   2673  N   THR A 179       9.550 -12.318  20.798  1.00  7.380          N  
ATOM   2674  CA  THR A 179      10.195 -11.542  21.857  1.00  7.410          C  
ATOM   2675  C   THR A 179      11.733 -11.535  21.769  1.00  7.370          C  
ATOM   2676  O   THR A 179      12.379 -10.665  22.360  1.00  7.460          O  
ATOM   2677  CB  THR A 179       9.791 -12.066  23.250  1.00 10.360          C  
ATOM   2678  OG1 THR A 179      10.233 -13.419  23.390  1.00 10.360          O  
ATOM   2679  CG2 THR A 179       8.260 -12.021  23.416  1.00 10.360          C  
ATOM   2680  H   THR A 179       9.561 -13.342  20.843  1.00  8.860          H  
ATOM   2681  HA  THR A 179       9.868 -10.510  21.777  1.00  8.890          H  
ATOM   2682  HB  THR A 179      10.258 -11.452  24.018  1.00 12.430          H  
ATOM   2683  HG1 THR A 179      10.294 -13.642  24.325  1.00 12.430          H  
ATOM   2684 1HG2 THR A 179       7.991 -12.397  24.398  1.00 12.430          H  
ATOM   2685 2HG2 THR A 179       7.914 -10.997  23.315  1.00 12.430          H  
ATOM   2686 3HG2 THR A 179       7.790 -12.640  22.650  1.00 12.430          H  
ATOM   2687  N   THR A 180      12.325 -12.480  21.041  1.00  7.260          N  
ATOM   2688  CA  THR A 180      13.779 -12.587  20.918  1.00  7.250          C  
ATOM   2689  C   THR A 180      14.389 -11.374  20.210  1.00  7.090          C  
ATOM   2690  O   THR A 180      13.948 -10.989  19.120  1.00  7.000          O  
ATOM   2691  CB  THR A 180      14.192 -13.912  20.218  1.00 10.150          C  
ATOM   2692  OG1 THR A 180      13.762 -15.028  20.992  1.00 10.150          O  
ATOM   2693  CG2 THR A 180      15.681 -14.003  20.076  1.00 10.150          C  
ATOM   2694  H   THR A 180      11.750 -13.171  20.587  1.00  8.710          H  
ATOM   2695  HA  THR A 180      14.195 -12.619  21.920  1.00  8.700          H  
ATOM   2696  HB  THR A 180      13.722 -13.964  19.239  1.00 12.180          H  
ATOM   2697  HG1 THR A 180      12.821 -15.240  20.821  1.00 12.180          H  
ATOM   2698 1HG2 THR A 180      15.931 -14.948  19.595  1.00 12.180          H  
ATOM   2699 2HG2 THR A 180      16.039 -13.199  19.475  1.00 12.180          H  
ATOM   2700 3HG2 THR A 180      16.142 -13.964  21.062  1.00 12.180          H  
ATOM   2701  N   THR A 181      15.437 -10.809  20.816  1.00  7.090          N  
ATOM   2702  CA  THR A 181      16.117  -9.631  20.295  1.00  6.970          C  
ATOM   2703  C   THR A 181      16.931  -9.884  19.017  1.00  6.850          C  
ATOM   2704  O   THR A 181      17.000  -9.012  18.141  1.00  6.760          O  
ATOM   2705  CB  THR A 181      17.016  -9.049  21.394  1.00  9.810          C  
ATOM   2706  OG1 THR A 181      17.953 -10.056  21.816  1.00  9.810          O  
ATOM   2707  CG2 THR A 181      16.145  -8.610  22.600  1.00  9.810          C  
ATOM   2708  H   THR A 181      15.760 -11.195  21.695  1.00  8.510          H  
ATOM   2709  HA  THR A 181      15.355  -8.887  20.065  1.00  8.360          H  
ATOM   2710  HB  THR A 181      17.560  -8.199  21.001  1.00 11.770          H  
ATOM   2711  HG1 THR A 181      18.626  -9.649  22.380  1.00 11.770          H  
ATOM   2712 1HG2 THR A 181      16.784  -8.193  23.376  1.00 11.770          H  
ATOM   2713 2HG2 THR A 181      15.428  -7.860  22.281  1.00 11.770          H  
ATOM   2714 3HG2 THR A 181      15.602  -9.465  23.001  1.00 11.770          H  
ATOM   2715  N   SER A 182      17.538 -11.070  18.880  1.00  6.870          N  
ATOM   2716  CA  SER A 182      18.303 -11.368  17.664  1.00  6.770          C  
ATOM   2717  C   SER A 182      17.368 -11.428  16.464  1.00  6.680          C  
ATOM   2718  O   SER A 182      17.716 -11.001  15.351  1.00  6.600          O  
ATOM   2719  CB  SER A 182      19.008 -12.697  17.788  1.00  9.520          C  
ATOM   2720  OG  SER A 182      18.076 -13.740  17.862  1.00  9.520          O  
ATOM   2721  H   SER A 182      17.479 -11.750  19.625  1.00  8.240          H  
ATOM   2722  HA  SER A 182      19.039 -10.586  17.500  1.00  8.120          H  
ATOM   2723 1HB  SER A 182      19.653 -12.844  16.922  1.00 11.420          H  
ATOM   2724 2HB  SER A 182      19.639 -12.698  18.674  1.00 11.420          H  
ATOM   2725  HG  SER A 182      18.585 -14.554  17.806  1.00 11.420          H  
ATOM   2726  N   VAL A 183      16.158 -11.913  16.725  1.00  6.730          N  
ATOM   2727  CA  VAL A 183      15.132 -12.016  15.721  1.00  6.690          C  
ATOM   2728  C   VAL A 183      14.640 -10.655  15.354  1.00  6.600          C  
ATOM   2729  O   VAL A 183      14.497 -10.354  14.174  1.00  6.540          O  
ATOM   2730  CB  VAL A 183      13.942 -12.864  16.171  1.00  9.380          C  
ATOM   2731  CG1 VAL A 183      12.822 -12.755  15.116  1.00  9.380          C  
ATOM   2732  CG2 VAL A 183      14.393 -14.308  16.352  1.00  9.380          C  
ATOM   2733  H   VAL A 183      15.992 -12.255  17.662  1.00  8.080          H  
ATOM   2734  HA  VAL A 183      15.566 -12.481  14.835  1.00  8.030          H  
ATOM   2735  HB  VAL A 183      13.548 -12.480  17.112  1.00 11.260          H  
ATOM   2736 1HG1 VAL A 183      11.984 -13.321  15.423  1.00 11.260          H  
ATOM   2737 2HG1 VAL A 183      12.499 -11.731  15.014  1.00 11.260          H  
ATOM   2738 3HG1 VAL A 183      13.179 -13.119  14.155  1.00 11.260          H  
ATOM   2739 1HG2 VAL A 183      13.560 -14.914  16.671  1.00 11.260          H  
ATOM   2740 2HG2 VAL A 183      14.776 -14.687  15.406  1.00 11.260          H  
ATOM   2741 3HG2 VAL A 183      15.178 -14.355  17.100  1.00 11.260          H  
ATOM   2742  N   ALA A 184      14.393  -9.829  16.362  1.00  6.620          N  
ATOM   2743  CA  ALA A 184      13.870  -8.504  16.149  1.00  6.560          C  
ATOM   2744  C   ALA A 184      14.714  -7.705  15.176  1.00  6.450          C  
ATOM   2745  O   ALA A 184      14.171  -7.050  14.291  1.00  6.400          O  
ATOM   2746  CB  ALA A 184      13.831  -7.804  17.472  1.00  9.210          C  
ATOM   2747  H   ALA A 184      14.495 -10.172  17.321  1.00  7.940          H  
ATOM   2748  HA  ALA A 184      12.870  -8.594  15.743  1.00  7.870          H  
ATOM   2749 1HB  ALA A 184      13.433  -6.824  17.365  1.00 11.050          H  
ATOM   2750 2HB  ALA A 184      13.226  -8.373  18.174  1.00 11.050          H  
ATOM   2751 3HB  ALA A 184      14.824  -7.757  17.821  1.00 11.050          H  
ATOM   2752  N   SER A 185      16.035  -7.781  15.290  1.00  6.430          N  
ATOM   2753  CA  SER A 185      16.886  -7.090  14.319  1.00  6.330          C  
ATOM   2754  C   SER A 185      16.681  -7.710  12.936  1.00  6.290          C  
ATOM   2755  O   SER A 185      16.391  -7.018  11.940  1.00  6.220          O  
ATOM   2756  CB  SER A 185      18.322  -7.132  14.759  1.00  8.900          C  
ATOM   2757  OG  SER A 185      19.146  -6.495  13.844  1.00  8.900          O  
ATOM   2758  H   SER A 185      16.436  -8.296  16.083  1.00  7.720          H  
ATOM   2759  HA  SER A 185      16.592  -6.049  14.255  1.00  7.600          H  
ATOM   2760 1HB  SER A 185      18.402  -6.631  15.720  1.00 10.680          H  
ATOM   2761 2HB  SER A 185      18.643  -8.166  14.895  1.00 10.680          H  
ATOM   2762  HG  SER A 185      19.974  -6.341  14.311  1.00 10.680          H  
ATOM   2763  N   GLY A 186      16.690  -9.047  12.910  1.00  6.350          N  
ATOM   2764  CA  GLY A 186      16.466  -9.810  11.700  1.00  6.330          C  
ATOM   2765  C   GLY A 186      15.132  -9.458  11.035  1.00  6.350          C  
ATOM   2766  O   GLY A 186      15.056  -9.469   9.808  1.00  6.330          O  
ATOM   2767  H   GLY A 186      16.905  -9.571  13.766  1.00  7.620          H  
ATOM   2768 1HA  GLY A 186      17.286  -9.638  11.005  1.00  7.600          H  
ATOM   2769 2HA  GLY A 186      16.473 -10.870  11.955  1.00  7.600          H  
ATOM   2770  N   ARG A 187      14.103  -9.098  11.825  1.00  6.400          N  
ATOM   2771  CA  ARG A 187      12.787  -8.745  11.301  1.00  6.440          C  
ATOM   2772  C   ARG A 187      12.848  -7.581  10.335  1.00  6.370          C  
ATOM   2773  O   ARG A 187      12.055  -7.537   9.385  1.00  6.390          O  
ATOM   2774  CB  ARG A 187      11.793  -8.329  12.377  1.00  9.000          C  
ATOM   2775  CG  ARG A 187      11.335  -9.368  13.351  1.00  9.000          C  
ATOM   2776  CD  ARG A 187      10.601 -10.494  12.748  1.00  9.000          C  
ATOM   2777  NE  ARG A 187       9.466 -10.076  11.949  1.00  9.000          N  
ATOM   2778  CZ  ARG A 187       8.244  -9.760  12.409  1.00  9.000          C  
ATOM   2779  NH1 ARG A 187       7.968  -9.750  13.704  1.00  9.000          N  
ATOM   2780  NH2 ARG A 187       7.306  -9.450  11.531  1.00  9.000          N  
ATOM   2781  H   ARG A 187      14.234  -9.159  12.836  1.00  7.680          H  
ATOM   2782  HA  ARG A 187      12.392  -9.606  10.771  1.00  7.730          H  
ATOM   2783 1HB  ARG A 187      12.206  -7.512  12.951  1.00 10.800          H  
ATOM   2784 2HB  ARG A 187      10.908  -7.947  11.903  1.00 10.800          H  
ATOM   2785 1HG  ARG A 187      12.180  -9.765  13.852  1.00 10.800          H  
ATOM   2786 2HG  ARG A 187      10.691  -8.883  14.073  1.00 10.800          H  
ATOM   2787 1HD  ARG A 187      11.271 -11.075  12.118  1.00 10.800          H  
ATOM   2788 2HD  ARG A 187      10.238 -11.138  13.550  1.00 10.800          H  
ATOM   2789  HE  ARG A 187       9.593 -10.064  10.946  1.00 10.800          H  
ATOM   2790 1HH1 ARG A 187       8.679  -9.965  14.416  1.00 10.800          H  
ATOM   2791 2HH1 ARG A 187       7.043  -9.517  14.020  1.00 10.800          H  
ATOM   2792 1HH2 ARG A 187       7.507  -9.443  10.534  1.00 10.800          H  
ATOM   2793 2HH2 ARG A 187       6.377  -9.214  11.851  1.00 10.800          H  
ATOM   2794  N   ILE A 188      13.718  -6.593  10.591  1.00  6.300          N  
ATOM   2795  CA  ILE A 188      13.791  -5.476   9.670  1.00  6.240          C  
ATOM   2796  C   ILE A 188      14.367  -5.957   8.368  1.00  6.200          C  
ATOM   2797  O   ILE A 188      13.810  -5.675   7.301  1.00  6.210          O  
ATOM   2798  CB  ILE A 188      14.622  -4.293  10.208  1.00  8.760          C  
ATOM   2799  CG1 ILE A 188      13.889  -3.623  11.397  1.00  8.760          C  
ATOM   2800  CG2 ILE A 188      14.925  -3.294   9.058  1.00  8.760          C  
ATOM   2801  CD1 ILE A 188      14.746  -2.632  12.183  1.00  8.760          C  
ATOM   2802  H   ILE A 188      14.382  -6.660  11.374  1.00  7.560          H  
ATOM   2803  HA  ILE A 188      12.782  -5.113   9.481  1.00  7.490          H  
ATOM   2804  HB  ILE A 188      15.548  -4.679  10.611  1.00 10.510          H  
ATOM   2805 1HG1 ILE A 188      13.020  -3.089  11.011  1.00 10.510          H  
ATOM   2806 2HG1 ILE A 188      13.539  -4.400  12.081  1.00 10.510          H  
ATOM   2807 1HG2 ILE A 188      15.522  -2.469   9.420  1.00 10.510          H  
ATOM   2808 2HG2 ILE A 188      15.474  -3.781   8.258  1.00 10.510          H  
ATOM   2809 3HG2 ILE A 188      13.984  -2.915   8.662  1.00 10.510          H  
ATOM   2810 1HD1 ILE A 188      14.164  -2.218  12.968  1.00 10.510          H  
ATOM   2811 2HD1 ILE A 188      15.592  -3.148  12.606  1.00 10.510          H  
ATOM   2812 3HD1 ILE A 188      15.097  -1.828  11.551  1.00 10.510          H  
ATOM   2813  N   ALA A 189      15.478  -6.691   8.453  1.00  6.170          N  
ATOM   2814  CA  ALA A 189      16.111  -7.168   7.233  1.00  6.150          C  
ATOM   2815  C   ALA A 189      15.157  -8.067   6.448  1.00  6.220          C  
ATOM   2816  O   ALA A 189      15.060  -7.961   5.222  1.00  6.210          O  
ATOM   2817  CB  ALA A 189      17.400  -7.902   7.567  1.00  8.620          C  
ATOM   2818  H   ALA A 189      15.860  -6.897   9.386  1.00  7.400          H  
ATOM   2819  HA  ALA A 189      16.333  -6.314   6.619  1.00  7.380          H  
ATOM   2820 1HB  ALA A 189      17.882  -8.239   6.645  1.00 10.340          H  
ATOM   2821 2HB  ALA A 189      18.072  -7.231   8.104  1.00 10.340          H  
ATOM   2822 3HB  ALA A 189      17.170  -8.765   8.192  1.00 10.340          H  
ATOM   2823  N   TYR A 190      14.419  -8.920   7.161  1.00  6.300          N  
ATOM   2824  CA  TYR A 190      13.443  -9.830   6.583  1.00  6.390          C  
ATOM   2825  C   TYR A 190      12.338  -9.107   5.836  1.00  6.440          C  
ATOM   2826  O   TYR A 190      12.057  -9.419   4.676  1.00  6.520          O  
ATOM   2827  CB  TYR A 190      12.840 -10.706   7.677  1.00  8.910          C  
ATOM   2828  CG  TYR A 190      11.691 -11.550   7.218  1.00  8.910          C  
ATOM   2829  CD1 TYR A 190      11.906 -12.713   6.502  1.00  8.910          C  
ATOM   2830  CD2 TYR A 190      10.399 -11.146   7.522  1.00  8.910          C  
ATOM   2831  CE1 TYR A 190      10.828 -13.468   6.084  1.00  8.910          C  
ATOM   2832  CE2 TYR A 190       9.327 -11.897   7.106  1.00  8.910          C  
ATOM   2833  CZ  TYR A 190       9.534 -13.053   6.389  1.00  8.910          C  
ATOM   2834  OH  TYR A 190       8.456 -13.801   5.972  1.00  8.910          O  
ATOM   2835  H   TYR A 190      14.570  -8.965   8.165  1.00  7.560          H  
ATOM   2836  HA  TYR A 190      13.957 -10.471   5.872  1.00  7.670          H  
ATOM   2837 1HB  TYR A 190      13.612 -11.359   8.084  1.00 10.690          H  
ATOM   2838 2HB  TYR A 190      12.493 -10.076   8.481  1.00 10.690          H  
ATOM   2839  HD1 TYR A 190      12.920 -13.030   6.265  1.00 10.690          H  
ATOM   2840  HD2 TYR A 190      10.232 -10.227   8.086  1.00 10.690          H  
ATOM   2841  HE1 TYR A 190      10.991 -14.384   5.517  1.00 10.690          H  
ATOM   2842  HE2 TYR A 190       8.312 -11.575   7.342  1.00 10.690          H  
ATOM   2843  HH  TYR A 190       8.767 -14.564   5.478  1.00 10.690          H  
ATOM   2844  N   THR A 191      11.733  -8.123   6.495  1.00  6.440          N  
ATOM   2845  CA  THR A 191      10.624  -7.351   5.959  1.00  6.500          C  
ATOM   2846  C   THR A 191      11.007  -6.648   4.677  1.00  6.460          C  
ATOM   2847  O   THR A 191      10.250  -6.638   3.703  1.00  6.560          O  
ATOM   2848  CB  THR A 191      10.188  -6.292   6.988  1.00  9.080          C  
ATOM   2849  OG1 THR A 191       9.742  -6.952   8.168  1.00  9.080          O  
ATOM   2850  CG2 THR A 191       9.073  -5.383   6.451  1.00  9.080          C  
ATOM   2851  H   THR A 191      12.027  -7.916   7.450  1.00  7.730          H  
ATOM   2852  HA  THR A 191       9.796  -8.028   5.755  1.00  7.800          H  
ATOM   2853  HB  THR A 191      11.055  -5.675   7.242  1.00 10.890          H  
ATOM   2854  HG1 THR A 191      10.516  -7.339   8.630  1.00 10.890          H  
ATOM   2855 1HG2 THR A 191       8.821  -4.660   7.220  1.00 10.890          H  
ATOM   2856 2HG2 THR A 191       9.408  -4.854   5.559  1.00 10.890          H  
ATOM   2857 3HG2 THR A 191       8.198  -5.984   6.208  1.00 10.890          H  
ATOM   2858  N   LEU A 192      12.176  -6.026   4.691  1.00  6.340          N  
ATOM   2859  CA  LEU A 192      12.662  -5.285   3.551  1.00  6.310          C  
ATOM   2860  C   LEU A 192      13.374  -6.168   2.504  1.00  6.330          C  
ATOM   2861  O   LEU A 192      13.457  -5.793   1.333  1.00  6.370          O  
ATOM   2862  CB  LEU A 192      13.565  -4.181   4.085  1.00  8.850          C  
ATOM   2863  CG  LEU A 192      12.892  -3.088   4.978  1.00  8.850          C  
ATOM   2864  CD1 LEU A 192      13.976  -2.227   5.587  1.00  8.850          C  
ATOM   2865  CD2 LEU A 192      11.950  -2.205   4.150  1.00  8.850          C  
ATOM   2866  H   LEU A 192      12.742  -6.049   5.547  1.00  7.610          H  
ATOM   2867  HA  LEU A 192      11.807  -4.837   3.057  1.00  7.570          H  
ATOM   2868 1HB  LEU A 192      14.280  -4.650   4.718  1.00 10.620          H  
ATOM   2869 2HB  LEU A 192      14.062  -3.701   3.251  1.00 10.620          H  
ATOM   2870  HG  LEU A 192      12.336  -3.569   5.786  1.00 10.620          H  
ATOM   2871 1HD1 LEU A 192      13.527  -1.470   6.227  1.00 10.620          H  
ATOM   2872 2HD1 LEU A 192      14.625  -2.855   6.178  1.00 10.620          H  
ATOM   2873 3HD1 LEU A 192      14.546  -1.749   4.817  1.00 10.620          H  
ATOM   2874 1HD2 LEU A 192      11.513  -1.451   4.804  1.00 10.620          H  
ATOM   2875 2HD2 LEU A 192      12.517  -1.717   3.353  1.00 10.620          H  
ATOM   2876 3HD2 LEU A 192      11.153  -2.796   3.712  1.00 10.620          H  
ATOM   2877  N   GLY A 193      13.872  -7.351   2.902  1.00  6.330          N  
ATOM   2878  CA  GLY A 193      14.589  -8.228   1.988  1.00  6.380          C  
ATOM   2879  C   GLY A 193      16.021  -7.755   1.794  1.00  6.280          C  
ATOM   2880  O   GLY A 193      16.553  -7.819   0.688  1.00  6.340          O  
ATOM   2881  H   GLY A 193      13.814  -7.651   3.874  1.00  7.600          H  
ATOM   2882 1HA  GLY A 193      14.587  -9.239   2.398  1.00  7.660          H  
ATOM   2883 2HA  GLY A 193      14.070  -8.261   1.032  1.00  7.660          H  
ATOM   2884  N   LEU A 194      16.637  -7.288   2.876  1.00  6.160          N  
ATOM   2885  CA  LEU A 194      17.995  -6.740   2.857  1.00  6.090          C  
ATOM   2886  C   LEU A 194      19.047  -7.839   2.935  1.00  6.090          C  
ATOM   2887  O   LEU A 194      18.806  -8.890   3.529  1.00  6.120          O  
ATOM   2888  CB  LEU A 194      18.214  -5.857   4.082  1.00  8.550          C  
ATOM   2889  CG  LEU A 194      17.207  -4.762   4.311  1.00  8.550          C  
ATOM   2890  CD1 LEU A 194      17.614  -3.963   5.543  1.00  8.550          C  
ATOM   2891  CD2 LEU A 194      17.015  -3.905   3.085  1.00  8.550          C  
ATOM   2892  H   LEU A 194      16.105  -7.330   3.747  1.00  7.390          H  
ATOM   2893  HA  LEU A 194      18.152  -6.184   1.932  1.00  7.310          H  
ATOM   2894 1HB  LEU A 194      18.226  -6.489   4.960  1.00 10.260          H  
ATOM   2895 2HB  LEU A 194      19.193  -5.384   3.993  1.00 10.260          H  
ATOM   2896  HG  LEU A 194      16.283  -5.225   4.544  1.00 10.260          H  
ATOM   2897 1HD1 LEU A 194      16.861  -3.229   5.737  1.00 10.260          H  
ATOM   2898 2HD1 LEU A 194      17.715  -4.602   6.407  1.00 10.260          H  
ATOM   2899 3HD1 LEU A 194      18.555  -3.474   5.371  1.00 10.260          H  
ATOM   2900 1HD2 LEU A 194      16.274  -3.152   3.300  1.00 10.260          H  
ATOM   2901 2HD2 LEU A 194      17.923  -3.437   2.812  1.00 10.260          H  
ATOM   2902 3HD2 LEU A 194      16.670  -4.505   2.245  1.00 10.260          H  
ATOM   2903  N   GLU A 195      20.231  -7.570   2.362  1.00  6.080          N  
ATOM   2904  CA  GLU A 195      21.391  -8.472   2.421  1.00  6.120          C  
ATOM   2905  C   GLU A 195      22.580  -7.868   3.186  1.00  6.090          C  
ATOM   2906  O   GLU A 195      23.726  -8.277   2.987  1.00  6.150          O  
ATOM   2907  CB  GLU A 195      21.837  -8.875   1.009  1.00  8.550          C  
ATOM   2908  CG  GLU A 195      20.859  -9.767   0.232  1.00  8.550          C  
ATOM   2909  CD  GLU A 195      20.774 -11.184   0.752  1.00  8.550          C  
ATOM   2910  OE1 GLU A 195      21.716 -11.631   1.357  1.00  8.550          O  
ATOM   2911  OE2 GLU A 195      19.780 -11.828   0.511  1.00  8.550          O  
ATOM   2912  H   GLU A 195      20.370  -6.679   1.873  1.00  7.300          H  
ATOM   2913  HA  GLU A 195      21.089  -9.380   2.946  1.00  7.340          H  
ATOM   2914 1HB  GLU A 195      21.996  -7.971   0.413  1.00 10.260          H  
ATOM   2915 2HB  GLU A 195      22.790  -9.399   1.062  1.00 10.260          H  
ATOM   2916 1HG  GLU A 195      19.875  -9.339   0.348  1.00 10.260          H  
ATOM   2917 2HG  GLU A 195      21.113  -9.764  -0.828  1.00 10.260          H  
ATOM   2918  N   GLY A 196      22.329  -6.861   4.011  1.00  6.040          N  
ATOM   2919  CA  GLY A 196      23.407  -6.235   4.762  1.00  6.050          C  
ATOM   2920  C   GLY A 196      23.606  -6.912   6.124  1.00  6.080          C  
ATOM   2921  O   GLY A 196      22.870  -7.837   6.475  1.00  6.080          O  
ATOM   2922  H   GLY A 196      21.367  -6.566   4.136  1.00  7.250          H  
ATOM   2923 1HA  GLY A 196      24.324  -6.286   4.177  1.00  7.260          H  
ATOM   2924 2HA  GLY A 196      23.173  -5.188   4.895  1.00  7.260          H  
ATOM   2925  N   PRO A 197      24.595  -6.459   6.912  1.00  6.110          N  
ATOM   2926  CA  PRO A 197      24.949  -6.932   8.245  1.00  6.170          C  
ATOM   2927  C   PRO A 197      23.951  -6.465   9.283  1.00  6.140          C  
ATOM   2928  O   PRO A 197      23.325  -5.425   9.091  1.00  6.080          O  
ATOM   2929  CB  PRO A 197      26.318  -6.292   8.467  1.00  9.250          C  
ATOM   2930  CG  PRO A 197      26.284  -5.021   7.633  1.00  9.250          C  
ATOM   2931  CD  PRO A 197      25.455  -5.367   6.416  1.00  9.250          C  
ATOM   2932  HA  PRO A 197      25.016  -8.031   8.235  1.00  7.400          H  
ATOM   2933 1HB  PRO A 197      26.465  -6.091   9.542  1.00 11.110          H  
ATOM   2934 2HB  PRO A 197      27.117  -6.982   8.159  1.00 11.110          H  
ATOM   2935 1HG  PRO A 197      25.851  -4.196   8.205  1.00 11.110          H  
ATOM   2936 2HG  PRO A 197      27.312  -4.716   7.369  1.00 11.110          H  
ATOM   2937 1HD  PRO A 197      24.858  -4.494   6.139  1.00 11.110          H  
ATOM   2938 2HD  PRO A 197      26.110  -5.708   5.592  1.00 11.110          H  
ATOM   2939  N   ALA A 198      23.858  -7.164  10.401  1.00  6.190          N  
ATOM   2940  CA  ALA A 198      23.005  -6.674  11.465  1.00  6.190          C  
ATOM   2941  C   ALA A 198      23.475  -7.169  12.818  1.00  6.270          C  
ATOM   2942  O   ALA A 198      24.040  -8.261  12.928  1.00  6.350          O  
ATOM   2943  CB  ALA A 198      21.572  -7.120  11.216  1.00  8.670          C  
ATOM   2944  H   ALA A 198      24.375  -8.025  10.525  1.00  7.430          H  
ATOM   2945  HA  ALA A 198      23.073  -5.591  11.471  1.00  7.430          H  
ATOM   2946 1HB  ALA A 198      20.933  -6.737  12.004  1.00 10.400          H  
ATOM   2947 2HB  ALA A 198      21.234  -6.738  10.255  1.00 10.400          H  
ATOM   2948 3HB  ALA A 198      21.525  -8.204  11.211  1.00 10.400          H  
ATOM   2949  N   ILE A 199      23.254  -6.341  13.840  1.00  6.290          N  
ATOM   2950  CA  ILE A 199      23.598  -6.674  15.221  1.00  6.420          C  
ATOM   2951  C   ILE A 199      22.523  -6.242  16.222  1.00  6.450          C  
ATOM   2952  O   ILE A 199      22.104  -5.076  16.229  1.00  6.410          O  
ATOM   2953  CB  ILE A 199      24.958  -6.033  15.643  1.00  8.940          C  
ATOM   2954  CG1 ILE A 199      26.108  -6.499  14.675  1.00  8.940          C  
ATOM   2955  CG2 ILE A 199      25.292  -6.413  17.110  1.00  8.940          C  
ATOM   2956  CD1 ILE A 199      27.457  -5.818  14.873  1.00  8.940          C  
ATOM   2957  H   ILE A 199      22.760  -5.471  13.615  1.00  7.550          H  
ATOM   2958  HA  ILE A 199      23.698  -7.756  15.292  1.00  7.700          H  
ATOM   2959  HB  ILE A 199      24.885  -4.958  15.570  1.00 10.720          H  
ATOM   2960 1HG1 ILE A 199      26.233  -7.576  14.775  1.00 10.720          H  
ATOM   2961 2HG1 ILE A 199      25.817  -6.278  13.662  1.00 10.720          H  
ATOM   2962 1HG2 ILE A 199      26.220  -5.970  17.421  1.00 10.720          H  
ATOM   2963 2HG2 ILE A 199      24.521  -6.062  17.776  1.00 10.720          H  
ATOM   2964 3HG2 ILE A 199      25.372  -7.495  17.197  1.00 10.720          H  
ATOM   2965 1HD1 ILE A 199      28.161  -6.204  14.136  1.00 10.720          H  
ATOM   2966 2HD1 ILE A 199      27.354  -4.752  14.739  1.00 10.720          H  
ATOM   2967 3HD1 ILE A 199      27.844  -6.017  15.863  1.00 10.720          H  
ATOM   2968  N   SER A 200      22.131  -7.154  17.114  1.00  6.550          N  
ATOM   2969  CA  SER A 200      21.235  -6.779  18.205  1.00  6.630          C  
ATOM   2970  C   SER A 200      22.114  -6.392  19.378  1.00  6.770          C  
ATOM   2971  O   SER A 200      23.069  -7.100  19.711  1.00  6.870          O  
ATOM   2972  CB  SER A 200      20.273  -7.880  18.564  1.00  9.250          C  
ATOM   2973  OG  SER A 200      19.412  -8.097  17.505  1.00  9.250          O  
ATOM   2974  H   SER A 200      22.474  -8.102  17.051  1.00  7.860          H  
ATOM   2975  HA  SER A 200      20.651  -5.903  17.915  1.00  7.960          H  
ATOM   2976 1HB  SER A 200      20.811  -8.795  18.805  1.00 11.100          H  
ATOM   2977 2HB  SER A 200      19.702  -7.589  19.447  1.00 11.100          H  
ATOM   2978  HG  SER A 200      18.637  -8.556  17.872  1.00 11.100          H  
ATOM   2979  N   VAL A 201      21.803  -5.268  20.006  1.00  6.790          N  
ATOM   2980  CA  VAL A 201      22.657  -4.776  21.080  1.00  6.930          C  
ATOM   2981  C   VAL A 201      21.969  -4.660  22.437  1.00  7.070          C  
ATOM   2982  O   VAL A 201      20.897  -4.078  22.550  1.00  7.030          O  
ATOM   2983  CB  VAL A 201      23.206  -3.392  20.670  1.00  9.650          C  
ATOM   2984  CG1 VAL A 201      24.093  -2.833  21.737  1.00  9.650          C  
ATOM   2985  CG2 VAL A 201      23.936  -3.495  19.355  1.00  9.650          C  
ATOM   2986  H   VAL A 201      20.989  -4.731  19.681  1.00  8.150          H  
ATOM   2987  HA  VAL A 201      23.498  -5.461  21.187  1.00  8.320          H  
ATOM   2988  HB  VAL A 201      22.386  -2.704  20.555  1.00 11.580          H  
ATOM   2989 1HG1 VAL A 201      24.419  -1.875  21.401  1.00 11.580          H  
ATOM   2990 2HG1 VAL A 201      23.557  -2.724  22.668  1.00 11.580          H  
ATOM   2991 3HG1 VAL A 201      24.952  -3.483  21.891  1.00 11.580          H  
ATOM   2992 1HG2 VAL A 201      24.293  -2.516  19.089  1.00 11.580          H  
ATOM   2993 2HG2 VAL A 201      24.773  -4.178  19.459  1.00 11.580          H  
ATOM   2994 3HG2 VAL A 201      23.264  -3.857  18.577  1.00 11.580          H  
ATOM   2995  N   ASP A 202      22.588  -5.200  23.484  1.00  7.230          N  
ATOM   2996  CA  ASP A 202      22.010  -5.053  24.824  1.00  7.380          C  
ATOM   2997  C   ASP A 202      23.062  -4.664  25.840  1.00  7.550          C  
ATOM   2998  O   ASP A 202      23.854  -5.492  26.304  1.00  7.660          O  
ATOM   2999  CB  ASP A 202      21.301  -6.312  25.315  1.00 10.270          C  
ATOM   3000  CG  ASP A 202      20.614  -6.113  26.734  1.00 10.270          C  
ATOM   3001  OD1 ASP A 202      20.746  -5.035  27.353  1.00 10.270          O  
ATOM   3002  OD2 ASP A 202      20.026  -7.073  27.202  1.00 10.270          O  
ATOM   3003  H   ASP A 202      23.457  -5.696  23.343  1.00  8.680          H  
ATOM   3004  HA  ASP A 202      21.269  -4.253  24.795  1.00  8.860          H  
ATOM   3005 1HB  ASP A 202      20.519  -6.580  24.595  1.00 12.330          H  
ATOM   3006 2HB  ASP A 202      22.007  -7.140  25.367  1.00 12.330          H  
ATOM   3007  N   THR A 203      23.095  -3.375  26.122  1.00  7.590          N  
ATOM   3008  CA  THR A 203      24.025  -2.765  27.044  1.00  7.780          C  
ATOM   3009  C   THR A 203      23.170  -1.847  27.918  1.00  7.890          C  
ATOM   3010  O   THR A 203      23.582  -0.751  28.325  1.00  8.030          O  
ATOM   3011  CB  THR A 203      25.145  -1.987  26.339  1.00 10.820          C  
ATOM   3012  OG1 THR A 203      24.601  -0.951  25.586  1.00 10.820          O  
ATOM   3013  CG2 THR A 203      25.881  -2.914  25.374  1.00 10.820          C  
ATOM   3014  H   THR A 203      22.404  -2.784  25.672  1.00  9.110          H  
ATOM   3015  HA  THR A 203      24.469  -3.532  27.677  1.00  9.340          H  
ATOM   3016  HB  THR A 203      25.827  -1.594  27.070  1.00 12.980          H  
ATOM   3017  HG1 THR A 203      24.570  -0.159  26.153  1.00 12.980          H  
ATOM   3018 1HG2 THR A 203      26.670  -2.363  24.875  1.00 12.980          H  
ATOM   3019 2HG2 THR A 203      26.312  -3.746  25.928  1.00 12.980          H  
ATOM   3020 3HG2 THR A 203      25.192  -3.294  24.630  1.00 12.980          H  
ATOM   3021  N   ALA A 204      21.924  -2.271  28.149  1.00  7.840          N  
ATOM   3022  CA  ALA A 204      20.950  -1.474  28.896  1.00  7.930          C  
ATOM   3023  C   ALA A 204      20.761  -0.098  28.230  1.00  7.850          C  
ATOM   3024  O   ALA A 204      20.596  -0.026  27.007  1.00  7.670          O  
ATOM   3025  CB  ALA A 204      21.373  -1.332  30.348  1.00 11.070          C  
ATOM   3026  H   ALA A 204      21.637  -3.206  27.791  1.00  9.410          H  
ATOM   3027  HA  ALA A 204      20.002  -2.003  28.880  1.00  9.520          H  
ATOM   3028 1HB  ALA A 204      20.611  -0.778  30.903  1.00 13.280          H  
ATOM   3029 2HB  ALA A 204      21.466  -2.336  30.763  1.00 13.280          H  
ATOM   3030 3HB  ALA A 204      22.317  -0.825  30.417  1.00 13.280          H  
ATOM   3031  N   CYS A 205      20.875   0.995  28.988  1.00  8.000          N  
ATOM   3032  CA  CYS A 205      20.634   2.331  28.442  1.00  7.980          C  
ATOM   3033  C   CYS A 205      21.596   2.831  27.358  1.00  7.860          C  
ATOM   3034  O   CYS A 205      21.367   3.894  26.783  1.00  7.870          O  
ATOM   3035  CB  CYS A 205      20.628   3.371  29.549  1.00 11.180          C  
ATOM   3036  SG  CYS A 205      19.266   3.248  30.727  1.00 11.180          S  
ATOM   3037  H   CYS A 205      21.056   0.919  29.975  1.00  9.600          H  
ATOM   3038  HA  CYS A 205      19.646   2.311  28.017  1.00  9.580          H  
ATOM   3039 1HB  CYS A 205      21.554   3.300  30.102  1.00 13.420          H  
ATOM   3040 2HB  CYS A 205      20.588   4.362  29.100  1.00 13.420          H  
ATOM   3041  HG  CYS A 205      19.446   4.450  31.285  1.00 13.420          H  
ATOM   3042  N   SER A 206      22.699   2.136  27.101  1.00  7.760          N  
ATOM   3043  CA  SER A 206      23.600   2.587  26.053  1.00  7.730          C  
ATOM   3044  C   SER A 206      23.429   1.764  24.794  1.00  7.550          C  
ATOM   3045  O   SER A 206      24.113   1.999  23.793  1.00  7.490          O  
ATOM   3046  CB  SER A 206      25.046   2.534  26.515  1.00 10.830          C  
ATOM   3047  OG  SER A 206      25.442   1.229  26.767  1.00 10.830          O  
ATOM   3048  H   SER A 206      22.897   1.261  27.599  1.00  9.310          H  
ATOM   3049  HA  SER A 206      23.346   3.600  25.786  1.00  9.280          H  
ATOM   3050 1HB  SER A 206      25.691   2.972  25.752  1.00 13.000          H  
ATOM   3051 2HB  SER A 206      25.162   3.125  27.418  1.00 13.000          H  
ATOM   3052  HG  SER A 206      26.357   1.287  27.065  1.00 13.000          H  
ATOM   3053  N   SER A 207      22.455   0.856  24.788  1.00  7.450          N  
ATOM   3054  CA  SER A 207      22.304  -0.072  23.673  1.00  7.280          C  
ATOM   3055  C   SER A 207      22.193   0.620  22.316  1.00  7.130          C  
ATOM   3056  O   SER A 207      22.872   0.224  21.366  1.00  7.050          O  
ATOM   3057  CB  SER A 207      21.068  -0.912  23.880  1.00 10.260          C  
ATOM   3058  OG  SER A 207      21.137  -1.673  25.042  1.00 10.260          O  
ATOM   3059  H   SER A 207      21.860   0.740  25.611  1.00  8.940          H  
ATOM   3060  HA  SER A 207      23.178  -0.714  23.648  1.00  8.740          H  
ATOM   3061 1HB  SER A 207      20.190  -0.295  23.884  1.00 12.310          H  
ATOM   3062 2HB  SER A 207      20.996  -1.578  23.062  1.00 12.310          H  
ATOM   3063  HG  SER A 207      20.888  -1.057  25.760  1.00 12.310          H  
ATOM   3064  N   SER A 208      21.400   1.688  22.208  1.00  7.110          N  
ATOM   3065  CA  SER A 208      21.323   2.389  20.933  1.00  6.980          C  
ATOM   3066  C   SER A 208      22.503   3.299  20.607  1.00  7.020          C  
ATOM   3067  O   SER A 208      22.648   3.723  19.462  1.00  6.950          O  
ATOM   3068  CB  SER A 208      20.066   3.191  20.828  1.00  9.820          C  
ATOM   3069  OG  SER A 208      20.005   4.184  21.771  1.00  9.820          O  
ATOM   3070  H   SER A 208      20.798   1.987  22.976  1.00  8.530          H  
ATOM   3071  HA  SER A 208      21.267   1.629  20.162  1.00  8.380          H  
ATOM   3072 1HB  SER A 208      20.038   3.620  19.856  1.00 11.790          H  
ATOM   3073 2HB  SER A 208      19.236   2.561  20.920  1.00 11.790          H  
ATOM   3074  HG  SER A 208      19.645   3.727  22.559  1.00 11.790          H  
ATOM   3075  N   LEU A 209      23.375   3.613  21.565  1.00  7.160          N  
ATOM   3076  CA  LEU A 209      24.495   4.475  21.213  1.00  7.220          C  
ATOM   3077  C   LEU A 209      25.555   3.533  20.653  1.00  7.190          C  
ATOM   3078  O   LEU A 209      26.259   3.854  19.685  1.00  7.140          O  
ATOM   3079  CB  LEU A 209      24.970   5.311  22.415  1.00 10.080          C  
ATOM   3080  CG  LEU A 209      26.063   6.409  22.158  1.00 10.080          C  
ATOM   3081  CD1 LEU A 209      25.595   7.426  21.114  1.00 10.080          C  
ATOM   3082  CD2 LEU A 209      26.278   7.168  23.428  1.00 10.080          C  
ATOM   3083  H   LEU A 209      23.292   3.229  22.505  1.00  8.590          H  
ATOM   3084  HA  LEU A 209      24.177   5.151  20.426  1.00  8.660          H  
ATOM   3085 1HB  LEU A 209      24.117   5.808  22.851  1.00 12.100          H  
ATOM   3086 2HB  LEU A 209      25.369   4.622  23.163  1.00 12.100          H  
ATOM   3087  HG  LEU A 209      26.995   5.948  21.828  1.00 12.100          H  
ATOM   3088 1HD1 LEU A 209      26.355   8.177  21.018  1.00 12.100          H  
ATOM   3089 2HD1 LEU A 209      25.434   6.952  20.149  1.00 12.100          H  
ATOM   3090 3HD1 LEU A 209      24.667   7.898  21.446  1.00 12.100          H  
ATOM   3091 1HD2 LEU A 209      27.020   7.917  23.262  1.00 12.100          H  
ATOM   3092 2HD2 LEU A 209      25.350   7.642  23.730  1.00 12.100          H  
ATOM   3093 3HD2 LEU A 209      26.603   6.520  24.206  1.00 12.100          H  
ATOM   3094  N   VAL A 210      25.632   2.345  21.262  1.00  7.220          N  
ATOM   3095  CA  VAL A 210      26.525   1.295  20.826  1.00  7.200          C  
ATOM   3096  C   VAL A 210      26.059   0.839  19.434  1.00  7.000          C  
ATOM   3097  O   VAL A 210      26.878   0.625  18.546  1.00  6.950          O  
ATOM   3098  CB  VAL A 210      26.554   0.133  21.835  1.00 10.090          C  
ATOM   3099  CG1 VAL A 210      27.368  -1.049  21.259  1.00 10.090          C  
ATOM   3100  CG2 VAL A 210      27.147   0.613  23.165  1.00 10.090          C  
ATOM   3101  H   VAL A 210      25.033   2.174  22.073  1.00  8.660          H  
ATOM   3102  HA  VAL A 210      27.531   1.703  20.745  1.00  8.640          H  
ATOM   3103  HB  VAL A 210      25.547  -0.189  22.020  1.00 12.110          H  
ATOM   3104 1HG1 VAL A 210      27.367  -1.864  21.980  1.00 12.110          H  
ATOM   3105 2HG1 VAL A 210      26.921  -1.397  20.328  1.00 12.110          H  
ATOM   3106 3HG1 VAL A 210      28.393  -0.733  21.068  1.00 12.110          H  
ATOM   3107 1HG2 VAL A 210      27.142  -0.204  23.881  1.00 12.110          H  
ATOM   3108 2HG2 VAL A 210      28.153   0.951  23.013  1.00 12.110          H  
ATOM   3109 3HG2 VAL A 210      26.555   1.432  23.559  1.00 12.110          H  
ATOM   3110  N   ALA A 211      24.745   0.669  19.237  1.00  6.890          N  
ATOM   3111  CA  ALA A 211      24.225   0.275  17.935  1.00  6.720          C  
ATOM   3112  C   ALA A 211      24.594   1.282  16.837  1.00  6.660          C  
ATOM   3113  O   ALA A 211      24.981   0.870  15.740  1.00  6.560          O  
ATOM   3114  CB  ALA A 211      22.733   0.135  18.005  1.00  9.480          C  
ATOM   3115  H   ALA A 211      24.098   0.780  20.017  1.00  8.270          H  
ATOM   3116  HA  ALA A 211      24.663  -0.683  17.675  1.00  8.060          H  
ATOM   3117 1HB  ALA A 211      22.400  -0.177  17.075  1.00 11.370          H  
ATOM   3118 2HB  ALA A 211      22.461  -0.601  18.762  1.00 11.370          H  
ATOM   3119 3HB  ALA A 211      22.287   1.088  18.244  1.00 11.370          H  
ATOM   3120  N   VAL A 212      24.532   2.591  17.136  1.00  6.730          N  
ATOM   3121  CA  VAL A 212      24.946   3.609  16.172  1.00  6.700          C  
ATOM   3122  C   VAL A 212      26.433   3.453  15.851  1.00  6.750          C  
ATOM   3123  O   VAL A 212      26.820   3.547  14.681  1.00  6.670          O  
ATOM   3124  CB  VAL A 212      24.585   5.022  16.669  1.00  9.390          C  
ATOM   3125  CG1 VAL A 212      25.217   6.094  15.783  1.00  9.390          C  
ATOM   3126  CG2 VAL A 212      23.042   5.171  16.620  1.00  9.390          C  
ATOM   3127  H   VAL A 212      24.133   2.886  18.034  1.00  8.080          H  
ATOM   3128  HA  VAL A 212      24.394   3.448  15.249  1.00  8.040          H  
ATOM   3129  HB  VAL A 212      24.948   5.152  17.694  1.00 11.270          H  
ATOM   3130 1HG1 VAL A 212      24.930   7.078  16.155  1.00 11.270          H  
ATOM   3131 2HG1 VAL A 212      26.305   6.012  15.803  1.00 11.270          H  
ATOM   3132 3HG1 VAL A 212      24.868   5.976  14.766  1.00 11.270          H  
ATOM   3133 1HG2 VAL A 212      22.753   6.159  16.977  1.00 11.270          H  
ATOM   3134 2HG2 VAL A 212      22.702   5.040  15.598  1.00 11.270          H  
ATOM   3135 3HG2 VAL A 212      22.572   4.423  17.233  1.00 11.270          H  
ATOM   3136  N   HIS A 213      27.255   3.226  16.879  1.00  6.890          N  
ATOM   3137  CA  HIS A 213      28.690   2.982  16.716  1.00  6.960          C  
ATOM   3138  C   HIS A 213      28.955   1.835  15.756  1.00  6.840          C  
ATOM   3139  O   HIS A 213      29.764   1.960  14.829  1.00  6.810          O  
ATOM   3140  CB  HIS A 213      29.319   2.650  18.072  1.00  9.720          C  
ATOM   3141  CG  HIS A 213      30.730   2.217  18.092  1.00  9.720          C  
ATOM   3142  ND1 HIS A 213      31.784   3.034  17.771  1.00  9.720          N  
ATOM   3143  CD2 HIS A 213      31.258   1.037  18.469  1.00  9.720          C  
ATOM   3144  CE1 HIS A 213      32.909   2.375  17.955  1.00  9.720          C  
ATOM   3145  NE2 HIS A 213      32.618   1.157  18.382  1.00  9.720          N  
ATOM   3146  H   HIS A 213      26.867   3.239  17.832  1.00  8.270          H  
ATOM   3147  HA  HIS A 213      29.160   3.879  16.311  1.00  8.350          H  
ATOM   3148 1HB  HIS A 213      29.197   3.448  18.745  1.00 11.660          H  
ATOM   3149 2HB  HIS A 213      28.797   1.844  18.499  1.00 11.660          H  
ATOM   3150  HD1 HIS A 213      31.763   3.711  17.029  1.00 11.660          H  
ATOM   3151  HD2 HIS A 213      30.806   0.107  18.821  1.00 11.660          H  
ATOM   3152  HE1 HIS A 213      33.868   2.863  17.751  1.00 11.660          H  
ATOM   3153  N   LEU A 214      28.288   0.708  15.991  1.00  6.780          N  
ATOM   3154  CA  LEU A 214      28.485  -0.464  15.160  1.00  6.690          C  
ATOM   3155  C   LEU A 214      28.057  -0.205  13.724  1.00  6.550          C  
ATOM   3156  O   LEU A 214      28.751  -0.622  12.786  1.00  6.530          O  
ATOM   3157  CB  LEU A 214      27.668  -1.606  15.739  1.00  9.400          C  
ATOM   3158  CG  LEU A 214      28.129  -2.143  17.104  1.00  9.400          C  
ATOM   3159  CD1 LEU A 214      27.063  -3.050  17.618  1.00  9.400          C  
ATOM   3160  CD2 LEU A 214      29.457  -2.887  16.976  1.00  9.400          C  
ATOM   3161  H   LEU A 214      27.650   0.672  16.792  1.00  8.140          H  
ATOM   3162  HA  LEU A 214      29.541  -0.708  15.156  1.00  8.030          H  
ATOM   3163 1HB  LEU A 214      26.636  -1.271  15.841  1.00 11.280          H  
ATOM   3164 2HB  LEU A 214      27.693  -2.427  15.033  1.00 11.280          H  
ATOM   3165  HG  LEU A 214      28.248  -1.319  17.805  1.00 11.280          H  
ATOM   3166 1HD1 LEU A 214      27.345  -3.437  18.595  1.00 11.280          H  
ATOM   3167 2HD1 LEU A 214      26.147  -2.489  17.703  1.00 11.280          H  
ATOM   3168 3HD1 LEU A 214      26.926  -3.858  16.934  1.00 11.280          H  
ATOM   3169 1HD2 LEU A 214      29.747  -3.266  17.955  1.00 11.280          H  
ATOM   3170 2HD2 LEU A 214      29.346  -3.721  16.284  1.00 11.280          H  
ATOM   3171 3HD2 LEU A 214      30.235  -2.221  16.615  1.00 11.280          H  
ATOM   3172  N   ALA A 215      26.934   0.500  13.536  1.00  6.480          N  
ATOM   3173  CA  ALA A 215      26.481   0.807  12.193  1.00  6.370          C  
ATOM   3174  C   ALA A 215      27.496   1.656  11.468  1.00  6.410          C  
ATOM   3175  O   ALA A 215      27.787   1.423  10.291  1.00  6.360          O  
ATOM   3176  CB  ALA A 215      25.169   1.542  12.239  1.00  8.960          C  
ATOM   3177  H   ALA A 215      26.363   0.781  14.340  1.00  7.780          H  
ATOM   3178  HA  ALA A 215      26.372  -0.127  11.655  1.00  7.640          H  
ATOM   3179 1HB  ALA A 215      24.828   1.750  11.234  1.00 10.750          H  
ATOM   3180 2HB  ALA A 215      24.454   0.936  12.747  1.00 10.750          H  
ATOM   3181 3HB  ALA A 215      25.301   2.473  12.784  1.00 10.750          H  
ATOM   3182  N   CYS A 216      28.067   2.628  12.182  1.00  6.530          N  
ATOM   3183  CA  CYS A 216      29.038   3.518  11.586  1.00  6.600          C  
ATOM   3184  C   CYS A 216      30.284   2.750  11.167  1.00  6.630          C  
ATOM   3185  O   CYS A 216      30.822   2.993  10.082  1.00  6.630          O  
ATOM   3186  CB  CYS A 216      29.396   4.632  12.559  1.00  9.210          C  
ATOM   3187  SG  CYS A 216      28.031   5.786  12.847  1.00  9.210          S  
ATOM   3188  H   CYS A 216      27.757   2.786  13.146  1.00  7.840          H  
ATOM   3189  HA  CYS A 216      28.591   3.966  10.704  1.00  7.920          H  
ATOM   3190 1HB  CYS A 216      29.677   4.198  13.518  1.00 11.050          H  
ATOM   3191 2HB  CYS A 216      30.249   5.191  12.180  1.00 11.050          H  
ATOM   3192  HG  CYS A 216      27.302   4.915  13.600  1.00 11.050          H  
ATOM   3193  N   GLN A 217      30.724   1.783  11.993  1.00  6.680          N  
ATOM   3194  CA  GLN A 217      31.891   0.988  11.626  1.00  6.730          C  
ATOM   3195  C   GLN A 217      31.650   0.163  10.362  1.00  6.620          C  
ATOM   3196  O   GLN A 217      32.524   0.102   9.487  1.00  6.650          O  
ATOM   3197  CB  GLN A 217      32.275  -0.016  12.712  1.00  9.400          C  
ATOM   3198  CG  GLN A 217      32.862   0.503  14.008  1.00  9.400          C  
ATOM   3199  CD  GLN A 217      33.203  -0.690  14.934  1.00  9.400          C  
ATOM   3200  OE1 GLN A 217      33.623  -1.762  14.453  1.00  9.400          O  
ATOM   3201  NE2 GLN A 217      33.047  -0.527  16.227  1.00  9.400          N  
ATOM   3202  H   GLN A 217      30.270   1.660  12.905  1.00  8.020          H  
ATOM   3203  HA  GLN A 217      32.725   1.662  11.443  1.00  8.080          H  
ATOM   3204 1HB  GLN A 217      31.386  -0.586  12.985  1.00 11.280          H  
ATOM   3205 2HB  GLN A 217      32.966  -0.703  12.295  1.00 11.280          H  
ATOM   3206 1HG  GLN A 217      33.770   1.067  13.805  1.00 11.280          H  
ATOM   3207 2HG  GLN A 217      32.130   1.130  14.511  1.00 11.280          H  
ATOM   3208 1HE2 GLN A 217      33.264  -1.269  16.859  1.00 11.280          H  
ATOM   3209 2HE2 GLN A 217      32.724   0.353  16.613  1.00 11.280          H  
ATOM   3210  N   SER A 218      30.463  -0.457  10.252  1.00  6.500          N  
ATOM   3211  CA  SER A 218      30.137  -1.264   9.082  1.00  6.400          C  
ATOM   3212  C   SER A 218      30.091  -0.401   7.828  1.00  6.360          C  
ATOM   3213  O   SER A 218      30.574  -0.795   6.749  1.00  6.350          O  
ATOM   3214  CB  SER A 218      28.812  -1.984   9.286  1.00  9.000          C  
ATOM   3215  OG  SER A 218      28.922  -2.952  10.301  1.00  9.000          O  
ATOM   3216  H   SER A 218      29.789  -0.413  11.028  1.00  7.800          H  
ATOM   3217  HA  SER A 218      30.916  -2.016   8.957  1.00  7.680          H  
ATOM   3218 1HB  SER A 218      28.050  -1.252   9.565  1.00 10.800          H  
ATOM   3219 2HB  SER A 218      28.491  -2.450   8.362  1.00 10.800          H  
ATOM   3220  HG  SER A 218      29.521  -3.649   9.942  1.00 10.800          H  
ATOM   3221  N   LEU A 219      29.540   0.804   7.954  1.00  6.360          N  
ATOM   3222  CA  LEU A 219      29.500   1.679   6.802  1.00  6.340          C  
ATOM   3223  C   LEU A 219      30.921   2.072   6.389  1.00  6.430          C  
ATOM   3224  O   LEU A 219      31.314   1.931   5.231  1.00  6.420          O  
ATOM   3225  CB  LEU A 219      28.656   2.917   7.169  1.00  8.880          C  
ATOM   3226  CG  LEU A 219      27.128   2.645   7.346  1.00  8.880          C  
ATOM   3227  CD1 LEU A 219      26.448   3.791   7.984  1.00  8.880          C  
ATOM   3228  CD2 LEU A 219      26.509   2.464   6.039  1.00  8.880          C  
ATOM   3229  H   LEU A 219      29.105   1.085   8.841  1.00  7.630          H  
ATOM   3230  HA  LEU A 219      29.043   1.144   5.978  1.00  7.610          H  
ATOM   3231 1HB  LEU A 219      29.031   3.322   8.109  1.00 10.660          H  
ATOM   3232 2HB  LEU A 219      28.780   3.669   6.399  1.00 10.660          H  
ATOM   3233  HG  LEU A 219      26.983   1.757   7.955  1.00 10.660          H  
ATOM   3234 1HD1 LEU A 219      25.395   3.557   8.072  1.00 10.660          H  
ATOM   3235 2HD1 LEU A 219      26.869   3.961   8.969  1.00 10.660          H  
ATOM   3236 3HD1 LEU A 219      26.573   4.663   7.363  1.00 10.660          H  
ATOM   3237 1HD2 LEU A 219      25.470   2.287   6.186  1.00 10.660          H  
ATOM   3238 2HD2 LEU A 219      26.647   3.363   5.450  1.00 10.660          H  
ATOM   3239 3HD2 LEU A 219      26.939   1.631   5.523  1.00 10.660          H  
ATOM   3240  N   ARG A 220      31.755   2.458   7.350  1.00  6.540          N  
ATOM   3241  CA  ARG A 220      33.119   2.882   7.039  1.00  6.640          C  
ATOM   3242  C   ARG A 220      33.991   1.810   6.408  1.00  6.630          C  
ATOM   3243  O   ARG A 220      34.666   2.063   5.410  1.00  6.670          O  
ATOM   3244  CB  ARG A 220      33.793   3.381   8.285  1.00  9.260          C  
ATOM   3245  CG  ARG A 220      33.316   4.690   8.747  1.00  9.260          C  
ATOM   3246  CD  ARG A 220      33.881   5.016  10.026  1.00  9.260          C  
ATOM   3247  NE  ARG A 220      33.570   6.355  10.382  1.00  9.260          N  
ATOM   3248  CZ  ARG A 220      33.734   6.893  11.595  1.00  9.260          C  
ATOM   3249  NH1 ARG A 220      34.176   6.135  12.605  1.00  9.260          N  
ATOM   3250  NH2 ARG A 220      33.469   8.170  11.735  1.00  9.260          N  
ATOM   3251  H   ARG A 220      31.418   2.523   8.315  1.00  7.850          H  
ATOM   3252  HA  ARG A 220      33.052   3.716   6.341  1.00  7.970          H  
ATOM   3253 1HB  ARG A 220      33.636   2.665   9.092  1.00 11.110          H  
ATOM   3254 2HB  ARG A 220      34.867   3.459   8.112  1.00 11.110          H  
ATOM   3255 1HG  ARG A 220      33.629   5.452   8.036  1.00 11.110          H  
ATOM   3256 2HG  ARG A 220      32.232   4.697   8.826  1.00 11.110          H  
ATOM   3257 1HD  ARG A 220      33.464   4.346  10.776  1.00 11.110          H  
ATOM   3258 2HD  ARG A 220      34.967   4.907   9.986  1.00 11.110          H  
ATOM   3259  HE  ARG A 220      33.246   6.975   9.621  1.00 11.110          H  
ATOM   3260 1HH1 ARG A 220      34.384   5.160  12.448  1.00 11.110          H  
ATOM   3261 2HH1 ARG A 220      34.321   6.501  13.558  1.00 11.110          H  
ATOM   3262 1HH2 ARG A 220      33.160   8.709  10.933  1.00 11.110          H  
ATOM   3263 2HH2 ARG A 220      33.622   8.667  12.615  1.00 11.110          H  
ATOM   3264  N   ARG A 221      33.878   0.576   6.887  1.00  6.590          N  
ATOM   3265  CA  ARG A 221      34.693  -0.509   6.367  1.00  6.580          C  
ATOM   3266  C   ARG A 221      34.200  -1.066   5.039  1.00  6.540          C  
ATOM   3267  O   ARG A 221      34.813  -1.988   4.496  1.00  6.590          O  
ATOM   3268  CB  ARG A 221      34.790  -1.676   7.338  1.00  9.220          C  
ATOM   3269  CG  ARG A 221      35.625  -1.443   8.581  1.00  9.220          C  
ATOM   3270  CD  ARG A 221      35.913  -2.749   9.277  1.00  9.220          C  
ATOM   3271  NE  ARG A 221      34.722  -3.366   9.874  1.00  9.220          N  
ATOM   3272  CZ  ARG A 221      34.283  -3.173  11.134  1.00  9.220          C  
ATOM   3273  NH1 ARG A 221      34.931  -2.394  11.980  1.00  9.220          N  
ATOM   3274  NH2 ARG A 221      33.184  -3.800  11.508  1.00  9.220          N  
ATOM   3275  H   ARG A 221      33.279   0.410   7.702  1.00  7.910          H  
ATOM   3276  HA  ARG A 221      35.697  -0.117   6.230  1.00  7.900          H  
ATOM   3277 1HB  ARG A 221      33.782  -1.927   7.679  1.00 11.060          H  
ATOM   3278 2HB  ARG A 221      35.186  -2.548   6.825  1.00 11.060          H  
ATOM   3279 1HG  ARG A 221      36.567  -0.965   8.310  1.00 11.060          H  
ATOM   3280 2HG  ARG A 221      35.071  -0.798   9.264  1.00 11.060          H  
ATOM   3281 1HD  ARG A 221      36.316  -3.450   8.546  1.00 11.060          H  
ATOM   3282 2HD  ARG A 221      36.655  -2.592  10.053  1.00 11.060          H  
ATOM   3283  HE  ARG A 221      34.155  -4.012   9.298  1.00 11.060          H  
ATOM   3284 1HH1 ARG A 221      35.773  -1.920  11.702  1.00 11.060          H  
ATOM   3285 2HH1 ARG A 221      34.567  -2.270  12.938  1.00 11.060          H  
ATOM   3286 1HH2 ARG A 221      32.700  -4.399  10.814  1.00 11.060          H  
ATOM   3287 2HH2 ARG A 221      32.816  -3.696  12.442  1.00 11.060          H  
ATOM   3288  N   GLY A 222      33.078  -0.559   4.528  1.00  6.460          N  
ATOM   3289  CA  GLY A 222      32.531  -1.066   3.286  1.00  6.420          C  
ATOM   3290  C   GLY A 222      31.698  -2.338   3.448  1.00  6.350          C  
ATOM   3291  O   GLY A 222      31.525  -3.083   2.481  1.00  6.330          O  
ATOM   3292  H   GLY A 222      32.604   0.233   4.976  1.00  7.750          H  
ATOM   3293 1HA  GLY A 222      31.908  -0.287   2.844  1.00  7.700          H  
ATOM   3294 2HA  GLY A 222      33.344  -1.250   2.588  1.00  7.700          H  
ATOM   3295  N   GLU A 223      31.207  -2.624   4.665  1.00  6.320          N  
ATOM   3296  CA  GLU A 223      30.399  -3.817   4.884  1.00  6.270          C  
ATOM   3297  C   GLU A 223      28.985  -3.511   4.403  1.00  6.170          C  
ATOM   3298  O   GLU A 223      28.257  -4.395   3.939  1.00  6.130          O  
ATOM   3299  CB  GLU A 223      30.375  -4.198   6.360  1.00  8.800          C  
ATOM   3300  CG  GLU A 223      31.714  -4.627   6.950  1.00  8.800          C  
ATOM   3301  CD  GLU A 223      31.605  -4.922   8.420  1.00  8.800          C  
ATOM   3302  OE1 GLU A 223      30.545  -4.709   8.959  1.00  8.800          O  
ATOM   3303  OE2 GLU A 223      32.570  -5.334   9.016  1.00  8.800          O  
ATOM   3304  H   GLU A 223      31.326  -1.985   5.452  1.00  7.580          H  
ATOM   3305  HA  GLU A 223      30.803  -4.642   4.298  1.00  7.520          H  
ATOM   3306 1HB  GLU A 223      30.019  -3.361   6.923  1.00 10.560          H  
ATOM   3307 2HB  GLU A 223      29.668  -5.015   6.508  1.00 10.560          H  
ATOM   3308 1HG  GLU A 223      32.075  -5.511   6.427  1.00 10.560          H  
ATOM   3309 2HG  GLU A 223      32.436  -3.825   6.797  1.00 10.560          H  
ATOM   3310  N   SER A 224      28.618  -2.230   4.495  1.00  6.150          N  
ATOM   3311  CA  SER A 224      27.305  -1.757   4.081  1.00  6.090          C  
ATOM   3312  C   SER A 224      27.362  -0.350   3.481  1.00  6.120          C  
ATOM   3313  O   SER A 224      28.300   0.415   3.705  1.00  6.180          O  
ATOM   3314  CB  SER A 224      26.366  -1.764   5.266  1.00  8.550          C  
ATOM   3315  OG  SER A 224      26.776  -0.849   6.235  1.00  8.550          O  
ATOM   3316  H   SER A 224      29.257  -1.580   4.952  1.00  7.380          H  
ATOM   3317  HA  SER A 224      26.916  -2.433   3.325  1.00  7.310          H  
ATOM   3318 1HB  SER A 224      25.354  -1.526   4.938  1.00 10.260          H  
ATOM   3319 2HB  SER A 224      26.349  -2.747   5.689  1.00 10.260          H  
ATOM   3320  HG  SER A 224      26.115  -0.882   6.926  1.00 10.260          H  
ATOM   3321  N   SER A 225      26.340  -0.004   2.701  1.00  6.100          N  
ATOM   3322  CA  SER A 225      26.235   1.342   2.123  1.00  6.140          C  
ATOM   3323  C   SER A 225      25.306   2.190   2.973  1.00  6.120          C  
ATOM   3324  O   SER A 225      25.540   3.386   3.195  1.00  6.170          O  
ATOM   3325  CB  SER A 225      25.684   1.270   0.713  1.00  8.580          C  
ATOM   3326  OG  SER A 225      26.557   0.577  -0.130  1.00  8.580          O  
ATOM   3327  H   SER A 225      25.608  -0.695   2.541  1.00  7.320          H  
ATOM   3328  HA  SER A 225      27.222   1.806   2.109  1.00  7.370          H  
ATOM   3329 1HB  SER A 225      24.712   0.772   0.731  1.00 10.300          H  
ATOM   3330 2HB  SER A 225      25.527   2.279   0.333  1.00 10.300          H  
ATOM   3331  HG  SER A 225      26.147   0.582  -0.994  1.00 10.300          H  
ATOM   3332  N   LEU A 226      24.265   1.524   3.465  1.00  6.060          N  
ATOM   3333  CA  LEU A 226      23.218   2.097   4.300  1.00  6.040          C  
ATOM   3334  C   LEU A 226      23.036   1.279   5.557  1.00  6.010          C  
ATOM   3335  O   LEU A 226      23.298   0.073   5.579  1.00  5.980          O  
ATOM   3336  CB  LEU A 226      21.852   2.152   3.585  1.00  8.460          C  
ATOM   3337  CG  LEU A 226      21.673   3.040   2.368  1.00  8.460          C  
ATOM   3338  CD1 LEU A 226      20.346   2.713   1.715  1.00  8.460          C  
ATOM   3339  CD2 LEU A 226      21.656   4.475   2.809  1.00  8.460          C  
ATOM   3340  H   LEU A 226      24.193   0.532   3.227  1.00  7.270          H  
ATOM   3341  HA  LEU A 226      23.518   3.097   4.596  1.00  7.250          H  
ATOM   3342 1HB  LEU A 226      21.629   1.154   3.250  1.00 10.160          H  
ATOM   3343 2HB  LEU A 226      21.097   2.444   4.316  1.00 10.160          H  
ATOM   3344  HG  LEU A 226      22.482   2.873   1.656  1.00 10.160          H  
ATOM   3345 1HD1 LEU A 226      20.199   3.350   0.844  1.00 10.160          H  
ATOM   3346 2HD1 LEU A 226      20.349   1.667   1.402  1.00 10.160          H  
ATOM   3347 3HD1 LEU A 226      19.535   2.877   2.426  1.00 10.160          H  
ATOM   3348 1HD2 LEU A 226      21.521   5.131   1.949  1.00 10.160          H  
ATOM   3349 2HD2 LEU A 226      20.850   4.646   3.522  1.00 10.160          H  
ATOM   3350 3HD2 LEU A 226      22.593   4.689   3.279  1.00 10.160          H  
ATOM   3351  N   ALA A 227      22.569   1.921   6.601  1.00  6.030          N  
ATOM   3352  CA  ALA A 227      22.210   1.172   7.781  1.00  6.010          C  
ATOM   3353  C   ALA A 227      21.169   1.887   8.602  1.00  6.040          C  
ATOM   3354  O   ALA A 227      21.175   3.112   8.734  1.00  6.090          O  
ATOM   3355  CB  ALA A 227      23.442   0.928   8.642  1.00  8.420          C  
ATOM   3356  H   ALA A 227      22.459   2.939   6.550  1.00  7.240          H  
ATOM   3357  HA  ALA A 227      21.785   0.220   7.466  1.00  7.210          H  
ATOM   3358 1HB  ALA A 227      23.149   0.349   9.509  1.00 10.110          H  
ATOM   3359 2HB  ALA A 227      24.191   0.383   8.070  1.00 10.110          H  
ATOM   3360 3HB  ALA A 227      23.853   1.879   8.963  1.00 10.110          H  
ATOM   3361  N   MET A 228      20.307   1.113   9.222  1.00  6.020          N  
ATOM   3362  CA  MET A 228      19.373   1.686  10.162  1.00  6.070          C  
ATOM   3363  C   MET A 228      19.965   1.430  11.523  1.00  6.140          C  
ATOM   3364  O   MET A 228      20.402   0.308  11.797  1.00  6.180          O  
ATOM   3365  CB  MET A 228      17.981   1.057  10.019  1.00  8.480          C  
ATOM   3366  CG  MET A 228      17.143   1.616   8.850  1.00  8.480          C  
ATOM   3367  SD  MET A 228      17.626   1.012   7.205  1.00  8.480          S  
ATOM   3368  CE  MET A 228      17.037  -0.660   7.133  1.00  8.480          C  
ATOM   3369  H   MET A 228      20.316   0.103   9.037  1.00  7.220          H  
ATOM   3370  HA  MET A 228      19.305   2.763  10.017  1.00  7.280          H  
ATOM   3371 1HB  MET A 228      18.087  -0.020   9.891  1.00 10.170          H  
ATOM   3372 2HB  MET A 228      17.416   1.221  10.940  1.00 10.170          H  
ATOM   3373 1HG  MET A 228      16.093   1.388   9.007  1.00 10.170          H  
ATOM   3374 2HG  MET A 228      17.247   2.702   8.848  1.00 10.170          H  
ATOM   3375 1HE  MET A 228      17.276  -1.070   6.168  1.00 10.170          H  
ATOM   3376 2HE  MET A 228      17.513  -1.259   7.909  1.00 10.170          H  
ATOM   3377 3HE  MET A 228      15.964  -0.676   7.262  1.00 10.170          H  
ATOM   3378  N   ALA A 229      19.980   2.442  12.384  1.00  6.190          N  
ATOM   3379  CA  ALA A 229      20.532   2.214  13.707  1.00  6.280          C  
ATOM   3380  C   ALA A 229      19.775   2.964  14.780  1.00  6.360          C  
ATOM   3381  O   ALA A 229      19.360   4.105  14.603  1.00  6.350          O  
ATOM   3382  CB  ALA A 229      21.997   2.604  13.746  1.00  8.760          C  
ATOM   3383  H   ALA A 229      19.636   3.362  12.095  1.00  7.430          H  
ATOM   3384  HA  ALA A 229      20.437   1.169  13.903  1.00  7.540          H  
ATOM   3385 1HB  ALA A 229      22.402   2.370  14.732  1.00 10.510          H  
ATOM   3386 2HB  ALA A 229      22.512   2.039  12.994  1.00 10.510          H  
ATOM   3387 3HB  ALA A 229      22.101   3.668  13.541  1.00 10.510          H  
ATOM   3388  N   GLY A 230      19.631   2.332  15.924  1.00  6.440          N  
ATOM   3389  CA  GLY A 230      18.886   2.956  17.009  1.00  6.540          C  
ATOM   3390  C   GLY A 230      18.579   1.966  18.104  1.00  6.610          C  
ATOM   3391  O   GLY A 230      19.454   1.195  18.500  1.00  6.640          O  
ATOM   3392  H   GLY A 230      20.016   1.385  16.001  1.00  7.730          H  
ATOM   3393 1HA  GLY A 230      19.463   3.787  17.406  1.00  7.850          H  
ATOM   3394 2HA  GLY A 230      17.958   3.360  16.624  1.00  7.850          H  
ATOM   3395  N   GLY A 231      17.365   2.055  18.655  1.00  6.660          N  
ATOM   3396  CA  GLY A 231      16.919   1.194  19.759  1.00  6.750          C  
ATOM   3397  C   GLY A 231      15.449   1.377  20.077  1.00  6.810          C  
ATOM   3398  O   GLY A 231      14.841   2.414  19.768  1.00  6.840          O  
ATOM   3399  H   GLY A 231      16.713   2.738  18.252  1.00  7.990          H  
ATOM   3400 1HA  GLY A 231      17.100   0.160  19.513  1.00  8.100          H  
ATOM   3401 2HA  GLY A 231      17.491   1.389  20.657  1.00  8.100          H  
ATOM   3402  N   VAL A 232      14.869   0.322  20.655  1.00  6.840          N  
ATOM   3403  CA  VAL A 232      13.454   0.308  21.026  1.00  6.900          C  
ATOM   3404  C   VAL A 232      13.165  -0.248  22.433  1.00  7.050          C  
ATOM   3405  O   VAL A 232      13.573  -1.373  22.753  1.00  7.080          O  
ATOM   3406  CB  VAL A 232      12.651  -0.494  19.968  1.00  9.640          C  
ATOM   3407  CG1 VAL A 232      11.199  -0.525  20.337  1.00  9.640          C  
ATOM   3408  CG2 VAL A 232      12.828   0.136  18.578  1.00  9.640          C  
ATOM   3409  H   VAL A 232      15.480  -0.477  20.864  1.00  8.210          H  
ATOM   3410  HA  VAL A 232      13.097   1.336  21.009  1.00  8.280          H  
ATOM   3411  HB  VAL A 232      13.003  -1.523  19.937  1.00 11.560          H  
ATOM   3412 1HG1 VAL A 232      10.683  -1.087  19.583  1.00 11.560          H  
ATOM   3413 2HG1 VAL A 232      11.052  -0.997  21.303  1.00 11.560          H  
ATOM   3414 3HG1 VAL A 232      10.806   0.467  20.371  1.00 11.560          H  
ATOM   3415 1HG2 VAL A 232      12.254  -0.398  17.866  1.00 11.560          H  
ATOM   3416 2HG2 VAL A 232      12.497   1.134  18.598  1.00 11.560          H  
ATOM   3417 3HG2 VAL A 232      13.869   0.116  18.281  1.00 11.560          H  
ATOM   3418  N   THR A 233      12.399   0.513  23.235  1.00  7.170          N  
ATOM   3419  CA  THR A 233      11.983   0.122  24.589  1.00  7.330          C  
ATOM   3420  C   THR A 233      10.468   0.186  24.838  1.00  7.380          C  
ATOM   3421  O   THR A 233       9.840   1.242  24.679  1.00  7.380          O  
ATOM   3422  CB  THR A 233      12.610   1.070  25.625  1.00 10.200          C  
ATOM   3423  OG1 THR A 233      14.032   1.011  25.542  1.00 10.200          O  
ATOM   3424  CG2 THR A 233      12.152   0.742  27.075  1.00 10.200          C  
ATOM   3425  H   THR A 233      12.118   1.440  22.909  1.00  8.600          H  
ATOM   3426  HA  THR A 233      12.317  -0.899  24.773  1.00  8.800          H  
ATOM   3427  HB  THR A 233      12.298   2.092  25.387  1.00 12.240          H  
ATOM   3428  HG1 THR A 233      14.350   1.858  25.907  1.00 12.240          H  
ATOM   3429 1HG2 THR A 233      12.605   1.456  27.762  1.00 12.240          H  
ATOM   3430 2HG2 THR A 233      11.074   0.817  27.168  1.00 12.240          H  
ATOM   3431 3HG2 THR A 233      12.464  -0.266  27.339  1.00 12.240          H  
ATOM   3432  N   VAL A 234       9.893  -0.926  25.302  1.00  7.440          N  
ATOM   3433  CA  VAL A 234       8.484  -0.970  25.702  1.00  7.500          C  
ATOM   3434  C   VAL A 234       8.375  -1.692  27.045  1.00  7.680          C  
ATOM   3435  O   VAL A 234       8.998  -2.727  27.220  1.00  7.730          O  
ATOM   3436  CB  VAL A 234       7.594  -1.620  24.635  1.00 10.480          C  
ATOM   3437  CG1 VAL A 234       6.147  -1.624  25.153  1.00 10.480          C  
ATOM   3438  CG2 VAL A 234       7.729  -0.822  23.319  1.00 10.480          C  
ATOM   3439  H   VAL A 234      10.462  -1.760  25.391  1.00  8.930          H  
ATOM   3440  HA  VAL A 234       8.127   0.052  25.844  1.00  9.000          H  
ATOM   3441  HB  VAL A 234       7.892  -2.659  24.466  1.00 12.570          H  
ATOM   3442 1HG1 VAL A 234       5.485  -2.048  24.444  1.00 12.570          H  
ATOM   3443 2HG1 VAL A 234       6.083  -2.201  26.069  1.00 12.570          H  
ATOM   3444 3HG1 VAL A 234       5.840  -0.597  25.350  1.00 12.570          H  
ATOM   3445 1HG2 VAL A 234       7.102  -1.237  22.548  1.00 12.570          H  
ATOM   3446 2HG2 VAL A 234       7.435   0.215  23.499  1.00 12.570          H  
ATOM   3447 3HG2 VAL A 234       8.757  -0.846  22.974  1.00 12.570          H  
ATOM   3448  N   MET A 235       7.641  -1.125  28.002  1.00  7.840          N  
ATOM   3449  CA  MET A 235       7.460  -1.694  29.336  1.00  8.060          C  
ATOM   3450  C   MET A 235       6.082  -2.362  29.570  1.00  8.200          C  
ATOM   3451  O   MET A 235       5.222  -1.726  30.177  1.00  8.370          O  
ATOM   3452  CB  MET A 235       7.698  -0.580  30.353  1.00 11.200          C  
ATOM   3453  CG  MET A 235       9.140  -0.065  30.322  1.00 11.200          C  
ATOM   3454  SD  MET A 235       9.461   1.338  31.409  1.00 11.200          S  
ATOM   3455  CE  MET A 235      11.196   1.533  31.054  1.00 11.200          C  
ATOM   3456  H   MET A 235       7.112  -0.269  27.791  1.00  9.410          H  
ATOM   3457  HA  MET A 235       8.243  -2.430  29.491  1.00  9.670          H  
ATOM   3458 1HB  MET A 235       7.021   0.255  30.153  1.00 13.440          H  
ATOM   3459 2HB  MET A 235       7.484  -0.952  31.360  1.00 13.440          H  
ATOM   3460 1HG  MET A 235       9.799  -0.881  30.599  1.00 13.440          H  
ATOM   3461 2HG  MET A 235       9.394   0.231  29.305  1.00 13.440          H  
ATOM   3462 1HE  MET A 235      11.595   2.377  31.586  1.00 13.440          H  
ATOM   3463 2HE  MET A 235      11.738   0.655  31.334  1.00 13.440          H  
ATOM   3464 3HE  MET A 235      11.326   1.689  29.996  1.00 13.440          H  
ATOM   3465  N   PRO A 236       5.809  -3.615  29.118  1.00  8.120          N  
ATOM   3466  CA  PRO A 236       4.507  -4.284  29.236  1.00  8.230          C  
ATOM   3467  C   PRO A 236       4.051  -4.500  30.688  1.00  8.370          C  
ATOM   3468  O   PRO A 236       2.865  -4.696  30.953  1.00  8.430          O  
ATOM   3469  CB  PRO A 236       4.747  -5.616  28.508  1.00 12.350          C  
ATOM   3470  CG  PRO A 236       6.243  -5.837  28.557  1.00 12.350          C  
ATOM   3471  CD  PRO A 236       6.853  -4.454  28.485  1.00 12.350          C  
ATOM   3472  HA  PRO A 236       3.755  -3.695  28.707  1.00  9.880          H  
ATOM   3473 1HB  PRO A 236       4.194  -6.428  29.016  1.00 14.810          H  
ATOM   3474 2HB  PRO A 236       4.357  -5.553  27.488  1.00 14.810          H  
ATOM   3475 1HG  PRO A 236       6.515  -6.374  29.481  1.00 14.810          H  
ATOM   3476 2HG  PRO A 236       6.560  -6.484  27.720  1.00 14.810          H  
ATOM   3477 1HD  PRO A 236       7.786  -4.461  29.057  1.00 14.810          H  
ATOM   3478 2HD  PRO A 236       7.007  -4.171  27.436  1.00 14.810          H  
ATOM   3479  N   THR A 237       5.000  -4.490  31.619  1.00  8.430          N  
ATOM   3480  CA  THR A 237       4.725  -4.674  33.034  1.00  8.590          C  
ATOM   3481  C   THR A 237       5.539  -3.594  33.731  1.00  8.670          C  
ATOM   3482  O   THR A 237       6.561  -3.179  33.184  1.00  8.560          O  
ATOM   3483  CB  THR A 237       5.233  -6.049  33.518  1.00 11.960          C  
ATOM   3484  OG1 THR A 237       6.675  -6.037  33.522  1.00 11.960          O  
ATOM   3485  CG2 THR A 237       4.738  -7.128  32.572  1.00 11.960          C  
ATOM   3486  H   THR A 237       5.961  -4.340  31.353  1.00 10.120          H  
ATOM   3487  HA  THR A 237       3.661  -4.546  33.226  1.00 10.310          H  
ATOM   3488  HB  THR A 237       4.874  -6.277  34.502  1.00 14.350          H  
ATOM   3489  HG1 THR A 237       7.000  -6.908  33.871  1.00 14.350          H  
ATOM   3490 1HG2 THR A 237       5.101  -8.099  32.907  1.00 14.350          H  
ATOM   3491 2HG2 THR A 237       3.654  -7.119  32.576  1.00 14.350          H  
ATOM   3492 3HG2 THR A 237       5.098  -6.955  31.564  1.00 14.350          H  
ATOM   3493  N   PRO A 238       5.240  -3.216  34.984  1.00  8.880          N  
ATOM   3494  CA  PRO A 238       5.997  -2.278  35.778  1.00  9.010          C  
ATOM   3495  C   PRO A 238       7.265  -2.896  36.374  1.00  9.070          C  
ATOM   3496  O   PRO A 238       7.760  -2.436  37.398  1.00  9.200          O  
ATOM   3497  CB  PRO A 238       4.978  -1.874  36.837  1.00 13.520          C  
ATOM   3498  CG  PRO A 238       4.179  -3.088  37.046  1.00 13.520          C  
ATOM   3499  CD  PRO A 238       4.052  -3.710  35.661  1.00 13.520          C  
ATOM   3500  HA  PRO A 238       6.255  -1.414  35.145  1.00 10.810          H  
ATOM   3501 1HB  PRO A 238       5.484  -1.538  37.746  1.00 16.220          H  
ATOM   3502 2HB  PRO A 238       4.372  -1.035  36.473  1.00 16.220          H  
ATOM   3503 1HG  PRO A 238       4.654  -3.753  37.785  1.00 16.220          H  
ATOM   3504 2HG  PRO A 238       3.214  -2.810  37.457  1.00 16.220          H  
ATOM   3505 1HD  PRO A 238       4.079  -4.770  35.787  1.00 16.220          H  
ATOM   3506 2HD  PRO A 238       3.135  -3.359  35.161  1.00 16.220          H  
ATOM   3507  N   GLY A 239       7.832  -3.928  35.736  1.00  8.990          N  
ATOM   3508  CA  GLY A 239       9.076  -4.523  36.216  1.00  9.070          C  
ATOM   3509  C   GLY A 239      10.156  -3.454  36.350  1.00  9.090          C  
ATOM   3510  O   GLY A 239      10.942  -3.441  37.296  1.00  9.270          O  
ATOM   3511  H   GLY A 239       7.421  -4.324  34.886  1.00 10.790          H  
ATOM   3512 1HA  GLY A 239       8.908  -5.009  37.178  1.00 10.880          H  
ATOM   3513 2HA  GLY A 239       9.403  -5.295  35.517  1.00 10.880          H  
ATOM   3514  N   MET A 240      10.123  -2.463  35.453  1.00  8.900          N  
ATOM   3515  CA  MET A 240      11.102  -1.391  35.452  1.00  8.890          C  
ATOM   3516  C   MET A 240      10.792  -0.311  36.491  1.00  9.060          C  
ATOM   3517  O   MET A 240      11.505   0.680  36.591  1.00  9.130          O  
ATOM   3518  CB  MET A 240      11.177  -0.830  34.044  1.00 12.450          C  
ATOM   3519  CG  MET A 240      11.733  -1.822  32.988  1.00 12.450          C  
ATOM   3520  SD  MET A 240      13.458  -2.267  33.232  1.00 12.450          S  
ATOM   3521  CE  MET A 240      13.340  -3.887  34.028  1.00 12.450          C  
ATOM   3522  H   MET A 240       9.441  -2.484  34.705  1.00 10.680          H  
ATOM   3523  HA  MET A 240      12.064  -1.808  35.718  1.00 10.670          H  
ATOM   3524 1HB  MET A 240      10.176  -0.542  33.729  1.00 14.940          H  
ATOM   3525 2HB  MET A 240      11.772   0.055  34.031  1.00 14.940          H  
ATOM   3526 1HG  MET A 240      11.145  -2.736  33.026  1.00 14.940          H  
ATOM   3527 2HG  MET A 240      11.631  -1.424  31.997  1.00 14.940          H  
ATOM   3528 1HE  MET A 240      14.343  -4.270  34.221  1.00 14.940          H  
ATOM   3529 2HE  MET A 240      12.805  -3.820  34.971  1.00 14.940          H  
ATOM   3530 3HE  MET A 240      12.814  -4.577  33.368  1.00 14.940          H  
ATOM   3531  N   LEU A 241       9.707  -0.478  37.235  1.00  9.170          N  
ATOM   3532  CA  LEU A 241       9.360   0.437  38.305  1.00  9.360          C  
ATOM   3533  C   LEU A 241       9.612  -0.260  39.653  1.00  9.590          C  
ATOM   3534  O   LEU A 241      10.084   0.362  40.606  1.00  9.770          O  
ATOM   3535  CB  LEU A 241       7.898   0.904  38.205  1.00 13.030          C  
ATOM   3536  CG  LEU A 241       7.482   1.680  36.917  1.00 13.030          C  
ATOM   3537  CD1 LEU A 241       5.978   1.998  37.000  1.00 13.030          C  
ATOM   3538  CD2 LEU A 241       8.296   2.983  36.788  1.00 13.030          C  
ATOM   3539  H   LEU A 241       9.130  -1.297  37.090  1.00 11.000          H  
ATOM   3540  HA  LEU A 241      10.000   1.299  38.237  1.00 11.230          H  
ATOM   3541 1HB  LEU A 241       7.254   0.034  38.297  1.00 15.630          H  
ATOM   3542 2HB  LEU A 241       7.700   1.563  39.041  1.00 15.630          H  
ATOM   3543  HG  LEU A 241       7.657   1.053  36.041  1.00 15.630          H  
ATOM   3544 1HD1 LEU A 241       5.668   2.531  36.105  1.00 15.630          H  
ATOM   3545 2HD1 LEU A 241       5.411   1.080  37.087  1.00 15.630          H  
ATOM   3546 3HD1 LEU A 241       5.789   2.625  37.874  1.00 15.630          H  
ATOM   3547 1HD2 LEU A 241       7.985   3.519  35.888  1.00 15.630          H  
ATOM   3548 2HD2 LEU A 241       8.110   3.605  37.657  1.00 15.630          H  
ATOM   3549 3HD2 LEU A 241       9.358   2.770  36.716  1.00 15.630          H  
ATOM   3550  N   VAL A 242       9.324  -1.564  39.711  1.00  9.610          N  
ATOM   3551  CA  VAL A 242       9.467  -2.362  40.932  1.00  9.840          C  
ATOM   3552  C   VAL A 242      10.933  -2.734  41.222  1.00  9.900          C  
ATOM   3553  O   VAL A 242      11.451  -2.526  42.329  1.00 10.110          O  
ATOM   3554  CB  VAL A 242       8.625  -3.652  40.821  1.00 13.680          C  
ATOM   3555  CG1 VAL A 242       8.874  -4.552  42.038  1.00 13.680          C  
ATOM   3556  CG2 VAL A 242       7.131  -3.287  40.704  1.00 13.680          C  
ATOM   3557  H   VAL A 242       8.918  -1.998  38.882  1.00 11.530          H  
ATOM   3558  HA  VAL A 242       9.091  -1.775  41.767  1.00 11.810          H  
ATOM   3559  HB  VAL A 242       8.935  -4.204  39.932  1.00 16.420          H  
ATOM   3560 1HG1 VAL A 242       8.293  -5.453  41.929  1.00 16.420          H  
ATOM   3561 2HG1 VAL A 242       9.920  -4.816  42.105  1.00 16.420          H  
ATOM   3562 3HG1 VAL A 242       8.575  -4.021  42.947  1.00 16.420          H  
ATOM   3563 1HG2 VAL A 242       6.530  -4.192  40.614  1.00 16.420          H  
ATOM   3564 2HG2 VAL A 242       6.825  -2.747  41.575  1.00 16.420          H  
ATOM   3565 3HG2 VAL A 242       6.972  -2.667  39.828  1.00 16.420          H  
ATOM   3566  N   ASP A 243      11.639  -3.251  40.216  1.00  9.710          N  
ATOM   3567  CA  ASP A 243      13.015  -3.718  40.397  1.00  9.770          C  
ATOM   3568  C   ASP A 243      13.967  -2.613  40.837  1.00  9.850          C  
ATOM   3569  O   ASP A 243      15.042  -2.882  41.371  1.00 10.040          O  
ATOM   3570  CB  ASP A 243      13.545  -4.369  39.118  1.00 13.650          C  
ATOM   3571  CG  ASP A 243      12.895  -5.758  38.799  1.00 13.650          C  
ATOM   3572  OD1 ASP A 243      12.235  -6.344  39.660  1.00 13.650          O  
ATOM   3573  OD2 ASP A 243      13.090  -6.218  37.698  1.00 13.650          O  
ATOM   3574  H   ASP A 243      11.204  -3.372  39.297  1.00 11.650          H  
ATOM   3575  HA  ASP A 243      13.012  -4.472  41.178  1.00 11.720          H  
ATOM   3576 1HB  ASP A 243      13.366  -3.698  38.273  1.00 16.380          H  
ATOM   3577 2HB  ASP A 243      14.624  -4.496  39.203  1.00 16.380          H  
ATOM   3578  N   PHE A 244      13.581  -1.371  40.578  1.00  9.730          N  
ATOM   3579  CA  PHE A 244      14.361  -0.189  40.897  1.00  9.790          C  
ATOM   3580  C   PHE A 244      13.791   0.585  42.114  1.00 10.040          C  
ATOM   3581  O   PHE A 244      14.238   1.704  42.432  1.00 10.190          O  
ATOM   3582  CB  PHE A 244      14.412   0.668  39.646  1.00 13.680          C  
ATOM   3583  CG  PHE A 244      15.105   0.025  38.503  1.00 13.680          C  
ATOM   3584  CD1 PHE A 244      14.386  -0.715  37.595  1.00 13.680          C  
ATOM   3585  CD2 PHE A 244      16.471   0.168  38.310  1.00 13.680          C  
ATOM   3586  CE1 PHE A 244      15.006  -1.310  36.529  1.00 13.680          C  
ATOM   3587  CE2 PHE A 244      17.097  -0.430  37.227  1.00 13.680          C  
ATOM   3588  CZ  PHE A 244      16.355  -1.172  36.337  1.00 13.680          C  
ATOM   3589  H   PHE A 244      12.678  -1.247  40.144  1.00 11.680          H  
ATOM   3590  HA  PHE A 244      15.377  -0.502  41.143  1.00 11.750          H  
ATOM   3591 1HB  PHE A 244      13.393   0.870  39.337  1.00 16.420          H  
ATOM   3592 2HB  PHE A 244      14.908   1.599  39.854  1.00 16.420          H  
ATOM   3593  HD1 PHE A 244      13.316  -0.826  37.731  1.00 16.420          H  
ATOM   3594  HD2 PHE A 244      17.053   0.756  39.015  1.00 16.420          H  
ATOM   3595  HE1 PHE A 244      14.428  -1.887  35.837  1.00 16.420          H  
ATOM   3596  HE2 PHE A 244      18.173  -0.316  37.077  1.00 16.420          H  
ATOM   3597  HZ  PHE A 244      16.839  -1.647  35.480  1.00 16.420          H  
ATOM   3598  N   SER A 245      12.801  -0.019  42.798  1.00 10.110          N  
ATOM   3599  CA  SER A 245      12.218   0.550  44.018  1.00 10.360          C  
ATOM   3600  C   SER A 245      12.688  -0.223  45.243  1.00 10.590          C  
ATOM   3601  O   SER A 245      12.906   0.360  46.305  1.00 10.790          O  
ATOM   3602  CB  SER A 245      10.706   0.579  43.971  1.00 14.400          C  
ATOM   3603  OG  SER A 245      10.235   1.491  43.020  1.00 14.400          O  
ATOM   3604  H   SER A 245      12.439  -0.915  42.480  1.00 12.130          H  
ATOM   3605  HA  SER A 245      12.571   1.571  44.121  1.00 12.430          H  
ATOM   3606 1HB  SER A 245      10.325  -0.420  43.742  1.00 17.280          H  
ATOM   3607 2HB  SER A 245      10.327   0.849  44.944  1.00 17.280          H  
ATOM   3608  HG  SER A 245      10.282   1.026  42.157  1.00 17.280          H  
ATOM   3609  N   ARG A 246      12.948  -1.534  45.074  1.00 10.560          N  
ATOM   3610  CA  ARG A 246      13.413  -2.342  46.216  1.00 10.770          C  
ATOM   3611  C   ARG A 246      14.695  -1.711  46.764  1.00 10.830          C  
ATOM   3612  O   ARG A 246      14.955  -1.692  47.969  1.00 11.050          O  
ATOM   3613  CB  ARG A 246      13.669  -3.786  45.828  1.00 14.990          C  
ATOM   3614  CG  ARG A 246      12.418  -4.601  45.506  1.00 14.990          C  
ATOM   3615  CD  ARG A 246      12.754  -6.037  45.343  1.00 14.990          C  
ATOM   3616  NE  ARG A 246      11.621  -6.826  44.877  1.00 14.990          N  
ATOM   3617  CZ  ARG A 246      11.340  -7.081  43.578  1.00 14.990          C  
ATOM   3618  NH1 ARG A 246      12.116  -6.573  42.628  1.00 14.990          N  
ATOM   3619  NH2 ARG A 246      10.293  -7.836  43.270  1.00 14.990          N  
ATOM   3620  H   ARG A 246      12.714  -1.958  44.174  1.00 12.670          H  
ATOM   3621  HA  ARG A 246      12.651  -2.323  46.987  1.00 12.920          H  
ATOM   3622 1HB  ARG A 246      14.312  -3.808  44.946  1.00 17.990          H  
ATOM   3623 2HB  ARG A 246      14.199  -4.291  46.634  1.00 17.990          H  
ATOM   3624 1HG  ARG A 246      11.698  -4.501  46.323  1.00 17.990          H  
ATOM   3625 2HG  ARG A 246      11.966  -4.231  44.579  1.00 17.990          H  
ATOM   3626 1HD  ARG A 246      13.583  -6.159  44.652  1.00 17.990          H  
ATOM   3627 2HD  ARG A 246      13.049  -6.429  46.317  1.00 17.990          H  
ATOM   3628  HE  ARG A 246      11.016  -7.234  45.580  1.00 17.990          H  
ATOM   3629 1HH1 ARG A 246      12.906  -6.004  42.874  1.00 17.990          H  
ATOM   3630 2HH1 ARG A 246      11.935  -6.730  41.618  1.00 17.990          H  
ATOM   3631 1HH2 ARG A 246       9.707  -8.231  44.016  1.00 17.990          H  
ATOM   3632 2HH2 ARG A 246      10.104  -8.044  42.294  1.00 17.990          H  
ATOM   3633  N   MET A 247      15.505  -1.220  45.841  1.00 10.640          N  
ATOM   3634  CA  MET A 247      16.706  -0.470  46.119  1.00 10.680          C  
ATOM   3635  C   MET A 247      16.250   0.904  45.685  1.00 10.740          C  
ATOM   3636  O   MET A 247      15.648   1.008  44.623  1.00 10.820          O  
ATOM   3637  CB  MET A 247      17.866  -0.973  45.272  1.00 14.940          C  
ATOM   3638  CG  MET A 247      18.237  -2.423  45.537  1.00 14.940          C  
ATOM   3639  SD  MET A 247      19.468  -3.064  44.381  1.00 14.940          S  
ATOM   3640  CE  MET A 247      18.465  -3.375  42.911  1.00 14.940          C  
ATOM   3641  H   MET A 247      15.233  -1.330  44.873  1.00 12.770          H  
ATOM   3642  HA  MET A 247      16.939  -0.469  47.183  1.00 12.820          H  
ATOM   3643 1HB  MET A 247      17.609  -0.861  44.225  1.00 17.920          H  
ATOM   3644 2HB  MET A 247      18.745  -0.356  45.459  1.00 17.920          H  
ATOM   3645 1HG  MET A 247      18.629  -2.516  46.548  1.00 17.920          H  
ATOM   3646 2HG  MET A 247      17.343  -3.040  45.464  1.00 17.920          H  
ATOM   3647 1HE  MET A 247      19.096  -3.783  42.121  1.00 17.920          H  
ATOM   3648 2HE  MET A 247      17.678  -4.092  43.150  1.00 17.920          H  
ATOM   3649 3HE  MET A 247      18.009  -2.450  42.560  1.00 17.920          H  
ATOM   3650  N   ASN A 248      16.540   1.965  46.414  1.00 10.810          N  
ATOM   3651  CA  ASN A 248      15.991   3.249  45.973  1.00 10.850          C  
ATOM   3652  C   ASN A 248      16.753   3.873  44.804  1.00 10.680          C  
ATOM   3653  O   ASN A 248      17.558   4.788  44.996  1.00 10.760          O  
ATOM   3654  CB  ASN A 248      15.910   4.227  47.130  1.00 15.170          C  
ATOM   3655  CG  ASN A 248      15.120   5.468  46.774  1.00 15.170          C  
ATOM   3656  OD1 ASN A 248      14.409   5.473  45.761  1.00 15.170          O  
ATOM   3657  ND2 ASN A 248      15.224   6.501  47.582  1.00 15.170          N  
ATOM   3658  H   ASN A 248      17.068   1.883  47.270  1.00 12.970          H  
ATOM   3659  HA  ASN A 248      14.971   3.068  45.619  1.00 13.020          H  
ATOM   3660 1HB  ASN A 248      15.435   3.738  47.981  1.00 18.210          H  
ATOM   3661 2HB  ASN A 248      16.914   4.520  47.434  1.00 18.210          H  
ATOM   3662 1HD2 ASN A 248      14.721   7.344  47.380  1.00 18.210          H  
ATOM   3663 2HD2 ASN A 248      15.811   6.448  48.389  1.00 18.210          H  
ATOM   3664  N   SER A 249      16.517   3.347  43.598  1.00 10.450          N  
ATOM   3665  CA  SER A 249      17.207   3.818  42.407  1.00 10.280          C  
ATOM   3666  C   SER A 249      16.375   4.813  41.596  1.00 10.150          C  
ATOM   3667  O   SER A 249      16.954   5.665  40.911  1.00 10.040          O  
ATOM   3668  CB  SER A 249      17.591   2.647  41.515  1.00 14.460          C  
ATOM   3669  OG  SER A 249      18.530   1.805  42.138  1.00 14.460          O  
ATOM   3670  H   SER A 249      15.841   2.575  43.518  1.00 12.540          H  
ATOM   3671  HA  SER A 249      18.120   4.319  42.723  1.00 12.340          H  
ATOM   3672 1HB  SER A 249      16.700   2.077  41.282  1.00 17.350          H  
ATOM   3673 2HB  SER A 249      17.997   3.024  40.577  1.00 17.350          H  
ATOM   3674  HG  SER A 249      18.751   1.130  41.496  1.00 17.350          H  
ATOM   3675  N   LEU A 250      15.041   4.720  41.697  1.00 10.180          N  
ATOM   3676  CA  LEU A 250      14.124   5.567  40.918  1.00 10.060          C  
ATOM   3677  C   LEU A 250      13.818   6.941  41.475  1.00 10.230          C  
ATOM   3678  O   LEU A 250      13.750   7.162  42.690  1.00 10.450          O  
ATOM   3679  CB  LEU A 250      12.771   4.913  40.745  1.00 14.130          C  
ATOM   3680  CG  LEU A 250      12.733   3.626  40.061  1.00 14.130          C  
ATOM   3681  CD1 LEU A 250      11.351   3.120  40.070  1.00 14.130          C  
ATOM   3682  CD2 LEU A 250      13.229   3.751  38.650  1.00 14.130          C  
ATOM   3683  H   LEU A 250      14.676   3.956  42.267  1.00 12.220          H  
ATOM   3684  HA  LEU A 250      14.579   5.725  39.955  1.00 12.070          H  
ATOM   3685 1HB  LEU A 250      12.340   4.779  41.693  1.00 16.960          H  
ATOM   3686 2HB  LEU A 250      12.143   5.603  40.199  1.00 16.960          H  
ATOM   3687  HG  LEU A 250      13.317   2.950  40.594  1.00 16.960          H  
ATOM   3688 1HD1 LEU A 250      11.374   2.175  39.597  1.00 16.960          H  
ATOM   3689 2HD1 LEU A 250      10.993   3.014  41.090  1.00 16.960          H  
ATOM   3690 3HD1 LEU A 250      10.704   3.795  39.526  1.00 16.960          H  
ATOM   3691 1HD2 LEU A 250      13.169   2.793  38.136  1.00 16.960          H  
ATOM   3692 2HD2 LEU A 250      12.601   4.464  38.162  1.00 16.960          H  
ATOM   3693 3HD2 LEU A 250      14.249   4.093  38.608  1.00 16.960          H  
ATOM   3694  N   ALA A 251      13.559   7.851  40.540  1.00 10.140          N  
ATOM   3695  CA  ALA A 251      13.182   9.224  40.810  1.00 10.300          C  
ATOM   3696  C   ALA A 251      11.883   9.256  41.606  1.00 10.370          C  
ATOM   3697  O   ALA A 251      10.922   8.607  41.189  1.00 10.240          O  
ATOM   3698  CB  ALA A 251      13.005   9.973  39.498  1.00 14.360          C  
ATOM   3699  H   ALA A 251      13.625   7.537  39.568  1.00 12.170          H  
ATOM   3700  HA  ALA A 251      13.983   9.677  41.384  1.00 12.360          H  
ATOM   3701 1HB  ALA A 251      12.733  11.010  39.687  1.00 17.230          H  
ATOM   3702 2HB  ALA A 251      13.919   9.954  38.921  1.00 17.230          H  
ATOM   3703 3HB  ALA A 251      12.222   9.498  38.925  1.00 17.230          H  
ATOM   3704  N   PRO A 252      11.748  10.128  42.631  1.00 10.580          N  
ATOM   3705  CA  PRO A 252      10.582  10.241  43.502  1.00 10.670          C  
ATOM   3706  C   PRO A 252       9.300  10.606  42.772  1.00 10.620          C  
ATOM   3707  O   PRO A 252       8.204  10.306  43.246  1.00 10.640          O  
ATOM   3708  CB  PRO A 252      10.997  11.347  44.483  1.00 16.000          C  
ATOM   3709  CG  PRO A 252      12.077  12.132  43.765  1.00 16.000          C  
ATOM   3710  CD  PRO A 252      12.809  11.111  42.923  1.00 16.000          C  
ATOM   3711  HA  PRO A 252      10.452   9.293  44.033  1.00 12.800          H  
ATOM   3712 1HB  PRO A 252      10.119  11.968  44.727  1.00 19.210          H  
ATOM   3713 2HB  PRO A 252      11.344  10.898  45.425  1.00 19.210          H  
ATOM   3714 1HG  PRO A 252      11.621  12.932  43.155  1.00 19.210          H  
ATOM   3715 2HG  PRO A 252      12.729  12.629  44.495  1.00 19.210          H  
ATOM   3716 1HD  PRO A 252      13.170  11.614  42.012  1.00 19.210          H  
ATOM   3717 2HD  PRO A 252      13.619  10.642  43.502  1.00 19.210          H  
ATOM   3718  N   ASP A 253       9.427  11.218  41.602  1.00 10.560          N  
ATOM   3719  CA  ASP A 253       8.294  11.599  40.817  1.00 10.550          C  
ATOM   3720  C   ASP A 253       8.505  11.296  39.353  1.00 10.210          C  
ATOM   3721  O   ASP A 253       7.931  11.945  38.477  1.00 10.100          O  
ATOM   3722  CB  ASP A 253       8.180  13.095  41.010  1.00 14.770          C  
ATOM   3723  CG  ASP A 253       9.573  13.725  40.629  1.00 14.770          C  
ATOM   3724  OD1 ASP A 253      10.485  12.937  40.236  1.00 14.770          O  
ATOM   3725  OD2 ASP A 253       9.750  14.932  40.800  1.00 14.770          O  
ATOM   3726  H   ASP A 253      10.322  11.517  41.214  1.00 12.670          H  
ATOM   3727  HA  ASP A 253       7.409  11.074  41.177  1.00 12.660          H  
ATOM   3728 1HB  ASP A 253       7.394  13.508  40.376  1.00 17.730          H  
ATOM   3729 2HB  ASP A 253       7.943  13.321  42.051  1.00 17.730          H  
ATOM   3730  N   GLY A 254       9.275  10.260  39.075  1.00 10.080          N  
ATOM   3731  CA  GLY A 254       9.476   9.821  37.706  1.00  9.790          C  
ATOM   3732  C   GLY A 254      10.327  10.716  36.799  1.00  9.660          C  
ATOM   3733  O   GLY A 254      10.393  10.438  35.602  1.00  9.420          O  
ATOM   3734  H   GLY A 254       9.704   9.739  39.852  1.00 12.100          H  
ATOM   3735 1HA  GLY A 254       9.966   8.858  37.751  1.00 11.750          H  
ATOM   3736 2HA  GLY A 254       8.506   9.652  37.241  1.00 11.750          H  
ATOM   3737  N   ARG A 255      11.002  11.750  37.317  1.00  9.810          N  
ATOM   3738  CA  ARG A 255      11.754  12.625  36.412  1.00  9.740          C  
ATOM   3739  C   ARG A 255      13.273  12.463  36.498  1.00  9.700          C  
ATOM   3740  O   ARG A 255      13.825  12.254  37.573  1.00  9.780          O  
ATOM   3741  CB  ARG A 255      11.414  14.076  36.707  1.00 13.660          C  
ATOM   3742  CG  ARG A 255      10.146  14.627  36.050  1.00 13.660          C  
ATOM   3743  CD  ARG A 255       8.905  14.136  36.663  1.00 13.660          C  
ATOM   3744  NE  ARG A 255       7.755  14.848  36.151  1.00 13.660          N  
ATOM   3745  CZ  ARG A 255       6.474  14.669  36.512  1.00 13.660          C  
ATOM   3746  NH1 ARG A 255       6.102  13.781  37.421  1.00 13.660          N  
ATOM   3747  NH2 ARG A 255       5.593  15.427  35.912  1.00 13.660          N  
ATOM   3748  H   ARG A 255      10.922  11.988  38.323  1.00 11.770          H  
ATOM   3749  HA  ARG A 255      11.449  12.405  35.389  1.00 11.690          H  
ATOM   3750 1HB  ARG A 255      11.279  14.188  37.783  1.00 16.400          H  
ATOM   3751 2HB  ARG A 255      12.251  14.714  36.416  1.00 16.400          H  
ATOM   3752 1HG  ARG A 255      10.129  15.695  36.165  1.00 16.400          H  
ATOM   3753 2HG  ARG A 255      10.125  14.373  34.991  1.00 16.400          H  
ATOM   3754 1HD  ARG A 255       8.782  13.098  36.419  1.00 16.400          H  
ATOM   3755 2HD  ARG A 255       8.947  14.265  37.743  1.00 16.400          H  
ATOM   3756  HE  ARG A 255       7.907  15.563  35.416  1.00 16.400          H  
ATOM   3757 1HH1 ARG A 255       6.801  13.176  37.879  1.00 16.400          H  
ATOM   3758 2HH1 ARG A 255       5.129  13.679  37.658  1.00 16.400          H  
ATOM   3759 1HH2 ARG A 255       5.954  16.096  35.212  1.00 16.400          H  
ATOM   3760 2HH2 ARG A 255       4.613  15.354  36.117  1.00 16.400          H  
ATOM   3761  N   CYS A 256      13.971  12.677  35.370  1.00  9.590          N  
ATOM   3762  CA  CYS A 256      15.439  12.625  35.377  1.00  9.580          C  
ATOM   3763  C   CYS A 256      15.996  14.029  35.395  1.00  9.730          C  
ATOM   3764  O   CYS A 256      16.178  14.669  34.355  1.00  9.690          O  
ATOM   3765  CB  CYS A 256      15.980  11.947  34.135  1.00 13.420          C  
ATOM   3766  SG  CYS A 256      15.434  10.308  33.942  1.00 13.420          S  
ATOM   3767  H   CYS A 256      13.475  12.853  34.504  1.00 11.510          H  
ATOM   3768  HA  CYS A 256      15.776  12.090  36.265  1.00 11.500          H  
ATOM   3769 1HB  CYS A 256      15.695  12.511  33.258  1.00 16.100          H  
ATOM   3770 2HB  CYS A 256      17.078  11.929  34.175  1.00 16.100          H  
ATOM   3771  HG  CYS A 256      16.302   9.984  32.982  1.00 16.100          H  
ATOM   3772  N   LYS A 257      16.289  14.512  36.582  1.00  9.930          N  
ATOM   3773  CA  LYS A 257      16.665  15.895  36.748  1.00 10.100          C  
ATOM   3774  C   LYS A 257      18.163  16.014  36.496  1.00 10.130          C  
ATOM   3775  O   LYS A 257      18.953  16.138  37.432  1.00 10.320          O  
ATOM   3776  CB  LYS A 257      16.273  16.289  38.162  1.00 14.070          C  
ATOM   3777  CG  LYS A 257      14.789  16.043  38.393  1.00 14.070          C  
ATOM   3778  CD  LYS A 257      14.273  16.474  39.728  1.00 14.070          C  
ATOM   3779  CE  LYS A 257      12.812  16.033  39.833  1.00 14.070          C  
ATOM   3780  NZ  LYS A 257      12.146  16.449  41.076  1.00 14.070          N  
ATOM   3781  H   LYS A 257      16.179  13.922  37.401  1.00 11.920          H  
ATOM   3782  HA  LYS A 257      16.139  16.511  36.018  1.00 12.120          H  
ATOM   3783 1HB  LYS A 257      16.847  15.743  38.864  1.00 16.890          H  
ATOM   3784 2HB  LYS A 257      16.452  17.346  38.316  1.00 16.890          H  
ATOM   3785 1HG  LYS A 257      14.211  16.476  37.614  1.00 16.890          H  
ATOM   3786 2HG  LYS A 257      14.618  14.969  38.345  1.00 16.890          H  
ATOM   3787 1HD  LYS A 257      14.850  15.989  40.514  1.00 16.890          H  
ATOM   3788 2HD  LYS A 257      14.351  17.554  39.844  1.00 16.890          H  
ATOM   3789 1HE  LYS A 257      12.252  16.427  38.984  1.00 16.890          H  
ATOM   3790 2HE  LYS A 257      12.790  14.939  39.790  1.00 16.890          H  
ATOM   3791 1HZ  LYS A 257      11.183  16.058  41.034  1.00 16.890          H  
ATOM   3792 2HZ  LYS A 257      12.617  16.085  41.888  1.00 16.890          H  
ATOM   3793 3HZ  LYS A 257      12.112  17.449  41.137  1.00 16.890          H  
ATOM   3794  N   ALA A 258      18.546  15.861  35.231  1.00  9.930          N  
ATOM   3795  CA  ALA A 258      19.956  15.754  34.864  1.00  9.910          C  
ATOM   3796  C   ALA A 258      20.770  16.912  35.394  1.00 10.110          C  
ATOM   3797  O   ALA A 258      20.448  18.080  35.166  1.00 10.160          O  
ATOM   3798  CB  ALA A 258      20.109  15.685  33.352  1.00 13.880          C  
ATOM   3799  H   ALA A 258      17.801  15.745  34.542  1.00 11.920          H  
ATOM   3800  HA  ALA A 258      20.348  14.835  35.299  1.00 11.890          H  
ATOM   3801 1HB  ALA A 258      21.165  15.573  33.099  1.00 16.660          H  
ATOM   3802 2HB  ALA A 258      19.546  14.824  32.985  1.00 16.660          H  
ATOM   3803 3HB  ALA A 258      19.722  16.596  32.904  1.00 16.660          H  
ATOM   3804  N   PHE A 259      21.855  16.561  36.084  1.00 10.240          N  
ATOM   3805  CA  PHE A 259      22.832  17.485  36.681  1.00 10.450          C  
ATOM   3806  C   PHE A 259      22.249  18.509  37.674  1.00 10.680          C  
ATOM   3807  O   PHE A 259      22.945  19.463  38.070  1.00 10.860          O  
ATOM   3808  CB  PHE A 259      23.540  18.294  35.598  1.00 14.550          C  
ATOM   3809  CG  PHE A 259      24.248  17.548  34.512  1.00 14.550          C  
ATOM   3810  CD1 PHE A 259      23.805  17.639  33.206  1.00 14.550          C  
ATOM   3811  CD2 PHE A 259      25.360  16.787  34.774  1.00 14.550          C  
ATOM   3812  CE1 PHE A 259      24.478  17.004  32.206  1.00 14.550          C  
ATOM   3813  CE2 PHE A 259      26.029  16.142  33.779  1.00 14.550          C  
ATOM   3814  CZ  PHE A 259      25.604  16.256  32.506  1.00 14.550          C  
ATOM   3815  H   PHE A 259      21.998  15.550  36.219  1.00 12.290          H  
ATOM   3816  HA  PHE A 259      23.566  16.884  37.215  1.00 12.540          H  
ATOM   3817 1HB  PHE A 259      22.810  18.931  35.123  1.00 17.460          H  
ATOM   3818 2HB  PHE A 259      24.262  18.945  36.070  1.00 17.460          H  
ATOM   3819  HD1 PHE A 259      22.921  18.241  32.976  1.00 17.460          H  
ATOM   3820  HD2 PHE A 259      25.713  16.697  35.786  1.00 17.460          H  
ATOM   3821  HE1 PHE A 259      24.128  17.098  31.175  1.00 17.460          H  
ATOM   3822  HE2 PHE A 259      26.910  15.540  34.004  1.00 17.460          H  
ATOM   3823  HZ  PHE A 259      26.160  15.749  31.731  1.00 17.460          H  
ATOM   3824  N   SER A 260      20.998  18.316  38.073  1.00 10.680          N  
ATOM   3825  CA  SER A 260      20.293  19.237  38.951  1.00 10.890          C  
ATOM   3826  C   SER A 260      20.515  18.957  40.415  1.00 11.120          C  
ATOM   3827  O   SER A 260      20.640  17.809  40.840  1.00 11.080          O  
ATOM   3828  CB  SER A 260      18.810  19.195  38.665  1.00 15.160          C  
ATOM   3829  OG  SER A 260      18.089  20.004  39.574  1.00 15.160          O  
ATOM   3830  H   SER A 260      20.482  17.498  37.727  1.00 12.820          H  
ATOM   3831  HA  SER A 260      20.651  20.247  38.742  1.00 13.070          H  
ATOM   3832 1HB  SER A 260      18.614  19.505  37.640  1.00 18.190          H  
ATOM   3833 2HB  SER A 260      18.482  18.180  38.765  1.00 18.190          H  
ATOM   3834  HG  SER A 260      17.157  20.043  39.238  1.00 18.190          H  
ATOM   3835  N   ALA A 261      20.501  20.012  41.217  1.00 11.360          N  
ATOM   3836  CA  ALA A 261      20.607  19.891  42.665  1.00 11.600          C  
ATOM   3837  C   ALA A 261      19.454  19.067  43.226  1.00 11.580          C  
ATOM   3838  O   ALA A 261      19.563  18.483  44.301  1.00 11.730          O  
ATOM   3839  CB  ALA A 261      20.626  21.257  43.313  1.00 16.140          C  
ATOM   3840  H   ALA A 261      20.405  20.947  40.807  1.00 13.630          H  
ATOM   3841  HA  ALA A 261      21.530  19.365  42.893  1.00 13.920          H  
ATOM   3842 1HB  ALA A 261      20.723  21.155  44.391  1.00 19.370          H  
ATOM   3843 2HB  ALA A 261      21.452  21.841  42.935  1.00 19.370          H  
ATOM   3844 3HB  ALA A 261      19.701  21.756  43.084  1.00 19.370          H  
ATOM   3845  N   GLY A 262      18.327  19.052  42.510  1.00 11.400          N  
ATOM   3846  CA  GLY A 262      17.141  18.321  42.928  1.00 11.370          C  
ATOM   3847  C   GLY A 262      17.177  16.855  42.486  1.00 11.170          C  
ATOM   3848  O   GLY A 262      16.211  16.112  42.686  1.00 11.120          O  
ATOM   3849  H   GLY A 262      18.302  19.557  41.624  1.00 13.680          H  
ATOM   3850 1HA  GLY A 262      17.048  18.375  44.012  1.00 13.640          H  
ATOM   3851 2HA  GLY A 262      16.261  18.805  42.506  1.00 13.640          H  
ATOM   3852  N   ALA A 263      18.261  16.438  41.831  1.00 11.070          N  
ATOM   3853  CA  ALA A 263      18.375  15.075  41.345  1.00 10.880          C  
ATOM   3854  C   ALA A 263      18.266  14.102  42.498  1.00 10.980          C  
ATOM   3855  O   ALA A 263      18.985  14.247  43.494  1.00 11.180          O  
ATOM   3856  CB  ALA A 263      19.707  14.921  40.629  1.00 15.310          C  
ATOM   3857  H   ALA A 263      19.051  17.065  41.675  1.00 13.280          H  
ATOM   3858  HA  ALA A 263      17.559  14.863  40.669  1.00 13.060          H  
ATOM   3859 1HB  ALA A 263      19.828  13.938  40.265  1.00 18.370          H  
ATOM   3860 2HB  ALA A 263      19.751  15.621  39.795  1.00 18.370          H  
ATOM   3861 3HB  ALA A 263      20.513  15.142  41.325  1.00 18.370          H  
ATOM   3862  N   ASN A 264      17.402  13.089  42.341  1.00 10.850          N  
ATOM   3863  CA  ASN A 264      17.232  12.079  43.373  1.00 10.940          C  
ATOM   3864  C   ASN A 264      16.775  10.710  42.847  1.00 10.720          C  
ATOM   3865  O   ASN A 264      16.017  10.022  43.529  1.00 10.740          O  
ATOM   3866  CB  ASN A 264      16.269  12.592  44.433  1.00 15.280          C  
ATOM   3867  CG  ASN A 264      16.287  11.795  45.717  1.00 15.280          C  
ATOM   3868  OD1 ASN A 264      17.300  11.179  46.080  1.00 15.280          O  
ATOM   3869  ND2 ASN A 264      15.182  11.811  46.426  1.00 15.280          N  
ATOM   3870  H   ASN A 264      16.835  13.047  41.499  1.00 13.020          H  
ATOM   3871  HA  ASN A 264      18.201  11.921  43.846  1.00 13.130          H  
ATOM   3872 1HB  ASN A 264      16.515  13.629  44.667  1.00 18.340          H  
ATOM   3873 2HB  ASN A 264      15.262  12.587  44.030  1.00 18.340          H  
ATOM   3874 1HD2 ASN A 264      15.133  11.305  47.288  1.00 18.340          H  
ATOM   3875 2HD2 ASN A 264      14.392  12.330  46.106  1.00 18.340          H  
ATOM   3876  N   GLY A 265      17.240  10.302  41.667  1.00 10.510          N  
ATOM   3877  CA  GLY A 265      16.883   8.989  41.134  1.00 10.300          C  
ATOM   3878  C   GLY A 265      16.600   8.988  39.633  1.00 10.050          C  
ATOM   3879  O   GLY A 265      16.403  10.025  39.007  1.00 10.040          O  
ATOM   3880  H   GLY A 265      17.826  10.915  41.099  1.00 12.610          H  
ATOM   3881 1HA  GLY A 265      17.692   8.289  41.341  1.00 12.360          H  
ATOM   3882 2HA  GLY A 265      16.027   8.603  41.672  1.00 12.360          H  
ATOM   3883  N   PHE A 266      16.519   7.790  39.076  1.00  9.850          N  
ATOM   3884  CA  PHE A 266      16.275   7.557  37.654  1.00  9.620          C  
ATOM   3885  C   PHE A 266      14.781   7.531  37.323  1.00  9.520          C  
ATOM   3886  O   PHE A 266      14.031   6.779  37.931  1.00  9.630          O  
ATOM   3887  CB  PHE A 266      16.833   6.168  37.286  1.00 13.560          C  
ATOM   3888  CG  PHE A 266      18.353   6.000  37.255  1.00 13.560          C  
ATOM   3889  CD1 PHE A 266      19.139   6.106  38.397  1.00 13.560          C  
ATOM   3890  CD2 PHE A 266      18.983   5.639  36.080  1.00 13.560          C  
ATOM   3891  CE1 PHE A 266      20.490   5.894  38.335  1.00 13.560          C  
ATOM   3892  CE2 PHE A 266      20.337   5.429  36.022  1.00 13.560          C  
ATOM   3893  CZ  PHE A 266      21.092   5.561  37.153  1.00 13.560          C  
ATOM   3894  H   PHE A 266      16.659   6.987  39.688  1.00 11.820          H  
ATOM   3895  HA  PHE A 266      16.761   8.347  37.076  1.00 11.540          H  
ATOM   3896 1HB  PHE A 266      16.440   5.439  37.989  1.00 16.270          H  
ATOM   3897 2HB  PHE A 266      16.448   5.894  36.305  1.00 16.270          H  
ATOM   3898  HD1 PHE A 266      18.691   6.355  39.349  1.00 16.270          H  
ATOM   3899  HD2 PHE A 266      18.384   5.507  35.185  1.00 16.270          H  
ATOM   3900  HE1 PHE A 266      21.083   5.977  39.230  1.00 16.270          H  
ATOM   3901  HE2 PHE A 266      20.803   5.145  35.079  1.00 16.270          H  
ATOM   3902  HZ  PHE A 266      22.166   5.387  37.119  1.00 16.270          H  
ATOM   3903  N   GLY A 267      14.324   8.334  36.381  1.00  9.350          N  
ATOM   3904  CA  GLY A 267      12.928   8.247  35.959  1.00  9.260          C  
ATOM   3905  C   GLY A 267      12.886   7.130  34.917  1.00  9.040          C  
ATOM   3906  O   GLY A 267      13.905   6.852  34.297  1.00  8.930          O  
ATOM   3907  H   GLY A 267      14.944   9.002  35.943  1.00 11.220          H  
ATOM   3908 1HA  GLY A 267      12.282   8.010  36.805  1.00 11.110          H  
ATOM   3909 2HA  GLY A 267      12.604   9.193  35.527  1.00 11.110          H  
ATOM   3910  N   MET A 268      11.739   6.530  34.632  1.00  8.970          N  
ATOM   3911  CA  MET A 268      11.750   5.467  33.614  1.00  8.770          C  
ATOM   3912  C   MET A 268      10.861   5.837  32.456  1.00  8.590          C  
ATOM   3913  O   MET A 268       9.884   6.567  32.657  1.00  8.670          O  
ATOM   3914  CB  MET A 268      11.328   4.149  34.246  1.00 12.360          C  
ATOM   3915  CG  MET A 268      12.164   3.798  35.441  1.00 12.360          C  
ATOM   3916  SD  MET A 268      13.946   3.406  35.119  1.00 12.360          S  
ATOM   3917  CE  MET A 268      13.936   1.750  34.437  1.00 12.360          C  
ATOM   3918  H   MET A 268      10.884   6.772  35.124  1.00 10.760          H  
ATOM   3919  HA  MET A 268      12.757   5.347  33.216  1.00 10.520          H  
ATOM   3920 1HB  MET A 268      10.289   4.205  34.561  1.00 14.830          H  
ATOM   3921 2HB  MET A 268      11.404   3.352  33.535  1.00 14.830          H  
ATOM   3922 1HG  MET A 268      12.123   4.637  36.100  1.00 14.830          H  
ATOM   3923 2HG  MET A 268      11.719   2.965  35.949  1.00 14.830          H  
ATOM   3924 1HE  MET A 268      14.956   1.429  34.242  1.00 14.830          H  
ATOM   3925 2HE  MET A 268      13.496   1.071  35.161  1.00 14.830          H  
ATOM   3926 3HE  MET A 268      13.366   1.731  33.512  1.00 14.830          H  
ATOM   3927  N   ALA A 269      11.174   5.321  31.272  1.00  8.390          N  
ATOM   3928  CA  ALA A 269      10.356   5.601  30.114  1.00  8.250          C  
ATOM   3929  C   ALA A 269      10.406   4.551  29.030  1.00  8.040          C  
ATOM   3930  O   ALA A 269      11.356   3.786  28.902  1.00  7.970          O  
ATOM   3931  CB  ALA A 269      10.801   6.901  29.520  1.00 11.610          C  
ATOM   3932  H   ALA A 269      12.038   4.790  31.147  1.00 10.070          H  
ATOM   3933  HA  ALA A 269       9.322   5.682  30.445  1.00  9.900          H  
ATOM   3934 1HB  ALA A 269      10.169   7.159  28.675  1.00 13.930          H  
ATOM   3935 2HB  ALA A 269      10.716   7.633  30.279  1.00 13.930          H  
ATOM   3936 3HB  ALA A 269      11.814   6.835  29.195  1.00 13.930          H  
ATOM   3937  N   GLU A 270       9.377   4.587  28.218  1.00  7.960          N  
ATOM   3938  CA  GLU A 270       9.222   3.816  27.008  1.00  7.770          C  
ATOM   3939  C   GLU A 270       9.637   4.730  25.872  1.00  7.640          C  
ATOM   3940  O   GLU A 270       9.624   5.949  26.025  1.00  7.710          O  
ATOM   3941  CB  GLU A 270       7.769   3.399  26.817  1.00 10.950          C  
ATOM   3942  CG  GLU A 270       7.228   2.518  27.898  1.00 10.950          C  
ATOM   3943  CD  GLU A 270       5.813   2.069  27.650  1.00 10.950          C  
ATOM   3944  OE1 GLU A 270       4.946   2.887  27.414  1.00 10.950          O  
ATOM   3945  OE2 GLU A 270       5.607   0.881  27.702  1.00 10.950          O  
ATOM   3946  H   GLU A 270       8.644   5.248  28.447  1.00  9.550          H  
ATOM   3947  HA  GLU A 270       9.874   2.943  27.030  1.00  9.320          H  
ATOM   3948 1HB  GLU A 270       7.160   4.292  26.785  1.00 13.140          H  
ATOM   3949 2HB  GLU A 270       7.658   2.883  25.860  1.00 13.140          H  
ATOM   3950 1HG  GLU A 270       7.877   1.659  27.978  1.00 13.140          H  
ATOM   3951 2HG  GLU A 270       7.272   3.059  28.846  1.00 13.140          H  
ATOM   3952  N   GLY A 271      10.003   4.182  24.737  1.00  7.460          N  
ATOM   3953  CA  GLY A 271      10.330   5.047  23.614  1.00  7.340          C  
ATOM   3954  C   GLY A 271      11.084   4.309  22.538  1.00  7.170          C  
ATOM   3955  O   GLY A 271      11.620   3.222  22.765  1.00  7.150          O  
ATOM   3956  H   GLY A 271      10.017   3.161  24.644  1.00  8.950          H  
ATOM   3957 1HA  GLY A 271       9.420   5.475  23.198  1.00  8.810          H  
ATOM   3958 2HA  GLY A 271      10.933   5.880  23.969  1.00  8.810          H  
ATOM   3959  N   ALA A 272      11.161   4.913  21.370  1.00  7.080          N  
ATOM   3960  CA  ALA A 272      11.845   4.277  20.271  1.00  6.930          C  
ATOM   3961  C   ALA A 272      12.400   5.275  19.272  1.00  6.880          C  
ATOM   3962  O   ALA A 272      11.813   6.331  19.027  1.00  6.940          O  
ATOM   3963  CB  ALA A 272      10.855   3.361  19.590  1.00  9.760          C  
ATOM   3964  H   ALA A 272      10.663   5.796  21.236  1.00  8.500          H  
ATOM   3965  HA  ALA A 272      12.678   3.701  20.664  1.00  8.320          H  
ATOM   3966 1HB  ALA A 272      11.326   2.861  18.794  1.00 11.710          H  
ATOM   3967 2HB  ALA A 272      10.485   2.650  20.309  1.00 11.710          H  
ATOM   3968 3HB  ALA A 272      10.034   3.941  19.205  1.00 11.710          H  
ATOM   3969  N   GLY A 273      13.459   4.889  18.581  1.00  6.790          N  
ATOM   3970  CA  GLY A 273      13.922   5.730  17.488  1.00  6.740          C  
ATOM   3971  C   GLY A 273      15.061   5.137  16.704  1.00  6.600          C  
ATOM   3972  O   GLY A 273      15.763   4.221  17.158  1.00  6.580          O  
ATOM   3973  H   GLY A 273      13.959   4.032  18.845  1.00  8.150          H  
ATOM   3974 1HA  GLY A 273      13.102   5.905  16.805  1.00  8.090          H  
ATOM   3975 2HA  GLY A 273      14.219   6.703  17.876  1.00  8.090          H  
ATOM   3976  N   MET A 274      15.208   5.666  15.490  1.00  6.530          N  
ATOM   3977  CA  MET A 274      16.223   5.231  14.552  1.00  6.420          C  
ATOM   3978  C   MET A 274      16.778   6.350  13.693  1.00  6.430          C  
ATOM   3979  O   MET A 274      16.082   7.304  13.320  1.00  6.500          O  
ATOM   3980  CB  MET A 274      15.666   4.131  13.637  1.00  9.030          C  
ATOM   3981  CG  MET A 274      15.255   2.859  14.366  1.00  9.030          C  
ATOM   3982  SD  MET A 274      14.658   1.556  13.319  1.00  9.030          S  
ATOM   3983  CE  MET A 274      14.216   0.439  14.634  1.00  9.030          C  
ATOM   3984  H   MET A 274      14.564   6.418  15.223  1.00  7.840          H  
ATOM   3985  HA  MET A 274      17.055   4.827  15.116  1.00  7.700          H  
ATOM   3986 1HB  MET A 274      14.797   4.514  13.096  1.00 10.840          H  
ATOM   3987 2HB  MET A 274      16.425   3.866  12.893  1.00 10.840          H  
ATOM   3988 1HG  MET A 274      16.110   2.486  14.932  1.00 10.840          H  
ATOM   3989 2HG  MET A 274      14.469   3.082  15.067  1.00 10.840          H  
ATOM   3990 1HE  MET A 274      13.802  -0.454  14.215  1.00 10.840          H  
ATOM   3991 2HE  MET A 274      15.100   0.193  15.219  1.00 10.840          H  
ATOM   3992 3HE  MET A 274      13.480   0.912  15.283  1.00 10.840          H  
ATOM   3993  N   LEU A 275      18.032   6.188  13.334  1.00  6.370          N  
ATOM   3994  CA  LEU A 275      18.719   7.046  12.406  1.00  6.380          C  
ATOM   3995  C   LEU A 275      18.920   6.239  11.150  1.00  6.270          C  
ATOM   3996  O   LEU A 275      19.213   5.037  11.212  1.00  6.200          O  
ATOM   3997  CB  LEU A 275      20.123   7.356  12.915  1.00  8.930          C  
ATOM   3998  CG  LEU A 275      20.243   7.869  14.307  1.00  8.930          C  
ATOM   3999  CD1 LEU A 275      21.695   7.938  14.635  1.00  8.930          C  
ATOM   4000  CD2 LEU A 275      19.566   9.249  14.479  1.00  8.930          C  
ATOM   4001  H   LEU A 275      18.540   5.402  13.734  1.00  7.640          H  
ATOM   4002  HA  LEU A 275      18.135   7.938  12.184  1.00  7.660          H  
ATOM   4003 1HB  LEU A 275      20.708   6.439  12.854  1.00 10.710          H  
ATOM   4004 2HB  LEU A 275      20.572   8.089  12.246  1.00 10.710          H  
ATOM   4005  HG  LEU A 275      19.784   7.151  14.963  1.00 10.710          H  
ATOM   4006 1HD1 LEU A 275      21.801   8.230  15.662  1.00 10.710          H  
ATOM   4007 2HD1 LEU A 275      22.137   6.962  14.499  1.00 10.710          H  
ATOM   4008 3HD1 LEU A 275      22.190   8.652  13.982  1.00 10.710          H  
ATOM   4009 1HD2 LEU A 275      19.678   9.581  15.510  1.00 10.710          H  
ATOM   4010 2HD2 LEU A 275      20.031   9.982  13.816  1.00 10.710          H  
ATOM   4011 3HD2 LEU A 275      18.505   9.169  14.245  1.00 10.710          H  
ATOM   4012  N   LEU A 276      18.830   6.875  10.013  1.00  6.280          N  
ATOM   4013  CA  LEU A 276      19.220   6.222   8.791  1.00  6.210          C  
ATOM   4014  C   LEU A 276      20.544   6.804   8.425  1.00  6.260          C  
ATOM   4015  O   LEU A 276      20.672   8.024   8.193  1.00  6.350          O  
ATOM   4016  CB  LEU A 276      18.205   6.398   7.703  1.00  8.720          C  
ATOM   4017  CG  LEU A 276      18.534   5.845   6.344  1.00  8.720          C  
ATOM   4018  CD1 LEU A 276      18.700   4.338   6.352  1.00  8.720          C  
ATOM   4019  CD2 LEU A 276      17.424   6.210   5.527  1.00  8.720          C  
ATOM   4020  H   LEU A 276      18.516   7.844   9.998  1.00  7.540          H  
ATOM   4021  HA  LEU A 276      19.353   5.158   8.979  1.00  7.450          H  
ATOM   4022 1HB  LEU A 276      17.321   5.904   8.020  1.00 10.470          H  
ATOM   4023 2HB  LEU A 276      18.007   7.455   7.601  1.00 10.470          H  
ATOM   4024  HG  LEU A 276      19.454   6.285   5.965  1.00 10.470          H  
ATOM   4025 1HD1 LEU A 276      18.895   3.985   5.338  1.00 10.470          H  
ATOM   4026 2HD1 LEU A 276      19.529   4.044   6.984  1.00 10.470          H  
ATOM   4027 3HD1 LEU A 276      17.785   3.894   6.721  1.00 10.470          H  
ATOM   4028 1HD2 LEU A 276      17.581   5.871   4.527  1.00 10.470          H  
ATOM   4029 2HD2 LEU A 276      16.536   5.764   5.944  1.00 10.470          H  
ATOM   4030 3HD2 LEU A 276      17.333   7.250   5.550  1.00 10.470          H  
ATOM   4031  N   LEU A 277      21.529   5.926   8.421  1.00  6.230          N  
ATOM   4032  CA  LEU A 277      22.897   6.281   8.194  1.00  6.280          C  
ATOM   4033  C   LEU A 277      23.379   5.858   6.819  1.00  6.260          C  
ATOM   4034  O   LEU A 277      23.043   4.779   6.316  1.00  6.190          O  
ATOM   4035  CB  LEU A 277      23.732   5.627   9.294  1.00  8.770          C  
ATOM   4036  CG  LEU A 277      23.348   5.987  10.757  1.00  8.770          C  
ATOM   4037  CD1 LEU A 277      24.242   5.203  11.697  1.00  8.770          C  
ATOM   4038  CD2 LEU A 277      23.471   7.492  10.996  1.00  8.770          C  
ATOM   4039  H   LEU A 277      21.313   4.944   8.605  1.00  7.480          H  
ATOM   4040  HA  LEU A 277      22.987   7.353   8.253  1.00  7.540          H  
ATOM   4041 1HB  LEU A 277      23.615   4.551   9.201  1.00 10.530          H  
ATOM   4042 2HB  LEU A 277      24.746   5.868   9.140  1.00 10.530          H  
ATOM   4043  HG  LEU A 277      22.314   5.680  10.944  1.00 10.530          H  
ATOM   4044 1HD1 LEU A 277      23.964   5.419  12.723  1.00 10.530          H  
ATOM   4045 2HD1 LEU A 277      24.109   4.148  11.501  1.00 10.530          H  
ATOM   4046 3HD1 LEU A 277      25.282   5.478  11.532  1.00 10.530          H  
ATOM   4047 1HD2 LEU A 277      23.195   7.709  12.012  1.00 10.530          H  
ATOM   4048 2HD2 LEU A 277      24.494   7.817  10.818  1.00 10.530          H  
ATOM   4049 3HD2 LEU A 277      22.809   8.033  10.337  1.00 10.530          H  
ATOM   4050  N   GLU A 278      24.235   6.690   6.246  1.00  6.330          N  
ATOM   4051  CA  GLU A 278      24.835   6.417   4.946  1.00  6.360          C  
ATOM   4052  C   GLU A 278      26.254   6.941   4.892  1.00  6.450          C  
ATOM   4053  O   GLU A 278      26.554   7.990   5.451  1.00  6.550          O  
ATOM   4054  CB  GLU A 278      24.008   7.070   3.838  1.00  8.890          C  
ATOM   4055  CG  GLU A 278      24.469   6.700   2.416  1.00  8.890          C  
ATOM   4056  CD  GLU A 278      23.588   7.198   1.348  1.00  8.890          C  
ATOM   4057  OE1 GLU A 278      22.647   7.881   1.654  1.00  8.890          O  
ATOM   4058  OE2 GLU A 278      23.842   6.883   0.199  1.00  8.890          O  
ATOM   4059  H   GLU A 278      24.412   7.584   6.719  1.00  7.600          H  
ATOM   4060  HA  GLU A 278      24.863   5.339   4.787  1.00  7.630          H  
ATOM   4061 1HB  GLU A 278      22.959   6.820   3.964  1.00 10.670          H  
ATOM   4062 2HB  GLU A 278      24.083   8.147   3.942  1.00 10.670          H  
ATOM   4063 1HG  GLU A 278      25.446   7.132   2.248  1.00 10.670          H  
ATOM   4064 2HG  GLU A 278      24.566   5.622   2.329  1.00 10.670          H  
ATOM   4065  N   ARG A 279      27.169   6.245   4.233  1.00  6.440          N  
ATOM   4066  CA  ARG A 279      28.499   6.876   4.177  1.00  6.550          C  
ATOM   4067  C   ARG A 279      28.323   8.284   3.589  1.00  6.640          C  
ATOM   4068  O   ARG A 279      27.582   8.447   2.617  1.00  6.620          O  
ATOM   4069  CB  ARG A 279      29.496   6.119   3.319  1.00  9.130          C  
ATOM   4070  CG  ARG A 279      29.985   4.801   3.854  1.00  9.130          C  
ATOM   4071  CD  ARG A 279      31.094   4.247   3.002  1.00  9.130          C  
ATOM   4072  NE  ARG A 279      30.696   3.923   1.650  1.00  9.130          N  
ATOM   4073  CZ  ARG A 279      31.504   3.403   0.708  1.00  9.130          C  
ATOM   4074  NH1 ARG A 279      32.779   3.108   0.945  1.00  9.130          N  
ATOM   4075  NH2 ARG A 279      30.979   3.196  -0.470  1.00  9.130          N  
ATOM   4076  H   ARG A 279      26.912   5.357   3.772  1.00  7.730          H  
ATOM   4077  HA  ARG A 279      28.902   6.962   5.189  1.00  7.860          H  
ATOM   4078 1HB  ARG A 279      29.045   5.921   2.347  1.00 10.950          H  
ATOM   4079 2HB  ARG A 279      30.363   6.742   3.146  1.00 10.950          H  
ATOM   4080 1HG  ARG A 279      30.368   4.934   4.867  1.00 10.950          H  
ATOM   4081 2HG  ARG A 279      29.166   4.078   3.863  1.00 10.950          H  
ATOM   4082 1HD  ARG A 279      31.880   4.994   2.945  1.00 10.950          H  
ATOM   4083 2HD  ARG A 279      31.500   3.365   3.439  1.00 10.950          H  
ATOM   4084  HE  ARG A 279      29.737   4.138   1.340  1.00 10.950          H  
ATOM   4085 1HH1 ARG A 279      33.187   3.272   1.860  1.00 10.950          H  
ATOM   4086 2HH1 ARG A 279      33.353   2.727   0.209  1.00 10.950          H  
ATOM   4087 1HH2 ARG A 279      29.985   3.469  -0.598  1.00 10.950          H  
ATOM   4088 2HH2 ARG A 279      31.518   2.815  -1.226  1.00 10.950          H  
ATOM   4089  N   LEU A 280      28.977   9.308   4.156  1.00  6.760          N  
ATOM   4090  CA  LEU A 280      28.779  10.654   3.619  1.00  6.860          C  
ATOM   4091  C   LEU A 280      29.136  10.804   2.143  1.00  6.910          C  
ATOM   4092  O   LEU A 280      28.435  11.529   1.430  1.00  6.940          O  
ATOM   4093  CB  LEU A 280      29.536  11.700   4.452  1.00  9.560          C  
ATOM   4094  CG  LEU A 280      29.412  13.209   4.006  1.00  9.560          C  
ATOM   4095  CD1 LEU A 280      27.946  13.694   4.050  1.00  9.560          C  
ATOM   4096  CD2 LEU A 280      30.260  14.045   4.935  1.00  9.560          C  
ATOM   4097  H   LEU A 280      29.585   9.183   4.974  1.00  8.110          H  
ATOM   4098  HA  LEU A 280      27.721  10.866   3.710  1.00  8.230          H  
ATOM   4099 1HB  LEU A 280      29.181  11.630   5.483  1.00 11.480          H  
ATOM   4100 2HB  LEU A 280      30.595  11.436   4.448  1.00 11.480          H  
ATOM   4101  HG  LEU A 280      29.774  13.320   2.982  1.00 11.480          H  
ATOM   4102 1HD1 LEU A 280      27.902  14.735   3.742  1.00 11.480          H  
ATOM   4103 2HD1 LEU A 280      27.332  13.104   3.375  1.00 11.480          H  
ATOM   4104 3HD1 LEU A 280      27.568  13.604   5.058  1.00 11.480          H  
ATOM   4105 1HD2 LEU A 280      30.201  15.084   4.647  1.00 11.480          H  
ATOM   4106 2HD2 LEU A 280      29.893  13.934   5.940  1.00 11.480          H  
ATOM   4107 3HD2 LEU A 280      31.296  13.712   4.884  1.00 11.480          H  
ATOM   4108  N   SER A 281      30.214  10.163   1.656  1.00  6.930          N  
ATOM   4109  CA  SER A 281      30.563  10.336   0.246  1.00  6.990          C  
ATOM   4110  C   SER A 281      29.408   9.877  -0.638  1.00  6.900          C  
ATOM   4111  O   SER A 281      29.014  10.570  -1.589  1.00  6.980          O  
ATOM   4112  CB  SER A 281      31.815   9.549  -0.088  1.00  9.760          C  
ATOM   4113  OG  SER A 281      32.177   9.705  -1.432  1.00  9.760          O  
ATOM   4114  H   SER A 281      30.813   9.561   2.241  1.00  8.320          H  
ATOM   4115  HA  SER A 281      30.746  11.394   0.059  1.00  8.390          H  
ATOM   4116 1HB  SER A 281      32.633   9.872   0.555  1.00 11.710          H  
ATOM   4117 2HB  SER A 281      31.640   8.491   0.117  1.00 11.710          H  
ATOM   4118  HG  SER A 281      32.988   9.201  -1.543  1.00 11.710          H  
ATOM   4119  N   ASP A 282      28.842   8.717  -0.295  1.00  6.760          N  
ATOM   4120  CA  ASP A 282      27.726   8.150  -1.029  1.00  6.680          C  
ATOM   4121  C   ASP A 282      26.471   9.001  -0.893  1.00  6.680          C  
ATOM   4122  O   ASP A 282      25.790   9.267  -1.883  1.00  6.710          O  
ATOM   4123  CB  ASP A 282      27.403   6.760  -0.488  1.00  9.380          C  
ATOM   4124  CG  ASP A 282      28.443   5.655  -0.806  1.00  9.380          C  
ATOM   4125  OD1 ASP A 282      29.289   5.807  -1.675  1.00  9.380          O  
ATOM   4126  OD2 ASP A 282      28.441   4.687  -0.086  1.00  9.380          O  
ATOM   4127  H   ASP A 282      29.233   8.211   0.488  1.00  8.110          H  
ATOM   4128  HA  ASP A 282      27.990   8.089  -2.079  1.00  8.020          H  
ATOM   4129 1HB  ASP A 282      27.299   6.824   0.597  1.00 11.260          H  
ATOM   4130 2HB  ASP A 282      26.427   6.449  -0.868  1.00 11.260          H  
ATOM   4131  N   ALA A 283      26.196   9.519   0.309  1.00  6.670          N  
ATOM   4132  CA  ALA A 283      24.995  10.322   0.489  1.00  6.690          C  
ATOM   4133  C   ALA A 283      25.039  11.522  -0.438  1.00  6.830          C  
ATOM   4134  O   ALA A 283      24.040  11.882  -1.077  1.00  6.850          O  
ATOM   4135  CB  ALA A 283      24.878  10.778   1.935  1.00  9.360          C  
ATOM   4136  H   ALA A 283      26.782   9.284   1.114  1.00  8.000          H  
ATOM   4137  HA  ALA A 283      24.131   9.714   0.225  1.00  8.030          H  
ATOM   4138 1HB  ALA A 283      23.971  11.365   2.060  1.00 11.230          H  
ATOM   4139 2HB  ALA A 283      24.841   9.905   2.582  1.00 11.230          H  
ATOM   4140 3HB  ALA A 283      25.742  11.382   2.194  1.00 11.230          H  
ATOM   4141  N   ARG A 284      26.224  12.122  -0.568  1.00  6.930          N  
ATOM   4142  CA  ARG A 284      26.362  13.256  -1.457  1.00  7.080          C  
ATOM   4143  C   ARG A 284      26.185  12.839  -2.919  1.00  7.090          C  
ATOM   4144  O   ARG A 284      25.398  13.445  -3.650  1.00  7.160          O  
ATOM   4145  CB  ARG A 284      27.722  13.900  -1.264  1.00  9.850          C  
ATOM   4146  CG  ARG A 284      27.905  14.651   0.049  1.00  9.850          C  
ATOM   4147  CD  ARG A 284      29.294  15.134   0.189  1.00  9.850          C  
ATOM   4148  NE  ARG A 284      29.483  15.949   1.375  1.00  9.850          N  
ATOM   4149  CZ  ARG A 284      30.680  16.374   1.836  1.00  9.850          C  
ATOM   4150  NH1 ARG A 284      31.787  16.031   1.213  1.00  9.850          N  
ATOM   4151  NH2 ARG A 284      30.745  17.140   2.912  1.00  9.850          N  
ATOM   4152  H   ARG A 284      27.013  11.808   0.011  1.00  8.320          H  
ATOM   4153  HA  ARG A 284      25.590  13.983  -1.207  1.00  8.500          H  
ATOM   4154 1HB  ARG A 284      28.491  13.128  -1.302  1.00 11.820          H  
ATOM   4155 2HB  ARG A 284      27.915  14.595  -2.080  1.00 11.820          H  
ATOM   4156 1HG  ARG A 284      27.229  15.502   0.089  1.00 11.820          H  
ATOM   4157 2HG  ARG A 284      27.696  13.979   0.881  1.00 11.820          H  
ATOM   4158 1HD  ARG A 284      29.950  14.264   0.261  1.00 11.820          H  
ATOM   4159 2HD  ARG A 284      29.563  15.728  -0.683  1.00 11.820          H  
ATOM   4160  HE  ARG A 284      28.654  16.232   1.877  1.00 11.820          H  
ATOM   4161 1HH1 ARG A 284      31.748  15.448   0.391  1.00 11.820          H  
ATOM   4162 2HH1 ARG A 284      32.682  16.350   1.557  1.00 11.820          H  
ATOM   4163 1HH2 ARG A 284      29.900  17.410   3.393  1.00 11.820          H  
ATOM   4164 2HH2 ARG A 284      31.640  17.460   3.253  1.00 11.820          H  
ATOM   4165  N   ARG A 285      26.863  11.762  -3.335  1.00  7.030          N  
ATOM   4166  CA  ARG A 285      26.808  11.291  -4.721  1.00  7.060          C  
ATOM   4167  C   ARG A 285      25.403  10.933  -5.158  1.00  7.000          C  
ATOM   4168  O   ARG A 285      25.005  11.189  -6.296  1.00  7.080          O  
ATOM   4169  CB  ARG A 285      27.677  10.066  -4.930  1.00  9.870          C  
ATOM   4170  CG  ARG A 285      27.790   9.612  -6.404  1.00  9.870          C  
ATOM   4171  CD  ARG A 285      28.716   8.469  -6.578  1.00  9.870          C  
ATOM   4172  NE  ARG A 285      28.213   7.257  -5.925  1.00  9.870          N  
ATOM   4173  CZ  ARG A 285      28.680   6.715  -4.781  1.00  9.870          C  
ATOM   4174  NH1 ARG A 285      29.662   7.257  -4.101  1.00  9.870          N  
ATOM   4175  NH2 ARG A 285      28.137   5.618  -4.310  1.00  9.870          N  
ATOM   4176  H   ARG A 285      27.485  11.281  -2.676  1.00  8.440          H  
ATOM   4177  HA  ARG A 285      27.176  12.089  -5.363  1.00  8.470          H  
ATOM   4178 1HB  ARG A 285      28.676  10.257  -4.545  1.00 11.850          H  
ATOM   4179 2HB  ARG A 285      27.255   9.243  -4.352  1.00 11.850          H  
ATOM   4180 1HG  ARG A 285      26.809   9.294  -6.761  1.00 11.850          H  
ATOM   4181 2HG  ARG A 285      28.144  10.442  -7.015  1.00 11.850          H  
ATOM   4182 1HD  ARG A 285      28.819   8.259  -7.642  1.00 11.850          H  
ATOM   4183 2HD  ARG A 285      29.689   8.720  -6.171  1.00 11.850          H  
ATOM   4184  HE  ARG A 285      27.443   6.775  -6.374  1.00 11.850          H  
ATOM   4185 1HH1 ARG A 285      30.109   8.103  -4.408  1.00 11.850          H  
ATOM   4186 2HH1 ARG A 285      29.935   6.808  -3.215  1.00 11.850          H  
ATOM   4187 1HH2 ARG A 285      27.373   5.173  -4.791  1.00 11.850          H  
ATOM   4188 2HH2 ARG A 285      28.515   5.248  -3.430  1.00 11.850          H  
ATOM   4189  N   ASN A 286      24.650  10.345  -4.243  1.00  6.890          N  
ATOM   4190  CA  ASN A 286      23.313   9.873  -4.511  1.00  6.830          C  
ATOM   4191  C   ASN A 286      22.245  10.967  -4.413  1.00  6.900          C  
ATOM   4192  O   ASN A 286      21.068  10.699  -4.667  1.00  6.880          O  
ATOM   4193  CB  ASN A 286      23.011   8.740  -3.550  1.00  9.590          C  
ATOM   4194  CG  ASN A 286      23.860   7.510  -3.829  1.00  9.590          C  
ATOM   4195  OD1 ASN A 286      24.237   7.255  -4.984  1.00  9.590          O  
ATOM   4196  ND2 ASN A 286      24.177   6.744  -2.806  1.00  9.590          N  
ATOM   4197  H   ASN A 286      25.063  10.146  -3.327  1.00  8.270          H  
ATOM   4198  HA  ASN A 286      23.287   9.489  -5.530  1.00  8.200          H  
ATOM   4199 1HB  ASN A 286      23.187   9.070  -2.520  1.00 11.500          H  
ATOM   4200 2HB  ASN A 286      21.966   8.466  -3.633  1.00 11.500          H  
ATOM   4201 1HD2 ASN A 286      24.730   5.927  -2.949  1.00 11.500          H  
ATOM   4202 2HD2 ASN A 286      23.881   6.967  -1.847  1.00 11.500          H  
ATOM   4203  N   GLY A 287      22.636  12.195  -4.046  1.00  7.000          N  
ATOM   4204  CA  GLY A 287      21.687  13.289  -3.926  1.00  7.090          C  
ATOM   4205  C   GLY A 287      20.783  13.195  -2.697  1.00  6.990          C  
ATOM   4206  O   GLY A 287      19.658  13.701  -2.720  1.00  7.020          O  
ATOM   4207  H   GLY A 287      23.624  12.401  -3.872  1.00  8.400          H  
ATOM   4208 1HA  GLY A 287      22.245  14.225  -3.886  1.00  8.510          H  
ATOM   4209 2HA  GLY A 287      21.075  13.330  -4.824  1.00  8.510          H  
ATOM   4210  N   HIS A 288      21.226  12.515  -1.645  1.00  6.880          N  
ATOM   4211  CA  HIS A 288      20.394  12.364  -0.471  1.00  6.800          C  
ATOM   4212  C   HIS A 288      20.521  13.606   0.404  1.00  6.890          C  
ATOM   4213  O   HIS A 288      21.522  14.320   0.312  1.00  6.970          O  
ATOM   4214  CB  HIS A 288      20.790  11.080   0.260  1.00  9.550          C  
ATOM   4215  CG  HIS A 288      20.431   9.855  -0.536  1.00  9.550          C  
ATOM   4216  ND1 HIS A 288      20.809   8.598  -0.163  1.00  9.550          N  
ATOM   4217  CD2 HIS A 288      19.720   9.708  -1.687  1.00  9.550          C  
ATOM   4218  CE1 HIS A 288      20.356   7.720  -1.042  1.00  9.550          C  
ATOM   4219  NE2 HIS A 288      19.687   8.366  -1.976  1.00  9.550          N  
ATOM   4220  H   HIS A 288      22.178  12.134  -1.623  1.00  8.260          H  
ATOM   4221  HA  HIS A 288      19.362  12.261  -0.788  1.00  8.160          H  
ATOM   4222 1HB  HIS A 288      21.867  11.073   0.414  1.00 11.460          H  
ATOM   4223 2HB  HIS A 288      20.324  11.023   1.243  1.00 11.460          H  
ATOM   4224  HD1 HIS A 288      21.553   8.371   0.497  1.00 11.460          H  
ATOM   4225  HD2 HIS A 288      19.220  10.415  -2.352  1.00 11.460          H  
ATOM   4226  HE1 HIS A 288      20.566   6.658  -0.904  1.00 11.460          H  
ATOM   4227  N   PRO A 289      19.497  13.953   1.193  1.00  6.890          N  
ATOM   4228  CA  PRO A 289      19.542  15.037   2.139  1.00  6.980          C  
ATOM   4229  C   PRO A 289      20.442  14.610   3.261  1.00  6.930          C  
ATOM   4230  O   PRO A 289      20.534  13.416   3.528  1.00  6.800          O  
ATOM   4231  CB  PRO A 289      18.083  15.170   2.590  1.00 10.470          C  
ATOM   4232  CG  PRO A 289      17.499  13.773   2.402  1.00 10.470          C  
ATOM   4233  CD  PRO A 289      18.206  13.214   1.170  1.00 10.470          C  
ATOM   4234  HA  PRO A 289      19.915  15.949   1.648  1.00  8.380          H  
ATOM   4235 1HB  PRO A 289      18.046  15.505   3.641  1.00 12.560          H  
ATOM   4236 2HB  PRO A 289      17.570  15.936   1.991  1.00 12.560          H  
ATOM   4237 1HG  PRO A 289      17.679  13.154   3.309  1.00 12.560          H  
ATOM   4238 2HG  PRO A 289      16.404  13.822   2.276  1.00 12.560          H  
ATOM   4239 1HD  PRO A 289      18.337  12.136   1.317  1.00 12.560          H  
ATOM   4240 2HD  PRO A 289      17.635  13.444   0.256  1.00 12.560          H  
ATOM   4241  N   VAL A 290      21.076  15.557   3.919  1.00  7.030          N  
ATOM   4242  CA  VAL A 290      21.853  15.249   5.099  1.00  7.010          C  
ATOM   4243  C   VAL A 290      21.349  16.152   6.217  1.00  7.110          C  
ATOM   4244  O   VAL A 290      21.316  17.371   6.070  1.00  7.240          O  
ATOM   4245  CB  VAL A 290      23.368  15.405   4.822  1.00  9.820          C  
ATOM   4246  CG1 VAL A 290      24.167  15.098   6.075  1.00  9.820          C  
ATOM   4247  CG2 VAL A 290      23.783  14.432   3.686  1.00  9.820          C  
ATOM   4248  H   VAL A 290      20.986  16.520   3.621  1.00  8.440          H  
ATOM   4249  HA  VAL A 290      21.672  14.214   5.391  1.00  8.410          H  
ATOM   4250  HB  VAL A 290      23.583  16.432   4.528  1.00 11.790          H  
ATOM   4251 1HG1 VAL A 290      25.219  15.205   5.858  1.00 11.790          H  
ATOM   4252 2HG1 VAL A 290      23.896  15.774   6.871  1.00 11.790          H  
ATOM   4253 3HG1 VAL A 290      23.965  14.079   6.399  1.00 11.790          H  
ATOM   4254 1HG2 VAL A 290      24.848  14.532   3.485  1.00 11.790          H  
ATOM   4255 2HG2 VAL A 290      23.564  13.416   3.989  1.00 11.790          H  
ATOM   4256 3HG2 VAL A 290      23.228  14.657   2.772  1.00 11.790          H  
ATOM   4257  N   LEU A 291      20.927  15.546   7.312  1.00  7.060          N  
ATOM   4258  CA  LEU A 291      20.392  16.277   8.451  1.00  7.160          C  
ATOM   4259  C   LEU A 291      21.522  16.637   9.395  1.00  7.260          C  
ATOM   4260  O   LEU A 291      21.538  17.712   9.999  1.00  7.420          O  
ATOM   4261  CB  LEU A 291      19.374  15.402   9.178  1.00  9.980          C  
ATOM   4262  CG  LEU A 291      18.143  14.938   8.358  1.00  9.980          C  
ATOM   4263  CD1 LEU A 291      17.318  14.043   9.227  1.00  9.980          C  
ATOM   4264  CD2 LEU A 291      17.328  16.118   7.860  1.00  9.980          C  
ATOM   4265  H   LEU A 291      20.995  14.534   7.352  1.00  8.470          H  
ATOM   4266  HA  LEU A 291      19.934  17.199   8.105  1.00  8.590          H  
ATOM   4267 1HB  LEU A 291      19.891  14.501   9.520  1.00 11.980          H  
ATOM   4268 2HB  LEU A 291      19.031  15.928  10.038  1.00 11.980          H  
ATOM   4269  HG  LEU A 291      18.479  14.355   7.494  1.00 11.980          H  
ATOM   4270 1HD1 LEU A 291      16.462  13.699   8.666  1.00 11.980          H  
ATOM   4271 2HD1 LEU A 291      17.919  13.198   9.539  1.00 11.980          H  
ATOM   4272 3HD1 LEU A 291      16.979  14.592  10.090  1.00 11.980          H  
ATOM   4273 1HD2 LEU A 291      16.476  15.745   7.293  1.00 11.980          H  
ATOM   4274 2HD2 LEU A 291      16.975  16.697   8.689  1.00 11.980          H  
ATOM   4275 3HD2 LEU A 291      17.931  16.745   7.212  1.00 11.980          H  
ATOM   4276  N   ALA A 292      22.483  15.728   9.472  1.00  7.170          N  
ATOM   4277  CA  ALA A 292      23.694  15.856  10.290  1.00  7.260          C  
ATOM   4278  C   ALA A 292      24.681  14.822   9.849  1.00  7.160          C  
ATOM   4279  O   ALA A 292      24.328  13.931   9.087  1.00  7.010          O  
ATOM   4280  CB  ALA A 292      23.432  15.688  11.749  1.00 10.130          C  
ATOM   4281  H   ALA A 292      22.328  14.868   8.938  1.00  8.600          H  
ATOM   4282  HA  ALA A 292      24.133  16.838  10.124  1.00  8.710          H  
ATOM   4283 1HB  ALA A 292      24.369  15.783  12.294  1.00 12.150          H  
ATOM   4284 2HB  ALA A 292      22.753  16.453  12.087  1.00 12.150          H  
ATOM   4285 3HB  ALA A 292      23.018  14.703  11.890  1.00 12.150          H  
ATOM   4286  N   VAL A 293      25.911  14.936  10.306  1.00  7.250          N  
ATOM   4287  CA  VAL A 293      26.903  13.915  10.036  1.00  7.180          C  
ATOM   4288  C   VAL A 293      27.517  13.386  11.335  1.00  7.220          C  
ATOM   4289  O   VAL A 293      27.862  14.149  12.235  1.00  7.370          O  
ATOM   4290  CB  VAL A 293      27.994  14.475   9.105  1.00 10.080          C  
ATOM   4291  CG1 VAL A 293      29.034  13.423   8.831  1.00 10.080          C  
ATOM   4292  CG2 VAL A 293      27.361  14.957   7.795  1.00 10.080          C  
ATOM   4293  H   VAL A 293      26.167  15.751  10.875  1.00  8.700          H  
ATOM   4294  HA  VAL A 293      26.421  13.077   9.540  1.00  8.620          H  
ATOM   4295  HB  VAL A 293      28.494  15.312   9.602  1.00 12.100          H  
ATOM   4296 1HG1 VAL A 293      29.779  13.862   8.194  1.00 12.100          H  
ATOM   4297 2HG1 VAL A 293      29.505  13.095   9.755  1.00 12.100          H  
ATOM   4298 3HG1 VAL A 293      28.584  12.567   8.334  1.00 12.100          H  
ATOM   4299 1HG2 VAL A 293      28.132  15.361   7.142  1.00 12.100          H  
ATOM   4300 2HG2 VAL A 293      26.872  14.121   7.310  1.00 12.100          H  
ATOM   4301 3HG2 VAL A 293      26.634  15.731   8.004  1.00 12.100          H  
ATOM   4302  N   LEU A 294      27.627  12.074  11.455  1.00  7.110          N  
ATOM   4303  CA  LEU A 294      28.250  11.479  12.620  1.00  7.160          C  
ATOM   4304  C   LEU A 294      29.738  11.343  12.298  1.00  7.230          C  
ATOM   4305  O   LEU A 294      30.139  10.723  11.305  1.00  7.130          O  
ATOM   4306  CB  LEU A 294      27.644  10.102  12.946  1.00 10.000          C  
ATOM   4307  CG  LEU A 294      26.102  10.027  13.150  1.00 10.000          C  
ATOM   4308  CD1 LEU A 294      25.735   8.611  13.475  1.00 10.000          C  
ATOM   4309  CD2 LEU A 294      25.651  10.966  14.240  1.00 10.000          C  
ATOM   4310  H   LEU A 294      27.314  11.477  10.702  1.00  8.530          H  
ATOM   4311  HA  LEU A 294      28.149  12.140  13.478  1.00  8.590          H  
ATOM   4312 1HB  LEU A 294      27.891   9.428  12.132  1.00 12.000          H  
ATOM   4313 2HB  LEU A 294      28.116   9.728  13.853  1.00 12.000          H  
ATOM   4314  HG  LEU A 294      25.608  10.292  12.222  1.00 12.000          H  
ATOM   4315 1HD1 LEU A 294      24.663   8.531  13.607  1.00 12.000          H  
ATOM   4316 2HD1 LEU A 294      26.050   7.960  12.667  1.00 12.000          H  
ATOM   4317 3HD1 LEU A 294      26.236   8.321  14.391  1.00 12.000          H  
ATOM   4318 1HD2 LEU A 294      24.570  10.893  14.361  1.00 12.000          H  
ATOM   4319 2HD2 LEU A 294      26.140  10.704  15.179  1.00 12.000          H  
ATOM   4320 3HD2 LEU A 294      25.909  11.985  13.960  1.00 12.000          H  
ATOM   4321  N   ARG A 295      30.578  11.983  13.097  1.00  7.440          N  
ATOM   4322  CA  ARG A 295      32.001  11.975  12.796  1.00  7.560          C  
ATOM   4323  C   ARG A 295      32.708  10.849  13.509  1.00  7.580          C  
ATOM   4324  O   ARG A 295      33.782  10.414  13.102  1.00  7.580          O  
ATOM   4325  CB  ARG A 295      32.681  13.259  13.165  1.00 10.540          C  
ATOM   4326  CG  ARG A 295      32.298  14.487  12.397  1.00 10.540          C  
ATOM   4327  CD  ARG A 295      33.188  15.604  12.811  1.00 10.540          C  
ATOM   4328  NE  ARG A 295      34.591  15.424  12.322  1.00 10.540          N  
ATOM   4329  CZ  ARG A 295      35.100  15.847  11.139  1.00 10.540          C  
ATOM   4330  NH1 ARG A 295      34.397  16.523  10.246  1.00 10.540          N  
ATOM   4331  NH2 ARG A 295      36.358  15.557  10.901  1.00 10.540          N  
ATOM   4332  H   ARG A 295      30.210  12.433  13.937  1.00  8.930          H  
ATOM   4333  HA  ARG A 295      32.126  11.833  11.723  1.00  9.070          H  
ATOM   4334 1HB  ARG A 295      32.510  13.458  14.223  1.00 12.640          H  
ATOM   4335 2HB  ARG A 295      33.734  13.128  13.011  1.00 12.640          H  
ATOM   4336 1HG  ARG A 295      32.416  14.318  11.327  1.00 12.640          H  
ATOM   4337 2HG  ARG A 295      31.260  14.755  12.615  1.00 12.640          H  
ATOM   4338 1HD  ARG A 295      32.823  16.553  12.484  1.00 12.640          H  
ATOM   4339 2HD  ARG A 295      33.206  15.590  13.887  1.00 12.640          H  
ATOM   4340  HE  ARG A 295      35.266  14.909  12.903  1.00 12.640          H  
ATOM   4341 1HH1 ARG A 295      33.417  16.779  10.421  1.00 12.640          H  
ATOM   4342 2HH1 ARG A 295      34.827  16.816   9.384  1.00 12.640          H  
ATOM   4343 1HH2 ARG A 295      36.871  15.028  11.623  1.00 12.640          H  
ATOM   4344 2HH2 ARG A 295      36.806  15.841  10.046  1.00 12.640          H  
ATOM   4345  N   GLY A 296      32.115  10.351  14.571  1.00  7.610          N  
ATOM   4346  CA  GLY A 296      32.754   9.240  15.274  1.00  7.650          C  
ATOM   4347  C   GLY A 296      32.012   8.858  16.526  1.00  7.650          C  
ATOM   4348  O   GLY A 296      31.157   9.612  16.989  1.00  7.680          O  
ATOM   4349  H   GLY A 296      31.247  10.782  14.908  1.00  9.130          H  
ATOM   4350 1HA  GLY A 296      32.822   8.374  14.618  1.00  9.180          H  
ATOM   4351 2HA  GLY A 296      33.776   9.517  15.532  1.00  9.180          H  
ATOM   4352  N   THR A 297      32.298   7.656  17.024  1.00  7.620          N  
ATOM   4353  CA  THR A 297      31.693   7.141  18.249  1.00  7.630          C  
ATOM   4354  C   THR A 297      32.646   6.143  18.876  1.00  7.760          C  
ATOM   4355  O   THR A 297      33.247   5.345  18.169  1.00  7.770          O  
ATOM   4356  CB  THR A 297      30.300   6.472  17.990  1.00 10.680          C  
ATOM   4357  OG1 THR A 297      29.425   7.403  17.350  1.00 10.680          O  
ATOM   4358  CG2 THR A 297      29.606   6.014  19.325  1.00 10.680          C  
ATOM   4359  H   THR A 297      33.029   7.096  16.553  1.00  9.140          H  
ATOM   4360  HA  THR A 297      31.585   7.957  18.940  1.00  9.160          H  
ATOM   4361  HB  THR A 297      30.436   5.617  17.347  1.00 12.810          H  
ATOM   4362  HG1 THR A 297      29.778   7.621  16.487  1.00 12.810          H  
ATOM   4363 1HG2 THR A 297      28.639   5.575  19.092  1.00 12.810          H  
ATOM   4364 2HG2 THR A 297      30.214   5.282  19.849  1.00 12.810          H  
ATOM   4365 3HG2 THR A 297      29.448   6.849  19.959  1.00 12.810          H  
ATOM   4366  N   ALA A 298      32.720   6.117  20.194  1.00  7.860          N  
ATOM   4367  CA  ALA A 298      33.547   5.124  20.862  1.00  7.970          C  
ATOM   4368  C   ALA A 298      32.770   4.434  21.959  1.00  7.980          C  
ATOM   4369  O   ALA A 298      31.844   5.001  22.549  1.00  7.980          O  
ATOM   4370  CB  ALA A 298      34.796   5.757  21.429  1.00 11.110          C  
ATOM   4371  H   ALA A 298      32.196   6.820  20.720  1.00  9.430          H  
ATOM   4372  HA  ALA A 298      33.834   4.366  20.133  1.00  9.560          H  
ATOM   4373 1HB  ALA A 298      35.407   4.992  21.910  1.00 13.340          H  
ATOM   4374 2HB  ALA A 298      35.353   6.214  20.616  1.00 13.340          H  
ATOM   4375 3HB  ALA A 298      34.524   6.512  22.158  1.00 13.340          H  
ATOM   4376  N   VAL A 299      33.132   3.175  22.198  1.00  7.980          N  
ATOM   4377  CA  VAL A 299      32.534   2.360  23.244  1.00  8.020          C  
ATOM   4378  C   VAL A 299      33.624   1.663  24.068  1.00  8.210          C  
ATOM   4379  O   VAL A 299      34.509   1.026  23.491  1.00  8.220          O  
ATOM   4380  CB  VAL A 299      31.599   1.304  22.601  1.00 11.210          C  
ATOM   4381  CG1 VAL A 299      30.948   0.444  23.687  1.00 11.210          C  
ATOM   4382  CG2 VAL A 299      30.538   2.000  21.726  1.00 11.210          C  
ATOM   4383  H   VAL A 299      33.881   2.771  21.647  1.00  9.580          H  
ATOM   4384  HA  VAL A 299      31.956   3.000  23.906  1.00  9.620          H  
ATOM   4385  HB  VAL A 299      32.195   0.640  21.974  1.00 13.450          H  
ATOM   4386 1HG1 VAL A 299      30.309  -0.304  23.222  1.00 13.450          H  
ATOM   4387 2HG1 VAL A 299      31.708  -0.061  24.279  1.00 13.450          H  
ATOM   4388 3HG1 VAL A 299      30.348   1.083  24.338  1.00 13.450          H  
ATOM   4389 1HG2 VAL A 299      29.905   1.251  21.270  1.00 13.450          H  
ATOM   4390 2HG2 VAL A 299      29.948   2.651  22.329  1.00 13.450          H  
ATOM   4391 3HG2 VAL A 299      31.012   2.578  20.949  1.00 13.450          H  
ATOM   4392  N   ASN A 300      33.540   1.745  25.398  1.00  8.370          N  
ATOM   4393  CA  ASN A 300      34.514   1.087  26.275  1.00  8.570          C  
ATOM   4394  C   ASN A 300      33.875   0.733  27.633  1.00  8.700          C  
ATOM   4395  O   ASN A 300      32.699   1.021  27.867  1.00  8.620          O  
ATOM   4396  CB  ASN A 300      35.745   1.971  26.425  1.00 11.920          C  
ATOM   4397  CG  ASN A 300      37.020   1.248  26.624  1.00 11.920          C  
ATOM   4398  OD1 ASN A 300      37.070   0.217  27.315  1.00 11.920          O  
ATOM   4399  ND2 ASN A 300      38.064   1.765  26.020  1.00 11.920          N  
ATOM   4400  H   ASN A 300      32.779   2.303  25.799  1.00 10.040          H  
ATOM   4401  HA  ASN A 300      34.820   0.148  25.809  1.00 10.280          H  
ATOM   4402 1HB  ASN A 300      35.855   2.592  25.537  1.00 14.300          H  
ATOM   4403 2HB  ASN A 300      35.609   2.630  27.279  1.00 14.300          H  
ATOM   4404 1HD2 ASN A 300      38.957   1.326  26.103  1.00 14.300          H  
ATOM   4405 2HD2 ASN A 300      37.961   2.615  25.452  1.00 14.300          H  
ATOM   4406  N   SER A 301      34.648   0.126  28.539  1.00  8.880          N  
ATOM   4407  CA  SER A 301      34.113  -0.276  29.849  1.00  9.010          C  
ATOM   4408  C   SER A 301      34.717   0.415  31.063  1.00  9.300          C  
ATOM   4409  O   SER A 301      35.935   0.602  31.173  1.00  9.450          O  
ATOM   4410  CB  SER A 301      34.270  -1.769  30.046  1.00 12.560          C  
ATOM   4411  OG  SER A 301      33.894  -2.147  31.359  1.00 12.560          O  
ATOM   4412  H   SER A 301      35.612  -0.081  28.297  1.00 10.660          H  
ATOM   4413  HA  SER A 301      33.045  -0.051  29.854  1.00 10.810          H  
ATOM   4414 1HB  SER A 301      33.645  -2.291  29.325  1.00 15.070          H  
ATOM   4415 2HB  SER A 301      35.304  -2.059  29.858  1.00 15.070          H  
ATOM   4416  HG  SER A 301      33.930  -3.113  31.369  1.00 15.070          H  
ATOM   4417  N   ASP A 302      33.833   0.732  32.014  1.00  9.380          N  
ATOM   4418  CA  ASP A 302      34.189   1.322  33.297  1.00  9.660          C  
ATOM   4419  C   ASP A 302      35.035   0.414  34.186  1.00  9.850          C  
ATOM   4420  O   ASP A 302      35.718   0.875  35.109  1.00 10.110          O  
ATOM   4421  CB  ASP A 302      32.942   1.775  34.041  1.00 13.410          C  
ATOM   4422  CG  ASP A 302      32.338   3.016  33.415  1.00 13.410          C  
ATOM   4423  OD1 ASP A 302      32.856   3.492  32.464  1.00 13.410          O  
ATOM   4424  OD2 ASP A 302      31.454   3.569  33.988  1.00 13.410          O  
ATOM   4425  H   ASP A 302      32.838   0.585  31.814  1.00 11.260          H  
ATOM   4426  HA  ASP A 302      34.777   2.202  33.097  1.00 11.590          H  
ATOM   4427 1HB  ASP A 302      32.194   0.982  34.009  1.00 16.090          H  
ATOM   4428 2HB  ASP A 302      33.173   1.957  35.079  1.00 16.090          H  
ATOM   4429  N   GLY A 303      34.966  -0.886  33.940  1.00  9.750          N  
ATOM   4430  CA  GLY A 303      35.720  -1.857  34.714  1.00  9.930          C  
ATOM   4431  C   GLY A 303      35.408  -1.862  36.209  1.00 10.190          C  
ATOM   4432  O   GLY A 303      34.248  -1.913  36.634  1.00 10.120          O  
ATOM   4433  H   GLY A 303      34.410  -1.203  33.147  1.00 11.700          H  
ATOM   4434 1HA  GLY A 303      35.531  -2.850  34.306  1.00 11.920          H  
ATOM   4435 2HA  GLY A 303      36.783  -1.667  34.570  1.00 11.920          H  
ATOM   4436  N   ALA A 304      36.465  -1.770  37.019  1.00 10.520          N  
ATOM   4437  CA  ALA A 304      36.366  -1.819  38.479  1.00 10.820          C  
ATOM   4438  C   ALA A 304      35.893  -0.524  39.137  1.00 10.920          C  
ATOM   4439  O   ALA A 304      36.649   0.134  39.855  1.00 11.170          O  
ATOM   4440  CB  ALA A 304      37.719  -2.192  39.065  1.00 15.030          C  
ATOM   4441  H   ALA A 304      37.378  -1.682  36.597  1.00 12.620          H  
ATOM   4442  HA  ALA A 304      35.644  -2.596  38.731  1.00 12.980          H  
ATOM   4443 1HB  ALA A 304      37.627  -2.278  40.148  1.00 18.030          H  
ATOM   4444 2HB  ALA A 304      38.051  -3.143  38.652  1.00 18.030          H  
ATOM   4445 3HB  ALA A 304      38.443  -1.417  38.822  1.00 18.030          H  
ATOM   4446  N   SER A 305      34.627  -0.201  38.915  1.00 10.790          N  
ATOM   4447  CA  SER A 305      33.986   0.981  39.490  1.00 10.880          C  
ATOM   4448  C   SER A 305      33.224   0.597  40.753  1.00 11.070          C  
ATOM   4449  O   SER A 305      33.299  -0.543  41.229  1.00 11.160          O  
ATOM   4450  CB  SER A 305      33.010   1.612  38.530  1.00 15.200          C  
ATOM   4451  OG  SER A 305      32.514   2.818  39.061  1.00 15.200          O  
ATOM   4452  H   SER A 305      34.116  -0.814  38.274  1.00 12.950          H  
ATOM   4453  HA  SER A 305      34.755   1.710  39.750  1.00 13.060          H  
ATOM   4454 1HB  SER A 305      33.489   1.792  37.572  1.00 18.240          H  
ATOM   4455 2HB  SER A 305      32.177   0.926  38.357  1.00 18.240          H  
ATOM   4456  HG  SER A 305      31.743   3.044  38.477  1.00 18.240          H  
ATOM   4457  N   ASN A 306      32.445   1.525  41.301  1.00 11.160          N  
ATOM   4458  CA  ASN A 306      31.706   1.240  42.542  1.00 11.360          C  
ATOM   4459  C   ASN A 306      30.405   0.491  42.241  1.00 11.210          C  
ATOM   4460  O   ASN A 306      29.305   0.979  42.506  1.00 11.280          O  
ATOM   4461  CB  ASN A 306      31.424   2.522  43.309  1.00 15.820          C  
ATOM   4462  CG  ASN A 306      30.914   2.263  44.697  1.00 15.820          C  
ATOM   4463  OD1 ASN A 306      31.077   1.155  45.223  1.00 15.820          O  
ATOM   4464  ND2 ASN A 306      30.306   3.258  45.301  1.00 15.820          N  
ATOM   4465  H   ASN A 306      32.393   2.425  40.833  1.00 13.390          H  
ATOM   4466  HA  ASN A 306      32.319   0.589  43.167  1.00 13.630          H  
ATOM   4467 1HB  ASN A 306      32.337   3.112  43.372  1.00 18.990          H  
ATOM   4468 2HB  ASN A 306      30.689   3.114  42.773  1.00 18.990          H  
ATOM   4469 1HD2 ASN A 306      29.949   3.138  46.229  1.00 18.990          H  
ATOM   4470 2HD2 ASN A 306      30.197   4.135  44.834  1.00 18.990          H  
ATOM   4471  N   GLY A 307      30.558  -0.723  41.735  1.00 11.050          N  
ATOM   4472  CA  GLY A 307      29.453  -1.540  41.266  1.00 10.880          C  
ATOM   4473  C   GLY A 307      29.335  -1.315  39.764  1.00 10.610          C  
ATOM   4474  O   GLY A 307      29.713  -0.261  39.262  1.00 10.520          O  
ATOM   4475  H   GLY A 307      31.524  -1.038  41.622  1.00 13.260          H  
ATOM   4476 1HA  GLY A 307      29.648  -2.591  41.480  1.00 13.060          H  
ATOM   4477 2HA  GLY A 307      28.531  -1.253  41.770  1.00 13.060          H  
ATOM   4478  N   LEU A 308      28.770  -2.264  39.026  1.00 10.500          N  
ATOM   4479  CA  LEU A 308      28.694  -2.088  37.571  1.00 10.290          C  
ATOM   4480  C   LEU A 308      27.864  -0.871  37.170  1.00 10.110          C  
ATOM   4481  O   LEU A 308      28.152  -0.218  36.168  1.00 10.030          O  
ATOM   4482  CB  LEU A 308      28.103  -3.333  36.899  1.00 14.490          C  
ATOM   4483  CG  LEU A 308      28.937  -4.651  36.937  1.00 14.490          C  
ATOM   4484  CD1 LEU A 308      28.089  -5.762  36.335  1.00 14.490          C  
ATOM   4485  CD2 LEU A 308      30.240  -4.498  36.153  1.00 14.490          C  
ATOM   4486  H   LEU A 308      28.429  -3.110  39.457  1.00 12.600          H  
ATOM   4487  HA  LEU A 308      29.701  -1.921  37.196  1.00 12.350          H  
ATOM   4488 1HB  LEU A 308      27.127  -3.533  37.335  1.00 17.390          H  
ATOM   4489 2HB  LEU A 308      27.945  -3.092  35.854  1.00 17.390          H  
ATOM   4490  HG  LEU A 308      29.166  -4.912  37.966  1.00 17.390          H  
ATOM   4491 1HD1 LEU A 308      28.644  -6.701  36.361  1.00 17.390          H  
ATOM   4492 2HD1 LEU A 308      27.168  -5.872  36.907  1.00 17.390          H  
ATOM   4493 3HD1 LEU A 308      27.848  -5.512  35.301  1.00 17.390          H  
ATOM   4494 1HD2 LEU A 308      30.793  -5.436  36.185  1.00 17.390          H  
ATOM   4495 2HD2 LEU A 308      30.016  -4.250  35.119  1.00 17.390          H  
ATOM   4496 3HD2 LEU A 308      30.857  -3.717  36.581  1.00 17.390          H  
ATOM   4497  N   SER A 309      26.846  -0.547  37.970  1.00 10.090          N  
ATOM   4498  CA  SER A 309      25.950   0.562  37.685  1.00  9.930          C  
ATOM   4499  C   SER A 309      26.510   1.937  38.054  1.00 10.030          C  
ATOM   4500  O   SER A 309      25.843   2.949  37.829  1.00  9.950          O  
ATOM   4501  CB  SER A 309      24.613   0.339  38.367  1.00 13.970          C  
ATOM   4502  OG  SER A 309      24.731   0.367  39.768  1.00 13.970          O  
ATOM   4503  H   SER A 309      26.650  -1.103  38.791  1.00 12.110          H  
ATOM   4504  HA  SER A 309      25.779   0.566  36.613  1.00 11.920          H  
ATOM   4505 1HB  SER A 309      23.913   1.108  38.042  1.00 16.760          H  
ATOM   4506 2HB  SER A 309      24.208  -0.623  38.050  1.00 16.760          H  
ATOM   4507  HG  SER A 309      23.835   0.272  40.111  1.00 16.760          H  
ATOM   4508  N   ALA A 310      27.686   1.991  38.682  1.00 10.230          N  
ATOM   4509  CA  ALA A 310      28.301   3.258  39.059  1.00 10.350          C  
ATOM   4510  C   ALA A 310      29.263   3.704  37.960  1.00 10.200          C  
ATOM   4511  O   ALA A 310      30.214   2.972  37.679  1.00 10.180          O  
ATOM   4512  CB  ALA A 310      29.061   3.123  40.348  1.00 14.440          C  
ATOM   4513  H   ALA A 310      28.210   1.126  38.852  1.00 12.280          H  
ATOM   4514  HA  ALA A 310      27.521   3.985  39.218  1.00 12.420          H  
ATOM   4515 1HB  ALA A 310      29.506   4.077  40.616  1.00 17.330          H  
ATOM   4516 2HB  ALA A 310      28.377   2.802  41.131  1.00 17.330          H  
ATOM   4517 3HB  ALA A 310      29.841   2.379  40.215  1.00 17.330          H  
ATOM   4518  N   PRO A 311      29.042   4.835  37.274  1.00 10.100          N  
ATOM   4519  CA  PRO A 311      29.889   5.315  36.204  1.00  9.990          C  
ATOM   4520  C   PRO A 311      31.305   5.572  36.683  1.00 10.180          C  
ATOM   4521  O   PRO A 311      31.512   5.982  37.825  1.00 10.410          O  
ATOM   4522  CB  PRO A 311      29.217   6.622  35.787  1.00 14.980          C  
ATOM   4523  CG  PRO A 311      27.804   6.506  36.235  1.00 14.980          C  
ATOM   4524  CD  PRO A 311      27.858   5.690  37.515  1.00 14.980          C  
ATOM   4525  HA  PRO A 311      29.883   4.584  35.383  1.00 11.990          H  
ATOM   4526 1HB  PRO A 311      29.737   7.468  36.225  1.00 17.980          H  
ATOM   4527 2HB  PRO A 311      29.294   6.718  34.704  1.00 17.980          H  
ATOM   4528 1HG  PRO A 311      27.405   7.514  36.384  1.00 17.980          H  
ATOM   4529 2HG  PRO A 311      27.199   6.043  35.452  1.00 17.980          H  
ATOM   4530 1HD  PRO A 311      28.004   6.324  38.400  1.00 17.980          H  
ATOM   4531 2HD  PRO A 311      26.925   5.117  37.544  1.00 17.980          H  
ATOM   4532  N   ASN A 312      32.268   5.367  35.810  1.00 10.090          N  
ATOM   4533  CA  ASN A 312      33.665   5.652  36.087  1.00 10.260          C  
ATOM   4534  C   ASN A 312      34.109   6.918  35.386  1.00 10.230          C  
ATOM   4535  O   ASN A 312      34.305   6.942  34.168  1.00 10.050          O  
ATOM   4536  CB  ASN A 312      34.551   4.495  35.706  1.00 14.300          C  
ATOM   4537  CG  ASN A 312      35.997   4.685  36.025  1.00 14.300          C  
ATOM   4538  OD1 ASN A 312      36.515   5.796  36.306  1.00 14.300          O  
ATOM   4539  ND2 ASN A 312      36.703   3.588  35.963  1.00 14.300          N  
ATOM   4540  H   ASN A 312      32.001   4.956  34.910  1.00 12.110          H  
ATOM   4541  HA  ASN A 312      33.777   5.819  37.160  1.00 12.310          H  
ATOM   4542 1HB  ASN A 312      34.215   3.618  36.237  1.00 17.160          H  
ATOM   4543 2HB  ASN A 312      34.450   4.297  34.668  1.00 17.160          H  
ATOM   4544 1HD2 ASN A 312      37.683   3.607  36.155  1.00 17.160          H  
ATOM   4545 2HD2 ASN A 312      36.256   2.697  35.707  1.00 17.160          H  
ATOM   4546  N   GLY A 313      34.316   7.978  36.141  1.00 10.440          N  
ATOM   4547  CA  GLY A 313      34.666   9.250  35.526  1.00 10.430          C  
ATOM   4548  C   GLY A 313      35.901   9.170  34.617  1.00 10.390          C  
ATOM   4549  O   GLY A 313      35.986   9.902  33.628  1.00 10.280          O  
ATOM   4550  H   GLY A 313      34.172   7.914  37.142  1.00 12.530          H  
ATOM   4551 1HA  GLY A 313      33.813   9.606  34.949  1.00 12.520          H  
ATOM   4552 2HA  GLY A 313      34.839   9.989  36.308  1.00 12.520          H  
ATOM   4553  N   ARG A 314      36.870   8.302  34.934  1.00 10.490          N  
ATOM   4554  CA  ARG A 314      38.064   8.225  34.101  1.00 10.460          C  
ATOM   4555  C   ARG A 314      37.770   7.482  32.811  1.00 10.190          C  
ATOM   4556  O   ARG A 314      38.296   7.828  31.749  1.00 10.090          O  
ATOM   4557  CB  ARG A 314      39.200   7.546  34.850  1.00 14.660          C  
ATOM   4558  CG  ARG A 314      39.725   8.307  36.100  1.00 14.660          C  
ATOM   4559  CD  ARG A 314      40.399   9.615  35.770  1.00 14.660          C  
ATOM   4560  NE  ARG A 314      41.630   9.418  34.990  1.00 14.660          N  
ATOM   4561  CZ  ARG A 314      42.213  10.341  34.178  1.00 14.660          C  
ATOM   4562  NH1 ARG A 314      41.687  11.546  33.995  1.00 14.660          N  
ATOM   4563  NH2 ARG A 314      43.336  10.024  33.551  1.00 14.660          N  
ATOM   4564  H   ARG A 314      36.780   7.673  35.736  1.00 12.590          H  
ATOM   4565  HA  ARG A 314      38.365   9.235  33.834  1.00 12.550          H  
ATOM   4566 1HB  ARG A 314      38.880   6.552  35.169  1.00 17.590          H  
ATOM   4567 2HB  ARG A 314      40.038   7.413  34.174  1.00 17.590          H  
ATOM   4568 1HG  ARG A 314      38.887   8.529  36.757  1.00 17.590          H  
ATOM   4569 2HG  ARG A 314      40.442   7.679  36.633  1.00 17.590          H  
ATOM   4570 1HD  ARG A 314      39.733  10.271  35.227  1.00 17.590          H  
ATOM   4571 2HD  ARG A 314      40.672  10.100  36.708  1.00 17.590          H  
ATOM   4572  HE  ARG A 314      42.099   8.522  35.079  1.00 17.590          H  
ATOM   4573 1HH1 ARG A 314      40.822  11.860  34.433  1.00 17.590          H  
ATOM   4574 2HH1 ARG A 314      42.121  12.238  33.374  1.00 17.590          H  
ATOM   4575 1HH2 ARG A 314      43.747   9.109  33.677  1.00 17.590          H  
ATOM   4576 2HH2 ARG A 314      43.778  10.698  32.944  1.00 17.590          H  
ATOM   4577  N   ALA A 315      36.955   6.436  32.901  1.00 10.080          N  
ATOM   4578  CA  ALA A 315      36.594   5.675  31.720  1.00  9.810          C  
ATOM   4579  C   ALA A 315      35.810   6.550  30.767  1.00  9.630          C  
ATOM   4580  O   ALA A 315      35.970   6.445  29.550  1.00  9.450          O  
ATOM   4581  CB  ALA A 315      35.793   4.465  32.078  1.00 13.840          C  
ATOM   4582  H   ALA A 315      36.551   6.200  33.800  1.00 12.100          H  
ATOM   4583  HA  ALA A 315      37.506   5.368  31.225  1.00 11.770          H  
ATOM   4584 1HB  ALA A 315      35.539   3.898  31.180  1.00 16.610          H  
ATOM   4585 2HB  ALA A 315      36.365   3.840  32.754  1.00 16.610          H  
ATOM   4586 3HB  ALA A 315      34.878   4.796  32.557  1.00 16.610          H  
ATOM   4587  N   GLN A 316      34.958   7.421  31.325  1.00  9.680          N  
ATOM   4588  CA  GLN A 316      34.155   8.308  30.506  1.00  9.530          C  
ATOM   4589  C   GLN A 316      35.060   9.244  29.731  1.00  9.560          C  
ATOM   4590  O   GLN A 316      34.841   9.469  28.539  1.00  9.390          O  
ATOM   4591  CB  GLN A 316      33.181   9.090  31.366  1.00 13.400          C  
ATOM   4592  CG  GLN A 316      32.049   8.277  31.957  1.00 13.400          C  
ATOM   4593  CD  GLN A 316      31.231   9.100  32.889  1.00 13.400          C  
ATOM   4594  OE1 GLN A 316      31.741  10.074  33.421  1.00 13.400          O  
ATOM   4595  NE2 GLN A 316      29.979   8.743  33.075  1.00 13.400          N  
ATOM   4596  H   GLN A 316      34.853   7.423  32.345  1.00 11.620          H  
ATOM   4597  HA  GLN A 316      33.595   7.706  29.796  1.00 11.440          H  
ATOM   4598 1HB  GLN A 316      33.733   9.502  32.200  1.00 16.080          H  
ATOM   4599 2HB  GLN A 316      32.763   9.916  30.797  1.00 16.080          H  
ATOM   4600 1HG  GLN A 316      31.413   7.952  31.153  1.00 16.080          H  
ATOM   4601 2HG  GLN A 316      32.449   7.413  32.491  1.00 16.080          H  
ATOM   4602 1HE2 GLN A 316      29.385   9.279  33.684  1.00 16.080          H  
ATOM   4603 2HE2 GLN A 316      29.615   7.940  32.603  1.00 16.080          H  
ATOM   4604  N   VAL A 317      36.112   9.747  30.386  1.00  9.790          N  
ATOM   4605  CA  VAL A 317      37.049  10.610  29.692  1.00  9.840          C  
ATOM   4606  C   VAL A 317      37.719   9.839  28.564  1.00  9.680          C  
ATOM   4607  O   VAL A 317      37.852  10.372  27.460  1.00  9.570          O  
ATOM   4608  CB  VAL A 317      38.116  11.195  30.646  1.00 13.760          C  
ATOM   4609  CG1 VAL A 317      39.211  11.930  29.851  1.00 13.760          C  
ATOM   4610  CG2 VAL A 317      37.457  12.166  31.603  1.00 13.760          C  
ATOM   4611  H   VAL A 317      36.201   9.574  31.394  1.00 11.750          H  
ATOM   4612  HA  VAL A 317      36.491  11.436  29.259  1.00 11.810          H  
ATOM   4613  HB  VAL A 317      38.583  10.383  31.207  1.00 16.510          H  
ATOM   4614 1HG1 VAL A 317      39.949  12.333  30.547  1.00 16.510          H  
ATOM   4615 2HG1 VAL A 317      39.705  11.238  29.175  1.00 16.510          H  
ATOM   4616 3HG1 VAL A 317      38.769  12.744  29.282  1.00 16.510          H  
ATOM   4617 1HG2 VAL A 317      38.199  12.573  32.285  1.00 16.510          H  
ATOM   4618 2HG2 VAL A 317      37.008  12.971  31.054  1.00 16.510          H  
ATOM   4619 3HG2 VAL A 317      36.699  11.663  32.168  1.00 16.510          H  
ATOM   4620  N   ARG A 318      38.151   8.591  28.829  1.00  9.680          N  
ATOM   4621  CA  ARG A 318      38.805   7.812  27.780  1.00  9.560          C  
ATOM   4622  C   ARG A 318      37.894   7.606  26.573  1.00  9.280          C  
ATOM   4623  O   ARG A 318      38.352   7.748  25.440  1.00  9.180          O  
ATOM   4624  CB  ARG A 318      39.212   6.410  28.235  1.00 13.430          C  
ATOM   4625  CG  ARG A 318      40.335   6.306  29.245  1.00 13.430          C  
ATOM   4626  CD  ARG A 318      40.885   4.895  29.316  1.00 13.430          C  
ATOM   4627  NE  ARG A 318      39.885   3.867  29.705  1.00 13.430          N  
ATOM   4628  CZ  ARG A 318      39.569   3.480  30.968  1.00 13.430          C  
ATOM   4629  NH1 ARG A 318      40.149   4.040  32.011  1.00 13.430          N  
ATOM   4630  NH2 ARG A 318      38.668   2.517  31.144  1.00 13.430          N  
ATOM   4631  H   ARG A 318      38.052   8.216  29.779  1.00 11.620          H  
ATOM   4632  HA  ARG A 318      39.698   8.352  27.459  1.00 11.470          H  
ATOM   4633 1HB  ARG A 318      38.348   5.920  28.675  1.00 16.120          H  
ATOM   4634 2HB  ARG A 318      39.500   5.825  27.362  1.00 16.120          H  
ATOM   4635 1HG  ARG A 318      41.139   6.987  28.969  1.00 16.120          H  
ATOM   4636 2HG  ARG A 318      39.951   6.576  30.227  1.00 16.120          H  
ATOM   4637 1HD  ARG A 318      41.271   4.627  28.331  1.00 16.120          H  
ATOM   4638 2HD  ARG A 318      41.706   4.867  30.028  1.00 16.120          H  
ATOM   4639  HE  ARG A 318      39.409   3.387  28.949  1.00 16.120          H  
ATOM   4640 1HH1 ARG A 318      40.837   4.766  31.881  1.00 16.120          H  
ATOM   4641 2HH1 ARG A 318      39.913   3.738  32.944  1.00 16.120          H  
ATOM   4642 1HH2 ARG A 318      38.228   2.082  30.340  1.00 16.120          H  
ATOM   4643 2HH2 ARG A 318      38.421   2.202  32.073  1.00 16.120          H  
ATOM   4644  N   VAL A 319      36.613   7.288  26.813  1.00  9.160          N  
ATOM   4645  CA  VAL A 319      35.663   7.051  25.727  1.00  8.890          C  
ATOM   4646  C   VAL A 319      35.476   8.309  24.898  1.00  8.840          C  
ATOM   4647  O   VAL A 319      35.443   8.241  23.667  1.00  8.680          O  
ATOM   4648  CB  VAL A 319      34.307   6.546  26.268  1.00 12.550          C  
ATOM   4649  CG1 VAL A 319      33.260   6.495  25.173  1.00 12.550          C  
ATOM   4650  CG2 VAL A 319      34.480   5.162  26.793  1.00 12.550          C  
ATOM   4651  H   VAL A 319      36.317   7.160  27.787  1.00 10.990          H  
ATOM   4652  HA  VAL A 319      36.072   6.271  25.085  1.00 10.670          H  
ATOM   4653  HB  VAL A 319      33.961   7.218  27.058  1.00 15.060          H  
ATOM   4654 1HG1 VAL A 319      32.332   6.128  25.596  1.00 15.060          H  
ATOM   4655 2HG1 VAL A 319      33.109   7.463  24.773  1.00 15.060          H  
ATOM   4656 3HG1 VAL A 319      33.589   5.824  24.388  1.00 15.060          H  
ATOM   4657 1HG2 VAL A 319      33.538   4.783  27.177  1.00 15.060          H  
ATOM   4658 2HG2 VAL A 319      34.811   4.550  25.973  1.00 15.060          H  
ATOM   4659 3HG2 VAL A 319      35.221   5.153  27.583  1.00 15.060          H  
ATOM   4660  N   ILE A 320      35.354   9.457  25.561  1.00  9.000          N  
ATOM   4661  CA  ILE A 320      35.204  10.700  24.832  1.00  8.980          C  
ATOM   4662  C   ILE A 320      36.447  10.958  23.989  1.00  9.000          C  
ATOM   4663  O   ILE A 320      36.319  11.364  22.827  1.00  8.860          O  
ATOM   4664  CB  ILE A 320      35.001  11.880  25.789  1.00 12.580          C  
ATOM   4665  CG1 ILE A 320      33.610  11.742  26.455  1.00 12.580          C  
ATOM   4666  CG2 ILE A 320      35.118  13.182  24.971  1.00 12.580          C  
ATOM   4667  CD1 ILE A 320      33.382  12.635  27.638  1.00 12.580          C  
ATOM   4668  H   ILE A 320      35.327   9.447  26.585  1.00 10.800          H  
ATOM   4669  HA  ILE A 320      34.350  10.629  24.181  1.00 10.780          H  
ATOM   4670  HB  ILE A 320      35.744  11.860  26.582  1.00 15.100          H  
ATOM   4671 1HG1 ILE A 320      32.858  11.968  25.726  1.00 15.100          H  
ATOM   4672 2HG1 ILE A 320      33.479  10.710  26.780  1.00 15.100          H  
ATOM   4673 1HG2 ILE A 320      34.960  14.036  25.593  1.00 15.100          H  
ATOM   4674 2HG2 ILE A 320      36.098  13.282  24.518  1.00 15.100          H  
ATOM   4675 3HG2 ILE A 320      34.368  13.160  24.187  1.00 15.100          H  
ATOM   4676 1HD1 ILE A 320      32.384  12.457  28.028  1.00 15.100          H  
ATOM   4677 2HD1 ILE A 320      34.118  12.406  28.412  1.00 15.100          H  
ATOM   4678 3HD1 ILE A 320      33.475  13.666  27.336  1.00 15.100          H  
ATOM   4679  N   GLN A 321      37.636  10.759  24.555  1.00  9.200          N  
ATOM   4680  CA  GLN A 321      38.861  10.977  23.808  1.00  9.270          C  
ATOM   4681  C   GLN A 321      38.946  10.044  22.601  1.00  9.060          C  
ATOM   4682  O   GLN A 321      39.402  10.467  21.535  1.00  9.020          O  
ATOM   4683  CB  GLN A 321      40.061  10.795  24.723  1.00 12.950          C  
ATOM   4684  CG  GLN A 321      40.202  11.902  25.759  1.00 12.950          C  
ATOM   4685  CD  GLN A 321      41.278  11.604  26.741  1.00 12.950          C  
ATOM   4686  OE1 GLN A 321      41.773  10.473  26.775  1.00 12.950          O  
ATOM   4687  NE2 GLN A 321      41.650  12.592  27.548  1.00 12.950          N  
ATOM   4688  H   GLN A 321      37.688  10.466  25.538  1.00 11.040          H  
ATOM   4689  HA  GLN A 321      38.863  12.000  23.446  1.00 11.120          H  
ATOM   4690 1HB  GLN A 321      39.959   9.847  25.252  1.00 15.540          H  
ATOM   4691 2HB  GLN A 321      40.975  10.745  24.133  1.00 15.540          H  
ATOM   4692 1HG  GLN A 321      40.457  12.827  25.246  1.00 15.540          H  
ATOM   4693 2HG  GLN A 321      39.266  12.026  26.296  1.00 15.540          H  
ATOM   4694 1HE2 GLN A 321      42.367  12.435  28.228  1.00 15.540          H  
ATOM   4695 2HE2 GLN A 321      41.209  13.492  27.488  1.00 15.540          H  
ATOM   4696  N   GLN A 322      38.505   8.789  22.753  1.00  8.950          N  
ATOM   4697  CA  GLN A 322      38.498   7.850  21.640  1.00  8.750          C  
ATOM   4698  C   GLN A 322      37.531   8.314  20.541  1.00  8.540          C  
ATOM   4699  O   GLN A 322      37.861   8.223  19.353  1.00  8.430          O  
ATOM   4700  CB  GLN A 322      38.168   6.438  22.144  1.00 12.330          C  
ATOM   4701  CG  GLN A 322      39.305   5.812  22.962  1.00 12.330          C  
ATOM   4702  CD  GLN A 322      38.975   4.457  23.624  1.00 12.330          C  
ATOM   4703  OE1 GLN A 322      37.966   4.243  24.318  1.00 12.330          O  
ATOM   4704  NE2 GLN A 322      39.868   3.498  23.383  1.00 12.330          N  
ATOM   4705  H   GLN A 322      38.214   8.477  23.686  1.00 10.740          H  
ATOM   4706  HA  GLN A 322      39.498   7.823  21.213  1.00 10.500          H  
ATOM   4707 1HB  GLN A 322      37.293   6.488  22.789  1.00 14.800          H  
ATOM   4708 2HB  GLN A 322      37.934   5.787  21.305  1.00 14.800          H  
ATOM   4709 1HG  GLN A 322      40.144   5.651  22.289  1.00 14.800          H  
ATOM   4710 2HG  GLN A 322      39.600   6.506  23.739  1.00 14.800          H  
ATOM   4711 1HE2 GLN A 322      39.741   2.580  23.760  1.00 14.800          H  
ATOM   4712 2HE2 GLN A 322      40.673   3.690  22.820  1.00 14.800          H  
ATOM   4713  N   ALA A 323      36.349   8.824  20.928  1.00  8.480          N  
ATOM   4714  CA  ALA A 323      35.407   9.347  19.946  1.00  8.300          C  
ATOM   4715  C   ALA A 323      36.035  10.546  19.210  1.00  8.370          C  
ATOM   4716  O   ALA A 323      35.900  10.667  17.987  1.00  8.240          O  
ATOM   4717  CB  ALA A 323      34.110   9.748  20.626  1.00 11.690          C  
ATOM   4718  H   ALA A 323      36.093   8.798  21.922  1.00 10.180          H  
ATOM   4719  HA  ALA A 323      35.199   8.563  19.217  1.00  9.960          H  
ATOM   4720 1HB  ALA A 323      33.400  10.120  19.889  1.00 14.030          H  
ATOM   4721 2HB  ALA A 323      33.683   8.884  21.137  1.00 14.030          H  
ATOM   4722 3HB  ALA A 323      34.329  10.525  21.352  1.00 14.030          H  
ATOM   4723  N   LEU A 324      36.752  11.416  19.951  1.00  8.600          N  
ATOM   4724  CA  LEU A 324      37.436  12.558  19.339  1.00  8.700          C  
ATOM   4725  C   LEU A 324      38.520  12.095  18.382  1.00  8.690          C  
ATOM   4726  O   LEU A 324      38.707  12.679  17.303  1.00  8.640          O  
ATOM   4727  CB  LEU A 324      38.028  13.487  20.426  1.00 12.140          C  
ATOM   4728  CG  LEU A 324      37.027  14.370  21.229  1.00 12.140          C  
ATOM   4729  CD1 LEU A 324      37.717  14.968  22.446  1.00 12.140          C  
ATOM   4730  CD2 LEU A 324      36.574  15.539  20.321  1.00 12.140          C  
ATOM   4731  H   LEU A 324      36.784  11.294  20.966  1.00 10.320          H  
ATOM   4732  HA  LEU A 324      36.714  13.117  18.767  1.00 10.440          H  
ATOM   4733 1HB  LEU A 324      38.561  12.870  21.136  1.00 14.570          H  
ATOM   4734 2HB  LEU A 324      38.747  14.150  19.953  1.00 14.570          H  
ATOM   4735  HG  LEU A 324      36.174  13.773  21.555  1.00 14.570          H  
ATOM   4736 1HD1 LEU A 324      37.014  15.595  22.992  1.00 14.570          H  
ATOM   4737 2HD1 LEU A 324      38.061  14.175  23.100  1.00 14.570          H  
ATOM   4738 3HD1 LEU A 324      38.561  15.561  22.125  1.00 14.570          H  
ATOM   4739 1HD2 LEU A 324      35.900  16.177  20.842  1.00 14.570          H  
ATOM   4740 2HD2 LEU A 324      37.441  16.112  20.025  1.00 14.570          H  
ATOM   4741 3HD2 LEU A 324      36.093  15.172  19.443  1.00 14.570          H  
ATOM   4742  N   ALA A 325      39.245  11.034  18.745  1.00  8.750          N  
ATOM   4743  CA  ALA A 325      40.273  10.543  17.854  1.00  8.760          C  
ATOM   4744  C   ALA A 325      39.663  10.118  16.521  1.00  8.530          C  
ATOM   4745  O   ALA A 325      40.199  10.464  15.464  1.00  8.520          O  
ATOM   4746  CB  ALA A 325      41.005   9.376  18.489  1.00 12.260          C  
ATOM   4747  H   ALA A 325      39.119  10.625  19.676  1.00 10.500          H  
ATOM   4748  HA  ALA A 325      40.976  11.353  17.668  1.00 10.510          H  
ATOM   4749 1HB  ALA A 325      41.789   9.031  17.819  1.00 14.710          H  
ATOM   4750 2HB  ALA A 325      41.443   9.701  19.433  1.00 14.710          H  
ATOM   4751 3HB  ALA A 325      40.304   8.567  18.677  1.00 14.710          H  
ATOM   4752  N   GLU A 326      38.505   9.435  16.551  1.00  8.350          N  
ATOM   4753  CA  GLU A 326      37.868   9.039  15.295  1.00  8.150          C  
ATOM   4754  C   GLU A 326      37.368  10.230  14.492  1.00  8.090          C  
ATOM   4755  O   GLU A 326      37.492  10.244  13.263  1.00  8.000          O  
ATOM   4756  CB  GLU A 326      36.668   8.113  15.496  1.00 11.490          C  
ATOM   4757  CG  GLU A 326      36.970   6.725  15.980  1.00 11.490          C  
ATOM   4758  CD  GLU A 326      35.740   5.840  15.943  1.00 11.490          C  
ATOM   4759  OE1 GLU A 326      34.656   6.343  15.608  1.00 11.490          O  
ATOM   4760  OE2 GLU A 326      35.883   4.666  16.190  1.00 11.490          O  
ATOM   4761  H   GLU A 326      38.122   9.139  17.458  1.00 10.020          H  
ATOM   4762  HA  GLU A 326      38.608   8.514  14.693  1.00  9.780          H  
ATOM   4763 1HB  GLU A 326      35.992   8.565  16.224  1.00 13.790          H  
ATOM   4764 2HB  GLU A 326      36.120   8.027  14.555  1.00 13.790          H  
ATOM   4765 1HG  GLU A 326      37.748   6.288  15.354  1.00 13.790          H  
ATOM   4766 2HG  GLU A 326      37.347   6.784  17.003  1.00 13.790          H  
ATOM   4767  N   SER A 327      36.815  11.236  15.187  1.00  8.160          N  
ATOM   4768  CA  SER A 327      36.282  12.412  14.519  1.00  8.140          C  
ATOM   4769  C   SER A 327      37.393  13.332  14.018  1.00  8.280          C  
ATOM   4770  O   SER A 327      37.162  14.167  13.134  1.00  8.240          O  
ATOM   4771  CB  SER A 327      35.367  13.183  15.456  1.00 11.400          C  
ATOM   4772  OG  SER A 327      36.074  13.841  16.453  1.00 11.400          O  
ATOM   4773  H   SER A 327      36.703  11.144  16.202  1.00  9.790          H  
ATOM   4774  HA  SER A 327      35.706  12.073  13.661  1.00  9.770          H  
ATOM   4775 1HB  SER A 327      34.806  13.907  14.906  1.00 13.680          H  
ATOM   4776 2HB  SER A 327      34.657  12.491  15.909  1.00 13.680          H  
ATOM   4777  HG  SER A 327      35.420  14.052  17.121  1.00 13.680          H  
ATOM   4778  N   GLY A 328      38.610  13.181  14.564  1.00  8.470          N  
ATOM   4779  CA  GLY A 328      39.747  13.993  14.166  1.00  8.640          C  
ATOM   4780  C   GLY A 328      39.630  15.399  14.730  1.00  8.810          C  
ATOM   4781  O   GLY A 328      40.109  16.362  14.125  1.00  8.930          O  
ATOM   4782  H   GLY A 328      38.742  12.520  15.334  1.00 10.160          H  
ATOM   4783 1HA  GLY A 328      40.660  13.521  14.530  1.00 10.370          H  
ATOM   4784 2HA  GLY A 328      39.808  14.029  13.081  1.00 10.370          H  
ATOM   4785  N   LEU A 329      38.923  15.524  15.846  1.00  8.820          N  
ATOM   4786  CA  LEU A 329      38.678  16.819  16.466  1.00  8.990          C  
ATOM   4787  C   LEU A 329      39.332  16.939  17.817  1.00  9.230          C  
ATOM   4788  O   LEU A 329      39.570  15.934  18.484  1.00  9.250          O  
ATOM   4789  CB  LEU A 329      37.186  17.057  16.638  1.00 12.520          C  
ATOM   4790  CG  LEU A 329      36.309  17.018  15.392  1.00 12.520          C  
ATOM   4791  CD1 LEU A 329      34.919  17.174  15.845  1.00 12.520          C  
ATOM   4792  CD2 LEU A 329      36.678  18.124  14.412  1.00 12.520          C  
ATOM   4793  H   LEU A 329      38.622  14.667  16.327  1.00 10.580          H  
ATOM   4794  HA  LEU A 329      39.097  17.599  15.834  1.00 10.790          H  
ATOM   4795 1HB  LEU A 329      36.809  16.314  17.328  1.00 15.020          H  
ATOM   4796 2HB  LEU A 329      37.063  18.013  17.093  1.00 15.020          H  
ATOM   4797  HG  LEU A 329      36.413  16.057  14.894  1.00 15.020          H  
ATOM   4798 1HD1 LEU A 329      34.267  17.149  14.999  1.00 15.020          H  
ATOM   4799 2HD1 LEU A 329      34.678  16.372  16.524  1.00 15.020          H  
ATOM   4800 3HD1 LEU A 329      34.818  18.131  16.356  1.00 15.020          H  
ATOM   4801 1HD2 LEU A 329      36.017  18.074  13.546  1.00 15.020          H  
ATOM   4802 2HD2 LEU A 329      36.572  19.095  14.895  1.00 15.020          H  
ATOM   4803 3HD2 LEU A 329      37.707  17.996  14.079  1.00 15.020          H  
ATOM   4804  N   GLY A 330      39.624  18.163  18.237  1.00  9.420          N  
ATOM   4805  CA  GLY A 330      40.110  18.341  19.590  1.00  9.640          C  
ATOM   4806  C   GLY A 330      38.875  18.524  20.459  1.00  9.590          C  
ATOM   4807  O   GLY A 330      37.798  18.808  19.946  1.00  9.440          O  
ATOM   4808  H   GLY A 330      39.430  18.990  17.643  1.00 11.300          H  
ATOM   4809 1HA  GLY A 330      40.687  17.468  19.896  1.00 11.570          H  
ATOM   4810 2HA  GLY A 330      40.751  19.221  19.635  1.00 11.570          H  
ATOM   4811  N   PRO A 331      38.969  18.460  21.782  1.00  9.730          N  
ATOM   4812  CA  PRO A 331      37.845  18.707  22.677  1.00  9.720          C  
ATOM   4813  C   PRO A 331      37.321  20.138  22.513  1.00  9.780          C  
ATOM   4814  O   PRO A 331      36.139  20.432  22.704  1.00  9.670          O  
ATOM   4815  CB  PRO A 331      38.498  18.478  24.038  1.00 14.580          C  
ATOM   4816  CG  PRO A 331      39.998  18.652  23.811  1.00 14.580          C  
ATOM   4817  CD  PRO A 331      40.246  18.156  22.422  1.00 14.580          C  
ATOM   4818  HA  PRO A 331      37.052  17.975  22.478  1.00 11.660          H  
ATOM   4819 1HB  PRO A 331      38.109  19.190  24.773  1.00 17.500          H  
ATOM   4820 2HB  PRO A 331      38.252  17.479  24.384  1.00 17.500          H  
ATOM   4821 1HG  PRO A 331      40.297  19.696  23.955  1.00 17.500          H  
ATOM   4822 2HG  PRO A 331      40.556  18.075  24.570  1.00 17.500          H  
ATOM   4823 1HD  PRO A 331      41.077  18.718  21.977  1.00 17.500          H  
ATOM   4824 2HD  PRO A 331      40.433  17.070  22.426  1.00 17.500          H  
ATOM   4825  N   ALA A 332      38.235  20.995  22.066  1.00  9.950          N  
ATOM   4826  CA  ALA A 332      38.078  22.405  21.760  1.00 10.040          C  
ATOM   4827  C   ALA A 332      37.001  22.672  20.720  1.00  9.850          C  
ATOM   4828  O   ALA A 332      36.430  23.765  20.682  1.00  9.910          O  
ATOM   4829  CB  ALA A 332      39.398  22.964  21.270  1.00 14.020          C  
ATOM   4830  H   ALA A 332      39.173  20.643  21.963  1.00 11.940          H  
ATOM   4831  HA  ALA A 332      37.790  22.916  22.681  1.00 12.050          H  
ATOM   4832 1HB  ALA A 332      39.284  24.030  21.078  1.00 16.820          H  
ATOM   4833 2HB  ALA A 332      40.162  22.811  22.034  1.00 16.820          H  
ATOM   4834 3HB  ALA A 332      39.687  22.455  20.350  1.00 16.820          H  
ATOM   4835  N   ASP A 333      36.814  21.699  19.823  1.00  9.620          N  
ATOM   4836  CA  ASP A 333      35.945  21.775  18.664  1.00  9.440          C  
ATOM   4837  C   ASP A 333      34.477  21.406  18.918  1.00  9.270          C  
ATOM   4838  O   ASP A 333      33.666  21.441  17.984  1.00  9.120          O  
ATOM   4839  CB  ASP A 333      36.539  20.865  17.590  1.00 13.290          C  
ATOM   4840  CG  ASP A 333      37.871  21.398  16.988  1.00 13.290          C  
ATOM   4841  OD1 ASP A 333      37.915  22.562  16.638  1.00 13.290          O  
ATOM   4842  OD2 ASP A 333      38.845  20.639  16.909  1.00 13.290          O  
ATOM   4843  H   ASP A 333      37.299  20.810  19.963  1.00 11.540          H  
ATOM   4844  HA  ASP A 333      35.987  22.788  18.290  1.00 11.330          H  
ATOM   4845 1HB  ASP A 333      36.730  19.917  18.048  1.00 15.950          H  
ATOM   4846 2HB  ASP A 333      35.825  20.699  16.803  1.00 15.950          H  
ATOM   4847  N   ILE A 334      34.125  21.058  20.166  1.00  9.310          N  
ATOM   4848  CA  ILE A 334      32.746  20.681  20.518  1.00  9.170          C  
ATOM   4849  C   ILE A 334      32.043  21.768  21.356  1.00  9.330          C  
ATOM   4850  O   ILE A 334      32.588  22.262  22.354  1.00  9.560          O  
ATOM   4851  CB  ILE A 334      32.728  19.304  21.222  1.00 12.890          C  
ATOM   4852  CG1 ILE A 334      33.426  18.210  20.292  1.00 12.890          C  
ATOM   4853  CG2 ILE A 334      31.305  18.879  21.612  1.00 12.890          C  
ATOM   4854  CD1 ILE A 334      32.841  18.007  18.920  1.00 12.890          C  
ATOM   4855  H   ILE A 334      34.840  21.039  20.904  1.00 11.170          H  
ATOM   4856  HA  ILE A 334      32.167  20.594  19.606  1.00 11.000          H  
ATOM   4857  HB  ILE A 334      33.331  19.374  22.125  1.00 15.470          H  
ATOM   4858 1HG1 ILE A 334      34.486  18.464  20.188  1.00 15.470          H  
ATOM   4859 2HG1 ILE A 334      33.340  17.252  20.771  1.00 15.470          H  
ATOM   4860 1HG2 ILE A 334      31.332  17.913  22.121  1.00 15.470          H  
ATOM   4861 2HG2 ILE A 334      30.862  19.612  22.282  1.00 15.470          H  
ATOM   4862 3HG2 ILE A 334      30.709  18.800  20.725  1.00 15.470          H  
ATOM   4863 1HD1 ILE A 334      33.403  17.225  18.425  1.00 15.470          H  
ATOM   4864 2HD1 ILE A 334      31.799  17.708  18.995  1.00 15.470          H  
ATOM   4865 3HD1 ILE A 334      32.920  18.913  18.343  1.00 15.470          H  
ATOM   4866  N   ASP A 335      30.818  22.141  20.935  1.00  9.240          N  
ATOM   4867  CA  ASP A 335      30.036  23.202  21.576  1.00  9.390          C  
ATOM   4868  C   ASP A 335      29.158  22.707  22.730  1.00  9.390          C  
ATOM   4869  O   ASP A 335      28.961  23.423  23.721  1.00  9.600          O  
ATOM   4870  CB  ASP A 335      29.064  23.805  20.546  1.00 13.090          C  
ATOM   4871  CG  ASP A 335      29.711  24.484  19.323  1.00 13.090          C  
ATOM   4872  OD1 ASP A 335      30.339  25.537  19.444  1.00 13.090          O  
ATOM   4873  OD2 ASP A 335      29.583  23.918  18.246  1.00 13.090          O  
ATOM   4874  H   ASP A 335      30.401  21.675  20.122  1.00 11.090          H  
ATOM   4875  HA  ASP A 335      30.720  23.961  21.952  1.00 11.270          H  
ATOM   4876 1HB  ASP A 335      28.393  23.018  20.189  1.00 15.700          H  
ATOM   4877 2HB  ASP A 335      28.439  24.543  21.048  1.00 15.700          H  
ATOM   4878  N   ALA A 336      28.655  21.484  22.606  1.00  9.180          N  
ATOM   4879  CA  ALA A 336      27.718  20.947  23.599  1.00  9.160          C  
ATOM   4880  C   ALA A 336      27.769  19.442  23.729  1.00  9.000          C  
ATOM   4881  O   ALA A 336      28.314  18.764  22.856  1.00  8.860          O  
ATOM   4882  CB  ALA A 336      26.301  21.322  23.205  1.00 12.830          C  
ATOM   4883  H   ALA A 336      28.875  20.975  21.746  1.00 11.020          H  
ATOM   4884  HA  ALA A 336      27.962  21.380  24.569  1.00 10.990          H  
ATOM   4885 1HB  ALA A 336      25.598  20.955  23.955  1.00 15.400          H  
ATOM   4886 2HB  ALA A 336      26.223  22.397  23.123  1.00 15.400          H  
ATOM   4887 3HB  ALA A 336      26.072  20.866  22.246  1.00 15.400          H  
ATOM   4888  N   VAL A 337      27.270  18.943  24.860  1.00  9.050          N  
ATOM   4889  CA  VAL A 337      27.115  17.511  25.072  1.00  8.910          C  
ATOM   4890  C   VAL A 337      25.766  17.113  25.650  1.00  8.850          C  
ATOM   4891  O   VAL A 337      25.348  17.579  26.726  1.00  9.000          O  
ATOM   4892  CB  VAL A 337      28.236  16.903  25.956  1.00 12.530          C  
ATOM   4893  CG1 VAL A 337      27.968  15.407  26.199  1.00 12.530          C  
ATOM   4894  CG2 VAL A 337      29.552  17.054  25.276  1.00 12.530          C  
ATOM   4895  H   VAL A 337      26.888  19.608  25.543  1.00 10.860          H  
ATOM   4896  HA  VAL A 337      27.189  17.031  24.101  1.00 10.690          H  
ATOM   4897  HB  VAL A 337      28.269  17.390  26.894  1.00 15.040          H  
ATOM   4898 1HG1 VAL A 337      28.750  14.990  26.788  1.00 15.040          H  
ATOM   4899 2HG1 VAL A 337      27.043  15.270  26.731  1.00 15.040          H  
ATOM   4900 3HG1 VAL A 337      27.918  14.881  25.250  1.00 15.040          H  
ATOM   4901 1HG2 VAL A 337      30.310  16.629  25.897  1.00 15.040          H  
ATOM   4902 2HG2 VAL A 337      29.538  16.545  24.322  1.00 15.040          H  
ATOM   4903 3HG2 VAL A 337      29.759  18.081  25.120  1.00 15.040          H  
ATOM   4904  N   GLU A 338      25.179  16.148  24.964  1.00  8.640          N  
ATOM   4905  CA  GLU A 338      23.979  15.476  25.366  1.00  8.570          C  
ATOM   4906  C   GLU A 338      24.450  14.393  26.303  1.00  8.620          C  
ATOM   4907  O   GLU A 338      25.207  13.498  25.924  1.00  8.490          O  
ATOM   4908  CB  GLU A 338      23.256  14.918  24.151  1.00 12.030          C  
ATOM   4909  CG  GLU A 338      22.061  14.118  24.439  1.00 12.030          C  
ATOM   4910  CD  GLU A 338      21.037  14.875  25.125  1.00 12.030          C  
ATOM   4911  OE1 GLU A 338      21.072  16.104  25.082  1.00 12.030          O  
ATOM   4912  OE2 GLU A 338      20.190  14.248  25.712  1.00 12.030          O  
ATOM   4913  H   GLU A 338      25.616  15.858  24.094  1.00 10.370          H  
ATOM   4914  HA  GLU A 338      23.334  16.164  25.913  1.00 10.280          H  
ATOM   4915 1HB  GLU A 338      22.961  15.725  23.521  1.00 14.430          H  
ATOM   4916 2HB  GLU A 338      23.922  14.323  23.585  1.00 14.430          H  
ATOM   4917 1HG  GLU A 338      21.673  13.798  23.489  1.00 14.430          H  
ATOM   4918 2HG  GLU A 338      22.326  13.229  25.022  1.00 14.430          H  
ATOM   4919  N   ALA A 339      24.129  14.574  27.549  1.00  8.820          N  
ATOM   4920  CA  ALA A 339      24.587  13.746  28.620  1.00  8.940          C  
ATOM   4921  C   ALA A 339      23.752  12.521  28.778  1.00  8.830          C  
ATOM   4922  O   ALA A 339      22.618  12.455  28.299  1.00  8.730          O  
ATOM   4923  CB  ALA A 339      24.565  14.540  29.885  1.00 12.470          C  
ATOM   4924  H   ALA A 339      23.495  15.340  27.789  1.00 10.580          H  
ATOM   4925  HA  ALA A 339      25.610  13.437  28.408  1.00 10.730          H  
ATOM   4926 1HB  ALA A 339      24.935  13.938  30.700  1.00 14.960          H  
ATOM   4927 2HB  ALA A 339      25.196  15.409  29.736  1.00 14.960          H  
ATOM   4928 3HB  ALA A 339      23.546  14.853  30.100  1.00 14.960          H  
ATOM   4929  N   HIS A 340      24.317  11.541  29.454  1.00  8.870          N  
ATOM   4930  CA  HIS A 340      23.531  10.411  29.860  1.00  8.810          C  
ATOM   4931  C   HIS A 340      22.478  11.007  30.796  1.00  8.980          C  
ATOM   4932  O   HIS A 340      21.276  10.840  30.578  1.00  9.000          O  
ATOM   4933  CB  HIS A 340      24.400   9.329  30.505  1.00 12.360          C  
ATOM   4934  CG  HIS A 340      23.640   8.187  31.061  1.00 12.360          C  
ATOM   4935  ND1 HIS A 340      22.927   7.282  30.291  1.00 12.360          N  
ATOM   4936  CD2 HIS A 340      23.519   7.787  32.313  1.00 12.360          C  
ATOM   4937  CE1 HIS A 340      22.377   6.388  31.094  1.00 12.360          C  
ATOM   4938  NE2 HIS A 340      22.728   6.670  32.318  1.00 12.360          N  
ATOM   4939  H   HIS A 340      25.286  11.629  29.755  1.00 10.640          H  
ATOM   4940  HA  HIS A 340      23.033   9.972  28.998  1.00 10.570          H  
ATOM   4941 1HB  HIS A 340      25.108   8.949  29.770  1.00 14.830          H  
ATOM   4942 2HB  HIS A 340      24.982   9.769  31.313  1.00 14.830          H  
ATOM   4943  HD2 HIS A 340      23.983   8.272  33.143  1.00 14.830          H  
ATOM   4944  HE1 HIS A 340      21.759   5.561  30.807  1.00 14.830          H  
ATOM   4945  HE2 HIS A 340      22.461   6.142  33.133  1.00 14.830          H  
ATOM   4946  N   GLY A 341      22.908  11.766  31.818  1.00  9.140          N  
ATOM   4947  CA  GLY A 341      21.909  12.470  32.633  1.00  9.320          C  
ATOM   4948  C   GLY A 341      21.050  11.555  33.499  1.00  9.280          C  
ATOM   4949  O   GLY A 341      19.830  11.508  33.333  1.00  9.230          O  
ATOM   4950  H   GLY A 341      23.918  11.872  31.991  1.00 10.970          H  
ATOM   4951 1HA  GLY A 341      22.430  13.179  33.281  1.00 11.180          H  
ATOM   4952 2HA  GLY A 341      21.270  13.058  31.979  1.00 11.180          H  
ATOM   4953  N   THR A 342      21.665  10.816  34.412  1.00  9.320          N  
ATOM   4954  CA  THR A 342      20.940   9.807  35.182  1.00  9.310          C  
ATOM   4955  C   THR A 342      19.804  10.362  36.013  1.00  9.490          C  
ATOM   4956  O   THR A 342      18.750   9.730  36.125  1.00  9.470          O  
ATOM   4957  CB  THR A 342      21.823   9.123  36.225  1.00 13.040          C  
ATOM   4958  OG1 THR A 342      22.338  10.128  37.096  1.00 13.040          O  
ATOM   4959  CG2 THR A 342      22.920   8.346  35.669  1.00 13.040          C  
ATOM   4960  H   THR A 342      22.649  11.006  34.584  1.00 11.180          H  
ATOM   4961  HA  THR A 342      20.551   9.075  34.495  1.00 11.170          H  
ATOM   4962  HB  THR A 342      21.186   8.459  36.798  1.00 15.650          H  
ATOM   4963  HG1 THR A 342      22.892  10.745  36.549  1.00 15.650          H  
ATOM   4964 1HG2 THR A 342      23.476   7.878  36.471  1.00 15.650          H  
ATOM   4965 2HG2 THR A 342      22.514   7.582  35.020  1.00 15.650          H  
ATOM   4966 3HG2 THR A 342      23.565   9.019  35.121  1.00 15.650          H  
ATOM   4967  N   GLY A 343      19.970  11.570  36.547  1.00  9.690          N  
ATOM   4968  CA  GLY A 343      18.956  12.125  37.415  1.00  9.910          C  
ATOM   4969  C   GLY A 343      19.214  11.752  38.874  1.00 10.110          C  
ATOM   4970  O   GLY A 343      18.393  12.040  39.748  1.00 10.310          O  
ATOM   4971  H   GLY A 343      20.834  12.115  36.395  1.00 11.630          H  
ATOM   4972 1HA  GLY A 343      18.949  13.210  37.306  1.00 11.890          H  
ATOM   4973 2HA  GLY A 343      17.979  11.757  37.115  1.00 11.890          H  
ATOM   4974  N   THR A 344      20.353  11.126  39.169  1.00 10.070          N  
ATOM   4975  CA  THR A 344      20.647  10.789  40.550  1.00 10.270          C  
ATOM   4976  C   THR A 344      21.893  11.490  41.050  1.00 10.490          C  
ATOM   4977  O   THR A 344      22.583  12.206  40.308  1.00 10.440          O  
ATOM   4978  CB  THR A 344      20.738   9.279  40.816  1.00 14.300          C  
ATOM   4979  OG1 THR A 344      20.791   9.101  42.243  1.00 14.300          O  
ATOM   4980  CG2 THR A 344      21.951   8.657  40.174  1.00 14.300          C  
ATOM   4981  H   THR A 344      21.000  10.874  38.425  1.00 12.080          H  
ATOM   4982  HA  THR A 344      19.837  11.152  41.175  1.00 12.320          H  
ATOM   4983  HB  THR A 344      19.844   8.793  40.429  1.00 17.160          H  
ATOM   4984  HG1 THR A 344      20.597   8.172  42.461  1.00 17.160          H  
ATOM   4985 1HG2 THR A 344      21.978   7.601  40.409  1.00 17.160          H  
ATOM   4986 2HG2 THR A 344      21.897   8.783  39.110  1.00 17.160          H  
ATOM   4987 3HG2 THR A 344      22.831   9.116  40.540  1.00 17.160          H  
ATOM   4988  N   ARG A 345      22.183  11.252  42.327  1.00 10.750          N  
ATOM   4989  CA  ARG A 345      23.234  11.945  43.068  1.00 10.990          C  
ATOM   4990  C   ARG A 345      24.634  11.353  42.973  1.00 11.010          C  
ATOM   4991  O   ARG A 345      25.588  11.913  43.505  1.00 11.190          O  
ATOM   4992  CB  ARG A 345      22.799  12.007  44.516  1.00 15.290          C  
ATOM   4993  CG  ARG A 345      21.533  12.824  44.710  1.00 15.290          C  
ATOM   4994  CD  ARG A 345      21.044  12.825  46.094  1.00 15.290          C  
ATOM   4995  NE  ARG A 345      19.821  13.608  46.203  1.00 15.290          N  
ATOM   4996  CZ  ARG A 345      19.127  13.816  47.346  1.00 15.290          C  
ATOM   4997  NH1 ARG A 345      19.542  13.284  48.484  1.00 15.290          N  
ATOM   4998  NH2 ARG A 345      18.030  14.557  47.333  1.00 15.290          N  
ATOM   4999  H   ARG A 345      21.582  10.579  42.804  1.00 12.900          H  
ATOM   5000  HA  ARG A 345      23.278  12.965  42.686  1.00 13.190          H  
ATOM   5001 1HB  ARG A 345      22.619  11.001  44.890  1.00 18.350          H  
ATOM   5002 2HB  ARG A 345      23.587  12.454  45.119  1.00 18.350          H  
ATOM   5003 1HG  ARG A 345      21.712  13.858  44.413  1.00 18.350          H  
ATOM   5004 2HG  ARG A 345      20.741  12.412  44.085  1.00 18.350          H  
ATOM   5005 1HD  ARG A 345      20.824  11.801  46.399  1.00 18.350          H  
ATOM   5006 2HD  ARG A 345      21.796  13.259  46.748  1.00 18.350          H  
ATOM   5007  HE  ARG A 345      19.458  14.017  45.319  1.00 18.350          H  
ATOM   5008 1HH1 ARG A 345      20.377  12.720  48.506  1.00 18.350          H  
ATOM   5009 2HH1 ARG A 345      19.022  13.442  49.335  1.00 18.350          H  
ATOM   5010 1HH2 ARG A 345      17.714  14.995  46.471  1.00 18.350          H  
ATOM   5011 2HH2 ARG A 345      17.516  14.710  48.184  1.00 18.350          H  
ATOM   5012  N   LEU A 346      24.751  10.226  42.311  1.00 10.840          N  
ATOM   5013  CA  LEU A 346      26.041   9.584  42.098  1.00 10.840          C  
ATOM   5014  C   LEU A 346      26.443   9.808  40.659  1.00 10.630          C  
ATOM   5015  O   LEU A 346      27.511  10.338  40.342  1.00 10.680          O  
ATOM   5016  CB  LEU A 346      25.941   8.066  42.359  1.00 15.180          C  
ATOM   5017  CG  LEU A 346      27.227   7.206  42.102  1.00 15.180          C  
ATOM   5018  CD1 LEU A 346      28.347   7.618  43.050  1.00 15.180          C  
ATOM   5019  CD2 LEU A 346      26.879   5.735  42.262  1.00 15.180          C  
ATOM   5020  H   LEU A 346      23.905   9.829  41.940  1.00 13.010          H  
ATOM   5021  HA  LEU A 346      26.777  10.039  42.756  1.00 13.010          H  
ATOM   5022 1HB  LEU A 346      25.661   7.926  43.402  1.00 18.210          H  
ATOM   5023 2HB  LEU A 346      25.145   7.654  41.745  1.00 18.210          H  
ATOM   5024  HG  LEU A 346      27.577   7.372  41.090  1.00 18.210          H  
ATOM   5025 1HD1 LEU A 346      29.230   7.012  42.849  1.00 18.210          H  
ATOM   5026 2HD1 LEU A 346      28.597   8.666  42.906  1.00 18.210          H  
ATOM   5027 3HD1 LEU A 346      28.028   7.461  44.079  1.00 18.210          H  
ATOM   5028 1HD2 LEU A 346      27.759   5.129  42.071  1.00 18.210          H  
ATOM   5029 2HD2 LEU A 346      26.528   5.547  43.279  1.00 18.210          H  
ATOM   5030 3HD2 LEU A 346      26.094   5.467  41.553  1.00 18.210          H  
ATOM   5031  N   GLY A 347      25.528   9.415  39.795  1.00 10.390          N  
ATOM   5032  CA  GLY A 347      25.695   9.402  38.369  1.00 10.180          C  
ATOM   5033  C   GLY A 347      26.029  10.727  37.712  1.00 10.190          C  
ATOM   5034  O   GLY A 347      27.019  10.804  36.980  1.00 10.150          O  
ATOM   5035  H   GLY A 347      24.672   9.045  40.161  1.00 12.470          H  
ATOM   5036 1HA  GLY A 347      26.473   8.687  38.124  1.00 12.220          H  
ATOM   5037 2HA  GLY A 347      24.779   9.018  37.927  1.00 12.220          H  
ATOM   5038  N   ASP A 348      25.232  11.779  37.951  1.00 10.250          N  
ATOM   5039  CA  ASP A 348      25.549  12.962  37.172  1.00 10.250          C  
ATOM   5040  C   ASP A 348      26.759  13.717  37.678  1.00 10.460          C  
ATOM   5041  O   ASP A 348      27.522  14.210  36.849  1.00 10.390          O  
ATOM   5042  CB  ASP A 348      24.327  13.857  37.055  1.00 14.350          C  
ATOM   5043  CG  ASP A 348      23.274  13.143  36.254  1.00 14.350          C  
ATOM   5044  OD1 ASP A 348      23.570  12.120  35.630  1.00 14.350          O  
ATOM   5045  OD2 ASP A 348      22.152  13.603  36.276  1.00 14.350          O  
ATOM   5046  H   ASP A 348      24.436  11.749  38.591  1.00 12.300          H  
ATOM   5047  HA  ASP A 348      25.768  12.641  36.161  1.00 12.300          H  
ATOM   5048 1HB  ASP A 348      23.915  14.102  38.025  1.00 17.220          H  
ATOM   5049 2HB  ASP A 348      24.599  14.770  36.559  1.00 17.220          H  
ATOM   5050  N   PRO A 349      27.026  13.866  38.982  1.00 10.720          N  
ATOM   5051  CA  PRO A 349      28.240  14.508  39.444  1.00 10.930          C  
ATOM   5052  C   PRO A 349      29.464  13.846  38.792  1.00 10.840          C  
ATOM   5053  O   PRO A 349      30.406  14.550  38.408  1.00 10.890          O  
ATOM   5054  CB  PRO A 349      28.160  14.241  40.943  1.00 16.390          C  
ATOM   5055  CG  PRO A 349      26.671  14.249  41.226  1.00 16.390          C  
ATOM   5056  CD  PRO A 349      26.077  13.509  40.063  1.00 16.390          C  
ATOM   5057  HA  PRO A 349      28.207  15.563  39.228  1.00 13.120          H  
ATOM   5058 1HB  PRO A 349      28.655  13.300  41.198  1.00 19.670          H  
ATOM   5059 2HB  PRO A 349      28.690  15.037  41.448  1.00 19.670          H  
ATOM   5060 1HG  PRO A 349      26.469  13.758  42.190  1.00 19.670          H  
ATOM   5061 2HG  PRO A 349      26.289  15.265  41.302  1.00 19.670          H  
ATOM   5062 1HD  PRO A 349      26.115  12.462  40.290  1.00 19.670          H  
ATOM   5063 2HD  PRO A 349      25.066  13.862  39.885  1.00 19.670          H  
ATOM   5064  N   ILE A 350      29.431  12.515  38.596  1.00 10.700          N  
ATOM   5065  CA  ILE A 350      30.537  11.836  37.941  1.00 10.620          C  
ATOM   5066  C   ILE A 350      30.622  12.242  36.487  1.00 10.420          C  
ATOM   5067  O   ILE A 350      31.703  12.583  35.999  1.00 10.460          O  
ATOM   5068  CB  ILE A 350      30.416  10.301  38.035  1.00 14.900          C  
ATOM   5069  CG1 ILE A 350      30.548   9.867  39.501  1.00 14.900          C  
ATOM   5070  CG2 ILE A 350      31.540   9.635  37.160  1.00 14.900          C  
ATOM   5071  CD1 ILE A 350      30.113   8.437  39.761  1.00 14.900          C  
ATOM   5072  H   ILE A 350      28.660  11.943  38.963  1.00 12.840          H  
ATOM   5073  HA  ILE A 350      31.463  12.133  38.432  1.00 12.740          H  
ATOM   5074  HB  ILE A 350      29.432   9.984  37.682  1.00 17.880          H  
ATOM   5075 1HG1 ILE A 350      31.585   9.970  39.804  1.00 17.880          H  
ATOM   5076 2HG1 ILE A 350      29.946  10.527  40.116  1.00 17.880          H  
ATOM   5077 1HG2 ILE A 350      31.480   8.561  37.221  1.00 17.880          H  
ATOM   5078 2HG2 ILE A 350      31.445   9.925  36.114  1.00 17.880          H  
ATOM   5079 3HG2 ILE A 350      32.506   9.958  37.533  1.00 17.880          H  
ATOM   5080 1HD1 ILE A 350      30.231   8.214  40.814  1.00 17.880          H  
ATOM   5081 2HD1 ILE A 350      29.070   8.327  39.482  1.00 17.880          H  
ATOM   5082 3HD1 ILE A 350      30.707   7.753  39.192  1.00 17.880          H  
ATOM   5083  N   GLU A 351      29.489  12.156  35.778  1.00 10.210          N  
ATOM   5084  CA  GLU A 351      29.489  12.492  34.367  1.00 10.020          C  
ATOM   5085  C   GLU A 351      29.928  13.917  34.117  1.00 10.140          C  
ATOM   5086  O   GLU A 351      30.688  14.173  33.182  1.00 10.090          O  
ATOM   5087  CB  GLU A 351      28.116  12.265  33.750  1.00 14.100          C  
ATOM   5088  CG  GLU A 351      28.097  12.483  32.263  1.00 14.100          C  
ATOM   5089  CD  GLU A 351      26.809  12.175  31.636  1.00 14.100          C  
ATOM   5090  OE1 GLU A 351      25.807  12.010  32.317  1.00 14.100          O  
ATOM   5091  OE2 GLU A 351      26.810  12.052  30.440  1.00 14.100          O  
ATOM   5092  H   GLU A 351      28.622  11.851  36.234  1.00 12.250          H  
ATOM   5093  HA  GLU A 351      30.192  11.842  33.865  1.00 12.020          H  
ATOM   5094 1HB  GLU A 351      27.781  11.252  33.965  1.00 16.920          H  
ATOM   5095 2HB  GLU A 351      27.399  12.951  34.204  1.00 16.920          H  
ATOM   5096 1HG  GLU A 351      28.316  13.522  32.071  1.00 16.920          H  
ATOM   5097 2HG  GLU A 351      28.882  11.884  31.798  1.00 16.920          H  
ATOM   5098  N   ALA A 352      29.443  14.862  34.922  1.00 10.310          N  
ATOM   5099  CA  ALA A 352      29.816  16.246  34.729  1.00 10.440          C  
ATOM   5100  C   ALA A 352      31.305  16.445  34.922  1.00 10.610          C  
ATOM   5101  O   ALA A 352      31.931  17.181  34.157  1.00 10.610          O  
ATOM   5102  CB  ALA A 352      29.082  17.123  35.681  1.00 14.560          C  
ATOM   5103  H   ALA A 352      28.798  14.603  35.669  1.00 12.370          H  
ATOM   5104  HA  ALA A 352      29.554  16.523  33.710  1.00 12.530          H  
ATOM   5105 1HB  ALA A 352      29.360  18.140  35.489  1.00 17.480          H  
ATOM   5106 2HB  ALA A 352      28.033  17.005  35.555  1.00 17.480          H  
ATOM   5107 3HB  ALA A 352      29.362  16.834  36.690  1.00 17.480          H  
ATOM   5108  N   ARG A 353      31.887  15.797  35.940  1.00 10.760          N  
ATOM   5109  CA  ARG A 353      33.317  15.918  36.161  1.00 10.950          C  
ATOM   5110  C   ARG A 353      34.097  15.317  34.990  1.00 10.780          C  
ATOM   5111  O   ARG A 353      35.115  15.879  34.567  1.00 10.870          O  
ATOM   5112  CB  ARG A 353      33.710  15.300  37.492  1.00 15.250          C  
ATOM   5113  CG  ARG A 353      33.244  16.137  38.708  1.00 15.250          C  
ATOM   5114  CD  ARG A 353      33.866  15.719  39.993  1.00 15.250          C  
ATOM   5115  NE  ARG A 353      33.523  14.351  40.380  1.00 15.250          N  
ATOM   5116  CZ  ARG A 353      32.445  13.949  41.115  1.00 15.250          C  
ATOM   5117  NH1 ARG A 353      31.521  14.784  41.592  1.00 15.250          N  
ATOM   5118  NH2 ARG A 353      32.318  12.653  41.375  1.00 15.250          N  
ATOM   5119  H   ARG A 353      31.320  15.248  36.598  1.00 12.910          H  
ATOM   5120  HA  ARG A 353      33.559  16.977  36.218  1.00 13.140          H  
ATOM   5121 1HB  ARG A 353      33.252  14.312  37.577  1.00 18.300          H  
ATOM   5122 2HB  ARG A 353      34.790  15.175  37.547  1.00 18.300          H  
ATOM   5123 1HG  ARG A 353      33.522  17.175  38.536  1.00 18.300          H  
ATOM   5124 2HG  ARG A 353      32.174  16.083  38.813  1.00 18.300          H  
ATOM   5125 1HD  ARG A 353      34.947  15.781  39.896  1.00 18.300          H  
ATOM   5126 2HD  ARG A 353      33.539  16.393  40.782  1.00 18.300          H  
ATOM   5127  HE  ARG A 353      34.163  13.628  40.078  1.00 18.300          H  
ATOM   5128 1HH1 ARG A 353      31.524  15.804  41.437  1.00 18.300          H  
ATOM   5129 2HH1 ARG A 353      30.763  14.408  42.135  1.00 18.300          H  
ATOM   5130 1HH2 ARG A 353      33.008  11.998  41.032  1.00 18.300          H  
ATOM   5131 2HH2 ARG A 353      31.534  12.319  41.917  1.00 18.300          H  
ATOM   5132  N   ALA A 354      33.640  14.177  34.457  1.00 10.530          N  
ATOM   5133  CA  ALA A 354      34.318  13.597  33.308  1.00 10.360          C  
ATOM   5134  C   ALA A 354      34.255  14.532  32.111  1.00 10.260          C  
ATOM   5135  O   ALA A 354      35.248  14.702  31.410  1.00 10.260          O  
ATOM   5136  CB  ALA A 354      33.699  12.281  32.932  1.00 14.570          C  
ATOM   5137  H   ALA A 354      32.834  13.694  34.873  1.00 12.640          H  
ATOM   5138  HA  ALA A 354      35.362  13.440  33.574  1.00 12.430          H  
ATOM   5139 1HB  ALA A 354      34.232  11.855  32.089  1.00 17.490          H  
ATOM   5140 2HB  ALA A 354      33.759  11.614  33.778  1.00 17.490          H  
ATOM   5141 3HB  ALA A 354      32.652  12.434  32.664  1.00 17.490          H  
ATOM   5142  N   LEU A 355      33.099  15.167  31.892  1.00 10.190          N  
ATOM   5143  CA  LEU A 355      32.925  16.105  30.791  1.00 10.100          C  
ATOM   5144  C   LEU A 355      33.777  17.343  30.972  1.00 10.360          C  
ATOM   5145  O   LEU A 355      34.356  17.850  30.008  1.00 10.330          O  
ATOM   5146  CB  LEU A 355      31.442  16.454  30.651  1.00 14.180          C  
ATOM   5147  CG  LEU A 355      30.559  15.290  30.136  1.00 14.180          C  
ATOM   5148  CD1 LEU A 355      29.106  15.629  30.308  1.00 14.180          C  
ATOM   5149  CD2 LEU A 355      30.839  15.068  28.663  1.00 14.180          C  
ATOM   5150  H   LEU A 355      32.295  14.949  32.492  1.00 12.230          H  
ATOM   5151  HA  LEU A 355      33.267  15.619  29.889  1.00 12.120          H  
ATOM   5152 1HB  LEU A 355      31.068  16.746  31.631  1.00 17.010          H  
ATOM   5153 2HB  LEU A 355      31.334  17.302  29.972  1.00 17.010          H  
ATOM   5154  HG  LEU A 355      30.782  14.384  30.700  1.00 17.010          H  
ATOM   5155 1HD1 LEU A 355      28.484  14.810  29.940  1.00 17.010          H  
ATOM   5156 2HD1 LEU A 355      28.888  15.800  31.363  1.00 17.010          H  
ATOM   5157 3HD1 LEU A 355      28.910  16.499  29.755  1.00 17.010          H  
ATOM   5158 1HD2 LEU A 355      30.222  14.248  28.308  1.00 17.010          H  
ATOM   5159 2HD2 LEU A 355      30.601  15.976  28.118  1.00 17.010          H  
ATOM   5160 3HD2 LEU A 355      31.858  14.821  28.502  1.00 17.010          H  
ATOM   5161  N   PHE A 356      33.911  17.799  32.213  1.00 10.620          N  
ATOM   5162  CA  PHE A 356      34.747  18.938  32.540  1.00 10.880          C  
ATOM   5163  C   PHE A 356      36.154  18.633  32.017  1.00 10.920          C  
ATOM   5164  O   PHE A 356      36.743  19.411  31.260  1.00 10.990          O  
ATOM   5165  CB  PHE A 356      34.780  19.111  34.059  1.00 15.130          C  
ATOM   5166  CG  PHE A 356      35.549  20.239  34.627  1.00 15.130          C  
ATOM   5167  CD1 PHE A 356      34.876  21.315  35.160  1.00 15.130          C  
ATOM   5168  CD2 PHE A 356      36.945  20.241  34.658  1.00 15.130          C  
ATOM   5169  CE1 PHE A 356      35.568  22.354  35.720  1.00 15.130          C  
ATOM   5170  CE2 PHE A 356      37.628  21.288  35.208  1.00 15.130          C  
ATOM   5171  CZ  PHE A 356      36.939  22.344  35.744  1.00 15.130          C  
ATOM   5172  H   PHE A 356      33.358  17.368  32.960  1.00 12.740          H  
ATOM   5173  HA  PHE A 356      34.362  19.829  32.064  1.00 13.060          H  
ATOM   5174 1HB  PHE A 356      33.758  19.192  34.414  1.00 18.150          H  
ATOM   5175 2HB  PHE A 356      35.181  18.224  34.496  1.00 18.150          H  
ATOM   5176  HD1 PHE A 356      33.780  21.331  35.157  1.00 18.150          H  
ATOM   5177  HD2 PHE A 356      37.507  19.403  34.253  1.00 18.150          H  
ATOM   5178  HE1 PHE A 356      35.021  23.190  36.156  1.00 18.150          H  
ATOM   5179  HE2 PHE A 356      38.714  21.275  35.231  1.00 18.150          H  
ATOM   5180  HZ  PHE A 356      37.483  23.170  36.199  1.00 18.150          H  
ATOM   5181  N   GLU A 357      36.705  17.471  32.390  1.00 10.860          N  
ATOM   5182  CA  GLU A 357      38.041  17.146  31.910  1.00 10.900          C  
ATOM   5183  C   GLU A 357      38.105  16.868  30.408  1.00 10.660          C  
ATOM   5184  O   GLU A 357      38.974  17.395  29.711  1.00 10.730          O  
ATOM   5185  CB  GLU A 357      38.605  15.916  32.626  1.00 15.240          C  
ATOM   5186  CG  GLU A 357      40.030  15.545  32.164  1.00 15.240          C  
ATOM   5187  CD  GLU A 357      40.608  14.359  32.858  1.00 15.240          C  
ATOM   5188  OE1 GLU A 357      39.969  13.800  33.730  1.00 15.240          O  
ATOM   5189  OE2 GLU A 357      41.704  13.958  32.516  1.00 15.240          O  
ATOM   5190  H   GLU A 357      36.193  16.840  33.021  1.00 13.030          H  
ATOM   5191  HA  GLU A 357      38.688  17.994  32.123  1.00 13.080          H  
ATOM   5192 1HB  GLU A 357      38.622  16.090  33.700  1.00 18.290          H  
ATOM   5193 2HB  GLU A 357      37.952  15.062  32.442  1.00 18.290          H  
ATOM   5194 1HG  GLU A 357      40.009  15.324  31.098  1.00 18.290          H  
ATOM   5195 2HG  GLU A 357      40.679  16.409  32.310  1.00 18.290          H  
ATOM   5196  N   ALA A 358      37.216  16.004  29.920  1.00 10.380          N  
ATOM   5197  CA  ALA A 358      37.228  15.564  28.538  1.00 10.130          C  
ATOM   5198  C   ALA A 358      36.990  16.667  27.516  1.00 10.100          C  
ATOM   5199  O   ALA A 358      37.626  16.674  26.467  1.00 10.020          O  
ATOM   5200  CB  ALA A 358      36.179  14.510  28.347  1.00 14.280          C  
ATOM   5201  H   ALA A 358      36.517  15.612  30.546  1.00 12.460          H  
ATOM   5202  HA  ALA A 358      38.208  15.129  28.349  1.00 12.160          H  
ATOM   5203 1HB  ALA A 358      36.245  14.157  27.350  1.00 17.140          H  
ATOM   5204 2HB  ALA A 358      36.344  13.705  29.029  1.00 17.140          H  
ATOM   5205 3HB  ALA A 358      35.203  14.944  28.531  1.00 17.140          H  
ATOM   5206  N   TYR A 359      36.068  17.580  27.814  1.00 10.160          N  
ATOM   5207  CA  TYR A 359      35.710  18.679  26.930  1.00 10.150          C  
ATOM   5208  C   TYR A 359      35.786  20.078  27.520  1.00 10.410          C  
ATOM   5209  O   TYR A 359      36.196  21.024  26.842  1.00 10.440          O  
ATOM   5210  CB  TYR A 359      34.288  18.542  26.441  1.00 14.210          C  
ATOM   5211  CG  TYR A 359      33.970  17.507  25.512  1.00 14.210          C  
ATOM   5212  CD1 TYR A 359      33.122  16.488  25.846  1.00 14.210          C  
ATOM   5213  CD2 TYR A 359      34.494  17.600  24.278  1.00 14.210          C  
ATOM   5214  CE1 TYR A 359      32.790  15.568  24.889  1.00 14.210          C  
ATOM   5215  CE2 TYR A 359      34.193  16.706  23.354  1.00 14.210          C  
ATOM   5216  CZ  TYR A 359      33.341  15.695  23.614  1.00 14.210          C  
ATOM   5217  OH  TYR A 359      33.034  14.814  22.604  1.00 14.210          O  
ATOM   5218  H   TYR A 359      35.571  17.508  28.695  1.00 12.190          H  
ATOM   5219  HA  TYR A 359      36.382  18.648  26.085  1.00 12.180          H  
ATOM   5220 1HB  TYR A 359      33.693  18.337  27.318  1.00 17.060          H  
ATOM   5221 2HB  TYR A 359      33.959  19.486  26.022  1.00 17.060          H  
ATOM   5222  HD1 TYR A 359      32.700  16.423  26.844  1.00 17.060          H  
ATOM   5223  HD2 TYR A 359      35.162  18.421  24.030  1.00 17.060          H  
ATOM   5224  HE1 TYR A 359      32.106  14.762  25.124  1.00 17.060          H  
ATOM   5225  HE2 TYR A 359      34.622  16.807  22.395  1.00 17.060          H  
ATOM   5226  HH  TYR A 359      32.418  14.135  22.928  1.00 17.060          H  
ATOM   5227  N   GLY A 360      35.309  20.237  28.751  1.00 10.600          N  
ATOM   5228  CA  GLY A 360      35.170  21.547  29.388  1.00 10.860          C  
ATOM   5229  C   GLY A 360      36.480  22.325  29.577  1.00 11.040          C  
ATOM   5230  O   GLY A 360      36.536  23.533  29.397  1.00 11.240          O  
ATOM   5231  H   GLY A 360      35.009  19.412  29.270  1.00 12.720          H  
ATOM   5232 1HA  GLY A 360      34.457  22.144  28.824  1.00 13.030          H  
ATOM   5233 2HA  GLY A 360      34.716  21.394  30.359  1.00 13.030          H  
ATOM   5234  N   ARG A 361      37.552  21.647  29.907  1.00 11.040          N  
ATOM   5235  CA  ARG A 361      38.839  22.297  30.133  1.00 11.220          C  
ATOM   5236  C   ARG A 361      39.361  23.150  28.955  1.00 11.140          C  
ATOM   5237  O   ARG A 361      39.668  24.337  29.115  1.00 11.400          O  
ATOM   5238  CB  ARG A 361      39.879  21.236  30.469  1.00 15.640          C  
ATOM   5239  CG  ARG A 361      41.301  21.736  30.780  1.00 15.640          C  
ATOM   5240  CD  ARG A 361      42.244  20.589  30.901  1.00 15.640          C  
ATOM   5241  NE  ARG A 361      42.452  19.948  29.600  1.00 15.640          N  
ATOM   5242  CZ  ARG A 361      42.761  18.648  29.379  1.00 15.640          C  
ATOM   5243  NH1 ARG A 361      42.911  17.796  30.387  1.00 15.640          N  
ATOM   5244  NH2 ARG A 361      42.906  18.240  28.122  1.00 15.640          N  
ATOM   5245  H   ARG A 361      37.433  20.651  30.094  1.00 13.250          H  
ATOM   5246  HA  ARG A 361      38.729  22.949  30.999  1.00 13.460          H  
ATOM   5247 1HB  ARG A 361      39.539  20.660  31.329  1.00 18.760          H  
ATOM   5248 2HB  ARG A 361      39.952  20.536  29.632  1.00 18.760          H  
ATOM   5249 1HG  ARG A 361      41.660  22.363  29.960  1.00 18.760          H  
ATOM   5250 2HG  ARG A 361      41.306  22.306  31.708  1.00 18.760          H  
ATOM   5251 1HD  ARG A 361      43.208  20.936  31.275  1.00 18.760          H  
ATOM   5252 2HD  ARG A 361      41.820  19.859  31.587  1.00 18.760          H  
ATOM   5253  HE  ARG A 361      42.387  20.562  28.761  1.00 18.760          H  
ATOM   5254 1HH1 ARG A 361      42.797  18.106  31.338  1.00 18.760          H  
ATOM   5255 2HH1 ARG A 361      43.135  16.826  30.205  1.00 18.760          H  
ATOM   5256 1HH2 ARG A 361      42.753  18.922  27.346  1.00 18.760          H  
ATOM   5257 2HH2 ARG A 361      43.128  17.283  27.915  1.00 18.760          H  
ATOM   5258  N   ASP A 362      39.463  22.564  27.766  1.00 10.850          N  
ATOM   5259  CA  ASP A 362      40.118  23.243  26.639  1.00 10.770          C  
ATOM   5260  C   ASP A 362      39.249  24.209  25.823  1.00 10.780          C  
ATOM   5261  O   ASP A 362      38.991  23.982  24.636  1.00 10.820          O  
ATOM   5262  CB  ASP A 362      40.688  22.186  25.706  1.00 15.110          C  
ATOM   5263  CG  ASP A 362      41.765  21.332  26.406  1.00 15.110          C  
ATOM   5264  OD1 ASP A 362      42.391  21.794  27.328  1.00 15.110          O  
ATOM   5265  OD2 ASP A 362      41.923  20.193  26.037  1.00 15.110          O  
ATOM   5266  H   ASP A 362      39.152  21.604  27.671  1.00 13.020          H  
ATOM   5267  HA  ASP A 362      40.951  23.824  27.051  1.00 12.920          H  
ATOM   5268 1HB  ASP A 362      39.876  21.543  25.367  1.00 18.130          H  
ATOM   5269 2HB  ASP A 362      41.122  22.664  24.826  1.00 18.130          H  
ATOM   5270  N   ARG A 363      38.844  25.314  26.431  1.00 10.800          N  
ATOM   5271  CA  ARG A 363      37.943  26.268  25.764  1.00 10.990          C  
ATOM   5272  C   ARG A 363      37.791  27.631  26.433  1.00 11.000          C  
ATOM   5273  O   ARG A 363      38.042  27.792  27.622  1.00 10.940          O  
ATOM   5274  CB  ARG A 363      36.569  25.644  25.684  1.00 15.310          C  
ATOM   5275  CG  ARG A 363      36.058  25.333  27.051  1.00 15.310          C  
ATOM   5276  CD  ARG A 363      34.777  24.655  27.115  1.00 15.310          C  
ATOM   5277  NE  ARG A 363      34.810  23.423  26.386  1.00 15.310          N  
ATOM   5278  CZ  ARG A 363      34.166  23.176  25.238  1.00 15.310          C  
ATOM   5279  NH1 ARG A 363      33.351  24.041  24.672  1.00 15.310          N  
ATOM   5280  NH2 ARG A 363      34.372  22.035  24.660  1.00 15.310          N  
ATOM   5281  H   ARG A 363      39.120  25.413  27.418  1.00 12.960          H  
ATOM   5282  HA  ARG A 363      38.325  26.424  24.749  1.00 13.190          H  
ATOM   5283 1HB  ARG A 363      35.862  26.331  25.220  1.00 18.370          H  
ATOM   5284 2HB  ARG A 363      36.588  24.732  25.087  1.00 18.370          H  
ATOM   5285 1HG  ARG A 363      36.784  24.709  27.493  1.00 18.370          H  
ATOM   5286 2HG  ARG A 363      35.961  26.247  27.633  1.00 18.370          H  
ATOM   5287 1HD  ARG A 363      34.577  24.430  28.144  1.00 18.370          H  
ATOM   5288 2HD  ARG A 363      34.020  25.225  26.772  1.00 18.370          H  
ATOM   5289  HE  ARG A 363      35.424  22.669  26.729  1.00 18.370          H  
ATOM   5290 1HH1 ARG A 363      33.172  24.971  25.101  1.00 18.370          H  
ATOM   5291 2HH1 ARG A 363      32.900  23.753  23.784  1.00 18.370          H  
ATOM   5292 1HH2 ARG A 363      35.034  21.379  25.098  1.00 18.370          H  
ATOM   5293 2HH2 ARG A 363      33.901  21.837  23.762  1.00 18.370          H  
ATOM   5294  N   GLU A 364      37.297  28.599  25.649  1.00 11.190          N  
ATOM   5295  CA  GLU A 364      36.916  29.912  26.187  1.00 11.310          C  
ATOM   5296  C   GLU A 364      35.387  29.975  26.416  1.00 11.330          C  
ATOM   5297  O   GLU A 364      34.932  30.598  27.367  1.00 11.600          O  
ATOM   5298  CB  GLU A 364      37.346  31.025  25.216  1.00 15.790          C  
ATOM   5299  CG  GLU A 364      38.857  31.145  25.030  1.00 15.790          C  
ATOM   5300  CD  GLU A 364      39.234  32.257  24.084  1.00 15.790          C  
ATOM   5301  OE1 GLU A 364      38.341  32.818  23.489  1.00 15.790          O  
ATOM   5302  OE2 GLU A 364      40.400  32.535  23.942  1.00 15.790          O  
ATOM   5303  H   GLU A 364      37.171  28.409  24.671  1.00 13.430          H  
ATOM   5304  HA  GLU A 364      37.418  30.068  27.136  1.00 13.570          H  
ATOM   5305 1HB  GLU A 364      36.903  30.844  24.230  1.00 18.940          H  
ATOM   5306 2HB  GLU A 364      36.970  31.984  25.568  1.00 18.940          H  
ATOM   5307 1HG  GLU A 364      39.306  31.347  26.009  1.00 18.940          H  
ATOM   5308 2HG  GLU A 364      39.255  30.206  24.667  1.00 18.940          H  
ATOM   5309  N   GLN A 365      34.636  29.300  25.544  1.00 11.080          N  
ATOM   5310  CA  GLN A 365      33.192  29.219  25.562  1.00 11.010          C  
ATOM   5311  C   GLN A 365      32.757  27.972  26.302  1.00 10.900          C  
ATOM   5312  O   GLN A 365      33.000  26.893  25.757  1.00 10.800          O  
ATOM   5313  CB  GLN A 365      32.634  29.207  24.134  1.00 15.440          C  
ATOM   5314  CG  GLN A 365      31.127  28.834  24.021  1.00 15.440          C  
ATOM   5315  CD  GLN A 365      30.150  29.758  24.689  1.00 15.440          C  
ATOM   5316  OE1 GLN A 365      30.104  30.972  24.408  1.00 15.440          O  
ATOM   5317  NE2 GLN A 365      29.352  29.187  25.578  1.00 15.440          N  
ATOM   5318  H   GLN A 365      35.138  28.838  24.790  1.00 13.300          H  
ATOM   5319  HA  GLN A 365      32.805  30.119  26.045  1.00 13.210          H  
ATOM   5320 1HB  GLN A 365      32.778  30.191  23.693  1.00 18.530          H  
ATOM   5321 2HB  GLN A 365      33.195  28.493  23.537  1.00 18.530          H  
ATOM   5322 1HG  GLN A 365      30.865  28.802  22.961  1.00 18.530          H  
ATOM   5323 2HG  GLN A 365      30.970  27.837  24.449  1.00 18.530          H  
ATOM   5324 1HE2 GLN A 365      28.667  29.734  26.065  1.00 18.530          H  
ATOM   5325 2HE2 GLN A 365      29.454  28.180  25.800  1.00 18.530          H  
ATOM   5326  N   PRO A 366      32.049  28.071  27.446  1.00 10.930          N  
ATOM   5327  CA  PRO A 366      31.621  26.954  28.289  1.00 10.820          C  
ATOM   5328  C   PRO A 366      30.832  25.916  27.510  1.00 10.520          C  
ATOM   5329  O   PRO A 366      30.064  26.265  26.619  1.00 10.410          O  
ATOM   5330  CB  PRO A 366      30.693  27.658  29.298  1.00 16.230          C  
ATOM   5331  CG  PRO A 366      31.252  29.069  29.422  1.00 16.230          C  
ATOM   5332  CD  PRO A 366      31.736  29.416  28.045  1.00 16.230          C  
ATOM   5333  HA  PRO A 366      32.503  26.502  28.783  1.00 12.980          H  
ATOM   5334 1HB  PRO A 366      29.657  27.609  28.957  1.00 19.480          H  
ATOM   5335 2HB  PRO A 366      30.731  27.102  30.273  1.00 19.480          H  
ATOM   5336 1HG  PRO A 366      30.484  29.770  29.764  1.00 19.480          H  
ATOM   5337 2HG  PRO A 366      32.062  29.091  30.144  1.00 19.480          H  
ATOM   5338 1HD  PRO A 366      30.946  29.956  27.496  1.00 19.480          H  
ATOM   5339 2HD  PRO A 366      32.638  30.023  28.158  1.00 19.480          H  
ATOM   5340  N   LEU A 367      31.058  24.648  27.852  1.00 10.410          N  
ATOM   5341  CA  LEU A 367      30.391  23.521  27.194  1.00 10.130          C  
ATOM   5342  C   LEU A 367      28.935  23.479  27.631  1.00 10.080          C  
ATOM   5343  O   LEU A 367      28.651  23.465  28.829  1.00 10.250          O  
ATOM   5344  CB  LEU A 367      31.070  22.219  27.621  1.00 14.290          C  
ATOM   5345  CG  LEU A 367      30.616  20.907  26.960  1.00 14.290          C  
ATOM   5346  CD1 LEU A 367      31.007  20.904  25.464  1.00 14.290          C  
ATOM   5347  CD2 LEU A 367      31.277  19.781  27.723  1.00 14.290          C  
ATOM   5348  H   LEU A 367      31.712  24.444  28.619  1.00 12.490          H  
ATOM   5349  HA  LEU A 367      30.442  23.668  26.119  1.00 12.160          H  
ATOM   5350 1HB  LEU A 367      32.147  22.336  27.451  1.00 17.150          H  
ATOM   5351 2HB  LEU A 367      30.916  22.110  28.675  1.00 17.150          H  
ATOM   5352  HG  LEU A 367      29.529  20.799  27.015  1.00 17.150          H  
ATOM   5353 1HD1 LEU A 367      30.710  20.001  24.983  1.00 17.150          H  
ATOM   5354 2HD1 LEU A 367      30.540  21.728  24.963  1.00 17.150          H  
ATOM   5355 3HD1 LEU A 367      32.067  21.003  25.386  1.00 17.150          H  
ATOM   5356 1HD2 LEU A 367      30.989  18.808  27.298  1.00 17.150          H  
ATOM   5357 2HD2 LEU A 367      32.313  19.926  27.661  1.00 17.150          H  
ATOM   5358 3HD2 LEU A 367      30.965  19.818  28.759  1.00 17.150          H  
ATOM   5359  N   HIS A 368      28.006  23.418  26.680  1.00  9.860          N  
ATOM   5360  CA  HIS A 368      26.592  23.409  27.054  1.00  9.810          C  
ATOM   5361  C   HIS A 368      26.092  21.986  27.371  1.00  9.630          C  
ATOM   5362  O   HIS A 368      26.096  21.107  26.504  1.00  9.420          O  
ATOM   5363  CB  HIS A 368      25.733  23.999  25.928  1.00 13.750          C  
ATOM   5364  CG  HIS A 368      25.996  25.417  25.578  1.00 13.750          C  
ATOM   5365  ND1 HIS A 368      25.614  26.473  26.382  1.00 13.750          N  
ATOM   5366  CD2 HIS A 368      26.562  25.968  24.480  1.00 13.750          C  
ATOM   5367  CE1 HIS A 368      25.945  27.613  25.793  1.00 13.750          C  
ATOM   5368  NE2 HIS A 368      26.517  27.331  24.633  1.00 13.750          N  
ATOM   5369  H   HIS A 368      28.298  23.427  25.694  1.00 11.830          H  
ATOM   5370  HA  HIS A 368      26.446  24.021  27.943  1.00 11.770          H  
ATOM   5371 1HB  HIS A 368      25.865  23.418  25.049  1.00 16.500          H  
ATOM   5372 2HB  HIS A 368      24.719  23.943  26.210  1.00 16.500          H  
ATOM   5373  HD1 HIS A 368      24.944  26.428  27.130  1.00 16.500          H  
ATOM   5374  HD2 HIS A 368      26.996  25.530  23.576  1.00 16.500          H  
ATOM   5375  HE1 HIS A 368      25.726  28.571  26.267  1.00 16.500          H  
ATOM   5376  N   LEU A 369      25.684  21.752  28.626  1.00  9.740          N  
ATOM   5377  CA  LEU A 369      25.257  20.408  29.019  1.00  9.610          C  
ATOM   5378  C   LEU A 369      23.787  20.226  29.378  1.00  9.570          C  
ATOM   5379  O   LEU A 369      23.169  21.033  30.086  1.00  9.740          O  
ATOM   5380  CB  LEU A 369      26.048  19.931  30.238  1.00 13.510          C  
ATOM   5381  CG  LEU A 369      27.553  19.851  30.127  1.00 13.510          C  
ATOM   5382  CD1 LEU A 369      28.107  19.361  31.477  1.00 13.510          C  
ATOM   5383  CD2 LEU A 369      27.911  18.935  29.008  1.00 13.510          C  
ATOM   5384  H   LEU A 369      25.715  22.518  29.299  1.00 11.690          H  
ATOM   5385  HA  LEU A 369      25.434  19.734  28.189  1.00 11.530          H  
ATOM   5386 1HB  LEU A 369      25.833  20.595  31.030  1.00 16.210          H  
ATOM   5387 2HB  LEU A 369      25.691  18.947  30.512  1.00 16.210          H  
ATOM   5388  HG  LEU A 369      27.977  20.843  29.938  1.00 16.210          H  
ATOM   5389 1HD1 LEU A 369      29.197  19.301  31.424  1.00 16.210          H  
ATOM   5390 2HD1 LEU A 369      27.821  20.060  32.262  1.00 16.210          H  
ATOM   5391 3HD1 LEU A 369      27.705  18.376  31.706  1.00 16.210          H  
ATOM   5392 1HD2 LEU A 369      28.971  18.845  28.946  1.00 16.210          H  
ATOM   5393 2HD2 LEU A 369      27.465  17.967  29.190  1.00 16.210          H  
ATOM   5394 3HD2 LEU A 369      27.540  19.320  28.067  1.00 16.210          H  
ATOM   5395  N   GLY A 370      23.257  19.090  28.962  1.00  9.340          N  
ATOM   5396  CA  GLY A 370      21.863  18.780  29.281  1.00  9.290          C  
ATOM   5397  C   GLY A 370      21.464  17.368  28.886  1.00  9.100          C  
ATOM   5398  O   GLY A 370      22.336  16.535  28.640  1.00  9.010          O  
ATOM   5399  H   GLY A 370      23.825  18.492  28.346  1.00 11.210          H  
ATOM   5400 1HA  GLY A 370      21.692  18.930  30.349  1.00 11.150          H  
ATOM   5401 2HA  GLY A 370      21.243  19.492  28.753  1.00 11.150          H  
ATOM   5402  N   SER A 371      20.149  17.093  28.892  1.00  9.040          N  
ATOM   5403  CA  SER A 371      19.650  15.742  28.564  1.00  8.860          C  
ATOM   5404  C   SER A 371      18.169  15.652  28.142  1.00  8.760          C  
ATOM   5405  O   SER A 371      17.278  16.231  28.784  1.00  8.870          O  
ATOM   5406  CB  SER A 371      19.887  14.781  29.707  1.00 12.480          C  
ATOM   5407  OG  SER A 371      19.366  13.510  29.382  1.00 12.480          O  
ATOM   5408  H   SER A 371      19.505  17.859  29.100  1.00 10.850          H  
ATOM   5409  HA  SER A 371      20.247  15.384  27.734  1.00 10.630          H  
ATOM   5410 1HB  SER A 371      20.955  14.696  29.901  1.00 14.970          H  
ATOM   5411 2HB  SER A 371      19.411  15.153  30.603  1.00 14.970          H  
ATOM   5412  HG  SER A 371      19.807  12.885  29.991  1.00 14.970          H  
ATOM   5413  N   VAL A 372      17.898  14.796  27.125  1.00  8.560          N  
ATOM   5414  CA  VAL A 372      16.530  14.487  26.634  1.00  8.440          C  
ATOM   5415  C   VAL A 372      15.682  13.875  27.729  1.00  8.490          C  
ATOM   5416  O   VAL A 372      14.453  13.992  27.720  1.00  8.490          O  
ATOM   5417  CB  VAL A 372      16.482  13.429  25.449  1.00 11.860          C  
ATOM   5418  CG1 VAL A 372      17.146  13.907  24.217  1.00 11.860          C  
ATOM   5419  CG2 VAL A 372      17.154  12.094  25.834  1.00 11.860          C  
ATOM   5420  H   VAL A 372      18.716  14.395  26.660  1.00 10.270          H  
ATOM   5421  HA  VAL A 372      16.061  15.416  26.304  1.00 10.130          H  
ATOM   5422  HB  VAL A 372      15.445  13.249  25.206  1.00 14.240          H  
ATOM   5423 1HG1 VAL A 372      17.061  13.161  23.432  1.00 14.240          H  
ATOM   5424 2HG1 VAL A 372      16.659  14.779  23.914  1.00 14.240          H  
ATOM   5425 3HG1 VAL A 372      18.187  14.099  24.407  1.00 14.240          H  
ATOM   5426 1HG2 VAL A 372      17.076  11.409  24.991  1.00 14.240          H  
ATOM   5427 2HG2 VAL A 372      18.208  12.264  26.060  1.00 14.240          H  
ATOM   5428 3HG2 VAL A 372      16.672  11.635  26.680  1.00 14.240          H  
ATOM   5429  N   LYS A 373      16.350  13.205  28.656  1.00  8.560          N  
ATOM   5430  CA  LYS A 373      15.692  12.489  29.717  1.00  8.630          C  
ATOM   5431  C   LYS A 373      14.915  13.408  30.646  1.00  8.820          C  
ATOM   5432  O   LYS A 373      13.956  12.973  31.284  1.00  8.860          O  
ATOM   5433  CB  LYS A 373      16.699  11.652  30.462  1.00 12.050          C  
ATOM   5434  CG  LYS A 373      17.265  10.549  29.614  1.00 12.050          C  
ATOM   5435  CD  LYS A 373      18.155   9.693  30.418  1.00 12.050          C  
ATOM   5436  CE  LYS A 373      18.931   8.700  29.570  1.00 12.050          C  
ATOM   5437  NZ  LYS A 373      19.890   9.404  28.699  1.00 12.050          N  
ATOM   5438  H   LYS A 373      17.372  13.216  28.615  1.00 10.270          H  
ATOM   5439  HA  LYS A 373      14.977  11.800  29.265  1.00 10.360          H  
ATOM   5440 1HB  LYS A 373      17.510  12.275  30.841  1.00 14.460          H  
ATOM   5441 2HB  LYS A 373      16.222  11.182  31.297  1.00 14.460          H  
ATOM   5442 1HG  LYS A 373      16.446   9.948  29.210  1.00 14.460          H  
ATOM   5443 2HG  LYS A 373      17.814  10.988  28.792  1.00 14.460          H  
ATOM   5444 1HD  LYS A 373      18.860  10.313  30.975  1.00 14.460          H  
ATOM   5445 2HD  LYS A 373      17.547   9.157  31.132  1.00 14.460          H  
ATOM   5446 1HE  LYS A 373      19.508   8.063  30.220  1.00 14.460          H  
ATOM   5447 2HE  LYS A 373      18.255   8.095  28.986  1.00 14.460          H  
ATOM   5448 1HZ  LYS A 373      20.475   8.773  28.174  1.00 14.460          H  
ATOM   5449 2HZ  LYS A 373      19.426  10.031  28.068  1.00 14.460          H  
ATOM   5450 3HZ  LYS A 373      20.466   9.949  29.348  1.00 14.460          H  
ATOM   5451  N   SER A 374      15.272  14.696  30.711  1.00  8.960          N  
ATOM   5452  CA  SER A 374      14.529  15.598  31.581  1.00  9.160          C  
ATOM   5453  C   SER A 374      13.078  15.761  31.082  1.00  9.100          C  
ATOM   5454  O   SER A 374      12.164  16.114  31.840  1.00  9.250          O  
ATOM   5455  CB  SER A 374      15.222  16.937  31.640  1.00 12.740          C  
ATOM   5456  OG  SER A 374      15.108  17.644  30.420  1.00 12.740          O  
ATOM   5457  H   SER A 374      16.054  15.072  30.164  1.00 10.750          H  
ATOM   5458  HA  SER A 374      14.504  15.173  32.582  1.00 10.990          H  
ATOM   5459 1HB  SER A 374      14.809  17.513  32.443  1.00 15.290          H  
ATOM   5460 2HB  SER A 374      16.268  16.775  31.876  1.00 15.290          H  
ATOM   5461  HG  SER A 374      15.841  17.339  29.839  1.00 15.290          H  
ATOM   5462  N   ASN A 375      12.841  15.460  29.798  1.00  8.890          N  
ATOM   5463  CA  ASN A 375      11.522  15.571  29.212  1.00  8.820          C  
ATOM   5464  C   ASN A 375      10.900  14.188  29.121  1.00  8.680          C  
ATOM   5465  O   ASN A 375       9.693  14.024  29.262  1.00  8.710          O  
ATOM   5466  CB  ASN A 375      11.629  16.156  27.814  1.00 12.380          C  
ATOM   5467  CG  ASN A 375      12.161  17.550  27.800  1.00 12.380          C  
ATOM   5468  OD1 ASN A 375      13.382  17.724  27.791  1.00 12.380          O  
ATOM   5469  ND2 ASN A 375      11.311  18.523  27.767  1.00 12.380          N  
ATOM   5470  H   ASN A 375      13.604  15.140  29.201  1.00 10.670          H  
ATOM   5471  HA  ASN A 375      10.892  16.197  29.843  1.00 10.580          H  
ATOM   5472 1HB  ASN A 375      12.268  15.521  27.196  1.00 14.850          H  
ATOM   5473 2HB  ASN A 375      10.636  16.163  27.357  1.00 14.850          H  
ATOM   5474 1HD2 ASN A 375      11.636  19.466  27.750  1.00 14.850          H  
ATOM   5475 2HD2 ASN A 375      10.315  18.331  27.772  1.00 14.850          H  
ATOM   5476  N   LEU A 376      11.738  13.179  28.855  1.00  8.540          N  
ATOM   5477  CA  LEU A 376      11.274  11.814  28.595  1.00  8.410          C  
ATOM   5478  C   LEU A 376      11.344  10.738  29.691  1.00  8.460          C  
ATOM   5479  O   LEU A 376      10.515   9.840  29.672  1.00  8.410          O  
ATOM   5480  CB  LEU A 376      12.099  11.238  27.436  1.00 11.830          C  
ATOM   5481  CG  LEU A 376      12.057  11.951  26.068  1.00 11.830          C  
ATOM   5482  CD1 LEU A 376      13.045  11.238  25.153  1.00 11.830          C  
ATOM   5483  CD2 LEU A 376      10.634  11.912  25.479  1.00 11.830          C  
ATOM   5484  H   LEU A 376      12.730  13.393  28.745  1.00 10.250          H  
ATOM   5485  HA  LEU A 376      10.232  11.887  28.304  1.00 10.090          H  
ATOM   5486 1HB  LEU A 376      13.142  11.210  27.755  1.00 14.190          H  
ATOM   5487 2HB  LEU A 376      11.776  10.208  27.279  1.00 14.190          H  
ATOM   5488  HG  LEU A 376      12.379  12.990  26.177  1.00 14.190          H  
ATOM   5489 1HD1 LEU A 376      13.059  11.699  24.188  1.00 14.190          H  
ATOM   5490 2HD1 LEU A 376      14.041  11.282  25.590  1.00 14.190          H  
ATOM   5491 3HD1 LEU A 376      12.751  10.207  25.050  1.00 14.190          H  
ATOM   5492 1HD2 LEU A 376      10.622  12.397  24.508  1.00 14.190          H  
ATOM   5493 2HD2 LEU A 376      10.321  10.890  25.370  1.00 14.190          H  
ATOM   5494 3HD2 LEU A 376       9.934  12.427  26.133  1.00 14.190          H  
ATOM   5495  N   GLY A 377      12.324  10.780  30.604  1.00  8.570          N  
ATOM   5496  CA  GLY A 377      12.603   9.670  31.532  1.00  8.620          C  
ATOM   5497  C   GLY A 377      13.629   8.743  30.843  1.00  8.470          C  
ATOM   5498  O   GLY A 377      13.991   8.981  29.689  1.00  8.310          O  
ATOM   5499  H   GLY A 377      12.922  11.597  30.670  1.00 10.280          H  
ATOM   5500 1HA  GLY A 377      13.001  10.059  32.463  1.00 10.340          H  
ATOM   5501 2HA  GLY A 377      11.689   9.128  31.764  1.00 10.340          H  
ATOM   5502  N   HIS A 378      14.127   7.689  31.500  1.00  8.530          N  
ATOM   5503  CA  HIS A 378      15.073   6.819  30.796  1.00  8.440          C  
ATOM   5504  C   HIS A 378      14.341   5.868  29.876  1.00  8.240          C  
ATOM   5505  O   HIS A 378      13.751   4.888  30.336  1.00  8.270          O  
ATOM   5506  CB  HIS A 378      15.923   5.943  31.751  1.00 11.850          C  
ATOM   5507  CG  HIS A 378      16.983   6.630  32.516  1.00 11.850          C  
ATOM   5508  ND1 HIS A 378      18.296   6.640  32.099  1.00 11.850          N  
ATOM   5509  CD2 HIS A 378      16.950   7.333  33.653  1.00 11.850          C  
ATOM   5510  CE1 HIS A 378      19.009   7.348  32.950  1.00 11.850          C  
ATOM   5511  NE2 HIS A 378      18.203   7.781  33.898  1.00 11.850          N  
ATOM   5512  H   HIS A 378      13.884   7.473  32.467  1.00 10.240          H  
ATOM   5513  HA  HIS A 378      15.747   7.422  30.190  1.00 10.130          H  
ATOM   5514 1HB  HIS A 378      15.261   5.464  32.472  1.00 14.220          H  
ATOM   5515 2HB  HIS A 378      16.396   5.148  31.174  1.00 14.220          H  
ATOM   5516  HD2 HIS A 378      16.107   7.531  34.268  1.00 14.220          H  
ATOM   5517  HE1 HIS A 378      20.074   7.542  32.872  1.00 14.220          H  
ATOM   5518  HE2 HIS A 378      18.442   8.368  34.723  1.00 14.220          H  
ATOM   5519  N   THR A 379      14.543   6.055  28.561  1.00  8.050          N  
ATOM   5520  CA  THR A 379      13.907   5.289  27.474  1.00  7.850          C  
ATOM   5521  C   THR A 379      14.723   4.044  27.145  1.00  7.770          C  
ATOM   5522  O   THR A 379      14.607   3.451  26.066  1.00  7.600          O  
ATOM   5523  CB  THR A 379      13.697   6.144  26.207  1.00 11.070          C  
ATOM   5524  OG1 THR A 379      14.943   6.642  25.774  1.00 11.070          O  
ATOM   5525  CG2 THR A 379      12.762   7.306  26.477  1.00 11.070          C  
ATOM   5526  H   THR A 379      15.092   6.859  28.280  1.00  9.660          H  
ATOM   5527  HA  THR A 379      12.935   4.974  27.796  1.00  9.420          H  
ATOM   5528  HB  THR A 379      13.267   5.522  25.422  1.00 13.280          H  
ATOM   5529  HG1 THR A 379      15.465   5.907  25.424  1.00 13.280          H  
ATOM   5530 1HG2 THR A 379      12.636   7.879  25.564  1.00 13.280          H  
ATOM   5531 2HG2 THR A 379      11.800   6.928  26.794  1.00 13.280          H  
ATOM   5532 3HG2 THR A 379      13.175   7.946  27.256  1.00 13.280          H  
ATOM   5533  N   GLN A 380      15.583   3.693  28.092  1.00  7.910          N  
ATOM   5534  CA  GLN A 380      16.441   2.528  28.102  1.00  7.880          C  
ATOM   5535  C   GLN A 380      17.197   2.342  26.813  1.00  7.710          C  
ATOM   5536  O   GLN A 380      18.052   3.149  26.467  1.00  7.700          O  
ATOM   5537  CB  GLN A 380      15.660   1.268  28.478  1.00 11.040          C  
ATOM   5538  CG  GLN A 380      15.051   1.276  29.862  1.00 11.040          C  
ATOM   5539  CD  GLN A 380      16.091   1.315  30.932  1.00 11.040          C  
ATOM   5540  OE1 GLN A 380      17.029   0.509  30.942  1.00 11.040          O  
ATOM   5541  NE2 GLN A 380      15.945   2.263  31.838  1.00 11.040          N  
ATOM   5542  H   GLN A 380      15.591   4.287  28.904  1.00  9.490          H  
ATOM   5543  HA  GLN A 380      17.182   2.676  28.878  1.00  9.460          H  
ATOM   5544 1HB  GLN A 380      14.884   1.086  27.789  1.00 13.250          H  
ATOM   5545 2HB  GLN A 380      16.329   0.434  28.460  1.00 13.250          H  
ATOM   5546 1HG  GLN A 380      14.412   2.159  29.964  1.00 13.250          H  
ATOM   5547 2HG  GLN A 380      14.455   0.372  29.991  1.00 13.250          H  
ATOM   5548 1HE2 GLN A 380      16.614   2.353  32.580  1.00 13.250          H  
ATOM   5549 2HE2 GLN A 380      15.156   2.887  31.790  1.00 13.250          H  
ATOM   5550  N   ALA A 381      16.899   1.294  26.059  1.00  7.580          N  
ATOM   5551  CA  ALA A 381      17.681   1.030  24.866  1.00  7.410          C  
ATOM   5552  C   ALA A 381      17.685   2.203  23.907  1.00  7.310          C  
ATOM   5553  O   ALA A 381      18.703   2.489  23.272  1.00  7.240          O  
ATOM   5554  CB  ALA A 381      17.130  -0.175  24.120  1.00 10.440          C  
ATOM   5555  H   ALA A 381      16.124   0.687  26.298  1.00  9.100          H  
ATOM   5556  HA  ALA A 381      18.703   0.839  25.186  1.00  8.890          H  
ATOM   5557 1HB  ALA A 381      17.744  -0.356  23.259  1.00 12.530          H  
ATOM   5558 2HB  ALA A 381      17.135  -1.040  24.755  1.00 12.530          H  
ATOM   5559 3HB  ALA A 381      16.102   0.029  23.799  1.00 12.530          H  
ATOM   5560  N   ALA A 382      16.558   2.916  23.821  1.00  7.300          N  
ATOM   5561  CA  ALA A 382      16.374   4.019  22.887  1.00  7.210          C  
ATOM   5562  C   ALA A 382      16.960   5.333  23.398  1.00  7.320          C  
ATOM   5563  O   ALA A 382      16.870   6.357  22.718  1.00  7.260          O  
ATOM   5564  CB  ALA A 382      14.892   4.199  22.600  1.00 10.130          C  
ATOM   5565  H   ALA A 382      15.764   2.691  24.428  1.00  8.760          H  
ATOM   5566  HA  ALA A 382      16.880   3.756  21.959  1.00  8.650          H  
ATOM   5567 1HB  ALA A 382      14.751   4.992  21.867  1.00 12.160          H  
ATOM   5568 2HB  ALA A 382      14.488   3.269  22.213  1.00 12.160          H  
ATOM   5569 3HB  ALA A 382      14.374   4.455  23.521  1.00 12.160          H  
ATOM   5570  N   ALA A 383      17.503   5.340  24.613  1.00  7.490          N  
ATOM   5571  CA  ALA A 383      18.041   6.563  25.200  1.00  7.620          C  
ATOM   5572  C   ALA A 383      19.191   7.163  24.380  1.00  7.580          C  
ATOM   5573  O   ALA A 383      19.293   8.389  24.244  1.00  7.740          O  
ATOM   5574  CB  ALA A 383      18.516   6.254  26.607  1.00 10.620          C  
ATOM   5575  H   ALA A 383      17.586   4.465  25.141  1.00  8.990          H  
ATOM   5576  HA  ALA A 383      17.247   7.305  25.239  1.00  9.140          H  
ATOM   5577 1HB  ALA A 383      18.891   7.151  27.049  1.00 12.740          H  
ATOM   5578 2HB  ALA A 383      17.685   5.862  27.198  1.00 12.740          H  
ATOM   5579 3HB  ALA A 383      19.313   5.506  26.565  1.00 12.740          H  
ATOM   5580  N   GLY A 384      20.056   6.303  23.849  1.00  7.490          N  
ATOM   5581  CA  GLY A 384      21.224   6.712  23.063  1.00  7.450          C  
ATOM   5582  C   GLY A 384      20.819   7.471  21.811  1.00  7.310          C  
ATOM   5583  O   GLY A 384      21.285   8.590  21.553  1.00  7.360          O  
ATOM   5584  H   GLY A 384      19.905   5.320  24.029  1.00  8.990          H  
ATOM   5585 1HA  GLY A 384      21.878   7.332  23.674  1.00  8.940          H  
ATOM   5586 2HA  GLY A 384      21.788   5.825  22.785  1.00  8.940          H  
ATOM   5587  N   VAL A 385      19.944   6.837  21.041  1.00  7.140          N  
ATOM   5588  CA  VAL A 385      19.444   7.402  19.812  1.00  7.020          C  
ATOM   5589  C   VAL A 385      18.540   8.600  20.067  1.00  7.120          C  
ATOM   5590  O   VAL A 385      18.602   9.547  19.295  1.00  7.110          O  
ATOM   5591  CB  VAL A 385      18.763   6.321  18.953  1.00  9.880          C  
ATOM   5592  CG1 VAL A 385      17.446   5.864  19.548  1.00  9.880          C  
ATOM   5593  CG2 VAL A 385      18.583   6.843  17.547  1.00  9.880          C  
ATOM   5594  H   VAL A 385      19.666   5.911  21.338  1.00  8.570          H  
ATOM   5595  HA  VAL A 385      20.299   7.748  19.238  1.00  8.420          H  
ATOM   5596  HB  VAL A 385      19.413   5.478  18.926  1.00 11.850          H  
ATOM   5597 1HG1 VAL A 385      17.040   5.082  18.943  1.00 11.850          H  
ATOM   5598 2HG1 VAL A 385      17.629   5.484  20.532  1.00 11.850          H  
ATOM   5599 3HG1 VAL A 385      16.731   6.675  19.598  1.00 11.850          H  
ATOM   5600 1HG2 VAL A 385      18.150   6.072  16.915  1.00 11.850          H  
ATOM   5601 2HG2 VAL A 385      17.934   7.704  17.549  1.00 11.850          H  
ATOM   5602 3HG2 VAL A 385      19.555   7.128  17.166  1.00 11.850          H  
ATOM   5603  N   ALA A 386      17.725   8.622  21.142  1.00  7.240          N  
ATOM   5604  CA  ALA A 386      16.924   9.819  21.387  1.00  7.350          C  
ATOM   5605  C   ALA A 386      17.881  11.000  21.561  1.00  7.480          C  
ATOM   5606  O   ALA A 386      17.626  12.091  21.040  1.00  7.520          O  
ATOM   5607  CB  ALA A 386      16.031   9.646  22.606  1.00 10.250          C  
ATOM   5608  H   ALA A 386      17.635   7.816  21.768  1.00  8.690          H  
ATOM   5609  HA  ALA A 386      16.301  10.005  20.515  1.00  8.820          H  
ATOM   5610 1HB  ALA A 386      15.443  10.548  22.767  1.00 12.300          H  
ATOM   5611 2HB  ALA A 386      15.363   8.797  22.449  1.00 12.300          H  
ATOM   5612 3HB  ALA A 386      16.655   9.453  23.480  1.00 12.300          H  
ATOM   5613  N   GLY A 387      19.017  10.753  22.231  1.00  7.560          N  
ATOM   5614  CA  GLY A 387      20.074  11.738  22.419  1.00  7.700          C  
ATOM   5615  C   GLY A 387      20.615  12.227  21.065  1.00  7.610          C  
ATOM   5616  O   GLY A 387      20.700  13.438  20.815  1.00  7.710          O  
ATOM   5617  H   GLY A 387      19.130   9.843  22.697  1.00  9.070          H  
ATOM   5618 1HA  GLY A 387      19.688  12.577  22.996  1.00  9.240          H  
ATOM   5619 2HA  GLY A 387      20.879  11.286  22.999  1.00  9.240          H  
ATOM   5620  N   VAL A 388      20.961  11.287  20.171  1.00  7.440          N  
ATOM   5621  CA  VAL A 388      21.467  11.680  18.855  1.00  7.360          C  
ATOM   5622  C   VAL A 388      20.423  12.477  18.101  1.00  7.330          C  
ATOM   5623  O   VAL A 388      20.760  13.485  17.476  1.00  7.390          O  
ATOM   5624  CB  VAL A 388      21.889  10.479  17.961  1.00 10.340          C  
ATOM   5625  CG1 VAL A 388      22.221  11.008  16.513  1.00 10.340          C  
ATOM   5626  CG2 VAL A 388      23.104   9.754  18.565  1.00 10.340          C  
ATOM   5627  H   VAL A 388      20.900  10.304  20.459  1.00  8.930          H  
ATOM   5628  HA  VAL A 388      22.322  12.322  18.993  1.00  8.830          H  
ATOM   5629  HB  VAL A 388      21.057   9.777  17.883  1.00 12.400          H  
ATOM   5630 1HG1 VAL A 388      22.519  10.217  15.887  1.00 12.400          H  
ATOM   5631 2HG1 VAL A 388      21.356  11.488  16.065  1.00 12.400          H  
ATOM   5632 3HG1 VAL A 388      23.020  11.709  16.549  1.00 12.400          H  
ATOM   5633 1HG2 VAL A 388      23.380   8.914  17.928  1.00 12.400          H  
ATOM   5634 2HG2 VAL A 388      23.943  10.433  18.642  1.00 12.400          H  
ATOM   5635 3HG2 VAL A 388      22.848   9.386  19.556  1.00 12.400          H  
ATOM   5636  N   ILE A 389      19.169  12.040  18.149  1.00  7.260          N  
ATOM   5637  CA  ILE A 389      18.119  12.716  17.424  1.00  7.260          C  
ATOM   5638  C   ILE A 389      17.998  14.155  17.915  1.00  7.440          C  
ATOM   5639  O   ILE A 389      17.893  15.058  17.083  1.00  7.480          O  
ATOM   5640  CB  ILE A 389      16.771  11.947  17.542  1.00 10.160          C  
ATOM   5641  CG1 ILE A 389      16.878  10.581  16.762  1.00 10.160          C  
ATOM   5642  CG2 ILE A 389      15.630  12.796  16.980  1.00 10.160          C  
ATOM   5643  CD1 ILE A 389      15.753   9.572  17.023  1.00 10.160          C  
ATOM   5644  H   ILE A 389      18.959  11.198  18.682  1.00  8.710          H  
ATOM   5645  HA  ILE A 389      18.397  12.743  16.383  1.00  8.710          H  
ATOM   5646  HB  ILE A 389      16.580  11.719  18.587  1.00 12.200          H  
ATOM   5647 1HG1 ILE A 389      16.891  10.787  15.708  1.00 12.200          H  
ATOM   5648 2HG1 ILE A 389      17.818  10.115  17.026  1.00 12.200          H  
ATOM   5649 1HG2 ILE A 389      14.688  12.268  17.074  1.00 12.200          H  
ATOM   5650 2HG2 ILE A 389      15.578  13.703  17.532  1.00 12.200          H  
ATOM   5651 3HG2 ILE A 389      15.815  13.024  15.935  1.00 12.200          H  
ATOM   5652 1HD1 ILE A 389      15.931   8.668  16.433  1.00 12.200          H  
ATOM   5653 2HD1 ILE A 389      15.730   9.312  18.082  1.00 12.200          H  
ATOM   5654 3HD1 ILE A 389      14.807   9.998  16.732  1.00 12.200          H  
ATOM   5655  N   LYS A 390      18.001  14.390  19.237  1.00  7.570          N  
ATOM   5656  CA  LYS A 390      17.936  15.764  19.731  1.00  7.750          C  
ATOM   5657  C   LYS A 390      19.077  16.627  19.203  1.00  7.830          C  
ATOM   5658  O   LYS A 390      18.838  17.776  18.827  1.00  7.920          O  
ATOM   5659  CB  LYS A 390      17.900  15.849  21.252  1.00 10.780          C  
ATOM   5660  CG  LYS A 390      17.881  17.331  21.782  1.00 10.780          C  
ATOM   5661  CD  LYS A 390      17.462  17.436  23.267  1.00 10.780          C  
ATOM   5662  CE  LYS A 390      18.521  17.061  24.187  1.00 10.780          C  
ATOM   5663  NZ  LYS A 390      19.466  18.117  24.401  1.00 10.780          N  
ATOM   5664  H   LYS A 390      18.038  13.600  19.892  1.00  9.080          H  
ATOM   5665  HA  LYS A 390      17.009  16.200  19.376  1.00  9.300          H  
ATOM   5666 1HB  LYS A 390      17.008  15.347  21.608  1.00 12.930          H  
ATOM   5667 2HB  LYS A 390      18.768  15.322  21.658  1.00 12.930          H  
ATOM   5668 1HG  LYS A 390      18.863  17.742  21.686  1.00 12.930          H  
ATOM   5669 2HG  LYS A 390      17.217  17.930  21.163  1.00 12.930          H  
ATOM   5670 1HD  LYS A 390      17.165  18.425  23.490  1.00 12.930          H  
ATOM   5671 2HD  LYS A 390      16.633  16.813  23.439  1.00 12.930          H  
ATOM   5672 1HE  LYS A 390      18.108  16.759  25.142  1.00 12.930          H  
ATOM   5673 2HE  LYS A 390      19.041  16.231  23.750  1.00 12.930          H  
ATOM   5674 1HZ  LYS A 390      20.191  17.721  25.001  1.00 12.930          H  
ATOM   5675 2HZ  LYS A 390      19.853  18.360  23.517  1.00 12.930          H  
ATOM   5676 3HZ  LYS A 390      19.034  18.921  24.830  1.00 12.930          H  
ATOM   5677  N   MET A 391      20.318  16.117  19.205  1.00  7.810          N  
ATOM   5678  CA  MET A 391      21.432  16.918  18.685  1.00  7.900          C  
ATOM   5679  C   MET A 391      21.290  17.219  17.204  1.00  7.810          C  
ATOM   5680  O   MET A 391      21.558  18.347  16.781  1.00  7.940          O  
ATOM   5681  CB  MET A 391      22.753  16.238  18.978  1.00 11.020          C  
ATOM   5682  CG  MET A 391      23.134  16.173  20.451  1.00 11.020          C  
ATOM   5683  SD  MET A 391      23.338  17.805  21.224  1.00 11.020          S  
ATOM   5684  CE  MET A 391      21.799  18.081  22.024  1.00 11.020          C  
ATOM   5685  H   MET A 391      20.474  15.174  19.590  1.00  9.370          H  
ATOM   5686  HA  MET A 391      21.428  17.879  19.179  1.00  9.480          H  
ATOM   5687 1HB  MET A 391      22.657  15.213  18.651  1.00 13.230          H  
ATOM   5688 2HB  MET A 391      23.560  16.701  18.410  1.00 13.230          H  
ATOM   5689 1HG  MET A 391      22.366  15.624  20.999  1.00 13.230          H  
ATOM   5690 2HG  MET A 391      24.074  15.634  20.557  1.00 13.230          H  
ATOM   5691 1HE  MET A 391      21.835  19.013  22.545  1.00 13.230          H  
ATOM   5692 2HE  MET A 391      21.012  18.108  21.302  1.00 13.230          H  
ATOM   5693 3HE  MET A 391      21.610  17.282  22.727  1.00 13.230          H  
ATOM   5694  N   VAL A 392      20.814  16.254  16.419  1.00  7.620          N  
ATOM   5695  CA  VAL A 392      20.634  16.506  14.999  1.00  7.540          C  
ATOM   5696  C   VAL A 392      19.575  17.599  14.823  1.00  7.630          C  
ATOM   5697  O   VAL A 392      19.769  18.523  14.024  1.00  7.710          O  
ATOM   5698  CB  VAL A 392      20.233  15.220  14.251  1.00 10.590          C  
ATOM   5699  CG1 VAL A 392      19.859  15.543  12.760  1.00 10.590          C  
ATOM   5700  CG2 VAL A 392      21.383  14.203  14.336  1.00 10.590          C  
ATOM   5701  H   VAL A 392      20.634  15.324  16.816  1.00  9.140          H  
ATOM   5702  HA  VAL A 392      21.577  16.864  14.586  1.00  9.050          H  
ATOM   5703  HB  VAL A 392      19.366  14.797  14.733  1.00 12.710          H  
ATOM   5704 1HG1 VAL A 392      19.578  14.627  12.251  1.00 12.710          H  
ATOM   5705 2HG1 VAL A 392      19.029  16.240  12.727  1.00 12.710          H  
ATOM   5706 3HG1 VAL A 392      20.679  15.976  12.249  1.00 12.710          H  
ATOM   5707 1HG2 VAL A 392      21.100  13.284  13.830  1.00 12.710          H  
ATOM   5708 2HG2 VAL A 392      22.249  14.604  13.895  1.00 12.710          H  
ATOM   5709 3HG2 VAL A 392      21.607  13.985  15.357  1.00 12.710          H  
ATOM   5710  N   LEU A 393      18.468  17.490  15.574  1.00  7.640          N  
ATOM   5711  CA  LEU A 393      17.391  18.467  15.541  1.00  7.740          C  
ATOM   5712  C   LEU A 393      17.825  19.845  15.991  1.00  7.950          C  
ATOM   5713  O   LEU A 393      17.402  20.830  15.394  1.00  8.040          O  
ATOM   5714  CB  LEU A 393      16.261  18.006  16.453  1.00 10.800          C  
ATOM   5715  CG  LEU A 393      15.466  16.814  15.984  1.00 10.800          C  
ATOM   5716  CD1 LEU A 393      14.637  16.286  17.152  1.00 10.800          C  
ATOM   5717  CD2 LEU A 393      14.550  17.245  14.795  1.00 10.800          C  
ATOM   5718  H   LEU A 393      18.370  16.679  16.193  1.00  9.170          H  
ATOM   5719  HA  LEU A 393      17.044  18.548  14.523  1.00  9.290          H  
ATOM   5720 1HB  LEU A 393      16.682  17.760  17.421  1.00 12.960          H  
ATOM   5721 2HB  LEU A 393      15.577  18.833  16.582  1.00 12.960          H  
ATOM   5722  HG  LEU A 393      16.130  16.037  15.670  1.00 12.960          H  
ATOM   5723 1HD1 LEU A 393      14.080  15.422  16.824  1.00 12.960          H  
ATOM   5724 2HD1 LEU A 393      15.294  15.998  17.955  1.00 12.960          H  
ATOM   5725 3HD1 LEU A 393      13.962  17.019  17.509  1.00 12.960          H  
ATOM   5726 1HD2 LEU A 393      13.975  16.423  14.453  1.00 12.960          H  
ATOM   5727 2HD2 LEU A 393      13.873  18.029  15.116  1.00 12.960          H  
ATOM   5728 3HD2 LEU A 393      15.140  17.609  13.972  1.00 12.960          H  
ATOM   5729  N   ALA A 394      18.651  19.934  17.039  1.00  8.050          N  
ATOM   5730  CA  ALA A 394      19.134  21.224  17.508  1.00  8.280          C  
ATOM   5731  C   ALA A 394      19.944  21.913  16.404  1.00  8.310          C  
ATOM   5732  O   ALA A 394      19.865  23.139  16.203  1.00  8.460          O  
ATOM   5733  CB  ALA A 394      19.964  21.027  18.766  1.00 11.500          C  
ATOM   5734  H   ALA A 394      18.914  19.086  17.546  1.00  9.660          H  
ATOM   5735  HA  ALA A 394      18.275  21.849  17.737  1.00  9.940          H  
ATOM   5736 1HB  ALA A 394      20.315  21.986  19.122  1.00 13.800          H  
ATOM   5737 2HB  ALA A 394      19.353  20.550  19.530  1.00 13.800          H  
ATOM   5738 3HB  ALA A 394      20.807  20.385  18.535  1.00 13.800          H  
ATOM   5739  N   MET A 395      20.750  21.126  15.679  1.00  8.190          N  
ATOM   5740  CA  MET A 395      21.544  21.683  14.598  1.00  8.220          C  
ATOM   5741  C   MET A 395      20.634  22.194  13.488  1.00  8.190          C  
ATOM   5742  O   MET A 395      20.809  23.312  13.006  1.00  8.320          O  
ATOM   5743  CB  MET A 395      22.547  20.645  14.115  1.00 11.500          C  
ATOM   5744  CG  MET A 395      23.578  20.372  15.175  1.00 11.500          C  
ATOM   5745  SD  MET A 395      24.754  19.132  14.816  1.00 11.500          S  
ATOM   5746  CE  MET A 395      25.439  19.029  16.463  1.00 11.500          C  
ATOM   5747  H   MET A 395      20.838  20.132  15.926  1.00  9.830          H  
ATOM   5748  HA  MET A 395      22.100  22.536  14.978  1.00  9.860          H  
ATOM   5749 1HB  MET A 395      22.035  19.711  13.878  1.00 13.800          H  
ATOM   5750 2HB  MET A 395      23.045  20.999  13.214  1.00 13.800          H  
ATOM   5751 1HG  MET A 395      24.101  21.285  15.406  1.00 13.800          H  
ATOM   5752 2HG  MET A 395      23.063  20.063  16.050  1.00 13.800          H  
ATOM   5753 1HE  MET A 395      26.207  18.287  16.487  1.00 13.800          H  
ATOM   5754 2HE  MET A 395      25.855  19.995  16.745  1.00 13.800          H  
ATOM   5755 3HE  MET A 395      24.651  18.754  17.167  1.00 13.800          H  
ATOM   5756  N   ARG A 396      19.619  21.402  13.123  1.00  8.030          N  
ATOM   5757  CA  ARG A 396      18.675  21.799  12.081  1.00  8.020          C  
ATOM   5758  C   ARG A 396      17.880  23.048  12.467  1.00  8.200          C  
ATOM   5759  O   ARG A 396      17.677  23.948  11.647  1.00  8.300          O  
ATOM   5760  CB  ARG A 396      17.672  20.679  11.832  1.00 11.230          C  
ATOM   5761  CG  ARG A 396      18.199  19.430  11.133  1.00 11.230          C  
ATOM   5762  CD  ARG A 396      17.197  18.326  11.184  1.00 11.230          C  
ATOM   5763  NE  ARG A 396      15.984  18.641  10.424  1.00 11.230          N  
ATOM   5764  CZ  ARG A 396      14.833  17.918  10.445  1.00 11.230          C  
ATOM   5765  NH1 ARG A 396      14.706  16.835  11.159  1.00 11.230          N  
ATOM   5766  NH2 ARG A 396      13.790  18.288   9.738  1.00 11.230          N  
ATOM   5767  H   ARG A 396      19.540  20.473  13.550  1.00  9.640          H  
ATOM   5768  HA  ARG A 396      19.234  21.999  11.168  1.00  9.620          H  
ATOM   5769 1HB  ARG A 396      17.262  20.357  12.786  1.00 13.480          H  
ATOM   5770 2HB  ARG A 396      16.845  21.069  11.245  1.00 13.480          H  
ATOM   5771 1HG  ARG A 396      18.398  19.656  10.086  1.00 13.480          H  
ATOM   5772 2HG  ARG A 396      19.122  19.090  11.607  1.00 13.480          H  
ATOM   5773 1HD  ARG A 396      17.629  17.435  10.785  1.00 13.480          H  
ATOM   5774 2HD  ARG A 396      16.921  18.151  12.215  1.00 13.480          H  
ATOM   5775  HE  ARG A 396      16.002  19.468   9.837  1.00 13.480          H  
ATOM   5776 1HH1 ARG A 396      15.466  16.486  11.717  1.00 13.480          H  
ATOM   5777 2HH1 ARG A 396      13.793  16.352  11.117  1.00 13.480          H  
ATOM   5778 1HH2 ARG A 396      13.820  19.115   9.161  1.00 13.480          H  
ATOM   5779 2HH2 ARG A 396      12.937  17.706   9.800  1.00 13.480          H  
ATOM   5780  N   ALA A 397      17.407  23.068  13.719  1.00  8.260          N  
ATOM   5781  CA  ALA A 397      16.622  24.141  14.308  1.00  8.440          C  
ATOM   5782  C   ALA A 397      17.395  25.444  14.455  1.00  8.660          C  
ATOM   5783  O   ALA A 397      16.806  26.524  14.380  1.00  8.810          O  
ATOM   5784  CB  ALA A 397      16.099  23.713  15.661  1.00 11.740          C  
ATOM   5785  H   ALA A 397      17.595  22.265  14.316  1.00  9.910          H  
ATOM   5786  HA  ALA A 397      15.777  24.327  13.649  1.00 10.130          H  
ATOM   5787 1HB  ALA A 397      15.477  24.499  16.067  1.00 14.090          H  
ATOM   5788 2HB  ALA A 397      15.514  22.801  15.553  1.00 14.090          H  
ATOM   5789 3HB  ALA A 397      16.940  23.525  16.329  1.00 14.090          H  
ATOM   5790  N   GLY A 398      18.707  25.362  14.705  1.00  8.680          N  
ATOM   5791  CA  GLY A 398      19.489  26.561  14.936  1.00  8.890          C  
ATOM   5792  C   GLY A 398      19.370  26.979  16.395  1.00  9.050          C  
ATOM   5793  O   GLY A 398      19.433  28.176  16.725  1.00  9.280          O  
ATOM   5794  H   GLY A 398      19.175  24.456  14.787  1.00 10.420          H  
ATOM   5795 1HA  GLY A 398      20.534  26.363  14.691  1.00 10.670          H  
ATOM   5796 2HA  GLY A 398      19.147  27.362  14.285  1.00 10.670          H  
ATOM   5797  N   THR A 399      19.113  25.991  17.262  1.00  8.940          N  
ATOM   5798  CA  THR A 399      18.976  26.206  18.698  1.00  9.090          C  
ATOM   5799  C   THR A 399      19.032  24.910  19.467  1.00  8.970          C  
ATOM   5800  O   THR A 399      18.515  23.880  19.030  1.00  8.770          O  
ATOM   5801  CB  THR A 399      17.698  26.977  19.068  1.00 12.670          C  
ATOM   5802  OG1 THR A 399      17.644  27.121  20.502  1.00 12.670          O  
ATOM   5803  CG2 THR A 399      16.468  26.252  18.576  1.00 12.670          C  
ATOM   5804  H   THR A 399      19.141  25.028  16.913  1.00 10.730          H  
ATOM   5805  HA  THR A 399      19.821  26.805  19.037  1.00 10.910          H  
ATOM   5806  HB  THR A 399      17.731  27.968  18.619  1.00 15.200          H  
ATOM   5807  HG1 THR A 399      18.415  27.644  20.814  1.00 15.200          H  
ATOM   5808 1HG2 THR A 399      15.589  26.826  18.853  1.00 15.200          H  
ATOM   5809 2HG2 THR A 399      16.515  26.158  17.493  1.00 15.200          H  
ATOM   5810 3HG2 THR A 399      16.410  25.266  19.024  1.00 15.200          H  
ATOM   5811  N   LEU A 400      19.598  25.014  20.651  1.00  9.130          N  
ATOM   5812  CA  LEU A 400      19.764  23.956  21.615  1.00  9.070          C  
ATOM   5813  C   LEU A 400      18.696  24.112  22.726  1.00  9.180          C  
ATOM   5814  O   LEU A 400      18.758  25.066  23.507  1.00  9.410          O  
ATOM   5815  CB  LEU A 400      21.201  24.099  22.145  1.00 12.720          C  
ATOM   5816  CG  LEU A 400      21.732  23.161  23.200  1.00 12.720          C  
ATOM   5817  CD1 LEU A 400      21.783  21.765  22.696  1.00 12.720          C  
ATOM   5818  CD2 LEU A 400      23.138  23.632  23.572  1.00 12.720          C  
ATOM   5819  H   LEU A 400      19.938  25.939  20.903  1.00 10.960          H  
ATOM   5820  HA  LEU A 400      19.670  23.021  21.091  1.00 10.880          H  
ATOM   5821 1HB  LEU A 400      21.865  24.017  21.293  1.00 15.270          H  
ATOM   5822 2HB  LEU A 400      21.307  25.107  22.536  1.00 15.270          H  
ATOM   5823  HG  LEU A 400      21.077  23.176  24.070  1.00 15.270          H  
ATOM   5824 1HD1 LEU A 400      22.184  21.128  23.483  1.00 15.270          H  
ATOM   5825 2HD1 LEU A 400      20.802  21.428  22.433  1.00 15.270          H  
ATOM   5826 3HD1 LEU A 400      22.420  21.708  21.830  1.00 15.270          H  
ATOM   5827 1HD2 LEU A 400      23.542  22.976  24.317  1.00 15.270          H  
ATOM   5828 2HD2 LEU A 400      23.776  23.610  22.712  1.00 15.270          H  
ATOM   5829 3HD2 LEU A 400      23.102  24.650  23.957  1.00 15.270          H  
ATOM   5830  N   PRO A 401      17.714  23.194  22.850  1.00  9.040          N  
ATOM   5831  CA  PRO A 401      16.586  23.272  23.776  1.00  9.110          C  
ATOM   5832  C   PRO A 401      17.024  23.153  25.231  1.00  9.240          C  
ATOM   5833  O   PRO A 401      18.085  22.604  25.520  1.00  9.220          O  
ATOM   5834  CB  PRO A 401      15.707  22.100  23.336  1.00 13.660          C  
ATOM   5835  CG  PRO A 401      16.651  21.139  22.702  1.00 13.660          C  
ATOM   5836  CD  PRO A 401      17.699  21.984  22.014  1.00 13.660          C  
ATOM   5837  HA  PRO A 401      16.060  24.225  23.617  1.00 10.930          H  
ATOM   5838 1HB  PRO A 401      15.183  21.679  24.215  1.00 16.400          H  
ATOM   5839 2HB  PRO A 401      14.934  22.447  22.639  1.00 16.400          H  
ATOM   5840 1HG  PRO A 401      17.093  20.558  23.505  1.00 16.400          H  
ATOM   5841 2HG  PRO A 401      16.125  20.438  22.028  1.00 16.400          H  
ATOM   5842 1HD  PRO A 401      18.629  21.435  22.079  1.00 16.400          H  
ATOM   5843 2HD  PRO A 401      17.417  22.227  20.969  1.00 16.400          H  
ATOM   5844  N   ARG A 402      16.190  23.675  26.124  1.00  9.380          N  
ATOM   5845  CA  ARG A 402      16.398  23.684  27.571  1.00  9.520          C  
ATOM   5846  C   ARG A 402      16.255  22.319  28.255  1.00  9.440          C  
ATOM   5847  O   ARG A 402      15.399  21.523  27.874  1.00  9.290          O  
ATOM   5848  CB  ARG A 402      15.390  24.636  28.192  1.00 13.270          C  
ATOM   5849  CG  ARG A 402      15.571  24.893  29.653  1.00 13.270          C  
ATOM   5850  CD  ARG A 402      14.649  25.893  30.168  1.00 13.270          C  
ATOM   5851  NE  ARG A 402      14.976  26.182  31.517  1.00 13.270          N  
ATOM   5852  CZ  ARG A 402      14.468  25.642  32.621  1.00 13.270          C  
ATOM   5853  NH1 ARG A 402      13.486  24.766  32.580  1.00 13.270          N  
ATOM   5854  NH2 ARG A 402      15.009  26.038  33.757  1.00 13.270          N  
ATOM   5855  H   ARG A 402      15.330  24.085  25.784  1.00 11.260          H  
ATOM   5856  HA  ARG A 402      17.396  24.066  27.764  1.00 11.420          H  
ATOM   5857 1HB  ARG A 402      15.432  25.581  27.675  1.00 15.930          H  
ATOM   5858 2HB  ARG A 402      14.386  24.231  28.054  1.00 15.930          H  
ATOM   5859 1HG  ARG A 402      15.396  23.985  30.221  1.00 15.930          H  
ATOM   5860 2HG  ARG A 402      16.584  25.249  29.836  1.00 15.930          H  
ATOM   5861 1HD  ARG A 402      14.734  26.802  29.610  1.00 15.930          H  
ATOM   5862 2HD  ARG A 402      13.630  25.528  30.113  1.00 15.930          H  
ATOM   5863  HE  ARG A 402      15.740  26.840  31.670  1.00 15.930          H  
ATOM   5864 1HH1 ARG A 402      13.100  24.489  31.694  1.00 15.930          H  
ATOM   5865 2HH1 ARG A 402      13.116  24.365  33.425  1.00 15.930          H  
ATOM   5866 1HH2 ARG A 402      15.799  26.709  33.684  1.00 15.930          H  
ATOM   5867 2HH2 ARG A 402      14.695  25.680  34.646  1.00 15.930          H  
ATOM   5868  N   THR A 403      17.081  22.069  29.286  1.00  9.560          N  
ATOM   5869  CA  THR A 403      16.974  20.867  30.127  1.00  9.540          C  
ATOM   5870  C   THR A 403      16.141  21.185  31.362  1.00  9.740          C  
ATOM   5871  O   THR A 403      16.371  22.166  32.069  1.00  9.970          O  
ATOM   5872  CB  THR A 403      18.360  20.279  30.485  1.00 13.360          C  
ATOM   5873  OG1 THR A 403      18.975  19.839  29.284  1.00 13.360          O  
ATOM   5874  CG2 THR A 403      18.277  19.093  31.439  1.00 13.360          C  
ATOM   5875  H   THR A 403      17.776  22.776  29.552  1.00 11.470          H  
ATOM   5876  HA  THR A 403      16.441  20.099  29.566  1.00 11.450          H  
ATOM   5877  HB  THR A 403      18.970  21.067  30.939  1.00 16.040          H  
ATOM   5878  HG1 THR A 403      19.050  20.593  28.680  1.00 16.040          H  
ATOM   5879 1HG2 THR A 403      19.281  18.721  31.642  1.00 16.040          H  
ATOM   5880 2HG2 THR A 403      17.809  19.391  32.382  1.00 16.040          H  
ATOM   5881 3HG2 THR A 403      17.695  18.317  30.971  1.00 16.040          H  
ATOM   5882  N   LEU A 404      15.146  20.360  31.605  1.00  9.640          N  
ATOM   5883  CA  LEU A 404      14.215  20.617  32.687  1.00  9.830          C  
ATOM   5884  C   LEU A 404      14.692  20.209  34.071  1.00 10.000          C  
ATOM   5885  O   LEU A 404      15.585  19.381  34.241  1.00  9.950          O  
ATOM   5886  CB  LEU A 404      12.874  19.930  32.399  1.00 13.690          C  
ATOM   5887  CG  LEU A 404      12.129  20.342  31.116  1.00 13.690          C  
ATOM   5888  CD1 LEU A 404      10.844  19.504  31.010  1.00 13.690          C  
ATOM   5889  CD2 LEU A 404      11.827  21.827  31.142  1.00 13.690          C  
ATOM   5890  H   LEU A 404      15.029  19.539  31.009  1.00 11.570          H  
ATOM   5891  HA  LEU A 404      14.057  21.688  32.734  1.00 11.800          H  
ATOM   5892 1HB  LEU A 404      13.032  18.868  32.333  1.00 16.420          H  
ATOM   5893 2HB  LEU A 404      12.208  20.116  33.235  1.00 16.420          H  
ATOM   5894  HG  LEU A 404      12.744  20.114  30.241  1.00 16.420          H  
ATOM   5895 1HD1 LEU A 404      10.308  19.764  30.102  1.00 16.420          H  
ATOM   5896 2HD1 LEU A 404      11.098  18.444  30.985  1.00 16.420          H  
ATOM   5897 3HD1 LEU A 404      10.205  19.700  31.869  1.00 16.420          H  
ATOM   5898 1HD2 LEU A 404      11.301  22.089  30.259  1.00 16.420          H  
ATOM   5899 2HD2 LEU A 404      11.206  22.059  32.008  1.00 16.420          H  
ATOM   5900 3HD2 LEU A 404      12.739  22.399  31.181  1.00 16.420          H  
ATOM   5901  N   HIS A 405      14.048  20.820  35.074  1.00 10.210          N  
ATOM   5902  CA  HIS A 405      14.196  20.564  36.512  1.00 10.400          C  
ATOM   5903  C   HIS A 405      15.515  21.078  37.091  1.00 10.560          C  
ATOM   5904  O   HIS A 405      15.830  20.871  38.271  1.00 10.740          O  
ATOM   5905  CB  HIS A 405      14.108  19.067  36.768  1.00 14.480          C  
ATOM   5906  CG  HIS A 405      13.059  18.391  35.923  1.00 14.480          C  
ATOM   5907  ND1 HIS A 405      11.721  18.718  35.962  1.00 14.480          N  
ATOM   5908  CD2 HIS A 405      13.190  17.426  34.982  1.00 14.480          C  
ATOM   5909  CE1 HIS A 405      11.078  17.991  35.050  1.00 14.480          C  
ATOM   5910  NE2 HIS A 405      11.963  17.210  34.448  1.00 14.480          N  
ATOM   5911  H   HIS A 405      13.346  21.502  34.829  1.00 12.250          H  
ATOM   5912  HA  HIS A 405      13.382  21.051  37.048  1.00 12.480          H  
ATOM   5913 1HB  HIS A 405      15.073  18.611  36.575  1.00 17.380          H  
ATOM   5914 2HB  HIS A 405      13.865  18.902  37.812  1.00 17.380          H  
ATOM   5915  HD2 HIS A 405      14.116  16.941  34.680  1.00 17.380          H  
ATOM   5916  HE1 HIS A 405      10.007  18.032  34.821  1.00 17.380          H  
ATOM   5917  HE2 HIS A 405      11.791  16.552  33.674  1.00 17.380          H  
ATOM   5918  N   ALA A 406      16.237  21.852  36.293  1.00 10.530          N  
ATOM   5919  CA  ALA A 406      17.482  22.488  36.692  1.00 10.690          C  
ATOM   5920  C   ALA A 406      17.192  23.806  37.407  1.00 10.930          C  
ATOM   5921  O   ALA A 406      17.543  24.879  36.927  1.00 10.990          O  
ATOM   5922  CB  ALA A 406      18.358  22.714  35.465  1.00 14.900          C  
ATOM   5923  H   ALA A 406      15.906  21.989  35.350  1.00 12.640          H  
ATOM   5924  HA  ALA A 406      18.002  21.834  37.388  1.00 12.830          H  
ATOM   5925 1HB  ALA A 406      19.303  23.183  35.761  1.00 17.880          H  
ATOM   5926 2HB  ALA A 406      18.562  21.757  34.982  1.00 17.880          H  
ATOM   5927 3HB  ALA A 406      17.842  23.370  34.760  1.00 17.880          H  
ATOM   5928  N   SER A 407      16.528  23.718  38.558  1.00 11.070          N  
ATOM   5929  CA  SER A 407      16.161  24.904  39.339  1.00 11.320          C  
ATOM   5930  C   SER A 407      17.345  25.477  40.119  1.00 11.540          C  
ATOM   5931  O   SER A 407      17.344  26.642  40.528  1.00 11.720          O  
ATOM   5932  CB  SER A 407      15.058  24.542  40.310  1.00 15.750          C  
ATOM   5933  OG  SER A 407      15.538  23.684  41.316  1.00 15.750          O  
ATOM   5934  H   SER A 407      16.252  22.781  38.862  1.00 13.280          H  
ATOM   5935  HA  SER A 407      15.797  25.670  38.653  1.00 13.580          H  
ATOM   5936 1HB  SER A 407      14.656  25.447  40.760  1.00 18.900          H  
ATOM   5937 2HB  SER A 407      14.250  24.054  39.769  1.00 18.900          H  
ATOM   5938  HG  SER A 407      14.761  23.381  41.796  1.00 18.900          H  
ATOM   5939  N   GLU A 408      18.351  24.638  40.311  1.00 11.550          N  
ATOM   5940  CA  GLU A 408      19.583  24.916  41.023  1.00 11.770          C  
ATOM   5941  C   GLU A 408      20.626  23.925  40.526  1.00 11.600          C  
ATOM   5942  O   GLU A 408      20.314  22.752  40.315  1.00 11.450          O  
ATOM   5943  CB  GLU A 408      19.378  24.794  42.534  1.00 16.390          C  
ATOM   5944  CG  GLU A 408      20.621  25.070  43.365  1.00 16.390          C  
ATOM   5945  CD  GLU A 408      20.394  24.949  44.837  1.00 16.390          C  
ATOM   5946  OE1 GLU A 408      19.300  24.659  45.233  1.00 16.390          O  
ATOM   5947  OE2 GLU A 408      21.336  25.141  45.579  1.00 16.390          O  
ATOM   5948  H   GLU A 408      18.244  23.716  39.924  1.00 13.860          H  
ATOM   5949  HA  GLU A 408      19.916  25.927  40.786  1.00 14.120          H  
ATOM   5950 1HB  GLU A 408      18.622  25.516  42.845  1.00 19.670          H  
ATOM   5951 2HB  GLU A 408      18.993  23.821  42.773  1.00 19.670          H  
ATOM   5952 1HG  GLU A 408      21.403  24.368  43.087  1.00 19.670          H  
ATOM   5953 2HG  GLU A 408      20.976  26.073  43.138  1.00 19.670          H  
ATOM   5954  N   ARG A 409      21.855  24.372  40.308  1.00 11.640          N  
ATOM   5955  CA  ARG A 409      22.896  23.457  39.840  1.00 11.530          C  
ATOM   5956  C   ARG A 409      23.403  22.571  40.969  1.00 11.630          C  
ATOM   5957  O   ARG A 409      23.574  23.042  42.093  1.00 11.870          O  
ATOM   5958  CB  ARG A 409      24.048  24.245  39.244  1.00 16.190          C  
ATOM   5959  CG  ARG A 409      23.678  25.003  37.990  1.00 16.190          C  
ATOM   5960  CD  ARG A 409      24.821  25.649  37.354  1.00 16.190          C  
ATOM   5961  NE  ARG A 409      24.429  26.294  36.115  1.00 16.190          N  
ATOM   5962  CZ  ARG A 409      25.266  26.828  35.215  1.00 16.190          C  
ATOM   5963  NH1 ARG A 409      26.569  26.802  35.407  1.00 16.190          N  
ATOM   5964  NH2 ARG A 409      24.740  27.357  34.135  1.00 16.190          N  
ATOM   5965  H   ARG A 409      22.068  25.342  40.493  1.00 13.970          H  
ATOM   5966  HA  ARG A 409      22.475  22.815  39.064  1.00 13.840          H  
ATOM   5967 1HB  ARG A 409      24.418  24.964  39.972  1.00 19.420          H  
ATOM   5968 2HB  ARG A 409      24.868  23.566  39.002  1.00 19.420          H  
ATOM   5969 1HG  ARG A 409      23.234  24.341  37.282  1.00 19.420          H  
ATOM   5970 2HG  ARG A 409      22.957  25.780  38.238  1.00 19.420          H  
ATOM   5971 1HD  ARG A 409      25.229  26.405  38.021  1.00 19.420          H  
ATOM   5972 2HD  ARG A 409      25.577  24.900  37.130  1.00 19.420          H  
ATOM   5973  HE  ARG A 409      23.411  26.357  35.889  1.00 19.420          H  
ATOM   5974 1HH1 ARG A 409      26.945  26.378  36.243  1.00 19.420          H  
ATOM   5975 2HH1 ARG A 409      27.210  27.211  34.741  1.00 19.420          H  
ATOM   5976 1HH2 ARG A 409      23.701  27.348  34.055  1.00 19.420          H  
ATOM   5977 2HH2 ARG A 409      25.327  27.738  33.392  1.00 19.420          H  
ATOM   5978  N   SER A 410      23.670  21.292  40.693  1.00 11.470          N  
ATOM   5979  CA  SER A 410      24.218  20.451  41.750  1.00 11.580          C  
ATOM   5980  C   SER A 410      25.530  20.985  42.278  1.00 11.790          C  
ATOM   5981  O   SER A 410      26.423  21.374  41.525  1.00 11.770          O  
ATOM   5982  CB  SER A 410      24.419  19.029  41.307  1.00 16.170          C  
ATOM   5983  OG  SER A 410      25.077  18.296  42.320  1.00 16.170          O  
ATOM   5984  H   SER A 410      23.494  20.883  39.769  1.00 13.760          H  
ATOM   5985  HA  SER A 410      23.516  20.449  42.579  1.00 13.900          H  
ATOM   5986 1HB  SER A 410      23.456  18.572  41.083  1.00 19.400          H  
ATOM   5987 2HB  SER A 410      25.000  19.014  40.410  1.00 19.400          H  
ATOM   5988  HG  SER A 410      25.104  17.386  41.999  1.00 19.400          H  
ATOM   5989  N   LYS A 411      25.695  20.907  43.590  1.00 12.000          N  
ATOM   5990  CA  LYS A 411      26.899  21.395  44.254  1.00 12.220          C  
ATOM   5991  C   LYS A 411      28.063  20.423  44.132  1.00 12.220          C  
ATOM   5992  O   LYS A 411      29.188  20.738  44.515  1.00 12.430          O  
ATOM   5993  CB  LYS A 411      26.594  21.694  45.724  1.00 17.020          C  
ATOM   5994  CG  LYS A 411      25.666  22.901  45.932  1.00 17.020          C  
ATOM   5995  CD  LYS A 411      25.318  23.109  47.410  1.00 17.020          C  
ATOM   5996  CE  LYS A 411      24.623  24.469  47.667  1.00 17.020          C  
ATOM   5997  NZ  LYS A 411      23.337  24.634  46.899  1.00 17.020          N  
ATOM   5998  H   LYS A 411      24.935  20.536  44.142  1.00 14.400          H  
ATOM   5999  HA  LYS A 411      27.196  22.327  43.770  1.00 14.660          H  
ATOM   6000 1HB  LYS A 411      26.131  20.819  46.183  1.00 20.420          H  
ATOM   6001 2HB  LYS A 411      27.526  21.886  46.254  1.00 20.420          H  
ATOM   6002 1HG  LYS A 411      26.167  23.794  45.560  1.00 20.420          H  
ATOM   6003 2HG  LYS A 411      24.752  22.756  45.357  1.00 20.420          H  
ATOM   6004 1HD  LYS A 411      24.650  22.310  47.734  1.00 20.420          H  
ATOM   6005 2HD  LYS A 411      26.228  23.060  48.010  1.00 20.420          H  
ATOM   6006 1HE  LYS A 411      24.404  24.545  48.730  1.00 20.420          H  
ATOM   6007 2HE  LYS A 411      25.302  25.274  47.388  1.00 20.420          H  
ATOM   6008 1HZ  LYS A 411      22.922  25.536  47.109  1.00 20.420          H  
ATOM   6009 2HZ  LYS A 411      23.517  24.594  45.902  1.00 20.420          H  
ATOM   6010 3HZ  LYS A 411      22.666  23.919  47.133  1.00 20.420          H  
ATOM   6011  N   GLU A 412      27.787  19.249  43.567  1.00 11.990          N  
ATOM   6012  CA  GLU A 412      28.799  18.226  43.365  1.00 11.970          C  
ATOM   6013  C   GLU A 412      29.429  18.385  41.964  1.00 11.850          C  
ATOM   6014  O   GLU A 412      30.304  17.609  41.551  1.00 11.810          O  
ATOM   6015  CB  GLU A 412      28.179  16.843  43.541  1.00 16.770          C  
ATOM   6016  CG  GLU A 412      27.571  16.560  44.929  1.00 16.770          C  
ATOM   6017  CD  GLU A 412      28.574  16.552  46.055  1.00 16.770          C  
ATOM   6018  OE1 GLU A 412      29.662  16.073  45.852  1.00 16.770          O  
ATOM   6019  OE2 GLU A 412      28.242  17.012  47.123  1.00 16.770          O  
ATOM   6020  H   GLU A 412      26.831  19.064  43.266  1.00 14.390          H  
ATOM   6021  HA  GLU A 412      29.585  18.351  44.111  1.00 14.360          H  
ATOM   6022 1HB  GLU A 412      27.407  16.704  42.797  1.00 20.120          H  
ATOM   6023 2HB  GLU A 412      28.944  16.095  43.385  1.00 20.120          H  
ATOM   6024 1HG  GLU A 412      26.818  17.318  45.140  1.00 20.120          H  
ATOM   6025 2HG  GLU A 412      27.069  15.592  44.897  1.00 20.120          H  
ATOM   6026  N   ILE A 413      28.959  19.394  41.216  1.00 11.790          N  
ATOM   6027  CA  ILE A 413      29.470  19.676  39.888  1.00 11.670          C  
ATOM   6028  C   ILE A 413      30.260  20.968  39.880  1.00 11.910          C  
ATOM   6029  O   ILE A 413      29.732  22.044  40.152  1.00 12.000          O  
ATOM   6030  CB  ILE A 413      28.327  19.736  38.860  1.00 16.390          C  
ATOM   6031  CG1 ILE A 413      27.654  18.349  38.831  1.00 16.390          C  
ATOM   6032  CG2 ILE A 413      28.841  20.216  37.505  1.00 16.390          C  
ATOM   6033  CD1 ILE A 413      26.418  18.226  37.971  1.00 16.390          C  
ATOM   6034  H   ILE A 413      28.226  20.011  41.580  1.00 14.150          H  
ATOM   6035  HA  ILE A 413      30.143  18.872  39.597  1.00 14.000          H  
ATOM   6036  HB  ILE A 413      27.564  20.437  39.213  1.00 19.660          H  
ATOM   6037 1HG1 ILE A 413      28.384  17.640  38.510  1.00 19.660          H  
ATOM   6038 2HG1 ILE A 413      27.358  18.098  39.848  1.00 19.660          H  
ATOM   6039 1HG2 ILE A 413      28.030  20.262  36.785  1.00 19.660          H  
ATOM   6040 2HG2 ILE A 413      29.272  21.211  37.599  1.00 19.660          H  
ATOM   6041 3HG2 ILE A 413      29.602  19.535  37.163  1.00 19.660          H  
ATOM   6042 1HD1 ILE A 413      26.038  17.208  38.052  1.00 19.660          H  
ATOM   6043 2HD1 ILE A 413      25.654  18.924  38.296  1.00 19.660          H  
ATOM   6044 3HD1 ILE A 413      26.664  18.436  36.943  1.00 19.660          H  
ATOM   6045  N   ASP A 414      31.539  20.897  39.531  1.00 12.010          N  
ATOM   6046  CA  ASP A 414      32.307  22.129  39.590  1.00 12.280          C  
ATOM   6047  C   ASP A 414      32.193  22.956  38.321  1.00 12.130          C  
ATOM   6048  O   ASP A 414      33.048  22.942  37.442  1.00 12.080          O  
ATOM   6049  CB  ASP A 414      33.773  21.920  39.911  1.00 17.080          C  
ATOM   6050  CG  ASP A 414      34.414  23.296  40.214  1.00 17.080          C  
ATOM   6051  OD1 ASP A 414      33.690  24.313  40.099  1.00 17.080          O  
ATOM   6052  OD2 ASP A 414      35.568  23.341  40.583  1.00 17.080          O  
ATOM   6053  H   ASP A 414      31.958  20.016  39.283  1.00 14.410          H  
ATOM   6054  HA  ASP A 414      31.903  22.732  40.403  1.00 14.740          H  
ATOM   6055 1HB  ASP A 414      33.880  21.265  40.778  1.00 20.500          H  
ATOM   6056 2HB  ASP A 414      34.289  21.456  39.065  1.00 20.500          H  
ATOM   6057  N   TRP A 415      31.105  23.676  38.232  1.00 12.070          N  
ATOM   6058  CA  TRP A 415      30.829  24.515  37.082  1.00 11.930          C  
ATOM   6059  C   TRP A 415      31.421  25.924  37.270  1.00 12.210          C  
ATOM   6060  O   TRP A 415      31.295  26.787  36.402  1.00 12.210          O  
ATOM   6061  CB  TRP A 415      29.313  24.593  36.858  1.00 16.760          C  
ATOM   6062  CG  TRP A 415      28.567  25.025  38.092  1.00 16.760          C  
ATOM   6063  CD1 TRP A 415      27.979  24.211  39.016  1.00 16.760          C  
ATOM   6064  CD2 TRP A 415      28.326  26.379  38.552  1.00 16.760          C  
ATOM   6065  NE1 TRP A 415      27.414  24.959  40.009  1.00 16.760          N  
ATOM   6066  CE2 TRP A 415      27.609  26.280  39.740  1.00 16.760          C  
ATOM   6067  CE3 TRP A 415      28.657  27.650  38.058  1.00 16.760          C  
ATOM   6068  CZ2 TRP A 415      27.215  27.394  40.445  1.00 16.760          C  
ATOM   6069  CZ3 TRP A 415      28.264  28.760  38.766  1.00 16.760          C  
ATOM   6070  CH2 TRP A 415      27.559  28.638  39.928  1.00 16.760          C  
ATOM   6071  H   TRP A 415      30.443  23.577  39.007  1.00 14.480          H  
ATOM   6072  HA  TRP A 415      31.287  24.064  36.200  1.00 14.320          H  
ATOM   6073 1HB  TRP A 415      29.095  25.282  36.042  1.00 20.110          H  
ATOM   6074 2HB  TRP A 415      28.946  23.612  36.564  1.00 20.110          H  
ATOM   6075  HD1 TRP A 415      27.965  23.122  38.981  1.00 20.110          H  
ATOM   6076  HE1 TRP A 415      26.925  24.603  40.826  1.00 20.110          H  
ATOM   6077  HE3 TRP A 415      29.216  27.765  37.133  1.00 20.110          H  
ATOM   6078  HZ2 TRP A 415      26.652  27.319  41.375  1.00 20.110          H  
ATOM   6079  HZ3 TRP A 415      28.529  29.740  38.374  1.00 20.110          H  
ATOM   6080  HH2 TRP A 415      27.260  29.538  40.463  1.00 20.110          H  
ATOM   6081  N   SER A 416      32.060  26.179  38.423  1.00 12.450          N  
ATOM   6082  CA  SER A 416      32.515  27.533  38.747  1.00 12.730          C  
ATOM   6083  C   SER A 416      33.671  28.037  37.890  1.00 12.950          C  
ATOM   6084  O   SER A 416      33.890  29.245  37.793  1.00 13.210          O  
ATOM   6085  CB  SER A 416      32.941  27.618  40.199  1.00 17.710          C  
ATOM   6086  OG  SER A 416      34.175  26.969  40.411  1.00 17.710          O  
ATOM   6087  H   SER A 416      32.267  25.417  39.086  1.00 14.940          H  
ATOM   6088  HA  SER A 416      31.673  28.209  38.595  1.00 15.280          H  
ATOM   6089 1HB  SER A 416      33.018  28.662  40.495  1.00 21.250          H  
ATOM   6090 2HB  SER A 416      32.175  27.156  40.824  1.00 21.250          H  
ATOM   6091  HG  SER A 416      34.006  26.002  40.383  1.00 21.250          H  
ATOM   6092  N   SER A 417      34.392  27.126  37.237  1.00 12.890          N  
ATOM   6093  CA  SER A 417      35.530  27.516  36.419  1.00 13.150          C  
ATOM   6094  C   SER A 417      35.092  28.020  35.054  1.00 13.090          C  
ATOM   6095  O   SER A 417      35.899  28.560  34.291  1.00 13.420          O  
ATOM   6096  CB  SER A 417      36.415  26.329  36.156  1.00 18.310          C  
ATOM   6097  OG  SER A 417      35.837  25.498  35.192  1.00 18.310          O  
ATOM   6098  H   SER A 417      34.193  26.144  37.352  1.00 15.470          H  
ATOM   6099  HA  SER A 417      36.088  28.298  36.932  1.00 15.780          H  
ATOM   6100 1HB  SER A 417      37.396  26.662  35.827  1.00 21.970          H  
ATOM   6101 2HB  SER A 417      36.550  25.770  37.077  1.00 21.970          H  
ATOM   6102  HG  SER A 417      36.436  24.743  35.121  1.00 21.970          H  
ATOM   6103  N   GLY A 418      33.822  27.798  34.711  1.00 12.680          N  
ATOM   6104  CA  GLY A 418      33.293  28.146  33.401  1.00 12.650          C  
ATOM   6105  C   GLY A 418      33.540  27.051  32.368  1.00 12.090          C  
ATOM   6106  O   GLY A 418      33.115  27.165  31.227  1.00 12.110          O  
ATOM   6107  H   GLY A 418      33.173  27.387  35.388  1.00 15.220          H  
ATOM   6108 1HA  GLY A 418      32.222  28.322  33.490  1.00 15.180          H  
ATOM   6109 2HA  GLY A 418      33.745  29.078  33.063  1.00 15.180          H  
ATOM   6110  N   ALA A 419      34.207  25.966  32.755  1.00 11.690          N  
ATOM   6111  CA  ALA A 419      34.477  24.885  31.808  1.00 11.220          C  
ATOM   6112  C   ALA A 419      33.181  24.305  31.238  1.00 11.000          C  
ATOM   6113  O   ALA A 419      33.045  24.053  30.036  1.00 10.840          O  
ATOM   6114  CB  ALA A 419      35.236  23.785  32.519  1.00 15.900          C  
ATOM   6115  H   ALA A 419      34.573  25.919  33.704  1.00 14.030          H  
ATOM   6116  HA  ALA A 419      35.077  25.284  30.986  1.00 13.460          H  
ATOM   6117 1HB  ALA A 419      35.449  22.995  31.869  1.00 19.080          H  
ATOM   6118 2HB  ALA A 419      36.164  24.177  32.918  1.00 19.080          H  
ATOM   6119 3HB  ALA A 419      34.615  23.421  33.315  1.00 19.080          H  
ATOM   6120  N   ILE A 420      32.196  24.161  32.109  1.00 10.980          N  
ATOM   6121  CA  ILE A 420      30.907  23.617  31.735  1.00 10.790          C  
ATOM   6122  C   ILE A 420      29.788  24.537  32.227  1.00 10.830          C  
ATOM   6123  O   ILE A 420      29.941  25.235  33.231  1.00 10.990          O  
ATOM   6124  CB  ILE A 420      30.784  22.163  32.286  1.00 15.180          C  
ATOM   6125  CG1 ILE A 420      30.901  22.173  33.846  1.00 15.180          C  
ATOM   6126  CG2 ILE A 420      31.881  21.248  31.655  1.00 15.180          C  
ATOM   6127  CD1 ILE A 420      30.645  20.852  34.541  1.00 15.180          C  
ATOM   6128  H   ILE A 420      32.362  24.431  33.069  1.00 13.180          H  
ATOM   6129  HA  ILE A 420      30.839  23.574  30.650  1.00 12.950          H  
ATOM   6130  HB  ILE A 420      29.801  21.777  32.028  1.00 18.220          H  
ATOM   6131 1HG1 ILE A 420      31.902  22.497  34.118  1.00 18.220          H  
ATOM   6132 2HG1 ILE A 420      30.186  22.882  34.242  1.00 18.220          H  
ATOM   6133 1HG2 ILE A 420      31.783  20.226  32.009  1.00 18.220          H  
ATOM   6134 2HG2 ILE A 420      31.774  21.254  30.582  1.00 18.220          H  
ATOM   6135 3HG2 ILE A 420      32.857  21.620  31.919  1.00 18.220          H  
ATOM   6136 1HD1 ILE A 420      30.760  21.016  35.606  1.00 18.220          H  
ATOM   6137 2HD1 ILE A 420      29.633  20.515  34.322  1.00 18.220          H  
ATOM   6138 3HD1 ILE A 420      31.356  20.094  34.222  1.00 18.220          H  
ATOM   6139  N   SER A 421      28.639  24.468  31.565  1.00 10.700          N  
ATOM   6140  CA  SER A 421      27.439  25.217  31.941  1.00 10.740          C  
ATOM   6141  C   SER A 421      26.207  24.428  31.509  1.00 10.480          C  
ATOM   6142  O   SER A 421      26.179  23.891  30.403  1.00 10.220          O  
ATOM   6143  CB  SER A 421      27.450  26.587  31.281  1.00 15.020          C  
ATOM   6144  OG  SER A 421      26.308  27.339  31.622  1.00 15.020          O  
ATOM   6145  H   SER A 421      28.611  23.909  30.708  1.00 12.840          H  
ATOM   6146  HA  SER A 421      27.417  25.334  33.023  1.00 12.890          H  
ATOM   6147 1HB  SER A 421      28.350  27.126  31.581  1.00 18.020          H  
ATOM   6148 2HB  SER A 421      27.493  26.460  30.197  1.00 18.020          H  
ATOM   6149  HG  SER A 421      26.370  28.154  31.108  1.00 18.020          H  
ATOM   6150  N   LEU A 422      25.212  24.329  32.377  1.00 10.570          N  
ATOM   6151  CA  LEU A 422      24.019  23.553  32.071  1.00 10.370          C  
ATOM   6152  C   LEU A 422      23.005  24.360  31.275  1.00 10.320          C  
ATOM   6153  O   LEU A 422      22.937  25.589  31.389  1.00 10.490          O  
ATOM   6154  CB  LEU A 422      23.323  23.079  33.351  1.00 14.600          C  
ATOM   6155  CG  LEU A 422      24.149  22.243  34.381  1.00 14.600          C  
ATOM   6156  CD1 LEU A 422      23.203  21.835  35.508  1.00 14.600          C  
ATOM   6157  CD2 LEU A 422      24.824  21.059  33.724  1.00 14.600          C  
ATOM   6158  H   LEU A 422      25.283  24.806  33.264  1.00 12.680          H  
ATOM   6159  HA  LEU A 422      24.305  22.696  31.470  1.00 12.440          H  
ATOM   6160 1HB  LEU A 422      22.950  23.964  33.877  1.00 17.520          H  
ATOM   6161 2HB  LEU A 422      22.453  22.482  33.064  1.00 17.520          H  
ATOM   6162  HG  LEU A 422      24.914  22.877  34.823  1.00 17.520          H  
ATOM   6163 1HD1 LEU A 422      23.749  21.286  36.272  1.00 17.520          H  
ATOM   6164 2HD1 LEU A 422      22.755  22.708  35.947  1.00 17.520          H  
ATOM   6165 3HD1 LEU A 422      22.411  21.205  35.107  1.00 17.520          H  
ATOM   6166 1HD2 LEU A 422      25.393  20.497  34.465  1.00 17.520          H  
ATOM   6167 2HD2 LEU A 422      24.077  20.421  33.273  1.00 17.520          H  
ATOM   6168 3HD2 LEU A 422      25.496  21.423  32.974  1.00 17.520          H  
ATOM   6169  N   LEU A 423      22.136  23.669  30.541  1.00 10.070          N  
ATOM   6170  CA  LEU A 423      21.069  24.345  29.793  1.00 10.000          C  
ATOM   6171  C   LEU A 423      19.911  24.766  30.686  1.00 10.110          C  
ATOM   6172  O   LEU A 423      18.797  24.250  30.586  1.00  9.980          O  
ATOM   6173  CB  LEU A 423      20.463  23.452  28.685  1.00 14.030          C  
ATOM   6174  CG  LEU A 423      21.100  23.385  27.277  1.00 14.030          C  
ATOM   6175  CD1 LEU A 423      21.074  24.781  26.631  1.00 14.030          C  
ATOM   6176  CD2 LEU A 423      22.468  22.800  27.365  1.00 14.030          C  
ATOM   6177  H   LEU A 423      22.271  22.658  30.469  1.00 12.080          H  
ATOM   6178  HA  LEU A 423      21.485  25.249  29.359  1.00 12.000          H  
ATOM   6179 1HB  LEU A 423      20.430  22.434  29.063  1.00 16.830          H  
ATOM   6180 2HB  LEU A 423      19.460  23.779  28.519  1.00 16.830          H  
ATOM   6181  HG  LEU A 423      20.486  22.736  26.648  1.00 16.830          H  
ATOM   6182 1HD1 LEU A 423      21.474  24.744  25.640  1.00 16.830          H  
ATOM   6183 2HD1 LEU A 423      20.042  25.133  26.579  1.00 16.830          H  
ATOM   6184 3HD1 LEU A 423      21.656  25.481  27.203  1.00 16.830          H  
ATOM   6185 1HD2 LEU A 423      22.875  22.717  26.387  1.00 16.830          H  
ATOM   6186 2HD2 LEU A 423      23.117  23.416  27.984  1.00 16.830          H  
ATOM   6187 3HD2 LEU A 423      22.379  21.825  27.787  1.00 16.830          H  
ATOM   6188  N   ASP A 424      20.183  25.776  31.513  1.00 10.380          N  
ATOM   6189  CA  ASP A 424      19.234  26.348  32.472  1.00 10.520          C  
ATOM   6190  C   ASP A 424      18.226  27.233  31.736  1.00 10.500          C  
ATOM   6191  O   ASP A 424      17.155  27.581  32.253  1.00 10.560          O  
ATOM   6192  CB  ASP A 424      19.990  27.184  33.500  1.00 14.670          C  
ATOM   6193  CG  ASP A 424      20.872  26.363  34.459  1.00 14.670          C  
ATOM   6194  OD1 ASP A 424      20.635  25.193  34.648  1.00 14.670          O  
ATOM   6195  OD2 ASP A 424      21.814  26.942  34.969  1.00 14.670          O  
ATOM   6196  H   ASP A 424      21.155  26.098  31.501  1.00 12.460          H  
ATOM   6197  HA  ASP A 424      18.699  25.539  32.971  1.00 12.620          H  
ATOM   6198 1HB  ASP A 424      20.623  27.899  32.976  1.00 17.610          H  
ATOM   6199 2HB  ASP A 424      19.273  27.756  34.091  1.00 17.610          H  
ATOM   6200  N   GLU A 425      18.628  27.627  30.536  1.00 10.420          N  
ATOM   6201  CA  GLU A 425      17.903  28.435  29.569  1.00 10.390          C  
ATOM   6202  C   GLU A 425      18.236  27.784  28.221  1.00 10.200          C  
ATOM   6203  O   GLU A 425      19.292  27.166  28.133  1.00 10.190          O  
ATOM   6204  CB  GLU A 425      18.355  29.910  29.628  1.00 14.560          C  
ATOM   6205  CG  GLU A 425      18.043  30.629  30.954  1.00 14.560          C  
ATOM   6206  CD  GLU A 425      18.409  32.108  30.945  1.00 14.560          C  
ATOM   6207  OE1 GLU A 425      18.903  32.569  29.945  1.00 14.560          O  
ATOM   6208  OE2 GLU A 425      18.185  32.767  31.936  1.00 14.560          O  
ATOM   6209  H   GLU A 425      19.542  27.295  30.256  1.00 12.500          H  
ATOM   6210  HA  GLU A 425      16.836  28.367  29.768  1.00 12.470          H  
ATOM   6211 1HB  GLU A 425      19.437  29.951  29.486  1.00 17.470          H  
ATOM   6212 2HB  GLU A 425      17.914  30.482  28.821  1.00 17.470          H  
ATOM   6213 1HG  GLU A 425      16.981  30.523  31.172  1.00 17.470          H  
ATOM   6214 2HG  GLU A 425      18.595  30.141  31.754  1.00 17.470          H  
ATOM   6215  N   PRO A 426      17.386  27.866  27.183  1.00 10.040          N  
ATOM   6216  CA  PRO A 426      17.668  27.380  25.839  1.00  9.860          C  
ATOM   6217  C   PRO A 426      18.748  28.272  25.248  1.00 10.010          C  
ATOM   6218  O   PRO A 426      18.816  29.443  25.622  1.00 10.210          O  
ATOM   6219  CB  PRO A 426      16.326  27.540  25.124  1.00 14.790          C  
ATOM   6220  CG  PRO A 426      15.628  28.677  25.870  1.00 14.790          C  
ATOM   6221  CD  PRO A 426      16.082  28.547  27.319  1.00 14.790          C  
ATOM   6222  HA  PRO A 426      17.996  26.328  25.871  1.00 11.830          H  
ATOM   6223 1HB  PRO A 426      16.507  27.775  24.060  1.00 17.750          H  
ATOM   6224 2HB  PRO A 426      15.771  26.595  25.147  1.00 17.750          H  
ATOM   6225 1HG  PRO A 426      15.916  29.646  25.430  1.00 17.750          H  
ATOM   6226 2HG  PRO A 426      14.534  28.587  25.753  1.00 17.750          H  
ATOM   6227 1HD  PRO A 426      16.192  29.547  27.743  1.00 17.750          H  
ATOM   6228 2HD  PRO A 426      15.377  27.950  27.869  1.00 17.750          H  
ATOM   6229  N   GLU A 427      19.539  27.759  24.305  1.00  9.910          N  
ATOM   6230  CA  GLU A 427      20.588  28.582  23.696  1.00 10.050          C  
ATOM   6231  C   GLU A 427      20.489  28.618  22.159  1.00  9.860          C  
ATOM   6232  O   GLU A 427      20.096  27.632  21.534  1.00  9.610          O  
ATOM   6233  CB  GLU A 427      21.960  28.016  24.098  1.00 14.010          C  
ATOM   6234  CG  GLU A 427      22.262  28.022  25.596  1.00 14.010          C  
ATOM   6235  CD  GLU A 427      22.594  29.364  26.172  1.00 14.010          C  
ATOM   6236  OE1 GLU A 427      22.884  30.264  25.417  1.00 14.010          O  
ATOM   6237  OE2 GLU A 427      22.584  29.483  27.376  1.00 14.010          O  
ATOM   6238  H   GLU A 427      19.404  26.778  24.031  1.00 11.890          H  
ATOM   6239  HA  GLU A 427      20.492  29.583  24.108  1.00 12.060          H  
ATOM   6240 1HB  GLU A 427      22.030  26.987  23.769  1.00 16.820          H  
ATOM   6241 2HB  GLU A 427      22.758  28.565  23.594  1.00 16.820          H  
ATOM   6242 1HG  GLU A 427      21.389  27.647  26.121  1.00 16.820          H  
ATOM   6243 2HG  GLU A 427      23.065  27.332  25.784  1.00 16.820          H  
ATOM   6244  N   PRO A 428      20.822  29.735  21.501  1.00  9.980          N  
ATOM   6245  CA  PRO A 428      20.829  29.864  20.053  1.00  9.850          C  
ATOM   6246  C   PRO A 428      22.033  29.153  19.438  1.00  9.810          C  
ATOM   6247  O   PRO A 428      23.100  29.135  20.042  1.00  9.990          O  
ATOM   6248  CB  PRO A 428      20.911  31.387  19.879  1.00 14.770          C  
ATOM   6249  CG  PRO A 428      21.658  31.874  21.111  1.00 14.770          C  
ATOM   6250  CD  PRO A 428      21.222  30.953  22.233  1.00 14.770          C  
ATOM   6251  HA  PRO A 428      19.891  29.472  19.636  1.00 11.820          H  
ATOM   6252 1HB  PRO A 428      21.410  31.640  18.951  1.00 17.730          H  
ATOM   6253 2HB  PRO A 428      19.896  31.804  19.809  1.00 17.730          H  
ATOM   6254 1HG  PRO A 428      22.749  31.827  20.938  1.00 17.730          H  
ATOM   6255 2HG  PRO A 428      21.419  32.931  21.313  1.00 17.730          H  
ATOM   6256 1HD  PRO A 428      22.085  30.754  22.898  1.00 17.730          H  
ATOM   6257 2HD  PRO A 428      20.369  31.390  22.775  1.00 17.730          H  
ATOM   6258  N   TRP A 429      21.864  28.669  18.207  1.00  9.600          N  
ATOM   6259  CA  TRP A 429      22.907  28.065  17.373  1.00  9.580          C  
ATOM   6260  C   TRP A 429      22.941  28.571  15.924  1.00  9.610          C  
ATOM   6261  O   TRP A 429      22.643  27.802  15.013  1.00  9.570          O  
ATOM   6262  CB  TRP A 429      22.863  26.531  17.361  1.00 13.420          C  
ATOM   6263  CG  TRP A 429      23.485  25.780  18.537  1.00 13.420          C  
ATOM   6264  CD1 TRP A 429      24.239  26.260  19.578  1.00 13.420          C  
ATOM   6265  CD2 TRP A 429      23.501  24.346  18.677  1.00 13.420          C  
ATOM   6266  NE1 TRP A 429      24.703  25.218  20.339  1.00 13.420          N  
ATOM   6267  CE2 TRP A 429      24.275  24.048  19.792  1.00 13.420          C  
ATOM   6268  CE3 TRP A 429      22.957  23.311  17.945  1.00 13.420          C  
ATOM   6269  CZ2 TRP A 429      24.513  22.751  20.182  1.00 13.420          C  
ATOM   6270  CZ3 TRP A 429      23.200  22.015  18.355  1.00 13.420          C  
ATOM   6271  CH2 TRP A 429      23.955  21.740  19.436  1.00 13.420          C  
ATOM   6272  H   TRP A 429      20.934  28.745  17.782  1.00 11.520          H  
ATOM   6273  HA  TRP A 429      23.862  28.306  17.828  1.00 11.500          H  
ATOM   6274 1HB  TRP A 429      21.839  26.228  17.353  1.00 16.100          H  
ATOM   6275 2HB  TRP A 429      23.280  26.173  16.453  1.00 16.100          H  
ATOM   6276  HD1 TRP A 429      24.470  27.296  19.776  1.00 16.100          H  
ATOM   6277  HE1 TRP A 429      25.287  25.311  21.161  1.00 16.100          H  
ATOM   6278  HE3 TRP A 429      22.348  23.516  17.068  1.00 16.100          H  
ATOM   6279  HZ2 TRP A 429      25.115  22.525  21.039  1.00 16.100          H  
ATOM   6280  HZ3 TRP A 429      22.770  21.221  17.792  1.00 16.100          H  
ATOM   6281  HH2 TRP A 429      24.119  20.702  19.718  1.00 16.100          H  
ATOM   6282  N   PRO A 430      23.281  29.850  15.690  1.00  9.730          N  
ATOM   6283  CA  PRO A 430      23.342  30.500  14.396  1.00  9.800          C  
ATOM   6284  C   PRO A 430      24.567  30.023  13.638  1.00  9.650          C  
ATOM   6285  O   PRO A 430      25.524  29.561  14.260  1.00  9.590          O  
ATOM   6286  CB  PRO A 430      23.481  31.976  14.760  1.00 14.700          C  
ATOM   6287  CG  PRO A 430      24.205  31.960  16.086  1.00 14.700          C  
ATOM   6288  CD  PRO A 430      23.698  30.726  16.802  1.00 14.700          C  
ATOM   6289  HA  PRO A 430      22.421  30.300  13.828  1.00 11.760          H  
ATOM   6290 1HB  PRO A 430      24.059  32.496  13.973  1.00 17.640          H  
ATOM   6291 2HB  PRO A 430      22.492  32.455  14.805  1.00 17.640          H  
ATOM   6292 1HG  PRO A 430      25.296  31.918  15.911  1.00 17.640          H  
ATOM   6293 2HG  PRO A 430      24.010  32.886  16.646  1.00 17.640          H  
ATOM   6294 1HD  PRO A 430      24.523  30.297  17.380  1.00 17.640          H  
ATOM   6295 2HD  PRO A 430      22.857  30.995  17.413  1.00 17.640          H  
ATOM   6296  N   ALA A 431      24.561  30.189  12.322  1.00  9.660          N  
ATOM   6297  CA  ALA A 431      25.740  29.901  11.520  1.00  9.570          C  
ATOM   6298  C   ALA A 431      26.868  30.840  11.924  1.00  9.830          C  
ATOM   6299  O   ALA A 431      26.618  31.976  12.332  1.00  9.970          O  
ATOM   6300  CB  ALA A 431      25.432  30.056  10.040  1.00 13.430          C  
ATOM   6301  H   ALA A 431      23.732  30.547  11.875  1.00 11.590          H  
ATOM   6302  HA  ALA A 431      26.053  28.876  11.721  1.00 11.480          H  
ATOM   6303 1HB  ALA A 431      26.326  29.827   9.458  1.00 16.120          H  
ATOM   6304 2HB  ALA A 431      24.633  29.369   9.761  1.00 16.120          H  
ATOM   6305 3HB  ALA A 431      25.122  31.078   9.839  1.00 16.120          H  
ATOM   6306  N   GLY A 432      28.107  30.382  11.779  1.00  9.980          N  
ATOM   6307  CA  GLY A 432      29.254  31.206  12.133  1.00 10.260          C  
ATOM   6308  C   GLY A 432      30.561  30.592  11.648  1.00 10.170          C  
ATOM   6309  O   GLY A 432      30.584  29.865  10.656  1.00 10.260          O  
ATOM   6310  H   GLY A 432      28.258  29.444  11.442  1.00 11.980          H  
ATOM   6311 1HA  GLY A 432      29.130  32.199  11.702  1.00 12.310          H  
ATOM   6312 2HA  GLY A 432      29.285  31.330  13.215  1.00 12.310          H  
ATOM   6313  N   ALA A 433      31.656  30.900  12.351  1.00 10.140          N  
ATOM   6314  CA  ALA A 433      33.005  30.457  11.971  1.00 10.130          C  
ATOM   6315  C   ALA A 433      33.144  28.941  11.871  1.00  9.970          C  
ATOM   6316  O   ALA A 433      33.922  28.446  11.053  1.00 10.210          O  
ATOM   6317  CB  ALA A 433      34.018  30.973  12.978  1.00 14.190          C  
ATOM   6318  H   ALA A 433      31.549  31.492  13.162  1.00 12.170          H  
ATOM   6319  HA  ALA A 433      33.228  30.880  10.991  1.00 12.160          H  
ATOM   6320 1HB  ALA A 433      35.019  30.673  12.666  1.00 17.020          H  
ATOM   6321 2HB  ALA A 433      33.963  32.059  13.029  1.00 17.020          H  
ATOM   6322 3HB  ALA A 433      33.803  30.551  13.957  1.00 17.020          H  
ATOM   6323  N   ARG A 434      32.425  28.204  12.713  1.00  9.650          N  
ATOM   6324  CA  ARG A 434      32.499  26.754  12.672  1.00  9.490          C  
ATOM   6325  C   ARG A 434      31.070  26.199  12.670  1.00  9.230          C  
ATOM   6326  O   ARG A 434      30.169  26.844  13.226  1.00  9.180          O  
ATOM   6327  CB  ARG A 434      33.283  26.201  13.875  1.00 13.350          C  
ATOM   6328  CG  ARG A 434      32.630  26.329  15.269  1.00 13.350          C  
ATOM   6329  CD  ARG A 434      33.540  25.753  16.315  1.00 13.350          C  
ATOM   6330  NE  ARG A 434      32.962  25.701  17.689  1.00 13.350          N  
ATOM   6331  CZ  ARG A 434      33.666  25.372  18.798  1.00 13.350          C  
ATOM   6332  NH1 ARG A 434      34.947  25.112  18.726  1.00 13.350          N  
ATOM   6333  NH2 ARG A 434      33.043  25.311  19.949  1.00 13.350          N  
ATOM   6334  H   ARG A 434      31.823  28.661  13.379  1.00 11.580          H  
ATOM   6335  HA  ARG A 434      33.011  26.474  11.755  1.00 11.390          H  
ATOM   6336 1HB  ARG A 434      33.505  25.153  13.745  1.00 16.020          H  
ATOM   6337 2HB  ARG A 434      34.239  26.721  13.929  1.00 16.020          H  
ATOM   6338 1HG  ARG A 434      32.444  27.374  15.500  1.00 16.020          H  
ATOM   6339 2HG  ARG A 434      31.693  25.766  15.296  1.00 16.020          H  
ATOM   6340 1HD  ARG A 434      33.792  24.731  16.023  1.00 16.020          H  
ATOM   6341 2HD  ARG A 434      34.446  26.352  16.350  1.00 16.020          H  
ATOM   6342  HE  ARG A 434      31.944  25.860  17.840  1.00 16.020          H  
ATOM   6343 1HH1 ARG A 434      35.429  25.155  17.845  1.00 16.020          H  
ATOM   6344 2HH1 ARG A 434      35.467  24.826  19.568  1.00 16.020          H  
ATOM   6345 1HH2 ARG A 434      32.039  25.514  19.965  1.00 16.020          H  
ATOM   6346 2HH2 ARG A 434      33.531  25.064  20.793  1.00 16.020          H  
ATOM   6347  N   PRO A 435      30.838  25.000  12.088  1.00  9.070          N  
ATOM   6348  CA  PRO A 435      29.586  24.261  12.106  1.00  8.870          C  
ATOM   6349  C   PRO A 435      29.323  23.863  13.532  1.00  8.800          C  
ATOM   6350  O   PRO A 435      30.272  23.737  14.307  1.00  8.870          O  
ATOM   6351  CB  PRO A 435      29.865  23.063  11.191  1.00 13.300          C  
ATOM   6352  CG  PRO A 435      31.357  22.903  11.201  1.00 13.300          C  
ATOM   6353  CD  PRO A 435      31.909  24.306  11.328  1.00 13.300          C  
ATOM   6354  HA  PRO A 435      28.767  24.890  11.717  1.00 10.640          H  
ATOM   6355 1HB  PRO A 435      29.371  22.168  11.599  1.00 15.970          H  
ATOM   6356 2HB  PRO A 435      29.438  23.234  10.192  1.00 15.970          H  
ATOM   6357 1HG  PRO A 435      31.646  22.257  12.048  1.00 15.970          H  
ATOM   6358 2HG  PRO A 435      31.690  22.376  10.289  1.00 15.970          H  
ATOM   6359 1HD  PRO A 435      32.837  24.227  11.877  1.00 15.970          H  
ATOM   6360 2HD  PRO A 435      32.044  24.766  10.336  1.00 15.970          H  
ATOM   6361  N   ARG A 436      28.068  23.671  13.889  1.00  8.710          N  
ATOM   6362  CA  ARG A 436      27.785  23.277  15.259  1.00  8.680          C  
ATOM   6363  C   ARG A 436      28.178  21.841  15.493  1.00  8.530          C  
ATOM   6364  O   ARG A 436      27.956  20.969  14.640  1.00  8.340          O  
ATOM   6365  CB  ARG A 436      26.303  23.433  15.578  1.00 12.160          C  
ATOM   6366  CG  ARG A 436      25.734  24.837  15.440  1.00 12.160          C  
ATOM   6367  CD  ARG A 436      26.304  25.788  16.436  1.00 12.160          C  
ATOM   6368  NE  ARG A 436      27.516  26.398  15.951  1.00 12.160          N  
ATOM   6369  CZ  ARG A 436      28.432  27.034  16.705  1.00 12.160          C  
ATOM   6370  NH1 ARG A 436      28.268  27.161  18.011  1.00 12.160          N  
ATOM   6371  NH2 ARG A 436      29.509  27.522  16.122  1.00 12.160          N  
ATOM   6372  H   ARG A 436      27.312  23.796  13.198  1.00 10.450          H  
ATOM   6373  HA  ARG A 436      28.376  23.893  15.939  1.00 10.420          H  
ATOM   6374 1HB  ARG A 436      25.736  22.800  14.909  1.00 14.600          H  
ATOM   6375 2HB  ARG A 436      26.109  23.092  16.598  1.00 14.600          H  
ATOM   6376 1HG  ARG A 436      25.958  25.221  14.443  1.00 14.600          H  
ATOM   6377 2HG  ARG A 436      24.665  24.773  15.560  1.00 14.600          H  
ATOM   6378 1HD  ARG A 436      25.600  26.581  16.630  1.00 14.600          H  
ATOM   6379 2HD  ARG A 436      26.526  25.250  17.361  1.00 14.600          H  
ATOM   6380  HE  ARG A 436      27.683  26.348  14.949  1.00 14.600          H  
ATOM   6381 1HH1 ARG A 436      27.452  26.781  18.463  1.00 14.600          H  
ATOM   6382 2HH1 ARG A 436      28.982  27.613  18.569  1.00 14.600          H  
ATOM   6383 1HH2 ARG A 436      29.645  27.393  15.102  1.00 14.600          H  
ATOM   6384 2HH2 ARG A 436      30.209  27.986  16.672  1.00 14.600          H  
ATOM   6385  N   ARG A 437      28.755  21.572  16.664  1.00  8.630          N  
ATOM   6386  CA  ARG A 437      29.076  20.188  16.979  1.00  8.510          C  
ATOM   6387  C   ARG A 437      28.694  19.824  18.398  1.00  8.560          C  
ATOM   6388  O   ARG A 437      28.853  20.620  19.340  1.00  8.750          O  
ATOM   6389  CB  ARG A 437      30.538  19.874  16.808  1.00 11.960          C  
ATOM   6390  CG  ARG A 437      31.089  20.121  15.454  1.00 11.960          C  
ATOM   6391  CD  ARG A 437      32.405  19.548  15.324  1.00 11.960          C  
ATOM   6392  NE  ARG A 437      33.003  19.851  14.056  1.00 11.960          N  
ATOM   6393  CZ  ARG A 437      33.860  20.867  13.833  1.00 11.960          C  
ATOM   6394  NH1 ARG A 437      34.261  21.671  14.823  1.00 11.960          N  
ATOM   6395  NH2 ARG A 437      34.300  21.053  12.601  1.00 11.960          N  
ATOM   6396  H   ARG A 437      28.973  22.346  17.316  1.00 10.360          H  
ATOM   6397  HA  ARG A 437      28.513  19.549  16.306  1.00 10.210          H  
ATOM   6398 1HB  ARG A 437      31.119  20.460  17.508  1.00 14.350          H  
ATOM   6399 2HB  ARG A 437      30.693  18.821  17.035  1.00 14.350          H  
ATOM   6400 1HG  ARG A 437      30.443  19.668  14.724  1.00 14.350          H  
ATOM   6401 2HG  ARG A 437      31.153  21.197  15.267  1.00 14.350          H  
ATOM   6402 1HD  ARG A 437      33.050  19.888  16.115  1.00 14.350          H  
ATOM   6403 2HD  ARG A 437      32.296  18.469  15.390  1.00 14.350          H  
ATOM   6404  HE  ARG A 437      32.724  19.294  13.248  1.00 14.350          H  
ATOM   6405 1HH1 ARG A 437      33.913  21.548  15.798  1.00 14.350          H  
ATOM   6406 2HH1 ARG A 437      34.908  22.422  14.629  1.00 14.350          H  
ATOM   6407 1HH2 ARG A 437      33.933  20.447  11.846  1.00 14.350          H  
ATOM   6408 2HH2 ARG A 437      34.943  21.799  12.392  1.00 14.350          H  
ATOM   6409  N   ALA A 438      28.271  18.586  18.568  1.00  8.400          N  
ATOM   6410  CA  ALA A 438      27.916  18.148  19.893  1.00  8.450          C  
ATOM   6411  C   ALA A 438      28.198  16.682  20.123  1.00  8.330          C  
ATOM   6412  O   ALA A 438      28.239  15.874  19.192  1.00  8.160          O  
ATOM   6413  CB  ALA A 438      26.452  18.417  20.147  1.00 11.810          C  
ATOM   6414  H   ALA A 438      28.192  17.964  17.757  1.00 10.080          H  
ATOM   6415  HA  ALA A 438      28.505  18.717  20.588  1.00 10.140          H  
ATOM   6416 1HB  ALA A 438      26.224  18.114  21.167  1.00 14.170          H  
ATOM   6417 2HB  ALA A 438      26.249  19.476  20.025  1.00 14.170          H  
ATOM   6418 3HB  ALA A 438      25.851  17.844  19.443  1.00 14.170          H  
ATOM   6419  N   GLY A 439      28.438  16.353  21.379  1.00  8.440          N  
ATOM   6420  CA  GLY A 439      28.637  14.974  21.778  1.00  8.350          C  
ATOM   6421  C   GLY A 439      27.337  14.366  22.299  1.00  8.270          C  
ATOM   6422  O   GLY A 439      26.444  15.107  22.713  1.00  8.350          O  
ATOM   6423  H   GLY A 439      28.427  17.103  22.075  1.00 10.130          H  
ATOM   6424 1HA  GLY A 439      29.010  14.417  20.933  1.00 10.020          H  
ATOM   6425 2HA  GLY A 439      29.403  14.928  22.546  1.00 10.020          H  
ATOM   6426  N   VAL A 440      27.250  13.033  22.300  1.00  8.130          N  
ATOM   6427  CA  VAL A 440      26.147  12.275  22.904  1.00  8.060          C  
ATOM   6428  C   VAL A 440      26.679  11.150  23.769  1.00  8.120          C  
ATOM   6429  O   VAL A 440      27.374  10.284  23.258  1.00  8.040          O  
ATOM   6430  CB  VAL A 440      25.229  11.644  21.834  1.00 11.310          C  
ATOM   6431  CG1 VAL A 440      24.081  10.840  22.499  1.00 11.310          C  
ATOM   6432  CG2 VAL A 440      24.676  12.695  20.969  1.00 11.310          C  
ATOM   6433  H   VAL A 440      28.014  12.537  21.851  1.00  9.760          H  
ATOM   6434  HA  VAL A 440      25.575  12.936  23.537  1.00  9.670          H  
ATOM   6435  HB  VAL A 440      25.805  10.953  21.238  1.00 13.570          H  
ATOM   6436 1HG1 VAL A 440      23.450  10.393  21.731  1.00 13.570          H  
ATOM   6437 2HG1 VAL A 440      24.483  10.042  23.124  1.00 13.570          H  
ATOM   6438 3HG1 VAL A 440      23.478  11.508  23.115  1.00 13.570          H  
ATOM   6439 1HG2 VAL A 440      24.067  12.229  20.247  1.00 13.570          H  
ATOM   6440 2HG2 VAL A 440      24.088  13.384  21.550  1.00 13.570          H  
ATOM   6441 3HG2 VAL A 440      25.485  13.228  20.483  1.00 13.570          H  
ATOM   6442  N   SER A 441      26.297  11.099  25.041  1.00  8.260          N  
ATOM   6443  CA  SER A 441      26.757  10.032  25.934  1.00  8.330          C  
ATOM   6444  C   SER A 441      25.653   9.110  26.449  1.00  8.260          C  
ATOM   6445  O   SER A 441      24.500   9.506  26.652  1.00  8.260          O  
ATOM   6446  CB  SER A 441      27.442  10.618  27.153  1.00 11.630          C  
ATOM   6447  OG  SER A 441      28.616  11.313  26.831  1.00 11.630          O  
ATOM   6448  H   SER A 441      25.736  11.862  25.414  1.00  9.910          H  
ATOM   6449  HA  SER A 441      27.474   9.419  25.392  1.00 10.000          H  
ATOM   6450 1HB  SER A 441      26.750  11.291  27.655  1.00 13.960          H  
ATOM   6451 2HB  SER A 441      27.674   9.816  27.855  1.00 13.960          H  
ATOM   6452  HG  SER A 441      28.966  11.608  27.675  1.00 13.960          H  
ATOM   6453  N   SER A 442      26.028   7.853  26.680  1.00  8.220          N  
ATOM   6454  CA  SER A 442      25.121   6.895  27.308  1.00  8.190          C  
ATOM   6455  C   SER A 442      25.839   5.918  28.240  1.00  8.310          C  
ATOM   6456  O   SER A 442      26.951   5.448  27.955  1.00  8.260          O  
ATOM   6457  CB  SER A 442      24.335   6.116  26.292  1.00 11.480          C  
ATOM   6458  OG  SER A 442      23.567   6.951  25.491  1.00 11.480          O  
ATOM   6459  H   SER A 442      26.982   7.577  26.425  1.00  9.860          H  
ATOM   6460  HA  SER A 442      24.404   7.453  27.908  1.00  9.830          H  
ATOM   6461 1HB  SER A 442      24.998   5.512  25.685  1.00 13.770          H  
ATOM   6462 2HB  SER A 442      23.678   5.456  26.841  1.00 13.770          H  
ATOM   6463  HG  SER A 442      22.999   7.425  26.100  1.00 13.770          H  
ATOM   6464  N   PHE A 443      25.174   5.546  29.334  1.00  8.500          N  
ATOM   6465  CA  PHE A 443      25.759   4.577  30.271  1.00  8.660          C  
ATOM   6466  C   PHE A 443      24.851   3.427  30.709  1.00  8.640          C  
ATOM   6467  O   PHE A 443      23.738   3.612  31.214  1.00  8.670          O  
ATOM   6468  CB  PHE A 443      26.247   5.309  31.512  1.00 12.060          C  
ATOM   6469  CG  PHE A 443      26.744   4.420  32.580  1.00 12.060          C  
ATOM   6470  CD1 PHE A 443      27.990   3.833  32.523  1.00 12.060          C  
ATOM   6471  CD2 PHE A 443      25.933   4.163  33.670  1.00 12.060          C  
ATOM   6472  CE1 PHE A 443      28.409   3.015  33.531  1.00 12.060          C  
ATOM   6473  CE2 PHE A 443      26.351   3.351  34.671  1.00 12.060          C  
ATOM   6474  CZ  PHE A 443      27.596   2.773  34.611  1.00 12.060          C  
ATOM   6475  H   PHE A 443      24.265   5.972  29.534  1.00 10.200          H  
ATOM   6476  HA  PHE A 443      26.624   4.127  29.787  1.00 10.390          H  
ATOM   6477 1HB  PHE A 443      27.043   5.994  31.239  1.00 14.470          H  
ATOM   6478 2HB  PHE A 443      25.450   5.887  31.917  1.00 14.470          H  
ATOM   6479  HD1 PHE A 443      28.642   4.018  31.670  1.00 14.470          H  
ATOM   6480  HD2 PHE A 443      24.941   4.617  33.716  1.00 14.470          H  
ATOM   6481  HE1 PHE A 443      29.398   2.559  33.475  1.00 14.470          H  
ATOM   6482  HE2 PHE A 443      25.701   3.162  35.509  1.00 14.470          H  
ATOM   6483  HZ  PHE A 443      27.939   2.121  35.414  1.00 14.470          H  
ATOM   6484  N   GLY A 444      25.352   2.214  30.526  1.00  8.610          N  
ATOM   6485  CA  GLY A 444      24.608   1.021  30.882  1.00  8.600          C  
ATOM   6486  C   GLY A 444      24.869   0.564  32.313  1.00  8.800          C  
ATOM   6487  O   GLY A 444      25.949   0.747  32.865  1.00  8.960          O  
ATOM   6488  H   GLY A 444      26.292   2.125  30.130  1.00 10.330          H  
ATOM   6489 1HA  GLY A 444      23.544   1.209  30.743  1.00 10.320          H  
ATOM   6490 2HA  GLY A 444      24.879   0.224  30.192  1.00 10.320          H  
ATOM   6491  N   ILE A 445      23.924  -0.174  32.884  1.00  8.810          N  
ATOM   6492  CA  ILE A 445      24.084  -0.722  34.233  1.00  9.010          C  
ATOM   6493  C   ILE A 445      25.155  -1.818  34.293  1.00  9.110          C  
ATOM   6494  O   ILE A 445      25.517  -2.288  35.366  1.00  9.480          O  
ATOM   6495  CB  ILE A 445      22.733  -1.213  34.797  1.00 12.530          C  
ATOM   6496  CG1 ILE A 445      22.175  -2.393  33.948  1.00 12.530          C  
ATOM   6497  CG2 ILE A 445      21.758  -0.016  34.834  1.00 12.530          C  
ATOM   6498  CD1 ILE A 445      20.960  -3.090  34.536  1.00 12.530          C  
ATOM   6499  H   ILE A 445      23.060  -0.316  32.388  1.00 10.570          H  
ATOM   6500  HA  ILE A 445      24.412   0.092  34.874  1.00 10.810          H  
ATOM   6501  HB  ILE A 445      22.881  -1.584  35.811  1.00 15.040          H  
ATOM   6502 1HG1 ILE A 445      21.909  -2.027  32.986  1.00 15.040          H  
ATOM   6503 2HG1 ILE A 445      22.953  -3.146  33.833  1.00 15.040          H  
ATOM   6504 1HG2 ILE A 445      20.804  -0.313  35.256  1.00 15.040          H  
ATOM   6505 2HG2 ILE A 445      22.190   0.770  35.454  1.00 15.040          H  
ATOM   6506 3HG2 ILE A 445      21.600   0.368  33.827  1.00 15.040          H  
ATOM   6507 1HD1 ILE A 445      20.657  -3.899  33.870  1.00 15.040          H  
ATOM   6508 2HD1 ILE A 445      21.219  -3.501  35.513  1.00 15.040          H  
ATOM   6509 3HD1 ILE A 445      20.134  -2.396  34.644  1.00 15.040          H  
ATOM   6510  N   SER A 446      25.600  -2.251  33.113  1.00  8.880          N  
ATOM   6511  CA  SER A 446      26.637  -3.245  32.893  1.00  8.890          C  
ATOM   6512  C   SER A 446      28.034  -2.656  33.032  1.00  8.980          C  
ATOM   6513  O   SER A 446      29.024  -3.389  33.028  1.00  9.020          O  
ATOM   6514  CB  SER A 446      26.541  -3.779  31.480  1.00 12.440          C  
ATOM   6515  OG  SER A 446      26.918  -2.768  30.545  1.00 12.440          O  
ATOM   6516  H   SER A 446      25.205  -1.814  32.297  1.00 10.660          H  
ATOM   6517  HA  SER A 446      26.515  -4.050  33.620  1.00 10.670          H  
ATOM   6518 1HB  SER A 446      27.196  -4.645  31.373  1.00 14.930          H  
ATOM   6519 2HB  SER A 446      25.522  -4.106  31.278  1.00 14.930          H  
ATOM   6520  HG  SER A 446      26.966  -3.212  29.676  1.00 14.930          H  
ATOM   6521  N   GLY A 447      28.126  -1.326  33.111  1.00  9.030          N  
ATOM   6522  CA  GLY A 447      29.404  -0.635  33.148  1.00  9.130          C  
ATOM   6523  C   GLY A 447      29.787  -0.124  31.755  1.00  8.930          C  
ATOM   6524  O   GLY A 447      30.835   0.505  31.571  1.00  8.990          O  
ATOM   6525  H   GLY A 447      27.278  -0.751  33.142  1.00 10.840          H  
ATOM   6526 1HA  GLY A 447      29.340   0.197  33.849  1.00 10.960          H  
ATOM   6527 2HA  GLY A 447      30.171  -1.309  33.523  1.00 10.960          H  
ATOM   6528  N   THR A 448      28.973  -0.456  30.747  1.00  8.720          N  
ATOM   6529  CA  THR A 448      29.234  -0.014  29.374  1.00  8.540          C  
ATOM   6530  C   THR A 448      29.112   1.508  29.213  1.00  8.540          C  
ATOM   6531  O   THR A 448      28.079   2.110  29.531  1.00  8.520          O  
ATOM   6532  CB  THR A 448      28.260  -0.690  28.376  1.00 12.030          C  
ATOM   6533  OG1 THR A 448      28.389  -2.127  28.460  1.00 12.030          O  
ATOM   6534  CG2 THR A 448      28.581  -0.234  26.921  1.00 12.030          C  
ATOM   6535  H   THR A 448      28.155  -1.026  30.946  1.00 10.460          H  
ATOM   6536  HA  THR A 448      30.256  -0.297  29.109  1.00 10.250          H  
ATOM   6537  HB  THR A 448      27.237  -0.413  28.625  1.00 14.430          H  
ATOM   6538  HG1 THR A 448      28.000  -2.442  29.291  1.00 14.430          H  
ATOM   6539 1HG2 THR A 448      27.901  -0.714  26.231  1.00 14.430          H  
ATOM   6540 2HG2 THR A 448      28.473   0.845  26.821  1.00 14.430          H  
ATOM   6541 3HG2 THR A 448      29.603  -0.516  26.670  1.00 14.430          H  
ATOM   6542  N   ASN A 449      30.126   2.130  28.612  1.00  8.560          N  
ATOM   6543  CA  ASN A 449      30.115   3.571  28.364  1.00  8.560          C  
ATOM   6544  C   ASN A 449      30.370   3.901  26.898  1.00  8.370          C  
ATOM   6545  O   ASN A 449      31.345   3.446  26.291  1.00  8.370          O  
ATOM   6546  CB  ASN A 449      31.092   4.304  29.264  1.00 11.980          C  
ATOM   6547  CG  ASN A 449      31.020   5.808  29.052  1.00 11.980          C  
ATOM   6548  OD1 ASN A 449      31.918   6.414  28.473  1.00 11.980          O  
ATOM   6549  ND2 ASN A 449      29.939   6.405  29.473  1.00 11.980          N  
ATOM   6550  H   ASN A 449      30.968   1.601  28.368  1.00 10.270          H  
ATOM   6551  HA  ASN A 449      29.117   3.949  28.592  1.00 10.270          H  
ATOM   6552 1HB  ASN A 449      30.875   4.077  30.312  1.00 14.380          H  
ATOM   6553 2HB  ASN A 449      32.110   3.959  29.064  1.00 14.380          H  
ATOM   6554 1HD2 ASN A 449      29.824   7.389  29.339  1.00 14.380          H  
ATOM   6555 2HD2 ASN A 449      29.209   5.871  29.895  1.00 14.380          H  
ATOM   6556  N   ALA A 450      29.460   4.676  26.313  1.00  8.220          N  
ATOM   6557  CA  ALA A 450      29.595   5.048  24.914  1.00  8.050          C  
ATOM   6558  C   ALA A 450      29.476   6.563  24.739  1.00  8.100          C  
ATOM   6559  O   ALA A 450      28.804   7.243  25.531  1.00  8.190          O  
ATOM   6560  CB  ALA A 450      28.557   4.308  24.087  1.00 11.340          C  
ATOM   6561  H   ALA A 450      28.656   5.005  26.859  1.00  9.860          H  
ATOM   6562  HA  ALA A 450      30.582   4.760  24.578  1.00  9.660          H  
ATOM   6563 1HB  ALA A 450      28.682   4.571  23.037  1.00 13.610          H  
ATOM   6564 2HB  ALA A 450      28.694   3.237  24.215  1.00 13.610          H  
ATOM   6565 3HB  ALA A 450      27.570   4.572  24.415  1.00 13.610          H  
ATOM   6566  N   HIS A 451      30.105   7.076  23.667  1.00  8.060          N  
ATOM   6567  CA  HIS A 451      30.024   8.498  23.320  1.00  8.100          C  
ATOM   6568  C   HIS A 451      30.146   8.756  21.813  1.00  7.940          C  
ATOM   6569  O   HIS A 451      31.073   8.263  21.169  1.00  7.900          O  
ATOM   6570  CB  HIS A 451      31.138   9.285  24.011  1.00 11.320          C  
ATOM   6571  CG  HIS A 451      31.030  10.747  23.865  1.00 11.320          C  
ATOM   6572  ND1 HIS A 451      30.155  11.497  24.606  1.00 11.320          N  
ATOM   6573  CD2 HIS A 451      31.685  11.612  23.070  1.00 11.320          C  
ATOM   6574  CE1 HIS A 451      30.281  12.754  24.283  1.00 11.320          C  
ATOM   6575  NE2 HIS A 451      31.206  12.855  23.352  1.00 11.320          N  
ATOM   6576  H   HIS A 451      30.673   6.440  23.101  1.00  9.670          H  
ATOM   6577  HA  HIS A 451      29.086   8.883  23.661  1.00  9.720          H  
ATOM   6578 1HB  HIS A 451      31.164   9.045  25.075  1.00 13.590          H  
ATOM   6579 2HB  HIS A 451      32.091   9.006  23.574  1.00 13.590          H  
ATOM   6580  HD1 HIS A 451      29.596  11.170  25.383  1.00 13.590          H  
ATOM   6581  HD2 HIS A 451      32.458  11.491  22.326  1.00 13.590          H  
ATOM   6582  HE1 HIS A 451      29.673  13.498  24.768  1.00 13.590          H  
ATOM   6583  N   ALA A 452      29.215   9.547  21.251  1.00  7.860          N  
ATOM   6584  CA  ALA A 452      29.211   9.898  19.816  1.00  7.720          C  
ATOM   6585  C   ALA A 452      29.402  11.382  19.565  1.00  7.830          C  
ATOM   6586  O   ALA A 452      28.956  12.214  20.344  1.00  7.940          O  
ATOM   6587  CB  ALA A 452      27.905   9.480  19.147  1.00 10.860          C  
ATOM   6588  H   ALA A 452      28.480   9.900  21.863  1.00  9.430          H  
ATOM   6589  HA  ALA A 452      30.024   9.379  19.336  1.00  9.260          H  
ATOM   6590 1HB  ALA A 452      27.955   9.727  18.085  1.00 13.040          H  
ATOM   6591 2HB  ALA A 452      27.766   8.413  19.255  1.00 13.040          H  
ATOM   6592 3HB  ALA A 452      27.078  10.004  19.597  1.00 13.040          H  
ATOM   6593  N   ILE A 453      30.012  11.714  18.425  1.00  7.800          N  
ATOM   6594  CA  ILE A 453      30.186  13.092  17.961  1.00  7.900          C  
ATOM   6595  C   ILE A 453      29.422  13.363  16.667  1.00  7.750          C  
ATOM   6596  O   ILE A 453      29.624  12.681  15.645  1.00  7.620          O  
ATOM   6597  CB  ILE A 453      31.670  13.439  17.776  1.00 11.020          C  
ATOM   6598  CG1 ILE A 453      32.368  13.296  19.146  1.00 11.020          C  
ATOM   6599  CG2 ILE A 453      31.816  14.874  17.174  1.00 11.020          C  
ATOM   6600  CD1 ILE A 453      33.835  13.389  19.096  1.00 11.020          C  
ATOM   6601  H   ILE A 453      30.380  10.960  17.849  1.00  9.360          H  
ATOM   6602  HA  ILE A 453      29.785  13.761  18.720  1.00  9.480          H  
ATOM   6603  HB  ILE A 453      32.130  12.711  17.100  1.00 13.220          H  
ATOM   6604 1HG1 ILE A 453      31.994  14.071  19.817  1.00 13.220          H  
ATOM   6605 2HG1 ILE A 453      32.120  12.328  19.568  1.00 13.220          H  
ATOM   6606 1HG2 ILE A 453      32.850  15.117  17.041  1.00 13.220          H  
ATOM   6607 2HG2 ILE A 453      31.325  14.935  16.202  1.00 13.220          H  
ATOM   6608 3HG2 ILE A 453      31.355  15.594  17.851  1.00 13.220          H  
ATOM   6609 1HD1 ILE A 453      34.229  13.265  20.107  1.00 13.220          H  
ATOM   6610 2HD1 ILE A 453      34.219  12.602  18.453  1.00 13.220          H  
ATOM   6611 3HD1 ILE A 453      34.125  14.348  18.715  1.00 13.220          H  
ATOM   6612  N   ILE A 454      28.579  14.405  16.737  1.00  7.790          N  
ATOM   6613  CA  ILE A 454      27.671  14.863  15.684  1.00  7.680          C  
ATOM   6614  C   ILE A 454      28.041  16.268  15.179  1.00  7.850          C  
ATOM   6615  O   ILE A 454      28.256  17.187  15.973  1.00  8.050          O  
ATOM   6616  CB  ILE A 454      26.240  14.936  16.253  1.00 10.800          C  
ATOM   6617  CG1 ILE A 454      25.855  13.576  16.818  1.00 10.800          C  
ATOM   6618  CG2 ILE A 454      25.242  15.332  15.110  1.00 10.800          C  
ATOM   6619  CD1 ILE A 454      24.670  13.591  17.647  1.00 10.800          C  
ATOM   6620  H   ILE A 454      28.535  14.886  17.641  1.00  9.350          H  
ATOM   6621  HA  ILE A 454      27.711  14.168  14.846  1.00  9.220          H  
ATOM   6622  HB  ILE A 454      26.202  15.669  17.062  1.00 12.960          H  
ATOM   6623 1HG1 ILE A 454      25.690  12.909  16.027  1.00 12.960          H  
ATOM   6624 2HG1 ILE A 454      26.662  13.194  17.434  1.00 12.960          H  
ATOM   6625 1HG2 ILE A 454      24.228  15.391  15.486  1.00 12.960          H  
ATOM   6626 2HG2 ILE A 454      25.506  16.295  14.701  1.00 12.960          H  
ATOM   6627 3HG2 ILE A 454      25.291  14.583  14.318  1.00 12.960          H  
ATOM   6628 1HD1 ILE A 454      24.506  12.594  18.003  1.00 12.960          H  
ATOM   6629 2HD1 ILE A 454      24.845  14.254  18.485  1.00 12.960          H  
ATOM   6630 3HD1 ILE A 454      23.802  13.922  17.093  1.00 12.960          H  
ATOM   6631  N   GLU A 455      28.111  16.431  13.857  1.00  7.780          N  
ATOM   6632  CA  GLU A 455      28.411  17.709  13.209  1.00  7.930          C  
ATOM   6633  C   GLU A 455      27.286  18.197  12.283  1.00  7.800          C  
ATOM   6634  O   GLU A 455      26.666  17.426  11.542  1.00  7.630          O  
ATOM   6635  CB  GLU A 455      29.716  17.593  12.409  1.00 11.040          C  
ATOM   6636  CG  GLU A 455      30.200  18.891  11.705  1.00 11.040          C  
ATOM   6637  CD  GLU A 455      31.512  18.685  11.010  1.00 11.040          C  
ATOM   6638  OE1 GLU A 455      31.785  17.563  10.666  1.00 11.040          O  
ATOM   6639  OE2 GLU A 455      32.242  19.636  10.819  1.00 11.040          O  
ATOM   6640  H   GLU A 455      27.955  15.616  13.268  1.00  9.340          H  
ATOM   6641  HA  GLU A 455      28.540  18.465  13.981  1.00  9.520          H  
ATOM   6642 1HB  GLU A 455      30.508  17.274  13.082  1.00 13.250          H  
ATOM   6643 2HB  GLU A 455      29.603  16.816  11.647  1.00 13.250          H  
ATOM   6644 1HG  GLU A 455      29.469  19.185  10.953  1.00 13.250          H  
ATOM   6645 2HG  GLU A 455      30.281  19.701  12.425  1.00 13.250          H  
ATOM   6646  N   GLU A 456      27.031  19.501  12.304  1.00  7.950          N  
ATOM   6647  CA  GLU A 456      26.033  20.127  11.441  1.00  7.900          C  
ATOM   6648  C   GLU A 456      26.240  19.736   9.974  1.00  7.780          C  
ATOM   6649  O   GLU A 456      27.355  19.768   9.457  1.00  7.850          O  
ATOM   6650  CB  GLU A 456      26.111  21.643  11.606  1.00 11.080          C  
ATOM   6651  CG  GLU A 456      25.092  22.461  10.838  1.00 11.080          C  
ATOM   6652  CD  GLU A 456      25.273  23.938  11.083  1.00 11.080          C  
ATOM   6653  OE1 GLU A 456      26.085  24.289  11.925  1.00 11.080          O  
ATOM   6654  OE2 GLU A 456      24.621  24.718  10.434  1.00 11.080          O  
ATOM   6655  H   GLU A 456      27.522  20.087  12.987  1.00  9.540          H  
ATOM   6656  HA  GLU A 456      25.045  19.783  11.748  1.00  9.480          H  
ATOM   6657 1HB  GLU A 456      26.007  21.886  12.662  1.00 13.300          H  
ATOM   6658 2HB  GLU A 456      27.087  21.980  11.293  1.00 13.300          H  
ATOM   6659 1HG  GLU A 456      25.205  22.268   9.768  1.00 13.300          H  
ATOM   6660 2HG  GLU A 456      24.088  22.160  11.135  1.00 13.300          H  
ATOM   6661  N   ALA A 457      25.150  19.372   9.307  1.00  7.660          N  
ATOM   6662  CA  ALA A 457      25.176  18.935   7.914  1.00  7.570          C  
ATOM   6663  C   ALA A 457      25.736  20.006   6.981  1.00  7.740          C  
ATOM   6664  O   ALA A 457      25.524  21.194   7.222  1.00  7.850          O  
ATOM   6665  CB  ALA A 457      23.777  18.599   7.454  1.00 10.630          C  
ATOM   6666  H   ALA A 457      24.268  19.384   9.805  1.00  9.190          H  
ATOM   6667  HA  ALA A 457      25.805  18.053   7.875  1.00  9.080          H  
ATOM   6668 1HB  ALA A 457      23.766  18.252   6.430  1.00 12.760          H  
ATOM   6669 2HB  ALA A 457      23.397  17.855   8.070  1.00 12.760          H  
ATOM   6670 3HB  ALA A 457      23.146  19.480   7.520  1.00 12.760          H  
ATOM   6671  N   PRO A 458      26.418  19.611   5.884  1.00  7.860          N  
ATOM   6672  CA  PRO A 458      26.966  20.486   4.865  1.00  8.040          C  
ATOM   6673  C   PRO A 458      25.831  21.222   4.176  1.00  7.960          C  
ATOM   6674  O   PRO A 458      24.719  20.705   4.097  1.00  7.780          O  
ATOM   6675  CB  PRO A 458      27.690  19.515   3.922  1.00 12.060          C  
ATOM   6676  CG  PRO A 458      27.026  18.167   4.160  1.00 12.060          C  
ATOM   6677  CD  PRO A 458      26.648  18.170   5.616  1.00 12.060          C  
ATOM   6678  HA  PRO A 458      27.666  21.195   5.332  1.00  9.650          H  
ATOM   6679 1HB  PRO A 458      27.578  19.862   2.879  1.00 14.470          H  
ATOM   6680 2HB  PRO A 458      28.766  19.514   4.143  1.00 14.470          H  
ATOM   6681 1HG  PRO A 458      26.141  18.067   3.504  1.00 14.470          H  
ATOM   6682 2HG  PRO A 458      27.703  17.345   3.902  1.00 14.470          H  
ATOM   6683 1HD  PRO A 458      25.747  17.582   5.710  1.00 14.470          H  
ATOM   6684 2HD  PRO A 458      27.471  17.786   6.240  1.00 14.470          H  
ATOM   6685  N   GLN A 459      26.115  22.416   3.675  1.00  8.150          N  
ATOM   6686  CA  GLN A 459      25.100  23.227   3.019  1.00  8.380          C  
ATOM   6687  C   GLN A 459      24.494  22.627   1.765  1.00  8.330          C  
ATOM   6688  O   GLN A 459      25.191  22.140   0.874  1.00  8.140          O  
ATOM   6689  CB  GLN A 459      25.672  24.602   2.658  1.00 11.640          C  
ATOM   6690  CG  GLN A 459      24.655  25.563   2.026  1.00 11.640          C  
ATOM   6691  CD  GLN A 459      25.230  26.920   1.767  1.00 11.640          C  
ATOM   6692  OE1 GLN A 459      26.441  27.124   1.877  1.00 11.640          O  
ATOM   6693  NE2 GLN A 459      24.373  27.869   1.422  1.00 11.640          N  
ATOM   6694  H   GLN A 459      27.052  22.780   3.765  1.00  9.780          H  
ATOM   6695  HA  GLN A 459      24.288  23.373   3.732  1.00 10.060          H  
ATOM   6696 1HB  GLN A 459      26.070  25.077   3.554  1.00 13.970          H  
ATOM   6697 2HB  GLN A 459      26.496  24.480   1.956  1.00 13.970          H  
ATOM   6698 1HG  GLN A 459      24.338  25.167   1.064  1.00 13.970          H  
ATOM   6699 2HG  GLN A 459      23.795  25.671   2.686  1.00 13.970          H  
ATOM   6700 1HE2 GLN A 459      24.702  28.798   1.239  1.00 13.970          H  
ATOM   6701 2HE2 GLN A 459      23.396  27.661   1.343  1.00 13.970          H  
ATOM   6702  N   VAL A 460      23.175  22.740   1.701  1.00  8.660          N  
ATOM   6703  CA  VAL A 460      22.358  22.343   0.575  1.00  8.820          C  
ATOM   6704  C   VAL A 460      21.666  23.608   0.116  1.00  8.900          C  
ATOM   6705  O   VAL A 460      21.078  24.315   0.935  1.00  9.060          O  
ATOM   6706  CB  VAL A 460      21.335  21.263   0.980  1.00 12.280          C  
ATOM   6707  CG1 VAL A 460      20.438  20.897  -0.211  1.00 12.280          C  
ATOM   6708  CG2 VAL A 460      22.091  20.034   1.482  1.00 12.280          C  
ATOM   6709  H   VAL A 460      22.707  23.141   2.502  1.00 10.390          H  
ATOM   6710  HA  VAL A 460      22.994  21.963  -0.225  1.00 10.580          H  
ATOM   6711  HB  VAL A 460      20.694  21.649   1.773  1.00 14.740          H  
ATOM   6712 1HG1 VAL A 460      19.722  20.136   0.097  1.00 14.740          H  
ATOM   6713 2HG1 VAL A 460      19.891  21.778  -0.558  1.00 14.740          H  
ATOM   6714 3HG1 VAL A 460      21.051  20.508  -1.024  1.00 14.740          H  
ATOM   6715 1HG2 VAL A 460      21.383  19.265   1.780  1.00 14.740          H  
ATOM   6716 2HG2 VAL A 460      22.729  19.655   0.685  1.00 14.740          H  
ATOM   6717 3HG2 VAL A 460      22.712  20.302   2.342  1.00 14.740          H  
ATOM   6718  N   VAL A 461      21.764  23.918  -1.167  1.00  9.020          N  
ATOM   6719  CA  VAL A 461      21.166  25.144  -1.652  1.00  9.250          C  
ATOM   6720  C   VAL A 461      19.860  24.905  -2.394  1.00  9.060          C  
ATOM   6721  O   VAL A 461      19.836  24.318  -3.470  1.00  8.870          O  
ATOM   6722  CB  VAL A 461      22.173  25.862  -2.581  1.00 12.860          C  
ATOM   6723  CG1 VAL A 461      21.580  27.161  -3.139  1.00 12.860          C  
ATOM   6724  CG2 VAL A 461      23.452  26.150  -1.795  1.00 12.860          C  
ATOM   6725  H   VAL A 461      22.250  23.294  -1.796  1.00 10.820          H  
ATOM   6726  HA  VAL A 461      20.963  25.789  -0.797  1.00 11.100          H  
ATOM   6727  HB  VAL A 461      22.399  25.216  -3.435  1.00 15.430          H  
ATOM   6728 1HG1 VAL A 461      22.311  27.635  -3.796  1.00 15.430          H  
ATOM   6729 2HG1 VAL A 461      20.685  26.948  -3.704  1.00 15.430          H  
ATOM   6730 3HG1 VAL A 461      21.341  27.835  -2.318  1.00 15.430          H  
ATOM   6731 1HG2 VAL A 461      24.174  26.645  -2.443  1.00 15.430          H  
ATOM   6732 2HG2 VAL A 461      23.216  26.794  -0.956  1.00 15.430          H  
ATOM   6733 3HG2 VAL A 461      23.882  25.221  -1.425  1.00 15.430          H  
ATOM   6734  N   GLU A 462      18.772  25.419  -1.830  1.00  9.300          N  
ATOM   6735  CA  GLU A 462      17.456  25.265  -2.435  1.00  9.310          C  
ATOM   6736  C   GLU A 462      17.221  26.383  -3.445  1.00  9.370          C  
ATOM   6737  O   GLU A 462      16.538  26.192  -4.459  1.00  9.750          O  
ATOM   6738  CB  GLU A 462      16.368  25.263  -1.362  1.00 13.030          C  
ATOM   6739  CG  GLU A 462      16.428  24.061  -0.413  1.00 13.030          C  
ATOM   6740  CD  GLU A 462      15.356  24.093   0.646  1.00 13.030          C  
ATOM   6741  OE1 GLU A 462      14.643  25.066   0.708  1.00 13.030          O  
ATOM   6742  OE2 GLU A 462      15.253  23.147   1.391  1.00 13.030          O  
ATOM   6743  H   GLU A 462      18.866  25.876  -0.932  1.00 11.160          H  
ATOM   6744  HA  GLU A 462      17.422  24.311  -2.964  1.00 11.170          H  
ATOM   6745 1HB  GLU A 462      16.443  26.170  -0.763  1.00 15.640          H  
ATOM   6746 2HB  GLU A 462      15.387  25.265  -1.838  1.00 15.640          H  
ATOM   6747 1HG  GLU A 462      16.318  23.148  -0.998  1.00 15.640          H  
ATOM   6748 2HG  GLU A 462      17.408  24.032   0.066  1.00 15.640          H  
ATOM   6749  N   GLY A 463      17.879  27.524  -3.186  1.00  9.130          N  
ATOM   6750  CA  GLY A 463      17.783  28.768  -3.953  1.00  9.320          C  
ATOM   6751  C   GLY A 463      18.124  28.636  -5.435  1.00  9.360          C  
ATOM   6752  O   GLY A 463      17.757  29.495  -6.236  1.00  9.520          O  
ATOM   6753  H   GLY A 463      18.397  27.560  -2.320  1.00 10.960          H  
ATOM   6754 1HA  GLY A 463      16.773  29.159  -3.850  1.00 11.180          H  
ATOM   6755 2HA  GLY A 463      18.443  29.507  -3.503  1.00 11.180          H  
ATOM   6756  N   GLU A 464      18.763  27.541  -5.833  1.00  9.390          N  
ATOM   6757  CA  GLU A 464      19.101  27.329  -7.233  1.00  9.570          C  
ATOM   6758  C   GLU A 464      17.838  27.307  -8.088  1.00  9.540          C  
ATOM   6759  O   GLU A 464      17.876  27.666  -9.270  1.00  9.270          O  
ATOM   6760  CB  GLU A 464      19.872  26.025  -7.440  1.00 13.330          C  
ATOM   6761  CG  GLU A 464      21.305  26.016  -6.906  1.00 13.330          C  
ATOM   6762  CD  GLU A 464      22.001  24.714  -7.187  1.00 13.330          C  
ATOM   6763  OE1 GLU A 464      21.317  23.786  -7.554  1.00 13.330          O  
ATOM   6764  OE2 GLU A 464      23.198  24.645  -7.057  1.00 13.330          O  
ATOM   6765  H   GLU A 464      19.015  26.845  -5.144  1.00 11.270          H  
ATOM   6766  HA  GLU A 464      19.725  28.157  -7.568  1.00 11.480          H  
ATOM   6767 1HB  GLU A 464      19.333  25.212  -6.947  1.00 15.990          H  
ATOM   6768 2HB  GLU A 464      19.909  25.791  -8.503  1.00 15.990          H  
ATOM   6769 1HG  GLU A 464      21.864  26.830  -7.364  1.00 15.990          H  
ATOM   6770 2HG  GLU A 464      21.280  26.180  -5.841  1.00 15.990          H  
ATOM   6771  N   ARG A 465      16.711  26.908  -7.488  1.00  9.960          N  
ATOM   6772  CA  ARG A 465      15.461  26.833  -8.213  1.00 10.200          C  
ATOM   6773  C   ARG A 465      14.432  27.828  -7.685  1.00 10.420          C  
ATOM   6774  O   ARG A 465      13.234  27.649  -7.892  1.00 10.630          O  
ATOM   6775  CB  ARG A 465      14.879  25.422  -8.131  1.00 14.180          C  
ATOM   6776  CG  ARG A 465      15.702  24.276  -8.769  1.00 14.180          C  
ATOM   6777  CD  ARG A 465      15.633  24.296 -10.265  1.00 14.180          C  
ATOM   6778  NE  ARG A 465      16.634  25.166 -10.849  1.00 14.180          N  
ATOM   6779  CZ  ARG A 465      17.928  24.842 -11.060  1.00 14.180          C  
ATOM   6780  NH1 ARG A 465      18.387  23.636 -10.783  1.00 14.180          N  
ATOM   6781  NH2 ARG A 465      18.742  25.755 -11.561  1.00 14.180          N  
ATOM   6782  H   ARG A 465      16.724  26.636  -6.494  1.00 11.950          H  
ATOM   6783  HA  ARG A 465      15.649  27.079  -9.252  1.00 12.240          H  
ATOM   6784 1HB  ARG A 465      14.761  25.162  -7.078  1.00 17.020          H  
ATOM   6785 2HB  ARG A 465      13.892  25.399  -8.567  1.00 17.020          H  
ATOM   6786 1HG  ARG A 465      16.746  24.374  -8.468  1.00 17.020          H  
ATOM   6787 2HG  ARG A 465      15.316  23.314  -8.426  1.00 17.020          H  
ATOM   6788 1HD  ARG A 465      15.763  23.300 -10.660  1.00 17.020          H  
ATOM   6789 2HD  ARG A 465      14.656  24.668 -10.566  1.00 17.020          H  
ATOM   6790  HE  ARG A 465      16.354  26.109 -11.084  1.00 17.020          H  
ATOM   6791 1HH1 ARG A 465      17.758  22.900 -10.415  1.00 17.020          H  
ATOM   6792 2HH1 ARG A 465      19.356  23.427 -10.958  1.00 17.020          H  
ATOM   6793 1HH2 ARG A 465      18.390  26.686 -11.759  1.00 17.020          H  
ATOM   6794 2HH2 ARG A 465      19.712  25.539 -11.725  1.00 17.020          H  
ATOM   6795  N   VAL A 466      14.880  28.935  -7.088  1.00 10.510          N  
ATOM   6796  CA  VAL A 466      13.932  29.916  -6.556  1.00 10.860          C  
ATOM   6797  C   VAL A 466      13.019  30.512  -7.637  1.00 10.940          C  
ATOM   6798  O   VAL A 466      11.878  30.867  -7.356  1.00 10.970          O  
ATOM   6799  CB  VAL A 466      14.681  31.034  -5.784  1.00 15.060          C  
ATOM   6800  CG1 VAL A 466      15.465  31.943  -6.721  1.00 15.060          C  
ATOM   6801  CG2 VAL A 466      13.686  31.850  -4.967  1.00 15.060          C  
ATOM   6802  H   VAL A 466      15.888  29.067  -6.946  1.00 12.610          H  
ATOM   6803  HA  VAL A 466      13.299  29.399  -5.834  1.00 13.030          H  
ATOM   6804  HB  VAL A 466      15.398  30.566  -5.125  1.00 18.080          H  
ATOM   6805 1HG1 VAL A 466      15.998  32.688  -6.133  1.00 18.080          H  
ATOM   6806 2HG1 VAL A 466      16.185  31.355  -7.291  1.00 18.080          H  
ATOM   6807 3HG1 VAL A 466      14.791  32.450  -7.392  1.00 18.080          H  
ATOM   6808 1HG2 VAL A 466      14.223  32.610  -4.403  1.00 18.080          H  
ATOM   6809 2HG2 VAL A 466      12.965  32.336  -5.624  1.00 18.080          H  
ATOM   6810 3HG2 VAL A 466      13.158  31.192  -4.279  1.00 18.080          H  
ATOM   6811  N   GLU A 467      13.517  30.618  -8.870  1.00 11.150          N  
ATOM   6812  CA  GLU A 467      12.753  31.152  -9.991  1.00 11.200          C  
ATOM   6813  C   GLU A 467      11.943  30.083 -10.737  1.00 10.910          C  
ATOM   6814  O   GLU A 467      11.336  30.377 -11.768  1.00 10.960          O  
ATOM   6815  CB  GLU A 467      13.686  31.850 -10.990  1.00 15.660          C  
ATOM   6816  CG  GLU A 467      14.388  33.093 -10.455  1.00 15.660          C  
ATOM   6817  CD  GLU A 467      15.289  33.754 -11.463  1.00 15.660          C  
ATOM   6818  OE1 GLU A 467      15.422  33.239 -12.547  1.00 15.660          O  
ATOM   6819  OE2 GLU A 467      15.847  34.776 -11.145  1.00 15.660          O  
ATOM   6820  H   GLU A 467      14.477  30.347  -9.034  1.00 13.380          H  
ATOM   6821  HA  GLU A 467      12.053  31.890  -9.600  1.00 13.440          H  
ATOM   6822 1HB  GLU A 467      14.456  31.148 -11.314  1.00 18.790          H  
ATOM   6823 2HB  GLU A 467      13.120  32.143 -11.873  1.00 18.790          H  
ATOM   6824 1HG  GLU A 467      13.637  33.808 -10.121  1.00 18.790          H  
ATOM   6825 2HG  GLU A 467      14.984  32.811  -9.604  1.00 18.790          H  
ATOM   6826  N   ALA A 468      11.996  28.832 -10.278  1.00 10.770          N  
ATOM   6827  CA  ALA A 468      11.306  27.740 -10.950  1.00 10.810          C  
ATOM   6828  C   ALA A 468       9.801  27.948 -10.960  1.00 10.570          C  
ATOM   6829  O   ALA A 468       9.215  28.454 -10.001  1.00 10.680          O  
ATOM   6830  CB  ALA A 468      11.637  26.419 -10.286  1.00 15.120          C  
ATOM   6831  H   ALA A 468      12.486  28.630  -9.405  1.00 12.920          H  
ATOM   6832  HA  ALA A 468      11.645  27.712 -11.985  1.00 12.970          H  
ATOM   6833 1HB  ALA A 468      11.135  25.602 -10.807  1.00 18.140          H  
ATOM   6834 2HB  ALA A 468      12.705  26.274 -10.317  1.00 18.140          H  
ATOM   6835 3HB  ALA A 468      11.296  26.440  -9.246  1.00 18.140          H  
ATOM   6836  N   GLY A 469       9.168  27.509 -12.043  1.00 10.410          N  
ATOM   6837  CA  GLY A 469       7.725  27.584 -12.172  1.00 10.220          C  
ATOM   6838  C   GLY A 469       7.311  27.348 -13.611  1.00 10.270          C  
ATOM   6839  O   GLY A 469       8.156  27.112 -14.475  1.00 10.430          O  
ATOM   6840  H   GLY A 469       9.704  27.118 -12.803  1.00 12.490          H  
ATOM   6841 1HA  GLY A 469       7.261  26.842 -11.522  1.00 12.260          H  
ATOM   6842 2HA  GLY A 469       7.381  28.566 -11.847  1.00 12.260          H  
ATOM   6843  N   ASP A 470       6.006  27.414 -13.855  1.00 10.340          N  
ATOM   6844  CA  ASP A 470       5.399  27.202 -15.165  1.00 10.280          C  
ATOM   6845  C   ASP A 470       5.740  25.860 -15.818  1.00 10.020          C  
ATOM   6846  O   ASP A 470       5.954  25.772 -17.030  1.00 10.230          O  
ATOM   6847  CB  ASP A 470       5.766  28.364 -16.086  1.00 14.420          C  
ATOM   6848  CG  ASP A 470       5.217  29.691 -15.553  1.00 14.420          C  
ATOM   6849  OD1 ASP A 470       4.175  29.675 -14.922  1.00 14.420          O  
ATOM   6850  OD2 ASP A 470       5.835  30.706 -15.777  1.00 14.420          O  
ATOM   6851  H   ASP A 470       5.387  27.638 -13.088  1.00 12.410          H  
ATOM   6852  HA  ASP A 470       4.316  27.228 -15.032  1.00 12.340          H  
ATOM   6853 1HB  ASP A 470       6.851  28.439 -16.182  1.00 17.300          H  
ATOM   6854 2HB  ASP A 470       5.362  28.188 -17.081  1.00 17.300          H  
ATOM   6855  N   VAL A 471       5.760  24.809 -15.003  1.00  9.770          N  
ATOM   6856  CA  VAL A 471       5.986  23.450 -15.476  1.00  9.600          C  
ATOM   6857  C   VAL A 471       4.887  22.597 -14.888  1.00  9.590          C  
ATOM   6858  O   VAL A 471       4.304  22.977 -13.873  1.00  9.550          O  
ATOM   6859  CB  VAL A 471       7.358  22.890 -15.026  1.00 13.510          C  
ATOM   6860  CG1 VAL A 471       8.479  23.754 -15.557  1.00 13.510          C  
ATOM   6861  CG2 VAL A 471       7.424  22.802 -13.493  1.00 13.510          C  
ATOM   6862  H   VAL A 471       5.568  24.961 -14.023  1.00 11.720          H  
ATOM   6863  HA  VAL A 471       5.919  23.426 -16.564  1.00 11.520          H  
ATOM   6864  HB  VAL A 471       7.486  21.896 -15.451  1.00 16.210          H  
ATOM   6865 1HG1 VAL A 471       9.441  23.339 -15.259  1.00 16.210          H  
ATOM   6866 2HG1 VAL A 471       8.418  23.795 -16.644  1.00 16.210          H  
ATOM   6867 3HG1 VAL A 471       8.385  24.757 -15.160  1.00 16.210          H  
ATOM   6868 1HG2 VAL A 471       8.385  22.399 -13.211  1.00 16.210          H  
ATOM   6869 2HG2 VAL A 471       7.309  23.797 -13.061  1.00 16.210          H  
ATOM   6870 3HG2 VAL A 471       6.640  22.151 -13.109  1.00 16.210          H  
ATOM   6871  N   VAL A 472       4.645  21.427 -15.465  1.00  9.730          N  
ATOM   6872  CA  VAL A 472       3.657  20.518 -14.906  1.00  9.780          C  
ATOM   6873  C   VAL A 472       4.265  19.166 -14.586  1.00  9.520          C  
ATOM   6874  O   VAL A 472       4.721  18.454 -15.476  1.00  9.360          O  
ATOM   6875  CB  VAL A 472       2.495  20.323 -15.917  1.00 13.670          C  
ATOM   6876  CG1 VAL A 472       1.432  19.341 -15.381  1.00 13.670          C  
ATOM   6877  CG2 VAL A 472       1.847  21.666 -16.186  1.00 13.670          C  
ATOM   6878  H   VAL A 472       5.156  21.165 -16.298  1.00 11.680          H  
ATOM   6879  HA  VAL A 472       3.265  20.950 -13.985  1.00 11.740          H  
ATOM   6880  HB  VAL A 472       2.900  19.904 -16.837  1.00 16.410          H  
ATOM   6881 1HG1 VAL A 472       0.646  19.219 -16.124  1.00 16.410          H  
ATOM   6882 2HG1 VAL A 472       1.879  18.377 -15.186  1.00 16.410          H  
ATOM   6883 3HG1 VAL A 472       1.007  19.747 -14.480  1.00 16.410          H  
ATOM   6884 1HG2 VAL A 472       1.053  21.543 -16.899  1.00 16.410          H  
ATOM   6885 2HG2 VAL A 472       1.440  22.068 -15.251  1.00 16.410          H  
ATOM   6886 3HG2 VAL A 472       2.575  22.361 -16.590  1.00 16.410          H  
ATOM   6887  N   ALA A 473       4.202  18.781 -13.322  1.00  9.570          N  
ATOM   6888  CA  ALA A 473       4.695  17.488 -12.897  1.00  9.360          C  
ATOM   6889  C   ALA A 473       3.651  16.891 -11.954  1.00  9.210          C  
ATOM   6890  O   ALA A 473       3.446  17.433 -10.876  1.00  9.120          O  
ATOM   6891  CB  ALA A 473       6.044  17.618 -12.202  1.00 13.190          C  
ATOM   6892  H   ALA A 473       3.836  19.431 -12.639  1.00 11.480          H  
ATOM   6893  HA  ALA A 473       4.844  16.859 -13.767  1.00 11.230          H  
ATOM   6894 1HB  ALA A 473       6.398  16.629 -11.898  1.00 15.830          H  
ATOM   6895 2HB  ALA A 473       6.771  18.063 -12.878  1.00 15.830          H  
ATOM   6896 3HB  ALA A 473       5.938  18.249 -11.322  1.00 15.830          H  
ATOM   6897  N   PRO A 474       2.896  15.869 -12.364  1.00  9.200          N  
ATOM   6898  CA  PRO A 474       1.875  15.217 -11.562  1.00  9.100          C  
ATOM   6899  C   PRO A 474       2.291  14.634 -10.207  1.00  8.870          C  
ATOM   6900  O   PRO A 474       3.359  14.055 -10.035  1.00  8.730          O  
ATOM   6901  CB  PRO A 474       1.404  14.102 -12.496  1.00 13.650          C  
ATOM   6902  CG  PRO A 474       1.633  14.639 -13.902  1.00 13.650          C  
ATOM   6903  CD  PRO A 474       2.884  15.488 -13.805  1.00 13.650          C  
ATOM   6904  HA  PRO A 474       1.076  15.924 -11.416  1.00 10.920          H  
ATOM   6905 1HB  PRO A 474       1.989  13.180 -12.303  1.00 16.380          H  
ATOM   6906 2HB  PRO A 474       0.359  13.857 -12.256  1.00 16.380          H  
ATOM   6907 1HG  PRO A 474       1.719  13.820 -14.630  1.00 16.380          H  
ATOM   6908 2HG  PRO A 474       0.747  15.233 -14.211  1.00 16.380          H  
ATOM   6909 1HD  PRO A 474       3.769  14.918 -14.095  1.00 16.380          H  
ATOM   6910 2HD  PRO A 474       2.764  16.370 -14.436  1.00 16.380          H  
ATOM   6911  N   TRP A 475       1.415  14.833  -9.223  1.00  8.860          N  
ATOM   6912  CA  TRP A 475       1.630  14.287  -7.888  1.00  8.700          C  
ATOM   6913  C   TRP A 475       1.219  12.830  -7.938  1.00  8.610          C  
ATOM   6914  O   TRP A 475       0.168  12.504  -8.488  1.00  8.730          O  
ATOM   6915  CB  TRP A 475       0.836  15.101  -6.859  1.00 12.240          C  
ATOM   6916  CG  TRP A 475       1.404  16.481  -6.651  1.00 12.240          C  
ATOM   6917  CD1 TRP A 475       2.451  17.017  -7.323  1.00 12.240          C  
ATOM   6918  CD2 TRP A 475       0.953  17.510  -5.753  1.00 12.240          C  
ATOM   6919  NE1 TRP A 475       2.692  18.271  -6.914  1.00 12.240          N  
ATOM   6920  CE2 TRP A 475       1.791  18.611  -5.956  1.00 12.240          C  
ATOM   6921  CE3 TRP A 475      -0.075  17.596  -4.817  1.00 12.240          C  
ATOM   6922  CZ2 TRP A 475       1.635  19.788  -5.264  1.00 12.240          C  
ATOM   6923  CZ3 TRP A 475      -0.229  18.791  -4.130  1.00 12.240          C  
ATOM   6924  CH2 TRP A 475       0.602  19.849  -4.353  1.00 12.240          C  
ATOM   6925  H   TRP A 475       0.562  15.344  -9.435  1.00 10.630          H  
ATOM   6926  HA  TRP A 475       2.685  14.329  -7.641  1.00 10.440          H  
ATOM   6927 1HB  TRP A 475      -0.153  15.232  -7.214  1.00 14.690          H  
ATOM   6928 2HB  TRP A 475       0.775  14.582  -5.920  1.00 14.690          H  
ATOM   6929  HD1 TRP A 475       3.011  16.523  -8.082  1.00 14.690          H  
ATOM   6930  HE1 TRP A 475       3.437  18.851  -7.299  1.00 14.690          H  
ATOM   6931  HE3 TRP A 475      -0.747  16.757  -4.642  1.00 14.690          H  
ATOM   6932  HZ2 TRP A 475       2.276  20.650  -5.422  1.00 14.690          H  
ATOM   6933  HZ3 TRP A 475      -1.034  18.882  -3.414  1.00 14.690          H  
ATOM   6934  HH2 TRP A 475       0.435  20.767  -3.796  1.00 14.690          H  
ATOM   6935  N   VAL A 476       2.027  11.944  -7.374  1.00  8.420          N  
ATOM   6936  CA  VAL A 476       1.739  10.510  -7.425  1.00  8.330          C  
ATOM   6937  C   VAL A 476       1.503   9.922  -6.041  1.00  8.230          C  
ATOM   6938  O   VAL A 476       2.418   9.853  -5.222  1.00  8.100          O  
ATOM   6939  CB  VAL A 476       2.937   9.827  -8.103  1.00 11.700          C  
ATOM   6940  CG1 VAL A 476       2.769   8.340  -8.202  1.00 11.700          C  
ATOM   6941  CG2 VAL A 476       3.126  10.414  -9.502  1.00 11.700          C  
ATOM   6942  H   VAL A 476       2.867  12.276  -6.922  1.00 10.100          H  
ATOM   6943  HA  VAL A 476       0.841  10.350  -8.025  1.00 10.000          H  
ATOM   6944  HB  VAL A 476       3.806  10.011  -7.498  1.00 14.040          H  
ATOM   6945 1HG1 VAL A 476       3.648   7.905  -8.674  1.00 14.040          H  
ATOM   6946 2HG1 VAL A 476       2.640   7.895  -7.214  1.00 14.040          H  
ATOM   6947 3HG1 VAL A 476       1.902   8.142  -8.809  1.00 14.040          H  
ATOM   6948 1HG2 VAL A 476       3.983   9.956  -9.972  1.00 14.040          H  
ATOM   6949 2HG2 VAL A 476       2.234  10.223 -10.096  1.00 14.040          H  
ATOM   6950 3HG2 VAL A 476       3.292  11.486  -9.442  1.00 14.040          H  
ATOM   6951  N   LEU A 477       0.292   9.448  -5.795  1.00  8.290          N  
ATOM   6952  CA  LEU A 477      -0.084   8.920  -4.491  1.00  8.210          C  
ATOM   6953  C   LEU A 477      -0.326   7.410  -4.602  1.00  8.210          C  
ATOM   6954  O   LEU A 477      -0.904   6.921  -5.581  1.00  8.350          O  
ATOM   6955  CB  LEU A 477      -1.353   9.674  -4.009  1.00 11.530          C  
ATOM   6956  CG  LEU A 477      -1.225  11.169  -3.362  1.00 11.530          C  
ATOM   6957  CD1 LEU A 477      -0.570  11.122  -2.019  1.00 11.530          C  
ATOM   6958  CD2 LEU A 477      -0.385  12.114  -4.264  1.00 11.530          C  
ATOM   6959  H   LEU A 477      -0.415   9.457  -6.535  1.00  9.950          H  
ATOM   6960  HA  LEU A 477       0.730   9.082  -3.790  1.00  9.850          H  
ATOM   6961 1HB  LEU A 477      -2.017   9.768  -4.871  1.00 13.830          H  
ATOM   6962 2HB  LEU A 477      -1.858   9.050  -3.275  1.00 13.830          H  
ATOM   6963  HG  LEU A 477      -2.227  11.563  -3.234  1.00 13.830          H  
ATOM   6964 1HD1 LEU A 477      -0.525  12.129  -1.596  1.00 13.830          H  
ATOM   6965 2HD1 LEU A 477      -1.163  10.488  -1.375  1.00 13.830          H  
ATOM   6966 3HD1 LEU A 477       0.441  10.727  -2.103  1.00 13.830          H  
ATOM   6967 1HD2 LEU A 477      -0.349  13.101  -3.813  1.00 13.830          H  
ATOM   6968 2HD2 LEU A 477       0.613  11.742  -4.342  1.00 13.830          H  
ATOM   6969 3HD2 LEU A 477      -0.811  12.186  -5.255  1.00 13.830          H  
ATOM   6970  N   SER A 478       0.038   6.671  -3.557  1.00  8.060          N  
ATOM   6971  CA  SER A 478      -0.176   5.228  -3.556  1.00  8.050          C  
ATOM   6972  C   SER A 478      -0.355   4.696  -2.144  1.00  7.960          C  
ATOM   6973  O   SER A 478       0.160   5.285  -1.190  1.00  7.830          O  
ATOM   6974  CB  SER A 478       1.018   4.557  -4.194  1.00 11.270          C  
ATOM   6975  OG  SER A 478       2.173   4.760  -3.400  1.00 11.270          O  
ATOM   6976  H   SER A 478       0.503   7.094  -2.768  1.00  9.670          H  
ATOM   6977  HA  SER A 478      -1.065   5.011  -4.133  1.00  9.660          H  
ATOM   6978 1HB  SER A 478       0.821   3.492  -4.309  1.00 13.530          H  
ATOM   6979 2HB  SER A 478       1.177   4.968  -5.190  1.00 13.530          H  
ATOM   6980  HG  SER A 478       2.911   4.287  -3.833  1.00 13.530          H  
ATOM   6981  N   ALA A 479      -1.049   3.560  -2.021  1.00  8.020          N  
ATOM   6982  CA  ALA A 479      -1.230   2.914  -0.715  1.00  7.950          C  
ATOM   6983  C   ALA A 479      -1.578   1.426  -0.781  1.00  7.980          C  
ATOM   6984  O   ALA A 479      -1.984   0.902  -1.821  1.00  8.100          O  
ATOM   6985  CB  ALA A 479      -2.293   3.614   0.066  1.00 11.160          C  
ATOM   6986  H   ALA A 479      -1.477   3.184  -2.873  1.00  9.620          H  
ATOM   6987  HA  ALA A 479      -0.298   3.011  -0.188  1.00  9.540          H  
ATOM   6988 1HB  ALA A 479      -2.377   3.163   1.049  1.00 13.390          H  
ATOM   6989 2HB  ALA A 479      -2.030   4.665   0.171  1.00 13.390          H  
ATOM   6990 3HB  ALA A 479      -3.228   3.513  -0.460  1.00 13.390          H  
ATOM   6991  N   SER A 480      -1.447   0.723   0.355  1.00  7.890          N  
ATOM   6992  CA  SER A 480      -1.829  -0.690   0.412  1.00  7.930          C  
ATOM   6993  C   SER A 480      -3.345  -0.894   0.507  1.00  8.150          C  
ATOM   6994  O   SER A 480      -3.842  -2.010   0.332  1.00  8.240          O  
ATOM   6995  CB  SER A 480      -1.187  -1.379   1.599  1.00 11.090          C  
ATOM   6996  OG  SER A 480      -1.723  -0.901   2.813  1.00 11.090          O  
ATOM   6997  H   SER A 480      -1.104   1.152   1.217  1.00  9.470          H  
ATOM   6998  HA  SER A 480      -1.480  -1.173  -0.500  1.00  9.520          H  
ATOM   6999 1HB  SER A 480      -1.358  -2.453   1.523  1.00 13.300          H  
ATOM   7000 2HB  SER A 480      -0.113  -1.215   1.578  1.00 13.300          H  
ATOM   7001  HG  SER A 480      -1.413  -1.506   3.499  1.00 13.300          H  
ATOM   7002  N   SER A 481      -4.079   0.184   0.766  1.00  8.240          N  
ATOM   7003  CA  SER A 481      -5.529   0.139   0.916  1.00  8.450          C  
ATOM   7004  C   SER A 481      -6.157   1.436   0.442  1.00  8.560          C  
ATOM   7005  O   SER A 481      -5.476   2.462   0.324  1.00  8.450          O  
ATOM   7006  CB  SER A 481      -5.908  -0.080   2.365  1.00 11.750          C  
ATOM   7007  OG  SER A 481      -5.589   1.044   3.164  1.00 11.750          O  
ATOM   7008  H   SER A 481      -3.600   1.058   0.893  1.00  9.890          H  
ATOM   7009  HA  SER A 481      -5.922  -0.683   0.322  1.00 10.140          H  
ATOM   7010 1HB  SER A 481      -6.978  -0.285   2.434  1.00 14.100          H  
ATOM   7011 2HB  SER A 481      -5.384  -0.955   2.740  1.00 14.100          H  
ATOM   7012  HG  SER A 481      -5.668   0.732   4.077  1.00 14.100          H  
ATOM   7013  N   ALA A 482      -7.461   1.391   0.158  1.00  8.780          N  
ATOM   7014  CA  ALA A 482      -8.209   2.576  -0.249  1.00  8.910          C  
ATOM   7015  C   ALA A 482      -8.203   3.634   0.840  1.00  8.850          C  
ATOM   7016  O   ALA A 482      -8.122   4.838   0.560  1.00  8.860          O  
ATOM   7017  CB  ALA A 482      -9.632   2.200  -0.583  1.00 12.420          C  
ATOM   7018  H   ALA A 482      -7.950   0.510   0.255  1.00 10.540          H  
ATOM   7019  HA  ALA A 482      -7.727   2.991  -1.135  1.00 10.690          H  
ATOM   7020 1HB  ALA A 482     -10.173   3.083  -0.907  1.00 14.910          H  
ATOM   7021 2HB  ALA A 482      -9.629   1.459  -1.382  1.00 14.910          H  
ATOM   7022 3HB  ALA A 482     -10.115   1.781   0.305  1.00 14.910          H  
ATOM   7023  N   GLU A 483      -8.277   3.179   2.088  1.00  8.810          N  
ATOM   7024  CA  GLU A 483      -8.289   4.069   3.228  1.00  8.770          C  
ATOM   7025  C   GLU A 483      -6.940   4.740   3.351  1.00  8.550          C  
ATOM   7026  O   GLU A 483      -6.861   5.950   3.585  1.00  8.540          O  
ATOM   7027  CB  GLU A 483      -8.638   3.266   4.478  1.00 12.290          C  
ATOM   7028  CG  GLU A 483     -10.074   2.739   4.470  1.00 12.290          C  
ATOM   7029  CD  GLU A 483     -10.262   1.556   3.544  1.00 12.290          C  
ATOM   7030  OE1 GLU A 483      -9.276   0.950   3.167  1.00 12.290          O  
ATOM   7031  OE2 GLU A 483     -11.381   1.283   3.187  1.00 12.290          O  
ATOM   7032  H   GLU A 483      -8.354   2.171   2.253  1.00 10.570          H  
ATOM   7033  HA  GLU A 483      -9.045   4.835   3.068  1.00 10.520          H  
ATOM   7034 1HB  GLU A 483      -7.963   2.415   4.564  1.00 14.750          H  
ATOM   7035 2HB  GLU A 483      -8.502   3.885   5.363  1.00 14.750          H  
ATOM   7036 1HG  GLU A 483     -10.345   2.443   5.482  1.00 14.750          H  
ATOM   7037 2HG  GLU A 483     -10.735   3.540   4.168  1.00 14.750          H  
ATOM   7038  N   GLY A 484      -5.877   3.957   3.163  1.00  8.390          N  
ATOM   7039  CA  GLY A 484      -4.526   4.473   3.207  1.00  8.190          C  
ATOM   7040  C   GLY A 484      -4.309   5.501   2.102  1.00  8.220          C  
ATOM   7041  O   GLY A 484      -3.668   6.520   2.327  1.00  8.150          O  
ATOM   7042  H   GLY A 484      -6.014   2.959   3.018  1.00 10.070          H  
ATOM   7043 1HA  GLY A 484      -4.335   4.922   4.180  1.00  9.830          H  
ATOM   7044 2HA  GLY A 484      -3.824   3.646   3.091  1.00  9.830          H  
ATOM   7045  N   LEU A 485      -4.863   5.267   0.909  1.00  8.360          N  
ATOM   7046  CA  LEU A 485      -4.662   6.200  -0.193  1.00  8.410          C  
ATOM   7047  C   LEU A 485      -5.297   7.544   0.146  1.00  8.520          C  
ATOM   7048  O   LEU A 485      -4.676   8.603  -0.037  1.00  8.490          O  
ATOM   7049  CB  LEU A 485      -5.252   5.612  -1.493  1.00 11.750          C  
ATOM   7050  CG  LEU A 485      -5.106   6.436  -2.805  1.00 11.750          C  
ATOM   7051  CD1 LEU A 485      -3.626   6.652  -3.140  1.00 11.750          C  
ATOM   7052  CD2 LEU A 485      -5.765   5.672  -3.937  1.00 11.750          C  
ATOM   7053  H   LEU A 485      -5.348   4.378   0.753  1.00 10.030          H  
ATOM   7054  HA  LEU A 485      -3.594   6.350  -0.319  1.00 10.090          H  
ATOM   7055 1HB  LEU A 485      -4.807   4.638  -1.667  1.00 14.100          H  
ATOM   7056 2HB  LEU A 485      -6.318   5.458  -1.328  1.00 14.100          H  
ATOM   7057  HG  LEU A 485      -5.586   7.398  -2.682  1.00 14.100          H  
ATOM   7058 1HD1 LEU A 485      -3.540   7.214  -4.066  1.00 14.100          H  
ATOM   7059 2HD1 LEU A 485      -3.128   7.202  -2.349  1.00 14.100          H  
ATOM   7060 3HD1 LEU A 485      -3.154   5.685  -3.265  1.00 14.100          H  
ATOM   7061 1HD2 LEU A 485      -5.678   6.225  -4.855  1.00 14.100          H  
ATOM   7062 2HD2 LEU A 485      -5.277   4.724  -4.052  1.00 14.100          H  
ATOM   7063 3HD2 LEU A 485      -6.816   5.514  -3.710  1.00 14.100          H  
ATOM   7064  N   ARG A 486      -6.524   7.506   0.670  1.00  8.670          N  
ATOM   7065  CA  ARG A 486      -7.198   8.734   1.056  1.00  8.800          C  
ATOM   7066  C   ARG A 486      -6.440   9.439   2.189  1.00  8.670          C  
ATOM   7067  O   ARG A 486      -6.270  10.665   2.176  1.00  8.710          O  
ATOM   7068  CB  ARG A 486      -8.632   8.439   1.470  1.00 12.270          C  
ATOM   7069  CG  ARG A 486      -9.559   8.075   0.311  1.00 12.270          C  
ATOM   7070  CD  ARG A 486     -11.000   8.103   0.702  1.00 12.270          C  
ATOM   7071  NE  ARG A 486     -11.373   7.011   1.615  1.00 12.270          N  
ATOM   7072  CZ  ARG A 486     -11.803   5.780   1.229  1.00 12.270          C  
ATOM   7073  NH1 ARG A 486     -11.915   5.476  -0.052  1.00 12.270          N  
ATOM   7074  NH2 ARG A 486     -12.128   4.886   2.144  1.00 12.270          N  
ATOM   7075  H   ARG A 486      -6.996   6.601   0.782  1.00 10.400          H  
ATOM   7076  HA  ARG A 486      -7.224   9.396   0.191  1.00 10.560          H  
ATOM   7077 1HB  ARG A 486      -8.638   7.599   2.167  1.00 14.720          H  
ATOM   7078 2HB  ARG A 486      -9.056   9.300   1.984  1.00 14.720          H  
ATOM   7079 1HG  ARG A 486      -9.402   8.765  -0.502  1.00 14.720          H  
ATOM   7080 2HG  ARG A 486      -9.318   7.070  -0.032  1.00 14.720          H  
ATOM   7081 1HD  ARG A 486     -11.198   9.052   1.212  1.00 14.720          H  
ATOM   7082 2HD  ARG A 486     -11.623   8.051  -0.182  1.00 14.720          H  
ATOM   7083  HE  ARG A 486     -11.312   7.197   2.609  1.00 14.720          H  
ATOM   7084 1HH1 ARG A 486     -11.674   6.153  -0.760  1.00 14.720          H  
ATOM   7085 2HH1 ARG A 486     -12.261   4.567  -0.327  1.00 14.720          H  
ATOM   7086 1HH2 ARG A 486     -12.056   5.118   3.125  1.00 14.720          H  
ATOM   7087 2HH2 ARG A 486     -12.457   3.969   1.866  1.00 14.720          H  
ATOM   7088  N   ALA A 487      -5.975   8.662   3.174  1.00  8.530          N  
ATOM   7089  CA  ALA A 487      -5.221   9.208   4.287  1.00  8.410          C  
ATOM   7090  C   ALA A 487      -3.909   9.834   3.827  1.00  8.290          C  
ATOM   7091  O   ALA A 487      -3.512  10.873   4.361  1.00  8.290          O  
ATOM   7092  CB  ALA A 487      -4.952   8.129   5.304  1.00 11.820          C  
ATOM   7093  H   ALA A 487      -6.174   7.658   3.169  1.00 10.240          H  
ATOM   7094  HA  ALA A 487      -5.822   9.987   4.751  1.00 10.090          H  
ATOM   7095 1HB  ALA A 487      -4.414   8.547   6.149  1.00 14.190          H  
ATOM   7096 2HB  ALA A 487      -5.900   7.709   5.643  1.00 14.190          H  
ATOM   7097 3HB  ALA A 487      -4.365   7.350   4.839  1.00 14.190          H  
ATOM   7098  N   GLN A 488      -3.223   9.217   2.848  1.00  8.220          N  
ATOM   7099  CA  GLN A 488      -1.960   9.768   2.379  1.00  8.120          C  
ATOM   7100  C   GLN A 488      -2.222  11.135   1.797  1.00  8.270          C  
ATOM   7101  O   GLN A 488      -1.446  12.071   2.023  1.00  8.240          O  
ATOM   7102  CB  GLN A 488      -1.307   8.916   1.279  1.00 11.410          C  
ATOM   7103  CG  GLN A 488       0.129   9.396   0.867  1.00 11.410          C  
ATOM   7104  CD  GLN A 488       1.158   9.128   1.906  1.00 11.410          C  
ATOM   7105  OE1 GLN A 488       1.527   7.967   2.053  1.00 11.410          O  
ATOM   7106  NE2 GLN A 488       1.580  10.131   2.657  1.00 11.410          N  
ATOM   7107  H   GLN A 488      -3.561   8.326   2.481  1.00  9.860          H  
ATOM   7108  HA  GLN A 488      -1.282   9.865   3.224  1.00  9.740          H  
ATOM   7109 1HB  GLN A 488      -1.234   7.884   1.616  1.00 13.690          H  
ATOM   7110 2HB  GLN A 488      -1.943   8.918   0.392  1.00 13.690          H  
ATOM   7111 1HG  GLN A 488       0.420   8.873  -0.039  1.00 13.690          H  
ATOM   7112 2HG  GLN A 488       0.117  10.470   0.695  1.00 13.690          H  
ATOM   7113 1HE2 GLN A 488       2.231   9.958   3.439  1.00 13.690          H  
ATOM   7114 2HE2 GLN A 488       1.221  11.054   2.508  1.00 13.690          H  
ATOM   7115  N   ALA A 489      -3.320  11.253   1.040  1.00  8.430          N  
ATOM   7116  CA  ALA A 489      -3.674  12.526   0.453  1.00  8.590          C  
ATOM   7117  C   ALA A 489      -3.942  13.571   1.520  1.00  8.650          C  
ATOM   7118  O   ALA A 489      -3.481  14.710   1.404  1.00  8.690          O  
ATOM   7119  CB  ALA A 489      -4.895  12.365  -0.417  1.00 11.960          C  
ATOM   7120  H   ALA A 489      -3.882  10.415   0.838  1.00 10.120          H  
ATOM   7121  HA  ALA A 489      -2.834  12.852  -0.142  1.00 10.310          H  
ATOM   7122 1HB  ALA A 489      -5.154  13.305  -0.886  1.00 14.350          H  
ATOM   7123 2HB  ALA A 489      -4.670  11.637  -1.145  1.00 14.350          H  
ATOM   7124 3HB  ALA A 489      -5.726  12.026   0.180  1.00 14.350          H  
ATOM   7125  N   ALA A 490      -4.647  13.177   2.590  1.00  8.660          N  
ATOM   7126  CA  ALA A 490      -4.947  14.112   3.664  1.00  8.720          C  
ATOM   7127  C   ALA A 490      -3.674  14.628   4.317  1.00  8.590          C  
ATOM   7128  O   ALA A 490      -3.565  15.827   4.614  1.00  8.660          O  
ATOM   7129  CB  ALA A 490      -5.801  13.435   4.721  1.00 12.180          C  
ATOM   7130  H   ALA A 490      -5.043  12.229   2.604  1.00 10.390          H  
ATOM   7131  HA  ALA A 490      -5.487  14.955   3.236  1.00 10.460          H  
ATOM   7132 1HB  ALA A 490      -6.036  14.148   5.508  1.00 14.620          H  
ATOM   7133 2HB  ALA A 490      -6.714  13.066   4.280  1.00 14.620          H  
ATOM   7134 3HB  ALA A 490      -5.248  12.600   5.143  1.00 14.620          H  
ATOM   7135  N   ARG A 491      -2.722  13.711   4.543  1.00  8.400          N  
ATOM   7136  CA  ARG A 491      -1.449  14.034   5.164  1.00  8.260          C  
ATOM   7137  C   ARG A 491      -0.648  14.983   4.299  1.00  8.300          C  
ATOM   7138  O   ARG A 491      -0.110  15.982   4.793  1.00  8.330          O  
ATOM   7139  CB  ARG A 491      -0.645  12.760   5.410  1.00 11.620          C  
ATOM   7140  CG  ARG A 491      -1.192  11.857   6.531  1.00 11.620          C  
ATOM   7141  CD  ARG A 491      -0.491  10.537   6.607  1.00 11.620          C  
ATOM   7142  NE  ARG A 491       0.904  10.649   6.990  1.00 11.620          N  
ATOM   7143  CZ  ARG A 491       1.378  10.752   8.254  1.00 11.620          C  
ATOM   7144  NH1 ARG A 491       0.581  10.764   9.323  1.00 11.620          N  
ATOM   7145  NH2 ARG A 491       2.672  10.841   8.375  1.00 11.620          N  
ATOM   7146  H   ARG A 491      -2.930  12.734   4.308  1.00 10.080          H  
ATOM   7147  HA  ARG A 491      -1.643  14.513   6.121  1.00  9.910          H  
ATOM   7148 1HB  ARG A 491      -0.620  12.167   4.496  1.00 13.940          H  
ATOM   7149 2HB  ARG A 491       0.388  13.015   5.653  1.00 13.940          H  
ATOM   7150 1HG  ARG A 491      -1.047  12.356   7.483  1.00 13.940          H  
ATOM   7151 2HG  ARG A 491      -2.259  11.682   6.381  1.00 13.940          H  
ATOM   7152 1HD  ARG A 491      -0.993   9.894   7.320  1.00 13.940          H  
ATOM   7153 2HD  ARG A 491      -0.520  10.079   5.618  1.00 13.940          H  
ATOM   7154  HE  ARG A 491       1.645  10.595   6.233  1.00 13.940          H  
ATOM   7155 1HH1 ARG A 491      -0.419  10.696   9.218  1.00 13.940          H  
ATOM   7156 2HH1 ARG A 491       0.980  10.841  10.251  1.00 13.940          H  
ATOM   7157 1HH2 ARG A 491       3.205  10.857   7.492  1.00 13.940          H  
ATOM   7158 2HH2 ARG A 491       3.117  10.915   9.269  1.00 13.940          H  
ATOM   7159  N   LEU A 492      -0.595  14.701   2.994  1.00  8.330          N  
ATOM   7160  CA  LEU A 492       0.159  15.540   2.091  1.00  8.390          C  
ATOM   7161  C   LEU A 492      -0.452  16.920   2.015  1.00  8.560          C  
ATOM   7162  O   LEU A 492       0.278  17.911   2.034  1.00  8.560          O  
ATOM   7163  CB  LEU A 492       0.259  14.920   0.694  1.00 11.720          C  
ATOM   7164  CG  LEU A 492       1.074  15.760  -0.378  1.00 11.720          C  
ATOM   7165  CD1 LEU A 492       2.553  15.913   0.050  1.00 11.720          C  
ATOM   7166  CD2 LEU A 492       0.953  15.104  -1.727  1.00 11.720          C  
ATOM   7167  H   LEU A 492      -1.051  13.855   2.636  1.00 10.000          H  
ATOM   7168  HA  LEU A 492       1.156  15.640   2.480  1.00 10.070          H  
ATOM   7169 1HB  LEU A 492       0.753  13.955   0.796  1.00 14.070          H  
ATOM   7170 2HB  LEU A 492      -0.746  14.728   0.327  1.00 14.070          H  
ATOM   7171  HG  LEU A 492       0.656  16.754  -0.439  1.00 14.070          H  
ATOM   7172 1HD1 LEU A 492       3.089  16.503  -0.699  1.00 14.070          H  
ATOM   7173 2HD1 LEU A 492       2.628  16.419   1.007  1.00 14.070          H  
ATOM   7174 3HD1 LEU A 492       3.003  14.931   0.125  1.00 14.070          H  
ATOM   7175 1HD2 LEU A 492       1.484  15.708  -2.450  1.00 14.070          H  
ATOM   7176 2HD2 LEU A 492       1.368  14.113  -1.689  1.00 14.070          H  
ATOM   7177 3HD2 LEU A 492      -0.080  15.038  -2.016  1.00 14.070          H  
ATOM   7178  N   ALA A 493      -1.778  17.013   1.902  1.00  8.710          N  
ATOM   7179  CA  ALA A 493      -2.383  18.320   1.800  1.00  8.900          C  
ATOM   7180  C   ALA A 493      -2.104  19.158   3.040  1.00  8.880          C  
ATOM   7181  O   ALA A 493      -1.791  20.348   2.922  1.00  8.950          O  
ATOM   7182  CB  ALA A 493      -3.875  18.179   1.594  1.00 12.380          C  
ATOM   7183  H   ALA A 493      -2.365  16.173   1.859  1.00 10.450          H  
ATOM   7184  HA  ALA A 493      -1.945  18.829   0.946  1.00 10.680          H  
ATOM   7185 1HB  ALA A 493      -4.316  19.155   1.486  1.00 14.860          H  
ATOM   7186 2HB  ALA A 493      -4.087  17.602   0.708  1.00 14.860          H  
ATOM   7187 3HB  ALA A 493      -4.315  17.674   2.454  1.00 14.860          H  
ATOM   7188  N   ALA A 494      -2.195  18.552   4.235  1.00  8.780          N  
ATOM   7189  CA  ALA A 494      -1.931  19.300   5.456  1.00  8.770          C  
ATOM   7190  C   ALA A 494      -0.488  19.772   5.513  1.00  8.680          C  
ATOM   7191  O   ALA A 494      -0.218  20.927   5.852  1.00  8.750          O  
ATOM   7192  CB  ALA A 494      -2.243  18.443   6.660  1.00 12.280          C  
ATOM   7193  H   ALA A 494      -2.489  17.570   4.300  1.00 10.540          H  
ATOM   7194  HA  ALA A 494      -2.567  20.179   5.460  1.00 10.520          H  
ATOM   7195 1HB  ALA A 494      -2.065  19.014   7.571  1.00 14.740          H  
ATOM   7196 2HB  ALA A 494      -3.286  18.131   6.617  1.00 14.740          H  
ATOM   7197 3HB  ALA A 494      -1.602  17.560   6.648  1.00 14.740          H  
ATOM   7198  N   HIS A 495       0.429  18.893   5.109  1.00  8.540          N  
ATOM   7199  CA  HIS A 495       1.857  19.156   5.089  1.00  8.450          C  
ATOM   7200  C   HIS A 495       2.171  20.335   4.209  1.00  8.600          C  
ATOM   7201  O   HIS A 495       2.890  21.245   4.619  1.00  8.660          O  
ATOM   7202  CB  HIS A 495       2.552  17.904   4.567  1.00 11.870          C  
ATOM   7203  CG  HIS A 495       4.030  17.907   4.343  1.00 11.870          C  
ATOM   7204  ND1 HIS A 495       4.951  17.756   5.356  1.00 11.870          N  
ATOM   7205  CD2 HIS A 495       4.741  17.967   3.190  1.00 11.870          C  
ATOM   7206  CE1 HIS A 495       6.167  17.712   4.829  1.00 11.870          C  
ATOM   7207  NE2 HIS A 495       6.056  17.822   3.522  1.00 11.870          N  
ATOM   7208  H   HIS A 495       0.130  17.949   4.847  1.00 10.250          H  
ATOM   7209  HA  HIS A 495       2.209  19.370   6.099  1.00 10.140          H  
ATOM   7210 1HB  HIS A 495       2.345  17.113   5.280  1.00 14.240          H  
ATOM   7211 2HB  HIS A 495       2.096  17.612   3.639  1.00 14.240          H  
ATOM   7212  HD2 HIS A 495       4.336  18.062   2.184  1.00 14.240          H  
ATOM   7213  HE1 HIS A 495       7.099  17.579   5.377  1.00 14.240          H  
ATOM   7214  HE2 HIS A 495       6.830  17.775   2.844  1.00 14.240          H  
ATOM   7215  N   LEU A 496       1.657  20.312   2.987  1.00  8.670          N  
ATOM   7216  CA  LEU A 496       1.940  21.369   2.047  1.00  8.810          C  
ATOM   7217  C   LEU A 496       1.342  22.696   2.491  1.00  8.950          C  
ATOM   7218  O   LEU A 496       1.939  23.741   2.258  1.00  8.970          O  
ATOM   7219  CB  LEU A 496       1.450  20.949   0.676  1.00 12.280          C  
ATOM   7220  CG  LEU A 496       2.204  19.724   0.057  1.00 12.280          C  
ATOM   7221  CD1 LEU A 496       1.531  19.379  -1.210  1.00 12.280          C  
ATOM   7222  CD2 LEU A 496       3.690  20.020  -0.153  1.00 12.280          C  
ATOM   7223  H   LEU A 496       1.071  19.521   2.702  1.00 10.400          H  
ATOM   7224  HA  LEU A 496       3.011  21.518   2.015  1.00 10.570          H  
ATOM   7225 1HB  LEU A 496       0.392  20.680   0.762  1.00 14.730          H  
ATOM   7226 2HB  LEU A 496       1.541  21.794  -0.005  1.00 14.730          H  
ATOM   7227  HG  LEU A 496       2.117  18.871   0.715  1.00 14.730          H  
ATOM   7228 1HD1 LEU A 496       2.010  18.517  -1.667  1.00 14.730          H  
ATOM   7229 2HD1 LEU A 496       0.481  19.152  -1.019  1.00 14.730          H  
ATOM   7230 3HD1 LEU A 496       1.612  20.228  -1.862  1.00 14.730          H  
ATOM   7231 1HD2 LEU A 496       4.175  19.149  -0.600  1.00 14.730          H  
ATOM   7232 2HD2 LEU A 496       3.799  20.871  -0.802  1.00 14.730          H  
ATOM   7233 3HD2 LEU A 496       4.187  20.232   0.783  1.00 14.730          H  
ATOM   7234  N   ARG A 497       0.163  22.685   3.120  1.00  9.060          N  
ATOM   7235  CA  ARG A 497      -0.391  23.932   3.638  1.00  9.200          C  
ATOM   7236  C   ARG A 497       0.515  24.516   4.735  1.00  9.140          C  
ATOM   7237  O   ARG A 497       0.707  25.733   4.797  1.00  9.290          O  
ATOM   7238  CB  ARG A 497      -1.809  23.738   4.158  1.00 12.820          C  
ATOM   7239  CG  ARG A 497      -2.884  23.573   3.071  1.00 12.820          C  
ATOM   7240  CD  ARG A 497      -4.267  23.675   3.634  1.00 12.820          C  
ATOM   7241  NE  ARG A 497      -4.589  22.540   4.513  1.00 12.820          N  
ATOM   7242  CZ  ARG A 497      -5.129  21.364   4.100  1.00 12.820          C  
ATOM   7243  NH1 ARG A 497      -5.425  21.181   2.832  1.00 12.820          N  
ATOM   7244  NH2 ARG A 497      -5.362  20.399   4.974  1.00 12.820          N  
ATOM   7245  H   ARG A 497      -0.361  21.808   3.219  1.00 10.870          H  
ATOM   7246  HA  ARG A 497      -0.434  24.649   2.820  1.00 11.040          H  
ATOM   7247 1HB  ARG A 497      -1.837  22.839   4.777  1.00 15.390          H  
ATOM   7248 2HB  ARG A 497      -2.085  24.579   4.788  1.00 15.390          H  
ATOM   7249 1HG  ARG A 497      -2.762  24.355   2.322  1.00 15.390          H  
ATOM   7250 2HG  ARG A 497      -2.776  22.605   2.593  1.00 15.390          H  
ATOM   7251 1HD  ARG A 497      -4.343  24.588   4.224  1.00 15.390          H  
ATOM   7252 2HD  ARG A 497      -4.994  23.715   2.827  1.00 15.390          H  
ATOM   7253  HE  ARG A 497      -4.384  22.641   5.499  1.00 15.390          H  
ATOM   7254 1HH1 ARG A 497      -5.265  21.904   2.158  1.00 15.390          H  
ATOM   7255 2HH1 ARG A 497      -5.848  20.291   2.494  1.00 15.390          H  
ATOM   7256 1HH2 ARG A 497      -5.139  20.532   5.948  1.00 15.390          H  
ATOM   7257 2HH2 ARG A 497      -5.752  19.521   4.659  1.00 15.390          H  
ATOM   7258  N   GLU A 498       1.062  23.641   5.600  1.00  8.930          N  
ATOM   7259  CA  GLU A 498       2.017  24.015   6.654  1.00  8.880          C  
ATOM   7260  C   GLU A 498       3.360  24.500   6.070  1.00  8.830          C  
ATOM   7261  O   GLU A 498       3.993  25.415   6.606  1.00  8.880          O  
ATOM   7262  CB  GLU A 498       2.249  22.841   7.612  1.00 12.450          C  
ATOM   7263  CG  GLU A 498       1.049  22.493   8.498  1.00 12.450          C  
ATOM   7264  CD  GLU A 498       1.272  21.259   9.330  1.00 12.450          C  
ATOM   7265  OE1 GLU A 498       2.277  20.622   9.140  1.00 12.450          O  
ATOM   7266  OE2 GLU A 498       0.443  20.956  10.156  1.00 12.450          O  
ATOM   7267  H   GLU A 498       0.766  22.659   5.543  1.00 10.720          H  
ATOM   7268  HA  GLU A 498       1.584  24.835   7.224  1.00 10.660          H  
ATOM   7269 1HB  GLU A 498       2.497  21.953   7.038  1.00 14.940          H  
ATOM   7270 2HB  GLU A 498       3.100  23.058   8.258  1.00 14.940          H  
ATOM   7271 1HG  GLU A 498       0.851  23.332   9.162  1.00 14.940          H  
ATOM   7272 2HG  GLU A 498       0.172  22.354   7.873  1.00 14.940          H  
ATOM   7273  N   HIS A 499       3.758  23.914   4.936  1.00  8.810          N  
ATOM   7274  CA  HIS A 499       5.006  24.202   4.231  1.00  8.770          C  
ATOM   7275  C   HIS A 499       4.791  24.645   2.763  1.00  8.930          C  
ATOM   7276  O   HIS A 499       5.373  24.039   1.852  1.00  8.880          O  
ATOM   7277  CB  HIS A 499       5.894  22.952   4.227  1.00 12.290          C  
ATOM   7278  CG  HIS A 499       6.321  22.501   5.584  1.00 12.290          C  
ATOM   7279  ND1 HIS A 499       7.324  23.134   6.298  1.00 12.290          N  
ATOM   7280  CD2 HIS A 499       5.888  21.484   6.366  1.00 12.290          C  
ATOM   7281  CE1 HIS A 499       7.492  22.521   7.454  1.00 12.290          C  
ATOM   7282  NE2 HIS A 499       6.641  21.518   7.523  1.00 12.290          N  
ATOM   7283  H   HIS A 499       3.188  23.131   4.606  1.00 10.570          H  
ATOM   7284  HA  HIS A 499       5.549  24.976   4.762  1.00 10.520          H  
ATOM   7285 1HB  HIS A 499       5.348  22.126   3.756  1.00 14.750          H  
ATOM   7286 2HB  HIS A 499       6.785  23.138   3.634  1.00 14.750          H  
ATOM   7287  HD1 HIS A 499       7.771  23.996   6.057  1.00 14.750          H  
ATOM   7288  HD2 HIS A 499       5.115  20.721   6.227  1.00 14.750          H  
ATOM   7289  HE1 HIS A 499       8.243  22.871   8.161  1.00 14.750          H  
ATOM   7290  N   PRO A 500       4.069  25.767   2.518  1.00  9.250          N  
ATOM   7291  CA  PRO A 500       3.607  26.275   1.228  1.00  9.530          C  
ATOM   7292  C   PRO A 500       4.740  26.628   0.276  1.00  9.390          C  
ATOM   7293  O   PRO A 500       4.522  26.812  -0.917  1.00  9.540          O  
ATOM   7294  CB  PRO A 500       2.817  27.531   1.614  1.00 14.290          C  
ATOM   7295  CG  PRO A 500       3.400  27.967   2.929  1.00 14.290          C  
ATOM   7296  CD  PRO A 500       3.756  26.690   3.632  1.00 14.290          C  
ATOM   7297  HA  PRO A 500       2.941  25.528   0.772  1.00 11.440          H  
ATOM   7298 1HB  PRO A 500       2.912  28.289   0.825  1.00 17.150          H  
ATOM   7299 2HB  PRO A 500       1.746  27.279   1.695  1.00 17.150          H  
ATOM   7300 1HG  PRO A 500       4.264  28.631   2.774  1.00 17.150          H  
ATOM   7301 2HG  PRO A 500       2.652  28.549   3.489  1.00 17.150          H  
ATOM   7302 1HD  PRO A 500       4.604  26.865   4.296  1.00 17.150          H  
ATOM   7303 2HD  PRO A 500       2.887  26.353   4.164  1.00 17.150          H  
ATOM   7304  N   GLY A 501       5.946  26.781   0.817  1.00  9.210          N  
ATOM   7305  CA  GLY A 501       7.108  27.126   0.019  1.00  9.160          C  
ATOM   7306  C   GLY A 501       7.605  25.992  -0.888  1.00  9.150          C  
ATOM   7307  O   GLY A 501       8.520  26.210  -1.685  1.00  9.330          O  
ATOM   7308  H   GLY A 501       6.070  26.630   1.804  1.00 11.050          H  
ATOM   7309 1HA  GLY A 501       6.867  27.994  -0.594  1.00 10.990          H  
ATOM   7310 2HA  GLY A 501       7.914  27.432   0.684  1.00 10.990          H  
ATOM   7311  N   GLN A 502       7.032  24.784  -0.785  1.00  9.000          N  
ATOM   7312  CA  GLN A 502       7.497  23.721  -1.673  1.00  9.030          C  
ATOM   7313  C   GLN A 502       6.917  23.873  -3.091  1.00  9.010          C  
ATOM   7314  O   GLN A 502       5.714  24.053  -3.284  1.00  8.960          O  
ATOM   7315  CB  GLN A 502       7.166  22.325  -1.128  1.00 12.630          C  
ATOM   7316  CG  GLN A 502       7.878  21.911   0.153  1.00 12.630          C  
ATOM   7317  CD  GLN A 502       7.637  20.419   0.462  1.00 12.630          C  
ATOM   7318  OE1 GLN A 502       6.830  19.779  -0.208  1.00 12.630          O  
ATOM   7319  NE2 GLN A 502       8.344  19.867   1.436  1.00 12.630          N  
ATOM   7320  H   GLN A 502       6.295  24.621  -0.088  1.00 10.800          H  
ATOM   7321  HA  GLN A 502       8.581  23.795  -1.753  1.00 10.840          H  
ATOM   7322 1HB  GLN A 502       6.102  22.276  -0.913  1.00 15.160          H  
ATOM   7323 2HB  GLN A 502       7.393  21.583  -1.886  1.00 15.160          H  
ATOM   7324 1HG  GLN A 502       8.946  22.076   0.039  1.00 15.160          H  
ATOM   7325 2HG  GLN A 502       7.486  22.507   0.981  1.00 15.160          H  
ATOM   7326 1HE2 GLN A 502       8.232  18.860   1.632  1.00 15.160          H  
ATOM   7327 2HE2 GLN A 502       8.993  20.420   1.959  1.00 15.160          H  
ATOM   7328  N   ASP A 503       7.793  23.709  -4.083  1.00  9.100          N  
ATOM   7329  CA  ASP A 503       7.486  23.775  -5.515  1.00  9.110          C  
ATOM   7330  C   ASP A 503       6.855  22.492  -6.057  1.00  8.970          C  
ATOM   7331  O   ASP A 503       7.519  21.451  -6.003  1.00  8.810          O  
ATOM   7332  CB  ASP A 503       8.758  24.054  -6.348  1.00 12.750          C  
ATOM   7333  CG  ASP A 503       8.477  24.179  -7.901  1.00 12.750          C  
ATOM   7334  OD1 ASP A 503       7.348  23.935  -8.291  1.00 12.750          O  
ATOM   7335  OD2 ASP A 503       9.372  24.448  -8.659  1.00 12.750          O  
ATOM   7336  H   ASP A 503       8.758  23.562  -3.821  1.00 10.920          H  
ATOM   7337  HA  ASP A 503       6.826  24.622  -5.657  1.00 10.930          H  
ATOM   7338 1HB  ASP A 503       9.216  24.985  -6.006  1.00 15.300          H  
ATOM   7339 2HB  ASP A 503       9.495  23.254  -6.191  1.00 15.300          H  
ATOM   7340  N   PRO A 504       5.604  22.498  -6.595  1.00  9.060          N  
ATOM   7341  CA  PRO A 504       4.913  21.341  -7.162  1.00  8.990          C  
ATOM   7342  C   PRO A 504       5.845  20.544  -8.073  1.00  8.910          C  
ATOM   7343  O   PRO A 504       5.725  19.323  -8.155  1.00  8.820          O  
ATOM   7344  CB  PRO A 504       3.754  21.994  -7.921  1.00 13.480          C  
ATOM   7345  CG  PRO A 504       3.445  23.242  -7.105  1.00 13.480          C  
ATOM   7346  CD  PRO A 504       4.798  23.746  -6.632  1.00 13.480          C  
ATOM   7347  HA  PRO A 504       4.519  20.707  -6.380  1.00 10.790          H  
ATOM   7348 1HB  PRO A 504       4.058  22.223  -8.957  1.00 16.180          H  
ATOM   7349 2HB  PRO A 504       2.901  21.300  -7.986  1.00 16.180          H  
ATOM   7350 1HG  PRO A 504       2.924  23.984  -7.728  1.00 16.180          H  
ATOM   7351 2HG  PRO A 504       2.774  23.001  -6.269  1.00 16.180          H  
ATOM   7352 1HD  PRO A 504       5.215  24.472  -7.349  1.00 16.180          H  
ATOM   7353 2HD  PRO A 504       4.678  24.167  -5.619  1.00 16.180          H  
ATOM   7354  N   ARG A 505       6.762  21.222  -8.777  1.00  8.960          N  
ATOM   7355  CA  ARG A 505       7.729  20.527  -9.608  1.00  8.910          C  
ATOM   7356  C   ARG A 505       8.431  19.416  -8.813  1.00  8.680          C  
ATOM   7357  O   ARG A 505       8.521  18.271  -9.252  1.00  8.580          O  
ATOM   7358  CB  ARG A 505       8.803  21.482 -10.111  1.00 12.490          C  
ATOM   7359  CG  ARG A 505       9.806  20.829 -11.005  1.00 12.490          C  
ATOM   7360  CD  ARG A 505      10.897  21.713 -11.464  1.00 12.490          C  
ATOM   7361  NE  ARG A 505      11.796  20.950 -12.336  1.00 12.490          N  
ATOM   7362  CZ  ARG A 505      13.001  21.338 -12.818  1.00 12.490          C  
ATOM   7363  NH1 ARG A 505      13.503  22.511 -12.525  1.00 12.490          N  
ATOM   7364  NH2 ARG A 505      13.667  20.503 -13.597  1.00 12.490          N  
ATOM   7365  H   ARG A 505       6.822  22.252  -8.742  1.00 10.750          H  
ATOM   7366  HA  ARG A 505       7.213  20.090 -10.459  1.00 10.690          H  
ATOM   7367 1HB  ARG A 505       8.351  22.328 -10.617  1.00 14.990          H  
ATOM   7368 2HB  ARG A 505       9.363  21.866  -9.261  1.00 14.990          H  
ATOM   7369 1HG  ARG A 505      10.284  20.050 -10.440  1.00 14.990          H  
ATOM   7370 2HG  ARG A 505       9.307  20.401 -11.872  1.00 14.990          H  
ATOM   7371 1HD  ARG A 505      10.503  22.565 -12.016  1.00 14.990          H  
ATOM   7372 2HD  ARG A 505      11.460  22.056 -10.592  1.00 14.990          H  
ATOM   7373  HE  ARG A 505      11.470  20.023 -12.610  1.00 14.990          H  
ATOM   7374 1HH1 ARG A 505      12.994  23.142 -11.928  1.00 14.990          H  
ATOM   7375 2HH1 ARG A 505      14.399  22.778 -12.905  1.00 14.990          H  
ATOM   7376 1HH2 ARG A 505      13.271  19.607 -13.820  1.00 14.990          H  
ATOM   7377 2HH2 ARG A 505      14.595  20.738 -13.991  1.00 14.990          H  
ATOM   7378  N   ASP A 506       8.979  19.786  -7.652  1.00  8.610          N  
ATOM   7379  CA  ASP A 506       9.815  18.887  -6.872  1.00  8.420          C  
ATOM   7380  C   ASP A 506       8.955  18.032  -5.953  1.00  8.310          C  
ATOM   7381  O   ASP A 506       9.340  16.916  -5.586  1.00  8.150          O  
ATOM   7382  CB  ASP A 506      10.843  19.678  -6.084  1.00 11.860          C  
ATOM   7383  CG  ASP A 506      11.821  20.502  -6.987  1.00 11.860          C  
ATOM   7384  OD1 ASP A 506      12.329  20.038  -8.022  1.00 11.860          O  
ATOM   7385  OD2 ASP A 506      12.063  21.615  -6.596  1.00 11.860          O  
ATOM   7386  H   ASP A 506       8.786  20.719  -7.293  1.00 10.330          H  
ATOM   7387  HA  ASP A 506      10.353  18.234  -7.553  1.00 10.100          H  
ATOM   7388 1HB  ASP A 506      10.337  20.351  -5.390  1.00 14.240          H  
ATOM   7389 2HB  ASP A 506      11.442  18.979  -5.501  1.00 14.240          H  
ATOM   7390  N   ILE A 507       7.765  18.533  -5.597  1.00  8.410          N  
ATOM   7391  CA  ILE A 507       6.851  17.755  -4.763  1.00  8.310          C  
ATOM   7392  C   ILE A 507       6.526  16.515  -5.556  1.00  8.280          C  
ATOM   7393  O   ILE A 507       6.566  15.397  -5.036  1.00  8.140          O  
ATOM   7394  CB  ILE A 507       5.546  18.516  -4.442  1.00 11.670          C  
ATOM   7395  CG1 ILE A 507       5.847  19.719  -3.534  1.00 11.670          C  
ATOM   7396  CG2 ILE A 507       4.518  17.550  -3.759  1.00 11.670          C  
ATOM   7397  CD1 ILE A 507       4.711  20.726  -3.413  1.00 11.670          C  
ATOM   7398  H   ILE A 507       7.522  19.486  -5.889  1.00 10.090          H  
ATOM   7399  HA  ILE A 507       7.330  17.450  -3.850  1.00  9.970          H  
ATOM   7400  HB  ILE A 507       5.120  18.882  -5.349  1.00 14.010          H  
ATOM   7401 1HG1 ILE A 507       6.063  19.343  -2.542  1.00 14.010          H  
ATOM   7402 2HG1 ILE A 507       6.728  20.234  -3.904  1.00 14.010          H  
ATOM   7403 1HG2 ILE A 507       3.596  18.067  -3.544  1.00 14.010          H  
ATOM   7404 2HG2 ILE A 507       4.299  16.726  -4.419  1.00 14.010          H  
ATOM   7405 3HG2 ILE A 507       4.935  17.167  -2.831  1.00 14.010          H  
ATOM   7406 1HD1 ILE A 507       4.998  21.521  -2.755  1.00 14.010          H  
ATOM   7407 2HD1 ILE A 507       4.475  21.153  -4.341  1.00 14.010          H  
ATOM   7408 3HD1 ILE A 507       3.835  20.249  -3.025  1.00 14.010          H  
ATOM   7409  N   ALA A 508       6.213  16.726  -6.833  1.00  8.420          N  
ATOM   7410  CA  ALA A 508       5.901  15.659  -7.744  1.00  8.430          C  
ATOM   7411  C   ALA A 508       7.026  14.673  -7.902  1.00  8.290          C  
ATOM   7412  O   ALA A 508       6.789  13.467  -7.891  1.00  8.210          O  
ATOM   7413  CB  ALA A 508       5.639  16.242  -9.087  1.00 11.800          C  
ATOM   7414  H   ALA A 508       6.170  17.683  -7.190  1.00 10.100          H  
ATOM   7415  HA  ALA A 508       5.021  15.143  -7.374  1.00 10.120          H  
ATOM   7416 1HB  ALA A 508       5.377  15.471  -9.780  1.00 14.160          H  
ATOM   7417 2HB  ALA A 508       4.854  16.953  -9.020  1.00 14.160          H  
ATOM   7418 3HB  ALA A 508       6.533  16.746  -9.430  1.00 14.160          H  
ATOM   7419  N   TYR A 509       8.260  15.166  -8.014  1.00  8.270          N  
ATOM   7420  CA  TYR A 509       9.387  14.276  -8.203  1.00  8.150          C  
ATOM   7421  C   TYR A 509       9.556  13.366  -7.008  1.00  7.920          C  
ATOM   7422  O   TYR A 509       9.800  12.156  -7.166  1.00  7.820          O  
ATOM   7423  CB  TYR A 509      10.646  15.089  -8.421  1.00 11.460          C  
ATOM   7424  CG  TYR A 509      10.619  15.975  -9.669  1.00 11.460          C  
ATOM   7425  CD1 TYR A 509       9.634  15.855 -10.650  1.00 11.460          C  
ATOM   7426  CD2 TYR A 509      11.593  16.909  -9.834  1.00 11.460          C  
ATOM   7427  CE1 TYR A 509       9.653  16.663 -11.748  1.00 11.460          C  
ATOM   7428  CE2 TYR A 509      11.602  17.700 -10.949  1.00 11.460          C  
ATOM   7429  CZ  TYR A 509      10.641  17.573 -11.900  1.00 11.460          C  
ATOM   7430  OH  TYR A 509      10.671  18.354 -13.025  1.00 11.460          O  
ATOM   7431  H   TYR A 509       8.404  16.180  -8.070  1.00  9.920          H  
ATOM   7432  HA  TYR A 509       9.210  13.634  -9.060  1.00  9.780          H  
ATOM   7433 1HB  TYR A 509      10.821  15.733  -7.555  1.00 13.750          H  
ATOM   7434 2HB  TYR A 509      11.478  14.425  -8.487  1.00 13.750          H  
ATOM   7435  HD1 TYR A 509       8.845  15.145 -10.572  1.00 13.750          H  
ATOM   7436  HD2 TYR A 509      12.373  17.030  -9.075  1.00 13.750          H  
ATOM   7437  HE1 TYR A 509       8.878  16.566 -12.508  1.00 13.750          H  
ATOM   7438  HE2 TYR A 509      12.381  18.437 -11.072  1.00 13.750          H  
ATOM   7439  HH  TYR A 509       9.880  18.193 -13.553  1.00 13.750          H  
ATOM   7440  N   SER A 510       9.417  13.936  -5.805  1.00  7.860          N  
ATOM   7441  CA  SER A 510       9.544  13.128  -4.611  1.00  7.670          C  
ATOM   7442  C   SER A 510       8.413  12.111  -4.522  1.00  7.650          C  
ATOM   7443  O   SER A 510       8.655  10.940  -4.237  1.00  7.510          O  
ATOM   7444  CB  SER A 510       9.604  13.996  -3.352  1.00 10.810          C  
ATOM   7445  OG  SER A 510      10.794  14.766  -3.285  1.00 10.810          O  
ATOM   7446  H   SER A 510       9.270  14.952  -5.728  1.00  9.430          H  
ATOM   7447  HA  SER A 510      10.467  12.569  -4.682  1.00  9.200          H  
ATOM   7448 1HB  SER A 510       8.740  14.667  -3.339  1.00 12.980          H  
ATOM   7449 2HB  SER A 510       9.542  13.365  -2.474  1.00 12.980          H  
ATOM   7450  HG  SER A 510      10.786  15.184  -2.379  1.00 12.980          H  
ATOM   7451  N   LEU A 511       7.183  12.501  -4.826  1.00  7.800          N  
ATOM   7452  CA  LEU A 511       6.092  11.535  -4.753  1.00  7.800          C  
ATOM   7453  C   LEU A 511       6.224  10.398  -5.762  1.00  7.790          C  
ATOM   7454  O   LEU A 511       6.046   9.224  -5.432  1.00  7.710          O  
ATOM   7455  CB  LEU A 511       4.787  12.271  -5.030  1.00 10.920          C  
ATOM   7456  CG  LEU A 511       4.266  13.180  -3.951  1.00 10.920          C  
ATOM   7457  CD1 LEU A 511       3.241  14.047  -4.536  1.00 10.920          C  
ATOM   7458  CD2 LEU A 511       3.594  12.336  -2.845  1.00 10.920          C  
ATOM   7459  H   LEU A 511       6.996  13.484  -5.058  1.00  9.360          H  
ATOM   7460  HA  LEU A 511       6.085  11.105  -3.756  1.00  9.360          H  
ATOM   7461 1HB  LEU A 511       4.929  12.875  -5.926  1.00 13.100          H  
ATOM   7462 2HB  LEU A 511       4.042  11.542  -5.232  1.00 13.100          H  
ATOM   7463  HG  LEU A 511       5.078  13.782  -3.550  1.00 13.100          H  
ATOM   7464 1HD1 LEU A 511       2.863  14.700  -3.788  1.00 13.100          H  
ATOM   7465 2HD1 LEU A 511       3.680  14.637  -5.336  1.00 13.100          H  
ATOM   7466 3HD1 LEU A 511       2.447  13.431  -4.923  1.00 13.100          H  
ATOM   7467 1HD2 LEU A 511       3.215  12.986  -2.077  1.00 13.100          H  
ATOM   7468 2HD2 LEU A 511       2.776  11.761  -3.277  1.00 13.100          H  
ATOM   7469 3HD2 LEU A 511       4.291  11.646  -2.408  1.00 13.100          H  
ATOM   7470  N   ALA A 512       6.537  10.767  -7.001  1.00  7.880          N  
ATOM   7471  CA  ALA A 512       6.661   9.862  -8.130  1.00  7.910          C  
ATOM   7472  C   ALA A 512       7.780   8.846  -7.995  1.00  7.730          C  
ATOM   7473  O   ALA A 512       7.628   7.695  -8.407  1.00  7.700          O  
ATOM   7474  CB  ALA A 512       6.832  10.703  -9.363  1.00 11.060          C  
ATOM   7475  H   ALA A 512       6.669  11.762  -7.193  1.00  9.460          H  
ATOM   7476  HA  ALA A 512       5.742   9.300  -8.216  1.00  9.490          H  
ATOM   7477 1HB  ALA A 512       6.855  10.112 -10.224  1.00 13.270          H  
ATOM   7478 2HB  ALA A 512       5.990  11.383  -9.430  1.00 13.270          H  
ATOM   7479 3HB  ALA A 512       7.755  11.271  -9.281  1.00 13.270          H  
ATOM   7480  N   THR A 513       8.907   9.247  -7.411  1.00  7.620          N  
ATOM   7481  CA  THR A 513      10.029   8.328  -7.308  1.00  7.470          C  
ATOM   7482  C   THR A 513      10.390   7.896  -5.888  1.00  7.280          C  
ATOM   7483  O   THR A 513      11.082   6.894  -5.708  1.00  7.150          O  
ATOM   7484  CB  THR A 513      11.267   8.959  -7.951  1.00 10.520          C  
ATOM   7485  OG1 THR A 513      11.618  10.167  -7.247  1.00 10.520          O  
ATOM   7486  CG2 THR A 513      11.000   9.274  -9.407  1.00 10.520          C  
ATOM   7487  H   THR A 513       9.021  10.218  -7.119  1.00  9.140          H  
ATOM   7488  HA  THR A 513       9.781   7.428  -7.865  1.00  8.960          H  
ATOM   7489  HB  THR A 513      12.100   8.259  -7.887  1.00 12.620          H  
ATOM   7490  HG1 THR A 513      10.951  10.864  -7.436  1.00 12.620          H  
ATOM   7491 1HG2 THR A 513      11.867   9.703  -9.858  1.00 12.620          H  
ATOM   7492 2HG2 THR A 513      10.745   8.354  -9.924  1.00 12.620          H  
ATOM   7493 3HG2 THR A 513      10.174   9.976  -9.491  1.00 12.620          H  
ATOM   7494  N   GLY A 514       9.922   8.622  -4.872  1.00  7.270          N  
ATOM   7495  CA  GLY A 514      10.271   8.359  -3.481  1.00  7.120          C  
ATOM   7496  C   GLY A 514       9.298   7.442  -2.749  1.00  7.090          C  
ATOM   7497  O   GLY A 514       9.439   7.227  -1.540  1.00  7.000          O  
ATOM   7498  H   GLY A 514       9.335   9.434  -5.035  1.00  8.720          H  
ATOM   7499 1HA  GLY A 514      11.274   7.947  -3.437  1.00  8.540          H  
ATOM   7500 2HA  GLY A 514      10.304   9.312  -2.960  1.00  8.540          H  
ATOM   7501  N   ARG A 515       8.311   6.902  -3.457  1.00  7.190          N  
ATOM   7502  CA  ARG A 515       7.301   6.054  -2.835  1.00  7.190          C  
ATOM   7503  C   ARG A 515       7.014   4.803  -3.642  1.00  7.210          C  
ATOM   7504  O   ARG A 515       6.945   4.820  -4.869  1.00  7.260          O  
ATOM   7505  CB  ARG A 515       6.000   6.822  -2.605  1.00 10.070          C  
ATOM   7506  CG  ARG A 515       6.094   7.993  -1.603  1.00 10.070          C  
ATOM   7507  CD  ARG A 515       6.291   7.492  -0.194  1.00 10.070          C  
ATOM   7508  NE  ARG A 515       6.304   8.552   0.773  1.00 10.070          N  
ATOM   7509  CZ  ARG A 515       7.391   9.272   1.123  1.00 10.070          C  
ATOM   7510  NH1 ARG A 515       8.572   9.076   0.564  1.00 10.070          N  
ATOM   7511  NH2 ARG A 515       7.277  10.192   2.046  1.00 10.070          N  
ATOM   7512  H   ARG A 515       8.266   7.100  -4.451  1.00  8.630          H  
ATOM   7513  HA  ARG A 515       7.677   5.724  -1.872  1.00  8.630          H  
ATOM   7514 1HB  ARG A 515       5.660   7.241  -3.557  1.00 12.080          H  
ATOM   7515 2HB  ARG A 515       5.226   6.137  -2.257  1.00 12.080          H  
ATOM   7516 1HG  ARG A 515       6.915   8.653  -1.870  1.00 12.080          H  
ATOM   7517 2HG  ARG A 515       5.164   8.562  -1.633  1.00 12.080          H  
ATOM   7518 1HD  ARG A 515       5.474   6.817   0.063  1.00 12.080          H  
ATOM   7519 2HD  ARG A 515       7.225   6.954  -0.100  1.00 12.080          H  
ATOM   7520  HE  ARG A 515       5.433   8.755   1.241  1.00 12.080          H  
ATOM   7521 1HH1 ARG A 515       8.719   8.363  -0.168  1.00 12.080          H  
ATOM   7522 2HH1 ARG A 515       9.360   9.643   0.857  1.00 12.080          H  
ATOM   7523 1HH2 ARG A 515       6.384  10.366   2.483  1.00 12.080          H  
ATOM   7524 2HH2 ARG A 515       8.090  10.736   2.315  1.00 12.080          H  
ATOM   7525  N   ALA A 516       6.816   3.699  -2.928  1.00  7.160          N  
ATOM   7526  CA  ALA A 516       6.504   2.429  -3.562  1.00  7.200          C  
ATOM   7527  C   ALA A 516       5.209   2.508  -4.350  1.00  7.400          C  
ATOM   7528  O   ALA A 516       4.223   3.120  -3.920  1.00  7.480          O  
ATOM   7529  CB  ALA A 516       6.400   1.329  -2.518  1.00 10.060          C  
ATOM   7530  H   ALA A 516       6.882   3.753  -1.922  1.00  8.590          H  
ATOM   7531  HA  ALA A 516       7.308   2.188  -4.258  1.00  8.640          H  
ATOM   7532 1HB  ALA A 516       6.183   0.380  -3.010  1.00 12.080          H  
ATOM   7533 2HB  ALA A 516       7.345   1.255  -1.979  1.00 12.080          H  
ATOM   7534 3HB  ALA A 516       5.611   1.560  -1.818  1.00 12.080          H  
ATOM   7535  N   ALA A 517       5.168   1.822  -5.491  1.00  7.500          N  
ATOM   7536  CA  ALA A 517       3.952   1.793  -6.296  1.00  7.720          C  
ATOM   7537  C   ALA A 517       2.986   0.745  -5.740  1.00  7.790          C  
ATOM   7538  O   ALA A 517       2.745  -0.308  -6.339  1.00  7.880          O  
ATOM   7539  CB  ALA A 517       4.288   1.524  -7.750  1.00 10.720          C  
ATOM   7540  H   ALA A 517       5.997   1.340  -5.808  1.00  9.000          H  
ATOM   7541  HA  ALA A 517       3.473   2.769  -6.222  1.00  9.260          H  
ATOM   7542 1HB  ALA A 517       3.383   1.546  -8.334  1.00 12.860          H  
ATOM   7543 2HB  ALA A 517       4.964   2.297  -8.111  1.00 12.860          H  
ATOM   7544 3HB  ALA A 517       4.764   0.551  -7.842  1.00 12.860          H  
ATOM   7545  N   LEU A 518       2.446   1.062  -4.583  1.00  7.760          N  
ATOM   7546  CA  LEU A 518       1.554   0.207  -3.835  1.00  7.800          C  
ATOM   7547  C   LEU A 518       0.263   0.053  -4.658  1.00  8.050          C  
ATOM   7548  O   LEU A 518      -0.031   0.943  -5.461  1.00  8.170          O  
ATOM   7549  CB  LEU A 518       1.336   0.835  -2.459  1.00 10.900          C  
ATOM   7550  CG  LEU A 518       2.589   0.948  -1.542  1.00 10.900          C  
ATOM   7551  CD1 LEU A 518       2.248   1.782  -0.342  1.00 10.900          C  
ATOM   7552  CD2 LEU A 518       3.049  -0.431  -1.081  1.00 10.900          C  
ATOM   7553  H   LEU A 518       2.751   1.958  -4.197  1.00  9.310          H  
ATOM   7554  HA  LEU A 518       2.042  -0.747  -3.725  1.00  9.360          H  
ATOM   7555 1HB  LEU A 518       0.960   1.831  -2.603  1.00 13.080          H  
ATOM   7556 2HB  LEU A 518       0.606   0.262  -1.932  1.00 13.080          H  
ATOM   7557  HG  LEU A 518       3.378   1.440  -2.083  1.00 13.080          H  
ATOM   7558 1HD1 LEU A 518       3.125   1.885   0.300  1.00 13.080          H  
ATOM   7559 2HD1 LEU A 518       1.934   2.773  -0.678  1.00 13.080          H  
ATOM   7560 3HD1 LEU A 518       1.451   1.304   0.211  1.00 13.080          H  
ATOM   7561 1HD2 LEU A 518       3.921  -0.323  -0.434  1.00 13.080          H  
ATOM   7562 2HD2 LEU A 518       2.243  -0.915  -0.524  1.00 13.080          H  
ATOM   7563 3HD2 LEU A 518       3.319  -1.046  -1.931  1.00 13.080          H  
ATOM   7564  N   PRO A 519      -0.495  -1.069  -4.531  1.00  8.140          N  
ATOM   7565  CA  PRO A 519      -1.717  -1.406  -5.274  1.00  8.390          C  
ATOM   7566  C   PRO A 519      -2.833  -0.354  -5.425  1.00  8.540          C  
ATOM   7567  O   PRO A 519      -3.459  -0.343  -6.480  1.00  8.750          O  
ATOM   7568  CB  PRO A 519      -2.250  -2.595  -4.451  1.00 12.590          C  
ATOM   7569  CG  PRO A 519      -1.018  -3.266  -3.913  1.00 12.590          C  
ATOM   7570  CD  PRO A 519      -0.094  -2.132  -3.550  1.00 12.590          C  
ATOM   7571  HA  PRO A 519      -1.411  -1.749  -6.269  1.00 10.070          H  
ATOM   7572 1HB  PRO A 519      -2.927  -2.243  -3.664  1.00 15.100          H  
ATOM   7573 2HB  PRO A 519      -2.835  -3.267  -5.099  1.00 15.100          H  
ATOM   7574 1HG  PRO A 519      -1.280  -3.895  -3.037  1.00 15.100          H  
ATOM   7575 2HG  PRO A 519      -0.589  -3.939  -4.665  1.00 15.100          H  
ATOM   7576 1HD  PRO A 519      -0.258  -1.803  -2.524  1.00 15.100          H  
ATOM   7577 2HD  PRO A 519       0.921  -2.504  -3.723  1.00 15.100          H  
ATOM   7578  N   HIS A 520      -3.121   0.496  -4.429  1.00  8.470          N  
ATOM   7579  CA  HIS A 520      -4.174   1.516  -4.590  1.00  8.620          C  
ATOM   7580  C   HIS A 520      -3.545   2.775  -5.156  1.00  8.560          C  
ATOM   7581  O   HIS A 520      -2.610   3.324  -4.569  1.00  8.390          O  
ATOM   7582  CB  HIS A 520      -4.924   1.742  -3.275  1.00 12.010          C  
ATOM   7583  CG  HIS A 520      -5.737   0.560  -2.923  1.00 12.010          C  
ATOM   7584  ND1 HIS A 520      -7.103   0.505  -3.128  1.00 12.010          N  
ATOM   7585  CD2 HIS A 520      -5.383  -0.644  -2.443  1.00 12.010          C  
ATOM   7586  CE1 HIS A 520      -7.549  -0.681  -2.758  1.00 12.010          C  
ATOM   7587  NE2 HIS A 520      -6.524  -1.398  -2.342  1.00 12.010          N  
ATOM   7588  H   HIS A 520      -2.624   0.481  -3.535  1.00 10.160          H  
ATOM   7589  HA  HIS A 520      -4.910   1.179  -5.319  1.00 10.340          H  
ATOM   7590 1HB  HIS A 520      -4.221   1.938  -2.467  1.00 14.410          H  
ATOM   7591 2HB  HIS A 520      -5.584   2.593  -3.354  1.00 14.410          H  
ATOM   7592  HD2 HIS A 520      -4.375  -0.959  -2.186  1.00 14.410          H  
ATOM   7593  HE1 HIS A 520      -8.586  -1.014  -2.802  1.00 14.410          H  
ATOM   7594  HE2 HIS A 520      -6.560  -2.353  -2.005  1.00 14.410          H  
ATOM   7595  N   ARG A 521      -4.024   3.253  -6.316  1.00  8.720          N  
ATOM   7596  CA  ARG A 521      -3.331   4.376  -6.947  1.00  8.670          C  
ATOM   7597  C   ARG A 521      -4.188   5.578  -7.352  1.00  8.830          C  
ATOM   7598  O   ARG A 521      -5.330   5.443  -7.798  1.00  8.980          O  
ATOM   7599  CB  ARG A 521      -2.612   3.824  -8.172  1.00 12.160          C  
ATOM   7600  CG  ARG A 521      -1.536   2.775  -7.811  1.00 12.160          C  
ATOM   7601  CD  ARG A 521      -0.880   2.172  -8.961  1.00 12.160          C  
ATOM   7602  NE  ARG A 521       0.100   1.169  -8.526  1.00 12.160          N  
ATOM   7603  CZ  ARG A 521       0.868   0.432  -9.367  1.00 12.160          C  
ATOM   7604  NH1 ARG A 521       0.771   0.609 -10.670  1.00 12.160          N  
ATOM   7605  NH2 ARG A 521       1.729  -0.462  -8.909  1.00 12.160          N  
ATOM   7606  H   ARG A 521      -4.821   2.802  -6.788  1.00 10.460          H  
ATOM   7607  HA  ARG A 521      -2.577   4.745  -6.252  1.00 10.400          H  
ATOM   7608 1HB  ARG A 521      -3.342   3.346  -8.837  1.00 14.590          H  
ATOM   7609 2HB  ARG A 521      -2.149   4.625  -8.730  1.00 14.590          H  
ATOM   7610 1HG  ARG A 521      -0.774   3.234  -7.183  1.00 14.590          H  
ATOM   7611 2HG  ARG A 521      -1.988   1.950  -7.269  1.00 14.590          H  
ATOM   7612 1HD  ARG A 521      -1.632   1.675  -9.575  1.00 14.590          H  
ATOM   7613 2HD  ARG A 521      -0.380   2.929  -9.547  1.00 14.590          H  
ATOM   7614  HE  ARG A 521       0.178   1.014  -7.496  1.00 14.590          H  
ATOM   7615 1HH1 ARG A 521       0.133   1.294 -11.041  1.00 14.590          H  
ATOM   7616 2HH1 ARG A 521       1.348   0.068 -11.298  1.00 14.590          H  
ATOM   7617 1HH2 ARG A 521       1.870  -0.591  -7.897  1.00 14.590          H  
ATOM   7618 2HH2 ARG A 521       2.293  -0.995  -9.546  1.00 14.590          H  
ATOM   7619  N   ALA A 522      -3.574   6.754  -7.241  1.00  8.780          N  
ATOM   7620  CA  ALA A 522      -4.165   8.030  -7.651  1.00  8.930          C  
ATOM   7621  C   ALA A 522      -3.089   9.018  -8.045  1.00  8.880          C  
ATOM   7622  O   ALA A 522      -1.933   8.897  -7.627  1.00  8.710          O  
ATOM   7623  CB  ALA A 522      -4.965   8.624  -6.528  1.00 12.440          C  
ATOM   7624  H   ALA A 522      -2.648   6.763  -6.795  1.00 10.540          H  
ATOM   7625  HA  ALA A 522      -4.811   7.864  -8.510  1.00 10.720          H  
ATOM   7626 1HB  ALA A 522      -5.384   9.573  -6.842  1.00 14.930          H  
ATOM   7627 2HB  ALA A 522      -5.764   7.957  -6.250  1.00 14.930          H  
ATOM   7628 3HB  ALA A 522      -4.299   8.777  -5.694  1.00 14.930          H  
ATOM   7629  N   ALA A 523      -3.450  10.007  -8.845  1.00  9.050          N  
ATOM   7630  CA  ALA A 523      -2.445  11.010  -9.208  1.00  9.040          C  
ATOM   7631  C   ALA A 523      -3.092  12.331  -9.621  1.00  9.230          C  
ATOM   7632  O   ALA A 523      -4.218  12.354 -10.096  1.00  9.420          O  
ATOM   7633  CB  ALA A 523      -1.545  10.445 -10.292  1.00 12.660          C  
ATOM   7634  H   ALA A 523      -4.427  10.060  -9.154  1.00 10.860          H  
ATOM   7635  HA  ALA A 523      -1.845  11.214  -8.324  1.00 10.850          H  
ATOM   7636 1HB  ALA A 523      -0.774  11.177 -10.539  1.00 15.190          H  
ATOM   7637 2HB  ALA A 523      -1.071   9.535  -9.943  1.00 15.190          H  
ATOM   7638 3HB  ALA A 523      -2.142  10.226 -11.167  1.00 15.190          H  
ATOM   7639  N   PHE A 524      -2.349  13.432  -9.488  1.00  9.180          N  
ATOM   7640  CA  PHE A 524      -2.932  14.752  -9.758  1.00  9.350          C  
ATOM   7641  C   PHE A 524      -2.088  15.658 -10.635  1.00  9.390          C  
ATOM   7642  O   PHE A 524      -0.934  15.919 -10.316  1.00  9.210          O  
ATOM   7643  CB  PHE A 524      -3.007  15.498  -8.450  1.00 13.020          C  
ATOM   7644  CG  PHE A 524      -3.652  14.765  -7.394  1.00 13.020          C  
ATOM   7645  CD1 PHE A 524      -2.900  13.941  -6.590  1.00 13.020          C  
ATOM   7646  CD2 PHE A 524      -4.952  14.867  -7.164  1.00 13.020          C  
ATOM   7647  CE1 PHE A 524      -3.480  13.276  -5.605  1.00 13.020          C  
ATOM   7648  CE2 PHE A 524      -5.503  14.202  -6.152  1.00 13.020          C  
ATOM   7649  CZ  PHE A 524      -4.755  13.416  -5.388  1.00 13.020          C  
ATOM   7650  H   PHE A 524      -1.398  13.319  -9.133  1.00 11.020          H  
ATOM   7651  HA  PHE A 524      -3.918  14.623 -10.208  1.00 11.220          H  
ATOM   7652 1HB  PHE A 524      -2.034  15.792  -8.124  1.00 15.630          H  
ATOM   7653 2HB  PHE A 524      -3.564  16.409  -8.607  1.00 15.630          H  
ATOM   7654  HD1 PHE A 524      -1.838  13.832  -6.766  1.00 15.630          H  
ATOM   7655  HD2 PHE A 524      -5.557  15.497  -7.796  1.00 15.630          H  
ATOM   7656  HE1 PHE A 524      -2.924  12.637  -4.978  1.00 15.630          H  
ATOM   7657  HE2 PHE A 524      -6.564  14.298  -5.950  1.00 15.630          H  
ATOM   7658  HZ  PHE A 524      -5.188  12.905  -4.590  1.00 15.630          H  
ATOM   7659  N   ALA A 525      -2.651  16.226 -11.703  1.00  9.670          N  
ATOM   7660  CA  ALA A 525      -1.837  17.136 -12.511  1.00  9.760          C  
ATOM   7661  C   ALA A 525      -2.038  18.598 -12.065  1.00  9.820          C  
ATOM   7662  O   ALA A 525      -3.173  19.084 -12.035  1.00 10.000          O  
ATOM   7663  CB  ALA A 525      -2.164  16.988 -13.973  1.00 13.630          C  
ATOM   7664  H   ALA A 525      -3.611  16.018 -11.955  1.00 11.600          H  
ATOM   7665  HA  ALA A 525      -0.808  16.843 -12.388  1.00 11.710          H  
ATOM   7666 1HB  ALA A 525      -1.525  17.635 -14.574  1.00 16.350          H  
ATOM   7667 2HB  ALA A 525      -1.984  15.970 -14.234  1.00 16.350          H  
ATOM   7668 3HB  ALA A 525      -3.210  17.246 -14.152  1.00 16.350          H  
ATOM   7669  N   PRO A 526      -0.969  19.351 -11.754  1.00  9.730          N  
ATOM   7670  CA  PRO A 526      -1.002  20.737 -11.334  1.00  9.830          C  
ATOM   7671  C   PRO A 526      -1.207  21.664 -12.517  1.00  9.810          C  
ATOM   7672  O   PRO A 526      -0.286  22.365 -12.926  1.00  9.590          O  
ATOM   7673  CB  PRO A 526       0.373  20.923 -10.683  1.00 14.750          C  
ATOM   7674  CG  PRO A 526       1.265  19.995 -11.436  1.00 14.750          C  
ATOM   7675  CD  PRO A 526       0.393  18.780 -11.745  1.00 14.750          C  
ATOM   7676  HA  PRO A 526      -1.809  20.870 -10.598  1.00 11.800          H  
ATOM   7677 1HB  PRO A 526       0.692  21.976 -10.753  1.00 17.690          H  
ATOM   7678 2HB  PRO A 526       0.331  20.671  -9.616  1.00 17.690          H  
ATOM   7679 1HG  PRO A 526       1.642  20.504 -12.329  1.00 17.690          H  
ATOM   7680 2HG  PRO A 526       2.146  19.734 -10.820  1.00 17.690          H  
ATOM   7681 1HD  PRO A 526       0.682  18.363 -12.712  1.00 17.690          H  
ATOM   7682 2HD  PRO A 526       0.498  18.056 -10.919  1.00 17.690          H  
ATOM   7683  N   VAL A 527      -2.414  21.649 -13.075  1.00 10.090          N  
ATOM   7684  CA  VAL A 527      -2.706  22.442 -14.269  1.00 10.160          C  
ATOM   7685  C   VAL A 527      -3.833  23.441 -13.990  1.00 10.170          C  
ATOM   7686  O   VAL A 527      -4.761  23.617 -14.781  1.00 10.230          O  
ATOM   7687  CB  VAL A 527      -3.095  21.491 -15.429  1.00 14.200          C  
ATOM   7688  CG1 VAL A 527      -1.896  20.649 -15.804  1.00 14.200          C  
ATOM   7689  CG2 VAL A 527      -4.259  20.568 -15.024  1.00 14.200          C  
ATOM   7690  H   VAL A 527      -3.112  21.024 -12.660  1.00 12.110          H  
ATOM   7691  HA  VAL A 527      -1.812  22.997 -14.552  1.00 12.190          H  
ATOM   7692  HB  VAL A 527      -3.381  22.084 -16.296  1.00 17.040          H  
ATOM   7693 1HG1 VAL A 527      -2.148  19.983 -16.632  1.00 17.040          H  
ATOM   7694 2HG1 VAL A 527      -1.093  21.303 -16.094  1.00 17.040          H  
ATOM   7695 3HG1 VAL A 527      -1.589  20.056 -14.948  1.00 17.040          H  
ATOM   7696 1HG2 VAL A 527      -4.508  19.913 -15.861  1.00 17.040          H  
ATOM   7697 2HG2 VAL A 527      -3.980  19.961 -14.179  1.00 17.040          H  
ATOM   7698 3HG2 VAL A 527      -5.138  21.156 -14.765  1.00 17.040          H  
ATOM   7699  N   ASP A 528      -3.703  24.071 -12.830  1.00 10.170          N  
ATOM   7700  CA  ASP A 528      -4.561  25.096 -12.233  1.00 10.200          C  
ATOM   7701  C   ASP A 528      -3.812  25.597 -10.986  1.00 10.000          C  
ATOM   7702  O   ASP A 528      -3.479  24.780 -10.122  1.00  9.950          O  
ATOM   7703  CB  ASP A 528      -5.964  24.537 -11.934  1.00 14.270          C  
ATOM   7704  CG  ASP A 528      -6.962  25.580 -11.358  1.00 14.270          C  
ATOM   7705  OD1 ASP A 528      -6.582  26.719 -11.237  1.00 14.270          O  
ATOM   7706  OD2 ASP A 528      -8.058  25.201 -10.951  1.00 14.270          O  
ATOM   7707  H   ASP A 528      -2.881  23.799 -12.308  1.00 12.200          H  
ATOM   7708  HA  ASP A 528      -4.667  25.930 -12.928  1.00 12.240          H  
ATOM   7709 1HB  ASP A 528      -6.393  24.198 -12.879  1.00 17.120          H  
ATOM   7710 2HB  ASP A 528      -5.904  23.675 -11.322  1.00 17.120          H  
ATOM   7711  N   GLU A 529      -3.394  26.862 -10.947  1.00  9.910          N  
ATOM   7712  CA  GLU A 529      -2.538  27.313  -9.842  1.00  9.750          C  
ATOM   7713  C   GLU A 529      -3.128  27.043  -8.455  1.00  9.810          C  
ATOM   7714  O   GLU A 529      -4.249  27.445  -8.145  1.00  9.740          O  
ATOM   7715  CB  GLU A 529      -2.244  28.809  -9.979  1.00 13.710          C  
ATOM   7716  CG  GLU A 529      -1.297  29.368  -8.920  1.00 13.710          C  
ATOM   7717  CD  GLU A 529      -0.988  30.818  -9.116  1.00 13.710          C  
ATOM   7718  OE1 GLU A 529      -1.463  31.387 -10.069  1.00 13.710          O  
ATOM   7719  OE2 GLU A 529      -0.276  31.361  -8.310  1.00 13.710          O  
ATOM   7720  H   GLU A 529      -3.695  27.508 -11.665  1.00 11.890          H  
ATOM   7721  HA  GLU A 529      -1.593  26.775  -9.914  1.00 11.700          H  
ATOM   7722 1HB  GLU A 529      -1.809  29.006 -10.958  1.00 16.460          H  
ATOM   7723 2HB  GLU A 529      -3.177  29.369  -9.916  1.00 16.460          H  
ATOM   7724 1HG  GLU A 529      -1.752  29.252  -7.937  1.00 16.460          H  
ATOM   7725 2HG  GLU A 529      -0.369  28.797  -8.929  1.00 16.460          H  
ATOM   7726  N   SER A 530      -2.324  26.372  -7.607  1.00 10.050          N  
ATOM   7727  CA  SER A 530      -2.619  25.958  -6.212  1.00 10.160          C  
ATOM   7728  C   SER A 530      -3.618  24.792  -6.132  1.00 10.140          C  
ATOM   7729  O   SER A 530      -3.780  24.148  -5.078  1.00 10.090          O  
ATOM   7730  CB  SER A 530      -3.209  27.087  -5.401  1.00 14.180          C  
ATOM   7731  OG  SER A 530      -4.585  27.118  -5.588  1.00 14.180          O  
ATOM   7732  H   SER A 530      -1.421  26.109  -7.972  1.00 12.060          H  
ATOM   7733  HA  SER A 530      -1.685  25.641  -5.747  1.00 12.190          H  
ATOM   7734 1HB  SER A 530      -2.984  26.935  -4.346  1.00 17.020          H  
ATOM   7735 2HB  SER A 530      -2.771  28.036  -5.704  1.00 17.020          H  
ATOM   7736  HG  SER A 530      -4.698  27.368  -6.524  1.00 17.020          H  
ATOM   7737  N   ALA A 531      -4.240  24.470  -7.267  1.00 10.200          N  
ATOM   7738  CA  ALA A 531      -5.278  23.472  -7.326  1.00 10.210          C  
ATOM   7739  C   ALA A 531      -4.779  22.153  -6.909  1.00 10.000          C  
ATOM   7740  O   ALA A 531      -5.552  21.329  -6.458  1.00  9.980          O  
ATOM   7741  CB  ALA A 531      -5.838  23.320  -8.695  1.00 14.290          C  
ATOM   7742  H   ALA A 531      -4.001  24.950  -8.139  1.00 12.240          H  
ATOM   7743  HA  ALA A 531      -6.067  23.783  -6.651  1.00 12.250          H  
ATOM   7744 1HB  ALA A 531      -6.636  22.576  -8.689  1.00 17.150          H  
ATOM   7745 2HB  ALA A 531      -6.227  24.264  -9.019  1.00 17.150          H  
ATOM   7746 3HB  ALA A 531      -5.042  22.995  -9.358  1.00 17.150          H  
ATOM   7747  N   ALA A 532      -3.486  21.928  -7.044  1.00  9.860          N  
ATOM   7748  CA  ALA A 532      -2.942  20.645  -6.719  1.00  9.650          C  
ATOM   7749  C   ALA A 532      -3.297  20.277  -5.277  1.00  9.540          C  
ATOM   7750  O   ALA A 532      -3.572  19.108  -5.003  1.00  9.450          O  
ATOM   7751  CB  ALA A 532      -1.458  20.647  -6.958  1.00 13.590          C  
ATOM   7752  H   ALA A 532      -2.894  22.672  -7.384  1.00 11.830          H  
ATOM   7753  HA  ALA A 532      -3.373  19.912  -7.391  1.00 11.580          H  
ATOM   7754 1HB  ALA A 532      -1.064  19.660  -6.757  1.00 16.310          H  
ATOM   7755 2HB  ALA A 532      -1.272  20.904  -7.988  1.00 16.310          H  
ATOM   7756 3HB  ALA A 532      -0.981  21.377  -6.309  1.00 16.310          H  
ATOM   7757  N   LEU A 533      -3.325  21.247  -4.339  1.00  9.570          N  
ATOM   7758  CA  LEU A 533      -3.700  20.839  -2.992  1.00  9.480          C  
ATOM   7759  C   LEU A 533      -5.222  20.678  -2.958  1.00  9.620          C  
ATOM   7760  O   LEU A 533      -5.746  19.853  -2.212  1.00  9.550          O  
ATOM   7761  CB  LEU A 533      -3.177  21.802  -1.897  1.00 13.310          C  
ATOM   7762  CG  LEU A 533      -3.840  23.208  -1.719  1.00 13.310          C  
ATOM   7763  CD1 LEU A 533      -5.030  23.124  -0.698  1.00 13.310          C  
ATOM   7764  CD2 LEU A 533      -2.779  24.198  -1.230  1.00 13.310          C  
ATOM   7765  H   LEU A 533      -3.152  22.229  -4.572  1.00 11.480          H  
ATOM   7766  HA  LEU A 533      -3.252  19.869  -2.791  1.00 11.380          H  
ATOM   7767 1HB  LEU A 533      -3.265  21.288  -0.940  1.00 15.970          H  
ATOM   7768 2HB  LEU A 533      -2.116  21.967  -2.084  1.00 15.970          H  
ATOM   7769  HG  LEU A 533      -4.236  23.551  -2.671  1.00 15.970          H  
ATOM   7770 1HD1 LEU A 533      -5.475  24.112  -0.589  1.00 15.970          H  
ATOM   7771 2HD1 LEU A 533      -5.799  22.436  -1.026  1.00 15.970          H  
ATOM   7772 3HD1 LEU A 533      -4.652  22.790   0.264  1.00 15.970          H  
ATOM   7773 1HD2 LEU A 533      -3.232  25.185  -1.113  1.00 15.970          H  
ATOM   7774 2HD2 LEU A 533      -2.378  23.866  -0.271  1.00 15.970          H  
ATOM   7775 3HD2 LEU A 533      -1.972  24.258  -1.960  1.00 15.970          H  
ATOM   7776  N   ARG A 534      -5.943  21.466  -3.774  1.00  9.830          N  
ATOM   7777  CA  ARG A 534      -7.414  21.359  -3.772  1.00  9.980          C  
ATOM   7778  C   ARG A 534      -7.886  19.968  -4.246  1.00  9.920          C  
ATOM   7779  O   ARG A 534      -8.791  19.360  -3.655  1.00  9.930          O  
ATOM   7780  CB  ARG A 534      -8.087  22.416  -4.668  1.00 13.910          C  
ATOM   7781  CG  ARG A 534      -8.017  23.878  -4.173  1.00 13.910          C  
ATOM   7782  CD  ARG A 534      -8.998  24.804  -4.921  1.00 13.910          C  
ATOM   7783  NE  ARG A 534      -8.674  25.085  -6.367  1.00 13.910          N  
ATOM   7784  CZ  ARG A 534      -7.904  26.128  -6.820  1.00 13.910          C  
ATOM   7785  NH1 ARG A 534      -7.355  26.972  -5.965  1.00 13.910          N  
ATOM   7786  NH2 ARG A 534      -7.703  26.327  -8.126  1.00 13.910          N  
ATOM   7787  H   ARG A 534      -5.437  22.155  -4.349  1.00 11.800          H  
ATOM   7788  HA  ARG A 534      -7.764  21.505  -2.748  1.00 11.980          H  
ATOM   7789 1HB  ARG A 534      -7.676  22.375  -5.664  1.00 16.690          H  
ATOM   7790 2HB  ARG A 534      -9.144  22.169  -4.757  1.00 16.690          H  
ATOM   7791 1HG  ARG A 534      -8.251  23.906  -3.111  1.00 16.690          H  
ATOM   7792 2HG  ARG A 534      -7.000  24.252  -4.327  1.00 16.690          H  
ATOM   7793 1HD  ARG A 534      -9.980  24.330  -4.895  1.00 16.690          H  
ATOM   7794 2HD  ARG A 534      -9.065  25.751  -4.392  1.00 16.690          H  
ATOM   7795  HE  ARG A 534      -9.086  24.475  -7.065  1.00 16.690          H  
ATOM   7796 1HH1 ARG A 534      -7.478  26.855  -4.974  1.00 16.690          H  
ATOM   7797 2HH1 ARG A 534      -6.812  27.758  -6.311  1.00 16.690          H  
ATOM   7798 1HH2 ARG A 534      -8.108  25.723  -8.865  1.00 16.690          H  
ATOM   7799 2HH2 ARG A 534      -7.115  27.098  -8.435  1.00 16.690          H  
ATOM   7800  N   VAL A 535      -7.246  19.458  -5.296  1.00  9.860          N  
ATOM   7801  CA  VAL A 535      -7.598  18.157  -5.851  1.00  9.800          C  
ATOM   7802  C   VAL A 535      -7.151  17.040  -4.921  1.00  9.600          C  
ATOM   7803  O   VAL A 535      -7.811  15.998  -4.846  1.00  9.600          O  
ATOM   7804  CB  VAL A 535      -7.056  17.971  -7.289  1.00 13.740          C  
ATOM   7805  CG1 VAL A 535      -7.689  18.994  -8.213  1.00 13.740          C  
ATOM   7806  CG2 VAL A 535      -5.578  18.159  -7.331  1.00 13.740          C  
ATOM   7807  H   VAL A 535      -6.520  20.033  -5.715  1.00 11.830          H  
ATOM   7808  HA  VAL A 535      -8.684  18.112  -5.927  1.00 11.760          H  
ATOM   7809  HB  VAL A 535      -7.319  16.979  -7.638  1.00 16.490          H  
ATOM   7810 1HG1 VAL A 535      -7.316  18.856  -9.228  1.00 16.490          H  
ATOM   7811 2HG1 VAL A 535      -8.771  18.870  -8.202  1.00 16.490          H  
ATOM   7812 3HG1 VAL A 535      -7.437  19.998  -7.869  1.00 16.490          H  
ATOM   7813 1HG2 VAL A 535      -5.227  18.036  -8.349  1.00 16.490          H  
ATOM   7814 2HG2 VAL A 535      -5.369  19.113  -7.010  1.00 16.490          H  
ATOM   7815 3HG2 VAL A 535      -5.068  17.473  -6.691  1.00 16.490          H  
ATOM   7816  N   LEU A 536      -6.042  17.266  -4.215  1.00  9.440          N  
ATOM   7817  CA  LEU A 536      -5.515  16.335  -3.244  1.00  9.240          C  
ATOM   7818  C   LEU A 536      -6.524  16.172  -2.105  1.00  9.290          C  
ATOM   7819  O   LEU A 536      -6.828  15.041  -1.709  1.00  9.220          O  
ATOM   7820  CB  LEU A 536      -4.179  16.870  -2.764  1.00 13.020          C  
ATOM   7821  CG  LEU A 536      -3.372  16.090  -1.812  1.00 13.020          C  
ATOM   7822  CD1 LEU A 536      -2.951  14.748  -2.426  1.00 13.020          C  
ATOM   7823  CD2 LEU A 536      -2.194  16.921  -1.480  1.00 13.020          C  
ATOM   7824  H   LEU A 536      -5.500  18.113  -4.400  1.00 11.330          H  
ATOM   7825  HA  LEU A 536      -5.378  15.384  -3.713  1.00 11.090          H  
ATOM   7826 1HB  LEU A 536      -3.562  17.051  -3.640  1.00 15.620          H  
ATOM   7827 2HB  LEU A 536      -4.368  17.816  -2.290  1.00 15.620          H  
ATOM   7828  HG  LEU A 536      -3.947  15.893  -0.907  1.00 15.620          H  
ATOM   7829 1HD1 LEU A 536      -2.334  14.215  -1.731  1.00 15.620          H  
ATOM   7830 2HD1 LEU A 536      -3.817  14.150  -2.663  1.00 15.620          H  
ATOM   7831 3HD1 LEU A 536      -2.381  14.935  -3.336  1.00 15.620          H  
ATOM   7832 1HD2 LEU A 536      -1.606  16.415  -0.780  1.00 15.620          H  
ATOM   7833 2HD2 LEU A 536      -1.629  17.095  -2.365  1.00 15.620          H  
ATOM   7834 3HD2 LEU A 536      -2.517  17.865  -1.067  1.00 15.620          H  
ATOM   7835  N   ASP A 537      -7.100  17.292  -1.617  1.00  9.430          N  
ATOM   7836  CA  ASP A 537      -8.140  17.196  -0.589  1.00  9.510          C  
ATOM   7837  C   ASP A 537      -9.302  16.374  -1.146  1.00  9.620          C  
ATOM   7838  O   ASP A 537      -9.851  15.511  -0.461  1.00  9.620          O  
ATOM   7839  CB  ASP A 537      -8.685  18.570  -0.184  1.00 13.280          C  
ATOM   7840  CG  ASP A 537      -7.777  19.469   0.701  1.00 13.280          C  
ATOM   7841  OD1 ASP A 537      -6.827  19.014   1.320  1.00 13.280          O  
ATOM   7842  OD2 ASP A 537      -8.078  20.640   0.744  1.00 13.280          O  
ATOM   7843  H   ASP A 537      -6.770  18.213  -1.928  1.00 11.320          H  
ATOM   7844  HA  ASP A 537      -7.729  16.694   0.285  1.00 11.410          H  
ATOM   7845 1HB  ASP A 537      -8.912  19.131  -1.093  1.00 15.940          H  
ATOM   7846 2HB  ASP A 537      -9.629  18.428   0.338  1.00 15.940          H  
ATOM   7847  N   GLY A 538      -9.621  16.581  -2.425  1.00  9.730          N  
ATOM   7848  CA  GLY A 538     -10.670  15.814  -3.071  1.00  9.860          C  
ATOM   7849  C   GLY A 538     -10.392  14.322  -2.901  1.00  9.720          C  
ATOM   7850  O   GLY A 538     -11.230  13.587  -2.372  1.00  9.780          O  
ATOM   7851  H   GLY A 538      -9.162  17.341  -2.937  1.00 11.680          H  
ATOM   7852 1HA  GLY A 538     -11.634  16.068  -2.631  1.00 11.830          H  
ATOM   7853 2HA  GLY A 538     -10.706  16.068  -4.129  1.00 11.830          H  
ATOM   7854  N   LEU A 539      -9.193  13.861  -3.281  1.00  9.550          N  
ATOM   7855  CA  LEU A 539      -8.887  12.432  -3.106  1.00  9.420          C  
ATOM   7856  C   LEU A 539      -9.086  12.010  -1.655  1.00  9.330          C  
ATOM   7857  O   LEU A 539      -9.714  10.986  -1.384  1.00  9.350          O  
ATOM   7858  CB  LEU A 539      -7.448  12.092  -3.524  1.00 13.240          C  
ATOM   7859  CG  LEU A 539      -6.939  10.577  -3.294  1.00 13.240          C  
ATOM   7860  CD1 LEU A 539      -7.783   9.594  -4.100  1.00 13.240          C  
ATOM   7861  CD2 LEU A 539      -5.458  10.445  -3.712  1.00 13.240          C  
ATOM   7862  H   LEU A 539      -8.535  14.522  -3.713  1.00 11.460          H  
ATOM   7863  HA  LEU A 539      -9.573  11.868  -3.732  1.00 11.300          H  
ATOM   7864 1HB  LEU A 539      -7.367  12.301  -4.581  1.00 15.890          H  
ATOM   7865 2HB  LEU A 539      -6.780  12.759  -2.980  1.00 15.890          H  
ATOM   7866  HG  LEU A 539      -7.033  10.324  -2.234  1.00 15.890          H  
ATOM   7867 1HD1 LEU A 539      -7.427   8.580  -3.923  1.00 15.890          H  
ATOM   7868 2HD1 LEU A 539      -8.826   9.660  -3.793  1.00 15.890          H  
ATOM   7869 3HD1 LEU A 539      -7.699   9.826  -5.163  1.00 15.890          H  
ATOM   7870 1HD2 LEU A 539      -5.115   9.435  -3.537  1.00 15.890          H  
ATOM   7871 2HD2 LEU A 539      -5.370  10.677  -4.754  1.00 15.890          H  
ATOM   7872 3HD2 LEU A 539      -4.840  11.114  -3.164  1.00 15.890          H  
ATOM   7873  N   ALA A 540      -8.625  12.834  -0.715  1.00  9.250          N  
ATOM   7874  CA  ALA A 540      -8.722  12.547   0.713  1.00  9.170          C  
ATOM   7875  C   ALA A 540     -10.165  12.324   1.194  1.00  9.350          C  
ATOM   7876  O   ALA A 540     -10.376  11.653   2.211  1.00  9.290          O  
ATOM   7877  CB  ALA A 540      -8.102  13.668   1.523  1.00 12.870          C  
ATOM   7878  H   ALA A 540      -8.120  13.675  -1.016  1.00 11.100          H  
ATOM   7879  HA  ALA A 540      -8.162  11.637   0.896  1.00 11.000          H  
ATOM   7880 1HB  ALA A 540      -8.145  13.405   2.566  1.00 15.440          H  
ATOM   7881 2HB  ALA A 540      -7.074  13.812   1.219  1.00 15.440          H  
ATOM   7882 3HB  ALA A 540      -8.647  14.581   1.366  1.00 15.440          H  
ATOM   7883  N   THR A 541     -11.163  12.924   0.526  1.00  9.580          N  
ATOM   7884  CA  THR A 541     -12.550  12.769   0.947  1.00  9.800          C  
ATOM   7885  C   THR A 541     -13.287  11.792   0.027  1.00  9.800          C  
ATOM   7886  O   THR A 541     -14.509  11.647   0.129  1.00  9.810          O  
ATOM   7887  CB  THR A 541     -13.327  14.104   0.960  1.00 13.630          C  
ATOM   7888  OG1 THR A 541     -13.437  14.627  -0.369  1.00 13.630          O  
ATOM   7889  CG2 THR A 541     -12.567  15.109   1.820  1.00 13.630          C  
ATOM   7890  H   THR A 541     -10.980  13.506  -0.306  1.00 11.500          H  
ATOM   7891  HA  THR A 541     -12.565  12.358   1.954  1.00 11.760          H  
ATOM   7892  HB  THR A 541     -14.322  13.951   1.370  1.00 16.360          H  
ATOM   7893  HG1 THR A 541     -14.159  14.169  -0.817  1.00 16.360          H  
ATOM   7894 1HG2 THR A 541     -13.106  16.052   1.834  1.00 16.360          H  
ATOM   7895 2HG2 THR A 541     -12.478  14.722   2.834  1.00 16.360          H  
ATOM   7896 3HG2 THR A 541     -11.574  15.268   1.408  1.00 16.360          H  
ATOM   7897  N   GLY A 542     -12.561  11.142  -0.892  1.00  9.820          N  
ATOM   7898  CA  GLY A 542     -13.158  10.208  -1.838  1.00  9.870          C  
ATOM   7899  C   GLY A 542     -13.865  10.867  -3.026  1.00 10.070          C  
ATOM   7900  O   GLY A 542     -14.823  10.305  -3.578  1.00 10.200          O  
ATOM   7901  H   GLY A 542     -11.548  11.280  -0.925  1.00 11.780          H  
ATOM   7902 1HA  GLY A 542     -12.369   9.557  -2.215  1.00 11.840          H  
ATOM   7903 2HA  GLY A 542     -13.861   9.570  -1.308  1.00 11.840          H  
ATOM   7904  N   ASN A 543     -13.417  12.048  -3.460  1.00 10.120          N  
ATOM   7905  CA  ASN A 543     -14.116  12.683  -4.561  1.00 10.340          C  
ATOM   7906  C   ASN A 543     -13.803  12.001  -5.884  1.00 10.340          C  
ATOM   7907  O   ASN A 543     -12.911  12.395  -6.646  1.00 10.270          O  
ATOM   7908  CB  ASN A 543     -13.790  14.156  -4.650  1.00 14.390          C  
ATOM   7909  CG  ASN A 543     -14.647  14.874  -5.679  1.00 14.390          C  
ATOM   7910  OD1 ASN A 543     -15.205  14.278  -6.629  1.00 14.390          O  
ATOM   7911  ND2 ASN A 543     -14.773  16.172  -5.499  1.00 14.390          N  
ATOM   7912  H   ASN A 543     -12.625  12.522  -3.015  1.00 12.140          H  
ATOM   7913  HA  ASN A 543     -15.189  12.583  -4.389  1.00 12.410          H  
ATOM   7914 1HB  ASN A 543     -13.927  14.622  -3.671  1.00 17.270          H  
ATOM   7915 2HB  ASN A 543     -12.744  14.276  -4.924  1.00 17.270          H  
ATOM   7916 1HD2 ASN A 543     -15.327  16.713  -6.136  1.00 17.270          H  
ATOM   7917 2HD2 ASN A 543     -14.323  16.622  -4.727  1.00 17.270          H  
ATOM   7918  N   ALA A 544     -14.641  11.029  -6.201  1.00 10.500          N  
ATOM   7919  CA  ALA A 544     -14.467  10.146  -7.342  1.00 10.560          C  
ATOM   7920  C   ALA A 544     -14.782  10.813  -8.662  1.00 10.880          C  
ATOM   7921  O   ALA A 544     -14.619  10.195  -9.713  1.00 11.320          O  
ATOM   7922  CB  ALA A 544     -15.330   8.914  -7.173  1.00 14.760          C  
ATOM   7923  H   ALA A 544     -15.354  10.809  -5.504  1.00 12.600          H  
ATOM   7924  HA  ALA A 544     -13.436   9.841  -7.374  1.00 12.670          H  
ATOM   7925 1HB  ALA A 544     -15.166   8.234  -8.008  1.00 17.710          H  
ATOM   7926 2HB  ALA A 544     -15.062   8.418  -6.239  1.00 17.710          H  
ATOM   7927 3HB  ALA A 544     -16.378   9.210  -7.144  1.00 17.710          H  
ATOM   7928  N   ASP A 545     -15.238  12.063  -8.636  1.00 10.760          N  
ATOM   7929  CA  ASP A 545     -15.515  12.746  -9.885  1.00 11.090          C  
ATOM   7930  C   ASP A 545     -14.267  13.479 -10.375  1.00 10.880          C  
ATOM   7931  O   ASP A 545     -14.274  14.078 -11.456  1.00 10.800          O  
ATOM   7932  CB  ASP A 545     -16.670  13.735  -9.721  1.00 15.390          C  
ATOM   7933  CG  ASP A 545     -18.032  13.068  -9.465  1.00 15.390          C  
ATOM   7934  OD1 ASP A 545     -18.274  11.983  -9.949  1.00 15.390          O  
ATOM   7935  OD2 ASP A 545     -18.818  13.661  -8.769  1.00 15.390          O  
ATOM   7936  H   ASP A 545     -15.353  12.572  -7.754  1.00 12.910          H  
ATOM   7937  HA  ASP A 545     -15.795  12.006 -10.634  1.00 13.310          H  
ATOM   7938 1HB  ASP A 545     -16.451  14.409  -8.895  1.00 18.470          H  
ATOM   7939 2HB  ASP A 545     -16.747  14.345 -10.621  1.00 18.470          H  
ATOM   7940  N   GLY A 546     -13.193  13.458  -9.575  1.00 10.940          N  
ATOM   7941  CA  GLY A 546     -11.967  14.134  -9.959  1.00 10.870          C  
ATOM   7942  C   GLY A 546     -11.106  13.226 -10.828  1.00 10.920          C  
ATOM   7943  O   GLY A 546     -11.191  12.003 -10.727  1.00 11.130          O  
ATOM   7944  H   GLY A 546     -13.219  12.955  -8.682  1.00 13.130          H  
ATOM   7945 1HA  GLY A 546     -12.205  15.052 -10.496  1.00 13.040          H  
ATOM   7946 2HA  GLY A 546     -11.418  14.413  -9.061  1.00 13.040          H  
ATOM   7947  N   ALA A 547     -10.173  13.831 -11.579  1.00 10.910          N  
ATOM   7948  CA  ALA A 547      -9.203  13.104 -12.419  1.00 10.770          C  
ATOM   7949  C   ALA A 547      -8.338  12.180 -11.580  1.00 10.510          C  
ATOM   7950  O   ALA A 547      -7.774  11.195 -12.051  1.00 10.390          O  
ATOM   7951  CB  ALA A 547      -8.296  14.082 -13.153  1.00 15.130          C  
ATOM   7952  H   ALA A 547     -10.167  14.843 -11.602  1.00 13.090          H  
ATOM   7953  HA  ALA A 547      -9.759  12.502 -13.135  1.00 12.920          H  
ATOM   7954 1HB  ALA A 547      -7.593  13.531 -13.783  1.00 18.160          H  
ATOM   7955 2HB  ALA A 547      -8.885  14.751 -13.775  1.00 18.160          H  
ATOM   7956 3HB  ALA A 547      -7.738  14.671 -12.430  1.00 18.160          H  
ATOM   7957  N   ALA A 548      -8.196  12.569 -10.328  1.00 10.530          N  
ATOM   7958  CA  ALA A 548      -7.386  11.909  -9.340  1.00 10.360          C  
ATOM   7959  C   ALA A 548      -7.725  10.480  -9.020  1.00 10.170          C  
ATOM   7960  O   ALA A 548      -6.819   9.683  -8.762  1.00 10.240          O  
ATOM   7961  CB  ALA A 548      -7.517  12.657  -8.051  1.00 14.570          C  
ATOM   7962  H   ALA A 548      -8.707  13.390 -10.056  1.00 12.640          H  
ATOM   7963  HA  ALA A 548      -6.377  11.937  -9.694  1.00 12.430          H  
ATOM   7964 1HB  ALA A 548      -6.866  12.192  -7.318  1.00 17.490          H  
ATOM   7965 2HB  ALA A 548      -7.238  13.682  -8.227  1.00 17.490          H  
ATOM   7966 3HB  ALA A 548      -8.548  12.613  -7.701  1.00 17.490          H  
ATOM   7967  N   VAL A 549      -9.007  10.139  -8.996  1.00 10.050          N  
ATOM   7968  CA  VAL A 549      -9.363   8.816  -8.528  1.00  9.900          C  
ATOM   7969  C   VAL A 549      -9.199   7.744  -9.589  1.00  9.820          C  
ATOM   7970  O   VAL A 549      -9.666   7.863 -10.719  1.00  9.860          O  
ATOM   7971  CB  VAL A 549     -10.770   8.855  -7.897  1.00 13.920          C  
ATOM   7972  CG1 VAL A 549     -11.234   7.463  -7.494  1.00 13.920          C  
ATOM   7973  CG2 VAL A 549     -10.698   9.772  -6.620  1.00 13.920          C  
ATOM   7974  H   VAL A 549      -9.740  10.787  -9.313  1.00 12.060          H  
ATOM   7975  HA  VAL A 549      -8.680   8.568  -7.715  1.00 11.880          H  
ATOM   7976  HB  VAL A 549     -11.485   9.257  -8.621  1.00 16.700          H  
ATOM   7977 1HG1 VAL A 549     -12.223   7.530  -7.044  1.00 16.700          H  
ATOM   7978 2HG1 VAL A 549     -11.286   6.815  -8.374  1.00 16.700          H  
ATOM   7979 3HG1 VAL A 549     -10.538   7.036  -6.773  1.00 16.700          H  
ATOM   7980 1HG2 VAL A 549     -11.657   9.838  -6.125  1.00 16.700          H  
ATOM   7981 2HG2 VAL A 549      -9.984   9.351  -5.931  1.00 16.700          H  
ATOM   7982 3HG2 VAL A 549     -10.380  10.774  -6.904  1.00 16.700          H  
ATOM   7983  N   GLY A 550      -8.474   6.708  -9.204  1.00  9.840          N  
ATOM   7984  CA  GLY A 550      -8.148   5.596 -10.064  1.00  9.800          C  
ATOM   7985  C   GLY A 550      -8.793   4.304  -9.629  1.00  9.790          C  
ATOM   7986  O   GLY A 550      -9.960   4.249  -9.225  1.00  9.860          O  
ATOM   7987  H   GLY A 550      -8.139   6.684  -8.250  1.00 11.810          H  
ATOM   7988 1HA  GLY A 550      -8.417   5.823 -11.095  1.00 11.760          H  
ATOM   7989 2HA  GLY A 550      -7.075   5.453 -10.032  1.00 11.760          H  
ATOM   7990  N   THR A 551      -7.989   3.267  -9.742  1.00  9.820          N  
ATOM   7991  CA  THR A 551      -8.311   1.886  -9.446  1.00  9.810          C  
ATOM   7992  C   THR A 551      -7.196   1.261  -8.648  1.00  9.870          C  
ATOM   7993  O   THR A 551      -6.370   1.961  -8.038  1.00 10.050          O  
ATOM   7994  CB  THR A 551      -8.580   1.073 -10.730  1.00 13.740          C  
ATOM   7995  OG1 THR A 551      -9.077  -0.227 -10.371  1.00 13.740          O  
ATOM   7996  CG2 THR A 551      -7.311   0.937 -11.598  1.00 13.740          C  
ATOM   7997  H   THR A 551      -7.046   3.467 -10.090  1.00 11.780          H  
ATOM   7998  HA  THR A 551      -9.214   1.860  -8.836  1.00 11.770          H  
ATOM   7999  HB  THR A 551      -9.345   1.591 -11.307  1.00 16.490          H  
ATOM   8000  HG1 THR A 551      -9.554  -0.606 -11.121  1.00 16.490          H  
ATOM   8001 1HG2 THR A 551      -7.543   0.383 -12.506  1.00 16.490          H  
ATOM   8002 2HG2 THR A 551      -6.977   1.918 -11.854  1.00 16.490          H  
ATOM   8003 3HG2 THR A 551      -6.511   0.421 -11.078  1.00 16.490          H  
ATOM   8004  N   SER A 552      -7.200  -0.057  -8.608  1.00  9.840          N  
ATOM   8005  CA  SER A 552      -6.188  -0.759  -7.864  1.00  9.930          C  
ATOM   8006  C   SER A 552      -5.710  -2.001  -8.601  1.00  9.680          C  
ATOM   8007  O   SER A 552      -6.440  -2.590  -9.405  1.00  9.700          O  
ATOM   8008  CB  SER A 552      -6.715  -1.126  -6.489  1.00 13.870          C  
ATOM   8009  OG  SER A 552      -7.797  -2.011  -6.581  1.00 13.870          O  
ATOM   8010  H   SER A 552      -7.913  -0.569  -9.124  1.00 11.810          H  
ATOM   8011  HA  SER A 552      -5.347  -0.088  -7.753  1.00 11.920          H  
ATOM   8012 1HB  SER A 552      -5.917  -1.580  -5.902  1.00 16.640          H  
ATOM   8013 2HB  SER A 552      -7.024  -0.220  -5.970  1.00 16.640          H  
ATOM   8014  HG  SER A 552      -8.035  -2.227  -5.681  1.00 16.640          H  
ATOM   8015  N   ARG A 553      -4.481  -2.407  -8.258  1.00  9.660          N  
ATOM   8016  CA  ARG A 553      -3.771  -3.574  -8.786  1.00  9.440          C  
ATOM   8017  C   ARG A 553      -3.180  -3.178 -10.141  1.00  9.470          C  
ATOM   8018  O   ARG A 553      -3.545  -2.150 -10.708  1.00  9.690          O  
ATOM   8019  CB  ARG A 553      -4.685  -4.788  -8.972  1.00 13.300          C  
ATOM   8020  CG  ARG A 553      -5.357  -5.311  -7.702  1.00 13.300          C  
ATOM   8021  CD  ARG A 553      -6.259  -6.436  -8.005  1.00 13.300          C  
ATOM   8022  NE  ARG A 553      -7.064  -6.809  -6.858  1.00 13.300          N  
ATOM   8023  CZ  ARG A 553      -7.989  -7.789  -6.855  1.00 13.300          C  
ATOM   8024  NH1 ARG A 553      -8.185  -8.518  -7.934  1.00 13.300          N  
ATOM   8025  NH2 ARG A 553      -8.699  -8.011  -5.770  1.00 13.300          N  
ATOM   8026  H   ARG A 553      -3.991  -1.800  -7.595  1.00 11.590          H  
ATOM   8027  HA  ARG A 553      -2.960  -3.838  -8.106  1.00 11.330          H  
ATOM   8028 1HB  ARG A 553      -5.422  -4.634  -9.746  1.00 15.960          H  
ATOM   8029 2HB  ARG A 553      -4.065  -5.612  -9.319  1.00 15.960          H  
ATOM   8030 1HG  ARG A 553      -4.600  -5.660  -7.003  1.00 15.960          H  
ATOM   8031 2HG  ARG A 553      -5.947  -4.523  -7.235  1.00 15.960          H  
ATOM   8032 1HD  ARG A 553      -6.930  -6.143  -8.814  1.00 15.960          H  
ATOM   8033 2HD  ARG A 553      -5.669  -7.300  -8.308  1.00 15.960          H  
ATOM   8034  HE  ARG A 553      -6.946  -6.268  -6.011  1.00 15.960          H  
ATOM   8035 1HH1 ARG A 553      -7.644  -8.352  -8.766  1.00 15.960          H  
ATOM   8036 2HH1 ARG A 553      -8.882  -9.282  -7.937  1.00 15.960          H  
ATOM   8037 1HH2 ARG A 553      -8.550  -7.452  -4.944  1.00 15.960          H  
ATOM   8038 2HH2 ARG A 553      -9.399  -8.744  -5.766  1.00 15.960          H  
ATOM   8039  N   ALA A 554      -2.219  -3.947 -10.649  1.00  9.420          N  
ATOM   8040  CA  ALA A 554      -1.612  -3.577 -11.930  1.00  9.430          C  
ATOM   8041  C   ALA A 554      -1.188  -4.782 -12.767  1.00  9.490          C  
ATOM   8042  O   ALA A 554      -0.037  -4.874 -13.198  1.00  9.530          O  
ATOM   8043  CB  ALA A 554      -0.423  -2.668 -11.683  1.00 13.200          C  
ATOM   8044  H   ALA A 554      -1.915  -4.774 -10.157  1.00 11.300          H  
ATOM   8045  HA  ALA A 554      -2.355  -3.026 -12.510  1.00 11.320          H  
ATOM   8046 1HB  ALA A 554      -0.003  -2.356 -12.641  1.00 15.840          H  
ATOM   8047 2HB  ALA A 554      -0.761  -1.791 -11.135  1.00 15.840          H  
ATOM   8048 3HB  ALA A 554       0.333  -3.195 -11.105  1.00 15.840          H  
ATOM   8049  N   GLN A 555      -2.101  -5.727 -12.963  1.00  9.540          N  
ATOM   8050  CA  GLN A 555      -1.836  -6.904 -13.786  1.00  9.630          C  
ATOM   8051  C   GLN A 555      -2.657  -6.806 -15.057  1.00  9.820          C  
ATOM   8052  O   GLN A 555      -3.837  -7.158 -15.064  1.00 10.020          O  
ATOM   8053  CB  GLN A 555      -2.152  -8.195 -13.025  1.00 13.450          C  
ATOM   8054  CG  GLN A 555      -1.269  -8.416 -11.822  1.00 13.450          C  
ATOM   8055  CD  GLN A 555       0.158  -8.650 -12.243  1.00 13.450          C  
ATOM   8056  OE1 GLN A 555       0.442  -9.570 -13.015  1.00 13.450          O  
ATOM   8057  NE2 GLN A 555       1.062  -7.813 -11.763  1.00 13.450          N  
ATOM   8058  H   GLN A 555      -3.029  -5.604 -12.585  1.00 11.450          H  
ATOM   8059  HA  GLN A 555      -0.785  -6.913 -14.073  1.00 11.560          H  
ATOM   8060 1HB  GLN A 555      -3.186  -8.176 -12.685  1.00 16.140          H  
ATOM   8061 2HB  GLN A 555      -2.040  -9.050 -13.692  1.00 16.140          H  
ATOM   8062 1HG  GLN A 555      -1.297  -7.533 -11.189  1.00 16.140          H  
ATOM   8063 2HG  GLN A 555      -1.617  -9.289 -11.270  1.00 16.140          H  
ATOM   8064 1HE2 GLN A 555       2.022  -7.914 -12.023  1.00 16.140          H  
ATOM   8065 2HE2 GLN A 555       0.794  -7.073 -11.146  1.00 16.140          H  
ATOM   8066  N   GLN A 556      -2.061  -6.260 -16.112  1.00  9.790          N  
ATOM   8067  CA  GLN A 556      -2.810  -6.001 -17.339  1.00  9.970          C  
ATOM   8068  C   GLN A 556      -1.933  -5.727 -18.543  1.00  9.950          C  
ATOM   8069  O   GLN A 556      -0.805  -5.252 -18.399  1.00  9.770          O  
ATOM   8070  CB  GLN A 556      -3.721  -4.786 -17.143  1.00 13.890          C  
ATOM   8071  CG  GLN A 556      -2.973  -3.452 -16.833  1.00 13.890          C  
ATOM   8072  CD  GLN A 556      -3.940  -2.306 -16.615  1.00 13.890          C  
ATOM   8073  OE1 GLN A 556      -4.888  -2.195 -17.401  1.00 13.890          O  
ATOM   8074  NE2 GLN A 556      -3.723  -1.477 -15.594  1.00 13.890          N  
ATOM   8075  H   GLN A 556      -1.079  -6.016 -16.053  1.00 11.750          H  
ATOM   8076  HA  GLN A 556      -3.420  -6.878 -17.565  1.00 11.960          H  
ATOM   8077 1HB  GLN A 556      -4.268  -4.633 -18.067  1.00 16.660          H  
ATOM   8078 2HB  GLN A 556      -4.450  -4.979 -16.358  1.00 16.660          H  
ATOM   8079 1HG  GLN A 556      -2.370  -3.571 -15.931  1.00 16.660          H  
ATOM   8080 2HG  GLN A 556      -2.337  -3.191 -17.678  1.00 16.660          H  
ATOM   8081 1HE2 GLN A 556      -4.354  -0.682 -15.386  1.00 16.660          H  
ATOM   8082 2HE2 GLN A 556      -2.896  -1.585 -15.008  1.00 16.660          H  
ATOM   8083  N   ARG A 557      -2.488  -5.919 -19.739  1.00 10.150          N  
ATOM   8084  CA  ARG A 557      -1.792  -5.499 -20.940  1.00 10.170          C  
ATOM   8085  C   ARG A 557      -2.335  -4.144 -21.405  1.00 10.270          C  
ATOM   8086  O   ARG A 557      -3.516  -3.798 -21.180  1.00 10.390          O  
ATOM   8087  CB  ARG A 557      -1.924  -6.541 -22.043  1.00 14.230          C  
ATOM   8088  CG  ARG A 557      -1.272  -7.870 -21.765  1.00 14.230          C  
ATOM   8089  CD  ARG A 557      -1.495  -8.824 -22.889  1.00 14.230          C  
ATOM   8090  NE  ARG A 557      -0.919 -10.133 -22.618  1.00 14.230          N  
ATOM   8091  CZ  ARG A 557       0.355 -10.515 -22.887  1.00 14.230          C  
ATOM   8092  NH1 ARG A 557       1.216  -9.690 -23.457  1.00 14.230          N  
ATOM   8093  NH2 ARG A 557       0.744 -11.741 -22.570  1.00 14.230          N  
ATOM   8094  H   ARG A 557      -3.401  -6.379 -19.824  1.00 12.180          H  
ATOM   8095  HA  ARG A 557      -0.732  -5.385 -20.713  1.00 12.200          H  
ATOM   8096 1HB  ARG A 557      -2.946  -6.760 -22.230  1.00 17.080          H  
ATOM   8097 2HB  ARG A 557      -1.503  -6.151 -22.956  1.00 17.080          H  
ATOM   8098 1HG  ARG A 557      -0.203  -7.730 -21.623  1.00 17.080          H  
ATOM   8099 2HG  ARG A 557      -1.709  -8.301 -20.865  1.00 17.080          H  
ATOM   8100 1HD  ARG A 557      -2.573  -8.958 -23.026  1.00 17.080          H  
ATOM   8101 2HD  ARG A 557      -1.065  -8.433 -23.803  1.00 17.080          H  
ATOM   8102  HE  ARG A 557      -1.530 -10.821 -22.183  1.00 17.080          H  
ATOM   8103 1HH1 ARG A 557       0.944  -8.757 -23.716  1.00 17.080          H  
ATOM   8104 2HH1 ARG A 557       2.160 -10.000 -23.645  1.00 17.080          H  
ATOM   8105 1HH2 ARG A 557       0.091 -12.380 -22.134  1.00 17.080          H  
ATOM   8106 2HH2 ARG A 557       1.689 -12.040 -22.761  1.00 17.080          H  
ATOM   8107  N   ALA A 558      -1.458  -3.372 -22.055  1.00 10.220          N  
ATOM   8108  CA  ALA A 558      -1.847  -2.092 -22.633  1.00 10.310          C  
ATOM   8109  C   ALA A 558      -1.714  -2.087 -24.147  1.00 10.540          C  
ATOM   8110  O   ALA A 558      -0.745  -2.606 -24.722  1.00 10.550          O  
ATOM   8111  CB  ALA A 558      -1.005  -0.963 -22.053  1.00 14.400          C  
ATOM   8112  H   ALA A 558      -0.505  -3.696 -22.145  1.00 12.260          H  
ATOM   8113  HA  ALA A 558      -2.890  -1.918 -22.391  1.00 12.370          H  
ATOM   8114 1HB  ALA A 558      -1.339  -0.013 -22.479  1.00 17.280          H  
ATOM   8115 2HB  ALA A 558      -1.122  -0.936 -20.969  1.00 17.280          H  
ATOM   8116 3HB  ALA A 558       0.045  -1.121 -22.298  1.00 17.280          H  
ATOM   8117  N   VAL A 559      -2.652  -1.420 -24.779  1.00 10.710          N  
ATOM   8118  CA  VAL A 559      -2.643  -1.250 -26.210  1.00 10.930          C  
ATOM   8119  C   VAL A 559      -2.746   0.204 -26.618  1.00 10.970          C  
ATOM   8120  O   VAL A 559      -3.525   0.975 -26.046  1.00 10.960          O  
ATOM   8121  CB  VAL A 559      -3.758  -2.093 -26.861  1.00 15.210          C  
ATOM   8122  CG1 VAL A 559      -5.062  -1.751 -26.280  1.00 15.210          C  
ATOM   8123  CG2 VAL A 559      -3.806  -1.847 -28.344  1.00 15.210          C  
ATOM   8124  H   VAL A 559      -3.413  -1.019 -24.225  1.00 12.850          H  
ATOM   8125  HA  VAL A 559      -1.700  -1.629 -26.568  1.00 13.120          H  
ATOM   8126  HB  VAL A 559      -3.563  -3.124 -26.689  1.00 18.260          H  
ATOM   8127 1HG1 VAL A 559      -5.802  -2.363 -26.744  1.00 18.260          H  
ATOM   8128 2HG1 VAL A 559      -5.060  -1.939 -25.206  1.00 18.260          H  
ATOM   8129 3HG1 VAL A 559      -5.286  -0.709 -26.464  1.00 18.260          H  
ATOM   8130 1HG2 VAL A 559      -4.572  -2.432 -28.801  1.00 18.260          H  
ATOM   8131 2HG2 VAL A 559      -4.009  -0.813 -28.520  1.00 18.260          H  
ATOM   8132 3HG2 VAL A 559      -2.884  -2.104 -28.784  1.00 18.260          H  
ATOM   8133  N   PHE A 560      -1.934   0.569 -27.596  1.00 11.020          N  
ATOM   8134  CA  PHE A 560      -2.011   1.919 -28.133  1.00 11.110          C  
ATOM   8135  C   PHE A 560      -3.029   1.924 -29.250  1.00 11.380          C  
ATOM   8136  O   PHE A 560      -2.932   1.138 -30.199  1.00 11.490          O  
ATOM   8137  CB  PHE A 560      -0.684   2.453 -28.636  1.00 15.520          C  
ATOM   8138  CG  PHE A 560       0.341   2.832 -27.617  1.00 15.520          C  
ATOM   8139  CD1 PHE A 560       0.293   2.446 -26.267  1.00 15.520          C  
ATOM   8140  CD2 PHE A 560       1.383   3.623 -28.031  1.00 15.520          C  
ATOM   8141  CE1 PHE A 560       1.279   2.855 -25.409  1.00 15.520          C  
ATOM   8142  CE2 PHE A 560       2.352   4.027 -27.163  1.00 15.520          C  
ATOM   8143  CZ  PHE A 560       2.300   3.648 -25.869  1.00 15.520          C  
ATOM   8144  H   PHE A 560      -1.328  -0.157 -27.995  1.00 13.220          H  
ATOM   8145  HA  PHE A 560      -2.374   2.596 -27.360  1.00 13.330          H  
ATOM   8146 1HB  PHE A 560      -0.242   1.728 -29.282  1.00 18.620          H  
ATOM   8147 2HB  PHE A 560      -0.889   3.332 -29.227  1.00 18.620          H  
ATOM   8148  HD1 PHE A 560      -0.510   1.829 -25.886  1.00 18.620          H  
ATOM   8149  HD2 PHE A 560       1.420   3.927 -29.070  1.00 18.620          H  
ATOM   8150  HE1 PHE A 560       1.255   2.554 -24.366  1.00 18.620          H  
ATOM   8151  HE2 PHE A 560       3.172   4.651 -27.496  1.00 18.620          H  
ATOM   8152  HZ  PHE A 560       3.074   3.978 -25.201  1.00 18.620          H  
ATOM   8153  N   VAL A 561      -3.999   2.806 -29.117  1.00 11.480          N  
ATOM   8154  CA  VAL A 561      -5.114   2.952 -30.027  1.00 11.730          C  
ATOM   8155  C   VAL A 561      -4.939   4.160 -30.921  1.00 11.840          C  
ATOM   8156  O   VAL A 561      -4.833   5.288 -30.447  1.00 11.750          O  
ATOM   8157  CB  VAL A 561      -6.429   3.131 -29.223  1.00 16.320          C  
ATOM   8158  CG1 VAL A 561      -7.615   3.299 -30.186  1.00 16.320          C  
ATOM   8159  CG2 VAL A 561      -6.616   1.982 -28.217  1.00 16.320          C  
ATOM   8160  H   VAL A 561      -3.970   3.421 -28.312  1.00 13.780          H  
ATOM   8161  HA  VAL A 561      -5.169   2.077 -30.651  1.00 14.080          H  
ATOM   8162  HB  VAL A 561      -6.368   4.023 -28.669  1.00 19.590          H  
ATOM   8163 1HG1 VAL A 561      -8.525   3.463 -29.622  1.00 19.590          H  
ATOM   8164 2HG1 VAL A 561      -7.453   4.155 -30.839  1.00 19.590          H  
ATOM   8165 3HG1 VAL A 561      -7.718   2.411 -30.787  1.00 19.590          H  
ATOM   8166 1HG2 VAL A 561      -7.516   2.167 -27.660  1.00 19.590          H  
ATOM   8167 2HG2 VAL A 561      -6.696   1.055 -28.712  1.00 19.590          H  
ATOM   8168 3HG2 VAL A 561      -5.765   1.947 -27.530  1.00 19.590          H  
ATOM   8169  N   PHE A 562      -4.949   3.937 -32.223  1.00 12.040          N  
ATOM   8170  CA  PHE A 562      -4.755   5.024 -33.160  1.00 12.180          C  
ATOM   8171  C   PHE A 562      -6.022   5.293 -33.990  1.00 12.460          C  
ATOM   8172  O   PHE A 562      -6.332   4.491 -34.865  1.00 12.620          O  
ATOM   8173  CB  PHE A 562      -3.589   4.658 -34.062  1.00 17.000          C  
ATOM   8174  CG  PHE A 562      -2.312   4.519 -33.302  1.00 17.000          C  
ATOM   8175  CD1 PHE A 562      -1.958   3.321 -32.695  1.00 17.000          C  
ATOM   8176  CD2 PHE A 562      -1.470   5.575 -33.190  1.00 17.000          C  
ATOM   8177  CE1 PHE A 562      -0.794   3.212 -32.012  1.00 17.000          C  
ATOM   8178  CE2 PHE A 562      -0.295   5.471 -32.504  1.00 17.000          C  
ATOM   8179  CZ  PHE A 562       0.036   4.277 -31.912  1.00 17.000          C  
ATOM   8180  H   PHE A 562      -5.020   2.969 -32.557  1.00 14.450          H  
ATOM   8181  HA  PHE A 562      -4.453   5.900 -32.601  1.00 14.620          H  
ATOM   8182 1HB  PHE A 562      -3.783   3.721 -34.561  1.00 20.400          H  
ATOM   8183 2HB  PHE A 562      -3.454   5.417 -34.827  1.00 20.400          H  
ATOM   8184  HD1 PHE A 562      -2.627   2.456 -32.766  1.00 20.400          H  
ATOM   8185  HD2 PHE A 562      -1.759   6.497 -33.653  1.00 20.400          H  
ATOM   8186  HE1 PHE A 562      -0.536   2.268 -31.547  1.00 20.400          H  
ATOM   8187  HE2 PHE A 562       0.372   6.334 -32.424  1.00 20.400          H  
ATOM   8188  HZ  PHE A 562       0.955   4.180 -31.364  1.00 20.400          H  
ATOM   8189  N   PRO A 563      -6.828   6.335 -33.671  1.00 12.530          N  
ATOM   8190  CA  PRO A 563      -8.072   6.698 -34.342  1.00 12.780          C  
ATOM   8191  C   PRO A 563      -7.730   7.310 -35.691  1.00 12.950          C  
ATOM   8192  O   PRO A 563      -6.735   8.033 -35.778  1.00 12.910          O  
ATOM   8193  CB  PRO A 563      -8.689   7.713 -33.386  1.00 19.170          C  
ATOM   8194  CG  PRO A 563      -7.532   8.332 -32.700  1.00 19.170          C  
ATOM   8195  CD  PRO A 563      -6.467   7.255 -32.584  1.00 19.170          C  
ATOM   8196  HA  PRO A 563      -8.716   5.831 -34.438  1.00 15.340          H  
ATOM   8197 1HB  PRO A 563      -9.293   8.437 -33.947  1.00 23.000          H  
ATOM   8198 2HB  PRO A 563      -9.363   7.221 -32.679  1.00 23.000          H  
ATOM   8199 1HG  PRO A 563      -7.172   9.188 -33.265  1.00 23.000          H  
ATOM   8200 2HG  PRO A 563      -7.861   8.711 -31.718  1.00 23.000          H  
ATOM   8201 1HD  PRO A 563      -5.497   7.751 -32.781  1.00 23.000          H  
ATOM   8202 2HD  PRO A 563      -6.500   6.759 -31.608  1.00 23.000          H  
ATOM   8203  N   GLY A 564      -8.584   7.169 -36.701  1.00 13.160          N  
ATOM   8204  CA  GLY A 564      -8.235   7.777 -37.974  1.00 13.330          C  
ATOM   8205  C   GLY A 564      -8.967   9.054 -38.373  1.00 13.360          C  
ATOM   8206  O   GLY A 564      -8.553   9.716 -39.323  1.00 13.040          O  
ATOM   8207  H   GLY A 564      -9.412   6.561 -36.652  1.00 15.790          H  
ATOM   8208 1HA  GLY A 564      -7.164   7.972 -37.984  1.00 16.000          H  
ATOM   8209 2HA  GLY A 564      -8.393   7.034 -38.744  1.00 16.000          H  
ATOM   8210  N   GLN A 565     -10.059   9.433 -37.717  1.00 13.810          N  
ATOM   8211  CA  GLN A 565     -10.699  10.660 -38.198  1.00 13.880          C  
ATOM   8212  C   GLN A 565     -11.576  11.388 -37.197  1.00 13.880          C  
ATOM   8213  O   GLN A 565     -12.278  10.770 -36.396  1.00 13.950          O  
ATOM   8214  CB  GLN A 565     -11.544  10.364 -39.450  1.00 19.400          C  
ATOM   8215  CG  GLN A 565     -12.713   9.420 -39.221  1.00 19.400          C  
ATOM   8216  CD  GLN A 565     -13.460   9.095 -40.501  1.00 19.400          C  
ATOM   8217  OE1 GLN A 565     -13.388   9.843 -41.479  1.00 19.400          O  
ATOM   8218  NE2 GLN A 565     -14.183   7.983 -40.497  1.00 19.400          N  
ATOM   8219  H   GLN A 565     -10.417   8.912 -36.929  1.00 16.570          H  
ATOM   8220  HA  GLN A 565      -9.919  11.356 -38.483  1.00 16.660          H  
ATOM   8221 1HB  GLN A 565     -11.943  11.298 -39.841  1.00 23.280          H  
ATOM   8222 2HB  GLN A 565     -10.915   9.933 -40.229  1.00 23.280          H  
ATOM   8223 1HG  GLN A 565     -12.326   8.500 -38.810  1.00 23.280          H  
ATOM   8224 2HG  GLN A 565     -13.420   9.875 -38.527  1.00 23.280          H  
ATOM   8225 1HE2 GLN A 565     -14.702   7.719 -41.314  1.00 23.280          H  
ATOM   8226 2HE2 GLN A 565     -14.214   7.412 -39.679  1.00 23.280          H  
ATOM   8227  N   GLY A 566     -11.637  12.718 -37.367  1.00 13.830          N  
ATOM   8228  CA  GLY A 566     -12.532  13.600 -36.627  1.00 13.850          C  
ATOM   8229  C   GLY A 566     -11.827  14.323 -35.495  1.00 13.610          C  
ATOM   8230  O   GLY A 566     -12.360  15.287 -34.934  1.00 13.630          O  
ATOM   8231  H   GLY A 566     -10.973  13.180 -37.992  1.00 16.600          H  
ATOM   8232 1HA  GLY A 566     -12.953  14.334 -37.313  1.00 16.620          H  
ATOM   8233 2HA  GLY A 566     -13.364  13.020 -36.229  1.00 16.620          H  
ATOM   8234  N   TRP A 567     -10.624  13.860 -35.165  1.00 13.400          N  
ATOM   8235  CA  TRP A 567      -9.852  14.455 -34.093  1.00 13.170          C  
ATOM   8236  C   TRP A 567      -8.947  15.602 -34.498  1.00 13.140          C  
ATOM   8237  O   TRP A 567      -8.547  16.378 -33.642  1.00 12.930          O  
ATOM   8238  CB  TRP A 567      -9.018  13.410 -33.366  1.00 18.530          C  
ATOM   8239  CG  TRP A 567      -8.061  12.637 -34.135  1.00 18.530          C  
ATOM   8240  CD1 TRP A 567      -8.245  11.416 -34.707  1.00 18.530          C  
ATOM   8241  CD2 TRP A 567      -6.679  12.984 -34.360  1.00 18.530          C  
ATOM   8242  NE1 TRP A 567      -7.076  10.987 -35.264  1.00 18.530          N  
ATOM   8243  CE2 TRP A 567      -6.112  11.939 -35.058  1.00 18.530          C  
ATOM   8244  CE3 TRP A 567      -5.877  14.082 -33.998  1.00 18.530          C  
ATOM   8245  CZ2 TRP A 567      -4.812  11.950 -35.416  1.00 18.530          C  
ATOM   8246  CZ3 TRP A 567      -4.546  14.069 -34.357  1.00 18.530          C  
ATOM   8247  CH2 TRP A 567      -4.032  13.037 -35.046  1.00 18.530          C  
ATOM   8248  H   TRP A 567     -10.256  13.074 -35.676  1.00 16.080          H  
ATOM   8249  HA  TRP A 567     -10.557  14.840 -33.362  1.00 15.800          H  
ATOM   8250 1HB  TRP A 567      -8.440  13.890 -32.603  1.00 22.240          H  
ATOM   8251 2HB  TRP A 567      -9.661  12.728 -32.874  1.00 22.240          H  
ATOM   8252  HD1 TRP A 567      -9.177  10.850 -34.694  1.00 22.240          H  
ATOM   8253  HE1 TRP A 567      -6.917  10.063 -35.733  1.00 22.240          H  
ATOM   8254  HE3 TRP A 567      -6.297  14.921 -33.437  1.00 22.240          H  
ATOM   8255  HZ2 TRP A 567      -4.389  11.136 -35.967  1.00 22.240          H  
ATOM   8256  HZ3 TRP A 567      -3.917  14.902 -34.072  1.00 22.240          H  
ATOM   8257  HH2 TRP A 567      -2.980  13.055 -35.315  1.00 22.240          H  
ATOM   8258  N   GLN A 568      -8.655  15.776 -35.777  1.00 13.360          N  
ATOM   8259  CA  GLN A 568      -7.714  16.816 -36.171  1.00 13.360          C  
ATOM   8260  C   GLN A 568      -8.143  18.258 -35.821  1.00 13.440          C  
ATOM   8261  O   GLN A 568      -9.310  18.624 -35.976  1.00 13.640          O  
ATOM   8262  CB  GLN A 568      -7.434  16.683 -37.674  1.00 18.700          C  
ATOM   8263  CG  GLN A 568      -8.663  16.868 -38.622  1.00 18.700          C  
ATOM   8264  CD  GLN A 568      -9.472  15.543 -38.918  1.00 18.700          C  
ATOM   8265  OE1 GLN A 568      -9.589  14.622 -38.074  1.00 18.700          O  
ATOM   8266  NE2 GLN A 568     -10.021  15.468 -40.128  1.00 18.700          N  
ATOM   8267  H   GLN A 568      -9.036  15.161 -36.496  1.00 16.030          H  
ATOM   8268  HA  GLN A 568      -6.789  16.615 -35.643  1.00 16.030          H  
ATOM   8269 1HB  GLN A 568      -6.659  17.397 -37.962  1.00 22.440          H  
ATOM   8270 2HB  GLN A 568      -7.043  15.703 -37.852  1.00 22.440          H  
ATOM   8271 1HG  GLN A 568      -9.357  17.583 -38.191  1.00 22.440          H  
ATOM   8272 2HG  GLN A 568      -8.301  17.252 -39.574  1.00 22.440          H  
ATOM   8273 1HE2 GLN A 568     -10.552  14.669 -40.410  1.00 22.440          H  
ATOM   8274 2HE2 GLN A 568      -9.912  16.226 -40.774  1.00 22.440          H  
ATOM   8275  N   TRP A 569      -7.181  19.087 -35.377  1.00 13.310          N  
ATOM   8276  CA  TRP A 569      -7.437  20.501 -35.084  1.00 13.390          C  
ATOM   8277  C   TRP A 569      -6.171  21.355 -35.293  1.00 13.400          C  
ATOM   8278  O   TRP A 569      -5.050  20.848 -35.244  1.00 13.240          O  
ATOM   8279  CB  TRP A 569      -8.067  20.650 -33.664  1.00 18.710          C  
ATOM   8280  CG  TRP A 569      -7.277  20.117 -32.386  1.00 18.710          C  
ATOM   8281  CD1 TRP A 569      -7.233  18.826 -31.939  1.00 18.710          C  
ATOM   8282  CD2 TRP A 569      -6.546  20.880 -31.382  1.00 18.710          C  
ATOM   8283  NE1 TRP A 569      -6.512  18.743 -30.772  1.00 18.710          N  
ATOM   8284  CE2 TRP A 569      -6.086  19.968 -30.422  1.00 18.710          C  
ATOM   8285  CE3 TRP A 569      -6.270  22.210 -31.213  1.00 18.710          C  
ATOM   8286  CZ2 TRP A 569      -5.346  20.367 -29.317  1.00 18.710          C  
ATOM   8287  CZ3 TRP A 569      -5.529  22.614 -30.111  1.00 18.710          C  
ATOM   8288  CH2 TRP A 569      -5.076  21.715 -29.187  1.00 18.710          C  
ATOM   8289  H   TRP A 569      -6.246  18.723 -35.252  1.00 15.970          H  
ATOM   8290  HA  TRP A 569      -8.186  20.856 -35.790  1.00 16.070          H  
ATOM   8291 1HB  TRP A 569      -8.277  21.704 -33.493  1.00 22.460          H  
ATOM   8292 2HB  TRP A 569      -9.029  20.144 -33.676  1.00 22.460          H  
ATOM   8293  HD1 TRP A 569      -7.692  18.004 -32.415  1.00 22.460          H  
ATOM   8294  HE1 TRP A 569      -6.328  17.879 -30.208  1.00 22.460          H  
ATOM   8295  HE3 TRP A 569      -6.630  22.930 -31.929  1.00 22.460          H  
ATOM   8296  HZ2 TRP A 569      -4.994  19.653 -28.564  1.00 22.460          H  
ATOM   8297  HZ3 TRP A 569      -5.319  23.677 -30.004  1.00 22.460          H  
ATOM   8298  HH2 TRP A 569      -4.500  22.070 -28.333  1.00 22.460          H  
ATOM   8299  N   ALA A 570      -6.340  22.648 -35.588  1.00 13.590          N  
ATOM   8300  CA  ALA A 570      -5.172  23.511 -35.764  1.00 13.610          C  
ATOM   8301  C   ALA A 570      -4.486  23.642 -34.432  1.00 13.330          C  
ATOM   8302  O   ALA A 570      -5.166  23.814 -33.431  1.00 13.240          O  
ATOM   8303  CB  ALA A 570      -5.571  24.869 -36.312  1.00 19.050          C  
ATOM   8304  H   ALA A 570      -7.271  23.035 -35.654  1.00 16.310          H  
ATOM   8305  HA  ALA A 570      -4.485  23.034 -36.465  1.00 16.330          H  
ATOM   8306 1HB  ALA A 570      -4.675  25.482 -36.436  1.00 22.860          H  
ATOM   8307 2HB  ALA A 570      -6.062  24.743 -37.279  1.00 22.860          H  
ATOM   8308 3HB  ALA A 570      -6.251  25.356 -35.618  1.00 22.860          H  
ATOM   8309  N   GLY A 571      -3.159  23.610 -34.381  1.00 13.190          N  
ATOM   8310  CA  GLY A 571      -2.505  23.739 -33.086  1.00 12.920          C  
ATOM   8311  C   GLY A 571      -2.437  22.391 -32.353  1.00 12.660          C  
ATOM   8312  O   GLY A 571      -1.914  22.284 -31.229  1.00 12.430          O  
ATOM   8313  H   GLY A 571      -2.567  23.497 -35.213  1.00 15.830          H  
ATOM   8314 1HA  GLY A 571      -1.512  24.153 -33.224  1.00 15.500          H  
ATOM   8315 2HA  GLY A 571      -3.061  24.453 -32.480  1.00 15.500          H  
ATOM   8316  N   MET A 572      -2.970  21.335 -32.966  1.00 12.690          N  
ATOM   8317  CA  MET A 572      -2.941  20.059 -32.294  1.00 12.460          C  
ATOM   8318  C   MET A 572      -1.529  19.624 -32.021  1.00 12.320          C  
ATOM   8319  O   MET A 572      -0.687  19.588 -32.914  1.00 12.420          O  
ATOM   8320  CB  MET A 572      -3.649  19.001 -33.109  1.00 17.540          C  
ATOM   8321  CG  MET A 572      -3.044  18.615 -34.421  1.00 17.540          C  
ATOM   8322  SD  MET A 572      -4.080  17.422 -35.221  1.00 17.540          S  
ATOM   8323  CE  MET A 572      -3.228  17.054 -36.690  1.00 17.540          C  
ATOM   8324  H   MET A 572      -3.434  21.428 -33.872  1.00 15.230          H  
ATOM   8325  HA  MET A 572      -3.439  20.159 -31.338  1.00 14.950          H  
ATOM   8326 1HB  MET A 572      -3.688  18.141 -32.554  1.00 21.040          H  
ATOM   8327 2HB  MET A 572      -4.664  19.313 -33.293  1.00 21.040          H  
ATOM   8328 1HG  MET A 572      -2.928  19.487 -35.064  1.00 21.040          H  
ATOM   8329 2HG  MET A 572      -2.079  18.168 -34.272  1.00 21.040          H  
ATOM   8330 1HE  MET A 572      -3.789  16.337 -37.264  1.00 21.040          H  
ATOM   8331 2HE  MET A 572      -3.120  17.971 -37.264  1.00 21.040          H  
ATOM   8332 3HE  MET A 572      -2.245  16.648 -36.454  1.00 21.040          H  
ATOM   8333  N   ALA A 573      -1.254  19.280 -30.776  1.00 12.100          N  
ATOM   8334  CA  ALA A 573       0.063  18.813 -30.365  1.00 11.940          C  
ATOM   8335  C   ALA A 573       1.212  19.765 -30.776  1.00 11.930          C  
ATOM   8336  O   ALA A 573       2.354  19.330 -30.893  1.00 11.800          O  
ATOM   8337  CB  ALA A 573       0.288  17.427 -30.935  1.00 16.780          C  
ATOM   8338  H   ALA A 573      -1.993  19.354 -30.091  1.00 14.520          H  
ATOM   8339  HA  ALA A 573       0.066  18.752 -29.280  1.00 14.330          H  
ATOM   8340 1HB  ALA A 573       1.218  17.059 -30.581  1.00 20.140          H  
ATOM   8341 2HB  ALA A 573      -0.503  16.760 -30.611  1.00 20.140          H  
ATOM   8342 3HB  ALA A 573       0.296  17.470 -32.018  1.00 20.140          H  
ATOM   8343  N   VAL A 574       0.919  21.061 -30.949  1.00 12.070          N  
ATOM   8344  CA  VAL A 574       1.928  22.061 -31.300  1.00 12.090          C  
ATOM   8345  C   VAL A 574       2.765  22.538 -30.139  1.00 11.890          C  
ATOM   8346  O   VAL A 574       3.979  22.613 -30.244  1.00 11.830          O  
ATOM   8347  CB  VAL A 574       1.302  23.236 -32.039  1.00 16.920          C  
ATOM   8348  CG1 VAL A 574       2.291  24.368 -32.224  1.00 16.920          C  
ATOM   8349  CG2 VAL A 574       0.925  22.736 -33.385  1.00 16.920          C  
ATOM   8350  H   VAL A 574      -0.062  21.353 -30.878  1.00 14.480          H  
ATOM   8351  HA  VAL A 574       2.605  21.587 -32.011  1.00 14.510          H  
ATOM   8352  HB  VAL A 574       0.432  23.603 -31.494  1.00 20.300          H  
ATOM   8353 1HG1 VAL A 574       1.818  25.169 -32.781  1.00 20.300          H  
ATOM   8354 2HG1 VAL A 574       2.617  24.761 -31.258  1.00 20.300          H  
ATOM   8355 3HG1 VAL A 574       3.147  24.006 -32.762  1.00 20.300          H  
ATOM   8356 1HG2 VAL A 574       0.485  23.523 -33.949  1.00 20.300          H  
ATOM   8357 2HG2 VAL A 574       1.822  22.388 -33.888  1.00 20.300          H  
ATOM   8358 3HG2 VAL A 574       0.223  21.914 -33.296  1.00 20.300          H  
ATOM   8359  N   ASP A 575       2.159  22.838 -28.998  1.00 11.800          N  
ATOM   8360  CA  ASP A 575       2.945  23.309 -27.859  1.00 11.630          C  
ATOM   8361  C   ASP A 575       4.049  22.301 -27.528  1.00 11.410          C  
ATOM   8362  O   ASP A 575       5.164  22.694 -27.152  1.00 11.270          O  
ATOM   8363  CB  ASP A 575       2.059  23.501 -26.634  1.00 16.350          C  
ATOM   8364  CG  ASP A 575       1.119  24.697 -26.726  1.00 16.350          C  
ATOM   8365  OD1 ASP A 575       1.304  25.524 -27.582  1.00 16.350          O  
ATOM   8366  OD2 ASP A 575       0.221  24.775 -25.925  1.00 16.350          O  
ATOM   8367  H   ASP A 575       1.152  22.815 -28.942  1.00 14.160          H  
ATOM   8368  HA  ASP A 575       3.409  24.262 -28.122  1.00 13.960          H  
ATOM   8369 1HB  ASP A 575       1.454  22.622 -26.512  1.00 19.620          H  
ATOM   8370 2HB  ASP A 575       2.684  23.601 -25.741  1.00 19.620          H  
ATOM   8371  N   LEU A 576       3.758  21.008 -27.739  1.00 11.390          N  
ATOM   8372  CA  LEU A 576       4.699  19.921 -27.502  1.00 11.180          C  
ATOM   8373  C   LEU A 576       5.966  20.036 -28.350  1.00 11.190          C  
ATOM   8374  O   LEU A 576       7.031  19.577 -27.932  1.00 11.000          O  
ATOM   8375  CB  LEU A 576       4.050  18.571 -27.767  1.00 15.740          C  
ATOM   8376  CG  LEU A 576       2.985  18.080 -26.810  1.00 15.740          C  
ATOM   8377  CD1 LEU A 576       2.384  16.854 -27.395  1.00 15.740          C  
ATOM   8378  CD2 LEU A 576       3.616  17.743 -25.452  1.00 15.740          C  
ATOM   8379  H   LEU A 576       2.818  20.776 -28.035  1.00 13.670          H  
ATOM   8380  HA  LEU A 576       4.995  19.952 -26.471  1.00 13.420          H  
ATOM   8381 1HB  LEU A 576       3.617  18.588 -28.768  1.00 18.880          H  
ATOM   8382 2HB  LEU A 576       4.832  17.833 -27.749  1.00 18.880          H  
ATOM   8383  HG  LEU A 576       2.208  18.820 -26.692  1.00 18.880          H  
ATOM   8384 1HD1 LEU A 576       1.625  16.473 -26.734  1.00 18.880          H  
ATOM   8385 2HD1 LEU A 576       1.947  17.087 -28.356  1.00 18.880          H  
ATOM   8386 3HD1 LEU A 576       3.149  16.108 -27.528  1.00 18.880          H  
ATOM   8387 1HD2 LEU A 576       2.847  17.348 -24.790  1.00 18.880          H  
ATOM   8388 2HD2 LEU A 576       4.385  16.993 -25.599  1.00 18.880          H  
ATOM   8389 3HD2 LEU A 576       4.059  18.617 -24.996  1.00 18.880          H  
ATOM   8390  N   LEU A 577       5.896  20.685 -29.511  1.00 11.420          N  
ATOM   8391  CA  LEU A 577       7.069  20.845 -30.359  1.00 11.450          C  
ATOM   8392  C   LEU A 577       8.143  21.647 -29.650  1.00 11.330          C  
ATOM   8393  O   LEU A 577       9.335  21.460 -29.898  1.00 11.220          O  
ATOM   8394  CB  LEU A 577       6.720  21.599 -31.646  1.00 16.020          C  
ATOM   8395  CG  LEU A 577       5.857  20.901 -32.698  1.00 16.020          C  
ATOM   8396  CD1 LEU A 577       5.453  21.921 -33.718  1.00 16.020          C  
ATOM   8397  CD2 LEU A 577       6.661  19.802 -33.380  1.00 16.020          C  
ATOM   8398  H   LEU A 577       5.027  21.126 -29.823  1.00 13.700          H  
ATOM   8399  HA  LEU A 577       7.462  19.863 -30.588  1.00 13.740          H  
ATOM   8400 1HB  LEU A 577       6.204  22.520 -31.360  1.00 19.220          H  
ATOM   8401 2HB  LEU A 577       7.655  21.891 -32.123  1.00 19.220          H  
ATOM   8402  HG  LEU A 577       4.954  20.489 -32.239  1.00 19.220          H  
ATOM   8403 1HD1 LEU A 577       4.835  21.461 -34.492  1.00 19.220          H  
ATOM   8404 2HD1 LEU A 577       4.892  22.706 -33.229  1.00 19.220          H  
ATOM   8405 3HD1 LEU A 577       6.348  22.335 -34.156  1.00 19.220          H  
ATOM   8406 1HD2 LEU A 577       6.049  19.366 -34.135  1.00 19.220          H  
ATOM   8407 2HD2 LEU A 577       7.554  20.227 -33.844  1.00 19.220          H  
ATOM   8408 3HD2 LEU A 577       6.953  19.049 -32.670  1.00 19.220          H  
ATOM   8409  N   ASP A 578       7.726  22.604 -28.813  1.00 11.370          N  
ATOM   8410  CA  ASP A 578       8.666  23.459 -28.131  1.00 11.280          C  
ATOM   8411  C   ASP A 578       8.880  22.982 -26.689  1.00 11.040          C  
ATOM   8412  O   ASP A 578       9.949  23.181 -26.104  1.00 11.000          O  
ATOM   8413  CB  ASP A 578       8.105  24.881 -28.139  1.00 15.830          C  
ATOM   8414  CG  ASP A 578       7.847  25.387 -29.582  1.00 15.830          C  
ATOM   8415  OD1 ASP A 578       8.717  25.289 -30.417  1.00 15.830          O  
ATOM   8416  OD2 ASP A 578       6.753  25.865 -29.833  1.00 15.830          O  
ATOM   8417  H   ASP A 578       6.736  22.747 -28.616  1.00 13.640          H  
ATOM   8418  HA  ASP A 578       9.618  23.438 -28.658  1.00 13.540          H  
ATOM   8419 1HB  ASP A 578       7.164  24.899 -27.583  1.00 18.990          H  
ATOM   8420 2HB  ASP A 578       8.800  25.552 -27.640  1.00 18.990          H  
ATOM   8421  N   THR A 579       7.833  22.365 -26.127  1.00 10.890          N  
ATOM   8422  CA  THR A 579       7.752  21.943 -24.733  1.00 10.650          C  
ATOM   8423  C   THR A 579       8.432  20.610 -24.377  1.00 10.500          C  
ATOM   8424  O   THR A 579       9.015  20.501 -23.296  1.00 10.320          O  
ATOM   8425  CB  THR A 579       6.269  21.869 -24.314  1.00 15.010          C  
ATOM   8426  OG1 THR A 579       5.652  23.142 -24.532  1.00 15.010          O  
ATOM   8427  CG2 THR A 579       6.133  21.508 -22.847  1.00 15.010          C  
ATOM   8428  H   THR A 579       6.993  22.249 -26.687  1.00 13.070          H  
ATOM   8429  HA  THR A 579       8.228  22.717 -24.132  1.00 12.780          H  
ATOM   8430  HB  THR A 579       5.769  21.138 -24.891  1.00 18.010          H  
ATOM   8431  HG1 THR A 579       5.540  23.268 -25.501  1.00 18.010          H  
ATOM   8432 1HG2 THR A 579       5.079  21.482 -22.590  1.00 18.010          H  
ATOM   8433 2HG2 THR A 579       6.571  20.537 -22.653  1.00 18.010          H  
ATOM   8434 3HG2 THR A 579       6.634  22.257 -22.237  1.00 18.010          H  
ATOM   8435  N   SER A 580       8.317  19.577 -25.227  1.00 10.570          N  
ATOM   8436  CA  SER A 580       8.876  18.279 -24.878  1.00 10.440          C  
ATOM   8437  C   SER A 580       9.676  17.687 -26.052  1.00 10.500          C  
ATOM   8438  O   SER A 580       9.071  17.204 -27.020  1.00 10.600          O  
ATOM   8439  CB  SER A 580       7.769  17.322 -24.491  1.00 14.670          C  
ATOM   8440  OG  SER A 580       8.299  16.053 -24.204  1.00 14.670          O  
ATOM   8441  H   SER A 580       7.840  19.682 -26.128  1.00 12.680          H  
ATOM   8442  HA  SER A 580       9.484  18.399 -23.994  1.00 12.530          H  
ATOM   8443 1HB  SER A 580       7.243  17.714 -23.624  1.00 17.600          H  
ATOM   8444 2HB  SER A 580       7.046  17.244 -25.308  1.00 17.600          H  
ATOM   8445  HG  SER A 580       7.565  15.519 -23.894  1.00 17.600          H  
ATOM   8446  N   PRO A 581      11.030  17.616 -25.946  1.00 10.430          N  
ATOM   8447  CA  PRO A 581      11.971  17.141 -26.957  1.00 10.500          C  
ATOM   8448  C   PRO A 581      11.656  15.760 -27.556  1.00 10.480          C  
ATOM   8449  O   PRO A 581      11.957  15.548 -28.728  1.00 10.600          O  
ATOM   8450  CB  PRO A 581      13.282  17.068 -26.157  1.00 15.750          C  
ATOM   8451  CG  PRO A 581      13.155  18.163 -25.134  1.00 15.750          C  
ATOM   8452  CD  PRO A 581      11.703  18.141 -24.724  1.00 15.750          C  
ATOM   8453  HA  PRO A 581      12.055  17.887 -27.742  1.00 12.600          H  
ATOM   8454 1HB  PRO A 581      13.407  16.074 -25.714  1.00 18.900          H  
ATOM   8455 2HB  PRO A 581      14.139  17.228 -26.835  1.00 18.900          H  
ATOM   8456 1HG  PRO A 581      13.835  17.966 -24.286  1.00 18.900          H  
ATOM   8457 2HG  PRO A 581      13.457  19.129 -25.562  1.00 18.900          H  
ATOM   8458 1HD  PRO A 581      11.548  17.470 -23.863  1.00 18.900          H  
ATOM   8459 2HD  PRO A 581      11.402  19.189 -24.517  1.00 18.900          H  
ATOM   8460  N   VAL A 582      11.035  14.846 -26.807  1.00 10.340          N  
ATOM   8461  CA  VAL A 582      10.754  13.548 -27.419  1.00 10.330          C  
ATOM   8462  C   VAL A 582       9.731  13.721 -28.520  1.00 10.540          C  
ATOM   8463  O   VAL A 582       9.881  13.143 -29.606  1.00 10.630          O  
ATOM   8464  CB  VAL A 582      10.227  12.529 -26.390  1.00 14.470          C  
ATOM   8465  CG1 VAL A 582       9.764  11.241 -27.127  1.00 14.470          C  
ATOM   8466  CG2 VAL A 582      11.327  12.222 -25.398  1.00 14.470          C  
ATOM   8467  H   VAL A 582      10.801  15.007 -25.839  1.00 12.410          H  
ATOM   8468  HA  VAL A 582      11.668  13.155 -27.849  1.00 12.400          H  
ATOM   8469  HB  VAL A 582       9.366  12.940 -25.864  1.00 17.360          H  
ATOM   8470 1HG1 VAL A 582       9.412  10.524 -26.416  1.00 17.360          H  
ATOM   8471 2HG1 VAL A 582       8.959  11.454 -27.831  1.00 17.360          H  
ATOM   8472 3HG1 VAL A 582      10.606  10.810 -27.669  1.00 17.360          H  
ATOM   8473 1HG2 VAL A 582      10.966  11.510 -24.666  1.00 17.360          H  
ATOM   8474 2HG2 VAL A 582      12.186  11.803 -25.923  1.00 17.360          H  
ATOM   8475 3HG2 VAL A 582      11.628  13.136 -24.889  1.00 17.360          H  
ATOM   8476  N   PHE A 583       8.658  14.441 -28.208  1.00 10.610          N  
ATOM   8477  CA  PHE A 583       7.606  14.687 -29.171  1.00 10.800          C  
ATOM   8478  C   PHE A 583       8.193  15.443 -30.315  1.00 10.990          C  
ATOM   8479  O   PHE A 583       8.032  15.081 -31.478  1.00 11.140          O  
ATOM   8480  CB  PHE A 583       6.492  15.567 -28.622  1.00 15.040          C  
ATOM   8481  CG  PHE A 583       5.436  15.847 -29.651  1.00 15.040          C  
ATOM   8482  CD1 PHE A 583       4.403  14.949 -29.885  1.00 15.040          C  
ATOM   8483  CD2 PHE A 583       5.492  17.005 -30.415  1.00 15.040          C  
ATOM   8484  CE1 PHE A 583       3.464  15.220 -30.859  1.00 15.040          C  
ATOM   8485  CE2 PHE A 583       4.566  17.258 -31.369  1.00 15.040          C  
ATOM   8486  CZ  PHE A 583       3.560  16.370 -31.595  1.00 15.040          C  
ATOM   8487  H   PHE A 583       8.627  14.883 -27.299  1.00 12.730          H  
ATOM   8488  HA  PHE A 583       7.201  13.737 -29.523  1.00 12.960          H  
ATOM   8489 1HB  PHE A 583       6.050  15.112 -27.794  1.00 18.050          H  
ATOM   8490 2HB  PHE A 583       6.901  16.522 -28.282  1.00 18.050          H  
ATOM   8491  HD1 PHE A 583       4.339  14.026 -29.300  1.00 18.050          H  
ATOM   8492  HD2 PHE A 583       6.294  17.721 -30.244  1.00 18.050          H  
ATOM   8493  HE1 PHE A 583       2.655  14.523 -31.053  1.00 18.050          H  
ATOM   8494  HE2 PHE A 583       4.619  18.169 -31.952  1.00 18.050          H  
ATOM   8495  HZ  PHE A 583       2.823  16.591 -32.364  1.00 18.050          H  
ATOM   8496  N   ALA A 584       8.886  16.528 -29.986  1.00 10.980          N  
ATOM   8497  CA  ALA A 584       9.395  17.400 -31.014  1.00 11.170          C  
ATOM   8498  C   ALA A 584      10.299  16.678 -31.993  1.00 11.190          C  
ATOM   8499  O   ALA A 584      10.196  16.892 -33.210  1.00 11.380          O  
ATOM   8500  CB  ALA A 584      10.165  18.514 -30.359  1.00 15.560          C  
ATOM   8501  H   ALA A 584       9.004  16.776 -28.994  1.00 13.180          H  
ATOM   8502  HA  ALA A 584       8.548  17.802 -31.558  1.00 13.400          H  
ATOM   8503 1HB  ALA A 584      10.523  19.215 -31.110  1.00 18.670          H  
ATOM   8504 2HB  ALA A 584       9.516  19.025 -29.658  1.00 18.670          H  
ATOM   8505 3HB  ALA A 584      11.006  18.096 -29.824  1.00 18.670          H  
ATOM   8506  N   ALA A 585      11.175  15.812 -31.479  1.00 11.020          N  
ATOM   8507  CA  ALA A 585      12.070  15.069 -32.329  1.00 11.040          C  
ATOM   8508  C   ALA A 585      11.318  14.081 -33.183  1.00 11.140          C  
ATOM   8509  O   ALA A 585      11.549  14.020 -34.389  1.00 11.280          O  
ATOM   8510  CB  ALA A 585      13.087  14.334 -31.488  1.00 15.450          C  
ATOM   8511  H   ALA A 585      11.256  15.688 -30.467  1.00 13.220          H  
ATOM   8512  HA  ALA A 585      12.579  15.772 -32.987  1.00 13.250          H  
ATOM   8513 1HB  ALA A 585      13.772  13.785 -32.135  1.00 18.540          H  
ATOM   8514 2HB  ALA A 585      13.644  15.051 -30.886  1.00 18.540          H  
ATOM   8515 3HB  ALA A 585      12.566  13.637 -30.829  1.00 18.540          H  
ATOM   8516  N   ALA A 586      10.399  13.321 -32.577  1.00 11.070          N  
ATOM   8517  CA  ALA A 586       9.652  12.321 -33.316  1.00 11.170          C  
ATOM   8518  C   ALA A 586       8.801  12.948 -34.402  1.00 11.410          C  
ATOM   8519  O   ALA A 586       8.670  12.389 -35.496  1.00 11.560          O  
ATOM   8520  CB  ALA A 586       8.774  11.535 -32.373  1.00 15.600          C  
ATOM   8521  H   ALA A 586      10.224  13.414 -31.569  1.00 13.280          H  
ATOM   8522  HA  ALA A 586      10.368  11.646 -33.790  1.00 13.400          H  
ATOM   8523 1HB  ALA A 586       8.238  10.771 -32.929  1.00 18.720          H  
ATOM   8524 2HB  ALA A 586       9.395  11.072 -31.610  1.00 18.720          H  
ATOM   8525 3HB  ALA A 586       8.069  12.219 -31.899  1.00 18.720          H  
ATOM   8526  N   LEU A 587       8.233  14.118 -34.103  1.00 11.470          N  
ATOM   8527  CA  LEU A 587       7.358  14.804 -35.026  1.00 11.720          C  
ATOM   8528  C   LEU A 587       8.203  15.228 -36.205  1.00 11.850          C  
ATOM   8529  O   LEU A 587       7.808  15.011 -37.354  1.00 12.060          O  
ATOM   8530  CB  LEU A 587       6.684  16.006 -34.334  1.00 16.310          C  
ATOM   8531  CG  LEU A 587       5.411  16.672 -34.996  1.00 16.310          C  
ATOM   8532  CD1 LEU A 587       5.762  17.329 -36.324  1.00 16.310          C  
ATOM   8533  CD2 LEU A 587       4.316  15.659 -35.107  1.00 16.310          C  
ATOM   8534  H   LEU A 587       8.365  14.511 -33.170  1.00 13.760          H  
ATOM   8535  HA  LEU A 587       6.618  14.107 -35.390  1.00 14.060          H  
ATOM   8536 1HB  LEU A 587       6.379  15.674 -33.342  1.00 19.570          H  
ATOM   8537 2HB  LEU A 587       7.435  16.787 -34.196  1.00 19.570          H  
ATOM   8538  HG  LEU A 587       5.064  17.447 -34.342  1.00 19.570          H  
ATOM   8539 1HD1 LEU A 587       4.909  17.821 -36.731  1.00 19.570          H  
ATOM   8540 2HD1 LEU A 587       6.539  18.040 -36.142  1.00 19.570          H  
ATOM   8541 3HD1 LEU A 587       6.092  16.613 -37.042  1.00 19.570          H  
ATOM   8542 1HD2 LEU A 587       3.422  16.110 -35.515  1.00 19.570          H  
ATOM   8543 2HD2 LEU A 587       4.624  14.876 -35.731  1.00 19.570          H  
ATOM   8544 3HD2 LEU A 587       4.101  15.257 -34.127  1.00 19.570          H  
ATOM   8545  N   ARG A 588       9.363  15.838 -35.941  1.00 11.740          N  
ATOM   8546  CA  ARG A 588      10.216  16.242 -37.036  1.00 11.840          C  
ATOM   8547  C   ARG A 588      10.658  15.028 -37.851  1.00 11.900          C  
ATOM   8548  O   ARG A 588      10.620  15.076 -39.078  1.00 12.090          O  
ATOM   8549  CB  ARG A 588      11.433  17.008 -36.537  1.00 16.540          C  
ATOM   8550  CG  ARG A 588      12.450  17.426 -37.631  1.00 16.540          C  
ATOM   8551  CD  ARG A 588      11.886  18.379 -38.638  1.00 16.540          C  
ATOM   8552  NE  ARG A 588      12.871  18.711 -39.656  1.00 16.540          N  
ATOM   8553  CZ  ARG A 588      13.767  19.728 -39.603  1.00 16.540          C  
ATOM   8554  NH1 ARG A 588      13.806  20.548 -38.560  1.00 16.540          N  
ATOM   8555  NH2 ARG A 588      14.616  19.899 -40.606  1.00 16.540          N  
ATOM   8556  H   ARG A 588       9.636  16.029 -34.972  1.00 14.090          H  
ATOM   8557  HA  ARG A 588       9.638  16.903 -37.674  1.00 14.210          H  
ATOM   8558 1HB  ARG A 588      11.102  17.909 -36.024  1.00 19.840          H  
ATOM   8559 2HB  ARG A 588      11.963  16.395 -35.804  1.00 19.840          H  
ATOM   8560 1HG  ARG A 588      13.303  17.903 -37.157  1.00 19.840          H  
ATOM   8561 2HG  ARG A 588      12.797  16.540 -38.174  1.00 19.840          H  
ATOM   8562 1HD  ARG A 588      11.049  17.909 -39.153  1.00 19.840          H  
ATOM   8563 2HD  ARG A 588      11.545  19.289 -38.160  1.00 19.840          H  
ATOM   8564  HE  ARG A 588      12.887  18.088 -40.494  1.00 19.840          H  
ATOM   8565 1HH1 ARG A 588      13.164  20.427 -37.794  1.00 19.840          H  
ATOM   8566 2HH1 ARG A 588      14.480  21.301 -38.532  1.00 19.840          H  
ATOM   8567 1HH2 ARG A 588      14.588  19.270 -41.405  1.00 19.840          H  
ATOM   8568 2HH2 ARG A 588      15.288  20.647 -40.582  1.00 19.840          H  
ATOM   8569  N   GLU A 589      11.004  13.908 -37.201  1.00 11.730          N  
ATOM   8570  CA  GLU A 589      11.414  12.735 -37.964  1.00 11.780          C  
ATOM   8571  C   GLU A 589      10.288  12.268 -38.875  1.00 11.960          C  
ATOM   8572  O   GLU A 589      10.533  11.921 -40.036  1.00 12.110          O  
ATOM   8573  CB  GLU A 589      11.813  11.587 -37.032  1.00 16.470          C  
ATOM   8574  CG  GLU A 589      13.119  11.781 -36.278  1.00 16.470          C  
ATOM   8575  CD  GLU A 589      13.353  10.708 -35.245  1.00 16.470          C  
ATOM   8576  OE1 GLU A 589      12.440   9.960 -34.979  1.00 16.470          O  
ATOM   8577  OE2 GLU A 589      14.442  10.632 -34.730  1.00 16.470          O  
ATOM   8578  H   GLU A 589      11.041  13.892 -36.176  1.00 14.080          H  
ATOM   8579  HA  GLU A 589      12.270  13.005 -38.581  1.00 14.140          H  
ATOM   8580 1HB  GLU A 589      11.023  11.429 -36.300  1.00 19.770          H  
ATOM   8581 2HB  GLU A 589      11.906  10.675 -37.612  1.00 19.770          H  
ATOM   8582 1HG  GLU A 589      13.937  11.761 -36.996  1.00 19.770          H  
ATOM   8583 2HG  GLU A 589      13.121  12.753 -35.803  1.00 19.770          H  
ATOM   8584  N   CYS A 590       9.050  12.301 -38.377  1.00 11.970          N  
ATOM   8585  CA  CYS A 590       7.915  11.904 -39.186  1.00 12.150          C  
ATOM   8586  C   CYS A 590       7.742  12.884 -40.343  1.00 12.370          C  
ATOM   8587  O   CYS A 590       7.493  12.468 -41.475  1.00 12.550          O  
ATOM   8588  CB  CYS A 590       6.652  11.891 -38.349  1.00 16.940          C  
ATOM   8589  SG  CYS A 590       6.624  10.605 -37.086  1.00 16.940          S  
ATOM   8590  H   CYS A 590       8.922  12.547 -37.389  1.00 14.360          H  
ATOM   8591  HA  CYS A 590       8.094  10.907 -39.582  1.00 14.580          H  
ATOM   8592 1HB  CYS A 590       6.544  12.849 -37.847  1.00 20.330          H  
ATOM   8593 2HB  CYS A 590       5.796  11.752 -39.001  1.00 20.330          H  
ATOM   8594  HG  CYS A 590       7.585  11.182 -36.304  1.00 20.330          H  
ATOM   8595  N   ALA A 591       7.886  14.186 -40.058  1.00 12.370          N  
ATOM   8596  CA  ALA A 591       7.750  15.229 -41.064  1.00 12.570          C  
ATOM   8597  C   ALA A 591       8.785  15.065 -42.177  1.00 12.660          C  
ATOM   8598  O   ALA A 591       8.453  15.227 -43.357  1.00 12.860          O  
ATOM   8599  CB  ALA A 591       7.899  16.594 -40.411  1.00 17.520          C  
ATOM   8600  H   ALA A 591       8.051  14.459 -39.087  1.00 14.840          H  
ATOM   8601  HA  ALA A 591       6.759  15.150 -41.502  1.00 15.080          H  
ATOM   8602 1HB  ALA A 591       7.774  17.374 -41.155  1.00 21.020          H  
ATOM   8603 2HB  ALA A 591       7.151  16.705 -39.624  1.00 21.020          H  
ATOM   8604 3HB  ALA A 591       8.888  16.672 -39.977  1.00 21.020          H  
ATOM   8605  N   ASP A 592      10.019  14.689 -41.809  1.00 12.510          N  
ATOM   8606  CA  ASP A 592      11.086  14.484 -42.781  1.00 12.580          C  
ATOM   8607  C   ASP A 592      10.812  13.222 -43.583  1.00 12.680          C  
ATOM   8608  O   ASP A 592      11.073  13.168 -44.781  1.00 12.850          O  
ATOM   8609  CB  ASP A 592      12.449  14.323 -42.098  1.00 17.580          C  
ATOM   8610  CG  ASP A 592      13.039  15.593 -41.437  1.00 17.580          C  
ATOM   8611  OD1 ASP A 592      12.575  16.693 -41.664  1.00 17.580          O  
ATOM   8612  OD2 ASP A 592      13.991  15.428 -40.713  1.00 17.580          O  
ATOM   8613  H   ASP A 592      10.229  14.630 -40.809  1.00 15.010          H  
ATOM   8614  HA  ASP A 592      11.116  15.335 -43.459  1.00 15.100          H  
ATOM   8615 1HB  ASP A 592      12.352  13.559 -41.321  1.00 21.100          H  
ATOM   8616 2HB  ASP A 592      13.168  13.947 -42.824  1.00 21.100          H  
ATOM   8617  N   ALA A 593      10.297  12.186 -42.918  1.00 12.580          N  
ATOM   8618  CA  ALA A 593       9.953  10.936 -43.583  1.00 12.680          C  
ATOM   8619  C   ALA A 593       8.869  11.171 -44.648  1.00 12.930          C  
ATOM   8620  O   ALA A 593       8.901  10.571 -45.724  1.00 13.100          O  
ATOM   8621  CB  ALA A 593       9.486   9.925 -42.549  1.00 17.710          C  
ATOM   8622  H   ALA A 593      10.181  12.253 -41.903  1.00 15.100          H  
ATOM   8623  HA  ALA A 593      10.842  10.550 -44.080  1.00 15.220          H  
ATOM   8624 1HB  ALA A 593       9.250   9.012 -43.031  1.00 21.250          H  
ATOM   8625 2HB  ALA A 593      10.277   9.761 -41.819  1.00 21.250          H  
ATOM   8626 3HB  ALA A 593       8.609  10.297 -42.046  1.00 21.250          H  
ATOM   8627  N   LEU A 594       7.907  12.053 -44.330  1.00 12.970          N  
ATOM   8628  CA  LEU A 594       6.805  12.447 -45.214  1.00 13.210          C  
ATOM   8629  C   LEU A 594       7.212  13.363 -46.355  1.00 13.410          C  
ATOM   8630  O   LEU A 594       6.758  13.156 -47.488  1.00 13.630          O  
ATOM   8631  CB  LEU A 594       5.711  13.142 -44.389  1.00 18.400          C  
ATOM   8632  CG  LEU A 594       4.855  12.305 -43.414  1.00 18.400          C  
ATOM   8633  CD1 LEU A 594       4.162  13.235 -42.449  1.00 18.400          C  
ATOM   8634  CD2 LEU A 594       3.757  11.553 -44.215  1.00 18.400          C  
ATOM   8635  H   LEU A 594       7.929  12.438 -43.380  1.00 15.560          H  
ATOM   8636  HA  LEU A 594       6.397  11.564 -45.683  1.00 15.850          H  
ATOM   8637 1HB  LEU A 594       6.165  13.958 -43.831  1.00 22.080          H  
ATOM   8638 2HB  LEU A 594       5.021  13.542 -45.096  1.00 22.080          H  
ATOM   8639  HG  LEU A 594       5.481  11.605 -42.862  1.00 22.080          H  
ATOM   8640 1HD1 LEU A 594       3.545  12.674 -41.775  1.00 22.080          H  
ATOM   8641 2HD1 LEU A 594       4.906  13.773 -41.878  1.00 22.080          H  
ATOM   8642 3HD1 LEU A 594       3.553  13.934 -42.981  1.00 22.080          H  
ATOM   8643 1HD2 LEU A 594       3.140  10.975 -43.529  1.00 22.080          H  
ATOM   8644 2HD2 LEU A 594       3.135  12.261 -44.746  1.00 22.080          H  
ATOM   8645 3HD2 LEU A 594       4.210  10.896 -44.928  1.00 22.080          H  
ATOM   8646  N   GLU A 595       8.136  14.306 -46.099  1.00 13.330          N  
ATOM   8647  CA  GLU A 595       8.516  15.331 -47.076  1.00 13.510          C  
ATOM   8648  C   GLU A 595       8.774  14.864 -48.517  1.00 13.700          C  
ATOM   8649  O   GLU A 595       8.351  15.576 -49.431  1.00 13.880          O  
ATOM   8650  CB  GLU A 595       9.720  16.154 -46.590  1.00 18.840          C  
ATOM   8651  CG  GLU A 595      10.105  17.302 -47.551  1.00 18.840          C  
ATOM   8652  CD  GLU A 595      11.219  18.166 -47.047  1.00 18.840          C  
ATOM   8653  OE1 GLU A 595      12.246  17.638 -46.705  1.00 18.840          O  
ATOM   8654  OE2 GLU A 595      11.040  19.359 -46.997  1.00 18.840          O  
ATOM   8655  H   GLU A 595       8.471  14.410 -45.135  1.00 16.000          H  
ATOM   8656  HA  GLU A 595       7.687  16.034 -47.120  1.00 16.210          H  
ATOM   8657 1HB  GLU A 595       9.476  16.599 -45.623  1.00 22.610          H  
ATOM   8658 2HB  GLU A 595      10.589  15.528 -46.433  1.00 22.610          H  
ATOM   8659 1HG  GLU A 595      10.421  16.879 -48.504  1.00 22.610          H  
ATOM   8660 2HG  GLU A 595       9.223  17.915 -47.734  1.00 22.610          H  
ATOM   8661  N   PRO A 596       9.439  13.724 -48.820  1.00 13.660          N  
ATOM   8662  CA  PRO A 596       9.678  13.266 -50.177  1.00 13.860          C  
ATOM   8663  C   PRO A 596       8.417  13.284 -51.039  1.00 14.090          C  
ATOM   8664  O   PRO A 596       8.526  13.461 -52.254  1.00 14.320          O  
ATOM   8665  CB  PRO A 596      10.227  11.857 -49.963  1.00 20.790          C  
ATOM   8666  CG  PRO A 596      10.932  11.949 -48.628  1.00 20.790          C  
ATOM   8667  CD  PRO A 596      10.069  12.861 -47.805  1.00 20.790          C  
ATOM   8668  HA  PRO A 596      10.447  13.909 -50.630  1.00 16.630          H  
ATOM   8669 1HB  PRO A 596       9.393  11.130 -49.960  1.00 24.950          H  
ATOM   8670 2HB  PRO A 596      10.891  11.579 -50.792  1.00 24.950          H  
ATOM   8671 1HG  PRO A 596      11.011  10.949 -48.171  1.00 24.950          H  
ATOM   8672 2HG  PRO A 596      11.957  12.328 -48.751  1.00 24.950          H  
ATOM   8673 1HD  PRO A 596       9.356  12.240 -47.322  1.00 24.950          H  
ATOM   8674 2HD  PRO A 596      10.676  13.427 -47.116  1.00 24.950          H  
ATOM   8675  N   HIS A 597       7.221  13.090 -50.448  1.00 14.050          N  
ATOM   8676  CA  HIS A 597       6.053  13.141 -51.298  1.00 14.280          C  
ATOM   8677  C   HIS A 597       5.019  14.129 -50.754  1.00 14.370          C  
ATOM   8678  O   HIS A 597       3.811  13.939 -50.950  1.00 14.510          O  
ATOM   8679  CB  HIS A 597       5.396  11.755 -51.400  1.00 19.900          C  
ATOM   8680  CG  HIS A 597       6.251  10.659 -51.982  1.00 19.900          C  
ATOM   8681  ND1 HIS A 597       7.070   9.860 -51.208  1.00 19.900          N  
ATOM   8682  CD2 HIS A 597       6.396  10.220 -53.253  1.00 19.900          C  
ATOM   8683  CE1 HIS A 597       7.667   8.970 -51.985  1.00 19.900          C  
ATOM   8684  NE2 HIS A 597       7.270   9.159 -53.222  1.00 19.900          N  
ATOM   8685  H   HIS A 597       7.096  12.928 -49.445  1.00 16.860          H  
ATOM   8686  HA  HIS A 597       6.329  13.470 -52.299  1.00 17.140          H  
ATOM   8687 1HB  HIS A 597       5.101  11.439 -50.406  1.00 23.880          H  
ATOM   8688 2HB  HIS A 597       4.487  11.822 -51.999  1.00 23.880          H  
ATOM   8689  HD2 HIS A 597       5.894  10.615 -54.134  1.00 23.880          H  
ATOM   8690  HE1 HIS A 597       8.361   8.202 -51.667  1.00 23.880          H  
ATOM   8691  HE2 HIS A 597       7.571   8.572 -54.030  1.00 23.880          H  
ATOM   8692  N   LEU A 598       5.474  15.266 -50.206  1.00 14.280          N  
ATOM   8693  CA  LEU A 598       4.552  16.323 -49.761  1.00 14.360          C  
ATOM   8694  C   LEU A 598       4.793  17.628 -50.491  1.00 14.410          C  
ATOM   8695  O   LEU A 598       5.928  17.977 -50.809  1.00 14.310          O  
ATOM   8696  CB  LEU A 598       4.650  16.678 -48.273  1.00 20.070          C  
ATOM   8697  CG  LEU A 598       4.455  15.625 -47.232  1.00 20.070          C  
ATOM   8698  CD1 LEU A 598       4.656  16.322 -45.869  1.00 20.070          C  
ATOM   8699  CD2 LEU A 598       3.116  14.963 -47.347  1.00 20.070          C  
ATOM   8700  H   LEU A 598       6.487  15.379 -50.061  1.00 17.140          H  
ATOM   8701  HA  LEU A 598       3.533  16.011 -49.981  1.00 17.230          H  
ATOM   8702 1HB  LEU A 598       5.639  17.107 -48.107  1.00 24.090          H  
ATOM   8703 2HB  LEU A 598       3.923  17.458 -48.065  1.00 24.090          H  
ATOM   8704  HG  LEU A 598       5.194  14.890 -47.347  1.00 24.090          H  
ATOM   8705 1HD1 LEU A 598       4.551  15.637 -45.060  1.00 24.090          H  
ATOM   8706 2HD1 LEU A 598       5.647  16.770 -45.834  1.00 24.090          H  
ATOM   8707 3HD1 LEU A 598       3.910  17.107 -45.752  1.00 24.090          H  
ATOM   8708 1HD2 LEU A 598       3.034  14.210 -46.578  1.00 24.090          H  
ATOM   8709 2HD2 LEU A 598       2.332  15.701 -47.226  1.00 24.090          H  
ATOM   8710 3HD2 LEU A 598       3.016  14.485 -48.320  1.00 24.090          H  
ATOM   8711  N   ASP A 599       3.737  18.412 -50.640  1.00 14.570          N  
ATOM   8712  CA  ASP A 599       3.846  19.744 -51.229  1.00 14.620          C  
ATOM   8713  C   ASP A 599       4.029  20.820 -50.143  1.00 14.540          C  
ATOM   8714  O   ASP A 599       3.960  22.020 -50.417  1.00 14.700          O  
ATOM   8715  CB  ASP A 599       2.588  20.043 -52.051  1.00 20.450          C  
ATOM   8716  CG  ASP A 599       2.425  19.082 -53.247  1.00 20.450          C  
ATOM   8717  OD1 ASP A 599       3.400  18.586 -53.747  1.00 20.450          O  
ATOM   8718  OD2 ASP A 599       1.318  18.788 -53.609  1.00 20.450          O  
ATOM   8719  H   ASP A 599       2.823  18.047 -50.399  1.00 17.480          H  
ATOM   8720  HA  ASP A 599       4.716  19.768 -51.888  1.00 17.540          H  
ATOM   8721 1HB  ASP A 599       1.707  19.970 -51.414  1.00 24.540          H  
ATOM   8722 2HB  ASP A 599       2.636  21.066 -52.428  1.00 24.540          H  
ATOM   8723  N   PHE A 600       4.207  20.382 -48.897  1.00 14.410          N  
ATOM   8724  CA  PHE A 600       4.338  21.273 -47.753  1.00 14.190          C  
ATOM   8725  C   PHE A 600       5.111  20.641 -46.594  1.00 13.880          C  
ATOM   8726  O   PHE A 600       5.297  19.427 -46.537  1.00 13.840          O  
ATOM   8727  CB  PHE A 600       2.966  21.611 -47.229  1.00 19.950          C  
ATOM   8728  CG  PHE A 600       2.291  20.435 -46.657  1.00 19.950          C  
ATOM   8729  CD1 PHE A 600       2.314  20.218 -45.292  1.00 19.950          C  
ATOM   8730  CD2 PHE A 600       1.689  19.514 -47.454  1.00 19.950          C  
ATOM   8731  CE1 PHE A 600       1.754  19.131 -44.751  1.00 19.950          C  
ATOM   8732  CE2 PHE A 600       1.136  18.417 -46.912  1.00 19.950          C  
ATOM   8733  CZ  PHE A 600       1.167  18.226 -45.555  1.00 19.950          C  
ATOM   8734  H   PHE A 600       4.259  19.389 -48.738  1.00 17.290          H  
ATOM   8735  HA  PHE A 600       4.855  22.179 -48.071  1.00 17.030          H  
ATOM   8736 1HB  PHE A 600       3.095  22.307 -46.459  1.00 23.940          H  
ATOM   8737 2HB  PHE A 600       2.345  22.050 -48.006  1.00 23.940          H  
ATOM   8738  HD1 PHE A 600       2.789  20.943 -44.651  1.00 23.940          H  
ATOM   8739  HD2 PHE A 600       1.660  19.662 -48.532  1.00 23.940          H  
ATOM   8740  HE1 PHE A 600       1.777  18.987 -43.685  1.00 23.940          H  
ATOM   8741  HE2 PHE A 600       0.651  17.676 -47.552  1.00 23.940          H  
ATOM   8742  HZ  PHE A 600       0.707  17.353 -45.136  1.00 23.940          H  
ATOM   8743  N   GLU A 601       5.538  21.468 -45.639  1.00 13.680          N  
ATOM   8744  CA  GLU A 601       6.160  20.956 -44.420  1.00 13.380          C  
ATOM   8745  C   GLU A 601       5.130  20.840 -43.282  1.00 13.220          C  
ATOM   8746  O   GLU A 601       4.394  21.790 -42.990  1.00 13.300          O  
ATOM   8747  CB  GLU A 601       7.325  21.843 -43.989  1.00 18.850          C  
ATOM   8748  CG  GLU A 601       8.109  21.304 -42.788  1.00 18.850          C  
ATOM   8749  CD  GLU A 601       9.214  22.197 -42.353  1.00 18.850          C  
ATOM   8750  OE1 GLU A 601       9.360  23.256 -42.903  1.00 18.850          O  
ATOM   8751  OE2 GLU A 601       9.921  21.812 -41.461  1.00 18.850          O  
ATOM   8752  H   GLU A 601       5.417  22.464 -45.752  1.00 16.420          H  
ATOM   8753  HA  GLU A 601       6.552  19.958 -44.625  1.00 16.060          H  
ATOM   8754 1HB  GLU A 601       8.027  21.944 -44.818  1.00 22.620          H  
ATOM   8755 2HB  GLU A 601       6.959  22.835 -43.753  1.00 22.620          H  
ATOM   8756 1HG  GLU A 601       7.449  21.149 -41.949  1.00 22.620          H  
ATOM   8757 2HG  GLU A 601       8.527  20.335 -43.062  1.00 22.620          H  
ATOM   8758  N   VAL A 602       5.132  19.700 -42.602  1.00 13.020          N  
ATOM   8759  CA  VAL A 602       4.189  19.441 -41.513  1.00 12.900          C  
ATOM   8760  C   VAL A 602       4.243  20.416 -40.341  1.00 12.770          C  
ATOM   8761  O   VAL A 602       3.194  20.779 -39.813  1.00 12.790          O  
ATOM   8762  CB  VAL A 602       4.352  17.996 -40.989  1.00 18.110          C  
ATOM   8763  CG1 VAL A 602       3.557  17.776 -39.684  1.00 18.110          C  
ATOM   8764  CG2 VAL A 602       3.834  17.022 -42.056  1.00 18.110          C  
ATOM   8765  H   VAL A 602       5.778  18.983 -42.903  1.00 15.620          H  
ATOM   8766  HA  VAL A 602       3.191  19.507 -41.937  1.00 15.480          H  
ATOM   8767  HB  VAL A 602       5.388  17.806 -40.784  1.00 21.730          H  
ATOM   8768 1HG1 VAL A 602       3.690  16.753 -39.352  1.00 21.730          H  
ATOM   8769 2HG1 VAL A 602       3.911  18.439 -38.903  1.00 21.730          H  
ATOM   8770 3HG1 VAL A 602       2.514  17.963 -39.849  1.00 21.730          H  
ATOM   8771 1HG2 VAL A 602       3.952  16.008 -41.697  1.00 21.730          H  
ATOM   8772 2HG2 VAL A 602       2.781  17.213 -42.251  1.00 21.730          H  
ATOM   8773 3HG2 VAL A 602       4.396  17.150 -42.976  1.00 21.730          H  
ATOM   8774  N   ILE A 603       5.419  20.814 -39.875  1.00 12.670          N  
ATOM   8775  CA  ILE A 603       5.404  21.678 -38.702  1.00 12.560          C  
ATOM   8776  C   ILE A 603       4.721  23.044 -38.888  1.00 12.780          C  
ATOM   8777  O   ILE A 603       3.934  23.416 -38.014  1.00 12.870          O  
ATOM   8778  CB  ILE A 603       6.802  21.774 -38.059  1.00 17.630          C  
ATOM   8779  CG1 ILE A 603       7.116  20.406 -37.441  1.00 17.630          C  
ATOM   8780  CG2 ILE A 603       6.826  22.904 -37.056  1.00 17.630          C  
ATOM   8781  CD1 ILE A 603       8.560  20.181 -37.014  1.00 17.630          C  
ATOM   8782  H   ILE A 603       6.276  20.518 -40.323  1.00 15.200          H  
ATOM   8783  HA  ILE A 603       4.810  21.158 -37.952  1.00 15.070          H  
ATOM   8784  HB  ILE A 603       7.564  21.930 -38.809  1.00 21.150          H  
ATOM   8785 1HG1 ILE A 603       6.478  20.288 -36.567  1.00 21.150          H  
ATOM   8786 2HG1 ILE A 603       6.854  19.635 -38.164  1.00 21.150          H  
ATOM   8787 1HG2 ILE A 603       7.798  22.958 -36.583  1.00 21.150          H  
ATOM   8788 2HG2 ILE A 603       6.628  23.852 -37.546  1.00 21.150          H  
ATOM   8789 3HG2 ILE A 603       6.066  22.722 -36.318  1.00 21.150          H  
ATOM   8790 1HD1 ILE A 603       8.662  19.181 -36.591  1.00 21.150          H  
ATOM   8791 2HD1 ILE A 603       9.210  20.274 -37.885  1.00 21.150          H  
ATOM   8792 3HD1 ILE A 603       8.854  20.910 -36.265  1.00 21.150          H  
ATOM   8793  N   PRO A 604       5.032  23.876 -39.912  1.00 12.890          N  
ATOM   8794  CA  PRO A 604       4.328  25.123 -40.188  1.00 13.110          C  
ATOM   8795  C   PRO A 604       2.821  24.891 -40.310  1.00 13.240          C  
ATOM   8796  O   PRO A 604       2.021  25.737 -39.898  1.00 13.340          O  
ATOM   8797  CB  PRO A 604       4.953  25.570 -41.514  1.00 19.660          C  
ATOM   8798  CG  PRO A 604       6.344  24.981 -41.472  1.00 19.660          C  
ATOM   8799  CD  PRO A 604       6.170  23.634 -40.804  1.00 19.660          C  
ATOM   8800  HA  PRO A 604       4.547  25.849 -39.390  1.00 15.730          H  
ATOM   8801 1HB  PRO A 604       4.363  25.204 -42.358  1.00 23.600          H  
ATOM   8802 2HB  PRO A 604       4.952  26.671 -41.573  1.00 23.600          H  
ATOM   8803 1HG  PRO A 604       6.766  24.894 -42.488  1.00 23.600          H  
ATOM   8804 2HG  PRO A 604       7.020  25.638 -40.908  1.00 23.600          H  
ATOM   8805 1HD  PRO A 604       5.926  22.902 -41.535  1.00 23.600          H  
ATOM   8806 2HD  PRO A 604       7.081  23.405 -40.280  1.00 23.600          H  
ATOM   8807  N   PHE A 605       2.435  23.716 -40.840  1.00 13.230          N  
ATOM   8808  CA  PHE A 605       1.034  23.356 -41.024  1.00 13.370          C  
ATOM   8809  C   PHE A 605       0.311  23.033 -39.719  1.00 13.330          C  
ATOM   8810  O   PHE A 605      -0.830  23.470 -39.537  1.00 13.540          O  
ATOM   8811  CB  PHE A 605       0.944  22.271 -42.084  1.00 18.660          C  
ATOM   8812  CG  PHE A 605       0.982  22.901 -43.455  1.00 18.660          C  
ATOM   8813  CD1 PHE A 605       2.063  23.634 -43.930  1.00 18.660          C  
ATOM   8814  CD2 PHE A 605      -0.084  22.778 -44.250  1.00 18.660          C  
ATOM   8815  CE1 PHE A 605       2.009  24.235 -45.161  1.00 18.660          C  
ATOM   8816  CE2 PHE A 605      -0.145  23.348 -45.499  1.00 18.660          C  
ATOM   8817  CZ  PHE A 605       0.901  24.088 -45.952  1.00 18.660          C  
ATOM   8818  H   PHE A 605       3.131  23.066 -41.230  1.00 15.880          H  
ATOM   8819  HA  PHE A 605       0.535  24.219 -41.454  1.00 16.040          H  
ATOM   8820 1HB  PHE A 605       1.784  21.586 -41.989  1.00 22.390          H  
ATOM   8821 2HB  PHE A 605       0.025  21.706 -41.976  1.00 22.390          H  
ATOM   8822  HD1 PHE A 605       2.946  23.753 -43.331  1.00 22.390          H  
ATOM   8823  HD2 PHE A 605      -0.911  22.234 -43.870  1.00 22.390          H  
ATOM   8824  HE1 PHE A 605       2.854  24.823 -45.514  1.00 22.390          H  
ATOM   8825  HE2 PHE A 605      -1.044  23.226 -46.107  1.00 22.390          H  
ATOM   8826  HZ  PHE A 605       0.858  24.560 -46.933  1.00 22.390          H  
ATOM   8827  N   LEU A 606       0.961  22.290 -38.811  1.00 13.070          N  
ATOM   8828  CA  LEU A 606       0.371  22.048 -37.490  1.00 12.970          C  
ATOM   8829  C   LEU A 606       0.234  23.361 -36.746  1.00 12.960          C  
ATOM   8830  O   LEU A 606      -0.816  23.659 -36.156  1.00 13.000          O  
ATOM   8831  CB  LEU A 606       1.279  21.165 -36.619  1.00 18.200          C  
ATOM   8832  CG  LEU A 606       1.385  19.733 -36.917  1.00 18.200          C  
ATOM   8833  CD1 LEU A 606       2.551  19.158 -36.155  1.00 18.200          C  
ATOM   8834  CD2 LEU A 606       0.112  19.043 -36.430  1.00 18.200          C  
ATOM   8835  H   LEU A 606       1.867  21.885 -39.064  1.00 15.680          H  
ATOM   8836  HA  LEU A 606      -0.614  21.608 -37.614  1.00 15.560          H  
ATOM   8837 1HB  LEU A 606       2.288  21.584 -36.644  1.00 21.840          H  
ATOM   8838 2HB  LEU A 606       0.913  21.222 -35.619  1.00 21.840          H  
ATOM   8839  HG  LEU A 606       1.535  19.588 -37.982  1.00 21.840          H  
ATOM   8840 1HD1 LEU A 606       2.611  18.099 -36.369  1.00 21.840          H  
ATOM   8841 2HD1 LEU A 606       3.469  19.654 -36.469  1.00 21.840          H  
ATOM   8842 3HD1 LEU A 606       2.408  19.306 -35.081  1.00 21.840          H  
ATOM   8843 1HD2 LEU A 606       0.181  17.988 -36.632  1.00 21.840          H  
ATOM   8844 2HD2 LEU A 606       0.002  19.200 -35.352  1.00 21.840          H  
ATOM   8845 3HD2 LEU A 606      -0.758  19.443 -36.930  1.00 21.840          H  
ATOM   8846  N   ARG A 607       1.316  24.163 -36.804  1.00 12.900          N  
ATOM   8847  CA  ARG A 607       1.375  25.472 -36.168  1.00 12.890          C  
ATOM   8848  C   ARG A 607       0.326  26.399 -36.778  1.00 13.090          C  
ATOM   8849  O   ARG A 607      -0.248  27.239 -36.078  1.00 12.970          O  
ATOM   8850  CB  ARG A 607       2.766  26.074 -36.277  1.00 18.050          C  
ATOM   8851  CG  ARG A 607       3.865  25.406 -35.441  1.00 18.050          C  
ATOM   8852  CD  ARG A 607       5.163  26.103 -35.614  1.00 18.050          C  
ATOM   8853  NE  ARG A 607       6.285  25.434 -34.946  1.00 18.050          N  
ATOM   8854  CZ  ARG A 607       6.627  25.543 -33.629  1.00 18.050          C  
ATOM   8855  NH1 ARG A 607       5.922  26.275 -32.785  1.00 18.050          N  
ATOM   8856  NH2 ARG A 607       7.702  24.909 -33.176  1.00 18.050          N  
ATOM   8857  H   ARG A 607       2.149  23.818 -37.291  1.00 15.480          H  
ATOM   8858  HA  ARG A 607       1.147  25.357 -35.115  1.00 15.470          H  
ATOM   8859 1HB  ARG A 607       3.089  26.065 -37.315  1.00 21.660          H  
ATOM   8860 2HB  ARG A 607       2.725  27.106 -35.949  1.00 21.660          H  
ATOM   8861 1HG  ARG A 607       3.600  25.497 -34.414  1.00 21.660          H  
ATOM   8862 2HG  ARG A 607       3.974  24.357 -35.703  1.00 21.660          H  
ATOM   8863 1HD  ARG A 607       5.394  26.170 -36.680  1.00 21.660          H  
ATOM   8864 2HD  ARG A 607       5.080  27.104 -35.210  1.00 21.660          H  
ATOM   8865  HE  ARG A 607       6.880  24.863 -35.530  1.00 21.660          H  
ATOM   8866 1HH1 ARG A 607       5.114  26.787 -33.095  1.00 21.660          H  
ATOM   8867 2HH1 ARG A 607       6.213  26.310 -31.780  1.00 21.660          H  
ATOM   8868 1HH2 ARG A 607       8.274  24.350 -33.784  1.00 21.660          H  
ATOM   8869 2HH2 ARG A 607       7.984  25.020 -32.177  1.00 21.660          H  
ATOM   8870  N   ALA A 608       0.046  26.181 -38.073  1.00 13.560          N  
ATOM   8871  CA  ALA A 608      -0.900  26.902 -38.900  1.00 13.810          C  
ATOM   8872  C   ALA A 608      -0.471  28.343 -39.090  1.00 13.630          C  
ATOM   8873  O   ALA A 608      -1.284  29.275 -39.069  1.00 13.660          O  
ATOM   8874  CB  ALA A 608      -2.298  26.817 -38.300  1.00 19.230          C  
ATOM   8875  H   ALA A 608       0.630  25.514 -38.572  1.00 16.270          H  
ATOM   8876  HA  ALA A 608      -0.914  26.421 -39.874  1.00 16.570          H  
ATOM   8877 1HB  ALA A 608      -3.000  27.323 -38.954  1.00 23.080          H  
ATOM   8878 2HB  ALA A 608      -2.571  25.761 -38.210  1.00 23.080          H  
ATOM   8879 3HB  ALA A 608      -2.324  27.282 -37.320  1.00 23.080          H  
ATOM   8880  N   GLU A 609       0.820  28.522 -39.372  1.00 13.500          N  
ATOM   8881  CA  GLU A 609       1.403  29.843 -39.588  1.00 13.400          C  
ATOM   8882  C   GLU A 609       1.158  30.339 -41.004  1.00 13.620          C  
ATOM   8883  O   GLU A 609       2.092  30.563 -41.772  1.00 14.090          O  
ATOM   8884  CB  GLU A 609       2.909  29.799 -39.327  1.00 18.800          C  
ATOM   8885  CG  GLU A 609       3.261  29.447 -37.912  1.00 18.800          C  
ATOM   8886  CD  GLU A 609       4.743  29.366 -37.637  1.00 18.800          C  
ATOM   8887  OE1 GLU A 609       5.521  29.504 -38.549  1.00 18.800          O  
ATOM   8888  OE2 GLU A 609       5.092  29.154 -36.501  1.00 18.800          O  
ATOM   8889  H   GLU A 609       1.405  27.683 -39.438  1.00 16.200          H  
ATOM   8890  HA  GLU A 609       0.940  30.542 -38.892  1.00 16.080          H  
ATOM   8891 1HB  GLU A 609       3.372  29.061 -39.983  1.00 22.560          H  
ATOM   8892 2HB  GLU A 609       3.350  30.770 -39.554  1.00 22.560          H  
ATOM   8893 1HG  GLU A 609       2.815  30.183 -37.245  1.00 22.560          H  
ATOM   8894 2HG  GLU A 609       2.803  28.501 -37.708  1.00 22.560          H  
ATOM   8895  N   ALA A 610      -0.119  30.501 -41.338  1.00 13.350          N  
ATOM   8896  CA  ALA A 610      -0.544  30.960 -42.653  1.00 13.510          C  
ATOM   8897  C   ALA A 610      -0.086  32.381 -42.940  1.00 13.780          C  
ATOM   8898  O   ALA A 610       0.267  32.716 -44.067  1.00 13.850          O  
ATOM   8899  CB  ALA A 610      -2.057  30.876 -42.786  1.00 18.850          C  
ATOM   8900  H   ALA A 610      -0.806  30.284 -40.612  1.00 16.020          H  
ATOM   8901  HA  ALA A 610      -0.087  30.315 -43.393  1.00 16.210          H  
ATOM   8902 1HB  ALA A 610      -2.347  31.193 -43.786  1.00 22.620          H  
ATOM   8903 2HB  ALA A 610      -2.396  29.865 -42.622  1.00 22.620          H  
ATOM   8904 3HB  ALA A 610      -2.525  31.533 -42.054  1.00 22.620          H  
ATOM   8905  N   ALA A 611      -0.063  33.226 -41.912  1.00 14.050          N  
ATOM   8906  CA  ALA A 611       0.234  34.637 -42.102  1.00 14.400          C  
ATOM   8907  C   ALA A 611      -0.720  35.137 -43.181  1.00 14.560          C  
ATOM   8908  O   ALA A 611      -1.921  34.859 -43.091  1.00 14.580          O  
ATOM   8909  CB  ALA A 611       1.697  34.850 -42.468  1.00 20.020          C  
ATOM   8910  H   ALA A 611      -0.321  32.898 -40.993  1.00 16.860          H  
ATOM   8911  HA  ALA A 611       0.018  35.170 -41.176  1.00 17.280          H  
ATOM   8912 1HB  ALA A 611       1.895  35.911 -42.593  1.00 24.020          H  
ATOM   8913 2HB  ALA A 611       2.321  34.463 -41.662  1.00 24.020          H  
ATOM   8914 3HB  ALA A 611       1.943  34.326 -43.386  1.00 24.020          H  
ATOM   8915  N   ARG A 612      -0.246  35.924 -44.158  1.00 14.850          N  
ATOM   8916  CA  ARG A 612      -1.186  36.401 -45.175  1.00 15.170          C  
ATOM   8917  C   ARG A 612      -0.652  36.504 -46.613  1.00 15.290          C  
ATOM   8918  O   ARG A 612      -1.326  36.098 -47.558  1.00 15.430          O  
ATOM   8919  CB  ARG A 612      -1.686  37.806 -44.800  1.00 21.110          C  
ATOM   8920  CG  ARG A 612      -2.520  37.955 -43.492  1.00 21.110          C  
ATOM   8921  CD  ARG A 612      -3.878  37.325 -43.589  1.00 21.110          C  
ATOM   8922  NE  ARG A 612      -4.655  37.505 -42.358  1.00 21.110          N  
ATOM   8923  CZ  ARG A 612      -4.654  36.672 -41.280  1.00 21.110          C  
ATOM   8924  NH1 ARG A 612      -3.909  35.576 -41.245  1.00 21.110          N  
ATOM   8925  NH2 ARG A 612      -5.422  36.967 -40.239  1.00 21.110          N  
ATOM   8926  H   ARG A 612       0.733  36.143 -44.202  1.00 17.820          H  
ATOM   8927  HA  ARG A 612      -2.028  35.710 -45.200  1.00 18.200          H  
ATOM   8928 1HB  ARG A 612      -0.833  38.473 -44.708  1.00 25.330          H  
ATOM   8929 2HB  ARG A 612      -2.302  38.188 -45.614  1.00 25.330          H  
ATOM   8930 1HG  ARG A 612      -1.996  37.518 -42.651  1.00 25.330          H  
ATOM   8931 2HG  ARG A 612      -2.669  39.015 -43.293  1.00 25.330          H  
ATOM   8932 1HD  ARG A 612      -4.423  37.806 -44.400  1.00 25.330          H  
ATOM   8933 2HD  ARG A 612      -3.809  36.268 -43.801  1.00 25.330          H  
ATOM   8934  HE  ARG A 612      -5.250  38.320 -42.310  1.00 25.330          H  
ATOM   8935 1HH1 ARG A 612      -3.292  35.321 -42.031  1.00 25.330          H  
ATOM   8936 2HH1 ARG A 612      -3.933  34.975 -40.436  1.00 25.330          H  
ATOM   8937 1HH2 ARG A 612      -5.995  37.800 -40.252  1.00 25.330          H  
ATOM   8938 2HH2 ARG A 612      -5.433  36.362 -39.432  1.00 25.330          H  
ATOM   8939  N   ARG A 613       0.556  37.040 -46.782  1.00 15.350          N  
ATOM   8940  CA  ARG A 613       1.045  37.427 -48.113  1.00 15.600          C  
ATOM   8941  C   ARG A 613       1.086  36.313 -49.167  1.00 15.120          C  
ATOM   8942  O   ARG A 613       0.786  36.561 -50.335  1.00 15.380          O  
ATOM   8943  CB  ARG A 613       2.419  38.078 -47.989  1.00 21.740          C  
ATOM   8944  CG  ARG A 613       2.996  38.636 -49.297  1.00 21.740          C  
ATOM   8945  CD  ARG A 613       4.340  39.312 -49.102  1.00 21.740          C  
ATOM   8946  NE  ARG A 613       5.328  38.384 -48.579  1.00 21.740          N  
ATOM   8947  CZ  ARG A 613       5.951  37.436 -49.301  1.00 21.740          C  
ATOM   8948  NH1 ARG A 613       5.716  37.289 -50.585  1.00 21.740          N  
ATOM   8949  NH2 ARG A 613       6.792  36.602 -48.729  1.00 21.740          N  
ATOM   8950  H   ARG A 613       1.100  37.282 -45.972  1.00 18.420          H  
ATOM   8951  HA  ARG A 613       0.368  38.195 -48.488  1.00 18.720          H  
ATOM   8952 1HB  ARG A 613       2.370  38.895 -47.273  1.00 26.090          H  
ATOM   8953 2HB  ARG A 613       3.126  37.345 -47.603  1.00 26.090          H  
ATOM   8954 1HG  ARG A 613       3.109  37.826 -50.012  1.00 26.090          H  
ATOM   8955 2HG  ARG A 613       2.303  39.371 -49.704  1.00 26.090          H  
ATOM   8956 1HD  ARG A 613       4.700  39.713 -50.048  1.00 26.090          H  
ATOM   8957 2HD  ARG A 613       4.231  40.129 -48.386  1.00 26.090          H  
ATOM   8958  HE  ARG A 613       5.549  38.441 -47.592  1.00 26.090          H  
ATOM   8959 1HH1 ARG A 613       5.070  37.887 -51.068  1.00 26.090          H  
ATOM   8960 2HH1 ARG A 613       6.171  36.504 -51.067  1.00 26.090          H  
ATOM   8961 1HH2 ARG A 613       6.993  36.659 -47.744  1.00 26.090          H  
ATOM   8962 2HH2 ARG A 613       7.186  35.855 -49.314  1.00 26.090          H  
ATOM   8963  N   GLU A 614       1.502  35.111 -48.777  1.00 14.570          N  
ATOM   8964  CA  GLU A 614       1.625  33.999 -49.722  1.00 14.210          C  
ATOM   8965  C   GLU A 614       0.685  32.838 -49.421  1.00 14.040          C  
ATOM   8966  O   GLU A 614       0.929  31.728 -49.895  1.00 13.920          O  
ATOM   8967  CB  GLU A 614       3.063  33.446 -49.739  1.00 20.040          C  
ATOM   8968  CG  GLU A 614       4.124  34.412 -50.217  1.00 20.040          C  
ATOM   8969  CD  GLU A 614       5.549  33.799 -50.277  1.00 20.040          C  
ATOM   8970  OE1 GLU A 614       5.712  32.678 -49.863  1.00 20.040          O  
ATOM   8971  OE2 GLU A 614       6.463  34.480 -50.739  1.00 20.040          O  
ATOM   8972  H   GLU A 614       1.724  34.962 -47.804  1.00 17.480          H  
ATOM   8973  HA  GLU A 614       1.383  34.368 -50.718  1.00 17.050          H  
ATOM   8974 1HB  GLU A 614       3.335  33.126 -48.733  1.00 24.050          H  
ATOM   8975 2HB  GLU A 614       3.110  32.568 -50.383  1.00 24.050          H  
ATOM   8976 1HG  GLU A 614       3.849  34.786 -51.202  1.00 24.050          H  
ATOM   8977 2HG  GLU A 614       4.118  35.247 -49.529  1.00 24.050          H  
ATOM   8978  N   GLN A 615      -0.350  33.042 -48.606  1.00 14.180          N  
ATOM   8979  CA  GLN A 615      -1.171  31.886 -48.226  1.00 14.210          C  
ATOM   8980  C   GLN A 615      -2.671  32.118 -48.163  1.00 14.350          C  
ATOM   8981  O   GLN A 615      -3.172  33.227 -48.356  1.00 14.450          O  
ATOM   8982  CB  GLN A 615      -0.726  31.371 -46.845  1.00 19.880          C  
ATOM   8983  CG  GLN A 615       0.701  30.794 -46.744  1.00 19.880          C  
ATOM   8984  CD  GLN A 615       0.844  29.460 -47.442  1.00 19.880          C  
ATOM   8985  OE1 GLN A 615      -0.155  28.760 -47.667  1.00 19.880          O  
ATOM   8986  NE2 GLN A 615       2.073  29.085 -47.772  1.00 19.880          N  
ATOM   8987  H   GLN A 615      -0.582  33.985 -48.268  1.00 17.020          H  
ATOM   8988  HA  GLN A 615      -1.006  31.098 -48.960  1.00 17.050          H  
ATOM   8989 1HB  GLN A 615      -0.794  32.200 -46.151  1.00 23.860          H  
ATOM   8990 2HB  GLN A 615      -1.413  30.611 -46.480  1.00 23.860          H  
ATOM   8991 1HG  GLN A 615       1.414  31.484 -47.173  1.00 23.860          H  
ATOM   8992 2HG  GLN A 615       0.935  30.653 -45.691  1.00 23.860          H  
ATOM   8993 1HE2 GLN A 615       2.225  28.209 -48.233  1.00 23.860          H  
ATOM   8994 2HE2 GLN A 615       2.849  29.686 -47.572  1.00 23.860          H  
ATOM   8995  N   ASP A 616      -3.385  31.037 -47.890  1.00 14.500          N  
ATOM   8996  CA  ASP A 616      -4.825  31.012 -47.692  1.00 14.640          C  
ATOM   8997  C   ASP A 616      -5.093  31.325 -46.226  1.00 14.280          C  
ATOM   8998  O   ASP A 616      -4.158  31.527 -45.460  1.00 14.190          O  
ATOM   8999  CB  ASP A 616      -5.401  29.650 -48.102  1.00 20.440          C  
ATOM   9000  CG  ASP A 616      -6.898  29.672 -48.488  1.00 20.440          C  
ATOM   9001  OD1 ASP A 616      -7.619  30.511 -47.978  1.00 20.440          O  
ATOM   9002  OD2 ASP A 616      -7.292  28.871 -49.290  1.00 20.440          O  
ATOM   9003  H   ASP A 616      -2.892  30.151 -47.787  1.00 17.400          H  
ATOM   9004  HA  ASP A 616      -5.281  31.794 -48.306  1.00 17.570          H  
ATOM   9005 1HB  ASP A 616      -4.834  29.260 -48.946  1.00 24.530          H  
ATOM   9006 2HB  ASP A 616      -5.270  28.943 -47.273  1.00 24.530          H  
ATOM   9007  N   ALA A 617      -6.357  31.359 -45.832  1.00 14.200          N  
ATOM   9008  CA  ALA A 617      -6.748  31.654 -44.456  1.00 14.040          C  
ATOM   9009  C   ALA A 617      -6.125  30.700 -43.432  1.00 13.860          C  
ATOM   9010  O   ALA A 617      -5.849  31.093 -42.297  1.00 13.870          O  
ATOM   9011  CB  ALA A 617      -8.257  31.598 -44.333  1.00 19.720          C  
ATOM   9012  H   ALA A 617      -7.070  31.177 -46.538  1.00 17.040          H  
ATOM   9013  HA  ALA A 617      -6.402  32.665 -44.227  1.00 16.850          H  
ATOM   9014 1HB  ALA A 617      -8.550  31.856 -43.319  1.00 23.660          H  
ATOM   9015 2HB  ALA A 617      -8.703  32.300 -45.036  1.00 23.660          H  
ATOM   9016 3HB  ALA A 617      -8.595  30.585 -44.566  1.00 23.660          H  
ATOM   9017  N   ALA A 618      -5.924  29.442 -43.812  1.00 13.830          N  
ATOM   9018  CA  ALA A 618      -5.369  28.451 -42.907  1.00 13.740          C  
ATOM   9019  C   ALA A 618      -4.510  27.477 -43.683  1.00 13.880          C  
ATOM   9020  O   ALA A 618      -4.710  27.283 -44.881  1.00 14.030          O  
ATOM   9021  CB  ALA A 618      -6.485  27.709 -42.196  1.00 19.270          C  
ATOM   9022  H   ALA A 618      -6.196  29.141 -44.741  1.00 16.600          H  
ATOM   9023  HA  ALA A 618      -4.738  28.960 -42.177  1.00 16.490          H  
ATOM   9024 1HB  ALA A 618      -6.066  26.970 -41.517  1.00 23.130          H  
ATOM   9025 2HB  ALA A 618      -7.093  28.418 -41.635  1.00 23.130          H  
ATOM   9026 3HB  ALA A 618      -7.111  27.204 -42.939  1.00 23.130          H  
ATOM   9027  N   LEU A 619      -3.562  26.841 -42.997  1.00 13.970          N  
ATOM   9028  CA  LEU A 619      -2.717  25.868 -43.668  1.00 14.270          C  
ATOM   9029  C   LEU A 619      -3.234  24.430 -43.582  1.00 14.290          C  
ATOM   9030  O   LEU A 619      -3.044  23.647 -44.510  1.00 14.040          O  
ATOM   9031  CB  LEU A 619      -1.303  25.934 -43.102  1.00 19.860          C  
ATOM   9032  CG  LEU A 619      -0.542  27.251 -43.236  1.00 19.860          C  
ATOM   9033  CD1 LEU A 619       0.798  27.092 -42.580  1.00 19.860          C  
ATOM   9034  CD2 LEU A 619      -0.375  27.636 -44.687  1.00 19.860          C  
ATOM   9035  H   LEU A 619      -3.428  27.045 -42.017  1.00 16.760          H  
ATOM   9036  HA  LEU A 619      -2.684  26.115 -44.725  1.00 17.120          H  
ATOM   9037 1HB  LEU A 619      -1.335  25.654 -42.058  1.00 23.830          H  
ATOM   9038 2HB  LEU A 619      -0.725  25.233 -43.604  1.00 23.830          H  
ATOM   9039  HG  LEU A 619      -1.069  28.023 -42.713  1.00 23.830          H  
ATOM   9040 1HD1 LEU A 619       1.354  28.022 -42.643  1.00 23.830          H  
ATOM   9041 2HD1 LEU A 619       0.656  26.833 -41.561  1.00 23.830          H  
ATOM   9042 3HD1 LEU A 619       1.359  26.311 -43.073  1.00 23.830          H  
ATOM   9043 1HD2 LEU A 619       0.183  28.550 -44.745  1.00 23.830          H  
ATOM   9044 2HD2 LEU A 619       0.168  26.857 -45.214  1.00 23.830          H  
ATOM   9045 3HD2 LEU A 619      -1.337  27.786 -45.165  1.00 23.830          H  
ATOM   9046  N   SER A 620      -3.929  24.064 -42.509  1.00 14.670          N  
ATOM   9047  CA  SER A 620      -4.380  22.677 -42.410  1.00 14.800          C  
ATOM   9048  C   SER A 620      -5.781  22.538 -41.851  1.00 14.560          C  
ATOM   9049  O   SER A 620      -6.493  23.520 -41.662  1.00 14.530          O  
ATOM   9050  CB  SER A 620      -3.438  21.849 -41.559  1.00 20.670          C  
ATOM   9051  OG  SER A 620      -3.782  20.493 -41.656  1.00 20.670          O  
ATOM   9052  H   SER A 620      -4.110  24.708 -41.757  1.00 17.600          H  
ATOM   9053  HA  SER A 620      -4.388  22.247 -43.412  1.00 17.760          H  
ATOM   9054 1HB  SER A 620      -2.414  21.997 -41.899  1.00 24.800          H  
ATOM   9055 2HB  SER A 620      -3.489  22.174 -40.520  1.00 24.800          H  
ATOM   9056  HG  SER A 620      -3.095  20.016 -41.171  1.00 24.800          H  
ATOM   9057  N   THR A 621      -6.180  21.281 -41.634  1.00 14.480          N  
ATOM   9058  CA  THR A 621      -7.510  20.796 -41.173  1.00 14.300          C  
ATOM   9059  C   THR A 621      -8.598  20.855 -42.273  1.00 14.540          C  
ATOM   9060  O   THR A 621      -9.658  20.241 -42.143  1.00 14.600          O  
ATOM   9061  CB  THR A 621      -8.030  21.528 -39.908  1.00 20.090          C  
ATOM   9062  OG1 THR A 621      -8.560  22.809 -40.262  1.00 20.090          O  
ATOM   9063  CG2 THR A 621      -6.962  21.672 -38.821  1.00 20.090          C  
ATOM   9064  H   THR A 621      -5.466  20.579 -41.813  1.00 17.380          H  
ATOM   9065  HA  THR A 621      -7.404  19.754 -40.881  1.00 17.160          H  
ATOM   9066  HB  THR A 621      -8.842  20.935 -39.488  1.00 24.110          H  
ATOM   9067  HG1 THR A 621      -7.891  23.290 -40.777  1.00 24.110          H  
ATOM   9068 1HG2 THR A 621      -7.419  22.160 -37.977  1.00 24.110          H  
ATOM   9069 2HG2 THR A 621      -6.600  20.686 -38.526  1.00 24.110          H  
ATOM   9070 3HG2 THR A 621      -6.131  22.268 -39.166  1.00 24.110          H  
ATOM   9071  N   GLU A 622      -8.312  21.556 -43.371  1.00 14.690          N  
ATOM   9072  CA  GLU A 622      -9.239  21.765 -44.481  1.00 14.900          C  
ATOM   9073  C   GLU A 622      -9.122  20.816 -45.685  1.00 15.020          C  
ATOM   9074  O   GLU A 622     -10.091  20.670 -46.436  1.00 15.120          O  
ATOM   9075  CB  GLU A 622      -9.094  23.211 -44.973  1.00 20.780          C  
ATOM   9076  CG  GLU A 622      -9.529  24.260 -43.952  1.00 20.780          C  
ATOM   9077  CD  GLU A 622      -9.303  25.679 -44.401  1.00 20.780          C  
ATOM   9078  OE1 GLU A 622      -8.576  25.871 -45.341  1.00 20.780          O  
ATOM   9079  OE2 GLU A 622      -9.877  26.568 -43.814  1.00 20.780          O  
ATOM   9080  H   GLU A 622      -7.421  22.026 -43.396  1.00 17.630          H  
ATOM   9081  HA  GLU A 622     -10.246  21.652 -44.081  1.00 17.880          H  
ATOM   9082 1HB  GLU A 622      -8.050  23.404 -45.233  1.00 24.930          H  
ATOM   9083 2HB  GLU A 622      -9.685  23.352 -45.871  1.00 24.930          H  
ATOM   9084 1HG  GLU A 622     -10.588  24.120 -43.739  1.00 24.930          H  
ATOM   9085 2HG  GLU A 622      -8.979  24.090 -43.025  1.00 24.930          H  
ATOM   9086  N   ARG A 623      -7.955  20.204 -45.906  1.00 15.040          N  
ATOM   9087  CA  ARG A 623      -7.749  19.362 -47.094  1.00 15.160          C  
ATOM   9088  C   ARG A 623      -6.980  18.087 -46.751  1.00 14.960          C  
ATOM   9089  O   ARG A 623      -5.939  18.166 -46.104  1.00 14.730          O  
ATOM   9090  CB  ARG A 623      -6.961  20.142 -48.144  1.00 21.180          C  
ATOM   9091  CG  ARG A 623      -7.632  21.392 -48.722  1.00 21.180          C  
ATOM   9092  CD  ARG A 623      -8.786  21.062 -49.601  1.00 21.180          C  
ATOM   9093  NE  ARG A 623      -9.349  22.256 -50.205  1.00 21.180          N  
ATOM   9094  CZ  ARG A 623     -10.269  23.070 -49.637  1.00 21.180          C  
ATOM   9095  NH1 ARG A 623     -10.754  22.830 -48.430  1.00 21.180          N  
ATOM   9096  NH2 ARG A 623     -10.688  24.133 -50.310  1.00 21.180          N  
ATOM   9097  H   ARG A 623      -7.201  20.331 -45.248  1.00 18.050          H  
ATOM   9098  HA  ARG A 623      -8.719  19.073 -47.497  1.00 18.190          H  
ATOM   9099 1HB  ARG A 623      -6.000  20.446 -47.728  1.00 25.410          H  
ATOM   9100 2HB  ARG A 623      -6.753  19.493 -48.980  1.00 25.410          H  
ATOM   9101 1HG  ARG A 623      -7.970  22.042 -47.922  1.00 25.410          H  
ATOM   9102 2HG  ARG A 623      -6.903  21.929 -49.327  1.00 25.410          H  
ATOM   9103 1HD  ARG A 623      -8.442  20.407 -50.402  1.00 25.410          H  
ATOM   9104 2HD  ARG A 623      -9.567  20.559 -49.040  1.00 25.410          H  
ATOM   9105  HE  ARG A 623      -9.022  22.498 -51.131  1.00 25.410          H  
ATOM   9106 1HH1 ARG A 623     -10.454  22.010 -47.872  1.00 25.410          H  
ATOM   9107 2HH1 ARG A 623     -11.435  23.456 -48.031  1.00 25.410          H  
ATOM   9108 1HH2 ARG A 623     -10.321  24.323 -51.234  1.00 25.410          H  
ATOM   9109 2HH2 ARG A 623     -11.372  24.755 -49.905  1.00 25.410          H  
ATOM   9110  N   VAL A 624      -7.459  16.924 -47.216  1.00 15.040          N  
ATOM   9111  CA  VAL A 624      -6.830  15.632 -46.873  1.00 14.860          C  
ATOM   9112  C   VAL A 624      -5.410  15.430 -47.401  1.00 14.730          C  
ATOM   9113  O   VAL A 624      -4.593  14.777 -46.737  1.00 14.490          O  
ATOM   9114  CB  VAL A 624      -7.747  14.453 -47.241  1.00 20.880          C  
ATOM   9115  CG1 VAL A 624      -9.038  14.633 -46.425  1.00 20.880          C  
ATOM   9116  CG2 VAL A 624      -7.996  14.363 -48.765  1.00 20.880          C  
ATOM   9117  H   VAL A 624      -8.303  16.948 -47.774  1.00 18.050          H  
ATOM   9118  HA  VAL A 624      -6.770  15.589 -45.799  1.00 17.830          H  
ATOM   9119  HB  VAL A 624      -7.278  13.522 -46.912  1.00 25.050          H  
ATOM   9120 1HG1 VAL A 624      -9.715  13.831 -46.582  1.00 25.050          H  
ATOM   9121 2HG1 VAL A 624      -8.786  14.674 -45.365  1.00 25.050          H  
ATOM   9122 3HG1 VAL A 624      -9.533  15.562 -46.708  1.00 25.050          H  
ATOM   9123 1HG2 VAL A 624      -8.641  13.516 -48.984  1.00 25.050          H  
ATOM   9124 2HG2 VAL A 624      -8.468  15.274 -49.124  1.00 25.050          H  
ATOM   9125 3HG2 VAL A 624      -7.046  14.219 -49.282  1.00 25.050          H  
ATOM   9126  N   ASP A 625      -5.056  16.076 -48.519  1.00 14.870          N  
ATOM   9127  CA  ASP A 625      -3.700  16.003 -49.059  1.00 14.790          C  
ATOM   9128  C   ASP A 625      -2.680  16.638 -48.104  1.00 14.540          C  
ATOM   9129  O   ASP A 625      -1.469  16.426 -48.229  1.00 14.400          O  
ATOM   9130  CB  ASP A 625      -3.693  16.594 -50.458  1.00 20.740          C  
ATOM   9131  CG  ASP A 625      -4.295  17.932 -50.457  1.00 20.740          C  
ATOM   9132  OD1 ASP A 625      -5.506  17.971 -50.272  1.00 20.740          O  
ATOM   9133  OD2 ASP A 625      -3.616  18.908 -50.618  1.00 20.740          O  
ATOM   9134  H   ASP A 625      -5.738  16.631 -49.052  1.00 17.840          H  
ATOM   9135  HA  ASP A 625      -3.429  14.962 -49.177  1.00 17.750          H  
ATOM   9136 1HB  ASP A 625      -2.666  16.661 -50.826  1.00 24.890          H  
ATOM   9137 2HB  ASP A 625      -4.249  15.946 -51.134  1.00 24.890          H  
ATOM   9138  N   VAL A 626      -3.188  17.406 -47.144  1.00 14.510          N  
ATOM   9139  CA  VAL A 626      -2.414  18.043 -46.114  1.00 14.310          C  
ATOM   9140  C   VAL A 626      -2.625  17.348 -44.777  1.00 14.110          C  
ATOM   9141  O   VAL A 626      -1.675  16.961 -44.088  1.00 13.900          O  
ATOM   9142  CB  VAL A 626      -2.809  19.514 -46.014  1.00 20.110          C  
ATOM   9143  CG1 VAL A 626      -2.122  20.161 -44.882  1.00 20.110          C  
ATOM   9144  CG2 VAL A 626      -2.431  20.213 -47.311  1.00 20.110          C  
ATOM   9145  H   VAL A 626      -4.198  17.536 -47.107  1.00 17.410          H  
ATOM   9146  HA  VAL A 626      -1.384  17.971 -46.386  1.00 17.170          H  
ATOM   9147  HB  VAL A 626      -3.880  19.591 -45.850  1.00 24.140          H  
ATOM   9148 1HG1 VAL A 626      -2.445  21.189 -44.868  1.00 24.140          H  
ATOM   9149 2HG1 VAL A 626      -2.384  19.689 -43.937  1.00 24.140          H  
ATOM   9150 3HG1 VAL A 626      -1.048  20.105 -45.028  1.00 24.140          H  
ATOM   9151 1HG2 VAL A 626      -2.717  21.261 -47.253  1.00 24.140          H  
ATOM   9152 2HG2 VAL A 626      -1.358  20.137 -47.459  1.00 24.140          H  
ATOM   9153 3HG2 VAL A 626      -2.949  19.743 -48.154  1.00 24.140          H  
ATOM   9154  N   VAL A 627      -3.887  17.185 -44.426  1.00 14.190          N  
ATOM   9155  CA  VAL A 627      -4.289  16.653 -43.150  1.00 14.030          C  
ATOM   9156  C   VAL A 627      -3.822  15.242 -42.855  1.00 13.840          C  
ATOM   9157  O   VAL A 627      -3.416  14.989 -41.725  1.00 13.590          O  
ATOM   9158  CB  VAL A 627      -5.826  16.743 -43.033  1.00 19.710          C  
ATOM   9159  CG1 VAL A 627      -6.340  16.000 -41.842  1.00 19.710          C  
ATOM   9160  CG2 VAL A 627      -6.197  18.169 -42.905  1.00 19.710          C  
ATOM   9161  H   VAL A 627      -4.606  17.508 -45.067  1.00 17.030          H  
ATOM   9162  HA  VAL A 627      -3.872  17.302 -42.389  1.00 16.840          H  
ATOM   9163  HB  VAL A 627      -6.270  16.332 -43.894  1.00 23.650          H  
ATOM   9164 1HG1 VAL A 627      -7.423  16.094 -41.789  1.00 23.650          H  
ATOM   9165 2HG1 VAL A 627      -6.086  14.956 -41.946  1.00 23.650          H  
ATOM   9166 3HG1 VAL A 627      -5.897  16.400 -40.930  1.00 23.650          H  
ATOM   9167 1HG2 VAL A 627      -7.281  18.246 -42.834  1.00 23.650          H  
ATOM   9168 2HG2 VAL A 627      -5.730  18.547 -42.007  1.00 23.650          H  
ATOM   9169 3HG2 VAL A 627      -5.848  18.733 -43.757  1.00 23.650          H  
ATOM   9170  N   GLN A 628      -3.897  14.295 -43.794  1.00 13.950          N  
ATOM   9171  CA  GLN A 628      -3.509  12.962 -43.363  1.00 13.780          C  
ATOM   9172  C   GLN A 628      -2.010  12.889 -42.938  1.00 13.570          C  
ATOM   9173  O   GLN A 628      -1.736  12.296 -41.888  1.00 13.380          O  
ATOM   9174  CB  GLN A 628      -3.935  11.914 -44.416  1.00 19.360          C  
ATOM   9175  CG  GLN A 628      -5.474  11.741 -44.489  1.00 19.360          C  
ATOM   9176  CD  GLN A 628      -5.999  10.691 -45.512  1.00 19.360          C  
ATOM   9177  OE1 GLN A 628      -5.277   9.924 -46.160  1.00 19.360          O  
ATOM   9178  NE2 GLN A 628      -7.324  10.653 -45.630  1.00 19.360          N  
ATOM   9179  H   GLN A 628      -4.203  14.490 -44.752  1.00 16.740          H  
ATOM   9180  HA  GLN A 628      -4.091  12.726 -42.474  1.00 16.540          H  
ATOM   9181 1HB  GLN A 628      -3.645  12.220 -45.393  1.00 23.230          H  
ATOM   9182 2HB  GLN A 628      -3.478  10.952 -44.202  1.00 23.230          H  
ATOM   9183 1HG  GLN A 628      -5.835  11.468 -43.509  1.00 23.230          H  
ATOM   9184 2HG  GLN A 628      -5.898  12.708 -44.770  1.00 23.230          H  
ATOM   9185 1HE2 GLN A 628      -7.752   9.998 -46.256  1.00 23.230          H  
ATOM   9186 2HE2 GLN A 628      -7.896  11.257 -45.078  1.00 23.230          H  
ATOM   9187  N   PRO A 629      -1.016  13.427 -43.707  1.00 13.610          N  
ATOM   9188  CA  PRO A 629       0.396  13.546 -43.310  1.00 13.410          C  
ATOM   9189  C   PRO A 629       0.592  14.213 -41.948  1.00 13.240          C  
ATOM   9190  O   PRO A 629       1.346  13.725 -41.099  1.00 13.030          O  
ATOM   9191  CB  PRO A 629       0.939  14.435 -44.429  1.00 20.120          C  
ATOM   9192  CG  PRO A 629       0.123  14.054 -45.634  1.00 20.120          C  
ATOM   9193  CD  PRO A 629      -1.262  13.835 -45.122  1.00 20.120          C  
ATOM   9194  HA  PRO A 629       0.886  12.579 -43.326  1.00 16.090          H  
ATOM   9195 1HB  PRO A 629       0.814  15.471 -44.145  1.00 24.140          H  
ATOM   9196 2HB  PRO A 629       1.997  14.277 -44.554  1.00 24.140          H  
ATOM   9197 1HG  PRO A 629       0.148  14.864 -46.390  1.00 24.140          H  
ATOM   9198 2HG  PRO A 629       0.544  13.167 -46.109  1.00 24.140          H  
ATOM   9199 1HD  PRO A 629      -1.820  14.751 -45.212  1.00 24.140          H  
ATOM   9200 2HD  PRO A 629      -1.691  13.032 -45.701  1.00 24.140          H  
ATOM   9201  N   VAL A 630      -0.183  15.265 -41.706  1.00 13.320          N  
ATOM   9202  CA  VAL A 630      -0.078  15.995 -40.462  1.00 13.150          C  
ATOM   9203  C   VAL A 630      -0.576  15.139 -39.273  1.00 12.980          C  
ATOM   9204  O   VAL A 630       0.097  15.052 -38.235  1.00 12.740          O  
ATOM   9205  CB  VAL A 630      -0.838  17.342 -40.615  1.00 18.480          C  
ATOM   9206  CG1 VAL A 630      -0.901  18.024 -39.359  1.00 18.480          C  
ATOM   9207  CG2 VAL A 630      -0.102  18.264 -41.634  1.00 18.480          C  
ATOM   9208  H   VAL A 630      -0.797  15.640 -42.439  1.00 15.980          H  
ATOM   9209  HA  VAL A 630       0.967  16.223 -40.293  1.00 15.780          H  
ATOM   9210  HB  VAL A 630      -1.850  17.134 -40.957  1.00 22.170          H  
ATOM   9211 1HG1 VAL A 630      -1.431  18.968 -39.468  1.00 22.170          H  
ATOM   9212 2HG1 VAL A 630      -1.396  17.415 -38.646  1.00 22.170          H  
ATOM   9213 3HG1 VAL A 630       0.109  18.206 -39.050  1.00 22.170          H  
ATOM   9214 1HG2 VAL A 630      -0.647  19.200 -41.744  1.00 22.170          H  
ATOM   9215 2HG2 VAL A 630       0.894  18.480 -41.287  1.00 22.170          H  
ATOM   9216 3HG2 VAL A 630      -0.041  17.778 -42.589  1.00 22.170          H  
ATOM   9217  N   MET A 631      -1.759  14.514 -39.418  1.00 13.090          N  
ATOM   9218  CA  MET A 631      -2.322  13.668 -38.361  1.00 12.960          C  
ATOM   9219  C   MET A 631      -1.402  12.505 -38.041  1.00 12.750          C  
ATOM   9220  O   MET A 631      -1.176  12.197 -36.864  1.00 12.540          O  
ATOM   9221  CB  MET A 631      -3.671  13.110 -38.790  1.00 18.200          C  
ATOM   9222  CG  MET A 631      -4.773  14.117 -38.845  1.00 18.200          C  
ATOM   9223  SD  MET A 631      -6.274  13.456 -39.557  1.00 18.200          S  
ATOM   9224  CE  MET A 631      -6.911  12.446 -38.288  1.00 18.200          C  
ATOM   9225  H   MET A 631      -2.269  14.635 -40.297  1.00 15.710          H  
ATOM   9226  HA  MET A 631      -2.440  14.258 -37.464  1.00 15.550          H  
ATOM   9227 1HB  MET A 631      -3.577  12.683 -39.792  1.00 21.840          H  
ATOM   9228 2HB  MET A 631      -3.954  12.313 -38.126  1.00 21.840          H  
ATOM   9229 1HG  MET A 631      -4.992  14.428 -37.829  1.00 21.840          H  
ATOM   9230 2HG  MET A 631      -4.460  14.990 -39.415  1.00 21.840          H  
ATOM   9231 1HE  MET A 631      -7.824  12.007 -38.622  1.00 21.840          H  
ATOM   9232 2HE  MET A 631      -6.205  11.658 -38.042  1.00 21.840          H  
ATOM   9233 3HE  MET A 631      -7.114  13.060 -37.414  1.00 21.840          H  
ATOM   9234  N   PHE A 632      -0.846  11.882 -39.079  1.00 12.810          N  
ATOM   9235  CA  PHE A 632       0.087  10.783 -38.909  1.00 12.640          C  
ATOM   9236  C   PHE A 632       1.264  11.164 -38.052  1.00 12.410          C  
ATOM   9237  O   PHE A 632       1.566  10.481 -37.064  1.00 12.190          O  
ATOM   9238  CB  PHE A 632       0.600  10.319 -40.258  1.00 17.760          C  
ATOM   9239  CG  PHE A 632       1.757   9.373 -40.160  1.00 17.760          C  
ATOM   9240  CD1 PHE A 632       1.594   8.037 -39.839  1.00 17.760          C  
ATOM   9241  CD2 PHE A 632       3.040   9.852 -40.398  1.00 17.760          C  
ATOM   9242  CE1 PHE A 632       2.693   7.228 -39.751  1.00 17.760          C  
ATOM   9243  CE2 PHE A 632       4.123   9.049 -40.310  1.00 17.760          C  
ATOM   9244  CZ  PHE A 632       3.958   7.747 -39.985  1.00 17.760          C  
ATOM   9245  H   PHE A 632      -1.115  12.164 -40.028  1.00 15.370          H  
ATOM   9246  HA  PHE A 632      -0.428   9.964 -38.430  1.00 15.170          H  
ATOM   9247 1HB  PHE A 632      -0.213   9.836 -40.789  1.00 21.320          H  
ATOM   9248 2HB  PHE A 632       0.905  11.181 -40.850  1.00 21.320          H  
ATOM   9249  HD1 PHE A 632       0.595   7.639 -39.655  1.00 21.320          H  
ATOM   9250  HD2 PHE A 632       3.169  10.889 -40.650  1.00 21.320          H  
ATOM   9251  HE1 PHE A 632       2.578   6.181 -39.494  1.00 21.320          H  
ATOM   9252  HE2 PHE A 632       5.123   9.447 -40.492  1.00 21.320          H  
ATOM   9253  HZ  PHE A 632       4.827   7.116 -39.903  1.00 21.320          H  
ATOM   9254  N   ALA A 633       1.920  12.275 -38.394  1.00 12.470          N  
ATOM   9255  CA  ALA A 633       3.096  12.663 -37.652  1.00 12.280          C  
ATOM   9256  C   ALA A 633       2.749  12.853 -36.169  1.00 12.090          C  
ATOM   9257  O   ALA A 633       3.510  12.417 -35.289  1.00 11.870          O  
ATOM   9258  CB  ALA A 633       3.688  13.924 -38.283  1.00 17.270          C  
ATOM   9259  H   ALA A 633       1.620  12.820 -39.211  1.00 14.960          H  
ATOM   9260  HA  ALA A 633       3.813  11.852 -37.720  1.00 14.740          H  
ATOM   9261 1HB  ALA A 633       4.593  14.220 -37.784  1.00 20.720          H  
ATOM   9262 2HB  ALA A 633       3.914  13.726 -39.330  1.00 20.720          H  
ATOM   9263 3HB  ALA A 633       2.952  14.728 -38.220  1.00 20.720          H  
ATOM   9264  N   VAL A 634       1.575  13.440 -35.877  1.00 12.170          N  
ATOM   9265  CA  VAL A 634       1.166  13.620 -34.487  1.00 12.000          C  
ATOM   9266  C   VAL A 634       0.933  12.299 -33.772  1.00 11.850          C  
ATOM   9267  O   VAL A 634       1.407  12.127 -32.647  1.00 11.630          O  
ATOM   9268  CB  VAL A 634      -0.090  14.507 -34.381  1.00 16.870          C  
ATOM   9269  CG1 VAL A 634      -0.653  14.511 -32.936  1.00 16.870          C  
ATOM   9270  CG2 VAL A 634       0.291  15.906 -34.775  1.00 16.870          C  
ATOM   9271  H   VAL A 634       0.998  13.808 -36.646  1.00 14.600          H  
ATOM   9272  HA  VAL A 634       1.969  14.138 -33.970  1.00 14.400          H  
ATOM   9273  HB  VAL A 634      -0.862  14.133 -35.054  1.00 20.240          H  
ATOM   9274 1HG1 VAL A 634      -1.519  15.159 -32.903  1.00 20.240          H  
ATOM   9275 2HG1 VAL A 634      -0.949  13.505 -32.636  1.00 20.240          H  
ATOM   9276 3HG1 VAL A 634       0.107  14.879 -32.250  1.00 20.240          H  
ATOM   9277 1HG2 VAL A 634      -0.574  16.543 -34.717  1.00 20.240          H  
ATOM   9278 2HG2 VAL A 634       1.061  16.285 -34.109  1.00 20.240          H  
ATOM   9279 3HG2 VAL A 634       0.672  15.899 -35.795  1.00 20.240          H  
ATOM   9280  N   MET A 635       0.210  11.366 -34.399  1.00 11.950          N  
ATOM   9281  CA  MET A 635      -0.068  10.080 -33.756  1.00 11.810          C  
ATOM   9282  C   MET A 635       1.187   9.309 -33.382  1.00 11.630          C  
ATOM   9283  O   MET A 635       1.293   8.769 -32.272  1.00 11.440          O  
ATOM   9284  CB  MET A 635      -0.904   9.208 -34.675  1.00 16.590          C  
ATOM   9285  CG  MET A 635      -2.324   9.630 -34.801  1.00 16.590          C  
ATOM   9286  SD  MET A 635      -3.395   8.455 -35.710  1.00 16.590          S  
ATOM   9287  CE  MET A 635      -3.074   8.836 -37.444  1.00 16.590          C  
ATOM   9288  H   MET A 635      -0.174  11.581 -35.328  1.00 14.340          H  
ATOM   9289  HA  MET A 635      -0.628  10.271 -32.842  1.00 14.170          H  
ATOM   9290 1HB  MET A 635      -0.468   9.242 -35.673  1.00 19.910          H  
ATOM   9291 2HB  MET A 635      -0.851   8.213 -34.341  1.00 19.910          H  
ATOM   9292 1HG  MET A 635      -2.748   9.791 -33.812  1.00 19.910          H  
ATOM   9293 2HG  MET A 635      -2.322  10.570 -35.322  1.00 19.910          H  
ATOM   9294 1HE  MET A 635      -3.680   8.196 -38.077  1.00 19.910          H  
ATOM   9295 2HE  MET A 635      -3.318   9.876 -37.647  1.00 19.910          H  
ATOM   9296 3HE  MET A 635      -2.045   8.667 -37.658  1.00 19.910          H  
ATOM   9297  N   VAL A 636       2.147   9.264 -34.297  1.00 11.710          N  
ATOM   9298  CA  VAL A 636       3.366   8.526 -34.032  1.00 11.550          C  
ATOM   9299  C   VAL A 636       4.154   9.208 -32.920  1.00 11.340          C  
ATOM   9300  O   VAL A 636       4.682   8.539 -32.025  1.00 11.140          O  
ATOM   9301  CB  VAL A 636       4.205   8.372 -35.314  1.00 16.230          C  
ATOM   9302  CG1 VAL A 636       5.587   7.730 -35.010  1.00 16.230          C  
ATOM   9303  CG2 VAL A 636       3.440   7.515 -36.305  1.00 16.230          C  
ATOM   9304  H   VAL A 636       2.008   9.741 -35.199  1.00 14.050          H  
ATOM   9305  HA  VAL A 636       3.090   7.530 -33.693  1.00 13.860          H  
ATOM   9306  HB  VAL A 636       4.373   9.357 -35.746  1.00 19.480          H  
ATOM   9307 1HG1 VAL A 636       6.156   7.638 -35.936  1.00 19.480          H  
ATOM   9308 2HG1 VAL A 636       6.149   8.349 -34.312  1.00 19.480          H  
ATOM   9309 3HG1 VAL A 636       5.441   6.738 -34.580  1.00 19.480          H  
ATOM   9310 1HG2 VAL A 636       4.026   7.427 -37.202  1.00 19.480          H  
ATOM   9311 2HG2 VAL A 636       3.261   6.530 -35.885  1.00 19.480          H  
ATOM   9312 3HG2 VAL A 636       2.484   7.985 -36.541  1.00 19.480          H  
ATOM   9313  N   SER A 637       4.261  10.532 -32.992  1.00 11.400          N  
ATOM   9314  CA  SER A 637       5.006  11.305 -32.022  1.00 11.230          C  
ATOM   9315  C   SER A 637       4.425  11.209 -30.609  1.00 11.060          C  
ATOM   9316  O   SER A 637       5.175  11.112 -29.630  1.00 10.860          O  
ATOM   9317  CB  SER A 637       5.039  12.714 -32.496  1.00 15.790          C  
ATOM   9318  OG  SER A 637       5.694  12.758 -33.688  1.00 15.790          O  
ATOM   9319  H   SER A 637       3.832  11.033 -33.771  1.00 13.680          H  
ATOM   9320  HA  SER A 637       6.018  10.919 -31.997  1.00 13.480          H  
ATOM   9321 1HB  SER A 637       4.032  13.099 -32.612  1.00 18.950          H  
ATOM   9322 2HB  SER A 637       5.573  13.324 -31.781  1.00 18.950          H  
ATOM   9323  HG  SER A 637       5.024  12.523 -34.364  1.00 18.950          H  
ATOM   9324  N   LEU A 638       3.097  11.238 -30.469  1.00 11.140          N  
ATOM   9325  CA  LEU A 638       2.542  11.092 -29.133  1.00 10.990          C  
ATOM   9326  C   LEU A 638       2.867   9.695 -28.600  1.00 10.840          C  
ATOM   9327  O   LEU A 638       3.242   9.543 -27.432  1.00 10.630          O  
ATOM   9328  CB  LEU A 638       1.029  11.357 -29.140  1.00 15.450          C  
ATOM   9329  CG  LEU A 638       0.578  12.832 -29.373  1.00 15.450          C  
ATOM   9330  CD1 LEU A 638      -0.929  12.872 -29.580  1.00 15.450          C  
ATOM   9331  CD2 LEU A 638       0.964  13.712 -28.168  1.00 15.450          C  
ATOM   9332  H   LEU A 638       2.488  11.381 -31.281  1.00 13.370          H  
ATOM   9333  HA  LEU A 638       3.026  11.809 -28.480  1.00 13.190          H  
ATOM   9334 1HB  LEU A 638       0.605  10.777 -29.959  1.00 18.540          H  
ATOM   9335 2HB  LEU A 638       0.601  11.007 -28.204  1.00 18.540          H  
ATOM   9336  HG  LEU A 638       1.048  13.211 -30.269  1.00 18.540          H  
ATOM   9337 1HD1 LEU A 638      -1.248  13.900 -29.760  1.00 18.540          H  
ATOM   9338 2HD1 LEU A 638      -1.189  12.255 -30.442  1.00 18.540          H  
ATOM   9339 3HD1 LEU A 638      -1.431  12.493 -28.705  1.00 18.540          H  
ATOM   9340 1HD2 LEU A 638       0.636  14.717 -28.367  1.00 18.540          H  
ATOM   9341 2HD2 LEU A 638       0.482  13.342 -27.263  1.00 18.540          H  
ATOM   9342 3HD2 LEU A 638       2.033  13.718 -28.024  1.00 18.540          H  
ATOM   9343  N   ALA A 639       2.785   8.664 -29.455  1.00 10.940          N  
ATOM   9344  CA  ALA A 639       3.120   7.321 -28.997  1.00 10.800          C  
ATOM   9345  C   ALA A 639       4.564   7.256 -28.508  1.00 10.610          C  
ATOM   9346  O   ALA A 639       4.852   6.592 -27.504  1.00 10.420          O  
ATOM   9347  CB  ALA A 639       2.944   6.326 -30.100  1.00 15.180          C  
ATOM   9348  H   ALA A 639       2.441   8.806 -30.413  1.00 13.130          H  
ATOM   9349  HA  ALA A 639       2.459   7.069 -28.169  1.00 12.960          H  
ATOM   9350 1HB  ALA A 639       3.191   5.358 -29.731  1.00 18.210          H  
ATOM   9351 2HB  ALA A 639       1.937   6.332 -30.453  1.00 18.210          H  
ATOM   9352 3HB  ALA A 639       3.609   6.588 -30.908  1.00 18.210          H  
ATOM   9353  N   SER A 640       5.465   7.968 -29.203  1.00 10.670          N  
ATOM   9354  CA  SER A 640       6.873   8.019 -28.833  1.00 10.510          C  
ATOM   9355  C   SER A 640       7.028   8.575 -27.423  1.00 10.320          C  
ATOM   9356  O   SER A 640       7.777   8.010 -26.618  1.00 10.120          O  
ATOM   9357  CB  SER A 640       7.665   8.868 -29.813  1.00 14.780          C  
ATOM   9358  OG  SER A 640       9.020   8.913 -29.460  1.00 14.780          O  
ATOM   9359  H   SER A 640       5.158   8.429 -30.067  1.00 12.800          H  
ATOM   9360  HA  SER A 640       7.272   7.006 -28.851  1.00 12.610          H  
ATOM   9361 1HB  SER A 640       7.555   8.462 -30.818  1.00 17.730          H  
ATOM   9362 2HB  SER A 640       7.272   9.874 -29.828  1.00 17.730          H  
ATOM   9363  HG  SER A 640       9.444   9.468 -30.116  1.00 17.730          H  
ATOM   9364  N   MET A 641       6.303   9.663 -27.105  1.00 10.370          N  
ATOM   9365  CA  MET A 641       6.386  10.237 -25.760  1.00 10.190          C  
ATOM   9366  C   MET A 641       5.972   9.223 -24.712  1.00 10.020          C  
ATOM   9367  O   MET A 641       6.686   8.995 -23.732  1.00  9.800          O  
ATOM   9368  CB  MET A 641       5.433  11.403 -25.575  1.00 14.340          C  
ATOM   9369  CG  MET A 641       5.706  12.645 -26.333  1.00 14.340          C  
ATOM   9370  SD  MET A 641       4.370  13.838 -26.065  1.00 14.340          S  
ATOM   9371  CE  MET A 641       4.701  14.414 -24.409  1.00 14.340          C  
ATOM   9372  H   MET A 641       5.748  10.108 -27.847  1.00 12.440          H  
ATOM   9373  HA  MET A 641       7.401  10.544 -25.554  1.00 12.230          H  
ATOM   9374 1HB  MET A 641       4.429  11.087 -25.841  1.00 17.210          H  
ATOM   9375 2HB  MET A 641       5.418  11.651 -24.525  1.00 17.210          H  
ATOM   9376 1HG  MET A 641       6.650  13.085 -26.012  1.00 17.210          H  
ATOM   9377 2HG  MET A 641       5.770  12.417 -27.400  1.00 17.210          H  
ATOM   9378 1HE  MET A 641       3.948  15.141 -24.120  1.00 17.210          H  
ATOM   9379 2HE  MET A 641       4.676  13.590 -23.705  1.00 17.210          H  
ATOM   9380 3HE  MET A 641       5.677  14.877 -24.379  1.00 17.210          H  
ATOM   9381  N   TRP A 642       4.856   8.543 -24.955  1.00 10.120          N  
ATOM   9382  CA  TRP A 642       4.365   7.591 -23.974  1.00  9.990          C  
ATOM   9383  C   TRP A 642       5.410   6.530 -23.679  1.00  9.830          C  
ATOM   9384  O   TRP A 642       5.685   6.249 -22.504  1.00  9.660          O  
ATOM   9385  CB  TRP A 642       3.072   6.963 -24.484  1.00 14.040          C  
ATOM   9386  CG  TRP A 642       1.879   7.828 -24.291  1.00 14.040          C  
ATOM   9387  CD1 TRP A 642       1.206   8.558 -25.223  1.00 14.040          C  
ATOM   9388  CD2 TRP A 642       1.155   7.999 -23.066  1.00 14.040          C  
ATOM   9389  NE1 TRP A 642       0.140   9.178 -24.641  1.00 14.040          N  
ATOM   9390  CE2 TRP A 642       0.097   8.849 -23.330  1.00 14.040          C  
ATOM   9391  CE3 TRP A 642       1.307   7.499 -21.807  1.00 14.040          C  
ATOM   9392  CZ2 TRP A 642      -0.799   9.210 -22.362  1.00 14.040          C  
ATOM   9393  CZ3 TRP A 642       0.395   7.835 -20.847  1.00 14.040          C  
ATOM   9394  CH2 TRP A 642      -0.628   8.670 -21.120  1.00 14.040          C  
ATOM   9395  H   TRP A 642       4.320   8.748 -25.809  1.00 12.140          H  
ATOM   9396  HA  TRP A 642       4.151   8.126 -23.051  1.00 11.990          H  
ATOM   9397 1HB  TRP A 642       3.170   6.754 -25.547  1.00 16.850          H  
ATOM   9398 2HB  TRP A 642       2.898   6.018 -23.979  1.00 16.850          H  
ATOM   9399  HD1 TRP A 642       1.460   8.627 -26.264  1.00 16.850          H  
ATOM   9400  HE1 TRP A 642      -0.538   9.766 -25.105  1.00 16.850          H  
ATOM   9401  HE3 TRP A 642       2.120   6.839 -21.590  1.00 16.850          H  
ATOM   9402  HZ2 TRP A 642      -1.634   9.869 -22.566  1.00 16.850          H  
ATOM   9403  HZ3 TRP A 642       0.514   7.410 -19.860  1.00 16.850          H  
ATOM   9404  HH2 TRP A 642      -1.333   8.908 -20.346  1.00 16.850          H  
ATOM   9405  N   ARG A 643       6.042   6.011 -24.736  1.00  9.900          N  
ATOM   9406  CA  ARG A 643       7.083   5.000 -24.601  1.00  9.760          C  
ATOM   9407  C   ARG A 643       8.306   5.568 -23.863  1.00  9.570          C  
ATOM   9408  O   ARG A 643       8.857   4.942 -22.954  1.00  9.380          O  
ATOM   9409  CB  ARG A 643       7.458   4.493 -25.980  1.00 13.720          C  
ATOM   9410  CG  ARG A 643       6.343   3.689 -26.620  1.00 13.720          C  
ATOM   9411  CD  ARG A 643       6.606   3.298 -28.016  1.00 13.720          C  
ATOM   9412  NE  ARG A 643       7.675   2.303 -28.117  1.00 13.720          N  
ATOM   9413  CZ  ARG A 643       8.271   1.926 -29.273  1.00 13.720          C  
ATOM   9414  NH1 ARG A 643       7.900   2.464 -30.422  1.00 13.720          N  
ATOM   9415  NH2 ARG A 643       9.227   1.008 -29.257  1.00 13.720          N  
ATOM   9416  H   ARG A 643       5.747   6.309 -25.674  1.00 11.880          H  
ATOM   9417  HA  ARG A 643       6.682   4.164 -24.027  1.00 11.710          H  
ATOM   9418 1HB  ARG A 643       7.687   5.333 -26.631  1.00 16.460          H  
ATOM   9419 2HB  ARG A 643       8.345   3.863 -25.914  1.00 16.460          H  
ATOM   9420 1HG  ARG A 643       6.245   2.788 -26.054  1.00 16.460          H  
ATOM   9421 2HG  ARG A 643       5.414   4.244 -26.576  1.00 16.460          H  
ATOM   9422 1HD  ARG A 643       5.696   2.871 -28.440  1.00 16.460          H  
ATOM   9423 2HD  ARG A 643       6.894   4.183 -28.582  1.00 16.460          H  
ATOM   9424  HE  ARG A 643       7.982   1.839 -27.242  1.00 16.460          H  
ATOM   9425 1HH1 ARG A 643       7.166   3.150 -30.454  1.00 16.460          H  
ATOM   9426 2HH1 ARG A 643       8.338   2.172 -31.290  1.00 16.460          H  
ATOM   9427 1HH2 ARG A 643       9.522   0.588 -28.379  1.00 16.460          H  
ATOM   9428 2HH2 ARG A 643       9.667   0.726 -30.117  1.00 16.460          H  
ATOM   9429  N   ALA A 644       8.682   6.814 -24.171  1.00  9.610          N  
ATOM   9430  CA  ALA A 644       9.812   7.466 -23.511  1.00  9.470          C  
ATOM   9431  C   ALA A 644       9.593   7.556 -22.003  1.00  9.290          C  
ATOM   9432  O   ALA A 644      10.539   7.446 -21.219  1.00  9.190          O  
ATOM   9433  CB  ALA A 644      10.032   8.851 -24.072  1.00 13.310          C  
ATOM   9434  H   ALA A 644       8.220   7.296 -24.950  1.00 11.530          H  
ATOM   9435  HA  ALA A 644      10.699   6.861 -23.691  1.00 11.360          H  
ATOM   9436 1HB  ALA A 644      10.893   9.305 -23.587  1.00 15.980          H  
ATOM   9437 2HB  ALA A 644      10.211   8.770 -25.141  1.00 15.980          H  
ATOM   9438 3HB  ALA A 644       9.151   9.461 -23.893  1.00 15.980          H  
ATOM   9439  N   HIS A 645       8.332   7.695 -21.596  1.00  9.280          N  
ATOM   9440  CA  HIS A 645       7.967   7.816 -20.195  1.00  9.130          C  
ATOM   9441  C   HIS A 645       7.715   6.440 -19.543  1.00  9.040          C  
ATOM   9442  O   HIS A 645       7.211   6.365 -18.417  1.00  8.940          O  
ATOM   9443  CB  HIS A 645       6.714   8.693 -20.052  1.00 12.840          C  
ATOM   9444  CG  HIS A 645       6.893  10.150 -20.509  1.00 12.840          C  
ATOM   9445  ND1 HIS A 645       7.786  11.037 -19.922  1.00 12.840          N  
ATOM   9446  CD2 HIS A 645       6.260  10.844 -21.475  1.00 12.840          C  
ATOM   9447  CE1 HIS A 645       7.677  12.211 -20.519  1.00 12.840          C  
ATOM   9448  NE2 HIS A 645       6.762  12.116 -21.468  1.00 12.840          N  
ATOM   9449  H   HIS A 645       7.599   7.821 -22.305  1.00 11.140          H  
ATOM   9450  HA  HIS A 645       8.780   8.299 -19.651  1.00 10.960          H  
ATOM   9451 1HB  HIS A 645       5.921   8.259 -20.666  1.00 15.410          H  
ATOM   9452 2HB  HIS A 645       6.364   8.674 -19.027  1.00 15.410          H  
ATOM   9453  HD1 HIS A 645       8.676  10.769 -19.467  1.00 15.410          H  
ATOM   9454  HD2 HIS A 645       5.491  10.569 -22.182  1.00 15.410          H  
ATOM   9455  HE1 HIS A 645       8.299  13.049 -20.197  1.00 15.410          H  
ATOM   9456  N   GLY A 646       8.064   5.348 -20.240  1.00  9.070          N  
ATOM   9457  CA  GLY A 646       7.936   3.986 -19.730  1.00  8.990          C  
ATOM   9458  C   GLY A 646       6.647   3.266 -20.096  1.00  9.130          C  
ATOM   9459  O   GLY A 646       6.485   2.073 -19.804  1.00  9.080          O  
ATOM   9460  H   GLY A 646       8.445   5.448 -21.187  1.00 10.880          H  
ATOM   9461 1HA  GLY A 646       8.779   3.404 -20.105  1.00 10.790          H  
ATOM   9462 2HA  GLY A 646       8.033   4.002 -18.651  1.00 10.790          H  
ATOM   9463  N   VAL A 647       5.724   3.947 -20.755  1.00  9.320          N  
ATOM   9464  CA  VAL A 647       4.478   3.297 -21.080  1.00  9.470          C  
ATOM   9465  C   VAL A 647       4.610   2.617 -22.419  1.00  9.620          C  
ATOM   9466  O   VAL A 647       4.134   3.106 -23.434  1.00  9.800          O  
ATOM   9467  CB  VAL A 647       3.332   4.332 -21.075  1.00 13.200          C  
ATOM   9468  CG1 VAL A 647       1.977   3.666 -21.348  1.00 13.200          C  
ATOM   9469  CG2 VAL A 647       3.322   5.041 -19.689  1.00 13.200          C  
ATOM   9470  H   VAL A 647       5.894   4.905 -21.064  1.00 11.180          H  
ATOM   9471  HA  VAL A 647       4.263   2.543 -20.322  1.00 11.360          H  
ATOM   9472  HB  VAL A 647       3.505   5.054 -21.857  1.00 15.840          H  
ATOM   9473 1HG1 VAL A 647       1.192   4.421 -21.339  1.00 15.840          H  
ATOM   9474 2HG1 VAL A 647       1.981   3.178 -22.309  1.00 15.840          H  
ATOM   9475 3HG1 VAL A 647       1.782   2.928 -20.575  1.00 15.840          H  
ATOM   9476 1HG2 VAL A 647       2.538   5.781 -19.646  1.00 15.840          H  
ATOM   9477 2HG2 VAL A 647       3.152   4.297 -18.911  1.00 15.840          H  
ATOM   9478 3HG2 VAL A 647       4.282   5.530 -19.510  1.00 15.840          H  
ATOM   9479  N   GLU A 648       5.238   1.458 -22.402  1.00  9.550          N  
ATOM   9480  CA  GLU A 648       5.441   0.704 -23.628  1.00  9.690          C  
ATOM   9481  C   GLU A 648       4.166  -0.073 -23.925  1.00  9.840          C  
ATOM   9482  O   GLU A 648       3.536  -0.556 -22.982  1.00  9.740          O  
ATOM   9483  CB  GLU A 648       6.626  -0.259 -23.491  1.00 13.510          C  
ATOM   9484  CG  GLU A 648       7.984   0.411 -23.308  1.00 13.510          C  
ATOM   9485  CD  GLU A 648       8.479   1.083 -24.558  1.00 13.510          C  
ATOM   9486  OE1 GLU A 648       7.970   0.782 -25.614  1.00 13.510          O  
ATOM   9487  OE2 GLU A 648       9.365   1.885 -24.467  1.00 13.510          O  
ATOM   9488  H   GLU A 648       5.614   1.165 -21.495  1.00 11.460          H  
ATOM   9489  HA  GLU A 648       5.654   1.409 -24.416  1.00 11.630          H  
ATOM   9490 1HB  GLU A 648       6.464  -0.910 -22.632  1.00 16.210          H  
ATOM   9491 2HB  GLU A 648       6.682  -0.898 -24.374  1.00 16.210          H  
ATOM   9492 1HG  GLU A 648       7.905   1.158 -22.515  1.00 16.210          H  
ATOM   9493 2HG  GLU A 648       8.709  -0.337 -22.996  1.00 16.210          H  
ATOM   9494  N   PRO A 649       3.729  -0.185 -25.190  1.00 10.100          N  
ATOM   9495  CA  PRO A 649       2.588  -0.977 -25.581  1.00 10.300          C  
ATOM   9496  C   PRO A 649       2.900  -2.459 -25.563  1.00 10.240          C  
ATOM   9497  O   PRO A 649       4.018  -2.862 -25.887  1.00 10.170          O  
ATOM   9498  CB  PRO A 649       2.349  -0.511 -27.022  1.00 15.450          C  
ATOM   9499  CG  PRO A 649       3.708  -0.074 -27.514  1.00 15.450          C  
ATOM   9500  CD  PRO A 649       4.401   0.505 -26.295  1.00 15.450          C  
ATOM   9501  HA  PRO A 649       1.729  -0.744 -24.933  1.00 12.360          H  
ATOM   9502 1HB  PRO A 649       1.943  -1.345 -27.612  1.00 18.540          H  
ATOM   9503 2HB  PRO A 649       1.608   0.263 -27.054  1.00 18.540          H  
ATOM   9504 1HG  PRO A 649       4.246  -0.937 -27.904  1.00 18.540          H  
ATOM   9505 2HG  PRO A 649       3.606   0.647 -28.343  1.00 18.540          H  
ATOM   9506 1HD  PRO A 649       5.477   0.250 -26.332  1.00 18.540          H  
ATOM   9507 2HD  PRO A 649       4.222   1.582 -26.230  1.00 18.540          H  
ATOM   9508  N   ALA A 650       1.901  -3.257 -25.220  1.00 10.320          N  
ATOM   9509  CA  ALA A 650       1.913  -4.695 -25.383  1.00 10.330          C  
ATOM   9510  C   ALA A 650       1.643  -4.971 -26.856  1.00 10.580          C  
ATOM   9511  O   ALA A 650       2.222  -5.874 -27.447  1.00 10.620          O  
ATOM   9512  CB  ALA A 650       0.917  -5.371 -24.454  1.00 14.460          C  
ATOM   9513  H   ALA A 650       1.032  -2.837 -24.908  1.00 12.380          H  
ATOM   9514  HA  ALA A 650       2.911  -5.067 -25.153  1.00 12.400          H  
ATOM   9515 1HB  ALA A 650       0.947  -6.447 -24.606  1.00 17.350          H  
ATOM   9516 2HB  ALA A 650       1.174  -5.140 -23.423  1.00 17.350          H  
ATOM   9517 3HB  ALA A 650      -0.050  -5.010 -24.658  1.00 17.350          H  
ATOM   9518  N   ALA A 651       0.715  -4.173 -27.413  1.00 10.750          N  
ATOM   9519  CA  ALA A 651       0.236  -4.258 -28.806  1.00 11.000          C  
ATOM   9520  C   ALA A 651      -0.284  -2.908 -29.289  1.00 11.110          C  
ATOM   9521  O   ALA A 651      -0.532  -2.010 -28.477  1.00 11.020          O  
ATOM   9522  CB  ALA A 651      -0.871  -5.277 -28.966  1.00 15.300          C  
ATOM   9523  H   ALA A 651       0.286  -3.490 -26.787  1.00 12.900          H  
ATOM   9524  HA  ALA A 651       1.053  -4.573 -29.436  1.00 13.200          H  
ATOM   9525 1HB  ALA A 651      -1.172  -5.315 -30.015  1.00 18.360          H  
ATOM   9526 2HB  ALA A 651      -0.494  -6.243 -28.666  1.00 18.360          H  
ATOM   9527 3HB  ALA A 651      -1.724  -5.000 -28.358  1.00 18.360          H  
ATOM   9528  N   VAL A 652      -0.499  -2.792 -30.603  1.00 11.310          N  
ATOM   9529  CA  VAL A 652      -1.171  -1.608 -31.162  1.00 11.460          C  
ATOM   9530  C   VAL A 652      -2.445  -2.031 -31.938  1.00 11.710          C  
ATOM   9531  O   VAL A 652      -2.502  -3.133 -32.499  1.00 11.810          O  
ATOM   9532  CB  VAL A 652      -0.250  -0.832 -32.142  1.00 15.980          C  
ATOM   9533  CG1 VAL A 652       1.026  -0.309 -31.446  1.00 15.980          C  
ATOM   9534  CG2 VAL A 652       0.119  -1.727 -33.310  1.00 15.980          C  
ATOM   9535  H   VAL A 652      -0.196  -3.560 -31.213  1.00 13.570          H  
ATOM   9536  HA  VAL A 652      -1.462  -0.940 -30.352  1.00 13.750          H  
ATOM   9537  HB  VAL A 652      -0.792   0.035 -32.500  1.00 19.180          H  
ATOM   9538 1HG1 VAL A 652       1.633   0.253 -32.167  1.00 19.180          H  
ATOM   9539 2HG1 VAL A 652       0.760   0.331 -30.631  1.00 19.180          H  
ATOM   9540 3HG1 VAL A 652       1.598  -1.144 -31.070  1.00 19.180          H  
ATOM   9541 1HG2 VAL A 652       0.727  -1.175 -33.993  1.00 19.180          H  
ATOM   9542 2HG2 VAL A 652       0.674  -2.587 -32.949  1.00 19.180          H  
ATOM   9543 3HG2 VAL A 652      -0.769  -2.062 -33.833  1.00 19.180          H  
ATOM   9544  N   ILE A 653      -3.443  -1.133 -31.967  1.00 11.820          N  
ATOM   9545  CA  ILE A 653      -4.721  -1.255 -32.710  1.00 12.090          C  
ATOM   9546  C   ILE A 653      -5.007   0.058 -33.439  1.00 12.210          C  
ATOM   9547  O   ILE A 653      -4.828   1.119 -32.838  1.00 12.090          O  
ATOM   9548  CB  ILE A 653      -5.901  -1.581 -31.736  1.00 16.820          C  
ATOM   9549  CG1 ILE A 653      -7.244  -1.784 -32.482  1.00 16.820          C  
ATOM   9550  CG2 ILE A 653      -6.101  -0.517 -30.741  1.00 16.820          C  
ATOM   9551  CD1 ILE A 653      -8.387  -2.339 -31.626  1.00 16.820          C  
ATOM   9552  H   ILE A 653      -3.291  -0.278 -31.423  1.00 14.180          H  
ATOM   9553  HA  ILE A 653      -4.629  -2.052 -33.452  1.00 14.510          H  
ATOM   9554  HB  ILE A 653      -5.643  -2.491 -31.226  1.00 20.180          H  
ATOM   9555 1HG1 ILE A 653      -7.568  -0.815 -32.874  1.00 20.180          H  
ATOM   9556 2HG1 ILE A 653      -7.085  -2.460 -33.327  1.00 20.180          H  
ATOM   9557 1HG2 ILE A 653      -6.861  -0.793 -30.040  1.00 20.180          H  
ATOM   9558 2HG2 ILE A 653      -5.198  -0.350 -30.222  1.00 20.180          H  
ATOM   9559 3HG2 ILE A 653      -6.404   0.381 -31.240  1.00 20.180          H  
ATOM   9560 1HD1 ILE A 653      -9.254  -2.389 -32.232  1.00 20.180          H  
ATOM   9561 2HD1 ILE A 653      -8.127  -3.323 -31.251  1.00 20.180          H  
ATOM   9562 3HD1 ILE A 653      -8.621  -1.695 -30.799  1.00 20.180          H  
ATOM   9563  N   GLY A 654      -5.445   0.039 -34.694  1.00 12.450          N  
ATOM   9564  CA  GLY A 654      -5.755   1.307 -35.320  1.00 12.590          C  
ATOM   9565  C   GLY A 654      -7.236   1.443 -35.602  1.00 12.840          C  
ATOM   9566  O   GLY A 654      -8.088   0.840 -34.945  1.00 12.900          O  
ATOM   9567  H   GLY A 654      -5.595  -0.808 -35.262  1.00 14.940          H  
ATOM   9568 1HA  GLY A 654      -5.436   2.126 -34.688  1.00 15.110          H  
ATOM   9569 2HA  GLY A 654      -5.201   1.399 -36.249  1.00 15.110          H  
ATOM   9570  N   HIS A 655      -7.512   2.282 -36.570  1.00 12.990          N  
ATOM   9571  CA  HIS A 655      -8.812   2.617 -37.091  1.00 13.240          C  
ATOM   9572  C   HIS A 655      -8.568   3.390 -38.373  1.00 13.430          C  
ATOM   9573  O   HIS A 655      -7.869   4.406 -38.342  1.00 13.380          O  
ATOM   9574  CB  HIS A 655      -9.572   3.418 -36.047  1.00 18.440          C  
ATOM   9575  CG  HIS A 655     -10.847   3.976 -36.485  1.00 18.440          C  
ATOM   9576  ND1 HIS A 655     -10.918   5.208 -37.112  1.00 18.440          N  
ATOM   9577  CD2 HIS A 655     -12.115   3.507 -36.429  1.00 18.440          C  
ATOM   9578  CE1 HIS A 655     -12.173   5.454 -37.431  1.00 18.440          C  
ATOM   9579  NE2 HIS A 655     -12.915   4.441 -37.031  1.00 18.440          N  
ATOM   9580  H   HIS A 655      -6.723   2.733 -37.004  1.00 15.590          H  
ATOM   9581  HA  HIS A 655      -9.360   1.711 -37.319  1.00 15.890          H  
ATOM   9582 1HB  HIS A 655      -9.760   2.791 -35.174  1.00 22.120          H  
ATOM   9583 2HB  HIS A 655      -8.941   4.206 -35.744  1.00 22.120          H  
ATOM   9584  HD2 HIS A 655     -12.444   2.558 -36.004  1.00 22.120          H  
ATOM   9585  HE1 HIS A 655     -12.536   6.338 -37.943  1.00 22.120          H  
ATOM   9586  HE2 HIS A 655     -13.916   4.370 -37.167  1.00 22.120          H  
ATOM   9587  N   SER A 656      -9.128   2.948 -39.493  1.00 13.650          N  
ATOM   9588  CA  SER A 656      -8.855   3.630 -40.757  1.00 13.830          C  
ATOM   9589  C   SER A 656      -7.343   3.852 -40.904  1.00 13.680          C  
ATOM   9590  O   SER A 656      -6.551   2.971 -40.549  1.00 13.530          O  
ATOM   9591  CB  SER A 656      -9.610   4.934 -40.847  1.00 19.290          C  
ATOM   9592  OG  SER A 656      -9.461   5.495 -42.118  1.00 19.290          O  
ATOM   9593  H   SER A 656      -9.716   2.126 -39.479  1.00 16.380          H  
ATOM   9594  HA  SER A 656      -9.186   2.991 -41.577  1.00 16.600          H  
ATOM   9595 1HB  SER A 656     -10.668   4.754 -40.649  1.00 23.150          H  
ATOM   9596 2HB  SER A 656      -9.263   5.612 -40.106  1.00 23.150          H  
ATOM   9597  HG  SER A 656     -10.076   4.981 -42.702  1.00 23.150          H  
ATOM   9598  N   GLN A 657      -6.943   5.067 -41.319  1.00 13.710          N  
ATOM   9599  CA  GLN A 657      -5.520   5.469 -41.492  1.00 13.600          C  
ATOM   9600  C   GLN A 657      -4.690   5.354 -40.202  1.00 13.310          C  
ATOM   9601  O   GLN A 657      -3.450   5.412 -40.221  1.00 13.210          O  
ATOM   9602  CB  GLN A 657      -5.375   6.919 -41.969  1.00 19.080          C  
ATOM   9603  CG  GLN A 657      -5.732   7.957 -40.918  1.00 19.080          C  
ATOM   9604  CD  GLN A 657      -5.544   9.345 -41.392  1.00 19.080          C  
ATOM   9605  OE1 GLN A 657      -4.604   9.629 -42.134  1.00 19.080          O  
ATOM   9606  NE2 GLN A 657      -6.416  10.221 -40.956  1.00 19.080          N  
ATOM   9607  H   GLN A 657      -7.690   5.707 -41.591  1.00 16.450          H  
ATOM   9608  HA  GLN A 657      -5.073   4.810 -42.238  1.00 16.320          H  
ATOM   9609 1HB  GLN A 657      -4.349   7.103 -42.281  1.00 22.900          H  
ATOM   9610 2HB  GLN A 657      -6.016   7.087 -42.832  1.00 22.900          H  
ATOM   9611 1HG  GLN A 657      -6.777   7.837 -40.647  1.00 22.900          H  
ATOM   9612 2HG  GLN A 657      -5.107   7.838 -40.042  1.00 22.900          H  
ATOM   9613 1HE2 GLN A 657      -6.358  11.190 -41.203  1.00 22.900          H  
ATOM   9614 2HE2 GLN A 657      -7.168   9.929 -40.336  1.00 22.900          H  
ATOM   9615  N   GLY A 658      -5.374   5.234 -39.074  1.00 13.190          N  
ATOM   9616  CA  GLY A 658      -4.763   5.098 -37.770  1.00 12.920          C  
ATOM   9617  C   GLY A 658      -3.869   3.865 -37.749  1.00 12.800          C  
ATOM   9618  O   GLY A 658      -2.915   3.810 -36.974  1.00 12.610          O  
ATOM   9619  H   GLY A 658      -6.389   5.162 -39.119  1.00 15.830          H  
ATOM   9620 1HA  GLY A 658      -4.189   5.987 -37.526  1.00 15.500          H  
ATOM   9621 2HA  GLY A 658      -5.551   5.008 -37.029  1.00 15.500          H  
ATOM   9622  N   GLU A 659      -4.177   2.885 -38.621  1.00 12.920          N  
ATOM   9623  CA  GLU A 659      -3.433   1.647 -38.760  1.00 12.830          C  
ATOM   9624  C   GLU A 659      -2.024   1.901 -39.269  1.00 12.760          C  
ATOM   9625  O   GLU A 659      -1.124   1.096 -39.028  1.00 12.630          O  
ATOM   9626  CB  GLU A 659      -4.155   0.664 -39.690  1.00 18.000          C  
ATOM   9627  CG  GLU A 659      -5.456  -0.004 -39.139  1.00 18.000          C  
ATOM   9628  CD  GLU A 659      -5.188  -0.891 -37.945  1.00 18.000          C  
ATOM   9629  OE1 GLU A 659      -4.043  -1.119 -37.698  1.00 18.000          O  
ATOM   9630  OE2 GLU A 659      -6.120  -1.327 -37.261  1.00 18.000          O  
ATOM   9631  H   GLU A 659      -4.969   3.023 -39.261  1.00 15.500          H  
ATOM   9632  HA  GLU A 659      -3.356   1.189 -37.779  1.00 15.400          H  
ATOM   9633 1HB  GLU A 659      -4.444   1.201 -40.593  1.00 21.600          H  
ATOM   9634 2HB  GLU A 659      -3.467  -0.122 -39.991  1.00 21.600          H  
ATOM   9635 1HG  GLU A 659      -6.159   0.779 -38.852  1.00 21.600          H  
ATOM   9636 2HG  GLU A 659      -5.917  -0.594 -39.937  1.00 21.600          H  
ATOM   9637  N   ILE A 660      -1.827   2.993 -40.009  1.00 12.870          N  
ATOM   9638  CA  ILE A 660      -0.526   3.290 -40.550  1.00 12.820          C  
ATOM   9639  C   ILE A 660       0.291   3.736 -39.361  1.00 12.550          C  
ATOM   9640  O   ILE A 660       1.425   3.295 -39.173  1.00 12.420          O  
ATOM   9641  CB  ILE A 660      -0.585   4.409 -41.589  1.00 17.970          C  
ATOM   9642  CG1 ILE A 660      -1.445   3.978 -42.770  1.00 17.970          C  
ATOM   9643  CG2 ILE A 660       0.858   4.576 -42.097  1.00 17.970          C  
ATOM   9644  CD1 ILE A 660      -1.866   5.084 -43.680  1.00 17.970          C  
ATOM   9645  H   ILE A 660      -2.584   3.661 -40.169  1.00 15.440          H  
ATOM   9646  HA  ILE A 660      -0.075   2.400 -40.972  1.00 15.380          H  
ATOM   9647  HB  ILE A 660      -0.976   5.337 -41.171  1.00 21.560          H  
ATOM   9648 1HG1 ILE A 660      -0.885   3.282 -43.349  1.00 21.560          H  
ATOM   9649 2HG1 ILE A 660      -2.344   3.492 -42.397  1.00 21.560          H  
ATOM   9650 1HG2 ILE A 660       0.910   5.291 -42.850  1.00 21.560          H  
ATOM   9651 2HG2 ILE A 660       1.513   4.873 -41.291  1.00 21.560          H  
ATOM   9652 3HG2 ILE A 660       1.196   3.636 -42.503  1.00 21.560          H  
ATOM   9653 1HD1 ILE A 660      -2.464   4.665 -44.475  1.00 21.560          H  
ATOM   9654 2HD1 ILE A 660      -2.460   5.805 -43.117  1.00 21.560          H  
ATOM   9655 3HD1 ILE A 660      -1.008   5.575 -44.096  1.00 21.560          H  
ATOM   9656  N   ALA A 661      -0.284   4.652 -38.568  1.00 12.490          N  
ATOM   9657  CA  ALA A 661       0.412   5.121 -37.368  1.00 12.230          C  
ATOM   9658  C   ALA A 661       0.669   3.964 -36.410  1.00 12.050          C  
ATOM   9659  O   ALA A 661       1.734   3.898 -35.795  1.00 11.870          O  
ATOM   9660  CB  ALA A 661      -0.375   6.195 -36.658  1.00 17.230          C  
ATOM   9661  H   ALA A 661      -1.222   4.986 -38.825  1.00 14.990          H  
ATOM   9662  HA  ALA A 661       1.371   5.530 -37.667  1.00 14.680          H  
ATOM   9663 1HB  ALA A 661       0.184   6.527 -35.784  1.00 20.670          H  
ATOM   9664 2HB  ALA A 661      -0.523   7.022 -37.331  1.00 20.670          H  
ATOM   9665 3HB  ALA A 661      -1.339   5.795 -36.345  1.00 20.670          H  
ATOM   9666  N   ALA A 662      -0.291   3.043 -36.289  1.00 12.120          N  
ATOM   9667  CA  ALA A 662      -0.122   1.910 -35.401  1.00 11.970          C  
ATOM   9668  C   ALA A 662       1.036   1.035 -35.856  1.00 11.930          C  
ATOM   9669  O   ALA A 662       1.902   0.670 -35.050  1.00 11.730          O  
ATOM   9670  CB  ALA A 662      -1.416   1.107 -35.355  1.00 16.820          C  
ATOM   9671  H   ALA A 662      -1.172   3.171 -36.788  1.00 14.540          H  
ATOM   9672  HA  ALA A 662       0.116   2.287 -34.415  1.00 14.360          H  
ATOM   9673 1HB  ALA A 662      -1.321   0.279 -34.690  1.00 20.180          H  
ATOM   9674 2HB  ALA A 662      -2.226   1.743 -35.024  1.00 20.180          H  
ATOM   9675 3HB  ALA A 662      -1.642   0.741 -36.335  1.00 20.180          H  
ATOM   9676  N   ALA A 663       1.095   0.735 -37.161  1.00 12.120          N  
ATOM   9677  CA  ALA A 663       2.172  -0.078 -37.697  1.00 12.110          C  
ATOM   9678  C   ALA A 663       3.503   0.613 -37.498  1.00 11.960          C  
ATOM   9679  O   ALA A 663       4.523  -0.041 -37.249  1.00 11.840          O  
ATOM   9680  CB  ALA A 663       1.954  -0.359 -39.166  1.00 16.960          C  
ATOM   9681  H   ALA A 663       0.352   1.047 -37.795  1.00 14.540          H  
ATOM   9682  HA  ALA A 663       2.189  -1.020 -37.152  1.00 14.530          H  
ATOM   9683 1HB  ALA A 663       2.754  -0.981 -39.539  1.00 20.350          H  
ATOM   9684 2HB  ALA A 663       1.016  -0.867 -39.304  1.00 20.350          H  
ATOM   9685 3HB  ALA A 663       1.934   0.583 -39.702  1.00 20.350          H  
ATOM   9686  N   CYS A 664       3.502   1.942 -37.624  1.00 11.980          N  
ATOM   9687  CA  CYS A 664       4.717   2.706 -37.468  1.00 11.850          C  
ATOM   9688  C   CYS A 664       5.256   2.627 -36.044  1.00 11.590          C  
ATOM   9689  O   CYS A 664       6.429   2.319 -35.814  1.00 11.450          O  
ATOM   9690  CB  CYS A 664       4.468   4.152 -37.860  1.00 16.640          C  
ATOM   9691  SG  CYS A 664       5.930   5.149 -37.914  1.00 16.640          S  
ATOM   9692  H   CYS A 664       2.639   2.418 -37.901  1.00 14.380          H  
ATOM   9693  HA  CYS A 664       5.441   2.297 -38.124  1.00 14.220          H  
ATOM   9694 1HB  CYS A 664       3.986   4.180 -38.826  1.00 19.970          H  
ATOM   9695 2HB  CYS A 664       3.786   4.597 -37.157  1.00 19.970          H  
ATOM   9696  HG  CYS A 664       6.629   4.290 -38.681  1.00 19.970          H  
ATOM   9697  N   VAL A 665       4.386   2.834 -35.073  1.00 11.520          N  
ATOM   9698  CA  VAL A 665       4.777   2.804 -33.674  1.00 11.290          C  
ATOM   9699  C   VAL A 665       5.298   1.442 -33.274  1.00 11.180          C  
ATOM   9700  O   VAL A 665       6.281   1.328 -32.543  1.00 10.980          O  
ATOM   9701  CB  VAL A 665       3.605   3.243 -32.804  1.00 15.900          C  
ATOM   9702  CG1 VAL A 665       3.894   3.004 -31.289  1.00 15.900          C  
ATOM   9703  CG2 VAL A 665       3.392   4.728 -33.107  1.00 15.900          C  
ATOM   9704  H   VAL A 665       3.420   3.067 -35.325  1.00 13.820          H  
ATOM   9705  HA  VAL A 665       5.579   3.529 -33.537  1.00 13.550          H  
ATOM   9706  HB  VAL A 665       2.711   2.668 -33.077  1.00 19.080          H  
ATOM   9707 1HG1 VAL A 665       3.050   3.326 -30.708  1.00 19.080          H  
ATOM   9708 2HG1 VAL A 665       4.059   1.942 -31.100  1.00 19.080          H  
ATOM   9709 3HG1 VAL A 665       4.779   3.565 -30.991  1.00 19.080          H  
ATOM   9710 1HG2 VAL A 665       2.577   5.112 -32.563  1.00 19.080          H  
ATOM   9711 2HG2 VAL A 665       4.291   5.281 -32.844  1.00 19.080          H  
ATOM   9712 3HG2 VAL A 665       3.199   4.862 -34.154  1.00 19.080          H  
ATOM   9713  N   ALA A 666       4.625   0.411 -33.755  1.00 11.330          N  
ATOM   9714  CA  ALA A 666       4.941  -0.974 -33.487  1.00 11.260          C  
ATOM   9715  C   ALA A 666       6.275  -1.456 -34.092  1.00 11.220          C  
ATOM   9716  O   ALA A 666       6.723  -2.593 -33.837  1.00 11.120          O  
ATOM   9717  CB  ALA A 666       3.812  -1.832 -34.016  1.00 15.790          C  
ATOM   9718  H   ALA A 666       3.801   0.601 -34.334  1.00 13.600          H  
ATOM   9719  HA  ALA A 666       5.020  -1.062 -32.414  1.00 13.510          H  
ATOM   9720 1HB  ALA A 666       3.991  -2.860 -33.789  1.00 18.950          H  
ATOM   9721 2HB  ALA A 666       2.905  -1.516 -33.552  1.00 18.950          H  
ATOM   9722 3HB  ALA A 666       3.734  -1.706 -35.091  1.00 18.950          H  
ATOM   9723  N   GLY A 667       6.848  -0.670 -35.013  1.00 11.310          N  
ATOM   9724  CA  GLY A 667       8.091  -1.009 -35.698  1.00 11.300          C  
ATOM   9725  C   GLY A 667       7.856  -1.793 -36.979  1.00 11.480          C  
ATOM   9726  O   GLY A 667       8.785  -2.019 -37.751  1.00 11.440          O  
ATOM   9727  H   GLY A 667       6.469   0.267 -35.200  1.00 13.570          H  
ATOM   9728 1HA  GLY A 667       8.625  -0.085 -35.930  1.00 13.560          H  
ATOM   9729 2HA  GLY A 667       8.721  -1.589 -35.035  1.00 13.560          H  
ATOM   9730  N   ALA A 668       6.606  -2.215 -37.183  1.00 11.700          N  
ATOM   9731  CA  ALA A 668       6.171  -2.993 -38.342  1.00 11.900          C  
ATOM   9732  C   ALA A 668       6.384  -2.221 -39.641  1.00 12.070          C  
ATOM   9733  O   ALA A 668       6.658  -2.788 -40.706  1.00 12.220          O  
ATOM   9734  CB  ALA A 668       4.699  -3.358 -38.167  1.00 16.580          C  
ATOM   9735  H   ALA A 668       5.914  -1.953 -36.489  1.00 14.040          H  
ATOM   9736  HA  ALA A 668       6.777  -3.898 -38.396  1.00 14.280          H  
ATOM   9737 1HB  ALA A 668       4.379  -3.948 -39.007  1.00 19.900          H  
ATOM   9738 2HB  ALA A 668       4.570  -3.931 -37.250  1.00 19.900          H  
ATOM   9739 3HB  ALA A 668       4.106  -2.459 -38.112  1.00 19.900          H  
ATOM   9740  N   LEU A 669       6.205  -0.915 -39.565  1.00 12.070          N  
ATOM   9741  CA  LEU A 669       6.358  -0.091 -40.736  1.00 12.240          C  
ATOM   9742  C   LEU A 669       7.338   1.042 -40.380  1.00 12.100          C  
ATOM   9743  O   LEU A 669       7.032   1.890 -39.559  1.00 11.960          O  
ATOM   9744  CB  LEU A 669       4.942   0.374 -41.051  1.00 17.070          C  
ATOM   9745  CG  LEU A 669       4.655   1.189 -42.214  1.00 17.070          C  
ATOM   9746  CD1 LEU A 669       4.893   0.428 -43.449  1.00 17.070          C  
ATOM   9747  CD2 LEU A 669       3.210   1.611 -42.128  1.00 17.070          C  
ATOM   9748  H   LEU A 669       5.904  -0.496 -38.681  1.00 14.480          H  
ATOM   9749  HA  LEU A 669       6.776  -0.685 -41.547  1.00 14.690          H  
ATOM   9750 1HB  LEU A 669       4.333  -0.515 -41.137  1.00 20.480          H  
ATOM   9751 2HB  LEU A 669       4.595   0.935 -40.191  1.00 20.480          H  
ATOM   9752  HG  LEU A 669       5.308   2.024 -42.241  1.00 20.480          H  
ATOM   9753 1HD1 LEU A 669       4.655   1.075 -44.256  1.00 20.480          H  
ATOM   9754 2HD1 LEU A 669       5.930   0.112 -43.526  1.00 20.480          H  
ATOM   9755 3HD1 LEU A 669       4.247  -0.452 -43.475  1.00 20.480          H  
ATOM   9756 1HD2 LEU A 669       2.930   2.191 -42.989  1.00 20.480          H  
ATOM   9757 2HD2 LEU A 669       2.619   0.741 -42.097  1.00 20.480          H  
ATOM   9758 3HD2 LEU A 669       3.043   2.195 -41.215  1.00 20.480          H  
ATOM   9759  N   SER A 670       8.497   1.122 -41.010  1.00 12.140          N  
ATOM   9760  CA  SER A 670       9.450   2.148 -40.550  1.00 12.010          C  
ATOM   9761  C   SER A 670       8.879   3.531 -40.766  1.00 12.090          C  
ATOM   9762  O   SER A 670       7.990   3.705 -41.592  1.00 12.270          O  
ATOM   9763  CB  SER A 670      10.745   2.102 -41.321  1.00 16.870          C  
ATOM   9764  OG  SER A 670      10.542   2.567 -42.630  1.00 16.870          O  
ATOM   9765  H   SER A 670       8.746   0.452 -41.729  1.00 14.570          H  
ATOM   9766  HA  SER A 670       9.640   2.003 -39.484  1.00 14.410          H  
ATOM   9767 1HB  SER A 670      11.477   2.735 -40.822  1.00 20.240          H  
ATOM   9768 2HB  SER A 670      11.142   1.096 -41.339  1.00 20.240          H  
ATOM   9769  HG  SER A 670      10.327   1.788 -43.188  1.00 20.240          H  
ATOM   9770  N   LEU A 671       9.427   4.565 -40.112  1.00 11.970          N  
ATOM   9771  CA  LEU A 671       8.863   5.899 -40.343  1.00 12.050          C  
ATOM   9772  C   LEU A 671       8.907   6.274 -41.813  1.00 12.300          C  
ATOM   9773  O   LEU A 671       7.984   6.919 -42.310  1.00 12.450          O  
ATOM   9774  CB  LEU A 671       9.590   7.002 -39.554  1.00 16.840          C  
ATOM   9775  CG  LEU A 671       9.062   7.331 -38.127  1.00 16.840          C  
ATOM   9776  CD1 LEU A 671       9.291   6.147 -37.176  1.00 16.840          C  
ATOM   9777  CD2 LEU A 671       9.749   8.590 -37.617  1.00 16.840          C  
ATOM   9778  H   LEU A 671      10.172   4.422 -39.444  1.00 14.360          H  
ATOM   9779  HA  LEU A 671       7.822   5.889 -40.038  1.00 14.460          H  
ATOM   9780 1HB  LEU A 671      10.640   6.735 -39.468  1.00 20.210          H  
ATOM   9781 2HB  LEU A 671       9.527   7.924 -40.134  1.00 20.210          H  
ATOM   9782  HG  LEU A 671       7.986   7.512 -38.181  1.00 20.210          H  
ATOM   9783 1HD1 LEU A 671       8.896   6.400 -36.191  1.00 20.210          H  
ATOM   9784 2HD1 LEU A 671       8.790   5.260 -37.536  1.00 20.210          H  
ATOM   9785 3HD1 LEU A 671      10.359   5.948 -37.094  1.00 20.210          H  
ATOM   9786 1HD2 LEU A 671       9.368   8.845 -36.627  1.00 20.210          H  
ATOM   9787 2HD2 LEU A 671      10.825   8.424 -37.553  1.00 20.210          H  
ATOM   9788 3HD2 LEU A 671       9.553   9.409 -38.298  1.00 20.210          H  
ATOM   9789  N   ASP A 672       9.979   5.894 -42.514  1.00 12.350          N  
ATOM   9790  CA  ASP A 672      10.104   6.218 -43.929  1.00 12.600          C  
ATOM   9791  C   ASP A 672       9.002   5.554 -44.741  1.00 12.780          C  
ATOM   9792  O   ASP A 672       8.405   6.175 -45.626  1.00 12.990          O  
ATOM   9793  CB  ASP A 672      11.450   5.748 -44.468  1.00 17.540          C  
ATOM   9794  CG  ASP A 672      12.647   6.551 -43.969  1.00 17.540          C  
ATOM   9795  OD1 ASP A 672      12.473   7.605 -43.412  1.00 17.540          O  
ATOM   9796  OD2 ASP A 672      13.740   6.087 -44.162  1.00 17.540          O  
ATOM   9797  H   ASP A 672      10.717   5.383 -42.049  1.00 14.820          H  
ATOM   9798  HA  ASP A 672      10.030   7.290 -44.063  1.00 15.120          H  
ATOM   9799 1HB  ASP A 672      11.596   4.698 -44.200  1.00 21.050          H  
ATOM   9800 2HB  ASP A 672      11.432   5.802 -45.547  1.00 21.050          H  
ATOM   9801  N   ASP A 673       8.663   4.315 -44.388  1.00 12.690          N  
ATOM   9802  CA  ASP A 673       7.663   3.587 -45.150  1.00 12.890          C  
ATOM   9803  C   ASP A 673       6.271   4.014 -44.757  1.00 12.940          C  
ATOM   9804  O   ASP A 673       5.397   4.132 -45.614  1.00 13.150          O  
ATOM   9805  CB  ASP A 673       7.800   2.082 -44.895  1.00 17.970          C  
ATOM   9806  CG  ASP A 673       9.046   1.435 -45.487  1.00 17.970          C  
ATOM   9807  OD1 ASP A 673       9.134   1.265 -46.700  1.00 17.970          O  
ATOM   9808  OD2 ASP A 673       9.943   1.168 -44.732  1.00 17.970          O  
ATOM   9809  H   ASP A 673       9.168   3.858 -43.622  1.00 15.230          H  
ATOM   9810  HA  ASP A 673       7.808   3.795 -46.207  1.00 15.470          H  
ATOM   9811 1HB  ASP A 673       7.808   1.920 -43.814  1.00 21.560          H  
ATOM   9812 2HB  ASP A 673       6.951   1.571 -45.274  1.00 21.560          H  
ATOM   9813  N   ALA A 674       6.066   4.285 -43.479  1.00 12.760          N  
ATOM   9814  CA  ALA A 674       4.774   4.694 -42.988  1.00 12.800          C  
ATOM   9815  C   ALA A 674       4.402   6.018 -43.583  1.00 12.960          C  
ATOM   9816  O   ALA A 674       3.259   6.241 -43.987  1.00 13.130          O  
ATOM   9817  CB  ALA A 674       4.808   4.774 -41.484  1.00 17.900          C  
ATOM   9818  H   ALA A 674       6.837   4.189 -42.827  1.00 15.310          H  
ATOM   9819  HA  ALA A 674       4.041   3.979 -43.317  1.00 15.360          H  
ATOM   9820 1HB  ALA A 674       3.845   5.064 -41.132  1.00 21.480          H  
ATOM   9821 2HB  ALA A 674       5.075   3.828 -41.045  1.00 21.480          H  
ATOM   9822 3HB  ALA A 674       5.551   5.503 -41.202  1.00 21.480          H  
ATOM   9823  N   ALA A 675       5.386   6.901 -43.653  1.00 12.910          N  
ATOM   9824  CA  ALA A 675       5.196   8.199 -44.217  1.00 13.060          C  
ATOM   9825  C   ALA A 675       4.846   8.104 -45.694  1.00 13.320          C  
ATOM   9826  O   ALA A 675       3.930   8.786 -46.160  1.00 13.490          O  
ATOM   9827  CB  ALA A 675       6.436   8.981 -44.007  1.00 18.220          C  
ATOM   9828  H   ALA A 675       6.304   6.678 -43.266  1.00 15.490          H  
ATOM   9829  HA  ALA A 675       4.367   8.678 -43.698  1.00 15.670          H  
ATOM   9830 1HB  ALA A 675       6.291   9.915 -44.386  1.00 21.870          H  
ATOM   9831 2HB  ALA A 675       6.646   9.043 -42.946  1.00 21.870          H  
ATOM   9832 3HB  ALA A 675       7.270   8.499 -44.520  1.00 21.870          H  
ATOM   9833  N   ARG A 676       5.530   7.218 -46.442  1.00 13.370          N  
ATOM   9834  CA  ARG A 676       5.198   7.034 -47.849  1.00 13.610          C  
ATOM   9835  C   ARG A 676       3.764   6.558 -47.995  1.00 13.740          C  
ATOM   9836  O   ARG A 676       3.028   7.043 -48.858  1.00 13.950          O  
ATOM   9837  CB  ARG A 676       6.167   6.065 -48.524  1.00 18.960          C  
ATOM   9838  CG  ARG A 676       7.543   6.667 -48.842  1.00 18.960          C  
ATOM   9839  CD  ARG A 676       8.389   5.781 -49.731  1.00 18.960          C  
ATOM   9840  NE  ARG A 676       8.960   4.619 -49.007  1.00 18.960          N  
ATOM   9841  CZ  ARG A 676      10.165   4.628 -48.362  1.00 18.960          C  
ATOM   9842  NH1 ARG A 676      10.912   5.730 -48.360  1.00 18.960          N  
ATOM   9843  NH2 ARG A 676      10.609   3.541 -47.738  1.00 18.960          N  
ATOM   9844  H   ARG A 676       6.328   6.711 -46.043  1.00 16.040          H  
ATOM   9845  HA  ARG A 676       5.293   7.997 -48.350  1.00 16.330          H  
ATOM   9846 1HB  ARG A 676       6.327   5.203 -47.878  1.00 22.750          H  
ATOM   9847 2HB  ARG A 676       5.733   5.705 -49.457  1.00 22.750          H  
ATOM   9848 1HG  ARG A 676       7.395   7.616 -49.346  1.00 22.750          H  
ATOM   9849 2HG  ARG A 676       8.079   6.845 -47.923  1.00 22.750          H  
ATOM   9850 1HD  ARG A 676       7.762   5.395 -50.538  1.00 22.750          H  
ATOM   9851 2HD  ARG A 676       9.199   6.354 -50.170  1.00 22.750          H  
ATOM   9852  HE  ARG A 676       8.432   3.758 -48.996  1.00 22.750          H  
ATOM   9853 1HH1 ARG A 676      10.591   6.561 -48.828  1.00 22.750          H  
ATOM   9854 2HH1 ARG A 676      11.815   5.733 -47.903  1.00 22.750          H  
ATOM   9855 1HH2 ARG A 676      10.055   2.669 -47.716  1.00 22.750          H  
ATOM   9856 2HH2 ARG A 676      11.502   3.547 -47.274  1.00 22.750          H  
ATOM   9857  N   VAL A 677       3.325   5.657 -47.110  1.00 13.600          N  
ATOM   9858  CA  VAL A 677       1.963   5.163 -47.214  1.00 13.730          C  
ATOM   9859  C   VAL A 677       0.995   6.320 -47.026  1.00 13.790          C  
ATOM   9860  O   VAL A 677       0.080   6.504 -47.831  1.00 13.990          O  
ATOM   9861  CB  VAL A 677       1.659   4.056 -46.156  1.00 19.170          C  
ATOM   9862  CG1 VAL A 677       0.235   3.692 -46.177  1.00 19.170          C  
ATOM   9863  CG2 VAL A 677       2.437   2.840 -46.412  1.00 19.170          C  
ATOM   9864  H   VAL A 677       3.986   5.266 -46.429  1.00 16.320          H  
ATOM   9865  HA  VAL A 677       1.806   4.767 -48.202  1.00 16.480          H  
ATOM   9866  HB  VAL A 677       1.899   4.442 -45.170  1.00 23.000          H  
ATOM   9867 1HG1 VAL A 677       0.051   2.936 -45.431  1.00 23.000          H  
ATOM   9868 2HG1 VAL A 677      -0.355   4.549 -45.974  1.00 23.000          H  
ATOM   9869 3HG1 VAL A 677      -0.007   3.298 -47.160  1.00 23.000          H  
ATOM   9870 1HG2 VAL A 677       2.219   2.089 -45.651  1.00 23.000          H  
ATOM   9871 2HG2 VAL A 677       2.191   2.444 -47.382  1.00 23.000          H  
ATOM   9872 3HG2 VAL A 677       3.456   3.096 -46.385  1.00 23.000          H  
ATOM   9873  N   VAL A 678       1.203   7.146 -46.005  1.00 13.640          N  
ATOM   9874  CA  VAL A 678       0.260   8.227 -45.765  1.00 13.690          C  
ATOM   9875  C   VAL A 678       0.252   9.280 -46.860  1.00 13.890          C  
ATOM   9876  O   VAL A 678      -0.821   9.676 -47.329  1.00 14.050          O  
ATOM   9877  CB  VAL A 678       0.582   8.955 -44.447  1.00 19.150          C  
ATOM   9878  CG1 VAL A 678      -0.299  10.167 -44.260  1.00 19.150          C  
ATOM   9879  CG2 VAL A 678       0.412   8.055 -43.353  1.00 19.150          C  
ATOM   9880  H   VAL A 678       1.992   6.969 -45.372  1.00 16.370          H  
ATOM   9881  HA  VAL A 678      -0.736   7.792 -45.695  1.00 16.430          H  
ATOM   9882  HB  VAL A 678       1.617   9.291 -44.468  1.00 22.980          H  
ATOM   9883 1HG1 VAL A 678      -0.044  10.621 -43.318  1.00 22.980          H  
ATOM   9884 2HG1 VAL A 678      -0.163  10.887 -45.057  1.00 22.980          H  
ATOM   9885 3HG1 VAL A 678      -1.341   9.854 -44.232  1.00 22.980          H  
ATOM   9886 1HG2 VAL A 678       0.661   8.546 -42.466  1.00 22.980          H  
ATOM   9887 2HG2 VAL A 678      -0.613   7.710 -43.303  1.00 22.980          H  
ATOM   9888 3HG2 VAL A 678       1.068   7.250 -43.505  1.00 22.980          H  
ATOM   9889  N   ALA A 679       1.432   9.774 -47.239  1.00 13.870          N  
ATOM   9890  CA  ALA A 679       1.495  10.841 -48.224  1.00 14.060          C  
ATOM   9891  C   ALA A 679       0.898  10.422 -49.559  1.00 14.310          C  
ATOM   9892  O   ALA A 679       0.126  11.178 -50.163  1.00 14.510          O  
ATOM   9893  CB  ALA A 679       2.941  11.272 -48.416  1.00 19.610          C  
ATOM   9894  H   ALA A 679       2.293   9.397 -46.831  1.00 16.640          H  
ATOM   9895  HA  ALA A 679       0.918  11.681 -47.851  1.00 16.870          H  
ATOM   9896 1HB  ALA A 679       2.984  12.088 -49.136  1.00 23.530          H  
ATOM   9897 2HB  ALA A 679       3.359  11.601 -47.465  1.00 23.530          H  
ATOM   9898 3HB  ALA A 679       3.517  10.423 -48.789  1.00 23.530          H  
ATOM   9899  N   LEU A 680       1.188   9.201 -49.998  1.00 14.310          N  
ATOM   9900  CA  LEU A 680       0.690   8.771 -51.286  1.00 14.550          C  
ATOM   9901  C   LEU A 680      -0.771   8.375 -51.269  1.00 14.660          C  
ATOM   9902  O   LEU A 680      -1.504   8.742 -52.198  1.00 14.870          O  
ATOM   9903  CB  LEU A 680       1.577   7.648 -51.804  1.00 20.270          C  
ATOM   9904  CG  LEU A 680       3.034   8.073 -52.183  1.00 20.270          C  
ATOM   9905  CD1 LEU A 680       3.877   6.850 -52.454  1.00 20.270          C  
ATOM   9906  CD2 LEU A 680       2.991   8.939 -53.456  1.00 20.270          C  
ATOM   9907  H   LEU A 680       1.807   8.580 -49.467  1.00 17.170          H  
ATOM   9908  HA  LEU A 680       0.765   9.612 -51.959  1.00 17.460          H  
ATOM   9909 1HB  LEU A 680       1.627   6.861 -51.047  1.00 24.330          H  
ATOM   9910 2HB  LEU A 680       1.109   7.251 -52.681  1.00 24.330          H  
ATOM   9911  HG  LEU A 680       3.489   8.626 -51.355  1.00 24.330          H  
ATOM   9912 1HD1 LEU A 680       4.893   7.154 -52.719  1.00 24.330          H  
ATOM   9913 2HD1 LEU A 680       3.911   6.218 -51.566  1.00 24.330          H  
ATOM   9914 3HD1 LEU A 680       3.451   6.300 -53.274  1.00 24.330          H  
ATOM   9915 1HD2 LEU A 680       3.984   9.206 -53.734  1.00 24.330          H  
ATOM   9916 2HD2 LEU A 680       2.540   8.361 -54.264  1.00 24.330          H  
ATOM   9917 3HD2 LEU A 680       2.422   9.836 -53.302  1.00 24.330          H  
ATOM   9918  N   ARG A 681      -1.231   7.663 -50.232  1.00 14.500          N  
ATOM   9919  CA  ARG A 681      -2.632   7.299 -50.221  1.00 14.620          C  
ATOM   9920  C   ARG A 681      -3.453   8.570 -50.268  1.00 14.750          C  
ATOM   9921  O   ARG A 681      -4.359   8.707 -51.085  1.00 14.970          O  
ATOM   9922  CB  ARG A 681      -2.996   6.499 -48.974  1.00 20.420          C  
ATOM   9923  CG  ARG A 681      -2.532   5.038 -48.920  1.00 20.420          C  
ATOM   9924  CD  ARG A 681      -2.808   4.399 -47.574  1.00 20.420          C  
ATOM   9925  NE  ARG A 681      -4.223   4.089 -47.242  1.00 20.420          N  
ATOM   9926  CZ  ARG A 681      -5.030   4.865 -46.440  1.00 20.420          C  
ATOM   9927  NH1 ARG A 681      -4.608   6.022 -45.966  1.00 20.420          N  
ATOM   9928  NH2 ARG A 681      -6.238   4.465 -46.121  1.00 20.420          N  
ATOM   9929  H   ARG A 681      -0.621   7.359 -49.467  1.00 17.400          H  
ATOM   9930  HA  ARG A 681      -2.846   6.705 -51.113  1.00 17.540          H  
ATOM   9931 1HB  ARG A 681      -2.581   7.008 -48.102  1.00 24.500          H  
ATOM   9932 2HB  ARG A 681      -4.062   6.490 -48.868  1.00 24.500          H  
ATOM   9933 1HG  ARG A 681      -3.057   4.470 -49.669  1.00 24.500          H  
ATOM   9934 2HG  ARG A 681      -1.459   4.984 -49.121  1.00 24.500          H  
ATOM   9935 1HD  ARG A 681      -2.281   3.462 -47.559  1.00 24.500          H  
ATOM   9936 2HD  ARG A 681      -2.408   5.038 -46.808  1.00 24.500          H  
ATOM   9937  HE  ARG A 681      -4.577   3.152 -47.544  1.00 24.500          H  
ATOM   9938 1HH1 ARG A 681      -3.685   6.362 -46.184  1.00 24.500          H  
ATOM   9939 2HH1 ARG A 681      -5.216   6.580 -45.380  1.00 24.500          H  
ATOM   9940 1HH2 ARG A 681      -6.587   3.580 -46.472  1.00 24.500          H  
ATOM   9941 2HH2 ARG A 681      -6.824   5.036 -45.531  1.00 24.500          H  
ATOM   9942  N   SER A 682      -3.082   9.563 -49.453  1.00 14.630          N  
ATOM   9943  CA  SER A 682      -3.865  10.781 -49.431  1.00 14.740          C  
ATOM   9944  C   SER A 682      -3.920  11.461 -50.795  1.00 14.990          C  
ATOM   9945  O   SER A 682      -4.996  11.840 -51.259  1.00 15.180          O  
ATOM   9946  CB  SER A 682      -3.361  11.742 -48.415  1.00 20.590          C  
ATOM   9947  OG  SER A 682      -4.185  12.858 -48.434  1.00 20.590          O  
ATOM   9948  H   SER A 682      -2.309   9.443 -48.792  1.00 17.560          H  
ATOM   9949  HA  SER A 682      -4.874  10.523 -49.131  1.00 17.690          H  
ATOM   9950 1HB  SER A 682      -3.369  11.279 -47.440  1.00 24.710          H  
ATOM   9951 2HB  SER A 682      -2.332  12.026 -48.642  1.00 24.710          H  
ATOM   9952  HG  SER A 682      -3.981  13.389 -47.644  1.00 24.710          H  
ATOM   9953  N   ARG A 683      -2.791  11.554 -51.511  1.00 15.020          N  
ATOM   9954  CA  ARG A 683      -2.839  12.207 -52.821  1.00 15.260          C  
ATOM   9955  C   ARG A 683      -3.874  11.613 -53.791  1.00 15.490          C  
ATOM   9956  O   ARG A 683      -4.497  12.365 -54.545  1.00 15.730          O  
ATOM   9957  CB  ARG A 683      -1.479  12.168 -53.494  1.00 21.270          C  
ATOM   9958  CG  ARG A 683      -0.450  13.120 -52.932  1.00 21.270          C  
ATOM   9959  CD  ARG A 683       0.831  12.993 -53.659  1.00 21.270          C  
ATOM   9960  NE  ARG A 683       1.840  13.888 -53.157  1.00 21.270          N  
ATOM   9961  CZ  ARG A 683       1.987  15.184 -53.514  1.00 21.270          C  
ATOM   9962  NH1 ARG A 683       1.184  15.799 -54.366  1.00 21.270          N  
ATOM   9963  NH2 ARG A 683       2.960  15.829 -52.979  1.00 21.270          N  
ATOM   9964  H   ARG A 683      -1.896  11.238 -51.116  1.00 18.020          H  
ATOM   9965  HA  ARG A 683      -3.097  13.251 -52.657  1.00 18.310          H  
ATOM   9966 1HB  ARG A 683      -1.070  11.159 -53.392  1.00 25.520          H  
ATOM   9967 2HB  ARG A 683      -1.586  12.370 -54.559  1.00 25.520          H  
ATOM   9968 1HG  ARG A 683      -0.811  14.143 -53.027  1.00 25.520          H  
ATOM   9969 2HG  ARG A 683      -0.275  12.901 -51.885  1.00 25.520          H  
ATOM   9970 1HD  ARG A 683       1.199  11.976 -53.528  1.00 25.520          H  
ATOM   9971 2HD  ARG A 683       0.688  13.186 -54.718  1.00 25.520          H  
ATOM   9972  HE  ARG A 683       2.519  13.534 -52.459  1.00 25.520          H  
ATOM   9973 1HH1 ARG A 683       0.416  15.316 -54.791  1.00 25.520          H  
ATOM   9974 2HH1 ARG A 683       1.325  16.818 -54.537  1.00 25.520          H  
ATOM   9975 1HH2 ARG A 683       3.529  15.327 -52.304  1.00 25.520          H  
ATOM   9976 2HH2 ARG A 683       3.140  16.813 -53.251  1.00 25.520          H  
ATOM   9977  N   VAL A 684      -4.046  10.288 -53.819  1.00 15.430          N  
ATOM   9978  CA  VAL A 684      -5.075   9.736 -54.711  1.00 15.650          C  
ATOM   9979  C   VAL A 684      -6.478   9.800 -54.074  1.00 15.750          C  
ATOM   9980  O   VAL A 684      -7.484  10.003 -54.759  1.00 16.000          O  
ATOM   9981  CB  VAL A 684      -4.742   8.325 -55.230  1.00 21.820          C  
ATOM   9982  CG1 VAL A 684      -4.884   7.259 -54.165  1.00 21.820          C  
ATOM   9983  CG2 VAL A 684      -5.665   8.056 -56.406  1.00 21.820          C  
ATOM   9984  H   VAL A 684      -3.453   9.694 -53.219  1.00 18.520          H  
ATOM   9985  HA  VAL A 684      -5.098  10.364 -55.601  1.00 18.780          H  
ATOM   9986  HB  VAL A 684      -3.700   8.303 -55.557  1.00 26.190          H  
ATOM   9987 1HG1 VAL A 684      -4.619   6.296 -54.596  1.00 26.190          H  
ATOM   9988 2HG1 VAL A 684      -4.200   7.480 -53.345  1.00 26.190          H  
ATOM   9989 3HG1 VAL A 684      -5.887   7.217 -53.796  1.00 26.190          H  
ATOM   9990 1HG2 VAL A 684      -5.463   7.101 -56.825  1.00 26.190          H  
ATOM   9991 2HG2 VAL A 684      -6.685   8.086 -56.077  1.00 26.190          H  
ATOM   9992 3HG2 VAL A 684      -5.514   8.820 -57.165  1.00 26.190          H  
ATOM   9993  N   ILE A 685      -6.556   9.635 -52.756  1.00 15.560          N  
ATOM   9994  CA  ILE A 685      -7.815   9.705 -52.022  1.00 15.640          C  
ATOM   9995  C   ILE A 685      -8.437  11.076 -52.258  1.00 15.800          C  
ATOM   9996  O   ILE A 685      -9.644  11.210 -52.442  1.00 15.990          O  
ATOM   9997  CB  ILE A 685      -7.603   9.458 -50.527  1.00 21.860          C  
ATOM   9998  CG1 ILE A 685      -7.203   8.008 -50.275  1.00 21.860          C  
ATOM   9999  CG2 ILE A 685      -8.847   9.767 -49.814  1.00 21.860          C  
ATOM  10000  CD1 ILE A 685      -6.645   7.736 -48.867  1.00 21.860          C  
ATOM  10001  H   ILE A 685      -5.698   9.435 -52.232  1.00 18.670          H  
ATOM  10002  HA  ILE A 685      -8.493   8.945 -52.408  1.00 18.770          H  
ATOM  10003  HB  ILE A 685      -6.814  10.092 -50.165  1.00 26.240          H  
ATOM  10004 1HG1 ILE A 685      -8.072   7.420 -50.417  1.00 26.240          H  
ATOM  10005 2HG1 ILE A 685      -6.478   7.704 -51.013  1.00 26.240          H  
ATOM  10006 1HG2 ILE A 685      -8.714   9.606 -48.761  1.00 26.240          H  
ATOM  10007 2HG2 ILE A 685      -9.120  10.801 -49.969  1.00 26.240          H  
ATOM  10008 3HG2 ILE A 685      -9.646   9.123 -50.179  1.00 26.240          H  
ATOM  10009 1HD1 ILE A 685      -6.397   6.691 -48.770  1.00 26.240          H  
ATOM  10010 2HD1 ILE A 685      -5.754   8.325 -48.703  1.00 26.240          H  
ATOM  10011 3HD1 ILE A 685      -7.366   7.992 -48.109  1.00 26.240          H  
ATOM  10012  N   ALA A 686      -7.589  12.088 -52.290  1.00 15.740          N  
ATOM  10013  CA  ALA A 686      -7.910  13.488 -52.514  1.00 15.890          C  
ATOM  10014  C   ALA A 686      -8.682  13.734 -53.820  1.00 16.180          C  
ATOM  10015  O   ALA A 686      -9.147  14.851 -54.038  1.00 16.330          O  
ATOM  10016  CB  ALA A 686      -6.635  14.309 -52.524  1.00 22.190          C  
ATOM  10017  H   ALA A 686      -6.614  11.865 -52.089  1.00 18.890          H  
ATOM  10018  HA  ALA A 686      -8.539  13.817 -51.689  1.00 19.070          H  
ATOM  10019 1HB  ALA A 686      -6.876  15.367 -52.647  1.00 26.620          H  
ATOM  10020 2HB  ALA A 686      -6.103  14.167 -51.585  1.00 26.620          H  
ATOM  10021 3HB  ALA A 686      -6.003  13.986 -53.346  1.00 26.620          H  
ATOM  10022  N   THR A 687      -8.785  12.738 -54.717  1.00 16.270          N  
ATOM  10023  CA  THR A 687      -9.535  12.896 -55.965  1.00 16.540          C  
ATOM  10024  C   THR A 687     -11.033  12.522 -55.788  1.00 16.720          C  
ATOM  10025  O   THR A 687     -11.840  12.701 -56.701  1.00 16.970          O  
ATOM  10026  CB  THR A 687      -8.919  12.042 -57.102  1.00 23.050          C  
ATOM  10027  OG1 THR A 687      -9.035  10.636 -56.809  1.00 23.050          O  
ATOM  10028  CG2 THR A 687      -7.441  12.385 -57.290  1.00 23.050          C  
ATOM  10029  H   THR A 687      -8.349  11.833 -54.534  1.00 19.520          H  
ATOM  10030  HA  THR A 687      -9.485  13.941 -56.264  1.00 19.850          H  
ATOM  10031  HB  THR A 687      -9.448  12.250 -58.029  1.00 27.660          H  
ATOM  10032  HG1 THR A 687      -8.537  10.420 -55.998  1.00 27.660          H  
ATOM  10033 1HG2 THR A 687      -7.027  11.784 -58.097  1.00 27.660          H  
ATOM  10034 2HG2 THR A 687      -7.345  13.441 -57.533  1.00 27.660          H  
ATOM  10035 3HG2 THR A 687      -6.896  12.176 -56.368  1.00 27.660          H  
ATOM  10036  N   MET A 688     -11.400  12.020 -54.592  1.00 16.600          N  
ATOM  10037  CA  MET A 688     -12.768  11.615 -54.199  1.00 16.750          C  
ATOM  10038  C   MET A 688     -13.761  12.735 -53.654  1.00 16.750          C  
ATOM  10039  O   MET A 688     -14.990  12.545 -53.733  1.00 16.840          O  
ATOM  10040  CB  MET A 688     -12.663  10.549 -53.096  1.00 23.390          C  
ATOM  10041  CG  MET A 688     -11.990   9.216 -53.471  1.00 23.390          C  
ATOM  10042  SD  MET A 688     -11.844   8.043 -52.034  1.00 23.390          S  
ATOM  10043  CE  MET A 688     -13.525   7.483 -51.654  1.00 23.390          C  
ATOM  10044  H   MET A 688     -10.659  11.884 -53.894  1.00 19.920          H  
ATOM  10045  HA  MET A 688     -13.239  11.173 -55.079  1.00 20.100          H  
ATOM  10046 1HB  MET A 688     -12.131  10.959 -52.239  1.00 28.070          H  
ATOM  10047 2HB  MET A 688     -13.660  10.303 -52.773  1.00 28.070          H  
ATOM  10048 1HG  MET A 688     -12.506   8.741 -54.276  1.00 28.070          H  
ATOM  10049 2HG  MET A 688     -10.982   9.435 -53.824  1.00 28.070          H  
ATOM  10050 1HE  MET A 688     -13.492   6.795 -50.818  1.00 28.070          H  
ATOM  10051 2HE  MET A 688     -14.157   8.325 -51.394  1.00 28.070          H  
ATOM  10052 3HE  MET A 688     -13.938   6.967 -52.503  1.00 28.070          H  
ATOM  10053  N   PRO A 689     -13.279  13.873 -53.083  1.00 16.670          N  
ATOM  10054  CA  PRO A 689     -14.065  14.916 -52.455  1.00 16.670          C  
ATOM  10055  C   PRO A 689     -15.175  15.556 -53.263  1.00 16.930          C  
ATOM  10056  O   PRO A 689     -15.019  15.836 -54.451  1.00 17.090          O  
ATOM  10057  CB  PRO A 689     -13.016  15.988 -52.177  1.00 25.010          C  
ATOM  10058  CG  PRO A 689     -11.772  15.247 -51.997  1.00 25.010          C  
ATOM  10059  CD  PRO A 689     -11.860  14.127 -52.946  1.00 25.010          C  
ATOM  10060  HA  PRO A 689     -14.440  14.544 -51.511  1.00 20.000          H  
ATOM  10061 1HB  PRO A 689     -12.960  16.688 -53.028  1.00 30.010          H  
ATOM  10062 2HB  PRO A 689     -13.302  16.577 -51.313  1.00 30.010          H  
ATOM  10063 1HG  PRO A 689     -10.899  15.887 -52.186  1.00 30.010          H  
ATOM  10064 2HG  PRO A 689     -11.691  14.915 -50.951  1.00 30.010          H  
ATOM  10065 1HD  PRO A 689     -11.469  14.481 -53.903  1.00 30.010          H  
ATOM  10066 2HD  PRO A 689     -11.318  13.299 -52.489  1.00 30.010          H  
ATOM  10067  N   GLY A 690     -16.278  15.809 -52.580  1.00 16.980          N  
ATOM  10068  CA  GLY A 690     -17.428  16.498 -53.160  1.00 17.250          C  
ATOM  10069  C   GLY A 690     -18.568  15.645 -53.721  1.00 17.430          C  
ATOM  10070  O   GLY A 690     -19.655  16.179 -53.933  1.00 17.670          O  
ATOM  10071  H   GLY A 690     -16.318  15.501 -51.599  1.00 20.380          H  
ATOM  10072 1HA  GLY A 690     -17.837  17.165 -52.403  1.00 20.700          H  
ATOM  10073 2HA  GLY A 690     -17.060  17.146 -53.956  1.00 20.700          H  
ATOM  10074  N   ASN A 691     -18.369  14.343 -53.957  1.00 17.330          N  
ATOM  10075  CA  ASN A 691     -19.490  13.574 -54.555  1.00 17.520          C  
ATOM  10076  C   ASN A 691     -20.212  12.616 -53.594  1.00 17.420          C  
ATOM  10077  O   ASN A 691     -21.254  12.013 -53.915  1.00 17.620          O  
ATOM  10078  CB  ASN A 691     -18.949  12.791 -55.730  1.00 24.450          C  
ATOM  10079  CG  ASN A 691     -18.447  13.678 -56.820  1.00 24.450          C  
ATOM  10080  OD1 ASN A 691     -19.218  14.354 -57.513  1.00 24.450          O  
ATOM  10081  ND2 ASN A 691     -17.147  13.703 -56.984  1.00 24.450          N  
ATOM  10082  H   ASN A 691     -17.448  13.910 -53.768  1.00 20.800          H  
ATOM  10083  HA  ASN A 691     -20.236  14.278 -54.921  1.00 21.020          H  
ATOM  10084 1HB  ASN A 691     -18.127  12.162 -55.396  1.00 29.340          H  
ATOM  10085 2HB  ASN A 691     -19.726  12.138 -56.128  1.00 29.340          H  
ATOM  10086 1HD2 ASN A 691     -16.741  14.281 -57.691  1.00 29.340          H  
ATOM  10087 2HD2 ASN A 691     -16.553  13.151 -56.395  1.00 29.340          H  
ATOM  10088  N   LYS A 692     -19.618  12.438 -52.440  1.00 17.110          N  
ATOM  10089  CA  LYS A 692     -20.034  11.426 -51.492  1.00 17.000          C  
ATOM  10090  C   LYS A 692     -19.548  11.764 -50.089  1.00 16.690          C  
ATOM  10091  O   LYS A 692     -18.832  12.748 -49.922  1.00 16.400          O  
ATOM  10092  CB  LYS A 692     -19.590  10.114 -52.137  1.00 23.840          C  
ATOM  10093  CG  LYS A 692     -18.142  10.076 -52.578  1.00 23.840          C  
ATOM  10094  CD  LYS A 692     -17.796   8.758 -53.271  1.00 23.840          C  
ATOM  10095  CE  LYS A 692     -18.345   8.761 -54.767  1.00 23.840          C  
ATOM  10096  NZ  LYS A 692     -19.666   8.135 -54.891  1.00 23.840          N  
ATOM  10097  H   LYS A 692     -18.799  12.997 -52.237  1.00 20.530          H  
ATOM  10098  HA  LYS A 692     -21.124  11.411 -51.454  1.00 20.400          H  
ATOM  10099 1HB  LYS A 692     -19.766   9.297 -51.467  1.00 28.610          H  
ATOM  10100 2HB  LYS A 692     -20.191   9.948 -52.993  1.00 28.610          H  
ATOM  10101 1HG  LYS A 692     -17.938  10.873 -53.275  1.00 28.610          H  
ATOM  10102 2HG  LYS A 692     -17.514  10.233 -51.734  1.00 28.610          H  
ATOM  10103 1HD  LYS A 692     -16.719   8.612 -53.271  1.00 28.610          H  
ATOM  10104 2HD  LYS A 692     -18.265   7.932 -52.751  1.00 28.610          H  
ATOM  10105 1HE  LYS A 692     -18.428   9.783 -55.107  1.00 28.610          H  
ATOM  10106 2HE  LYS A 692     -17.685   8.257 -55.402  1.00 28.610          H  
ATOM  10107 1HZ  LYS A 692     -19.998   8.165 -55.839  1.00 28.610          H  
ATOM  10108 2HZ  LYS A 692     -19.662   7.165 -54.593  1.00 28.610          H  
ATOM  10109 3HZ  LYS A 692     -20.298   8.646 -54.308  1.00 28.610          H  
ATOM  10110  N   GLY A 693     -19.959  11.014 -49.072  1.00 16.770          N  
ATOM  10111  CA  GLY A 693     -19.510  11.358 -47.717  1.00 16.460          C  
ATOM  10112  C   GLY A 693     -19.682  10.246 -46.691  1.00 16.260          C  
ATOM  10113  O   GLY A 693     -19.733   9.060 -47.043  1.00 16.340          O  
ATOM  10114  H   GLY A 693     -20.580  10.217 -49.247  1.00 20.120          H  
ATOM  10115 1HA  GLY A 693     -18.466  11.656 -47.748  1.00 19.750          H  
ATOM  10116 2HA  GLY A 693     -20.060  12.237 -47.382  1.00 19.750          H  
ATOM  10117  N   MET A 694     -19.688  10.635 -45.404  1.00 16.020          N  
ATOM  10118  CA  MET A 694     -19.770   9.675 -44.300  1.00 15.800          C  
ATOM  10119  C   MET A 694     -20.673  10.222 -43.189  1.00 15.760          C  
ATOM  10120  O   MET A 694     -20.782  11.442 -43.030  1.00 15.780          O  
ATOM  10121  CB  MET A 694     -18.387   9.393 -43.724  1.00 22.210          C  
ATOM  10122  CG  MET A 694     -17.359   8.948 -44.745  1.00 22.210          C  
ATOM  10123  SD  MET A 694     -15.755   8.562 -44.036  1.00 22.210          S  
ATOM  10124  CE  MET A 694     -15.934   6.875 -43.515  1.00 22.210          C  
ATOM  10125  H   MET A 694     -19.675  11.626 -45.196  1.00 19.220          H  
ATOM  10126  HA  MET A 694     -20.196   8.760 -44.667  1.00 18.960          H  
ATOM  10127 1HB  MET A 694     -18.023  10.268 -43.232  1.00 26.650          H  
ATOM  10128 2HB  MET A 694     -18.475   8.607 -42.975  1.00 26.650          H  
ATOM  10129 1HG  MET A 694     -17.721   8.091 -45.277  1.00 26.650          H  
ATOM  10130 2HG  MET A 694     -17.213   9.738 -45.466  1.00 26.650          H  
ATOM  10131 1HE  MET A 694     -15.011   6.537 -43.059  1.00 26.650          H  
ATOM  10132 2HE  MET A 694     -16.736   6.792 -42.813  1.00 26.650          H  
ATOM  10133 3HE  MET A 694     -16.138   6.258 -44.383  1.00 26.650          H  
ATOM  10134  N   ALA A 695     -21.289   9.331 -42.404  1.00 15.690          N  
ATOM  10135  CA  ALA A 695     -22.124   9.730 -41.262  1.00 15.620          C  
ATOM  10136  C   ALA A 695     -22.053   8.739 -40.106  1.00 15.440          C  
ATOM  10137  O   ALA A 695     -21.803   7.554 -40.292  1.00 15.420          O  
ATOM  10138  CB  ALA A 695     -23.568   9.866 -41.692  1.00 21.900          C  
ATOM  10139  H   ALA A 695     -21.190   8.345 -42.643  1.00 18.830          H  
ATOM  10140  HA  ALA A 695     -21.763  10.681 -40.895  1.00 18.740          H  
ATOM  10141 1HB  ALA A 695     -24.153  10.186 -40.829  1.00 26.280          H  
ATOM  10142 2HB  ALA A 695     -23.649  10.602 -42.490  1.00 26.280          H  
ATOM  10143 3HB  ALA A 695     -23.937   8.904 -42.049  1.00 26.280          H  
ATOM  10144  N   SER A 696     -22.272   9.241 -38.897  1.00 15.320          N  
ATOM  10145  CA  SER A 696     -22.288   8.434 -37.681  1.00 15.180          C  
ATOM  10146  C   SER A 696     -23.704   8.079 -37.259  1.00 15.300          C  
ATOM  10147  O   SER A 696     -24.581   8.945 -37.183  1.00 15.410          O  
ATOM  10148  CB  SER A 696     -21.578   9.157 -36.562  1.00 21.310          C  
ATOM  10149  OG  SER A 696     -21.702   8.450 -35.361  1.00 21.310          O  
ATOM  10150  H   SER A 696     -22.460  10.236 -38.804  1.00 18.380          H  
ATOM  10151  HA  SER A 696     -21.752   7.505 -37.875  1.00 18.220          H  
ATOM  10152 1HB  SER A 696     -20.524   9.262 -36.812  1.00 25.570          H  
ATOM  10153 2HB  SER A 696     -21.992  10.165 -36.450  1.00 25.570          H  
ATOM  10154  HG  SER A 696     -21.129   8.893 -34.731  1.00 25.570          H  
ATOM  10155  N   ILE A 697     -23.945   6.781 -37.063  1.00 15.300          N  
ATOM  10156  CA  ILE A 697     -25.261   6.264 -36.663  1.00 15.400          C  
ATOM  10157  C   ILE A 697     -25.241   5.433 -35.360  1.00 15.220          C  
ATOM  10158  O   ILE A 697     -24.565   4.403 -35.238  1.00 15.150          O  
ATOM  10159  CB  ILE A 697     -25.923   5.490 -37.828  1.00 21.520          C  
ATOM  10160  CG1 ILE A 697     -26.079   6.433 -39.072  1.00 21.520          C  
ATOM  10161  CG2 ILE A 697     -27.252   4.961 -37.431  1.00 21.520          C  
ATOM  10162  CD1 ILE A 697     -25.031   6.291 -40.099  1.00 21.520          C  
ATOM  10163  H   ILE A 697     -23.137   6.157 -37.156  1.00 18.360          H  
ATOM  10164  HA  ILE A 697     -25.904   7.121 -36.464  1.00 18.480          H  
ATOM  10165  HB  ILE A 697     -25.281   4.658 -38.116  1.00 25.820          H  
ATOM  10166 1HG1 ILE A 697     -27.035   6.234 -39.546  1.00 25.820          H  
ATOM  10167 2HG1 ILE A 697     -26.076   7.461 -38.730  1.00 25.820          H  
ATOM  10168 1HG2 ILE A 697     -27.686   4.426 -38.266  1.00 25.820          H  
ATOM  10169 2HG2 ILE A 697     -27.159   4.286 -36.584  1.00 25.820          H  
ATOM  10170 3HG2 ILE A 697     -27.889   5.800 -37.161  1.00 25.820          H  
ATOM  10171 1HD1 ILE A 697     -25.230   6.977 -40.920  1.00 25.820          H  
ATOM  10172 2HD1 ILE A 697     -24.055   6.496 -39.696  1.00 25.820          H  
ATOM  10173 3HD1 ILE A 697     -25.068   5.293 -40.448  1.00 25.820          H  
ATOM  10174  N   ALA A 698     -26.064   5.846 -34.392  1.00 15.190          N  
ATOM  10175  CA  ALA A 698     -26.152   5.213 -33.073  1.00 15.030          C  
ATOM  10176  C   ALA A 698     -27.014   3.955 -33.025  1.00 15.090          C  
ATOM  10177  O   ALA A 698     -28.041   3.913 -32.340  1.00 15.200          O  
ATOM  10178  CB  ALA A 698     -26.711   6.199 -32.083  1.00 21.110          C  
ATOM  10179  H   ALA A 698     -26.614   6.689 -34.558  1.00 18.230          H  
ATOM  10180  HA  ALA A 698     -25.140   4.939 -32.775  1.00 18.040          H  
ATOM  10181 1HB  ALA A 698     -26.733   5.745 -31.093  1.00 25.330          H  
ATOM  10182 2HB  ALA A 698     -26.080   7.087 -32.065  1.00 25.330          H  
ATOM  10183 3HB  ALA A 698     -27.711   6.462 -32.389  1.00 25.330          H  
ATOM  10184  N   ALA A 699     -26.589   2.935 -33.741  1.00 15.040          N  
ATOM  10185  CA  ALA A 699     -27.285   1.659 -33.762  1.00 15.110          C  
ATOM  10186  C   ALA A 699     -26.285   0.574 -34.173  1.00 14.980          C  
ATOM  10187  O   ALA A 699     -25.264   0.904 -34.771  1.00 14.840          O  
ATOM  10188  CB  ALA A 699     -28.499   1.726 -34.676  1.00 21.130          C  
ATOM  10189  H   ALA A 699     -25.744   3.103 -34.292  1.00 18.050          H  
ATOM  10190  HA  ALA A 699     -27.622   1.462 -32.757  1.00 18.130          H  
ATOM  10191 1HB  ALA A 699     -29.021   0.789 -34.684  1.00 25.350          H  
ATOM  10192 2HB  ALA A 699     -29.168   2.482 -34.316  1.00 25.350          H  
ATOM  10193 3HB  ALA A 699     -28.212   1.965 -35.655  1.00 25.350          H  
ATOM  10194  N   PRO A 700     -26.506  -0.710 -33.828  1.00 15.030          N  
ATOM  10195  CA  PRO A 700     -25.675  -1.843 -34.182  1.00 14.960          C  
ATOM  10196  C   PRO A 700     -25.521  -1.965 -35.668  1.00 15.110          C  
ATOM  10197  O   PRO A 700     -26.449  -1.640 -36.413  1.00 15.210          O  
ATOM  10198  CB  PRO A 700     -26.438  -3.039 -33.619  1.00 22.440          C  
ATOM  10199  CG  PRO A 700     -27.306  -2.481 -32.539  1.00 22.440          C  
ATOM  10200  CD  PRO A 700     -27.698  -1.105 -33.020  1.00 22.440          C  
ATOM  10201  HA  PRO A 700     -24.684  -1.727 -33.689  1.00 17.950          H  
ATOM  10202 1HB  PRO A 700     -27.015  -3.520 -34.420  1.00 26.930          H  
ATOM  10203 2HB  PRO A 700     -25.730  -3.787 -33.236  1.00 26.930          H  
ATOM  10204 1HG  PRO A 700     -28.177  -3.134 -32.380  1.00 26.930          H  
ATOM  10205 2HG  PRO A 700     -26.747  -2.464 -31.589  1.00 26.930          H  
ATOM  10206 1HD  PRO A 700     -28.595  -1.176 -33.640  1.00 26.930          H  
ATOM  10207 2HD  PRO A 700     -27.852  -0.498 -32.141  1.00 26.930          H  
ATOM  10208  N   ALA A 701     -24.405  -2.501 -36.128  1.00 14.960          N  
ATOM  10209  CA  ALA A 701     -24.201  -2.672 -37.561  1.00 15.180          C  
ATOM  10210  C   ALA A 701     -25.376  -3.379 -38.242  1.00 15.530          C  
ATOM  10211  O   ALA A 701     -25.719  -3.042 -39.364  1.00 15.820          O  
ATOM  10212  CB  ALA A 701     -22.912  -3.417 -37.826  1.00 21.160          C  
ATOM  10213  H   ALA A 701     -23.675  -2.776 -35.474  1.00 17.950          H  
ATOM  10214  HA  ALA A 701     -24.140  -1.677 -38.002  1.00 18.220          H  
ATOM  10215 1HB  ALA A 701     -22.751  -3.497 -38.901  1.00 25.400          H  
ATOM  10216 2HB  ALA A 701     -22.077  -2.873 -37.378  1.00 25.400          H  
ATOM  10217 3HB  ALA A 701     -22.972  -4.410 -37.393  1.00 25.400          H  
ATOM  10218  N   GLY A 702     -25.977  -4.388 -37.590  1.00 15.520          N  
ATOM  10219  CA  GLY A 702     -27.098  -5.112 -38.200  1.00 15.840          C  
ATOM  10220  C   GLY A 702     -28.272  -4.176 -38.514  1.00 16.130          C  
ATOM  10221  O   GLY A 702     -28.748  -4.112 -39.655  1.00 16.420          O  
ATOM  10222  H   GLY A 702     -25.654  -4.650 -36.672  1.00 18.620          H  
ATOM  10223 1HA  GLY A 702     -26.760  -5.595 -39.117  1.00 19.010          H  
ATOM  10224 2HA  GLY A 702     -27.428  -5.903 -37.525  1.00 19.010          H  
ATOM  10225  N   GLU A 703     -28.748  -3.468 -37.486  1.00 16.070          N  
ATOM  10226  CA  GLU A 703     -29.846  -2.514 -37.614  1.00 16.330          C  
ATOM  10227  C   GLU A 703     -29.520  -1.423 -38.621  1.00 16.410          C  
ATOM  10228  O   GLU A 703     -30.370  -1.017 -39.424  1.00 16.730          O  
ATOM  10229  CB  GLU A 703     -30.152  -1.865 -36.258  1.00 22.760          C  
ATOM  10230  CG  GLU A 703     -31.341  -0.890 -36.267  1.00 22.760          C  
ATOM  10231  CD  GLU A 703     -31.681  -0.352 -34.899  1.00 22.760          C  
ATOM  10232  OE1 GLU A 703     -30.965  -0.636 -33.971  1.00 22.760          O  
ATOM  10233  OE2 GLU A 703     -32.669   0.326 -34.782  1.00 22.760          O  
ATOM  10234  H   GLU A 703     -28.320  -3.602 -36.581  1.00 19.280          H  
ATOM  10235  HA  GLU A 703     -30.731  -3.047 -37.960  1.00 19.600          H  
ATOM  10236 1HB  GLU A 703     -30.347  -2.638 -35.517  1.00 27.310          H  
ATOM  10237 2HB  GLU A 703     -29.269  -1.315 -35.930  1.00 27.310          H  
ATOM  10238 1HG  GLU A 703     -31.092  -0.045 -36.910  1.00 27.310          H  
ATOM  10239 2HG  GLU A 703     -32.210  -1.390 -36.691  1.00 27.310          H  
ATOM  10240  N   VAL A 704     -28.290  -0.936 -38.587  1.00 16.140          N  
ATOM  10241  CA  VAL A 704     -27.937   0.114 -39.504  1.00 16.200          C  
ATOM  10242  C   VAL A 704     -27.932  -0.427 -40.924  1.00 16.400          C  
ATOM  10243  O   VAL A 704     -28.434   0.231 -41.826  1.00 16.650          O  
ATOM  10244  CB  VAL A 704     -26.613   0.776 -39.127  1.00 22.660          C  
ATOM  10245  CG1 VAL A 704     -26.215   1.770 -40.186  1.00 22.660          C  
ATOM  10246  CG2 VAL A 704     -26.796   1.436 -37.812  1.00 22.660          C  
ATOM  10247  H   VAL A 704     -27.615  -1.297 -37.904  1.00 19.370          H  
ATOM  10248  HA  VAL A 704     -28.703   0.886 -39.441  1.00 19.440          H  
ATOM  10249  HB  VAL A 704     -25.825   0.025 -39.053  1.00 27.190          H  
ATOM  10250 1HG1 VAL A 704     -25.297   2.238 -39.906  1.00 27.190          H  
ATOM  10251 2HG1 VAL A 704     -26.087   1.258 -41.113  1.00 27.190          H  
ATOM  10252 3HG1 VAL A 704     -26.991   2.532 -40.292  1.00 27.190          H  
ATOM  10253 1HG2 VAL A 704     -25.907   1.923 -37.486  1.00 27.190          H  
ATOM  10254 2HG2 VAL A 704     -27.589   2.159 -37.898  1.00 27.190          H  
ATOM  10255 3HG2 VAL A 704     -27.067   0.683 -37.089  1.00 27.190          H  
ATOM  10256  N   ARG A 705     -27.356  -1.614 -41.149  1.00 16.320          N  
ATOM  10257  CA  ARG A 705     -27.344  -2.183 -42.487  1.00 16.520          C  
ATOM  10258  C   ARG A 705     -28.756  -2.308 -43.027  1.00 16.910          C  
ATOM  10259  O   ARG A 705     -29.002  -2.020 -44.198  1.00 17.140          O  
ATOM  10260  CB  ARG A 705     -26.655  -3.538 -42.540  1.00 23.050          C  
ATOM  10261  CG  ARG A 705     -26.659  -4.208 -43.939  1.00 23.050          C  
ATOM  10262  CD  ARG A 705     -25.872  -3.411 -44.949  1.00 23.050          C  
ATOM  10263  NE  ARG A 705     -25.905  -4.001 -46.274  1.00 23.050          N  
ATOM  10264  CZ  ARG A 705     -26.892  -3.821 -47.198  1.00 23.050          C  
ATOM  10265  NH1 ARG A 705     -27.973  -3.091 -46.934  1.00 23.050          N  
ATOM  10266  NH2 ARG A 705     -26.770  -4.395 -48.391  1.00 23.050          N  
ATOM  10267  H   ARG A 705     -26.911  -2.118 -40.383  1.00 19.580          H  
ATOM  10268  HA  ARG A 705     -26.796  -1.511 -43.120  1.00 19.820          H  
ATOM  10269 1HB  ARG A 705     -25.625  -3.438 -42.217  1.00 27.660          H  
ATOM  10270 2HB  ARG A 705     -27.147  -4.218 -41.842  1.00 27.660          H  
ATOM  10271 1HG  ARG A 705     -26.196  -5.189 -43.857  1.00 27.660          H  
ATOM  10272 2HG  ARG A 705     -27.678  -4.328 -44.298  1.00 27.660          H  
ATOM  10273 1HD  ARG A 705     -26.259  -2.406 -45.039  1.00 27.660          H  
ATOM  10274 2HD  ARG A 705     -24.831  -3.359 -44.628  1.00 27.660          H  
ATOM  10275  HE  ARG A 705     -25.115  -4.572 -46.544  1.00 27.660          H  
ATOM  10276 1HH1 ARG A 705     -28.123  -2.652 -46.014  1.00 27.660          H  
ATOM  10277 2HH1 ARG A 705     -28.690  -2.977 -47.647  1.00 27.660          H  
ATOM  10278 1HH2 ARG A 705     -25.954  -4.955 -48.604  1.00 27.660          H  
ATOM  10279 2HH2 ARG A 705     -27.492  -4.268 -49.089  1.00 27.660          H  
ATOM  10280  N   ALA A 706     -29.707  -2.688 -42.173  1.00 16.990          N  
ATOM  10281  CA  ALA A 706     -31.100  -2.816 -42.588  1.00 17.370          C  
ATOM  10282  C   ALA A 706     -31.634  -1.493 -43.155  1.00 17.590          C  
ATOM  10283  O   ALA A 706     -32.447  -1.491 -44.080  1.00 17.920          O  
ATOM  10284  CB  ALA A 706     -31.960  -3.254 -41.417  1.00 24.170          C  
ATOM  10285  H   ALA A 706     -29.433  -2.967 -41.222  1.00 20.390          H  
ATOM  10286  HA  ALA A 706     -31.148  -3.569 -43.373  1.00 20.840          H  
ATOM  10287 1HB  ALA A 706     -32.990  -3.370 -41.747  1.00 29.000          H  
ATOM  10288 2HB  ALA A 706     -31.588  -4.203 -41.029  1.00 29.000          H  
ATOM  10289 3HB  ALA A 706     -31.914  -2.503 -40.636  1.00 29.000          H  
ATOM  10290  N   ARG A 707     -31.158  -0.365 -42.617  1.00 17.410          N  
ATOM  10291  CA  ARG A 707     -31.590   0.960 -43.059  1.00 17.600          C  
ATOM  10292  C   ARG A 707     -30.762   1.528 -44.244  1.00 17.630          C  
ATOM  10293  O   ARG A 707     -30.993   2.662 -44.673  1.00 17.800          O  
ATOM  10294  CB  ARG A 707     -31.512   1.940 -41.888  1.00 24.560          C  
ATOM  10295  CG  ARG A 707     -32.363   1.584 -40.650  1.00 24.560          C  
ATOM  10296  CD  ARG A 707     -33.828   1.643 -40.888  1.00 24.560          C  
ATOM  10297  NE  ARG A 707     -34.570   1.374 -39.656  1.00 24.560          N  
ATOM  10298  CZ  ARG A 707     -35.914   1.251 -39.556  1.00 24.560          C  
ATOM  10299  NH1 ARG A 707     -36.681   1.366 -40.621  1.00 24.560          N  
ATOM  10300  NH2 ARG A 707     -36.463   1.021 -38.374  1.00 24.560          N  
ATOM  10301  H   ARG A 707     -30.511  -0.431 -41.817  1.00 20.890          H  
ATOM  10302  HA  ARG A 707     -32.622   0.882 -43.387  1.00 21.120          H  
ATOM  10303 1HB  ARG A 707     -30.476   1.994 -41.550  1.00 29.480          H  
ATOM  10304 2HB  ARG A 707     -31.803   2.935 -42.218  1.00 29.480          H  
ATOM  10305 1HG  ARG A 707     -32.119   0.576 -40.325  1.00 29.480          H  
ATOM  10306 2HG  ARG A 707     -32.126   2.286 -39.847  1.00 29.480          H  
ATOM  10307 1HD  ARG A 707     -34.102   2.638 -41.246  1.00 29.480          H  
ATOM  10308 2HD  ARG A 707     -34.110   0.891 -41.622  1.00 29.480          H  
ATOM  10309  HE  ARG A 707     -34.030   1.279 -38.804  1.00 29.480          H  
ATOM  10310 1HH1 ARG A 707     -36.277   1.551 -41.523  1.00 29.480          H  
ATOM  10311 2HH1 ARG A 707     -37.686   1.287 -40.528  1.00 29.480          H  
ATOM  10312 1HH2 ARG A 707     -35.885   0.946 -37.548  1.00 29.480          H  
ATOM  10313 2HH2 ARG A 707     -37.471   0.943 -38.288  1.00 29.480          H  
ATOM  10314  N   ILE A 708     -29.804   0.753 -44.757  1.00 17.470          N  
ATOM  10315  CA  ILE A 708     -28.915   1.125 -45.861  1.00 17.480          C  
ATOM  10316  C   ILE A 708     -29.303   0.616 -47.249  1.00 17.610          C  
ATOM  10317  O   ILE A 708     -29.587  -0.563 -47.448  1.00 17.490          O  
ATOM  10318  CB  ILE A 708     -27.459   0.711 -45.525  1.00 24.470          C  
ATOM  10319  CG1 ILE A 708     -26.933   1.609 -44.420  1.00 24.470          C  
ATOM  10320  CG2 ILE A 708     -26.577   0.619 -46.694  1.00 24.470          C  
ATOM  10321  CD1 ILE A 708     -25.598   1.220 -43.844  1.00 24.470          C  
ATOM  10322  H   ILE A 708     -29.669  -0.185 -44.374  1.00 20.960          H  
ATOM  10323  HA  ILE A 708     -28.920   2.212 -45.917  1.00 20.980          H  
ATOM  10324  HB  ILE A 708     -27.500  -0.272 -45.098  1.00 29.360          H  
ATOM  10325 1HG1 ILE A 708     -26.849   2.597 -44.826  1.00 29.360          H  
ATOM  10326 2HG1 ILE A 708     -27.658   1.632 -43.618  1.00 29.360          H  
ATOM  10327 1HG2 ILE A 708     -25.599   0.278 -46.400  1.00 29.360          H  
ATOM  10328 2HG2 ILE A 708     -26.966  -0.091 -47.419  1.00 29.360          H  
ATOM  10329 3HG2 ILE A 708     -26.501   1.551 -47.146  1.00 29.360          H  
ATOM  10330 1HD1 ILE A 708     -25.340   1.935 -43.094  1.00 29.360          H  
ATOM  10331 2HD1 ILE A 708     -25.644   0.254 -43.406  1.00 29.360          H  
ATOM  10332 3HD1 ILE A 708     -24.828   1.228 -44.601  1.00 29.360          H  
ATOM  10333  N   GLY A 709     -29.304   1.538 -48.217  1.00 17.950          N  
ATOM  10334  CA  GLY A 709     -29.618   1.211 -49.604  1.00 18.110          C  
ATOM  10335  C   GLY A 709     -28.394   0.701 -50.378  1.00 18.120          C  
ATOM  10336  O   GLY A 709     -27.298   0.569 -49.837  1.00 18.040          O  
ATOM  10337  H   GLY A 709     -29.093   2.496 -47.969  1.00 21.540          H  
ATOM  10338 1HA  GLY A 709     -30.403   0.455 -49.625  1.00 21.730          H  
ATOM  10339 2HA  GLY A 709     -30.021   2.095 -50.098  1.00 21.730          H  
ATOM  10340  N   ASP A 710     -28.569   0.479 -51.675  1.00 18.290          N  
ATOM  10341  CA  ASP A 710     -27.531  -0.086 -52.550  1.00 18.360          C  
ATOM  10342  C   ASP A 710     -26.263   0.753 -52.738  1.00 18.140          C  
ATOM  10343  O   ASP A 710     -25.222   0.237 -53.142  1.00 17.970          O  
ATOM  10344  CB  ASP A 710     -28.129  -0.354 -53.926  1.00 25.680          C  
ATOM  10345  CG  ASP A 710     -29.137  -1.499 -53.934  1.00 25.680          C  
ATOM  10346  OD1 ASP A 710     -29.198  -2.254 -52.989  1.00 25.680          O  
ATOM  10347  OD2 ASP A 710     -29.857  -1.590 -54.893  1.00 25.680          O  
ATOM  10348  H   ASP A 710     -29.490   0.637 -52.063  1.00 21.950          H  
ATOM  10349  HA  ASP A 710     -27.229  -1.041 -52.117  1.00 22.030          H  
ATOM  10350 1HB  ASP A 710     -28.618   0.548 -54.291  1.00 30.810          H  
ATOM  10351 2HB  ASP A 710     -27.326  -0.592 -54.626  1.00 30.810          H  
ATOM  10352  N   ARG A 711     -26.366   2.056 -52.513  1.00 18.130          N  
ATOM  10353  CA  ARG A 711     -25.252   2.979 -52.724  1.00 18.070          C  
ATOM  10354  C   ARG A 711     -24.496   3.371 -51.449  1.00 17.690          C  
ATOM  10355  O   ARG A 711     -23.671   4.300 -51.464  1.00 17.620          O  
ATOM  10356  CB  ARG A 711     -25.755   4.232 -53.395  1.00 25.320          C  
ATOM  10357  CG  ARG A 711     -26.236   4.063 -54.819  1.00 25.320          C  
ATOM  10358  CD  ARG A 711     -26.762   5.337 -55.370  1.00 25.320          C  
ATOM  10359  NE  ARG A 711     -27.241   5.176 -56.737  1.00 25.320          N  
ATOM  10360  CZ  ARG A 711     -26.496   5.321 -57.862  1.00 25.320          C  
ATOM  10361  NH1 ARG A 711     -25.211   5.659 -57.805  1.00 25.320          N  
ATOM  10362  NH2 ARG A 711     -27.072   5.122 -59.044  1.00 25.320          N  
ATOM  10363  H   ARG A 711     -27.248   2.408 -52.164  1.00 21.760          H  
ATOM  10364  HA  ARG A 711     -24.545   2.497 -53.400  1.00 21.680          H  
ATOM  10365 1HB  ARG A 711     -26.548   4.680 -52.809  1.00 30.390          H  
ATOM  10366 2HB  ARG A 711     -24.943   4.920 -53.435  1.00 30.390          H  
ATOM  10367 1HG  ARG A 711     -25.399   3.748 -55.439  1.00 30.390          H  
ATOM  10368 2HG  ARG A 711     -27.025   3.316 -54.859  1.00 30.390          H  
ATOM  10369 1HD  ARG A 711     -27.601   5.668 -54.755  1.00 30.390          H  
ATOM  10370 2HD  ARG A 711     -25.985   6.096 -55.353  1.00 30.390          H  
ATOM  10371  HE  ARG A 711     -28.212   4.918 -56.855  1.00 30.390          H  
ATOM  10372 1HH1 ARG A 711     -24.732   5.831 -56.896  1.00 30.390          H  
ATOM  10373 2HH1 ARG A 711     -24.679   5.761 -58.655  1.00 30.390          H  
ATOM  10374 1HH2 ARG A 711     -28.049   4.865 -59.091  1.00 30.390          H  
ATOM  10375 2HH2 ARG A 711     -26.538   5.225 -59.895  1.00 30.390          H  
ATOM  10376  N   VAL A 712     -24.818   2.711 -50.339  1.00 17.480          N  
ATOM  10377  CA  VAL A 712     -24.223   2.988 -49.033  1.00 17.150          C  
ATOM  10378  C   VAL A 712     -23.695   1.712 -48.327  1.00 16.930          C  
ATOM  10379  O   VAL A 712     -24.252   0.627 -48.474  1.00 17.030          O  
ATOM  10380  CB  VAL A 712     -25.239   3.816 -48.192  1.00 24.140          C  
ATOM  10381  CG1 VAL A 712     -24.783   3.984 -46.824  1.00 24.140          C  
ATOM  10382  CG2 VAL A 712     -25.367   5.218 -48.768  1.00 24.140          C  
ATOM  10383  H   VAL A 712     -25.510   1.952 -50.393  1.00 20.980          H  
ATOM  10384  HA  VAL A 712     -23.359   3.628 -49.191  1.00 20.580          H  
ATOM  10385  HB  VAL A 712     -26.201   3.338 -48.217  1.00 28.970          H  
ATOM  10386 1HG1 VAL A 712     -25.504   4.586 -46.275  1.00 28.970          H  
ATOM  10387 2HG1 VAL A 712     -24.682   3.019 -46.342  1.00 28.970          H  
ATOM  10388 3HG1 VAL A 712     -23.822   4.488 -46.846  1.00 28.970          H  
ATOM  10389 1HG2 VAL A 712     -26.078   5.783 -48.183  1.00 28.970          H  
ATOM  10390 2HG2 VAL A 712     -24.420   5.717 -48.737  1.00 28.970          H  
ATOM  10391 3HG2 VAL A 712     -25.701   5.169 -49.779  1.00 28.970          H  
ATOM  10392  N   GLU A 713     -22.550   1.837 -47.644  1.00 16.650          N  
ATOM  10393  CA  GLU A 713     -21.903   0.732 -46.914  1.00 16.430          C  
ATOM  10394  C   GLU A 713     -21.465   1.128 -45.499  1.00 16.180          C  
ATOM  10395  O   GLU A 713     -21.182   2.295 -45.237  1.00 16.130          O  
ATOM  10396  CB  GLU A 713     -20.664   0.273 -47.685  1.00 23.090          C  
ATOM  10397  CG  GLU A 713     -20.931  -0.323 -49.053  1.00 23.090          C  
ATOM  10398  CD  GLU A 713     -19.666  -0.612 -49.772  1.00 23.090          C  
ATOM  10399  OE1 GLU A 713     -18.913  -1.485 -49.367  1.00 23.090          O  
ATOM  10400  OE2 GLU A 713     -19.441   0.079 -50.742  1.00 23.090          O  
ATOM  10401  H   GLU A 713     -22.119   2.766 -47.613  1.00 19.980          H  
ATOM  10402  HA  GLU A 713     -22.611  -0.092 -46.835  1.00 19.720          H  
ATOM  10403 1HB  GLU A 713     -19.991   1.125 -47.822  1.00 27.710          H  
ATOM  10404 2HB  GLU A 713     -20.122  -0.469 -47.093  1.00 27.710          H  
ATOM  10405 1HG  GLU A 713     -21.508  -1.241 -48.944  1.00 27.710          H  
ATOM  10406 2HG  GLU A 713     -21.518   0.377 -49.643  1.00 27.710          H  
ATOM  10407  N   ILE A 714     -21.338   0.163 -44.583  1.00 16.030          N  
ATOM  10408  CA  ILE A 714     -20.831   0.538 -43.259  1.00 15.760          C  
ATOM  10409  C   ILE A 714     -19.299   0.653 -43.319  1.00 15.570          C  
ATOM  10410  O   ILE A 714     -18.603  -0.288 -43.703  1.00 15.540          O  
ATOM  10411  CB  ILE A 714     -21.318  -0.447 -42.156  1.00 22.170          C  
ATOM  10412  CG1 ILE A 714     -22.893  -0.391 -42.086  1.00 22.170          C  
ATOM  10413  CG2 ILE A 714     -20.705  -0.064 -40.787  1.00 22.170          C  
ATOM  10414  CD1 ILE A 714     -23.553  -1.429 -41.235  1.00 22.170          C  
ATOM  10415  H   ILE A 714     -21.564  -0.798 -44.807  1.00 19.240          H  
ATOM  10416  HA  ILE A 714     -21.223   1.511 -43.000  1.00 18.910          H  
ATOM  10417  HB  ILE A 714     -21.022  -1.463 -42.413  1.00 26.610          H  
ATOM  10418 1HG1 ILE A 714     -23.189   0.554 -41.689  1.00 26.610          H  
ATOM  10419 2HG1 ILE A 714     -23.286  -0.487 -43.093  1.00 26.610          H  
ATOM  10420 1HG2 ILE A 714     -21.038  -0.741 -40.010  1.00 26.610          H  
ATOM  10421 2HG2 ILE A 714     -19.620  -0.106 -40.837  1.00 26.610          H  
ATOM  10422 3HG2 ILE A 714     -21.008   0.952 -40.538  1.00 26.610          H  
ATOM  10423 1HD1 ILE A 714     -24.627  -1.284 -41.261  1.00 26.610          H  
ATOM  10424 2HD1 ILE A 714     -23.313  -2.424 -41.610  1.00 26.610          H  
ATOM  10425 3HD1 ILE A 714     -23.218  -1.340 -40.216  1.00 26.610          H  
ATOM  10426  N   ALA A 715     -18.795   1.841 -42.968  1.00 15.420          N  
ATOM  10427  CA  ALA A 715     -17.377   2.189 -43.000  1.00 15.230          C  
ATOM  10428  C   ALA A 715     -16.636   1.640 -41.807  1.00 14.950          C  
ATOM  10429  O   ALA A 715     -15.486   1.222 -41.910  1.00 14.810          O  
ATOM  10430  CB  ALA A 715     -17.200   3.699 -43.001  1.00 21.400          C  
ATOM  10431  H   ALA A 715     -19.443   2.541 -42.635  1.00 18.500          H  
ATOM  10432  HA  ALA A 715     -16.951   1.764 -43.906  1.00 18.280          H  
ATOM  10433 1HB  ALA A 715     -16.151   3.947 -43.026  1.00 25.680          H  
ATOM  10434 2HB  ALA A 715     -17.697   4.116 -43.861  1.00 25.680          H  
ATOM  10435 3HB  ALA A 715     -17.622   4.111 -42.109  1.00 25.680          H  
ATOM  10436  N   ALA A 716     -17.290   1.676 -40.664  1.00 14.880          N  
ATOM  10437  CA  ALA A 716     -16.680   1.229 -39.426  1.00 14.630          C  
ATOM  10438  C   ALA A 716     -17.705   0.867 -38.385  1.00 14.630          C  
ATOM  10439  O   ALA A 716     -18.808   1.409 -38.360  1.00 14.780          O  
ATOM  10440  CB  ALA A 716     -15.783   2.324 -38.860  1.00 20.580          C  
ATOM  10441  H   ALA A 716     -18.225   2.088 -40.675  1.00 17.860          H  
ATOM  10442  HA  ALA A 716     -16.092   0.341 -39.641  1.00 17.560          H  
ATOM  10443 1HB  ALA A 716     -15.310   1.961 -37.941  1.00 24.700          H  
ATOM  10444 2HB  ALA A 716     -15.018   2.588 -39.587  1.00 24.700          H  
ATOM  10445 3HB  ALA A 716     -16.371   3.199 -38.632  1.00 24.700          H  
ATOM  10446  N   VAL A 717     -17.305   0.005 -37.471  1.00 14.440          N  
ATOM  10447  CA  VAL A 717     -18.112  -0.264 -36.295  1.00 14.400          C  
ATOM  10448  C   VAL A 717     -17.258   0.024 -35.084  1.00 14.070          C  
ATOM  10449  O   VAL A 717     -16.282  -0.684 -34.802  1.00 13.890          O  
ATOM  10450  CB  VAL A 717     -18.702  -1.699 -36.315  1.00 20.180          C  
ATOM  10451  CG1 VAL A 717     -17.617  -2.754 -36.533  1.00 20.180          C  
ATOM  10452  CG2 VAL A 717     -19.446  -1.966 -34.981  1.00 20.180          C  
ATOM  10453  H   VAL A 717     -16.379  -0.416 -37.582  1.00 17.330          H  
ATOM  10454  HA  VAL A 717     -18.942   0.429 -36.272  1.00 17.280          H  
ATOM  10455  HB  VAL A 717     -19.401  -1.772 -37.148  1.00 24.210          H  
ATOM  10456 1HG1 VAL A 717     -18.075  -3.743 -36.567  1.00 24.210          H  
ATOM  10457 2HG1 VAL A 717     -17.119  -2.559 -37.480  1.00 24.210          H  
ATOM  10458 3HG1 VAL A 717     -16.892  -2.744 -35.737  1.00 24.210          H  
ATOM  10459 1HG2 VAL A 717     -19.884  -2.960 -35.007  1.00 24.210          H  
ATOM  10460 2HG2 VAL A 717     -18.758  -1.904 -34.146  1.00 24.210          H  
ATOM  10461 3HG2 VAL A 717     -20.239  -1.229 -34.834  1.00 24.210          H  
ATOM  10462  N   ASN A 718     -17.630   1.075 -34.367  1.00 14.000          N  
ATOM  10463  CA  ASN A 718     -16.834   1.510 -33.245  1.00 13.700          C  
ATOM  10464  C   ASN A 718     -17.299   0.848 -31.980  1.00 13.640          C  
ATOM  10465  O   ASN A 718     -16.499   0.610 -31.090  1.00 13.480          O  
ATOM  10466  CB  ASN A 718     -16.818   3.018 -33.130  1.00 19.300          C  
ATOM  10467  CG  ASN A 718     -16.042   3.673 -34.243  1.00 19.300          C  
ATOM  10468  OD1 ASN A 718     -15.156   3.082 -34.881  1.00 19.300          O  
ATOM  10469  ND2 ASN A 718     -16.353   4.920 -34.480  1.00 19.300          N  
ATOM  10470  H   ASN A 718     -18.491   1.570 -34.602  1.00 16.800          H  
ATOM  10471  HA  ASN A 718     -15.812   1.190 -33.409  1.00 16.440          H  
ATOM  10472 1HB  ASN A 718     -17.846   3.396 -33.133  1.00 23.160          H  
ATOM  10473 2HB  ASN A 718     -16.365   3.301 -32.190  1.00 23.160          H  
ATOM  10474 1HD2 ASN A 718     -15.879   5.432 -35.193  1.00 23.160          H  
ATOM  10475 2HD2 ASN A 718     -17.064   5.373 -33.942  1.00 23.160          H  
ATOM  10476  N   GLY A 719     -18.575   0.483 -31.913  1.00 13.790          N  
ATOM  10477  CA  GLY A 719     -19.067  -0.143 -30.692  1.00 13.750          C  
ATOM  10478  C   GLY A 719     -20.449  -0.791 -30.843  1.00 14.140          C  
ATOM  10479  O   GLY A 719     -21.049  -0.761 -31.926  1.00 14.300          O  
ATOM  10480  H   GLY A 719     -19.190   0.728 -32.693  1.00 16.550          H  
ATOM  10481 1HA  GLY A 719     -18.339  -0.893 -30.383  1.00 16.500          H  
ATOM  10482 2HA  GLY A 719     -19.094   0.614 -29.909  1.00 16.500          H  
ATOM  10483  N   PRO A 720     -21.008  -1.326 -29.727  1.00 14.290          N  
ATOM  10484  CA  PRO A 720     -22.277  -2.048 -29.625  1.00 14.730          C  
ATOM  10485  C   PRO A 720     -23.437  -1.347 -30.322  1.00 14.840          C  
ATOM  10486  O   PRO A 720     -24.285  -2.007 -30.922  1.00 15.100          O  
ATOM  10487  CB  PRO A 720     -22.488  -2.088 -28.104  1.00 22.090          C  
ATOM  10488  CG  PRO A 720     -21.087  -2.115 -27.533  1.00 22.090          C  
ATOM  10489  CD  PRO A 720     -20.300  -1.183 -28.429  1.00 22.090          C  
ATOM  10490  HA  PRO A 720     -22.146  -3.061 -30.025  1.00 17.680          H  
ATOM  10491 1HB  PRO A 720     -23.066  -1.210 -27.774  1.00 26.510          H  
ATOM  10492 2HB  PRO A 720     -23.077  -2.975 -27.833  1.00 26.510          H  
ATOM  10493 1HG  PRO A 720     -21.093  -1.784 -26.478  1.00 26.510          H  
ATOM  10494 2HG  PRO A 720     -20.695  -3.144 -27.535  1.00 26.510          H  
ATOM  10495 1HD  PRO A 720     -20.361  -0.146 -28.058  1.00 26.510          H  
ATOM  10496 2HD  PRO A 720     -19.276  -1.542 -28.479  1.00 26.510          H  
ATOM  10497  N   ARG A 721     -23.466  -0.018 -30.265  1.00 14.680          N  
ATOM  10498  CA  ARG A 721     -24.494   0.724 -30.957  1.00 14.790          C  
ATOM  10499  C   ARG A 721     -23.868   1.951 -31.579  1.00 14.780          C  
ATOM  10500  O   ARG A 721     -24.340   3.069 -31.349  1.00 14.820          O  
ATOM  10501  CB  ARG A 721     -25.601   1.175 -30.016  1.00 20.660          C  
ATOM  10502  CG  ARG A 721     -26.365   0.069 -29.312  1.00 20.660          C  
ATOM  10503  CD  ARG A 721     -27.457   0.617 -28.472  1.00 20.660          C  
ATOM  10504  NE  ARG A 721     -28.497   1.257 -29.283  1.00 20.660          N  
ATOM  10505  CZ  ARG A 721     -29.497   2.030 -28.807  1.00 20.660          C  
ATOM  10506  NH1 ARG A 721     -29.607   2.260 -27.511  1.00 20.660          N  
ATOM  10507  NH2 ARG A 721     -30.374   2.560 -29.652  1.00 20.660          N  
ATOM  10508  H   ARG A 721     -22.772   0.502 -29.744  1.00 17.620          H  
ATOM  10509  HA  ARG A 721     -24.915   0.102 -31.738  1.00 17.750          H  
ATOM  10510 1HB  ARG A 721     -25.176   1.817 -29.248  1.00 24.790          H  
ATOM  10511 2HB  ARG A 721     -26.320   1.773 -30.576  1.00 24.790          H  
ATOM  10512 1HG  ARG A 721     -26.785  -0.611 -30.036  1.00 24.790          H  
ATOM  10513 2HG  ARG A 721     -25.687  -0.475 -28.659  1.00 24.790          H  
ATOM  10514 1HD  ARG A 721     -27.913  -0.193 -27.901  1.00 24.790          H  
ATOM  10515 2HD  ARG A 721     -27.040   1.358 -27.792  1.00 24.790          H  
ATOM  10516  HE  ARG A 721     -28.460   1.116 -30.282  1.00 24.790          H  
ATOM  10517 1HH1 ARG A 721     -28.945   1.858 -26.866  1.00 24.790          H  
ATOM  10518 2HH1 ARG A 721     -30.359   2.837 -27.161  1.00 24.790          H  
ATOM  10519 1HH2 ARG A 721     -30.297   2.380 -30.650  1.00 24.790          H  
ATOM  10520 2HH2 ARG A 721     -31.125   3.141 -29.310  1.00 24.790          H  
ATOM  10521  N   SER A 722     -22.785   1.763 -32.334  1.00 14.730          N  
ATOM  10522  CA  SER A 722     -22.134   2.905 -32.959  1.00 14.730          C  
ATOM  10523  C   SER A 722     -21.312   2.559 -34.197  1.00 14.760          C  
ATOM  10524  O   SER A 722     -20.262   1.890 -34.113  1.00 14.740          O  
ATOM  10525  CB  SER A 722     -21.234   3.585 -31.939  1.00 20.620          C  
ATOM  10526  OG  SER A 722     -20.556   4.675 -32.500  1.00 20.620          O  
ATOM  10527  H   SER A 722     -22.395   0.826 -32.462  1.00 17.680          H  
ATOM  10528  HA  SER A 722     -22.913   3.607 -33.267  1.00 17.680          H  
ATOM  10529 1HB  SER A 722     -21.831   3.925 -31.095  1.00 24.750          H  
ATOM  10530 2HB  SER A 722     -20.511   2.862 -31.555  1.00 24.750          H  
ATOM  10531  HG  SER A 722     -20.058   5.069 -31.779  1.00 24.750          H  
ATOM  10532  N   VAL A 723     -21.785   3.036 -35.351  1.00 14.820          N  
ATOM  10533  CA  VAL A 723     -21.115   2.782 -36.618  1.00 14.900          C  
ATOM  10534  C   VAL A 723     -20.925   4.053 -37.430  1.00 14.980          C  
ATOM  10535  O   VAL A 723     -21.594   5.067 -37.211  1.00 15.070          O  
ATOM  10536  CB  VAL A 723     -21.898   1.774 -37.493  1.00 20.830          C  
ATOM  10537  CG1 VAL A 723     -22.063   0.449 -36.798  1.00 20.830          C  
ATOM  10538  CG2 VAL A 723     -23.226   2.316 -37.845  1.00 20.830          C  
ATOM  10539  H   VAL A 723     -22.667   3.561 -35.331  1.00 17.780          H  
ATOM  10540  HA  VAL A 723     -20.130   2.374 -36.413  1.00 17.880          H  
ATOM  10541  HB  VAL A 723     -21.332   1.596 -38.392  1.00 24.990          H  
ATOM  10542 1HG1 VAL A 723     -22.578  -0.218 -37.456  1.00 24.990          H  
ATOM  10543 2HG1 VAL A 723     -21.106   0.051 -36.567  1.00 24.990          H  
ATOM  10544 3HG1 VAL A 723     -22.641   0.575 -35.882  1.00 24.990          H  
ATOM  10545 1HG2 VAL A 723     -23.719   1.586 -38.466  1.00 24.990          H  
ATOM  10546 2HG2 VAL A 723     -23.797   2.481 -36.931  1.00 24.990          H  
ATOM  10547 3HG2 VAL A 723     -23.131   3.251 -38.387  1.00 24.990          H  
ATOM  10548  N   VAL A 724     -20.055   3.958 -38.414  1.00 14.960          N  
ATOM  10549  CA  VAL A 724     -19.844   5.020 -39.374  1.00 15.070          C  
ATOM  10550  C   VAL A 724     -20.202   4.447 -40.723  1.00 15.320          C  
ATOM  10551  O   VAL A 724     -19.725   3.378 -41.095  1.00 15.330          O  
ATOM  10552  CB  VAL A 724     -18.397   5.540 -39.376  1.00 21.050          C  
ATOM  10553  CG1 VAL A 724     -18.258   6.655 -40.428  1.00 21.050          C  
ATOM  10554  CG2 VAL A 724     -18.039   6.046 -37.987  1.00 21.050          C  
ATOM  10555  H   VAL A 724     -19.544   3.080 -38.502  1.00 17.950          H  
ATOM  10556  HA  VAL A 724     -20.512   5.846 -39.150  1.00 18.080          H  
ATOM  10557  HB  VAL A 724     -17.727   4.740 -39.665  1.00 25.260          H  
ATOM  10558 1HG1 VAL A 724     -17.235   7.020 -40.437  1.00 25.260          H  
ATOM  10559 2HG1 VAL A 724     -18.512   6.283 -41.415  1.00 25.260          H  
ATOM  10560 3HG1 VAL A 724     -18.931   7.471 -40.173  1.00 25.260          H  
ATOM  10561 1HG2 VAL A 724     -17.015   6.416 -37.985  1.00 25.260          H  
ATOM  10562 2HG2 VAL A 724     -18.719   6.854 -37.712  1.00 25.260          H  
ATOM  10563 3HG2 VAL A 724     -18.129   5.234 -37.262  1.00 25.260          H  
ATOM  10564  N   VAL A 725     -21.038   5.148 -41.448  1.00 15.540          N  
ATOM  10565  CA  VAL A 725     -21.516   4.710 -42.738  1.00 15.820          C  
ATOM  10566  C   VAL A 725     -21.075   5.644 -43.841  1.00 15.910          C  
ATOM  10567  O   VAL A 725     -21.098   6.857 -43.678  1.00 15.850          O  
ATOM  10568  CB  VAL A 725     -23.026   4.573 -42.686  1.00 22.040          C  
ATOM  10569  CG1 VAL A 725     -23.525   4.153 -43.963  1.00 22.040          C  
ATOM  10570  CG2 VAL A 725     -23.371   3.572 -41.654  1.00 22.040          C  
ATOM  10571  H   VAL A 725     -21.359   6.031 -41.064  1.00 18.650          H  
ATOM  10572  HA  VAL A 725     -21.095   3.739 -42.957  1.00 18.980          H  
ATOM  10573  HB  VAL A 725     -23.475   5.536 -42.455  1.00 26.440          H  
ATOM  10574 1HG1 VAL A 725     -24.566   4.051 -43.921  1.00 26.440          H  
ATOM  10575 2HG1 VAL A 725     -23.269   4.875 -44.696  1.00 26.440          H  
ATOM  10576 3HG1 VAL A 725     -23.103   3.206 -44.219  1.00 26.440          H  
ATOM  10577 1HG2 VAL A 725     -24.433   3.459 -41.625  1.00 26.440          H  
ATOM  10578 2HG2 VAL A 725     -22.913   2.656 -41.916  1.00 26.440          H  
ATOM  10579 3HG2 VAL A 725     -23.015   3.889 -40.681  1.00 26.440          H  
ATOM  10580  N   ALA A 726     -20.610   5.070 -44.947  1.00 16.080          N  
ATOM  10581  CA  ALA A 726     -20.110   5.861 -46.057  1.00 16.190          C  
ATOM  10582  C   ALA A 726     -20.839   5.583 -47.356  1.00 16.470          C  
ATOM  10583  O   ALA A 726     -21.310   4.471 -47.610  1.00 16.540          O  
ATOM  10584  CB  ALA A 726     -18.641   5.580 -46.246  1.00 22.620          C  
ATOM  10585  H   ALA A 726     -20.654   4.051 -45.036  1.00 19.300          H  
ATOM  10586  HA  ALA A 726     -20.251   6.906 -45.822  1.00 19.430          H  
ATOM  10587 1HB  ALA A 726     -18.251   6.186 -47.038  1.00 27.150          H  
ATOM  10588 2HB  ALA A 726     -18.125   5.807 -45.339  1.00 27.150          H  
ATOM  10589 3HB  ALA A 726     -18.488   4.529 -46.490  1.00 27.150          H  
ATOM  10590  N   GLY A 727     -20.897   6.592 -48.218  1.00 16.630          N  
ATOM  10591  CA  GLY A 727     -21.509   6.366 -49.526  1.00 16.920          C  
ATOM  10592  C   GLY A 727     -21.994   7.602 -50.280  1.00 17.140          C  
ATOM  10593  O   GLY A 727     -21.718   8.755 -49.919  1.00 17.060          O  
ATOM  10594  H   GLY A 727     -20.510   7.504 -47.945  1.00 19.960          H  
ATOM  10595 1HA  GLY A 727     -20.800   5.826 -50.155  1.00 20.300          H  
ATOM  10596 2HA  GLY A 727     -22.345   5.696 -49.401  1.00 20.300          H  
ATOM  10597  N   ASP A 728     -22.666   7.327 -51.404  1.00 17.450          N  
ATOM  10598  CA  ASP A 728     -23.151   8.346 -52.348  1.00 17.690          C  
ATOM  10599  C   ASP A 728     -24.165   9.316 -51.777  1.00 17.630          C  
ATOM  10600  O   ASP A 728     -25.032   8.929 -50.981  1.00 17.580          O  
ATOM  10601  CB  ASP A 728     -23.846   7.702 -53.561  1.00 24.670          C  
ATOM  10602  CG  ASP A 728     -22.906   6.952 -54.536  1.00 24.670          C  
ATOM  10603  OD1 ASP A 728     -21.712   7.073 -54.409  1.00 24.670          O  
ATOM  10604  OD2 ASP A 728     -23.383   6.313 -55.439  1.00 24.670          O  
ATOM  10605  H   ASP A 728     -22.866   6.338 -51.602  1.00 20.940          H  
ATOM  10606  HA  ASP A 728     -22.304   8.920 -52.703  1.00 21.230          H  
ATOM  10607 1HB  ASP A 728     -24.612   7.035 -53.197  1.00 29.600          H  
ATOM  10608 2HB  ASP A 728     -24.370   8.490 -54.109  1.00 29.600          H  
ATOM  10609  N   SER A 729     -24.111  10.571 -52.232  1.00 17.670          N  
ATOM  10610  CA  SER A 729     -25.178  11.496 -51.872  1.00 17.630          C  
ATOM  10611  C   SER A 729     -26.225  11.341 -52.997  1.00 17.840          C  
ATOM  10612  O   SER A 729     -25.834  11.185 -54.155  1.00 17.780          O  
ATOM  10613  CB  SER A 729     -24.673  12.926 -51.759  1.00 24.700          C  
ATOM  10614  OG  SER A 729     -25.738  13.831 -51.509  1.00 24.700          O  
ATOM  10615  H   SER A 729     -23.357  10.887 -52.859  1.00 21.200          H  
ATOM  10616  HA  SER A 729     -25.582  11.194 -50.910  1.00 21.160          H  
ATOM  10617 1HB  SER A 729     -23.939  12.999 -50.957  1.00 29.640          H  
ATOM  10618 2HB  SER A 729     -24.177  13.194 -52.685  1.00 29.640          H  
ATOM  10619  HG  SER A 729     -25.985  13.739 -50.540  1.00 29.640          H  
ATOM  10620  N   ASP A 730     -27.539  11.357 -52.710  1.00 18.130          N  
ATOM  10621  CA  ASP A 730     -28.162  11.571 -51.420  1.00 18.330          C  
ATOM  10622  C   ASP A 730     -28.599  10.307 -50.653  1.00 18.210          C  
ATOM  10623  O   ASP A 730     -29.247  10.426 -49.616  1.00 18.210          O  
ATOM  10624  CB  ASP A 730     -29.306  12.560 -51.640  1.00 25.580          C  
ATOM  10625  CG  ASP A 730     -30.277  12.078 -52.666  1.00 25.580          C  
ATOM  10626  OD1 ASP A 730     -29.992  11.063 -53.303  1.00 25.580          O  
ATOM  10627  OD2 ASP A 730     -31.306  12.680 -52.825  1.00 25.580          O  
ATOM  10628  H   ASP A 730     -28.216  11.208 -53.466  1.00 21.760          H  
ATOM  10629  HA  ASP A 730     -27.466  12.104 -50.787  1.00 22.000          H  
ATOM  10630 1HB  ASP A 730     -29.827  12.733 -50.704  1.00 30.700          H  
ATOM  10631 2HB  ASP A 730     -28.893  13.519 -51.968  1.00 30.700          H  
ATOM  10632  N   GLU A 731     -28.180   9.104 -51.064  1.00 18.130          N  
ATOM  10633  CA  GLU A 731     -28.576   7.887 -50.329  1.00 18.040          C  
ATOM  10634  C   GLU A 731     -28.124   7.948 -48.859  1.00 17.780          C  
ATOM  10635  O   GLU A 731     -28.849   7.533 -47.945  1.00 17.760          O  
ATOM  10636  CB  GLU A 731     -28.006   6.629 -51.005  1.00 25.290          C  
ATOM  10637  CG  GLU A 731     -28.463   5.280 -50.371  1.00 25.290          C  
ATOM  10638  CD  GLU A 731     -29.896   4.940 -50.612  1.00 25.290          C  
ATOM  10639  OE1 GLU A 731     -30.330   5.044 -51.739  1.00 25.290          O  
ATOM  10640  OE2 GLU A 731     -30.572   4.595 -49.677  1.00 25.290          O  
ATOM  10641  H   GLU A 731     -27.639   9.031 -51.916  1.00 21.760          H  
ATOM  10642  HA  GLU A 731     -29.659   7.817 -50.329  1.00 21.650          H  
ATOM  10643 1HB  GLU A 731     -28.310   6.616 -52.050  1.00 30.350          H  
ATOM  10644 2HB  GLU A 731     -26.919   6.677 -50.992  1.00 30.350          H  
ATOM  10645 1HG  GLU A 731     -27.849   4.474 -50.772  1.00 30.350          H  
ATOM  10646 2HG  GLU A 731     -28.294   5.314 -49.301  1.00 30.350          H  
ATOM  10647  N   LEU A 732     -26.951   8.524 -48.614  1.00 17.580          N  
ATOM  10648  CA  LEU A 732     -26.447   8.635 -47.251  1.00 17.330          C  
ATOM  10649  C   LEU A 732     -27.182   9.722 -46.458  1.00 17.390          C  
ATOM  10650  O   LEU A 732     -27.131   9.745 -45.223  1.00 17.280          O  
ATOM  10651  CB  LEU A 732     -24.949   8.932 -47.250  1.00 24.360          C  
ATOM  10652  CG  LEU A 732     -24.216   8.872 -45.868  1.00 24.360          C  
ATOM  10653  CD1 LEU A 732     -24.304   7.499 -45.230  1.00 24.360          C  
ATOM  10654  CD2 LEU A 732     -22.842   9.191 -46.078  1.00 24.360          C  
ATOM  10655  H   LEU A 732     -26.373   8.831 -49.406  1.00 21.100          H  
ATOM  10656  HA  LEU A 732     -26.623   7.683 -46.763  1.00 20.800          H  
ATOM  10657 1HB  LEU A 732     -24.456   8.223 -47.922  1.00 29.230          H  
ATOM  10658 2HB  LEU A 732     -24.803   9.932 -47.662  1.00 29.230          H  
ATOM  10659  HG  LEU A 732     -24.653   9.597 -45.182  1.00 29.230          H  
ATOM  10660 1HD1 LEU A 732     -23.761   7.506 -44.282  1.00 29.230          H  
ATOM  10661 2HD1 LEU A 732     -25.330   7.234 -45.044  1.00 29.230          H  
ATOM  10662 3HD1 LEU A 732     -23.850   6.775 -45.900  1.00 29.230          H  
ATOM  10663 1HD2 LEU A 732     -22.362   9.157 -45.134  1.00 29.230          H  
ATOM  10664 2HD2 LEU A 732     -22.391   8.466 -46.749  1.00 29.230          H  
ATOM  10665 3HD2 LEU A 732     -22.753  10.186 -46.506  1.00 29.230          H  
ATOM  10666  N   ASP A 733     -27.839  10.648 -47.156  1.00 17.580          N  
ATOM  10667  CA  ASP A 733     -28.534  11.735 -46.497  1.00 17.650          C  
ATOM  10668  C   ASP A 733     -29.877  11.175 -46.084  1.00 17.790          C  
ATOM  10669  O   ASP A 733     -30.385  11.478 -44.999  1.00 17.730          O  
ATOM  10670  CB  ASP A 733     -28.687  12.928 -47.452  1.00 24.680          C  
ATOM  10671  CG  ASP A 733     -27.338  13.606 -47.802  1.00 24.680          C  
ATOM  10672  OD1 ASP A 733     -26.766  14.206 -46.911  1.00 24.680          O  
ATOM  10673  OD2 ASP A 733     -26.902  13.522 -48.950  1.00 24.680          O  
ATOM  10674  H   ASP A 733     -27.903  10.571 -48.165  1.00 21.100          H  
ATOM  10675  HA  ASP A 733     -27.981  12.040 -45.608  1.00 21.180          H  
ATOM  10676 1HB  ASP A 733     -29.155  12.595 -48.371  1.00 29.620          H  
ATOM  10677 2HB  ASP A 733     -29.352  13.666 -47.008  1.00 29.620          H  
ATOM  10678  N   ARG A 734     -30.414  10.289 -46.933  1.00 17.980          N  
ATOM  10679  CA  ARG A 734     -31.649   9.588 -46.634  1.00 18.120          C  
ATOM  10680  C   ARG A 734     -31.431   8.704 -45.412  1.00 17.930          C  
ATOM  10681  O   ARG A 734     -32.320   8.590 -44.573  1.00 17.960          O  
ATOM  10682  CB  ARG A 734     -32.160   8.784 -47.823  1.00 25.310          C  
ATOM  10683  CG  ARG A 734     -32.755   9.642 -48.940  1.00 25.310          C  
ATOM  10684  CD  ARG A 734     -33.521   8.847 -49.967  1.00 25.310          C  
ATOM  10685  NE  ARG A 734     -32.654   7.993 -50.779  1.00 25.310          N  
ATOM  10686  CZ  ARG A 734     -32.007   8.413 -51.894  1.00 25.310          C  
ATOM  10687  NH1 ARG A 734     -32.122   9.649 -52.299  1.00 25.310          N  
ATOM  10688  NH2 ARG A 734     -31.237   7.597 -52.578  1.00 25.310          N  
ATOM  10689  H   ARG A 734     -29.949  10.145 -47.831  1.00 21.580          H  
ATOM  10690  HA  ARG A 734     -32.412  10.326 -46.391  1.00 21.740          H  
ATOM  10691 1HB  ARG A 734     -31.343   8.205 -48.251  1.00 30.370          H  
ATOM  10692 2HB  ARG A 734     -32.921   8.081 -47.492  1.00 30.370          H  
ATOM  10693 1HG  ARG A 734     -33.433  10.373 -48.505  1.00 30.370          H  
ATOM  10694 2HG  ARG A 734     -31.940  10.167 -49.446  1.00 30.370          H  
ATOM  10695 1HD  ARG A 734     -34.233   8.204 -49.450  1.00 30.370          H  
ATOM  10696 2HD  ARG A 734     -34.068   9.519 -50.624  1.00 30.370          H  
ATOM  10697  HE  ARG A 734     -32.532   7.021 -50.491  1.00 30.370          H  
ATOM  10698 1HH1 ARG A 734     -32.686  10.316 -51.799  1.00 30.370          H  
ATOM  10699 2HH1 ARG A 734     -31.559   9.982 -53.104  1.00 30.370          H  
ATOM  10700 1HH2 ARG A 734     -31.098   6.624 -52.275  1.00 30.370          H  
ATOM  10701 2HH2 ARG A 734     -30.755   7.938 -53.395  1.00 30.370          H  
ATOM  10702  N   LEU A 735     -30.250   8.070 -45.303  1.00 17.720          N  
ATOM  10703  CA  LEU A 735     -29.959   7.237 -44.141  1.00 17.510          C  
ATOM  10704  C   LEU A 735     -29.977   8.049 -42.864  1.00 17.340          C  
ATOM  10705  O   LEU A 735     -30.589   7.626 -41.882  1.00 17.310          O  
ATOM  10706  CB  LEU A 735     -28.579   6.579 -44.220  1.00 24.600          C  
ATOM  10707  CG  LEU A 735     -28.156   5.710 -42.953  1.00 24.600          C  
ATOM  10708  CD1 LEU A 735     -29.080   4.518 -42.762  1.00 24.600          C  
ATOM  10709  CD2 LEU A 735     -26.782   5.250 -43.126  1.00 24.600          C  
ATOM  10710  H   LEU A 735     -29.577   8.138 -46.072  1.00 21.260          H  
ATOM  10711  HA  LEU A 735     -30.724   6.468 -44.083  1.00 21.010          H  
ATOM  10712 1HB  LEU A 735     -28.550   5.945 -45.107  1.00 29.520          H  
ATOM  10713 2HB  LEU A 735     -27.834   7.364 -44.341  1.00 29.520          H  
ATOM  10714  HG  LEU A 735     -28.214   6.320 -42.051  1.00 29.520          H  
ATOM  10715 1HD1 LEU A 735     -28.757   3.947 -41.890  1.00 29.520          H  
ATOM  10716 2HD1 LEU A 735     -30.104   4.841 -42.609  1.00 29.520          H  
ATOM  10717 3HD1 LEU A 735     -29.032   3.886 -43.641  1.00 29.520          H  
ATOM  10718 1HD2 LEU A 735     -26.493   4.658 -42.262  1.00 29.520          H  
ATOM  10719 2HD2 LEU A 735     -26.732   4.651 -44.016  1.00 29.520          H  
ATOM  10720 3HD2 LEU A 735     -26.120   6.102 -43.220  1.00 29.520          H  
ATOM  10721  N   VAL A 736     -29.296   9.199 -42.851  1.00 17.250          N  
ATOM  10722  CA  VAL A 736     -29.269  10.004 -41.636  1.00 17.080          C  
ATOM  10723  C   VAL A 736     -30.676  10.503 -41.288  1.00 17.260          C  
ATOM  10724  O   VAL A 736     -31.076  10.462 -40.116  1.00 17.150          O  
ATOM  10725  CB  VAL A 736     -28.270  11.181 -41.777  1.00 23.980          C  
ATOM  10726  CG1 VAL A 736     -28.367  12.162 -40.578  1.00 23.980          C  
ATOM  10727  CG2 VAL A 736     -26.861  10.617 -41.842  1.00 23.980          C  
ATOM  10728  H   VAL A 736     -28.774   9.492 -43.687  1.00 20.700          H  
ATOM  10729  HA  VAL A 736     -28.918   9.370 -40.823  1.00 20.500          H  
ATOM  10730  HB  VAL A 736     -28.496  11.735 -42.696  1.00 28.780          H  
ATOM  10731 1HG1 VAL A 736     -27.649  12.969 -40.711  1.00 28.780          H  
ATOM  10732 2HG1 VAL A 736     -29.369  12.586 -40.514  1.00 28.780          H  
ATOM  10733 3HG1 VAL A 736     -28.142  11.638 -39.655  1.00 28.780          H  
ATOM  10734 1HG2 VAL A 736     -26.152  11.435 -41.957  1.00 28.780          H  
ATOM  10735 2HG2 VAL A 736     -26.650  10.071 -40.924  1.00 28.780          H  
ATOM  10736 3HG2 VAL A 736     -26.773   9.939 -42.693  1.00 28.780          H  
ATOM  10737  N   ALA A 737     -31.418  11.007 -42.287  1.00 17.530          N  
ATOM  10738  CA  ALA A 737     -32.779  11.487 -42.059  1.00 17.720          C  
ATOM  10739  C   ALA A 737     -33.700  10.365 -41.564  1.00 17.750          C  
ATOM  10740  O   ALA A 737     -34.540  10.585 -40.674  1.00 17.750          O  
ATOM  10741  CB  ALA A 737     -33.326  12.084 -43.338  1.00 24.730          C  
ATOM  10742  H   ALA A 737     -31.028  11.057 -43.235  1.00 21.040          H  
ATOM  10743  HA  ALA A 737     -32.741  12.257 -41.291  1.00 21.260          H  
ATOM  10744 1HB  ALA A 737     -34.329  12.468 -43.165  1.00 29.680          H  
ATOM  10745 2HB  ALA A 737     -32.675  12.892 -43.666  1.00 29.680          H  
ATOM  10746 3HB  ALA A 737     -33.358  11.313 -44.109  1.00 29.680          H  
ATOM  10747  N   SER A 738     -33.535   9.161 -42.127  1.00 17.790          N  
ATOM  10748  CA  SER A 738     -34.299   7.990 -41.735  1.00 17.830          C  
ATOM  10749  C   SER A 738     -33.977   7.629 -40.306  1.00 17.550          C  
ATOM  10750  O   SER A 738     -34.873   7.497 -39.473  1.00 17.570          O  
ATOM  10751  CB  SER A 738     -33.998   6.826 -42.656  1.00 24.950          C  
ATOM  10752  OG  SER A 738     -34.702   5.680 -42.272  1.00 24.950          O  
ATOM  10753  H   SER A 738     -32.874   9.046 -42.896  1.00 21.350          H  
ATOM  10754  HA  SER A 738     -35.359   8.226 -41.808  1.00 21.400          H  
ATOM  10755 1HB  SER A 738     -34.268   7.096 -43.675  1.00 29.940          H  
ATOM  10756 2HB  SER A 738     -32.930   6.619 -42.647  1.00 29.940          H  
ATOM  10757  HG  SER A 738     -34.525   5.028 -42.952  1.00 29.940          H  
ATOM  10758  N   CYS A 739     -32.688   7.587 -39.977  1.00 17.280          N  
ATOM  10759  CA  CYS A 739     -32.275   7.252 -38.632  1.00 17.000          C  
ATOM  10760  C   CYS A 739     -32.863   8.254 -37.647  1.00 16.960          C  
ATOM  10761  O   CYS A 739     -33.355   7.869 -36.587  1.00 16.870          O  
ATOM  10762  CB  CYS A 739     -30.753   7.228 -38.556  1.00 23.910          C  
ATOM  10763  SG  CYS A 739     -30.031   5.838 -39.445  1.00 23.910          S  
ATOM  10764  H   CYS A 739     -31.982   7.731 -40.699  1.00 20.740          H  
ATOM  10765  HA  CYS A 739     -32.651   6.259 -38.390  1.00 20.400          H  
ATOM  10766 1HB  CYS A 739     -30.359   8.139 -39.001  1.00 28.690          H  
ATOM  10767 2HB  CYS A 739     -30.419   7.204 -37.530  1.00 28.690          H  
ATOM  10768  HG  CYS A 739     -30.274   6.351 -40.680  1.00 28.690          H  
ATOM  10769  N   THR A 740     -32.891   9.538 -38.004  1.00 17.050          N  
ATOM  10770  CA  THR A 740     -33.477  10.525 -37.108  1.00 17.020          C  
ATOM  10771  C   THR A 740     -34.960  10.196 -36.881  1.00 17.260          C  
ATOM  10772  O   THR A 740     -35.442  10.135 -35.745  1.00 17.180          O  
ATOM  10773  CB  THR A 740     -33.341  11.950 -37.699  1.00 23.840          C  
ATOM  10774  OG1 THR A 740     -31.950  12.278 -37.857  1.00 23.840          O  
ATOM  10775  CG2 THR A 740     -33.997  12.982 -36.781  1.00 23.840          C  
ATOM  10776  H   THR A 740     -32.446   9.832 -38.875  1.00 20.460          H  
ATOM  10777  HA  THR A 740     -32.954  10.481 -36.153  1.00 20.420          H  
ATOM  10778  HB  THR A 740     -33.820  11.984 -38.672  1.00 28.610          H  
ATOM  10779  HG1 THR A 740     -31.542  11.639 -38.473  1.00 28.610          H  
ATOM  10780 1HG2 THR A 740     -33.884  13.973 -37.218  1.00 28.610          H  
ATOM  10781 2HG2 THR A 740     -35.057  12.762 -36.662  1.00 28.610          H  
ATOM  10782 3HG2 THR A 740     -33.512  12.959 -35.807  1.00 28.610          H  
ATOM  10783  N   THR A 741     -35.673   9.928 -37.977  1.00 17.530          N  
ATOM  10784  CA  THR A 741     -37.106   9.626 -37.995  1.00 17.780          C  
ATOM  10785  C   THR A 741     -37.447   8.403 -37.138  1.00 17.660          C  
ATOM  10786  O   THR A 741     -38.435   8.392 -36.397  1.00 17.710          O  
ATOM  10787  CB  THR A 741     -37.579   9.392 -39.452  1.00 24.790          C  
ATOM  10788  OG1 THR A 741     -37.338  10.584 -40.232  1.00 24.790          O  
ATOM  10789  CG2 THR A 741     -39.068   9.061 -39.487  1.00 24.790          C  
ATOM  10790  H   THR A 741     -35.198  10.002 -38.879  1.00 21.040          H  
ATOM  10791  HA  THR A 741     -37.641  10.484 -37.591  1.00 21.340          H  
ATOM  10792  HB  THR A 741     -37.032   8.569 -39.888  1.00 29.750          H  
ATOM  10793  HG1 THR A 741     -36.367  10.694 -40.376  1.00 29.750          H  
ATOM  10794 1HG2 THR A 741     -39.372   8.908 -40.520  1.00 29.750          H  
ATOM  10795 2HG2 THR A 741     -39.267   8.151 -38.919  1.00 29.750          H  
ATOM  10796 3HG2 THR A 741     -39.634   9.886 -39.060  1.00 29.750          H  
ATOM  10797  N   GLU A 742     -36.602   7.385 -37.231  1.00 17.500          N  
ATOM  10798  CA  GLU A 742     -36.746   6.106 -36.543  1.00 17.370          C  
ATOM  10799  C   GLU A 742     -36.186   6.093 -35.108  1.00 17.050          C  
ATOM  10800  O   GLU A 742     -36.158   5.035 -34.477  1.00 16.910          O  
ATOM  10801  CB  GLU A 742     -36.069   5.003 -37.365  1.00 24.370          C  
ATOM  10802  CG  GLU A 742     -36.691   4.756 -38.750  1.00 24.370          C  
ATOM  10803  CD  GLU A 742     -38.092   4.204 -38.707  1.00 24.370          C  
ATOM  10804  OE1 GLU A 742     -38.388   3.462 -37.800  1.00 24.370          O  
ATOM  10805  OE2 GLU A 742     -38.859   4.499 -39.593  1.00 24.370          O  
ATOM  10806  H   GLU A 742     -35.838   7.488 -37.905  1.00 21.000          H  
ATOM  10807  HA  GLU A 742     -37.811   5.879 -36.486  1.00 20.840          H  
ATOM  10808 1HB  GLU A 742     -35.018   5.265 -37.516  1.00 29.240          H  
ATOM  10809 2HB  GLU A 742     -36.096   4.065 -36.814  1.00 29.240          H  
ATOM  10810 1HG  GLU A 742     -36.725   5.708 -39.279  1.00 29.240          H  
ATOM  10811 2HG  GLU A 742     -36.045   4.099 -39.316  1.00 29.240          H  
ATOM  10812  N   CYS A 743     -35.758   7.260 -34.596  1.00 16.980          N  
ATOM  10813  CA  CYS A 743     -35.190   7.452 -33.257  1.00 16.700          C  
ATOM  10814  C   CYS A 743     -33.812   6.827 -33.026  1.00 16.400          C  
ATOM  10815  O   CYS A 743     -33.499   6.370 -31.922  1.00 16.160          O  
ATOM  10816  CB  CYS A 743     -36.140   6.921 -32.176  1.00 23.490          C  
ATOM  10817  SG  CYS A 743     -37.768   7.683 -32.202  1.00 23.490          S  
ATOM  10818  H   CYS A 743     -35.799   8.105 -35.176  1.00 20.380          H  
ATOM  10819  HA  CYS A 743     -35.091   8.528 -33.110  1.00 20.040          H  
ATOM  10820 1HB  CYS A 743     -36.258   5.847 -32.252  1.00 28.190          H  
ATOM  10821 2HB  CYS A 743     -35.705   7.120 -31.199  1.00 28.190          H  
ATOM  10822  HG  CYS A 743     -38.088   7.277 -33.433  1.00 28.190          H  
ATOM  10823  N   ILE A 744     -32.972   6.863 -34.049  1.00 16.430          N  
ATOM  10824  CA  ILE A 744     -31.590   6.444 -33.976  1.00 16.180          C  
ATOM  10825  C   ILE A 744     -30.754   7.708 -34.099  1.00 16.070          C  
ATOM  10826  O   ILE A 744     -30.806   8.395 -35.113  1.00 16.240          O  
ATOM  10827  CB  ILE A 744     -31.234   5.490 -35.128  1.00 22.750          C  
ATOM  10828  CG1 ILE A 744     -32.113   4.221 -35.084  1.00 22.750          C  
ATOM  10829  CG2 ILE A 744     -29.757   5.176 -35.067  1.00 22.750          C  
ATOM  10830  CD1 ILE A 744     -32.009   3.340 -36.347  1.00 22.750          C  
ATOM  10831  H   ILE A 744     -33.288   7.236 -34.939  1.00 19.720          H  
ATOM  10832  HA  ILE A 744     -31.395   5.968 -33.016  1.00 19.420          H  
ATOM  10833  HB  ILE A 744     -31.464   5.962 -36.050  1.00 27.300          H  
ATOM  10834 1HG1 ILE A 744     -31.834   3.621 -34.218  1.00 27.300          H  
ATOM  10835 2HG1 ILE A 744     -33.158   4.524 -34.972  1.00 27.300          H  
ATOM  10836 1HG2 ILE A 744     -29.491   4.522 -35.871  1.00 27.300          H  
ATOM  10837 2HG2 ILE A 744     -29.165   6.086 -35.144  1.00 27.300          H  
ATOM  10838 3HG2 ILE A 744     -29.550   4.699 -34.125  1.00 27.300          H  
ATOM  10839 1HD1 ILE A 744     -32.671   2.477 -36.232  1.00 27.300          H  
ATOM  10840 2HD1 ILE A 744     -32.315   3.918 -37.221  1.00 27.300          H  
ATOM  10841 3HD1 ILE A 744     -30.996   2.980 -36.489  1.00 27.300          H  
ATOM  10842  N   ARG A 745     -29.975   8.041 -33.092  1.00 15.790          N  
ATOM  10843  CA  ARG A 745     -29.224   9.284 -33.204  1.00 15.670          C  
ATOM  10844  C   ARG A 745     -28.286   9.213 -34.408  1.00 15.690          C  
ATOM  10845  O   ARG A 745     -27.550   8.238 -34.571  1.00 15.670          O  
ATOM  10846  CB  ARG A 745     -28.406   9.541 -31.948  1.00 21.990          C  
ATOM  10847  CG  ARG A 745     -29.189   9.868 -30.688  1.00 21.990          C  
ATOM  10848  CD  ARG A 745     -28.270   9.956 -29.518  1.00 21.990          C  
ATOM  10849  NE  ARG A 745     -27.725   8.630 -29.154  1.00 21.990          N  
ATOM  10850  CZ  ARG A 745     -26.628   8.410 -28.387  1.00 21.990          C  
ATOM  10851  NH1 ARG A 745     -25.928   9.422 -27.914  1.00 21.990          N  
ATOM  10852  NH2 ARG A 745     -26.254   7.165 -28.112  1.00 21.990          N  
ATOM  10853  H   ARG A 745     -29.930   7.456 -32.271  1.00 18.950          H  
ATOM  10854  HA  ARG A 745     -29.923  10.107 -33.352  1.00 18.800          H  
ATOM  10855 1HB  ARG A 745     -27.796   8.698 -31.731  1.00 26.380          H  
ATOM  10856 2HB  ARG A 745     -27.732  10.378 -32.133  1.00 26.380          H  
ATOM  10857 1HG  ARG A 745     -29.690  10.827 -30.809  1.00 26.380          H  
ATOM  10858 2HG  ARG A 745     -29.926   9.089 -30.498  1.00 26.380          H  
ATOM  10859 1HD  ARG A 745     -27.444  10.617 -29.766  1.00 26.380          H  
ATOM  10860 2HD  ARG A 745     -28.815  10.352 -28.658  1.00 26.380          H  
ATOM  10861  HE  ARG A 745     -28.241   7.818 -29.468  1.00 26.380          H  
ATOM  10862 1HH1 ARG A 745     -26.203  10.371 -28.116  1.00 26.380          H  
ATOM  10863 2HH1 ARG A 745     -25.111   9.251 -27.344  1.00 26.380          H  
ATOM  10864 1HH2 ARG A 745     -26.787   6.381 -28.465  1.00 26.380          H  
ATOM  10865 2HH2 ARG A 745     -25.434   6.994 -27.543  1.00 26.380          H  
ATOM  10866  N   ALA A 746     -28.250  10.260 -35.228  1.00 15.730          N  
ATOM  10867  CA  ALA A 746     -27.341  10.231 -36.366  1.00 15.740          C  
ATOM  10868  C   ALA A 746     -26.869  11.635 -36.712  1.00 15.690          C  
ATOM  10869  O   ALA A 746     -27.605  12.611 -36.552  1.00 15.790          O  
ATOM  10870  CB  ALA A 746     -28.014   9.565 -37.570  1.00 22.030          C  
ATOM  10871  H   ALA A 746     -28.862  11.051 -35.081  1.00 18.880          H  
ATOM  10872  HA  ALA A 746     -26.472   9.654 -36.077  1.00 18.890          H  
ATOM  10873 1HB  ALA A 746     -27.307   9.526 -38.398  1.00 26.440          H  
ATOM  10874 2HB  ALA A 746     -28.308   8.553 -37.295  1.00 26.440          H  
ATOM  10875 3HB  ALA A 746     -28.896  10.133 -37.868  1.00 26.440          H  
ATOM  10876  N   LYS A 747     -25.629  11.716 -37.191  1.00 15.540          N  
ATOM  10877  CA  LYS A 747     -25.012  12.977 -37.595  1.00 15.460          C  
ATOM  10878  C   LYS A 747     -23.912  12.777 -38.633  1.00 15.540          C  
ATOM  10879  O   LYS A 747     -23.095  11.870 -38.511  1.00 15.430          O  
ATOM  10880  CB  LYS A 747     -24.445  13.683 -36.358  1.00 21.680          C  
ATOM  10881  CG  LYS A 747     -23.869  15.079 -36.597  1.00 21.680          C  
ATOM  10882  CD  LYS A 747     -23.420  15.722 -35.284  1.00 21.680          C  
ATOM  10883  CE  LYS A 747     -22.826  17.106 -35.513  1.00 21.680          C  
ATOM  10884  NZ  LYS A 747     -22.382  17.746 -34.234  1.00 21.680          N  
ATOM  10885  H   LYS A 747     -25.103  10.839 -37.267  1.00 18.650          H  
ATOM  10886  HA  LYS A 747     -25.782  13.607 -38.043  1.00 18.550          H  
ATOM  10887 1HB  LYS A 747     -25.228  13.771 -35.603  1.00 26.010          H  
ATOM  10888 2HB  LYS A 747     -23.652  13.068 -35.931  1.00 26.010          H  
ATOM  10889 1HG  LYS A 747     -23.004  15.013 -37.263  1.00 26.010          H  
ATOM  10890 2HG  LYS A 747     -24.622  15.709 -37.066  1.00 26.010          H  
ATOM  10891 1HD  LYS A 747     -24.271  15.803 -34.607  1.00 26.010          H  
ATOM  10892 2HD  LYS A 747     -22.665  15.088 -34.821  1.00 26.010          H  
ATOM  10893 1HE  LYS A 747     -21.968  17.015 -36.180  1.00 26.010          H  
ATOM  10894 2HE  LYS A 747     -23.574  17.741 -35.985  1.00 26.010          H  
ATOM  10895 1HZ  LYS A 747     -21.993  18.658 -34.430  1.00 26.010          H  
ATOM  10896 2HZ  LYS A 747     -23.172  17.846 -33.611  1.00 26.010          H  
ATOM  10897 3HZ  LYS A 747     -21.678  17.171 -33.792  1.00 26.010          H  
ATOM  10898  N   ARG A 748     -23.877  13.643 -39.633  1.00 15.720          N  
ATOM  10899  CA  ARG A 748     -22.869  13.617 -40.696  1.00 15.790          C  
ATOM  10900  C   ARG A 748     -21.453  13.892 -40.174  1.00 15.510          C  
ATOM  10901  O   ARG A 748     -21.280  14.700 -39.258  1.00 15.320          O  
ATOM  10902  CB  ARG A 748     -23.238  14.635 -41.752  1.00 22.080          C  
ATOM  10903  CG  ARG A 748     -24.547  14.327 -42.473  1.00 22.080          C  
ATOM  10904  CD  ARG A 748     -24.923  15.409 -43.411  1.00 22.080          C  
ATOM  10905  NE  ARG A 748     -26.166  15.119 -44.114  1.00 22.080          N  
ATOM  10906  CZ  ARG A 748     -27.411  15.329 -43.648  1.00 22.080          C  
ATOM  10907  NH1 ARG A 748     -27.651  15.824 -42.443  1.00 22.080          N  
ATOM  10908  NH2 ARG A 748     -28.383  15.026 -44.451  1.00 22.080          N  
ATOM  10909  H   ARG A 748     -24.582  14.365 -39.650  1.00 18.860          H  
ATOM  10910  HA  ARG A 748     -22.882  12.639 -41.161  1.00 18.950          H  
ATOM  10911 1HB  ARG A 748     -23.322  15.620 -41.296  1.00 26.490          H  
ATOM  10912 2HB  ARG A 748     -22.443  14.683 -42.497  1.00 26.490          H  
ATOM  10913 1HG  ARG A 748     -24.433  13.405 -43.047  1.00 26.490          H  
ATOM  10914 2HG  ARG A 748     -25.347  14.198 -41.748  1.00 26.490          H  
ATOM  10915 1HD  ARG A 748     -25.038  16.347 -42.872  1.00 26.490          H  
ATOM  10916 2HD  ARG A 748     -24.136  15.523 -44.159  1.00 26.490          H  
ATOM  10917  HE  ARG A 748     -26.110  14.736 -45.081  1.00 26.490          H  
ATOM  10918 1HH1 ARG A 748     -26.889  16.062 -41.831  1.00 26.490          H  
ATOM  10919 2HH1 ARG A 748     -28.605  15.971 -42.138  1.00 26.490          H  
ATOM  10920 1HH2 ARG A 748     -28.115  14.660 -45.379  1.00 26.490          H  
ATOM  10921 2HH2 ARG A 748     -29.347  15.153 -44.182  1.00 26.490          H  
ATOM  10922  N   LEU A 749     -20.444  13.236 -40.759  1.00 15.480          N  
ATOM  10923  CA  LEU A 749     -19.050  13.487 -40.380  1.00 15.240          C  
ATOM  10924  C   LEU A 749     -18.508  14.699 -41.103  1.00 15.340          C  
ATOM  10925  O   LEU A 749     -18.903  15.002 -42.231  1.00 15.590          O  
ATOM  10926  CB  LEU A 749     -18.108  12.321 -40.717  1.00 21.430          C  
ATOM  10927  CG  LEU A 749     -17.910  11.191 -39.694  1.00 21.430          C  
ATOM  10928  CD1 LEU A 749     -19.155  10.397 -39.536  1.00 21.430          C  
ATOM  10929  CD2 LEU A 749     -16.752  10.305 -40.172  1.00 21.430          C  
ATOM  10930  H   LEU A 749     -20.635  12.578 -41.519  1.00 18.580          H  
ATOM  10931  HA  LEU A 749     -19.011  13.680 -39.309  1.00 18.290          H  
ATOM  10932 1HB  LEU A 749     -18.468  11.870 -41.630  1.00 25.720          H  
ATOM  10933 2HB  LEU A 749     -17.135  12.740 -40.915  1.00 25.720          H  
ATOM  10934  HG  LEU A 749     -17.662  11.620 -38.724  1.00 25.720          H  
ATOM  10935 1HD1 LEU A 749     -18.991   9.605 -38.807  1.00 25.720          H  
ATOM  10936 2HD1 LEU A 749     -19.962  11.039 -39.189  1.00 25.720          H  
ATOM  10937 3HD1 LEU A 749     -19.403   9.963 -40.488  1.00 25.720          H  
ATOM  10938 1HD2 LEU A 749     -16.584   9.507 -39.450  1.00 25.720          H  
ATOM  10939 2HD2 LEU A 749     -16.983   9.868 -41.137  1.00 25.720          H  
ATOM  10940 3HD2 LEU A 749     -15.844  10.908 -40.264  1.00 25.720          H  
ATOM  10941  N   ALA A 750     -17.526  15.359 -40.500  1.00 15.160          N  
ATOM  10942  CA  ALA A 750     -16.876  16.495 -41.148  1.00 15.260          C  
ATOM  10943  C   ALA A 750     -15.806  16.039 -42.137  1.00 15.270          C  
ATOM  10944  O   ALA A 750     -14.616  16.300 -41.947  1.00 15.180          O  
ATOM  10945  CB  ALA A 750     -16.251  17.401 -40.105  1.00 21.320          C  
ATOM  10946  H   ALA A 750     -17.235  15.075 -39.576  1.00 18.190          H  
ATOM  10947  HA  ALA A 750     -17.634  17.049 -41.702  1.00 18.310          H  
ATOM  10948 1HB  ALA A 750     -15.793  18.257 -40.599  1.00 25.590          H  
ATOM  10949 2HB  ALA A 750     -17.021  17.748 -39.417  1.00 25.590          H  
ATOM  10950 3HB  ALA A 750     -15.491  16.851 -39.554  1.00 25.590          H  
ATOM  10951  N   VAL A 751     -16.240  15.329 -43.168  1.00 15.390          N  
ATOM  10952  CA  VAL A 751     -15.357  14.816 -44.205  1.00 15.420          C  
ATOM  10953  C   VAL A 751     -15.959  15.129 -45.558  1.00 15.760          C  
ATOM  10954  O   VAL A 751     -17.171  15.300 -45.670  1.00 16.000          O  
ATOM  10955  CB  VAL A 751     -15.165  13.292 -44.063  1.00 21.580          C  
ATOM  10956  CG1 VAL A 751     -14.552  12.964 -42.702  1.00 21.580          C  
ATOM  10957  CG2 VAL A 751     -16.499  12.575 -44.246  1.00 21.580          C  
ATOM  10958  H   VAL A 751     -17.254  15.193 -43.218  1.00 18.470          H  
ATOM  10959  HA  VAL A 751     -14.387  15.310 -44.128  1.00 18.500          H  
ATOM  10960  HB  VAL A 751     -14.463  12.949 -44.825  1.00 25.890          H  
ATOM  10961 1HG1 VAL A 751     -14.402  11.886 -42.625  1.00 25.890          H  
ATOM  10962 2HG1 VAL A 751     -13.595  13.474 -42.602  1.00 25.890          H  
ATOM  10963 3HG1 VAL A 751     -15.206  13.286 -41.914  1.00 25.890          H  
ATOM  10964 1HG2 VAL A 751     -16.317  11.527 -44.148  1.00 25.890          H  
ATOM  10965 2HG2 VAL A 751     -17.203  12.899 -43.487  1.00 25.890          H  
ATOM  10966 3HG2 VAL A 751     -16.922  12.774 -45.232  1.00 25.890          H  
ATOM  10967  N   ASP A 752     -15.146  15.139 -46.599  1.00 15.790          N  
ATOM  10968  CA  ASP A 752     -15.657  15.368 -47.932  1.00 16.110          C  
ATOM  10969  C   ASP A 752     -15.805  14.184 -48.902  1.00 16.150          C  
ATOM  10970  O   ASP A 752     -16.157  14.431 -50.061  1.00 16.190          O  
ATOM  10971  CB  ASP A 752     -14.831  16.505 -48.522  1.00 22.430          C  
ATOM  10972  CG  ASP A 752     -13.332  16.240 -48.438  1.00 22.430          C  
ATOM  10973  OD1 ASP A 752     -12.936  15.370 -47.668  1.00 22.430          O  
ATOM  10974  OD2 ASP A 752     -12.588  16.931 -49.081  1.00 22.430          O  
ATOM  10975  H   ASP A 752     -14.135  15.015 -46.486  1.00 18.950          H  
ATOM  10976  HA  ASP A 752     -16.662  15.771 -47.813  1.00 19.330          H  
ATOM  10977 1HB  ASP A 752     -15.105  16.650 -49.563  1.00 26.910          H  
ATOM  10978 2HB  ASP A 752     -15.056  17.431 -47.992  1.00 26.910          H  
ATOM  10979  N   TYR A 753     -15.615  12.933 -48.441  1.00 16.180          N  
ATOM  10980  CA  TYR A 753     -15.766  11.746 -49.307  1.00 16.220          C  
ATOM  10981  C   TYR A 753     -16.025  10.434 -48.565  1.00 16.120          C  
ATOM  10982  O   TYR A 753     -15.706  10.261 -47.389  1.00 15.900          O  
ATOM  10983  CB  TYR A 753     -14.572  11.562 -50.223  1.00 22.690          C  
ATOM  10984  CG  TYR A 753     -13.328  11.462 -49.496  1.00 22.690          C  
ATOM  10985  CD1 TYR A 753     -12.860  10.252 -49.049  1.00 22.690          C  
ATOM  10986  CD2 TYR A 753     -12.640  12.609 -49.250  1.00 22.690          C  
ATOM  10987  CE1 TYR A 753     -11.709  10.218 -48.331  1.00 22.690          C  
ATOM  10988  CE2 TYR A 753     -11.506  12.576 -48.545  1.00 22.690          C  
ATOM  10989  CZ  TYR A 753     -11.037  11.386 -48.067  1.00 22.690          C  
ATOM  10990  OH  TYR A 753      -9.885  11.342 -47.329  1.00 22.690          O  
ATOM  10991  H   TYR A 753     -15.336  12.818 -47.477  1.00 19.420          H  
ATOM  10992  HA  TYR A 753     -16.618  11.918 -49.953  1.00 19.460          H  
ATOM  10993 1HB  TYR A 753     -14.705  10.654 -50.796  1.00 27.230          H  
ATOM  10994 2HB  TYR A 753     -14.507  12.377 -50.910  1.00 27.230          H  
ATOM  10995  HD1 TYR A 753     -13.403   9.333 -49.255  1.00 27.230          H  
ATOM  10996  HD2 TYR A 753     -13.020  13.559 -49.614  1.00 27.230          H  
ATOM  10997  HE1 TYR A 753     -11.316   9.285 -47.963  1.00 27.230          H  
ATOM  10998  HE2 TYR A 753     -10.985  13.506 -48.355  1.00 27.230          H  
ATOM  10999  HH  TYR A 753      -9.544  12.228 -47.241  1.00 27.230          H  
ATOM  11000  N   ALA A 754     -16.535   9.465 -49.315  1.00 16.310          N  
ATOM  11001  CA  ALA A 754     -16.901   8.133 -48.833  1.00 16.230          C  
ATOM  11002  C   ALA A 754     -15.765   7.135 -48.741  1.00 16.050          C  
ATOM  11003  O   ALA A 754     -15.687   6.191 -49.536  1.00 16.180          O  
ATOM  11004  CB  ALA A 754     -17.952   7.538 -49.737  1.00 22.750          C  
ATOM  11005  H   ALA A 754     -16.714   9.682 -50.282  1.00 19.570          H  
ATOM  11006  HA  ALA A 754     -17.318   8.254 -47.834  1.00 19.480          H  
ATOM  11007 1HB  ALA A 754     -18.264   6.573 -49.353  1.00 27.300          H  
ATOM  11008 2HB  ALA A 754     -18.801   8.203 -49.770  1.00 27.300          H  
ATOM  11009 3HB  ALA A 754     -17.534   7.410 -50.713  1.00 27.300          H  
ATOM  11010  N   SER A 755     -14.895   7.317 -47.775  1.00 15.770          N  
ATOM  11011  CA  SER A 755     -13.820   6.353 -47.595  1.00 15.590          C  
ATOM  11012  C   SER A 755     -14.478   5.071 -47.096  1.00 15.530          C  
ATOM  11013  O   SER A 755     -15.645   5.098 -46.698  1.00 15.590          O  
ATOM  11014  CB  SER A 755     -12.797   6.859 -46.615  1.00 21.900          C  
ATOM  11015  OG  SER A 755     -13.323   6.940 -45.344  1.00 21.900          O  
ATOM  11016  H   SER A 755     -15.005   8.144 -47.178  1.00 18.920          H  
ATOM  11017  HA  SER A 755     -13.337   6.154 -48.551  1.00 18.710          H  
ATOM  11018 1HB  SER A 755     -11.946   6.195 -46.610  1.00 26.280          H  
ATOM  11019 2HB  SER A 755     -12.460   7.821 -46.919  1.00 26.280          H  
ATOM  11020  HG  SER A 755     -12.616   7.272 -44.784  1.00 26.280          H  
ATOM  11021  N   HIS A 756     -13.778   3.930 -47.145  1.00 15.440          N  
ATOM  11022  CA  HIS A 756     -14.347   2.672 -46.678  1.00 15.390          C  
ATOM  11023  C   HIS A 756     -15.667   2.319 -47.382  1.00 15.670          C  
ATOM  11024  O   HIS A 756     -16.618   1.857 -46.747  1.00 15.640          O  
ATOM  11025  CB  HIS A 756     -14.514   2.722 -45.176  1.00 21.570          C  
ATOM  11026  CG  HIS A 756     -13.251   2.997 -44.458  1.00 21.570          C  
ATOM  11027  ND1 HIS A 756     -12.270   2.057 -44.305  1.00 21.570          N  
ATOM  11028  CD2 HIS A 756     -12.799   4.118 -43.860  1.00 21.570          C  
ATOM  11029  CE1 HIS A 756     -11.271   2.579 -43.643  1.00 21.570          C  
ATOM  11030  NE2 HIS A 756     -11.553   3.845 -43.362  1.00 21.570          N  
ATOM  11031  H   HIS A 756     -12.805   3.886 -47.448  1.00 18.530          H  
ATOM  11032  HA  HIS A 756     -13.651   1.864 -46.891  1.00 18.470          H  
ATOM  11033 1HB  HIS A 756     -15.223   3.470 -44.931  1.00 25.880          H  
ATOM  11034 2HB  HIS A 756     -14.879   1.760 -44.827  1.00 25.880          H  
ATOM  11035  HD1 HIS A 756     -12.413   1.045 -44.352  1.00 25.880          H  
ATOM  11036  HD2 HIS A 756     -13.227   5.097 -43.733  1.00 25.880          H  
ATOM  11037  HE1 HIS A 756     -10.430   1.964 -43.403  1.00 25.880          H  
ATOM  11038  N   SER A 757     -15.701   2.520 -48.706  1.00 15.940          N  
ATOM  11039  CA  SER A 757     -16.856   2.200 -49.554  1.00 16.250          C  
ATOM  11040  C   SER A 757     -16.308   1.783 -50.912  1.00 16.440          C  
ATOM  11041  O   SER A 757     -15.148   2.071 -51.224  1.00 16.410          O  
ATOM  11042  CB  SER A 757     -17.759   3.398 -49.809  1.00 22.630          C  
ATOM  11043  OG  SER A 757     -17.164   4.279 -50.752  1.00 22.630          O  
ATOM  11044  H   SER A 757     -14.883   2.923 -49.135  1.00 19.130          H  
ATOM  11045  HA  SER A 757     -17.424   1.373 -49.122  1.00 19.500          H  
ATOM  11046 1HB  SER A 757     -18.725   3.052 -50.178  1.00 27.150          H  
ATOM  11047 2HB  SER A 757     -17.938   3.931 -48.874  1.00 27.150          H  
ATOM  11048  HG  SER A 757     -16.621   4.930 -50.237  1.00 27.150          H  
ATOM  11049  N   SER A 758     -17.163   1.221 -51.771  1.00 16.660          N  
ATOM  11050  CA  SER A 758     -16.803   0.746 -53.108  1.00 16.930          C  
ATOM  11051  C   SER A 758     -16.240   1.805 -54.031  1.00 16.870          C  
ATOM  11052  O   SER A 758     -15.582   1.491 -55.017  1.00 16.910          O  
ATOM  11053  CB  SER A 758     -18.010   0.136 -53.792  1.00 23.590          C  
ATOM  11054  OG  SER A 758     -18.965   1.119 -54.114  1.00 23.590          O  
ATOM  11055  H   SER A 758     -18.112   1.015 -51.451  1.00 19.990          H  
ATOM  11056  HA  SER A 758     -16.046  -0.021 -53.001  1.00 20.320          H  
ATOM  11057 1HB  SER A 758     -17.689  -0.378 -54.699  1.00 28.310          H  
ATOM  11058 2HB  SER A 758     -18.457  -0.609 -53.134  1.00 28.310          H  
ATOM  11059  HG  SER A 758     -19.703   0.648 -54.518  1.00 28.310          H  
ATOM  11060  N   HIS A 759     -16.438   3.088 -53.753  1.00 16.790          N  
ATOM  11061  CA  HIS A 759     -15.872   4.072 -54.672  1.00 16.750          C  
ATOM  11062  C   HIS A 759     -14.351   3.975 -54.692  1.00 16.640          C  
ATOM  11063  O   HIS A 759     -13.698   4.324 -55.681  1.00 16.710          O  
ATOM  11064  CB  HIS A 759     -16.286   5.493 -54.357  1.00 23.470          C  
ATOM  11065  CG  HIS A 759     -15.828   6.417 -55.441  1.00 23.470          C  
ATOM  11066  ND1 HIS A 759     -16.326   6.358 -56.734  1.00 23.470          N  
ATOM  11067  CD2 HIS A 759     -14.932   7.417 -55.433  1.00 23.470          C  
ATOM  11068  CE1 HIS A 759     -15.732   7.282 -57.470  1.00 23.470          C  
ATOM  11069  NE2 HIS A 759     -14.884   7.938 -56.703  1.00 23.470          N  
ATOM  11070  H   HIS A 759     -16.944   3.367 -52.912  1.00 20.150          H  
ATOM  11071  HA  HIS A 759     -16.220   3.858 -55.681  1.00 20.100          H  
ATOM  11072 1HB  HIS A 759     -17.371   5.548 -54.262  1.00 28.160          H  
ATOM  11073 2HB  HIS A 759     -15.852   5.804 -53.408  1.00 28.160          H  
ATOM  11074  HD2 HIS A 759     -14.369   7.734 -54.590  1.00 28.160          H  
ATOM  11075  HE1 HIS A 759     -15.908   7.473 -58.529  1.00 28.160          H  
ATOM  11076  HE2 HIS A 759     -14.289   8.701 -57.000  1.00 28.160          H  
ATOM  11077  N   VAL A 760     -13.787   3.466 -53.596  1.00 16.450          N  
ATOM  11078  CA  VAL A 760     -12.363   3.298 -53.398  1.00 16.270          C  
ATOM  11079  C   VAL A 760     -11.761   2.392 -54.460  1.00 16.410          C  
ATOM  11080  O   VAL A 760     -10.569   2.465 -54.751  1.00 16.340          O  
ATOM  11081  CB  VAL A 760     -12.104   2.749 -51.987  1.00 22.850          C  
ATOM  11082  CG1 VAL A 760     -10.653   2.345 -51.829  1.00 22.850          C  
ATOM  11083  CG2 VAL A 760     -12.480   3.841 -50.966  1.00 22.850          C  
ATOM  11084  H   VAL A 760     -14.405   3.138 -52.848  1.00 19.740          H  
ATOM  11085  HA  VAL A 760     -11.895   4.280 -53.472  1.00 19.520          H  
ATOM  11086  HB  VAL A 760     -12.717   1.874 -51.816  1.00 27.420          H  
ATOM  11087 1HG1 VAL A 760     -10.481   1.983 -50.827  1.00 27.420          H  
ATOM  11088 2HG1 VAL A 760     -10.396   1.562 -52.523  1.00 27.420          H  
ATOM  11089 3HG1 VAL A 760     -10.041   3.204 -52.020  1.00 27.420          H  
ATOM  11090 1HG2 VAL A 760     -12.323   3.468 -49.960  1.00 27.420          H  
ATOM  11091 2HG2 VAL A 760     -11.857   4.721 -51.132  1.00 27.420          H  
ATOM  11092 3HG2 VAL A 760     -13.529   4.116 -51.083  1.00 27.420          H  
ATOM  11093  N   GLU A 761     -12.571   1.522 -55.047  1.00 16.620          N  
ATOM  11094  CA  GLU A 761     -12.081   0.622 -56.064  1.00 16.770          C  
ATOM  11095  C   GLU A 761     -11.556   1.402 -57.275  1.00 16.910          C  
ATOM  11096  O   GLU A 761     -10.619   0.946 -57.934  1.00 16.940          O  
ATOM  11097  CB  GLU A 761     -13.181  -0.364 -56.465  1.00 23.420          C  
ATOM  11098  CG  GLU A 761     -13.537  -1.331 -55.330  1.00 23.420          C  
ATOM  11099  CD  GLU A 761     -14.641  -2.311 -55.632  1.00 23.420          C  
ATOM  11100  OE1 GLU A 761     -15.086  -2.380 -56.753  1.00 23.420          O  
ATOM  11101  OE2 GLU A 761     -15.063  -2.974 -54.696  1.00 23.420          O  
ATOM  11102  H   GLU A 761     -13.569   1.510 -54.823  1.00 19.940          H  
ATOM  11103  HA  GLU A 761     -11.257   0.050 -55.642  1.00 20.120          H  
ATOM  11104 1HB  GLU A 761     -14.081   0.183 -56.745  1.00 28.100          H  
ATOM  11105 2HB  GLU A 761     -12.861  -0.946 -57.328  1.00 28.100          H  
ATOM  11106 1HG  GLU A 761     -12.644  -1.890 -55.067  1.00 28.100          H  
ATOM  11107 2HG  GLU A 761     -13.823  -0.735 -54.467  1.00 28.100          H  
ATOM  11108  N   THR A 762     -12.084   2.615 -57.528  1.00 16.980          N  
ATOM  11109  CA  THR A 762     -11.694   3.410 -58.692  1.00 17.130          C  
ATOM  11110  C   THR A 762     -10.291   3.995 -58.556  1.00 16.960          C  
ATOM  11111  O   THR A 762      -9.728   4.504 -59.528  1.00 17.080          O  
ATOM  11112  CB  THR A 762     -12.677   4.576 -58.949  1.00 23.920          C  
ATOM  11113  OG1 THR A 762     -12.662   5.495 -57.848  1.00 23.920          O  
ATOM  11114  CG2 THR A 762     -14.098   4.076 -59.149  1.00 23.920          C  
ATOM  11115  H   THR A 762     -12.819   3.000 -56.936  1.00 20.380          H  
ATOM  11116  HA  THR A 762     -11.701   2.760 -59.566  1.00 20.560          H  
ATOM  11117  HB  THR A 762     -12.363   5.103 -59.847  1.00 28.710          H  
ATOM  11118  HG1 THR A 762     -13.061   5.076 -57.056  1.00 28.710          H  
ATOM  11119 1HG2 THR A 762     -14.755   4.922 -59.339  1.00 28.710          H  
ATOM  11120 2HG2 THR A 762     -14.126   3.393 -59.994  1.00 28.710          H  
ATOM  11121 3HG2 THR A 762     -14.432   3.557 -58.249  1.00 28.710          H  
ATOM  11122  N   ILE A 763      -9.715   3.920 -57.358  1.00 16.680          N  
ATOM  11123  CA  ILE A 763      -8.376   4.411 -57.115  1.00 16.490          C  
ATOM  11124  C   ILE A 763      -7.470   3.270 -56.665  1.00 16.320          C  
ATOM  11125  O   ILE A 763      -6.350   3.507 -56.207  1.00 16.150          O  
ATOM  11126  CB  ILE A 763      -8.398   5.597 -56.112  1.00 23.160          C  
ATOM  11127  CG1 ILE A 763      -9.057   5.174 -54.776  1.00 23.160          C  
ATOM  11128  CG2 ILE A 763      -9.119   6.802 -56.741  1.00 23.160          C  
ATOM  11129  CD1 ILE A 763      -8.922   6.163 -53.614  1.00 23.160          C  
ATOM  11130  H   ILE A 763     -10.215   3.474 -56.583  1.00 20.020          H  
ATOM  11131  HA  ILE A 763      -7.976   4.795 -58.052  1.00 19.790          H  
ATOM  11132  HB  ILE A 763      -7.378   5.860 -55.877  1.00 27.790          H  
ATOM  11133 1HG1 ILE A 763     -10.118   5.042 -54.966  1.00 27.790          H  
ATOM  11134 2HG1 ILE A 763      -8.650   4.222 -54.474  1.00 27.790          H  
ATOM  11135 1HG2 ILE A 763      -9.114   7.654 -56.065  1.00 27.790          H  
ATOM  11136 2HG2 ILE A 763      -8.610   7.080 -57.663  1.00 27.790          H  
ATOM  11137 3HG2 ILE A 763     -10.151   6.532 -56.969  1.00 27.790          H  
ATOM  11138 1HD1 ILE A 763      -9.445   5.757 -52.764  1.00 27.790          H  
ATOM  11139 2HD1 ILE A 763      -7.880   6.303 -53.364  1.00 27.790          H  
ATOM  11140 3HD1 ILE A 763      -9.362   7.116 -53.875  1.00 27.790          H  
ATOM  11141  N   ARG A 764      -7.938   2.028 -56.855  1.00 16.390          N  
ATOM  11142  CA  ARG A 764      -7.199   0.842 -56.464  1.00 16.250          C  
ATOM  11143  C   ARG A 764      -5.861   0.696 -57.155  1.00 16.190          C  
ATOM  11144  O   ARG A 764      -4.854   0.404 -56.509  1.00 15.960          O  
ATOM  11145  CB  ARG A 764      -8.033  -0.392 -56.736  1.00 22.810          C  
ATOM  11146  CG  ARG A 764      -7.383  -1.669 -56.361  1.00 22.810          C  
ATOM  11147  CD  ARG A 764      -8.293  -2.814 -56.461  1.00 22.810          C  
ATOM  11148  NE  ARG A 764      -7.637  -4.024 -56.007  1.00 22.810          N  
ATOM  11149  CZ  ARG A 764      -8.187  -5.257 -55.974  1.00 22.810          C  
ATOM  11150  NH1 ARG A 764      -9.429  -5.459 -56.384  1.00 22.810          N  
ATOM  11151  NH2 ARG A 764      -7.465  -6.270 -55.525  1.00 22.810          N  
ATOM  11152  H   ARG A 764      -8.865   1.888 -57.270  1.00 19.670          H  
ATOM  11153  HA  ARG A 764      -7.016   0.900 -55.396  1.00 19.500          H  
ATOM  11154 1HB  ARG A 764      -8.959  -0.323 -56.178  1.00 27.370          H  
ATOM  11155 2HB  ARG A 764      -8.293  -0.439 -57.792  1.00 27.370          H  
ATOM  11156 1HG  ARG A 764      -6.580  -1.860 -57.064  1.00 27.370          H  
ATOM  11157 2HG  ARG A 764      -6.972  -1.619 -55.361  1.00 27.370          H  
ATOM  11158 1HD  ARG A 764      -9.175  -2.643 -55.850  1.00 27.370          H  
ATOM  11159 2HD  ARG A 764      -8.582  -2.945 -57.502  1.00 27.370          H  
ATOM  11160  HE  ARG A 764      -6.667  -3.923 -55.679  1.00 27.370          H  
ATOM  11161 1HH1 ARG A 764      -9.982  -4.691 -56.730  1.00 27.370          H  
ATOM  11162 2HH1 ARG A 764      -9.828  -6.389 -56.356  1.00 27.370          H  
ATOM  11163 1HH2 ARG A 764      -6.513  -6.109 -55.212  1.00 27.370          H  
ATOM  11164 2HH2 ARG A 764      -7.855  -7.198 -55.490  1.00 27.370          H  
ATOM  11165  N   ASP A 765      -5.824   0.908 -58.471  1.00 16.400          N  
ATOM  11166  CA  ASP A 765      -4.574   0.719 -59.189  1.00 16.370          C  
ATOM  11167  C   ASP A 765      -3.507   1.644 -58.646  1.00 16.180          C  
ATOM  11168  O   ASP A 765      -2.343   1.251 -58.517  1.00 16.010          O  
ATOM  11169  CB  ASP A 765      -4.758   1.014 -60.675  1.00 22.930          C  
ATOM  11170  CG  ASP A 765      -5.585  -0.027 -61.418  1.00 22.930          C  
ATOM  11171  OD1 ASP A 765      -5.784  -1.106 -60.914  1.00 22.930          O  
ATOM  11172  OD2 ASP A 765      -6.027   0.288 -62.490  1.00 22.930          O  
ATOM  11173  H   ASP A 765      -6.671   1.156 -58.967  1.00 19.680          H  
ATOM  11174  HA  ASP A 765      -4.246  -0.313 -59.059  1.00 19.640          H  
ATOM  11175 1HB  ASP A 765      -5.234   1.987 -60.796  1.00 27.520          H  
ATOM  11176 2HB  ASP A 765      -3.777   1.076 -61.148  1.00 27.520          H  
ATOM  11177  N   ALA A 766      -3.903   2.884 -58.340  1.00 16.230          N  
ATOM  11178  CA  ALA A 766      -2.974   3.857 -57.798  1.00 16.070          C  
ATOM  11179  C   ALA A 766      -2.516   3.455 -56.419  1.00 15.760          C  
ATOM  11180  O   ALA A 766      -1.324   3.369 -56.153  1.00 15.560          O  
ATOM  11181  CB  ALA A 766      -3.623   5.211 -57.713  1.00 22.560          C  
ATOM  11182  H   ALA A 766      -4.870   3.135 -58.499  1.00 19.480          H  
ATOM  11183  HA  ALA A 766      -2.107   3.907 -58.454  1.00 19.280          H  
ATOM  11184 1HB  ALA A 766      -2.909   5.935 -57.306  1.00 27.070          H  
ATOM  11185 2HB  ALA A 766      -3.948   5.531 -58.698  1.00 27.070          H  
ATOM  11186 3HB  ALA A 766      -4.477   5.127 -57.049  1.00 27.070          H  
ATOM  11187  N   LEU A 767      -3.449   3.048 -55.572  1.00 15.720          N  
ATOM  11188  CA  LEU A 767      -3.088   2.713 -54.209  1.00 15.460          C  
ATOM  11189  C   LEU A 767      -2.076   1.584 -54.170  1.00 15.340          C  
ATOM  11190  O   LEU A 767      -1.154   1.598 -53.353  1.00 15.090          O  
ATOM  11191  CB  LEU A 767      -4.367   2.342 -53.457  1.00 21.750          C  
ATOM  11192  CG  LEU A 767      -5.331   3.530 -53.189  1.00 21.750          C  
ATOM  11193  CD1 LEU A 767      -6.648   3.021 -52.788  1.00 21.750          C  
ATOM  11194  CD2 LEU A 767      -4.798   4.408 -52.061  1.00 21.750          C  
ATOM  11195  H   LEU A 767      -4.435   3.067 -55.844  1.00 18.860          H  
ATOM  11196  HA  LEU A 767      -2.628   3.587 -53.756  1.00 18.550          H  
ATOM  11197 1HB  LEU A 767      -4.901   1.601 -54.051  1.00 26.100          H  
ATOM  11198 2HB  LEU A 767      -4.094   1.893 -52.504  1.00 26.100          H  
ATOM  11199  HG  LEU A 767      -5.437   4.119 -54.086  1.00 26.100          H  
ATOM  11200 1HD1 LEU A 767      -7.284   3.863 -52.632  1.00 26.100          H  
ATOM  11201 2HD1 LEU A 767      -7.061   2.408 -53.582  1.00 26.100          H  
ATOM  11202 3HD1 LEU A 767      -6.568   2.439 -51.874  1.00 26.100          H  
ATOM  11203 1HD2 LEU A 767      -5.488   5.232 -51.881  1.00 26.100          H  
ATOM  11204 2HD2 LEU A 767      -4.709   3.808 -51.160  1.00 26.100          H  
ATOM  11205 3HD2 LEU A 767      -3.824   4.813 -52.329  1.00 26.100          H  
ATOM  11206  N   HIS A 768      -2.206   0.611 -55.069  1.00 15.520          N  
ATOM  11207  CA  HIS A 768      -1.226  -0.456 -55.078  1.00 15.430          C  
ATOM  11208  C   HIS A 768       0.104   0.035 -55.694  1.00 15.360          C  
ATOM  11209  O   HIS A 768       1.182  -0.194 -55.141  1.00 15.180          O  
ATOM  11210  CB  HIS A 768      -1.706  -1.654 -55.904  1.00 21.640          C  
ATOM  11211  CG  HIS A 768      -2.922  -2.399 -55.384  1.00 21.640          C  
ATOM  11212  ND1 HIS A 768      -3.061  -2.818 -54.075  1.00 21.640          N  
ATOM  11213  CD2 HIS A 768      -4.014  -2.843 -56.042  1.00 21.640          C  
ATOM  11214  CE1 HIS A 768      -4.209  -3.480 -53.960  1.00 21.640          C  
ATOM  11215  NE2 HIS A 768      -4.792  -3.527 -55.135  1.00 21.640          N  
ATOM  11216  H   HIS A 768      -3.016   0.605 -55.699  1.00 18.620          H  
ATOM  11217  HA  HIS A 768      -1.032  -0.785 -54.061  1.00 18.520          H  
ATOM  11218 1HB  HIS A 768      -1.954  -1.298 -56.909  1.00 25.970          H  
ATOM  11219 2HB  HIS A 768      -0.889  -2.366 -56.010  1.00 25.970          H  
ATOM  11220  HD1 HIS A 768      -2.704  -2.299 -53.293  1.00 25.970          H  
ATOM  11221  HD2 HIS A 768      -4.322  -2.767 -57.085  1.00 25.970          H  
ATOM  11222  HE1 HIS A 768      -4.530  -3.894 -53.013  1.00 25.970          H  
ATOM  11223  N   ALA A 769       0.024   0.759 -56.827  1.00 15.520          N  
ATOM  11224  CA  ALA A 769       1.189   1.252 -57.576  1.00 15.500          C  
ATOM  11225  C   ALA A 769       2.081   2.175 -56.758  1.00 15.290          C  
ATOM  11226  O   ALA A 769       3.312   2.141 -56.872  1.00 15.190          O  
ATOM  11227  CB  ALA A 769       0.724   2.000 -58.810  1.00 21.710          C  
ATOM  11228  H   ALA A 769      -0.897   0.943 -57.233  1.00 18.620          H  
ATOM  11229  HA  ALA A 769       1.779   0.389 -57.877  1.00 18.600          H  
ATOM  11230 1HB  ALA A 769       1.585   2.336 -59.383  1.00 26.050          H  
ATOM  11231 2HB  ALA A 769       0.111   1.341 -59.424  1.00 26.050          H  
ATOM  11232 3HB  ALA A 769       0.132   2.859 -58.502  1.00 26.050          H  
ATOM  11233  N   GLU A 770       1.463   2.962 -55.897  1.00 15.240          N  
ATOM  11234  CA  GLU A 770       2.118   3.921 -55.027  1.00 15.050          C  
ATOM  11235  C   GLU A 770       3.111   3.277 -54.083  1.00 14.790          C  
ATOM  11236  O   GLU A 770       4.032   3.929 -53.602  1.00 14.650          O  
ATOM  11237  CB  GLU A 770       1.050   4.684 -54.252  1.00 21.150          C  
ATOM  11238  CG  GLU A 770       0.311   5.723 -55.089  1.00 21.150          C  
ATOM  11239  CD  GLU A 770      -0.922   6.211 -54.448  1.00 21.150          C  
ATOM  11240  OE1 GLU A 770      -1.243   5.722 -53.386  1.00 21.150          O  
ATOM  11241  OE2 GLU A 770      -1.560   7.048 -55.027  1.00 21.150          O  
ATOM  11242  H   GLU A 770       0.439   2.947 -55.889  1.00 18.290          H  
ATOM  11243  HA  GLU A 770       2.659   4.630 -55.653  1.00 18.060          H  
ATOM  11244 1HB  GLU A 770       0.298   3.970 -53.910  1.00 25.380          H  
ATOM  11245 2HB  GLU A 770       1.475   5.132 -53.376  1.00 25.380          H  
ATOM  11246 1HG  GLU A 770       0.976   6.570 -55.230  1.00 25.380          H  
ATOM  11247 2HG  GLU A 770       0.090   5.324 -56.067  1.00 25.380          H  
ATOM  11248  N   LEU A 771       2.934   2.007 -53.773  1.00 14.730          N  
ATOM  11249  CA  LEU A 771       3.850   1.380 -52.857  1.00 14.500          C  
ATOM  11250  C   LEU A 771       4.853   0.491 -53.570  1.00 14.600          C  
ATOM  11251  O   LEU A 771       5.539  -0.309 -52.947  1.00 14.600          O  
ATOM  11252  CB  LEU A 771       3.064   0.714 -51.739  1.00 20.390          C  
ATOM  11253  CG  LEU A 771       2.220   1.732 -50.864  1.00 20.390          C  
ATOM  11254  CD1 LEU A 771       1.459   0.973 -49.818  1.00 20.390          C  
ATOM  11255  CD2 LEU A 771       3.128   2.789 -50.202  1.00 20.390          C  
ATOM  11256  H   LEU A 771       2.189   1.445 -54.205  1.00 17.680          H  
ATOM  11257  HA  LEU A 771       4.458   2.146 -52.403  1.00 17.400          H  
ATOM  11258 1HB  LEU A 771       2.356   0.042 -52.204  1.00 24.470          H  
ATOM  11259 2HB  LEU A 771       3.723   0.147 -51.102  1.00 24.470          H  
ATOM  11260  HG  LEU A 771       1.491   2.241 -51.504  1.00 24.470          H  
ATOM  11261 1HD1 LEU A 771       0.863   1.669 -49.232  1.00 24.470          H  
ATOM  11262 2HD1 LEU A 771       0.806   0.278 -50.312  1.00 24.470          H  
ATOM  11263 3HD1 LEU A 771       2.153   0.446 -49.167  1.00 24.470          H  
ATOM  11264 1HD2 LEU A 771       2.519   3.432 -49.641  1.00 24.470          H  
ATOM  11265 2HD2 LEU A 771       3.839   2.307 -49.553  1.00 24.470          H  
ATOM  11266 3HD2 LEU A 771       3.655   3.389 -50.928  1.00 24.470          H  
ATOM  11267  N   GLY A 772       4.984   0.654 -54.885  1.00 14.730          N  
ATOM  11268  CA  GLY A 772       6.004  -0.079 -55.614  1.00 14.800          C  
ATOM  11269  C   GLY A 772       7.357   0.648 -55.492  1.00 14.790          C  
ATOM  11270  O   GLY A 772       8.411   0.113 -55.853  1.00 14.870          O  
ATOM  11271  H   GLY A 772       4.372   1.294 -55.405  1.00 17.680          H  
ATOM  11272 1HA  GLY A 772       6.085  -1.090 -55.218  1.00 17.760          H  
ATOM  11273 2HA  GLY A 772       5.712  -0.157 -56.661  1.00 17.760          H  
ATOM  11274  N   GLU A 773       7.350   1.850 -54.905  1.00 14.820          N  
ATOM  11275  CA  GLU A 773       8.554   2.667 -54.769  1.00 14.780          C  
ATOM  11276  C   GLU A 773       9.393   2.281 -53.557  1.00 14.480          C  
ATOM  11277  O   GLU A 773       9.523   3.052 -52.608  1.00 14.760          O  
ATOM  11278  CB  GLU A 773       8.214   4.163 -54.658  1.00 20.710          C  
ATOM  11279  CG  GLU A 773       7.514   4.783 -55.876  1.00 20.710          C  
ATOM  11280  CD  GLU A 773       7.349   6.310 -55.771  1.00 20.710          C  
ATOM  11281  OE1 GLU A 773       7.873   6.892 -54.839  1.00 20.710          O  
ATOM  11282  OE2 GLU A 773       6.712   6.878 -56.625  1.00 20.710          O  
ATOM  11283  H   GLU A 773       6.464   2.219 -54.589  1.00 17.780          H  
ATOM  11284  HA  GLU A 773       9.166   2.522 -55.661  1.00 17.740          H  
ATOM  11285 1HB  GLU A 773       7.561   4.314 -53.797  1.00 24.850          H  
ATOM  11286 2HB  GLU A 773       9.128   4.725 -54.477  1.00 24.850          H  
ATOM  11287 1HG  GLU A 773       8.087   4.548 -56.772  1.00 24.850          H  
ATOM  11288 2HG  GLU A 773       6.530   4.325 -55.976  1.00 24.850          H  
ATOM  11289  N   ASP A 774       9.981   1.091 -53.612  1.00 13.990          N  
ATOM  11290  CA  ASP A 774      10.831   0.544 -52.540  1.00 13.700          C  
ATOM  11291  C   ASP A 774      10.118   0.543 -51.177  1.00 13.560          C  
ATOM  11292  O   ASP A 774      10.669   1.002 -50.176  1.00 13.360          O  
ATOM  11293  CB  ASP A 774      12.150   1.345 -52.452  1.00 19.300          C  
ATOM  11294  CG  ASP A 774      13.349   0.601 -51.741  1.00 19.300          C  
ATOM  11295  OD1 ASP A 774      13.429  -0.614 -51.846  1.00 19.300          O  
ATOM  11296  OD2 ASP A 774      14.175   1.263 -51.133  1.00 19.300          O  
ATOM  11297  H   ASP A 774       9.774   0.544 -54.456  1.00 16.790          H  
ATOM  11298  HA  ASP A 774      11.068  -0.491 -52.788  1.00 16.440          H  
ATOM  11299 1HB  ASP A 774      12.460   1.611 -53.461  1.00 23.160          H  
ATOM  11300 2HB  ASP A 774      11.968   2.276 -51.917  1.00 23.160          H  
ATOM  11301  N   PHE A 775       8.877   0.066 -51.156  1.00 13.760          N  
ATOM  11302  CA  PHE A 775       8.094  -0.031 -49.927  1.00 13.620          C  
ATOM  11303  C   PHE A 775       8.297  -1.372 -49.270  1.00 13.410          C  
ATOM  11304  O   PHE A 775       8.213  -2.396 -49.954  1.00 13.450          O  
ATOM  11305  CB  PHE A 775       6.622   0.103 -50.211  1.00 19.120          C  
ATOM  11306  CG  PHE A 775       5.789  -0.046 -49.032  1.00 19.120          C  
ATOM  11307  CD1 PHE A 775       5.750   0.924 -48.093  1.00 19.120          C  
ATOM  11308  CD2 PHE A 775       5.019  -1.191 -48.854  1.00 19.120          C  
ATOM  11309  CE1 PHE A 775       4.982   0.776 -47.019  1.00 19.120          C  
ATOM  11310  CE2 PHE A 775       4.246  -1.328 -47.756  1.00 19.120          C  
ATOM  11311  CZ  PHE A 775       4.231  -0.336 -46.836  1.00 19.120          C  
ATOM  11312  H   PHE A 775       8.486  -0.286 -52.019  1.00 16.510          H  
ATOM  11313  HA  PHE A 775       8.417   0.750 -49.236  1.00 16.340          H  
ATOM  11314 1HB  PHE A 775       6.399   1.048 -50.701  1.00 22.950          H  
ATOM  11315 2HB  PHE A 775       6.357  -0.697 -50.868  1.00 22.950          H  
ATOM  11316  HD1 PHE A 775       6.350   1.827 -48.211  1.00 22.950          H  
ATOM  11317  HD2 PHE A 775       5.046  -1.986 -49.607  1.00 22.950          H  
ATOM  11318  HE1 PHE A 775       4.972   1.561 -46.294  1.00 22.950          H  
ATOM  11319  HE2 PHE A 775       3.642  -2.221 -47.602  1.00 22.950          H  
ATOM  11320  HZ  PHE A 775       3.618  -0.425 -45.952  1.00 22.950          H  
ATOM  11321  N   HIS A 776       8.518  -1.389 -47.951  1.00 13.220          N  
ATOM  11322  CA  HIS A 776       8.717  -2.679 -47.308  1.00 12.990          C  
ATOM  11323  C   HIS A 776       7.876  -2.969 -46.036  1.00 12.800          C  
ATOM  11324  O   HIS A 776       7.763  -2.113 -45.160  1.00 12.560          O  
ATOM  11325  CB  HIS A 776      10.193  -2.807 -46.939  1.00 18.280          C  
ATOM  11326  CG  HIS A 776      11.080  -2.778 -48.130  1.00 18.280          C  
ATOM  11327  ND1 HIS A 776      11.384  -3.904 -48.864  1.00 18.280          N  
ATOM  11328  CD2 HIS A 776      11.705  -1.746 -48.742  1.00 18.280          C  
ATOM  11329  CE1 HIS A 776      12.157  -3.556 -49.887  1.00 18.280          C  
ATOM  11330  NE2 HIS A 776      12.361  -2.254 -49.831  1.00 18.280          N  
ATOM  11331  H   HIS A 776       8.615  -0.497 -47.438  1.00 15.860          H  
ATOM  11332  HA  HIS A 776       8.529  -3.414 -48.066  1.00 15.590          H  
ATOM  11333 1HB  HIS A 776      10.472  -1.978 -46.284  1.00 21.930          H  
ATOM  11334 2HB  HIS A 776      10.351  -3.732 -46.396  1.00 21.930          H  
ATOM  11335  HD2 HIS A 776      11.675  -0.701 -48.438  1.00 21.930          H  
ATOM  11336  HE1 HIS A 776      12.553  -4.226 -50.646  1.00 21.930          H  
ATOM  11337  HE2 HIS A 776      12.919  -1.686 -50.505  1.00 21.930          H  
ATOM  11338  N   PRO A 777       7.276  -4.191 -45.932  1.00 12.960          N  
ATOM  11339  CA  PRO A 777       6.560  -4.792 -44.801  1.00 12.820          C  
ATOM  11340  C   PRO A 777       7.593  -5.375 -43.838  1.00 12.470          C  
ATOM  11341  O   PRO A 777       8.121  -6.456 -44.105  1.00 12.460          O  
ATOM  11342  CB  PRO A 777       5.733  -5.887 -45.459  1.00 19.230          C  
ATOM  11343  CG  PRO A 777       6.537  -6.328 -46.641  1.00 19.230          C  
ATOM  11344  CD  PRO A 777       7.277  -5.094 -47.120  1.00 19.230          C  
ATOM  11345  HA  PRO A 777       5.924  -4.043 -44.306  1.00 15.380          H  
ATOM  11346 1HB  PRO A 777       5.545  -6.680 -44.739  1.00 23.080          H  
ATOM  11347 2HB  PRO A 777       4.774  -5.498 -45.750  1.00 23.080          H  
ATOM  11348 1HG  PRO A 777       7.211  -7.152 -46.345  1.00 23.080          H  
ATOM  11349 2HG  PRO A 777       5.861  -6.746 -47.408  1.00 23.080          H  
ATOM  11350 1HD  PRO A 777       8.304  -5.412 -47.380  1.00 23.080          H  
ATOM  11351 2HD  PRO A 777       6.727  -4.641 -47.969  1.00 23.080          H  
ATOM  11352  N   LEU A 778       8.000  -4.627 -42.829  1.00 12.250          N  
ATOM  11353  CA  LEU A 778       9.120  -5.047 -42.011  1.00 11.890          C  
ATOM  11354  C   LEU A 778       8.652  -5.790 -40.769  1.00 11.800          C  
ATOM  11355  O   LEU A 778       7.490  -5.665 -40.403  1.00 11.960          O  
ATOM  11356  CB  LEU A 778       9.908  -3.786 -41.636  1.00 16.790          C  
ATOM  11357  CG  LEU A 778      10.445  -2.958 -42.824  1.00 16.790          C  
ATOM  11358  CD1 LEU A 778      11.058  -1.712 -42.279  1.00 16.790          C  
ATOM  11359  CD2 LEU A 778      11.470  -3.763 -43.629  1.00 16.790          C  
ATOM  11360  H   LEU A 778       7.511  -3.767 -42.558  1.00 14.700          H  
ATOM  11361  HA  LEU A 778       9.727  -5.718 -42.605  1.00 14.270          H  
ATOM  11362 1HB  LEU A 778       9.238  -3.137 -41.070  1.00 20.150          H  
ATOM  11363 2HB  LEU A 778      10.736  -4.035 -40.986  1.00 20.150          H  
ATOM  11364  HG  LEU A 778       9.621  -2.669 -43.476  1.00 20.150          H  
ATOM  11365 1HD1 LEU A 778      11.428  -1.089 -43.100  1.00 20.150          H  
ATOM  11366 2HD1 LEU A 778      10.301  -1.168 -41.724  1.00 20.150          H  
ATOM  11367 3HD1 LEU A 778      11.881  -1.965 -41.614  1.00 20.150          H  
ATOM  11368 1HD2 LEU A 778      11.841  -3.147 -44.446  1.00 20.150          H  
ATOM  11369 2HD2 LEU A 778      12.301  -4.042 -42.983  1.00 20.150          H  
ATOM  11370 3HD2 LEU A 778      11.017  -4.658 -44.044  1.00 20.150          H  
ATOM  11371  N   PRO A 779       9.490  -6.639 -40.151  1.00 11.580          N  
ATOM  11372  CA  PRO A 779       9.201  -7.286 -38.894  1.00 11.490          C  
ATOM  11373  C   PRO A 779       9.059  -6.188 -37.863  1.00 11.410          C  
ATOM  11374  O   PRO A 779       9.728  -5.165 -37.980  1.00 11.410          O  
ATOM  11375  CB  PRO A 779      10.426  -8.177 -38.664  1.00 17.230          C  
ATOM  11376  CG  PRO A 779      11.522  -7.564 -39.522  1.00 17.230          C  
ATOM  11377  CD  PRO A 779      10.796  -7.002 -40.733  1.00 17.230          C  
ATOM  11378  HA  PRO A 779       8.288  -7.886 -38.992  1.00 13.790          H  
ATOM  11379 1HB  PRO A 779      10.681  -8.195 -37.593  1.00 20.680          H  
ATOM  11380 2HB  PRO A 779      10.175  -9.213 -38.957  1.00 20.680          H  
ATOM  11381 1HG  PRO A 779      12.047  -6.782 -38.948  1.00 20.680          H  
ATOM  11382 2HG  PRO A 779      12.271  -8.326 -39.787  1.00 20.680          H  
ATOM  11383 1HD  PRO A 779      11.356  -6.151 -41.103  1.00 20.680          H  
ATOM  11384 2HD  PRO A 779      10.654  -7.779 -41.506  1.00 20.680          H  
ATOM  11385  N   GLY A 780       8.192  -6.379 -36.883  1.00 11.400          N  
ATOM  11386  CA  GLY A 780       7.986  -5.372 -35.849  1.00 11.370          C  
ATOM  11387  C   GLY A 780       8.539  -5.804 -34.507  1.00 11.040          C  
ATOM  11388  O   GLY A 780       9.199  -6.839 -34.391  1.00 10.920          O  
ATOM  11389  H   GLY A 780       7.706  -7.261 -36.820  1.00 13.680          H  
ATOM  11390 1HA  GLY A 780       8.469  -4.445 -36.150  1.00 13.640          H  
ATOM  11391 2HA  GLY A 780       6.921  -5.156 -35.754  1.00 13.640          H  
ATOM  11392  N   PHE A 781       8.237  -5.007 -33.483  1.00 10.960          N  
ATOM  11393  CA  PHE A 781       8.683  -5.289 -32.127  1.00 10.810          C  
ATOM  11394  C   PHE A 781       7.451  -5.514 -31.264  1.00 10.740          C  
ATOM  11395  O   PHE A 781       7.486  -6.223 -30.256  1.00 10.610          O  
ATOM  11396  CB  PHE A 781       9.470  -4.103 -31.578  1.00 15.190          C  
ATOM  11397  CG  PHE A 781      10.609  -3.724 -32.446  1.00 15.190          C  
ATOM  11398  CD1 PHE A 781      10.568  -2.525 -33.129  1.00 15.190          C  
ATOM  11399  CD2 PHE A 781      11.697  -4.556 -32.625  1.00 15.190          C  
ATOM  11400  CE1 PHE A 781      11.590  -2.152 -33.967  1.00 15.190          C  
ATOM  11401  CE2 PHE A 781      12.724  -4.189 -33.466  1.00 15.190          C  
ATOM  11402  CZ  PHE A 781      12.669  -2.985 -34.138  1.00 15.190          C  
ATOM  11403  H   PHE A 781       7.684  -4.170 -33.669  1.00 13.150          H  
ATOM  11404  HA  PHE A 781       9.296  -6.189 -32.119  1.00 12.970          H  
ATOM  11405 1HB  PHE A 781       8.811  -3.243 -31.484  1.00 18.230          H  
ATOM  11406 2HB  PHE A 781       9.851  -4.341 -30.586  1.00 18.230          H  
ATOM  11407  HD1 PHE A 781       9.707  -1.869 -32.992  1.00 18.230          H  
ATOM  11408  HD2 PHE A 781      11.734  -5.511 -32.100  1.00 18.230          H  
ATOM  11409  HE1 PHE A 781      11.542  -1.203 -34.499  1.00 18.230          H  
ATOM  11410  HE2 PHE A 781      13.578  -4.852 -33.604  1.00 18.230          H  
ATOM  11411  HZ  PHE A 781      13.481  -2.695 -34.804  1.00 18.230          H  
ATOM  11412  N   VAL A 782       6.362  -4.896 -31.699  1.00 10.860          N  
ATOM  11413  CA  VAL A 782       5.087  -4.898 -31.014  1.00 10.850          C  
ATOM  11414  C   VAL A 782       4.010  -5.485 -31.944  1.00 11.070          C  
ATOM  11415  O   VAL A 782       3.986  -5.124 -33.115  1.00 11.250          O  
ATOM  11416  CB  VAL A 782       4.724  -3.456 -30.634  1.00 15.190          C  
ATOM  11417  CG1 VAL A 782       3.390  -3.368 -29.981  1.00 15.190          C  
ATOM  11418  CG2 VAL A 782       5.794  -2.885 -29.732  1.00 15.190          C  
ATOM  11419  H   VAL A 782       6.452  -4.317 -32.539  1.00 13.030          H  
ATOM  11420  HA  VAL A 782       5.201  -5.464 -30.099  1.00 13.020          H  
ATOM  11421  HB  VAL A 782       4.673  -2.905 -31.504  1.00 18.230          H  
ATOM  11422 1HG1 VAL A 782       3.160  -2.335 -29.749  1.00 18.230          H  
ATOM  11423 2HG1 VAL A 782       2.645  -3.750 -30.670  1.00 18.230          H  
ATOM  11424 3HG1 VAL A 782       3.394  -3.950 -29.061  1.00 18.230          H  
ATOM  11425 1HG2 VAL A 782       5.561  -1.858 -29.500  1.00 18.230          H  
ATOM  11426 2HG2 VAL A 782       5.847  -3.470 -28.810  1.00 18.230          H  
ATOM  11427 3HG2 VAL A 782       6.754  -2.920 -30.233  1.00 18.230          H  
ATOM  11428  N   PRO A 783       3.184  -6.444 -31.505  1.00 11.080          N  
ATOM  11429  CA  PRO A 783       2.066  -7.022 -32.237  1.00 11.300          C  
ATOM  11430  C   PRO A 783       1.131  -5.975 -32.817  1.00 11.460          C  
ATOM  11431  O   PRO A 783       0.807  -4.981 -32.153  1.00 11.380          O  
ATOM  11432  CB  PRO A 783       1.386  -7.882 -31.179  1.00 16.950          C  
ATOM  11433  CG  PRO A 783       2.496  -8.262 -30.236  1.00 16.950          C  
ATOM  11434  CD  PRO A 783       3.419  -7.067 -30.202  1.00 16.950          C  
ATOM  11435  HA  PRO A 783       2.486  -7.657 -33.056  1.00 13.560          H  
ATOM  11436 1HB  PRO A 783       0.595  -7.301 -30.684  1.00 20.340          H  
ATOM  11437 2HB  PRO A 783       0.901  -8.753 -31.639  1.00 20.340          H  
ATOM  11438 1HG  PRO A 783       2.075  -8.472 -29.237  1.00 20.340          H  
ATOM  11439 2HG  PRO A 783       2.991  -9.184 -30.574  1.00 20.340          H  
ATOM  11440 1HD  PRO A 783       3.198  -6.397 -29.409  1.00 20.340          H  
ATOM  11441 2HD  PRO A 783       4.453  -7.461 -30.151  1.00 20.340          H  
ATOM  11442  N   PHE A 784       0.666  -6.234 -34.024  1.00 11.680          N  
ATOM  11443  CA  PHE A 784      -0.194  -5.343 -34.794  1.00 11.860          C  
ATOM  11444  C   PHE A 784      -1.587  -5.917 -35.069  1.00 12.040          C  
ATOM  11445  O   PHE A 784      -1.754  -6.786 -35.932  1.00 12.130          O  
ATOM  11446  CB  PHE A 784       0.536  -5.052 -36.110  1.00 16.530          C  
ATOM  11447  CG  PHE A 784      -0.159  -4.161 -37.024  1.00 16.530          C  
ATOM  11448  CD1 PHE A 784      -0.212  -2.807 -36.838  1.00 16.530          C  
ATOM  11449  CD2 PHE A 784      -0.792  -4.705 -38.101  1.00 16.530          C  
ATOM  11450  CE1 PHE A 784      -0.898  -2.034 -37.725  1.00 16.530          C  
ATOM  11451  CE2 PHE A 784      -1.467  -3.938 -38.975  1.00 16.530          C  
ATOM  11452  CZ  PHE A 784      -1.519  -2.591 -38.790  1.00 16.530          C  
ATOM  11453  H   PHE A 784       0.961  -7.097 -34.464  1.00 14.020          H  
ATOM  11454  HA  PHE A 784      -0.318  -4.421 -34.237  1.00 14.230          H  
ATOM  11455 1HB  PHE A 784       1.513  -4.615 -35.890  1.00 19.840          H  
ATOM  11456 2HB  PHE A 784       0.720  -5.994 -36.636  1.00 19.840          H  
ATOM  11457  HD1 PHE A 784       0.285  -2.356 -35.993  1.00 19.840          H  
ATOM  11458  HD2 PHE A 784      -0.745  -5.788 -38.243  1.00 19.840          H  
ATOM  11459  HE1 PHE A 784      -0.961  -0.966 -37.593  1.00 19.840          H  
ATOM  11460  HE2 PHE A 784      -1.959  -4.402 -39.814  1.00 19.840          H  
ATOM  11461  HZ  PHE A 784      -2.061  -1.957 -39.478  1.00 19.840          H  
ATOM  11462  N   PHE A 785      -2.584  -5.484 -34.277  1.00 12.090          N  
ATOM  11463  CA  PHE A 785      -3.917  -6.061 -34.394  1.00 12.270          C  
ATOM  11464  C   PHE A 785      -4.665  -5.292 -35.483  1.00 12.500          C  
ATOM  11465  O   PHE A 785      -4.856  -4.090 -35.337  1.00 12.510          O  
ATOM  11466  CB  PHE A 785      -4.719  -5.978 -33.091  1.00 17.110          C  
ATOM  11467  CG  PHE A 785      -5.924  -6.897 -33.154  1.00 17.110          C  
ATOM  11468  CD1 PHE A 785      -5.918  -8.071 -32.405  1.00 17.110          C  
ATOM  11469  CD2 PHE A 785      -6.999  -6.677 -34.003  1.00 17.110          C  
ATOM  11470  CE1 PHE A 785      -6.950  -8.960 -32.489  1.00 17.110          C  
ATOM  11471  CE2 PHE A 785      -8.009  -7.577 -34.090  1.00 17.110          C  
ATOM  11472  CZ  PHE A 785      -7.992  -8.712 -33.336  1.00 17.110          C  
ATOM  11473  H   PHE A 785      -2.416  -4.737 -33.598  1.00 14.510          H  
ATOM  11474  HA  PHE A 785      -3.835  -7.082 -34.660  1.00 14.720          H  
ATOM  11475 1HB  PHE A 785      -4.092  -6.267 -32.251  1.00 20.530          H  
ATOM  11476 2HB  PHE A 785      -5.064  -4.956 -32.917  1.00 20.530          H  
ATOM  11477  HD1 PHE A 785      -5.079  -8.280 -31.736  1.00 20.530          H  
ATOM  11478  HD2 PHE A 785      -7.052  -5.782 -34.616  1.00 20.530          H  
ATOM  11479  HE1 PHE A 785      -6.937  -9.866 -31.889  1.00 20.530          H  
ATOM  11480  HE2 PHE A 785      -8.841  -7.390 -34.767  1.00 20.530          H  
ATOM  11481  HZ  PHE A 785      -8.815  -9.422 -33.416  1.00 20.530          H  
ATOM  11482  N   SER A 786      -5.052  -5.945 -36.588  1.00 12.700          N  
ATOM  11483  CA  SER A 786      -5.664  -5.188 -37.686  1.00 12.920          C  
ATOM  11484  C   SER A 786      -7.182  -5.133 -37.707  1.00 13.090          C  
ATOM  11485  O   SER A 786      -7.881  -6.154 -37.831  1.00 13.170          O  
ATOM  11486  CB  SER A 786      -5.236  -5.716 -39.021  1.00 18.000          C  
ATOM  11487  OG  SER A 786      -5.983  -5.075 -40.029  1.00 18.000          O  
ATOM  11488  H   SER A 786      -4.952  -6.959 -36.680  1.00 15.240          H  
ATOM  11489  HA  SER A 786      -5.299  -4.161 -37.611  1.00 15.500          H  
ATOM  11490 1HB  SER A 786      -4.174  -5.530 -39.164  1.00 21.600          H  
ATOM  11491 2HB  SER A 786      -5.395  -6.787 -39.063  1.00 21.600          H  
ATOM  11492  HG  SER A 786      -5.539  -5.299 -40.854  1.00 21.600          H  
ATOM  11493  N   THR A 787      -7.702  -3.913 -37.712  1.00 13.170          N  
ATOM  11494  CA  THR A 787      -9.140  -3.709 -37.730  1.00 13.340          C  
ATOM  11495  C   THR A 787      -9.797  -4.016 -39.082  1.00 13.600          C  
ATOM  11496  O   THR A 787     -11.014  -3.950 -39.211  1.00 13.860          O  
ATOM  11497  CB  THR A 787      -9.508  -2.299 -37.256  1.00 18.610          C  
ATOM  11498  OG1 THR A 787      -8.816  -1.313 -38.038  1.00 18.610          O  
ATOM  11499  CG2 THR A 787      -9.223  -2.105 -35.806  1.00 18.610          C  
ATOM  11500  H   THR A 787      -7.076  -3.098 -37.633  1.00 15.800          H  
ATOM  11501  HA  THR A 787      -9.575  -4.395 -37.002  1.00 16.010          H  
ATOM  11502  HB  THR A 787     -10.571  -2.168 -37.401  1.00 22.330          H  
ATOM  11503  HG1 THR A 787      -7.860  -1.324 -37.791  1.00 22.330          H  
ATOM  11504 1HG2 THR A 787      -9.530  -1.109 -35.510  1.00 22.330          H  
ATOM  11505 2HG2 THR A 787      -9.772  -2.839 -35.242  1.00 22.330          H  
ATOM  11506 3HG2 THR A 787      -8.157  -2.226 -35.622  1.00 22.330          H  
ATOM  11507  N   VAL A 788      -9.032  -4.384 -40.108  1.00 13.580          N  
ATOM  11508  CA  VAL A 788      -9.697  -4.732 -41.364  1.00 13.820          C  
ATOM  11509  C   VAL A 788      -9.577  -6.220 -41.664  1.00 13.900          C  
ATOM  11510  O   VAL A 788      -9.912  -6.663 -42.769  1.00 14.090          O  
ATOM  11511  CB  VAL A 788      -9.212  -3.890 -42.563  1.00 19.250          C  
ATOM  11512  CG1 VAL A 788      -9.562  -2.415 -42.313  1.00 19.250          C  
ATOM  11513  CG2 VAL A 788      -7.708  -4.089 -42.803  1.00 19.250          C  
ATOM  11514  H   VAL A 788      -8.021  -4.464 -39.992  1.00 16.300          H  
ATOM  11515  HA  VAL A 788     -10.761  -4.509 -41.268  1.00 16.580          H  
ATOM  11516  HB  VAL A 788      -9.754  -4.203 -43.445  1.00 23.100          H  
ATOM  11517 1HG1 VAL A 788      -9.271  -1.829 -43.165  1.00 23.100          H  
ATOM  11518 2HG1 VAL A 788     -10.644  -2.323 -42.168  1.00 23.100          H  
ATOM  11519 3HG1 VAL A 788      -9.045  -2.056 -41.424  1.00 23.100          H  
ATOM  11520 1HG2 VAL A 788      -7.396  -3.499 -43.665  1.00 23.100          H  
ATOM  11521 2HG2 VAL A 788      -7.149  -3.763 -41.930  1.00 23.100          H  
ATOM  11522 3HG2 VAL A 788      -7.502  -5.139 -42.998  1.00 23.100          H  
ATOM  11523  N   THR A 789      -9.104  -7.011 -40.686  1.00 13.760          N  
ATOM  11524  CA  THR A 789      -9.043  -8.451 -40.888  1.00 13.830          C  
ATOM  11525  C   THR A 789      -9.769  -9.105 -39.724  1.00 13.800          C  
ATOM  11526  O   THR A 789     -10.308 -10.207 -39.844  1.00 13.940          O  
ATOM  11527  CB  THR A 789      -7.606  -8.981 -40.904  1.00 19.330          C  
ATOM  11528  OG1 THR A 789      -7.037  -8.777 -39.614  1.00 19.330          O  
ATOM  11529  CG2 THR A 789      -6.768  -8.214 -41.941  1.00 19.330          C  
ATOM  11530  H   THR A 789      -8.817  -6.633 -39.778  1.00 16.510          H  
ATOM  11531  HA  THR A 789      -9.549  -8.719 -41.814  1.00 16.600          H  
ATOM  11532  HB  THR A 789      -7.611 -10.046 -41.136  1.00 23.200          H  
ATOM  11533  HG1 THR A 789      -6.219  -9.299 -39.548  1.00 23.200          H  
ATOM  11534 1HG2 THR A 789      -5.744  -8.592 -41.931  1.00 23.200          H  
ATOM  11535 2HG2 THR A 789      -7.199  -8.351 -42.932  1.00 23.200          H  
ATOM  11536 3HG2 THR A 789      -6.759  -7.158 -41.693  1.00 23.200          H  
ATOM  11537  N   GLY A 790      -9.822  -8.382 -38.596  1.00 13.620          N  
ATOM  11538  CA  GLY A 790     -10.449  -8.862 -37.362  1.00 13.560          C  
ATOM  11539  C   GLY A 790      -9.527  -9.757 -36.532  1.00 13.340          C  
ATOM  11540  O   GLY A 790      -9.939 -10.299 -35.496  1.00 13.300          O  
ATOM  11541  H   GLY A 790      -9.329  -7.486 -38.568  1.00 16.340          H  
ATOM  11542 1HA  GLY A 790     -10.752  -8.001 -36.765  1.00 16.270          H  
ATOM  11543 2HA  GLY A 790     -11.356  -9.409 -37.613  1.00 16.270          H  
ATOM  11544  N   ARG A 791      -8.286  -9.905 -36.991  1.00 13.220          N  
ATOM  11545  CA  ARG A 791      -7.273 -10.737 -36.361  1.00 13.040          C  
ATOM  11546  C   ARG A 791      -5.935 -10.021 -36.365  1.00 12.800          C  
ATOM  11547  O   ARG A 791      -5.742  -9.022 -37.069  1.00 12.810          O  
ATOM  11548  CB  ARG A 791      -7.128 -12.074 -37.081  1.00 18.330          C  
ATOM  11549  CG  ARG A 791      -8.372 -12.983 -37.067  1.00 18.330          C  
ATOM  11550  CD  ARG A 791      -8.652 -13.536 -35.713  1.00 18.330          C  
ATOM  11551  NE  ARG A 791      -9.755 -14.481 -35.733  1.00 18.330          N  
ATOM  11552  CZ  ARG A 791     -11.067 -14.166 -35.615  1.00 18.330          C  
ATOM  11553  NH1 ARG A 791     -11.473 -12.910 -35.483  1.00 18.330          N  
ATOM  11554  NH2 ARG A 791     -11.964 -15.143 -35.636  1.00 18.330          N  
ATOM  11555  H   ARG A 791      -8.034  -9.414 -37.851  1.00 15.860          H  
ATOM  11556  HA  ARG A 791      -7.553 -10.913 -35.325  1.00 15.650          H  
ATOM  11557 1HB  ARG A 791      -6.869 -11.888 -38.124  1.00 21.990          H  
ATOM  11558 2HB  ARG A 791      -6.301 -12.633 -36.642  1.00 21.990          H  
ATOM  11559 1HG  ARG A 791      -9.243 -12.425 -37.402  1.00 21.990          H  
ATOM  11560 2HG  ARG A 791      -8.212 -13.823 -37.743  1.00 21.990          H  
ATOM  11561 1HD  ARG A 791      -7.767 -14.061 -35.353  1.00 21.990          H  
ATOM  11562 2HD  ARG A 791      -8.899 -12.741 -35.018  1.00 21.990          H  
ATOM  11563  HE  ARG A 791      -9.519 -15.459 -35.830  1.00 21.990          H  
ATOM  11564 1HH1 ARG A 791     -10.807 -12.115 -35.471  1.00 21.990          H  
ATOM  11565 2HH1 ARG A 791     -12.457 -12.710 -35.398  1.00 21.990          H  
ATOM  11566 1HH2 ARG A 791     -11.663 -16.104 -35.737  1.00 21.990          H  
ATOM  11567 2HH2 ARG A 791     -12.947 -14.932 -35.552  1.00 21.990          H  
ATOM  11568  N   TRP A 792      -4.995 -10.494 -35.567  1.00 12.590          N  
ATOM  11569  CA  TRP A 792      -3.697  -9.867 -35.670  1.00 12.400          C  
ATOM  11570  C   TRP A 792      -3.097 -10.207 -37.028  1.00 12.590          C  
ATOM  11571  O   TRP A 792      -3.379 -11.264 -37.595  1.00 12.790          O  
ATOM  11572  CB  TRP A 792      -2.783 -10.243 -34.503  1.00 17.440          C  
ATOM  11573  CG  TRP A 792      -2.384 -11.659 -34.446  1.00 17.440          C  
ATOM  11574  CD1 TRP A 792      -3.029 -12.675 -33.810  1.00 17.440          C  
ATOM  11575  CD2 TRP A 792      -1.199 -12.239 -35.031  1.00 17.440          C  
ATOM  11576  NE1 TRP A 792      -2.337 -13.843 -33.970  1.00 17.440          N  
ATOM  11577  CE2 TRP A 792      -1.212 -13.593 -34.716  1.00 17.440          C  
ATOM  11578  CE3 TRP A 792      -0.137 -11.720 -35.785  1.00 17.440          C  
ATOM  11579  CZ2 TRP A 792      -0.208 -14.449 -35.130  1.00 17.440          C  
ATOM  11580  CZ3 TRP A 792       0.863 -12.575 -36.195  1.00 17.440          C  
ATOM  11581  CH2 TRP A 792       0.831 -13.902 -35.881  1.00 17.440          C  
ATOM  11582  H   TRP A 792      -5.162 -11.281 -34.956  1.00 15.110          H  
ATOM  11583  HA  TRP A 792      -3.827  -8.811 -35.668  1.00 14.880          H  
ATOM  11584 1HB  TRP A 792      -1.879  -9.635 -34.551  1.00 20.920          H  
ATOM  11585 2HB  TRP A 792      -3.284  -9.996 -33.567  1.00 20.920          H  
ATOM  11586  HD1 TRP A 792      -3.957 -12.577 -33.253  1.00 20.920          H  
ATOM  11587  HE1 TRP A 792      -2.603 -14.743 -33.597  1.00 20.920          H  
ATOM  11588  HE3 TRP A 792      -0.101 -10.663 -36.040  1.00 20.920          H  
ATOM  11589  HZ2 TRP A 792      -0.215 -15.509 -34.883  1.00 20.920          H  
ATOM  11590  HZ3 TRP A 792       1.677 -12.173 -36.771  1.00 20.920          H  
ATOM  11591  HH2 TRP A 792       1.641 -14.544 -36.224  1.00 20.920          H  
ATOM  11592  N   THR A 793      -2.308  -9.276 -37.556  1.00 12.550          N  
ATOM  11593  CA  THR A 793      -1.637  -9.413 -38.851  1.00 12.720          C  
ATOM  11594  C   THR A 793      -0.145  -9.396 -38.622  1.00 12.530          C  
ATOM  11595  O   THR A 793       0.354  -8.609 -37.819  1.00 12.320          O  
ATOM  11596  CB  THR A 793      -2.106  -8.300 -39.822  1.00 17.740          C  
ATOM  11597  OG1 THR A 793      -3.508  -8.447 -40.040  1.00 17.740          O  
ATOM  11598  CG2 THR A 793      -1.393  -8.344 -41.159  1.00 17.740          C  
ATOM  11599  H   THR A 793      -2.139  -8.427 -37.005  1.00 15.060          H  
ATOM  11600  HA  THR A 793      -1.896 -10.378 -39.289  1.00 15.260          H  
ATOM  11601  HB  THR A 793      -1.930  -7.338 -39.363  1.00 21.290          H  
ATOM  11602  HG1 THR A 793      -3.947  -8.384 -39.183  1.00 21.290          H  
ATOM  11603 1HG2 THR A 793      -1.774  -7.547 -41.794  1.00 21.290          H  
ATOM  11604 2HG2 THR A 793      -0.319  -8.210 -41.020  1.00 21.290          H  
ATOM  11605 3HG2 THR A 793      -1.576  -9.307 -41.640  1.00 21.290          H  
ATOM  11606  N   GLN A 794       0.575 -10.308 -39.256  1.00 12.600          N  
ATOM  11607  CA  GLN A 794       2.001 -10.344 -39.035  1.00 12.420          C  
ATOM  11608  C   GLN A 794       2.584  -9.131 -39.755  1.00 12.460          C  
ATOM  11609  O   GLN A 794       2.280  -8.946 -40.919  1.00 12.700          O  
ATOM  11610  CB  GLN A 794       2.565 -11.678 -39.545  1.00 17.460          C  
ATOM  11611  CG  GLN A 794       4.036 -11.948 -39.256  1.00 17.460          C  
ATOM  11612  CD  GLN A 794       4.423 -13.366 -39.676  1.00 17.460          C  
ATOM  11613  OE1 GLN A 794       3.615 -14.284 -39.504  1.00 17.460          O  
ATOM  11614  NE2 GLN A 794       5.622 -13.563 -40.224  1.00 17.460          N  
ATOM  11615  H   GLN A 794       0.138 -10.939 -39.949  1.00 15.120          H  
ATOM  11616  HA  GLN A 794       2.179 -10.293 -37.972  1.00 14.900          H  
ATOM  11617 1HB  GLN A 794       1.976 -12.496 -39.130  1.00 20.950          H  
ATOM  11618 2HB  GLN A 794       2.439 -11.724 -40.615  1.00 20.950          H  
ATOM  11619 1HG  GLN A 794       4.653 -11.246 -39.804  1.00 20.950          H  
ATOM  11620 2HG  GLN A 794       4.213 -11.853 -38.186  1.00 20.950          H  
ATOM  11621 1HE2 GLN A 794       5.895 -14.482 -40.509  1.00 20.950          H  
ATOM  11622 2HE2 GLN A 794       6.288 -12.788 -40.371  1.00 20.950          H  
ATOM  11623  N   PRO A 795       3.478  -8.330 -39.157  1.00 12.250          N  
ATOM  11624  CA  PRO A 795       4.116  -7.169 -39.783  1.00 12.260          C  
ATOM  11625  C   PRO A 795       4.666  -7.437 -41.192  1.00 12.480          C  
ATOM  11626  O   PRO A 795       4.526  -6.621 -42.102  1.00 12.580          O  
ATOM  11627  CB  PRO A 795       5.239  -6.898 -38.799  1.00 18.390          C  
ATOM  11628  CG  PRO A 795       4.683  -7.327 -37.458  1.00 18.390          C  
ATOM  11629  CD  PRO A 795       3.867  -8.554 -37.751  1.00 18.390          C  
ATOM  11630  HA  PRO A 795       3.407  -6.332 -39.788  1.00 14.710          H  
ATOM  11631 1HB  PRO A 795       6.107  -7.482 -39.104  1.00 22.070          H  
ATOM  11632 2HB  PRO A 795       5.553  -5.874 -38.851  1.00 22.070          H  
ATOM  11633 1HG  PRO A 795       5.488  -7.511 -36.735  1.00 22.070          H  
ATOM  11634 2HG  PRO A 795       4.067  -6.514 -37.042  1.00 22.070          H  
ATOM  11635 1HD  PRO A 795       4.470  -9.466 -37.636  1.00 22.070          H  
ATOM  11636 2HD  PRO A 795       2.984  -8.531 -37.085  1.00 22.070          H  
ATOM  11637  N   ASP A 796       5.172  -8.644 -41.397  1.00 12.580          N  
ATOM  11638  CA  ASP A 796       5.738  -9.093 -42.662  1.00 12.820          C  
ATOM  11639  C   ASP A 796       4.699  -9.148 -43.801  1.00 13.070          C  
ATOM  11640  O   ASP A 796       5.054  -9.265 -44.976  1.00 13.260          O  
ATOM  11641  CB  ASP A 796       6.287 -10.490 -42.437  1.00 17.850          C  
ATOM  11642  CG  ASP A 796       7.466 -10.517 -41.459  1.00 17.850          C  
ATOM  11643  OD1 ASP A 796       8.117  -9.529 -41.259  1.00 17.850          O  
ATOM  11644  OD2 ASP A 796       7.622 -11.537 -40.829  1.00 17.850          O  
ATOM  11645  H   ASP A 796       5.280  -9.265 -40.613  1.00 15.100          H  
ATOM  11646  HA  ASP A 796       6.541  -8.408 -42.947  1.00 15.380          H  
ATOM  11647 1HB  ASP A 796       5.493 -11.144 -42.082  1.00 21.420          H  
ATOM  11648 2HB  ASP A 796       6.631 -10.888 -43.392  1.00 21.420          H  
ATOM  11649  N   GLU A 797       3.413  -9.112 -43.437  1.00 13.080          N  
ATOM  11650  CA  GLU A 797       2.270  -9.171 -44.339  1.00 13.320          C  
ATOM  11651  C   GLU A 797       1.713  -7.785 -44.689  1.00 13.340          C  
ATOM  11652  O   GLU A 797       0.787  -7.662 -45.498  1.00 13.550          O  
ATOM  11653  CB  GLU A 797       1.132 -10.005 -43.706  1.00 18.550          C  
ATOM  11654  CG  GLU A 797       1.455 -11.484 -43.467  1.00 18.550          C  
ATOM  11655  CD  GLU A 797       0.323 -12.292 -42.744  1.00 18.550          C  
ATOM  11656  OE1 GLU A 797       0.025 -13.357 -43.233  1.00 18.550          O  
ATOM  11657  OE2 GLU A 797      -0.218 -11.859 -41.715  1.00 18.550          O  
ATOM  11658  H   GLU A 797       3.201  -8.997 -42.451  1.00 15.700          H  
ATOM  11659  HA  GLU A 797       2.591  -9.653 -45.261  1.00 15.980          H  
ATOM  11660 1HB  GLU A 797       0.851  -9.574 -42.760  1.00 22.260          H  
ATOM  11661 2HB  GLU A 797       0.255  -9.959 -44.346  1.00 22.260          H  
ATOM  11662 1HG  GLU A 797       1.640 -11.945 -44.432  1.00 22.260          H  
ATOM  11663 2HG  GLU A 797       2.376 -11.550 -42.895  1.00 22.260          H  
ATOM  11664  N   LEU A 798       2.269  -6.712 -44.124  1.00 13.140          N  
ATOM  11665  CA  LEU A 798       1.690  -5.381 -44.367  1.00 13.160          C  
ATOM  11666  C   LEU A 798       2.191  -4.770 -45.676  1.00 13.330          C  
ATOM  11667  O   LEU A 798       2.858  -3.724 -45.693  1.00 13.230          O  
ATOM  11668  CB  LEU A 798       2.023  -4.443 -43.212  1.00 18.420          C  
ATOM  11669  CG  LEU A 798       1.619  -4.925 -41.805  1.00 18.420          C  
ATOM  11670  CD1 LEU A 798       2.040  -3.876 -40.778  1.00 18.420          C  
ATOM  11671  CD2 LEU A 798       0.174  -5.201 -41.724  1.00 18.420          C  
ATOM  11672  H   LEU A 798       3.065  -6.816 -43.486  1.00 15.770          H  
ATOM  11673  HA  LEU A 798       0.613  -5.484 -44.458  1.00 15.790          H  
ATOM  11674 1HB  LEU A 798       3.102  -4.258 -43.208  1.00 22.100          H  
ATOM  11675 2HB  LEU A 798       1.511  -3.526 -43.396  1.00 22.100          H  
ATOM  11676  HG  LEU A 798       2.143  -5.841 -41.597  1.00 22.100          H  
ATOM  11677 1HD1 LEU A 798       1.792  -4.226 -39.775  1.00 22.100          H  
ATOM  11678 2HD1 LEU A 798       3.114  -3.720 -40.861  1.00 22.100          H  
ATOM  11679 3HD1 LEU A 798       1.521  -2.944 -40.971  1.00 22.100          H  
ATOM  11680 1HD2 LEU A 798      -0.052  -5.560 -40.736  1.00 22.100          H  
ATOM  11681 2HD2 LEU A 798      -0.357  -4.297 -41.917  1.00 22.100          H  
ATOM  11682 3HD2 LEU A 798      -0.113  -5.957 -42.441  1.00 22.100          H  
ATOM  11683  N   ASP A 799       1.883  -5.442 -46.763  1.00 13.600          N  
ATOM  11684  CA  ASP A 799       2.271  -5.122 -48.131  1.00 13.810          C  
ATOM  11685  C   ASP A 799       1.267  -4.150 -48.728  1.00 13.940          C  
ATOM  11686  O   ASP A 799       0.247  -3.846 -48.110  1.00 13.930          O  
ATOM  11687  CB  ASP A 799       2.392  -6.409 -48.960  1.00 19.250          C  
ATOM  11688  CG  ASP A 799       3.323  -6.321 -50.200  1.00 19.250          C  
ATOM  11689  OD1 ASP A 799       3.479  -5.242 -50.738  1.00 19.250          O  
ATOM  11690  OD2 ASP A 799       3.842  -7.329 -50.591  1.00 19.250          O  
ATOM  11691  H   ASP A 799       1.312  -6.285 -46.600  1.00 16.320          H  
ATOM  11692  HA  ASP A 799       3.253  -4.632 -48.102  1.00 16.570          H  
ATOM  11693 1HB  ASP A 799       2.754  -7.212 -48.311  1.00 23.100          H  
ATOM  11694 2HB  ASP A 799       1.400  -6.701 -49.299  1.00 23.100          H  
ATOM  11695  N   ALA A 800       1.485  -3.737 -49.966  1.00 14.080          N  
ATOM  11696  CA  ALA A 800       0.612  -2.778 -50.624  1.00 14.240          C  
ATOM  11697  C   ALA A 800      -0.859  -3.195 -50.593  1.00 14.390          C  
ATOM  11698  O   ALA A 800      -1.751  -2.350 -50.493  1.00 14.470          O  
ATOM  11699  CB  ALA A 800       1.069  -2.561 -52.048  1.00 19.870          C  
ATOM  11700  H   ALA A 800       2.321  -4.082 -50.444  1.00 16.900          H  
ATOM  11701  HA  ALA A 800       0.699  -1.847 -50.068  1.00 17.090          H  
ATOM  11702 1HB  ALA A 800       0.454  -1.807 -52.526  1.00 23.850          H  
ATOM  11703 2HB  ALA A 800       2.110  -2.240 -52.052  1.00 23.850          H  
ATOM  11704 3HB  ALA A 800       0.984  -3.501 -52.595  1.00 23.850          H  
ATOM  11705  N   GLY A 801      -1.123  -4.505 -50.702  1.00 14.450          N  
ATOM  11706  CA  GLY A 801      -2.494  -4.999 -50.667  1.00 14.600          C  
ATOM  11707  C   GLY A 801      -3.198  -4.628 -49.357  1.00 14.490          C  
ATOM  11708  O   GLY A 801      -4.421  -4.443 -49.329  1.00 14.670          O  
ATOM  11709  H   GLY A 801      -0.362  -5.163 -50.816  1.00 17.340          H  
ATOM  11710 1HA  GLY A 801      -3.042  -4.586 -51.504  1.00 17.520          H  
ATOM  11711 2HA  GLY A 801      -2.489  -6.082 -50.789  1.00 17.520          H  
ATOM  11712  N   TYR A 802      -2.436  -4.595 -48.260  1.00 14.210          N  
ATOM  11713  CA  TYR A 802      -2.944  -4.283 -46.943  1.00 14.070          C  
ATOM  11714  C   TYR A 802      -3.346  -2.828 -46.860  1.00 14.140          C  
ATOM  11715  O   TYR A 802      -4.413  -2.483 -46.342  1.00 14.210          O  
ATOM  11716  CB  TYR A 802      -1.916  -4.617 -45.869  1.00 19.750          C  
ATOM  11717  CG  TYR A 802      -2.432  -4.358 -44.536  1.00 19.750          C  
ATOM  11718  CD1 TYR A 802      -3.292  -5.252 -43.949  1.00 19.750          C  
ATOM  11719  CD2 TYR A 802      -2.077  -3.223 -43.902  1.00 19.750          C  
ATOM  11720  CE1 TYR A 802      -3.798  -4.990 -42.726  1.00 19.750          C  
ATOM  11721  CE2 TYR A 802      -2.572  -2.951 -42.679  1.00 19.750          C  
ATOM  11722  CZ  TYR A 802      -3.437  -3.824 -42.091  1.00 19.750          C  
ATOM  11723  OH  TYR A 802      -3.950  -3.536 -40.878  1.00 19.750          O  
ATOM  11724  H   TYR A 802      -1.428  -4.737 -48.330  1.00 17.050          H  
ATOM  11725  HA  TYR A 802      -3.837  -4.878 -46.767  1.00 16.880          H  
ATOM  11726 1HB  TYR A 802      -1.621  -5.665 -45.937  1.00 23.700          H  
ATOM  11727 2HB  TYR A 802      -1.024  -4.011 -46.004  1.00 23.700          H  
ATOM  11728  HD1 TYR A 802      -3.574  -6.156 -44.464  1.00 23.700          H  
ATOM  11729  HD2 TYR A 802      -1.407  -2.543 -44.380  1.00 23.700          H  
ATOM  11730  HE1 TYR A 802      -4.482  -5.694 -42.268  1.00 23.700          H  
ATOM  11731  HE2 TYR A 802      -2.286  -2.038 -42.169  1.00 23.700          H  
ATOM  11732  HH  TYR A 802      -3.667  -2.657 -40.616  1.00 23.700          H  
ATOM  11733  N   TRP A 803      -2.464  -1.965 -47.346  1.00 14.110          N  
ATOM  11734  CA  TRP A 803      -2.703  -0.534 -47.240  1.00 14.150          C  
ATOM  11735  C   TRP A 803      -3.915  -0.126 -48.097  1.00 14.450          C  
ATOM  11736  O   TRP A 803      -4.637   0.831 -47.769  1.00 14.510          O  
ATOM  11737  CB  TRP A 803      -1.390   0.174 -47.555  1.00 19.790          C  
ATOM  11738  CG  TRP A 803      -0.395  -0.300 -46.525  1.00 19.790          C  
ATOM  11739  CD1 TRP A 803       0.658  -1.116 -46.739  1.00 19.790          C  
ATOM  11740  CD2 TRP A 803      -0.434  -0.080 -45.100  1.00 19.790          C  
ATOM  11741  NE1 TRP A 803       1.256  -1.431 -45.557  1.00 19.790          N  
ATOM  11742  CE2 TRP A 803       0.608  -0.806 -44.551  1.00 19.790          C  
ATOM  11743  CE3 TRP A 803      -1.271   0.632 -44.259  1.00 19.790          C  
ATOM  11744  CZ2 TRP A 803       0.829  -0.842 -43.199  1.00 19.790          C  
ATOM  11745  CZ3 TRP A 803      -1.040   0.581 -42.901  1.00 19.790          C  
ATOM  11746  CH2 TRP A 803      -0.029  -0.129 -42.390  1.00 19.790          C  
ATOM  11747  H   TRP A 803      -1.592  -2.344 -47.734  1.00 16.930          H  
ATOM  11748  HA  TRP A 803      -2.956  -0.319 -46.209  1.00 16.980          H  
ATOM  11749 1HB  TRP A 803      -1.046  -0.102 -48.552  1.00 23.750          H  
ATOM  11750 2HB  TRP A 803      -1.499   1.246 -47.501  1.00 23.750          H  
ATOM  11751  HD1 TRP A 803       0.963  -1.502 -47.701  1.00 23.750          H  
ATOM  11752  HE1 TRP A 803       2.057  -2.088 -45.447  1.00 23.750          H  
ATOM  11753  HE3 TRP A 803      -2.099   1.209 -44.657  1.00 23.750          H  
ATOM  11754  HZ2 TRP A 803       1.643  -1.410 -42.760  1.00 23.750          H  
ATOM  11755  HZ3 TRP A 803      -1.704   1.130 -42.245  1.00 23.750          H  
ATOM  11756  HH2 TRP A 803       0.108  -0.138 -41.316  1.00 23.750          H  
ATOM  11757  N   TYR A 804      -4.168  -0.888 -49.173  1.00 14.640          N  
ATOM  11758  CA  TYR A 804      -5.401  -0.740 -49.942  1.00 14.920          C  
ATOM  11759  C   TYR A 804      -6.618  -1.120 -49.075  1.00 14.950          C  
ATOM  11760  O   TYR A 804      -7.569  -0.338 -48.938  1.00 15.070          O  
ATOM  11761  CB  TYR A 804      -5.392  -1.571 -51.215  1.00 20.780          C  
ATOM  11762  CG  TYR A 804      -6.744  -1.569 -51.898  1.00 20.780          C  
ATOM  11763  CD1 TYR A 804      -7.149  -0.484 -52.614  1.00 20.780          C  
ATOM  11764  CD2 TYR A 804      -7.581  -2.667 -51.775  1.00 20.780          C  
ATOM  11765  CE1 TYR A 804      -8.386  -0.464 -53.212  1.00 20.780          C  
ATOM  11766  CE2 TYR A 804      -8.813  -2.656 -52.377  1.00 20.780          C  
ATOM  11767  CZ  TYR A 804      -9.213  -1.556 -53.094  1.00 20.780          C  
ATOM  11768  OH  TYR A 804     -10.425  -1.550 -53.707  1.00 20.780          O  
ATOM  11769  H   TYR A 804      -3.469  -1.584 -49.456  1.00 17.570          H  
ATOM  11770  HA  TYR A 804      -5.507   0.309 -50.219  1.00 17.900          H  
ATOM  11771 1HB  TYR A 804      -4.649  -1.168 -51.910  1.00 24.930          H  
ATOM  11772 2HB  TYR A 804      -5.116  -2.594 -50.987  1.00 24.930          H  
ATOM  11773  HD1 TYR A 804      -6.490   0.348 -52.704  1.00 24.930          H  
ATOM  11774  HD2 TYR A 804      -7.262  -3.539 -51.200  1.00 24.930          H  
ATOM  11775  HE1 TYR A 804      -8.706   0.409 -53.785  1.00 24.930          H  
ATOM  11776  HE2 TYR A 804      -9.472  -3.519 -52.284  1.00 24.930          H  
ATOM  11777  HH  TYR A 804     -10.893  -2.363 -53.497  1.00 24.930          H  
ATOM  11778  N   ARG A 805      -6.564  -2.304 -48.429  1.00 14.840          N  
ATOM  11779  CA  ARG A 805      -7.664  -2.788 -47.584  1.00 14.870          C  
ATOM  11780  C   ARG A 805      -8.003  -1.778 -46.491  1.00 14.760          C  
ATOM  11781  O   ARG A 805      -9.179  -1.551 -46.178  1.00 14.870          O  
ATOM  11782  CB  ARG A 805      -7.336  -4.151 -46.973  1.00 20.810          C  
ATOM  11783  CG  ARG A 805      -7.416  -5.321 -47.968  1.00 20.810          C  
ATOM  11784  CD  ARG A 805      -7.387  -6.695 -47.327  1.00 20.810          C  
ATOM  11785  NE  ARG A 805      -6.112  -7.032 -46.669  1.00 20.810          N  
ATOM  11786  CZ  ARG A 805      -5.023  -7.577 -47.284  1.00 20.810          C  
ATOM  11787  NH1 ARG A 805      -5.023  -7.801 -48.584  1.00 20.810          N  
ATOM  11788  NH2 ARG A 805      -3.955  -7.893 -46.564  1.00 20.810          N  
ATOM  11789  H   ARG A 805      -5.752  -2.914 -48.580  1.00 17.810          H  
ATOM  11790  HA  ARG A 805      -8.541  -2.917 -48.216  1.00 17.840          H  
ATOM  11791 1HB  ARG A 805      -6.320  -4.134 -46.595  1.00 24.970          H  
ATOM  11792 2HB  ARG A 805      -7.974  -4.342 -46.130  1.00 24.970          H  
ATOM  11793 1HG  ARG A 805      -8.352  -5.238 -48.519  1.00 24.970          H  
ATOM  11794 2HG  ARG A 805      -6.598  -5.252 -48.662  1.00 24.970          H  
ATOM  11795 1HD  ARG A 805      -8.162  -6.745 -46.568  1.00 24.970          H  
ATOM  11796 2HD  ARG A 805      -7.595  -7.447 -48.083  1.00 24.970          H  
ATOM  11797  HE  ARG A 805      -6.063  -6.898 -45.669  1.00 24.970          H  
ATOM  11798 1HH1 ARG A 805      -5.829  -7.562 -49.141  1.00 24.970          H  
ATOM  11799 2HH1 ARG A 805      -4.214  -8.207 -49.028  1.00 24.970          H  
ATOM  11800 1HH2 ARG A 805      -3.953  -7.736 -45.568  1.00 24.970          H  
ATOM  11801 2HH2 ARG A 805      -3.138  -8.307 -46.996  1.00 24.970          H  
ATOM  11802  N   ASN A 806      -6.991  -1.097 -45.963  1.00 14.560          N  
ATOM  11803  CA  ASN A 806      -7.214  -0.081 -44.936  1.00 14.450          C  
ATOM  11804  C   ASN A 806      -8.060   1.110 -45.394  1.00 14.620          C  
ATOM  11805  O   ASN A 806      -8.458   1.914 -44.558  1.00 14.680          O  
ATOM  11806  CB  ASN A 806      -5.934   0.432 -44.334  1.00 20.270          C  
ATOM  11807  CG  ASN A 806      -5.335  -0.505 -43.386  1.00 20.270          C  
ATOM  11808  OD1 ASN A 806      -5.942  -1.475 -42.938  1.00 20.270          O  
ATOM  11809  ND2 ASN A 806      -4.155  -0.213 -43.024  1.00 20.270          N  
ATOM  11810  H   ASN A 806      -6.039  -1.366 -46.239  1.00 17.470          H  
ATOM  11811  HA  ASN A 806      -7.768  -0.550 -44.134  1.00 17.340          H  
ATOM  11812 1HB  ASN A 806      -5.215   0.630 -45.132  1.00 24.330          H  
ATOM  11813 2HB  ASN A 806      -6.122   1.374 -43.821  1.00 24.330          H  
ATOM  11814 1HD2 ASN A 806      -3.686  -0.787 -42.362  1.00 24.330          H  
ATOM  11815 2HD2 ASN A 806      -3.705   0.594 -43.395  1.00 24.330          H  
ATOM  11816  N   LEU A 807      -8.260   1.289 -46.699  1.00 14.720          N  
ATOM  11817  CA  LEU A 807      -9.091   2.370 -47.214  1.00 14.900          C  
ATOM  11818  C   LEU A 807     -10.442   1.847 -47.687  1.00 15.130          C  
ATOM  11819  O   LEU A 807     -11.444   2.568 -47.670  1.00 15.240          O  
ATOM  11820  CB  LEU A 807      -8.431   3.065 -48.401  1.00 20.790          C  
ATOM  11821  CG  LEU A 807      -9.194   4.259 -48.992  1.00 20.790          C  
ATOM  11822  CD1 LEU A 807      -9.383   5.393 -47.974  1.00 20.790          C  
ATOM  11823  CD2 LEU A 807      -8.462   4.703 -50.138  1.00 20.790          C  
ATOM  11824  H   LEU A 807      -7.865   0.618 -47.359  1.00 17.660          H  
ATOM  11825  HA  LEU A 807      -9.260   3.076 -46.407  1.00 17.880          H  
ATOM  11826 1HB  LEU A 807      -7.446   3.375 -48.154  1.00 24.950          H  
ATOM  11827 2HB  LEU A 807      -8.340   2.319 -49.199  1.00 24.950          H  
ATOM  11828  HG  LEU A 807     -10.161   3.943 -49.307  1.00 24.950          H  
ATOM  11829 1HD1 LEU A 807      -9.923   6.219 -48.447  1.00 24.950          H  
ATOM  11830 2HD1 LEU A 807      -9.955   5.042 -47.123  1.00 24.950          H  
ATOM  11831 3HD1 LEU A 807      -8.417   5.744 -47.635  1.00 24.950          H  
ATOM  11832 1HD2 LEU A 807      -9.005   5.501 -50.598  1.00 24.950          H  
ATOM  11833 2HD2 LEU A 807      -7.471   5.028 -49.857  1.00 24.950          H  
ATOM  11834 3HD2 LEU A 807      -8.390   3.885 -50.796  1.00 24.950          H  
ATOM  11835  N   ARG A 808     -10.442   0.623 -48.220  1.00 15.230          N  
ATOM  11836  CA  ARG A 808     -11.632   0.001 -48.800  1.00 15.470          C  
ATOM  11837  C   ARG A 808     -12.583  -0.721 -47.824  1.00 15.410          C  
ATOM  11838  O   ARG A 808     -13.801  -0.697 -48.031  1.00 15.570          O  
ATOM  11839  CB  ARG A 808     -11.202  -1.017 -49.856  1.00 21.560          C  
ATOM  11840  CG  ARG A 808     -12.337  -1.863 -50.498  1.00 21.560          C  
ATOM  11841  CD  ARG A 808     -13.276  -1.055 -51.322  1.00 21.560          C  
ATOM  11842  NE  ARG A 808     -14.381  -1.865 -51.864  1.00 21.560          N  
ATOM  11843  CZ  ARG A 808     -15.564  -2.131 -51.261  1.00 21.560          C  
ATOM  11844  NH1 ARG A 808     -15.869  -1.674 -50.055  1.00 21.560          N  
ATOM  11845  NH2 ARG A 808     -16.428  -2.855 -51.950  1.00 21.560          N  
ATOM  11846  H   ARG A 808      -9.548   0.124 -48.258  1.00 18.280          H  
ATOM  11847  HA  ARG A 808     -12.195   0.793 -49.291  1.00 18.560          H  
ATOM  11848 1HB  ARG A 808     -10.688  -0.499 -50.660  1.00 25.870          H  
ATOM  11849 2HB  ARG A 808     -10.483  -1.707 -49.412  1.00 25.870          H  
ATOM  11850 1HG  ARG A 808     -11.884  -2.596 -51.161  1.00 25.870          H  
ATOM  11851 2HG  ARG A 808     -12.905  -2.391 -49.736  1.00 25.870          H  
ATOM  11852 1HD  ARG A 808     -13.706  -0.247 -50.738  1.00 25.870          H  
ATOM  11853 2HD  ARG A 808     -12.729  -0.628 -52.165  1.00 25.870          H  
ATOM  11854  HE  ARG A 808     -14.278  -2.263 -52.813  1.00 25.870          H  
ATOM  11855 1HH1 ARG A 808     -15.194  -1.116 -49.520  1.00 25.870          H  
ATOM  11856 2HH1 ARG A 808     -16.812  -1.847 -49.667  1.00 25.870          H  
ATOM  11857 1HH2 ARG A 808     -16.154  -3.165 -52.897  1.00 25.870          H  
ATOM  11858 2HH2 ARG A 808     -17.337  -3.096 -51.570  1.00 25.870          H  
ATOM  11859  N   ARG A 809     -12.034  -1.442 -46.839  1.00 15.200          N  
ATOM  11860  CA  ARG A 809     -12.824  -2.292 -45.940  1.00 15.140          C  
ATOM  11861  C   ARG A 809     -13.395  -1.644 -44.685  1.00 15.010          C  
ATOM  11862  O   ARG A 809     -12.866  -0.663 -44.162  1.00 14.840          O  
ATOM  11863  CB  ARG A 809     -12.004  -3.495 -45.516  1.00 21.220          C  
ATOM  11864  CG  ARG A 809     -11.703  -4.448 -46.641  1.00 21.220          C  
ATOM  11865  CD  ARG A 809     -10.851  -5.595 -46.220  1.00 21.220          C  
ATOM  11866  NE  ARG A 809     -11.463  -6.441 -45.206  1.00 21.220          N  
ATOM  11867  CZ  ARG A 809     -12.393  -7.407 -45.433  1.00 21.220          C  
ATOM  11868  NH1 ARG A 809     -12.858  -7.627 -46.652  1.00 21.220          N  
ATOM  11869  NH2 ARG A 809     -12.841  -8.137 -44.424  1.00 21.220          N  
ATOM  11870  H   ARG A 809     -11.019  -1.420 -46.705  1.00 18.240          H  
ATOM  11871  HA  ARG A 809     -13.667  -2.667 -46.519  1.00 18.170          H  
ATOM  11872 1HB  ARG A 809     -11.053  -3.150 -45.120  1.00 25.460          H  
ATOM  11873 2HB  ARG A 809     -12.516  -4.036 -44.720  1.00 25.460          H  
ATOM  11874 1HG  ARG A 809     -12.635  -4.821 -47.054  1.00 25.460          H  
ATOM  11875 2HG  ARG A 809     -11.161  -3.902 -47.416  1.00 25.460          H  
ATOM  11876 1HD  ARG A 809     -10.595  -6.205 -47.081  1.00 25.460          H  
ATOM  11877 2HD  ARG A 809      -9.956  -5.194 -45.788  1.00 25.460          H  
ATOM  11878  HE  ARG A 809     -11.093  -6.345 -44.238  1.00 25.460          H  
ATOM  11879 1HH1 ARG A 809     -12.528  -7.082 -47.430  1.00 25.460          H  
ATOM  11880 2HH1 ARG A 809     -13.550  -8.348 -46.805  1.00 25.460          H  
ATOM  11881 1HH2 ARG A 809     -12.494  -7.974 -43.487  1.00 25.460          H  
ATOM  11882 2HH2 ARG A 809     -13.529  -8.855 -44.585  1.00 25.460          H  
ATOM  11883  N   THR A 810     -14.475  -2.244 -44.178  1.00 15.100          N  
ATOM  11884  CA  THR A 810     -15.095  -1.830 -42.931  1.00 14.980          C  
ATOM  11885  C   THR A 810     -14.091  -1.971 -41.800  1.00 14.660          C  
ATOM  11886  O   THR A 810     -13.450  -3.017 -41.672  1.00 14.560          O  
ATOM  11887  CB  THR A 810     -16.337  -2.692 -42.604  1.00 21.020          C  
ATOM  11888  OG1 THR A 810     -17.278  -2.618 -43.687  1.00 21.020          O  
ATOM  11889  CG2 THR A 810     -17.036  -2.226 -41.284  1.00 21.020          C  
ATOM  11890  H   THR A 810     -14.895  -3.022 -44.666  1.00 18.120          H  
ATOM  11891  HA  THR A 810     -15.396  -0.796 -43.028  1.00 17.980          H  
ATOM  11892  HB  THR A 810     -16.024  -3.725 -42.487  1.00 25.220          H  
ATOM  11893  HG1 THR A 810     -17.639  -1.700 -43.755  1.00 25.220          H  
ATOM  11894 1HG2 THR A 810     -17.900  -2.857 -41.095  1.00 25.220          H  
ATOM  11895 2HG2 THR A 810     -16.351  -2.297 -40.441  1.00 25.220          H  
ATOM  11896 3HG2 THR A 810     -17.363  -1.197 -41.399  1.00 25.220          H  
ATOM  11897  N   VAL A 811     -13.971  -0.944 -40.974  1.00 14.500          N  
ATOM  11898  CA  VAL A 811     -13.053  -0.990 -39.850  1.00 14.200          C  
ATOM  11899  C   VAL A 811     -13.731  -1.616 -38.634  1.00 14.120          C  
ATOM  11900  O   VAL A 811     -14.597  -1.010 -37.991  1.00 14.200          O  
ATOM  11901  CB  VAL A 811     -12.606   0.436 -39.501  1.00 20.000          C  
ATOM  11902  CG1 VAL A 811     -11.684   0.433 -38.342  1.00 20.000          C  
ATOM  11903  CG2 VAL A 811     -11.970   1.073 -40.712  1.00 20.000          C  
ATOM  11904  H   VAL A 811     -14.529  -0.113 -41.172  1.00 17.400          H  
ATOM  11905  HA  VAL A 811     -12.185  -1.596 -40.124  1.00 17.040          H  
ATOM  11906  HB  VAL A 811     -13.452   0.997 -39.215  1.00 24.000          H  
ATOM  11907 1HG1 VAL A 811     -11.424   1.443 -38.127  1.00 24.000          H  
ATOM  11908 2HG1 VAL A 811     -12.152  -0.007 -37.467  1.00 24.000          H  
ATOM  11909 3HG1 VAL A 811     -10.809  -0.124 -38.607  1.00 24.000          H  
ATOM  11910 1HG2 VAL A 811     -11.680   2.095 -40.485  1.00 24.000          H  
ATOM  11911 2HG2 VAL A 811     -11.094   0.497 -41.016  1.00 24.000          H  
ATOM  11912 3HG2 VAL A 811     -12.692   1.084 -41.532  1.00 24.000          H  
ATOM  11913  N   ARG A 812     -13.289  -2.803 -38.263  1.00 13.980          N  
ATOM  11914  CA  ARG A 812     -13.876  -3.563 -37.183  1.00 13.910          C  
ATOM  11915  C   ARG A 812     -13.165  -3.285 -35.874  1.00 13.640          C  
ATOM  11916  O   ARG A 812     -12.558  -4.172 -35.259  1.00 13.490          O  
ATOM  11917  CB  ARG A 812     -13.844  -5.039 -37.521  1.00 19.500          C  
ATOM  11918  CG  ARG A 812     -14.693  -5.412 -38.726  1.00 19.500          C  
ATOM  11919  CD  ARG A 812     -14.663  -6.876 -39.015  1.00 19.500          C  
ATOM  11920  NE  ARG A 812     -15.330  -7.670 -37.958  1.00 19.500          N  
ATOM  11921  CZ  ARG A 812     -15.402  -9.030 -37.928  1.00 19.500          C  
ATOM  11922  NH1 ARG A 812     -14.852  -9.744 -38.897  1.00 19.500          N  
ATOM  11923  NH2 ARG A 812     -16.028  -9.655 -36.927  1.00 19.500          N  
ATOM  11924  H   ARG A 812     -12.524  -3.219 -38.780  1.00 16.780          H  
ATOM  11925  HA  ARG A 812     -14.911  -3.266 -37.076  1.00 16.690          H  
ATOM  11926 1HB  ARG A 812     -12.817  -5.348 -37.723  1.00 23.400          H  
ATOM  11927 2HB  ARG A 812     -14.202  -5.607 -36.684  1.00 23.400          H  
ATOM  11928 1HG  ARG A 812     -15.726  -5.122 -38.536  1.00 23.400          H  
ATOM  11929 2HG  ARG A 812     -14.323  -4.879 -39.606  1.00 23.400          H  
ATOM  11930 1HD  ARG A 812     -15.172  -7.060 -39.960  1.00 23.400          H  
ATOM  11931 2HD  ARG A 812     -13.624  -7.199 -39.087  1.00 23.400          H  
ATOM  11932  HE  ARG A 812     -15.765  -7.153 -37.170  1.00 23.400          H  
ATOM  11933 1HH1 ARG A 812     -14.374  -9.287 -39.658  1.00 23.400          H  
ATOM  11934 2HH1 ARG A 812     -14.903 -10.754 -38.877  1.00 23.400          H  
ATOM  11935 1HH2 ARG A 812     -16.462  -9.117 -36.149  1.00 23.400          H  
ATOM  11936 2HH2 ARG A 812     -16.079 -10.658 -36.912  1.00 23.400          H  
ATOM  11937  N   PHE A 813     -13.255  -2.031 -35.462  1.00 13.590          N  
ATOM  11938  CA  PHE A 813     -12.650  -1.567 -34.228  1.00 13.340          C  
ATOM  11939  C   PHE A 813     -13.271  -2.308 -33.064  1.00 13.260          C  
ATOM  11940  O   PHE A 813     -12.586  -2.900 -32.229  1.00 13.050          O  
ATOM  11941  CB  PHE A 813     -12.780  -0.063 -34.077  1.00 18.780          C  
ATOM  11942  CG  PHE A 813     -12.197   0.408 -32.819  1.00 18.780          C  
ATOM  11943  CD1 PHE A 813     -10.823   0.462 -32.693  1.00 18.780          C  
ATOM  11944  CD2 PHE A 813     -12.992   0.795 -31.749  1.00 18.780          C  
ATOM  11945  CE1 PHE A 813     -10.254   0.874 -31.539  1.00 18.780          C  
ATOM  11946  CE2 PHE A 813     -12.418   1.224 -30.589  1.00 18.780          C  
ATOM  11947  CZ  PHE A 813     -11.039   1.261 -30.486  1.00 18.780          C  
ATOM  11948  H   PHE A 813     -13.797  -1.407 -36.070  1.00 16.310          H  
ATOM  11949  HA  PHE A 813     -11.593  -1.807 -34.243  1.00 16.010          H  
ATOM  11950 1HB  PHE A 813     -12.259   0.425 -34.894  1.00 22.530          H  
ATOM  11951 2HB  PHE A 813     -13.824   0.233 -34.120  1.00 22.530          H  
ATOM  11952  HD1 PHE A 813     -10.184   0.160 -33.530  1.00 22.530          H  
ATOM  11953  HD2 PHE A 813     -14.077   0.752 -31.835  1.00 22.530          H  
ATOM  11954  HE1 PHE A 813      -9.176   0.895 -31.461  1.00 22.530          H  
ATOM  11955  HE2 PHE A 813     -13.049   1.528 -29.751  1.00 22.530          H  
ATOM  11956  HZ  PHE A 813     -10.572   1.587 -29.579  1.00 22.530          H  
ATOM  11957  N   ALA A 814     -14.596  -2.357 -33.048  1.00 13.430          N  
ATOM  11958  CA  ALA A 814     -15.302  -2.996 -31.957  1.00 13.370          C  
ATOM  11959  C   ALA A 814     -14.894  -4.452 -31.742  1.00 13.320          C  
ATOM  11960  O   ALA A 814     -14.798  -4.903 -30.591  1.00 13.160          O  
ATOM  11961  CB  ALA A 814     -16.793  -2.943 -32.207  1.00 18.740          C  
ATOM  11962  H   ALA A 814     -15.127  -1.872 -33.778  1.00 16.120          H  
ATOM  11963  HA  ALA A 814     -15.062  -2.451 -31.072  1.00 16.040          H  
ATOM  11964 1HB  ALA A 814     -17.321  -3.383 -31.364  1.00 22.490          H  
ATOM  11965 2HB  ALA A 814     -17.094  -1.918 -32.328  1.00 22.490          H  
ATOM  11966 3HB  ALA A 814     -17.023  -3.500 -33.114  1.00 22.490          H  
ATOM  11967  N   ASP A 815     -14.595  -5.178 -32.821  1.00 13.450          N  
ATOM  11968  CA  ASP A 815     -14.258  -6.582 -32.680  1.00 13.420          C  
ATOM  11969  C   ASP A 815     -12.821  -6.707 -32.238  1.00 13.160          C  
ATOM  11970  O   ASP A 815     -12.487  -7.570 -31.422  1.00 13.030          O  
ATOM  11971  CB  ASP A 815     -14.382  -7.276 -34.028  1.00 18.800          C  
ATOM  11972  CG  ASP A 815     -15.810  -7.358 -34.599  1.00 18.800          C  
ATOM  11973  OD1 ASP A 815     -16.580  -8.227 -34.232  1.00 18.800          O  
ATOM  11974  OD2 ASP A 815     -16.111  -6.558 -35.459  1.00 18.800          O  
ATOM  11975  H   ASP A 815     -14.650  -4.762 -33.745  1.00 16.140          H  
ATOM  11976  HA  ASP A 815     -14.905  -7.038 -31.937  1.00 16.100          H  
ATOM  11977 1HB  ASP A 815     -13.744  -6.763 -34.744  1.00 22.560          H  
ATOM  11978 2HB  ASP A 815     -13.995  -8.290 -33.938  1.00 22.560          H  
ATOM  11979  N   ALA A 816     -11.962  -5.839 -32.760  1.00 13.080          N  
ATOM  11980  CA  ALA A 816     -10.569  -5.848 -32.385  1.00 12.830          C  
ATOM  11981  C   ALA A 816     -10.397  -5.528 -30.894  1.00 12.620          C  
ATOM  11982  O   ALA A 816      -9.604  -6.181 -30.215  1.00 12.430          O  
ATOM  11983  CB  ALA A 816      -9.857  -4.877 -33.273  1.00 18.060          C  
ATOM  11984  H   ALA A 816     -12.273  -5.171 -33.475  1.00 15.700          H  
ATOM  11985  HA  ALA A 816     -10.174  -6.845 -32.539  1.00 15.400          H  
ATOM  11986 1HB  ALA A 816      -8.805  -4.846 -33.036  1.00 21.670          H  
ATOM  11987 2HB  ALA A 816      -9.996  -5.172 -34.310  1.00 21.670          H  
ATOM  11988 3HB  ALA A 816     -10.311  -3.925 -33.126  1.00 21.670          H  
ATOM  11989  N   VAL A 817     -11.172  -4.572 -30.361  1.00 12.640          N  
ATOM  11990  CA  VAL A 817     -11.081  -4.244 -28.937  1.00 12.450          C  
ATOM  11991  C   VAL A 817     -11.517  -5.421 -28.105  1.00 12.430          C  
ATOM  11992  O   VAL A 817     -10.871  -5.740 -27.104  1.00 12.230          O  
ATOM  11993  CB  VAL A 817     -11.934  -3.028 -28.574  1.00 17.510          C  
ATOM  11994  CG1 VAL A 817     -12.037  -2.800 -27.012  1.00 17.510          C  
ATOM  11995  CG2 VAL A 817     -11.330  -1.804 -29.176  1.00 17.510          C  
ATOM  11996  H   VAL A 817     -11.804  -4.050 -30.978  1.00 15.170          H  
ATOM  11997  HA  VAL A 817     -10.043  -4.018 -28.705  1.00 14.940          H  
ATOM  11998  HB  VAL A 817     -12.902  -3.197 -28.967  1.00 21.010          H  
ATOM  11999 1HG1 VAL A 817     -12.663  -1.928 -26.812  1.00 21.010          H  
ATOM  12000 2HG1 VAL A 817     -12.478  -3.663 -26.517  1.00 21.010          H  
ATOM  12001 3HG1 VAL A 817     -11.076  -2.629 -26.605  1.00 21.010          H  
ATOM  12002 1HG2 VAL A 817     -11.962  -0.963 -28.931  1.00 21.010          H  
ATOM  12003 2HG2 VAL A 817     -10.333  -1.645 -28.772  1.00 21.010          H  
ATOM  12004 3HG2 VAL A 817     -11.269  -1.917 -30.258  1.00 21.010          H  
ATOM  12005  N   ARG A 818     -12.635  -6.046 -28.484  1.00 12.650          N  
ATOM  12006  CA  ARG A 818     -13.104  -7.202 -27.751  1.00 12.650          C  
ATOM  12007  C   ARG A 818     -12.041  -8.298 -27.759  1.00 12.520          C  
ATOM  12008  O   ARG A 818     -11.778  -8.893 -26.714  1.00 12.380          O  
ATOM  12009  CB  ARG A 818     -14.402  -7.731 -28.326  1.00 17.710          C  
ATOM  12010  CG  ARG A 818     -15.038  -8.887 -27.531  1.00 17.710          C  
ATOM  12011  CD  ARG A 818     -16.371  -9.287 -28.078  1.00 17.710          C  
ATOM  12012  NE  ARG A 818     -16.259  -9.838 -29.438  1.00 17.710          N  
ATOM  12013  CZ  ARG A 818     -16.640  -9.224 -30.596  1.00 17.710          C  
ATOM  12014  NH1 ARG A 818     -17.176  -8.010 -30.592  1.00 17.710          N  
ATOM  12015  NH2 ARG A 818     -16.456  -9.856 -31.748  1.00 17.710          N  
ATOM  12016  H   ARG A 818     -13.170  -5.701 -29.288  1.00 15.180          H  
ATOM  12017  HA  ARG A 818     -13.290  -6.903 -26.720  1.00 15.180          H  
ATOM  12018 1HB  ARG A 818     -15.127  -6.919 -28.387  1.00 21.250          H  
ATOM  12019 2HB  ARG A 818     -14.217  -8.080 -29.341  1.00 21.250          H  
ATOM  12020 1HG  ARG A 818     -14.381  -9.762 -27.567  1.00 21.250          H  
ATOM  12021 2HG  ARG A 818     -15.171  -8.580 -26.491  1.00 21.250          H  
ATOM  12022 1HD  ARG A 818     -16.791 -10.061 -27.435  1.00 21.250          H  
ATOM  12023 2HD  ARG A 818     -17.038  -8.431 -28.084  1.00 21.250          H  
ATOM  12024  HE  ARG A 818     -15.859 -10.771 -29.516  1.00 21.250          H  
ATOM  12025 1HH1 ARG A 818     -17.312  -7.511 -29.729  1.00 21.250          H  
ATOM  12026 2HH1 ARG A 818     -17.447  -7.576 -31.471  1.00 21.250          H  
ATOM  12027 1HH2 ARG A 818     -16.043 -10.777 -31.760  1.00 21.250          H  
ATOM  12028 2HH2 ARG A 818     -16.709  -9.396 -32.640  1.00 21.250          H  
ATOM  12029  N   ALA A 819     -11.431  -8.572 -28.929  1.00 12.570          N  
ATOM  12030  CA  ALA A 819     -10.402  -9.604 -29.010  1.00 12.450          C  
ATOM  12031  C   ALA A 819      -9.226  -9.274 -28.103  1.00 12.180          C  
ATOM  12032  O   ALA A 819      -8.689 -10.153 -27.426  1.00 12.060          O  
ATOM  12033  CB  ALA A 819      -9.912  -9.741 -30.436  1.00 17.480          C  
ATOM  12034  H   ALA A 819     -11.709  -8.077 -29.782  1.00 15.080          H  
ATOM  12035  HA  ALA A 819     -10.841 -10.547 -28.681  1.00 14.940          H  
ATOM  12036 1HB  ALA A 819      -9.159 -10.524 -30.490  1.00 20.970          H  
ATOM  12037 2HB  ALA A 819     -10.750  -9.990 -31.085  1.00 20.970          H  
ATOM  12038 3HB  ALA A 819      -9.479  -8.793 -30.752  1.00 20.970          H  
ATOM  12039  N   LEU A 820      -8.823  -8.010 -28.067  1.00 12.090          N  
ATOM  12040  CA  LEU A 820      -7.734  -7.646 -27.194  1.00 11.850          C  
ATOM  12041  C   LEU A 820      -8.148  -7.845 -25.742  1.00 11.740          C  
ATOM  12042  O   LEU A 820      -7.379  -8.381 -24.944  1.00 11.560          O  
ATOM  12043  CB  LEU A 820      -7.315  -6.202 -27.478  1.00 16.690          C  
ATOM  12044  CG  LEU A 820      -6.602  -5.956 -28.835  1.00 16.690          C  
ATOM  12045  CD1 LEU A 820      -6.520  -4.496 -29.064  1.00 16.690          C  
ATOM  12046  CD2 LEU A 820      -5.178  -6.532 -28.804  1.00 16.690          C  
ATOM  12047  H   LEU A 820      -9.248  -7.316 -28.691  1.00 14.510          H  
ATOM  12048  HA  LEU A 820      -6.898  -8.308 -27.395  1.00 14.220          H  
ATOM  12049 1HB  LEU A 820      -8.211  -5.582 -27.459  1.00 20.020          H  
ATOM  12050 2HB  LEU A 820      -6.653  -5.866 -26.704  1.00 20.020          H  
ATOM  12051  HG  LEU A 820      -7.169  -6.415 -29.648  1.00 20.020          H  
ATOM  12052 1HD1 LEU A 820      -6.022  -4.318 -30.005  1.00 20.020          H  
ATOM  12053 2HD1 LEU A 820      -7.521  -4.074 -29.092  1.00 20.020          H  
ATOM  12054 3HD1 LEU A 820      -5.964  -4.062 -28.259  1.00 20.020          H  
ATOM  12055 1HD2 LEU A 820      -4.689  -6.329 -29.754  1.00 20.020          H  
ATOM  12056 2HD2 LEU A 820      -4.616  -6.059 -28.002  1.00 20.020          H  
ATOM  12057 3HD2 LEU A 820      -5.200  -7.606 -28.643  1.00 20.020          H  
ATOM  12058  N   ALA A 821      -9.382  -7.495 -25.383  1.00 11.860          N  
ATOM  12059  CA  ALA A 821      -9.802  -7.704 -24.004  1.00 11.750          C  
ATOM  12060  C   ALA A 821      -9.711  -9.193 -23.631  1.00 11.740          C  
ATOM  12061  O   ALA A 821      -9.241  -9.539 -22.538  1.00 11.550          O  
ATOM  12062  CB  ALA A 821     -11.211  -7.199 -23.805  1.00 16.490          C  
ATOM  12063  H   ALA A 821      -9.999  -7.020 -26.048  1.00 14.230          H  
ATOM  12064  HA  ALA A 821      -9.131  -7.144 -23.363  1.00 14.100          H  
ATOM  12065 1HB  ALA A 821     -11.505  -7.328 -22.766  1.00 19.790          H  
ATOM  12066 2HB  ALA A 821     -11.236  -6.151 -24.076  1.00 19.790          H  
ATOM  12067 3HB  ALA A 821     -11.890  -7.752 -24.447  1.00 19.790          H  
ATOM  12068  N   GLU A 822     -10.087 -10.075 -24.568  1.00 11.930          N  
ATOM  12069  CA  GLU A 822     -10.028 -11.527 -24.375  1.00 11.950          C  
ATOM  12070  C   GLU A 822      -8.586 -11.990 -24.135  1.00 11.750          C  
ATOM  12071  O   GLU A 822      -8.337 -12.908 -23.352  1.00 11.680          O  
ATOM  12072  CB  GLU A 822     -10.630 -12.253 -25.585  1.00 16.720          C  
ATOM  12073  CG  GLU A 822     -12.146 -12.091 -25.737  1.00 16.720          C  
ATOM  12074  CD  GLU A 822     -12.671 -12.626 -27.050  1.00 16.720          C  
ATOM  12075  OE1 GLU A 822     -11.871 -13.027 -27.862  1.00 16.720          O  
ATOM  12076  OE2 GLU A 822     -13.866 -12.616 -27.246  1.00 16.720          O  
ATOM  12077  H   GLU A 822     -10.503  -9.709 -25.433  1.00 14.320          H  
ATOM  12078  HA  GLU A 822     -10.617 -11.778 -23.494  1.00 14.340          H  
ATOM  12079 1HB  GLU A 822     -10.164 -11.895 -26.493  1.00 20.070          H  
ATOM  12080 2HB  GLU A 822     -10.415 -13.318 -25.509  1.00 20.070          H  
ATOM  12081 1HG  GLU A 822     -12.631 -12.625 -24.923  1.00 20.070          H  
ATOM  12082 2HG  GLU A 822     -12.405 -11.042 -25.641  1.00 20.070          H  
ATOM  12083  N   GLN A 823      -7.633 -11.306 -24.775  1.00 11.650          N  
ATOM  12084  CA  GLN A 823      -6.204 -11.598 -24.683  1.00 11.460          C  
ATOM  12085  C   GLN A 823      -5.530 -10.994 -23.435  1.00 11.200          C  
ATOM  12086  O   GLN A 823      -4.319 -11.148 -23.254  1.00 11.020          O  
ATOM  12087  CB  GLN A 823      -5.483 -11.091 -25.939  1.00 16.120          C  
ATOM  12088  CG  GLN A 823      -5.867 -11.805 -27.224  1.00 16.120          C  
ATOM  12089  CD  GLN A 823      -5.207 -11.196 -28.456  1.00 16.120          C  
ATOM  12090  OE1 GLN A 823      -4.493 -10.191 -28.379  1.00 16.120          O  
ATOM  12091  NE2 GLN A 823      -5.437 -11.818 -29.607  1.00 16.120          N  
ATOM  12092  H   GLN A 823      -7.931 -10.580 -25.440  1.00 13.980          H  
ATOM  12093  HA  GLN A 823      -6.087 -12.678 -24.632  1.00 13.750          H  
ATOM  12094 1HB  GLN A 823      -5.712 -10.043 -26.079  1.00 19.340          H  
ATOM  12095 2HB  GLN A 823      -4.408 -11.179 -25.804  1.00 19.340          H  
ATOM  12096 1HG  GLN A 823      -5.539 -12.837 -27.145  1.00 19.340          H  
ATOM  12097 2HG  GLN A 823      -6.937 -11.776 -27.349  1.00 19.340          H  
ATOM  12098 1HE2 GLN A 823      -5.016 -11.485 -30.450  1.00 19.340          H  
ATOM  12099 2HE2 GLN A 823      -6.018 -12.634 -29.628  1.00 19.340          H  
ATOM  12100  N   GLY A 824      -6.292 -10.301 -22.573  1.00 11.160          N  
ATOM  12101  CA  GLY A 824      -5.726  -9.713 -21.361  1.00 10.910          C  
ATOM  12102  C   GLY A 824      -5.482  -8.202 -21.385  1.00 10.820          C  
ATOM  12103  O   GLY A 824      -4.839  -7.670 -20.462  1.00 10.600          O  
ATOM  12104  H   GLY A 824      -7.296 -10.193 -22.740  1.00 13.390          H  
ATOM  12105 1HA  GLY A 824      -6.397  -9.944 -20.534  1.00 13.090          H  
ATOM  12106 2HA  GLY A 824      -4.788 -10.217 -21.135  1.00 13.090          H  
ATOM  12107  N   TYR A 825      -5.997  -7.501 -22.396  1.00 10.980          N  
ATOM  12108  CA  TYR A 825      -5.816  -6.062 -22.467  1.00 10.910          C  
ATOM  12109  C   TYR A 825      -6.898  -5.333 -21.715  1.00 10.960          C  
ATOM  12110  O   TYR A 825      -8.093  -5.599 -21.869  1.00 11.210          O  
ATOM  12111  CB  TYR A 825      -5.798  -5.626 -23.917  1.00 15.300          C  
ATOM  12112  CG  TYR A 825      -4.570  -6.091 -24.659  1.00 15.300          C  
ATOM  12113  CD1 TYR A 825      -4.433  -7.414 -25.066  1.00 15.300          C  
ATOM  12114  CD2 TYR A 825      -3.605  -5.199 -24.963  1.00 15.300          C  
ATOM  12115  CE1 TYR A 825      -3.343  -7.821 -25.736  1.00 15.300          C  
ATOM  12116  CE2 TYR A 825      -2.506  -5.603 -25.654  1.00 15.300          C  
ATOM  12117  CZ  TYR A 825      -2.370  -6.924 -26.030  1.00 15.300          C  
ATOM  12118  OH  TYR A 825      -1.264  -7.356 -26.685  1.00 15.300          O  
ATOM  12119  H   TYR A 825      -6.519  -7.949 -23.157  1.00 13.180          H  
ATOM  12120  HA  TYR A 825      -4.879  -5.795 -22.000  1.00 13.090          H  
ATOM  12121 1HB  TYR A 825      -6.671  -5.985 -24.409  1.00 18.360          H  
ATOM  12122 2HB  TYR A 825      -5.829  -4.537 -23.963  1.00 18.360          H  
ATOM  12123  HD1 TYR A 825      -5.170  -8.137 -24.842  1.00 18.360          H  
ATOM  12124  HD2 TYR A 825      -3.714  -4.163 -24.655  1.00 18.360          H  
ATOM  12125  HE1 TYR A 825      -3.246  -8.867 -26.032  1.00 18.360          H  
ATOM  12126  HE2 TYR A 825      -1.740  -4.882 -25.902  1.00 18.360          H  
ATOM  12127  HH  TYR A 825      -1.356  -8.290 -26.890  1.00 18.360          H  
ATOM  12128  N   ARG A 826      -6.471  -4.388 -20.902  1.00 10.720          N  
ATOM  12129  CA  ARG A 826      -7.402  -3.578 -20.142  1.00 10.740          C  
ATOM  12130  C   ARG A 826      -7.129  -2.092 -20.341  1.00 10.730          C  
ATOM  12131  O   ARG A 826      -8.036  -1.268 -20.194  1.00 10.830          O  
ATOM  12132  CB  ARG A 826      -7.398  -3.968 -18.669  1.00 15.030          C  
ATOM  12133  CG  ARG A 826      -7.881  -5.409 -18.360  1.00 15.030          C  
ATOM  12134  CD  ARG A 826      -9.331  -5.588 -18.654  1.00 15.030          C  
ATOM  12135  NE  ARG A 826      -9.804  -6.910 -18.348  1.00 15.030          N  
ATOM  12136  CZ  ARG A 826      -9.776  -7.975 -19.177  1.00 15.030          C  
ATOM  12137  NH1 ARG A 826      -9.267  -7.895 -20.384  1.00 15.030          N  
ATOM  12138  NH2 ARG A 826     -10.272  -9.130 -18.767  1.00 15.030          N  
ATOM  12139  H   ARG A 826      -5.461  -4.241 -20.833  1.00 12.860          H  
ATOM  12140  HA  ARG A 826      -8.395  -3.757 -20.527  1.00 12.890          H  
ATOM  12141 1HB  ARG A 826      -6.407  -3.889 -18.285  1.00 18.030          H  
ATOM  12142 2HB  ARG A 826      -8.020  -3.277 -18.101  1.00 18.030          H  
ATOM  12143 1HG  ARG A 826      -7.313  -6.125 -18.953  1.00 18.030          H  
ATOM  12144 2HG  ARG A 826      -7.728  -5.620 -17.302  1.00 18.030          H  
ATOM  12145 1HD  ARG A 826      -9.885  -4.895 -18.044  1.00 18.030          H  
ATOM  12146 2HD  ARG A 826      -9.544  -5.405 -19.687  1.00 18.030          H  
ATOM  12147  HE  ARG A 826     -10.245  -7.029 -17.422  1.00 18.030          H  
ATOM  12148 1HH1 ARG A 826      -8.880  -7.018 -20.757  1.00 18.030          H  
ATOM  12149 2HH1 ARG A 826      -9.268  -8.729 -20.990  1.00 18.030          H  
ATOM  12150 1HH2 ARG A 826     -10.670  -9.203 -17.838  1.00 18.030          H  
ATOM  12151 2HH2 ARG A 826     -10.255  -9.934 -19.381  1.00 18.030          H  
ATOM  12152  N   THR A 827      -5.888  -1.728 -20.657  1.00 10.610          N  
ATOM  12153  CA  THR A 827      -5.599  -0.318 -20.856  1.00 10.600          C  
ATOM  12154  C   THR A 827      -5.541   0.046 -22.308  1.00 10.730          C  
ATOM  12155  O   THR A 827      -4.645  -0.372 -23.039  1.00 10.690          O  
ATOM  12156  CB  THR A 827      -4.285   0.097 -20.185  1.00 14.840          C  
ATOM  12157  OG1 THR A 827      -4.419  -0.027 -18.774  1.00 14.840          O  
ATOM  12158  CG2 THR A 827      -3.886   1.525 -20.583  1.00 14.840          C  
ATOM  12159  H   THR A 827      -5.144  -2.415 -20.779  1.00 12.730          H  
ATOM  12160  HA  THR A 827      -6.400   0.269 -20.405  1.00 12.720          H  
ATOM  12161  HB  THR A 827      -3.510  -0.579 -20.501  1.00 17.810          H  
ATOM  12162  HG1 THR A 827      -4.625  -0.947 -18.525  1.00 17.810          H  
ATOM  12163 1HG2 THR A 827      -2.953   1.778 -20.120  1.00 17.810          H  
ATOM  12164 2HG2 THR A 827      -3.759   1.610 -21.661  1.00 17.810          H  
ATOM  12165 3HG2 THR A 827      -4.656   2.204 -20.260  1.00 17.810          H  
ATOM  12166  N   PHE A 828      -6.458   0.903 -22.709  1.00 10.890          N  
ATOM  12167  CA  PHE A 828      -6.512   1.353 -24.070  1.00 11.050          C  
ATOM  12168  C   PHE A 828      -6.147   2.832 -24.105  1.00 11.020          C  
ATOM  12169  O   PHE A 828      -6.838   3.676 -23.536  1.00 11.060          O  
ATOM  12170  CB  PHE A 828      -7.900   1.071 -24.619  1.00 15.410          C  
ATOM  12171  CG  PHE A 828      -8.222  -0.427 -24.769  1.00 15.410          C  
ATOM  12172  CD1 PHE A 828      -8.559  -1.226 -23.669  1.00 15.410          C  
ATOM  12173  CD2 PHE A 828      -8.197  -1.026 -26.022  1.00 15.410          C  
ATOM  12174  CE1 PHE A 828      -8.819  -2.584 -23.829  1.00 15.410          C  
ATOM  12175  CE2 PHE A 828      -8.463  -2.376 -26.174  1.00 15.410          C  
ATOM  12176  CZ  PHE A 828      -8.768  -3.156 -25.076  1.00 15.410          C  
ATOM  12177  H   PHE A 828      -7.199   1.204 -22.063  1.00 13.070          H  
ATOM  12178  HA  PHE A 828      -5.781   0.807 -24.666  1.00 13.260          H  
ATOM  12179 1HB  PHE A 828      -8.628   1.514 -23.960  1.00 18.490          H  
ATOM  12180 2HB  PHE A 828      -7.975   1.523 -25.568  1.00 18.490          H  
ATOM  12181  HD1 PHE A 828      -8.604  -0.777 -22.670  1.00 18.490          H  
ATOM  12182  HD2 PHE A 828      -7.949  -0.425 -26.895  1.00 18.490          H  
ATOM  12183  HE1 PHE A 828      -9.064  -3.203 -22.969  1.00 18.490          H  
ATOM  12184  HE2 PHE A 828      -8.426  -2.827 -27.162  1.00 18.490          H  
ATOM  12185  HZ  PHE A 828      -8.974  -4.223 -25.201  1.00 18.490          H  
ATOM  12186  N   LEU A 829      -5.026   3.137 -24.726  1.00 10.960          N  
ATOM  12187  CA  LEU A 829      -4.547   4.507 -24.794  1.00 10.920          C  
ATOM  12188  C   LEU A 829      -4.876   5.139 -26.122  1.00 11.140          C  
ATOM  12189  O   LEU A 829      -4.431   4.657 -27.152  1.00 11.200          O  
ATOM  12190  CB  LEU A 829      -3.039   4.524 -24.605  1.00 15.300          C  
ATOM  12191  CG  LEU A 829      -2.376   5.855 -24.840  1.00 15.300          C  
ATOM  12192  CD1 LEU A 829      -2.817   6.887 -23.818  1.00 15.300          C  
ATOM  12193  CD2 LEU A 829      -0.920   5.637 -24.852  1.00 15.300          C  
ATOM  12194  H   LEU A 829      -4.483   2.392 -25.176  1.00 13.150          H  
ATOM  12195  HA  LEU A 829      -5.026   5.079 -24.005  1.00 13.100          H  
ATOM  12196 1HB  LEU A 829      -2.824   4.223 -23.580  1.00 18.360          H  
ATOM  12197 2HB  LEU A 829      -2.594   3.792 -25.275  1.00 18.360          H  
ATOM  12198  HG  LEU A 829      -2.671   6.234 -25.813  1.00 18.360          H  
ATOM  12199 1HD1 LEU A 829      -2.351   7.817 -24.057  1.00 18.360          H  
ATOM  12200 2HD1 LEU A 829      -3.864   7.028 -23.860  1.00 18.360          H  
ATOM  12201 3HD1 LEU A 829      -2.538   6.572 -22.815  1.00 18.360          H  
ATOM  12202 1HD2 LEU A 829      -0.462   6.545 -25.067  1.00 18.360          H  
ATOM  12203 2HD2 LEU A 829      -0.573   5.261 -23.889  1.00 18.360          H  
ATOM  12204 3HD2 LEU A 829      -0.687   4.934 -25.627  1.00 18.360          H  
ATOM  12205  N   GLU A 830      -5.620   6.235 -26.133  1.00 11.280          N  
ATOM  12206  CA  GLU A 830      -5.980   6.798 -27.423  1.00 11.480          C  
ATOM  12207  C   GLU A 830      -4.975   7.849 -27.854  1.00 11.420          C  
ATOM  12208  O   GLU A 830      -4.936   9.005 -27.382  1.00 11.360          O  
ATOM  12209  CB  GLU A 830      -7.411   7.286 -27.422  1.00 15.990          C  
ATOM  12210  CG  GLU A 830      -7.856   7.719 -28.762  1.00 15.990          C  
ATOM  12211  CD  GLU A 830      -9.275   7.988 -28.814  1.00 15.990          C  
ATOM  12212  OE1 GLU A 830      -9.931   7.983 -27.791  1.00 15.990          O  
ATOM  12213  OE2 GLU A 830      -9.758   8.211 -29.885  1.00 15.990          O  
ATOM  12214  H   GLU A 830      -5.937   6.659 -25.263  1.00 13.540          H  
ATOM  12215  HA  GLU A 830      -5.926   6.022 -28.169  1.00 13.780          H  
ATOM  12216 1HB  GLU A 830      -8.067   6.484 -27.077  1.00 19.190          H  
ATOM  12217 2HB  GLU A 830      -7.519   8.123 -26.735  1.00 19.190          H  
ATOM  12218 1HG  GLU A 830      -7.307   8.620 -29.057  1.00 19.190          H  
ATOM  12219 2HG  GLU A 830      -7.617   6.930 -29.474  1.00 19.190          H  
ATOM  12220  N   VAL A 831      -4.139   7.433 -28.788  1.00 11.430          N  
ATOM  12221  CA  VAL A 831      -3.013   8.228 -29.183  1.00 11.380          C  
ATOM  12222  C   VAL A 831      -3.387   9.181 -30.295  1.00 11.590          C  
ATOM  12223  O   VAL A 831      -3.134   8.929 -31.474  1.00 11.670          O  
ATOM  12224  CB  VAL A 831      -1.851   7.321 -29.639  1.00 15.950          C  
ATOM  12225  CG1 VAL A 831      -0.643   8.169 -29.946  1.00 15.950          C  
ATOM  12226  CG2 VAL A 831      -1.516   6.271 -28.565  1.00 15.950          C  
ATOM  12227  H   VAL A 831      -4.297   6.517 -29.217  1.00 13.720          H  
ATOM  12228  HA  VAL A 831      -2.687   8.807 -28.322  1.00 13.660          H  
ATOM  12229  HB  VAL A 831      -2.144   6.810 -30.557  1.00 19.140          H  
ATOM  12230 1HG1 VAL A 831       0.146   7.545 -30.283  1.00 19.140          H  
ATOM  12231 2HG1 VAL A 831      -0.853   8.897 -30.717  1.00 19.140          H  
ATOM  12232 3HG1 VAL A 831      -0.335   8.686 -29.044  1.00 19.140          H  
ATOM  12233 1HG2 VAL A 831      -0.701   5.651 -28.917  1.00 19.140          H  
ATOM  12234 2HG2 VAL A 831      -1.219   6.775 -27.651  1.00 19.140          H  
ATOM  12235 3HG2 VAL A 831      -2.388   5.646 -28.370  1.00 19.140          H  
ATOM  12236  N   SER A 832      -3.937  10.304 -29.896  1.00 11.690          N  
ATOM  12237  CA  SER A 832      -4.383  11.335 -30.806  1.00 11.910          C  
ATOM  12238  C   SER A 832      -4.368  12.647 -30.073  1.00 11.840          C  
ATOM  12239  O   SER A 832      -4.204  12.693 -28.845  1.00 11.670          O  
ATOM  12240  CB  SER A 832      -5.795  11.125 -31.244  1.00 16.590          C  
ATOM  12241  OG  SER A 832      -6.676  11.459 -30.211  1.00 16.590          O  
ATOM  12242  H   SER A 832      -4.153  10.366 -28.899  1.00 14.030          H  
ATOM  12243  HA  SER A 832      -3.714  11.388 -31.667  1.00 14.290          H  
ATOM  12244 1HB  SER A 832      -6.003  11.707 -32.103  1.00 19.900          H  
ATOM  12245 2HB  SER A 832      -5.912  10.102 -31.501  1.00 19.900          H  
ATOM  12246  HG  SER A 832      -7.591  11.407 -30.572  1.00 19.900          H  
ATOM  12247  N   ALA A 833      -4.558  13.724 -30.817  1.00 12.020          N  
ATOM  12248  CA  ALA A 833      -4.605  15.023 -30.190  1.00 12.020          C  
ATOM  12249  C   ALA A 833      -5.995  15.341 -29.619  1.00 12.170          C  
ATOM  12250  O   ALA A 833      -6.199  16.428 -29.074  1.00 12.320          O  
ATOM  12251  CB  ALA A 833      -4.182  16.090 -31.149  1.00 16.830          C  
ATOM  12252  H   ALA A 833      -4.672  13.627 -31.819  1.00 14.420          H  
ATOM  12253  HA  ALA A 833      -3.893  15.001 -29.382  1.00 14.420          H  
ATOM  12254 1HB  ALA A 833      -4.176  17.043 -30.624  1.00 20.190          H  
ATOM  12255 2HB  ALA A 833      -3.189  15.874 -31.516  1.00 20.190          H  
ATOM  12256 3HB  ALA A 833      -4.883  16.134 -31.980  1.00 20.190          H  
ATOM  12257  N   HIS A 834      -6.953  14.433 -29.824  1.00 12.200          N  
ATOM  12258  CA  HIS A 834      -8.323  14.553 -29.329  1.00 12.330          C  
ATOM  12259  C   HIS A 834      -8.994  13.167 -29.377  1.00 12.340          C  
ATOM  12260  O   HIS A 834      -8.951  12.511 -30.426  1.00 12.440          O  
ATOM  12261  CB  HIS A 834      -9.127  15.586 -30.135  1.00 17.210          C  
ATOM  12262  CG  HIS A 834     -10.513  15.780 -29.649  1.00 17.210          C  
ATOM  12263  ND1 HIS A 834     -10.811  16.455 -28.477  1.00 17.210          N  
ATOM  12264  CD2 HIS A 834     -11.687  15.382 -30.169  1.00 17.210          C  
ATOM  12265  CE1 HIS A 834     -12.125  16.454 -28.305  1.00 17.210          C  
ATOM  12266  NE2 HIS A 834     -12.675  15.813 -29.319  1.00 17.210          N  
ATOM  12267  H   HIS A 834      -6.683  13.563 -30.270  1.00 14.640          H  
ATOM  12268  HA  HIS A 834      -8.277  14.897 -28.314  1.00 14.800          H  
ATOM  12269 1HB  HIS A 834      -8.623  16.552 -30.085  1.00 20.650          H  
ATOM  12270 2HB  HIS A 834      -9.178  15.319 -31.163  1.00 20.650          H  
ATOM  12271  HD2 HIS A 834     -11.821  14.819 -31.090  1.00 20.650          H  
ATOM  12272  HE1 HIS A 834     -12.661  16.906 -27.470  1.00 20.650          H  
ATOM  12273  HE2 HIS A 834     -13.665  15.652 -29.453  1.00 20.650          H  
ATOM  12274  N   PRO A 835      -9.598  12.665 -28.280  1.00 12.260          N  
ATOM  12275  CA  PRO A 835     -10.252  11.374 -28.249  1.00 12.280          C  
ATOM  12276  C   PRO A 835     -11.528  11.296 -29.081  1.00 12.640          C  
ATOM  12277  O   PRO A 835     -12.384  12.180 -28.991  1.00 12.930          O  
ATOM  12278  CB  PRO A 835     -10.547  11.190 -26.753  1.00 18.420          C  
ATOM  12279  CG  PRO A 835     -10.612  12.594 -26.187  1.00 18.420          C  
ATOM  12280  CD  PRO A 835      -9.624  13.393 -26.997  1.00 18.420          C  
ATOM  12281  HA  PRO A 835      -9.529  10.629 -28.593  1.00 14.740          H  
ATOM  12282 1HB  PRO A 835     -11.493  10.646 -26.636  1.00 22.100          H  
ATOM  12283 2HB  PRO A 835      -9.766  10.563 -26.294  1.00 22.100          H  
ATOM  12284 1HG  PRO A 835     -11.638  12.987 -26.286  1.00 22.100          H  
ATOM  12285 2HG  PRO A 835     -10.375  12.589 -25.112  1.00 22.100          H  
ATOM  12286 1HD  PRO A 835     -10.029  14.389 -27.102  1.00 22.100          H  
ATOM  12287 2HD  PRO A 835      -8.632  13.389 -26.530  1.00 22.100          H  
ATOM  12288  N   ILE A 836     -11.698  10.155 -29.744  1.00 12.670          N  
ATOM  12289  CA  ILE A 836     -12.847   9.784 -30.556  1.00 12.950          C  
ATOM  12290  C   ILE A 836     -13.360   8.434 -30.077  1.00 12.940          C  
ATOM  12291  O   ILE A 836     -14.553   8.243 -29.844  1.00 13.120          O  
ATOM  12292  CB  ILE A 836     -12.447   9.649 -32.049  1.00 18.020          C  
ATOM  12293  CG1 ILE A 836     -11.820  10.968 -32.573  1.00 18.020          C  
ATOM  12294  CG2 ILE A 836     -13.647   9.203 -32.911  1.00 18.020          C  
ATOM  12295  CD1 ILE A 836     -12.696  12.208 -32.545  1.00 18.020          C  
ATOM  12296  H   ILE A 836     -10.926   9.493 -29.722  1.00 15.200          H  
ATOM  12297  HA  ILE A 836     -13.638  10.521 -30.433  1.00 15.540          H  
ATOM  12298  HB  ILE A 836     -11.668   8.894 -32.131  1.00 21.620          H  
ATOM  12299 1HG1 ILE A 836     -10.942  11.164 -31.968  1.00 21.620          H  
ATOM  12300 2HG1 ILE A 836     -11.502  10.810 -33.604  1.00 21.620          H  
ATOM  12301 1HG2 ILE A 836     -13.324   9.094 -33.948  1.00 21.620          H  
ATOM  12302 2HG2 ILE A 836     -14.028   8.246 -32.554  1.00 21.620          H  
ATOM  12303 3HG2 ILE A 836     -14.442   9.940 -32.856  1.00 21.620          H  
ATOM  12304 1HD1 ILE A 836     -12.142  13.045 -32.917  1.00 21.620          H  
ATOM  12305 2HD1 ILE A 836     -13.572  12.062 -33.168  1.00 21.620          H  
ATOM  12306 3HD1 ILE A 836     -13.010  12.425 -31.528  1.00 21.620          H  
ATOM  12307  N   LEU A 837     -12.434   7.476 -29.991  1.00 12.750          N  
ATOM  12308  CA  LEU A 837     -12.730   6.087 -29.675  1.00 12.730          C  
ATOM  12309  C   LEU A 837     -12.823   5.787 -28.175  1.00 12.540          C  
ATOM  12310  O   LEU A 837     -13.426   4.788 -27.798  1.00 12.580          O  
ATOM  12311  CB  LEU A 837     -11.679   5.202 -30.356  1.00 17.830          C  
ATOM  12312  CG  LEU A 837     -11.662   5.274 -31.938  1.00 17.830          C  
ATOM  12313  CD1 LEU A 837     -10.479   4.510 -32.461  1.00 17.830          C  
ATOM  12314  CD2 LEU A 837     -12.962   4.673 -32.543  1.00 17.830          C  
ATOM  12315  H   LEU A 837     -11.464   7.735 -30.156  1.00 15.300          H  
ATOM  12316  HA  LEU A 837     -13.702   5.855 -30.098  1.00 15.280          H  
ATOM  12317 1HB  LEU A 837     -10.691   5.504 -29.999  1.00 21.400          H  
ATOM  12318 2HB  LEU A 837     -11.849   4.170 -30.063  1.00 21.400          H  
ATOM  12319  HG  LEU A 837     -11.567   6.312 -32.246  1.00 21.400          H  
ATOM  12320 1HD1 LEU A 837     -10.470   4.579 -33.535  1.00 21.400          H  
ATOM  12321 2HD1 LEU A 837      -9.557   4.924 -32.060  1.00 21.400          H  
ATOM  12322 3HD1 LEU A 837     -10.560   3.490 -32.175  1.00 21.400          H  
ATOM  12323 1HD2 LEU A 837     -12.915   4.732 -33.632  1.00 21.400          H  
ATOM  12324 2HD2 LEU A 837     -13.054   3.633 -32.249  1.00 21.400          H  
ATOM  12325 3HD2 LEU A 837     -13.833   5.218 -32.205  1.00 21.400          H  
ATOM  12326  N   THR A 838     -12.316   6.658 -27.295  1.00 12.370          N  
ATOM  12327  CA  THR A 838     -12.423   6.385 -25.853  1.00 12.220          C  
ATOM  12328  C   THR A 838     -13.834   6.005 -25.415  1.00 12.340          C  
ATOM  12329  O   THR A 838     -14.001   5.040 -24.662  1.00 12.280          O  
ATOM  12330  CB  THR A 838     -11.925   7.599 -25.017  1.00 17.170          C  
ATOM  12331  OG1 THR A 838     -10.500   7.746 -25.178  1.00 17.170          O  
ATOM  12332  CG2 THR A 838     -12.278   7.480 -23.521  1.00 17.170          C  
ATOM  12333  H   THR A 838     -11.764   7.458 -27.610  1.00 14.840          H  
ATOM  12334  HA  THR A 838     -11.772   5.550 -25.619  1.00 14.660          H  
ATOM  12335  HB  THR A 838     -12.402   8.497 -25.407  1.00 20.600          H  
ATOM  12336  HG1 THR A 838     -10.269   7.876 -26.113  1.00 20.600          H  
ATOM  12337 1HG2 THR A 838     -11.912   8.364 -23.004  1.00 20.600          H  
ATOM  12338 2HG2 THR A 838     -13.355   7.408 -23.380  1.00 20.600          H  
ATOM  12339 3HG2 THR A 838     -11.820   6.622 -23.101  1.00 20.600          H  
ATOM  12340  N   ALA A 839     -14.855   6.755 -25.840  1.00 12.530          N  
ATOM  12341  CA  ALA A 839     -16.211   6.406 -25.424  1.00 12.660          C  
ATOM  12342  C   ALA A 839     -16.611   5.026 -25.944  1.00 12.770          C  
ATOM  12343  O   ALA A 839     -17.204   4.231 -25.213  1.00 12.770          O  
ATOM  12344  CB  ALA A 839     -17.196   7.441 -25.922  1.00 17.670          C  
ATOM  12345  H   ALA A 839     -14.675   7.545 -26.446  1.00 15.040          H  
ATOM  12346  HA  ALA A 839     -16.235   6.375 -24.332  1.00 15.190          H  
ATOM  12347 1HB  ALA A 839     -18.201   7.178 -25.586  1.00 21.210          H  
ATOM  12348 2HB  ALA A 839     -16.923   8.418 -25.528  1.00 21.210          H  
ATOM  12349 3HB  ALA A 839     -17.173   7.468 -27.010  1.00 21.210          H  
ATOM  12350  N   ALA A 840     -16.257   4.735 -27.205  1.00 12.880          N  
ATOM  12351  CA  ALA A 840     -16.569   3.447 -27.814  1.00 13.000          C  
ATOM  12352  C   ALA A 840     -15.903   2.320 -27.050  1.00 12.810          C  
ATOM  12353  O   ALA A 840     -16.520   1.283 -26.818  1.00 12.870          O  
ATOM  12354  CB  ALA A 840     -16.115   3.422 -29.262  1.00 18.150          C  
ATOM  12355  H   ALA A 840     -15.804   5.445 -27.762  1.00 15.460          H  
ATOM  12356  HA  ALA A 840     -17.650   3.302 -27.770  1.00 15.600          H  
ATOM  12357 1HB  ALA A 840     -16.377   2.473 -29.674  1.00 21.780          H  
ATOM  12358 2HB  ALA A 840     -16.608   4.216 -29.814  1.00 21.780          H  
ATOM  12359 3HB  ALA A 840     -15.037   3.559 -29.317  1.00 21.780          H  
ATOM  12360  N   ILE A 841     -14.670   2.544 -26.610  1.00 12.580          N  
ATOM  12361  CA  ILE A 841     -13.915   1.543 -25.883  1.00 12.380          C  
ATOM  12362  C   ILE A 841     -14.637   1.208 -24.597  1.00 12.330          C  
ATOM  12363  O   ILE A 841     -14.799   0.029 -24.271  1.00 12.320          O  
ATOM  12364  CB  ILE A 841     -12.476   2.017 -25.626  1.00 17.410          C  
ATOM  12365  CG1 ILE A 841     -11.720   2.103 -26.978  1.00 17.410          C  
ATOM  12366  CG2 ILE A 841     -11.776   1.031 -24.678  1.00 17.410          C  
ATOM  12367  CD1 ILE A 841     -10.431   2.883 -26.928  1.00 17.410          C  
ATOM  12368  H   ILE A 841     -14.235   3.436 -26.860  1.00 15.100          H  
ATOM  12369  HA  ILE A 841     -13.864   0.640 -26.483  1.00 14.860          H  
ATOM  12370  HB  ILE A 841     -12.488   3.015 -25.182  1.00 20.890          H  
ATOM  12371 1HG1 ILE A 841     -11.489   1.088 -27.298  1.00 20.890          H  
ATOM  12372 2HG1 ILE A 841     -12.368   2.554 -27.718  1.00 20.890          H  
ATOM  12373 1HG2 ILE A 841     -10.782   1.343 -24.493  1.00 20.890          H  
ATOM  12374 2HG2 ILE A 841     -12.303   0.993 -23.733  1.00 20.890          H  
ATOM  12375 3HG2 ILE A 841     -11.762   0.038 -25.129  1.00 20.890          H  
ATOM  12376 1HD1 ILE A 841      -9.965   2.888 -27.896  1.00 20.890          H  
ATOM  12377 2HD1 ILE A 841     -10.637   3.903 -26.636  1.00 20.890          H  
ATOM  12378 3HD1 ILE A 841      -9.776   2.454 -26.228  1.00 20.890          H  
ATOM  12379  N   GLU A 842     -15.074   2.231 -23.857  1.00 12.310          N  
ATOM  12380  CA  GLU A 842     -15.795   1.961 -22.622  1.00 12.270          C  
ATOM  12381  C   GLU A 842     -17.086   1.169 -22.886  1.00 12.490          C  
ATOM  12382  O   GLU A 842     -17.392   0.235 -22.135  1.00 12.450          O  
ATOM  12383  CB  GLU A 842     -16.144   3.264 -21.895  1.00 17.190          C  
ATOM  12384  CG  GLU A 842     -14.959   4.008 -21.279  1.00 17.190          C  
ATOM  12385  CD  GLU A 842     -15.378   5.314 -20.621  1.00 17.190          C  
ATOM  12386  OE1 GLU A 842     -16.490   5.736 -20.838  1.00 17.190          O  
ATOM  12387  OE2 GLU A 842     -14.593   5.869 -19.888  1.00 17.190          O  
ATOM  12388  H   GLU A 842     -14.866   3.192 -24.159  1.00 14.770          H  
ATOM  12389  HA  GLU A 842     -15.153   1.364 -21.975  1.00 14.720          H  
ATOM  12390 1HB  GLU A 842     -16.629   3.944 -22.598  1.00 20.630          H  
ATOM  12391 2HB  GLU A 842     -16.858   3.053 -21.099  1.00 20.630          H  
ATOM  12392 1HG  GLU A 842     -14.487   3.367 -20.535  1.00 20.630          H  
ATOM  12393 2HG  GLU A 842     -14.225   4.215 -22.062  1.00 20.630          H  
ATOM  12394  N   GLU A 843     -17.816   1.507 -23.966  1.00 12.710          N  
ATOM  12395  CA  GLU A 843     -19.054   0.801 -24.313  1.00 12.930          C  
ATOM  12396  C   GLU A 843     -18.799  -0.671 -24.651  1.00 12.940          C  
ATOM  12397  O   GLU A 843     -19.562  -1.553 -24.236  1.00 13.020          O  
ATOM  12398  CB  GLU A 843     -19.735   1.466 -25.511  1.00 18.010          C  
ATOM  12399  CG  GLU A 843     -20.331   2.840 -25.249  1.00 18.010          C  
ATOM  12400  CD  GLU A 843     -20.832   3.475 -26.514  1.00 18.010          C  
ATOM  12401  OE1 GLU A 843     -20.535   2.943 -27.561  1.00 18.010          O  
ATOM  12402  OE2 GLU A 843     -21.512   4.471 -26.445  1.00 18.010          O  
ATOM  12403  H   GLU A 843     -17.526   2.326 -24.520  1.00 15.250          H  
ATOM  12404  HA  GLU A 843     -19.724   0.845 -23.454  1.00 15.520          H  
ATOM  12405 1HB  GLU A 843     -19.021   1.562 -26.323  1.00 21.620          H  
ATOM  12406 2HB  GLU A 843     -20.541   0.827 -25.859  1.00 21.620          H  
ATOM  12407 1HG  GLU A 843     -21.157   2.741 -24.548  1.00 21.620          H  
ATOM  12408 2HG  GLU A 843     -19.578   3.476 -24.795  1.00 21.620          H  
ATOM  12409  N   ILE A 844     -17.696  -0.936 -25.363  1.00 12.880          N  
ATOM  12410  CA  ILE A 844     -17.310  -2.288 -25.748  1.00 12.890          C  
ATOM  12411  C   ILE A 844     -17.032  -3.068 -24.490  1.00 12.700          C  
ATOM  12412  O   ILE A 844     -17.491  -4.208 -24.365  1.00 12.760          O  
ATOM  12413  CB  ILE A 844     -16.056  -2.287 -26.636  1.00 18.040          C  
ATOM  12414  CG1 ILE A 844     -16.395  -1.634 -27.966  1.00 18.040          C  
ATOM  12415  CG2 ILE A 844     -15.576  -3.782 -26.865  1.00 18.040          C  
ATOM  12416  CD1 ILE A 844     -15.203  -1.244 -28.739  1.00 18.040          C  
ATOM  12417  H   ILE A 844     -17.152  -0.136 -25.706  1.00 15.460          H  
ATOM  12418  HA  ILE A 844     -18.131  -2.758 -26.283  1.00 15.470          H  
ATOM  12419  HB  ILE A 844     -15.263  -1.707 -26.165  1.00 21.650          H  
ATOM  12420 1HG1 ILE A 844     -16.964  -2.336 -28.569  1.00 21.650          H  
ATOM  12421 2HG1 ILE A 844     -17.003  -0.767 -27.798  1.00 21.650          H  
ATOM  12422 1HG2 ILE A 844     -14.709  -3.814 -27.498  1.00 21.650          H  
ATOM  12423 2HG2 ILE A 844     -15.323  -4.252 -25.916  1.00 21.650          H  
ATOM  12424 3HG2 ILE A 844     -16.377  -4.352 -27.339  1.00 21.650          H  
ATOM  12425 1HD1 ILE A 844     -15.493  -0.808 -29.645  1.00 21.650          H  
ATOM  12426 2HD1 ILE A 844     -14.617  -0.535 -28.184  1.00 21.650          H  
ATOM  12427 3HD1 ILE A 844     -14.640  -2.083 -28.936  1.00 21.650          H  
ATOM  12428  N   GLY A 845     -16.278  -2.454 -23.574  1.00 12.460          N  
ATOM  12429  CA  GLY A 845     -15.936  -3.038 -22.295  1.00 12.270          C  
ATOM  12430  C   GLY A 845     -17.181  -3.474 -21.560  1.00 12.360          C  
ATOM  12431  O   GLY A 845     -17.284  -4.626 -21.124  1.00 12.350          O  
ATOM  12432  H   GLY A 845     -15.909  -1.520 -23.788  1.00 14.950          H  
ATOM  12433 1HA  GLY A 845     -15.273  -3.884 -22.438  1.00 14.720          H  
ATOM  12434 2HA  GLY A 845     -15.415  -2.293 -21.696  1.00 14.720          H  
ATOM  12435  N   ASP A 846     -18.145  -2.559 -21.396  1.00 12.450          N  
ATOM  12436  CA  ASP A 846     -19.360  -2.932 -20.684  1.00 12.550          C  
ATOM  12437  C   ASP A 846     -20.072  -4.086 -21.381  1.00 12.760          C  
ATOM  12438  O   ASP A 846     -20.425  -5.085 -20.748  1.00 12.780          O  
ATOM  12439  CB  ASP A 846     -20.349  -1.759 -20.611  1.00 17.530          C  
ATOM  12440  CG  ASP A 846     -19.972  -0.620 -19.653  1.00 17.530          C  
ATOM  12441  OD1 ASP A 846     -19.100  -0.782 -18.837  1.00 17.530          O  
ATOM  12442  OD2 ASP A 846     -20.598   0.410 -19.748  1.00 17.530          O  
ATOM  12443  H   ASP A 846     -18.005  -1.603 -21.742  1.00 14.940          H  
ATOM  12444  HA  ASP A 846     -19.091  -3.242 -19.675  1.00 15.060          H  
ATOM  12445 1HB  ASP A 846     -20.447  -1.328 -21.612  1.00 21.040          H  
ATOM  12446 2HB  ASP A 846     -21.330  -2.136 -20.329  1.00 21.040          H  
ATOM  12447  N   GLY A 847     -20.231  -3.983 -22.705  1.00 12.930          N  
ATOM  12448  CA  GLY A 847     -20.926  -4.993 -23.497  1.00 13.150          C  
ATOM  12449  C   GLY A 847     -20.263  -6.365 -23.432  1.00 13.070          C  
ATOM  12450  O   GLY A 847     -20.937  -7.399 -23.415  1.00 13.200          O  
ATOM  12451  H   GLY A 847     -19.891  -3.144 -23.186  1.00 15.520          H  
ATOM  12452 1HA  GLY A 847     -21.958  -5.066 -23.156  1.00 15.780          H  
ATOM  12453 2HA  GLY A 847     -20.957  -4.658 -24.533  1.00 15.780          H  
ATOM  12454  N   SER A 848     -18.936  -6.359 -23.351  1.00 12.860          N  
ATOM  12455  CA  SER A 848     -18.097  -7.543 -23.309  1.00 12.770          C  
ATOM  12456  C   SER A 848     -17.958  -8.141 -21.911  1.00 12.610          C  
ATOM  12457  O   SER A 848     -17.346  -9.202 -21.759  1.00 12.560          O  
ATOM  12458  CB  SER A 848     -16.698  -7.174 -23.789  1.00 17.910          C  
ATOM  12459  OG  SER A 848     -16.713  -6.714 -25.110  1.00 17.910          O  
ATOM  12460  H   SER A 848     -18.462  -5.456 -23.414  1.00 15.430          H  
ATOM  12461  HA  SER A 848     -18.529  -8.293 -23.971  1.00 15.320          H  
ATOM  12462 1HB  SER A 848     -16.288  -6.399 -23.138  1.00 21.500          H  
ATOM  12463 2HB  SER A 848     -16.047  -8.042 -23.713  1.00 21.500          H  
ATOM  12464  HG  SER A 848     -17.149  -5.833 -25.059  1.00 21.500          H  
ATOM  12465  N   GLY A 849     -18.455  -7.447 -20.877  1.00 12.540          N  
ATOM  12466  CA  GLY A 849     -18.275  -7.905 -19.507  1.00 12.390          C  
ATOM  12467  C   GLY A 849     -16.831  -7.720 -19.020  1.00 12.100          C  
ATOM  12468  O   GLY A 849     -16.365  -8.471 -18.160  1.00 11.960          O  
ATOM  12469  H   GLY A 849     -19.020  -6.605 -21.037  1.00 15.050          H  
ATOM  12470 1HA  GLY A 849     -18.956  -7.353 -18.858  1.00 14.870          H  
ATOM  12471 2HA  GLY A 849     -18.552  -8.955 -19.441  1.00 14.870          H  
ATOM  12472  N   ALA A 850     -16.095  -6.766 -19.604  1.00 12.010          N  
ATOM  12473  CA  ALA A 850     -14.695  -6.560 -19.258  1.00 11.760          C  
ATOM  12474  C   ALA A 850     -14.509  -5.322 -18.406  1.00 11.530          C  
ATOM  12475  O   ALA A 850     -15.165  -4.305 -18.606  1.00 11.530          O  
ATOM  12476  CB  ALA A 850     -13.865  -6.435 -20.526  1.00 16.560          C  
ATOM  12477  H   ALA A 850     -16.533  -6.115 -20.260  1.00 14.410          H  
ATOM  12478  HA  ALA A 850     -14.351  -7.420 -18.686  1.00 14.110          H  
ATOM  12479 1HB  ALA A 850     -12.812  -6.301 -20.264  1.00 19.880          H  
ATOM  12480 2HB  ALA A 850     -13.981  -7.338 -21.126  1.00 19.880          H  
ATOM  12481 3HB  ALA A 850     -14.218  -5.581 -21.088  1.00 19.880          H  
ATOM  12482  N   ASP A 851     -13.525  -5.363 -17.524  1.00 11.340          N  
ATOM  12483  CA  ASP A 851     -13.158  -4.236 -16.683  1.00 11.120          C  
ATOM  12484  C   ASP A 851     -12.061  -3.370 -17.298  1.00 11.040          C  
ATOM  12485  O   ASP A 851     -11.114  -2.955 -16.629  1.00 10.800          O  
ATOM  12486  CB  ASP A 851     -12.787  -4.766 -15.294  1.00 15.660          C  
ATOM  12487  CG  ASP A 851     -11.686  -5.838 -15.352  1.00 15.660          C  
ATOM  12488  OD1 ASP A 851     -11.611  -6.497 -16.393  1.00 15.660          O  
ATOM  12489  OD2 ASP A 851     -10.974  -6.030 -14.399  1.00 15.660          O  
ATOM  12490  H   ASP A 851     -12.996  -6.227 -17.384  1.00 13.610          H  
ATOM  12491  HA  ASP A 851     -14.040  -3.605 -16.562  1.00 13.340          H  
ATOM  12492 1HB  ASP A 851     -12.439  -3.938 -14.674  1.00 18.790          H  
ATOM  12493 2HB  ASP A 851     -13.670  -5.187 -14.816  1.00 18.790          H  
ATOM  12494  N   LEU A 852     -12.210  -3.106 -18.593  1.00 11.280          N  
ATOM  12495  CA  LEU A 852     -11.270  -2.293 -19.356  1.00 11.230          C  
ATOM  12496  C   LEU A 852     -11.649  -0.819 -19.309  1.00 11.160          C  
ATOM  12497  O   LEU A 852     -12.796  -0.461 -19.016  1.00 11.260          O  
ATOM  12498  CB  LEU A 852     -11.162  -2.805 -20.811  1.00 15.740          C  
ATOM  12499  CG  LEU A 852     -12.422  -2.813 -21.702  1.00 15.740          C  
ATOM  12500  CD1 LEU A 852     -12.584  -1.500 -22.417  1.00 15.740          C  
ATOM  12501  CD2 LEU A 852     -12.290  -3.912 -22.735  1.00 15.740          C  
ATOM  12502  H   LEU A 852     -13.036  -3.483 -19.039  1.00 13.540          H  
ATOM  12503  HA  LEU A 852     -10.283  -2.389 -18.904  1.00 13.480          H  
ATOM  12504 1HB  LEU A 852     -10.419  -2.192 -21.312  1.00 18.890          H  
ATOM  12505 2HB  LEU A 852     -10.794  -3.820 -20.786  1.00 18.890          H  
ATOM  12506  HG  LEU A 852     -13.293  -2.987 -21.083  1.00 18.890          H  
ATOM  12507 1HD1 LEU A 852     -13.459  -1.550 -23.041  1.00 18.890          H  
ATOM  12508 2HD1 LEU A 852     -12.698  -0.676 -21.733  1.00 18.890          H  
ATOM  12509 3HD1 LEU A 852     -11.709  -1.331 -23.036  1.00 18.890          H  
ATOM  12510 1HD2 LEU A 852     -13.173  -3.936 -23.371  1.00 18.890          H  
ATOM  12511 2HD2 LEU A 852     -11.420  -3.727 -23.354  1.00 18.890          H  
ATOM  12512 3HD2 LEU A 852     -12.177  -4.862 -22.238  1.00 18.890          H  
ATOM  12513  N   SER A 853     -10.679   0.036 -19.605  1.00 11.020          N  
ATOM  12514  CA  SER A 853     -10.890   1.484 -19.626  1.00 10.970          C  
ATOM  12515  C   SER A 853      -9.931   2.162 -20.596  1.00 11.000          C  
ATOM  12516  O   SER A 853      -9.135   1.492 -21.266  1.00 10.990          O  
ATOM  12517  CB  SER A 853     -10.688   2.064 -18.241  1.00 15.380          C  
ATOM  12518  OG  SER A 853      -9.339   1.999 -17.867  1.00 15.380          O  
ATOM  12519  H   SER A 853      -9.750  -0.340 -19.813  1.00 13.220          H  
ATOM  12520  HA  SER A 853     -11.911   1.684 -19.955  1.00 13.160          H  
ATOM  12521 1HB  SER A 853     -11.031   3.096 -18.217  1.00 18.450          H  
ATOM  12522 2HB  SER A 853     -11.291   1.501 -17.528  1.00 18.450          H  
ATOM  12523  HG  SER A 853      -9.293   2.360 -16.980  1.00 18.450          H  
ATOM  12524  N   ALA A 854     -10.028   3.490 -20.716  1.00 11.050          N  
ATOM  12525  CA  ALA A 854      -9.150   4.176 -21.649  1.00 11.090          C  
ATOM  12526  C   ALA A 854      -8.741   5.574 -21.181  1.00 10.840          C  
ATOM  12527  O   ALA A 854      -9.436   6.236 -20.405  1.00 10.730          O  
ATOM  12528  CB  ALA A 854      -9.825   4.250 -23.012  1.00 15.510          C  
ATOM  12529  H   ALA A 854     -10.691   4.013 -20.159  1.00 13.260          H  
ATOM  12530  HA  ALA A 854      -8.243   3.591 -21.720  1.00 13.310          H  
ATOM  12531 1HB  ALA A 854      -9.157   4.727 -23.732  1.00 18.610          H  
ATOM  12532 2HB  ALA A 854     -10.061   3.258 -23.349  1.00 18.610          H  
ATOM  12533 3HB  ALA A 854     -10.724   4.810 -22.932  1.00 18.610          H  
ATOM  12534  N   ILE A 855      -7.563   5.974 -21.664  1.00 10.850          N  
ATOM  12535  CA  ILE A 855      -6.904   7.262 -21.398  1.00 10.620          C  
ATOM  12536  C   ILE A 855      -6.623   8.025 -22.700  1.00 10.860          C  
ATOM  12537  O   ILE A 855      -6.157   7.416 -23.655  1.00 11.110          O  
ATOM  12538  CB  ILE A 855      -5.554   7.030 -20.642  1.00 14.960          C  
ATOM  12539  CG1 ILE A 855      -5.773   6.241 -19.328  1.00 14.960          C  
ATOM  12540  CG2 ILE A 855      -4.838   8.341 -20.321  1.00 14.960          C  
ATOM  12541  CD1 ILE A 855      -5.425   4.765 -19.430  1.00 14.960          C  
ATOM  12542  H   ILE A 855      -7.113   5.305 -22.299  1.00 13.020          H  
ATOM  12543  HA  ILE A 855      -7.563   7.871 -20.780  1.00 12.740          H  
ATOM  12544  HB  ILE A 855      -4.902   6.430 -21.275  1.00 17.950          H  
ATOM  12545 1HG1 ILE A 855      -5.163   6.687 -18.546  1.00 17.950          H  
ATOM  12546 2HG1 ILE A 855      -6.820   6.325 -19.037  1.00 17.950          H  
ATOM  12547 1HG2 ILE A 855      -3.901   8.118 -19.819  1.00 17.950          H  
ATOM  12548 2HG2 ILE A 855      -4.625   8.884 -21.232  1.00 17.950          H  
ATOM  12549 3HG2 ILE A 855      -5.457   8.959 -19.670  1.00 17.950          H  
ATOM  12550 1HD1 ILE A 855      -5.604   4.283 -18.470  1.00 17.950          H  
ATOM  12551 2HD1 ILE A 855      -6.037   4.281 -20.187  1.00 17.950          H  
ATOM  12552 3HD1 ILE A 855      -4.373   4.659 -19.695  1.00 17.950          H  
ATOM  12553  N   HIS A 856      -6.976   9.310 -22.786  1.00 10.860          N  
ATOM  12554  CA  HIS A 856      -6.660  10.115 -23.977  1.00 11.110          C  
ATOM  12555  C   HIS A 856      -5.212  10.610 -23.918  1.00 10.910          C  
ATOM  12556  O   HIS A 856      -4.707  10.799 -22.825  1.00 10.660          O  
ATOM  12557  CB  HIS A 856      -7.582  11.336 -24.009  1.00 15.450          C  
ATOM  12558  CG  HIS A 856      -7.350  12.286 -22.818  1.00 15.450          C  
ATOM  12559  ND1 HIS A 856      -7.754  11.974 -21.520  1.00 15.450          N  
ATOM  12560  CD2 HIS A 856      -6.758  13.512 -22.743  1.00 15.450          C  
ATOM  12561  CE1 HIS A 856      -7.415  12.985 -20.702  1.00 15.450          C  
ATOM  12562  NE2 HIS A 856      -6.820  13.928 -21.421  1.00 15.450          N  
ATOM  12563  H   HIS A 856      -7.412   9.782 -21.995  1.00 13.030          H  
ATOM  12564  HA  HIS A 856      -6.793   9.528 -24.887  1.00 13.330          H  
ATOM  12565 1HB  HIS A 856      -7.413  11.896 -24.931  1.00 18.540          H  
ATOM  12566 2HB  HIS A 856      -8.622  11.011 -24.001  1.00 18.540          H  
ATOM  12567  HD2 HIS A 856      -6.319  14.070 -23.554  1.00 18.540          H  
ATOM  12568  HE1 HIS A 856      -7.600  13.033 -19.629  1.00 18.540          H  
ATOM  12569  HE2 HIS A 856      -6.438  14.856 -21.066  1.00 18.540          H  
ATOM  12570  N   SER A 857      -4.558  10.921 -25.053  1.00 11.060          N  
ATOM  12571  CA  SER A 857      -3.256  11.613 -24.925  1.00 10.910          C  
ATOM  12572  C   SER A 857      -3.435  13.128 -24.738  1.00 10.960          C  
ATOM  12573  O   SER A 857      -3.056  13.656 -23.698  1.00 10.830          O  
ATOM  12574  CB  SER A 857      -2.351  11.379 -26.126  1.00 15.330          C  
ATOM  12575  OG  SER A 857      -1.926  10.051 -26.213  1.00 15.330          O  
ATOM  12576  H   SER A 857      -4.928  10.638 -25.963  1.00 13.270          H  
ATOM  12577  HA  SER A 857      -2.752  11.227 -24.042  1.00 13.090          H  
ATOM  12578 1HB  SER A 857      -2.889  11.635 -27.028  1.00 18.400          H  
ATOM  12579 2HB  SER A 857      -1.487  12.041 -26.063  1.00 18.400          H  
ATOM  12580  HG  SER A 857      -1.403   9.991 -27.018  1.00 18.400          H  
ATOM  12581  N   LEU A 858      -4.017  13.823 -25.732  1.00 11.160          N  
ATOM  12582  CA  LEU A 858      -4.301  15.268 -25.612  1.00 11.250          C  
ATOM  12583  C   LEU A 858      -5.801  15.489 -25.855  1.00 11.490          C  
ATOM  12584  O   LEU A 858      -6.489  14.546 -26.253  1.00 11.650          O  
ATOM  12585  CB  LEU A 858      -3.523  16.120 -26.612  1.00 15.710          C  
ATOM  12586  CG  LEU A 858      -1.987  15.947 -26.695  1.00 15.710          C  
ATOM  12587  CD1 LEU A 858      -1.515  16.799 -27.842  1.00 15.710          C  
ATOM  12588  CD2 LEU A 858      -1.285  16.334 -25.362  1.00 15.710          C  
ATOM  12589  H   LEU A 858      -4.268  13.345 -26.603  1.00 13.390          H  
ATOM  12590  HA  LEU A 858      -4.064  15.595 -24.607  1.00 13.500          H  
ATOM  12591 1HB  LEU A 858      -3.953  16.004 -27.557  1.00 18.860          H  
ATOM  12592 2HB  LEU A 858      -3.695  17.152 -26.326  1.00 18.860          H  
ATOM  12593  HG  LEU A 858      -1.754  14.906 -26.928  1.00 18.860          H  
ATOM  12594 1HD1 LEU A 858      -0.452  16.689 -27.956  1.00 18.860          H  
ATOM  12595 2HD1 LEU A 858      -2.012  16.485 -28.755  1.00 18.860          H  
ATOM  12596 3HD1 LEU A 858      -1.753  17.836 -27.633  1.00 18.860          H  
ATOM  12597 1HD2 LEU A 858      -0.214  16.203 -25.450  1.00 18.860          H  
ATOM  12598 2HD2 LEU A 858      -1.488  17.368 -25.108  1.00 18.860          H  
ATOM  12599 3HD2 LEU A 858      -1.648  15.698 -24.556  1.00 18.860          H  
ATOM  12600  N   ARG A 859      -6.329  16.705 -25.631  1.00 11.520          N  
ATOM  12601  CA  ARG A 859      -7.732  16.975 -25.966  1.00 11.770          C  
ATOM  12602  C   ARG A 859      -7.863  18.305 -26.712  1.00 11.990          C  
ATOM  12603  O   ARG A 859      -7.034  19.204 -26.558  1.00 11.910          O  
ATOM  12604  CB  ARG A 859      -8.613  16.944 -24.723  1.00 16.380          C  
ATOM  12605  CG  ARG A 859      -8.324  18.006 -23.693  1.00 16.380          C  
ATOM  12606  CD  ARG A 859      -9.173  17.859 -22.478  1.00 16.380          C  
ATOM  12607  NE  ARG A 859      -8.871  18.887 -21.455  1.00 16.380          N  
ATOM  12608  CZ  ARG A 859      -9.569  19.117 -20.338  1.00 16.380          C  
ATOM  12609  NH1 ARG A 859     -10.667  18.434 -20.048  1.00 16.380          N  
ATOM  12610  NH2 ARG A 859      -9.113  20.057 -19.539  1.00 16.380          N  
ATOM  12611  H   ARG A 859      -5.760  17.476 -25.253  1.00 13.820          H  
ATOM  12612  HA  ARG A 859      -8.088  16.195 -26.619  1.00 14.120          H  
ATOM  12613 1HB  ARG A 859      -9.656  17.042 -25.019  1.00 19.650          H  
ATOM  12614 2HB  ARG A 859      -8.495  15.975 -24.239  1.00 19.650          H  
ATOM  12615 1HG  ARG A 859      -7.273  17.981 -23.404  1.00 19.650          H  
ATOM  12616 2HG  ARG A 859      -8.560  18.972 -24.137  1.00 19.650          H  
ATOM  12617 1HD  ARG A 859     -10.220  17.947 -22.762  1.00 19.650          H  
ATOM  12618 2HD  ARG A 859      -8.988  16.877 -22.036  1.00 19.650          H  
ATOM  12619  HE  ARG A 859      -8.019  19.469 -21.558  1.00 19.650          H  
ATOM  12620 1HH1 ARG A 859     -11.000  17.719 -20.676  1.00 19.650          H  
ATOM  12621 2HH1 ARG A 859     -11.175  18.629 -19.197  1.00 19.650          H  
ATOM  12622 1HH2 ARG A 859      -8.239  20.547 -19.823  1.00 19.650          H  
ATOM  12623 2HH2 ARG A 859      -9.584  20.282 -18.676  1.00 19.650          H  
ATOM  12624  N   ARG A 860      -8.903  18.452 -27.522  1.00 12.320          N  
ATOM  12625  CA  ARG A 860      -9.056  19.684 -28.267  1.00 12.550          C  
ATOM  12626  C   ARG A 860      -9.174  20.887 -27.370  1.00 12.580          C  
ATOM  12627  O   ARG A 860      -9.954  20.910 -26.419  1.00 12.730          O  
ATOM  12628  CB  ARG A 860     -10.245  19.574 -29.187  1.00 17.480          C  
ATOM  12629  CG  ARG A 860     -10.516  20.719 -30.115  1.00 17.480          C  
ATOM  12630  CD  ARG A 860     -11.605  20.324 -31.042  1.00 17.480          C  
ATOM  12631  NE  ARG A 860     -11.146  19.228 -31.905  1.00 17.480          N  
ATOM  12632  CZ  ARG A 860     -11.908  18.413 -32.652  1.00 17.480          C  
ATOM  12633  NH1 ARG A 860     -13.235  18.549 -32.691  1.00 17.480          N  
ATOM  12634  NH2 ARG A 860     -11.290  17.463 -33.335  1.00 17.480          N  
ATOM  12635  H   ARG A 860      -9.585  17.707 -27.662  1.00 14.780          H  
ATOM  12636  HA  ARG A 860      -8.184  19.813 -28.878  1.00 15.060          H  
ATOM  12637 1HB  ARG A 860     -10.095  18.706 -29.807  1.00 20.970          H  
ATOM  12638 2HB  ARG A 860     -11.140  19.409 -28.598  1.00 20.970          H  
ATOM  12639 1HG  ARG A 860     -10.850  21.582 -29.543  1.00 20.970          H  
ATOM  12640 2HG  ARG A 860      -9.622  20.971 -30.682  1.00 20.970          H  
ATOM  12641 1HD  ARG A 860     -12.451  19.973 -30.453  1.00 20.970          H  
ATOM  12642 2HD  ARG A 860     -11.903  21.167 -31.667  1.00 20.970          H  
ATOM  12643  HE  ARG A 860     -10.146  19.058 -31.938  1.00 20.970          H  
ATOM  12644 1HH1 ARG A 860     -13.689  19.277 -32.160  1.00 20.970          H  
ATOM  12645 2HH1 ARG A 860     -13.794  17.921 -33.255  1.00 20.970          H  
ATOM  12646 1HH2 ARG A 860     -10.262  17.369 -33.255  1.00 20.970          H  
ATOM  12647 2HH2 ARG A 860     -11.805  16.788 -33.931  1.00 20.970          H  
ATOM  12648  N   GLY A 861      -8.378  21.899 -27.690  1.00 12.610          N  
ATOM  12649  CA  GLY A 861      -8.331  23.149 -26.959  1.00 12.520          C  
ATOM  12650  C   GLY A 861      -7.356  23.104 -25.782  1.00 12.220          C  
ATOM  12651  O   GLY A 861      -7.111  24.130 -25.144  1.00 12.220          O  
ATOM  12652  H   GLY A 861      -7.758  21.790 -28.484  1.00 15.130          H  
ATOM  12653 1HA  GLY A 861      -8.039  23.948 -27.640  1.00 15.020          H  
ATOM  12654 2HA  GLY A 861      -9.328  23.390 -26.594  1.00 15.020          H  
ATOM  12655  N   ASP A 862      -6.781  21.933 -25.499  1.00 12.060          N  
ATOM  12656  CA  ASP A 862      -5.866  21.786 -24.378  1.00 11.810          C  
ATOM  12657  C   ASP A 862      -4.808  20.718 -24.715  1.00 11.790          C  
ATOM  12658  O   ASP A 862      -5.047  19.506 -24.643  1.00 12.100          O  
ATOM  12659  CB  ASP A 862      -6.671  21.396 -23.135  1.00 16.630          C  
ATOM  12660  CG  ASP A 862      -5.900  21.369 -21.849  1.00 16.630          C  
ATOM  12661  OD1 ASP A 862      -4.754  21.742 -21.854  1.00 16.630          O  
ATOM  12662  OD2 ASP A 862      -6.477  20.962 -20.846  1.00 16.630          O  
ATOM  12663  H   ASP A 862      -7.006  21.094 -26.040  1.00 14.470          H  
ATOM  12664  HA  ASP A 862      -5.361  22.734 -24.200  1.00 14.170          H  
ATOM  12665 1HB  ASP A 862      -7.516  22.079 -23.027  1.00 19.960          H  
ATOM  12666 2HB  ASP A 862      -7.066  20.425 -23.294  1.00 19.960          H  
ATOM  12667  N   GLY A 863      -3.640  21.178 -25.135  1.00 11.530          N  
ATOM  12668  CA  GLY A 863      -2.573  20.284 -25.556  1.00 11.500          C  
ATOM  12669  C   GLY A 863      -1.399  20.380 -24.597  1.00 11.320          C  
ATOM  12670  O   GLY A 863      -1.570  20.375 -23.366  1.00 11.520          O  
ATOM  12671  H   GLY A 863      -3.493  22.180 -25.161  1.00 13.840          H  
ATOM  12672 1HA  GLY A 863      -2.945  19.264 -25.585  1.00 13.800          H  
ATOM  12673 2HA  GLY A 863      -2.256  20.543 -26.566  1.00 13.800          H  
ATOM  12674  N   SER A 864      -0.212  20.459 -25.190  1.00 11.080          N  
ATOM  12675  CA  SER A 864       1.040  20.581 -24.475  1.00 10.970          C  
ATOM  12676  C   SER A 864       1.330  19.420 -23.579  1.00 10.750          C  
ATOM  12677  O   SER A 864       0.642  18.389 -23.570  1.00 10.690          O  
ATOM  12678  CB  SER A 864       1.057  21.841 -23.622  1.00 15.400          C  
ATOM  12679  OG  SER A 864       2.351  22.094 -23.149  1.00 15.400          O  
ATOM  12680  H   SER A 864      -0.170  20.438 -26.196  1.00 13.300          H  
ATOM  12681  HA  SER A 864       1.848  20.650 -25.203  1.00 13.160          H  
ATOM  12682 1HB  SER A 864       0.700  22.689 -24.200  1.00 18.480          H  
ATOM  12683 2HB  SER A 864       0.385  21.731 -22.777  1.00 18.480          H  
ATOM  12684  HG  SER A 864       2.295  22.938 -22.671  1.00 18.480          H  
ATOM  12685  N   LEU A 865       2.353  19.618 -22.776  1.00 10.620          N  
ATOM  12686  CA  LEU A 865       2.780  18.606 -21.851  1.00 10.410          C  
ATOM  12687  C   LEU A 865       1.848  18.629 -20.658  1.00 10.340          C  
ATOM  12688  O   LEU A 865       1.822  17.689 -19.878  1.00 10.220          O  
ATOM  12689  CB  LEU A 865       4.241  18.833 -21.451  1.00 14.660          C  
ATOM  12690  CG  LEU A 865       4.980  17.722 -20.640  1.00 14.660          C  
ATOM  12691  CD1 LEU A 865       5.015  16.394 -21.424  1.00 14.660          C  
ATOM  12692  CD2 LEU A 865       6.405  18.214 -20.364  1.00 14.660          C  
ATOM  12693  H   LEU A 865       2.849  20.506 -22.840  1.00 12.740          H  
ATOM  12694  HA  LEU A 865       2.693  17.648 -22.347  1.00 12.490          H  
ATOM  12695 1HB  LEU A 865       4.803  18.968 -22.366  1.00 17.590          H  
ATOM  12696 2HB  LEU A 865       4.298  19.755 -20.875  1.00 17.590          H  
ATOM  12697  HG  LEU A 865       4.462  17.542 -19.693  1.00 17.590          H  
ATOM  12698 1HD1 LEU A 865       5.552  15.641 -20.840  1.00 17.590          H  
ATOM  12699 2HD1 LEU A 865       4.021  16.035 -21.611  1.00 17.590          H  
ATOM  12700 3HD1 LEU A 865       5.526  16.544 -22.367  1.00 17.590          H  
ATOM  12701 1HD2 LEU A 865       6.945  17.461 -19.787  1.00 17.590          H  
ATOM  12702 2HD2 LEU A 865       6.929  18.392 -21.302  1.00 17.590          H  
ATOM  12703 3HD2 LEU A 865       6.361  19.142 -19.794  1.00 17.590          H  
ATOM  12704  N   ALA A 866       1.112  19.730 -20.492  1.00 10.410          N  
ATOM  12705  CA  ALA A 866       0.178  19.891 -19.394  1.00 10.350          C  
ATOM  12706  C   ALA A 866      -0.958  18.870 -19.471  1.00 10.410          C  
ATOM  12707  O   ALA A 866      -1.188  18.135 -18.501  1.00 10.270          O  
ATOM  12708  CB  ALA A 866      -0.394  21.294 -19.421  1.00 14.510          C  
ATOM  12709  H   ALA A 866       1.201  20.462 -21.180  1.00 12.490          H  
ATOM  12710  HA  ALA A 866       0.718  19.729 -18.464  1.00 12.420          H  
ATOM  12711 1HB  ALA A 866      -1.079  21.430 -18.591  1.00 17.420          H  
ATOM  12712 2HB  ALA A 866       0.415  22.018 -19.346  1.00 17.420          H  
ATOM  12713 3HB  ALA A 866      -0.932  21.445 -20.360  1.00 17.420          H  
ATOM  12714  N   ASP A 867      -1.623  18.749 -20.641  1.00 10.620          N  
ATOM  12715  CA  ASP A 867      -2.672  17.740 -20.756  1.00 10.720          C  
ATOM  12716  C   ASP A 867      -2.025  16.372 -20.854  1.00 10.570          C  
ATOM  12717  O   ASP A 867      -2.505  15.416 -20.246  1.00 10.510          O  
ATOM  12718  CB  ASP A 867      -3.652  17.998 -21.905  1.00 14.970          C  
ATOM  12719  CG  ASP A 867      -4.885  16.989 -21.905  1.00 14.970          C  
ATOM  12720  OD1 ASP A 867      -5.473  16.740 -20.870  1.00 14.970          O  
ATOM  12721  OD2 ASP A 867      -5.253  16.539 -22.946  1.00 14.970          O  
ATOM  12722  H   ASP A 867      -1.446  19.366 -21.445  1.00 12.740          H  
ATOM  12723  HA  ASP A 867      -3.267  17.764 -19.842  1.00 12.860          H  
ATOM  12724 1HB  ASP A 867      -4.029  19.025 -21.844  1.00 17.960          H  
ATOM  12725 2HB  ASP A 867      -3.128  17.913 -22.861  1.00 17.960          H  
ATOM  12726  N   PHE A 868      -0.891  16.263 -21.565  1.00 10.520          N  
ATOM  12727  CA  PHE A 868      -0.225  14.974 -21.649  1.00 10.390          C  
ATOM  12728  C   PHE A 868       0.033  14.492 -20.211  1.00 10.150          C  
ATOM  12729  O   PHE A 868      -0.143  13.315 -19.896  1.00 10.070          O  
ATOM  12730  CB  PHE A 868       1.101  15.064 -22.372  1.00 14.600          C  
ATOM  12731  CG  PHE A 868       1.672  13.739 -22.661  1.00 14.600          C  
ATOM  12732  CD1 PHE A 868       1.399  13.144 -23.882  1.00 14.600          C  
ATOM  12733  CD2 PHE A 868       2.434  13.040 -21.728  1.00 14.600          C  
ATOM  12734  CE1 PHE A 868       1.898  11.910 -24.169  1.00 14.600          C  
ATOM  12735  CE2 PHE A 868       2.910  11.800 -22.022  1.00 14.600          C  
ATOM  12736  CZ  PHE A 868       2.652  11.242 -23.235  1.00 14.600          C  
ATOM  12737  H   PHE A 868      -0.506  17.048 -22.099  1.00 12.620          H  
ATOM  12738  HA  PHE A 868      -0.882  14.262 -22.157  1.00 12.470          H  
ATOM  12739 1HB  PHE A 868       0.989  15.620 -23.300  1.00 17.520          H  
ATOM  12740 2HB  PHE A 868       1.795  15.596 -21.749  1.00 17.520          H  
ATOM  12741  HD1 PHE A 868       0.791  13.680 -24.617  1.00 17.520          H  
ATOM  12742  HD2 PHE A 868       2.646  13.482 -20.753  1.00 17.520          H  
ATOM  12743  HE1 PHE A 868       1.697  11.449 -25.135  1.00 17.520          H  
ATOM  12744  HE2 PHE A 868       3.492  11.258 -21.293  1.00 17.520          H  
ATOM  12745  HZ  PHE A 868       3.040  10.266 -23.464  1.00 17.520          H  
ATOM  12746  N   GLY A 869       0.510  15.408 -19.355  1.00 10.040          N  
ATOM  12747  CA  GLY A 869       0.799  15.174 -17.954  1.00  9.820          C  
ATOM  12748  C   GLY A 869      -0.415  14.583 -17.265  1.00  9.820          C  
ATOM  12749  O   GLY A 869      -0.290  13.554 -16.594  1.00  9.670          O  
ATOM  12750  H   GLY A 869       0.698  16.342 -19.697  1.00 12.050          H  
ATOM  12751 1HA  GLY A 869       1.653  14.506 -17.860  1.00 11.780          H  
ATOM  12752 2HA  GLY A 869       1.066  16.124 -17.486  1.00 11.780          H  
ATOM  12753  N   GLU A 870      -1.583  15.235 -17.383  1.00 10.000          N  
ATOM  12754  CA  GLU A 870      -2.783  14.673 -16.768  1.00 10.020          C  
ATOM  12755  C   GLU A 870      -3.073  13.285 -17.315  1.00 10.050          C  
ATOM  12756  O   GLU A 870      -3.479  12.402 -16.563  1.00  9.960          O  
ATOM  12757  CB  GLU A 870      -4.014  15.564 -16.930  1.00 14.020          C  
ATOM  12758  CG  GLU A 870      -5.266  14.978 -16.228  1.00 14.020          C  
ATOM  12759  CD  GLU A 870      -6.464  15.878 -16.248  1.00 14.020          C  
ATOM  12760  OE1 GLU A 870      -6.293  17.071 -16.206  1.00 14.020          O  
ATOM  12761  OE2 GLU A 870      -7.570  15.364 -16.336  1.00 14.020          O  
ATOM  12762  H   GLU A 870      -1.609  16.125 -17.899  1.00 12.000          H  
ATOM  12763  HA  GLU A 870      -2.605  14.555 -15.711  1.00 12.020          H  
ATOM  12764 1HB  GLU A 870      -3.813  16.553 -16.523  1.00 16.820          H  
ATOM  12765 2HB  GLU A 870      -4.239  15.685 -17.995  1.00 16.820          H  
ATOM  12766 1HG  GLU A 870      -5.536  14.050 -16.724  1.00 16.820          H  
ATOM  12767 2HG  GLU A 870      -5.010  14.741 -15.195  1.00 16.820          H  
ATOM  12768  N   ALA A 871      -2.911  13.080 -18.616  1.00 10.180          N  
ATOM  12769  CA  ALA A 871      -3.156  11.765 -19.182  1.00 10.210          C  
ATOM  12770  C   ALA A 871      -2.214  10.707 -18.593  1.00  9.980          C  
ATOM  12771  O   ALA A 871      -2.645   9.600 -18.265  1.00  9.940          O  
ATOM  12772  CB  ALA A 871      -2.985  11.808 -20.679  1.00 14.280          C  
ATOM  12773  H   ALA A 871      -2.637  13.865 -19.223  1.00 12.220          H  
ATOM  12774  HA  ALA A 871      -4.180  11.480 -18.951  1.00 12.250          H  
ATOM  12775 1HB  ALA A 871      -3.189  10.831 -21.062  1.00 17.140          H  
ATOM  12776 2HB  ALA A 871      -3.678  12.536 -21.118  1.00 17.140          H  
ATOM  12777 3HB  ALA A 871      -1.974  12.087 -20.935  1.00 17.140          H  
ATOM  12778  N   LEU A 872      -0.937  11.055 -18.417  1.00  9.840          N  
ATOM  12779  CA  LEU A 872       0.064  10.143 -17.871  1.00  9.630          C  
ATOM  12780  C   LEU A 872      -0.262   9.844 -16.408  1.00  9.510          C  
ATOM  12781  O   LEU A 872      -0.122   8.703 -15.943  1.00  9.410          O  
ATOM  12782  CB  LEU A 872       1.460  10.759 -18.058  1.00 13.570          C  
ATOM  12783  CG  LEU A 872       2.715   9.925 -17.675  1.00 13.570          C  
ATOM  12784  CD1 LEU A 872       2.778   8.643 -18.475  1.00 13.570          C  
ATOM  12785  CD2 LEU A 872       3.923  10.743 -17.974  1.00 13.570          C  
ATOM  12786  H   LEU A 872      -0.640  11.975 -18.758  1.00 11.810          H  
ATOM  12787  HA  LEU A 872       0.011   9.218 -18.416  1.00 11.560          H  
ATOM  12788 1HB  LEU A 872       1.557  11.039 -19.108  1.00 16.280          H  
ATOM  12789 2HB  LEU A 872       1.493  11.679 -17.472  1.00 16.280          H  
ATOM  12790  HG  LEU A 872       2.688   9.676 -16.613  1.00 16.280          H  
ATOM  12791 1HD1 LEU A 872       3.663   8.094 -18.217  1.00 16.280          H  
ATOM  12792 2HD1 LEU A 872       1.916   8.031 -18.256  1.00 16.280          H  
ATOM  12793 3HD1 LEU A 872       2.811   8.878 -19.536  1.00 16.280          H  
ATOM  12794 1HD2 LEU A 872       4.812  10.181 -17.704  1.00 16.280          H  
ATOM  12795 2HD2 LEU A 872       3.960  10.988 -19.030  1.00 16.280          H  
ATOM  12796 3HD2 LEU A 872       3.871  11.663 -17.398  1.00 16.280          H  
ATOM  12797  N   SER A 873      -0.707  10.881 -15.697  1.00  9.530          N  
ATOM  12798  CA  SER A 873      -1.123  10.808 -14.309  1.00  9.440          C  
ATOM  12799  C   SER A 873      -2.292   9.825 -14.194  1.00  9.490          C  
ATOM  12800  O   SER A 873      -2.256   8.889 -13.379  1.00  9.370          O  
ATOM  12801  CB  SER A 873      -1.550  12.195 -13.872  1.00 13.250          C  
ATOM  12802  OG  SER A 873      -1.957  12.228 -12.568  1.00 13.250          O  
ATOM  12803  H   SER A 873      -0.736  11.797 -16.150  1.00 11.440          H  
ATOM  12804  HA  SER A 873      -0.290  10.457 -13.700  1.00 11.330          H  
ATOM  12805 1HB  SER A 873      -0.743  12.884 -14.029  1.00 15.900          H  
ATOM  12806 2HB  SER A 873      -2.357  12.521 -14.482  1.00 15.900          H  
ATOM  12807  HG  SER A 873      -2.236  13.130 -12.411  1.00 15.900          H  
ATOM  12808  N   ARG A 874      -3.298   9.997 -15.071  1.00  9.680          N  
ATOM  12809  CA  ARG A 874      -4.442   9.105 -15.128  1.00  9.760          C  
ATOM  12810  C   ARG A 874      -4.019   7.681 -15.445  1.00  9.690          C  
ATOM  12811  O   ARG A 874      -4.522   6.749 -14.821  1.00  9.650          O  
ATOM  12812  CB  ARG A 874      -5.449   9.576 -16.167  1.00 13.630          C  
ATOM  12813  CG  ARG A 874      -6.305  10.798 -15.781  1.00 13.630          C  
ATOM  12814  CD  ARG A 874      -7.142  11.239 -16.939  1.00 13.630          C  
ATOM  12815  NE  ARG A 874      -8.028  12.373 -16.631  1.00 13.630          N  
ATOM  12816  CZ  ARG A 874      -9.301  12.296 -16.190  1.00 13.630          C  
ATOM  12817  NH1 ARG A 874      -9.907  11.137 -15.988  1.00 13.630          N  
ATOM  12818  NH2 ARG A 874      -9.930  13.428 -15.975  1.00 13.630          N  
ATOM  12819  H   ARG A 874      -3.271  10.803 -15.697  1.00 11.620          H  
ATOM  12820  HA  ARG A 874      -4.930   9.122 -14.156  1.00 11.710          H  
ATOM  12821 1HB  ARG A 874      -4.920   9.832 -17.079  1.00 16.360          H  
ATOM  12822 2HB  ARG A 874      -6.126   8.757 -16.407  1.00 16.360          H  
ATOM  12823 1HG  ARG A 874      -6.964  10.542 -14.948  1.00 16.360          H  
ATOM  12824 2HG  ARG A 874      -5.660  11.625 -15.485  1.00 16.360          H  
ATOM  12825 1HD  ARG A 874      -6.468  11.556 -17.737  1.00 16.360          H  
ATOM  12826 2HD  ARG A 874      -7.743  10.411 -17.297  1.00 16.360          H  
ATOM  12827  HE  ARG A 874      -7.654  13.331 -16.733  1.00 16.360          H  
ATOM  12828 1HH1 ARG A 874      -9.420  10.270 -16.156  1.00 16.360          H  
ATOM  12829 2HH1 ARG A 874     -10.862  11.117 -15.657  1.00 16.360          H  
ATOM  12830 1HH2 ARG A 874      -9.405  14.306 -16.136  1.00 16.360          H  
ATOM  12831 2HH2 ARG A 874     -10.886  13.440 -15.654  1.00 16.360          H  
ATOM  12832  N   ALA A 875      -3.063   7.494 -16.365  1.00  9.680          N  
ATOM  12833  CA  ALA A 875      -2.632   6.144 -16.678  1.00  9.620          C  
ATOM  12834  C   ALA A 875      -2.096   5.466 -15.408  1.00  9.420          C  
ATOM  12835  O   ALA A 875      -2.456   4.322 -15.123  1.00  9.390          O  
ATOM  12836  CB  ALA A 875      -1.584   6.175 -17.786  1.00 13.490          C  
ATOM  12837  H   ALA A 875      -2.702   8.292 -16.895  1.00 11.620          H  
ATOM  12838  HA  ALA A 875      -3.491   5.584 -17.030  1.00 11.540          H  
ATOM  12839 1HB  ALA A 875      -1.284   5.177 -18.047  1.00 16.190          H  
ATOM  12840 2HB  ALA A 875      -2.016   6.660 -18.662  1.00 16.190          H  
ATOM  12841 3HB  ALA A 875      -0.716   6.737 -17.455  1.00 16.190          H  
ATOM  12842  N   PHE A 876      -1.323   6.179 -14.588  1.00  9.290          N  
ATOM  12843  CA  PHE A 876      -0.853   5.595 -13.328  1.00  9.100          C  
ATOM  12844  C   PHE A 876      -2.028   5.211 -12.431  1.00  9.090          C  
ATOM  12845  O   PHE A 876      -2.104   4.098 -11.899  1.00  9.000          O  
ATOM  12846  CB  PHE A 876       0.058   6.540 -12.574  1.00 12.820          C  
ATOM  12847  CG  PHE A 876       0.531   5.993 -11.224  1.00 12.820          C  
ATOM  12848  CD1 PHE A 876       1.586   5.081 -11.165  1.00 12.820          C  
ATOM  12849  CD2 PHE A 876      -0.071   6.389 -10.026  1.00 12.820          C  
ATOM  12850  CE1 PHE A 876       2.033   4.582  -9.951  1.00 12.820          C  
ATOM  12851  CE2 PHE A 876       0.378   5.885  -8.815  1.00 12.820          C  
ATOM  12852  CZ  PHE A 876       1.431   4.985  -8.776  1.00 12.820          C  
ATOM  12853  H   PHE A 876      -1.011   7.113 -14.888  1.00 11.150          H  
ATOM  12854  HA  PHE A 876      -0.289   4.694 -13.561  1.00 10.920          H  
ATOM  12855 1HB  PHE A 876       0.920   6.722 -13.203  1.00 15.380          H  
ATOM  12856 2HB  PHE A 876      -0.441   7.492 -12.409  1.00 15.380          H  
ATOM  12857  HD1 PHE A 876       2.063   4.761 -12.099  1.00 15.380          H  
ATOM  12858  HD2 PHE A 876      -0.901   7.101 -10.040  1.00 15.380          H  
ATOM  12859  HE1 PHE A 876       2.860   3.871  -9.924  1.00 15.380          H  
ATOM  12860  HE2 PHE A 876      -0.102   6.207  -7.881  1.00 15.380          H  
ATOM  12861  HZ  PHE A 876       1.784   4.593  -7.819  1.00 15.380          H  
ATOM  12862  N   ALA A 877      -2.962   6.147 -12.256  1.00  9.200          N  
ATOM  12863  CA  ALA A 877      -4.137   5.933 -11.414  1.00  9.210          C  
ATOM  12864  C   ALA A 877      -4.944   4.718 -11.937  1.00  9.280          C  
ATOM  12865  O   ALA A 877      -5.536   3.958 -11.166  1.00  9.210          O  
ATOM  12866  CB  ALA A 877      -4.965   7.211 -11.375  1.00 12.890          C  
ATOM  12867  H   ALA A 877      -2.835   7.053 -12.724  1.00 11.040          H  
ATOM  12868  HA  ALA A 877      -3.798   5.707 -10.405  1.00 11.050          H  
ATOM  12869 1HB  ALA A 877      -5.820   7.108 -10.734  1.00 15.470          H  
ATOM  12870 2HB  ALA A 877      -4.342   8.024 -11.006  1.00 15.470          H  
ATOM  12871 3HB  ALA A 877      -5.301   7.448 -12.380  1.00 15.470          H  
ATOM  12872  N   ALA A 878      -4.909   4.506 -13.261  1.00  9.440          N  
ATOM  12873  CA  ALA A 878      -5.580   3.420 -13.979  1.00  9.550          C  
ATOM  12874  C   ALA A 878      -4.825   2.074 -13.888  1.00  9.460          C  
ATOM  12875  O   ALA A 878      -5.275   1.073 -14.467  1.00  9.610          O  
ATOM  12876  CB  ALA A 878      -5.750   3.787 -15.444  1.00 13.330          C  
ATOM  12877  H   ALA A 878      -4.452   5.217 -13.840  1.00 11.330          H  
ATOM  12878  HA  ALA A 878      -6.565   3.296 -13.543  1.00 11.460          H  
ATOM  12879 1HB  ALA A 878      -6.286   2.991 -15.960  1.00 15.990          H  
ATOM  12880 2HB  ALA A 878      -6.309   4.719 -15.524  1.00 15.990          H  
ATOM  12881 3HB  ALA A 878      -4.780   3.914 -15.896  1.00 15.990          H  
ATOM  12882  N   GLY A 879      -3.682   2.043 -13.188  1.00  9.250          N  
ATOM  12883  CA  GLY A 879      -2.904   0.819 -13.025  1.00  9.150          C  
ATOM  12884  C   GLY A 879      -1.861   0.579 -14.118  1.00  9.160          C  
ATOM  12885  O   GLY A 879      -1.469  -0.566 -14.364  1.00  9.160          O  
ATOM  12886  H   GLY A 879      -3.333   2.894 -12.740  1.00 11.100          H  
ATOM  12887 1HA  GLY A 879      -2.402   0.858 -12.058  1.00 10.980          H  
ATOM  12888 2HA  GLY A 879      -3.583  -0.031 -12.973  1.00 10.980          H  
ATOM  12889  N   VAL A 880      -1.460   1.631 -14.827  1.00  9.210          N  
ATOM  12890  CA  VAL A 880      -0.484   1.512 -15.892  1.00  9.210          C  
ATOM  12891  C   VAL A 880       0.880   1.933 -15.378  1.00  9.080          C  
ATOM  12892  O   VAL A 880       1.046   3.029 -14.856  1.00  9.170          O  
ATOM  12893  CB  VAL A 880      -0.878   2.448 -17.035  1.00 12.890          C  
ATOM  12894  CG1 VAL A 880       0.108   2.367 -18.201  1.00 12.890          C  
ATOM  12895  CG2 VAL A 880      -2.314   2.147 -17.436  1.00 12.890          C  
ATOM  12896  H   VAL A 880      -1.822   2.569 -14.631  1.00 11.050          H  
ATOM  12897  HA  VAL A 880      -0.449   0.481 -16.241  1.00 11.050          H  
ATOM  12898  HB  VAL A 880      -0.810   3.444 -16.678  1.00 15.470          H  
ATOM  12899 1HG1 VAL A 880      -0.191   3.071 -18.973  1.00 15.470          H  
ATOM  12900 2HG1 VAL A 880       1.115   2.621 -17.861  1.00 15.470          H  
ATOM  12901 3HG1 VAL A 880       0.108   1.360 -18.612  1.00 15.470          H  
ATOM  12902 1HG2 VAL A 880      -2.619   2.842 -18.203  1.00 15.470          H  
ATOM  12903 2HG2 VAL A 880      -2.378   1.126 -17.801  1.00 15.470          H  
ATOM  12904 3HG2 VAL A 880      -2.979   2.259 -16.583  1.00 15.470          H  
ATOM  12905  N   ALA A 881       1.870   1.063 -15.502  1.00  8.950          N  
ATOM  12906  CA  ALA A 881       3.188   1.423 -15.009  1.00  8.920          C  
ATOM  12907  C   ALA A 881       3.719   2.642 -15.749  1.00  8.930          C  
ATOM  12908  O   ALA A 881       3.561   2.752 -16.964  1.00  9.020          O  
ATOM  12909  CB  ALA A 881       4.150   0.264 -15.177  1.00 12.500          C  
ATOM  12910  H   ALA A 881       1.701   0.165 -15.934  1.00 10.740          H  
ATOM  12911  HA  ALA A 881       3.104   1.677 -13.953  1.00 10.700          H  
ATOM  12912 1HB  ALA A 881       5.129   0.551 -14.790  1.00 15.000          H  
ATOM  12913 2HB  ALA A 881       3.779  -0.600 -14.627  1.00 15.000          H  
ATOM  12914 3HB  ALA A 881       4.238   0.015 -16.234  1.00 15.000          H  
ATOM  12915  N   VAL A 882       4.377   3.532 -15.011  1.00  8.850          N  
ATOM  12916  CA  VAL A 882       5.021   4.717 -15.564  1.00  8.830          C  
ATOM  12917  C   VAL A 882       6.444   4.786 -15.030  1.00  8.660          C  
ATOM  12918  O   VAL A 882       6.679   4.555 -13.838  1.00  8.510          O  
ATOM  12919  CB  VAL A 882       4.259   6.019 -15.213  1.00 12.370          C  
ATOM  12920  CG1 VAL A 882       5.020   7.214 -15.801  1.00 12.370          C  
ATOM  12921  CG2 VAL A 882       2.817   5.974 -15.767  1.00 12.370          C  
ATOM  12922  H   VAL A 882       4.444   3.369 -14.016  1.00 10.620          H  
ATOM  12923  HA  VAL A 882       5.063   4.626 -16.652  1.00 10.600          H  
ATOM  12924  HB  VAL A 882       4.218   6.140 -14.138  1.00 14.840          H  
ATOM  12925 1HG1 VAL A 882       4.492   8.118 -15.573  1.00 14.840          H  
ATOM  12926 2HG1 VAL A 882       6.018   7.279 -15.384  1.00 14.840          H  
ATOM  12927 3HG1 VAL A 882       5.095   7.101 -16.876  1.00 14.840          H  
ATOM  12928 1HG2 VAL A 882       2.297   6.904 -15.513  1.00 14.840          H  
ATOM  12929 2HG2 VAL A 882       2.850   5.857 -16.844  1.00 14.840          H  
ATOM  12930 3HG2 VAL A 882       2.281   5.137 -15.333  1.00 14.840          H  
ATOM  12931  N   ASP A 883       7.421   5.041 -15.894  1.00  8.700          N  
ATOM  12932  CA  ASP A 883       8.782   5.104 -15.398  1.00  8.570          C  
ATOM  12933  C   ASP A 883       9.032   6.478 -14.849  1.00  8.560          C  
ATOM  12934  O   ASP A 883       9.534   7.371 -15.542  1.00  8.650          O  
ATOM  12935  CB  ASP A 883       9.819   4.784 -16.466  1.00 12.050          C  
ATOM  12936  CG  ASP A 883      11.235   4.745 -15.883  1.00 12.050          C  
ATOM  12937  OD1 ASP A 883      11.440   5.247 -14.766  1.00 12.050          O  
ATOM  12938  OD2 ASP A 883      12.103   4.201 -16.538  1.00 12.050          O  
ATOM  12939  H   ASP A 883       7.222   5.265 -16.871  1.00 10.440          H  
ATOM  12940  HA  ASP A 883       8.897   4.383 -14.588  1.00 10.280          H  
ATOM  12941 1HB  ASP A 883       9.602   3.815 -16.907  1.00 14.460          H  
ATOM  12942 2HB  ASP A 883       9.776   5.537 -17.259  1.00 14.460          H  
ATOM  12943  N   TRP A 884       8.721   6.638 -13.580  1.00  8.460          N  
ATOM  12944  CA  TRP A 884       8.765   7.944 -12.973  1.00  8.470          C  
ATOM  12945  C   TRP A 884      10.146   8.554 -12.816  1.00  8.470          C  
ATOM  12946  O   TRP A 884      10.248   9.660 -12.300  1.00  8.500          O  
ATOM  12947  CB  TRP A 884       8.123   7.965 -11.608  1.00 11.850          C  
ATOM  12948  CG  TRP A 884       6.634   7.744 -11.566  1.00 11.850          C  
ATOM  12949  CD1 TRP A 884       6.012   6.766 -10.879  1.00 11.850          C  
ATOM  12950  CD2 TRP A 884       5.579   8.471 -12.251  1.00 11.850          C  
ATOM  12951  NE1 TRP A 884       4.668   6.857 -11.042  1.00 11.850          N  
ATOM  12952  CE2 TRP A 884       4.387   7.889 -11.876  1.00 11.850          C  
ATOM  12953  CE3 TRP A 884       5.554   9.544 -13.127  1.00 11.850          C  
ATOM  12954  CZ2 TRP A 884       3.181   8.351 -12.328  1.00 11.850          C  
ATOM  12955  CZ3 TRP A 884       4.324   9.994 -13.600  1.00 11.850          C  
ATOM  12956  CH2 TRP A 884       3.171   9.414 -13.203  1.00 11.850          C  
ATOM  12957  H   TRP A 884       8.334   5.832 -13.081  1.00 10.150          H  
ATOM  12958  HA  TRP A 884       8.198   8.609 -13.616  1.00 10.160          H  
ATOM  12959 1HB  TRP A 884       8.579   7.188 -10.993  1.00 14.220          H  
ATOM  12960 2HB  TRP A 884       8.359   8.895 -11.139  1.00 14.220          H  
ATOM  12961  HD1 TRP A 884       6.516   6.025 -10.256  1.00 14.220          H  
ATOM  12962  HE1 TRP A 884       3.982   6.246 -10.611  1.00 14.220          H  
ATOM  12963  HE3 TRP A 884       6.468  10.022 -13.445  1.00 14.220          H  
ATOM  12964  HZ2 TRP A 884       2.274   7.910 -12.015  1.00 14.220          H  
ATOM  12965  HZ3 TRP A 884       4.312  10.825 -14.295  1.00 14.220          H  
ATOM  12966  HH2 TRP A 884       2.222   9.793 -13.583  1.00 14.220          H  
ATOM  12967  N   GLU A 885      11.228   7.864 -13.187  1.00  8.460          N  
ATOM  12968  CA  GLU A 885      12.525   8.538 -13.092  1.00  8.500          C  
ATOM  12969  C   GLU A 885      12.870   9.268 -14.401  1.00  8.680          C  
ATOM  12970  O   GLU A 885      13.933   9.883 -14.524  1.00  8.800          O  
ATOM  12971  CB  GLU A 885      13.639   7.570 -12.684  1.00 11.880          C  
ATOM  12972  CG  GLU A 885      13.489   7.023 -11.265  1.00 11.880          C  
ATOM  12973  CD  GLU A 885      14.604   6.097 -10.854  1.00 11.880          C  
ATOM  12974  OE1 GLU A 885      15.487   5.860 -11.644  1.00 11.880          O  
ATOM  12975  OE2 GLU A 885      14.572   5.631  -9.741  1.00 11.880          O  
ATOM  12976  H   GLU A 885      11.164   6.912 -13.600  1.00 10.150          H  
ATOM  12977  HA  GLU A 885      12.455   9.294 -12.317  1.00 10.200          H  
ATOM  12978 1HB  GLU A 885      13.646   6.722 -13.374  1.00 14.260          H  
ATOM  12979 2HB  GLU A 885      14.604   8.069 -12.759  1.00 14.260          H  
ATOM  12980 1HG  GLU A 885      13.465   7.863 -10.576  1.00 14.260          H  
ATOM  12981 2HG  GLU A 885      12.537   6.501 -11.191  1.00 14.260          H  
ATOM  12982  N   SER A 886      11.967   9.159 -15.387  1.00  8.740          N  
ATOM  12983  CA  SER A 886      12.103   9.759 -16.713  1.00  8.920          C  
ATOM  12984  C   SER A 886      10.866  10.573 -17.124  1.00  9.010          C  
ATOM  12985  O   SER A 886      10.431  10.489 -18.286  1.00  9.240          O  
ATOM  12986  CB  SER A 886      12.351   8.676 -17.756  1.00 12.420          C  
ATOM  12987  OG  SER A 886      13.561   7.992 -17.527  1.00 12.420          O  
ATOM  12988  H   SER A 886      11.123   8.606 -15.217  1.00 10.490          H  
ATOM  12989  HA  SER A 886      12.960  10.432 -16.693  1.00 10.700          H  
ATOM  12990 1HB  SER A 886      11.519   7.962 -17.727  1.00 14.900          H  
ATOM  12991 2HB  SER A 886      12.363   9.117 -18.751  1.00 14.900          H  
ATOM  12992  HG  SER A 886      13.580   7.279 -18.169  1.00 14.900          H  
ATOM  12993  N   VAL A 887      10.242  11.283 -16.169  1.00  8.920          N  
ATOM  12994  CA  VAL A 887       9.049  12.054 -16.505  1.00  8.980          C  
ATOM  12995  C   VAL A 887       9.031  13.578 -16.118  1.00  8.980          C  
ATOM  12996  O   VAL A 887       8.716  14.366 -17.012  1.00  9.230          O  
ATOM  12997  CB  VAL A 887       7.740  11.360 -16.026  1.00 12.550          C  
ATOM  12998  CG1 VAL A 887       6.557  12.218 -16.402  1.00 12.550          C  
ATOM  12999  CG2 VAL A 887       7.609   9.968 -16.570  1.00 12.550          C  
ATOM  13000  H   VAL A 887      10.673  11.353 -15.247  1.00 10.700          H  
ATOM  13001  HA  VAL A 887       8.975  12.037 -17.586  1.00 10.780          H  
ATOM  13002  HB  VAL A 887       7.740  11.278 -15.030  1.00 15.060          H  
ATOM  13003 1HG1 VAL A 887       5.671  11.743 -16.023  1.00 15.060          H  
ATOM  13004 2HG1 VAL A 887       6.628  13.206 -15.964  1.00 15.060          H  
ATOM  13005 3HG1 VAL A 887       6.502  12.315 -17.485  1.00 15.060          H  
ATOM  13006 1HG2 VAL A 887       6.697   9.526 -16.198  1.00 15.060          H  
ATOM  13007 2HG2 VAL A 887       7.589   9.991 -17.612  1.00 15.060          H  
ATOM  13008 3HG2 VAL A 887       8.442   9.381 -16.246  1.00 15.060          H  
ATOM  13009  N   HIS A 888       9.270  14.079 -14.850  1.00  8.730          N  
ATOM  13010  CA  HIS A 888       9.746  13.516 -13.549  1.00  8.710          C  
ATOM  13011  C   HIS A 888      11.239  13.205 -13.483  1.00  8.680          C  
ATOM  13012  O   HIS A 888      11.699  12.194 -14.000  1.00  8.730          O  
ATOM  13013  CB  HIS A 888       8.925  12.394 -12.906  1.00 12.200          C  
ATOM  13014  CG  HIS A 888       7.457  12.790 -12.514  1.00 12.200          C  
ATOM  13015  ND1 HIS A 888       6.415  12.670 -13.362  1.00 12.200          N  
ATOM  13016  CD2 HIS A 888       6.921  13.261 -11.372  1.00 12.200          C  
ATOM  13017  CE1 HIS A 888       5.312  13.027 -12.775  1.00 12.200          C  
ATOM  13018  NE2 HIS A 888       5.575  13.385 -11.582  1.00 12.200          N  
ATOM  13019  H   HIS A 888       9.096  15.072 -14.820  1.00 10.480          H  
ATOM  13020  HA  HIS A 888       9.622  14.292 -12.830  1.00 10.450          H  
ATOM  13021 1HB  HIS A 888       8.986  11.493 -13.448  1.00 14.640          H  
ATOM  13022 2HB  HIS A 888       9.411  12.158 -11.957  1.00 14.640          H  
ATOM  13023  HD2 HIS A 888       7.431  13.472 -10.461  1.00 14.640          H  
ATOM  13024  HE1 HIS A 888       4.332  12.998 -13.219  1.00 14.640          H  
ATOM  13025  HE2 HIS A 888       4.843  13.686 -10.929  1.00 14.640          H  
ATOM  13026  N   LEU A 889      11.982  14.182 -12.939  1.00  8.730          N  
ATOM  13027  CA  LEU A 889      13.442  14.231 -12.776  1.00  8.700          C  
ATOM  13028  C   LEU A 889      14.295  14.483 -14.013  1.00  8.220          C  
ATOM  13029  O   LEU A 889      15.216  13.724 -14.315  1.00  8.410          O  
ATOM  13030  CB  LEU A 889      13.987  12.949 -12.122  1.00 12.190          C  
ATOM  13031  CG  LEU A 889      13.491  12.580 -10.711  1.00 12.190          C  
ATOM  13032  CD1 LEU A 889      14.136  11.258 -10.323  1.00 12.190          C  
ATOM  13033  CD2 LEU A 889      13.853  13.678  -9.698  1.00 12.190          C  
ATOM  13034  H   LEU A 889      11.474  14.971 -12.566  1.00 10.480          H  
ATOM  13035  HA  LEU A 889      13.642  15.047 -12.105  1.00 10.440          H  
ATOM  13036 1HB  LEU A 889      13.787  12.098 -12.779  1.00 14.630          H  
ATOM  13037 2HB  LEU A 889      15.068  13.052 -12.051  1.00 14.630          H  
ATOM  13038  HG  LEU A 889      12.410  12.436 -10.725  1.00 14.630          H  
ATOM  13039 1HD1 LEU A 889      13.792  10.959  -9.332  1.00 14.630          H  
ATOM  13040 2HD1 LEU A 889      13.868  10.497 -11.044  1.00 14.630          H  
ATOM  13041 3HD1 LEU A 889      15.217  11.371 -10.311  1.00 14.630          H  
ATOM  13042 1HD2 LEU A 889      13.509  13.376  -8.710  1.00 14.630          H  
ATOM  13043 2HD2 LEU A 889      14.934  13.819  -9.673  1.00 14.630          H  
ATOM  13044 3HD2 LEU A 889      13.382  14.603  -9.964  1.00 14.630          H  
ATOM  13045  N   GLY A 890      14.008  15.577 -14.716  1.00  7.870          N  
ATOM  13046  CA  GLY A 890      14.831  16.006 -15.833  1.00  7.640          C  
ATOM  13047  C   GLY A 890      15.894  16.985 -15.319  1.00  7.720          C  
ATOM  13048  O   GLY A 890      16.159  17.060 -14.109  1.00  7.700          O  
ATOM  13049  H   GLY A 890      13.232  16.158 -14.453  1.00  9.440          H  
ATOM  13050 1HA  GLY A 890      15.307  15.143 -16.299  1.00  9.170          H  
ATOM  13051 2HA  GLY A 890      14.211  16.488 -16.588  1.00  9.170          H  
ATOM  13052  N   THR A 891      16.487  17.751 -16.225  1.00  8.040          N  
ATOM  13053  CA  THR A 891      17.564  18.658 -15.861  1.00  8.390          C  
ATOM  13054  C   THR A 891      17.165  19.682 -14.795  1.00  8.650          C  
ATOM  13055  O   THR A 891      16.156  20.385 -14.919  1.00  9.180          O  
ATOM  13056  CB  THR A 891      18.070  19.400 -17.123  1.00 11.610          C  
ATOM  13057  OG1 THR A 891      18.507  18.435 -18.097  1.00 11.610          O  
ATOM  13058  CG2 THR A 891      19.247  20.319 -16.780  1.00 11.610          C  
ATOM  13059  H   THR A 891      16.234  17.674 -17.201  1.00  9.650          H  
ATOM  13060  HA  THR A 891      18.385  18.062 -15.462  1.00 10.070          H  
ATOM  13061  HB  THR A 891      17.259  19.992 -17.545  1.00 13.930          H  
ATOM  13062  HG1 THR A 891      18.686  18.879 -18.932  1.00 13.930          H  
ATOM  13063 1HG2 THR A 891      19.585  20.817 -17.687  1.00 13.930          H  
ATOM  13064 2HG2 THR A 891      18.944  21.072 -16.057  1.00 13.930          H  
ATOM  13065 3HG2 THR A 891      20.063  19.727 -16.368  1.00 13.930          H  
ATOM  13066  N   GLY A 892      18.000  19.776 -13.755  1.00  8.550          N  
ATOM  13067  CA  GLY A 892      17.840  20.724 -12.649  1.00  8.820          C  
ATOM  13068  C   GLY A 892      16.894  20.287 -11.526  1.00  8.810          C  
ATOM  13069  O   GLY A 892      16.722  21.023 -10.550  1.00  8.980          O  
ATOM  13070  H   GLY A 892      18.791  19.148 -13.740  1.00 10.260          H  
ATOM  13071 1HA  GLY A 892      18.822  20.925 -12.224  1.00 10.580          H  
ATOM  13072 2HA  GLY A 892      17.488  21.671 -13.058  1.00 10.580          H  
ATOM  13073  N   ALA A 893      16.315  19.093 -11.648  1.00  8.800          N  
ATOM  13074  CA  ALA A 893      15.350  18.542 -10.694  1.00  8.980          C  
ATOM  13075  C   ALA A 893      15.870  18.382  -9.270  1.00  8.620          C  
ATOM  13076  O   ALA A 893      16.995  17.909  -9.063  1.00  8.530          O  
ATOM  13077  CB  ALA A 893      14.939  17.186 -11.196  1.00 12.500          C  
ATOM  13078  H   ALA A 893      16.511  18.536 -12.487  1.00 10.560          H  
ATOM  13079  HA  ALA A 893      14.492  19.212 -10.653  1.00 10.780          H  
ATOM  13080 1HB  ALA A 893      14.223  16.765 -10.532  1.00 15.000          H  
ATOM  13081 2HB  ALA A 893      14.520  17.290 -12.193  1.00 15.000          H  
ATOM  13082 3HB  ALA A 893      15.813  16.534 -11.239  1.00 15.000          H  
ATOM  13083  N   ARG A 894      15.004  18.666  -8.272  1.00  8.540          N  
ATOM  13084  CA  ARG A 894      15.358  18.502  -6.868  1.00  8.280          C  
ATOM  13085  C   ARG A 894      14.293  17.701  -6.105  1.00  8.150          C  
ATOM  13086  O   ARG A 894      13.264  17.322  -6.656  1.00  8.320          O  
ATOM  13087  CB  ARG A 894      15.603  19.872  -6.235  1.00 11.700          C  
ATOM  13088  CG  ARG A 894      16.784  20.658  -6.879  1.00 11.700          C  
ATOM  13089  CD  ARG A 894      18.116  20.053  -6.560  1.00 11.700          C  
ATOM  13090  NE  ARG A 894      19.228  20.798  -7.139  1.00 11.700          N  
ATOM  13091  CZ  ARG A 894      19.783  20.555  -8.358  1.00 11.700          C  
ATOM  13092  NH1 ARG A 894      19.337  19.593  -9.154  1.00 11.700          N  
ATOM  13093  NH2 ARG A 894      20.809  21.294  -8.756  1.00 11.700          N  
ATOM  13094  H   ARG A 894      14.079  19.098  -8.454  1.00 10.250          H  
ATOM  13095  HA  ARG A 894      16.280  17.929  -6.814  1.00  9.940          H  
ATOM  13096 1HB  ARG A 894      14.707  20.485  -6.342  1.00 14.040          H  
ATOM  13097 2HB  ARG A 894      15.802  19.767  -5.171  1.00 14.040          H  
ATOM  13098 1HG  ARG A 894      16.670  20.695  -7.957  1.00 14.040          H  
ATOM  13099 2HG  ARG A 894      16.783  21.679  -6.495  1.00 14.040          H  
ATOM  13100 1HD  ARG A 894      18.246  20.051  -5.478  1.00 14.040          H  
ATOM  13101 2HD  ARG A 894      18.176  19.038  -6.921  1.00 14.040          H  
ATOM  13102  HE  ARG A 894      19.635  21.551  -6.585  1.00 14.040          H  
ATOM  13103 1HH1 ARG A 894      18.528  18.998  -8.903  1.00 14.040          H  
ATOM  13104 2HH1 ARG A 894      19.783  19.432 -10.038  1.00 14.040          H  
ATOM  13105 1HH2 ARG A 894      21.165  22.061  -8.158  1.00 14.040          H  
ATOM  13106 2HH2 ARG A 894      21.245  21.128  -9.644  1.00 14.040          H  
ATOM  13107  N   ARG A 895      14.596  17.345  -4.858  1.00  7.890          N  
ATOM  13108  CA  ARG A 895      13.679  16.569  -4.018  1.00  7.790          C  
ATOM  13109  C   ARG A 895      13.185  17.371  -2.822  1.00  7.750          C  
ATOM  13110  O   ARG A 895      13.887  18.269  -2.349  1.00  7.680          O  
ATOM  13111  CB  ARG A 895      14.395  15.336  -3.484  1.00 10.950          C  
ATOM  13112  CG  ARG A 895      14.962  14.351  -4.531  1.00 10.950          C  
ATOM  13113  CD  ARG A 895      13.900  13.603  -5.240  1.00 10.950          C  
ATOM  13114  NE  ARG A 895      13.084  12.856  -4.293  1.00 10.950          N  
ATOM  13115  CZ  ARG A 895      13.367  11.622  -3.764  1.00 10.950          C  
ATOM  13116  NH1 ARG A 895      14.447  10.940  -4.047  1.00 10.950          N  
ATOM  13117  NH2 ARG A 895      12.564  11.053  -2.917  1.00 10.950          N  
ATOM  13118  H   ARG A 895      15.474  17.652  -4.460  1.00  9.470          H  
ATOM  13119  HA  ARG A 895      12.812  16.276  -4.611  1.00  9.350          H  
ATOM  13120 1HB  ARG A 895      15.230  15.652  -2.863  1.00 13.140          H  
ATOM  13121 2HB  ARG A 895      13.713  14.787  -2.835  1.00 13.140          H  
ATOM  13122 1HG  ARG A 895      15.534  14.907  -5.274  1.00 13.140          H  
ATOM  13123 2HG  ARG A 895      15.619  13.639  -4.034  1.00 13.140          H  
ATOM  13124 1HD  ARG A 895      13.249  14.299  -5.777  1.00 13.140          H  
ATOM  13125 2HD  ARG A 895      14.335  12.908  -5.953  1.00 13.140          H  
ATOM  13126  HE  ARG A 895      12.226  13.323  -3.984  1.00 13.140          H  
ATOM  13127 1HH1 ARG A 895      15.140  11.291  -4.689  1.00 13.140          H  
ATOM  13128 2HH1 ARG A 895      14.562  10.026  -3.559  1.00 13.140          H  
ATOM  13129 1HH2 ARG A 895      11.708  11.501  -2.618  1.00 13.140          H  
ATOM  13130 2HH2 ARG A 895      12.851  10.129  -2.553  1.00 13.140          H  
ATOM  13131  N   VAL A 896      11.990  17.041  -2.319  1.00  7.850          N  
ATOM  13132  CA  VAL A 896      11.497  17.676  -1.094  1.00  7.840          C  
ATOM  13133  C   VAL A 896      11.017  16.574  -0.159  1.00  7.660          C  
ATOM  13134  O   VAL A 896      10.741  15.479  -0.656  1.00  7.610          O  
ATOM  13135  CB  VAL A 896      10.320  18.624  -1.406  1.00 10.980          C  
ATOM  13136  CG1 VAL A 896      10.752  19.693  -2.346  1.00 10.980          C  
ATOM  13137  CG2 VAL A 896       9.163  17.843  -1.970  1.00 10.980          C  
ATOM  13138  H   VAL A 896      11.450  16.298  -2.774  1.00  9.420          H  
ATOM  13139  HA  VAL A 896      12.313  18.235  -0.638  1.00  9.410          H  
ATOM  13140  HB  VAL A 896      10.007  19.107  -0.518  1.00 13.180          H  
ATOM  13141 1HG1 VAL A 896       9.918  20.365  -2.544  1.00 13.180          H  
ATOM  13142 2HG1 VAL A 896      11.579  20.251  -1.904  1.00 13.180          H  
ATOM  13143 3HG1 VAL A 896      11.075  19.243  -3.264  1.00 13.180          H  
ATOM  13144 1HG2 VAL A 896       8.356  18.540  -2.164  1.00 13.180          H  
ATOM  13145 2HG2 VAL A 896       9.465  17.358  -2.896  1.00 13.180          H  
ATOM  13146 3HG2 VAL A 896       8.813  17.090  -1.260  1.00 13.180          H  
ATOM  13147  N   PRO A 897      10.933  16.804   1.168  1.00  7.590          N  
ATOM  13148  CA  PRO A 897      10.339  15.900   2.140  1.00  7.450          C  
ATOM  13149  C   PRO A 897       8.817  15.846   2.024  1.00  7.540          C  
ATOM  13150  O   PRO A 897       8.172  16.889   1.816  1.00  7.820          O  
ATOM  13151  CB  PRO A 897      10.806  16.495   3.477  1.00 11.180          C  
ATOM  13152  CG  PRO A 897      11.047  17.965   3.193  1.00 11.180          C  
ATOM  13153  CD  PRO A 897      11.551  18.013   1.760  1.00 11.180          C  
ATOM  13154  HA  PRO A 897      10.765  14.894   1.998  1.00  8.940          H  
ATOM  13155 1HB  PRO A 897      10.033  16.335   4.246  1.00 13.410          H  
ATOM  13156 2HB  PRO A 897      11.712  15.971   3.823  1.00 13.410          H  
ATOM  13157 1HG  PRO A 897      10.115  18.529   3.336  1.00 13.410          H  
ATOM  13158 2HG  PRO A 897      11.777  18.373   3.911  1.00 13.410          H  
ATOM  13159 1HD  PRO A 897      11.196  18.933   1.304  1.00 13.410          H  
ATOM  13160 2HD  PRO A 897      12.649  17.939   1.733  1.00 13.410          H  
ATOM  13161  N   LEU A 898       8.269  14.648   2.259  1.00  7.340          N  
ATOM  13162  CA  LEU A 898       6.836  14.363   2.229  1.00  7.420          C  
ATOM  13163  C   LEU A 898       6.446  13.627   3.533  1.00  7.400          C  
ATOM  13164  O   LEU A 898       7.227  12.794   4.004  1.00  7.260          O  
ATOM  13165  CB  LEU A 898       6.576  13.475   1.020  1.00 10.360          C  
ATOM  13166  CG  LEU A 898       6.983  14.006  -0.356  1.00 10.360          C  
ATOM  13167  CD1 LEU A 898       6.867  12.864  -1.278  1.00 10.360          C  
ATOM  13168  CD2 LEU A 898       6.097  15.161  -0.820  1.00 10.360          C  
ATOM  13169  H   LEU A 898       8.898  13.874   2.438  1.00  8.810          H  
ATOM  13170  HA  LEU A 898       6.301  15.302   2.143  1.00  8.900          H  
ATOM  13171 1HB  LEU A 898       7.147  12.591   1.154  1.00 12.430          H  
ATOM  13172 2HB  LEU A 898       5.534  13.201   0.969  1.00 12.430          H  
ATOM  13173  HG  LEU A 898       8.022  14.343  -0.342  1.00 12.430          H  
ATOM  13174 1HD1 LEU A 898       7.136  13.176  -2.251  1.00 12.430          H  
ATOM  13175 2HD1 LEU A 898       7.518  12.052  -0.959  1.00 12.430          H  
ATOM  13176 3HD1 LEU A 898       5.865  12.533  -1.269  1.00 12.430          H  
ATOM  13177 1HD2 LEU A 898       6.417  15.482  -1.818  1.00 12.430          H  
ATOM  13178 2HD2 LEU A 898       5.074  14.828  -0.865  1.00 12.430          H  
ATOM  13179 3HD2 LEU A 898       6.184  16.005  -0.130  1.00 12.430          H  
ATOM  13180  N   PRO A 899       5.214  13.766   4.062  1.00  7.550          N  
ATOM  13181  CA  PRO A 899       4.768  13.236   5.351  1.00  7.550          C  
ATOM  13182  C   PRO A 899       4.383  11.756   5.386  1.00  7.380          C  
ATOM  13183  O   PRO A 899       3.242  11.465   5.729  1.00  7.340          O  
ATOM  13184  CB  PRO A 899       3.523  14.078   5.603  1.00 11.320          C  
ATOM  13185  CG  PRO A 899       2.954  14.262   4.231  1.00 11.320          C  
ATOM  13186  CD  PRO A 899       4.141  14.395   3.297  1.00 11.320          C  
ATOM  13187  HA  PRO A 899       5.541  13.448   6.105  1.00  9.060          H  
ATOM  13188 1HB  PRO A 899       2.837  13.575   6.299  1.00 13.590          H  
ATOM  13189 2HB  PRO A 899       3.812  15.033   6.076  1.00 13.590          H  
ATOM  13190 1HG  PRO A 899       2.307  13.407   3.974  1.00 13.590          H  
ATOM  13191 2HG  PRO A 899       2.321  15.120   4.243  1.00 13.590          H  
ATOM  13192 1HD  PRO A 899       3.930  13.842   2.377  1.00 13.590          H  
ATOM  13193 2HD  PRO A 899       4.337  15.406   3.110  1.00 13.590          H  
ATOM  13194  N   THR A 900       5.329  10.890   5.034  1.00  7.310          N  
ATOM  13195  CA  THR A 900       5.310   9.397   5.011  1.00  7.190          C  
ATOM  13196  C   THR A 900       3.964   8.618   4.960  1.00  7.270          C  
ATOM  13197  O   THR A 900       2.862   9.163   5.008  1.00  7.400          O  
ATOM  13198  CB  THR A 900       6.152   8.879   6.189  1.00 10.110          C  
ATOM  13199  OG1 THR A 900       5.564   9.285   7.437  1.00 10.110          O  
ATOM  13200  CG2 THR A 900       7.555   9.494   6.060  1.00 10.110          C  
ATOM  13201  H   THR A 900       6.211  11.346   4.788  1.00  8.770          H  
ATOM  13202  HA  THR A 900       5.853   9.090   4.119  1.00  8.630          H  
ATOM  13203  HB  THR A 900       6.226   7.796   6.164  1.00 12.140          H  
ATOM  13204  HG1 THR A 900       4.782   8.744   7.612  1.00 12.140          H  
ATOM  13205 1HG2 THR A 900       8.179   9.163   6.851  1.00 12.140          H  
ATOM  13206 2HG2 THR A 900       7.992   9.197   5.118  1.00 12.140          H  
ATOM  13207 3HG2 THR A 900       7.494  10.574   6.096  1.00 12.140          H  
ATOM  13208  N   TYR A 901       4.070   7.294   4.858  1.00  7.210          N  
ATOM  13209  CA  TYR A 901       2.902   6.419   4.763  1.00  7.310          C  
ATOM  13210  C   TYR A 901       1.937   6.542   5.970  1.00  7.380          C  
ATOM  13211  O   TYR A 901       2.383   6.484   7.120  1.00  7.360          O  
ATOM  13212  CB  TYR A 901       3.358   4.956   4.674  1.00 10.190          C  
ATOM  13213  CG  TYR A 901       2.237   4.013   4.376  1.00 10.190          C  
ATOM  13214  CD1 TYR A 901       1.858   3.893   3.069  1.00 10.190          C  
ATOM  13215  CD2 TYR A 901       1.564   3.309   5.361  1.00 10.190          C  
ATOM  13216  CE1 TYR A 901       0.831   3.098   2.720  1.00 10.190          C  
ATOM  13217  CE2 TYR A 901       0.503   2.489   4.998  1.00 10.190          C  
ATOM  13218  CZ  TYR A 901       0.143   2.396   3.655  1.00 10.190          C  
ATOM  13219  OH  TYR A 901      -0.889   1.582   3.234  1.00 10.190          O  
ATOM  13220  H   TYR A 901       5.008   6.880   4.777  1.00  8.650          H  
ATOM  13221  HA  TYR A 901       2.399   6.680   3.848  1.00  8.770          H  
ATOM  13222 1HB  TYR A 901       4.109   4.855   3.889  1.00 12.230          H  
ATOM  13223 2HB  TYR A 901       3.823   4.658   5.611  1.00 12.230          H  
ATOM  13224  HD1 TYR A 901       2.392   4.453   2.297  1.00 12.230          H  
ATOM  13225  HD2 TYR A 901       1.861   3.402   6.400  1.00 12.230          H  
ATOM  13226  HE1 TYR A 901       0.562   3.025   1.700  1.00 12.230          H  
ATOM  13227  HE2 TYR A 901      -0.040   1.924   5.756  1.00 12.230          H  
ATOM  13228  HH  TYR A 901      -1.233   1.080   3.988  1.00 12.230          H  
ATOM  13229  N   PRO A 902       0.596   6.630   5.762  1.00  7.500          N  
ATOM  13230  CA  PRO A 902      -0.444   6.695   6.773  1.00  7.580          C  
ATOM  13231  C   PRO A 902      -0.696   5.351   7.407  1.00  7.600          C  
ATOM  13232  O   PRO A 902      -1.726   4.715   7.152  1.00  7.700          O  
ATOM  13233  CB  PRO A 902      -1.671   7.107   5.974  1.00 11.370          C  
ATOM  13234  CG  PRO A 902      -1.422   6.528   4.642  1.00 11.370          C  
ATOM  13235  CD  PRO A 902       0.039   6.735   4.416  1.00 11.370          C  
ATOM  13236  HA  PRO A 902      -0.170   7.441   7.535  1.00  9.100          H  
ATOM  13237 1HB  PRO A 902      -2.578   6.710   6.455  1.00 13.640          H  
ATOM  13238 2HB  PRO A 902      -1.788   8.177   5.941  1.00 13.640          H  
ATOM  13239 1HG  PRO A 902      -1.712   5.464   4.607  1.00 13.640          H  
ATOM  13240 2HG  PRO A 902      -2.012   7.035   3.907  1.00 13.640          H  
ATOM  13241 1HD  PRO A 902       0.375   5.996   3.724  1.00 13.640          H  
ATOM  13242 2HD  PRO A 902       0.193   7.746   4.063  1.00 13.640          H  
ATOM  13243  N   PHE A 903       0.269   4.898   8.174  1.00  7.540          N  
ATOM  13244  CA  PHE A 903       0.155   3.600   8.806  1.00  7.580          C  
ATOM  13245  C   PHE A 903      -1.040   3.591   9.736  1.00  7.680          C  
ATOM  13246  O   PHE A 903      -1.401   4.614  10.328  1.00  7.710          O  
ATOM  13247  CB  PHE A 903       1.441   3.270   9.566  1.00 10.600          C  
ATOM  13248  CG  PHE A 903       1.801   4.282  10.627  1.00 10.600          C  
ATOM  13249  CD1 PHE A 903       1.332   4.159  11.932  1.00 10.600          C  
ATOM  13250  CD2 PHE A 903       2.621   5.371  10.316  1.00 10.600          C  
ATOM  13251  CE1 PHE A 903       1.676   5.095  12.889  1.00 10.600          C  
ATOM  13252  CE2 PHE A 903       2.955   6.302  11.274  1.00 10.600          C  
ATOM  13253  CZ  PHE A 903       2.480   6.163  12.564  1.00 10.600          C  
ATOM  13254  H   PHE A 903       1.100   5.480   8.296  1.00  9.050          H  
ATOM  13255  HA  PHE A 903      -0.007   2.840   8.041  1.00  9.100          H  
ATOM  13256 1HB  PHE A 903       1.333   2.297  10.050  1.00 12.720          H  
ATOM  13257 2HB  PHE A 903       2.267   3.200   8.866  1.00 12.720          H  
ATOM  13258  HD1 PHE A 903       0.692   3.308  12.198  1.00 12.720          H  
ATOM  13259  HD2 PHE A 903       3.006   5.486   9.298  1.00 12.720          H  
ATOM  13260  HE1 PHE A 903       1.323   4.985  13.908  1.00 12.720          H  
ATOM  13261  HE2 PHE A 903       3.600   7.145  11.014  1.00 12.720          H  
ATOM  13262  HZ  PHE A 903       2.751   6.892  13.333  1.00 12.720          H  
ATOM  13263  N   GLN A 904      -1.640   2.423   9.888  1.00  7.760          N  
ATOM  13264  CA  GLN A 904      -2.786   2.257  10.767  1.00  7.860          C  
ATOM  13265  C   GLN A 904      -2.353   1.830  12.151  1.00  7.800          C  
ATOM  13266  O   GLN A 904      -1.213   1.415  12.352  1.00  7.950          O  
ATOM  13267  CB  GLN A 904      -3.762   1.266  10.151  1.00 10.960          C  
ATOM  13268  CG  GLN A 904      -4.229   1.726   8.780  1.00 10.960          C  
ATOM  13269  CD  GLN A 904      -4.985   3.022   8.859  1.00 10.960          C  
ATOM  13270  OE1 GLN A 904      -6.036   3.067   9.506  1.00 10.960          O  
ATOM  13271  NE2 GLN A 904      -4.468   4.088   8.242  1.00 10.960          N  
ATOM  13272  H   GLN A 904      -1.314   1.612   9.339  1.00  9.310          H  
ATOM  13273  HA  GLN A 904      -3.286   3.220  10.865  1.00  9.430          H  
ATOM  13274 1HB  GLN A 904      -3.285   0.295  10.045  1.00 13.160          H  
ATOM  13275 2HB  GLN A 904      -4.628   1.139  10.801  1.00 13.160          H  
ATOM  13276 1HG  GLN A 904      -3.356   1.877   8.142  1.00 13.160          H  
ATOM  13277 2HG  GLN A 904      -4.879   0.969   8.348  1.00 13.160          H  
ATOM  13278 1HE2 GLN A 904      -4.939   4.968   8.285  1.00 13.160          H  
ATOM  13279 2HE2 GLN A 904      -3.572   4.040   7.735  1.00 13.160          H  
ATOM  13280  N   ARG A 905      -3.233   2.001  13.130  1.00  7.650          N  
ATOM  13281  CA  ARG A 905      -2.914   1.547  14.469  1.00  7.540          C  
ATOM  13282  C   ARG A 905      -3.988   0.664  15.109  1.00  7.730          C  
ATOM  13283  O   ARG A 905      -4.944   1.158  15.709  1.00  7.870          O  
ATOM  13284  CB  ARG A 905      -2.617   2.740  15.361  1.00 10.600          C  
ATOM  13285  CG  ARG A 905      -1.349   3.494  14.996  1.00 10.600          C  
ATOM  13286  CD  ARG A 905      -0.989   4.500  16.028  1.00 10.600          C  
ATOM  13287  NE  ARG A 905      -1.982   5.563  16.148  1.00 10.600          N  
ATOM  13288  CZ  ARG A 905      -2.047   6.673  15.373  1.00 10.600          C  
ATOM  13289  NH1 ARG A 905      -1.177   6.878  14.407  1.00 10.600          N  
ATOM  13290  NH2 ARG A 905      -3.003   7.564  15.591  1.00 10.600          N  
ATOM  13291  H   ARG A 905      -4.144   2.393  12.931  1.00  9.180          H  
ATOM  13292  HA  ARG A 905      -2.004   0.949  14.411  1.00  9.050          H  
ATOM  13293 1HB  ARG A 905      -3.439   3.448  15.274  1.00 12.720          H  
ATOM  13294 2HB  ARG A 905      -2.562   2.457  16.385  1.00 12.720          H  
ATOM  13295 1HG  ARG A 905      -0.521   2.787  14.892  1.00 12.720          H  
ATOM  13296 2HG  ARG A 905      -1.499   4.009  14.047  1.00 12.720          H  
ATOM  13297 1HD  ARG A 905      -0.914   4.000  16.994  1.00 12.720          H  
ATOM  13298 2HD  ARG A 905      -0.030   4.941  15.792  1.00 12.720          H  
ATOM  13299  HE  ARG A 905      -2.675   5.463  16.877  1.00 12.720          H  
ATOM  13300 1HH1 ARG A 905      -0.442   6.211  14.235  1.00 12.720          H  
ATOM  13301 2HH1 ARG A 905      -1.235   7.708  13.838  1.00 12.720          H  
ATOM  13302 1HH2 ARG A 905      -3.673   7.414  16.331  1.00 12.720          H  
ATOM  13303 2HH2 ARG A 905      -3.059   8.395  15.022  1.00 12.720          H  
ATOM  13304  N   GLU A 906      -3.793  -0.649  15.008  1.00  7.740          N  
ATOM  13305  CA  GLU A 906      -4.694  -1.637  15.586  1.00  7.880          C  
ATOM  13306  C   GLU A 906      -4.126  -1.942  16.957  1.00  7.900          C  
ATOM  13307  O   GLU A 906      -2.906  -2.038  17.090  1.00  7.920          O  
ATOM  13308  CB  GLU A 906      -4.739  -2.931  14.754  1.00 10.980          C  
ATOM  13309  CG  GLU A 906      -5.311  -2.808  13.341  1.00 10.980          C  
ATOM  13310  CD  GLU A 906      -5.366  -4.157  12.614  1.00 10.980          C  
ATOM  13311  OE1 GLU A 906      -4.836  -5.110  13.134  1.00 10.980          O  
ATOM  13312  OE2 GLU A 906      -5.954  -4.232  11.553  1.00 10.980          O  
ATOM  13313  H   GLU A 906      -2.987  -0.978  14.479  1.00  9.290          H  
ATOM  13314  HA  GLU A 906      -5.693  -1.217  15.689  1.00  9.460          H  
ATOM  13315 1HB  GLU A 906      -3.725  -3.325  14.656  1.00 13.170          H  
ATOM  13316 2HB  GLU A 906      -5.326  -3.680  15.289  1.00 13.170          H  
ATOM  13317 1HG  GLU A 906      -6.313  -2.390  13.396  1.00 13.170          H  
ATOM  13318 2HG  GLU A 906      -4.685  -2.118  12.771  1.00 13.170          H  
ATOM  13319  N   ARG A 907      -4.974  -2.100  17.969  1.00  7.930          N  
ATOM  13320  CA  ARG A 907      -4.469  -2.378  19.315  1.00  7.980          C  
ATOM  13321  C   ARG A 907      -4.427  -3.843  19.700  1.00  7.960          C  
ATOM  13322  O   ARG A 907      -5.356  -4.600  19.402  1.00  7.970          O  
ATOM  13323  CB  ARG A 907      -5.329  -1.706  20.361  1.00 11.150          C  
ATOM  13324  CG  ARG A 907      -5.330  -0.213  20.402  1.00 11.150          C  
ATOM  13325  CD  ARG A 907      -6.322   0.242  21.415  1.00 11.150          C  
ATOM  13326  NE  ARG A 907      -5.935  -0.175  22.775  1.00 11.150          N  
ATOM  13327  CZ  ARG A 907      -6.776  -0.336  23.827  1.00 11.150          C  
ATOM  13328  NH1 ARG A 907      -8.076  -0.134  23.691  1.00 11.150          N  
ATOM  13329  NH2 ARG A 907      -6.288  -0.705  25.001  1.00 11.150          N  
ATOM  13330  H   ARG A 907      -5.969  -2.022  17.804  1.00  9.520          H  
ATOM  13331  HA  ARG A 907      -3.460  -1.978  19.385  1.00  9.580          H  
ATOM  13332 1HB  ARG A 907      -6.357  -2.024  20.220  1.00 13.380          H  
ATOM  13333 2HB  ARG A 907      -5.009  -2.055  21.339  1.00 13.380          H  
ATOM  13334 1HG  ARG A 907      -4.339   0.144  20.695  1.00 13.380          H  
ATOM  13335 2HG  ARG A 907      -5.596   0.192  19.425  1.00 13.380          H  
ATOM  13336 1HD  ARG A 907      -6.393   1.330  21.396  1.00 13.380          H  
ATOM  13337 2HD  ARG A 907      -7.288  -0.195  21.177  1.00 13.380          H  
ATOM  13338  HE  ARG A 907      -4.943  -0.347  22.941  1.00 13.380          H  
ATOM  13339 1HH1 ARG A 907      -8.459   0.146  22.802  1.00 13.380          H  
ATOM  13340 2HH1 ARG A 907      -8.691  -0.259  24.482  1.00 13.380          H  
ATOM  13341 1HH2 ARG A 907      -5.268  -0.853  25.115  1.00 13.380          H  
ATOM  13342 2HH2 ARG A 907      -6.896  -0.829  25.793  1.00 13.380          H  
ATOM  13343  N   VAL A 908      -3.369  -4.216  20.418  1.00  8.000          N  
ATOM  13344  CA  VAL A 908      -3.243  -5.556  20.987  1.00  8.060          C  
ATOM  13345  C   VAL A 908      -2.784  -5.463  22.446  1.00  8.090          C  
ATOM  13346  O   VAL A 908      -2.003  -4.574  22.786  1.00  8.120          O  
ATOM  13347  CB  VAL A 908      -2.236  -6.413  20.166  1.00 11.260          C  
ATOM  13348  CG1 VAL A 908      -2.735  -6.631  18.740  1.00 11.260          C  
ATOM  13349  CG2 VAL A 908      -0.867  -5.738  20.124  1.00 11.260          C  
ATOM  13350  H   VAL A 908      -2.640  -3.510  20.587  1.00  9.600          H  
ATOM  13351  HA  VAL A 908      -4.219  -6.042  20.962  1.00  9.670          H  
ATOM  13352  HB  VAL A 908      -2.148  -7.364  20.627  1.00 13.510          H  
ATOM  13353 1HG1 VAL A 908      -2.024  -7.255  18.195  1.00 13.510          H  
ATOM  13354 2HG1 VAL A 908      -3.706  -7.125  18.768  1.00 13.510          H  
ATOM  13355 3HG1 VAL A 908      -2.833  -5.673  18.231  1.00 13.510          H  
ATOM  13356 1HG2 VAL A 908      -0.175  -6.366  19.557  1.00 13.510          H  
ATOM  13357 2HG2 VAL A 908      -0.950  -4.762  19.642  1.00 13.510          H  
ATOM  13358 3HG2 VAL A 908      -0.480  -5.610  21.130  1.00 13.510          H  
ATOM  13359  N   TRP A 909      -3.217  -6.391  23.304  1.00  8.190          N  
ATOM  13360  CA  TRP A 909      -2.726  -6.390  24.682  1.00  8.210          C  
ATOM  13361  C   TRP A 909      -2.870  -7.740  25.382  1.00  8.420          C  
ATOM  13362  O   TRP A 909      -3.646  -8.593  24.945  1.00  8.530          O  
ATOM  13363  CB  TRP A 909      -3.412  -5.302  25.498  1.00 11.490          C  
ATOM  13364  CG  TRP A 909      -4.885  -5.410  25.639  1.00 11.490          C  
ATOM  13365  CD1 TRP A 909      -5.547  -6.010  26.667  1.00 11.490          C  
ATOM  13366  CD2 TRP A 909      -5.910  -4.892  24.747  1.00 11.490          C  
ATOM  13367  NE1 TRP A 909      -6.903  -5.907  26.480  1.00 11.490          N  
ATOM  13368  CE2 TRP A 909      -7.142  -5.229  25.309  1.00 11.490          C  
ATOM  13369  CE3 TRP A 909      -5.882  -4.178  23.537  1.00 11.490          C  
ATOM  13370  CZ2 TRP A 909      -8.336  -4.887  24.705  1.00 11.490          C  
ATOM  13371  CZ3 TRP A 909      -7.081  -3.844  22.938  1.00 11.490          C  
ATOM  13372  CH2 TRP A 909      -8.273  -4.186  23.504  1.00 11.490          C  
ATOM  13373  H   TRP A 909      -3.895  -7.083  23.010  1.00  9.830          H  
ATOM  13374  HA  TRP A 909      -1.662  -6.154  24.654  1.00  9.850          H  
ATOM  13375 1HB  TRP A 909      -3.013  -5.362  26.476  1.00 13.780          H  
ATOM  13376 2HB  TRP A 909      -3.169  -4.317  25.097  1.00 13.780          H  
ATOM  13377  HD1 TRP A 909      -5.068  -6.501  27.517  1.00 13.780          H  
ATOM  13378  HE1 TRP A 909      -7.611  -6.272  27.102  1.00 13.780          H  
ATOM  13379  HE3 TRP A 909      -4.943  -3.895  23.079  1.00 13.780          H  
ATOM  13380  HZ2 TRP A 909      -9.300  -5.150  25.140  1.00 13.780          H  
ATOM  13381  HZ3 TRP A 909      -7.057  -3.302  22.005  1.00 13.780          H  
ATOM  13382  HH2 TRP A 909      -9.196  -3.903  23.002  1.00 13.780          H  
ATOM  13383  N   LEU A 910      -2.118  -7.916  26.482  1.00  8.580          N  
ATOM  13384  CA  LEU A 910      -2.123  -9.148  27.271  1.00  8.850          C  
ATOM  13385  C   LEU A 910      -2.437  -8.983  28.765  1.00  9.130          C  
ATOM  13386  O   LEU A 910      -1.990  -7.997  29.363  1.00  9.190          O  
ATOM  13387  CB  LEU A 910      -0.735  -9.740  27.172  1.00 12.280          C  
ATOM  13388  CG  LEU A 910      -0.185 -10.001  25.787  1.00 12.280          C  
ATOM  13389  CD1 LEU A 910       1.241 -10.507  25.935  1.00 12.280          C  
ATOM  13390  CD2 LEU A 910      -1.058 -10.952  25.085  1.00 12.280          C  
ATOM  13391  H   LEU A 910      -1.509  -7.167  26.774  1.00 10.300          H  
ATOM  13392  HA  LEU A 910      -2.873  -9.821  26.862  1.00 10.620          H  
ATOM  13393 1HB  LEU A 910      -0.038  -9.091  27.691  1.00 14.740          H  
ATOM  13394 2HB  LEU A 910      -0.762 -10.671  27.671  1.00 14.740          H  
ATOM  13395  HG  LEU A 910      -0.139  -9.080  25.208  1.00 14.740          H  
ATOM  13396 1HD1 LEU A 910       1.661 -10.707  24.960  1.00 14.740          H  
ATOM  13397 2HD1 LEU A 910       1.848  -9.762  26.446  1.00 14.740          H  
ATOM  13398 3HD1 LEU A 910       1.261 -11.409  26.515  1.00 14.740          H  
ATOM  13399 1HD2 LEU A 910      -0.647 -11.142  24.105  1.00 14.740          H  
ATOM  13400 2HD2 LEU A 910      -1.124 -11.864  25.655  1.00 14.740          H  
ATOM  13401 3HD2 LEU A 910      -2.047 -10.554  24.972  1.00 14.740          H  
ATOM  13402  N   GLU A 911      -3.089 -10.004  29.390  1.00  9.440          N  
ATOM  13403  CA  GLU A 911      -3.342  -9.994  30.846  1.00  9.870          C  
ATOM  13404  C   GLU A 911      -3.406 -11.412  31.515  1.00 10.130          C  
ATOM  13405  O   GLU A 911      -4.230 -12.231  31.110  1.00 10.060          O  
ATOM  13406  CB  GLU A 911      -4.674  -9.278  31.098  1.00 13.650          C  
ATOM  13407  CG  GLU A 911      -5.060  -9.103  32.555  1.00 13.650          C  
ATOM  13408  CD  GLU A 911      -6.345  -8.306  32.733  1.00 13.650          C  
ATOM  13409  OE1 GLU A 911      -6.937  -7.893  31.746  1.00 13.650          O  
ATOM  13410  OE2 GLU A 911      -6.748  -8.122  33.861  1.00 13.650          O  
ATOM  13411  H   GLU A 911      -3.421 -10.785  28.836  1.00 11.330          H  
ATOM  13412  HA  GLU A 911      -2.570  -9.396  31.284  1.00 11.840          H  
ATOM  13413 1HB  GLU A 911      -4.644  -8.289  30.641  1.00 16.380          H  
ATOM  13414 2HB  GLU A 911      -5.479  -9.835  30.615  1.00 16.380          H  
ATOM  13415 1HG  GLU A 911      -5.193 -10.087  33.015  1.00 16.380          H  
ATOM  13416 2HG  GLU A 911      -4.247  -8.598  33.072  1.00 16.380          H  
ATOM  13417  N   PRO A 912      -2.540 -11.723  32.528  1.00 10.520          N  
ATOM  13418  CA  PRO A 912      -2.454 -12.956  33.326  1.00 10.830          C  
ATOM  13419  C   PRO A 912      -3.434 -12.978  34.500  1.00 11.050          C  
ATOM  13420  O   PRO A 912      -3.796 -11.910  34.995  1.00 11.180          O  
ATOM  13421  CB  PRO A 912      -1.025 -12.900  33.850  1.00 16.250          C  
ATOM  13422  CG  PRO A 912      -0.781 -11.438  34.049  1.00 16.250          C  
ATOM  13423  CD  PRO A 912      -1.552 -10.747  32.932  1.00 16.250          C  
ATOM  13424  HA  PRO A 912      -2.600 -13.831  32.676  1.00 13.000          H  
ATOM  13425 1HB  PRO A 912      -0.948 -13.488  34.785  1.00 19.490          H  
ATOM  13426 2HB  PRO A 912      -0.331 -13.374  33.131  1.00 19.490          H  
ATOM  13427 1HG  PRO A 912      -1.133 -11.136  35.050  1.00 19.490          H  
ATOM  13428 2HG  PRO A 912       0.298 -11.236  34.023  1.00 19.490          H  
ATOM  13429 1HD  PRO A 912      -2.041  -9.853  33.351  1.00 19.490          H  
ATOM  13430 2HD  PRO A 912      -0.902 -10.537  32.107  1.00 19.490          H  
ATOM  13431  N   LYS A 913      -3.748 -14.175  35.017  1.00 11.230          N  
ATOM  13432  CA  LYS A 913      -4.518 -14.340  36.261  1.00 11.480          C  
ATOM  13433  C   LYS A 913      -3.892 -15.453  37.151  1.00 11.780          C  
ATOM  13434  O   LYS A 913      -3.314 -16.389  36.606  1.00 11.870          O  
ATOM  13435  CB  LYS A 913      -5.989 -14.644  35.936  1.00 15.970          C  
ATOM  13436  CG  LYS A 913      -6.768 -13.560  35.185  1.00 15.970          C  
ATOM  13437  CD  LYS A 913      -6.999 -12.310  36.057  1.00 15.970          C  
ATOM  13438  CE  LYS A 913      -7.870 -11.298  35.342  1.00 15.970          C  
ATOM  13439  NZ  LYS A 913      -7.964  -9.998  36.083  1.00 15.970          N  
ATOM  13440  H   LYS A 913      -3.417 -15.007  34.540  1.00 13.480          H  
ATOM  13441  HA  LYS A 913      -4.464 -13.399  36.796  1.00 13.780          H  
ATOM  13442 1HB  LYS A 913      -5.993 -15.463  35.265  1.00 19.170          H  
ATOM  13443 2HB  LYS A 913      -6.547 -14.948  36.818  1.00 19.170          H  
ATOM  13444 1HG  LYS A 913      -6.232 -13.272  34.281  1.00 19.170          H  
ATOM  13445 2HG  LYS A 913      -7.739 -13.962  34.892  1.00 19.170          H  
ATOM  13446 1HD  LYS A 913      -7.473 -12.596  36.996  1.00 19.170          H  
ATOM  13447 2HD  LYS A 913      -6.050 -11.826  36.278  1.00 19.170          H  
ATOM  13448 1HE  LYS A 913      -7.464 -11.110  34.345  1.00 19.170          H  
ATOM  13449 2HE  LYS A 913      -8.867 -11.716  35.247  1.00 19.170          H  
ATOM  13450 1HZ  LYS A 913      -8.564  -9.380  35.560  1.00 19.170          H  
ATOM  13451 2HZ  LYS A 913      -8.349 -10.145  37.003  1.00 19.170          H  
ATOM  13452 3HZ  LYS A 913      -7.037  -9.585  36.164  1.00 19.170          H  
ATOM  13453  N   PRO A 914      -3.994 -15.372  38.505  1.00 12.040          N  
ATOM  13454  CA  PRO A 914      -3.488 -16.332  39.502  1.00 12.290          C  
ATOM  13455  C   PRO A 914      -4.203 -17.687  39.550  1.00 12.140          C  
ATOM  13456  O   PRO A 914      -5.390 -17.783  39.236  1.00 11.940          O  
ATOM  13457  CB  PRO A 914      -3.692 -15.575  40.821  1.00 18.430          C  
ATOM  13458  CG  PRO A 914      -4.832 -14.619  40.555  1.00 18.430          C  
ATOM  13459  CD  PRO A 914      -4.672 -14.201  39.111  1.00 18.430          C  
ATOM  13460  HA  PRO A 914      -2.414 -16.490  39.319  1.00 14.750          H  
ATOM  13461 1HB  PRO A 914      -3.926 -16.292  41.626  1.00 22.120          H  
ATOM  13462 2HB  PRO A 914      -2.761 -15.066  41.111  1.00 22.120          H  
ATOM  13463 1HG  PRO A 914      -5.796 -15.125  40.740  1.00 22.120          H  
ATOM  13464 2HG  PRO A 914      -4.785 -13.767  41.253  1.00 22.120          H  
ATOM  13465 1HD  PRO A 914      -5.666 -14.040  38.694  1.00 22.120          H  
ATOM  13466 2HD  PRO A 914      -4.038 -13.303  39.045  1.00 22.120          H  
ATOM  13467  N   VAL A 915      -3.457 -18.712  39.996  1.00 12.350          N  
ATOM  13468  CA  VAL A 915      -3.923 -20.095  40.186  1.00 12.370          C  
ATOM  13469  C   VAL A 915      -3.500 -20.672  41.558  1.00 12.490          C  
ATOM  13470  O   VAL A 915      -2.616 -20.112  42.207  1.00 12.690          O  
ATOM  13471  CB  VAL A 915      -3.383 -20.974  39.046  1.00 17.310          C  
ATOM  13472  CG1 VAL A 915      -3.919 -20.449  37.694  1.00 17.310          C  
ATOM  13473  CG2 VAL A 915      -1.844 -20.950  39.061  1.00 17.310          C  
ATOM  13474  H   VAL A 915      -2.496 -18.512  40.237  1.00 14.820          H  
ATOM  13475  HA  VAL A 915      -5.014 -20.098  40.133  1.00 14.840          H  
ATOM  13476  HB  VAL A 915      -3.740 -21.991  39.179  1.00 20.770          H  
ATOM  13477 1HG1 VAL A 915      -3.569 -21.052  36.873  1.00 20.770          H  
ATOM  13478 2HG1 VAL A 915      -5.007 -20.474  37.711  1.00 20.770          H  
ATOM  13479 3HG1 VAL A 915      -3.590 -19.427  37.526  1.00 20.770          H  
ATOM  13480 1HG2 VAL A 915      -1.450 -21.569  38.263  1.00 20.770          H  
ATOM  13481 2HG2 VAL A 915      -1.495 -19.930  38.920  1.00 20.770          H  
ATOM  13482 3HG2 VAL A 915      -1.474 -21.328  40.015  1.00 20.770          H  
ATOM  13483  N   ALA A 916      -4.105 -21.801  41.982  1.00 12.510          N  
ATOM  13484  CA  ALA A 916      -3.739 -22.461  43.254  1.00 12.580          C  
ATOM  13485  C   ALA A 916      -4.077 -23.969  43.263  1.00 12.650          C  
ATOM  13486  O   ALA A 916      -4.889 -24.426  42.457  1.00 12.820          O  
ATOM  13487  CB  ALA A 916      -4.452 -21.778  44.409  1.00 17.580          C  
ATOM  13488  H   ALA A 916      -4.831 -22.213  41.412  1.00 15.010          H  
ATOM  13489  HA  ALA A 916      -2.662 -22.360  43.386  1.00 15.100          H  
ATOM  13490 1HB  ALA A 916      -4.155 -22.241  45.347  1.00 21.100          H  
ATOM  13491 2HB  ALA A 916      -4.184 -20.720  44.424  1.00 21.100          H  
ATOM  13492 3HB  ALA A 916      -5.528 -21.878  44.281  1.00 21.100          H  
ATOM  13493  N   ARG A 917      -3.454 -24.733  44.191  1.00 12.650          N  
ATOM  13494  CA  ARG A 917      -3.732 -26.178  44.352  1.00 12.810          C  
ATOM  13495  C   ARG A 917      -3.483 -26.732  45.774  1.00 12.820          C  
ATOM  13496  O   ARG A 917      -2.851 -26.072  46.608  1.00 12.680          O  
ATOM  13497  CB  ARG A 917      -2.908 -26.987  43.366  1.00 17.870          C  
ATOM  13498  CG  ARG A 917      -1.392 -26.931  43.555  1.00 17.870          C  
ATOM  13499  CD  ARG A 917      -0.724 -27.749  42.526  1.00 17.870          C  
ATOM  13500  NE  ARG A 917       0.726 -27.729  42.618  1.00 17.870          N  
ATOM  13501  CZ  ARG A 917       1.539 -28.400  41.770  1.00 17.870          C  
ATOM  13502  NH1 ARG A 917       1.010 -29.143  40.823  1.00 17.870          N  
ATOM  13503  NH2 ARG A 917       2.855 -28.309  41.884  1.00 17.870          N  
ATOM  13504  H   ARG A 917      -2.783 -24.297  44.807  1.00 15.180          H  
ATOM  13505  HA  ARG A 917      -4.785 -26.339  44.115  1.00 15.370          H  
ATOM  13506 1HB  ARG A 917      -3.204 -28.033  43.419  1.00 21.440          H  
ATOM  13507 2HB  ARG A 917      -3.124 -26.640  42.355  1.00 21.440          H  
ATOM  13508 1HG  ARG A 917      -1.047 -25.903  43.460  1.00 21.440          H  
ATOM  13509 2HG  ARG A 917      -1.120 -27.322  44.536  1.00 21.440          H  
ATOM  13510 1HD  ARG A 917      -1.059 -28.781  42.630  1.00 21.440          H  
ATOM  13511 2HD  ARG A 917      -1.001 -27.373  41.548  1.00 21.440          H  
ATOM  13512  HE  ARG A 917       1.151 -27.160  43.340  1.00 21.440          H  
ATOM  13513 1HH1 ARG A 917       0.019 -29.235  40.728  1.00 21.440          H  
ATOM  13514 2HH1 ARG A 917       1.584 -29.651  40.145  1.00 21.440          H  
ATOM  13515 1HH2 ARG A 917       3.263 -27.736  42.609  1.00 21.440          H  
ATOM  13516 2HH2 ARG A 917       3.452 -28.811  41.239  1.00 21.440          H  
ATOM  13517  N   ARG A 918      -3.970 -27.972  46.019  1.00 13.140          N  
ATOM  13518  CA  ARG A 918      -3.835 -28.708  47.297  1.00 13.170          C  
ATOM  13519  C   ARG A 918      -3.570 -30.219  47.097  1.00 13.280          C  
ATOM  13520  O   ARG A 918      -3.787 -30.748  46.005  1.00 13.460          O  
ATOM  13521  CB  ARG A 918      -5.102 -28.569  48.139  1.00 18.430          C  
ATOM  13522  CG  ARG A 918      -5.467 -27.154  48.610  1.00 18.430          C  
ATOM  13523  CD  ARG A 918      -4.526 -26.643  49.643  1.00 18.430          C  
ATOM  13524  NE  ARG A 918      -4.950 -25.359  50.179  1.00 18.430          N  
ATOM  13525  CZ  ARG A 918      -4.655 -24.143  49.660  1.00 18.430          C  
ATOM  13526  NH1 ARG A 918      -3.930 -24.012  48.559  1.00 18.430          N  
ATOM  13527  NH2 ARG A 918      -5.105 -23.056  50.274  1.00 18.430          N  
ATOM  13528  H   ARG A 918      -4.470 -28.435  45.272  1.00 15.770          H  
ATOM  13529  HA  ARG A 918      -2.989 -28.295  47.844  1.00 15.800          H  
ATOM  13530 1HB  ARG A 918      -5.948 -28.947  47.568  1.00 22.110          H  
ATOM  13531 2HB  ARG A 918      -5.013 -29.193  49.028  1.00 22.110          H  
ATOM  13532 1HG  ARG A 918      -5.464 -26.468  47.770  1.00 22.110          H  
ATOM  13533 2HG  ARG A 918      -6.465 -27.171  49.047  1.00 22.110          H  
ATOM  13534 1HD  ARG A 918      -4.480 -27.355  50.467  1.00 22.110          H  
ATOM  13535 2HD  ARG A 918      -3.533 -26.524  49.221  1.00 22.110          H  
ATOM  13536  HE  ARG A 918      -5.507 -25.378  51.023  1.00 22.110          H  
ATOM  13537 1HH1 ARG A 918      -3.565 -24.835  48.044  1.00 22.110          H  
ATOM  13538 2HH1 ARG A 918      -3.724 -23.091  48.209  1.00 22.110          H  
ATOM  13539 1HH2 ARG A 918      -5.659 -23.144  51.116  1.00 22.110          H  
ATOM  13540 2HH2 ARG A 918      -4.896 -22.140  49.905  1.00 22.110          H  
ATOM  13541  N   SER A 919      -3.130 -30.910  48.170  1.00 13.330          N  
ATOM  13542  CA  SER A 919      -2.877 -32.367  48.157  1.00 13.580          C  
ATOM  13543  C   SER A 919      -3.195 -33.028  49.518  1.00 13.600          C  
ATOM  13544  O   SER A 919      -3.371 -32.330  50.522  1.00 13.470          O  
ATOM  13545  CB  SER A 919      -1.434 -32.636  47.788  1.00 18.910          C  
ATOM  13546  OG  SER A 919      -0.565 -32.153  48.776  1.00 18.910          O  
ATOM  13547  H   SER A 919      -2.950 -30.417  49.032  1.00 16.000          H  
ATOM  13548  HA  SER A 919      -3.522 -32.822  47.403  1.00 16.300          H  
ATOM  13549 1HB  SER A 919      -1.283 -33.707  47.659  1.00 22.690          H  
ATOM  13550 2HB  SER A 919      -1.209 -32.156  46.835  1.00 22.690          H  
ATOM  13551  HG  SER A 919       0.321 -32.371  48.478  1.00 22.690          H  
ATOM  13552  N   THR A 920      -3.306 -34.378  49.532  1.00 13.880          N  
ATOM  13553  CA  THR A 920      -3.639 -35.172  50.737  1.00 14.010          C  
ATOM  13554  C   THR A 920      -2.728 -36.397  51.014  1.00 14.320          C  
ATOM  13555  O   THR A 920      -1.860 -36.745  50.209  1.00 14.710          O  
ATOM  13556  CB  THR A 920      -5.092 -35.693  50.656  1.00 19.560          C  
ATOM  13557  OG1 THR A 920      -5.200 -36.634  49.577  1.00 19.560          O  
ATOM  13558  CG2 THR A 920      -6.062 -34.541  50.412  1.00 19.560          C  
ATOM  13559  H   THR A 920      -3.158 -34.886  48.672  1.00 16.660          H  
ATOM  13560  HA  THR A 920      -3.561 -34.511  51.600  1.00 16.810          H  
ATOM  13561  HB  THR A 920      -5.352 -36.189  51.590  1.00 23.470          H  
ATOM  13562  HG1 THR A 920      -6.034 -37.110  49.645  1.00 23.470          H  
ATOM  13563 1HG2 THR A 920      -7.078 -34.929  50.363  1.00 23.470          H  
ATOM  13564 2HG2 THR A 920      -5.986 -33.823  51.229  1.00 23.470          H  
ATOM  13565 3HG2 THR A 920      -5.828 -34.045  49.477  1.00 23.470          H  
ATOM  13566  N   GLU A 921      -2.973 -37.046  52.178  1.00 14.270          N  
ATOM  13567  CA  GLU A 921      -2.312 -38.278  52.683  1.00 14.620          C  
ATOM  13568  C   GLU A 921      -3.312 -39.020  53.594  1.00 14.700          C  
ATOM  13569  O   GLU A 921      -4.238 -38.381  54.098  1.00 14.460          O  
ATOM  13570  CB  GLU A 921      -1.014 -37.931  53.434  1.00 20.330          C  
ATOM  13571  CG  GLU A 921      -0.217 -39.135  54.011  1.00 20.330          C  
ATOM  13572  CD  GLU A 921       0.165 -40.183  52.991  1.00 20.330          C  
ATOM  13573  OE1 GLU A 921       1.291 -40.204  52.563  1.00 20.330          O  
ATOM  13574  OE2 GLU A 921      -0.705 -40.963  52.635  1.00 20.330          O  
ATOM  13575  H   GLU A 921      -3.698 -36.659  52.764  1.00 17.120          H  
ATOM  13576  HA  GLU A 921      -2.069 -38.925  51.838  1.00 17.540          H  
ATOM  13577 1HB  GLU A 921      -0.348 -37.385  52.764  1.00 24.390          H  
ATOM  13578 2HB  GLU A 921      -1.248 -37.268  54.268  1.00 24.390          H  
ATOM  13579 1HG  GLU A 921       0.704 -38.738  54.438  1.00 24.390          H  
ATOM  13580 2HG  GLU A 921      -0.771 -39.594  54.828  1.00 24.390          H  
ATOM  13581  N   VAL A 922      -3.164 -40.356  53.788  1.00 15.160          N  
ATOM  13582  CA  VAL A 922      -4.145 -41.075  54.633  1.00 15.350          C  
ATOM  13583  C   VAL A 922      -3.670 -41.824  55.922  1.00 15.780          C  
ATOM  13584  O   VAL A 922      -4.082 -41.422  57.009  1.00 16.090          O  
ATOM  13585  CB  VAL A 922      -4.941 -42.055  53.723  1.00 21.410          C  
ATOM  13586  CG1 VAL A 922      -5.969 -42.871  54.531  1.00 21.410          C  
ATOM  13587  CG2 VAL A 922      -5.663 -41.248  52.632  1.00 21.410          C  
ATOM  13588  H   VAL A 922      -2.359 -40.824  53.356  1.00 18.190          H  
ATOM  13589  HA  VAL A 922      -4.863 -40.329  54.971  1.00 18.420          H  
ATOM  13590  HB  VAL A 922      -4.252 -42.759  53.261  1.00 25.700          H  
ATOM  13591 1HG1 VAL A 922      -6.505 -43.537  53.857  1.00 25.700          H  
ATOM  13592 2HG1 VAL A 922      -5.491 -43.462  55.283  1.00 25.700          H  
ATOM  13593 3HG1 VAL A 922      -6.677 -42.191  55.006  1.00 25.700          H  
ATOM  13594 1HG2 VAL A 922      -6.215 -41.926  51.982  1.00 25.700          H  
ATOM  13595 2HG2 VAL A 922      -6.354 -40.547  53.100  1.00 25.700          H  
ATOM  13596 3HG2 VAL A 922      -4.942 -40.698  52.036  1.00 25.700          H  
ATOM  13597  N   ASP A 923      -2.880 -42.924  55.836  1.00 15.860          N  
ATOM  13598  CA  ASP A 923      -2.550 -43.686  57.077  1.00 16.370          C  
ATOM  13599  C   ASP A 923      -1.346 -44.656  56.939  1.00 16.590          C  
ATOM  13600  O   ASP A 923      -0.800 -44.816  55.847  1.00 16.320          O  
ATOM  13601  CB  ASP A 923      -3.819 -44.471  57.518  1.00 22.710          C  
ATOM  13602  CG  ASP A 923      -3.925 -44.860  59.022  1.00 22.710          C  
ATOM  13603  OD1 ASP A 923      -2.918 -44.845  59.697  1.00 22.710          O  
ATOM  13604  OD2 ASP A 923      -5.021 -45.182  59.467  1.00 22.710          O  
ATOM  13605  H   ASP A 923      -2.524 -43.230  54.941  1.00 19.030          H  
ATOM  13606  HA  ASP A 923      -2.305 -42.963  57.855  1.00 19.640          H  
ATOM  13607 1HB  ASP A 923      -4.693 -43.873  57.310  1.00 27.260          H  
ATOM  13608 2HB  ASP A 923      -3.904 -45.377  56.917  1.00 27.260          H  
ATOM  13609  N   GLU A 924      -0.975 -45.329  58.054  1.00 17.170          N  
ATOM  13610  CA  GLU A 924       0.119 -46.325  58.125  1.00 17.660          C  
ATOM  13611  C   GLU A 924      -0.136 -47.593  59.000  1.00 17.790          C  
ATOM  13612  O   GLU A 924       0.813 -48.117  59.588  1.00 17.740          O  
ATOM  13613  CB  GLU A 924       1.417 -45.663  58.635  1.00 24.530          C  
ATOM  13614  CG  GLU A 924       2.009 -44.557  57.743  1.00 24.530          C  
ATOM  13615  CD  GLU A 924       3.350 -44.037  58.255  1.00 24.530          C  
ATOM  13616  OE1 GLU A 924       3.772 -44.468  59.302  1.00 24.530          O  
ATOM  13617  OE2 GLU A 924       3.949 -43.216  57.596  1.00 24.530          O  
ATOM  13618  H   GLU A 924      -1.495 -45.120  58.904  1.00 20.600          H  
ATOM  13619  HA  GLU A 924       0.304 -46.673  57.109  1.00 21.190          H  
ATOM  13620 1HB  GLU A 924       1.233 -45.229  59.619  1.00 29.430          H  
ATOM  13621 2HB  GLU A 924       2.187 -46.422  58.756  1.00 29.430          H  
ATOM  13622 1HG  GLU A 924       2.137 -44.947  56.732  1.00 29.430          H  
ATOM  13623 2HG  GLU A 924       1.307 -43.728  57.695  1.00 29.430          H  
ATOM  13624  N   VAL A 925      -1.373 -48.082  59.125  1.00 18.050          N  
ATOM  13625  CA  VAL A 925      -1.634 -49.273  59.966  1.00 18.290          C  
ATOM  13626  C   VAL A 925      -1.332 -50.586  59.241  1.00 18.930          C  
ATOM  13627  O   VAL A 925      -1.846 -50.809  58.145  1.00 19.210          O  
ATOM  13628  CB  VAL A 925      -3.103 -49.285  60.448  1.00 25.510          C  
ATOM  13629  CG1 VAL A 925      -3.423 -50.575  61.237  1.00 25.510          C  
ATOM  13630  CG2 VAL A 925      -3.336 -48.084  61.336  1.00 25.510          C  
ATOM  13631  H   VAL A 925      -2.135 -47.640  58.628  1.00 21.660          H  
ATOM  13632  HA  VAL A 925      -0.990 -49.210  60.843  1.00 21.950          H  
ATOM  13633  HB  VAL A 925      -3.766 -49.241  59.585  1.00 30.610          H  
ATOM  13634 1HG1 VAL A 925      -4.466 -50.548  61.567  1.00 30.610          H  
ATOM  13635 2HG1 VAL A 925      -3.278 -51.455  60.612  1.00 30.610          H  
ATOM  13636 3HG1 VAL A 925      -2.776 -50.641  62.112  1.00 30.610          H  
ATOM  13637 1HG2 VAL A 925      -4.373 -48.075  61.674  1.00 30.610          H  
ATOM  13638 2HG2 VAL A 925      -2.675 -48.137  62.198  1.00 30.610          H  
ATOM  13639 3HG2 VAL A 925      -3.131 -47.167  60.782  1.00 30.610          H  
ATOM  13640  N   SER A 926      -0.528 -51.471  59.867  1.00 19.270          N  
ATOM  13641  CA  SER A 926      -0.159 -52.737  59.222  1.00 19.950          C  
ATOM  13642  C   SER A 926      -0.546 -54.084  59.880  1.00 20.220          C  
ATOM  13643  O   SER A 926      -0.580 -55.094  59.171  1.00 20.060          O  
ATOM  13644  CB  SER A 926       1.343 -52.760  59.053  1.00 27.660          C  
ATOM  13645  OG  SER A 926       1.980 -52.738  60.307  1.00 27.660          O  
ATOM  13646  H   SER A 926      -0.126 -51.236  60.762  1.00 23.120          H  
ATOM  13647  HA  SER A 926      -0.612 -52.729  58.231  1.00 23.940          H  
ATOM  13648 1HB  SER A 926       1.634 -53.658  58.507  1.00 33.190          H  
ATOM  13649 2HB  SER A 926       1.655 -51.899  58.464  1.00 33.190          H  
ATOM  13650  HG  SER A 926       2.924 -52.757  60.122  1.00 33.190          H  
ATOM  13651  N   ALA A 927      -0.827 -54.163  61.194  1.00 20.740          N  
ATOM  13652  CA  ALA A 927      -1.076 -55.508  61.750  1.00 21.230          C  
ATOM  13653  C   ALA A 927      -1.892 -55.546  63.044  1.00 21.450          C  
ATOM  13654  O   ALA A 927      -1.849 -54.623  63.858  1.00 21.470          O  
ATOM  13655  CB  ALA A 927       0.253 -56.198  62.016  1.00 29.530          C  
ATOM  13656  H   ALA A 927      -0.817 -53.348  61.784  1.00 24.890          H  
ATOM  13657  HA  ALA A 927      -1.629 -56.072  61.000  1.00 25.480          H  
ATOM  13658 1HB  ALA A 927       0.076 -57.208  62.375  1.00 35.430          H  
ATOM  13659 2HB  ALA A 927       0.835 -56.240  61.095  1.00 35.430          H  
ATOM  13660 3HB  ALA A 927       0.805 -55.637  62.769  1.00 35.430          H  
ATOM  13661  N   LEU A 928      -2.602 -56.674  63.223  1.00 21.700          N  
ATOM  13662  CA  LEU A 928      -3.401 -56.992  64.415  1.00 21.980          C  
ATOM  13663  C   LEU A 928      -2.812 -58.096  65.324  1.00 22.740          C  
ATOM  13664  O   LEU A 928      -3.454 -58.504  66.293  1.00 23.060          O  
ATOM  13665  CB  LEU A 928      -4.775 -57.534  63.970  1.00 30.660          C  
ATOM  13666  CG  LEU A 928      -5.670 -56.679  63.055  1.00 30.660          C  
ATOM  13667  CD1 LEU A 928      -6.951 -57.485  62.722  1.00 30.660          C  
ATOM  13668  CD2 LEU A 928      -6.025 -55.420  63.716  1.00 30.660          C  
ATOM  13669  H   LEU A 928      -2.587 -57.355  62.476  1.00 26.040          H  
ATOM  13670  HA  LEU A 928      -3.509 -56.087  65.014  1.00 26.380          H  
ATOM  13671 1HB  LEU A 928      -4.610 -58.482  63.464  1.00 36.790          H  
ATOM  13672 2HB  LEU A 928      -5.352 -57.724  64.870  1.00 36.790          H  
ATOM  13673  HG  LEU A 928      -5.141 -56.464  62.127  1.00 36.790          H  
ATOM  13674 1HD1 LEU A 928      -7.599 -56.903  62.066  1.00 36.790          H  
ATOM  13675 2HD1 LEU A 928      -6.679 -58.418  62.224  1.00 36.790          H  
ATOM  13676 3HD1 LEU A 928      -7.482 -57.705  63.633  1.00 36.790          H  
ATOM  13677 1HD2 LEU A 928      -6.660 -54.833  63.053  1.00 36.790          H  
ATOM  13678 2HD2 LEU A 928      -6.559 -55.650  64.622  1.00 36.790          H  
ATOM  13679 3HD2 LEU A 928      -5.128 -54.847  63.949  1.00 36.790          H  
ATOM  13680  N   ARG A 929      -1.662 -58.671  64.963  1.00 23.140          N  
ATOM  13681  CA  ARG A 929      -1.190 -59.887  65.659  1.00 23.840          C  
ATOM  13682  C   ARG A 929      -0.340 -59.782  66.939  1.00 24.170          C  
ATOM  13683  O   ARG A 929       0.745 -59.182  66.939  1.00 24.310          O  
ATOM  13684  CB  ARG A 929      -0.352 -60.710  64.700  1.00 33.100          C  
ATOM  13685  CG  ARG A 929      -1.041 -61.220  63.454  1.00 33.100          C  
ATOM  13686  CD  ARG A 929      -0.073 -61.988  62.620  1.00 33.100          C  
ATOM  13687  NE  ARG A 929       1.022 -61.132  62.135  1.00 33.100          N  
ATOM  13688  CZ  ARG A 929       2.206 -61.566  61.631  1.00 33.100          C  
ATOM  13689  NH1 ARG A 929       2.470 -62.847  61.534  1.00 33.100          N  
ATOM  13690  NH2 ARG A 929       3.111 -60.685  61.234  1.00 33.100          N  
ATOM  13691  H   ARG A 929      -1.133 -58.271  64.204  1.00 27.770          H  
ATOM  13692  HA  ARG A 929      -2.082 -60.466  65.917  1.00 28.610          H  
ATOM  13693 1HB  ARG A 929       0.530 -60.142  64.412  1.00 39.720          H  
ATOM  13694 2HB  ARG A 929      -0.013 -61.595  65.222  1.00 39.720          H  
ATOM  13695 1HG  ARG A 929      -1.867 -61.877  63.732  1.00 39.720          H  
ATOM  13696 2HG  ARG A 929      -1.417 -60.384  62.869  1.00 39.720          H  
ATOM  13697 1HD  ARG A 929       0.354 -62.790  63.218  1.00 39.720          H  
ATOM  13698 2HD  ARG A 929      -0.592 -62.409  61.758  1.00 39.720          H  
ATOM  13699  HE  ARG A 929       0.882 -60.133  62.180  1.00 39.720          H  
ATOM  13700 1HH1 ARG A 929       1.794 -63.529  61.821  1.00 39.720          H  
ATOM  13701 2HH1 ARG A 929       3.378 -63.151  61.150  1.00 39.720          H  
ATOM  13702 1HH2 ARG A 929       2.920 -59.696  61.303  1.00 39.720          H  
ATOM  13703 2HH2 ARG A 929       3.999 -60.999  60.856  1.00 39.720          H  
ATOM  13704  N   TYR A 930      -0.810 -60.466  67.998  1.00 24.380          N  
ATOM  13705  CA  TYR A 930      -0.113 -60.562  69.290  1.00 24.780          C  
ATOM  13706  C   TYR A 930      -0.240 -61.982  69.923  1.00 25.300          C  
ATOM  13707  O   TYR A 930      -0.966 -62.848  69.406  1.00 25.340          O  
ATOM  13708  CB  TYR A 930      -0.650 -59.515  70.268  1.00 34.530          C  
ATOM  13709  CG  TYR A 930      -0.498 -58.036  69.936  1.00 34.530          C  
ATOM  13710  CD1 TYR A 930      -1.390 -57.409  69.080  1.00 34.530          C  
ATOM  13711  CD2 TYR A 930       0.485 -57.291  70.566  1.00 34.530          C  
ATOM  13712  CE1 TYR A 930      -1.266 -56.060  68.833  1.00 34.530          C  
ATOM  13713  CE2 TYR A 930       0.602 -55.957  70.329  1.00 34.530          C  
ATOM  13714  CZ  TYR A 930      -0.249 -55.337  69.471  1.00 34.530          C  
ATOM  13715  OH  TYR A 930      -0.101 -53.989  69.245  1.00 34.530          O  
ATOM  13716  H   TYR A 930      -1.733 -60.907  67.909  1.00 29.260          H  
ATOM  13717  HA  TYR A 930       0.942 -60.376  69.136  1.00 29.740          H  
ATOM  13718 1HB  TYR A 930      -1.674 -59.666  70.419  1.00 41.440          H  
ATOM  13719 2HB  TYR A 930      -0.154 -59.688  71.209  1.00 41.440          H  
ATOM  13720  HD1 TYR A 930      -2.184 -57.981  68.599  1.00 41.440          H  
ATOM  13721  HD2 TYR A 930       1.169 -57.775  71.264  1.00 41.440          H  
ATOM  13722  HE1 TYR A 930      -1.964 -55.567  68.149  1.00 41.440          H  
ATOM  13723  HE2 TYR A 930       1.378 -55.383  70.827  1.00 41.440          H  
ATOM  13724  HH  TYR A 930      -0.750 -53.697  68.589  1.00 41.440          H  
ATOM  13725  N   ARG A 931       0.483 -62.201  71.046  1.00 25.780          N  
ATOM  13726  CA  ARG A 931       0.487 -63.449  71.843  1.00 26.330          C  
ATOM  13727  C   ARG A 931       0.577 -63.268  73.380  1.00 26.590          C  
ATOM  13728  O   ARG A 931       1.001 -62.221  73.878  1.00 26.470          O  
ATOM  13729  CB  ARG A 931       1.670 -64.329  71.441  1.00 36.640          C  
ATOM  13730  CG  ARG A 931       1.610 -64.979  70.072  1.00 36.640          C  
ATOM  13731  CD  ARG A 931       2.854 -65.736  69.781  1.00 36.640          C  
ATOM  13732  NE  ARG A 931       2.770 -66.477  68.525  1.00 36.640          N  
ATOM  13733  CZ  ARG A 931       3.782 -67.118  67.913  1.00 36.640          C  
ATOM  13734  NH1 ARG A 931       5.012 -67.103  68.400  1.00 36.640          N  
ATOM  13735  NH2 ARG A 931       3.498 -67.773  66.811  1.00 36.640          N  
ATOM  13736  H   ARG A 931       1.095 -61.442  71.357  1.00 30.940          H  
ATOM  13737  HA  ARG A 931      -0.438 -63.985  71.623  1.00 31.600          H  
ATOM  13738 1HB  ARG A 931       2.575 -63.723  71.463  1.00 43.970          H  
ATOM  13739 2HB  ARG A 931       1.799 -65.123  72.179  1.00 43.970          H  
ATOM  13740 1HG  ARG A 931       0.767 -65.670  70.029  1.00 43.970          H  
ATOM  13741 2HG  ARG A 931       1.488 -64.231  69.313  1.00 43.970          H  
ATOM  13742 1HD  ARG A 931       3.684 -65.032  69.712  1.00 43.970          H  
ATOM  13743 2HD  ARG A 931       3.041 -66.446  70.587  1.00 43.970          H  
ATOM  13744  HE  ARG A 931       1.848 -66.558  68.062  1.00 43.970          H  
ATOM  13745 1HH1 ARG A 931       5.217 -66.603  69.255  1.00 43.970          H  
ATOM  13746 2HH1 ARG A 931       5.751 -67.599  67.922  1.00 43.970          H  
ATOM  13747 1HH2 ARG A 931       2.512 -67.774  66.504  1.00 43.970          H  
ATOM  13748 2HH2 ARG A 931       4.209 -68.283  66.311  1.00 43.970          H  
ATOM  13749  N   ILE A 932       0.196 -64.319  74.131  1.00 26.980          N  
ATOM  13750  CA  ILE A 932       0.393 -64.353  75.592  1.00 27.330          C  
ATOM  13751  C   ILE A 932       1.481 -65.354  75.954  1.00 28.030          C  
ATOM  13752  O   ILE A 932       1.440 -66.515  75.540  1.00 28.380          O  
ATOM  13753  CB  ILE A 932      -0.879 -64.736  76.416  1.00 38.120          C  
ATOM  13754  CG1 ILE A 932      -2.062 -63.765  76.170  1.00 38.120          C  
ATOM  13755  CG2 ILE A 932      -0.537 -64.807  77.954  1.00 38.120          C  
ATOM  13756  CD1 ILE A 932      -1.814 -62.268  76.568  1.00 38.120          C  
ATOM  13757  H   ILE A 932      -0.186 -65.137  73.673  1.00 32.380          H  
ATOM  13758  HA  ILE A 932       0.734 -63.378  75.922  1.00 32.800          H  
ATOM  13759  HB  ILE A 932      -1.221 -65.719  76.095  1.00 45.750          H  
ATOM  13760 1HG1 ILE A 932      -2.319 -63.833  75.122  1.00 45.750          H  
ATOM  13761 2HG1 ILE A 932      -2.912 -64.123  76.743  1.00 45.750          H  
ATOM  13762 1HG2 ILE A 932      -1.422 -65.099  78.503  1.00 45.750          H  
ATOM  13763 2HG2 ILE A 932       0.242 -65.541  78.145  1.00 45.750          H  
ATOM  13764 3HG2 ILE A 932      -0.193 -63.837  78.308  1.00 45.750          H  
ATOM  13765 1HD1 ILE A 932      -2.710 -61.687  76.359  1.00 45.750          H  
ATOM  13766 2HD1 ILE A 932      -1.583 -62.181  77.624  1.00 45.750          H  
ATOM  13767 3HD1 ILE A 932      -0.993 -61.872  75.992  1.00 45.750          H  
ATOM  13768  N   GLU A 933       2.432 -64.888  76.748  1.00 28.290          N  
ATOM  13769  CA  GLU A 933       3.549 -65.684  77.241  1.00 29.040          C  
ATOM  13770  C   GLU A 933       3.723 -65.494  78.740  1.00 29.420          C  
ATOM  13771  O   GLU A 933       3.220 -64.531  79.315  1.00 29.110          O  
ATOM  13772  CB  GLU A 933       4.859 -65.327  76.537  1.00 40.360          C  
ATOM  13773  CG  GLU A 933       4.885 -65.617  75.043  1.00 40.360          C  
ATOM  13774  CD  GLU A 933       6.228 -65.315  74.422  1.00 40.360          C  
ATOM  13775  OE1 GLU A 933       7.131 -64.950  75.149  1.00 40.360          O  
ATOM  13776  OE2 GLU A 933       6.354 -65.440  73.229  1.00 40.360          O  
ATOM  13777  H   GLU A 933       2.360 -63.898  77.006  1.00 33.950          H  
ATOM  13778  HA  GLU A 933       3.334 -66.737  77.060  1.00 34.850          H  
ATOM  13779 1HB  GLU A 933       5.059 -64.262  76.672  1.00 48.430          H  
ATOM  13780 2HB  GLU A 933       5.681 -65.873  77.003  1.00 48.430          H  
ATOM  13781 1HG  GLU A 933       4.637 -66.665  74.879  1.00 48.430          H  
ATOM  13782 2HG  GLU A 933       4.121 -65.012  74.556  1.00 48.430          H  
ATOM  13783  N   TRP A 934       4.393 -66.432  79.388  1.00 30.130          N  
ATOM  13784  CA  TRP A 934       4.708 -66.285  80.804  1.00 30.590          C  
ATOM  13785  C   TRP A 934       6.218 -66.164  80.962  1.00 31.310          C  
ATOM  13786  O   TRP A 934       6.971 -66.869  80.287  1.00 31.690          O  
ATOM  13787  CB  TRP A 934       4.105 -67.457  81.567  1.00 42.640          C  
ATOM  13788  CG  TRP A 934       2.611 -67.331  81.688  1.00 42.640          C  
ATOM  13789  CD1 TRP A 934       1.663 -67.620  80.752  1.00 42.640          C  
ATOM  13790  CD2 TRP A 934       1.893 -66.894  82.854  1.00 42.640          C  
ATOM  13791  NE1 TRP A 934       0.417 -67.367  81.257  1.00 42.640          N  
ATOM  13792  CE2 TRP A 934       0.543 -66.931  82.544  1.00 42.640          C  
ATOM  13793  CE3 TRP A 934       2.278 -66.489  84.109  1.00 42.640          C  
ATOM  13794  CZ2 TRP A 934      -0.423 -66.563  83.464  1.00 42.640          C  
ATOM  13795  CZ3 TRP A 934       1.318 -66.132  85.019  1.00 42.640          C  
ATOM  13796  CH2 TRP A 934       0.008 -66.168  84.720  1.00 42.640          C  
ATOM  13797  H   TRP A 934       4.747 -67.234  78.882  1.00 36.160          H  
ATOM  13798  HA  TRP A 934       4.251 -65.371  81.177  1.00 36.710          H  
ATOM  13799 1HB  TRP A 934       4.333 -68.387  81.042  1.00 51.170          H  
ATOM  13800 2HB  TRP A 934       4.535 -67.521  82.550  1.00 51.170          H  
ATOM  13801  HD1 TRP A 934       1.866 -67.988  79.746  1.00 51.170          H  
ATOM  13802  HE1 TRP A 934      -0.461 -67.485  80.768  1.00 51.170          H  
ATOM  13803  HE3 TRP A 934       3.322 -66.448  84.371  1.00 51.170          H  
ATOM  13804  HZ2 TRP A 934      -1.487 -66.590  83.233  1.00 51.170          H  
ATOM  13805  HZ3 TRP A 934       1.647 -65.810  85.988  1.00 51.170          H  
ATOM  13806  HH2 TRP A 934      -0.712 -65.875  85.476  1.00 51.170          H  
ATOM  13807  N   ARG A 935       6.654 -65.261  81.844  1.00 31.560          N  
ATOM  13808  CA  ARG A 935       8.080 -65.005  82.013  1.00 32.290          C  
ATOM  13809  C   ARG A 935       8.490 -64.963  83.489  1.00 32.900          C  
ATOM  13810  O   ARG A 935       7.764 -64.399  84.302  1.00 32.810          O  
ATOM  13811  CB  ARG A 935       8.424 -63.652  81.389  1.00 44.910          C  
ATOM  13812  CG  ARG A 935       8.075 -63.445  79.886  1.00 44.910          C  
ATOM  13813  CD  ARG A 935       8.963 -64.204  78.943  1.00 44.910          C  
ATOM  13814  NE  ARG A 935       8.648 -63.892  77.537  1.00 44.910          N  
ATOM  13815  CZ  ARG A 935       9.085 -62.799  76.875  1.00 44.910          C  
ATOM  13816  NH1 ARG A 935       9.837 -61.904  77.478  1.00 44.910          N  
ATOM  13817  NH2 ARG A 935       8.732 -62.637  75.617  1.00 44.910          N  
ATOM  13818  H   ARG A 935       5.953 -64.718  82.369  1.00 37.870          H  
ATOM  13819  HA  ARG A 935       8.606 -65.781  81.477  1.00 38.750          H  
ATOM  13820 1HB  ARG A 935       7.891 -62.872  81.937  1.00 53.900          H  
ATOM  13821 2HB  ARG A 935       9.487 -63.455  81.513  1.00 53.900          H  
ATOM  13822 1HG  ARG A 935       7.048 -63.757  79.700  1.00 53.900          H  
ATOM  13823 2HG  ARG A 935       8.158 -62.384  79.656  1.00 53.900          H  
ATOM  13824 1HD  ARG A 935      10.009 -63.973  79.130  1.00 53.900          H  
ATOM  13825 2HD  ARG A 935       8.802 -65.274  79.087  1.00 53.900          H  
ATOM  13826  HE  ARG A 935       8.050 -64.541  76.994  1.00 53.900          H  
ATOM  13827 1HH1 ARG A 935      10.097 -62.017  78.440  1.00 53.900          H  
ATOM  13828 2HH1 ARG A 935      10.113 -61.043  76.993  1.00 53.900          H  
ATOM  13829 1HH2 ARG A 935       8.150 -63.364  75.172  1.00 53.900          H  
ATOM  13830 2HH2 ARG A 935       9.033 -61.825  75.101  1.00 53.900          H  
ATOM  13831  N   PRO A 936       9.691 -65.452  83.865  1.00 33.570          N  
ATOM  13832  CA  PRO A 936      10.168 -65.473  85.241  1.00 34.220          C  
ATOM  13833  C   PRO A 936      10.142 -64.071  85.859  1.00 34.400          C  
ATOM  13834  O   PRO A 936      10.530 -63.089  85.235  1.00 34.380          O  
ATOM  13835  CB  PRO A 936      11.637 -65.903  85.051  1.00 51.330          C  
ATOM  13836  CG  PRO A 936      11.619 -66.761  83.825  1.00 51.330          C  
ATOM  13837  CD  PRO A 936      10.630 -66.075  82.896  1.00 51.330          C  
ATOM  13838  HA  PRO A 936       9.605 -66.183  85.828  1.00 41.060          H  
ATOM  13839 1HB  PRO A 936      12.284 -65.032  84.973  1.00 61.600          H  
ATOM  13840 2HB  PRO A 936      11.960 -66.465  85.954  1.00 61.600          H  
ATOM  13841 1HG  PRO A 936      12.637 -66.806  83.391  1.00 61.600          H  
ATOM  13842 2HG  PRO A 936      11.344 -67.782  84.080  1.00 61.600          H  
ATOM  13843 1HD  PRO A 936      11.116 -65.306  82.282  1.00 61.600          H  
ATOM  13844 2HD  PRO A 936      10.170 -66.874  82.304  1.00 61.600          H  
ATOM  13845  N   THR A 937       9.682 -64.034  87.101  1.00 34.650          N  
ATOM  13846  CA  THR A 937       9.576 -62.824  87.906  1.00 34.950          C  
ATOM  13847  C   THR A 937       9.867 -63.075  89.372  1.00 35.550          C  
ATOM  13848  O   THR A 937      10.281 -64.168  89.770  1.00 35.490          O  
ATOM  13849  CB  THR A 937       8.211 -62.149  87.747  1.00 48.810          C  
ATOM  13850  OG1 THR A 937       8.271 -60.852  88.381  1.00 48.810          O  
ATOM  13851  CG2 THR A 937       7.111 -62.988  88.365  1.00 48.810          C  
ATOM  13852  H   THR A 937       9.373 -64.909  87.515  1.00 41.580          H  
ATOM  13853  HA  THR A 937      10.320 -62.117  87.542  1.00 41.940          H  
ATOM  13854  HB  THR A 937       8.005 -62.018  86.684  1.00 58.570          H  
ATOM  13855  HG1 THR A 937       7.492 -60.340  88.119  1.00 58.570          H  
ATOM  13856 1HG2 THR A 937       6.159 -62.485  88.224  1.00 58.570          H  
ATOM  13857 2HG2 THR A 937       7.085 -63.951  87.878  1.00 58.570          H  
ATOM  13858 3HG2 THR A 937       7.285 -63.127  89.428  1.00 58.570          H  
ATOM  13859  N   GLY A 938       9.748 -62.033  90.179  1.00 36.160          N  
ATOM  13860  CA  GLY A 938       9.987 -62.196  91.606  1.00 36.720          C  
ATOM  13861  C   GLY A 938       8.682 -62.486  92.335  1.00 36.380          C  
ATOM  13862  O   GLY A 938       7.637 -61.940  91.984  1.00 35.960          O  
ATOM  13863  H   GLY A 938       9.413 -61.157  89.778  1.00 43.390          H  
ATOM  13864 1HA  GLY A 938      10.693 -63.008  91.772  1.00 44.060          H  
ATOM  13865 2HA  GLY A 938      10.436 -61.287  92.005  1.00 44.060          H  
ATOM  13866  N   ALA A 939       8.738 -63.290  93.401  1.00 36.630          N  
ATOM  13867  CA  ALA A 939       7.547 -63.478  94.230  1.00 36.430          C  
ATOM  13868  C   ALA A 939       7.203 -62.149  94.898  1.00 37.050          C  
ATOM  13869  O   ALA A 939       6.043 -61.773  95.039  1.00 37.020          O  
ATOM  13870  CB  ALA A 939       7.774 -64.546  95.287  1.00 51.080          C  
ATOM  13871  H   ALA A 939       9.605 -63.757  93.631  1.00 43.960          H  
ATOM  13872  HA  ALA A 939       6.719 -63.769  93.587  1.00 43.720          H  
ATOM  13873 1HB  ALA A 939       6.872 -64.671  95.878  1.00 61.300          H  
ATOM  13874 2HB  ALA A 939       8.024 -65.481  94.824  1.00 61.300          H  
ATOM  13875 3HB  ALA A 939       8.593 -64.240  95.932  1.00 61.300          H  
ATOM  13876  N   GLY A 940       8.252 -61.429  95.291  1.00 37.670          N  
ATOM  13877  CA  GLY A 940       8.115 -60.178  96.002  1.00 38.360          C  
ATOM  13878  C   GLY A 940       9.216 -60.045  97.039  1.00 39.250          C  
ATOM  13879  O   GLY A 940      10.278 -60.661  96.933  1.00 39.380          O  
ATOM  13880  H   GLY A 940       9.180 -61.785  95.123  1.00 45.200          H  
ATOM  13881 1HA  GLY A 940       8.179 -59.346  95.305  1.00 46.030          H  
ATOM  13882 2HA  GLY A 940       7.139 -60.129  96.486  1.00 46.030          H  
ATOM  13883  N   GLU A 941       8.950 -59.193  98.005  1.00 39.900          N  
ATOM  13884  CA  GLU A 941       9.806 -58.816  99.112  1.00 40.830          C  
ATOM  13885  C   GLU A 941       9.596 -59.876 100.202  1.00 40.890          C  
ATOM  13886  O   GLU A 941       8.760 -60.753 100.012  1.00 40.330          O  
ATOM  13887  CB  GLU A 941       9.372 -57.407  99.564  1.00 56.790          C  
ATOM  13888  CG  GLU A 941       9.571 -56.309  98.532  1.00 56.790          C  
ATOM  13889  CD  GLU A 941       9.118 -54.967  99.063  1.00 56.790          C  
ATOM  13890  OE1 GLU A 941       8.689 -54.926 100.193  1.00 56.790          O  
ATOM  13891  OE2 GLU A 941       9.175 -54.003  98.343  1.00 56.790          O  
ATOM  13892  H   GLU A 941       8.040 -58.762  97.993  1.00 47.880          H  
ATOM  13893  HA  GLU A 941      10.844 -58.816  98.780  1.00 49.000          H  
ATOM  13894 1HB  GLU A 941       8.308 -57.429  99.806  1.00 68.150          H  
ATOM  13895 2HB  GLU A 941       9.875 -57.068 100.424  1.00 68.150          H  
ATOM  13896 1HG  GLU A 941      10.631 -56.251  98.283  1.00 68.150          H  
ATOM  13897 2HG  GLU A 941       9.033 -56.550  97.621  1.00 68.150          H  
ATOM  13898  N   PRO A 942      10.282 -59.830 101.372  1.00 41.600          N  
ATOM  13899  CA  PRO A 942      10.103 -60.745 102.505  1.00 41.770          C  
ATOM  13900  C   PRO A 942       8.647 -60.757 103.022  1.00 41.810          C  
ATOM  13901  O   PRO A 942       8.295 -61.549 103.896  1.00 42.210          O  
ATOM  13902  CB  PRO A 942      11.101 -60.210 103.537  1.00 62.660          C  
ATOM  13903  CG  PRO A 942      12.163 -59.498 102.713  1.00 62.660          C  
ATOM  13904  CD  PRO A 942      11.403 -58.865 101.581  1.00 62.660          C  
ATOM  13905  HA  PRO A 942      10.392 -61.755 102.180  1.00 50.120          H  
ATOM  13906 1HB  PRO A 942      10.593 -59.548 104.238  1.00 75.190          H  
ATOM  13907 2HB  PRO A 942      11.508 -61.045 104.127  1.00 75.190          H  
ATOM  13908 1HG  PRO A 942      12.693 -58.757 103.334  1.00 75.190          H  
ATOM  13909 2HG  PRO A 942      12.924 -60.215 102.363  1.00 75.190          H  
ATOM  13910 1HD  PRO A 942      11.047 -57.901 101.953  1.00 75.190          H  
ATOM  13911 2HD  PRO A 942      12.044 -58.771 100.697  1.00 75.190          H  
ATOM  13912  N   ALA A 943       7.853 -59.783 102.572  1.00 41.450          N  
ATOM  13913  CA  ALA A 943       6.437 -59.596 102.841  1.00 41.460          C  
ATOM  13914  C   ALA A 943       6.221 -58.724 104.038  1.00 42.220          C  
ATOM  13915  O   ALA A 943       5.658 -57.639 103.911  1.00 42.570          O  
ATOM  13916  CB  ALA A 943       5.706 -60.915 102.992  1.00 58.040          C  
ATOM  13917  H   ALA A 943       8.249 -59.123 101.928  1.00 49.740          H  
ATOM  13918  HA  ALA A 943       6.027 -59.086 101.976  1.00 49.750          H  
ATOM  13919 1HB  ALA A 943       4.662 -60.719 103.110  1.00 69.650          H  
ATOM  13920 2HB  ALA A 943       5.859 -61.499 102.115  1.00 69.650          H  
ATOM  13921 3HB  ALA A 943       6.047 -61.459 103.819  1.00 69.650          H  
ATOM  13922  N   ARG A 944       6.658 -59.195 105.199  1.00 42.500          N  
ATOM  13923  CA  ARG A 944       6.533 -58.393 106.418  1.00 43.210          C  
ATOM  13924  C   ARG A 944       5.095 -57.902 106.603  1.00 43.060          C  
ATOM  13925  O   ARG A 944       4.825 -56.698 106.647  1.00 43.380          O  
ATOM  13926  CB  ARG A 944       7.505 -57.223 106.364  1.00 60.210          C  
ATOM  13927  CG  ARG A 944       8.955 -57.656 106.285  1.00 60.210          C  
ATOM  13928  CD  ARG A 944       9.895 -56.523 106.237  1.00 60.210          C  
ATOM  13929  NE  ARG A 944      11.283 -56.991 106.187  1.00 60.210          N  
ATOM  13930  CZ  ARG A 944      12.365 -56.216 105.953  1.00 60.210          C  
ATOM  13931  NH1 ARG A 944      12.229 -54.924 105.730  1.00 60.210          N  
ATOM  13932  NH2 ARG A 944      13.571 -56.764 105.947  1.00 60.210          N  
ATOM  13933  H   ARG A 944       7.128 -60.106 105.180  1.00 51.000          H  
ATOM  13934  HA  ARG A 944       6.791 -59.020 107.272  1.00 51.850          H  
ATOM  13935 1HB  ARG A 944       7.291 -56.588 105.509  1.00 72.250          H  
ATOM  13936 2HB  ARG A 944       7.387 -56.615 107.260  1.00 72.250          H  
ATOM  13937 1HG  ARG A 944       9.196 -58.270 107.150  1.00 72.250          H  
ATOM  13938 2HG  ARG A 944       9.090 -58.239 105.381  1.00 72.250          H  
ATOM  13939 1HD  ARG A 944       9.693 -55.935 105.342  1.00 72.250          H  
ATOM  13940 2HD  ARG A 944       9.768 -55.904 107.125  1.00 72.250          H  
ATOM  13941  HE  ARG A 944      11.446 -57.973 106.368  1.00 72.250          H  
ATOM  13942 1HH1 ARG A 944      11.314 -54.500 105.734  1.00 72.250          H  
ATOM  13943 2HH1 ARG A 944      13.043 -54.351 105.555  1.00 72.250          H  
ATOM  13944 1HH2 ARG A 944      13.679 -57.755 106.120  1.00 72.250          H  
ATOM  13945 2HH2 ARG A 944      14.388 -56.195 105.774  1.00 72.250          H  
ATOM  13946  N   LEU A 945       4.187 -58.860 106.650  1.00 42.540          N  
ATOM  13947  CA  LEU A 945       2.755 -58.638 106.749  1.00 42.260          C  
ATOM  13948  C   LEU A 945       2.352 -58.336 108.177  1.00 43.000          C  
ATOM  13949  O   LEU A 945       3.078 -58.642 109.119  1.00 43.430          O  
ATOM  13950  CB  LEU A 945       1.971 -59.871 106.285  1.00 59.280          C  
ATOM  13951  CG  LEU A 945       2.173 -60.353 104.836  1.00 59.280          C  
ATOM  13952  CD1 LEU A 945       1.371 -61.583 104.634  1.00 59.280          C  
ATOM  13953  CD2 LEU A 945       1.754 -59.325 103.830  1.00 59.280          C  
ATOM  13954  H   LEU A 945       4.553 -59.804 106.678  1.00 51.050          H  
ATOM  13955  HA  LEU A 945       2.493 -57.777 106.140  1.00 50.710          H  
ATOM  13956 1HB  LEU A 945       2.260 -60.694 106.937  1.00 71.130          H  
ATOM  13957 2HB  LEU A 945       0.911 -59.682 106.430  1.00 71.130          H  
ATOM  13958  HG  LEU A 945       3.199 -60.590 104.697  1.00 71.130          H  
ATOM  13959 1HD1 LEU A 945       1.529 -61.956 103.619  1.00 71.130          H  
ATOM  13960 2HD1 LEU A 945       1.674 -62.336 105.349  1.00 71.130          H  
ATOM  13961 3HD1 LEU A 945       0.315 -61.348 104.779  1.00 71.130          H  
ATOM  13962 1HD2 LEU A 945       1.907 -59.737 102.839  1.00 71.130          H  
ATOM  13963 2HD2 LEU A 945       0.704 -59.092 103.965  1.00 71.130          H  
ATOM  13964 3HD2 LEU A 945       2.350 -58.419 103.944  1.00 71.130          H  
ATOM  13965  N   ASP A 946       1.201 -57.696 108.322  1.00 43.170          N  
ATOM  13966  CA  ASP A 946       0.615 -57.399 109.615  1.00 43.870          C  
ATOM  13967  C   ASP A 946      -0.891 -57.297 109.437  1.00 43.520          C  
ATOM  13968  O   ASP A 946      -1.399 -57.428 108.316  1.00 42.950          O  
ATOM  13969  CB  ASP A 946       1.205 -56.083 110.171  1.00 61.140          C  
ATOM  13970  CG  ASP A 946       1.131 -55.917 111.717  1.00 61.140          C  
ATOM  13971  OD1 ASP A 946       0.245 -56.493 112.321  1.00 61.140          O  
ATOM  13972  OD2 ASP A 946       1.939 -55.203 112.259  1.00 61.140          O  
ATOM  13973  H   ASP A 946       0.687 -57.427 107.501  1.00 51.800          H  
ATOM  13974  HA  ASP A 946       0.835 -58.215 110.308  1.00 52.640          H  
ATOM  13975 1HB  ASP A 946       2.255 -56.016 109.875  1.00 73.370          H  
ATOM  13976 2HB  ASP A 946       0.688 -55.238 109.714  1.00 73.370          H  
ATOM  13977  N   GLY A 947      -1.597 -57.042 110.528  1.00 44.010          N  
ATOM  13978  CA  GLY A 947      -3.049 -56.923 110.537  1.00 43.820          C  
ATOM  13979  C   GLY A 947      -3.641 -58.313 110.389  1.00 43.150          C  
ATOM  13980  O   GLY A 947      -2.897 -59.304 110.469  1.00 43.040          O  
ATOM  13981  H   GLY A 947      -1.080 -56.943 111.404  1.00 52.810          H  
ATOM  13982 1HA  GLY A 947      -3.375 -56.475 111.477  1.00 52.580          H  
ATOM  13983 2HA  GLY A 947      -3.380 -56.270 109.736  1.00 52.580          H  
ATOM  13984  N   THR A 948      -4.961 -58.402 110.183  1.00 42.750          N  
ATOM  13985  CA  THR A 948      -5.588 -59.709 110.059  1.00 42.140          C  
ATOM  13986  C   THR A 948      -5.764 -60.129 108.616  1.00 41.220          C  
ATOM  13987  O   THR A 948      -6.253 -59.382 107.759  1.00 41.080          O  
ATOM  13988  CB  THR A 948      -6.958 -59.769 110.783  1.00 59.240          C  
ATOM  13989  OG1 THR A 948      -6.765 -59.522 112.182  1.00 59.240          O  
ATOM  13990  CG2 THR A 948      -7.613 -61.175 110.591  1.00 59.240          C  
ATOM  13991  H   THR A 948      -5.562 -57.572 110.153  1.00 51.300          H  
ATOM  13992  HA  THR A 948      -4.942 -60.448 110.527  1.00 50.570          H  
ATOM  13993  HB  THR A 948      -7.618 -59.005 110.389  1.00 71.090          H  
ATOM  13994  HG1 THR A 948      -7.620 -59.327 112.590  1.00 71.090          H  
ATOM  13995 1HG2 THR A 948      -8.559 -61.197 111.118  1.00 71.090          H  
ATOM  13996 2HG2 THR A 948      -7.797 -61.380 109.536  1.00 71.090          H  
ATOM  13997 3HG2 THR A 948      -6.954 -61.945 110.999  1.00 71.090          H  
ATOM  13998  N   TRP A 949      -5.349 -61.342 108.338  1.00 40.620          N  
ATOM  13999  CA  TRP A 949      -5.524 -61.897 107.031  1.00 39.750          C  
ATOM  14000  C   TRP A 949      -6.498 -63.041 107.109  1.00 39.350          C  
ATOM  14001  O   TRP A 949      -6.385 -63.928 107.966  1.00 39.560          O  
ATOM  14002  CB  TRP A 949      -4.183 -62.330 106.481  1.00 56.000          C  
ATOM  14003  CG  TRP A 949      -3.370 -61.176 106.112  1.00 56.000          C  
ATOM  14004  CD1 TRP A 949      -2.588 -60.415 106.918  1.00 56.000          C  
ATOM  14005  CD2 TRP A 949      -3.284 -60.604 104.814  1.00 56.000          C  
ATOM  14006  NE1 TRP A 949      -2.017 -59.425 106.217  1.00 56.000          N  
ATOM  14007  CE2 TRP A 949      -2.436 -59.510 104.915  1.00 56.000          C  
ATOM  14008  CE3 TRP A 949      -3.868 -60.915 103.593  1.00 56.000          C  
ATOM  14009  CZ2 TRP A 949      -2.160 -58.706 103.841  1.00 56.000          C  
ATOM  14010  CZ3 TRP A 949      -3.597 -60.114 102.519  1.00 56.000          C  
ATOM  14011  CH2 TRP A 949      -2.763 -59.027 102.638  1.00 56.000          C  
ATOM  14012  H   TRP A 949      -4.902 -61.902 109.065  1.00 48.740          H  
ATOM  14013  HA  TRP A 949      -5.934 -61.138 106.373  1.00 47.700          H  
ATOM  14014 1HB  TRP A 949      -3.652 -62.903 107.234  1.00 67.200          H  
ATOM  14015 2HB  TRP A 949      -4.334 -62.953 105.607  1.00 67.200          H  
ATOM  14016  HD1 TRP A 949      -2.462 -60.552 107.985  1.00 67.200          H  
ATOM  14017  HE1 TRP A 949      -1.421 -58.698 106.640  1.00 67.200          H  
ATOM  14018  HE3 TRP A 949      -4.540 -61.769 103.495  1.00 67.200          H  
ATOM  14019  HZ2 TRP A 949      -1.504 -57.841 103.917  1.00 67.200          H  
ATOM  14020  HZ3 TRP A 949      -4.065 -60.357 101.566  1.00 67.200          H  
ATOM  14021  HH2 TRP A 949      -2.567 -58.405 101.762  1.00 67.200          H  
ATOM  14022  N   LEU A 950      -7.457 -63.018 106.210  1.00 38.820          N  
ATOM  14023  CA  LEU A 950      -8.434 -64.091 106.187  1.00 38.450          C  
ATOM  14024  C   LEU A 950      -8.214 -64.970 105.001  1.00 37.620          C  
ATOM  14025  O   LEU A 950      -7.883 -64.476 103.928  1.00 37.290          O  
ATOM  14026  CB  LEU A 950      -9.862 -63.554 106.118  1.00 53.980          C  
ATOM  14027  CG  LEU A 950     -10.338 -62.631 107.242  1.00 53.980          C  
ATOM  14028  CD1 LEU A 950     -11.732 -62.108 106.914  1.00 53.980          C  
ATOM  14029  CD2 LEU A 950     -10.356 -63.414 108.522  1.00 53.980          C  
ATOM  14030  H   LEU A 950      -7.473 -62.228 105.551  1.00 46.580          H  
ATOM  14031  HA  LEU A 950      -8.311 -64.700 107.069  1.00 46.140          H  
ATOM  14032 1HB  LEU A 950      -9.985 -63.064 105.196  1.00 64.770          H  
ATOM  14033 2HB  LEU A 950     -10.504 -64.406 106.117  1.00 64.770          H  
ATOM  14034  HG  LEU A 950      -9.665 -61.779 107.338  1.00 64.770          H  
ATOM  14035 1HD1 LEU A 950     -12.069 -61.453 107.709  1.00 64.770          H  
ATOM  14036 2HD1 LEU A 950     -11.708 -61.550 105.984  1.00 64.770          H  
ATOM  14037 3HD1 LEU A 950     -12.418 -62.941 106.818  1.00 64.770          H  
ATOM  14038 1HD2 LEU A 950     -10.689 -62.807 109.330  1.00 64.770          H  
ATOM  14039 2HD2 LEU A 950     -11.022 -64.276 108.428  1.00 64.770          H  
ATOM  14040 3HD2 LEU A 950      -9.361 -63.750 108.726  1.00 64.770          H  
ATOM  14041  N   VAL A 951      -8.426 -66.263 105.170  1.00 37.330          N  
ATOM  14042  CA  VAL A 951      -8.338 -67.144 104.014  1.00 36.580          C  
ATOM  14043  C   VAL A 951      -9.684 -67.815 103.762  1.00 36.260          C  
ATOM  14044  O   VAL A 951     -10.113 -68.647 104.565  1.00 36.430          O  
ATOM  14045  CB  VAL A 951      -7.254 -68.215 104.248  1.00 51.510          C  
ATOM  14046  CG1 VAL A 951      -7.155 -69.104 103.034  1.00 51.510          C  
ATOM  14047  CG2 VAL A 951      -5.912 -67.540 104.564  1.00 51.510          C  
ATOM  14048  H   VAL A 951      -8.611 -66.602 106.124  1.00 44.800          H  
ATOM  14049  HA  VAL A 951      -8.072 -66.559 103.136  1.00 43.900          H  
ATOM  14050  HB  VAL A 951      -7.545 -68.849 105.090  1.00 61.810          H  
ATOM  14051 1HG1 VAL A 951      -6.401 -69.863 103.217  1.00 61.810          H  
ATOM  14052 2HG1 VAL A 951      -8.114 -69.593 102.835  1.00 61.810          H  
ATOM  14053 3HG1 VAL A 951      -6.870 -68.503 102.174  1.00 61.810          H  
ATOM  14054 1HG2 VAL A 951      -5.148 -68.297 104.730  1.00 61.810          H  
ATOM  14055 2HG2 VAL A 951      -5.633 -66.913 103.737  1.00 61.810          H  
ATOM  14056 3HG2 VAL A 951      -6.008 -66.927 105.462  1.00 61.810          H  
ATOM  14057  N   ALA A 952     -10.334 -67.487 102.639  1.00 35.830          N  
ATOM  14058  CA  ALA A 952     -11.639 -68.052 102.336  1.00 35.600          C  
ATOM  14059  C   ALA A 952     -11.509 -69.521 101.971  1.00 35.060          C  
ATOM  14060  O   ALA A 952     -10.647 -69.907 101.175  1.00 34.650          O  
ATOM  14061  CB  ALA A 952     -12.338 -67.300 101.218  1.00 49.930          C  
ATOM  14062  H   ALA A 952      -9.910 -66.823 102.000  1.00 43.000          H  
ATOM  14063  HA  ALA A 952     -12.247 -67.964 103.216  1.00 42.720          H  
ATOM  14064 1HB  ALA A 952     -13.312 -67.741 101.062  1.00 59.920          H  
ATOM  14065 2HB  ALA A 952     -12.451 -66.266 101.484  1.00 59.920          H  
ATOM  14066 3HB  ALA A 952     -11.786 -67.367 100.319  1.00 59.920          H  
ATOM  14067  N   LYS A 953     -12.443 -70.318 102.458  1.00 35.070          N  
ATOM  14068  CA  LYS A 953     -12.518 -71.740 102.148  1.00 34.610          C  
ATOM  14069  C   LYS A 953     -13.960 -72.220 102.277  1.00 34.630          C  
ATOM  14070  O   LYS A 953     -14.821 -71.516 102.819  1.00 35.040          O  
ATOM  14071  CB  LYS A 953     -11.654 -72.551 103.124  1.00 48.640          C  
ATOM  14072  CG  LYS A 953     -12.239 -72.569 104.564  1.00 48.640          C  
ATOM  14073  CD  LYS A 953     -11.347 -73.223 105.612  1.00 48.640          C  
ATOM  14074  CE  LYS A 953     -11.090 -74.724 105.355  1.00 48.640          C  
ATOM  14075  NZ  LYS A 953     -10.631 -75.432 106.602  1.00 48.640          N  
ATOM  14076  H   LYS A 953     -13.067 -69.914 103.159  1.00 42.080          H  
ATOM  14077  HA  LYS A 953     -12.179 -71.907 101.125  1.00 41.530          H  
ATOM  14078 1HB  LYS A 953     -11.580 -73.587 102.772  1.00 58.370          H  
ATOM  14079 2HB  LYS A 953     -10.645 -72.136 103.160  1.00 58.370          H  
ATOM  14080 1HG  LYS A 953     -12.431 -71.540 104.876  1.00 58.370          H  
ATOM  14081 2HG  LYS A 953     -13.183 -73.101 104.573  1.00 58.370          H  
ATOM  14082 1HD  LYS A 953     -10.385 -72.707 105.624  1.00 58.370          H  
ATOM  14083 2HD  LYS A 953     -11.804 -73.112 106.593  1.00 58.370          H  
ATOM  14084 1HE  LYS A 953     -11.989 -75.212 104.975  1.00 58.370          H  
ATOM  14085 2HE  LYS A 953     -10.297 -74.806 104.610  1.00 58.370          H  
ATOM  14086 1HZ  LYS A 953     -10.429 -76.434 106.393  1.00 58.370          H  
ATOM  14087 2HZ  LYS A 953      -9.781 -74.982 106.986  1.00 58.370          H  
ATOM  14088 3HZ  LYS A 953     -11.365 -75.386 107.290  1.00 58.370          H  
ATOM  14089  N   TYR A 954     -14.239 -73.416 101.782  1.00 34.250          N  
ATOM  14090  CA  TYR A 954     -15.555 -73.973 102.035  1.00 34.300          C  
ATOM  14091  C   TYR A 954     -15.398 -74.683 103.359  1.00 34.500          C  
ATOM  14092  O   TYR A 954     -14.318 -75.184 103.665  1.00 34.390          O  
ATOM  14093  CB  TYR A 954     -16.042 -74.902 100.925  1.00 48.000          C  
ATOM  14094  CG  TYR A 954     -16.281 -74.176  99.636  1.00 48.000          C  
ATOM  14095  CD1 TYR A 954     -15.475 -74.415  98.530  1.00 48.000          C  
ATOM  14096  CD2 TYR A 954     -17.285 -73.230  99.566  1.00 48.000          C  
ATOM  14097  CE1 TYR A 954     -15.693 -73.716  97.373  1.00 48.000          C  
ATOM  14098  CE2 TYR A 954     -17.480 -72.534  98.415  1.00 48.000          C  
ATOM  14099  CZ  TYR A 954     -16.689 -72.774  97.323  1.00 48.000          C  
ATOM  14100  OH  TYR A 954     -16.878 -72.071  96.189  1.00 48.000          O  
ATOM  14101  H   TYR A 954     -13.531 -73.956 101.295  1.00 41.100          H  
ATOM  14102  HA  TYR A 954     -16.280 -73.168 102.164  1.00 41.160          H  
ATOM  14103 1HB  TYR A 954     -15.329 -75.685 100.757  1.00 57.600          H  
ATOM  14104 2HB  TYR A 954     -16.974 -75.373 101.228  1.00 57.600          H  
ATOM  14105  HD1 TYR A 954     -14.679 -75.152  98.571  1.00 57.600          H  
ATOM  14106  HD2 TYR A 954     -17.914 -73.023 100.431  1.00 57.600          H  
ATOM  14107  HE1 TYR A 954     -15.076 -73.899  96.501  1.00 57.600          H  
ATOM  14108  HE2 TYR A 954     -18.257 -71.782  98.375  1.00 57.600          H  
ATOM  14109  HH  TYR A 954     -17.593 -71.418  96.332  1.00 57.600          H  
ATOM  14110  N   ALA A 955     -16.455 -74.799 104.146  1.00 34.820          N  
ATOM  14111  CA  ALA A 955     -16.272 -75.416 105.458  1.00 35.060          C  
ATOM  14112  C   ALA A 955     -15.634 -76.805 105.387  1.00 34.700          C  
ATOM  14113  O   ALA A 955     -14.838 -77.159 106.257  1.00 34.850          O  
ATOM  14114  CB  ALA A 955     -17.608 -75.528 106.171  1.00 48.990          C  
ATOM  14115  H   ALA A 955     -17.350 -74.415 103.871  1.00 41.780          H  
ATOM  14116  HA  ALA A 955     -15.611 -74.770 106.038  1.00 42.070          H  
ATOM  14117 1HB  ALA A 955     -17.452 -75.955 107.161  1.00 58.790          H  
ATOM  14118 2HB  ALA A 955     -18.059 -74.548 106.269  1.00 58.790          H  
ATOM  14119 3HB  ALA A 955     -18.270 -76.174 105.600  1.00 58.790          H  
ATOM  14120  N   GLY A 956     -15.964 -77.584 104.358  1.00 34.290          N  
ATOM  14121  CA  GLY A 956     -15.428 -78.930 104.208  1.00 34.000          C  
ATOM  14122  C   GLY A 956     -14.222 -79.103 103.259  1.00 33.640          C  
ATOM  14123  O   GLY A 956     -13.901 -80.249 102.929  1.00 33.410          O  
ATOM  14124  H   GLY A 956     -16.619 -77.243 103.671  1.00 41.150          H  
ATOM  14125 1HA  GLY A 956     -15.149 -79.302 105.194  1.00 40.800          H  
ATOM  14126 2HA  GLY A 956     -16.232 -79.578 103.864  1.00 40.800          H  
ATOM  14127  N   THR A 957     -13.588 -78.021 102.767  1.00 33.610          N  
ATOM  14128  CA  THR A 957     -12.501 -78.218 101.778  1.00 33.290          C  
ATOM  14129  C   THR A 957     -11.208 -77.440 102.037  1.00 33.450          C  
ATOM  14130  O   THR A 957     -11.152 -76.511 102.843  1.00 33.790          O  
ATOM  14131  CB  THR A 957     -12.922 -77.834 100.336  1.00 46.730          C  
ATOM  14132  OG1 THR A 957     -13.091 -76.415 100.228  1.00 46.730          O  
ATOM  14133  CG2 THR A 957     -14.227 -78.498  99.959  1.00 46.730          C  
ATOM  14134  H   THR A 957     -13.838 -77.082 103.092  1.00 40.330          H  
ATOM  14135  HA  THR A 957     -12.235 -79.275 101.769  1.00 39.950          H  
ATOM  14136  HB  THR A 957     -12.150 -78.155  99.644  1.00 56.080          H  
ATOM  14137  HG1 THR A 957     -13.007 -76.167  99.294  1.00 56.080          H  
ATOM  14138 1HG2 THR A 957     -14.487 -78.218  98.938  1.00 56.080          H  
ATOM  14139 2HG2 THR A 957     -14.108 -79.580 100.022  1.00 56.080          H  
ATOM  14140 3HG2 THR A 957     -15.015 -78.178 100.632  1.00 56.080          H  
ATOM  14141  N   ALA A 958     -10.168 -77.820 101.280  1.00 33.250          N  
ATOM  14142  CA  ALA A 958      -8.858 -77.164 101.232  1.00 33.380          C  
ATOM  14143  C   ALA A 958      -8.156 -77.018 102.588  1.00 33.870          C  
ATOM  14144  O   ALA A 958      -7.537 -75.984 102.839  1.00 34.110          O  
ATOM  14145  CB  ALA A 958      -9.012 -75.772 100.601  1.00 46.680          C  
ATOM  14146  H   ALA A 958     -10.310 -78.633 100.656  1.00 39.900          H  
ATOM  14147  HA  ALA A 958      -8.219 -77.774 100.591  1.00 40.060          H  
ATOM  14148 1HB  ALA A 958      -8.051 -75.297 100.505  1.00 56.020          H  
ATOM  14149 2HB  ALA A 958      -9.463 -75.863  99.612  1.00 56.020          H  
ATOM  14150 3HB  ALA A 958      -9.651 -75.154 101.231  1.00 56.020          H  
ATOM  14151  N   ASP A 959      -8.205 -78.037 103.450  1.00 34.060          N  
ATOM  14152  CA  ASP A 959      -7.531 -77.950 104.752  1.00 34.570          C  
ATOM  14153  C   ASP A 959      -6.012 -77.837 104.645  1.00 34.730          C  
ATOM  14154  O   ASP A 959      -5.380 -77.088 105.410  1.00 35.170          O  
ATOM  14155  CB  ASP A 959      -7.852 -79.180 105.601  1.00 48.190          C  
ATOM  14156  CG  ASP A 959      -9.278 -79.223 106.157  1.00 48.190          C  
ATOM  14157  OD1 ASP A 959      -9.959 -78.210 106.195  1.00 48.190          O  
ATOM  14158  OD2 ASP A 959      -9.678 -80.286 106.543  1.00 48.190          O  
ATOM  14159  H   ASP A 959      -8.732 -78.867 103.208  1.00 40.870          H  
ATOM  14160  HA  ASP A 959      -7.901 -77.062 105.263  1.00 41.480          H  
ATOM  14161 1HB  ASP A 959      -7.688 -80.081 104.998  1.00 57.830          H  
ATOM  14162 2HB  ASP A 959      -7.154 -79.231 106.437  1.00 57.830          H  
ATOM  14163  N   GLU A 960      -5.428 -78.574 103.703  1.00 34.440          N  
ATOM  14164  CA  GLU A 960      -3.986 -78.589 103.491  1.00 34.660          C  
ATOM  14165  C   GLU A 960      -3.510 -77.269 102.922  1.00 34.700          C  
ATOM  14166  O   GLU A 960      -2.434 -76.771 103.275  1.00 35.130          O  
ATOM  14167  CB  GLU A 960      -3.611 -79.734 102.553  1.00 48.440          C  
ATOM  14168  CG  GLU A 960      -3.869 -81.124 103.137  1.00 48.440          C  
ATOM  14169  CD  GLU A 960      -5.329 -81.515 103.087  1.00 48.440          C  
ATOM  14170  OE1 GLU A 960      -6.094 -80.784 102.485  1.00 48.440          O  
ATOM  14171  OE2 GLU A 960      -5.682 -82.520 103.647  1.00 48.440          O  
ATOM  14172  H   GLU A 960      -6.013 -79.182 103.120  1.00 41.330          H  
ATOM  14173  HA  GLU A 960      -3.497 -78.745 104.454  1.00 41.590          H  
ATOM  14174 1HB  GLU A 960      -4.169 -79.641 101.620  1.00 58.120          H  
ATOM  14175 2HB  GLU A 960      -2.551 -79.664 102.303  1.00 58.120          H  
ATOM  14176 1HG  GLU A 960      -3.284 -81.857 102.583  1.00 58.120          H  
ATOM  14177 2HG  GLU A 960      -3.532 -81.136 104.173  1.00 58.120          H  
ATOM  14178  N   THR A 961      -4.305 -76.738 101.998  1.00 34.300          N  
ATOM  14179  CA  THR A 961      -3.981 -75.507 101.318  1.00 34.300          C  
ATOM  14180  C   THR A 961      -4.176 -74.347 102.274  1.00 34.740          C  
ATOM  14181  O   THR A 961      -3.387 -73.404 102.255  1.00 35.070          O  
ATOM  14182  CB  THR A 961      -4.790 -75.317 100.034  1.00 48.020          C  
ATOM  14183  OG1 THR A 961      -4.615 -76.454  99.177  1.00 48.020          O  
ATOM  14184  CG2 THR A 961      -4.164 -74.139  99.322  1.00 48.020          C  
ATOM  14185  H   THR A 961      -5.145 -77.238 101.745  1.00 41.160          H  
ATOM  14186  HA  THR A 961      -2.931 -75.515 101.050  1.00 41.160          H  
ATOM  14187  HB  THR A 961      -5.831 -75.155 100.247  1.00 57.620          H  
ATOM  14188  HG1 THR A 961      -5.170 -76.378  98.401  1.00 57.620          H  
ATOM  14189 1HG2 THR A 961      -4.635 -73.940  98.390  1.00 57.620          H  
ATOM  14190 2HG2 THR A 961      -4.223 -73.254  99.926  1.00 57.620          H  
ATOM  14191 3HG2 THR A 961      -3.122 -74.377  99.138  1.00 57.620          H  
ATOM  14192  N   SER A 962      -5.244 -74.387 103.087  1.00 34.800          N  
ATOM  14193  CA  SER A 962      -5.505 -73.344 104.065  1.00 35.280          C  
ATOM  14194  C   SER A 962      -4.353 -73.292 105.024  1.00 35.860          C  
ATOM  14195  O   SER A 962      -3.848 -72.210 105.333  1.00 36.300          O  
ATOM  14196  CB  SER A 962      -6.781 -73.594 104.826  1.00 49.200          C  
ATOM  14197  OG  SER A 962      -6.990 -72.572 105.769  1.00 49.200          O  
ATOM  14198  H   SER A 962      -5.905 -75.161 103.040  1.00 41.760          H  
ATOM  14199  HA  SER A 962      -5.565 -72.382 103.578  1.00 42.340          H  
ATOM  14200 1HB  SER A 962      -7.625 -73.638 104.135  1.00 59.040          H  
ATOM  14201 2HB  SER A 962      -6.723 -74.557 105.333  1.00 59.040          H  
ATOM  14202  HG  SER A 962      -7.660 -72.906 106.406  1.00 59.040          H  
ATOM  14203  N   THR A 963      -3.902 -74.464 105.483  1.00 35.900          N  
ATOM  14204  CA  THR A 963      -2.786 -74.509 106.390  1.00 36.490          C  
ATOM  14205  C   THR A 963      -1.579 -73.865 105.726  1.00 36.680          C  
ATOM  14206  O   THR A 963      -0.951 -73.000 106.329  1.00 37.230          O  
ATOM  14207  CB  THR A 963      -2.458 -75.960 106.798  1.00 50.850          C  
ATOM  14208  OG1 THR A 963      -3.593 -76.538 107.473  1.00 50.850          O  
ATOM  14209  CG2 THR A 963      -1.251 -75.968 107.741  1.00 50.850          C  
ATOM  14210  H   THR A 963      -4.373 -75.336 105.240  1.00 43.080          H  
ATOM  14211  HA  THR A 963      -3.033 -73.941 107.285  1.00 43.790          H  
ATOM  14212  HB  THR A 963      -2.233 -76.551 105.910  1.00 61.020          H  
ATOM  14213  HG1 THR A 963      -4.313 -76.706 106.818  1.00 61.020          H  
ATOM  14214 1HG2 THR A 963      -1.028 -76.992 108.031  1.00 61.020          H  
ATOM  14215 2HG2 THR A 963      -0.380 -75.543 107.243  1.00 61.020          H  
ATOM  14216 3HG2 THR A 963      -1.477 -75.381 108.629  1.00 61.020          H  
ATOM  14217  N   ALA A 964      -1.264 -74.247 104.477  1.00 36.250          N  
ATOM  14218  CA  ALA A 964      -0.114 -73.666 103.791  1.00 36.430          C  
ATOM  14219  C   ALA A 964      -0.226 -72.155 103.609  1.00 36.570          C  
ATOM  14220  O   ALA A 964       0.756 -71.431 103.819  1.00 37.060          O  
ATOM  14221  CB  ALA A 964       0.025 -74.300 102.431  1.00 50.930          C  
ATOM  14222  H   ALA A 964      -1.802 -74.989 104.018  1.00 43.500          H  
ATOM  14223  HA  ALA A 964       0.774 -73.875 104.389  1.00 43.720          H  
ATOM  14224 1HB  ALA A 964       0.884 -73.904 101.915  1.00 61.120          H  
ATOM  14225 2HB  ALA A 964       0.136 -75.374 102.562  1.00 61.120          H  
ATOM  14226 3HB  ALA A 964      -0.868 -74.092 101.848  1.00 61.120          H  
ATOM  14227  N   ALA A 965      -1.424 -71.668 103.250  1.00 36.180          N  
ATOM  14228  CA  ALA A 965      -1.620 -70.245 103.055  1.00 36.300          C  
ATOM  14229  C   ALA A 965      -1.372 -69.505 104.351  1.00 37.020          C  
ATOM  14230  O   ALA A 965      -0.660 -68.494 104.379  1.00 37.440          O  
ATOM  14231  CB  ALA A 965      -3.035 -69.962 102.565  1.00 50.770          C  
ATOM  14232  H   ALA A 965      -2.194 -72.310 103.065  1.00 43.420          H  
ATOM  14233  HA  ALA A 965      -0.897 -69.914 102.320  1.00 43.560          H  
ATOM  14234 1HB  ALA A 965      -3.164 -68.897 102.407  1.00 60.930          H  
ATOM  14235 2HB  ALA A 965      -3.208 -70.491 101.638  1.00 60.930          H  
ATOM  14236 3HB  ALA A 965      -3.748 -70.310 103.314  1.00 60.930          H  
ATOM  14237  N   ARG A 966      -1.908 -70.052 105.445  1.00 37.200          N  
ATOM  14238  CA  ARG A 966      -1.741 -69.452 106.745  1.00 37.910          C  
ATOM  14239  C   ARG A 966      -0.289 -69.491 107.169  1.00 38.490          C  
ATOM  14240  O   ARG A 966       0.246 -68.478 107.601  1.00 39.050          O  
ATOM  14241  CB  ARG A 966      -2.630 -70.152 107.751  1.00 52.790          C  
ATOM  14242  CG  ARG A 966      -4.118 -69.853 107.560  1.00 52.790          C  
ATOM  14243  CD  ARG A 966      -4.981 -70.665 108.441  1.00 52.790          C  
ATOM  14244  NE  ARG A 966      -4.828 -70.314 109.859  1.00 52.790          N  
ATOM  14245  CZ  ARG A 966      -5.294 -71.036 110.896  1.00 52.790          C  
ATOM  14246  NH1 ARG A 966      -5.934 -72.168 110.688  1.00 52.790          N  
ATOM  14247  NH2 ARG A 966      -5.101 -70.597 112.129  1.00 52.790          N  
ATOM  14248  H   ARG A 966      -2.491 -70.891 105.358  1.00 44.640          H  
ATOM  14249  HA  ARG A 966      -2.057 -68.415 106.687  1.00 45.490          H  
ATOM  14250 1HB  ARG A 966      -2.505 -71.228 107.640  1.00 63.350          H  
ATOM  14251 2HB  ARG A 966      -2.330 -69.901 108.757  1.00 63.350          H  
ATOM  14252 1HG  ARG A 966      -4.305 -68.809 107.773  1.00 63.350          H  
ATOM  14253 2HG  ARG A 966      -4.402 -70.057 106.529  1.00 63.350          H  
ATOM  14254 1HD  ARG A 966      -6.023 -70.507 108.157  1.00 63.350          H  
ATOM  14255 2HD  ARG A 966      -4.724 -71.717 108.307  1.00 63.350          H  
ATOM  14256  HE  ARG A 966      -4.339 -69.460 110.088  1.00 63.350          H  
ATOM  14257 1HH1 ARG A 966      -6.064 -72.509 109.743  1.00 63.350          H  
ATOM  14258 2HH1 ARG A 966      -6.284 -72.708 111.467  1.00 63.350          H  
ATOM  14259 1HH2 ARG A 966      -4.596 -69.728 112.279  1.00 63.350          H  
ATOM  14260 2HH2 ARG A 966      -5.438 -71.122 112.918  1.00 63.350          H  
ATOM  14261  N   GLU A 967       0.411 -70.610 106.955  1.00 38.400          N  
ATOM  14262  CA  GLU A 967       1.801 -70.666 107.381  1.00 39.010          C  
ATOM  14263  C   GLU A 967       2.630 -69.606 106.676  1.00 39.150          C  
ATOM  14264  O   GLU A 967       3.496 -68.982 107.303  1.00 39.830          O  
ATOM  14265  CB  GLU A 967       2.407 -72.050 107.117  1.00 54.370          C  
ATOM  14266  CG  GLU A 967       1.905 -73.174 108.033  1.00 54.370          C  
ATOM  14267  CD  GLU A 967       2.442 -74.517 107.629  1.00 54.370          C  
ATOM  14268  OE1 GLU A 967       3.089 -74.584 106.612  1.00 54.370          O  
ATOM  14269  OE2 GLU A 967       2.208 -75.472 108.332  1.00 54.370          O  
ATOM  14270  H   GLU A 967      -0.042 -71.441 106.570  1.00 46.080          H  
ATOM  14271  HA  GLU A 967       1.837 -70.473 108.453  1.00 46.810          H  
ATOM  14272 1HB  GLU A 967       2.187 -72.343 106.089  1.00 65.240          H  
ATOM  14273 2HB  GLU A 967       3.489 -71.997 107.218  1.00 65.240          H  
ATOM  14274 1HG  GLU A 967       2.227 -72.959 109.051  1.00 65.240          H  
ATOM  14275 2HG  GLU A 967       0.824 -73.194 108.028  1.00 65.240          H  
ATOM  14276  N   ALA A 968       2.386 -69.390 105.375  1.00 38.520          N  
ATOM  14277  CA  ALA A 968       3.131 -68.363 104.664  1.00 38.610          C  
ATOM  14278  C   ALA A 968       2.834 -66.981 105.241  1.00 39.040          C  
ATOM  14279  O   ALA A 968       3.750 -66.189 105.510  1.00 39.580          O  
ATOM  14280  CB  ALA A 968       2.774 -68.389 103.190  1.00 54.020          C  
ATOM  14281  H   ALA A 968       1.707 -69.983 104.880  1.00 46.220          H  
ATOM  14282  HA  ALA A 968       4.194 -68.567 104.784  1.00 46.330          H  
ATOM  14283 1HB  ALA A 968       3.346 -67.640 102.662  1.00 64.820          H  
ATOM  14284 2HB  ALA A 968       3.001 -69.364 102.787  1.00 64.820          H  
ATOM  14285 3HB  ALA A 968       1.715 -68.189 103.082  1.00 64.820          H  
ATOM  14286  N   LEU A 969       1.553 -66.706 105.483  1.00 38.880          N  
ATOM  14287  CA  LEU A 969       1.163 -65.414 106.004  1.00 39.320          C  
ATOM  14288  C   LEU A 969       1.736 -65.164 107.399  1.00 40.210          C  
ATOM  14289  O   LEU A 969       2.231 -64.060 107.676  1.00 40.810          O  
ATOM  14290  CB  LEU A 969      -0.366 -65.353 106.068  1.00 54.870          C  
ATOM  14291  CG  LEU A 969      -1.191 -65.290 104.759  1.00 54.870          C  
ATOM  14292  CD1 LEU A 969      -2.658 -65.496 105.137  1.00 54.870          C  
ATOM  14293  CD2 LEU A 969      -1.007 -63.948 104.082  1.00 54.870          C  
ATOM  14294  H   LEU A 969       0.827 -67.394 105.244  1.00 46.660          H  
ATOM  14295  HA  LEU A 969       1.545 -64.653 105.333  1.00 47.180          H  
ATOM  14296 1HB  LEU A 969      -0.676 -66.253 106.565  1.00 65.850          H  
ATOM  14297 2HB  LEU A 969      -0.664 -64.521 106.663  1.00 65.850          H  
ATOM  14298  HG  LEU A 969      -0.887 -66.078 104.076  1.00 65.850          H  
ATOM  14299 1HD1 LEU A 969      -3.285 -65.458 104.271  1.00 65.850          H  
ATOM  14300 2HD1 LEU A 969      -2.781 -66.461 105.615  1.00 65.850          H  
ATOM  14301 3HD1 LEU A 969      -2.951 -64.732 105.815  1.00 65.850          H  
ATOM  14302 1HD2 LEU A 969      -1.605 -63.904 103.186  1.00 65.850          H  
ATOM  14303 2HD2 LEU A 969      -1.316 -63.152 104.757  1.00 65.850          H  
ATOM  14304 3HD2 LEU A 969       0.028 -63.826 103.816  1.00 65.850          H  
ATOM  14305  N   GLU A 970       1.697 -66.193 108.263  1.00 40.310          N  
ATOM  14306  CA  GLU A 970       2.208 -66.118 109.631  1.00 41.150          C  
ATOM  14307  C   GLU A 970       3.711 -65.920 109.645  1.00 41.670          C  
ATOM  14308  O   GLU A 970       4.233 -65.110 110.410  1.00 42.440          O  
ATOM  14309  CB  GLU A 970       1.900 -67.394 110.422  1.00 57.270          C  
ATOM  14310  CG  GLU A 970       0.453 -67.623 110.783  1.00 57.270          C  
ATOM  14311  CD  GLU A 970       0.248 -68.940 111.494  1.00 57.270          C  
ATOM  14312  OE1 GLU A 970       1.210 -69.653 111.654  1.00 57.270          O  
ATOM  14313  OE2 GLU A 970      -0.868 -69.240 111.850  1.00 57.270          O  
ATOM  14314  H   GLU A 970       1.260 -67.061 107.962  1.00 48.370          H  
ATOM  14315  HA  GLU A 970       1.736 -65.269 110.130  1.00 49.380          H  
ATOM  14316 1HB  GLU A 970       2.227 -68.255 109.835  1.00 68.730          H  
ATOM  14317 2HB  GLU A 970       2.477 -67.392 111.344  1.00 68.730          H  
ATOM  14318 1HG  GLU A 970       0.119 -66.807 111.425  1.00 68.730          H  
ATOM  14319 2HG  GLU A 970      -0.137 -67.596 109.880  1.00 68.730          H  
ATOM  14320  N   SER A 971       4.417 -66.600 108.736  1.00 41.290          N  
ATOM  14321  CA  SER A 971       5.870 -66.498 108.638  1.00 41.780          C  
ATOM  14322  C   SER A 971       6.247 -65.053 108.363  1.00 42.130          C  
ATOM  14323  O   SER A 971       7.237 -64.534 108.884  1.00 42.820          O  
ATOM  14324  CB  SER A 971       6.388 -67.397 107.528  1.00 58.300          C  
ATOM  14325  OG  SER A 971       6.165 -68.753 107.827  1.00 58.300          O  
ATOM  14326  H   SER A 971       3.938 -67.282 108.148  1.00 49.550          H  
ATOM  14327  HA  SER A 971       6.311 -66.806 109.584  1.00 50.140          H  
ATOM  14328 1HB  SER A 971       5.895 -67.144 106.591  1.00 69.960          H  
ATOM  14329 2HB  SER A 971       7.453 -67.224 107.395  1.00 69.960          H  
ATOM  14330  HG  SER A 971       5.208 -68.908 107.672  1.00 69.960          H  
ATOM  14331  N   ALA A 972       5.403 -64.384 107.583  1.00 41.690          N  
ATOM  14332  CA  ALA A 972       5.567 -62.993 107.224  1.00 41.950          C  
ATOM  14333  C   ALA A 972       5.101 -62.015 108.310  1.00 42.650          C  
ATOM  14334  O   ALA A 972       5.195 -60.813 108.092  1.00 42.930          O  
ATOM  14335  CB  ALA A 972       4.812 -62.701 105.964  1.00 58.630          C  
ATOM  14336  H   ALA A 972       4.638 -64.918 107.151  1.00 50.030          H  
ATOM  14337  HA  ALA A 972       6.629 -62.820 107.051  1.00 50.340          H  
ATOM  14338 1HB  ALA A 972       4.974 -61.677 105.702  1.00 70.350          H  
ATOM  14339 2HB  ALA A 972       5.178 -63.357 105.184  1.00 70.350          H  
ATOM  14340 3HB  ALA A 972       3.764 -62.878 106.129  1.00 70.350          H  
ATOM  14341  N   GLY A 973       4.561 -62.489 109.445  1.00 42.930          N  
ATOM  14342  CA  GLY A 973       4.071 -61.613 110.520  1.00 43.630          C  
ATOM  14343  C   GLY A 973       2.548 -61.374 110.596  1.00 43.330          C  
ATOM  14344  O   GLY A 973       2.071 -60.695 111.510  1.00 43.930          O  
ATOM  14345  H   GLY A 973       4.511 -63.493 109.604  1.00 51.520          H  
ATOM  14346 1HA  GLY A 973       4.402 -62.032 111.469  1.00 52.360          H  
ATOM  14347 2HA  GLY A 973       4.564 -60.647 110.427  1.00 52.360          H  
ATOM  14348  N   ALA A 974       1.784 -61.912 109.656  1.00 42.480          N  
ATOM  14349  CA  ALA A 974       0.331 -61.751 109.633  1.00 42.210          C  
ATOM  14350  C   ALA A 974      -0.384 -62.458 110.771  1.00 42.300          C  
ATOM  14351  O   ALA A 974       0.029 -63.537 111.201  1.00 42.200          O  
ATOM  14352  CB  ALA A 974      -0.228 -62.342 108.373  1.00 59.200          C  
ATOM  14353  H   ALA A 974       2.220 -62.480 108.928  1.00 50.980          H  
ATOM  14354  HA  ALA A 974       0.106 -60.684 109.689  1.00 50.650          H  
ATOM  14355 1HB  ALA A 974      -1.284 -62.240 108.374  1.00 71.040          H  
ATOM  14356 2HB  ALA A 974       0.197 -61.880 107.498  1.00 71.040          H  
ATOM  14357 3HB  ALA A 974       0.003 -63.370 108.398  1.00 71.040          H  
ATOM  14358  N   ARG A 975      -1.505 -61.889 111.220  1.00 42.490          N  
ATOM  14359  CA  ARG A 975      -2.373 -62.619 112.134  1.00 42.450          C  
ATOM  14360  C   ARG A 975      -3.309 -63.366 111.200  1.00 41.550          C  
ATOM  14361  O   ARG A 975      -3.781 -62.771 110.230  1.00 41.260          O  
ATOM  14362  CB  ARG A 975      -3.158 -61.699 113.064  1.00 59.450          C  
ATOM  14363  CG  ARG A 975      -2.305 -60.879 114.009  1.00 59.450          C  
ATOM  14364  CD  ARG A 975      -3.117 -60.035 114.944  1.00 59.450          C  
ATOM  14365  NE  ARG A 975      -3.878 -58.982 114.255  1.00 59.450          N  
ATOM  14366  CZ  ARG A 975      -4.665 -58.061 114.874  1.00 59.450          C  
ATOM  14367  NH1 ARG A 975      -4.778 -58.065 116.188  1.00 59.450          N  
ATOM  14368  NH2 ARG A 975      -5.318 -57.147 114.165  1.00 59.450          N  
ATOM  14369  H   ARG A 975      -1.798 -60.962 110.889  1.00 50.990          H  
ATOM  14370  HA  ARG A 975      -1.792 -63.330 112.721  1.00 50.940          H  
ATOM  14371 1HB  ARG A 975      -3.756 -61.009 112.480  1.00 71.340          H  
ATOM  14372 2HB  ARG A 975      -3.843 -62.293 113.668  1.00 71.340          H  
ATOM  14373 1HG  ARG A 975      -1.674 -61.542 114.596  1.00 71.340          H  
ATOM  14374 2HG  ARG A 975      -1.675 -60.210 113.418  1.00 71.340          H  
ATOM  14375 1HD  ARG A 975      -3.823 -60.674 115.473  1.00 71.340          H  
ATOM  14376 2HD  ARG A 975      -2.446 -59.561 115.659  1.00 71.340          H  
ATOM  14377  HE  ARG A 975      -3.819 -58.947 113.244  1.00 71.340          H  
ATOM  14378 1HH1 ARG A 975      -4.287 -58.748 116.739  1.00 71.340          H  
ATOM  14379 2HH1 ARG A 975      -5.354 -57.369 116.646  1.00 71.340          H  
ATOM  14380 1HH2 ARG A 975      -5.237 -57.119 113.164  1.00 71.340          H  
ATOM  14381 2HH2 ARG A 975      -5.909 -56.439 114.632  1.00 71.340          H  
ATOM  14382  N   VAL A 976      -3.585 -64.645 111.434  1.00 41.130          N  
ATOM  14383  CA  VAL A 976      -4.450 -65.314 110.461  1.00 40.300          C  
ATOM  14384  C   VAL A 976      -5.664 -66.025 111.031  1.00 40.210          C  
ATOM  14385  O   VAL A 976      -5.607 -66.643 112.099  1.00 40.460          O  
ATOM  14386  CB  VAL A 976      -3.628 -66.337 109.655  1.00 56.750          C  
ATOM  14387  CG1 VAL A 976      -2.521 -65.646 108.881  1.00 56.750          C  
ATOM  14388  CG2 VAL A 976      -3.028 -67.362 110.577  1.00 56.750          C  
ATOM  14389  H   VAL A 976      -3.207 -65.124 112.241  1.00 49.360          H  
ATOM  14390  HA  VAL A 976      -4.822 -64.570 109.762  1.00 48.360          H  
ATOM  14391  HB  VAL A 976      -4.283 -66.817 108.937  1.00 68.100          H  
ATOM  14392 1HG1 VAL A 976      -1.985 -66.396 108.322  1.00 68.100          H  
ATOM  14393 2HG1 VAL A 976      -2.952 -64.916 108.210  1.00 68.100          H  
ATOM  14394 3HG1 VAL A 976      -1.832 -65.148 109.563  1.00 68.100          H  
ATOM  14395 1HG2 VAL A 976      -2.460 -68.069 110.002  1.00 68.100          H  
ATOM  14396 2HG2 VAL A 976      -2.366 -66.876 111.283  1.00 68.100          H  
ATOM  14397 3HG2 VAL A 976      -3.787 -67.889 111.124  1.00 68.100          H  
ATOM  14398  N   ARG A 977      -6.738 -65.972 110.252  1.00 39.880          N  
ATOM  14399  CA  ARG A 977      -7.999 -66.640 110.551  1.00 39.760          C  
ATOM  14400  C   ARG A 977      -8.614 -67.254 109.293  1.00 38.920          C  
ATOM  14401  O   ARG A 977      -8.383 -66.768 108.181  1.00 38.520          O  
ATOM  14402  CB  ARG A 977      -8.985 -65.659 111.173  1.00 55.710          C  
ATOM  14403  CG  ARG A 977      -8.643 -65.174 112.567  1.00 55.710          C  
ATOM  14404  CD  ARG A 977      -9.564 -64.114 113.036  1.00 55.710          C  
ATOM  14405  NE  ARG A 977     -10.939 -64.583 113.155  1.00 55.710          N  
ATOM  14406  CZ  ARG A 977     -11.952 -63.874 113.695  1.00 55.710          C  
ATOM  14407  NH1 ARG A 977     -11.728 -62.676 114.195  1.00 55.710          N  
ATOM  14408  NH2 ARG A 977     -13.169 -64.391 113.724  1.00 55.710          N  
ATOM  14409  H   ARG A 977      -6.658 -65.389 109.408  1.00 47.860          H  
ATOM  14410  HA  ARG A 977      -7.806 -67.440 111.265  1.00 47.710          H  
ATOM  14411 1HB  ARG A 977      -9.017 -64.783 110.580  1.00 66.850          H  
ATOM  14412 2HB  ARG A 977      -9.984 -66.093 111.175  1.00 66.850          H  
ATOM  14413 1HG  ARG A 977      -8.690 -66.009 113.265  1.00 66.850          H  
ATOM  14414 2HG  ARG A 977      -7.640 -64.756 112.574  1.00 66.850          H  
ATOM  14415 1HD  ARG A 977      -9.228 -63.767 114.011  1.00 66.850          H  
ATOM  14416 2HD  ARG A 977      -9.545 -63.285 112.326  1.00 66.850          H  
ATOM  14417  HE  ARG A 977     -11.156 -65.500 112.787  1.00 66.850          H  
ATOM  14418 1HH1 ARG A 977     -10.799 -62.286 114.180  1.00 66.850          H  
ATOM  14419 2HH1 ARG A 977     -12.482 -62.141 114.607  1.00 66.850          H  
ATOM  14420 1HH2 ARG A 977     -13.337 -65.314 113.340  1.00 66.850          H  
ATOM  14421 2HH2 ARG A 977     -13.933 -63.867 114.128  1.00 66.850          H  
ATOM  14422  N   GLU A 978      -9.390 -68.315 109.459  1.00 38.660          N  
ATOM  14423  CA  GLU A 978     -10.103 -68.858 108.316  1.00 37.900          C  
ATOM  14424  C   GLU A 978     -11.410 -68.109 108.118  1.00 38.000          C  
ATOM  14425  O   GLU A 978     -12.036 -67.657 109.082  1.00 38.560          O  
ATOM  14426  CB  GLU A 978     -10.368 -70.360 108.467  1.00 53.360          C  
ATOM  14427  CG  GLU A 978      -9.109 -71.229 108.444  1.00 53.360          C  
ATOM  14428  CD  GLU A 978      -9.424 -72.720 108.469  1.00 53.360          C  
ATOM  14429  OE1 GLU A 978     -10.350 -73.103 109.146  1.00 53.360          O  
ATOM  14430  OE2 GLU A 978      -8.773 -73.475 107.749  1.00 53.360          O  
ATOM  14431  H   GLU A 978      -9.524 -68.715 110.382  1.00 46.390          H  
ATOM  14432  HA  GLU A 978      -9.497 -68.721 107.419  1.00 45.480          H  
ATOM  14433 1HB  GLU A 978     -10.891 -70.546 109.404  1.00 64.040          H  
ATOM  14434 2HB  GLU A 978     -11.021 -70.692 107.655  1.00 64.040          H  
ATOM  14435 1HG  GLU A 978      -8.546 -70.999 107.537  1.00 64.040          H  
ATOM  14436 2HG  GLU A 978      -8.485 -70.974 109.299  1.00 64.040          H  
ATOM  14437  N   LEU A 979     -11.815 -67.994 106.870  1.00 37.490          N  
ATOM  14438  CA  LEU A 979     -13.072 -67.398 106.477  1.00 37.540          C  
ATOM  14439  C   LEU A 979     -13.933 -68.392 105.730  1.00 36.950          C  
ATOM  14440  O   LEU A 979     -13.465 -69.038 104.795  1.00 36.340          O  
ATOM  14441  CB  LEU A 979     -12.790 -66.163 105.620  1.00 52.540          C  
ATOM  14442  CG  LEU A 979     -13.951 -65.513 104.849  1.00 52.540          C  
ATOM  14443  CD1 LEU A 979     -14.984 -64.894 105.799  1.00 52.540          C  
ATOM  14444  CD2 LEU A 979     -13.357 -64.479 103.932  1.00 52.540          C  
ATOM  14445  H   LEU A 979     -11.208 -68.365 106.131  1.00 44.990          H  
ATOM  14446  HA  LEU A 979     -13.604 -67.091 107.382  1.00 45.050          H  
ATOM  14447 1HB  LEU A 979     -12.436 -65.408 106.296  1.00 63.040          H  
ATOM  14448 2HB  LEU A 979     -11.991 -66.388 104.925  1.00 63.040          H  
ATOM  14449  HG  LEU A 979     -14.456 -66.265 104.250  1.00 63.040          H  
ATOM  14450 1HD1 LEU A 979     -15.789 -64.437 105.217  1.00 63.040          H  
ATOM  14451 2HD1 LEU A 979     -15.406 -65.660 106.439  1.00 63.040          H  
ATOM  14452 3HD1 LEU A 979     -14.510 -64.135 106.412  1.00 63.040          H  
ATOM  14453 1HD2 LEU A 979     -14.151 -64.042 103.359  1.00 63.040          H  
ATOM  14454 2HD2 LEU A 979     -12.850 -63.710 104.508  1.00 63.040          H  
ATOM  14455 3HD2 LEU A 979     -12.644 -64.944 103.267  1.00 63.040          H  
ATOM  14456  N   VAL A 980     -15.173 -68.557 106.126  1.00 37.150          N  
ATOM  14457  CA  VAL A 980     -15.987 -69.500 105.390  1.00 36.640          C  
ATOM  14458  C   VAL A 980     -17.030 -68.805 104.560  1.00 36.610          C  
ATOM  14459  O   VAL A 980     -17.804 -67.966 105.040  1.00 37.140          O  
ATOM  14460  CB  VAL A 980     -16.599 -70.572 106.303  1.00 51.500          C  
ATOM  14461  CG1 VAL A 980     -17.511 -71.494 105.493  1.00 51.500          C  
ATOM  14462  CG2 VAL A 980     -15.454 -71.405 106.891  1.00 51.500          C  
ATOM  14463  H   VAL A 980     -15.546 -68.030 106.906  1.00 44.580          H  
ATOM  14464  HA  VAL A 980     -15.345 -70.044 104.701  1.00 43.970          H  
ATOM  14465  HB  VAL A 980     -17.185 -70.103 107.091  1.00 61.800          H  
ATOM  14466 1HG1 VAL A 980     -17.918 -72.250 106.150  1.00 61.800          H  
ATOM  14467 2HG1 VAL A 980     -18.340 -70.932 105.054  1.00 61.800          H  
ATOM  14468 3HG1 VAL A 980     -16.932 -71.968 104.700  1.00 61.800          H  
ATOM  14469 1HG2 VAL A 980     -15.856 -72.183 107.535  1.00 61.800          H  
ATOM  14470 2HG2 VAL A 980     -14.891 -71.863 106.073  1.00 61.800          H  
ATOM  14471 3HG2 VAL A 980     -14.788 -70.765 107.470  1.00 61.800          H  
ATOM  14472  N   VAL A 981     -16.997 -69.148 103.282  1.00 36.040          N  
ATOM  14473  CA  VAL A 981     -17.919 -68.612 102.312  1.00 35.990          C  
ATOM  14474  C   VAL A 981     -18.758 -69.772 101.826  1.00 35.720          C  
ATOM  14475  O   VAL A 981     -18.308 -70.569 101.012  1.00 35.270          O  
ATOM  14476  CB  VAL A 981     -17.146 -67.975 101.136  1.00 50.410          C  
ATOM  14477  CG1 VAL A 981     -18.117 -67.388 100.123  1.00 50.410          C  
ATOM  14478  CG2 VAL A 981     -16.172 -66.917 101.683  1.00 50.410          C  
ATOM  14479  H   VAL A 981     -16.313 -69.869 103.019  1.00 43.250          H  
ATOM  14480  HA  VAL A 981     -18.562 -67.868 102.780  1.00 43.190          H  
ATOM  14481  HB  VAL A 981     -16.597 -68.736 100.621  1.00 60.490          H  
ATOM  14482 1HG1 VAL A 981     -17.561 -66.948  99.297  1.00 60.490          H  
ATOM  14483 2HG1 VAL A 981     -18.781 -68.173  99.736  1.00 60.490          H  
ATOM  14484 3HG1 VAL A 981     -18.711 -66.629 100.601  1.00 60.490          H  
ATOM  14485 1HG2 VAL A 981     -15.618 -66.467 100.872  1.00 60.490          H  
ATOM  14486 2HG2 VAL A 981     -16.725 -66.167 102.193  1.00 60.490          H  
ATOM  14487 3HG2 VAL A 981     -15.476 -67.384 102.376  1.00 60.490          H  
ATOM  14488  N   ASP A 982     -19.975 -69.874 102.323  1.00 36.050          N  
ATOM  14489  CA  ASP A 982     -20.816 -71.004 101.975  1.00 35.910          C  
ATOM  14490  C   ASP A 982     -21.009 -70.952 100.477  1.00 35.510          C  
ATOM  14491  O   ASP A 982     -21.155 -69.858  99.926  1.00 35.590          O  
ATOM  14492  CB  ASP A 982     -22.172 -70.894 102.666  1.00 50.330          C  
ATOM  14493  CG  ASP A 982     -22.070 -70.938 104.191  1.00 50.330          C  
ATOM  14494  OD1 ASP A 982     -21.019 -71.212 104.719  1.00 50.330          O  
ATOM  14495  OD2 ASP A 982     -23.043 -70.641 104.832  1.00 50.330          O  
ATOM  14496  H   ASP A 982     -20.292 -69.196 103.001  1.00 43.260          H  
ATOM  14497  HA  ASP A 982     -20.320 -71.936 102.246  1.00 43.090          H  
ATOM  14498 1HB  ASP A 982     -22.665 -69.974 102.377  1.00 60.400          H  
ATOM  14499 2HB  ASP A 982     -22.811 -71.714 102.330  1.00 60.400          H  
ATOM  14500  N   ALA A 983     -21.064 -72.092  99.803  1.00 35.130          N  
ATOM  14501  CA  ALA A 983     -21.283 -72.004  98.371  1.00 34.820          C  
ATOM  14502  C   ALA A 983     -22.548 -71.210  98.093  1.00 35.210          C  
ATOM  14503  O   ALA A 983     -23.613 -71.511  98.641  1.00 35.590          O  
ATOM  14504  CB  ALA A 983     -21.388 -73.390  97.762  1.00 48.870          C  
ATOM  14505  H   ALA A 983     -20.940 -72.980 100.264  1.00 42.160          H  
ATOM  14506  HA  ALA A 983     -20.449 -71.470  97.923  1.00 41.780          H  
ATOM  14507 1HB  ALA A 983     -21.549 -73.299  96.696  1.00 58.650          H  
ATOM  14508 2HB  ALA A 983     -20.463 -73.938  97.949  1.00 58.650          H  
ATOM  14509 3HB  ALA A 983     -22.226 -73.920  98.207  1.00 58.650          H  
ATOM  14510  N   ARG A 984     -22.428 -70.250  97.174  1.00 35.140          N  
ATOM  14511  CA  ARG A 984     -23.476 -69.349  96.711  1.00 35.530          C  
ATOM  14512  C   ARG A 984     -23.982 -68.401  97.812  1.00 36.210          C  
ATOM  14513  O   ARG A 984     -25.075 -67.839  97.700  1.00 36.730          O  
ATOM  14514  CB  ARG A 984     -24.652 -70.132  96.110  1.00 49.590          C  
ATOM  14515  CG  ARG A 984     -24.316 -71.097  94.920  1.00 49.590          C  
ATOM  14516  CD  ARG A 984     -23.868 -70.370  93.672  1.00 49.590          C  
ATOM  14517  NE  ARG A 984     -23.586 -71.294  92.543  1.00 49.590          N  
ATOM  14518  CZ  ARG A 984     -24.498 -71.753  91.635  1.00 49.590          C  
ATOM  14519  NH1 ARG A 984     -25.762 -71.372  91.674  1.00 49.590          N  
ATOM  14520  NH2 ARG A 984     -24.124 -72.595  90.675  1.00 49.590          N  
ATOM  14521  H   ARG A 984     -21.486 -70.048  96.819  1.00 42.170          H  
ATOM  14522  HA  ARG A 984     -23.044 -68.725  95.928  1.00 42.640          H  
ATOM  14523 1HB  ARG A 984     -25.150 -70.711  96.881  1.00 59.500          H  
ATOM  14524 2HB  ARG A 984     -25.385 -69.421  95.728  1.00 59.500          H  
ATOM  14525 1HG  ARG A 984     -23.512 -71.769  95.223  1.00 59.500          H  
ATOM  14526 2HG  ARG A 984     -25.201 -71.684  94.678  1.00 59.500          H  
ATOM  14527 1HD  ARG A 984     -24.622 -69.645  93.359  1.00 59.500          H  
ATOM  14528 2HD  ARG A 984     -22.950 -69.855  93.903  1.00 59.500          H  
ATOM  14529  HE  ARG A 984     -22.636 -71.628  92.449  1.00 59.500          H  
ATOM  14530 1HH1 ARG A 984     -26.097 -70.674  92.344  1.00 59.500          H  
ATOM  14531 2HH1 ARG A 984     -26.411 -71.719  90.988  1.00 59.500          H  
ATOM  14532 1HH2 ARG A 984     -23.138 -72.897  90.579  1.00 59.500          H  
ATOM  14533 2HH2 ARG A 984     -24.798 -72.930  90.009  1.00 59.500          H  
ATOM  14534  N   CYS A 985     -23.140 -68.157  98.824  1.00 36.270          N  
ATOM  14535  CA  CYS A 985     -23.408 -67.209  99.904  1.00 36.940          C  
ATOM  14536  C   CYS A 985     -23.677 -65.828  99.345  1.00 37.340          C  
ATOM  14537  O   CYS A 985     -22.917 -65.321  98.503  1.00 37.060          O  
ATOM  14538  CB  CYS A 985     -22.213 -67.102 100.855  1.00 51.450          C  
ATOM  14539  SG  CYS A 985     -22.449 -65.964 102.242  1.00 51.450          S  
ATOM  14540  H   CYS A 985     -22.283 -68.715  98.884  1.00 43.520          H  
ATOM  14541  HA  CYS A 985     -24.284 -67.546 100.460  1.00 44.330          H  
ATOM  14542 1HB  CYS A 985     -21.998 -68.063 101.265  1.00 61.740          H  
ATOM  14543 2HB  CYS A 985     -21.335 -66.784 100.295  1.00 61.740          H  
ATOM  14544  HG  CYS A 985     -22.898 -64.910 101.506  1.00 61.740          H  
ATOM  14545  N   GLY A 986     -24.761 -65.206  99.798  1.00 38.020          N  
ATOM  14546  CA  GLY A 986     -25.090 -63.903  99.285  1.00 38.460          C  
ATOM  14547  C   GLY A 986     -24.039 -62.916  99.721  1.00 38.580          C  
ATOM  14548  O   GLY A 986     -23.449 -63.061 100.797  1.00 38.720          O  
ATOM  14549  H   GLY A 986     -25.364 -65.621 100.521  1.00 45.620          H  
ATOM  14550 1HA  GLY A 986     -25.146 -63.940  98.196  1.00 46.150          H  
ATOM  14551 2HA  GLY A 986     -26.069 -63.604  99.659  1.00 46.150          H  
ATOM  14552  N   ARG A 987     -23.828 -61.893  98.906  1.00 38.590          N  
ATOM  14553  CA  ARG A 987     -22.876 -60.845  99.224  1.00 38.750          C  
ATOM  14554  C   ARG A 987     -23.140 -60.208 100.561  1.00 39.540          C  
ATOM  14555  O   ARG A 987     -22.226 -59.992 101.352  1.00 39.620          O  
ATOM  14556  CB  ARG A 987     -22.927 -59.751  98.200  1.00 54.190          C  
ATOM  14557  CG  ARG A 987     -22.003 -58.620  98.482  1.00 54.190          C  
ATOM  14558  CD  ARG A 987     -22.305 -57.517  97.655  1.00 54.190          C  
ATOM  14559  NE  ARG A 987     -23.589 -56.953  97.937  1.00 54.190          N  
ATOM  14560  CZ  ARG A 987     -24.333 -56.287  97.061  1.00 54.190          C  
ATOM  14561  NH1 ARG A 987     -23.930 -56.121  95.796  1.00 54.190          N  
ATOM  14562  NH2 ARG A 987     -25.478 -55.809  97.504  1.00 54.190          N  
ATOM  14563  H   ARG A 987     -24.335 -61.854  98.032  1.00 46.310          H  
ATOM  14564  HA  ARG A 987     -21.873 -61.276  99.235  1.00 46.500          H  
ATOM  14565 1HB  ARG A 987     -22.652 -60.155  97.226  1.00 65.020          H  
ATOM  14566 2HB  ARG A 987     -23.940 -59.367  98.127  1.00 65.020          H  
ATOM  14567 1HG  ARG A 987     -22.058 -58.274  99.509  1.00 65.020          H  
ATOM  14568 2HG  ARG A 987     -20.998 -58.950  98.259  1.00 65.020          H  
ATOM  14569 1HD  ARG A 987     -21.560 -56.745  97.823  1.00 65.020          H  
ATOM  14570 2HD  ARG A 987     -22.291 -57.853  96.638  1.00 65.020          H  
ATOM  14571  HE  ARG A 987     -23.977 -57.030  98.901  1.00 65.020          H  
ATOM  14572 1HH1 ARG A 987     -23.029 -56.533  95.463  1.00 65.020          H  
ATOM  14573 2HH1 ARG A 987     -24.514 -55.616  95.138  1.00 65.020          H  
ATOM  14574 1HH2 ARG A 987     -25.727 -55.995  98.503  1.00 65.020          H  
ATOM  14575 2HH2 ARG A 987     -26.096 -55.297  96.899  1.00 65.020          H  
ATOM  14576  N   ASP A 988     -24.389 -59.836 100.793  1.00 40.180          N  
ATOM  14577  CA  ASP A 988     -24.733 -59.129 102.007  1.00 41.020          C  
ATOM  14578  C   ASP A 988     -24.472 -60.002 103.227  1.00 41.070          C  
ATOM  14579  O   ASP A 988     -23.966 -59.519 104.240  1.00 41.510          O  
ATOM  14580  CB  ASP A 988     -26.191 -58.712 101.933  1.00 57.090          C  
ATOM  14581  CG  ASP A 988     -26.433 -57.619 100.854  1.00 57.090          C  
ATOM  14582  OD1 ASP A 988     -25.490 -56.978 100.398  1.00 57.090          O  
ATOM  14583  OD2 ASP A 988     -27.557 -57.464 100.477  1.00 57.090          O  
ATOM  14584  H   ASP A 988     -25.101 -60.035 100.105  1.00 48.220          H  
ATOM  14585  HA  ASP A 988     -24.111 -58.236 102.079  1.00 49.220          H  
ATOM  14586 1HB  ASP A 988     -26.806 -59.581 101.697  1.00 68.510          H  
ATOM  14587 2HB  ASP A 988     -26.517 -58.337 102.907  1.00 68.510          H  
ATOM  14588  N   GLU A 989     -24.775 -61.300 103.106  1.00 40.640          N  
ATOM  14589  CA  GLU A 989     -24.573 -62.251 104.194  1.00 40.670          C  
ATOM  14590  C   GLU A 989     -23.081 -62.366 104.511  1.00 40.310          C  
ATOM  14591  O   GLU A 989     -22.661 -62.366 105.677  1.00 40.690          O  
ATOM  14592  CB  GLU A 989     -25.114 -63.626 103.763  1.00 56.930          C  
ATOM  14593  CG  GLU A 989     -26.634 -63.710 103.621  1.00 56.930          C  
ATOM  14594  CD  GLU A 989     -27.132 -65.041 103.014  1.00 56.930          C  
ATOM  14595  OE1 GLU A 989     -26.479 -65.600 102.132  1.00 56.930          O  
ATOM  14596  OE2 GLU A 989     -28.169 -65.488 103.441  1.00 56.930          O  
ATOM  14597  H   GLU A 989     -25.191 -61.615 102.242  1.00 48.770          H  
ATOM  14598  HA  GLU A 989     -25.099 -61.897 105.082  1.00 48.800          H  
ATOM  14599 1HB  GLU A 989     -24.688 -63.896 102.807  1.00 68.310          H  
ATOM  14600 2HB  GLU A 989     -24.798 -64.382 104.482  1.00 68.310          H  
ATOM  14601 1HG  GLU A 989     -27.082 -63.580 104.606  1.00 68.310          H  
ATOM  14602 2HG  GLU A 989     -26.968 -62.885 102.993  1.00 68.310          H  
ATOM  14603  N   LEU A 990     -22.276 -62.399 103.455  1.00 39.630          N  
ATOM  14604  CA  LEU A 990     -20.845 -62.488 103.593  1.00 39.300          C  
ATOM  14605  C   LEU A 990     -20.273 -61.210 104.160  1.00 39.890          C  
ATOM  14606  O   LEU A 990     -19.338 -61.258 104.965  1.00 40.050          O  
ATOM  14607  CB  LEU A 990     -20.229 -62.852 102.255  1.00 55.150          C  
ATOM  14608  CG  LEU A 990     -18.733 -63.027 102.181  1.00 55.150          C  
ATOM  14609  CD1 LEU A 990     -18.226 -64.045 103.189  1.00 55.150          C  
ATOM  14610  CD2 LEU A 990     -18.475 -63.521 100.799  1.00 55.150          C  
ATOM  14611  H   LEU A 990     -22.691 -62.439 102.519  1.00 47.560          H  
ATOM  14612  HA  LEU A 990     -20.640 -63.294 104.287  1.00 47.160          H  
ATOM  14613 1HB  LEU A 990     -20.681 -63.758 101.905  1.00 66.180          H  
ATOM  14614 2HB  LEU A 990     -20.500 -62.072 101.547  1.00 66.180          H  
ATOM  14615  HG  LEU A 990     -18.221 -62.086 102.359  1.00 66.180          H  
ATOM  14616 1HD1 LEU A 990     -17.151 -64.155 103.067  1.00 66.180          H  
ATOM  14617 2HD1 LEU A 990     -18.422 -63.705 104.203  1.00 66.180          H  
ATOM  14618 3HD1 LEU A 990     -18.717 -65.005 103.028  1.00 66.180          H  
ATOM  14619 1HD2 LEU A 990     -17.430 -63.685 100.660  1.00 66.180          H  
ATOM  14620 2HD2 LEU A 990     -19.002 -64.445 100.644  1.00 66.180          H  
ATOM  14621 3HD2 LEU A 990     -18.844 -62.790 100.083  1.00 66.180          H  
ATOM  14622  N   ALA A 991     -20.796 -60.063 103.729  1.00 40.250          N  
ATOM  14623  CA  ALA A 991     -20.323 -58.801 104.245  1.00 40.840          C  
ATOM  14624  C   ALA A 991     -20.552 -58.754 105.747  1.00 41.600          C  
ATOM  14625  O   ALA A 991     -19.663 -58.357 106.504  1.00 41.910          O  
ATOM  14626  CB  ALA A 991     -21.030 -57.652 103.564  1.00 56.940          C  
ATOM  14627  H   ALA A 991     -21.518 -60.082 103.010  1.00 48.300          H  
ATOM  14628  HA  ALA A 991     -19.259 -58.733 104.052  1.00 49.010          H  
ATOM  14629 1HB  ALA A 991     -20.658 -56.706 103.947  1.00 68.330          H  
ATOM  14630 2HB  ALA A 991     -20.851 -57.712 102.503  1.00 68.330          H  
ATOM  14631 3HB  ALA A 991     -22.098 -57.725 103.753  1.00 68.330          H  
ATOM  14632  N   GLU A 992     -21.713 -59.250 106.210  1.00 41.910          N  
ATOM  14633  CA  GLU A 992     -21.979 -59.272 107.642  1.00 42.650          C  
ATOM  14634  C   GLU A 992     -20.948 -60.134 108.368  1.00 42.410          C  
ATOM  14635  O   GLU A 992     -20.503 -59.771 109.456  1.00 42.960          O  
ATOM  14636  CB  GLU A 992     -23.395 -59.776 107.944  1.00 59.410          C  
ATOM  14637  CG  GLU A 992     -24.514 -58.810 107.555  1.00 59.410          C  
ATOM  14638  CD  GLU A 992     -25.897 -59.374 107.796  1.00 59.410          C  
ATOM  14639  OE1 GLU A 992     -25.996 -60.529 108.141  1.00 59.410          O  
ATOM  14640  OE2 GLU A 992     -26.850 -58.649 107.633  1.00 59.410          O  
ATOM  14641  H   GLU A 992     -22.446 -59.539 105.549  1.00 50.290          H  
ATOM  14642  HA  GLU A 992     -21.896 -58.255 108.021  1.00 51.180          H  
ATOM  14643 1HB  GLU A 992     -23.567 -60.707 107.408  1.00 71.300          H  
ATOM  14644 2HB  GLU A 992     -23.488 -59.989 109.008  1.00 71.300          H  
ATOM  14645 1HG  GLU A 992     -24.401 -57.895 108.133  1.00 71.300          H  
ATOM  14646 2HG  GLU A 992     -24.409 -58.554 106.507  1.00 71.300          H  
ATOM  14647  N   ARG A 993     -20.549 -61.272 107.771  1.00 41.610          N  
ATOM  14648  CA  ARG A 993     -19.524 -62.107 108.405  1.00 41.400          C  
ATOM  14649  C   ARG A 993     -18.150 -61.404 108.441  1.00 41.430          C  
ATOM  14650  O   ARG A 993     -17.480 -61.371 109.474  1.00 41.850          O  
ATOM  14651  CB  ARG A 993     -19.347 -63.447 107.667  1.00 58.040          C  
ATOM  14652  CG  ARG A 993     -20.509 -64.453 107.784  1.00 58.040          C  
ATOM  14653  CD  ARG A 993     -20.241 -65.758 107.027  1.00 58.040          C  
ATOM  14654  NE  ARG A 993     -21.390 -66.675 107.120  1.00 58.040          N  
ATOM  14655  CZ  ARG A 993     -21.471 -67.959 106.639  1.00 58.040          C  
ATOM  14656  NH1 ARG A 993     -20.462 -68.572 106.028  1.00 58.040          N  
ATOM  14657  NH2 ARG A 993     -22.615 -68.616 106.790  1.00 58.040          N  
ATOM  14658  H   ARG A 993     -21.028 -61.566 106.912  1.00 49.930          H  
ATOM  14659  HA  ARG A 993     -19.836 -62.311 109.428  1.00 49.680          H  
ATOM  14660 1HB  ARG A 993     -19.204 -63.250 106.607  1.00 69.650          H  
ATOM  14661 2HB  ARG A 993     -18.446 -63.941 108.026  1.00 69.650          H  
ATOM  14662 1HG  ARG A 993     -20.673 -64.694 108.833  1.00 69.650          H  
ATOM  14663 2HG  ARG A 993     -21.413 -64.000 107.372  1.00 69.650          H  
ATOM  14664 1HD  ARG A 993     -20.064 -65.535 105.972  1.00 69.650          H  
ATOM  14665 2HD  ARG A 993     -19.367 -66.256 107.447  1.00 69.650          H  
ATOM  14666  HE  ARG A 993     -22.221 -66.309 107.566  1.00 69.650          H  
ATOM  14667 1HH1 ARG A 993     -19.554 -68.116 105.868  1.00 69.650          H  
ATOM  14668 2HH1 ARG A 993     -20.598 -69.548 105.698  1.00 69.650          H  
ATOM  14669 1HH2 ARG A 993     -23.399 -68.181 107.243  1.00 69.650          H  
ATOM  14670 2HH2 ARG A 993     -22.717 -69.570 106.391  1.00 69.650          H  
ATOM  14671  N   LEU A 994     -17.745 -60.790 107.327  1.00 41.080          N  
ATOM  14672  CA  LEU A 994     -16.442 -60.123 107.227  1.00 41.100          C  
ATOM  14673  C   LEU A 994     -16.329 -58.945 108.183  1.00 42.020          C  
ATOM  14674  O   LEU A 994     -15.296 -58.710 108.821  1.00 42.270          O  
ATOM  14675  CB  LEU A 994     -16.264 -59.589 105.809  1.00 57.530          C  
ATOM  14676  CG  LEU A 994     -16.082 -60.596 104.675  1.00 57.530          C  
ATOM  14677  CD1 LEU A 994     -16.208 -59.854 103.396  1.00 57.530          C  
ATOM  14678  CD2 LEU A 994     -14.720 -61.251 104.745  1.00 57.530          C  
ATOM  14679  H   LEU A 994     -18.353 -60.831 106.503  1.00 49.300          H  
ATOM  14680  HA  LEU A 994     -15.665 -60.841 107.473  1.00 49.320          H  
ATOM  14681 1HB  LEU A 994     -17.149 -59.006 105.569  1.00 69.040          H  
ATOM  14682 2HB  LEU A 994     -15.426 -58.925 105.803  1.00 69.040          H  
ATOM  14683  HG  LEU A 994     -16.858 -61.356 104.721  1.00 69.040          H  
ATOM  14684 1HD1 LEU A 994     -16.098 -60.531 102.565  1.00 69.040          H  
ATOM  14685 2HD1 LEU A 994     -17.177 -59.386 103.347  1.00 69.040          H  
ATOM  14686 3HD1 LEU A 994     -15.446 -59.107 103.358  1.00 69.040          H  
ATOM  14687 1HD2 LEU A 994     -14.633 -61.926 103.914  1.00 69.040          H  
ATOM  14688 2HD2 LEU A 994     -13.935 -60.509 104.684  1.00 69.040          H  
ATOM  14689 3HD2 LEU A 994     -14.619 -61.801 105.670  1.00 69.040          H  
ATOM  14690  N   ARG A 995     -17.424 -58.216 108.307  1.00 42.580          N  
ATOM  14691  CA  ARG A 995     -17.544 -57.047 109.156  1.00 43.520          C  
ATOM  14692  C   ARG A 995     -17.286 -57.367 110.633  1.00 44.010          C  
ATOM  14693  O   ARG A 995     -16.957 -56.467 111.409  1.00 44.690          O  
ATOM  14694  CB  ARG A 995     -18.918 -56.407 108.991  1.00 60.550          C  
ATOM  14695  CG  ARG A 995     -19.098 -55.054 109.693  1.00 60.550          C  
ATOM  14696  CD  ARG A 995     -20.459 -54.474 109.488  1.00 60.550          C  
ATOM  14697  NE  ARG A 995     -20.732 -54.082 108.103  1.00 60.550          N  
ATOM  14698  CZ  ARG A 995     -20.363 -52.902 107.526  1.00 60.550          C  
ATOM  14699  NH1 ARG A 995     -19.672 -51.997 108.207  1.00 60.550          N  
ATOM  14700  NH2 ARG A 995     -20.713 -52.663 106.272  1.00 60.550          N  
ATOM  14701  H   ARG A 995     -18.239 -58.460 107.737  1.00 51.100          H  
ATOM  14702  HA  ARG A 995     -16.801 -56.320 108.828  1.00 52.220          H  
ATOM  14703 1HB  ARG A 995     -19.119 -56.257 107.933  1.00 72.660          H  
ATOM  14704 2HB  ARG A 995     -19.679 -57.091 109.372  1.00 72.660          H  
ATOM  14705 1HG  ARG A 995     -18.966 -55.172 110.764  1.00 72.660          H  
ATOM  14706 2HG  ARG A 995     -18.353 -54.355 109.310  1.00 72.660          H  
ATOM  14707 1HD  ARG A 995     -21.196 -55.228 109.770  1.00 72.660          H  
ATOM  14708 2HD  ARG A 995     -20.587 -53.602 110.128  1.00 72.660          H  
ATOM  14709  HE  ARG A 995     -21.264 -54.731 107.535  1.00 72.660          H  
ATOM  14710 1HH1 ARG A 995     -19.403 -52.170 109.160  1.00 72.660          H  
ATOM  14711 2HH1 ARG A 995     -19.395 -51.101 107.758  1.00 72.660          H  
ATOM  14712 1HH2 ARG A 995     -21.240 -53.349 105.748  1.00 72.660          H  
ATOM  14713 2HH2 ARG A 995     -20.451 -51.793 105.813  1.00 72.660          H  
ATOM  14714  N   SER A 996     -17.472 -58.631 111.042  1.00 43.700          N  
ATOM  14715  CA  SER A 996     -17.323 -59.032 112.432  1.00 44.150          C  
ATOM  14716  C   SER A 996     -15.888 -59.351 112.808  1.00 43.890          C  
ATOM  14717  O   SER A 996     -15.608 -59.632 113.976  1.00 44.300          O  
ATOM  14718  CB  SER A 996     -18.188 -60.243 112.739  1.00 61.630          C  
ATOM  14719  OG  SER A 996     -19.554 -59.942 112.644  1.00 61.630          O  
ATOM  14720  H   SER A 996     -17.676 -59.376 110.370  1.00 52.440          H  
ATOM  14721  HA  SER A 996     -17.661 -58.206 113.056  1.00 52.980          H  
ATOM  14722 1HB  SER A 996     -17.943 -61.040 112.035  1.00 73.960          H  
ATOM  14723 2HB  SER A 996     -17.962 -60.609 113.736  1.00 73.960          H  
ATOM  14724  HG  SER A 996     -20.019 -60.757 112.841  1.00 73.960          H  
ATOM  14725  N   VAL A 997     -14.983 -59.346 111.830  1.00 43.250          N  
ATOM  14726  CA  VAL A 997     -13.590 -59.640 112.118  1.00 42.990          C  
ATOM  14727  C   VAL A 997     -12.877 -58.349 112.504  1.00 43.680          C  
ATOM  14728  O   VAL A 997     -12.302 -58.239 113.587  1.00 44.000          O  
ATOM  14729  CB  VAL A 997     -12.909 -60.276 110.888  1.00 60.290          C  
ATOM  14730  CG1 VAL A 997     -11.415 -60.485 111.152  1.00 60.290          C  
ATOM  14731  CG2 VAL A 997     -13.602 -61.601 110.565  1.00 60.290          C  
ATOM  14732  H   VAL A 997     -15.269 -59.108 110.875  1.00 51.900          H  
ATOM  14733  HA  VAL A 997     -13.539 -60.337 112.952  1.00 51.590          H  
ATOM  14734  HB  VAL A 997     -13.003 -59.603 110.038  1.00 72.350          H  
ATOM  14735 1HG1 VAL A 997     -10.960 -60.903 110.283  1.00 72.350          H  
ATOM  14736 2HG1 VAL A 997     -10.931 -59.536 111.371  1.00 72.350          H  
ATOM  14737 3HG1 VAL A 997     -11.278 -61.148 111.988  1.00 72.350          H  
ATOM  14738 1HG2 VAL A 997     -13.147 -62.059 109.693  1.00 72.350          H  
ATOM  14739 2HG2 VAL A 997     -13.511 -62.272 111.412  1.00 72.350          H  
ATOM  14740 3HG2 VAL A 997     -14.661 -61.418 110.360  1.00 72.350          H  
ATOM  14741  N   GLY A 998     -12.917 -57.374 111.605  1.00 43.920          N  
ATOM  14742  CA  GLY A 998     -12.292 -56.082 111.829  1.00 44.600          C  
ATOM  14743  C   GLY A 998     -10.797 -56.107 111.550  1.00 44.160          C  
ATOM  14744  O   GLY A 998     -10.163 -57.161 111.531  1.00 43.460          O  
ATOM  14745  H   GLY A 998     -13.418 -57.541 110.745  1.00 52.700          H  
ATOM  14746 1HA  GLY A 998     -12.771 -55.339 111.192  1.00 53.520          H  
ATOM  14747 2HA  GLY A 998     -12.465 -55.773 112.860  1.00 53.520          H  
ATOM  14748  N   GLU A 999     -10.230 -54.932 111.286  1.00 44.610          N  
ATOM  14749  CA  GLU A 999      -8.789 -54.796 111.059  1.00 44.350          C  
ATOM  14750  C   GLU A 999      -8.260 -55.832 110.060  1.00 43.430          C  
ATOM  14751  O   GLU A 999      -7.165 -56.388 110.250  1.00 43.410          O  
ATOM  14752  CB  GLU A 999      -8.040 -54.917 112.400  1.00 62.190          C  
ATOM  14753  CG  GLU A 999      -8.431 -53.843 113.434  1.00 62.190          C  
ATOM  14754  CD  GLU A 999      -7.650 -53.882 114.768  1.00 62.190          C  
ATOM  14755  OE1 GLU A 999      -6.946 -54.836 115.049  1.00 62.190          O  
ATOM  14756  OE2 GLU A 999      -7.773 -52.927 115.500  1.00 62.190          O  
ATOM  14757  H   GLU A 999     -10.807 -54.104 111.286  1.00 53.530          H  
ATOM  14758  HA  GLU A 999      -8.601 -53.804 110.646  1.00 53.220          H  
ATOM  14759 1HB  GLU A 999      -8.226 -55.898 112.840  1.00 74.630          H  
ATOM  14760 2HB  GLU A 999      -6.968 -54.836 112.226  1.00 74.630          H  
ATOM  14761 1HG  GLU A 999      -8.289 -52.865 112.980  1.00 74.630          H  
ATOM  14762 2HG  GLU A 999      -9.492 -53.955 113.652  1.00 74.630          H  
ATOM  14763  N   VAL A1000      -9.012 -56.057 108.979  1.00 42.730          N  
ATOM  14764  CA  VAL A1000      -8.591 -57.032 108.000  1.00 41.860          C  
ATOM  14765  C   VAL A1000      -7.687 -56.373 106.989  1.00 41.620          C  
ATOM  14766  O   VAL A1000      -8.093 -55.466 106.269  1.00 41.590          O  
ATOM  14767  CB  VAL A1000      -9.809 -57.701 107.323  1.00 58.950          C  
ATOM  14768  CG1 VAL A1000      -9.362 -58.697 106.256  1.00 58.950          C  
ATOM  14769  CG2 VAL A1000     -10.624 -58.432 108.377  1.00 58.950          C  
ATOM  14770  H   VAL A1000      -9.875 -55.548 108.868  1.00 51.280          H  
ATOM  14771  HA  VAL A1000      -8.031 -57.812 108.504  1.00 50.230          H  
ATOM  14772  HB  VAL A1000     -10.412 -56.943 106.841  1.00 70.740          H  
ATOM  14773 1HG1 VAL A1000     -10.230 -59.156 105.801  1.00 70.740          H  
ATOM  14774 2HG1 VAL A1000      -8.795 -58.193 105.494  1.00 70.740          H  
ATOM  14775 3HG1 VAL A1000      -8.741 -59.477 106.707  1.00 70.740          H  
ATOM  14776 1HG2 VAL A1000     -11.489 -58.906 107.912  1.00 70.740          H  
ATOM  14777 2HG2 VAL A1000      -9.999 -59.191 108.844  1.00 70.740          H  
ATOM  14778 3HG2 VAL A1000     -10.963 -57.735 109.132  1.00 70.740          H  
ATOM  14779  N   ALA A1001      -6.442 -56.828 106.998  1.00 41.510          N  
ATOM  14780  CA  ALA A1001      -5.348 -56.379 106.153  1.00 41.290          C  
ATOM  14781  C   ALA A1001      -5.608 -56.760 104.718  1.00 40.370          C  
ATOM  14782  O   ALA A1001      -5.254 -56.034 103.787  1.00 40.170          O  
ATOM  14783  CB  ALA A1001      -4.069 -56.988 106.627  1.00 57.890          C  
ATOM  14784  H   ALA A1001      -6.264 -57.603 107.628  1.00 49.810          H  
ATOM  14785  HA  ALA A1001      -5.286 -55.294 106.211  1.00 49.550          H  
ATOM  14786 1HB  ALA A1001      -3.238 -56.664 106.007  1.00 69.470          H  
ATOM  14787 2HB  ALA A1001      -3.888 -56.705 107.639  1.00 69.470          H  
ATOM  14788 3HB  ALA A1001      -4.187 -58.050 106.570  1.00 69.470          H  
ATOM  14789  N   GLY A1002      -6.234 -57.919 104.559  1.00 39.840          N  
ATOM  14790  CA  GLY A1002      -6.585 -58.450 103.252  1.00 38.960          C  
ATOM  14791  C   GLY A1002      -7.180 -59.835 103.371  1.00 38.500          C  
ATOM  14792  O   GLY A1002      -7.191 -60.440 104.454  1.00 38.800          O  
ATOM  14793  H   GLY A1002      -6.430 -58.470 105.403  1.00 47.810          H  
ATOM  14794 1HA  GLY A1002      -7.298 -57.807 102.754  1.00 46.750          H  
ATOM  14795 2HA  GLY A1002      -5.712 -58.468 102.614  1.00 46.750          H  
ATOM  14796  N   VAL A1003      -7.689 -60.324 102.254  1.00 37.780          N  
ATOM  14797  CA  VAL A1003      -8.305 -61.635 102.207  1.00 37.290          C  
ATOM  14798  C   VAL A1003      -7.745 -62.441 101.047  1.00 36.530          C  
ATOM  14799  O   VAL A1003      -7.472 -61.892  99.974  1.00 36.210          O  
ATOM  14800  CB  VAL A1003      -9.852 -61.513 102.091  1.00 52.400          C  
ATOM  14801  CG1 VAL A1003     -10.528 -62.880 102.030  1.00 52.400          C  
ATOM  14802  CG2 VAL A1003     -10.415 -60.716 103.287  1.00 52.400          C  
ATOM  14803  H   VAL A1003      -7.641 -59.753 101.395  1.00 45.340          H  
ATOM  14804  HA  VAL A1003      -8.073 -62.165 103.130  1.00 44.750          H  
ATOM  14805  HB  VAL A1003     -10.080 -61.010 101.171  1.00 62.880          H  
ATOM  14806 1HG1 VAL A1003     -11.589 -62.738 101.935  1.00 62.880          H  
ATOM  14807 2HG1 VAL A1003     -10.177 -63.445 101.181  1.00 62.880          H  
ATOM  14808 3HG1 VAL A1003     -10.319 -63.441 102.933  1.00 62.880          H  
ATOM  14809 1HG2 VAL A1003     -11.494 -60.616 103.189  1.00 62.880          H  
ATOM  14810 2HG2 VAL A1003     -10.185 -61.214 104.190  1.00 62.880          H  
ATOM  14811 3HG2 VAL A1003      -9.965 -59.739 103.325  1.00 62.880          H  
ATOM  14812  N   LEU A1004      -7.493 -63.709 101.275  1.00 36.300          N  
ATOM  14813  CA  LEU A1004      -7.057 -64.603 100.233  1.00 35.640          C  
ATOM  14814  C   LEU A1004      -8.227 -65.532 100.004  1.00 35.210          C  
ATOM  14815  O   LEU A1004      -9.032 -65.714 100.919  1.00 35.430          O  
ATOM  14816  CB  LEU A1004      -5.867 -65.454 100.662  1.00 50.160          C  
ATOM  14817  CG  LEU A1004      -4.671 -64.748 101.269  1.00 50.160          C  
ATOM  14818  CD1 LEU A1004      -3.663 -65.785 101.546  1.00 50.160          C  
ATOM  14819  CD2 LEU A1004      -4.129 -63.677 100.394  1.00 50.160          C  
ATOM  14820  H   LEU A1004      -7.676 -64.079 102.204  1.00 43.560          H  
ATOM  14821  HA  LEU A1004      -6.848 -64.059  99.318  1.00 42.770          H  
ATOM  14822 1HB  LEU A1004      -6.220 -66.174 101.391  1.00 60.190          H  
ATOM  14823 2HB  LEU A1004      -5.515 -66.007  99.789  1.00 60.190          H  
ATOM  14824  HG  LEU A1004      -4.973 -64.295 102.221  1.00 60.190          H  
ATOM  14825 1HD1 LEU A1004      -2.796 -65.347 101.999  1.00 60.190          H  
ATOM  14826 2HD1 LEU A1004      -4.065 -66.541 102.198  1.00 60.190          H  
ATOM  14827 3HD1 LEU A1004      -3.387 -66.237 100.605  1.00 60.190          H  
ATOM  14828 1HD2 LEU A1004      -3.294 -63.219 100.899  1.00 60.190          H  
ATOM  14829 2HD2 LEU A1004      -3.801 -64.108  99.452  1.00 60.190          H  
ATOM  14830 3HD2 LEU A1004      -4.888 -62.922 100.212  1.00 60.190          H  
ATOM  14831  N   SER A1005      -8.318 -66.145  98.846  1.00 34.660          N  
ATOM  14832  CA  SER A1005      -9.357 -67.130  98.627  1.00 34.310          C  
ATOM  14833  C   SER A1005      -8.910 -68.427  98.004  1.00 33.800          C  
ATOM  14834  O   SER A1005      -8.328 -68.483  96.915  1.00 33.440          O  
ATOM  14835  CB  SER A1005     -10.463 -66.581  97.775  1.00 48.170          C  
ATOM  14836  OG  SER A1005     -11.370 -67.598  97.479  1.00 48.170          O  
ATOM  14837  H   SER A1005      -7.687 -65.881  98.092  1.00 41.590          H  
ATOM  14838  HA  SER A1005      -9.764 -67.389  99.597  1.00 41.170          H  
ATOM  14839 1HB  SER A1005     -10.967 -65.801  98.318  1.00 57.810          H  
ATOM  14840 2HB  SER A1005     -10.062 -66.148  96.858  1.00 57.810          H  
ATOM  14841  HG  SER A1005     -12.062 -67.178  96.952  1.00 57.810          H  
ATOM  14842  N   LEU A1006      -9.194 -69.503  98.730  1.00 33.810          N  
ATOM  14843  CA  LEU A1006      -8.882 -70.851  98.316  1.00 33.420          C  
ATOM  14844  C   LEU A1006     -10.164 -71.531  97.883  1.00 33.140          C  
ATOM  14845  O   LEU A1006     -10.244 -72.747  97.796  1.00 32.940          O  
ATOM  14846  CB  LEU A1006      -8.232 -71.623  99.454  1.00 46.940          C  
ATOM  14847  CG  LEU A1006      -6.934 -71.042 100.013  1.00 46.940          C  
ATOM  14848  CD1 LEU A1006      -6.499 -71.912 101.094  1.00 46.940          C  
ATOM  14849  CD2 LEU A1006      -5.880 -70.904  98.962  1.00 46.940          C  
ATOM  14850  H   LEU A1006      -9.677 -69.401  99.632  1.00 40.570          H  
ATOM  14851  HA  LEU A1006      -8.220 -70.823  97.453  1.00 40.100          H  
ATOM  14852 1HB  LEU A1006      -8.948 -71.671 100.278  1.00 56.330          H  
ATOM  14853 2HB  LEU A1006      -8.031 -72.635  99.130  1.00 56.330          H  
ATOM  14854  HG  LEU A1006      -7.122 -70.064 100.419  1.00 56.330          H  
ATOM  14855 1HD1 LEU A1006      -5.583 -71.515 101.518  1.00 56.330          H  
ATOM  14856 2HD1 LEU A1006      -7.274 -71.961 101.861  1.00 56.330          H  
ATOM  14857 3HD1 LEU A1006      -6.327 -72.893 100.709  1.00 56.330          H  
ATOM  14858 1HD2 LEU A1006      -4.976 -70.493  99.407  1.00 56.330          H  
ATOM  14859 2HD2 LEU A1006      -5.663 -71.858  98.520  1.00 56.330          H  
ATOM  14860 3HD2 LEU A1006      -6.236 -70.232  98.221  1.00 56.330          H  
ATOM  14861  N   LEU A1007     -11.195 -70.752  97.602  1.00 33.190          N  
ATOM  14862  CA  LEU A1007     -12.476 -71.324  97.217  1.00 33.040          C  
ATOM  14863  C   LEU A1007     -12.342 -72.132  95.925  1.00 32.520          C  
ATOM  14864  O   LEU A1007     -13.015 -73.131  95.730  1.00 32.420          O  
ATOM  14865  CB  LEU A1007     -13.476 -70.183  97.074  1.00 46.320          C  
ATOM  14866  CG  LEU A1007     -13.782 -69.433  98.412  1.00 46.320          C  
ATOM  14867  CD1 LEU A1007     -14.612 -68.222  98.110  1.00 46.320          C  
ATOM  14868  CD2 LEU A1007     -14.510 -70.334  99.390  1.00 46.320          C  
ATOM  14869  H   LEU A1007     -11.103 -69.739  97.672  1.00 39.830          H  
ATOM  14870  HA  LEU A1007     -12.796 -72.016  97.989  1.00 39.650          H  
ATOM  14871 1HB  LEU A1007     -13.080 -69.460  96.364  1.00 55.580          H  
ATOM  14872 2HB  LEU A1007     -14.415 -70.580  96.678  1.00 55.580          H  
ATOM  14873  HG  LEU A1007     -12.847 -69.120  98.862  1.00 55.580          H  
ATOM  14874 1HD1 LEU A1007     -14.821 -67.685  99.019  1.00 55.580          H  
ATOM  14875 2HD1 LEU A1007     -14.094 -67.563  97.418  1.00 55.580          H  
ATOM  14876 3HD1 LEU A1007     -15.518 -68.555  97.671  1.00 55.580          H  
ATOM  14877 1HD2 LEU A1007     -14.689 -69.799 100.310  1.00 55.580          H  
ATOM  14878 2HD2 LEU A1007     -15.454 -70.646  98.966  1.00 55.580          H  
ATOM  14879 3HD2 LEU A1007     -13.927 -71.196  99.614  1.00 55.580          H  
ATOM  14880  N   ALA A1008     -11.433 -71.719  95.048  1.00 32.260          N  
ATOM  14881  CA  ALA A1008     -11.178 -72.396  93.779  1.00 31.820          C  
ATOM  14882  C   ALA A1008     -10.215 -73.582  93.940  1.00 31.700          C  
ATOM  14883  O   ALA A1008      -9.791 -74.193  92.955  1.00 31.360          O  
ATOM  14884  CB  ALA A1008     -10.627 -71.412  92.789  1.00 44.720          C  
ATOM  14885  H   ALA A1008     -10.897 -70.884  95.248  1.00 38.710          H  
ATOM  14886  HA  ALA A1008     -12.125 -72.787  93.405  1.00 38.180          H  
ATOM  14887 1HB  ALA A1008     -10.474 -71.909  91.829  1.00 53.670          H  
ATOM  14888 2HB  ALA A1008     -11.342 -70.610  92.684  1.00 53.670          H  
ATOM  14889 3HB  ALA A1008      -9.692 -71.020  93.150  1.00 53.670          H  
ATOM  14890  N   VAL A1009      -9.787 -73.842  95.170  1.00 32.030          N  
ATOM  14891  CA  VAL A1009      -8.858 -74.903  95.488  1.00 32.040          C  
ATOM  14892  C   VAL A1009      -9.585 -76.043  96.179  1.00 32.090          C  
ATOM  14893  O   VAL A1009     -10.300 -75.836  97.152  1.00 32.310          O  
ATOM  14894  CB  VAL A1009      -7.749 -74.366  96.404  1.00 44.850          C  
ATOM  14895  CG1 VAL A1009      -6.824 -75.461  96.786  1.00 44.850          C  
ATOM  14896  CG2 VAL A1009      -7.002 -73.219  95.698  1.00 44.850          C  
ATOM  14897  H   VAL A1009     -10.148 -73.310  95.963  1.00 38.440          H  
ATOM  14898  HA  VAL A1009      -8.424 -75.277  94.565  1.00 38.450          H  
ATOM  14899  HB  VAL A1009      -8.191 -74.003  97.311  1.00 53.820          H  
ATOM  14900 1HG1 VAL A1009      -6.103 -75.066  97.414  1.00 53.820          H  
ATOM  14901 2HG1 VAL A1009      -7.355 -76.246  97.308  1.00 53.820          H  
ATOM  14902 3HG1 VAL A1009      -6.351 -75.869  95.908  1.00 53.820          H  
ATOM  14903 1HG2 VAL A1009      -6.229 -72.825  96.351  1.00 53.820          H  
ATOM  14904 2HG2 VAL A1009      -6.550 -73.575  94.778  1.00 53.820          H  
ATOM  14905 3HG2 VAL A1009      -7.707 -72.431  95.466  1.00 53.820          H  
ATOM  14906  N   ASP A1010      -9.386 -77.263  95.697  1.00 31.930          N  
ATOM  14907  CA  ASP A1010     -10.039 -78.437  96.270  1.00 31.980          C  
ATOM  14908  C   ASP A1010     -11.560 -78.305  96.229  1.00 31.930          C  
ATOM  14909  O   ASP A1010     -12.254 -78.705  97.162  1.00 32.110          O  
ATOM  14910  CB  ASP A1010      -9.595 -78.620  97.733  1.00 44.750          C  
ATOM  14911  CG  ASP A1010      -9.837 -80.013  98.325  1.00 44.750          C  
ATOM  14912  OD1 ASP A1010      -9.715 -80.988  97.612  1.00 44.750          O  
ATOM  14913  OD2 ASP A1010     -10.160 -80.078  99.518  1.00 44.750          O  
ATOM  14914  H   ASP A1010      -8.770 -77.389  94.886  1.00 38.320          H  
ATOM  14915  HA  ASP A1010      -9.746 -79.312  95.686  1.00 38.380          H  
ATOM  14916 1HB  ASP A1010      -8.533 -78.398  97.807  1.00 53.700          H  
ATOM  14917 2HB  ASP A1010     -10.118 -77.906  98.353  1.00 53.700          H  
ATOM  14918  N   GLU A1011     -12.069 -77.760  95.131  1.00 31.730          N  
ATOM  14919  CA  GLU A1011     -13.492 -77.623  94.917  1.00 31.740          C  
ATOM  14920  C   GLU A1011     -13.958 -78.910  94.274  1.00 31.660          C  
ATOM  14921  O   GLU A1011     -13.278 -79.438  93.396  1.00 31.490          O  
ATOM  14922  CB  GLU A1011     -13.796 -76.413  94.029  1.00 44.430          C  
ATOM  14923  CG  GLU A1011     -15.280 -76.107  93.838  1.00 44.430          C  
ATOM  14924  CD  GLU A1011     -15.503 -74.852  93.052  1.00 44.430          C  
ATOM  14925  OE1 GLU A1011     -14.561 -74.368  92.463  1.00 44.430          O  
ATOM  14926  OE2 GLU A1011     -16.613 -74.362  93.040  1.00 44.430          O  
ATOM  14927  H   GLU A1011     -11.436 -77.451  94.407  1.00 38.080          H  
ATOM  14928  HA  GLU A1011     -13.995 -77.501  95.876  1.00 38.090          H  
ATOM  14929 1HB  GLU A1011     -13.323 -75.524  94.452  1.00 53.320          H  
ATOM  14930 2HB  GLU A1011     -13.364 -76.574  93.040  1.00 53.320          H  
ATOM  14931 1HG  GLU A1011     -15.751 -76.935  93.310  1.00 53.320          H  
ATOM  14932 2HG  GLU A1011     -15.752 -76.011  94.815  1.00 53.320          H  
ATOM  14933  N   ALA A1012     -15.084 -79.453  94.714  1.00 31.860          N  
ATOM  14934  CA  ALA A1012     -15.569 -80.662  94.076  1.00 31.890          C  
ATOM  14935  C   ALA A1012     -15.847 -80.370  92.620  1.00 31.740          C  
ATOM  14936  O   ALA A1012     -16.360 -79.298  92.299  1.00 31.680          O  
ATOM  14937  CB  ALA A1012     -16.831 -81.172  94.748  1.00 44.630          C  
ATOM  14938  H   ALA A1012     -15.602 -79.013  95.460  1.00 38.230          H  
ATOM  14939  HA  ALA A1012     -14.790 -81.423  94.134  1.00 38.270          H  
ATOM  14940 1HB  ALA A1012     -17.168 -82.079  94.245  1.00 53.560          H  
ATOM  14941 2HB  ALA A1012     -16.624 -81.391  95.795  1.00 53.560          H  
ATOM  14942 3HB  ALA A1012     -17.607 -80.411  94.683  1.00 53.560          H  
ATOM  14943  N   GLU A1013     -15.545 -81.328  91.752  1.00 31.730          N  
ATOM  14944  CA  GLU A1013     -15.837 -81.247  90.321  1.00 31.660          C  
ATOM  14945  C   GLU A1013     -17.056 -82.120  89.878  1.00 31.940          C  
ATOM  14946  O   GLU A1013     -16.830 -83.139  89.225  1.00 31.980          O  
ATOM  14947  CB  GLU A1013     -14.576 -81.669  89.550  1.00 44.350          C  
ATOM  14948  CG  GLU A1013     -13.298 -80.764  89.777  1.00 44.350          C  
ATOM  14949  CD  GLU A1013     -13.292 -79.378  89.091  1.00 44.350          C  
ATOM  14950  OE1 GLU A1013     -13.960 -79.230  88.105  1.00 44.350          O  
ATOM  14951  OE2 GLU A1013     -12.585 -78.488  89.563  1.00 44.350          O  
ATOM  14952  H   GLU A1013     -15.090 -82.158  92.104  1.00 38.080          H  
ATOM  14953  HA  GLU A1013     -16.048 -80.206  90.072  1.00 37.990          H  
ATOM  14954 1HB  GLU A1013     -14.308 -82.690  89.824  1.00 53.220          H  
ATOM  14955 2HB  GLU A1013     -14.794 -81.667  88.481  1.00 53.220          H  
ATOM  14956 1HG  GLU A1013     -13.184 -80.603  90.852  1.00 53.220          H  
ATOM  14957 2HG  GLU A1013     -12.427 -81.322  89.440  1.00 53.220          H  
ATOM  14958  N   PRO A1014     -18.328 -81.823  90.251  1.00 32.190          N  
ATOM  14959  CA  PRO A1014     -19.518 -82.580  89.895  1.00 32.550          C  
ATOM  14960  C   PRO A1014     -19.887 -82.286  88.461  1.00 32.600          C  
ATOM  14961  O   PRO A1014     -19.420 -81.295  87.898  1.00 32.340          O  
ATOM  14962  CB  PRO A1014     -20.580 -82.029  90.845  1.00 48.820          C  
ATOM  14963  CG  PRO A1014     -20.162 -80.607  91.052  1.00 48.820          C  
ATOM  14964  CD  PRO A1014     -18.650 -80.646  91.073  1.00 48.820          C  
ATOM  14965  HA  PRO A1014     -19.341 -83.654  90.049  1.00 39.060          H  
ATOM  14966 1HB  PRO A1014     -21.577 -82.107  90.377  1.00 58.590          H  
ATOM  14967 2HB  PRO A1014     -20.606 -82.620  91.774  1.00 58.590          H  
ATOM  14968 1HG  PRO A1014     -20.551 -79.976  90.232  1.00 58.590          H  
ATOM  14969 2HG  PRO A1014     -20.589 -80.204  91.981  1.00 58.590          H  
ATOM  14970 1HD  PRO A1014     -18.242 -79.716  90.639  1.00 58.590          H  
ATOM  14971 2HD  PRO A1014     -18.364 -80.802  92.098  1.00 58.590          H  
ATOM  14972  N   GLU A1015     -20.763 -83.091  87.881  1.00 32.970          N  
ATOM  14973  CA  GLU A1015     -21.262 -82.739  86.564  1.00 33.090          C  
ATOM  14974  C   GLU A1015     -22.276 -81.599  86.691  1.00 33.230          C  
ATOM  14975  O   GLU A1015     -23.311 -81.729  87.350  1.00 33.580          O  
ATOM  14976  CB  GLU A1015     -21.891 -83.954  85.883  1.00 46.280          C  
ATOM  14977  CG  GLU A1015     -20.892 -85.039  85.491  1.00 46.280          C  
ATOM  14978  CD  GLU A1015     -20.009 -84.633  84.319  1.00 46.280          C  
ATOM  14979  OE1 GLU A1015     -20.399 -83.746  83.592  1.00 46.280          O  
ATOM  14980  OE2 GLU A1015     -18.966 -85.207  84.147  1.00 46.280          O  
ATOM  14981  H   GLU A1015     -21.100 -83.917  88.350  1.00 39.560          H  
ATOM  14982  HA  GLU A1015     -20.431 -82.387  85.950  1.00 39.710          H  
ATOM  14983 1HB  GLU A1015     -22.629 -84.402  86.551  1.00 55.530          H  
ATOM  14984 2HB  GLU A1015     -22.414 -83.639  84.982  1.00 55.530          H  
ATOM  14985 1HG  GLU A1015     -20.257 -85.259  86.350  1.00 55.530          H  
ATOM  14986 2HG  GLU A1015     -21.440 -85.944  85.237  1.00 55.530          H  
ATOM  14987  N   GLU A1016     -21.936 -80.480  86.068  1.00 32.990          N  
ATOM  14988  CA  GLU A1016     -22.695 -79.235  86.076  1.00 33.120          C  
ATOM  14989  C   GLU A1016     -22.209 -78.385  84.915  1.00 32.870          C  
ATOM  14990  O   GLU A1016     -21.149 -78.666  84.358  1.00 32.560          O  
ATOM  14991  CB  GLU A1016     -22.534 -78.493  87.413  1.00 46.320          C  
ATOM  14992  CG  GLU A1016     -21.091 -78.061  87.763  1.00 46.320          C  
ATOM  14993  CD  GLU A1016     -20.986 -77.339  89.108  1.00 46.320          C  
ATOM  14994  OE1 GLU A1016     -21.999 -76.925  89.623  1.00 46.320          O  
ATOM  14995  OE2 GLU A1016     -19.897 -77.247  89.630  1.00 46.320          O  
ATOM  14996  H   GLU A1016     -21.064 -80.501  85.559  1.00 39.590          H  
ATOM  14997  HA  GLU A1016     -23.751 -79.459  85.923  1.00 39.740          H  
ATOM  14998 1HB  GLU A1016     -23.154 -77.600  87.405  1.00 55.580          H  
ATOM  14999 2HB  GLU A1016     -22.892 -79.131  88.223  1.00 55.580          H  
ATOM  15000 1HG  GLU A1016     -20.461 -78.948  87.792  1.00 55.580          H  
ATOM  15001 2HG  GLU A1016     -20.707 -77.412  86.982  1.00 55.580          H  
ATOM  15002  N   ALA A1017     -22.931 -77.329  84.549  1.00 33.050          N  
ATOM  15003  CA  ALA A1017     -22.374 -76.480  83.507  1.00 32.800          C  
ATOM  15004  C   ALA A1017     -21.006 -76.070  84.021  1.00 32.310          C  
ATOM  15005  O   ALA A1017     -20.911 -75.645  85.170  1.00 32.310          O  
ATOM  15006  CB  ALA A1017     -23.254 -75.272  83.225  1.00 46.020          C  
ATOM  15007  H   ALA A1017     -23.812 -77.115  84.996  1.00 39.660          H  
ATOM  15008  HA  ALA A1017     -22.264 -77.075  82.613  1.00 39.360          H  
ATOM  15009 1HB  ALA A1017     -22.807 -74.648  82.453  1.00 55.220          H  
ATOM  15010 2HB  ALA A1017     -24.237 -75.601  82.886  1.00 55.220          H  
ATOM  15011 3HB  ALA A1017     -23.370 -74.682  84.126  1.00 55.220          H  
ATOM  15012  N   PRO A1018     -19.954 -76.034  83.202  1.00 31.940          N  
ATOM  15013  CA  PRO A1018     -18.622 -75.760  83.659  1.00 31.530          C  
ATOM  15014  C   PRO A1018     -18.463 -74.412  84.347  1.00 31.540          C  
ATOM  15015  O   PRO A1018     -17.567 -74.300  85.167  1.00 31.390          O  
ATOM  15016  CB  PRO A1018     -17.788 -75.928  82.387  1.00 47.300          C  
ATOM  15017  CG  PRO A1018     -18.745 -75.770  81.266  1.00 47.300          C  
ATOM  15018  CD  PRO A1018     -20.082 -76.258  81.778  1.00 47.300          C  
ATOM  15019  HA  PRO A1018     -18.349 -76.557  84.367  1.00 37.840          H  
ATOM  15020 1HB  PRO A1018     -17.000 -75.165  82.368  1.00 56.750          H  
ATOM  15021 2HB  PRO A1018     -17.285 -76.907  82.389  1.00 56.750          H  
ATOM  15022 1HG  PRO A1018     -18.717 -74.774  80.963  1.00 56.750          H  
ATOM  15023 2HG  PRO A1018     -18.413 -76.363  80.407  1.00 56.750          H  
ATOM  15024 1HD  PRO A1018     -20.875 -75.634  81.357  1.00 56.750          H  
ATOM  15025 2HD  PRO A1018     -20.211 -77.326  81.557  1.00 56.750          H  
ATOM  15026  N   LEU A1019     -19.315 -73.391  84.104  1.00 31.800          N  
ATOM  15027  CA  LEU A1019     -19.057 -72.198  84.907  1.00 31.890          C  
ATOM  15028  C   LEU A1019     -20.179 -72.009  85.911  1.00 32.300          C  
ATOM  15029  O   LEU A1019     -20.504 -70.895  86.307  1.00 32.510          O  
ATOM  15030  CB  LEU A1019     -18.924 -70.910  84.082  1.00 44.610          C  
ATOM  15031  CG  LEU A1019     -17.827 -70.863  83.008  1.00 44.610          C  
ATOM  15032  CD1 LEU A1019     -17.807 -69.444  82.405  1.00 44.610          C  
ATOM  15033  CD2 LEU A1019     -16.521 -71.284  83.572  1.00 44.610          C  
ATOM  15034  H   LEU A1019     -20.070 -73.426  83.435  1.00 38.160          H  
ATOM  15035  HA  LEU A1019     -18.151 -72.325  85.489  1.00 38.270          H  
ATOM  15036 1HB  LEU A1019     -19.875 -70.728  83.585  1.00 53.530          H  
ATOM  15037 2HB  LEU A1019     -18.743 -70.085  84.770  1.00 53.530          H  
ATOM  15038  HG  LEU A1019     -18.074 -71.537  82.213  1.00 53.530          H  
ATOM  15039 1HD1 LEU A1019     -17.061 -69.393  81.612  1.00 53.530          H  
ATOM  15040 2HD1 LEU A1019     -18.779 -69.200  82.008  1.00 53.530          H  
ATOM  15041 3HD1 LEU A1019     -17.557 -68.721  83.179  1.00 53.530          H  
ATOM  15042 1HD2 LEU A1019     -15.765 -71.238  82.810  1.00 53.530          H  
ATOM  15043 2HD2 LEU A1019     -16.251 -70.641  84.385  1.00 53.530          H  
ATOM  15044 3HD2 LEU A1019     -16.575 -72.293  83.939  1.00 53.530          H  
ATOM  15045  N   ALA A1020     -20.679 -73.132  86.431  1.00 32.450          N  
ATOM  15046  CA  ALA A1020     -21.647 -73.154  87.516  1.00 32.840          C  
ATOM  15047  C   ALA A1020     -20.890 -73.251  88.837  1.00 32.680          C  
ATOM  15048  O   ALA A1020     -21.473 -73.222  89.928  1.00 32.990          O  
ATOM  15049  CB  ALA A1020     -22.612 -74.315  87.347  1.00 45.820          C  
ATOM  15050  H   ALA A1020     -20.422 -74.036  86.024  1.00 38.940          H  
ATOM  15051  HA  ALA A1020     -22.205 -72.219  87.506  1.00 39.410          H  
ATOM  15052 1HB  ALA A1020     -23.329 -74.322  88.161  1.00 54.980          H  
ATOM  15053 2HB  ALA A1020     -23.133 -74.213  86.404  1.00 54.980          H  
ATOM  15054 3HB  ALA A1020     -22.055 -75.243  87.356  1.00 54.980          H  
ATOM  15055  N   LEU A1021     -19.567 -73.307  88.733  1.00 32.270          N  
ATOM  15056  CA  LEU A1021     -18.702 -73.464  89.877  1.00 32.100          C  
ATOM  15057  C   LEU A1021     -19.018 -72.449  90.933  1.00 32.410          C  
ATOM  15058  O   LEU A1021     -19.045 -71.232  90.675  1.00 32.510          O  
ATOM  15059  CB  LEU A1021     -17.234 -73.223  89.492  1.00 45.010          C  
ATOM  15060  CG  LEU A1021     -16.509 -74.237  88.596  1.00 45.010          C  
ATOM  15061  CD1 LEU A1021     -15.153 -73.638  88.239  1.00 45.010          C  
ATOM  15062  CD2 LEU A1021     -16.320 -75.563  89.340  1.00 45.010          C  
ATOM  15063  H   LEU A1021     -19.173 -73.323  87.808  1.00 38.720          H  
ATOM  15064  HA  LEU A1021     -18.845 -74.462  90.295  1.00 38.520          H  
ATOM  15065 1HB  LEU A1021     -17.173 -72.258  88.995  1.00 54.010          H  
ATOM  15066 2HB  LEU A1021     -16.658 -73.157  90.422  1.00 54.010          H  
ATOM  15067  HG  LEU A1021     -17.072 -74.413  87.678  1.00 54.010          H  
ATOM  15068 1HD1 LEU A1021     -14.597 -74.328  87.627  1.00 54.010          H  
ATOM  15069 2HD1 LEU A1021     -15.288 -72.698  87.703  1.00 54.010          H  
ATOM  15070 3HD1 LEU A1021     -14.601 -73.450  89.155  1.00 54.010          H  
ATOM  15071 1HD2 LEU A1021     -15.778 -76.266  88.703  1.00 54.010          H  
ATOM  15072 2HD2 LEU A1021     -15.746 -75.389  90.250  1.00 54.010          H  
ATOM  15073 3HD2 LEU A1021     -17.287 -75.997  89.601  1.00 54.010          H  
ATOM  15074  N   ALA A1022     -19.174 -72.952  92.152  1.00 32.610          N  
ATOM  15075  CA  ALA A1022     -19.448 -72.101  93.280  1.00 32.990          C  
ATOM  15076  C   ALA A1022     -18.319 -71.117  93.426  1.00 32.900          C  
ATOM  15077  O   ALA A1022     -18.561 -69.943  93.642  1.00 33.250          O  
ATOM  15078  CB  ALA A1022     -19.609 -72.914  94.545  1.00 46.030          C  
ATOM  15079  H   ALA A1022     -19.119 -73.958  92.277  1.00 39.130          H  
ATOM  15080  HA  ALA A1022     -20.365 -71.548  93.088  1.00 39.590          H  
ATOM  15081 1HB  ALA A1022     -19.814 -72.242  95.374  1.00 55.240          H  
ATOM  15082 2HB  ALA A1022     -20.433 -73.613  94.424  1.00 55.240          H  
ATOM  15083 3HB  ALA A1022     -18.685 -73.465  94.742  1.00 55.240          H  
ATOM  15084  N   SER A1023     -17.085 -71.533  93.159  1.00 32.500          N  
ATOM  15085  CA  SER A1023     -15.972 -70.617  93.332  1.00 32.490          C  
ATOM  15086  C   SER A1023     -16.052 -69.364  92.468  1.00 32.520          C  
ATOM  15087  O   SER A1023     -15.502 -68.331  92.863  1.00 32.720          O  
ATOM  15088  CB  SER A1023     -14.682 -71.345  93.077  1.00 45.490          C  
ATOM  15089  OG  SER A1023     -14.584 -71.761  91.747  1.00 45.490          O  
ATOM  15090  H   SER A1023     -16.903 -72.524  92.951  1.00 39.000          H  
ATOM  15091  HA  SER A1023     -15.966 -70.309  94.376  1.00 38.990          H  
ATOM  15092 1HB  SER A1023     -13.839 -70.707  93.330  1.00 54.590          H  
ATOM  15093 2HB  SER A1023     -14.646 -72.206  93.738  1.00 54.590          H  
ATOM  15094  HG  SER A1023     -14.309 -72.700  91.805  1.00 54.590          H  
ATOM  15095  N   LEU A1024     -16.758 -69.383  91.330  1.00 32.400          N  
ATOM  15096  CA  LEU A1024     -16.859 -68.167  90.534  1.00 32.470          C  
ATOM  15097  C   LEU A1024     -17.886 -67.291  91.221  1.00 33.040          C  
ATOM  15098  O   LEU A1024     -17.673 -66.098  91.461  1.00 33.300          O  
ATOM  15099  CB  LEU A1024     -17.258 -68.503  89.085  1.00 45.430          C  
ATOM  15100  CG  LEU A1024     -17.409 -67.328  88.049  1.00 45.430          C  
ATOM  15101  CD1 LEU A1024     -16.075 -66.551  87.877  1.00 45.430          C  
ATOM  15102  CD2 LEU A1024     -17.867 -67.938  86.712  1.00 45.430          C  
ATOM  15103  H   LEU A1024     -17.243 -70.228  91.017  1.00 38.880          H  
ATOM  15104  HA  LEU A1024     -15.914 -67.650  90.545  1.00 38.960          H  
ATOM  15105 1HB  LEU A1024     -16.508 -69.189  88.689  1.00 54.520          H  
ATOM  15106 2HB  LEU A1024     -18.211 -69.040  89.114  1.00 54.520          H  
ATOM  15107  HG  LEU A1024     -18.158 -66.622  88.401  1.00 54.520          H  
ATOM  15108 1HD1 LEU A1024     -16.206 -65.748  87.149  1.00 54.520          H  
ATOM  15109 2HD1 LEU A1024     -15.773 -66.118  88.826  1.00 54.520          H  
ATOM  15110 3HD1 LEU A1024     -15.301 -67.231  87.526  1.00 54.520          H  
ATOM  15111 1HD2 LEU A1024     -17.989 -67.155  85.990  1.00 54.520          H  
ATOM  15112 2HD2 LEU A1024     -17.122 -68.646  86.355  1.00 54.520          H  
ATOM  15113 3HD2 LEU A1024     -18.824 -68.460  86.850  1.00 54.520          H  
ATOM  15114  N   ALA A1025     -19.013 -67.898  91.572  1.00 33.290          N  
ATOM  15115  CA  ALA A1025     -20.076 -67.157  92.236  1.00 33.900          C  
ATOM  15116  C   ALA A1025     -19.634 -66.580  93.580  1.00 34.220          C  
ATOM  15117  O   ALA A1025     -20.012 -65.454  93.931  1.00 34.700          O  
ATOM  15118  CB  ALA A1025     -21.275 -68.073  92.428  1.00 47.220          C  
ATOM  15119  H   ALA A1025     -19.116 -68.903  91.367  1.00 39.950          H  
ATOM  15120  HA  ALA A1025     -20.337 -66.318  91.612  1.00 40.680          H  
ATOM  15121 1HB  ALA A1025     -22.084 -67.521  92.902  1.00 56.660          H  
ATOM  15122 2HB  ALA A1025     -21.607 -68.460  91.465  1.00 56.660          H  
ATOM  15123 3HB  ALA A1025     -20.971 -68.903  93.070  1.00 56.660          H  
ATOM  15124  N   ASP A1026     -18.824 -67.340  94.300  1.00 34.000          N  
ATOM  15125  CA  ASP A1026     -18.372 -67.009  95.627  1.00 34.320          C  
ATOM  15126  C   ASP A1026     -17.249 -65.995  95.599  1.00 34.330          C  
ATOM  15127  O   ASP A1026     -17.199 -65.125  96.467  1.00 34.830          O  
ATOM  15128  CB  ASP A1026     -17.931 -68.276  96.316  1.00 47.920          C  
ATOM  15129  CG  ASP A1026     -19.063 -69.251  96.495  1.00 47.920          C  
ATOM  15130  OD1 ASP A1026     -20.200 -68.875  96.516  1.00 47.920          O  
ATOM  15131  OD2 ASP A1026     -18.793 -70.399  96.569  1.00 47.920          O  
ATOM  15132  H   ASP A1026     -18.568 -68.243  93.923  1.00 40.800          H  
ATOM  15133  HA  ASP A1026     -19.214 -66.588  96.179  1.00 41.180          H  
ATOM  15134 1HB  ASP A1026     -17.128 -68.743  95.750  1.00 57.500          H  
ATOM  15135 2HB  ASP A1026     -17.564 -68.030  97.284  1.00 57.500          H  
ATOM  15136  N   THR A1027     -16.354 -66.073  94.603  1.00 33.830          N  
ATOM  15137  CA  THR A1027     -15.284 -65.092  94.482  1.00 33.870          C  
ATOM  15138  C   THR A1027     -15.902 -63.725  94.281  1.00 34.290          C  
ATOM  15139  O   THR A1027     -15.492 -62.759  94.919  1.00 34.720          O  
ATOM  15140  CB  THR A1027     -14.313 -65.401  93.315  1.00 47.400          C  
ATOM  15141  OG1 THR A1027     -13.657 -66.649  93.555  1.00 47.400          O  
ATOM  15142  CG2 THR A1027     -13.252 -64.292  93.186  1.00 47.400          C  
ATOM  15143  H   THR A1027     -16.380 -66.846  93.939  1.00 40.600          H  
ATOM  15144  HA  THR A1027     -14.711 -65.080  95.410  1.00 40.640          H  
ATOM  15145  HB  THR A1027     -14.881 -65.475  92.382  1.00 56.880          H  
ATOM  15146  HG1 THR A1027     -14.294 -67.375  93.419  1.00 56.880          H  
ATOM  15147 1HG2 THR A1027     -12.579 -64.536  92.363  1.00 56.880          H  
ATOM  15148 2HG2 THR A1027     -13.724 -63.331  92.989  1.00 56.880          H  
ATOM  15149 3HG2 THR A1027     -12.680 -64.231  94.110  1.00 56.880          H  
ATOM  15150  N   LEU A1028     -16.890 -63.633  93.385  1.00 34.250          N  
ATOM  15151  CA  LEU A1028     -17.550 -62.361  93.126  1.00 34.690          C  
ATOM  15152  C   LEU A1028     -18.263 -61.831  94.348  1.00 35.410          C  
ATOM  15153  O   LEU A1028     -18.138 -60.641  94.671  1.00 35.870          O  
ATOM  15154  CB  LEU A1028     -18.535 -62.552  91.983  1.00 48.390          C  
ATOM  15155  CG  LEU A1028     -17.992 -62.271  90.607  1.00 48.390          C  
ATOM  15156  CD1 LEU A1028     -16.700 -63.005  90.383  1.00 48.390          C  
ATOM  15157  CD2 LEU A1028     -18.984 -62.742  89.602  1.00 48.390          C  
ATOM  15158  H   LEU A1028     -17.170 -64.466  92.854  1.00 41.100          H  
ATOM  15159  HA  LEU A1028     -16.799 -61.627  92.844  1.00 41.630          H  
ATOM  15160 1HB  LEU A1028     -18.881 -63.589  92.001  1.00 58.070          H  
ATOM  15161 2HB  LEU A1028     -19.399 -61.901  92.145  1.00 58.070          H  
ATOM  15162  HG  LEU A1028     -17.822 -61.201  90.494  1.00 58.070          H  
ATOM  15163 1HD1 LEU A1028     -16.392 -62.777  89.426  1.00 58.070          H  
ATOM  15164 2HD1 LEU A1028     -15.928 -62.694  91.076  1.00 58.070          H  
ATOM  15165 3HD1 LEU A1028     -16.851 -64.073  90.471  1.00 58.070          H  
ATOM  15166 1HD2 LEU A1028     -18.612 -62.532  88.622  1.00 58.070          H  
ATOM  15167 2HD2 LEU A1028     -19.135 -63.816  89.715  1.00 58.070          H  
ATOM  15168 3HD2 LEU A1028     -19.906 -62.235  89.752  1.00 58.070          H  
ATOM  15169  N   SER A1029     -18.947 -62.725  95.072  1.00 35.520          N  
ATOM  15170  CA  SER A1029     -19.652 -62.356  96.279  1.00 36.200          C  
ATOM  15171  C   SER A1029     -18.652 -61.793  97.278  1.00 36.470          C  
ATOM  15172  O   SER A1029     -18.875 -60.717  97.827  1.00 37.100          O  
ATOM  15173  CB  SER A1029     -20.380 -63.579  96.830  1.00 50.410          C  
ATOM  15174  OG  SER A1029     -21.107 -63.289  97.984  1.00 50.410          O  
ATOM  15175  H   SER A1029     -19.044 -63.690  94.743  1.00 42.620          H  
ATOM  15176  HA  SER A1029     -20.383 -61.584  96.040  1.00 43.440          H  
ATOM  15177 1HB  SER A1029     -21.048 -63.976  96.067  1.00 60.490          H  
ATOM  15178 2HB  SER A1029     -19.656 -64.354  97.053  1.00 60.490          H  
ATOM  15179  HG  SER A1029     -21.682 -64.094  98.154  1.00 60.490          H  
ATOM  15180  N   LEU A1030     -17.508 -62.474  97.450  1.00 36.030          N  
ATOM  15181  CA  LEU A1030     -16.458 -62.066  98.374  1.00 36.280          C  
ATOM  15182  C   LEU A1030     -15.824 -60.735  98.012  1.00 36.510          C  
ATOM  15183  O   LEU A1030     -15.636 -59.896  98.892  1.00 37.130          O  
ATOM  15184  CB  LEU A1030     -15.416 -63.197  98.482  1.00 50.690          C  
ATOM  15185  CG  LEU A1030     -14.200 -63.000  99.428  1.00 50.690          C  
ATOM  15186  CD1 LEU A1030     -14.656 -62.749 100.855  1.00 50.690          C  
ATOM  15187  CD2 LEU A1030     -13.346 -64.283  99.378  1.00 50.690          C  
ATOM  15188  H   LEU A1030     -17.389 -63.361  96.956  1.00 43.240          H  
ATOM  15189  HA  LEU A1030     -16.907 -61.928  99.337  1.00 43.540          H  
ATOM  15190 1HB  LEU A1030     -15.934 -64.108  98.780  1.00 60.830          H  
ATOM  15191 2HB  LEU A1030     -15.015 -63.364  97.481  1.00 60.830          H  
ATOM  15192  HG  LEU A1030     -13.618 -62.142  99.100  1.00 60.830          H  
ATOM  15193 1HD1 LEU A1030     -13.794 -62.614 101.487  1.00 60.830          H  
ATOM  15194 2HD1 LEU A1030     -15.257 -61.854 100.896  1.00 60.830          H  
ATOM  15195 3HD1 LEU A1030     -15.234 -63.593 101.211  1.00 60.830          H  
ATOM  15196 1HD2 LEU A1030     -12.477 -64.176 100.026  1.00 60.830          H  
ATOM  15197 2HD2 LEU A1030     -13.937 -65.133  99.709  1.00 60.830          H  
ATOM  15198 3HD2 LEU A1030     -13.016 -64.454  98.355  1.00 60.830          H  
ATOM  15199  N   VAL A1031     -15.532 -60.487  96.741  1.00 36.060          N  
ATOM  15200  CA  VAL A1031     -14.942 -59.196  96.406  1.00 36.280          C  
ATOM  15201  C   VAL A1031     -15.899 -58.076  96.781  1.00 37.000          C  
ATOM  15202  O   VAL A1031     -15.521 -57.075  97.401  1.00 37.550          O  
ATOM  15203  CB  VAL A1031     -14.671 -59.097  94.885  1.00 50.700          C  
ATOM  15204  CG1 VAL A1031     -14.277 -57.704  94.507  1.00 50.700          C  
ATOM  15205  CG2 VAL A1031     -13.572 -60.000  94.513  1.00 50.700          C  
ATOM  15206  H   VAL A1031     -15.677 -61.214  96.033  1.00 43.270          H  
ATOM  15207  HA  VAL A1031     -14.010 -59.080  96.962  1.00 43.540          H  
ATOM  15208  HB  VAL A1031     -15.580 -59.370  94.339  1.00 60.840          H  
ATOM  15209 1HG1 VAL A1031     -14.089 -57.660  93.446  1.00 60.840          H  
ATOM  15210 2HG1 VAL A1031     -15.059 -56.989  94.749  1.00 60.840          H  
ATOM  15211 3HG1 VAL A1031     -13.379 -57.464  95.050  1.00 60.840          H  
ATOM  15212 1HG2 VAL A1031     -13.384 -59.941  93.456  1.00 60.840          H  
ATOM  15213 2HG2 VAL A1031     -12.678 -59.703  95.058  1.00 60.840          H  
ATOM  15214 3HG2 VAL A1031     -13.842 -61.008  94.771  1.00 60.840          H  
ATOM  15215  N   GLN A1032     -17.148 -58.241  96.391  1.00 37.050          N  
ATOM  15216  CA  GLN A1032     -18.134 -57.230  96.653  1.00 37.770          C  
ATOM  15217  C   GLN A1032     -18.418 -57.101  98.148  1.00 38.460          C  
ATOM  15218  O   GLN A1032     -18.638 -55.989  98.638  1.00 39.140          O  
ATOM  15219  CB  GLN A1032     -19.385 -57.582  95.892  1.00 52.590          C  
ATOM  15220  CG  GLN A1032     -19.267 -57.502  94.415  1.00 52.590          C  
ATOM  15221  CD  GLN A1032     -20.469 -58.112  93.799  1.00 52.590          C  
ATOM  15222  OE1 GLN A1032     -21.593 -57.884  94.276  1.00 52.590          O  
ATOM  15223  NE2 GLN A1032     -20.239 -58.906  92.753  1.00 52.590          N  
ATOM  15224  H   GLN A1032     -17.419 -59.095  95.889  1.00 44.460          H  
ATOM  15225  HA  GLN A1032     -17.754 -56.276  96.295  1.00 45.320          H  
ATOM  15226 1HB  GLN A1032     -19.724 -58.582  96.167  1.00 63.110          H  
ATOM  15227 2HB  GLN A1032     -20.137 -56.873  96.142  1.00 63.110          H  
ATOM  15228 1HG  GLN A1032     -19.202 -56.461  94.111  1.00 63.110          H  
ATOM  15229 2HG  GLN A1032     -18.387 -58.054  94.084  1.00 63.110          H  
ATOM  15230 1HE2 GLN A1032     -20.982 -59.424  92.263  1.00 63.110          H  
ATOM  15231 2HE2 GLN A1032     -19.299 -59.039  92.443  1.00 63.110          H  
ATOM  15232  N   ALA A1033     -18.440 -58.236  98.865  1.00 38.310          N  
ATOM  15233  CA  ALA A1033     -18.705 -58.283 100.293  1.00 38.930          C  
ATOM  15234  C   ALA A1033     -17.657 -57.518 101.068  1.00 39.270          C  
ATOM  15235  O   ALA A1033     -17.981 -56.843 102.037  1.00 40.020          O  
ATOM  15236  CB  ALA A1033     -18.751 -59.710 100.774  1.00 54.250          C  
ATOM  15237  H   ALA A1033     -18.298 -59.124  98.389  1.00 45.970          H  
ATOM  15238  HA  ALA A1033     -19.672 -57.823 100.469  1.00 46.720          H  
ATOM  15239 1HB  ALA A1033     -18.968 -59.728 101.817  1.00 65.100          H  
ATOM  15240 2HB  ALA A1033     -19.524 -60.251 100.234  1.00 65.100          H  
ATOM  15241 3HB  ALA A1033     -17.791 -60.174 100.598  1.00 65.100          H  
ATOM  15242  N   MET A1034     -16.398 -57.616 100.643  1.00 38.750          N  
ATOM  15243  CA  MET A1034     -15.302 -56.900 101.284  1.00 39.070          C  
ATOM  15244  C   MET A1034     -15.469 -55.396 101.159  1.00 39.610          C  
ATOM  15245  O   MET A1034     -15.117 -54.635 102.075  1.00 40.280          O  
ATOM  15246  CB  MET A1034     -13.992 -57.353 100.691  1.00 54.570          C  
ATOM  15247  CG  MET A1034     -13.607 -58.771 101.063  1.00 54.570          C  
ATOM  15248  SD  MET A1034     -12.194 -59.347 100.215  1.00 54.570          S  
ATOM  15249  CE  MET A1034     -10.926 -58.282 100.889  1.00 54.570          C  
ATOM  15250  H   MET A1034     -16.190 -58.257  99.867  1.00 46.500          H  
ATOM  15251  HA  MET A1034     -15.309 -57.132 102.344  1.00 46.880          H  
ATOM  15252 1HB  MET A1034     -14.059 -57.305  99.606  1.00 65.480          H  
ATOM  15253 2HB  MET A1034     -13.219 -56.665 101.008  1.00 65.480          H  
ATOM  15254 1HG  MET A1034     -13.411 -58.849 102.110  1.00 65.480          H  
ATOM  15255 2HG  MET A1034     -14.421 -59.434 100.852  1.00 65.480          H  
ATOM  15256 1HE  MET A1034      -9.971 -58.566 100.498  1.00 65.480          H  
ATOM  15257 2HE  MET A1034     -11.124 -57.263 100.615  1.00 65.480          H  
ATOM  15258 3HE  MET A1034     -10.913 -58.352 101.948  1.00 65.480          H  
ATOM  15259  N   VAL A1035     -16.016 -54.960 100.023  1.00 39.360          N  
ATOM  15260  CA  VAL A1035     -16.297 -53.547  99.821  1.00 39.870          C  
ATOM  15261  C   VAL A1035     -17.488 -53.149 100.708  1.00 40.720          C  
ATOM  15262  O   VAL A1035     -17.431 -52.161 101.440  1.00 41.450          O  
ATOM  15263  CB  VAL A1035     -16.610 -53.238  98.335  1.00 55.610          C  
ATOM  15264  CG1 VAL A1035     -17.054 -51.779  98.168  1.00 55.610          C  
ATOM  15265  CG2 VAL A1035     -15.379 -53.516  97.491  1.00 55.610          C  
ATOM  15266  H   VAL A1035     -16.216 -55.646  99.284  1.00 47.230          H  
ATOM  15267  HA  VAL A1035     -15.423 -52.970 100.121  1.00 47.840          H  
ATOM  15268  HB  VAL A1035     -17.427 -53.873  98.000  1.00 66.740          H  
ATOM  15269 1HG1 VAL A1035     -17.273 -51.588  97.119  1.00 66.740          H  
ATOM  15270 2HG1 VAL A1035     -17.948 -51.583  98.757  1.00 66.740          H  
ATOM  15271 3HG1 VAL A1035     -16.253 -51.117  98.499  1.00 66.740          H  
ATOM  15272 1HG2 VAL A1035     -15.598 -53.314  96.445  1.00 66.740          H  
ATOM  15273 2HG2 VAL A1035     -14.567 -52.877  97.825  1.00 66.740          H  
ATOM  15274 3HG2 VAL A1035     -15.093 -54.557  97.603  1.00 66.740          H  
ATOM  15275  N   SER A1036     -18.557 -53.947 100.657  1.00 40.660          N  
ATOM  15276  CA  SER A1036     -19.796 -53.727 101.410  1.00 41.430          C  
ATOM  15277  C   SER A1036     -19.554 -53.691 102.919  1.00 42.060          C  
ATOM  15278  O   SER A1036     -20.133 -52.876 103.643  1.00 42.880          O  
ATOM  15279  CB  SER A1036     -20.798 -54.809 101.079  1.00 57.690          C  
ATOM  15280  OG  SER A1036     -22.009 -54.604 101.756  1.00 57.690          O  
ATOM  15281  H   SER A1036     -18.527 -54.748 100.024  1.00 48.790          H  
ATOM  15282  HA  SER A1036     -20.212 -52.767 101.106  1.00 49.720          H  
ATOM  15283 1HB  SER A1036     -20.971 -54.833 100.003  1.00 69.230          H  
ATOM  15284 2HB  SER A1036     -20.383 -55.759 101.355  1.00 69.230          H  
ATOM  15285  HG  SER A1036     -22.571 -55.352 101.521  1.00 69.230          H  
ATOM  15286  N   ALA A1037     -18.654 -54.561 103.385  1.00 41.700          N  
ATOM  15287  CA  ALA A1037     -18.270 -54.730 104.782  1.00 42.220          C  
ATOM  15288  C   ALA A1037     -17.329 -53.634 105.247  1.00 42.650          C  
ATOM  15289  O   ALA A1037     -16.928 -53.620 106.413  1.00 43.180          O  
ATOM  15290  CB  ALA A1037     -17.576 -56.063 104.981  1.00 58.900          C  
ATOM  15291  H   ALA A1037     -18.238 -55.204 102.718  1.00 50.040          H  
ATOM  15292  HA  ALA A1037     -19.169 -54.704 105.387  1.00 50.660          H  
ATOM  15293 1HB  ALA A1037     -17.307 -56.193 106.025  1.00 70.680          H  
ATOM  15294 2HB  ALA A1037     -18.229 -56.849 104.682  1.00 70.680          H  
ATOM  15295 3HB  ALA A1037     -16.685 -56.087 104.369  1.00 70.680          H  
ATOM  15296  N   GLU A1038     -16.945 -52.736 104.336  1.00 42.440          N  
ATOM  15297  CA  GLU A1038     -16.035 -51.652 104.619  1.00 42.790          C  
ATOM  15298  C   GLU A1038     -14.724 -52.144 105.205  1.00 42.680          C  
ATOM  15299  O   GLU A1038     -14.236 -51.570 106.180  1.00 43.350          O  
ATOM  15300  CB  GLU A1038     -16.685 -50.642 105.583  1.00 59.770          C  
ATOM  15301  CG  GLU A1038     -17.966 -49.993 105.053  1.00 59.770          C  
ATOM  15302  CD  GLU A1038     -18.539 -48.917 105.971  1.00 59.770          C  
ATOM  15303  OE1 GLU A1038     -18.904 -49.220 107.096  1.00 59.770          O  
ATOM  15304  OE2 GLU A1038     -18.610 -47.789 105.540  1.00 59.770          O  
ATOM  15305  H   GLU A1038     -17.308 -52.780 103.382  1.00 50.930          H  
ATOM  15306  HA  GLU A1038     -15.820 -51.144 103.678  1.00 51.350          H  
ATOM  15307 1HB  GLU A1038     -16.923 -51.124 106.528  1.00 71.720          H  
ATOM  15308 2HB  GLU A1038     -15.977 -49.843 105.798  1.00 71.720          H  
ATOM  15309 1HG  GLU A1038     -17.754 -49.554 104.080  1.00 71.720          H  
ATOM  15310 2HG  GLU A1038     -18.710 -50.774 104.907  1.00 71.720          H  
ATOM  15311  N   LEU A1039     -14.115 -53.177 104.600  1.00 41.860          N  
ATOM  15312  CA  LEU A1039     -12.859 -53.642 105.165  1.00 41.820          C  
ATOM  15313  C   LEU A1039     -11.691 -52.774 104.711  1.00 41.920          C  
ATOM  15314  O   LEU A1039     -10.696 -52.657 105.422  1.00 42.330          O  
ATOM  15315  CB  LEU A1039     -12.540 -55.069 104.749  1.00 58.560          C  
ATOM  15316  CG  LEU A1039     -13.494 -56.190 105.140  1.00 58.560          C  
ATOM  15317  CD1 LEU A1039     -12.906 -57.454 104.578  1.00 58.560          C  
ATOM  15318  CD2 LEU A1039     -13.715 -56.273 106.657  1.00 58.560          C  
ATOM  15319  H   LEU A1039     -14.536 -53.644 103.788  1.00 50.230          H  
ATOM  15320  HA  LEU A1039     -12.920 -53.580 106.248  1.00 50.180          H  
ATOM  15321 1HB  LEU A1039     -12.447 -55.086 103.663  1.00 70.280          H  
ATOM  15322 2HB  LEU A1039     -11.575 -55.311 105.177  1.00 70.280          H  
ATOM  15323  HG  LEU A1039     -14.446 -56.025 104.655  1.00 70.280          H  
ATOM  15324 1HD1 LEU A1039     -13.550 -58.278 104.770  1.00 70.280          H  
ATOM  15325 2HD1 LEU A1039     -12.781 -57.321 103.519  1.00 70.280          H  
ATOM  15326 3HD1 LEU A1039     -11.943 -57.640 105.027  1.00 70.280          H  
ATOM  15327 1HD2 LEU A1039     -14.390 -57.090 106.885  1.00 70.280          H  
ATOM  15328 2HD2 LEU A1039     -12.768 -56.443 107.160  1.00 70.280          H  
ATOM  15329 3HD2 LEU A1039     -14.156 -55.342 107.018  1.00 70.280          H  
ATOM  15330  N   GLY A1040     -11.792 -52.179 103.516  1.00 41.560          N  
ATOM  15331  CA  GLY A1040     -10.697 -51.353 103.013  1.00 41.630          C  
ATOM  15332  C   GLY A1040      -9.463 -52.147 102.582  1.00 41.050          C  
ATOM  15333  O   GLY A1040      -8.338 -51.675 102.767  1.00 41.280          O  
ATOM  15334  H   GLY A1040     -12.637 -52.287 102.974  1.00 49.870          H  
ATOM  15335 1HA  GLY A1040     -11.055 -50.769 102.165  1.00 49.960          H  
ATOM  15336 2HA  GLY A1040     -10.411 -50.638 103.783  1.00 49.960          H  
ATOM  15337  N   CYS A1041      -9.648 -53.348 102.031  1.00 40.350          N  
ATOM  15338  CA  CYS A1041      -8.487 -54.150 101.671  1.00 39.860          C  
ATOM  15339  C   CYS A1041      -8.729 -55.040 100.440  1.00 38.900          C  
ATOM  15340  O   CYS A1041      -9.882 -55.273 100.087  1.00 38.600          O  
ATOM  15341  CB  CYS A1041      -8.161 -54.983 102.903  1.00 56.000          C  
ATOM  15342  SG  CYS A1041      -9.449 -56.108 103.419  1.00 56.000          S  
ATOM  15343  H   CYS A1041     -10.583 -53.688 101.867  1.00 48.420          H  
ATOM  15344  HA  CYS A1041      -7.666 -53.465 101.474  1.00 47.830          H  
ATOM  15345 1HB  CYS A1041      -7.306 -55.544 102.759  1.00 67.200          H  
ATOM  15346 2HB  CYS A1041      -7.960 -54.315 103.744  1.00 67.200          H  
ATOM  15347  HG  CYS A1041      -9.037 -56.095 104.719  1.00 67.200          H  
ATOM  15348  N   PRO A1042      -7.655 -55.512  99.748  1.00 38.440          N  
ATOM  15349  CA  PRO A1042      -7.675 -56.383  98.574  1.00 37.570          C  
ATOM  15350  C   PRO A1042      -7.959 -57.869  98.759  1.00 37.130          C  
ATOM  15351  O   PRO A1042      -7.545 -58.462  99.766  1.00 37.400          O  
ATOM  15352  CB  PRO A1042      -6.252 -56.224  98.039  1.00 56.360          C  
ATOM  15353  CG  PRO A1042      -5.407 -55.920  99.240  1.00 56.360          C  
ATOM  15354  CD  PRO A1042      -6.276 -55.068 100.119  1.00 56.360          C  
ATOM  15355  HA  PRO A1042      -8.376 -55.958  97.871  1.00 45.080          H  
ATOM  15356 1HB  PRO A1042      -5.950 -57.157  97.569  1.00 67.630          H  
ATOM  15357 2HB  PRO A1042      -6.227 -55.442  97.256  1.00 67.630          H  
ATOM  15358 1HG  PRO A1042      -5.102 -56.864  99.733  1.00 67.630          H  
ATOM  15359 2HG  PRO A1042      -4.481 -55.412  98.934  1.00 67.630          H  
ATOM  15360 1HD  PRO A1042      -6.007 -55.291 101.141  1.00 67.630          H  
ATOM  15361 2HD  PRO A1042      -6.127 -54.006  99.871  1.00 67.630          H  
ATOM  15362  N   LEU A1043      -8.526 -58.482  97.706  1.00 36.450          N  
ATOM  15363  CA  LEU A1043      -8.677 -59.935  97.619  1.00 35.920          C  
ATOM  15364  C   LEU A1043      -7.694 -60.603  96.635  1.00 35.280          C  
ATOM  15365  O   LEU A1043      -7.560 -60.187  95.466  1.00 34.930          O  
ATOM  15366  CB  LEU A1043     -10.101 -60.332  97.143  1.00 50.500          C  
ATOM  15367  CG  LEU A1043     -10.412 -61.918  97.050  1.00 50.500          C  
ATOM  15368  CD1 LEU A1043     -10.434 -62.507  98.424  1.00 50.500          C  
ATOM  15369  CD2 LEU A1043     -11.724 -62.174  96.368  1.00 50.500          C  
ATOM  15370  H   LEU A1043      -8.899 -57.888  96.965  1.00 43.740          H  
ATOM  15371  HA  LEU A1043      -8.511 -60.332  98.608  1.00 43.100          H  
ATOM  15372 1HB  LEU A1043     -10.817 -59.894  97.804  1.00 60.600          H  
ATOM  15373 2HB  LEU A1043     -10.258 -59.901  96.155  1.00 60.600          H  
ATOM  15374  HG  LEU A1043      -9.632 -62.417  96.484  1.00 60.600          H  
ATOM  15375 1HD1 LEU A1043     -10.625 -63.561  98.353  1.00 60.600          H  
ATOM  15376 2HD1 LEU A1043      -9.505 -62.364  98.890  1.00 60.600          H  
ATOM  15377 3HD1 LEU A1043     -11.209 -62.037  99.015  1.00 60.600          H  
ATOM  15378 1HD2 LEU A1043     -11.903 -63.249  96.320  1.00 60.600          H  
ATOM  15379 2HD2 LEU A1043     -12.534 -61.693  96.917  1.00 60.600          H  
ATOM  15380 3HD2 LEU A1043     -11.667 -61.779  95.365  1.00 60.600          H  
ATOM  15381  N   TRP A1044      -7.097 -61.708  97.077  1.00 35.170          N  
ATOM  15382  CA  TRP A1044      -6.273 -62.546  96.199  1.00 34.620          C  
ATOM  15383  C   TRP A1044      -6.970 -63.893  95.968  1.00 34.150          C  
ATOM  15384  O   TRP A1044      -7.385 -64.532  96.932  1.00 34.360          O  
ATOM  15385  CB  TRP A1044      -4.913 -62.829  96.831  1.00 48.690          C  
ATOM  15386  CG  TRP A1044      -3.963 -61.674  96.923  1.00 48.690          C  
ATOM  15387  CD1 TRP A1044      -3.814 -60.772  97.948  1.00 48.690          C  
ATOM  15388  CD2 TRP A1044      -2.972 -61.330  95.938  1.00 48.690          C  
ATOM  15389  NE1 TRP A1044      -2.798 -59.896  97.648  1.00 48.690          N  
ATOM  15390  CE2 TRP A1044      -2.285 -60.223  96.412  1.00 48.690          C  
ATOM  15391  CE3 TRP A1044      -2.615 -61.875  94.710  1.00 48.690          C  
ATOM  15392  CZ2 TRP A1044      -1.261 -59.640  95.692  1.00 48.690          C  
ATOM  15393  CZ3 TRP A1044      -1.586 -61.295  93.985  1.00 48.690          C  
ATOM  15394  CH2 TRP A1044      -0.930 -60.202  94.461  1.00 48.690          C  
ATOM  15395  H   TRP A1044      -7.204 -61.937  98.074  1.00 42.200          H  
ATOM  15396  HA  TRP A1044      -6.139 -62.049  95.242  1.00 41.540          H  
ATOM  15397 1HB  TRP A1044      -5.085 -63.187  97.820  1.00 58.430          H  
ATOM  15398 2HB  TRP A1044      -4.424 -63.630  96.280  1.00 58.430          H  
ATOM  15399  HD1 TRP A1044      -4.402 -60.765  98.870  1.00 58.430          H  
ATOM  15400  HE1 TRP A1044      -2.427 -59.126  98.245  1.00 58.430          H  
ATOM  15401  HE3 TRP A1044      -3.142 -62.739  94.325  1.00 58.430          H  
ATOM  15402  HZ2 TRP A1044      -0.713 -58.774  96.067  1.00 58.430          H  
ATOM  15403  HZ3 TRP A1044      -1.318 -61.735  93.021  1.00 58.430          H  
ATOM  15404  HH2 TRP A1044      -0.120 -59.765  93.871  1.00 58.430          H  
ATOM  15405  N   THR A1045      -7.040 -64.359  94.717  1.00 33.550          N  
ATOM  15406  CA  THR A1045      -7.681 -65.657  94.417  1.00 33.140          C  
ATOM  15407  C   THR A1045      -6.657 -66.687  93.957  1.00 32.790          C  
ATOM  15408  O   THR A1045      -5.889 -66.434  93.023  1.00 32.580          O  
ATOM  15409  CB  THR A1045      -8.790 -65.509  93.333  1.00 46.560          C  
ATOM  15410  OG1 THR A1045      -9.811 -64.619  93.814  1.00 46.560          O  
ATOM  15411  CG2 THR A1045      -9.443 -66.891  92.982  1.00 46.560          C  
ATOM  15412  H   THR A1045      -6.670 -63.781  93.955  1.00 40.260          H  
ATOM  15413  HA  THR A1045      -8.145 -66.041  95.324  1.00 39.770          H  
ATOM  15414  HB  THR A1045      -8.353 -65.086  92.437  1.00 55.870          H  
ATOM  15415  HG1 THR A1045      -9.433 -63.740  93.910  1.00 55.870          H  
ATOM  15416 1HG2 THR A1045     -10.211 -66.742  92.224  1.00 55.870          H  
ATOM  15417 2HG2 THR A1045      -8.693 -67.579  92.594  1.00 55.870          H  
ATOM  15418 3HG2 THR A1045      -9.897 -67.323  93.875  1.00 55.870          H  
ATOM  15419  N   VAL A1046      -6.668 -67.855  94.601  1.00 32.780          N  
ATOM  15420  CA  VAL A1046      -5.741 -68.934  94.279  1.00 32.530          C  
ATOM  15421  C   VAL A1046      -6.465 -70.050  93.530  1.00 32.080          C  
ATOM  15422  O   VAL A1046      -7.517 -70.503  93.969  1.00 32.100          O  
ATOM  15423  CB  VAL A1046      -5.113 -69.535  95.556  1.00 45.640          C  
ATOM  15424  CG1 VAL A1046      -4.121 -70.694  95.203  1.00 45.640          C  
ATOM  15425  CG2 VAL A1046      -4.412 -68.439  96.373  1.00 45.640          C  
ATOM  15426  H   VAL A1046      -7.340 -67.989  95.363  1.00 39.340          H  
ATOM  15427  HA  VAL A1046      -4.956 -68.529  93.664  1.00 39.040          H  
ATOM  15428  HB  VAL A1046      -5.904 -69.965  96.132  1.00 54.770          H  
ATOM  15429 1HG1 VAL A1046      -3.722 -71.118  96.120  1.00 54.770          H  
ATOM  15430 2HG1 VAL A1046      -4.629 -71.481  94.645  1.00 54.770          H  
ATOM  15431 3HG1 VAL A1046      -3.303 -70.297  94.597  1.00 54.770          H  
ATOM  15432 1HG2 VAL A1046      -4.006 -68.874  97.283  1.00 54.770          H  
ATOM  15433 2HG2 VAL A1046      -3.613 -68.007  95.799  1.00 54.770          H  
ATOM  15434 3HG2 VAL A1046      -5.131 -67.664  96.635  1.00 54.770          H  
ATOM  15435  N   THR A1047      -5.912 -70.482  92.400  1.00 31.740          N  
ATOM  15436  CA  THR A1047      -6.516 -71.554  91.601  1.00 31.370          C  
ATOM  15437  C   THR A1047      -5.595 -72.763  91.438  1.00 31.310          C  
ATOM  15438  O   THR A1047      -4.379 -72.637  91.571  1.00 31.450          O  
ATOM  15439  CB  THR A1047      -6.918 -71.018  90.204  1.00 44.070          C  
ATOM  15440  OG1 THR A1047      -5.741 -70.528  89.465  1.00 44.070          O  
ATOM  15441  CG2 THR A1047      -7.877 -69.856  90.388  1.00 44.070          C  
ATOM  15442  H   THR A1047      -5.051 -70.023  92.090  1.00 38.090          H  
ATOM  15443  HA  THR A1047      -7.418 -71.899  92.110  1.00 37.640          H  
ATOM  15444  HB  THR A1047      -7.409 -71.805  89.642  1.00 52.880          H  
ATOM  15445  HG1 THR A1047      -5.159 -71.270  89.100  1.00 52.880          H  
ATOM  15446 1HG2 THR A1047      -8.185 -69.477  89.417  1.00 52.880          H  
ATOM  15447 2HG2 THR A1047      -8.741 -70.197  90.931  1.00 52.880          H  
ATOM  15448 3HG2 THR A1047      -7.390 -69.057  90.945  1.00 52.880          H  
ATOM  15449  N   GLU A1048      -6.187 -73.921  91.097  1.00 31.160          N  
ATOM  15450  CA  GLU A1048      -5.458 -75.183  90.856  1.00 31.160          C  
ATOM  15451  C   GLU A1048      -5.346 -75.622  89.399  1.00 30.860          C  
ATOM  15452  O   GLU A1048      -6.335 -76.076  88.806  1.00 30.610          O  
ATOM  15453  CB  GLU A1048      -6.097 -76.337  91.616  1.00 43.620          C  
ATOM  15454  CG  GLU A1048      -5.924 -76.340  93.091  1.00 43.620          C  
ATOM  15455  CD  GLU A1048      -6.462 -77.631  93.698  1.00 43.620          C  
ATOM  15456  OE1 GLU A1048      -7.646 -77.888  93.593  1.00 43.620          O  
ATOM  15457  OE2 GLU A1048      -5.678 -78.380  94.256  1.00 43.620          O  
ATOM  15458  H   GLU A1048      -7.198 -73.924  91.011  1.00 37.390          H  
ATOM  15459  HA  GLU A1048      -4.440 -75.054  91.230  1.00 37.390          H  
ATOM  15460 1HB  GLU A1048      -7.172 -76.283  91.460  1.00 52.350          H  
ATOM  15461 2HB  GLU A1048      -5.788 -77.260  91.215  1.00 52.350          H  
ATOM  15462 1HG  GLU A1048      -4.865 -76.230  93.337  1.00 52.350          H  
ATOM  15463 2HG  GLU A1048      -6.447 -75.491  93.484  1.00 52.350          H  
ATOM  15464  N   SER A1049      -4.142 -75.480  88.835  1.00 30.940          N  
ATOM  15465  CA  SER A1049      -3.836 -75.791  87.431  1.00 30.750          C  
ATOM  15466  C   SER A1049      -4.849 -75.177  86.460  1.00 30.410          C  
ATOM  15467  O   SER A1049      -5.346 -75.835  85.536  1.00 30.290          O  
ATOM  15468  CB  SER A1049      -3.729 -77.292  87.192  1.00 43.130          C  
ATOM  15469  OG  SER A1049      -2.666 -77.890  87.906  1.00 43.130          O  
ATOM  15470  H   SER A1049      -3.385 -75.118  89.428  1.00 37.130          H  
ATOM  15471  HA  SER A1049      -2.861 -75.348  87.205  1.00 36.900          H  
ATOM  15472 1HB  SER A1049      -4.655 -77.747  87.497  1.00 51.750          H  
ATOM  15473 2HB  SER A1049      -3.603 -77.484  86.126  1.00 51.750          H  
ATOM  15474  HG  SER A1049      -2.641 -78.803  87.586  1.00 51.750          H  
ATOM  15475  N   ALA A1050      -5.189 -73.909  86.690  1.00 30.330          N  
ATOM  15476  CA  ALA A1050      -6.127 -73.184  85.835  1.00 30.080          C  
ATOM  15477  C   ALA A1050      -5.346 -72.576  84.693  1.00 29.910          C  
ATOM  15478  O   ALA A1050      -5.827 -72.439  83.566  1.00 29.710          O  
ATOM  15479  CB  ALA A1050      -6.857 -72.105  86.615  1.00 42.210          C  
ATOM  15480  H   ALA A1050      -4.706 -73.416  87.449  1.00 36.400          H  
ATOM  15481  HA  ALA A1050      -6.851 -73.891  85.430  1.00 36.100          H  
ATOM  15482 1HB  ALA A1050      -7.549 -71.579  85.957  1.00 50.650          H  
ATOM  15483 2HB  ALA A1050      -7.400 -72.566  87.427  1.00 50.650          H  
ATOM  15484 3HB  ALA A1050      -6.129 -71.400  87.012  1.00 50.650          H  
ATOM  15485  N   VAL A1051      -4.113 -72.222  85.005  1.00 30.020          N  
ATOM  15486  CA  VAL A1051      -3.235 -71.578  84.054  1.00 29.890          C  
ATOM  15487  C   VAL A1051      -2.099 -72.436  83.547  1.00 30.100          C  
ATOM  15488  O   VAL A1051      -1.236 -72.870  84.313  1.00 30.460          O  
ATOM  15489  CB  VAL A1051      -2.598 -70.353  84.719  1.00 41.900          C  
ATOM  15490  CG1 VAL A1051      -1.618 -69.678  83.804  1.00 41.900          C  
ATOM  15491  CG2 VAL A1051      -3.683 -69.383  85.131  1.00 41.900          C  
ATOM  15492  H   VAL A1051      -3.813 -72.350  85.981  1.00 36.020          H  
ATOM  15493  HA  VAL A1051      -3.834 -71.257  83.201  1.00 35.870          H  
ATOM  15494  HB  VAL A1051      -2.042 -70.678  85.585  1.00 50.280          H  
ATOM  15495 1HG1 VAL A1051      -1.203 -68.866  84.351  1.00 50.280          H  
ATOM  15496 2HG1 VAL A1051      -0.814 -70.350  83.519  1.00 50.280          H  
ATOM  15497 3HG1 VAL A1051      -2.114 -69.319  82.906  1.00 50.280          H  
ATOM  15498 1HG2 VAL A1051      -3.219 -68.537  85.609  1.00 50.280          H  
ATOM  15499 2HG2 VAL A1051      -4.237 -69.049  84.258  1.00 50.280          H  
ATOM  15500 3HG2 VAL A1051      -4.368 -69.864  85.830  1.00 50.280          H  
ATOM  15501  N   ALA A1052      -2.061 -72.619  82.237  1.00 29.950          N  
ATOM  15502  CA  ALA A1052      -0.948 -73.314  81.623  1.00 30.220          C  
ATOM  15503  C   ALA A1052       0.056 -72.215  81.321  1.00 30.320          C  
ATOM  15504  O   ALA A1052      -0.342 -71.134  80.882  1.00 30.110          O  
ATOM  15505  CB  ALA A1052      -1.365 -74.074  80.381  1.00 42.200          C  
ATOM  15506  H   ALA A1052      -2.808 -72.238  81.667  1.00 35.940          H  
ATOM  15507  HA  ALA A1052      -0.504 -74.008  82.339  1.00 36.260          H  
ATOM  15508 1HB  ALA A1052      -0.495 -74.550  79.938  1.00 50.640          H  
ATOM  15509 2HB  ALA A1052      -2.091 -74.835  80.648  1.00 50.640          H  
ATOM  15510 3HB  ALA A1052      -1.798 -73.391  79.667  1.00 50.640          H  
ATOM  15511  N   THR A1053       1.338 -72.459  81.548  1.00 30.710          N  
ATOM  15512  CA  THR A1053       2.344 -71.419  81.315  1.00 30.880          C  
ATOM  15513  C   THR A1053       3.322 -71.737  80.195  1.00 31.030          C  
ATOM  15514  O   THR A1053       4.329 -71.046  80.025  1.00 31.270          O  
ATOM  15515  CB  THR A1053       3.135 -71.120  82.598  1.00 43.160          C  
ATOM  15516  OG1 THR A1053       3.814 -72.299  83.050  1.00 43.160          O  
ATOM  15517  CG2 THR A1053       2.224 -70.617  83.690  1.00 43.160          C  
ATOM  15518  H   THR A1053       1.622 -73.362  81.938  1.00 36.850          H  
ATOM  15519  HA  THR A1053       1.823 -70.505  81.038  1.00 37.060          H  
ATOM  15520  HB  THR A1053       3.874 -70.356  82.386  1.00 51.800          H  
ATOM  15521  HG1 THR A1053       3.171 -73.019  83.204  1.00 51.800          H  
ATOM  15522 1HG2 THR A1053       2.822 -70.409  84.558  1.00 51.800          H  
ATOM  15523 2HG2 THR A1053       1.719 -69.716  83.363  1.00 51.800          H  
ATOM  15524 3HG2 THR A1053       1.482 -71.375  83.927  1.00 51.800          H  
ATOM  15525  N   GLY A1054       3.050 -72.776  79.425  1.00 30.940          N  
ATOM  15526  CA  GLY A1054       3.986 -73.109  78.368  1.00 31.130          C  
ATOM  15527  C   GLY A1054       3.614 -74.330  77.527  1.00 31.080          C  
ATOM  15528  O   GLY A1054       2.540 -74.917  77.695  1.00 30.930          O  
ATOM  15529  H   GLY A1054       2.201 -73.300  79.591  1.00 37.130          H  
ATOM  15530 1HA  GLY A1054       4.063 -72.234  77.724  1.00 37.360          H  
ATOM  15531 2HA  GLY A1054       4.963 -73.261  78.825  1.00 37.360          H  
ATOM  15532  N   PRO A1055       4.529 -74.729  76.615  1.00 31.290          N  
ATOM  15533  CA  PRO A1055       4.439 -75.805  75.631  1.00 31.360          C  
ATOM  15534  C   PRO A1055       4.188 -77.177  76.229  1.00 31.700          C  
ATOM  15535  O   PRO A1055       3.798 -78.101  75.519  1.00 31.730          O  
ATOM  15536  CB  PRO A1055       5.826 -75.781  74.972  1.00 47.040          C  
ATOM  15537  CG  PRO A1055       6.337 -74.386  75.178  1.00 47.040          C  
ATOM  15538  CD  PRO A1055       5.817 -73.976  76.525  1.00 47.040          C  
ATOM  15539  HA  PRO A1055       3.657 -75.558  74.900  1.00 37.630          H  
ATOM  15540 1HB  PRO A1055       6.468 -76.548  75.421  1.00 56.450          H  
ATOM  15541 2HB  PRO A1055       5.729 -76.039  73.906  1.00 56.450          H  
ATOM  15542 1HG  PRO A1055       7.438 -74.375  75.132  1.00 56.450          H  
ATOM  15543 2HG  PRO A1055       5.982 -73.730  74.368  1.00 56.450          H  
ATOM  15544 1HD  PRO A1055       6.507 -74.280  77.318  1.00 56.450          H  
ATOM  15545 2HD  PRO A1055       5.680 -72.892  76.485  1.00 56.450          H  
ATOM  15546  N   PHE A1056       4.447 -77.324  77.518  1.00 32.000          N  
ATOM  15547  CA  PHE A1056       4.271 -78.595  78.170  1.00 32.360          C  
ATOM  15548  C   PHE A1056       3.406 -78.539  79.419  1.00 32.120          C  
ATOM  15549  O   PHE A1056       3.614 -79.328  80.346  1.00 32.420          O  
ATOM  15550  CB  PHE A1056       5.664 -79.063  78.575  1.00 45.160          C  
ATOM  15551  CG  PHE A1056       6.382 -77.937  79.318  1.00 45.160          C  
ATOM  15552  CD1 PHE A1056       6.237 -77.743  80.688  1.00 45.160          C  
ATOM  15553  CD2 PHE A1056       7.185 -77.043  78.616  1.00 45.160          C  
ATOM  15554  CE1 PHE A1056       6.860 -76.696  81.324  1.00 45.160          C  
ATOM  15555  CE2 PHE A1056       7.808 -76.000  79.255  1.00 45.160          C  
ATOM  15556  CZ  PHE A1056       7.643 -75.824  80.611  1.00 45.160          C  
ATOM  15557  H   PHE A1056       4.769 -76.547  78.073  1.00 38.400          H  
ATOM  15558  HA  PHE A1056       3.821 -79.294  77.464  1.00 38.830          H  
ATOM  15559 1HB  PHE A1056       5.604 -79.935  79.224  1.00 54.190          H  
ATOM  15560 2HB  PHE A1056       6.242 -79.331  77.693  1.00 54.190          H  
ATOM  15561  HD1 PHE A1056       5.614 -78.424  81.270  1.00 54.190          H  
ATOM  15562  HD2 PHE A1056       7.315 -77.178  77.542  1.00 54.190          H  
ATOM  15563  HE1 PHE A1056       6.724 -76.558  82.401  1.00 54.190          H  
ATOM  15564  HE2 PHE A1056       8.436 -75.310  78.690  1.00 54.190          H  
ATOM  15565  HZ  PHE A1056       8.136 -74.995  81.121  1.00 54.190          H  
ATOM  15566  N   GLU A1057       2.350 -77.725  79.405  1.00 31.630          N  
ATOM  15567  CA  GLU A1057       1.437 -77.734  80.542  1.00 31.450          C  
ATOM  15568  C   GLU A1057      -0.018 -77.753  80.108  1.00 31.080          C  
ATOM  15569  O   GLU A1057      -0.442 -76.985  79.247  1.00 30.760          O  
ATOM  15570  CB  GLU A1057       1.662 -76.553  81.483  1.00 44.100          C  
ATOM  15571  CG  GLU A1057       3.003 -76.534  82.202  1.00 44.100          C  
ATOM  15572  CD  GLU A1057       3.026 -75.484  83.249  1.00 44.100          C  
ATOM  15573  OE1 GLU A1057       2.235 -74.571  83.132  1.00 44.100          O  
ATOM  15574  OE2 GLU A1057       3.785 -75.570  84.179  1.00 44.100          O  
ATOM  15575  H   GLU A1057       2.219 -77.056  78.636  1.00 37.960          H  
ATOM  15576  HA  GLU A1057       1.612 -78.643  81.114  1.00 37.740          H  
ATOM  15577 1HB  GLU A1057       1.589 -75.628  80.910  1.00 52.920          H  
ATOM  15578 2HB  GLU A1057       0.869 -76.534  82.234  1.00 52.920          H  
ATOM  15579 1HG  GLU A1057       3.205 -77.512  82.643  1.00 52.920          H  
ATOM  15580 2HG  GLU A1057       3.777 -76.321  81.471  1.00 52.920          H  
ATOM  15581  N   ARG A1058      -0.786 -78.621  80.752  1.00 31.160          N  
ATOM  15582  CA  ARG A1058      -2.206 -78.774  80.489  1.00 30.940          C  
ATOM  15583  C   ARG A1058      -3.030 -78.027  81.529  1.00 30.650          C  
ATOM  15584  O   ARG A1058      -2.667 -77.999  82.706  1.00 30.750          O  
ATOM  15585  CB  ARG A1058      -2.582 -80.258  80.520  1.00 43.400          C  
ATOM  15586  CG  ARG A1058      -4.030 -80.601  80.140  1.00 43.400          C  
ATOM  15587  CD  ARG A1058      -4.304 -82.068  80.200  1.00 43.400          C  
ATOM  15588  NE  ARG A1058      -5.624 -82.402  79.651  1.00 43.400          N  
ATOM  15589  CZ  ARG A1058      -6.820 -82.329  80.292  1.00 43.400          C  
ATOM  15590  NH1 ARG A1058      -6.907 -81.894  81.541  1.00 43.400          N  
ATOM  15591  NH2 ARG A1058      -7.917 -82.697  79.638  1.00 43.400          N  
ATOM  15592  H   ARG A1058      -0.355 -79.209  81.451  1.00 37.390          H  
ATOM  15593  HA  ARG A1058      -2.428 -78.366  79.501  1.00 37.130          H  
ATOM  15594 1HB  ARG A1058      -1.930 -80.803  79.842  1.00 52.080          H  
ATOM  15595 2HB  ARG A1058      -2.411 -80.647  81.522  1.00 52.080          H  
ATOM  15596 1HG  ARG A1058      -4.706 -80.135  80.835  1.00 52.080          H  
ATOM  15597 2HG  ARG A1058      -4.248 -80.247  79.137  1.00 52.080          H  
ATOM  15598 1HD  ARG A1058      -3.557 -82.593  79.601  1.00 52.080          H  
ATOM  15599 2HD  ARG A1058      -4.253 -82.420  81.228  1.00 52.080          H  
ATOM  15600  HE  ARG A1058      -5.639 -82.799  78.691  1.00 52.080          H  
ATOM  15601 1HH1 ARG A1058      -6.078 -81.603  82.032  1.00 52.080          H  
ATOM  15602 2HH1 ARG A1058      -7.812 -81.836  82.001  1.00 52.080          H  
ATOM  15603 1HH2 ARG A1058      -7.834 -83.024  78.649  1.00 52.080          H  
ATOM  15604 2HH2 ARG A1058      -8.816 -82.645  80.080  1.00 52.080          H  
ATOM  15605  N   VAL A1059      -4.153 -77.474  81.096  1.00 30.360          N  
ATOM  15606  CA  VAL A1059      -5.128 -76.871  81.995  1.00 30.170          C  
ATOM  15607  C   VAL A1059      -5.979 -77.998  82.582  1.00 30.310          C  
ATOM  15608  O   VAL A1059      -6.570 -78.781  81.843  1.00 30.410          O  
ATOM  15609  CB  VAL A1059      -6.001 -75.872  81.200  1.00 42.310          C  
ATOM  15610  CG1 VAL A1059      -7.112 -75.301  82.045  1.00 42.310          C  
ATOM  15611  CG2 VAL A1059      -5.132 -74.762  80.688  1.00 42.310          C  
ATOM  15612  H   VAL A1059      -4.350 -77.507  80.107  1.00 36.430          H  
ATOM  15613  HA  VAL A1059      -4.609 -76.350  82.804  1.00 36.200          H  
ATOM  15614  HB  VAL A1059      -6.439 -76.368  80.376  1.00 50.780          H  
ATOM  15615 1HG1 VAL A1059      -7.683 -74.609  81.438  1.00 50.780          H  
ATOM  15616 2HG1 VAL A1059      -7.754 -76.099  82.385  1.00 50.780          H  
ATOM  15617 3HG1 VAL A1059      -6.694 -74.776  82.901  1.00 50.780          H  
ATOM  15618 1HG2 VAL A1059      -5.744 -74.067  80.108  1.00 50.780          H  
ATOM  15619 2HG2 VAL A1059      -4.679 -74.232  81.528  1.00 50.780          H  
ATOM  15620 3HG2 VAL A1059      -4.351 -75.163  80.051  1.00 50.780          H  
ATOM  15621  N   ARG A1060      -6.054 -78.103  83.902  1.00 30.370          N  
ATOM  15622  CA  ARG A1060      -6.834 -79.183  84.499  1.00 30.480          C  
ATOM  15623  C   ARG A1060      -8.310 -79.056  84.160  1.00 30.390          C  
ATOM  15624  O   ARG A1060      -8.960 -80.022  83.751  1.00 30.520          O  
ATOM  15625  CB  ARG A1060      -6.634 -79.201  85.991  1.00 42.630          C  
ATOM  15626  CG  ARG A1060      -7.389 -80.260  86.767  1.00 42.630          C  
ATOM  15627  CD  ARG A1060      -7.086 -80.113  88.196  1.00 42.630          C  
ATOM  15628  NE  ARG A1060      -7.528 -78.815  88.691  1.00 42.630          N  
ATOM  15629  CZ  ARG A1060      -8.775 -78.488  89.055  1.00 42.630          C  
ATOM  15630  NH1 ARG A1060      -9.768 -79.355  89.034  1.00 42.630          N  
ATOM  15631  NH2 ARG A1060      -8.968 -77.255  89.431  1.00 42.630          N  
ATOM  15632  H   ARG A1060      -5.581 -77.413  84.497  1.00 36.440          H  
ATOM  15633  HA  ARG A1060      -6.468 -80.127  84.099  1.00 36.580          H  
ATOM  15634 1HB  ARG A1060      -5.585 -79.376  86.185  1.00 51.150          H  
ATOM  15635 2HB  ARG A1060      -6.885 -78.219  86.395  1.00 51.150          H  
ATOM  15636 1HG  ARG A1060      -8.459 -80.140  86.618  1.00 51.150          H  
ATOM  15637 2HG  ARG A1060      -7.081 -81.252  86.439  1.00 51.150          H  
ATOM  15638 1HD  ARG A1060      -7.568 -80.896  88.777  1.00 51.150          H  
ATOM  15639 2HD  ARG A1060      -6.014 -80.179  88.323  1.00 51.150          H  
ATOM  15640  HE  ARG A1060      -6.846 -78.035  88.732  1.00 51.150          H  
ATOM  15641 1HH1 ARG A1060      -9.616 -80.304  88.739  1.00 51.150          H  
ATOM  15642 2HH1 ARG A1060     -10.714 -79.057  89.327  1.00 51.150          H  
ATOM  15643 1HH2 ARG A1060      -8.156 -76.618  89.408  1.00 51.150          H  
ATOM  15644 2HH2 ARG A1060      -9.879 -76.930  89.723  1.00 51.150          H  
ATOM  15645  N   ASN A1061      -8.833 -77.855  84.342  1.00 30.230          N  
ATOM  15646  CA  ASN A1061     -10.223 -77.542  84.062  1.00 30.220          C  
ATOM  15647  C   ASN A1061     -10.366 -76.081  83.673  1.00 30.060          C  
ATOM  15648  O   ASN A1061     -10.205 -75.181  84.505  1.00 30.030          O  
ATOM  15649  CB  ASN A1061     -11.170 -77.920  85.194  1.00 42.310          C  
ATOM  15650  CG  ASN A1061     -12.645 -77.667  84.786  1.00 42.310          C  
ATOM  15651  OD1 ASN A1061     -12.884 -77.218  83.642  1.00 42.310          O  
ATOM  15652  ND2 ASN A1061     -13.606 -77.916  85.655  1.00 42.310          N  
ATOM  15653  H   ASN A1061      -8.222 -77.132  84.704  1.00 36.280          H  
ATOM  15654  HA  ASN A1061     -10.533 -78.123  83.196  1.00 36.260          H  
ATOM  15655 1HB  ASN A1061     -11.054 -78.984  85.413  1.00 50.770          H  
ATOM  15656 2HB  ASN A1061     -10.931 -77.397  86.087  1.00 50.770          H  
ATOM  15657 1HD2 ASN A1061     -14.561 -77.761  85.408  1.00 50.770          H  
ATOM  15658 2HD2 ASN A1061     -13.417 -78.265  86.593  1.00 50.770          H  
ATOM  15659  N   ALA A1062     -10.708 -75.863  82.397  1.00 29.990          N  
ATOM  15660  CA  ALA A1062     -10.830 -74.554  81.758  1.00 29.840          C  
ATOM  15661  C   ALA A1062     -11.830 -73.680  82.489  1.00 29.940          C  
ATOM  15662  O   ALA A1062     -11.776 -72.457  82.409  1.00 29.870          O  
ATOM  15663  CB  ALA A1062     -11.253 -74.716  80.312  1.00 41.840          C  
ATOM  15664  H   ALA A1062     -10.856 -76.682  81.819  1.00 35.990          H  
ATOM  15665  HA  ALA A1062      -9.863 -74.061  81.797  1.00 35.810          H  
ATOM  15666 1HB  ALA A1062     -11.324 -73.739  79.840  1.00 50.200          H  
ATOM  15667 2HB  ALA A1062     -10.519 -75.326  79.784  1.00 50.200          H  
ATOM  15668 3HB  ALA A1062     -12.221 -75.204  80.270  1.00 50.200          H  
ATOM  15669  N   ALA A1063     -12.722 -74.301  83.252  1.00 30.140          N  
ATOM  15670  CA  ALA A1063     -13.744 -73.613  84.019  1.00 30.330          C  
ATOM  15671  C   ALA A1063     -13.158 -72.574  84.960  1.00 30.340          C  
ATOM  15672  O   ALA A1063     -13.742 -71.509  85.169  1.00 30.480          O  
ATOM  15673  CB  ALA A1063     -14.514 -74.606  84.829  1.00 42.390          C  
ATOM  15674  H   ALA A1063     -12.694 -75.320  83.292  1.00 36.170          H  
ATOM  15675  HA  ALA A1063     -14.416 -73.118  83.342  1.00 36.400          H  
ATOM  15676 1HB  ALA A1063     -15.266 -74.075  85.376  1.00 50.860          H  
ATOM  15677 2HB  ALA A1063     -14.978 -75.342  84.179  1.00 50.860          H  
ATOM  15678 3HB  ALA A1063     -13.840 -75.099  85.522  1.00 50.860          H  
ATOM  15679  N   HIS A1064     -11.963 -72.822  85.484  1.00 30.260          N  
ATOM  15680  CA  HIS A1064     -11.378 -71.899  86.440  1.00 30.360          C  
ATOM  15681  C   HIS A1064     -10.762 -70.696  85.721  1.00 30.250          C  
ATOM  15682  O   HIS A1064     -10.420 -69.683  86.344  1.00 30.420          O  
ATOM  15683  CB  HIS A1064     -10.366 -72.656  87.291  1.00 42.460          C  
ATOM  15684  CG  HIS A1064     -11.025 -73.690  88.169  1.00 42.460          C  
ATOM  15685  ND1 HIS A1064     -11.569 -73.398  89.399  1.00 42.460          N  
ATOM  15686  CD2 HIS A1064     -11.268 -74.995  87.945  1.00 42.460          C  
ATOM  15687  CE1 HIS A1064     -12.099 -74.507  89.920  1.00 42.460          C  
ATOM  15688  NE2 HIS A1064     -11.936 -75.499  89.047  1.00 42.460          N  
ATOM  15689  H   HIS A1064     -11.451 -73.682  85.258  1.00 36.310          H  
ATOM  15690  HA  HIS A1064     -12.157 -71.529  87.106  1.00 36.430          H  
ATOM  15691 1HB  HIS A1064      -9.661 -73.173  86.635  1.00 50.960          H  
ATOM  15692 2HB  HIS A1064      -9.808 -71.963  87.915  1.00 50.960          H  
ATOM  15693  HD2 HIS A1064     -10.984 -75.523  87.061  1.00 50.960          H  
ATOM  15694  HE1 HIS A1064     -12.596 -74.582  90.894  1.00 50.960          H  
ATOM  15695  HE2 HIS A1064     -12.257 -76.500  89.152  1.00 50.960          H  
ATOM  15696  N   GLY A1065     -10.694 -70.771  84.388  1.00 30.010          N  
ATOM  15697  CA  GLY A1065     -10.202 -69.693  83.555  1.00 29.900          C  
ATOM  15698  C   GLY A1065     -11.099 -68.487  83.776  1.00 30.080          C  
ATOM  15699  O   GLY A1065     -10.651 -67.345  83.659  1.00 30.120          O  
ATOM  15700  H   GLY A1065     -11.028 -71.602  83.902  1.00 36.010          H  
ATOM  15701 1HA  GLY A1065      -9.170 -69.456  83.813  1.00 35.880          H  
ATOM  15702 2HA  GLY A1065     -10.230 -69.999  82.507  1.00 35.880          H  
ATOM  15703  N   ALA A1066     -12.376 -68.753  84.095  1.00 30.270          N  
ATOM  15704  CA  ALA A1066     -13.374 -67.747  84.356  1.00 30.550          C  
ATOM  15705  C   ALA A1066     -13.001 -66.877  85.539  1.00 30.820          C  
ATOM  15706  O   ALA A1066     -13.379 -65.705  85.573  1.00 31.040          O  
ATOM  15707  CB  ALA A1066     -14.696 -68.408  84.590  1.00 42.660          C  
ATOM  15708  H   ALA A1066     -12.687 -69.725  84.200  1.00 36.320          H  
ATOM  15709  HA  ALA A1066     -13.448 -67.115  83.481  1.00 36.660          H  
ATOM  15710 1HB  ALA A1066     -15.474 -67.690  84.759  1.00 51.190          H  
ATOM  15711 2HB  ALA A1066     -14.919 -68.982  83.702  1.00 51.190          H  
ATOM  15712 3HB  ALA A1066     -14.623 -69.065  85.458  1.00 51.190          H  
ATOM  15713  N   LEU A1067     -12.303 -67.441  86.539  1.00 30.860          N  
ATOM  15714  CA  LEU A1067     -11.912 -66.681  87.711  1.00 31.190          C  
ATOM  15715  C   LEU A1067     -10.891 -65.658  87.283  1.00 31.140          C  
ATOM  15716  O   LEU A1067     -10.947 -64.492  87.681  1.00 31.500          O  
ATOM  15717  CB  LEU A1067     -11.311 -67.636  88.741  1.00 43.530          C  
ATOM  15718  CG  LEU A1067     -12.294 -68.629  89.362  1.00 43.530          C  
ATOM  15719  CD1 LEU A1067     -11.543 -69.689  90.050  1.00 43.530          C  
ATOM  15720  CD2 LEU A1067     -13.164 -67.921  90.381  1.00 43.530          C  
ATOM  15721  H   LEU A1067     -11.975 -68.405  86.482  1.00 37.030          H  
ATOM  15722  HA  LEU A1067     -12.780 -66.169  88.112  1.00 37.430          H  
ATOM  15723 1HB  LEU A1067     -10.509 -68.195  88.279  1.00 52.240          H  
ATOM  15724 2HB  LEU A1067     -10.883 -67.040  89.550  1.00 52.240          H  
ATOM  15725  HG  LEU A1067     -12.911 -69.081  88.582  1.00 52.240          H  
ATOM  15726 1HD1 LEU A1067     -12.247 -70.401  90.491  1.00 52.240          H  
ATOM  15727 2HD1 LEU A1067     -10.907 -70.211  89.332  1.00 52.240          H  
ATOM  15728 3HD1 LEU A1067     -10.932 -69.241  90.826  1.00 52.240          H  
ATOM  15729 1HD2 LEU A1067     -13.835 -68.645  90.824  1.00 52.240          H  
ATOM  15730 2HD2 LEU A1067     -12.544 -67.485  91.167  1.00 52.240          H  
ATOM  15731 3HD2 LEU A1067     -13.737 -67.137  89.911  1.00 52.240          H  
ATOM  15732  N   TRP A1068      -9.992 -66.090  86.401  1.00 30.750          N  
ATOM  15733  CA  TRP A1068      -8.970 -65.185  85.894  1.00 30.690          C  
ATOM  15734  C   TRP A1068      -9.610 -64.115  85.001  1.00 30.670          C  
ATOM  15735  O   TRP A1068      -9.256 -62.935  85.086  1.00 30.870          O  
ATOM  15736  CB  TRP A1068      -7.875 -65.988  85.174  1.00 42.990          C  
ATOM  15737  CG  TRP A1068      -6.953 -66.692  86.157  1.00 42.990          C  
ATOM  15738  CD1 TRP A1068      -7.268 -67.782  86.907  1.00 42.990          C  
ATOM  15739  CD2 TRP A1068      -5.559 -66.382  86.488  1.00 42.990          C  
ATOM  15740  NE1 TRP A1068      -6.204 -68.133  87.697  1.00 42.990          N  
ATOM  15741  CE2 TRP A1068      -5.166 -67.290  87.458  1.00 42.990          C  
ATOM  15742  CE3 TRP A1068      -4.630 -65.414  86.048  1.00 42.990          C  
ATOM  15743  CZ2 TRP A1068      -3.913 -67.255  88.018  1.00 42.990          C  
ATOM  15744  CZ3 TRP A1068      -3.364 -65.405  86.604  1.00 42.990          C  
ATOM  15745  CH2 TRP A1068      -3.015 -66.297  87.568  1.00 42.990          C  
ATOM  15746  H   TRP A1068     -10.014 -67.086  86.149  1.00 36.900          H  
ATOM  15747  HA  TRP A1068      -8.520 -64.688  86.739  1.00 36.830          H  
ATOM  15748 1HB  TRP A1068      -8.329 -66.734  84.526  1.00 51.590          H  
ATOM  15749 2HB  TRP A1068      -7.288 -65.325  84.562  1.00 51.590          H  
ATOM  15750  HD1 TRP A1068      -8.229 -68.298  86.899  1.00 51.590          H  
ATOM  15751  HE1 TRP A1068      -6.173 -68.920  88.364  1.00 51.590          H  
ATOM  15752  HE3 TRP A1068      -4.896 -64.688  85.302  1.00 51.590          H  
ATOM  15753  HZ2 TRP A1068      -3.636 -67.950  88.784  1.00 51.590          H  
ATOM  15754  HZ3 TRP A1068      -2.665 -64.663  86.265  1.00 51.590          H  
ATOM  15755  HH2 TRP A1068      -2.016 -66.257  88.002  1.00 51.590          H  
ATOM  15756  N   GLY A1069     -10.587 -64.523  84.186  1.00 30.510          N  
ATOM  15757  CA  GLY A1069     -11.313 -63.624  83.286  1.00 30.540          C  
ATOM  15758  C   GLY A1069     -12.049 -62.519  84.041  1.00 31.010          C  
ATOM  15759  O   GLY A1069     -11.860 -61.322  83.775  1.00 31.150          O  
ATOM  15760  H   GLY A1069     -10.798 -65.525  84.164  1.00 36.610          H  
ATOM  15761 1HA  GLY A1069     -10.618 -63.184  82.571  1.00 36.650          H  
ATOM  15762 2HA  GLY A1069     -12.037 -64.201  82.721  1.00 36.650          H  
ATOM  15763  N   VAL A1070     -12.888 -62.913  85.001  1.00 31.300          N  
ATOM  15764  CA  VAL A1070     -13.638 -61.924  85.754  1.00 31.830          C  
ATOM  15765  C   VAL A1070     -12.682 -61.089  86.585  1.00 32.090          C  
ATOM  15766  O   VAL A1070     -12.950 -59.909  86.811  1.00 32.490          O  
ATOM  15767  CB  VAL A1070     -14.722 -62.576  86.636  1.00 44.350          C  
ATOM  15768  CG1 VAL A1070     -14.101 -63.251  87.861  1.00 44.350          C  
ATOM  15769  CG2 VAL A1070     -15.801 -61.494  86.942  1.00 44.350          C  
ATOM  15770  H   VAL A1070     -13.016 -63.914  85.184  1.00 37.560          H  
ATOM  15771  HA  VAL A1070     -14.141 -61.266  85.046  1.00 38.200          H  
ATOM  15772  HB  VAL A1070     -15.168 -63.381  86.098  1.00 53.220          H  
ATOM  15773 1HG1 VAL A1070     -14.840 -63.767  88.421  1.00 53.220          H  
ATOM  15774 2HG1 VAL A1070     -13.385 -63.969  87.513  1.00 53.220          H  
ATOM  15775 3HG1 VAL A1070     -13.613 -62.527  88.504  1.00 53.220          H  
ATOM  15776 1HG2 VAL A1070     -16.605 -61.914  87.499  1.00 53.220          H  
ATOM  15777 2HG2 VAL A1070     -15.360 -60.672  87.502  1.00 53.220          H  
ATOM  15778 3HG2 VAL A1070     -16.200 -61.114  86.001  1.00 53.220          H  
ATOM  15779  N   GLY A1071     -11.584 -61.700  87.043  1.00 31.920          N  
ATOM  15780  CA  GLY A1071     -10.564 -61.041  87.818  1.00 32.210          C  
ATOM  15781  C   GLY A1071     -10.005 -59.852  87.065  1.00 32.270          C  
ATOM  15782  O   GLY A1071      -9.973 -58.740  87.587  1.00 32.750          O  
ATOM  15783  H   GLY A1071     -11.443 -62.699  86.876  1.00 38.300          H  
ATOM  15784 1HA  GLY A1071     -10.985 -60.725  88.769  1.00 38.650          H  
ATOM  15785 2HA  GLY A1071      -9.772 -61.759  88.023  1.00 38.650          H  
ATOM  15786  N   ARG A1072      -9.615 -60.062  85.809  1.00 31.800          N  
ATOM  15787  CA  ARG A1072      -9.061 -58.979  85.000  1.00 31.830          C  
ATOM  15788  C   ARG A1072     -10.052 -57.820  84.865  1.00 32.190          C  
ATOM  15789  O   ARG A1072      -9.640 -56.669  84.733  1.00 32.550          O  
ATOM  15790  CB  ARG A1072      -8.622 -59.487  83.650  1.00 44.550          C  
ATOM  15791  CG  ARG A1072      -7.440 -60.390  83.748  1.00 44.550          C  
ATOM  15792  CD  ARG A1072      -6.919 -60.811  82.467  1.00 44.550          C  
ATOM  15793  NE  ARG A1072      -6.055 -61.942  82.678  1.00 44.550          N  
ATOM  15794  CZ  ARG A1072      -6.342 -63.233  82.455  1.00 44.550          C  
ATOM  15795  NH1 ARG A1072      -7.462 -63.626  81.879  1.00 44.550          N  
ATOM  15796  NH2 ARG A1072      -5.442 -64.095  82.843  1.00 44.550          N  
ATOM  15797  H   ARG A1072      -9.649 -61.023  85.445  1.00 38.160          H  
ATOM  15798  HA  ARG A1072      -8.172 -58.608  85.505  1.00 38.200          H  
ATOM  15799 1HB  ARG A1072      -9.440 -60.028  83.168  1.00 53.460          H  
ATOM  15800 2HB  ARG A1072      -8.340 -58.664  83.021  1.00 53.460          H  
ATOM  15801 1HG  ARG A1072      -6.638 -59.864  84.261  1.00 53.460          H  
ATOM  15802 2HG  ARG A1072      -7.691 -61.273  84.310  1.00 53.460          H  
ATOM  15803 1HD  ARG A1072      -7.729 -61.078  81.843  1.00 53.460          H  
ATOM  15804 2HD  ARG A1072      -6.341 -60.011  82.004  1.00 53.460          H  
ATOM  15805  HE  ARG A1072      -5.169 -61.769  83.141  1.00 53.460          H  
ATOM  15806 1HH1 ARG A1072      -8.127 -62.931  81.516  1.00 53.460          H  
ATOM  15807 2HH1 ARG A1072      -7.640 -64.604  81.733  1.00 53.460          H  
ATOM  15808 1HH2 ARG A1072      -4.609 -63.708  83.305  1.00 53.460          H  
ATOM  15809 2HH2 ARG A1072      -5.577 -65.083  82.713  1.00 53.460          H  
ATOM  15810  N   VAL A1073     -11.350 -58.115  84.818  1.00 32.190          N  
ATOM  15811  CA  VAL A1073     -12.349 -57.044  84.787  1.00 32.620          C  
ATOM  15812  C   VAL A1073     -12.399 -56.298  86.138  1.00 33.290          C  
ATOM  15813  O   VAL A1073     -12.355 -55.063  86.188  1.00 33.720          O  
ATOM  15814  CB  VAL A1073     -13.746 -57.595  84.463  1.00 45.500          C  
ATOM  15815  CG1 VAL A1073     -14.791 -56.459  84.630  1.00 45.500          C  
ATOM  15816  CG2 VAL A1073     -13.731 -58.186  83.024  1.00 45.500          C  
ATOM  15817  H   VAL A1073     -11.629 -59.106  84.812  1.00 38.630          H  
ATOM  15818  HA  VAL A1073     -12.068 -56.334  84.010  1.00 39.140          H  
ATOM  15819  HB  VAL A1073     -14.002 -58.380  85.167  1.00 54.600          H  
ATOM  15820 1HG1 VAL A1073     -15.756 -56.810  84.426  1.00 54.600          H  
ATOM  15821 2HG1 VAL A1073     -14.789 -56.076  85.647  1.00 54.600          H  
ATOM  15822 3HG1 VAL A1073     -14.559 -55.649  83.951  1.00 54.600          H  
ATOM  15823 1HG2 VAL A1073     -14.689 -58.590  82.767  1.00 54.600          H  
ATOM  15824 2HG2 VAL A1073     -13.480 -57.413  82.320  1.00 54.600          H  
ATOM  15825 3HG2 VAL A1073     -12.986 -58.983  82.965  1.00 54.600          H  
ATOM  15826  N   ILE A1074     -12.451 -57.058  87.238  1.00 33.400          N  
ATOM  15827  CA  ILE A1074     -12.530 -56.513  88.602  1.00 34.050          C  
ATOM  15828  C   ILE A1074     -11.327 -55.611  88.858  1.00 34.310          C  
ATOM  15829  O   ILE A1074     -11.428 -54.559  89.501  1.00 34.930          O  
ATOM  15830  CB  ILE A1074     -12.601 -57.647  89.654  1.00 47.410          C  
ATOM  15831  CG1 ILE A1074     -13.985 -58.398  89.519  1.00 47.410          C  
ATOM  15832  CG2 ILE A1074     -12.422 -57.055  91.084  1.00 47.410          C  
ATOM  15833  CD1 ILE A1074     -14.075 -59.745  90.256  1.00 47.410          C  
ATOM  15834  H   ILE A1074     -12.479 -58.076  87.110  1.00 40.080          H  
ATOM  15835  HA  ILE A1074     -13.437 -55.914  88.683  1.00 40.860          H  
ATOM  15836  HB  ILE A1074     -11.810 -58.368  89.455  1.00 56.890          H  
ATOM  15837 1HG1 ILE A1074     -14.766 -57.745  89.910  1.00 56.890          H  
ATOM  15838 2HG1 ILE A1074     -14.185 -58.568  88.467  1.00 56.890          H  
ATOM  15839 1HG2 ILE A1074     -12.458 -57.851  91.814  1.00 56.890          H  
ATOM  15840 2HG2 ILE A1074     -11.469 -56.548  91.173  1.00 56.890          H  
ATOM  15841 3HG2 ILE A1074     -13.221 -56.338  91.284  1.00 56.890          H  
ATOM  15842 1HD1 ILE A1074     -15.064 -60.180  90.101  1.00 56.890          H  
ATOM  15843 2HD1 ILE A1074     -13.319 -60.425  89.859  1.00 56.890          H  
ATOM  15844 3HD1 ILE A1074     -13.915 -59.607  91.305  1.00 56.890          H  
ATOM  15845  N   ALA A1075     -10.184 -56.046  88.353  1.00 33.890          N  
ATOM  15846  CA  ALA A1075      -8.899 -55.390  88.447  1.00 34.130          C  
ATOM  15847  C   ALA A1075      -8.881 -53.981  87.863  1.00 34.400          C  
ATOM  15848  O   ALA A1075      -7.963 -53.198  88.136  1.00 34.910          O  
ATOM  15849  CB  ALA A1075      -7.886 -56.235  87.733  1.00 47.690          C  
ATOM  15850  H   ALA A1075     -10.198 -56.953  87.883  1.00 40.670          H  
ATOM  15851  HA  ALA A1075      -8.654 -55.311  89.487  1.00 40.960          H  
ATOM  15852 1HB  ALA A1075      -6.935 -55.797  87.841  1.00 57.220          H  
ATOM  15853 2HB  ALA A1075      -7.878 -57.224  88.150  1.00 57.220          H  
ATOM  15854 3HB  ALA A1075      -8.145 -56.294  86.688  1.00 57.220          H  
ATOM  15855  N   LEU A1076      -9.813 -53.681  86.967  1.00 34.100          N  
ATOM  15856  CA  LEU A1076      -9.887 -52.366  86.377  1.00 34.320          C  
ATOM  15857  C   LEU A1076     -11.034 -51.591  87.020  1.00 34.980          C  
ATOM  15858  O   LEU A1076     -10.910 -50.392  87.274  1.00 35.490          O  
ATOM  15859  CB  LEU A1076     -10.084 -52.485  84.860  1.00 47.960          C  
ATOM  15860  CG  LEU A1076      -8.938 -53.211  84.074  1.00 47.960          C  
ATOM  15861  CD1 LEU A1076      -9.342 -53.348  82.617  1.00 47.960          C  
ATOM  15862  CD2 LEU A1076      -7.617 -52.417  84.187  1.00 47.960          C  
ATOM  15863  H   LEU A1076     -10.546 -54.354  86.744  1.00 40.920          H  
ATOM  15864  HA  LEU A1076      -8.972 -51.824  86.590  1.00 41.180          H  
ATOM  15865 1HB  LEU A1076     -11.012 -53.040  84.682  1.00 57.550          H  
ATOM  15866 2HB  LEU A1076     -10.196 -51.485  84.447  1.00 57.550          H  
ATOM  15867  HG  LEU A1076      -8.797 -54.216  84.483  1.00 57.550          H  
ATOM  15868 1HD1 LEU A1076      -8.559 -53.870  82.069  1.00 57.550          H  
ATOM  15869 2HD1 LEU A1076     -10.263 -53.919  82.558  1.00 57.550          H  
ATOM  15870 3HD1 LEU A1076      -9.486 -52.364  82.184  1.00 57.550          H  
ATOM  15871 1HD2 LEU A1076      -6.840 -52.932  83.639  1.00 57.550          H  
ATOM  15872 2HD2 LEU A1076      -7.745 -51.416  83.768  1.00 57.550          H  
ATOM  15873 3HD2 LEU A1076      -7.308 -52.334  85.225  1.00 57.550          H  
ATOM  15874  N   GLU A1077     -12.156 -52.278  87.295  1.00 35.030          N  
ATOM  15875  CA  GLU A1077     -13.323 -51.608  87.868  1.00 35.710          C  
ATOM  15876  C   GLU A1077     -13.110 -51.071  89.290  1.00 36.400          C  
ATOM  15877  O   GLU A1077     -13.579 -49.972  89.599  1.00 37.080          O  
ATOM  15878  CB  GLU A1077     -14.545 -52.532  87.875  1.00 49.720          C  
ATOM  15879  CG  GLU A1077     -15.141 -52.846  86.506  1.00 49.720          C  
ATOM  15880  CD  GLU A1077     -16.339 -53.741  86.607  1.00 49.720          C  
ATOM  15881  OE1 GLU A1077     -16.597 -54.223  87.684  1.00 49.720          O  
ATOM  15882  OE2 GLU A1077     -17.007 -53.946  85.610  1.00 49.720          O  
ATOM  15883  H   GLU A1077     -12.216 -53.271  87.061  1.00 42.040          H  
ATOM  15884  HA  GLU A1077     -13.557 -50.757  87.230  1.00 42.850          H  
ATOM  15885 1HB  GLU A1077     -14.270 -53.480  88.342  1.00 59.670          H  
ATOM  15886 2HB  GLU A1077     -15.329 -52.085  88.486  1.00 59.670          H  
ATOM  15887 1HG  GLU A1077     -15.422 -51.918  86.010  1.00 59.670          H  
ATOM  15888 2HG  GLU A1077     -14.375 -53.333  85.907  1.00 59.670          H  
ATOM  15889  N   ASN A1078     -12.404 -51.816  90.158  1.00 36.270          N  
ATOM  15890  CA  ASN A1078     -12.212 -51.320  91.518  1.00 36.930          C  
ATOM  15891  C   ASN A1078     -10.902 -51.768  92.194  1.00 36.760          C  
ATOM  15892  O   ASN A1078     -10.899 -52.746  92.959  1.00 36.650          O  
ATOM  15893  CB  ASN A1078     -13.372 -51.706  92.408  1.00 51.440          C  
ATOM  15894  CG  ASN A1078     -13.252 -51.038  93.754  1.00 51.440          C  
ATOM  15895  OD1 ASN A1078     -12.337 -50.201  93.942  1.00 51.440          O  
ATOM  15896  ND2 ASN A1078     -14.139 -51.370  94.671  1.00 51.440          N  
ATOM  15897  H   ASN A1078     -12.047 -52.736  89.876  1.00 43.520          H  
ATOM  15898  HA  ASN A1078     -12.227 -50.236  91.475  1.00 44.320          H  
ATOM  15899 1HB  ASN A1078     -14.311 -51.405  91.939  1.00 61.730          H  
ATOM  15900 2HB  ASN A1078     -13.398 -52.787  92.541  1.00 61.730          H  
ATOM  15901 1HD2 ASN A1078     -14.126 -50.949  95.579  1.00 61.730          H  
ATOM  15902 2HD2 ASN A1078     -14.847 -52.042  94.454  1.00 61.730          H  
ATOM  15903  N   PRO A1079      -9.810 -51.002  92.023  1.00 36.830          N  
ATOM  15904  CA  PRO A1079      -8.483 -51.226  92.576  1.00 36.770          C  
ATOM  15905  C   PRO A1079      -8.477 -51.272  94.106  1.00 37.340          C  
ATOM  15906  O   PRO A1079      -7.508 -51.729  94.703  1.00 37.280          O  
ATOM  15907  CB  PRO A1079      -7.707 -50.004  92.083  1.00 55.160          C  
ATOM  15908  CG  PRO A1079      -8.441 -49.550  90.855  1.00 55.160          C  
ATOM  15909  CD  PRO A1079      -9.881 -49.823  91.125  1.00 55.160          C  
ATOM  15910  HA  PRO A1079      -8.066 -52.150  92.153  1.00 44.120          H  
ATOM  15911 1HB  PRO A1079      -7.682 -49.234  92.871  1.00 66.190          H  
ATOM  15912 2HB  PRO A1079      -6.663 -50.275  91.872  1.00 66.190          H  
ATOM  15913 1HG  PRO A1079      -8.247 -48.481  90.710  1.00 66.190          H  
ATOM  15914 2HG  PRO A1079      -8.081 -50.067  89.954  1.00 66.190          H  
ATOM  15915 1HD  PRO A1079     -10.343 -48.959  91.629  1.00 66.190          H  
ATOM  15916 2HD  PRO A1079     -10.365 -50.062  90.159  1.00 66.190          H  
ATOM  15917  N   ALA A1080      -9.518 -50.711  94.745  1.00 37.950          N  
ATOM  15918  CA  ALA A1080      -9.618 -50.700  96.198  1.00 38.550          C  
ATOM  15919  C   ALA A1080      -9.644 -52.105  96.766  1.00 38.280          C  
ATOM  15920  O   ALA A1080      -9.152 -52.347  97.868  1.00 38.620          O  
ATOM  15921  CB  ALA A1080     -10.854 -49.962  96.659  1.00 53.730          C  
ATOM  15922  H   ALA A1080     -10.322 -50.341  94.234  1.00 45.540          H  
ATOM  15923  HA  ALA A1080      -8.736 -50.190  96.585  1.00 46.260          H  
ATOM  15924 1HB  ALA A1080     -10.871 -49.945  97.749  1.00 64.480          H  
ATOM  15925 2HB  ALA A1080     -10.835 -48.944  96.279  1.00 64.480          H  
ATOM  15926 3HB  ALA A1080     -11.736 -50.469  96.301  1.00 64.480          H  
ATOM  15927  N   VAL A1081     -10.314 -53.013  96.046  1.00 37.700          N  
ATOM  15928  CA  VAL A1081     -10.493 -54.369  96.519  1.00 37.430          C  
ATOM  15929  C   VAL A1081      -9.763 -55.385  95.649  1.00 36.640          C  
ATOM  15930  O   VAL A1081      -9.672 -56.563  95.999  1.00 36.440          O  
ATOM  15931  CB  VAL A1081     -11.994 -54.681  96.628  1.00 52.510          C  
ATOM  15932  CG1 VAL A1081     -12.603 -54.798  95.230  1.00 52.510          C  
ATOM  15933  CG2 VAL A1081     -12.216 -55.976  97.486  1.00 52.510          C  
ATOM  15934  H   VAL A1081     -10.683 -52.768  95.124  1.00 45.240          H  
ATOM  15935  HA  VAL A1081     -10.085 -54.427  97.528  1.00 44.920          H  
ATOM  15936  HB  VAL A1081     -12.479 -53.848  97.121  1.00 63.010          H  
ATOM  15937 1HG1 VAL A1081     -13.670 -54.981  95.319  1.00 63.010          H  
ATOM  15938 2HG1 VAL A1081     -12.446 -53.874  94.689  1.00 63.010          H  
ATOM  15939 3HG1 VAL A1081     -12.141 -55.611  94.681  1.00 63.010          H  
ATOM  15940 1HG2 VAL A1081     -13.271 -56.159  97.582  1.00 63.010          H  
ATOM  15941 2HG2 VAL A1081     -11.762 -56.843  97.034  1.00 63.010          H  
ATOM  15942 3HG2 VAL A1081     -11.784 -55.829  98.478  1.00 63.010          H  
ATOM  15943  N   TRP A1082      -9.247 -54.977  94.511  1.00 36.200          N  
ATOM  15944  CA  TRP A1082      -8.496 -55.948  93.748  1.00 35.500          C  
ATOM  15945  C   TRP A1082      -7.092 -56.208  94.297  1.00 35.580          C  
ATOM  15946  O   TRP A1082      -6.299 -55.282  94.464  1.00 35.830          O  
ATOM  15947  CB  TRP A1082      -8.346 -55.500  92.317  1.00 49.980          C  
ATOM  15948  CG  TRP A1082      -7.563 -56.463  91.539  1.00 49.980          C  
ATOM  15949  CD1 TRP A1082      -6.298 -56.317  91.067  1.00 49.980          C  
ATOM  15950  CD2 TRP A1082      -7.987 -57.760  91.151  1.00 49.980          C  
ATOM  15951  NE1 TRP A1082      -5.925 -57.428  90.387  1.00 49.980          N  
ATOM  15952  CE2 TRP A1082      -6.950 -58.326  90.432  1.00 49.980          C  
ATOM  15953  CE3 TRP A1082      -9.147 -58.478  91.355  1.00 49.980          C  
ATOM  15954  CZ2 TRP A1082      -7.051 -59.568  89.905  1.00 49.980          C  
ATOM  15955  CZ3 TRP A1082      -9.242 -59.725  90.849  1.00 49.980          C  
ATOM  15956  CH2 TRP A1082      -8.223 -60.257  90.141  1.00 49.980          C  
ATOM  15957  H   TRP A1082      -9.416 -54.037  94.151  1.00 43.440          H  
ATOM  15958  HA  TRP A1082      -9.046 -56.884  93.765  1.00 42.600          H  
ATOM  15959 1HB  TRP A1082      -9.330 -55.372  91.861  1.00 59.980          H  
ATOM  15960 2HB  TRP A1082      -7.840 -54.540  92.286  1.00 59.980          H  
ATOM  15961  HD1 TRP A1082      -5.682 -55.441  91.207  1.00 59.980          H  
ATOM  15962  HE1 TRP A1082      -4.987 -57.558  89.906  1.00 59.980          H  
ATOM  15963  HE3 TRP A1082      -9.961 -58.060  91.919  1.00 59.980          H  
ATOM  15964  HZ2 TRP A1082      -6.240 -60.011  89.331  1.00 59.980          H  
ATOM  15965  HZ3 TRP A1082     -10.158 -60.284  91.024  1.00 59.980          H  
ATOM  15966  HH2 TRP A1082      -8.339 -61.248  89.750  1.00 59.980          H  
ATOM  15967  N   GLY A1083      -6.781 -57.485  94.526  1.00 35.400          N  
ATOM  15968  CA  GLY A1083      -5.481 -57.962  94.968  1.00 35.490          C  
ATOM  15969  C   GLY A1083      -4.821 -58.602  93.769  1.00 34.840          C  
ATOM  15970  O   GLY A1083      -3.951 -58.006  93.129  1.00 34.860          O  
ATOM  15971  H   GLY A1083      -7.488 -58.214  94.423  1.00 42.480          H  
ATOM  15972 1HA  GLY A1083      -4.877 -57.133  95.332  1.00 42.590          H  
ATOM  15973 2HA  GLY A1083      -5.587 -58.689  95.772  1.00 42.590          H  
ATOM  15974  N   GLY A1084      -5.209 -59.839  93.490  1.00 34.300          N  
ATOM  15975  CA  GLY A1084      -4.623 -60.523  92.344  1.00 33.700          C  
ATOM  15976  C   GLY A1084      -5.038 -61.971  92.128  1.00 33.270          C  
ATOM  15977  O   GLY A1084      -5.975 -62.488  92.752  1.00 33.390          O  
ATOM  15978  H   GLY A1084      -5.940 -60.245  94.075  1.00 41.160          H  
ATOM  15979 1HA  GLY A1084      -4.864 -59.960  91.452  1.00 40.440          H  
ATOM  15980 2HA  GLY A1084      -3.547 -60.470  92.412  1.00 40.440          H  
ATOM  15981  N   LEU A1085      -4.347 -62.596  91.176  1.00 32.800          N  
ATOM  15982  CA  LEU A1085      -4.584 -63.967  90.724  1.00 32.390          C  
ATOM  15983  C   LEU A1085      -3.325 -64.836  90.857  1.00 32.410          C  
ATOM  15984  O   LEU A1085      -2.262 -64.501  90.318  1.00 32.470          O  
ATOM  15985  CB  LEU A1085      -5.033 -63.892  89.259  1.00 45.510          C  
ATOM  15986  CG  LEU A1085      -6.345 -63.147  88.983  1.00 45.510          C  
ATOM  15987  CD1 LEU A1085      -6.491 -62.818  87.480  1.00 45.510          C  
ATOM  15988  CD2 LEU A1085      -7.523 -64.044  89.414  1.00 45.510          C  
ATOM  15989  H   LEU A1085      -3.593 -62.076  90.714  1.00 39.360          H  
ATOM  15990  HA  LEU A1085      -5.361 -64.415  91.339  1.00 38.870          H  
ATOM  15991 1HB  LEU A1085      -4.243 -63.430  88.671  1.00 54.610          H  
ATOM  15992 2HB  LEU A1085      -5.178 -64.891  88.927  1.00 54.610          H  
ATOM  15993  HG  LEU A1085      -6.345 -62.247  89.532  1.00 54.610          H  
ATOM  15994 1HD1 LEU A1085      -7.428 -62.285  87.302  1.00 54.610          H  
ATOM  15995 2HD1 LEU A1085      -5.663 -62.193  87.162  1.00 54.610          H  
ATOM  15996 3HD1 LEU A1085      -6.492 -63.708  86.910  1.00 54.610          H  
ATOM  15997 1HD2 LEU A1085      -8.469 -63.538  89.229  1.00 54.610          H  
ATOM  15998 2HD2 LEU A1085      -7.498 -64.975  88.849  1.00 54.610          H  
ATOM  15999 3HD2 LEU A1085      -7.444 -64.267  90.465  1.00 54.610          H  
ATOM  16000  N   VAL A1086      -3.449 -65.946  91.595  1.00 32.410          N  
ATOM  16001  CA  VAL A1086      -2.335 -66.855  91.849  1.00 32.480          C  
ATOM  16002  C   VAL A1086      -2.631 -68.297  91.428  1.00 32.080          C  
ATOM  16003  O   VAL A1086      -3.600 -68.888  91.886  1.00 32.010          O  
ATOM  16004  CB  VAL A1086      -2.023 -66.835  93.366  1.00 45.440          C  
ATOM  16005  CG1 VAL A1086      -0.894 -67.792  93.708  1.00 45.440          C  
ATOM  16006  CG2 VAL A1086      -1.663 -65.415  93.797  1.00 45.440          C  
ATOM  16007  H   VAL A1086      -4.360 -66.162  92.011  1.00 38.890          H  
ATOM  16008  HA  VAL A1086      -1.467 -66.499  91.297  1.00 38.980          H  
ATOM  16009  HB  VAL A1086      -2.899 -67.156  93.896  1.00 54.530          H  
ATOM  16010 1HG1 VAL A1086      -0.708 -67.766  94.782  1.00 54.530          H  
ATOM  16011 2HG1 VAL A1086      -1.148 -68.810  93.419  1.00 54.530          H  
ATOM  16012 3HG1 VAL A1086      -0.006 -67.474  93.175  1.00 54.530          H  
ATOM  16013 1HG2 VAL A1086      -1.466 -65.394  94.869  1.00 54.530          H  
ATOM  16014 2HG2 VAL A1086      -0.777 -65.086  93.254  1.00 54.530          H  
ATOM  16015 3HG2 VAL A1086      -2.487 -64.754  93.574  1.00 54.530          H  
ATOM  16016  N   ASP A1087      -1.814 -68.860  90.548  1.00 31.870          N  
ATOM  16017  CA  ASP A1087      -2.029 -70.247  90.125  1.00 31.580          C  
ATOM  16018  C   ASP A1087      -1.004 -71.181  90.752  1.00 31.900          C  
ATOM  16019  O   ASP A1087       0.200 -70.910  90.710  1.00 32.180          O  
ATOM  16020  CB  ASP A1087      -1.982 -70.404  88.600  1.00 44.330          C  
ATOM  16021  CG  ASP A1087      -2.420 -71.801  88.097  1.00 44.330          C  
ATOM  16022  OD1 ASP A1087      -3.641 -72.054  88.005  1.00 44.330          O  
ATOM  16023  OD2 ASP A1087      -1.563 -72.597  87.786  1.00 44.330          O  
ATOM  16024  H   ASP A1087      -1.048 -68.300  90.160  1.00 38.240          H  
ATOM  16025  HA  ASP A1087      -3.014 -70.565  90.463  1.00 37.900          H  
ATOM  16026 1HB  ASP A1087      -2.617 -69.692  88.134  1.00 53.190          H  
ATOM  16027 2HB  ASP A1087      -0.974 -70.213  88.245  1.00 53.190          H  
ATOM  16028  N   VAL A1088      -1.460 -72.286  91.325  1.00 31.910          N  
ATOM  16029  CA  VAL A1088      -0.526 -73.268  91.859  1.00 32.250          C  
ATOM  16030  C   VAL A1088      -0.867 -74.599  91.188  1.00 32.020          C  
ATOM  16031  O   VAL A1088      -1.999 -74.754  90.724  1.00 31.680          O  
ATOM  16032  CB  VAL A1088      -0.666 -73.375  93.401  1.00 45.010          C  
ATOM  16033  CG1 VAL A1088      -0.361 -72.024  94.024  1.00 45.010          C  
ATOM  16034  CG2 VAL A1088      -2.077 -73.861  93.788  1.00 45.010          C  
ATOM  16035  H   VAL A1088      -2.474 -72.447  91.358  1.00 38.290          H  
ATOM  16036  HA  VAL A1088       0.483 -72.951  91.614  1.00 38.700          H  
ATOM  16037  HB  VAL A1088       0.066 -74.078  93.783  1.00 54.020          H  
ATOM  16038 1HG1 VAL A1088      -0.434 -72.092  95.087  1.00 54.020          H  
ATOM  16039 2HG1 VAL A1088       0.637 -71.733  93.746  1.00 54.020          H  
ATOM  16040 3HG1 VAL A1088      -1.069 -71.284  93.664  1.00 54.020          H  
ATOM  16041 1HG2 VAL A1088      -2.148 -73.933  94.874  1.00 54.020          H  
ATOM  16042 2HG2 VAL A1088      -2.816 -73.159  93.427  1.00 54.020          H  
ATOM  16043 3HG2 VAL A1088      -2.272 -74.848  93.354  1.00 54.020          H  
ATOM  16044  N   PRO A1089       0.050 -75.578  91.099  1.00 32.250          N  
ATOM  16045  CA  PRO A1089      -0.224 -76.888  90.556  1.00 32.140          C  
ATOM  16046  C   PRO A1089      -1.340 -77.518  91.347  1.00 32.070          C  
ATOM  16047  O   PRO A1089      -1.323 -77.443  92.584  1.00 32.330          O  
ATOM  16048  CB  PRO A1089       1.098 -77.632  90.752  1.00 48.210          C  
ATOM  16049  CG  PRO A1089       2.145 -76.538  90.840  1.00 48.210          C  
ATOM  16050  CD  PRO A1089       1.443 -75.396  91.552  1.00 48.210          C  
ATOM  16051  HA  PRO A1089      -0.498 -76.797  89.487  1.00 38.570          H  
ATOM  16052 1HB  PRO A1089       1.042 -78.260  91.654  1.00 57.850          H  
ATOM  16053 2HB  PRO A1089       1.272 -78.312  89.905  1.00 57.850          H  
ATOM  16054 1HG  PRO A1089       3.025 -76.901  91.402  1.00 57.850          H  
ATOM  16055 2HG  PRO A1089       2.502 -76.259  89.839  1.00 57.850          H  
ATOM  16056 1HD  PRO A1089       1.529 -75.516  92.644  1.00 57.850          H  
ATOM  16057 2HD  PRO A1089       1.880 -74.469  91.195  1.00 57.850          H  
ATOM  16058  N   ALA A1090      -2.257 -78.183  90.681  1.00 31.790          N  
ATOM  16059  CA  ALA A1090      -3.327 -78.817  91.409  1.00 31.760          C  
ATOM  16060  C   ALA A1090      -2.763 -79.865  92.330  1.00 32.120          C  
ATOM  16061  O   ALA A1090      -1.845 -80.600  91.959  1.00 32.280          O  
ATOM  16062  CB  ALA A1090      -4.324 -79.439  90.455  1.00 44.480          C  
ATOM  16063  H   ALA A1090      -2.238 -78.208  89.665  1.00 38.150          H  
ATOM  16064  HA  ALA A1090      -3.814 -78.062  92.021  1.00 38.110          H  
ATOM  16065 1HB  ALA A1090      -5.133 -79.897  91.026  1.00 53.370          H  
ATOM  16066 2HB  ALA A1090      -4.724 -78.671  89.807  1.00 53.370          H  
ATOM  16067 3HB  ALA A1090      -3.823 -80.195  89.857  1.00 53.370          H  
ATOM  16068  N   GLY A1091      -3.305 -79.945  93.536  1.00 32.300          N  
ATOM  16069  CA  GLY A1091      -2.890 -80.954  94.494  1.00 32.660          C  
ATOM  16070  C   GLY A1091      -1.647 -80.579  95.301  1.00 33.090          C  
ATOM  16071  O   GLY A1091      -1.259 -81.321  96.207  1.00 33.450          O  
ATOM  16072  H   GLY A1091      -4.061 -79.295  93.802  1.00 38.760          H  
ATOM  16073 1HA  GLY A1091      -3.717 -81.144  95.178  1.00 39.190          H  
ATOM  16074 2HA  GLY A1091      -2.704 -81.886  93.964  1.00 39.190          H  
ATOM  16075  N   SER A1092      -1.031 -79.430  95.011  1.00 33.100          N  
ATOM  16076  CA  SER A1092       0.162 -79.032  95.741  1.00 33.590          C  
ATOM  16077  C   SER A1092      -0.063 -77.761  96.503  1.00 33.720          C  
ATOM  16078  O   SER A1092      -0.817 -76.879  96.086  1.00 33.410          O  
ATOM  16079  CB  SER A1092       1.351 -78.794  94.856  1.00 46.830          C  
ATOM  16080  OG  SER A1092       2.441 -78.346  95.657  1.00 46.830          O  
ATOM  16081  H   SER A1092      -1.367 -78.837  94.244  1.00 39.720          H  
ATOM  16082  HA  SER A1092       0.415 -79.816  96.453  1.00 40.310          H  
ATOM  16083 1HB  SER A1092       1.620 -79.705  94.325  1.00 56.200          H  
ATOM  16084 2HB  SER A1092       1.103 -78.033  94.113  1.00 56.200          H  
ATOM  16085  HG  SER A1092       3.079 -77.929  95.031  1.00 56.200          H  
ATOM  16086  N   VAL A1093       0.599 -77.668  97.640  1.00 34.240          N  
ATOM  16087  CA  VAL A1093       0.522 -76.479  98.456  1.00 34.500          C  
ATOM  16088  C   VAL A1093       1.914 -75.904  98.682  1.00 35.020          C  
ATOM  16089  O   VAL A1093       2.084 -74.959  99.456  1.00 35.290          O  
ATOM  16090  CB  VAL A1093      -0.143 -76.820  99.795  1.00 48.200          C  
ATOM  16091  CG1 VAL A1093      -1.524 -77.343  99.539  1.00 48.200          C  
ATOM  16092  CG2 VAL A1093       0.678 -77.823 100.588  1.00 48.200          C  
ATOM  16093  H   VAL A1093       1.182 -78.446  97.913  1.00 41.090          H  
ATOM  16094  HA  VAL A1093      -0.085 -75.733  97.941  1.00 41.400          H  
ATOM  16095  HB  VAL A1093      -0.253 -75.924 100.349  1.00 57.840          H  
ATOM  16096 1HG1 VAL A1093      -2.010 -77.552 100.479  1.00 57.840          H  
ATOM  16097 2HG1 VAL A1093      -2.087 -76.602  98.985  1.00 57.840          H  
ATOM  16098 3HG1 VAL A1093      -1.479 -78.259  98.958  1.00 57.840          H  
ATOM  16099 1HG2 VAL A1093       0.171 -78.025 101.537  1.00 57.840          H  
ATOM  16100 2HG2 VAL A1093       0.774 -78.747 100.027  1.00 57.840          H  
ATOM  16101 3HG2 VAL A1093       1.669 -77.418 100.794  1.00 57.840          H  
ATOM  16102  N   ALA A1094       2.924 -76.567  98.106  1.00 35.220          N  
ATOM  16103  CA  ALA A1094       4.318 -76.185  98.321  1.00 35.800          C  
ATOM  16104  C   ALA A1094       4.649 -74.835  97.712  1.00 35.720          C  
ATOM  16105  O   ALA A1094       5.311 -74.007  98.339  1.00 36.210          O  
ATOM  16106  CB  ALA A1094       5.228 -77.238  97.743  1.00 49.890          C  
ATOM  16107  H   ALA A1094       2.703 -77.316  97.450  1.00 42.260          H  
ATOM  16108  HA  ALA A1094       4.485 -76.122  99.396  1.00 42.960          H  
ATOM  16109 1HB  ALA A1094       6.258 -76.967  97.940  1.00 59.870          H  
ATOM  16110 2HB  ALA A1094       5.009 -78.199  98.203  1.00 59.870          H  
ATOM  16111 3HB  ALA A1094       5.067 -77.305  96.665  1.00 59.870          H  
ATOM  16112  N   GLU A1095       4.148 -74.610  96.504  1.00 35.140          N  
ATOM  16113  CA  GLU A1095       4.358 -73.380  95.761  1.00 35.020          C  
ATOM  16114  C   GLU A1095       3.704 -72.227  96.478  1.00 35.070          C  
ATOM  16115  O   GLU A1095       4.247 -71.118  96.549  1.00 35.380          O  
ATOM  16116  CB  GLU A1095       3.800 -73.577  94.352  1.00 49.080          C  
ATOM  16117  CG  GLU A1095       4.648 -74.490  93.482  1.00 49.080          C  
ATOM  16118  CD  GLU A1095       4.619 -75.933  93.899  1.00 49.080          C  
ATOM  16119  OE1 GLU A1095       3.678 -76.308  94.563  1.00 49.080          O  
ATOM  16120  OE2 GLU A1095       5.568 -76.643  93.634  1.00 49.080          O  
ATOM  16121  H   GLU A1095       3.624 -75.362  96.051  1.00 42.170          H  
ATOM  16122  HA  GLU A1095       5.427 -73.185  95.700  1.00 42.020          H  
ATOM  16123 1HB  GLU A1095       2.792 -73.988  94.406  1.00 58.890          H  
ATOM  16124 2HB  GLU A1095       3.734 -72.643  93.862  1.00 58.890          H  
ATOM  16125 1HG  GLU A1095       4.249 -74.433  92.476  1.00 58.890          H  
ATOM  16126 2HG  GLU A1095       5.646 -74.115  93.444  1.00 58.890          H  
ATOM  16127  N   LEU A1096       2.533 -72.503  97.021  1.00 34.830          N  
ATOM  16128  CA  LEU A1096       1.785 -71.496  97.714  1.00 34.920          C  
ATOM  16129  C   LEU A1096       2.537 -71.145  99.001  1.00 35.650          C  
ATOM  16130  O   LEU A1096       2.836 -69.980  99.275  1.00 36.000          O  
ATOM  16131  CB  LEU A1096       0.403 -72.059  98.077  1.00 48.850          C  
ATOM  16132  CG  LEU A1096      -0.596 -71.113  98.708  1.00 48.850          C  
ATOM  16133  CD1 LEU A1096      -0.967 -70.018  97.698  1.00 48.850          C  
ATOM  16134  CD2 LEU A1096      -1.805 -71.859  99.120  1.00 48.850          C  
ATOM  16135  H   LEU A1096       2.164 -73.435  96.904  1.00 41.800          H  
ATOM  16136  HA  LEU A1096       1.714 -70.616  97.085  1.00 41.900          H  
ATOM  16137 1HB  LEU A1096      -0.044 -72.486  97.202  1.00 58.620          H  
ATOM  16138 2HB  LEU A1096       0.553 -72.873  98.790  1.00 58.620          H  
ATOM  16139  HG  LEU A1096      -0.149 -70.648  99.584  1.00 58.620          H  
ATOM  16140 1HD1 LEU A1096      -1.687 -69.354  98.156  1.00 58.620          H  
ATOM  16141 2HD1 LEU A1096      -0.108 -69.450  97.394  1.00 58.620          H  
ATOM  16142 3HD1 LEU A1096      -1.414 -70.471  96.819  1.00 58.620          H  
ATOM  16143 1HD2 LEU A1096      -2.518 -71.177  99.568  1.00 58.620          H  
ATOM  16144 2HD2 LEU A1096      -2.249 -72.318  98.239  1.00 58.620          H  
ATOM  16145 3HD2 LEU A1096      -1.533 -72.627  99.847  1.00 58.620          H  
ATOM  16146  N   ALA A1097       2.958 -72.170  99.756  1.00 35.940          N  
ATOM  16147  CA  ALA A1097       3.657 -71.916 101.004  1.00 36.670          C  
ATOM  16148  C   ALA A1097       4.947 -71.115 100.800  1.00 37.170          C  
ATOM  16149  O   ALA A1097       5.268 -70.234 101.601  1.00 37.750          O  
ATOM  16150  CB  ALA A1097       3.997 -73.230 101.678  1.00 51.050          C  
ATOM  16151  H   ALA A1097       2.734 -73.137  99.506  1.00 43.130          H  
ATOM  16152  HA  ALA A1097       2.989 -71.348 101.647  1.00 44.000          H  
ATOM  16153 1HB  ALA A1097       4.490 -73.030 102.628  1.00 61.260          H  
ATOM  16154 2HB  ALA A1097       3.098 -73.799 101.852  1.00 61.260          H  
ATOM  16155 3HB  ALA A1097       4.663 -73.801 101.031  1.00 61.260          H  
ATOM  16156  N   ARG A1098       5.692 -71.415  99.732  1.00 36.990          N  
ATOM  16157  CA  ARG A1098       6.938 -70.707  99.467  1.00 37.460          C  
ATOM  16158  C   ARG A1098       6.809 -69.266  98.990  1.00 37.400          C  
ATOM  16159  O   ARG A1098       7.568 -68.397  99.428  1.00 37.990          O  
ATOM  16160  CB  ARG A1098       7.762 -71.399  98.399  1.00 52.260          C  
ATOM  16161  CG  ARG A1098       8.433 -72.687  98.759  1.00 52.260          C  
ATOM  16162  CD  ARG A1098       9.443 -73.034  97.713  1.00 52.260          C  
ATOM  16163  NE  ARG A1098       8.833 -73.249  96.390  1.00 52.260          N  
ATOM  16164  CZ  ARG A1098       8.346 -74.445  95.937  1.00 52.260          C  
ATOM  16165  NH1 ARG A1098       8.391 -75.525  96.688  1.00 52.260          N  
ATOM  16166  NH2 ARG A1098       7.830 -74.542  94.737  1.00 52.260          N  
ATOM  16167  H   ARG A1098       5.404 -72.184  99.120  1.00 44.390          H  
ATOM  16168  HA  ARG A1098       7.510 -70.704 100.393  1.00 44.950          H  
ATOM  16169 1HB  ARG A1098       7.104 -71.620  97.559  1.00 62.710          H  
ATOM  16170 2HB  ARG A1098       8.525 -70.713  98.037  1.00 62.710          H  
ATOM  16171 1HG  ARG A1098       8.940 -72.585  99.717  1.00 62.710          H  
ATOM  16172 2HG  ARG A1098       7.699 -73.482  98.817  1.00 62.710          H  
ATOM  16173 1HD  ARG A1098      10.147 -72.205  97.622  1.00 62.710          H  
ATOM  16174 2HD  ARG A1098       9.987 -73.927  98.000  1.00 62.710          H  
ATOM  16175  HE  ARG A1098       8.778 -72.412  95.761  1.00 62.710          H  
ATOM  16176 1HH1 ARG A1098       8.781 -75.488  97.617  1.00 62.710          H  
ATOM  16177 2HH1 ARG A1098       8.061 -76.405  96.309  1.00 62.710          H  
ATOM  16178 1HH2 ARG A1098       7.798 -73.735  94.110  1.00 62.710          H  
ATOM  16179 2HH2 ARG A1098       7.435 -75.445  94.406  1.00 62.710          H  
ATOM  16180  N   HIS A1099       5.877 -68.995  98.075  1.00 36.740          N  
ATOM  16181  CA  HIS A1099       5.863 -67.671  97.476  1.00 36.680          C  
ATOM  16182  C   HIS A1099       4.658 -66.784  97.801  1.00 36.570          C  
ATOM  16183  O   HIS A1099       4.692 -65.579  97.531  1.00 36.690          O  
ATOM  16184  CB  HIS A1099       5.968 -67.867  95.970  1.00 51.380          C  
ATOM  16185  CG  HIS A1099       7.189 -68.669  95.578  1.00 51.380          C  
ATOM  16186  ND1 HIS A1099       8.479 -68.211  95.749  1.00 51.380          N  
ATOM  16187  CD2 HIS A1099       7.291 -69.917  95.043  1.00 51.380          C  
ATOM  16188  CE1 HIS A1099       9.328 -69.142  95.331  1.00 51.380          C  
ATOM  16189  NE2 HIS A1099       8.637 -70.196  94.894  1.00 51.380          N  
ATOM  16190  H   HIS A1099       5.256 -69.732  97.720  1.00 44.090          H  
ATOM  16191  HA  HIS A1099       6.746 -67.130  97.800  1.00 44.020          H  
ATOM  16192 1HB  HIS A1099       5.108 -68.412  95.640  1.00 61.650          H  
ATOM  16193 2HB  HIS A1099       5.976 -66.914  95.456  1.00 61.650          H  
ATOM  16194  HD1 HIS A1099       8.746 -67.554  96.461  1.00 61.650          H  
ATOM  16195  HD2 HIS A1099       6.540 -70.657  94.751  1.00 61.650          H  
ATOM  16196  HE1 HIS A1099      10.402 -68.968  95.385  1.00 61.650          H  
ATOM  16197  N   LEU A1100       3.606 -67.329  98.409  1.00 36.420          N  
ATOM  16198  CA  LEU A1100       2.405 -66.547  98.640  1.00 36.340          C  
ATOM  16199  C   LEU A1100       2.591 -65.283  99.459  1.00 36.990          C  
ATOM  16200  O   LEU A1100       2.170 -64.220  99.036  1.00 36.880          O  
ATOM  16201  CB  LEU A1100       1.387 -67.397  99.389  1.00 50.910          C  
ATOM  16202  CG  LEU A1100       0.064 -66.742  99.802  1.00 50.910          C  
ATOM  16203  CD1 LEU A1100      -0.789 -66.350  98.538  1.00 50.910          C  
ATOM  16204  CD2 LEU A1100      -0.624 -67.692 100.722  1.00 50.910          C  
ATOM  16205  H   LEU A1100       3.583 -68.320  98.672  1.00 43.700          H  
ATOM  16206  HA  LEU A1100       2.007 -66.273  97.665  1.00 43.610          H  
ATOM  16207 1HB  LEU A1100       1.149 -68.231  98.766  1.00 61.090          H  
ATOM  16208 2HB  LEU A1100       1.859 -67.786 100.288  1.00 61.090          H  
ATOM  16209  HG  LEU A1100       0.263 -65.831 100.355  1.00 61.090          H  
ATOM  16210 1HD1 LEU A1100      -1.721 -65.885  98.857  1.00 61.090          H  
ATOM  16211 2HD1 LEU A1100      -0.242 -65.650  97.916  1.00 61.090          H  
ATOM  16212 3HD1 LEU A1100      -1.016 -67.217  97.955  1.00 61.090          H  
ATOM  16213 1HD2 LEU A1100      -1.523 -67.286 101.076  1.00 61.090          H  
ATOM  16214 2HD2 LEU A1100      -0.832 -68.605 100.212  1.00 61.090          H  
ATOM  16215 3HD2 LEU A1100       0.019 -67.886 101.567  1.00 61.090          H  
ATOM  16216  N   ALA A1101       3.208 -65.339 100.636  1.00 37.700          N  
ATOM  16217  CA  ALA A1101       3.229 -64.108 101.434  1.00 38.370          C  
ATOM  16218  C   ALA A1101       3.926 -62.957 100.706  1.00 38.410          C  
ATOM  16219  O   ALA A1101       3.487 -61.802 100.795  1.00 38.620          O  
ATOM  16220  CB  ALA A1101       3.889 -64.340 102.760  1.00 53.450          C  
ATOM  16221  H   ALA A1101       3.603 -66.209 100.969  1.00 45.240          H  
ATOM  16222  HA  ALA A1101       2.195 -63.821 101.618  1.00 46.040          H  
ATOM  16223 1HB  ALA A1101       3.837 -63.423 103.330  1.00 64.140          H  
ATOM  16224 2HB  ALA A1101       3.365 -65.118 103.278  1.00 64.140          H  
ATOM  16225 3HB  ALA A1101       4.930 -64.627 102.620  1.00 64.140          H  
ATOM  16226  N   ALA A1102       5.014 -63.268  99.981  1.00 38.230          N  
ATOM  16227  CA  ALA A1102       5.754 -62.247  99.235  1.00 38.250          C  
ATOM  16228  C   ALA A1102       4.837 -61.601  98.200  1.00 37.610          C  
ATOM  16229  O   ALA A1102       4.813 -60.371  98.044  1.00 37.770          O  
ATOM  16230  CB  ALA A1102       6.960 -62.876  98.576  1.00 53.540          C  
ATOM  16231  H   ALA A1102       5.337 -64.227  99.969  1.00 45.880          H  
ATOM  16232  HA  ALA A1102       6.095 -61.476  99.919  1.00 45.900          H  
ATOM  16233 1HB  ALA A1102       7.509 -62.127  98.040  1.00 64.250          H  
ATOM  16234 2HB  ALA A1102       7.602 -63.313  99.341  1.00 64.250          H  
ATOM  16235 3HB  ALA A1102       6.626 -63.644  97.896  1.00 64.250          H  
ATOM  16236  N   VAL A1103       4.026 -62.438  97.549  1.00 36.920          N  
ATOM  16237  CA  VAL A1103       3.039 -62.013  96.565  1.00 36.300          C  
ATOM  16238  C   VAL A1103       1.911 -61.183  97.178  1.00 36.510          C  
ATOM  16239  O   VAL A1103       1.564 -60.108  96.685  1.00 36.460          O  
ATOM  16240  CB  VAL A1103       2.471 -63.266  95.852  1.00 51.070          C  
ATOM  16241  CG1 VAL A1103       1.281 -62.908  95.005  1.00 51.070          C  
ATOM  16242  CG2 VAL A1103       3.596 -63.882  94.974  1.00 51.070          C  
ATOM  16243  H   VAL A1103       4.146 -63.444  97.712  1.00 44.300          H  
ATOM  16244  HA  VAL A1103       3.555 -61.401  95.824  1.00 43.560          H  
ATOM  16245  HB  VAL A1103       2.149 -63.991  96.582  1.00 61.280          H  
ATOM  16246 1HG1 VAL A1103       0.915 -63.801  94.509  1.00 61.280          H  
ATOM  16247 2HG1 VAL A1103       0.487 -62.502  95.628  1.00 61.280          H  
ATOM  16248 3HG1 VAL A1103       1.574 -62.165  94.271  1.00 61.280          H  
ATOM  16249 1HG2 VAL A1103       3.225 -64.767  94.472  1.00 61.280          H  
ATOM  16250 2HG2 VAL A1103       3.922 -63.147  94.244  1.00 61.280          H  
ATOM  16251 3HG2 VAL A1103       4.441 -64.147  95.594  1.00 61.280          H  
ATOM  16252  N   VAL A1104       1.382 -61.664  98.287  1.00 36.830          N  
ATOM  16253  CA  VAL A1104       0.266 -61.064  98.995  1.00 37.110          C  
ATOM  16254  C   VAL A1104       0.528 -59.643  99.429  1.00 37.870          C  
ATOM  16255  O   VAL A1104      -0.352 -58.775  99.326  1.00 38.050          O  
ATOM  16256  CB  VAL A1104      -0.097 -61.935 100.198  1.00 51.840          C  
ATOM  16257  CG1 VAL A1104      -1.018 -61.268 101.071  1.00 51.840          C  
ATOM  16258  CG2 VAL A1104      -0.757 -63.151  99.687  1.00 51.840          C  
ATOM  16259  H   VAL A1104       1.764 -62.541  98.630  1.00 44.200          H  
ATOM  16260  HA  VAL A1104      -0.575 -61.079  98.324  1.00 44.530          H  
ATOM  16261  HB  VAL A1104       0.797 -62.181 100.752  1.00 62.210          H  
ATOM  16262 1HG1 VAL A1104      -1.273 -61.920 101.896  1.00 62.210          H  
ATOM  16263 2HG1 VAL A1104      -0.577 -60.362 101.470  1.00 62.210          H  
ATOM  16264 3HG1 VAL A1104      -1.909 -61.026 100.500  1.00 62.210          H  
ATOM  16265 1HG2 VAL A1104      -1.023 -63.802 100.513  1.00 62.210          H  
ATOM  16266 2HG2 VAL A1104      -1.650 -62.870  99.132  1.00 62.210          H  
ATOM  16267 3HG2 VAL A1104      -0.094 -63.652  99.030  1.00 62.210          H  
ATOM  16268  N   SER A1105       1.742 -59.421  99.919  1.00 38.360          N  
ATOM  16269  CA  SER A1105       2.224 -58.139 100.403  1.00 39.120          C  
ATOM  16270  C   SER A1105       2.244 -57.053  99.340  1.00 38.820          C  
ATOM  16271  O   SER A1105       2.344 -55.868  99.667  1.00 39.230          O  
ATOM  16272  CB  SER A1105       3.656 -58.265 100.839  1.00 54.460          C  
ATOM  16273  OG  SER A1105       4.511 -58.378  99.703  1.00 54.460          O  
ATOM  16274  H   SER A1105       2.360 -60.232 100.013  1.00 46.030          H  
ATOM  16275  HA  SER A1105       1.592 -57.816 101.228  1.00 46.940          H  
ATOM  16276 1HB  SER A1105       3.941 -57.399 101.437  1.00 65.360          H  
ATOM  16277 2HB  SER A1105       3.761 -59.144 101.457  1.00 65.360          H  
ATOM  16278  HG  SER A1105       4.512 -59.315  99.402  1.00 65.360          H  
ATOM  16279  N   GLY A1106       2.222 -57.436  98.060  1.00 38.100          N  
ATOM  16280  CA  GLY A1106       2.305 -56.469  96.981  1.00 37.730          C  
ATOM  16281  C   GLY A1106       3.756 -56.117  96.662  1.00 38.200          C  
ATOM  16282  O   GLY A1106       4.022 -55.250  95.829  1.00 38.140          O  
ATOM  16283  H   GLY A1106       2.098 -58.422  97.813  1.00 45.720          H  
ATOM  16284 1HA  GLY A1106       1.825 -56.885  96.095  1.00 45.280          H  
ATOM  16285 2HA  GLY A1106       1.756 -55.570  97.254  1.00 45.280          H  
ATOM  16286  N   GLY A1107       4.704 -56.809  97.312  1.00 38.690          N  
ATOM  16287  CA  GLY A1107       6.134 -56.563  97.120  1.00 39.230          C  
ATOM  16288  C   GLY A1107       6.529 -56.704  95.652  1.00 38.650          C  
ATOM  16289  O   GLY A1107       7.406 -55.997  95.156  1.00 39.050          O  
ATOM  16290  H   GLY A1107       4.410 -57.492  98.009  1.00 46.430          H  
ATOM  16291 1HA  GLY A1107       6.385 -55.563  97.479  1.00 47.080          H  
ATOM  16292 2HA  GLY A1107       6.695 -57.266  97.726  1.00 47.080          H  
ATOM  16293  N   ALA A1108       5.904 -57.632  94.943  1.00 37.740          N  
ATOM  16294  CA  ALA A1108       6.158 -57.740  93.525  1.00 37.110          C  
ATOM  16295  C   ALA A1108       5.104 -56.885  92.870  1.00 36.680          C  
ATOM  16296  O   ALA A1108       3.913 -57.086  93.115  1.00 36.730          O  
ATOM  16297  CB  ALA A1108       6.071 -59.169  93.016  1.00 52.210          C  
ATOM  16298  H   ALA A1108       5.217 -58.230  95.382  1.00 45.290          H  
ATOM  16299  HA  ALA A1108       7.140 -57.329  93.296  1.00 44.530          H  
ATOM  16300 1HB  ALA A1108       6.232 -59.185  91.938  1.00 62.650          H  
ATOM  16301 2HB  ALA A1108       6.816 -59.774  93.483  1.00 62.650          H  
ATOM  16302 3HB  ALA A1108       5.086 -59.581  93.239  1.00 62.650          H  
ATOM  16303  N   GLY A1109       5.497 -55.996  91.971  1.00 36.280          N  
ATOM  16304  CA  GLY A1109       4.532 -55.146  91.270  1.00 35.890          C  
ATOM  16305  C   GLY A1109       3.882 -55.914  90.125  1.00 35.060          C  
ATOM  16306  O   GLY A1109       4.013 -55.537  88.962  1.00 34.650          O  
ATOM  16307  H   GLY A1109       6.485 -55.876  91.803  1.00 43.540          H  
ATOM  16308 1HA  GLY A1109       3.767 -54.809  91.970  1.00 43.070          H  
ATOM  16309 2HA  GLY A1109       5.034 -54.259  90.889  1.00 43.070          H  
ATOM  16310  N   GLU A1110       3.245 -57.027  90.476  1.00 34.890          N  
ATOM  16311  CA  GLU A1110       2.648 -57.978  89.552  1.00 34.170          C  
ATOM  16312  C   GLU A1110       1.504 -58.757  90.201  1.00 34.010          C  
ATOM  16313  O   GLU A1110       1.690 -59.403  91.234  1.00 34.320          O  
ATOM  16314  CB  GLU A1110       3.730 -58.959  89.098  1.00 48.130          C  
ATOM  16315  CG  GLU A1110       3.248 -60.073  88.208  1.00 48.130          C  
ATOM  16316  CD  GLU A1110       2.814 -59.638  86.950  1.00 48.130          C  
ATOM  16317  OE1 GLU A1110       3.634 -59.119  86.238  1.00 48.130          O  
ATOM  16318  OE2 GLU A1110       1.658 -59.821  86.623  1.00 48.130          O  
ATOM  16319  H   GLU A1110       3.182 -57.201  91.478  1.00 41.870          H  
ATOM  16320  HA  GLU A1110       2.257 -57.433  88.691  1.00 41.000          H  
ATOM  16321 1HB  GLU A1110       4.507 -58.415  88.559  1.00 57.750          H  
ATOM  16322 2HB  GLU A1110       4.197 -59.410  89.976  1.00 57.750          H  
ATOM  16323 1HG  GLU A1110       4.078 -60.743  88.029  1.00 57.750          H  
ATOM  16324 2HG  GLU A1110       2.455 -60.629  88.690  1.00 57.750          H  
ATOM  16325  N   ASP A1111       0.326 -58.764  89.575  1.00 33.550          N  
ATOM  16326  CA  ASP A1111      -0.785 -59.517  90.118  1.00 33.440          C  
ATOM  16327  C   ASP A1111      -1.253 -60.728  89.295  1.00 32.820          C  
ATOM  16328  O   ASP A1111      -2.264 -61.342  89.649  1.00 32.670          O  
ATOM  16329  CB  ASP A1111      -1.954 -58.569  90.316  1.00 46.860          C  
ATOM  16330  CG  ASP A1111      -2.342 -57.932  89.027  1.00 46.860          C  
ATOM  16331  OD1 ASP A1111      -1.489 -57.826  88.152  1.00 46.860          O  
ATOM  16332  OD2 ASP A1111      -3.480 -57.543  88.871  1.00 46.860          O  
ATOM  16333  H   ASP A1111       0.162 -58.232  88.715  1.00 40.260          H  
ATOM  16334  HA  ASP A1111      -0.488 -59.889  91.098  1.00 40.130          H  
ATOM  16335 1HB  ASP A1111      -2.796 -59.101  90.700  1.00 56.230          H  
ATOM  16336 2HB  ASP A1111      -1.695 -57.799  91.049  1.00 56.230          H  
ATOM  16337  N   GLN A1112      -0.555 -61.118  88.219  1.00 32.500          N  
ATOM  16338  CA  GLN A1112      -0.974 -62.318  87.490  1.00 31.980          C  
ATOM  16339  C   GLN A1112       0.160 -63.308  87.526  1.00 32.010          C  
ATOM  16340  O   GLN A1112       1.073 -63.287  86.689  1.00 31.890          O  
ATOM  16341  CB  GLN A1112      -1.427 -61.989  86.075  1.00 44.980          C  
ATOM  16342  CG  GLN A1112      -2.662 -61.137  86.076  1.00 44.980          C  
ATOM  16343  CD  GLN A1112      -3.295 -61.019  84.743  1.00 44.980          C  
ATOM  16344  OE1 GLN A1112      -3.822 -62.020  84.227  1.00 44.980          O  
ATOM  16345  NE2 GLN A1112      -3.255 -59.829  84.149  1.00 44.980          N  
ATOM  16346  H   GLN A1112       0.265 -60.600  87.870  1.00 39.000          H  
ATOM  16347  HA  GLN A1112      -1.815 -62.779  88.009  1.00 38.380          H  
ATOM  16348 1HB  GLN A1112      -0.638 -61.424  85.576  1.00 53.980          H  
ATOM  16349 2HB  GLN A1112      -1.603 -62.891  85.503  1.00 53.980          H  
ATOM  16350 1HG  GLN A1112      -3.379 -61.568  86.769  1.00 53.980          H  
ATOM  16351 2HG  GLN A1112      -2.384 -60.134  86.413  1.00 53.980          H  
ATOM  16352 1HE2 GLN A1112      -3.659 -59.689  83.244  1.00 53.980          H  
ATOM  16353 2HE2 GLN A1112      -2.811 -59.051  84.611  1.00 53.980          H  
ATOM  16354  N   LEU A1113       0.123 -64.162  88.544  1.00 32.230          N  
ATOM  16355  CA  LEU A1113       1.247 -65.028  88.818  1.00 32.410          C  
ATOM  16356  C   LEU A1113       0.980 -66.504  88.838  1.00 32.160          C  
ATOM  16357  O   LEU A1113      -0.015 -66.979  89.390  1.00 32.040          O  
ATOM  16358  CB  LEU A1113       1.807 -64.656  90.184  1.00 45.300          C  
ATOM  16359  CG  LEU A1113       2.367 -63.248  90.322  1.00 45.300          C  
ATOM  16360  CD1 LEU A1113       2.611 -62.987  91.709  1.00 45.300          C  
ATOM  16361  CD2 LEU A1113       3.662 -63.150  89.583  1.00 45.300          C  
ATOM  16362  H   LEU A1113      -0.691 -64.176  89.171  1.00 38.680          H  
ATOM  16363  HA  LEU A1113       1.994 -64.851  88.058  1.00 38.890          H  
ATOM  16364 1HB  LEU A1113       1.009 -64.772  90.920  1.00 54.360          H  
ATOM  16365 2HB  LEU A1113       2.604 -65.362  90.429  1.00 54.360          H  
ATOM  16366  HG  LEU A1113       1.655 -62.511  89.956  1.00 54.360          H  
ATOM  16367 1HD1 LEU A1113       3.017 -61.974  91.837  1.00 54.360          H  
ATOM  16368 2HD1 LEU A1113       1.667 -63.071  92.226  1.00 54.360          H  
ATOM  16369 3HD1 LEU A1113       3.316 -63.717  92.085  1.00 54.360          H  
ATOM  16370 1HD2 LEU A1113       4.080 -62.170  89.734  1.00 54.360          H  
ATOM  16371 2HD2 LEU A1113       4.335 -63.872  89.972  1.00 54.360          H  
ATOM  16372 3HD2 LEU A1113       3.519 -63.323  88.526  1.00 54.360          H  
ATOM  16373  N   ALA A1114       1.935 -67.222  88.291  1.00 32.150          N  
ATOM  16374  CA  ALA A1114       1.945 -68.661  88.347  1.00 32.060          C  
ATOM  16375  C   ALA A1114       3.098 -69.069  89.242  1.00 32.620          C  
ATOM  16376  O   ALA A1114       4.242 -68.638  89.051  1.00 32.930          O  
ATOM  16377  CB  ALA A1114       2.058 -69.257  86.959  1.00 44.920          C  
ATOM  16378  H   ALA A1114       2.695 -66.714  87.824  1.00 38.580          H  
ATOM  16379  HA  ALA A1114       1.026 -69.009  88.813  1.00 38.470          H  
ATOM  16380 1HB  ALA A1114       2.071 -70.340  87.033  1.00 53.900          H  
ATOM  16381 2HB  ALA A1114       1.203 -68.944  86.355  1.00 53.900          H  
ATOM  16382 3HB  ALA A1114       2.974 -68.914  86.495  1.00 53.900          H  
ATOM  16383  N   LEU A1115       2.801 -69.864  90.251  1.00 32.770          N  
ATOM  16384  CA  LEU A1115       3.822 -70.315  91.174  1.00 33.340          C  
ATOM  16385  C   LEU A1115       4.162 -71.741  90.766  1.00 33.270          C  
ATOM  16386  O   LEU A1115       3.267 -72.578  90.599  1.00 32.920          O  
ATOM  16387  CB  LEU A1115       3.307 -70.246  92.620  1.00 46.450          C  
ATOM  16388  CG  LEU A1115       2.691 -68.889  93.101  1.00 46.450          C  
ATOM  16389  CD1 LEU A1115       2.262 -69.029  94.592  1.00 46.450          C  
ATOM  16390  CD2 LEU A1115       3.664 -67.736  92.896  1.00 46.450          C  
ATOM  16391  H   LEU A1115       1.840 -70.186  90.381  1.00 39.320          H  
ATOM  16392  HA  LEU A1115       4.721 -69.709  91.069  1.00 40.010          H  
ATOM  16393 1HB  LEU A1115       2.542 -71.000  92.729  1.00 55.740          H  
ATOM  16394 2HB  LEU A1115       4.135 -70.479  93.288  1.00 55.740          H  
ATOM  16395  HG  LEU A1115       1.800 -68.690  92.514  1.00 55.740          H  
ATOM  16396 1HD1 LEU A1115       1.807 -68.105  94.935  1.00 55.740          H  
ATOM  16397 2HD1 LEU A1115       1.547 -69.833  94.689  1.00 55.740          H  
ATOM  16398 3HD1 LEU A1115       3.118 -69.247  95.207  1.00 55.740          H  
ATOM  16399 1HD2 LEU A1115       3.201 -66.808  93.220  1.00 55.740          H  
ATOM  16400 2HD2 LEU A1115       4.562 -67.907  93.463  1.00 55.740          H  
ATOM  16401 3HD2 LEU A1115       3.903 -67.665  91.848  1.00 55.740          H  
ATOM  16402  N   ARG A1116       5.444 -72.015  90.576  1.00 33.660          N  
ATOM  16403  CA  ARG A1116       5.915 -73.316  90.132  1.00 33.720          C  
ATOM  16404  C   ARG A1116       7.147 -73.797  90.886  1.00 34.440          C  
ATOM  16405  O   ARG A1116       7.839 -73.021  91.546  1.00 34.940          O  
ATOM  16406  CB  ARG A1116       6.241 -73.264  88.646  1.00 47.180          C  
ATOM  16407  CG  ARG A1116       5.072 -72.997  87.682  1.00 47.180          C  
ATOM  16408  CD  ARG A1116       4.170 -74.177  87.625  1.00 47.180          C  
ATOM  16409  NE  ARG A1116       3.141 -74.047  86.641  1.00 47.180          N  
ATOM  16410  CZ  ARG A1116       1.907 -73.504  86.801  1.00 47.180          C  
ATOM  16411  NH1 ARG A1116       1.486 -72.985  87.948  1.00 47.180          N  
ATOM  16412  NH2 ARG A1116       1.107 -73.520  85.743  1.00 47.180          N  
ATOM  16413  H   ARG A1116       6.154 -71.286  90.693  1.00 40.390          H  
ATOM  16414  HA  ARG A1116       5.125 -74.043  90.300  1.00 40.460          H  
ATOM  16415 1HB  ARG A1116       6.983 -72.479  88.477  1.00 56.620          H  
ATOM  16416 2HB  ARG A1116       6.698 -74.202  88.343  1.00 56.620          H  
ATOM  16417 1HG  ARG A1116       4.501 -72.129  88.001  1.00 56.620          H  
ATOM  16418 2HG  ARG A1116       5.467 -72.816  86.680  1.00 56.620          H  
ATOM  16419 1HD  ARG A1116       4.756 -75.062  87.374  1.00 56.620          H  
ATOM  16420 2HD  ARG A1116       3.691 -74.329  88.584  1.00 56.620          H  
ATOM  16421  HE  ARG A1116       3.361 -74.443  85.708  1.00 56.620          H  
ATOM  16422 1HH1 ARG A1116       2.095 -72.951  88.793  1.00 56.620          H  
ATOM  16423 2HH1 ARG A1116       0.511 -72.637  87.980  1.00 56.620          H  
ATOM  16424 1HH2 ARG A1116       1.451 -73.928  84.868  1.00 56.620          H  
ATOM  16425 2HH2 ARG A1116       0.145 -73.136  85.755  1.00 56.620          H  
ATOM  16426  N   ALA A1117       7.452 -75.088  90.749  1.00 34.540          N  
ATOM  16427  CA  ALA A1117       8.628 -75.674  91.383  1.00 35.260          C  
ATOM  16428  C   ALA A1117       9.913 -74.962  90.966  1.00 35.660          C  
ATOM  16429  O   ALA A1117      10.853 -74.865  91.755  1.00 36.260          O  
ATOM  16430  CB  ALA A1117       8.726 -77.146  91.037  1.00 49.080          C  
ATOM  16431  H   ALA A1117       6.841 -75.681  90.207  1.00 41.450          H  
ATOM  16432  HA  ALA A1117       8.520 -75.578  92.453  1.00 42.310          H  
ATOM  16433 1HB  ALA A1117       9.590 -77.579  91.540  1.00 58.890          H  
ATOM  16434 2HB  ALA A1117       7.819 -77.656  91.367  1.00 58.890          H  
ATOM  16435 3HB  ALA A1117       8.838 -77.259  89.961  1.00 58.890          H  
ATOM  16436  N   ASP A1118       9.967 -74.472  89.729  1.00 35.360          N  
ATOM  16437  CA  ASP A1118      11.129 -73.793  89.206  1.00 35.710          C  
ATOM  16438  C   ASP A1118      11.102 -72.267  89.305  1.00 35.660          C  
ATOM  16439  O   ASP A1118      11.962 -71.606  88.713  1.00 35.870          O  
ATOM  16440  CB  ASP A1118      11.312 -74.210  87.753  1.00 49.850          C  
ATOM  16441  CG  ASP A1118      10.072 -73.895  86.924  1.00 49.850          C  
ATOM  16442  OD1 ASP A1118       9.005 -73.777  87.508  1.00 49.850          O  
ATOM  16443  OD2 ASP A1118      10.177 -73.746  85.730  1.00 49.850          O  
ATOM  16444  H   ASP A1118       9.181 -74.563  89.079  1.00 42.430          H  
ATOM  16445  HA  ASP A1118      11.994 -74.142  89.769  1.00 42.850          H  
ATOM  16446 1HB  ASP A1118      12.171 -73.691  87.326  1.00 59.820          H  
ATOM  16447 2HB  ASP A1118      11.510 -75.280  87.702  1.00 59.820          H  
ATOM  16448  N   GLY A1119      10.157 -71.688  90.047  1.00 35.410          N  
ATOM  16449  CA  GLY A1119      10.129 -70.237  90.153  1.00 35.440          C  
ATOM  16450  C   GLY A1119       8.733 -69.640  90.084  1.00 34.850          C  
ATOM  16451  O   GLY A1119       7.723 -70.318  90.262  1.00 34.430          O  
ATOM  16452  H   GLY A1119       9.459 -72.252  90.542  1.00 42.490          H  
ATOM  16453 1HA  GLY A1119      10.597 -69.944  91.093  1.00 42.530          H  
ATOM  16454 2HA  GLY A1119      10.734 -69.808  89.357  1.00 42.530          H  
ATOM  16455  N   VAL A1120       8.702 -68.343  89.845  1.00 34.860          N  
ATOM  16456  CA  VAL A1120       7.477 -67.573  89.773  1.00 34.410          C  
ATOM  16457  C   VAL A1120       7.428 -66.927  88.408  1.00 33.970          C  
ATOM  16458  O   VAL A1120       8.436 -66.391  87.956  1.00 34.230          O  
ATOM  16459  CB  VAL A1120       7.440 -66.518  90.896  1.00 48.350          C  
ATOM  16460  CG1 VAL A1120       6.199 -65.672  90.790  1.00 48.350          C  
ATOM  16461  CG2 VAL A1120       7.475 -67.224  92.228  1.00 48.350          C  
ATOM  16462  H   VAL A1120       9.579 -67.860  89.690  1.00 41.830          H  
ATOM  16463  HA  VAL A1120       6.620 -68.240  89.877  1.00 41.290          H  
ATOM  16464  HB  VAL A1120       8.301 -65.849  90.800  1.00 58.020          H  
ATOM  16465 1HG1 VAL A1120       6.190 -64.928  91.579  1.00 58.020          H  
ATOM  16466 2HG1 VAL A1120       6.191 -65.175  89.841  1.00 58.020          H  
ATOM  16467 3HG1 VAL A1120       5.325 -66.289  90.869  1.00 58.020          H  
ATOM  16468 1HG2 VAL A1120       7.443 -66.499  93.003  1.00 58.020          H  
ATOM  16469 2HG2 VAL A1120       6.618 -67.882  92.309  1.00 58.020          H  
ATOM  16470 3HG2 VAL A1120       8.383 -67.813  92.322  1.00 58.020          H  
ATOM  16471  N   TYR A1121       6.290 -67.028  87.730  1.00 33.310          N  
ATOM  16472  CA  TYR A1121       6.160 -66.446  86.401  1.00 32.860          C  
ATOM  16473  C   TYR A1121       5.041 -65.414  86.323  1.00 32.540          C  
ATOM  16474  O   TYR A1121       3.953 -65.604  86.872  1.00 32.410          O  
ATOM  16475  CB  TYR A1121       5.901 -67.562  85.393  1.00 46.180          C  
ATOM  16476  CG  TYR A1121       7.034 -68.553  85.253  1.00 46.180          C  
ATOM  16477  CD1 TYR A1121       7.197 -69.609  86.174  1.00 46.180          C  
ATOM  16478  CD2 TYR A1121       7.897 -68.433  84.193  1.00 46.180          C  
ATOM  16479  CE1 TYR A1121       8.243 -70.513  86.009  1.00 46.180          C  
ATOM  16480  CE2 TYR A1121       8.923 -69.325  84.032  1.00 46.180          C  
ATOM  16481  CZ  TYR A1121       9.107 -70.361  84.922  1.00 46.180          C  
ATOM  16482  OH  TYR A1121      10.162 -71.239  84.708  1.00 46.180          O  
ATOM  16483  H   TYR A1121       5.506 -67.522  88.165  1.00 39.970          H  
ATOM  16484  HA  TYR A1121       7.090 -65.943  86.148  1.00 39.430          H  
ATOM  16485 1HB  TYR A1121       5.003 -68.105  85.668  1.00 55.420          H  
ATOM  16486 2HB  TYR A1121       5.732 -67.110  84.425  1.00 55.420          H  
ATOM  16487  HD1 TYR A1121       6.512 -69.721  87.018  1.00 55.420          H  
ATOM  16488  HD2 TYR A1121       7.763 -67.634  83.477  1.00 55.420          H  
ATOM  16489  HE1 TYR A1121       8.383 -71.335  86.719  1.00 55.420          H  
ATOM  16490  HE2 TYR A1121       9.597 -69.222  83.185  1.00 55.420          H  
ATOM  16491  HH  TYR A1121      10.052 -72.071  85.239  1.00 55.420          H  
ATOM  16492  N   GLY A1122       5.300 -64.313  85.616  1.00 32.440          N  
ATOM  16493  CA  GLY A1122       4.303 -63.263  85.395  1.00 32.160          C  
ATOM  16494  C   GLY A1122       3.683 -63.375  84.008  1.00 31.600          C  
ATOM  16495  O   GLY A1122       4.347 -63.791  83.050  1.00 31.540          O  
ATOM  16496  H   GLY A1122       6.227 -64.214  85.203  1.00 38.930          H  
ATOM  16497 1HA  GLY A1122       3.519 -63.332  86.148  1.00 38.590          H  
ATOM  16498 2HA  GLY A1122       4.769 -62.285  85.512  1.00 38.590          H  
ATOM  16499  N   ARG A1123       2.427 -62.958  83.880  1.00 31.260          N  
ATOM  16500  CA  ARG A1123       1.750 -63.009  82.581  1.00 30.770          C  
ATOM  16501  C   ARG A1123       2.054 -61.816  81.671  1.00 30.770          C  
ATOM  16502  O   ARG A1123       1.876 -60.659  82.062  1.00 31.050          O  
ATOM  16503  CB  ARG A1123       0.269 -63.060  82.788  1.00 43.270          C  
ATOM  16504  CG  ARG A1123      -0.513 -63.250  81.565  1.00 43.270          C  
ATOM  16505  CD  ARG A1123      -1.862 -63.495  81.915  1.00 43.270          C  
ATOM  16506  NE  ARG A1123      -2.672 -63.721  80.785  1.00 43.270          N  
ATOM  16507  CZ  ARG A1123      -3.347 -62.769  80.134  1.00 43.270          C  
ATOM  16508  NH1 ARG A1123      -3.290 -61.514  80.494  1.00 43.270          N  
ATOM  16509  NH2 ARG A1123      -4.099 -63.064  79.124  1.00 43.270          N  
ATOM  16510  H   ARG A1123       1.914 -62.691  84.732  1.00 37.510          H  
ATOM  16511  HA  ARG A1123       2.064 -63.920  82.067  1.00 36.920          H  
ATOM  16512 1HB  ARG A1123       0.020 -63.804  83.489  1.00 51.930          H  
ATOM  16513 2HB  ARG A1123      -0.051 -62.112  83.216  1.00 51.930          H  
ATOM  16514 1HG  ARG A1123      -0.471 -62.359  80.939  1.00 51.930          H  
ATOM  16515 2HG  ARG A1123      -0.129 -64.109  81.013  1.00 51.930          H  
ATOM  16516 1HD  ARG A1123      -1.929 -64.362  82.553  1.00 51.930          H  
ATOM  16517 2HD  ARG A1123      -2.238 -62.648  82.450  1.00 51.930          H  
ATOM  16518  HE  ARG A1123      -2.751 -64.677  80.458  1.00 51.930          H  
ATOM  16519 1HH1 ARG A1123      -2.724 -61.217  81.270  1.00 51.930          H  
ATOM  16520 2HH1 ARG A1123      -3.869 -60.845  79.968  1.00 51.930          H  
ATOM  16521 1HH2 ARG A1123      -4.199 -64.012  78.800  1.00 51.930          H  
ATOM  16522 2HH2 ARG A1123      -4.603 -62.289  78.697  1.00 51.930          H  
ATOM  16523  N   ARG A1124       2.447 -62.081  80.424  1.00 30.490          N  
ATOM  16524  CA  ARG A1124       2.790 -60.996  79.505  1.00 30.450          C  
ATOM  16525  C   ARG A1124       2.162 -61.029  78.112  1.00 29.990          C  
ATOM  16526  O   ARG A1124       2.116 -62.045  77.414  1.00 29.760          O  
ATOM  16527  CB  ARG A1124       4.310 -60.967  79.311  1.00 42.650          C  
ATOM  16528  CG  ARG A1124       5.106 -60.662  80.561  1.00 42.650          C  
ATOM  16529  CD  ARG A1124       4.957 -59.251  80.966  1.00 42.650          C  
ATOM  16530  NE  ARG A1124       5.727 -58.956  82.126  1.00 42.650          N  
ATOM  16531  CZ  ARG A1124       5.254 -59.101  83.376  1.00 42.650          C  
ATOM  16532  NH1 ARG A1124       4.030 -59.533  83.594  1.00 42.650          N  
ATOM  16533  NH2 ARG A1124       6.000 -58.792  84.421  1.00 42.650          N  
ATOM  16534  H   ARG A1124       2.586 -63.047  80.128  1.00 36.590          H  
ATOM  16535  HA  ARG A1124       2.464 -60.063  79.959  1.00 36.540          H  
ATOM  16536 1HB  ARG A1124       4.643 -61.936  78.932  1.00 51.180          H  
ATOM  16537 2HB  ARG A1124       4.561 -60.216  78.558  1.00 51.180          H  
ATOM  16538 1HG  ARG A1124       4.801 -61.307  81.382  1.00 51.180          H  
ATOM  16539 2HG  ARG A1124       6.162 -60.833  80.354  1.00 51.180          H  
ATOM  16540 1HD  ARG A1124       5.295 -58.603  80.167  1.00 51.180          H  
ATOM  16541 2HD  ARG A1124       3.928 -59.003  81.179  1.00 51.180          H  
ATOM  16542  HE  ARG A1124       6.672 -58.614  82.004  1.00 51.180          H  
ATOM  16543 1HH1 ARG A1124       3.382 -59.790  82.844  1.00 51.180          H  
ATOM  16544 2HH1 ARG A1124       3.700 -59.586  84.551  1.00 51.180          H  
ATOM  16545 1HH2 ARG A1124       6.934 -58.426  84.300  1.00 51.180          H  
ATOM  16546 2HH2 ARG A1124       5.581 -58.896  85.356  1.00 51.180          H  
ATOM  16547  N   TRP A1125       1.726 -59.849  77.701  1.00 29.910          N  
ATOM  16548  CA  TRP A1125       1.206 -59.574  76.370  1.00 29.520          C  
ATOM  16549  C   TRP A1125       2.384 -59.116  75.511  1.00 29.520          C  
ATOM  16550  O   TRP A1125       3.095 -58.185  75.879  1.00 29.830          O  
ATOM  16551  CB  TRP A1125       0.079 -58.526  76.452  1.00 41.480          C  
ATOM  16552  CG  TRP A1125      -0.555 -58.140  75.169  1.00 41.480          C  
ATOM  16553  CD1 TRP A1125      -0.487 -58.780  73.998  1.00 41.480          C  
ATOM  16554  CD2 TRP A1125      -1.417 -57.013  74.933  1.00 41.480          C  
ATOM  16555  NE1 TRP A1125      -1.215 -58.124  73.071  1.00 41.480          N  
ATOM  16556  CE2 TRP A1125      -1.783 -57.063  73.602  1.00 41.480          C  
ATOM  16557  CE3 TRP A1125      -1.909 -56.003  75.724  1.00 41.480          C  
ATOM  16558  CZ2 TRP A1125      -2.608 -56.136  73.027  1.00 41.480          C  
ATOM  16559  CZ3 TRP A1125      -2.762 -55.083  75.147  1.00 41.480          C  
ATOM  16560  CH2 TRP A1125      -3.099 -55.143  73.834  1.00 41.480          C  
ATOM  16561  H   TRP A1125       1.777 -59.072  78.364  1.00 35.890          H  
ATOM  16562  HA  TRP A1125       0.810 -60.492  75.944  1.00 35.420          H  
ATOM  16563 1HB  TRP A1125      -0.698 -58.907  77.094  1.00 49.780          H  
ATOM  16564 2HB  TRP A1125       0.469 -57.623  76.908  1.00 49.780          H  
ATOM  16565  HD1 TRP A1125       0.066 -59.694  73.798  1.00 49.780          H  
ATOM  16566  HE1 TRP A1125      -1.313 -58.402  72.118  1.00 49.780          H  
ATOM  16567  HE3 TRP A1125      -1.651 -55.938  76.765  1.00 49.780          H  
ATOM  16568  HZ2 TRP A1125      -2.882 -56.186  71.979  1.00 49.780          H  
ATOM  16569  HZ3 TRP A1125      -3.142 -54.317  75.764  1.00 49.780          H  
ATOM  16570  HH2 TRP A1125      -3.769 -54.397  73.419  1.00 49.780          H  
ATOM  16571  N   VAL A1126       2.673 -59.857  74.443  1.00 29.230          N  
ATOM  16572  CA  VAL A1126       3.815 -59.573  73.571  1.00 29.250          C  
ATOM  16573  C   VAL A1126       3.403 -59.535  72.085  1.00 28.860          C  
ATOM  16574  O   VAL A1126       2.483 -60.243  71.676  1.00 28.600          O  
ATOM  16575  CB  VAL A1126       4.923 -60.620  73.851  1.00 40.940          C  
ATOM  16576  CG1 VAL A1126       4.432 -62.024  73.491  1.00 40.940          C  
ATOM  16577  CG2 VAL A1126       6.205 -60.270  73.100  1.00 40.940          C  
ATOM  16578  H   VAL A1126       2.058 -60.645  74.228  1.00 35.080          H  
ATOM  16579  HA  VAL A1126       4.216 -58.596  73.839  1.00 35.100          H  
ATOM  16580  HB  VAL A1126       5.134 -60.617  74.922  1.00 49.130          H  
ATOM  16581 1HG1 VAL A1126       5.210 -62.743  73.725  1.00 49.130          H  
ATOM  16582 2HG1 VAL A1126       3.542 -62.262  74.066  1.00 49.130          H  
ATOM  16583 3HG1 VAL A1126       4.205 -62.078  72.427  1.00 49.130          H  
ATOM  16584 1HG2 VAL A1126       6.970 -61.004  73.346  1.00 49.130          H  
ATOM  16585 2HG2 VAL A1126       6.038 -60.289  72.025  1.00 49.130          H  
ATOM  16586 3HG2 VAL A1126       6.545 -59.275  73.404  1.00 49.130          H  
ATOM  16587  N   ARG A1127       4.065 -58.692  71.280  1.00 28.870          N  
ATOM  16588  CA  ARG A1127       3.797 -58.603  69.835  1.00 28.530          C  
ATOM  16589  C   ARG A1127       4.183 -59.883  69.121  1.00 28.460          C  
ATOM  16590  O   ARG A1127       5.196 -60.498  69.456  1.00 28.770          O  
ATOM  16591  CB  ARG A1127       4.597 -57.483  69.192  1.00 40.080          C  
ATOM  16592  CG  ARG A1127       4.206 -56.098  69.604  1.00 40.080          C  
ATOM  16593  CD  ARG A1127       5.064 -55.043  68.991  1.00 40.080          C  
ATOM  16594  NE  ARG A1127       6.449 -55.162  69.415  1.00 40.080          N  
ATOM  16595  CZ  ARG A1127       7.444 -54.294  69.123  1.00 40.080          C  
ATOM  16596  NH1 ARG A1127       7.219 -53.184  68.435  1.00 40.080          N  
ATOM  16597  NH2 ARG A1127       8.671 -54.568  69.563  1.00 40.080          N  
ATOM  16598  H   ARG A1127       4.810 -58.132  71.672  1.00 34.640          H  
ATOM  16599  HA  ARG A1127       2.742 -58.431  69.669  1.00 34.240          H  
ATOM  16600 1HB  ARG A1127       5.649 -57.626  69.412  1.00 48.090          H  
ATOM  16601 2HB  ARG A1127       4.480 -57.547  68.107  1.00 48.090          H  
ATOM  16602 1HG  ARG A1127       3.192 -55.913  69.285  1.00 48.090          H  
ATOM  16603 2HG  ARG A1127       4.272 -56.024  70.677  1.00 48.090          H  
ATOM  16604 1HD  ARG A1127       5.026 -55.134  67.904  1.00 48.090          H  
ATOM  16605 2HD  ARG A1127       4.694 -54.058  69.284  1.00 48.090          H  
ATOM  16606  HE  ARG A1127       6.699 -55.982  69.947  1.00 48.090          H  
ATOM  16607 1HH1 ARG A1127       6.267 -52.917  68.113  1.00 48.090          H  
ATOM  16608 2HH1 ARG A1127       7.984 -52.555  68.242  1.00 48.090          H  
ATOM  16609 1HH2 ARG A1127       8.847 -55.411  70.094  1.00 48.090          H  
ATOM  16610 2HH2 ARG A1127       9.458 -53.915  69.413  1.00 48.090          H  
ATOM  16611  N   ALA A1128       3.403 -60.280  68.118  1.00 28.150          N  
ATOM  16612  CA  ALA A1128       3.761 -61.447  67.328  1.00 28.090          C  
ATOM  16613  C   ALA A1128       4.450 -60.984  66.052  1.00 28.040          C  
ATOM  16614  O   ALA A1128       4.118 -59.926  65.519  1.00 27.890          O  
ATOM  16615  CB  ALA A1128       2.532 -62.268  67.001  1.00 39.350          C  
ATOM  16616  H   ALA A1128       2.555 -59.761  67.860  1.00 33.780          H  
ATOM  16617  HA  ALA A1128       4.461 -62.055  67.900  1.00 33.710          H  
ATOM  16618 1HB  ALA A1128       2.812 -63.141  66.417  1.00 47.220          H  
ATOM  16619 2HB  ALA A1128       2.057 -62.582  67.916  1.00 47.220          H  
ATOM  16620 3HB  ALA A1128       1.861 -61.656  66.439  1.00 47.220          H  
ATOM  16621  N   ALA A1129       5.390 -61.772  65.539  1.00 28.210          N  
ATOM  16622  CA  ALA A1129       6.022 -61.415  64.272  1.00 28.240          C  
ATOM  16623  C   ALA A1129       6.439 -62.646  63.482  1.00 28.470          C  
ATOM  16624  O   ALA A1129       7.544 -62.704  62.943  1.00 29.060          O  
ATOM  16625  CB  ALA A1129       7.229 -60.531  64.531  1.00 39.520          C  
ATOM  16626  H   ALA A1129       5.668 -62.615  66.022  1.00 33.850          H  
ATOM  16627  HA  ALA A1129       5.296 -60.865  63.674  1.00 33.890          H  
ATOM  16628 1HB  ALA A1129       7.680 -60.241  63.583  1.00 47.430          H  
ATOM  16629 2HB  ALA A1129       6.910 -59.638  65.072  1.00 47.430          H  
ATOM  16630 3HB  ALA A1129       7.956 -61.077  65.128  1.00 47.430          H  
ATOM  16631  N   ALA A1130       5.568 -63.644  63.433  1.00 28.070          N  
ATOM  16632  CA  ALA A1130       5.862 -64.850  62.676  1.00 28.280          C  
ATOM  16633  C   ALA A1130       5.826 -64.540  61.177  1.00 28.290          C  
ATOM  16634  O   ALA A1130       4.979 -63.755  60.745  1.00 28.010          O  
ATOM  16635  CB  ALA A1130       4.850 -65.941  63.001  1.00 39.510          C  
ATOM  16636  H   ALA A1130       4.681 -63.545  63.903  1.00 33.680          H  
ATOM  16637  HA  ALA A1130       6.859 -65.174  62.963  1.00 33.940          H  
ATOM  16638 1HB  ALA A1130       5.082 -66.850  62.449  1.00 47.410          H  
ATOM  16639 2HB  ALA A1130       4.875 -66.153  64.070  1.00 47.410          H  
ATOM  16640 3HB  ALA A1130       3.866 -65.591  62.721  1.00 47.410          H  
ATOM  16641  N   PRO A1131       6.674 -65.162  60.337  1.00 28.660          N  
ATOM  16642  CA  PRO A1131       6.634 -65.042  58.885  1.00 28.850          C  
ATOM  16643  C   PRO A1131       5.354 -65.644  58.299  1.00 28.930          C  
ATOM  16644  O   PRO A1131       4.940 -65.295  57.198  1.00 28.890          O  
ATOM  16645  CB  PRO A1131       7.889 -65.812  58.449  1.00 43.280          C  
ATOM  16646  CG  PRO A1131       8.181 -66.778  59.584  1.00 43.280          C  
ATOM  16647  CD  PRO A1131       7.744 -66.050  60.848  1.00 43.280          C  
ATOM  16648  HA  PRO A1131       6.715 -63.979  58.615  1.00 34.620          H  
ATOM  16649 1HB  PRO A1131       7.696 -66.333  57.497  1.00 51.930          H  
ATOM  16650 2HB  PRO A1131       8.713 -65.109  58.263  1.00 51.930          H  
ATOM  16651 1HG  PRO A1131       7.650 -67.732  59.423  1.00 51.930          H  
ATOM  16652 2HG  PRO A1131       9.257 -67.022  59.591  1.00 51.930          H  
ATOM  16653 1HD  PRO A1131       7.361 -66.798  61.556  1.00 51.930          H  
ATOM  16654 2HD  PRO A1131       8.573 -65.453  61.271  1.00 51.930          H  
ATOM  16655  N   ALA A1132       4.730 -66.536  59.073  1.00 29.120          N  
ATOM  16656  CA  ALA A1132       3.524 -67.271  58.715  1.00 29.440          C  
ATOM  16657  C   ALA A1132       3.646 -67.932  57.342  1.00 29.550          C  
ATOM  16658  O   ALA A1132       2.788 -67.759  56.480  1.00 29.910          O  
ATOM  16659  CB  ALA A1132       2.319 -66.336  58.748  1.00 41.090          C  
ATOM  16660  H   ALA A1132       5.134 -66.743  59.970  1.00 34.940          H  
ATOM  16661  HA  ALA A1132       3.387 -68.061  59.450  1.00 35.330          H  
ATOM  16662 1HB  ALA A1132       1.413 -66.896  58.514  1.00 49.310          H  
ATOM  16663 2HB  ALA A1132       2.223 -65.890  59.733  1.00 49.310          H  
ATOM  16664 3HB  ALA A1132       2.453 -65.545  58.010  1.00 49.310          H  
ATOM  16665  N   THR A1133       4.688 -68.751  57.176  1.00 29.340          N  
ATOM  16666  CA  THR A1133       4.971 -69.485  55.941  1.00 29.520          C  
ATOM  16667  C   THR A1133       5.119 -70.981  56.206  1.00 29.900          C  
ATOM  16668  O   THR A1133       5.794 -71.681  55.449  1.00 29.960          O  
ATOM  16669  CB  THR A1133       6.279 -69.005  55.288  1.00 41.260          C  
ATOM  16670  OG1 THR A1133       7.365 -69.200  56.208  1.00 41.260          O  
ATOM  16671  CG2 THR A1133       6.173 -67.542  54.952  1.00 41.260          C  
ATOM  16672  H   THR A1133       5.355 -68.835  57.934  1.00 35.210          H  
ATOM  16673  HA  THR A1133       4.143 -69.339  55.246  1.00 35.420          H  
ATOM  16674  HB  THR A1133       6.467 -69.572  54.378  1.00 49.510          H  
ATOM  16675  HG1 THR A1133       7.570 -70.147  56.250  1.00 49.510          H  
ATOM  16676 1HG2 THR A1133       7.100 -67.206  54.496  1.00 49.510          H  
ATOM  16677 2HG2 THR A1133       5.348 -67.387  54.262  1.00 49.510          H  
ATOM  16678 3HG2 THR A1133       5.997 -66.986  55.844  1.00 49.510          H  
ATOM  16679  N   ASP A1134       4.532 -71.461  57.297  1.00 30.230          N  
ATOM  16680  CA  ASP A1134       4.703 -72.851  57.723  1.00 30.680          C  
ATOM  16681  C   ASP A1134       3.751 -73.855  57.063  1.00 31.170          C  
ATOM  16682  O   ASP A1134       4.116 -75.014  56.858  1.00 31.720          O  
ATOM  16683  CB  ASP A1134       4.463 -72.900  59.229  1.00 42.770          C  
ATOM  16684  CG  ASP A1134       5.463 -72.067  60.011  1.00 42.770          C  
ATOM  16685  OD1 ASP A1134       6.617 -72.415  60.090  1.00 42.770          O  
ATOM  16686  OD2 ASP A1134       5.043 -71.030  60.494  1.00 42.770          O  
ATOM  16687  H   ASP A1134       3.989 -70.824  57.864  1.00 36.280          H  
ATOM  16688  HA  ASP A1134       5.728 -73.151  57.502  1.00 36.820          H  
ATOM  16689 1HB  ASP A1134       3.453 -72.549  59.452  1.00 51.330          H  
ATOM  16690 2HB  ASP A1134       4.526 -73.934  59.569  1.00 51.330          H  
ATOM  16691  N   ASP A1135       2.532 -73.420  56.772  1.00 31.040          N  
ATOM  16692  CA  ASP A1135       1.484 -74.265  56.197  1.00 31.530          C  
ATOM  16693  C   ASP A1135       0.392 -73.355  55.653  1.00 31.480          C  
ATOM  16694  O   ASP A1135       0.517 -72.135  55.742  1.00 31.160          O  
ATOM  16695  CB  ASP A1135       0.931 -75.260  57.242  1.00 43.950          C  
ATOM  16696  CG  ASP A1135       0.324 -76.557  56.629  1.00 43.950          C  
ATOM  16697  OD1 ASP A1135      -0.087 -76.501  55.486  1.00 43.950          O  
ATOM  16698  OD2 ASP A1135       0.275 -77.567  57.299  1.00 43.950          O  
ATOM  16699  H   ASP A1135       2.321 -72.452  56.953  1.00 37.250          H  
ATOM  16700  HA  ASP A1135       1.902 -74.834  55.367  1.00 37.840          H  
ATOM  16701 1HB  ASP A1135       1.724 -75.540  57.937  1.00 52.740          H  
ATOM  16702 2HB  ASP A1135       0.152 -74.765  57.825  1.00 52.740          H  
ATOM  16703  N   GLU A1136      -0.660 -73.925  55.086  1.00 31.890          N  
ATOM  16704  CA  GLU A1136      -1.803 -73.119  54.660  1.00 31.970          C  
ATOM  16705  C   GLU A1136      -3.115 -73.839  54.945  1.00 32.260          C  
ATOM  16706  O   GLU A1136      -3.396 -74.894  54.373  1.00 32.740          O  
ATOM  16707  CB  GLU A1136      -1.727 -72.801  53.164  1.00 44.730          C  
ATOM  16708  CG  GLU A1136      -2.860 -71.907  52.674  1.00 44.730          C  
ATOM  16709  CD  GLU A1136      -2.794 -71.574  51.219  1.00 44.730          C  
ATOM  16710  OE1 GLU A1136      -1.900 -72.016  50.542  1.00 44.730          O  
ATOM  16711  OE2 GLU A1136      -3.684 -70.890  50.768  1.00 44.730          O  
ATOM  16712  H   GLU A1136      -0.666 -74.944  55.004  1.00 38.270          H  
ATOM  16713  HA  GLU A1136      -1.802 -72.186  55.218  1.00 38.360          H  
ATOM  16714 1HB  GLU A1136      -0.781 -72.305  52.947  1.00 53.670          H  
ATOM  16715 2HB  GLU A1136      -1.756 -73.727  52.594  1.00 53.670          H  
ATOM  16716 1HG  GLU A1136      -3.813 -72.406  52.863  1.00 53.670          H  
ATOM  16717 2HG  GLU A1136      -2.850 -70.984  53.258  1.00 53.670          H  
ATOM  16718  N   TRP A1137      -3.935 -73.267  55.818  1.00 32.030          N  
ATOM  16719  CA  TRP A1137      -5.198 -73.907  56.138  1.00 32.340          C  
ATOM  16720  C   TRP A1137      -6.240 -73.627  55.063  1.00 32.740          C  
ATOM  16721  O   TRP A1137      -6.417 -72.482  54.626  1.00 32.630          O  
ATOM  16722  CB  TRP A1137      -5.721 -73.472  57.512  1.00 45.150          C  
ATOM  16723  CG  TRP A1137      -7.018 -74.141  57.841  1.00 45.150          C  
ATOM  16724  CD1 TRP A1137      -7.168 -75.363  58.408  1.00 45.150          C  
ATOM  16725  CD2 TRP A1137      -8.358 -73.642  57.623  1.00 45.150          C  
ATOM  16726  NE1 TRP A1137      -8.492 -75.662  58.529  1.00 45.150          N  
ATOM  16727  CE2 TRP A1137      -9.229 -74.628  58.064  1.00 45.150          C  
ATOM  16728  CE3 TRP A1137      -8.879 -72.460  57.093  1.00 45.150          C  
ATOM  16729  CZ2 TRP A1137     -10.581 -74.483  57.994  1.00 45.150          C  
ATOM  16730  CZ3 TRP A1137     -10.243 -72.321  57.030  1.00 45.150          C  
ATOM  16731  CH2 TRP A1137     -11.067 -73.320  57.473  1.00 45.150          C  
ATOM  16732  H   TRP A1137      -3.652 -72.385  56.259  1.00 38.440          H  
ATOM  16733  HA  TRP A1137      -5.034 -74.983  56.172  1.00 38.810          H  
ATOM  16734 1HB  TRP A1137      -4.989 -73.722  58.280  1.00 54.180          H  
ATOM  16735 2HB  TRP A1137      -5.857 -72.391  57.533  1.00 54.180          H  
ATOM  16736  HD1 TRP A1137      -6.354 -76.022  58.709  1.00 54.180          H  
ATOM  16737  HE1 TRP A1137      -8.882 -76.532  58.919  1.00 54.180          H  
ATOM  16738  HE3 TRP A1137      -8.219 -71.667  56.736  1.00 54.180          H  
ATOM  16739  HZ2 TRP A1137     -11.257 -75.254  58.335  1.00 54.180          H  
ATOM  16740  HZ3 TRP A1137     -10.646 -71.399  56.618  1.00 54.180          H  
ATOM  16741  HH2 TRP A1137     -12.131 -73.195  57.417  1.00 54.180          H  
ATOM  16742  N   LYS A1138      -6.981 -74.651  54.678  1.00 33.260          N  
ATOM  16743  CA  LYS A1138      -8.058 -74.452  53.737  1.00 33.720          C  
ATOM  16744  C   LYS A1138      -9.262 -75.186  54.274  1.00 34.040          C  
ATOM  16745  O   LYS A1138      -9.098 -76.246  54.877  1.00 34.140          O  
ATOM  16746  CB  LYS A1138      -7.666 -74.985  52.355  1.00 47.020          C  
ATOM  16747  CG  LYS A1138      -6.479 -74.257  51.749  1.00 47.020          C  
ATOM  16748  CD  LYS A1138      -6.133 -74.722  50.349  1.00 47.020          C  
ATOM  16749  CE  LYS A1138      -4.910 -73.953  49.851  1.00 47.020          C  
ATOM  16750  NZ  LYS A1138      -4.498 -74.330  48.473  1.00 47.020          N  
ATOM  16751  H   LYS A1138      -6.789 -75.576  55.043  1.00 39.910          H  
ATOM  16752  HA  LYS A1138      -8.264 -73.389  53.674  1.00 40.460          H  
ATOM  16753 1HB  LYS A1138      -7.412 -76.042  52.433  1.00 56.430          H  
ATOM  16754 2HB  LYS A1138      -8.512 -74.900  51.670  1.00 56.430          H  
ATOM  16755 1HG  LYS A1138      -6.696 -73.193  51.725  1.00 56.430          H  
ATOM  16756 2HG  LYS A1138      -5.602 -74.410  52.380  1.00 56.430          H  
ATOM  16757 1HD  LYS A1138      -5.913 -75.790  50.357  1.00 56.430          H  
ATOM  16758 2HD  LYS A1138      -6.974 -74.538  49.681  1.00 56.430          H  
ATOM  16759 1HE  LYS A1138      -5.139 -72.889  49.870  1.00 56.430          H  
ATOM  16760 2HE  LYS A1138      -4.078 -74.146  50.530  1.00 56.430          H  
ATOM  16761 1HZ  LYS A1138      -3.683 -73.773  48.222  1.00 56.430          H  
ATOM  16762 2HZ  LYS A1138      -4.263 -75.310  48.440  1.00 56.430          H  
ATOM  16763 3HZ  LYS A1138      -5.249 -74.140  47.828  1.00 56.430          H  
ATOM  16764  N   PRO A1139     -10.475 -74.656  54.122  1.00 34.250          N  
ATOM  16765  CA  PRO A1139     -11.672 -75.336  54.510  1.00 34.640          C  
ATOM  16766  C   PRO A1139     -11.887 -76.495  53.568  1.00 35.430          C  
ATOM  16767  O   PRO A1139     -11.702 -76.347  52.359  1.00 35.680          O  
ATOM  16768  CB  PRO A1139     -12.726 -74.259  54.338  1.00 51.960          C  
ATOM  16769  CG  PRO A1139     -12.163 -73.326  53.272  1.00 51.960          C  
ATOM  16770  CD  PRO A1139     -10.676 -73.341  53.483  1.00 51.960          C  
ATOM  16771  HA  PRO A1139     -11.592 -75.684  55.549  1.00 41.570          H  
ATOM  16772 1HB  PRO A1139     -13.656 -74.742  54.079  1.00 62.350          H  
ATOM  16773 2HB  PRO A1139     -12.888 -73.738  55.270  1.00 62.350          H  
ATOM  16774 1HG  PRO A1139     -12.405 -73.694  52.264  1.00 62.350          H  
ATOM  16775 2HG  PRO A1139     -12.620 -72.323  53.358  1.00 62.350          H  
ATOM  16776 1HD  PRO A1139     -10.198 -73.300  52.489  1.00 62.350          H  
ATOM  16777 2HD  PRO A1139     -10.363 -72.517  54.138  1.00 62.350          H  
ATOM  16778  N   THR A1140     -12.349 -77.607  54.096  1.00 35.870          N  
ATOM  16779  CA  THR A1140     -12.680 -78.772  53.297  1.00 36.690          C  
ATOM  16780  C   THR A1140     -14.026 -79.268  53.769  1.00 37.050          C  
ATOM  16781  O   THR A1140     -14.491 -78.830  54.817  1.00 36.700          O  
ATOM  16782  CB  THR A1140     -11.587 -79.874  53.396  1.00 51.040          C  
ATOM  16783  OG1 THR A1140     -11.482 -80.364  54.742  1.00 51.040          O  
ATOM  16784  CG2 THR A1140     -10.224 -79.297  52.992  1.00 51.040          C  
ATOM  16785  H   THR A1140     -12.456 -77.679  55.097  1.00 43.040          H  
ATOM  16786  HA  THR A1140     -12.770 -78.476  52.252  1.00 44.030          H  
ATOM  16787  HB  THR A1140     -11.844 -80.697  52.732  1.00 61.250          H  
ATOM  16788  HG1 THR A1140     -12.261 -80.890  54.999  1.00 61.250          H  
ATOM  16789 1HG2 THR A1140      -9.469 -80.080  53.054  1.00 61.250          H  
ATOM  16790 2HG2 THR A1140     -10.278 -78.922  51.971  1.00 61.250          H  
ATOM  16791 3HG2 THR A1140      -9.946 -78.487  53.660  1.00 61.250          H  
ATOM  16792  N   GLY A1141     -14.688 -80.112  52.982  1.00 37.780          N  
ATOM  16793  CA  GLY A1141     -15.958 -80.685  53.409  1.00 38.220          C  
ATOM  16794  C   GLY A1141     -16.894 -79.590  53.905  1.00 37.870          C  
ATOM  16795  O   GLY A1141     -17.127 -78.586  53.214  1.00 37.800          O  
ATOM  16796  H   GLY A1141     -14.265 -80.418  52.119  1.00 45.340          H  
ATOM  16797 1HA  GLY A1141     -16.400 -81.197  52.565  1.00 45.860          H  
ATOM  16798 2HA  GLY A1141     -15.789 -81.423  54.189  1.00 45.860          H  
ATOM  16799  N   THR A1142     -17.424 -79.809  55.106  1.00 37.690          N  
ATOM  16800  CA  THR A1142     -18.280 -78.828  55.752  1.00 37.400          C  
ATOM  16801  C   THR A1142     -17.566 -78.103  56.852  1.00 36.480          C  
ATOM  16802  O   THR A1142     -16.866 -78.684  57.702  1.00 36.150          O  
ATOM  16803  CB  THR A1142     -19.631 -79.364  56.323  1.00 52.480          C  
ATOM  16804  OG1 THR A1142     -20.449 -79.801  55.269  1.00 52.480          O  
ATOM  16805  CG2 THR A1142     -20.410 -78.306  57.137  1.00 52.480          C  
ATOM  16806  H   THR A1142     -17.165 -80.674  55.586  1.00 45.230          H  
ATOM  16807  HA  THR A1142     -18.545 -78.106  55.004  1.00 44.880          H  
ATOM  16808  HB  THR A1142     -19.422 -80.200  56.962  1.00 62.970          H  
ATOM  16809  HG1 THR A1142     -20.100 -80.657  54.969  1.00 62.970          H  
ATOM  16810 1HG2 THR A1142     -21.335 -78.752  57.493  1.00 62.970          H  
ATOM  16811 2HG2 THR A1142     -19.837 -77.982  57.993  1.00 62.970          H  
ATOM  16812 3HG2 THR A1142     -20.644 -77.450  56.506  1.00 62.970          H  
ATOM  16813  N   VAL A1143     -17.775 -76.810  56.840  1.00 36.110          N  
ATOM  16814  CA  VAL A1143     -17.302 -76.014  57.928  1.00 35.300          C  
ATOM  16815  C   VAL A1143     -18.547 -75.503  58.630  1.00 35.340          C  
ATOM  16816  O   VAL A1143     -19.464 -74.980  57.992  1.00 35.740          O  
ATOM  16817  CB  VAL A1143     -16.341 -74.921  57.483  1.00 49.740          C  
ATOM  16818  CG1 VAL A1143     -15.926 -74.154  58.676  1.00 49.740          C  
ATOM  16819  CG2 VAL A1143     -15.143 -75.566  56.797  1.00 49.740          C  
ATOM  16820  H   VAL A1143     -18.309 -76.422  56.051  1.00 43.330          H  
ATOM  16821  HA  VAL A1143     -16.758 -76.649  58.619  1.00 42.360          H  
ATOM  16822  HB  VAL A1143     -16.816 -74.244  56.806  1.00 59.690          H  
ATOM  16823 1HG1 VAL A1143     -15.224 -73.403  58.389  1.00 59.690          H  
ATOM  16824 2HG1 VAL A1143     -16.788 -73.684  59.152  1.00 59.690          H  
ATOM  16825 3HG1 VAL A1143     -15.461 -74.821  59.377  1.00 59.690          H  
ATOM  16826 1HG2 VAL A1143     -14.458 -74.800  56.508  1.00 59.690          H  
ATOM  16827 2HG2 VAL A1143     -14.659 -76.255  57.477  1.00 59.690          H  
ATOM  16828 3HG2 VAL A1143     -15.475 -76.119  55.914  1.00 59.690          H  
ATOM  16829  N   LEU A1144     -18.611 -75.756  59.923  1.00 35.000          N  
ATOM  16830  CA  LEU A1144     -19.758 -75.385  60.729  1.00 35.070          C  
ATOM  16831  C   LEU A1144     -19.446 -74.058  61.338  1.00 34.380          C  
ATOM  16832  O   LEU A1144     -18.355 -73.878  61.879  1.00 33.790          O  
ATOM  16833  CB  LEU A1144     -19.986 -76.449  61.825  1.00 49.070          C  
ATOM  16834  CG  LEU A1144     -21.253 -76.354  62.751  1.00 49.070          C  
ATOM  16835  CD1 LEU A1144     -21.572 -77.753  63.245  1.00 49.070          C  
ATOM  16836  CD2 LEU A1144     -21.002 -75.465  63.978  1.00 49.070          C  
ATOM  16837  H   LEU A1144     -17.784 -76.171  60.367  1.00 42.000          H  
ATOM  16838  HA  LEU A1144     -20.639 -75.282  60.102  1.00 42.080          H  
ATOM  16839 1HB  LEU A1144     -20.055 -77.398  61.322  1.00 58.880          H  
ATOM  16840 2HB  LEU A1144     -19.108 -76.468  62.460  1.00 58.880          H  
ATOM  16841  HG  LEU A1144     -22.099 -75.967  62.174  1.00 58.880          H  
ATOM  16842 1HD1 LEU A1144     -22.449 -77.728  63.882  1.00 58.880          H  
ATOM  16843 2HD1 LEU A1144     -21.754 -78.427  62.417  1.00 58.880          H  
ATOM  16844 3HD1 LEU A1144     -20.722 -78.113  63.816  1.00 58.880          H  
ATOM  16845 1HD2 LEU A1144     -21.890 -75.447  64.605  1.00 58.880          H  
ATOM  16846 2HD2 LEU A1144     -20.190 -75.870  64.547  1.00 58.880          H  
ATOM  16847 3HD2 LEU A1144     -20.768 -74.457  63.689  1.00 58.880          H  
ATOM  16848  N   VAL A1145     -20.363 -73.115  61.244  1.00 34.520          N  
ATOM  16849  CA  VAL A1145     -20.092 -71.841  61.858  1.00 33.960          C  
ATOM  16850  C   VAL A1145     -21.231 -71.549  62.835  1.00 34.170          C  
ATOM  16851  O   VAL A1145     -22.400 -71.371  62.445  1.00 34.770          O  
ATOM  16852  CB  VAL A1145     -19.977 -70.738  60.782  1.00 47.770          C  
ATOM  16853  CG1 VAL A1145     -19.608 -69.397  61.452  1.00 47.770          C  
ATOM  16854  CG2 VAL A1145     -18.962 -71.143  59.693  1.00 47.770          C  
ATOM  16855  H   VAL A1145     -21.247 -73.294  60.760  1.00 41.420          H  
ATOM  16856  HA  VAL A1145     -19.161 -71.888  62.418  1.00 40.750          H  
ATOM  16857  HB  VAL A1145     -20.944 -70.611  60.311  1.00 57.320          H  
ATOM  16858 1HG1 VAL A1145     -19.551 -68.622  60.695  1.00 57.320          H  
ATOM  16859 2HG1 VAL A1145     -20.347 -69.121  62.199  1.00 57.320          H  
ATOM  16860 3HG1 VAL A1145     -18.634 -69.491  61.943  1.00 57.320          H  
ATOM  16861 1HG2 VAL A1145     -18.925 -70.360  58.946  1.00 57.320          H  
ATOM  16862 2HG2 VAL A1145     -17.981 -71.276  60.135  1.00 57.320          H  
ATOM  16863 3HG2 VAL A1145     -19.270 -72.076  59.217  1.00 57.320          H  
ATOM  16864  N   THR A1146     -20.899 -71.506  64.115  1.00 33.730          N  
ATOM  16865  CA  THR A1146     -21.933 -71.307  65.107  1.00 33.960          C  
ATOM  16866  C   THR A1146     -22.079 -69.828  65.176  1.00 33.780          C  
ATOM  16867  O   THR A1146     -21.100 -69.106  65.351  1.00 33.200          O  
ATOM  16868  CB  THR A1146     -21.614 -71.917  66.473  1.00 47.450          C  
ATOM  16869  OG1 THR A1146     -21.411 -73.329  66.351  1.00 47.450          O  
ATOM  16870  CG2 THR A1146     -22.796 -71.711  67.398  1.00 47.450          C  
ATOM  16871  H   THR A1146     -19.917 -71.581  64.375  1.00 40.480          H  
ATOM  16872  HA  THR A1146     -22.871 -71.715  64.754  1.00 40.750          H  
ATOM  16873  HB  THR A1146     -20.748 -71.452  66.869  1.00 56.940          H  
ATOM  16874  HG1 THR A1146     -20.613 -73.501  65.846  1.00 56.940          H  
ATOM  16875 1HG2 THR A1146     -22.575 -72.141  68.366  1.00 56.940          H  
ATOM  16876 2HG2 THR A1146     -22.999 -70.654  67.515  1.00 56.940          H  
ATOM  16877 3HG2 THR A1146     -23.676 -72.197  66.973  1.00 56.940          H  
ATOM  16878  N   GLY A1147     -23.300 -69.366  64.990  1.00 34.330          N  
ATOM  16879  CA  GLY A1147     -23.567 -67.954  64.894  1.00 34.300          C  
ATOM  16880  C   GLY A1147     -23.389 -67.530  63.435  1.00 34.400          C  
ATOM  16881  O   GLY A1147     -23.505 -66.345  63.115  1.00 34.310          O  
ATOM  16882  H   GLY A1147     -24.072 -70.024  64.877  1.00 41.200          H  
ATOM  16883 1HA  GLY A1147     -24.584 -67.748  65.226  1.00 41.160          H  
ATOM  16884 2HA  GLY A1147     -22.881 -67.400  65.536  1.00 41.160          H  
ATOM  16885  N   GLY A1148     -23.186 -68.519  62.542  1.00 34.670          N  
ATOM  16886  CA  GLY A1148     -22.944 -68.354  61.113  1.00 34.810          C  
ATOM  16887  C   GLY A1148     -23.987 -67.596  60.332  1.00 35.380          C  
ATOM  16888  O   GLY A1148     -23.722 -67.193  59.210  1.00 35.460          O  
ATOM  16889  H   GLY A1148     -23.112 -69.487  62.862  1.00 41.600          H  
ATOM  16890 1HA  GLY A1148     -21.983 -67.884  60.964  1.00 41.770          H  
ATOM  16891 2HA  GLY A1148     -22.855 -69.347  60.681  1.00 41.770          H  
ATOM  16892  N   THR A1149     -25.163 -67.376  60.903  1.00 35.800          N  
ATOM  16893  CA  THR A1149     -26.202 -66.648  60.207  1.00 36.420          C  
ATOM  16894  C   THR A1149     -26.041 -65.119  60.287  1.00 36.170          C  
ATOM  16895  O   THR A1149     -26.747 -64.400  59.583  1.00 36.690          O  
ATOM  16896  CB  THR A1149     -27.598 -67.063  60.721  1.00 50.740          C  
ATOM  16897  OG1 THR A1149     -27.715 -66.771  62.134  1.00 50.740          O  
ATOM  16898  CG2 THR A1149     -27.808 -68.584  60.488  1.00 50.740          C  
ATOM  16899  H   THR A1149     -25.340 -67.708  61.841  1.00 42.960          H  
ATOM  16900  HA  THR A1149     -26.156 -66.929  59.160  1.00 43.700          H  
ATOM  16901  HB  THR A1149     -28.363 -66.503  60.178  1.00 60.890          H  
ATOM  16902  HG1 THR A1149     -27.778 -65.809  62.254  1.00 60.890          H  
ATOM  16903 1HG2 THR A1149     -28.800 -68.874  60.840  1.00 60.890          H  
ATOM  16904 2HG2 THR A1149     -27.728 -68.797  59.423  1.00 60.890          H  
ATOM  16905 3HG2 THR A1149     -27.054 -69.154  61.029  1.00 60.890          H  
ATOM  16906  N   GLY A1150     -25.117 -64.600  61.111  1.00 35.430          N  
ATOM  16907  CA  GLY A1150     -24.989 -63.138  61.196  1.00 35.250          C  
ATOM  16908  C   GLY A1150     -23.881 -62.640  62.129  1.00 34.440          C  
ATOM  16909  O   GLY A1150     -23.146 -63.421  62.725  1.00 33.980          O  
ATOM  16910  H   GLY A1150     -24.533 -65.218  61.687  1.00 42.520          H  
ATOM  16911 1HA  GLY A1150     -24.819 -62.744  60.196  1.00 42.300          H  
ATOM  16912 2HA  GLY A1150     -25.942 -62.726  61.526  1.00 42.300          H  
ATOM  16913  N   GLY A1151     -23.717 -61.325  62.219  1.00 34.290          N  
ATOM  16914  CA  GLY A1151     -22.664 -60.757  63.065  1.00 33.600          C  
ATOM  16915  C   GLY A1151     -21.308 -61.303  62.632  1.00 33.000          C  
ATOM  16916  O   GLY A1151     -21.038 -61.414  61.426  1.00 33.060          O  
ATOM  16917  H   GLY A1151     -24.341 -60.713  61.711  1.00 41.150          H  
ATOM  16918 1HA  GLY A1151     -22.675 -59.670  63.009  1.00 40.320          H  
ATOM  16919 2HA  GLY A1151     -22.851 -61.023  64.105  1.00 40.320          H  
ATOM  16920  N   VAL A1152     -20.497 -61.701  63.620  1.00 32.480          N  
ATOM  16921  CA  VAL A1152     -19.179 -62.266  63.365  1.00 31.940          C  
ATOM  16922  C   VAL A1152     -19.275 -63.604  62.667  1.00 32.180          C  
ATOM  16923  O   VAL A1152     -18.488 -63.876  61.766  1.00 32.000          O  
ATOM  16924  CB  VAL A1152     -18.346 -62.388  64.647  1.00 44.930          C  
ATOM  16925  CG1 VAL A1152     -17.025 -63.172  64.364  1.00 44.930          C  
ATOM  16926  CG2 VAL A1152     -18.035 -60.987  65.123  1.00 44.930          C  
ATOM  16927  H   VAL A1152     -20.818 -61.591  64.571  1.00 38.980          H  
ATOM  16928  HA  VAL A1152     -18.645 -61.581  62.706  1.00 38.330          H  
ATOM  16929  HB  VAL A1152     -18.905 -62.930  65.409  1.00 53.920          H  
ATOM  16930 1HG1 VAL A1152     -16.435 -63.231  65.276  1.00 53.920          H  
ATOM  16931 2HG1 VAL A1152     -17.235 -64.182  64.020  1.00 53.920          H  
ATOM  16932 3HG1 VAL A1152     -16.456 -62.647  63.597  1.00 53.920          H  
ATOM  16933 1HG2 VAL A1152     -17.439 -61.032  66.030  1.00 53.920          H  
ATOM  16934 2HG2 VAL A1152     -17.480 -60.466  64.343  1.00 53.920          H  
ATOM  16935 3HG2 VAL A1152     -18.955 -60.450  65.322  1.00 53.920          H  
ATOM  16936  N   GLY A1153     -20.183 -64.479  63.098  1.00 32.610          N  
ATOM  16937  CA  GLY A1153     -20.284 -65.770  62.437  1.00 32.920          C  
ATOM  16938  C   GLY A1153     -20.583 -65.565  60.961  1.00 33.300          C  
ATOM  16939  O   GLY A1153     -20.052 -66.287  60.119  1.00 33.330          O  
ATOM  16940  H   GLY A1153     -20.814 -64.241  63.856  1.00 39.130          H  
ATOM  16941 1HA  GLY A1153     -19.345 -66.309  62.546  1.00 39.500          H  
ATOM  16942 2HA  GLY A1153     -21.055 -66.363  62.907  1.00 39.500          H  
ATOM  16943  N   GLY A1154     -21.392 -64.558  60.654  1.00 33.640          N  
ATOM  16944  CA  GLY A1154     -21.718 -64.194  59.283  1.00 34.030          C  
ATOM  16945  C   GLY A1154     -20.426 -63.848  58.529  1.00 33.530          C  
ATOM  16946  O   GLY A1154     -20.172 -64.351  57.429  1.00 33.740          O  
ATOM  16947  H   GLY A1154     -21.845 -64.075  61.435  1.00 40.370          H  
ATOM  16948 1HA  GLY A1154     -22.235 -65.021  58.800  1.00 40.840          H  
ATOM  16949 2HA  GLY A1154     -22.391 -63.338  59.288  1.00 40.840          H  
ATOM  16950  N   GLN A1155     -19.598 -62.975  59.126  1.00 32.890          N  
ATOM  16951  CA  GLN A1155     -18.326 -62.563  58.516  1.00 32.410          C  
ATOM  16952  C   GLN A1155     -17.377 -63.746  58.294  1.00 32.220          C  
ATOM  16953  O   GLN A1155     -16.726 -63.838  57.243  1.00 32.200          O  
ATOM  16954  CB  GLN A1155     -17.646 -61.519  59.409  1.00 45.570          C  
ATOM  16955  CG  GLN A1155     -18.373 -60.206  59.422  1.00 45.570          C  
ATOM  16956  CD  GLN A1155     -17.829 -59.213  60.424  1.00 45.570          C  
ATOM  16957  OE1 GLN A1155     -17.423 -59.570  61.528  1.00 45.570          O  
ATOM  16958  NE2 GLN A1155     -17.839 -57.952  60.021  1.00 45.570          N  
ATOM  16959  H   GLN A1155     -19.904 -62.560  60.016  1.00 39.470          H  
ATOM  16960  HA  GLN A1155     -18.537 -62.117  57.548  1.00 38.890          H  
ATOM  16961 1HB  GLN A1155     -17.589 -61.891  60.430  1.00 54.680          H  
ATOM  16962 2HB  GLN A1155     -16.625 -61.347  59.067  1.00 54.680          H  
ATOM  16963 1HG  GLN A1155     -18.308 -59.764  58.432  1.00 54.680          H  
ATOM  16964 2HG  GLN A1155     -19.414 -60.396  59.674  1.00 54.680          H  
ATOM  16965 1HE2 GLN A1155     -17.511 -57.181  60.629  1.00 54.680          H  
ATOM  16966 2HE2 GLN A1155     -18.186 -57.731  59.114  1.00 54.680          H  
ATOM  16967  N   ILE A1156     -17.335 -64.660  59.258  1.00 32.160          N  
ATOM  16968  CA  ILE A1156     -16.514 -65.855  59.157  1.00 32.050          C  
ATOM  16969  C   ILE A1156     -17.037 -66.749  58.048  1.00 32.660          C  
ATOM  16970  O   ILE A1156     -16.248 -67.260  57.254  1.00 32.660          O  
ATOM  16971  CB  ILE A1156     -16.438 -66.586  60.509  1.00 44.910          C  
ATOM  16972  CG1 ILE A1156     -15.719 -65.664  61.558  1.00 44.910          C  
ATOM  16973  CG2 ILE A1156     -15.747 -67.966  60.382  1.00 44.910          C  
ATOM  16974  CD1 ILE A1156     -14.237 -65.284  61.269  1.00 44.910          C  
ATOM  16975  H   ILE A1156     -17.878 -64.480  60.108  1.00 38.590          H  
ATOM  16976  HA  ILE A1156     -15.514 -65.561  58.867  1.00 38.460          H  
ATOM  16977  HB  ILE A1156     -17.453 -66.739  60.875  1.00 53.900          H  
ATOM  16978 1HG1 ILE A1156     -16.260 -64.736  61.613  1.00 53.900          H  
ATOM  16979 2HG1 ILE A1156     -15.801 -66.145  62.505  1.00 53.900          H  
ATOM  16980 1HG2 ILE A1156     -15.740 -68.437  61.349  1.00 53.900          H  
ATOM  16981 2HG2 ILE A1156     -16.299 -68.588  59.689  1.00 53.900          H  
ATOM  16982 3HG2 ILE A1156     -14.726 -67.855  60.021  1.00 53.900          H  
ATOM  16983 1HD1 ILE A1156     -13.874 -64.639  62.052  1.00 53.900          H  
ATOM  16984 2HD1 ILE A1156     -13.620 -66.172  61.229  1.00 53.900          H  
ATOM  16985 3HD1 ILE A1156     -14.158 -64.758  60.339  1.00 53.900          H  
ATOM  16986  N   ALA A1157     -18.356 -66.938  57.969  1.00 33.250          N  
ATOM  16987  CA  ALA A1157     -18.917 -67.749  56.910  1.00 33.930          C  
ATOM  16988  C   ALA A1157     -18.520 -67.171  55.551  1.00 34.010          C  
ATOM  16989  O   ALA A1157     -18.181 -67.928  54.640  1.00 34.300          O  
ATOM  16990  CB  ALA A1157     -20.427 -67.811  57.050  1.00 47.230          C  
ATOM  16991  H   ALA A1157     -18.974 -66.536  58.676  1.00 39.900          H  
ATOM  16992  HA  ALA A1157     -18.513 -68.751  56.987  1.00 40.720          H  
ATOM  16993 1HB  ALA A1157     -20.846 -68.422  56.265  1.00 56.680          H  
ATOM  16994 2HB  ALA A1157     -20.686 -68.231  58.022  1.00 56.680          H  
ATOM  16995 3HB  ALA A1157     -20.837 -66.805  56.977  1.00 56.680          H  
ATOM  16996  N   ARG A1158     -18.523 -65.832  55.412  1.00 33.760          N  
ATOM  16997  CA  ARG A1158     -18.117 -65.226  54.147  1.00 33.810          C  
ATOM  16998  C   ARG A1158     -16.663 -65.528  53.839  1.00 33.350          C  
ATOM  16999  O   ARG A1158     -16.338 -65.882  52.703  1.00 33.620          O  
ATOM  17000  CB  ARG A1158     -18.352 -63.731  54.138  1.00 47.310          C  
ATOM  17001  CG  ARG A1158     -19.812 -63.328  54.108  1.00 47.310          C  
ATOM  17002  CD  ARG A1158     -19.970 -61.870  53.963  1.00 47.310          C  
ATOM  17003  NE  ARG A1158     -21.367 -61.455  54.069  1.00 47.310          N  
ATOM  17004  CZ  ARG A1158     -21.998 -61.121  55.204  1.00 47.310          C  
ATOM  17005  NH1 ARG A1158     -21.373 -61.175  56.356  1.00 47.310          N  
ATOM  17006  NH2 ARG A1158     -23.260 -60.750  55.118  1.00 47.310          N  
ATOM  17007  H   ARG A1158     -18.872 -65.252  56.184  1.00 40.510          H  
ATOM  17008  HA  ARG A1158     -18.707 -65.650  53.353  1.00 40.570          H  
ATOM  17009 1HB  ARG A1158     -17.907 -63.291  55.028  1.00 56.780          H  
ATOM  17010 2HB  ARG A1158     -17.862 -63.290  53.275  1.00 56.780          H  
ATOM  17011 1HG  ARG A1158     -20.311 -63.815  53.267  1.00 56.780          H  
ATOM  17012 2HG  ARG A1158     -20.290 -63.634  55.030  1.00 56.780          H  
ATOM  17013 1HD  ARG A1158     -19.386 -61.351  54.717  1.00 56.780          H  
ATOM  17014 2HD  ARG A1158     -19.611 -61.578  52.974  1.00 56.780          H  
ATOM  17015  HE  ARG A1158     -21.938 -61.400  53.211  1.00 56.780          H  
ATOM  17016 1HH1 ARG A1158     -20.411 -61.469  56.371  1.00 56.780          H  
ATOM  17017 2HH1 ARG A1158     -21.853 -60.942  57.209  1.00 56.780          H  
ATOM  17018 1HH2 ARG A1158     -23.689 -60.741  54.176  1.00 56.780          H  
ATOM  17019 2HH2 ARG A1158     -23.787 -60.489  55.934  1.00 56.780          H  
ATOM  17020  N   TRP A1159     -15.789 -65.427  54.844  1.00 32.720          N  
ATOM  17021  CA  TRP A1159     -14.380 -65.746  54.649  1.00 32.320          C  
ATOM  17022  C   TRP A1159     -14.237 -67.173  54.146  1.00 32.750          C  
ATOM  17023  O   TRP A1159     -13.510 -67.439  53.186  1.00 32.860          O  
ATOM  17024  CB  TRP A1159     -13.586 -65.592  55.948  1.00 45.410          C  
ATOM  17025  CG  TRP A1159     -12.129 -65.921  55.791  1.00 45.410          C  
ATOM  17026  CD1 TRP A1159     -11.481 -67.049  56.210  1.00 45.410          C  
ATOM  17027  CD2 TRP A1159     -11.130 -65.105  55.149  1.00 45.410          C  
ATOM  17028  NE1 TRP A1159     -10.151 -66.979  55.865  1.00 45.410          N  
ATOM  17029  CE2 TRP A1159      -9.924 -65.803  55.220  1.00 45.410          C  
ATOM  17030  CE3 TRP A1159     -11.161 -63.854  54.523  1.00 45.410          C  
ATOM  17031  CZ2 TRP A1159      -8.767 -65.300  54.685  1.00 45.410          C  
ATOM  17032  CZ3 TRP A1159      -9.996 -63.359  53.986  1.00 45.410          C  
ATOM  17033  CH2 TRP A1159      -8.835 -64.070  54.062  1.00 45.410          C  
ATOM  17034  H   TRP A1159     -16.113 -65.069  55.752  1.00 39.260          H  
ATOM  17035  HA  TRP A1159     -13.970 -65.072  53.902  1.00 38.780          H  
ATOM  17036 1HB  TRP A1159     -13.686 -64.575  56.302  1.00 54.490          H  
ATOM  17037 2HB  TRP A1159     -14.001 -66.243  56.713  1.00 54.490          H  
ATOM  17038  HD1 TRP A1159     -11.951 -67.881  56.729  1.00 54.490          H  
ATOM  17039  HE1 TRP A1159      -9.420 -67.695  56.037  1.00 54.490          H  
ATOM  17040  HE3 TRP A1159     -12.086 -63.286  54.456  1.00 54.490          H  
ATOM  17041  HZ2 TRP A1159      -7.830 -65.845  54.732  1.00 54.490          H  
ATOM  17042  HZ3 TRP A1159     -10.022 -62.389  53.492  1.00 54.490          H  
ATOM  17043  HH2 TRP A1159      -7.942 -63.656  53.619  1.00 54.490          H  
ATOM  17044  N   LEU A1160     -14.914 -68.097  54.813  1.00 33.030          N  
ATOM  17045  CA  LEU A1160     -14.821 -69.493  54.466  1.00 33.490          C  
ATOM  17046  C   LEU A1160     -15.338 -69.774  53.063  1.00 34.160          C  
ATOM  17047  O   LEU A1160     -14.730 -70.569  52.334  1.00 34.440          O  
ATOM  17048  CB  LEU A1160     -15.616 -70.269  55.490  1.00 46.700          C  
ATOM  17049  CG  LEU A1160     -15.051 -70.288  56.903  1.00 46.700          C  
ATOM  17050  CD1 LEU A1160     -16.106 -70.797  57.814  1.00 46.700          C  
ATOM  17051  CD2 LEU A1160     -13.850 -71.184  56.956  1.00 46.700          C  
ATOM  17052  H   LEU A1160     -15.496 -67.807  55.606  1.00 39.640          H  
ATOM  17053  HA  LEU A1160     -13.777 -69.779  54.499  1.00 40.190          H  
ATOM  17054 1HB  LEU A1160     -16.630 -69.872  55.524  1.00 56.040          H  
ATOM  17055 2HB  LEU A1160     -15.643 -71.291  55.157  1.00 56.040          H  
ATOM  17056  HG  LEU A1160     -14.764 -69.287  57.218  1.00 56.040          H  
ATOM  17057 1HD1 LEU A1160     -15.730 -70.835  58.839  1.00 56.040          H  
ATOM  17058 2HD1 LEU A1160     -16.942 -70.132  57.766  1.00 56.040          H  
ATOM  17059 3HD1 LEU A1160     -16.415 -71.767  57.501  1.00 56.040          H  
ATOM  17060 1HD2 LEU A1160     -13.475 -71.200  57.973  1.00 56.040          H  
ATOM  17061 2HD2 LEU A1160     -14.136 -72.185  56.654  1.00 56.040          H  
ATOM  17062 3HD2 LEU A1160     -13.070 -70.822  56.302  1.00 56.040          H  
ATOM  17063  N   ALA A1161     -16.446 -69.128  52.665  1.00 34.480          N  
ATOM  17064  CA  ALA A1161     -16.944 -69.317  51.311  1.00 35.150          C  
ATOM  17065  C   ALA A1161     -15.936 -68.779  50.306  1.00 34.920          C  
ATOM  17066  O   ALA A1161     -15.603 -69.447  49.329  1.00 35.360          O  
ATOM  17067  CB  ALA A1161     -18.280 -68.627  51.119  1.00 48.940          C  
ATOM  17068  H   ALA A1161     -16.955 -68.534  53.329  1.00 41.380          H  
ATOM  17069  HA  ALA A1161     -17.052 -70.378  51.141  1.00 42.180          H  
ATOM  17070 1HB  ALA A1161     -18.637 -68.796  50.103  1.00 58.730          H  
ATOM  17071 2HB  ALA A1161     -18.994 -69.026  51.818  1.00 58.730          H  
ATOM  17072 3HB  ALA A1161     -18.160 -67.561  51.293  1.00 58.730          H  
ATOM  17073  N   ARG A1162     -15.356 -67.610  50.601  1.00 34.240          N  
ATOM  17074  CA  ARG A1162     -14.363 -66.989  49.737  1.00 33.970          C  
ATOM  17075  C   ARG A1162     -13.138 -67.884  49.546  1.00 33.860          C  
ATOM  17076  O   ARG A1162     -12.529 -67.901  48.468  1.00 33.970          O  
ATOM  17077  CB  ARG A1162     -13.944 -65.624  50.272  1.00 47.670          C  
ATOM  17078  CG  ARG A1162     -12.844 -64.927  49.469  1.00 47.670          C  
ATOM  17079  CD  ARG A1162     -13.273 -64.587  48.077  1.00 47.670          C  
ATOM  17080  NE  ARG A1162     -12.186 -64.023  47.310  1.00 47.670          N  
ATOM  17081  CZ  ARG A1162     -11.232 -64.751  46.672  1.00 47.670          C  
ATOM  17082  NH1 ARG A1162     -11.232 -66.081  46.734  1.00 47.670          N  
ATOM  17083  NH2 ARG A1162     -10.287 -64.122  45.983  1.00 47.670          N  
ATOM  17084  H   ARG A1162     -15.656 -67.095  51.433  1.00 41.090          H  
ATOM  17085  HA  ARG A1162     -14.838 -66.846  48.768  1.00 40.760          H  
ATOM  17086 1HB  ARG A1162     -14.814 -64.969  50.304  1.00 57.200          H  
ATOM  17087 2HB  ARG A1162     -13.586 -65.730  51.294  1.00 57.200          H  
ATOM  17088 1HG  ARG A1162     -12.591 -63.995  49.970  1.00 57.200          H  
ATOM  17089 2HG  ARG A1162     -11.955 -65.553  49.431  1.00 57.200          H  
ATOM  17090 1HD  ARG A1162     -13.633 -65.460  47.549  1.00 57.200          H  
ATOM  17091 2HD  ARG A1162     -14.073 -63.849  48.124  1.00 57.200          H  
ATOM  17092  HE  ARG A1162     -12.141 -63.016  47.233  1.00 57.200          H  
ATOM  17093 1HH1 ARG A1162     -11.953 -66.597  47.276  1.00 57.200          H  
ATOM  17094 2HH1 ARG A1162     -10.518 -66.610  46.259  1.00 57.200          H  
ATOM  17095 1HH2 ARG A1162     -10.282 -63.111  45.934  1.00 57.200          H  
ATOM  17096 2HH2 ARG A1162      -9.572 -64.651  45.506  1.00 57.200          H  
ATOM  17097  N   ARG A1163     -12.793 -68.640  50.594  1.00 33.700          N  
ATOM  17098  CA  ARG A1163     -11.667 -69.567  50.596  1.00 33.660          C  
ATOM  17099  C   ARG A1163     -12.012 -70.925  49.974  1.00 34.450          C  
ATOM  17100  O   ARG A1163     -11.167 -71.823  49.949  1.00 34.570          O  
ATOM  17101  CB  ARG A1163     -11.155 -69.804  52.017  1.00 47.140          C  
ATOM  17102  CG  ARG A1163     -10.542 -68.600  52.748  1.00 47.140          C  
ATOM  17103  CD  ARG A1163      -9.189 -68.270  52.259  1.00 47.140          C  
ATOM  17104  NE  ARG A1163      -8.222 -69.330  52.575  1.00 47.140          N  
ATOM  17105  CZ  ARG A1163      -7.016 -69.487  51.979  1.00 47.140          C  
ATOM  17106  NH1 ARG A1163      -6.623 -68.659  51.025  1.00 47.140          N  
ATOM  17107  NH2 ARG A1163      -6.215 -70.473  52.343  1.00 47.140          N  
ATOM  17108  H   ARG A1163     -13.309 -68.503  51.472  1.00 40.440          H  
ATOM  17109  HA  ARG A1163     -10.871 -69.125  50.003  1.00 40.390          H  
ATOM  17110 1HB  ARG A1163     -11.988 -70.136  52.629  1.00 56.570          H  
ATOM  17111 2HB  ARG A1163     -10.418 -70.603  52.009  1.00 56.570          H  
ATOM  17112 1HG  ARG A1163     -11.157 -67.720  52.605  1.00 56.570          H  
ATOM  17113 2HG  ARG A1163     -10.475 -68.828  53.809  1.00 56.570          H  
ATOM  17114 1HD  ARG A1163      -9.211 -68.123  51.189  1.00 56.570          H  
ATOM  17115 2HD  ARG A1163      -8.858 -67.361  52.739  1.00 56.570          H  
ATOM  17116  HE  ARG A1163      -8.471 -69.986  53.310  1.00 56.570          H  
ATOM  17117 1HH1 ARG A1163      -7.212 -67.899  50.732  1.00 56.570          H  
ATOM  17118 2HH1 ARG A1163      -5.714 -68.791  50.585  1.00 56.570          H  
ATOM  17119 1HH2 ARG A1163      -6.480 -71.142  53.091  1.00 56.570          H  
ATOM  17120 2HH2 ARG A1163      -5.304 -70.586  51.875  1.00 56.570          H  
ATOM  17121  N   GLY A1164     -13.238 -71.081  49.461  1.00 35.060          N  
ATOM  17122  CA  GLY A1164     -13.669 -72.301  48.799  1.00 35.890          C  
ATOM  17123  C   GLY A1164     -14.252 -73.419  49.654  1.00 36.200          C  
ATOM  17124  O   GLY A1164     -14.257 -74.568  49.209  1.00 36.820          O  
ATOM  17125  H   GLY A1164     -13.915 -70.318  49.506  1.00 42.070          H  
ATOM  17126 1HA  GLY A1164     -14.423 -72.019  48.060  1.00 43.070          H  
ATOM  17127 2HA  GLY A1164     -12.831 -72.698  48.228  1.00 43.070          H  
ATOM  17128  N   ALA A1165     -14.724 -73.141  50.875  1.00 35.820          N  
ATOM  17129  CA  ALA A1165     -15.290 -74.248  51.642  1.00 36.140          C  
ATOM  17130  C   ALA A1165     -16.345 -74.907  50.769  1.00 37.070          C  
ATOM  17131  O   ALA A1165     -17.268 -74.230  50.356  1.00 37.310          O  
ATOM  17132  CB  ALA A1165     -15.960 -73.725  52.907  1.00 50.470          C  
ATOM  17133  H   ALA A1165     -14.709 -72.191  51.252  1.00 42.980          H  
ATOM  17134  HA  ALA A1165     -14.495 -74.937  51.900  1.00 43.370          H  
ATOM  17135 1HB  ALA A1165     -16.396 -74.559  53.466  1.00 60.560          H  
ATOM  17136 2HB  ALA A1165     -15.244 -73.204  53.531  1.00 60.560          H  
ATOM  17137 3HB  ALA A1165     -16.748 -73.028  52.621  1.00 60.560          H  
ATOM  17138  N   PRO A1166     -16.301 -76.215  50.469  1.00 37.670          N  
ATOM  17139  CA  PRO A1166     -17.313 -76.868  49.653  1.00 38.610          C  
ATOM  17140  C   PRO A1166     -18.730 -76.594  50.153  1.00 38.820          C  
ATOM  17141  O   PRO A1166     -19.656 -76.377  49.353  1.00 39.420          O  
ATOM  17142  CB  PRO A1166     -16.928 -78.337  49.784  1.00 57.910          C  
ATOM  17143  CG  PRO A1166     -15.435 -78.299  50.001  1.00 57.910          C  
ATOM  17144  CD  PRO A1166     -15.201 -77.078  50.889  1.00 57.910          C  
ATOM  17145  HA  PRO A1166     -17.199 -76.521  48.615  1.00 46.330          H  
ATOM  17146 1HB  PRO A1166     -17.470 -78.797  50.632  1.00 69.500          H  
ATOM  17147 2HB  PRO A1166     -17.212 -78.889  48.882  1.00 69.500          H  
ATOM  17148 1HG  PRO A1166     -15.095 -79.231  50.436  1.00 69.500          H  
ATOM  17149 2HG  PRO A1166     -14.925 -78.198  49.027  1.00 69.500          H  
ATOM  17150 1HD  PRO A1166     -15.293 -77.320  51.958  1.00 69.500          H  
ATOM  17151 2HD  PRO A1166     -14.218 -76.649  50.635  1.00 69.500          H  
ATOM  17152  N   HIS A1167     -18.865 -76.513  51.483  1.00 38.350          N  
ATOM  17153  CA  HIS A1167     -20.143 -76.290  52.113  1.00 38.520          C  
ATOM  17154  C   HIS A1167     -20.058 -75.699  53.517  1.00 37.720          C  
ATOM  17155  O   HIS A1167     -19.177 -76.055  54.306  1.00 37.180          O  
ATOM  17156  CB  HIS A1167     -20.861 -77.637  52.134  1.00 53.860          C  
ATOM  17157  CG  HIS A1167     -22.176 -77.682  52.766  1.00 53.860          C  
ATOM  17158  ND1 HIS A1167     -22.323 -77.866  54.119  1.00 53.860          N  
ATOM  17159  CD2 HIS A1167     -23.415 -77.604  52.256  1.00 53.860          C  
ATOM  17160  CE1 HIS A1167     -23.596 -77.880  54.416  1.00 53.860          C  
ATOM  17161  NE2 HIS A1167     -24.288 -77.748  53.296  1.00 53.860          N  
ATOM  17162  H   HIS A1167     -18.072 -76.747  52.084  1.00 46.020          H  
ATOM  17163  HA  HIS A1167     -20.710 -75.610  51.499  1.00 46.220          H  
ATOM  17164 1HB  HIS A1167     -20.982 -77.979  51.111  1.00 64.630          H  
ATOM  17165 2HB  HIS A1167     -20.228 -78.354  52.649  1.00 64.630          H  
ATOM  17166  HD1 HIS A1167     -21.663 -78.451  54.643  1.00 64.630          H  
ATOM  17167  HD2 HIS A1167     -23.794 -77.480  51.247  1.00 64.630          H  
ATOM  17168  HE1 HIS A1167     -23.915 -78.015  55.451  1.00 64.630          H  
ATOM  17169  N   LEU A1168     -20.965 -74.786  53.816  1.00 37.690          N  
ATOM  17170  CA  LEU A1168     -21.039 -74.206  55.142  1.00 37.030          C  
ATOM  17171  C   LEU A1168     -22.345 -74.523  55.843  1.00 37.410          C  
ATOM  17172  O   LEU A1168     -23.419 -74.478  55.236  1.00 38.040          O  
ATOM  17173  CB  LEU A1168     -20.893 -72.682  55.048  1.00 52.110          C  
ATOM  17174  CG  LEU A1168     -19.602 -72.163  54.398  1.00 52.110          C  
ATOM  17175  CD1 LEU A1168     -19.673 -70.689  54.270  1.00 52.110          C  
ATOM  17176  CD2 LEU A1168     -18.432 -72.539  55.224  1.00 52.110          C  
ATOM  17177  H   LEU A1168     -21.634 -74.524  53.093  1.00 45.230          H  
ATOM  17178  HA  LEU A1168     -20.249 -74.622  55.747  1.00 44.440          H  
ATOM  17179 1HB  LEU A1168     -21.732 -72.292  54.492  1.00 62.530          H  
ATOM  17180 2HB  LEU A1168     -20.940 -72.276  56.062  1.00 62.530          H  
ATOM  17181  HG  LEU A1168     -19.491 -72.588  53.405  1.00 62.530          H  
ATOM  17182 1HD1 LEU A1168     -18.765 -70.322  53.810  1.00 62.530          H  
ATOM  17183 2HD1 LEU A1168     -20.523 -70.429  53.646  1.00 62.530          H  
ATOM  17184 3HD1 LEU A1168     -19.784 -70.240  55.245  1.00 62.530          H  
ATOM  17185 1HD2 LEU A1168     -17.562 -72.170  54.750  1.00 62.530          H  
ATOM  17186 2HD2 LEU A1168     -18.524 -72.115  56.224  1.00 62.530          H  
ATOM  17187 3HD2 LEU A1168     -18.366 -73.615  55.293  1.00 62.530          H  
ATOM  17188  N   LEU A1169     -22.252 -74.805  57.132  1.00 37.050          N  
ATOM  17189  CA  LEU A1169     -23.436 -74.996  57.953  1.00 37.360          C  
ATOM  17190  C   LEU A1169     -23.605 -73.787  58.845  1.00 36.780          C  
ATOM  17191  O   LEU A1169     -22.783 -73.521  59.730  1.00 36.080          O  
ATOM  17192  CB  LEU A1169     -23.370 -76.315  58.737  1.00 52.180          C  
ATOM  17193  CG  LEU A1169     -24.499 -76.584  59.783  1.00 52.180          C  
ATOM  17194  CD1 LEU A1169     -25.885 -76.612  59.132  1.00 52.180          C  
ATOM  17195  CD2 LEU A1169     -24.205 -77.928  60.419  1.00 52.180          C  
ATOM  17196  H   LEU A1169     -21.318 -74.850  57.553  1.00 44.460          H  
ATOM  17197  HA  LEU A1169     -24.300 -75.054  57.297  1.00 44.830          H  
ATOM  17198 1HB  LEU A1169     -23.408 -77.128  58.013  1.00 62.620          H  
ATOM  17199 2HB  LEU A1169     -22.418 -76.376  59.247  1.00 62.620          H  
ATOM  17200  HG  LEU A1169     -24.492 -75.800  60.547  1.00 62.620          H  
ATOM  17201 1HD1 LEU A1169     -26.634 -76.820  59.891  1.00 62.620          H  
ATOM  17202 2HD1 LEU A1169     -26.110 -75.655  58.674  1.00 62.620          H  
ATOM  17203 3HD1 LEU A1169     -25.909 -77.390  58.378  1.00 62.620          H  
ATOM  17204 1HD2 LEU A1169     -24.944 -78.164  61.156  1.00 62.620          H  
ATOM  17205 2HD2 LEU A1169     -24.211 -78.703  59.655  1.00 62.620          H  
ATOM  17206 3HD2 LEU A1169     -23.244 -77.891  60.878  1.00 62.620          H  
ATOM  17207  N   LEU A1170     -24.667 -73.042  58.609  1.00 37.120          N  
ATOM  17208  CA  LEU A1170     -24.876 -71.828  59.362  1.00 36.670          C  
ATOM  17209  C   LEU A1170     -25.873 -72.149  60.431  1.00 36.990          C  
ATOM  17210  O   LEU A1170     -27.059 -72.379  60.150  1.00 37.740          O  
ATOM  17211  CB  LEU A1170     -25.395 -70.723  58.467  1.00 51.520          C  
ATOM  17212  CG  LEU A1170     -24.619 -70.485  57.171  1.00 51.520          C  
ATOM  17213  CD1 LEU A1170     -25.274 -69.329  56.482  1.00 51.520          C  
ATOM  17214  CD2 LEU A1170     -23.104 -70.245  57.429  1.00 51.520          C  
ATOM  17215  H   LEU A1170     -25.332 -73.335  57.885  1.00 44.540          H  
ATOM  17216  HA  LEU A1170     -23.942 -71.519  59.843  1.00 44.000          H  
ATOM  17217 1HB  LEU A1170     -26.419 -70.952  58.208  1.00 61.820          H  
ATOM  17218 2HB  LEU A1170     -25.389 -69.800  59.029  1.00 61.820          H  
ATOM  17219  HG  LEU A1170     -24.728 -71.363  56.529  1.00 61.820          H  
ATOM  17220 1HD1 LEU A1170     -24.806 -69.155  55.563  1.00 61.820          H  
ATOM  17221 2HD1 LEU A1170     -26.319 -69.536  56.307  1.00 61.820          H  
ATOM  17222 3HD1 LEU A1170     -25.181 -68.459  57.110  1.00 61.820          H  
ATOM  17223 1HD2 LEU A1170     -22.605 -70.088  56.476  1.00 61.820          H  
ATOM  17224 2HD2 LEU A1170     -22.973 -69.368  58.054  1.00 61.820          H  
ATOM  17225 3HD2 LEU A1170     -22.656 -71.108  57.920  1.00 61.820          H  
ATOM  17226  N   VAL A1171     -25.411 -72.197  61.655  1.00 36.450          N  
ATOM  17227  CA  VAL A1171     -26.281 -72.615  62.722  1.00 36.760          C  
ATOM  17228  C   VAL A1171     -26.417 -71.604  63.844  1.00 36.430          C  
ATOM  17229  O   VAL A1171     -25.433 -71.080  64.369  1.00 35.720          O  
ATOM  17230  CB  VAL A1171     -25.848 -74.010  63.188  1.00 51.340          C  
ATOM  17231  CG1 VAL A1171     -24.369 -74.053  63.543  1.00 51.340          C  
ATOM  17232  CG2 VAL A1171     -26.688 -74.401  64.363  1.00 51.340          C  
ATOM  17233  H   VAL A1171     -24.429 -71.968  61.852  1.00 43.740          H  
ATOM  17234  HA  VAL A1171     -27.270 -72.741  62.301  1.00 44.110          H  
ATOM  17235  HB  VAL A1171     -26.006 -74.706  62.370  1.00 61.610          H  
ATOM  17236 1HG1 VAL A1171     -24.098 -75.038  63.838  1.00 61.610          H  
ATOM  17237 2HG1 VAL A1171     -23.767 -73.771  62.680  1.00 61.610          H  
ATOM  17238 3HG1 VAL A1171     -24.181 -73.380  64.352  1.00 61.610          H  
ATOM  17239 1HG2 VAL A1171     -26.421 -75.377  64.683  1.00 61.610          H  
ATOM  17240 2HG2 VAL A1171     -26.532 -73.713  65.195  1.00 61.610          H  
ATOM  17241 3HG2 VAL A1171     -27.744 -74.393  64.080  1.00 61.610          H  
ATOM  17242  N   SER A1172     -27.660 -71.359  64.215  1.00 37.010          N  
ATOM  17243  CA  SER A1172     -27.982 -70.394  65.267  1.00 36.880          C  
ATOM  17244  C   SER A1172     -29.306 -70.726  65.921  1.00 37.560          C  
ATOM  17245  O   SER A1172     -30.000 -71.636  65.495  1.00 38.170          O  
ATOM  17246  CB  SER A1172     -27.995 -68.983  64.702  1.00 51.680          C  
ATOM  17247  OG  SER A1172     -29.064 -68.776  63.814  1.00 51.680          O  
ATOM  17248  H   SER A1172     -28.394 -71.878  63.720  1.00 44.410          H  
ATOM  17249  HA  SER A1172     -27.208 -70.449  66.033  1.00 44.260          H  
ATOM  17250 1HB  SER A1172     -28.049 -68.261  65.513  1.00 62.020          H  
ATOM  17251 2HB  SER A1172     -27.057 -68.804  64.176  1.00 62.020          H  
ATOM  17252  HG  SER A1172     -28.776 -68.006  63.267  1.00 62.020          H  
ATOM  17253  N   ARG A1173     -29.684 -70.000  66.965  1.00 37.530          N  
ATOM  17254  CA  ARG A1173     -30.956 -70.303  67.621  1.00 38.210          C  
ATOM  17255  C   ARG A1173     -32.164 -70.203  66.675  1.00 39.100          C  
ATOM  17256  O   ARG A1173     -33.069 -71.036  66.736  1.00 39.750          O  
ATOM  17257  CB  ARG A1173     -31.156 -69.380  68.815  1.00 53.220          C  
ATOM  17258  CG  ARG A1173     -30.233 -69.687  69.990  1.00 53.220          C  
ATOM  17259  CD  ARG A1173     -30.417 -68.767  71.160  1.00 53.220          C  
ATOM  17260  NE  ARG A1173     -29.467 -69.098  72.221  1.00 53.220          N  
ATOM  17261  CZ  ARG A1173     -29.651 -70.059  73.162  1.00 53.220          C  
ATOM  17262  NH1 ARG A1173     -30.768 -70.749  73.189  1.00 53.220          N  
ATOM  17263  NH2 ARG A1173     -28.699 -70.317  74.044  1.00 53.220          N  
ATOM  17264  H   ARG A1173     -29.092 -69.257  67.302  1.00 45.040          H  
ATOM  17265  HA  ARG A1173     -30.901 -71.327  67.996  1.00 45.850          H  
ATOM  17266 1HB  ARG A1173     -30.991 -68.347  68.515  1.00 63.870          H  
ATOM  17267 2HB  ARG A1173     -32.185 -69.459  69.167  1.00 63.870          H  
ATOM  17268 1HG  ARG A1173     -30.417 -70.709  70.323  1.00 63.870          H  
ATOM  17269 2HG  ARG A1173     -29.198 -69.606  69.662  1.00 63.870          H  
ATOM  17270 1HD  ARG A1173     -30.225 -67.740  70.844  1.00 63.870          H  
ATOM  17271 2HD  ARG A1173     -31.429 -68.838  71.551  1.00 63.870          H  
ATOM  17272  HE  ARG A1173     -28.592 -68.591  72.233  1.00 63.870          H  
ATOM  17273 1HH1 ARG A1173     -31.495 -70.574  72.524  1.00 63.870          H  
ATOM  17274 2HH1 ARG A1173     -30.887 -71.525  73.862  1.00 63.870          H  
ATOM  17275 1HH2 ARG A1173     -27.828 -69.819  74.013  1.00 63.870          H  
ATOM  17276 2HH2 ARG A1173     -28.836 -71.039  74.750  1.00 63.870          H  
ATOM  17277  N   SER A1174     -32.170 -69.202  65.783  1.00 39.160          N  
ATOM  17278  CA  SER A1174     -33.281 -69.039  64.840  1.00 40.010          C  
ATOM  17279  C   SER A1174     -33.042 -69.764  63.503  1.00 40.200          C  
ATOM  17280  O   SER A1174     -33.998 -70.121  62.799  1.00 40.990          O  
ATOM  17281  CB  SER A1174     -33.545 -67.574  64.595  1.00 55.670          C  
ATOM  17282  OG  SER A1174     -33.974 -66.915  65.755  1.00 55.670          O  
ATOM  17283  H   SER A1174     -31.421 -68.528  65.796  1.00 46.990          H  
ATOM  17284  HA  SER A1174     -34.175 -69.465  65.296  1.00 48.010          H  
ATOM  17285 1HB  SER A1174     -32.645 -67.110  64.236  1.00 66.810          H  
ATOM  17286 2HB  SER A1174     -34.298 -67.479  63.829  1.00 66.810          H  
ATOM  17287  HG  SER A1174     -34.189 -66.021  65.474  1.00 66.810          H  
ATOM  17288  N   GLY A1175     -31.771 -69.969  63.144  1.00 39.520          N  
ATOM  17289  CA  GLY A1175     -31.398 -70.701  61.942  1.00 39.700          C  
ATOM  17290  C   GLY A1175     -31.966 -70.128  60.645  1.00 40.200          C  
ATOM  17291  O   GLY A1175     -31.742 -68.961  60.318  1.00 39.960          O  
ATOM  17292  H   GLY A1175     -31.020 -69.607  63.727  1.00 47.420          H  
ATOM  17293 1HA  GLY A1175     -30.308 -70.682  61.875  1.00 47.640          H  
ATOM  17294 2HA  GLY A1175     -31.639 -71.736  62.073  1.00 47.640          H  
ATOM  17295  N   PRO A1176     -32.773 -70.911  59.892  1.00 40.960          N  
ATOM  17296  CA  PRO A1176     -33.361 -70.551  58.617  1.00 41.540          C  
ATOM  17297  C   PRO A1176     -34.255 -69.335  58.752  1.00 41.930          C  
ATOM  17298  O   PRO A1176     -34.532 -68.668  57.754  1.00 42.220          O  
ATOM  17299  CB  PRO A1176     -34.132 -71.815  58.219  1.00 62.310          C  
ATOM  17300  CG  PRO A1176     -34.401 -72.530  59.510  1.00 62.310          C  
ATOM  17301  CD  PRO A1176     -33.212 -72.239  60.375  1.00 62.310          C  
ATOM  17302  HA  PRO A1176     -32.568 -70.347  57.889  1.00 49.850          H  
ATOM  17303 1HB  PRO A1176     -35.062 -71.532  57.695  1.00 74.770          H  
ATOM  17304 2HB  PRO A1176     -33.532 -72.417  57.518  1.00 74.770          H  
ATOM  17305 1HG  PRO A1176     -35.348 -72.166  59.955  1.00 74.770          H  
ATOM  17306 2HG  PRO A1176     -34.533 -73.607  59.327  1.00 74.770          H  
ATOM  17307 1HD  PRO A1176     -33.591 -72.196  61.396  1.00 74.770          H  
ATOM  17308 2HD  PRO A1176     -32.434 -72.990  60.225  1.00 74.770          H  
ATOM  17309  N   ASP A1177     -34.690 -69.027  59.983  1.00 41.990          N  
ATOM  17310  CA  ASP A1177     -35.519 -67.865  60.179  1.00 42.430          C  
ATOM  17311  C   ASP A1177     -34.792 -66.889  61.093  1.00 41.750          C  
ATOM  17312  O   ASP A1177     -35.401 -66.198  61.913  1.00 42.080          O  
ATOM  17313  CB  ASP A1177     -36.852 -68.259  60.834  1.00 59.230          C  
ATOM  17314  CG  ASP A1177     -37.785 -69.104  59.943  1.00 59.230          C  
ATOM  17315  OD1 ASP A1177     -37.904 -68.818  58.775  1.00 59.230          O  
ATOM  17316  OD2 ASP A1177     -38.394 -70.020  60.460  1.00 59.230          O  
ATOM  17317  H   ASP A1177     -34.446 -69.585  60.806  1.00 50.390          H  
ATOM  17318  HA  ASP A1177     -35.704 -67.381  59.222  1.00 50.920          H  
ATOM  17319 1HB  ASP A1177     -36.635 -68.833  61.739  1.00 71.070          H  
ATOM  17320 2HB  ASP A1177     -37.382 -67.359  61.140  1.00 71.070          H  
ATOM  17321  N   ALA A1178     -33.484 -66.766  60.877  1.00 40.850          N  
ATOM  17322  CA  ALA A1178     -32.648 -65.793  61.551  1.00 40.200          C  
ATOM  17323  C   ALA A1178     -32.613 -64.533  60.718  1.00 40.420          C  
ATOM  17324  O   ALA A1178     -32.650 -64.587  59.481  1.00 40.670          O  
ATOM  17325  CB  ALA A1178     -31.238 -66.324  61.758  1.00 56.540          C  
ATOM  17326  H   ALA A1178     -33.025 -67.425  60.242  1.00 49.020          H  
ATOM  17327  HA  ALA A1178     -33.100 -65.551  62.510  1.00 48.240          H  
ATOM  17328 1HB  ALA A1178     -30.636 -65.570  62.261  1.00 67.850          H  
ATOM  17329 2HB  ALA A1178     -31.263 -67.226  62.355  1.00 67.850          H  
ATOM  17330 3HB  ALA A1178     -30.798 -66.550  60.806  1.00 67.850          H  
ATOM  17331  N   ASP A1179     -32.495 -63.386  61.361  1.00 40.350          N  
ATOM  17332  CA  ASP A1179     -32.382 -62.177  60.573  1.00 40.550          C  
ATOM  17333  C   ASP A1179     -31.182 -62.275  59.638  1.00 39.920          C  
ATOM  17334  O   ASP A1179     -30.059 -62.515  60.079  1.00 39.200          O  
ATOM  17335  CB  ASP A1179     -32.199 -60.951  61.472  1.00 56.690          C  
ATOM  17336  CG  ASP A1179     -33.435 -60.563  62.291  1.00 56.690          C  
ATOM  17337  OD1 ASP A1179     -34.503 -61.068  62.040  1.00 56.690          O  
ATOM  17338  OD2 ASP A1179     -33.284 -59.757  63.175  1.00 56.690          O  
ATOM  17339  H   ASP A1179     -32.500 -63.344  62.371  1.00 48.420          H  
ATOM  17340  HA  ASP A1179     -33.287 -62.058  59.977  1.00 48.660          H  
ATOM  17341 1HB  ASP A1179     -31.373 -61.133  62.161  1.00 68.030          H  
ATOM  17342 2HB  ASP A1179     -31.915 -60.098  60.855  1.00 68.030          H  
ATOM  17343  N   GLY A1180     -31.424 -62.068  58.346  1.00 40.210          N  
ATOM  17344  CA  GLY A1180     -30.377 -62.087  57.325  1.00 39.700          C  
ATOM  17345  C   GLY A1180     -29.948 -63.467  56.807  1.00 39.530          C  
ATOM  17346  O   GLY A1180     -29.097 -63.544  55.918  1.00 39.190          O  
ATOM  17347  H   GLY A1180     -32.377 -61.897  58.058  1.00 48.250          H  
ATOM  17348 1HA  GLY A1180     -30.715 -61.488  56.477  1.00 47.640          H  
ATOM  17349 2HA  GLY A1180     -29.500 -61.578  57.723  1.00 47.640          H  
ATOM  17350  N   ALA A1181     -30.536 -64.568  57.297  1.00 39.820          N  
ATOM  17351  CA  ALA A1181     -30.069 -65.881  56.834  1.00 39.700          C  
ATOM  17352  C   ALA A1181     -30.205 -66.041  55.313  1.00 40.220          C  
ATOM  17353  O   ALA A1181     -29.329 -66.618  54.666  1.00 39.920          O  
ATOM  17354  CB  ALA A1181     -30.840 -66.997  57.533  1.00 55.630          C  
ATOM  17355  H   ALA A1181     -31.255 -64.489  58.026  1.00 47.780          H  
ATOM  17356  HA  ALA A1181     -29.012 -65.968  57.091  1.00 47.640          H  
ATOM  17357 1HB  ALA A1181     -30.466 -67.963  57.212  1.00 66.750          H  
ATOM  17358 2HB  ALA A1181     -30.717 -66.904  58.601  1.00 66.750          H  
ATOM  17359 3HB  ALA A1181     -31.900 -66.923  57.289  1.00 66.750          H  
ATOM  17360  N   GLY A1182     -31.294 -65.522  54.743  1.00 41.020          N  
ATOM  17361  CA  GLY A1182     -31.560 -65.623  53.309  1.00 41.590          C  
ATOM  17362  C   GLY A1182     -30.508 -64.907  52.470  1.00 41.050          C  
ATOM  17363  O   GLY A1182     -29.958 -65.469  51.509  1.00 41.070          O  
ATOM  17364  H   GLY A1182     -31.961 -65.044  55.335  1.00 49.220          H  
ATOM  17365 1HA  GLY A1182     -31.598 -66.673  53.025  1.00 49.910          H  
ATOM  17366 2HA  GLY A1182     -32.541 -65.197  53.098  1.00 49.910          H  
ATOM  17367  N   GLU A1183     -30.277 -63.647  52.816  1.00 40.620          N  
ATOM  17368  CA  GLU A1183     -29.345 -62.787  52.120  1.00 40.110          C  
ATOM  17369  C   GLU A1183     -27.918 -63.291  52.260  1.00 39.270          C  
ATOM  17370  O   GLU A1183     -27.161 -63.290  51.283  1.00 39.100          O  
ATOM  17371  CB  GLU A1183     -29.492 -61.366  52.668  1.00 56.360          C  
ATOM  17372  CG  GLU A1183     -30.854 -60.717  52.340  1.00 56.360          C  
ATOM  17373  CD  GLU A1183     -31.993 -61.217  53.225  1.00 56.360          C  
ATOM  17374  OE1 GLU A1183     -31.720 -61.932  54.166  1.00 56.360          O  
ATOM  17375  OE2 GLU A1183     -33.119 -60.896  52.954  1.00 56.360          O  
ATOM  17376  H   GLU A1183     -30.789 -63.263  53.613  1.00 48.740          H  
ATOM  17377  HA  GLU A1183     -29.604 -62.784  51.063  1.00 48.130          H  
ATOM  17378 1HB  GLU A1183     -29.372 -61.380  53.754  1.00 67.630          H  
ATOM  17379 2HB  GLU A1183     -28.705 -60.734  52.258  1.00 67.630          H  
ATOM  17380 1HG  GLU A1183     -30.767 -59.637  52.456  1.00 67.630          H  
ATOM  17381 2HG  GLU A1183     -31.096 -60.924  51.298  1.00 67.630          H  
ATOM  17382  N   LEU A1184     -27.559 -63.769  53.457  1.00 38.810          N  
ATOM  17383  CA  LEU A1184     -26.224 -64.282  53.674  1.00 38.040          C  
ATOM  17384  C   LEU A1184     -25.961 -65.482  52.799  1.00 38.340          C  
ATOM  17385  O   LEU A1184     -24.894 -65.566  52.197  1.00 37.960          O  
ATOM  17386  CB  LEU A1184     -25.999 -64.641  55.138  1.00 53.560          C  
ATOM  17387  CG  LEU A1184     -24.627 -65.280  55.472  1.00 53.560          C  
ATOM  17388  CD1 LEU A1184     -23.455 -64.368  55.119  1.00 53.560          C  
ATOM  17389  CD2 LEU A1184     -24.586 -65.577  56.903  1.00 53.560          C  
ATOM  17390  H   LEU A1184     -28.214 -63.739  54.243  1.00 46.570          H  
ATOM  17391  HA  LEU A1184     -25.524 -63.496  53.398  1.00 45.650          H  
ATOM  17392 1HB  LEU A1184     -26.115 -63.739  55.735  1.00 64.280          H  
ATOM  17393 2HB  LEU A1184     -26.779 -65.345  55.439  1.00 64.280          H  
ATOM  17394  HG  LEU A1184     -24.531 -66.192  54.916  1.00 64.280          H  
ATOM  17395 1HD1 LEU A1184     -22.519 -64.866  55.380  1.00 64.280          H  
ATOM  17396 2HD1 LEU A1184     -23.441 -64.134  54.052  1.00 64.280          H  
ATOM  17397 3HD1 LEU A1184     -23.548 -63.460  55.688  1.00 64.280          H  
ATOM  17398 1HD2 LEU A1184     -23.637 -66.058  57.121  1.00 64.280          H  
ATOM  17399 2HD2 LEU A1184     -24.679 -64.661  57.486  1.00 64.280          H  
ATOM  17400 3HD2 LEU A1184     -25.399 -66.234  57.142  1.00 64.280          H  
ATOM  17401  N   VAL A1185     -26.906 -66.418  52.711  1.00 39.080          N  
ATOM  17402  CA  VAL A1185     -26.659 -67.560  51.853  1.00 39.460          C  
ATOM  17403  C   VAL A1185     -26.471 -67.121  50.418  1.00 39.730          C  
ATOM  17404  O   VAL A1185     -25.533 -67.562  49.754  1.00 39.550          O  
ATOM  17405  CB  VAL A1185     -27.774 -68.601  51.937  1.00 55.090          C  
ATOM  17406  CG1 VAL A1185     -27.575 -69.660  50.821  1.00 55.090          C  
ATOM  17407  CG2 VAL A1185     -27.706 -69.258  53.307  1.00 55.090          C  
ATOM  17408  H   VAL A1185     -27.765 -66.339  53.266  1.00 46.900          H  
ATOM  17409  HA  VAL A1185     -25.748 -68.041  52.183  1.00 47.350          H  
ATOM  17410  HB  VAL A1185     -28.749 -68.123  51.804  1.00 66.110          H  
ATOM  17411 1HG1 VAL A1185     -28.349 -70.422  50.892  1.00 66.110          H  
ATOM  17412 2HG1 VAL A1185     -27.633 -69.206  49.832  1.00 66.110          H  
ATOM  17413 3HG1 VAL A1185     -26.601 -70.125  50.930  1.00 66.110          H  
ATOM  17414 1HG2 VAL A1185     -28.488 -70.006  53.376  1.00 66.110          H  
ATOM  17415 2HG2 VAL A1185     -26.740 -69.732  53.439  1.00 66.110          H  
ATOM  17416 3HG2 VAL A1185     -27.844 -68.512  54.084  1.00 66.110          H  
ATOM  17417  N   ALA A1186     -27.304 -66.216  49.913  1.00 40.160          N  
ATOM  17418  CA  ALA A1186     -27.097 -65.830  48.526  1.00 40.420          C  
ATOM  17419  C   ALA A1186     -25.668 -65.313  48.311  1.00 39.580          C  
ATOM  17420  O   ALA A1186     -25.016 -65.659  47.312  1.00 39.640          O  
ATOM  17421  CB  ALA A1186     -28.097 -64.760  48.141  1.00 56.480          C  
ATOM  17422  H   ALA A1186     -28.088 -65.845  50.467  1.00 48.190          H  
ATOM  17423  HA  ALA A1186     -27.240 -66.713  47.901  1.00 48.500          H  
ATOM  17424 1HB  ALA A1186     -27.952 -64.486  47.099  1.00 67.780          H  
ATOM  17425 2HB  ALA A1186     -29.108 -65.142  48.285  1.00 67.780          H  
ATOM  17426 3HB  ALA A1186     -27.945 -63.885  48.776  1.00 67.780          H  
ATOM  17427  N   GLU A1187     -25.157 -64.529  49.268  1.00 38.820          N  
ATOM  17428  CA  GLU A1187     -23.791 -64.038  49.168  1.00 38.020          C  
ATOM  17429  C   GLU A1187     -22.765 -65.178  49.261  1.00 37.670          C  
ATOM  17430  O   GLU A1187     -21.800 -65.201  48.498  1.00 37.440          O  
ATOM  17431  CB  GLU A1187     -23.527 -63.014  50.270  1.00 53.550          C  
ATOM  17432  CG  GLU A1187     -24.277 -61.689  50.113  1.00 53.550          C  
ATOM  17433  CD  GLU A1187     -24.116 -60.821  51.322  1.00 53.550          C  
ATOM  17434  OE1 GLU A1187     -23.619 -61.334  52.293  1.00 53.550          O  
ATOM  17435  OE2 GLU A1187     -24.479 -59.673  51.293  1.00 53.550          O  
ATOM  17436  H   GLU A1187     -25.756 -64.230  50.050  1.00 46.580          H  
ATOM  17437  HA  GLU A1187     -23.675 -63.550  48.203  1.00 45.620          H  
ATOM  17438 1HB  GLU A1187     -23.812 -63.441  51.230  1.00 64.260          H  
ATOM  17439 2HB  GLU A1187     -22.460 -62.796  50.316  1.00 64.260          H  
ATOM  17440 1HG  GLU A1187     -23.899 -61.161  49.238  1.00 64.260          H  
ATOM  17441 2HG  GLU A1187     -25.335 -61.895  49.952  1.00 64.260          H  
ATOM  17442  N   LEU A1188     -22.983 -66.141  50.160  1.00 37.690          N  
ATOM  17443  CA  LEU A1188     -22.045 -67.248  50.326  1.00 37.410          C  
ATOM  17444  C   LEU A1188     -21.965 -68.108  49.079  1.00 38.050          C  
ATOM  17445  O   LEU A1188     -20.874 -68.571  48.715  1.00 37.810          O  
ATOM  17446  CB  LEU A1188     -22.458 -68.105  51.518  1.00 52.490          C  
ATOM  17447  CG  LEU A1188     -22.359 -67.418  52.900  1.00 52.490          C  
ATOM  17448  CD1 LEU A1188     -22.964 -68.280  53.904  1.00 52.490          C  
ATOM  17449  CD2 LEU A1188     -20.997 -67.132  53.255  1.00 52.490          C  
ATOM  17450  H   LEU A1188     -23.785 -66.045  50.793  1.00 45.230          H  
ATOM  17451  HA  LEU A1188     -21.059 -66.837  50.485  1.00 44.890          H  
ATOM  17452 1HB  LEU A1188     -23.490 -68.414  51.366  1.00 62.980          H  
ATOM  17453 2HB  LEU A1188     -21.833 -68.999  51.534  1.00 62.980          H  
ATOM  17454  HG  LEU A1188     -22.887 -66.493  52.879  1.00 62.980          H  
ATOM  17455 1HD1 LEU A1188     -22.912 -67.794  54.876  1.00 62.980          H  
ATOM  17456 2HD1 LEU A1188     -23.994 -68.440  53.633  1.00 62.980          H  
ATOM  17457 3HD1 LEU A1188     -22.448 -69.225  53.952  1.00 62.980          H  
ATOM  17458 1HD2 LEU A1188     -20.994 -66.646  54.224  1.00 62.980          H  
ATOM  17459 2HD2 LEU A1188     -20.430 -68.042  53.307  1.00 62.980          H  
ATOM  17460 3HD2 LEU A1188     -20.563 -66.477  52.537  1.00 62.980          H  
ATOM  17461  N   GLU A1189     -23.107 -68.314  48.411  1.00 38.920          N  
ATOM  17462  CA  GLU A1189     -23.096 -69.082  47.175  1.00 39.620          C  
ATOM  17463  C   GLU A1189     -22.288 -68.332  46.122  1.00 39.430          C  
ATOM  17464  O   GLU A1189     -21.451 -68.922  45.433  1.00 39.520          O  
ATOM  17465  CB  GLU A1189     -24.520 -69.325  46.665  1.00 55.190          C  
ATOM  17466  CG  GLU A1189     -25.343 -70.300  47.499  1.00 55.190          C  
ATOM  17467  CD  GLU A1189     -26.762 -70.429  47.000  1.00 55.190          C  
ATOM  17468  OE1 GLU A1189     -27.141 -69.674  46.135  1.00 55.190          O  
ATOM  17469  OE2 GLU A1189     -27.463 -71.284  47.482  1.00 55.190          O  
ATOM  17470  H   GLU A1189     -23.984 -67.954  48.800  1.00 46.700          H  
ATOM  17471  HA  GLU A1189     -22.623 -70.042  47.358  1.00 47.540          H  
ATOM  17472 1HB  GLU A1189     -25.058 -68.376  46.650  1.00 66.230          H  
ATOM  17473 2HB  GLU A1189     -24.484 -69.699  45.642  1.00 66.230          H  
ATOM  17474 1HG  GLU A1189     -24.860 -71.277  47.473  1.00 66.230          H  
ATOM  17475 2HG  GLU A1189     -25.348 -69.957  48.533  1.00 66.230          H  
ATOM  17476  N   ALA A1190     -22.483 -67.008  46.040  1.00 39.150          N  
ATOM  17477  CA  ALA A1190     -21.764 -66.163  45.087  1.00 38.930          C  
ATOM  17478  C   ALA A1190     -20.258 -66.225  45.320  1.00 38.150          C  
ATOM  17479  O   ALA A1190     -19.468 -66.217  44.373  1.00 38.150          O  
ATOM  17480  CB  ALA A1190     -22.242 -64.728  45.192  1.00 54.590          C  
ATOM  17481  H   ALA A1190     -23.222 -66.588  46.617  1.00 46.980          H  
ATOM  17482  HA  ALA A1190     -21.971 -66.536  44.085  1.00 46.720          H  
ATOM  17483 1HB  ALA A1190     -21.720 -64.117  44.459  1.00 65.510          H  
ATOM  17484 2HB  ALA A1190     -23.316 -64.691  45.006  1.00 65.510          H  
ATOM  17485 3HB  ALA A1190     -22.038 -64.350  46.186  1.00 65.510          H  
ATOM  17486  N   LEU A1191     -19.870 -66.338  46.588  1.00 37.530          N  
ATOM  17487  CA  LEU A1191     -18.476 -66.408  46.989  1.00 36.790          C  
ATOM  17488  C   LEU A1191     -17.829 -67.771  46.808  1.00 37.060          C  
ATOM  17489  O   LEU A1191     -16.612 -67.870  46.965  1.00 36.550          O  
ATOM  17490  CB  LEU A1191     -18.327 -66.034  48.468  1.00 51.800          C  
ATOM  17491  CG  LEU A1191     -18.621 -64.593  48.896  1.00 51.800          C  
ATOM  17492  CD1 LEU A1191     -18.602 -64.546  50.423  1.00 51.800          C  
ATOM  17493  CD2 LEU A1191     -17.563 -63.648  48.325  1.00 51.800          C  
ATOM  17494  H   LEU A1191     -20.594 -66.285  47.311  1.00 45.040          H  
ATOM  17495  HA  LEU A1191     -17.923 -65.707  46.374  1.00 44.150          H  
ATOM  17496 1HB  LEU A1191     -19.009 -66.664  49.020  1.00 62.160          H  
ATOM  17497 2HB  LEU A1191     -17.317 -66.274  48.783  1.00 62.160          H  
ATOM  17498  HG  LEU A1191     -19.595 -64.288  48.545  1.00 62.160          H  
ATOM  17499 1HD1 LEU A1191     -18.810 -63.532  50.760  1.00 62.160          H  
ATOM  17500 2HD1 LEU A1191     -19.359 -65.214  50.815  1.00 62.160          H  
ATOM  17501 3HD1 LEU A1191     -17.623 -64.856  50.781  1.00 62.160          H  
ATOM  17502 1HD2 LEU A1191     -17.778 -62.632  48.656  1.00 62.160          H  
ATOM  17503 2HD2 LEU A1191     -16.580 -63.944  48.682  1.00 62.160          H  
ATOM  17504 3HD2 LEU A1191     -17.577 -63.675  47.241  1.00 62.160          H  
ATOM  17505  N   GLY A1192     -18.592 -68.815  46.460  1.00 37.900          N  
ATOM  17506  CA  GLY A1192     -17.979 -70.127  46.315  1.00 38.280          C  
ATOM  17507  C   GLY A1192     -18.390 -71.276  47.259  1.00 38.340          C  
ATOM  17508  O   GLY A1192     -17.733 -72.316  47.216  1.00 38.610          O  
ATOM  17509  H   GLY A1192     -19.587 -68.700  46.252  1.00 45.480          H  
ATOM  17510 1HA  GLY A1192     -18.154 -70.454  45.291  1.00 45.940          H  
ATOM  17511 2HA  GLY A1192     -16.901 -70.003  46.397  1.00 45.940          H  
ATOM  17512  N   ALA A1193     -19.453 -71.159  48.079  1.00 38.150          N  
ATOM  17513  CA  ALA A1193     -19.809 -72.325  48.926  1.00 38.220          C  
ATOM  17514  C   ALA A1193     -21.308 -72.618  48.986  1.00 39.030          C  
ATOM  17515  O   ALA A1193     -22.138 -71.715  49.046  1.00 39.300          O  
ATOM  17516  CB  ALA A1193     -19.328 -72.107  50.349  1.00 53.480          C  
ATOM  17517  H   ALA A1193     -19.986 -70.287  48.141  1.00 45.780          H  
ATOM  17518  HA  ALA A1193     -19.312 -73.207  48.521  1.00 45.860          H  
ATOM  17519 1HB  ALA A1193     -19.562 -72.992  50.946  1.00 64.180          H  
ATOM  17520 2HB  ALA A1193     -18.264 -71.963  50.324  1.00 64.180          H  
ATOM  17521 3HB  ALA A1193     -19.819 -71.238  50.776  1.00 64.180          H  
ATOM  17522  N   ARG A1194     -21.647 -73.910  49.057  1.00 39.440          N  
ATOM  17523  CA  ARG A1194     -23.031 -74.334  49.244  1.00 40.150          C  
ATOM  17524  C   ARG A1194     -23.384 -74.153  50.702  1.00 39.660          C  
ATOM  17525  O   ARG A1194     -22.487 -74.150  51.542  1.00 39.050          O  
ATOM  17526  CB  ARG A1194     -23.225 -75.795  48.864  1.00 55.930          C  
ATOM  17527  CG  ARG A1194     -23.074 -76.135  47.394  1.00 55.930          C  
ATOM  17528  CD  ARG A1194     -23.229 -77.613  47.153  1.00 55.930          C  
ATOM  17529  NE  ARG A1194     -22.059 -78.392  47.594  1.00 55.930          N  
ATOM  17530  CZ  ARG A1194     -22.050 -79.734  47.845  1.00 55.930          C  
ATOM  17531  NH1 ARG A1194     -23.132 -80.475  47.775  1.00 55.930          N  
ATOM  17532  NH2 ARG A1194     -20.942 -80.346  48.168  1.00 55.930          N  
ATOM  17533  H   ARG A1194     -20.911 -74.624  48.998  1.00 47.330          H  
ATOM  17534  HA  ARG A1194     -23.687 -73.708  48.635  1.00 48.180          H  
ATOM  17535 1HB  ARG A1194     -22.503 -76.401  49.408  1.00 67.110          H  
ATOM  17536 2HB  ARG A1194     -24.219 -76.115  49.172  1.00 67.110          H  
ATOM  17537 1HG  ARG A1194     -23.828 -75.607  46.811  1.00 67.110          H  
ATOM  17538 2HG  ARG A1194     -22.080 -75.838  47.059  1.00 67.110          H  
ATOM  17539 1HD  ARG A1194     -24.102 -77.967  47.699  1.00 67.110          H  
ATOM  17540 2HD  ARG A1194     -23.371 -77.787  46.088  1.00 67.110          H  
ATOM  17541  HE  ARG A1194     -21.173 -77.894  47.677  1.00 67.110          H  
ATOM  17542 1HH1 ARG A1194     -24.023 -80.078  47.529  1.00 67.110          H  
ATOM  17543 2HH1 ARG A1194     -23.037 -81.488  48.007  1.00 67.110          H  
ATOM  17544 1HH2 ARG A1194     -20.070 -79.843  48.235  1.00 67.110          H  
ATOM  17545 2HH2 ARG A1194     -20.993 -81.371  48.343  1.00 67.110          H  
ATOM  17546  N   THR A1195     -24.659 -73.996  51.037  1.00 39.930          N  
ATOM  17547  CA  THR A1195     -24.967 -73.906  52.453  1.00 39.470          C  
ATOM  17548  C   THR A1195     -26.163 -74.716  52.888  1.00 40.120          C  
ATOM  17549  O   THR A1195     -27.119 -74.923  52.134  1.00 40.900          O  
ATOM  17550  CB  THR A1195     -25.323 -72.473  52.871  1.00 55.440          C  
ATOM  17551  OG1 THR A1195     -26.553 -72.137  52.243  1.00 55.440          O  
ATOM  17552  CG2 THR A1195     -24.247 -71.472  52.443  1.00 55.440          C  
ATOM  17553  H   THR A1195     -25.397 -73.951  50.348  1.00 47.920          H  
ATOM  17554  HA  THR A1195     -24.113 -74.255  53.015  1.00 47.360          H  
ATOM  17555  HB  THR A1195     -25.444 -72.428  53.961  1.00 66.530          H  
ATOM  17556  HG1 THR A1195     -27.269 -72.688  52.594  1.00 66.530          H  
ATOM  17557 1HG2 THR A1195     -24.546 -70.488  52.745  1.00 66.530          H  
ATOM  17558 2HG2 THR A1195     -23.310 -71.730  52.914  1.00 66.530          H  
ATOM  17559 3HG2 THR A1195     -24.123 -71.489  51.360  1.00 66.530          H  
ATOM  17560  N   THR A1196     -26.151 -75.011  54.173  1.00 39.780          N  
ATOM  17561  CA  THR A1196     -27.255 -75.573  54.934  1.00 40.240          C  
ATOM  17562  C   THR A1196     -27.453 -74.634  56.093  1.00 39.660          C  
ATOM  17563  O   THR A1196     -26.476 -74.146  56.661  1.00 38.860          O  
ATOM  17564  CB  THR A1196     -27.012 -77.021  55.430  1.00 56.150          C  
ATOM  17565  OG1 THR A1196     -26.865 -77.898  54.306  1.00 56.150          O  
ATOM  17566  CG2 THR A1196     -28.174 -77.512  56.313  1.00 56.150          C  
ATOM  17567  H   THR A1196     -25.270 -74.821  54.662  1.00 47.740          H  
ATOM  17568  HA  THR A1196     -28.157 -75.564  54.323  1.00 48.290          H  
ATOM  17569  HB  THR A1196     -26.098 -77.044  56.008  1.00 67.380          H  
ATOM  17570  HG1 THR A1196     -26.008 -77.734  53.866  1.00 67.380          H  
ATOM  17571 1HG2 THR A1196     -27.962 -78.530  56.640  1.00 67.380          H  
ATOM  17572 2HG2 THR A1196     -28.288 -76.879  57.191  1.00 67.380          H  
ATOM  17573 3HG2 THR A1196     -29.097 -77.502  55.739  1.00 67.380          H  
ATOM  17574  N   VAL A1197     -28.693 -74.316  56.401  1.00 40.090          N  
ATOM  17575  CA  VAL A1197     -28.948 -73.425  57.509  1.00 39.640          C  
ATOM  17576  C   VAL A1197     -29.819 -74.194  58.479  1.00 40.040          C  
ATOM  17577  O   VAL A1197     -30.784 -74.842  58.070  1.00 40.860          O  
ATOM  17578  CB  VAL A1197     -29.616 -72.122  57.042  1.00 55.680          C  
ATOM  17579  CG1 VAL A1197     -29.813 -71.218  58.234  1.00 55.680          C  
ATOM  17580  CG2 VAL A1197     -28.763 -71.465  55.968  1.00 55.680          C  
ATOM  17581  H   VAL A1197     -29.463 -74.733  55.891  1.00 48.110          H  
ATOM  17582  HA  VAL A1197     -28.013 -73.176  58.006  1.00 47.570          H  
ATOM  17583  HB  VAL A1197     -30.604 -72.342  56.641  1.00 66.810          H  
ATOM  17584 1HG1 VAL A1197     -30.293 -70.300  57.929  1.00 66.810          H  
ATOM  17585 2HG1 VAL A1197     -30.420 -71.722  58.954  1.00 66.810          H  
ATOM  17586 3HG1 VAL A1197     -28.845 -70.986  58.678  1.00 66.810          H  
ATOM  17587 1HG2 VAL A1197     -29.236 -70.542  55.644  1.00 66.810          H  
ATOM  17588 2HG2 VAL A1197     -27.790 -71.252  56.369  1.00 66.810          H  
ATOM  17589 3HG2 VAL A1197     -28.655 -72.130  55.113  1.00 66.810          H  
ATOM  17590  N   ALA A1198     -29.459 -74.166  59.753  1.00 39.480          N  
ATOM  17591  CA  ALA A1198     -30.208 -74.932  60.732  1.00 39.790          C  
ATOM  17592  C   ALA A1198     -30.381 -74.195  62.032  1.00 39.510          C  
ATOM  17593  O   ALA A1198     -29.535 -73.392  62.433  1.00 38.820          O  
ATOM  17594  CB  ALA A1198     -29.488 -76.239  61.013  1.00 55.580          C  
ATOM  17595  H   ALA A1198     -28.648 -73.598  60.020  1.00 47.380          H  
ATOM  17596  HA  ALA A1198     -31.195 -75.140  60.323  1.00 47.750          H  
ATOM  17597 1HB  ALA A1198     -30.062 -76.823  61.734  1.00 66.700          H  
ATOM  17598 2HB  ALA A1198     -29.378 -76.803  60.087  1.00 66.700          H  
ATOM  17599 3HB  ALA A1198     -28.503 -76.021  61.427  1.00 66.700          H  
ATOM  17600  N   ALA A1199     -31.495 -74.463  62.697  1.00 40.100          N  
ATOM  17601  CA  ALA A1199     -31.685 -73.901  64.011  1.00 39.920          C  
ATOM  17602  C   ALA A1199     -31.145 -74.885  65.027  1.00 39.600          C  
ATOM  17603  O   ALA A1199     -31.341 -76.097  64.889  1.00 40.050          O  
ATOM  17604  CB  ALA A1199     -33.140 -73.593  64.283  1.00 55.960          C  
ATOM  17605  H   ALA A1199     -32.183 -75.095  62.313  1.00 48.120          H  
ATOM  17606  HA  ALA A1199     -31.123 -72.986  64.077  1.00 47.900          H  
ATOM  17607 1HB  ALA A1199     -33.229 -73.168  65.285  1.00 67.150          H  
ATOM  17608 2HB  ALA A1199     -33.513 -72.879  63.564  1.00 67.150          H  
ATOM  17609 3HB  ALA A1199     -33.722 -74.506  64.224  1.00 67.150          H  
ATOM  17610  N   CYS A1200     -30.493 -74.373  66.048  1.00 38.860          N  
ATOM  17611  CA  CYS A1200     -29.986 -75.207  67.120  1.00 38.510          C  
ATOM  17612  C   CYS A1200     -29.585 -74.413  68.334  1.00 37.870          C  
ATOM  17613  O   CYS A1200     -28.803 -73.463  68.249  1.00 37.310          O  
ATOM  17614  CB  CYS A1200     -28.736 -75.974  66.674  1.00 54.050          C  
ATOM  17615  SG  CYS A1200     -28.043 -77.153  67.886  1.00 54.050          S  
ATOM  17616  H   CYS A1200     -30.357 -73.361  66.058  1.00 46.630          H  
ATOM  17617  HA  CYS A1200     -30.765 -75.913  67.405  1.00 46.210          H  
ATOM  17618 1HB  CYS A1200     -28.921 -76.506  65.742  1.00 64.860          H  
ATOM  17619 2HB  CYS A1200     -27.976 -75.254  66.500  1.00 64.860          H  
ATOM  17620  HG  CYS A1200     -28.993 -78.092  67.700  1.00 64.860          H  
ATOM  17621  N   ASP A1201     -30.031 -74.870  69.488  1.00 37.950          N  
ATOM  17622  CA  ASP A1201     -29.547 -74.313  70.725  1.00 37.370          C  
ATOM  17623  C   ASP A1201     -28.276 -75.082  71.025  1.00 36.740          C  
ATOM  17624  O   ASP A1201     -28.325 -76.237  71.446  1.00 36.860          O  
ATOM  17625  CB  ASP A1201     -30.567 -74.432  71.851  1.00 52.550          C  
ATOM  17626  CG  ASP A1201     -30.050 -73.815  73.122  1.00 52.550          C  
ATOM  17627  OD1 ASP A1201     -28.829 -73.731  73.265  1.00 52.550          O  
ATOM  17628  OD2 ASP A1201     -30.842 -73.360  73.930  1.00 52.550          O  
ATOM  17629  H   ASP A1201     -30.702 -75.622  69.503  1.00 45.540          H  
ATOM  17630  HA  ASP A1201     -29.297 -73.260  70.582  1.00 44.840          H  
ATOM  17631 1HB  ASP A1201     -31.495 -73.931  71.562  1.00 63.060          H  
ATOM  17632 2HB  ASP A1201     -30.795 -75.484  72.033  1.00 63.060          H  
ATOM  17633  N   VAL A1202     -27.142 -74.450  70.756  1.00 36.090          N  
ATOM  17634  CA  VAL A1202     -25.825 -75.063  70.824  1.00 35.500          C  
ATOM  17635  C   VAL A1202     -25.469 -75.585  72.217  1.00 35.180          C  
ATOM  17636  O   VAL A1202     -24.481 -76.303  72.371  1.00 34.820          O  
ATOM  17637  CB  VAL A1202     -24.744 -74.073  70.310  1.00 49.940          C  
ATOM  17638  CG1 VAL A1202     -24.477 -72.959  71.355  1.00 49.940          C  
ATOM  17639  CG2 VAL A1202     -23.440 -74.850  69.918  1.00 49.940          C  
ATOM  17640  H   VAL A1202     -27.216 -73.488  70.452  1.00 43.310          H  
ATOM  17641  HA  VAL A1202     -25.839 -75.904  70.138  1.00 42.600          H  
ATOM  17642  HB  VAL A1202     -25.131 -73.577  69.418  1.00 59.920          H  
ATOM  17643 1HG1 VAL A1202     -23.743 -72.254  70.958  1.00 59.920          H  
ATOM  17644 2HG1 VAL A1202     -25.401 -72.430  71.568  1.00 59.920          H  
ATOM  17645 3HG1 VAL A1202     -24.093 -73.380  72.275  1.00 59.920          H  
ATOM  17646 1HG2 VAL A1202     -22.711 -74.153  69.527  1.00 59.920          H  
ATOM  17647 2HG2 VAL A1202     -23.004 -75.358  70.759  1.00 59.920          H  
ATOM  17648 3HG2 VAL A1202     -23.674 -75.587  69.152  1.00 59.920          H  
ATOM  17649  N   THR A1203     -26.219 -75.167  73.243  1.00 35.320          N  
ATOM  17650  CA  THR A1203     -25.934 -75.584  74.609  1.00 35.050          C  
ATOM  17651  C   THR A1203     -26.556 -76.949  74.923  1.00 35.490          C  
ATOM  17652  O   THR A1203     -26.209 -77.586  75.923  1.00 35.260          O  
ATOM  17653  CB  THR A1203     -26.427 -74.523  75.606  1.00 49.180          C  
ATOM  17654  OG1 THR A1203     -27.852 -74.431  75.617  1.00 49.180          O  
ATOM  17655  CG2 THR A1203     -25.872 -73.193  75.173  1.00 49.180          C  
ATOM  17656  H   THR A1203     -27.047 -74.581  73.061  1.00 42.380          H  
ATOM  17657  HA  THR A1203     -24.855 -75.666  74.721  1.00 42.060          H  
ATOM  17658  HB  THR A1203     -26.084 -74.766  76.595  1.00 59.010          H  
ATOM  17659  HG1 THR A1203     -28.194 -74.241  74.730  1.00 59.010          H  
ATOM  17660 1HG2 THR A1203     -26.194 -72.412  75.841  1.00 59.010          H  
ATOM  17661 2HG2 THR A1203     -24.791 -73.255  75.162  1.00 59.010          H  
ATOM  17662 3HG2 THR A1203     -26.229 -72.954  74.175  1.00 59.010          H  
ATOM  17663  N   ASP A1204     -27.415 -77.428  74.023  1.00 36.130          N  
ATOM  17664  CA  ASP A1204     -28.088 -78.714  74.122  1.00 36.640          C  
ATOM  17665  C   ASP A1204     -27.244 -79.787  73.426  1.00 36.540          C  
ATOM  17666  O   ASP A1204     -27.190 -79.870  72.196  1.00 36.840          O  
ATOM  17667  CB  ASP A1204     -29.511 -78.586  73.551  1.00 51.090          C  
ATOM  17668  CG  ASP A1204     -30.343 -79.868  73.570  1.00 51.090          C  
ATOM  17669  OD1 ASP A1204     -29.750 -80.934  73.504  1.00 51.090          O  
ATOM  17670  OD2 ASP A1204     -31.550 -79.784  73.643  1.00 51.090          O  
ATOM  17671  H   ASP A1204     -27.616 -76.866  73.192  1.00 43.360          H  
ATOM  17672  HA  ASP A1204     -28.175 -78.980  75.175  1.00 43.970          H  
ATOM  17673 1HB  ASP A1204     -30.044 -77.831  74.131  1.00 61.310          H  
ATOM  17674 2HB  ASP A1204     -29.455 -78.205  72.541  1.00 61.310          H  
ATOM  17675  N   ARG A1205     -26.538 -80.601  74.209  1.00 36.200          N  
ATOM  17676  CA  ARG A1205     -25.600 -81.551  73.622  1.00 36.110          C  
ATOM  17677  C   ARG A1205     -26.260 -82.484  72.612  1.00 36.870          C  
ATOM  17678  O   ARG A1205     -25.669 -82.779  71.573  1.00 36.960          O  
ATOM  17679  CB  ARG A1205     -24.928 -82.378  74.705  1.00 50.590          C  
ATOM  17680  CG  ARG A1205     -23.761 -83.250  74.230  1.00 50.590          C  
ATOM  17681  CD  ARG A1205     -23.137 -83.982  75.368  1.00 50.590          C  
ATOM  17682  NE  ARG A1205     -21.957 -84.763  74.965  1.00 50.590          N  
ATOM  17683  CZ  ARG A1205     -21.980 -86.004  74.425  1.00 50.590          C  
ATOM  17684  NH1 ARG A1205     -23.126 -86.620  74.196  1.00 50.590          N  
ATOM  17685  NH2 ARG A1205     -20.840 -86.604  74.130  1.00 50.590          N  
ATOM  17686  H   ARG A1205     -26.625 -80.514  75.214  1.00 43.440          H  
ATOM  17687  HA  ARG A1205     -24.832 -80.986  73.099  1.00 43.330          H  
ATOM  17688 1HB  ARG A1205     -24.577 -81.731  75.502  1.00 60.710          H  
ATOM  17689 2HB  ARG A1205     -25.666 -83.052  75.139  1.00 60.710          H  
ATOM  17690 1HG  ARG A1205     -24.115 -83.972  73.495  1.00 60.710          H  
ATOM  17691 2HG  ARG A1205     -22.996 -82.614  73.775  1.00 60.710          H  
ATOM  17692 1HD  ARG A1205     -22.811 -83.250  76.111  1.00 60.710          H  
ATOM  17693 2HD  ARG A1205     -23.864 -84.650  75.823  1.00 60.710          H  
ATOM  17694  HE  ARG A1205     -21.026 -84.342  75.157  1.00 60.710          H  
ATOM  17695 1HH1 ARG A1205     -24.004 -86.170  74.429  1.00 60.710          H  
ATOM  17696 2HH1 ARG A1205     -23.135 -87.548  73.799  1.00 60.710          H  
ATOM  17697 1HH2 ARG A1205     -19.958 -86.133  74.312  1.00 60.710          H  
ATOM  17698 2HH2 ARG A1205     -20.839 -87.529  73.731  1.00 60.710          H  
ATOM  17699  N   GLU A1206     -27.475 -82.959  72.900  1.00 37.440          N  
ATOM  17700  CA  GLU A1206     -28.128 -83.869  71.968  1.00 38.210          C  
ATOM  17701  C   GLU A1206     -28.516 -83.148  70.687  1.00 38.580          C  
ATOM  17702  O   GLU A1206     -28.375 -83.708  69.594  1.00 38.950          O  
ATOM  17703  CB  GLU A1206     -29.338 -84.537  72.619  1.00 53.190          C  
ATOM  17704  CG  GLU A1206     -28.957 -85.541  73.707  1.00 53.190          C  
ATOM  17705  CD  GLU A1206     -28.130 -86.674  73.152  1.00 53.190          C  
ATOM  17706  OE1 GLU A1206     -28.513 -87.228  72.146  1.00 53.190          O  
ATOM  17707  OE2 GLU A1206     -27.105 -86.973  73.713  1.00 53.190          O  
ATOM  17708  H   GLU A1206     -27.942 -82.674  73.755  1.00 44.930          H  
ATOM  17709  HA  GLU A1206     -27.417 -84.652  71.705  1.00 45.850          H  
ATOM  17710 1HB  GLU A1206     -29.978 -83.769  73.064  1.00 63.820          H  
ATOM  17711 2HB  GLU A1206     -29.924 -85.056  71.860  1.00 63.820          H  
ATOM  17712 1HG  GLU A1206     -28.382 -85.025  74.477  1.00 63.820          H  
ATOM  17713 2HG  GLU A1206     -29.862 -85.938  74.168  1.00 63.820          H  
ATOM  17714  N   SER A1207     -28.963 -81.894  70.807  1.00 38.480          N  
ATOM  17715  CA  SER A1207     -29.306 -81.116  69.617  1.00 38.830          C  
ATOM  17716  C   SER A1207     -28.062 -80.922  68.746  1.00 38.400          C  
ATOM  17717  O   SER A1207     -28.130 -81.052  67.517  1.00 38.800          O  
ATOM  17718  CB  SER A1207     -29.903 -79.781  69.979  1.00 54.220          C  
ATOM  17719  OG  SER A1207     -30.269 -79.068  68.829  1.00 54.220          O  
ATOM  17720  H   SER A1207     -29.115 -81.504  71.754  1.00 46.180          H  
ATOM  17721  HA  SER A1207     -30.043 -81.678  69.040  1.00 46.600          H  
ATOM  17722 1HB  SER A1207     -30.772 -79.928  70.620  1.00 65.070          H  
ATOM  17723 2HB  SER A1207     -29.171 -79.207  70.536  1.00 65.070          H  
ATOM  17724  HG  SER A1207     -30.689 -78.272  69.148  1.00 65.070          H  
ATOM  17725  N   VAL A1208     -26.922 -80.607  69.386  1.00 37.600          N  
ATOM  17726  CA  VAL A1208     -25.661 -80.406  68.681  1.00 37.170          C  
ATOM  17727  C   VAL A1208     -25.248 -81.708  68.004  1.00 37.480          C  
ATOM  17728  O   VAL A1208     -24.721 -81.686  66.896  1.00 37.630          O  
ATOM  17729  CB  VAL A1208     -24.544 -79.878  69.600  1.00 52.210          C  
ATOM  17730  CG1 VAL A1208     -23.203 -79.849  68.859  1.00 52.210          C  
ATOM  17731  CG2 VAL A1208     -24.881 -78.496  70.034  1.00 52.210          C  
ATOM  17732  H   VAL A1208     -26.961 -80.486  70.404  1.00 45.120          H  
ATOM  17733  HA  VAL A1208     -25.824 -79.653  67.913  1.00 44.600          H  
ATOM  17734  HB  VAL A1208     -24.453 -80.533  70.467  1.00 62.650          H  
ATOM  17735 1HG1 VAL A1208     -22.431 -79.469  69.527  1.00 62.650          H  
ATOM  17736 2HG1 VAL A1208     -22.929 -80.834  68.531  1.00 62.650          H  
ATOM  17737 3HG1 VAL A1208     -23.286 -79.198  67.991  1.00 62.650          H  
ATOM  17738 1HG2 VAL A1208     -24.097 -78.118  70.686  1.00 62.650          H  
ATOM  17739 2HG2 VAL A1208     -24.963 -77.859  69.155  1.00 62.650          H  
ATOM  17740 3HG2 VAL A1208     -25.831 -78.494  70.571  1.00 62.650          H  
ATOM  17741  N   ARG A1209     -25.412 -82.843  68.682  1.00 37.610          N  
ATOM  17742  CA  ARG A1209     -25.085 -84.116  68.060  1.00 37.980          C  
ATOM  17743  C   ARG A1209     -25.866 -84.285  66.758  1.00 38.800          C  
ATOM  17744  O   ARG A1209     -25.278 -84.636  65.727  1.00 39.010          O  
ATOM  17745  CB  ARG A1209     -25.394 -85.282  68.991  1.00 53.020          C  
ATOM  17746  CG  ARG A1209     -25.052 -86.661  68.424  1.00 53.020          C  
ATOM  17747  CD  ARG A1209     -25.407 -87.783  69.362  1.00 53.020          C  
ATOM  17748  NE  ARG A1209     -26.847 -87.835  69.690  1.00 53.020          N  
ATOM  17749  CZ  ARG A1209     -27.841 -88.288  68.894  1.00 53.020          C  
ATOM  17750  NH1 ARG A1209     -27.614 -88.726  67.664  1.00 53.020          N  
ATOM  17751  NH2 ARG A1209     -29.060 -88.279  69.392  1.00 53.020          N  
ATOM  17752  H   ARG A1209     -25.751 -82.807  69.648  1.00 45.130          H  
ATOM  17753  HA  ARG A1209     -24.023 -84.129  67.825  1.00 45.580          H  
ATOM  17754 1HB  ARG A1209     -24.889 -85.146  69.941  1.00 63.630          H  
ATOM  17755 2HB  ARG A1209     -26.458 -85.287  69.200  1.00 63.630          H  
ATOM  17756 1HG  ARG A1209     -25.586 -86.808  67.490  1.00 63.630          H  
ATOM  17757 2HG  ARG A1209     -23.981 -86.711  68.230  1.00 63.630          H  
ATOM  17758 1HD  ARG A1209     -25.117 -88.738  68.926  1.00 63.630          H  
ATOM  17759 2HD  ARG A1209     -24.860 -87.639  70.296  1.00 63.630          H  
ATOM  17760  HE  ARG A1209     -27.143 -87.546  70.642  1.00 63.630          H  
ATOM  17761 1HH1 ARG A1209     -26.678 -88.730  67.290  1.00 63.630          H  
ATOM  17762 2HH1 ARG A1209     -28.382 -89.056  67.096  1.00 63.630          H  
ATOM  17763 1HH2 ARG A1209     -29.182 -87.931  70.358  1.00 63.630          H  
ATOM  17764 2HH2 ARG A1209     -29.848 -88.597  68.850  1.00 63.630          H  
ATOM  17765  N   GLU A1210     -27.187 -84.037  66.793  1.00 39.320          N  
ATOM  17766  CA  GLU A1210     -28.009 -84.163  65.589  1.00 40.160          C  
ATOM  17767  C   GLU A1210     -27.575 -83.174  64.504  1.00 40.070          C  
ATOM  17768  O   GLU A1210     -27.556 -83.514  63.318  1.00 40.580          O  
ATOM  17769  CB  GLU A1210     -29.494 -83.982  65.909  1.00 55.890          C  
ATOM  17770  CG  GLU A1210     -30.118 -85.136  66.702  1.00 55.890          C  
ATOM  17771  CD  GLU A1210     -31.582 -84.913  67.005  1.00 55.890          C  
ATOM  17772  OE1 GLU A1210     -32.042 -83.812  66.816  1.00 55.890          O  
ATOM  17773  OE2 GLU A1210     -32.244 -85.850  67.396  1.00 55.890          O  
ATOM  17774  H   GLU A1210     -27.624 -83.783  67.689  1.00 47.180          H  
ATOM  17775  HA  GLU A1210     -27.877 -85.169  65.197  1.00 48.190          H  
ATOM  17776 1HB  GLU A1210     -29.625 -83.068  66.493  1.00 67.070          H  
ATOM  17777 2HB  GLU A1210     -30.054 -83.863  64.983  1.00 67.070          H  
ATOM  17778 1HG  GLU A1210     -30.008 -86.056  66.131  1.00 67.070          H  
ATOM  17779 2HG  GLU A1210     -29.567 -85.255  67.639  1.00 67.070          H  
ATOM  17780  N   LEU A1211     -27.190 -81.963  64.915  1.00 39.440          N  
ATOM  17781  CA  LEU A1211     -26.701 -80.929  64.010  1.00 39.290          C  
ATOM  17782  C   LEU A1211     -25.472 -81.423  63.248  1.00 39.110          C  
ATOM  17783  O   LEU A1211     -25.422 -81.385  62.019  1.00 39.530          O  
ATOM  17784  CB  LEU A1211     -26.274 -79.719  64.856  1.00 55.070          C  
ATOM  17785  CG  LEU A1211     -25.633 -78.528  64.204  1.00 55.070          C  
ATOM  17786  CD1 LEU A1211     -26.637 -77.807  63.292  1.00 55.070          C  
ATOM  17787  CD2 LEU A1211     -25.038 -77.675  65.345  1.00 55.070          C  
ATOM  17788  H   LEU A1211     -27.300 -81.733  65.907  1.00 47.330          H  
ATOM  17789  HA  LEU A1211     -27.491 -80.673  63.309  1.00 47.150          H  
ATOM  17790 1HB  LEU A1211     -27.147 -79.369  65.412  1.00 66.080          H  
ATOM  17791 2HB  LEU A1211     -25.569 -80.049  65.555  1.00 66.080          H  
ATOM  17792  HG  LEU A1211     -24.812 -78.855  63.565  1.00 66.080          H  
ATOM  17793 1HD1 LEU A1211     -26.152 -76.963  62.824  1.00 66.080          H  
ATOM  17794 2HD1 LEU A1211     -26.990 -78.484  62.517  1.00 66.080          H  
ATOM  17795 3HD1 LEU A1211     -27.488 -77.458  63.877  1.00 66.080          H  
ATOM  17796 1HD2 LEU A1211     -24.528 -76.828  64.948  1.00 66.080          H  
ATOM  17797 2HD2 LEU A1211     -25.825 -77.341  66.003  1.00 66.080          H  
ATOM  17798 3HD2 LEU A1211     -24.328 -78.278  65.912  1.00 66.080          H  
ATOM  17799  N   LEU A1212     -24.487 -81.923  63.992  1.00 38.530          N  
ATOM  17800  CA  LEU A1212     -23.230 -82.419  63.444  1.00 38.340          C  
ATOM  17801  C   LEU A1212     -23.465 -83.636  62.552  1.00 39.140          C  
ATOM  17802  O   LEU A1212     -22.839 -83.806  61.501  1.00 39.330          O  
ATOM  17803  CB  LEU A1212     -22.302 -82.792  64.614  1.00 53.750          C  
ATOM  17804  CG  LEU A1212     -21.771 -81.609  65.486  1.00 53.750          C  
ATOM  17805  CD1 LEU A1212     -21.124 -82.159  66.722  1.00 53.750          C  
ATOM  17806  CD2 LEU A1212     -20.765 -80.834  64.743  1.00 53.750          C  
ATOM  17807  H   LEU A1212     -24.614 -81.934  65.008  1.00 46.240          H  
ATOM  17808  HA  LEU A1212     -22.787 -81.637  62.838  1.00 46.010          H  
ATOM  17809 1HB  LEU A1212     -22.857 -83.458  65.280  1.00 64.500          H  
ATOM  17810 2HB  LEU A1212     -21.446 -83.337  64.219  1.00 64.500          H  
ATOM  17811  HG  LEU A1212     -22.600 -80.962  65.766  1.00 64.500          H  
ATOM  17812 1HD1 LEU A1212     -20.756 -81.342  67.341  1.00 64.500          H  
ATOM  17813 2HD1 LEU A1212     -21.867 -82.723  67.276  1.00 64.500          H  
ATOM  17814 3HD1 LEU A1212     -20.294 -82.812  66.456  1.00 64.500          H  
ATOM  17815 1HD2 LEU A1212     -20.395 -80.021  65.365  1.00 64.500          H  
ATOM  17816 2HD2 LEU A1212     -19.959 -81.500  64.503  1.00 64.500          H  
ATOM  17817 3HD2 LEU A1212     -21.192 -80.434  63.842  1.00 64.500          H  
ATOM  17818  N   GLY A1213     -24.428 -84.461  62.934  1.00 39.650          N  
ATOM  17819  CA  GLY A1213     -24.764 -85.664  62.197  1.00 40.480          C  
ATOM  17820  C   GLY A1213     -25.577 -85.377  60.933  1.00 41.170          C  
ATOM  17821  O   GLY A1213     -25.878 -86.294  60.168  1.00 41.850          O  
ATOM  17822  H   GLY A1213     -24.900 -84.295  63.829  1.00 47.580          H  
ATOM  17823 1HA  GLY A1213     -23.848 -86.192  61.933  1.00 48.580          H  
ATOM  17824 2HA  GLY A1213     -25.334 -86.323  62.851  1.00 48.580          H  
ATOM  17825  N   GLY A1214     -25.928 -84.107  60.695  1.00 41.030          N  
ATOM  17826  CA  GLY A1214     -26.706 -83.715  59.534  1.00 41.660          C  
ATOM  17827  C   GLY A1214     -25.806 -83.407  58.342  1.00 41.440          C  
ATOM  17828  O   GLY A1214     -26.286 -83.022  57.272  1.00 41.950          O  
ATOM  17829  H   GLY A1214     -25.657 -83.361  61.340  1.00 49.240          H  
ATOM  17830 1HA  GLY A1214     -27.409 -84.506  59.278  1.00 49.990          H  
ATOM  17831 2HA  GLY A1214     -27.289 -82.832  59.787  1.00 49.990          H  
ATOM  17832  N   ILE A1215     -24.502 -83.571  58.531  1.00 40.730          N  
ATOM  17833  CA  ILE A1215     -23.521 -83.287  57.502  1.00 40.530          C  
ATOM  17834  C   ILE A1215     -23.217 -84.552  56.700  1.00 41.150          C  
ATOM  17835  O   ILE A1215     -22.736 -85.542  57.252  1.00 41.150          O  
ATOM  17836  CB  ILE A1215     -22.267 -82.734  58.180  1.00 56.820          C  
ATOM  17837  CG1 ILE A1215     -22.662 -81.409  58.934  1.00 56.820          C  
ATOM  17838  CG2 ILE A1215     -21.176 -82.528  57.164  1.00 56.820          C  
ATOM  17839  CD1 ILE A1215     -21.618 -80.869  59.851  1.00 56.820          C  
ATOM  17840  H   ILE A1215     -24.168 -83.884  59.449  1.00 48.880          H  
ATOM  17841  HA  ILE A1215     -23.921 -82.534  56.826  1.00 48.640          H  
ATOM  17842  HB  ILE A1215     -21.929 -83.444  58.937  1.00 68.190          H  
ATOM  17843 1HG1 ILE A1215     -22.905 -80.646  58.199  1.00 68.190          H  
ATOM  17844 2HG1 ILE A1215     -23.548 -81.600  59.543  1.00 68.190          H  
ATOM  17845 1HG2 ILE A1215     -20.301 -82.154  57.640  1.00 68.190          H  
ATOM  17846 2HG2 ILE A1215     -20.930 -83.471  56.675  1.00 68.190          H  
ATOM  17847 3HG2 ILE A1215     -21.513 -81.820  56.417  1.00 68.190          H  
ATOM  17848 1HD1 ILE A1215     -21.987 -79.968  60.329  1.00 68.190          H  
ATOM  17849 2HD1 ILE A1215     -21.385 -81.615  60.615  1.00 68.190          H  
ATOM  17850 3HD1 ILE A1215     -20.739 -80.635  59.282  1.00 68.190          H  
ATOM  17851  N   GLY A1216     -23.490 -84.511  55.394  1.00 41.720          N  
ATOM  17852  CA  GLY A1216     -23.347 -85.693  54.547  1.00 42.450          C  
ATOM  17853  C   GLY A1216     -21.929 -86.056  54.110  1.00 42.250          C  
ATOM  17854  O   GLY A1216     -20.968 -85.317  54.320  1.00 41.560          O  
ATOM  17855  H   GLY A1216     -23.882 -83.659  55.014  1.00 50.060          H  
ATOM  17856 1HA  GLY A1216     -23.778 -86.545  55.074  1.00 50.940          H  
ATOM  17857 2HA  GLY A1216     -23.960 -85.551  53.658  1.00 50.940          H  
ATOM  17858  N   ASP A1217     -21.847 -87.197  53.414  1.00 42.960          N  
ATOM  17859  CA  ASP A1217     -20.610 -87.824  52.939  1.00 43.000          C  
ATOM  17860  C   ASP A1217     -19.755 -87.020  51.970  1.00 42.860          C  
ATOM  17861  O   ASP A1217     -18.538 -87.196  51.935  1.00 42.530          O  
ATOM  17862  CB  ASP A1217     -20.937 -89.158  52.265  1.00 60.180          C  
ATOM  17863  CG  ASP A1217     -21.401 -90.253  53.232  1.00 60.180          C  
ATOM  17864  OD1 ASP A1217     -21.253 -90.104  54.422  1.00 60.180          O  
ATOM  17865  OD2 ASP A1217     -21.922 -91.226  52.754  1.00 60.180          O  
ATOM  17866  H   ASP A1217     -22.705 -87.708  53.267  1.00 51.550          H  
ATOM  17867  HA  ASP A1217     -19.997 -88.028  53.818  1.00 51.600          H  
ATOM  17868 1HB  ASP A1217     -21.710 -89.004  51.513  1.00 72.220          H  
ATOM  17869 2HB  ASP A1217     -20.048 -89.515  51.743  1.00 72.220          H  
ATOM  17870  N   ASP A1218     -20.357 -86.176  51.135  1.00 43.150          N  
ATOM  17871  CA  ASP A1218     -19.568 -85.402  50.189  1.00 43.060          C  
ATOM  17872  C   ASP A1218     -18.984 -84.148  50.821  1.00 42.020          C  
ATOM  17873  O   ASP A1218     -18.140 -83.466  50.231  1.00 41.810          O  
ATOM  17874  CB  ASP A1218     -20.433 -85.047  48.982  1.00 60.320          C  
ATOM  17875  CG  ASP A1218     -21.676 -84.278  49.398  1.00 60.320          C  
ATOM  17876  OD1 ASP A1218     -22.346 -84.786  50.299  1.00 60.320          O  
ATOM  17877  OD2 ASP A1218     -21.951 -83.201  48.858  1.00 60.320          O  
ATOM  17878  H   ASP A1218     -21.373 -86.022  51.137  1.00 51.780          H  
ATOM  17879  HA  ASP A1218     -18.740 -86.021  49.847  1.00 51.670          H  
ATOM  17880 1HB  ASP A1218     -19.856 -84.444  48.282  1.00 72.380          H  
ATOM  17881 2HB  ASP A1218     -20.734 -85.960  48.468  1.00 72.380          H  
ATOM  17882  N   VAL A1219     -19.477 -83.819  52.006  1.00 41.430          N  
ATOM  17883  CA  VAL A1219     -19.104 -82.622  52.711  1.00 40.470          C  
ATOM  17884  C   VAL A1219     -18.788 -82.863  54.184  1.00 39.830          C  
ATOM  17885  O   VAL A1219     -19.216 -82.075  55.016  1.00 39.420          O  
ATOM  17886  CB  VAL A1219     -20.186 -81.546  52.581  1.00 57.040          C  
ATOM  17887  CG1 VAL A1219     -20.273 -81.071  51.185  1.00 57.040          C  
ATOM  17888  CG2 VAL A1219     -21.524 -82.099  53.040  1.00 57.040          C  
ATOM  17889  H   VAL A1219     -20.127 -84.458  52.470  1.00 49.720          H  
ATOM  17890  HA  VAL A1219     -18.228 -82.231  52.222  1.00 48.560          H  
ATOM  17891  HB  VAL A1219     -19.902 -80.704  53.159  1.00 68.450          H  
ATOM  17892 1HG1 VAL A1219     -21.027 -80.305  51.116  1.00 68.450          H  
ATOM  17893 2HG1 VAL A1219     -19.309 -80.673  50.879  1.00 68.450          H  
ATOM  17894 3HG1 VAL A1219     -20.548 -81.890  50.539  1.00 68.450          H  
ATOM  17895 1HG2 VAL A1219     -22.280 -81.319  52.954  1.00 68.450          H  
ATOM  17896 2HG2 VAL A1219     -21.805 -82.948  52.411  1.00 68.450          H  
ATOM  17897 3HG2 VAL A1219     -21.468 -82.429  54.070  1.00 68.450          H  
ATOM  17898  N   PRO A1220     -18.035 -83.890  54.572  1.00 39.730          N  
ATOM  17899  CA  PRO A1220     -17.875 -84.296  55.953  1.00 39.250          C  
ATOM  17900  C   PRO A1220     -17.327 -83.140  56.756  1.00 38.310          C  
ATOM  17901  O   PRO A1220     -16.500 -82.376  56.253  1.00 37.960          O  
ATOM  17902  CB  PRO A1220     -16.846 -85.426  55.860  1.00 58.880          C  
ATOM  17903  CG  PRO A1220     -16.118 -85.176  54.545  1.00 58.880          C  
ATOM  17904  CD  PRO A1220     -17.163 -84.581  53.632  1.00 58.880          C  
ATOM  17905  HA  PRO A1220     -18.840 -84.651  56.347  1.00 47.100          H  
ATOM  17906 1HB  PRO A1220     -16.172 -85.385  56.735  1.00 70.650          H  
ATOM  17907 2HB  PRO A1220     -17.356 -86.400  55.889  1.00 70.650          H  
ATOM  17908 1HG  PRO A1220     -15.264 -84.498  54.709  1.00 70.650          H  
ATOM  17909 2HG  PRO A1220     -15.709 -86.120  54.156  1.00 70.650          H  
ATOM  17910 1HD  PRO A1220     -16.709 -83.893  52.912  1.00 70.650          H  
ATOM  17911 2HD  PRO A1220     -17.690 -85.382  53.156  1.00 70.650          H  
ATOM  17912  N   LEU A1221     -17.751 -83.013  58.002  1.00 37.890          N  
ATOM  17913  CA  LEU A1221     -17.288 -81.891  58.798  1.00 37.030          C  
ATOM  17914  C   LEU A1221     -15.779 -81.903  58.925  1.00 36.540          C  
ATOM  17915  O   LEU A1221     -15.195 -82.895  59.364  1.00 36.620          O  
ATOM  17916  CB  LEU A1221     -17.911 -81.951  60.198  1.00 52.190          C  
ATOM  17917  CG  LEU A1221     -17.621 -80.758  61.174  1.00 52.190          C  
ATOM  17918  CD1 LEU A1221     -18.249 -79.490  60.700  1.00 52.190          C  
ATOM  17919  CD2 LEU A1221     -18.172 -81.082  62.493  1.00 52.190          C  
ATOM  17920  H   LEU A1221     -18.413 -83.674  58.386  1.00 45.470          H  
ATOM  17921  HA  LEU A1221     -17.586 -80.977  58.300  1.00 44.440          H  
ATOM  17922 1HB  LEU A1221     -18.980 -82.054  60.093  1.00 62.620          H  
ATOM  17923 2HB  LEU A1221     -17.543 -82.850  60.675  1.00 62.620          H  
ATOM  17924  HG  LEU A1221     -16.554 -80.594  61.241  1.00 62.620          H  
ATOM  17925 1HD1 LEU A1221     -18.017 -78.697  61.407  1.00 62.620          H  
ATOM  17926 2HD1 LEU A1221     -17.871 -79.213  59.750  1.00 62.620          H  
ATOM  17927 3HD1 LEU A1221     -19.306 -79.604  60.640  1.00 62.620          H  
ATOM  17928 1HD2 LEU A1221     -17.983 -80.270  63.187  1.00 62.620          H  
ATOM  17929 2HD2 LEU A1221     -19.239 -81.233  62.380  1.00 62.620          H  
ATOM  17930 3HD2 LEU A1221     -17.720 -81.973  62.866  1.00 62.620          H  
ATOM  17931  N   SER A1222     -15.160 -80.794  58.527  1.00 36.100          N  
ATOM  17932  CA  SER A1222     -13.714 -80.630  58.588  1.00 35.660          C  
ATOM  17933  C   SER A1222     -13.320 -79.549  59.576  1.00 34.810          C  
ATOM  17934  O   SER A1222     -12.175 -79.515  60.043  1.00 34.400          O  
ATOM  17935  CB  SER A1222     -13.163 -80.287  57.241  1.00 50.100          C  
ATOM  17936  OG  SER A1222     -13.369 -81.338  56.321  1.00 50.100          O  
ATOM  17937  H   SER A1222     -15.740 -80.042  58.160  1.00 43.320          H  
ATOM  17938  HA  SER A1222     -13.274 -81.573  58.912  1.00 42.790          H  
ATOM  17939 1HB  SER A1222     -13.632 -79.384  56.904  1.00 60.120          H  
ATOM  17940 2HB  SER A1222     -12.098 -80.085  57.332  1.00 60.120          H  
ATOM  17941  HG  SER A1222     -14.334 -81.369  56.171  1.00 60.120          H  
ATOM  17942  N   ALA A1223     -14.237 -78.638  59.882  1.00 34.590          N  
ATOM  17943  CA  ALA A1223     -13.872 -77.608  60.839  1.00 33.830          C  
ATOM  17944  C   ALA A1223     -15.078 -76.985  61.497  1.00 33.740          C  
ATOM  17945  O   ALA A1223     -16.154 -76.914  60.899  1.00 34.210          O  
ATOM  17946  CB  ALA A1223     -13.033 -76.530  60.178  1.00 47.670          C  
ATOM  17947  H   ALA A1223     -15.155 -78.656  59.431  1.00 41.510          H  
ATOM  17948  HA  ALA A1223     -13.292 -78.084  61.620  1.00 40.600          H  
ATOM  17949 1HB  ALA A1223     -12.753 -75.801  60.931  1.00 57.200          H  
ATOM  17950 2HB  ALA A1223     -12.132 -76.971  59.752  1.00 57.200          H  
ATOM  17951 3HB  ALA A1223     -13.589 -76.054  59.411  1.00 57.200          H  
ATOM  17952  N   VAL A1224     -14.851 -76.493  62.712  1.00 33.180          N  
ATOM  17953  CA  VAL A1224     -15.858 -75.771  63.489  1.00 33.040          C  
ATOM  17954  C   VAL A1224     -15.414 -74.379  63.923  1.00 32.410          C  
ATOM  17955  O   VAL A1224     -14.421 -74.232  64.619  1.00 31.930          O  
ATOM  17956  CB  VAL A1224     -16.216 -76.574  64.758  1.00 46.310          C  
ATOM  17957  CG1 VAL A1224     -17.205 -75.809  65.616  1.00 46.310          C  
ATOM  17958  CG2 VAL A1224     -16.813 -77.919  64.375  1.00 46.310          C  
ATOM  17959  H   VAL A1224     -13.903 -76.638  63.089  1.00 39.820          H  
ATOM  17960  HA  VAL A1224     -16.751 -75.663  62.875  1.00 39.650          H  
ATOM  17961  HB  VAL A1224     -15.321 -76.727  65.338  1.00 55.570          H  
ATOM  17962 1HG1 VAL A1224     -17.426 -76.401  66.493  1.00 55.570          H  
ATOM  17963 2HG1 VAL A1224     -16.789 -74.854  65.936  1.00 55.570          H  
ATOM  17964 3HG1 VAL A1224     -18.101 -75.634  65.060  1.00 55.570          H  
ATOM  17965 1HG2 VAL A1224     -17.046 -78.466  65.279  1.00 55.570          H  
ATOM  17966 2HG2 VAL A1224     -17.717 -77.766  63.799  1.00 55.570          H  
ATOM  17967 3HG2 VAL A1224     -16.098 -78.488  63.781  1.00 55.570          H  
ATOM  17968  N   PHE A1225     -16.194 -73.371  63.575  1.00 32.460          N  
ATOM  17969  CA  PHE A1225     -15.931 -71.992  63.958  1.00 31.960          C  
ATOM  17970  C   PHE A1225     -16.992 -71.511  64.940  1.00 32.030          C  
ATOM  17971  O   PHE A1225     -18.127 -71.167  64.588  1.00 32.420          O  
ATOM  17972  CB  PHE A1225     -15.823 -71.119  62.709  1.00 44.940          C  
ATOM  17973  CG  PHE A1225     -14.561 -71.417  61.912  1.00 44.940          C  
ATOM  17974  CD1 PHE A1225     -14.438 -72.564  61.163  1.00 44.940          C  
ATOM  17975  CD2 PHE A1225     -13.498 -70.535  61.907  1.00 44.940          C  
ATOM  17976  CE1 PHE A1225     -13.286 -72.831  60.459  1.00 44.940          C  
ATOM  17977  CE2 PHE A1225     -12.357 -70.814  61.183  1.00 44.940          C  
ATOM  17978  CZ  PHE A1225     -12.257 -71.957  60.478  1.00 44.940          C  
ATOM  17979  H   PHE A1225     -17.006 -73.566  62.995  1.00 38.950          H  
ATOM  17980  HA  PHE A1225     -14.971 -71.953  64.471  1.00 38.350          H  
ATOM  17981 1HB  PHE A1225     -16.676 -71.303  62.068  1.00 53.930          H  
ATOM  17982 2HB  PHE A1225     -15.834 -70.075  62.985  1.00 53.930          H  
ATOM  17983  HD1 PHE A1225     -15.259 -73.270  61.142  1.00 53.930          H  
ATOM  17984  HD2 PHE A1225     -13.563 -69.617  62.478  1.00 53.930          H  
ATOM  17985  HE1 PHE A1225     -13.202 -73.739  59.883  1.00 53.930          H  
ATOM  17986  HE2 PHE A1225     -11.525 -70.126  61.174  1.00 53.930          H  
ATOM  17987  HZ  PHE A1225     -11.349 -72.164  59.925  1.00 53.930          H  
ATOM  17988  N   HIS A1226     -16.629 -71.515  66.204  1.00 31.710          N  
ATOM  17989  CA  HIS A1226     -17.559 -71.205  67.268  1.00 31.830          C  
ATOM  17990  C   HIS A1226     -17.631 -69.703  67.492  1.00 31.600          C  
ATOM  17991  O   HIS A1226     -16.947 -69.147  68.359  1.00 31.180          O  
ATOM  17992  CB  HIS A1226     -17.133 -71.938  68.528  1.00 44.510          C  
ATOM  17993  CG  HIS A1226     -18.070 -71.881  69.658  1.00 44.510          C  
ATOM  17994  ND1 HIS A1226     -17.637 -72.050  70.918  1.00 44.510          N  
ATOM  17995  CD2 HIS A1226     -19.409 -71.677  69.748  1.00 44.510          C  
ATOM  17996  CE1 HIS A1226     -18.626 -71.948  71.735  1.00 44.510          C  
ATOM  17997  NE2 HIS A1226     -19.730 -71.719  71.070  1.00 44.510          N  
ATOM  17998  H   HIS A1226     -15.667 -71.753  66.458  1.00 38.050          H  
ATOM  17999  HA  HIS A1226     -18.545 -71.556  66.996  1.00 38.200          H  
ATOM  18000 1HB  HIS A1226     -16.964 -72.989  68.288  1.00 53.420          H  
ATOM  18001 2HB  HIS A1226     -16.189 -71.536  68.860  1.00 53.420          H  
ATOM  18002  HD2 HIS A1226     -20.095 -71.503  68.948  1.00 53.420          H  
ATOM  18003  HE1 HIS A1226     -18.534 -72.032  72.760  1.00 53.420          H  
ATOM  18004  HE2 HIS A1226     -20.677 -71.585  71.498  1.00 53.420          H  
ATOM  18005  N   ALA A1227     -18.437 -69.030  66.661  1.00 31.920          N  
ATOM  18006  CA  ALA A1227     -18.526 -67.571  66.644  1.00 31.800          C  
ATOM  18007  C   ALA A1227     -19.776 -67.107  67.383  1.00 32.220          C  
ATOM  18008  O   ALA A1227     -20.227 -65.970  67.225  1.00 32.380          O  
ATOM  18009  CB  ALA A1227     -18.504 -67.054  65.211  1.00 44.570          C  
ATOM  18010  H   ALA A1227     -19.010 -69.541  65.974  1.00 38.300          H  
ATOM  18011  HA  ALA A1227     -17.668 -67.168  67.163  1.00 38.160          H  
ATOM  18012 1HB  ALA A1227     -18.546 -65.968  65.219  1.00 53.480          H  
ATOM  18013 2HB  ALA A1227     -17.585 -67.378  64.719  1.00 53.480          H  
ATOM  18014 3HB  ALA A1227     -19.359 -67.451  64.680  1.00 53.480          H  
ATOM  18015  N   ALA A1228     -20.317 -67.994  68.216  1.00 32.420          N  
ATOM  18016  CA  ALA A1228     -21.502 -67.722  69.007  1.00 32.850          C  
ATOM  18017  C   ALA A1228     -21.325 -66.497  69.885  1.00 32.600          C  
ATOM  18018  O   ALA A1228     -20.274 -66.288  70.505  1.00 32.070          O  
ATOM  18019  CB  ALA A1228     -21.821 -68.906  69.910  1.00 45.820          C  
ATOM  18020  H   ALA A1228     -19.892 -68.906  68.262  1.00 38.900          H  
ATOM  18021  HA  ALA A1228     -22.330 -67.541  68.322  1.00 39.420          H  
ATOM  18022 1HB  ALA A1228     -22.724 -68.695  70.488  1.00 54.980          H  
ATOM  18023 2HB  ALA A1228     -21.972 -69.785  69.323  1.00 54.980          H  
ATOM  18024 3HB  ALA A1228     -20.995 -69.071  70.592  1.00 54.980          H  
ATOM  18025  N   ALA A1229     -22.382 -65.702  69.949  1.00 33.050          N  
ATOM  18026  CA  ALA A1229     -22.449 -64.514  70.780  1.00 32.950          C  
ATOM  18027  C   ALA A1229     -22.923 -64.876  72.172  1.00 33.170          C  
ATOM  18028  O   ALA A1229     -23.531 -65.929  72.372  1.00 33.550          O  
ATOM  18029  CB  ALA A1229     -23.386 -63.490  70.165  1.00 46.170          C  
ATOM  18030  H   ALA A1229     -23.191 -65.939  69.395  1.00 39.660          H  
ATOM  18031  HA  ALA A1229     -21.449 -64.089  70.857  1.00 39.540          H  
ATOM  18032 1HB  ALA A1229     -23.416 -62.600  70.796  1.00 55.400          H  
ATOM  18033 2HB  ALA A1229     -23.029 -63.223  69.172  1.00 55.400          H  
ATOM  18034 3HB  ALA A1229     -24.386 -63.911  70.093  1.00 55.400          H  
ATOM  18035  N   THR A1230     -22.671 -63.997  73.130  1.00 32.960          N  
ATOM  18036  CA  THR A1230     -23.204 -64.179  74.467  1.00 33.230          C  
ATOM  18037  C   THR A1230     -24.660 -63.766  74.429  1.00 33.920          C  
ATOM  18038  O   THR A1230     -25.102 -63.143  73.459  1.00 34.100          O  
ATOM  18039  CB  THR A1230     -22.444 -63.328  75.497  1.00 46.410          C  
ATOM  18040  OG1 THR A1230     -22.571 -61.944  75.143  1.00 46.410          O  
ATOM  18041  CG2 THR A1230     -20.982 -63.723  75.541  1.00 46.410          C  
ATOM  18042  H   THR A1230     -22.142 -63.158  72.933  1.00 39.550          H  
ATOM  18043  HA  THR A1230     -23.145 -65.233  74.750  1.00 39.880          H  
ATOM  18044  HB  THR A1230     -22.884 -63.480  76.482  1.00 55.700          H  
ATOM  18045  HG1 THR A1230     -23.478 -61.647  75.310  1.00 55.700          H  
ATOM  18046 1HG2 THR A1230     -20.448 -63.122  76.271  1.00 55.700          H  
ATOM  18047 2HG2 THR A1230     -20.920 -64.767  75.825  1.00 55.700          H  
ATOM  18048 3HG2 THR A1230     -20.532 -63.579  74.564  1.00 55.700          H  
ATOM  18049  N   LEU A1231     -25.402 -64.082  75.476  1.00 34.360          N  
ATOM  18050  CA  LEU A1231     -26.803 -63.716  75.539  1.00 35.080          C  
ATOM  18051  C   LEU A1231     -27.004 -62.374  76.225  1.00 35.380          C  
ATOM  18052  O   LEU A1231     -26.252 -61.997  77.129  1.00 35.360          O  
ATOM  18053  CB  LEU A1231     -27.568 -64.817  76.278  1.00 48.820          C  
ATOM  18054  CG  LEU A1231     -27.442 -66.246  75.663  1.00 48.820          C  
ATOM  18055  CD1 LEU A1231     -28.138 -67.243  76.570  1.00 48.820          C  
ATOM  18056  CD2 LEU A1231     -28.041 -66.286  74.254  1.00 48.820          C  
ATOM  18057  H   LEU A1231     -24.980 -64.613  76.240  1.00 41.230          H  
ATOM  18058  HA  LEU A1231     -27.186 -63.613  74.527  1.00 42.100          H  
ATOM  18059 1HB  LEU A1231     -27.213 -64.861  77.295  1.00 58.590          H  
ATOM  18060 2HB  LEU A1231     -28.624 -64.547  76.295  1.00 58.590          H  
ATOM  18061  HG  LEU A1231     -26.386 -66.521  75.612  1.00 58.590          H  
ATOM  18062 1HD1 LEU A1231     -28.031 -68.244  76.161  1.00 58.590          H  
ATOM  18063 2HD1 LEU A1231     -27.678 -67.210  77.562  1.00 58.590          H  
ATOM  18064 3HD1 LEU A1231     -29.196 -66.997  76.650  1.00 58.590          H  
ATOM  18065 1HD2 LEU A1231     -27.932 -67.284  73.856  1.00 58.590          H  
ATOM  18066 2HD2 LEU A1231     -29.100 -66.022  74.296  1.00 58.590          H  
ATOM  18067 3HD2 LEU A1231     -27.518 -65.592  73.602  1.00 58.590          H  
ATOM  18068  N   ASP A1232     -28.056 -61.681  75.818  1.00 35.700          N  
ATOM  18069  CA  ASP A1232     -28.455 -60.397  76.354  1.00 36.090          C  
ATOM  18070  C   ASP A1232     -30.010 -60.412  76.441  1.00 36.830          C  
ATOM  18071  O   ASP A1232     -30.591 -61.487  76.254  1.00 36.980          O  
ATOM  18072  CB  ASP A1232     -27.821 -59.342  75.428  1.00 50.370          C  
ATOM  18073  CG  ASP A1232     -28.295 -59.456  74.008  1.00 50.370          C  
ATOM  18074  OD1 ASP A1232     -29.166 -60.260  73.758  1.00 50.370          O  
ATOM  18075  OD2 ASP A1232     -27.795 -58.732  73.176  1.00 50.370          O  
ATOM  18076  H   ASP A1232     -28.621 -62.035  75.049  1.00 42.840          H  
ATOM  18077  HA  ASP A1232     -28.047 -60.288  77.360  1.00 43.310          H  
ATOM  18078 1HB  ASP A1232     -27.936 -58.355  75.768  1.00 60.440          H  
ATOM  18079 2HB  ASP A1232     -26.744 -59.523  75.418  1.00 60.440          H  
ATOM  18080  N   ASP A1233     -30.725 -59.305  76.783  1.00 37.340          N  
ATOM  18081  CA  ASP A1233     -30.279 -57.932  77.060  1.00 37.830          C  
ATOM  18082  C   ASP A1233     -29.255 -57.848  78.169  1.00 38.060          C  
ATOM  18083  O   ASP A1233     -29.289 -58.639  79.112  1.00 38.370          O  
ATOM  18084  CB  ASP A1233     -31.455 -57.065  77.540  1.00 52.770          C  
ATOM  18085  CG  ASP A1233     -32.490 -56.670  76.488  1.00 52.770          C  
ATOM  18086  OD1 ASP A1233     -32.250 -56.814  75.318  1.00 52.770          O  
ATOM  18087  OD2 ASP A1233     -33.535 -56.226  76.890  1.00 52.770          O  
ATOM  18088  H   ASP A1233     -31.722 -59.448  76.844  1.00 44.810          H  
ATOM  18089  HA  ASP A1233     -29.882 -57.498  76.146  1.00 45.400          H  
ATOM  18090 1HB  ASP A1233     -31.974 -57.592  78.340  1.00 63.320          H  
ATOM  18091 2HB  ASP A1233     -31.050 -56.147  77.988  1.00 63.320          H  
ATOM  18092  N   GLY A1234     -28.323 -56.907  78.044  1.00 37.960          N  
ATOM  18093  CA  GLY A1234     -27.375 -56.688  79.116  1.00 38.200          C  
ATOM  18094  C   GLY A1234     -28.111 -55.869  80.157  1.00 38.670          C  
ATOM  18095  O   GLY A1234     -29.063 -55.157  79.822  1.00 39.240          O  
ATOM  18096  H   GLY A1234     -28.310 -56.308  77.229  1.00 45.550          H  
ATOM  18097 1HA  GLY A1234     -27.045 -57.638  79.539  1.00 45.840          H  
ATOM  18098 2HA  GLY A1234     -26.500 -56.151  78.751  1.00 45.840          H  
ATOM  18099  N   THR A1235     -27.665 -55.940  81.398  1.00 38.480          N  
ATOM  18100  CA  THR A1235     -28.280 -55.189  82.479  1.00 38.930          C  
ATOM  18101  C   THR A1235     -27.207 -54.500  83.291  1.00 38.600          C  
ATOM  18102  O   THR A1235     -26.030 -54.500  82.923  1.00 37.910          O  
ATOM  18103  CB  THR A1235     -29.116 -56.080  83.414  1.00 54.320          C  
ATOM  18104  OG1 THR A1235     -28.248 -56.921  84.173  1.00 54.320          O  
ATOM  18105  CG2 THR A1235     -30.069 -56.954  82.596  1.00 54.320          C  
ATOM  18106  H   THR A1235     -26.881 -56.539  81.611  1.00 46.180          H  
ATOM  18107  HA  THR A1235     -28.928 -54.421  82.058  1.00 46.720          H  
ATOM  18108  HB  THR A1235     -29.701 -55.463  84.093  1.00 65.190          H  
ATOM  18109  HG1 THR A1235     -28.807 -57.397  84.842  1.00 65.190          H  
ATOM  18110 1HG2 THR A1235     -30.652 -57.575  83.277  1.00 65.190          H  
ATOM  18111 2HG2 THR A1235     -30.738 -56.319  82.016  1.00 65.190          H  
ATOM  18112 3HG2 THR A1235     -29.509 -57.597  81.920  1.00 65.190          H  
ATOM  18113  N   VAL A1236     -27.631 -53.883  84.383  1.00 39.150          N  
ATOM  18114  CA  VAL A1236     -26.748 -53.177  85.298  1.00 39.000          C  
ATOM  18115  C   VAL A1236     -26.711 -53.900  86.638  1.00 39.100          C  
ATOM  18116  O   VAL A1236     -26.436 -53.297  87.676  1.00 39.260          O  
ATOM  18117  CB  VAL A1236     -27.213 -51.722  85.482  1.00 54.660          C  
ATOM  18118  CG1 VAL A1236     -27.101 -50.990  84.156  1.00 54.660          C  
ATOM  18119  CG2 VAL A1236     -28.657 -51.688  86.001  1.00 54.660          C  
ATOM  18120  H   VAL A1236     -28.615 -53.940  84.601  1.00 46.980          H  
ATOM  18121  HA  VAL A1236     -25.740 -53.170  84.881  1.00 46.800          H  
ATOM  18122  HB  VAL A1236     -26.556 -51.225  86.196  1.00 65.590          H  
ATOM  18123 1HG1 VAL A1236     -27.408 -49.954  84.284  1.00 65.590          H  
ATOM  18124 2HG1 VAL A1236     -26.066 -51.024  83.816  1.00 65.590          H  
ATOM  18125 3HG1 VAL A1236     -27.739 -51.469  83.416  1.00 65.590          H  
ATOM  18126 1HG2 VAL A1236     -28.965 -50.652  86.133  1.00 65.590          H  
ATOM  18127 2HG2 VAL A1236     -29.321 -52.168  85.291  1.00 65.590          H  
ATOM  18128 3HG2 VAL A1236     -28.721 -52.203  86.962  1.00 65.590          H  
ATOM  18129  N   ASP A1237     -27.032 -55.187  86.595  1.00 38.920          N  
ATOM  18130  CA  ASP A1237     -27.056 -56.047  87.760  1.00 39.100          C  
ATOM  18131  C   ASP A1237     -25.695 -56.369  88.327  1.00 38.460          C  
ATOM  18132  O   ASP A1237     -24.674 -56.358  87.640  1.00 37.930          O  
ATOM  18133  CB  ASP A1237     -27.760 -57.344  87.435  1.00 54.670          C  
ATOM  18134  CG  ASP A1237     -29.242 -57.174  87.313  1.00 54.670          C  
ATOM  18135  OD1 ASP A1237     -29.834 -56.651  88.223  1.00 54.670          O  
ATOM  18136  OD2 ASP A1237     -29.771 -57.536  86.286  1.00 54.670          O  
ATOM  18137  H   ASP A1237     -27.268 -55.603  85.693  1.00 46.700          H  
ATOM  18138  HA  ASP A1237     -27.625 -55.537  88.537  1.00 46.920          H  
ATOM  18139 1HB  ASP A1237     -27.357 -57.756  86.512  1.00 65.600          H  
ATOM  18140 2HB  ASP A1237     -27.551 -58.063  88.225  1.00 65.600          H  
ATOM  18141  N   THR A1238     -25.723 -56.687  89.604  1.00 38.570          N  
ATOM  18142  CA  THR A1238     -24.573 -57.083  90.392  1.00 38.060          C  
ATOM  18143  C   THR A1238     -23.868 -58.307  89.797  1.00 37.240          C  
ATOM  18144  O   THR A1238     -24.506 -59.342  89.550  1.00 37.340          O  
ATOM  18145  CB  THR A1238     -25.076 -57.393  91.816  1.00 53.490          C  
ATOM  18146  OG1 THR A1238     -25.726 -56.228  92.361  1.00 53.490          O  
ATOM  18147  CG2 THR A1238     -23.975 -57.761  92.685  1.00 53.490          C  
ATOM  18148  H   THR A1238     -26.623 -56.637  90.054  1.00 46.280          H  
ATOM  18149  HA  THR A1238     -23.865 -56.253  90.420  1.00 45.670          H  
ATOM  18150  HB  THR A1238     -25.788 -58.218  91.776  1.00 64.190          H  
ATOM  18151  HG1 THR A1238     -26.546 -56.065  91.899  1.00 64.190          H  
ATOM  18152 1HG2 THR A1238     -24.356 -57.971  93.682  1.00 64.190          H  
ATOM  18153 2HG2 THR A1238     -23.465 -58.649  92.309  1.00 64.190          H  
ATOM  18154 3HG2 THR A1238     -23.280 -56.931  92.726  1.00 64.190          H  
ATOM  18155  N   LEU A1239     -22.538 -58.235  89.612  1.00 36.470          N  
ATOM  18156  CA  LEU A1239     -21.872 -59.396  89.033  1.00 35.710          C  
ATOM  18157  C   LEU A1239     -22.105 -60.593  89.905  1.00 35.700          C  
ATOM  18158  O   LEU A1239     -21.825 -60.579  91.109  1.00 35.810          O  
ATOM  18159  CB  LEU A1239     -20.345 -59.220  88.879  1.00 50.300          C  
ATOM  18160  CG  LEU A1239     -19.802 -58.237  87.825  1.00 50.300          C  
ATOM  18161  CD1 LEU A1239     -18.256 -58.171  87.972  1.00 50.300          C  
ATOM  18162  CD2 LEU A1239     -20.185 -58.714  86.421  1.00 50.300          C  
ATOM  18163  H   LEU A1239     -22.035 -57.390  89.838  1.00 43.760          H  
ATOM  18164  HA  LEU A1239     -22.319 -59.605  88.065  1.00 42.850          H  
ATOM  18165 1HB  LEU A1239     -19.941 -58.916  89.840  1.00 60.360          H  
ATOM  18166 2HB  LEU A1239     -19.927 -60.187  88.635  1.00 60.360          H  
ATOM  18167  HG  LEU A1239     -20.210 -57.240  87.998  1.00 60.360          H  
ATOM  18168 1HD1 LEU A1239     -17.844 -57.469  87.241  1.00 60.360          H  
ATOM  18169 2HD1 LEU A1239     -18.000 -57.830  88.975  1.00 60.360          H  
ATOM  18170 3HD1 LEU A1239     -17.826 -59.161  87.804  1.00 60.360          H  
ATOM  18171 1HD2 LEU A1239     -19.789 -58.016  85.687  1.00 60.360          H  
ATOM  18172 2HD2 LEU A1239     -19.770 -59.708  86.251  1.00 60.360          H  
ATOM  18173 3HD2 LEU A1239     -21.263 -58.751  86.312  1.00 60.360          H  
ATOM  18174  N   THR A1240     -22.575 -61.651  89.274  1.00 35.580          N  
ATOM  18175  CA  THR A1240     -22.873 -62.880  89.963  1.00 35.580          C  
ATOM  18176  C   THR A1240     -22.413 -64.043  89.088  1.00 34.950          C  
ATOM  18177  O   THR A1240     -22.695 -64.060  87.889  1.00 34.840          O  
ATOM  18178  CB  THR A1240     -24.387 -62.930  90.253  1.00 49.810          C  
ATOM  18179  OG1 THR A1240     -24.774 -61.738  90.976  1.00 49.810          O  
ATOM  18180  CG2 THR A1240     -24.730 -64.144  91.110  1.00 49.810          C  
ATOM  18181  H   THR A1240     -22.760 -61.579  88.285  1.00 42.700          H  
ATOM  18182  HA  THR A1240     -22.323 -62.908  90.905  1.00 42.700          H  
ATOM  18183  HB  THR A1240     -24.927 -62.979  89.327  1.00 59.770          H  
ATOM  18184  HG1 THR A1240     -24.606 -60.923  90.407  1.00 59.770          H  
ATOM  18185 1HG2 THR A1240     -25.802 -64.154  91.309  1.00 59.770          H  
ATOM  18186 2HG2 THR A1240     -24.463 -65.044  90.608  1.00 59.770          H  
ATOM  18187 3HG2 THR A1240     -24.188 -64.083  92.053  1.00 59.770          H  
ATOM  18188  N   GLY A1241     -21.788 -65.056  89.687  1.00 34.610          N  
ATOM  18189  CA  GLY A1241     -21.324 -66.233  88.917  1.00 34.070          C  
ATOM  18190  C   GLY A1241     -22.458 -66.887  88.136  1.00 34.280          C  
ATOM  18191  O   GLY A1241     -22.256 -67.376  87.023  1.00 33.990          O  
ATOM  18192  H   GLY A1241     -21.605 -64.946  90.677  1.00 41.530          H  
ATOM  18193 1HA  GLY A1241     -20.545 -65.929  88.229  1.00 40.880          H  
ATOM  18194 2HA  GLY A1241     -20.879 -66.971  89.573  1.00 40.880          H  
ATOM  18195  N   GLU A1242     -23.658 -66.859  88.713  1.00 34.850          N  
ATOM  18196  CA  GLU A1242     -24.864 -67.400  88.106  1.00 35.180          C  
ATOM  18197  C   GLU A1242     -25.237 -66.659  86.816  1.00 35.270          C  
ATOM  18198  O   GLU A1242     -25.751 -67.268  85.872  1.00 35.300          O  
ATOM  18199  CB  GLU A1242     -26.015 -67.301  89.104  1.00 49.120          C  
ATOM  18200  CG  GLU A1242     -25.874 -68.215  90.318  1.00 49.120          C  
ATOM  18201  CD  GLU A1242     -26.951 -68.002  91.368  1.00 49.120          C  
ATOM  18202  OE1 GLU A1242     -27.677 -67.043  91.255  1.00 49.120          O  
ATOM  18203  OE2 GLU A1242     -27.050 -68.809  92.277  1.00 49.120          O  
ATOM  18204  H   GLU A1242     -23.728 -66.480  89.645  1.00 41.820          H  
ATOM  18205  HA  GLU A1242     -24.687 -68.449  87.860  1.00 42.220          H  
ATOM  18206 1HB  GLU A1242     -26.120 -66.276  89.447  1.00 58.940          H  
ATOM  18207 2HB  GLU A1242     -26.941 -67.568  88.603  1.00 58.940          H  
ATOM  18208 1HG  GLU A1242     -25.927 -69.236  89.962  1.00 58.940          H  
ATOM  18209 2HG  GLU A1242     -24.893 -68.069  90.770  1.00 58.940          H  
ATOM  18210  N   ARG A1243     -25.016 -65.338  86.791  1.00 35.390          N  
ATOM  18211  CA  ARG A1243     -25.352 -64.516  85.643  1.00 35.500          C  
ATOM  18212  C   ARG A1243     -24.325 -64.752  84.559  1.00 34.840          C  
ATOM  18213  O   ARG A1243     -24.659 -64.753  83.372  1.00 34.820          O  
ATOM  18214  CB  ARG A1243     -25.425 -63.053  86.036  1.00 49.660          C  
ATOM  18215  CG  ARG A1243     -26.632 -62.714  86.903  1.00 49.660          C  
ATOM  18216  CD  ARG A1243     -26.638 -61.290  87.344  1.00 49.660          C  
ATOM  18217  NE  ARG A1243     -27.765 -61.009  88.230  1.00 49.660          N  
ATOM  18218  CZ  ARG A1243     -29.014 -60.659  87.834  1.00 49.660          C  
ATOM  18219  NH1 ARG A1243     -29.311 -60.533  86.556  1.00 49.660          N  
ATOM  18220  NH2 ARG A1243     -29.943 -60.427  88.746  1.00 49.660          N  
ATOM  18221  H   ARG A1243     -24.548 -64.885  87.569  1.00 42.470          H  
ATOM  18222  HA  ARG A1243     -26.330 -64.818  85.270  1.00 42.600          H  
ATOM  18223 1HB  ARG A1243     -24.529 -62.780  86.588  1.00 59.590          H  
ATOM  18224 2HB  ARG A1243     -25.464 -62.434  85.142  1.00 59.590          H  
ATOM  18225 1HG  ARG A1243     -27.535 -62.898  86.328  1.00 59.590          H  
ATOM  18226 2HG  ARG A1243     -26.636 -63.352  87.784  1.00 59.590          H  
ATOM  18227 1HD  ARG A1243     -25.719 -61.078  87.897  1.00 59.590          H  
ATOM  18228 2HD  ARG A1243     -26.691 -60.625  86.486  1.00 59.590          H  
ATOM  18229  HE  ARG A1243     -27.599 -61.081  89.229  1.00 59.590          H  
ATOM  18230 1HH1 ARG A1243     -28.615 -60.691  85.850  1.00 59.590          H  
ATOM  18231 2HH1 ARG A1243     -30.241 -60.238  86.280  1.00 59.590          H  
ATOM  18232 1HH2 ARG A1243     -29.724 -60.512  89.727  1.00 59.590          H  
ATOM  18233 2HH2 ARG A1243     -30.872 -60.147  88.462  1.00 59.590          H  
ATOM  18234  N   ILE A1244     -23.071 -64.967  84.978  1.00 34.320          N  
ATOM  18235  CA  ILE A1244     -22.001 -65.254  84.034  1.00 33.690          C  
ATOM  18236  C   ILE A1244     -22.295 -66.553  83.327  1.00 33.510          C  
ATOM  18237  O   ILE A1244     -22.175 -66.639  82.101  1.00 33.320          O  
ATOM  18238  CB  ILE A1244     -20.625 -65.391  84.720  1.00 47.420          C  
ATOM  18239  CG1 ILE A1244     -20.162 -64.036  85.259  1.00 47.420          C  
ATOM  18240  CG2 ILE A1244     -19.607 -65.957  83.709  1.00 47.420          C  
ATOM  18241  CD1 ILE A1244     -18.998 -64.065  86.226  1.00 47.420          C  
ATOM  18242  H   ILE A1244     -22.883 -64.890  85.983  1.00 41.180          H  
ATOM  18243  HA  ILE A1244     -21.952 -64.452  83.295  1.00 40.430          H  
ATOM  18244  HB  ILE A1244     -20.702 -66.071  85.564  1.00 56.900          H  
ATOM  18245 1HG1 ILE A1244     -19.835 -63.462  84.412  1.00 56.900          H  
ATOM  18246 2HG1 ILE A1244     -21.001 -63.528  85.734  1.00 56.900          H  
ATOM  18247 1HG2 ILE A1244     -18.676 -66.056  84.195  1.00 56.900          H  
ATOM  18248 2HG2 ILE A1244     -19.906 -66.937  83.342  1.00 56.900          H  
ATOM  18249 3HG2 ILE A1244     -19.511 -65.272  82.861  1.00 56.900          H  
ATOM  18250 1HD1 ILE A1244     -18.754 -63.041  86.478  1.00 56.900          H  
ATOM  18251 2HD1 ILE A1244     -19.261 -64.601  87.112  1.00 56.900          H  
ATOM  18252 3HD1 ILE A1244     -18.138 -64.530  85.789  1.00 56.900          H  
ATOM  18253  N   GLU A1245     -22.639 -67.593  84.098  1.00 33.620          N  
ATOM  18254  CA  GLU A1245     -22.911 -68.882  83.492  1.00 33.510          C  
ATOM  18255  C   GLU A1245     -24.047 -68.781  82.499  1.00 33.910          C  
ATOM  18256  O   GLU A1245     -23.930 -69.296  81.390  1.00 33.710          O  
ATOM  18257  CB  GLU A1245     -23.251 -69.937  84.555  1.00 46.960          C  
ATOM  18258  CG  GLU A1245     -23.278 -71.401  84.025  1.00 46.960          C  
ATOM  18259  CD  GLU A1245     -24.600 -71.846  83.423  1.00 46.960          C  
ATOM  18260  OE1 GLU A1245     -25.637 -71.550  83.978  1.00 46.960          O  
ATOM  18261  OE2 GLU A1245     -24.565 -72.436  82.370  1.00 46.960          O  
ATOM  18262  H   GLU A1245     -22.674 -67.488  85.119  1.00 40.340          H  
ATOM  18263  HA  GLU A1245     -22.018 -69.206  82.958  1.00 40.210          H  
ATOM  18264 1HB  GLU A1245     -22.535 -69.869  85.364  1.00 56.350          H  
ATOM  18265 2HB  GLU A1245     -24.232 -69.711  84.981  1.00 56.350          H  
ATOM  18266 1HG  GLU A1245     -22.499 -71.509  83.270  1.00 56.350          H  
ATOM  18267 2HG  GLU A1245     -23.031 -72.064  84.847  1.00 56.350          H  
ATOM  18268  N   ARG A1246     -25.128 -68.076  82.852  1.00 34.520          N  
ATOM  18269  CA  ARG A1246     -26.220 -67.987  81.905  1.00 34.990          C  
ATOM  18270  C   ARG A1246     -25.870 -67.151  80.670  1.00 34.810          C  
ATOM  18271  O   ARG A1246     -26.048 -67.613  79.544  1.00 34.830          O  
ATOM  18272  CB  ARG A1246     -27.465 -67.425  82.573  1.00 48.800          C  
ATOM  18273  CG  ARG A1246     -28.141 -68.385  83.555  1.00 48.800          C  
ATOM  18274  CD  ARG A1246     -29.512 -67.927  83.952  1.00 48.800          C  
ATOM  18275  NE  ARG A1246     -29.490 -66.687  84.737  1.00 48.800          N  
ATOM  18276  CZ  ARG A1246     -29.383 -66.610  86.089  1.00 48.800          C  
ATOM  18277  NH1 ARG A1246     -29.290 -67.702  86.826  1.00 48.800          N  
ATOM  18278  NH2 ARG A1246     -29.386 -65.423  86.670  1.00 48.800          N  
ATOM  18279  H   ARG A1246     -25.209 -67.672  83.790  1.00 41.420          H  
ATOM  18280  HA  ARG A1246     -26.451 -69.001  81.577  1.00 41.990          H  
ATOM  18281 1HB  ARG A1246     -27.195 -66.524  83.126  1.00 58.560          H  
ATOM  18282 2HB  ARG A1246     -28.192 -67.146  81.814  1.00 58.560          H  
ATOM  18283 1HG  ARG A1246     -28.223 -69.364  83.095  1.00 58.560          H  
ATOM  18284 2HG  ARG A1246     -27.529 -68.464  84.453  1.00 58.560          H  
ATOM  18285 1HD  ARG A1246     -30.094 -67.741  83.049  1.00 58.560          H  
ATOM  18286 2HD  ARG A1246     -30.004 -68.702  84.532  1.00 58.560          H  
ATOM  18287  HE  ARG A1246     -29.569 -65.817  84.227  1.00 58.560          H  
ATOM  18288 1HH1 ARG A1246     -29.289 -68.611  86.393  1.00 58.560          H  
ATOM  18289 2HH1 ARG A1246     -29.239 -67.629  87.835  1.00 58.560          H  
ATOM  18290 1HH2 ARG A1246     -29.469 -64.592  86.105  1.00 58.560          H  
ATOM  18291 2HH2 ARG A1246     -29.306 -65.349  87.675  1.00 58.560          H  
ATOM  18292  N   ALA A1247     -25.312 -65.948  80.854  1.00 34.650          N  
ATOM  18293  CA  ALA A1247     -25.011 -65.077  79.718  1.00 34.500          C  
ATOM  18294  C   ALA A1247     -24.027 -65.728  78.759  1.00 33.900          C  
ATOM  18295  O   ALA A1247     -24.133 -65.618  77.533  1.00 33.870          O  
ATOM  18296  CB  ALA A1247     -24.445 -63.754  80.208  1.00 48.360          C  
ATOM  18297  H   ALA A1247     -25.131 -65.601  81.799  1.00 41.580          H  
ATOM  18298  HA  ALA A1247     -25.937 -64.887  79.185  1.00 41.400          H  
ATOM  18299 1HB  ALA A1247     -24.254 -63.111  79.359  1.00 58.030          H  
ATOM  18300 2HB  ALA A1247     -25.160 -63.278  80.876  1.00 58.030          H  
ATOM  18301 3HB  ALA A1247     -23.508 -63.933  80.749  1.00 58.030          H  
ATOM  18302  N   SER A1248     -23.069 -66.447  79.308  1.00 33.440          N  
ATOM  18303  CA  SER A1248     -22.035 -67.060  78.516  1.00 32.910          C  
ATOM  18304  C   SER A1248     -22.372 -68.479  78.095  1.00 32.930          C  
ATOM  18305  O   SER A1248     -21.561 -69.102  77.414  1.00 32.540          O  
ATOM  18306  CB  SER A1248     -20.738 -67.078  79.308  1.00 46.290          C  
ATOM  18307  OG  SER A1248     -20.302 -65.785  79.627  1.00 46.290          O  
ATOM  18308  H   SER A1248     -22.995 -66.534  80.327  1.00 40.130          H  
ATOM  18309  HA  SER A1248     -21.891 -66.460  77.618  1.00 39.490          H  
ATOM  18310 1HB  SER A1248     -20.865 -67.667  80.216  1.00 55.540          H  
ATOM  18311 2HB  SER A1248     -19.987 -67.557  78.712  1.00 55.540          H  
ATOM  18312  HG  SER A1248     -20.894 -65.490  80.338  1.00 55.540          H  
ATOM  18313  N   ARG A1249     -23.546 -69.004  78.472  1.00 33.420          N  
ATOM  18314  CA  ARG A1249     -23.872 -70.414  78.254  1.00 33.460          C  
ATOM  18315  C   ARG A1249     -23.693 -70.847  76.799  1.00 33.420          C  
ATOM  18316  O   ARG A1249     -23.193 -71.954  76.537  1.00 33.180          O  
ATOM  18317  CB  ARG A1249     -25.280 -70.738  78.728  1.00 46.830          C  
ATOM  18318  CG  ARG A1249     -25.578 -72.224  78.766  1.00 46.830          C  
ATOM  18319  CD  ARG A1249     -26.948 -72.539  79.217  1.00 46.830          C  
ATOM  18320  NE  ARG A1249     -27.096 -72.361  80.657  1.00 46.830          N  
ATOM  18321  CZ  ARG A1249     -28.274 -72.322  81.322  1.00 46.830          C  
ATOM  18322  NH1 ARG A1249     -29.423 -72.447  80.669  1.00 46.830          N  
ATOM  18323  NH2 ARG A1249     -28.269 -72.165  82.638  1.00 46.830          N  
ATOM  18324  H   ARG A1249     -24.235 -68.421  78.959  1.00 40.100          H  
ATOM  18325  HA  ARG A1249     -23.208 -71.002  78.881  1.00 40.150          H  
ATOM  18326 1HB  ARG A1249     -25.430 -70.353  79.729  1.00 56.190          H  
ATOM  18327 2HB  ARG A1249     -26.009 -70.252  78.080  1.00 56.190          H  
ATOM  18328 1HG  ARG A1249     -25.381 -72.690  77.840  1.00 56.190          H  
ATOM  18329 2HG  ARG A1249     -24.908 -72.659  79.511  1.00 56.190          H  
ATOM  18330 1HD  ARG A1249     -27.638 -71.867  78.714  1.00 56.190          H  
ATOM  18331 2HD  ARG A1249     -27.196 -73.568  78.966  1.00 56.190          H  
ATOM  18332  HE  ARG A1249     -26.226 -72.286  81.227  1.00 56.190          H  
ATOM  18333 1HH1 ARG A1249     -29.431 -72.573  79.667  1.00 56.190          H  
ATOM  18334 2HH1 ARG A1249     -30.298 -72.422  81.174  1.00 56.190          H  
ATOM  18335 1HH2 ARG A1249     -27.362 -72.061  83.134  1.00 56.190          H  
ATOM  18336 2HH2 ARG A1249     -29.131 -72.141  83.153  1.00 56.190          H  
ATOM  18337  N   ALA A1250     -24.053 -69.957  75.856  1.00 33.670          N  
ATOM  18338  CA  ALA A1250     -23.971 -70.178  74.404  1.00 33.710          C  
ATOM  18339  C   ALA A1250     -22.540 -70.473  73.951  1.00 33.070          C  
ATOM  18340  O   ALA A1250     -22.315 -71.046  72.872  1.00 33.060          O  
ATOM  18341  CB  ALA A1250     -24.491 -68.953  73.667  1.00 47.180          C  
ATOM  18342  H   ALA A1250     -24.437 -69.072  76.172  1.00 40.400          H  
ATOM  18343  HA  ALA A1250     -24.590 -71.028  74.150  1.00 40.450          H  
ATOM  18344 1HB  ALA A1250     -24.453 -69.130  72.593  1.00 56.610          H  
ATOM  18345 2HB  ALA A1250     -25.517 -68.754  73.966  1.00 56.610          H  
ATOM  18346 3HB  ALA A1250     -23.870 -68.085  73.910  1.00 56.610          H  
ATOM  18347  N   LYS A1251     -21.585 -70.022  74.753  1.00 32.580          N  
ATOM  18348  CA  LYS A1251     -20.184 -70.188  74.478  1.00 32.010          C  
ATOM  18349  C   LYS A1251     -19.591 -71.253  75.404  1.00 31.760          C  
ATOM  18350  O   LYS A1251     -18.718 -72.031  75.024  1.00 31.550          O  
ATOM  18351  CB  LYS A1251     -19.510 -68.842  74.644  1.00 45.040          C  
ATOM  18352  CG  LYS A1251     -20.001 -67.851  73.592  1.00 45.040          C  
ATOM  18353  CD  LYS A1251     -19.444 -66.464  73.770  1.00 45.040          C  
ATOM  18354  CE  LYS A1251     -18.025 -66.350  73.327  1.00 45.040          C  
ATOM  18355  NZ  LYS A1251     -17.881 -66.597  71.892  1.00 45.040          N  
ATOM  18356  H   LYS A1251     -21.848 -69.572  75.627  1.00 39.100          H  
ATOM  18357  HA  LYS A1251     -20.082 -70.496  73.455  1.00 38.410          H  
ATOM  18358 1HB  LYS A1251     -19.733 -68.442  75.636  1.00 54.050          H  
ATOM  18359 2HB  LYS A1251     -18.435 -68.968  74.565  1.00 54.050          H  
ATOM  18360 1HG  LYS A1251     -19.754 -68.227  72.604  1.00 54.050          H  
ATOM  18361 2HG  LYS A1251     -21.088 -67.773  73.648  1.00 54.050          H  
ATOM  18362 1HD  LYS A1251     -20.054 -65.750  73.212  1.00 54.050          H  
ATOM  18363 2HD  LYS A1251     -19.478 -66.210  74.821  1.00 54.050          H  
ATOM  18364 1HE  LYS A1251     -17.678 -65.347  73.535  1.00 54.050          H  
ATOM  18365 2HE  LYS A1251     -17.410 -67.049  73.872  1.00 54.050          H  
ATOM  18366 1HZ  LYS A1251     -16.892 -66.501  71.659  1.00 54.050          H  
ATOM  18367 2HZ  LYS A1251     -18.179 -67.521  71.662  1.00 54.050          H  
ATOM  18368 3HZ  LYS A1251     -18.437 -65.934  71.346  1.00 54.050          H  
ATOM  18369  N   VAL A1252     -20.076 -71.302  76.619  1.00 31.840          N  
ATOM  18370  CA  VAL A1252     -19.558 -72.202  77.620  1.00 31.630          C  
ATOM  18371  C   VAL A1252     -19.984 -73.661  77.392  1.00 31.930          C  
ATOM  18372  O   VAL A1252     -19.133 -74.551  77.265  1.00 31.750          O  
ATOM  18373  CB  VAL A1252     -19.966 -71.638  78.984  1.00 44.370          C  
ATOM  18374  CG1 VAL A1252     -19.672 -72.538  80.090  1.00 44.370          C  
ATOM  18375  CG2 VAL A1252     -19.199 -70.358  79.186  1.00 44.370          C  
ATOM  18376  H   VAL A1252     -20.800 -70.637  76.872  1.00 38.210          H  
ATOM  18377  HA  VAL A1252     -18.482 -72.135  77.554  1.00 37.960          H  
ATOM  18378  HB  VAL A1252     -21.023 -71.443  78.972  1.00 53.240          H  
ATOM  18379 1HG1 VAL A1252     -19.986 -72.074  81.022  1.00 53.240          H  
ATOM  18380 2HG1 VAL A1252     -20.221 -73.463  79.950  1.00 53.240          H  
ATOM  18381 3HG1 VAL A1252     -18.603 -72.731  80.114  1.00 53.240          H  
ATOM  18382 1HG2 VAL A1252     -19.502 -69.915  80.106  1.00 53.240          H  
ATOM  18383 2HG2 VAL A1252     -18.132 -70.556  79.207  1.00 53.240          H  
ATOM  18384 3HG2 VAL A1252     -19.405 -69.684  78.377  1.00 53.240          H  
ATOM  18385  N   LEU A1253     -21.296 -73.914  77.313  1.00 32.430          N  
ATOM  18386  CA  LEU A1253     -21.730 -75.260  76.994  1.00 32.780          C  
ATOM  18387  C   LEU A1253     -21.593 -75.439  75.519  1.00 32.910          C  
ATOM  18388  O   LEU A1253     -21.196 -76.500  75.058  1.00 32.990          O  
ATOM  18389  CB  LEU A1253     -23.151 -75.576  77.450  1.00 45.750          C  
ATOM  18390  CG  LEU A1253     -23.401 -75.717  78.959  1.00 45.750          C  
ATOM  18391  CD1 LEU A1253     -24.877 -75.896  79.190  1.00 45.750          C  
ATOM  18392  CD2 LEU A1253     -22.663 -76.949  79.491  1.00 45.750          C  
ATOM  18393  H   LEU A1253     -21.977 -73.160  77.394  1.00 38.920          H  
ATOM  18394  HA  LEU A1253     -21.052 -75.963  77.462  1.00 39.340          H  
ATOM  18395 1HB  LEU A1253     -23.780 -74.766  77.101  1.00 54.900          H  
ATOM  18396 2HB  LEU A1253     -23.483 -76.497  76.962  1.00 54.900          H  
ATOM  18397  HG  LEU A1253     -23.065 -74.821  79.482  1.00 54.900          H  
ATOM  18398 1HD1 LEU A1253     -25.073 -76.002  80.256  1.00 54.900          H  
ATOM  18399 2HD1 LEU A1253     -25.405 -75.049  78.819  1.00 54.900          H  
ATOM  18400 3HD1 LEU A1253     -25.222 -76.792  78.664  1.00 54.900          H  
ATOM  18401 1HD2 LEU A1253     -22.879 -77.050  80.533  1.00 54.900          H  
ATOM  18402 2HD2 LEU A1253     -23.016 -77.841  78.965  1.00 54.900          H  
ATOM  18403 3HD2 LEU A1253     -21.598 -76.859  79.355  1.00 54.900          H  
ATOM  18404  N   GLY A1254     -21.808 -74.368  74.767  1.00 32.950          N  
ATOM  18405  CA  GLY A1254     -21.653 -74.469  73.330  1.00 33.100          C  
ATOM  18406  C   GLY A1254     -20.303 -75.110  72.992  1.00 32.700          C  
ATOM  18407  O   GLY A1254     -20.247 -76.114  72.262  1.00 32.940          O  
ATOM  18408  H   GLY A1254     -22.151 -73.508  75.205  1.00 39.540          H  
ATOM  18409 1HA  GLY A1254     -22.456 -75.078  72.929  1.00 39.720          H  
ATOM  18410 2HA  GLY A1254     -21.721 -73.482  72.876  1.00 39.720          H  
ATOM  18411  N   ALA A1255     -19.201 -74.562  73.546  1.00 32.150          N  
ATOM  18412  CA  ALA A1255     -17.890 -75.123  73.270  1.00 31.810          C  
ATOM  18413  C   ALA A1255     -17.793 -76.555  73.761  1.00 31.900          C  
ATOM  18414  O   ALA A1255     -17.341 -77.418  73.015  1.00 32.010          O  
ATOM  18415  CB  ALA A1255     -16.798 -74.305  73.942  1.00 44.670          C  
ATOM  18416  H   ALA A1255     -19.259 -73.736  74.146  1.00 38.580          H  
ATOM  18417  HA  ALA A1255     -17.735 -75.113  72.192  1.00 38.170          H  
ATOM  18418 1HB  ALA A1255     -15.836 -74.739  73.701  1.00 53.600          H  
ATOM  18419 2HB  ALA A1255     -16.817 -73.283  73.595  1.00 53.600          H  
ATOM  18420 3HB  ALA A1255     -16.951 -74.316  75.020  1.00 53.600          H  
ATOM  18421  N   ARG A1256     -18.283 -76.852  74.974  1.00 31.920          N  
ATOM  18422  CA  ARG A1256     -18.167 -78.215  75.483  1.00 32.020          C  
ATOM  18423  C   ARG A1256     -18.838 -79.226  74.567  1.00 32.560          C  
ATOM  18424  O   ARG A1256     -18.272 -80.279  74.261  1.00 32.660          O  
ATOM  18425  CB  ARG A1256     -18.774 -78.338  76.875  1.00 44.790          C  
ATOM  18426  CG  ARG A1256     -18.665 -79.739  77.491  1.00 44.790          C  
ATOM  18427  CD  ARG A1256     -19.156 -79.797  78.881  1.00 44.790          C  
ATOM  18428  NE  ARG A1256     -19.086 -81.164  79.414  1.00 44.790          N  
ATOM  18429  CZ  ARG A1256     -19.414 -81.536  80.675  1.00 44.790          C  
ATOM  18430  NH1 ARG A1256     -19.828 -80.642  81.547  1.00 44.790          N  
ATOM  18431  NH2 ARG A1256     -19.312 -82.805  81.037  1.00 44.790          N  
ATOM  18432  H   ARG A1256     -18.678 -76.121  75.577  1.00 38.300          H  
ATOM  18433  HA  ARG A1256     -17.110 -78.460  75.550  1.00 38.420          H  
ATOM  18434 1HB  ARG A1256     -18.296 -77.624  77.545  1.00 53.750          H  
ATOM  18435 2HB  ARG A1256     -19.833 -78.083  76.829  1.00 53.750          H  
ATOM  18436 1HG  ARG A1256     -19.261 -80.444  76.906  1.00 53.750          H  
ATOM  18437 2HG  ARG A1256     -17.623 -80.068  77.482  1.00 53.750          H  
ATOM  18438 1HD  ARG A1256     -18.550 -79.144  79.511  1.00 53.750          H  
ATOM  18439 2HD  ARG A1256     -20.196 -79.474  78.902  1.00 53.750          H  
ATOM  18440  HE  ARG A1256     -18.756 -81.907  78.770  1.00 53.750          H  
ATOM  18441 1HH1 ARG A1256     -19.898 -79.679  81.288  1.00 53.750          H  
ATOM  18442 2HH1 ARG A1256     -20.052 -80.921  82.495  1.00 53.750          H  
ATOM  18443 1HH2 ARG A1256     -18.991 -83.504  80.380  1.00 53.750          H  
ATOM  18444 2HH2 ARG A1256     -19.571 -83.099  81.990  1.00 53.750          H  
ATOM  18445  N   ASN A1257     -20.044 -78.908  74.122  1.00 32.990          N  
ATOM  18446  CA  ASN A1257     -20.820 -79.815  73.304  1.00 33.600          C  
ATOM  18447  C   ASN A1257     -20.146 -80.080  71.976  1.00 33.690          C  
ATOM  18448  O   ASN A1257     -19.873 -81.234  71.627  1.00 34.010          O  
ATOM  18449  CB  ASN A1257     -22.176 -79.203  73.083  1.00 46.800          C  
ATOM  18450  CG  ASN A1257     -22.976 -79.197  74.314  1.00 46.800          C  
ATOM  18451  OD1 ASN A1257     -22.764 -79.999  75.227  1.00 46.800          O  
ATOM  18452  ND2 ASN A1257     -23.873 -78.291  74.391  1.00 46.800          N  
ATOM  18453  H   ASN A1257     -20.450 -78.016  74.413  1.00 39.590          H  
ATOM  18454  HA  ASN A1257     -20.910 -80.768  73.827  1.00 40.320          H  
ATOM  18455 1HB  ASN A1257     -22.064 -78.168  72.736  1.00 56.160          H  
ATOM  18456 2HB  ASN A1257     -22.708 -79.753  72.312  1.00 56.160          H  
ATOM  18457 1HD2 ASN A1257     -24.475 -78.214  75.207  1.00 56.160          H  
ATOM  18458 2HD2 ASN A1257     -24.006 -77.618  73.636  1.00 56.160          H  
ATOM  18459  N   LEU A1258     -19.770 -79.016  71.277  1.00 33.420          N  
ATOM  18460  CA  LEU A1258     -19.104 -79.179  70.001  1.00 33.520          C  
ATOM  18461  C   LEU A1258     -17.763 -79.902  70.158  1.00 33.270          C  
ATOM  18462  O   LEU A1258     -17.425 -80.765  69.341  1.00 33.610          O  
ATOM  18463  CB  LEU A1258     -18.910 -77.797  69.369  1.00 46.890          C  
ATOM  18464  CG  LEU A1258     -20.160 -77.066  68.828  1.00 46.890          C  
ATOM  18465  CD1 LEU A1258     -19.805 -75.591  68.578  1.00 46.890          C  
ATOM  18466  CD2 LEU A1258     -20.599 -77.718  67.478  1.00 46.890          C  
ATOM  18467  H   LEU A1258     -19.991 -78.077  71.634  1.00 40.100          H  
ATOM  18468  HA  LEU A1258     -19.740 -79.784  69.362  1.00 40.220          H  
ATOM  18469 1HB  LEU A1258     -18.473 -77.148  70.134  1.00 56.270          H  
ATOM  18470 2HB  LEU A1258     -18.219 -77.901  68.545  1.00 56.270          H  
ATOM  18471  HG  LEU A1258     -20.971 -77.120  69.562  1.00 56.270          H  
ATOM  18472 1HD1 LEU A1258     -20.679 -75.066  68.195  1.00 56.270          H  
ATOM  18473 2HD1 LEU A1258     -19.493 -75.129  69.520  1.00 56.270          H  
ATOM  18474 3HD1 LEU A1258     -19.007 -75.512  67.864  1.00 56.270          H  
ATOM  18475 1HD2 LEU A1258     -21.473 -77.193  67.089  1.00 56.270          H  
ATOM  18476 2HD2 LEU A1258     -19.785 -77.646  66.753  1.00 56.270          H  
ATOM  18477 3HD2 LEU A1258     -20.849 -78.761  67.621  1.00 56.270          H  
ATOM  18478  N   HIS A1259     -17.010 -79.608  71.224  1.00 32.750          N  
ATOM  18479  CA  HIS A1259     -15.710 -80.238  71.414  1.00 32.580          C  
ATOM  18480  C   HIS A1259     -15.762 -81.732  71.661  1.00 33.010          C  
ATOM  18481  O   HIS A1259     -14.955 -82.485  71.096  1.00 33.230          O  
ATOM  18482  CB  HIS A1259     -14.991 -79.680  72.631  1.00 45.680          C  
ATOM  18483  CG  HIS A1259     -14.414 -78.358  72.513  1.00 45.680          C  
ATOM  18484  ND1 HIS A1259     -13.738 -77.928  71.405  1.00 45.680          N  
ATOM  18485  CD2 HIS A1259     -14.323 -77.391  73.412  1.00 45.680          C  
ATOM  18486  CE1 HIS A1259     -13.264 -76.728  71.635  1.00 45.680          C  
ATOM  18487  NE2 HIS A1259     -13.590 -76.393  72.857  1.00 45.680          N  
ATOM  18488  H   HIS A1259     -17.308 -78.893  71.894  1.00 39.300          H  
ATOM  18489  HA  HIS A1259     -15.099 -80.065  70.532  1.00 39.100          H  
ATOM  18490 1HB  HIS A1259     -15.709 -79.635  73.453  1.00 54.820          H  
ATOM  18491 2HB  HIS A1259     -14.217 -80.364  72.943  1.00 54.820          H  
ATOM  18492  HD1 HIS A1259     -13.882 -78.282  70.474  1.00 54.820          H  
ATOM  18493  HD2 HIS A1259     -14.692 -77.324  74.434  1.00 54.820          H  
ATOM  18494  HE1 HIS A1259     -12.687 -76.207  70.875  1.00 54.820          H  
ATOM  18495  N   GLU A1260     -16.696 -82.174  72.509  1.00 33.190          N  
ATOM  18496  CA  GLU A1260     -16.791 -83.590  72.817  1.00 33.620          C  
ATOM  18497  C   GLU A1260     -17.331 -84.364  71.630  1.00 34.280          C  
ATOM  18498  O   GLU A1260     -16.771 -85.383  71.224  1.00 34.620          O  
ATOM  18499  CB  GLU A1260     -17.719 -83.805  74.015  1.00 46.900          C  
ATOM  18500  CG  GLU A1260     -17.181 -83.285  75.337  1.00 46.900          C  
ATOM  18501  CD  GLU A1260     -18.182 -83.387  76.456  1.00 46.900          C  
ATOM  18502  OE1 GLU A1260     -19.310 -83.775  76.216  1.00 46.900          O  
ATOM  18503  OE2 GLU A1260     -17.818 -83.060  77.563  1.00 46.900          O  
ATOM  18504  H   GLU A1260     -17.310 -81.499  72.982  1.00 39.830          H  
ATOM  18505  HA  GLU A1260     -15.797 -83.963  73.057  1.00 40.340          H  
ATOM  18506 1HB  GLU A1260     -18.674 -83.304  73.824  1.00 56.280          H  
ATOM  18507 2HB  GLU A1260     -17.923 -84.866  74.131  1.00 56.280          H  
ATOM  18508 1HG  GLU A1260     -16.289 -83.848  75.607  1.00 56.280          H  
ATOM  18509 2HG  GLU A1260     -16.892 -82.242  75.214  1.00 56.280          H  
ATOM  18510  N   LEU A1261     -18.384 -83.846  71.021  1.00 34.510          N  
ATOM  18511  CA  LEU A1261     -19.041 -84.522  69.922  1.00 35.200          C  
ATOM  18512  C   LEU A1261     -18.154 -84.664  68.692  1.00 35.300          C  
ATOM  18513  O   LEU A1261     -18.191 -85.692  68.015  1.00 35.910          O  
ATOM  18514  CB  LEU A1261     -20.323 -83.772  69.626  1.00 49.000          C  
ATOM  18515  CG  LEU A1261     -21.420 -83.866  70.745  1.00 49.000          C  
ATOM  18516  CD1 LEU A1261     -22.469 -82.865  70.462  1.00 49.000          C  
ATOM  18517  CD2 LEU A1261     -22.047 -85.266  70.769  1.00 49.000          C  
ATOM  18518  H   LEU A1261     -18.790 -82.976  71.376  1.00 41.410          H  
ATOM  18519  HA  LEU A1261     -19.285 -85.525  70.251  1.00 42.240          H  
ATOM  18520 1HB  LEU A1261     -20.082 -82.720  69.467  1.00 58.800          H  
ATOM  18521 2HB  LEU A1261     -20.745 -84.181  68.716  1.00 58.800          H  
ATOM  18522  HG  LEU A1261     -20.981 -83.640  71.722  1.00 58.800          H  
ATOM  18523 1HD1 LEU A1261     -23.233 -82.905  71.221  1.00 58.800          H  
ATOM  18524 2HD1 LEU A1261     -22.020 -81.884  70.460  1.00 58.800          H  
ATOM  18525 3HD1 LEU A1261     -22.892 -83.066  69.513  1.00 58.800          H  
ATOM  18526 1HD2 LEU A1261     -22.821 -85.295  71.535  1.00 58.800          H  
ATOM  18527 2HD2 LEU A1261     -22.488 -85.478  69.803  1.00 58.800          H  
ATOM  18528 3HD2 LEU A1261     -21.302 -86.017  70.992  1.00 58.800          H  
ATOM  18529  N   THR A1262     -17.306 -83.674  68.430  1.00 34.740          N  
ATOM  18530  CA  THR A1262     -16.417 -83.716  67.279  1.00 34.840          C  
ATOM  18531  C   THR A1262     -15.063 -84.340  67.627  1.00 34.650          C  
ATOM  18532  O   THR A1262     -14.152 -84.367  66.800  1.00 34.760          O  
ATOM  18533  CB  THR A1262     -16.153 -82.318  66.685  1.00 48.740          C  
ATOM  18534  OG1 THR A1262     -15.527 -81.483  67.662  1.00 48.740          O  
ATOM  18535  CG2 THR A1262     -17.410 -81.649  66.193  1.00 48.740          C  
ATOM  18536  H   THR A1262     -17.315 -82.825  69.001  1.00 41.690          H  
ATOM  18537  HA  THR A1262     -16.886 -84.329  66.514  1.00 41.810          H  
ATOM  18538  HB  THR A1262     -15.478 -82.440  65.846  1.00 58.480          H  
ATOM  18539  HG1 THR A1262     -16.178 -81.257  68.352  1.00 58.480          H  
ATOM  18540 1HG2 THR A1262     -17.156 -80.691  65.768  1.00 58.480          H  
ATOM  18541 2HG2 THR A1262     -17.875 -82.269  65.440  1.00 58.480          H  
ATOM  18542 3HG2 THR A1262     -18.100 -81.508  67.020  1.00 58.480          H  
ATOM  18543  N   ARG A1263     -14.897 -84.859  68.851  1.00 34.420          N  
ATOM  18544  CA  ARG A1263     -13.616 -85.416  69.275  1.00 34.270          C  
ATOM  18545  C   ARG A1263     -13.122 -86.527  68.361  1.00 34.860          C  
ATOM  18546  O   ARG A1263     -11.920 -86.675  68.148  1.00 34.820          O  
ATOM  18547  CB  ARG A1263     -13.691 -85.946  70.696  1.00 48.040          C  
ATOM  18548  CG  ARG A1263     -12.368 -86.437  71.235  1.00 48.040          C  
ATOM  18549  CD  ARG A1263     -12.424 -86.792  72.652  1.00 48.040          C  
ATOM  18550  NE  ARG A1263     -11.121 -87.246  73.123  1.00 48.040          N  
ATOM  18551  CZ  ARG A1263     -10.833 -87.641  74.379  1.00 48.040          C  
ATOM  18552  NH1 ARG A1263     -11.767 -87.646  75.310  1.00 48.040          N  
ATOM  18553  NH2 ARG A1263      -9.601 -88.024  74.674  1.00 48.040          N  
ATOM  18554  H   ARG A1263     -15.670 -84.867  69.521  1.00 41.300          H  
ATOM  18555  HA  ARG A1263     -12.881 -84.611  69.259  1.00 41.120          H  
ATOM  18556 1HB  ARG A1263     -14.054 -85.159  71.356  1.00 57.650          H  
ATOM  18557 2HB  ARG A1263     -14.406 -86.770  70.743  1.00 57.650          H  
ATOM  18558 1HG  ARG A1263     -12.046 -87.321  70.686  1.00 57.650          H  
ATOM  18559 2HG  ARG A1263     -11.641 -85.656  71.112  1.00 57.650          H  
ATOM  18560 1HD  ARG A1263     -12.716 -85.915  73.231  1.00 57.650          H  
ATOM  18561 2HD  ARG A1263     -13.148 -87.593  72.796  1.00 57.650          H  
ATOM  18562  HE  ARG A1263     -10.366 -87.263  72.446  1.00 57.650          H  
ATOM  18563 1HH1 ARG A1263     -12.707 -87.356  75.090  1.00 57.650          H  
ATOM  18564 2HH1 ARG A1263     -11.544 -87.944  76.250  1.00 57.650          H  
ATOM  18565 1HH2 ARG A1263      -8.882 -88.015  73.960  1.00 57.650          H  
ATOM  18566 2HH2 ARG A1263      -9.374 -88.323  75.612  1.00 57.650          H  
ATOM  18567  N   GLU A1264     -14.045 -87.319  67.827  1.00 35.450          N  
ATOM  18568  CA  GLU A1264     -13.715 -88.441  66.963  1.00 36.110          C  
ATOM  18569  C   GLU A1264     -13.550 -88.051  65.489  1.00 36.370          C  
ATOM  18570  O   GLU A1264     -13.332 -88.920  64.642  1.00 36.960          O  
ATOM  18571  CB  GLU A1264     -14.796 -89.518  67.086  1.00 50.290          C  
ATOM  18572  CG  GLU A1264     -14.888 -90.159  68.471  1.00 50.290          C  
ATOM  18573  CD  GLU A1264     -15.989 -91.190  68.580  1.00 50.290          C  
ATOM  18574  OE1 GLU A1264     -16.703 -91.377  67.623  1.00 50.290          O  
ATOM  18575  OE2 GLU A1264     -16.113 -91.787  69.623  1.00 50.290          O  
ATOM  18576  H   GLU A1264     -15.021 -87.161  68.051  1.00 42.540          H  
ATOM  18577  HA  GLU A1264     -12.769 -88.861  67.304  1.00 43.330          H  
ATOM  18578 1HB  GLU A1264     -15.769 -89.082  66.848  1.00 60.350          H  
ATOM  18579 2HB  GLU A1264     -14.607 -90.310  66.362  1.00 60.350          H  
ATOM  18580 1HG  GLU A1264     -13.935 -90.636  68.696  1.00 60.350          H  
ATOM  18581 2HG  GLU A1264     -15.054 -89.377  69.212  1.00 60.350          H  
ATOM  18582  N   LEU A1265     -13.701 -86.769  65.160  1.00 35.980          N  
ATOM  18583  CA  LEU A1265     -13.590 -86.361  63.772  1.00 36.200          C  
ATOM  18584  C   LEU A1265     -12.218 -85.788  63.459  1.00 35.960          C  
ATOM  18585  O   LEU A1265     -11.643 -85.005  64.221  1.00 35.440          O  
ATOM  18586  CB  LEU A1265     -14.652 -85.312  63.456  1.00 50.590          C  
ATOM  18587  CG  LEU A1265     -16.121 -85.724  63.696  1.00 50.590          C  
ATOM  18588  CD1 LEU A1265     -16.977 -84.533  63.393  1.00 50.590          C  
ATOM  18589  CD2 LEU A1265     -16.512 -86.923  62.829  1.00 50.590          C  
ATOM  18590  H   LEU A1265     -13.859 -86.059  65.879  1.00 43.180          H  
ATOM  18591  HA  LEU A1265     -13.731 -87.231  63.137  1.00 43.440          H  
ATOM  18592 1HB  LEU A1265     -14.457 -84.442  64.087  1.00 60.710          H  
ATOM  18593 2HB  LEU A1265     -14.545 -85.005  62.413  1.00 60.710          H  
ATOM  18594  HG  LEU A1265     -16.259 -85.982  64.746  1.00 60.710          H  
ATOM  18595 1HD1 LEU A1265     -18.026 -84.767  63.578  1.00 60.710          H  
ATOM  18596 2HD1 LEU A1265     -16.670 -83.717  64.027  1.00 60.710          H  
ATOM  18597 3HD1 LEU A1265     -16.841 -84.257  62.353  1.00 60.710          H  
ATOM  18598 1HD2 LEU A1265     -17.555 -87.177  63.017  1.00 60.710          H  
ATOM  18599 2HD2 LEU A1265     -16.385 -86.671  61.775  1.00 60.710          H  
ATOM  18600 3HD2 LEU A1265     -15.894 -87.785  63.073  1.00 60.710          H  
ATOM  18601  N   ASP A1266     -11.713 -86.093  62.270  1.00 36.350          N  
ATOM  18602  CA  ASP A1266     -10.411 -85.571  61.870  1.00 36.160          C  
ATOM  18603  C   ASP A1266     -10.544 -84.142  61.356  1.00 35.720          C  
ATOM  18604  O   ASP A1266     -10.453 -83.880  60.156  1.00 36.010          O  
ATOM  18605  CB  ASP A1266      -9.783 -86.466  60.791  1.00 50.700          C  
ATOM  18606  CG  ASP A1266      -8.300 -86.150  60.502  1.00 50.700          C  
ATOM  18607  OD1 ASP A1266      -7.683 -85.483  61.301  1.00 50.700          O  
ATOM  18608  OD2 ASP A1266      -7.797 -86.611  59.496  1.00 50.700          O  
ATOM  18609  H   ASP A1266     -12.212 -86.725  61.662  1.00 43.620          H  
ATOM  18610  HA  ASP A1266      -9.753 -85.561  62.741  1.00 43.390          H  
ATOM  18611 1HB  ASP A1266      -9.861 -87.508  61.096  1.00 60.840          H  
ATOM  18612 2HB  ASP A1266     -10.343 -86.355  59.862  1.00 60.840          H  
ATOM  18613  N   LEU A1267     -10.781 -83.216  62.273  1.00 35.040          N  
ATOM  18614  CA  LEU A1267     -10.995 -81.838  61.873  1.00 34.570          C  
ATOM  18615  C   LEU A1267      -9.649 -81.210  61.581  1.00 34.210          C  
ATOM  18616  O   LEU A1267      -8.642 -81.568  62.197  1.00 34.040          O  
ATOM  18617  CB  LEU A1267     -11.658 -80.991  62.978  1.00 48.590          C  
ATOM  18618  CG  LEU A1267     -13.053 -81.395  63.524  1.00 48.590          C  
ATOM  18619  CD1 LEU A1267     -13.420 -80.372  64.605  1.00 48.590          C  
ATOM  18620  CD2 LEU A1267     -14.114 -81.433  62.436  1.00 48.590          C  
ATOM  18621  H   LEU A1267     -10.857 -83.533  63.242  1.00 42.050          H  
ATOM  18622  HA  LEU A1267     -11.592 -81.814  60.965  1.00 41.480          H  
ATOM  18623 1HB  LEU A1267     -10.988 -80.970  63.821  1.00 58.300          H  
ATOM  18624 2HB  LEU A1267     -11.745 -79.969  62.605  1.00 58.300          H  
ATOM  18625  HG  LEU A1267     -12.986 -82.384  63.986  1.00 58.300          H  
ATOM  18626 1HD1 LEU A1267     -14.377 -80.617  65.043  1.00 58.300          H  
ATOM  18627 2HD1 LEU A1267     -12.655 -80.380  65.381  1.00 58.300          H  
ATOM  18628 3HD1 LEU A1267     -13.476 -79.369  64.162  1.00 58.300          H  
ATOM  18629 1HD2 LEU A1267     -15.065 -81.717  62.883  1.00 58.300          H  
ATOM  18630 2HD2 LEU A1267     -14.202 -80.459  61.996  1.00 58.300          H  
ATOM  18631 3HD2 LEU A1267     -13.847 -82.165  61.670  1.00 58.300          H  
ATOM  18632  N   THR A1268      -9.643 -80.251  60.659  1.00 34.120          N  
ATOM  18633  CA  THR A1268      -8.444 -79.501  60.333  1.00 33.720          C  
ATOM  18634  C   THR A1268      -8.394 -78.240  61.188  1.00 32.990          C  
ATOM  18635  O   THR A1268      -7.329 -77.644  61.372  1.00 32.650          O  
ATOM  18636  CB  THR A1268      -8.423 -79.089  58.847  1.00 47.370          C  
ATOM  18637  OG1 THR A1268      -9.494 -78.164  58.588  1.00 47.370          O  
ATOM  18638  CG2 THR A1268      -8.636 -80.327  57.974  1.00 47.370          C  
ATOM  18639  H   THR A1268     -10.510 -80.039  60.178  1.00 40.940          H  
ATOM  18640  HA  THR A1268      -7.569 -80.110  60.555  1.00 40.460          H  
ATOM  18641  HB  THR A1268      -7.470 -78.620  58.606  1.00 56.840          H  
ATOM  18642  HG1 THR A1268      -9.351 -77.751  57.712  1.00 56.840          H  
ATOM  18643 1HG2 THR A1268      -8.633 -80.036  56.922  1.00 56.840          H  
ATOM  18644 2HG2 THR A1268      -7.837 -81.042  58.159  1.00 56.840          H  
ATOM  18645 3HG2 THR A1268      -9.594 -80.790  58.214  1.00 56.840          H  
ATOM  18646  N   ALA A1269      -9.549 -77.843  61.732  1.00 32.810          N  
ATOM  18647  CA  ALA A1269      -9.596 -76.656  62.583  1.00 32.180          C  
ATOM  18648  C   ALA A1269     -10.803 -76.625  63.498  1.00 32.150          C  
ATOM  18649  O   ALA A1269     -11.884 -77.111  63.170  1.00 32.590          O  
ATOM  18650  CB  ALA A1269      -9.609 -75.379  61.748  1.00 45.300          C  
ATOM  18651  H   ALA A1269     -10.387 -78.382  61.500  1.00 39.370          H  
ATOM  18652  HA  ALA A1269      -8.704 -76.659  63.210  1.00 38.620          H  
ATOM  18653 1HB  ALA A1269      -9.618 -74.517  62.410  1.00 54.360          H  
ATOM  18654 2HB  ALA A1269      -8.722 -75.345  61.131  1.00 54.360          H  
ATOM  18655 3HB  ALA A1269     -10.484 -75.351  61.121  1.00 54.360          H  
ATOM  18656  N   PHE A1270     -10.624 -75.977  64.629  1.00 31.670          N  
ATOM  18657  CA  PHE A1270     -11.706 -75.730  65.552  1.00 31.600          C  
ATOM  18658  C   PHE A1270     -11.341 -74.398  66.174  1.00 31.040          C  
ATOM  18659  O   PHE A1270     -10.244 -74.249  66.717  1.00 30.730          O  
ATOM  18660  CB  PHE A1270     -11.842 -76.831  66.619  1.00 44.270          C  
ATOM  18661  CG  PHE A1270     -13.158 -76.777  67.431  1.00 44.270          C  
ATOM  18662  CD1 PHE A1270     -13.989 -77.907  67.467  1.00 44.270          C  
ATOM  18663  CD2 PHE A1270     -13.606 -75.628  68.105  1.00 44.270          C  
ATOM  18664  CE1 PHE A1270     -15.181 -77.887  68.144  1.00 44.270          C  
ATOM  18665  CE2 PHE A1270     -14.803 -75.632  68.757  1.00 44.270          C  
ATOM  18666  CZ  PHE A1270     -15.572 -76.737  68.784  1.00 44.270          C  
ATOM  18667  H   PHE A1270      -9.707 -75.614  64.851  1.00 38.000          H  
ATOM  18668  HA  PHE A1270     -12.639 -75.644  65.011  1.00 37.920          H  
ATOM  18669 1HB  PHE A1270     -11.788 -77.801  66.131  1.00 53.120          H  
ATOM  18670 2HB  PHE A1270     -11.022 -76.781  67.313  1.00 53.120          H  
ATOM  18671  HD1 PHE A1270     -13.685 -78.812  66.950  1.00 53.120          H  
ATOM  18672  HD2 PHE A1270     -13.024 -74.717  68.127  1.00 53.120          H  
ATOM  18673  HE1 PHE A1270     -15.816 -78.780  68.163  1.00 53.120          H  
ATOM  18674  HE2 PHE A1270     -15.150 -74.750  69.264  1.00 53.120          H  
ATOM  18675  HZ  PHE A1270     -16.491 -76.694  69.319  1.00 53.120          H  
ATOM  18676  N   VAL A1271     -12.187 -73.402  66.002  1.00 30.970          N  
ATOM  18677  CA  VAL A1271     -11.869 -72.080  66.492  1.00 30.510          C  
ATOM  18678  C   VAL A1271     -12.855 -71.593  67.526  1.00 30.470          C  
ATOM  18679  O   VAL A1271     -14.068 -71.615  67.326  1.00 30.820          O  
ATOM  18680  CB  VAL A1271     -11.807 -71.068  65.342  1.00 42.900          C  
ATOM  18681  CG1 VAL A1271     -11.468 -69.661  65.904  1.00 42.900          C  
ATOM  18682  CG2 VAL A1271     -10.790 -71.533  64.346  1.00 42.900          C  
ATOM  18683  H   VAL A1271     -13.065 -73.587  65.523  1.00 37.160          H  
ATOM  18684  HA  VAL A1271     -10.888 -72.116  66.950  1.00 36.610          H  
ATOM  18685  HB  VAL A1271     -12.774 -71.004  64.861  1.00 51.480          H  
ATOM  18686 1HG1 VAL A1271     -11.435 -68.945  65.101  1.00 51.480          H  
ATOM  18687 2HG1 VAL A1271     -12.213 -69.336  66.617  1.00 51.480          H  
ATOM  18688 3HG1 VAL A1271     -10.495 -69.693  66.402  1.00 51.480          H  
ATOM  18689 1HG2 VAL A1271     -10.729 -70.838  63.527  1.00 51.480          H  
ATOM  18690 2HG2 VAL A1271      -9.833 -71.595  64.848  1.00 51.480          H  
ATOM  18691 3HG2 VAL A1271     -11.066 -72.512  63.958  1.00 51.480          H  
ATOM  18692  N   LEU A1272     -12.315 -71.153  68.640  1.00 30.110          N  
ATOM  18693  CA  LEU A1272     -13.092 -70.599  69.719  1.00 30.090          C  
ATOM  18694  C   LEU A1272     -12.959 -69.096  69.707  1.00 29.840          C  
ATOM  18695  O   LEU A1272     -11.871 -68.546  69.891  1.00 29.520          O  
ATOM  18696  CB  LEU A1272     -12.611 -71.164  71.053  1.00 42.130          C  
ATOM  18697  CG  LEU A1272     -12.707 -72.668  71.233  1.00 42.130          C  
ATOM  18698  CD1 LEU A1272     -12.066 -73.036  72.562  1.00 42.130          C  
ATOM  18699  CD2 LEU A1272     -14.189 -73.098  71.205  1.00 42.130          C  
ATOM  18700  H   LEU A1272     -11.299 -71.176  68.711  1.00 36.130          H  
ATOM  18701  HA  LEU A1272     -14.140 -70.828  69.568  1.00 36.110          H  
ATOM  18702 1HB  LEU A1272     -11.581 -70.897  71.186  1.00 50.560          H  
ATOM  18703 2HB  LEU A1272     -13.169 -70.710  71.828  1.00 50.560          H  
ATOM  18704  HG  LEU A1272     -12.158 -73.174  70.438  1.00 50.560          H  
ATOM  18705 1HD1 LEU A1272     -12.111 -74.108  72.712  1.00 50.560          H  
ATOM  18706 2HD1 LEU A1272     -11.027 -72.722  72.571  1.00 50.560          H  
ATOM  18707 3HD1 LEU A1272     -12.589 -72.548  73.366  1.00 50.560          H  
ATOM  18708 1HD2 LEU A1272     -14.257 -74.159  71.349  1.00 50.560          H  
ATOM  18709 2HD2 LEU A1272     -14.744 -72.610  71.986  1.00 50.560          H  
ATOM  18710 3HD2 LEU A1272     -14.633 -72.844  70.260  1.00 50.560          H  
ATOM  18711  N   PHE A1273     -14.061 -68.413  69.477  1.00 30.050          N  
ATOM  18712  CA  PHE A1273     -14.007 -66.968  69.418  1.00 29.900          C  
ATOM  18713  C   PHE A1273     -14.150 -66.409  70.822  1.00 29.820          C  
ATOM  18714  O   PHE A1273     -15.174 -66.605  71.486  1.00 30.110          O  
ATOM  18715  CB  PHE A1273     -15.093 -66.466  68.469  1.00 41.920          C  
ATOM  18716  CG  PHE A1273     -14.781 -66.781  66.991  1.00 41.920          C  
ATOM  18717  CD1 PHE A1273     -14.783 -68.088  66.472  1.00 41.920          C  
ATOM  18718  CD2 PHE A1273     -14.513 -65.764  66.124  1.00 41.920          C  
ATOM  18719  CE1 PHE A1273     -14.502 -68.334  65.168  1.00 41.920          C  
ATOM  18720  CE2 PHE A1273     -14.225 -66.013  64.823  1.00 41.920          C  
ATOM  18721  CZ  PHE A1273     -14.212 -67.303  64.343  1.00 41.920          C  
ATOM  18722  H   PHE A1273     -14.955 -68.887  69.298  1.00 36.060          H  
ATOM  18723  HA  PHE A1273     -13.036 -66.664  69.025  1.00 35.880          H  
ATOM  18724 1HB  PHE A1273     -16.041 -66.906  68.737  1.00 50.300          H  
ATOM  18725 2HB  PHE A1273     -15.189 -65.387  68.577  1.00 50.300          H  
ATOM  18726  HD1 PHE A1273     -14.990 -68.928  67.109  1.00 50.300          H  
ATOM  18727  HD2 PHE A1273     -14.522 -64.732  66.486  1.00 50.300          H  
ATOM  18728  HE1 PHE A1273     -14.500 -69.354  64.805  1.00 50.300          H  
ATOM  18729  HE2 PHE A1273     -14.005 -65.182  64.169  1.00 50.300          H  
ATOM  18730  HZ  PHE A1273     -13.978 -67.488  63.301  1.00 50.300          H  
ATOM  18731  N   SER A1274     -13.135 -65.687  71.266  1.00 29.490          N  
ATOM  18732  CA  SER A1274     -13.064 -65.133  72.599  1.00 29.430          C  
ATOM  18733  C   SER A1274     -12.619 -63.703  72.383  1.00 29.350          C  
ATOM  18734  O   SER A1274     -12.576 -63.251  71.235  1.00 29.340          O  
ATOM  18735  CB  SER A1274     -12.070 -65.901  73.455  1.00 41.230          C  
ATOM  18736  OG  SER A1274     -10.765 -65.660  73.054  1.00 41.230          O  
ATOM  18737  H   SER A1274     -12.307 -65.520  70.686  1.00 35.390          H  
ATOM  18738  HA  SER A1274     -14.049 -65.143  73.061  1.00 35.320          H  
ATOM  18739 1HB  SER A1274     -12.174 -65.639  74.483  1.00 49.470          H  
ATOM  18740 2HB  SER A1274     -12.276 -66.969  73.379  1.00 49.470          H  
ATOM  18741  HG  SER A1274     -10.198 -66.202  73.661  1.00 49.470          H  
ATOM  18742  N   SER A1275     -12.350 -62.950  73.435  1.00 29.360          N  
ATOM  18743  CA  SER A1275     -12.016 -61.560  73.184  1.00 29.360          C  
ATOM  18744  C   SER A1275     -11.001 -61.017  74.145  1.00 29.280          C  
ATOM  18745  O   SER A1275     -10.721 -61.593  75.203  1.00 29.270          O  
ATOM  18746  CB  SER A1275     -13.244 -60.668  73.243  1.00 41.100          C  
ATOM  18747  OG  SER A1275     -13.685 -60.487  74.554  1.00 41.100          O  
ATOM  18748  H   SER A1275     -12.364 -63.335  74.365  1.00 35.230          H  
ATOM  18749  HA  SER A1275     -11.616 -61.478  72.194  1.00 35.230          H  
ATOM  18750 1HB  SER A1275     -13.028 -59.704  72.791  1.00 49.320          H  
ATOM  18751 2HB  SER A1275     -14.038 -61.125  72.654  1.00 49.320          H  
ATOM  18752  HG  SER A1275     -14.522 -60.014  74.476  1.00 49.320          H  
ATOM  18753  N   PHE A1276     -10.543 -59.829  73.800  1.00 29.310          N  
ATOM  18754  CA  PHE A1276      -9.600 -59.024  74.556  1.00 29.350          C  
ATOM  18755  C   PHE A1276     -10.103 -58.790  75.992  1.00 29.690          C  
ATOM  18756  O   PHE A1276      -9.324 -58.480  76.906  1.00 29.740          O  
ATOM  18757  CB  PHE A1276      -9.421 -57.693  73.838  1.00 41.070          C  
ATOM  18758  CG  PHE A1276     -10.553 -56.765  74.041  1.00 41.070          C  
ATOM  18759  CD1 PHE A1276     -10.521 -55.823  75.053  1.00 41.070          C  
ATOM  18760  CD2 PHE A1276     -11.676 -56.847  73.254  1.00 41.070          C  
ATOM  18761  CE1 PHE A1276     -11.584 -54.999  75.243  1.00 41.070          C  
ATOM  18762  CE2 PHE A1276     -12.725 -56.038  73.450  1.00 41.070          C  
ATOM  18763  CZ  PHE A1276     -12.689 -55.114  74.435  1.00 41.070          C  
ATOM  18764  H   PHE A1276     -10.845 -59.493  72.881  1.00 35.170          H  
ATOM  18765  HA  PHE A1276      -8.650 -59.544  74.574  1.00 35.220          H  
ATOM  18766 1HB  PHE A1276      -8.538 -57.214  74.158  1.00 49.290          H  
ATOM  18767 2HB  PHE A1276      -9.322 -57.886  72.766  1.00 49.290          H  
ATOM  18768  HD1 PHE A1276      -9.642 -55.746  75.700  1.00 49.290          H  
ATOM  18769  HD2 PHE A1276     -11.728 -57.579  72.471  1.00 49.290          H  
ATOM  18770  HE1 PHE A1276     -11.556 -54.260  76.035  1.00 49.290          H  
ATOM  18771  HE2 PHE A1276     -13.603 -56.133  72.816  1.00 49.290          H  
ATOM  18772  HZ  PHE A1276     -13.538 -54.475  74.573  1.00 49.290          H  
ATOM  18773  N   ALA A1277     -11.419 -58.910  76.194  1.00 29.960          N  
ATOM  18774  CA  ALA A1277     -12.006 -58.717  77.495  1.00 30.320          C  
ATOM  18775  C   ALA A1277     -11.444 -59.745  78.482  1.00 30.160          C  
ATOM  18776  O   ALA A1277     -11.338 -59.455  79.670  1.00 30.410          O  
ATOM  18777  CB  ALA A1277     -13.506 -58.802  77.408  1.00 42.300          C  
ATOM  18778  H   ALA A1277     -12.023 -59.206  75.426  1.00 35.950          H  
ATOM  18779  HA  ALA A1277     -11.733 -57.722  77.842  1.00 36.380          H  
ATOM  18780 1HB  ALA A1277     -13.923 -58.617  78.378  1.00 50.760          H  
ATOM  18781 2HB  ALA A1277     -13.862 -58.050  76.705  1.00 50.760          H  
ATOM  18782 3HB  ALA A1277     -13.797 -59.790  77.065  1.00 50.760          H  
ATOM  18783  N   SER A1278     -11.124 -60.974  78.018  1.00 29.800          N  
ATOM  18784  CA  SER A1278     -10.560 -61.981  78.905  1.00 29.690          C  
ATOM  18785  C   SER A1278      -9.064 -61.866  78.895  1.00 29.480          C  
ATOM  18786  O   SER A1278      -8.393 -62.130  79.886  1.00 29.530          O  
ATOM  18787  CB  SER A1278     -10.784 -63.371  78.384  1.00 41.610          C  
ATOM  18788  OG  SER A1278     -10.038 -63.540  77.187  1.00 41.610          O  
ATOM  18789  H   SER A1278     -11.213 -61.220  77.030  1.00 35.760          H  
ATOM  18790  HA  SER A1278     -10.938 -61.849  79.919  1.00 35.630          H  
ATOM  18791 1HB  SER A1278     -10.454 -64.084  79.120  1.00 49.930          H  
ATOM  18792 2HB  SER A1278     -11.825 -63.529  78.203  1.00 49.930          H  
ATOM  18793  HG  SER A1278      -9.899 -64.519  77.026  1.00 49.930          H  
ATOM  18794  N   ALA A1279      -8.520 -61.492  77.740  1.00 29.300          N  
ATOM  18795  CA  ALA A1279      -7.074 -61.436  77.604  1.00 29.150          C  
ATOM  18796  C   ALA A1279      -6.435 -60.335  78.430  1.00 29.420          C  
ATOM  18797  O   ALA A1279      -5.375 -60.551  79.021  1.00 29.470          O  
ATOM  18798  CB  ALA A1279      -6.670 -61.257  76.160  1.00 40.870          C  
ATOM  18799  H   ALA A1279      -9.149 -61.332  76.948  1.00 35.160          H  
ATOM  18800  HA  ALA A1279      -6.685 -62.392  77.951  1.00 34.980          H  
ATOM  18801 1HB  ALA A1279      -5.586 -61.270  76.075  1.00 49.040          H  
ATOM  18802 2HB  ALA A1279      -7.091 -62.065  75.591  1.00 49.040          H  
ATOM  18803 3HB  ALA A1279      -7.039 -60.316  75.808  1.00 49.040          H  
ATOM  18804  N   PHE A1280      -7.065 -59.159  78.467  1.00 29.690          N  
ATOM  18805  CA  PHE A1280      -6.468 -58.038  79.172  1.00 30.060          C  
ATOM  18806  C   PHE A1280      -7.371 -57.549  80.292  1.00 30.510          C  
ATOM  18807  O   PHE A1280      -6.894 -57.131  81.355  1.00 30.960          O  
ATOM  18808  CB  PHE A1280      -6.280 -56.902  78.177  1.00 41.940          C  
ATOM  18809  CG  PHE A1280      -5.634 -57.393  76.926  1.00 41.940          C  
ATOM  18810  CD1 PHE A1280      -6.236 -57.126  75.726  1.00 41.940          C  
ATOM  18811  CD2 PHE A1280      -4.522 -58.208  76.931  1.00 41.940          C  
ATOM  18812  CE1 PHE A1280      -5.734 -57.634  74.569  1.00 41.940          C  
ATOM  18813  CE2 PHE A1280      -4.037 -58.716  75.790  1.00 41.940          C  
ATOM  18814  CZ  PHE A1280      -4.649 -58.422  74.614  1.00 41.940          C  
ATOM  18815  H   PHE A1280      -7.922 -59.030  77.936  1.00 35.630          H  
ATOM  18816  HA  PHE A1280      -5.516 -58.341  79.603  1.00 36.070          H  
ATOM  18817 1HB  PHE A1280      -7.259 -56.479  77.930  1.00 50.320          H  
ATOM  18818 2HB  PHE A1280      -5.677 -56.118  78.610  1.00 50.320          H  
ATOM  18819  HD1 PHE A1280      -7.126 -56.503  75.718  1.00 50.320          H  
ATOM  18820  HD2 PHE A1280      -4.051 -58.461  77.864  1.00 50.320          H  
ATOM  18821  HE1 PHE A1280      -6.206 -57.418  73.613  1.00 50.320          H  
ATOM  18822  HE2 PHE A1280      -3.161 -59.360  75.802  1.00 50.320          H  
ATOM  18823  HZ  PHE A1280      -4.263 -58.815  73.725  1.00 50.320          H  
ATOM  18824  N   GLY A1281      -8.679 -57.626  80.053  1.00 30.470          N  
ATOM  18825  CA  GLY A1281      -9.683 -57.119  80.975  1.00 30.950          C  
ATOM  18826  C   GLY A1281     -10.362 -55.896  80.391  1.00 31.330          C  
ATOM  18827  O   GLY A1281      -9.769 -55.139  79.616  1.00 31.260          O  
ATOM  18828  H   GLY A1281      -8.991 -57.985  79.148  1.00 36.560          H  
ATOM  18829 1HA  GLY A1281     -10.418 -57.888  81.201  1.00 37.140          H  
ATOM  18830 2HA  GLY A1281      -9.211 -56.843  81.918  1.00 37.140          H  
ATOM  18831  N   ALA A1282     -11.620 -55.710  80.749  1.00 31.780          N  
ATOM  18832  CA  ALA A1282     -12.385 -54.581  80.271  1.00 32.280          C  
ATOM  18833  C   ALA A1282     -13.527 -54.259  81.242  1.00 32.850          C  
ATOM  18834  O   ALA A1282     -14.303 -55.156  81.557  1.00 32.750          O  
ATOM  18835  CB  ALA A1282     -12.947 -54.895  78.912  1.00 44.990          C  
ATOM  18836  H   ALA A1282     -12.047 -56.386  81.361  1.00 38.140          H  
ATOM  18837  HA  ALA A1282     -11.716 -53.738  80.169  1.00 38.740          H  
ATOM  18838 1HB  ALA A1282     -13.492 -54.050  78.589  1.00 53.990          H  
ATOM  18839 2HB  ALA A1282     -12.135 -55.111  78.219  1.00 53.990          H  
ATOM  18840 3HB  ALA A1282     -13.595 -55.749  78.974  1.00 53.990          H  
ATOM  18841  N   PRO A1283     -13.694 -53.010  81.711  1.00 33.470          N  
ATOM  18842  CA  PRO A1283     -14.754 -52.618  82.614  1.00 34.090          C  
ATOM  18843  C   PRO A1283     -16.086 -52.970  81.997  1.00 34.110          C  
ATOM  18844  O   PRO A1283     -16.252 -52.827  80.783  1.00 33.940          O  
ATOM  18845  CB  PRO A1283     -14.567 -51.099  82.721  1.00 51.140          C  
ATOM  18846  CG  PRO A1283     -13.107 -50.873  82.415  1.00 51.140          C  
ATOM  18847  CD  PRO A1283     -12.769 -51.908  81.361  1.00 51.140          C  
ATOM  18848  HA  PRO A1283     -14.624 -53.119  83.586  1.00 40.910          H  
ATOM  18849 1HB  PRO A1283     -15.240 -50.587  82.016  1.00 61.360          H  
ATOM  18850 2HB  PRO A1283     -14.844 -50.759  83.730  1.00 61.360          H  
ATOM  18851 1HG  PRO A1283     -12.949 -49.842  82.064  1.00 61.360          H  
ATOM  18852 2HG  PRO A1283     -12.506 -50.990  83.334  1.00 61.360          H  
ATOM  18853 1HD  PRO A1283     -12.968 -51.537  80.341  1.00 61.360          H  
ATOM  18854 2HD  PRO A1283     -11.729 -52.167  81.526  1.00 61.360          H  
ATOM  18855  N   GLY A1284     -17.032 -53.441  82.796  1.00 34.350          N  
ATOM  18856  CA  GLY A1284     -18.347 -53.779  82.273  1.00 34.470          C  
ATOM  18857  C   GLY A1284     -18.444 -55.165  81.617  1.00 33.850          C  
ATOM  18858  O   GLY A1284     -19.551 -55.661  81.393  1.00 33.980          O  
ATOM  18859  H   GLY A1284     -16.865 -53.552  83.811  1.00 41.220          H  
ATOM  18860 1HA  GLY A1284     -19.069 -53.718  83.086  1.00 41.360          H  
ATOM  18861 2HA  GLY A1284     -18.636 -53.025  81.547  1.00 41.360          H  
ATOM  18862  N   LEU A1285     -17.315 -55.829  81.351  1.00 33.230          N  
ATOM  18863  CA  LEU A1285     -17.363 -57.118  80.673  1.00 32.690          C  
ATOM  18864  C   LEU A1285     -17.292 -58.264  81.658  1.00 32.580          C  
ATOM  18865  O   LEU A1285     -17.167 -59.423  81.280  1.00 32.140          O  
ATOM  18866  CB  LEU A1285     -16.208 -57.239  79.669  1.00 45.980          C  
ATOM  18867  CG  LEU A1285     -16.390 -56.625  78.227  1.00 45.980          C  
ATOM  18868  CD1 LEU A1285     -17.285 -57.524  77.399  1.00 45.980          C  
ATOM  18869  CD2 LEU A1285     -16.975 -55.212  78.310  1.00 45.980          C  
ATOM  18870  H   LEU A1285     -16.392 -55.418  81.545  1.00 39.880          H  
ATOM  18871  HA  LEU A1285     -18.304 -57.189  80.143  1.00 39.230          H  
ATOM  18872 1HB  LEU A1285     -15.333 -56.798  80.112  1.00 55.180          H  
ATOM  18873 2HB  LEU A1285     -16.008 -58.291  79.533  1.00 55.180          H  
ATOM  18874  HG  LEU A1285     -15.426 -56.573  77.742  1.00 55.180          H  
ATOM  18875 1HD1 LEU A1285     -17.385 -57.106  76.397  1.00 55.180          H  
ATOM  18876 2HD1 LEU A1285     -16.843 -58.519  77.333  1.00 55.180          H  
ATOM  18877 3HD1 LEU A1285     -18.264 -57.594  77.849  1.00 55.180          H  
ATOM  18878 1HD2 LEU A1285     -17.076 -54.812  77.308  1.00 55.180          H  
ATOM  18879 2HD2 LEU A1285     -17.955 -55.231  78.773  1.00 55.180          H  
ATOM  18880 3HD2 LEU A1285     -16.310 -54.574  78.896  1.00 55.180          H  
ATOM  18881  N   GLY A1286     -17.471 -57.970  82.932  1.00 33.010          N  
ATOM  18882  CA  GLY A1286     -17.419 -58.984  83.984  1.00 32.980          C  
ATOM  18883  C   GLY A1286     -18.396 -60.126  83.746  1.00 32.930          C  
ATOM  18884  O   GLY A1286     -18.128 -61.252  84.145  1.00 32.710          O  
ATOM  18885  H   GLY A1286     -17.587 -56.995  83.173  1.00 39.610          H  
ATOM  18886 1HA  GLY A1286     -16.412 -59.391  84.048  1.00 39.580          H  
ATOM  18887 2HA  GLY A1286     -17.621 -58.517  84.944  1.00 39.580          H  
ATOM  18888  N   GLY A1287     -19.536 -59.855  83.100  1.00 33.190          N  
ATOM  18889  CA  GLY A1287     -20.517 -60.899  82.822  1.00 33.250          C  
ATOM  18890  C   GLY A1287     -20.252 -61.673  81.522  1.00 32.730          C  
ATOM  18891  O   GLY A1287     -21.007 -62.583  81.184  1.00 32.780          O  
ATOM  18892  H   GLY A1287     -19.750 -58.906  82.820  1.00 39.830          H  
ATOM  18893 1HA  GLY A1287     -20.563 -61.579  83.662  1.00 39.900          H  
ATOM  18894 2HA  GLY A1287     -21.500 -60.434  82.755  1.00 39.900          H  
ATOM  18895  N   TYR A1288     -19.213 -61.286  80.772  1.00 32.290          N  
ATOM  18896  CA  TYR A1288     -18.924 -61.899  79.473  1.00 31.830          C  
ATOM  18897  C   TYR A1288     -17.483 -62.440  79.338  1.00 31.310          C  
ATOM  18898  O   TYR A1288     -17.257 -63.535  78.800  1.00 31.050          O  
ATOM  18899  CB  TYR A1288     -19.201 -60.854  78.408  1.00 44.750          C  
ATOM  18900  CG  TYR A1288     -20.619 -60.294  78.511  1.00 44.750          C  
ATOM  18901  CD1 TYR A1288     -20.812 -58.989  78.942  1.00 44.750          C  
ATOM  18902  CD2 TYR A1288     -21.714 -61.080  78.214  1.00 44.750          C  
ATOM  18903  CE1 TYR A1288     -22.087 -58.476  79.052  1.00 44.750          C  
ATOM  18904  CE2 TYR A1288     -22.992 -60.571  78.319  1.00 44.750          C  
ATOM  18905  CZ  TYR A1288     -23.183 -59.275  78.733  1.00 44.750          C  
ATOM  18906  OH  TYR A1288     -24.462 -58.764  78.836  1.00 44.750          O  
ATOM  18907  H   TYR A1288     -18.612 -60.543  81.115  1.00 38.750          H  
ATOM  18908  HA  TYR A1288     -19.601 -62.742  79.333  1.00 38.200          H  
ATOM  18909 1HB  TYR A1288     -18.494 -60.033  78.522  1.00 53.700          H  
ATOM  18910 2HB  TYR A1288     -19.062 -61.283  77.418  1.00 53.700          H  
ATOM  18911  HD1 TYR A1288     -19.965 -58.369  79.190  1.00 53.700          H  
ATOM  18912  HD2 TYR A1288     -21.574 -62.098  77.900  1.00 53.700          H  
ATOM  18913  HE1 TYR A1288     -22.232 -57.450  79.387  1.00 53.700          H  
ATOM  18914  HE2 TYR A1288     -23.854 -61.196  78.076  1.00 53.700          H  
ATOM  18915  HH  TYR A1288     -25.096 -59.450  78.584  1.00 53.700          H  
ATOM  18916  N   ALA A1289     -16.510 -61.694  79.876  1.00 31.240          N  
ATOM  18917  CA  ALA A1289     -15.091 -62.017  79.785  1.00 30.830          C  
ATOM  18918  C   ALA A1289     -14.752 -63.397  80.354  1.00 30.710          C  
ATOM  18919  O   ALA A1289     -13.827 -64.021  79.843  1.00 30.360          O  
ATOM  18920  CB  ALA A1289     -14.237 -60.967  80.504  1.00 43.330          C  
ATOM  18921  H   ALA A1289     -16.765 -60.819  80.314  1.00 37.490          H  
ATOM  18922  HA  ALA A1289     -14.820 -62.007  78.730  1.00 37.000          H  
ATOM  18923 1HB  ALA A1289     -13.190 -61.204  80.378  1.00 51.990          H  
ATOM  18924 2HB  ALA A1289     -14.433 -59.998  80.086  1.00 51.990          H  
ATOM  18925 3HB  ALA A1289     -14.452 -60.930  81.556  1.00 51.990          H  
ATOM  18926  N   PRO A1290     -15.379 -63.888  81.448  1.00 31.020          N  
ATOM  18927  CA  PRO A1290     -15.150 -65.199  82.009  1.00 30.940          C  
ATOM  18928  C   PRO A1290     -15.555 -66.334  81.060  1.00 30.760          C  
ATOM  18929  O   PRO A1290     -15.064 -67.459  81.178  1.00 30.550          O  
ATOM  18930  CB  PRO A1290     -16.025 -65.166  83.240  1.00 46.410          C  
ATOM  18931  CG  PRO A1290     -16.234 -63.726  83.515  1.00 46.410          C  
ATOM  18932  CD  PRO A1290     -16.344 -63.103  82.245  1.00 46.410          C  
ATOM  18933  HA  PRO A1290     -14.094 -65.273  82.288  1.00 37.130          H  
ATOM  18934 1HB  PRO A1290     -16.921 -65.717  83.030  1.00 55.690          H  
ATOM  18935 2HB  PRO A1290     -15.528 -65.638  84.073  1.00 55.690          H  
ATOM  18936 1HG  PRO A1290     -17.092 -63.533  84.146  1.00 55.690          H  
ATOM  18937 2HG  PRO A1290     -15.384 -63.331  84.001  1.00 55.690          H  
ATOM  18938 1HD  PRO A1290     -17.376 -63.254  81.910  1.00 55.690          H  
ATOM  18939 2HD  PRO A1290     -16.090 -62.060  82.381  1.00 55.690          H  
ATOM  18940  N   GLY A1291     -16.431 -66.029  80.090  1.00 30.900          N  
ATOM  18941  CA  GLY A1291     -16.884 -67.003  79.112  1.00 30.840          C  
ATOM  18942  C   GLY A1291     -15.756 -67.121  78.128  1.00 30.420          C  
ATOM  18943  O   GLY A1291     -15.338 -68.211  77.726  1.00 30.260          O  
ATOM  18944  H   GLY A1291     -16.813 -65.090  79.978  1.00 37.080          H  
ATOM  18945 1HA  GLY A1291     -17.101 -67.961  79.581  1.00 37.010          H  
ATOM  18946 2HA  GLY A1291     -17.782 -66.637  78.617  1.00 37.010          H  
ATOM  18947  N   ASN A1292     -15.256 -65.960  77.742  1.00 30.270          N  
ATOM  18948  CA  ASN A1292     -14.153 -65.894  76.821  1.00 29.910          C  
ATOM  18949  C   ASN A1292     -12.909 -66.555  77.449  1.00 29.650          C  
ATOM  18950  O   ASN A1292     -12.190 -67.289  76.764  1.00 29.440          O  
ATOM  18951  CB  ASN A1292     -13.928 -64.437  76.487  1.00 42.020          C  
ATOM  18952  CG  ASN A1292     -15.005 -63.884  75.619  1.00 42.020          C  
ATOM  18953  OD1 ASN A1292     -15.714 -64.604  74.916  1.00 42.020          O  
ATOM  18954  ND2 ASN A1292     -15.166 -62.598  75.668  1.00 42.020          N  
ATOM  18955  H   ASN A1292     -15.700 -65.111  78.107  1.00 36.320          H  
ATOM  18956  HA  ASN A1292     -14.410 -66.445  75.916  1.00 35.890          H  
ATOM  18957 1HB  ASN A1292     -13.948 -63.871  77.398  1.00 50.420          H  
ATOM  18958 2HB  ASN A1292     -12.963 -64.281  76.041  1.00 50.420          H  
ATOM  18959 1HD2 ASN A1292     -15.881 -62.166  75.120  1.00 50.420          H  
ATOM  18960 2HD2 ASN A1292     -14.572 -62.041  76.250  1.00 50.420          H  
ATOM  18961  N   ALA A1293     -12.681 -66.330  78.753  1.00 29.750          N  
ATOM  18962  CA  ALA A1293     -11.545 -66.914  79.471  1.00 29.590          C  
ATOM  18963  C   ALA A1293     -11.607 -68.440  79.474  1.00 29.570          C  
ATOM  18964  O   ALA A1293     -10.600 -69.124  79.295  1.00 29.410          O  
ATOM  18965  CB  ALA A1293     -11.483 -66.388  80.874  1.00 41.490          C  
ATOM  18966  H   ALA A1293     -13.299 -65.683  79.251  1.00 35.700          H  
ATOM  18967  HA  ALA A1293     -10.634 -66.621  78.934  1.00 35.510          H  
ATOM  18968 1HB  ALA A1293     -10.611 -66.798  81.354  1.00 49.790          H  
ATOM  18969 2HB  ALA A1293     -11.415 -65.314  80.843  1.00 49.790          H  
ATOM  18970 3HB  ALA A1293     -12.377 -66.684  81.406  1.00 49.790          H  
ATOM  18971  N   TYR A1294     -12.828 -68.961  79.670  1.00 29.810          N  
ATOM  18972  CA  TYR A1294     -13.076 -70.390  79.624  1.00 29.870          C  
ATOM  18973  C   TYR A1294     -12.653 -70.947  78.264  1.00 29.730          C  
ATOM  18974  O   TYR A1294     -11.887 -71.923  78.202  1.00 29.670          O  
ATOM  18975  CB  TYR A1294     -14.551 -70.629  79.934  1.00 41.790          C  
ATOM  18976  CG  TYR A1294     -15.021 -71.986  79.709  1.00 41.790          C  
ATOM  18977  CD1 TYR A1294     -14.681 -72.979  80.537  1.00 41.790          C  
ATOM  18978  CD2 TYR A1294     -15.829 -72.213  78.673  1.00 41.790          C  
ATOM  18979  CE1 TYR A1294     -15.141 -74.248  80.331  1.00 41.790          C  
ATOM  18980  CE2 TYR A1294     -16.292 -73.443  78.448  1.00 41.790          C  
ATOM  18981  CZ  TYR A1294     -15.964 -74.464  79.251  1.00 41.790          C  
ATOM  18982  OH  TYR A1294     -16.481 -75.689  78.963  1.00 41.790          O  
ATOM  18983  H   TYR A1294     -13.602 -68.347  79.919  1.00 35.770          H  
ATOM  18984  HA  TYR A1294     -12.482 -70.870  80.392  1.00 35.840          H  
ATOM  18985 1HB  TYR A1294     -14.730 -70.374  80.971  1.00 50.150          H  
ATOM  18986 2HB  TYR A1294     -15.159 -69.969  79.351  1.00 50.150          H  
ATOM  18987  HD1 TYR A1294     -14.040 -72.748  81.341  1.00 50.150          H  
ATOM  18988  HD2 TYR A1294     -16.102 -71.396  78.016  1.00 50.150          H  
ATOM  18989  HE1 TYR A1294     -14.856 -75.059  81.003  1.00 50.150          H  
ATOM  18990  HE2 TYR A1294     -16.934 -73.629  77.601  1.00 50.150          H  
ATOM  18991  HH  TYR A1294     -17.146 -75.569  78.261  1.00 50.150          H  
ATOM  18992  N   LEU A1295     -13.090 -70.308  77.174  1.00 29.730          N  
ATOM  18993  CA  LEU A1295     -12.713 -70.749  75.831  1.00 29.670          C  
ATOM  18994  C   LEU A1295     -11.197 -70.771  75.619  1.00 29.390          C  
ATOM  18995  O   LEU A1295     -10.666 -71.705  75.001  1.00 29.410          O  
ATOM  18996  CB  LEU A1295     -13.382 -69.856  74.773  1.00 41.560          C  
ATOM  18997  CG  LEU A1295     -14.752 -70.334  74.199  1.00 41.560          C  
ATOM  18998  CD1 LEU A1295     -15.742 -70.598  75.287  1.00 41.560          C  
ATOM  18999  CD2 LEU A1295     -15.292 -69.268  73.256  1.00 41.560          C  
ATOM  19000  H   LEU A1295     -13.735 -69.513  77.296  1.00 35.680          H  
ATOM  19001  HA  LEU A1295     -13.070 -71.755  75.700  1.00 35.600          H  
ATOM  19002 1HB  LEU A1295     -13.548 -68.878  75.225  1.00 49.870          H  
ATOM  19003 2HB  LEU A1295     -12.687 -69.721  73.946  1.00 49.870          H  
ATOM  19004  HG  LEU A1295     -14.607 -71.247  73.673  1.00 49.870          H  
ATOM  19005 1HD1 LEU A1295     -16.651 -70.929  74.830  1.00 49.870          H  
ATOM  19006 2HD1 LEU A1295     -15.370 -71.367  75.937  1.00 49.870          H  
ATOM  19007 3HD1 LEU A1295     -15.930 -69.694  75.854  1.00 49.870          H  
ATOM  19008 1HD2 LEU A1295     -16.241 -69.601  72.832  1.00 49.870          H  
ATOM  19009 2HD2 LEU A1295     -15.442 -68.345  73.812  1.00 49.870          H  
ATOM  19010 3HD2 LEU A1295     -14.591 -69.078  72.450  1.00 49.870          H  
ATOM  19011  N   ASP A1296     -10.499 -69.777  76.152  1.00 29.210          N  
ATOM  19012  CA  ASP A1296      -9.051 -69.732  76.001  1.00 29.030          C  
ATOM  19013  C   ASP A1296      -8.426 -70.980  76.660  1.00 29.120          C  
ATOM  19014  O   ASP A1296      -7.579 -71.669  76.063  1.00 29.130          O  
ATOM  19015  CB  ASP A1296      -8.526 -68.461  76.672  1.00 40.710          C  
ATOM  19016  CG  ASP A1296      -8.992 -67.176  75.958  1.00 40.710          C  
ATOM  19017  OD1 ASP A1296      -9.395 -67.255  74.814  1.00 40.710          O  
ATOM  19018  OD2 ASP A1296      -9.013 -66.138  76.602  1.00 40.710          O  
ATOM  19019  H   ASP A1296     -11.002 -68.993  76.589  1.00 35.050          H  
ATOM  19020  HA  ASP A1296      -8.800 -69.721  74.954  1.00 34.840          H  
ATOM  19021 1HB  ASP A1296      -8.847 -68.425  77.704  1.00 48.860          H  
ATOM  19022 2HB  ASP A1296      -7.435 -68.481  76.669  1.00 48.860          H  
ATOM  19023  N   GLY A1297      -8.905 -71.303  77.875  1.00 29.230          N  
ATOM  19024  CA  GLY A1297      -8.431 -72.473  78.618  1.00 29.350          C  
ATOM  19025  C   GLY A1297      -8.708 -73.780  77.872  1.00 29.500          C  
ATOM  19026  O   GLY A1297      -7.874 -74.695  77.884  1.00 29.600          O  
ATOM  19027  H   GLY A1297      -9.585 -70.668  78.318  1.00 35.080          H  
ATOM  19028 1HA  GLY A1297      -7.361 -72.375  78.802  1.00 35.220          H  
ATOM  19029 2HA  GLY A1297      -8.921 -72.497  79.590  1.00 35.220          H  
ATOM  19030  N   LEU A1298      -9.870 -73.859  77.211  1.00 29.600          N  
ATOM  19031  CA  LEU A1298     -10.241 -75.056  76.462  1.00 29.830          C  
ATOM  19032  C   LEU A1298      -9.300 -75.320  75.299  1.00 29.850          C  
ATOM  19033  O   LEU A1298      -8.968 -76.480  75.023  1.00 30.070          O  
ATOM  19034  CB  LEU A1298     -11.648 -74.930  75.879  1.00 41.670          C  
ATOM  19035  CG  LEU A1298     -12.843 -74.933  76.830  1.00 41.670          C  
ATOM  19036  CD1 LEU A1298     -14.048 -74.611  76.018  1.00 41.670          C  
ATOM  19037  CD2 LEU A1298     -13.003 -76.291  77.493  1.00 41.670          C  
ATOM  19038  H   LEU A1298     -10.525 -73.073  77.303  1.00 35.520          H  
ATOM  19039  HA  LEU A1298     -10.191 -75.909  77.134  1.00 35.800          H  
ATOM  19040 1HB  LEU A1298     -11.691 -74.000  75.331  1.00 50.000          H  
ATOM  19041 2HB  LEU A1298     -11.795 -75.742  75.165  1.00 50.000          H  
ATOM  19042  HG  LEU A1298     -12.722 -74.172  77.593  1.00 50.000          H  
ATOM  19043 1HD1 LEU A1298     -14.903 -74.617  76.622  1.00 50.000          H  
ATOM  19044 2HD1 LEU A1298     -13.957 -73.660  75.549  1.00 50.000          H  
ATOM  19045 3HD1 LEU A1298     -14.156 -75.345  75.274  1.00 50.000          H  
ATOM  19046 1HD2 LEU A1298     -13.873 -76.275  78.144  1.00 50.000          H  
ATOM  19047 2HD2 LEU A1298     -13.138 -77.057  76.730  1.00 50.000          H  
ATOM  19048 3HD2 LEU A1298     -12.131 -76.528  78.082  1.00 50.000          H  
ATOM  19049  N   ALA A1299      -8.880 -74.262  74.587  1.00 29.660          N  
ATOM  19050  CA  ALA A1299      -7.965 -74.478  73.468  1.00 29.700          C  
ATOM  19051  C   ALA A1299      -6.665 -75.086  73.964  1.00 29.740          C  
ATOM  19052  O   ALA A1299      -6.122 -76.006  73.336  1.00 29.990          O  
ATOM  19053  CB  ALA A1299      -7.685 -73.193  72.720  1.00 41.560          C  
ATOM  19054  H   ALA A1299      -9.238 -73.324  74.816  1.00 35.590          H  
ATOM  19055  HA  ALA A1299      -8.428 -75.186  72.798  1.00 35.640          H  
ATOM  19056 1HB  ALA A1299      -7.017 -73.392  71.880  1.00 49.880          H  
ATOM  19057 2HB  ALA A1299      -8.614 -72.813  72.352  1.00 49.880          H  
ATOM  19058 3HB  ALA A1299      -7.220 -72.467  73.390  1.00 49.880          H  
ATOM  19059  N   GLN A1300      -6.191 -74.621  75.126  1.00 29.590          N  
ATOM  19060  CA  GLN A1300      -4.963 -75.173  75.678  1.00 29.700          C  
ATOM  19061  C   GLN A1300      -5.132 -76.647  76.041  1.00 30.000          C  
ATOM  19062  O   GLN A1300      -4.234 -77.463  75.769  1.00 30.250          O  
ATOM  19063  CB  GLN A1300      -4.508 -74.371  76.895  1.00 41.540          C  
ATOM  19064  CG  GLN A1300      -4.015 -72.977  76.558  1.00 41.540          C  
ATOM  19065  CD  GLN A1300      -3.642 -72.184  77.772  1.00 41.540          C  
ATOM  19066  OE1 GLN A1300      -4.094 -72.481  78.875  1.00 41.540          O  
ATOM  19067  NE2 GLN A1300      -2.807 -71.176  77.588  1.00 41.540          N  
ATOM  19068  H   GLN A1300      -6.672 -73.828  75.575  1.00 35.510          H  
ATOM  19069  HA  GLN A1300      -4.191 -75.114  74.921  1.00 35.640          H  
ATOM  19070 1HB  GLN A1300      -5.340 -74.274  77.591  1.00 49.840          H  
ATOM  19071 2HB  GLN A1300      -3.708 -74.903  77.410  1.00 49.840          H  
ATOM  19072 1HG  GLN A1300      -3.135 -73.062  75.931  1.00 49.840          H  
ATOM  19073 2HG  GLN A1300      -4.806 -72.442  76.026  1.00 49.840          H  
ATOM  19074 1HE2 GLN A1300      -2.524 -70.613  78.369  1.00 49.840          H  
ATOM  19075 2HE2 GLN A1300      -2.459 -70.969  76.674  1.00 49.840          H  
ATOM  19076  N   GLN A1301      -6.296 -77.012  76.603  1.00 30.020          N  
ATOM  19077  CA  GLN A1301      -6.506 -78.412  76.961  1.00 30.310          C  
ATOM  19078  C   GLN A1301      -6.487 -79.293  75.729  1.00 30.630          C  
ATOM  19079  O   GLN A1301      -5.823 -80.332  75.701  1.00 30.940          O  
ATOM  19080  CB  GLN A1301      -7.874 -78.639  77.610  1.00 42.320          C  
ATOM  19081  CG  GLN A1301      -8.040 -78.053  78.936  1.00 42.320          C  
ATOM  19082  CD  GLN A1301      -9.365 -78.354  79.533  1.00 42.320          C  
ATOM  19083  OE1 GLN A1301     -10.425 -78.248  78.910  1.00 42.320          O  
ATOM  19084  NE2 GLN A1301      -9.315 -78.784  80.770  1.00 42.320          N  
ATOM  19085  H   GLN A1301      -6.981 -76.285  76.847  1.00 36.020          H  
ATOM  19086  HA  GLN A1301      -5.714 -78.733  77.633  1.00 36.370          H  
ATOM  19087 1HB  GLN A1301      -8.653 -78.235  76.964  1.00 50.780          H  
ATOM  19088 2HB  GLN A1301      -8.052 -79.713  77.702  1.00 50.780          H  
ATOM  19089 1HG  GLN A1301      -7.272 -78.450  79.576  1.00 50.780          H  
ATOM  19090 2HG  GLN A1301      -7.955 -76.981  78.846  1.00 50.780          H  
ATOM  19091 1HE2 GLN A1301     -10.147 -79.065  81.244  1.00 50.780          H  
ATOM  19092 2HE2 GLN A1301      -8.399 -78.856  81.240  1.00 50.780          H  
ATOM  19093  N   ARG A1302      -7.176 -78.855  74.686  1.00 30.600          N  
ATOM  19094  CA  ARG A1302      -7.235 -79.657  73.489  1.00 30.970          C  
ATOM  19095  C   ARG A1302      -5.881 -79.847  72.857  1.00 31.110          C  
ATOM  19096  O   ARG A1302      -5.525 -80.976  72.507  1.00 31.530          O  
ATOM  19097  CB  ARG A1302      -8.251 -79.089  72.546  1.00 43.210          C  
ATOM  19098  CG  ARG A1302      -9.635 -79.380  73.034  1.00 43.210          C  
ATOM  19099  CD  ARG A1302     -10.636 -78.756  72.259  1.00 43.210          C  
ATOM  19100  NE  ARG A1302     -10.722 -79.246  70.861  1.00 43.210          N  
ATOM  19101  CZ  ARG A1302     -11.465 -80.270  70.418  1.00 43.210          C  
ATOM  19102  NH1 ARG A1302     -12.204 -80.998  71.231  1.00 43.210          N  
ATOM  19103  NH2 ARG A1302     -11.444 -80.507  69.136  1.00 43.210          N  
ATOM  19104  H   ARG A1302      -7.698 -77.973  74.753  1.00 36.720          H  
ATOM  19105  HA  ARG A1302      -7.601 -80.641  73.776  1.00 37.160          H  
ATOM  19106 1HB  ARG A1302      -8.135 -78.009  72.517  1.00 51.850          H  
ATOM  19107 2HB  ARG A1302      -8.118 -79.465  71.539  1.00 51.850          H  
ATOM  19108 1HG  ARG A1302      -9.803 -80.450  73.017  1.00 51.850          H  
ATOM  19109 2HG  ARG A1302      -9.735 -79.013  74.057  1.00 51.850          H  
ATOM  19110 1HD  ARG A1302     -11.574 -78.947  72.749  1.00 51.850          H  
ATOM  19111 2HD  ARG A1302     -10.460 -77.684  72.247  1.00 51.850          H  
ATOM  19112  HE  ARG A1302     -10.188 -78.749  70.128  1.00 51.850          H  
ATOM  19113 1HH1 ARG A1302     -12.185 -80.813  72.221  1.00 51.850          H  
ATOM  19114 2HH1 ARG A1302     -12.824 -81.745  70.862  1.00 51.850          H  
ATOM  19115 1HH2 ARG A1302     -10.841 -79.896  68.555  1.00 51.850          H  
ATOM  19116 2HH2 ARG A1302     -11.992 -81.260  68.755  1.00 51.850          H  
ATOM  19117  N   ARG A1303      -5.042 -78.808  72.814  1.00 30.820          N  
ATOM  19118  CA  ARG A1303      -3.749 -79.054  72.201  1.00 31.010          C  
ATOM  19119  C   ARG A1303      -2.988 -80.108  73.005  1.00 31.290          C  
ATOM  19120  O   ARG A1303      -2.390 -81.024  72.430  1.00 31.730          O  
ATOM  19121  CB  ARG A1303      -2.909 -77.783  72.112  1.00 43.340          C  
ATOM  19122  CG  ARG A1303      -1.500 -77.959  71.441  1.00 43.340          C  
ATOM  19123  CD  ARG A1303      -1.610 -78.401  70.008  1.00 43.340          C  
ATOM  19124  NE  ARG A1303      -2.339 -77.421  69.207  1.00 43.340          N  
ATOM  19125  CZ  ARG A1303      -1.798 -76.394  68.514  1.00 43.340          C  
ATOM  19126  NH1 ARG A1303      -0.502 -76.196  68.445  1.00 43.340          N  
ATOM  19127  NH2 ARG A1303      -2.567 -75.552  67.883  1.00 43.340          N  
ATOM  19128  H   ARG A1303      -5.336 -77.871  73.116  1.00 36.980          H  
ATOM  19129  HA  ARG A1303      -3.930 -79.436  71.199  1.00 37.210          H  
ATOM  19130 1HB  ARG A1303      -3.466 -77.028  71.562  1.00 52.010          H  
ATOM  19131 2HB  ARG A1303      -2.751 -77.392  73.120  1.00 52.010          H  
ATOM  19132 1HG  ARG A1303      -0.966 -77.015  71.463  1.00 52.010          H  
ATOM  19133 2HG  ARG A1303      -0.924 -78.707  71.984  1.00 52.010          H  
ATOM  19134 1HD  ARG A1303      -0.612 -78.511  69.595  1.00 52.010          H  
ATOM  19135 2HD  ARG A1303      -2.116 -79.358  69.933  1.00 52.010          H  
ATOM  19136  HE  ARG A1303      -3.346 -77.481  69.221  1.00 52.010          H  
ATOM  19137 1HH1 ARG A1303       0.146 -76.807  68.909  1.00 52.010          H  
ATOM  19138 2HH1 ARG A1303      -0.169 -75.389  67.891  1.00 52.010          H  
ATOM  19139 1HH2 ARG A1303      -3.576 -75.635  67.902  1.00 52.010          H  
ATOM  19140 2HH2 ARG A1303      -2.109 -74.790  67.383  1.00 52.010          H  
ATOM  19141  N   SER A1304      -3.060 -80.028  74.338  1.00 31.110          N  
ATOM  19142  CA  SER A1304      -2.365 -80.982  75.203  1.00 31.380          C  
ATOM  19143  C   SER A1304      -2.837 -82.419  74.969  1.00 31.830          C  
ATOM  19144  O   SER A1304      -2.038 -83.359  74.986  1.00 32.230          O  
ATOM  19145  CB  SER A1304      -2.584 -80.629  76.660  1.00 43.820          C  
ATOM  19146  OG  SER A1304      -1.983 -79.410  76.994  1.00 43.820          O  
ATOM  19147  H   SER A1304      -3.564 -79.244  74.765  1.00 37.330          H  
ATOM  19148  HA  SER A1304      -1.300 -80.929  74.982  1.00 37.660          H  
ATOM  19149 1HB  SER A1304      -3.646 -80.579  76.861  1.00 52.590          H  
ATOM  19150 2HB  SER A1304      -2.175 -81.420  77.283  1.00 52.590          H  
ATOM  19151  HG  SER A1304      -2.529 -78.720  76.583  1.00 52.590          H  
ATOM  19152  N   ASP A1305      -4.133 -82.578  74.699  1.00 31.820          N  
ATOM  19153  CA  ASP A1305      -4.755 -83.883  74.479  1.00 32.270          C  
ATOM  19154  C   ASP A1305      -4.691 -84.360  73.022  1.00 32.680          C  
ATOM  19155  O   ASP A1305      -5.247 -85.412  72.691  1.00 33.120          O  
ATOM  19156  CB  ASP A1305      -6.232 -83.853  74.896  1.00 45.000          C  
ATOM  19157  CG  ASP A1305      -6.461 -83.667  76.410  1.00 45.000          C  
ATOM  19158  OD1 ASP A1305      -5.567 -83.914  77.189  1.00 45.000          O  
ATOM  19159  OD2 ASP A1305      -7.560 -83.311  76.784  1.00 45.000          O  
ATOM  19160  H   ASP A1305      -4.726 -81.742  74.740  1.00 38.180          H  
ATOM  19161  HA  ASP A1305      -4.233 -84.612  75.097  1.00 38.720          H  
ATOM  19162 1HB  ASP A1305      -6.719 -83.027  74.372  1.00 54.000          H  
ATOM  19163 2HB  ASP A1305      -6.720 -84.772  74.574  1.00 54.000          H  
ATOM  19164  N   GLY A1306      -4.044 -83.594  72.138  1.00 32.580          N  
ATOM  19165  CA  GLY A1306      -3.952 -83.970  70.733  1.00 32.990          C  
ATOM  19166  C   GLY A1306      -5.189 -83.651  69.882  1.00 32.960          C  
ATOM  19167  O   GLY A1306      -5.379 -84.253  68.822  1.00 33.380          O  
ATOM  19168  H   GLY A1306      -3.565 -82.737  72.440  1.00 39.100          H  
ATOM  19169 1HA  GLY A1306      -3.088 -83.463  70.304  1.00 39.590          H  
ATOM  19170 2HA  GLY A1306      -3.743 -85.036  70.672  1.00 39.590          H  
ATOM  19171  N   LEU A1307      -6.052 -82.748  70.342  1.00 32.520          N  
ATOM  19172  CA  LEU A1307      -7.251 -82.404  69.598  1.00 32.530          C  
ATOM  19173  C   LEU A1307      -7.061 -80.991  69.052  1.00 32.120          C  
ATOM  19174  O   LEU A1307      -6.413 -80.177  69.702  1.00 31.690          O  
ATOM  19175  CB  LEU A1307      -8.454 -82.476  70.540  1.00 45.540          C  
ATOM  19176  CG  LEU A1307      -8.676 -83.826  71.260  1.00 45.540          C  
ATOM  19177  CD1 LEU A1307      -9.824 -83.666  72.234  1.00 45.540          C  
ATOM  19178  CD2 LEU A1307      -8.973 -84.934  70.249  1.00 45.540          C  
ATOM  19179  H   LEU A1307      -5.857 -82.235  71.205  1.00 39.020          H  
ATOM  19180  HA  LEU A1307      -7.365 -83.103  68.780  1.00 39.040          H  
ATOM  19181 1HB  LEU A1307      -8.324 -81.735  71.305  1.00 54.650          H  
ATOM  19182 2HB  LEU A1307      -9.349 -82.247  69.985  1.00 54.650          H  
ATOM  19183  HG  LEU A1307      -7.779 -84.089  71.828  1.00 54.650          H  
ATOM  19184 1HD1 LEU A1307      -9.979 -84.599  72.767  1.00 54.650          H  
ATOM  19185 2HD1 LEU A1307      -9.582 -82.882  72.949  1.00 54.650          H  
ATOM  19186 3HD1 LEU A1307     -10.729 -83.402  71.693  1.00 54.650          H  
ATOM  19187 1HD2 LEU A1307      -9.126 -85.871  70.780  1.00 54.650          H  
ATOM  19188 2HD2 LEU A1307      -9.873 -84.692  69.676  1.00 54.650          H  
ATOM  19189 3HD2 LEU A1307      -8.135 -85.055  69.568  1.00 54.650          H  
ATOM  19190  N   PRO A1308      -7.566 -80.652  67.862  1.00 32.260          N  
ATOM  19191  CA  PRO A1308      -7.448 -79.316  67.316  1.00 31.880          C  
ATOM  19192  C   PRO A1308      -8.261 -78.290  68.090  1.00 31.420          C  
ATOM  19193  O   PRO A1308      -9.407 -78.554  68.477  1.00 31.530          O  
ATOM  19194  CB  PRO A1308      -7.992 -79.500  65.888  1.00 47.820          C  
ATOM  19195  CG  PRO A1308      -8.909 -80.715  65.970  1.00 47.820          C  
ATOM  19196  CD  PRO A1308      -8.289 -81.618  67.030  1.00 47.820          C  
ATOM  19197  HA  PRO A1308      -6.385 -79.030  67.296  1.00 38.260          H  
ATOM  19198 1HB  PRO A1308      -8.529 -78.590  65.570  1.00 57.380          H  
ATOM  19199 2HB  PRO A1308      -7.162 -79.644  65.176  1.00 57.380          H  
ATOM  19200 1HG  PRO A1308      -9.940 -80.404  66.208  1.00 57.380          H  
ATOM  19201 2HG  PRO A1308      -8.945 -81.211  64.984  1.00 57.380          H  
ATOM  19202 1HD  PRO A1308      -9.086 -82.117  67.598  1.00 57.380          H  
ATOM  19203 2HD  PRO A1308      -7.590 -82.335  66.566  1.00 57.380          H  
ATOM  19204  N   ALA A1309      -7.681 -77.105  68.254  1.00 30.970          N  
ATOM  19205  CA  ALA A1309      -8.355 -75.935  68.800  1.00 30.590          C  
ATOM  19206  C   ALA A1309      -7.438 -74.727  68.740  1.00 30.170          C  
ATOM  19207  O   ALA A1309      -6.265 -74.828  69.106  1.00 30.060          O  
ATOM  19208  CB  ALA A1309      -8.799 -76.148  70.228  1.00 42.980          C  
ATOM  19209  H   ALA A1309      -6.728 -76.991  67.943  1.00 37.160          H  
ATOM  19210  HA  ALA A1309      -9.222 -75.732  68.194  1.00 36.710          H  
ATOM  19211 1HB  ALA A1309      -9.305 -75.248  70.577  1.00 51.570          H  
ATOM  19212 2HB  ALA A1309      -9.466 -76.962  70.280  1.00 51.570          H  
ATOM  19213 3HB  ALA A1309      -7.922 -76.345  70.842  1.00 51.570          H  
ATOM  19214  N   THR A1310      -8.023 -73.591  68.393  1.00 29.990          N  
ATOM  19215  CA  THR A1310      -7.402 -72.274  68.446  1.00 29.600          C  
ATOM  19216  C   THR A1310      -8.375 -71.299  69.115  1.00 29.430          C  
ATOM  19217  O   THR A1310      -9.500 -71.160  68.647  1.00 29.630          O  
ATOM  19218  CB  THR A1310      -7.051 -71.791  67.011  1.00 41.600          C  
ATOM  19219  OG1 THR A1310      -6.125 -72.710  66.405  1.00 41.600          O  
ATOM  19220  CG2 THR A1310      -6.474 -70.400  66.971  1.00 41.600          C  
ATOM  19221  H   THR A1310      -8.967 -73.666  68.015  1.00 35.990          H  
ATOM  19222  HA  THR A1310      -6.491 -72.331  69.036  1.00 35.520          H  
ATOM  19223  HB  THR A1310      -7.967 -71.794  66.426  1.00 49.920          H  
ATOM  19224  HG1 THR A1310      -5.269 -72.685  66.917  1.00 49.920          H  
ATOM  19225 1HG2 THR A1310      -6.269 -70.123  65.937  1.00 49.920          H  
ATOM  19226 2HG2 THR A1310      -7.171 -69.689  67.403  1.00 49.920          H  
ATOM  19227 3HG2 THR A1310      -5.554 -70.405  67.534  1.00 49.920          H  
ATOM  19228  N   ALA A1311      -7.959 -70.596  70.169  1.00 29.150          N  
ATOM  19229  CA  ALA A1311      -8.851 -69.607  70.809  1.00 29.040          C  
ATOM  19230  C   ALA A1311      -8.347 -68.210  70.563  1.00 28.800          C  
ATOM  19231  O   ALA A1311      -7.258 -67.866  70.999  1.00 28.610          O  
ATOM  19232  CB  ALA A1311      -8.979 -69.821  72.294  1.00 40.700          C  
ATOM  19233  H   ALA A1311      -7.013 -70.775  70.523  1.00 34.980          H  
ATOM  19234  HA  ALA A1311      -9.828 -69.690  70.354  1.00 34.850          H  
ATOM  19235 1HB  ALA A1311      -9.654 -69.060  72.706  1.00 48.840          H  
ATOM  19236 2HB  ALA A1311      -9.383 -70.789  72.499  1.00 48.840          H  
ATOM  19237 3HB  ALA A1311      -8.002 -69.726  72.750  1.00 48.840          H  
ATOM  19238  N   VAL A1312      -9.137 -67.382  69.910  1.00 28.850          N  
ATOM  19239  CA  VAL A1312      -8.618 -66.062  69.584  1.00 28.640          C  
ATOM  19240  C   VAL A1312      -9.191 -64.923  70.391  1.00 28.640          C  
ATOM  19241  O   VAL A1312     -10.396 -64.669  70.392  1.00 28.850          O  
ATOM  19242  CB  VAL A1312      -8.814 -65.734  68.101  1.00 40.180          C  
ATOM  19243  CG1 VAL A1312      -8.284 -64.323  67.804  1.00 40.180          C  
ATOM  19244  CG2 VAL A1312      -8.098 -66.722  67.278  1.00 40.180          C  
ATOM  19245  H   VAL A1312     -10.080 -67.696  69.657  1.00 34.620          H  
ATOM  19246  HA  VAL A1312      -7.549 -66.084  69.758  1.00 34.370          H  
ATOM  19247  HB  VAL A1312      -9.854 -65.763  67.864  1.00 48.220          H  
ATOM  19248 1HG1 VAL A1312      -8.421 -64.106  66.750  1.00 48.220          H  
ATOM  19249 2HG1 VAL A1312      -8.811 -63.574  68.379  1.00 48.220          H  
ATOM  19250 3HG1 VAL A1312      -7.230 -64.285  68.053  1.00 48.220          H  
ATOM  19251 1HG2 VAL A1312      -8.232 -66.477  66.244  1.00 48.220          H  
ATOM  19252 2HG2 VAL A1312      -7.071 -66.679  67.528  1.00 48.220          H  
ATOM  19253 3HG2 VAL A1312      -8.486 -67.715  67.481  1.00 48.220          H  
ATOM  19254  N   ALA A1313      -8.295 -64.187  71.045  1.00 28.480          N  
ATOM  19255  CA  ALA A1313      -8.670 -63.048  71.861  1.00 28.550          C  
ATOM  19256  C   ALA A1313      -8.866 -61.845  70.968  1.00 28.540          C  
ATOM  19257  O   ALA A1313      -7.980 -60.999  70.833  1.00 28.380          O  
ATOM  19258  CB  ALA A1313      -7.638 -62.750  72.920  1.00 39.940          C  
ATOM  19259  H   ALA A1313      -7.311 -64.457  70.964  1.00 34.180          H  
ATOM  19260  HA  ALA A1313      -9.618 -63.278  72.348  1.00 34.260          H  
ATOM  19261 1HB  ALA A1313      -7.982 -61.902  73.499  1.00 47.930          H  
ATOM  19262 2HB  ALA A1313      -7.527 -63.625  73.568  1.00 47.930          H  
ATOM  19263 3HB  ALA A1313      -6.697 -62.520  72.468  1.00 47.930          H  
ATOM  19264  N   TRP A1314     -10.007 -61.811  70.318  1.00 28.750          N  
ATOM  19265  CA  TRP A1314     -10.362 -60.809  69.343  1.00 28.790          C  
ATOM  19266  C   TRP A1314     -10.628 -59.440  69.965  1.00 28.940          C  
ATOM  19267  O   TRP A1314     -11.168 -59.327  71.068  1.00 29.180          O  
ATOM  19268  CB  TRP A1314     -11.649 -61.213  68.632  1.00 40.290          C  
ATOM  19269  CG  TRP A1314     -11.578 -62.410  67.724  1.00 40.290          C  
ATOM  19270  CD1 TRP A1314     -12.053 -63.646  67.976  1.00 40.290          C  
ATOM  19271  CD2 TRP A1314     -11.027 -62.484  66.411  1.00 40.290          C  
ATOM  19272  NE1 TRP A1314     -11.839 -64.452  66.897  1.00 40.290          N  
ATOM  19273  CE2 TRP A1314     -11.237 -63.771  65.953  1.00 40.290          C  
ATOM  19274  CE3 TRP A1314     -10.402 -61.597  65.600  1.00 40.290          C  
ATOM  19275  CZ2 TRP A1314     -10.858 -64.162  64.732  1.00 40.290          C  
ATOM  19276  CZ3 TRP A1314     -10.026 -62.002  64.370  1.00 40.290          C  
ATOM  19277  CH2 TRP A1314     -10.250 -63.241  63.944  1.00 40.290          C  
ATOM  19278  H   TRP A1314     -10.690 -62.570  70.495  1.00 34.500          H  
ATOM  19279  HA  TRP A1314      -9.554 -60.727  68.621  1.00 34.550          H  
ATOM  19280 1HB  TRP A1314     -12.400 -61.429  69.390  1.00 48.350          H  
ATOM  19281 2HB  TRP A1314     -12.017 -60.368  68.070  1.00 48.350          H  
ATOM  19282  HD1 TRP A1314     -12.542 -63.955  68.896  1.00 48.350          H  
ATOM  19283  HE1 TRP A1314     -12.088 -65.433  66.793  1.00 48.350          H  
ATOM  19284  HE3 TRP A1314     -10.204 -60.606  65.928  1.00 48.350          H  
ATOM  19285  HZ2 TRP A1314     -11.031 -65.162  64.384  1.00 48.350          H  
ATOM  19286  HZ3 TRP A1314      -9.539 -61.296  63.732  1.00 48.350          H  
ATOM  19287  HH2 TRP A1314      -9.937 -63.511  62.951  1.00 48.350          H  
ATOM  19288  N   GLY A1315     -10.289 -58.396  69.237  1.00 28.850          N  
ATOM  19289  CA  GLY A1315     -10.636 -57.041  69.625  1.00 29.070          C  
ATOM  19290  C   GLY A1315     -12.095 -56.841  69.241  1.00 29.410          C  
ATOM  19291  O   GLY A1315     -12.817 -57.816  69.006  1.00 29.530          O  
ATOM  19292  H   GLY A1315      -9.728 -58.565  68.405  1.00 34.620          H  
ATOM  19293 1HA  GLY A1315     -10.476 -56.883  70.685  1.00 34.880          H  
ATOM  19294 2HA  GLY A1315     -10.015 -56.336  69.077  1.00 34.880          H  
ATOM  19295  N   THR A1316     -12.561 -55.609  69.179  1.00 29.650          N  
ATOM  19296  CA  THR A1316     -13.947 -55.421  68.798  1.00 30.070          C  
ATOM  19297  C   THR A1316     -14.019 -55.550  67.267  1.00 29.940          C  
ATOM  19298  O   THR A1316     -12.996 -55.454  66.589  1.00 29.620          O  
ATOM  19299  CB  THR A1316     -14.464 -54.071  69.348  1.00 41.930          C  
ATOM  19300  OG1 THR A1316     -13.671 -53.021  68.819  1.00 41.930          O  
ATOM  19301  CG2 THR A1316     -14.357 -54.042  70.885  1.00 41.930          C  
ATOM  19302  H   THR A1316     -11.981 -54.803  69.366  1.00 35.580          H  
ATOM  19303  HA  THR A1316     -14.550 -56.219  69.234  1.00 36.080          H  
ATOM  19304  HB  THR A1316     -15.499 -53.923  69.046  1.00 50.320          H  
ATOM  19305  HG1 THR A1316     -14.052 -52.166  69.073  1.00 50.320          H  
ATOM  19306 1HG2 THR A1316     -14.713 -53.080  71.264  1.00 50.320          H  
ATOM  19307 2HG2 THR A1316     -14.963 -54.842  71.305  1.00 50.320          H  
ATOM  19308 3HG2 THR A1316     -13.325 -54.180  71.182  1.00 50.320          H  
ATOM  19309  N   TRP A1317     -15.212 -55.740  66.705  1.00 30.260          N  
ATOM  19310  CA  TRP A1317     -15.331 -55.922  65.251  1.00 30.260          C  
ATOM  19311  C   TRP A1317     -16.068 -54.795  64.551  1.00 30.670          C  
ATOM  19312  O   TRP A1317     -17.004 -54.215  65.105  1.00 31.130          O  
ATOM  19313  CB  TRP A1317     -16.084 -57.223  64.945  1.00 42.360          C  
ATOM  19314  CG  TRP A1317     -15.367 -58.537  65.250  1.00 42.360          C  
ATOM  19315  CD1 TRP A1317     -15.193 -59.120  66.472  1.00 42.360          C  
ATOM  19316  CD2 TRP A1317     -14.810 -59.476  64.280  1.00 42.360          C  
ATOM  19317  NE1 TRP A1317     -14.568 -60.336  66.331  1.00 42.360          N  
ATOM  19318  CE2 TRP A1317     -14.334 -60.569  64.997  1.00 42.360          C  
ATOM  19319  CE3 TRP A1317     -14.700 -59.480  62.887  1.00 42.360          C  
ATOM  19320  CZ2 TRP A1317     -13.759 -61.653  64.369  1.00 42.360          C  
ATOM  19321  CZ3 TRP A1317     -14.123 -60.574  62.262  1.00 42.360          C  
ATOM  19322  CH2 TRP A1317     -13.662 -61.628  62.985  1.00 42.360          C  
ATOM  19323  H   TRP A1317     -16.033 -55.790  67.290  1.00 36.310          H  
ATOM  19324  HA  TRP A1317     -14.331 -55.990  64.823  1.00 36.310          H  
ATOM  19325 1HB  TRP A1317     -17.023 -57.227  65.493  1.00 50.840          H  
ATOM  19326 2HB  TRP A1317     -16.348 -57.227  63.883  1.00 50.840          H  
ATOM  19327  HD1 TRP A1317     -15.508 -58.691  67.423  1.00 50.840          H  
ATOM  19328  HE1 TRP A1317     -14.330 -60.962  67.088  1.00 50.840          H  
ATOM  19329  HE3 TRP A1317     -15.070 -58.645  62.298  1.00 50.840          H  
ATOM  19330  HZ2 TRP A1317     -13.401 -62.504  64.922  1.00 50.840          H  
ATOM  19331  HZ3 TRP A1317     -14.046 -60.563  61.170  1.00 50.840          H  
ATOM  19332  HH2 TRP A1317     -13.213 -62.467  62.464  1.00 50.840          H  
ATOM  19333  N   ALA A1318     -15.629 -54.500  63.320  1.00 30.550          N  
ATOM  19334  CA  ALA A1318     -16.245 -53.509  62.441  1.00 30.940          C  
ATOM  19335  C   ALA A1318     -17.221 -54.196  61.491  1.00 31.390          C  
ATOM  19336  O   ALA A1318     -17.164 -55.421  61.326  1.00 31.380          O  
ATOM  19337  CB  ALA A1318     -15.182 -52.750  61.659  1.00 43.160          C  
ATOM  19338  H   ALA A1318     -14.809 -54.995  62.951  1.00 36.660          H  
ATOM  19339  HA  ALA A1318     -16.804 -52.808  63.056  1.00 37.130          H  
ATOM  19340 1HB  ALA A1318     -15.654 -52.011  61.021  1.00 51.790          H  
ATOM  19341 2HB  ALA A1318     -14.494 -52.251  62.329  1.00 51.790          H  
ATOM  19342 3HB  ALA A1318     -14.642 -53.444  61.063  1.00 51.790          H  
ATOM  19343  N   GLY A1319     -18.048 -53.401  60.801  1.00 31.840          N  
ATOM  19344  CA  GLY A1319     -19.043 -53.919  59.867  1.00 32.350          C  
ATOM  19345  C   GLY A1319     -20.229 -54.534  60.604  1.00 32.770          C  
ATOM  19346  O   GLY A1319     -21.004 -53.813  61.229  1.00 33.100          O  
ATOM  19347  H   GLY A1319     -18.023 -52.405  60.966  1.00 38.210          H  
ATOM  19348 1HA  GLY A1319     -19.392 -53.111  59.225  1.00 38.820          H  
ATOM  19349 2HA  GLY A1319     -18.586 -54.667  59.223  1.00 38.820          H  
ATOM  19350  N   SER A1320     -20.442 -55.829  60.418  1.00 32.830          N  
ATOM  19351  CA  SER A1320     -21.535 -56.545  61.059  1.00 33.310          C  
ATOM  19352  C   SER A1320     -21.317 -56.503  62.559  1.00 33.160          C  
ATOM  19353  O   SER A1320     -20.179 -56.443  63.022  1.00 32.630          O  
ATOM  19354  CB  SER A1320     -21.590 -57.974  60.576  1.00 46.440          C  
ATOM  19355  OG  SER A1320     -21.817 -58.031  59.196  1.00 46.440          O  
ATOM  19356  H   SER A1320     -19.796 -56.356  59.855  1.00 39.400          H  
ATOM  19357  HA  SER A1320     -22.476 -56.044  60.828  1.00 39.970          H  
ATOM  19358 1HB  SER A1320     -20.667 -58.486  60.828  1.00 55.730          H  
ATOM  19359 2HB  SER A1320     -22.390 -58.485  61.082  1.00 55.730          H  
ATOM  19360  HG  SER A1320     -21.872 -58.962  58.984  1.00 55.730          H  
ATOM  19361  N   GLY A1321     -22.380 -56.583  63.350  1.00 33.700          N  
ATOM  19362  CA  GLY A1321     -22.148 -56.452  64.777  1.00 33.700          C  
ATOM  19363  C   GLY A1321     -21.773 -54.990  64.969  1.00 33.600          C  
ATOM  19364  O   GLY A1321     -22.613 -54.121  64.738  1.00 33.590          O  
ATOM  19365  H   GLY A1321     -23.311 -56.655  62.971  1.00 40.440          H  
ATOM  19366 1HA  GLY A1321     -23.050 -56.700  65.339  1.00 40.440          H  
ATOM  19367 2HA  GLY A1321     -21.338 -57.105  65.099  1.00 40.440          H  
ATOM  19368  N   MET A1322     -20.563 -54.706  65.447  1.00 33.600          N  
ATOM  19369  CA  MET A1322     -20.132 -53.319  65.629  1.00 33.570          C  
ATOM  19370  C   MET A1322     -21.172 -52.500  66.381  1.00 34.240          C  
ATOM  19371  O   MET A1322     -21.714 -51.526  65.857  1.00 34.430          O  
ATOM  19372  CB  MET A1322     -19.810 -52.693  64.268  1.00 47.010          C  
ATOM  19373  CG  MET A1322     -19.221 -51.243  64.314  1.00 47.010          C  
ATOM  19374  SD  MET A1322     -18.810 -50.568  62.686  1.00 47.010          S  
ATOM  19375  CE  MET A1322     -20.437 -50.297  61.988  1.00 47.010          C  
ATOM  19376  H   MET A1322     -19.909 -55.460  65.609  1.00 40.320          H  
ATOM  19377  HA  MET A1322     -19.217 -53.322  66.224  1.00 40.280          H  
ATOM  19378 1HB  MET A1322     -19.102 -53.334  63.754  1.00 56.410          H  
ATOM  19379 2HB  MET A1322     -20.714 -52.682  63.667  1.00 56.410          H  
ATOM  19380 1HG  MET A1322     -19.900 -50.548  64.785  1.00 56.410          H  
ATOM  19381 2HG  MET A1322     -18.318 -51.263  64.905  1.00 56.410          H  
ATOM  19382 1HE  MET A1322     -20.342 -49.863  60.995  1.00 56.410          H  
ATOM  19383 2HE  MET A1322     -20.975 -51.243  61.913  1.00 56.410          H  
ATOM  19384 3HE  MET A1322     -21.003 -49.611  62.630  1.00 56.410          H  
ATOM  19385  N   ALA A1323     -21.494 -52.894  67.612  1.00 34.650          N  
ATOM  19386  CA  ALA A1323     -22.510 -52.145  68.338  1.00 35.340          C  
ATOM  19387  C   ALA A1323     -22.103 -50.684  68.371  1.00 34.960          C  
ATOM  19388  O   ALA A1323     -20.939 -50.370  68.582  1.00 34.320          O  
ATOM  19389  CB  ALA A1323     -22.671 -52.681  69.749  1.00 49.200          C  
ATOM  19390  H   ALA A1323     -21.039 -53.692  68.013  1.00 41.580          H  
ATOM  19391  HA  ALA A1323     -23.455 -52.230  67.800  1.00 42.410          H  
ATOM  19392 1HB  ALA A1323     -23.437 -52.108  70.270  1.00 59.040          H  
ATOM  19393 2HB  ALA A1323     -22.971 -53.729  69.706  1.00 59.040          H  
ATOM  19394 3HB  ALA A1323     -21.727 -52.593  70.280  1.00 59.040          H  
ATOM  19395  N   GLU A1324     -23.058 -49.784  68.178  1.00 35.430          N  
ATOM  19396  CA  GLU A1324     -22.766 -48.349  68.148  1.00 35.490          C  
ATOM  19397  C   GLU A1324     -23.044 -47.596  69.453  1.00 36.070          C  
ATOM  19398  O   GLU A1324     -23.036 -46.370  69.474  1.00 36.360          O  
ATOM  19399  CB  GLU A1324     -23.537 -47.696  66.995  1.00 49.660          C  
ATOM  19400  CG  GLU A1324     -23.116 -48.213  65.617  1.00 49.660          C  
ATOM  19401  CD  GLU A1324     -23.856 -47.580  64.462  1.00 49.660          C  
ATOM  19402  OE1 GLU A1324     -24.709 -46.758  64.690  1.00 49.660          O  
ATOM  19403  OE2 GLU A1324     -23.566 -47.943  63.347  1.00 49.660          O  
ATOM  19404  H   GLU A1324     -24.004 -50.096  68.005  1.00 42.520          H  
ATOM  19405  HA  GLU A1324     -21.703 -48.236  67.934  1.00 42.590          H  
ATOM  19406 1HB  GLU A1324     -24.605 -47.881  67.112  1.00 59.590          H  
ATOM  19407 2HB  GLU A1324     -23.385 -46.618  67.011  1.00 59.590          H  
ATOM  19408 1HG  GLU A1324     -22.048 -48.029  65.490  1.00 59.590          H  
ATOM  19409 2HG  GLU A1324     -23.265 -49.292  65.587  1.00 59.590          H  
ATOM  19410  N   GLY A1325     -23.319 -48.319  70.528  1.00 36.290          N  
ATOM  19411  CA  GLY A1325     -23.643 -47.649  71.772  1.00 36.890          C  
ATOM  19412  C   GLY A1325     -22.407 -47.166  72.558  1.00 36.470          C  
ATOM  19413  O   GLY A1325     -21.263 -47.360  72.124  1.00 35.740          O  
ATOM  19414  H   GLY A1325     -23.295 -49.329  70.450  1.00 43.550          H  
ATOM  19415 1HA  GLY A1325     -24.272 -46.787  71.526  1.00 44.270          H  
ATOM  19416 2HA  GLY A1325     -24.250 -48.312  72.387  1.00 44.270          H  
ATOM  19417  N   PRO A1326     -22.624 -46.590  73.766  1.00 36.970          N  
ATOM  19418  CA  PRO A1326     -21.636 -45.991  74.673  1.00 36.790          C  
ATOM  19419  C   PRO A1326     -20.439 -46.878  74.979  1.00 35.970          C  
ATOM  19420  O   PRO A1326     -19.324 -46.368  75.123  1.00 35.610          O  
ATOM  19421  CB  PRO A1326     -22.474 -45.758  75.935  1.00 55.190          C  
ATOM  19422  CG  PRO A1326     -23.877 -45.534  75.429  1.00 55.190          C  
ATOM  19423  CD  PRO A1326     -24.018 -46.508  74.284  1.00 55.190          C  
ATOM  19424  HA  PRO A1326     -21.303 -45.040  74.244  1.00 44.150          H  
ATOM  19425 1HB  PRO A1326     -22.390 -46.613  76.613  1.00 66.220          H  
ATOM  19426 2HB  PRO A1326     -22.073 -44.879  76.482  1.00 66.220          H  
ATOM  19427 1HG  PRO A1326     -24.617 -45.720  76.226  1.00 66.220          H  
ATOM  19428 2HG  PRO A1326     -24.003 -44.493  75.113  1.00 66.220          H  
ATOM  19429 1HD  PRO A1326     -24.354 -47.490  74.657  1.00 66.220          H  
ATOM  19430 2HD  PRO A1326     -24.711 -46.079  73.553  1.00 66.220          H  
ATOM  19431  N   VAL A1327     -20.648 -48.182  75.047  1.00 35.710          N  
ATOM  19432  CA  VAL A1327     -19.567 -49.125  75.313  1.00 34.980          C  
ATOM  19433  C   VAL A1327     -18.579 -49.124  74.162  1.00 34.290          C  
ATOM  19434  O   VAL A1327     -17.366 -49.229  74.362  1.00 33.790          O  
ATOM  19435  CB  VAL A1327     -20.118 -50.543  75.566  1.00 49.260          C  
ATOM  19436  CG1 VAL A1327     -18.986 -51.560  75.640  1.00 49.260          C  
ATOM  19437  CG2 VAL A1327     -20.889 -50.517  76.877  1.00 49.260          C  
ATOM  19438  H   VAL A1327     -21.585 -48.560  74.947  1.00 42.850          H  
ATOM  19439  HA  VAL A1327     -19.042 -48.800  76.213  1.00 41.980          H  
ATOM  19440  HB  VAL A1327     -20.776 -50.833  74.751  1.00 59.120          H  
ATOM  19441 1HG1 VAL A1327     -19.399 -52.553  75.826  1.00 59.120          H  
ATOM  19442 2HG1 VAL A1327     -18.445 -51.579  74.697  1.00 59.120          H  
ATOM  19443 3HG1 VAL A1327     -18.305 -51.297  76.436  1.00 59.120          H  
ATOM  19444 1HG2 VAL A1327     -21.293 -51.512  77.081  1.00 59.120          H  
ATOM  19445 2HG2 VAL A1327     -20.216 -50.228  77.681  1.00 59.120          H  
ATOM  19446 3HG2 VAL A1327     -21.707 -49.804  76.814  1.00 59.120          H  
ATOM  19447  N   ALA A1328     -19.091 -49.141  72.939  1.00 34.290          N  
ATOM  19448  CA  ALA A1328     -18.214 -49.179  71.789  1.00 33.690          C  
ATOM  19449  C   ALA A1328     -17.393 -47.921  71.732  1.00 33.680          C  
ATOM  19450  O   ALA A1328     -16.199 -47.965  71.428  1.00 33.120          O  
ATOM  19451  CB  ALA A1328     -19.007 -49.342  70.531  1.00 47.410          C  
ATOM  19452  H   ALA A1328     -20.089 -49.001  72.804  1.00 41.150          H  
ATOM  19453  HA  ALA A1328     -17.543 -50.026  71.896  1.00 40.430          H  
ATOM  19454 1HB  ALA A1328     -18.334 -49.390  69.673  1.00 56.890          H  
ATOM  19455 2HB  ALA A1328     -19.575 -50.263  70.596  1.00 56.890          H  
ATOM  19456 3HB  ALA A1328     -19.687 -48.503  70.411  1.00 56.890          H  
ATOM  19457  N   ASP A1329     -18.011 -46.783  72.080  1.00 34.370          N  
ATOM  19458  CA  ASP A1329     -17.245 -45.547  72.036  1.00 34.490          C  
ATOM  19459  C   ASP A1329     -16.204 -45.603  73.146  1.00 34.290          C  
ATOM  19460  O   ASP A1329     -15.032 -45.291  72.916  1.00 33.980          O  
ATOM  19461  CB  ASP A1329     -18.129 -44.303  72.184  1.00 48.240          C  
ATOM  19462  CG  ASP A1329     -17.384 -42.981  71.745  1.00 48.240          C  
ATOM  19463  OD1 ASP A1329     -17.175 -42.810  70.548  1.00 48.240          O  
ATOM  19464  OD2 ASP A1329     -17.026 -42.182  72.587  1.00 48.240          O  
ATOM  19465  H   ASP A1329     -19.015 -46.804  72.300  1.00 41.240          H  
ATOM  19466  HA  ASP A1329     -16.723 -45.488  71.088  1.00 41.390          H  
ATOM  19467 1HB  ASP A1329     -19.028 -44.429  71.578  1.00 57.890          H  
ATOM  19468 2HB  ASP A1329     -18.451 -44.212  73.225  1.00 57.890          H  
ATOM  19469  N   ARG A1330     -16.598 -46.079  74.332  1.00 34.480          N  
ATOM  19470  CA  ARG A1330     -15.658 -46.188  75.437  1.00 34.370          C  
ATOM  19471  C   ARG A1330     -14.429 -46.962  75.001  1.00 33.560          C  
ATOM  19472  O   ARG A1330     -13.307 -46.545  75.267  1.00 33.420          O  
ATOM  19473  CB  ARG A1330     -16.304 -46.879  76.631  1.00 48.160          C  
ATOM  19474  CG  ARG A1330     -15.416 -47.022  77.851  1.00 48.160          C  
ATOM  19475  CD  ARG A1330     -16.109 -47.720  78.968  1.00 48.160          C  
ATOM  19476  NE  ARG A1330     -16.388 -49.128  78.670  1.00 48.160          N  
ATOM  19477  CZ  ARG A1330     -17.249 -49.914  79.361  1.00 48.160          C  
ATOM  19478  NH1 ARG A1330     -17.932 -49.419  80.377  1.00 48.160          N  
ATOM  19479  NH2 ARG A1330     -17.398 -51.178  79.022  1.00 48.160          N  
ATOM  19480  H   ARG A1330     -17.575 -46.317  74.494  1.00 41.380          H  
ATOM  19481  HA  ARG A1330     -15.358 -45.186  75.736  1.00 41.240          H  
ATOM  19482 1HB  ARG A1330     -17.199 -46.336  76.924  1.00 57.790          H  
ATOM  19483 2HB  ARG A1330     -16.613 -47.876  76.341  1.00 57.790          H  
ATOM  19484 1HG  ARG A1330     -14.533 -47.607  77.588  1.00 57.790          H  
ATOM  19485 2HG  ARG A1330     -15.106 -46.035  78.194  1.00 57.790          H  
ATOM  19486 1HD  ARG A1330     -15.478 -47.680  79.857  1.00 57.790          H  
ATOM  19487 2HD  ARG A1330     -17.052 -47.212  79.164  1.00 57.790          H  
ATOM  19488  HE  ARG A1330     -15.891 -49.548  77.893  1.00 57.790          H  
ATOM  19489 1HH1 ARG A1330     -17.820 -48.454  80.643  1.00 57.790          H  
ATOM  19490 2HH1 ARG A1330     -18.572 -50.005  80.890  1.00 57.790          H  
ATOM  19491 1HH2 ARG A1330     -16.860 -51.564  78.260  1.00 57.790          H  
ATOM  19492 2HH2 ARG A1330     -18.020 -51.779  79.544  1.00 57.790          H  
ATOM  19493  N   PHE A1331     -14.626 -48.089  74.311  1.00 33.080          N  
ATOM  19494  CA  PHE A1331     -13.478 -48.841  73.847  1.00 32.350          C  
ATOM  19495  C   PHE A1331     -12.642 -48.078  72.832  1.00 32.090          C  
ATOM  19496  O   PHE A1331     -11.419 -47.978  72.987  1.00 31.760          O  
ATOM  19497  CB  PHE A1331     -13.920 -50.188  73.266  1.00 45.580          C  
ATOM  19498  CG  PHE A1331     -14.224 -51.176  74.322  1.00 45.580          C  
ATOM  19499  CD1 PHE A1331     -15.449 -51.801  74.378  1.00 45.580          C  
ATOM  19500  CD2 PHE A1331     -13.287 -51.459  75.306  1.00 45.580          C  
ATOM  19501  CE1 PHE A1331     -15.731 -52.682  75.386  1.00 45.580          C  
ATOM  19502  CE2 PHE A1331     -13.580 -52.317  76.307  1.00 45.580          C  
ATOM  19503  CZ  PHE A1331     -14.806 -52.930  76.348  1.00 45.580          C  
ATOM  19504  H   PHE A1331     -15.580 -48.432  74.154  1.00 39.700          H  
ATOM  19505  HA  PHE A1331     -12.843 -49.016  74.708  1.00 38.820          H  
ATOM  19506 1HB  PHE A1331     -14.832 -50.028  72.688  1.00 54.700          H  
ATOM  19507 2HB  PHE A1331     -13.191 -50.591  72.586  1.00 54.700          H  
ATOM  19508  HD1 PHE A1331     -16.200 -51.585  73.615  1.00 54.700          H  
ATOM  19509  HD2 PHE A1331     -12.304 -50.987  75.283  1.00 54.700          H  
ATOM  19510  HE1 PHE A1331     -16.695 -53.180  75.426  1.00 54.700          H  
ATOM  19511  HE2 PHE A1331     -12.837 -52.518  77.074  1.00 54.700          H  
ATOM  19512  HZ  PHE A1331     -15.040 -53.616  77.135  1.00 54.700          H  
ATOM  19513  N   ARG A1332     -13.283 -47.418  71.863  1.00 32.310          N  
ATOM  19514  CA  ARG A1332     -12.524 -46.674  70.859  1.00 32.100          C  
ATOM  19515  C   ARG A1332     -11.661 -45.594  71.518  1.00 32.370          C  
ATOM  19516  O   ARG A1332     -10.476 -45.435  71.200  1.00 32.020          O  
ATOM  19517  CB  ARG A1332     -13.467 -46.028  69.854  1.00 45.020          C  
ATOM  19518  CG  ARG A1332     -14.155 -47.002  68.881  1.00 45.020          C  
ATOM  19519  CD  ARG A1332     -14.825 -46.293  67.762  1.00 45.020          C  
ATOM  19520  NE  ARG A1332     -15.939 -45.447  68.200  1.00 45.020          N  
ATOM  19521  CZ  ARG A1332     -17.236 -45.820  68.279  1.00 45.020          C  
ATOM  19522  NH1 ARG A1332     -17.640 -47.035  67.943  1.00 45.020          N  
ATOM  19523  NH2 ARG A1332     -18.119 -44.932  68.702  1.00 45.020          N  
ATOM  19524  H   ARG A1332     -14.304 -47.498  71.784  1.00 38.770          H  
ATOM  19525  HA  ARG A1332     -11.875 -47.373  70.334  1.00 38.520          H  
ATOM  19526 1HB  ARG A1332     -14.253 -45.504  70.394  1.00 54.030          H  
ATOM  19527 2HB  ARG A1332     -12.925 -45.293  69.273  1.00 54.030          H  
ATOM  19528 1HG  ARG A1332     -13.404 -47.670  68.449  1.00 54.030          H  
ATOM  19529 2HG  ARG A1332     -14.897 -47.596  69.394  1.00 54.030          H  
ATOM  19530 1HD  ARG A1332     -14.125 -45.695  67.247  1.00 54.030          H  
ATOM  19531 2HD  ARG A1332     -15.208 -47.028  67.067  1.00 54.030          H  
ATOM  19532  HE  ARG A1332     -15.723 -44.495  68.476  1.00 54.030          H  
ATOM  19533 1HH1 ARG A1332     -16.971 -47.761  67.634  1.00 54.030          H  
ATOM  19534 2HH1 ARG A1332     -18.621 -47.261  67.998  1.00 54.030          H  
ATOM  19535 1HH2 ARG A1332     -17.797 -44.000  69.017  1.00 54.030          H  
ATOM  19536 2HH2 ARG A1332     -19.093 -45.172  68.774  1.00 54.030          H  
ATOM  19537  N   ARG A1333     -12.218 -44.936  72.530  1.00 33.030          N  
ATOM  19538  CA  ARG A1333     -11.559 -43.845  73.231  1.00 33.440          C  
ATOM  19539  C   ARG A1333     -10.451 -44.350  74.166  1.00 33.160          C  
ATOM  19540  O   ARG A1333      -9.694 -43.544  74.721  1.00 33.290          O  
ATOM  19541  CB  ARG A1333     -12.583 -43.061  74.062  1.00 46.650          C  
ATOM  19542  CG  ARG A1333     -13.751 -42.349  73.277  1.00 46.650          C  
ATOM  19543  CD  ARG A1333     -13.358 -41.132  72.523  1.00 46.650          C  
ATOM  19544  NE  ARG A1333     -14.533 -40.515  71.863  1.00 46.650          N  
ATOM  19545  CZ  ARG A1333     -14.511 -39.444  71.007  1.00 46.650          C  
ATOM  19546  NH1 ARG A1333     -13.402 -38.817  70.692  1.00 46.650          N  
ATOM  19547  NH2 ARG A1333     -15.618 -38.996  70.454  1.00 46.650          N  
ATOM  19548  H   ARG A1333     -13.197 -45.150  72.757  1.00 39.640          H  
ATOM  19549  HA  ARG A1333     -11.113 -43.184  72.494  1.00 40.130          H  
ATOM  19550 1HB  ARG A1333     -13.053 -43.755  74.765  1.00 55.980          H  
ATOM  19551 2HB  ARG A1333     -12.071 -42.304  74.650  1.00 55.980          H  
ATOM  19552 1HG  ARG A1333     -14.158 -43.035  72.541  1.00 55.980          H  
ATOM  19553 2HG  ARG A1333     -14.545 -42.076  73.972  1.00 55.980          H  
ATOM  19554 1HD  ARG A1333     -12.906 -40.403  73.192  1.00 55.980          H  
ATOM  19555 2HD  ARG A1333     -12.660 -41.420  71.754  1.00 55.980          H  
ATOM  19556  HE  ARG A1333     -15.459 -40.961  72.053  1.00 55.980          H  
ATOM  19557 1HH1 ARG A1333     -12.518 -39.090  71.070  1.00 55.980          H  
ATOM  19558 2HH1 ARG A1333     -13.484 -38.023  70.021  1.00 55.980          H  
ATOM  19559 1HH2 ARG A1333     -16.514 -39.422  70.644  1.00 55.980          H  
ATOM  19560 2HH2 ARG A1333     -15.535 -38.192  69.808  1.00 55.980          H  
ATOM  19561  N   HIS A1334     -10.347 -45.676  74.340  1.00 32.820          N  
ATOM  19562  CA  HIS A1334      -9.364 -46.327  75.188  1.00 32.580          C  
ATOM  19563  C   HIS A1334      -8.378 -47.111  74.338  1.00 31.880          C  
ATOM  19564  O   HIS A1334      -7.676 -47.989  74.835  1.00 31.660          O  
ATOM  19565  CB  HIS A1334     -10.008 -47.296  76.193  1.00 45.710          C  
ATOM  19566  CG  HIS A1334     -10.880 -46.675  77.256  1.00 45.710          C  
ATOM  19567  ND1 HIS A1334     -11.401 -47.418  78.299  1.00 45.710          N  
ATOM  19568  CD2 HIS A1334     -11.317 -45.407  77.449  1.00 45.710          C  
ATOM  19569  CE1 HIS A1334     -12.110 -46.631  79.085  1.00 45.710          C  
ATOM  19570  NE2 HIS A1334     -12.078 -45.411  78.594  1.00 45.710          N  
ATOM  19571  H   HIS A1334     -10.954 -46.310  73.821  1.00 39.380          H  
ATOM  19572  HA  HIS A1334      -8.802 -45.580  75.743  1.00 39.100          H  
ATOM  19573 1HB  HIS A1334     -10.634 -47.995  75.635  1.00 54.850          H  
ATOM  19574 2HB  HIS A1334      -9.234 -47.881  76.680  1.00 54.850          H  
ATOM  19575  HD1 HIS A1334     -11.085 -48.326  78.573  1.00 54.850          H  
ATOM  19576  HD2 HIS A1334     -11.175 -44.479  76.906  1.00 54.850          H  
ATOM  19577  HE1 HIS A1334     -12.604 -47.032  79.968  1.00 54.850          H  
ATOM  19578  N   GLY A1335      -8.337 -46.828  73.039  1.00 31.570          N  
ATOM  19579  CA  GLY A1335      -7.379 -47.482  72.160  1.00 30.970          C  
ATOM  19580  C   GLY A1335      -7.806 -48.840  71.601  1.00 30.490          C  
ATOM  19581  O   GLY A1335      -7.027 -49.464  70.878  1.00 30.040          O  
ATOM  19582  H   GLY A1335      -8.986 -46.142  72.639  1.00 37.880          H  
ATOM  19583 1HA  GLY A1335      -7.175 -46.811  71.327  1.00 37.160          H  
ATOM  19584 2HA  GLY A1335      -6.437 -47.597  72.694  1.00 37.160          H  
ATOM  19585  N   VAL A1336      -9.027 -49.302  71.892  1.00 30.620          N  
ATOM  19586  CA  VAL A1336      -9.498 -50.587  71.377  1.00 30.230          C  
ATOM  19587  C   VAL A1336     -10.379 -50.308  70.169  1.00 30.190          C  
ATOM  19588  O   VAL A1336     -11.526 -49.887  70.305  1.00 30.600          O  
ATOM  19589  CB  VAL A1336     -10.262 -51.358  72.474  1.00 42.480          C  
ATOM  19590  CG1 VAL A1336     -10.818 -52.681  71.933  1.00 42.480          C  
ATOM  19591  CG2 VAL A1336      -9.319 -51.630  73.639  1.00 42.480          C  
ATOM  19592  H   VAL A1336      -9.674 -48.745  72.459  1.00 36.740          H  
ATOM  19593  HA  VAL A1336      -8.640 -51.182  71.055  1.00 36.280          H  
ATOM  19594  HB  VAL A1336     -11.069 -50.760  72.821  1.00 50.970          H  
ATOM  19595 1HG1 VAL A1336     -11.352 -53.196  72.726  1.00 50.970          H  
ATOM  19596 2HG1 VAL A1336     -11.506 -52.480  71.110  1.00 50.970          H  
ATOM  19597 3HG1 VAL A1336     -10.015 -53.303  71.578  1.00 50.970          H  
ATOM  19598 1HG2 VAL A1336      -9.852 -52.161  74.426  1.00 50.970          H  
ATOM  19599 2HG2 VAL A1336      -8.484 -52.232  73.295  1.00 50.970          H  
ATOM  19600 3HG2 VAL A1336      -8.941 -50.682  74.032  1.00 50.970          H  
ATOM  19601  N   ILE A1337      -9.836 -50.581  68.993  1.00 29.750          N  
ATOM  19602  CA  ILE A1337     -10.405 -50.203  67.712  1.00 29.710          C  
ATOM  19603  C   ILE A1337     -11.063 -51.361  66.981  1.00 29.590          C  
ATOM  19604  O   ILE A1337     -10.504 -52.455  66.930  1.00 29.290          O  
ATOM  19605  CB  ILE A1337      -9.259 -49.608  66.879  1.00 41.610          C  
ATOM  19606  CG1 ILE A1337      -8.726 -48.377  67.612  1.00 41.610          C  
ATOM  19607  CG2 ILE A1337      -9.707 -49.284  65.450  1.00 41.610          C  
ATOM  19608  CD1 ILE A1337      -7.397 -47.895  67.119  1.00 41.610          C  
ATOM  19609  H   ILE A1337      -8.903 -51.019  68.964  1.00 35.700          H  
ATOM  19610  HA  ILE A1337     -11.163 -49.440  67.885  1.00 35.650          H  
ATOM  19611  HB  ILE A1337      -8.452 -50.309  66.841  1.00 49.930          H  
ATOM  19612 1HG1 ILE A1337      -9.455 -47.590  67.513  1.00 49.930          H  
ATOM  19613 2HG1 ILE A1337      -8.604 -48.603  68.663  1.00 49.930          H  
ATOM  19614 1HG2 ILE A1337      -8.877 -48.879  64.880  1.00 49.930          H  
ATOM  19615 2HG2 ILE A1337     -10.043 -50.189  64.951  1.00 49.930          H  
ATOM  19616 3HG2 ILE A1337     -10.519 -48.561  65.474  1.00 49.930          H  
ATOM  19617 1HD1 ILE A1337      -7.105 -47.037  67.699  1.00 49.930          H  
ATOM  19618 2HD1 ILE A1337      -6.655 -48.696  67.245  1.00 49.930          H  
ATOM  19619 3HD1 ILE A1337      -7.448 -47.619  66.076  1.00 49.930          H  
ATOM  19620  N   GLU A1338     -12.260 -51.136  66.438  1.00 29.900          N  
ATOM  19621  CA  GLU A1338     -12.927 -52.189  65.700  1.00 29.910          C  
ATOM  19622  C   GLU A1338     -12.063 -52.658  64.532  1.00 29.500          C  
ATOM  19623  O   GLU A1338     -11.530 -51.850  63.769  1.00 29.400          O  
ATOM  19624  CB  GLU A1338     -14.264 -51.700  65.173  1.00 41.870          C  
ATOM  19625  CG  GLU A1338     -15.287 -51.361  66.210  1.00 41.870          C  
ATOM  19626  CD  GLU A1338     -15.204 -49.963  66.657  1.00 41.870          C  
ATOM  19627  OE1 GLU A1338     -14.265 -49.294  66.272  1.00 41.870          O  
ATOM  19628  OE2 GLU A1338     -16.073 -49.544  67.388  1.00 41.870          O  
ATOM  19629  H   GLU A1338     -12.717 -50.223  66.520  1.00 35.880          H  
ATOM  19630  HA  GLU A1338     -13.087 -53.026  66.362  1.00 35.890          H  
ATOM  19631 1HB  GLU A1338     -14.114 -50.832  64.538  1.00 50.240          H  
ATOM  19632 2HB  GLU A1338     -14.674 -52.445  64.583  1.00 50.240          H  
ATOM  19633 1HG  GLU A1338     -16.268 -51.548  65.798  1.00 50.240          H  
ATOM  19634 2HG  GLU A1338     -15.160 -52.024  67.051  1.00 50.240          H  
ATOM  19635  N   MET A1339     -11.977 -53.970  64.358  1.00 29.320          N  
ATOM  19636  CA  MET A1339     -11.179 -54.555  63.296  1.00 29.010          C  
ATOM  19637  C   MET A1339     -11.975 -54.672  62.004  1.00 29.310          C  
ATOM  19638  O   MET A1339     -13.102 -55.172  62.024  1.00 29.700          O  
ATOM  19639  CB  MET A1339     -10.818 -55.962  63.678  1.00 40.740          C  
ATOM  19640  CG  MET A1339     -10.096 -56.135  64.958  1.00 40.740          C  
ATOM  19641  SD  MET A1339      -9.998 -57.864  65.392  1.00 40.740          S  
ATOM  19642  CE  MET A1339     -11.726 -58.252  65.806  1.00 40.740          C  
ATOM  19643  H   MET A1339     -12.450 -54.569  65.041  1.00 35.180          H  
ATOM  19644  HA  MET A1339     -10.280 -53.960  63.184  1.00 34.810          H  
ATOM  19645 1HB  MET A1339     -11.709 -56.552  63.661  1.00 48.890          H  
ATOM  19646 2HB  MET A1339     -10.156 -56.344  62.909  1.00 48.890          H  
ATOM  19647 1HG  MET A1339      -9.086 -55.740  64.859  1.00 48.890          H  
ATOM  19648 2HG  MET A1339     -10.599 -55.598  65.763  1.00 48.890          H  
ATOM  19649 1HE  MET A1339     -11.830 -59.263  66.104  1.00 48.890          H  
ATOM  19650 2HE  MET A1339     -12.042 -57.640  66.608  1.00 48.890          H  
ATOM  19651 3HE  MET A1339     -12.368 -58.089  64.967  1.00 48.890          H  
ATOM  19652  N   PRO A1340     -11.432 -54.292  60.842  1.00 29.190          N  
ATOM  19653  CA  PRO A1340     -12.108 -54.442  59.574  1.00 29.490          C  
ATOM  19654  C   PRO A1340     -12.471 -55.918  59.410  1.00 29.530          C  
ATOM  19655  O   PRO A1340     -11.641 -56.764  59.756  1.00 29.190          O  
ATOM  19656  CB  PRO A1340     -11.040 -54.000  58.571  1.00 44.230          C  
ATOM  19657  CG  PRO A1340     -10.162 -53.043  59.356  1.00 44.230          C  
ATOM  19658  CD  PRO A1340     -10.129 -53.611  60.768  1.00 44.230          C  
ATOM  19659  HA  PRO A1340     -12.964 -53.761  59.559  1.00 35.390          H  
ATOM  19660 1HB  PRO A1340     -10.498 -54.868  58.183  1.00 53.080          H  
ATOM  19661 2HB  PRO A1340     -11.520 -53.518  57.705  1.00 53.080          H  
ATOM  19662 1HG  PRO A1340      -9.161 -52.980  58.898  1.00 53.080          H  
ATOM  19663 2HG  PRO A1340     -10.588 -52.032  59.325  1.00 53.080          H  
ATOM  19664 1HD  PRO A1340      -9.300 -54.317  60.921  1.00 53.080          H  
ATOM  19665 2HD  PRO A1340     -10.089 -52.744  61.460  1.00 53.080          H  
ATOM  19666  N   PRO A1341     -13.649 -56.258  58.865  1.00 29.990          N  
ATOM  19667  CA  PRO A1341     -14.144 -57.613  58.632  1.00 30.130          C  
ATOM  19668  C   PRO A1341     -13.047 -58.545  58.109  1.00 29.920          C  
ATOM  19669  O   PRO A1341     -12.745 -59.578  58.712  1.00 29.870          O  
ATOM  19670  CB  PRO A1341     -15.239 -57.358  57.584  1.00 45.200          C  
ATOM  19671  CG  PRO A1341     -15.763 -55.982  57.949  1.00 45.200          C  
ATOM  19672  CD  PRO A1341     -14.558 -55.200  58.347  1.00 45.200          C  
ATOM  19673  HA  PRO A1341     -14.579 -58.008  59.563  1.00 36.160          H  
ATOM  19674 1HB  PRO A1341     -14.845 -57.413  56.565  1.00 54.230          H  
ATOM  19675 2HB  PRO A1341     -16.008 -58.140  57.664  1.00 54.230          H  
ATOM  19676 1HG  PRO A1341     -16.295 -55.533  57.094  1.00 54.230          H  
ATOM  19677 2HG  PRO A1341     -16.476 -56.038  58.770  1.00 54.230          H  
ATOM  19678 1HD  PRO A1341     -14.111 -54.664  57.497  1.00 54.230          H  
ATOM  19679 2HD  PRO A1341     -14.893 -54.535  59.136  1.00 54.230          H  
ATOM  19680  N   GLU A1342     -12.538 -58.189  56.924  1.00 29.830          N  
ATOM  19681  CA  GLU A1342     -11.555 -58.961  56.179  1.00 29.720          C  
ATOM  19682  C   GLU A1342     -10.232 -59.105  56.905  1.00 29.220          C  
ATOM  19683  O   GLU A1342      -9.676 -60.206  56.950  1.00 29.170          O  
ATOM  19684  CB  GLU A1342     -11.332 -58.317  54.811  1.00 41.650          C  
ATOM  19685  CG  GLU A1342     -10.368 -59.053  53.898  1.00 41.650          C  
ATOM  19686  CD  GLU A1342     -10.271 -58.391  52.553  1.00 41.650          C  
ATOM  19687  OE1 GLU A1342     -10.956 -57.418  52.360  1.00 41.650          O  
ATOM  19688  OE2 GLU A1342      -9.514 -58.844  51.717  1.00 41.650          O  
ATOM  19689  H   GLU A1342     -12.845 -57.326  56.503  1.00 35.800          H  
ATOM  19690  HA  GLU A1342     -11.961 -59.958  56.019  1.00 35.660          H  
ATOM  19691 1HB  GLU A1342     -12.287 -58.238  54.293  1.00 49.980          H  
ATOM  19692 2HB  GLU A1342     -10.950 -57.306  54.946  1.00 49.980          H  
ATOM  19693 1HG  GLU A1342      -9.384 -59.065  54.359  1.00 49.980          H  
ATOM  19694 2HG  GLU A1342     -10.699 -60.082  53.779  1.00 49.980          H  
ATOM  19695  N   THR A1343      -9.701 -58.003  57.426  1.00 28.920          N  
ATOM  19696  CA  THR A1343      -8.407 -58.017  58.089  1.00 28.520          C  
ATOM  19697  C   THR A1343      -8.458 -58.953  59.292  1.00 28.510          C  
ATOM  19698  O   THR A1343      -7.522 -59.728  59.533  1.00 28.380          O  
ATOM  19699  CB  THR A1343      -7.996 -56.601  58.548  1.00 40.090          C  
ATOM  19700  OG1 THR A1343      -7.931 -55.722  57.413  1.00 40.090          O  
ATOM  19701  CG2 THR A1343      -6.601 -56.662  59.163  1.00 40.090          C  
ATOM  19702  H   THR A1343     -10.202 -57.129  57.351  1.00 34.700          H  
ATOM  19703  HA  THR A1343      -7.661 -58.389  57.391  1.00 34.220          H  
ATOM  19704  HB  THR A1343      -8.717 -56.224  59.277  1.00 48.110          H  
ATOM  19705  HG1 THR A1343      -7.825 -54.815  57.714  1.00 48.110          H  
ATOM  19706 1HG2 THR A1343      -6.297 -55.667  59.480  1.00 48.110          H  
ATOM  19707 2HG2 THR A1343      -6.590 -57.322  60.005  1.00 48.110          H  
ATOM  19708 3HG2 THR A1343      -5.901 -57.033  58.414  1.00 48.110          H  
ATOM  19709  N   ALA A1344      -9.536 -58.857  60.079  1.00 28.710          N  
ATOM  19710  CA  ALA A1344      -9.686 -59.722  61.232  1.00 28.730          C  
ATOM  19711  C   ALA A1344      -9.746 -61.191  60.802  1.00 28.900          C  
ATOM  19712  O   ALA A1344      -9.039 -62.041  61.355  1.00 28.780          O  
ATOM  19713  CB  ALA A1344     -10.939 -59.336  61.970  1.00 40.210          C  
ATOM  19714  H   ALA A1344     -10.271 -58.171  59.869  1.00 34.450          H  
ATOM  19715  HA  ALA A1344      -8.824 -59.590  61.881  1.00 34.480          H  
ATOM  19716 1HB  ALA A1344     -11.086 -59.940  62.843  1.00 48.260          H  
ATOM  19717 2HB  ALA A1344     -10.877 -58.323  62.255  1.00 48.260          H  
ATOM  19718 3HB  ALA A1344     -11.779 -59.460  61.300  1.00 48.260          H  
ATOM  19719  N   CYS A1345     -10.484 -61.477  59.722  1.00 29.230          N  
ATOM  19720  CA  CYS A1345     -10.592 -62.846  59.242  1.00 29.490          C  
ATOM  19721  C   CYS A1345      -9.218 -63.375  58.807  1.00 29.330          C  
ATOM  19722  O   CYS A1345      -8.892 -64.539  59.075  1.00 29.450          O  
ATOM  19723  CB  CYS A1345     -11.574 -62.926  58.083  1.00 41.180          C  
ATOM  19724  SG  CYS A1345     -13.308 -62.617  58.548  1.00 41.180          S  
ATOM  19725  H   CYS A1345     -11.047 -60.742  59.287  1.00 35.080          H  
ATOM  19726  HA  CYS A1345     -10.967 -63.467  60.055  1.00 35.390          H  
ATOM  19727 1HB  CYS A1345     -11.290 -62.220  57.304  1.00 49.420          H  
ATOM  19728 2HB  CYS A1345     -11.519 -63.911  57.667  1.00 49.420          H  
ATOM  19729  HG  CYS A1345     -13.158 -61.280  58.723  1.00 49.420          H  
ATOM  19730  N   ARG A1346      -8.408 -62.516  58.163  1.00 29.100          N  
ATOM  19731  CA  ARG A1346      -7.055 -62.890  57.754  1.00 29.000          C  
ATOM  19732  C   ARG A1346      -6.190 -63.230  58.957  1.00 28.750          C  
ATOM  19733  O   ARG A1346      -5.439 -64.205  58.929  1.00 28.850          O  
ATOM  19734  CB  ARG A1346      -6.390 -61.782  56.957  1.00 40.640          C  
ATOM  19735  CG  ARG A1346      -6.932 -61.635  55.593  1.00 40.640          C  
ATOM  19736  CD  ARG A1346      -6.333 -60.541  54.831  1.00 40.640          C  
ATOM  19737  NE  ARG A1346      -6.981 -60.422  53.538  1.00 40.640          N  
ATOM  19738  CZ  ARG A1346      -6.696 -61.140  52.434  1.00 40.640          C  
ATOM  19739  NH1 ARG A1346      -5.731 -62.048  52.427  1.00 40.640          N  
ATOM  19740  NH2 ARG A1346      -7.413 -60.918  51.353  1.00 40.640          N  
ATOM  19741  H   ARG A1346      -8.777 -61.592  57.918  1.00 34.920          H  
ATOM  19742  HA  ARG A1346      -7.127 -63.767  57.113  1.00 34.800          H  
ATOM  19743 1HB  ARG A1346      -6.518 -60.834  57.466  1.00 48.770          H  
ATOM  19744 2HB  ARG A1346      -5.320 -61.975  56.878  1.00 48.770          H  
ATOM  19745 1HG  ARG A1346      -6.702 -62.544  55.074  1.00 48.770          H  
ATOM  19746 2HG  ARG A1346      -8.009 -61.495  55.627  1.00 48.770          H  
ATOM  19747 1HD  ARG A1346      -6.488 -59.607  55.373  1.00 48.770          H  
ATOM  19748 2HD  ARG A1346      -5.269 -60.706  54.685  1.00 48.770          H  
ATOM  19749  HE  ARG A1346      -7.739 -59.743  53.457  1.00 48.770          H  
ATOM  19750 1HH1 ARG A1346      -5.182 -62.214  53.256  1.00 48.770          H  
ATOM  19751 2HH1 ARG A1346      -5.537 -62.574  51.586  1.00 48.770          H  
ATOM  19752 1HH2 ARG A1346      -8.169 -60.209  51.392  1.00 48.770          H  
ATOM  19753 2HH2 ARG A1346      -7.240 -61.431  50.504  1.00 48.770          H  
ATOM  19754  N   ALA A1347      -6.317 -62.464  60.041  1.00 28.500          N  
ATOM  19755  CA  ALA A1347      -5.535 -62.757  61.230  1.00 28.320          C  
ATOM  19756  C   ALA A1347      -5.841 -64.177  61.740  1.00 28.550          C  
ATOM  19757  O   ALA A1347      -4.919 -64.893  62.159  1.00 28.550          O  
ATOM  19758  CB  ALA A1347      -5.813 -61.727  62.288  1.00 39.720          C  
ATOM  19759  H   ALA A1347      -6.909 -61.624  59.993  1.00 34.200          H  
ATOM  19760  HA  ALA A1347      -4.482 -62.713  60.961  1.00 33.980          H  
ATOM  19761 1HB  ALA A1347      -5.208 -61.932  63.158  1.00 47.660          H  
ATOM  19762 2HB  ALA A1347      -5.579 -60.734  61.903  1.00 47.660          H  
ATOM  19763 3HB  ALA A1347      -6.860 -61.781  62.538  1.00 47.660          H  
ATOM  19764  N   LEU A1348      -7.116 -64.599  61.662  1.00 28.790          N  
ATOM  19765  CA  LEU A1348      -7.469 -65.969  62.048  1.00 29.070          C  
ATOM  19766  C   LEU A1348      -6.848 -66.963  61.084  1.00 29.310          C  
ATOM  19767  O   LEU A1348      -6.290 -67.979  61.507  1.00 29.420          O  
ATOM  19768  CB  LEU A1348      -8.981 -66.203  62.105  1.00 40.590          C  
ATOM  19769  CG  LEU A1348      -9.466 -67.651  62.464  1.00 40.590          C  
ATOM  19770  CD1 LEU A1348      -8.917 -68.078  63.816  1.00 40.590          C  
ATOM  19771  CD2 LEU A1348     -11.005 -67.657  62.502  1.00 40.590          C  
ATOM  19772  H   LEU A1348      -7.828 -63.922  61.357  1.00 34.550          H  
ATOM  19773  HA  LEU A1348      -7.058 -66.138  63.038  1.00 34.880          H  
ATOM  19774 1HB  LEU A1348      -9.357 -65.583  62.849  1.00 48.700          H  
ATOM  19775 2HB  LEU A1348      -9.423 -65.912  61.152  1.00 48.700          H  
ATOM  19776  HG  LEU A1348      -9.109 -68.361  61.713  1.00 48.700          H  
ATOM  19777 1HD1 LEU A1348      -9.255 -69.074  64.050  1.00 48.700          H  
ATOM  19778 2HD1 LEU A1348      -7.833 -68.085  63.806  1.00 48.700          H  
ATOM  19779 3HD1 LEU A1348      -9.273 -67.392  64.562  1.00 48.700          H  
ATOM  19780 1HD2 LEU A1348     -11.347 -68.637  62.754  1.00 48.700          H  
ATOM  19781 2HD2 LEU A1348     -11.365 -66.965  63.246  1.00 48.700          H  
ATOM  19782 3HD2 LEU A1348     -11.396 -67.371  61.528  1.00 48.700          H  
ATOM  19783  N   GLN A1349      -6.919 -66.671  59.787  1.00 29.460          N  
ATOM  19784  CA  GLN A1349      -6.327 -67.558  58.801  1.00 29.780          C  
ATOM  19785  C   GLN A1349      -4.851 -67.779  59.113  1.00 29.630          C  
ATOM  19786  O   GLN A1349      -4.378 -68.915  59.055  1.00 29.920          O  
ATOM  19787  CB  GLN A1349      -6.462 -66.939  57.409  1.00 41.560          C  
ATOM  19788  CG  GLN A1349      -5.915 -67.740  56.250  1.00 41.560          C  
ATOM  19789  CD  GLN A1349      -6.631 -69.007  55.900  1.00 41.560          C  
ATOM  19790  OE1 GLN A1349      -7.874 -69.055  55.732  1.00 41.560          O  
ATOM  19791  NE2 GLN A1349      -5.838 -70.058  55.741  1.00 41.560          N  
ATOM  19792  H   GLN A1349      -7.434 -65.833  59.490  1.00 35.350          H  
ATOM  19793  HA  GLN A1349      -6.843 -68.517  58.833  1.00 35.740          H  
ATOM  19794 1HB  GLN A1349      -7.508 -66.708  57.222  1.00 49.880          H  
ATOM  19795 2HB  GLN A1349      -5.925 -66.005  57.387  1.00 49.880          H  
ATOM  19796 1HG  GLN A1349      -5.919 -67.108  55.370  1.00 49.880          H  
ATOM  19797 2HG  GLN A1349      -4.878 -68.016  56.483  1.00 49.880          H  
ATOM  19798 1HE2 GLN A1349      -6.192 -70.949  55.428  1.00 49.880          H  
ATOM  19799 2HE2 GLN A1349      -4.820 -70.003  55.910  1.00 49.880          H  
ATOM  19800  N   ASN A1350      -4.143 -66.715  59.509  1.00 29.230          N  
ATOM  19801  CA  ASN A1350      -2.729 -66.835  59.831  1.00 29.160          C  
ATOM  19802  C   ASN A1350      -2.536 -67.717  61.066  1.00 29.200          C  
ATOM  19803  O   ASN A1350      -1.608 -68.535  61.115  1.00 29.440          O  
ATOM  19804  CB  ASN A1350      -2.131 -65.462  60.061  1.00 40.850          C  
ATOM  19805  CG  ASN A1350      -2.011 -64.664  58.801  1.00 40.850          C  
ATOM  19806  OD1 ASN A1350      -1.982 -65.188  57.685  1.00 40.850          O  
ATOM  19807  ND2 ASN A1350      -1.952 -63.370  58.958  1.00 40.850          N  
ATOM  19808  H   ASN A1350      -4.601 -65.799  59.495  1.00 35.080          H  
ATOM  19809  HA  ASN A1350      -2.222 -67.315  58.992  1.00 34.990          H  
ATOM  19810 1HB  ASN A1350      -2.752 -64.910  60.765  1.00 49.020          H  
ATOM  19811 2HB  ASN A1350      -1.143 -65.565  60.505  1.00 49.020          H  
ATOM  19812 1HD2 ASN A1350      -1.880 -62.775  58.158  1.00 49.020          H  
ATOM  19813 2HD2 ASN A1350      -1.986 -62.974  59.871  1.00 49.020          H  
ATOM  19814  N   ALA A1351      -3.402 -67.556  62.077  1.00 29.030          N  
ATOM  19815  CA  ALA A1351      -3.330 -68.387  63.278  1.00 29.060          C  
ATOM  19816  C   ALA A1351      -3.521 -69.852  62.941  1.00 29.470          C  
ATOM  19817  O   ALA A1351      -2.868 -70.736  63.512  1.00 29.630          O  
ATOM  19818  CB  ALA A1351      -4.388 -67.980  64.263  1.00 40.670          C  
ATOM  19819  H   ALA A1351      -4.097 -66.799  62.020  1.00 34.840          H  
ATOM  19820  HA  ALA A1351      -2.349 -68.267  63.733  1.00 34.870          H  
ATOM  19821 1HB  ALA A1351      -4.280 -68.624  65.112  1.00 48.810          H  
ATOM  19822 2HB  ALA A1351      -4.249 -66.935  64.548  1.00 48.810          H  
ATOM  19823 3HB  ALA A1351      -5.369 -68.109  63.826  1.00 48.810          H  
ATOM  19824  N   LEU A1352      -4.417 -70.131  61.998  1.00 29.720          N  
ATOM  19825  CA  LEU A1352      -4.647 -71.511  61.622  1.00 30.200          C  
ATOM  19826  C   LEU A1352      -3.482 -72.057  60.807  1.00 30.530          C  
ATOM  19827  O   LEU A1352      -3.024 -73.171  61.062  1.00 30.840          O  
ATOM  19828  CB  LEU A1352      -5.965 -71.645  60.847  1.00 42.090          C  
ATOM  19829  CG  LEU A1352      -7.267 -71.358  61.654  1.00 42.090          C  
ATOM  19830  CD1 LEU A1352      -8.453 -71.386  60.709  1.00 42.090          C  
ATOM  19831  CD2 LEU A1352      -7.443 -72.390  62.757  1.00 42.090          C  
ATOM  19832  H   LEU A1352      -4.973 -69.366  61.596  1.00 35.660          H  
ATOM  19833  HA  LEU A1352      -4.701 -72.104  62.526  1.00 36.240          H  
ATOM  19834 1HB  LEU A1352      -5.937 -70.948  60.006  1.00 50.510          H  
ATOM  19835 2HB  LEU A1352      -6.033 -72.656  60.453  1.00 50.510          H  
ATOM  19836  HG  LEU A1352      -7.212 -70.360  62.096  1.00 50.510          H  
ATOM  19837 1HD1 LEU A1352      -9.354 -71.171  61.270  1.00 50.510          H  
ATOM  19838 2HD1 LEU A1352      -8.322 -70.634  59.930  1.00 50.510          H  
ATOM  19839 3HD1 LEU A1352      -8.534 -72.371  60.255  1.00 50.510          H  
ATOM  19840 1HD2 LEU A1352      -8.342 -72.182  63.285  1.00 50.510          H  
ATOM  19841 2HD2 LEU A1352      -7.500 -73.380  62.318  1.00 50.510          H  
ATOM  19842 3HD2 LEU A1352      -6.621 -72.358  63.462  1.00 50.510          H  
ATOM  19843  N   ASP A1353      -2.920 -71.249  59.901  1.00 30.470          N  
ATOM  19844  CA  ASP A1353      -1.804 -71.686  59.058  1.00 30.850          C  
ATOM  19845  C   ASP A1353      -0.621 -72.111  59.930  1.00 30.840          C  
ATOM  19846  O   ASP A1353       0.053 -73.105  59.673  1.00 31.290          O  
ATOM  19847  CB  ASP A1353      -1.318 -70.526  58.172  1.00 43.040          C  
ATOM  19848  CG  ASP A1353      -2.274 -70.082  57.028  1.00 43.040          C  
ATOM  19849  OD1 ASP A1353      -3.210 -70.789  56.700  1.00 43.040          O  
ATOM  19850  OD2 ASP A1353      -2.040 -69.036  56.484  1.00 43.040          O  
ATOM  19851  H   ASP A1353      -3.340 -70.332  59.722  1.00 36.560          H  
ATOM  19852  HA  ASP A1353      -2.124 -72.528  58.446  1.00 37.020          H  
ATOM  19853 1HB  ASP A1353      -1.127 -69.657  58.802  1.00 51.650          H  
ATOM  19854 2HB  ASP A1353      -0.364 -70.802  57.725  1.00 51.650          H  
ATOM  19855  N   ARG A1354      -0.418 -71.359  61.007  1.00 30.380          N  
ATOM  19856  CA  ARG A1354       0.654 -71.554  61.975  1.00 30.390          C  
ATOM  19857  C   ARG A1354       0.340 -72.533  63.110  1.00 30.470          C  
ATOM  19858  O   ARG A1354       1.182 -72.748  63.983  1.00 30.520          O  
ATOM  19859  CB  ARG A1354       1.011 -70.224  62.590  1.00 42.540          C  
ATOM  19860  CG  ARG A1354       1.606 -69.219  61.630  1.00 42.540          C  
ATOM  19861  CD  ARG A1354       1.758 -67.925  62.278  1.00 42.540          C  
ATOM  19862  NE  ARG A1354       0.463 -67.339  62.595  1.00 42.540          N  
ATOM  19863  CZ  ARG A1354       0.281 -66.287  63.420  1.00 42.540          C  
ATOM  19864  NH1 ARG A1354       1.310 -65.711  63.978  1.00 42.540          N  
ATOM  19865  NH2 ARG A1354      -0.926 -65.839  63.703  1.00 42.540          N  
ATOM  19866  H   ARG A1354      -1.026 -70.541  61.122  1.00 36.460          H  
ATOM  19867  HA  ARG A1354       1.523 -71.930  61.434  1.00 36.470          H  
ATOM  19868 1HB  ARG A1354       0.106 -69.789  63.008  1.00 51.050          H  
ATOM  19869 2HB  ARG A1354       1.715 -70.369  63.407  1.00 51.050          H  
ATOM  19870 1HG  ARG A1354       2.589 -69.567  61.303  1.00 51.050          H  
ATOM  19871 2HG  ARG A1354       0.954 -69.096  60.767  1.00 51.050          H  
ATOM  19872 1HD  ARG A1354       2.309 -68.066  63.207  1.00 51.050          H  
ATOM  19873 2HD  ARG A1354       2.295 -67.249  61.634  1.00 51.050          H  
ATOM  19874  HE  ARG A1354      -0.372 -67.778  62.175  1.00 51.050          H  
ATOM  19875 1HH1 ARG A1354       2.234 -66.051  63.801  1.00 51.050          H  
ATOM  19876 2HH1 ARG A1354       1.167 -64.950  64.624  1.00 51.050          H  
ATOM  19877 1HH2 ARG A1354      -1.758 -66.297  63.349  1.00 51.050          H  
ATOM  19878 2HH2 ARG A1354      -1.038 -65.087  64.361  1.00 51.050          H  
ATOM  19879  N   ALA A1355      -0.873 -73.086  63.138  1.00 30.500          N  
ATOM  19880  CA  ALA A1355      -1.327 -73.973  64.203  1.00 30.560          C  
ATOM  19881  C   ALA A1355      -1.189 -73.352  65.605  1.00 30.160          C  
ATOM  19882  O   ALA A1355      -0.730 -74.019  66.541  1.00 30.280          O  
ATOM  19883  CB  ALA A1355      -0.560 -75.293  64.150  1.00 42.760          C  
ATOM  19884  H   ALA A1355      -1.522 -72.913  62.367  1.00 36.600          H  
ATOM  19885  HA  ALA A1355      -2.386 -74.169  64.029  1.00 36.670          H  
ATOM  19886 1HB  ALA A1355      -0.940 -75.963  64.919  1.00 51.310          H  
ATOM  19887 2HB  ALA A1355      -0.697 -75.747  63.170  1.00 51.310          H  
ATOM  19888 3HB  ALA A1355       0.499 -75.115  64.320  1.00 51.310          H  
ATOM  19889  N   GLU A1356      -1.615 -72.102  65.784  1.00 29.740          N  
ATOM  19890  CA  GLU A1356      -1.537 -71.476  67.105  1.00 29.420          C  
ATOM  19891  C   GLU A1356      -2.619 -71.992  68.064  1.00 29.370          C  
ATOM  19892  O   GLU A1356      -3.704 -72.401  67.637  1.00 29.420          O  
ATOM  19893  CB  GLU A1356      -1.618 -69.955  67.002  1.00 41.320          C  
ATOM  19894  CG  GLU A1356      -0.405 -69.283  66.346  1.00 41.320          C  
ATOM  19895  CD  GLU A1356      -0.461 -67.762  66.395  1.00 41.320          C  
ATOM  19896  OE1 GLU A1356      -1.517 -67.215  66.211  1.00 41.320          O  
ATOM  19897  OE2 GLU A1356       0.566 -67.145  66.603  1.00 41.320          O  
ATOM  19898  H   GLU A1356      -1.993 -71.584  64.982  1.00 35.690          H  
ATOM  19899  HA  GLU A1356      -0.567 -71.724  67.536  1.00 35.300          H  
ATOM  19900 1HB  GLU A1356      -2.478 -69.713  66.387  1.00 49.580          H  
ATOM  19901 2HB  GLU A1356      -1.773 -69.521  67.990  1.00 49.580          H  
ATOM  19902 1HG  GLU A1356       0.500 -69.625  66.843  1.00 49.580          H  
ATOM  19903 2HG  GLU A1356      -0.363 -69.610  65.312  1.00 49.580          H  
ATOM  19904  N   VAL A1357      -2.304 -71.972  69.372  1.00 29.320          N  
ATOM  19905  CA  VAL A1357      -3.243 -72.401  70.417  1.00 29.290          C  
ATOM  19906  C   VAL A1357      -4.166 -71.269  70.847  1.00 29.010          C  
ATOM  19907  O   VAL A1357      -5.371 -71.471  70.992  1.00 29.030          O  
ATOM  19908  CB  VAL A1357      -2.498 -72.935  71.661  1.00 41.020          C  
ATOM  19909  CG1 VAL A1357      -3.505 -73.294  72.785  1.00 41.020          C  
ATOM  19910  CG2 VAL A1357      -1.693 -74.150  71.279  1.00 41.020          C  
ATOM  19911  H   VAL A1357      -1.382 -71.649  69.633  1.00 35.180          H  
ATOM  19912  HA  VAL A1357      -3.859 -73.209  70.014  1.00 35.150          H  
ATOM  19913  HB  VAL A1357      -1.837 -72.163  72.045  1.00 49.220          H  
ATOM  19914 1HG1 VAL A1357      -2.944 -73.658  73.633  1.00 49.220          H  
ATOM  19915 2HG1 VAL A1357      -4.089 -72.428  73.089  1.00 49.220          H  
ATOM  19916 3HG1 VAL A1357      -4.185 -74.077  72.430  1.00 49.220          H  
ATOM  19917 1HG2 VAL A1357      -1.160 -74.527  72.153  1.00 49.220          H  
ATOM  19918 2HG2 VAL A1357      -2.370 -74.908  70.909  1.00 49.220          H  
ATOM  19919 3HG2 VAL A1357      -0.976 -73.891  70.503  1.00 49.220          H  
ATOM  19920  N   CYS A1358      -3.603 -70.094  71.122  1.00 28.820          N  
ATOM  19921  CA  CYS A1358      -4.443 -68.993  71.568  1.00 28.640          C  
ATOM  19922  C   CYS A1358      -3.920 -67.603  71.173  1.00 28.460          C  
ATOM  19923  O   CYS A1358      -3.288 -66.931  71.989  1.00 28.430          O  
ATOM  19924  CB  CYS A1358      -4.617 -69.039  73.089  1.00 40.170          C  
ATOM  19925  SG  CYS A1358      -5.805 -67.822  73.734  1.00 40.170          S  
ATOM  19926  H   CYS A1358      -2.609 -69.965  71.009  1.00 34.580          H  
ATOM  19927  HA  CYS A1358      -5.412 -69.152  71.137  1.00 34.370          H  
ATOM  19928 1HB  CYS A1358      -4.976 -70.028  73.370  1.00 48.200          H  
ATOM  19929 2HB  CYS A1358      -3.662 -68.881  73.583  1.00 48.200          H  
ATOM  19930  HG  CYS A1358      -6.648 -67.849  72.664  1.00 48.200          H  
ATOM  19931  N   PRO A1359      -4.137 -67.179  69.912  1.00 28.400          N  
ATOM  19932  CA  PRO A1359      -3.752 -65.913  69.312  1.00 28.240          C  
ATOM  19933  C   PRO A1359      -4.514 -64.744  69.895  1.00 28.160          C  
ATOM  19934  O   PRO A1359      -5.622 -64.919  70.400  1.00 28.230          O  
ATOM  19935  CB  PRO A1359      -4.197 -66.061  67.860  1.00 42.360          C  
ATOM  19936  CG  PRO A1359      -4.383 -67.507  67.660  1.00 42.360          C  
ATOM  19937  CD  PRO A1359      -4.786 -68.071  68.961  1.00 42.360          C  
ATOM  19938  HA  PRO A1359      -2.666 -65.765  69.392  1.00 33.890          H  
ATOM  19939 1HB  PRO A1359      -5.085 -65.455  67.671  1.00 50.830          H  
ATOM  19940 2HB  PRO A1359      -3.402 -65.667  67.199  1.00 50.830          H  
ATOM  19941 1HG  PRO A1359      -5.144 -67.670  66.911  1.00 50.830          H  
ATOM  19942 2HG  PRO A1359      -3.478 -67.927  67.286  1.00 50.830          H  
ATOM  19943 1HD  PRO A1359      -5.862 -68.053  69.072  1.00 50.830          H  
ATOM  19944 2HD  PRO A1359      -4.391 -69.069  68.980  1.00 50.830          H  
ATOM  19945  N   ILE A1360      -3.938 -63.570  69.771  1.00 28.060          N  
ATOM  19946  CA  ILE A1360      -4.603 -62.324  70.101  1.00 28.050          C  
ATOM  19947  C   ILE A1360      -4.759 -61.534  68.821  1.00 27.970          C  
ATOM  19948  O   ILE A1360      -3.784 -61.366  68.073  1.00 27.900          O  
ATOM  19949  CB  ILE A1360      -3.787 -61.461  71.038  1.00 39.270          C  
ATOM  19950  CG1 ILE A1360      -3.513 -62.159  72.338  1.00 39.270          C  
ATOM  19951  CG2 ILE A1360      -4.471 -60.074  71.227  1.00 39.270          C  
ATOM  19952  CD1 ILE A1360      -2.501 -61.443  73.151  1.00 39.270          C  
ATOM  19953  H   ILE A1360      -2.975 -63.516  69.412  1.00 33.670          H  
ATOM  19954  HA  ILE A1360      -5.591 -62.524  70.508  1.00 33.660          H  
ATOM  19955  HB  ILE A1360      -2.860 -61.347  70.586  1.00 47.130          H  
ATOM  19956 1HG1 ILE A1360      -4.425 -62.254  72.916  1.00 47.130          H  
ATOM  19957 2HG1 ILE A1360      -3.127 -63.159  72.129  1.00 47.130          H  
ATOM  19958 1HG2 ILE A1360      -3.860 -59.440  71.814  1.00 47.130          H  
ATOM  19959 2HG2 ILE A1360      -4.603 -59.589  70.274  1.00 47.130          H  
ATOM  19960 3HG2 ILE A1360      -5.450 -60.196  71.702  1.00 47.130          H  
ATOM  19961 1HD1 ILE A1360      -2.331 -61.978  74.011  1.00 47.130          H  
ATOM  19962 2HD1 ILE A1360      -1.579 -61.361  72.601  1.00 47.130          H  
ATOM  19963 3HD1 ILE A1360      -2.832 -60.472  73.420  1.00 47.130          H  
ATOM  19964  N   VAL A1361      -5.963 -61.077  68.521  1.00 28.020          N  
ATOM  19965  CA  VAL A1361      -6.125 -60.279  67.325  1.00 27.960          C  
ATOM  19966  C   VAL A1361      -6.821 -58.976  67.675  1.00 28.050          C  
ATOM  19967  O   VAL A1361      -8.027 -58.969  67.922  1.00 28.260          O  
ATOM  19968  CB  VAL A1361      -6.896 -61.047  66.254  1.00 39.170          C  
ATOM  19969  CG1 VAL A1361      -7.040 -60.184  65.063  1.00 39.170          C  
ATOM  19970  CG2 VAL A1361      -6.140 -62.324  65.879  1.00 39.170          C  
ATOM  19971  H   VAL A1361      -6.737 -61.194  69.187  1.00 33.620          H  
ATOM  19972  HA  VAL A1361      -5.144 -60.047  66.923  1.00 33.550          H  
ATOM  19973  HB  VAL A1361      -7.875 -61.294  66.631  1.00 47.000          H  
ATOM  19974 1HG1 VAL A1361      -7.576 -60.686  64.308  1.00 47.000          H  
ATOM  19975 2HG1 VAL A1361      -7.558 -59.291  65.322  1.00 47.000          H  
ATOM  19976 3HG1 VAL A1361      -6.060 -59.941  64.700  1.00 47.000          H  
ATOM  19977 1HG2 VAL A1361      -6.690 -62.868  65.108  1.00 47.000          H  
ATOM  19978 2HG2 VAL A1361      -5.152 -62.053  65.505  1.00 47.000          H  
ATOM  19979 3HG2 VAL A1361      -6.022 -62.953  66.737  1.00 47.000          H  
ATOM  19980  N   ILE A1362      -6.070 -57.879  67.668  1.00 27.970          N  
ATOM  19981  CA  ILE A1362      -6.630 -56.597  68.091  1.00 28.130          C  
ATOM  19982  C   ILE A1362      -5.962 -55.409  67.435  1.00 28.040          C  
ATOM  19983  O   ILE A1362      -4.737 -55.308  67.385  1.00 27.830          O  
ATOM  19984  CB  ILE A1362      -6.536 -56.458  69.651  1.00 39.320          C  
ATOM  19985  CG1 ILE A1362      -7.252 -55.136  70.160  1.00 39.320          C  
ATOM  19986  CG2 ILE A1362      -5.061 -56.485  70.122  1.00 39.320          C  
ATOM  19987  CD1 ILE A1362      -7.483 -55.062  71.681  1.00 39.320          C  
ATOM  19988  H   ILE A1362      -5.091 -57.974  67.370  1.00 33.560          H  
ATOM  19989  HA  ILE A1362      -7.679 -56.578  67.804  1.00 33.760          H  
ATOM  19990  HB  ILE A1362      -7.061 -57.307  70.098  1.00 47.180          H  
ATOM  19991 1HG1 ILE A1362      -6.651 -54.285  69.880  1.00 47.180          H  
ATOM  19992 2HG1 ILE A1362      -8.212 -55.042  69.673  1.00 47.180          H  
ATOM  19993 1HG2 ILE A1362      -5.021 -56.441  71.197  1.00 47.180          H  
ATOM  19994 2HG2 ILE A1362      -4.593 -57.396  69.788  1.00 47.180          H  
ATOM  19995 3HG2 ILE A1362      -4.515 -55.648  69.722  1.00 47.180          H  
ATOM  19996 1HD1 ILE A1362      -7.963 -54.127  71.925  1.00 47.180          H  
ATOM  19997 2HD1 ILE A1362      -8.114 -55.886  71.989  1.00 47.180          H  
ATOM  19998 3HD1 ILE A1362      -6.538 -55.111  72.211  1.00 47.180          H  
ATOM  19999  N   ASP A1363      -6.784 -54.452  67.033  1.00 28.240          N  
ATOM  20000  CA  ASP A1363      -6.277 -53.199  66.524  1.00 28.230          C  
ATOM  20001  C   ASP A1363      -6.143 -52.320  67.765  1.00 28.580          C  
ATOM  20002  O   ASP A1363      -7.145 -51.845  68.318  1.00 28.890          O  
ATOM  20003  CB  ASP A1363      -7.225 -52.603  65.458  1.00 39.530          C  
ATOM  20004  CG  ASP A1363      -6.679 -51.341  64.760  1.00 39.530          C  
ATOM  20005  OD1 ASP A1363      -5.752 -50.768  65.268  1.00 39.530          O  
ATOM  20006  OD2 ASP A1363      -7.169 -51.000  63.700  1.00 39.530          O  
ATOM  20007  H   ASP A1363      -7.780 -54.602  67.090  1.00 33.890          H  
ATOM  20008  HA  ASP A1363      -5.290 -53.345  66.085  1.00 33.880          H  
ATOM  20009 1HB  ASP A1363      -7.454 -53.333  64.707  1.00 47.430          H  
ATOM  20010 2HB  ASP A1363      -8.171 -52.357  65.923  1.00 47.430          H  
ATOM  20011  N   VAL A1364      -4.931 -52.225  68.302  1.00 28.610          N  
ATOM  20012  CA  VAL A1364      -4.764 -51.491  69.545  1.00 29.030          C  
ATOM  20013  C   VAL A1364      -3.865 -50.301  69.332  1.00 29.210          C  
ATOM  20014  O   VAL A1364      -2.748 -50.422  68.824  1.00 29.080          O  
ATOM  20015  CB  VAL A1364      -4.223 -52.409  70.692  1.00 40.470          C  
ATOM  20016  CG1 VAL A1364      -2.943 -53.106  70.289  1.00 40.470          C  
ATOM  20017  CG2 VAL A1364      -3.977 -51.572  71.969  1.00 40.470          C  
ATOM  20018  H   VAL A1364      -4.138 -52.624  67.813  1.00 34.330          H  
ATOM  20019  HA  VAL A1364      -5.735 -51.130  69.859  1.00 34.840          H  
ATOM  20020  HB  VAL A1364      -4.958 -53.169  70.904  1.00 48.570          H  
ATOM  20021 1HG1 VAL A1364      -2.606 -53.747  71.098  1.00 48.570          H  
ATOM  20022 2HG1 VAL A1364      -3.129 -53.707  69.408  1.00 48.570          H  
ATOM  20023 3HG1 VAL A1364      -2.173 -52.383  70.077  1.00 48.570          H  
ATOM  20024 1HG2 VAL A1364      -3.627 -52.210  72.773  1.00 48.570          H  
ATOM  20025 2HG2 VAL A1364      -3.223 -50.805  71.785  1.00 48.570          H  
ATOM  20026 3HG2 VAL A1364      -4.914 -51.100  72.263  1.00 48.570          H  
ATOM  20027  N   ARG A1365      -4.362 -49.149  69.743  1.00 29.580          N  
ATOM  20028  CA  ARG A1365      -3.599 -47.936  69.631  1.00 29.830          C  
ATOM  20029  C   ARG A1365      -3.009 -47.620  70.968  1.00 30.210          C  
ATOM  20030  O   ARG A1365      -3.676 -47.040  71.834  1.00 30.660          O  
ATOM  20031  CB  ARG A1365      -4.444 -46.793  69.135  1.00 41.660          C  
ATOM  20032  CG  ARG A1365      -3.696 -45.514  68.939  1.00 41.660          C  
ATOM  20033  CD  ARG A1365      -4.511 -44.521  68.274  1.00 41.660          C  
ATOM  20034  NE  ARG A1365      -3.825 -43.264  68.147  1.00 41.660          N  
ATOM  20035  CZ  ARG A1365      -2.980 -42.911  67.163  1.00 41.660          C  
ATOM  20036  NH1 ARG A1365      -2.677 -43.727  66.165  1.00 41.660          N  
ATOM  20037  NH2 ARG A1365      -2.464 -41.715  67.238  1.00 41.660          N  
ATOM  20038  H   ARG A1365      -5.305 -49.157  70.143  1.00 35.500          H  
ATOM  20039  HA  ARG A1365      -2.791 -48.093  68.916  1.00 35.800          H  
ATOM  20040 1HB  ARG A1365      -4.856 -47.065  68.177  1.00 49.990          H  
ATOM  20041 2HB  ARG A1365      -5.268 -46.611  69.821  1.00 49.990          H  
ATOM  20042 1HG  ARG A1365      -3.423 -45.110  69.914  1.00 49.990          H  
ATOM  20043 2HG  ARG A1365      -2.793 -45.690  68.356  1.00 49.990          H  
ATOM  20044 1HD  ARG A1365      -4.787 -44.869  67.286  1.00 49.990          H  
ATOM  20045 2HD  ARG A1365      -5.404 -44.354  68.870  1.00 49.990          H  
ATOM  20046  HE  ARG A1365      -3.984 -42.549  68.874  1.00 49.990          H  
ATOM  20047 1HH1 ARG A1365      -3.081 -44.647  66.119  1.00 49.990          H  
ATOM  20048 2HH1 ARG A1365      -2.036 -43.424  65.446  1.00 49.990          H  
ATOM  20049 1HH2 ARG A1365      -2.747 -41.134  68.044  1.00 49.990          H  
ATOM  20050 2HH2 ARG A1365      -1.821 -41.377  66.543  1.00 49.990          H  
ATOM  20051  N   TRP A1366      -1.740 -47.944  71.113  1.00 30.080          N  
ATOM  20052  CA  TRP A1366      -1.063 -47.854  72.386  1.00 30.420          C  
ATOM  20053  C   TRP A1366      -1.035 -46.459  72.951  1.00 31.010          C  
ATOM  20054  O   TRP A1366      -1.172 -46.265  74.162  1.00 31.380          O  
ATOM  20055  CB  TRP A1366       0.314 -48.413  72.219  1.00 42.450          C  
ATOM  20056  CG  TRP A1366       0.254 -49.866  72.111  1.00 42.450          C  
ATOM  20057  CD1 TRP A1366       0.416 -50.651  71.014  1.00 42.450          C  
ATOM  20058  CD2 TRP A1366      -0.000 -50.736  73.193  1.00 42.450          C  
ATOM  20059  NE1 TRP A1366       0.261 -51.953  71.353  1.00 42.450          N  
ATOM  20060  CE2 TRP A1366       0.010 -52.023  72.689  1.00 42.450          C  
ATOM  20061  CE3 TRP A1366      -0.236 -50.528  74.542  1.00 42.450          C  
ATOM  20062  CZ2 TRP A1366      -0.205 -53.090  73.485  1.00 42.450          C  
ATOM  20063  CZ3 TRP A1366      -0.430 -51.594  75.327  1.00 42.450          C  
ATOM  20064  CH2 TRP A1366      -0.415 -52.837  74.822  1.00 42.450          C  
ATOM  20065  H   TRP A1366      -1.242 -48.350  70.328  1.00 36.100          H  
ATOM  20066  HA  TRP A1366      -1.590 -48.490  73.081  1.00 36.500          H  
ATOM  20067 1HB  TRP A1366       0.793 -48.002  71.329  1.00 50.940          H  
ATOM  20068 2HB  TRP A1366       0.912 -48.133  73.076  1.00 50.940          H  
ATOM  20069  HD1 TRP A1366       0.625 -50.291  70.009  1.00 50.940          H  
ATOM  20070  HE1 TRP A1366       0.321 -52.747  70.703  1.00 50.940          H  
ATOM  20071  HE3 TRP A1366      -0.246 -49.523  74.959  1.00 50.940          H  
ATOM  20072  HZ2 TRP A1366      -0.208 -54.107  73.107  1.00 50.940          H  
ATOM  20073  HZ3 TRP A1366      -0.596 -51.420  76.381  1.00 50.940          H  
ATOM  20074  HH2 TRP A1366      -0.570 -53.652  75.487  1.00 50.940          H  
ATOM  20075  N   ASP A1367      -1.060 -45.459  72.074  1.00 31.140          N  
ATOM  20076  CA  ASP A1367      -1.034 -44.072  72.502  1.00 31.720          C  
ATOM  20077  C   ASP A1367      -2.166 -43.770  73.484  1.00 32.160          C  
ATOM  20078  O   ASP A1367      -2.062 -42.829  74.271  1.00 32.630          O  
ATOM  20079  CB  ASP A1367      -1.178 -43.118  71.314  1.00 44.180          C  
ATOM  20080  CG  ASP A1367      -0.009 -43.179  70.380  1.00 44.180          C  
ATOM  20081  OD1 ASP A1367       0.726 -44.117  70.459  1.00 44.180          O  
ATOM  20082  OD2 ASP A1367       0.219 -42.247  69.653  1.00 44.180          O  
ATOM  20083  H   ASP A1367      -0.931 -45.667  71.092  1.00 37.370          H  
ATOM  20084  HA  ASP A1367      -0.084 -43.884  72.999  1.00 38.060          H  
ATOM  20085 1HB  ASP A1367      -2.089 -43.346  70.764  1.00 53.010          H  
ATOM  20086 2HB  ASP A1367      -1.281 -42.094  71.682  1.00 53.010          H  
ATOM  20087  N   ARG A1368      -3.264 -44.540  73.412  1.00 32.050          N  
ATOM  20088  CA  ARG A1368      -4.384 -44.336  74.309  1.00 32.500          C  
ATOM  20089  C   ARG A1368      -4.573 -45.557  75.199  1.00 32.390          C  
ATOM  20090  O   ARG A1368      -4.966 -45.416  76.364  1.00 32.900          O  
ATOM  20091  CB  ARG A1368      -5.657 -44.050  73.548  1.00 45.320          C  
ATOM  20092  CG  ARG A1368      -5.613 -42.745  72.777  1.00 45.320          C  
ATOM  20093  CD  ARG A1368      -6.910 -42.400  72.182  1.00 45.320          C  
ATOM  20094  NE  ARG A1368      -7.868 -42.025  73.214  1.00 45.320          N  
ATOM  20095  CZ  ARG A1368      -8.029 -40.802  73.752  1.00 45.320          C  
ATOM  20096  NH1 ARG A1368      -7.302 -39.751  73.381  1.00 45.320          N  
ATOM  20097  NH2 ARG A1368      -8.958 -40.694  74.676  1.00 45.320          N  
ATOM  20098  H   ARG A1368      -3.285 -45.314  72.751  1.00 38.460          H  
ATOM  20099  HA  ARG A1368      -4.172 -43.482  74.936  1.00 39.000          H  
ATOM  20100 1HB  ARG A1368      -5.838 -44.852  72.837  1.00 54.380          H  
ATOM  20101 2HB  ARG A1368      -6.502 -44.025  74.240  1.00 54.380          H  
ATOM  20102 1HG  ARG A1368      -5.311 -41.940  73.446  1.00 54.380          H  
ATOM  20103 2HG  ARG A1368      -4.885 -42.824  71.968  1.00 54.380          H  
ATOM  20104 1HD  ARG A1368      -6.800 -41.577  71.482  1.00 54.380          H  
ATOM  20105 2HD  ARG A1368      -7.306 -43.267  71.650  1.00 54.380          H  
ATOM  20106  HE  ARG A1368      -8.480 -42.748  73.603  1.00 54.380          H  
ATOM  20107 1HH1 ARG A1368      -6.562 -39.837  72.660  1.00 54.380          H  
ATOM  20108 2HH1 ARG A1368      -7.464 -38.859  73.813  1.00 54.380          H  
ATOM  20109 1HH2 ARG A1368      -9.480 -41.552  74.915  1.00 54.380          H  
ATOM  20110 2HH2 ARG A1368      -9.142 -39.815  75.136  1.00 54.380          H  
ATOM  20111  N   PHE A1369      -4.300 -46.758  74.684  1.00 31.780          N  
ATOM  20112  CA  PHE A1369      -4.508 -47.989  75.441  1.00 31.620          C  
ATOM  20113  C   PHE A1369      -3.746 -47.947  76.747  1.00 31.930          C  
ATOM  20114  O   PHE A1369      -4.269 -48.297  77.795  1.00 32.230          O  
ATOM  20115  CB  PHE A1369      -4.118 -49.247  74.687  1.00 44.330          C  
ATOM  20116  CG  PHE A1369      -4.481 -50.523  75.426  1.00 44.330          C  
ATOM  20117  CD1 PHE A1369      -5.718 -51.118  75.212  1.00 44.330          C  
ATOM  20118  CD2 PHE A1369      -3.628 -51.102  76.357  1.00 44.330          C  
ATOM  20119  CE1 PHE A1369      -6.076 -52.269  75.890  1.00 44.330          C  
ATOM  20120  CE2 PHE A1369      -3.990 -52.238  77.036  1.00 44.330          C  
ATOM  20121  CZ  PHE A1369      -5.212 -52.827  76.799  1.00 44.330          C  
ATOM  20122  H   PHE A1369      -3.965 -46.834  73.718  1.00 38.140          H  
ATOM  20123  HA  PHE A1369      -5.562 -48.057  75.702  1.00 37.940          H  
ATOM  20124 1HB  PHE A1369      -4.612 -49.246  73.720  1.00 53.200          H  
ATOM  20125 2HB  PHE A1369      -3.060 -49.255  74.518  1.00 53.200          H  
ATOM  20126  HD1 PHE A1369      -6.410 -50.662  74.494  1.00 53.200          H  
ATOM  20127  HD2 PHE A1369      -2.672 -50.641  76.557  1.00 53.200          H  
ATOM  20128  HE1 PHE A1369      -7.049 -52.725  75.706  1.00 53.200          H  
ATOM  20129  HE2 PHE A1369      -3.317 -52.679  77.759  1.00 53.200          H  
ATOM  20130  HZ  PHE A1369      -5.495 -53.730  77.337  1.00 53.200          H  
ATOM  20131  N   LEU A1370      -2.461 -47.549  76.694  1.00 31.920          N  
ATOM  20132  CA  LEU A1370      -1.668 -47.606  77.914  1.00 32.270          C  
ATOM  20133  C   LEU A1370      -2.172 -46.624  78.970  1.00 33.020          C  
ATOM  20134  O   LEU A1370      -2.084 -46.904  80.166  1.00 33.360          O  
ATOM  20135  CB  LEU A1370      -0.169 -47.324  77.571  1.00 45.040          C  
ATOM  20136  CG  LEU A1370       0.242 -45.821  77.129  1.00 45.040          C  
ATOM  20137  CD1 LEU A1370       0.616 -44.953  78.367  1.00 45.040          C  
ATOM  20138  CD2 LEU A1370       1.440 -45.860  76.150  1.00 45.040          C  
ATOM  20139  H   LEU A1370      -2.044 -47.225  75.816  1.00 38.300          H  
ATOM  20140  HA  LEU A1370      -1.747 -48.612  78.320  1.00 38.720          H  
ATOM  20141 1HB  LEU A1370       0.430 -47.578  78.444  1.00 54.050          H  
ATOM  20142 2HB  LEU A1370       0.127 -47.992  76.764  1.00 54.050          H  
ATOM  20143  HG  LEU A1370      -0.606 -45.361  76.624  1.00 54.050          H  
ATOM  20144 1HD1 LEU A1370       0.872 -43.959  78.025  1.00 54.050          H  
ATOM  20145 2HD1 LEU A1370      -0.185 -44.873  79.069  1.00 54.050          H  
ATOM  20146 3HD1 LEU A1370       1.475 -45.397  78.869  1.00 54.050          H  
ATOM  20147 1HD2 LEU A1370       1.694 -44.847  75.835  1.00 54.050          H  
ATOM  20148 2HD2 LEU A1370       2.284 -46.288  76.647  1.00 54.050          H  
ATOM  20149 3HD2 LEU A1370       1.193 -46.453  75.270  1.00 54.050          H  
ATOM  20150  N   LEU A1371      -2.762 -45.506  78.539  1.00 33.330          N  
ATOM  20151  CA  LEU A1371      -3.238 -44.488  79.456  1.00 34.110          C  
ATOM  20152  C   LEU A1371      -4.542 -44.917  80.082  1.00 34.300          C  
ATOM  20153  O   LEU A1371      -4.748 -44.766  81.286  1.00 34.840          O  
ATOM  20154  CB  LEU A1371      -3.517 -43.201  78.674  1.00 47.440          C  
ATOM  20155  CG  LEU A1371      -2.330 -42.511  78.015  1.00 47.440          C  
ATOM  20156  CD1 LEU A1371      -2.857 -41.463  77.094  1.00 47.440          C  
ATOM  20157  CD2 LEU A1371      -1.413 -41.855  79.065  1.00 47.440          C  
ATOM  20158  H   LEU A1371      -2.848 -45.337  77.544  1.00 40.000          H  
ATOM  20159  HA  LEU A1371      -2.501 -44.336  80.240  1.00 40.930          H  
ATOM  20160 1HB  LEU A1371      -4.236 -43.432  77.889  1.00 56.930          H  
ATOM  20161 2HB  LEU A1371      -3.982 -42.487  79.353  1.00 56.930          H  
ATOM  20162  HG  LEU A1371      -1.773 -43.237  77.425  1.00 56.930          H  
ATOM  20163 1HD1 LEU A1371      -2.028 -41.006  76.584  1.00 56.930          H  
ATOM  20164 2HD1 LEU A1371      -3.501 -41.913  76.358  1.00 56.930          H  
ATOM  20165 3HD1 LEU A1371      -3.418 -40.719  77.655  1.00 56.930          H  
ATOM  20166 1HD2 LEU A1371      -0.589 -41.362  78.560  1.00 56.930          H  
ATOM  20167 2HD2 LEU A1371      -1.978 -41.116  79.635  1.00 56.930          H  
ATOM  20168 3HD2 LEU A1371      -1.016 -42.603  79.742  1.00 56.930          H  
ATOM  20169  N   ALA A1372      -5.441 -45.443  79.252  1.00 33.890          N  
ATOM  20170  CA  ALA A1372      -6.739 -45.855  79.738  1.00 34.090          C  
ATOM  20171  C   ALA A1372      -6.644 -47.113  80.584  1.00 33.940          C  
ATOM  20172  O   ALA A1372      -7.201 -47.172  81.680  1.00 34.420          O  
ATOM  20173  CB  ALA A1372      -7.666 -46.083  78.574  1.00 47.650          C  
ATOM  20174  H   ALA A1372      -5.222 -45.538  78.256  1.00 40.670          H  
ATOM  20175  HA  ALA A1372      -7.139 -45.056  80.359  1.00 40.910          H  
ATOM  20176 1HB  ALA A1372      -8.640 -46.364  78.951  1.00 57.180          H  
ATOM  20177 2HB  ALA A1372      -7.744 -45.170  77.990  1.00 57.180          H  
ATOM  20178 3HB  ALA A1372      -7.269 -46.883  77.940  1.00 57.180          H  
ATOM  20179  N   TYR A1373      -5.895 -48.110  80.114  1.00 33.310          N  
ATOM  20180  CA  TYR A1373      -5.800 -49.378  80.816  1.00 33.100          C  
ATOM  20181  C   TYR A1373      -5.306 -49.153  82.238  1.00 33.640          C  
ATOM  20182  O   TYR A1373      -5.890 -49.660  83.192  1.00 33.880          O  
ATOM  20183  CB  TYR A1373      -4.887 -50.362  80.084  1.00 46.420          C  
ATOM  20184  CG  TYR A1373      -4.906 -51.752  80.701  1.00 46.420          C  
ATOM  20185  CD1 TYR A1373      -5.862 -52.672  80.273  1.00 46.420          C  
ATOM  20186  CD2 TYR A1373      -4.035 -52.102  81.699  1.00 46.420          C  
ATOM  20187  CE1 TYR A1373      -5.920 -53.926  80.836  1.00 46.420          C  
ATOM  20188  CE2 TYR A1373      -4.110 -53.348  82.263  1.00 46.420          C  
ATOM  20189  CZ  TYR A1373      -5.031 -54.257  81.842  1.00 46.420          C  
ATOM  20190  OH  TYR A1373      -5.078 -55.493  82.453  1.00 46.420          O  
ATOM  20191  H   TYR A1373      -5.424 -48.022  79.213  1.00 39.970          H  
ATOM  20192  HA  TYR A1373      -6.796 -49.815  80.877  1.00 39.720          H  
ATOM  20193 1HB  TYR A1373      -5.208 -50.439  79.048  1.00 55.710          H  
ATOM  20194 2HB  TYR A1373      -3.860 -49.989  80.083  1.00 55.710          H  
ATOM  20195  HD1 TYR A1373      -6.569 -52.398  79.489  1.00 55.710          H  
ATOM  20196  HD2 TYR A1373      -3.298 -51.394  82.055  1.00 55.710          H  
ATOM  20197  HE1 TYR A1373      -6.671 -54.643  80.502  1.00 55.710          H  
ATOM  20198  HE2 TYR A1373      -3.439 -53.622  83.055  1.00 55.710          H  
ATOM  20199  HH  TYR A1373      -5.691 -56.089  81.969  1.00 55.710          H  
ATOM  20200  N   THR A1374      -4.248 -48.353  82.403  1.00 33.900          N  
ATOM  20201  CA  THR A1374      -3.690 -48.128  83.726  1.00 34.470          C  
ATOM  20202  C   THR A1374      -4.244 -46.901  84.429  1.00 35.310          C  
ATOM  20203  O   THR A1374      -3.665 -46.435  85.411  1.00 35.910          O  
ATOM  20204  CB  THR A1374      -2.160 -48.024  83.700  1.00 48.030          C  
ATOM  20205  OG1 THR A1374      -1.745 -46.962  82.851  1.00 48.030          O  
ATOM  20206  CG2 THR A1374      -1.594 -49.310  83.196  1.00 48.030          C  
ATOM  20207  H   THR A1374      -3.769 -47.924  81.602  1.00 40.680          H  
ATOM  20208  HA  THR A1374      -3.942 -48.991  84.334  1.00 41.360          H  
ATOM  20209  HB  THR A1374      -1.802 -47.829  84.701  1.00 57.640          H  
ATOM  20210  HG1 THR A1374      -2.037 -46.121  83.215  1.00 57.640          H  
ATOM  20211 1HG2 THR A1374      -0.508 -49.256  83.184  1.00 57.640          H  
ATOM  20212 2HG2 THR A1374      -1.920 -50.117  83.854  1.00 57.640          H  
ATOM  20213 3HG2 THR A1374      -1.961 -49.486  82.194  1.00 57.640          H  
ATOM  20214  N   ALA A1375      -5.352 -46.345  83.932  1.00 35.430          N  
ATOM  20215  CA  ALA A1375      -5.949 -45.171  84.544  1.00 36.280          C  
ATOM  20216  C   ALA A1375      -6.340 -45.416  85.991  1.00 36.840          C  
ATOM  20217  O   ALA A1375      -6.264 -44.505  86.814  1.00 37.670          O  
ATOM  20218  CB  ALA A1375      -7.181 -44.747  83.767  1.00 50.450          C  
ATOM  20219  H   ALA A1375      -5.811 -46.740  83.106  1.00 42.520          H  
ATOM  20220  HA  ALA A1375      -5.213 -44.367  84.519  1.00 43.540          H  
ATOM  20221 1HB  ALA A1375      -7.604 -43.853  84.218  1.00 60.540          H  
ATOM  20222 2HB  ALA A1375      -6.899 -44.540  82.741  1.00 60.540          H  
ATOM  20223 3HB  ALA A1375      -7.915 -45.551  83.785  1.00 60.540          H  
ATOM  20224  N   GLN A1376      -6.783 -46.634  86.311  1.00 36.380          N  
ATOM  20225  CA  GLN A1376      -7.209 -46.921  87.671  1.00 36.850          C  
ATOM  20226  C   GLN A1376      -6.170 -47.718  88.472  1.00 36.700          C  
ATOM  20227  O   GLN A1376      -6.124 -47.627  89.699  1.00 37.210          O  
ATOM  20228  CB  GLN A1376      -8.543 -47.670  87.620  1.00 51.400          C  
ATOM  20229  CG  GLN A1376      -9.646 -46.890  86.921  1.00 51.400          C  
ATOM  20230  CD  GLN A1376      -9.942 -45.578  87.610  1.00 51.400          C  
ATOM  20231  OE1 GLN A1376     -10.206 -45.535  88.815  1.00 51.400          O  
ATOM  20232  NE2 GLN A1376      -9.894 -44.492  86.850  1.00 51.400          N  
ATOM  20233  H   GLN A1376      -6.849 -47.347  85.596  1.00 43.660          H  
ATOM  20234  HA  GLN A1376      -7.361 -45.976  88.190  1.00 44.220          H  
ATOM  20235 1HB  GLN A1376      -8.419 -48.632  87.115  1.00 61.680          H  
ATOM  20236 2HB  GLN A1376      -8.891 -47.871  88.617  1.00 61.680          H  
ATOM  20237 1HG  GLN A1376      -9.343 -46.679  85.897  1.00 61.680          H  
ATOM  20238 2HG  GLN A1376     -10.556 -47.495  86.925  1.00 61.680          H  
ATOM  20239 1HE2 GLN A1376     -10.073 -43.591  87.250  1.00 61.680          H  
ATOM  20240 2HE2 GLN A1376      -9.673 -44.567  85.880  1.00 61.680          H  
ATOM  20241  N   ARG A1377      -5.354 -48.523  87.788  1.00 36.030          N  
ATOM  20242  CA  ARG A1377      -4.371 -49.365  88.457  1.00 35.860          C  
ATOM  20243  C   ARG A1377      -3.221 -49.708  87.487  1.00 35.340          C  
ATOM  20244  O   ARG A1377      -3.497 -50.178  86.387  1.00 34.730          O  
ATOM  20245  CB  ARG A1377      -5.029 -50.663  88.900  1.00 50.270          C  
ATOM  20246  CG  ARG A1377      -4.177 -51.587  89.752  1.00 50.270          C  
ATOM  20247  CD  ARG A1377      -4.912 -52.824  90.116  1.00 50.270          C  
ATOM  20248  NE  ARG A1377      -5.163 -53.598  88.922  1.00 50.270          N  
ATOM  20249  CZ  ARG A1377      -4.253 -54.447  88.355  1.00 50.270          C  
ATOM  20250  NH1 ARG A1377      -3.071 -54.628  88.916  1.00 50.270          N  
ATOM  20251  NH2 ARG A1377      -4.519 -55.093  87.230  1.00 50.270          N  
ATOM  20252  H   ARG A1377      -5.426 -48.556  86.785  1.00 43.240          H  
ATOM  20253  HA  ARG A1377      -4.017 -48.824  89.327  1.00 43.030          H  
ATOM  20254 1HB  ARG A1377      -5.910 -50.435  89.466  1.00 60.330          H  
ATOM  20255 2HB  ARG A1377      -5.344 -51.220  88.017  1.00 60.330          H  
ATOM  20256 1HG  ARG A1377      -3.281 -51.864  89.196  1.00 60.330          H  
ATOM  20257 2HG  ARG A1377      -3.896 -51.083  90.672  1.00 60.330          H  
ATOM  20258 1HD  ARG A1377      -4.351 -53.426  90.827  1.00 60.330          H  
ATOM  20259 2HD  ARG A1377      -5.878 -52.555  90.550  1.00 60.330          H  
ATOM  20260  HE  ARG A1377      -6.093 -53.479  88.482  1.00 60.330          H  
ATOM  20261 1HH1 ARG A1377      -2.826 -54.154  89.764  1.00 60.330          H  
ATOM  20262 2HH1 ARG A1377      -2.399 -55.263  88.484  1.00 60.330          H  
ATOM  20263 1HH2 ARG A1377      -5.393 -54.974  86.748  1.00 60.330          H  
ATOM  20264 2HH2 ARG A1377      -3.818 -55.705  86.830  1.00 60.330          H  
ATOM  20265  N   PRO A1378      -1.937 -49.550  87.866  1.00 35.580          N  
ATOM  20266  CA  PRO A1378      -0.774 -49.856  87.040  1.00 35.190          C  
ATOM  20267  C   PRO A1378      -0.642 -51.350  86.777  1.00 34.520          C  
ATOM  20268  O   PRO A1378      -1.018 -52.164  87.619  1.00 34.520          O  
ATOM  20269  CB  PRO A1378       0.390 -49.322  87.885  1.00 52.780          C  
ATOM  20270  CG  PRO A1378      -0.116 -49.349  89.313  1.00 52.780          C  
ATOM  20271  CD  PRO A1378      -1.602 -49.059  89.219  1.00 52.780          C  
ATOM  20272  HA  PRO A1378      -0.843 -49.307  86.097  1.00 42.230          H  
ATOM  20273 1HB  PRO A1378       1.275 -49.962  87.735  1.00 63.340          H  
ATOM  20274 2HB  PRO A1378       0.665 -48.312  87.546  1.00 63.340          H  
ATOM  20275 1HG  PRO A1378       0.090 -50.335  89.765  1.00 63.340          H  
ATOM  20276 2HG  PRO A1378       0.425 -48.605  89.919  1.00 63.340          H  
ATOM  20277 1HD  PRO A1378      -2.096 -49.644  89.997  1.00 63.340          H  
ATOM  20278 2HD  PRO A1378      -1.802 -47.979  89.304  1.00 63.340          H  
ATOM  20279  N   THR A1379      -0.063 -51.701  85.629  1.00 33.990          N  
ATOM  20280  CA  THR A1379       0.169 -53.098  85.269  1.00 33.410          C  
ATOM  20281  C   THR A1379       1.535 -53.358  84.692  1.00 33.240          C  
ATOM  20282  O   THR A1379       2.322 -52.437  84.489  1.00 33.370          O  
ATOM  20283  CB  THR A1379      -0.833 -53.614  84.234  1.00 47.010          C  
ATOM  20284  OG1 THR A1379      -0.686 -55.049  84.125  1.00 47.010          O  
ATOM  20285  CG2 THR A1379      -0.561 -52.973  82.836  1.00 47.010          C  
ATOM  20286  H   THR A1379       0.234 -50.978  84.989  1.00 40.790          H  
ATOM  20287  HA  THR A1379       0.072 -53.700  86.175  1.00 40.090          H  
ATOM  20288  HB  THR A1379      -1.839 -53.377  84.566  1.00 56.410          H  
ATOM  20289  HG1 THR A1379      -1.095 -55.484  84.897  1.00 56.410          H  
ATOM  20290 1HG2 THR A1379      -1.271 -53.352  82.120  1.00 56.410          H  
ATOM  20291 2HG2 THR A1379      -0.667 -51.910  82.909  1.00 56.410          H  
ATOM  20292 3HG2 THR A1379       0.435 -53.197  82.474  1.00 56.410          H  
ATOM  20293  N   ARG A1380       1.764 -54.641  84.400  1.00 32.980          N  
ATOM  20294  CA  ARG A1380       2.970 -55.149  83.754  1.00 32.830          C  
ATOM  20295  C   ARG A1380       2.618 -55.896  82.474  1.00 32.140          C  
ATOM  20296  O   ARG A1380       3.503 -56.350  81.733  1.00 31.990          O  
ATOM  20297  CB  ARG A1380       3.694 -56.108  84.669  1.00 46.020          C  
ATOM  20298  CG  ARG A1380       4.134 -55.566  85.978  1.00 46.020          C  
ATOM  20299  CD  ARG A1380       5.246 -54.662  85.811  1.00 46.020          C  
ATOM  20300  NE  ARG A1380       5.669 -54.088  87.036  1.00 46.020          N  
ATOM  20301  CZ  ARG A1380       6.658 -53.182  87.102  1.00 46.020          C  
ATOM  20302  NH1 ARG A1380       7.279 -52.830  85.977  1.00 46.020          N  
ATOM  20303  NH2 ARG A1380       7.012 -52.649  88.265  1.00 46.020          N  
ATOM  20304  H   ARG A1380       1.026 -55.294  84.638  1.00 39.580          H  
ATOM  20305  HA  ARG A1380       3.615 -54.308  83.491  1.00 39.400          H  
ATOM  20306 1HB  ARG A1380       3.087 -56.993  84.852  1.00 55.230          H  
ATOM  20307 2HB  ARG A1380       4.596 -56.420  84.164  1.00 55.230          H  
ATOM  20308 1HG  ARG A1380       3.323 -55.034  86.464  1.00 55.230          H  
ATOM  20309 2HG  ARG A1380       4.460 -56.393  86.609  1.00 55.230          H  
ATOM  20310 1HD  ARG A1380       6.080 -55.221  85.395  1.00 55.230          H  
ATOM  20311 2HD  ARG A1380       4.976 -53.852  85.146  1.00 55.230          H  
ATOM  20312  HE  ARG A1380       5.171 -54.390  87.892  1.00 55.230          H  
ATOM  20313 1HH1 ARG A1380       7.001 -53.264  85.064  1.00 55.230          H  
ATOM  20314 2HH1 ARG A1380       8.023 -52.154  85.993  1.00 55.230          H  
ATOM  20315 1HH2 ARG A1380       6.534 -52.917  89.111  1.00 55.230          H  
ATOM  20316 2HH2 ARG A1380       7.756 -51.970  88.305  1.00 55.230          H  
ATOM  20317  N   LEU A1381       1.316 -55.978  82.194  1.00 31.770          N  
ATOM  20318  CA  LEU A1381       0.762 -56.708  81.061  1.00 31.150          C  
ATOM  20319  C   LEU A1381       1.525 -56.459  79.786  1.00 30.920          C  
ATOM  20320  O   LEU A1381       1.841 -57.388  79.047  1.00 30.580          O  
ATOM  20321  CB  LEU A1381      -0.693 -56.249  80.842  1.00 43.860          C  
ATOM  20322  CG  LEU A1381      -1.460 -56.832  79.631  1.00 43.860          C  
ATOM  20323  CD1 LEU A1381      -1.646 -58.372  79.778  1.00 43.860          C  
ATOM  20324  CD2 LEU A1381      -2.805 -56.079  79.502  1.00 43.860          C  
ATOM  20325  H   LEU A1381       0.660 -55.540  82.836  1.00 38.120          H  
ATOM  20326  HA  LEU A1381       0.797 -57.770  81.294  1.00 37.380          H  
ATOM  20327 1HB  LEU A1381      -1.265 -56.476  81.743  1.00 52.630          H  
ATOM  20328 2HB  LEU A1381      -0.689 -55.174  80.720  1.00 52.630          H  
ATOM  20329  HG  LEU A1381      -0.879 -56.659  78.736  1.00 52.630          H  
ATOM  20330 1HD1 LEU A1381      -2.171 -58.764  78.921  1.00 52.630          H  
ATOM  20331 2HD1 LEU A1381      -0.676 -58.867  79.849  1.00 52.630          H  
ATOM  20332 3HD1 LEU A1381      -2.222 -58.579  80.678  1.00 52.630          H  
ATOM  20333 1HD2 LEU A1381      -3.327 -56.438  78.645  1.00 52.630          H  
ATOM  20334 2HD2 LEU A1381      -3.406 -56.249  80.393  1.00 52.630          H  
ATOM  20335 3HD2 LEU A1381      -2.633 -55.013  79.391  1.00 52.630          H  
ATOM  20336  N   PHE A1382       1.822 -55.206  79.504  1.00 31.140          N  
ATOM  20337  CA  PHE A1382       2.480 -54.848  78.266  1.00 30.900          C  
ATOM  20338  C   PHE A1382       3.927 -54.364  78.377  1.00 31.250          C  
ATOM  20339  O   PHE A1382       4.415 -53.658  77.489  1.00 31.500          O  
ATOM  20340  CB  PHE A1382       1.582 -53.903  77.500  1.00 43.360          C  
ATOM  20341  CG  PHE A1382       0.943 -52.831  78.315  1.00 43.360          C  
ATOM  20342  CD1 PHE A1382       1.595 -51.681  78.694  1.00 43.360          C  
ATOM  20343  CD2 PHE A1382      -0.392 -52.983  78.666  1.00 43.360          C  
ATOM  20344  CE1 PHE A1382       0.927 -50.703  79.401  1.00 43.360          C  
ATOM  20345  CE2 PHE A1382      -1.051 -52.015  79.369  1.00 43.360          C  
ATOM  20346  CZ  PHE A1382      -0.396 -50.873  79.734  1.00 43.360          C  
ATOM  20347  H   PHE A1382       1.564 -54.480  80.163  1.00 37.370          H  
ATOM  20348  HA  PHE A1382       2.519 -55.750  77.657  1.00 37.080          H  
ATOM  20349 1HB  PHE A1382       2.142 -53.449  76.695  1.00 52.030          H  
ATOM  20350 2HB  PHE A1382       0.795 -54.494  77.051  1.00 52.030          H  
ATOM  20351  HD1 PHE A1382       2.648 -51.538  78.426  1.00 52.030          H  
ATOM  20352  HD2 PHE A1382      -0.915 -53.887  78.360  1.00 52.030          H  
ATOM  20353  HE1 PHE A1382       1.450 -49.790  79.695  1.00 52.030          H  
ATOM  20354  HE2 PHE A1382      -2.094 -52.149  79.630  1.00 52.030          H  
ATOM  20355  HZ  PHE A1382      -0.917 -50.095  80.286  1.00 52.030          H  
ATOM  20356  N   ASP A1383       4.647 -54.767  79.432  1.00 31.320          N  
ATOM  20357  CA  ASP A1383       6.067 -54.401  79.569  1.00 31.720          C  
ATOM  20358  C   ASP A1383       6.949 -54.929  78.424  1.00 31.410          C  
ATOM  20359  O   ASP A1383       8.034 -54.396  78.160  1.00 31.650          O  
ATOM  20360  CB  ASP A1383       6.697 -54.870  80.895  1.00 44.250          C  
ATOM  20361  CG  ASP A1383       6.358 -54.030  82.155  1.00 44.250          C  
ATOM  20362  OD1 ASP A1383       5.773 -52.988  82.039  1.00 44.250          O  
ATOM  20363  OD2 ASP A1383       6.783 -54.431  83.230  1.00 44.250          O  
ATOM  20364  H   ASP A1383       4.194 -55.331  80.162  1.00 37.580          H  
ATOM  20365  HA  ASP A1383       6.123 -53.313  79.551  1.00 38.060          H  
ATOM  20366 1HB  ASP A1383       6.362 -55.893  81.088  1.00 53.100          H  
ATOM  20367 2HB  ASP A1383       7.778 -54.905  80.785  1.00 53.100          H  
ATOM  20368  N   GLU A1384       6.492 -55.988  77.744  1.00 30.960          N  
ATOM  20369  CA  GLU A1384       7.215 -56.617  76.640  1.00 30.810          C  
ATOM  20370  C   GLU A1384       6.908 -55.993  75.277  1.00 30.570          C  
ATOM  20371  O   GLU A1384       7.413 -56.465  74.255  1.00 30.560          O  
ATOM  20372  CB  GLU A1384       6.914 -58.119  76.593  1.00 43.190          C  
ATOM  20373  CG  GLU A1384       7.399 -58.891  77.806  1.00 43.190          C  
ATOM  20374  CD  GLU A1384       8.900 -58.927  77.928  1.00 43.190          C  
ATOM  20375  OE1 GLU A1384       9.561 -59.187  76.942  1.00 43.190          O  
ATOM  20376  OE2 GLU A1384       9.390 -58.719  79.008  1.00 43.190          O  
ATOM  20377  H   GLU A1384       5.592 -56.367  78.010  1.00 37.150          H  
ATOM  20378  HA  GLU A1384       8.284 -56.493  76.826  1.00 36.970          H  
ATOM  20379 1HB  GLU A1384       5.832 -58.269  76.510  1.00 51.830          H  
ATOM  20380 2HB  GLU A1384       7.373 -58.561  75.711  1.00 51.830          H  
ATOM  20381 1HG  GLU A1384       6.999 -58.424  78.692  1.00 51.830          H  
ATOM  20382 2HG  GLU A1384       7.019 -59.911  77.752  1.00 51.830          H  
ATOM  20383  N   ILE A1385       6.063 -54.959  75.239  1.00 30.430          N  
ATOM  20384  CA  ILE A1385       5.713 -54.324  73.979  1.00 30.230          C  
ATOM  20385  C   ILE A1385       6.371 -52.938  73.879  1.00 30.500          C  
ATOM  20386  O   ILE A1385       6.040 -52.015  74.611  1.00 30.900          O  
ATOM  20387  CB  ILE A1385       4.162 -54.245  73.849  1.00 42.400          C  
ATOM  20388  CG1 ILE A1385       3.588 -55.682  73.890  1.00 42.400          C  
ATOM  20389  CG2 ILE A1385       3.726 -53.496  72.572  1.00 42.400          C  
ATOM  20390  CD1 ILE A1385       2.084 -55.790  73.964  1.00 42.400          C  
ATOM  20391  H   ILE A1385       5.656 -54.595  76.106  1.00 36.520          H  
ATOM  20392  HA  ILE A1385       6.089 -54.936  73.163  1.00 36.280          H  
ATOM  20393  HB  ILE A1385       3.772 -53.737  74.724  1.00 50.880          H  
ATOM  20394 1HG1 ILE A1385       3.927 -56.213  73.018  1.00 50.880          H  
ATOM  20395 2HG1 ILE A1385       3.984 -56.179  74.771  1.00 50.880          H  
ATOM  20396 1HG2 ILE A1385       2.653 -53.435  72.511  1.00 50.880          H  
ATOM  20397 2HG2 ILE A1385       4.111 -52.511  72.602  1.00 50.880          H  
ATOM  20398 3HG2 ILE A1385       4.105 -53.998  71.705  1.00 50.880          H  
ATOM  20399 1HD1 ILE A1385       1.805 -56.831  73.996  1.00 50.880          H  
ATOM  20400 2HD1 ILE A1385       1.723 -55.295  74.853  1.00 50.880          H  
ATOM  20401 3HD1 ILE A1385       1.641 -55.347  73.103  1.00 50.880          H  
ATOM  20402  N   ASP A1386       7.264 -52.752  72.904  1.00 30.330          N  
ATOM  20403  CA  ASP A1386       7.981 -51.471  72.745  1.00 30.600          C  
ATOM  20404  C   ASP A1386       7.002 -50.336  72.477  1.00 30.390          C  
ATOM  20405  O   ASP A1386       7.150 -49.188  72.931  1.00 30.610          O  
ATOM  20406  CB  ASP A1386       8.899 -51.503  71.527  1.00 42.730          C  
ATOM  20407  CG  ASP A1386      10.099 -52.415  71.630  1.00 42.730          C  
ATOM  20408  OD1 ASP A1386      10.456 -52.814  72.705  1.00 42.730          O  
ATOM  20409  OD2 ASP A1386      10.613 -52.766  70.584  1.00 42.730          O  
ATOM  20410  H   ASP A1386       7.508 -53.535  72.311  1.00 36.400          H  
ATOM  20411  HA  ASP A1386       8.546 -51.260  73.653  1.00 36.720          H  
ATOM  20412 1HB  ASP A1386       8.321 -51.763  70.649  1.00 51.280          H  
ATOM  20413 2HB  ASP A1386       9.275 -50.491  71.358  1.00 51.280          H  
ATOM  20414  N   ASP A1387       5.954 -50.692  71.768  1.00 30.030          N  
ATOM  20415  CA  ASP A1387       4.955 -49.764  71.319  1.00 29.870          C  
ATOM  20416  C   ASP A1387       4.034 -49.384  72.452  1.00 30.090          C  
ATOM  20417  O   ASP A1387       3.199 -48.511  72.292  1.00 30.270          O  
ATOM  20418  CB  ASP A1387       4.151 -50.409  70.198  1.00 41.880          C  
ATOM  20419  CG  ASP A1387       5.002 -50.693  68.948  1.00 41.880          C  
ATOM  20420  OD1 ASP A1387       6.038 -50.079  68.764  1.00 41.880          O  
ATOM  20421  OD2 ASP A1387       4.625 -51.562  68.200  1.00 41.880          O  
ATOM  20422  H   ASP A1387       5.886 -51.651  71.457  1.00 36.040          H  
ATOM  20423  HA  ASP A1387       5.448 -48.869  70.946  1.00 35.840          H  
ATOM  20424 1HB  ASP A1387       3.705 -51.337  70.547  1.00 50.260          H  
ATOM  20425 2HB  ASP A1387       3.333 -49.744  69.923  1.00 50.260          H  
ATOM  20426  N   ALA A1388       4.159 -50.050  73.603  1.00 30.140          N  
ATOM  20427  CA  ALA A1388       3.310 -49.764  74.729  1.00 30.430          C  
ATOM  20428  C   ALA A1388       3.922 -48.671  75.580  1.00 30.550          C  
ATOM  20429  O   ALA A1388       3.376 -48.314  76.620  1.00 30.760          O  
ATOM  20430  CB  ALA A1388       3.054 -50.998  75.538  1.00 42.490          C  
ATOM  20431  H   ALA A1388       4.910 -50.731  73.747  1.00 36.170          H  
ATOM  20432  HA  ALA A1388       2.366 -49.396  74.351  1.00 36.520          H  
ATOM  20433 1HB  ALA A1388       2.392 -50.730  76.329  1.00 50.980          H  
ATOM  20434 2HB  ALA A1388       2.592 -51.745  74.904  1.00 50.980          H  
ATOM  20435 3HB  ALA A1388       3.989 -51.388  75.942  1.00 50.980          H  
ATOM  20436  N   ARG A1389       5.100 -48.188  75.173  1.00 30.500          N  
ATOM  20437  CA  ARG A1389       5.768 -47.092  75.856  1.00 30.680          C  
ATOM  20438  C   ARG A1389       5.809 -45.890  74.917  1.00 30.750          C  
ATOM  20439  O   ARG A1389       5.623 -44.750  75.336  1.00 30.840          O  
ATOM  20440  CB  ARG A1389       7.188 -47.464  76.250  1.00 42.880          C  
ATOM  20441  CG  ARG A1389       7.310 -48.506  77.333  1.00 42.880          C  
ATOM  20442  CD  ARG A1389       8.739 -48.817  77.613  1.00 42.880          C  
ATOM  20443  NE  ARG A1389       8.887 -49.768  78.687  1.00 42.880          N  
ATOM  20444  CZ  ARG A1389       8.778 -51.108  78.553  1.00 42.880          C  
ATOM  20445  NH1 ARG A1389       8.509 -51.674  77.413  1.00 42.880          N  
ATOM  20446  NH2 ARG A1389       8.935 -51.900  79.572  1.00 42.880          N  
ATOM  20447  H   ARG A1389       5.538 -48.580  74.340  1.00 36.600          H  
ATOM  20448  HA  ARG A1389       5.206 -46.825  76.749  1.00 36.820          H  
ATOM  20449 1HB  ARG A1389       7.713 -47.845  75.371  1.00 51.460          H  
ATOM  20450 2HB  ARG A1389       7.716 -46.571  76.583  1.00 51.460          H  
ATOM  20451 1HG  ARG A1389       6.846 -48.136  78.246  1.00 51.460          H  
ATOM  20452 2HG  ARG A1389       6.804 -49.419  77.014  1.00 51.460          H  
ATOM  20453 1HD  ARG A1389       9.214 -49.224  76.722  1.00 51.460          H  
ATOM  20454 2HD  ARG A1389       9.254 -47.901  77.906  1.00 51.460          H  
ATOM  20455  HE  ARG A1389       9.096 -49.401  79.608  1.00 51.460          H  
ATOM  20456 1HH1 ARG A1389       8.372 -51.133  76.574  1.00 51.460          H  
ATOM  20457 2HH1 ARG A1389       8.429 -52.703  77.404  1.00 51.460          H  
ATOM  20458 1HH2 ARG A1389       9.142 -51.540  80.490  1.00 51.460          H  
ATOM  20459 2HH2 ARG A1389       8.819 -52.906  79.398  1.00 51.460          H  
ATOM  20460  N   ARG A1390       6.036 -46.162  73.635  1.00 30.760          N  
ATOM  20461  CA  ARG A1390       6.112 -45.130  72.612  1.00 31.060          C  
ATOM  20462  C   ARG A1390       4.734 -44.567  72.292  1.00 31.180          C  
ATOM  20463  O   ARG A1390       3.763 -45.311  72.216  1.00 31.210          O  
ATOM  20464  CB  ARG A1390       6.731 -45.719  71.351  1.00 43.360          C  
ATOM  20465  CG  ARG A1390       6.958 -44.759  70.182  1.00 43.360          C  
ATOM  20466  CD  ARG A1390       7.759 -45.413  69.091  1.00 43.360          C  
ATOM  20467  NE  ARG A1390       7.080 -46.593  68.512  1.00 43.360          N  
ATOM  20468  CZ  ARG A1390       6.167 -46.588  67.508  1.00 43.360          C  
ATOM  20469  NH1 ARG A1390       5.786 -45.459  66.931  1.00 43.360          N  
ATOM  20470  NH2 ARG A1390       5.659 -47.744  67.108  1.00 43.360          N  
ATOM  20471  H   ARG A1390       6.212 -47.128  73.356  1.00 36.910          H  
ATOM  20472  HA  ARG A1390       6.744 -44.322  72.981  1.00 37.270          H  
ATOM  20473 1HB  ARG A1390       7.687 -46.172  71.602  1.00 52.040          H  
ATOM  20474 2HB  ARG A1390       6.083 -46.518  70.994  1.00 52.040          H  
ATOM  20475 1HG  ARG A1390       5.998 -44.449  69.766  1.00 52.040          H  
ATOM  20476 2HG  ARG A1390       7.505 -43.883  70.530  1.00 52.040          H  
ATOM  20477 1HD  ARG A1390       7.955 -44.697  68.296  1.00 52.040          H  
ATOM  20478 2HD  ARG A1390       8.711 -45.747  69.507  1.00 52.040          H  
ATOM  20479  HE  ARG A1390       7.327 -47.505  68.898  1.00 52.040          H  
ATOM  20480 1HH1 ARG A1390       6.171 -44.577  67.230  1.00 52.040          H  
ATOM  20481 2HH1 ARG A1390       5.105 -45.479  66.184  1.00 52.040          H  
ATOM  20482 1HH2 ARG A1390       5.955 -48.626  67.571  1.00 52.040          H  
ATOM  20483 2HH2 ARG A1390       4.981 -47.779  66.367  1.00 52.040          H  
ATOM  20484  N   ALA A1391       4.650 -43.258  72.066  1.00 31.330          N  
ATOM  20485  CA  ALA A1391       3.387 -42.646  71.662  1.00 31.630          C  
ATOM  20486  C   ALA A1391       3.664 -41.388  70.850  1.00 31.890          C  
ATOM  20487  O   ALA A1391       4.727 -40.777  70.997  1.00 32.130          O  
ATOM  20488  CB  ALA A1391       2.528 -42.339  72.884  1.00 44.160          C  
ATOM  20489  H   ALA A1391       5.473 -42.681  72.172  1.00 37.600          H  
ATOM  20490  HA  ALA A1391       2.859 -43.347  71.019  1.00 37.960          H  
ATOM  20491 1HB  ALA A1391       1.585 -41.902  72.558  1.00 52.990          H  
ATOM  20492 2HB  ALA A1391       2.334 -43.268  73.421  1.00 52.990          H  
ATOM  20493 3HB  ALA A1391       3.027 -41.653  73.533  1.00 52.990          H  
ATOM  20494  N   ALA A1392       2.740 -41.024  69.959  1.00 31.950          N  
ATOM  20495  CA  ALA A1392       2.877 -39.810  69.173  1.00 32.290          C  
ATOM  20496  C   ALA A1392       2.796 -38.574  70.067  1.00 32.680          C  
ATOM  20497  O   ALA A1392       2.000 -38.558  71.011  1.00 32.630          O  
ATOM  20498  CB  ALA A1392       1.786 -39.743  68.115  1.00 45.070          C  
ATOM  20499  H   ALA A1392       1.887 -41.593  69.838  1.00 38.340          H  
ATOM  20500  HA  ALA A1392       3.846 -39.854  68.691  1.00 38.750          H  
ATOM  20501 1HB  ALA A1392       1.900 -38.848  67.516  1.00 54.080          H  
ATOM  20502 2HB  ALA A1392       1.847 -40.621  67.473  1.00 54.080          H  
ATOM  20503 3HB  ALA A1392       0.812 -39.727  68.608  1.00 54.080          H  
ATOM  20504  N   PRO A1393       3.562 -37.507  69.781  1.00 33.110          N  
ATOM  20505  CA  PRO A1393       3.483 -36.238  70.464  1.00 33.560          C  
ATOM  20506  C   PRO A1393       2.142 -35.633  70.117  1.00 34.070          C  
ATOM  20507  O   PRO A1393       1.663 -35.804  68.993  1.00 34.580          O  
ATOM  20508  CB  PRO A1393       4.663 -35.450  69.887  1.00 50.340          C  
ATOM  20509  CG  PRO A1393       4.911 -36.077  68.527  1.00 50.340          C  
ATOM  20510  CD  PRO A1393       4.552 -37.548  68.696  1.00 50.340          C  
ATOM  20511  HA  PRO A1393       3.579 -36.390  71.548  1.00 40.270          H  
ATOM  20512 1HB  PRO A1393       4.402 -34.381  69.826  1.00 60.410          H  
ATOM  20513 2HB  PRO A1393       5.530 -35.529  70.560  1.00 60.410          H  
ATOM  20514 1HG  PRO A1393       4.285 -35.581  67.767  1.00 60.410          H  
ATOM  20515 2HG  PRO A1393       5.959 -35.923  68.225  1.00 60.410          H  
ATOM  20516 1HD  PRO A1393       4.104 -37.897  67.766  1.00 60.410          H  
ATOM  20517 2HD  PRO A1393       5.433 -38.141  68.998  1.00 60.410          H  
ATOM  20518  N   GLN A1394       1.567 -34.888  71.044  1.00 34.000          N  
ATOM  20519  CA  GLN A1394       0.287 -34.236  70.811  1.00 34.540          C  
ATOM  20520  C   GLN A1394       0.246 -32.782  71.236  1.00 34.880          C  
ATOM  20521  O   GLN A1394       1.117 -32.295  71.955  1.00 35.220          O  
ATOM  20522  CB  GLN A1394      -0.871 -35.015  71.434  1.00 48.140          C  
ATOM  20523  CG  GLN A1394      -1.090 -36.389  70.795  1.00 48.140          C  
ATOM  20524  CD  GLN A1394      -2.350 -37.080  71.287  1.00 48.140          C  
ATOM  20525  OE1 GLN A1394      -3.420 -36.433  71.384  1.00 48.140          O  
ATOM  20526  NE2 GLN A1394      -2.251 -38.366  71.583  1.00 48.140          N  
ATOM  20527  H   GLN A1394       2.026 -34.774  71.937  1.00 40.800          H  
ATOM  20528  HA  GLN A1394       0.109 -34.243  69.736  1.00 41.450          H  
ATOM  20529 1HB  GLN A1394      -0.665 -35.177  72.488  1.00 57.770          H  
ATOM  20530 2HB  GLN A1394      -1.791 -34.434  71.365  1.00 57.770          H  
ATOM  20531 1HG  GLN A1394      -1.157 -36.274  69.712  1.00 57.770          H  
ATOM  20532 2HG  GLN A1394      -0.241 -37.030  71.043  1.00 57.770          H  
ATOM  20533 1HE2 GLN A1394      -3.079 -38.904  71.880  1.00 57.770          H  
ATOM  20534 2HE2 GLN A1394      -1.373 -38.846  71.484  1.00 57.770          H  
ATOM  20535  N   ALA A1395      -0.716 -32.081  70.667  1.00 34.860          N  
ATOM  20536  CA  ALA A1395      -1.046 -30.708  70.985  1.00 35.230          C  
ATOM  20537  C   ALA A1395      -1.625 -30.571  72.367  1.00 35.800          C  
ATOM  20538  O   ALA A1395      -2.315 -31.471  72.848  1.00 36.150          O  
ATOM  20539  CB  ALA A1395      -2.096 -30.192  70.036  1.00 49.170          C  
ATOM  20540  H   ALA A1395      -1.317 -32.576  70.027  1.00 41.830          H  
ATOM  20541  HA  ALA A1395      -0.135 -30.113  70.924  1.00 42.280          H  
ATOM  20542 1HB  ALA A1395      -2.327 -29.175  70.308  1.00 59.010          H  
ATOM  20543 2HB  ALA A1395      -1.746 -30.242  69.020  1.00 59.010          H  
ATOM  20544 3HB  ALA A1395      -2.996 -30.789  70.140  1.00 59.010          H  
ATOM  20545  N   ALA A1396      -1.395 -29.431  72.993  1.00 35.950          N  
ATOM  20546  CA  ALA A1396      -2.096 -29.145  74.224  1.00 36.530          C  
ATOM  20547  C   ALA A1396      -3.573 -29.073  73.849  1.00 37.010          C  
ATOM  20548  O   ALA A1396      -3.904 -28.460  72.832  1.00 37.160          O  
ATOM  20549  CB  ALA A1396      -1.624 -27.838  74.819  1.00 50.910          C  
ATOM  20550  H   ALA A1396      -0.779 -28.746  72.583  1.00 43.140          H  
ATOM  20551  HA  ALA A1396      -1.943 -29.964  74.926  1.00 43.840          H  
ATOM  20552 1HB  ALA A1396      -2.190 -27.631  75.710  1.00 61.090          H  
ATOM  20553 2HB  ALA A1396      -0.565 -27.886  75.058  1.00 61.090          H  
ATOM  20554 3HB  ALA A1396      -1.795 -27.061  74.103  1.00 61.090          H  
ATOM  20555  N   ALA A1397      -4.478 -29.593  74.672  1.00 37.300          N  
ATOM  20556  CA  ALA A1397      -5.881 -29.497  74.299  1.00 37.820          C  
ATOM  20557  C   ALA A1397      -6.821 -29.499  75.489  1.00 38.130          C  
ATOM  20558  O   ALA A1397      -6.510 -30.018  76.564  1.00 38.510          O  
ATOM  20559  CB  ALA A1397      -6.238 -30.641  73.374  1.00 52.740          C  
ATOM  20560  H   ALA A1397      -4.204 -30.080  75.510  1.00 44.760          H  
ATOM  20561  HA  ALA A1397      -6.024 -28.553  73.773  1.00 45.380          H  
ATOM  20562 1HB  ALA A1397      -7.273 -30.549  73.067  1.00 63.290          H  
ATOM  20563 2HB  ALA A1397      -5.592 -30.614  72.494  1.00 63.290          H  
ATOM  20564 3HB  ALA A1397      -6.100 -31.583  73.896  1.00 63.290          H  
ATOM  20565  N   GLU A1398      -7.984 -28.913  75.239  1.00 38.020          N  
ATOM  20566  CA  GLU A1398      -9.108 -28.778  76.150  1.00 38.390          C  
ATOM  20567  C   GLU A1398     -10.083 -29.966  76.035  1.00 38.800          C  
ATOM  20568  O   GLU A1398     -10.153 -30.588  74.972  1.00 39.010          O  
ATOM  20569  CB  GLU A1398      -9.863 -27.498  75.787  1.00 53.600          C  
ATOM  20570  CG  GLU A1398      -9.064 -26.221  75.915  1.00 53.600          C  
ATOM  20571  CD  GLU A1398      -9.874 -25.010  75.529  1.00 53.600          C  
ATOM  20572  OE1 GLU A1398     -10.942 -25.199  75.006  1.00 53.600          O  
ATOM  20573  OE2 GLU A1398      -9.459 -23.912  75.777  1.00 53.600          O  
ATOM  20574  H   GLU A1398      -8.094 -28.513  74.315  1.00 45.620          H  
ATOM  20575  HA  GLU A1398      -8.697 -28.696  77.148  1.00 46.070          H  
ATOM  20576 1HB  GLU A1398     -10.200 -27.565  74.755  1.00 64.320          H  
ATOM  20577 2HB  GLU A1398     -10.748 -27.397  76.403  1.00 64.320          H  
ATOM  20578 1HG  GLU A1398      -8.712 -26.109  76.932  1.00 64.320          H  
ATOM  20579 2HG  GLU A1398      -8.194 -26.287  75.267  1.00 64.320          H  
ATOM  20580  N   PRO A1399     -10.914 -30.254  77.064  1.00 39.000          N  
ATOM  20581  CA  PRO A1399     -12.015 -31.216  77.041  1.00 39.460          C  
ATOM  20582  C   PRO A1399     -13.016 -30.867  75.937  1.00 39.950          C  
ATOM  20583  O   PRO A1399     -13.762 -31.730  75.472  1.00 40.260          O  
ATOM  20584  CB  PRO A1399     -12.646 -31.038  78.425  1.00 59.190          C  
ATOM  20585  CG  PRO A1399     -11.530 -30.520  79.285  1.00 59.190          C  
ATOM  20586  CD  PRO A1399     -10.706 -29.643  78.376  1.00 59.190          C  
ATOM  20587  HA  PRO A1399     -11.616 -32.233  76.909  1.00 47.350          H  
ATOM  20588 1HB  PRO A1399     -13.498 -30.340  78.364  1.00 71.030          H  
ATOM  20589 2HB  PRO A1399     -13.048 -31.998  78.781  1.00 71.030          H  
ATOM  20590 1HG  PRO A1399     -11.938 -29.968  80.148  1.00 71.030          H  
ATOM  20591 2HG  PRO A1399     -10.953 -31.364  79.695  1.00 71.030          H  
ATOM  20592 1HD  PRO A1399     -11.078 -28.614  78.389  1.00 71.030          H  
ATOM  20593 2HD  PRO A1399      -9.665 -29.735  78.709  1.00 71.030          H  
ATOM  20594  N   ARG A1400     -13.010 -29.590  75.528  1.00 40.100          N  
ATOM  20595  CA  ARG A1400     -13.855 -29.071  74.473  1.00 40.650          C  
ATOM  20596  C   ARG A1400     -13.445 -29.693  73.144  1.00 40.970          C  
ATOM  20597  O   ARG A1400     -14.276 -29.825  72.243  1.00 41.530          O  
ATOM  20598  CB  ARG A1400     -13.751 -27.559  74.369  1.00 56.690          C  
ATOM  20599  CG  ARG A1400     -14.299 -26.790  75.550  1.00 56.690          C  
ATOM  20600  CD  ARG A1400     -14.463 -25.342  75.231  1.00 56.690          C  
ATOM  20601  NE  ARG A1400     -14.846 -24.564  76.416  1.00 56.690          N  
ATOM  20602  CZ  ARG A1400     -14.004 -23.829  77.191  1.00 56.690          C  
ATOM  20603  NH1 ARG A1400     -12.725 -23.728  76.892  1.00 56.690          N  
ATOM  20604  NH2 ARG A1400     -14.481 -23.199  78.258  1.00 56.690          N  
ATOM  20605  H   ARG A1400     -12.385 -28.940  75.979  1.00 48.120          H  
ATOM  20606  HA  ARG A1400     -14.889 -29.342  74.685  1.00 48.780          H  
ATOM  20607 1HB  ARG A1400     -12.707 -27.267  74.234  1.00 68.030          H  
ATOM  20608 2HB  ARG A1400     -14.297 -27.221  73.500  1.00 68.030          H  
ATOM  20609 1HG  ARG A1400     -15.266 -27.199  75.836  1.00 68.030          H  
ATOM  20610 2HG  ARG A1400     -13.602 -26.875  76.386  1.00 68.030          H  
ATOM  20611 1HD  ARG A1400     -13.537 -24.946  74.819  1.00 68.030          H  
ATOM  20612 2HD  ARG A1400     -15.253 -25.235  74.488  1.00 68.030          H  
ATOM  20613  HE  ARG A1400     -15.819 -24.600  76.692  1.00 68.030          H  
ATOM  20614 1HH1 ARG A1400     -12.337 -24.200  76.059  1.00 68.030          H  
ATOM  20615 2HH1 ARG A1400     -12.102 -23.180  77.467  1.00 68.030          H  
ATOM  20616 1HH2 ARG A1400     -15.463 -23.269  78.490  1.00 68.030          H  
ATOM  20617 2HH2 ARG A1400     -13.866 -22.647  78.840  1.00 68.030          H  
ATOM  20618  N   VAL A1401     -12.140 -29.980  72.986  1.00 40.670          N  
ATOM  20619  CA  VAL A1401     -11.605 -30.576  71.779  1.00 40.990          C  
ATOM  20620  C   VAL A1401     -12.062 -32.005  71.806  1.00 41.050          C  
ATOM  20621  O   VAL A1401     -12.524 -32.537  70.802  1.00 41.600          O  
ATOM  20622  CB  VAL A1401     -10.068 -30.496  71.710  1.00 57.260          C  
ATOM  20623  CG1 VAL A1401      -9.567 -31.268  70.482  1.00 57.260          C  
ATOM  20624  CG2 VAL A1401      -9.634 -29.023  71.657  1.00 57.260          C  
ATOM  20625  H   VAL A1401     -11.484 -29.848  73.754  1.00 48.800          H  
ATOM  20626  HA  VAL A1401     -12.027 -30.084  70.907  1.00 49.190          H  
ATOM  20627  HB  VAL A1401      -9.641 -30.969  72.589  1.00 68.710          H  
ATOM  20628 1HG1 VAL A1401      -8.479 -31.216  70.442  1.00 68.710          H  
ATOM  20629 2HG1 VAL A1401      -9.871 -32.312  70.544  1.00 68.710          H  
ATOM  20630 3HG1 VAL A1401      -9.990 -30.822  69.584  1.00 68.710          H  
ATOM  20631 1HG2 VAL A1401      -8.546 -28.960  71.615  1.00 68.710          H  
ATOM  20632 2HG2 VAL A1401     -10.056 -28.550  70.771  1.00 68.710          H  
ATOM  20633 3HG2 VAL A1401      -9.992 -28.506  72.542  1.00 68.710          H  
ATOM  20634  N   GLY A1402     -11.931 -32.630  72.974  1.00 40.530          N  
ATOM  20635  CA  GLY A1402     -12.391 -33.997  73.137  1.00 40.620          C  
ATOM  20636  C   GLY A1402     -13.838 -34.100  72.644  1.00 41.230          C  
ATOM  20637  O   GLY A1402     -14.172 -34.996  71.872  1.00 41.660          O  
ATOM  20638  H   GLY A1402     -11.493 -32.124  73.750  1.00 48.640          H  
ATOM  20639 1HA  GLY A1402     -11.752 -34.676  72.574  1.00 48.740          H  
ATOM  20640 2HA  GLY A1402     -12.337 -34.276  74.190  1.00 48.740          H  
ATOM  20641  N   ALA A1403     -14.704 -33.193  73.121  1.00 41.310          N  
ATOM  20642  CA  ALA A1403     -16.103 -33.147  72.698  1.00 41.910          C  
ATOM  20643  C   ALA A1403     -16.277 -32.843  71.191  1.00 42.410          C  
ATOM  20644  O   ALA A1403     -17.114 -33.463  70.531  1.00 42.940          O  
ATOM  20645  CB  ALA A1403     -16.838 -32.103  73.510  1.00 58.430          C  
ATOM  20646  H   ALA A1403     -14.369 -32.528  73.825  1.00 49.570          H  
ATOM  20647  HA  ALA A1403     -16.539 -34.125  72.894  1.00 50.290          H  
ATOM  20648 1HB  ALA A1403     -17.887 -32.098  73.225  1.00 70.120          H  
ATOM  20649 2HB  ALA A1403     -16.744 -32.336  74.570  1.00 70.120          H  
ATOM  20650 3HB  ALA A1403     -16.401 -31.126  73.314  1.00 70.120          H  
ATOM  20651  N   LEU A1404     -15.477 -31.909  70.634  1.00 42.290          N  
ATOM  20652  CA  LEU A1404     -15.532 -31.568  69.204  1.00 42.800          C  
ATOM  20653  C   LEU A1404     -15.209 -32.771  68.345  1.00 43.020          C  
ATOM  20654  O   LEU A1404     -15.795 -32.996  67.275  1.00 43.600          O  
ATOM  20655  CB  LEU A1404     -14.508 -30.475  68.833  1.00 59.720          C  
ATOM  20656  CG  LEU A1404     -14.478 -30.020  67.310  1.00 59.720          C  
ATOM  20657  CD1 LEU A1404     -15.822 -29.408  66.916  1.00 59.720          C  
ATOM  20658  CD2 LEU A1404     -13.323 -29.041  67.074  1.00 59.720          C  
ATOM  20659  H   LEU A1404     -14.848 -31.367  71.230  1.00 50.750          H  
ATOM  20660  HA  LEU A1404     -16.540 -31.234  68.984  1.00 51.360          H  
ATOM  20661 1HB  LEU A1404     -14.700 -29.600  69.453  1.00 71.660          H  
ATOM  20662 2HB  LEU A1404     -13.515 -30.848  69.078  1.00 71.660          H  
ATOM  20663  HG  LEU A1404     -14.313 -30.898  66.680  1.00 71.660          H  
ATOM  20664 1HD1 LEU A1404     -15.794 -29.115  65.868  1.00 71.660          H  
ATOM  20665 2HD1 LEU A1404     -16.622 -30.130  67.053  1.00 71.660          H  
ATOM  20666 3HD1 LEU A1404     -16.017 -28.534  67.537  1.00 71.660          H  
ATOM  20667 1HD2 LEU A1404     -13.298 -28.767  66.022  1.00 71.660          H  
ATOM  20668 2HD2 LEU A1404     -13.466 -28.161  67.663  1.00 71.660          H  
ATOM  20669 3HD2 LEU A1404     -12.379 -29.515  67.347  1.00 71.660          H  
ATOM  20670  N   ALA A1405     -14.253 -33.552  68.814  1.00 42.600          N  
ATOM  20671  CA  ALA A1405     -13.747 -34.703  68.114  1.00 42.830          C  
ATOM  20672  C   ALA A1405     -14.743 -35.845  68.104  1.00 43.250          C  
ATOM  20673  O   ALA A1405     -14.587 -36.835  68.827  1.00 43.720          O  
ATOM  20674  CB  ALA A1405     -12.465 -35.170  68.763  1.00 59.870          C  
ATOM  20675  H   ALA A1405     -13.801 -33.272  69.689  1.00 51.120          H  
ATOM  20676  HA  ALA A1405     -13.549 -34.411  67.085  1.00 51.400          H  
ATOM  20677 1HB  ALA A1405     -12.079 -36.024  68.219  1.00 71.840          H  
ATOM  20678 2HB  ALA A1405     -11.745 -34.353  68.755  1.00 71.840          H  
ATOM  20679 3HB  ALA A1405     -12.672 -35.454  69.795  1.00 71.840          H  
ATOM  20680  N   SER A1406     -15.746 -35.715  67.228  1.00 43.140          N  
ATOM  20681  CA  SER A1406     -16.808 -36.712  67.026  1.00 43.570          C  
ATOM  20682  C   SER A1406     -16.219 -37.997  66.444  1.00 44.240          C  
ATOM  20683  O   SER A1406     -16.818 -39.079  66.522  1.00 44.720          O  
ATOM  20684  CB  SER A1406     -17.864 -36.158  66.094  1.00 60.830          C  
ATOM  20685  OG  SER A1406     -17.359 -35.994  64.795  1.00 60.830          O  
ATOM  20686  H   SER A1406     -15.805 -34.818  66.739  1.00 51.770          H  
ATOM  20687  HA  SER A1406     -17.262 -36.935  67.989  1.00 52.280          H  
ATOM  20688 1HB  SER A1406     -18.722 -36.826  66.074  1.00 72.990          H  
ATOM  20689 2HB  SER A1406     -18.204 -35.194  66.475  1.00 72.990          H  
ATOM  20690  HG  SER A1406     -18.061 -35.570  64.290  1.00 72.990          H  
ATOM  20691  N   LEU A1407     -15.029 -37.875  65.883  1.00 44.320          N  
ATOM  20692  CA  LEU A1407     -14.230 -38.942  65.341  1.00 44.950          C  
ATOM  20693  C   LEU A1407     -13.783 -39.830  66.465  1.00 45.530          C  
ATOM  20694  O   LEU A1407     -13.595 -39.335  67.583  1.00 45.390          O  
ATOM  20695  CB  LEU A1407     -12.952 -38.401  64.699  1.00 62.680          C  
ATOM  20696  CG  LEU A1407     -13.022 -37.525  63.482  1.00 62.680          C  
ATOM  20697  CD1 LEU A1407     -11.596 -37.015  63.198  1.00 62.680          C  
ATOM  20698  CD2 LEU A1407     -13.545 -38.343  62.301  1.00 62.680          C  
ATOM  20699  H   LEU A1407     -14.663 -36.929  65.864  1.00 53.180          H  
ATOM  20700  HA  LEU A1407     -14.843 -39.485  64.625  1.00 53.940          H  
ATOM  20701 1HB  LEU A1407     -12.446 -37.819  65.467  1.00 75.210          H  
ATOM  20702 2HB  LEU A1407     -12.319 -39.221  64.473  1.00 75.210          H  
ATOM  20703  HG  LEU A1407     -13.678 -36.677  63.656  1.00 75.210          H  
ATOM  20704 1HD1 LEU A1407     -11.602 -36.379  62.314  1.00 75.210          H  
ATOM  20705 2HD1 LEU A1407     -11.245 -36.445  64.049  1.00 75.210          H  
ATOM  20706 3HD1 LEU A1407     -10.928 -37.864  63.026  1.00 75.210          H  
ATOM  20707 1HD2 LEU A1407     -13.575 -37.712  61.414  1.00 75.210          H  
ATOM  20708 2HD2 LEU A1407     -12.882 -39.194  62.120  1.00 75.210          H  
ATOM  20709 3HD2 LEU A1407     -14.548 -38.704  62.511  1.00 75.210          H  
ATOM  20710  N   PRO A1408     -13.564 -41.123  66.269  1.00 46.220          N  
ATOM  20711  CA  PRO A1408     -12.969 -41.968  67.262  1.00 46.880          C  
ATOM  20712  C   PRO A1408     -11.701 -41.285  67.656  1.00 46.950          C  
ATOM  20713  O   PRO A1408     -10.968 -40.835  66.762  1.00 46.760          O  
ATOM  20714  CB  PRO A1408     -12.715 -43.257  66.505  1.00 70.320          C  
ATOM  20715  CG  PRO A1408     -13.775 -43.260  65.397  1.00 70.320          C  
ATOM  20716  CD  PRO A1408     -13.948 -41.799  65.009  1.00 70.320          C  
ATOM  20717  HA  PRO A1408     -13.658 -42.087  68.122  1.00 56.260          H  
ATOM  20718 1HB  PRO A1408     -11.699 -43.221  66.078  1.00 84.380          H  
ATOM  20719 2HB  PRO A1408     -12.717 -44.088  67.176  1.00 84.380          H  
ATOM  20720 1HG  PRO A1408     -13.462 -43.905  64.564  1.00 84.380          H  
ATOM  20721 2HG  PRO A1408     -14.725 -43.682  65.784  1.00 84.380          H  
ATOM  20722 1HD  PRO A1408     -13.281 -41.520  64.172  1.00 84.380          H  
ATOM  20723 2HD  PRO A1408     -15.001 -41.630  64.777  1.00 84.380          H  
ATOM  20724  N   ALA A1409     -11.348 -41.265  68.930  1.00 47.300          N  
ATOM  20725  CA  ALA A1409     -10.139 -40.579  69.313  1.00 47.410          C  
ATOM  20726  C   ALA A1409      -8.961 -40.998  68.431  1.00 47.790          C  
ATOM  20727  O   ALA A1409      -8.251 -40.139  67.961  1.00 47.570          O  
ATOM  20728  CB  ALA A1409      -9.837 -40.714  70.787  1.00 66.330          C  
ATOM  20729  H   ALA A1409     -11.958 -41.692  69.624  1.00 56.760          H  
ATOM  20730  HA  ALA A1409     -10.305 -39.505  69.119  1.00 56.890          H  
ATOM  20731 1HB  ALA A1409      -8.948 -40.131  71.008  1.00 79.600          H  
ATOM  20732 2HB  ALA A1409     -10.664 -40.340  71.358  1.00 79.600          H  
ATOM  20733 3HB  ALA A1409      -9.662 -41.726  71.070  1.00 79.600          H  
ATOM  20734  N   PRO A1410      -8.712 -42.300  68.147  1.00 48.410          N  
ATOM  20735  CA  PRO A1410      -7.638 -42.701  67.255  1.00 48.810          C  
ATOM  20736  C   PRO A1410      -7.612 -41.961  65.912  1.00 48.290          C  
ATOM  20737  O   PRO A1410      -6.540 -41.643  65.404  1.00 48.500          O  
ATOM  20738  CB  PRO A1410      -7.932 -44.190  67.077  1.00 73.220          C  
ATOM  20739  CG  PRO A1410      -8.587 -44.598  68.390  1.00 73.220          C  
ATOM  20740  CD  PRO A1410      -9.451 -43.453  68.753  1.00 73.220          C  
ATOM  20741  HA  PRO A1410      -6.683 -42.542  67.783  1.00 58.570          H  
ATOM  20742 1HB  PRO A1410      -8.616 -44.321  66.219  1.00 87.860          H  
ATOM  20743 2HB  PRO A1410      -7.032 -44.738  66.832  1.00 87.860          H  
ATOM  20744 1HG  PRO A1410      -9.163 -45.513  68.281  1.00 87.860          H  
ATOM  20745 2HG  PRO A1410      -7.826 -44.799  69.158  1.00 87.860          H  
ATOM  20746 1HD  PRO A1410     -10.418 -43.628  68.301  1.00 87.860          H  
ATOM  20747 2HD  PRO A1410      -9.500 -43.411  69.828  1.00 87.860          H  
ATOM  20748  N   GLU A1411      -8.791 -41.625  65.361  1.00 47.660          N  
ATOM  20749  CA  GLU A1411      -8.863 -40.961  64.070  1.00 47.180          C  
ATOM  20750  C   GLU A1411      -8.540 -39.498  64.234  1.00 46.550          C  
ATOM  20751  O   GLU A1411      -7.943 -38.872  63.346  1.00 46.340          O  
ATOM  20752  CB  GLU A1411     -10.249 -41.157  63.458  1.00 66.240          C  
ATOM  20753  CG  GLU A1411     -10.573 -42.598  63.072  1.00 66.240          C  
ATOM  20754  CD  GLU A1411      -9.652 -43.143  62.023  1.00 66.240          C  
ATOM  20755  OE1 GLU A1411      -9.367 -42.437  61.089  1.00 66.240          O  
ATOM  20756  OE2 GLU A1411      -9.212 -44.271  62.162  1.00 66.240          O  
ATOM  20757  H   GLU A1411      -9.674 -41.825  65.821  1.00 57.190          H  
ATOM  20758  HA  GLU A1411      -8.126 -41.400  63.405  1.00 56.620          H  
ATOM  20759 1HB  GLU A1411     -10.975 -40.879  64.188  1.00 79.490          H  
ATOM  20760 2HB  GLU A1411     -10.376 -40.514  62.589  1.00 79.490          H  
ATOM  20761 1HG  GLU A1411     -10.489 -43.220  63.962  1.00 79.490          H  
ATOM  20762 2HG  GLU A1411     -11.598 -42.652  62.718  1.00 79.490          H  
ATOM  20763  N   ARG A1412      -8.929 -38.952  65.380  1.00 46.310          N  
ATOM  20764  CA  ARG A1412      -8.671 -37.561  65.667  1.00 45.760          C  
ATOM  20765  C   ARG A1412      -7.186 -37.377  65.910  1.00 45.990          C  
ATOM  20766  O   ARG A1412      -6.597 -36.403  65.434  1.00 45.610          O  
ATOM  20767  CB  ARG A1412      -9.425 -37.096  66.898  1.00 64.280          C  
ATOM  20768  CG  ARG A1412      -9.203 -35.627  67.297  1.00 64.280          C  
ATOM  20769  CD  ARG A1412      -9.708 -34.672  66.281  1.00 64.280          C  
ATOM  20770  NE  ARG A1412      -9.588 -33.301  66.740  1.00 64.280          N  
ATOM  20771  CZ  ARG A1412      -9.756 -32.205  65.973  1.00 64.280          C  
ATOM  20772  NH1 ARG A1412     -10.059 -32.321  64.696  1.00 64.280          N  
ATOM  20773  NH2 ARG A1412      -9.613 -31.006  66.507  1.00 64.280          N  
ATOM  20774  H   ARG A1412      -9.432 -39.547  66.052  1.00 55.570          H  
ATOM  20775  HA  ARG A1412      -8.967 -36.972  64.804  1.00 54.910          H  
ATOM  20776 1HB  ARG A1412     -10.489 -37.253  66.747  1.00 77.140          H  
ATOM  20777 2HB  ARG A1412      -9.130 -37.704  67.747  1.00 77.140          H  
ATOM  20778 1HG  ARG A1412      -9.687 -35.428  68.242  1.00 77.140          H  
ATOM  20779 2HG  ARG A1412      -8.135 -35.444  67.414  1.00 77.140          H  
ATOM  20780 1HD  ARG A1412      -9.118 -34.771  65.373  1.00 77.140          H  
ATOM  20781 2HD  ARG A1412     -10.757 -34.879  66.070  1.00 77.140          H  
ATOM  20782  HE  ARG A1412      -9.355 -33.158  67.715  1.00 77.140          H  
ATOM  20783 1HH1 ARG A1412     -10.166 -33.232  64.278  1.00 77.140          H  
ATOM  20784 2HH1 ARG A1412     -10.182 -31.494  64.128  1.00 77.140          H  
ATOM  20785 1HH2 ARG A1412      -9.377 -30.913  67.484  1.00 77.140          H  
ATOM  20786 2HH2 ARG A1412      -9.733 -30.181  65.939  1.00 77.140          H  
ATOM  20787  N   GLU A1413      -6.581 -38.304  66.660  1.00 46.660          N  
ATOM  20788  CA  GLU A1413      -5.166 -38.200  66.957  1.00 46.950          C  
ATOM  20789  C   GLU A1413      -4.339 -38.351  65.695  1.00 46.980          C  
ATOM  20790  O   GLU A1413      -3.367 -37.617  65.515  1.00 46.790          O  
ATOM  20791  CB  GLU A1413      -4.715 -39.242  67.967  1.00 65.610          C  
ATOM  20792  CG  GLU A1413      -5.241 -39.047  69.352  1.00 65.610          C  
ATOM  20793  CD  GLU A1413      -4.635 -39.999  70.313  1.00 65.610          C  
ATOM  20794  OE1 GLU A1413      -3.905 -40.884  69.897  1.00 65.610          O  
ATOM  20795  OE2 GLU A1413      -4.864 -39.827  71.494  1.00 65.610          O  
ATOM  20796  H   GLU A1413      -7.135 -39.071  67.037  1.00 55.990          H  
ATOM  20797  HA  GLU A1413      -4.974 -37.215  67.377  1.00 56.340          H  
ATOM  20798 1HB  GLU A1413      -5.025 -40.233  67.626  1.00 78.740          H  
ATOM  20799 2HB  GLU A1413      -3.631 -39.231  68.030  1.00 78.740          H  
ATOM  20800 1HG  GLU A1413      -5.021 -38.029  69.672  1.00 78.740          H  
ATOM  20801 2HG  GLU A1413      -6.320 -39.174  69.346  1.00 78.740          H  
ATOM  20802  N   LYS A1414      -4.719 -39.284  64.803  1.00 47.230          N  
ATOM  20803  CA  LYS A1414      -3.993 -39.419  63.554  1.00 47.320          C  
ATOM  20804  C   LYS A1414      -4.100 -38.145  62.740  1.00 46.560          C  
ATOM  20805  O   LYS A1414      -3.093 -37.677  62.205  1.00 46.490          O  
ATOM  20806  CB  LYS A1414      -4.500 -40.599  62.729  1.00 66.210          C  
ATOM  20807  CG  LYS A1414      -4.081 -41.979  63.245  1.00 66.210          C  
ATOM  20808  CD  LYS A1414      -4.489 -43.103  62.272  1.00 66.210          C  
ATOM  20809  CE  LYS A1414      -6.003 -43.376  62.307  1.00 66.210          C  
ATOM  20810  NZ  LYS A1414      -6.397 -44.575  61.511  1.00 66.210          N  
ATOM  20811  H   LYS A1414      -5.490 -39.919  65.023  1.00 56.680          H  
ATOM  20812  HA  LYS A1414      -2.942 -39.584  63.780  1.00 56.780          H  
ATOM  20813 1HB  LYS A1414      -5.589 -40.559  62.712  1.00 79.450          H  
ATOM  20814 2HB  LYS A1414      -4.151 -40.500  61.700  1.00 79.450          H  
ATOM  20815 1HG  LYS A1414      -2.998 -41.998  63.351  1.00 79.450          H  
ATOM  20816 2HG  LYS A1414      -4.514 -42.163  64.217  1.00 79.450          H  
ATOM  20817 1HD  LYS A1414      -4.212 -42.827  61.252  1.00 79.450          H  
ATOM  20818 2HD  LYS A1414      -3.963 -44.025  62.524  1.00 79.450          H  
ATOM  20819 1HE  LYS A1414      -6.313 -43.523  63.340  1.00 79.450          H  
ATOM  20820 2HE  LYS A1414      -6.529 -42.520  61.899  1.00 79.450          H  
ATOM  20821 1HZ  LYS A1414      -7.425 -44.676  61.594  1.00 79.450          H  
ATOM  20822 2HZ  LYS A1414      -6.132 -44.463  60.520  1.00 79.450          H  
ATOM  20823 3HZ  LYS A1414      -5.946 -45.394  61.858  1.00 79.450          H  
ATOM  20824  N   ALA A1415      -5.309 -37.558  62.664  1.00 46.040          N  
ATOM  20825  CA  ALA A1415      -5.481 -36.330  61.912  1.00 45.350          C  
ATOM  20826  C   ALA A1415      -4.622 -35.217  62.484  1.00 45.000          C  
ATOM  20827  O   ALA A1415      -3.956 -34.509  61.731  1.00 44.700          O  
ATOM  20828  CB  ALA A1415      -6.941 -35.907  61.929  1.00 63.770          C  
ATOM  20829  H   ALA A1415      -6.130 -37.992  63.094  1.00 55.250          H  
ATOM  20830  HA  ALA A1415      -5.166 -36.513  60.885  1.00 54.420          H  
ATOM  20831 1HB  ALA A1415      -7.061 -34.997  61.346  1.00 76.520          H  
ATOM  20832 2HB  ALA A1415      -7.553 -36.702  61.502  1.00 76.520          H  
ATOM  20833 3HB  ALA A1415      -7.252 -35.727  62.957  1.00 76.520          H  
ATOM  20834  N   LEU A1416      -4.579 -35.104  63.811  1.00 45.090          N  
ATOM  20835  CA  LEU A1416      -3.780 -34.064  64.430  1.00 44.840          C  
ATOM  20836  C   LEU A1416      -2.321 -34.278  64.151  1.00 45.170          C  
ATOM  20837  O   LEU A1416      -1.617 -33.355  63.743  1.00 44.850          O  
ATOM  20838  CB  LEU A1416      -3.980 -34.061  65.949  1.00 62.880          C  
ATOM  20839  CG  LEU A1416      -3.115 -33.054  66.768  1.00 62.880          C  
ATOM  20840  CD1 LEU A1416      -3.441 -31.585  66.361  1.00 62.880          C  
ATOM  20841  CD2 LEU A1416      -3.363 -33.318  68.251  1.00 62.880          C  
ATOM  20842  H   LEU A1416      -5.159 -35.708  64.400  1.00 54.110          H  
ATOM  20843  HA  LEU A1416      -4.087 -33.111  64.016  1.00 53.810          H  
ATOM  20844 1HB  LEU A1416      -5.030 -33.854  66.151  1.00 75.450          H  
ATOM  20845 2HB  LEU A1416      -3.764 -35.065  66.321  1.00 75.450          H  
ATOM  20846  HG  LEU A1416      -2.056 -33.221  66.555  1.00 75.450          H  
ATOM  20847 1HD1 LEU A1416      -2.824 -30.900  66.936  1.00 75.450          H  
ATOM  20848 2HD1 LEU A1416      -3.238 -31.432  65.303  1.00 75.450          H  
ATOM  20849 3HD1 LEU A1416      -4.491 -31.379  66.558  1.00 75.450          H  
ATOM  20850 1HD2 LEU A1416      -2.767 -32.661  68.828  1.00 75.450          H  
ATOM  20851 2HD2 LEU A1416      -4.416 -33.155  68.486  1.00 75.450          H  
ATOM  20852 3HD2 LEU A1416      -3.098 -34.354  68.487  1.00 75.450          H  
ATOM  20853  N   PHE A1417      -1.840 -35.493  64.368  1.00 45.850          N  
ATOM  20854  CA  PHE A1417      -0.438 -35.775  64.181  1.00 46.230          C  
ATOM  20855  C   PHE A1417      -0.007 -35.450  62.770  1.00 46.000          C  
ATOM  20856  O   PHE A1417       0.990 -34.748  62.576  1.00 45.960          O  
ATOM  20857  CB  PHE A1417      -0.114 -37.225  64.508  1.00 64.570          C  
ATOM  20858  CG  PHE A1417       1.311 -37.560  64.248  1.00 64.570          C  
ATOM  20859  CD1 PHE A1417       2.310 -37.173  65.137  1.00 64.570          C  
ATOM  20860  CD2 PHE A1417       1.668 -38.253  63.107  1.00 64.570          C  
ATOM  20861  CE1 PHE A1417       3.627 -37.477  64.875  1.00 64.570          C  
ATOM  20862  CE2 PHE A1417       2.972 -38.557  62.853  1.00 64.570          C  
ATOM  20863  CZ  PHE A1417       3.958 -38.170  63.736  1.00 64.570          C  
ATOM  20864  H   PHE A1417      -2.460 -36.239  64.699  1.00 55.020          H  
ATOM  20865  HA  PHE A1417       0.127 -35.140  64.862  1.00 55.480          H  
ATOM  20866 1HB  PHE A1417      -0.337 -37.423  65.557  1.00 77.480          H  
ATOM  20867 2HB  PHE A1417      -0.746 -37.882  63.907  1.00 77.480          H  
ATOM  20868  HD1 PHE A1417       2.045 -36.619  66.048  1.00 77.480          H  
ATOM  20869  HD2 PHE A1417       0.894 -38.561  62.394  1.00 77.480          H  
ATOM  20870  HE1 PHE A1417       4.406 -37.168  65.563  1.00 77.480          H  
ATOM  20871  HE2 PHE A1417       3.223 -39.105  61.943  1.00 77.480          H  
ATOM  20872  HZ  PHE A1417       5.000 -38.410  63.530  1.00 77.480          H  
ATOM  20873  N   GLU A1418      -0.742 -35.949  61.772  1.00 45.890          N  
ATOM  20874  CA  GLU A1418      -0.348 -35.701  60.399  1.00 45.730          C  
ATOM  20875  C   GLU A1418      -0.442 -34.220  60.031  1.00 45.060          C  
ATOM  20876  O   GLU A1418       0.403 -33.727  59.280  1.00 45.030          O  
ATOM  20877  CB  GLU A1418      -1.170 -36.557  59.441  1.00 64.090          C  
ATOM  20878  CG  GLU A1418      -0.856 -38.060  59.518  1.00 64.090          C  
ATOM  20879  CD  GLU A1418       0.576 -38.381  59.165  1.00 64.090          C  
ATOM  20880  OE1 GLU A1418       1.106 -37.739  58.293  1.00 64.090          O  
ATOM  20881  OE2 GLU A1418       1.132 -39.276  59.758  1.00 64.090          O  
ATOM  20882  H   GLU A1418      -1.572 -36.516  61.971  1.00 55.070          H  
ATOM  20883  HA  GLU A1418       0.694 -36.001  60.295  1.00 54.880          H  
ATOM  20884 1HB  GLU A1418      -2.232 -36.428  59.671  1.00 76.900          H  
ATOM  20885 2HB  GLU A1418      -1.010 -36.223  58.418  1.00 76.900          H  
ATOM  20886 1HG  GLU A1418      -1.054 -38.404  60.535  1.00 76.900          H  
ATOM  20887 2HG  GLU A1418      -1.524 -38.599  58.846  1.00 76.900          H  
ATOM  20888  N   LEU A1419      -1.452 -33.489  60.530  1.00 44.580          N  
ATOM  20889  CA  LEU A1419      -1.519 -32.069  60.211  1.00 43.990          C  
ATOM  20890  C   LEU A1419      -0.350 -31.310  60.800  1.00 44.100          C  
ATOM  20891  O   LEU A1419       0.276 -30.502  60.105  1.00 43.900          O  
ATOM  20892  CB  LEU A1419      -2.796 -31.445  60.775  1.00 61.820          C  
ATOM  20893  CG  LEU A1419      -4.126 -31.803  60.127  1.00 61.820          C  
ATOM  20894  CD1 LEU A1419      -5.251 -31.311  61.041  1.00 61.820          C  
ATOM  20895  CD2 LEU A1419      -4.230 -31.131  58.760  1.00 61.820          C  
ATOM  20896  H   LEU A1419      -2.190 -33.922  61.097  1.00 53.500          H  
ATOM  20897  HA  LEU A1419      -1.486 -31.958  59.133  1.00 52.790          H  
ATOM  20898 1HB  LEU A1419      -2.864 -31.723  61.830  1.00 74.190          H  
ATOM  20899 2HB  LEU A1419      -2.688 -30.373  60.707  1.00 74.190          H  
ATOM  20900  HG  LEU A1419      -4.209 -32.875  60.006  1.00 74.190          H  
ATOM  20901 1HD1 LEU A1419      -6.212 -31.559  60.597  1.00 74.190          H  
ATOM  20902 2HD1 LEU A1419      -5.166 -31.800  62.013  1.00 74.190          H  
ATOM  20903 3HD1 LEU A1419      -5.182 -30.227  61.171  1.00 74.190          H  
ATOM  20904 1HD2 LEU A1419      -5.192 -31.381  58.311  1.00 74.190          H  
ATOM  20905 2HD2 LEU A1419      -4.154 -30.051  58.877  1.00 74.190          H  
ATOM  20906 3HD2 LEU A1419      -3.436 -31.479  58.108  1.00 74.190          H  
ATOM  20907  N   VAL A1420      -0.007 -31.620  62.052  1.00 44.480          N  
ATOM  20908  CA  VAL A1420       1.084 -30.944  62.721  1.00 44.650          C  
ATOM  20909  C   VAL A1420       2.383 -31.283  62.028  1.00 45.010          C  
ATOM  20910  O   VAL A1420       3.184 -30.391  61.767  1.00 44.940          O  
ATOM  20911  CB  VAL A1420       1.123 -31.325  64.212  1.00 62.440          C  
ATOM  20912  CG1 VAL A1420       2.386 -30.761  64.911  1.00 62.440          C  
ATOM  20913  CG2 VAL A1420      -0.104 -30.754  64.866  1.00 62.440          C  
ATOM  20914  H   VAL A1420      -0.556 -32.319  62.565  1.00 53.380          H  
ATOM  20915  HA  VAL A1420       0.917 -29.868  62.647  1.00 53.580          H  
ATOM  20916  HB  VAL A1420       1.128 -32.417  64.303  1.00 74.930          H  
ATOM  20917 1HG1 VAL A1420       2.372 -31.044  65.962  1.00 74.930          H  
ATOM  20918 2HG1 VAL A1420       3.291 -31.157  64.448  1.00 74.930          H  
ATOM  20919 3HG1 VAL A1420       2.376 -29.687  64.832  1.00 74.930          H  
ATOM  20920 1HG2 VAL A1420      -0.116 -31.024  65.913  1.00 74.930          H  
ATOM  20921 2HG2 VAL A1420      -0.067 -29.694  64.750  1.00 74.930          H  
ATOM  20922 3HG2 VAL A1420      -0.995 -31.132  64.391  1.00 74.930          H  
ATOM  20923  N   ARG A1421       2.599 -32.568  61.733  1.00 45.450          N  
ATOM  20924  CA  ARG A1421       3.797 -33.020  61.054  1.00 45.840          C  
ATOM  20925  C   ARG A1421       3.947 -32.339  59.693  1.00 45.480          C  
ATOM  20926  O   ARG A1421       5.046 -31.904  59.344  1.00 45.610          O  
ATOM  20927  CB  ARG A1421       3.763 -34.528  60.871  1.00 64.020          C  
ATOM  20928  CG  ARG A1421       5.004 -35.131  60.235  1.00 64.020          C  
ATOM  20929  CD  ARG A1421       4.903 -36.599  60.142  1.00 64.020          C  
ATOM  20930  NE  ARG A1421       6.087 -37.180  59.520  1.00 64.020          N  
ATOM  20931  CZ  ARG A1421       6.222 -38.472  59.148  1.00 64.020          C  
ATOM  20932  NH1 ARG A1421       5.241 -39.333  59.318  1.00 64.020          N  
ATOM  20933  NH2 ARG A1421       7.356 -38.879  58.600  1.00 64.020          N  
ATOM  20934  H   ARG A1421       1.905 -33.263  62.014  1.00 54.540          H  
ATOM  20935  HA  ARG A1421       4.655 -32.768  61.672  1.00 55.010          H  
ATOM  20936 1HB  ARG A1421       3.607 -35.011  61.837  1.00 76.820          H  
ATOM  20937 2HB  ARG A1421       2.911 -34.792  60.242  1.00 76.820          H  
ATOM  20938 1HG  ARG A1421       5.129 -34.740  59.225  1.00 76.820          H  
ATOM  20939 2HG  ARG A1421       5.880 -34.882  60.833  1.00 76.820          H  
ATOM  20940 1HD  ARG A1421       4.807 -37.009  61.140  1.00 76.820          H  
ATOM  20941 2HD  ARG A1421       4.023 -36.865  59.548  1.00 76.820          H  
ATOM  20942  HE  ARG A1421       6.877 -36.563  59.361  1.00 76.820          H  
ATOM  20943 1HH1 ARG A1421       4.360 -39.041  59.725  1.00 76.820          H  
ATOM  20944 2HH1 ARG A1421       5.362 -40.296  59.022  1.00 76.820          H  
ATOM  20945 1HH2 ARG A1421       8.116 -38.226  58.462  1.00 76.820          H  
ATOM  20946 2HH2 ARG A1421       7.464 -39.843  58.317  1.00 76.820          H  
ATOM  20947  N   SER A1422       2.848 -32.241  58.931  1.00 45.070          N  
ATOM  20948  CA  SER A1422       2.850 -31.608  57.619  1.00 44.780          C  
ATOM  20949  C   SER A1422       3.262 -30.144  57.706  1.00 44.430          C  
ATOM  20950  O   SER A1422       4.060 -29.670  56.894  1.00 44.460          O  
ATOM  20951  CB  SER A1422       1.479 -31.723  56.983  1.00 62.810          C  
ATOM  20952  OG  SER A1422       1.455 -31.129  55.714  1.00 62.810          O  
ATOM  20953  H   SER A1422       1.968 -32.661  59.245  1.00 54.080          H  
ATOM  20954  HA  SER A1422       3.571 -32.129  56.990  1.00 53.740          H  
ATOM  20955 1HB  SER A1422       1.206 -32.775  56.904  1.00 75.370          H  
ATOM  20956 2HB  SER A1422       0.742 -31.245  57.626  1.00 75.370          H  
ATOM  20957  HG  SER A1422       0.560 -31.242  55.393  1.00 75.370          H  
ATOM  20958  N   HIS A1423       2.720 -29.419  58.695  1.00 44.190          N  
ATOM  20959  CA  HIS A1423       3.080 -28.017  58.880  1.00 43.930          C  
ATOM  20960  C   HIS A1423       4.497 -27.863  59.441  1.00 44.300          C  
ATOM  20961  O   HIS A1423       5.204 -26.913  59.105  1.00 44.290          O  
ATOM  20962  CB  HIS A1423       2.094 -27.310  59.823  1.00 61.610          C  
ATOM  20963  CG  HIS A1423       0.742 -27.015  59.244  1.00 61.610          C  
ATOM  20964  ND1 HIS A1423       0.557 -26.143  58.184  1.00 61.610          N  
ATOM  20965  CD2 HIS A1423      -0.490 -27.450  59.590  1.00 61.610          C  
ATOM  20966  CE1 HIS A1423      -0.730 -26.070  57.901  1.00 61.610          C  
ATOM  20967  NE2 HIS A1423      -1.387 -26.852  58.735  1.00 61.610          N  
ATOM  20968  H   HIS A1423       2.005 -29.843  59.294  1.00 53.030          H  
ATOM  20969  HA  HIS A1423       3.049 -27.509  57.919  1.00 52.720          H  
ATOM  20970 1HB  HIS A1423       1.933 -27.940  60.702  1.00 73.930          H  
ATOM  20971 2HB  HIS A1423       2.530 -26.385  60.167  1.00 73.930          H  
ATOM  20972  HD2 HIS A1423      -0.723 -28.141  60.391  1.00 73.930          H  
ATOM  20973  HE1 HIS A1423      -1.175 -25.464  57.113  1.00 73.930          H  
ATOM  20974  HE2 HIS A1423      -2.389 -26.986  58.749  1.00 73.930          H  
ATOM  20975  N   ALA A1424       4.898 -28.772  60.336  1.00 44.690          N  
ATOM  20976  CA  ALA A1424       6.219 -28.761  60.952  1.00 45.100          C  
ATOM  20977  C   ALA A1424       7.335 -28.986  59.938  1.00 45.350          C  
ATOM  20978  O   ALA A1424       8.439 -28.448  60.066  1.00 45.480          O  
ATOM  20979  CB  ALA A1424       6.301 -29.849  62.005  1.00 62.980          C  
ATOM  20980  H   ALA A1424       4.250 -29.502  60.619  1.00 53.630          H  
ATOM  20981  HA  ALA A1424       6.363 -27.786  61.415  1.00 54.120          H  
ATOM  20982 1HB  ALA A1424       7.276 -29.820  62.485  1.00 75.570          H  
ATOM  20983 2HB  ALA A1424       5.524 -29.708  62.741  1.00 75.570          H  
ATOM  20984 3HB  ALA A1424       6.162 -30.811  61.524  1.00 75.570          H  
ATOM  20985  N   ALA A1425       7.080 -29.877  58.989  1.00 45.440          N  
ATOM  20986  CA  ALA A1425       8.042 -30.221  57.969  1.00 45.700          C  
ATOM  20987  C   ALA A1425       8.309 -29.077  57.008  1.00 45.390          C  
ATOM  20988  O   ALA A1425       7.394 -28.407  56.539  1.00 45.600          O  
ATOM  20989  CB  ALA A1425       7.537 -31.419  57.194  1.00 63.880          C  
ATOM  20990  H   ALA A1425       6.177 -30.356  58.991  1.00 54.530          H  
ATOM  20991  HA  ALA A1425       8.978 -30.477  58.462  1.00 54.840          H  
ATOM  20992 1HB  ALA A1425       8.267 -31.706  56.443  1.00 76.650          H  
ATOM  20993 2HB  ALA A1425       7.370 -32.248  57.883  1.00 76.650          H  
ATOM  20994 3HB  ALA A1425       6.592 -31.155  56.710  1.00 76.650          H  
ATOM  20995  N   ALA A1426       9.570 -28.917  56.629  1.00 44.950          N  
ATOM  20996  CA  ALA A1426       9.953 -27.946  55.614  1.00 44.700          C  
ATOM  20997  C   ALA A1426       9.368 -26.551  55.846  1.00 44.720          C  
ATOM  20998  O   ALA A1426       8.989 -25.873  54.893  1.00 44.810          O  
ATOM  20999  CB  ALA A1426       9.525 -28.452  54.242  1.00 62.680          C  
ATOM  21000  H   ALA A1426      10.283 -29.490  57.059  1.00 53.940          H  
ATOM  21001  HA  ALA A1426      11.039 -27.860  55.633  1.00 53.640          H  
ATOM  21002 1HB  ALA A1426       9.852 -27.750  53.477  1.00 75.220          H  
ATOM  21003 2HB  ALA A1426       9.975 -29.426  54.055  1.00 75.220          H  
ATOM  21004 3HB  ALA A1426       8.438 -28.542  54.205  1.00 75.220          H  
ATOM  21005  N   VAL A1427       9.401 -26.039  57.072  1.00 44.720          N  
ATOM  21006  CA  VAL A1427       8.841 -24.703  57.301  1.00 44.800          C  
ATOM  21007  C   VAL A1427       9.539 -23.665  56.449  1.00 45.290          C  
ATOM  21008  O   VAL A1427       8.894 -22.810  55.833  1.00 45.360          O  
ATOM  21009  CB  VAL A1427       8.910 -24.291  58.785  1.00 62.690          C  
ATOM  21010  CG1 VAL A1427       8.548 -22.797  58.958  1.00 62.690          C  
ATOM  21011  CG2 VAL A1427       7.918 -25.133  59.550  1.00 62.690          C  
ATOM  21012  H   VAL A1427       9.733 -26.614  57.836  1.00 53.660          H  
ATOM  21013  HA  VAL A1427       7.787 -24.732  57.019  1.00 53.760          H  
ATOM  21014  HB  VAL A1427       9.916 -24.452  59.167  1.00 75.230          H  
ATOM  21015 1HG1 VAL A1427       8.585 -22.539  60.016  1.00 75.230          H  
ATOM  21016 2HG1 VAL A1427       9.249 -22.161  58.418  1.00 75.230          H  
ATOM  21017 3HG1 VAL A1427       7.540 -22.625  58.578  1.00 75.230          H  
ATOM  21018 1HG2 VAL A1427       7.941 -24.878  60.606  1.00 75.230          H  
ATOM  21019 2HG2 VAL A1427       6.914 -24.964  59.159  1.00 75.230          H  
ATOM  21020 3HG2 VAL A1427       8.170 -26.167  59.427  1.00 75.230          H  
ATOM  21021  N   LEU A1428      10.856 -23.773  56.360  1.00 45.700          N  
ATOM  21022  CA  LEU A1428      11.673 -22.822  55.630  1.00 46.250          C  
ATOM  21023  C   LEU A1428      11.590 -23.039  54.129  1.00 46.460          C  
ATOM  21024  O   LEU A1428      12.239 -22.340  53.364  1.00 46.990          O  
ATOM  21025  CB  LEU A1428      13.133 -22.926  56.084  1.00 64.530          C  
ATOM  21026  CG  LEU A1428      13.437 -22.543  57.563  1.00 64.530          C  
ATOM  21027  CD1 LEU A1428      14.897 -22.876  57.859  1.00 64.530          C  
ATOM  21028  CD2 LEU A1428      13.169 -21.039  57.799  1.00 64.530          C  
ATOM  21029  H   LEU A1428      11.300 -24.531  56.856  1.00 54.840          H  
ATOM  21030  HA  LEU A1428      11.302 -21.825  55.831  1.00 55.500          H  
ATOM  21031 1HB  LEU A1428      13.469 -23.949  55.929  1.00 77.440          H  
ATOM  21032 2HB  LEU A1428      13.732 -22.274  55.448  1.00 77.440          H  
ATOM  21033  HG  LEU A1428      12.808 -23.128  58.232  1.00 77.440          H  
ATOM  21034 1HD1 LEU A1428      15.125 -22.625  58.895  1.00 77.440          H  
ATOM  21035 2HD1 LEU A1428      15.065 -23.943  57.702  1.00 77.440          H  
ATOM  21036 3HD1 LEU A1428      15.542 -22.314  57.202  1.00 77.440          H  
ATOM  21037 1HD2 LEU A1428      13.401 -20.795  58.836  1.00 77.440          H  
ATOM  21038 2HD2 LEU A1428      13.795 -20.448  57.145  1.00 77.440          H  
ATOM  21039 3HD2 LEU A1428      12.130 -20.801  57.608  1.00 77.440          H  
ATOM  21040  N   GLY A1429      10.769 -23.986  53.683  1.00 46.110          N  
ATOM  21041  CA  GLY A1429      10.562 -24.225  52.269  1.00 46.330          C  
ATOM  21042  C   GLY A1429      10.030 -22.963  51.582  1.00 46.820          C  
ATOM  21043  O   GLY A1429      10.239 -22.772  50.386  1.00 47.220          O  
ATOM  21044  H   GLY A1429      10.230 -24.563  54.331  1.00 55.330          H  
ATOM  21045 1HA  GLY A1429      11.499 -24.533  51.807  1.00 55.600          H  
ATOM  21046 2HA  GLY A1429       9.851 -25.042  52.146  1.00 55.600          H  
ATOM  21047  N   HIS A1430       9.330 -22.096  52.334  1.00 46.850          N  
ATOM  21048  CA  HIS A1430       8.793 -20.852  51.778  1.00 47.350          C  
ATOM  21049  C   HIS A1430       9.859 -19.767  51.595  1.00 47.630          C  
ATOM  21050  O   HIS A1430       9.577 -18.713  51.016  1.00 47.330          O  
ATOM  21051  CB  HIS A1430       7.747 -20.227  52.705  1.00 66.090          C  
ATOM  21052  CG  HIS A1430       8.360 -19.636  53.959  1.00 66.090          C  
ATOM  21053  ND1 HIS A1430       8.798 -20.400  55.009  1.00 66.090          N  
ATOM  21054  CD2 HIS A1430       8.633 -18.350  54.290  1.00 66.090          C  
ATOM  21055  CE1 HIS A1430       9.310 -19.615  55.939  1.00 66.090          C  
ATOM  21056  NE2 HIS A1430       9.222 -18.364  55.531  1.00 66.090          N  
ATOM  21057  H   HIS A1430       9.149 -22.320  53.320  1.00 56.220          H  
ATOM  21058  HA  HIS A1430       8.341 -21.050  50.807  1.00 56.820          H  
ATOM  21059 1HB  HIS A1430       7.210 -19.440  52.176  1.00 79.310          H  
ATOM  21060 2HB  HIS A1430       7.022 -20.984  53.001  1.00 79.310          H  
ATOM  21061  HD1 HIS A1430       8.470 -21.336  55.229  1.00 79.310          H  
ATOM  21062  HD2 HIS A1430       8.477 -17.406  53.766  1.00 79.310          H  
ATOM  21063  HE1 HIS A1430       9.709 -20.044  56.855  1.00 79.310          H  
ATOM  21064  N   ALA A1431      11.035 -19.975  52.178  1.00 48.280          N  
ATOM  21065  CA  ALA A1431      12.103 -18.999  52.185  1.00 48.670          C  
ATOM  21066  C   ALA A1431      12.854 -18.991  50.870  1.00 48.890          C  
ATOM  21067  O   ALA A1431      12.883 -19.982  50.140  1.00 49.040          O  
ATOM  21068  CB  ALA A1431      13.062 -19.277  53.333  1.00 67.980          C  
ATOM  21069  H   ALA A1431      11.228 -20.879  52.606  1.00 57.940          H  
ATOM  21070  HA  ALA A1431      11.657 -18.016  52.328  1.00 58.400          H  
ATOM  21071 1HB  ALA A1431      13.841 -18.517  53.342  1.00 81.580          H  
ATOM  21072 2HB  ALA A1431      12.514 -19.259  54.275  1.00 81.580          H  
ATOM  21073 3HB  ALA A1431      13.516 -20.254  53.195  1.00 81.580          H  
ATOM  21074  N   SER A1432      13.497 -17.872  50.582  1.00 48.960          N  
ATOM  21075  CA  SER A1432      14.338 -17.773  49.410  1.00 49.040          C  
ATOM  21076  C   SER A1432      15.640 -18.513  49.672  1.00 48.550          C  
ATOM  21077  O   SER A1432      15.977 -18.822  50.821  1.00 48.480          O  
ATOM  21078  CB  SER A1432      14.637 -16.326  49.081  1.00 68.620          C  
ATOM  21079  OG  SER A1432      15.476 -15.769  50.052  1.00 68.620          O  
ATOM  21080  H   SER A1432      13.424 -17.072  51.194  1.00 58.750          H  
ATOM  21081  HA  SER A1432      13.828 -18.241  48.567  1.00 58.850          H  
ATOM  21082 1HB  SER A1432      15.111 -16.261  48.103  1.00 82.350          H  
ATOM  21083 2HB  SER A1432      13.706 -15.763  49.033  1.00 82.350          H  
ATOM  21084  HG  SER A1432      15.618 -14.847  49.801  1.00 82.350          H  
ATOM  21085  N   ALA A1433      16.429 -18.689  48.611  1.00 48.280          N  
ATOM  21086  CA  ALA A1433      17.719 -19.387  48.619  1.00 47.930          C  
ATOM  21087  C   ALA A1433      18.709 -18.785  49.614  1.00 48.300          C  
ATOM  21088  O   ALA A1433      19.657 -19.444  50.029  1.00 48.430          O  
ATOM  21089  CB  ALA A1433      18.303 -19.353  47.221  1.00 67.240          C  
ATOM  21090  H   ALA A1433      16.078 -18.372  47.719  1.00 57.940          H  
ATOM  21091  HA  ALA A1433      17.542 -20.423  48.910  1.00 57.520          H  
ATOM  21092 1HB  ALA A1433      19.240 -19.881  47.194  1.00 80.690          H  
ATOM  21093 2HB  ALA A1433      17.608 -19.822  46.520  1.00 80.690          H  
ATOM  21094 3HB  ALA A1433      18.465 -18.328  46.924  1.00 80.690          H  
ATOM  21095  N   GLU A1434      18.498 -17.534  49.997  1.00 48.580          N  
ATOM  21096  CA  GLU A1434      19.346 -16.807  50.937  1.00 48.960          C  
ATOM  21097  C   GLU A1434      19.462 -17.566  52.256  1.00 49.040          C  
ATOM  21098  O   GLU A1434      20.464 -17.461  52.961  1.00 49.200          O  
ATOM  21099  CB  GLU A1434      18.800 -15.398  51.171  1.00 68.390          C  
ATOM  21100  CG  GLU A1434      19.691 -14.520  52.041  1.00 68.390          C  
ATOM  21101  CD  GLU A1434      19.220 -13.091  52.147  1.00 68.390          C  
ATOM  21102  OE1 GLU A1434      18.252 -12.738  51.515  1.00 68.390          O  
ATOM  21103  OE2 GLU A1434      19.842 -12.347  52.867  1.00 68.390          O  
ATOM  21104  H   GLU A1434      17.684 -17.064  49.623  1.00 58.300          H  
ATOM  21105  HA  GLU A1434      20.340 -16.708  50.521  1.00 58.750          H  
ATOM  21106 1HB  GLU A1434      18.662 -14.899  50.214  1.00 82.070          H  
ATOM  21107 2HB  GLU A1434      17.824 -15.466  51.651  1.00 82.070          H  
ATOM  21108 1HG  GLU A1434      19.724 -14.940  53.045  1.00 82.070          H  
ATOM  21109 2HG  GLU A1434      20.704 -14.537  51.640  1.00 82.070          H  
ATOM  21110  N   ARG A1435      18.405 -18.295  52.607  1.00 49.000          N  
ATOM  21111  CA  ARG A1435      18.298 -19.051  53.842  1.00 49.160          C  
ATOM  21112  C   ARG A1435      19.013 -20.407  53.809  1.00 48.910          C  
ATOM  21113  O   ARG A1435      19.104 -21.072  54.842  1.00 49.170          O  
ATOM  21114  CB  ARG A1435      16.811 -19.274  54.151  1.00 68.760          C  
ATOM  21115  CG  ARG A1435      16.443 -20.121  55.399  1.00 68.760          C  
ATOM  21116  CD  ARG A1435      16.892 -19.516  56.689  1.00 68.760          C  
ATOM  21117  NE  ARG A1435      16.090 -18.363  57.053  1.00 68.760          N  
ATOM  21118  CZ  ARG A1435      16.395 -17.468  58.022  1.00 68.760          C  
ATOM  21119  NH1 ARG A1435      17.517 -17.560  58.729  1.00 68.760          N  
ATOM  21120  NH2 ARG A1435      15.542 -16.477  58.266  1.00 68.760          N  
ATOM  21121  H   ARG A1435      17.616 -18.356  51.955  1.00 58.800          H  
ATOM  21122  HA  ARG A1435      18.739 -18.445  54.631  1.00 58.990          H  
ATOM  21123 1HB  ARG A1435      16.331 -18.308  54.269  1.00 82.510          H  
ATOM  21124 2HB  ARG A1435      16.344 -19.758  53.287  1.00 82.510          H  
ATOM  21125 1HG  ARG A1435      15.359 -20.156  55.433  1.00 82.510          H  
ATOM  21126 2HG  ARG A1435      16.801 -21.139  55.329  1.00 82.510          H  
ATOM  21127 1HD  ARG A1435      16.801 -20.256  57.480  1.00 82.510          H  
ATOM  21128 2HD  ARG A1435      17.928 -19.206  56.618  1.00 82.510          H  
ATOM  21129  HE  ARG A1435      15.217 -18.234  56.559  1.00 82.510          H  
ATOM  21130 1HH1 ARG A1435      18.226 -18.312  58.573  1.00 82.510          H  
ATOM  21131 2HH1 ARG A1435      17.712 -16.885  59.443  1.00 82.510          H  
ATOM  21132 1HH2 ARG A1435      14.687 -16.407  57.734  1.00 82.510          H  
ATOM  21133 2HH2 ARG A1435      15.740 -15.795  58.986  1.00 82.510          H  
ATOM  21134  N   VAL A1436      19.493 -20.850  52.648  1.00 48.470          N  
ATOM  21135  CA  VAL A1436      20.050 -22.192  52.578  1.00 48.260          C  
ATOM  21136  C   VAL A1436      21.558 -22.277  52.270  1.00 48.230          C  
ATOM  21137  O   VAL A1436      21.996 -21.904  51.182  1.00 48.100          O  
ATOM  21138  CB  VAL A1436      19.280 -22.976  51.502  1.00 67.650          C  
ATOM  21139  CG1 VAL A1436      19.848 -24.395  51.352  1.00 67.650          C  
ATOM  21140  CG2 VAL A1436      17.809 -23.018  51.870  1.00 67.650          C  
ATOM  21141  H   VAL A1436      19.467 -20.258  51.810  1.00 58.160          H  
ATOM  21142  HA  VAL A1436      19.823 -22.657  53.522  1.00 57.910          H  
ATOM  21143  HB  VAL A1436      19.384 -22.467  50.560  1.00 81.180          H  
ATOM  21144 1HG1 VAL A1436      19.297 -24.926  50.577  1.00 81.180          H  
ATOM  21145 2HG1 VAL A1436      20.888 -24.348  51.073  1.00 81.180          H  
ATOM  21146 3HG1 VAL A1436      19.750 -24.931  52.291  1.00 81.180          H  
ATOM  21147 1HG2 VAL A1436      17.259 -23.559  51.102  1.00 81.180          H  
ATOM  21148 2HG2 VAL A1436      17.692 -23.524  52.828  1.00 81.180          H  
ATOM  21149 3HG2 VAL A1436      17.412 -22.006  51.944  1.00 81.180          H  
ATOM  21150  N   PRO A1437      22.369 -22.911  53.142  1.00 48.420          N  
ATOM  21151  CA  PRO A1437      23.805 -23.079  53.000  1.00 48.460          C  
ATOM  21152  C   PRO A1437      24.157 -24.205  52.044  1.00 48.040          C  
ATOM  21153  O   PRO A1437      24.704 -25.224  52.467  1.00 47.810          O  
ATOM  21154  CB  PRO A1437      24.238 -23.464  54.400  1.00 72.690          C  
ATOM  21155  CG  PRO A1437      23.068 -24.227  54.949  1.00 72.690          C  
ATOM  21156  CD  PRO A1437      21.838 -23.528  54.384  1.00 72.690          C  
ATOM  21157  HA  PRO A1437      24.247 -22.129  52.684  1.00 58.150          H  
ATOM  21158 1HB  PRO A1437      25.157 -24.049  54.347  1.00 87.230          H  
ATOM  21159 2HB  PRO A1437      24.471 -22.603  54.967  1.00 87.230          H  
ATOM  21160 1HG  PRO A1437      23.138 -25.285  54.638  1.00 87.230          H  
ATOM  21161 2HG  PRO A1437      23.099 -24.224  56.035  1.00 87.230          H  
ATOM  21162 1HD  PRO A1437      21.083 -24.295  54.171  1.00 87.230          H  
ATOM  21163 2HD  PRO A1437      21.477 -22.756  55.091  1.00 87.230          H  
ATOM  21164  N   ALA A1438      23.841 -24.048  50.775  1.00 48.030          N  
ATOM  21165  CA  ALA A1438      24.085 -25.141  49.841  1.00 47.720          C  
ATOM  21166  C   ALA A1438      24.449 -24.652  48.465  1.00 47.690          C  
ATOM  21167  O   ALA A1438      24.008 -23.593  48.031  1.00 47.410          O  
ATOM  21168  CB  ALA A1438      22.852 -26.015  49.740  1.00 66.930          C  
ATOM  21169  H   ALA A1438      23.375 -23.179  50.498  1.00 57.640          H  
ATOM  21170  HA  ALA A1438      24.919 -25.731  50.221  1.00 57.260          H  
ATOM  21171 1HB  ALA A1438      23.046 -26.848  49.069  1.00 80.320          H  
ATOM  21172 2HB  ALA A1438      22.601 -26.398  50.732  1.00 80.320          H  
ATOM  21173 3HB  ALA A1438      22.024 -25.429  49.356  1.00 80.320          H  
ATOM  21174  N   ASP A1439      25.175 -25.488  47.725  1.00 48.040          N  
ATOM  21175  CA  ASP A1439      25.606 -25.147  46.376  1.00 48.140          C  
ATOM  21176  C   ASP A1439      24.459 -24.806  45.442  1.00 48.020          C  
ATOM  21177  O   ASP A1439      24.600 -23.930  44.587  1.00 48.160          O  
ATOM  21178  CB  ASP A1439      26.380 -26.310  45.767  1.00 67.360          C  
ATOM  21179  CG  ASP A1439      27.741 -26.543  46.410  1.00 67.360          C  
ATOM  21180  OD1 ASP A1439      28.201 -25.711  47.157  1.00 67.360          O  
ATOM  21181  OD2 ASP A1439      28.304 -27.571  46.150  1.00 67.360          O  
ATOM  21182  H   ASP A1439      25.502 -26.356  48.133  1.00 57.650          H  
ATOM  21183  HA  ASP A1439      26.265 -24.283  46.438  1.00 57.770          H  
ATOM  21184 1HB  ASP A1439      25.794 -27.223  45.858  1.00 80.830          H  
ATOM  21185 2HB  ASP A1439      26.526 -26.127  44.701  1.00 80.830          H  
ATOM  21186  N   GLN A1440      23.326 -25.498  45.570  1.00 47.820          N  
ATOM  21187  CA  GLN A1440      22.218 -25.195  44.679  1.00 47.760          C  
ATOM  21188  C   GLN A1440      21.672 -23.807  44.991  1.00 47.590          C  
ATOM  21189  O   GLN A1440      21.429 -23.002  44.086  1.00 47.420          O  
ATOM  21190  CB  GLN A1440      21.121 -26.253  44.821  1.00 66.890          C  
ATOM  21191  CG  GLN A1440      21.490 -27.633  44.267  1.00 66.890          C  
ATOM  21192  CD  GLN A1440      20.391 -28.651  44.523  1.00 66.890          C  
ATOM  21193  OE1 GLN A1440      19.561 -28.423  45.410  1.00 66.890          O  
ATOM  21194  NE2 GLN A1440      20.368 -29.753  43.779  1.00 66.890          N  
ATOM  21195  H   GLN A1440      23.249 -26.214  46.278  1.00 57.380          H  
ATOM  21196  HA  GLN A1440      22.580 -25.196  43.652  1.00 57.310          H  
ATOM  21197 1HB  GLN A1440      20.890 -26.381  45.877  1.00 80.270          H  
ATOM  21198 2HB  GLN A1440      20.212 -25.921  44.336  1.00 80.270          H  
ATOM  21199 1HG  GLN A1440      21.633 -27.555  43.188  1.00 80.270          H  
ATOM  21200 2HG  GLN A1440      22.407 -27.982  44.739  1.00 80.270          H  
ATOM  21201 1HE2 GLN A1440      19.656 -30.438  43.922  1.00 80.270          H  
ATOM  21202 2HE2 GLN A1440      21.066 -29.929  43.040  1.00 80.270          H  
ATOM  21203  N   ALA A1441      21.519 -23.515  46.282  1.00 47.680          N  
ATOM  21204  CA  ALA A1441      21.032 -22.220  46.723  1.00 47.580          C  
ATOM  21205  C   ALA A1441      21.987 -21.109  46.317  1.00 47.520          C  
ATOM  21206  O   ALA A1441      21.568 -20.041  45.865  1.00 47.580          O  
ATOM  21207  CB  ALA A1441      20.869 -22.238  48.220  1.00 66.650          C  
ATOM  21208  H   ALA A1441      21.726 -24.226  46.971  1.00 57.220          H  
ATOM  21209  HA  ALA A1441      20.069 -22.037  46.246  1.00 57.100          H  
ATOM  21210 1HB  ALA A1441      20.492 -21.290  48.571  1.00 79.980          H  
ATOM  21211 2HB  ALA A1441      20.180 -23.028  48.487  1.00 79.980          H  
ATOM  21212 3HB  ALA A1441      21.832 -22.425  48.687  1.00 79.980          H  
ATOM  21213  N   PHE A1442      23.282 -21.375  46.444  1.00 47.470          N  
ATOM  21214  CA  PHE A1442      24.288 -20.395  46.122  1.00 47.490          C  
ATOM  21215  C   PHE A1442      24.270 -20.123  44.637  1.00 47.380          C  
ATOM  21216  O   PHE A1442      24.429 -18.971  44.211  1.00 47.360          O  
ATOM  21217  CB  PHE A1442      25.651 -20.872  46.605  1.00 66.480          C  
ATOM  21218  CG  PHE A1442      25.799 -20.895  48.136  1.00 66.480          C  
ATOM  21219  CD1 PHE A1442      26.477 -21.926  48.739  1.00 66.480          C  
ATOM  21220  CD2 PHE A1442      25.252 -19.917  48.967  1.00 66.480          C  
ATOM  21221  CE1 PHE A1442      26.618 -21.989  50.091  1.00 66.480          C  
ATOM  21222  CE2 PHE A1442      25.394 -19.980  50.317  1.00 66.480          C  
ATOM  21223  CZ  PHE A1442      26.078 -21.012  50.883  1.00 66.480          C  
ATOM  21224  H   PHE A1442      23.567 -22.274  46.839  1.00 56.960          H  
ATOM  21225  HA  PHE A1442      24.037 -19.471  46.614  1.00 56.990          H  
ATOM  21226 1HB  PHE A1442      25.814 -21.879  46.233  1.00 79.770          H  
ATOM  21227 2HB  PHE A1442      26.433 -20.239  46.189  1.00 79.770          H  
ATOM  21228  HD1 PHE A1442      26.895 -22.712  48.128  1.00 79.770          H  
ATOM  21229  HD2 PHE A1442      24.705 -19.087  48.559  1.00 79.770          H  
ATOM  21230  HE1 PHE A1442      27.152 -22.829  50.526  1.00 79.770          H  
ATOM  21231  HE2 PHE A1442      24.954 -19.202  50.938  1.00 79.770          H  
ATOM  21232  HZ  PHE A1442      26.181 -21.057  51.957  1.00 79.770          H  
ATOM  21233  N   ALA A1443      24.100 -21.166  43.821  1.00 47.370          N  
ATOM  21234  CA  ALA A1443      24.045 -20.945  42.394  1.00 47.330          C  
ATOM  21235  C   ALA A1443      22.863 -20.036  42.030  1.00 47.440          C  
ATOM  21236  O   ALA A1443      23.017 -19.134  41.204  1.00 47.400          O  
ATOM  21237  CB  ALA A1443      23.948 -22.267  41.672  1.00 66.280          C  
ATOM  21238  H   ALA A1443      24.059 -22.122  44.191  1.00 56.840          H  
ATOM  21239  HA  ALA A1443      24.964 -20.444  42.096  1.00 56.800          H  
ATOM  21240 1HB  ALA A1443      23.950 -22.082  40.616  1.00 79.530          H  
ATOM  21241 2HB  ALA A1443      24.807 -22.886  41.937  1.00 79.530          H  
ATOM  21242 3HB  ALA A1443      23.040 -22.772  41.972  1.00 79.530          H  
ATOM  21243  N   GLU A1444      21.696 -20.226  42.681  1.00 47.600          N  
ATOM  21244  CA  GLU A1444      20.535 -19.360  42.414  1.00 47.780          C  
ATOM  21245  C   GLU A1444      20.802 -17.906  42.828  1.00 47.840          C  
ATOM  21246  O   GLU A1444      20.347 -16.961  42.169  1.00 48.040          O  
ATOM  21247  CB  GLU A1444      19.268 -19.843  43.136  1.00 66.820          C  
ATOM  21248  CG  GLU A1444      18.638 -21.136  42.607  1.00 66.820          C  
ATOM  21249  CD  GLU A1444      17.336 -21.453  43.331  1.00 66.820          C  
ATOM  21250  OE1 GLU A1444      17.023 -20.729  44.239  1.00 66.820          O  
ATOM  21251  OE2 GLU A1444      16.656 -22.390  42.977  1.00 66.820          O  
ATOM  21252  H   GLU A1444      21.609 -21.024  43.325  1.00 57.120          H  
ATOM  21253  HA  GLU A1444      20.342 -19.373  41.345  1.00 57.340          H  
ATOM  21254 1HB  GLU A1444      19.508 -20.012  44.186  1.00 80.180          H  
ATOM  21255 2HB  GLU A1444      18.516 -19.063  43.101  1.00 80.180          H  
ATOM  21256 1HG  GLU A1444      18.449 -21.039  41.540  1.00 80.180          H  
ATOM  21257 2HG  GLU A1444      19.340 -21.947  42.760  1.00 80.180          H  
ATOM  21258  N   LEU A1445      21.521 -17.741  43.939  1.00 47.720          N  
ATOM  21259  CA  LEU A1445      21.877 -16.439  44.500  1.00 47.800          C  
ATOM  21260  C   LEU A1445      23.047 -15.743  43.797  1.00 47.880          C  
ATOM  21261  O   LEU A1445      23.133 -14.513  43.813  1.00 47.950          O  
ATOM  21262  CB  LEU A1445      22.275 -16.623  45.960  1.00 66.890          C  
ATOM  21263  CG  LEU A1445      21.226 -17.072  46.927  1.00 66.890          C  
ATOM  21264  CD1 LEU A1445      21.925 -17.506  48.211  1.00 66.890          C  
ATOM  21265  CD2 LEU A1445      20.251 -15.929  47.212  1.00 66.890          C  
ATOM  21266  H   LEU A1445      21.780 -18.587  44.456  1.00 57.260          H  
ATOM  21267  HA  LEU A1445      21.008 -15.792  44.417  1.00 57.360          H  
ATOM  21268 1HB  LEU A1445      23.081 -17.344  45.993  1.00 80.270          H  
ATOM  21269 2HB  LEU A1445      22.640 -15.669  46.318  1.00 80.270          H  
ATOM  21270  HG  LEU A1445      20.694 -17.908  46.519  1.00 80.270          H  
ATOM  21271 1HD1 LEU A1445      21.210 -17.856  48.905  1.00 80.270          H  
ATOM  21272 2HD1 LEU A1445      22.604 -18.312  47.993  1.00 80.270          H  
ATOM  21273 3HD1 LEU A1445      22.471 -16.672  48.641  1.00 80.270          H  
ATOM  21274 1HD2 LEU A1445      19.506 -16.252  47.911  1.00 80.270          H  
ATOM  21275 2HD2 LEU A1445      20.794 -15.082  47.628  1.00 80.270          H  
ATOM  21276 3HD2 LEU A1445      19.759 -15.622  46.295  1.00 80.270          H  
ATOM  21277  N   GLY A1446      23.964 -16.512  43.201  1.00 47.920          N  
ATOM  21278  CA  GLY A1446      25.164 -15.941  42.594  1.00 48.040          C  
ATOM  21279  C   GLY A1446      26.280 -15.791  43.634  1.00 48.120          C  
ATOM  21280  O   GLY A1446      27.116 -14.886  43.551  1.00 48.220          O  
ATOM  21281  H   GLY A1446      23.865 -17.528  43.213  1.00 57.500          H  
ATOM  21282 1HA  GLY A1446      25.497 -16.593  41.786  1.00 57.650          H  
ATOM  21283 2HA  GLY A1446      24.927 -14.974  42.157  1.00 57.650          H  
ATOM  21284  N   VAL A1447      26.235 -16.651  44.646  1.00 48.100          N  
ATOM  21285  CA  VAL A1447      27.173 -16.683  45.758  1.00 48.200          C  
ATOM  21286  C   VAL A1447      28.359 -17.602  45.545  1.00 48.390          C  
ATOM  21287  O   VAL A1447      28.235 -18.739  45.077  1.00 48.580          O  
ATOM  21288  CB  VAL A1447      26.426 -17.059  47.048  1.00 67.440          C  
ATOM  21289  CG1 VAL A1447      27.389 -17.289  48.244  1.00 67.440          C  
ATOM  21290  CG2 VAL A1447      25.497 -15.933  47.374  1.00 67.440          C  
ATOM  21291  H   VAL A1447      25.531 -17.391  44.589  1.00 57.720          H  
ATOM  21292  HA  VAL A1447      27.559 -15.672  45.888  1.00 57.840          H  
ATOM  21293  HB  VAL A1447      25.867 -17.950  46.876  1.00 80.930          H  
ATOM  21294 1HG1 VAL A1447      26.812 -17.528  49.130  1.00 80.930          H  
ATOM  21295 2HG1 VAL A1447      28.065 -18.116  48.041  1.00 80.930          H  
ATOM  21296 3HG1 VAL A1447      27.967 -16.386  48.433  1.00 80.930          H  
ATOM  21297 1HG2 VAL A1447      24.923 -16.172  48.265  1.00 80.930          H  
ATOM  21298 2HG2 VAL A1447      26.073 -15.025  47.545  1.00 80.930          H  
ATOM  21299 3HG2 VAL A1447      24.839 -15.773  46.546  1.00 80.930          H  
ATOM  21300  N   ASP A1448      29.532 -17.129  45.929  1.00 48.390          N  
ATOM  21301  CA  ASP A1448      30.690 -17.976  45.812  1.00 48.630          C  
ATOM  21302  C   ASP A1448      30.620 -19.018  46.905  1.00 48.540          C  
ATOM  21303  O   ASP A1448      30.970 -18.765  48.066  1.00 48.890          O  
ATOM  21304  CB  ASP A1448      31.983 -17.164  45.914  1.00 67.990          C  
ATOM  21305  CG  ASP A1448      33.263 -18.012  45.777  1.00 67.990          C  
ATOM  21306  OD1 ASP A1448      33.218 -19.226  46.024  1.00 67.990          O  
ATOM  21307  OD2 ASP A1448      34.280 -17.453  45.446  1.00 67.990          O  
ATOM  21308  H   ASP A1448      29.610 -16.191  46.294  1.00 58.070          H  
ATOM  21309  HA  ASP A1448      30.668 -18.480  44.844  1.00 58.360          H  
ATOM  21310 1HB  ASP A1448      31.991 -16.398  45.136  1.00 81.580          H  
ATOM  21311 2HB  ASP A1448      32.009 -16.649  46.874  1.00 81.580          H  
ATOM  21312  N   SER A1449      30.115 -20.178  46.500  1.00 48.120          N  
ATOM  21313  CA  SER A1449      29.875 -21.338  47.334  1.00 48.060          C  
ATOM  21314  C   SER A1449      31.143 -21.942  47.908  1.00 48.390          C  
ATOM  21315  O   SER A1449      31.091 -22.678  48.898  1.00 48.600          O  
ATOM  21316  CB  SER A1449      29.172 -22.408  46.523  1.00 67.310          C  
ATOM  21317  OG  SER A1449      30.001 -22.905  45.513  1.00 67.310          O  
ATOM  21318  H   SER A1449      29.806 -20.203  45.529  1.00 57.740          H  
ATOM  21319  HA  SER A1449      29.229 -21.031  48.154  1.00 57.670          H  
ATOM  21320 1HB  SER A1449      28.883 -23.227  47.177  1.00 80.770          H  
ATOM  21321 2HB  SER A1449      28.271 -22.002  46.083  1.00 80.770          H  
ATOM  21322  HG  SER A1449      29.517 -23.646  45.123  1.00 80.770          H  
ATOM  21323  N   LEU A1450      32.298 -21.641  47.310  1.00 48.480          N  
ATOM  21324  CA  LEU A1450      33.534 -22.202  47.817  1.00 48.840          C  
ATOM  21325  C   LEU A1450      33.941 -21.343  48.981  1.00 49.350          C  
ATOM  21326  O   LEU A1450      34.321 -21.857  50.037  1.00 49.660          O  
ATOM  21327  CB  LEU A1450      34.619 -22.254  46.734  1.00 68.230          C  
ATOM  21328  CG  LEU A1450      36.006 -22.863  47.135  1.00 68.230          C  
ATOM  21329  CD1 LEU A1450      35.847 -24.326  47.611  1.00 68.230          C  
ATOM  21330  CD2 LEU A1450      36.925 -22.795  45.914  1.00 68.230          C  
ATOM  21331  H   LEU A1450      32.328 -20.963  46.537  1.00 58.180          H  
ATOM  21332  HA  LEU A1450      33.334 -23.207  48.173  1.00 58.610          H  
ATOM  21333 1HB  LEU A1450      34.232 -22.833  45.899  1.00 81.880          H  
ATOM  21334 2HB  LEU A1450      34.793 -21.233  46.381  1.00 81.880          H  
ATOM  21335  HG  LEU A1450      36.445 -22.284  47.953  1.00 81.880          H  
ATOM  21336 1HD1 LEU A1450      36.818 -24.726  47.871  1.00 81.880          H  
ATOM  21337 2HD1 LEU A1450      35.208 -24.371  48.490  1.00 81.880          H  
ATOM  21338 3HD1 LEU A1450      35.413 -24.928  46.814  1.00 81.880          H  
ATOM  21339 1HD2 LEU A1450      37.894 -23.198  46.162  1.00 81.880          H  
ATOM  21340 2HD2 LEU A1450      36.493 -23.374  45.097  1.00 81.880          H  
ATOM  21341 3HD2 LEU A1450      37.034 -21.754  45.604  1.00 81.880          H  
ATOM  21342  N   SER A1451      33.851 -20.029  48.789  1.00 49.470          N  
ATOM  21343  CA  SER A1451      34.184 -19.105  49.858  1.00 49.990          C  
ATOM  21344  C   SER A1451      33.240 -19.346  51.036  1.00 50.030          C  
ATOM  21345  O   SER A1451      33.683 -19.429  52.189  1.00 50.450          O  
ATOM  21346  CB  SER A1451      34.074 -17.672  49.387  1.00 69.780          C  
ATOM  21347  OG  SER A1451      34.399 -16.776  50.419  1.00 69.780          O  
ATOM  21348  H   SER A1451      33.568 -19.681  47.859  1.00 59.360          H  
ATOM  21349  HA  SER A1451      35.208 -19.295  50.184  1.00 59.990          H  
ATOM  21350 1HB  SER A1451      34.738 -17.517  48.536  1.00 83.730          H  
ATOM  21351 2HB  SER A1451      33.059 -17.484  49.045  1.00 83.730          H  
ATOM  21352  HG  SER A1451      34.301 -15.900  50.040  1.00 83.730          H  
ATOM  21353  N   ALA A1452      31.929 -19.477  50.750  1.00 49.620          N  
ATOM  21354  CA  ALA A1452      30.943 -19.714  51.795  1.00 49.670          C  
ATOM  21355  C   ALA A1452      31.237 -21.006  52.554  1.00 49.770          C  
ATOM  21356  O   ALA A1452      31.144 -21.034  53.787  1.00 50.120          O  
ATOM  21357  CB  ALA A1452      29.550 -19.779  51.193  1.00 69.520          C  
ATOM  21358  H   ALA A1452      31.615 -19.355  49.782  1.00 59.540          H  
ATOM  21359  HA  ALA A1452      30.994 -18.884  52.499  1.00 59.600          H  
ATOM  21360 1HB  ALA A1452      28.818 -19.925  51.981  1.00 83.420          H  
ATOM  21361 2HB  ALA A1452      29.337 -18.850  50.665  1.00 83.420          H  
ATOM  21362 3HB  ALA A1452      29.503 -20.608  50.497  1.00 83.420          H  
ATOM  21363  N   LEU A1453      31.642 -22.064  51.841  1.00 49.520          N  
ATOM  21364  CA  LEU A1453      31.982 -23.314  52.493  1.00 49.660          C  
ATOM  21365  C   LEU A1453      33.187 -23.173  53.401  1.00 50.210          C  
ATOM  21366  O   LEU A1453      33.152 -23.641  54.548  1.00 50.530          O  
ATOM  21367  CB  LEU A1453      32.260 -24.401  51.448  1.00 69.470          C  
ATOM  21368  CG  LEU A1453      32.721 -25.790  51.977  1.00 69.470          C  
ATOM  21369  CD1 LEU A1453      31.661 -26.393  52.896  1.00 69.470          C  
ATOM  21370  CD2 LEU A1453      32.985 -26.696  50.775  1.00 69.470          C  
ATOM  21371  H   LEU A1453      31.655 -22.037  50.817  1.00 59.420          H  
ATOM  21372  HA  LEU A1453      31.133 -23.607  53.098  1.00 59.590          H  
ATOM  21373 1HB  LEU A1453      31.356 -24.546  50.859  1.00 83.360          H  
ATOM  21374 2HB  LEU A1453      33.036 -24.031  50.777  1.00 83.360          H  
ATOM  21375  HG  LEU A1453      33.642 -25.680  52.552  1.00 83.360          H  
ATOM  21376 1HD1 LEU A1453      32.007 -27.366  53.249  1.00 83.360          H  
ATOM  21377 2HD1 LEU A1453      31.494 -25.749  53.759  1.00 83.360          H  
ATOM  21378 3HD1 LEU A1453      30.735 -26.517  52.346  1.00 83.360          H  
ATOM  21379 1HD2 LEU A1453      33.323 -27.674  51.120  1.00 83.360          H  
ATOM  21380 2HD2 LEU A1453      32.066 -26.812  50.195  1.00 83.360          H  
ATOM  21381 3HD2 LEU A1453      33.756 -26.245  50.147  1.00 83.360          H  
ATOM  21382  N   GLU A1454      34.263 -22.541  52.908  1.00 50.380          N  
ATOM  21383  CA  GLU A1454      35.438 -22.411  53.749  1.00 50.950          C  
ATOM  21384  C   GLU A1454      35.122 -21.602  54.990  1.00 51.340          C  
ATOM  21385  O   GLU A1454      35.601 -21.936  56.076  1.00 51.770          O  
ATOM  21386  CB  GLU A1454      36.610 -21.728  53.050  1.00 71.100          C  
ATOM  21387  CG  GLU A1454      37.321 -22.491  51.952  1.00 71.100          C  
ATOM  21388  CD  GLU A1454      38.526 -21.692  51.401  1.00 71.100          C  
ATOM  21389  OE1 GLU A1454      38.737 -20.561  51.835  1.00 71.100          O  
ATOM  21390  OE2 GLU A1454      39.249 -22.230  50.577  1.00 71.100          O  
ATOM  21391  H   GLU A1454      34.260 -22.179  51.947  1.00 60.460          H  
ATOM  21392  HA  GLU A1454      35.750 -23.406  54.058  1.00 61.140          H  
ATOM  21393 1HB  GLU A1454      36.274 -20.773  52.634  1.00 85.320          H  
ATOM  21394 2HB  GLU A1454      37.352 -21.516  53.792  1.00 85.320          H  
ATOM  21395 1HG  GLU A1454      37.669 -23.444  52.346  1.00 85.320          H  
ATOM  21396 2HG  GLU A1454      36.616 -22.694  51.144  1.00 85.320          H  
ATOM  21397  N   LEU A1455      34.305 -20.551  54.857  1.00 51.240          N  
ATOM  21398  CA  LEU A1455      33.984 -19.751  56.018  1.00 51.650          C  
ATOM  21399  C   LEU A1455      33.228 -20.560  57.051  1.00 51.680          C  
ATOM  21400  O   LEU A1455      33.550 -20.477  58.236  1.00 52.180          O  
ATOM  21401  CB  LEU A1455      33.178 -18.506  55.639  1.00 72.150          C  
ATOM  21402  CG  LEU A1455      32.736 -17.580  56.830  1.00 72.150          C  
ATOM  21403  CD1 LEU A1455      33.961 -17.058  57.608  1.00 72.150          C  
ATOM  21404  CD2 LEU A1455      31.930 -16.419  56.274  1.00 72.150          C  
ATOM  21405  H   LEU A1455      33.952 -20.284  53.930  1.00 61.490          H  
ATOM  21406  HA  LEU A1455      34.923 -19.433  56.456  1.00 61.980          H  
ATOM  21407 1HB  LEU A1455      33.765 -17.915  54.938  1.00 86.580          H  
ATOM  21408 2HB  LEU A1455      32.274 -18.838  55.121  1.00 86.580          H  
ATOM  21409  HG  LEU A1455      32.118 -18.148  57.514  1.00 86.580          H  
ATOM  21410 1HD1 LEU A1455      33.619 -16.422  58.425  1.00 86.580          H  
ATOM  21411 2HD1 LEU A1455      34.527 -17.885  58.028  1.00 86.580          H  
ATOM  21412 3HD1 LEU A1455      34.598 -16.481  56.944  1.00 86.580          H  
ATOM  21413 1HD2 LEU A1455      31.602 -15.778  57.094  1.00 86.580          H  
ATOM  21414 2HD2 LEU A1455      32.548 -15.841  55.585  1.00 86.580          H  
ATOM  21415 3HD2 LEU A1455      31.060 -16.806  55.744  1.00 86.580          H  
ATOM  21416  N   ARG A1456      32.223 -21.340  56.634  1.00 51.200          N  
ATOM  21417  CA  ARG A1456      31.478 -22.120  57.614  1.00 51.280          C  
ATOM  21418  C   ARG A1456      32.407 -23.094  58.334  1.00 51.630          C  
ATOM  21419  O   ARG A1456      32.329 -23.247  59.562  1.00 52.040          O  
ATOM  21420  CB  ARG A1456      30.348 -22.895  56.962  1.00 71.760          C  
ATOM  21421  CG  ARG A1456      29.208 -22.036  56.453  1.00 71.760          C  
ATOM  21422  CD  ARG A1456      27.999 -22.827  56.126  1.00 71.760          C  
ATOM  21423  NE  ARG A1456      28.249 -23.880  55.147  1.00 71.760          N  
ATOM  21424  CZ  ARG A1456      28.245 -23.752  53.814  1.00 71.760          C  
ATOM  21425  NH1 ARG A1456      28.069 -22.592  53.252  1.00 71.760          N  
ATOM  21426  NH2 ARG A1456      28.426 -24.832  53.069  1.00 71.760          N  
ATOM  21427  H   ARG A1456      31.967 -21.355  55.640  1.00 61.440          H  
ATOM  21428  HA  ARG A1456      31.051 -21.442  58.347  1.00 61.540          H  
ATOM  21429 1HB  ARG A1456      30.747 -23.447  56.106  1.00 86.110          H  
ATOM  21430 2HB  ARG A1456      29.942 -23.621  57.662  1.00 86.110          H  
ATOM  21431 1HG  ARG A1456      28.937 -21.312  57.224  1.00 86.110          H  
ATOM  21432 2HG  ARG A1456      29.524 -21.506  55.568  1.00 86.110          H  
ATOM  21433 1HD  ARG A1456      27.615 -23.295  57.035  1.00 86.110          H  
ATOM  21434 2HD  ARG A1456      27.237 -22.171  55.727  1.00 86.110          H  
ATOM  21435  HE  ARG A1456      28.389 -24.812  55.512  1.00 86.110          H  
ATOM  21436 1HH1 ARG A1456      27.947 -21.765  53.815  1.00 86.110          H  
ATOM  21437 2HH1 ARG A1456      28.056 -22.541  52.245  1.00 86.110          H  
ATOM  21438 1HH2 ARG A1456      28.546 -25.731  53.519  1.00 86.110          H  
ATOM  21439 2HH2 ARG A1456      28.432 -24.775  52.060  1.00 86.110          H  
ATOM  21440  N   ASN A1457      33.329 -23.719  57.584  1.00 51.520          N  
ATOM  21441  CA  ASN A1457      34.260 -24.657  58.190  1.00 51.860          C  
ATOM  21442  C   ASN A1457      35.187 -23.961  59.188  1.00 52.550          C  
ATOM  21443  O   ASN A1457      35.414 -24.476  60.294  1.00 53.010          O  
ATOM  21444  CB  ASN A1457      35.085 -25.351  57.122  1.00 72.470          C  
ATOM  21445  CG  ASN A1457      34.320 -26.380  56.328  1.00 72.470          C  
ATOM  21446  OD1 ASN A1457      33.240 -26.838  56.715  1.00 72.470          O  
ATOM  21447  ND2 ASN A1457      34.892 -26.780  55.220  1.00 72.470          N  
ATOM  21448  H   ASN A1457      33.342 -23.572  56.568  1.00 61.820          H  
ATOM  21449  HA  ASN A1457      33.689 -25.405  58.739  1.00 62.230          H  
ATOM  21450 1HB  ASN A1457      35.461 -24.598  56.427  1.00 86.960          H  
ATOM  21451 2HB  ASN A1457      35.948 -25.827  57.581  1.00 86.960          H  
ATOM  21452 1HD2 ASN A1457      34.463 -27.489  54.660  1.00 86.960          H  
ATOM  21453 2HD2 ASN A1457      35.770 -26.394  54.942  1.00 86.960          H  
ATOM  21454  N   ARG A1458      35.695 -22.771  58.822  1.00 52.650          N  
ATOM  21455  CA  ARG A1458      36.558 -22.014  59.716  1.00 53.320          C  
ATOM  21456  C   ARG A1458      35.819 -21.593  60.974  1.00 53.710          C  
ATOM  21457  O   ARG A1458      36.378 -21.676  62.070  1.00 54.300          O  
ATOM  21458  CB  ARG A1458      37.136 -20.765  59.050  1.00 74.380          C  
ATOM  21459  CG  ARG A1458      38.248 -21.001  58.013  1.00 74.380          C  
ATOM  21460  CD  ARG A1458      38.961 -19.718  57.661  1.00 74.380          C  
ATOM  21461  NE  ARG A1458      38.113 -18.767  56.911  1.00 74.380          N  
ATOM  21462  CZ  ARG A1458      38.003 -18.709  55.554  1.00 74.380          C  
ATOM  21463  NH1 ARG A1458      38.700 -19.533  54.789  1.00 74.380          N  
ATOM  21464  NH2 ARG A1458      37.201 -17.812  55.000  1.00 74.380          N  
ATOM  21465  H   ARG A1458      35.503 -22.413  57.882  1.00 63.180          H  
ATOM  21466  HA  ARG A1458      37.389 -22.655  60.006  1.00 63.980          H  
ATOM  21467 1HB  ARG A1458      36.330 -20.236  58.539  1.00 89.260          H  
ATOM  21468 2HB  ARG A1458      37.529 -20.098  59.814  1.00 89.260          H  
ATOM  21469 1HG  ARG A1458      38.976 -21.704  58.416  1.00 89.260          H  
ATOM  21470 2HG  ARG A1458      37.816 -21.411  57.105  1.00 89.260          H  
ATOM  21471 1HD  ARG A1458      39.276 -19.229  58.583  1.00 89.260          H  
ATOM  21472 2HD  ARG A1458      39.844 -19.942  57.069  1.00 89.260          H  
ATOM  21473  HE  ARG A1458      37.567 -18.107  57.451  1.00 89.260          H  
ATOM  21474 1HH1 ARG A1458      39.310 -20.215  55.202  1.00 89.260          H  
ATOM  21475 2HH1 ARG A1458      38.640 -19.499  53.753  1.00 89.260          H  
ATOM  21476 1HH2 ARG A1458      36.673 -17.175  55.579  1.00 89.260          H  
ATOM  21477 2HH2 ARG A1458      37.119 -17.764  53.993  1.00 89.260          H  
ATOM  21478  N   LEU A1459      34.563 -21.156  60.829  1.00 53.420          N  
ATOM  21479  CA  LEU A1459      33.783 -20.731  61.975  1.00 53.790          C  
ATOM  21480  C   LEU A1459      33.570 -21.887  62.926  1.00 53.960          C  
ATOM  21481  O   LEU A1459      33.720 -21.724  64.140  1.00 54.530          O  
ATOM  21482  CB  LEU A1459      32.427 -20.195  61.509  1.00 75.160          C  
ATOM  21483  CG  LEU A1459      32.414 -18.852  60.754  1.00 75.160          C  
ATOM  21484  CD1 LEU A1459      31.023 -18.651  60.156  1.00 75.160          C  
ATOM  21485  CD2 LEU A1459      32.757 -17.720  61.701  1.00 75.160          C  
ATOM  21486  H   LEU A1459      34.163 -21.078  59.889  1.00 64.100          H  
ATOM  21487  HA  LEU A1459      34.335 -19.960  62.500  1.00 64.550          H  
ATOM  21488 1HB  LEU A1459      31.997 -20.934  60.838  1.00 90.190          H  
ATOM  21489 2HB  LEU A1459      31.775 -20.099  62.377  1.00 90.190          H  
ATOM  21490  HG  LEU A1459      33.135 -18.866  59.955  1.00 90.190          H  
ATOM  21491 1HD1 LEU A1459      30.991 -17.708  59.616  1.00 90.190          H  
ATOM  21492 2HD1 LEU A1459      30.803 -19.461  59.471  1.00 90.190          H  
ATOM  21493 3HD1 LEU A1459      30.280 -18.640  60.943  1.00 90.190          H  
ATOM  21494 1HD2 LEU A1459      32.729 -16.777  61.156  1.00 90.190          H  
ATOM  21495 2HD2 LEU A1459      32.036 -17.699  62.514  1.00 90.190          H  
ATOM  21496 3HD2 LEU A1459      33.749 -17.856  62.112  1.00 90.190          H  
ATOM  21497  N   GLY A1460      33.277 -23.070  62.386  1.00 53.510          N  
ATOM  21498  CA  GLY A1460      33.081 -24.255  63.199  1.00 53.700          C  
ATOM  21499  C   GLY A1460      34.334 -24.543  64.019  1.00 54.320          C  
ATOM  21500  O   GLY A1460      34.268 -24.728  65.242  1.00 54.850          O  
ATOM  21501  H   GLY A1460      33.134 -23.140  61.372  1.00 64.210          H  
ATOM  21502 1HA  GLY A1460      32.223 -24.114  63.858  1.00 64.440          H  
ATOM  21503 2HA  GLY A1460      32.863 -25.102  62.549  1.00 64.440          H  
ATOM  21504  N   ALA A1461      35.483 -24.607  63.338  1.00 54.280          N  
ATOM  21505  CA  ALA A1461      36.740 -24.891  64.011  1.00 54.890          C  
ATOM  21506  C   ALA A1461      37.095 -23.841  65.062  1.00 55.520          C  
ATOM  21507  O   ALA A1461      37.535 -24.189  66.161  1.00 56.110          O  
ATOM  21508  CB  ALA A1461      37.852 -24.962  62.985  1.00 76.600          C  
ATOM  21509  H   ALA A1461      35.470 -24.457  62.321  1.00 65.140          H  
ATOM  21510  HA  ALA A1461      36.643 -25.852  64.512  1.00 65.870          H  
ATOM  21511 1HB  ALA A1461      38.789 -25.204  63.479  1.00 91.920          H  
ATOM  21512 2HB  ALA A1461      37.615 -25.728  62.248  1.00 91.920          H  
ATOM  21513 3HB  ALA A1461      37.939 -23.995  62.485  1.00 91.920          H  
ATOM  21514  N   ALA A1462      36.888 -22.556  64.736  1.00 55.440          N  
ATOM  21515  CA  ALA A1462      37.173 -21.461  65.653  1.00 56.040          C  
ATOM  21516  C   ALA A1462      36.283 -21.520  66.884  1.00 56.400          C  
ATOM  21517  O   ALA A1462      36.732 -21.253  68.001  1.00 57.080          O  
ATOM  21518  CB  ALA A1462      36.982 -20.133  64.944  1.00 78.220          C  
ATOM  21519  H   ALA A1462      36.550 -22.323  63.800  1.00 66.530          H  
ATOM  21520  HA  ALA A1462      38.207 -21.553  65.977  1.00 67.250          H  
ATOM  21521 1HB  ALA A1462      37.221 -19.320  65.625  1.00 93.860          H  
ATOM  21522 2HB  ALA A1462      37.640 -20.092  64.075  1.00 93.860          H  
ATOM  21523 3HB  ALA A1462      35.946 -20.048  64.617  1.00 93.860          H  
ATOM  21524  N   THR A1463      35.015 -21.875  66.662  1.00 55.990          N  
ATOM  21525  CA  THR A1463      34.004 -21.995  67.697  1.00 56.320          C  
ATOM  21526  C   THR A1463      34.348 -23.118  68.674  1.00 56.550          C  
ATOM  21527  O   THR A1463      34.221 -22.957  69.891  1.00 56.990          O  
ATOM  21528  CB  THR A1463      32.612 -22.258  67.073  1.00 78.720          C  
ATOM  21529  OG1 THR A1463      32.225 -21.163  66.228  1.00 78.720          O  
ATOM  21530  CG2 THR A1463      31.599 -22.402  68.142  1.00 78.720          C  
ATOM  21531  H   THR A1463      34.717 -22.026  65.698  1.00 67.190          H  
ATOM  21532  HA  THR A1463      33.967 -21.059  68.252  1.00 67.580          H  
ATOM  21533  HB  THR A1463      32.646 -23.171  66.482  1.00 94.460          H  
ATOM  21534  HG1 THR A1463      32.823 -21.127  65.454  1.00 94.460          H  
ATOM  21535 1HG2 THR A1463      30.639 -22.594  67.694  1.00 94.460          H  
ATOM  21536 2HG2 THR A1463      31.856 -23.210  68.784  1.00 94.460          H  
ATOM  21537 3HG2 THR A1463      31.566 -21.485  68.712  1.00 94.460          H  
ATOM  21538  N   GLY A1464      34.753 -24.274  68.139  1.00 56.310          N  
ATOM  21539  CA  GLY A1464      35.105 -25.431  68.960  1.00 56.550          C  
ATOM  21540  C   GLY A1464      33.891 -26.290  69.315  1.00 56.190          C  
ATOM  21541  O   GLY A1464      33.984 -27.235  70.097  1.00 56.420          O  
ATOM  21542  H   GLY A1464      34.793 -24.360  67.116  1.00 67.570          H  
ATOM  21543 1HA  GLY A1464      35.835 -26.036  68.419  1.00 67.860          H  
ATOM  21544 2HA  GLY A1464      35.591 -25.090  69.871  1.00 67.860          H  
ATOM  21545  N   VAL A1465      32.756 -25.937  68.740  1.00 55.680          N  
ATOM  21546  CA  VAL A1465      31.481 -26.593  68.935  1.00 55.350          C  
ATOM  21547  C   VAL A1465      31.021 -27.076  67.582  1.00 55.420          C  
ATOM  21548  O   VAL A1465      31.052 -26.318  66.615  1.00 55.300          O  
ATOM  21549  CB  VAL A1465      30.426 -25.619  69.515  1.00 77.620          C  
ATOM  21550  CG1 VAL A1465      29.079 -26.314  69.689  1.00 77.620          C  
ATOM  21551  CG2 VAL A1465      30.922 -25.054  70.845  1.00 77.620          C  
ATOM  21552  H   VAL A1465      32.798 -25.151  68.107  1.00 66.820          H  
ATOM  21553  HA  VAL A1465      31.607 -27.446  69.605  1.00 66.420          H  
ATOM  21554  HB  VAL A1465      30.264 -24.821  68.808  1.00 93.150          H  
ATOM  21555 1HG1 VAL A1465      28.353 -25.599  70.077  1.00 93.150          H  
ATOM  21556 2HG1 VAL A1465      28.720 -26.697  68.737  1.00 93.150          H  
ATOM  21557 3HG1 VAL A1465      29.182 -27.140  70.391  1.00 93.150          H  
ATOM  21558 1HG2 VAL A1465      30.185 -24.358  71.242  1.00 93.150          H  
ATOM  21559 2HG2 VAL A1465      31.068 -25.871  71.550  1.00 93.150          H  
ATOM  21560 3HG2 VAL A1465      31.868 -24.533  70.705  1.00 93.150          H  
ATOM  21561  N   ARG A1466      30.601 -28.328  67.488  1.00 55.670          N  
ATOM  21562  CA  ARG A1466      30.101 -28.776  66.206  1.00 55.850          C  
ATOM  21563  C   ARG A1466      28.710 -28.208  66.022  1.00 55.470          C  
ATOM  21564  O   ARG A1466      27.779 -28.560  66.749  1.00 55.490          O  
ATOM  21565  CB  ARG A1466      30.038 -30.290  66.127  1.00 78.120          C  
ATOM  21566  CG  ARG A1466      29.555 -30.829  64.786  1.00 78.120          C  
ATOM  21567  CD  ARG A1466      29.531 -32.309  64.764  1.00 78.120          C  
ATOM  21568  NE  ARG A1466      29.041 -32.819  63.490  1.00 78.120          N  
ATOM  21569  CZ  ARG A1466      28.890 -34.130  63.177  1.00 78.120          C  
ATOM  21570  NH1 ARG A1466      29.195 -35.069  64.051  1.00 78.120          N  
ATOM  21571  NH2 ARG A1466      28.430 -34.470  61.982  1.00 78.120          N  
ATOM  21572  H   ARG A1466      30.608 -28.932  68.297  1.00 66.800          H  
ATOM  21573  HA  ARG A1466      30.750 -28.401  65.414  1.00 67.020          H  
ATOM  21574 1HB  ARG A1466      31.023 -30.710  66.318  1.00 93.740          H  
ATOM  21575 2HB  ARG A1466      29.363 -30.667  66.894  1.00 93.740          H  
ATOM  21576 1HG  ARG A1466      28.543 -30.472  64.585  1.00 93.740          H  
ATOM  21577 2HG  ARG A1466      30.222 -30.487  63.995  1.00 93.740          H  
ATOM  21578 1HD  ARG A1466      30.540 -32.685  64.927  1.00 93.740          H  
ATOM  21579 2HD  ARG A1466      28.872 -32.661  65.558  1.00 93.740          H  
ATOM  21580  HE  ARG A1466      28.789 -32.139  62.780  1.00 93.740          H  
ATOM  21581 1HH1 ARG A1466      29.546 -34.820  64.964  1.00 93.740          H  
ATOM  21582 2HH1 ARG A1466      29.080 -36.043  63.810  1.00 93.740          H  
ATOM  21583 1HH2 ARG A1466      28.193 -33.755  61.308  1.00 93.740          H  
ATOM  21584 2HH2 ARG A1466      28.314 -35.444  61.742  1.00 93.740          H  
ATOM  21585  N   LEU A1467      28.572 -27.312  65.062  1.00 55.170          N  
ATOM  21586  CA  LEU A1467      27.307 -26.649  64.825  1.00 54.850          C  
ATOM  21587  C   LEU A1467      26.687 -27.243  63.574  1.00 54.990          C  
ATOM  21588  O   LEU A1467      27.430 -27.669  62.687  1.00 55.040          O  
ATOM  21589  CB  LEU A1467      27.553 -25.151  64.596  1.00 76.920          C  
ATOM  21590  CG  LEU A1467      28.295 -24.386  65.718  1.00 76.920          C  
ATOM  21591  CD1 LEU A1467      28.540 -22.950  65.266  1.00 76.920          C  
ATOM  21592  CD2 LEU A1467      27.505 -24.413  66.989  1.00 76.920          C  
ATOM  21593  H   LEU A1467      29.379 -27.069  64.506  1.00 66.200          H  
ATOM  21594  HA  LEU A1467      26.678 -26.799  65.689  1.00 65.820          H  
ATOM  21595 1HB  LEU A1467      28.145 -25.055  63.693  1.00 92.300          H  
ATOM  21596 2HB  LEU A1467      26.594 -24.662  64.425  1.00 92.300          H  
ATOM  21597  HG  LEU A1467      29.259 -24.850  65.891  1.00 92.300          H  
ATOM  21598 1HD1 LEU A1467      29.080 -22.402  66.035  1.00 92.300          H  
ATOM  21599 2HD1 LEU A1467      29.138 -22.965  64.364  1.00 92.300          H  
ATOM  21600 3HD1 LEU A1467      27.594 -22.451  65.074  1.00 92.300          H  
ATOM  21601 1HD2 LEU A1467      28.069 -23.888  67.736  1.00 92.300          H  
ATOM  21602 2HD2 LEU A1467      26.540 -23.931  66.840  1.00 92.300          H  
ATOM  21603 3HD2 LEU A1467      27.352 -25.432  67.315  1.00 92.300          H  
ATOM  21604  N   PRO A1468      25.355 -27.335  63.477  1.00 55.100          N  
ATOM  21605  CA  PRO A1468      24.656 -27.670  62.256  1.00 55.280          C  
ATOM  21606  C   PRO A1468      25.042 -26.649  61.200  1.00 54.880          C  
ATOM  21607  O   PRO A1468      25.117 -25.453  61.505  1.00 54.390          O  
ATOM  21608  CB  PRO A1468      23.177 -27.539  62.665  1.00 82.920          C  
ATOM  21609  CG  PRO A1468      23.175 -27.799  64.163  1.00 82.920          C  
ATOM  21610  CD  PRO A1468      24.489 -27.216  64.669  1.00 82.920          C  
ATOM  21611  HA  PRO A1468      24.915 -28.692  61.940  1.00 66.340          H  
ATOM  21612 1HB  PRO A1468      22.802 -26.549  62.405  1.00 99.500          H  
ATOM  21613 2HB  PRO A1468      22.573 -28.271  62.111  1.00 99.500          H  
ATOM  21614 1HG  PRO A1468      22.297 -27.305  64.616  1.00 99.500          H  
ATOM  21615 2HG  PRO A1468      23.080 -28.871  64.370  1.00 99.500          H  
ATOM  21616 1HD  PRO A1468      24.378 -26.169  64.978  1.00 99.500          H  
ATOM  21617 2HD  PRO A1468      24.843 -27.863  65.488  1.00 99.500          H  
ATOM  21618  N   THR A1469      25.181 -27.093  59.948  1.00 55.120          N  
ATOM  21619  CA  THR A1469      25.547 -26.202  58.849  1.00 54.850          C  
ATOM  21620  C   THR A1469      24.642 -24.961  58.848  1.00 54.500          C  
ATOM  21621  O   THR A1469      25.107 -23.829  58.683  1.00 54.140          O  
ATOM  21622  CB  THR A1469      25.382 -26.932  57.496  1.00 76.900          C  
ATOM  21623  OG1 THR A1469      26.176 -28.128  57.495  1.00 76.900          O  
ATOM  21624  CG2 THR A1469      25.906 -26.029  56.421  1.00 76.900          C  
ATOM  21625  H   THR A1469      25.109 -28.077  59.750  1.00 66.140          H  
ATOM  21626  HA  THR A1469      26.578 -25.891  58.966  1.00 65.820          H  
ATOM  21627  HB  THR A1469      24.338 -27.173  57.317  1.00 92.280          H  
ATOM  21628  HG1 THR A1469      25.958 -28.657  56.719  1.00 92.280          H  
ATOM  21629 1HG2 THR A1469      25.811 -26.514  55.446  1.00 92.280          H  
ATOM  21630 2HG2 THR A1469      25.341 -25.116  56.413  1.00 92.280          H  
ATOM  21631 3HG2 THR A1469      26.941 -25.812  56.621  1.00 92.280          H  
ATOM  21632  N   THR A1470      23.356 -25.207  59.035  1.00 54.640          N  
ATOM  21633  CA  THR A1470      22.334 -24.180  59.030  1.00 54.390          C  
ATOM  21634  C   THR A1470      22.558 -23.102  60.074  1.00 54.000          C  
ATOM  21635  O   THR A1470      22.299 -21.926  59.788  1.00 53.820          O  
ATOM  21636  CB  THR A1470      20.941 -24.807  59.293  1.00 76.250          C  
ATOM  21637  OG1 THR A1470      20.636 -25.748  58.249  1.00 76.250          O  
ATOM  21638  CG2 THR A1470      19.861 -23.702  59.298  1.00 76.250          C  
ATOM  21639  H   THR A1470      23.066 -26.161  59.154  1.00 65.570          H  
ATOM  21640  HA  THR A1470      22.320 -23.701  58.063  1.00 65.270          H  
ATOM  21641  HB  THR A1470      20.942 -25.324  60.253  1.00 91.500          H  
ATOM  21642  HG1 THR A1470      19.858 -26.262  58.496  1.00 91.500          H  
ATOM  21643 1HG2 THR A1470      18.887 -24.154  59.466  1.00 91.500          H  
ATOM  21644 2HG2 THR A1470      20.048 -22.974  60.088  1.00 91.500          H  
ATOM  21645 3HG2 THR A1470      19.862 -23.192  58.334  1.00 91.500          H  
ATOM  21646  N   THR A1471      22.979 -23.458  61.281  1.00 53.890          N  
ATOM  21647  CA  THR A1471      23.038 -22.446  62.304  1.00 53.550          C  
ATOM  21648  C   THR A1471      24.351 -21.693  62.263  1.00 53.220          C  
ATOM  21649  O   THR A1471      24.370 -20.503  62.578  1.00 52.940          O  
ATOM  21650  CB  THR A1471      22.805 -23.060  63.688  1.00 75.110          C  
ATOM  21651  OG1 THR A1471      23.841 -23.980  63.991  1.00 75.110          O  
ATOM  21652  CG2 THR A1471      21.483 -23.791  63.687  1.00 75.110          C  
ATOM  21653  H   THR A1471      23.299 -24.407  61.477  1.00 64.670          H  
ATOM  21654  HA  THR A1471      22.235 -21.731  62.124  1.00 64.260          H  
ATOM  21655  HB  THR A1471      22.781 -22.298  64.423  1.00 90.130          H  
ATOM  21656  HG1 THR A1471      24.647 -23.492  64.163  1.00 90.130          H  
ATOM  21657 1HG2 THR A1471      21.315 -24.225  64.671  1.00 90.130          H  
ATOM  21658 2HG2 THR A1471      20.685 -23.085  63.457  1.00 90.130          H  
ATOM  21659 3HG2 THR A1471      21.491 -24.579  62.943  1.00 90.130          H  
ATOM  21660  N   VAL A1472      25.436 -22.338  61.798  1.00 53.310          N  
ATOM  21661  CA  VAL A1472      26.693 -21.589  61.706  1.00 53.080          C  
ATOM  21662  C   VAL A1472      26.530 -20.542  60.611  1.00 52.970          C  
ATOM  21663  O   VAL A1472      27.088 -19.450  60.700  1.00 52.680          O  
ATOM  21664  CB  VAL A1472      27.938 -22.498  61.488  1.00 74.400          C  
ATOM  21665  CG1 VAL A1472      27.983 -23.118  60.109  1.00 74.400          C  
ATOM  21666  CG2 VAL A1472      29.209 -21.664  61.694  1.00 74.400          C  
ATOM  21667  H   VAL A1472      25.373 -23.341  61.583  1.00 63.970          H  
ATOM  21668  HA  VAL A1472      26.849 -21.063  62.651  1.00 63.700          H  
ATOM  21669  HB  VAL A1472      27.898 -23.305  62.201  1.00 89.280          H  
ATOM  21670 1HG1 VAL A1472      28.868 -23.753  60.029  1.00 89.280          H  
ATOM  21671 2HG1 VAL A1472      27.106 -23.717  59.973  1.00 89.280          H  
ATOM  21672 3HG1 VAL A1472      28.033 -22.353  59.347  1.00 89.280          H  
ATOM  21673 1HG2 VAL A1472      30.086 -22.305  61.572  1.00 89.280          H  
ATOM  21674 2HG2 VAL A1472      29.243 -20.866  60.960  1.00 89.280          H  
ATOM  21675 3HG2 VAL A1472      29.213 -21.230  62.694  1.00 89.280          H  
ATOM  21676  N   PHE A1473      25.774 -20.918  59.570  1.00 53.250          N  
ATOM  21677  CA  PHE A1473      25.407 -20.074  58.456  1.00 53.250          C  
ATOM  21678  C   PHE A1473      24.550 -18.894  58.933  1.00 53.000          C  
ATOM  21679  O   PHE A1473      24.876 -17.739  58.653  1.00 53.030          O  
ATOM  21680  CB  PHE A1473      24.686 -20.934  57.423  1.00 74.550          C  
ATOM  21681  CG  PHE A1473      24.195 -20.274  56.198  1.00 74.550          C  
ATOM  21682  CD1 PHE A1473      25.076 -19.910  55.188  1.00 74.550          C  
ATOM  21683  CD2 PHE A1473      22.843 -20.072  56.010  1.00 74.550          C  
ATOM  21684  CE1 PHE A1473      24.612 -19.352  54.030  1.00 74.550          C  
ATOM  21685  CE2 PHE A1473      22.389 -19.515  54.848  1.00 74.550          C  
ATOM  21686  CZ  PHE A1473      23.266 -19.157  53.857  1.00 74.550          C  
ATOM  21687  H   PHE A1473      25.414 -21.874  59.556  1.00 63.900          H  
ATOM  21688  HA  PHE A1473      26.317 -19.675  58.009  1.00 63.900          H  
ATOM  21689 1HB  PHE A1473      25.339 -21.741  57.131  1.00 89.460          H  
ATOM  21690 2HB  PHE A1473      23.836 -21.400  57.897  1.00 89.460          H  
ATOM  21691  HD1 PHE A1473      26.141 -20.072  55.323  1.00 89.460          H  
ATOM  21692  HD2 PHE A1473      22.131 -20.364  56.799  1.00 89.460          H  
ATOM  21693  HE1 PHE A1473      25.309 -19.065  53.250  1.00 89.460          H  
ATOM  21694  HE2 PHE A1473      21.331 -19.353  54.705  1.00 89.460          H  
ATOM  21695  HZ  PHE A1473      22.878 -18.713  52.936  1.00 89.460          H  
ATOM  21696  N   ASP A1474      23.465 -19.162  59.696  1.00 52.790          N  
ATOM  21697  CA  ASP A1474      22.620 -18.061  60.171  1.00 52.580          C  
ATOM  21698  C   ASP A1474      23.364 -17.041  61.033  1.00 52.400          C  
ATOM  21699  O   ASP A1474      23.115 -15.837  60.901  1.00 52.440          O  
ATOM  21700  CB  ASP A1474      21.427 -18.556  61.010  1.00 73.700          C  
ATOM  21701  CG  ASP A1474      20.255 -19.224  60.233  1.00 73.700          C  
ATOM  21702  OD1 ASP A1474      20.142 -19.076  59.033  1.00 73.700          O  
ATOM  21703  OD2 ASP A1474      19.449 -19.838  60.884  1.00 73.700          O  
ATOM  21704  H   ASP A1474      23.192 -20.129  59.893  1.00 63.350          H  
ATOM  21705  HA  ASP A1474      22.239 -17.541  59.296  1.00 63.100          H  
ATOM  21706 1HB  ASP A1474      21.797 -19.276  61.745  1.00 88.440          H  
ATOM  21707 2HB  ASP A1474      21.033 -17.709  61.579  1.00 88.440          H  
ATOM  21708  N   HIS A1475      24.258 -17.490  61.921  1.00 52.270          N  
ATOM  21709  CA  HIS A1475      24.992 -16.523  62.725  1.00 52.150          C  
ATOM  21710  C   HIS A1475      26.301 -17.150  63.250  1.00 52.230          C  
ATOM  21711  O   HIS A1475      26.249 -18.098  64.028  1.00 51.920          O  
ATOM  21712  CB  HIS A1475      24.138 -16.066  63.908  1.00 73.060          C  
ATOM  21713  CG  HIS A1475      24.683 -14.911  64.648  1.00 73.060          C  
ATOM  21714  ND1 HIS A1475      24.463 -13.607  64.265  1.00 73.060          N  
ATOM  21715  CD2 HIS A1475      25.455 -14.863  65.727  1.00 73.060          C  
ATOM  21716  CE1 HIS A1475      25.061 -12.799  65.118  1.00 73.060          C  
ATOM  21717  NE2 HIS A1475      25.670 -13.538  66.040  1.00 73.060          N  
ATOM  21718  H   HIS A1475      24.416 -18.499  62.036  1.00 62.720          H  
ATOM  21719  HA  HIS A1475      25.191 -15.664  62.102  1.00 62.580          H  
ATOM  21720 1HB  HIS A1475      23.138 -15.808  63.566  1.00 87.670          H  
ATOM  21721 2HB  HIS A1475      24.040 -16.881  64.615  1.00 87.670          H  
ATOM  21722  HD1 HIS A1475      24.065 -13.314  63.391  1.00 87.670          H  
ATOM  21723  HD2 HIS A1475      25.874 -15.646  66.334  1.00 87.670          H  
ATOM  21724  HE1 HIS A1475      24.994 -11.717  64.998  1.00 87.670          H  
ATOM  21725  N   PRO A1476      27.484 -16.561  62.972  1.00 52.680          N  
ATOM  21726  CA  PRO A1476      28.799 -17.087  63.338  1.00 52.910          C  
ATOM  21727  C   PRO A1476      29.148 -17.243  64.832  1.00 52.710          C  
ATOM  21728  O   PRO A1476      29.992 -18.066  65.179  1.00 52.670          O  
ATOM  21729  CB  PRO A1476      29.732 -16.037  62.708  1.00 79.360          C  
ATOM  21730  CG  PRO A1476      28.914 -14.782  62.576  1.00 79.360          C  
ATOM  21731  CD  PRO A1476      27.524 -15.246  62.292  1.00 79.360          C  
ATOM  21732  HA  PRO A1476      28.923 -18.056  62.829  1.00 63.490          H  
ATOM  21733 1HB  PRO A1476      30.614 -15.896  63.352  1.00 95.240          H  
ATOM  21734 2HB  PRO A1476      30.090 -16.386  61.743  1.00 95.240          H  
ATOM  21735 1HG  PRO A1476      28.977 -14.183  63.501  1.00 95.240          H  
ATOM  21736 2HG  PRO A1476      29.320 -14.153  61.768  1.00 95.240          H  
ATOM  21737 1HD  PRO A1476      26.855 -14.517  62.763  1.00 95.240          H  
ATOM  21738 2HD  PRO A1476      27.346 -15.358  61.206  1.00 95.240          H  
ATOM  21739  N   ASP A1477      28.505 -16.487  65.723  1.00 52.640          N  
ATOM  21740  CA  ASP A1477      28.817 -16.570  67.151  1.00 52.500          C  
ATOM  21741  C   ASP A1477      27.859 -17.496  67.900  1.00 52.870          C  
ATOM  21742  O   ASP A1477      26.674 -17.181  68.097  1.00 53.240          O  
ATOM  21743  CB  ASP A1477      28.858 -15.166  67.770  1.00 73.560          C  
ATOM  21744  CG  ASP A1477      29.326 -15.090  69.272  1.00 73.560          C  
ATOM  21745  OD1 ASP A1477      29.246 -16.066  70.023  1.00 73.560          O  
ATOM  21746  OD2 ASP A1477      29.805 -14.031  69.639  1.00 73.560          O  
ATOM  21747  H   ASP A1477      27.829 -15.798  65.433  1.00 63.170          H  
ATOM  21748  HA  ASP A1477      29.819 -16.990  67.249  1.00 63.000          H  
ATOM  21749 1HB  ASP A1477      29.521 -14.538  67.173  1.00 88.270          H  
ATOM  21750 2HB  ASP A1477      27.862 -14.719  67.706  1.00 88.270          H  
ATOM  21751  N   VAL A1478      28.392 -18.625  68.344  1.00 52.840          N  
ATOM  21752  CA  VAL A1478      27.617 -19.666  69.003  1.00 53.250          C  
ATOM  21753  C   VAL A1478      26.858 -19.190  70.230  1.00 53.980          C  
ATOM  21754  O   VAL A1478      25.883 -19.831  70.617  1.00 54.420          O  
ATOM  21755  CB  VAL A1478      28.518 -20.865  69.368  1.00 74.390          C  
ATOM  21756  CG1 VAL A1478      29.494 -20.517  70.503  1.00 74.390          C  
ATOM  21757  CG2 VAL A1478      27.660 -22.063  69.784  1.00 74.390          C  
ATOM  21758  H   VAL A1478      29.377 -18.773  68.154  1.00 63.410          H  
ATOM  21759  HA  VAL A1478      26.889 -20.022  68.283  1.00 63.900          H  
ATOM  21760  HB  VAL A1478      29.088 -21.119  68.491  1.00 89.260          H  
ATOM  21761 1HG1 VAL A1478      30.127 -21.379  70.713  1.00 89.260          H  
ATOM  21762 2HG1 VAL A1478      30.117 -19.675  70.205  1.00 89.260          H  
ATOM  21763 3HG1 VAL A1478      28.947 -20.258  71.406  1.00 89.260          H  
ATOM  21764 1HG2 VAL A1478      28.309 -22.909  69.990  1.00 89.260          H  
ATOM  21765 2HG2 VAL A1478      27.087 -21.846  70.674  1.00 89.260          H  
ATOM  21766 3HG2 VAL A1478      26.976 -22.312  68.978  1.00 89.260          H  
ATOM  21767  N   ARG A1479      27.293 -18.101  70.867  1.00 54.160          N  
ATOM  21768  CA  ARG A1479      26.581 -17.653  72.051  1.00 54.870          C  
ATOM  21769  C   ARG A1479      25.221 -17.057  71.695  1.00 55.060          C  
ATOM  21770  O   ARG A1479      24.304 -17.089  72.521  1.00 55.630          O  
ATOM  21771  CB  ARG A1479      27.409 -16.639  72.801  1.00 76.530          C  
ATOM  21772  CG  ARG A1479      28.684 -17.211  73.407  1.00 76.530          C  
ATOM  21773  CD  ARG A1479      29.507 -16.163  74.019  1.00 76.530          C  
ATOM  21774  NE  ARG A1479      29.985 -15.238  73.002  1.00 76.530          N  
ATOM  21775  CZ  ARG A1479      30.687 -14.106  73.225  1.00 76.530          C  
ATOM  21776  NH1 ARG A1479      31.041 -13.746  74.454  1.00 76.530          N  
ATOM  21777  NH2 ARG A1479      31.012 -13.356  72.190  1.00 76.530          N  
ATOM  21778  H   ARG A1479      28.092 -17.559  70.499  1.00 64.990          H  
ATOM  21779  HA  ARG A1479      26.429 -18.513  72.701  1.00 65.840          H  
ATOM  21780 1HB  ARG A1479      27.681 -15.832  72.121  1.00 91.840          H  
ATOM  21781 2HB  ARG A1479      26.818 -16.205  73.606  1.00 91.840          H  
ATOM  21782 1HG  ARG A1479      28.432 -17.952  74.163  1.00 91.840          H  
ATOM  21783 2HG  ARG A1479      29.272 -17.680  72.616  1.00 91.840          H  
ATOM  21784 1HD  ARG A1479      28.913 -15.608  74.744  1.00 91.840          H  
ATOM  21785 2HD  ARG A1479      30.368 -16.615  74.510  1.00 91.840          H  
ATOM  21786  HE  ARG A1479      29.754 -15.465  72.009  1.00 91.840          H  
ATOM  21787 1HH1 ARG A1479      30.791 -14.319  75.245  1.00 91.840          H  
ATOM  21788 2HH1 ARG A1479      31.564 -12.894  74.599  1.00 91.840          H  
ATOM  21789 1HH2 ARG A1479      30.698 -13.644  71.239  1.00 91.840          H  
ATOM  21790 2HH2 ARG A1479      31.530 -12.505  72.312  1.00 91.840          H  
ATOM  21791  N   THR A1480      25.070 -16.554  70.460  1.00 54.610          N  
ATOM  21792  CA  THR A1480      23.807 -16.005  69.995  1.00 54.780          C  
ATOM  21793  C   THR A1480      22.903 -17.177  69.727  1.00 54.770          C  
ATOM  21794  O   THR A1480      21.719 -17.170  70.070  1.00 55.240          O  
ATOM  21795  CB  THR A1480      23.957 -15.212  68.686  1.00 76.620          C  
ATOM  21796  OG1 THR A1480      24.856 -14.097  68.857  1.00 76.620          O  
ATOM  21797  CG2 THR A1480      22.609 -14.699  68.211  1.00 76.620          C  
ATOM  21798  H   THR A1480      25.842 -16.546  69.788  1.00 65.530          H  
ATOM  21799  HA  THR A1480      23.368 -15.376  70.769  1.00 65.740          H  
ATOM  21800  HB  THR A1480      24.354 -15.876  67.950  1.00 91.950          H  
ATOM  21801  HG1 THR A1480      25.172 -13.796  67.966  1.00 91.950          H  
ATOM  21802 1HG2 THR A1480      22.737 -14.161  67.273  1.00 91.950          H  
ATOM  21803 2HG2 THR A1480      21.934 -15.530  68.051  1.00 91.950          H  
ATOM  21804 3HG2 THR A1480      22.187 -14.029  68.957  1.00 91.950          H  
ATOM  21805  N   LEU A1481      23.471 -18.183  69.064  1.00 54.280          N  
ATOM  21806  CA  LEU A1481      22.685 -19.342  68.689  1.00 54.260          C  
ATOM  21807  C   LEU A1481      22.198 -20.040  69.961  1.00 54.950          C  
ATOM  21808  O   LEU A1481      21.031 -20.452  70.061  1.00 55.320          O  
ATOM  21809  CB  LEU A1481      23.556 -20.307  67.869  1.00 75.970          C  
ATOM  21810  CG  LEU A1481      24.075 -19.788  66.468  1.00 75.970          C  
ATOM  21811  CD1 LEU A1481      25.049 -20.841  65.880  1.00 75.970          C  
ATOM  21812  CD2 LEU A1481      22.902 -19.488  65.516  1.00 75.970          C  
ATOM  21813  H   LEU A1481      24.462 -18.097  68.814  1.00 65.140          H  
ATOM  21814  HA  LEU A1481      21.815 -19.019  68.123  1.00 65.110          H  
ATOM  21815 1HB  LEU A1481      24.426 -20.570  68.466  1.00 91.170          H  
ATOM  21816 2HB  LEU A1481      22.983 -21.217  67.690  1.00 91.170          H  
ATOM  21817  HG  LEU A1481      24.649 -18.866  66.610  1.00 91.170          H  
ATOM  21818 1HD1 LEU A1481      25.439 -20.474  64.925  1.00 91.170          H  
ATOM  21819 2HD1 LEU A1481      25.875 -21.004  66.554  1.00 91.170          H  
ATOM  21820 3HD1 LEU A1481      24.537 -21.773  65.727  1.00 91.170          H  
ATOM  21821 1HD2 LEU A1481      23.302 -19.138  64.562  1.00 91.170          H  
ATOM  21822 2HD2 LEU A1481      22.319 -20.374  65.351  1.00 91.170          H  
ATOM  21823 3HD2 LEU A1481      22.266 -18.718  65.938  1.00 91.170          H  
ATOM  21824  N   ALA A1482      23.093 -20.129  70.957  1.00 55.160          N  
ATOM  21825  CA  ALA A1482      22.766 -20.724  72.232  1.00 55.840          C  
ATOM  21826  C   ALA A1482      21.673 -19.930  72.918  1.00 56.510          C  
ATOM  21827  O   ALA A1482      20.730 -20.518  73.452  1.00 57.010          O  
ATOM  21828  CB  ALA A1482      23.999 -20.778  73.112  1.00 77.900          C  
ATOM  21829  H   ALA A1482      24.051 -19.812  70.806  1.00 66.190          H  
ATOM  21830  HA  ALA A1482      22.399 -21.734  72.055  1.00 67.010          H  
ATOM  21831 1HB  ALA A1482      23.750 -21.243  74.064  1.00 93.480          H  
ATOM  21832 2HB  ALA A1482      24.776 -21.359  72.611  1.00 93.480          H  
ATOM  21833 3HB  ALA A1482      24.359 -19.768  73.283  1.00 93.480          H  
ATOM  21834  N   ALA A1483      21.764 -18.592  72.878  1.00 56.530          N  
ATOM  21835  CA  ALA A1483      20.770 -17.731  73.492  1.00 57.170          C  
ATOM  21836  C   ALA A1483      19.393 -17.943  72.890  1.00 57.280          C  
ATOM  21837  O   ALA A1483      18.382 -17.888  73.598  1.00 57.890          O  
ATOM  21838  CB  ALA A1483      21.166 -16.278  73.331  1.00 79.780          C  
ATOM  21839  H   ALA A1483      22.593 -18.147  72.474  1.00 67.840          H  
ATOM  21840  HA  ALA A1483      20.727 -17.972  74.552  1.00 68.600          H  
ATOM  21841 1HB  ALA A1483      20.433 -15.642  73.821  1.00 95.740          H  
ATOM  21842 2HB  ALA A1483      22.146 -16.123  73.783  1.00 95.740          H  
ATOM  21843 3HB  ALA A1483      21.213 -16.029  72.275  1.00 95.740          H  
ATOM  21844  N   HIS A1484      19.333 -18.179  71.580  1.00 56.730          N  
ATOM  21845  CA  HIS A1484      18.041 -18.363  70.942  1.00 56.810          C  
ATOM  21846  C   HIS A1484      17.393 -19.665  71.392  1.00 57.080          C  
ATOM  21847  O   HIS A1484      16.202 -19.688  71.738  1.00 57.620          O  
ATOM  21848  CB  HIS A1484      18.193 -18.362  69.421  1.00 79.500          C  
ATOM  21849  CG  HIS A1484      18.566 -17.029  68.856  1.00 79.500          C  
ATOM  21850  ND1 HIS A1484      18.851 -16.843  67.520  1.00 79.500          N  
ATOM  21851  CD2 HIS A1484      18.719 -15.820  69.447  1.00 79.500          C  
ATOM  21852  CE1 HIS A1484      19.149 -15.573  67.312  1.00 79.500          C  
ATOM  21853  NE2 HIS A1484      19.077 -14.932  68.463  1.00 79.500          N  
ATOM  21854  H   HIS A1484      20.198 -18.158  71.025  1.00 68.080          H  
ATOM  21855  HA  HIS A1484      17.376 -17.548  71.220  1.00 68.170          H  
ATOM  21856 1HB  HIS A1484      18.970 -19.074  69.139  1.00 95.400          H  
ATOM  21857 2HB  HIS A1484      17.263 -18.688  68.960  1.00 95.400          H  
ATOM  21858  HD1 HIS A1484      19.047 -17.568  66.861  1.00 95.400          H  
ATOM  21859  HD2 HIS A1484      18.613 -15.476  70.477  1.00 95.400          H  
ATOM  21860  HE1 HIS A1484      19.403 -15.219  66.314  1.00 95.400          H  
ATOM  21861  N   LEU A1485      18.190 -20.736  71.453  1.00 56.760          N  
ATOM  21862  CA  LEU A1485      17.675 -22.025  71.891  1.00 56.990          C  
ATOM  21863  C   LEU A1485      17.301 -21.966  73.366  1.00 57.760          C  
ATOM  21864  O   LEU A1485      16.274 -22.516  73.773  1.00 58.210          O  
ATOM  21865  CB  LEU A1485      18.706 -23.138  71.651  1.00 79.690          C  
ATOM  21866  CG  LEU A1485      18.278 -24.609  72.026  1.00 79.690          C  
ATOM  21867  CD1 LEU A1485      17.028 -25.041  71.223  1.00 79.690          C  
ATOM  21868  CD2 LEU A1485      19.443 -25.548  71.734  1.00 79.690          C  
ATOM  21869  H   LEU A1485      19.165 -20.651  71.135  1.00 68.110          H  
ATOM  21870  HA  LEU A1485      16.778 -22.235  71.315  1.00 68.390          H  
ATOM  21871 1HB  LEU A1485      18.974 -23.127  70.595  1.00 95.630          H  
ATOM  21872 2HB  LEU A1485      19.604 -22.894  72.225  1.00 95.630          H  
ATOM  21873  HG  LEU A1485      18.031 -24.661  73.090  1.00 95.630          H  
ATOM  21874 1HD1 LEU A1485      16.760 -26.060  71.488  1.00 95.630          H  
ATOM  21875 2HD1 LEU A1485      16.184 -24.392  71.443  1.00 95.630          H  
ATOM  21876 3HD1 LEU A1485      17.240 -25.005  70.155  1.00 95.630          H  
ATOM  21877 1HD2 LEU A1485      19.163 -26.570  72.001  1.00 95.630          H  
ATOM  21878 2HD2 LEU A1485      19.688 -25.507  70.671  1.00 95.630          H  
ATOM  21879 3HD2 LEU A1485      20.311 -25.243  72.319  1.00 95.630          H  
ATOM  21880  N   THR A1486      18.142 -21.295  74.156  1.00 57.980          N  
ATOM  21881  CA  THR A1486      17.956 -21.143  75.587  1.00 58.750          C  
ATOM  21882  C   THR A1486      16.642 -20.435  75.866  1.00 59.260          C  
ATOM  21883  O   THR A1486      15.856 -20.887  76.691  1.00 59.860          O  
ATOM  21884  CB  THR A1486      19.142 -20.363  76.208  1.00 81.940          C  
ATOM  21885  OG1 THR A1486      20.361 -21.102  76.014  1.00 81.940          O  
ATOM  21886  CG2 THR A1486      18.928 -20.122  77.686  1.00 81.940          C  
ATOM  21887  H   THR A1486      18.975 -20.880  73.745  1.00 69.580          H  
ATOM  21888  HA  THR A1486      17.911 -22.134  76.037  1.00 70.500          H  
ATOM  21889  HB  THR A1486      19.233 -19.406  75.710  1.00 98.330          H  
ATOM  21890  HG1 THR A1486      20.574 -21.104  75.061  1.00 98.330          H  
ATOM  21891 1HG2 THR A1486      19.774 -19.571  78.088  1.00 98.330          H  
ATOM  21892 2HG2 THR A1486      18.030 -19.545  77.822  1.00 98.330          H  
ATOM  21893 3HG2 THR A1486      18.837 -21.056  78.205  1.00 98.330          H  
ATOM  21894  N   SER A1487      16.367 -19.349  75.144  1.00 59.070          N  
ATOM  21895  CA  SER A1487      15.121 -18.632  75.338  1.00 59.580          C  
ATOM  21896  C   SER A1487      13.908 -19.527  75.063  1.00 59.710          C  
ATOM  21897  O   SER A1487      12.958 -19.548  75.852  1.00 60.370          O  
ATOM  21898  CB  SER A1487      15.083 -17.419  74.430  1.00 83.210          C  
ATOM  21899  OG  SER A1487      13.890 -16.696  74.589  1.00 83.210          O  
ATOM  21900  H   SER A1487      17.053 -18.979  74.482  1.00 70.880          H  
ATOM  21901  HA  SER A1487      15.075 -18.298  76.373  1.00 71.500          H  
ATOM  21902 1HB  SER A1487      15.935 -16.777  74.653  1.00 99.850          H  
ATOM  21903 2HB  SER A1487      15.186 -17.740  73.392  1.00 99.850          H  
ATOM  21904  HG  SER A1487      13.955 -15.954  73.987  1.00 99.850          H  
ATOM  21905  N   GLU A1488      13.921 -20.274  73.944  1.00 59.110          N  
ATOM  21906  CA  GLU A1488      12.785 -21.143  73.634  1.00 59.250          C  
ATOM  21907  C   GLU A1488      12.587 -22.283  74.644  1.00 59.650          C  
ATOM  21908  O   GLU A1488      11.452 -22.552  75.055  1.00 60.140          O  
ATOM  21909  CB  GLU A1488      12.901 -21.735  72.221  1.00 82.890          C  
ATOM  21910  CG  GLU A1488      11.666 -22.568  71.800  1.00 82.890          C  
ATOM  21911  CD  GLU A1488      11.698 -23.048  70.377  1.00 82.890          C  
ATOM  21912  OE1 GLU A1488      12.759 -23.343  69.897  1.00 82.890          O  
ATOM  21913  OE2 GLU A1488      10.657 -23.096  69.763  1.00 82.890          O  
ATOM  21914  H   GLU A1488      14.715 -20.207  73.296  1.00 70.930          H  
ATOM  21915  HA  GLU A1488      11.888 -20.527  73.656  1.00 71.100          H  
ATOM  21916 1HB  GLU A1488      13.045 -20.933  71.497  1.00 99.470          H  
ATOM  21917 2HB  GLU A1488      13.781 -22.382  72.175  1.00 99.470          H  
ATOM  21918 1HG  GLU A1488      11.627 -23.439  72.438  1.00 99.470          H  
ATOM  21919 2HG  GLU A1488      10.761 -21.987  71.972  1.00 99.470          H  
ATOM  21920  N   LEU A1489      13.674 -22.959  75.041  1.00 59.470          N  
ATOM  21921  CA  LEU A1489      13.553 -24.082  75.963  1.00 59.840          C  
ATOM  21922  C   LEU A1489      13.964 -23.701  77.384  1.00 60.730          C  
ATOM  21923  O   LEU A1489      15.164 -23.678  77.699  1.00 61.350          O  
ATOM  21924  CB  LEU A1489      14.453 -25.246  75.515  1.00 83.630          C  
ATOM  21925  CG  LEU A1489      14.290 -25.754  74.066  1.00 83.630          C  
ATOM  21926  CD1 LEU A1489      15.261 -26.919  73.851  1.00 83.630          C  
ATOM  21927  CD2 LEU A1489      12.858 -26.156  73.788  1.00 83.630          C  
ATOM  21928  H   LEU A1489      14.595 -22.696  74.675  1.00 71.360          H  
ATOM  21929  HA  LEU A1489      12.516 -24.401  75.991  1.00 71.810          H  
ATOM  21930 1HB  LEU A1489      15.491 -24.923  75.622  1.00100.350          H  
ATOM  21931 2HB  LEU A1489      14.287 -26.090  76.185  1.00100.350          H  
ATOM  21932  HG  LEU A1489      14.571 -24.953  73.376  1.00100.350          H  
ATOM  21933 1HD1 LEU A1489      15.187 -27.267  72.830  1.00100.350          H  
ATOM  21934 2HD1 LEU A1489      16.280 -26.584  74.042  1.00100.350          H  
ATOM  21935 3HD1 LEU A1489      15.016 -27.737  74.528  1.00100.350          H  
ATOM  21936 1HD2 LEU A1489      12.767 -26.487  72.766  1.00100.350          H  
ATOM  21937 2HD2 LEU A1489      12.561 -26.952  74.457  1.00100.350          H  
ATOM  21938 3HD2 LEU A1489      12.216 -25.304  73.930  1.00100.350          H  
ATOM  21939  N   GLY A1490      12.961 -23.587  78.277  1.00 60.830          N  
ATOM  21940  CA  GLY A1490      13.131 -23.153  79.675  1.00 61.650          C  
ATOM  21941  C   GLY A1490      14.114 -24.022  80.453  1.00 62.120          C  
ATOM  21942  O   GLY A1490      14.673 -23.601  81.455  1.00 62.560          O  
ATOM  21943  H   GLY A1490      12.017 -23.697  77.928  1.00 73.000          H  
ATOM  21944 1HA  GLY A1490      13.473 -22.117  79.684  1.00 73.980          H  
ATOM  21945 2HA  GLY A1490      12.163 -23.165  80.176  1.00 73.980          H  
ATOM  21946  N   THR A1491      14.382 -25.210  79.946  1.00 62.060          N  
ATOM  21947  CA  THR A1491      15.319 -26.154  80.519  1.00 62.510          C  
ATOM  21948  C   THR A1491      16.668 -25.505  80.810  1.00 62.720          C  
ATOM  21949  O   THR A1491      17.312 -25.807  81.818  1.00 63.060          O  
ATOM  21950  CB  THR A1491      15.503 -27.329  79.545  1.00 87.330          C  
ATOM  21951  OG1 THR A1491      14.241 -27.974  79.375  1.00 87.330          O  
ATOM  21952  CG2 THR A1491      16.553 -28.323  80.015  1.00 87.330          C  
ATOM  21953  H   THR A1491      13.893 -25.484  79.109  1.00 74.470          H  
ATOM  21954  HA  THR A1491      14.906 -26.528  81.458  1.00 75.010          H  
ATOM  21955  HB  THR A1491      15.815 -26.935  78.577  1.00104.800          H  
ATOM  21956  HG1 THR A1491      13.897 -28.223  80.269  1.00104.800          H  
ATOM  21957 1HG2 THR A1491      16.634 -29.126  79.289  1.00104.800          H  
ATOM  21958 2HG2 THR A1491      17.523 -27.829  80.110  1.00104.800          H  
ATOM  21959 3HG2 THR A1491      16.267 -28.726  80.976  1.00104.800          H  
ATOM  21960  N   GLU A1492      17.116 -24.641  79.902  1.00 62.570          N  
ATOM  21961  CA  GLU A1492      18.415 -24.000  80.005  1.00 62.770          C  
ATOM  21962  C   GLU A1492      18.367 -22.628  80.710  1.00 63.000          C  
ATOM  21963  O   GLU A1492      19.372 -21.913  80.751  1.00 63.200          O  
ATOM  21964  CB  GLU A1492      19.013 -23.861  78.605  1.00 87.800          C  
ATOM  21965  CG  GLU A1492      19.265 -25.188  77.862  1.00 87.800          C  
ATOM  21966  CD  GLU A1492      20.264 -26.095  78.533  1.00 87.800          C  
ATOM  21967  OE1 GLU A1492      21.185 -25.597  79.131  1.00 87.800          O  
ATOM  21968  OE2 GLU A1492      20.113 -27.291  78.423  1.00 87.800          O  
ATOM  21969  H   GLU A1492      16.527 -24.409  79.094  1.00 75.080          H  
ATOM  21970  HA  GLU A1492      19.068 -24.651  80.587  1.00 75.320          H  
ATOM  21971 1HB  GLU A1492      18.318 -23.299  77.994  1.00105.360          H  
ATOM  21972 2HB  GLU A1492      19.948 -23.303  78.648  1.00105.360          H  
ATOM  21973 1HG  GLU A1492      18.318 -25.721  77.772  1.00105.360          H  
ATOM  21974 2HG  GLU A1492      19.613 -24.955  76.856  1.00105.360          H  
ATOM  21975  N   VAL A1493      17.206 -22.239  81.240  1.00 63.000          N  
ATOM  21976  CA  VAL A1493      17.047 -20.950  81.896  1.00 63.220          C  
ATOM  21977  C   VAL A1493      16.948 -21.113  83.416  1.00 63.200          C  
ATOM  21978  O   VAL A1493      16.067 -21.791  83.937  1.00 63.170          O  
ATOM  21979  CB  VAL A1493      15.796 -20.239  81.344  1.00 88.420          C  
ATOM  21980  CG1 VAL A1493      15.584 -18.902  82.036  1.00 88.420          C  
ATOM  21981  CG2 VAL A1493      15.952 -20.032  79.862  1.00 88.420          C  
ATOM  21982  H   VAL A1493      16.401 -22.868  81.212  1.00 75.600          H  
ATOM  21983  HA  VAL A1493      17.918 -20.336  81.669  1.00 75.860          H  
ATOM  21984  HB  VAL A1493      14.932 -20.862  81.526  1.00106.100          H  
ATOM  21985 1HG1 VAL A1493      14.694 -18.426  81.624  1.00106.100          H  
ATOM  21986 2HG1 VAL A1493      15.443 -19.054  83.089  1.00106.100          H  
ATOM  21987 3HG1 VAL A1493      16.448 -18.260  81.866  1.00106.100          H  
ATOM  21988 1HG2 VAL A1493      15.062 -19.547  79.458  1.00106.100          H  
ATOM  21989 2HG2 VAL A1493      16.812 -19.408  79.690  1.00106.100          H  
ATOM  21990 3HG2 VAL A1493      16.088 -20.994  79.358  1.00106.100          H  
ATOM  21991  N   ARG A1494      17.837 -20.439  84.141  1.00 63.270          N  
ATOM  21992  CA  ARG A1494      17.896 -20.568  85.600  1.00 63.310          C  
ATOM  21993  C   ARG A1494      16.595 -20.192  86.312  1.00 63.490          C  
ATOM  21994  O   ARG A1494      16.253 -20.777  87.336  1.00 63.790          O  
ATOM  21995  CB  ARG A1494      19.021 -19.718  86.172  1.00 88.620          C  
ATOM  21996  CG  ARG A1494      20.429 -20.232  85.875  1.00 88.620          C  
ATOM  21997  CD  ARG A1494      21.473 -19.545  86.704  1.00 88.620          C  
ATOM  21998  NE  ARG A1494      21.568 -18.108  86.414  1.00 88.620          N  
ATOM  21999  CZ  ARG A1494      22.325 -17.543  85.440  1.00 88.620          C  
ATOM  22000  NH1 ARG A1494      23.062 -18.287  84.635  1.00 88.620          N  
ATOM  22001  NH2 ARG A1494      22.320 -16.226  85.295  1.00 88.620          N  
ATOM  22002  H   ARG A1494      18.519 -19.875  83.653  1.00 75.920          H  
ATOM  22003  HA  ARG A1494      18.113 -21.612  85.831  1.00 75.970          H  
ATOM  22004 1HB  ARG A1494      18.945 -18.705  85.785  1.00106.340          H  
ATOM  22005 2HB  ARG A1494      18.911 -19.664  87.255  1.00106.340          H  
ATOM  22006 1HG  ARG A1494      20.472 -21.299  86.092  1.00106.340          H  
ATOM  22007 2HG  ARG A1494      20.657 -20.070  84.823  1.00106.340          H  
ATOM  22008 1HD  ARG A1494      21.216 -19.658  87.759  1.00106.340          H  
ATOM  22009 2HD  ARG A1494      22.444 -20.003  86.530  1.00106.340          H  
ATOM  22010  HE  ARG A1494      21.030 -17.483  87.003  1.00106.340          H  
ATOM  22011 1HH1 ARG A1494      23.075 -19.290  84.736  1.00106.340          H  
ATOM  22012 2HH1 ARG A1494      23.621 -17.852  83.914  1.00106.340          H  
ATOM  22013 1HH2 ARG A1494      21.756 -15.653  85.909  1.00106.340          H  
ATOM  22014 2HH2 ARG A1494      22.877 -15.792  84.575  1.00106.340          H  
ATOM  22015  N   GLY A1495      15.880 -19.204  85.785  1.00 63.370          N  
ATOM  22016  CA  GLY A1495      14.646 -18.733  86.401  1.00 63.560          C  
ATOM  22017  C   GLY A1495      13.370 -19.487  85.995  1.00 63.290          C  
ATOM  22018  O   GLY A1495      12.278 -19.084  86.397  1.00 62.840          O  
ATOM  22019  H   GLY A1495      16.212 -18.746  84.950  1.00 76.040          H  
ATOM  22020 1HA  GLY A1495      14.755 -18.785  87.484  1.00 76.270          H  
ATOM  22021 2HA  GLY A1495      14.519 -17.679  86.159  1.00 76.270          H  
ATOM  22022  N   GLU A1496      13.480 -20.548  85.192  1.00 63.550          N  
ATOM  22023  CA  GLU A1496      12.287 -21.268  84.739  1.00 63.440          C  
ATOM  22024  C   GLU A1496      12.118 -22.610  85.452  1.00 62.780          C  
ATOM  22025  O   GLU A1496      12.938 -23.005  86.283  1.00 62.700          O  
ATOM  22026  CB  GLU A1496      12.329 -21.483  83.223  1.00 88.860          C  
ATOM  22027  CG  GLU A1496      12.276 -20.203  82.393  1.00 88.860          C  
ATOM  22028  CD  GLU A1496      10.967 -19.486  82.434  1.00 88.860          C  
ATOM  22029  OE1 GLU A1496       9.979 -20.102  82.738  1.00 88.860          O  
ATOM  22030  OE2 GLU A1496      10.951 -18.316  82.146  1.00 88.860          O  
ATOM  22031  H   GLU A1496      14.403 -20.884  84.892  1.00 76.260          H  
ATOM  22032  HA  GLU A1496      11.410 -20.661  84.964  1.00 76.130          H  
ATOM  22033 1HB  GLU A1496      13.251 -22.005  82.967  1.00106.630          H  
ATOM  22034 2HB  GLU A1496      11.502 -22.116  82.912  1.00106.630          H  
ATOM  22035 1HG  GLU A1496      13.012 -19.534  82.793  1.00106.630          H  
ATOM  22036 2HG  GLU A1496      12.537 -20.424  81.360  1.00106.630          H  
ATOM  22037  N   ALA A1497      11.028 -23.307  85.139  1.00 62.350          N  
ATOM  22038  CA  ALA A1497      10.751 -24.608  85.728  1.00 61.770          C  
ATOM  22039  C   ALA A1497       9.807 -25.388  84.809  1.00 61.670          C  
ATOM  22040  O   ALA A1497       9.134 -24.771  83.987  1.00 61.900          O  
ATOM  22041  CB  ALA A1497      10.130 -24.441  87.105  1.00 86.710          C  
ATOM  22042  H   ALA A1497      10.382 -22.918  84.461  1.00 74.820          H  
ATOM  22043  HA  ALA A1497      11.695 -25.130  85.824  1.00 74.120          H  
ATOM  22044 1HB  ALA A1497       9.935 -25.410  87.553  1.00104.050          H  
ATOM  22045 2HB  ALA A1497      10.814 -23.880  87.744  1.00104.050          H  
ATOM  22046 3HB  ALA A1497       9.191 -23.897  87.012  1.00104.050          H  
ATOM  22047  N   PRO A1498       9.778 -26.730  84.870  1.00 61.370          N  
ATOM  22048  CA  PRO A1498       8.819 -27.571  84.182  1.00 61.280          C  
ATOM  22049  C   PRO A1498       7.395 -27.256  84.609  1.00 61.030          C  
ATOM  22050  O   PRO A1498       7.148 -26.944  85.773  1.00 60.830          O  
ATOM  22051  CB  PRO A1498       9.209 -28.980  84.646  1.00 91.920          C  
ATOM  22052  CG  PRO A1498      10.657 -28.873  85.024  1.00 91.920          C  
ATOM  22053  CD  PRO A1498      10.818 -27.490  85.602  1.00 91.920          C  
ATOM  22054  HA  PRO A1498       8.937 -27.445  83.099  1.00 73.540          H  
ATOM  22055 1HB  PRO A1498       8.568 -29.291  85.487  1.00110.300          H  
ATOM  22056 2HB  PRO A1498       9.035 -29.702  83.840  1.00110.300          H  
ATOM  22057 1HG  PRO A1498      10.925 -29.665  85.748  1.00110.300          H  
ATOM  22058 2HG  PRO A1498      11.297 -29.035  84.144  1.00110.300          H  
ATOM  22059 1HD  PRO A1498      10.631 -27.494  86.682  1.00110.300          H  
ATOM  22060 2HD  PRO A1498      11.837 -27.173  85.340  1.00110.300          H  
ATOM  22061  N   SER A1499       6.481 -27.363  83.657  1.00 61.090          N  
ATOM  22062  CA  SER A1499       5.047 -27.180  83.847  1.00 60.920          C  
ATOM  22063  C   SER A1499       4.508 -28.513  84.342  1.00 60.850          C  
ATOM  22064  O   SER A1499       5.265 -29.478  84.487  1.00 60.800          O  
ATOM  22065  CB  SER A1499       4.332 -26.818  82.557  1.00 85.360          C  
ATOM  22066  OG  SER A1499       4.120 -27.954  81.769  1.00 85.360          O  
ATOM  22067  H   SER A1499       6.786 -27.598  82.725  1.00 73.310          H  
ATOM  22068  HA  SER A1499       4.862 -26.414  84.605  1.00 73.100          H  
ATOM  22069 1HB  SER A1499       3.390 -26.347  82.783  1.00102.430          H  
ATOM  22070 2HB  SER A1499       4.928 -26.095  82.001  1.00102.430          H  
ATOM  22071  HG  SER A1499       3.638 -27.631  80.983  1.00102.430          H  
ATOM  22072  N   ALA A1500       3.192 -28.597  84.548  1.00 60.890          N  
ATOM  22073  CA  ALA A1500       2.511 -29.823  84.986  1.00 60.870          C  
ATOM  22074  C   ALA A1500       2.819 -31.000  84.049  1.00 60.610          C  
ATOM  22075  O   ALA A1500       2.689 -32.171  84.431  1.00 60.450          O  
ATOM  22076  CB  ALA A1500       1.003 -29.616  85.028  1.00 85.230          C  
ATOM  22077  H   ALA A1500       2.655 -27.730  84.459  1.00 73.070          H  
ATOM  22078  HA  ALA A1500       2.876 -30.072  85.983  1.00 73.040          H  
ATOM  22079 1HB  ALA A1500       0.524 -30.532  85.373  1.00102.270          H  
ATOM  22080 2HB  ALA A1500       0.769 -28.796  85.709  1.00102.270          H  
ATOM  22081 3HB  ALA A1500       0.645 -29.373  84.029  1.00102.270          H  
ATOM  22082  N   LEU A1501       3.222 -30.706  82.814  1.00 60.610          N  
ATOM  22083  CA  LEU A1501       3.507 -31.738  81.851  1.00 60.410          C  
ATOM  22084  C   LEU A1501       4.807 -32.420  82.200  1.00 60.510          C  
ATOM  22085  O   LEU A1501       5.861 -32.173  81.604  1.00 60.710          O  
ATOM  22086  CB  LEU A1501       3.511 -31.137  80.435  1.00 84.650          C  
ATOM  22087  CG  LEU A1501       3.759 -32.103  79.286  1.00 84.650          C  
ATOM  22088  CD1 LEU A1501       2.713 -33.171  79.283  1.00 84.650          C  
ATOM  22089  CD2 LEU A1501       3.717 -31.331  77.960  1.00 84.650          C  
ATOM  22090  H   LEU A1501       3.359 -29.731  82.559  1.00 72.730          H  
ATOM  22091  HA  LEU A1501       2.755 -32.485  81.931  1.00 72.490          H  
ATOM  22092 1HB  LEU A1501       2.549 -30.655  80.268  1.00101.580          H  
ATOM  22093 2HB  LEU A1501       4.288 -30.369  80.398  1.00101.580          H  
ATOM  22094  HG  LEU A1501       4.731 -32.573  79.402  1.00101.580          H  
ATOM  22095 1HD1 LEU A1501       2.936 -33.814  78.487  1.00101.580          H  
ATOM  22096 2HD1 LEU A1501       2.722 -33.748  80.188  1.00101.580          H  
ATOM  22097 3HD1 LEU A1501       1.729 -32.739  79.153  1.00101.580          H  
ATOM  22098 1HD2 LEU A1501       3.896 -32.011  77.126  1.00101.580          H  
ATOM  22099 2HD2 LEU A1501       2.741 -30.861  77.833  1.00101.580          H  
ATOM  22100 3HD2 LEU A1501       4.484 -30.571  77.967  1.00101.580          H  
ATOM  22101  N   ALA A1502       4.632 -33.386  83.112  1.00 60.400          N  
ATOM  22102  CA  ALA A1502       5.630 -34.166  83.828  1.00 60.620          C  
ATOM  22103  C   ALA A1502       6.612 -34.866  82.934  1.00 60.670          C  
ATOM  22104  O   ALA A1502       7.761 -35.052  83.330  1.00 60.890          O  
ATOM  22105  CB  ALA A1502       4.932 -35.199  84.686  1.00 84.780          C  
ATOM  22106  H   ALA A1502       3.671 -33.436  83.462  1.00 72.480          H  
ATOM  22107  HA  ALA A1502       6.181 -33.482  84.473  1.00 72.740          H  
ATOM  22108 1HB  ALA A1502       5.671 -35.755  85.262  1.00101.740          H  
ATOM  22109 2HB  ALA A1502       4.244 -34.690  85.364  1.00101.740          H  
ATOM  22110 3HB  ALA A1502       4.373 -35.886  84.052  1.00101.740          H  
ATOM  22111  N   GLY A1503       6.207 -35.260  81.738  1.00 60.520          N  
ATOM  22112  CA  GLY A1503       7.161 -35.914  80.864  1.00 60.610          C  
ATOM  22113  C   GLY A1503       8.374 -34.997  80.653  1.00 60.800          C  
ATOM  22114  O   GLY A1503       9.504 -35.479  80.568  1.00 60.950          O  
ATOM  22115  H   GLY A1503       5.248 -35.126  81.446  1.00 72.620          H  
ATOM  22116 1HA  GLY A1503       7.476 -36.858  81.310  1.00 72.730          H  
ATOM  22117 2HA  GLY A1503       6.694 -36.145  79.916  1.00 72.730          H  
ATOM  22118  N   LEU A1504       8.166 -33.665  80.607  1.00 60.850          N  
ATOM  22119  CA  LEU A1504       9.279 -32.750  80.414  1.00 61.070          C  
ATOM  22120  C   LEU A1504      10.197 -32.810  81.617  1.00 61.280          C  
ATOM  22121  O   LEU A1504      11.419 -32.865  81.464  1.00 61.460          O  
ATOM  22122  CB  LEU A1504       8.787 -31.317  80.146  1.00 85.410          C  
ATOM  22123  CG  LEU A1504       9.906 -30.270  79.855  1.00 85.410          C  
ATOM  22124  CD1 LEU A1504       9.405 -29.232  78.848  1.00 85.410          C  
ATOM  22125  CD2 LEU A1504      10.307 -29.539  81.138  1.00 85.410          C  
ATOM  22126  H   LEU A1504       7.230 -33.266  80.730  1.00 73.020          H  
ATOM  22127  HA  LEU A1504       9.843 -33.075  79.542  1.00 73.280          H  
ATOM  22128 1HB  LEU A1504       8.111 -31.340  79.291  1.00102.490          H  
ATOM  22129 2HB  LEU A1504       8.216 -30.975  81.015  1.00102.490          H  
ATOM  22130  HG  LEU A1504      10.758 -30.775  79.457  1.00102.490          H  
ATOM  22131 1HD1 LEU A1504      10.195 -28.509  78.644  1.00102.490          H  
ATOM  22132 2HD1 LEU A1504       9.139 -29.727  77.932  1.00102.490          H  
ATOM  22133 3HD1 LEU A1504       8.530 -28.707  79.248  1.00102.490          H  
ATOM  22134 1HD2 LEU A1504      11.086 -28.810  80.904  1.00102.490          H  
ATOM  22135 2HD2 LEU A1504       9.440 -29.030  81.524  1.00102.490          H  
ATOM  22136 3HD2 LEU A1504      10.691 -30.213  81.889  1.00102.490          H  
ATOM  22137  N   ASP A1505       9.611 -32.782  82.819  1.00 61.290          N  
ATOM  22138  CA  ASP A1505      10.378 -32.842  84.057  1.00 61.530          C  
ATOM  22139  C   ASP A1505      11.217 -34.115  84.078  1.00 61.570          C  
ATOM  22140  O   ASP A1505      12.394 -34.077  84.443  1.00 61.830          O  
ATOM  22141  CB  ASP A1505       9.422 -32.826  85.268  1.00 86.050          C  
ATOM  22142  CG  ASP A1505      10.098 -32.761  86.663  1.00 86.050          C  
ATOM  22143  OD1 ASP A1505      10.718 -31.773  86.965  1.00 86.050          O  
ATOM  22144  OD2 ASP A1505       9.957 -33.701  87.411  1.00 86.050          O  
ATOM  22145  H   ASP A1505       8.602 -32.700  82.862  1.00 73.550          H  
ATOM  22146  HA  ASP A1505      11.044 -31.980  84.105  1.00 73.840          H  
ATOM  22147 1HB  ASP A1505       8.737 -31.986  85.172  1.00103.260          H  
ATOM  22148 2HB  ASP A1505       8.815 -33.730  85.241  1.00103.260          H  
ATOM  22149  N   ALA A1506      10.616 -35.243  83.672  1.00 61.360          N  
ATOM  22150  CA  ALA A1506      11.335 -36.507  83.650  1.00 61.420          C  
ATOM  22151  C   ALA A1506      12.530 -36.455  82.707  1.00 61.560          C  
ATOM  22152  O   ALA A1506      13.617 -36.948  83.040  1.00 61.780          O  
ATOM  22153  CB  ALA A1506      10.412 -37.624  83.224  1.00 85.960          C  
ATOM  22154  H   ALA A1506       9.626 -35.210  83.411  1.00 73.630          H  
ATOM  22155  HA  ALA A1506      11.699 -36.704  84.657  1.00 73.700          H  
ATOM  22156 1HB  ALA A1506      10.954 -38.567  83.239  1.00103.160          H  
ATOM  22157 2HB  ALA A1506       9.564 -37.682  83.906  1.00103.160          H  
ATOM  22158 3HB  ALA A1506      10.047 -37.433  82.217  1.00103.160          H  
ATOM  22159  N   LEU A1507      12.350 -35.837  81.538  1.00 61.480          N  
ATOM  22160  CA  LEU A1507      13.453 -35.751  80.608  1.00 61.630          C  
ATOM  22161  C   LEU A1507      14.560 -34.888  81.194  1.00 61.940          C  
ATOM  22162  O   LEU A1507      15.731 -35.275  81.146  1.00 62.150          O  
ATOM  22163  CB  LEU A1507      12.971 -35.157  79.274  1.00 86.220          C  
ATOM  22164  CG  LEU A1507      11.972 -36.026  78.428  1.00 86.220          C  
ATOM  22165  CD1 LEU A1507      11.465 -35.211  77.272  1.00 86.220          C  
ATOM  22166  CD2 LEU A1507      12.631 -37.243  77.922  1.00 86.220          C  
ATOM  22167  H   LEU A1507      11.416 -35.496  81.281  1.00 73.780          H  
ATOM  22168  HA  LEU A1507      13.854 -36.745  80.455  1.00 73.960          H  
ATOM  22169 1HB  LEU A1507      12.463 -34.222  79.497  1.00103.470          H  
ATOM  22170 2HB  LEU A1507      13.840 -34.936  78.650  1.00103.470          H  
ATOM  22171  HG  LEU A1507      11.130 -36.313  79.037  1.00103.470          H  
ATOM  22172 1HD1 LEU A1507      10.761 -35.810  76.693  1.00103.470          H  
ATOM  22173 2HD1 LEU A1507      10.965 -34.320  77.642  1.00103.470          H  
ATOM  22174 3HD1 LEU A1507      12.300 -34.931  76.648  1.00103.470          H  
ATOM  22175 1HD2 LEU A1507      11.933 -37.813  77.343  1.00103.470          H  
ATOM  22176 2HD2 LEU A1507      13.461 -36.948  77.304  1.00103.470          H  
ATOM  22177 3HD2 LEU A1507      12.968 -37.851  78.744  1.00103.470          H  
ATOM  22178  N   GLU A1508      14.198 -33.763  81.833  1.00 62.020          N  
ATOM  22179  CA  GLU A1508      15.224 -32.904  82.414  1.00 62.380          C  
ATOM  22180  C   GLU A1508      15.967 -33.620  83.527  1.00 62.590          C  
ATOM  22181  O   GLU A1508      17.179 -33.471  83.683  1.00 62.920          O  
ATOM  22182  CB  GLU A1508      14.657 -31.605  82.984  1.00 87.190          C  
ATOM  22183  CG  GLU A1508      14.128 -30.619  81.974  1.00 87.190          C  
ATOM  22184  CD  GLU A1508      13.761 -29.309  82.628  1.00 87.190          C  
ATOM  22185  OE1 GLU A1508      13.907 -29.222  83.822  1.00 87.190          O  
ATOM  22186  OE2 GLU A1508      13.349 -28.398  81.952  1.00 87.190          O  
ATOM  22187  H   GLU A1508      13.210 -33.481  81.856  1.00 74.420          H  
ATOM  22188  HA  GLU A1508      15.932 -32.656  81.639  1.00 74.860          H  
ATOM  22189 1HB  GLU A1508      13.832 -31.845  83.662  1.00104.630          H  
ATOM  22190 2HB  GLU A1508      15.425 -31.105  83.573  1.00104.630          H  
ATOM  22191 1HG  GLU A1508      14.862 -30.470  81.196  1.00104.630          H  
ATOM  22192 2HG  GLU A1508      13.242 -31.047  81.513  1.00104.630          H  
ATOM  22193  N   ALA A1509      15.235 -34.410  84.313  1.00 62.430          N  
ATOM  22194  CA  ALA A1509      15.814 -35.161  85.412  1.00 62.650          C  
ATOM  22195  C   ALA A1509      16.879 -36.120  84.901  1.00 62.780          C  
ATOM  22196  O   ALA A1509      17.891 -36.346  85.564  1.00 63.100          O  
ATOM  22197  CB  ALA A1509      14.730 -35.927  86.149  1.00 87.620          C  
ATOM  22198  H   ALA A1509      14.222 -34.442  84.170  1.00 74.920          H  
ATOM  22199  HA  ALA A1509      16.283 -34.456  86.095  1.00 75.180          H  
ATOM  22200 1HB  ALA A1509      15.169 -36.468  86.983  1.00105.150          H  
ATOM  22201 2HB  ALA A1509      13.976 -35.226  86.518  1.00105.150          H  
ATOM  22202 3HB  ALA A1509      14.261 -36.631  85.467  1.00105.150          H  
ATOM  22203  N   ALA A1510      16.647 -36.687  83.715  1.00 62.560          N  
ATOM  22204  CA  ALA A1510      17.571 -37.615  83.083  1.00 62.690          C  
ATOM  22205  C   ALA A1510      18.734 -36.928  82.336  1.00 63.070          C  
ATOM  22206  O   ALA A1510      19.801 -37.516  82.192  1.00 63.380          O  
ATOM  22207  CB  ALA A1510      16.793 -38.499  82.136  1.00 87.710          C  
ATOM  22208  H   ALA A1510      15.754 -36.490  83.248  1.00 75.070          H  
ATOM  22209  HA  ALA A1510      18.006 -38.232  83.867  1.00 75.230          H  
ATOM  22210 1HB  ALA A1510      17.457 -39.232  81.689  1.00105.260          H  
ATOM  22211 2HB  ALA A1510      16.004 -39.008  82.689  1.00105.260          H  
ATOM  22212 3HB  ALA A1510      16.341 -37.884  81.366  1.00105.260          H  
ATOM  22213  N   LEU A1511      18.598 -35.665  81.927  1.00 63.100          N  
ATOM  22214  CA  LEU A1511      19.675 -35.034  81.157  1.00 63.480          C  
ATOM  22215  C   LEU A1511      21.069 -34.990  81.836  1.00 63.960          C  
ATOM  22216  O   LEU A1511      22.072 -34.992  81.118  1.00 64.160          O  
ATOM  22217  CB  LEU A1511      19.281 -33.598  80.728  1.00 88.720          C  
ATOM  22218  CG  LEU A1511      18.167 -33.451  79.636  1.00 88.720          C  
ATOM  22219  CD1 LEU A1511      17.772 -31.981  79.485  1.00 88.720          C  
ATOM  22220  CD2 LEU A1511      18.659 -33.953  78.313  1.00 88.720          C  
ATOM  22221  H   LEU A1511      17.695 -35.192  82.049  1.00 75.720          H  
ATOM  22222  HA  LEU A1511      19.795 -35.624  80.260  1.00 76.180          H  
ATOM  22223 1HB  LEU A1511      18.917 -33.065  81.604  1.00106.460          H  
ATOM  22224 2HB  LEU A1511      20.174 -33.091  80.367  1.00106.460          H  
ATOM  22225  HG  LEU A1511      17.306 -34.010  79.935  1.00106.460          H  
ATOM  22226 1HD1 LEU A1511      16.985 -31.890  78.734  1.00106.460          H  
ATOM  22227 2HD1 LEU A1511      17.412 -31.588  80.428  1.00106.460          H  
ATOM  22228 3HD1 LEU A1511      18.639 -31.401  79.172  1.00106.460          H  
ATOM  22229 1HD2 LEU A1511      17.868 -33.839  77.578  1.00106.460          H  
ATOM  22230 2HD2 LEU A1511      19.523 -33.368  78.010  1.00106.460          H  
ATOM  22231 3HD2 LEU A1511      18.932 -34.981  78.368  1.00106.460          H  
ATOM  22232  N   PRO A1512      21.231 -34.787  83.167  1.00 64.180          N  
ATOM  22233  CA  PRO A1512      22.526 -34.819  83.834  1.00 64.670          C  
ATOM  22234  C   PRO A1512      23.086 -36.224  84.114  1.00 64.780          C  
ATOM  22235  O   PRO A1512      24.223 -36.339  84.569  1.00 65.240          O  
ATOM  22236  CB  PRO A1512      22.254 -34.044  85.129  1.00 97.000          C  
ATOM  22237  CG  PRO A1512      20.803 -34.288  85.422  1.00 97.000          C  
ATOM  22238  CD  PRO A1512      20.129 -34.337  84.063  1.00 97.000          C  
ATOM  22239  HA  PRO A1512      23.241 -34.260  83.214  1.00 77.600          H  
ATOM  22240 1HB  PRO A1512      22.911 -34.424  85.930  1.00116.410          H  
ATOM  22241 2HB  PRO A1512      22.500 -32.982  84.992  1.00116.410          H  
ATOM  22242 1HG  PRO A1512      20.665 -35.230  85.981  1.00116.410          H  
ATOM  22243 2HG  PRO A1512      20.400 -33.484  86.056  1.00116.410          H  
ATOM  22244 1HD  PRO A1512      19.366 -35.050  84.177  1.00116.410          H  
ATOM  22245 2HD  PRO A1512      19.741 -33.357  83.773  1.00116.410          H  
ATOM  22246  N   GLU A1513      22.293 -37.287  83.920  1.00 64.400          N  
ATOM  22247  CA  GLU A1513      22.746 -38.639  84.257  1.00 64.520          C  
ATOM  22248  C   GLU A1513      22.381 -39.588  83.124  1.00 64.460          C  
ATOM  22249  O   GLU A1513      21.543 -40.479  83.275  1.00 64.600          O  
ATOM  22250  CB  GLU A1513      22.137 -39.112  85.590  1.00 90.280          C  
ATOM  22251  CG  GLU A1513      22.550 -38.272  86.822  1.00 90.280          C  
ATOM  22252  CD  GLU A1513      22.002 -38.789  88.149  1.00 90.280          C  
ATOM  22253  OE1 GLU A1513      21.288 -39.764  88.147  1.00 90.280          O  
ATOM  22254  OE2 GLU A1513      22.308 -38.200  89.162  1.00 90.280          O  
ATOM  22255  H   GLU A1513      21.367 -37.202  83.490  1.00 77.280          H  
ATOM  22256  HA  GLU A1513      23.830 -38.633  84.357  1.00 77.420          H  
ATOM  22257 1HB  GLU A1513      21.048 -39.074  85.517  1.00108.340          H  
ATOM  22258 2HB  GLU A1513      22.416 -40.150  85.774  1.00108.340          H  
ATOM  22259 1HG  GLU A1513      23.638 -38.233  86.873  1.00108.340          H  
ATOM  22260 2HG  GLU A1513      22.190 -37.255  86.677  1.00108.340          H  
ATOM  22261  N   VAL A1514      22.995 -39.358  81.977  1.00 64.280          N  
ATOM  22262  CA  VAL A1514      22.668 -40.071  80.760  1.00 64.210          C  
ATOM  22263  C   VAL A1514      23.888 -40.091  79.810  1.00 64.420          C  
ATOM  22264  O   VAL A1514      24.718 -39.187  79.908  1.00 64.370          O  
ATOM  22265  CB  VAL A1514      21.449 -39.340  80.152  1.00 89.920          C  
ATOM  22266  CG1 VAL A1514      21.849 -37.960  79.821  1.00 89.920          C  
ATOM  22267  CG2 VAL A1514      20.939 -39.997  78.955  1.00 89.920          C  
ATOM  22268  H   VAL A1514      23.692 -38.624  81.952  1.00 77.140          H  
ATOM  22269  HA  VAL A1514      22.358 -41.071  81.038  1.00 77.050          H  
ATOM  22270  HB  VAL A1514      20.662 -39.308  80.889  1.00107.910          H  
ATOM  22271 1HG1 VAL A1514      21.009 -37.428  79.424  1.00107.910          H  
ATOM  22272 2HG1 VAL A1514      22.197 -37.460  80.710  1.00107.910          H  
ATOM  22273 3HG1 VAL A1514      22.637 -37.985  79.098  1.00107.910          H  
ATOM  22274 1HG2 VAL A1514      20.093 -39.454  78.567  1.00107.910          H  
ATOM  22275 2HG2 VAL A1514      21.711 -40.010  78.218  1.00107.910          H  
ATOM  22276 3HG2 VAL A1514      20.628 -41.011  79.193  1.00107.910          H  
ATOM  22277  N   PRO A1515      24.084 -41.136  78.977  1.00 64.700          N  
ATOM  22278  CA  PRO A1515      25.071 -41.204  77.905  1.00 64.940          C  
ATOM  22279  C   PRO A1515      24.815 -40.081  76.912  1.00 64.590          C  
ATOM  22280  O   PRO A1515      23.667 -39.703  76.708  1.00 64.210          O  
ATOM  22281  CB  PRO A1515      24.812 -42.584  77.294  1.00 97.410          C  
ATOM  22282  CG  PRO A1515      24.190 -43.395  78.414  1.00 97.410          C  
ATOM  22283  CD  PRO A1515      23.377 -42.419  79.211  1.00 97.410          C  
ATOM  22284  HA  PRO A1515      26.081 -41.131  78.332  1.00 77.930          H  
ATOM  22285 1HB  PRO A1515      24.142 -42.494  76.425  1.00116.890          H  
ATOM  22286 2HB  PRO A1515      25.754 -43.012  76.927  1.00116.890          H  
ATOM  22287 1HG  PRO A1515      23.550 -44.194  77.991  1.00116.890          H  
ATOM  22288 2HG  PRO A1515      24.966 -43.897  79.015  1.00116.890          H  
ATOM  22289 1HD  PRO A1515      22.363 -42.399  78.824  1.00116.890          H  
ATOM  22290 2HD  PRO A1515      23.426 -42.730  80.259  1.00116.890          H  
ATOM  22291  N   ALA A1516      25.859 -39.573  76.263  1.00 64.750          N  
ATOM  22292  CA  ALA A1516      25.682 -38.472  75.310  1.00 64.470          C  
ATOM  22293  C   ALA A1516      24.627 -38.730  74.228  1.00 64.000          C  
ATOM  22294  O   ALA A1516      23.870 -37.808  73.894  1.00 63.700          O  
ATOM  22295  CB  ALA A1516      27.000 -38.159  74.633  1.00 90.370          C  
ATOM  22296  H   ALA A1516      26.788 -39.926  76.454  1.00 77.700          H  
ATOM  22297  HA  ALA A1516      25.361 -37.606  75.876  1.00 77.360          H  
ATOM  22298 1HB  ALA A1516      26.868 -37.306  73.968  1.00108.440          H  
ATOM  22299 2HB  ALA A1516      27.750 -37.919  75.385  1.00108.440          H  
ATOM  22300 3HB  ALA A1516      27.330 -39.019  74.055  1.00108.440          H  
ATOM  22301  N   THR A1517      24.578 -39.949  73.671  1.00 63.950          N  
ATOM  22302  CA  THR A1517      23.611 -40.245  72.615  1.00 63.520          C  
ATOM  22303  C   THR A1517      22.198 -40.117  73.146  1.00 63.150          C  
ATOM  22304  O   THR A1517      21.344 -39.456  72.541  1.00 62.820          O  
ATOM  22305  CB  THR A1517      23.799 -41.675  72.049  1.00 89.100          C  
ATOM  22306  OG1 THR A1517      25.105 -41.799  71.465  1.00 89.100          O  
ATOM  22307  CG2 THR A1517      22.733 -41.957  70.971  1.00 89.100          C  
ATOM  22308  H   THR A1517      25.231 -40.663  73.959  1.00 76.740          H  
ATOM  22309  HA  THR A1517      23.744 -39.522  71.809  1.00 76.220          H  
ATOM  22310  HB  THR A1517      23.699 -42.401  72.855  1.00106.920          H  
ATOM  22311  HG1 THR A1517      25.266 -42.719  71.229  1.00106.920          H  
ATOM  22312 1HG2 THR A1517      22.877 -42.962  70.576  1.00106.920          H  
ATOM  22313 2HG2 THR A1517      21.725 -41.885  71.390  1.00106.920          H  
ATOM  22314 3HG2 THR A1517      22.835 -41.236  70.162  1.00106.920          H  
ATOM  22315  N   GLU A1518      21.969 -40.749  74.293  1.00 63.240          N  
ATOM  22316  CA  GLU A1518      20.674 -40.728  74.932  1.00 62.980          C  
ATOM  22317  C   GLU A1518      20.316 -39.305  75.354  1.00 62.610          C  
ATOM  22318  O   GLU A1518      19.142 -38.936  75.310  1.00 62.170          O  
ATOM  22319  CB  GLU A1518      20.635 -41.714  76.091  1.00 88.280          C  
ATOM  22320  CG  GLU A1518      20.658 -43.171  75.668  1.00 88.280          C  
ATOM  22321  CD  GLU A1518      20.573 -44.125  76.833  1.00 88.280          C  
ATOM  22322  OE1 GLU A1518      20.449 -43.669  77.944  1.00 88.280          O  
ATOM  22323  OE2 GLU A1518      20.639 -45.308  76.609  1.00 88.280          O  
ATOM  22324  H   GLU A1518      22.728 -41.263  74.716  1.00 75.890          H  
ATOM  22325  HA  GLU A1518      19.930 -41.057  74.204  1.00 75.580          H  
ATOM  22326 1HB  GLU A1518      21.523 -41.580  76.687  1.00105.930          H  
ATOM  22327 2HB  GLU A1518      19.763 -41.535  76.715  1.00105.930          H  
ATOM  22328 1HG  GLU A1518      19.816 -43.349  74.995  1.00105.930          H  
ATOM  22329 2HG  GLU A1518      21.575 -43.363  75.116  1.00105.930          H  
ATOM  22330  N   ARG A1519      21.314 -38.509  75.774  1.00 62.820          N  
ATOM  22331  CA  ARG A1519      21.045 -37.139  76.172  1.00 62.550          C  
ATOM  22332  C   ARG A1519      20.435 -36.374  75.019  1.00 62.100          C  
ATOM  22333  O   ARG A1519      19.487 -35.611  75.214  1.00 61.700          O  
ATOM  22334  CB  ARG A1519      22.278 -36.377  76.595  1.00 87.680          C  
ATOM  22335  CG  ARG A1519      21.928 -35.022  77.225  1.00 87.680          C  
ATOM  22336  CD  ARG A1519      23.074 -34.264  77.707  1.00 87.680          C  
ATOM  22337  NE  ARG A1519      23.781 -34.966  78.772  1.00 87.680          N  
ATOM  22338  CZ  ARG A1519      25.014 -35.547  78.658  1.00 87.680          C  
ATOM  22339  NH1 ARG A1519      25.679 -35.521  77.518  1.00 87.680          N  
ATOM  22340  NH2 ARG A1519      25.568 -36.151  79.692  1.00 87.680          N  
ATOM  22341  H   ARG A1519      22.258 -38.893  75.859  1.00 75.380          H  
ATOM  22342  HA  ARG A1519      20.343 -37.151  76.996  1.00 75.060          H  
ATOM  22343 1HB  ARG A1519      22.886 -36.966  77.244  1.00105.210          H  
ATOM  22344 2HB  ARG A1519      22.878 -36.165  75.712  1.00105.210          H  
ATOM  22345 1HG  ARG A1519      21.389 -34.398  76.514  1.00105.210          H  
ATOM  22346 2HG  ARG A1519      21.301 -35.211  78.092  1.00105.210          H  
ATOM  22347 1HD  ARG A1519      23.749 -34.056  76.891  1.00105.210          H  
ATOM  22348 2HD  ARG A1519      22.709 -33.320  78.117  1.00105.210          H  
ATOM  22349  HE  ARG A1519      23.290 -35.004  79.692  1.00105.210          H  
ATOM  22350 1HH1 ARG A1519      25.274 -35.095  76.700  1.00105.210          H  
ATOM  22351 2HH1 ARG A1519      26.592 -35.949  77.470  1.00105.210          H  
ATOM  22352 1HH2 ARG A1519      25.094 -36.211  80.578  1.00105.210          H  
ATOM  22353 2HH2 ARG A1519      26.467 -36.589  79.595  1.00105.210          H  
ATOM  22354  N   GLU A1520      20.989 -36.540  73.808  1.00 62.180          N  
ATOM  22355  CA  GLU A1520      20.430 -35.810  72.679  1.00 61.800          C  
ATOM  22356  C   GLU A1520      19.004 -36.272  72.424  1.00 61.380          C  
ATOM  22357  O   GLU A1520      18.139 -35.451  72.112  1.00 61.010          O  
ATOM  22358  CB  GLU A1520      21.252 -35.985  71.399  1.00 86.670          C  
ATOM  22359  CG  GLU A1520      20.754 -35.099  70.213  1.00 86.670          C  
ATOM  22360  CD  GLU A1520      20.930 -33.608  70.482  1.00 86.670          C  
ATOM  22361  OE1 GLU A1520      21.820 -33.280  71.233  1.00 86.670          O  
ATOM  22362  OE2 GLU A1520      20.166 -32.805  69.967  1.00 86.670          O  
ATOM  22363  H   GLU A1520      21.826 -37.130  73.704  1.00 74.620          H  
ATOM  22364  HA  GLU A1520      20.412 -34.750  72.930  1.00 74.160          H  
ATOM  22365 1HB  GLU A1520      22.297 -35.751  71.599  1.00104.010          H  
ATOM  22366 2HB  GLU A1520      21.205 -37.030  71.085  1.00104.010          H  
ATOM  22367 1HG  GLU A1520      21.324 -35.359  69.322  1.00104.010          H  
ATOM  22368 2HG  GLU A1520      19.708 -35.312  70.009  1.00104.010          H  
ATOM  22369  N   GLU A1521      18.740 -37.577  72.562  1.00 61.470          N  
ATOM  22370  CA  GLU A1521      17.380 -38.055  72.345  1.00 61.120          C  
ATOM  22371  C   GLU A1521      16.415 -37.421  73.356  1.00 60.870          C  
ATOM  22372  O   GLU A1521      15.302 -37.031  72.988  1.00 60.500          O  
ATOM  22373  CB  GLU A1521      17.307 -39.579  72.457  1.00 85.710          C  
ATOM  22374  CG  GLU A1521      17.992 -40.352  71.338  1.00 85.710          C  
ATOM  22375  CD  GLU A1521      17.943 -41.840  71.571  1.00 85.710          C  
ATOM  22376  OE1 GLU A1521      17.530 -42.230  72.642  1.00 85.710          O  
ATOM  22377  OE2 GLU A1521      18.313 -42.581  70.692  1.00 85.710          O  
ATOM  22378  H   GLU A1521      19.510 -38.229  72.760  1.00 73.760          H  
ATOM  22379  HA  GLU A1521      17.071 -37.765  71.342  1.00 73.340          H  
ATOM  22380 1HB  GLU A1521      17.755 -39.891  73.396  1.00102.850          H  
ATOM  22381 2HB  GLU A1521      16.264 -39.885  72.478  1.00102.850          H  
ATOM  22382 1HG  GLU A1521      17.502 -40.120  70.394  1.00102.850          H  
ATOM  22383 2HG  GLU A1521      19.031 -40.028  71.271  1.00102.850          H  
ATOM  22384  N   LEU A1522      16.849 -37.279  74.621  1.00 61.130          N  
ATOM  22385  CA  LEU A1522      16.004 -36.663  75.645  1.00 60.980          C  
ATOM  22386  C   LEU A1522      15.702 -35.214  75.280  1.00 60.710          C  
ATOM  22387  O   LEU A1522      14.550 -34.763  75.369  1.00 60.420          O  
ATOM  22388  CB  LEU A1522      16.721 -36.643  77.006  1.00 85.430          C  
ATOM  22389  CG  LEU A1522      16.987 -37.970  77.750  1.00 85.430          C  
ATOM  22390  CD1 LEU A1522      17.881 -37.667  78.927  1.00 85.430          C  
ATOM  22391  CD2 LEU A1522      15.732 -38.568  78.238  1.00 85.430          C  
ATOM  22392  H   LEU A1522      17.762 -37.679  74.867  1.00 73.360          H  
ATOM  22393  HA  LEU A1522      15.071 -37.208  75.700  1.00 73.180          H  
ATOM  22394 1HB  LEU A1522      17.687 -36.207  76.835  1.00102.520          H  
ATOM  22395 2HB  LEU A1522      16.170 -35.986  77.683  1.00102.520          H  
ATOM  22396  HG  LEU A1522      17.488 -38.669  77.092  1.00102.520          H  
ATOM  22397 1HD1 LEU A1522      18.091 -38.579  79.469  1.00102.520          H  
ATOM  22398 2HD1 LEU A1522      18.799 -37.246  78.585  1.00102.520          H  
ATOM  22399 3HD1 LEU A1522      17.384 -36.954  79.580  1.00102.520          H  
ATOM  22400 1HD2 LEU A1522      15.956 -39.489  78.774  1.00102.520          H  
ATOM  22401 2HD2 LEU A1522      15.258 -37.866  78.910  1.00102.520          H  
ATOM  22402 3HD2 LEU A1522      15.077 -38.793  77.405  1.00102.520          H  
ATOM  22403  N   VAL A1523      16.729 -34.504  74.787  1.00 60.840          N  
ATOM  22404  CA  VAL A1523      16.557 -33.119  74.382  1.00 60.670          C  
ATOM  22405  C   VAL A1523      15.592 -33.027  73.228  1.00 60.300          C  
ATOM  22406  O   VAL A1523      14.731 -32.152  73.237  1.00 60.070          O  
ATOM  22407  CB  VAL A1523      17.880 -32.439  73.953  1.00 85.010          C  
ATOM  22408  CG1 VAL A1523      17.586 -31.027  73.337  1.00 85.010          C  
ATOM  22409  CG2 VAL A1523      18.799 -32.300  75.147  1.00 85.010          C  
ATOM  22410  H   VAL A1523      17.658 -34.940  74.760  1.00 73.010          H  
ATOM  22411  HA  VAL A1523      16.145 -32.565  75.225  1.00 72.800          H  
ATOM  22412  HB  VAL A1523      18.367 -33.046  73.184  1.00102.010          H  
ATOM  22413 1HG1 VAL A1523      18.527 -30.566  73.036  1.00102.010          H  
ATOM  22414 2HG1 VAL A1523      16.943 -31.103  72.453  1.00102.010          H  
ATOM  22415 3HG1 VAL A1523      17.094 -30.396  74.080  1.00102.010          H  
ATOM  22416 1HG2 VAL A1523      19.730 -31.830  74.834  1.00102.010          H  
ATOM  22417 2HG2 VAL A1523      18.320 -31.691  75.912  1.00102.010          H  
ATOM  22418 3HG2 VAL A1523      19.010 -33.273  75.544  1.00102.010          H  
ATOM  22419  N   GLN A1524      15.734 -33.892  72.221  1.00 60.290          N  
ATOM  22420  CA  GLN A1524      14.831 -33.811  71.090  1.00 59.980          C  
ATOM  22421  C   GLN A1524      13.399 -34.094  71.496  1.00 59.750          C  
ATOM  22422  O   GLN A1524      12.483 -33.420  71.038  1.00 59.520          O  
ATOM  22423  CB  GLN A1524      15.246 -34.782  69.985  1.00 84.100          C  
ATOM  22424  CG  GLN A1524      16.528 -34.411  69.255  1.00 84.100          C  
ATOM  22425  CD  GLN A1524      16.417 -33.079  68.530  1.00 84.100          C  
ATOM  22426  OE1 GLN A1524      15.391 -32.769  67.879  1.00 84.100          O  
ATOM  22427  NE2 GLN A1524      17.476 -32.272  68.623  1.00 84.100          N  
ATOM  22428  H   GLN A1524      16.493 -34.579  72.240  1.00 72.350          H  
ATOM  22429  HA  GLN A1524      14.873 -32.798  70.697  1.00 71.980          H  
ATOM  22430 1HB  GLN A1524      15.399 -35.770  70.427  1.00100.920          H  
ATOM  22431 2HB  GLN A1524      14.450 -34.872  69.267  1.00100.920          H  
ATOM  22432 1HG  GLN A1524      17.336 -34.323  69.982  1.00100.920          H  
ATOM  22433 2HG  GLN A1524      16.764 -35.186  68.528  1.00100.920          H  
ATOM  22434 1HE2 GLN A1524      17.466 -31.373  68.177  1.00100.920          H  
ATOM  22435 2HE2 GLN A1524      18.323 -32.558  69.148  1.00100.920          H  
ATOM  22436  N   ARG A1525      13.157 -35.039  72.403  1.00 59.860          N  
ATOM  22437  CA  ARG A1525      11.765 -35.264  72.773  1.00 59.710          C  
ATOM  22438  C   ARG A1525      11.166 -33.992  73.385  1.00 59.550          C  
ATOM  22439  O   ARG A1525      10.064 -33.565  73.011  1.00 59.310          O  
ATOM  22440  CB  ARG A1525      11.646 -36.419  73.755  1.00 83.650          C  
ATOM  22441  CG  ARG A1525      11.954 -37.785  73.168  1.00 83.650          C  
ATOM  22442  CD  ARG A1525      11.693 -38.875  74.132  1.00 83.650          C  
ATOM  22443  NE  ARG A1525      12.219 -40.154  73.665  1.00 83.650          N  
ATOM  22444  CZ  ARG A1525      13.443 -40.656  73.967  1.00 83.650          C  
ATOM  22445  NH1 ARG A1525      14.271 -39.982  74.733  1.00 83.650          N  
ATOM  22446  NH2 ARG A1525      13.805 -41.837  73.486  1.00 83.650          N  
ATOM  22447  H   ARG A1525      13.917 -35.628  72.762  1.00 71.830          H  
ATOM  22448  HA  ARG A1525      11.205 -35.515  71.873  1.00 71.650          H  
ATOM  22449 1HB  ARG A1525      12.355 -36.266  74.567  1.00100.380          H  
ATOM  22450 2HB  ARG A1525      10.646 -36.449  74.188  1.00100.380          H  
ATOM  22451 1HG  ARG A1525      11.322 -37.948  72.297  1.00100.380          H  
ATOM  22452 2HG  ARG A1525      12.991 -37.833  72.870  1.00100.380          H  
ATOM  22453 1HD  ARG A1525      12.115 -38.644  75.101  1.00100.380          H  
ATOM  22454 2HD  ARG A1525      10.613 -38.985  74.231  1.00100.380          H  
ATOM  22455  HE  ARG A1525      11.613 -40.712  73.080  1.00100.380          H  
ATOM  22456 1HH1 ARG A1525      14.000 -39.084  75.098  1.00100.380          H  
ATOM  22457 2HH1 ARG A1525      15.182 -40.365  74.960  1.00100.380          H  
ATOM  22458 1HH2 ARG A1525      13.173 -42.359  72.897  1.00100.380          H  
ATOM  22459 2HH2 ARG A1525      14.721 -42.220  73.705  1.00100.380          H  
ATOM  22460  N   LEU A1526      11.933 -33.361  74.285  1.00 59.730          N  
ATOM  22461  CA  LEU A1526      11.534 -32.149  74.987  1.00 59.660          C  
ATOM  22462  C   LEU A1526      11.309 -30.990  74.020  1.00 59.480          C  
ATOM  22463  O   LEU A1526      10.282 -30.298  74.084  1.00 59.290          O  
ATOM  22464  CB  LEU A1526      12.646 -31.801  76.004  1.00 83.550          C  
ATOM  22465  CG  LEU A1526      12.411 -30.671  77.029  1.00 83.550          C  
ATOM  22466  CD1 LEU A1526      13.255 -31.009  78.300  1.00 83.550          C  
ATOM  22467  CD2 LEU A1526      12.840 -29.282  76.473  1.00 83.550          C  
ATOM  22468  H   LEU A1526      12.840 -33.779  74.527  1.00 71.680          H  
ATOM  22469  HA  LEU A1526      10.604 -32.347  75.517  1.00 71.590          H  
ATOM  22470 1HB  LEU A1526      12.890 -32.695  76.559  1.00100.260          H  
ATOM  22471 2HB  LEU A1526      13.535 -31.529  75.438  1.00100.260          H  
ATOM  22472  HG  LEU A1526      11.370 -30.642  77.287  1.00100.260          H  
ATOM  22473 1HD1 LEU A1526      13.100 -30.240  79.055  1.00100.260          H  
ATOM  22474 2HD1 LEU A1526      12.950 -31.973  78.706  1.00100.260          H  
ATOM  22475 3HD1 LEU A1526      14.313 -31.046  78.040  1.00100.260          H  
ATOM  22476 1HD2 LEU A1526      12.672 -28.523  77.241  1.00100.260          H  
ATOM  22477 2HD2 LEU A1526      13.897 -29.304  76.214  1.00100.260          H  
ATOM  22478 3HD2 LEU A1526      12.264 -29.026  75.598  1.00100.260          H  
ATOM  22479  N   GLU A1527      12.306 -30.747  73.164  1.00 59.570          N  
ATOM  22480  CA  GLU A1527      12.307 -29.661  72.202  1.00 59.480          C  
ATOM  22481  C   GLU A1527      11.243 -29.797  71.145  1.00 59.160          C  
ATOM  22482  O   GLU A1527      10.555 -28.822  70.829  1.00 59.020          O  
ATOM  22483  CB  GLU A1527      13.676 -29.560  71.517  1.00 83.310          C  
ATOM  22484  CG  GLU A1527      13.794 -28.433  70.468  1.00 83.310          C  
ATOM  22485  CD  GLU A1527      15.174 -28.296  69.897  1.00 83.310          C  
ATOM  22486  OE1 GLU A1527      16.043 -29.016  70.312  1.00 83.310          O  
ATOM  22487  OE2 GLU A1527      15.366 -27.453  69.054  1.00 83.310          O  
ATOM  22488  H   GLU A1527      13.122 -31.357  73.185  1.00 71.480          H  
ATOM  22489  HA  GLU A1527      12.122 -28.742  72.745  1.00 71.380          H  
ATOM  22490 1HB  GLU A1527      14.447 -29.428  72.272  1.00 99.970          H  
ATOM  22491 2HB  GLU A1527      13.888 -30.503  71.010  1.00 99.970          H  
ATOM  22492 1HG  GLU A1527      13.113 -28.655  69.647  1.00 99.970          H  
ATOM  22493 2HG  GLU A1527      13.489 -27.492  70.897  1.00 99.970          H  
ATOM  22494  N   ARG A1528      11.105 -30.988  70.559  1.00 59.080          N  
ATOM  22495  CA  ARG A1528      10.144 -31.181  69.496  1.00 58.830          C  
ATOM  22496  C   ARG A1528       8.735 -30.945  70.008  1.00 58.640          C  
ATOM  22497  O   ARG A1528       7.943 -30.275  69.350  1.00 58.470          O  
ATOM  22498  CB  ARG A1528      10.284 -32.576  68.913  1.00 82.460          C  
ATOM  22499  CG  ARG A1528      11.585 -32.791  68.118  1.00 82.460          C  
ATOM  22500  CD  ARG A1528      11.729 -34.184  67.643  1.00 82.460          C  
ATOM  22501  NE  ARG A1528      13.020 -34.401  66.987  1.00 82.460          N  
ATOM  22502  CZ  ARG A1528      13.371 -35.516  66.306  1.00 82.460          C  
ATOM  22503  NH1 ARG A1528      12.520 -36.518  66.165  1.00 82.460          N  
ATOM  22504  NH2 ARG A1528      14.579 -35.602  65.771  1.00 82.460          N  
ATOM  22505  H   ARG A1528      11.692 -31.777  70.843  1.00 70.900          H  
ATOM  22506  HA  ARG A1528      10.355 -30.457  68.707  1.00 70.600          H  
ATOM  22507 1HB  ARG A1528      10.261 -33.307  69.725  1.00 98.950          H  
ATOM  22508 2HB  ARG A1528       9.443 -32.786  68.257  1.00 98.950          H  
ATOM  22509 1HG  ARG A1528      11.571 -32.144  67.243  1.00 98.950          H  
ATOM  22510 2HG  ARG A1528      12.455 -32.540  68.727  1.00 98.950          H  
ATOM  22511 1HD  ARG A1528      11.659 -34.860  68.498  1.00 98.950          H  
ATOM  22512 2HD  ARG A1528      10.935 -34.401  66.932  1.00 98.950          H  
ATOM  22513  HE  ARG A1528      13.740 -33.669  67.102  1.00 98.950          H  
ATOM  22514 1HH1 ARG A1528      11.597 -36.462  66.568  1.00 98.950          H  
ATOM  22515 2HH1 ARG A1528      12.791 -37.346  65.653  1.00 98.950          H  
ATOM  22516 1HH2 ARG A1528      15.229 -34.829  65.866  1.00 98.950          H  
ATOM  22517 2HH2 ARG A1528      14.851 -36.428  65.259  1.00 98.950          H  
ATOM  22518  N   MET A1529       8.423 -31.482  71.197  1.00 58.730          N  
ATOM  22519  CA  MET A1529       7.119 -31.284  71.799  1.00 58.610          C  
ATOM  22520  C   MET A1529       6.849 -29.828  72.087  1.00 58.600          C  
ATOM  22521  O   MET A1529       5.811 -29.294  71.718  1.00 58.430          O  
ATOM  22522  CB  MET A1529       7.070 -32.060  73.100  1.00 82.100          C  
ATOM  22523  CG  MET A1529       5.777 -31.964  73.966  1.00 82.100          C  
ATOM  22524  SD  MET A1529       5.745 -30.450  75.019  1.00 82.100          S  
ATOM  22525  CE  MET A1529       7.133 -30.545  76.159  1.00 82.100          C  
ATOM  22526  H   MET A1529       9.100 -32.072  71.690  1.00 70.480          H  
ATOM  22527  HA  MET A1529       6.355 -31.649  71.118  1.00 70.330          H  
ATOM  22528 1HB  MET A1529       7.214 -33.114  72.868  1.00 98.520          H  
ATOM  22529 2HB  MET A1529       7.921 -31.765  73.698  1.00 98.520          H  
ATOM  22530 1HG  MET A1529       4.908 -31.928  73.302  1.00 98.520          H  
ATOM  22531 2HG  MET A1529       5.670 -32.832  74.600  1.00 98.520          H  
ATOM  22532 1HE  MET A1529       7.149 -29.654  76.764  1.00 98.520          H  
ATOM  22533 2HE  MET A1529       7.049 -31.397  76.797  1.00 98.520          H  
ATOM  22534 3HE  MET A1529       8.072 -30.597  75.606  1.00 98.520          H  
ATOM  22535  N   LEU A1530       7.782 -29.148  72.739  1.00 58.830          N  
ATOM  22536  CA  LEU A1530       7.530 -27.773  73.101  1.00 58.900          C  
ATOM  22537  C   LEU A1530       7.276 -26.938  71.850  1.00 58.750          C  
ATOM  22538  O   LEU A1530       6.277 -26.197  71.780  1.00 58.690          O  
ATOM  22539  CB  LEU A1530       8.722 -27.248  73.921  1.00 82.430          C  
ATOM  22540  CG  LEU A1530       8.608 -25.840  74.574  1.00 82.430          C  
ATOM  22541  CD1 LEU A1530       9.501 -25.823  75.821  1.00 82.430          C  
ATOM  22542  CD2 LEU A1530       9.056 -24.732  73.583  1.00 82.430          C  
ATOM  22543  H   LEU A1530       8.660 -29.594  73.028  1.00 70.600          H  
ATOM  22544  HA  LEU A1530       6.643 -27.742  73.729  1.00 70.680          H  
ATOM  22545 1HB  LEU A1530       8.906 -27.967  74.724  1.00 98.920          H  
ATOM  22546 2HB  LEU A1530       9.605 -27.250  73.277  1.00 98.920          H  
ATOM  22547  HG  LEU A1530       7.578 -25.654  74.896  1.00 98.920          H  
ATOM  22548 1HD1 LEU A1530       9.430 -24.846  76.304  1.00 98.920          H  
ATOM  22549 2HD1 LEU A1530       9.168 -26.596  76.523  1.00 98.920          H  
ATOM  22550 3HD1 LEU A1530      10.525 -26.011  75.543  1.00 98.920          H  
ATOM  22551 1HD2 LEU A1530       8.999 -23.760  74.078  1.00 98.920          H  
ATOM  22552 2HD2 LEU A1530      10.073 -24.916  73.280  1.00 98.920          H  
ATOM  22553 3HD2 LEU A1530       8.434 -24.703  72.704  1.00 98.920          H  
ATOM  22554  N   ALA A1531       8.212 -27.055  70.892  1.00 58.740          N  
ATOM  22555  CA  ALA A1531       8.239 -26.325  69.634  1.00 58.650          C  
ATOM  22556  C   ALA A1531       7.018 -26.588  68.758  1.00 58.390          C  
ATOM  22557  O   ALA A1531       6.541 -25.676  68.070  1.00 58.390          O  
ATOM  22558  CB  ALA A1531       9.496 -26.695  68.877  1.00 82.150          C  
ATOM  22559  H   ALA A1531       8.991 -27.697  71.048  1.00 70.490          H  
ATOM  22560  HA  ALA A1531       8.269 -25.261  69.863  1.00 70.380          H  
ATOM  22561 1HB  ALA A1531       9.549 -26.123  67.954  1.00 98.580          H  
ATOM  22562 2HB  ALA A1531      10.367 -26.472  69.497  1.00 98.580          H  
ATOM  22563 3HB  ALA A1531       9.474 -27.761  68.648  1.00 98.580          H  
ATOM  22564  N   ALA A1532       6.468 -27.808  68.852  1.00 58.220          N  
ATOM  22565  CA  ALA A1532       5.341 -28.269  68.064  1.00 58.010          C  
ATOM  22566  C   ALA A1532       4.126 -27.390  68.180  1.00 57.980          C  
ATOM  22567  O   ALA A1532       3.272 -27.464  67.307  1.00 57.870          O  
ATOM  22568  CB  ALA A1532       4.910 -29.663  68.480  1.00 81.300          C  
ATOM  22569  H   ALA A1532       6.937 -28.527  69.422  1.00 69.860          H  
ATOM  22570  HA  ALA A1532       5.653 -28.294  67.027  1.00 69.610          H  
ATOM  22571 1HB  ALA A1532       4.081 -29.982  67.846  1.00 97.560          H  
ATOM  22572 2HB  ALA A1532       5.735 -30.350  68.364  1.00 97.560          H  
ATOM  22573 3HB  ALA A1532       4.590 -29.649  69.519  1.00 97.560          H  
ATOM  22574  N   LEU A1533       4.000 -26.571  69.212  1.00 58.130          N  
ATOM  22575  CA  LEU A1533       2.773 -25.793  69.266  1.00 58.170          C  
ATOM  22576  C   LEU A1533       2.667 -24.893  68.025  1.00 58.210          C  
ATOM  22577  O   LEU A1533       1.551 -24.517  67.645  1.00 58.240          O  
ATOM  22578  CB  LEU A1533       2.632 -24.902  70.501  1.00 81.420          C  
ATOM  22579  CG  LEU A1533       1.170 -24.346  70.786  1.00 81.420          C  
ATOM  22580  CD1 LEU A1533       0.153 -25.494  71.068  1.00 81.420          C  
ATOM  22581  CD2 LEU A1533       1.218 -23.408  71.947  1.00 81.420          C  
ATOM  22582  H   LEU A1533       4.721 -26.497  69.946  1.00 69.760          H  
ATOM  22583  HA  LEU A1533       1.963 -26.496  69.249  1.00 69.800          H  
ATOM  22584 1HB  LEU A1533       2.969 -25.401  71.361  1.00 97.710          H  
ATOM  22585 2HB  LEU A1533       3.273 -24.031  70.361  1.00 97.710          H  
ATOM  22586  HG  LEU A1533       0.827 -23.797  69.909  1.00 97.710          H  
ATOM  22587 1HD1 LEU A1533      -0.824 -25.057  71.233  1.00 97.710          H  
ATOM  22588 2HD1 LEU A1533       0.082 -26.164  70.249  1.00 97.710          H  
ATOM  22589 3HD1 LEU A1533       0.459 -26.046  71.950  1.00 97.710          H  
ATOM  22590 1HD2 LEU A1533       0.257 -22.995  72.102  1.00 97.710          H  
ATOM  22591 2HD2 LEU A1533       1.548 -23.913  72.841  1.00 97.710          H  
ATOM  22592 3HD2 LEU A1533       1.888 -22.621  71.704  1.00 97.710          H  
ATOM  22593  N   ARG A1534       3.786 -24.461  67.430  1.00 58.240          N  
ATOM  22594  CA  ARG A1534       3.651 -23.588  66.277  1.00 58.310          C  
ATOM  22595  C   ARG A1534       2.846 -24.248  65.130  1.00 58.200          C  
ATOM  22596  O   ARG A1534       1.872 -23.637  64.666  1.00 58.220          O  
ATOM  22597  CB  ARG A1534       4.994 -23.037  65.836  1.00 81.610          C  
ATOM  22598  CG  ARG A1534       4.925 -22.025  64.708  1.00 81.610          C  
ATOM  22599  CD  ARG A1534       6.277 -21.598  64.301  1.00 81.610          C  
ATOM  22600  NE  ARG A1534       7.034 -21.015  65.415  1.00 81.610          N  
ATOM  22601  CZ  ARG A1534       6.959 -19.737  65.867  1.00 81.610          C  
ATOM  22602  NH1 ARG A1534       6.158 -18.842  65.329  1.00 81.610          N  
ATOM  22603  NH2 ARG A1534       7.712 -19.357  66.873  1.00 81.610          N  
ATOM  22604  H   ARG A1534       4.719 -24.755  67.755  1.00 69.890          H  
ATOM  22605  HA  ARG A1534       3.092 -22.736  66.609  1.00 69.970          H  
ATOM  22606 1HB  ARG A1534       5.402 -22.500  66.693  1.00 97.930          H  
ATOM  22607 2HB  ARG A1534       5.716 -23.792  65.600  1.00 97.930          H  
ATOM  22608 1HG  ARG A1534       4.437 -22.474  63.842  1.00 97.930          H  
ATOM  22609 2HG  ARG A1534       4.351 -21.159  65.042  1.00 97.930          H  
ATOM  22610 1HD  ARG A1534       6.826 -22.469  63.939  1.00 97.930          H  
ATOM  22611 2HD  ARG A1534       6.203 -20.865  63.501  1.00 97.930          H  
ATOM  22612  HE  ARG A1534       7.683 -21.630  65.893  1.00 97.930          H  
ATOM  22613 1HH1 ARG A1534       5.565 -19.073  64.551  1.00 97.930          H  
ATOM  22614 2HH1 ARG A1534       6.162 -17.889  65.740  1.00 97.930          H  
ATOM  22615 1HH2 ARG A1534       8.344 -20.004  67.325  1.00 97.930          H  
ATOM  22616 2HH2 ARG A1534       7.653 -18.375  67.178  1.00 97.930          H  
ATOM  22617  N   PRO A1535       3.229 -25.448  64.598  1.00 58.120          N  
ATOM  22618  CA  PRO A1535       2.446 -26.183  63.625  1.00 58.060          C  
ATOM  22619  C   PRO A1535       1.083 -26.607  64.183  1.00 58.030          C  
ATOM  22620  O   PRO A1535       0.147 -26.761  63.403  1.00 58.210          O  
ATOM  22621  CB  PRO A1535       3.382 -27.330  63.246  1.00 87.090          C  
ATOM  22622  CG  PRO A1535       4.369 -27.439  64.356  1.00 87.090          C  
ATOM  22623  CD  PRO A1535       4.568 -26.028  64.818  1.00 87.090          C  
ATOM  22624  HA  PRO A1535       2.300 -25.536  62.753  1.00 69.670          H  
ATOM  22625 1HB  PRO A1535       2.812 -28.243  63.073  1.00104.510          H  
ATOM  22626 2HB  PRO A1535       3.871 -27.087  62.302  1.00104.510          H  
ATOM  22627 1HG  PRO A1535       3.995 -28.096  65.128  1.00104.510          H  
ATOM  22628 2HG  PRO A1535       5.307 -27.872  64.014  1.00104.510          H  
ATOM  22629 1HD  PRO A1535       4.894 -26.040  65.835  1.00104.510          H  
ATOM  22630 2HD  PRO A1535       5.294 -25.538  64.156  1.00104.510          H  
ATOM  22631  N   VAL A1536       0.929 -26.733  65.514  1.00 57.840          N  
ATOM  22632  CA  VAL A1536      -0.400 -27.011  66.055  1.00 57.810          C  
ATOM  22633  C   VAL A1536      -1.296 -25.833  65.777  1.00 57.860          C  
ATOM  22634  O   VAL A1536      -2.415 -26.003  65.306  1.00 57.830          O  
ATOM  22635  CB  VAL A1536      -0.422 -27.244  67.563  1.00 80.950          C  
ATOM  22636  CG1 VAL A1536      -1.873 -27.291  68.057  1.00 80.950          C  
ATOM  22637  CG2 VAL A1536       0.271 -28.548  67.908  1.00 80.950          C  
ATOM  22638  H   VAL A1536       1.735 -26.713  66.152  1.00 69.410          H  
ATOM  22639  HA  VAL A1536      -0.817 -27.873  65.558  1.00 69.370          H  
ATOM  22640  HB  VAL A1536       0.062 -26.429  68.034  1.00 97.140          H  
ATOM  22641 1HG1 VAL A1536      -1.869 -27.427  69.118  1.00 97.140          H  
ATOM  22642 2HG1 VAL A1536      -2.400 -26.364  67.843  1.00 97.140          H  
ATOM  22643 3HG1 VAL A1536      -2.398 -28.118  67.574  1.00 97.140          H  
ATOM  22644 1HG2 VAL A1536       0.262 -28.690  68.980  1.00 97.140          H  
ATOM  22645 2HG2 VAL A1536      -0.252 -29.354  67.430  1.00 97.140          H  
ATOM  22646 3HG2 VAL A1536       1.272 -28.541  67.567  1.00 97.140          H  
ATOM  22647  N   ALA A1537      -0.832 -24.622  66.075  1.00 57.980          N  
ATOM  22648  CA  ALA A1537      -1.673 -23.461  65.849  1.00 58.110          C  
ATOM  22649  C   ALA A1537      -2.122 -23.422  64.388  1.00 58.120          C  
ATOM  22650  O   ALA A1537      -3.284 -23.094  64.095  1.00 58.340          O  
ATOM  22651  CB  ALA A1537      -0.906 -22.192  66.205  1.00 81.300          C  
ATOM  22652  H   ALA A1537       0.094 -24.532  66.507  1.00 69.580          H  
ATOM  22653  HA  ALA A1537      -2.553 -23.553  66.480  1.00 69.730          H  
ATOM  22654 1HB  ALA A1537      -1.537 -21.321  66.056  1.00 97.560          H  
ATOM  22655 2HB  ALA A1537      -0.590 -22.242  67.242  1.00 97.560          H  
ATOM  22656 3HB  ALA A1537      -0.025 -22.116  65.570  1.00 97.560          H  
ATOM  22657  N   GLN A1538      -1.208 -23.779  63.471  1.00 57.930          N  
ATOM  22658  CA  GLN A1538      -1.547 -23.808  62.056  1.00 57.960          C  
ATOM  22659  C   GLN A1538      -2.569 -24.914  61.742  1.00 57.740          C  
ATOM  22660  O   GLN A1538      -3.527 -24.681  61.004  1.00 57.730          O  
ATOM  22661  CB  GLN A1538      -0.283 -24.009  61.215  1.00 81.130          C  
ATOM  22662  CG  GLN A1538       0.674 -22.827  61.217  1.00 81.130          C  
ATOM  22663  CD  GLN A1538       1.983 -23.109  60.473  1.00 81.130          C  
ATOM  22664  OE1 GLN A1538       2.756 -23.998  60.829  1.00 81.130          O  
ATOM  22665  NE2 GLN A1538       2.226 -22.349  59.417  1.00 81.130          N  
ATOM  22666  H   GLN A1538      -0.254 -23.989  63.788  1.00 69.520          H  
ATOM  22667  HA  GLN A1538      -1.996 -22.852  61.792  1.00 69.550          H  
ATOM  22668 1HB  GLN A1538       0.249 -24.889  61.559  1.00 97.360          H  
ATOM  22669 2HB  GLN A1538      -0.570 -24.188  60.184  1.00 97.360          H  
ATOM  22670 1HG  GLN A1538       0.186 -21.980  60.743  1.00 97.360          H  
ATOM  22671 2HG  GLN A1538       0.920 -22.585  62.254  1.00 97.360          H  
ATOM  22672 1HE2 GLN A1538       3.062 -22.491  58.883  1.00 97.360          H  
ATOM  22673 2HE2 GLN A1538       1.578 -21.638  59.147  1.00 97.360          H  
ATOM  22674  N   ALA A1539      -2.375 -26.106  62.323  1.00 57.610          N  
ATOM  22675  CA  ALA A1539      -3.277 -27.238  62.131  1.00 57.450          C  
ATOM  22676  C   ALA A1539      -4.677 -26.974  62.675  1.00 57.350          C  
ATOM  22677  O   ALA A1539      -5.678 -27.293  62.030  1.00 57.170          O  
ATOM  22678  CB  ALA A1539      -2.717 -28.467  62.842  1.00 80.490          C  
ATOM  22679  H   ALA A1539      -1.531 -26.247  62.879  1.00 69.130          H  
ATOM  22680  HA  ALA A1539      -3.355 -27.431  61.064  1.00 68.940          H  
ATOM  22681 1HB  ALA A1539      -3.379 -29.307  62.687  1.00 96.590          H  
ATOM  22682 2HB  ALA A1539      -1.727 -28.704  62.462  1.00 96.590          H  
ATOM  22683 3HB  ALA A1539      -2.648 -28.261  63.908  1.00 96.590          H  
ATOM  22684  N   ALA A1540      -4.748 -26.357  63.858  1.00 57.520          N  
ATOM  22685  CA  ALA A1540      -6.012 -26.096  64.526  1.00 57.500          C  
ATOM  22686  C   ALA A1540      -6.898 -25.196  63.694  1.00 57.380          C  
ATOM  22687  O   ALA A1540      -8.086 -25.476  63.533  1.00 57.410          O  
ATOM  22688  CB  ALA A1540      -5.755 -25.465  65.885  1.00 80.510          C  
ATOM  22689  H   ALA A1540      -3.881 -26.106  64.323  1.00 69.020          H  
ATOM  22690  HA  ALA A1540      -6.525 -27.046  64.661  1.00 69.000          H  
ATOM  22691 1HB  ALA A1540      -6.703 -25.292  66.393  1.00 96.610          H  
ATOM  22692 2HB  ALA A1540      -5.133 -26.133  66.481  1.00 96.610          H  
ATOM  22693 3HB  ALA A1540      -5.235 -24.516  65.746  1.00 96.610          H  
ATOM  22694  N   ASP A1541      -6.314 -24.150  63.116  1.00 57.290          N  
ATOM  22695  CA  ASP A1541      -7.054 -23.244  62.253  1.00 57.270          C  
ATOM  22696  C   ASP A1541      -8.388 -22.792  62.892  1.00 57.210          C  
ATOM  22697  O   ASP A1541      -8.435 -22.450  64.081  1.00 57.270          O  
ATOM  22698  CB  ASP A1541      -7.274 -23.950  60.908  1.00 80.190          C  
ATOM  22699  CG  ASP A1541      -7.724 -23.045  59.800  1.00 80.190          C  
ATOM  22700  OD1 ASP A1541      -6.991 -22.214  59.333  1.00 80.190          O  
ATOM  22701  OD2 ASP A1541      -8.872 -23.201  59.458  1.00 80.190          O  
ATOM  22702  H   ASP A1541      -5.327 -23.958  63.318  1.00 68.750          H  
ATOM  22703  HA  ASP A1541      -6.438 -22.360  62.081  1.00 68.720          H  
ATOM  22704 1HB  ASP A1541      -6.331 -24.422  60.609  1.00 96.220          H  
ATOM  22705 2HB  ASP A1541      -8.001 -24.755  61.035  1.00 96.220          H  
ATOM  22706  N   ALA A1542      -9.503 -22.840  62.140  1.00 57.140          N  
ATOM  22707  CA  ALA A1542     -10.796 -22.409  62.668  1.00 57.130          C  
ATOM  22708  C   ALA A1542     -11.488 -23.504  63.467  1.00 57.390          C  
ATOM  22709  O   ALA A1542     -12.539 -24.017  63.071  1.00 57.370          O  
ATOM  22710  CB  ALA A1542     -11.697 -21.957  61.534  1.00 79.990          C  
ATOM  22711  H   ALA A1542      -9.462 -23.138  61.162  1.00 68.570          H  
ATOM  22712  HA  ALA A1542     -10.621 -21.569  63.338  1.00 68.560          H  
ATOM  22713 1HB  ALA A1542     -12.644 -21.608  61.940  1.00 95.980          H  
ATOM  22714 2HB  ALA A1542     -11.211 -21.151  60.985  1.00 95.980          H  
ATOM  22715 3HB  ALA A1542     -11.872 -22.797  60.861  1.00 95.980          H  
ATOM  22716  N   SER A1543     -10.905 -23.838  64.604  1.00 57.690          N  
ATOM  22717  CA  SER A1543     -11.430 -24.886  65.469  1.00 58.000          C  
ATOM  22718  C   SER A1543     -12.831 -24.595  65.958  1.00 57.820          C  
ATOM  22719  O   SER A1543     -13.147 -23.468  66.345  1.00 57.810          O  
ATOM  22720  CB  SER A1543     -10.595 -25.100  66.702  1.00 81.080          C  
ATOM  22721  OG  SER A1543     -11.257 -26.035  67.542  1.00 81.080          O  
ATOM  22722  H   SER A1543     -10.030 -23.353  64.821  1.00 69.230          H  
ATOM  22723  HA  SER A1543     -11.452 -25.815  64.898  1.00 69.600          H  
ATOM  22724 1HB  SER A1543      -9.606 -25.465  66.429  1.00 97.290          H  
ATOM  22725 2HB  SER A1543     -10.471 -24.160  67.225  1.00 97.290          H  
ATOM  22726  HG  SER A1543     -10.822 -25.987  68.419  1.00 97.290          H  
ATOM  22727  N   GLY A1544     -13.651 -25.639  66.045  1.00 57.720          N  
ATOM  22728  CA  GLY A1544     -15.024 -25.556  66.552  1.00 57.600          C  
ATOM  22729  C   GLY A1544     -15.081 -25.165  68.035  1.00 57.750          C  
ATOM  22730  O   GLY A1544     -16.141 -24.818  68.559  1.00 58.260          O  
ATOM  22731  H   GLY A1544     -13.305 -26.530  65.721  1.00 69.260          H  
ATOM  22732 1HA  GLY A1544     -15.575 -24.823  65.963  1.00 69.120          H  
ATOM  22733 2HA  GLY A1544     -15.519 -26.511  66.405  1.00 69.120          H  
ATOM  22734  N   THR A1545     -13.928 -25.230  68.699  1.00 57.330          N  
ATOM  22735  CA  THR A1545     -13.747 -24.876  70.099  1.00 57.460          C  
ATOM  22736  C   THR A1545     -13.165 -23.488  70.268  1.00 57.510          C  
ATOM  22737  O   THR A1545     -13.025 -22.995  71.390  1.00 57.090          O  
ATOM  22738  CB  THR A1545     -12.715 -25.791  70.771  1.00 80.390          C  
ATOM  22739  OG1 THR A1545     -11.423 -25.626  70.090  1.00 80.390          O  
ATOM  22740  CG2 THR A1545     -13.140 -27.218  70.694  1.00 80.390          C  
ATOM  22741  H   THR A1545     -13.103 -25.541  68.189  1.00 68.800          H  
ATOM  22742  HA  THR A1545     -14.708 -24.927  70.611  1.00 68.950          H  
ATOM  22743  HB  THR A1545     -12.607 -25.504  71.819  1.00 96.470          H  
ATOM  22744  HG1 THR A1545     -11.065 -24.688  70.213  1.00 96.470          H  
ATOM  22745 1HG2 THR A1545     -12.396 -27.817  71.177  1.00 96.470          H  
ATOM  22746 2HG2 THR A1545     -14.096 -27.347  71.190  1.00 96.470          H  
ATOM  22747 3HG2 THR A1545     -13.233 -27.513  69.686  1.00 96.470          H  
ATOM  22748  N   GLY A1546     -12.740 -22.890  69.171  1.00 58.080          N  
ATOM  22749  CA  GLY A1546     -11.990 -21.665  69.226  1.00 58.220          C  
ATOM  22750  C   GLY A1546     -10.529 -22.088  69.313  1.00 58.240          C  
ATOM  22751  O   GLY A1546     -10.217 -23.215  69.725  1.00 58.350          O  
ATOM  22752  H   GLY A1546     -12.955 -23.282  68.254  1.00 69.700          H  
ATOM  22753 1HA  GLY A1546     -12.166 -21.077  68.325  1.00 69.860          H  
ATOM  22754 2HA  GLY A1546     -12.278 -21.072  70.093  1.00 69.860          H  
ATOM  22755  N   ALA A1547      -9.624 -21.201  68.928  1.00 58.210          N  
ATOM  22756  CA  ALA A1547      -8.198 -21.504  68.959  1.00 58.270          C  
ATOM  22757  C   ALA A1547      -7.441 -20.248  69.312  1.00 58.190          C  
ATOM  22758  O   ALA A1547      -6.654 -19.739  68.520  1.00 58.210          O  
ATOM  22759  CB  ALA A1547      -7.716 -22.071  67.623  1.00 81.550          C  
ATOM  22760  H   ALA A1547      -9.930 -20.295  68.599  1.00 69.850          H  
ATOM  22761  HA  ALA A1547      -8.015 -22.240  69.744  1.00 69.920          H  
ATOM  22762 1HB  ALA A1547      -6.649 -22.291  67.688  1.00 97.860          H  
ATOM  22763 2HB  ALA A1547      -8.259 -22.986  67.396  1.00 97.860          H  
ATOM  22764 3HB  ALA A1547      -7.885 -21.346  66.825  1.00 97.860          H  
ATOM  22765  N   ASN A1548      -7.746 -19.682  70.456  1.00 58.160          N  
ATOM  22766  CA  ASN A1548      -7.106 -18.447  70.826  1.00 58.120          C  
ATOM  22767  C   ASN A1548      -5.846 -18.712  71.629  1.00 58.370          C  
ATOM  22768  O   ASN A1548      -5.759 -19.722  72.327  1.00 58.550          O  
ATOM  22769  CB  ASN A1548      -8.063 -17.596  71.633  1.00 81.380          C  
ATOM  22770  CG  ASN A1548      -9.216 -17.130  70.824  1.00 81.380          C  
ATOM  22771  OD1 ASN A1548      -9.063 -16.683  69.682  1.00 81.380          O  
ATOM  22772  ND2 ASN A1548     -10.389 -17.228  71.390  1.00 81.380          N  
ATOM  22773  H   ASN A1548      -8.404 -20.130  71.083  1.00 69.790          H  
ATOM  22774  HA  ASN A1548      -6.853 -17.915  69.918  1.00 69.740          H  
ATOM  22775 1HB  ASN A1548      -8.439 -18.178  72.475  1.00 97.660          H  
ATOM  22776 2HB  ASN A1548      -7.541 -16.732  72.042  1.00 97.660          H  
ATOM  22777 1HD2 ASN A1548     -11.208 -16.930  70.898  1.00 97.660          H  
ATOM  22778 2HD2 ASN A1548     -10.471 -17.594  72.317  1.00 97.660          H  
ATOM  22779  N   PRO A1549      -4.879 -17.799  71.573  1.00 58.440          N  
ATOM  22780  CA  PRO A1549      -4.685 -16.630  70.704  1.00 58.710          C  
ATOM  22781  C   PRO A1549      -3.961 -16.916  69.356  1.00 59.020          C  
ATOM  22782  O   PRO A1549      -2.851 -16.403  69.155  1.00 59.340          O  
ATOM  22783  CB  PRO A1549      -3.849 -15.742  71.623  1.00 88.060          C  
ATOM  22784  CG  PRO A1549      -3.002 -16.738  72.422  1.00 88.060          C  
ATOM  22785  CD  PRO A1549      -3.885 -17.927  72.632  1.00 88.060          C  
ATOM  22786  HA  PRO A1549      -5.650 -16.136  70.516  1.00 70.450          H  
ATOM  22787 1HB  PRO A1549      -3.289 -15.005  71.035  1.00105.680          H  
ATOM  22788 2HB  PRO A1549      -4.517 -15.158  72.277  1.00105.680          H  
ATOM  22789 1HG  PRO A1549      -2.102 -17.013  71.876  1.00105.680          H  
ATOM  22790 2HG  PRO A1549      -2.670 -16.286  73.370  1.00105.680          H  
ATOM  22791 1HD  PRO A1549      -3.318 -18.858  72.507  1.00105.680          H  
ATOM  22792 2HD  PRO A1549      -4.380 -17.880  73.614  1.00105.680          H  
ATOM  22793  N   SER A1550      -4.524 -17.738  68.459  1.00 58.960          N  
ATOM  22794  CA  SER A1550      -3.881 -18.043  67.183  1.00 59.310          C  
ATOM  22795  C   SER A1550      -3.954 -16.871  66.207  1.00 59.410          C  
ATOM  22796  O   SER A1550      -4.781 -15.975  66.376  1.00 59.550          O  
ATOM  22797  CB  SER A1550      -4.585 -19.245  66.549  1.00 82.890          C  
ATOM  22798  OG  SER A1550      -5.880 -18.914  66.161  1.00 82.890          O  
ATOM  22799  H   SER A1550      -5.415 -18.207  68.606  1.00 70.750          H  
ATOM  22800  HA  SER A1550      -2.844 -18.264  67.379  1.00 71.170          H  
ATOM  22801 1HB  SER A1550      -4.062 -19.627  65.700  1.00 99.470          H  
ATOM  22802 2HB  SER A1550      -4.626 -20.034  67.255  1.00 99.470          H  
ATOM  22803  HG  SER A1550      -6.414 -18.959  66.973  1.00 99.470          H  
ATOM  22804  N   GLY A1551      -3.092 -16.859  65.168  1.00 59.370          N  
ATOM  22805  CA  GLY A1551      -1.993 -17.815  64.957  1.00 59.520          C  
ATOM  22806  C   GLY A1551      -0.683 -17.281  65.508  1.00 59.920          C  
ATOM  22807  O   GLY A1551       0.281 -18.024  65.676  1.00 59.940          O  
ATOM  22808  H   GLY A1551      -3.194 -16.116  64.489  1.00 71.240          H  
ATOM  22809 1HA  GLY A1551      -2.180 -18.790  65.375  1.00 71.420          H  
ATOM  22810 2HA  GLY A1551      -1.880 -17.972  63.884  1.00 71.420          H  
ATOM  22811  N   ASP A1552      -0.659 -16.007  65.864  1.00 60.300          N  
ATOM  22812  CA  ASP A1552       0.598 -15.399  66.253  1.00 60.760          C  
ATOM  22813  C   ASP A1552       1.066 -15.723  67.658  1.00 60.690          C  
ATOM  22814  O   ASP A1552       2.225 -16.111  67.832  1.00 60.820          O  
ATOM  22815  CB  ASP A1552       0.476 -13.887  66.130  1.00 84.880          C  
ATOM  22816  CG  ASP A1552       0.329 -13.396  64.694  1.00 84.880          C  
ATOM  22817  OD1 ASP A1552       0.682 -14.090  63.769  1.00 84.880          O  
ATOM  22818  OD2 ASP A1552      -0.178 -12.320  64.544  1.00 84.880          O  
ATOM  22819  H   ASP A1552      -1.492 -15.442  65.770  1.00 72.360          H  
ATOM  22820  HA  ASP A1552       1.364 -15.744  65.558  1.00 72.910          H  
ATOM  22821 1HB  ASP A1552      -0.384 -13.543  66.710  1.00101.860          H  
ATOM  22822 2HB  ASP A1552       1.361 -13.425  66.569  1.00101.860          H  
ATOM  22823  N   ASP A1553       0.184 -15.645  68.654  1.00 60.520          N  
ATOM  22824  CA  ASP A1553       0.663 -15.870  70.005  1.00 60.480          C  
ATOM  22825  C   ASP A1553       0.562 -17.337  70.322  1.00 60.390          C  
ATOM  22826  O   ASP A1553       1.419 -17.890  71.017  1.00 60.590          O  
ATOM  22827  CB  ASP A1553      -0.116 -15.025  70.990  1.00 84.690          C  
ATOM  22828  CG  ASP A1553       0.079 -13.540  70.771  1.00 84.690          C  
ATOM  22829  OD1 ASP A1553       1.189 -13.072  70.858  1.00 84.690          O  
ATOM  22830  OD2 ASP A1553      -0.896 -12.881  70.500  1.00 84.690          O  
ATOM  22831  H   ASP A1553      -0.788 -15.385  68.494  1.00 72.620          H  
ATOM  22832  HA  ASP A1553       1.710 -15.573  70.060  1.00 72.580          H  
ATOM  22833 1HB  ASP A1553      -1.141 -15.232  70.857  1.00101.630          H  
ATOM  22834 2HB  ASP A1553       0.155 -15.284  72.014  1.00101.630          H  
ATOM  22835  N   LEU A1554      -0.461 -17.995  69.772  1.00 60.110          N  
ATOM  22836  CA  LEU A1554      -0.590 -19.421  70.006  1.00 60.030          C  
ATOM  22837  C   LEU A1554       0.633 -20.073  69.380  1.00 60.040          C  
ATOM  22838  O   LEU A1554       1.148 -21.051  69.900  1.00 60.190          O  
ATOM  22839  CB  LEU A1554      -1.872 -20.009  69.394  1.00 84.070          C  
ATOM  22840  CG  LEU A1554      -2.219 -21.504  69.709  1.00 84.070          C  
ATOM  22841  CD1 LEU A1554      -2.417 -21.694  71.180  1.00 84.070          C  
ATOM  22842  CD2 LEU A1554      -3.497 -21.896  68.973  1.00 84.070          C  
ATOM  22843  H   LEU A1554      -1.172 -17.472  69.258  1.00 72.130          H  
ATOM  22844  HA  LEU A1554      -0.574 -19.593  71.078  1.00 72.040          H  
ATOM  22845 1HB  LEU A1554      -2.707 -19.415  69.727  1.00100.890          H  
ATOM  22846 2HB  LEU A1554      -1.787 -19.935  68.323  1.00100.890          H  
ATOM  22847  HG  LEU A1554      -1.396 -22.149  69.400  1.00100.890          H  
ATOM  22848 1HD1 LEU A1554      -2.661 -22.735  71.359  1.00100.890          H  
ATOM  22849 2HD1 LEU A1554      -1.522 -21.443  71.726  1.00100.890          H  
ATOM  22850 3HD1 LEU A1554      -3.241 -21.065  71.524  1.00100.890          H  
ATOM  22851 1HD2 LEU A1554      -3.740 -22.937  69.191  1.00100.890          H  
ATOM  22852 2HD2 LEU A1554      -4.319 -21.252  69.306  1.00100.890          H  
ATOM  22853 3HD2 LEU A1554      -3.352 -21.780  67.910  1.00100.890          H  
ATOM  22854  N   GLY A1555       1.075 -19.538  68.228  1.00 59.950          N  
ATOM  22855  CA  GLY A1555       2.240 -20.016  67.518  1.00 60.020          C  
ATOM  22856  C   GLY A1555       3.529 -19.883  68.336  1.00 60.470          C  
ATOM  22857  O   GLY A1555       4.290 -20.842  68.463  1.00 60.580          O  
ATOM  22858  H   GLY A1555       0.593 -18.753  67.794  1.00 71.940          H  
ATOM  22859 1HA  GLY A1555       2.064 -21.047  67.257  1.00 72.020          H  
ATOM  22860 2HA  GLY A1555       2.337 -19.458  66.586  1.00 72.020          H  
ATOM  22861  N   GLU A1556       3.791 -18.680  68.875  1.00 60.760          N  
ATOM  22862  CA  GLU A1556       4.999 -18.428  69.673  1.00 61.250          C  
ATOM  22863  C   GLU A1556       5.074 -19.218  70.989  1.00 61.120          C  
ATOM  22864  O   GLU A1556       6.161 -19.610  71.423  1.00 61.360          O  
ATOM  22865  CB  GLU A1556       5.097 -16.935  70.002  1.00 85.550          C  
ATOM  22866  CG  GLU A1556       5.433 -16.034  68.824  1.00 85.550          C  
ATOM  22867  CD  GLU A1556       6.819 -16.227  68.299  1.00 85.550          C  
ATOM  22868  OE1 GLU A1556       7.743 -16.139  69.064  1.00 85.550          O  
ATOM  22869  OE2 GLU A1556       6.958 -16.515  67.133  1.00 85.550          O  
ATOM  22870  H   GLU A1556       3.143 -17.906  68.702  1.00 72.910          H  
ATOM  22871  HA  GLU A1556       5.859 -18.709  69.070  1.00 73.500          H  
ATOM  22872 1HB  GLU A1556       4.138 -16.597  70.403  1.00102.660          H  
ATOM  22873 2HB  GLU A1556       5.848 -16.781  70.772  1.00102.660          H  
ATOM  22874 1HG  GLU A1556       4.732 -16.237  68.019  1.00102.660          H  
ATOM  22875 2HG  GLU A1556       5.299 -14.998  69.129  1.00102.660          H  
ATOM  22876  N   ALA A1557       3.926 -19.422  71.631  1.00 60.780          N  
ATOM  22877  CA  ALA A1557       3.809 -20.135  72.906  1.00 60.670          C  
ATOM  22878  C   ALA A1557       4.253 -21.599  72.796  1.00 60.800          C  
ATOM  22879  O   ALA A1557       4.207 -22.193  71.723  1.00 60.880          O  
ATOM  22880  CB  ALA A1557       2.371 -20.060  73.391  1.00 84.980          C  
ATOM  22881  H   ALA A1557       3.072 -19.025  71.226  1.00 72.940          H  
ATOM  22882  HA  ALA A1557       4.457 -19.645  73.633  1.00 72.800          H  
ATOM  22883 1HB  ALA A1557       2.284 -20.566  74.354  1.00101.980          H  
ATOM  22884 2HB  ALA A1557       2.083 -19.015  73.493  1.00101.980          H  
ATOM  22885 3HB  ALA A1557       1.722 -20.537  72.663  1.00101.980          H  
ATOM  22886  N   GLY A1558       4.748 -22.176  73.893  1.00 60.870          N  
ATOM  22887  CA  GLY A1558       5.098 -23.601  73.884  1.00 61.030          C  
ATOM  22888  C   GLY A1558       3.911 -24.500  74.270  1.00 60.780          C  
ATOM  22889  O   GLY A1558       3.006 -24.082  75.003  1.00 60.480          O  
ATOM  22890  H   GLY A1558       4.851 -21.637  74.763  1.00 73.040          H  
ATOM  22891 1HA  GLY A1558       5.466 -23.883  72.895  1.00 73.240          H  
ATOM  22892 2HA  GLY A1558       5.916 -23.769  74.584  1.00 73.240          H  
ATOM  22893  N   VAL A1559       3.981 -25.773  73.868  1.00 60.940          N  
ATOM  22894  CA  VAL A1559       2.960 -26.774  74.212  1.00 60.770          C  
ATOM  22895  C   VAL A1559       2.806 -27.008  75.715  1.00 60.610          C  
ATOM  22896  O   VAL A1559       1.686 -27.200  76.198  1.00 60.330          O  
ATOM  22897  CB  VAL A1559       3.245 -28.153  73.548  1.00 85.150          C  
ATOM  22898  CG1 VAL A1559       2.308 -29.227  74.085  1.00 85.150          C  
ATOM  22899  CG2 VAL A1559       3.078 -28.087  72.063  1.00 85.150          C  
ATOM  22900  H   VAL A1559       4.746 -26.021  73.232  1.00 73.130          H  
ATOM  22901  HA  VAL A1559       2.007 -26.411  73.830  1.00 72.920          H  
ATOM  22902  HB  VAL A1559       4.250 -28.442  73.767  1.00102.180          H  
ATOM  22903 1HG1 VAL A1559       2.552 -30.170  73.592  1.00102.180          H  
ATOM  22904 2HG1 VAL A1559       2.424 -29.357  75.158  1.00102.180          H  
ATOM  22905 3HG1 VAL A1559       1.286 -28.964  73.866  1.00102.180          H  
ATOM  22906 1HG2 VAL A1559       3.298 -29.061  71.627  1.00102.180          H  
ATOM  22907 2HG2 VAL A1559       2.071 -27.799  71.802  1.00102.180          H  
ATOM  22908 3HG2 VAL A1559       3.783 -27.375  71.699  1.00102.180          H  
ATOM  22909  N   ASP A1560       3.915 -27.056  76.451  1.00 60.800          N  
ATOM  22910  CA  ASP A1560       3.856 -27.390  77.860  1.00 60.710          C  
ATOM  22911  C   ASP A1560       3.224 -26.280  78.674  1.00 60.410          C  
ATOM  22912  O   ASP A1560       2.316 -26.540  79.484  1.00 60.220          O  
ATOM  22913  CB  ASP A1560       5.271 -27.668  78.371  1.00 85.030          C  
ATOM  22914  CG  ASP A1560       6.219 -26.505  78.079  1.00 85.030          C  
ATOM  22915  OD1 ASP A1560       5.910 -25.752  77.161  1.00 85.030          O  
ATOM  22916  OD2 ASP A1560       7.143 -26.295  78.816  1.00 85.030          O  
ATOM  22917  H   ASP A1560       4.819 -26.819  76.041  1.00 72.960          H  
ATOM  22918  HA  ASP A1560       3.252 -28.289  77.977  1.00 72.850          H  
ATOM  22919 1HB  ASP A1560       5.254 -27.858  79.439  1.00102.040          H  
ATOM  22920 2HB  ASP A1560       5.645 -28.547  77.896  1.00102.040          H  
ATOM  22921  N   GLU A1561       3.694 -25.050  78.471  1.00 60.400          N  
ATOM  22922  CA  GLU A1561       3.133 -23.929  79.200  1.00 60.160          C  
ATOM  22923  C   GLU A1561       1.670 -23.718  78.831  1.00 59.880          C  
ATOM  22924  O   GLU A1561       0.882 -23.307  79.690  1.00 59.680          O  
ATOM  22925  CB  GLU A1561       3.951 -22.652  78.970  1.00 84.320          C  
ATOM  22926  CG  GLU A1561       3.964 -22.131  77.540  1.00 84.320          C  
ATOM  22927  CD  GLU A1561       4.784 -20.907  77.374  1.00 84.320          C  
ATOM  22928  OE1 GLU A1561       5.011 -20.227  78.343  1.00 84.320          O  
ATOM  22929  OE2 GLU A1561       5.226 -20.661  76.269  1.00 84.320          O  
ATOM  22930  H   GLU A1561       4.472 -24.943  77.816  1.00 72.480          H  
ATOM  22931  HA  GLU A1561       3.177 -24.162  80.263  1.00 72.190          H  
ATOM  22932 1HB  GLU A1561       3.570 -21.860  79.612  1.00101.180          H  
ATOM  22933 2HB  GLU A1561       4.987 -22.837  79.257  1.00101.180          H  
ATOM  22934 1HG  GLU A1561       4.368 -22.910  76.900  1.00101.180          H  
ATOM  22935 2HG  GLU A1561       2.952 -21.916  77.210  1.00101.180          H  
ATOM  22936  N   LEU A1562       1.282 -24.062  77.586  1.00 59.920          N  
ATOM  22937  CA  LEU A1562      -0.105 -23.928  77.208  1.00 59.720          C  
ATOM  22938  C   LEU A1562      -0.962 -24.958  77.881  1.00 59.650          C  
ATOM  22939  O   LEU A1562      -2.010 -24.614  78.412  1.00 59.480          O  
ATOM  22940  CB  LEU A1562      -0.340 -24.035  75.702  1.00 83.690          C  
ATOM  22941  CG  LEU A1562      -1.868 -23.951  75.265  1.00 83.690          C  
ATOM  22942  CD1 LEU A1562      -2.503 -22.631  75.720  1.00 83.690          C  
ATOM  22943  CD2 LEU A1562      -1.961 -24.052  73.809  1.00 83.690          C  
ATOM  22944  H   LEU A1562       1.973 -24.346  76.883  1.00 71.900          H  
ATOM  22945  HA  LEU A1562      -0.426 -22.944  77.533  1.00 71.660          H  
ATOM  22946 1HB  LEU A1562       0.214 -23.241  75.201  1.00100.430          H  
ATOM  22947 2HB  LEU A1562       0.060 -24.993  75.360  1.00100.430          H  
ATOM  22948  HG  LEU A1562      -2.415 -24.776  75.708  1.00100.430          H  
ATOM  22949 1HD1 LEU A1562      -3.542 -22.602  75.397  1.00100.430          H  
ATOM  22950 2HD1 LEU A1562      -2.482 -22.539  76.800  1.00100.430          H  
ATOM  22951 3HD1 LEU A1562      -1.967 -21.793  75.275  1.00100.430          H  
ATOM  22952 1HD2 LEU A1562      -3.005 -24.012  73.501  1.00100.430          H  
ATOM  22953 2HD2 LEU A1562      -1.433 -23.226  73.394  1.00100.430          H  
ATOM  22954 3HD2 LEU A1562      -1.522 -24.971  73.476  1.00100.430          H  
ATOM  22955  N   LEU A1563      -0.548 -26.220  77.893  1.00 59.820          N  
ATOM  22956  CA  LEU A1563      -1.428 -27.203  78.486  1.00 59.790          C  
ATOM  22957  C   LEU A1563      -1.682 -26.884  79.957  1.00 59.620          C  
ATOM  22958  O   LEU A1563      -2.817 -27.024  80.443  1.00 59.480          O  
ATOM  22959  CB  LEU A1563      -0.856 -28.613  78.298  1.00 83.720          C  
ATOM  22960  CG  LEU A1563      -1.708 -29.783  78.813  1.00 83.720          C  
ATOM  22961  CD1 LEU A1563      -3.089 -29.792  78.160  1.00 83.720          C  
ATOM  22962  CD2 LEU A1563      -1.012 -31.063  78.440  1.00 83.720          C  
ATOM  22963  H   LEU A1563       0.334 -26.496  77.445  1.00 71.780          H  
ATOM  22964  HA  LEU A1563      -2.373 -27.138  77.967  1.00 71.750          H  
ATOM  22965 1HB  LEU A1563      -0.651 -28.778  77.257  1.00100.460          H  
ATOM  22966 2HB  LEU A1563       0.103 -28.653  78.823  1.00100.460          H  
ATOM  22967  HG  LEU A1563      -1.834 -29.705  79.889  1.00100.460          H  
ATOM  22968 1HD1 LEU A1563      -3.646 -30.637  78.534  1.00100.460          H  
ATOM  22969 2HD1 LEU A1563      -3.638 -28.886  78.407  1.00100.460          H  
ATOM  22970 3HD1 LEU A1563      -2.983 -29.873  77.097  1.00100.460          H  
ATOM  22971 1HD2 LEU A1563      -1.604 -31.886  78.779  1.00100.460          H  
ATOM  22972 2HD2 LEU A1563      -0.927 -31.107  77.371  1.00100.460          H  
ATOM  22973 3HD2 LEU A1563      -0.023 -31.098  78.894  1.00100.460          H  
ATOM  22974  N   GLU A1564      -0.641 -26.467  80.684  1.00 59.660          N  
ATOM  22975  CA  GLU A1564      -0.859 -26.102  82.074  1.00 59.550          C  
ATOM  22976  C   GLU A1564      -1.831 -24.914  82.170  1.00 59.340          C  
ATOM  22977  O   GLU A1564      -2.733 -24.911  83.026  1.00 59.220          O  
ATOM  22978  CB  GLU A1564       0.447 -25.789  82.779  1.00 83.410          C  
ATOM  22979  CG  GLU A1564       0.262 -25.449  84.241  1.00 83.410          C  
ATOM  22980  CD  GLU A1564       1.521 -25.185  84.938  1.00 83.410          C  
ATOM  22981  OE1 GLU A1564       2.307 -26.089  85.058  1.00 83.410          O  
ATOM  22982  OE2 GLU A1564       1.725 -24.066  85.359  1.00 83.410          O  
ATOM  22983  H   GLU A1564       0.292 -26.399  80.260  1.00 71.590          H  
ATOM  22984  HA  GLU A1564      -1.315 -26.950  82.580  1.00 71.460          H  
ATOM  22985 1HB  GLU A1564       1.096 -26.657  82.710  1.00100.100          H  
ATOM  22986 2HB  GLU A1564       0.947 -24.956  82.279  1.00100.100          H  
ATOM  22987 1HG  GLU A1564      -0.373 -24.582  84.319  1.00100.100          H  
ATOM  22988 2HG  GLU A1564      -0.247 -26.280  84.729  1.00100.100          H  
ATOM  22989  N   ALA A1565      -1.642 -23.900  81.299  1.00 59.330          N  
ATOM  22990  CA  ALA A1565      -2.523 -22.748  81.284  1.00 59.200          C  
ATOM  22991  C   ALA A1565      -3.948 -23.160  80.988  1.00 59.080          C  
ATOM  22992  O   ALA A1565      -4.869 -22.636  81.604  1.00 58.970          O  
ATOM  22993  CB  ALA A1565      -2.077 -21.737  80.250  1.00 82.930          C  
ATOM  22994  H   ALA A1565      -0.847 -23.911  80.650  1.00 71.200          H  
ATOM  22995  HA  ALA A1565      -2.498 -22.293  82.269  1.00 71.040          H  
ATOM  22996 1HB  ALA A1565      -2.745 -20.872  80.268  1.00 99.520          H  
ATOM  22997 2HB  ALA A1565      -1.058 -21.422  80.465  1.00 99.520          H  
ATOM  22998 3HB  ALA A1565      -2.111 -22.194  79.267  1.00 99.520          H  
ATOM  22999  N   LEU A1566      -4.154 -24.137  80.097  1.00 59.130          N  
ATOM  23000  CA  LEU A1566      -5.515 -24.526  79.776  1.00 59.080          C  
ATOM  23001  C   LEU A1566      -6.181 -25.050  81.028  1.00 59.050          C  
ATOM  23002  O   LEU A1566      -7.309 -24.677  81.337  1.00 58.990          O  
ATOM  23003  CB  LEU A1566      -5.555 -25.615  78.691  1.00 82.730          C  
ATOM  23004  CG  LEU A1566      -5.081 -25.218  77.267  1.00 82.730          C  
ATOM  23005  CD1 LEU A1566      -5.074 -26.471  76.391  1.00 82.730          C  
ATOM  23006  CD2 LEU A1566      -5.961 -24.126  76.683  1.00 82.730          C  
ATOM  23007  H   LEU A1566      -3.357 -24.526  79.596  1.00 70.960          H  
ATOM  23008  HA  LEU A1566      -6.062 -23.652  79.444  1.00 70.900          H  
ATOM  23009 1HB  LEU A1566      -4.925 -26.440  79.019  1.00 99.280          H  
ATOM  23010 2HB  LEU A1566      -6.577 -25.980  78.607  1.00 99.280          H  
ATOM  23011  HG  LEU A1566      -4.083 -24.854  77.317  1.00 99.280          H  
ATOM  23012 1HD1 LEU A1566      -4.717 -26.224  75.391  1.00 99.280          H  
ATOM  23013 2HD1 LEU A1566      -4.427 -27.221  76.822  1.00 99.280          H  
ATOM  23014 3HD1 LEU A1566      -6.078 -26.862  76.330  1.00 99.280          H  
ATOM  23015 1HD2 LEU A1566      -5.607 -23.874  75.688  1.00 99.280          H  
ATOM  23016 2HD2 LEU A1566      -6.983 -24.465  76.620  1.00 99.280          H  
ATOM  23017 3HD2 LEU A1566      -5.925 -23.228  77.298  1.00 99.280          H  
ATOM  23018  N   GLY A1567      -5.457 -25.829  81.830  1.00 59.130          N  
ATOM  23019  CA  GLY A1567      -6.027 -26.313  83.085  1.00 59.150          C  
ATOM  23020  C   GLY A1567      -6.594 -25.121  83.869  1.00 59.090          C  
ATOM  23021  O   GLY A1567      -7.741 -25.139  84.346  1.00 58.950          O  
ATOM  23022  H   GLY A1567      -4.527 -26.140  81.516  1.00 70.960          H  
ATOM  23023 1HA  GLY A1567      -6.809 -27.043  82.884  1.00 70.980          H  
ATOM  23024 2HA  GLY A1567      -5.250 -26.807  83.669  1.00 70.980          H  
ATOM  23025  N   ARG A1568      -5.775 -24.078  84.039  1.00 59.240          N  
ATOM  23026  CA  ARG A1568      -6.250 -22.893  84.759  1.00 59.260          C  
ATOM  23027  C   ARG A1568      -7.414 -22.155  84.060  1.00 59.040          C  
ATOM  23028  O   ARG A1568      -8.410 -21.823  84.703  1.00 58.990          O  
ATOM  23029  CB  ARG A1568      -5.116 -21.899  84.969  1.00 82.960          C  
ATOM  23030  CG  ARG A1568      -4.074 -22.300  85.998  1.00 82.960          C  
ATOM  23031  CD  ARG A1568      -3.172 -21.151  86.343  1.00 82.960          C  
ATOM  23032  NE  ARG A1568      -2.340 -20.756  85.199  1.00 82.960          N  
ATOM  23033  CZ  ARG A1568      -1.141 -21.306  84.891  1.00 82.960          C  
ATOM  23034  NH1 ARG A1568      -0.639 -22.257  85.651  1.00 82.960          N  
ATOM  23035  NH2 ARG A1568      -0.478 -20.893  83.823  1.00 82.960          N  
ATOM  23036  H   ARG A1568      -4.817 -24.150  83.664  1.00 71.090          H  
ATOM  23037  HA  ARG A1568      -6.598 -23.222  85.738  1.00 71.110          H  
ATOM  23038 1HB  ARG A1568      -4.597 -21.751  84.025  1.00 99.550          H  
ATOM  23039 2HB  ARG A1568      -5.530 -20.937  85.267  1.00 99.550          H  
ATOM  23040 1HG  ARG A1568      -4.570 -22.641  86.905  1.00 99.550          H  
ATOM  23041 2HG  ARG A1568      -3.469 -23.112  85.586  1.00 99.550          H  
ATOM  23042 1HD  ARG A1568      -3.783 -20.293  86.626  1.00 99.550          H  
ATOM  23043 2HD  ARG A1568      -2.529 -21.413  87.179  1.00 99.550          H  
ATOM  23044  HE  ARG A1568      -2.692 -20.027  84.593  1.00 99.550          H  
ATOM  23045 1HH1 ARG A1568      -1.136 -22.579  86.460  1.00 99.550          H  
ATOM  23046 2HH1 ARG A1568       0.267 -22.701  85.426  1.00 99.550          H  
ATOM  23047 1HH2 ARG A1568      -0.860 -20.166  83.237  1.00 99.550          H  
ATOM  23048 2HH2 ARG A1568       0.408 -21.322  83.582  1.00 99.550          H  
ATOM  23049  N   GLU A1569      -7.320 -21.947  82.744  1.00 58.940          N  
ATOM  23050  CA  GLU A1569      -8.321 -21.199  81.961  1.00 58.770          C  
ATOM  23051  C   GLU A1569      -9.688 -21.874  81.986  1.00 58.530          C  
ATOM  23052  O   GLU A1569     -10.732 -21.218  82.032  1.00 58.430          O  
ATOM  23053  CB  GLU A1569      -7.834 -21.012  80.518  1.00 82.350          C  
ATOM  23054  CG  GLU A1569      -6.629 -20.047  80.374  1.00 82.350          C  
ATOM  23055  CD  GLU A1569      -6.104 -19.940  78.967  1.00 82.350          C  
ATOM  23056  OE1 GLU A1569      -6.621 -20.609  78.111  1.00 82.350          O  
ATOM  23057  OE2 GLU A1569      -5.180 -19.189  78.753  1.00 82.350          O  
ATOM  23058  H   GLU A1569      -6.484 -22.284  82.269  1.00 70.730          H  
ATOM  23059  HA  GLU A1569      -8.427 -20.212  82.410  1.00 70.520          H  
ATOM  23060 1HB  GLU A1569      -7.546 -21.978  80.112  1.00 98.820          H  
ATOM  23061 2HB  GLU A1569      -8.649 -20.630  79.905  1.00 98.820          H  
ATOM  23062 1HG  GLU A1569      -6.939 -19.059  80.706  1.00 98.820          H  
ATOM  23063 2HG  GLU A1569      -5.830 -20.378  81.030  1.00 98.820          H  
ATOM  23064  N   LEU A1570      -9.665 -23.194  81.998  1.00 58.460          N  
ATOM  23065  CA  LEU A1570     -10.821 -24.067  82.040  1.00 58.260          C  
ATOM  23066  C   LEU A1570     -11.392 -24.244  83.441  1.00 58.320          C  
ATOM  23067  O   LEU A1570     -12.415 -24.909  83.608  1.00 58.390          O  
ATOM  23068  CB  LEU A1570     -10.382 -25.453  81.565  1.00 81.640          C  
ATOM  23069  CG  LEU A1570      -9.930 -25.613  80.110  1.00 81.640          C  
ATOM  23070  CD1 LEU A1570      -9.276 -26.967  79.975  1.00 81.640          C  
ATOM  23071  CD2 LEU A1570     -11.130 -25.526  79.196  1.00 81.640          C  
ATOM  23072  H   LEU A1570      -8.745 -23.637  81.903  1.00 70.150          H  
ATOM  23073  HA  LEU A1570     -11.594 -23.648  81.401  1.00 69.910          H  
ATOM  23074 1HB  LEU A1570      -9.541 -25.755  82.195  1.00 97.970          H  
ATOM  23075 2HB  LEU A1570     -11.198 -26.150  81.742  1.00 97.970          H  
ATOM  23076  HG  LEU A1570      -9.216 -24.838  79.837  1.00 97.970          H  
ATOM  23077 1HD1 LEU A1570      -8.951 -27.120  78.963  1.00 97.970          H  
ATOM  23078 2HD1 LEU A1570      -8.413 -27.014  80.638  1.00 97.970          H  
ATOM  23079 3HD1 LEU A1570      -9.984 -27.728  80.262  1.00 97.970          H  
ATOM  23080 1HD2 LEU A1570     -10.814 -25.656  78.174  1.00 97.970          H  
ATOM  23081 2HD2 LEU A1570     -11.850 -26.302  79.451  1.00 97.970          H  
ATOM  23082 3HD2 LEU A1570     -11.593 -24.558  79.304  1.00 97.970          H  
ATOM  23083  N   ASP A1571     -10.717 -23.692  84.458  1.00 58.350          N  
ATOM  23084  CA  ASP A1571     -11.088 -23.866  85.857  1.00 58.480          C  
ATOM  23085  C   ASP A1571     -11.203 -25.359  86.185  1.00 58.720          C  
ATOM  23086  O   ASP A1571     -12.155 -25.792  86.838  1.00 58.730          O  
ATOM  23087  CB  ASP A1571     -12.414 -23.142  86.169  1.00 81.820          C  
ATOM  23088  CG  ASP A1571     -12.653 -22.873  87.690  1.00 81.820          C  
ATOM  23089  OD1 ASP A1571     -11.684 -22.752  88.410  1.00 81.820          O  
ATOM  23090  OD2 ASP A1571     -13.796 -22.748  88.095  1.00 81.820          O  
ATOM  23091  H   ASP A1571      -9.898 -23.110  84.274  1.00 70.020          H  
ATOM  23092  HA  ASP A1571     -10.299 -23.434  86.476  1.00 70.180          H  
ATOM  23093 1HB  ASP A1571     -12.429 -22.189  85.641  1.00 98.180          H  
ATOM  23094 2HB  ASP A1571     -13.245 -23.736  85.787  1.00 98.180          H  
ATOM  23095  N   GLY A1572     -10.240 -26.163  85.710  1.00 58.960          N  
ATOM  23096  CA  GLY A1572     -10.280 -27.593  85.966  1.00 59.270          C  
ATOM  23097  C   GLY A1572      -9.155 -28.052  86.876  1.00 59.800          C  
ATOM  23098  O   GLY A1572      -8.415 -27.244  87.441  1.00 60.130          O  
ATOM  23099  H   GLY A1572      -9.455 -25.772  85.178  1.00 70.750          H  
ATOM  23100 1HA  GLY A1572     -11.238 -27.861  86.408  1.00 71.120          H  
ATOM  23101 2HA  GLY A1572     -10.213 -28.123  85.017  1.00 71.120          H  
ATOM  23102  N   ASP A1573      -9.037 -29.367  87.014  1.00 59.910          N  
ATOM  23103  CA  ASP A1573      -8.009 -29.968  87.842  1.00 60.460          C  
ATOM  23104  C   ASP A1573      -6.622 -29.726  87.255  1.00 60.530          C  
ATOM  23105  O   ASP A1573      -6.492 -29.644  86.029  1.00 60.230          O  
ATOM  23106  CB  ASP A1573      -8.225 -31.478  87.942  1.00 84.420          C  
ATOM  23107  CG  ASP A1573      -9.407 -31.877  88.795  1.00 84.420          C  
ATOM  23108  OD1 ASP A1573      -9.924 -31.061  89.521  1.00 84.420          O  
ATOM  23109  OD2 ASP A1573      -9.791 -33.013  88.707  1.00 84.420          O  
ATOM  23110  H   ASP A1573      -9.694 -29.965  86.535  1.00 71.890          H  
ATOM  23111  HA  ASP A1573      -8.093 -29.523  88.829  1.00 72.550          H  
ATOM  23112 1HB  ASP A1573      -8.378 -31.882  86.941  1.00101.310          H  
ATOM  23113 2HB  ASP A1573      -7.321 -31.955  88.337  1.00101.310          H  
ATOM  23114  N   PRO A1574      -5.577 -29.589  88.086  1.00 60.990          N  
ATOM  23115  CA  PRO A1574      -4.199 -29.520  87.670  1.00 61.160          C  
ATOM  23116  C   PRO A1574      -3.847 -30.917  87.218  1.00 61.360          C  
ATOM  23117  O   PRO A1574      -4.429 -31.873  87.728  1.00 61.320          O  
ATOM  23118  CB  PRO A1574      -3.465 -29.104  88.946  1.00 91.740          C  
ATOM  23119  CG  PRO A1574      -4.337 -29.638  90.068  1.00 91.740          C  
ATOM  23120  CD  PRO A1574      -5.769 -29.515  89.549  1.00 91.740          C  
ATOM  23121  HA  PRO A1574      -4.086 -28.787  86.859  1.00 73.390          H  
ATOM  23122 1HB  PRO A1574      -2.450 -29.533  88.951  1.00110.090          H  
ATOM  23123 2HB  PRO A1574      -3.351 -28.009  88.973  1.00110.090          H  
ATOM  23124 1HG  PRO A1574      -4.065 -30.687  90.283  1.00110.090          H  
ATOM  23125 2HG  PRO A1574      -4.163 -29.069  90.994  1.00110.090          H  
ATOM  23126 1HD  PRO A1574      -6.349 -30.371  89.923  1.00110.090          H  
ATOM  23127 2HD  PRO A1574      -6.209 -28.544  89.835  1.00110.090          H  
ATOM  23128  N   ASN A1575      -2.877 -31.051  86.329  1.00 61.630          N  
ATOM  23129  CA  ASN A1575      -2.430 -32.371  85.883  1.00 61.920          C  
ATOM  23130  C   ASN A1575      -3.603 -33.242  85.406  1.00 61.350          C  
ATOM  23131  O   ASN A1575      -3.780 -34.372  85.868  1.00 61.330          O  
ATOM  23132  CB  ASN A1575      -1.648 -33.072  86.982  1.00 86.570          C  
ATOM  23133  CG  ASN A1575      -0.863 -34.270  86.482  1.00 86.570          C  
ATOM  23134  OD1 ASN A1575      -0.444 -34.319  85.327  1.00 86.570          O  
ATOM  23135  ND2 ASN A1575      -0.660 -35.238  87.346  1.00 86.570          N  
ATOM  23136  H   ASN A1575      -2.436 -30.225  85.950  1.00 73.960          H  
ATOM  23137  HA  ASN A1575      -1.765 -32.238  85.034  1.00 74.300          H  
ATOM  23138 1HB  ASN A1575      -0.957 -32.366  87.439  1.00103.890          H  
ATOM  23139 2HB  ASN A1575      -2.334 -33.409  87.759  1.00103.890          H  
ATOM  23140 1HD2 ASN A1575      -0.155 -36.061  87.070  1.00103.890          H  
ATOM  23141 2HD2 ASN A1575      -1.023 -35.161  88.273  1.00103.890          H  
ATOM  23142  N   SER A1576      -4.367 -32.721  84.448  1.00 60.880          N  
ATOM  23143  CA  SER A1576      -5.509 -33.409  83.863  1.00 60.390          C  
ATOM  23144  C   SER A1576      -5.050 -34.589  83.006  1.00 60.310          C  
ATOM  23145  O   SER A1576      -3.861 -34.731  82.707  1.00 60.350          O  
ATOM  23146  CB  SER A1576      -6.326 -32.436  83.032  1.00 84.740          C  
ATOM  23147  OG  SER A1576      -5.627 -32.040  81.875  1.00 84.740          O  
ATOM  23148  H   SER A1576      -4.188 -31.773  84.151  1.00 73.060          H  
ATOM  23149  HA  SER A1576      -6.134 -33.788  84.674  1.00 72.470          H  
ATOM  23150 1HB  SER A1576      -7.271 -32.894  82.750  1.00101.690          H  
ATOM  23151 2HB  SER A1576      -6.557 -31.556  83.640  1.00101.690          H  
ATOM  23152  HG  SER A1576      -6.206 -31.419  81.417  1.00101.690          H  
ATOM  23153  N   SER A1577      -5.990 -35.423  82.547  1.00 60.210          N  
ATOM  23154  CA  SER A1577      -5.619 -36.605  81.761  1.00 60.170          C  
ATOM  23155  C   SER A1577      -4.862 -36.266  80.475  1.00 59.760          C  
ATOM  23156  O   SER A1577      -4.054 -37.078  80.006  1.00 59.720          O  
ATOM  23157  CB  SER A1577      -6.863 -37.386  81.395  1.00 84.250          C  
ATOM  23158  OG  SER A1577      -7.647 -36.673  80.474  1.00 84.250          O  
ATOM  23159  H   SER A1577      -6.962 -35.269  82.771  1.00 72.250          H  
ATOM  23160  HA  SER A1577      -4.975 -37.234  82.382  1.00 72.200          H  
ATOM  23161 1HB  SER A1577      -6.578 -38.347  80.967  1.00101.100          H  
ATOM  23162 2HB  SER A1577      -7.443 -37.587  82.293  1.00101.100          H  
ATOM  23163  HG  SER A1577      -8.458 -37.182  80.362  1.00101.100          H  
ATOM  23164  N   SER A1578      -5.054 -35.050  79.953  1.00 59.490          N  
ATOM  23165  CA  SER A1578      -4.371 -34.589  78.756  1.00 59.140          C  
ATOM  23166  C   SER A1578      -2.878 -34.412  79.024  1.00 58.950          C  
ATOM  23167  O   SER A1578      -2.061 -34.413  78.099  1.00 58.740          O  
ATOM  23168  CB  SER A1578      -4.946 -33.251  78.319  1.00 82.940          C  
ATOM  23169  OG  SER A1578      -6.297 -33.351  77.940  1.00 82.940          O  
ATOM  23170  H   SER A1578      -5.753 -34.441  80.361  1.00 71.390          H  
ATOM  23171  HA  SER A1578      -4.509 -35.328  77.969  1.00 70.970          H  
ATOM  23172 1HB  SER A1578      -4.856 -32.546  79.143  1.00 99.520          H  
ATOM  23173 2HB  SER A1578      -4.361 -32.860  77.487  1.00 99.520          H  
ATOM  23174  HG  SER A1578      -6.538 -32.478  77.582  1.00 99.520          H  
ATOM  23175  N   VAL A1579      -2.524 -34.255  80.298  1.00 59.070          N  
ATOM  23176  CA  VAL A1579      -1.162 -34.038  80.727  1.00 58.940          C  
ATOM  23177  C   VAL A1579      -0.485 -35.386  80.732  1.00 59.020          C  
ATOM  23178  O   VAL A1579       0.613 -35.525  80.195  1.00 58.860          O  
ATOM  23179  CB  VAL A1579      -1.125 -33.331  82.093  1.00 82.570          C  
ATOM  23180  CG1 VAL A1579       0.229 -33.192  82.548  1.00 82.570          C  
ATOM  23181  CG2 VAL A1579      -1.752 -31.971  81.957  1.00 82.570          C  
ATOM  23182  H   VAL A1579      -3.241 -34.327  81.020  1.00 70.880          H  
ATOM  23183  HA  VAL A1579      -0.644 -33.415  80.008  1.00 70.730          H  
ATOM  23184  HB  VAL A1579      -1.651 -33.924  82.830  1.00 99.080          H  
ATOM  23185 1HG1 VAL A1579       0.252 -32.678  83.506  1.00 99.080          H  
ATOM  23186 2HG1 VAL A1579       0.716 -34.161  82.651  1.00 99.080          H  
ATOM  23187 3HG1 VAL A1579       0.709 -32.602  81.803  1.00 99.080          H  
ATOM  23188 1HG2 VAL A1579      -1.733 -31.452  82.902  1.00 99.080          H  
ATOM  23189 2HG2 VAL A1579      -1.189 -31.408  81.240  1.00 99.080          H  
ATOM  23190 3HG2 VAL A1579      -2.786 -32.074  81.621  1.00 99.080          H  
ATOM  23191  N   ASP A1580      -1.149 -36.394  81.318  1.00 59.300          N  
ATOM  23192  CA  ASP A1580      -0.583 -37.751  81.307  1.00 59.450          C  
ATOM  23193  C   ASP A1580      -0.377 -38.226  79.870  1.00 59.300          C  
ATOM  23194  O   ASP A1580       0.578 -38.949  79.571  1.00 59.240          O  
ATOM  23195  CB  ASP A1580      -1.480 -38.774  82.016  1.00 83.170          C  
ATOM  23196  CG  ASP A1580      -1.478 -38.717  83.548  1.00 83.170          C  
ATOM  23197  OD1 ASP A1580      -0.607 -38.115  84.123  1.00 83.170          O  
ATOM  23198  OD2 ASP A1580      -2.356 -39.315  84.126  1.00 83.170          O  
ATOM  23199  H   ASP A1580      -2.041 -36.177  81.778  1.00 71.160          H  
ATOM  23200  HA  ASP A1580       0.381 -37.727  81.811  1.00 71.340          H  
ATOM  23201 1HB  ASP A1580      -2.508 -38.631  81.672  1.00 99.800          H  
ATOM  23202 2HB  ASP A1580      -1.182 -39.777  81.713  1.00 99.800          H  
ATOM  23203  N   LYS A1581      -1.296 -37.840  78.984  1.00 59.270          N  
ATOM  23204  CA  LYS A1581      -1.215 -38.214  77.584  1.00 59.190          C  
ATOM  23205  C   LYS A1581       0.042 -37.691  76.903  1.00 58.830          C  
ATOM  23206  O   LYS A1581       0.806 -38.461  76.295  1.00 58.800          O  
ATOM  23207  CB  LYS A1581      -2.455 -37.711  76.845  1.00 82.900          C  
ATOM  23208  CG  LYS A1581      -2.514 -38.049  75.366  1.00 82.900          C  
ATOM  23209  CD  LYS A1581      -3.818 -37.568  74.722  1.00 82.900          C  
ATOM  23210  CE  LYS A1581      -3.862 -36.050  74.561  1.00 82.900          C  
ATOM  23211  NZ  LYS A1581      -4.899 -35.640  73.602  1.00 82.900          N  
ATOM  23212  H   LYS A1581      -2.103 -37.302  79.312  1.00 71.120          H  
ATOM  23213  HA  LYS A1581      -1.175 -39.287  77.536  1.00 71.030          H  
ATOM  23214 1HB  LYS A1581      -3.349 -38.108  77.329  1.00 99.480          H  
ATOM  23215 2HB  LYS A1581      -2.494 -36.636  76.937  1.00 99.480          H  
ATOM  23216 1HG  LYS A1581      -1.679 -37.575  74.845  1.00 99.480          H  
ATOM  23217 2HG  LYS A1581      -2.431 -39.121  75.226  1.00 99.480          H  
ATOM  23218 1HD  LYS A1581      -3.950 -38.037  73.747  1.00 99.480          H  
ATOM  23219 2HD  LYS A1581      -4.655 -37.867  75.352  1.00 99.480          H  
ATOM  23220 1HE  LYS A1581      -4.079 -35.596  75.524  1.00 99.480          H  
ATOM  23221 2HE  LYS A1581      -2.905 -35.692  74.205  1.00 99.480          H  
ATOM  23222 1HZ  LYS A1581      -4.902 -34.634  73.514  1.00 99.480          H  
ATOM  23223 2HZ  LYS A1581      -4.641 -36.060  72.696  1.00 99.480          H  
ATOM  23224 3HZ  LYS A1581      -5.806 -35.959  73.895  1.00 99.480          H  
ATOM  23225  N   LEU A1582       0.281 -36.384  77.005  1.00 58.590          N  
ATOM  23226  CA  LEU A1582       1.457 -35.848  76.350  1.00 58.280          C  
ATOM  23227  C   LEU A1582       2.710 -36.339  77.070  1.00 58.260          C  
ATOM  23228  O   LEU A1582       3.746 -36.571  76.433  1.00 58.170          O  
ATOM  23229  CB  LEU A1582       1.441 -34.316  76.314  1.00 81.720          C  
ATOM  23230  CG  LEU A1582       0.750 -33.621  75.134  1.00 81.720          C  
ATOM  23231  CD1 LEU A1582      -0.740 -33.875  75.159  1.00 81.720          C  
ATOM  23232  CD2 LEU A1582       1.054 -32.156  75.206  1.00 81.720          C  
ATOM  23233  H   LEU A1582      -0.375 -35.770  77.505  1.00 70.310          H  
ATOM  23234  HA  LEU A1582       1.482 -36.217  75.326  1.00 69.940          H  
ATOM  23235 1HB  LEU A1582       0.935 -33.973  77.213  1.00 98.060          H  
ATOM  23236 2HB  LEU A1582       2.466 -33.966  76.322  1.00 98.060          H  
ATOM  23237  HG  LEU A1582       1.131 -34.021  74.199  1.00 98.060          H  
ATOM  23238 1HD1 LEU A1582      -1.206 -33.375  74.306  1.00 98.060          H  
ATOM  23239 2HD1 LEU A1582      -0.925 -34.934  75.096  1.00 98.060          H  
ATOM  23240 3HD1 LEU A1582      -1.161 -33.481  76.074  1.00 98.060          H  
ATOM  23241 1HD2 LEU A1582       0.579 -31.647  74.368  1.00 98.060          H  
ATOM  23242 2HD2 LEU A1582       0.695 -31.749  76.122  1.00 98.060          H  
ATOM  23243 3HD2 LEU A1582       2.132 -32.016  75.153  1.00 98.060          H  
ATOM  23244  N   ALA A1583       2.625 -36.477  78.406  1.00 58.400          N  
ATOM  23245  CA  ALA A1583       3.757 -36.912  79.199  1.00 58.430          C  
ATOM  23246  C   ALA A1583       4.210 -38.296  78.770  1.00 58.570          C  
ATOM  23247  O   ALA A1583       5.416 -38.557  78.733  1.00 58.520          O  
ATOM  23248  CB  ALA A1583       3.416 -36.904  80.677  1.00 81.790          C  
ATOM  23249  H   ALA A1583       1.753 -36.253  78.892  1.00 70.080          H  
ATOM  23250  HA  ALA A1583       4.566 -36.223  79.028  1.00 70.120          H  
ATOM  23251 1HB  ALA A1583       4.281 -37.219  81.256  1.00 98.150          H  
ATOM  23252 2HB  ALA A1583       3.110 -35.911  80.984  1.00 98.150          H  
ATOM  23253 3HB  ALA A1583       2.599 -37.598  80.852  1.00 98.150          H  
ATOM  23254  N   ALA A1584       3.254 -39.185  78.446  1.00 58.790          N  
ATOM  23255  CA  ALA A1584       3.587 -40.524  77.988  1.00 58.990          C  
ATOM  23256  C   ALA A1584       4.383 -40.480  76.696  1.00 58.860          C  
ATOM  23257  O   ALA A1584       5.352 -41.214  76.545  1.00 58.940          O  
ATOM  23258  CB  ALA A1584       2.323 -41.330  77.769  1.00 82.510          C  
ATOM  23259  H   ALA A1584       2.269 -38.939  78.584  1.00 70.550          H  
ATOM  23260  HA  ALA A1584       4.199 -41.003  78.750  1.00 70.790          H  
ATOM  23261 1HB  ALA A1584       2.590 -42.334  77.443  1.00 99.010          H  
ATOM  23262 2HB  ALA A1584       1.770 -41.379  78.705  1.00 99.010          H  
ATOM  23263 3HB  ALA A1584       1.709 -40.848  77.008  1.00 99.010          H  
ATOM  23264  N   ALA A1585       3.997 -39.605  75.759  1.00 58.700          N  
ATOM  23265  CA  ALA A1585       4.765 -39.500  74.515  1.00 58.610          C  
ATOM  23266  C   ALA A1585       6.198 -39.020  74.787  1.00 58.450          C  
ATOM  23267  O   ALA A1585       7.147 -39.484  74.147  1.00 58.490          O  
ATOM  23268  CB  ALA A1585       4.073 -38.555  73.549  1.00 82.090          C  
ATOM  23269  H   ALA A1585       3.135 -39.065  75.902  1.00 70.440          H  
ATOM  23270  HA  ALA A1585       4.829 -40.483  74.067  1.00 70.330          H  
ATOM  23271 1HB  ALA A1585       4.643 -38.511  72.620  1.00 98.510          H  
ATOM  23272 2HB  ALA A1585       3.069 -38.927  73.340  1.00 98.510          H  
ATOM  23273 3HB  ALA A1585       4.009 -37.564  73.991  1.00 98.510          H  
ATOM  23274  N   LEU A1586       6.346 -38.095  75.742  1.00 58.300          N  
ATOM  23275  CA  LEU A1586       7.649 -37.535  76.113  1.00 58.190          C  
ATOM  23276  C   LEU A1586       8.632 -38.429  76.860  1.00 58.380          C  
ATOM  23277  O   LEU A1586       9.811 -38.438  76.502  1.00 58.450          O  
ATOM  23278  CB  LEU A1586       7.407 -36.328  77.019  1.00 81.510          C  
ATOM  23279  CG  LEU A1586       6.908 -35.075  76.380  1.00 81.510          C  
ATOM  23280  CD1 LEU A1586       6.373 -34.147  77.447  1.00 81.510          C  
ATOM  23281  CD2 LEU A1586       8.104 -34.392  75.693  1.00 81.510          C  
ATOM  23282  H   LEU A1586       5.491 -37.734  76.179  1.00 69.960          H  
ATOM  23283  HA  LEU A1586       8.129 -37.221  75.198  1.00 69.830          H  
ATOM  23284 1HB  LEU A1586       6.670 -36.624  77.732  1.00 97.810          H  
ATOM  23285 2HB  LEU A1586       8.332 -36.103  77.555  1.00 97.810          H  
ATOM  23286  HG  LEU A1586       6.112 -35.300  75.669  1.00 97.810          H  
ATOM  23287 1HD1 LEU A1586       6.015 -33.254  76.989  1.00 97.810          H  
ATOM  23288 2HD1 LEU A1586       5.555 -34.610  77.958  1.00 97.810          H  
ATOM  23289 3HD1 LEU A1586       7.151 -33.912  78.146  1.00 97.810          H  
ATOM  23290 1HD2 LEU A1586       7.798 -33.482  75.261  1.00 97.810          H  
ATOM  23291 2HD2 LEU A1586       8.865 -34.183  76.434  1.00 97.810          H  
ATOM  23292 3HD2 LEU A1586       8.524 -35.024  74.921  1.00 97.810          H  
ATOM  23293  N   GLU A1587       8.176 -39.172  77.865  1.00 58.510          N  
ATOM  23294  CA  GLU A1587       9.095 -39.974  78.675  1.00 58.720          C  
ATOM  23295  C   GLU A1587       9.250 -41.407  78.169  1.00 58.720          C  
ATOM  23296  O   GLU A1587      10.358 -41.800  77.803  1.00 58.760          O  
ATOM  23297  OXT GLU A1587       8.433 -42.241  78.556  1.00 88.080          O  
ATOM  23298  CB  GLU A1587       8.656 -39.991  80.147  1.00 79.150          C  
ATOM  23299  CG  GLU A1587       9.628 -40.742  81.077  1.00 79.150          C  
ATOM  23300  CD  GLU A1587       9.217 -40.753  82.535  1.00 79.150          C  
ATOM  23301  OE1 GLU A1587       8.160 -40.262  82.853  1.00 79.150          O  
ATOM  23302  OE2 GLU A1587       9.983 -41.237  83.336  1.00 79.150          O  
ATOM  23303  H   GLU A1587       7.177 -39.133  78.102  1.00 70.210          H  
ATOM  23304  HA  GLU A1587      10.076 -39.500  78.634  1.00 70.460          H  
ATOM  23305 1HB  GLU A1587       8.568 -38.967  80.507  1.00 94.980          H  
ATOM  23306 2HB  GLU A1587       7.670 -40.453  80.229  1.00 94.980          H  
ATOM  23307 1HG  GLU A1587       9.717 -41.773  80.739  1.00 94.980          H  
ATOM  23308 2HG  GLU A1587      10.610 -40.278  80.986  1.00 94.980          H  
TER                                                                             
ATOM  23310  N   MET B1588      69.224  -8.659 -16.513  1.00 17.330          N  
ATOM  23311  CA  MET B1588      68.150  -8.895 -17.473  1.00 16.810          C  
ATOM  23312  C   MET B1588      67.574 -10.290 -17.330  1.00 16.360          C  
ATOM  23313  O   MET B1588      67.970 -11.053 -16.454  1.00 16.190          O  
ATOM  23314  CB  MET B1588      68.630  -8.690 -18.909  1.00 23.740          C  
ATOM  23315  CG  MET B1588      69.009  -7.265 -19.285  1.00 23.740          C  
ATOM  23316  SD  MET B1588      69.527  -7.129 -21.007  1.00 23.740          S  
ATOM  23317  CE  MET B1588      67.946  -7.205 -21.857  1.00 23.740          C  
ATOM  23318 1H   MET B1588      69.412  -7.670 -16.443  1.00 20.800          H  
ATOM  23319 2H   MET B1588      68.946  -9.013 -15.608  1.00 20.800          H  
ATOM  23320 3H   MET B1588      70.057  -9.142 -16.817  1.00 20.800          H  
ATOM  23321  HA  MET B1588      67.348  -8.185 -17.271  1.00 20.170          H  
ATOM  23322 1HB  MET B1588      69.508  -9.318 -19.080  1.00 28.490          H  
ATOM  23323 2HB  MET B1588      67.875  -9.022 -19.594  1.00 28.490          H  
ATOM  23324 1HG  MET B1588      68.147  -6.606 -19.140  1.00 28.490          H  
ATOM  23325 2HG  MET B1588      69.820  -6.907 -18.657  1.00 28.490          H  
ATOM  23326 1HE  MET B1588      68.100  -7.119 -22.931  1.00 28.490          H  
ATOM  23327 2HE  MET B1588      67.445  -8.130 -21.646  1.00 28.490          H  
ATOM  23328 3HE  MET B1588      67.329  -6.384 -21.517  1.00 28.490          H  
ATOM  23329  N   ALA B1589      66.620 -10.599 -18.191  1.00 16.300          N  
ATOM  23330  CA  ALA B1589      65.961 -11.894 -18.243  1.00 15.910          C  
ATOM  23331  C   ALA B1589      66.958 -12.996 -18.562  1.00 15.730          C  
ATOM  23332  O   ALA B1589      67.903 -12.780 -19.318  1.00 15.810          O  
ATOM  23333  CB  ALA B1589      64.871 -11.872 -19.306  1.00 22.430          C  
ATOM  23334  H   ALA B1589      66.338  -9.904 -18.853  1.00 19.560          H  
ATOM  23335  HA  ALA B1589      65.527 -12.098 -17.265  1.00 19.090          H  
ATOM  23336 1HB  ALA B1589      64.369 -12.842 -19.336  1.00 26.920          H  
ATOM  23337 2HB  ALA B1589      64.142 -11.097 -19.071  1.00 26.920          H  
ATOM  23338 3HB  ALA B1589      65.323 -11.671 -20.272  1.00 26.920          H  
ATOM  23339  N   SER B1590      66.750 -14.168 -17.976  1.00 15.630          N  
ATOM  23340  CA  SER B1590      67.576 -15.331 -18.266  1.00 15.430          C  
ATOM  23341  C   SER B1590      67.367 -15.848 -19.681  1.00 14.800          C  
ATOM  23342  O   SER B1590      66.237 -15.859 -20.198  1.00 14.460          O  
ATOM  23343  CB  SER B1590      67.309 -16.452 -17.293  1.00 21.680          C  
ATOM  23344  OG  SER B1590      68.043 -17.594 -17.658  1.00 21.680          O  
ATOM  23345  H   SER B1590      65.981 -14.260 -17.330  1.00 18.760          H  
ATOM  23346  HA  SER B1590      68.621 -15.031 -18.167  1.00 18.520          H  
ATOM  23347 1HB  SER B1590      67.588 -16.141 -16.286  1.00 26.020          H  
ATOM  23348 2HB  SER B1590      66.246 -16.685 -17.284  1.00 26.020          H  
ATOM  23349  HG  SER B1590      67.808 -18.273 -17.006  1.00 26.020          H  
ATOM  23350  N   THR B1591      68.454 -16.320 -20.289  1.00 14.770          N  
ATOM  23351  CA  THR B1591      68.431 -16.932 -21.613  1.00 14.340          C  
ATOM  23352  C   THR B1591      68.702 -18.431 -21.500  1.00 14.020          C  
ATOM  23353  O   THR B1591      68.935 -19.118 -22.498  1.00 14.240          O  
ATOM  23354  CB  THR B1591      69.479 -16.285 -22.530  1.00 20.250          C  
ATOM  23355  OG1 THR B1591      70.788 -16.482 -21.971  1.00 20.250          O  
ATOM  23356  CG2 THR B1591      69.194 -14.788 -22.624  1.00 20.250          C  
ATOM  23357  H   THR B1591      69.347 -16.244 -19.818  1.00 17.720          H  
ATOM  23358  HA  THR B1591      67.444 -16.795 -22.052  1.00 17.210          H  
ATOM  23359  HB  THR B1591      69.435 -16.734 -23.522  1.00 24.300          H  
ATOM  23360  HG1 THR B1591      71.058 -17.400 -22.118  1.00 24.300          H  
ATOM  23361 1HG2 THR B1591      69.931 -14.313 -23.266  1.00 24.300          H  
ATOM  23362 2HG2 THR B1591      68.197 -14.633 -23.039  1.00 24.300          H  
ATOM  23363 3HG2 THR B1591      69.241 -14.342 -21.632  1.00 24.300          H  
ATOM  23364  N   ASP B1592      68.727 -18.915 -20.260  1.00 13.600          N  
ATOM  23365  CA  ASP B1592      68.982 -20.312 -19.931  1.00 13.380          C  
ATOM  23366  C   ASP B1592      67.696 -21.123 -20.005  1.00 13.120          C  
ATOM  23367  O   ASP B1592      66.811 -20.959 -19.156  1.00 12.720          O  
ATOM  23368  CB  ASP B1592      69.620 -20.439 -18.543  1.00 18.820          C  
ATOM  23369  CG  ASP B1592      69.997 -21.878 -18.174  1.00 18.820          C  
ATOM  23370  OD1 ASP B1592      69.481 -22.799 -18.796  1.00 18.820          O  
ATOM  23371  OD2 ASP B1592      70.792 -22.050 -17.278  1.00 18.820          O  
ATOM  23372  H   ASP B1592      68.523 -18.273 -19.498  1.00 16.320          H  
ATOM  23373  HA  ASP B1592      69.682 -20.717 -20.663  1.00 16.060          H  
ATOM  23374 1HB  ASP B1592      70.513 -19.816 -18.494  1.00 22.580          H  
ATOM  23375 2HB  ASP B1592      68.924 -20.072 -17.794  1.00 22.580          H  
ATOM  23376  N   SER B1593      67.609 -22.013 -21.005  1.00 13.360          N  
ATOM  23377  CA  SER B1593      66.429 -22.822 -21.337  1.00 13.270          C  
ATOM  23378  C   SER B1593      65.974 -23.725 -20.190  1.00 12.990          C  
ATOM  23379  O   SER B1593      64.835 -24.220 -20.186  1.00 12.690          O  
ATOM  23380  CB  SER B1593      66.713 -23.663 -22.568  1.00 18.610          C  
ATOM  23381  OG  SER B1593      67.701 -24.620 -22.306  1.00 18.610          O  
ATOM  23382  H   SER B1593      68.415 -22.105 -21.607  1.00 16.030          H  
ATOM  23383  HA  SER B1593      65.613 -22.138 -21.572  1.00 15.920          H  
ATOM  23384 1HB  SER B1593      65.796 -24.158 -22.889  1.00 22.340          H  
ATOM  23385 2HB  SER B1593      67.037 -23.015 -23.380  1.00 22.340          H  
ATOM  23386  HG  SER B1593      67.799 -25.129 -23.117  1.00 22.340          H  
ATOM  23387  N   GLU B1594      66.830 -23.906 -19.184  1.00 13.070          N  
ATOM  23388  CA  GLU B1594      66.446 -24.682 -18.023  1.00 12.840          C  
ATOM  23389  C   GLU B1594      65.221 -24.036 -17.390  1.00 12.470          C  
ATOM  23390  O   GLU B1594      64.394 -24.734 -16.816  1.00 12.190          O  
ATOM  23391  CB  GLU B1594      67.570 -24.816 -16.995  1.00 18.070          C  
ATOM  23392  CG  GLU B1594      67.194 -25.664 -15.747  1.00 18.070          C  
ATOM  23393  CD  GLU B1594      66.831 -27.103 -16.072  1.00 18.070          C  
ATOM  23394  OE1 GLU B1594      67.252 -27.585 -17.096  1.00 18.070          O  
ATOM  23395  OE2 GLU B1594      66.114 -27.715 -15.295  1.00 18.070          O  
ATOM  23396  H   GLU B1594      67.770 -23.479 -19.221  1.00 15.680          H  
ATOM  23397  HA  GLU B1594      66.175 -25.684 -18.353  1.00 15.410          H  
ATOM  23398 1HB  GLU B1594      68.442 -25.266 -17.468  1.00 21.680          H  
ATOM  23399 2HB  GLU B1594      67.866 -23.822 -16.653  1.00 21.680          H  
ATOM  23400 1HG  GLU B1594      68.049 -25.669 -15.072  1.00 21.680          H  
ATOM  23401 2HG  GLU B1594      66.365 -25.193 -15.219  1.00 21.680          H  
ATOM  23402  N   LYS B1595      65.068 -22.704 -17.501  1.00 12.480          N  
ATOM  23403  CA  LYS B1595      63.923 -22.027 -16.899  1.00 12.150          C  
ATOM  23404  C   LYS B1595      62.595 -22.575 -17.435  1.00 11.970          C  
ATOM  23405  O   LYS B1595      61.568 -22.485 -16.755  1.00 11.660          O  
ATOM  23406  CB  LYS B1595      63.973 -20.519 -17.196  1.00 17.140          C  
ATOM  23407  CG  LYS B1595      63.686 -20.146 -18.678  1.00 17.140          C  
ATOM  23408  CD  LYS B1595      63.850 -18.654 -18.959  1.00 17.140          C  
ATOM  23409  CE  LYS B1595      63.497 -18.340 -20.417  1.00 17.140          C  
ATOM  23410  NZ  LYS B1595      63.642 -16.881 -20.746  1.00 17.140          N  
ATOM  23411  H   LYS B1595      65.767 -22.137 -17.997  1.00 14.980          H  
ATOM  23412  HA  LYS B1595      63.952 -22.188 -15.820  1.00 14.580          H  
ATOM  23413 1HB  LYS B1595      63.253 -19.999 -16.568  1.00 20.570          H  
ATOM  23414 2HB  LYS B1595      64.965 -20.140 -16.952  1.00 20.570          H  
ATOM  23415 1HG  LYS B1595      64.336 -20.713 -19.341  1.00 20.570          H  
ATOM  23416 2HG  LYS B1595      62.654 -20.397 -18.914  1.00 20.570          H  
ATOM  23417 1HD  LYS B1595      63.209 -18.078 -18.295  1.00 20.570          H  
ATOM  23418 2HD  LYS B1595      64.891 -18.367 -18.783  1.00 20.570          H  
ATOM  23419 1HE  LYS B1595      64.157 -18.914 -21.069  1.00 20.570          H  
ATOM  23420 2HE  LYS B1595      62.467 -18.642 -20.603  1.00 20.570          H  
ATOM  23421 1HZ  LYS B1595      63.400 -16.728 -21.711  1.00 20.570          H  
ATOM  23422 2HZ  LYS B1595      63.032 -16.336 -20.159  1.00 20.570          H  
ATOM  23423 3HZ  LYS B1595      64.624 -16.568 -20.594  1.00 20.570          H  
ATOM  23424  N   VAL B1596      62.608 -23.132 -18.652  1.00 12.180          N  
ATOM  23425  CA  VAL B1596      61.415 -23.675 -19.252  1.00 12.040          C  
ATOM  23426  C   VAL B1596      61.166 -25.000 -18.587  1.00 11.900          C  
ATOM  23427  O   VAL B1596      60.036 -25.307 -18.213  1.00 11.650          O  
ATOM  23428  CB  VAL B1596      61.561 -23.854 -20.771  1.00 16.910          C  
ATOM  23429  CG1 VAL B1596      60.303 -24.557 -21.338  1.00 16.910          C  
ATOM  23430  CG2 VAL B1596      61.793 -22.486 -21.411  1.00 16.910          C  
ATOM  23431  H   VAL B1596      63.493 -23.232 -19.150  1.00 14.620          H  
ATOM  23432  HA  VAL B1596      60.576 -23.008 -19.052  1.00 14.450          H  
ATOM  23433  HB  VAL B1596      62.415 -24.499 -20.981  1.00 20.290          H  
ATOM  23434 1HG1 VAL B1596      60.418 -24.688 -22.412  1.00 20.290          H  
ATOM  23435 2HG1 VAL B1596      60.172 -25.533 -20.874  1.00 20.290          H  
ATOM  23436 3HG1 VAL B1596      59.422 -23.945 -21.139  1.00 20.290          H  
ATOM  23437 1HG2 VAL B1596      61.909 -22.602 -22.488  1.00 20.290          H  
ATOM  23438 2HG2 VAL B1596      60.942 -21.840 -21.202  1.00 20.290          H  
ATOM  23439 3HG2 VAL B1596      62.697 -22.042 -20.996  1.00 20.290          H  
ATOM  23440  N   ALA B1597      62.218 -25.811 -18.481  1.00 12.080          N  
ATOM  23441  CA  ALA B1597      62.064 -27.100 -17.828  1.00 11.970          C  
ATOM  23442  C   ALA B1597      61.592 -26.921 -16.384  1.00 11.630          C  
ATOM  23443  O   ALA B1597      60.734 -27.676 -15.919  1.00 11.410          O  
ATOM  23444  CB  ALA B1597      63.369 -27.864 -17.850  1.00 16.800          C  
ATOM  23445  H   ALA B1597      63.119 -25.502 -18.867  1.00 14.500          H  
ATOM  23446  HA  ALA B1597      61.306 -27.666 -18.368  1.00 14.360          H  
ATOM  23447 1HB  ALA B1597      63.233 -28.831 -17.376  1.00 20.160          H  
ATOM  23448 2HB  ALA B1597      63.693 -28.004 -18.877  1.00 20.160          H  
ATOM  23449 3HB  ALA B1597      64.130 -27.300 -17.306  1.00 20.160          H  
ATOM  23450  N   GLU B1598      62.124 -25.907 -15.686  1.00 11.600          N  
ATOM  23451  CA  GLU B1598      61.722 -25.646 -14.313  1.00 11.310          C  
ATOM  23452  C   GLU B1598      60.255 -25.290 -14.265  1.00 11.030          C  
ATOM  23453  O   GLU B1598      59.521 -25.817 -13.415  1.00 10.800          O  
ATOM  23454  CB  GLU B1598      62.554 -24.544 -13.662  1.00 15.950          C  
ATOM  23455  CG  GLU B1598      62.176 -24.298 -12.190  1.00 15.950          C  
ATOM  23456  CD  GLU B1598      63.053 -23.299 -11.486  1.00 15.950          C  
ATOM  23457  OE1 GLU B1598      64.000 -22.841 -12.073  1.00 15.950          O  
ATOM  23458  OE2 GLU B1598      62.763 -22.986 -10.347  1.00 15.950          O  
ATOM  23459  H   GLU B1598      62.844 -25.331 -16.127  1.00 13.920          H  
ATOM  23460  HA  GLU B1598      61.864 -26.557 -13.738  1.00 13.570          H  
ATOM  23461 1HB  GLU B1598      63.612 -24.804 -13.720  1.00 19.140          H  
ATOM  23462 2HB  GLU B1598      62.414 -23.612 -14.212  1.00 19.140          H  
ATOM  23463 1HG  GLU B1598      61.149 -23.935 -12.154  1.00 19.140          H  
ATOM  23464 2HG  GLU B1598      62.208 -25.248 -11.656  1.00 19.140          H  
ATOM  23465  N   TYR B1599      59.810 -24.411 -15.167  1.00 11.080          N  
ATOM  23466  CA  TYR B1599      58.414 -24.057 -15.233  1.00 10.860          C  
ATOM  23467  C   TYR B1599      57.542 -25.271 -15.402  1.00 10.770          C  
ATOM  23468  O   TYR B1599      56.565 -25.433 -14.687  1.00 10.520          O  
ATOM  23469  CB  TYR B1599      58.103 -23.087 -16.367  1.00 15.290          C  
ATOM  23470  CG  TYR B1599      56.611 -22.913 -16.545  1.00 15.290          C  
ATOM  23471  CD1 TYR B1599      55.890 -22.089 -15.703  1.00 15.290          C  
ATOM  23472  CD2 TYR B1599      55.957 -23.621 -17.554  1.00 15.290          C  
ATOM  23473  CE1 TYR B1599      54.525 -21.970 -15.864  1.00 15.290          C  
ATOM  23474  CE2 TYR B1599      54.601 -23.503 -17.711  1.00 15.290          C  
ATOM  23475  CZ  TYR B1599      53.882 -22.680 -16.872  1.00 15.290          C  
ATOM  23476  OH  TYR B1599      52.518 -22.561 -17.023  1.00 15.290          O  
ATOM  23477  H   TYR B1599      60.462 -23.960 -15.818  1.00 13.300          H  
ATOM  23478  HA  TYR B1599      58.137 -23.584 -14.286  1.00 13.030          H  
ATOM  23479 1HB  TYR B1599      58.553 -22.116 -16.161  1.00 18.350          H  
ATOM  23480 2HB  TYR B1599      58.525 -23.458 -17.299  1.00 18.350          H  
ATOM  23481  HD1 TYR B1599      56.395 -21.537 -14.911  1.00 18.350          H  
ATOM  23482  HD2 TYR B1599      56.526 -24.274 -18.217  1.00 18.350          H  
ATOM  23483  HE1 TYR B1599      53.954 -21.323 -15.201  1.00 18.350          H  
ATOM  23484  HE2 TYR B1599      54.094 -24.060 -18.497  1.00 18.350          H  
ATOM  23485  HH  TYR B1599      52.221 -23.136 -17.733  1.00 18.350          H  
ATOM  23486  N   LEU B1600      57.874 -26.119 -16.379  1.00 10.990          N  
ATOM  23487  CA  LEU B1600      57.056 -27.278 -16.656  1.00 10.950          C  
ATOM  23488  C   LEU B1600      56.982 -28.224 -15.464  1.00 10.800          C  
ATOM  23489  O   LEU B1600      55.916 -28.787 -15.175  1.00 10.630          O  
ATOM  23490  CB  LEU B1600      57.612 -27.996 -17.881  1.00 15.350          C  
ATOM  23491  CG  LEU B1600      57.503 -27.229 -19.236  1.00 15.350          C  
ATOM  23492  CD1 LEU B1600      58.303 -27.977 -20.282  1.00 15.350          C  
ATOM  23493  CD2 LEU B1600      56.040 -27.092 -19.669  1.00 15.350          C  
ATOM  23494  H   LEU B1600      58.705 -25.927 -16.951  1.00 13.190          H  
ATOM  23495  HA  LEU B1600      56.044 -26.932 -16.856  1.00 13.140          H  
ATOM  23496 1HB  LEU B1600      58.673 -28.187 -17.699  1.00 18.420          H  
ATOM  23497 2HB  LEU B1600      57.106 -28.953 -17.986  1.00 18.420          H  
ATOM  23498  HG  LEU B1600      57.930 -26.237 -19.126  1.00 18.420          H  
ATOM  23499 1HD1 LEU B1600      58.253 -27.442 -21.229  1.00 18.420          H  
ATOM  23500 2HD1 LEU B1600      59.343 -28.045 -19.962  1.00 18.420          H  
ATOM  23501 3HD1 LEU B1600      57.896 -28.978 -20.409  1.00 18.420          H  
ATOM  23502 1HD2 LEU B1600      56.000 -26.557 -20.617  1.00 18.420          H  
ATOM  23503 2HD2 LEU B1600      55.603 -28.083 -19.794  1.00 18.420          H  
ATOM  23504 3HD2 LEU B1600      55.470 -26.540 -18.934  1.00 18.420          H  
ATOM  23505  N   ARG B1601      58.113 -28.424 -14.764  1.00 10.860          N  
ATOM  23506  CA  ARG B1601      58.095 -29.291 -13.595  1.00 10.740          C  
ATOM  23507  C   ARG B1601      57.202 -28.710 -12.503  1.00 10.400          C  
ATOM  23508  O   ARG B1601      56.371 -29.421 -11.921  1.00 10.210          O  
ATOM  23509  CB  ARG B1601      59.495 -29.488 -13.022  1.00 15.080          C  
ATOM  23510  CG  ARG B1601      60.446 -30.359 -13.846  1.00 15.080          C  
ATOM  23511  CD  ARG B1601      61.663 -30.745 -13.061  1.00 15.080          C  
ATOM  23512  NE  ARG B1601      62.508 -29.588 -12.696  1.00 15.080          N  
ATOM  23513  CZ  ARG B1601      63.527 -29.069 -13.438  1.00 15.080          C  
ATOM  23514  NH1 ARG B1601      63.873 -29.572 -14.602  1.00 15.080          N  
ATOM  23515  NH2 ARG B1601      64.215 -28.032 -12.991  1.00 15.080          N  
ATOM  23516  H   ARG B1601      58.991 -27.994 -15.078  1.00 13.030          H  
ATOM  23517  HA  ARG B1601      57.698 -30.262 -13.892  1.00 12.890          H  
ATOM  23518 1HB  ARG B1601      59.971 -28.510 -12.920  1.00 18.100          H  
ATOM  23519 2HB  ARG B1601      59.422 -29.920 -12.026  1.00 18.100          H  
ATOM  23520 1HG  ARG B1601      59.928 -31.269 -14.149  1.00 18.100          H  
ATOM  23521 2HG  ARG B1601      60.765 -29.820 -14.728  1.00 18.100          H  
ATOM  23522 1HD  ARG B1601      61.347 -31.232 -12.138  1.00 18.100          H  
ATOM  23523 2HD  ARG B1601      62.261 -31.443 -13.639  1.00 18.100          H  
ATOM  23524  HE  ARG B1601      62.315 -29.143 -11.808  1.00 18.100          H  
ATOM  23525 1HH1 ARG B1601      63.392 -30.364 -14.993  1.00 18.100          H  
ATOM  23526 2HH1 ARG B1601      64.678 -29.136 -15.094  1.00 18.100          H  
ATOM  23527 1HH2 ARG B1601      63.998 -27.611 -12.098  1.00 18.100          H  
ATOM  23528 2HH2 ARG B1601      64.981 -27.664 -13.584  1.00 18.100          H  
ATOM  23529  N   ARG B1602      57.341 -27.404 -12.240  1.00 10.330          N  
ATOM  23530  CA  ARG B1602      56.534 -26.787 -11.203  1.00 10.040          C  
ATOM  23531  C   ARG B1602      55.071 -26.781 -11.588  1.00  9.840          C  
ATOM  23532  O   ARG B1602      54.221 -27.140 -10.780  1.00  9.590          O  
ATOM  23533  CB  ARG B1602      56.986 -25.363 -10.925  1.00 14.170          C  
ATOM  23534  CG  ARG B1602      58.324 -25.239 -10.198  1.00 14.170          C  
ATOM  23535  CD  ARG B1602      58.675 -23.816  -9.927  1.00 14.170          C  
ATOM  23536  NE  ARG B1602      59.982 -23.678  -9.281  1.00 14.170          N  
ATOM  23537  CZ  ARG B1602      60.241 -23.797  -7.970  1.00 14.170          C  
ATOM  23538  NH1 ARG B1602      59.294 -24.072  -7.087  1.00 14.170          N  
ATOM  23539  NH2 ARG B1602      61.487 -23.625  -7.596  1.00 14.170          N  
ATOM  23540  H   ARG B1602      58.038 -26.847 -12.747  1.00 12.400          H  
ATOM  23541  HA  ARG B1602      56.647 -27.366 -10.288  1.00 12.050          H  
ATOM  23542 1HB  ARG B1602      57.079 -24.829 -11.873  1.00 17.010          H  
ATOM  23543 2HB  ARG B1602      56.226 -24.851 -10.331  1.00 17.010          H  
ATOM  23544 1HG  ARG B1602      58.278 -25.782  -9.257  1.00 17.010          H  
ATOM  23545 2HG  ARG B1602      59.112 -25.666 -10.821  1.00 17.010          H  
ATOM  23546 1HD  ARG B1602      58.717 -23.282 -10.879  1.00 17.010          H  
ATOM  23547 2HD  ARG B1602      57.920 -23.358  -9.293  1.00 17.010          H  
ATOM  23548  HE  ARG B1602      60.801 -23.454  -9.869  1.00 17.010          H  
ATOM  23549 1HH1 ARG B1602      58.341 -24.200  -7.386  1.00 17.010          H  
ATOM  23550 2HH1 ARG B1602      59.526 -24.153  -6.107  1.00 17.010          H  
ATOM  23551 1HH2 ARG B1602      62.182 -23.406  -8.331  1.00 17.010          H  
ATOM  23552 2HH2 ARG B1602      61.754 -23.697  -6.627  1.00 17.010          H  
ATOM  23553  N   ALA B1603      54.773 -26.440 -12.842  1.00  9.970          N  
ATOM  23554  CA  ALA B1603      53.406 -26.366 -13.310  1.00  9.840          C  
ATOM  23555  C   ALA B1603      52.721 -27.716 -13.172  1.00  9.760          C  
ATOM  23556  O   ALA B1603      51.561 -27.779 -12.750  1.00  9.530          O  
ATOM  23557  CB  ALA B1603      53.386 -25.891 -14.754  1.00 13.830          C  
ATOM  23558  H   ALA B1603      55.515 -26.167 -13.477  1.00 11.960          H  
ATOM  23559  HA  ALA B1603      52.873 -25.647 -12.689  1.00 11.810          H  
ATOM  23560 1HB  ALA B1603      52.359 -25.810 -15.102  1.00 16.590          H  
ATOM  23561 2HB  ALA B1603      53.872 -24.918 -14.818  1.00 16.590          H  
ATOM  23562 3HB  ALA B1603      53.927 -26.604 -15.375  1.00 16.590          H  
ATOM  23563  N   THR B1604      53.449 -28.798 -13.469  1.00  9.950          N  
ATOM  23564  CA  THR B1604      52.907 -30.138 -13.348  1.00  9.920          C  
ATOM  23565  C   THR B1604      52.547 -30.431 -11.902  1.00  9.660          C  
ATOM  23566  O   THR B1604      51.444 -30.909 -11.605  1.00  9.490          O  
ATOM  23567  CB  THR B1604      53.928 -31.190 -13.836  1.00 13.900          C  
ATOM  23568  OG1 THR B1604      54.223 -30.969 -15.226  1.00 13.900          O  
ATOM  23569  CG2 THR B1604      53.362 -32.604 -13.646  1.00 13.900          C  
ATOM  23570  H   THR B1604      54.389 -28.687 -13.857  1.00 11.940          H  
ATOM  23571  HA  THR B1604      52.005 -30.206 -13.953  1.00 11.900          H  
ATOM  23572  HB  THR B1604      54.851 -31.092 -13.264  1.00 16.680          H  
ATOM  23573  HG1 THR B1604      54.761 -30.146 -15.315  1.00 16.680          H  
ATOM  23574 1HG2 THR B1604      54.093 -33.330 -13.995  1.00 16.680          H  
ATOM  23575 2HG2 THR B1604      53.154 -32.786 -12.595  1.00 16.680          H  
ATOM  23576 3HG2 THR B1604      52.444 -32.709 -14.220  1.00 16.680          H  
ATOM  23577  N   LEU B1605      53.471 -30.140 -10.989  1.00  9.640          N  
ATOM  23578  CA  LEU B1605      53.224 -30.406  -9.587  1.00  9.420          C  
ATOM  23579  C   LEU B1605      52.100 -29.538  -9.023  1.00  9.140          C  
ATOM  23580  O   LEU B1605      51.266 -30.038  -8.259  1.00  8.960          O  
ATOM  23581  CB  LEU B1605      54.518 -30.179  -8.803  1.00 13.280          C  
ATOM  23582  CG  LEU B1605      55.682 -31.185  -9.093  1.00 13.280          C  
ATOM  23583  CD1 LEU B1605      56.940 -30.689  -8.390  1.00 13.280          C  
ATOM  23584  CD2 LEU B1605      55.314 -32.602  -8.624  1.00 13.280          C  
ATOM  23585  H   LEU B1605      54.380 -29.767 -11.292  1.00 11.570          H  
ATOM  23586  HA  LEU B1605      52.910 -31.438  -9.490  1.00 11.300          H  
ATOM  23587 1HB  LEU B1605      54.882 -29.178  -9.044  1.00 15.930          H  
ATOM  23588 2HB  LEU B1605      54.292 -30.212  -7.740  1.00 15.930          H  
ATOM  23589  HG  LEU B1605      55.882 -31.207 -10.164  1.00 15.930          H  
ATOM  23590 1HD1 LEU B1605      57.765 -31.368  -8.604  1.00 15.930          H  
ATOM  23591 2HD1 LEU B1605      57.188 -29.692  -8.758  1.00 15.930          H  
ATOM  23592 3HD1 LEU B1605      56.770 -30.650  -7.317  1.00 15.930          H  
ATOM  23593 1HD2 LEU B1605      56.146 -33.271  -8.836  1.00 15.930          H  
ATOM  23594 2HD2 LEU B1605      55.121 -32.593  -7.551  1.00 15.930          H  
ATOM  23595 3HD2 LEU B1605      54.437 -32.963  -9.143  1.00 15.930          H  
ATOM  23596  N   ASP B1606      52.045 -28.259  -9.426  1.00  9.140          N  
ATOM  23597  CA  ASP B1606      51.019 -27.339  -8.950  1.00  8.910          C  
ATOM  23598  C   ASP B1606      49.641 -27.794  -9.387  1.00  8.850          C  
ATOM  23599  O   ASP B1606      48.677 -27.645  -8.629  1.00  8.640          O  
ATOM  23600  CB  ASP B1606      51.258 -25.918  -9.472  1.00 12.570          C  
ATOM  23601  CG  ASP B1606      52.450 -25.175  -8.827  1.00 12.570          C  
ATOM  23602  OD1 ASP B1606      52.942 -25.599  -7.805  1.00 12.570          O  
ATOM  23603  OD2 ASP B1606      52.844 -24.173  -9.379  1.00 12.570          O  
ATOM  23604  H   ASP B1606      52.773 -27.899 -10.042  1.00 10.970          H  
ATOM  23605  HA  ASP B1606      51.052 -27.322  -7.862  1.00 10.690          H  
ATOM  23606 1HB  ASP B1606      51.436 -25.972 -10.548  1.00 15.080          H  
ATOM  23607 2HB  ASP B1606      50.357 -25.326  -9.325  1.00 15.080          H  
ATOM  23608  N   LEU B1607      49.541 -28.311 -10.618  1.00  9.050          N  
ATOM  23609  CA  LEU B1607      48.283 -28.800 -11.150  1.00  9.040          C  
ATOM  23610  C   LEU B1607      47.832 -30.044 -10.415  1.00  8.940          C  
ATOM  23611  O   LEU B1607      46.656 -30.158 -10.054  1.00  8.800          O  
ATOM  23612  CB  LEU B1607      48.418 -29.091 -12.648  1.00 12.660          C  
ATOM  23613  CG  LEU B1607      47.166 -29.655 -13.388  1.00 12.660          C  
ATOM  23614  CD1 LEU B1607      45.983 -28.684 -13.272  1.00 12.660          C  
ATOM  23615  CD2 LEU B1607      47.543 -29.876 -14.853  1.00 12.660          C  
ATOM  23616  H   LEU B1607      50.368 -28.315 -11.226  1.00 10.860          H  
ATOM  23617  HA  LEU B1607      47.541 -28.022 -11.004  1.00 10.850          H  
ATOM  23618 1HB  LEU B1607      48.717 -28.170 -13.144  1.00 15.190          H  
ATOM  23619 2HB  LEU B1607      49.230 -29.811 -12.776  1.00 15.190          H  
ATOM  23620  HG  LEU B1607      46.871 -30.605 -12.945  1.00 15.190          H  
ATOM  23621 1HD1 LEU B1607      45.129 -29.091 -13.803  1.00 15.190          H  
ATOM  23622 2HD1 LEU B1607      45.710 -28.543 -12.228  1.00 15.190          H  
ATOM  23623 3HD1 LEU B1607      46.255 -27.725 -13.710  1.00 15.190          H  
ATOM  23624 1HD2 LEU B1607      46.698 -30.278 -15.397  1.00 15.190          H  
ATOM  23625 2HD2 LEU B1607      47.841 -28.927 -15.301  1.00 15.190          H  
ATOM  23626 3HD2 LEU B1607      48.376 -30.578 -14.907  1.00 15.190          H  
ATOM  23627  N   ARG B1608      48.752 -30.989 -10.195  1.00  9.020          N  
ATOM  23628  CA  ARG B1608      48.386 -32.203  -9.493  1.00  8.960          C  
ATOM  23629  C   ARG B1608      47.901 -31.870  -8.090  1.00  8.690          C  
ATOM  23630  O   ARG B1608      46.877 -32.398  -7.636  1.00  8.570          O  
ATOM  23631  CB  ARG B1608      49.579 -33.139  -9.396  1.00 12.570          C  
ATOM  23632  CG  ARG B1608      50.007 -33.791 -10.699  1.00 12.570          C  
ATOM  23633  CD  ARG B1608      51.246 -34.575 -10.517  1.00 12.570          C  
ATOM  23634  NE  ARG B1608      51.703 -35.175 -11.757  1.00 12.570          N  
ATOM  23635  CZ  ARG B1608      52.875 -35.826 -11.910  1.00 12.570          C  
ATOM  23636  NH1 ARG B1608      53.692 -35.968 -10.886  1.00 12.570          N  
ATOM  23637  NH2 ARG B1608      53.202 -36.323 -13.093  1.00 12.570          N  
ATOM  23638  H   ARG B1608      49.710 -30.865 -10.542  1.00 10.820          H  
ATOM  23639  HA  ARG B1608      47.584 -32.695 -10.041  1.00 10.750          H  
ATOM  23640 1HB  ARG B1608      50.438 -32.578  -9.022  1.00 15.080          H  
ATOM  23641 2HB  ARG B1608      49.367 -33.929  -8.678  1.00 15.080          H  
ATOM  23642 1HG  ARG B1608      49.224 -34.466 -11.039  1.00 15.080          H  
ATOM  23643 2HG  ARG B1608      50.182 -33.034 -11.456  1.00 15.080          H  
ATOM  23644 1HD  ARG B1608      52.027 -33.905 -10.153  1.00 15.080          H  
ATOM  23645 2HD  ARG B1608      51.072 -35.368  -9.793  1.00 15.080          H  
ATOM  23646  HE  ARG B1608      51.102 -35.090 -12.568  1.00 15.080          H  
ATOM  23647 1HH1 ARG B1608      53.435 -35.605  -9.982  1.00 15.080          H  
ATOM  23648 2HH1 ARG B1608      54.570 -36.454 -11.000  1.00 15.080          H  
ATOM  23649 1HH2 ARG B1608      52.574 -36.215 -13.878  1.00 15.080          H  
ATOM  23650 2HH2 ARG B1608      54.077 -36.812 -13.215  1.00 15.080          H  
ATOM  23651  N   ALA B1609      48.625 -30.975  -7.405  1.00  8.610          N  
ATOM  23652  CA  ALA B1609      48.250 -30.576  -6.067  1.00  8.380          C  
ATOM  23653  C   ALA B1609      46.900 -29.885  -6.047  1.00  8.240          C  
ATOM  23654  O   ALA B1609      46.090 -30.151  -5.155  1.00  8.090          O  
ATOM  23655  CB  ALA B1609      49.303 -29.663  -5.493  1.00 11.820          C  
ATOM  23656  H   ALA B1609      49.480 -30.585  -7.815  1.00 10.330          H  
ATOM  23657  HA  ALA B1609      48.182 -31.474  -5.455  1.00 10.060          H  
ATOM  23658 1HB  ALA B1609      49.035 -29.391  -4.479  1.00 14.190          H  
ATOM  23659 2HB  ALA B1609      50.264 -30.177  -5.494  1.00 14.190          H  
ATOM  23660 3HB  ALA B1609      49.374 -28.766  -6.111  1.00 14.190          H  
ATOM  23661  N   ALA B1610      46.635 -29.007  -7.026  1.00  8.310          N  
ATOM  23662  CA  ALA B1610      45.356 -28.327  -7.062  1.00  8.220          C  
ATOM  23663  C   ALA B1610      44.227 -29.314  -7.225  1.00  8.230          C  
ATOM  23664  O   ALA B1610      43.206 -29.199  -6.547  1.00  8.100          O  
ATOM  23665  CB  ALA B1610      45.326 -27.329  -8.197  1.00 11.540          C  
ATOM  23666  H   ALA B1610      47.346 -28.763  -7.722  1.00  9.970          H  
ATOM  23667  HA  ALA B1610      45.219 -27.811  -6.117  1.00  9.860          H  
ATOM  23668 1HB  ALA B1610      44.369 -26.811  -8.205  1.00 13.850          H  
ATOM  23669 2HB  ALA B1610      46.134 -26.611  -8.064  1.00 13.850          H  
ATOM  23670 3HB  ALA B1610      45.465 -27.857  -9.142  1.00 13.850          H  
ATOM  23671  N   ARG B1611      44.414 -30.307  -8.097  1.00  8.420          N  
ATOM  23672  CA  ARG B1611      43.381 -31.297  -8.317  1.00  8.470          C  
ATOM  23673  C   ARG B1611      43.105 -32.111  -7.062  1.00  8.340          C  
ATOM  23674  O   ARG B1611      41.939 -32.368  -6.733  1.00  8.270          O  
ATOM  23675  CB  ARG B1611      43.768 -32.194  -9.475  1.00 11.840          C  
ATOM  23676  CG  ARG B1611      43.690 -31.519 -10.844  1.00 11.840          C  
ATOM  23677  CD  ARG B1611      44.204 -32.391 -11.917  1.00 11.840          C  
ATOM  23678  NE  ARG B1611      44.029 -31.790 -13.229  1.00 11.840          N  
ATOM  23679  CZ  ARG B1611      44.520 -32.285 -14.385  1.00 11.840          C  
ATOM  23680  NH1 ARG B1611      45.238 -33.390 -14.389  1.00 11.840          N  
ATOM  23681  NH2 ARG B1611      44.272 -31.653 -15.522  1.00 11.840          N  
ATOM  23682  H   ARG B1611      45.276 -30.333  -8.655  1.00 10.100          H  
ATOM  23683  HA  ARG B1611      42.466 -30.774  -8.591  1.00 10.160          H  
ATOM  23684 1HB  ARG B1611      44.795 -32.534  -9.335  1.00 14.210          H  
ATOM  23685 2HB  ARG B1611      43.128 -33.070  -9.490  1.00 14.210          H  
ATOM  23686 1HG  ARG B1611      42.652 -31.278 -11.068  1.00 14.210          H  
ATOM  23687 2HG  ARG B1611      44.278 -30.603 -10.837  1.00 14.210          H  
ATOM  23688 1HD  ARG B1611      45.271 -32.549 -11.752  1.00 14.210          H  
ATOM  23689 2HD  ARG B1611      43.679 -33.344 -11.898  1.00 14.210          H  
ATOM  23690  HE  ARG B1611      43.485 -30.938 -13.279  1.00 14.210          H  
ATOM  23691 1HH1 ARG B1611      45.428 -33.875 -13.527  1.00 14.210          H  
ATOM  23692 2HH1 ARG B1611      45.600 -33.756 -15.259  1.00 14.210          H  
ATOM  23693 1HH2 ARG B1611      43.719 -30.807 -15.520  1.00 14.210          H  
ATOM  23694 2HH2 ARG B1611      44.632 -32.015 -16.392  1.00 14.210          H  
ATOM  23695  N   GLN B1612      44.160 -32.491  -6.330  1.00  8.310          N  
ATOM  23696  CA  GLN B1612      43.938 -33.249  -5.108  1.00  8.200          C  
ATOM  23697  C   GLN B1612      43.215 -32.400  -4.069  1.00  7.980          C  
ATOM  23698  O   GLN B1612      42.302 -32.898  -3.401  1.00  7.880          O  
ATOM  23699  CB  GLN B1612      45.264 -33.759  -4.531  1.00 11.520          C  
ATOM  23700  CG  GLN B1612      45.128 -34.677  -3.287  1.00 11.520          C  
ATOM  23701  CD  GLN B1612      44.402 -35.990  -3.578  1.00 11.520          C  
ATOM  23702  OE1 GLN B1612      44.782 -36.748  -4.482  1.00 11.520          O  
ATOM  23703  NE2 GLN B1612      43.362 -36.268  -2.815  1.00 11.520          N  
ATOM  23704  H   GLN B1612      45.113 -32.297  -6.664  1.00  9.970          H  
ATOM  23705  HA  GLN B1612      43.307 -34.101  -5.343  1.00  9.840          H  
ATOM  23706 1HB  GLN B1612      45.803 -34.307  -5.304  1.00 13.830          H  
ATOM  23707 2HB  GLN B1612      45.883 -32.903  -4.254  1.00 13.830          H  
ATOM  23708 1HG  GLN B1612      46.124 -34.918  -2.925  1.00 13.830          H  
ATOM  23709 2HG  GLN B1612      44.571 -34.148  -2.506  1.00 13.830          H  
ATOM  23710 1HE2 GLN B1612      42.847 -37.113  -2.949  1.00 13.830          H  
ATOM  23711 2HE2 GLN B1612      43.092 -35.623  -2.085  1.00 13.830          H  
ATOM  23712  N   ARG B1613      43.584 -31.112  -3.953  1.00  7.910          N  
ATOM  23713  CA  ARG B1613      42.929 -30.237  -2.986  1.00  7.720          C  
ATOM  23714  C   ARG B1613      41.458 -30.071  -3.307  1.00  7.660          C  
ATOM  23715  O   ARG B1613      40.623 -30.081  -2.401  1.00  7.530          O  
ATOM  23716  CB  ARG B1613      43.566 -28.857  -2.919  1.00 10.880          C  
ATOM  23717  CG  ARG B1613      44.931 -28.788  -2.244  1.00 10.880          C  
ATOM  23718  CD  ARG B1613      45.309 -27.375  -1.942  1.00 10.880          C  
ATOM  23719  NE  ARG B1613      45.478 -26.563  -3.154  1.00 10.880          N  
ATOM  23720  CZ  ARG B1613      46.624 -26.410  -3.856  1.00 10.880          C  
ATOM  23721  NH1 ARG B1613      47.740 -26.998  -3.482  1.00 10.880          N  
ATOM  23722  NH2 ARG B1613      46.627 -25.646  -4.931  1.00 10.880          N  
ATOM  23723  H   ARG B1613      44.367 -30.755  -4.513  1.00  9.490          H  
ATOM  23724  HA  ARG B1613      43.016 -30.698  -2.000  1.00  9.260          H  
ATOM  23725 1HB  ARG B1613      43.689 -28.480  -3.935  1.00 13.060          H  
ATOM  23726 2HB  ARG B1613      42.897 -28.177  -2.395  1.00 13.060          H  
ATOM  23727 1HG  ARG B1613      44.897 -29.347  -1.307  1.00 13.060          H  
ATOM  23728 2HG  ARG B1613      45.683 -29.220  -2.893  1.00 13.060          H  
ATOM  23729 1HD  ARG B1613      44.520 -26.922  -1.343  1.00 13.060          H  
ATOM  23730 2HD  ARG B1613      46.235 -27.355  -1.374  1.00 13.060          H  
ATOM  23731  HE  ARG B1613      44.661 -26.072  -3.493  1.00 13.060          H  
ATOM  23732 1HH1 ARG B1613      47.762 -27.582  -2.661  1.00 13.060          H  
ATOM  23733 2HH1 ARG B1613      48.589 -26.830  -4.009  1.00 13.060          H  
ATOM  23734 1HH2 ARG B1613      45.780 -25.181  -5.230  1.00 13.060          H  
ATOM  23735 2HH2 ARG B1613      47.474 -25.548  -5.463  1.00 13.060          H  
ATOM  23736  N   ILE B1614      41.128 -29.937  -4.593  1.00  7.790          N  
ATOM  23737  CA  ILE B1614      39.741 -29.793  -4.989  1.00  7.790          C  
ATOM  23738  C   ILE B1614      38.973 -31.032  -4.601  1.00  7.770          C  
ATOM  23739  O   ILE B1614      37.928 -30.931  -3.962  1.00  7.680          O  
ATOM  23740  CB  ILE B1614      39.603 -29.528  -6.497  1.00 10.910          C  
ATOM  23741  CG1 ILE B1614      40.180 -28.129  -6.816  1.00 10.910          C  
ATOM  23742  CG2 ILE B1614      38.098 -29.645  -6.913  1.00 10.910          C  
ATOM  23743  CD1 ILE B1614      40.428 -27.871  -8.288  1.00 10.910          C  
ATOM  23744  H   ILE B1614      41.872 -29.889  -5.300  1.00  9.350          H  
ATOM  23745  HA  ILE B1614      39.315 -28.945  -4.456  1.00  9.350          H  
ATOM  23746  HB  ILE B1614      40.198 -30.258  -7.050  1.00 13.090          H  
ATOM  23747 1HG1 ILE B1614      39.478 -27.379  -6.453  1.00 13.090          H  
ATOM  23748 2HG1 ILE B1614      41.111 -28.002  -6.281  1.00 13.090          H  
ATOM  23749 1HG2 ILE B1614      37.984 -29.463  -7.974  1.00 13.090          H  
ATOM  23750 2HG2 ILE B1614      37.710 -30.642  -6.698  1.00 13.090          H  
ATOM  23751 3HG2 ILE B1614      37.504 -28.912  -6.360  1.00 13.090          H  
ATOM  23752 1HD1 ILE B1614      40.830 -26.867  -8.412  1.00 13.090          H  
ATOM  23753 2HD1 ILE B1614      41.152 -28.597  -8.661  1.00 13.090          H  
ATOM  23754 3HD1 ILE B1614      39.506 -27.957  -8.851  1.00 13.090          H  
ATOM  23755  N   ARG B1615      39.509 -32.215  -4.916  1.00  7.880          N  
ATOM  23756  CA  ARG B1615      38.793 -33.428  -4.563  1.00  7.900          C  
ATOM  23757  C   ARG B1615      38.518 -33.496  -3.066  1.00  7.730          C  
ATOM  23758  O   ARG B1615      37.425 -33.911  -2.662  1.00  7.690          O  
ATOM  23759  CB  ARG B1615      39.564 -34.671  -4.991  1.00 11.050          C  
ATOM  23760  CG  ARG B1615      39.570 -34.942  -6.490  1.00 11.050          C  
ATOM  23761  CD  ARG B1615      40.066 -36.321  -6.812  1.00 11.050          C  
ATOM  23762  NE  ARG B1615      41.498 -36.508  -6.516  1.00 11.050          N  
ATOM  23763  CZ  ARG B1615      42.516 -36.250  -7.380  1.00 11.050          C  
ATOM  23764  NH1 ARG B1615      42.272 -35.788  -8.590  1.00 11.050          N  
ATOM  23765  NH2 ARG B1615      43.768 -36.469  -7.020  1.00 11.050          N  
ATOM  23766  H   ARG B1615      40.394 -32.257  -5.433  1.00  9.460          H  
ATOM  23767  HA  ARG B1615      37.839 -33.421  -5.089  1.00  9.480          H  
ATOM  23768 1HB  ARG B1615      40.605 -34.572  -4.674  1.00 13.260          H  
ATOM  23769 2HB  ARG B1615      39.151 -35.543  -4.492  1.00 13.260          H  
ATOM  23770 1HG  ARG B1615      38.556 -34.841  -6.876  1.00 13.260          H  
ATOM  23771 2HG  ARG B1615      40.215 -34.220  -6.982  1.00 13.260          H  
ATOM  23772 1HD  ARG B1615      39.507 -37.039  -6.211  1.00 13.260          H  
ATOM  23773 2HD  ARG B1615      39.893 -36.537  -7.862  1.00 13.260          H  
ATOM  23774  HE  ARG B1615      41.739 -36.882  -5.604  1.00 13.260          H  
ATOM  23775 1HH1 ARG B1615      41.326 -35.614  -8.890  1.00 13.260          H  
ATOM  23776 2HH1 ARG B1615      43.039 -35.628  -9.225  1.00 13.260          H  
ATOM  23777 1HH2 ARG B1615      43.993 -36.820  -6.084  1.00 13.260          H  
ATOM  23778 2HH2 ARG B1615      44.521 -36.277  -7.660  1.00 13.260          H  
ATOM  23779  N   GLU B1616      39.491 -33.101  -2.238  1.00  7.630          N  
ATOM  23780  CA  GLU B1616      39.277 -33.123  -0.798  1.00  7.480          C  
ATOM  23781  C   GLU B1616      38.185 -32.131  -0.365  1.00  7.350          C  
ATOM  23782  O   GLU B1616      37.244 -32.484   0.358  1.00  7.270          O  
ATOM  23783  CB  GLU B1616      40.588 -32.773  -0.080  1.00 10.530          C  
ATOM  23784  CG  GLU B1616      41.680 -33.837  -0.174  1.00 10.530          C  
ATOM  23785  CD  GLU B1616      43.030 -33.346   0.328  1.00 10.530          C  
ATOM  23786  OE1 GLU B1616      43.165 -32.162   0.552  1.00 10.530          O  
ATOM  23787  OE2 GLU B1616      43.919 -34.156   0.486  1.00 10.530          O  
ATOM  23788  H   GLU B1616      40.405 -32.827  -2.623  1.00  9.160          H  
ATOM  23789  HA  GLU B1616      38.972 -34.127  -0.521  1.00  8.980          H  
ATOM  23790 1HB  GLU B1616      40.991 -31.851  -0.496  1.00 12.640          H  
ATOM  23791 2HB  GLU B1616      40.385 -32.597   0.978  1.00 12.640          H  
ATOM  23792 1HG  GLU B1616      41.373 -34.698   0.423  1.00 12.640          H  
ATOM  23793 2HG  GLU B1616      41.771 -34.159  -1.207  1.00 12.640          H  
ATOM  23794  N   LEU B1617      38.222 -30.916  -0.925  1.00  7.360          N  
ATOM  23795  CA  LEU B1617      37.252 -29.875  -0.596  1.00  7.260          C  
ATOM  23796  C   LEU B1617      35.837 -30.277  -0.985  1.00  7.310          C  
ATOM  23797  O   LEU B1617      34.870 -29.897  -0.314  1.00  7.230          O  
ATOM  23798  CB  LEU B1617      37.628 -28.568  -1.305  1.00 10.200          C  
ATOM  23799  CG  LEU B1617      38.931 -27.852  -0.811  1.00 10.200          C  
ATOM  23800  CD1 LEU B1617      39.275 -26.739  -1.787  1.00 10.200          C  
ATOM  23801  CD2 LEU B1617      38.737 -27.272   0.592  1.00 10.200          C  
ATOM  23802  H   LEU B1617      39.009 -30.683  -1.541  1.00  8.830          H  
ATOM  23803  HA  LEU B1617      37.271 -29.725   0.473  1.00  8.710          H  
ATOM  23804 1HB  LEU B1617      37.753 -28.788  -2.365  1.00 12.240          H  
ATOM  23805 2HB  LEU B1617      36.799 -27.873  -1.194  1.00 12.240          H  
ATOM  23806  HG  LEU B1617      39.746 -28.558  -0.784  1.00 12.240          H  
ATOM  23807 1HD1 LEU B1617      40.188 -26.246  -1.460  1.00 12.240          H  
ATOM  23808 2HD1 LEU B1617      39.431 -27.162  -2.779  1.00 12.240          H  
ATOM  23809 3HD1 LEU B1617      38.463 -26.015  -1.823  1.00 12.240          H  
ATOM  23810 1HD2 LEU B1617      39.652 -26.776   0.907  1.00 12.240          H  
ATOM  23811 2HD2 LEU B1617      37.925 -26.548   0.579  1.00 12.240          H  
ATOM  23812 3HD2 LEU B1617      38.510 -28.063   1.301  1.00 12.240          H  
ATOM  23813  N   GLU B1618      35.706 -30.989  -2.102  1.00  7.460          N  
ATOM  23814  CA  GLU B1618      34.403 -31.426  -2.570  1.00  7.540          C  
ATOM  23815  C   GLU B1618      33.876 -32.693  -1.882  1.00  7.510          C  
ATOM  23816  O   GLU B1618      32.687 -32.758  -1.558  1.00  7.490          O  
ATOM  23817  CB  GLU B1618      34.427 -31.658  -4.090  1.00 10.520          C  
ATOM  23818  CG  GLU B1618      34.578 -30.395  -4.938  1.00 10.520          C  
ATOM  23819  CD  GLU B1618      34.592 -30.674  -6.421  1.00 10.520          C  
ATOM  23820  OE1 GLU B1618      34.639 -31.825  -6.789  1.00 10.520          O  
ATOM  23821  OE2 GLU B1618      34.547 -29.736  -7.184  1.00 10.520          O  
ATOM  23822  H   GLU B1618      36.546 -31.203  -2.648  1.00  8.950          H  
ATOM  23823  HA  GLU B1618      33.696 -30.622  -2.371  1.00  9.050          H  
ATOM  23824 1HB  GLU B1618      35.268 -32.315  -4.332  1.00 12.630          H  
ATOM  23825 2HB  GLU B1618      33.515 -32.167  -4.395  1.00 12.630          H  
ATOM  23826 1HG  GLU B1618      33.754 -29.722  -4.713  1.00 12.630          H  
ATOM  23827 2HG  GLU B1618      35.507 -29.896  -4.656  1.00 12.630          H  
ATOM  23828  N   GLY B1619      34.726 -33.710  -1.669  1.00  7.540          N  
ATOM  23829  CA  GLY B1619      34.212 -34.967  -1.123  1.00  7.550          C  
ATOM  23830  C   GLY B1619      35.088 -35.801  -0.166  1.00  7.440          C  
ATOM  23831  O   GLY B1619      34.863 -37.009  -0.062  1.00  7.500          O  
ATOM  23832  H   GLY B1619      35.704 -33.640  -1.943  1.00  9.050          H  
ATOM  23833 1HA  GLY B1619      33.266 -34.755  -0.624  1.00  9.060          H  
ATOM  23834 2HA  GLY B1619      33.938 -35.597  -1.969  1.00  9.060          H  
ATOM  23835  N   GLU B1620      36.063 -35.240   0.546  1.00  7.320          N  
ATOM  23836  CA  GLU B1620      36.822 -36.116   1.434  1.00  7.250          C  
ATOM  23837  C   GLU B1620      35.883 -36.847   2.402  1.00  7.170          C  
ATOM  23838  O   GLU B1620      35.061 -36.202   3.051  1.00  7.060          O  
ATOM  23839  CB  GLU B1620      37.868 -35.356   2.247  1.00 10.180          C  
ATOM  23840  CG  GLU B1620      38.716 -36.254   3.134  1.00 10.180          C  
ATOM  23841  CD  GLU B1620      39.755 -35.563   3.842  1.00 10.180          C  
ATOM  23842  OE1 GLU B1620      39.995 -34.431   3.549  1.00 10.180          O  
ATOM  23843  OE2 GLU B1620      40.320 -36.143   4.744  1.00 10.180          O  
ATOM  23844  H   GLU B1620      36.304 -34.239   0.474  1.00  8.780          H  
ATOM  23845  HA  GLU B1620      37.369 -36.813   0.804  1.00  8.700          H  
ATOM  23846 1HB  GLU B1620      38.527 -34.817   1.585  1.00 12.210          H  
ATOM  23847 2HB  GLU B1620      37.372 -34.614   2.883  1.00 12.210          H  
ATOM  23848 1HG  GLU B1620      38.080 -36.751   3.865  1.00 12.210          H  
ATOM  23849 2HG  GLU B1620      39.181 -37.017   2.520  1.00 12.210          H  
ATOM  23850  N   PRO B1621      35.967 -38.184   2.573  1.00  7.240          N  
ATOM  23851  CA  PRO B1621      35.124 -38.936   3.481  1.00  7.190          C  
ATOM  23852  C   PRO B1621      35.251 -38.361   4.888  1.00  7.000          C  
ATOM  23853  O   PRO B1621      36.340 -37.942   5.288  1.00  6.940          O  
ATOM  23854  CB  PRO B1621      35.729 -40.339   3.373  1.00 10.790          C  
ATOM  23855  CG  PRO B1621      36.335 -40.398   2.000  1.00 10.790          C  
ATOM  23856  CD  PRO B1621      36.879 -39.017   1.762  1.00 10.790          C  
ATOM  23857  HA  PRO B1621      34.081 -38.918   3.141  1.00  8.630          H  
ATOM  23858 1HB  PRO B1621      36.446 -40.514   4.186  1.00 12.940          H  
ATOM  23859 2HB  PRO B1621      34.929 -41.070   3.464  1.00 12.940          H  
ATOM  23860 1HG  PRO B1621      37.113 -41.175   1.973  1.00 12.940          H  
ATOM  23861 2HG  PRO B1621      35.569 -40.682   1.263  1.00 12.940          H  
ATOM  23862 1HD  PRO B1621      37.916 -38.939   2.108  1.00 12.940          H  
ATOM  23863 2HD  PRO B1621      36.765 -38.820   0.684  1.00 12.940          H  
ATOM  23864  N   VAL B1622      34.137 -38.315   5.619  1.00  6.930          N  
ATOM  23865  CA  VAL B1622      34.118 -37.744   6.966  1.00  6.780          C  
ATOM  23866  C   VAL B1622      33.916 -38.790   8.042  1.00  6.770          C  
ATOM  23867  O   VAL B1622      32.838 -39.361   8.184  1.00  6.820          O  
ATOM  23868  CB  VAL B1622      33.018 -36.669   7.056  1.00  9.550          C  
ATOM  23869  CG1 VAL B1622      32.957 -36.114   8.436  1.00  9.550          C  
ATOM  23870  CG2 VAL B1622      33.319 -35.537   6.043  1.00  9.550          C  
ATOM  23871  H   VAL B1622      33.270 -38.709   5.226  1.00  8.320          H  
ATOM  23872  HA  VAL B1622      35.078 -37.272   7.151  1.00  8.140          H  
ATOM  23873  HB  VAL B1622      32.056 -37.122   6.828  1.00 11.460          H  
ATOM  23874 1HG1 VAL B1622      32.175 -35.365   8.476  1.00 11.460          H  
ATOM  23875 2HG1 VAL B1622      32.737 -36.902   9.156  1.00 11.460          H  
ATOM  23876 3HG1 VAL B1622      33.914 -35.664   8.677  1.00 11.460          H  
ATOM  23877 1HG2 VAL B1622      32.546 -34.778   6.092  1.00 11.460          H  
ATOM  23878 2HG2 VAL B1622      34.281 -35.088   6.278  1.00 11.460          H  
ATOM  23879 3HG2 VAL B1622      33.353 -35.945   5.032  1.00 11.460          H  
ATOM  23880  N   ALA B1623      34.944 -39.050   8.807  1.00  6.720          N  
ATOM  23881  CA  ALA B1623      34.934 -40.099   9.789  1.00  6.740          C  
ATOM  23882  C   ALA B1623      33.950 -39.840  10.911  1.00  6.650          C  
ATOM  23883  O   ALA B1623      33.848 -38.727  11.428  1.00  6.530          O  
ATOM  23884  CB  ALA B1623      36.322 -40.264  10.370  1.00  9.430          C  
ATOM  23885  H   ALA B1623      35.773 -38.459   8.717  1.00  8.060          H  
ATOM  23886  HA  ALA B1623      34.650 -41.020   9.304  1.00  8.090          H  
ATOM  23887 1HB  ALA B1623      36.315 -41.063  11.090  1.00 11.310          H  
ATOM  23888 2HB  ALA B1623      37.007 -40.492   9.580  1.00 11.310          H  
ATOM  23889 3HB  ALA B1623      36.619 -39.337  10.862  1.00 11.310          H  
ATOM  23890  N   VAL B1624      33.315 -40.914  11.364  1.00  6.710          N  
ATOM  23891  CA  VAL B1624      32.502 -40.903  12.559  1.00  6.650          C  
ATOM  23892  C   VAL B1624      33.466 -41.451  13.582  1.00  6.660          C  
ATOM  23893  O   VAL B1624      33.828 -42.633  13.506  1.00  6.780          O  
ATOM  23894  CB  VAL B1624      31.266 -41.855  12.457  1.00  9.330          C  
ATOM  23895  CG1 VAL B1624      30.444 -41.809  13.773  1.00  9.330          C  
ATOM  23896  CG2 VAL B1624      30.407 -41.495  11.247  1.00  9.330          C  
ATOM  23897  H   VAL B1624      33.405 -41.781  10.853  1.00  8.050          H  
ATOM  23898  HA  VAL B1624      32.207 -39.891  12.831  1.00  7.980          H  
ATOM  23899  HB  VAL B1624      31.623 -42.878  12.342  1.00 11.200          H  
ATOM  23900 1HG1 VAL B1624      29.606 -42.497  13.703  1.00 11.200          H  
ATOM  23901 2HG1 VAL B1624      31.074 -42.098  14.615  1.00 11.200          H  
ATOM  23902 3HG1 VAL B1624      30.069 -40.797  13.941  1.00 11.200          H  
ATOM  23903 1HG2 VAL B1624      29.564 -42.182  11.175  1.00 11.200          H  
ATOM  23904 2HG2 VAL B1624      30.040 -40.480  11.357  1.00 11.200          H  
ATOM  23905 3HG2 VAL B1624      31.013 -41.571  10.341  1.00 11.200          H  
ATOM  23906  N   VAL B1625      33.867 -40.610  14.530  1.00  6.560          N  
ATOM  23907  CA  VAL B1625      34.875 -41.028  15.503  1.00  6.580          C  
ATOM  23908  C   VAL B1625      34.206 -41.346  16.835  1.00  6.600          C  
ATOM  23909  O   VAL B1625      34.747 -42.058  17.679  1.00  6.670          O  
ATOM  23910  CB  VAL B1625      35.992 -39.955  15.642  1.00  9.200          C  
ATOM  23911  CG1 VAL B1625      36.707 -39.753  14.275  1.00  9.200          C  
ATOM  23912  CG2 VAL B1625      35.422 -38.620  16.100  1.00  9.200          C  
ATOM  23913  H   VAL B1625      33.460 -39.669  14.538  1.00  7.870          H  
ATOM  23914  HA  VAL B1625      35.350 -41.937  15.143  1.00  7.900          H  
ATOM  23915  HB  VAL B1625      36.728 -40.314  16.365  1.00 11.040          H  
ATOM  23916 1HG1 VAL B1625      37.505 -39.013  14.384  1.00 11.040          H  
ATOM  23917 2HG1 VAL B1625      37.131 -40.693  13.942  1.00 11.040          H  
ATOM  23918 3HG1 VAL B1625      35.988 -39.399  13.534  1.00 11.040          H  
ATOM  23919 1HG2 VAL B1625      36.230 -37.895  16.204  1.00 11.040          H  
ATOM  23920 2HG2 VAL B1625      34.723 -38.262  15.372  1.00 11.040          H  
ATOM  23921 3HG2 VAL B1625      34.930 -38.740  17.042  1.00 11.040          H  
ATOM  23922  N   ALA B1626      32.996 -40.848  17.003  1.00  6.560          N  
ATOM  23923  CA  ALA B1626      32.233 -41.170  18.200  1.00  6.580          C  
ATOM  23924  C   ALA B1626      30.774 -40.920  17.979  1.00  6.560          C  
ATOM  23925  O   ALA B1626      30.386 -40.161  17.087  1.00  6.490          O  
ATOM  23926  CB  ALA B1626      32.713 -40.414  19.399  1.00  9.200          C  
ATOM  23927  H   ALA B1626      32.632 -40.201  16.298  1.00  7.870          H  
ATOM  23928  HA  ALA B1626      32.352 -42.221  18.417  1.00  7.900          H  
ATOM  23929 1HB  ALA B1626      32.123 -40.692  20.255  1.00 11.040          H  
ATOM  23930 2HB  ALA B1626      33.713 -40.690  19.565  1.00 11.040          H  
ATOM  23931 3HB  ALA B1626      32.638 -39.364  19.248  1.00 11.040          H  
ATOM  23932  N   MET B1627      29.962 -41.571  18.803  1.00  6.630          N  
ATOM  23933  CA  MET B1627      28.530 -41.357  18.806  1.00  6.610          C  
ATOM  23934  C   MET B1627      28.029 -41.338  20.237  1.00  6.680          C  
ATOM  23935  O   MET B1627      28.603 -41.986  21.110  1.00  6.750          O  
ATOM  23936  CB  MET B1627      27.825 -42.465  18.063  1.00  9.260          C  
ATOM  23937  CG  MET B1627      28.304 -42.659  16.672  1.00  9.260          C  
ATOM  23938  SD  MET B1627      27.385 -43.857  15.804  1.00  9.260          S  
ATOM  23939  CE  MET B1627      27.801 -45.421  16.579  1.00  9.260          C  
ATOM  23940  H   MET B1627      30.358 -42.221  19.468  1.00  7.960          H  
ATOM  23941  HA  MET B1627      28.306 -40.397  18.349  1.00  7.930          H  
ATOM  23942 1HB  MET B1627      27.956 -43.383  18.610  1.00 11.110          H  
ATOM  23943 2HB  MET B1627      26.757 -42.247  18.031  1.00 11.110          H  
ATOM  23944 1HG  MET B1627      28.261 -41.717  16.134  1.00 11.110          H  
ATOM  23945 2HG  MET B1627      29.326 -42.981  16.690  1.00 11.110          H  
ATOM  23946 1HE  MET B1627      27.276 -46.216  16.072  1.00 11.110          H  
ATOM  23947 2HE  MET B1627      28.859 -45.593  16.500  1.00 11.110          H  
ATOM  23948 3HE  MET B1627      27.510 -45.412  17.622  1.00 11.110          H  
ATOM  23949  N   ALA B1628      26.922 -40.655  20.468  1.00  6.670          N  
ATOM  23950  CA  ALA B1628      26.276 -40.654  21.777  1.00  6.750          C  
ATOM  23951  C   ALA B1628      24.767 -40.544  21.570  1.00  6.780          C  
ATOM  23952  O   ALA B1628      24.318 -39.970  20.572  1.00  6.710          O  
ATOM  23953  CB  ALA B1628      26.816 -39.515  22.642  1.00  9.420          C  
ATOM  23954  H   ALA B1628      26.533 -40.105  19.695  1.00  8.000          H  
ATOM  23955  HA  ALA B1628      26.493 -41.594  22.274  1.00  8.100          H  
ATOM  23956 1HB  ALA B1628      26.338 -39.538  23.622  1.00 11.300          H  
ATOM  23957 2HB  ALA B1628      27.891 -39.636  22.766  1.00 11.300          H  
ATOM  23958 3HB  ALA B1628      26.611 -38.559  22.162  1.00 11.300          H  
ATOM  23959  N   CYS B1629      23.968 -41.080  22.500  1.00  6.910          N  
ATOM  23960  CA  CYS B1629      22.517 -40.951  22.353  1.00  6.960          C  
ATOM  23961  C   CYS B1629      21.732 -41.183  23.623  1.00  7.060          C  
ATOM  23962  O   CYS B1629      22.250 -41.690  24.612  1.00  7.130          O  
ATOM  23963  CB  CYS B1629      21.989 -41.938  21.304  1.00  9.720          C  
ATOM  23964  SG  CYS B1629      22.160 -43.679  21.751  1.00  9.720          S  
ATOM  23965  H   CYS B1629      24.361 -41.536  23.316  1.00  8.290          H  
ATOM  23966  HA  CYS B1629      22.299 -39.943  22.027  1.00  8.350          H  
ATOM  23967 1HB  CYS B1629      20.933 -41.747  21.121  1.00 11.670          H  
ATOM  23968 2HB  CYS B1629      22.499 -41.781  20.372  1.00 11.670          H  
ATOM  23969  HG  CYS B1629      21.526 -43.579  22.923  1.00 11.670          H  
ATOM  23970  N   ARG B1630      20.455 -40.842  23.556  1.00  7.080          N  
ATOM  23971  CA  ARG B1630      19.482 -41.099  24.605  1.00  7.190          C  
ATOM  23972  C   ARG B1630      18.221 -41.554  23.904  1.00  7.280          C  
ATOM  23973  O   ARG B1630      17.658 -40.825  23.081  1.00  7.240          O  
ATOM  23974  CB  ARG B1630      19.197 -39.838  25.404  1.00 10.020          C  
ATOM  23975  CG  ARG B1630      20.353 -39.270  26.178  1.00 10.020          C  
ATOM  23976  CD  ARG B1630      20.739 -40.082  27.364  1.00 10.020          C  
ATOM  23977  NE  ARG B1630      21.802 -39.416  28.055  1.00 10.020          N  
ATOM  23978  CZ  ARG B1630      23.123 -39.546  27.795  1.00 10.020          C  
ATOM  23979  NH1 ARG B1630      23.631 -40.379  26.915  1.00 10.020          N  
ATOM  23980  NH2 ARG B1630      23.961 -38.805  28.440  1.00 10.020          N  
ATOM  23981  H   ARG B1630      20.140 -40.408  22.684  1.00  8.500          H  
ATOM  23982  HA  ARG B1630      19.839 -41.898  25.255  1.00  8.630          H  
ATOM  23983 1HB  ARG B1630      18.807 -39.071  24.751  1.00 12.030          H  
ATOM  23984 2HB  ARG B1630      18.449 -40.051  26.122  1.00 12.030          H  
ATOM  23985 1HG  ARG B1630      21.211 -39.191  25.545  1.00 12.030          H  
ATOM  23986 2HG  ARG B1630      20.097 -38.286  26.535  1.00 12.030          H  
ATOM  23987 1HD  ARG B1630      19.892 -40.179  28.050  1.00 12.030          H  
ATOM  23988 2HD  ARG B1630      21.082 -41.064  27.062  1.00 12.030          H  
ATOM  23989  HE  ARG B1630      21.539 -38.737  28.775  1.00 12.030          H  
ATOM  23990 1HH1 ARG B1630      23.070 -41.050  26.351  1.00 12.030          H  
ATOM  23991 2HH1 ARG B1630      24.651 -40.380  26.807  1.00 12.030          H  
ATOM  23992 1HH2 ARG B1630      23.609 -38.112  29.115  1.00 12.030          H  
ATOM  23993 2HH2 ARG B1630      24.957 -38.898  28.220  1.00 12.030          H  
ATOM  23994  N   LEU B1631      17.770 -42.763  24.187  1.00  7.410          N  
ATOM  23995  CA  LEU B1631      16.622 -43.258  23.448  1.00  7.530          C  
ATOM  23996  C   LEU B1631      15.621 -44.079  24.285  1.00  7.710          C  
ATOM  23997  O   LEU B1631      15.989 -44.764  25.263  1.00  7.740          O  
ATOM  23998  CB  LEU B1631      17.124 -44.057  22.209  1.00 10.490          C  
ATOM  23999  CG  LEU B1631      17.912 -43.260  21.095  1.00 10.490          C  
ATOM  24000  CD1 LEU B1631      18.522 -44.235  20.177  1.00 10.490          C  
ATOM  24001  CD2 LEU B1631      16.976 -42.322  20.321  1.00 10.490          C  
ATOM  24002  H   LEU B1631      18.246 -43.320  24.904  1.00  8.890          H  
ATOM  24003  HA  LEU B1631      16.102 -42.381  23.094  1.00  9.040          H  
ATOM  24004 1HB  LEU B1631      17.786 -44.805  22.520  1.00 12.590          H  
ATOM  24005 2HB  LEU B1631      16.293 -44.554  21.748  1.00 12.590          H  
ATOM  24006  HG  LEU B1631      18.715 -42.694  21.539  1.00 12.590          H  
ATOM  24007 1HD1 LEU B1631      19.086 -43.716  19.405  1.00 12.590          H  
ATOM  24008 2HD1 LEU B1631      19.191 -44.883  20.732  1.00 12.590          H  
ATOM  24009 3HD1 LEU B1631      17.740 -44.819  19.723  1.00 12.590          H  
ATOM  24010 1HD2 LEU B1631      17.541 -41.796  19.550  1.00 12.590          H  
ATOM  24011 2HD2 LEU B1631      16.188 -42.893  19.864  1.00 12.590          H  
ATOM  24012 3HD2 LEU B1631      16.544 -41.600  20.989  1.00 12.590          H  
ATOM  24013  N   PRO B1632      14.333 -44.044  23.918  1.00  7.840          N  
ATOM  24014  CA  PRO B1632      13.314 -44.832  24.537  1.00  8.020          C  
ATOM  24015  C   PRO B1632      13.761 -46.243  24.339  1.00  8.090          C  
ATOM  24016  O   PRO B1632      14.343 -46.561  23.306  1.00  8.080          O  
ATOM  24017  CB  PRO B1632      12.060 -44.477  23.753  1.00 12.030          C  
ATOM  24018  CG  PRO B1632      12.550 -43.898  22.455  1.00 12.030          C  
ATOM  24019  CD  PRO B1632      13.841 -43.202  22.813  1.00 12.030          C  
ATOM  24020  HA  PRO B1632      13.220 -44.569  25.603  1.00  9.620          H  
ATOM  24021 1HB  PRO B1632      11.414 -45.359  23.632  1.00 14.440          H  
ATOM  24022 2HB  PRO B1632      11.498 -43.764  24.315  1.00 14.440          H  
ATOM  24023 1HG  PRO B1632      12.663 -44.694  21.716  1.00 14.440          H  
ATOM  24024 2HG  PRO B1632      11.814 -43.191  22.045  1.00 14.440          H  
ATOM  24025 1HD  PRO B1632      14.466 -43.207  21.931  1.00 14.440          H  
ATOM  24026 2HD  PRO B1632      13.638 -42.183  23.176  1.00 14.440          H  
ATOM  24027  N   GLY B1633      13.512 -47.074  25.330  1.00  8.190          N  
ATOM  24028  CA  GLY B1633      13.937 -48.455  25.278  1.00  8.280          C  
ATOM  24029  C   GLY B1633      14.841 -48.676  26.463  1.00  8.210          C  
ATOM  24030  O   GLY B1633      15.012 -49.802  26.927  1.00  8.280          O  
ATOM  24031  H   GLY B1633      13.006 -46.750  26.143  1.00  9.830          H  
ATOM  24032 1HA  GLY B1633      13.077 -49.123  25.322  1.00  9.940          H  
ATOM  24033 2HA  GLY B1633      14.473 -48.643  24.350  1.00  9.940          H  
ATOM  24034  N   GLY B1634      15.374 -47.567  26.995  1.00  8.090          N  
ATOM  24035  CA  GLY B1634      16.265 -47.624  28.148  1.00  8.050          C  
ATOM  24036  C   GLY B1634      17.699 -47.552  27.673  1.00  7.920          C  
ATOM  24037  O   GLY B1634      18.579 -48.224  28.205  1.00  7.910          O  
ATOM  24038  H   GLY B1634      15.214 -46.670  26.532  1.00  9.710          H  
ATOM  24039 1HA  GLY B1634      16.057 -46.790  28.820  1.00  9.660          H  
ATOM  24040 2HA  GLY B1634      16.102 -48.545  28.705  1.00  9.660          H  
ATOM  24041  N   VAL B1635      17.909 -46.760  26.627  1.00  7.830          N  
ATOM  24042  CA  VAL B1635      19.191 -46.581  25.995  1.00  7.700          C  
ATOM  24043  C   VAL B1635      19.907 -45.316  26.425  1.00  7.550          C  
ATOM  24044  O   VAL B1635      19.448 -44.202  26.147  1.00  7.450          O  
ATOM  24045  CB  VAL B1635      18.925 -46.483  24.495  1.00 10.830          C  
ATOM  24046  CG1 VAL B1635      20.174 -46.211  23.725  1.00 10.830          C  
ATOM  24047  CG2 VAL B1635      18.268 -47.777  23.990  1.00 10.830          C  
ATOM  24048  H   VAL B1635      17.141 -46.203  26.252  1.00  9.400          H  
ATOM  24049  HA  VAL B1635      19.820 -47.445  26.223  1.00  9.240          H  
ATOM  24050  HB  VAL B1635      18.261 -45.678  24.349  1.00 13.000          H  
ATOM  24051 1HG1 VAL B1635      19.913 -46.127  22.690  1.00 13.000          H  
ATOM  24052 2HG1 VAL B1635      20.642 -45.281  24.048  1.00 13.000          H  
ATOM  24053 3HG1 VAL B1635      20.856 -47.020  23.876  1.00 13.000          H  
ATOM  24054 1HG2 VAL B1635      18.052 -47.675  22.930  1.00 13.000          H  
ATOM  24055 2HG2 VAL B1635      18.943 -48.619  24.149  1.00 13.000          H  
ATOM  24056 3HG2 VAL B1635      17.337 -47.956  24.527  1.00 13.000          H  
ATOM  24057  N   SER B1636      21.088 -45.476  27.022  1.00  7.540          N  
ATOM  24058  CA  SER B1636      21.874 -44.313  27.414  1.00  7.410          C  
ATOM  24059  C   SER B1636      23.112 -44.183  26.523  1.00  7.290          C  
ATOM  24060  O   SER B1636      23.717 -43.115  26.425  1.00  7.140          O  
ATOM  24061  CB  SER B1636      22.273 -44.404  28.874  1.00 10.430          C  
ATOM  24062  OG  SER B1636      23.128 -45.490  29.114  1.00 10.430          O  
ATOM  24063  H   SER B1636      21.430 -46.416  27.252  1.00  9.050          H  
ATOM  24064  HA  SER B1636      21.268 -43.419  27.282  1.00  8.890          H  
ATOM  24065 1HB  SER B1636      22.772 -43.478  29.160  1.00 12.510          H  
ATOM  24066 2HB  SER B1636      21.380 -44.497  29.489  1.00 12.510          H  
ATOM  24067  HG  SER B1636      22.611 -46.313  28.961  1.00 12.510          H  
ATOM  24068  N   THR B1637      23.470 -45.271  25.832  1.00  7.360          N  
ATOM  24069  CA  THR B1637      24.654 -45.297  24.985  1.00  7.260          C  
ATOM  24070  C   THR B1637      24.257 -45.892  23.634  1.00  7.300          C  
ATOM  24071  O   THR B1637      23.233 -46.574  23.559  1.00  7.420          O  
ATOM  24072  CB  THR B1637      25.732 -46.232  25.595  1.00 10.200          C  
ATOM  24073  OG1 THR B1637      25.307 -47.594  25.476  1.00 10.200          O  
ATOM  24074  CG2 THR B1637      25.890 -45.934  27.073  1.00 10.200          C  
ATOM  24075  H   THR B1637      22.948 -46.126  25.953  1.00  8.830          H  
ATOM  24076  HA  THR B1637      25.029 -44.282  24.867  1.00  8.710          H  
ATOM  24077  HB  THR B1637      26.676 -46.104  25.097  1.00 12.240          H  
ATOM  24078  HG1 THR B1637      26.045 -48.163  25.763  1.00 12.240          H  
ATOM  24079 1HG2 THR B1637      26.637 -46.600  27.500  1.00 12.240          H  
ATOM  24080 2HG2 THR B1637      26.192 -44.902  27.219  1.00 12.240          H  
ATOM  24081 3HG2 THR B1637      24.953 -46.101  27.577  1.00 12.240          H  
ATOM  24082  N   PRO B1638      25.009 -45.650  22.540  1.00  7.220          N  
ATOM  24083  CA  PRO B1638      24.800 -46.274  21.249  1.00  7.280          C  
ATOM  24084  C   PRO B1638      25.002 -47.793  21.306  1.00  7.450          C  
ATOM  24085  O   PRO B1638      24.377 -48.523  20.542  1.00  7.560          O  
ATOM  24086  CB  PRO B1638      25.808 -45.523  20.360  1.00 10.920          C  
ATOM  24087  CG  PRO B1638      26.832 -44.969  21.306  1.00 10.920          C  
ATOM  24088  CD  PRO B1638      26.071 -44.648  22.561  1.00 10.920          C  
ATOM  24089  HA  PRO B1638      23.781 -46.048  20.912  1.00  8.740          H  
ATOM  24090 1HB  PRO B1638      26.240 -46.180  19.623  1.00 13.100          H  
ATOM  24091 2HB  PRO B1638      25.290 -44.726  19.805  1.00 13.100          H  
ATOM  24092 1HG  PRO B1638      27.642 -45.699  21.475  1.00 13.100          H  
ATOM  24093 2HG  PRO B1638      27.302 -44.086  20.873  1.00 13.100          H  
ATOM  24094 1HD  PRO B1638      26.746 -44.750  23.396  1.00 13.100          H  
ATOM  24095 2HD  PRO B1638      25.627 -43.658  22.511  1.00 13.100          H  
ATOM  24096  N   GLU B1639      25.775 -48.296  22.268  1.00  7.490          N  
ATOM  24097  CA  GLU B1639      25.932 -49.737  22.363  1.00  7.660          C  
ATOM  24098  C   GLU B1639      24.617 -50.348  22.849  1.00  7.780          C  
ATOM  24099  O   GLU B1639      24.183 -51.386  22.334  1.00  7.940          O  
ATOM  24100  CB  GLU B1639      27.119 -50.098  23.254  1.00 10.660          C  
ATOM  24101  CG  GLU B1639      28.478 -49.670  22.650  1.00 10.660          C  
ATOM  24102  CD  GLU B1639      28.837 -48.216  22.923  1.00 10.660          C  
ATOM  24103  OE1 GLU B1639      28.614 -47.769  24.033  1.00 10.660          O  
ATOM  24104  OE2 GLU B1639      29.330 -47.549  22.027  1.00 10.660          O  
ATOM  24105  H   GLU B1639      26.336 -47.707  22.878  1.00  8.990          H  
ATOM  24106  HA  GLU B1639      26.135 -50.127  21.366  1.00  9.190          H  
ATOM  24107 1HB  GLU B1639      27.008 -49.618  24.225  1.00 12.790          H  
ATOM  24108 2HB  GLU B1639      27.141 -51.174  23.417  1.00 12.790          H  
ATOM  24109 1HG  GLU B1639      29.260 -50.311  23.055  1.00 12.790          H  
ATOM  24110 2HG  GLU B1639      28.439 -49.828  21.572  1.00 12.790          H  
ATOM  24111  N   GLU B1640      23.995 -49.703  23.846  1.00  7.720          N  
ATOM  24112  CA  GLU B1640      22.702 -50.128  24.375  1.00  7.850          C  
ATOM  24113  C   GLU B1640      21.636 -50.014  23.283  1.00  7.900          C  
ATOM  24114  O   GLU B1640      20.701 -50.820  23.239  1.00  8.070          O  
ATOM  24115  CB  GLU B1640      22.339 -49.330  25.633  1.00 10.940          C  
ATOM  24116  CG  GLU B1640      23.214 -49.702  26.853  1.00 10.940          C  
ATOM  24117  CD  GLU B1640      23.000 -48.834  28.080  1.00 10.940          C  
ATOM  24118  OE1 GLU B1640      22.282 -47.844  27.993  1.00 10.940          O  
ATOM  24119  OE2 GLU B1640      23.550 -49.163  29.108  1.00 10.940          O  
ATOM  24120  H   GLU B1640      24.451 -48.882  24.246  1.00  9.260          H  
ATOM  24121  HA  GLU B1640      22.776 -51.179  24.663  1.00  9.420          H  
ATOM  24122 1HB  GLU B1640      22.459 -48.265  25.437  1.00 13.130          H  
ATOM  24123 2HB  GLU B1640      21.296 -49.503  25.891  1.00 13.130          H  
ATOM  24124 1HG  GLU B1640      22.990 -50.736  27.120  1.00 13.130          H  
ATOM  24125 2HG  GLU B1640      24.259 -49.662  26.565  1.00 13.130          H  
ATOM  24126  N   PHE B1641      21.776 -49.008  22.404  1.00  7.760          N  
ATOM  24127  CA  PHE B1641      20.848 -48.838  21.293  1.00  7.800          C  
ATOM  24128  C   PHE B1641      20.959 -50.076  20.420  1.00  7.950          C  
ATOM  24129  O   PHE B1641      19.946 -50.684  20.068  1.00  8.090          O  
ATOM  24130  CB  PHE B1641      21.155 -47.588  20.469  1.00 10.900          C  
ATOM  24131  CG  PHE B1641      20.194 -47.277  19.335  1.00 10.900          C  
ATOM  24132  CD1 PHE B1641      18.829 -47.600  19.382  1.00 10.900          C  
ATOM  24133  CD2 PHE B1641      20.659 -46.598  18.228  1.00 10.900          C  
ATOM  24134  CE1 PHE B1641      18.000 -47.255  18.341  1.00 10.900          C  
ATOM  24135  CE2 PHE B1641      19.830 -46.251  17.197  1.00 10.900          C  
ATOM  24136  CZ  PHE B1641      18.503 -46.579  17.254  1.00 10.900          C  
ATOM  24137  H   PHE B1641      22.526 -48.326  22.566  1.00  9.310          H  
ATOM  24138  HA  PHE B1641      19.844 -48.777  21.693  1.00  9.360          H  
ATOM  24139 1HB  PHE B1641      21.249 -46.727  21.100  1.00 13.080          H  
ATOM  24140 2HB  PHE B1641      22.121 -47.728  20.014  1.00 13.080          H  
ATOM  24141  HD1 PHE B1641      18.409 -48.123  20.233  1.00 13.080          H  
ATOM  24142  HD2 PHE B1641      21.695 -46.336  18.192  1.00 13.080          H  
ATOM  24143  HE1 PHE B1641      16.942 -47.512  18.379  1.00 13.080          H  
ATOM  24144  HE2 PHE B1641      20.225 -45.709  16.335  1.00 13.080          H  
ATOM  24145  HZ  PHE B1641      17.854 -46.302  16.448  1.00 13.080          H  
ATOM  24146  N   TRP B1642      22.194 -50.495  20.114  1.00  7.930          N  
ATOM  24147  CA  TRP B1642      22.366 -51.691  19.310  1.00  8.070          C  
ATOM  24148  C   TRP B1642      21.664 -52.868  19.959  1.00  8.270          C  
ATOM  24149  O   TRP B1642      20.986 -53.615  19.255  1.00  8.420          O  
ATOM  24150  CB  TRP B1642      23.823 -52.050  19.044  1.00 11.240          C  
ATOM  24151  CG  TRP B1642      23.932 -53.279  18.215  1.00 11.240          C  
ATOM  24152  CD1 TRP B1642      23.861 -53.362  16.849  1.00 11.240          C  
ATOM  24153  CD2 TRP B1642      24.140 -54.625  18.688  1.00 11.240          C  
ATOM  24154  NE1 TRP B1642      23.991 -54.663  16.454  1.00 11.240          N  
ATOM  24155  CE2 TRP B1642      24.169 -55.449  17.569  1.00 11.240          C  
ATOM  24156  CE3 TRP B1642      24.301 -55.188  19.958  1.00 11.240          C  
ATOM  24157  CZ2 TRP B1642      24.351 -56.810  17.678  1.00 11.240          C  
ATOM  24158  CZ3 TRP B1642      24.483 -56.546  20.065  1.00 11.240          C  
ATOM  24159  CH2 TRP B1642      24.509 -57.339  18.952  1.00 11.240          C  
ATOM  24160  H   TRP B1642      23.004 -49.936  20.404  1.00  9.520          H  
ATOM  24161  HA  TRP B1642      21.914 -51.524  18.345  1.00  9.680          H  
ATOM  24162 1HB  TRP B1642      24.312 -51.264  18.538  1.00 13.490          H  
ATOM  24163 2HB  TRP B1642      24.345 -52.208  19.981  1.00 13.490          H  
ATOM  24164  HD1 TRP B1642      23.709 -52.519  16.174  1.00 13.490          H  
ATOM  24165  HE1 TRP B1642      23.965 -54.994  15.489  1.00 13.490          H  
ATOM  24166  HE3 TRP B1642      24.282 -54.564  20.849  1.00 13.490          H  
ATOM  24167  HZ2 TRP B1642      24.374 -57.457  16.815  1.00 13.490          H  
ATOM  24168  HZ3 TRP B1642      24.606 -56.970  21.062  1.00 13.490          H  
ATOM  24169  HH2 TRP B1642      24.657 -58.412  19.068  1.00 13.490          H  
ATOM  24170  N   GLU B1643      21.816 -53.065  21.274  1.00  8.290          N  
ATOM  24171  CA  GLU B1643      21.130 -54.195  21.910  1.00  8.500          C  
ATOM  24172  C   GLU B1643      19.600 -54.090  21.784  1.00  8.580          C  
ATOM  24173  O   GLU B1643      18.930 -55.085  21.483  1.00  8.760          O  
ATOM  24174  CB  GLU B1643      21.506 -54.305  23.387  1.00 11.820          C  
ATOM  24175  CG  GLU B1643      22.936 -54.751  23.644  1.00 11.820          C  
ATOM  24176  CD  GLU B1643      23.261 -54.846  25.114  1.00 11.820          C  
ATOM  24177  OE1 GLU B1643      22.446 -54.438  25.907  1.00 11.820          O  
ATOM  24178  OE2 GLU B1643      24.317 -55.335  25.441  1.00 11.820          O  
ATOM  24179  H   GLU B1643      22.436 -52.445  21.807  1.00  9.950          H  
ATOM  24180  HA  GLU B1643      21.453 -55.104  21.414  1.00 10.200          H  
ATOM  24181 1HB  GLU B1643      21.368 -53.338  23.867  1.00 14.180          H  
ATOM  24182 2HB  GLU B1643      20.837 -55.014  23.879  1.00 14.180          H  
ATOM  24183 1HG  GLU B1643      23.095 -55.720  23.175  1.00 14.180          H  
ATOM  24184 2HG  GLU B1643      23.609 -54.032  23.175  1.00 14.180          H  
ATOM  24185  N   LEU B1644      19.026 -52.877  21.929  1.00  8.450          N  
ATOM  24186  CA  LEU B1644      17.577 -52.694  21.786  1.00  8.530          C  
ATOM  24187  C   LEU B1644      17.135 -53.237  20.426  1.00  8.640          C  
ATOM  24188  O   LEU B1644      16.197 -54.038  20.295  1.00  8.830          O  
ATOM  24189  CB  LEU B1644      17.215 -51.170  21.813  1.00 11.910          C  
ATOM  24190  CG  LEU B1644      15.690 -50.732  21.607  1.00 11.910          C  
ATOM  24191  CD1 LEU B1644      14.854 -51.194  22.769  1.00 11.910          C  
ATOM  24192  CD2 LEU B1644      15.597 -49.200  21.411  1.00 11.910          C  
ATOM  24193  H   LEU B1644      19.621 -52.091  22.225  1.00 10.140          H  
ATOM  24194  HA  LEU B1644      17.067 -53.237  22.578  1.00 10.240          H  
ATOM  24195 1HB  LEU B1644      17.558 -50.760  22.763  1.00 14.290          H  
ATOM  24196 2HB  LEU B1644      17.769 -50.679  21.032  1.00 14.290          H  
ATOM  24197  HG  LEU B1644      15.296 -51.224  20.710  1.00 14.290          H  
ATOM  24198 1HD1 LEU B1644      13.809 -50.924  22.606  1.00 14.290          H  
ATOM  24199 2HD1 LEU B1644      14.934 -52.231  22.840  1.00 14.290          H  
ATOM  24200 3HD1 LEU B1644      15.212 -50.746  23.687  1.00 14.290          H  
ATOM  24201 1HD2 LEU B1644      14.556 -48.914  21.248  1.00 14.290          H  
ATOM  24202 2HD2 LEU B1644      15.969 -48.685  22.295  1.00 14.290          H  
ATOM  24203 3HD2 LEU B1644      16.185 -48.912  20.547  1.00 14.290          H  
ATOM  24204  N   LEU B1645      17.864 -52.800  19.407  1.00  8.530          N  
ATOM  24205  CA  LEU B1645      17.590 -53.153  18.034  1.00  8.630          C  
ATOM  24206  C   LEU B1645      17.839 -54.637  17.730  1.00  8.820          C  
ATOM  24207  O   LEU B1645      17.016 -55.309  17.110  1.00  9.010          O  
ATOM  24208  CB  LEU B1645      18.551 -52.312  17.205  1.00 12.040          C  
ATOM  24209  CG  LEU B1645      18.365 -50.790  17.245  1.00 12.040          C  
ATOM  24210  CD1 LEU B1645      19.596 -50.190  16.646  1.00 12.040          C  
ATOM  24211  CD2 LEU B1645      17.109 -50.399  16.495  1.00 12.040          C  
ATOM  24212  H   LEU B1645      18.629 -52.150  19.615  1.00 10.240          H  
ATOM  24213  HA  LEU B1645      16.551 -52.920  17.815  1.00 10.360          H  
ATOM  24214 1HB  LEU B1645      19.564 -52.534  17.518  1.00 14.450          H  
ATOM  24215 2HB  LEU B1645      18.440 -52.611  16.178  1.00 14.450          H  
ATOM  24216  HG  LEU B1645      18.276 -50.432  18.263  1.00 14.450          H  
ATOM  24217 1HD1 LEU B1645      19.527 -49.119  16.632  1.00 14.450          H  
ATOM  24218 2HD1 LEU B1645      20.444 -50.473  17.221  1.00 14.450          H  
ATOM  24219 3HD1 LEU B1645      19.705 -50.561  15.683  1.00 14.450          H  
ATOM  24220 1HD2 LEU B1645      16.991 -49.318  16.505  1.00 14.450          H  
ATOM  24221 2HD2 LEU B1645      17.154 -50.747  15.473  1.00 14.450          H  
ATOM  24222 3HD2 LEU B1645      16.273 -50.846  16.980  1.00 14.450          H  
ATOM  24223  N   SER B1646      18.959 -55.167  18.224  1.00  8.800          N  
ATOM  24224  CA  SER B1646      19.405 -56.539  17.996  1.00  8.990          C  
ATOM  24225  C   SER B1646      18.421 -57.560  18.516  1.00  9.160          C  
ATOM  24226  O   SER B1646      18.090 -58.532  17.833  1.00  9.300          O  
ATOM  24227  CB  SER B1646      20.743 -56.765  18.648  1.00 12.510          C  
ATOM  24228  OG  SER B1646      21.191 -58.071  18.430  1.00 12.510          O  
ATOM  24229  H   SER B1646      19.587 -54.566  18.747  1.00 10.560          H  
ATOM  24230  HA  SER B1646      19.517 -56.689  16.925  1.00 10.790          H  
ATOM  24231 1HB  SER B1646      21.453 -56.052  18.248  1.00 15.010          H  
ATOM  24232 2HB  SER B1646      20.661 -56.576  19.714  1.00 15.010          H  
ATOM  24233  HG  SER B1646      22.042 -58.134  18.865  1.00 15.010          H  
ATOM  24234  N   GLU B1647      17.896 -57.309  19.712  1.00  9.160          N  
ATOM  24235  CA  GLU B1647      16.955 -58.214  20.342  1.00  9.320          C  
ATOM  24236  C   GLU B1647      15.547 -58.109  19.768  1.00  9.410          C  
ATOM  24237  O   GLU B1647      14.680 -58.904  20.139  1.00  9.610          O  
ATOM  24238  CB  GLU B1647      16.858 -57.942  21.846  1.00 12.980          C  
ATOM  24239  CG  GLU B1647      18.104 -58.259  22.676  1.00 12.980          C  
ATOM  24240  CD  GLU B1647      17.859 -58.000  24.152  1.00 12.980          C  
ATOM  24241  OE1 GLU B1647      16.790 -57.508  24.461  1.00 12.980          O  
ATOM  24242  OE2 GLU B1647      18.703 -58.308  24.958  1.00 12.980          O  
ATOM  24243  H   GLU B1647      18.217 -56.486  20.237  1.00 10.990          H  
ATOM  24244  HA  GLU B1647      17.311 -59.232  20.188  1.00 11.180          H  
ATOM  24245 1HB  GLU B1647      16.637 -56.878  21.990  1.00 15.580          H  
ATOM  24246 2HB  GLU B1647      16.024 -58.502  22.263  1.00 15.580          H  
ATOM  24247 1HG  GLU B1647      18.376 -59.303  22.530  1.00 15.580          H  
ATOM  24248 2HG  GLU B1647      18.932 -57.638  22.327  1.00 15.580          H  
ATOM  24249  N   GLY B1648      15.289 -57.117  18.912  1.00  9.270          N  
ATOM  24250  CA  GLY B1648      13.953 -56.920  18.398  1.00  9.360          C  
ATOM  24251  C   GLY B1648      13.030 -56.358  19.477  1.00  9.330          C  
ATOM  24252  O   GLY B1648      11.856 -56.730  19.564  1.00  9.480          O  
ATOM  24253  H   GLY B1648      16.036 -56.511  18.569  1.00 11.120          H  
ATOM  24254 1HA  GLY B1648      14.008 -56.226  17.559  1.00 11.230          H  
ATOM  24255 2HA  GLY B1648      13.562 -57.863  18.022  1.00 11.230          H  
ATOM  24256  N   ARG B1649      13.580 -55.555  20.387  1.00  9.180          N  
ATOM  24257  CA  ARG B1649      12.799 -55.016  21.481  1.00  9.180          C  
ATOM  24258  C   ARG B1649      12.061 -53.726  21.111  1.00  9.110          C  
ATOM  24259  O   ARG B1649      12.619 -52.793  20.533  1.00  8.950          O  
ATOM  24260  CB  ARG B1649      13.713 -54.848  22.682  1.00 12.850          C  
ATOM  24261  CG  ARG B1649      13.089 -54.312  23.982  1.00 12.850          C  
ATOM  24262  CD  ARG B1649      14.137 -54.201  25.064  1.00 12.850          C  
ATOM  24263  NE  ARG B1649      14.670 -55.513  25.470  1.00 12.850          N  
ATOM  24264  CZ  ARG B1649      14.140 -56.335  26.399  1.00 12.850          C  
ATOM  24265  NH1 ARG B1649      13.044 -56.017  27.071  1.00 12.850          N  
ATOM  24266  NH2 ARG B1649      14.761 -57.475  26.622  1.00 12.850          N  
ATOM  24267  H   ARG B1649      14.556 -55.254  20.300  1.00 11.020          H  
ATOM  24268  HA  ARG B1649      12.051 -55.760  21.752  1.00 11.020          H  
ATOM  24269 1HB  ARG B1649      14.104 -55.836  22.930  1.00 15.420          H  
ATOM  24270 2HB  ARG B1649      14.564 -54.267  22.400  1.00 15.420          H  
ATOM  24271 1HG  ARG B1649      12.667 -53.317  23.811  1.00 15.420          H  
ATOM  24272 2HG  ARG B1649      12.304 -54.987  24.319  1.00 15.420          H  
ATOM  24273 1HD  ARG B1649      14.973 -53.610  24.696  1.00 15.420          H  
ATOM  24274 2HD  ARG B1649      13.718 -53.707  25.937  1.00 15.420          H  
ATOM  24275  HE  ARG B1649      15.521 -55.874  24.995  1.00 15.420          H  
ATOM  24276 1HH1 ARG B1649      12.575 -55.142  26.897  1.00 15.420          H  
ATOM  24277 2HH1 ARG B1649      12.674 -56.653  27.763  1.00 15.420          H  
ATOM  24278 1HH2 ARG B1649      15.614 -57.680  26.069  1.00 15.420          H  
ATOM  24279 2HH2 ARG B1649      14.418 -58.129  27.305  1.00 15.420          H  
ATOM  24280  N   ASP B1650      10.776 -53.716  21.432  1.00  9.250          N  
ATOM  24281  CA  ASP B1650       9.850 -52.613  21.197  1.00  9.240          C  
ATOM  24282  C   ASP B1650       9.900 -51.603  22.348  1.00  9.080          C  
ATOM  24283  O   ASP B1650       9.591 -51.955  23.488  1.00  9.130          O  
ATOM  24284  CB  ASP B1650       8.436 -53.180  21.011  1.00 12.940          C  
ATOM  24285  CG  ASP B1650       7.393 -52.147  20.681  1.00 12.940          C  
ATOM  24286  OD1 ASP B1650       7.679 -50.976  20.815  1.00 12.940          O  
ATOM  24287  OD2 ASP B1650       6.289 -52.533  20.316  1.00 12.940          O  
ATOM  24288  H   ASP B1650      10.408 -54.543  21.882  1.00 11.100          H  
ATOM  24289  HA  ASP B1650      10.144 -52.101  20.279  1.00 11.090          H  
ATOM  24290 1HB  ASP B1650       8.452 -53.922  20.209  1.00 15.530          H  
ATOM  24291 2HB  ASP B1650       8.134 -53.693  21.924  1.00 15.530          H  
ATOM  24292  N   ALA B1651      10.390 -50.382  22.092  1.00  8.880          N  
ATOM  24293  CA  ALA B1651      10.552 -49.388  23.150  1.00  8.740          C  
ATOM  24294  C   ALA B1651       9.275 -48.606  23.461  1.00  8.920          C  
ATOM  24295  O   ALA B1651       9.288 -47.732  24.334  1.00  8.970          O  
ATOM  24296  CB  ALA B1651      11.611 -48.380  22.787  1.00 12.290          C  
ATOM  24297  H   ALA B1651      10.627 -50.095  21.137  1.00 10.660          H  
ATOM  24298  HA  ALA B1651      10.856 -49.920  24.050  1.00 10.490          H  
ATOM  24299 1HB  ALA B1651      11.687 -47.723  23.599  1.00 14.750          H  
ATOM  24300 2HB  ALA B1651      12.556 -48.868  22.600  1.00 14.750          H  
ATOM  24301 3HB  ALA B1651      11.323 -47.822  21.928  1.00 14.750          H  
ATOM  24302  N   VAL B1652       8.195 -48.874  22.736  1.00  9.090          N  
ATOM  24303  CA  VAL B1652       6.956 -48.145  22.946  1.00  9.330          C  
ATOM  24304  C   VAL B1652       6.229 -48.590  24.205  1.00  9.150          C  
ATOM  24305  O   VAL B1652       6.040 -49.780  24.463  1.00  8.920          O  
ATOM  24306  CB  VAL B1652       6.042 -48.257  21.711  1.00 12.970          C  
ATOM  24307  CG1 VAL B1652       4.668 -47.625  21.990  1.00 12.970          C  
ATOM  24308  CG2 VAL B1652       6.719 -47.529  20.535  1.00 12.970          C  
ATOM  24309  H   VAL B1652       8.218 -49.635  22.038  1.00 10.910          H  
ATOM  24310  HA  VAL B1652       7.210 -47.093  23.066  1.00 11.200          H  
ATOM  24311  HB  VAL B1652       5.900 -49.301  21.458  1.00 15.560          H  
ATOM  24312 1HG1 VAL B1652       4.041 -47.690  21.111  1.00 15.560          H  
ATOM  24313 2HG1 VAL B1652       4.171 -48.135  22.809  1.00 15.560          H  
ATOM  24314 3HG1 VAL B1652       4.804 -46.624  22.242  1.00 15.560          H  
ATOM  24315 1HG2 VAL B1652       6.089 -47.606  19.651  1.00 15.560          H  
ATOM  24316 2HG2 VAL B1652       6.866 -46.480  20.785  1.00 15.560          H  
ATOM  24317 3HG2 VAL B1652       7.690 -47.993  20.332  1.00 15.560          H  
ATOM  24318  N   ALA B1653       5.821 -47.611  24.999  1.00  9.340          N  
ATOM  24319  CA  ALA B1653       5.124 -47.873  26.248  1.00  9.270          C  
ATOM  24320  C   ALA B1653       4.166 -46.741  26.554  1.00  9.350          C  
ATOM  24321  O   ALA B1653       4.191 -45.704  25.894  1.00  9.460          O  
ATOM  24322  CB  ALA B1653       6.116 -48.051  27.381  1.00 13.010          C  
ATOM  24323  H   ALA B1653       6.042 -46.649  24.726  1.00 11.210          H  
ATOM  24324  HA  ALA B1653       4.545 -48.788  26.133  1.00 11.120          H  
ATOM  24325 1HB  ALA B1653       5.586 -48.261  28.307  1.00 15.610          H  
ATOM  24326 2HB  ALA B1653       6.783 -48.881  27.145  1.00 15.610          H  
ATOM  24327 3HB  ALA B1653       6.697 -47.137  27.495  1.00 15.610          H  
ATOM  24328  N   GLY B1654       3.287 -46.941  27.529  1.00  9.320          N  
ATOM  24329  CA  GLY B1654       2.325 -45.900  27.877  1.00  9.410          C  
ATOM  24330  C   GLY B1654       3.063 -44.632  28.277  1.00  9.210          C  
ATOM  24331  O   GLY B1654       4.203 -44.694  28.741  1.00  9.060          O  
ATOM  24332  H   GLY B1654       3.285 -47.813  28.042  1.00 11.180          H  
ATOM  24333 1HA  GLY B1654       1.654 -45.710  27.046  1.00 11.290          H  
ATOM  24334 2HA  GLY B1654       1.709 -46.236  28.709  1.00 11.290          H  
ATOM  24335  N   LEU B1655       2.412 -43.480  28.111  1.00  9.230          N  
ATOM  24336  CA  LEU B1655       3.083 -42.234  28.473  1.00  9.050          C  
ATOM  24337  C   LEU B1655       3.413 -42.258  29.968  1.00  9.040          C  
ATOM  24338  O   LEU B1655       2.611 -42.754  30.760  1.00  9.180          O  
ATOM  24339  CB  LEU B1655       2.201 -40.987  28.238  1.00 12.740          C  
ATOM  24340  CG  LEU B1655       2.263 -40.210  26.931  1.00 12.740          C  
ATOM  24341  CD1 LEU B1655       1.711 -41.007  25.820  1.00 12.740          C  
ATOM  24342  CD2 LEU B1655       1.492 -38.906  27.082  1.00 12.740          C  
ATOM  24343  H   LEU B1655       1.466 -43.497  27.718  1.00 11.080          H  
ATOM  24344  HA  LEU B1655       3.976 -42.168  27.866  1.00 10.860          H  
ATOM  24345 1HB  LEU B1655       1.181 -41.306  28.338  1.00 15.290          H  
ATOM  24346 2HB  LEU B1655       2.438 -40.272  29.022  1.00 15.290          H  
ATOM  24347  HG  LEU B1655       3.276 -39.982  26.728  1.00 15.290          H  
ATOM  24348 1HD1 LEU B1655       1.776 -40.453  24.892  1.00 15.290          H  
ATOM  24349 2HD1 LEU B1655       2.281 -41.887  25.742  1.00 15.290          H  
ATOM  24350 3HD1 LEU B1655       0.671 -41.252  26.021  1.00 15.290          H  
ATOM  24351 1HD2 LEU B1655       1.553 -38.334  26.157  1.00 15.290          H  
ATOM  24352 2HD2 LEU B1655       0.450 -39.126  27.302  1.00 15.290          H  
ATOM  24353 3HD2 LEU B1655       1.920 -38.322  27.901  1.00 15.290          H  
ATOM  24354  N   PRO B1656       4.589 -41.751  30.378  1.00  8.880          N  
ATOM  24355  CA  PRO B1656       5.044 -41.627  31.748  1.00  8.870          C  
ATOM  24356  C   PRO B1656       4.259 -40.525  32.400  1.00  8.960          C  
ATOM  24357  O   PRO B1656       3.812 -39.620  31.697  1.00  8.920          O  
ATOM  24358  CB  PRO B1656       6.520 -41.260  31.591  1.00 13.300          C  
ATOM  24359  CG  PRO B1656       6.573 -40.519  30.269  1.00 13.300          C  
ATOM  24360  CD  PRO B1656       5.539 -41.208  29.390  1.00 13.300          C  
ATOM  24361  HA  PRO B1656       4.904 -42.588  32.276  1.00 10.640          H  
ATOM  24362 1HB  PRO B1656       6.847 -40.642  32.444  1.00 15.970          H  
ATOM  24363 2HB  PRO B1656       7.140 -42.171  31.596  1.00 15.970          H  
ATOM  24364 1HG  PRO B1656       6.324 -39.452  30.426  1.00 15.970          H  
ATOM  24365 2HG  PRO B1656       7.590 -40.545  29.853  1.00 15.970          H  
ATOM  24366 1HD  PRO B1656       5.070 -40.450  28.746  1.00 15.970          H  
ATOM  24367 2HD  PRO B1656       5.995 -42.034  28.823  1.00 15.970          H  
ATOM  24368  N   THR B1657       4.207 -40.490  33.714  1.00  9.090          N  
ATOM  24369  CA  THR B1657       3.531 -39.410  34.411  1.00  9.210          C  
ATOM  24370  C   THR B1657       4.571 -38.642  35.179  1.00  9.100          C  
ATOM  24371  O   THR B1657       4.703 -38.752  36.402  1.00  9.140          O  
ATOM  24372  CB  THR B1657       2.481 -39.932  35.376  1.00 12.850          C  
ATOM  24373  OG1 THR B1657       3.127 -40.810  36.292  1.00 12.850          O  
ATOM  24374  CG2 THR B1657       1.388 -40.681  34.594  1.00 12.850          C  
ATOM  24375  H   THR B1657       4.599 -41.246  34.264  1.00 10.910          H  
ATOM  24376  HA  THR B1657       3.067 -38.736  33.695  1.00 11.050          H  
ATOM  24377  HB  THR B1657       2.038 -39.102  35.929  1.00 15.420          H  
ATOM  24378  HG1 THR B1657       3.751 -40.265  36.833  1.00 15.420          H  
ATOM  24379 1HG2 THR B1657       0.642 -41.067  35.285  1.00 15.420          H  
ATOM  24380 2HG2 THR B1657       0.912 -39.999  33.887  1.00 15.420          H  
ATOM  24381 3HG2 THR B1657       1.835 -41.510  34.046  1.00 15.420          H  
ATOM  24382  N   ASP B1658       5.336 -37.907  34.391  1.00  8.940          N  
ATOM  24383  CA  ASP B1658       6.485 -37.108  34.758  1.00  8.840          C  
ATOM  24384  C   ASP B1658       6.351 -35.821  33.951  1.00  8.730          C  
ATOM  24385  O   ASP B1658       6.343 -35.860  32.713  1.00  8.700          O  
ATOM  24386  CB  ASP B1658       7.795 -37.836  34.462  1.00 12.420          C  
ATOM  24387  CG  ASP B1658       9.019 -37.074  34.963  1.00 12.420          C  
ATOM  24388  OD1 ASP B1658       8.863 -35.972  35.456  1.00 12.420          O  
ATOM  24389  OD2 ASP B1658      10.105 -37.593  34.861  1.00 12.420          O  
ATOM  24390  H   ASP B1658       5.095 -37.939  33.407  1.00 10.730          H  
ATOM  24391  HA  ASP B1658       6.440 -36.870  35.821  1.00 10.610          H  
ATOM  24392 1HB  ASP B1658       7.776 -38.823  34.929  1.00 14.900          H  
ATOM  24393 2HB  ASP B1658       7.895 -37.983  33.386  1.00 14.900          H  
ATOM  24394  N   ARG B1659       6.121 -34.721  34.680  1.00  8.730          N  
ATOM  24395  CA  ARG B1659       5.776 -33.352  34.255  1.00  8.620          C  
ATOM  24396  C   ARG B1659       4.269 -33.139  34.239  1.00  8.720          C  
ATOM  24397  O   ARG B1659       3.794 -32.054  34.551  1.00  8.640          O  
ATOM  24398  CB  ARG B1659       6.297 -33.024  32.854  1.00 12.110          C  
ATOM  24399  CG  ARG B1659       7.800 -32.955  32.710  1.00 12.110          C  
ATOM  24400  CD  ARG B1659       8.229 -32.949  31.309  1.00 12.110          C  
ATOM  24401  NE  ARG B1659       8.013 -34.251  30.687  1.00 12.110          N  
ATOM  24402  CZ  ARG B1659       8.462 -34.594  29.447  1.00 12.110          C  
ATOM  24403  NH1 ARG B1659       9.145 -33.725  28.747  1.00 12.110          N  
ATOM  24404  NH2 ARG B1659       8.228 -35.795  28.942  1.00 12.110          N  
ATOM  24405  H   ARG B1659       6.200 -34.861  35.680  1.00 10.480          H  
ATOM  24406  HA  ARG B1659       6.198 -32.658  34.967  1.00 10.340          H  
ATOM  24407 1HB  ARG B1659       5.873 -33.670  32.099  1.00 14.530          H  
ATOM  24408 2HB  ARG B1659       5.940 -32.020  32.611  1.00 14.530          H  
ATOM  24409 1HG  ARG B1659       8.154 -32.032  33.133  1.00 14.530          H  
ATOM  24410 2HG  ARG B1659       8.270 -33.794  33.222  1.00 14.530          H  
ATOM  24411 1HD  ARG B1659       7.650 -32.206  30.757  1.00 14.530          H  
ATOM  24412 2HD  ARG B1659       9.283 -32.702  31.260  1.00 14.530          H  
ATOM  24413  HE  ARG B1659       7.465 -34.941  31.241  1.00 14.530          H  
ATOM  24414 1HH1 ARG B1659       9.328 -32.811  29.117  1.00 14.530          H  
ATOM  24415 2HH1 ARG B1659       9.485 -33.979  27.829  1.00 14.530          H  
ATOM  24416 1HH2 ARG B1659       7.706 -36.473  29.475  1.00 14.530          H  
ATOM  24417 2HH2 ARG B1659       8.584 -36.038  27.999  1.00 14.530          H  
ATOM  24418  N   GLY B1660       3.508 -34.182  34.018  1.00  8.940          N  
ATOM  24419  CA  GLY B1660       2.073 -34.084  34.238  1.00  9.090          C  
ATOM  24420  C   GLY B1660       1.239 -33.779  33.002  1.00  9.190          C  
ATOM  24421  O   GLY B1660       1.503 -32.858  32.217  1.00  9.340          O  
ATOM  24422  H   GLY B1660       3.941 -35.048  33.724  1.00 10.730          H  
ATOM  24423 1HA  GLY B1660       1.727 -35.023  34.670  1.00 10.910          H  
ATOM  24424 2HA  GLY B1660       1.880 -33.319  34.990  1.00 10.910          H  
ATOM  24425  N   TRP B1661       0.192 -34.566  32.865  1.00  9.150          N  
ATOM  24426  CA  TRP B1661      -0.779 -34.495  31.792  1.00  9.250          C  
ATOM  24427  C   TRP B1661      -2.026 -35.180  32.318  1.00  9.510          C  
ATOM  24428  O   TRP B1661      -1.948 -35.926  33.298  1.00  9.590          O  
ATOM  24429  CB  TRP B1661      -0.187 -35.131  30.524  1.00 12.910          C  
ATOM  24430  CG  TRP B1661       0.281 -36.520  30.744  1.00 12.910          C  
ATOM  24431  CD1 TRP B1661       1.460 -36.848  31.320  1.00 12.910          C  
ATOM  24432  CD2 TRP B1661      -0.320 -37.770  30.367  1.00 12.910          C  
ATOM  24433  NE1 TRP B1661       1.597 -38.177  31.367  1.00 12.910          N  
ATOM  24434  CE2 TRP B1661       0.532 -38.764  30.809  1.00 12.910          C  
ATOM  24435  CE3 TRP B1661      -1.472 -38.125  29.698  1.00 12.910          C  
ATOM  24436  CZ2 TRP B1661       0.260 -40.089  30.640  1.00 12.910          C  
ATOM  24437  CZ3 TRP B1661      -1.707 -39.479  29.486  1.00 12.910          C  
ATOM  24438  CH2 TRP B1661      -0.878 -40.423  29.960  1.00 12.910          C  
ATOM  24439  H   TRP B1661       0.049 -35.282  33.563  1.00 10.980          H  
ATOM  24440  HA  TRP B1661      -1.012 -33.450  31.583  1.00 11.100          H  
ATOM  24441 1HB  TRP B1661      -0.933 -35.140  29.730  1.00 15.490          H  
ATOM  24442 2HB  TRP B1661       0.658 -34.534  30.177  1.00 15.490          H  
ATOM  24443  HD1 TRP B1661       2.198 -36.140  31.688  1.00 15.490          H  
ATOM  24444  HE1 TRP B1661       2.401 -38.693  31.727  1.00 15.490          H  
ATOM  24445  HE3 TRP B1661      -2.163 -37.370  29.326  1.00 15.490          H  
ATOM  24446  HZ2 TRP B1661       0.937 -40.865  31.002  1.00 15.490          H  
ATOM  24447  HZ3 TRP B1661      -2.593 -39.771  28.934  1.00 15.490          H  
ATOM  24448  HH2 TRP B1661      -1.110 -41.472  29.788  1.00 15.490          H  
ATOM  24449  N   ASP B1662      -3.172 -34.917  31.709  1.00  9.660          N  
ATOM  24450  CA  ASP B1662      -4.397 -35.583  32.127  1.00  9.910          C  
ATOM  24451  C   ASP B1662      -4.675 -36.821  31.301  1.00  9.960          C  
ATOM  24452  O   ASP B1662      -5.057 -36.728  30.133  1.00 10.060          O  
ATOM  24453  CB  ASP B1662      -5.585 -34.630  32.102  1.00 13.770          C  
ATOM  24454  CG  ASP B1662      -6.889 -35.292  32.588  1.00 13.770          C  
ATOM  24455  OD1 ASP B1662      -6.961 -36.518  32.649  1.00 13.770          O  
ATOM  24456  OD2 ASP B1662      -7.832 -34.586  32.826  1.00 13.770          O  
ATOM  24457  H   ASP B1662      -3.191 -34.274  30.934  1.00 11.590          H  
ATOM  24458  HA  ASP B1662      -4.270 -35.902  33.162  1.00 11.890          H  
ATOM  24459 1HB  ASP B1662      -5.372 -33.771  32.740  1.00 16.530          H  
ATOM  24460 2HB  ASP B1662      -5.731 -34.254  31.090  1.00 16.530          H  
ATOM  24461  N   LEU B1663      -4.443 -37.975  31.900  1.00  9.920          N  
ATOM  24462  CA  LEU B1663      -4.581 -39.235  31.207  1.00  9.950          C  
ATOM  24463  C   LEU B1663      -6.008 -39.624  30.890  1.00 10.270          C  
ATOM  24464  O   LEU B1663      -6.238 -40.362  29.920  1.00 10.430          O  
ATOM  24465  CB  LEU B1663      -3.803 -40.323  31.982  1.00 13.920          C  
ATOM  24466  CG  LEU B1663      -4.303 -40.765  33.369  1.00 13.920          C  
ATOM  24467  CD1 LEU B1663      -5.300 -41.936  33.255  1.00 13.920          C  
ATOM  24468  CD2 LEU B1663      -3.072 -41.146  34.201  1.00 13.920          C  
ATOM  24469  H   LEU B1663      -4.145 -37.961  32.865  1.00 11.900          H  
ATOM  24470  HA  LEU B1663      -4.123 -39.113  30.251  1.00 11.940          H  
ATOM  24471 1HB  LEU B1663      -3.756 -41.212  31.357  1.00 16.700          H  
ATOM  24472 2HB  LEU B1663      -2.788 -39.960  32.126  1.00 16.700          H  
ATOM  24473  HG  LEU B1663      -4.829 -39.939  33.849  1.00 16.700          H  
ATOM  24474 1HD1 LEU B1663      -5.633 -42.220  34.253  1.00 16.700          H  
ATOM  24475 2HD1 LEU B1663      -6.169 -41.664  32.674  1.00 16.700          H  
ATOM  24476 3HD1 LEU B1663      -4.812 -42.784  32.782  1.00 16.700          H  
ATOM  24477 1HD2 LEU B1663      -3.388 -41.449  35.199  1.00 16.700          H  
ATOM  24478 2HD2 LEU B1663      -2.549 -41.974  33.720  1.00 16.700          H  
ATOM  24479 3HD2 LEU B1663      -2.395 -40.290  34.280  1.00 16.700          H  
ATOM  24480  N   ASP B1664      -6.971 -39.138  31.674  1.00 10.380          N  
ATOM  24481  CA  ASP B1664      -8.344 -39.524  31.441  1.00 10.670          C  
ATOM  24482  C   ASP B1664      -8.926 -38.608  30.390  1.00 10.780          C  
ATOM  24483  O   ASP B1664      -9.749 -39.021  29.575  1.00 10.940          O  
ATOM  24484  CB  ASP B1664      -9.152 -39.426  32.730  1.00 14.820          C  
ATOM  24485  CG  ASP B1664      -8.701 -40.418  33.790  1.00 14.820          C  
ATOM  24486  OD1 ASP B1664      -8.775 -41.602  33.554  1.00 14.820          O  
ATOM  24487  OD2 ASP B1664      -8.273 -39.982  34.832  1.00 14.820          O  
ATOM  24488  H   ASP B1664      -6.774 -38.475  32.434  1.00 12.460          H  
ATOM  24489  HA  ASP B1664      -8.371 -40.549  31.070  1.00 12.800          H  
ATOM  24490 1HB  ASP B1664      -9.052 -38.411  33.132  1.00 17.790          H  
ATOM  24491 2HB  ASP B1664     -10.205 -39.590  32.510  1.00 17.790          H  
ATOM  24492  N   SER B1665      -8.469 -37.362  30.378  1.00 10.710          N  
ATOM  24493  CA  SER B1665      -8.972 -36.436  29.376  1.00 10.820          C  
ATOM  24494  C   SER B1665      -8.240 -36.574  28.044  1.00 10.700          C  
ATOM  24495  O   SER B1665      -8.828 -36.271  27.010  1.00 10.840          O  
ATOM  24496  CB  SER B1665      -8.892 -34.987  29.816  1.00 15.100          C  
ATOM  24497  OG  SER B1665      -9.730 -34.725  30.913  1.00 15.100          O  
ATOM  24498  H   SER B1665      -7.820 -37.063  31.117  1.00 12.850          H  
ATOM  24499  HA  SER B1665     -10.024 -36.665  29.207  1.00 12.980          H  
ATOM  24500 1HB  SER B1665      -7.871 -34.732  30.052  1.00 18.120          H  
ATOM  24501 2HB  SER B1665      -9.189 -34.359  28.981  1.00 18.120          H  
ATOM  24502  HG  SER B1665      -9.166 -34.839  31.709  1.00 18.120          H  
ATOM  24503  N   LEU B1666      -6.980 -37.049  28.047  1.00 10.450          N  
ATOM  24504  CA  LEU B1666      -6.217 -37.201  26.809  1.00 10.330          C  
ATOM  24505  C   LEU B1666      -6.584 -38.454  26.018  1.00 10.430          C  
ATOM  24506  O   LEU B1666      -6.734 -38.379  24.796  1.00 10.420          O  
ATOM  24507  CB  LEU B1666      -4.690 -37.240  27.078  1.00 14.510          C  
ATOM  24508  CG  LEU B1666      -3.715 -37.400  25.791  1.00 14.510          C  
ATOM  24509  CD1 LEU B1666      -3.899 -36.223  24.821  1.00 14.510          C  
ATOM  24510  CD2 LEU B1666      -2.253 -37.478  26.257  1.00 14.510          C  
ATOM  24511  H   LEU B1666      -6.511 -37.245  28.933  1.00 12.540          H  
ATOM  24512  HA  LEU B1666      -6.436 -36.333  26.191  1.00 12.400          H  
ATOM  24513 1HB  LEU B1666      -4.414 -36.319  27.591  1.00 17.410          H  
ATOM  24514 2HB  LEU B1666      -4.489 -38.070  27.757  1.00 17.410          H  
ATOM  24515  HG  LEU B1666      -3.965 -38.318  25.251  1.00 17.410          H  
ATOM  24516 1HD1 LEU B1666      -3.241 -36.350  23.960  1.00 17.410          H  
ATOM  24517 2HD1 LEU B1666      -4.915 -36.187  24.477  1.00 17.410          H  
ATOM  24518 3HD1 LEU B1666      -3.659 -35.293  25.327  1.00 17.410          H  
ATOM  24519 1HD2 LEU B1666      -1.602 -37.595  25.397  1.00 17.410          H  
ATOM  24520 2HD2 LEU B1666      -1.985 -36.573  26.794  1.00 17.410          H  
ATOM  24521 3HD2 LEU B1666      -2.136 -38.332  26.906  1.00 17.410          H  
ATOM  24522  N   PHE B1667      -6.678 -39.631  26.655  1.00 10.520          N  
ATOM  24523  CA  PHE B1667      -6.946 -40.804  25.826  1.00 10.610          C  
ATOM  24524  C   PHE B1667      -8.410 -41.107  25.565  1.00 10.960          C  
ATOM  24525  O   PHE B1667      -9.186 -41.399  26.480  1.00 11.230          O  
ATOM  24526  CB  PHE B1667      -6.301 -42.061  26.384  1.00 14.820          C  
ATOM  24527  CG  PHE B1667      -6.671 -43.249  25.543  1.00 14.820          C  
ATOM  24528  CD1 PHE B1667      -6.173 -43.418  24.255  1.00 14.820          C  
ATOM  24529  CD2 PHE B1667      -7.556 -44.193  26.039  1.00 14.820          C  
ATOM  24530  CE1 PHE B1667      -6.562 -44.502  23.509  1.00 14.820          C  
ATOM  24531  CE2 PHE B1667      -7.937 -45.269  25.284  1.00 14.820          C  
ATOM  24532  CZ  PHE B1667      -7.438 -45.420  24.017  1.00 14.820          C  
ATOM  24533  H   PHE B1667      -6.562 -39.728  27.670  1.00 12.620          H  
ATOM  24534  HA  PHE B1667      -6.483 -40.624  24.855  1.00 12.730          H  
ATOM  24535 1HB  PHE B1667      -5.219 -41.954  26.384  1.00 17.780          H  
ATOM  24536 2HB  PHE B1667      -6.633 -42.231  27.410  1.00 17.780          H  
ATOM  24537  HD1 PHE B1667      -5.476 -42.683  23.831  1.00 17.780          H  
ATOM  24538  HD2 PHE B1667      -7.961 -44.062  27.048  1.00 17.780          H  
ATOM  24539  HE1 PHE B1667      -6.185 -44.638  22.510  1.00 17.780          H  
ATOM  24540  HE2 PHE B1667      -8.639 -46.000  25.689  1.00 17.780          H  
ATOM  24541  HZ  PHE B1667      -7.740 -46.271  23.410  1.00 17.780          H  
ATOM  24542  N   HIS B1668      -8.756 -41.095  24.278  1.00 10.950          N  
ATOM  24543  CA  HIS B1668     -10.111 -41.361  23.815  1.00 11.250          C  
ATOM  24544  C   HIS B1668     -10.143 -42.240  22.570  1.00 11.300          C  
ATOM  24545  O   HIS B1668      -9.262 -42.133  21.721  1.00 11.190          O  
ATOM  24546  CB  HIS B1668     -10.832 -40.051  23.477  1.00 15.630          C  
ATOM  24547  CG  HIS B1668     -11.114 -39.212  24.626  1.00 15.630          C  
ATOM  24548  ND1 HIS B1668     -12.324 -39.225  25.288  1.00 15.630          N  
ATOM  24549  CD2 HIS B1668     -10.341 -38.352  25.274  1.00 15.630          C  
ATOM  24550  CE1 HIS B1668     -12.257 -38.365  26.294  1.00 15.630          C  
ATOM  24551  NE2 HIS B1668     -11.060 -37.826  26.281  1.00 15.630          N  
ATOM  24552  H   HIS B1668      -8.023 -40.857  23.599  1.00 13.140          H  
ATOM  24553  HA  HIS B1668     -10.634 -41.848  24.630  1.00 13.500          H  
ATOM  24554 1HB  HIS B1668     -10.209 -39.469  22.791  1.00 18.760          H  
ATOM  24555 2HB  HIS B1668     -11.766 -40.251  22.962  1.00 18.760          H  
ATOM  24556  HD2 HIS B1668      -9.322 -38.108  25.047  1.00 18.760          H  
ATOM  24557  HE1 HIS B1668     -13.048 -38.142  27.005  1.00 18.760          H  
ATOM  24558  HE2 HIS B1668     -10.642 -37.123  26.896  1.00 18.760          H  
ATOM  24559  N   PRO B1669     -11.178 -43.089  22.400  1.00 11.480          N  
ATOM  24560  CA  PRO B1669     -11.433 -43.892  21.212  1.00 11.550          C  
ATOM  24561  C   PRO B1669     -11.740 -43.031  19.977  1.00 11.640          C  
ATOM  24562  O   PRO B1669     -11.638 -43.504  18.847  1.00 11.650          O  
ATOM  24563  CB  PRO B1669     -12.639 -44.747  21.633  1.00 17.330          C  
ATOM  24564  CG  PRO B1669     -13.317 -43.961  22.737  1.00 17.330          C  
ATOM  24565  CD  PRO B1669     -12.194 -43.266  23.473  1.00 17.330          C  
ATOM  24566  HA  PRO B1669     -10.557 -44.529  21.019  1.00 13.860          H  
ATOM  24567 1HB  PRO B1669     -13.298 -44.908  20.766  1.00 20.790          H  
ATOM  24568 2HB  PRO B1669     -12.297 -45.740  21.961  1.00 20.790          H  
ATOM  24569 1HG  PRO B1669     -14.047 -43.256  22.307  1.00 20.790          H  
ATOM  24570 2HG  PRO B1669     -13.889 -44.643  23.388  1.00 20.790          H  
ATOM  24571 1HD  PRO B1669     -12.594 -42.309  23.841  1.00 20.790          H  
ATOM  24572 2HD  PRO B1669     -11.797 -43.898  24.289  1.00 20.790          H  
ATOM  24573  N   ASP B1670     -12.143 -41.772  20.202  1.00 11.700          N  
ATOM  24574  CA  ASP B1670     -12.466 -40.856  19.119  1.00 11.780          C  
ATOM  24575  C   ASP B1670     -11.515 -39.645  19.121  1.00 11.540          C  
ATOM  24576  O   ASP B1670     -11.739 -38.674  19.853  1.00 11.470          O  
ATOM  24577  CB  ASP B1670     -13.904 -40.361  19.213  1.00 16.460          C  
ATOM  24578  CG  ASP B1670     -14.279 -39.428  18.034  1.00 16.460          C  
ATOM  24579  OD1 ASP B1670     -13.373 -38.945  17.335  1.00 16.460          O  
ATOM  24580  OD2 ASP B1670     -15.450 -39.212  17.829  1.00 16.460          O  
ATOM  24581  H   ASP B1670     -12.225 -41.434  21.147  1.00 14.040          H  
ATOM  24582  HA  ASP B1670     -12.406 -41.411  18.196  1.00 14.140          H  
ATOM  24583 1HB  ASP B1670     -14.583 -41.217  19.220  1.00 19.750          H  
ATOM  24584 2HB  ASP B1670     -14.048 -39.820  20.150  1.00 19.750          H  
ATOM  24585  N   PRO B1671     -10.474 -39.648  18.276  1.00 11.430          N  
ATOM  24586  CA  PRO B1671      -9.404 -38.674  18.222  1.00 11.210          C  
ATOM  24587  C   PRO B1671      -9.798 -37.351  17.598  1.00 11.260          C  
ATOM  24588  O   PRO B1671      -9.008 -36.411  17.605  1.00 11.080          O  
ATOM  24589  CB  PRO B1671      -8.378 -39.388  17.367  1.00 16.820          C  
ATOM  24590  CG  PRO B1671      -9.160 -40.271  16.451  1.00 16.820          C  
ATOM  24591  CD  PRO B1671     -10.342 -40.724  17.259  1.00 16.820          C  
ATOM  24592  HA  PRO B1671      -9.013 -38.513  19.238  1.00 13.450          H  
ATOM  24593 1HB  PRO B1671      -7.782 -38.672  16.804  1.00 20.180          H  
ATOM  24594 2HB  PRO B1671      -7.717 -39.920  18.027  1.00 20.180          H  
ATOM  24595 1HG  PRO B1671      -9.444 -39.709  15.544  1.00 20.180          H  
ATOM  24596 2HG  PRO B1671      -8.525 -41.110  16.118  1.00 20.180          H  
ATOM  24597 1HD  PRO B1671     -11.215 -40.742  16.582  1.00 20.180          H  
ATOM  24598 2HD  PRO B1671     -10.136 -41.699  17.731  1.00 20.180          H  
ATOM  24599  N   THR B1672     -11.014 -37.255  17.049  1.00 11.520          N  
ATOM  24600  CA  THR B1672     -11.367 -36.022  16.363  1.00 11.600          C  
ATOM  24601  C   THR B1672     -11.799 -34.959  17.363  1.00 11.570          C  
ATOM  24602  O   THR B1672     -12.031 -33.802  17.001  1.00 11.610          O  
ATOM  24603  CB  THR B1672     -12.455 -36.231  15.289  1.00 16.210          C  
ATOM  24604  OG1 THR B1672     -13.689 -36.676  15.877  1.00 16.210          O  
ATOM  24605  CG2 THR B1672     -11.985 -37.249  14.263  1.00 16.210          C  
ATOM  24606  H   THR B1672     -11.708 -38.014  17.103  1.00 13.820          H  
ATOM  24607  HA  THR B1672     -10.482 -35.658  15.847  1.00 13.920          H  
ATOM  24608  HB  THR B1672     -12.634 -35.284  14.784  1.00 19.450          H  
ATOM  24609  HG1 THR B1672     -13.572 -37.531  16.346  1.00 19.450          H  
ATOM  24610 1HG2 THR B1672     -12.748 -37.374  13.498  1.00 19.450          H  
ATOM  24611 2HG2 THR B1672     -11.057 -36.896  13.804  1.00 19.450          H  
ATOM  24612 3HG2 THR B1672     -11.805 -38.203  14.758  1.00 19.450          H  
ATOM  24613  N   ARG B1673     -11.872 -35.335  18.639  1.00 11.500          N  
ATOM  24614  CA  ARG B1673     -12.214 -34.379  19.668  1.00 11.490          C  
ATOM  24615  C   ARG B1673     -10.973 -33.534  19.944  1.00 11.240          C  
ATOM  24616  O   ARG B1673      -9.924 -34.066  20.319  1.00 11.020          O  
ATOM  24617  CB  ARG B1673     -12.682 -35.114  20.916  1.00 16.090          C  
ATOM  24618  CG  ARG B1673     -13.072 -34.256  22.098  1.00 16.090          C  
ATOM  24619  CD  ARG B1673     -13.600 -35.094  23.207  1.00 16.090          C  
ATOM  24620  NE  ARG B1673     -13.841 -34.317  24.410  1.00 16.090          N  
ATOM  24621  CZ  ARG B1673     -14.380 -34.801  25.548  1.00 16.090          C  
ATOM  24622  NH1 ARG B1673     -14.747 -36.064  25.627  1.00 16.090          N  
ATOM  24623  NH2 ARG B1673     -14.542 -33.999  26.589  1.00 16.090          N  
ATOM  24624  H   ARG B1673     -11.696 -36.318  18.887  1.00 13.800          H  
ATOM  24625  HA  ARG B1673     -13.017 -33.735  19.308  1.00 13.790          H  
ATOM  24626 1HB  ARG B1673     -13.543 -35.730  20.660  1.00 19.310          H  
ATOM  24627 2HB  ARG B1673     -11.897 -35.793  21.248  1.00 19.310          H  
ATOM  24628 1HG  ARG B1673     -12.198 -33.709  22.463  1.00 19.310          H  
ATOM  24629 2HG  ARG B1673     -13.846 -33.549  21.802  1.00 19.310          H  
ATOM  24630 1HD  ARG B1673     -14.545 -35.536  22.892  1.00 19.310          H  
ATOM  24631 2HD  ARG B1673     -12.893 -35.888  23.441  1.00 19.310          H  
ATOM  24632  HE  ARG B1673     -13.573 -33.339  24.395  1.00 19.310          H  
ATOM  24633 1HH1 ARG B1673     -14.627 -36.680  24.834  1.00 19.310          H  
ATOM  24634 2HH1 ARG B1673     -15.154 -36.421  26.479  1.00 19.310          H  
ATOM  24635 1HH2 ARG B1673     -14.261 -33.029  26.529  1.00 19.310          H  
ATOM  24636 2HH2 ARG B1673     -14.947 -34.350  27.445  1.00 19.310          H  
ATOM  24637  N   SER B1674     -11.063 -32.234  19.687  1.00 11.300          N  
ATOM  24638  CA  SER B1674      -9.889 -31.386  19.826  1.00 11.110          C  
ATOM  24639  C   SER B1674      -9.352 -31.452  21.238  1.00 10.880          C  
ATOM  24640  O   SER B1674     -10.105 -31.344  22.206  1.00 10.920          O  
ATOM  24641  CB  SER B1674     -10.221 -29.952  19.475  1.00 15.630          C  
ATOM  24642  OG  SER B1674      -9.100 -29.113  19.639  1.00 15.630          O  
ATOM  24643  H   SER B1674     -11.940 -31.843  19.370  1.00 13.560          H  
ATOM  24644  HA  SER B1674      -9.118 -31.751  19.147  1.00 13.330          H  
ATOM  24645 1HB  SER B1674     -10.574 -29.899  18.446  1.00 18.760          H  
ATOM  24646 2HB  SER B1674     -11.029 -29.608  20.117  1.00 18.760          H  
ATOM  24647  HG  SER B1674      -9.432 -28.215  19.503  1.00 18.760          H  
ATOM  24648  N   GLY B1675      -8.037 -31.570  21.356  1.00 10.650          N  
ATOM  24649  CA  GLY B1675      -7.380 -31.627  22.651  1.00 10.430          C  
ATOM  24650  C   GLY B1675      -7.098 -33.057  23.084  1.00 10.350          C  
ATOM  24651  O   GLY B1675      -6.383 -33.272  24.065  1.00 10.180          O  
ATOM  24652  H   GLY B1675      -7.488 -31.689  20.520  1.00 12.780          H  
ATOM  24653 1HA  GLY B1675      -6.453 -31.059  22.624  1.00 12.520          H  
ATOM  24654 2HA  GLY B1675      -8.016 -31.148  23.393  1.00 12.520          H  
ATOM  24655  N   THR B1676      -7.615 -34.035  22.335  1.00 10.480          N  
ATOM  24656  CA  THR B1676      -7.420 -35.438  22.685  1.00 10.430          C  
ATOM  24657  C   THR B1676      -6.645 -36.211  21.627  1.00 10.360          C  
ATOM  24658  O   THR B1676      -6.361 -35.700  20.537  1.00 10.360          O  
ATOM  24659  CB  THR B1676      -8.760 -36.147  22.847  1.00 14.620          C  
ATOM  24660  OG1 THR B1676      -9.374 -36.314  21.567  1.00 14.620          O  
ATOM  24661  CG2 THR B1676      -9.689 -35.336  23.753  1.00 14.620          C  
ATOM  24662  H   THR B1676      -8.215 -33.810  21.537  1.00 12.580          H  
ATOM  24663  HA  THR B1676      -6.878 -35.496  23.625  1.00 12.520          H  
ATOM  24664  HB  THR B1676      -8.584 -37.117  23.269  1.00 17.550          H  
ATOM  24665  HG1 THR B1676      -9.465 -35.450  21.119  1.00 17.550          H  
ATOM  24666 1HG2 THR B1676     -10.626 -35.855  23.863  1.00 17.550          H  
ATOM  24667 2HG2 THR B1676      -9.222 -35.215  24.726  1.00 17.550          H  
ATOM  24668 3HG2 THR B1676      -9.871 -34.356  23.314  1.00 17.550          H  
ATOM  24669  N   ALA B1677      -6.307 -37.466  21.958  1.00 10.290          N  
ATOM  24670  CA  ALA B1677      -5.615 -38.351  21.020  1.00 10.240          C  
ATOM  24671  C   ALA B1677      -5.964 -39.836  21.235  1.00 10.370          C  
ATOM  24672  O   ALA B1677      -6.326 -40.259  22.337  1.00 10.400          O  
ATOM  24673  CB  ALA B1677      -4.107 -38.156  21.158  1.00 14.360          C  
ATOM  24674  H   ALA B1677      -6.538 -37.798  22.902  1.00 12.350          H  
ATOM  24675  HA  ALA B1677      -5.927 -38.085  20.018  1.00 12.290          H  
ATOM  24676 1HB  ALA B1677      -3.592 -38.787  20.437  1.00 17.230          H  
ATOM  24677 2HB  ALA B1677      -3.862 -37.111  20.967  1.00 17.230          H  
ATOM  24678 3HB  ALA B1677      -3.792 -38.426  22.167  1.00 17.230          H  
ATOM  24679  N   HIS B1678      -5.823 -40.642  20.169  1.00 10.450          N  
ATOM  24680  CA  HIS B1678      -6.018 -42.094  20.238  1.00 10.590          C  
ATOM  24681  C   HIS B1678      -4.755 -42.843  20.648  1.00 10.480          C  
ATOM  24682  O   HIS B1678      -4.751 -44.067  20.795  1.00 10.570          O  
ATOM  24683  CB  HIS B1678      -6.560 -42.625  18.915  1.00 14.770          C  
ATOM  24684  CG  HIS B1678      -5.709 -42.313  17.719  1.00 14.770          C  
ATOM  24685  ND1 HIS B1678      -5.590 -41.037  17.228  1.00 14.770          N  
ATOM  24686  CD2 HIS B1678      -4.974 -43.101  16.901  1.00 14.770          C  
ATOM  24687  CE1 HIS B1678      -4.834 -41.050  16.153  1.00 14.770          C  
ATOM  24688  NE2 HIS B1678      -4.444 -42.290  15.927  1.00 14.770          N  
ATOM  24689  H   HIS B1678      -5.554 -40.256  19.262  1.00 12.540          H  
ATOM  24690  HA  HIS B1678      -6.773 -42.312  20.994  1.00 12.710          H  
ATOM  24691 1HB  HIS B1678      -6.652 -43.709  18.980  1.00 17.720          H  
ATOM  24692 2HB  HIS B1678      -7.564 -42.231  18.750  1.00 17.720          H  
ATOM  24693  HD2 HIS B1678      -4.851 -44.167  17.000  1.00 17.720          H  
ATOM  24694  HE1 HIS B1678      -4.569 -40.187  15.541  1.00 17.720          H  
ATOM  24695  HE2 HIS B1678      -3.831 -42.575  15.132  1.00 17.720          H  
ATOM  24696  N   GLN B1679      -3.665 -42.109  20.770  1.00 10.320          N  
ATOM  24697  CA  GLN B1679      -2.394 -42.679  21.155  1.00 10.220          C  
ATOM  24698  C   GLN B1679      -2.189 -42.458  22.650  1.00 10.100          C  
ATOM  24699  O   GLN B1679      -2.236 -41.329  23.128  1.00 10.070          O  
ATOM  24700  CB  GLN B1679      -1.273 -42.088  20.298  1.00 14.350          C  
ATOM  24701  CG  GLN B1679       0.115 -42.624  20.600  1.00 14.350          C  
ATOM  24702  CD  GLN B1679       1.199 -42.207  19.573  1.00 14.350          C  
ATOM  24703  OE1 GLN B1679       0.877 -41.919  18.425  1.00 14.350          O  
ATOM  24704  NE2 GLN B1679       2.466 -42.208  19.995  1.00 14.350          N  
ATOM  24705  H   GLN B1679      -3.747 -41.115  20.622  1.00 12.380          H  
ATOM  24706  HA  GLN B1679      -2.421 -43.754  20.971  1.00 12.260          H  
ATOM  24707 1HB  GLN B1679      -1.491 -42.283  19.247  1.00 17.220          H  
ATOM  24708 2HB  GLN B1679      -1.260 -41.016  20.440  1.00 17.220          H  
ATOM  24709 1HG  GLN B1679       0.401 -42.209  21.560  1.00 17.220          H  
ATOM  24710 2HG  GLN B1679       0.088 -43.713  20.650  1.00 17.220          H  
ATOM  24711 1HE2 GLN B1679       3.221 -41.959  19.372  1.00 17.220          H  
ATOM  24712 2HE2 GLN B1679       2.655 -42.485  20.963  1.00 17.220          H  
ATOM  24713  N   ARG B1680      -1.974 -43.549  23.387  1.00 10.090          N  
ATOM  24714  CA  ARG B1680      -1.799 -43.494  24.844  1.00 10.030          C  
ATOM  24715  C   ARG B1680      -0.384 -43.840  25.305  1.00  9.790          C  
ATOM  24716  O   ARG B1680      -0.126 -43.947  26.513  1.00  9.690          O  
ATOM  24717  CB  ARG B1680      -2.800 -44.420  25.513  1.00 14.070          C  
ATOM  24718  CG  ARG B1680      -2.619 -45.904  25.232  1.00 14.070          C  
ATOM  24719  CD  ARG B1680      -3.682 -46.709  25.886  1.00 14.070          C  
ATOM  24720  NE  ARG B1680      -3.498 -48.149  25.663  1.00 14.070          N  
ATOM  24721  CZ  ARG B1680      -3.968 -48.855  24.602  1.00 14.070          C  
ATOM  24722  NH1 ARG B1680      -4.639 -48.258  23.636  1.00 14.070          N  
ATOM  24723  NH2 ARG B1680      -3.741 -50.159  24.536  1.00 14.070          N  
ATOM  24724  H   ARG B1680      -1.966 -44.445  22.920  1.00 12.110          H  
ATOM  24725  HA  ARG B1680      -2.019 -42.477  25.169  1.00 12.040          H  
ATOM  24726 1HB  ARG B1680      -2.766 -44.277  26.591  1.00 16.880          H  
ATOM  24727 2HB  ARG B1680      -3.781 -44.162  25.192  1.00 16.880          H  
ATOM  24728 1HG  ARG B1680      -2.667 -46.083  24.161  1.00 16.880          H  
ATOM  24729 2HG  ARG B1680      -1.655 -46.241  25.616  1.00 16.880          H  
ATOM  24730 1HD  ARG B1680      -3.646 -46.527  26.960  1.00 16.880          H  
ATOM  24731 2HD  ARG B1680      -4.661 -46.413  25.510  1.00 16.880          H  
ATOM  24732  HE  ARG B1680      -2.988 -48.662  26.373  1.00 16.880          H  
ATOM  24733 1HH1 ARG B1680      -4.805 -47.261  23.670  1.00 16.880          H  
ATOM  24734 2HH1 ARG B1680      -4.979 -48.792  22.847  1.00 16.880          H  
ATOM  24735 1HH2 ARG B1680      -3.225 -50.621  25.273  1.00 16.880          H  
ATOM  24736 2HH2 ARG B1680      -4.082 -50.695  23.751  1.00 16.880          H  
ATOM  24737  N   GLY B1681       0.514 -43.994  24.339  1.00  9.740          N  
ATOM  24738  CA  GLY B1681       1.897 -44.386  24.570  1.00  9.560          C  
ATOM  24739  C   GLY B1681       2.784 -43.934  23.438  1.00  9.360          C  
ATOM  24740  O   GLY B1681       2.346 -43.200  22.556  1.00  9.370          O  
ATOM  24741  H   GLY B1681       0.204 -43.844  23.394  1.00 11.690          H  
ATOM  24742 1HA  GLY B1681       2.265 -43.995  25.504  1.00 11.470          H  
ATOM  24743 2HA  GLY B1681       1.950 -45.471  24.648  1.00 11.470          H  
ATOM  24744  N   GLY B1682       4.030 -44.350  23.461  1.00  9.180          N  
ATOM  24745  CA  GLY B1682       4.982 -43.950  22.432  1.00  8.970          C  
ATOM  24746  C   GLY B1682       6.415 -44.106  22.906  1.00  8.770          C  
ATOM  24747  O   GLY B1682       6.710 -44.726  23.940  1.00  8.740          O  
ATOM  24748  H   GLY B1682       4.311 -44.939  24.245  1.00 11.020          H  
ATOM  24749 1HA  GLY B1682       4.821 -44.530  21.522  1.00 10.760          H  
ATOM  24750 2HA  GLY B1682       4.812 -42.908  22.163  1.00 10.760          H  
ATOM  24751  N   GLY B1683       7.324 -43.548  22.136  1.00  8.620          N  
ATOM  24752  CA  GLY B1683       8.746 -43.661  22.434  1.00  8.450          C  
ATOM  24753  C   GLY B1683       9.195 -42.651  23.485  1.00  8.360          C  
ATOM  24754  O   GLY B1683       9.868 -41.677  23.178  1.00  8.410          O  
ATOM  24755  H   GLY B1683       6.999 -43.017  21.319  1.00 10.340          H  
ATOM  24756 1HA  GLY B1683       8.955 -44.671  22.790  1.00 10.140          H  
ATOM  24757 2HA  GLY B1683       9.321 -43.532  21.527  1.00 10.140          H  
ATOM  24758  N   PHE B1684       8.818 -42.850  24.730  1.00  8.230          N  
ATOM  24759  CA  PHE B1684       9.182 -41.851  25.746  1.00  8.150          C  
ATOM  24760  C   PHE B1684      10.567 -42.055  26.361  1.00  8.030          C  
ATOM  24761  O   PHE B1684      10.987 -43.186  26.626  1.00  8.050          O  
ATOM  24762  CB  PHE B1684       8.070 -41.763  26.769  1.00 11.440          C  
ATOM  24763  CG  PHE B1684       6.939 -41.091  26.110  1.00 11.440          C  
ATOM  24764  CD1 PHE B1684       5.951 -41.801  25.459  1.00 11.440          C  
ATOM  24765  CD2 PHE B1684       6.903 -39.721  26.079  1.00 11.440          C  
ATOM  24766  CE1 PHE B1684       4.975 -41.135  24.776  1.00 11.440          C  
ATOM  24767  CE2 PHE B1684       5.929 -39.066  25.413  1.00 11.440          C  
ATOM  24768  CZ  PHE B1684       4.963 -39.775  24.744  1.00 11.440          C  
ATOM  24769  H   PHE B1684       8.244 -43.674  24.927  1.00  9.880          H  
ATOM  24770  HA  PHE B1684       9.209 -40.877  25.253  1.00  9.780          H  
ATOM  24771 1HB  PHE B1684       7.768 -42.753  27.097  1.00 13.730          H  
ATOM  24772 2HB  PHE B1684       8.394 -41.178  27.626  1.00 13.730          H  
ATOM  24773  HD1 PHE B1684       5.963 -42.895  25.472  1.00 13.730          H  
ATOM  24774  HD2 PHE B1684       7.687 -39.152  26.590  1.00 13.730          H  
ATOM  24775  HE1 PHE B1684       4.207 -41.681  24.250  1.00 13.730          H  
ATOM  24776  HE2 PHE B1684       5.930 -37.979  25.402  1.00 13.730          H  
ATOM  24777  HZ  PHE B1684       4.179 -39.258  24.196  1.00 13.730          H  
ATOM  24778  N   LEU B1685      11.278 -40.939  26.579  1.00  7.930          N  
ATOM  24779  CA  LEU B1685      12.632 -40.971  27.118  1.00  7.850          C  
ATOM  24780  C   LEU B1685      12.713 -40.677  28.617  1.00  7.940          C  
ATOM  24781  O   LEU B1685      12.458 -39.567  29.086  1.00  7.930          O  
ATOM  24782  CB  LEU B1685      13.515 -39.976  26.330  1.00 11.020          C  
ATOM  24783  CG  LEU B1685      14.975 -39.791  26.822  1.00 11.020          C  
ATOM  24784  CD1 LEU B1685      15.729 -41.110  26.677  1.00 11.020          C  
ATOM  24785  CD2 LEU B1685      15.648 -38.657  26.013  1.00 11.020          C  
ATOM  24786  H   LEU B1685      10.853 -40.026  26.363  1.00  9.520          H  
ATOM  24787  HA  LEU B1685      13.016 -41.972  26.948  1.00  9.420          H  
ATOM  24788 1HB  LEU B1685      13.560 -40.315  25.291  1.00 13.230          H  
ATOM  24789 2HB  LEU B1685      13.026 -39.004  26.343  1.00 13.230          H  
ATOM  24790  HG  LEU B1685      14.973 -39.515  27.866  1.00 13.230          H  
ATOM  24791 1HD1 LEU B1685      16.738 -40.998  27.032  1.00 13.230          H  
ATOM  24792 2HD1 LEU B1685      15.259 -41.894  27.252  1.00 13.230          H  
ATOM  24793 3HD1 LEU B1685      15.739 -41.392  25.633  1.00 13.230          H  
ATOM  24794 1HD2 LEU B1685      16.664 -38.509  26.368  1.00 13.230          H  
ATOM  24795 2HD2 LEU B1685      15.669 -38.913  24.958  1.00 13.230          H  
ATOM  24796 3HD2 LEU B1685      15.089 -37.735  26.145  1.00 13.230          H  
ATOM  24797  N   THR B1686      13.191 -41.667  29.360  1.00  8.060          N  
ATOM  24798  CA  THR B1686      13.294 -41.620  30.812  1.00  8.180          C  
ATOM  24799  C   THR B1686      14.095 -40.434  31.333  1.00  8.140          C  
ATOM  24800  O   THR B1686      13.737 -39.818  32.334  1.00  8.270          O  
ATOM  24801  CB  THR B1686      13.957 -42.918  31.346  1.00 11.400          C  
ATOM  24802  OG1 THR B1686      13.152 -44.052  30.987  1.00 11.400          O  
ATOM  24803  CG2 THR B1686      14.093 -42.863  32.868  1.00 11.400          C  
ATOM  24804  H   THR B1686      13.413 -42.543  28.906  1.00  9.670          H  
ATOM  24805  HA  THR B1686      12.285 -41.552  31.218  1.00  9.820          H  
ATOM  24806  HB  THR B1686      14.947 -43.032  30.901  1.00 13.680          H  
ATOM  24807  HG1 THR B1686      13.610 -44.863  31.232  1.00 13.680          H  
ATOM  24808 1HG2 THR B1686      14.551 -43.784  33.220  1.00 13.680          H  
ATOM  24809 2HG2 THR B1686      14.717 -42.024  33.168  1.00 13.680          H  
ATOM  24810 3HG2 THR B1686      13.106 -42.755  33.316  1.00 13.680          H  
ATOM  24811  N   GLU B1687      15.205 -40.134  30.688  1.00  7.980          N  
ATOM  24812  CA  GLU B1687      16.099 -39.093  31.171  1.00  7.930          C  
ATOM  24813  C   GLU B1687      15.791 -37.684  30.635  1.00  7.750          C  
ATOM  24814  O   GLU B1687      16.529 -36.745  30.915  1.00  7.650          O  
ATOM  24815  CB  GLU B1687      17.547 -39.509  30.891  1.00 11.120          C  
ATOM  24816  CG  GLU B1687      17.920 -40.825  31.633  1.00 11.120          C  
ATOM  24817  CD  GLU B1687      19.367 -41.270  31.530  1.00 11.120          C  
ATOM  24818  OE1 GLU B1687      20.194 -40.504  31.118  1.00 11.120          O  
ATOM  24819  OE2 GLU B1687      19.637 -42.386  31.900  1.00 11.120          O  
ATOM  24820  H   GLU B1687      15.444 -40.659  29.860  1.00  9.580          H  
ATOM  24821  HA  GLU B1687      15.990 -39.048  32.256  1.00  9.520          H  
ATOM  24822 1HB  GLU B1687      17.689 -39.658  29.818  1.00 13.350          H  
ATOM  24823 2HB  GLU B1687      18.230 -38.722  31.215  1.00 13.350          H  
ATOM  24824 1HG  GLU B1687      17.677 -40.699  32.686  1.00 13.350          H  
ATOM  24825 2HG  GLU B1687      17.288 -41.623  31.250  1.00 13.350          H  
ATOM  24826  N   ALA B1688      14.711 -37.513  29.867  1.00  7.720          N  
ATOM  24827  CA  ALA B1688      14.384 -36.200  29.293  1.00  7.580          C  
ATOM  24828  C   ALA B1688      14.157 -35.126  30.374  1.00  7.610          C  
ATOM  24829  O   ALA B1688      14.432 -33.937  30.175  1.00  7.580          O  
ATOM  24830  CB  ALA B1688      13.152 -36.311  28.417  1.00 10.670          C  
ATOM  24831  H   ALA B1688      14.069 -38.298  29.703  1.00  9.260          H  
ATOM  24832  HA  ALA B1688      15.227 -35.884  28.678  1.00  9.100          H  
ATOM  24833 1HB  ALA B1688      12.946 -35.349  27.976  1.00 12.800          H  
ATOM  24834 2HB  ALA B1688      13.318 -37.041  27.634  1.00 12.800          H  
ATOM  24835 3HB  ALA B1688      12.299 -36.629  29.021  1.00 12.800          H  
ATOM  24836  N   THR B1689      13.667 -35.542  31.530  1.00  7.730          N  
ATOM  24837  CA  THR B1689      13.335 -34.646  32.612  1.00  7.800          C  
ATOM  24838  C   THR B1689      14.481 -34.385  33.598  1.00  7.660          C  
ATOM  24839  O   THR B1689      14.283 -33.692  34.605  1.00  7.870          O  
ATOM  24840  CB  THR B1689      12.101 -35.205  33.329  1.00 10.890          C  
ATOM  24841  OG1 THR B1689      12.389 -36.521  33.823  1.00 10.890          O  
ATOM  24842  CG2 THR B1689      10.958 -35.294  32.317  1.00 10.890          C  
ATOM  24843  H   THR B1689      13.447 -36.522  31.688  1.00  9.280          H  
ATOM  24844  HA  THR B1689      13.056 -33.687  32.178  1.00  9.360          H  
ATOM  24845  HB  THR B1689      11.814 -34.554  34.160  1.00 13.070          H  
ATOM  24846  HG1 THR B1689      11.614 -36.853  34.354  1.00 13.070          H  
ATOM  24847 1HG2 THR B1689      10.070 -35.686  32.796  1.00 13.070          H  
ATOM  24848 2HG2 THR B1689      10.761 -34.306  31.944  1.00 13.070          H  
ATOM  24849 3HG2 THR B1689      11.231 -35.944  31.492  1.00 13.070          H  
ATOM  24850  N   ALA B1690      15.698 -34.899  33.323  1.00  7.360          N  
ATOM  24851  CA  ALA B1690      16.774 -34.681  34.292  1.00  7.280          C  
ATOM  24852  C   ALA B1690      18.132 -34.329  33.664  1.00  7.310          C  
ATOM  24853  O   ALA B1690      18.399 -34.612  32.499  1.00  7.320          O  
ATOM  24854  CB  ALA B1690      16.911 -35.910  35.158  1.00 10.220          C  
ATOM  24855  H   ALA B1690      15.864 -35.455  32.475  1.00  8.830          H  
ATOM  24856  HA  ALA B1690      16.482 -33.839  34.902  1.00  8.740          H  
ATOM  24857 1HB  ALA B1690      17.659 -35.712  35.902  1.00 12.270          H  
ATOM  24858 2HB  ALA B1690      15.960 -36.118  35.641  1.00 12.270          H  
ATOM  24859 3HB  ALA B1690      17.202 -36.754  34.539  1.00 12.270          H  
ATOM  24860  N   PHE B1691      18.969 -33.644  34.457  1.00  7.370          N  
ATOM  24861  CA  PHE B1691      20.303 -33.174  34.021  1.00  7.390          C  
ATOM  24862  C   PHE B1691      21.294 -32.891  35.166  1.00  7.340          C  
ATOM  24863  O   PHE B1691      20.953 -33.033  36.344  1.00  7.360          O  
ATOM  24864  CB  PHE B1691      20.039 -31.924  33.186  1.00 10.340          C  
ATOM  24865  CG  PHE B1691      21.166 -31.132  32.664  1.00 10.340          C  
ATOM  24866  CD1 PHE B1691      21.942 -31.569  31.603  1.00 10.340          C  
ATOM  24867  CD2 PHE B1691      21.414 -29.886  33.207  1.00 10.340          C  
ATOM  24868  CE1 PHE B1691      22.934 -30.777  31.121  1.00 10.340          C  
ATOM  24869  CE2 PHE B1691      22.400 -29.120  32.725  1.00 10.340          C  
ATOM  24870  CZ  PHE B1691      23.157 -29.555  31.684  1.00 10.340          C  
ATOM  24871  H   PHE B1691      18.641 -33.452  35.408  1.00  8.840          H  
ATOM  24872  HA  PHE B1691      20.741 -33.941  33.383  1.00  8.870          H  
ATOM  24873 1HB  PHE B1691      19.472 -32.244  32.328  1.00 12.410          H  
ATOM  24874 2HB  PHE B1691      19.409 -31.264  33.770  1.00 12.410          H  
ATOM  24875  HD1 PHE B1691      21.752 -32.551  31.140  1.00 12.410          H  
ATOM  24876  HD2 PHE B1691      20.801 -29.529  34.029  1.00 12.410          H  
ATOM  24877  HE1 PHE B1691      23.544 -31.116  30.283  1.00 12.410          H  
ATOM  24878  HE2 PHE B1691      22.586 -28.159  33.162  1.00 12.410          H  
ATOM  24879  HZ  PHE B1691      23.943 -28.927  31.299  1.00 12.410          H  
ATOM  24880  N   ASP B1692      22.529 -32.464  34.840  1.00  7.340          N  
ATOM  24881  CA  ASP B1692      23.495 -32.101  35.882  1.00  7.320          C  
ATOM  24882  C   ASP B1692      23.937 -30.622  35.786  1.00  7.310          C  
ATOM  24883  O   ASP B1692      24.971 -30.328  35.160  1.00  7.270          O  
ATOM  24884  CB  ASP B1692      24.728 -32.994  35.744  1.00 10.260          C  
ATOM  24885  CG  ASP B1692      25.754 -32.872  36.864  1.00 10.260          C  
ATOM  24886  OD1 ASP B1692      25.805 -31.868  37.565  1.00 10.260          O  
ATOM  24887  OD2 ASP B1692      26.483 -33.839  37.032  1.00 10.260          O  
ATOM  24888  H   ASP B1692      22.804 -32.422  33.865  1.00  8.810          H  
ATOM  24889  HA  ASP B1692      23.047 -32.283  36.857  1.00  8.780          H  
ATOM  24890 1HB  ASP B1692      24.417 -34.018  35.663  1.00 12.310          H  
ATOM  24891 2HB  ASP B1692      25.230 -32.752  34.803  1.00 12.310          H  
ATOM  24892  N   PRO B1693      23.151 -29.658  36.325  1.00  7.370          N  
ATOM  24893  CA  PRO B1693      23.448 -28.240  36.311  1.00  7.380          C  
ATOM  24894  C   PRO B1693      24.797 -27.916  36.927  1.00  7.450          C  
ATOM  24895  O   PRO B1693      25.490 -27.008  36.493  1.00  7.430          O  
ATOM  24896  CB  PRO B1693      22.325 -27.660  37.186  1.00 11.070          C  
ATOM  24897  CG  PRO B1693      21.205 -28.643  37.066  1.00 11.070          C  
ATOM  24898  CD  PRO B1693      21.872 -29.985  36.990  1.00 11.070          C  
ATOM  24899  HA  PRO B1693      23.391 -27.870  35.278  1.00  8.860          H  
ATOM  24900 1HB  PRO B1693      22.687 -27.521  38.222  1.00 13.280          H  
ATOM  24901 2HB  PRO B1693      22.047 -26.661  36.827  1.00 13.280          H  
ATOM  24902 1HG  PRO B1693      20.530 -28.564  37.944  1.00 13.280          H  
ATOM  24903 2HG  PRO B1693      20.610 -28.434  36.188  1.00 13.280          H  
ATOM  24904 1HD  PRO B1693      22.021 -30.424  37.987  1.00 13.280          H  
ATOM  24905 2HD  PRO B1693      21.248 -30.586  36.369  1.00 13.280          H  
ATOM  24906  N   ALA B1694      25.209 -28.693  37.941  1.00  7.560          N  
ATOM  24907  CA  ALA B1694      26.479 -28.396  38.582  1.00  7.650          C  
ATOM  24908  C   ALA B1694      27.621 -28.558  37.606  1.00  7.520          C  
ATOM  24909  O   ALA B1694      28.433 -27.650  37.408  1.00  7.500          O  
ATOM  24910  CB  ALA B1694      26.683 -29.305  39.775  1.00 10.670          C  
ATOM  24911  H   ALA B1694      24.640 -29.446  38.307  1.00  9.070          H  
ATOM  24912  HA  ALA B1694      26.460 -27.359  38.911  1.00  9.180          H  
ATOM  24913 1HB  ALA B1694      27.629 -29.061  40.259  1.00 12.810          H  
ATOM  24914 2HB  ALA B1694      25.868 -29.161  40.485  1.00 12.810          H  
ATOM  24915 3HB  ALA B1694      26.700 -30.343  39.444  1.00 12.810          H  
ATOM  24916  N   PHE B1695      27.654 -29.714  36.955  1.00  7.460          N  
ATOM  24917  CA  PHE B1695      28.724 -30.042  36.033  1.00  7.360          C  
ATOM  24918  C   PHE B1695      28.802 -29.024  34.917  1.00  7.240          C  
ATOM  24919  O   PHE B1695      29.889 -28.590  34.530  1.00  7.280          O  
ATOM  24920  CB  PHE B1695      28.584 -31.464  35.506  1.00 10.340          C  
ATOM  24921  CG  PHE B1695      29.725 -31.912  34.654  1.00 10.340          C  
ATOM  24922  CD1 PHE B1695      30.966 -32.101  35.219  1.00 10.340          C  
ATOM  24923  CD2 PHE B1695      29.566 -32.195  33.330  1.00 10.340          C  
ATOM  24924  CE1 PHE B1695      32.015 -32.543  34.481  1.00 10.340          C  
ATOM  24925  CE2 PHE B1695      30.611 -32.650  32.583  1.00 10.340          C  
ATOM  24926  CZ  PHE B1695      31.841 -32.824  33.173  1.00 10.340          C  
ATOM  24927  H   PHE B1695      26.928 -30.420  37.158  1.00  8.950          H  
ATOM  24928  HA  PHE B1695      29.661 -29.994  36.583  1.00  8.830          H  
ATOM  24929 1HB  PHE B1695      28.488 -32.156  36.343  1.00 12.410          H  
ATOM  24930 2HB  PHE B1695      27.668 -31.536  34.916  1.00 12.410          H  
ATOM  24931  HD1 PHE B1695      31.103 -31.894  36.264  1.00 12.410          H  
ATOM  24932  HD2 PHE B1695      28.604 -32.062  32.891  1.00 12.410          H  
ATOM  24933  HE1 PHE B1695      32.984 -32.684  34.945  1.00 12.410          H  
ATOM  24934  HE2 PHE B1695      30.470 -32.880  31.529  1.00 12.410          H  
ATOM  24935  HZ  PHE B1695      32.673 -33.195  32.605  1.00 12.410          H  
ATOM  24936  N   PHE B1696      27.645 -28.623  34.401  1.00  7.110          N  
ATOM  24937  CA  PHE B1696      27.625 -27.681  33.297  1.00  7.000          C  
ATOM  24938  C   PHE B1696      27.573 -26.194  33.684  1.00  7.060          C  
ATOM  24939  O   PHE B1696      27.373 -25.347  32.809  1.00  6.970          O  
ATOM  24940  CB  PHE B1696      26.484 -28.042  32.355  1.00  9.840          C  
ATOM  24941  CG  PHE B1696      26.795 -29.301  31.598  1.00  9.840          C  
ATOM  24942  CD1 PHE B1696      26.292 -30.535  31.971  1.00  9.840          C  
ATOM  24943  CD2 PHE B1696      27.626 -29.233  30.507  1.00  9.840          C  
ATOM  24944  CE1 PHE B1696      26.623 -31.663  31.256  1.00  9.840          C  
ATOM  24945  CE2 PHE B1696      27.963 -30.347  29.800  1.00  9.840          C  
ATOM  24946  CZ  PHE B1696      27.472 -31.557  30.174  1.00  9.840          C  
ATOM  24947  H   PHE B1696      26.768 -29.017  34.762  1.00  8.530          H  
ATOM  24948  HA  PHE B1696      28.550 -27.829  32.739  1.00  8.400          H  
ATOM  24949 1HB  PHE B1696      25.573 -28.195  32.938  1.00 11.810          H  
ATOM  24950 2HB  PHE B1696      26.305 -27.238  31.644  1.00 11.810          H  
ATOM  24951  HD1 PHE B1696      25.634 -30.613  32.841  1.00 11.810          H  
ATOM  24952  HD2 PHE B1696      28.021 -28.265  30.217  1.00 11.810          H  
ATOM  24953  HE1 PHE B1696      26.227 -32.637  31.555  1.00 11.810          H  
ATOM  24954  HE2 PHE B1696      28.626 -30.276  28.937  1.00 11.810          H  
ATOM  24955  HZ  PHE B1696      27.756 -32.435  29.609  1.00 11.810          H  
ATOM  24956  N   GLY B1697      27.742 -25.873  34.975  1.00  7.230          N  
ATOM  24957  CA  GLY B1697      27.787 -24.483  35.440  1.00  7.320          C  
ATOM  24958  C   GLY B1697      26.462 -23.711  35.456  1.00  7.330          C  
ATOM  24959  O   GLY B1697      26.466 -22.483  35.356  1.00  7.360          O  
ATOM  24960  H   GLY B1697      27.907 -26.610  35.671  1.00  8.680          H  
ATOM  24961 1HA  GLY B1697      28.194 -24.486  36.450  1.00  8.780          H  
ATOM  24962 2HA  GLY B1697      28.504 -23.939  34.828  1.00  8.780          H  
ATOM  24963  N   MET B1698      25.333 -24.404  35.541  1.00  7.310          N  
ATOM  24964  CA  MET B1698      24.025 -23.764  35.515  1.00  7.340          C  
ATOM  24965  C   MET B1698      23.381 -23.726  36.894  1.00  7.520          C  
ATOM  24966  O   MET B1698      23.479 -24.684  37.659  1.00  7.580          O  
ATOM  24967  CB  MET B1698      23.137 -24.546  34.570  1.00 10.260          C  
ATOM  24968  CG  MET B1698      23.631 -24.561  33.130  1.00 10.260          C  
ATOM  24969  SD  MET B1698      22.664 -25.635  32.073  1.00 10.260          S  
ATOM  24970  CE  MET B1698      21.123 -24.813  31.973  1.00 10.260          C  
ATOM  24971  H   MET B1698      25.379 -25.413  35.675  1.00  8.770          H  
ATOM  24972  HA  MET B1698      24.135 -22.738  35.162  1.00  8.810          H  
ATOM  24973 1HB  MET B1698      23.054 -25.564  34.910  1.00 12.320          H  
ATOM  24974 2HB  MET B1698      22.140 -24.103  34.601  1.00 12.320          H  
ATOM  24975 1HG  MET B1698      23.586 -23.543  32.733  1.00 12.320          H  
ATOM  24976 2HG  MET B1698      24.673 -24.889  33.099  1.00 12.320          H  
ATOM  24977 1HE  MET B1698      20.444 -25.387  31.351  1.00 12.320          H  
ATOM  24978 2HE  MET B1698      20.701 -24.700  32.958  1.00 12.320          H  
ATOM  24979 3HE  MET B1698      21.284 -23.829  31.539  1.00 12.320          H  
ATOM  24980  N   SER B1699      22.680 -22.648  37.212  1.00  7.630          N  
ATOM  24981  CA  SER B1699      21.944 -22.627  38.461  1.00  7.820          C  
ATOM  24982  C   SER B1699      20.678 -23.459  38.284  1.00  7.870          C  
ATOM  24983  O   SER B1699      20.267 -23.671  37.142  1.00  7.760          O  
ATOM  24984  CB  SER B1699      21.587 -21.189  38.814  1.00 10.870          C  
ATOM  24985  OG  SER B1699      20.661 -20.644  37.895  1.00 10.870          O  
ATOM  24986  H   SER B1699      22.650 -21.844  36.591  1.00  9.160          H  
ATOM  24987  HA  SER B1699      22.570 -23.061  39.222  1.00  9.380          H  
ATOM  24988 1HB  SER B1699      21.175 -21.148  39.813  1.00 13.050          H  
ATOM  24989 2HB  SER B1699      22.497 -20.591  38.819  1.00 13.050          H  
ATOM  24990  HG  SER B1699      20.558 -19.715  38.152  1.00 13.050          H  
ATOM  24991  N   PRO B1700      20.040 -23.948  39.371  1.00  8.050          N  
ATOM  24992  CA  PRO B1700      18.737 -24.604  39.369  1.00  8.120          C  
ATOM  24993  C   PRO B1700      17.653 -23.776  38.665  1.00  8.130          C  
ATOM  24994  O   PRO B1700      16.780 -24.333  37.999  1.00  8.130          O  
ATOM  24995  CB  PRO B1700      18.458 -24.738  40.868  1.00 12.180          C  
ATOM  24996  CG  PRO B1700      19.836 -24.882  41.492  1.00 12.180          C  
ATOM  24997  CD  PRO B1700      20.721 -23.970  40.688  1.00 12.180          C  
ATOM  24998  HA  PRO B1700      18.831 -25.595  38.899  1.00  9.740          H  
ATOM  24999 1HB  PRO B1700      17.912 -23.855  41.238  1.00 14.620          H  
ATOM  25000 2HB  PRO B1700      17.812 -25.609  41.057  1.00 14.620          H  
ATOM  25001 1HG  PRO B1700      19.781 -24.548  42.542  1.00 14.620          H  
ATOM  25002 2HG  PRO B1700      20.174 -25.928  41.499  1.00 14.620          H  
ATOM  25003 1HD  PRO B1700      20.770 -22.979  41.149  1.00 14.620          H  
ATOM  25004 2HD  PRO B1700      21.709 -24.458  40.623  1.00 14.620          H  
ATOM  25005  N   ARG B1701      17.741 -22.447  38.772  1.00  8.170          N  
ATOM  25006  CA  ARG B1701      16.771 -21.575  38.119  1.00  8.180          C  
ATOM  25007  C   ARG B1701      16.916 -21.681  36.618  1.00  7.980          C  
ATOM  25008  O   ARG B1701      15.931 -21.913  35.901  1.00  7.980          O  
ATOM  25009  CB  ARG B1701      16.932 -20.127  38.549  1.00 11.450          C  
ATOM  25010  CG  ARG B1701      15.865 -19.181  37.975  1.00 11.450          C  
ATOM  25011  CD  ARG B1701      16.013 -17.778  38.456  1.00 11.450          C  
ATOM  25012  NE  ARG B1701      15.830 -17.639  39.907  1.00 11.450          N  
ATOM  25013  CZ  ARG B1701      16.807 -17.361  40.821  1.00 11.450          C  
ATOM  25014  NH1 ARG B1701      18.067 -17.188  40.445  1.00 11.450          N  
ATOM  25015  NH2 ARG B1701      16.476 -17.267  42.099  1.00 11.450          N  
ATOM  25016  H   ARG B1701      18.437 -22.022  39.365  1.00  9.800          H  
ATOM  25017  HA  ARG B1701      15.770 -21.904  38.395  1.00  9.820          H  
ATOM  25018 1HB  ARG B1701      16.883 -20.085  39.633  1.00 13.740          H  
ATOM  25019 2HB  ARG B1701      17.909 -19.755  38.245  1.00 13.740          H  
ATOM  25020 1HG  ARG B1701      15.939 -19.163  36.886  1.00 13.740          H  
ATOM  25021 2HG  ARG B1701      14.876 -19.535  38.262  1.00 13.740          H  
ATOM  25022 1HD  ARG B1701      16.996 -17.425  38.193  1.00 13.740          H  
ATOM  25023 2HD  ARG B1701      15.265 -17.157  37.956  1.00 13.740          H  
ATOM  25024  HE  ARG B1701      14.887 -17.755  40.263  1.00 13.740          H  
ATOM  25025 1HH1 ARG B1701      18.332 -17.255  39.482  1.00 13.740          H  
ATOM  25026 2HH1 ARG B1701      18.813 -16.993  41.135  1.00 13.740          H  
ATOM  25027 1HH2 ARG B1701      15.518 -17.407  42.381  1.00 13.740          H  
ATOM  25028 2HH2 ARG B1701      17.171 -17.058  42.802  1.00 13.740          H  
ATOM  25029  N   GLU B1702      18.136 -21.463  36.129  1.00  7.830          N  
ATOM  25030  CA  GLU B1702      18.359 -21.559  34.705  1.00  7.650          C  
ATOM  25031  C   GLU B1702      18.035 -22.959  34.220  1.00  7.580          C  
ATOM  25032  O   GLU B1702      17.333 -23.108  33.232  1.00  7.520          O  
ATOM  25033  CB  GLU B1702      19.792 -21.214  34.332  1.00 10.780          C  
ATOM  25034  CG  GLU B1702      20.048 -21.225  32.829  1.00 10.780          C  
ATOM  25035  CD  GLU B1702      21.430 -20.823  32.473  1.00 10.780          C  
ATOM  25036  OE1 GLU B1702      22.208 -20.633  33.369  1.00 10.780          O  
ATOM  25037  OE2 GLU B1702      21.718 -20.672  31.312  1.00 10.780          O  
ATOM  25038  H   GLU B1702      18.911 -21.258  36.758  1.00  9.400          H  
ATOM  25039  HA  GLU B1702      17.695 -20.855  34.205  1.00  9.180          H  
ATOM  25040 1HB  GLU B1702      20.048 -20.233  34.720  1.00 12.940          H  
ATOM  25041 2HB  GLU B1702      20.472 -21.936  34.794  1.00 12.940          H  
ATOM  25042 1HG  GLU B1702      19.889 -22.226  32.479  1.00 12.940          H  
ATOM  25043 2HG  GLU B1702      19.329 -20.590  32.324  1.00 12.940          H  
ATOM  25044  N   ALA B1703      18.468 -23.998  34.949  1.00  7.630          N  
ATOM  25045  CA  ALA B1703      18.210 -25.365  34.524  1.00  7.580          C  
ATOM  25046  C   ALA B1703      16.720 -25.644  34.387  1.00  7.650          C  
ATOM  25047  O   ALA B1703      16.322 -26.355  33.465  1.00  7.590          O  
ATOM  25048  CB  ALA B1703      18.842 -26.336  35.492  1.00 10.630          C  
ATOM  25049  H   ALA B1703      19.040 -23.836  35.783  1.00  9.160          H  
ATOM  25050  HA  ALA B1703      18.657 -25.501  33.544  1.00  9.100          H  
ATOM  25051 1HB  ALA B1703      18.672 -27.353  35.144  1.00 12.760          H  
ATOM  25052 2HB  ALA B1703      19.913 -26.132  35.545  1.00 12.760          H  
ATOM  25053 3HB  ALA B1703      18.395 -26.203  36.475  1.00 12.760          H  
ATOM  25054  N   LEU B1704      15.884 -25.089  35.271  1.00  7.790          N  
ATOM  25055  CA  LEU B1704      14.449 -25.269  35.127  1.00  7.880          C  
ATOM  25056  C   LEU B1704      13.954 -24.564  33.863  1.00  7.810          C  
ATOM  25057  O   LEU B1704      13.155 -25.117  33.112  1.00  7.790          O  
ATOM  25058  CB  LEU B1704      13.701 -24.715  36.349  1.00 11.000          C  
ATOM  25059  CG  LEU B1704      12.135 -24.816  36.329  1.00 11.000          C  
ATOM  25060  CD1 LEU B1704      11.693 -26.283  36.242  1.00 11.000          C  
ATOM  25061  CD2 LEU B1704      11.581 -24.149  37.581  1.00 11.000          C  
ATOM  25062  H   LEU B1704      16.252 -24.582  36.082  1.00  9.350          H  
ATOM  25063  HA  LEU B1704      14.259 -26.332  35.029  1.00  9.460          H  
ATOM  25064 1HB  LEU B1704      14.063 -25.244  37.231  1.00 13.200          H  
ATOM  25065 2HB  LEU B1704      13.970 -23.662  36.462  1.00 13.200          H  
ATOM  25066  HG  LEU B1704      11.749 -24.301  35.460  1.00 13.200          H  
ATOM  25067 1HD1 LEU B1704      10.618 -26.338  36.236  1.00 13.200          H  
ATOM  25068 2HD1 LEU B1704      12.064 -26.739  35.328  1.00 13.200          H  
ATOM  25069 3HD1 LEU B1704      12.067 -26.824  37.104  1.00 13.200          H  
ATOM  25070 1HD2 LEU B1704      10.492 -24.199  37.569  1.00 13.200          H  
ATOM  25071 2HD2 LEU B1704      11.958 -24.659  38.468  1.00 13.200          H  
ATOM  25072 3HD2 LEU B1704      11.898 -23.105  37.600  1.00 13.200          H  
ATOM  25073  N   ALA B1705      14.397 -23.317  33.645  1.00  7.810          N  
ATOM  25074  CA  ALA B1705      14.020 -22.556  32.453  1.00  7.770          C  
ATOM  25075  C   ALA B1705      14.502 -23.197  31.154  1.00  7.630          C  
ATOM  25076  O   ALA B1705      13.826 -23.140  30.129  1.00  7.670          O  
ATOM  25077  CB  ALA B1705      14.562 -21.157  32.553  1.00 10.890          C  
ATOM  25078  H   ALA B1705      15.016 -22.886  34.342  1.00  9.370          H  
ATOM  25079  HA  ALA B1705      12.948 -22.526  32.403  1.00  9.320          H  
ATOM  25080 1HB  ALA B1705      14.254 -20.586  31.686  1.00 13.070          H  
ATOM  25081 2HB  ALA B1705      14.186 -20.690  33.458  1.00 13.070          H  
ATOM  25082 3HB  ALA B1705      15.642 -21.214  32.593  1.00 13.070          H  
ATOM  25083  N   VAL B1706      15.669 -23.801  31.176  1.00  7.510          N  
ATOM  25084  CA  VAL B1706      16.204 -24.391  29.974  1.00  7.370          C  
ATOM  25085  C   VAL B1706      15.443 -25.649  29.579  1.00  7.360          C  
ATOM  25086  O   VAL B1706      15.216 -26.579  30.362  1.00  7.410          O  
ATOM  25087  CB  VAL B1706      17.718 -24.609  30.123  1.00 10.370          C  
ATOM  25088  CG1 VAL B1706      18.265 -25.329  28.965  1.00 10.370          C  
ATOM  25089  CG2 VAL B1706      18.391 -23.242  30.169  1.00 10.370          C  
ATOM  25090  H   VAL B1706      16.204 -23.802  32.042  1.00  9.010          H  
ATOM  25091  HA  VAL B1706      16.073 -23.675  29.168  1.00  8.840          H  
ATOM  25092  HB  VAL B1706      17.916 -25.180  31.031  1.00 12.450          H  
ATOM  25093 1HG1 VAL B1706      19.341 -25.458  29.072  1.00 12.450          H  
ATOM  25094 2HG1 VAL B1706      17.801 -26.294  28.873  1.00 12.450          H  
ATOM  25095 3HG1 VAL B1706      18.057 -24.738  28.075  1.00 12.450          H  
ATOM  25096 1HG2 VAL B1706      19.450 -23.348  30.265  1.00 12.450          H  
ATOM  25097 2HG2 VAL B1706      18.178 -22.709  29.258  1.00 12.450          H  
ATOM  25098 3HG2 VAL B1706      18.015 -22.671  30.998  1.00 12.450          H  
ATOM  25099  N   ASP B1707      15.046 -25.643  28.316  1.00  7.310          N  
ATOM  25100  CA  ASP B1707      14.276 -26.694  27.710  1.00  7.310          C  
ATOM  25101  C   ASP B1707      15.061 -27.993  27.793  1.00  7.220          C  
ATOM  25102  O   ASP B1707      16.285 -27.963  27.611  1.00  7.090          O  
ATOM  25103  CB  ASP B1707      14.002 -26.356  26.239  1.00 10.230          C  
ATOM  25104  CG  ASP B1707      12.956 -27.234  25.573  1.00 10.230          C  
ATOM  25105  OD1 ASP B1707      13.238 -28.385  25.257  1.00 10.230          O  
ATOM  25106  OD2 ASP B1707      11.871 -26.751  25.380  1.00 10.230          O  
ATOM  25107  H   ASP B1707      15.295 -24.837  27.733  1.00  8.770          H  
ATOM  25108  HA  ASP B1707      13.334 -26.757  28.235  1.00  8.770          H  
ATOM  25109 1HB  ASP B1707      13.662 -25.338  26.190  1.00 12.280          H  
ATOM  25110 2HB  ASP B1707      14.930 -26.406  25.669  1.00 12.280          H  
ATOM  25111  N   PRO B1708      14.414 -29.146  28.049  1.00  7.290          N  
ATOM  25112  CA  PRO B1708      15.008 -30.465  28.044  1.00  7.230          C  
ATOM  25113  C   PRO B1708      15.868 -30.681  26.818  1.00  7.090          C  
ATOM  25114  O   PRO B1708      16.901 -31.346  26.900  1.00  7.010          O  
ATOM  25115  CB  PRO B1708      13.770 -31.341  27.999  1.00 10.850          C  
ATOM  25116  CG  PRO B1708      12.716 -30.577  28.742  1.00 10.850          C  
ATOM  25117  CD  PRO B1708      12.980 -29.142  28.410  1.00 10.850          C  
ATOM  25118  HA  PRO B1708      15.594 -30.619  28.948  1.00  8.680          H  
ATOM  25119 1HB  PRO B1708      13.486 -31.450  26.962  1.00 13.010          H  
ATOM  25120 2HB  PRO B1708      13.983 -32.335  28.398  1.00 13.010          H  
ATOM  25121 1HG  PRO B1708      11.722 -30.883  28.381  1.00 13.010          H  
ATOM  25122 2HG  PRO B1708      12.730 -30.802  29.807  1.00 13.010          H  
ATOM  25123 1HD  PRO B1708      12.327 -28.824  27.596  1.00 13.010          H  
ATOM  25124 2HD  PRO B1708      12.852 -28.560  29.316  1.00 13.010          H  
ATOM  25125  N   GLN B1709      15.468 -30.095  25.690  1.00  7.090          N  
ATOM  25126  CA  GLN B1709      16.213 -30.208  24.470  1.00  6.990          C  
ATOM  25127  C   GLN B1709      17.642 -29.712  24.653  1.00  6.820          C  
ATOM  25128  O   GLN B1709      18.585 -30.354  24.192  1.00  6.730          O  
ATOM  25129  CB  GLN B1709      15.479 -29.421  23.404  1.00  9.830          C  
ATOM  25130  CG  GLN B1709      16.032 -29.454  22.045  1.00  9.830          C  
ATOM  25131  CD  GLN B1709      15.116 -28.681  21.163  1.00  9.830          C  
ATOM  25132  OE1 GLN B1709      14.966 -27.466  21.324  1.00  9.830          O  
ATOM  25133  NE2 GLN B1709      14.450 -29.377  20.252  1.00  9.830          N  
ATOM  25134  H   GLN B1709      14.590 -29.551  25.629  1.00  8.510          H  
ATOM  25135  HA  GLN B1709      16.236 -31.254  24.194  1.00  8.390          H  
ATOM  25136 1HB  GLN B1709      14.450 -29.775  23.350  1.00 11.790          H  
ATOM  25137 2HB  GLN B1709      15.434 -28.377  23.710  1.00 11.790          H  
ATOM  25138 1HG  GLN B1709      17.020 -29.000  22.044  1.00 11.790          H  
ATOM  25139 2HG  GLN B1709      16.070 -30.468  21.684  1.00 11.790          H  
ATOM  25140 1HE2 GLN B1709      13.738 -28.898  19.685  1.00 11.790          H  
ATOM  25141 2HE2 GLN B1709      14.626 -30.385  20.138  1.00 11.790          H  
ATOM  25142  N   GLN B1710      17.811 -28.531  25.260  1.00  6.810          N  
ATOM  25143  CA  GLN B1710      19.145 -27.977  25.428  1.00  6.700          C  
ATOM  25144  C   GLN B1710      19.925 -28.754  26.450  1.00  6.700          C  
ATOM  25145  O   GLN B1710      21.135 -28.937  26.305  1.00  6.620          O  
ATOM  25146  CB  GLN B1710      19.112 -26.517  25.833  1.00  9.420          C  
ATOM  25147  CG  GLN B1710      18.674 -25.610  24.782  1.00  9.420          C  
ATOM  25148  CD  GLN B1710      18.704 -24.122  25.167  1.00  9.420          C  
ATOM  25149  OE1 GLN B1710      19.457 -23.706  26.061  1.00  9.420          O  
ATOM  25150  NE2 GLN B1710      17.901 -23.340  24.470  1.00  9.420          N  
ATOM  25151  H   GLN B1710      17.013 -28.069  25.695  1.00  8.170          H  
ATOM  25152  HA  GLN B1710      19.668 -28.053  24.478  1.00  8.040          H  
ATOM  25153 1HB  GLN B1710      18.387 -26.435  26.601  1.00 11.310          H  
ATOM  25154 2HB  GLN B1710      20.078 -26.200  26.224  1.00 11.310          H  
ATOM  25155 1HG  GLN B1710      19.365 -25.769  24.001  1.00 11.310          H  
ATOM  25156 2HG  GLN B1710      17.665 -25.875  24.467  1.00 11.310          H  
ATOM  25157 1HE2 GLN B1710      17.848 -22.325  24.646  1.00 11.310          H  
ATOM  25158 2HE2 GLN B1710      17.304 -23.744  23.773  1.00 11.310          H  
ATOM  25159  N   ARG B1711      19.249 -29.186  27.508  1.00  6.800          N  
ATOM  25160  CA  ARG B1711      19.960 -29.912  28.542  1.00  6.840          C  
ATOM  25161  C   ARG B1711      20.537 -31.220  27.967  1.00  6.800          C  
ATOM  25162  O   ARG B1711      21.700 -31.565  28.224  1.00  6.770          O  
ATOM  25163  CB  ARG B1711      19.044 -30.129  29.728  1.00  9.560          C  
ATOM  25164  CG  ARG B1711      18.749 -28.816  30.521  1.00  9.560          C  
ATOM  25165  CD  ARG B1711      18.021 -29.034  31.782  1.00  9.560          C  
ATOM  25166  NE  ARG B1711      16.607 -29.321  31.579  1.00  9.560          N  
ATOM  25167  CZ  ARG B1711      16.049 -30.575  31.646  1.00  9.560          C  
ATOM  25168  NH1 ARG B1711      16.774 -31.635  31.850  1.00  9.560          N  
ATOM  25169  NH2 ARG B1711      14.772 -30.748  31.476  1.00  9.560          N  
ATOM  25170  H   ARG B1711      18.245 -28.977  27.578  1.00  8.160          H  
ATOM  25171  HA  ARG B1711      20.791 -29.299  28.884  1.00  8.210          H  
ATOM  25172 1HB  ARG B1711      18.097 -30.519  29.369  1.00 11.470          H  
ATOM  25173 2HB  ARG B1711      19.463 -30.858  30.389  1.00 11.470          H  
ATOM  25174 1HG  ARG B1711      19.679 -28.288  30.734  1.00 11.470          H  
ATOM  25175 2HG  ARG B1711      18.112 -28.201  29.909  1.00 11.470          H  
ATOM  25176 1HD  ARG B1711      18.456 -29.819  32.328  1.00 11.470          H  
ATOM  25177 2HD  ARG B1711      18.087 -28.116  32.371  1.00 11.470          H  
ATOM  25178  HE  ARG B1711      15.989 -28.493  31.367  1.00 11.470          H  
ATOM  25179 1HH1 ARG B1711      17.760 -31.564  31.970  1.00 11.470          H  
ATOM  25180 2HH1 ARG B1711      16.328 -32.552  31.858  1.00 11.470          H  
ATOM  25181 1HH2 ARG B1711      14.187 -29.938  31.334  1.00 11.470          H  
ATOM  25182 2HH2 ARG B1711      14.390 -31.713  31.449  1.00 11.470          H  
ATOM  25183  N   LEU B1712      19.751 -31.917  27.128  1.00  6.830          N  
ATOM  25184  CA  LEU B1712      20.231 -33.138  26.495  1.00  6.820          C  
ATOM  25185  C   LEU B1712      21.396 -32.820  25.558  1.00  6.680          C  
ATOM  25186  O   LEU B1712      22.378 -33.565  25.532  1.00  6.650          O  
ATOM  25187  CB  LEU B1712      19.096 -33.830  25.724  1.00  9.550          C  
ATOM  25188  CG  LEU B1712      17.929 -34.485  26.558  1.00  9.550          C  
ATOM  25189  CD1 LEU B1712      16.826 -34.893  25.606  1.00  9.550          C  
ATOM  25190  CD2 LEU B1712      18.414 -35.714  27.318  1.00  9.550          C  
ATOM  25191  H   LEU B1712      18.787 -31.611  26.960  1.00  8.200          H  
ATOM  25192  HA  LEU B1712      20.601 -33.805  27.268  1.00  8.180          H  
ATOM  25193 1HB  LEU B1712      18.640 -33.071  25.114  1.00 11.460          H  
ATOM  25194 2HB  LEU B1712      19.522 -34.589  25.068  1.00 11.460          H  
ATOM  25195  HG  LEU B1712      17.533 -33.754  27.264  1.00 11.460          H  
ATOM  25196 1HD1 LEU B1712      16.007 -35.331  26.171  1.00 11.460          H  
ATOM  25197 2HD1 LEU B1712      16.474 -34.013  25.077  1.00 11.460          H  
ATOM  25198 3HD1 LEU B1712      17.200 -35.619  24.895  1.00 11.460          H  
ATOM  25199 1HD2 LEU B1712      17.583 -36.148  27.877  1.00 11.460          H  
ATOM  25200 2HD2 LEU B1712      18.790 -36.438  26.609  1.00 11.460          H  
ATOM  25201 3HD2 LEU B1712      19.202 -35.442  28.017  1.00 11.460          H  
ATOM  25202  N   MET B1713      21.327 -31.694  24.822  1.00  6.600          N  
ATOM  25203  CA  MET B1713      22.432 -31.302  23.944  1.00  6.480          C  
ATOM  25204  C   MET B1713      23.734 -31.063  24.684  1.00  6.400          C  
ATOM  25205  O   MET B1713      24.803 -31.494  24.237  1.00  6.340          O  
ATOM  25206  CB  MET B1713      22.117 -30.020  23.200  1.00  9.120          C  
ATOM  25207  CG  MET B1713      21.103 -30.134  22.168  1.00  9.120          C  
ATOM  25208  SD  MET B1713      20.615 -28.604  21.503  1.00  9.120          S  
ATOM  25209  CE  MET B1713      22.006 -28.081  20.578  1.00  9.120          C  
ATOM  25210  H   MET B1713      20.469 -31.130  24.835  1.00  7.920          H  
ATOM  25211  HA  MET B1713      22.587 -32.107  23.239  1.00  7.780          H  
ATOM  25212 1HB  MET B1713      21.770 -29.278  23.906  1.00 10.940          H  
ATOM  25213 2HB  MET B1713      23.008 -29.637  22.781  1.00 10.940          H  
ATOM  25214 1HG  MET B1713      21.474 -30.757  21.362  1.00 10.940          H  
ATOM  25215 2HG  MET B1713      20.244 -30.593  22.579  1.00 10.940          H  
ATOM  25216 1HE  MET B1713      21.753 -27.183  20.076  1.00 10.940          H  
ATOM  25217 2HE  MET B1713      22.838 -27.900  21.239  1.00 10.940          H  
ATOM  25218 3HE  MET B1713      22.276 -28.814  19.856  1.00 10.940          H  
ATOM  25219  N   LEU B1714      23.661 -30.357  25.815  1.00  6.430          N  
ATOM  25220  CA  LEU B1714      24.864 -30.046  26.576  1.00  6.380          C  
ATOM  25221  C   LEU B1714      25.548 -31.319  27.028  1.00  6.440          C  
ATOM  25222  O   LEU B1714      26.775 -31.475  26.895  1.00  6.380          O  
ATOM  25223  CB  LEU B1714      24.485 -29.225  27.825  1.00  8.950          C  
ATOM  25224  CG  LEU B1714      23.991 -27.770  27.617  1.00  8.950          C  
ATOM  25225  CD1 LEU B1714      23.420 -27.232  28.936  1.00  8.950          C  
ATOM  25226  CD2 LEU B1714      25.141 -26.908  27.183  1.00  8.950          C  
ATOM  25227  H   LEU B1714      22.750 -29.989  26.114  1.00  7.720          H  
ATOM  25228  HA  LEU B1714      25.549 -29.492  25.937  1.00  7.660          H  
ATOM  25229 1HB  LEU B1714      23.677 -29.754  28.327  1.00 10.740          H  
ATOM  25230 2HB  LEU B1714      25.339 -29.200  28.497  1.00 10.740          H  
ATOM  25231  HG  LEU B1714      23.210 -27.748  26.866  1.00 10.740          H  
ATOM  25232 1HD1 LEU B1714      23.070 -26.216  28.786  1.00 10.740          H  
ATOM  25233 2HD1 LEU B1714      22.588 -27.851  29.256  1.00 10.740          H  
ATOM  25234 3HD1 LEU B1714      24.197 -27.242  29.697  1.00 10.740          H  
ATOM  25235 1HD2 LEU B1714      24.804 -25.887  27.056  1.00 10.740          H  
ATOM  25236 2HD2 LEU B1714      25.901 -26.949  27.960  1.00 10.740          H  
ATOM  25237 3HD2 LEU B1714      25.562 -27.256  26.246  1.00 10.740          H  
ATOM  25238  N   GLU B1715      24.733 -32.258  27.502  1.00  6.560          N  
ATOM  25239  CA  GLU B1715      25.231 -33.512  28.002  1.00  6.620          C  
ATOM  25240  C   GLU B1715      25.799 -34.395  26.892  1.00  6.570          C  
ATOM  25241  O   GLU B1715      26.914 -34.915  27.039  1.00  6.580          O  
ATOM  25242  CB  GLU B1715      24.126 -34.179  28.793  1.00  9.240          C  
ATOM  25243  CG  GLU B1715      24.494 -35.415  29.525  1.00  9.240          C  
ATOM  25244  CD  GLU B1715      23.358 -35.818  30.361  1.00  9.240          C  
ATOM  25245  OE1 GLU B1715      23.050 -35.098  31.273  1.00  9.240          O  
ATOM  25246  OE2 GLU B1715      22.768 -36.825  30.083  1.00  9.240          O  
ATOM  25247  H   GLU B1715      23.728 -32.056  27.580  1.00  7.870          H  
ATOM  25248  HA  GLU B1715      26.031 -33.310  28.689  1.00  7.940          H  
ATOM  25249 1HB  GLU B1715      23.728 -33.471  29.514  1.00 11.090          H  
ATOM  25250 2HB  GLU B1715      23.308 -34.431  28.111  1.00 11.090          H  
ATOM  25251 1HG  GLU B1715      24.741 -36.200  28.816  1.00 11.090          H  
ATOM  25252 2HG  GLU B1715      25.367 -35.228  30.152  1.00 11.090          H  
ATOM  25253  N   LEU B1716      25.069 -34.545  25.772  1.00  6.550          N  
ATOM  25254  CA  LEU B1716      25.559 -35.383  24.682  1.00  6.550          C  
ATOM  25255  C   LEU B1716      26.817 -34.853  24.039  1.00  6.450          C  
ATOM  25256  O   LEU B1716      27.685 -35.643  23.667  1.00  6.460          O  
ATOM  25257  CB  LEU B1716      24.520 -35.579  23.577  1.00  9.170          C  
ATOM  25258  CG  LEU B1716      23.304 -36.465  23.871  1.00  9.170          C  
ATOM  25259  CD1 LEU B1716      22.364 -36.358  22.714  1.00  9.170          C  
ATOM  25260  CD2 LEU B1716      23.731 -37.923  24.030  1.00  9.170          C  
ATOM  25261  H   LEU B1716      24.155 -34.092  25.691  1.00  7.860          H  
ATOM  25262  HA  LEU B1716      25.804 -36.351  25.105  1.00  7.860          H  
ATOM  25263 1HB  LEU B1716      24.137 -34.592  23.322  1.00 11.000          H  
ATOM  25264 2HB  LEU B1716      25.025 -35.981  22.698  1.00 11.000          H  
ATOM  25265  HG  LEU B1716      22.797 -36.124  24.778  1.00 11.000          H  
ATOM  25266 1HD1 LEU B1716      21.519 -36.995  22.913  1.00 11.000          H  
ATOM  25267 2HD1 LEU B1716      22.036 -35.325  22.588  1.00 11.000          H  
ATOM  25268 3HD1 LEU B1716      22.864 -36.690  21.811  1.00 11.000          H  
ATOM  25269 1HD2 LEU B1716      22.863 -38.531  24.204  1.00 11.000          H  
ATOM  25270 2HD2 LEU B1716      24.212 -38.236  23.118  1.00 11.000          H  
ATOM  25271 3HD2 LEU B1716      24.416 -38.049  24.863  1.00 11.000          H  
ATOM  25272  N   SER B1717      26.949 -33.535  23.873  1.00  6.380          N  
ATOM  25273  CA  SER B1717      28.168 -33.059  23.246  1.00  6.320          C  
ATOM  25274  C   SER B1717      29.365 -33.450  24.099  1.00  6.340          C  
ATOM  25275  O   SER B1717      30.357 -33.997  23.601  1.00  6.330          O  
ATOM  25276  CB  SER B1717      28.153 -31.576  23.044  1.00  8.870          C  
ATOM  25277  OG  SER B1717      29.350 -31.186  22.448  1.00  8.870          O  
ATOM  25278  H   SER B1717      26.213 -32.874  24.146  1.00  7.660          H  
ATOM  25279  HA  SER B1717      28.261 -33.532  22.271  1.00  7.580          H  
ATOM  25280 1HB  SER B1717      27.312 -31.307  22.406  1.00 10.650          H  
ATOM  25281 2HB  SER B1717      28.020 -31.065  24.000  1.00 10.650          H  
ATOM  25282  HG  SER B1717      29.276 -30.250  22.299  1.00 10.650          H  
ATOM  25283  N   TRP B1718      29.271 -33.213  25.412  1.00  6.400          N  
ATOM  25284  CA  TRP B1718      30.382 -33.551  26.281  1.00  6.460          C  
ATOM  25285  C   TRP B1718      30.737 -35.037  26.079  1.00  6.500          C  
ATOM  25286  O   TRP B1718      31.900 -35.400  25.848  1.00  6.520          O  
ATOM  25287  CB  TRP B1718      30.025 -33.304  27.753  1.00  9.020          C  
ATOM  25288  CG  TRP B1718      31.205 -33.437  28.648  1.00  9.020          C  
ATOM  25289  CD1 TRP B1718      31.739 -34.578  29.162  1.00  9.020          C  
ATOM  25290  CD2 TRP B1718      32.026 -32.349  29.139  1.00  9.020          C  
ATOM  25291  NE1 TRP B1718      32.851 -34.284  29.909  1.00  9.020          N  
ATOM  25292  CE2 TRP B1718      33.040 -32.920  29.912  1.00  9.020          C  
ATOM  25293  CE3 TRP B1718      31.987 -30.961  28.976  1.00  9.020          C  
ATOM  25294  CZ2 TRP B1718      34.022 -32.148  30.521  1.00  9.020          C  
ATOM  25295  CZ3 TRP B1718      32.958 -30.191  29.592  1.00  9.020          C  
ATOM  25296  CH2 TRP B1718      33.949 -30.771  30.345  1.00  9.020          C  
ATOM  25297  H   TRP B1718      28.428 -32.767  25.796  1.00  7.680          H  
ATOM  25298  HA  TRP B1718      31.241 -32.938  26.012  1.00  7.750          H  
ATOM  25299 1HB  TRP B1718      29.609 -32.307  27.859  1.00 10.820          H  
ATOM  25300 2HB  TRP B1718      29.258 -34.012  28.072  1.00 10.820          H  
ATOM  25301  HD1 TRP B1718      31.366 -35.588  28.979  1.00 10.820          H  
ATOM  25302  HE1 TRP B1718      33.453 -35.009  30.360  1.00 10.820          H  
ATOM  25303  HE3 TRP B1718      31.210 -30.492  28.377  1.00 10.820          H  
ATOM  25304  HZ2 TRP B1718      34.819 -32.588  31.122  1.00 10.820          H  
ATOM  25305  HZ3 TRP B1718      32.919 -29.111  29.461  1.00 10.820          H  
ATOM  25306  HH2 TRP B1718      34.693 -30.134  30.815  1.00 10.820          H  
ATOM  25307  N   GLU B1719      29.717 -35.897  26.190  1.00  6.540          N  
ATOM  25308  CA  GLU B1719      29.892 -37.338  26.086  1.00  6.610          C  
ATOM  25309  C   GLU B1719      30.474 -37.848  24.763  1.00  6.560          C  
ATOM  25310  O   GLU B1719      31.348 -38.723  24.783  1.00  6.600          O  
ATOM  25311  CB  GLU B1719      28.555 -38.027  26.324  1.00  9.230          C  
ATOM  25312  CG  GLU B1719      28.633 -39.518  26.298  1.00  9.230          C  
ATOM  25313  CD  GLU B1719      27.371 -40.168  26.583  1.00  9.230          C  
ATOM  25314  OE1 GLU B1719      26.455 -39.508  26.997  1.00  9.230          O  
ATOM  25315  OE2 GLU B1719      27.292 -41.349  26.377  1.00  9.230          O  
ATOM  25316  H   GLU B1719      28.774 -35.533  26.374  1.00  7.850          H  
ATOM  25317  HA  GLU B1719      30.574 -37.639  26.882  1.00  7.930          H  
ATOM  25318 1HB  GLU B1719      28.154 -37.716  27.287  1.00 11.070          H  
ATOM  25319 2HB  GLU B1719      27.846 -37.714  25.558  1.00 11.070          H  
ATOM  25320 1HG  GLU B1719      28.998 -39.859  25.333  1.00 11.070          H  
ATOM  25321 2HG  GLU B1719      29.330 -39.805  27.052  1.00 11.070          H  
ATOM  25322  N   VAL B1720      30.013 -37.327  23.617  1.00  6.480          N  
ATOM  25323  CA  VAL B1720      30.503 -37.858  22.346  1.00  6.450          C  
ATOM  25324  C   VAL B1720      31.995 -37.546  22.190  1.00  6.420          C  
ATOM  25325  O   VAL B1720      32.762 -38.367  21.673  1.00  6.470          O  
ATOM  25326  CB  VAL B1720      29.653 -37.321  21.151  1.00  9.040          C  
ATOM  25327  CG1 VAL B1720      29.947 -35.862  20.803  1.00  9.040          C  
ATOM  25328  CG2 VAL B1720      29.870 -38.189  19.988  1.00  9.040          C  
ATOM  25329  H   VAL B1720      29.267 -36.623  23.648  1.00  7.780          H  
ATOM  25330  HA  VAL B1720      30.381 -38.939  22.365  1.00  7.740          H  
ATOM  25331  HB  VAL B1720      28.607 -37.364  21.441  1.00 10.850          H  
ATOM  25332 1HG1 VAL B1720      29.296 -35.550  19.988  1.00 10.850          H  
ATOM  25333 2HG1 VAL B1720      29.754 -35.255  21.660  1.00 10.850          H  
ATOM  25334 3HG1 VAL B1720      30.976 -35.732  20.495  1.00 10.850          H  
ATOM  25335 1HG2 VAL B1720      29.244 -37.873  19.156  1.00 10.850          H  
ATOM  25336 2HG2 VAL B1720      30.890 -38.145  19.708  1.00 10.850          H  
ATOM  25337 3HG2 VAL B1720      29.623 -39.180  20.270  1.00 10.850          H  
ATOM  25338  N   LEU B1721      32.409 -36.381  22.668  1.00  6.380          N  
ATOM  25339  CA  LEU B1721      33.809 -36.010  22.639  1.00  6.370          C  
ATOM  25340  C   LEU B1721      34.664 -36.934  23.504  1.00  6.480          C  
ATOM  25341  O   LEU B1721      35.689 -37.448  23.030  1.00  6.520          O  
ATOM  25342  CB  LEU B1721      33.874 -34.561  23.073  1.00  8.920          C  
ATOM  25343  CG  LEU B1721      33.360 -33.556  22.053  1.00  8.920          C  
ATOM  25344  CD1 LEU B1721      33.111 -32.230  22.740  1.00  8.920          C  
ATOM  25345  CD2 LEU B1721      34.427 -33.391  20.959  1.00  8.920          C  
ATOM  25346  H   LEU B1721      31.711 -35.720  23.038  1.00  7.660          H  
ATOM  25347  HA  LEU B1721      34.173 -36.107  21.633  1.00  7.640          H  
ATOM  25348 1HB  LEU B1721      33.222 -34.470  23.919  1.00 10.710          H  
ATOM  25349 2HB  LEU B1721      34.891 -34.303  23.365  1.00 10.710          H  
ATOM  25350  HG  LEU B1721      32.422 -33.905  21.613  1.00 10.710          H  
ATOM  25351 1HD1 LEU B1721      32.749 -31.509  22.013  1.00 10.710          H  
ATOM  25352 2HD1 LEU B1721      32.357 -32.361  23.519  1.00 10.710          H  
ATOM  25353 3HD1 LEU B1721      34.014 -31.876  23.182  1.00 10.710          H  
ATOM  25354 1HD2 LEU B1721      34.087 -32.670  20.223  1.00 10.710          H  
ATOM  25355 2HD2 LEU B1721      35.358 -33.053  21.410  1.00 10.710          H  
ATOM  25356 3HD2 LEU B1721      34.610 -34.302  20.478  1.00 10.710          H  
ATOM  25357  N   GLU B1722      34.203 -37.259  24.721  1.00  6.550          N  
ATOM  25358  CA  GLU B1722      34.981 -38.187  25.539  1.00  6.680          C  
ATOM  25359  C   GLU B1722      35.079 -39.562  24.863  1.00  6.730          C  
ATOM  25360  O   GLU B1722      36.142 -40.190  24.862  1.00  6.800          O  
ATOM  25361  CB  GLU B1722      34.400 -38.328  26.956  1.00  9.300          C  
ATOM  25362  CG  GLU B1722      34.607 -37.107  27.866  1.00  9.300          C  
ATOM  25363  CD  GLU B1722      34.043 -37.283  29.258  1.00  9.300          C  
ATOM  25364  OE1 GLU B1722      33.235 -38.157  29.433  1.00  9.300          O  
ATOM  25365  OE2 GLU B1722      34.439 -36.554  30.148  1.00  9.300          O  
ATOM  25366  H   GLU B1722      33.353 -36.810  25.086  1.00  7.860          H  
ATOM  25367  HA  GLU B1722      35.990 -37.787  25.635  1.00  8.020          H  
ATOM  25368 1HB  GLU B1722      33.323 -38.495  26.878  1.00 11.160          H  
ATOM  25369 2HB  GLU B1722      34.831 -39.195  27.446  1.00 11.160          H  
ATOM  25370 1HG  GLU B1722      35.674 -36.888  27.933  1.00 11.160          H  
ATOM  25371 2HG  GLU B1722      34.112 -36.264  27.398  1.00 11.160          H  
ATOM  25372  N   ARG B1723      34.001 -40.012  24.220  1.00  6.700          N  
ATOM  25373  CA  ARG B1723      33.999 -41.304  23.531  1.00  6.770          C  
ATOM  25374  C   ARG B1723      35.052 -41.421  22.424  1.00  6.730          C  
ATOM  25375  O   ARG B1723      35.662 -42.479  22.265  1.00  6.810          O  
ATOM  25376  CB  ARG B1723      32.624 -41.601  22.989  1.00  9.450          C  
ATOM  25377  CG  ARG B1723      31.655 -42.003  24.039  1.00  9.450          C  
ATOM  25378  CD  ARG B1723      30.300 -42.193  23.535  1.00  9.450          C  
ATOM  25379  NE  ARG B1723      29.428 -42.642  24.591  1.00  9.450          N  
ATOM  25380  CZ  ARG B1723      29.204 -43.910  24.931  1.00  9.450          C  
ATOM  25381  NH1 ARG B1723      29.730 -44.927  24.262  1.00  9.450          N  
ATOM  25382  NH2 ARG B1723      28.429 -44.093  25.950  1.00  9.450          N  
ATOM  25383  H   ARG B1723      33.137 -39.458  24.265  1.00  8.040          H  
ATOM  25384  HA  ARG B1723      34.218 -42.068  24.276  1.00  8.120          H  
ATOM  25385 1HB  ARG B1723      32.226 -40.709  22.534  1.00 11.340          H  
ATOM  25386 2HB  ARG B1723      32.675 -42.380  22.231  1.00 11.340          H  
ATOM  25387 1HG  ARG B1723      31.988 -42.921  24.520  1.00 11.340          H  
ATOM  25388 2HG  ARG B1723      31.611 -41.215  24.766  1.00 11.340          H  
ATOM  25389 1HD  ARG B1723      29.923 -41.238  23.173  1.00 11.340          H  
ATOM  25390 2HD  ARG B1723      30.287 -42.916  22.728  1.00 11.340          H  
ATOM  25391  HE  ARG B1723      28.944 -41.943  25.171  1.00 11.340          H  
ATOM  25392 1HH1 ARG B1723      30.309 -44.751  23.455  1.00 11.340          H  
ATOM  25393 2HH1 ARG B1723      29.497 -45.904  24.503  1.00 11.340          H  
ATOM  25394 1HH2 ARG B1723      28.049 -43.249  26.408  1.00 11.340          H  
ATOM  25395 2HH2 ARG B1723      28.208 -45.020  26.279  1.00 11.340          H  
ATOM  25396  N   ALA B1724      35.317 -40.323  21.706  1.00  6.620          N  
ATOM  25397  CA  ALA B1724      36.320 -40.311  20.628  1.00  6.580          C  
ATOM  25398  C   ALA B1724      37.722 -40.187  21.172  1.00  6.640          C  
ATOM  25399  O   ALA B1724      38.686 -40.110  20.407  1.00  6.640          O  
ATOM  25400  CB  ALA B1724      36.127 -39.155  19.685  1.00  9.230          C  
ATOM  25401  H   ALA B1724      34.744 -39.488  21.877  1.00  7.940          H  
ATOM  25402  HA  ALA B1724      36.237 -41.249  20.080  1.00  7.900          H  
ATOM  25403 1HB  ALA B1724      36.883 -39.192  18.906  1.00 11.070          H  
ATOM  25404 2HB  ALA B1724      35.188 -39.215  19.252  1.00 11.070          H  
ATOM  25405 3HB  ALA B1724      36.217 -38.224  20.248  1.00 11.070          H  
ATOM  25406  N   GLY B1725      37.845 -40.056  22.484  1.00  6.710          N  
ATOM  25407  CA  GLY B1725      39.130 -39.884  23.091  1.00  6.790          C  
ATOM  25408  C   GLY B1725      39.623 -38.451  23.026  1.00  6.730          C  
ATOM  25409  O   GLY B1725      40.838 -38.228  23.137  1.00  6.800          O  
ATOM  25410  H   GLY B1725      37.033 -40.124  23.099  1.00  8.050          H  
ATOM  25411 1HA  GLY B1725      39.059 -40.195  24.132  1.00  8.150          H  
ATOM  25412 2HA  GLY B1725      39.839 -40.545  22.597  1.00  8.150          H  
ATOM  25413  N   ILE B1726      38.698 -37.497  22.827  1.00  6.620          N  
ATOM  25414  CA  ILE B1726      39.016 -36.089  22.731  1.00  6.570          C  
ATOM  25415  C   ILE B1726      38.385 -35.407  23.933  1.00  6.600          C  
ATOM  25416  O   ILE B1726      37.232 -34.998  23.848  1.00  6.560          O  
ATOM  25417  CB  ILE B1726      38.366 -35.499  21.455  1.00  9.220          C  
ATOM  25418  CG1 ILE B1726      38.876 -36.279  20.199  1.00  9.220          C  
ATOM  25419  CG2 ILE B1726      38.648 -33.975  21.356  1.00  9.220          C  
ATOM  25420  CD1 ILE B1726      38.125 -35.972  18.910  1.00  9.220          C  
ATOM  25421  H   ILE B1726      37.699 -37.738  22.808  1.00  7.940          H  
ATOM  25422  HA  ILE B1726      40.091 -35.958  22.699  1.00  7.880          H  
ATOM  25423  HB  ILE B1726      37.283 -35.659  21.508  1.00 11.060          H  
ATOM  25424 1HG1 ILE B1726      39.930 -36.059  20.050  1.00 11.060          H  
ATOM  25425 2HG1 ILE B1726      38.778 -37.348  20.386  1.00 11.060          H  
ATOM  25426 1HG2 ILE B1726      38.171 -33.571  20.477  1.00 11.060          H  
ATOM  25427 2HG2 ILE B1726      38.259 -33.447  22.230  1.00 11.060          H  
ATOM  25428 3HG2 ILE B1726      39.724 -33.807  21.294  1.00 11.060          H  
ATOM  25429 1HD1 ILE B1726      38.531 -36.572  18.106  1.00 11.060          H  
ATOM  25430 2HD1 ILE B1726      37.095 -36.222  19.043  1.00 11.060          H  
ATOM  25431 3HD1 ILE B1726      38.213 -34.931  18.648  1.00 11.060          H  
ATOM  25432  N   PRO B1727      39.100 -35.138  25.024  1.00  6.670          N  
ATOM  25433  CA  PRO B1727      38.479 -34.609  26.204  1.00  6.720          C  
ATOM  25434  C   PRO B1727      37.893 -33.260  25.789  1.00  6.620          C  
ATOM  25435  O   PRO B1727      38.641 -32.444  25.252  1.00  6.590          O  
ATOM  25436  CB  PRO B1727      39.645 -34.507  27.191  1.00 10.080          C  
ATOM  25437  CG  PRO B1727      40.891 -34.468  26.329  1.00 10.080          C  
ATOM  25438  CD  PRO B1727      40.547 -35.227  25.047  1.00 10.080          C  
ATOM  25439  HA  PRO B1727      37.757 -35.343  26.572  1.00  8.060          H  
ATOM  25440 1HB  PRO B1727      39.541 -33.605  27.813  1.00 12.100          H  
ATOM  25441 2HB  PRO B1727      39.626 -35.348  27.871  1.00 12.100          H  
ATOM  25442 1HG  PRO B1727      41.175 -33.444  26.149  1.00 12.100          H  
ATOM  25443 2HG  PRO B1727      41.728 -34.931  26.871  1.00 12.100          H  
ATOM  25444 1HD  PRO B1727      40.984 -34.665  24.210  1.00 12.100          H  
ATOM  25445 2HD  PRO B1727      40.878 -36.267  25.069  1.00 12.100          H  
ATOM  25446  N   PRO B1728      36.614 -32.980  26.061  1.00  6.570          N  
ATOM  25447  CA  PRO B1728      35.878 -31.765  25.742  1.00  6.460          C  
ATOM  25448  C   PRO B1728      36.567 -30.444  26.053  1.00  6.490          C  
ATOM  25449  O   PRO B1728      36.449 -29.482  25.295  1.00  6.420          O  
ATOM  25450  CB  PRO B1728      34.636 -31.953  26.598  1.00  9.690          C  
ATOM  25451  CG  PRO B1728      34.460 -33.415  26.647  1.00  9.690          C  
ATOM  25452  CD  PRO B1728      35.798 -33.988  26.723  1.00  9.690          C  
ATOM  25453  HA  PRO B1728      35.628 -31.801  24.676  1.00  7.750          H  
ATOM  25454 1HB  PRO B1728      34.773 -31.489  27.578  1.00 11.630          H  
ATOM  25455 2HB  PRO B1728      33.782 -31.487  26.133  1.00 11.630          H  
ATOM  25456 1HG  PRO B1728      33.866 -33.719  27.471  1.00 11.630          H  
ATOM  25457 2HG  PRO B1728      33.922 -33.735  25.787  1.00 11.630          H  
ATOM  25458 1HD  PRO B1728      36.102 -34.158  27.771  1.00 11.630          H  
ATOM  25459 2HD  PRO B1728      35.754 -34.913  26.122  1.00 11.630          H  
ATOM  25460  N   THR B1729      37.352 -30.391  27.121  1.00  6.620          N  
ATOM  25461  CA  THR B1729      38.015 -29.155  27.495  1.00  6.680          C  
ATOM  25462  C   THR B1729      39.171 -28.803  26.559  1.00  6.680          C  
ATOM  25463  O   THR B1729      39.600 -27.647  26.479  1.00  6.700          O  
ATOM  25464  CB  THR B1729      38.519 -29.260  28.942  1.00  9.330          C  
ATOM  25465  OG1 THR B1729      39.440 -30.353  29.043  1.00  9.330          O  
ATOM  25466  CG2 THR B1729      37.341 -29.520  29.876  1.00  9.330          C  
ATOM  25467  H   THR B1729      37.476 -31.177  27.742  1.00  7.940          H  
ATOM  25468  HA  THR B1729      37.285 -28.347  27.441  1.00  8.020          H  
ATOM  25469  HB  THR B1729      39.020 -28.336  29.222  1.00 11.190          H  
ATOM  25470  HG1 THR B1729      39.930 -30.274  29.866  1.00 11.190          H  
ATOM  25471 1HG2 THR B1729      37.699 -29.597  30.900  1.00 11.190          H  
ATOM  25472 2HG2 THR B1729      36.632 -28.697  29.799  1.00 11.190          H  
ATOM  25473 3HG2 THR B1729      36.848 -30.447  29.597  1.00 11.190          H  
ATOM  25474  N   SER B1730      39.628 -29.778  25.776  1.00  6.670          N  
ATOM  25475  CA  SER B1730      40.753 -29.581  24.873  1.00  6.690          C  
ATOM  25476  C   SER B1730      40.309 -28.823  23.649  1.00  6.550          C  
ATOM  25477  O   SER B1730      41.128 -28.390  22.838  1.00  6.600          O  
ATOM  25478  CB  SER B1730      41.365 -30.898  24.441  1.00  9.360          C  
ATOM  25479  OG  SER B1730      40.507 -31.615  23.592  1.00  9.360          O  
ATOM  25480  H   SER B1730      39.193 -30.698  25.815  1.00  8.000          H  
ATOM  25481  HA  SER B1730      41.513 -28.994  25.386  1.00  8.030          H  
ATOM  25482 1HB  SER B1730      42.301 -30.702  23.927  1.00 11.230          H  
ATOM  25483 2HB  SER B1730      41.596 -31.479  25.313  1.00 11.230          H  
ATOM  25484  HG  SER B1730      39.782 -31.946  24.154  1.00 11.230          H  
ATOM  25485  N   LEU B1731      39.000 -28.645  23.505  1.00  6.420          N  
ATOM  25486  CA  LEU B1731      38.494 -27.974  22.347  1.00  6.310          C  
ATOM  25487  C   LEU B1731      38.422 -26.474  22.520  1.00  6.340          C  
ATOM  25488  O   LEU B1731      38.057 -25.786  21.560  1.00  6.270          O  
ATOM  25489  CB  LEU B1731      37.082 -28.411  22.047  1.00  8.880          C  
ATOM  25490  CG  LEU B1731      36.800 -29.833  21.755  1.00  8.880          C  
ATOM  25491  CD1 LEU B1731      35.352 -29.908  21.587  1.00  8.880          C  
ATOM  25492  CD2 LEU B1731      37.518 -30.307  20.529  1.00  8.880          C  
ATOM  25493  H   LEU B1731      38.342 -28.993  24.206  1.00  7.700          H  
ATOM  25494  HA  LEU B1731      39.149 -28.186  21.506  1.00  7.570          H  
ATOM  25495 1HB  LEU B1731      36.451 -28.115  22.891  1.00 10.650          H  
ATOM  25496 2HB  LEU B1731      36.771 -27.870  21.176  1.00 10.650          H  
ATOM  25497  HG  LEU B1731      37.088 -30.462  22.602  1.00 10.650          H  
ATOM  25498 1HD1 LEU B1731      35.083 -30.878  21.384  1.00 10.650          H  
ATOM  25499 2HD1 LEU B1731      34.881 -29.574  22.502  1.00 10.650          H  
ATOM  25500 3HD1 LEU B1731      35.046 -29.277  20.765  1.00 10.650          H  
ATOM  25501 1HD2 LEU B1731      37.248 -31.344  20.340  1.00 10.650          H  
ATOM  25502 2HD2 LEU B1731      37.228 -29.698  19.681  1.00 10.650          H  
ATOM  25503 3HD2 LEU B1731      38.594 -30.241  20.673  1.00 10.650          H  
ATOM  25504  N   GLN B1732      38.732 -25.944  23.704  1.00  6.450          N  
ATOM  25505  CA  GLN B1732      38.591 -24.507  23.851  1.00  6.500          C  
ATOM  25506  C   GLN B1732      39.412 -23.788  22.794  1.00  6.500          C  
ATOM  25507  O   GLN B1732      40.597 -24.066  22.605  1.00  6.810          O  
ATOM  25508  CB  GLN B1732      38.989 -24.028  25.244  1.00  9.080          C  
ATOM  25509  CG  GLN B1732      38.762 -22.523  25.432  1.00  9.080          C  
ATOM  25510  CD  GLN B1732      39.056 -22.036  26.811  1.00  9.080          C  
ATOM  25511  OE1 GLN B1732      39.383 -22.803  27.717  1.00  9.080          O  
ATOM  25512  NE2 GLN B1732      38.943 -20.730  26.993  1.00  9.080          N  
ATOM  25513  H   GLN B1732      39.046 -26.528  24.491  1.00  7.740          H  
ATOM  25514  HA  GLN B1732      37.542 -24.248  23.699  1.00  7.800          H  
ATOM  25515 1HB  GLN B1732      38.400 -24.563  25.990  1.00 10.900          H  
ATOM  25516 2HB  GLN B1732      40.039 -24.250  25.425  1.00 10.900          H  
ATOM  25517 1HG  GLN B1732      39.417 -21.979  24.756  1.00 10.900          H  
ATOM  25518 2HG  GLN B1732      37.720 -22.296  25.201  1.00 10.900          H  
ATOM  25519 1HE2 GLN B1732      39.127 -20.332  27.895  1.00 10.900          H  
ATOM  25520 2HE2 GLN B1732      38.675 -20.137  26.233  1.00 10.900          H  
ATOM  25521  N   ALA B1733      38.761 -22.838  22.124  1.00  6.270          N  
ATOM  25522  CA  ALA B1733      39.275 -21.999  21.047  1.00  6.270          C  
ATOM  25523  C   ALA B1733      39.628 -22.779  19.770  1.00  6.220          C  
ATOM  25524  O   ALA B1733      40.242 -22.220  18.857  1.00  6.330          O  
ATOM  25525  CB  ALA B1733      40.506 -21.229  21.520  1.00  8.780          C  
ATOM  25526  H   ALA B1733      37.782 -22.686  22.365  1.00  7.520          H  
ATOM  25527  HA  ALA B1733      38.501 -21.285  20.806  1.00  7.520          H  
ATOM  25528 1HB  ALA B1733      40.844 -20.567  20.722  1.00 10.530          H  
ATOM  25529 2HB  ALA B1733      40.247 -20.638  22.396  1.00 10.530          H  
ATOM  25530 3HB  ALA B1733      41.308 -21.916  21.771  1.00 10.530          H  
ATOM  25531  N   SER B1734      39.209 -24.041  19.671  1.00  6.100          N  
ATOM  25532  CA  SER B1734      39.448 -24.824  18.468  1.00  6.080          C  
ATOM  25533  C   SER B1734      38.371 -24.509  17.428  1.00  6.060          C  
ATOM  25534  O   SER B1734      37.261 -24.069  17.782  1.00  6.050          O  
ATOM  25535  CB  SER B1734      39.368 -26.312  18.789  1.00  8.520          C  
ATOM  25536  OG  SER B1734      38.042 -26.684  19.040  1.00  8.520          O  
ATOM  25537  H   SER B1734      38.739 -24.478  20.463  1.00  7.320          H  
ATOM  25538  HA  SER B1734      40.436 -24.568  18.090  1.00  7.300          H  
ATOM  25539 1HB  SER B1734      39.764 -26.916  17.995  1.00 10.220          H  
ATOM  25540 2HB  SER B1734      39.972 -26.515  19.676  1.00 10.220          H  
ATOM  25541  HG  SER B1734      37.856 -26.366  19.948  1.00 10.220          H  
ATOM  25542  N   PRO B1735      38.608 -24.815  16.137  1.00  6.060          N  
ATOM  25543  CA  PRO B1735      37.647 -24.747  15.054  1.00  6.060          C  
ATOM  25544  C   PRO B1735      36.731 -25.970  15.069  1.00  6.020          C  
ATOM  25545  O   PRO B1735      36.767 -26.816  14.161  1.00  6.030          O  
ATOM  25546  CB  PRO B1735      38.549 -24.677  13.819  1.00  9.090          C  
ATOM  25547  CG  PRO B1735      39.770 -25.456  14.203  1.00  9.090          C  
ATOM  25548  CD  PRO B1735      39.988 -25.138  15.676  1.00  9.090          C  
ATOM  25549  HA  PRO B1735      37.057 -23.823  15.159  1.00  7.270          H  
ATOM  25550 1HB  PRO B1735      38.039 -25.093  12.946  1.00 10.910          H  
ATOM  25551 2HB  PRO B1735      38.770 -23.627  13.579  1.00 10.910          H  
ATOM  25552 1HG  PRO B1735      39.590 -26.518  14.036  1.00 10.910          H  
ATOM  25553 2HG  PRO B1735      40.620 -25.174  13.561  1.00 10.910          H  
ATOM  25554 1HD  PRO B1735      40.401 -26.018  16.150  1.00 10.910          H  
ATOM  25555 2HD  PRO B1735      40.644 -24.259  15.781  1.00 10.910          H  
ATOM  25556  N   THR B1736      35.952 -26.068  16.134  1.00  5.990          N  
ATOM  25557  CA  THR B1736      34.991 -27.142  16.288  1.00  5.950          C  
ATOM  25558  C   THR B1736      33.594 -26.547  16.185  1.00  5.950          C  
ATOM  25559  O   THR B1736      33.269 -25.576  16.886  1.00  5.960          O  
ATOM  25560  CB  THR B1736      35.151 -27.911  17.601  1.00  8.350          C  
ATOM  25561  OG1 THR B1736      36.455 -28.485  17.669  1.00  8.350          O  
ATOM  25562  CG2 THR B1736      34.112 -29.042  17.678  1.00  8.350          C  
ATOM  25563  H   THR B1736      36.046 -25.350  16.853  1.00  7.190          H  
ATOM  25564  HA  THR B1736      35.135 -27.838  15.485  1.00  7.140          H  
ATOM  25565  HB  THR B1736      35.027 -27.251  18.399  1.00 10.020          H  
ATOM  25566  HG1 THR B1736      37.089 -27.790  17.930  1.00 10.020          H  
ATOM  25567 1HG2 THR B1736      34.240 -29.584  18.603  1.00 10.020          H  
ATOM  25568 2HG2 THR B1736      33.104 -28.633  17.639  1.00 10.020          H  
ATOM  25569 3HG2 THR B1736      34.237 -29.714  16.861  1.00 10.020          H  
ATOM  25570  N   GLY B1737      32.796 -27.082  15.259  1.00  5.970          N  
ATOM  25571  CA  GLY B1737      31.447 -26.564  15.040  1.00  6.000          C  
ATOM  25572  C   GLY B1737      30.320 -27.397  15.656  1.00  6.000          C  
ATOM  25573  O   GLY B1737      30.551 -28.472  16.227  1.00  5.990          O  
ATOM  25574  H   GLY B1737      33.158 -27.882  14.730  1.00  7.160          H  
ATOM  25575 1HA  GLY B1737      31.386 -25.548  15.435  1.00  7.200          H  
ATOM  25576 2HA  GLY B1737      31.276 -26.474  13.969  1.00  7.200          H  
ATOM  25577  N   VAL B1738      29.097 -26.857  15.539  1.00  6.030          N  
ATOM  25578  CA  VAL B1738      27.864 -27.478  16.052  1.00  6.060          C  
ATOM  25579  C   VAL B1738      26.702 -27.463  15.040  1.00  6.130          C  
ATOM  25580  O   VAL B1738      26.177 -26.397  14.726  1.00  6.170          O  
ATOM  25581  CB  VAL B1738      27.417 -26.724  17.328  1.00  8.470          C  
ATOM  25582  CG1 VAL B1738      26.147 -27.332  17.878  1.00  8.470          C  
ATOM  25583  CG2 VAL B1738      28.549 -26.739  18.383  1.00  8.470          C  
ATOM  25584  H   VAL B1738      29.058 -25.967  15.027  1.00  7.240          H  
ATOM  25585  HA  VAL B1738      28.081 -28.520  16.302  1.00  7.270          H  
ATOM  25586  HB  VAL B1738      27.190 -25.706  17.077  1.00 10.170          H  
ATOM  25587 1HG1 VAL B1738      25.839 -26.769  18.754  1.00 10.170          H  
ATOM  25588 2HG1 VAL B1738      25.350 -27.287  17.138  1.00 10.170          H  
ATOM  25589 3HG1 VAL B1738      26.335 -28.368  18.148  1.00 10.170          H  
ATOM  25590 1HG2 VAL B1738      28.229 -26.194  19.259  1.00 10.170          H  
ATOM  25591 2HG2 VAL B1738      28.778 -27.767  18.649  1.00 10.170          H  
ATOM  25592 3HG2 VAL B1738      29.440 -26.263  17.986  1.00 10.170          H  
ATOM  25593  N   PHE B1739      26.227 -28.631  14.618  1.00  6.170          N  
ATOM  25594  CA  PHE B1739      25.133 -28.705  13.647  1.00  6.270          C  
ATOM  25595  C   PHE B1739      24.009 -29.575  14.209  1.00  6.320          C  
ATOM  25596  O   PHE B1739      24.088 -30.801  14.158  1.00  6.350          O  
ATOM  25597  CB  PHE B1739      25.687 -29.280  12.348  1.00  8.740          C  
ATOM  25598  CG  PHE B1739      26.820 -28.432  11.798  1.00  8.740          C  
ATOM  25599  CD1 PHE B1739      28.126 -28.613  12.277  1.00  8.740          C  
ATOM  25600  CD2 PHE B1739      26.607 -27.474  10.830  1.00  8.740          C  
ATOM  25601  CE1 PHE B1739      29.163 -27.856  11.807  1.00  8.740          C  
ATOM  25602  CE2 PHE B1739      27.661 -26.720  10.355  1.00  8.740          C  
ATOM  25603  CZ  PHE B1739      28.932 -26.917  10.849  1.00  8.740          C  
ATOM  25604  H   PHE B1739      26.677 -29.494  14.928  1.00  7.400          H  
ATOM  25605  HA  PHE B1739      24.739 -27.707  13.468  1.00  7.520          H  
ATOM  25606 1HB  PHE B1739      26.050 -30.285  12.516  1.00 10.490          H  
ATOM  25607 2HB  PHE B1739      24.899 -29.329  11.600  1.00 10.490          H  
ATOM  25608  HD1 PHE B1739      28.309 -29.372  13.042  1.00 10.490          H  
ATOM  25609  HD2 PHE B1739      25.606 -27.321  10.438  1.00 10.490          H  
ATOM  25610  HE1 PHE B1739      30.168 -28.009  12.189  1.00 10.490          H  
ATOM  25611  HE2 PHE B1739      27.500 -25.968   9.586  1.00 10.490          H  
ATOM  25612  HZ  PHE B1739      29.754 -26.324  10.466  1.00 10.490          H  
ATOM  25613  N   VAL B1740      22.982 -28.968  14.787  1.00  6.350          N  
ATOM  25614  CA  VAL B1740      21.998 -29.811  15.477  1.00  6.410          C  
ATOM  25615  C   VAL B1740      20.548 -29.518  15.079  1.00  6.550          C  
ATOM  25616  O   VAL B1740      20.095 -28.369  15.126  1.00  6.570          O  
ATOM  25617  CB  VAL B1740      22.206 -29.707  17.022  1.00  8.950          C  
ATOM  25618  CG1 VAL B1740      21.204 -30.589  17.766  1.00  8.950          C  
ATOM  25619  CG2 VAL B1740      23.653 -30.163  17.396  1.00  8.950          C  
ATOM  25620  H   VAL B1740      22.903 -27.946  14.711  1.00  7.620          H  
ATOM  25621  HA  VAL B1740      22.193 -30.844  15.208  1.00  7.690          H  
ATOM  25622  HB  VAL B1740      22.036 -28.672  17.335  1.00 10.740          H  
ATOM  25623 1HG1 VAL B1740      21.342 -30.517  18.829  1.00 10.740          H  
ATOM  25624 2HG1 VAL B1740      20.191 -30.302  17.529  1.00 10.740          H  
ATOM  25625 3HG1 VAL B1740      21.378 -31.607  17.466  1.00 10.740          H  
ATOM  25626 1HG2 VAL B1740      23.798 -30.091  18.471  1.00 10.740          H  
ATOM  25627 2HG2 VAL B1740      23.802 -31.200  17.082  1.00 10.740          H  
ATOM  25628 3HG2 VAL B1740      24.382 -29.537  16.905  1.00 10.740          H  
ATOM  25629  N   GLY B1741      19.829 -30.585  14.731  1.00  6.660          N  
ATOM  25630  CA  GLY B1741      18.416 -30.540  14.401  1.00  6.820          C  
ATOM  25631  C   GLY B1741      17.596 -30.280  15.658  1.00  6.870          C  
ATOM  25632  O   GLY B1741      17.712 -31.013  16.650  1.00  6.850          O  
ATOM  25633  H   GLY B1741      20.311 -31.475  14.711  1.00  7.990          H  
ATOM  25634 1HA  GLY B1741      18.240 -29.757  13.681  1.00  8.180          H  
ATOM  25635 2HA  GLY B1741      18.130 -31.486  13.952  1.00  8.180          H  
ATOM  25636  N   LEU B1742      16.732 -29.272  15.613  1.00  6.930          N  
ATOM  25637  CA  LEU B1742      15.967 -28.881  16.791  1.00  6.990          C  
ATOM  25638  C   LEU B1742      14.578 -28.368  16.460  1.00  7.140          C  
ATOM  25639  O   LEU B1742      14.428 -27.394  15.730  1.00  7.210          O  
ATOM  25640  CB  LEU B1742      16.722 -27.744  17.482  1.00  9.760          C  
ATOM  25641  CG  LEU B1742      18.127 -28.053  17.953  1.00  9.760          C  
ATOM  25642  CD1 LEU B1742      18.778 -26.788  18.337  1.00  9.760          C  
ATOM  25643  CD2 LEU B1742      18.069 -29.006  19.106  1.00  9.760          C  
ATOM  25644  H   LEU B1742      16.638 -28.755  14.739  1.00  8.320          H  
ATOM  25645  HA  LEU B1742      15.857 -29.743  17.443  1.00  8.390          H  
ATOM  25646 1HB  LEU B1742      16.779 -26.912  16.795  1.00 11.710          H  
ATOM  25647 2HB  LEU B1742      16.153 -27.443  18.354  1.00 11.710          H  
ATOM  25648  HG  LEU B1742      18.698 -28.474  17.167  1.00 11.710          H  
ATOM  25649 1HD1 LEU B1742      19.791 -26.975  18.681  1.00 11.710          H  
ATOM  25650 2HD1 LEU B1742      18.809 -26.116  17.478  1.00 11.710          H  
ATOM  25651 3HD1 LEU B1742      18.192 -26.345  19.121  1.00 11.710          H  
ATOM  25652 1HD2 LEU B1742      19.045 -29.225  19.416  1.00 11.710          H  
ATOM  25653 2HD2 LEU B1742      17.530 -28.537  19.891  1.00 11.710          H  
ATOM  25654 3HD2 LEU B1742      17.589 -29.932  18.837  1.00 11.710          H  
ATOM  25655  N   ILE B1743      13.569 -28.949  17.092  1.00  7.230          N  
ATOM  25656  CA  ILE B1743      12.204 -28.517  16.873  1.00  7.400          C  
ATOM  25657  C   ILE B1743      11.862 -27.631  18.061  1.00  7.430          C  
ATOM  25658  O   ILE B1743      12.228 -27.986  19.175  1.00  7.410          O  
ATOM  25659  CB  ILE B1743      11.250 -29.734  16.854  1.00 10.290          C  
ATOM  25660  CG1 ILE B1743      11.755 -30.777  15.852  1.00 10.290          C  
ATOM  25661  CG2 ILE B1743       9.813 -29.327  16.558  1.00 10.290          C  
ATOM  25662  CD1 ILE B1743      11.984 -30.306  14.423  1.00 10.290          C  
ATOM  25663  H   ILE B1743      13.746 -29.725  17.712  1.00  8.680          H  
ATOM  25664  HA  ILE B1743      12.146 -27.969  15.942  1.00  8.880          H  
ATOM  25665  HB  ILE B1743      11.272 -30.209  17.832  1.00 12.350          H  
ATOM  25666 1HG1 ILE B1743      12.671 -31.169  16.244  1.00 12.350          H  
ATOM  25667 2HG1 ILE B1743      11.028 -31.581  15.819  1.00 12.350          H  
ATOM  25668 1HG2 ILE B1743       9.178 -30.210  16.576  1.00 12.350          H  
ATOM  25669 2HG2 ILE B1743       9.464 -28.624  17.312  1.00 12.350          H  
ATOM  25670 3HG2 ILE B1743       9.750 -28.858  15.580  1.00 12.350          H  
ATOM  25671 1HD1 ILE B1743      12.346 -31.141  13.833  1.00 12.350          H  
ATOM  25672 2HD1 ILE B1743      11.062 -29.928  13.993  1.00 12.350          H  
ATOM  25673 3HD1 ILE B1743      12.732 -29.515  14.389  1.00 12.350          H  
ATOM  25674  N   PRO B1744      11.307 -26.428  17.881  1.00  7.500          N  
ATOM  25675  CA  PRO B1744      10.918 -25.578  18.987  1.00  7.570          C  
ATOM  25676  C   PRO B1744       9.788 -26.291  19.722  1.00  7.630          C  
ATOM  25677  O   PRO B1744       8.934 -26.883  19.067  1.00  7.750          O  
ATOM  25678  CB  PRO B1744      10.452 -24.303  18.271  1.00 11.360          C  
ATOM  25679  CG  PRO B1744      10.064 -24.750  16.875  1.00 11.360          C  
ATOM  25680  CD  PRO B1744      11.009 -25.893  16.543  1.00 11.360          C  
ATOM  25681  HA  PRO B1744      11.780 -25.394  19.644  1.00  9.080          H  
ATOM  25682 1HB  PRO B1744       9.620 -23.843  18.819  1.00 13.630          H  
ATOM  25683 2HB  PRO B1744      11.273 -23.576  18.254  1.00 13.630          H  
ATOM  25684 1HG  PRO B1744       9.009 -25.075  16.866  1.00 13.630          H  
ATOM  25685 2HG  PRO B1744      10.142 -23.912  16.164  1.00 13.630          H  
ATOM  25686 1HD  PRO B1744      10.458 -26.604  15.920  1.00 13.630          H  
ATOM  25687 2HD  PRO B1744      11.925 -25.533  16.040  1.00 13.630          H  
ATOM  25688  N   GLN B1745       9.737 -26.198  21.053  1.00  7.610          N  
ATOM  25689  CA  GLN B1745       8.668 -26.854  21.811  1.00  7.670          C  
ATOM  25690  C   GLN B1745       7.994 -25.981  22.862  1.00  7.810          C  
ATOM  25691  O   GLN B1745       8.567 -25.021  23.390  1.00  8.050          O  
ATOM  25692  CB  GLN B1745       9.157 -28.133  22.492  1.00 10.710          C  
ATOM  25693  CG  GLN B1745       9.652 -29.243  21.562  1.00 10.710          C  
ATOM  25694  CD  GLN B1745       8.536 -29.881  20.744  1.00 10.710          C  
ATOM  25695  OE1 GLN B1745       7.342 -29.764  21.067  1.00 10.710          O  
ATOM  25696  NE2 GLN B1745       8.926 -30.562  19.679  1.00 10.710          N  
ATOM  25697  H   GLN B1745      10.470 -25.719  21.560  1.00  9.130          H  
ATOM  25698  HA  GLN B1745       7.889 -27.141  21.102  1.00  9.200          H  
ATOM  25699 1HB  GLN B1745       9.968 -27.890  23.189  1.00 12.860          H  
ATOM  25700 2HB  GLN B1745       8.350 -28.547  23.076  1.00 12.860          H  
ATOM  25701 1HG  GLN B1745      10.393 -28.836  20.875  1.00 12.860          H  
ATOM  25702 2HG  GLN B1745      10.108 -30.019  22.172  1.00 12.860          H  
ATOM  25703 1HE2 GLN B1745       8.252 -30.987  19.074  1.00 12.860          H  
ATOM  25704 2HE2 GLN B1745       9.899 -30.633  19.474  1.00 12.860          H  
ATOM  25705  N   GLU B1746       6.772 -26.370  23.209  1.00  7.780          N  
ATOM  25706  CA  GLU B1746       5.941 -25.689  24.197  1.00  7.910          C  
ATOM  25707  C   GLU B1746       6.379 -25.968  25.636  1.00  8.060          C  
ATOM  25708  O   GLU B1746       5.667 -26.599  26.411  1.00  8.260          O  
ATOM  25709  CB  GLU B1746       4.488 -26.156  24.018  1.00 11.020          C  
ATOM  25710  CG  GLU B1746       3.865 -25.799  22.657  1.00 11.020          C  
ATOM  25711  CD  GLU B1746       2.448 -26.361  22.423  1.00 11.020          C  
ATOM  25712  OE1 GLU B1746       1.990 -27.192  23.192  1.00 11.020          O  
ATOM  25713  OE2 GLU B1746       1.854 -25.984  21.439  1.00 11.020          O  
ATOM  25714  H   GLU B1746       6.381 -27.179  22.740  1.00  9.340          H  
ATOM  25715  HA  GLU B1746       6.000 -24.613  24.021  1.00  9.490          H  
ATOM  25716 1HB  GLU B1746       4.447 -27.237  24.132  1.00 13.230          H  
ATOM  25717 2HB  GLU B1746       3.866 -25.716  24.800  1.00 13.230          H  
ATOM  25718 1HG  GLU B1746       3.816 -24.711  22.583  1.00 13.230          H  
ATOM  25719 2HG  GLU B1746       4.526 -26.154  21.870  1.00 13.230          H  
ATOM  25720  N   TYR B1747       7.540 -25.443  26.003  1.00  8.000          N  
ATOM  25721  CA  TYR B1747       8.072 -25.644  27.352  1.00  8.200          C  
ATOM  25722  C   TYR B1747       7.801 -24.420  28.229  1.00  8.370          C  
ATOM  25723  O   TYR B1747       7.094 -24.510  29.234  1.00  8.690          O  
ATOM  25724  CB  TYR B1747       9.563 -25.941  27.282  1.00 11.400          C  
ATOM  25725  CG  TYR B1747      10.188 -26.236  28.593  1.00 11.400          C  
ATOM  25726  CD1 TYR B1747       9.900 -27.440  29.181  1.00 11.400          C  
ATOM  25727  CD2 TYR B1747      11.056 -25.343  29.206  1.00 11.400          C  
ATOM  25728  CE1 TYR B1747      10.455 -27.780  30.371  1.00 11.400          C  
ATOM  25729  CE2 TYR B1747      11.624 -25.683  30.407  1.00 11.400          C  
ATOM  25730  CZ  TYR B1747      11.325 -26.906  30.991  1.00 11.400          C  
ATOM  25731  OH  TYR B1747      11.888 -27.280  32.180  1.00 11.400          O  
ATOM  25732  H   TYR B1747       8.071 -24.965  25.271  1.00  9.600          H  
ATOM  25733  HA  TYR B1747       7.565 -26.496  27.801  1.00  9.840          H  
ATOM  25734 1HB  TYR B1747       9.723 -26.804  26.633  1.00 13.680          H  
ATOM  25735 2HB  TYR B1747      10.088 -25.107  26.834  1.00 13.680          H  
ATOM  25736  HD1 TYR B1747       9.227 -28.122  28.688  1.00 13.680          H  
ATOM  25737  HD2 TYR B1747      11.296 -24.385  28.744  1.00 13.680          H  
ATOM  25738  HE1 TYR B1747      10.221 -28.740  30.826  1.00 13.680          H  
ATOM  25739  HE2 TYR B1747      12.308 -25.000  30.890  1.00 13.680          H  
ATOM  25740  HH  TYR B1747      12.387 -26.524  32.556  1.00 13.680          H  
ATOM  25741  N   GLY B1748       8.223 -23.246  27.747  1.00  8.250          N  
ATOM  25742  CA  GLY B1748       8.086 -21.971  28.455  1.00  8.410          C  
ATOM  25743  C   GLY B1748       6.667 -21.577  28.899  1.00  8.420          C  
ATOM  25744  O   GLY B1748       6.520 -20.966  29.969  1.00  8.590          O  
ATOM  25745  H   GLY B1748       8.741 -23.257  26.880  1.00  9.900          H  
ATOM  25746 1HA  GLY B1748       8.708 -22.020  29.345  1.00 10.090          H  
ATOM  25747 2HA  GLY B1748       8.499 -21.177  27.831  1.00 10.090          H  
ATOM  25748  N   PRO B1749       5.577 -21.940  28.181  1.00  8.410          N  
ATOM  25749  CA  PRO B1749       4.215 -21.650  28.559  1.00  8.440          C  
ATOM  25750  C   PRO B1749       3.857 -22.224  29.921  1.00  8.490          C  
ATOM  25751  O   PRO B1749       2.908 -21.758  30.537  1.00  8.980          O  
ATOM  25752  CB  PRO B1749       3.394 -22.302  27.442  1.00 12.660          C  
ATOM  25753  CG  PRO B1749       4.313 -22.324  26.256  1.00 12.660          C  
ATOM  25754  CD  PRO B1749       5.662 -22.556  26.827  1.00 12.660          C  
ATOM  25755  HA  PRO B1749       4.076 -20.565  28.572  1.00 10.130          H  
ATOM  25756 1HB  PRO B1749       3.073 -23.307  27.755  1.00 15.190          H  
ATOM  25757 2HB  PRO B1749       2.480 -21.723  27.260  1.00 15.190          H  
ATOM  25758 1HG  PRO B1749       4.008 -23.125  25.564  1.00 15.190          H  
ATOM  25759 2HG  PRO B1749       4.251 -21.396  25.688  1.00 15.190          H  
ATOM  25760 1HD  PRO B1749       5.728 -23.619  26.893  1.00 15.190          H  
ATOM  25761 2HD  PRO B1749       6.432 -22.094  26.194  1.00 15.190          H  
ATOM  25762  N   ARG B1750       4.629 -23.195  30.446  1.00  8.410          N  
ATOM  25763  CA  ARG B1750       4.239 -23.740  31.733  1.00  8.690          C  
ATOM  25764  C   ARG B1750       5.218 -23.277  32.831  1.00  8.520          C  
ATOM  25765  O   ARG B1750       5.212 -23.824  33.936  1.00  8.740          O  
ATOM  25766  CB  ARG B1750       4.410 -25.259  31.619  1.00 12.050          C  
ATOM  25767  CG  ARG B1750       3.643 -26.003  30.510  1.00 12.050          C  
ATOM  25768  CD  ARG B1750       4.295 -27.407  30.266  1.00 12.050          C  
ATOM  25769  NE  ARG B1750       4.072 -28.457  31.318  1.00 12.050          N  
ATOM  25770  CZ  ARG B1750       3.126 -29.437  31.308  1.00 12.050          C  
ATOM  25771  NH1 ARG B1750       2.279 -29.574  30.315  1.00 12.050          N  
ATOM  25772  NH2 ARG B1750       3.102 -30.278  32.329  1.00 12.050          N  
ATOM  25773  H   ARG B1750       5.454 -23.579  29.967  1.00 10.090          H  
ATOM  25774  HA  ARG B1750       3.215 -23.453  31.977  1.00 10.430          H  
ATOM  25775 1HB  ARG B1750       5.451 -25.457  31.423  1.00 14.460          H  
ATOM  25776 2HB  ARG B1750       4.146 -25.729  32.566  1.00 14.460          H  
ATOM  25777 1HG  ARG B1750       2.614 -26.121  30.785  1.00 14.460          H  
ATOM  25778 2HG  ARG B1750       3.700 -25.433  29.582  1.00 14.460          H  
ATOM  25779 1HD  ARG B1750       3.935 -27.790  29.323  1.00 14.460          H  
ATOM  25780 2HD  ARG B1750       5.378 -27.264  30.172  1.00 14.460          H  
ATOM  25781  HE  ARG B1750       4.680 -28.471  32.144  1.00 14.460          H  
ATOM  25782 1HH1 ARG B1750       2.306 -28.938  29.539  1.00 14.460          H  
ATOM  25783 2HH1 ARG B1750       1.609 -30.334  30.333  1.00 14.460          H  
ATOM  25784 1HH2 ARG B1750       3.786 -30.137  33.093  1.00 14.460          H  
ATOM  25785 2HH2 ARG B1750       2.448 -31.082  32.362  1.00 14.460          H  
ATOM  25786  N   LEU B1751       5.947 -22.176  32.572  1.00  8.240          N  
ATOM  25787  CA  LEU B1751       6.876 -21.574  33.543  1.00  8.220          C  
ATOM  25788  C   LEU B1751       6.792 -20.061  33.638  1.00  8.330          C  
ATOM  25789  O   LEU B1751       6.789 -19.499  34.743  1.00  8.320          O  
ATOM  25790  CB  LEU B1751       8.324 -21.960  33.240  1.00 11.520          C  
ATOM  25791  CG  LEU B1751       9.446 -21.420  34.190  1.00 11.520          C  
ATOM  25792  CD1 LEU B1751       9.234 -21.836  35.637  1.00 11.520          C  
ATOM  25793  CD2 LEU B1751      10.740 -21.994  33.720  1.00 11.520          C  
ATOM  25794  H   LEU B1751       5.894 -21.783  31.632  1.00  9.890          H  
ATOM  25795  HA  LEU B1751       6.619 -21.977  34.519  1.00  9.860          H  
ATOM  25796 1HB  LEU B1751       8.401 -22.972  33.239  1.00 13.820          H  
ATOM  25797 2HB  LEU B1751       8.547 -21.634  32.230  1.00 13.820          H  
ATOM  25798  HG  LEU B1751       9.475 -20.355  34.148  1.00 13.820          H  
ATOM  25799 1HD1 LEU B1751      10.051 -21.450  36.246  1.00 13.820          H  
ATOM  25800 2HD1 LEU B1751       8.300 -21.430  36.011  1.00 13.820          H  
ATOM  25801 3HD1 LEU B1751       9.216 -22.900  35.723  1.00 13.820          H  
ATOM  25802 1HD2 LEU B1751      11.564 -21.664  34.337  1.00 13.820          H  
ATOM  25803 2HD2 LEU B1751      10.708 -23.072  33.741  1.00 13.820          H  
ATOM  25804 3HD2 LEU B1751      10.887 -21.667  32.738  1.00 13.820          H  
ATOM  25805  N   ALA B1752       6.718 -19.393  32.471  1.00  8.680          N  
ATOM  25806  CA  ALA B1752       6.822 -17.933  32.374  1.00  9.150          C  
ATOM  25807  C   ALA B1752       5.808 -17.229  33.263  1.00  9.360          C  
ATOM  25808  O   ALA B1752       6.098 -16.172  33.824  1.00  9.840          O  
ATOM  25809  CB  ALA B1752       6.617 -17.506  30.930  1.00 12.620          C  
ATOM  25810  H   ALA B1752       6.687 -19.928  31.600  1.00 10.420          H  
ATOM  25811  HA  ALA B1752       7.819 -17.642  32.690  1.00 10.980          H  
ATOM  25812 1HB  ALA B1752       6.732 -16.444  30.851  1.00 15.150          H  
ATOM  25813 2HB  ALA B1752       7.350 -17.985  30.294  1.00 15.150          H  
ATOM  25814 3HB  ALA B1752       5.622 -17.794  30.605  1.00 15.150          H  
ATOM  25815  N   GLU B1753       4.632 -17.835  33.393  1.00  9.200          N  
ATOM  25816  CA  GLU B1753       3.524 -17.348  34.197  1.00  9.470          C  
ATOM  25817  C   GLU B1753       3.858 -17.242  35.690  1.00  9.510          C  
ATOM  25818  O   GLU B1753       3.349 -16.359  36.382  1.00  9.700          O  
ATOM  25819  CB  GLU B1753       2.349 -18.335  34.057  1.00 13.150          C  
ATOM  25820  CG  GLU B1753       1.049 -17.960  34.785  1.00 13.150          C  
ATOM  25821  CD  GLU B1753       0.348 -16.801  34.170  1.00 13.150          C  
ATOM  25822  OE1 GLU B1753       0.436 -16.666  32.977  1.00 13.150          O  
ATOM  25823  OE2 GLU B1753      -0.250 -16.037  34.883  1.00 13.150          O  
ATOM  25824  H   GLU B1753       4.479 -18.687  32.871  1.00 11.040          H  
ATOM  25825  HA  GLU B1753       3.232 -16.363  33.824  1.00 11.360          H  
ATOM  25826 1HB  GLU B1753       2.104 -18.447  33.000  1.00 15.780          H  
ATOM  25827 2HB  GLU B1753       2.656 -19.317  34.419  1.00 15.780          H  
ATOM  25828 1HG  GLU B1753       0.381 -18.819  34.756  1.00 15.780          H  
ATOM  25829 2HG  GLU B1753       1.254 -17.742  35.832  1.00 15.780          H  
ATOM  25830  N   GLY B1754       4.641 -18.195  36.216  1.00  9.500          N  
ATOM  25831  CA  GLY B1754       4.901 -18.226  37.650  1.00  9.670          C  
ATOM  25832  C   GLY B1754       6.267 -17.721  38.093  1.00  9.450          C  
ATOM  25833  O   GLY B1754       6.387 -17.115  39.157  1.00  9.540          O  
ATOM  25834  H   GLY B1754       5.094 -18.886  35.621  1.00 11.400          H  
ATOM  25835 1HA  GLY B1754       4.131 -17.649  38.158  1.00 11.600          H  
ATOM  25836 2HA  GLY B1754       4.783 -19.253  37.993  1.00 11.600          H  
ATOM  25837  N   GLY B1755       7.309 -17.962  37.297  1.00  9.280          N  
ATOM  25838  CA  GLY B1755       8.643 -17.550  37.728  1.00  9.190          C  
ATOM  25839  C   GLY B1755       8.930 -16.073  37.467  1.00  9.090          C  
ATOM  25840  O   GLY B1755       9.965 -15.548  37.882  1.00  9.160          O  
ATOM  25841  H   GLY B1755       7.175 -18.470  36.418  1.00 11.140          H  
ATOM  25842 1HA  GLY B1755       8.747 -17.750  38.794  1.00 11.030          H  
ATOM  25843 2HA  GLY B1755       9.380 -18.172  37.231  1.00 11.030          H  
ATOM  25844  N   GLU B1756       8.071 -15.434  36.688  1.00  9.070          N  
ATOM  25845  CA  GLU B1756       8.101 -14.015  36.300  1.00  9.090          C  
ATOM  25846  C   GLU B1756       9.422 -13.517  35.685  1.00  9.060          C  
ATOM  25847  O   GLU B1756       9.516 -13.234  34.489  1.00  9.150          O  
ATOM  25848  CB  GLU B1756       7.758 -13.116  37.507  1.00 12.720          C  
ATOM  25849  CG  GLU B1756       6.309 -13.218  38.014  1.00 12.720          C  
ATOM  25850  CD  GLU B1756       6.015 -12.290  39.196  1.00 12.720          C  
ATOM  25851  OE1 GLU B1756       6.942 -11.717  39.721  1.00 12.720          O  
ATOM  25852  OE2 GLU B1756       4.866 -12.147  39.550  1.00 12.720          O  
ATOM  25853  H   GLU B1756       7.284 -15.983  36.360  1.00 10.880          H  
ATOM  25854  HA  GLU B1756       7.320 -13.875  35.550  1.00 10.910          H  
ATOM  25855 1HB  GLU B1756       8.413 -13.358  38.343  1.00 15.260          H  
ATOM  25856 2HB  GLU B1756       7.943 -12.073  37.241  1.00 15.260          H  
ATOM  25857 1HG  GLU B1756       5.629 -12.977  37.197  1.00 15.260          H  
ATOM  25858 2HG  GLU B1756       6.118 -14.252  38.312  1.00 15.260          H  
ATOM  25859  N   GLY B1757      10.483 -13.494  36.499  1.00  9.070          N  
ATOM  25860  CA  GLY B1757      11.790 -12.990  36.085  1.00  9.140          C  
ATOM  25861  C   GLY B1757      12.487 -14.043  35.268  1.00  8.870          C  
ATOM  25862  O   GLY B1757      13.417 -13.760  34.506  1.00  9.070          O  
ATOM  25863  H   GLY B1757      10.346 -13.837  37.447  1.00 10.880          H  
ATOM  25864 1HA  GLY B1757      11.666 -12.076  35.501  1.00 10.970          H  
ATOM  25865 2HA  GLY B1757      12.383 -12.744  36.965  1.00 10.970          H  
ATOM  25866  N   VAL B1758      11.923 -15.238  35.361  1.00  8.600          N  
ATOM  25867  CA  VAL B1758      12.346 -16.455  34.700  1.00  8.520          C  
ATOM  25868  C   VAL B1758      12.331 -16.299  33.188  1.00  8.390          C  
ATOM  25869  O   VAL B1758      12.981 -17.071  32.478  1.00  8.250          O  
ATOM  25870  CB  VAL B1758      11.436 -17.597  35.134  1.00 11.960          C  
ATOM  25871  CG1 VAL B1758      10.036 -17.484  34.445  1.00 11.960          C  
ATOM  25872  CG2 VAL B1758      12.099 -18.899  34.865  1.00 11.960          C  
ATOM  25873  H   VAL B1758      11.176 -15.295  36.057  1.00 10.320          H  
ATOM  25874  HA  VAL B1758      13.359 -16.681  35.023  1.00 10.220          H  
ATOM  25875  HB  VAL B1758      11.283 -17.498  36.199  1.00 14.350          H  
ATOM  25876 1HG1 VAL B1758       9.378 -18.263  34.797  1.00 14.350          H  
ATOM  25877 2HG1 VAL B1758       9.590 -16.525  34.669  1.00 14.350          H  
ATOM  25878 3HG1 VAL B1758      10.144 -17.579  33.378  1.00 14.350          H  
ATOM  25879 1HG2 VAL B1758      11.464 -19.667  35.238  1.00 14.350          H  
ATOM  25880 2HG2 VAL B1758      12.264 -19.039  33.801  1.00 14.350          H  
ATOM  25881 3HG2 VAL B1758      13.057 -18.940  35.386  1.00 14.350          H  
ATOM  25882  N   GLU B1759      11.590 -15.309  32.682  1.00  8.600          N  
ATOM  25883  CA  GLU B1759      11.546 -15.052  31.253  1.00  8.750          C  
ATOM  25884  C   GLU B1759      12.970 -14.756  30.762  1.00  8.460          C  
ATOM  25885  O   GLU B1759      13.327 -15.044  29.612  1.00  8.680          O  
ATOM  25886  CB  GLU B1759      10.619 -13.888  30.925  1.00 12.190          C  
ATOM  25887  CG  GLU B1759      10.378 -13.676  29.420  1.00 12.190          C  
ATOM  25888  CD  GLU B1759       9.638 -14.834  28.766  1.00 12.190          C  
ATOM  25889  OE1 GLU B1759       9.014 -15.588  29.467  1.00 12.190          O  
ATOM  25890  OE2 GLU B1759       9.692 -14.951  27.569  1.00 12.190          O  
ATOM  25891  H   GLU B1759      11.046 -14.706  33.313  1.00 10.320          H  
ATOM  25892  HA  GLU B1759      11.171 -15.939  30.754  1.00 10.500          H  
ATOM  25893 1HB  GLU B1759       9.662 -14.040  31.419  1.00 14.630          H  
ATOM  25894 2HB  GLU B1759      11.045 -12.965  31.325  1.00 14.630          H  
ATOM  25895 1HG  GLU B1759       9.793 -12.767  29.288  1.00 14.630          H  
ATOM  25896 2HG  GLU B1759      11.333 -13.533  28.914  1.00 14.630          H  
ATOM  25897  N   GLY B1760      13.802 -14.164  31.643  1.00  8.170          N  
ATOM  25898  CA  GLY B1760      15.184 -13.809  31.346  1.00  8.050          C  
ATOM  25899  C   GLY B1760      16.049 -15.033  31.035  1.00  7.930          C  
ATOM  25900  O   GLY B1760      17.159 -14.894  30.518  1.00  7.900          O  
ATOM  25901  H   GLY B1760      13.479 -13.942  32.590  1.00  9.800          H  
ATOM  25902 1HA  GLY B1760      15.203 -13.122  30.501  1.00  9.660          H  
ATOM  25903 2HA  GLY B1760      15.603 -13.278  32.199  1.00  9.660          H  
ATOM  25904  N   TYR B1761      15.555 -16.226  31.375  1.00  7.910          N  
ATOM  25905  CA  TYR B1761      16.230 -17.473  31.091  1.00  7.800          C  
ATOM  25906  C   TYR B1761      15.481 -18.223  29.991  1.00  7.750          C  
ATOM  25907  O   TYR B1761      16.111 -18.821  29.121  1.00  7.680          O  
ATOM  25908  CB  TYR B1761      16.349 -18.327  32.341  1.00 10.960          C  
ATOM  25909  CG  TYR B1761      17.211 -17.754  33.398  1.00 10.960          C  
ATOM  25910  CD1 TYR B1761      16.655 -17.127  34.485  1.00 10.960          C  
ATOM  25911  CD2 TYR B1761      18.576 -17.865  33.282  1.00 10.960          C  
ATOM  25912  CE1 TYR B1761      17.472 -16.607  35.455  1.00 10.960          C  
ATOM  25913  CE2 TYR B1761      19.394 -17.356  34.251  1.00 10.960          C  
ATOM  25914  CZ  TYR B1761      18.851 -16.731  35.338  1.00 10.960          C  
ATOM  25915  OH  TYR B1761      19.675 -16.217  36.308  1.00 10.960          O  
ATOM  25916  H   TYR B1761      14.643 -16.277  31.819  1.00  9.490          H  
ATOM  25917  HA  TYR B1761      17.230 -17.256  30.717  1.00  9.360          H  
ATOM  25918 1HB  TYR B1761      15.358 -18.479  32.764  1.00 13.160          H  
ATOM  25919 2HB  TYR B1761      16.759 -19.292  32.067  1.00 13.160          H  
ATOM  25920  HD1 TYR B1761      15.578 -17.038  34.570  1.00 13.160          H  
ATOM  25921  HD2 TYR B1761      19.009 -18.360  32.418  1.00 13.160          H  
ATOM  25922  HE1 TYR B1761      17.041 -16.101  36.311  1.00 13.160          H  
ATOM  25923  HE2 TYR B1761      20.477 -17.452  34.155  1.00 13.160          H  
ATOM  25924  HH  TYR B1761      20.591 -16.293  36.024  1.00 13.160          H  
ATOM  25925  N   LEU B1762      14.141 -18.190  30.011  1.00  7.860          N  
ATOM  25926  CA  LEU B1762      13.352 -18.878  28.987  1.00  7.830          C  
ATOM  25927  C   LEU B1762      13.563 -18.339  27.587  1.00  7.800          C  
ATOM  25928  O   LEU B1762      13.674 -19.109  26.630  1.00  7.740          O  
ATOM  25929  CB  LEU B1762      11.864 -18.798  29.304  1.00 10.970          C  
ATOM  25930  CG  LEU B1762      11.358 -19.645  30.429  1.00 10.970          C  
ATOM  25931  CD1 LEU B1762       9.966 -19.201  30.773  1.00 10.970          C  
ATOM  25932  CD2 LEU B1762      11.346 -21.111  29.927  1.00 10.970          C  
ATOM  25933  H   LEU B1762      13.662 -17.700  30.769  1.00  9.430          H  
ATOM  25934  HA  LEU B1762      13.669 -19.913  28.977  1.00  9.400          H  
ATOM  25935 1HB  LEU B1762      11.619 -17.767  29.523  1.00 13.170          H  
ATOM  25936 2HB  LEU B1762      11.315 -19.083  28.408  1.00 13.170          H  
ATOM  25937  HG  LEU B1762      11.988 -19.538  31.313  1.00 13.170          H  
ATOM  25938 1HD1 LEU B1762       9.583 -19.801  31.569  1.00 13.170          H  
ATOM  25939 2HD1 LEU B1762       9.983 -18.158  31.089  1.00 13.170          H  
ATOM  25940 3HD1 LEU B1762       9.325 -19.299  29.902  1.00 13.170          H  
ATOM  25941 1HD2 LEU B1762      10.965 -21.788  30.655  1.00 13.170          H  
ATOM  25942 2HD2 LEU B1762      10.737 -21.168  29.045  1.00 13.170          H  
ATOM  25943 3HD2 LEU B1762      12.330 -21.417  29.674  1.00 13.170          H  
ATOM  25944  N   MET B1763      13.724 -17.025  27.435  1.00  7.860          N  
ATOM  25945  CA  MET B1763      13.915 -16.490  26.093  1.00  7.870          C  
ATOM  25946  C   MET B1763      15.016 -17.214  25.337  1.00  7.640          C  
ATOM  25947  O   MET B1763      14.861 -17.508  24.148  1.00  7.700          O  
ATOM  25948  CB  MET B1763      14.251 -15.007  26.138  1.00 11.010          C  
ATOM  25949  CG  MET B1763      14.453 -14.389  24.737  1.00 11.010          C  
ATOM  25950  SD  MET B1763      14.799 -12.627  24.749  1.00 11.010          S  
ATOM  25951  CE  MET B1763      13.170 -12.004  25.080  1.00 11.010          C  
ATOM  25952  H   MET B1763      13.624 -16.388  28.234  1.00  9.430          H  
ATOM  25953  HA  MET B1763      12.986 -16.622  25.539  1.00  9.440          H  
ATOM  25954 1HB  MET B1763      13.457 -14.486  26.663  1.00 13.220          H  
ATOM  25955 2HB  MET B1763      15.169 -14.862  26.712  1.00 13.220          H  
ATOM  25956 1HG  MET B1763      15.286 -14.883  24.234  1.00 13.220          H  
ATOM  25957 2HG  MET B1763      13.558 -14.564  24.130  1.00 13.220          H  
ATOM  25958 1HE  MET B1763      13.180 -10.919  25.069  1.00 13.220          H  
ATOM  25959 2HE  MET B1763      12.506 -12.357  24.318  1.00 13.220          H  
ATOM  25960 3HE  MET B1763      12.818 -12.355  26.047  1.00 13.220          H  
ATOM  25961  N   THR B1764      16.126 -17.504  26.008  1.00  7.430          N  
ATOM  25962  CA  THR B1764      17.210 -18.181  25.343  1.00  7.210          C  
ATOM  25963  C   THR B1764      17.166 -19.699  25.633  1.00  7.210          C  
ATOM  25964  O   THR B1764      17.636 -20.495  24.814  1.00  7.110          O  
ATOM  25965  CB  THR B1764      18.535 -17.509  25.767  1.00 10.180          C  
ATOM  25966  OG1 THR B1764      18.718 -17.632  27.180  1.00 10.180          O  
ATOM  25967  CG2 THR B1764      18.471 -16.035  25.390  1.00 10.180          C  
ATOM  25968  H   THR B1764      16.226 -17.250  26.985  1.00  8.920          H  
ATOM  25969  HA  THR B1764      17.095 -18.046  24.271  1.00  8.650          H  
ATOM  25970  HB  THR B1764      19.352 -17.934  25.272  1.00 12.220          H  
ATOM  25971  HG1 THR B1764      19.619 -17.376  27.413  1.00 12.220          H  
ATOM  25972 1HG2 THR B1764      19.398 -15.545  25.678  1.00 12.220          H  
ATOM  25973 2HG2 THR B1764      18.331 -15.945  24.313  1.00 12.220          H  
ATOM  25974 3HG2 THR B1764      17.640 -15.557  25.901  1.00 12.220          H  
ATOM  25975  N   GLY B1765      16.503 -20.084  26.740  1.00  7.330          N  
ATOM  25976  CA  GLY B1765      16.296 -21.454  27.221  1.00  7.350          C  
ATOM  25977  C   GLY B1765      15.471 -22.338  26.287  1.00  7.330          C  
ATOM  25978  O   GLY B1765      15.631 -23.565  26.291  1.00  7.290          O  
ATOM  25979  H   GLY B1765      16.169 -19.363  27.372  1.00  8.800          H  
ATOM  25980 1HA  GLY B1765      17.270 -21.915  27.369  1.00  8.820          H  
ATOM  25981 2HA  GLY B1765      15.814 -21.407  28.197  1.00  8.820          H  
ATOM  25982  N   THR B1766      14.551 -21.735  25.518  1.00  7.380          N  
ATOM  25983  CA  THR B1766      13.721 -22.501  24.588  1.00  7.410          C  
ATOM  25984  C   THR B1766      14.027 -22.234  23.103  1.00  7.370          C  
ATOM  25985  O   THR B1766      13.489 -22.923  22.236  1.00  7.460          O  
ATOM  25986  CB  THR B1766      12.214 -22.246  24.836  1.00 10.360          C  
ATOM  25987  OG1 THR B1766      11.895 -20.863  24.603  1.00 10.360          O  
ATOM  25988  CG2 THR B1766      11.879 -22.584  26.293  1.00 10.360          C  
ATOM  25989  H   THR B1766      14.367 -20.734  25.647  1.00  8.860          H  
ATOM  25990  HA  THR B1766      13.907 -23.557  24.761  1.00  8.890          H  
ATOM  25991  HB  THR B1766      11.621 -22.874  24.176  1.00 12.430          H  
ATOM  25992  HG1 THR B1766      10.935 -20.750  24.579  1.00 12.430          H  
ATOM  25993 1HG2 THR B1766      10.824 -22.411  26.473  1.00 12.430          H  
ATOM  25994 2HG2 THR B1766      12.111 -23.627  26.480  1.00 12.430          H  
ATOM  25995 3HG2 THR B1766      12.468 -21.955  26.963  1.00 12.430          H  
ATOM  25996  N   THR B1767      14.911 -21.286  22.801  1.00  7.260          N  
ATOM  25997  CA  THR B1767      15.221 -20.930  21.414  1.00  7.250          C  
ATOM  25998  C   THR B1767      16.246 -21.882  20.795  1.00  7.090          C  
ATOM  25999  O   THR B1767      17.308 -22.132  21.371  1.00  7.000          O  
ATOM  26000  CB  THR B1767      15.690 -19.455  21.302  1.00 10.150          C  
ATOM  26001  OG1 THR B1767      14.635 -18.588  21.716  1.00 10.150          O  
ATOM  26002  CG2 THR B1767      16.042 -19.114  19.878  1.00 10.150          C  
ATOM  26003  H   THR B1767      15.364 -20.787  23.553  1.00  8.710          H  
ATOM  26004  HA  THR B1767      14.304 -21.014  20.835  1.00  8.700          H  
ATOM  26005  HB  THR B1767      16.552 -19.294  21.944  1.00 12.180          H  
ATOM  26006  HG1 THR B1767      14.708 -18.372  22.672  1.00 12.180          H  
ATOM  26007 1HG2 THR B1767      16.351 -18.070  19.832  1.00 12.180          H  
ATOM  26008 2HG2 THR B1767      16.847 -19.731  19.544  1.00 12.180          H  
ATOM  26009 3HG2 THR B1767      15.171 -19.263  19.242  1.00 12.180          H  
ATOM  26010  N   THR B1768      15.925 -22.396  19.604  1.00  7.090          N  
ATOM  26011  CA  THR B1768      16.775 -23.349  18.901  1.00  6.970          C  
ATOM  26012  C   THR B1768      18.111 -22.771  18.405  1.00  6.850          C  
ATOM  26013  O   THR B1768      19.132 -23.472  18.413  1.00  6.760          O  
ATOM  26014  CB  THR B1768      15.987 -23.945  17.723  1.00  9.810          C  
ATOM  26015  OG1 THR B1768      15.561 -22.876  16.863  1.00  9.810          O  
ATOM  26016  CG2 THR B1768      14.741 -24.720  18.246  1.00  9.810          C  
ATOM  26017  H   THR B1768      15.046 -22.132  19.174  1.00  8.510          H  
ATOM  26018  HA  THR B1768      16.998 -24.160  19.594  1.00  8.360          H  
ATOM  26019  HB  THR B1768      16.631 -24.615  17.164  1.00 11.770          H  
ATOM  26020  HG1 THR B1768      15.223 -23.248  16.035  1.00 11.770          H  
ATOM  26021 1HG2 THR B1768      14.191 -25.141  17.401  1.00 11.770          H  
ATOM  26022 2HG2 THR B1768      15.055 -25.524  18.905  1.00 11.770          H  
ATOM  26023 3HG2 THR B1768      14.090 -24.047  18.799  1.00 11.770          H  
ATOM  26024  N   SER B1769      18.137 -21.496  17.990  1.00  6.880          N  
ATOM  26025  CA  SER B1769      19.400 -20.898  17.533  1.00  6.770          C  
ATOM  26026  C   SER B1769      20.385 -20.806  18.691  1.00  6.680          C  
ATOM  26027  O   SER B1769      21.602 -21.001  18.528  1.00  6.600          O  
ATOM  26028  CB  SER B1769      19.167 -19.508  16.989  1.00  9.520          C  
ATOM  26029  OG  SER B1769      18.744 -18.645  18.008  1.00  9.520          O  
ATOM  26030  H   SER B1769      17.282 -20.957  17.978  1.00  8.260          H  
ATOM  26031  HA  SER B1769      19.828 -21.518  16.751  1.00  8.120          H  
ATOM  26032 1HB  SER B1769      20.094 -19.134  16.554  1.00 11.430          H  
ATOM  26033 2HB  SER B1769      18.422 -19.542  16.197  1.00 11.430          H  
ATOM  26034  HG  SER B1769      18.756 -17.762  17.627  1.00 11.430          H  
ATOM  26035  N   VAL B1770      19.827 -20.564  19.871  1.00  6.730          N  
ATOM  26036  CA  VAL B1770      20.582 -20.478  21.093  1.00  6.690          C  
ATOM  26037  C   VAL B1770      21.081 -21.829  21.485  1.00  6.600          C  
ATOM  26038  O   VAL B1770      22.246 -21.980  21.832  1.00  6.540          O  
ATOM  26039  CB  VAL B1770      19.760 -19.898  22.243  1.00  9.380          C  
ATOM  26040  CG1 VAL B1770      20.553 -20.035  23.536  1.00  9.380          C  
ATOM  26041  CG2 VAL B1770      19.440 -18.444  21.938  1.00  9.380          C  
ATOM  26042  H   VAL B1770      18.830 -20.398  19.880  1.00  8.080          H  
ATOM  26043  HA  VAL B1770      21.438 -19.826  20.922  1.00  8.030          H  
ATOM  26044  HB  VAL B1770      18.838 -20.460  22.363  1.00 11.260          H  
ATOM  26045 1HG1 VAL B1770      19.994 -19.661  24.334  1.00 11.260          H  
ATOM  26046 2HG1 VAL B1770      20.741 -21.072  23.741  1.00 11.260          H  
ATOM  26047 3HG1 VAL B1770      21.495 -19.494  23.459  1.00 11.260          H  
ATOM  26048 1HG2 VAL B1770      18.862 -18.019  22.743  1.00 11.260          H  
ATOM  26049 2HG2 VAL B1770      20.369 -17.887  21.827  1.00 11.260          H  
ATOM  26050 3HG2 VAL B1770      18.872 -18.380  21.014  1.00 11.260          H  
ATOM  26051  N   ALA B1771      20.206 -22.818  21.412  1.00  6.620          N  
ATOM  26052  CA  ALA B1771      20.546 -24.154  21.820  1.00  6.560          C  
ATOM  26053  C   ALA B1771      21.802 -24.658  21.134  1.00  6.450          C  
ATOM  26054  O   ALA B1771      22.666 -25.243  21.785  1.00  6.400          O  
ATOM  26055  CB  ALA B1771      19.387 -25.042  21.470  1.00  9.210          C  
ATOM  26056  H   ALA B1771      19.242 -22.608  21.144  1.00  7.940          H  
ATOM  26057  HA  ALA B1771      20.718 -24.148  22.894  1.00  7.870          H  
ATOM  26058 1HB  ALA B1771      19.578 -26.042  21.766  1.00 11.050          H  
ATOM  26059 2HB  ALA B1771      18.486 -24.679  21.956  1.00 11.050          H  
ATOM  26060 3HB  ALA B1771      19.265 -24.993  20.418  1.00 11.050          H  
ATOM  26061  N   SER B1772      21.943 -24.397  19.839  1.00  6.430          N  
ATOM  26062  CA  SER B1772      23.170 -24.789  19.146  1.00  6.330          C  
ATOM  26063  C   SER B1772      24.358 -24.001  19.704  1.00  6.290          C  
ATOM  26064  O   SER B1772      25.387 -24.573  20.115  1.00  6.220          O  
ATOM  26065  CB  SER B1772      23.015 -24.598  17.663  1.00  8.900          C  
ATOM  26066  OG  SER B1772      24.177 -24.944  16.989  1.00  8.900          O  
ATOM  26067  H   SER B1772      21.164 -23.954  19.338  1.00  7.720          H  
ATOM  26068  HA  SER B1772      23.363 -25.841  19.326  1.00  7.600          H  
ATOM  26069 1HB  SER B1772      22.200 -25.229  17.315  1.00 10.680          H  
ATOM  26070 2HB  SER B1772      22.750 -23.562  17.444  1.00 10.680          H  
ATOM  26071  HG  SER B1772      23.921 -25.029  16.065  1.00 10.680          H  
ATOM  26072  N   GLY B1773      24.162 -22.681  19.840  1.00  6.350          N  
ATOM  26073  CA  GLY B1773      25.176 -21.792  20.379  1.00  6.330          C  
ATOM  26074  C   GLY B1773      25.638 -22.224  21.773  1.00  6.350          C  
ATOM  26075  O   GLY B1773      26.816 -22.056  22.091  1.00  6.330          O  
ATOM  26076  H   GLY B1773      23.282 -22.263  19.515  1.00  7.620          H  
ATOM  26077 1HA  GLY B1773      26.027 -21.757  19.700  1.00  7.600          H  
ATOM  26078 2HA  GLY B1773      24.761 -20.785  20.432  1.00  7.600          H  
ATOM  26079  N   ARG B1774      24.729 -22.802  22.579  1.00  6.400          N  
ATOM  26080  CA  ARG B1774      25.032 -23.276  23.923  1.00  6.440          C  
ATOM  26081  C   ARG B1774      26.060 -24.391  23.969  1.00  6.370          C  
ATOM  26082  O   ARG B1774      26.756 -24.531  24.987  1.00  6.390          O  
ATOM  26083  CB  ARG B1774      23.796 -23.728  24.680  1.00  9.000          C  
ATOM  26084  CG  ARG B1774      22.853 -22.631  25.118  1.00  9.000          C  
ATOM  26085  CD  ARG B1774      23.441 -21.734  26.161  1.00  9.000          C  
ATOM  26086  NE  ARG B1774      23.920 -22.476  27.319  1.00  9.000          N  
ATOM  26087  CZ  ARG B1774      23.172 -22.869  28.365  1.00  9.000          C  
ATOM  26088  NH1 ARG B1774      21.884 -22.605  28.415  1.00  9.000          N  
ATOM  26089  NH2 ARG B1774      23.748 -23.519  29.356  1.00  9.000          N  
ATOM  26090  H   ARG B1774      23.764 -22.839  22.245  1.00  7.680          H  
ATOM  26091  HA  ARG B1774      25.438 -22.439  24.462  1.00  7.730          H  
ATOM  26092 1HB  ARG B1774      23.222 -24.396  24.052  1.00 10.800          H  
ATOM  26093 2HB  ARG B1774      24.087 -24.289  25.553  1.00 10.800          H  
ATOM  26094 1HG  ARG B1774      22.657 -22.025  24.263  1.00 10.800          H  
ATOM  26095 2HG  ARG B1774      21.927 -23.061  25.486  1.00 10.800          H  
ATOM  26096 1HD  ARG B1774      24.264 -21.147  25.764  1.00 10.800          H  
ATOM  26097 2HD  ARG B1774      22.668 -21.045  26.493  1.00 10.800          H  
ATOM  26098  HE  ARG B1774      24.904 -22.715  27.341  1.00 10.800          H  
ATOM  26099 1HH1 ARG B1774      21.430 -22.100  27.665  1.00 10.800          H  
ATOM  26100 2HH1 ARG B1774      21.350 -22.889  29.222  1.00 10.800          H  
ATOM  26101 1HH2 ARG B1774      24.744 -23.711  29.334  1.00 10.800          H  
ATOM  26102 2HH2 ARG B1774      23.199 -23.813  30.153  1.00 10.800          H  
ATOM  26103  N   ILE B1775      26.152 -25.226  22.927  1.00  6.300          N  
ATOM  26104  CA  ILE B1775      27.189 -26.236  22.960  1.00  6.240          C  
ATOM  26105  C   ILE B1775      28.510 -25.529  22.803  1.00  6.200          C  
ATOM  26106  O   ILE B1775      29.455 -25.784  23.558  1.00  6.210          O  
ATOM  26107  CB  ILE B1775      27.035 -27.322  21.878  1.00  8.760          C  
ATOM  26108  CG1 ILE B1775      25.796 -28.200  22.177  1.00  8.760          C  
ATOM  26109  CG2 ILE B1775      28.339 -28.143  21.772  1.00  8.760          C  
ATOM  26110  CD1 ILE B1775      25.398 -29.117  21.024  1.00  8.760          C  
ATOM  26111  H   ILE B1775      25.568 -25.116  22.087  1.00  7.560          H  
ATOM  26112  HA  ILE B1775      27.175 -26.725  23.933  1.00  7.490          H  
ATOM  26113  HB  ILE B1775      26.831 -26.839  20.933  1.00 10.510          H  
ATOM  26114 1HG1 ILE B1775      26.006 -28.821  23.051  1.00 10.510          H  
ATOM  26115 2HG1 ILE B1775      24.952 -27.546  22.415  1.00 10.510          H  
ATOM  26116 1HG2 ILE B1775      28.249 -28.897  20.999  1.00 10.510          H  
ATOM  26117 2HG2 ILE B1775      29.180 -27.501  21.520  1.00 10.510          H  
ATOM  26118 3HG2 ILE B1775      28.524 -28.611  22.734  1.00 10.510          H  
ATOM  26119 1HD1 ILE B1775      24.546 -29.684  21.295  1.00 10.510          H  
ATOM  26120 2HD1 ILE B1775      25.152 -28.518  20.170  1.00 10.510          H  
ATOM  26121 3HD1 ILE B1775      26.199 -29.799  20.771  1.00 10.510          H  
ATOM  26122  N   ALA B1776      28.574 -24.637  21.810  1.00  6.170          N  
ATOM  26123  CA  ALA B1776      29.812 -23.914  21.567  1.00  6.150          C  
ATOM  26124  C   ALA B1776      30.206 -23.089  22.794  1.00  6.220          C  
ATOM  26125  O   ALA B1776      31.381 -23.054  23.175  1.00  6.210          O  
ATOM  26126  CB  ALA B1776      29.669 -23.036  20.335  1.00  8.620          C  
ATOM  26127  H   ALA B1776      27.733 -24.483  21.237  1.00  7.400          H  
ATOM  26128  HA  ALA B1776      30.589 -24.638  21.403  1.00  7.380          H  
ATOM  26129 1HB  ALA B1776      30.608 -22.512  20.142  1.00 10.340          H  
ATOM  26130 2HB  ALA B1776      29.415 -23.656  19.475  1.00 10.340          H  
ATOM  26131 3HB  ALA B1776      28.879 -22.305  20.503  1.00 10.340          H  
ATOM  26132  N   TYR B1777      29.218 -22.468  23.441  1.00  6.300          N  
ATOM  26133  CA  TYR B1777      29.413 -21.667  24.642  1.00  6.390          C  
ATOM  26134  C   TYR B1777      30.034 -22.463  25.771  1.00  6.440          C  
ATOM  26135  O   TYR B1777      31.044 -22.056  26.347  1.00  6.520          O  
ATOM  26136  CB  TYR B1777      28.081 -21.092  25.101  1.00  8.910          C  
ATOM  26137  CG  TYR B1777      28.116 -20.399  26.422  1.00  8.910          C  
ATOM  26138  CD1 TYR B1777      28.614 -19.118  26.541  1.00  8.910          C  
ATOM  26139  CD2 TYR B1777      27.626 -21.067  27.539  1.00  8.910          C  
ATOM  26140  CE1 TYR B1777      28.631 -18.503  27.777  1.00  8.910          C  
ATOM  26141  CE2 TYR B1777      27.644 -20.457  28.767  1.00  8.910          C  
ATOM  26142  CZ  TYR B1777      28.144 -19.180  28.892  1.00  8.910          C  
ATOM  26143  OH  TYR B1777      28.162 -18.571  30.126  1.00  8.910          O  
ATOM  26144  H   TYR B1777      28.279 -22.516  23.047  1.00  7.560          H  
ATOM  26145  HA  TYR B1777      30.090 -20.849  24.399  1.00  7.670          H  
ATOM  26146 1HB  TYR B1777      27.695 -20.403  24.350  1.00 10.690          H  
ATOM  26147 2HB  TYR B1777      27.391 -21.896  25.187  1.00 10.690          H  
ATOM  26148  HD1 TYR B1777      28.994 -18.596  25.664  1.00 10.690          H  
ATOM  26149  HD2 TYR B1777      27.232 -22.080  27.441  1.00 10.690          H  
ATOM  26150  HE1 TYR B1777      29.025 -17.493  27.878  1.00 10.690          H  
ATOM  26151  HE2 TYR B1777      27.264 -20.983  29.643  1.00 10.690          H  
ATOM  26152  HH  TYR B1777      28.543 -17.694  30.044  1.00 10.690          H  
ATOM  26153  N   THR B1778      29.443 -23.620  26.061  1.00  6.440          N  
ATOM  26154  CA  THR B1778      29.877 -24.494  27.141  1.00  6.500          C  
ATOM  26155  C   THR B1778      31.317 -24.909  26.977  1.00  6.460          C  
ATOM  26156  O   THR B1778      32.099 -24.905  27.930  1.00  6.560          O  
ATOM  26157  CB  THR B1778      29.021 -25.773  27.147  1.00  9.080          C  
ATOM  26158  OG1 THR B1778      27.671 -25.421  27.382  1.00  9.080          O  
ATOM  26159  CG2 THR B1778      29.489 -26.779  28.210  1.00  9.080          C  
ATOM  26160  H   THR B1778      28.614 -23.896  25.536  1.00  7.730          H  
ATOM  26161  HA  THR B1778      29.767 -23.965  28.085  1.00  7.800          H  
ATOM  26162  HB  THR B1778      29.088 -26.243  26.162  1.00 10.890          H  
ATOM  26163  HG1 THR B1778      27.311 -24.967  26.590  1.00 10.890          H  
ATOM  26164 1HG2 THR B1778      28.851 -27.655  28.155  1.00 10.890          H  
ATOM  26165 2HG2 THR B1778      30.522 -27.078  28.027  1.00 10.890          H  
ATOM  26166 3HG2 THR B1778      29.413 -26.327  29.198  1.00 10.890          H  
ATOM  26167  N   LEU B1779      31.657 -25.303  25.762  1.00  6.340          N  
ATOM  26168  CA  LEU B1779      32.985 -25.771  25.456  1.00  6.310          C  
ATOM  26169  C   LEU B1779      33.986 -24.647  25.113  1.00  6.330          C  
ATOM  26170  O   LEU B1779      35.198 -24.852  25.211  1.00  6.370          O  
ATOM  26171  CB  LEU B1779      32.835 -26.780  24.329  1.00  8.850          C  
ATOM  26172  CG  LEU B1779      32.022 -28.074  24.645  1.00  8.850          C  
ATOM  26173  CD1 LEU B1779      31.801 -28.831  23.356  1.00  8.850          C  
ATOM  26174  CD2 LEU B1779      32.776 -28.964  25.633  1.00  8.850          C  
ATOM  26175  H   LEU B1779      30.941 -25.312  25.025  1.00  7.610          H  
ATOM  26176  HA  LEU B1779      33.369 -26.275  26.336  1.00  7.570          H  
ATOM  26177 1HB  LEU B1779      32.292 -26.296  23.557  1.00 10.620          H  
ATOM  26178 2HB  LEU B1779      33.820 -27.058  23.981  1.00 10.620          H  
ATOM  26179  HG  LEU B1779      31.049 -27.802  25.059  1.00 10.620          H  
ATOM  26180 1HD1 LEU B1779      31.225 -29.729  23.558  1.00 10.620          H  
ATOM  26181 2HD1 LEU B1779      31.253 -28.199  22.668  1.00 10.620          H  
ATOM  26182 3HD1 LEU B1779      32.742 -29.102  22.920  1.00 10.620          H  
ATOM  26183 1HD2 LEU B1779      32.186 -29.860  25.819  1.00 10.620          H  
ATOM  26184 2HD2 LEU B1779      33.743 -29.240  25.206  1.00 10.620          H  
ATOM  26185 3HD2 LEU B1779      32.936 -28.448  26.574  1.00 10.620          H  
ATOM  26186  N   GLY B1780      33.504 -23.449  24.742  1.00  6.330          N  
ATOM  26187  CA  GLY B1780      34.390 -22.352  24.369  1.00  6.380          C  
ATOM  26188  C   GLY B1780      34.928 -22.546  22.960  1.00  6.280          C  
ATOM  26189  O   GLY B1780      36.086 -22.224  22.684  1.00  6.350          O  
ATOM  26190  H   GLY B1780      32.503 -23.282  24.649  1.00  7.600          H  
ATOM  26191 1HA  GLY B1780      33.834 -21.416  24.426  1.00  7.660          H  
ATOM  26192 2HA  GLY B1780      35.211 -22.289  25.081  1.00  7.660          H  
ATOM  26193  N   LEU B1781      34.082 -23.074  22.078  1.00  6.160          N  
ATOM  26194  CA  LEU B1781      34.452 -23.386  20.697  1.00  6.090          C  
ATOM  26195  C   LEU B1781      34.354 -22.170  19.796  1.00  6.090          C  
ATOM  26196  O   LEU B1781      33.536 -21.279  20.037  1.00  6.120          O  
ATOM  26197  CB  LEU B1781      33.478 -24.389  20.100  1.00  8.550          C  
ATOM  26198  CG  LEU B1781      33.246 -25.635  20.863  1.00  8.550          C  
ATOM  26199  CD1 LEU B1781      32.292 -26.512  20.074  1.00  8.550          C  
ATOM  26200  CD2 LEU B1781      34.530 -26.322  21.228  1.00  8.550          C  
ATOM  26201  H   LEU B1781      33.135 -23.257  22.416  1.00  7.390          H  
ATOM  26202  HA  LEU B1781      35.478 -23.752  20.664  1.00  7.310          H  
ATOM  26203 1HB  LEU B1781      32.529 -23.899  19.956  1.00 10.260          H  
ATOM  26204 2HB  LEU B1781      33.858 -24.677  19.125  1.00 10.260          H  
ATOM  26205  HG  LEU B1781      32.746 -25.370  21.753  1.00 10.260          H  
ATOM  26206 1HD1 LEU B1781      32.071 -27.381  20.656  1.00 10.260          H  
ATOM  26207 2HD1 LEU B1781      31.373 -25.990  19.854  1.00 10.260          H  
ATOM  26208 3HD1 LEU B1781      32.745 -26.802  19.144  1.00 10.260          H  
ATOM  26209 1HD2 LEU B1781      34.301 -27.209  21.791  1.00 10.260          H  
ATOM  26210 2HD2 LEU B1781      35.067 -26.587  20.365  1.00 10.260          H  
ATOM  26211 3HD2 LEU B1781      35.157 -25.673  21.838  1.00 10.260          H  
ATOM  26212  N   GLU B1782      35.168 -22.158  18.733  1.00  6.080          N  
ATOM  26213  CA  GLU B1782      35.138 -21.102  17.725  1.00  6.120          C  
ATOM  26214  C   GLU B1782      34.699 -21.533  16.307  1.00  6.090          C  
ATOM  26215  O   GLU B1782      34.890 -20.757  15.367  1.00  6.150          O  
ATOM  26216  CB  GLU B1782      36.526 -20.460  17.625  1.00  8.550          C  
ATOM  26217  CG  GLU B1782      37.008 -19.765  18.895  1.00  8.550          C  
ATOM  26218  CD  GLU B1782      36.255 -18.520  19.255  1.00  8.550          C  
ATOM  26219  OE1 GLU B1782      35.783 -17.852  18.368  1.00  8.550          O  
ATOM  26220  OE2 GLU B1782      36.175 -18.221  20.423  1.00  8.550          O  
ATOM  26221  H   GLU B1782      35.854 -22.905  18.601  1.00  7.300          H  
ATOM  26222  HA  GLU B1782      34.437 -20.338  18.066  1.00  7.340          H  
ATOM  26223 1HB  GLU B1782      37.261 -21.231  17.373  1.00 10.260          H  
ATOM  26224 2HB  GLU B1782      36.534 -19.726  16.821  1.00 10.260          H  
ATOM  26225 1HG  GLU B1782      36.850 -20.459  19.702  1.00 10.260          H  
ATOM  26226 2HG  GLU B1782      38.075 -19.557  18.824  1.00 10.260          H  
ATOM  26227  N   GLY B1783      34.167 -22.750  16.096  1.00  6.040          N  
ATOM  26228  CA  GLY B1783      33.811 -23.108  14.733  1.00  6.050          C  
ATOM  26229  C   GLY B1783      32.387 -22.658  14.380  1.00  6.080          C  
ATOM  26230  O   GLY B1783      31.724 -22.001  15.186  1.00  6.080          O  
ATOM  26231  H   GLY B1783      33.982 -23.444  16.822  1.00  7.250          H  
ATOM  26232 1HA  GLY B1783      34.533 -22.640  14.067  1.00  7.260          H  
ATOM  26233 2HA  GLY B1783      33.907 -24.184  14.610  1.00  7.260          H  
ATOM  26234  N   PRO B1784      31.912 -22.983  13.163  1.00  6.110          N  
ATOM  26235  CA  PRO B1784      30.597 -22.691  12.605  1.00  6.170          C  
ATOM  26236  C   PRO B1784      29.507 -23.437  13.343  1.00  6.140          C  
ATOM  26237  O   PRO B1784      29.765 -24.521  13.865  1.00  6.080          O  
ATOM  26238  CB  PRO B1784      30.697 -23.226  11.174  1.00  9.250          C  
ATOM  26239  CG  PRO B1784      32.175 -23.368  10.902  1.00  9.250          C  
ATOM  26240  CD  PRO B1784      32.772 -23.732  12.230  1.00  9.250          C  
ATOM  26241  HA  PRO B1784      30.418 -21.605  12.626  1.00  7.400          H  
ATOM  26242 1HB  PRO B1784      30.156 -24.172  11.099  1.00 11.110          H  
ATOM  26243 2HB  PRO B1784      30.206 -22.530  10.478  1.00 11.110          H  
ATOM  26244 1HG  PRO B1784      32.345 -24.142  10.135  1.00 11.110          H  
ATOM  26245 2HG  PRO B1784      32.589 -22.432  10.496  1.00 11.110          H  
ATOM  26246 1HD  PRO B1784      32.664 -24.804  12.426  1.00 11.110          H  
ATOM  26247 2HD  PRO B1784      33.817 -23.411  12.219  1.00 11.110          H  
ATOM  26248  N   ALA B1785      28.292 -22.921  13.326  1.00  6.190          N  
ATOM  26249  CA  ALA B1785      27.203 -23.686  13.900  1.00  6.190          C  
ATOM  26250  C   ALA B1785      25.901 -23.343  13.208  1.00  6.270          C  
ATOM  26251  O   ALA B1785      25.693 -22.203  12.782  1.00  6.350          O  
ATOM  26252  CB  ALA B1785      27.099 -23.420  15.395  1.00  8.670          C  
ATOM  26253  H   ALA B1785      28.111 -22.017  12.909  1.00  7.430          H  
ATOM  26254  HA  ALA B1785      27.407 -24.735  13.718  1.00  7.430          H  
ATOM  26255 1HB  ALA B1785      26.288 -24.013  15.809  1.00 10.400          H  
ATOM  26256 2HB  ALA B1785      28.036 -23.693  15.879  1.00 10.400          H  
ATOM  26257 3HB  ALA B1785      26.898 -22.367  15.563  1.00 10.400          H  
ATOM  26258  N   ILE B1786      25.040 -24.352  13.072  1.00  6.290          N  
ATOM  26259  CA  ILE B1786      23.727 -24.190  12.452  1.00  6.420          C  
ATOM  26260  C   ILE B1786      22.621 -24.940  13.194  1.00  6.450          C  
ATOM  26261  O   ILE B1786      22.741 -26.144  13.454  1.00  6.410          O  
ATOM  26262  CB  ILE B1786      23.740 -24.664  10.964  1.00  8.940          C  
ATOM  26263  CG1 ILE B1786      24.832 -23.875  10.151  1.00  8.940          C  
ATOM  26264  CG2 ILE B1786      22.334 -24.460  10.329  1.00  8.940          C  
ATOM  26265  CD1 ILE B1786      25.071 -24.350   8.726  1.00  8.940          C  
ATOM  26266  H   ILE B1786      25.325 -25.246  13.482  1.00  7.550          H  
ATOM  26267  HA  ILE B1786      23.475 -23.131  12.467  1.00  7.700          H  
ATOM  26268  HB  ILE B1786      23.994 -25.717  10.924  1.00 10.720          H  
ATOM  26269 1HG1 ILE B1786      24.561 -22.820  10.136  1.00 10.720          H  
ATOM  26270 2HG1 ILE B1786      25.780 -23.982  10.651  1.00 10.720          H  
ATOM  26271 1HG2 ILE B1786      22.323 -24.790   9.307  1.00 10.720          H  
ATOM  26272 2HG2 ILE B1786      21.588 -25.025  10.866  1.00 10.720          H  
ATOM  26273 3HG2 ILE B1786      22.070 -23.405  10.360  1.00 10.720          H  
ATOM  26274 1HD1 ILE B1786      25.858 -23.745   8.278  1.00 10.720          H  
ATOM  26275 2HD1 ILE B1786      25.379 -25.385   8.730  1.00 10.720          H  
ATOM  26276 3HD1 ILE B1786      24.172 -24.246   8.132  1.00 10.720          H  
ATOM  26277  N   SER B1787      21.513 -24.253  13.470  1.00  6.550          N  
ATOM  26278  CA  SER B1787      20.349 -24.937  14.028  1.00  6.630          C  
ATOM  26279  C   SER B1787      19.464 -25.319  12.858  1.00  6.770          C  
ATOM  26280  O   SER B1787      19.215 -24.504  11.964  1.00  6.870          O  
ATOM  26281  CB  SER B1787      19.612 -24.092  15.032  1.00  9.250          C  
ATOM  26282  OG  SER B1787      20.417 -23.884  16.136  1.00  9.250          O  
ATOM  26283  H   SER B1787      21.467 -23.264  13.269  1.00  7.860          H  
ATOM  26284  HA  SER B1787      20.668 -25.853  14.529  1.00  7.960          H  
ATOM  26285 1HB  SER B1787      19.328 -23.138  14.591  1.00 11.100          H  
ATOM  26286 2HB  SER B1787      18.698 -24.603  15.336  1.00 11.100          H  
ATOM  26287  HG  SER B1787      19.827 -23.597  16.854  1.00 11.100          H  
ATOM  26288  N   VAL B1788      18.988 -26.555  12.852  1.00  6.790          N  
ATOM  26289  CA  VAL B1788      18.202 -27.020  11.713  1.00  6.930          C  
ATOM  26290  C   VAL B1788      16.777 -27.445  12.064  1.00  7.070          C  
ATOM  26291  O   VAL B1788      16.563 -28.217  12.990  1.00  7.030          O  
ATOM  26292  CB  VAL B1788      18.939 -28.207  11.049  1.00  9.650          C  
ATOM  26293  CG1 VAL B1788      18.167 -28.723   9.871  1.00  9.650          C  
ATOM  26294  CG2 VAL B1788      20.336 -27.792  10.639  1.00  9.650          C  
ATOM  26295  H   VAL B1788      19.232 -27.179  13.632  1.00  8.150          H  
ATOM  26296  HA  VAL B1788      18.141 -26.209  10.988  1.00  8.320          H  
ATOM  26297  HB  VAL B1788      19.013 -29.020  11.752  1.00 11.580          H  
ATOM  26298 1HG1 VAL B1788      18.713 -29.546   9.474  1.00 11.580          H  
ATOM  26299 2HG1 VAL B1788      17.184 -29.055  10.167  1.00 11.580          H  
ATOM  26300 3HG1 VAL B1788      18.070 -27.945   9.114  1.00 11.580          H  
ATOM  26301 1HG2 VAL B1788      20.830 -28.641  10.192  1.00 11.580          H  
ATOM  26302 2HG2 VAL B1788      20.278 -26.980   9.919  1.00 11.580          H  
ATOM  26303 3HG2 VAL B1788      20.901 -27.465  11.511  1.00 11.580          H  
ATOM  26304  N   ASP B1789      15.790 -26.947  11.319  1.00  7.230          N  
ATOM  26305  CA  ASP B1789      14.406 -27.378  11.555  1.00  7.380          C  
ATOM  26306  C   ASP B1789      13.693 -27.710  10.261  1.00  7.550          C  
ATOM  26307  O   ASP B1789      13.247 -26.830   9.517  1.00  7.660          O  
ATOM  26308  CB  ASP B1789      13.572 -26.348  12.315  1.00 10.270          C  
ATOM  26309  CG  ASP B1789      12.094 -26.861  12.608  1.00 10.270          C  
ATOM  26310  OD1 ASP B1789      11.722 -27.975  12.183  1.00 10.270          O  
ATOM  26311  OD2 ASP B1789      11.345 -26.099  13.194  1.00 10.270          O  
ATOM  26312  H   ASP B1789      16.012 -26.288  10.584  1.00  8.680          H  
ATOM  26313  HA  ASP B1789      14.428 -28.284  12.160  1.00  8.860          H  
ATOM  26314 1HB  ASP B1789      14.057 -26.139  13.277  1.00 12.330          H  
ATOM  26315 2HB  ASP B1789      13.526 -25.416  11.752  1.00 12.330          H  
ATOM  26316  N   THR B1790      13.656 -29.000   9.983  1.00  7.590          N  
ATOM  26317  CA  THR B1790      13.051 -29.579   8.805  1.00  7.780          C  
ATOM  26318  C   THR B1790      12.227 -30.761   9.326  1.00  7.890          C  
ATOM  26319  O   THR B1790      12.125 -31.822   8.693  1.00  8.030          O  
ATOM  26320  CB  THR B1790      14.086 -30.035   7.766  1.00 10.820          C  
ATOM  26321  OG1 THR B1790      14.904 -31.019   8.313  1.00 10.820          O  
ATOM  26322  CG2 THR B1790      14.983 -28.860   7.392  1.00 10.820          C  
ATOM  26323  H   THR B1790      14.071 -29.624  10.662  1.00  9.110          H  
ATOM  26324  HA  THR B1790      12.375 -28.857   8.346  1.00  9.340          H  
ATOM  26325  HB  THR B1790      13.585 -30.414   6.893  1.00 12.980          H  
ATOM  26326  HG1 THR B1790      14.502 -31.885   8.109  1.00 12.980          H  
ATOM  26327 1HG2 THR B1790      15.717 -29.186   6.663  1.00 12.980          H  
ATOM  26328 2HG2 THR B1790      14.376 -28.061   6.967  1.00 12.980          H  
ATOM  26329 3HG2 THR B1790      15.497 -28.495   8.271  1.00 12.980          H  
ATOM  26330  N   ALA B1791      11.692 -30.604  10.543  1.00  7.840          N  
ATOM  26331  CA  ALA B1791      10.949 -31.675  11.214  1.00  7.930          C  
ATOM  26332  C   ALA B1791      11.820 -32.938  11.344  1.00  7.850          C  
ATOM  26333  O   ALA B1791      12.993 -32.845  11.724  1.00  7.670          O  
ATOM  26334  CB  ALA B1791       9.653 -31.967  10.477  1.00 11.070          C  
ATOM  26335  H   ALA B1791      11.801 -29.684  11.021  1.00  9.410          H  
ATOM  26336  HA  ALA B1791      10.685 -31.336  12.208  1.00  9.520          H  
ATOM  26337 1HB  ALA B1791       9.086 -32.732  11.015  1.00 13.280          H  
ATOM  26338 2HB  ALA B1791       9.081 -31.042  10.450  1.00 13.280          H  
ATOM  26339 3HB  ALA B1791       9.855 -32.296   9.480  1.00 13.280          H  
ATOM  26340  N   CYS B1792      11.308 -34.097  10.919  1.00  8.000          N  
ATOM  26341  CA  CYS B1792      12.030 -35.360  11.066  1.00  7.980          C  
ATOM  26342  C   CYS B1792      13.345 -35.520  10.294  1.00  7.860          C  
ATOM  26343  O   CYS B1792      14.047 -36.511  10.491  1.00  7.870          O  
ATOM  26344  CB  CYS B1792      11.136 -36.528  10.694  1.00 11.180          C  
ATOM  26345  SG  CYS B1792       9.729 -36.809  11.801  1.00 11.180          S  
ATOM  26346  H   CYS B1792      10.371 -34.143  10.553  1.00  9.600          H  
ATOM  26347  HA  CYS B1792      12.258 -35.459  12.106  1.00  9.580          H  
ATOM  26348 1HB  CYS B1792      10.746 -36.365   9.696  1.00 13.420          H  
ATOM  26349 2HB  CYS B1792      11.731 -37.438  10.674  1.00 13.420          H  
ATOM  26350  HG  CYS B1792       9.415 -38.030  11.348  1.00 13.420          H  
ATOM  26351  N   SER B1793      13.673 -34.613   9.380  1.00  7.760          N  
ATOM  26352  CA  SER B1793      14.935 -34.738   8.665  1.00  7.730          C  
ATOM  26353  C   SER B1793      15.974 -33.783   9.212  1.00  7.550          C  
ATOM  26354  O   SER B1793      17.114 -33.754   8.739  1.00  7.490          O  
ATOM  26355  CB  SER B1793      14.748 -34.497   7.178  1.00 10.830          C  
ATOM  26356  OG  SER B1793      14.352 -33.190   6.929  1.00 10.830          O  
ATOM  26357  H   SER B1793      13.071 -33.801   9.205  1.00  9.310          H  
ATOM  26358  HA  SER B1793      15.330 -35.728   8.822  1.00  9.280          H  
ATOM  26359 1HB  SER B1793      15.681 -34.703   6.652  1.00 13.000          H  
ATOM  26360 2HB  SER B1793      13.997 -35.178   6.791  1.00 13.000          H  
ATOM  26361  HG  SER B1793      14.243 -33.128   5.973  1.00 13.000          H  
ATOM  26362  N   SER B1794      15.633 -33.057  10.273  1.00  7.450          N  
ATOM  26363  CA  SER B1794      16.518 -32.013  10.775  1.00  7.280          C  
ATOM  26364  C   SER B1794      17.923 -32.511  11.103  1.00  7.130          C  
ATOM  26365  O   SER B1794      18.906 -31.874  10.720  1.00  7.050          O  
ATOM  26366  CB  SER B1794      15.933 -31.416  12.025  1.00 10.260          C  
ATOM  26367  OG  SER B1794      14.697 -30.831  11.801  1.00 10.260          O  
ATOM  26368  H   SER B1794      14.705 -33.163  10.688  1.00  8.940          H  
ATOM  26369  HA  SER B1794      16.606 -31.247  10.012  1.00  8.740          H  
ATOM  26370 1HB  SER B1794      15.863 -32.157  12.771  1.00 12.310          H  
ATOM  26371 2HB  SER B1794      16.598 -30.665  12.365  1.00 12.310          H  
ATOM  26372  HG  SER B1794      14.070 -31.581  11.765  1.00 12.310          H  
ATOM  26373  N   SER B1795      18.055 -33.669  11.755  1.00  7.110          N  
ATOM  26374  CA  SER B1795      19.393 -34.174  12.029  1.00  6.980          C  
ATOM  26375  C   SER B1795      20.100 -34.823  10.844  1.00  7.020          C  
ATOM  26376  O   SER B1795      21.306 -35.052  10.905  1.00  6.950          O  
ATOM  26377  CB  SER B1795      19.388 -35.144  13.162  1.00  9.820          C  
ATOM  26378  OG  SER B1795      18.649 -36.266  12.876  1.00  9.820          O  
ATOM  26379  H   SER B1795      17.250 -34.179  12.120  1.00  8.530          H  
ATOM  26380  HA  SER B1795      19.988 -33.328  12.353  1.00  8.380          H  
ATOM  26381 1HB  SER B1795      20.397 -35.421  13.354  1.00 11.790          H  
ATOM  26382 2HB  SER B1795      19.015 -34.678  14.027  1.00 11.790          H  
ATOM  26383  HG  SER B1795      17.736 -36.001  13.095  1.00 11.790          H  
ATOM  26384  N   LEU B1796      19.400 -35.123   9.750  1.00  7.160          N  
ATOM  26385  CA  LEU B1796      20.104 -35.736   8.635  1.00  7.220          C  
ATOM  26386  C   LEU B1796      20.697 -34.564   7.856  1.00  7.190          C  
ATOM  26387  O   LEU B1796      21.827 -34.628   7.351  1.00  7.140          O  
ATOM  26388  CB  LEU B1796      19.169 -36.639   7.807  1.00 10.080          C  
ATOM  26389  CG  LEU B1796      19.810 -37.525   6.680  1.00 10.080          C  
ATOM  26390  CD1 LEU B1796      20.867 -38.457   7.260  1.00 10.080          C  
ATOM  26391  CD2 LEU B1796      18.743 -38.403   6.091  1.00 10.080          C  
ATOM  26392  H   LEU B1796      18.412 -34.890   9.674  1.00  8.590          H  
ATOM  26393  HA  LEU B1796      20.915 -36.340   9.028  1.00  8.660          H  
ATOM  26394 1HB  LEU B1796      18.647 -37.305   8.479  1.00 12.100          H  
ATOM  26395 2HB  LEU B1796      18.422 -35.997   7.332  1.00 12.100          H  
ATOM  26396  HG  LEU B1796      20.257 -36.898   5.906  1.00 12.100          H  
ATOM  26397 1HD1 LEU B1796      21.233 -39.073   6.466  1.00 12.100          H  
ATOM  26398 2HD1 LEU B1796      21.693 -37.897   7.689  1.00 12.100          H  
ATOM  26399 3HD1 LEU B1796      20.420 -39.089   8.027  1.00 12.100          H  
ATOM  26400 1HD2 LEU B1796      19.175 -39.024   5.321  1.00 12.100          H  
ATOM  26401 2HD2 LEU B1796      18.325 -39.037   6.866  1.00 12.100          H  
ATOM  26402 3HD2 LEU B1796      17.961 -37.813   5.668  1.00 12.100          H  
ATOM  26403  N   VAL B1797      19.923 -33.473   7.804  1.00  7.220          N  
ATOM  26404  CA  VAL B1797      20.344 -32.238   7.179  1.00  7.200          C  
ATOM  26405  C   VAL B1797      21.517 -31.675   7.999  1.00  7.000          C  
ATOM  26406  O   VAL B1797      22.505 -31.216   7.433  1.00  6.950          O  
ATOM  26407  CB  VAL B1797      19.176 -31.238   7.087  1.00 10.090          C  
ATOM  26408  CG1 VAL B1797      19.690 -29.866   6.592  1.00 10.090          C  
ATOM  26409  CG2 VAL B1797      18.089 -31.786   6.148  1.00 10.090          C  
ATOM  26410  H   VAL B1797      18.992 -33.520   8.223  1.00  8.660          H  
ATOM  26411  HA  VAL B1797      20.690 -32.457   6.170  1.00  8.640          H  
ATOM  26412  HB  VAL B1797      18.744 -31.123   8.061  1.00 12.110          H  
ATOM  26413 1HG1 VAL B1797      18.853 -29.171   6.545  1.00 12.110          H  
ATOM  26414 2HG1 VAL B1797      20.440 -29.473   7.278  1.00 12.110          H  
ATOM  26415 3HG1 VAL B1797      20.130 -29.972   5.601  1.00 12.110          H  
ATOM  26416 1HG2 VAL B1797      17.255 -31.087   6.106  1.00 12.110          H  
ATOM  26417 2HG2 VAL B1797      18.496 -31.921   5.165  1.00 12.110          H  
ATOM  26418 3HG2 VAL B1797      17.731 -32.743   6.516  1.00 12.110          H  
ATOM  26419  N   ALA B1798      21.411 -31.694   9.335  1.00  6.890          N  
ATOM  26420  CA  ALA B1798      22.490 -31.210  10.184  1.00  6.720          C  
ATOM  26421  C   ALA B1798      23.796 -31.982   9.949  1.00  6.660          C  
ATOM  26422  O   ALA B1798      24.865 -31.367   9.889  1.00  6.560          O  
ATOM  26423  CB  ALA B1798      22.091 -31.318  11.628  1.00  9.480          C  
ATOM  26424  H   ALA B1798      20.545 -32.015   9.767  1.00  8.270          H  
ATOM  26425  HA  ALA B1798      22.665 -30.168   9.943  1.00  8.060          H  
ATOM  26426 1HB  ALA B1798      22.865 -30.931  12.202  1.00 11.370          H  
ATOM  26427 2HB  ALA B1798      21.178 -30.748  11.807  1.00 11.370          H  
ATOM  26428 3HB  ALA B1798      21.933 -32.351  11.889  1.00 11.370          H  
ATOM  26429  N   VAL B1799      23.716 -33.311   9.766  1.00  6.730          N  
ATOM  26430  CA  VAL B1799      24.900 -34.108   9.452  1.00  6.700          C  
ATOM  26431  C   VAL B1799      25.494 -33.675   8.113  1.00  6.750          C  
ATOM  26432  O   VAL B1799      26.719 -33.555   8.000  1.00  6.670          O  
ATOM  26433  CB  VAL B1799      24.578 -35.615   9.505  1.00  9.390          C  
ATOM  26434  CG1 VAL B1799      25.729 -36.440   8.947  1.00  9.390          C  
ATOM  26435  CG2 VAL B1799      24.359 -36.005  10.992  1.00  9.390          C  
ATOM  26436  H   VAL B1799      22.818 -33.787   9.906  1.00  8.080          H  
ATOM  26437  HA  VAL B1799      25.647 -33.922  10.217  1.00  8.040          H  
ATOM  26438  HB  VAL B1799      23.676 -35.819   8.919  1.00 11.270          H  
ATOM  26439 1HG1 VAL B1799      25.478 -37.499   9.017  1.00 11.270          H  
ATOM  26440 2HG1 VAL B1799      25.908 -36.187   7.901  1.00 11.270          H  
ATOM  26441 3HG1 VAL B1799      26.624 -36.242   9.519  1.00 11.270          H  
ATOM  26442 1HG2 VAL B1799      24.120 -37.065  11.065  1.00 11.270          H  
ATOM  26443 2HG2 VAL B1799      25.264 -35.797  11.554  1.00 11.270          H  
ATOM  26444 3HG2 VAL B1799      23.554 -35.432  11.418  1.00 11.270          H  
ATOM  26445  N   HIS B1800      24.637 -33.446   7.107  1.00  6.890          N  
ATOM  26446  CA  HIS B1800      25.064 -32.959   5.794  1.00  6.960          C  
ATOM  26447  C   HIS B1800      25.860 -31.671   5.933  1.00  6.840          C  
ATOM  26448  O   HIS B1800      26.960 -31.555   5.380  1.00  6.810          O  
ATOM  26449  CB  HIS B1800      23.827 -32.688   4.916  1.00  9.720          C  
ATOM  26450  CG  HIS B1800      24.025 -32.083   3.566  1.00  9.720          C  
ATOM  26451  ND1 HIS B1800      24.645 -32.728   2.523  1.00  9.720          N  
ATOM  26452  CD2 HIS B1800      23.599 -30.899   3.084  1.00  9.720          C  
ATOM  26453  CE1 HIS B1800      24.585 -31.963   1.450  1.00  9.720          C  
ATOM  26454  NE2 HIS B1800      23.955 -30.849   1.760  1.00  9.720          N  
ATOM  26455  H   HIS B1800      23.643 -33.654   7.258  1.00  8.270          H  
ATOM  26456  HA  HIS B1800      25.691 -33.702   5.309  1.00  8.350          H  
ATOM  26457 1HB  HIS B1800      23.244 -33.559   4.822  1.00 11.660          H  
ATOM  26458 2HB  HIS B1800      23.210 -31.993   5.412  1.00 11.660          H  
ATOM  26459  HD1 HIS B1800      25.473 -33.285   2.636  1.00 11.660          H  
ATOM  26460  HD2 HIS B1800      23.048 -30.074   3.538  1.00 11.660          H  
ATOM  26461  HE1 HIS B1800      25.024 -32.301   0.510  1.00 11.660          H  
ATOM  26462  N   LEU B1801      25.311 -30.713   6.674  1.00  6.780          N  
ATOM  26463  CA  LEU B1801      25.962 -29.427   6.849  1.00  6.690          C  
ATOM  26464  C   LEU B1801      27.300 -29.569   7.565  1.00  6.550          C  
ATOM  26465  O   LEU B1801      28.284 -28.922   7.186  1.00  6.530          O  
ATOM  26466  CB  LEU B1801      25.038 -28.530   7.662  1.00  9.400          C  
ATOM  26467  CG  LEU B1801      23.726 -28.103   6.974  1.00  9.400          C  
ATOM  26468  CD1 LEU B1801      22.844 -27.472   8.009  1.00  9.400          C  
ATOM  26469  CD2 LEU B1801      24.011 -27.124   5.839  1.00  9.400          C  
ATOM  26470  H   LEU B1801      24.390 -30.886   7.093  1.00  8.140          H  
ATOM  26471  HA  LEU B1801      26.150 -28.999   5.868  1.00  8.030          H  
ATOM  26472 1HB  LEU B1801      24.781 -29.051   8.584  1.00 11.280          H  
ATOM  26473 2HB  LEU B1801      25.588 -27.632   7.916  1.00 11.280          H  
ATOM  26474  HG  LEU B1801      23.216 -28.976   6.573  1.00 11.280          H  
ATOM  26475 1HD1 LEU B1801      21.900 -27.170   7.558  1.00 11.280          H  
ATOM  26476 2HD1 LEU B1801      22.656 -28.188   8.790  1.00 11.280          H  
ATOM  26477 3HD1 LEU B1801      23.337 -26.619   8.418  1.00 11.280          H  
ATOM  26478 1HD2 LEU B1801      23.069 -26.828   5.379  1.00 11.280          H  
ATOM  26479 2HD2 LEU B1801      24.514 -26.241   6.232  1.00 11.280          H  
ATOM  26480 3HD2 LEU B1801      24.639 -27.587   5.082  1.00 11.280          H  
ATOM  26481  N   ALA B1802      27.356 -30.427   8.592  1.00  6.480          N  
ATOM  26482  CA  ALA B1802      28.607 -30.631   9.300  1.00  6.370          C  
ATOM  26483  C   ALA B1802      29.662 -31.200   8.382  1.00  6.410          C  
ATOM  26484  O   ALA B1802      30.820 -30.772   8.410  1.00  6.360          O  
ATOM  26485  CB  ALA B1802      28.401 -31.573  10.456  1.00  8.960          C  
ATOM  26486  H   ALA B1802      26.506 -30.901   8.912  1.00  7.780          H  
ATOM  26487  HA  ALA B1802      28.950 -29.669   9.658  1.00  7.640          H  
ATOM  26488 1HB  ALA B1802      29.331 -31.707  10.996  1.00 10.750          H  
ATOM  26489 2HB  ALA B1802      27.660 -31.157  11.102  1.00 10.750          H  
ATOM  26490 3HB  ALA B1802      28.053 -32.532  10.078  1.00 10.750          H  
ATOM  26491  N   CYS B1803      29.258 -32.148   7.533  1.00  6.530          N  
ATOM  26492  CA  CYS B1803      30.188 -32.781   6.622  1.00  6.600          C  
ATOM  26493  C   CYS B1803      30.737 -31.768   5.629  1.00  6.630          C  
ATOM  26494  O   CYS B1803      31.935 -31.780   5.331  1.00  6.630          O  
ATOM  26495  CB  CYS B1803      29.504 -33.920   5.877  1.00  9.210          C  
ATOM  26496  SG  CYS B1803      29.091 -35.312   6.939  1.00  9.210          S  
ATOM  26497  H   CYS B1803      28.288 -32.477   7.581  1.00  7.840          H  
ATOM  26498  HA  CYS B1803      31.012 -33.190   7.202  1.00  7.920          H  
ATOM  26499 1HB  CYS B1803      28.581 -33.557   5.422  1.00 11.050          H  
ATOM  26500 2HB  CYS B1803      30.151 -34.277   5.078  1.00 11.050          H  
ATOM  26501  HG  CYS B1803      28.060 -34.679   7.567  1.00 11.050          H  
ATOM  26502  N   GLN B1804      29.876 -30.856   5.149  1.00  6.680          N  
ATOM  26503  CA  GLN B1804      30.314 -29.832   4.207  1.00  6.730          C  
ATOM  26504  C   GLN B1804      31.353 -28.902   4.826  1.00  6.620          C  
ATOM  26505  O   GLN B1804      32.376 -28.602   4.194  1.00  6.650          O  
ATOM  26506  CB  GLN B1804      29.142 -28.946   3.780  1.00  9.400          C  
ATOM  26507  CG  GLN B1804      28.082 -29.560   2.901  1.00  9.400          C  
ATOM  26508  CD  GLN B1804      26.952 -28.560   2.681  1.00  9.400          C  
ATOM  26509  OE1 GLN B1804      26.992 -27.457   3.245  1.00  9.400          O  
ATOM  26510  NE2 GLN B1804      25.968 -28.915   1.887  1.00  9.400          N  
ATOM  26511  H   GLN B1804      28.884 -30.933   5.404  1.00  8.020          H  
ATOM  26512  HA  GLN B1804      30.752 -30.321   3.340  1.00  8.080          H  
ATOM  26513 1HB  GLN B1804      28.639 -28.579   4.673  1.00 11.280          H  
ATOM  26514 2HB  GLN B1804      29.530 -28.091   3.266  1.00 11.280          H  
ATOM  26515 1HG  GLN B1804      28.517 -29.809   1.936  1.00 11.280          H  
ATOM  26516 2HG  GLN B1804      27.681 -30.447   3.365  1.00 11.280          H  
ATOM  26517 1HE2 GLN B1804      25.201 -28.296   1.718  1.00 11.280          H  
ATOM  26518 2HE2 GLN B1804      25.955 -29.825   1.454  1.00 11.280          H  
ATOM  26519  N   SER B1805      31.112 -28.474   6.075  1.00  6.500          N  
ATOM  26520  CA  SER B1805      32.035 -27.580   6.759  1.00  6.400          C  
ATOM  26521  C   SER B1805      33.376 -28.258   6.997  1.00  6.360          C  
ATOM  26522  O   SER B1805      34.449 -27.651   6.823  1.00  6.350          O  
ATOM  26523  CB  SER B1805      31.436 -27.099   8.073  1.00  9.000          C  
ATOM  26524  OG  SER B1805      30.317 -26.270   7.845  1.00  9.000          O  
ATOM  26525  H   SER B1805      30.229 -28.725   6.538  1.00  7.800          H  
ATOM  26526  HA  SER B1805      32.198 -26.710   6.123  1.00  7.680          H  
ATOM  26527 1HB  SER B1805      31.128 -27.969   8.660  1.00 10.800          H  
ATOM  26528 2HB  SER B1805      32.182 -26.565   8.653  1.00 10.800          H  
ATOM  26529  HG  SER B1805      30.662 -25.474   7.372  1.00 10.800          H  
ATOM  26530  N   LEU B1806      33.342 -29.539   7.362  1.00  6.360          N  
ATOM  26531  CA  LEU B1806      34.594 -30.233   7.573  1.00  6.340          C  
ATOM  26532  C   LEU B1806      35.358 -30.342   6.253  1.00  6.430          C  
ATOM  26533  O   LEU B1806      36.525 -29.962   6.158  1.00  6.420          O  
ATOM  26534  CB  LEU B1806      34.281 -31.623   8.157  1.00  8.880          C  
ATOM  26535  CG  LEU B1806      33.743 -31.618   9.616  1.00  8.880          C  
ATOM  26536  CD1 LEU B1806      33.192 -32.942   9.975  1.00  8.880          C  
ATOM  26537  CD2 LEU B1806      34.846 -31.325  10.557  1.00  8.880          C  
ATOM  26538  H   LEU B1806      32.447 -30.009   7.538  1.00  7.630          H  
ATOM  26539  HA  LEU B1806      35.198 -29.659   8.266  1.00  7.610          H  
ATOM  26540 1HB  LEU B1806      33.524 -32.095   7.528  1.00 10.660          H  
ATOM  26541 2HB  LEU B1806      35.175 -32.230   8.129  1.00 10.660          H  
ATOM  26542  HG  LEU B1806      32.962 -30.866   9.716  1.00 10.660          H  
ATOM  26543 1HD1 LEU B1806      32.839 -32.896  10.995  1.00 10.660          H  
ATOM  26544 2HD1 LEU B1806      32.366 -33.181   9.310  1.00 10.660          H  
ATOM  26545 3HD1 LEU B1806      33.969 -33.689   9.893  1.00 10.660          H  
ATOM  26546 1HD2 LEU B1806      34.449 -31.336  11.543  1.00 10.660          H  
ATOM  26547 2HD2 LEU B1806      35.615 -32.083  10.467  1.00 10.660          H  
ATOM  26548 3HD2 LEU B1806      35.276 -30.360  10.360  1.00 10.660          H  
ATOM  26549  N   ARG B1807      34.679 -30.750   5.182  1.00  6.540          N  
ATOM  26550  CA  ARG B1807      35.344 -30.934   3.895  1.00  6.640          C  
ATOM  26551  C   ARG B1807      35.988 -29.686   3.329  1.00  6.630          C  
ATOM  26552  O   ARG B1807      37.136 -29.729   2.880  1.00  6.670          O  
ATOM  26553  CB  ARG B1807      34.370 -31.492   2.889  1.00  9.260          C  
ATOM  26554  CG  ARG B1807      34.055 -32.914   3.101  1.00  9.260          C  
ATOM  26555  CD  ARG B1807      33.001 -33.374   2.229  1.00  9.260          C  
ATOM  26556  NE  ARG B1807      32.933 -34.794   2.293  1.00  9.260          N  
ATOM  26557  CZ  ARG B1807      31.976 -35.577   1.816  1.00  9.260          C  
ATOM  26558  NH1 ARG B1807      30.917 -35.067   1.256  1.00  9.260          N  
ATOM  26559  NH2 ARG B1807      32.146 -36.877   1.902  1.00  9.260          N  
ATOM  26560  H   ARG B1807      33.690 -31.002   5.274  1.00  7.850          H  
ATOM  26561  HA  ARG B1807      36.123 -31.682   4.033  1.00  7.970          H  
ATOM  26562 1HB  ARG B1807      33.436 -30.931   2.937  1.00 11.110          H  
ATOM  26563 2HB  ARG B1807      34.776 -31.385   1.882  1.00 11.110          H  
ATOM  26564 1HG  ARG B1807      34.945 -33.513   2.893  1.00 11.110          H  
ATOM  26565 2HG  ARG B1807      33.750 -33.080   4.130  1.00 11.110          H  
ATOM  26566 1HD  ARG B1807      32.049 -32.958   2.557  1.00 11.110          H  
ATOM  26567 2HD  ARG B1807      33.207 -33.075   1.199  1.00 11.110          H  
ATOM  26568  HE  ARG B1807      33.748 -35.268   2.686  1.00 11.110          H  
ATOM  26569 1HH1 ARG B1807      30.807 -34.065   1.175  1.00 11.110          H  
ATOM  26570 2HH1 ARG B1807      30.199 -35.673   0.869  1.00 11.110          H  
ATOM  26571 1HH2 ARG B1807      32.994 -37.230   2.328  1.00 11.110          H  
ATOM  26572 2HH2 ARG B1807      31.465 -37.542   1.516  1.00 11.110          H  
ATOM  26573  N   ARG B1808      35.316 -28.549   3.460  1.00  6.590          N  
ATOM  26574  CA  ARG B1808      35.834 -27.309   2.915  1.00  6.580          C  
ATOM  26575  C   ARG B1808      36.878 -26.631   3.789  1.00  6.540          C  
ATOM  26576  O   ARG B1808      37.385 -25.568   3.427  1.00  6.590          O  
ATOM  26577  CB  ARG B1808      34.730 -26.301   2.657  1.00  9.220          C  
ATOM  26578  CG  ARG B1808      33.809 -26.619   1.501  1.00  9.220          C  
ATOM  26579  CD  ARG B1808      32.976 -25.421   1.147  1.00  9.220          C  
ATOM  26580  NE  ARG B1808      31.979 -25.083   2.174  1.00  9.220          N  
ATOM  26581  CZ  ARG B1808      30.712 -25.536   2.213  1.00  9.220          C  
ATOM  26582  NH1 ARG B1808      30.243 -26.341   1.274  1.00  9.220          N  
ATOM  26583  NH2 ARG B1808      29.943 -25.139   3.212  1.00  9.220          N  
ATOM  26584  H   ARG B1808      34.373 -28.568   3.866  1.00  7.910          H  
ATOM  26585  HA  ARG B1808      36.281 -27.549   1.957  1.00  7.900          H  
ATOM  26586 1HB  ARG B1808      34.106 -26.237   3.551  1.00 11.060          H  
ATOM  26587 2HB  ARG B1808      35.161 -25.318   2.489  1.00 11.060          H  
ATOM  26588 1HG  ARG B1808      34.395 -26.923   0.631  1.00 11.060          H  
ATOM  26589 2HG  ARG B1808      33.144 -27.434   1.794  1.00 11.060          H  
ATOM  26590 1HD  ARG B1808      33.636 -24.560   1.034  1.00 11.060          H  
ATOM  26591 2HD  ARG B1808      32.468 -25.595   0.205  1.00 11.060          H  
ATOM  26592  HE  ARG B1808      32.251 -24.441   2.939  1.00 11.060          H  
ATOM  26593 1HH1 ARG B1808      30.834 -26.636   0.511  1.00 11.060          H  
ATOM  26594 2HH1 ARG B1808      29.279 -26.651   1.310  1.00 11.060          H  
ATOM  26595 1HH2 ARG B1808      30.354 -24.511   3.931  1.00 11.060          H  
ATOM  26596 2HH2 ARG B1808      28.982 -25.453   3.286  1.00 11.060          H  
ATOM  26597  N   GLY B1809      37.181 -27.204   4.953  1.00  6.460          N  
ATOM  26598  CA  GLY B1809      38.138 -26.593   5.852  1.00  6.420          C  
ATOM  26599  C   GLY B1809      37.553 -25.468   6.709  1.00  6.350          C  
ATOM  26600  O   GLY B1809      38.299 -24.610   7.185  1.00  6.330          O  
ATOM  26601  H   GLY B1809      36.777 -28.110   5.215  1.00  7.750          H  
ATOM  26602 1HA  GLY B1809      38.536 -27.369   6.507  1.00  7.700          H  
ATOM  26603 2HA  GLY B1809      38.976 -26.210   5.274  1.00  7.700          H  
ATOM  26604  N   GLU B1810      36.221 -25.433   6.886  1.00  6.320          N  
ATOM  26605  CA  GLU B1810      35.599 -24.393   7.697  1.00  6.270          C  
ATOM  26606  C   GLU B1810      35.780 -24.783   9.161  1.00  6.170          C  
ATOM  26607  O   GLU B1810      35.885 -23.927  10.045  1.00  6.130          O  
ATOM  26608  CB  GLU B1810      34.114 -24.256   7.373  1.00  8.800          C  
ATOM  26609  CG  GLU B1810      33.785 -23.770   5.962  1.00  8.800          C  
ATOM  26610  CD  GLU B1810      32.296 -23.738   5.714  1.00  8.800          C  
ATOM  26611  OE1 GLU B1810      31.569 -24.157   6.586  1.00  8.800          O  
ATOM  26612  OE2 GLU B1810      31.879 -23.309   4.663  1.00  8.800          O  
ATOM  26613  H   GLU B1810      35.616 -26.167   6.516  1.00  7.580          H  
ATOM  26614  HA  GLU B1810      36.102 -23.443   7.517  1.00  7.520          H  
ATOM  26615 1HB  GLU B1810      33.644 -25.205   7.513  1.00 10.560          H  
ATOM  26616 2HB  GLU B1810      33.658 -23.560   8.075  1.00 10.560          H  
ATOM  26617 1HG  GLU B1810      34.199 -22.774   5.816  1.00 10.560          H  
ATOM  26618 2HG  GLU B1810      34.256 -24.440   5.244  1.00 10.560          H  
ATOM  26619  N   SER B1811      35.851 -26.098   9.396  1.00  6.150          N  
ATOM  26620  CA  SER B1811      36.025 -26.661  10.729  1.00  6.090          C  
ATOM  26621  C   SER B1811      36.904 -27.916  10.699  1.00  6.120          C  
ATOM  26622  O   SER B1811      37.052 -28.578   9.672  1.00  6.180          O  
ATOM  26623  CB  SER B1811      34.673 -27.015  11.308  1.00  8.550          C  
ATOM  26624  OG  SER B1811      34.073 -28.046  10.585  1.00  8.550          O  
ATOM  26625  H   SER B1811      35.688 -26.733   8.614  1.00  7.380          H  
ATOM  26626  HA  SER B1811      36.506 -25.921  11.365  1.00  7.310          H  
ATOM  26627 1HB  SER B1811      34.783 -27.310  12.357  1.00 10.260          H  
ATOM  26628 2HB  SER B1811      34.046 -26.149  11.274  1.00 10.260          H  
ATOM  26629  HG  SER B1811      33.256 -28.249  11.042  1.00 10.260          H  
ATOM  26630  N   SER B1812      37.496 -28.252  11.846  1.00  6.100          N  
ATOM  26631  CA  SER B1812      38.306 -29.471  11.964  1.00  6.140          C  
ATOM  26632  C   SER B1812      37.473 -30.597  12.533  1.00  6.120          C  
ATOM  26633  O   SER B1812      37.565 -31.741  12.089  1.00  6.170          O  
ATOM  26634  CB  SER B1812      39.499 -29.250  12.870  1.00  8.580          C  
ATOM  26635  OG  SER B1812      40.383 -28.316  12.322  1.00  8.580          O  
ATOM  26636  H   SER B1812      37.343 -27.659  12.659  1.00  7.320          H  
ATOM  26637  HA  SER B1812      38.654 -29.762  10.972  1.00  7.370          H  
ATOM  26638 1HB  SER B1812      39.148 -28.902  13.843  1.00 10.300          H  
ATOM  26639 2HB  SER B1812      40.012 -30.199  13.029  1.00 10.300          H  
ATOM  26640  HG  SER B1812      41.086 -28.212  12.965  1.00 10.300          H  
ATOM  26641  N   LEU B1813      36.650 -30.251  13.508  1.00  6.060          N  
ATOM  26642  CA  LEU B1813      35.765 -31.195  14.178  1.00  6.040          C  
ATOM  26643  C   LEU B1813      34.368 -30.640  14.174  1.00  6.010          C  
ATOM  26644  O   LEU B1813      34.181 -29.419  14.190  1.00  5.980          O  
ATOM  26645  CB  LEU B1813      36.172 -31.466  15.641  1.00  8.460          C  
ATOM  26646  CG  LEU B1813      37.509 -32.147  15.938  1.00  8.460          C  
ATOM  26647  CD1 LEU B1813      37.762 -32.067  17.427  1.00  8.460          C  
ATOM  26648  CD2 LEU B1813      37.453 -33.600  15.511  1.00  8.460          C  
ATOM  26649  H   LEU B1813      36.638 -29.268  13.790  1.00  7.270          H  
ATOM  26650  HA  LEU B1813      35.751 -32.132  13.623  1.00  7.250          H  
ATOM  26651 1HB  LEU B1813      36.223 -30.513  16.137  1.00 10.160          H  
ATOM  26652 2HB  LEU B1813      35.385 -32.056  16.113  1.00 10.160          H  
ATOM  26653  HG  LEU B1813      38.313 -31.636  15.409  1.00 10.160          H  
ATOM  26654 1HD1 LEU B1813      38.711 -32.544  17.663  1.00 10.160          H  
ATOM  26655 2HD1 LEU B1813      37.798 -31.021  17.723  1.00 10.160          H  
ATOM  26656 3HD1 LEU B1813      36.957 -32.572  17.967  1.00 10.160          H  
ATOM  26657 1HD2 LEU B1813      38.403 -34.089  15.732  1.00 10.160          H  
ATOM  26658 2HD2 LEU B1813      36.650 -34.121  16.034  1.00 10.160          H  
ATOM  26659 3HD2 LEU B1813      37.271 -33.643  14.448  1.00 10.160          H  
ATOM  26660  N   ALA B1814      33.388 -31.515  14.197  1.00  6.030          N  
ATOM  26661  CA  ALA B1814      32.039 -31.024  14.357  1.00  6.010          C  
ATOM  26662  C   ALA B1814      31.152 -32.013  15.065  1.00  6.040          C  
ATOM  26663  O   ALA B1814      31.230 -33.226  14.855  1.00  6.090          O  
ATOM  26664  CB  ALA B1814      31.436 -30.708  12.997  1.00  8.420          C  
ATOM  26665  H   ALA B1814      33.599 -32.516  14.096  1.00  7.240          H  
ATOM  26666  HA  ALA B1814      32.075 -30.119  14.964  1.00  7.210          H  
ATOM  26667 1HB  ALA B1814      30.436 -30.322  13.144  1.00 10.110          H  
ATOM  26668 2HB  ALA B1814      32.049 -29.967  12.486  1.00 10.110          H  
ATOM  26669 3HB  ALA B1814      31.391 -31.614  12.403  1.00 10.110          H  
ATOM  26670  N   MET B1815      30.246 -31.481  15.859  1.00  6.020          N  
ATOM  26671  CA  MET B1815      29.237 -32.313  16.471  1.00  6.070          C  
ATOM  26672  C   MET B1815      28.004 -32.147  15.622  1.00  6.140          C  
ATOM  26673  O   MET B1815      27.639 -31.016  15.288  1.00  6.180          O  
ATOM  26674  CB  MET B1815      28.970 -31.892  17.925  1.00  8.480          C  
ATOM  26675  CG  MET B1815      29.999 -32.408  18.955  1.00  8.480          C  
ATOM  26676  SD  MET B1815      31.595 -31.538  18.946  1.00  8.480          S  
ATOM  26677  CE  MET B1815      31.264 -29.970  19.702  1.00  8.480          C  
ATOM  26678  H   MET B1815      30.261 -30.468  16.028  1.00  7.220          H  
ATOM  26679  HA  MET B1815      29.538 -33.359  16.438  1.00  7.280          H  
ATOM  26680 1HB  MET B1815      28.935 -30.804  17.984  1.00 10.170          H  
ATOM  26681 2HB  MET B1815      27.988 -32.262  18.231  1.00 10.170          H  
ATOM  26682 1HG  MET B1815      29.576 -32.338  19.961  1.00 10.170          H  
ATOM  26683 2HG  MET B1815      30.192 -33.461  18.750  1.00 10.170          H  
ATOM  26684 1HE  MET B1815      32.179 -29.414  19.752  1.00 10.170          H  
ATOM  26685 2HE  MET B1815      30.534 -29.417  19.112  1.00 10.170          H  
ATOM  26686 3HE  MET B1815      30.889 -30.121  20.704  1.00 10.170          H  
ATOM  26687  N   ALA B1816      27.346 -33.249  15.285  1.00  6.190          N  
ATOM  26688  CA  ALA B1816      26.140 -33.126  14.488  1.00  6.280          C  
ATOM  26689  C   ALA B1816      25.088 -34.120  14.910  1.00  6.360          C  
ATOM  26690  O   ALA B1816      25.387 -35.258  15.253  1.00  6.350          O  
ATOM  26691  CB  ALA B1816      26.448 -33.307  13.015  1.00  8.760          C  
ATOM  26692  H   ALA B1816      27.712 -34.165  15.561  1.00  7.430          H  
ATOM  26693  HA  ALA B1816      25.759 -32.142  14.655  1.00  7.540          H  
ATOM  26694 1HB  ALA B1816      25.533 -33.159  12.437  1.00 10.510          H  
ATOM  26695 2HB  ALA B1816      27.178 -32.578  12.739  1.00 10.510          H  
ATOM  26696 3HB  ALA B1816      26.843 -34.306  12.841  1.00 10.510          H  
ATOM  26697  N   GLY B1817      23.844 -33.705  14.850  1.00  6.440          N  
ATOM  26698  CA  GLY B1817      22.768 -34.596  15.260  1.00  6.540          C  
ATOM  26699  C   GLY B1817      21.470 -33.850  15.426  1.00  6.610          C  
ATOM  26700  O   GLY B1817      21.128 -33.015  14.587  1.00  6.640          O  
ATOM  26701  H   GLY B1817      23.672 -32.738  14.557  1.00  7.730          H  
ATOM  26702 1HA  GLY B1817      22.655 -35.385  14.520  1.00  7.850          H  
ATOM  26703 2HA  GLY B1817      23.028 -35.067  16.200  1.00  7.850          H  
ATOM  26704  N   GLY B1818      20.711 -34.220  16.462  1.00  6.660          N  
ATOM  26705  CA  GLY B1818      19.401 -33.627  16.758  1.00  6.750          C  
ATOM  26706  C   GLY B1818      18.830 -34.111  18.081  1.00  6.810          C  
ATOM  26707  O   GLY B1818      19.192 -35.184  18.589  1.00  6.840          O  
ATOM  26708  H   GLY B1818      21.093 -34.935  17.093  1.00  7.990          H  
ATOM  26709 1HA  GLY B1818      19.491 -32.554  16.784  1.00  8.100          H  
ATOM  26710 2HA  GLY B1818      18.691 -33.850  15.971  1.00  8.100          H  
ATOM  26711  N   VAL B1819      17.965 -33.272  18.660  1.00  6.840          N  
ATOM  26712  CA  VAL B1819      17.321 -33.561  19.947  1.00  6.900          C  
ATOM  26713  C   VAL B1819      15.806 -33.269  19.999  1.00  7.050          C  
ATOM  26714  O   VAL B1819      15.388 -32.154  19.661  1.00  7.080          O  
ATOM  26715  CB  VAL B1819      18.039 -32.773  21.072  1.00  9.640          C  
ATOM  26716  CG1 VAL B1819      17.382 -33.051  22.387  1.00  9.640          C  
ATOM  26717  CG2 VAL B1819      19.529 -33.164  21.130  1.00  9.640          C  
ATOM  26718  H   VAL B1819      17.744 -32.414  18.140  1.00  8.210          H  
ATOM  26719  HA  VAL B1819      17.449 -34.622  20.149  1.00  8.280          H  
ATOM  26720  HB  VAL B1819      17.958 -31.704  20.886  1.00 11.560          H  
ATOM  26721 1HG1 VAL B1819      17.901 -32.489  23.132  1.00 11.560          H  
ATOM  26722 2HG1 VAL B1819      16.341 -32.755  22.378  1.00 11.560          H  
ATOM  26723 3HG1 VAL B1819      17.445 -34.094  22.618  1.00 11.560          H  
ATOM  26724 1HG2 VAL B1819      20.010 -32.645  21.923  1.00 11.560          H  
ATOM  26725 2HG2 VAL B1819      19.613 -34.199  21.305  1.00 11.560          H  
ATOM  26726 3HG2 VAL B1819      20.024 -32.922  20.198  1.00 11.560          H  
ATOM  26727  N   THR B1820      15.011 -34.244  20.485  1.00  7.170          N  
ATOM  26728  CA  THR B1820      13.553 -34.108  20.641  1.00  7.330          C  
ATOM  26729  C   THR B1820      12.990 -34.502  22.023  1.00  7.380          C  
ATOM  26730  O   THR B1820      13.235 -35.606  22.531  1.00  7.380          O  
ATOM  26731  CB  THR B1820      12.858 -34.992  19.606  1.00 10.200          C  
ATOM  26732  OG1 THR B1820      13.264 -34.583  18.311  1.00 10.200          O  
ATOM  26733  CG2 THR B1820      11.315 -34.931  19.717  1.00 10.200          C  
ATOM  26734  H   THR B1820      15.429 -35.145  20.721  1.00  8.600          H  
ATOM  26735  HA  THR B1820      13.289 -33.067  20.458  1.00  8.800          H  
ATOM  26736  HB  THR B1820      13.183 -36.028  19.761  1.00 12.240          H  
ATOM  26737  HG1 THR B1820      13.089 -35.333  17.728  1.00 12.240          H  
ATOM  26738 1HG2 THR B1820      10.876 -35.586  18.967  1.00 12.240          H  
ATOM  26739 2HG2 THR B1820      10.984 -35.267  20.697  1.00 12.240          H  
ATOM  26740 3HG2 THR B1820      10.973 -33.912  19.553  1.00 12.240          H  
ATOM  26741  N   VAL B1821      12.180 -33.608  22.602  1.00  7.440          N  
ATOM  26742  CA  VAL B1821      11.470 -33.855  23.862  1.00  7.500          C  
ATOM  26743  C   VAL B1821      10.012 -33.373  23.746  1.00  7.680          C  
ATOM  26744  O   VAL B1821       9.773 -32.332  23.143  1.00  7.730          O  
ATOM  26745  CB  VAL B1821      12.185 -33.196  25.060  1.00 10.480          C  
ATOM  26746  CG1 VAL B1821      11.375 -33.476  26.339  1.00 10.480          C  
ATOM  26747  CG2 VAL B1821      13.621 -33.767  25.166  1.00 10.480          C  
ATOM  26748  H   VAL B1821      12.037 -32.725  22.130  1.00  8.930          H  
ATOM  26749  HA  VAL B1821      11.455 -34.930  24.045  1.00  9.000          H  
ATOM  26750  HB  VAL B1821      12.234 -32.114  24.926  1.00 12.570          H  
ATOM  26751 1HG1 VAL B1821      11.849 -33.050  27.191  1.00 12.570          H  
ATOM  26752 2HG1 VAL B1821      10.383 -33.050  26.254  1.00 12.570          H  
ATOM  26753 3HG1 VAL B1821      11.295 -34.556  26.481  1.00 12.570          H  
ATOM  26754 1HG2 VAL B1821      14.148 -33.341  26.003  1.00 12.570          H  
ATOM  26755 2HG2 VAL B1821      13.567 -34.852  25.293  1.00 12.570          H  
ATOM  26756 3HG2 VAL B1821      14.176 -33.542  24.263  1.00 12.570          H  
ATOM  26757  N   MET B1822       9.048 -34.148  24.274  1.00  7.840          N  
ATOM  26758  CA  MET B1822       7.618 -33.822  24.286  1.00  8.060          C  
ATOM  26759  C   MET B1822       7.077 -33.208  25.600  1.00  8.200          C  
ATOM  26760  O   MET B1822       6.517 -33.949  26.406  1.00  8.370          O  
ATOM  26761  CB  MET B1822       6.832 -35.106  23.988  1.00 11.200          C  
ATOM  26762  CG  MET B1822       5.297 -34.959  23.952  1.00 11.200          C  
ATOM  26763  SD  MET B1822       4.478 -36.456  23.450  1.00 11.200          S  
ATOM  26764  CE  MET B1822       2.843 -36.062  23.987  1.00 11.200          C  
ATOM  26765  H   MET B1822       9.313 -35.013  24.761  1.00  9.410          H  
ATOM  26766  HA  MET B1822       7.432 -33.120  23.483  1.00  9.670          H  
ATOM  26767 1HB  MET B1822       7.163 -35.521  23.036  1.00 13.440          H  
ATOM  26768 2HB  MET B1822       7.071 -35.845  24.754  1.00 13.440          H  
ATOM  26769 1HG  MET B1822       4.898 -34.697  24.921  1.00 13.440          H  
ATOM  26770 2HG  MET B1822       5.023 -34.164  23.270  1.00 13.440          H  
ATOM  26771 1HE  MET B1822       2.190 -36.895  23.812  1.00 13.440          H  
ATOM  26772 2HE  MET B1822       2.854 -35.844  25.057  1.00 13.440          H  
ATOM  26773 3HE  MET B1822       2.495 -35.187  23.439  1.00 13.440          H  
ATOM  26774  N   PRO B1823       7.248 -31.903  25.905  1.00  8.120          N  
ATOM  26775  CA  PRO B1823       6.739 -31.305  27.130  1.00  8.230          C  
ATOM  26776  C   PRO B1823       5.203 -31.246  27.220  1.00  8.370          C  
ATOM  26777  O   PRO B1823       4.669 -31.164  28.328  1.00  8.430          O  
ATOM  26778  CB  PRO B1823       7.342 -29.895  27.092  1.00 12.350          C  
ATOM  26779  CG  PRO B1823       7.595 -29.612  25.635  1.00 12.350          C  
ATOM  26780  CD  PRO B1823       7.960 -30.958  25.023  1.00 12.350          C  
ATOM  26781  HA  PRO B1823       7.136 -31.865  27.986  1.00  9.880          H  
ATOM  26782 1HB  PRO B1823       6.639 -29.172  27.544  1.00 14.810          H  
ATOM  26783 2HB  PRO B1823       8.256 -29.874  27.689  1.00 14.810          H  
ATOM  26784 1HG  PRO B1823       6.700 -29.153  25.177  1.00 14.810          H  
ATOM  26785 2HG  PRO B1823       8.407 -28.869  25.542  1.00 14.810          H  
ATOM  26786 1HD  PRO B1823       7.600 -31.000  23.983  1.00 14.810          H  
ATOM  26787 2HD  PRO B1823       9.044 -31.094  25.099  1.00 14.810          H  
ATOM  26788  N   THR B1824       4.492 -31.296  26.073  1.00  8.430          N  
ATOM  26789  CA  THR B1824       3.034 -31.206  26.079  1.00  8.590          C  
ATOM  26790  C   THR B1824       2.367 -32.265  25.166  1.00  8.670          C  
ATOM  26791  O   THR B1824       2.924 -32.594  24.107  1.00  8.560          O  
ATOM  26792  CB  THR B1824       2.613 -29.776  25.599  1.00 11.960          C  
ATOM  26793  OG1 THR B1824       3.042 -29.580  24.243  1.00 11.960          O  
ATOM  26794  CG2 THR B1824       3.242 -28.718  26.489  1.00 11.960          C  
ATOM  26795  H   THR B1824       4.943 -31.335  25.169  1.00 10.120          H  
ATOM  26796  HA  THR B1824       2.712 -31.360  27.106  1.00 10.310          H  
ATOM  26797  HB  THR B1824       1.546 -29.656  25.635  1.00 14.350          H  
ATOM  26798  HG1 THR B1824       2.618 -28.752  23.874  1.00 14.350          H  
ATOM  26799 1HG2 THR B1824       2.944 -27.726  26.149  1.00 14.350          H  
ATOM  26800 2HG2 THR B1824       2.902 -28.868  27.501  1.00 14.350          H  
ATOM  26801 3HG2 THR B1824       4.320 -28.781  26.457  1.00 14.350          H  
ATOM  26802  N   PRO B1825       1.071 -32.631  25.434  1.00  8.880          N  
ATOM  26803  CA  PRO B1825       0.212 -33.562  24.684  1.00  9.010          C  
ATOM  26804  C   PRO B1825      -0.033 -33.130  23.239  1.00  9.070          C  
ATOM  26805  O   PRO B1825      -0.486 -33.946  22.429  1.00  9.200          O  
ATOM  26806  CB  PRO B1825      -1.098 -33.556  25.493  1.00 13.520          C  
ATOM  26807  CG  PRO B1825      -1.067 -32.304  26.304  1.00 13.520          C  
ATOM  26808  CD  PRO B1825       0.389 -32.120  26.662  1.00 13.520          C  
ATOM  26809  HA  PRO B1825       0.639 -34.557  24.720  1.00 10.810          H  
ATOM  26810 1HB  PRO B1825      -1.963 -33.599  24.809  1.00 16.220          H  
ATOM  26811 2HB  PRO B1825      -1.141 -34.459  26.113  1.00 16.220          H  
ATOM  26812 1HG  PRO B1825      -1.477 -31.463  25.719  1.00 16.220          H  
ATOM  26813 2HG  PRO B1825      -1.712 -32.414  27.190  1.00 16.220          H  
ATOM  26814 1HD  PRO B1825       0.533 -31.073  26.857  1.00 16.220          H  
ATOM  26815 2HD  PRO B1825       0.655 -32.742  27.537  1.00 16.220          H  
ATOM  26816  N   GLY B1826       0.247 -31.867  22.928  1.00  8.990          N  
ATOM  26817  CA  GLY B1826       0.094 -31.306  21.593  1.00  9.070          C  
ATOM  26818  C   GLY B1826       0.753 -32.180  20.525  1.00  9.090          C  
ATOM  26819  O   GLY B1826       0.234 -32.311  19.415  1.00  9.270          O  
ATOM  26820  H   GLY B1826       0.608 -31.253  23.645  1.00 10.790          H  
ATOM  26821 1HA  GLY B1826      -0.961 -31.170  21.372  1.00 10.880          H  
ATOM  26822 2HA  GLY B1826       0.546 -30.312  21.573  1.00 10.880          H  
ATOM  26823  N   MET B1827       1.865 -32.870  20.860  1.00  8.900          N  
ATOM  26824  CA  MET B1827       2.515 -33.714  19.846  1.00  8.890          C  
ATOM  26825  C   MET B1827       1.692 -34.933  19.445  1.00  9.060          C  
ATOM  26826  O   MET B1827       2.082 -35.660  18.540  1.00  9.130          O  
ATOM  26827  CB  MET B1827       3.919 -34.147  20.247  1.00 12.450          C  
ATOM  26828  CG  MET B1827       4.964 -33.030  20.217  1.00 12.450          C  
ATOM  26829  SD  MET B1827       6.633 -33.556  20.745  1.00 12.450          S  
ATOM  26830  CE  MET B1827       7.195 -34.682  19.470  1.00 12.450          C  
ATOM  26831  H   MET B1827       2.274 -32.759  21.798  1.00 10.680          H  
ATOM  26832  HA  MET B1827       2.625 -33.108  18.948  1.00 10.670          H  
ATOM  26833 1HB  MET B1827       3.880 -34.548  21.245  1.00 14.940          H  
ATOM  26834 2HB  MET B1827       4.240 -34.946  19.590  1.00 14.940          H  
ATOM  26835 1HG  MET B1827       5.036 -32.637  19.206  1.00 14.940          H  
ATOM  26836 2HG  MET B1827       4.640 -32.219  20.871  1.00 14.940          H  
ATOM  26837 1HE  MET B1827       8.202 -35.036  19.712  1.00 14.940          H  
ATOM  26838 2HE  MET B1827       6.529 -35.536  19.418  1.00 14.940          H  
ATOM  26839 3HE  MET B1827       7.211 -34.169  18.510  1.00 14.940          H  
ATOM  26840  N   LEU B1828       0.600 -35.200  20.141  1.00  9.170          N  
ATOM  26841  CA  LEU B1828      -0.291 -36.262  19.740  1.00  9.360          C  
ATOM  26842  C   LEU B1828      -1.577 -35.637  19.222  1.00  9.590          C  
ATOM  26843  O   LEU B1828      -2.103 -36.021  18.180  1.00  9.770          O  
ATOM  26844  CB  LEU B1828      -0.616 -37.188  20.913  1.00 13.030          C  
ATOM  26845  CG  LEU B1828       0.552 -37.916  21.557  1.00 13.030          C  
ATOM  26846  CD1 LEU B1828       0.034 -38.704  22.747  1.00 13.030          C  
ATOM  26847  CD2 LEU B1828       1.217 -38.837  20.575  1.00 13.030          C  
ATOM  26848  H   LEU B1828       0.354 -34.607  20.931  1.00 11.000          H  
ATOM  26849  HA  LEU B1828       0.159 -36.819  18.926  1.00 11.230          H  
ATOM  26850 1HB  LEU B1828      -1.113 -36.599  21.688  1.00 15.630          H  
ATOM  26851 2HB  LEU B1828      -1.305 -37.944  20.567  1.00 15.630          H  
ATOM  26852  HG  LEU B1828       1.271 -37.197  21.885  1.00 15.630          H  
ATOM  26853 1HD1 LEU B1828       0.858 -39.216  23.224  1.00 15.630          H  
ATOM  26854 2HD1 LEU B1828      -0.428 -38.026  23.456  1.00 15.630          H  
ATOM  26855 3HD1 LEU B1828      -0.700 -39.435  22.415  1.00 15.630          H  
ATOM  26856 1HD2 LEU B1828       2.049 -39.349  21.057  1.00 15.630          H  
ATOM  26857 2HD2 LEU B1828       0.508 -39.560  20.223  1.00 15.630          H  
ATOM  26858 3HD2 LEU B1828       1.587 -38.276  19.748  1.00 15.630          H  
ATOM  26859  N   VAL B1829      -2.054 -34.604  19.899  1.00  9.610          N  
ATOM  26860  CA  VAL B1829      -3.335 -34.005  19.543  1.00  9.840          C  
ATOM  26861  C   VAL B1829      -3.308 -33.424  18.117  1.00  9.900          C  
ATOM  26862  O   VAL B1829      -4.211 -33.667  17.301  1.00 10.110          O  
ATOM  26863  CB  VAL B1829      -3.697 -32.912  20.548  1.00 13.680          C  
ATOM  26864  CG1 VAL B1829      -4.942 -32.188  20.083  1.00 13.680          C  
ATOM  26865  CG2 VAL B1829      -3.878 -33.540  21.926  1.00 13.680          C  
ATOM  26866  H   VAL B1829      -1.553 -34.284  20.727  1.00 11.530          H  
ATOM  26867  HA  VAL B1829      -4.100 -34.778  19.599  1.00 11.810          H  
ATOM  26868  HB  VAL B1829      -2.897 -32.186  20.584  1.00 16.420          H  
ATOM  26869 1HG1 VAL B1829      -5.169 -31.405  20.784  1.00 16.420          H  
ATOM  26870 2HG1 VAL B1829      -4.779 -31.749  19.113  1.00 16.420          H  
ATOM  26871 3HG1 VAL B1829      -5.771 -32.903  20.026  1.00 16.420          H  
ATOM  26872 1HG2 VAL B1829      -4.126 -32.771  22.656  1.00 16.420          H  
ATOM  26873 2HG2 VAL B1829      -4.673 -34.261  21.883  1.00 16.420          H  
ATOM  26874 3HG2 VAL B1829      -2.971 -34.037  22.233  1.00 16.420          H  
ATOM  26875  N   ASP B1830      -2.230 -32.721  17.772  1.00  9.710          N  
ATOM  26876  CA  ASP B1830      -2.079 -32.108  16.453  1.00  9.770          C  
ATOM  26877  C   ASP B1830      -2.062 -33.129  15.305  1.00  9.850          C  
ATOM  26878  O   ASP B1830      -2.186 -32.754  14.137  1.00 10.040          O  
ATOM  26879  CB  ASP B1830      -0.809 -31.255  16.400  1.00 13.650          C  
ATOM  26880  CG  ASP B1830      -0.898 -29.924  17.235  1.00 13.650          C  
ATOM  26881  OD1 ASP B1830      -1.989 -29.503  17.623  1.00 13.650          O  
ATOM  26882  OD2 ASP B1830       0.138 -29.342  17.455  1.00 13.650          O  
ATOM  26883  H   ASP B1830      -1.487 -32.553  18.459  1.00 11.650          H  
ATOM  26884  HA  ASP B1830      -2.927 -31.450  16.292  1.00 11.720          H  
ATOM  26885 1HB  ASP B1830       0.028 -31.846  16.786  1.00 16.380          H  
ATOM  26886 2HB  ASP B1830      -0.579 -31.012  15.364  1.00 16.380          H  
ATOM  26887  N   PHE B1831      -1.839 -34.406  15.630  1.00  9.730          N  
ATOM  26888  CA  PHE B1831      -1.781 -35.500  14.679  1.00  9.790          C  
ATOM  26889  C   PHE B1831      -2.969 -36.466  14.893  1.00 10.040          C  
ATOM  26890  O   PHE B1831      -3.020 -37.571  14.319  1.00 10.190          O  
ATOM  26891  CB  PHE B1831      -0.447 -36.205  14.879  1.00 13.680          C  
ATOM  26892  CG  PHE B1831       0.739 -35.347  14.612  1.00 13.680          C  
ATOM  26893  CD1 PHE B1831       1.327 -34.652  15.649  1.00 13.680          C  
ATOM  26894  CD2 PHE B1831       1.290 -35.237  13.343  1.00 13.680          C  
ATOM  26895  CE1 PHE B1831       2.430 -33.856  15.437  1.00 13.680          C  
ATOM  26896  CE2 PHE B1831       2.403 -34.440  13.123  1.00 13.680          C  
ATOM  26897  CZ  PHE B1831       2.972 -33.748  14.175  1.00 13.680          C  
ATOM  26898  H   PHE B1831      -1.767 -34.676  16.610  1.00 11.680          H  
ATOM  26899  HA  PHE B1831      -1.834 -35.096  13.669  1.00 11.750          H  
ATOM  26900 1HB  PHE B1831      -0.399 -36.495  15.921  1.00 16.420          H  
ATOM  26901 2HB  PHE B1831      -0.382 -37.096  14.271  1.00 16.420          H  
ATOM  26902  HD1 PHE B1831       0.905 -34.738  16.646  1.00 16.420          H  
ATOM  26903  HD2 PHE B1831       0.844 -35.783  12.515  1.00 16.420          H  
ATOM  26904  HE1 PHE B1831       2.874 -33.318  16.275  1.00 16.420          H  
ATOM  26905  HE2 PHE B1831       2.833 -34.359  12.123  1.00 16.420          H  
ATOM  26906  HZ  PHE B1831       3.848 -33.122  14.005  1.00 16.420          H  
ATOM  26907  N   SER B1832      -3.915 -36.060  15.753  1.00 10.110          N  
ATOM  26908  CA  SER B1832      -5.095 -36.862  16.062  1.00 10.360          C  
ATOM  26909  C   SER B1832      -6.359 -36.261  15.466  1.00 10.590          C  
ATOM  26910  O   SER B1832      -7.208 -36.985  14.946  1.00 10.790          O  
ATOM  26911  CB  SER B1832      -5.240 -36.999  17.553  1.00 14.400          C  
ATOM  26912  OG  SER B1832      -4.167 -37.718  18.083  1.00 14.400          O  
ATOM  26913  H   SER B1832      -3.826 -35.160  16.215  1.00 12.130          H  
ATOM  26914  HA  SER B1832      -4.961 -37.851  15.632  1.00 12.430          H  
ATOM  26915 1HB  SER B1832      -5.290 -36.017  18.010  1.00 17.280          H  
ATOM  26916 2HB  SER B1832      -6.162 -37.497  17.779  1.00 17.280          H  
ATOM  26917  HG  SER B1832      -3.407 -37.102  18.066  1.00 17.280          H  
ATOM  26918  N   ARG B1833      -6.450 -34.916  15.448  1.00 10.560          N  
ATOM  26919  CA  ARG B1833      -7.653 -34.268  14.897  1.00 10.770          C  
ATOM  26920  C   ARG B1833      -7.854 -34.793  13.468  1.00 10.830          C  
ATOM  26921  O   ARG B1833      -8.965 -35.110  13.038  1.00 11.050          O  
ATOM  26922  CB  ARG B1833      -7.504 -32.754  14.871  1.00 14.990          C  
ATOM  26923  CG  ARG B1833      -7.479 -32.072  16.238  1.00 14.990          C  
ATOM  26924  CD  ARG B1833      -7.485 -30.589  16.098  1.00 14.990          C  
ATOM  26925  NE  ARG B1833      -7.239 -29.902  17.368  1.00 14.990          N  
ATOM  26926  CZ  ARG B1833      -6.029 -29.507  17.817  1.00 14.990          C  
ATOM  26927  NH1 ARG B1833      -4.931 -29.743  17.110  1.00 14.990          N  
ATOM  26928  NH2 ARG B1833      -5.970 -28.883  18.978  1.00 14.990          N  
ATOM  26929  H   ARG B1833      -5.719 -34.378  15.919  1.00 12.670          H  
ATOM  26930  HA  ARG B1833      -8.510 -34.534  15.513  1.00 12.920          H  
ATOM  26931 1HB  ARG B1833      -6.577 -32.495  14.361  1.00 17.990          H  
ATOM  26932 2HB  ARG B1833      -8.324 -32.321  14.300  1.00 17.990          H  
ATOM  26933 1HG  ARG B1833      -8.364 -32.373  16.802  1.00 17.990          H  
ATOM  26934 2HG  ARG B1833      -6.583 -32.372  16.789  1.00 17.990          H  
ATOM  26935 1HD  ARG B1833      -6.737 -30.277  15.375  1.00 17.990          H  
ATOM  26936 2HD  ARG B1833      -8.469 -30.282  15.743  1.00 17.990          H  
ATOM  26937  HE  ARG B1833      -8.040 -29.680  17.961  1.00 17.990          H  
ATOM  26938 1HH1 ARG B1833      -4.990 -30.220  16.227  1.00 17.990          H  
ATOM  26939 2HH1 ARG B1833      -3.992 -29.460  17.451  1.00 17.990          H  
ATOM  26940 1HH2 ARG B1833      -6.838 -28.724  19.492  1.00 17.990          H  
ATOM  26941 2HH2 ARG B1833      -5.079 -28.560  19.333  1.00 17.990          H  
ATOM  26942  N   MET B1834      -6.739 -34.876  12.750  1.00 10.640          N  
ATOM  26943  CA  MET B1834      -6.646 -35.484  11.439  1.00 10.680          C  
ATOM  26944  C   MET B1834      -5.980 -36.801  11.788  1.00 10.740          C  
ATOM  26945  O   MET B1834      -5.022 -36.798  12.554  1.00 10.820          O  
ATOM  26946  CB  MET B1834      -5.800 -34.651  10.481  1.00 14.940          C  
ATOM  26947  CG  MET B1834      -5.714 -35.221   9.062  1.00 14.940          C  
ATOM  26948  SD  MET B1834      -4.798 -34.161   7.916  1.00 14.940          S  
ATOM  26949  CE  MET B1834      -3.106 -34.468   8.408  1.00 14.940          C  
ATOM  26950  H   MET B1834      -5.894 -34.534  13.179  1.00 12.770          H  
ATOM  26951  HA  MET B1834      -7.636 -35.676  11.028  1.00 12.820          H  
ATOM  26952 1HB  MET B1834      -6.206 -33.644  10.418  1.00 17.920          H  
ATOM  26953 2HB  MET B1834      -4.792 -34.575  10.883  1.00 17.920          H  
ATOM  26954 1HG  MET B1834      -5.214 -36.193   9.095  1.00 17.920          H  
ATOM  26955 2HG  MET B1834      -6.717 -35.364   8.667  1.00 17.920          H  
ATOM  26956 1HE  MET B1834      -2.433 -33.882   7.782  1.00 17.920          H  
ATOM  26957 2HE  MET B1834      -2.964 -34.188   9.450  1.00 17.920          H  
ATOM  26958 3HE  MET B1834      -2.884 -35.529   8.284  1.00 17.920          H  
ATOM  26959  N   ASN B1835      -6.414 -37.917  11.238  1.00 10.810          N  
ATOM  26960  CA  ASN B1835      -5.815 -39.175  11.684  1.00 10.850          C  
ATOM  26961  C   ASN B1835      -4.425 -39.464  11.109  1.00 10.680          C  
ATOM  26962  O   ASN B1835      -4.294 -40.222  10.143  1.00 10.760          O  
ATOM  26963  CB  ASN B1835      -6.757 -40.330  11.390  1.00 15.170          C  
ATOM  26964  CG  ASN B1835      -6.318 -41.611  12.048  1.00 15.170          C  
ATOM  26965  OD1 ASN B1835      -5.448 -41.582  12.923  1.00 15.170          O  
ATOM  26966  ND2 ASN B1835      -6.904 -42.719  11.654  1.00 15.170          N  
ATOM  26967  H   ASN B1835      -7.178 -37.907  10.579  1.00 12.970          H  
ATOM  26968  HA  ASN B1835      -5.694 -39.112  12.770  1.00 13.020          H  
ATOM  26969 1HB  ASN B1835      -7.759 -40.078  11.741  1.00 18.210          H  
ATOM  26970 2HB  ASN B1835      -6.815 -40.489  10.313  1.00 18.210          H  
ATOM  26971 1HD2 ASN B1835      -6.641 -43.595  12.063  1.00 18.210          H  
ATOM  26972 2HD2 ASN B1835      -7.606 -42.687  10.942  1.00 18.210          H  
ATOM  26973  N   SER B1836      -3.393 -38.832  11.687  1.00 10.450          N  
ATOM  26974  CA  SER B1836      -2.020 -38.998  11.218  1.00 10.280          C  
ATOM  26975  C   SER B1836      -1.219 -39.993  12.069  1.00 10.150          C  
ATOM  26976  O   SER B1836      -0.304 -40.638  11.541  1.00 10.040          O  
ATOM  26977  CB  SER B1836      -1.282 -37.667  11.212  1.00 14.460          C  
ATOM  26978  OG  SER B1836      -1.836 -36.762  10.304  1.00 14.460          O  
ATOM  26979  H   SER B1836      -3.577 -38.200  12.479  1.00 12.540          H  
ATOM  26980  HA  SER B1836      -2.055 -39.375  10.197  1.00 12.340          H  
ATOM  26981 1HB  SER B1836      -1.323 -37.244  12.198  1.00 17.350          H  
ATOM  26982 2HB  SER B1836      -0.233 -37.836  10.970  1.00 17.350          H  
ATOM  26983  HG  SER B1836      -1.299 -35.970  10.362  1.00 17.350          H  
ATOM  26984  N   LEU B1837      -1.586 -40.133  13.356  1.00 10.180          N  
ATOM  26985  CA  LEU B1837      -0.869 -40.998  14.311  1.00 10.060          C  
ATOM  26986  C   LEU B1837      -1.165 -42.483  14.214  1.00 10.230          C  
ATOM  26987  O   LEU B1837      -2.285 -42.910  13.921  1.00 10.450          O  
ATOM  26988  CB  LEU B1837      -1.205 -40.685  15.762  1.00 14.130          C  
ATOM  26989  CG  LEU B1837      -0.904 -39.374  16.330  1.00 14.130          C  
ATOM  26990  CD1 LEU B1837      -1.478 -39.359  17.712  1.00 14.130          C  
ATOM  26991  CD2 LEU B1837       0.593 -39.133  16.367  1.00 14.130          C  
ATOM  26992  H   LEU B1837      -2.339 -39.532  13.686  1.00 12.220          H  
ATOM  26993  HA  LEU B1837       0.185 -40.857  14.137  1.00 12.070          H  
ATOM  26994 1HB  LEU B1837      -2.225 -40.825  15.883  1.00 16.960          H  
ATOM  26995 2HB  LEU B1837      -0.701 -41.428  16.384  1.00 16.960          H  
ATOM  26996  HG  LEU B1837      -1.387 -38.629  15.770  1.00 16.960          H  
ATOM  26997 1HD1 LEU B1837      -1.305 -38.416  18.162  1.00 16.960          H  
ATOM  26998 2HD1 LEU B1837      -2.545 -39.548  17.669  1.00 16.960          H  
ATOM  26999 3HD1 LEU B1837      -1.004 -40.125  18.285  1.00 16.960          H  
ATOM  27000 1HD2 LEU B1837       0.812 -38.172  16.826  1.00 16.960          H  
ATOM  27001 2HD2 LEU B1837       1.042 -39.918  16.953  1.00 16.960          H  
ATOM  27002 3HD2 LEU B1837       1.016 -39.150  15.368  1.00 16.960          H  
ATOM  27003  N   ALA B1838      -0.153 -43.261  14.567  1.00 10.140          N  
ATOM  27004  CA  ALA B1838      -0.209 -44.716  14.628  1.00 10.300          C  
ATOM  27005  C   ALA B1838      -1.271 -45.176  15.623  1.00 10.370          C  
ATOM  27006  O   ALA B1838      -1.274 -44.699  16.759  1.00 10.240          O  
ATOM  27007  CB  ALA B1838       1.144 -45.261  15.042  1.00 14.360          C  
ATOM  27008  H   ALA B1838       0.718 -42.777  14.795  1.00 12.170          H  
ATOM  27009  HA  ALA B1838      -0.456 -45.081  13.642  1.00 12.360          H  
ATOM  27010 1HB  ALA B1838       1.117 -46.347  15.078  1.00 17.230          H  
ATOM  27011 2HB  ALA B1838       1.902 -44.954  14.337  1.00 17.230          H  
ATOM  27012 3HB  ALA B1838       1.394 -44.877  16.015  1.00 17.230          H  
ATOM  27013  N   PRO B1839      -2.059 -46.236  15.314  1.00 10.580          N  
ATOM  27014  CA  PRO B1839      -3.143 -46.765  16.139  1.00 10.670          C  
ATOM  27015  C   PRO B1839      -2.699 -47.251  17.509  1.00 10.620          C  
ATOM  27016  O   PRO B1839      -3.497 -47.304  18.443  1.00 10.640          O  
ATOM  27017  CB  PRO B1839      -3.675 -47.933  15.297  1.00 16.000          C  
ATOM  27018  CG  PRO B1839      -2.534 -48.314  14.385  1.00 16.000          C  
ATOM  27019  CD  PRO B1839      -1.824 -47.013  14.083  1.00 16.000          C  
ATOM  27020  HA  PRO B1839      -3.913 -45.997  16.242  1.00 12.800          H  
ATOM  27021 1HB  PRO B1839      -3.974 -48.758  15.962  1.00 19.210          H  
ATOM  27022 2HB  PRO B1839      -4.575 -47.619  14.749  1.00 19.210          H  
ATOM  27023 1HG  PRO B1839      -1.874 -49.045  14.888  1.00 19.210          H  
ATOM  27024 2HG  PRO B1839      -2.923 -48.815  13.490  1.00 19.210          H  
ATOM  27025 1HD  PRO B1839      -0.758 -47.235  13.923  1.00 19.210          H  
ATOM  27026 2HD  PRO B1839      -2.291 -46.512  13.229  1.00 19.210          H  
ATOM  27027  N   ASP B1840      -1.423 -47.583  17.636  1.00 10.560          N  
ATOM  27028  CA  ASP B1840      -0.864 -48.048  18.867  1.00 10.550          C  
ATOM  27029  C   ASP B1840       0.511 -47.470  19.110  1.00 10.210          C  
ATOM  27030  O   ASP B1840       1.344 -48.063  19.798  1.00 10.100          O  
ATOM  27031  CB  ASP B1840      -0.747 -49.542  18.680  1.00 14.770          C  
ATOM  27032  CG  ASP B1840       0.074 -49.782  17.350  1.00 14.770          C  
ATOM  27033  OD1 ASP B1840       0.465 -48.772  16.702  1.00 14.770          O  
ATOM  27034  OD2 ASP B1840       0.252 -50.927  16.959  1.00 14.770          O  
ATOM  27035  H   ASP B1840      -0.772 -47.593  16.851  1.00 12.670          H  
ATOM  27036  HA  ASP B1840      -1.529 -47.787  19.691  1.00 12.660          H  
ATOM  27037 1HB  ASP B1840      -0.227 -49.995  19.523  1.00 17.730          H  
ATOM  27038 2HB  ASP B1840      -1.738 -49.991  18.599  1.00 17.730          H  
ATOM  27039  N   GLY B1841       0.741 -46.276  18.596  1.00 10.080          N  
ATOM  27040  CA  GLY B1841       2.008 -45.600  18.815  1.00  9.790          C  
ATOM  27041  C   GLY B1841       3.228 -46.183  18.077  1.00  9.660          C  
ATOM  27042  O   GLY B1841       4.343 -45.722  18.323  1.00  9.420          O  
ATOM  27043  H   GLY B1841      -0.012 -45.812  18.071  1.00 12.100          H  
ATOM  27044 1HA  GLY B1841       1.884 -44.574  18.487  1.00 11.750          H  
ATOM  27045 2HA  GLY B1841       2.211 -45.563  19.883  1.00 11.750          H  
ATOM  27046  N   ARG B1842       3.053 -47.152  17.165  1.00  9.810          N  
ATOM  27047  CA  ARG B1842       4.220 -47.757  16.513  1.00  9.740          C  
ATOM  27048  C   ARG B1842       4.417 -47.310  15.072  1.00  9.700          C  
ATOM  27049  O   ARG B1842       3.462 -46.996  14.374  1.00  9.780          O  
ATOM  27050  CB  ARG B1842       4.095 -49.274  16.496  1.00 13.660          C  
ATOM  27051  CG  ARG B1842       4.549 -50.011  17.738  1.00 13.660          C  
ATOM  27052  CD  ARG B1842       3.635 -49.864  18.862  1.00 13.660          C  
ATOM  27053  NE  ARG B1842       4.012 -50.731  19.950  1.00 13.660          N  
ATOM  27054  CZ  ARG B1842       3.378 -50.863  21.125  1.00 13.660          C  
ATOM  27055  NH1 ARG B1842       2.285 -50.176  21.432  1.00 13.660          N  
ATOM  27056  NH2 ARG B1842       3.899 -51.715  21.970  1.00 13.660          N  
ATOM  27057  H   ARG B1842       2.111 -47.526  16.964  1.00 11.770          H  
ATOM  27058  HA  ARG B1842       5.110 -47.488  17.081  1.00 11.690          H  
ATOM  27059 1HB  ARG B1842       3.049 -49.543  16.332  1.00 16.400          H  
ATOM  27060 2HB  ARG B1842       4.663 -49.674  15.653  1.00 16.400          H  
ATOM  27061 1HG  ARG B1842       4.586 -51.064  17.517  1.00 16.400          H  
ATOM  27062 2HG  ARG B1842       5.534 -49.667  18.048  1.00 16.400          H  
ATOM  27063 1HD  ARG B1842       3.674 -48.853  19.212  1.00 16.400          H  
ATOM  27064 2HD  ARG B1842       2.626 -50.111  18.555  1.00 16.400          H  
ATOM  27065  HE  ARG B1842       4.866 -51.310  19.841  1.00 16.400          H  
ATOM  27066 1HH1 ARG B1842       1.890 -49.488  20.767  1.00 16.400          H  
ATOM  27067 2HH1 ARG B1842       1.843 -50.306  22.328  1.00 16.400          H  
ATOM  27068 1HH2 ARG B1842       4.754 -52.212  21.668  1.00 16.400          H  
ATOM  27069 2HH2 ARG B1842       3.492 -51.870  22.876  1.00 16.400          H  
ATOM  27070  N   CYS B1843       5.664 -47.361  14.593  1.00  9.590          N  
ATOM  27071  CA  CYS B1843       5.931 -47.052  13.186  1.00  9.580          C  
ATOM  27072  C   CYS B1843       6.249 -48.328  12.444  1.00  9.730          C  
ATOM  27073  O   CYS B1843       7.396 -48.783  12.392  1.00  9.690          O  
ATOM  27074  CB  CYS B1843       7.107 -46.114  13.039  1.00 13.420          C  
ATOM  27075  SG  CYS B1843       6.875 -44.584  13.852  1.00 13.420          S  
ATOM  27076  H   CYS B1843       6.426 -47.606  15.214  1.00 11.510          H  
ATOM  27077  HA  CYS B1843       5.047 -46.592  12.747  1.00 11.500          H  
ATOM  27078 1HB  CYS B1843       7.993 -46.581  13.430  1.00 16.100          H  
ATOM  27079 2HB  CYS B1843       7.281 -45.905  11.974  1.00 16.100          H  
ATOM  27080  HG  CYS B1843       7.923 -43.967  13.295  1.00 16.100          H  
ATOM  27081  N   LYS B1844       5.228 -48.919  11.859  1.00  9.930          N  
ATOM  27082  CA  LYS B1844       5.369 -50.225  11.257  1.00 10.100          C  
ATOM  27083  C   LYS B1844       5.920 -50.060   9.844  1.00 10.130          C  
ATOM  27084  O   LYS B1844       5.187 -50.183   8.863  1.00 10.320          O  
ATOM  27085  CB  LYS B1844       4.000 -50.885  11.260  1.00 14.070          C  
ATOM  27086  CG  LYS B1844       3.424 -51.019  12.665  1.00 14.070          C  
ATOM  27087  CD  LYS B1844       2.118 -51.778  12.710  1.00 14.070          C  
ATOM  27088  CE  LYS B1844       1.631 -51.884  14.168  1.00 14.070          C  
ATOM  27089  NZ  LYS B1844       0.355 -52.649  14.304  1.00 14.070          N  
ATOM  27090  H   LYS B1844       4.317 -48.472  11.883  1.00 11.920          H  
ATOM  27091  HA  LYS B1844       6.077 -50.821  11.836  1.00 12.120          H  
ATOM  27092 1HB  LYS B1844       3.333 -50.325  10.655  1.00 16.890          H  
ATOM  27093 2HB  LYS B1844       4.076 -51.883  10.854  1.00 16.890          H  
ATOM  27094 1HG  LYS B1844       4.132 -51.442  13.330  1.00 16.890          H  
ATOM  27095 2HG  LYS B1844       3.210 -50.018  13.037  1.00 16.890          H  
ATOM  27096 1HD  LYS B1844       1.368 -51.250  12.120  1.00 16.890          H  
ATOM  27097 2HD  LYS B1844       2.252 -52.776  12.293  1.00 16.890          H  
ATOM  27098 1HE  LYS B1844       2.402 -52.378  14.760  1.00 16.890          H  
ATOM  27099 2HE  LYS B1844       1.477 -50.876  14.563  1.00 16.890          H  
ATOM  27100 1HZ  LYS B1844       0.097 -52.680  15.297  1.00 16.890          H  
ATOM  27101 2HZ  LYS B1844      -0.388 -52.205  13.785  1.00 16.890          H  
ATOM  27102 3HZ  LYS B1844       0.485 -53.587  13.963  1.00 16.890          H  
ATOM  27103  N   ALA B1845       7.188 -49.676   9.760  1.00  9.930          N  
ATOM  27104  CA  ALA B1845       7.792 -49.294   8.486  1.00  9.910          C  
ATOM  27105  C   ALA B1845       7.635 -50.366   7.429  1.00 10.110          C  
ATOM  27106  O   ALA B1845       7.987 -51.529   7.635  1.00 10.160          O  
ATOM  27107  CB  ALA B1845       9.269 -48.993   8.674  1.00 13.880          C  
ATOM  27108  H   ALA B1845       7.695 -49.588  10.643  1.00 11.920          H  
ATOM  27109  HA  ALA B1845       7.292 -48.393   8.135  1.00 11.890          H  
ATOM  27110 1HB  ALA B1845       9.698 -48.676   7.722  1.00 16.660          H  
ATOM  27111 2HB  ALA B1845       9.369 -48.194   9.412  1.00 16.660          H  
ATOM  27112 3HB  ALA B1845       9.779 -49.883   9.025  1.00 16.660          H  
ATOM  27113  N   PHE B1846       7.125 -49.938   6.273  1.00 10.240          N  
ATOM  27114  CA  PHE B1846       6.898 -50.760   5.070  1.00 10.450          C  
ATOM  27115  C   PHE B1846       5.991 -51.988   5.273  1.00 10.680          C  
ATOM  27116  O   PHE B1846       5.878 -52.839   4.371  1.00 10.860          O  
ATOM  27117  CB  PHE B1846       8.224 -51.287   4.518  1.00 14.550          C  
ATOM  27118  CG  PHE B1846       9.267 -50.277   4.192  1.00 14.550          C  
ATOM  27119  CD1 PHE B1846      10.456 -50.257   4.895  1.00 14.550          C  
ATOM  27120  CD2 PHE B1846       9.081 -49.356   3.188  1.00 14.550          C  
ATOM  27121  CE1 PHE B1846      11.421 -49.351   4.576  1.00 14.550          C  
ATOM  27122  CE2 PHE B1846      10.036 -48.445   2.876  1.00 14.550          C  
ATOM  27123  CZ  PHE B1846      11.198 -48.443   3.552  1.00 14.550          C  
ATOM  27124  H   PHE B1846       6.853 -48.944   6.242  1.00 12.290          H  
ATOM  27125  HA  PHE B1846       6.430 -50.121   4.323  1.00 12.540          H  
ATOM  27126 1HB  PHE B1846       8.649 -51.964   5.246  1.00 17.460          H  
ATOM  27127 2HB  PHE B1846       8.033 -51.865   3.623  1.00 17.460          H  
ATOM  27128  HD1 PHE B1846      10.623 -50.981   5.697  1.00 17.460          H  
ATOM  27129  HD2 PHE B1846       8.158 -49.350   2.636  1.00 17.460          H  
ATOM  27130  HE1 PHE B1846      12.364 -49.351   5.127  1.00 17.460          H  
ATOM  27131  HE2 PHE B1846       9.868 -47.717   2.077  1.00 17.460          H  
ATOM  27132  HZ  PHE B1846      11.944 -47.721   3.272  1.00 17.460          H  
ATOM  27133  N   SER B1847       5.333 -52.065   6.424  1.00 10.680          N  
ATOM  27134  CA  SER B1847       4.491 -53.193   6.778  1.00 10.890          C  
ATOM  27135  C   SER B1847       3.085 -53.067   6.253  1.00 11.120          C  
ATOM  27136  O   SER B1847       2.509 -51.979   6.202  1.00 11.080          O  
ATOM  27137  CB  SER B1847       4.438 -53.358   8.276  1.00 15.160          C  
ATOM  27138  OG  SER B1847       3.543 -54.387   8.644  1.00 15.160          O  
ATOM  27139  H   SER B1847       5.438 -51.313   7.116  1.00 12.820          H  
ATOM  27140  HA  SER B1847       4.931 -54.096   6.351  1.00 13.070          H  
ATOM  27141 1HB  SER B1847       5.434 -53.558   8.670  1.00 18.190          H  
ATOM  27142 2HB  SER B1847       4.102 -52.431   8.699  1.00 18.190          H  
ATOM  27143  HG  SER B1847       3.667 -54.530   9.613  1.00 18.190          H  
ATOM  27144  N   ALA B1848       2.489 -54.200   5.914  1.00 11.360          N  
ATOM  27145  CA  ALA B1848       1.104 -54.245   5.467  1.00 11.600          C  
ATOM  27146  C   ALA B1848       0.164 -53.715   6.547  1.00 11.580          C  
ATOM  27147  O   ALA B1848      -0.943 -53.270   6.252  1.00 11.730          O  
ATOM  27148  CB  ALA B1848       0.713 -55.657   5.091  1.00 16.140          C  
ATOM  27149  H   ALA B1848       3.022 -55.074   5.969  1.00 13.630          H  
ATOM  27150  HA  ALA B1848       1.011 -53.597   4.599  1.00 13.920          H  
ATOM  27151 1HB  ALA B1848      -0.317 -55.673   4.739  1.00 19.370          H  
ATOM  27152 2HB  ALA B1848       1.363 -56.036   4.313  1.00 19.370          H  
ATOM  27153 3HB  ALA B1848       0.799 -56.277   5.963  1.00 19.370          H  
ATOM  27154  N   GLY B1849       0.591 -53.807   7.809  1.00 11.400          N  
ATOM  27155  CA  GLY B1849      -0.205 -53.360   8.942  1.00 11.370          C  
ATOM  27156  C   GLY B1849       0.012 -51.876   9.259  1.00 11.170          C  
ATOM  27157  O   GLY B1849      -0.500 -51.366  10.259  1.00 11.120          O  
ATOM  27158  H   GLY B1849       1.524 -54.182   7.983  1.00 13.680          H  
ATOM  27159 1HA  GLY B1849      -1.259 -53.539   8.734  1.00 13.640          H  
ATOM  27160 2HA  GLY B1849       0.055 -53.958   9.814  1.00 13.640          H  
ATOM  27161  N   ALA B1850       0.823 -51.189   8.455  1.00 11.070          N  
ATOM  27162  CA  ALA B1850       1.122 -49.787   8.691  1.00 10.880          C  
ATOM  27163  C   ALA B1850      -0.145 -48.956   8.649  1.00 10.980          C  
ATOM  27164  O   ALA B1850      -0.925 -49.082   7.696  1.00 11.180          O  
ATOM  27165  CB  ALA B1850       2.108 -49.315   7.636  1.00 15.310          C  
ATOM  27166  H   ALA B1850       1.241 -51.632   7.634  1.00 13.280          H  
ATOM  27167  HA  ALA B1850       1.547 -49.676   9.679  1.00 13.060          H  
ATOM  27168 1HB  ALA B1850       2.353 -48.300   7.777  1.00 18.370          H  
ATOM  27169 2HB  ALA B1850       3.014 -49.913   7.695  1.00 18.370          H  
ATOM  27170 3HB  ALA B1850       1.663 -49.438   6.651  1.00 18.370          H  
ATOM  27171  N   ASN B1851      -0.326 -48.082   9.652  1.00 10.850          N  
ATOM  27172  CA  ASN B1851      -1.495 -47.212   9.681  1.00 10.940          C  
ATOM  27173  C   ASN B1851      -1.305 -45.883  10.435  1.00 10.720          C  
ATOM  27174  O   ASN B1851      -2.255 -45.397  11.044  1.00 10.740          O  
ATOM  27175  CB  ASN B1851      -2.674 -47.977  10.259  1.00 15.280          C  
ATOM  27176  CG  ASN B1851      -4.016 -47.322  10.018  1.00 15.280          C  
ATOM  27177  OD1 ASN B1851      -4.232 -46.628   9.013  1.00 15.280          O  
ATOM  27178  ND2 ASN B1851      -4.932 -47.542  10.932  1.00 15.280          N  
ATOM  27179  H   ASN B1851       0.350 -48.050  10.410  1.00 13.020          H  
ATOM  27180  HA  ASN B1851      -1.737 -46.950   8.652  1.00 13.130          H  
ATOM  27181 1HB  ASN B1851      -2.696 -48.980   9.831  1.00 18.340          H  
ATOM  27182 2HB  ASN B1851      -2.529 -48.090  11.318  1.00 18.340          H  
ATOM  27183 1HD2 ASN B1851      -5.842 -47.139  10.835  1.00 18.340          H  
ATOM  27184 2HD2 ASN B1851      -4.717 -48.107  11.727  1.00 18.340          H  
ATOM  27185  N   GLY B1852      -0.119 -45.280  10.384  1.00 10.510          N  
ATOM  27186  CA  GLY B1852       0.084 -43.984  11.043  1.00 10.300          C  
ATOM  27187  C   GLY B1852       1.475 -43.792  11.651  1.00 10.050          C  
ATOM  27188  O   GLY B1852       2.237 -44.737  11.838  1.00 10.040          O  
ATOM  27189  H   GLY B1852       0.664 -45.726   9.906  1.00 12.610          H  
ATOM  27190 1HA  GLY B1852      -0.090 -43.191  10.317  1.00 12.360          H  
ATOM  27191 2HA  GLY B1852      -0.676 -43.839  11.800  1.00 12.360          H  
ATOM  27192  N   PHE B1853       1.759 -42.552  12.032  1.00  9.850          N  
ATOM  27193  CA  PHE B1853       3.032 -42.130  12.617  1.00  9.620          C  
ATOM  27194  C   PHE B1853       3.061 -42.259  14.143  1.00  9.520          C  
ATOM  27195  O   PHE B1853       2.214 -41.702  14.827  1.00  9.630          O  
ATOM  27196  CB  PHE B1853       3.238 -40.636  12.299  1.00 13.560          C  
ATOM  27197  CG  PHE B1853       3.541 -40.263  10.845  1.00 13.560          C  
ATOM  27198  CD1 PHE B1853       2.593 -40.383   9.836  1.00 13.560          C  
ATOM  27199  CD2 PHE B1853       4.760 -39.705  10.511  1.00 13.560          C  
ATOM  27200  CE1 PHE B1853       2.882 -39.992   8.554  1.00 13.560          C  
ATOM  27201  CE2 PHE B1853       5.049 -39.315   9.227  1.00 13.560          C  
ATOM  27202  CZ  PHE B1853       4.106 -39.464   8.245  1.00 13.560          C  
ATOM  27203  H   PHE B1853       1.039 -41.845  11.876  1.00 11.820          H  
ATOM  27204  HA  PHE B1853       3.835 -42.736  12.187  1.00 11.540          H  
ATOM  27205 1HB  PHE B1853       2.346 -40.089  12.600  1.00 16.270          H  
ATOM  27206 2HB  PHE B1853       4.057 -40.265  12.917  1.00 16.270          H  
ATOM  27207  HD1 PHE B1853       1.613 -40.785  10.054  1.00 16.270          H  
ATOM  27208  HD2 PHE B1853       5.499 -39.561  11.292  1.00 16.270          H  
ATOM  27209  HE1 PHE B1853       2.132 -40.091   7.784  1.00 16.270          H  
ATOM  27210  HE2 PHE B1853       6.019 -38.876   8.995  1.00 16.270          H  
ATOM  27211  HZ  PHE B1853       4.323 -39.149   7.224  1.00 16.270          H  
ATOM  27212  N   GLY B1854       3.993 -43.002  14.700  1.00  9.350          N  
ATOM  27213  CA  GLY B1854       4.086 -43.067  16.156  1.00  9.260          C  
ATOM  27214  C   GLY B1854       4.891 -41.843  16.592  1.00  9.040          C  
ATOM  27215  O   GLY B1854       5.643 -41.291  15.798  1.00  8.930          O  
ATOM  27216  H   GLY B1854       4.639 -43.526  14.123  1.00 11.220          H  
ATOM  27217 1HA  GLY B1854       3.094 -43.056  16.609  1.00 11.110          H  
ATOM  27218 2HA  GLY B1854       4.589 -43.986  16.457  1.00 11.110          H  
ATOM  27219  N   MET B1855       4.821 -41.422  17.846  1.00  8.970          N  
ATOM  27220  CA  MET B1855       5.643 -40.264  18.228  1.00  8.770          C  
ATOM  27221  C   MET B1855       6.657 -40.686  19.257  1.00  8.590          C  
ATOM  27222  O   MET B1855       6.407 -41.646  19.999  1.00  8.670          O  
ATOM  27223  CB  MET B1855       4.779 -39.114  18.726  1.00 12.360          C  
ATOM  27224  CG  MET B1855       3.722 -38.681  17.717  1.00 12.360          C  
ATOM  27225  SD  MET B1855       4.328 -37.938  16.171  1.00 12.360          S  
ATOM  27226  CE  MET B1855       4.867 -36.319  16.701  1.00 12.360          C  
ATOM  27227  H   MET B1855       4.216 -41.875  18.524  1.00 10.760          H  
ATOM  27228  HA  MET B1855       6.203 -39.905  17.365  1.00 10.520          H  
ATOM  27229 1HB  MET B1855       4.263 -39.413  19.636  1.00 14.830          H  
ATOM  27230 2HB  MET B1855       5.407 -38.259  18.976  1.00 14.830          H  
ATOM  27231 1HG  MET B1855       3.154 -39.555  17.465  1.00 14.830          H  
ATOM  27232 2HG  MET B1855       3.064 -37.967  18.174  1.00 14.830          H  
ATOM  27233 1HE  MET B1855       5.231 -35.759  15.846  1.00 14.830          H  
ATOM  27234 2HE  MET B1855       4.033 -35.785  17.138  1.00 14.830          H  
ATOM  27235 3HE  MET B1855       5.657 -36.420  17.430  1.00 14.830          H  
ATOM  27236  N   ALA B1856       7.774 -39.973  19.315  1.00  8.390          N  
ATOM  27237  CA  ALA B1856       8.798 -40.296  20.282  1.00  8.250          C  
ATOM  27238  C   ALA B1856       9.690 -39.137  20.665  1.00  8.040          C  
ATOM  27239  O   ALA B1856       9.747 -38.098  20.005  1.00  7.970          O  
ATOM  27240  CB  ALA B1856       9.656 -41.397  19.733  1.00 11.610          C  
ATOM  27241  H   ALA B1856       7.957 -39.238  18.628  1.00 10.070          H  
ATOM  27242  HA  ALA B1856       8.304 -40.640  21.192  1.00  9.900          H  
ATOM  27243 1HB  ALA B1856      10.407 -41.688  20.467  1.00 13.930          H  
ATOM  27244 2HB  ALA B1856       9.020 -42.223  19.519  1.00 13.930          H  
ATOM  27245 3HB  ALA B1856      10.144 -41.079  18.842  1.00 13.930          H  
ATOM  27246  N   GLU B1857      10.365 -39.349  21.773  1.00  7.960          N  
ATOM  27247  CA  GLU B1857      11.390 -38.499  22.327  1.00  7.770          C  
ATOM  27248  C   GLU B1857      12.712 -39.177  22.030  1.00  7.640          C  
ATOM  27249  O   GLU B1857      12.755 -40.381  21.789  1.00  7.710          O  
ATOM  27250  CB  GLU B1857      11.204 -38.345  23.832  1.00 10.950          C  
ATOM  27251  CG  GLU B1857       9.911 -37.701  24.217  1.00 10.950          C  
ATOM  27252  CD  GLU B1857       9.759 -37.474  25.689  1.00 10.950          C  
ATOM  27253  OE1 GLU B1857      10.089 -38.333  26.477  1.00 10.950          O  
ATOM  27254  OE2 GLU B1857       9.331 -36.394  26.030  1.00 10.950          O  
ATOM  27255  H   GLU B1857      10.188 -40.226  22.253  1.00  9.550          H  
ATOM  27256  HA  GLU B1857      11.373 -37.523  21.843  1.00  9.320          H  
ATOM  27257 1HB  GLU B1857      11.238 -39.327  24.291  1.00 13.140          H  
ATOM  27258 2HB  GLU B1857      12.024 -37.751  24.247  1.00 13.140          H  
ATOM  27259 1HG  GLU B1857       9.824 -36.762  23.687  1.00 13.140          H  
ATOM  27260 2HG  GLU B1857       9.096 -38.347  23.874  1.00 13.140          H  
ATOM  27261  N   GLY B1858      13.791 -38.434  22.036  1.00  7.460          N  
ATOM  27262  CA  GLY B1858      15.082 -39.062  21.824  1.00  7.340          C  
ATOM  27263  C   GLY B1858      16.128 -38.053  21.432  1.00  7.170          C  
ATOM  27264  O   GLY B1858      15.817 -36.923  21.052  1.00  7.150          O  
ATOM  27265  H   GLY B1858      13.711 -37.430  22.223  1.00  8.950          H  
ATOM  27266 1HA  GLY B1858      15.392 -39.586  22.727  1.00  8.810          H  
ATOM  27267 2HA  GLY B1858      14.991 -39.810  21.040  1.00  8.810          H  
ATOM  27268  N   ALA B1859      17.373 -38.470  21.491  1.00  7.080          N  
ATOM  27269  CA  ALA B1859      18.455 -37.579  21.158  1.00  6.930          C  
ATOM  27270  C   ALA B1859      19.676 -38.326  20.667  1.00  6.880          C  
ATOM  27271  O   ALA B1859      19.951 -39.446  21.100  1.00  6.940          O  
ATOM  27272  CB  ALA B1859      18.792 -36.783  22.401  1.00  9.760          C  
ATOM  27273  H   ALA B1859      17.554 -39.412  21.846  1.00  8.500          H  
ATOM  27274  HA  ALA B1859      18.129 -36.913  20.362  1.00  8.320          H  
ATOM  27275 1HB  ALA B1859      19.570 -36.105  22.188  1.00 11.710          H  
ATOM  27276 2HB  ALA B1859      17.915 -36.250  22.723  1.00 11.710          H  
ATOM  27277 3HB  ALA B1859      19.110 -37.451  23.183  1.00 11.710          H  
ATOM  27278  N   GLY B1860      20.484 -37.666  19.855  1.00  6.790          N  
ATOM  27279  CA  GLY B1860      21.755 -38.267  19.495  1.00  6.740          C  
ATOM  27280  C   GLY B1860      22.644 -37.368  18.677  1.00  6.600          C  
ATOM  27281  O   GLY B1860      22.196 -36.394  18.052  1.00  6.580          O  
ATOM  27282  H   GLY B1860      20.190 -36.766  19.460  1.00  8.150          H  
ATOM  27283 1HA  GLY B1860      22.288 -38.532  20.398  1.00  8.090          H  
ATOM  27284 2HA  GLY B1860      21.581 -39.194  18.952  1.00  8.090          H  
ATOM  27285  N   MET B1861      23.929 -37.708  18.720  1.00  6.530          N  
ATOM  27286  CA  MET B1861      24.967 -36.979  18.022  1.00  6.420          C  
ATOM  27287  C   MET B1861      26.081 -37.866  17.502  1.00  6.430          C  
ATOM  27288  O   MET B1861      26.441 -38.887  18.099  1.00  6.500          O  
ATOM  27289  CB  MET B1861      25.581 -35.914  18.938  1.00  9.030          C  
ATOM  27290  CG  MET B1861      24.619 -34.827  19.396  1.00  9.030          C  
ATOM  27291  SD  MET B1861      25.379 -33.583  20.420  1.00  9.030          S  
ATOM  27292  CE  MET B1861      23.912 -32.668  20.841  1.00  9.030          C  
ATOM  27293  H   MET B1861      24.174 -38.529  19.282  1.00  7.840          H  
ATOM  27294  HA  MET B1861      24.523 -36.493  17.164  1.00  7.700          H  
ATOM  27295 1HB  MET B1861      25.994 -36.395  19.827  1.00 10.840          H  
ATOM  27296 2HB  MET B1861      26.412 -35.430  18.413  1.00 10.840          H  
ATOM  27297 1HG  MET B1861      24.182 -34.344  18.520  1.00 10.840          H  
ATOM  27298 2HG  MET B1861      23.814 -35.268  19.968  1.00 10.840          H  
ATOM  27299 1HE  MET B1861      24.181 -31.864  21.506  1.00 10.840          H  
ATOM  27300 2HE  MET B1861      23.451 -32.266  19.938  1.00 10.840          H  
ATOM  27301 3HE  MET B1861      23.205 -33.329  21.339  1.00 10.840          H  
ATOM  27302  N   LEU B1862      26.659 -37.424  16.402  1.00  6.370          N  
ATOM  27303  CA  LEU B1862      27.840 -38.015  15.824  1.00  6.380          C  
ATOM  27304  C   LEU B1862      28.949 -37.006  16.023  1.00  6.270          C  
ATOM  27305  O   LEU B1862      28.735 -35.797  15.888  1.00  6.200          O  
ATOM  27306  CB  LEU B1862      27.684 -38.154  14.310  1.00  8.930          C  
ATOM  27307  CG  LEU B1862      26.458 -38.834  13.805  1.00  8.930          C  
ATOM  27308  CD1 LEU B1862      26.459 -38.718  12.310  1.00  8.930          C  
ATOM  27309  CD2 LEU B1862      26.384 -40.311  14.259  1.00  8.930          C  
ATOM  27310  H   LEU B1862      26.258 -36.607  15.956  1.00  7.640          H  
ATOM  27311  HA  LEU B1862      28.097 -38.952  16.314  1.00  7.660          H  
ATOM  27312 1HB  LEU B1862      27.705 -37.154  13.878  1.00 10.710          H  
ATOM  27313 2HB  LEU B1862      28.548 -38.701  13.931  1.00 10.710          H  
ATOM  27314  HG  LEU B1862      25.610 -38.294  14.183  1.00 10.710          H  
ATOM  27315 1HD1 LEU B1862      25.544 -39.128  11.928  1.00 10.710          H  
ATOM  27316 2HD1 LEU B1862      26.517 -37.675  12.033  1.00 10.710          H  
ATOM  27317 3HD1 LEU B1862      27.314 -39.247  11.898  1.00 10.710          H  
ATOM  27318 1HD2 LEU B1862      25.471 -40.761  13.878  1.00 10.710          H  
ATOM  27319 2HD2 LEU B1862      27.244 -40.865  13.880  1.00 10.710          H  
ATOM  27320 3HD2 LEU B1862      26.372 -40.359  15.349  1.00 10.710          H  
ATOM  27321  N   LEU B1863      30.140 -37.481  16.286  1.00  6.280          N  
ATOM  27322  CA  LEU B1863      31.281 -36.599  16.279  1.00  6.210          C  
ATOM  27323  C   LEU B1863      32.009 -36.907  15.008  1.00  6.260          C  
ATOM  27324  O   LEU B1863      32.439 -38.054  14.778  1.00  6.350          O  
ATOM  27325  CB  LEU B1863      32.136 -36.775  17.502  1.00  8.720          C  
ATOM  27326  CG  LEU B1863      33.415 -35.981  17.585  1.00  8.720          C  
ATOM  27327  CD1 LEU B1863      33.173 -34.483  17.608  1.00  8.720          C  
ATOM  27328  CD2 LEU B1863      34.018 -36.388  18.818  1.00  8.720          C  
ATOM  27329  H   LEU B1863      30.261 -38.473  16.464  1.00  7.540          H  
ATOM  27330  HA  LEU B1863      30.941 -35.567  16.238  1.00  7.450          H  
ATOM  27331 1HB  LEU B1863      31.545 -36.491  18.343  1.00 10.470          H  
ATOM  27332 2HB  LEU B1863      32.385 -37.825  17.582  1.00 10.470          H  
ATOM  27333  HG  LEU B1863      34.062 -36.208  16.741  1.00 10.470          H  
ATOM  27334 1HD1 LEU B1863      34.124 -33.959  17.712  1.00 10.470          H  
ATOM  27335 2HD1 LEU B1863      32.698 -34.154  16.693  1.00 10.470          H  
ATOM  27336 3HD1 LEU B1863      32.537 -34.251  18.451  1.00 10.470          H  
ATOM  27337 1HD2 LEU B1863      34.948 -35.880  18.951  1.00 10.470          H  
ATOM  27338 2HD2 LEU B1863      33.338 -36.150  19.621  1.00 10.470          H  
ATOM  27339 3HD2 LEU B1863      34.169 -37.423  18.786  1.00 10.470          H  
ATOM  27340  N   LEU B1864      32.091 -35.884  14.169  1.00  6.230          N  
ATOM  27341  CA  LEU B1864      32.650 -35.992  12.848  1.00  6.280          C  
ATOM  27342  C   LEU B1864      33.996 -35.303  12.671  1.00  6.260          C  
ATOM  27343  O   LEU B1864      34.261 -34.225  13.222  1.00  6.190          O  
ATOM  27344  CB  LEU B1864      31.621 -35.417  11.876  1.00  8.770          C  
ATOM  27345  CG  LEU B1864      30.222 -36.071  11.893  1.00  8.770          C  
ATOM  27346  CD1 LEU B1864      29.335 -35.333  10.908  1.00  8.770          C  
ATOM  27347  CD2 LEU B1864      30.324 -37.561  11.555  1.00  8.770          C  
ATOM  27348  H   LEU B1864      31.719 -34.979  14.466  1.00  7.480          H  
ATOM  27349  HA  LEU B1864      32.806 -37.036  12.636  1.00  7.540          H  
ATOM  27350 1HB  LEU B1864      31.474 -34.372  12.137  1.00 10.530          H  
ATOM  27351 2HB  LEU B1864      32.011 -35.469  10.891  1.00 10.530          H  
ATOM  27352  HG  LEU B1864      29.779 -35.959  12.887  1.00 10.530          H  
ATOM  27353 1HD1 LEU B1864      28.342 -35.765  10.931  1.00 10.530          H  
ATOM  27354 2HD1 LEU B1864      29.282 -34.290  11.192  1.00 10.530          H  
ATOM  27355 3HD1 LEU B1864      29.750 -35.418   9.906  1.00 10.530          H  
ATOM  27356 1HD2 LEU B1864      29.342 -37.995  11.573  1.00 10.530          H  
ATOM  27357 2HD2 LEU B1864      30.764 -37.695  10.566  1.00 10.530          H  
ATOM  27358 3HD2 LEU B1864      30.932 -38.066  12.282  1.00 10.530          H  
ATOM  27359  N   GLU B1865      34.825 -35.921  11.829  1.00  6.330          N  
ATOM  27360  CA  GLU B1865      36.147 -35.403  11.473  1.00  6.360          C  
ATOM  27361  C   GLU B1865      36.550 -35.858  10.074  1.00  6.450          C  
ATOM  27362  O   GLU B1865      36.237 -36.972   9.679  1.00  6.550          O  
ATOM  27363  CB  GLU B1865      37.181 -35.888  12.479  1.00  8.890          C  
ATOM  27364  CG  GLU B1865      38.559 -35.259  12.320  1.00  8.890          C  
ATOM  27365  CD  GLU B1865      39.492 -35.682  13.363  1.00  8.890          C  
ATOM  27366  OE1 GLU B1865      39.113 -36.498  14.163  1.00  8.890          O  
ATOM  27367  OE2 GLU B1865      40.604 -35.194  13.382  1.00  8.890          O  
ATOM  27368  H   GLU B1865      34.519 -36.833  11.465  1.00  7.600          H  
ATOM  27369  HA  GLU B1865      36.116 -34.312  11.489  1.00  7.630          H  
ATOM  27370 1HB  GLU B1865      36.825 -35.704  13.486  1.00 10.670          H  
ATOM  27371 2HB  GLU B1865      37.296 -36.963  12.376  1.00 10.670          H  
ATOM  27372 1HG  GLU B1865      38.983 -35.544  11.364  1.00 10.670          H  
ATOM  27373 2HG  GLU B1865      38.462 -34.175  12.335  1.00 10.670          H  
ATOM  27374  N   ARG B1866      37.253 -35.035   9.311  1.00  6.440          N  
ATOM  27375  CA  ARG B1866      37.686 -35.514   8.000  1.00  6.550          C  
ATOM  27376  C   ARG B1866      38.485 -36.790   8.215  1.00  6.640          C  
ATOM  27377  O   ARG B1866      39.305 -36.853   9.132  1.00  6.620          O  
ATOM  27378  CB  ARG B1866      38.543 -34.497   7.275  1.00  9.130          C  
ATOM  27379  CG  ARG B1866      37.813 -33.272   6.806  1.00  9.130          C  
ATOM  27380  CD  ARG B1866      38.674 -32.353   6.005  1.00  9.130          C  
ATOM  27381  NE  ARG B1866      39.766 -31.746   6.754  1.00  9.130          N  
ATOM  27382  CZ  ARG B1866      40.511 -30.710   6.324  1.00  9.130          C  
ATOM  27383  NH1 ARG B1866      40.255 -30.092   5.170  1.00  9.130          N  
ATOM  27384  NH2 ARG B1866      41.505 -30.330   7.099  1.00  9.130          N  
ATOM  27385  H   ARG B1866      37.525 -34.121   9.653  1.00  7.730          H  
ATOM  27386  HA  ARG B1866      36.813 -35.738   7.385  1.00  7.860          H  
ATOM  27387 1HB  ARG B1866      39.351 -34.172   7.931  1.00 10.950          H  
ATOM  27388 2HB  ARG B1866      38.993 -34.960   6.420  1.00 10.950          H  
ATOM  27389 1HG  ARG B1866      36.965 -33.565   6.185  1.00 10.950          H  
ATOM  27390 2HG  ARG B1866      37.456 -32.712   7.669  1.00 10.950          H  
ATOM  27391 1HD  ARG B1866      39.114 -32.928   5.203  1.00 10.950          H  
ATOM  27392 2HD  ARG B1866      38.086 -31.583   5.570  1.00 10.950          H  
ATOM  27393  HE  ARG B1866      40.065 -32.163   7.650  1.00 10.950          H  
ATOM  27394 1HH1 ARG B1866      39.478 -30.394   4.586  1.00 10.950          H  
ATOM  27395 2HH1 ARG B1866      40.829 -29.320   4.872  1.00 10.950          H  
ATOM  27396 1HH2 ARG B1866      41.660 -30.870   7.973  1.00 10.950          H  
ATOM  27397 2HH2 ARG B1866      42.105 -29.566   6.845  1.00 10.950          H  
ATOM  27398  N   LEU B1867      38.272 -37.804   7.386  1.00  6.760          N  
ATOM  27399  CA  LEU B1867      38.985 -39.056   7.586  1.00  6.860          C  
ATOM  27400  C   LEU B1867      40.507 -38.927   7.567  1.00  6.910          C  
ATOM  27401  O   LEU B1867      41.172 -39.578   8.377  1.00  6.940          O  
ATOM  27402  CB  LEU B1867      38.522 -40.095   6.562  1.00  9.560          C  
ATOM  27403  CG  LEU B1867      39.179 -41.506   6.633  1.00  9.560          C  
ATOM  27404  CD1 LEU B1867      38.907 -42.169   8.002  1.00  9.560          C  
ATOM  27405  CD2 LEU B1867      38.608 -42.343   5.508  1.00  9.560          C  
ATOM  27406  H   LEU B1867      37.586 -37.727   6.626  1.00  8.110          H  
ATOM  27407  HA  LEU B1867      38.711 -39.410   8.570  1.00  8.230          H  
ATOM  27408 1HB  LEU B1867      37.443 -40.221   6.679  1.00 11.480          H  
ATOM  27409 2HB  LEU B1867      38.699 -39.691   5.564  1.00 11.480          H  
ATOM  27410  HG  LEU B1867      40.259 -41.421   6.510  1.00 11.480          H  
ATOM  27411 1HD1 LEU B1867      39.365 -43.148   8.024  1.00 11.480          H  
ATOM  27412 2HD1 LEU B1867      39.330 -41.570   8.804  1.00 11.480          H  
ATOM  27413 3HD1 LEU B1867      37.843 -42.268   8.151  1.00 11.480          H  
ATOM  27414 1HD2 LEU B1867      39.047 -43.329   5.527  1.00 11.480          H  
ATOM  27415 2HD2 LEU B1867      37.544 -42.426   5.631  1.00 11.480          H  
ATOM  27416 3HD2 LEU B1867      38.826 -41.864   4.552  1.00 11.480          H  
ATOM  27417  N   SER B1868      41.087 -38.120   6.666  1.00  6.930          N  
ATOM  27418  CA  SER B1868      42.548 -38.018   6.637  1.00  6.990          C  
ATOM  27419  C   SER B1868      43.064 -37.510   7.977  1.00  6.900          C  
ATOM  27420  O   SER B1868      44.024 -38.058   8.542  1.00  6.980          O  
ATOM  27421  CB  SER B1868      43.001 -37.085   5.531  1.00  9.760          C  
ATOM  27422  OG  SER B1868      44.398 -36.990   5.480  1.00  9.760          O  
ATOM  27423  H   SER B1868      40.537 -37.578   5.985  1.00  8.320          H  
ATOM  27424  HA  SER B1868      42.962 -39.009   6.457  1.00  8.390          H  
ATOM  27425 1HB  SER B1868      42.617 -37.438   4.573  1.00 11.710          H  
ATOM  27426 2HB  SER B1868      42.582 -36.094   5.704  1.00 11.710          H  
ATOM  27427  HG  SER B1868      44.591 -36.391   4.752  1.00 11.710          H  
ATOM  27428  N   ASP B1869      42.402 -36.477   8.505  1.00  6.760          N  
ATOM  27429  CA  ASP B1869      42.781 -35.894   9.781  1.00  6.680          C  
ATOM  27430  C   ASP B1869      42.541 -36.869  10.931  1.00  6.680          C  
ATOM  27431  O   ASP B1869      43.400 -37.031  11.799  1.00  6.710          O  
ATOM  27432  CB  ASP B1869      41.956 -34.635  10.051  1.00  9.380          C  
ATOM  27433  CG  ASP B1869      42.277 -33.399   9.142  1.00  9.380          C  
ATOM  27434  OD1 ASP B1869      43.301 -33.352   8.473  1.00  9.380          O  
ATOM  27435  OD2 ASP B1869      41.441 -32.521   9.098  1.00  9.380          O  
ATOM  27436  H   ASP B1869      41.636 -36.079   7.977  1.00  8.110          H  
ATOM  27437  HA  ASP B1869      43.836 -35.647   9.756  1.00  8.020          H  
ATOM  27438 1HB  ASP B1869      40.899 -34.881   9.936  1.00 11.260          H  
ATOM  27439 2HB  ASP B1869      42.089 -34.345  11.097  1.00 11.260          H  
ATOM  27440  N   ALA B1870      41.418 -37.596  10.910  1.00  6.670          N  
ATOM  27441  CA  ALA B1870      41.132 -38.528  11.993  1.00  6.690          C  
ATOM  27442  C   ALA B1870      42.237 -39.565  12.081  1.00  6.830          C  
ATOM  27443  O   ALA B1870      42.695 -39.930  13.172  1.00  6.850          O  
ATOM  27444  CB  ALA B1870      39.789 -39.205  11.766  1.00  9.360          C  
ATOM  27445  H   ALA B1870      40.725 -37.445  10.174  1.00  8.000          H  
ATOM  27446  HA  ALA B1870      41.106 -37.970  12.929  1.00  8.030          H  
ATOM  27447 1HB  ALA B1870      39.581 -39.887  12.588  1.00 11.230          H  
ATOM  27448 2HB  ALA B1870      39.010 -38.446  11.714  1.00 11.230          H  
ATOM  27449 3HB  ALA B1870      39.816 -39.759  10.831  1.00 11.230          H  
ATOM  27450  N   ARG B1871      42.712 -40.021  10.919  1.00  6.930          N  
ATOM  27451  CA  ARG B1871      43.789 -40.990  10.908  1.00  7.080          C  
ATOM  27452  C   ARG B1871      45.080 -40.376  11.453  1.00  7.090          C  
ATOM  27453  O   ARG B1871      45.713 -40.940  12.349  1.00  7.160          O  
ATOM  27454  CB  ARG B1871      44.022 -41.494   9.494  1.00  9.850          C  
ATOM  27455  CG  ARG B1871      42.939 -42.410   8.924  1.00  9.850          C  
ATOM  27456  CD  ARG B1871      43.211 -42.701   7.496  1.00  9.850          C  
ATOM  27457  NE  ARG B1871      42.272 -43.646   6.919  1.00  9.850          N  
ATOM  27458  CZ  ARG B1871      42.169 -43.914   5.596  1.00  9.850          C  
ATOM  27459  NH1 ARG B1871      42.932 -43.277   4.733  1.00  9.850          N  
ATOM  27460  NH2 ARG B1871      41.308 -44.818   5.163  1.00  9.850          N  
ATOM  27461  H   ARG B1871      42.268 -39.721  10.043  1.00  8.320          H  
ATOM  27462  HA  ARG B1871      43.503 -41.829  11.542  1.00  8.500          H  
ATOM  27463 1HB  ARG B1871      44.103 -40.641   8.822  1.00 11.820          H  
ATOM  27464 2HB  ARG B1871      44.967 -42.031   9.454  1.00 11.820          H  
ATOM  27465 1HG  ARG B1871      42.914 -43.346   9.478  1.00 11.820          H  
ATOM  27466 2HG  ARG B1871      41.971 -41.919   8.995  1.00 11.820          H  
ATOM  27467 1HD  ARG B1871      43.134 -41.762   6.944  1.00 11.820          H  
ATOM  27468 2HD  ARG B1871      44.216 -43.107   7.393  1.00 11.820          H  
ATOM  27469  HE  ARG B1871      41.673 -44.155   7.552  1.00 11.820          H  
ATOM  27470 1HH1 ARG B1871      43.593 -42.586   5.052  1.00 11.820          H  
ATOM  27471 2HH1 ARG B1871      42.856 -43.478   3.746  1.00 11.820          H  
ATOM  27472 1HH2 ARG B1871      40.723 -45.314   5.818  1.00 11.820          H  
ATOM  27473 2HH2 ARG B1871      41.235 -45.017   4.175  1.00 11.820          H  
ATOM  27474  N   ARG B1872      45.440 -39.184  10.961  1.00  7.030          N  
ATOM  27475  CA  ARG B1872      46.674 -38.507  11.363  1.00  7.060          C  
ATOM  27476  C   ARG B1872      46.724 -38.224  12.850  1.00  7.000          C  
ATOM  27477  O   ARG B1872      47.777 -38.332  13.483  1.00  7.080          O  
ATOM  27478  CB  ARG B1872      46.846 -37.188  10.634  1.00  9.870          C  
ATOM  27479  CG  ARG B1872      48.202 -36.493  10.885  1.00  9.870          C  
ATOM  27480  CD  ARG B1872      48.370 -35.262  10.070  1.00  9.870          C  
ATOM  27481  NE  ARG B1872      47.414 -34.218  10.455  1.00  9.870          N  
ATOM  27482  CZ  ARG B1872      46.325 -33.830   9.755  1.00  9.870          C  
ATOM  27483  NH1 ARG B1872      45.987 -34.385   8.616  1.00  9.870          N  
ATOM  27484  NH2 ARG B1872      45.559 -32.875  10.222  1.00  9.870          N  
ATOM  27485  H   ARG B1872      44.859 -38.751  10.234  1.00  8.440          H  
ATOM  27486  HA  ARG B1872      47.511 -39.154  11.107  1.00  8.470          H  
ATOM  27487 1HB  ARG B1872      46.728 -37.345   9.565  1.00 11.850          H  
ATOM  27488 2HB  ARG B1872      46.053 -36.511  10.955  1.00 11.850          H  
ATOM  27489 1HG  ARG B1872      48.268 -36.201  11.936  1.00 11.850          H  
ATOM  27490 2HG  ARG B1872      49.014 -37.180  10.650  1.00 11.850          H  
ATOM  27491 1HD  ARG B1872      49.375 -34.872  10.230  1.00 11.850          H  
ATOM  27492 2HD  ARG B1872      48.243 -35.495   9.019  1.00 11.850          H  
ATOM  27493  HE  ARG B1872      47.586 -33.737  11.331  1.00 11.850          H  
ATOM  27494 1HH1 ARG B1872      46.529 -35.129   8.212  1.00 11.850          H  
ATOM  27495 2HH1 ARG B1872      45.116 -34.060   8.167  1.00 11.850          H  
ATOM  27496 1HH2 ARG B1872      45.774 -32.429  11.100  1.00 11.850          H  
ATOM  27497 2HH2 ARG B1872      44.734 -32.616   9.666  1.00 11.850          H  
ATOM  27498  N   ASN B1873      45.577 -37.872  13.409  1.00  6.890          N  
ATOM  27499  CA  ASN B1873      45.465 -37.499  14.798  1.00  6.830          C  
ATOM  27500  C   ASN B1873      45.315 -38.694  15.746  1.00  6.900          C  
ATOM  27501  O   ASN B1873      45.242 -38.506  16.963  1.00  6.880          O  
ATOM  27502  CB  ASN B1873      44.291 -36.550  14.938  1.00  9.590          C  
ATOM  27503  CG  ASN B1873      44.547 -35.214  14.246  1.00  9.590          C  
ATOM  27504  OD1 ASN B1873      45.695 -34.750  14.159  1.00  9.590          O  
ATOM  27505  ND2 ASN B1873      43.506 -34.583  13.746  1.00  9.590          N  
ATOM  27506  H   ASN B1873      44.752 -37.781  12.808  1.00  8.270          H  
ATOM  27507  HA  ASN B1873      46.377 -36.976  15.083  1.00  8.200          H  
ATOM  27508 1HB  ASN B1873      43.392 -37.010  14.507  1.00 11.500          H  
ATOM  27509 2HB  ASN B1873      44.094 -36.369  15.989  1.00 11.500          H  
ATOM  27510 1HD2 ASN B1873      43.627 -33.705  13.289  1.00 11.500          H  
ATOM  27511 2HD2 ASN B1873      42.558 -34.973  13.799  1.00 11.500          H  
ATOM  27512  N   GLY B1874      45.271 -39.921  15.209  1.00  7.000          N  
ATOM  27513  CA  GLY B1874      45.133 -41.108  16.040  1.00  7.090          C  
ATOM  27514  C   GLY B1874      43.733 -41.320  16.616  1.00  6.990          C  
ATOM  27515  O   GLY B1874      43.588 -41.936  17.676  1.00  7.020          O  
ATOM  27516  H   GLY B1874      45.362 -40.055  14.198  1.00  8.400          H  
ATOM  27517 1HA  GLY B1874      45.406 -41.978  15.441  1.00  8.510          H  
ATOM  27518 2HA  GLY B1874      45.854 -41.056  16.853  1.00  8.510          H  
ATOM  27519  N   HIS B1875      42.702 -40.779  15.976  1.00  6.880          N  
ATOM  27520  CA  HIS B1875      41.361 -40.924  16.500  1.00  6.800          C  
ATOM  27521  C   HIS B1875      40.795 -42.266  16.032  1.00  6.890          C  
ATOM  27522  O   HIS B1875      41.246 -42.792  15.014  1.00  6.970          O  
ATOM  27523  CB  HIS B1875      40.526 -39.723  16.050  1.00  9.550          C  
ATOM  27524  CG  HIS B1875      41.010 -38.438  16.683  1.00  9.550          C  
ATOM  27525  ND1 HIS B1875      40.547 -37.208  16.305  1.00  9.550          N  
ATOM  27526  CD2 HIS B1875      41.917 -38.209  17.673  1.00  9.550          C  
ATOM  27527  CE1 HIS B1875      41.143 -36.270  17.025  1.00  9.550          C  
ATOM  27528  NE2 HIS B1875      41.975 -36.849  17.864  1.00  9.550          N  
ATOM  27529  H   HIS B1875      42.827 -40.301  15.077  1.00  8.260          H  
ATOM  27530  HA  HIS B1875      41.404 -40.915  17.584  1.00  8.160          H  
ATOM  27531 1HB  HIS B1875      40.610 -39.614  14.971  1.00 11.460          H  
ATOM  27532 2HB  HIS B1875      39.473 -39.864  16.283  1.00 11.460          H  
ATOM  27533  HD1 HIS B1875      40.026 -36.995  15.454  1.00 11.460          H  
ATOM  27534  HD2 HIS B1875      42.544 -38.864  18.281  1.00 11.460          H  
ATOM  27535  HE1 HIS B1875      40.898 -35.220  16.861  1.00 11.460          H  
ATOM  27536  N   PRO B1876      39.879 -42.893  16.781  1.00  6.890          N  
ATOM  27537  CA  PRO B1876      39.206 -44.110  16.392  1.00  6.980          C  
ATOM  27538  C   PRO B1876      38.238 -43.762  15.301  1.00  6.930          C  
ATOM  27539  O   PRO B1876      37.766 -42.633  15.271  1.00  6.800          O  
ATOM  27540  CB  PRO B1876      38.490 -44.536  17.676  1.00 10.470          C  
ATOM  27541  CG  PRO B1876      38.249 -43.231  18.425  1.00 10.470          C  
ATOM  27542  CD  PRO B1876      39.456 -42.355  18.095  1.00 10.470          C  
ATOM  27543  HA  PRO B1876      39.942 -44.854  16.054  1.00  8.380          H  
ATOM  27544 1HB  PRO B1876      37.552 -45.059  17.425  1.00 12.560          H  
ATOM  27545 2HB  PRO B1876      39.113 -45.247  18.238  1.00 12.560          H  
ATOM  27546 1HG  PRO B1876      37.293 -42.767  18.095  1.00 12.560          H  
ATOM  27547 2HG  PRO B1876      38.145 -43.415  19.507  1.00 12.560          H  
ATOM  27548 1HD  PRO B1876      39.115 -41.315  18.027  1.00 12.560          H  
ATOM  27549 2HD  PRO B1876      40.247 -42.487  18.853  1.00 12.560          H  
ATOM  27550  N   VAL B1877      37.929 -44.709  14.437  1.00  7.030          N  
ATOM  27551  CA  VAL B1877      36.899 -44.499  13.440  1.00  7.010          C  
ATOM  27552  C   VAL B1877      35.887 -45.632  13.555  1.00  7.110          C  
ATOM  27553  O   VAL B1877      36.244 -46.804  13.452  1.00  7.240          O  
ATOM  27554  CB  VAL B1877      37.518 -44.383  12.027  1.00  9.820          C  
ATOM  27555  CG1 VAL B1877      36.428 -44.184  10.992  1.00  9.820          C  
ATOM  27556  CG2 VAL B1877      38.504 -43.182  12.000  1.00  9.820          C  
ATOM  27557  H   VAL B1877      38.388 -45.610  14.495  1.00  8.440          H  
ATOM  27558  HA  VAL B1877      36.381 -43.562  13.654  1.00  8.410          H  
ATOM  27559  HB  VAL B1877      38.050 -45.304  11.783  1.00 11.790          H  
ATOM  27560 1HG1 VAL B1877      36.884 -44.099  10.017  1.00 11.790          H  
ATOM  27561 2HG1 VAL B1877      35.744 -45.020  10.996  1.00 11.790          H  
ATOM  27562 3HG1 VAL B1877      35.871 -43.278  11.212  1.00 11.790          H  
ATOM  27563 1HG2 VAL B1877      38.945 -43.088  11.011  1.00 11.790          H  
ATOM  27564 2HG2 VAL B1877      37.968 -42.273  12.246  1.00 11.790          H  
ATOM  27565 3HG2 VAL B1877      39.302 -43.329  12.730  1.00 11.790          H  
ATOM  27566  N   LEU B1878      34.633 -45.278  13.789  1.00  7.060          N  
ATOM  27567  CA  LEU B1878      33.562 -46.251  13.960  1.00  7.160          C  
ATOM  27568  C   LEU B1878      32.942 -46.575  12.613  1.00  7.260          C  
ATOM  27569  O   LEU B1878      32.551 -47.711  12.343  1.00  7.420          O  
ATOM  27570  CB  LEU B1878      32.499 -45.666  14.887  1.00  9.980          C  
ATOM  27571  CG  LEU B1878      32.961 -45.279  16.317  1.00  9.980          C  
ATOM  27572  CD1 LEU B1878      31.800 -44.659  17.031  1.00  9.980          C  
ATOM  27573  CD2 LEU B1878      33.493 -46.483  17.075  1.00  9.980          C  
ATOM  27574  H   LEU B1878      34.422 -44.284  13.843  1.00  8.470          H  
ATOM  27575  HA  LEU B1878      33.973 -47.170  14.370  1.00  8.590          H  
ATOM  27576 1HB  LEU B1878      32.110 -44.757  14.420  1.00 11.980          H  
ATOM  27577 2HB  LEU B1878      31.694 -46.365  14.963  1.00 11.980          H  
ATOM  27578  HG  LEU B1878      33.754 -44.528  16.251  1.00 11.980          H  
ATOM  27579 1HD1 LEU B1878      32.113 -44.371  18.024  1.00 11.980          H  
ATOM  27580 2HD1 LEU B1878      31.465 -43.787  16.481  1.00 11.980          H  
ATOM  27581 3HD1 LEU B1878      31.000 -45.376  17.108  1.00 11.980          H  
ATOM  27582 1HD2 LEU B1878      33.806 -46.166  18.069  1.00 11.980          H  
ATOM  27583 2HD2 LEU B1878      32.730 -47.231  17.166  1.00 11.980          H  
ATOM  27584 3HD2 LEU B1878      34.349 -46.904  16.557  1.00 11.980          H  
ATOM  27585  N   ALA B1879      32.889 -45.551  11.775  1.00  7.170          N  
ATOM  27586  CA  ALA B1879      32.363 -45.599  10.406  1.00  7.260          C  
ATOM  27587  C   ALA B1879      32.806 -44.354   9.705  1.00  7.160          C  
ATOM  27588  O   ALA B1879      33.327 -43.453  10.351  1.00  7.010          O  
ATOM  27589  CB  ALA B1879      30.873 -45.701  10.349  1.00 10.130          C  
ATOM  27590  H   ALA B1879      33.225 -44.657  12.146  1.00  8.600          H  
ATOM  27591  HA  ALA B1879      32.790 -46.454   9.887  1.00  8.710          H  
ATOM  27592 1HB  ALA B1879      30.555 -45.714   9.309  1.00 12.150          H  
ATOM  27593 2HB  ALA B1879      30.551 -46.615  10.825  1.00 12.150          H  
ATOM  27594 3HB  ALA B1879      30.474 -44.835  10.849  1.00 12.150          H  
ATOM  27595  N   VAL B1880      32.637 -44.294   8.400  1.00  7.250          N  
ATOM  27596  CA  VAL B1880      32.938 -43.073   7.681  1.00  7.180          C  
ATOM  27597  C   VAL B1880      31.732 -42.597   6.873  1.00  7.230          C  
ATOM  27598  O   VAL B1880      31.090 -43.376   6.168  1.00  7.370          O  
ATOM  27599  CB  VAL B1880      34.150 -43.303   6.765  1.00 10.080          C  
ATOM  27600  CG1 VAL B1880      34.480 -42.049   6.016  1.00 10.080          C  
ATOM  27601  CG2 VAL B1880      35.341 -43.769   7.593  1.00 10.080          C  
ATOM  27602  H   VAL B1880      32.279 -45.106   7.886  1.00  8.700          H  
ATOM  27603  HA  VAL B1880      33.171 -42.295   8.394  1.00  8.620          H  
ATOM  27604  HB  VAL B1880      33.896 -44.070   6.028  1.00 12.100          H  
ATOM  27605 1HG1 VAL B1880      35.314 -42.266   5.384  1.00 12.100          H  
ATOM  27606 2HG1 VAL B1880      33.637 -41.731   5.406  1.00 12.100          H  
ATOM  27607 3HG1 VAL B1880      34.742 -41.255   6.708  1.00 12.100          H  
ATOM  27608 1HG2 VAL B1880      36.191 -43.945   6.943  1.00 12.100          H  
ATOM  27609 2HG2 VAL B1880      35.584 -43.004   8.316  1.00 12.100          H  
ATOM  27610 3HG2 VAL B1880      35.096 -44.688   8.106  1.00 12.100          H  
ATOM  27611  N   LEU B1881      31.383 -41.325   6.979  1.00  7.110          N  
ATOM  27612  CA  LEU B1881      30.278 -40.832   6.183  1.00  7.160          C  
ATOM  27613  C   LEU B1881      30.830 -40.520   4.795  1.00  7.230          C  
ATOM  27614  O   LEU B1881      31.846 -39.835   4.621  1.00  7.130          O  
ATOM  27615  CB  LEU B1881      29.637 -39.587   6.811  1.00 10.000          C  
ATOM  27616  CG  LEU B1881      29.053 -39.735   8.249  1.00 10.000          C  
ATOM  27617  CD1 LEU B1881      28.499 -38.421   8.661  1.00 10.000          C  
ATOM  27618  CD2 LEU B1881      27.991 -40.820   8.310  1.00 10.000          C  
ATOM  27619  H   LEU B1881      31.904 -40.686   7.568  1.00  8.530          H  
ATOM  27620  HA  LEU B1881      29.528 -41.610   6.072  1.00  8.590          H  
ATOM  27621 1HB  LEU B1881      30.393 -38.811   6.857  1.00 12.000          H  
ATOM  27622 2HB  LEU B1881      28.836 -39.246   6.157  1.00 12.000          H  
ATOM  27623  HG  LEU B1881      29.854 -39.981   8.934  1.00 12.000          H  
ATOM  27624 1HD1 LEU B1881      28.100 -38.483   9.665  1.00 12.000          H  
ATOM  27625 2HD1 LEU B1881      29.286 -37.677   8.630  1.00 12.000          H  
ATOM  27626 3HD1 LEU B1881      27.710 -38.143   7.972  1.00 12.000          H  
ATOM  27627 1HD2 LEU B1881      27.606 -40.896   9.326  1.00 12.000          H  
ATOM  27628 2HD2 LEU B1881      27.171 -40.587   7.628  1.00 12.000          H  
ATOM  27629 3HD2 LEU B1881      28.446 -41.764   8.032  1.00 12.000          H  
ATOM  27630  N   ARG B1882      30.198 -41.083   3.791  1.00  7.440          N  
ATOM  27631  CA  ARG B1882      30.655 -40.946   2.420  1.00  7.560          C  
ATOM  27632  C   ARG B1882      30.070 -39.728   1.757  1.00  7.580          C  
ATOM  27633  O   ARG B1882      30.713 -39.084   0.925  1.00  7.580          O  
ATOM  27634  CB  ARG B1882      30.375 -42.216   1.659  1.00 10.540          C  
ATOM  27635  CG  ARG B1882      31.225 -43.380   2.152  1.00 10.540          C  
ATOM  27636  CD  ARG B1882      32.683 -43.287   1.732  1.00 10.540          C  
ATOM  27637  NE  ARG B1882      32.864 -43.668   0.357  1.00 10.540          N  
ATOM  27638  CZ  ARG B1882      33.057 -42.823  -0.700  1.00 10.540          C  
ATOM  27639  NH1 ARG B1882      33.057 -41.516  -0.558  1.00 10.540          N  
ATOM  27640  NH2 ARG B1882      33.232 -43.293  -1.909  1.00 10.540          N  
ATOM  27641  H   ARG B1882      29.345 -41.605   3.976  1.00  8.930          H  
ATOM  27642  HA  ARG B1882      31.726 -40.796   2.446  1.00  9.070          H  
ATOM  27643 1HB  ARG B1882      29.336 -42.484   1.787  1.00 12.640          H  
ATOM  27644 2HB  ARG B1882      30.545 -42.068   0.610  1.00 12.640          H  
ATOM  27645 1HG  ARG B1882      31.178 -43.429   3.242  1.00 12.640          H  
ATOM  27646 2HG  ARG B1882      30.816 -44.290   1.727  1.00 12.640          H  
ATOM  27647 1HD  ARG B1882      33.110 -42.315   1.883  1.00 12.640          H  
ATOM  27648 2HD  ARG B1882      33.244 -43.998   2.339  1.00 12.640          H  
ATOM  27649  HE  ARG B1882      32.891 -44.688   0.205  1.00 12.640          H  
ATOM  27650 1HH1 ARG B1882      32.914 -41.078   0.335  1.00 12.640          H  
ATOM  27651 2HH1 ARG B1882      33.168 -40.937  -1.407  1.00 12.640          H  
ATOM  27652 1HH2 ARG B1882      33.250 -44.285  -2.074  1.00 12.640          H  
ATOM  27653 2HH2 ARG B1882      33.332 -42.615  -2.676  1.00 12.640          H  
ATOM  27654  N   GLY B1883      28.831 -39.437   2.089  1.00  7.610          N  
ATOM  27655  CA  GLY B1883      28.165 -38.288   1.488  1.00  7.650          C  
ATOM  27656  C   GLY B1883      26.726 -38.179   1.924  1.00  7.650          C  
ATOM  27657  O   GLY B1883      26.193 -39.095   2.555  1.00  7.680          O  
ATOM  27658  H   GLY B1883      28.364 -40.046   2.764  1.00  9.130          H  
ATOM  27659 1HA  GLY B1883      28.695 -37.374   1.754  1.00  9.180          H  
ATOM  27660 2HA  GLY B1883      28.210 -38.365   0.402  1.00  9.180          H  
ATOM  27661  N   THR B1884      26.132 -37.023   1.645  1.00  7.620          N  
ATOM  27662  CA  THR B1884      24.736 -36.745   1.971  1.00  7.630          C  
ATOM  27663  C   THR B1884      24.170 -35.728   0.991  1.00  7.760          C  
ATOM  27664  O   THR B1884      24.869 -34.812   0.565  1.00  7.770          O  
ATOM  27665  CB  THR B1884      24.568 -36.249   3.451  1.00 10.680          C  
ATOM  27666  OG1 THR B1884      25.130 -37.211   4.344  1.00 10.680          O  
ATOM  27667  CG2 THR B1884      23.054 -36.056   3.855  1.00 10.680          C  
ATOM  27668  H   THR B1884      26.687 -36.323   1.128  1.00  9.140          H  
ATOM  27669  HA  THR B1884      24.180 -37.653   1.839  1.00  9.160          H  
ATOM  27670  HB  THR B1884      25.092 -35.315   3.570  1.00 12.810          H  
ATOM  27671  HG1 THR B1884      26.072 -37.273   4.182  1.00 12.810          H  
ATOM  27672 1HG2 THR B1884      22.999 -35.740   4.891  1.00 12.810          H  
ATOM  27673 2HG2 THR B1884      22.576 -35.310   3.230  1.00 12.810          H  
ATOM  27674 3HG2 THR B1884      22.530 -36.978   3.762  1.00 12.810          H  
ATOM  27675  N   ALA B1885      22.897 -35.849   0.669  1.00  7.860          N  
ATOM  27676  CA  ALA B1885      22.247 -34.851  -0.166  1.00  7.970          C  
ATOM  27677  C   ALA B1885      20.928 -34.438   0.449  1.00  7.980          C  
ATOM  27678  O   ALA B1885      20.271 -35.218   1.144  1.00  7.980          O  
ATOM  27679  CB  ALA B1885      22.031 -35.378  -1.565  1.00 11.110          C  
ATOM  27680  H   ALA B1885      22.390 -36.663   1.021  1.00  9.430          H  
ATOM  27681  HA  ALA B1885      22.883 -33.969  -0.212  1.00  9.560          H  
ATOM  27682 1HB  ALA B1885      21.553 -34.613  -2.178  1.00 13.340          H  
ATOM  27683 2HB  ALA B1885      22.993 -35.638  -1.990  1.00 13.340          H  
ATOM  27684 3HB  ALA B1885      21.398 -36.255  -1.527  1.00 13.340          H  
ATOM  27685  N   VAL B1886      20.566 -33.177   0.218  1.00  7.980          N  
ATOM  27686  CA  VAL B1886      19.311 -32.613   0.692  1.00  8.020          C  
ATOM  27687  C   VAL B1886      18.612 -31.860  -0.446  1.00  8.210          C  
ATOM  27688  O   VAL B1886      19.239 -31.019  -1.092  1.00  8.220          O  
ATOM  27689  CB  VAL B1886      19.588 -31.648   1.872  1.00 11.210          C  
ATOM  27690  CG1 VAL B1886      18.268 -31.065   2.397  1.00 11.210          C  
ATOM  27691  CG2 VAL B1886      20.371 -32.383   2.983  1.00 11.210          C  
ATOM  27692  H   VAL B1886      21.177 -32.588  -0.338  1.00  9.580          H  
ATOM  27693  HA  VAL B1886      18.662 -33.418   1.027  1.00  9.620          H  
ATOM  27694  HB  VAL B1886      20.189 -30.812   1.514  1.00 13.450          H  
ATOM  27695 1HG1 VAL B1886      18.475 -30.374   3.211  1.00 13.450          H  
ATOM  27696 2HG1 VAL B1886      17.748 -30.529   1.605  1.00 13.450          H  
ATOM  27697 3HG1 VAL B1886      17.632 -31.876   2.759  1.00 13.450          H  
ATOM  27698 1HG2 VAL B1886      20.575 -31.695   3.793  1.00 13.450          H  
ATOM  27699 2HG2 VAL B1886      19.793 -33.206   3.346  1.00 13.450          H  
ATOM  27700 3HG2 VAL B1886      21.309 -32.754   2.596  1.00 13.450          H  
ATOM  27701  N   ASN B1887      17.320 -32.127  -0.663  1.00  8.370          N  
ATOM  27702  CA  ASN B1887      16.565 -31.434  -1.712  1.00  8.570          C  
ATOM  27703  C   ASN B1887      15.065 -31.349  -1.356  1.00  8.700          C  
ATOM  27704  O   ASN B1887      14.636 -31.844  -0.309  1.00  8.620          O  
ATOM  27705  CB  ASN B1887      16.804 -32.136  -3.045  1.00 11.920          C  
ATOM  27706  CG  ASN B1887      16.764 -31.263  -4.234  1.00 11.920          C  
ATOM  27707  OD1 ASN B1887      15.954 -30.325  -4.312  1.00 11.920          O  
ATOM  27708  ND2 ASN B1887      17.636 -31.545  -5.174  1.00 11.920          N  
ATOM  27709  H   ASN B1887      16.871 -32.843  -0.085  1.00 10.040          H  
ATOM  27710  HA  ASN B1887      16.936 -30.413  -1.791  1.00 10.280          H  
ATOM  27711 1HB  ASN B1887      17.780 -32.616  -3.029  1.00 14.300          H  
ATOM  27712 2HB  ASN B1887      16.052 -32.908  -3.180  1.00 14.300          H  
ATOM  27713 1HD2 ASN B1887      17.671 -30.991  -6.003  1.00 14.300          H  
ATOM  27714 2HD2 ASN B1887      18.291 -32.329  -5.055  1.00 14.300          H  
ATOM  27715  N   SER B1888      14.259 -30.743  -2.236  1.00  8.880          N  
ATOM  27716  CA  SER B1888      12.822 -30.577  -1.969  1.00  9.010          C  
ATOM  27717  C   SER B1888      11.874 -31.306  -2.912  1.00  9.300          C  
ATOM  27718  O   SER B1888      12.058 -31.341  -4.136  1.00  9.450          O  
ATOM  27719  CB  SER B1888      12.447 -29.111  -1.992  1.00 12.560          C  
ATOM  27720  OG  SER B1888      11.045 -28.945  -1.869  1.00 12.560          O  
ATOM  27721  H   SER B1888      14.666 -30.362  -3.085  1.00 10.660          H  
ATOM  27722  HA  SER B1888      12.624 -30.956  -0.965  1.00 10.810          H  
ATOM  27723 1HB  SER B1888      12.949 -28.600  -1.173  1.00 15.070          H  
ATOM  27724 2HB  SER B1888      12.791 -28.661  -2.921  1.00 15.070          H  
ATOM  27725  HG  SER B1888      10.904 -27.990  -1.811  1.00 15.070          H  
ATOM  27726  N   ASP B1889      10.808 -31.838  -2.314  1.00  9.380          N  
ATOM  27727  CA  ASP B1889       9.725 -32.513  -3.016  1.00  9.660          C  
ATOM  27728  C   ASP B1889       8.903 -31.610  -3.931  1.00  9.850          C  
ATOM  27729  O   ASP B1889       8.227 -32.078  -4.856  1.00 10.110          O  
ATOM  27730  CB  ASP B1889       8.801 -33.198  -2.028  1.00 13.410          C  
ATOM  27731  CG  ASP B1889       9.426 -34.413  -1.413  1.00 13.410          C  
ATOM  27732  OD1 ASP B1889      10.511 -34.763  -1.735  1.00 13.410          O  
ATOM  27733  OD2 ASP B1889       8.740 -35.078  -0.728  1.00 13.410          O  
ATOM  27734  H   ASP B1889      10.768 -31.797  -1.290  1.00 11.260          H  
ATOM  27735  HA  ASP B1889      10.163 -33.279  -3.634  1.00 11.590          H  
ATOM  27736 1HB  ASP B1889       8.554 -32.500  -1.223  1.00 16.090          H  
ATOM  27737 2HB  ASP B1889       7.876 -33.464  -2.512  1.00 16.090          H  
ATOM  27738  N   GLY B1890       8.923 -30.315  -3.658  1.00  9.750          N  
ATOM  27739  CA  GLY B1890       8.161 -29.357  -4.440  1.00  9.930          C  
ATOM  27740  C   GLY B1890       6.649 -29.601  -4.432  1.00 10.190          C  
ATOM  27741  O   GLY B1890       6.021 -29.763  -3.379  1.00 10.120          O  
ATOM  27742  H   GLY B1890       9.529 -29.984  -2.907  1.00 11.700          H  
ATOM  27743 1HA  GLY B1890       8.365 -28.355  -4.062  1.00 11.920          H  
ATOM  27744 2HA  GLY B1890       8.523 -29.376  -5.468  1.00 11.920          H  
ATOM  27745  N   ALA B1891       6.062 -29.656  -5.629  1.00 10.520          N  
ATOM  27746  CA  ALA B1891       4.617 -29.822  -5.805  1.00 10.820          C  
ATOM  27747  C   ALA B1891       4.104 -31.249  -5.620  1.00 10.920          C  
ATOM  27748  O   ALA B1891       3.659 -31.889  -6.576  1.00 11.170          O  
ATOM  27749  CB  ALA B1891       4.216 -29.340  -7.190  1.00 15.030          C  
ATOM  27750  H   ALA B1891       6.644 -29.560  -6.448  1.00 12.620          H  
ATOM  27751  HA  ALA B1891       4.125 -29.200  -5.057  1.00 12.980          H  
ATOM  27752 1HB  ALA B1891       3.134 -29.417  -7.295  1.00 18.030          H  
ATOM  27753 2HB  ALA B1891       4.522 -28.303  -7.321  1.00 18.030          H  
ATOM  27754 3HB  ALA B1891       4.700 -29.960  -7.942  1.00 18.030          H  
ATOM  27755  N   SER B1892       4.135 -31.715  -4.379  1.00 10.790          N  
ATOM  27756  CA  SER B1892       3.657 -33.051  -4.019  1.00 10.880          C  
ATOM  27757  C   SER B1892       2.217 -32.987  -3.510  1.00 11.070          C  
ATOM  27758  O   SER B1892       1.571 -31.932  -3.537  1.00 11.160          O  
ATOM  27759  CB  SER B1892       4.505 -33.674  -2.939  1.00 15.200          C  
ATOM  27760  OG  SER B1892       4.098 -35.002  -2.707  1.00 15.200          O  
ATOM  27761  H   SER B1892       4.557 -31.098  -3.680  1.00 12.950          H  
ATOM  27762  HA  SER B1892       3.688 -33.686  -4.904  1.00 13.060          H  
ATOM  27763 1HB  SER B1892       5.551 -33.646  -3.225  1.00 18.240          H  
ATOM  27764 2HB  SER B1892       4.400 -33.099  -2.016  1.00 18.240          H  
ATOM  27765  HG  SER B1892       4.553 -35.258  -1.862  1.00 18.240          H  
ATOM  27766  N   ASN B1893       1.699 -34.104  -3.001  1.00 11.160          N  
ATOM  27767  CA  ASN B1893       0.305 -34.138  -2.524  1.00 11.360          C  
ATOM  27768  C   ASN B1893       0.210 -33.610  -1.092  1.00 11.210          C  
ATOM  27769  O   ASN B1893      -0.188 -34.320  -0.166  1.00 11.280          O  
ATOM  27770  CB  ASN B1893      -0.266 -35.545  -2.621  1.00 15.820          C  
ATOM  27771  CG  ASN B1893      -1.753 -35.583  -2.402  1.00 15.820          C  
ATOM  27772  OD1 ASN B1893      -2.425 -34.549  -2.499  1.00 15.820          O  
ATOM  27773  ND2 ASN B1893      -2.278 -36.752  -2.118  1.00 15.820          N  
ATOM  27774  H   ASN B1893       2.302 -34.920  -2.959  1.00 13.390          H  
ATOM  27775  HA  ASN B1893      -0.292 -33.477  -3.154  1.00 13.630          H  
ATOM  27776 1HB  ASN B1893      -0.045 -35.957  -3.604  1.00 18.990          H  
ATOM  27777 2HB  ASN B1893       0.212 -36.185  -1.884  1.00 18.990          H  
ATOM  27778 1HD2 ASN B1893      -3.265 -36.834  -1.965  1.00 18.990          H  
ATOM  27779 2HD2 ASN B1893      -1.694 -37.560  -2.055  1.00 18.990          H  
ATOM  27780  N   GLY B1894       0.522 -32.332  -0.947  1.00 11.050          N  
ATOM  27781  CA  GLY B1894       0.620 -31.675   0.343  1.00 10.880          C  
ATOM  27782  C   GLY B1894       2.088 -31.727   0.747  1.00 10.610          C  
ATOM  27783  O   GLY B1894       2.804 -32.647   0.365  1.00 10.520          O  
ATOM  27784  H   GLY B1894       0.768 -31.835  -1.806  1.00 13.260          H  
ATOM  27785 1HA  GLY B1894       0.280 -30.642   0.266  1.00 13.060          H  
ATOM  27786 2HA  GLY B1894       0.000 -32.188   1.078  1.00 13.060          H  
ATOM  27787  N   LEU B1895       2.549 -30.797   1.575  1.00 10.500          N  
ATOM  27788  CA  LEU B1895       3.971 -30.806   1.940  1.00 10.290          C  
ATOM  27789  C   LEU B1895       4.383 -32.081   2.676  1.00 10.110          C  
ATOM  27790  O   LEU B1895       5.511 -32.551   2.536  1.00 10.030          O  
ATOM  27791  CB  LEU B1895       4.315 -29.597   2.813  1.00 14.490          C  
ATOM  27792  CG  LEU B1895       4.234 -28.185   2.161  1.00 14.490          C  
ATOM  27793  CD1 LEU B1895       4.481 -27.148   3.246  1.00 14.490          C  
ATOM  27794  CD2 LEU B1895       5.264 -28.036   1.041  1.00 14.490          C  
ATOM  27795  H   LEU B1895       1.939 -30.069   1.916  1.00 12.600          H  
ATOM  27796  HA  LEU B1895       4.557 -30.769   1.026  1.00 12.350          H  
ATOM  27797 1HB  LEU B1895       3.672 -29.606   3.690  1.00 17.390          H  
ATOM  27798 2HB  LEU B1895       5.332 -29.726   3.159  1.00 17.390          H  
ATOM  27799  HG  LEU B1895       3.240 -28.026   1.755  1.00 17.390          H  
ATOM  27800 1HD1 LEU B1895       4.416 -26.148   2.817  1.00 17.390          H  
ATOM  27801 2HD1 LEU B1895       3.734 -27.254   4.032  1.00 17.390          H  
ATOM  27802 3HD1 LEU B1895       5.477 -27.298   3.667  1.00 17.390          H  
ATOM  27803 1HD2 LEU B1895       5.190 -27.037   0.614  1.00 17.390          H  
ATOM  27804 2HD2 LEU B1895       6.262 -28.181   1.443  1.00 17.390          H  
ATOM  27805 3HD2 LEU B1895       5.088 -28.762   0.257  1.00 17.390          H  
ATOM  27806  N   SER B1896       3.454 -32.662   3.442  1.00 10.090          N  
ATOM  27807  CA  SER B1896       3.724 -33.860   4.221  1.00  9.930          C  
ATOM  27808  C   SER B1896       3.711 -35.153   3.405  1.00 10.030          C  
ATOM  27809  O   SER B1896       3.980 -36.227   3.947  1.00  9.950          O  
ATOM  27810  CB  SER B1896       2.751 -33.961   5.380  1.00 13.970          C  
ATOM  27811  OG  SER B1896       1.430 -34.154   4.938  1.00 13.970          O  
ATOM  27812  H   SER B1896       2.535 -32.251   3.525  1.00 12.110          H  
ATOM  27813  HA  SER B1896       4.723 -33.754   4.633  1.00 11.920          H  
ATOM  27814 1HB  SER B1896       3.046 -34.792   6.021  1.00 16.760          H  
ATOM  27815 2HB  SER B1896       2.810 -33.052   5.979  1.00 16.760          H  
ATOM  27816  HG  SER B1896       0.896 -34.258   5.732  1.00 16.760          H  
ATOM  27817  N   ALA B1897       3.334 -35.086   2.128  1.00 10.230          N  
ATOM  27818  CA  ALA B1897       3.323 -36.269   1.286  1.00 10.350          C  
ATOM  27819  C   ALA B1897       4.644 -36.328   0.530  1.00 10.200          C  
ATOM  27820  O   ALA B1897       4.953 -35.376  -0.187  1.00 10.180          O  
ATOM  27821  CB  ALA B1897       2.190 -36.232   0.294  1.00 14.440          C  
ATOM  27822  H   ALA B1897       3.114 -34.179   1.706  1.00 12.280          H  
ATOM  27823  HA  ALA B1897       3.199 -37.131   1.925  1.00 12.420          H  
ATOM  27824 1HB  ALA B1897       2.211 -37.128  -0.321  1.00 17.330          H  
ATOM  27825 2HB  ALA B1897       1.241 -36.173   0.826  1.00 17.330          H  
ATOM  27826 3HB  ALA B1897       2.311 -35.354  -0.334  1.00 17.330          H  
ATOM  27827  N   PRO B1898       5.466 -37.374   0.673  1.00 10.100          N  
ATOM  27828  CA  PRO B1898       6.751 -37.460   0.022  1.00  9.990          C  
ATOM  27829  C   PRO B1898       6.601 -37.591  -1.480  1.00 10.180          C  
ATOM  27830  O   PRO B1898       5.644 -38.195  -1.961  1.00 10.410          O  
ATOM  27831  CB  PRO B1898       7.372 -38.702   0.659  1.00 14.980          C  
ATOM  27832  CG  PRO B1898       6.202 -39.534   1.121  1.00 14.980          C  
ATOM  27833  CD  PRO B1898       5.113 -38.537   1.496  1.00 14.980          C  
ATOM  27834  HA  PRO B1898       7.331 -36.568   0.269  1.00 11.990          H  
ATOM  27835 1HB  PRO B1898       7.982 -39.222  -0.093  1.00 17.980          H  
ATOM  27836 2HB  PRO B1898       8.046 -38.406   1.475  1.00 17.980          H  
ATOM  27837 1HG  PRO B1898       5.892 -40.201   0.324  1.00 17.980          H  
ATOM  27838 2HG  PRO B1898       6.507 -40.171   1.964  1.00 17.980          H  
ATOM  27839 1HD  PRO B1898       4.142 -38.958   1.186  1.00 17.980          H  
ATOM  27840 2HD  PRO B1898       5.152 -38.288   2.571  1.00 17.980          H  
ATOM  27841  N   ASN B1899       7.561 -37.055  -2.204  1.00 10.090          N  
ATOM  27842  CA  ASN B1899       7.620 -37.176  -3.654  1.00 10.260          C  
ATOM  27843  C   ASN B1899       8.603 -38.249  -4.067  1.00 10.230          C  
ATOM  27844  O   ASN B1899       9.818 -38.042  -4.035  1.00 10.050          O  
ATOM  27845  CB  ASN B1899       7.978 -35.858  -4.299  1.00 14.300          C  
ATOM  27846  CG  ASN B1899       7.977 -35.877  -5.805  1.00 14.300          C  
ATOM  27847  OD1 ASN B1899       7.972 -36.936  -6.484  1.00 14.300          O  
ATOM  27848  ND2 ASN B1899       8.007 -34.687  -6.366  1.00 14.300          N  
ATOM  27849  H   ASN B1899       8.266 -36.505  -1.702  1.00 12.110          H  
ATOM  27850  HA  ASN B1899       6.635 -37.477  -4.013  1.00 12.310          H  
ATOM  27851 1HB  ASN B1899       7.262 -35.115  -3.979  1.00 17.160          H  
ATOM  27852 2HB  ASN B1899       8.940 -35.540  -3.958  1.00 17.160          H  
ATOM  27853 1HD2 ASN B1899       8.013 -34.598  -7.363  1.00 17.160          H  
ATOM  27854 2HD2 ASN B1899       8.033 -33.838  -5.786  1.00 17.160          H  
ATOM  27855  N   GLY B1900       8.097 -39.376  -4.540  1.00 10.440          N  
ATOM  27856  CA  GLY B1900       8.979 -40.486  -4.883  1.00 10.430          C  
ATOM  27857  C   GLY B1900      10.088 -40.088  -5.861  1.00 10.390          C  
ATOM  27858  O   GLY B1900      11.196 -40.624  -5.788  1.00 10.280          O  
ATOM  27859  H   GLY B1900       7.091 -39.489  -4.589  1.00 12.530          H  
ATOM  27860 1HA  GLY B1900       9.421 -40.881  -3.973  1.00 12.520          H  
ATOM  27861 2HA  GLY B1900       8.387 -41.293  -5.315  1.00 12.520          H  
ATOM  27862  N   ARG B1901       9.815 -39.147  -6.771  1.00 10.490          N  
ATOM  27863  CA  ARG B1901      10.834 -38.749  -7.729  1.00 10.460          C  
ATOM  27864  C   ARG B1901      11.921 -37.909  -7.073  1.00 10.190          C  
ATOM  27865  O   ARG B1901      13.086 -37.959  -7.484  1.00 10.090          O  
ATOM  27866  CB  ARG B1901      10.210 -38.001  -8.893  1.00 14.660          C  
ATOM  27867  CG  ARG B1901       9.357 -38.886  -9.797  1.00 14.660          C  
ATOM  27868  CD  ARG B1901       8.763 -38.143 -10.937  1.00 14.660          C  
ATOM  27869  NE  ARG B1901       7.993 -39.032 -11.820  1.00 14.660          N  
ATOM  27870  CZ  ARG B1901       6.688 -39.371 -11.666  1.00 14.660          C  
ATOM  27871  NH1 ARG B1901       5.986 -38.906 -10.652  1.00 14.660          N  
ATOM  27872  NH2 ARG B1901       6.117 -40.183 -12.543  1.00 14.660          N  
ATOM  27873  H   ARG B1901       8.905 -38.680  -6.796  1.00 12.590          H  
ATOM  27874  HA  ARG B1901      11.297 -39.652  -8.127  1.00 12.550          H  
ATOM  27875 1HB  ARG B1901       9.583 -37.197  -8.518  1.00 17.590          H  
ATOM  27876 2HB  ARG B1901      10.993 -37.552  -9.501  1.00 17.590          H  
ATOM  27877 1HG  ARG B1901       9.979 -39.685 -10.201  1.00 17.590          H  
ATOM  27878 2HG  ARG B1901       8.552 -39.325  -9.209  1.00 17.590          H  
ATOM  27879 1HD  ARG B1901       8.110 -37.352 -10.573  1.00 17.590          H  
ATOM  27880 2HD  ARG B1901       9.566 -37.699 -11.526  1.00 17.590          H  
ATOM  27881  HE  ARG B1901       8.483 -39.421 -12.618  1.00 17.590          H  
ATOM  27882 1HH1 ARG B1901       6.416 -38.292  -9.979  1.00 17.590          H  
ATOM  27883 2HH1 ARG B1901       5.015 -39.167 -10.545  1.00 17.590          H  
ATOM  27884 1HH2 ARG B1901       6.652 -40.544 -13.322  1.00 17.590          H  
ATOM  27885 2HH2 ARG B1901       5.148 -40.444 -12.438  1.00 17.590          H  
ATOM  27886  N   ALA B1902      11.538 -37.082  -6.099  1.00 10.080          N  
ATOM  27887  CA  ALA B1902      12.491 -36.231  -5.418  1.00  9.810          C  
ATOM  27888  C   ALA B1902      13.395 -37.091  -4.577  1.00  9.630          C  
ATOM  27889  O   ALA B1902      14.590 -36.816  -4.462  1.00  9.450          O  
ATOM  27890  CB  ALA B1902      11.799 -35.205  -4.575  1.00 13.840          C  
ATOM  27891  H   ALA B1902      10.583 -37.120  -5.749  1.00 12.100          H  
ATOM  27892  HA  ALA B1902      13.098 -35.729  -6.164  1.00 11.770          H  
ATOM  27893 1HB  ALA B1902      12.528 -34.568  -4.074  1.00 16.610          H  
ATOM  27894 2HB  ALA B1902      11.162 -34.601  -5.212  1.00 16.610          H  
ATOM  27895 3HB  ALA B1902      11.200 -35.717  -3.828  1.00 16.610          H  
ATOM  27896  N   GLN B1903      12.817 -38.145  -3.989  1.00  9.680          N  
ATOM  27897  CA  GLN B1903      13.579 -39.049  -3.153  1.00  9.530          C  
ATOM  27898  C   GLN B1903      14.650 -39.716  -3.997  1.00  9.560          C  
ATOM  27899  O   GLN B1903      15.797 -39.835  -3.560  1.00  9.390          O  
ATOM  27900  CB  GLN B1903      12.655 -40.068  -2.504  1.00 13.400          C  
ATOM  27901  CG  GLN B1903      11.739 -39.506  -1.430  1.00 13.400          C  
ATOM  27902  CD  GLN B1903      10.763 -40.532  -0.941  1.00 13.400          C  
ATOM  27903  OE1 GLN B1903      10.297 -41.327  -1.746  1.00 13.400          O  
ATOM  27904  NE2 GLN B1903      10.454 -40.530   0.351  1.00 13.400          N  
ATOM  27905  H   GLN B1903      11.807 -38.277  -4.112  1.00 11.620          H  
ATOM  27906  HA  GLN B1903      14.069 -38.473  -2.376  1.00 11.440          H  
ATOM  27907 1HB  GLN B1903      12.011 -40.464  -3.271  1.00 16.080          H  
ATOM  27908 2HB  GLN B1903      13.236 -40.890  -2.089  1.00 16.080          H  
ATOM  27909 1HG  GLN B1903      12.339 -39.190  -0.601  1.00 16.080          H  
ATOM  27910 2HG  GLN B1903      11.184 -38.658  -1.839  1.00 16.080          H  
ATOM  27911 1HE2 GLN B1903       9.803 -41.203   0.718  1.00 16.080          H  
ATOM  27912 2HE2 GLN B1903      10.871 -39.864   0.970  1.00 16.080          H  
ATOM  27913  N   VAL B1904      14.298 -40.093  -5.230  1.00  9.790          N  
ATOM  27914  CA  VAL B1904      15.278 -40.685  -6.124  1.00  9.840          C  
ATOM  27915  C   VAL B1904      16.384 -39.695  -6.425  1.00  9.680          C  
ATOM  27916  O   VAL B1904      17.557 -40.072  -6.390  1.00  9.570          O  
ATOM  27917  CB  VAL B1904      14.633 -41.153  -7.439  1.00 13.760          C  
ATOM  27918  CG1 VAL B1904      15.695 -41.573  -8.465  1.00 13.760          C  
ATOM  27919  CG2 VAL B1904      13.759 -42.306  -7.147  1.00 13.760          C  
ATOM  27920  H   VAL B1904      13.314 -40.015  -5.507  1.00 11.750          H  
ATOM  27921  HA  VAL B1904      15.712 -41.550  -5.627  1.00 11.810          H  
ATOM  27922  HB  VAL B1904      14.046 -40.341  -7.862  1.00 16.510          H  
ATOM  27923 1HG1 VAL B1904      15.197 -41.904  -9.379  1.00 16.510          H  
ATOM  27924 2HG1 VAL B1904      16.334 -40.730  -8.699  1.00 16.510          H  
ATOM  27925 3HG1 VAL B1904      16.295 -42.387  -8.070  1.00 16.510          H  
ATOM  27926 1HG2 VAL B1904      13.281 -42.633  -8.060  1.00 16.510          H  
ATOM  27927 2HG2 VAL B1904      14.350 -43.111  -6.739  1.00 16.510          H  
ATOM  27928 3HG2 VAL B1904      13.011 -42.022  -6.441  1.00 16.510          H  
ATOM  27929  N   ARG B1905      16.031 -38.433  -6.728  1.00  9.680          N  
ATOM  27930  CA  ARG B1905      17.070 -37.453  -7.025  1.00  9.560          C  
ATOM  27931  C   ARG B1905      18.024 -37.278  -5.851  1.00  9.280          C  
ATOM  27932  O   ARG B1905      19.233 -37.231  -6.060  1.00  9.180          O  
ATOM  27933  CB  ARG B1905      16.511 -36.066  -7.336  1.00 13.430          C  
ATOM  27934  CG  ARG B1905      15.749 -35.913  -8.635  1.00 13.430          C  
ATOM  27935  CD  ARG B1905      15.566 -34.458  -9.011  1.00 13.430          C  
ATOM  27936  NE  ARG B1905      14.826 -33.663  -8.000  1.00 13.430          N  
ATOM  27937  CZ  ARG B1905      13.480 -33.513  -7.916  1.00 13.430          C  
ATOM  27938  NH1 ARG B1905      12.676 -34.123  -8.765  1.00 13.430          N  
ATOM  27939  NH2 ARG B1905      12.973 -32.734  -6.965  1.00 13.430          N  
ATOM  27940  H   ARG B1905      15.038 -38.183  -6.789  1.00 11.620          H  
ATOM  27941  HA  ARG B1905      17.636 -37.807  -7.889  1.00 11.470          H  
ATOM  27942 1HB  ARG B1905      15.839 -35.767  -6.533  1.00 16.120          H  
ATOM  27943 2HB  ARG B1905      17.333 -35.349  -7.350  1.00 16.120          H  
ATOM  27944 1HG  ARG B1905      16.292 -36.417  -9.434  1.00 16.120          H  
ATOM  27945 2HG  ARG B1905      14.768 -36.367  -8.523  1.00 16.120          H  
ATOM  27946 1HD  ARG B1905      16.550 -34.004  -9.135  1.00 16.120          H  
ATOM  27947 2HD  ARG B1905      15.033 -34.396  -9.958  1.00 16.120          H  
ATOM  27948  HE  ARG B1905      15.384 -33.160  -7.321  1.00 16.120          H  
ATOM  27949 1HH1 ARG B1905      13.054 -34.712  -9.490  1.00 16.120          H  
ATOM  27950 2HH1 ARG B1905      11.678 -33.995  -8.696  1.00 16.120          H  
ATOM  27951 1HH2 ARG B1905      13.591 -32.258  -6.316  1.00 16.120          H  
ATOM  27952 2HH2 ARG B1905      11.975 -32.595  -6.885  1.00 16.120          H  
ATOM  27953  N   VAL B1906      17.488 -37.210  -4.625  1.00  9.160          N  
ATOM  27954  CA  VAL B1906      18.313 -37.020  -3.435  1.00  8.890          C  
ATOM  27955  C   VAL B1906      19.258 -38.199  -3.245  1.00  8.840          C  
ATOM  27956  O   VAL B1906      20.438 -38.004  -2.939  1.00  8.680          O  
ATOM  27957  CB  VAL B1906      17.432 -36.807  -2.184  1.00 12.550          C  
ATOM  27958  CG1 VAL B1906      18.253 -36.808  -0.926  1.00 12.550          C  
ATOM  27959  CG2 VAL B1906      16.760 -35.481  -2.278  1.00 12.550          C  
ATOM  27960  H   VAL B1906      16.466 -37.239  -4.535  1.00 10.990          H  
ATOM  27961  HA  VAL B1906      18.907 -36.118  -3.577  1.00 10.670          H  
ATOM  27962  HB  VAL B1906      16.694 -37.612  -2.124  1.00 15.060          H  
ATOM  27963 1HG1 VAL B1906      17.592 -36.651  -0.087  1.00 15.060          H  
ATOM  27964 2HG1 VAL B1906      18.749 -37.733  -0.819  1.00 15.060          H  
ATOM  27965 3HG1 VAL B1906      18.980 -36.008  -0.972  1.00 15.060          H  
ATOM  27966 1HG2 VAL B1906      16.135 -35.312  -1.406  1.00 15.060          H  
ATOM  27967 2HG2 VAL B1906      17.532 -34.734  -2.322  1.00 15.060          H  
ATOM  27968 3HG2 VAL B1906      16.151 -35.434  -3.172  1.00 15.060          H  
ATOM  27969  N   ILE B1907      18.756 -39.420  -3.425  1.00  9.000          N  
ATOM  27970  CA  ILE B1907      19.605 -40.590  -3.298  1.00  8.980          C  
ATOM  27971  C   ILE B1907      20.720 -40.537  -4.331  1.00  9.000          C  
ATOM  27972  O   ILE B1907      21.884 -40.797  -4.003  1.00  8.860          O  
ATOM  27973  CB  ILE B1907      18.813 -41.891  -3.501  1.00 12.580          C  
ATOM  27974  CG1 ILE B1907      17.816 -42.108  -2.332  1.00 12.580          C  
ATOM  27975  CG2 ILE B1907      19.813 -43.051  -3.595  1.00 12.580          C  
ATOM  27976  CD1 ILE B1907      16.755 -43.177  -2.593  1.00 12.580          C  
ATOM  27977  H   ILE B1907      17.755 -39.527  -3.629  1.00 10.800          H  
ATOM  27978  HA  ILE B1907      20.050 -40.592  -2.307  1.00 10.780          H  
ATOM  27979  HB  ILE B1907      18.225 -41.827  -4.418  1.00 15.100          H  
ATOM  27980 1HG1 ILE B1907      18.378 -42.405  -1.458  1.00 15.100          H  
ATOM  27981 2HG1 ILE B1907      17.316 -41.168  -2.113  1.00 15.100          H  
ATOM  27982 1HG2 ILE B1907      19.293 -43.970  -3.737  1.00 15.100          H  
ATOM  27983 2HG2 ILE B1907      20.492 -42.925  -4.423  1.00 15.100          H  
ATOM  27984 3HG2 ILE B1907      20.386 -43.092  -2.671  1.00 15.100          H  
ATOM  27985 1HD1 ILE B1907      16.109 -43.262  -1.722  1.00 15.100          H  
ATOM  27986 2HD1 ILE B1907      16.153 -42.890  -3.459  1.00 15.100          H  
ATOM  27987 3HD1 ILE B1907      17.229 -44.126  -2.783  1.00 15.100          H  
ATOM  27988  N   GLN B1908      20.374 -40.229  -5.582  1.00  9.200          N  
ATOM  27989  CA  GLN B1908      21.365 -40.168  -6.638  1.00  9.270          C  
ATOM  27990  C   GLN B1908      22.408 -39.097  -6.356  1.00  9.060          C  
ATOM  27991  O   GLN B1908      23.593 -39.318  -6.613  1.00  9.020          O  
ATOM  27992  CB  GLN B1908      20.678 -39.907  -7.968  1.00 12.950          C  
ATOM  27993  CG  GLN B1908      19.846 -41.080  -8.469  1.00 12.950          C  
ATOM  27994  CD  GLN B1908      19.048 -40.703  -9.675  1.00 12.950          C  
ATOM  27995  OE1 GLN B1908      18.952 -39.515  -9.995  1.00 12.950          O  
ATOM  27996  NE2 GLN B1908      18.467 -41.687 -10.348  1.00 12.950          N  
ATOM  27997  H   GLN B1908      19.389 -40.046  -5.806  1.00 11.040          H  
ATOM  27998  HA  GLN B1908      21.869 -41.128  -6.692  1.00 11.120          H  
ATOM  27999 1HB  GLN B1908      20.018 -39.045  -7.861  1.00 15.540          H  
ATOM  28000 2HB  GLN B1908      21.420 -39.660  -8.725  1.00 15.540          H  
ATOM  28001 1HG  GLN B1908      20.513 -41.896  -8.741  1.00 15.540          H  
ATOM  28002 2HG  GLN B1908      19.167 -41.407  -7.688  1.00 15.540          H  
ATOM  28003 1HE2 GLN B1908      17.917 -41.482 -11.159  1.00 15.540          H  
ATOM  28004 2HE2 GLN B1908      18.569 -42.636 -10.045  1.00 15.540          H  
ATOM  28005  N   GLN B1909      21.985 -37.948  -5.814  1.00  8.950          N  
ATOM  28006  CA  GLN B1909      22.914 -36.885  -5.479  1.00  8.750          C  
ATOM  28007  C   GLN B1909      23.881 -37.324  -4.377  1.00  8.540          C  
ATOM  28008  O   GLN B1909      25.077 -37.036  -4.471  1.00  8.430          O  
ATOM  28009  CB  GLN B1909      22.138 -35.616  -5.100  1.00 12.330          C  
ATOM  28010  CG  GLN B1909      21.453 -34.952  -6.305  1.00 12.330          C  
ATOM  28011  CD  GLN B1909      20.508 -33.775  -5.969  1.00 12.330          C  
ATOM  28012  OE1 GLN B1909      19.637 -33.796  -5.079  1.00 12.330          O  
ATOM  28013  NE2 GLN B1909      20.705 -32.693  -6.718  1.00 12.330          N  
ATOM  28014  H   GLN B1909      20.979 -37.800  -5.684  1.00 10.740          H  
ATOM  28015  HA  GLN B1909      23.502 -36.658  -6.365  1.00 10.500          H  
ATOM  28016 1HB  GLN B1909      21.362 -35.876  -4.384  1.00 14.800          H  
ATOM  28017 2HB  GLN B1909      22.803 -34.894  -4.633  1.00 14.800          H  
ATOM  28018 1HG  GLN B1909      22.239 -34.561  -6.948  1.00 14.800          H  
ATOM  28019 2HG  GLN B1909      20.894 -35.696  -6.853  1.00 14.800          H  
ATOM  28020 1HE2 GLN B1909      20.153 -31.870  -6.578  1.00 14.800          H  
ATOM  28021 2HE2 GLN B1909      21.411 -32.696  -7.426  1.00 14.800          H  
ATOM  28022  N   ALA B1910      23.388 -38.034  -3.347  1.00  8.480          N  
ATOM  28023  CA  ALA B1910      24.272 -38.525  -2.292  1.00  8.300          C  
ATOM  28024  C   ALA B1910      25.298 -39.511  -2.879  1.00  8.370          C  
ATOM  28025  O   ALA B1910      26.490 -39.473  -2.533  1.00  8.240          O  
ATOM  28026  CB  ALA B1910      23.454 -39.184  -1.196  1.00 11.690          C  
ATOM  28027  H   ALA B1910      22.374 -38.185  -3.280  1.00 10.180          H  
ATOM  28028  HA  ALA B1910      24.813 -37.676  -1.872  1.00  9.960          H  
ATOM  28029 1HB  ALA B1910      24.107 -39.536  -0.397  1.00 14.030          H  
ATOM  28030 2HB  ALA B1910      22.740 -38.467  -0.793  1.00 14.030          H  
ATOM  28031 3HB  ALA B1910      22.917 -40.022  -1.632  1.00 14.030          H  
ATOM  28032  N   LEU B1911      24.849 -40.383  -3.794  1.00  8.600          N  
ATOM  28033  CA  LEU B1911      25.751 -41.334  -4.437  1.00  8.700          C  
ATOM  28034  C   LEU B1911      26.787 -40.617  -5.288  1.00  8.690          C  
ATOM  28035  O   LEU B1911      27.978 -40.970  -5.265  1.00  8.640          O  
ATOM  28036  CB  LEU B1911      24.931 -42.317  -5.291  1.00 12.140          C  
ATOM  28037  CG  LEU B1911      24.102 -43.378  -4.525  1.00 12.140          C  
ATOM  28038  CD1 LEU B1911      23.110 -44.022  -5.454  1.00 12.140          C  
ATOM  28039  CD2 LEU B1911      25.057 -44.480  -4.010  1.00 12.140          C  
ATOM  28040  H   LEU B1911      23.846 -40.406  -4.019  1.00 10.320          H  
ATOM  28041  HA  LEU B1911      26.281 -41.879  -3.666  1.00 10.440          H  
ATOM  28042 1HB  LEU B1911      24.238 -41.740  -5.894  1.00 14.570          H  
ATOM  28043 2HB  LEU B1911      25.603 -42.839  -5.961  1.00 14.570          H  
ATOM  28044  HG  LEU B1911      23.567 -42.907  -3.701  1.00 14.570          H  
ATOM  28045 1HD1 LEU B1911      22.540 -44.767  -4.916  1.00 14.570          H  
ATOM  28046 2HD1 LEU B1911      22.433 -43.271  -5.844  1.00 14.570          H  
ATOM  28047 3HD1 LEU B1911      23.635 -44.483  -6.263  1.00 14.570          H  
ATOM  28048 1HD2 LEU B1911      24.496 -45.230  -3.483  1.00 14.570          H  
ATOM  28049 2HD2 LEU B1911      25.563 -44.936  -4.849  1.00 14.570          H  
ATOM  28050 3HD2 LEU B1911      25.789 -44.074  -3.359  1.00 14.570          H  
ATOM  28051  N   ALA B1912      26.351 -39.596  -6.038  1.00  8.750          N  
ATOM  28052  CA  ALA B1912      27.254 -38.843  -6.889  1.00  8.760          C  
ATOM  28053  C   ALA B1912      28.324 -38.130  -6.078  1.00  8.530          C  
ATOM  28054  O   ALA B1912      29.497 -38.140  -6.456  1.00  8.520          O  
ATOM  28055  CB  ALA B1912      26.471 -37.831  -7.700  1.00 12.260          C  
ATOM  28056  H   ALA B1912      25.353 -39.372  -6.055  1.00 10.500          H  
ATOM  28057  HA  ALA B1912      27.745 -39.545  -7.561  1.00 10.510          H  
ATOM  28058 1HB  ALA B1912      27.148 -37.289  -8.356  1.00 14.710          H  
ATOM  28059 2HB  ALA B1912      25.719 -38.351  -8.294  1.00 14.710          H  
ATOM  28060 3HB  ALA B1912      25.980 -37.134  -7.025  1.00 14.710          H  
ATOM  28061  N   GLU B1913      27.928 -37.540  -4.940  1.00  8.350          N  
ATOM  28062  CA  GLU B1913      28.871 -36.849  -4.075  1.00  8.150          C  
ATOM  28063  C   GLU B1913      29.900 -37.820  -3.530  1.00  8.090          C  
ATOM  28064  O   GLU B1913      31.097 -37.525  -3.501  1.00  8.000          O  
ATOM  28065  CB  GLU B1913      28.174 -36.177  -2.883  1.00 11.490          C  
ATOM  28066  CG  GLU B1913      29.145 -35.355  -1.996  1.00 11.490          C  
ATOM  28067  CD  GLU B1913      28.538 -34.737  -0.752  1.00 11.490          C  
ATOM  28068  OE1 GLU B1913      28.045 -35.483   0.081  1.00 11.490          O  
ATOM  28069  OE2 GLU B1913      28.609 -33.544  -0.605  1.00 11.490          O  
ATOM  28070  H   GLU B1913      26.932 -37.533  -4.698  1.00 10.020          H  
ATOM  28071  HA  GLU B1913      29.387 -36.090  -4.661  1.00  9.780          H  
ATOM  28072 1HB  GLU B1913      27.387 -35.515  -3.245  1.00 13.790          H  
ATOM  28073 2HB  GLU B1913      27.698 -36.939  -2.259  1.00 13.790          H  
ATOM  28074 1HG  GLU B1913      29.959 -36.003  -1.673  1.00 13.790          H  
ATOM  28075 2HG  GLU B1913      29.581 -34.564  -2.605  1.00 13.790          H  
ATOM  28076  N   SER B1914      29.411 -38.978  -3.077  1.00  8.160          N  
ATOM  28077  CA  SER B1914      30.222 -40.019  -2.474  1.00  8.140          C  
ATOM  28078  C   SER B1914      31.216 -40.625  -3.468  1.00  8.280          C  
ATOM  28079  O   SER B1914      32.398 -40.839  -3.140  1.00  8.240          O  
ATOM  28080  CB  SER B1914      29.306 -41.119  -1.974  1.00 11.400          C  
ATOM  28081  OG  SER B1914      28.457 -40.656  -0.966  1.00 11.400          O  
ATOM  28082  H   SER B1914      28.402 -39.132  -3.114  1.00  9.790          H  
ATOM  28083  HA  SER B1914      30.770 -39.583  -1.637  1.00  9.770          H  
ATOM  28084 1HB  SER B1914      28.713 -41.509  -2.796  1.00 13.680          H  
ATOM  28085 2HB  SER B1914      29.907 -41.929  -1.598  1.00 13.680          H  
ATOM  28086  HG  SER B1914      27.763 -40.125  -1.422  1.00 13.680          H  
ATOM  28087  N   GLY B1915      30.749 -40.837  -4.707  1.00  8.470          N  
ATOM  28088  CA  GLY B1915      31.539 -41.456  -5.757  1.00  8.640          C  
ATOM  28089  C   GLY B1915      31.228 -42.948  -5.814  1.00  8.810          C  
ATOM  28090  O   GLY B1915      32.103 -43.769  -6.097  1.00  8.930          O  
ATOM  28091  H   GLY B1915      29.770 -40.628  -4.911  1.00 10.160          H  
ATOM  28092 1HA  GLY B1915      31.292 -40.989  -6.711  1.00 10.370          H  
ATOM  28093 2HA  GLY B1915      32.598 -41.295  -5.574  1.00 10.370          H  
ATOM  28094  N   LEU B1916      29.989 -43.294  -5.464  1.00  8.820          N  
ATOM  28095  CA  LEU B1916      29.502 -44.670  -5.428  1.00  8.990          C  
ATOM  28096  C   LEU B1916      28.365 -44.905  -6.395  1.00  9.230          C  
ATOM  28097  O   LEU B1916      27.620 -43.977  -6.706  1.00  9.250          O  
ATOM  28098  CB  LEU B1916      29.011 -44.973  -4.019  1.00 12.520          C  
ATOM  28099  CG  LEU B1916      30.038 -44.834  -2.904  1.00 12.520          C  
ATOM  28100  CD1 LEU B1916      29.332 -44.949  -1.614  1.00 12.520          C  
ATOM  28101  CD2 LEU B1916      31.090 -45.933  -3.022  1.00 12.520          C  
ATOM  28102  H   LEU B1916      29.315 -42.546  -5.278  1.00 10.580          H  
ATOM  28103  HA  LEU B1916      30.311 -45.343  -5.707  1.00 10.790          H  
ATOM  28104 1HB  LEU B1916      28.189 -44.299  -3.798  1.00 15.020          H  
ATOM  28105 2HB  LEU B1916      28.626 -45.991  -4.006  1.00 15.020          H  
ATOM  28106  HG  LEU B1916      30.518 -43.860  -2.958  1.00 15.020          H  
ATOM  28107 1HD1 LEU B1916      30.040 -44.847  -0.792  1.00 15.020          H  
ATOM  28108 2HD1 LEU B1916      28.593 -44.155  -1.560  1.00 15.020          H  
ATOM  28109 3HD1 LEU B1916      28.842 -45.915  -1.558  1.00 15.020          H  
ATOM  28110 1HD2 LEU B1916      31.804 -45.838  -2.210  1.00 15.020          H  
ATOM  28111 2HD2 LEU B1916      30.609 -46.908  -2.965  1.00 15.020          H  
ATOM  28112 3HD2 LEU B1916      31.620 -45.849  -3.969  1.00 15.020          H  
ATOM  28113  N   GLY B1917      28.224 -46.132  -6.885  1.00  9.420          N  
ATOM  28114  CA  GLY B1917      27.059 -46.450  -7.694  1.00  9.640          C  
ATOM  28115  C   GLY B1917      26.021 -46.968  -6.717  1.00  9.590          C  
ATOM  28116  O   GLY B1917      26.371 -47.367  -5.610  1.00  9.440          O  
ATOM  28117  H   GLY B1917      28.895 -46.883  -6.622  1.00 11.300          H  
ATOM  28118 1HA  GLY B1917      26.711 -45.561  -8.213  1.00 11.570          H  
ATOM  28119 2HA  GLY B1917      27.311 -47.215  -8.431  1.00 11.570          H  
ATOM  28120  N   PRO B1918      24.738 -47.032  -7.052  1.00  9.730          N  
ATOM  28121  CA  PRO B1918      23.754 -47.613  -6.156  1.00  9.720          C  
ATOM  28122  C   PRO B1918      24.099 -49.090  -5.857  1.00  9.780          C  
ATOM  28123  O   PRO B1918      23.928 -49.548  -4.719  1.00  9.670          O  
ATOM  28124  CB  PRO B1918      22.464 -47.389  -6.945  1.00 14.580          C  
ATOM  28125  CG  PRO B1918      22.886 -47.103  -8.383  1.00 14.580          C  
ATOM  28126  CD  PRO B1918      24.250 -46.488  -8.306  1.00 14.580          C  
ATOM  28127  HA  PRO B1918      23.746 -47.033  -5.229  1.00 11.660          H  
ATOM  28128 1HB  PRO B1918      21.862 -48.288  -6.899  1.00 17.500          H  
ATOM  28129 2HB  PRO B1918      21.873 -46.577  -6.493  1.00 17.500          H  
ATOM  28130 1HG  PRO B1918      22.885 -47.990  -8.960  1.00 17.500          H  
ATOM  28131 2HG  PRO B1918      22.146 -46.437  -8.849  1.00 17.500          H  
ATOM  28132 1HD  PRO B1918      24.854 -46.854  -9.155  1.00 17.500          H  
ATOM  28133 2HD  PRO B1918      24.195 -45.393  -8.277  1.00 17.500          H  
ATOM  28134  N   ALA B1919      24.780 -49.753  -6.804  1.00  9.950          N  
ATOM  28135  CA  ALA B1919      25.276 -51.133  -6.694  1.00 10.040          C  
ATOM  28136  C   ALA B1919      26.116 -51.383  -5.458  1.00  9.850          C  
ATOM  28137  O   ALA B1919      26.222 -52.531  -5.012  1.00  9.910          O  
ATOM  28138  CB  ALA B1919      26.149 -51.506  -7.880  1.00 14.020          C  
ATOM  28139  H   ALA B1919      24.849 -49.352  -7.751  1.00 11.940          H  
ATOM  28140  HA  ALA B1919      24.411 -51.789  -6.654  1.00 12.050          H  
ATOM  28141 1HB  ALA B1919      26.475 -52.537  -7.765  1.00 16.820          H  
ATOM  28142 2HB  ALA B1919      25.613 -51.421  -8.792  1.00 16.820          H  
ATOM  28143 3HB  ALA B1919      27.019 -50.852  -7.907  1.00 16.820          H  
ATOM  28144  N   ASP B1920      26.781 -50.338  -4.979  1.00  9.620          N  
ATOM  28145  CA  ASP B1920      27.724 -50.387  -3.882  1.00  9.440          C  
ATOM  28146  C   ASP B1920      27.093 -50.369  -2.486  1.00  9.270          C  
ATOM  28147  O   ASP B1920      27.814 -50.518  -1.494  1.00  9.120          O  
ATOM  28148  CB  ASP B1920      28.684 -49.201  -4.044  1.00 13.290          C  
ATOM  28149  CG  ASP B1920      29.652 -49.362  -5.246  1.00 13.290          C  
ATOM  28150  OD1 ASP B1920      30.222 -50.429  -5.384  1.00 13.290          O  
ATOM  28151  OD2 ASP B1920      29.800 -48.424  -6.036  1.00 13.290          O  
ATOM  28152  H   ASP B1920      26.597 -49.417  -5.388  1.00 11.540          H  
ATOM  28153  HA  ASP B1920      28.308 -51.287  -3.991  1.00 11.330          H  
ATOM  28154 1HB  ASP B1920      28.103 -48.299  -4.182  1.00 15.950          H  
ATOM  28155 2HB  ASP B1920      29.249 -49.066  -3.147  1.00 15.950          H  
ATOM  28156  N   ILE B1921      25.758 -50.229  -2.403  1.00  9.310          N  
ATOM  28157  CA  ILE B1921      25.034 -50.157  -1.124  1.00  9.170          C  
ATOM  28158  C   ILE B1921      24.262 -51.456  -0.790  1.00  9.330          C  
ATOM  28159  O   ILE B1921      23.484 -51.973  -1.608  1.00  9.560          O  
ATOM  28160  CB  ILE B1921      24.085 -48.926  -1.134  1.00 12.890          C  
ATOM  28161  CG1 ILE B1921      24.905 -47.607  -1.481  1.00 12.890          C  
ATOM  28162  CG2 ILE B1921      23.343 -48.764   0.192  1.00 12.890          C  
ATOM  28163  CD1 ILE B1921      26.065 -47.274  -0.587  1.00 12.890          C  
ATOM  28164  H   ILE B1921      25.219 -50.134  -3.272  1.00 11.170          H  
ATOM  28165  HA  ILE B1921      25.753 -50.022  -0.325  1.00 11.000          H  
ATOM  28166  HB  ILE B1921      23.353 -49.062  -1.931  1.00 15.470          H  
ATOM  28167 1HG1 ILE B1921      25.266 -47.685  -2.513  1.00 15.470          H  
ATOM  28168 2HG1 ILE B1921      24.233 -46.760  -1.408  1.00 15.470          H  
ATOM  28169 1HG2 ILE B1921      22.676 -47.900   0.142  1.00 15.470          H  
ATOM  28170 2HG2 ILE B1921      22.751 -49.648   0.398  1.00 15.470          H  
ATOM  28171 3HG2 ILE B1921      24.055 -48.620   0.976  1.00 15.470          H  
ATOM  28172 1HD1 ILE B1921      26.509 -46.349  -0.939  1.00 15.470          H  
ATOM  28173 2HD1 ILE B1921      25.731 -47.148   0.437  1.00 15.470          H  
ATOM  28174 3HD1 ILE B1921      26.799 -48.056  -0.638  1.00 15.470          H  
ATOM  28175  N   ASP B1922      24.473 -51.971   0.443  1.00  9.240          N  
ATOM  28176  CA  ASP B1922      23.854 -53.212   0.927  1.00  9.390          C  
ATOM  28177  C   ASP B1922      22.483 -52.969   1.561  1.00  9.390          C  
ATOM  28178  O   ASP B1922      21.593 -53.822   1.500  1.00  9.600          O  
ATOM  28179  CB  ASP B1922      24.714 -53.833   2.045  1.00 13.090          C  
ATOM  28180  CG  ASP B1922      26.139 -54.274   1.660  1.00 13.090          C  
ATOM  28181  OD1 ASP B1922      26.330 -55.216   0.903  1.00 13.090          O  
ATOM  28182  OD2 ASP B1922      27.063 -53.643   2.155  1.00 13.090          O  
ATOM  28183  H   ASP B1922      25.107 -51.486   1.086  1.00 11.090          H  
ATOM  28184  HA  ASP B1922      23.743 -53.903   0.093  1.00 11.270          H  
ATOM  28185 1HB  ASP B1922      24.791 -53.119   2.870  1.00 15.700          H  
ATOM  28186 2HB  ASP B1922      24.194 -54.705   2.437  1.00 15.700          H  
ATOM  28187  N   ALA B1923      22.319 -51.813   2.185  1.00  9.180          N  
ATOM  28188  CA  ALA B1923      21.073 -51.521   2.902  1.00  9.160          C  
ATOM  28189  C   ALA B1923      20.762 -50.052   3.007  1.00  9.000          C  
ATOM  28190  O   ALA B1923      21.632 -49.215   2.769  1.00  8.860          O  
ATOM  28191  CB  ALA B1923      21.150 -52.052   4.316  1.00 12.830          C  
ATOM  28192  H   ALA B1923      23.119 -51.177   2.203  1.00 11.020          H  
ATOM  28193  HA  ALA B1923      20.256 -52.003   2.367  1.00 10.990          H  
ATOM  28194 1HB  ALA B1923      20.211 -51.862   4.839  1.00 15.400          H  
ATOM  28195 2HB  ALA B1923      21.347 -53.114   4.296  1.00 15.400          H  
ATOM  28196 3HB  ALA B1923      21.951 -51.534   4.823  1.00 15.400          H  
ATOM  28197  N   VAL B1924      19.498 -49.759   3.285  1.00  9.050          N  
ATOM  28198  CA  VAL B1924      19.065 -48.404   3.589  1.00  8.910          C  
ATOM  28199  C   VAL B1924      18.164 -48.337   4.809  1.00  8.850          C  
ATOM  28200  O   VAL B1924      17.113 -48.999   4.881  1.00  9.000          O  
ATOM  28201  CB  VAL B1924      18.365 -47.698   2.400  1.00 12.530          C  
ATOM  28202  CG1 VAL B1924      17.868 -46.293   2.831  1.00 12.530          C  
ATOM  28203  CG2 VAL B1924      19.322 -47.569   1.246  1.00 12.530          C  
ATOM  28204  H   VAL B1924      18.856 -50.552   3.402  1.00 10.860          H  
ATOM  28205  HA  VAL B1924      19.951 -47.818   3.824  1.00 10.690          H  
ATOM  28206  HB  VAL B1924      17.539 -48.248   2.093  1.00 15.040          H  
ATOM  28207 1HG1 VAL B1924      17.390 -45.807   1.998  1.00 15.040          H  
ATOM  28208 2HG1 VAL B1924      17.147 -46.375   3.628  1.00 15.040          H  
ATOM  28209 3HG1 VAL B1924      18.705 -45.687   3.171  1.00 15.040          H  
ATOM  28210 1HG2 VAL B1924      18.818 -47.082   0.433  1.00 15.040          H  
ATOM  28211 2HG2 VAL B1924      20.184 -46.982   1.543  1.00 15.040          H  
ATOM  28212 3HG2 VAL B1924      19.646 -48.535   0.932  1.00 15.040          H  
ATOM  28213  N   GLU B1925      18.548 -47.434   5.692  1.00  8.640          N  
ATOM  28214  CA  GLU B1925      17.795 -47.076   6.857  1.00  8.570          C  
ATOM  28215  C   GLU B1925      16.810 -46.041   6.384  1.00  8.610          C  
ATOM  28216  O   GLU B1925      17.167 -44.901   6.104  1.00  8.490          O  
ATOM  28217  CB  GLU B1925      18.734 -46.536   7.917  1.00 12.030          C  
ATOM  28218  CG  GLU B1925      18.098 -46.021   9.109  1.00 12.030          C  
ATOM  28219  CD  GLU B1925      17.320 -47.003   9.793  1.00 12.030          C  
ATOM  28220  OE1 GLU B1925      17.550 -48.198   9.607  1.00 12.030          O  
ATOM  28221  OE2 GLU B1925      16.465 -46.593  10.528  1.00 12.030          O  
ATOM  28222  H   GLU B1925      19.438 -46.965   5.543  1.00 10.370          H  
ATOM  28223  HA  GLU B1925      17.251 -47.945   7.228  1.00 10.280          H  
ATOM  28224 1HB  GLU B1925      19.394 -47.314   8.215  1.00 14.430          H  
ATOM  28225 2HB  GLU B1925      19.341 -45.768   7.502  1.00 14.430          H  
ATOM  28226 1HG  GLU B1925      18.893 -45.707   9.759  1.00 14.430          H  
ATOM  28227 2HG  GLU B1925      17.479 -45.150   8.872  1.00 14.430          H  
ATOM  28228  N   ALA B1926      15.596 -46.483   6.213  1.00  8.830          N  
ATOM  28229  CA  ALA B1926      14.530 -45.729   5.628  1.00  8.940          C  
ATOM  28230  C   ALA B1926      13.952 -44.749   6.592  1.00  8.830          C  
ATOM  28231  O   ALA B1926      14.138 -44.863   7.804  1.00  8.730          O  
ATOM  28232  CB  ALA B1926      13.465 -46.669   5.163  1.00 12.470          C  
ATOM  28233  H   ALA B1926      15.378 -47.431   6.526  1.00 10.600          H  
ATOM  28234  HA  ALA B1926      14.918 -45.181   4.771  1.00 10.730          H  
ATOM  28235 1HB  ALA B1926      12.670 -46.104   4.706  1.00 14.970          H  
ATOM  28236 2HB  ALA B1926      13.902 -47.359   4.446  1.00 14.970          H  
ATOM  28237 3HB  ALA B1926      13.076 -47.215   6.019  1.00 14.970          H  
ATOM  28238  N   HIS B1927      13.255 -43.768   6.053  1.00  8.870          N  
ATOM  28239  CA  HIS B1927      12.516 -42.870   6.892  1.00  8.810          C  
ATOM  28240  C   HIS B1927      11.502 -43.748   7.625  1.00  8.980          C  
ATOM  28241  O   HIS B1927      11.457 -43.759   8.858  1.00  9.000          O  
ATOM  28242  CB  HIS B1927      11.882 -41.750   6.066  1.00 12.360          C  
ATOM  28243  CG  HIS B1927      11.004 -40.850   6.831  1.00 12.360          C  
ATOM  28244  ND1 HIS B1927      11.452 -39.978   7.806  1.00 12.360          N  
ATOM  28245  CD2 HIS B1927       9.703 -40.662   6.732  1.00 12.360          C  
ATOM  28246  CE1 HIS B1927      10.414 -39.317   8.284  1.00 12.360          C  
ATOM  28247  NE2 HIS B1927       9.352 -39.705   7.643  1.00 12.360          N  
ATOM  28248  H   HIS B1927      13.179 -43.696   5.040  1.00 10.640          H  
ATOM  28249  HA  HIS B1927      13.181 -42.414   7.623  1.00 10.570          H  
ATOM  28250 1HB  HIS B1927      12.668 -41.159   5.601  1.00 14.830          H  
ATOM  28251 2HB  HIS B1927      11.294 -42.185   5.265  1.00 14.830          H  
ATOM  28252  HD2 HIS B1927       9.078 -41.178   6.038  1.00 14.830          H  
ATOM  28253  HE1 HIS B1927      10.425 -38.576   9.051  1.00 14.830          H  
ATOM  28254  HE2 HIS B1927       8.423 -39.345   7.799  1.00 14.830          H  
ATOM  28255  N   GLY B1928      10.712 -44.541   6.885  1.00  9.140          N  
ATOM  28256  CA  GLY B1928       9.837 -45.492   7.580  1.00  9.320          C  
ATOM  28257  C   GLY B1928       8.690 -44.840   8.349  1.00  9.280          C  
ATOM  28258  O   GLY B1928       8.614 -44.965   9.572  1.00  9.230          O  
ATOM  28259  H   GLY B1928      10.755 -44.495   5.857  1.00 10.970          H  
ATOM  28260 1HA  GLY B1928       9.418 -46.181   6.842  1.00 11.180          H  
ATOM  28261 2HA  GLY B1928      10.435 -46.092   8.260  1.00 11.180          H  
ATOM  28262  N   THR B1929       7.805 -44.132   7.657  1.00  9.320          N  
ATOM  28263  CA  THR B1929       6.760 -43.358   8.329  1.00  9.310          C  
ATOM  28264  C   THR B1929       5.831 -44.201   9.173  1.00  9.490          C  
ATOM  28265  O   THR B1929       5.410 -43.775  10.254  1.00  9.470          O  
ATOM  28266  CB  THR B1929       5.801 -42.685   7.342  1.00 13.040          C  
ATOM  28267  OG1 THR B1929       5.216 -43.699   6.537  1.00 13.040          O  
ATOM  28268  CG2 THR B1929       6.413 -41.679   6.483  1.00 13.040          C  
ATOM  28269  H   THR B1929       7.852 -44.180   6.642  1.00 11.180          H  
ATOM  28270  HA  THR B1929       7.233 -42.619   8.953  1.00 11.170          H  
ATOM  28271  HB  THR B1929       5.019 -42.211   7.926  1.00 15.650          H  
ATOM  28272  HG1 THR B1929       5.947 -44.134   6.027  1.00 15.650          H  
ATOM  28273 1HG2 THR B1929       5.658 -41.247   5.835  1.00 15.650          H  
ATOM  28274 2HG2 THR B1929       6.845 -40.903   7.100  1.00 15.650          H  
ATOM  28275 3HG2 THR B1929       7.171 -42.165   5.884  1.00 15.650          H  
ATOM  28276  N   GLY B1930       5.549 -45.426   8.730  1.00  9.690          N  
ATOM  28277  CA  GLY B1930       4.612 -46.257   9.447  1.00  9.910          C  
ATOM  28278  C   GLY B1930       3.190 -46.051   8.936  1.00 10.110          C  
ATOM  28279  O   GLY B1930       2.239 -46.592   9.505  1.00 10.310          O  
ATOM  28280  H   GLY B1930       5.949 -45.789   7.849  1.00 11.630          H  
ATOM  28281 1HA  GLY B1930       4.899 -47.302   9.331  1.00 11.890          H  
ATOM  28282 2HA  GLY B1930       4.653 -46.017  10.505  1.00 11.890          H  
ATOM  28283  N   THR B1931       3.015 -45.293   7.853  1.00 10.070          N  
ATOM  28284  CA  THR B1931       1.676 -45.109   7.327  1.00 10.270          C  
ATOM  28285  C   THR B1931       1.530 -45.643   5.918  1.00 10.490          C  
ATOM  28286  O   THR B1931       2.490 -46.116   5.292  1.00 10.440          O  
ATOM  28287  CB  THR B1931       1.186 -43.652   7.387  1.00 14.300          C  
ATOM  28288  OG1 THR B1931      -0.219 -43.657   7.073  1.00 14.300          O  
ATOM  28289  CG2 THR B1931       1.920 -42.769   6.407  1.00 14.300          C  
ATOM  28290  H   THR B1931       3.812 -44.834   7.419  1.00 12.080          H  
ATOM  28291  HA  THR B1931       0.985 -45.687   7.930  1.00 12.320          H  
ATOM  28292  HB  THR B1931       1.330 -43.264   8.394  1.00 17.160          H  
ATOM  28293  HG1 THR B1931      -0.617 -42.816   7.359  1.00 17.160          H  
ATOM  28294 1HG2 THR B1931       1.529 -41.763   6.467  1.00 17.160          H  
ATOM  28295 2HG2 THR B1931       2.965 -42.760   6.645  1.00 17.160          H  
ATOM  28296 3HG2 THR B1931       1.785 -43.136   5.416  1.00 17.160          H  
ATOM  28297  N   ARG B1932       0.294 -45.542   5.436  1.00 10.750          N  
ATOM  28298  CA  ARG B1932      -0.156 -46.101   4.167  1.00 10.990          C  
ATOM  28299  C   ARG B1932       0.213 -45.333   2.903  1.00 11.010          C  
ATOM  28300  O   ARG B1932       0.205 -45.906   1.819  1.00 11.190          O  
ATOM  28301  CB  ARG B1932      -1.650 -46.308   4.257  1.00 15.290          C  
ATOM  28302  CG  ARG B1932      -1.989 -47.382   5.271  1.00 15.290          C  
ATOM  28303  CD  ARG B1932      -3.420 -47.621   5.458  1.00 15.290          C  
ATOM  28304  NE  ARG B1932      -3.612 -48.652   6.468  1.00 15.290          N  
ATOM  28305  CZ  ARG B1932      -4.805 -49.138   6.885  1.00 15.290          C  
ATOM  28306  NH1 ARG B1932      -5.933 -48.681   6.368  1.00 15.290          N  
ATOM  28307  NH2 ARG B1932      -4.845 -50.078   7.818  1.00 15.290          N  
ATOM  28308  H   ARG B1932      -0.377 -45.066   6.040  1.00 12.900          H  
ATOM  28309  HA  ARG B1932       0.296 -47.089   4.083  1.00 13.190          H  
ATOM  28310 1HB  ARG B1932      -2.137 -45.384   4.560  1.00 18.350          H  
ATOM  28311 2HB  ARG B1932      -2.049 -46.605   3.291  1.00 18.350          H  
ATOM  28312 1HG  ARG B1932      -1.528 -48.322   4.974  1.00 18.350          H  
ATOM  28313 2HG  ARG B1932      -1.586 -47.086   6.235  1.00 18.350          H  
ATOM  28314 1HD  ARG B1932      -3.901 -46.705   5.805  1.00 18.350          H  
ATOM  28315 2HD  ARG B1932      -3.868 -47.954   4.524  1.00 18.350          H  
ATOM  28316  HE  ARG B1932      -2.745 -49.018   6.911  1.00 18.350          H  
ATOM  28317 1HH1 ARG B1932      -5.914 -47.964   5.659  1.00 18.350          H  
ATOM  28318 2HH1 ARG B1932      -6.819 -49.045   6.687  1.00 18.350          H  
ATOM  28319 1HH2 ARG B1932      -3.983 -50.443   8.214  1.00 18.350          H  
ATOM  28320 2HH2 ARG B1932      -5.730 -50.439   8.132  1.00 18.350          H  
ATOM  28321  N   LEU B1933       0.484 -44.045   3.015  1.00 10.840          N  
ATOM  28322  CA  LEU B1933       0.876 -43.263   1.849  1.00 10.840          C  
ATOM  28323  C   LEU B1933       2.396 -43.225   1.762  1.00 10.630          C  
ATOM  28324  O   LEU B1933       3.010 -43.529   0.734  1.00 10.680          O  
ATOM  28325  CB  LEU B1933       0.339 -41.821   1.994  1.00 15.180          C  
ATOM  28326  CG  LEU B1933       0.693 -40.790   0.876  1.00 15.180          C  
ATOM  28327  CD1 LEU B1933       0.089 -41.216  -0.456  1.00 15.180          C  
ATOM  28328  CD2 LEU B1933       0.195 -39.410   1.297  1.00 15.180          C  
ATOM  28329  H   LEU B1933       0.408 -43.600   3.917  1.00 13.010          H  
ATOM  28330  HA  LEU B1933       0.473 -43.736   0.956  1.00 13.010          H  
ATOM  28331 1HB  LEU B1933      -0.746 -41.877   2.046  1.00 18.210          H  
ATOM  28332 2HB  LEU B1933       0.696 -41.412   2.935  1.00 18.210          H  
ATOM  28333  HG  LEU B1933       1.765 -40.746   0.754  1.00 18.210          H  
ATOM  28334 1HD1 LEU B1933       0.351 -40.485  -1.221  1.00 18.210          H  
ATOM  28335 2HD1 LEU B1933       0.473 -42.190  -0.750  1.00 18.210          H  
ATOM  28336 3HD1 LEU B1933      -0.995 -41.267  -0.364  1.00 18.210          H  
ATOM  28337 1HD2 LEU B1933       0.450 -38.682   0.532  1.00 18.210          H  
ATOM  28338 2HD2 LEU B1933      -0.889 -39.431   1.424  1.00 18.210          H  
ATOM  28339 3HD2 LEU B1933       0.664 -39.122   2.240  1.00 18.210          H  
ATOM  28340  N   GLY B1934       2.979 -42.862   2.889  1.00 10.390          N  
ATOM  28341  CA  GLY B1934       4.391 -42.615   3.064  1.00 10.180          C  
ATOM  28342  C   GLY B1934       5.346 -43.739   2.706  1.00 10.190          C  
ATOM  28343  O   GLY B1934       6.257 -43.523   1.895  1.00 10.150          O  
ATOM  28344  H   GLY B1934       2.382 -42.695   3.677  1.00 12.470          H  
ATOM  28345 1HA  GLY B1934       4.657 -41.735   2.485  1.00 12.220          H  
ATOM  28346 2HA  GLY B1934       4.554 -42.350   4.107  1.00 12.220          H  
ATOM  28347  N   ASP B1935       5.184 -44.930   3.279  1.00 10.250          N  
ATOM  28348  CA  ASP B1935       6.215 -45.909   2.995  1.00 10.250          C  
ATOM  28349  C   ASP B1935       6.155 -46.496   1.601  1.00 10.460          C  
ATOM  28350  O   ASP B1935       7.206 -46.733   1.023  1.00 10.390          O  
ATOM  28351  CB  ASP B1935       6.268 -46.971   4.068  1.00 14.350          C  
ATOM  28352  CG  ASP B1935       6.697 -46.354   5.361  1.00 14.350          C  
ATOM  28353  OD1 ASP B1935       7.173 -45.215   5.359  1.00 14.350          O  
ATOM  28354  OD2 ASP B1935       6.533 -47.000   6.370  1.00 14.350          O  
ATOM  28355  H   ASP B1935       4.403 -45.148   3.916  1.00 12.300          H  
ATOM  28356  HA  ASP B1935       7.174 -45.384   3.065  1.00 12.300          H  
ATOM  28357 1HB  ASP B1935       5.300 -47.433   4.217  1.00 17.220          H  
ATOM  28358 2HB  ASP B1935       6.964 -47.731   3.789  1.00 17.220          H  
ATOM  28359  N   PRO B1936       4.987 -46.825   1.017  1.00 10.720          N  
ATOM  28360  CA  PRO B1936       4.916 -47.274  -0.353  1.00 10.930          C  
ATOM  28361  C   PRO B1936       5.645 -46.321  -1.287  1.00 10.840          C  
ATOM  28362  O   PRO B1936       6.321 -46.752  -2.219  1.00 10.890          O  
ATOM  28363  CB  PRO B1936       3.423 -47.328  -0.591  1.00 16.390          C  
ATOM  28364  CG  PRO B1936       2.854 -47.636   0.769  1.00 16.390          C  
ATOM  28365  CD  PRO B1936       3.688 -46.823   1.716  1.00 16.390          C  
ATOM  28366  HA  PRO B1936       5.352 -48.275  -0.420  1.00 13.120          H  
ATOM  28367 1HB  PRO B1936       3.072 -46.370  -1.006  1.00 19.670          H  
ATOM  28368 2HB  PRO B1936       3.224 -48.092  -1.326  1.00 19.670          H  
ATOM  28369 1HG  PRO B1936       1.790 -47.377   0.802  1.00 19.670          H  
ATOM  28370 2HG  PRO B1936       2.925 -48.704   0.979  1.00 19.670          H  
ATOM  28371 1HD  PRO B1936       3.258 -45.834   1.764  1.00 19.670          H  
ATOM  28372 2HD  PRO B1936       3.724 -47.309   2.685  1.00 19.670          H  
ATOM  28373  N   ILE B1937       5.556 -45.001  -1.011  1.00 10.700          N  
ATOM  28374  CA  ILE B1937       6.261 -44.042  -1.845  1.00 10.620          C  
ATOM  28375  C   ILE B1937       7.758 -44.180  -1.656  1.00 10.420          C  
ATOM  28376  O   ILE B1937       8.502 -44.234  -2.646  1.00 10.460          O  
ATOM  28377  CB  ILE B1937       5.837 -42.591  -1.534  1.00 14.900          C  
ATOM  28378  CG1 ILE B1937       4.369 -42.385  -1.967  1.00 14.900          C  
ATOM  28379  CG2 ILE B1937       6.790 -41.591  -2.271  1.00 14.900          C  
ATOM  28380  CD1 ILE B1937       3.738 -41.112  -1.430  1.00 14.900          C  
ATOM  28381  H   ILE B1937       4.937 -44.651  -0.269  1.00 12.840          H  
ATOM  28382  HA  ILE B1937       6.027 -44.245  -2.883  1.00 12.740          H  
ATOM  28383  HB  ILE B1937       5.885 -42.426  -0.462  1.00 17.880          H  
ATOM  28384 1HG1 ILE B1937       4.324 -42.354  -3.050  1.00 17.880          H  
ATOM  28385 2HG1 ILE B1937       3.778 -43.230  -1.620  1.00 17.880          H  
ATOM  28386 1HG2 ILE B1937       6.504 -40.575  -2.058  1.00 17.880          H  
ATOM  28387 2HG2 ILE B1937       7.815 -41.727  -1.948  1.00 17.880          H  
ATOM  28388 3HG2 ILE B1937       6.728 -41.765  -3.339  1.00 17.880          H  
ATOM  28389 1HD1 ILE B1937       2.714 -41.051  -1.773  1.00 17.880          H  
ATOM  28390 2HD1 ILE B1937       3.754 -41.146  -0.345  1.00 17.880          H  
ATOM  28391 3HD1 ILE B1937       4.276 -40.240  -1.771  1.00 17.880          H  
ATOM  28392  N   GLU B1938       8.208 -44.191  -0.398  1.00 10.210          N  
ATOM  28393  CA  GLU B1938       9.630 -44.297  -0.130  1.00 10.020          C  
ATOM  28394  C   GLU B1938      10.212 -45.565  -0.717  1.00 10.140          C  
ATOM  28395  O   GLU B1938      11.304 -45.539  -1.290  1.00 10.090          O  
ATOM  28396  CB  GLU B1938       9.920 -44.252   1.361  1.00 14.100          C  
ATOM  28397  CG  GLU B1938      11.389 -44.249   1.667  1.00 14.100          C  
ATOM  28398  CD  GLU B1938      11.699 -44.137   3.089  1.00 14.100          C  
ATOM  28399  OE1 GLU B1938      10.825 -44.288   3.934  1.00 14.100          O  
ATOM  28400  OE2 GLU B1938      12.836 -43.856   3.367  1.00 14.100          O  
ATOM  28401  H   GLU B1938       7.539 -44.127   0.382  1.00 12.250          H  
ATOM  28402  HA  GLU B1938      10.130 -43.459  -0.601  1.00 12.020          H  
ATOM  28403 1HB  GLU B1938       9.468 -43.360   1.796  1.00 16.920          H  
ATOM  28404 2HB  GLU B1938       9.471 -45.118   1.848  1.00 16.920          H  
ATOM  28405 1HG  GLU B1938      11.810 -45.174   1.311  1.00 16.920          H  
ATOM  28406 2HG  GLU B1938      11.867 -43.432   1.122  1.00 16.920          H  
ATOM  28407  N   ALA B1939       9.508 -46.686  -0.564  1.00 10.310          N  
ATOM  28408  CA  ALA B1939      10.022 -47.922  -1.094  1.00 10.440          C  
ATOM  28409  C   ALA B1939      10.152 -47.832  -2.599  1.00 10.610          C  
ATOM  28410  O   ALA B1939      11.190 -48.205  -3.143  1.00 10.610          O  
ATOM  28411  CB  ALA B1939       9.129 -49.067  -0.733  1.00 14.560          C  
ATOM  28412  H   ALA B1939       8.621 -46.665  -0.064  1.00 12.370          H  
ATOM  28413  HA  ALA B1939      11.008 -48.089  -0.667  1.00 12.530          H  
ATOM  28414 1HB  ALA B1939       9.553 -49.975  -1.127  1.00 17.480          H  
ATOM  28415 2HB  ALA B1939       9.041 -49.142   0.332  1.00 17.480          H  
ATOM  28416 3HB  ALA B1939       8.146 -48.891  -1.165  1.00 17.480          H  
ATOM  28417  N   ARG B1940       9.145 -47.277  -3.286  1.00 10.760          N  
ATOM  28418  CA  ARG B1940       9.235 -47.186  -4.733  1.00 10.950          C  
ATOM  28419  C   ARG B1940      10.425 -46.336  -5.155  1.00 10.780          C  
ATOM  28420  O   ARG B1940      11.104 -46.677  -6.134  1.00 10.870          O  
ATOM  28421  CB  ARG B1940       7.925 -46.708  -5.328  1.00 15.250          C  
ATOM  28422  CG  ARG B1940       6.822 -47.799  -5.271  1.00 15.250          C  
ATOM  28423  CD  ARG B1940       5.636 -47.488  -6.098  1.00 15.250          C  
ATOM  28424  NE  ARG B1940       4.928 -46.291  -5.656  1.00 15.250          N  
ATOM  28425  CZ  ARG B1940       3.925 -46.224  -4.733  1.00 15.250          C  
ATOM  28426  NH1 ARG B1940       3.441 -47.287  -4.084  1.00 15.250          N  
ATOM  28427  NH2 ARG B1940       3.396 -45.035  -4.476  1.00 15.250          N  
ATOM  28428  H   ARG B1940       8.286 -46.971  -2.814  1.00 12.910          H  
ATOM  28429  HA  ARG B1940       9.390 -48.184  -5.124  1.00 13.140          H  
ATOM  28430 1HB  ARG B1940       7.567 -45.842  -4.765  1.00 18.300          H  
ATOM  28431 2HB  ARG B1940       8.067 -46.402  -6.363  1.00 18.300          H  
ATOM  28432 1HG  ARG B1940       7.242 -48.732  -5.643  1.00 18.300          H  
ATOM  28433 2HG  ARG B1940       6.498 -47.954  -4.257  1.00 18.300          H  
ATOM  28434 1HD  ARG B1940       5.953 -47.334  -7.128  1.00 18.300          H  
ATOM  28435 2HD  ARG B1940       4.947 -48.330  -6.059  1.00 18.300          H  
ATOM  28436  HE  ARG B1940       5.208 -45.421  -6.088  1.00 18.300          H  
ATOM  28437 1HH1 ARG B1940       3.791 -48.249  -4.202  1.00 18.300          H  
ATOM  28438 2HH1 ARG B1940       2.684 -47.157  -3.437  1.00 18.300          H  
ATOM  28439 1HH2 ARG B1940       3.739 -44.215  -4.959  1.00 18.300          H  
ATOM  28440 2HH2 ARG B1940       2.651 -44.946  -3.801  1.00 18.300          H  
ATOM  28441  N   ALA B1941      10.691 -45.238  -4.431  1.00 10.530          N  
ATOM  28442  CA  ALA B1941      11.858 -44.419  -4.735  1.00 10.360          C  
ATOM  28443  C   ALA B1941      13.140 -45.234  -4.571  1.00 10.260          C  
ATOM  28444  O   ALA B1941      14.054 -45.147  -5.392  1.00 10.260          O  
ATOM  28445  CB  ALA B1941      11.905 -43.218  -3.823  1.00 14.570          C  
ATOM  28446  H   ALA B1941      10.048 -44.951  -3.680  1.00 12.640          H  
ATOM  28447  HA  ALA B1941      11.784 -44.090  -5.770  1.00 12.430          H  
ATOM  28448 1HB  ALA B1941      12.766 -42.612  -4.073  1.00 17.490          H  
ATOM  28449 2HB  ALA B1941      10.998 -42.642  -3.954  1.00 17.490          H  
ATOM  28450 3HB  ALA B1941      11.975 -43.544  -2.785  1.00 17.490          H  
ATOM  28451  N   LEU B1942      13.194 -46.059  -3.525  1.00 10.190          N  
ATOM  28452  CA  LEU B1942      14.340 -46.918  -3.282  1.00 10.100          C  
ATOM  28453  C   LEU B1942      14.483 -47.966  -4.392  1.00 10.360          C  
ATOM  28454  O   LEU B1942      15.601 -48.238  -4.834  1.00 10.330          O  
ATOM  28455  CB  LEU B1942      14.217 -47.509  -1.866  1.00 14.180          C  
ATOM  28456  CG  LEU B1942      14.416 -46.439  -0.717  1.00 14.180          C  
ATOM  28457  CD1 LEU B1942      13.940 -46.963   0.609  1.00 14.180          C  
ATOM  28458  CD2 LEU B1942      15.899 -46.127  -0.583  1.00 14.180          C  
ATOM  28459  H   LEU B1942      12.425 -46.037  -2.842  1.00 12.230          H  
ATOM  28460  HA  LEU B1942      15.227 -46.299  -3.318  1.00 12.120          H  
ATOM  28461 1HB  LEU B1942      13.236 -47.947  -1.752  1.00 17.010          H  
ATOM  28462 2HB  LEU B1942      14.964 -48.293  -1.742  1.00 17.010          H  
ATOM  28463  HG  LEU B1942      13.855 -45.535  -0.963  1.00 17.010          H  
ATOM  28464 1HD1 LEU B1942      14.095 -46.208   1.383  1.00 17.010          H  
ATOM  28465 2HD1 LEU B1942      12.882 -47.202   0.552  1.00 17.010          H  
ATOM  28466 3HD1 LEU B1942      14.484 -47.819   0.845  1.00 17.010          H  
ATOM  28467 1HD2 LEU B1942      16.035 -45.388   0.199  1.00 17.010          H  
ATOM  28468 2HD2 LEU B1942      16.441 -47.038  -0.325  1.00 17.010          H  
ATOM  28469 3HD2 LEU B1942      16.280 -45.739  -1.494  1.00 17.010          H  
ATOM  28470  N   PHE B1943      13.376 -48.508  -4.920  1.00 10.620          N  
ATOM  28471  CA  PHE B1943      13.500 -49.450  -6.041  1.00 10.880          C  
ATOM  28472  C   PHE B1943      14.124 -48.763  -7.253  1.00 10.920          C  
ATOM  28473  O   PHE B1943      15.048 -49.295  -7.887  1.00 10.990          O  
ATOM  28474  CB  PHE B1943      12.144 -50.037  -6.465  1.00 15.130          C  
ATOM  28475  CG  PHE B1943      11.641 -51.173  -5.621  1.00 15.130          C  
ATOM  28476  CD1 PHE B1943      10.816 -50.940  -4.571  1.00 15.130          C  
ATOM  28477  CD2 PHE B1943      11.977 -52.476  -5.894  1.00 15.130          C  
ATOM  28478  CE1 PHE B1943      10.358 -51.928  -3.798  1.00 15.130          C  
ATOM  28479  CE2 PHE B1943      11.489 -53.492  -5.102  1.00 15.130          C  
ATOM  28480  CZ  PHE B1943      10.680 -53.202  -4.048  1.00 15.130          C  
ATOM  28481  H   PHE B1943      12.473 -48.303  -4.483  1.00 12.740          H  
ATOM  28482  HA  PHE B1943      14.137 -50.264  -5.745  1.00 13.060          H  
ATOM  28483 1HB  PHE B1943      11.399 -49.244  -6.436  1.00 18.150          H  
ATOM  28484 2HB  PHE B1943      12.207 -50.379  -7.495  1.00 18.150          H  
ATOM  28485  HD1 PHE B1943      10.536 -49.949  -4.354  1.00 18.150          H  
ATOM  28486  HD2 PHE B1943      12.621 -52.690  -6.738  1.00 18.150          H  
ATOM  28487  HE1 PHE B1943       9.743 -51.688  -2.992  1.00 18.150          H  
ATOM  28488  HE2 PHE B1943      11.738 -54.528  -5.309  1.00 18.150          H  
ATOM  28489  HZ  PHE B1943      10.297 -53.988  -3.412  1.00 18.150          H  
ATOM  28490  N   GLU B1944      13.657 -47.555  -7.572  1.00 10.860          N  
ATOM  28491  CA  GLU B1944      14.211 -46.861  -8.722  1.00 10.900          C  
ATOM  28492  C   GLU B1944      15.677 -46.464  -8.527  1.00 10.660          C  
ATOM  28493  O   GLU B1944      16.497 -46.624  -9.445  1.00 10.730          O  
ATOM  28494  CB  GLU B1944      13.389 -45.620  -9.064  1.00 15.240          C  
ATOM  28495  CG  GLU B1944      13.889 -44.888 -10.319  1.00 15.240          C  
ATOM  28496  CD  GLU B1944      13.058 -43.731 -10.759  1.00 15.240          C  
ATOM  28497  OE1 GLU B1944      12.058 -43.462 -10.149  1.00 15.240          O  
ATOM  28498  OE2 GLU B1944      13.433 -43.109 -11.725  1.00 15.240          O  
ATOM  28499  H   GLU B1944      12.883 -47.144  -7.033  1.00 13.030          H  
ATOM  28500  HA  GLU B1944      14.154 -47.537  -9.573  1.00 13.080          H  
ATOM  28501 1HB  GLU B1944      12.349 -45.904  -9.218  1.00 18.290          H  
ATOM  28502 2HB  GLU B1944      13.417 -44.943  -8.221  1.00 18.290          H  
ATOM  28503 1HG  GLU B1944      14.906 -44.532 -10.144  1.00 18.290          H  
ATOM  28504 2HG  GLU B1944      13.919 -45.612 -11.120  1.00 18.290          H  
ATOM  28505  N   ALA B1945      16.003 -45.898  -7.354  1.00 10.380          N  
ATOM  28506  CA  ALA B1945      17.350 -45.419  -7.074  1.00 10.130          C  
ATOM  28507  C   ALA B1945      18.372 -46.524  -6.788  1.00 10.100          C  
ATOM  28508  O   ALA B1945      19.503 -46.450  -7.263  1.00 10.020          O  
ATOM  28509  CB  ALA B1945      17.319 -44.483  -5.895  1.00 14.280          C  
ATOM  28510  H   ALA B1945      15.278 -45.770  -6.642  1.00 12.460          H  
ATOM  28511  HA  ALA B1945      17.683 -44.869  -7.952  1.00 12.160          H  
ATOM  28512 1HB  ALA B1945      18.312 -44.101  -5.749  1.00 17.140          H  
ATOM  28513 2HB  ALA B1945      16.640 -43.671  -6.090  1.00 17.140          H  
ATOM  28514 3HB  ALA B1945      16.990 -45.029  -5.015  1.00 17.140          H  
ATOM  28515  N   TYR B1946      17.990 -47.541  -6.013  1.00 10.160          N  
ATOM  28516  CA  TYR B1946      18.892 -48.620  -5.633  1.00 10.150          C  
ATOM  28517  C   TYR B1946      18.512 -50.018  -6.064  1.00 10.410          C  
ATOM  28518  O   TYR B1946      19.375 -50.807  -6.460  1.00 10.440          O  
ATOM  28519  CB  TYR B1946      19.031 -48.723  -4.121  1.00 14.210          C  
ATOM  28520  CG  TYR B1946      19.736 -47.667  -3.407  1.00 14.210          C  
ATOM  28521  CD1 TYR B1946      19.079 -46.801  -2.568  1.00 14.210          C  
ATOM  28522  CD2 TYR B1946      21.076 -47.597  -3.562  1.00 14.210          C  
ATOM  28523  CE1 TYR B1946      19.811 -45.858  -1.874  1.00 14.210          C  
ATOM  28524  CE2 TYR B1946      21.789 -46.683  -2.910  1.00 14.210          C  
ATOM  28525  CZ  TYR B1946      21.197 -45.807  -2.056  1.00 14.210          C  
ATOM  28526  OH  TYR B1946      21.993 -44.880  -1.395  1.00 14.210          O  
ATOM  28527  H   TYR B1946      17.048 -47.571  -5.646  1.00 12.190          H  
ATOM  28528  HA  TYR B1946      19.854 -48.403  -6.068  1.00 12.180          H  
ATOM  28529 1HB  TYR B1946      18.022 -48.759  -3.714  1.00 17.060          H  
ATOM  28530 2HB  TYR B1946      19.510 -49.666  -3.877  1.00 17.060          H  
ATOM  28531  HD1 TYR B1946      18.005 -46.870  -2.448  1.00 17.060          H  
ATOM  28532  HD2 TYR B1946      21.581 -48.295  -4.223  1.00 17.060          H  
ATOM  28533  HE1 TYR B1946      19.311 -45.164  -1.197  1.00 17.060          H  
ATOM  28534  HE2 TYR B1946      22.846 -46.657  -3.066  1.00 17.060          H  
ATOM  28535  HH  TYR B1946      21.469 -44.339  -0.775  1.00 17.060          H  
ATOM  28536  N   GLY B1947      17.235 -50.359  -5.957  1.00 10.600          N  
ATOM  28537  CA  GLY B1947      16.787 -51.737  -6.182  1.00 10.860          C  
ATOM  28538  C   GLY B1947      17.160 -52.297  -7.549  1.00 11.040          C  
ATOM  28539  O   GLY B1947      17.502 -53.470  -7.671  1.00 11.240          O  
ATOM  28540  H   GLY B1947      16.567 -49.645  -5.660  1.00 12.720          H  
ATOM  28541 1HA  GLY B1947      17.193 -52.376  -5.398  1.00 13.030          H  
ATOM  28542 2HA  GLY B1947      15.709 -51.777  -6.078  1.00 13.030          H  
ATOM  28543  N   ARG B1948      17.158 -51.459  -8.568  1.00 11.040          N  
ATOM  28544  CA  ARG B1948      17.505 -51.931  -9.906  1.00 11.220          C  
ATOM  28545  C   ARG B1948      19.001 -52.215 -10.183  1.00 11.140          C  
ATOM  28546  O   ARG B1948      19.319 -52.998 -11.083  1.00 11.400          O  
ATOM  28547  CB  ARG B1948      17.077 -50.912 -10.955  1.00 15.640          C  
ATOM  28548  CG  ARG B1948      15.583 -50.707 -11.133  1.00 15.640          C  
ATOM  28549  CD  ARG B1948      15.301 -49.729 -12.234  1.00 15.640          C  
ATOM  28550  NE  ARG B1948      15.766 -48.364 -11.928  1.00 15.640          N  
ATOM  28551  CZ  ARG B1948      15.843 -47.349 -12.802  1.00 15.640          C  
ATOM  28552  NH1 ARG B1948      15.497 -47.489 -14.071  1.00 15.640          N  
ATOM  28553  NH2 ARG B1948      16.277 -46.205 -12.336  1.00 15.640          N  
ATOM  28554  H   ARG B1948      16.801 -50.516  -8.394  1.00 13.250          H  
ATOM  28555  HA  ARG B1948      16.952 -52.854 -10.076  1.00 13.460          H  
ATOM  28556 1HB  ARG B1948      17.507 -49.945 -10.693  1.00 18.760          H  
ATOM  28557 2HB  ARG B1948      17.489 -51.197 -11.920  1.00 18.760          H  
ATOM  28558 1HG  ARG B1948      15.113 -51.656 -11.383  1.00 18.760          H  
ATOM  28559 2HG  ARG B1948      15.153 -50.319 -10.212  1.00 18.760          H  
ATOM  28560 1HD  ARG B1948      15.802 -50.068 -13.139  1.00 18.760          H  
ATOM  28561 2HD  ARG B1948      14.225 -49.690 -12.407  1.00 18.760          H  
ATOM  28562  HE  ARG B1948      16.053 -48.126 -10.964  1.00 18.760          H  
ATOM  28563 1HH1 ARG B1948      15.163 -48.377 -14.414  1.00 18.760          H  
ATOM  28564 2HH1 ARG B1948      15.563 -46.702 -14.701  1.00 18.760          H  
ATOM  28565 1HH2 ARG B1948      16.519 -46.167 -11.329  1.00 18.760          H  
ATOM  28566 2HH2 ARG B1948      16.345 -45.388 -12.923  1.00 18.760          H  
ATOM  28567  N   ASP B1949      19.941 -51.593  -9.462  1.00 10.850          N  
ATOM  28568  CA  ASP B1949      21.358 -51.785  -9.824  1.00 10.770          C  
ATOM  28569  C   ASP B1949      21.989 -52.936  -9.051  1.00 10.780          C  
ATOM  28570  O   ASP B1949      22.928 -52.724  -8.289  1.00 10.820          O  
ATOM  28571  CB  ASP B1949      22.135 -50.496  -9.544  1.00 15.110          C  
ATOM  28572  CG  ASP B1949      23.574 -50.431 -10.166  1.00 15.110          C  
ATOM  28573  OD1 ASP B1949      23.828 -51.172 -11.088  1.00 15.110          O  
ATOM  28574  OD2 ASP B1949      24.412 -49.652  -9.670  1.00 15.110          O  
ATOM  28575  H   ASP B1949      19.701 -51.025  -8.645  1.00 13.020          H  
ATOM  28576  HA  ASP B1949      21.418 -52.012 -10.887  1.00 12.920          H  
ATOM  28577 1HB  ASP B1949      21.552 -49.658  -9.925  1.00 18.130          H  
ATOM  28578 2HB  ASP B1949      22.213 -50.368  -8.461  1.00 18.130          H  
ATOM  28579  N   ARG B1950      21.481 -54.150  -9.227  1.00 10.800          N  
ATOM  28580  CA  ARG B1950      21.987 -55.251  -8.401  1.00 10.990          C  
ATOM  28581  C   ARG B1950      21.516 -56.665  -8.717  1.00 11.000          C  
ATOM  28582  O   ARG B1950      20.443 -56.886  -9.273  1.00 10.940          O  
ATOM  28583  CB  ARG B1950      21.609 -54.946  -6.954  1.00 15.310          C  
ATOM  28584  CG  ARG B1950      20.119 -54.787  -6.774  1.00 15.310          C  
ATOM  28585  CD  ARG B1950      19.692 -54.393  -5.426  1.00 15.310          C  
ATOM  28586  NE  ARG B1950      20.222 -53.091  -5.057  1.00 15.310          N  
ATOM  28587  CZ  ARG B1950      21.167 -52.851  -4.115  1.00 15.310          C  
ATOM  28588  NH1 ARG B1950      21.693 -53.800  -3.358  1.00 15.310          N  
ATOM  28589  NH2 ARG B1950      21.598 -51.629  -3.930  1.00 15.310          N  
ATOM  28590  H   ARG B1950      20.727 -54.244  -9.915  1.00 12.960          H  
ATOM  28591  HA  ARG B1950      23.073 -55.237  -8.485  1.00 13.190          H  
ATOM  28592 1HB  ARG B1950      21.904 -55.780  -6.325  1.00 18.370          H  
ATOM  28593 2HB  ARG B1950      22.112 -54.073  -6.568  1.00 18.370          H  
ATOM  28594 1HG  ARG B1950      19.795 -54.006  -7.437  1.00 18.370          H  
ATOM  28595 2HG  ARG B1950      19.607 -55.712  -7.031  1.00 18.370          H  
ATOM  28596 1HD  ARG B1950      18.611 -54.325  -5.420  1.00 18.370          H  
ATOM  28597 2HD  ARG B1950      19.983 -55.097  -4.715  1.00 18.370          H  
ATOM  28598  HE  ARG B1950      19.887 -52.279  -5.602  1.00 18.370          H  
ATOM  28599 1HH1 ARG B1950      21.419 -54.796  -3.467  1.00 18.370          H  
ATOM  28600 2HH1 ARG B1950      22.404 -53.506  -2.658  1.00 18.370          H  
ATOM  28601 1HH2 ARG B1950      21.236 -50.871  -4.492  1.00 18.370          H  
ATOM  28602 2HH2 ARG B1950      22.331 -51.472  -3.215  1.00 18.370          H  
ATOM  28603  N   GLU B1951      22.299 -57.632  -8.222  1.00 11.190          N  
ATOM  28604  CA  GLU B1951      21.909 -59.045  -8.205  1.00 11.310          C  
ATOM  28605  C   GLU B1951      21.477 -59.413  -6.779  1.00 11.330          C  
ATOM  28606  O   GLU B1951      20.560 -60.207  -6.569  1.00 11.600          O  
ATOM  28607  CB  GLU B1951      23.068 -59.937  -8.653  1.00 15.790          C  
ATOM  28608  CG  GLU B1951      23.514 -59.716 -10.096  1.00 15.790          C  
ATOM  28609  CD  GLU B1951      24.658 -60.616 -10.502  1.00 15.790          C  
ATOM  28610  OE1 GLU B1951      25.167 -61.306  -9.651  1.00 15.790          O  
ATOM  28611  OE2 GLU B1951      25.016 -60.615 -11.657  1.00 15.790          O  
ATOM  28612  H   GLU B1951      23.193 -57.365  -7.843  1.00 13.430          H  
ATOM  28613  HA  GLU B1951      21.062 -59.194  -8.876  1.00 13.570          H  
ATOM  28614 1HB  GLU B1951      23.927 -59.771  -8.003  1.00 18.940          H  
ATOM  28615 2HB  GLU B1951      22.780 -60.983  -8.550  1.00 18.940          H  
ATOM  28616 1HG  GLU B1951      22.667 -59.895 -10.756  1.00 18.940          H  
ATOM  28617 2HG  GLU B1951      23.817 -58.676 -10.214  1.00 18.940          H  
ATOM  28618  N   GLN B1952      22.157 -58.805  -5.806  1.00 11.080          N  
ATOM  28619  CA  GLN B1952      21.911 -58.980  -4.381  1.00 11.010          C  
ATOM  28620  C   GLN B1952      20.945 -57.915  -3.911  1.00 10.900          C  
ATOM  28621  O   GLN B1952      21.348 -56.752  -3.908  1.00 10.800          O  
ATOM  28622  CB  GLN B1952      23.225 -58.858  -3.593  1.00 15.440          C  
ATOM  28623  CG  GLN B1952      23.086 -58.680  -2.042  1.00 15.440          C  
ATOM  28624  CD  GLN B1952      22.516 -59.823  -1.252  1.00 15.440          C  
ATOM  28625  OE1 GLN B1952      23.023 -60.951  -1.258  1.00 15.440          O  
ATOM  28626  NE2 GLN B1952      21.431 -59.520  -0.541  1.00 15.440          N  
ATOM  28627  H   GLN B1952      22.896 -58.184  -6.085  1.00 13.300          H  
ATOM  28628  HA  GLN B1952      21.516 -59.977  -4.248  1.00 13.210          H  
ATOM  28629 1HB  GLN B1952      23.828 -59.748  -3.766  1.00 18.530          H  
ATOM  28630 2HB  GLN B1952      23.791 -58.006  -3.969  1.00 18.530          H  
ATOM  28631 1HG  GLN B1952      24.080 -58.481  -1.645  1.00 18.530          H  
ATOM  28632 2HG  GLN B1952      22.451 -57.814  -1.838  1.00 18.530          H  
ATOM  28633 1HE2 GLN B1952      20.988 -60.212   0.030  1.00 18.530          H  
ATOM  28634 2HE2 GLN B1952      21.025 -58.564  -0.590  1.00 18.530          H  
ATOM  28635  N   PRO B1953      19.754 -58.262  -3.380  1.00 10.930          N  
ATOM  28636  CA  PRO B1953      18.715 -57.337  -2.978  1.00 10.820          C  
ATOM  28637  C   PRO B1953      19.160 -56.403  -1.887  1.00 10.520          C  
ATOM  28638  O   PRO B1953      19.992 -56.765  -1.044  1.00 10.410          O  
ATOM  28639  CB  PRO B1953      17.589 -58.243  -2.475  1.00 16.230          C  
ATOM  28640  CG  PRO B1953      18.244 -59.553  -2.146  1.00 16.230          C  
ATOM  28641  CD  PRO B1953      19.378 -59.685  -3.159  1.00 16.230          C  
ATOM  28642  HA  PRO B1953      18.387 -56.775  -3.865  1.00 12.980          H  
ATOM  28643 1HB  PRO B1953      17.117 -57.773  -1.595  1.00 19.480          H  
ATOM  28644 2HB  PRO B1953      16.815 -58.325  -3.230  1.00 19.480          H  
ATOM  28645 1HG  PRO B1953      18.593 -59.533  -1.103  1.00 19.480          H  
ATOM  28646 2HG  PRO B1953      17.506 -60.369  -2.222  1.00 19.480          H  
ATOM  28647 1HD  PRO B1953      20.153 -60.278  -2.695  1.00 19.480          H  
ATOM  28648 2HD  PRO B1953      19.023 -60.132  -4.103  1.00 19.480          H  
ATOM  28649  N   LEU B1954      18.588 -55.208  -1.922  1.00 10.410          N  
ATOM  28650  CA  LEU B1954      18.849 -54.184  -0.919  1.00 10.130          C  
ATOM  28651  C   LEU B1954      18.090 -54.572   0.329  1.00 10.080          C  
ATOM  28652  O   LEU B1954      16.983 -55.100   0.226  1.00 10.250          O  
ATOM  28653  CB  LEU B1954      18.315 -52.820  -1.390  1.00 14.290          C  
ATOM  28654  CG  LEU B1954      18.645 -51.543  -0.562  1.00 14.290          C  
ATOM  28655  CD1 LEU B1954      20.132 -51.214  -0.662  1.00 14.290          C  
ATOM  28656  CD2 LEU B1954      17.795 -50.416  -1.097  1.00 14.290          C  
ATOM  28657  H   LEU B1954      17.904 -55.035  -2.669  1.00 12.490          H  
ATOM  28658  HA  LEU B1954      19.917 -54.148  -0.703  1.00 12.160          H  
ATOM  28659 1HB  LEU B1954      18.617 -52.655  -2.422  1.00 17.150          H  
ATOM  28660 2HB  LEU B1954      17.251 -52.897  -1.354  1.00 17.150          H  
ATOM  28661  HG  LEU B1954      18.409 -51.707   0.491  1.00 17.150          H  
ATOM  28662 1HD1 LEU B1954      20.361 -50.338  -0.089  1.00 17.150          H  
ATOM  28663 2HD1 LEU B1954      20.711 -52.031  -0.291  1.00 17.150          H  
ATOM  28664 3HD1 LEU B1954      20.391 -51.035  -1.683  1.00 17.150          H  
ATOM  28665 1HD2 LEU B1954      17.984 -49.499  -0.550  1.00 17.150          H  
ATOM  28666 2HD2 LEU B1954      18.029 -50.280  -2.122  1.00 17.150          H  
ATOM  28667 3HD2 LEU B1954      16.747 -50.685  -1.004  1.00 17.150          H  
ATOM  28668  N   HIS B1955      18.658 -54.333   1.503  1.00  9.860          N  
ATOM  28669  CA  HIS B1955      17.919 -54.602   2.734  1.00  9.810          C  
ATOM  28670  C   HIS B1955      17.302 -53.322   3.336  1.00  9.630          C  
ATOM  28671  O   HIS B1955      18.024 -52.387   3.704  1.00  9.420          O  
ATOM  28672  CB  HIS B1955      18.838 -55.246   3.765  1.00 13.750          C  
ATOM  28673  CG  HIS B1955      19.423 -56.549   3.378  1.00 13.750          C  
ATOM  28674  ND1 HIS B1955      18.700 -57.730   3.368  1.00 13.750          N  
ATOM  28675  CD2 HIS B1955      20.683 -56.870   3.012  1.00 13.750          C  
ATOM  28676  CE1 HIS B1955      19.502 -58.720   3.001  1.00 13.750          C  
ATOM  28677  NE2 HIS B1955      20.711 -58.225   2.799  1.00 13.750          N  
ATOM  28678  H   HIS B1955      19.627 -53.998   1.530  1.00 11.830          H  
ATOM  28679  HA  HIS B1955      17.107 -55.296   2.528  1.00 11.770          H  
ATOM  28680 1HB  HIS B1955      19.643 -54.574   3.995  1.00 16.500          H  
ATOM  28681 2HB  HIS B1955      18.295 -55.421   4.660  1.00 16.500          H  
ATOM  28682  HD1 HIS B1955      17.870 -57.903   3.907  1.00 16.500          H  
ATOM  28683  HD2 HIS B1955      21.591 -56.276   2.891  1.00 16.500          H  
ATOM  28684  HE1 HIS B1955      19.125 -59.742   2.937  1.00 16.500          H  
ATOM  28685  N   LEU B1956      15.966 -53.254   3.421  1.00  9.740          N  
ATOM  28686  CA  LEU B1956      15.339 -52.050   3.994  1.00  9.610          C  
ATOM  28687  C   LEU B1956      14.676 -52.214   5.342  1.00  9.570          C  
ATOM  28688  O   LEU B1956      14.013 -53.215   5.645  1.00  9.740          O  
ATOM  28689  CB  LEU B1956      14.258 -51.446   3.113  1.00 13.510          C  
ATOM  28690  CG  LEU B1956      14.606 -50.994   1.751  1.00 13.510          C  
ATOM  28691  CD1 LEU B1956      13.328 -50.433   1.102  1.00 13.510          C  
ATOM  28692  CD2 LEU B1956      15.678 -49.989   1.817  1.00 13.510          C  
ATOM  28693  H   LEU B1956      15.402 -54.035   3.067  1.00 11.690          H  
ATOM  28694  HA  LEU B1956      16.117 -51.308   4.153  1.00 11.530          H  
ATOM  28695 1HB  LEU B1956      13.484 -52.165   3.016  1.00 16.210          H  
ATOM  28696 2HB  LEU B1956      13.851 -50.591   3.635  1.00 16.210          H  
ATOM  28697  HG  LEU B1956      14.955 -51.818   1.169  1.00 16.210          H  
ATOM  28698 1HD1 LEU B1956      13.541 -50.093   0.089  1.00 16.210          H  
ATOM  28699 2HD1 LEU B1956      12.562 -51.207   1.070  1.00 16.210          H  
ATOM  28700 3HD1 LEU B1956      12.964 -49.600   1.685  1.00 16.210          H  
ATOM  28701 1HD2 LEU B1956      15.904 -49.649   0.824  1.00 16.210          H  
ATOM  28702 2HD2 LEU B1956      15.350 -49.146   2.431  1.00 16.210          H  
ATOM  28703 3HD2 LEU B1956      16.573 -50.415   2.249  1.00 16.210          H  
ATOM  28704  N   GLY B1957      14.770 -51.155   6.126  1.00  9.340          N  
ATOM  28705  CA  GLY B1957      14.118 -51.144   7.427  1.00  9.290          C  
ATOM  28706  C   GLY B1957      14.177 -49.784   8.092  1.00  9.100          C  
ATOM  28707  O   GLY B1957      14.485 -48.797   7.423  1.00  9.010          O  
ATOM  28708  H   GLY B1957      15.379 -50.385   5.814  1.00 11.210          H  
ATOM  28709 1HA  GLY B1957      13.081 -51.468   7.327  1.00 11.150          H  
ATOM  28710 2HA  GLY B1957      14.625 -51.871   8.052  1.00 11.150          H  
ATOM  28711  N   SER B1958      13.825 -49.726   9.385  1.00  9.040          N  
ATOM  28712  CA  SER B1958      13.819 -48.445  10.119  1.00  8.860          C  
ATOM  28713  C   SER B1958      13.864 -48.548  11.654  1.00  8.760          C  
ATOM  28714  O   SER B1958      13.095 -49.315  12.262  1.00  8.870          O  
ATOM  28715  CB  SER B1958      12.625 -47.599   9.736  1.00 12.480          C  
ATOM  28716  OG  SER B1958      12.617 -46.404  10.493  1.00 12.480          O  
ATOM  28717  H   SER B1958      13.592 -50.604   9.850  1.00 10.850          H  
ATOM  28718  HA  SER B1958      14.697 -47.898   9.800  1.00 10.630          H  
ATOM  28719 1HB  SER B1958      12.674 -47.356   8.675  1.00 14.970          H  
ATOM  28720 2HB  SER B1958      11.714 -48.150   9.913  1.00 14.970          H  
ATOM  28721  HG  SER B1958      12.025 -45.790  10.011  1.00 14.970          H  
ATOM  28722  N   VAL B1959      14.678 -47.658  12.277  1.00  8.560          N  
ATOM  28723  CA  VAL B1959      14.826 -47.519  13.746  1.00  8.440          C  
ATOM  28724  C   VAL B1959      13.507 -47.179  14.390  1.00  8.490          C  
ATOM  28725  O   VAL B1959      13.273 -47.502  15.557  1.00  8.490          O  
ATOM  28726  CB  VAL B1959      15.814 -46.354  14.198  1.00 11.860          C  
ATOM  28727  CG1 VAL B1959      17.213 -46.581  13.787  1.00 11.860          C  
ATOM  28728  CG2 VAL B1959      15.391 -44.981  13.617  1.00 11.860          C  
ATOM  28729  H   VAL B1959      15.260 -47.095  11.656  1.00 10.270          H  
ATOM  28730  HA  VAL B1959      15.181 -48.467  14.154  1.00 10.130          H  
ATOM  28731  HB  VAL B1959      15.805 -46.309  15.275  1.00 14.240          H  
ATOM  28732 1HG1 VAL B1959      17.844 -45.770  14.145  1.00 14.240          H  
ATOM  28733 2HG1 VAL B1959      17.528 -47.479  14.223  1.00 14.240          H  
ATOM  28734 3HG1 VAL B1959      17.284 -46.633  12.721  1.00 14.240          H  
ATOM  28735 1HG2 VAL B1959      16.092 -44.221  13.968  1.00 14.240          H  
ATOM  28736 2HG2 VAL B1959      15.424 -45.018  12.526  1.00 14.240          H  
ATOM  28737 3HG2 VAL B1959      14.404 -44.702  13.939  1.00 14.240          H  
ATOM  28738  N   LYS B1960      12.639 -46.536  13.628  1.00  8.560          N  
ATOM  28739  CA  LYS B1960      11.366 -46.094  14.134  1.00  8.630          C  
ATOM  28740  C   LYS B1960      10.483 -47.262  14.567  1.00  8.820          C  
ATOM  28741  O   LYS B1960       9.619 -47.097  15.430  1.00  8.860          O  
ATOM  28742  CB  LYS B1960      10.700 -45.202  13.119  1.00 12.050          C  
ATOM  28743  CG  LYS B1960      11.445 -43.910  12.920  1.00 12.050          C  
ATOM  28744  CD  LYS B1960      10.695 -43.029  12.011  1.00 12.050          C  
ATOM  28745  CE  LYS B1960      11.492 -41.805  11.581  1.00 12.050          C  
ATOM  28746  NZ  LYS B1960      12.667 -42.211  10.788  1.00 12.050          N  
ATOM  28747  H   LYS B1960      12.884 -46.364  12.648  1.00 10.270          H  
ATOM  28748  HA  LYS B1960      11.549 -45.480  15.017  1.00 10.360          H  
ATOM  28749 1HB  LYS B1960      10.598 -45.718  12.161  1.00 14.460          H  
ATOM  28750 2HB  LYS B1960       9.724 -44.938  13.462  1.00 14.460          H  
ATOM  28751 1HG  LYS B1960      11.574 -43.415  13.885  1.00 14.460          H  
ATOM  28752 2HG  LYS B1960      12.422 -44.131  12.507  1.00 14.460          H  
ATOM  28753 1HD  LYS B1960      10.388 -43.586  11.125  1.00 14.460          H  
ATOM  28754 2HD  LYS B1960       9.802 -42.711  12.531  1.00 14.460          H  
ATOM  28755 1HE  LYS B1960      10.873 -41.198  10.939  1.00 14.460          H  
ATOM  28756 2HE  LYS B1960      11.793 -41.220  12.440  1.00 14.460          H  
ATOM  28757 1HZ  LYS B1960      13.177 -41.421  10.422  1.00 14.460          H  
ATOM  28758 2HZ  LYS B1960      13.288 -42.790  11.322  1.00 14.460          H  
ATOM  28759 3HZ  LYS B1960      12.280 -42.765  10.015  1.00 14.460          H  
ATOM  28760  N   SER B1961      10.709 -48.467  14.023  1.00  8.960          N  
ATOM  28761  CA  SER B1961       9.896 -49.604  14.439  1.00  9.160          C  
ATOM  28762  C   SER B1961      10.168 -49.955  15.913  1.00  9.100          C  
ATOM  28763  O   SER B1961       9.349 -50.589  16.595  1.00  9.250          O  
ATOM  28764  CB  SER B1961      10.176 -50.791  13.552  1.00 12.740          C  
ATOM  28765  OG  SER B1961      11.467 -51.319  13.774  1.00 12.740          O  
ATOM  28766  H   SER B1961      11.437 -48.620  13.319  1.00 10.750          H  
ATOM  28767  HA  SER B1961       8.849 -49.337  14.335  1.00 10.990          H  
ATOM  28768 1HB  SER B1961       9.432 -51.546  13.733  1.00 15.290          H  
ATOM  28769 2HB  SER B1961      10.070 -50.486  12.517  1.00 15.290          H  
ATOM  28770  HG  SER B1961      12.092 -50.787  13.227  1.00 15.290          H  
ATOM  28771  N   ASN B1962      11.312 -49.507  16.439  1.00  8.890          N  
ATOM  28772  CA  ASN B1962      11.677 -49.756  17.816  1.00  8.820          C  
ATOM  28773  C   ASN B1962      11.416 -48.494  18.630  1.00  8.680          C  
ATOM  28774  O   ASN B1962      11.020 -48.568  19.788  1.00  8.710          O  
ATOM  28775  CB  ASN B1962      13.161 -50.090  17.920  1.00 12.380          C  
ATOM  28776  CG  ASN B1962      13.581 -51.359  17.221  1.00 12.380          C  
ATOM  28777  OD1 ASN B1962      13.960 -51.305  16.044  1.00 12.380          O  
ATOM  28778  ND2 ASN B1962      13.583 -52.465  17.902  1.00 12.380          N  
ATOM  28779  H   ASN B1962      11.955 -48.962  15.866  1.00 10.670          H  
ATOM  28780  HA  ASN B1962      11.068 -50.565  18.218  1.00 10.580          H  
ATOM  28781 1HB  ASN B1962      13.745 -49.262  17.513  1.00 14.850          H  
ATOM  28782 2HB  ASN B1962      13.425 -50.181  18.976  1.00 14.850          H  
ATOM  28783 1HD2 ASN B1962      13.894 -53.311  17.468  1.00 14.850          H  
ATOM  28784 2HD2 ASN B1962      13.282 -52.484  18.873  1.00 14.850          H  
ATOM  28785  N   LEU B1963      11.659 -47.327  18.007  1.00  8.540          N  
ATOM  28786  CA  LEU B1963      11.623 -46.018  18.673  1.00  8.410          C  
ATOM  28787  C   LEU B1963      10.415 -45.071  18.533  1.00  8.460          C  
ATOM  28788  O   LEU B1963      10.235 -44.241  19.411  1.00  8.410          O  
ATOM  28789  CB  LEU B1963      12.799 -45.175  18.158  1.00 11.830          C  
ATOM  28790  CG  LEU B1963      14.238 -45.691  18.349  1.00 11.830          C  
ATOM  28791  CD1 LEU B1963      15.159 -44.697  17.662  1.00 11.830          C  
ATOM  28792  CD2 LEU B1963      14.586 -45.816  19.830  1.00 11.830          C  
ATOM  28793  H   LEU B1963      11.970 -47.363  17.037  1.00 10.250          H  
ATOM  28794  HA  LEU B1963      11.744 -46.209  19.735  1.00 10.090          H  
ATOM  28795 1HB  LEU B1963      12.653 -45.037  17.088  1.00 14.190          H  
ATOM  28796 2HB  LEU B1963      12.733 -44.191  18.626  1.00 14.190          H  
ATOM  28797  HG  LEU B1963      14.351 -46.663  17.865  1.00 14.190          H  
ATOM  28798 1HD1 LEU B1963      16.182 -45.012  17.755  1.00 14.190          H  
ATOM  28799 2HD1 LEU B1963      14.893 -44.626  16.612  1.00 14.190          H  
ATOM  28800 3HD1 LEU B1963      15.040 -43.724  18.116  1.00 14.190          H  
ATOM  28801 1HD2 LEU B1963      15.608 -46.161  19.939  1.00 14.190          H  
ATOM  28802 2HD2 LEU B1963      14.483 -44.852  20.289  1.00 14.190          H  
ATOM  28803 3HD2 LEU B1963      13.923 -46.527  20.323  1.00 14.190          H  
ATOM  28804  N   GLY B1964       9.651 -45.108  17.433  1.00  8.570          N  
ATOM  28805  CA  GLY B1964       8.624 -44.086  17.149  1.00  8.620          C  
ATOM  28806  C   GLY B1964       9.313 -42.891  16.447  1.00  8.470          C  
ATOM  28807  O   GLY B1964      10.535 -42.905  16.285  1.00  8.310          O  
ATOM  28808  H   GLY B1964       9.765 -45.859  16.760  1.00 10.280          H  
ATOM  28809 1HA  GLY B1964       7.853 -44.509  16.514  1.00 10.340          H  
ATOM  28810 2HA  GLY B1964       8.143 -43.764  18.070  1.00 10.340          H  
ATOM  28811  N   HIS B1965       8.583 -41.840  16.033  1.00  8.530          N  
ATOM  28812  CA  HIS B1965       9.275 -40.710  15.397  1.00  8.440          C  
ATOM  28813  C   HIS B1965       9.834 -39.754  16.426  1.00  8.240          C  
ATOM  28814  O   HIS B1965       9.090 -38.966  17.019  1.00  8.270          O  
ATOM  28815  CB  HIS B1965       8.356 -39.867  14.477  1.00 11.850          C  
ATOM  28816  CG  HIS B1965       7.949 -40.490  13.198  1.00 11.850          C  
ATOM  28817  ND1 HIS B1965       8.609 -40.236  12.012  1.00 11.850          N  
ATOM  28818  CD2 HIS B1965       6.971 -41.351  12.902  1.00 11.850          C  
ATOM  28819  CE1 HIS B1965       8.049 -40.944  11.051  1.00 11.850          C  
ATOM  28820  NE2 HIS B1965       7.056 -41.634  11.574  1.00 11.850          N  
ATOM  28821  H   HIS B1965       7.567 -41.798  16.118  1.00 10.240          H  
ATOM  28822  HA  HIS B1965      10.106 -41.082  14.799  1.00 10.130          H  
ATOM  28823 1HB  HIS B1965       7.447 -39.604  15.021  1.00 14.220          H  
ATOM  28824 2HB  HIS B1965       8.864 -38.934  14.237  1.00 14.220          H  
ATOM  28825  HD2 HIS B1965       6.253 -41.763  13.575  1.00 14.220          H  
ATOM  28826  HE1 HIS B1965       8.364 -40.956  10.014  1.00 14.220          H  
ATOM  28827  HE2 HIS B1965       6.417 -42.294  11.084  1.00 14.220          H  
ATOM  28828  N   THR B1966      11.169 -39.702  16.505  1.00  8.050          N  
ATOM  28829  CA  THR B1966      11.936 -38.892  17.463  1.00  7.850          C  
ATOM  28830  C   THR B1966      12.235 -37.520  16.864  1.00  7.770          C  
ATOM  28831  O   THR B1966      13.204 -36.852  17.243  1.00  7.600          O  
ATOM  28832  CB  THR B1966      13.273 -39.566  17.845  1.00 11.070          C  
ATOM  28833  OG1 THR B1966      14.056 -39.720  16.675  1.00 11.070          O  
ATOM  28834  CG2 THR B1966      13.046 -40.944  18.458  1.00 11.070          C  
ATOM  28835  H   THR B1966      11.698 -40.359  15.941  1.00  9.660          H  
ATOM  28836  HA  THR B1966      11.348 -38.752  18.361  1.00  9.420          H  
ATOM  28837  HB  THR B1966      13.803 -38.937  18.564  1.00 13.280          H  
ATOM  28838  HG1 THR B1966      14.414 -38.854  16.429  1.00 13.280          H  
ATOM  28839 1HG2 THR B1966      14.007 -41.389  18.710  1.00 13.280          H  
ATOM  28840 2HG2 THR B1966      12.455 -40.842  19.353  1.00 13.280          H  
ATOM  28841 3HG2 THR B1966      12.524 -41.586  17.749  1.00 13.280          H  
ATOM  28842  N   GLN B1967      11.429 -37.156  15.873  1.00  7.910          N  
ATOM  28843  CA  GLN B1967      11.451 -35.902  15.135  1.00  7.880          C  
ATOM  28844  C   GLN B1967      12.842 -35.545  14.687  1.00  7.710          C  
ATOM  28845  O   GLN B1967      13.468 -36.299  13.949  1.00  7.700          O  
ATOM  28846  CB  GLN B1967      10.812 -34.761  15.928  1.00 11.040          C  
ATOM  28847  CG  GLN B1967       9.364 -34.992  16.273  1.00 11.040          C  
ATOM  28848  CD  GLN B1967       8.511 -35.151  15.055  1.00 11.040          C  
ATOM  28849  OE1 GLN B1967       8.510 -34.306  14.153  1.00 11.040          O  
ATOM  28850  NE2 GLN B1967       7.785 -36.253  15.015  1.00 11.040          N  
ATOM  28851  H   GLN B1967      10.700 -37.815  15.653  1.00  9.490          H  
ATOM  28852  HA  GLN B1967      10.857 -36.032  14.241  1.00  9.460          H  
ATOM  28853 1HB  GLN B1967      11.337 -34.586  16.835  1.00 13.250          H  
ATOM  28854 2HB  GLN B1967      10.853 -33.854  15.333  1.00 13.250          H  
ATOM  28855 1HG  GLN B1967       9.281 -35.901  16.876  1.00 13.250          H  
ATOM  28856 2HG  GLN B1967       9.005 -34.136  16.836  1.00 13.250          H  
ATOM  28857 1HE2 GLN B1967       7.194 -36.438  14.225  1.00 13.250          H  
ATOM  28858 2HE2 GLN B1967       7.817 -36.902  15.788  1.00 13.250          H  
ATOM  28859  N   ALA B1968      13.376 -34.425  15.147  1.00  7.580          N  
ATOM  28860  CA  ALA B1968      14.680 -34.006  14.679  1.00  7.410          C  
ATOM  28861  C   ALA B1968      15.760 -35.050  14.863  1.00  7.310          C  
ATOM  28862  O   ALA B1968      16.648 -35.146  14.017  1.00  7.240          O  
ATOM  28863  CB  ALA B1968      15.138 -32.763  15.413  1.00 10.440          C  
ATOM  28864  H   ALA B1968      12.860 -33.824  15.774  1.00  9.100          H  
ATOM  28865  HA  ALA B1968      14.590 -33.804  13.615  1.00  8.890          H  
ATOM  28866 1HB  ALA B1968      16.094 -32.481  15.027  1.00 12.530          H  
ATOM  28867 2HB  ALA B1968      14.442 -31.962  15.259  1.00 12.530          H  
ATOM  28868 3HB  ALA B1968      15.227 -32.977  16.483  1.00 12.530          H  
ATOM  28869  N   ALA B1969      15.701 -35.855  15.929  1.00  7.300          N  
ATOM  28870  CA  ALA B1969      16.749 -36.832  16.217  1.00  7.210          C  
ATOM  28871  C   ALA B1969      16.611 -38.105  15.382  1.00  7.320          C  
ATOM  28872  O   ALA B1969      17.435 -39.014  15.493  1.00  7.260          O  
ATOM  28873  CB  ALA B1969      16.726 -37.195  17.695  1.00 10.130          C  
ATOM  28874  H   ALA B1969      14.914 -35.803  16.583  1.00  8.760          H  
ATOM  28875  HA  ALA B1969      17.707 -36.371  15.985  1.00  8.650          H  
ATOM  28876 1HB  ALA B1969      17.535 -37.893  17.914  1.00 12.160          H  
ATOM  28877 2HB  ALA B1969      16.851 -36.299  18.291  1.00 12.160          H  
ATOM  28878 3HB  ALA B1969      15.773 -37.652  17.941  1.00 12.160          H  
ATOM  28879  N   ALA B1970      15.550 -38.208  14.586  1.00  7.490          N  
ATOM  28880  CA  ALA B1970      15.305 -39.402  13.786  1.00  7.620          C  
ATOM  28881  C   ALA B1970      16.421 -39.688  12.772  1.00  7.580          C  
ATOM  28882  O   ALA B1970      16.782 -40.849  12.545  1.00  7.740          O  
ATOM  28883  CB  ALA B1970      13.986 -39.237  13.059  1.00 10.620          C  
ATOM  28884  H   ALA B1970      14.898 -37.422  14.497  1.00  8.990          H  
ATOM  28885  HA  ALA B1970      15.240 -40.256  14.462  1.00  9.140          H  
ATOM  28886 1HB  ALA B1970      13.791 -40.123  12.495  1.00 12.740          H  
ATOM  28887 2HB  ALA B1970      13.185 -39.067  13.783  1.00 12.740          H  
ATOM  28888 3HB  ALA B1970      14.049 -38.377  12.384  1.00 12.740          H  
ATOM  28889  N   GLY B1971      16.951 -38.633  12.151  1.00  7.490          N  
ATOM  28890  CA  GLY B1971      18.002 -38.738  11.131  1.00  7.450          C  
ATOM  28891  C   GLY B1971      19.265 -39.365  11.697  1.00  7.310          C  
ATOM  28892  O   GLY B1971      19.787 -40.355  11.165  1.00  7.360          O  
ATOM  28893  H   GLY B1971      16.580 -37.722  12.382  1.00  8.990          H  
ATOM  28894 1HA  GLY B1971      17.639 -39.330  10.292  1.00  8.940          H  
ATOM  28895 2HA  GLY B1971      18.225 -37.744  10.750  1.00  8.940          H  
ATOM  28896  N   VAL B1972      19.741 -38.770  12.782  1.00  7.140          N  
ATOM  28897  CA  VAL B1972      20.922 -39.227  13.470  1.00  7.020          C  
ATOM  28898  C   VAL B1972      20.700 -40.576  14.137  1.00  7.120          C  
ATOM  28899  O   VAL B1972      21.632 -41.368  14.158  1.00  7.110          O  
ATOM  28900  CB  VAL B1972      21.431 -38.158  14.449  1.00  9.880          C  
ATOM  28901  CG1 VAL B1972      20.510 -37.990  15.644  1.00  9.880          C  
ATOM  28902  CG2 VAL B1972      22.834 -38.508  14.883  1.00  9.880          C  
ATOM  28903  H   VAL B1972      19.254 -37.939  13.094  1.00  8.570          H  
ATOM  28904  HA  VAL B1972      21.705 -39.351  12.724  1.00  8.420          H  
ATOM  28905  HB  VAL B1972      21.454 -37.230  13.925  1.00 11.850          H  
ATOM  28906 1HG1 VAL B1972      20.882 -37.204  16.266  1.00 11.850          H  
ATOM  28907 2HG1 VAL B1972      19.535 -37.721  15.290  1.00 11.850          H  
ATOM  28908 3HG1 VAL B1972      20.447 -38.901  16.226  1.00 11.850          H  
ATOM  28909 1HG2 VAL B1972      23.226 -37.733  15.534  1.00 11.850          H  
ATOM  28910 2HG2 VAL B1972      22.840 -39.450  15.412  1.00 11.850          H  
ATOM  28911 3HG2 VAL B1972      23.447 -38.590  13.998  1.00 11.850          H  
ATOM  28912  N   ALA B1973      19.499 -40.877  14.676  1.00  7.240          N  
ATOM  28913  CA  ALA B1973      19.289 -42.206  15.249  1.00  7.350          C  
ATOM  28914  C   ALA B1973      19.506 -43.237  14.144  1.00  7.480          C  
ATOM  28915  O   ALA B1973      20.129 -44.278  14.375  1.00  7.520          O  
ATOM  28916  CB  ALA B1973      17.902 -42.333  15.854  1.00 10.250          C  
ATOM  28917  H   ALA B1973      18.740 -40.190  14.709  1.00  8.690          H  
ATOM  28918  HA  ALA B1973      20.033 -42.370  16.026  1.00  8.820          H  
ATOM  28919 1HB  ALA B1973      17.771 -43.329  16.275  1.00 12.300          H  
ATOM  28920 2HB  ALA B1973      17.779 -41.583  16.638  1.00 12.300          H  
ATOM  28921 3HB  ALA B1973      17.157 -42.163  15.076  1.00 12.300          H  
ATOM  28922  N   GLY B1974      19.050 -42.903  12.927  1.00  7.560          N  
ATOM  28923  CA  GLY B1974      19.237 -43.725  11.741  1.00  7.700          C  
ATOM  28924  C   GLY B1974      20.731 -43.953  11.466  1.00  7.610          C  
ATOM  28925  O   GLY B1974      21.177 -45.098  11.303  1.00  7.710          O  
ATOM  28926  H   GLY B1974      18.477 -42.056  12.831  1.00  9.070          H  
ATOM  28927 1HA  GLY B1974      18.729 -44.678  11.878  1.00  9.240          H  
ATOM  28928 2HA  GLY B1974      18.773 -43.227  10.889  1.00  9.240          H  
ATOM  28929  N   VAL B1975      21.523 -42.868  11.448  1.00  7.440          N  
ATOM  28930  CA  VAL B1975      22.961 -43.020  11.214  1.00  7.360          C  
ATOM  28931  C   VAL B1975      23.576 -43.868  12.309  1.00  7.330          C  
ATOM  28932  O   VAL B1975      24.344 -44.790  12.030  1.00  7.390          O  
ATOM  28933  CB  VAL B1975      23.730 -41.671  11.185  1.00 10.340          C  
ATOM  28934  CG1 VAL B1975      25.273 -41.968  11.136  1.00 10.340          C  
ATOM  28935  CG2 VAL B1975      23.299 -40.811   9.980  1.00 10.340          C  
ATOM  28936  H   VAL B1975      21.081 -41.948  11.560  1.00  8.930          H  
ATOM  28937  HA  VAL B1975      23.111 -43.537  10.278  1.00  8.830          H  
ATOM  28938  HB  VAL B1975      23.520 -41.120  12.104  1.00 12.400          H  
ATOM  28939 1HG1 VAL B1975      25.824 -41.075  11.116  1.00 12.400          H  
ATOM  28940 2HG1 VAL B1975      25.586 -42.540  12.003  1.00 12.400          H  
ATOM  28941 3HG1 VAL B1975      25.514 -42.518  10.257  1.00 12.400          H  
ATOM  28942 1HG2 VAL B1975      23.845 -39.869   9.991  1.00 12.400          H  
ATOM  28943 2HG2 VAL B1975      23.509 -41.331   9.056  1.00 12.400          H  
ATOM  28944 3HG2 VAL B1975      22.230 -40.609  10.044  1.00 12.400          H  
ATOM  28945  N   ILE B1976      23.212 -43.609  13.559  1.00  7.260          N  
ATOM  28946  CA  ILE B1976      23.812 -44.344  14.646  1.00  7.260          C  
ATOM  28947  C   ILE B1976      23.540 -45.835  14.470  1.00  7.440          C  
ATOM  28948  O   ILE B1976      24.469 -46.628  14.639  1.00  7.480          O  
ATOM  28949  CB  ILE B1976      23.319 -43.809  16.020  1.00 10.160          C  
ATOM  28950  CG1 ILE B1976      23.897 -42.359  16.244  1.00 10.160          C  
ATOM  28951  CG2 ILE B1976      23.771 -44.750  17.144  1.00 10.160          C  
ATOM  28952  CD1 ILE B1976      23.281 -41.565  17.395  1.00 10.160          C  
ATOM  28953  H   ILE B1976      22.554 -42.856  13.747  1.00  8.710          H  
ATOM  28954  HA  ILE B1976      24.877 -44.196  14.599  1.00  8.710          H  
ATOM  28955  HB  ILE B1976      22.234 -43.739  16.010  1.00 12.200          H  
ATOM  28956 1HG1 ILE B1976      24.948 -42.435  16.429  1.00 12.200          H  
ATOM  28957 2HG1 ILE B1976      23.756 -41.794  15.331  1.00 12.200          H  
ATOM  28958 1HG2 ILE B1976      23.421 -44.388  18.104  1.00 12.200          H  
ATOM  28959 2HG2 ILE B1976      23.360 -45.713  16.961  1.00 12.200          H  
ATOM  28960 3HG2 ILE B1976      24.854 -44.820  17.158  1.00 12.200          H  
ATOM  28961 1HD1 ILE B1976      23.757 -40.583  17.453  1.00 12.200          H  
ATOM  28962 2HD1 ILE B1976      22.211 -41.439  17.221  1.00 12.200          H  
ATOM  28963 3HD1 ILE B1976      23.441 -42.087  18.325  1.00 12.200          H  
ATOM  28964  N   LYS B1977      22.305 -46.236  14.136  1.00  7.570          N  
ATOM  28965  CA  LYS B1977      22.045 -47.653  13.901  1.00  7.750          C  
ATOM  28966  C   LYS B1977      22.932 -48.237  12.807  1.00  7.830          C  
ATOM  28967  O   LYS B1977      23.448 -49.340  12.981  1.00  7.920          O  
ATOM  28968  CB  LYS B1977      20.591 -47.941  13.563  1.00 10.780          C  
ATOM  28969  CG  LYS B1977      20.335 -49.451  13.231  1.00 10.780          C  
ATOM  28970  CD  LYS B1977      18.848 -49.828  13.307  1.00 10.780          C  
ATOM  28971  CE  LYS B1977      18.100 -49.420  12.134  1.00 10.780          C  
ATOM  28972  NZ  LYS B1977      18.233 -50.341  11.042  1.00 10.780          N  
ATOM  28973  H   LYS B1977      21.553 -45.542  14.053  1.00  9.080          H  
ATOM  28974  HA  LYS B1977      22.267 -48.187  14.819  1.00  9.300          H  
ATOM  28975 1HB  LYS B1977      19.968 -47.660  14.404  1.00 12.930          H  
ATOM  28976 2HB  LYS B1977      20.299 -47.325  12.708  1.00 12.930          H  
ATOM  28977 1HG  LYS B1977      20.670 -49.634  12.234  1.00 12.930          H  
ATOM  28978 2HG  LYS B1977      20.926 -50.080  13.893  1.00 12.930          H  
ATOM  28979 1HD  LYS B1977      18.741 -50.872  13.425  1.00 12.930          H  
ATOM  28980 2HD  LYS B1977      18.429 -49.366  14.157  1.00 12.930          H  
ATOM  28981 1HE  LYS B1977      17.045 -49.300  12.370  1.00 12.930          H  
ATOM  28982 2HE  LYS B1977      18.502 -48.474  11.821  1.00 12.930          H  
ATOM  28983 1HZ  LYS B1977      17.730 -49.912  10.264  1.00 12.930          H  
ATOM  28984 2HZ  LYS B1977      19.201 -50.412  10.826  1.00 12.930          H  
ATOM  28985 3HZ  LYS B1977      17.852 -51.250  11.265  1.00 12.930          H  
ATOM  28986  N   MET B1978      23.086 -47.544  11.672  1.00  7.810          N  
ATOM  28987  CA  MET B1978      23.940 -48.067  10.599  1.00  7.900          C  
ATOM  28988  C   MET B1978      25.399 -48.188  11.016  1.00  7.810          C  
ATOM  28989  O   MET B1978      26.048 -49.189  10.694  1.00  7.940          O  
ATOM  28990  CB  MET B1978      23.796 -47.206   9.363  1.00 11.020          C  
ATOM  28991  CG  MET B1978      22.432 -47.269   8.682  1.00 11.020          C  
ATOM  28992  SD  MET B1978      22.003 -48.914   8.044  1.00 11.020          S  
ATOM  28993  CE  MET B1978      20.995 -49.634   9.284  1.00 11.020          C  
ATOM  28994  H   MET B1978      22.580 -46.653  11.559  1.00  9.370          H  
ATOM  28995  HA  MET B1978      23.618 -49.070  10.360  1.00  9.480          H  
ATOM  28996 1HB  MET B1978      23.922 -46.182   9.678  1.00 13.230          H  
ATOM  28997 2HB  MET B1978      24.576 -47.440   8.638  1.00 13.230          H  
ATOM  28998 1HG  MET B1978      21.663 -46.963   9.393  1.00 13.230          H  
ATOM  28999 2HG  MET B1978      22.413 -46.570   7.844  1.00 13.230          H  
ATOM  29000 1HE  MET B1978      20.667 -50.597   8.955  1.00 13.230          H  
ATOM  29001 2HE  MET B1978      21.550 -49.740  10.194  1.00 13.230          H  
ATOM  29002 3HE  MET B1978      20.135 -49.000   9.458  1.00 13.230          H  
ATOM  29003  N   VAL B1979      25.908 -47.219  11.774  1.00  7.620          N  
ATOM  29004  CA  VAL B1979      27.290 -47.291  12.223  1.00  7.540          C  
ATOM  29005  C   VAL B1979      27.444 -48.500  13.152  1.00  7.630          C  
ATOM  29006  O   VAL B1979      28.405 -49.265  13.008  1.00  7.710          O  
ATOM  29007  CB  VAL B1979      27.717 -45.989  12.930  1.00 10.590          C  
ATOM  29008  CG1 VAL B1979      29.142 -46.151  13.575  1.00 10.590          C  
ATOM  29009  CG2 VAL B1979      27.684 -44.813  11.919  1.00 10.590          C  
ATOM  29010  H   VAL B1979      25.326 -46.402  11.992  1.00  9.140          H  
ATOM  29011  HA  VAL B1979      27.931 -47.436  11.353  1.00  9.050          H  
ATOM  29012  HB  VAL B1979      27.012 -45.783  13.720  1.00 12.710          H  
ATOM  29013 1HG1 VAL B1979      29.425 -45.229  14.072  1.00 12.710          H  
ATOM  29014 2HG1 VAL B1979      29.136 -46.960  14.298  1.00 12.710          H  
ATOM  29015 3HG1 VAL B1979      29.866 -46.371  12.837  1.00 12.710          H  
ATOM  29016 1HG2 VAL B1979      27.960 -43.889  12.421  1.00 12.710          H  
ATOM  29017 2HG2 VAL B1979      28.349 -45.002  11.122  1.00 12.710          H  
ATOM  29018 3HG2 VAL B1979      26.694 -44.713  11.512  1.00 12.710          H  
ATOM  29019  N   LEU B1980      26.493 -48.668  14.087  1.00  7.640          N  
ATOM  29020  CA  LEU B1980      26.475 -49.788  15.022  1.00  7.740          C  
ATOM  29021  C   LEU B1980      26.336 -51.126  14.331  1.00  7.950          C  
ATOM  29022  O   LEU B1980      26.978 -52.094  14.737  1.00  8.040          O  
ATOM  29023  CB  LEU B1980      25.290 -49.646  15.974  1.00 10.800          C  
ATOM  29024  CG  LEU B1980      25.363 -48.546  16.998  1.00 10.800          C  
ATOM  29025  CD1 LEU B1980      23.977 -48.352  17.610  1.00 10.800          C  
ATOM  29026  CD2 LEU B1980      26.395 -48.930  18.089  1.00 10.800          C  
ATOM  29027  H   LEU B1980      25.749 -47.966  14.148  1.00  9.170          H  
ATOM  29028  HA  LEU B1980      27.405 -49.786  15.568  1.00  9.290          H  
ATOM  29029 1HB  LEU B1980      24.396 -49.483  15.382  1.00 12.960          H  
ATOM  29030 2HB  LEU B1980      25.177 -50.580  16.502  1.00 12.960          H  
ATOM  29031  HG  LEU B1980      25.651 -47.631  16.529  1.00 12.960          H  
ATOM  29032 1HD1 LEU B1980      24.022 -47.554  18.335  1.00 12.960          H  
ATOM  29033 2HD1 LEU B1980      23.276 -48.087  16.835  1.00 12.960          H  
ATOM  29034 3HD1 LEU B1980      23.643 -49.238  18.087  1.00 12.960          H  
ATOM  29035 1HD2 LEU B1980      26.449 -48.164  18.823  1.00 12.960          H  
ATOM  29036 2HD2 LEU B1980      26.098 -49.853  18.571  1.00 12.960          H  
ATOM  29037 3HD2 LEU B1980      27.373 -49.059  17.658  1.00 12.960          H  
ATOM  29038  N   ALA B1981      25.487 -51.197  13.306  1.00  8.050          N  
ATOM  29039  CA  ALA B1981      25.299 -52.428  12.566  1.00  8.280          C  
ATOM  29040  C   ALA B1981      26.617 -52.844  11.922  1.00  8.310          C  
ATOM  29041  O   ALA B1981      26.987 -54.025  11.914  1.00  8.460          O  
ATOM  29042  CB  ALA B1981      24.203 -52.237  11.531  1.00 11.500          C  
ATOM  29043  H   ALA B1981      24.929 -50.381  13.057  1.00  9.660          H  
ATOM  29044  HA  ALA B1981      25.009 -53.206  13.266  1.00  9.940          H  
ATOM  29045 1HB  ALA B1981      24.063 -53.154  10.982  1.00 13.800          H  
ATOM  29046 2HB  ALA B1981      23.279 -51.959  12.032  1.00 13.800          H  
ATOM  29047 3HB  ALA B1981      24.491 -51.446  10.861  1.00 13.800          H  
ATOM  29048  N   MET B1982      27.369 -51.868  11.403  1.00  8.190          N  
ATOM  29049  CA  MET B1982      28.661 -52.194  10.829  1.00  8.220          C  
ATOM  29050  C   MET B1982      29.602 -52.688  11.924  1.00  8.190          C  
ATOM  29051  O   MET B1982      30.195 -53.758  11.794  1.00  8.320          O  
ATOM  29052  CB  MET B1982      29.218 -50.990  10.079  1.00 11.500          C  
ATOM  29053  CG  MET B1982      28.403 -50.686   8.853  1.00 11.500          C  
ATOM  29054  SD  MET B1982      28.877 -49.258   7.944  1.00 11.500          S  
ATOM  29055  CE  MET B1982      27.423 -49.194   6.912  1.00 11.500          C  
ATOM  29056  H   MET B1982      27.002 -50.910  11.364  1.00  9.830          H  
ATOM  29057  HA  MET B1982      28.537 -53.009  10.122  1.00  9.860          H  
ATOM  29058 1HB  MET B1982      29.205 -50.111  10.727  1.00 13.800          H  
ATOM  29059 2HB  MET B1982      30.250 -51.178   9.783  1.00 13.800          H  
ATOM  29060 1HG  MET B1982      28.425 -51.544   8.181  1.00 13.800          H  
ATOM  29061 2HG  MET B1982      27.399 -50.536   9.168  1.00 13.800          H  
ATOM  29062 1HE  MET B1982      27.491 -48.357   6.253  1.00 13.800          H  
ATOM  29063 2HE  MET B1982      27.346 -50.113   6.332  1.00 13.800          H  
ATOM  29064 3HE  MET B1982      26.536 -49.086   7.541  1.00 13.800          H  
ATOM  29065  N   ARG B1983      29.668 -51.964  13.046  1.00  8.030          N  
ATOM  29066  CA  ARG B1983      30.567 -52.327  14.142  1.00  8.020          C  
ATOM  29067  C   ARG B1983      30.305 -53.724  14.694  1.00  8.200          C  
ATOM  29068  O   ARG B1983      31.238 -54.466  15.008  1.00  8.300          O  
ATOM  29069  CB  ARG B1983      30.411 -51.358  15.309  1.00 11.230          C  
ATOM  29070  CG  ARG B1983      30.961 -49.945  15.123  1.00 11.230          C  
ATOM  29071  CD  ARG B1983      30.566 -49.078  16.268  1.00 11.230          C  
ATOM  29072  NE  ARG B1983      31.159 -49.544  17.525  1.00 11.230          N  
ATOM  29073  CZ  ARG B1983      30.836 -49.108  18.772  1.00 11.230          C  
ATOM  29074  NH1 ARG B1983      29.940 -48.164  18.962  1.00 11.230          N  
ATOM  29075  NH2 ARG B1983      31.436 -49.642  19.820  1.00 11.230          N  
ATOM  29076  H   ARG B1983      29.126 -51.096  13.104  1.00  9.640          H  
ATOM  29077  HA  ARG B1983      31.589 -52.279  13.772  1.00  9.620          H  
ATOM  29078 1HB  ARG B1983      29.355 -51.256  15.537  1.00 13.480          H  
ATOM  29079 2HB  ARG B1983      30.884 -51.790  16.187  1.00 13.480          H  
ATOM  29080 1HG  ARG B1983      32.050 -49.980  15.086  1.00 13.480          H  
ATOM  29081 2HG  ARG B1983      30.586 -49.507  14.201  1.00 13.480          H  
ATOM  29082 1HD  ARG B1983      30.881 -48.072  16.088  1.00 13.480          H  
ATOM  29083 2HD  ARG B1983      29.490 -49.096  16.367  1.00 13.480          H  
ATOM  29084  HE  ARG B1983      31.864 -50.270  17.461  1.00 13.480          H  
ATOM  29085 1HH1 ARG B1983      29.491 -47.721  18.176  1.00 13.480          H  
ATOM  29086 2HH1 ARG B1983      29.715 -47.871  19.934  1.00 13.480          H  
ATOM  29087 1HH2 ARG B1983      32.127 -50.367  19.696  1.00 13.480          H  
ATOM  29088 2HH2 ARG B1983      31.197 -49.320  20.756  1.00 13.480          H  
ATOM  29089  N   ALA B1984      29.030 -54.080  14.807  1.00  8.260          N  
ATOM  29090  CA  ALA B1984      28.602 -55.356  15.352  1.00  8.440          C  
ATOM  29091  C   ALA B1984      28.645 -56.515  14.364  1.00  8.660          C  
ATOM  29092  O   ALA B1984      28.348 -57.648  14.753  1.00  8.810          O  
ATOM  29093  CB  ALA B1984      27.184 -55.226  15.858  1.00 11.740          C  
ATOM  29094  H   ALA B1984      28.308 -53.399  14.555  1.00  9.910          H  
ATOM  29095  HA  ALA B1984      29.264 -55.597  16.182  1.00 10.130          H  
ATOM  29096 1HB  ALA B1984      26.874 -56.162  16.305  1.00 14.090          H  
ATOM  29097 2HB  ALA B1984      27.127 -54.429  16.599  1.00 14.090          H  
ATOM  29098 3HB  ALA B1984      26.532 -54.983  15.016  1.00 14.090          H  
ATOM  29099  N   GLY B1985      28.922 -56.250  13.086  1.00  8.680          N  
ATOM  29100  CA  GLY B1985      28.903 -57.305  12.088  1.00  8.890          C  
ATOM  29101  C   GLY B1985      27.490 -57.789  11.745  1.00  9.050          C  
ATOM  29102  O   GLY B1985      27.324 -58.949  11.341  1.00  9.280          O  
ATOM  29103  H   GLY B1985      29.227 -55.314  12.799  1.00 10.420          H  
ATOM  29104 1HA  GLY B1985      29.386 -56.935  11.180  1.00 10.670          H  
ATOM  29105 2HA  GLY B1985      29.501 -58.143  12.439  1.00 10.670          H  
ATOM  29106  N   THR B1986      26.459 -56.952  11.948  1.00  8.950          N  
ATOM  29107  CA  THR B1986      25.079 -57.363  11.674  1.00  9.090          C  
ATOM  29108  C   THR B1986      24.093 -56.217  11.633  1.00  8.970          C  
ATOM  29109  O   THR B1986      24.182 -55.262  12.402  1.00  8.770          O  
ATOM  29110  CB  THR B1986      24.572 -58.413  12.681  1.00 12.670          C  
ATOM  29111  OG1 THR B1986      23.207 -58.754  12.354  1.00 12.670          O  
ATOM  29112  CG2 THR B1986      24.638 -57.875  14.096  1.00 12.670          C  
ATOM  29113  H   THR B1986      26.639 -55.976  12.208  1.00 10.740          H  
ATOM  29114  HA  THR B1986      25.051 -57.821  10.690  1.00 10.910          H  
ATOM  29115  HB  THR B1986      25.184 -59.309  12.611  1.00 15.200          H  
ATOM  29116  HG1 THR B1986      23.163 -59.155  11.459  1.00 15.200          H  
ATOM  29117 1HG2 THR B1986      24.275 -58.638  14.778  1.00 15.200          H  
ATOM  29118 2HG2 THR B1986      25.669 -57.625  14.345  1.00 15.200          H  
ATOM  29119 3HG2 THR B1986      24.021 -56.990  14.189  1.00 15.200          H  
ATOM  29120  N   LEU B1987      23.100 -56.401  10.783  1.00  9.130          N  
ATOM  29121  CA  LEU B1987      21.980 -55.522  10.540  1.00  9.070          C  
ATOM  29122  C   LEU B1987      20.726 -56.037  11.288  1.00  9.180          C  
ATOM  29123  O   LEU B1987      20.182 -57.081  10.921  1.00  9.410          O  
ATOM  29124  CB  LEU B1987      21.791 -55.516   9.015  1.00 12.720          C  
ATOM  29125  CG  LEU B1987      20.662 -54.751   8.376  1.00 12.720          C  
ATOM  29126  CD1 LEU B1987      20.777 -53.300   8.634  1.00 12.720          C  
ATOM  29127  CD2 LEU B1987      20.724 -55.021   6.862  1.00 12.720          C  
ATOM  29128  H   LEU B1987      23.121 -57.267  10.251  1.00 10.960          H  
ATOM  29129  HA  LEU B1987      22.268 -54.538  10.861  1.00 10.880          H  
ATOM  29130 1HB  LEU B1987      22.703 -55.137   8.589  1.00 15.270          H  
ATOM  29131 2HB  LEU B1987      21.693 -56.552   8.692  1.00 15.270          H  
ATOM  29132  HG  LEU B1987      19.716 -55.088   8.791  1.00 15.270          H  
ATOM  29133 1HD1 LEU B1987      19.949 -52.788   8.143  1.00 15.270          H  
ATOM  29134 2HD1 LEU B1987      20.736 -53.110   9.685  1.00 15.270          H  
ATOM  29135 3HD1 LEU B1987      21.708 -52.931   8.243  1.00 15.270          H  
ATOM  29136 1HD2 LEU B1987      19.935 -54.498   6.373  1.00 15.270          H  
ATOM  29137 2HD2 LEU B1987      21.650 -54.685   6.466  1.00 15.270          H  
ATOM  29138 3HD2 LEU B1987      20.629 -56.087   6.666  1.00 15.270          H  
ATOM  29139  N   PRO B1988      20.227 -55.332  12.324  1.00  9.040          N  
ATOM  29140  CA  PRO B1988      19.115 -55.731  13.185  1.00  9.110          C  
ATOM  29141  C   PRO B1988      17.768 -55.701  12.465  1.00  9.240          C  
ATOM  29142  O   PRO B1988      17.622 -55.022  11.451  1.00  9.220          O  
ATOM  29143  CB  PRO B1988      19.185 -54.705  14.312  1.00 13.660          C  
ATOM  29144  CG  PRO B1988      19.812 -53.510  13.693  1.00 13.660          C  
ATOM  29145  CD  PRO B1988      20.816 -54.037  12.704  1.00 13.660          C  
ATOM  29146  HA  PRO B1988      19.315 -56.740  13.576  1.00 10.930          H  
ATOM  29147 1HB  PRO B1988      18.167 -54.508  14.692  1.00 16.400          H  
ATOM  29148 2HB  PRO B1988      19.772 -55.099  15.151  1.00 16.400          H  
ATOM  29149 1HG  PRO B1988      19.019 -52.969  13.190  1.00 16.400          H  
ATOM  29150 2HG  PRO B1988      20.250 -52.843  14.454  1.00 16.400          H  
ATOM  29151 1HD  PRO B1988      20.834 -53.335  11.879  1.00 16.400          H  
ATOM  29152 2HD  PRO B1988      21.812 -54.175  13.170  1.00 16.400          H  
ATOM  29153  N   ARG B1989      16.798 -56.427  13.019  1.00  9.390          N  
ATOM  29154  CA  ARG B1989      15.430 -56.541  12.498  1.00  9.520          C  
ATOM  29155  C   ARG B1989      14.517 -55.314  12.655  1.00  9.440          C  
ATOM  29156  O   ARG B1989      14.470 -54.679  13.708  1.00  9.290          O  
ATOM  29157  CB  ARG B1989      14.740 -57.692  13.215  1.00 13.280          C  
ATOM  29158  CG  ARG B1989      13.334 -57.988  12.758  1.00 13.280          C  
ATOM  29159  CD  ARG B1989      12.734 -59.115  13.438  1.00 13.280          C  
ATOM  29160  NE  ARG B1989      11.381 -59.307  12.973  1.00 13.280          N  
ATOM  29161  CZ  ARG B1989      10.503 -60.208  13.454  1.00 13.280          C  
ATOM  29162  NH1 ARG B1989      10.833 -61.002  14.453  1.00 13.280          N  
ATOM  29163  NH2 ARG B1989       9.299 -60.295  12.911  1.00 13.280          N  
ATOM  29164  H   ARG B1989      17.014 -56.935  13.866  1.00 11.270          H  
ATOM  29165  HA  ARG B1989      15.502 -56.783  11.440  1.00 11.420          H  
ATOM  29166 1HB  ARG B1989      15.325 -58.582  13.081  1.00 15.930          H  
ATOM  29167 2HB  ARG B1989      14.705 -57.482  14.285  1.00 15.930          H  
ATOM  29168 1HG  ARG B1989      12.695 -57.154  12.991  1.00 15.930          H  
ATOM  29169 2HG  ARG B1989      13.315 -58.180  11.685  1.00 15.930          H  
ATOM  29170 1HD  ARG B1989      13.303 -60.015  13.216  1.00 15.930          H  
ATOM  29171 2HD  ARG B1989      12.715 -58.930  14.511  1.00 15.930          H  
ATOM  29172  HE  ARG B1989      11.081 -58.724  12.194  1.00 15.930          H  
ATOM  29173 1HH1 ARG B1989      11.749 -60.942  14.865  1.00 15.930          H  
ATOM  29174 2HH1 ARG B1989      10.170 -61.677  14.802  1.00 15.930          H  
ATOM  29175 1HH2 ARG B1989       9.054 -59.691  12.136  1.00 15.930          H  
ATOM  29176 2HH2 ARG B1989       8.635 -60.971  13.253  1.00 15.930          H  
ATOM  29177  N   THR B1990      13.700 -55.056  11.621  1.00  9.560          N  
ATOM  29178  CA  THR B1990      12.650 -54.034  11.682  1.00  9.540          C  
ATOM  29179  C   THR B1990      11.384 -54.706  12.186  1.00  9.740          C  
ATOM  29180  O   THR B1990      10.990 -55.773  11.716  1.00  9.970          O  
ATOM  29181  CB  THR B1990      12.448 -53.327  10.328  1.00 13.360          C  
ATOM  29182  OG1 THR B1990      13.633 -52.607  10.038  1.00 13.360          O  
ATOM  29183  CG2 THR B1990      11.274 -52.351  10.325  1.00 13.360          C  
ATOM  29184  H   THR B1990      13.759 -55.634  10.777  1.00 11.470          H  
ATOM  29185  HA  THR B1990      12.935 -53.277  12.409  1.00 11.450          H  
ATOM  29186  HB  THR B1990      12.288 -54.085   9.559  1.00 16.040          H  
ATOM  29187  HG1 THR B1990      14.372 -53.232  10.016  1.00 16.040          H  
ATOM  29188 1HG2 THR B1990      11.194 -51.885   9.344  1.00 16.040          H  
ATOM  29189 2HG2 THR B1990      10.342 -52.881  10.547  1.00 16.040          H  
ATOM  29190 3HG2 THR B1990      11.447 -51.591  11.069  1.00 16.040          H  
ATOM  29191  N   LEU B1991      10.778 -54.101  13.179  1.00  9.640          N  
ATOM  29192  CA  LEU B1991       9.626 -54.702  13.813  1.00  9.830          C  
ATOM  29193  C   LEU B1991       8.295 -54.421  13.141  1.00 10.000          C  
ATOM  29194  O   LEU B1991       8.138 -53.487  12.358  1.00  9.950          O  
ATOM  29195  CB  LEU B1991       9.571 -54.267  15.278  1.00 13.690          C  
ATOM  29196  CG  LEU B1991      10.803 -54.617  16.134  1.00 13.690          C  
ATOM  29197  CD1 LEU B1991      10.575 -54.080  17.560  1.00 13.690          C  
ATOM  29198  CD2 LEU B1991      11.048 -56.124  16.122  1.00 13.690          C  
ATOM  29199  H   LEU B1991      11.141 -53.204  13.506  1.00 11.570          H  
ATOM  29200  HA  LEU B1991       9.749 -55.777  13.772  1.00 11.800          H  
ATOM  29201 1HB  LEU B1991       9.452 -53.196  15.322  1.00 16.420          H  
ATOM  29202 2HB  LEU B1991       8.702 -54.723  15.745  1.00 16.420          H  
ATOM  29203  HG  LEU B1991      11.685 -54.111  15.731  1.00 16.420          H  
ATOM  29204 1HD1 LEU B1991      11.442 -54.297  18.174  1.00 16.420          H  
ATOM  29205 2HD1 LEU B1991      10.417 -52.999  17.528  1.00 16.420          H  
ATOM  29206 3HD1 LEU B1991       9.700 -54.559  17.998  1.00 16.420          H  
ATOM  29207 1HD2 LEU B1991      11.893 -56.340  16.721  1.00 16.420          H  
ATOM  29208 2HD2 LEU B1991      10.179 -56.638  16.531  1.00 16.420          H  
ATOM  29209 3HD2 LEU B1991      11.243 -56.485  15.122  1.00 16.420          H  
ATOM  29210  N   HIS B1992       7.328 -55.281  13.478  1.00 10.210          N  
ATOM  29211  CA  HIS B1992       5.915 -55.223  13.081  1.00 10.400          C  
ATOM  29212  C   HIS B1992       5.684 -55.571  11.609  1.00 10.560          C  
ATOM  29213  O   HIS B1992       4.569 -55.464  11.080  1.00 10.740          O  
ATOM  29214  CB  HIS B1992       5.381 -53.822  13.332  1.00 14.480          C  
ATOM  29215  CG  HIS B1992       5.901 -53.221  14.614  1.00 14.480          C  
ATOM  29216  ND1 HIS B1992       5.697 -53.781  15.857  1.00 14.480          N  
ATOM  29217  CD2 HIS B1992       6.664 -52.119  14.810  1.00 14.480          C  
ATOM  29218  CE1 HIS B1992       6.344 -53.050  16.764  1.00 14.480          C  
ATOM  29219  NE2 HIS B1992       6.938 -52.047  16.136  1.00 14.480          N  
ATOM  29220  H   HIS B1992       7.578 -56.023  14.115  1.00 12.250          H  
ATOM  29221  HA  HIS B1992       5.343 -55.925  13.687  1.00 12.480          H  
ATOM  29222 1HB  HIS B1992       5.651 -53.177  12.499  1.00 17.380          H  
ATOM  29223 2HB  HIS B1992       4.299 -53.863  13.384  1.00 17.380          H  
ATOM  29224  HD2 HIS B1992       7.026 -51.440  14.041  1.00 17.380          H  
ATOM  29225  HE1 HIS B1992       6.393 -53.246  17.840  1.00 17.380          H  
ATOM  29226  HE2 HIS B1992       7.544 -51.323  16.549  1.00 17.380          H  
ATOM  29227  N   ALA B1993       6.722 -56.088  10.970  1.00 10.530          N  
ATOM  29228  CA  ALA B1993       6.683 -56.529   9.586  1.00 10.690          C  
ATOM  29229  C   ALA B1993       6.154 -57.959   9.502  1.00 10.930          C  
ATOM  29230  O   ALA B1993       6.863 -58.876   9.100  1.00 10.990          O  
ATOM  29231  CB  ALA B1993       8.078 -56.423   8.982  1.00 14.900          C  
ATOM  29232  H   ALA B1993       7.591 -56.167  11.477  1.00 12.640          H  
ATOM  29233  HA  ALA B1993       6.004 -55.885   9.033  1.00 12.830          H  
ATOM  29234 1HB  ALA B1993       8.057 -56.738   7.934  1.00 17.880          H  
ATOM  29235 2HB  ALA B1993       8.422 -55.388   9.044  1.00 17.880          H  
ATOM  29236 3HB  ALA B1993       8.769 -57.064   9.531  1.00 17.880          H  
ATOM  29237  N   SER B1994       4.898 -58.146   9.900  1.00 11.070          N  
ATOM  29238  CA  SER B1994       4.267 -59.471   9.903  1.00 11.320          C  
ATOM  29239  C   SER B1994       3.836 -59.919   8.506  1.00 11.540          C  
ATOM  29240  O   SER B1994       3.612 -61.106   8.252  1.00 11.720          O  
ATOM  29241  CB  SER B1994       3.059 -59.446  10.815  1.00 15.750          C  
ATOM  29242  OG  SER B1994       2.033 -58.654  10.270  1.00 15.750          O  
ATOM  29243  H   SER B1994       4.395 -57.323  10.245  1.00 13.280          H  
ATOM  29244  HA  SER B1994       4.988 -60.193  10.288  1.00 13.580          H  
ATOM  29245 1HB  SER B1994       2.699 -60.460  10.974  1.00 18.900          H  
ATOM  29246 2HB  SER B1994       3.352 -59.044  11.783  1.00 18.900          H  
ATOM  29247  HG  SER B1994       1.377 -58.556  10.967  1.00 18.900          H  
ATOM  29248  N   GLU B1995       3.728 -58.952   7.608  1.00 11.550          N  
ATOM  29249  CA  GLU B1995       3.325 -59.110   6.224  1.00 11.770          C  
ATOM  29250  C   GLU B1995       3.877 -57.924   5.443  1.00 11.600          C  
ATOM  29251  O   GLU B1995       3.820 -56.787   5.919  1.00 11.450          O  
ATOM  29252  CB  GLU B1995       1.801 -59.177   6.113  1.00 16.390          C  
ATOM  29253  CG  GLU B1995       1.272 -59.349   4.698  1.00 16.390          C  
ATOM  29254  CD  GLU B1995      -0.221 -59.405   4.613  1.00 16.390          C  
ATOM  29255  OE1 GLU B1995      -0.864 -59.326   5.624  1.00 16.390          O  
ATOM  29256  OE2 GLU B1995      -0.729 -59.527   3.515  1.00 16.390          O  
ATOM  29257  H   GLU B1995       3.943 -58.021   7.922  1.00 13.860          H  
ATOM  29258  HA  GLU B1995       3.758 -60.027   5.825  1.00 14.120          H  
ATOM  29259 1HB  GLU B1995       1.443 -60.028   6.691  1.00 19.670          H  
ATOM  29260 2HB  GLU B1995       1.368 -58.301   6.557  1.00 19.670          H  
ATOM  29261 1HG  GLU B1995       1.616 -58.522   4.078  1.00 19.670          H  
ATOM  29262 2HG  GLU B1995       1.684 -60.267   4.286  1.00 19.670          H  
ATOM  29263  N   ARG B1996       4.426 -58.159   4.259  1.00 11.640          N  
ATOM  29264  CA  ARG B1996       4.957 -57.051   3.467  1.00 11.530          C  
ATOM  29265  C   ARG B1996       3.833 -56.277   2.793  1.00 11.630          C  
ATOM  29266  O   ARG B1996       2.944 -56.888   2.200  1.00 11.870          O  
ATOM  29267  CB  ARG B1996       5.912 -57.575   2.414  1.00 16.190          C  
ATOM  29268  CG  ARG B1996       7.159 -58.216   2.976  1.00 16.190          C  
ATOM  29269  CD  ARG B1996       8.126 -58.591   1.935  1.00 16.190          C  
ATOM  29270  NE  ARG B1996       9.347 -59.115   2.523  1.00 16.190          N  
ATOM  29271  CZ  ARG B1996      10.466 -59.452   1.857  1.00 16.190          C  
ATOM  29272  NH1 ARG B1996      10.543 -59.333   0.545  1.00 16.190          N  
ATOM  29273  NH2 ARG B1996      11.483 -59.892   2.572  1.00 16.190          N  
ATOM  29274  H   ARG B1996       4.455 -59.104   3.902  1.00 13.970          H  
ATOM  29275  HA  ARG B1996       5.498 -56.371   4.128  1.00 13.840          H  
ATOM  29276 1HB  ARG B1996       5.403 -58.316   1.805  1.00 19.420          H  
ATOM  29277 2HB  ARG B1996       6.212 -56.755   1.761  1.00 19.420          H  
ATOM  29278 1HG  ARG B1996       7.635 -57.561   3.675  1.00 19.420          H  
ATOM  29279 2HG  ARG B1996       6.880 -59.129   3.498  1.00 19.420          H  
ATOM  29280 1HD  ARG B1996       7.693 -59.362   1.301  1.00 19.420          H  
ATOM  29281 2HD  ARG B1996       8.378 -57.716   1.339  1.00 19.420          H  
ATOM  29282  HE  ARG B1996       9.377 -59.243   3.560  1.00 19.420          H  
ATOM  29283 1HH1 ARG B1996       9.749 -58.986   0.026  1.00 19.420          H  
ATOM  29284 2HH1 ARG B1996      11.381 -59.601   0.045  1.00 19.420          H  
ATOM  29285 1HH2 ARG B1996      11.341 -59.969   3.602  1.00 19.420          H  
ATOM  29286 2HH2 ARG B1996      12.379 -60.130   2.144  1.00 19.420          H  
ATOM  29287  N   SER B1997       3.890 -54.940   2.808  1.00 11.470          N  
ATOM  29288  CA  SER B1997       2.845 -54.174   2.135  1.00 11.580          C  
ATOM  29289  C   SER B1997       2.724 -54.518   0.667  1.00 11.790          C  
ATOM  29290  O   SER B1997       3.710 -54.618  -0.062  1.00 11.770          O  
ATOM  29291  CB  SER B1997       3.057 -52.692   2.259  1.00 16.170          C  
ATOM  29292  OG  SER B1997       2.100 -52.003   1.485  1.00 16.170          O  
ATOM  29293  H   SER B1997       4.629 -54.433   3.310  1.00 13.760          H  
ATOM  29294  HA  SER B1997       1.895 -54.417   2.602  1.00 13.900          H  
ATOM  29295 1HB  SER B1997       2.979 -52.393   3.303  1.00 19.400          H  
ATOM  29296 2HB  SER B1997       4.041 -52.445   1.925  1.00 19.400          H  
ATOM  29297  HG  SER B1997       2.246 -51.067   1.674  1.00 19.400          H  
ATOM  29298  N   LYS B1998       1.484 -54.593   0.197  1.00 12.000          N  
ATOM  29299  CA  LYS B1998       1.192 -54.937  -1.192  1.00 12.220          C  
ATOM  29300  C   LYS B1998       1.365 -53.751  -2.131  1.00 12.220          C  
ATOM  29301  O   LYS B1998       1.257 -53.890  -3.349  1.00 12.430          O  
ATOM  29302  CB  LYS B1998      -0.227 -55.507  -1.290  1.00 17.020          C  
ATOM  29303  CG  LYS B1998      -0.390 -56.873  -0.606  1.00 17.020          C  
ATOM  29304  CD  LYS B1998      -1.840 -57.386  -0.675  1.00 17.020          C  
ATOM  29305  CE  LYS B1998      -1.964 -58.857  -0.199  1.00 17.020          C  
ATOM  29306  NZ  LYS B1998      -1.562 -59.038   1.239  1.00 17.020          N  
ATOM  29307  H   LYS B1998       0.723 -54.449   0.844  1.00 14.400          H  
ATOM  29308  HA  LYS B1998       1.896 -55.710  -1.504  1.00 14.660          H  
ATOM  29309 1HB  LYS B1998      -0.929 -54.807  -0.835  1.00 20.420          H  
ATOM  29310 2HB  LYS B1998      -0.503 -55.614  -2.339  1.00 20.420          H  
ATOM  29311 1HG  LYS B1998       0.266 -57.593  -1.097  1.00 20.420          H  
ATOM  29312 2HG  LYS B1998      -0.083 -56.787   0.436  1.00 20.420          H  
ATOM  29313 1HD  LYS B1998      -2.468 -56.762  -0.039  1.00 20.420          H  
ATOM  29314 2HD  LYS B1998      -2.205 -57.312  -1.700  1.00 20.420          H  
ATOM  29315 1HE  LYS B1998      -2.999 -59.177  -0.314  1.00 20.420          H  
ATOM  29316 2HE  LYS B1998      -1.328 -59.486  -0.820  1.00 20.420          H  
ATOM  29317 1HZ  LYS B1998      -1.653 -60.010   1.512  1.00 20.420          H  
ATOM  29318 2HZ  LYS B1998      -0.596 -58.759   1.353  1.00 20.420          H  
ATOM  29319 3HZ  LYS B1998      -2.132 -58.483   1.857  1.00 20.420          H  
ATOM  29320  N   GLU B1999       1.655 -52.588  -1.551  1.00 11.990          N  
ATOM  29321  CA  GLU B1999       1.872 -51.361  -2.304  1.00 11.970          C  
ATOM  29322  C   GLU B1999       3.374 -51.202  -2.628  1.00 11.850          C  
ATOM  29323  O   GLU B1999       3.807 -50.224  -3.259  1.00 11.810          O  
ATOM  29324  CB  GLU B1999       1.340 -50.180  -1.502  1.00 16.770          C  
ATOM  29325  CG  GLU B1999      -0.164 -50.222  -1.209  1.00 16.770          C  
ATOM  29326  CD  GLU B1999      -1.013 -50.084  -2.439  1.00 16.770          C  
ATOM  29327  OE1 GLU B1999      -0.730 -49.205  -3.216  1.00 16.770          O  
ATOM  29328  OE2 GLU B1999      -1.940 -50.840  -2.600  1.00 16.770          O  
ATOM  29329  H   GLU B1999       1.729 -52.558  -0.536  1.00 14.390          H  
ATOM  29330  HA  GLU B1999       1.321 -51.421  -3.244  1.00 14.360          H  
ATOM  29331 1HB  GLU B1999       1.868 -50.119  -0.561  1.00 20.120          H  
ATOM  29332 2HB  GLU B1999       1.514 -49.270  -2.056  1.00 20.120          H  
ATOM  29333 1HG  GLU B1999      -0.400 -51.168  -0.722  1.00 20.120          H  
ATOM  29334 2HG  GLU B1999      -0.406 -49.417  -0.515  1.00 20.120          H  
ATOM  29335  N   ILE B2000       4.176 -52.173  -2.168  1.00 11.790          N  
ATOM  29336  CA  ILE B2000       5.609 -52.213  -2.397  1.00 11.670          C  
ATOM  29337  C   ILE B2000       5.908 -53.413  -3.286  1.00 11.910          C  
ATOM  29338  O   ILE B2000       5.712 -54.551  -2.869  1.00 12.000          O  
ATOM  29339  CB  ILE B2000       6.353 -52.321  -1.049  1.00 16.390          C  
ATOM  29340  CG1 ILE B2000       5.993 -51.072  -0.210  1.00 16.390          C  
ATOM  29341  CG2 ILE B2000       7.816 -52.465  -1.261  1.00 16.390          C  
ATOM  29342  CD1 ILE B2000       6.528 -51.030   1.199  1.00 16.390          C  
ATOM  29343  H   ILE B2000       3.774 -52.952  -1.638  1.00 14.150          H  
ATOM  29344  HA  ILE B2000       5.921 -51.305  -2.912  1.00 14.000          H  
ATOM  29345  HB  ILE B2000       5.980 -53.196  -0.507  1.00 19.660          H  
ATOM  29346 1HG1 ILE B2000       6.340 -50.212  -0.743  1.00 19.660          H  
ATOM  29347 2HG1 ILE B2000       4.910 -51.016  -0.136  1.00 19.660          H  
ATOM  29348 1HG2 ILE B2000       8.341 -52.547  -0.316  1.00 19.660          H  
ATOM  29349 2HG2 ILE B2000       8.028 -53.355  -1.857  1.00 19.660          H  
ATOM  29350 3HG2 ILE B2000       8.118 -51.590  -1.778  1.00 19.660          H  
ATOM  29351 1HD1 ILE B2000       6.187 -50.109   1.672  1.00 19.660          H  
ATOM  29352 2HD1 ILE B2000       6.173 -51.881   1.769  1.00 19.660          H  
ATOM  29353 3HD1 ILE B2000       7.608 -51.046   1.186  1.00 19.660          H  
ATOM  29354  N   ASP B2001       6.404 -53.211  -4.509  1.00 12.010          N  
ATOM  29355  CA  ASP B2001       6.529 -54.397  -5.355  1.00 12.280          C  
ATOM  29356  C   ASP B2001       7.819 -55.183  -5.150  1.00 12.130          C  
ATOM  29357  O   ASP B2001       8.741 -55.211  -5.975  1.00 12.080          O  
ATOM  29358  CB  ASP B2001       6.353 -54.087  -6.829  1.00 17.080          C  
ATOM  29359  CG  ASP B2001       6.197 -55.402  -7.605  1.00 17.080          C  
ATOM  29360  OD1 ASP B2001       6.277 -56.472  -6.960  1.00 17.080          O  
ATOM  29361  OD2 ASP B2001       5.972 -55.357  -8.798  1.00 17.080          O  
ATOM  29362  H   ASP B2001       6.619 -52.286  -4.850  1.00 14.410          H  
ATOM  29363  HA  ASP B2001       5.705 -55.065  -5.096  1.00 14.740          H  
ATOM  29364 1HB  ASP B2001       5.468 -53.467  -6.978  1.00 20.500          H  
ATOM  29365 2HB  ASP B2001       7.221 -53.541  -7.205  1.00 20.500          H  
ATOM  29366  N   TRP B2002       7.828 -55.914  -4.061  1.00 12.070          N  
ATOM  29367  CA  TRP B2002       8.978 -56.691  -3.649  1.00 11.930          C  
ATOM  29368  C   TRP B2002       9.039 -58.008  -4.411  1.00 12.210          C  
ATOM  29369  O   TRP B2002       9.978 -58.791  -4.240  1.00 12.210          O  
ATOM  29370  CB  TRP B2002       8.917 -56.956  -2.140  1.00 16.760          C  
ATOM  29371  CG  TRP B2002       7.647 -57.644  -1.713  1.00 16.760          C  
ATOM  29372  CD1 TRP B2002       6.510 -57.051  -1.253  1.00 16.760          C  
ATOM  29373  CD2 TRP B2002       7.382 -59.070  -1.689  1.00 16.760          C  
ATOM  29374  NE1 TRP B2002       5.567 -57.995  -0.978  1.00 16.760          N  
ATOM  29375  CE2 TRP B2002       6.079 -59.229  -1.230  1.00 16.760          C  
ATOM  29376  CE3 TRP B2002       8.135 -60.208  -2.015  1.00 16.760          C  
ATOM  29377  CZ2 TRP B2002       5.503 -60.471  -1.090  1.00 16.760          C  
ATOM  29378  CZ3 TRP B2002       7.556 -61.450  -1.874  1.00 16.760          C  
ATOM  29379  CH2 TRP B2002       6.273 -61.580  -1.423  1.00 16.760          C  
ATOM  29380  H   TRP B2002       6.998 -55.827  -3.467  1.00 14.480          H  
ATOM  29381  HA  TRP B2002       9.883 -56.132  -3.873  1.00 14.320          H  
ATOM  29382 1HB  TRP B2002       9.771 -57.560  -1.839  1.00 20.110          H  
ATOM  29383 2HB  TRP B2002       8.983 -56.008  -1.607  1.00 20.110          H  
ATOM  29384  HD1 TRP B2002       6.358 -55.980  -1.127  1.00 20.110          H  
ATOM  29385  HE1 TRP B2002       4.627 -57.809  -0.635  1.00 20.110          H  
ATOM  29386  HE3 TRP B2002       9.159 -60.119  -2.374  1.00 20.110          H  
ATOM  29387  HZ2 TRP B2002       4.481 -60.596  -0.730  1.00 20.110          H  
ATOM  29388  HZ3 TRP B2002       8.147 -62.328  -2.130  1.00 20.110          H  
ATOM  29389  HH2 TRP B2002       5.845 -62.576  -1.324  1.00 20.110          H  
ATOM  29390  N   SER B2003       8.059 -58.274  -5.289  1.00 12.450          N  
ATOM  29391  CA  SER B2003       8.044 -59.548  -5.986  1.00 12.720          C  
ATOM  29392  C   SER B2003       9.128 -59.578  -7.051  1.00 12.950          C  
ATOM  29393  O   SER B2003       9.457 -60.642  -7.579  1.00 13.210          O  
ATOM  29394  CB  SER B2003       6.706 -59.820  -6.649  1.00 17.700          C  
ATOM  29395  OG  SER B2003       6.518 -59.023  -7.793  1.00 17.700          O  
ATOM  29396  H   SER B2003       7.329 -57.579  -5.507  1.00 14.940          H  
ATOM  29397  HA  SER B2003       8.245 -60.340  -5.265  1.00 15.260          H  
ATOM  29398 1HB  SER B2003       6.656 -60.871  -6.927  1.00 21.240          H  
ATOM  29399 2HB  SER B2003       5.904 -59.630  -5.937  1.00 21.240          H  
ATOM  29400  HG  SER B2003       6.340 -58.110  -7.487  1.00 21.240          H  
ATOM  29401  N   SER B2004       9.700 -58.403  -7.371  1.00 12.890          N  
ATOM  29402  CA  SER B2004      10.741 -58.323  -8.385  1.00 13.150          C  
ATOM  29403  C   SER B2004      12.044 -58.915  -7.870  1.00 13.090          C  
ATOM  29404  O   SER B2004      12.963 -59.197  -8.641  1.00 13.420          O  
ATOM  29405  CB  SER B2004      11.018 -56.881  -8.744  1.00 18.310          C  
ATOM  29406  OG  SER B2004      11.748 -56.224  -7.723  1.00 18.310          O  
ATOM  29407  H   SER B2004       9.401 -57.538  -6.902  1.00 15.470          H  
ATOM  29408  HA  SER B2004      10.419 -58.879  -9.265  1.00 15.780          H  
ATOM  29409 1HB  SER B2004      11.569 -56.833  -9.683  1.00 21.970          H  
ATOM  29410 2HB  SER B2004      10.066 -56.367  -8.894  1.00 21.970          H  
ATOM  29411  HG  SER B2004      11.674 -55.281  -7.932  1.00 21.970          H  
ATOM  29412  N   GLY B2005      12.154 -59.039  -6.543  1.00 12.680          N  
ATOM  29413  CA  GLY B2005      13.342 -59.545  -5.884  1.00 12.650          C  
ATOM  29414  C   GLY B2005      14.417 -58.477  -5.690  1.00 12.090          C  
ATOM  29415  O   GLY B2005      15.462 -58.758  -5.116  1.00 12.110          O  
ATOM  29416  H   GLY B2005      11.351 -58.817  -5.948  1.00 15.220          H  
ATOM  29417 1HA  GLY B2005      13.055 -59.952  -4.915  1.00 15.180          H  
ATOM  29418 2HA  GLY B2005      13.746 -60.372  -6.465  1.00 15.180          H  
ATOM  29419  N   ALA B2006      14.179 -57.256  -6.181  1.00 11.690          N  
ATOM  29420  CA  ALA B2006      15.142 -56.157  -6.080  1.00 11.220          C  
ATOM  29421  C   ALA B2006      15.420 -55.698  -4.647  1.00 11.000          C  
ATOM  29422  O   ALA B2006      16.540 -55.278  -4.321  1.00 10.840          O  
ATOM  29423  CB  ALA B2006      14.629 -54.982  -6.872  1.00 15.900          C  
ATOM  29424  H   ALA B2006      13.295 -57.092  -6.664  1.00 14.030          H  
ATOM  29425  HA  ALA B2006      16.086 -56.497  -6.509  1.00 13.460          H  
ATOM  29426 1HB  ALA B2006      15.334 -54.194  -6.826  1.00 19.080          H  
ATOM  29427 2HB  ALA B2006      14.473 -55.276  -7.907  1.00 19.080          H  
ATOM  29428 3HB  ALA B2006      13.714 -54.668  -6.446  1.00 19.080          H  
ATOM  29429  N   ILE B2007      14.377 -55.686  -3.826  1.00 10.980          N  
ATOM  29430  CA  ILE B2007      14.475 -55.226  -2.455  1.00 10.790          C  
ATOM  29431  C   ILE B2007      13.800 -56.176  -1.483  1.00 10.830          C  
ATOM  29432  O   ILE B2007      12.691 -56.661  -1.728  1.00 10.990          O  
ATOM  29433  CB  ILE B2007      13.946 -53.781  -2.274  1.00 15.180          C  
ATOM  29434  CG1 ILE B2007      14.798 -52.795  -3.170  1.00 15.180          C  
ATOM  29435  CG2 ILE B2007      13.937 -53.374  -0.825  1.00 15.180          C  
ATOM  29436  CD1 ILE B2007      14.414 -51.344  -3.119  1.00 15.180          C  
ATOM  29437  H   ILE B2007      13.488 -56.047  -4.149  1.00 13.180          H  
ATOM  29438  HA  ILE B2007      15.530 -55.205  -2.178  1.00 12.950          H  
ATOM  29439  HB  ILE B2007      12.941 -53.738  -2.628  1.00 18.220          H  
ATOM  29440 1HG1 ILE B2007      15.823 -52.891  -2.921  1.00 18.220          H  
ATOM  29441 2HG1 ILE B2007      14.670 -53.092  -4.203  1.00 18.220          H  
ATOM  29442 1HG2 ILE B2007      13.543 -52.393  -0.758  1.00 18.220          H  
ATOM  29443 2HG2 ILE B2007      13.308 -54.035  -0.232  1.00 18.220          H  
ATOM  29444 3HG2 ILE B2007      14.955 -53.403  -0.433  1.00 18.220          H  
ATOM  29445 1HD1 ILE B2007      15.055 -50.791  -3.783  1.00 18.220          H  
ATOM  29446 2HD1 ILE B2007      13.389 -51.220  -3.414  1.00 18.220          H  
ATOM  29447 3HD1 ILE B2007      14.545 -50.950  -2.125  1.00 18.220          H  
ATOM  29448  N   SER B2008      14.485 -56.438  -0.380  1.00 10.700          N  
ATOM  29449  CA  SER B2008      13.979 -57.273   0.694  1.00 10.740          C  
ATOM  29450  C   SER B2008      13.879 -56.392   1.938  1.00 10.480          C  
ATOM  29451  O   SER B2008      14.657 -55.448   2.097  1.00 10.220          O  
ATOM  29452  CB  SER B2008      14.904 -58.456   0.927  1.00 15.020          C  
ATOM  29453  OG  SER B2008      14.437 -59.280   1.970  1.00 15.020          O  
ATOM  29454  H   SER B2008      15.400 -55.997  -0.252  1.00 12.840          H  
ATOM  29455  HA  SER B2008      12.985 -57.633   0.438  1.00 12.890          H  
ATOM  29456 1HB  SER B2008      14.988 -59.035   0.007  1.00 18.020          H  
ATOM  29457 2HB  SER B2008      15.905 -58.085   1.170  1.00 18.020          H  
ATOM  29458  HG  SER B2008      15.101 -59.974   2.077  1.00 18.020          H  
ATOM  29459  N   LEU B2009      12.918 -56.661   2.802  1.00 10.570          N  
ATOM  29460  CA  LEU B2009      12.792 -55.885   4.025  1.00 10.370          C  
ATOM  29461  C   LEU B2009      13.438 -56.669   5.152  1.00 10.320          C  
ATOM  29462  O   LEU B2009      13.512 -57.901   5.090  1.00 10.490          O  
ATOM  29463  CB  LEU B2009      11.323 -55.607   4.369  1.00 14.600          C  
ATOM  29464  CG  LEU B2009      10.429 -54.886   3.292  1.00 14.600          C  
ATOM  29465  CD1 LEU B2009       9.035 -54.741   3.876  1.00 14.600          C  
ATOM  29466  CD2 LEU B2009      11.018 -53.529   2.891  1.00 14.600          C  
ATOM  29467  H   LEU B2009      12.304 -57.446   2.635  1.00 12.680          H  
ATOM  29468  HA  LEU B2009      13.324 -54.942   3.918  1.00 12.440          H  
ATOM  29469 1HB  LEU B2009      10.846 -56.564   4.603  1.00 17.520          H  
ATOM  29470 2HB  LEU B2009      11.298 -54.997   5.277  1.00 17.520          H  
ATOM  29471  HG  LEU B2009      10.352 -55.515   2.405  1.00 17.520          H  
ATOM  29472 1HD1 LEU B2009       8.371 -54.269   3.150  1.00 17.520          H  
ATOM  29473 2HD1 LEU B2009       8.652 -55.708   4.136  1.00 17.520          H  
ATOM  29474 3HD1 LEU B2009       9.083 -54.133   4.771  1.00 17.520          H  
ATOM  29475 1HD2 LEU B2009      10.372 -53.049   2.153  1.00 17.520          H  
ATOM  29476 2HD2 LEU B2009      11.103 -52.888   3.767  1.00 17.520          H  
ATOM  29477 3HD2 LEU B2009      11.997 -53.690   2.456  1.00 17.520          H  
ATOM  29478  N   LEU B2010      13.852 -55.992   6.218  1.00 10.070          N  
ATOM  29479  CA  LEU B2010      14.449 -56.713   7.349  1.00 10.000          C  
ATOM  29480  C   LEU B2010      13.412 -57.374   8.228  1.00 10.110          C  
ATOM  29481  O   LEU B2010      13.187 -56.984   9.374  1.00  9.980          O  
ATOM  29482  CB  LEU B2010      15.289 -55.805   8.276  1.00 14.030          C  
ATOM  29483  CG  LEU B2010      16.752 -55.458   7.923  1.00 14.030          C  
ATOM  29484  CD1 LEU B2010      17.562 -56.762   7.717  1.00 14.030          C  
ATOM  29485  CD2 LEU B2010      16.779 -54.522   6.748  1.00 14.030          C  
ATOM  29486  H   LEU B2010      13.789 -54.973   6.204  1.00 12.080          H  
ATOM  29487  HA  LEU B2010      15.066 -57.510   6.949  1.00 12.000          H  
ATOM  29488 1HB  LEU B2010      14.758 -54.865   8.389  1.00 16.830          H  
ATOM  29489 2HB  LEU B2010      15.340 -56.281   9.240  1.00 16.830          H  
ATOM  29490  HG  LEU B2010      17.201 -54.946   8.778  1.00 16.830          H  
ATOM  29491 1HD1 LEU B2010      18.572 -56.543   7.516  1.00 16.830          H  
ATOM  29492 2HD1 LEU B2010      17.507 -57.368   8.628  1.00 16.830          H  
ATOM  29493 3HD1 LEU B2010      17.183 -57.332   6.890  1.00 16.830          H  
ATOM  29494 1HD2 LEU B2010      17.784 -54.235   6.530  1.00 16.830          H  
ATOM  29495 2HD2 LEU B2010      16.337 -54.988   5.875  1.00 16.830          H  
ATOM  29496 3HD2 LEU B2010      16.222 -53.645   7.018  1.00 16.830          H  
ATOM  29497  N   ASP B2011      12.836 -58.447   7.701  1.00 10.370          N  
ATOM  29498  CA  ASP B2011      11.809 -59.233   8.383  1.00 10.520          C  
ATOM  29499  C   ASP B2011      12.482 -60.131   9.423  1.00 10.500          C  
ATOM  29500  O   ASP B2011      11.855 -60.646  10.350  1.00 10.560          O  
ATOM  29501  CB  ASP B2011      11.073 -60.097   7.369  1.00 14.670          C  
ATOM  29502  CG  ASP B2011      10.227 -59.303   6.361  1.00 14.670          C  
ATOM  29503  OD1 ASP B2011       9.815 -58.201   6.644  1.00 14.670          O  
ATOM  29504  OD2 ASP B2011      10.043 -59.825   5.276  1.00 14.670          O  
ATOM  29505  H   ASP B2011      13.095 -58.656   6.732  1.00 12.440          H  
ATOM  29506  HA  ASP B2011      11.112 -58.561   8.884  1.00 12.620          H  
ATOM  29507 1HB  ASP B2011      11.798 -60.696   6.821  1.00 17.600          H  
ATOM  29508 2HB  ASP B2011      10.417 -60.788   7.903  1.00 17.600          H  
ATOM  29509  N   GLU B2012      13.768 -60.354   9.199  1.00 10.420          N  
ATOM  29510  CA  GLU B2012      14.674 -61.140  10.015  1.00 10.390          C  
ATOM  29511  C   GLU B2012      15.966 -60.321  10.027  1.00 10.200          C  
ATOM  29512  O   GLU B2012      16.184 -59.581   9.072  1.00 10.190          O  
ATOM  29513  CB  GLU B2012      14.890 -62.544   9.410  1.00 14.560          C  
ATOM  29514  CG  GLU B2012      13.636 -63.435   9.367  1.00 14.560          C  
ATOM  29515  CD  GLU B2012      13.911 -64.836   8.842  1.00 14.560          C  
ATOM  29516  OE1 GLU B2012      15.037 -65.108   8.499  1.00 14.560          O  
ATOM  29517  OE2 GLU B2012      12.996 -65.628   8.791  1.00 14.560          O  
ATOM  29518  H   GLU B2012      14.158 -59.897   8.386  1.00 12.500          H  
ATOM  29519  HA  GLU B2012      14.267 -61.227  11.020  1.00 12.470          H  
ATOM  29520 1HB  GLU B2012      15.238 -62.432   8.382  1.00 17.470          H  
ATOM  29521 2HB  GLU B2012      15.666 -63.080   9.943  1.00 17.470          H  
ATOM  29522 1HG  GLU B2012      13.216 -63.504  10.371  1.00 17.470          H  
ATOM  29523 2HG  GLU B2012      12.894 -62.963   8.729  1.00 17.470          H  
ATOM  29524  N   PRO B2013      16.812 -60.395  11.064  1.00 10.040          N  
ATOM  29525  CA  PRO B2013      18.112 -59.739  11.127  1.00  9.860          C  
ATOM  29526  C   PRO B2013      19.034 -60.395  10.107  1.00 10.010          C  
ATOM  29527  O   PRO B2013      18.859 -61.583   9.825  1.00 10.220          O  
ATOM  29528  CB  PRO B2013      18.553 -59.997  12.570  1.00 14.790          C  
ATOM  29529  CG  PRO B2013      17.823 -61.276  12.980  1.00 14.790          C  
ATOM  29530  CD  PRO B2013      16.493 -61.238  12.239  1.00 14.790          C  
ATOM  29531  HA  PRO B2013      18.002 -58.661  10.919  1.00 11.830          H  
ATOM  29532 1HB  PRO B2013      19.651 -60.101  12.600  1.00 17.750          H  
ATOM  29533 2HB  PRO B2013      18.302 -59.135  13.197  1.00 17.750          H  
ATOM  29534 1HG  PRO B2013      18.426 -62.157  12.705  1.00 17.750          H  
ATOM  29535 2HG  PRO B2013      17.701 -61.304  14.076  1.00 17.750          H  
ATOM  29536 1HD  PRO B2013      16.239 -62.256  11.942  1.00 17.750          H  
ATOM  29537 2HD  PRO B2013      15.716 -60.792  12.859  1.00 17.750          H  
ATOM  29538  N   GLU B2014      20.025 -59.653   9.608  1.00  9.910          N  
ATOM  29539  CA  GLU B2014      20.971 -60.199   8.627  1.00 10.050          C  
ATOM  29540  C   GLU B2014      22.429 -59.955   9.061  1.00  9.860          C  
ATOM  29541  O   GLU B2014      22.723 -58.946   9.700  1.00  9.610          O  
ATOM  29542  CB  GLU B2014      20.743 -59.508   7.270  1.00 14.010          C  
ATOM  29543  CG  GLU B2014      19.350 -59.685   6.644  1.00 14.010          C  
ATOM  29544  CD  GLU B2014      19.079 -61.040   6.060  1.00 14.010          C  
ATOM  29545  OE1 GLU B2014      20.013 -61.784   5.862  1.00 14.010          O  
ATOM  29546  OE2 GLU B2014      17.931 -61.320   5.783  1.00 14.010          O  
ATOM  29547  H   GLU B2014      20.102 -58.681   9.925  1.00 11.890          H  
ATOM  29548  HA  GLU B2014      20.769 -61.262   8.529  1.00 12.060          H  
ATOM  29549 1HB  GLU B2014      20.900 -58.441   7.389  1.00 16.820          H  
ATOM  29550 2HB  GLU B2014      21.479 -59.856   6.545  1.00 16.820          H  
ATOM  29551 1HG  GLU B2014      18.601 -59.498   7.409  1.00 16.820          H  
ATOM  29552 2HG  GLU B2014      19.225 -58.932   5.882  1.00 16.820          H  
ATOM  29553  N   PRO B2015      23.377 -60.850   8.763  1.00  9.980          N  
ATOM  29554  CA  PRO B2015      24.790 -60.677   9.066  1.00  9.840          C  
ATOM  29555  C   PRO B2015      25.454 -59.677   8.122  1.00  9.810          C  
ATOM  29556  O   PRO B2015      25.089 -59.608   6.950  1.00  9.990          O  
ATOM  29557  CB  PRO B2015      25.326 -62.100   8.866  1.00 14.760          C  
ATOM  29558  CG  PRO B2015      24.409 -62.711   7.814  1.00 14.760          C  
ATOM  29559  CD  PRO B2015      23.037 -62.114   8.089  1.00 14.760          C  
ATOM  29560  HA  PRO B2015      24.913 -60.363  10.112  1.00 11.810          H  
ATOM  29561 1HB  PRO B2015      26.372 -62.075   8.565  1.00 17.710          H  
ATOM  29562 2HB  PRO B2015      25.292 -62.643   9.822  1.00 17.710          H  
ATOM  29563 1HG  PRO B2015      24.774 -62.461   6.802  1.00 17.710          H  
ATOM  29564 2HG  PRO B2015      24.417 -63.809   7.890  1.00 17.710          H  
ATOM  29565 1HD  PRO B2015      22.516 -61.929   7.130  1.00 17.710          H  
ATOM  29566 2HD  PRO B2015      22.459 -62.774   8.756  1.00 17.710          H  
ATOM  29567  N   TRP B2016      26.481 -58.990   8.619  1.00  9.600          N  
ATOM  29568  CA  TRP B2016      27.366 -58.097   7.867  1.00  9.580          C  
ATOM  29569  C   TRP B2016      28.856 -58.393   8.048  1.00  9.610          C  
ATOM  29570  O   TRP B2016      29.571 -57.570   8.620  1.00  9.570          O  
ATOM  29571  CB  TRP B2016      27.104 -56.610   8.148  1.00 13.420          C  
ATOM  29572  CG  TRP B2016      25.935 -55.972   7.421  1.00 13.420          C  
ATOM  29573  CD1 TRP B2016      25.165 -56.483   6.402  1.00 13.420          C  
ATOM  29574  CD2 TRP B2016      25.505 -54.611   7.584  1.00 13.420          C  
ATOM  29575  NE1 TRP B2016      24.311 -55.531   5.941  1.00 13.420          N  
ATOM  29576  CE2 TRP B2016      24.515 -54.378   6.646  1.00 13.420          C  
ATOM  29577  CE3 TRP B2016      25.889 -53.583   8.417  1.00 13.420          C  
ATOM  29578  CZ2 TRP B2016      23.919 -53.159   6.524  1.00 13.420          C  
ATOM  29579  CZ3 TRP B2016      25.262 -52.357   8.286  1.00 13.420          C  
ATOM  29580  CH2 TRP B2016      24.312 -52.156   7.372  1.00 13.420          C  
ATOM  29581  H   TRP B2016      26.697 -59.105   9.614  1.00 11.520          H  
ATOM  29582  HA  TRP B2016      27.134 -58.225   6.820  1.00 11.500          H  
ATOM  29583 1HB  TRP B2016      26.913 -56.483   9.205  1.00 16.100          H  
ATOM  29584 2HB  TRP B2016      27.987 -56.032   7.930  1.00 16.100          H  
ATOM  29585  HD1 TRP B2016      25.229 -57.479   5.986  1.00 16.100          H  
ATOM  29586  HE1 TRP B2016      23.649 -55.655   5.186  1.00 16.100          H  
ATOM  29587  HE3 TRP B2016      26.659 -53.738   9.157  1.00 16.100          H  
ATOM  29588  HZ2 TRP B2016      23.167 -52.992   5.800  1.00 16.100          H  
ATOM  29589  HZ3 TRP B2016      25.551 -51.555   8.939  1.00 16.100          H  
ATOM  29590  HH2 TRP B2016      23.848 -51.182   7.303  1.00 16.100          H  
ATOM  29591  N   PRO B2017      29.356 -59.531   7.543  1.00  9.730          N  
ATOM  29592  CA  PRO B2017      30.716 -60.007   7.687  1.00  9.800          C  
ATOM  29593  C   PRO B2017      31.661 -59.214   6.805  1.00  9.650          C  
ATOM  29594  O   PRO B2017      31.223 -58.583   5.836  1.00  9.590          O  
ATOM  29595  CB  PRO B2017      30.622 -61.453   7.198  1.00 14.700          C  
ATOM  29596  CG  PRO B2017      29.513 -61.425   6.171  1.00 14.700          C  
ATOM  29597  CD  PRO B2017      28.519 -60.400   6.682  1.00 14.700          C  
ATOM  29598  HA  PRO B2017      31.019 -59.954   8.743  1.00 11.760          H  
ATOM  29599 1HB  PRO B2017      31.592 -61.754   6.758  1.00 17.640          H  
ATOM  29600 2HB  PRO B2017      30.422 -62.131   8.039  1.00 17.640          H  
ATOM  29601 1HG  PRO B2017      29.929 -61.156   5.184  1.00 17.640          H  
ATOM  29602 2HG  PRO B2017      29.069 -62.426   6.064  1.00 17.640          H  
ATOM  29603 1HD  PRO B2017      28.115 -59.855   5.819  1.00 17.640          H  
ATOM  29604 2HD  PRO B2017      27.758 -60.901   7.248  1.00 17.640          H  
ATOM  29605  N   ALA B2018      32.948 -59.276   7.126  1.00  9.660          N  
ATOM  29606  CA  ALA B2018      33.986 -58.710   6.278  1.00  9.570          C  
ATOM  29607  C   ALA B2018      34.037 -59.505   4.981  1.00  9.830          C  
ATOM  29608  O   ALA B2018      33.727 -60.698   4.974  1.00  9.970          O  
ATOM  29609  CB  ALA B2018      35.333 -58.742   6.979  1.00 13.430          C  
ATOM  29610  H   ALA B2018      33.221 -59.771   7.963  1.00 11.590          H  
ATOM  29611  HA  ALA B2018      33.721 -57.678   6.042  1.00 11.480          H  
ATOM  29612 1HB  ALA B2018      36.092 -58.311   6.327  1.00 16.120          H  
ATOM  29613 2HB  ALA B2018      35.274 -58.163   7.900  1.00 16.120          H  
ATOM  29614 3HB  ALA B2018      35.597 -59.772   7.211  1.00 16.120          H  
ATOM  29615  N   GLY B2019      34.457 -58.872   3.893  1.00  9.980          N  
ATOM  29616  CA  GLY B2019      34.542 -59.585   2.627  1.00 10.260          C  
ATOM  29617  C   GLY B2019      35.208 -58.762   1.534  1.00 10.170          C  
ATOM  29618  O   GLY B2019      36.071 -57.929   1.804  1.00 10.260          O  
ATOM  29619  H   GLY B2019      34.696 -57.890   3.937  1.00 11.980          H  
ATOM  29620 1HA  GLY B2019      35.099 -60.510   2.778  1.00 12.310          H  
ATOM  29621 2HA  GLY B2019      33.540 -59.869   2.311  1.00 12.310          H  
ATOM  29622  N   ALA B2020      34.802 -59.022   0.286  1.00 10.140          N  
ATOM  29623  CA  ALA B2020      35.372 -58.379  -0.904  1.00 10.130          C  
ATOM  29624  C   ALA B2020      35.256 -56.856  -0.885  1.00  9.970          C  
ATOM  29625  O   ALA B2020      36.123 -56.167  -1.427  1.00 10.210          O  
ATOM  29626  CB  ALA B2020      34.686 -58.906  -2.151  1.00 14.190          C  
ATOM  29627  H   ALA B2020      34.083 -59.718   0.158  1.00 12.170          H  
ATOM  29628  HA  ALA B2020      36.431 -58.633  -0.943  1.00 12.160          H  
ATOM  29629 1HB  ALA B2020      35.141 -58.453  -3.032  1.00 17.020          H  
ATOM  29630 2HB  ALA B2020      34.798 -59.988  -2.200  1.00 17.020          H  
ATOM  29631 3HB  ALA B2020      33.629 -58.650  -2.119  1.00 17.020          H  
ATOM  29632  N   ARG B2021      34.184 -56.326  -0.301  1.00  9.650          N  
ATOM  29633  CA  ARG B2021      34.019 -54.888  -0.246  1.00  9.490          C  
ATOM  29634  C   ARG B2021      33.634 -54.509   1.183  1.00  9.230          C  
ATOM  29635  O   ARG B2021      33.034 -55.341   1.869  1.00  9.180          O  
ATOM  29636  CB  ARG B2021      32.926 -54.416  -1.202  1.00 13.350          C  
ATOM  29637  CG  ARG B2021      31.480 -54.831  -0.849  1.00 13.350          C  
ATOM  29638  CD  ARG B2021      30.514 -54.321  -1.872  1.00 13.350          C  
ATOM  29639  NE  ARG B2021      29.114 -54.549  -1.494  1.00 13.350          N  
ATOM  29640  CZ  ARG B2021      28.038 -54.270  -2.277  1.00 13.350          C  
ATOM  29641  NH1 ARG B2021      28.205 -53.793  -3.483  1.00 13.350          N  
ATOM  29642  NH2 ARG B2021      26.815 -54.473  -1.820  1.00 13.350          N  
ATOM  29643  H   ARG B2021      33.483 -56.921   0.114  1.00 11.580          H  
ATOM  29644  HA  ARG B2021      34.954 -54.435  -0.545  1.00 11.390          H  
ATOM  29645 1HB  ARG B2021      32.937 -53.333  -1.264  1.00 16.020          H  
ATOM  29646 2HB  ARG B2021      33.138 -54.799  -2.200  1.00 16.020          H  
ATOM  29647 1HG  ARG B2021      31.405 -55.915  -0.806  1.00 16.020          H  
ATOM  29648 2HG  ARG B2021      31.190 -54.407   0.116  1.00 16.020          H  
ATOM  29649 1HD  ARG B2021      30.661 -53.245  -1.988  1.00 16.020          H  
ATOM  29650 2HD  ARG B2021      30.703 -54.819  -2.821  1.00 16.020          H  
ATOM  29651  HE  ARG B2021      28.932 -54.910  -0.563  1.00 16.020          H  
ATOM  29652 1HH1 ARG B2021      29.127 -53.624  -3.845  1.00 16.020          H  
ATOM  29653 2HH1 ARG B2021      27.384 -53.549  -4.059  1.00 16.020          H  
ATOM  29654 1HH2 ARG B2021      26.667 -54.834  -0.865  1.00 16.020          H  
ATOM  29655 2HH2 ARG B2021      26.016 -54.265  -2.396  1.00 16.020          H  
ATOM  29656  N   PRO B2022      33.963 -53.288   1.661  1.00  9.070          N  
ATOM  29657  CA  PRO B2022      33.502 -52.697   2.908  1.00  8.870          C  
ATOM  29658  C   PRO B2022      31.994 -52.667   2.884  1.00  8.800          C  
ATOM  29659  O   PRO B2022      31.430 -52.415   1.813  1.00  8.870          O  
ATOM  29660  CB  PRO B2022      34.111 -51.292   2.877  1.00 13.300          C  
ATOM  29661  CG  PRO B2022      35.303 -51.400   1.962  1.00 13.300          C  
ATOM  29662  CD  PRO B2022      34.915 -52.422   0.918  1.00 13.300          C  
ATOM  29663  HA  PRO B2022      33.874 -53.296   3.770  1.00 10.640          H  
ATOM  29664 1HB  PRO B2022      33.357 -50.574   2.512  1.00 15.970          H  
ATOM  29665 2HB  PRO B2022      34.391 -50.965   3.886  1.00 15.970          H  
ATOM  29666 1HG  PRO B2022      35.525 -50.404   1.531  1.00 15.970          H  
ATOM  29667 2HG  PRO B2022      36.190 -51.695   2.542  1.00 15.970          H  
ATOM  29668 1HD  PRO B2022      34.436 -51.942   0.055  1.00 15.970          H  
ATOM  29669 2HD  PRO B2022      35.836 -52.964   0.656  1.00 15.970          H  
ATOM  29670  N   ARG B2023      31.352 -52.836   4.026  1.00  8.710          N  
ATOM  29671  CA  ARG B2023      29.893 -52.787   4.098  1.00  8.680          C  
ATOM  29672  C   ARG B2023      29.397 -51.355   3.966  1.00  8.530          C  
ATOM  29673  O   ARG B2023      30.028 -50.414   4.467  1.00  8.340          O  
ATOM  29674  CB  ARG B2023      29.414 -53.388   5.418  1.00 12.160          C  
ATOM  29675  CG  ARG B2023      29.720 -54.894   5.624  1.00 12.160          C  
ATOM  29676  CD  ARG B2023      28.631 -55.770   5.099  1.00 12.160          C  
ATOM  29677  NE  ARG B2023      28.550 -55.896   3.671  1.00 12.160          N  
ATOM  29678  CZ  ARG B2023      29.232 -56.765   2.889  1.00 12.160          C  
ATOM  29679  NH1 ARG B2023      30.119 -57.638   3.367  1.00 12.160          N  
ATOM  29680  NH2 ARG B2023      28.967 -56.739   1.592  1.00 12.160          N  
ATOM  29681  H   ARG B2023      31.903 -53.028   4.879  1.00 10.450          H  
ATOM  29682  HA  ARG B2023      29.483 -53.366   3.268  1.00 10.420          H  
ATOM  29683 1HB  ARG B2023      29.863 -52.846   6.248  1.00 14.600          H  
ATOM  29684 2HB  ARG B2023      28.332 -53.258   5.497  1.00 14.600          H  
ATOM  29685 1HG  ARG B2023      30.639 -55.145   5.094  1.00 14.600          H  
ATOM  29686 2HG  ARG B2023      29.856 -55.102   6.688  1.00 14.600          H  
ATOM  29687 1HD  ARG B2023      28.751 -56.764   5.516  1.00 14.600          H  
ATOM  29688 2HD  ARG B2023      27.697 -55.356   5.423  1.00 14.600          H  
ATOM  29689  HE  ARG B2023      27.912 -55.243   3.180  1.00 14.600          H  
ATOM  29690 1HH1 ARG B2023      30.353 -57.712   4.371  1.00 14.600          H  
ATOM  29691 2HH1 ARG B2023      30.589 -58.262   2.735  1.00 14.600          H  
ATOM  29692 1HH2 ARG B2023      28.225 -56.092   1.255  1.00 14.600          H  
ATOM  29693 2HH2 ARG B2023      29.429 -57.368   0.961  1.00 14.600          H  
ATOM  29694  N   ARG B2024      28.269 -51.172   3.270  1.00  8.630          N  
ATOM  29695  CA  ARG B2024      27.723 -49.818   3.142  1.00  8.510          C  
ATOM  29696  C   ARG B2024      26.216 -49.746   3.294  1.00  8.560          C  
ATOM  29697  O   ARG B2024      25.469 -50.636   2.850  1.00  8.750          O  
ATOM  29698  CB  ARG B2024      28.039 -49.180   1.813  1.00 11.960          C  
ATOM  29699  CG  ARG B2024      29.466 -49.026   1.486  1.00 11.960          C  
ATOM  29700  CD  ARG B2024      29.638 -48.241   0.275  1.00 11.960          C  
ATOM  29701  NE  ARG B2024      31.003 -48.142  -0.081  1.00 11.960          N  
ATOM  29702  CZ  ARG B2024      31.655 -49.002  -0.880  1.00 11.960          C  
ATOM  29703  NH1 ARG B2024      31.038 -50.034  -1.447  1.00 11.960          N  
ATOM  29704  NH2 ARG B2024      32.936 -48.781  -1.083  1.00 11.960          N  
ATOM  29705  H   ARG B2024      27.790 -51.990   2.852  1.00 10.360          H  
ATOM  29706  HA  ARG B2024      28.164 -49.203   3.924  1.00 10.210          H  
ATOM  29707 1HB  ARG B2024      27.596 -49.767   1.025  1.00 14.350          H  
ATOM  29708 2HB  ARG B2024      27.593 -48.188   1.790  1.00 14.350          H  
ATOM  29709 1HG  ARG B2024      29.960 -48.519   2.294  1.00 14.350          H  
ATOM  29710 2HG  ARG B2024      29.924 -50.008   1.340  1.00 14.350          H  
ATOM  29711 1HD  ARG B2024      29.093 -48.659  -0.546  1.00 14.350          H  
ATOM  29712 2HD  ARG B2024      29.274 -47.235   0.473  1.00 14.350          H  
ATOM  29713  HE  ARG B2024      31.568 -47.393   0.326  1.00 14.350          H  
ATOM  29714 1HH1 ARG B2024      30.021 -50.209  -1.289  1.00 14.350          H  
ATOM  29715 2HH1 ARG B2024      31.552 -50.651  -2.055  1.00 14.350          H  
ATOM  29716 1HH2 ARG B2024      33.361 -47.976  -0.596  1.00 14.350          H  
ATOM  29717 2HH2 ARG B2024      33.481 -49.391  -1.668  1.00 14.350          H  
ATOM  29718  N   ALA B2025      25.760 -48.633   3.832  1.00  8.400          N  
ATOM  29719  CA  ALA B2025      24.337 -48.450   3.955  1.00  8.450          C  
ATOM  29720  C   ALA B2025      23.952 -46.994   3.886  1.00  8.330          C  
ATOM  29721  O   ALA B2025      24.753 -46.107   4.184  1.00  8.160          O  
ATOM  29722  CB  ALA B2025      23.848 -49.047   5.247  1.00 11.810          C  
ATOM  29723  H   ALA B2025      26.421 -47.913   4.147  1.00 10.080          H  
ATOM  29724  HA  ALA B2025      23.870 -48.964   3.137  1.00 10.140          H  
ATOM  29725 1HB  ALA B2025      22.770 -48.923   5.286  1.00 14.170          H  
ATOM  29726 2HB  ALA B2025      24.101 -50.096   5.261  1.00 14.170          H  
ATOM  29727 3HB  ALA B2025      24.317 -48.538   6.088  1.00 14.170          H  
ATOM  29728  N   GLY B2026      22.730 -46.740   3.457  1.00  8.440          N  
ATOM  29729  CA  GLY B2026      22.244 -45.377   3.439  1.00  8.350          C  
ATOM  29730  C   GLY B2026      21.310 -45.085   4.602  1.00  8.270          C  
ATOM  29731  O   GLY B2026      20.936 -45.994   5.348  1.00  8.350          O  
ATOM  29732  H   GLY B2026      22.137 -47.523   3.184  1.00 10.130          H  
ATOM  29733 1HA  GLY B2026      23.091 -44.717   3.484  1.00 10.020          H  
ATOM  29734 2HA  GLY B2026      21.738 -45.176   2.498  1.00 10.020          H  
ATOM  29735  N   VAL B2027      20.970 -43.806   4.762  1.00  8.130          N  
ATOM  29736  CA  VAL B2027      20.023 -43.285   5.745  1.00  8.060          C  
ATOM  29737  C   VAL B2027      19.107 -42.274   5.077  1.00  8.120          C  
ATOM  29738  O   VAL B2027      19.596 -41.344   4.450  1.00  8.040          O  
ATOM  29739  CB  VAL B2027      20.747 -42.604   6.929  1.00 11.310          C  
ATOM  29740  CG1 VAL B2027      19.728 -42.067   7.954  1.00 11.310          C  
ATOM  29741  CG2 VAL B2027      21.671 -43.572   7.579  1.00 11.310          C  
ATOM  29742  H   VAL B2027      21.419 -43.153   4.125  1.00  9.760          H  
ATOM  29743  HA  VAL B2027      19.420 -44.097   6.116  1.00  9.670          H  
ATOM  29744  HB  VAL B2027      21.309 -41.763   6.562  1.00 13.570          H  
ATOM  29745 1HG1 VAL B2027      20.254 -41.583   8.777  1.00 13.570          H  
ATOM  29746 2HG1 VAL B2027      19.064 -41.341   7.490  1.00 13.570          H  
ATOM  29747 3HG1 VAL B2027      19.136 -42.896   8.345  1.00 13.570          H  
ATOM  29748 1HG2 VAL B2027      22.156 -43.076   8.374  1.00 13.570          H  
ATOM  29749 2HG2 VAL B2027      21.117 -44.416   7.964  1.00 13.570          H  
ATOM  29750 3HG2 VAL B2027      22.406 -43.918   6.864  1.00 13.570          H  
ATOM  29751  N   SER B2028      17.798 -42.402   5.238  1.00  8.260          N  
ATOM  29752  CA  SER B2028      16.867 -41.429   4.676  1.00  8.330          C  
ATOM  29753  C   SER B2028      15.986 -40.776   5.736  1.00  8.260          C  
ATOM  29754  O   SER B2028      15.618 -41.383   6.748  1.00  8.260          O  
ATOM  29755  CB  SER B2028      15.962 -42.077   3.649  1.00 11.630          C  
ATOM  29756  OG  SER B2028      16.665 -42.552   2.530  1.00 11.630          O  
ATOM  29757  H   SER B2028      17.443 -43.213   5.731  1.00  9.910          H  
ATOM  29758  HA  SER B2028      17.437 -40.642   4.189  1.00 10.000          H  
ATOM  29759 1HB  SER B2028      15.430 -42.901   4.116  1.00 13.960          H  
ATOM  29760 2HB  SER B2028      15.210 -41.354   3.329  1.00 13.960          H  
ATOM  29761  HG  SER B2028      15.989 -42.900   1.945  1.00 13.960          H  
ATOM  29762  N   SER B2029      15.636 -39.520   5.492  1.00  8.220          N  
ATOM  29763  CA  SER B2029      14.695 -38.830   6.365  1.00  8.190          C  
ATOM  29764  C   SER B2029      13.773 -37.878   5.608  1.00  8.310          C  
ATOM  29765  O   SER B2029      14.185 -37.185   4.666  1.00  8.260          O  
ATOM  29766  CB  SER B2029      15.400 -38.081   7.459  1.00 11.480          C  
ATOM  29767  OG  SER B2029      16.158 -38.931   8.254  1.00 11.480          O  
ATOM  29768  H   SER B2029      16.025 -39.055   4.666  1.00  9.860          H  
ATOM  29769  HA  SER B2029      14.068 -39.579   6.844  1.00  9.830          H  
ATOM  29770 1HB  SER B2029      16.022 -37.299   7.040  1.00 13.770          H  
ATOM  29771 2HB  SER B2029      14.635 -37.624   8.069  1.00 13.770          H  
ATOM  29772  HG  SER B2029      15.529 -39.562   8.608  1.00 13.770          H  
ATOM  29773  N   PHE B2030      12.523 -37.787   6.059  1.00  8.500          N  
ATOM  29774  CA  PHE B2030      11.564 -36.879   5.421  1.00  8.660          C  
ATOM  29775  C   PHE B2030      10.760 -35.980   6.362  1.00  8.640          C  
ATOM  29776  O   PHE B2030      10.079 -36.427   7.291  1.00  8.670          O  
ATOM  29777  CB  PHE B2030      10.603 -37.691   4.564  1.00 12.060          C  
ATOM  29778  CG  PHE B2030       9.523 -36.897   3.962  1.00 12.060          C  
ATOM  29779  CD1 PHE B2030       9.749 -36.044   2.905  1.00 12.060          C  
ATOM  29780  CD2 PHE B2030       8.245 -37.006   4.476  1.00 12.060          C  
ATOM  29781  CE1 PHE B2030       8.722 -35.315   2.383  1.00 12.060          C  
ATOM  29782  CE2 PHE B2030       7.224 -36.284   3.957  1.00 12.060          C  
ATOM  29783  CZ  PHE B2030       7.452 -35.430   2.907  1.00 12.060          C  
ATOM  29784  H   PHE B2030      12.226 -38.387   6.835  1.00 10.200          H  
ATOM  29785  HA  PHE B2030      12.122 -36.219   4.759  1.00 10.390          H  
ATOM  29786 1HB  PHE B2030      11.154 -38.182   3.768  1.00 14.470          H  
ATOM  29787 2HB  PHE B2030      10.155 -38.451   5.162  1.00 14.470          H  
ATOM  29788  HD1 PHE B2030      10.751 -35.944   2.489  1.00 14.470          H  
ATOM  29789  HD2 PHE B2030       8.064 -37.677   5.317  1.00 14.470          H  
ATOM  29790  HE1 PHE B2030       8.913 -34.641   1.549  1.00 14.470          H  
ATOM  29791  HE2 PHE B2030       6.239 -36.380   4.377  1.00 14.470          H  
ATOM  29792  HZ  PHE B2030       6.629 -34.843   2.487  1.00 14.470          H  
ATOM  29793  N   GLY B2031      10.843 -34.684   6.099  1.00  8.610          N  
ATOM  29794  CA  GLY B2031      10.152 -33.692   6.903  1.00  8.600          C  
ATOM  29795  C   GLY B2031       8.745 -33.392   6.399  1.00  8.800          C  
ATOM  29796  O   GLY B2031       8.440 -33.522   5.218  1.00  8.960          O  
ATOM  29797  H   GLY B2031      11.406 -34.381   5.300  1.00 10.330          H  
ATOM  29798 1HA  GLY B2031      10.111 -34.037   7.934  1.00 10.320          H  
ATOM  29799 2HA  GLY B2031      10.740 -32.775   6.900  1.00 10.320          H  
ATOM  29800  N   ILE B2032       7.900 -32.861   7.277  1.00  8.810          N  
ATOM  29801  CA  ILE B2032       6.534 -32.486   6.902  1.00  9.010          C  
ATOM  29802  C   ILE B2032       6.500 -31.248   6.006  1.00  9.110          C  
ATOM  29803  O   ILE B2032       5.454 -30.863   5.498  1.00  9.480          O  
ATOM  29804  CB  ILE B2032       5.643 -32.303   8.148  1.00 12.530          C  
ATOM  29805  CG1 ILE B2032       6.148 -31.115   9.019  1.00 12.530          C  
ATOM  29806  CG2 ILE B2032       5.632 -33.630   8.935  1.00 12.530          C  
ATOM  29807  CD1 ILE B2032       5.222 -30.712  10.153  1.00 12.530          C  
ATOM  29808  H   ILE B2032       8.203 -32.752   8.231  1.00 10.570          H  
ATOM  29809  HA  ILE B2032       6.117 -33.314   6.336  1.00 10.810          H  
ATOM  29810  HB  ILE B2032       4.627 -32.067   7.832  1.00 15.040          H  
ATOM  29811 1HG1 ILE B2032       7.090 -31.374   9.440  1.00 15.040          H  
ATOM  29812 2HG1 ILE B2032       6.277 -30.240   8.385  1.00 15.040          H  
ATOM  29813 1HG2 ILE B2032       4.989 -33.554   9.805  1.00 15.040          H  
ATOM  29814 2HG2 ILE B2032       5.256 -34.422   8.285  1.00 15.040          H  
ATOM  29815 3HG2 ILE B2032       6.641 -33.882   9.257  1.00 15.040          H  
ATOM  29816 1HD1 ILE B2032       5.662 -29.871  10.691  1.00 15.040          H  
ATOM  29817 2HD1 ILE B2032       4.257 -30.411   9.740  1.00 15.040          H  
ATOM  29818 3HD1 ILE B2032       5.078 -31.535  10.843  1.00 15.040          H  
ATOM  29819  N   SER B2033       7.659 -30.604   5.885  1.00  8.880          N  
ATOM  29820  CA  SER B2033       7.912 -29.427   5.075  1.00  8.890          C  
ATOM  29821  C   SER B2033       8.131 -29.770   3.610  1.00  8.980          C  
ATOM  29822  O   SER B2033       8.207 -28.877   2.765  1.00  9.020          O  
ATOM  29823  CB  SER B2033       9.183 -28.760   5.542  1.00 12.440          C  
ATOM  29824  OG  SER B2033      10.302 -29.588   5.235  1.00 12.440          O  
ATOM  29825  H   SER B2033       8.443 -30.998   6.377  1.00 10.660          H  
ATOM  29826  HA  SER B2033       7.062 -28.749   5.161  1.00 10.670          H  
ATOM  29827 1HB  SER B2033       9.291 -27.795   5.045  1.00 14.930          H  
ATOM  29828 2HB  SER B2033       9.137 -28.580   6.615  1.00 14.930          H  
ATOM  29829  HG  SER B2033      11.094 -29.042   5.400  1.00 14.930          H  
ATOM  29830  N   GLY B2034       8.287 -31.060   3.303  1.00  9.030          N  
ATOM  29831  CA  GLY B2034       8.603 -31.492   1.951  1.00  9.130          C  
ATOM  29832  C   GLY B2034      10.117 -31.656   1.780  1.00  8.930          C  
ATOM  29833  O   GLY B2034      10.619 -31.893   0.675  1.00  8.990          O  
ATOM  29834  H   GLY B2034       8.187 -31.783   4.024  1.00 10.840          H  
ATOM  29835 1HA  GLY B2034       8.095 -32.436   1.748  1.00 10.960          H  
ATOM  29836 2HA  GLY B2034       8.223 -30.766   1.237  1.00 10.960          H  
ATOM  29837  N   THR B2035      10.862 -31.497   2.879  1.00  8.720          N  
ATOM  29838  CA  THR B2035      12.319 -31.645   2.853  1.00  8.540          C  
ATOM  29839  C   THR B2035      12.735 -33.120   2.841  1.00  8.540          C  
ATOM  29840  O   THR B2035      12.348 -33.910   3.712  1.00  8.520          O  
ATOM  29841  CB  THR B2035      12.972 -30.969   4.084  1.00 12.030          C  
ATOM  29842  OG1 THR B2035      12.648 -29.562   4.102  1.00 12.030          O  
ATOM  29843  CG2 THR B2035      14.518 -31.137   4.036  1.00 12.030          C  
ATOM  29844  H   THR B2035      10.402 -31.227   3.743  1.00 10.460          H  
ATOM  29845  HA  THR B2035      12.703 -31.175   1.944  1.00 10.250          H  
ATOM  29846  HB  THR B2035      12.586 -31.430   4.992  1.00 14.430          H  
ATOM  29847  HG1 THR B2035      11.706 -29.451   4.308  1.00 14.430          H  
ATOM  29848 1HG2 THR B2035      14.964 -30.660   4.899  1.00 14.430          H  
ATOM  29849 2HG2 THR B2035      14.791 -32.191   4.042  1.00 14.430          H  
ATOM  29850 3HG2 THR B2035      14.905 -30.672   3.130  1.00 14.430          H  
ATOM  29851  N   ASN B2036      13.599 -33.488   1.895  1.00  8.560          N  
ATOM  29852  CA  ASN B2036      14.092 -34.859   1.794  1.00  8.560          C  
ATOM  29853  C   ASN B2036      15.613 -34.946   1.815  1.00  8.380          C  
ATOM  29854  O   ASN B2036      16.311 -34.249   1.069  1.00  8.370          O  
ATOM  29855  CB  ASN B2036      13.530 -35.556   0.570  1.00 11.980          C  
ATOM  29856  CG  ASN B2036      13.983 -36.993   0.500  1.00 11.980          C  
ATOM  29857  OD1 ASN B2036      14.820 -37.355  -0.319  1.00 11.980          O  
ATOM  29858  ND2 ASN B2036      13.475 -37.808   1.381  1.00 11.980          N  
ATOM  29859  H   ASN B2036      13.895 -32.807   1.187  1.00 10.270          H  
ATOM  29860  HA  ASN B2036      13.745 -35.410   2.671  1.00 10.270          H  
ATOM  29861 1HB  ASN B2036      12.437 -35.523   0.593  1.00 14.380          H  
ATOM  29862 2HB  ASN B2036      13.851 -35.032  -0.334  1.00 14.380          H  
ATOM  29863 1HD2 ASN B2036      13.758 -38.767   1.399  1.00 14.380          H  
ATOM  29864 2HD2 ASN B2036      12.833 -37.463   2.063  1.00 14.380          H  
ATOM  29865  N   ALA B2037      16.133 -35.799   2.695  1.00  8.220          N  
ATOM  29866  CA  ALA B2037      17.573 -35.968   2.801  1.00  8.050          C  
ATOM  29867  C   ALA B2037      17.961 -37.450   2.754  1.00  8.100          C  
ATOM  29868  O   ALA B2037      17.184 -38.326   3.163  1.00  8.190          O  
ATOM  29869  CB  ALA B2037      18.073 -35.305   4.075  1.00 11.340          C  
ATOM  29870  H   ALA B2037      15.504 -36.331   3.308  1.00  9.860          H  
ATOM  29871  HA  ALA B2037      18.035 -35.484   1.950  1.00  9.660          H  
ATOM  29872 1HB  ALA B2037      19.157 -35.410   4.134  1.00 13.610          H  
ATOM  29873 2HB  ALA B2037      17.808 -34.251   4.058  1.00 13.610          H  
ATOM  29874 3HB  ALA B2037      17.615 -35.766   4.932  1.00 13.610          H  
ATOM  29875  N   HIS B2038      19.196 -37.711   2.290  1.00  8.060          N  
ATOM  29876  CA  HIS B2038      19.755 -39.067   2.245  1.00  8.100          C  
ATOM  29877  C   HIS B2038      21.270 -39.078   2.442  1.00  7.940          C  
ATOM  29878  O   HIS B2038      21.992 -38.330   1.780  1.00  7.900          O  
ATOM  29879  CB  HIS B2038      19.476 -39.754   0.895  1.00 11.320          C  
ATOM  29880  CG  HIS B2038      19.879 -41.211   0.819  1.00 11.320          C  
ATOM  29881  ND1 HIS B2038      19.108 -42.221   1.340  1.00 11.320          N  
ATOM  29882  CD2 HIS B2038      20.968 -41.811   0.290  1.00 11.320          C  
ATOM  29883  CE1 HIS B2038      19.697 -43.376   1.123  1.00 11.320          C  
ATOM  29884  NE2 HIS B2038      20.829 -43.156   0.495  1.00 11.320          N  
ATOM  29885  H   HIS B2038      19.743 -36.919   1.940  1.00  9.670          H  
ATOM  29886  HA  HIS B2038      19.301 -39.653   3.017  1.00  9.720          H  
ATOM  29887 1HB  HIS B2038      18.416 -39.679   0.651  1.00 13.590          H  
ATOM  29888 2HB  HIS B2038      20.042 -39.246   0.118  1.00 13.590          H  
ATOM  29889  HD1 HIS B2038      18.251 -42.113   1.873  1.00 13.590          H  
ATOM  29890  HD2 HIS B2038      21.843 -41.437  -0.217  1.00 13.590          H  
ATOM  29891  HE1 HIS B2038      19.244 -44.286   1.452  1.00 13.590          H  
ATOM  29892  N   ALA B2039      21.754 -39.937   3.348  1.00  7.860          N  
ATOM  29893  CA  ALA B2039      23.187 -40.079   3.649  1.00  7.720          C  
ATOM  29894  C   ALA B2039      23.689 -41.473   3.358  1.00  7.830          C  
ATOM  29895  O   ALA B2039      22.947 -42.440   3.471  1.00  7.940          O  
ATOM  29896  CB  ALA B2039      23.491 -39.764   5.106  1.00 10.860          C  
ATOM  29897  H   ALA B2039      21.077 -40.515   3.843  1.00  9.430          H  
ATOM  29898  HA  ALA B2039      23.737 -39.394   3.025  1.00  9.260          H  
ATOM  29899 1HB  ALA B2039      24.566 -39.858   5.270  1.00 13.040          H  
ATOM  29900 2HB  ALA B2039      23.185 -38.748   5.329  1.00 13.040          H  
ATOM  29901 3HB  ALA B2039      22.970 -40.453   5.745  1.00 13.040          H  
ATOM  29902  N   ILE B2040      24.979 -41.572   3.047  1.00  7.800          N  
ATOM  29903  CA  ILE B2040      25.678 -42.834   2.828  1.00  7.900          C  
ATOM  29904  C   ILE B2040      26.818 -43.011   3.826  1.00  7.750          C  
ATOM  29905  O   ILE B2040      27.649 -42.108   3.994  1.00  7.620          O  
ATOM  29906  CB  ILE B2040      26.226 -42.924   1.406  1.00 11.020          C  
ATOM  29907  CG1 ILE B2040      25.057 -42.812   0.414  1.00 11.020          C  
ATOM  29908  CG2 ILE B2040      26.966 -44.282   1.252  1.00 11.020          C  
ATOM  29909  CD1 ILE B2040      25.485 -42.591  -0.971  1.00 11.020          C  
ATOM  29910  H   ILE B2040      25.506 -40.706   2.945  1.00  9.360          H  
ATOM  29911  HA  ILE B2040      24.982 -43.652   2.975  1.00  9.480          H  
ATOM  29912  HB  ILE B2040      26.911 -42.093   1.207  1.00 13.220          H  
ATOM  29913 1HG1 ILE B2040      24.464 -43.727   0.454  1.00 13.220          H  
ATOM  29914 2HG1 ILE B2040      24.422 -41.978   0.688  1.00 13.220          H  
ATOM  29915 1HG2 ILE B2040      27.342 -44.381   0.269  1.00 13.220          H  
ATOM  29916 2HG2 ILE B2040      27.801 -44.359   1.942  1.00 13.220          H  
ATOM  29917 3HG2 ILE B2040      26.266 -45.088   1.454  1.00 13.220          H  
ATOM  29918 1HD1 ILE B2040      24.603 -42.519  -1.600  1.00 13.220          H  
ATOM  29919 2HD1 ILE B2040      26.051 -41.665  -1.028  1.00 13.220          H  
ATOM  29920 3HD1 ILE B2040      26.097 -43.405  -1.296  1.00 13.220          H  
ATOM  29921  N   ILE B2041      26.835 -44.187   4.465  1.00  7.790          N  
ATOM  29922  CA  ILE B2041      27.787 -44.611   5.491  1.00  7.680          C  
ATOM  29923  C   ILE B2041      28.606 -45.832   5.027  1.00  7.850          C  
ATOM  29924  O   ILE B2041      28.044 -46.812   4.527  1.00  8.050          O  
ATOM  29925  CB  ILE B2041      26.994 -45.020   6.747  1.00 10.800          C  
ATOM  29926  CG1 ILE B2041      26.117 -43.846   7.189  1.00 10.800          C  
ATOM  29927  CG2 ILE B2041      27.983 -45.412   7.895  1.00 10.800          C  
ATOM  29928  CD1 ILE B2041      25.084 -44.204   8.143  1.00 10.800          C  
ATOM  29929  H   ILE B2041      26.085 -44.845   4.241  1.00  9.350          H  
ATOM  29930  HA  ILE B2041      28.472 -43.793   5.714  1.00  9.220          H  
ATOM  29931  HB  ILE B2041      26.342 -45.864   6.508  1.00 12.960          H  
ATOM  29932 1HG1 ILE B2041      26.726 -43.107   7.627  1.00 12.960          H  
ATOM  29933 2HG1 ILE B2041      25.610 -43.419   6.333  1.00 12.960          H  
ATOM  29934 1HG2 ILE B2041      27.439 -45.705   8.785  1.00 12.960          H  
ATOM  29935 2HG2 ILE B2041      28.603 -46.247   7.586  1.00 12.960          H  
ATOM  29936 3HG2 ILE B2041      28.621 -44.557   8.126  1.00 12.960          H  
ATOM  29937 1HD1 ILE B2041      24.523 -43.320   8.372  1.00 12.960          H  
ATOM  29938 2HD1 ILE B2041      24.430 -44.940   7.685  1.00 12.960          H  
ATOM  29939 3HD1 ILE B2041      25.511 -44.605   9.053  1.00 12.960          H  
ATOM  29940  N   GLU B2042      29.929 -45.778   5.192  1.00  7.780          N  
ATOM  29941  CA  GLU B2042      30.820 -46.889   4.840  1.00  7.930          C  
ATOM  29942  C   GLU B2042      31.610 -47.434   6.040  1.00  7.800          C  
ATOM  29943  O   GLU B2042      32.066 -46.693   6.917  1.00  7.630          O  
ATOM  29944  CB  GLU B2042      31.779 -46.474   3.707  1.00 11.040          C  
ATOM  29945  CG  GLU B2042      32.767 -47.559   3.237  1.00 11.040          C  
ATOM  29946  CD  GLU B2042      33.631 -47.176   2.015  1.00 11.040          C  
ATOM  29947  OE1 GLU B2042      33.100 -46.708   1.010  1.00 11.040          O  
ATOM  29948  OE2 GLU B2042      34.813 -47.366   2.084  1.00 11.040          O  
ATOM  29949  H   GLU B2042      30.335 -44.926   5.581  1.00  9.340          H  
ATOM  29950  HA  GLU B2042      30.208 -47.711   4.473  1.00  9.520          H  
ATOM  29951 1HB  GLU B2042      31.191 -46.205   2.846  1.00 13.250          H  
ATOM  29952 2HB  GLU B2042      32.352 -45.603   4.019  1.00 13.250          H  
ATOM  29953 1HG  GLU B2042      33.448 -47.784   4.058  1.00 13.250          H  
ATOM  29954 2HG  GLU B2042      32.211 -48.467   3.016  1.00 13.250          H  
ATOM  29955  N   GLU B2043      31.775 -48.753   6.078  1.00  7.950          N  
ATOM  29956  CA  GLU B2043      32.531 -49.436   7.122  1.00  7.900          C  
ATOM  29957  C   GLU B2043      33.913 -48.813   7.335  1.00  7.780          C  
ATOM  29958  O   GLU B2043      34.644 -48.535   6.386  1.00  7.850          O  
ATOM  29959  CB  GLU B2043      32.670 -50.914   6.754  1.00 11.080          C  
ATOM  29960  CG  GLU B2043      33.378 -51.789   7.770  1.00 11.080          C  
ATOM  29961  CD  GLU B2043      33.470 -53.231   7.335  1.00 11.080          C  
ATOM  29962  OE1 GLU B2043      32.941 -53.575   6.290  1.00 11.080          O  
ATOM  29963  OE2 GLU B2043      34.062 -53.998   8.049  1.00 11.080          O  
ATOM  29964  H   GLU B2043      31.319 -49.325   5.361  1.00  9.540          H  
ATOM  29965  HA  GLU B2043      31.977 -49.355   8.058  1.00  9.480          H  
ATOM  29966 1HB  GLU B2043      31.679 -51.327   6.595  1.00 13.300          H  
ATOM  29967 2HB  GLU B2043      33.205 -50.998   5.823  1.00 13.300          H  
ATOM  29968 1HG  GLU B2043      34.393 -51.415   7.918  1.00 13.300          H  
ATOM  29969 2HG  GLU B2043      32.854 -51.728   8.723  1.00 13.300          H  
ATOM  29970  N   ALA B2044      34.250 -48.596   8.604  1.00  7.660          N  
ATOM  29971  CA  ALA B2044      35.511 -47.989   9.020  1.00  7.570          C  
ATOM  29972  C   ALA B2044      36.718 -48.807   8.563  1.00  7.740          C  
ATOM  29973  O   ALA B2044      36.633 -50.033   8.506  1.00  7.850          O  
ATOM  29974  CB  ALA B2044      35.555 -47.877  10.530  1.00 10.630          C  
ATOM  29975  H   ALA B2044      33.575 -48.863   9.309  1.00  9.190          H  
ATOM  29976  HA  ALA B2044      35.548 -47.003   8.571  1.00  9.080          H  
ATOM  29977 1HB  ALA B2044      36.471 -47.409  10.870  1.00 12.760          H  
ATOM  29978 2HB  ALA B2044      34.743 -47.305  10.845  1.00 12.760          H  
ATOM  29979 3HB  ALA B2044      35.492 -48.865  10.973  1.00 12.760          H  
ATOM  29980  N   PRO B2045      37.864 -48.160   8.268  1.00  7.860          N  
ATOM  29981  CA  PRO B2045      39.116 -48.786   7.886  1.00  8.040          C  
ATOM  29982  C   PRO B2045      39.639 -49.617   9.045  1.00  7.960          C  
ATOM  29983  O   PRO B2045      39.354 -49.313  10.201  1.00  7.780          O  
ATOM  29984  CB  PRO B2045      40.023 -47.589   7.576  1.00 12.060          C  
ATOM  29985  CG  PRO B2045      39.419 -46.429   8.348  1.00 12.060          C  
ATOM  29986  CD  PRO B2045      37.934 -46.683   8.340  1.00 12.060          C  
ATOM  29987  HA  PRO B2045      38.954 -49.412   6.997  1.00  9.650          H  
ATOM  29988 1HB  PRO B2045      41.054 -47.819   7.900  1.00 14.470          H  
ATOM  29989 2HB  PRO B2045      40.058 -47.423   6.492  1.00 14.470          H  
ATOM  29990 1HG  PRO B2045      39.828 -46.406   9.375  1.00 14.470          H  
ATOM  29991 2HG  PRO B2045      39.686 -45.479   7.880  1.00 14.470          H  
ATOM  29992 1HD  PRO B2045      37.542 -46.300   9.271  1.00 14.470          H  
ATOM  29993 2HD  PRO B2045      37.458 -46.223   7.458  1.00 14.470          H  
ATOM  29994  N   GLN B2046      40.409 -50.651   8.735  1.00  8.150          N  
ATOM  29995  CA  GLN B2046      40.953 -51.528   9.762  1.00  8.380          C  
ATOM  29996  C   GLN B2046      41.892 -50.862  10.752  1.00  8.330          C  
ATOM  29997  O   GLN B2046      42.808 -50.126  10.384  1.00  8.140          O  
ATOM  29998  CB  GLN B2046      41.699 -52.702   9.119  1.00 11.640          C  
ATOM  29999  CG  GLN B2046      42.248 -53.725  10.123  1.00 11.640          C  
ATOM  30000  CD  GLN B2046      42.897 -54.894   9.455  1.00 11.640          C  
ATOM  30001  OE1 GLN B2046      43.093 -54.897   8.238  1.00 11.640          O  
ATOM  30002  NE2 GLN B2046      43.239 -55.906  10.238  1.00 11.640          N  
ATOM  30003  H   GLN B2046      40.612 -50.843   7.765  1.00  9.780          H  
ATOM  30004  HA  GLN B2046      40.113 -51.927  10.330  1.00 10.060          H  
ATOM  30005 1HB  GLN B2046      41.033 -53.227   8.435  1.00 13.970          H  
ATOM  30006 2HB  GLN B2046      42.538 -52.324   8.535  1.00 13.970          H  
ATOM  30007 1HG  GLN B2046      43.010 -53.251  10.737  1.00 13.970          H  
ATOM  30008 2HG  GLN B2046      41.438 -54.090  10.752  1.00 13.970          H  
ATOM  30009 1HE2 GLN B2046      43.675 -56.718   9.845  1.00 13.970          H  
ATOM  30010 2HE2 GLN B2046      43.062 -55.863  11.224  1.00 13.970          H  
ATOM  30011  N   VAL B2047      41.669 -51.198  12.014  1.00  8.660          N  
ATOM  30012  CA  VAL B2047      42.474 -50.779  13.142  1.00  8.820          C  
ATOM  30013  C   VAL B2047      43.010 -52.052  13.763  1.00  8.900          C  
ATOM  30014  O   VAL B2047      42.241 -52.978  14.021  1.00  9.060          O  
ATOM  30015  CB  VAL B2047      41.636 -49.979  14.159  1.00 12.280          C  
ATOM  30016  CG1 VAL B2047      42.488 -49.591  15.378  1.00 12.280          C  
ATOM  30017  CG2 VAL B2047      41.087 -48.733  13.468  1.00 12.280          C  
ATOM  30018  H   VAL B2047      40.877 -51.797  12.200  1.00 10.390          H  
ATOM  30019  HA  VAL B2047      43.306 -50.166  12.791  1.00 10.580          H  
ATOM  30020  HB  VAL B2047      40.810 -50.595  14.513  1.00 14.740          H  
ATOM  30021 1HG1 VAL B2047      41.875 -49.031  16.083  1.00 14.740          H  
ATOM  30022 2HG1 VAL B2047      42.867 -50.488  15.875  1.00 14.740          H  
ATOM  30023 3HG1 VAL B2047      43.326 -48.973  15.056  1.00 14.740          H  
ATOM  30024 1HG2 VAL B2047      40.484 -48.163  14.169  1.00 14.740          H  
ATOM  30025 2HG2 VAL B2047      41.916 -48.121  13.116  1.00 14.740          H  
ATOM  30026 3HG2 VAL B2047      40.466 -49.021  12.615  1.00 14.740          H  
ATOM  30027  N   VAL B2048      44.317 -52.121  13.967  1.00  9.020          N  
ATOM  30028  CA  VAL B2048      44.893 -53.333  14.509  1.00  9.250          C  
ATOM  30029  C   VAL B2048      45.286 -53.199  15.973  1.00  9.060          C  
ATOM  30030  O   VAL B2048      46.178 -52.435  16.329  1.00  8.870          O  
ATOM  30031  CB  VAL B2048      46.133 -53.722  13.672  1.00 12.860          C  
ATOM  30032  CG1 VAL B2048      46.791 -54.995  14.222  1.00 12.860          C  
ATOM  30033  CG2 VAL B2048      45.707 -53.921  12.217  1.00 12.860          C  
ATOM  30034  H   VAL B2048      44.899 -51.325  13.747  1.00 10.820          H  
ATOM  30035  HA  VAL B2048      44.156 -54.131  14.424  1.00 11.100          H  
ATOM  30036  HB  VAL B2048      46.877 -52.922  13.735  1.00 15.430          H  
ATOM  30037 1HG1 VAL B2048      47.667 -55.235  13.617  1.00 15.430          H  
ATOM  30038 2HG1 VAL B2048      47.099 -54.842  15.246  1.00 15.430          H  
ATOM  30039 3HG1 VAL B2048      46.082 -55.819  14.175  1.00 15.430          H  
ATOM  30040 1HG2 VAL B2048      46.577 -54.183  11.616  1.00 15.430          H  
ATOM  30041 2HG2 VAL B2048      44.976 -54.719  12.167  1.00 15.430          H  
ATOM  30042 3HG2 VAL B2048      45.268 -53.004  11.828  1.00 15.430          H  
ATOM  30043  N   GLU B2049      44.645 -54.000  16.819  1.00  9.300          N  
ATOM  30044  CA  GLU B2049      44.931 -53.982  18.249  1.00  9.310          C  
ATOM  30045  C   GLU B2049      45.993 -55.030  18.583  1.00  9.370          C  
ATOM  30046  O   GLU B2049      46.775 -54.861  19.526  1.00  9.750          O  
ATOM  30047  CB  GLU B2049      43.655 -54.213  19.060  1.00 13.030          C  
ATOM  30048  CG  GLU B2049      42.612 -53.095  18.912  1.00 13.030          C  
ATOM  30049  CD  GLU B2049      41.361 -53.338  19.721  1.00 13.030          C  
ATOM  30050  OE1 GLU B2049      41.253 -54.389  20.306  1.00 13.030          O  
ATOM  30051  OE2 GLU B2049      40.521 -52.468  19.757  1.00 13.030          O  
ATOM  30052  H   GLU B2049      43.906 -54.588  16.458  1.00 11.160          H  
ATOM  30053  HA  GLU B2049      45.327 -53.001  18.514  1.00 11.170          H  
ATOM  30054 1HB  GLU B2049      43.192 -55.151  18.755  1.00 15.640          H  
ATOM  30055 2HB  GLU B2049      43.905 -54.299  20.118  1.00 15.640          H  
ATOM  30056 1HG  GLU B2049      43.061 -52.154  19.232  1.00 15.640          H  
ATOM  30057 2HG  GLU B2049      42.346 -52.995  17.859  1.00 15.640          H  
ATOM  30058  N   GLY B2050      46.056 -56.069  17.736  1.00  9.130          N  
ATOM  30059  CA  GLY B2050      46.940 -57.230  17.865  1.00  9.320          C  
ATOM  30060  C   GLY B2050      48.428 -56.896  17.936  1.00  9.360          C  
ATOM  30061  O   GLY B2050      49.224 -57.716  18.387  1.00  9.520          O  
ATOM  30062  H   GLY B2050      45.358 -56.108  17.008  1.00 10.960          H  
ATOM  30063 1HA  GLY B2050      46.656 -57.787  18.758  1.00 11.180          H  
ATOM  30064 2HA  GLY B2050      46.768 -57.898  17.023  1.00 11.180          H  
ATOM  30065  N   GLU B2051      48.814 -55.680  17.571  1.00  9.390          N  
ATOM  30066  CA  GLU B2051      50.213 -55.282  17.638  1.00  9.570          C  
ATOM  30067  C   GLU B2051      50.725 -55.365  19.076  1.00  9.540          C  
ATOM  30068  O   GLU B2051      51.927 -55.511  19.306  1.00  9.270          O  
ATOM  30069  CB  GLU B2051      50.429 -53.867  17.089  1.00 13.330          C  
ATOM  30070  CG  GLU B2051      50.250 -53.728  15.573  1.00 13.330          C  
ATOM  30071  CD  GLU B2051      50.550 -52.340  15.072  1.00 13.330          C  
ATOM  30072  OE1 GLU B2051      50.816 -51.491  15.890  1.00 13.330          O  
ATOM  30073  OE2 GLU B2051      50.531 -52.130  13.884  1.00 13.330          O  
ATOM  30074  H   GLU B2051      48.120 -55.025  17.240  1.00 11.270          H  
ATOM  30075  HA  GLU B2051      50.798 -55.974  17.032  1.00 11.480          H  
ATOM  30076 1HB  GLU B2051      49.720 -53.187  17.567  1.00 15.990          H  
ATOM  30077 2HB  GLU B2051      51.432 -53.526  17.344  1.00 15.990          H  
ATOM  30078 1HG  GLU B2051      50.902 -54.439  15.069  1.00 15.990          H  
ATOM  30079 2HG  GLU B2051      49.234 -53.973  15.325  1.00 15.990          H  
ATOM  30080  N   ARG B2052      49.816 -55.259  20.053  1.00  9.960          N  
ATOM  30081  CA  ARG B2052      50.202 -55.336  21.449  1.00 10.200          C  
ATOM  30082  C   ARG B2052      49.813 -56.668  22.095  1.00 10.420          C  
ATOM  30083  O   ARG B2052      49.818 -56.786  23.316  1.00 10.630          O  
ATOM  30084  CB  ARG B2052      49.611 -54.198  22.262  1.00 14.180          C  
ATOM  30085  CG  ARG B2052      50.118 -52.820  21.896  1.00 14.180          C  
ATOM  30086  CD  ARG B2052      49.647 -51.789  22.883  1.00 14.180          C  
ATOM  30087  NE  ARG B2052      50.261 -52.020  24.199  1.00 14.180          N  
ATOM  30088  CZ  ARG B2052      51.501 -51.647  24.565  1.00 14.180          C  
ATOM  30089  NH1 ARG B2052      52.294 -50.988  23.736  1.00 14.180          N  
ATOM  30090  NH2 ARG B2052      51.902 -51.967  25.787  1.00 14.180          N  
ATOM  30091  H   ARG B2052      48.824 -55.134  19.811  1.00 11.950          H  
ATOM  30092  HA  ARG B2052      51.285 -55.241  21.504  1.00 12.240          H  
ATOM  30093 1HB  ARG B2052      48.530 -54.186  22.122  1.00 17.020          H  
ATOM  30094 2HB  ARG B2052      49.796 -54.357  23.316  1.00 17.020          H  
ATOM  30095 1HG  ARG B2052      51.205 -52.829  21.874  1.00 17.020          H  
ATOM  30096 2HG  ARG B2052      49.739 -52.545  20.912  1.00 17.020          H  
ATOM  30097 1HD  ARG B2052      49.882 -50.786  22.554  1.00 17.020          H  
ATOM  30098 2HD  ARG B2052      48.566 -51.874  22.999  1.00 17.020          H  
ATOM  30099  HE  ARG B2052      49.702 -52.510  24.922  1.00 17.020          H  
ATOM  30100 1HH1 ARG B2052      51.956 -50.699  22.806  1.00 17.020          H  
ATOM  30101 2HH1 ARG B2052      53.224 -50.721  24.016  1.00 17.020          H  
ATOM  30102 1HH2 ARG B2052      51.221 -52.463  26.402  1.00 17.020          H  
ATOM  30103 2HH2 ARG B2052      52.818 -51.718  26.114  1.00 17.020          H  
ATOM  30104  N   VAL B2053      49.534 -57.706  21.308  1.00 10.510          N  
ATOM  30105  CA  VAL B2053      49.128 -58.978  21.908  1.00 10.860          C  
ATOM  30106  C   VAL B2053      50.188 -59.566  22.854  1.00 10.940          C  
ATOM  30107  O   VAL B2053      49.845 -60.246  23.817  1.00 10.970          O  
ATOM  30108  CB  VAL B2053      48.742 -59.996  20.803  1.00 15.060          C  
ATOM  30109  CG1 VAL B2053      49.963 -60.477  20.026  1.00 15.060          C  
ATOM  30110  CG2 VAL B2053      48.013 -61.179  21.430  1.00 15.060          C  
ATOM  30111  H   VAL B2053      49.550 -57.600  20.290  1.00 12.610          H  
ATOM  30112  HA  VAL B2053      48.229 -58.790  22.495  1.00 13.030          H  
ATOM  30113  HB  VAL B2053      48.089 -59.494  20.093  1.00 18.080          H  
ATOM  30114 1HG1 VAL B2053      49.641 -61.162  19.243  1.00 18.080          H  
ATOM  30115 2HG1 VAL B2053      50.473 -59.628  19.570  1.00 18.080          H  
ATOM  30116 3HG1 VAL B2053      50.638 -60.998  20.684  1.00 18.080          H  
ATOM  30117 1HG2 VAL B2053      47.716 -61.873  20.647  1.00 18.080          H  
ATOM  30118 2HG2 VAL B2053      48.665 -61.694  22.135  1.00 18.080          H  
ATOM  30119 3HG2 VAL B2053      47.129 -60.821  21.952  1.00 18.080          H  
ATOM  30120  N   GLU B2054      51.471 -59.304  22.589  1.00 11.150          N  
ATOM  30121  CA  GLU B2054      52.567 -59.789  23.425  1.00 11.200          C  
ATOM  30122  C   GLU B2054      52.932 -58.827  24.569  1.00 10.910          C  
ATOM  30123  O   GLU B2054      53.898 -59.067  25.296  1.00 10.960          O  
ATOM  30124  CB  GLU B2054      53.817 -60.029  22.568  1.00 15.660          C  
ATOM  30125  CG  GLU B2054      53.681 -61.136  21.530  1.00 15.660          C  
ATOM  30126  CD  GLU B2054      54.924 -61.340  20.706  1.00 15.660          C  
ATOM  30127  OE1 GLU B2054      55.865 -60.605  20.887  1.00 15.660          O  
ATOM  30128  OE2 GLU B2054      54.930 -62.233  19.894  1.00 15.660          O  
ATOM  30129  H   GLU B2054      51.697 -58.777  21.754  1.00 13.380          H  
ATOM  30130  HA  GLU B2054      52.261 -60.736  23.867  1.00 13.440          H  
ATOM  30131 1HB  GLU B2054      54.067 -59.109  22.037  1.00 18.790          H  
ATOM  30132 2HB  GLU B2054      54.661 -60.273  23.213  1.00 18.790          H  
ATOM  30133 1HG  GLU B2054      53.424 -62.068  22.031  1.00 18.790          H  
ATOM  30134 2HG  GLU B2054      52.876 -60.881  20.862  1.00 18.790          H  
ATOM  30135  N   ALA B2055      52.224 -57.705  24.670  1.00 10.770          N  
ATOM  30136  CA  ALA B2055      52.502 -56.674  25.663  1.00 10.810          C  
ATOM  30137  C   ALA B2055      52.293 -57.144  27.100  1.00 10.570          C  
ATOM  30138  O   ALA B2055      51.386 -57.925  27.395  1.00 10.680          O  
ATOM  30139  CB  ALA B2055      51.624 -55.473  25.402  1.00 15.120          C  
ATOM  30140  H   ALA B2055      51.416 -57.571  24.061  1.00 12.920          H  
ATOM  30141  HA  ALA B2055      53.546 -56.383  25.557  1.00 12.970          H  
ATOM  30142 1HB  ALA B2055      51.858 -54.697  26.119  1.00 18.140          H  
ATOM  30143 2HB  ALA B2055      51.802 -55.110  24.393  1.00 18.140          H  
ATOM  30144 3HB  ALA B2055      50.576 -55.754  25.510  1.00 18.140          H  
ATOM  30145  N   GLY B2056      53.109 -56.611  28.012  1.00 10.410          N  
ATOM  30146  CA  GLY B2056      52.972 -56.907  29.434  1.00 10.220          C  
ATOM  30147  C   GLY B2056      54.211 -56.488  30.212  1.00 10.270          C  
ATOM  30148  O   GLY B2056      55.179 -55.998  29.630  1.00 10.430          O  
ATOM  30149  H   GLY B2056      53.850 -55.993  27.712  1.00 12.490          H  
ATOM  30150 1HA  GLY B2056      52.096 -56.391  29.826  1.00 12.260          H  
ATOM  30151 2HA  GLY B2056      52.804 -57.976  29.565  1.00 12.260          H  
ATOM  30152  N   ASP B2057      54.168 -56.696  31.529  1.00 10.340          N  
ATOM  30153  CA  ASP B2057      55.243 -56.364  32.472  1.00 10.280          C  
ATOM  30154  C   ASP B2057      55.697 -54.896  32.455  1.00 10.020          C  
ATOM  30155  O   ASP B2057      56.893 -54.596  32.536  1.00 10.230          O  
ATOM  30156  CB  ASP B2057      56.427 -57.297  32.232  1.00 14.420          C  
ATOM  30157  CG  ASP B2057      56.043 -58.759  32.489  1.00 14.420          C  
ATOM  30158  OD1 ASP B2057      55.210 -58.996  33.347  1.00 14.420          O  
ATOM  30159  OD2 ASP B2057      56.575 -59.624  31.833  1.00 14.420          O  
ATOM  30160  H   ASP B2057      53.340 -57.132  31.915  1.00 12.410          H  
ATOM  30161  HA  ASP B2057      54.870 -56.571  33.474  1.00 12.340          H  
ATOM  30162 1HB  ASP B2057      56.789 -57.194  31.208  1.00 17.300          H  
ATOM  30163 2HB  ASP B2057      57.247 -57.029  32.898  1.00 17.300          H  
ATOM  30164  N   VAL B2058      54.729 -53.981  32.379  1.00  9.770          N  
ATOM  30165  CA  VAL B2058      54.990 -52.544  32.409  1.00  9.600          C  
ATOM  30166  C   VAL B2058      54.099 -51.879  33.447  1.00  9.590          C  
ATOM  30167  O   VAL B2058      53.067 -52.445  33.810  1.00  9.550          O  
ATOM  30168  CB  VAL B2058      54.707 -51.904  31.026  1.00 13.510          C  
ATOM  30169  CG1 VAL B2058      55.602 -52.519  29.979  1.00 13.510          C  
ATOM  30170  CG2 VAL B2058      53.213 -52.093  30.640  1.00 13.510          C  
ATOM  30171  H   VAL B2058      53.779 -54.314  32.321  1.00 11.720          H  
ATOM  30172  HA  VAL B2058      56.032 -52.375  32.676  1.00 11.520          H  
ATOM  30173  HB  VAL B2058      54.947 -50.850  31.077  1.00 16.210          H  
ATOM  30174 1HG1 VAL B2058      55.422 -52.053  29.014  1.00 16.210          H  
ATOM  30175 2HG1 VAL B2058      56.644 -52.373  30.265  1.00 16.210          H  
ATOM  30176 3HG1 VAL B2058      55.402 -53.578  29.904  1.00 16.210          H  
ATOM  30177 1HG2 VAL B2058      53.027 -51.640  29.674  1.00 16.210          H  
ATOM  30178 2HG2 VAL B2058      52.983 -53.157  30.583  1.00 16.210          H  
ATOM  30179 3HG2 VAL B2058      52.563 -51.624  31.382  1.00 16.210          H  
ATOM  30180  N   VAL B2059      54.443 -50.657  33.862  1.00  9.730          N  
ATOM  30181  CA  VAL B2059      53.593 -49.921  34.796  1.00  9.780          C  
ATOM  30182  C   VAL B2059      52.948 -48.771  34.035  1.00  9.520          C  
ATOM  30183  O   VAL B2059      53.611 -48.030  33.293  1.00  9.360          O  
ATOM  30184  CB  VAL B2059      54.373 -49.412  36.033  1.00 13.670          C  
ATOM  30185  CG1 VAL B2059      55.488 -48.439  35.631  1.00 13.670          C  
ATOM  30186  CG2 VAL B2059      53.382 -48.762  37.055  1.00 13.670          C  
ATOM  30187  H   VAL B2059      55.304 -50.254  33.525  1.00 11.680          H  
ATOM  30188  HA  VAL B2059      52.804 -50.584  35.152  1.00 11.740          H  
ATOM  30189  HB  VAL B2059      54.851 -50.266  36.512  1.00 16.410          H  
ATOM  30190 1HG1 VAL B2059      56.008 -48.138  36.504  1.00 16.410          H  
ATOM  30191 2HG1 VAL B2059      56.179 -48.921  34.953  1.00 16.410          H  
ATOM  30192 3HG1 VAL B2059      55.079 -47.553  35.155  1.00 16.410          H  
ATOM  30193 1HG2 VAL B2059      53.924 -48.442  37.945  1.00 16.410          H  
ATOM  30194 2HG2 VAL B2059      52.893 -47.909  36.623  1.00 16.410          H  
ATOM  30195 3HG2 VAL B2059      52.637 -49.499  37.337  1.00 16.410          H  
ATOM  30196  N   ALA B2060      51.649 -48.646  34.233  1.00  9.570          N  
ATOM  30197  CA  ALA B2060      50.806 -47.707  33.544  1.00  9.360          C  
ATOM  30198  C   ALA B2060      49.765 -47.035  34.427  1.00  9.210          C  
ATOM  30199  O   ALA B2060      48.616 -47.440  34.404  1.00  9.120          O  
ATOM  30200  CB  ALA B2060      50.117 -48.446  32.424  1.00 13.190          C  
ATOM  30201  H   ALA B2060      51.225 -49.302  34.873  1.00 11.480          H  
ATOM  30202  HA  ALA B2060      51.447 -46.940  33.137  1.00 11.230          H  
ATOM  30203 1HB  ALA B2060      49.523 -47.764  31.849  1.00 15.830          H  
ATOM  30204 2HB  ALA B2060      50.867 -48.902  31.792  1.00 15.830          H  
ATOM  30205 3HB  ALA B2060      49.476 -49.222  32.835  1.00 15.830          H  
ATOM  30206  N   PRO B2061      50.127 -46.080  35.291  1.00  9.200          N  
ATOM  30207  CA  PRO B2061      49.224 -45.495  36.268  1.00  9.100          C  
ATOM  30208  C   PRO B2061      47.907 -44.967  35.677  1.00  8.870          C  
ATOM  30209  O   PRO B2061      47.903 -44.213  34.688  1.00  8.730          O  
ATOM  30210  CB  PRO B2061      50.075 -44.346  36.833  1.00 13.650          C  
ATOM  30211  CG  PRO B2061      51.509 -44.802  36.637  1.00 13.650          C  
ATOM  30212  CD  PRO B2061      51.487 -45.503  35.292  1.00 13.650          C  
ATOM  30213  HA  PRO B2061      49.034 -46.245  37.041  1.00 10.920          H  
ATOM  30214 1HB  PRO B2061      49.839 -43.412  36.299  1.00 16.380          H  
ATOM  30215 2HB  PRO B2061      49.813 -44.184  37.879  1.00 16.380          H  
ATOM  30216 1HG  PRO B2061      52.195 -43.936  36.673  1.00 16.380          H  
ATOM  30217 2HG  PRO B2061      51.803 -45.467  37.465  1.00 16.380          H  
ATOM  30218 1HD  PRO B2061      51.593 -44.770  34.482  1.00 16.380          H  
ATOM  30219 2HD  PRO B2061      52.263 -46.253  35.250  1.00 16.380          H  
ATOM  30220  N   TRP B2062      46.796 -45.366  36.297  1.00  8.860          N  
ATOM  30221  CA  TRP B2062      45.435 -44.964  35.916  1.00  8.700          C  
ATOM  30222  C   TRP B2062      45.107 -43.612  36.501  1.00  8.610          C  
ATOM  30223  O   TRP B2062      45.376 -43.373  37.677  1.00  8.730          O  
ATOM  30224  CB  TRP B2062      44.419 -46.026  36.333  1.00 12.240          C  
ATOM  30225  CG  TRP B2062      44.533 -47.295  35.522  1.00 12.240          C  
ATOM  30226  CD1 TRP B2062      45.463 -47.536  34.569  1.00 12.240          C  
ATOM  30227  CD2 TRP B2062      43.732 -48.491  35.596  1.00 12.240          C  
ATOM  30228  NE1 TRP B2062      45.306 -48.767  34.044  1.00 12.240          N  
ATOM  30229  CE2 TRP B2062      44.262 -49.381  34.655  1.00 12.240          C  
ATOM  30230  CE3 TRP B2062      42.634 -48.880  36.366  1.00 12.240          C  
ATOM  30231  CZ2 TRP B2062      43.749 -50.640  34.470  1.00 12.240          C  
ATOM  30232  CZ3 TRP B2062      42.123 -50.157  36.170  1.00 12.240          C  
ATOM  30233  CH2 TRP B2062      42.669 -51.003  35.250  1.00 12.240          C  
ATOM  30234  H   TRP B2062      46.913 -45.982  37.110  1.00 10.630          H  
ATOM  30235  HA  TRP B2062      45.402 -44.856  34.830  1.00 10.440          H  
ATOM  30236 1HB  TRP B2062      44.608 -46.288  37.345  1.00 14.690          H  
ATOM  30237 2HB  TRP B2062      43.410 -45.643  36.277  1.00 14.690          H  
ATOM  30238  HD1 TRP B2062      46.221 -46.855  34.271  1.00 14.690          H  
ATOM  30239  HE1 TRP B2062      45.899 -49.149  33.314  1.00 14.690          H  
ATOM  30240  HE3 TRP B2062      42.201 -48.212  37.110  1.00 14.690          H  
ATOM  30241  HZ2 TRP B2062      44.166 -51.337  33.746  1.00 14.690          H  
ATOM  30242  HZ3 TRP B2062      41.282 -50.481  36.769  1.00 14.690          H  
ATOM  30243  HH2 TRP B2062      42.243 -51.998  35.138  1.00 14.690          H  
ATOM  30244  N   VAL B2063      44.472 -42.750  35.719  1.00  8.420          N  
ATOM  30245  CA  VAL B2063      44.139 -41.410  36.171  1.00  8.330          C  
ATOM  30246  C   VAL B2063      42.638 -41.152  36.208  1.00  8.230          C  
ATOM  30247  O   VAL B2063      41.983 -41.141  35.171  1.00  8.100          O  
ATOM  30248  CB  VAL B2063      44.808 -40.448  35.186  1.00 11.700          C  
ATOM  30249  CG1 VAL B2063      44.552 -39.027  35.519  1.00 11.700          C  
ATOM  30250  CG2 VAL B2063      46.280 -40.727  35.180  1.00 11.700          C  
ATOM  30251  H   VAL B2063      44.248 -43.026  34.772  1.00 10.100          H  
ATOM  30252  HA  VAL B2063      44.544 -41.258  37.176  1.00 10.000          H  
ATOM  30253  HB  VAL B2063      44.388 -40.626  34.212  1.00 14.040          H  
ATOM  30254 1HG1 VAL B2063      45.038 -38.382  34.785  1.00 14.040          H  
ATOM  30255 2HG1 VAL B2063      43.481 -38.821  35.520  1.00 14.040          H  
ATOM  30256 3HG1 VAL B2063      44.966 -38.840  36.490  1.00 14.040          H  
ATOM  30257 1HG2 VAL B2063      46.759 -40.075  34.474  1.00 14.040          H  
ATOM  30258 2HG2 VAL B2063      46.670 -40.551  36.173  1.00 14.040          H  
ATOM  30259 3HG2 VAL B2063      46.487 -41.754  34.893  1.00 14.040          H  
ATOM  30260  N   LEU B2064      42.105 -40.888  37.390  1.00  8.290          N  
ATOM  30261  CA  LEU B2064      40.676 -40.655  37.565  1.00  8.210          C  
ATOM  30262  C   LEU B2064      40.452 -39.194  37.984  1.00  8.210          C  
ATOM  30263  O   LEU B2064      41.227 -38.624  38.755  1.00  8.350          O  
ATOM  30264  CB  LEU B2064      40.135 -41.639  38.631  1.00 11.530          C  
ATOM  30265  CG  LEU B2064      39.814 -43.181  38.236  1.00 11.530          C  
ATOM  30266  CD1 LEU B2064      38.605 -43.268  37.356  1.00 11.530          C  
ATOM  30267  CD2 LEU B2064      41.005 -43.837  37.484  1.00 11.530          C  
ATOM  30268  H   LEU B2064      42.707 -40.858  38.218  1.00  9.950          H  
ATOM  30269  HA  LEU B2064      40.170 -40.819  36.619  1.00  9.850          H  
ATOM  30270 1HB  LEU B2064      40.859 -41.674  39.441  1.00 13.830          H  
ATOM  30271 2HB  LEU B2064      39.215 -41.223  39.025  1.00 13.830          H  
ATOM  30272  HG  LEU B2064      39.604 -43.720  39.149  1.00 13.830          H  
ATOM  30273 1HD1 LEU B2064      38.386 -44.312  37.129  1.00 13.830          H  
ATOM  30274 2HD1 LEU B2064      37.761 -42.831  37.886  1.00 13.830          H  
ATOM  30275 3HD1 LEU B2064      38.777 -42.731  36.427  1.00 13.830          H  
ATOM  30276 1HD2 LEU B2064      40.766 -44.872  37.264  1.00 13.830          H  
ATOM  30277 2HD2 LEU B2064      41.171 -43.324  36.557  1.00 13.830          H  
ATOM  30278 3HD2 LEU B2064      41.911 -43.795  38.082  1.00 13.830          H  
ATOM  30279  N   SER B2065      39.352 -38.599  37.528  1.00  8.060          N  
ATOM  30280  CA  SER B2065      39.059 -37.216  37.901  1.00  8.050          C  
ATOM  30281  C   SER B2065      37.566 -36.928  37.868  1.00  7.960          C  
ATOM  30282  O   SER B2065      36.821 -37.573  37.125  1.00  7.830          O  
ATOM  30283  CB  SER B2065      39.758 -36.287  36.935  1.00 11.270          C  
ATOM  30284  OG  SER B2065      39.209 -36.431  35.643  1.00 11.270          O  
ATOM  30285  H   SER B2065      38.727 -39.080  36.899  1.00  9.670          H  
ATOM  30286  HA  SER B2065      39.432 -37.043  38.903  1.00  9.660          H  
ATOM  30287 1HB  SER B2065      39.653 -35.255  37.278  1.00 13.530          H  
ATOM  30288 2HB  SER B2065      40.821 -36.516  36.913  1.00 13.530          H  
ATOM  30289  HG  SER B2065      39.660 -35.786  35.063  1.00 13.530          H  
ATOM  30290  N   ALA B2066      37.143 -35.927  38.651  1.00  8.020          N  
ATOM  30291  CA  ALA B2066      35.743 -35.496  38.644  1.00  7.950          C  
ATOM  30292  C   ALA B2066      35.511 -34.084  39.183  1.00  7.980          C  
ATOM  30293  O   ALA B2066      36.369 -33.495  39.846  1.00  8.100          O  
ATOM  30294  CB  ALA B2066      34.904 -36.445  39.429  1.00 11.160          C  
ATOM  30295  H   ALA B2066      37.836 -35.500  39.272  1.00  9.620          H  
ATOM  30296  HA  ALA B2066      35.419 -35.515  37.620  1.00  9.540          H  
ATOM  30297 1HB  ALA B2066      33.861 -36.147  39.372  1.00 13.390          H  
ATOM  30298 2HB  ALA B2066      35.017 -37.442  39.018  1.00 13.390          H  
ATOM  30299 3HB  ALA B2066      35.228 -36.423  40.455  1.00 13.390          H  
ATOM  30300  N   SER B2067      34.322 -33.524  38.920  1.00  7.890          N  
ATOM  30301  CA  SER B2067      33.969 -32.209  39.454  1.00  7.930          C  
ATOM  30302  C   SER B2067      33.537 -32.280  40.925  1.00  8.150          C  
ATOM  30303  O   SER B2067      33.406 -31.253  41.596  1.00  8.240          O  
ATOM  30304  CB  SER B2067      32.846 -31.601  38.645  1.00 11.090          C  
ATOM  30305  OG  SER B2067      31.642 -32.290  38.871  1.00 11.090          O  
ATOM  30306  H   SER B2067      33.610 -34.002  38.364  1.00  9.470          H  
ATOM  30307  HA  SER B2067      34.842 -31.563  39.387  1.00  9.520          H  
ATOM  30308 1HB  SER B2067      32.726 -30.551  38.910  1.00 13.300          H  
ATOM  30309 2HB  SER B2067      33.104 -31.648  37.589  1.00 13.300          H  
ATOM  30310  HG  SER B2067      31.011 -31.938  38.240  1.00 13.300          H  
ATOM  30311  N   SER B2068      33.332 -33.499  41.424  1.00  8.240          N  
ATOM  30312  CA  SER B2068      32.889 -33.739  42.793  1.00  8.450          C  
ATOM  30313  C   SER B2068      33.443 -35.055  43.317  1.00  8.560          C  
ATOM  30314  O   SER B2068      33.856 -35.923  42.539  1.00  8.450          O  
ATOM  30315  CB  SER B2068      31.377 -33.783  42.857  1.00 11.750          C  
ATOM  30316  OG  SER B2068      30.855 -34.924  42.197  1.00 11.750          O  
ATOM  30317  H   SER B2068      33.461 -34.282  40.810  1.00  9.890          H  
ATOM  30318  HA  SER B2068      33.244 -32.929  43.427  1.00 10.140          H  
ATOM  30319 1HB  SER B2068      31.058 -33.791  43.901  1.00 14.100          H  
ATOM  30320 2HB  SER B2068      30.974 -32.881  42.402  1.00 14.100          H  
ATOM  30321  HG  SER B2068      29.904 -34.758  42.123  1.00 14.100          H  
ATOM  30322  N   ALA B2069      33.456 -35.206  44.645  1.00  8.780          N  
ATOM  30323  CA  ALA B2069      33.906 -36.444  45.278  1.00  8.910          C  
ATOM  30324  C   ALA B2069      33.031 -37.619  44.879  1.00  8.850          C  
ATOM  30325  O   ALA B2069      33.517 -38.742  44.690  1.00  8.860          O  
ATOM  30326  CB  ALA B2069      33.894 -36.295  46.781  1.00 12.420          C  
ATOM  30327  H   ALA B2069      33.119 -34.450  45.226  1.00 10.540          H  
ATOM  30328  HA  ALA B2069      34.924 -36.643  44.944  1.00 10.690          H  
ATOM  30329 1HB  ALA B2069      34.253 -37.214  47.237  1.00 14.910          H  
ATOM  30330 2HB  ALA B2069      34.543 -35.469  47.067  1.00 14.910          H  
ATOM  30331 3HB  ALA B2069      32.873 -36.096  47.119  1.00 14.910          H  
ATOM  30332  N   GLU B2070      31.735 -37.353  44.743  1.00  8.810          N  
ATOM  30333  CA  GLU B2070      30.779 -38.374  44.377  1.00  8.770          C  
ATOM  30334  C   GLU B2070      31.031 -38.808  42.949  1.00  8.550          C  
ATOM  30335  O   GLU B2070      31.018 -40.006  42.646  1.00  8.540          O  
ATOM  30336  CB  GLU B2070      29.368 -37.820  44.561  1.00 12.290          C  
ATOM  30337  CG  GLU B2070      29.010 -37.555  46.029  1.00 12.290          C  
ATOM  30338  CD  GLU B2070      29.678 -36.311  46.585  1.00 12.290          C  
ATOM  30339  OE1 GLU B2070      30.138 -35.500  45.800  1.00 12.290          O  
ATOM  30340  OE2 GLU B2070      29.759 -36.191  47.781  1.00 12.290          O  
ATOM  30341  H   GLU B2070      31.393 -36.406  44.929  1.00 10.570          H  
ATOM  30342  HA  GLU B2070      30.917 -39.233  45.032  1.00 10.520          H  
ATOM  30343 1HB  GLU B2070      29.266 -36.885  44.007  1.00 14.750          H  
ATOM  30344 2HB  GLU B2070      28.644 -38.524  44.153  1.00 14.750          H  
ATOM  30345 1HG  GLU B2070      27.929 -37.440  46.112  1.00 14.750          H  
ATOM  30346 2HG  GLU B2070      29.300 -38.414  46.619  1.00 14.750          H  
ATOM  30347  N   GLY B2071      31.286 -37.835  42.073  1.00  8.390          N  
ATOM  30348  CA  GLY B2071      31.582 -38.119  40.684  1.00  8.190          C  
ATOM  30349  C   GLY B2071      32.858 -38.947  40.564  1.00  8.220          C  
ATOM  30350  O   GLY B2071      32.930 -39.854  39.741  1.00  8.150          O  
ATOM  30351  H   GLY B2071      31.238 -36.864  42.375  1.00 10.070          H  
ATOM  30352 1HA  GLY B2071      30.746 -38.651  40.234  1.00  9.830          H  
ATOM  30353 2HA  GLY B2071      31.695 -37.179  40.143  1.00  9.830          H  
ATOM  30354  N   LEU B2072      33.862 -38.663  41.402  1.00  8.360          N  
ATOM  30355  CA  LEU B2072      35.126 -39.386  41.324  1.00  8.410          C  
ATOM  30356  C   LEU B2072      34.897 -40.850  41.669  1.00  8.520          C  
ATOM  30357  O   LEU B2072      35.370 -41.749  40.959  1.00  8.490          O  
ATOM  30358  CB  LEU B2072      36.156 -38.735  42.275  1.00 11.750          C  
ATOM  30359  CG  LEU B2072      37.600 -39.307  42.314  1.00 11.750          C  
ATOM  30360  CD1 LEU B2072      38.256 -39.189  40.935  1.00 11.750          C  
ATOM  30361  CD2 LEU B2072      38.403 -38.501  43.324  1.00 11.750          C  
ATOM  30362  H   LEU B2072      33.765 -37.862  42.034  1.00 10.030          H  
ATOM  30363  HA  LEU B2072      35.489 -39.328  40.303  1.00 10.090          H  
ATOM  30364 1HB  LEU B2072      36.230 -37.680  42.039  1.00 14.100          H  
ATOM  30365 2HB  LEU B2072      35.757 -38.811  43.286  1.00 14.100          H  
ATOM  30366  HG  LEU B2072      37.576 -40.354  42.608  1.00 14.100          H  
ATOM  30367 1HD1 LEU B2072      39.270 -39.570  40.978  1.00 14.100          H  
ATOM  30368 2HD1 LEU B2072      37.700 -39.754  40.195  1.00 14.100          H  
ATOM  30369 3HD1 LEU B2072      38.280 -38.143  40.652  1.00 14.100          H  
ATOM  30370 1HD2 LEU B2072      39.410 -38.865  43.378  1.00 14.100          H  
ATOM  30371 2HD2 LEU B2072      38.422 -37.470  43.017  1.00 14.100          H  
ATOM  30372 3HD2 LEU B2072      37.938 -38.580  44.302  1.00 14.100          H  
ATOM  30373  N   ARG B2073      34.135 -41.096  42.736  1.00  8.670          N  
ATOM  30374  CA  ARG B2073      33.828 -42.463  43.119  1.00  8.800          C  
ATOM  30375  C   ARG B2073      33.007 -43.168  42.028  1.00  8.670          C  
ATOM  30376  O   ARG B2073      33.252 -44.338  41.709  1.00  8.710          O  
ATOM  30377  CB  ARG B2073      33.093 -42.482  44.451  1.00 12.270          C  
ATOM  30378  CG  ARG B2073      33.983 -42.143  45.656  1.00 12.270          C  
ATOM  30379  CD  ARG B2073      33.339 -42.471  46.969  1.00 12.270          C  
ATOM  30380  NE  ARG B2073      32.214 -41.583  47.296  1.00 12.270          N  
ATOM  30381  CZ  ARG B2073      32.315 -40.405  47.970  1.00 12.270          C  
ATOM  30382  NH1 ARG B2073      33.487 -39.967  48.393  1.00 12.270          N  
ATOM  30383  NH2 ARG B2073      31.227 -39.699  48.218  1.00 12.270          N  
ATOM  30384  H   ARG B2073      33.787 -40.310  43.299  1.00 10.400          H  
ATOM  30385  HA  ARG B2073      34.769 -42.997  43.246  1.00 10.560          H  
ATOM  30386 1HB  ARG B2073      32.286 -41.748  44.425  1.00 14.720          H  
ATOM  30387 2HB  ARG B2073      32.646 -43.459  44.616  1.00 14.720          H  
ATOM  30388 1HG  ARG B2073      34.908 -42.688  45.577  1.00 14.720          H  
ATOM  30389 2HG  ARG B2073      34.203 -41.077  45.642  1.00 14.720          H  
ATOM  30390 1HD  ARG B2073      32.958 -43.494  46.918  1.00 14.720          H  
ATOM  30391 2HD  ARG B2073      34.075 -42.419  47.765  1.00 14.720          H  
ATOM  30392  HE  ARG B2073      31.292 -41.877  47.001  1.00 14.720          H  
ATOM  30393 1HH1 ARG B2073      34.325 -40.499  48.214  1.00 14.720          H  
ATOM  30394 2HH1 ARG B2073      33.544 -39.104  48.916  1.00 14.720          H  
ATOM  30395 1HH2 ARG B2073      30.325 -40.035  47.909  1.00 14.720          H  
ATOM  30396 2HH2 ARG B2073      31.292 -38.824  48.724  1.00 14.720          H  
ATOM  30397  N   ALA B2074      32.029 -42.459  41.450  1.00  8.530          N  
ATOM  30398  CA  ALA B2074      31.199 -43.012  40.389  1.00  8.410          C  
ATOM  30399  C   ALA B2074      32.013 -43.353  39.139  1.00  8.290          C  
ATOM  30400  O   ALA B2074      31.758 -44.383  38.506  1.00  8.290          O  
ATOM  30401  CB  ALA B2074      30.101 -42.042  40.045  1.00 11.820          C  
ATOM  30402  H   ALA B2074      31.833 -41.507  41.777  1.00 10.240          H  
ATOM  30403  HA  ALA B2074      30.751 -43.932  40.760  1.00 10.090          H  
ATOM  30404 1HB  ALA B2074      29.464 -42.472  39.277  1.00 14.190          H  
ATOM  30405 2HB  ALA B2074      29.512 -41.830  40.935  1.00 14.190          H  
ATOM  30406 3HB  ALA B2074      30.545 -41.125  39.688  1.00 14.190          H  
ATOM  30407  N   GLN B2075      32.985 -42.502  38.772  1.00  8.220          N  
ATOM  30408  CA  GLN B2075      33.814 -42.768  37.602  1.00  8.120          C  
ATOM  30409  C   GLN B2075      34.585 -44.043  37.842  1.00  8.270          C  
ATOM  30410  O   GLN B2075      34.719 -44.873  36.937  1.00  8.240          O  
ATOM  30411  CB  GLN B2075      34.807 -41.624  37.341  1.00 11.410          C  
ATOM  30412  CG  GLN B2075      35.735 -41.765  36.067  1.00 11.410          C  
ATOM  30413  CD  GLN B2075      35.106 -41.656  34.679  1.00 11.410          C  
ATOM  30414  OE1 GLN B2075      34.478 -40.650  34.361  1.00 11.410          O  
ATOM  30415  NE2 GLN B2075      35.330 -42.673  33.842  1.00 11.410          N  
ATOM  30416  H   GLN B2075      33.107 -41.629  39.294  1.00  9.860          H  
ATOM  30417  HA  GLN B2075      33.169 -42.898  36.732  1.00  9.740          H  
ATOM  30418 1HB  GLN B2075      34.257 -40.689  37.250  1.00 13.690          H  
ATOM  30419 2HB  GLN B2075      35.457 -41.515  38.213  1.00 13.690          H  
ATOM  30420 1HG  GLN B2075      36.512 -41.005  36.139  1.00 13.690          H  
ATOM  30421 2HG  GLN B2075      36.185 -42.748  36.103  1.00 13.690          H  
ATOM  30422 1HE2 GLN B2075      34.993 -42.648  32.868  1.00 13.690          H  
ATOM  30423 2HE2 GLN B2075      35.865 -43.458  34.147  1.00 13.690          H  
ATOM  30424  N   ALA B2076      35.091 -44.210  39.070  1.00  8.430          N  
ATOM  30425  CA  ALA B2076      35.820 -45.413  39.405  1.00  8.590          C  
ATOM  30426  C   ALA B2076      34.938 -46.642  39.288  1.00  8.650          C  
ATOM  30427  O   ALA B2076      35.357 -47.663  38.735  1.00  8.690          O  
ATOM  30428  CB  ALA B2076      36.362 -45.311  40.808  1.00 11.960          C  
ATOM  30429  H   ALA B2076      35.001 -43.454  39.761  1.00 10.120          H  
ATOM  30430  HA  ALA B2076      36.631 -45.506  38.698  1.00 10.310          H  
ATOM  30431 1HB  ALA B2076      36.935 -46.195  41.061  1.00 14.350          H  
ATOM  30432 2HB  ALA B2076      36.970 -44.447  40.853  1.00 14.350          H  
ATOM  30433 3HB  ALA B2076      35.549 -45.209  41.508  1.00 14.350          H  
ATOM  30434  N   ALA B2077      33.690 -46.533  39.767  1.00  8.660          N  
ATOM  30435  CA  ALA B2077      32.764 -47.651  39.705  1.00  8.720          C  
ATOM  30436  C   ALA B2077      32.496 -48.067  38.269  1.00  8.590          C  
ATOM  30437  O   ALA B2077      32.445 -49.269  37.968  1.00  8.660          O  
ATOM  30438  CB  ALA B2077      31.451 -47.274  40.367  1.00 12.180          C  
ATOM  30439  H   ALA B2077      33.416 -45.672  40.252  1.00 10.390          H  
ATOM  30440  HA  ALA B2077      33.214 -48.491  40.232  1.00 10.460          H  
ATOM  30441 1HB  ALA B2077      30.772 -48.122  40.336  1.00 14.620          H  
ATOM  30442 2HB  ALA B2077      31.622 -46.983  41.391  1.00 14.620          H  
ATOM  30443 3HB  ALA B2077      31.008 -46.438  39.832  1.00 14.620          H  
ATOM  30444  N   ARG B2078      32.318 -47.069  37.391  1.00  8.400          N  
ATOM  30445  CA  ARG B2078      32.053 -47.317  35.985  1.00  8.260          C  
ATOM  30446  C   ARG B2078      33.240 -47.941  35.293  1.00  8.300          C  
ATOM  30447  O   ARG B2078      33.082 -48.889  34.516  1.00  8.330          O  
ATOM  30448  CB  ARG B2078      31.698 -46.027  35.261  1.00 11.620          C  
ATOM  30449  CG  ARG B2078      30.333 -45.450  35.570  1.00 11.620          C  
ATOM  30450  CD  ARG B2078      30.106 -44.175  34.824  1.00 11.620          C  
ATOM  30451  NE  ARG B2078      28.803 -43.590  35.123  1.00 11.620          N  
ATOM  30452  CZ  ARG B2078      27.642 -43.884  34.498  1.00 11.620          C  
ATOM  30453  NH1 ARG B2078      27.604 -44.762  33.514  1.00 11.620          N  
ATOM  30454  NH2 ARG B2078      26.528 -43.278  34.879  1.00 11.620          N  
ATOM  30455  H   ARG B2078      32.323 -46.105  37.742  1.00 10.080          H  
ATOM  30456  HA  ARG B2078      31.208 -47.999  35.914  1.00  9.910          H  
ATOM  30457 1HB  ARG B2078      32.438 -45.263  35.505  1.00 13.940          H  
ATOM  30458 2HB  ARG B2078      31.745 -46.194  34.192  1.00 13.940          H  
ATOM  30459 1HG  ARG B2078      29.565 -46.168  35.288  1.00 13.940          H  
ATOM  30460 2HG  ARG B2078      30.258 -45.242  36.636  1.00 13.940          H  
ATOM  30461 1HD  ARG B2078      30.875 -43.454  35.114  1.00 13.940          H  
ATOM  30462 2HD  ARG B2078      30.178 -44.346  33.753  1.00 13.940          H  
ATOM  30463  HE  ARG B2078      28.763 -42.915  35.871  1.00 13.940          H  
ATOM  30464 1HH1 ARG B2078      28.445 -45.228  33.214  1.00 13.940          H  
ATOM  30465 2HH1 ARG B2078      26.727 -44.972  33.054  1.00 13.940          H  
ATOM  30466 1HH2 ARG B2078      26.544 -42.603  35.634  1.00 13.940          H  
ATOM  30467 2HH2 ARG B2078      25.655 -43.488  34.421  1.00 13.940          H  
ATOM  30468  N   LEU B2079      34.438 -47.430  35.580  1.00  8.330          N  
ATOM  30469  CA  LEU B2079      35.629 -47.947  34.948  1.00  8.390          C  
ATOM  30470  C   LEU B2079      35.850 -49.387  35.357  1.00  8.560          C  
ATOM  30471  O   LEU B2079      36.154 -50.223  34.504  1.00  8.560          O  
ATOM  30472  CB  LEU B2079      36.848 -47.082  35.296  1.00 11.720          C  
ATOM  30473  CG  LEU B2079      38.235 -47.528  34.680  1.00 11.720          C  
ATOM  30474  CD1 LEU B2079      38.197 -47.466  33.159  1.00 11.720          C  
ATOM  30475  CD2 LEU B2079      39.339 -46.655  35.237  1.00 11.720          C  
ATOM  30476  H   LEU B2079      34.513 -46.629  36.215  1.00 10.000          H  
ATOM  30477  HA  LEU B2079      35.482 -47.922  33.879  1.00 10.070          H  
ATOM  30478 1HB  LEU B2079      36.646 -46.073  34.945  1.00 14.070          H  
ATOM  30479 2HB  LEU B2079      36.930 -47.027  36.378  1.00 14.070          H  
ATOM  30480  HG  LEU B2079      38.433 -48.559  34.951  1.00 14.070          H  
ATOM  30481 1HD1 LEU B2079      39.165 -47.785  32.782  1.00 14.070          H  
ATOM  30482 2HD1 LEU B2079      37.427 -48.128  32.766  1.00 14.070          H  
ATOM  30483 3HD1 LEU B2079      38.001 -46.446  32.833  1.00 14.070          H  
ATOM  30484 1HD2 LEU B2079      40.281 -46.992  34.837  1.00 14.070          H  
ATOM  30485 2HD2 LEU B2079      39.167 -45.617  34.972  1.00 14.070          H  
ATOM  30486 3HD2 LEU B2079      39.367 -46.737  36.307  1.00 14.070          H  
ATOM  30487  N   ALA B2080      35.712 -49.693  36.651  1.00  8.710          N  
ATOM  30488  CA  ALA B2080      35.922 -51.056  37.088  1.00  8.900          C  
ATOM  30489  C   ALA B2080      34.921 -52.001  36.441  1.00  8.880          C  
ATOM  30490  O   ALA B2080      35.300 -53.090  36.000  1.00  8.950          O  
ATOM  30491  CB  ALA B2080      35.814 -51.140  38.597  1.00 12.380          C  
ATOM  30492  H   ALA B2080      35.483 -48.968  37.340  1.00 10.450          H  
ATOM  30493  HA  ALA B2080      36.919 -51.360  36.779  1.00 10.680          H  
ATOM  30494 1HB  ALA B2080      35.999 -52.155  38.917  1.00 14.860          H  
ATOM  30495 2HB  ALA B2080      36.528 -50.492  39.070  1.00 14.860          H  
ATOM  30496 3HB  ALA B2080      34.813 -50.840  38.907  1.00 14.860          H  
ATOM  30497  N   ALA B2081      33.642 -51.598  36.357  1.00  8.780          N  
ATOM  30498  CA  ALA B2081      32.642 -52.460  35.746  1.00  8.770          C  
ATOM  30499  C   ALA B2081      32.942 -52.705  34.280  1.00  8.680          C  
ATOM  30500  O   ALA B2081      32.852 -53.839  33.797  1.00  8.750          O  
ATOM  30501  CB  ALA B2081      31.274 -51.838  35.893  1.00 12.280          C  
ATOM  30502  H   ALA B2081      33.347 -50.700  36.760  1.00 10.540          H  
ATOM  30503  HA  ALA B2081      32.665 -53.418  36.253  1.00 10.520          H  
ATOM  30504 1HB  ALA B2081      30.525 -52.496  35.455  1.00 14.740          H  
ATOM  30505 2HB  ALA B2081      31.059 -51.685  36.950  1.00 14.740          H  
ATOM  30506 3HB  ALA B2081      31.263 -50.875  35.380  1.00 14.740          H  
ATOM  30507  N   HIS B2082      33.366 -51.648  33.591  1.00  8.540          N  
ATOM  30508  CA  HIS B2082      33.698 -51.694  32.182  1.00  8.450          C  
ATOM  30509  C   HIS B2082      34.810 -52.670  31.922  1.00  8.600          C  
ATOM  30510  O   HIS B2082      34.708 -53.515  31.030  1.00  8.660          O  
ATOM  30511  CB  HIS B2082      34.124 -50.303  31.732  1.00 11.870          C  
ATOM  30512  CG  HIS B2082      34.578 -50.164  30.338  1.00 11.870          C  
ATOM  30513  ND1 HIS B2082      33.718 -50.154  29.263  1.00 11.870          N  
ATOM  30514  CD2 HIS B2082      35.812 -49.954  29.837  1.00 11.870          C  
ATOM  30515  CE1 HIS B2082      34.410 -49.944  28.159  1.00 11.870          C  
ATOM  30516  NE2 HIS B2082      35.675 -49.808  28.489  1.00 11.870          N  
ATOM  30517  H   HIS B2082      33.406 -50.734  34.051  1.00 10.250          H  
ATOM  30518  HA  HIS B2082      32.825 -52.005  31.607  1.00 10.140          H  
ATOM  30519 1HB  HIS B2082      33.289 -49.621  31.878  1.00 14.240          H  
ATOM  30520 2HB  HIS B2082      34.925 -49.954  32.366  1.00 14.240          H  
ATOM  30521  HD2 HIS B2082      36.737 -49.877  30.408  1.00 14.240          H  
ATOM  30522  HE1 HIS B2082      34.005 -49.870  27.150  1.00 14.240          H  
ATOM  30523  HE2 HIS B2082      36.441 -49.592  27.842  1.00 14.240          H  
ATOM  30524  N   LEU B2083      35.892 -52.538  32.674  1.00  8.670          N  
ATOM  30525  CA  LEU B2083      37.037 -53.392  32.483  1.00  8.810          C  
ATOM  30526  C   LEU B2083      36.726 -54.839  32.840  1.00  8.950          C  
ATOM  30527  O   LEU B2083      37.272 -55.746  32.225  1.00  8.970          O  
ATOM  30528  CB  LEU B2083      38.206 -52.814  33.256  1.00 12.280          C  
ATOM  30529  CG  LEU B2083      38.714 -51.425  32.712  1.00 12.280          C  
ATOM  30530  CD1 LEU B2083      39.749 -50.917  33.637  1.00 12.280          C  
ATOM  30531  CD2 LEU B2083      39.269 -51.551  31.277  1.00 12.280          C  
ATOM  30532  H   LEU B2083      35.921 -51.805  33.392  1.00 10.400          H  
ATOM  30533  HA  LEU B2083      37.282 -53.393  31.430  1.00 10.570          H  
ATOM  30534 1HB  LEU B2083      37.888 -52.671  34.294  1.00 14.730          H  
ATOM  30535 2HB  LEU B2083      39.031 -53.523  33.236  1.00 14.730          H  
ATOM  30536  HG  LEU B2083      37.894 -50.709  32.709  1.00 14.730          H  
ATOM  30537 1HD1 LEU B2083      40.110 -49.951  33.298  1.00 14.730          H  
ATOM  30538 2HD1 LEU B2083      39.332 -50.817  34.639  1.00 14.730          H  
ATOM  30539 3HD1 LEU B2083      40.556 -51.624  33.643  1.00 14.730          H  
ATOM  30540 1HD2 LEU B2083      39.624 -50.577  30.943  1.00 14.730          H  
ATOM  30541 2HD2 LEU B2083      40.088 -52.258  31.267  1.00 14.730          H  
ATOM  30542 3HD2 LEU B2083      38.512 -51.884  30.583  1.00 14.730          H  
ATOM  30543  N   ARG B2084      35.864 -55.086  33.831  1.00  9.060          N  
ATOM  30544  CA  ARG B2084      35.474 -56.466  34.112  1.00  9.200          C  
ATOM  30545  C   ARG B2084      34.738 -57.074  32.908  1.00  9.140          C  
ATOM  30546  O   ARG B2084      34.951 -58.242  32.578  1.00  9.290          O  
ATOM  30547  CB  ARG B2084      34.613 -56.576  35.363  1.00 12.820          C  
ATOM  30548  CG  ARG B2084      35.365 -56.415  36.685  1.00 12.820          C  
ATOM  30549  CD  ARG B2084      34.530 -56.818  37.861  1.00 12.820          C  
ATOM  30550  NE  ARG B2084      33.400 -55.903  38.084  1.00 12.820          N  
ATOM  30551  CZ  ARG B2084      33.457 -54.770  38.832  1.00 12.820          C  
ATOM  30552  NH1 ARG B2084      34.576 -54.428  39.424  1.00 12.820          N  
ATOM  30553  NH2 ARG B2084      32.383 -54.011  38.969  1.00 12.820          N  
ATOM  30554  H   ARG B2084      35.496 -54.315  34.399  1.00 10.870          H  
ATOM  30555  HA  ARG B2084      36.380 -57.046  34.280  1.00 11.040          H  
ATOM  30556 1HB  ARG B2084      33.848 -55.798  35.332  1.00 15.390          H  
ATOM  30557 2HB  ARG B2084      34.106 -57.536  35.371  1.00 15.390          H  
ATOM  30558 1HG  ARG B2084      36.252 -57.046  36.669  1.00 15.390          H  
ATOM  30559 2HG  ARG B2084      35.667 -55.382  36.812  1.00 15.390          H  
ATOM  30560 1HD  ARG B2084      34.123 -57.813  37.682  1.00 15.390          H  
ATOM  30561 2HD  ARG B2084      35.144 -56.847  38.758  1.00 15.390          H  
ATOM  30562  HE  ARG B2084      32.516 -56.138  37.651  1.00 15.390          H  
ATOM  30563 1HH1 ARG B2084      35.396 -54.997  39.343  1.00 15.390          H  
ATOM  30564 2HH1 ARG B2084      34.645 -53.572  40.012  1.00 15.390          H  
ATOM  30565 1HH2 ARG B2084      31.518 -54.269  38.520  1.00 15.390          H  
ATOM  30566 2HH2 ARG B2084      32.437 -53.165  39.520  1.00 15.390          H  
ATOM  30567  N   GLU B2085      33.866 -56.275  32.264  1.00  8.930          N  
ATOM  30568  CA  GLU B2085      33.146 -56.673  31.045  1.00  8.870          C  
ATOM  30569  C   GLU B2085      34.101 -56.851  29.843  1.00  8.830          C  
ATOM  30570  O   GLU B2085      33.908 -57.737  29.004  1.00  8.880          O  
ATOM  30571  CB  GLU B2085      32.043 -55.659  30.716  1.00 12.440          C  
ATOM  30572  CG  GLU B2085      30.868 -55.661  31.707  1.00 12.440          C  
ATOM  30573  CD  GLU B2085      29.840 -54.601  31.413  1.00 12.440          C  
ATOM  30574  OE1 GLU B2085      30.079 -53.803  30.545  1.00 12.440          O  
ATOM  30575  OE2 GLU B2085      28.816 -54.592  32.057  1.00 12.440          O  
ATOM  30576  H   GLU B2085      33.668 -55.352  32.671  1.00 10.720          H  
ATOM  30577  HA  GLU B2085      32.669 -57.632  31.236  1.00 10.640          H  
ATOM  30578 1HB  GLU B2085      32.463 -54.657  30.711  1.00 14.930          H  
ATOM  30579 2HB  GLU B2085      31.651 -55.853  29.717  1.00 14.930          H  
ATOM  30580 1HG  GLU B2085      30.385 -56.636  31.675  1.00 14.930          H  
ATOM  30581 2HG  GLU B2085      31.254 -55.516  32.713  1.00 14.930          H  
ATOM  30582  N   HIS B2086      35.163 -56.039  29.804  1.00  8.810          N  
ATOM  30583  CA  HIS B2086      36.178 -56.027  28.748  1.00  8.770          C  
ATOM  30584  C   HIS B2086      37.622 -56.248  29.274  1.00  8.930          C  
ATOM  30585  O   HIS B2086      38.511 -55.436  28.982  1.00  8.880          O  
ATOM  30586  CB  HIS B2086      36.124 -54.685  28.013  1.00 12.290          C  
ATOM  30587  CG  HIS B2086      34.829 -54.439  27.309  1.00 12.290          C  
ATOM  30588  ND1 HIS B2086      34.513 -55.042  26.104  1.00 12.290          N  
ATOM  30589  CD2 HIS B2086      33.764 -53.671  27.637  1.00 12.290          C  
ATOM  30590  CE1 HIS B2086      33.315 -54.644  25.719  1.00 12.290          C  
ATOM  30591  NE2 HIS B2086      32.838 -53.813  26.623  1.00 12.290          N  
ATOM  30592  H   HIS B2086      35.197 -55.306  30.516  1.00 10.570          H  
ATOM  30593  HA  HIS B2086      35.945 -56.797  28.019  1.00 10.520          H  
ATOM  30594 1HB  HIS B2086      36.275 -53.873  28.733  1.00 14.750          H  
ATOM  30595 2HB  HIS B2086      36.927 -54.632  27.282  1.00 14.750          H  
ATOM  30596  HD1 HIS B2086      34.967 -55.846  25.720  1.00 14.750          H  
ATOM  30597  HD2 HIS B2086      33.555 -53.023  28.493  1.00 14.750          H  
ATOM  30598  HE1 HIS B2086      32.886 -55.007  24.787  1.00 14.750          H  
ATOM  30599  N   PRO B2087      37.905 -57.399  29.935  1.00  9.250          N  
ATOM  30600  CA  PRO B2087      39.127 -57.748  30.657  1.00  9.530          C  
ATOM  30601  C   PRO B2087      40.364 -57.814  29.776  1.00  9.390          C  
ATOM  30602  O   PRO B2087      41.487 -57.833  30.270  1.00  9.540          O  
ATOM  30603  CB  PRO B2087      38.806 -59.136  31.224  1.00 14.290          C  
ATOM  30604  CG  PRO B2087      37.769 -59.703  30.296  1.00 14.290          C  
ATOM  30605  CD  PRO B2087      36.946 -58.525  29.872  1.00 14.290          C  
ATOM  30606  HA  PRO B2087      39.277 -57.026  31.473  1.00 11.440          H  
ATOM  30607 1HB  PRO B2087      39.721 -59.739  31.274  1.00 17.150          H  
ATOM  30608 2HB  PRO B2087      38.429 -59.031  32.256  1.00 17.150          H  
ATOM  30609 1HG  PRO B2087      38.243 -60.225  29.452  1.00 17.150          H  
ATOM  30610 2HG  PRO B2087      37.165 -60.451  30.831  1.00 17.150          H  
ATOM  30611 1HD  PRO B2087      36.553 -58.695  28.869  1.00 17.150          H  
ATOM  30612 2HD  PRO B2087      36.171 -58.395  30.594  1.00 17.150          H  
ATOM  30613  N   GLY B2088      40.157 -57.911  28.466  1.00  9.210          N  
ATOM  30614  CA  GLY B2088      41.258 -58.006  27.528  1.00  9.160          C  
ATOM  30615  C   GLY B2088      41.998 -56.686  27.286  1.00  9.150          C  
ATOM  30616  O   GLY B2088      42.984 -56.670  26.545  1.00  9.330          O  
ATOM  30617  H   GLY B2088      39.216 -57.897  28.109  1.00 11.050          H  
ATOM  30618 1HA  GLY B2088      41.966 -58.748  27.896  1.00 10.990          H  
ATOM  30619 2HA  GLY B2088      40.881 -58.385  26.579  1.00 10.990          H  
ATOM  30620  N   GLN B2089      41.549 -55.575  27.884  1.00  9.000          N  
ATOM  30621  CA  GLN B2089      42.274 -54.329  27.647  1.00  9.030          C  
ATOM  30622  C   GLN B2089      43.585 -54.249  28.453  1.00  9.010          C  
ATOM  30623  O   GLN B2089      43.631 -54.526  29.652  1.00  8.960          O  
ATOM  30624  CB  GLN B2089      41.410 -53.096  27.943  1.00 12.630          C  
ATOM  30625  CG  GLN B2089      40.223 -52.882  27.009  1.00 12.630          C  
ATOM  30626  CD  GLN B2089      39.557 -51.529  27.257  1.00 12.630          C  
ATOM  30627  OE1 GLN B2089      40.027 -50.777  28.107  1.00 12.630          O  
ATOM  30628  NE2 GLN B2089      38.513 -51.200  26.502  1.00 12.630          N  
ATOM  30629  H   GLN B2089      40.707 -55.606  28.471  1.00 10.800          H  
ATOM  30630  HA  GLN B2089      42.540 -54.291  26.592  1.00 10.840          H  
ATOM  30631 1HB  GLN B2089      40.999 -53.186  28.944  1.00 15.160          H  
ATOM  30632 2HB  GLN B2089      42.033 -52.203  27.913  1.00 15.160          H  
ATOM  30633 1HG  GLN B2089      40.568 -52.912  25.979  1.00 15.160          H  
ATOM  30634 2HG  GLN B2089      39.490 -53.670  27.186  1.00 15.160          H  
ATOM  30635 1HE2 GLN B2089      38.072 -50.276  26.622  1.00 15.160          H  
ATOM  30636 2HE2 GLN B2089      38.171 -51.838  25.811  1.00 15.160          H  
ATOM  30637  N   ASP B2090      44.627 -53.773  27.771  1.00  9.100          N  
ATOM  30638  CA  ASP B2090      45.985 -53.542  28.280  1.00  9.110          C  
ATOM  30639  C   ASP B2090      46.112 -52.276  29.135  1.00  8.970          C  
ATOM  30640  O   ASP B2090      45.861 -51.191  28.605  1.00  8.810          O  
ATOM  30641  CB  ASP B2090      46.997 -53.414  27.111  1.00 12.750          C  
ATOM  30642  CG  ASP B2090      48.501 -53.178  27.586  1.00 12.750          C  
ATOM  30643  OD1 ASP B2090      48.700 -53.035  28.778  1.00 12.750          O  
ATOM  30644  OD2 ASP B2090      49.396 -53.059  26.766  1.00 12.750          O  
ATOM  30645  H   ASP B2090      44.470 -53.587  26.789  1.00 10.920          H  
ATOM  30646  HA  ASP B2090      46.265 -54.424  28.845  1.00 10.930          H  
ATOM  30647 1HB  ASP B2090      46.969 -54.330  26.512  1.00 15.300          H  
ATOM  30648 2HB  ASP B2090      46.704 -52.589  26.450  1.00 15.300          H  
ATOM  30649  N   PRO B2091      46.492 -52.347  30.437  1.00  9.060          N  
ATOM  30650  CA  PRO B2091      46.672 -51.211  31.337  1.00  8.990          C  
ATOM  30651  C   PRO B2091      47.463 -50.086  30.671  1.00  8.910          C  
ATOM  30652  O   PRO B2091      47.229 -48.918  30.971  1.00  8.820          O  
ATOM  30653  CB  PRO B2091      47.428 -51.841  32.513  1.00 13.480          C  
ATOM  30654  CG  PRO B2091      46.922 -53.273  32.541  1.00 13.480          C  
ATOM  30655  CD  PRO B2091      46.751 -53.659  31.080  1.00 13.480          C  
ATOM  30656  HA  PRO B2091      45.706 -50.851  31.682  1.00 10.790          H  
ATOM  30657 1HB  PRO B2091      48.519 -51.767  32.350  1.00 16.180          H  
ATOM  30658 2HB  PRO B2091      47.208 -51.295  33.445  1.00 16.180          H  
ATOM  30659 1HG  PRO B2091      47.643 -53.925  33.061  1.00 16.180          H  
ATOM  30660 2HG  PRO B2091      45.979 -53.330  33.105  1.00 16.180          H  
ATOM  30661 1HD  PRO B2091      47.672 -54.122  30.688  1.00 16.180          H  
ATOM  30662 2HD  PRO B2091      45.868 -54.316  30.993  1.00 16.180          H  
ATOM  30663  N   ARG B2092      48.419 -50.412  29.787  1.00  8.960          N  
ATOM  30664  CA  ARG B2092      49.174 -49.383  29.077  1.00  8.910          C  
ATOM  30665  C   ARG B2092      48.223 -48.415  28.384  1.00  8.680          C  
ATOM  30666  O   ARG B2092      48.381 -47.191  28.446  1.00  8.580          O  
ATOM  30667  CB  ARG B2092      50.065 -49.974  27.997  1.00 12.490          C  
ATOM  30668  CG  ARG B2092      50.975 -48.959  27.232  1.00 12.490          C  
ATOM  30669  CD  ARG B2092      52.227 -48.717  27.977  1.00 12.490          C  
ATOM  30670  NE  ARG B2092      52.116 -47.631  28.931  1.00 12.490          N  
ATOM  30671  CZ  ARG B2092      52.785 -47.578  30.102  1.00 12.490          C  
ATOM  30672  NH1 ARG B2092      53.570 -48.548  30.487  1.00 12.490          N  
ATOM  30673  NH2 ARG B2092      52.659 -46.570  30.921  1.00 12.490          N  
ATOM  30674  H   ARG B2092      48.647 -51.398  29.574  1.00 10.750          H  
ATOM  30675  HA  ARG B2092      49.778 -48.834  29.778  1.00 10.690          H  
ATOM  30676 1HB  ARG B2092      50.689 -50.753  28.429  1.00 14.990          H  
ATOM  30677 2HB  ARG B2092      49.439 -50.450  27.242  1.00 14.990          H  
ATOM  30678 1HG  ARG B2092      51.219 -49.334  26.250  1.00 14.990          H  
ATOM  30679 2HG  ARG B2092      50.464 -48.006  27.121  1.00 14.990          H  
ATOM  30680 1HD  ARG B2092      52.490 -49.623  28.502  1.00 14.990          H  
ATOM  30681 2HD  ARG B2092      53.017 -48.469  27.267  1.00 14.990          H  
ATOM  30682  HE  ARG B2092      51.497 -46.860  28.698  1.00 14.990          H  
ATOM  30683 1HH1 ARG B2092      53.713 -49.364  29.921  1.00 14.990          H  
ATOM  30684 2HH1 ARG B2092      53.997 -48.471  31.421  1.00 14.990          H  
ATOM  30685 1HH2 ARG B2092      52.054 -45.767  30.713  1.00 14.990          H  
ATOM  30686 2HH2 ARG B2092      53.161 -46.629  31.821  1.00 14.990          H  
ATOM  30687  N   ASP B2093      47.275 -48.994  27.648  1.00  8.610          N  
ATOM  30688  CA  ASP B2093      46.362 -48.269  26.793  1.00  8.420          C  
ATOM  30689  C   ASP B2093      45.233 -47.692  27.612  1.00  8.310          C  
ATOM  30690  O   ASP B2093      44.723 -46.606  27.324  1.00  8.150          O  
ATOM  30691  CB  ASP B2093      45.800 -49.205  25.749  1.00 11.860          C  
ATOM  30692  CG  ASP B2093      46.846 -49.781  24.788  1.00 11.860          C  
ATOM  30693  OD1 ASP B2093      47.905 -49.194  24.572  1.00 11.860          O  
ATOM  30694  OD2 ASP B2093      46.593 -50.859  24.299  1.00 11.860          O  
ATOM  30695  H   ASP B2093      47.162 -50.004  27.722  1.00 10.330          H  
ATOM  30696  HA  ASP B2093      46.901 -47.461  26.299  1.00 10.100          H  
ATOM  30697 1HB  ASP B2093      45.247 -50.016  26.230  1.00 14.240          H  
ATOM  30698 2HB  ASP B2093      45.112 -48.627  25.156  1.00 14.240          H  
ATOM  30699  N   ILE B2094      44.855 -48.403  28.675  1.00  8.410          N  
ATOM  30700  CA  ILE B2094      43.779 -47.924  29.529  1.00  8.310          C  
ATOM  30701  C   ILE B2094      44.269 -46.633  30.127  1.00  8.280          C  
ATOM  30702  O   ILE B2094      43.567 -45.623  30.114  1.00  8.140          O  
ATOM  30703  CB  ILE B2094      43.450 -48.921  30.658  1.00 11.670          C  
ATOM  30704  CG1 ILE B2094      42.853 -50.204  30.050  1.00 11.670          C  
ATOM  30705  CG2 ILE B2094      42.468 -48.268  31.699  1.00 11.670          C  
ATOM  30706  CD1 ILE B2094      42.785 -51.380  30.998  1.00 11.670          C  
ATOM  30707  H   ILE B2094      45.314 -49.303  28.845  1.00 10.090          H  
ATOM  30708  HA  ILE B2094      42.892 -47.726  28.935  1.00  9.970          H  
ATOM  30709  HB  ILE B2094      44.357 -49.187  31.164  1.00 14.010          H  
ATOM  30710 1HG1 ILE B2094      41.848 -49.987  29.711  1.00 14.010          H  
ATOM  30711 2HG1 ILE B2094      43.448 -50.496  29.188  1.00 14.010          H  
ATOM  30712 1HG2 ILE B2094      42.251 -48.957  32.498  1.00 14.010          H  
ATOM  30713 2HG2 ILE B2094      42.921 -47.384  32.128  1.00 14.010          H  
ATOM  30714 3HG2 ILE B2094      41.543 -47.992  31.216  1.00 14.010          H  
ATOM  30715 1HD1 ILE B2094      42.359 -52.227  30.496  1.00 14.010          H  
ATOM  30716 2HD1 ILE B2094      43.755 -51.652  31.331  1.00 14.010          H  
ATOM  30717 3HD1 ILE B2094      42.179 -51.137  31.851  1.00 14.010          H  
ATOM  30718  N   ALA B2095      45.488 -46.675  30.657  1.00  8.420          N  
ATOM  30719  CA  ALA B2095      46.111 -45.531  31.265  1.00  8.430          C  
ATOM  30720  C   ALA B2095      46.310 -44.386  30.292  1.00  8.290          C  
ATOM  30721  O   ALA B2095      46.070 -43.242  30.650  1.00  8.210          O  
ATOM  30722  CB  ALA B2095      47.427 -45.920  31.811  1.00 11.800          C  
ATOM  30723  H   ALA B2095      46.012 -47.552  30.659  1.00 10.100          H  
ATOM  30724  HA  ALA B2095      45.468 -45.204  32.077  1.00 10.120          H  
ATOM  30725 1HB  ALA B2095      47.829 -45.078  32.309  1.00 14.160          H  
ATOM  30726 2HB  ALA B2095      47.314 -46.724  32.493  1.00 14.160          H  
ATOM  30727 3HB  ALA B2095      48.068 -46.234  30.994  1.00 14.160          H  
ATOM  30728  N   TYR B2096      46.698 -44.679  29.042  1.00  8.270          N  
ATOM  30729  CA  TYR B2096      46.886 -43.637  28.041  1.00  8.140          C  
ATOM  30730  C   TYR B2096      45.564 -42.901  27.891  1.00  7.920          C  
ATOM  30731  O   TYR B2096      45.527 -41.657  27.968  1.00  7.820          O  
ATOM  30732  CB  TYR B2096      47.374 -44.288  26.722  1.00 11.450          C  
ATOM  30733  CG  TYR B2096      47.565 -43.437  25.416  1.00 11.450          C  
ATOM  30734  CD1 TYR B2096      47.315 -42.080  25.318  1.00 11.450          C  
ATOM  30735  CD2 TYR B2096      48.021 -44.104  24.291  1.00 11.450          C  
ATOM  30736  CE1 TYR B2096      47.508 -41.425  24.122  1.00 11.450          C  
ATOM  30737  CE2 TYR B2096      48.220 -43.456  23.103  1.00 11.450          C  
ATOM  30738  CZ  TYR B2096      47.965 -42.122  23.013  1.00 11.450          C  
ATOM  30739  OH  TYR B2096      48.168 -41.456  21.830  1.00 11.450          O  
ATOM  30740  H   TYR B2096      46.940 -45.642  28.790  1.00  9.920          H  
ATOM  30741  HA  TYR B2096      47.638 -42.933  28.398  1.00  9.770          H  
ATOM  30742 1HB  TYR B2096      48.322 -44.789  26.926  1.00 13.740          H  
ATOM  30743 2HB  TYR B2096      46.673 -45.078  26.468  1.00 13.740          H  
ATOM  30744  HD1 TYR B2096      46.980 -41.509  26.149  1.00 13.740          H  
ATOM  30745  HD2 TYR B2096      48.222 -45.168  24.357  1.00 13.740          H  
ATOM  30746  HE1 TYR B2096      47.311 -40.354  24.056  1.00 13.740          H  
ATOM  30747  HE2 TYR B2096      48.582 -44.010  22.232  1.00 13.740          H  
ATOM  30748  HH  TYR B2096      47.937 -40.530  21.941  1.00 13.740          H  
ATOM  30749  N   SER B2097      44.474 -43.657  27.692  1.00  7.860          N  
ATOM  30750  CA  SER B2097      43.184 -43.018  27.538  1.00  7.670          C  
ATOM  30751  C   SER B2097      42.752 -42.254  28.790  1.00  7.650          C  
ATOM  30752  O   SER B2097      42.323 -41.109  28.679  1.00  7.510          O  
ATOM  30753  CB  SER B2097      42.099 -44.033  27.162  1.00 10.810          C  
ATOM  30754  OG  SER B2097      42.253 -44.560  25.856  1.00 10.810          O  
ATOM  30755  H   SER B2097      44.551 -44.681  27.637  1.00  9.430          H  
ATOM  30756  HA  SER B2097      43.269 -42.299  26.731  1.00  9.200          H  
ATOM  30757 1HB  SER B2097      42.152 -44.852  27.865  1.00 12.980          H  
ATOM  30758 2HB  SER B2097      41.118 -43.575  27.262  1.00 12.980          H  
ATOM  30759  HG  SER B2097      41.416 -45.093  25.695  1.00 12.980          H  
ATOM  30760  N   LEU B2098      42.928 -42.807  29.985  1.00  7.800          N  
ATOM  30761  CA  LEU B2098      42.500 -42.075  31.178  1.00  7.800          C  
ATOM  30762  C   LEU B2098      43.311 -40.812  31.442  1.00  7.790          C  
ATOM  30763  O   LEU B2098      42.765 -39.751  31.753  1.00  7.710          O  
ATOM  30764  CB  LEU B2098      42.701 -42.957  32.407  1.00 10.920          C  
ATOM  30765  CG  LEU B2098      41.827 -44.165  32.573  1.00 10.920          C  
ATOM  30766  CD1 LEU B2098      42.381 -44.975  33.679  1.00 10.920          C  
ATOM  30767  CD2 LEU B2098      40.374 -43.762  32.890  1.00 10.920          C  
ATOM  30768  H   LEU B2098      43.299 -43.760  30.056  1.00  9.360          H  
ATOM  30769  HA  LEU B2098      41.459 -41.794  31.056  1.00  9.360          H  
ATOM  30770 1HB  LEU B2098      43.734 -43.306  32.394  1.00 13.100          H  
ATOM  30771 2HB  LEU B2098      42.573 -42.344  33.263  1.00 13.100          H  
ATOM  30772  HG  LEU B2098      41.865 -44.748  31.684  1.00 13.100          H  
ATOM  30773 1HD1 LEU B2098      41.798 -45.861  33.799  1.00 13.100          H  
ATOM  30774 2HD1 LEU B2098      43.401 -45.254  33.439  1.00 13.100          H  
ATOM  30775 3HD1 LEU B2098      42.357 -44.391  34.593  1.00 13.100          H  
ATOM  30776 1HD2 LEU B2098      39.778 -44.654  33.009  1.00 13.100          H  
ATOM  30777 2HD2 LEU B2098      40.349 -43.175  33.816  1.00 13.100          H  
ATOM  30778 3HD2 LEU B2098      39.962 -43.171  32.077  1.00 13.100          H  
ATOM  30779  N   ALA B2099      44.628 -40.953  31.334  1.00  7.880          N  
ATOM  30780  CA  ALA B2099      45.609 -39.924  31.610  1.00  7.910          C  
ATOM  30781  C   ALA B2099      45.534 -38.733  30.681  1.00  7.730          C  
ATOM  30782  O   ALA B2099      45.742 -37.595  31.107  1.00  7.700          O  
ATOM  30783  CB  ALA B2099      46.970 -40.565  31.566  1.00 11.060          C  
ATOM  30784  H   ALA B2099      44.993 -41.862  31.061  1.00  9.460          H  
ATOM  30785  HA  ALA B2099      45.428 -39.548  32.604  1.00  9.490          H  
ATOM  30786 1HB  ALA B2099      47.689 -39.877  31.834  1.00 13.270          H  
ATOM  30787 2HB  ALA B2099      47.001 -41.391  32.272  1.00 13.270          H  
ATOM  30788 3HB  ALA B2099      47.167 -40.940  30.563  1.00 13.270          H  
ATOM  30789  N   THR B2100      45.237 -38.976  29.407  1.00  7.620          N  
ATOM  30790  CA  THR B2100      45.184 -37.877  28.459  1.00  7.470          C  
ATOM  30791  C   THR B2100      43.808 -37.628  27.837  1.00  7.280          C  
ATOM  30792  O   THR B2100      43.584 -36.566  27.259  1.00  7.150          O  
ATOM  30793  CB  THR B2100      46.184 -38.116  27.323  1.00 10.520          C  
ATOM  30794  OG1 THR B2100      45.817 -39.318  26.621  1.00 10.520          O  
ATOM  30795  CG2 THR B2100      47.619 -38.229  27.850  1.00 10.520          C  
ATOM  30796  H   THR B2100      45.120 -39.935  29.076  1.00  9.140          H  
ATOM  30797  HA  THR B2100      45.473 -36.966  28.981  1.00  8.960          H  
ATOM  30798  HB  THR B2100      46.134 -37.276  26.632  1.00 12.620          H  
ATOM  30799  HG1 THR B2100      45.950 -40.100  27.202  1.00 12.620          H  
ATOM  30800 1HG2 THR B2100      48.290 -38.372  27.026  1.00 12.620          H  
ATOM  30801 2HG2 THR B2100      47.886 -37.312  28.372  1.00 12.620          H  
ATOM  30802 3HG2 THR B2100      47.702 -39.071  28.536  1.00 12.620          H  
ATOM  30803  N   GLY B2101      42.881 -38.588  27.939  1.00  7.270          N  
ATOM  30804  CA  GLY B2101      41.567 -38.504  27.305  1.00  7.120          C  
ATOM  30805  C   GLY B2101      40.449 -37.972  28.203  1.00  7.090          C  
ATOM  30806  O   GLY B2101      39.280 -37.979  27.804  1.00  7.000          O  
ATOM  30807  H   GLY B2101      43.068 -39.451  28.438  1.00  8.720          H  
ATOM  30808 1HA  GLY B2101      41.645 -37.892  26.413  1.00  8.540          H  
ATOM  30809 2HA  GLY B2101      41.294 -39.501  26.969  1.00  8.540          H  
ATOM  30810  N   ARG B2102      40.788 -37.530  29.409  1.00  7.190          N  
ATOM  30811  CA  ARG B2102      39.793 -37.043  30.365  1.00  7.190          C  
ATOM  30812  C   ARG B2102      40.265 -35.740  31.000  1.00  7.210          C  
ATOM  30813  O   ARG B2102      41.434 -35.569  31.339  1.00  7.270          O  
ATOM  30814  CB  ARG B2102      39.485 -38.098  31.439  1.00 10.070          C  
ATOM  30815  CG  ARG B2102      38.813 -39.420  30.912  1.00 10.070          C  
ATOM  30816  CD  ARG B2102      37.366 -39.210  30.460  1.00 10.070          C  
ATOM  30817  NE  ARG B2102      36.716 -40.461  30.022  1.00 10.070          N  
ATOM  30818  CZ  ARG B2102      36.804 -40.965  28.782  1.00 10.070          C  
ATOM  30819  NH1 ARG B2102      37.520 -40.391  27.827  1.00 10.070          N  
ATOM  30820  NH2 ARG B2102      36.151 -42.062  28.537  1.00 10.070          N  
ATOM  30821  H   ARG B2102      41.770 -37.535  29.662  1.00  8.630          H  
ATOM  30822  HA  ARG B2102      38.872 -36.825  29.830  1.00  8.630          H  
ATOM  30823 1HB  ARG B2102      40.414 -38.386  31.938  1.00 12.080          H  
ATOM  30824 2HB  ARG B2102      38.828 -37.667  32.196  1.00 12.080          H  
ATOM  30825 1HG  ARG B2102      39.389 -39.818  30.080  1.00 12.080          H  
ATOM  30826 2HG  ARG B2102      38.807 -40.158  31.716  1.00 12.080          H  
ATOM  30827 1HD  ARG B2102      36.787 -38.810  31.294  1.00 12.080          H  
ATOM  30828 2HD  ARG B2102      37.323 -38.503  29.636  1.00 12.080          H  
ATOM  30829  HE  ARG B2102      36.108 -41.005  30.671  1.00 12.080          H  
ATOM  30830 1HH1 ARG B2102      38.055 -39.520  27.988  1.00 12.080          H  
ATOM  30831 2HH1 ARG B2102      37.546 -40.813  26.909  1.00 12.080          H  
ATOM  30832 1HH2 ARG B2102      35.613 -42.481  29.307  1.00 12.080          H  
ATOM  30833 2HH2 ARG B2102      36.173 -42.479  27.616  1.00 12.080          H  
ATOM  30834  N   ALA B2103      39.335 -34.808  31.168  1.00  7.160          N  
ATOM  30835  CA  ALA B2103      39.649 -33.507  31.745  1.00  7.200          C  
ATOM  30836  C   ALA B2103      40.216 -33.624  33.152  1.00  7.400          C  
ATOM  30837  O   ALA B2103      39.749 -34.415  33.980  1.00  7.480          O  
ATOM  30838  CB  ALA B2103      38.402 -32.639  31.769  1.00 10.060          C  
ATOM  30839  H   ALA B2103      38.389 -35.009  30.881  1.00  8.590          H  
ATOM  30840  HA  ALA B2103      40.405 -33.031  31.118  1.00  8.640          H  
ATOM  30841 1HB  ALA B2103      38.646 -31.660  32.180  1.00 12.080          H  
ATOM  30842 2HB  ALA B2103      38.023 -32.525  30.754  1.00 12.080          H  
ATOM  30843 3HB  ALA B2103      37.645 -33.109  32.381  1.00 12.080          H  
ATOM  30844  N   ALA B2104      41.190 -32.769  33.465  1.00  7.500          N  
ATOM  30845  CA  ALA B2104      41.787 -32.758  34.798  1.00  7.720          C  
ATOM  30846  C   ALA B2104      40.914 -31.963  35.767  1.00  7.790          C  
ATOM  30847  O   ALA B2104      41.278 -30.882  36.241  1.00  7.880          O  
ATOM  30848  CB  ALA B2104      43.192 -32.191  34.745  1.00 10.720          C  
ATOM  30849  H   ALA B2104      41.541 -32.139  32.756  1.00  9.000          H  
ATOM  30850  HA  ALA B2104      41.835 -33.787  35.156  1.00  9.260          H  
ATOM  30851 1HB  ALA B2104      43.628 -32.226  35.731  1.00 12.860          H  
ATOM  30852 2HB  ALA B2104      43.796 -32.789  34.063  1.00 12.860          H  
ATOM  30853 3HB  ALA B2104      43.158 -31.162  34.393  1.00 12.860          H  
ATOM  30854  N   LEU B2105      39.771 -32.538  36.062  1.00  7.760          N  
ATOM  30855  CA  LEU B2105      38.758 -31.954  36.912  1.00  7.800          C  
ATOM  30856  C   LEU B2105      39.323 -31.908  38.345  1.00  8.050          C  
ATOM  30857  O   LEU B2105      40.199 -32.721  38.653  1.00  8.170          O  
ATOM  30858  CB  LEU B2105      37.487 -32.787  36.769  1.00 10.900          C  
ATOM  30859  CG  LEU B2105      36.834 -32.805  35.356  1.00 10.900          C  
ATOM  30860  CD1 LEU B2105      35.743 -33.833  35.328  1.00 10.900          C  
ATOM  30861  CD2 LEU B2105      36.244 -31.440  35.014  1.00 10.900          C  
ATOM  30862  H   LEU B2105      39.603 -33.430  35.593  1.00  9.310          H  
ATOM  30863  HA  LEU B2105      38.579 -30.956  36.550  1.00  9.360          H  
ATOM  30864 1HB  LEU B2105      37.723 -33.806  37.027  1.00 13.080          H  
ATOM  30865 2HB  LEU B2105      36.757 -32.415  37.452  1.00 13.080          H  
ATOM  30866  HG  LEU B2105      37.576 -33.078  34.628  1.00 13.080          H  
ATOM  30867 1HD1 LEU B2105      35.288 -33.868  34.335  1.00 13.080          H  
ATOM  30868 2HD1 LEU B2105      36.171 -34.812  35.557  1.00 13.080          H  
ATOM  30869 3HD1 LEU B2105      34.992 -33.575  36.059  1.00 13.080          H  
ATOM  30870 1HD2 LEU B2105      35.788 -31.484  34.023  1.00 13.080          H  
ATOM  30871 2HD2 LEU B2105      35.484 -31.176  35.751  1.00 13.080          H  
ATOM  30872 3HD2 LEU B2105      37.018 -30.682  35.007  1.00 13.080          H  
ATOM  30873  N   PRO B2106      38.888 -30.950  39.211  1.00  8.140          N  
ATOM  30874  CA  PRO B2106      39.335 -30.710  40.595  1.00  8.390          C  
ATOM  30875  C   PRO B2106      39.465 -31.873  41.593  1.00  8.540          C  
ATOM  30876  O   PRO B2106      40.340 -31.787  42.454  1.00  8.750          O  
ATOM  30877  CB  PRO B2106      38.259 -29.737  41.102  1.00 12.590          C  
ATOM  30878  CG  PRO B2106      37.828 -28.972  39.891  1.00 12.590          C  
ATOM  30879  CD  PRO B2106      37.834 -29.977  38.771  1.00 12.590          C  
ATOM  30880  HA  PRO B2106      40.302 -30.187  40.534  1.00 10.070          H  
ATOM  30881 1HB  PRO B2106      37.434 -30.299  41.560  1.00 15.100          H  
ATOM  30882 2HB  PRO B2106      38.673 -29.088  41.885  1.00 15.100          H  
ATOM  30883 1HG  PRO B2106      36.831 -28.534  40.060  1.00 15.100          H  
ATOM  30884 2HG  PRO B2106      38.516 -28.130  39.709  1.00 15.100          H  
ATOM  30885 1HD  PRO B2106      36.858 -30.459  38.677  1.00 15.100          H  
ATOM  30886 2HD  PRO B2106      38.123 -29.421  37.876  1.00 15.100          H  
ATOM  30887  N   HIS B2107      38.595 -32.899  41.554  1.00  8.470          N  
ATOM  30888  CA  HIS B2107      38.709 -34.042  42.481  1.00  8.620          C  
ATOM  30889  C   HIS B2107      39.579 -35.099  41.823  1.00  8.560          C  
ATOM  30890  O   HIS B2107      39.281 -35.554  40.715  1.00  8.390          O  
ATOM  30891  CB  HIS B2107      37.327 -34.564  42.892  1.00 12.010          C  
ATOM  30892  CG  HIS B2107      36.612 -33.594  43.750  1.00 12.010          C  
ATOM  30893  ND1 HIS B2107      36.477 -33.764  45.113  1.00 12.010          N  
ATOM  30894  CD2 HIS B2107      36.042 -32.411  43.461  1.00 12.010          C  
ATOM  30895  CE1 HIS B2107      35.831 -32.730  45.617  1.00 12.010          C  
ATOM  30896  NE2 HIS B2107      35.558 -31.893  44.637  1.00 12.010          N  
ATOM  30897  H   HIS B2107      37.839 -32.942  40.867  1.00 10.160          H  
ATOM  30898  HA  HIS B2107      39.220 -33.734  43.392  1.00 10.340          H  
ATOM  30899 1HB  HIS B2107      36.721 -34.772  42.014  1.00 14.410          H  
ATOM  30900 2HB  HIS B2107      37.428 -35.483  43.450  1.00 14.410          H  
ATOM  30901  HD2 HIS B2107      35.980 -31.951  42.479  1.00 14.410          H  
ATOM  30902  HE1 HIS B2107      35.576 -32.589  46.667  1.00 14.410          H  
ATOM  30903  HE2 HIS B2107      35.076 -31.006  44.723  1.00 14.410          H  
ATOM  30904  N   ARG B2108      40.678 -35.500  42.474  1.00  8.720          N  
ATOM  30905  CA  ARG B2108      41.603 -36.408  41.787  1.00  8.670          C  
ATOM  30906  C   ARG B2108      42.016 -37.678  42.534  1.00  8.830          C  
ATOM  30907  O   ARG B2108      42.198 -37.690  43.752  1.00  8.980          O  
ATOM  30908  CB  ARG B2108      42.831 -35.583  41.425  1.00 12.160          C  
ATOM  30909  CG  ARG B2108      42.507 -34.451  40.418  1.00 12.160          C  
ATOM  30910  CD  ARG B2108      43.632 -33.589  40.090  1.00 12.160          C  
ATOM  30911  NE  ARG B2108      43.211 -32.528  39.150  1.00 12.160          N  
ATOM  30912  CZ  ARG B2108      44.012 -31.522  38.717  1.00 12.160          C  
ATOM  30913  NH1 ARG B2108      45.261 -31.455  39.141  1.00 12.160          N  
ATOM  30914  NH2 ARG B2108      43.571 -30.597  37.873  1.00 12.160          N  
ATOM  30915  H   ARG B2108      40.903 -35.130  43.407  1.00 10.460          H  
ATOM  30916  HA  ARG B2108      41.132 -36.726  40.858  1.00 10.400          H  
ATOM  30917 1HB  ARG B2108      43.234 -35.120  42.331  1.00 14.590          H  
ATOM  30918 2HB  ARG B2108      43.603 -36.213  41.024  1.00 14.590          H  
ATOM  30919 1HG  ARG B2108      42.120 -34.883  39.496  1.00 14.590          H  
ATOM  30920 2HG  ARG B2108      41.758 -33.791  40.837  1.00 14.590          H  
ATOM  30921 1HD  ARG B2108      43.993 -33.120  41.004  1.00 14.590          H  
ATOM  30922 2HD  ARG B2108      44.430 -34.167  39.640  1.00 14.590          H  
ATOM  30923  HE  ARG B2108      42.218 -32.558  38.831  1.00 14.590          H  
ATOM  30924 1HH1 ARG B2108      45.615 -32.156  39.773  1.00 14.590          H  
ATOM  30925 2HH1 ARG B2108      45.866 -30.708  38.828  1.00 14.590          H  
ATOM  30926 1HH2 ARG B2108      42.612 -30.636  37.484  1.00 14.590          H  
ATOM  30927 2HH2 ARG B2108      44.184 -29.862  37.564  1.00 14.590          H  
ATOM  30928  N   ALA B2109      42.221 -38.741  41.750  1.00  8.780          N  
ATOM  30929  CA  ALA B2109      42.688 -40.041  42.246  1.00  8.930          C  
ATOM  30930  C   ALA B2109      43.493 -40.786  41.194  1.00  8.880          C  
ATOM  30931  O   ALA B2109      43.397 -40.497  39.998  1.00  8.710          O  
ATOM  30932  CB  ALA B2109      41.529 -40.897  42.641  1.00 12.440          C  
ATOM  30933  H   ALA B2109      41.978 -38.641  40.756  1.00 10.540          H  
ATOM  30934  HA  ALA B2109      43.327 -39.876  43.112  1.00 10.720          H  
ATOM  30935 1HB  ALA B2109      41.894 -41.845  43.002  1.00 14.930          H  
ATOM  30936 2HB  ALA B2109      40.962 -40.417  43.416  1.00 14.930          H  
ATOM  30937 3HB  ALA B2109      40.911 -41.053  41.773  1.00 14.930          H  
ATOM  30938  N   ALA B2110      44.298 -41.750  41.624  1.00  9.050          N  
ATOM  30939  CA  ALA B2110      45.074 -42.500  40.631  1.00  9.040          C  
ATOM  30940  C   ALA B2110      45.542 -43.854  41.162  1.00  9.230          C  
ATOM  30941  O   ALA B2110      45.627 -44.060  42.371  1.00  9.420          O  
ATOM  30942  CB  ALA B2110      46.237 -41.650  40.154  1.00 12.660          C  
ATOM  30943  H   ALA B2110      44.325 -41.974  42.627  1.00 10.860          H  
ATOM  30944  HA  ALA B2110      44.423 -42.705  39.785  1.00 10.850          H  
ATOM  30945 1HB  ALA B2110      46.799 -42.187  39.393  1.00 15.190          H  
ATOM  30946 2HB  ALA B2110      45.872 -40.731  39.732  1.00 15.190          H  
ATOM  30947 3HB  ALA B2110      46.872 -41.434  40.993  1.00 15.190          H  
ATOM  30948  N   PHE B2111      45.864 -44.777  40.240  1.00  9.180          N  
ATOM  30949  CA  PHE B2111      46.260 -46.129  40.660  1.00  9.350          C  
ATOM  30950  C   PHE B2111      47.466 -46.720  39.938  1.00  9.390          C  
ATOM  30951  O   PHE B2111      47.536 -46.720  38.710  1.00  9.210          O  
ATOM  30952  CB  PHE B2111      45.126 -47.069  40.334  1.00 13.020          C  
ATOM  30953  CG  PHE B2111      43.861 -46.628  40.855  1.00 13.020          C  
ATOM  30954  CD1 PHE B2111      43.059 -45.834  40.074  1.00 13.020          C  
ATOM  30955  CD2 PHE B2111      43.434 -46.968  42.078  1.00 13.020          C  
ATOM  30956  CE1 PHE B2111      41.891 -45.427  40.533  1.00 13.020          C  
ATOM  30957  CE2 PHE B2111      42.238 -46.562  42.491  1.00 13.020          C  
ATOM  30958  CZ  PHE B2111      41.488 -45.796  41.716  1.00 13.020          C  
ATOM  30959  H   PHE B2111      45.786 -44.505  39.257  1.00 11.020          H  
ATOM  30960  HA  PHE B2111      46.461 -46.117  41.732  1.00 11.220          H  
ATOM  30961 1HB  PHE B2111      45.040 -47.208  39.275  1.00 15.630          H  
ATOM  30962 2HB  PHE B2111      45.344 -48.043  40.759  1.00 15.630          H  
ATOM  30963  HD1 PHE B2111      43.387 -45.537  39.086  1.00 15.630          H  
ATOM  30964  HD2 PHE B2111      44.054 -47.584  42.715  1.00 15.630          H  
ATOM  30965  HE1 PHE B2111      41.264 -44.816  39.948  1.00 15.630          H  
ATOM  30966  HE2 PHE B2111      41.865 -46.857  43.457  1.00 15.630          H  
ATOM  30967  HZ  PHE B2111      40.549 -45.490  42.048  1.00 15.630          H  
ATOM  30968  N   ALA B2112      48.383 -47.353  40.674  1.00  9.670          N  
ATOM  30969  CA  ALA B2112      49.508 -48.018  40.005  1.00  9.760          C  
ATOM  30970  C   ALA B2112      49.238 -49.522  39.840  1.00  9.820          C  
ATOM  30971  O   ALA B2112      49.096 -50.236  40.837  1.00 10.000          O  
ATOM  30972  CB  ALA B2112      50.791 -47.824  40.771  1.00 13.630          C  
ATOM  30973  H   ALA B2112      48.307 -47.360  41.686  1.00 11.600          H  
ATOM  30974  HA  ALA B2112      49.639 -47.546  39.043  1.00 11.710          H  
ATOM  30975 1HB  ALA B2112      51.621 -48.293  40.240  1.00 16.350          H  
ATOM  30976 2HB  ALA B2112      50.962 -46.783  40.845  1.00 16.350          H  
ATOM  30977 3HB  ALA B2112      50.706 -48.263  41.766  1.00 16.350          H  
ATOM  30978  N   PRO B2113      49.200 -50.060  38.610  1.00  9.730          N  
ATOM  30979  CA  PRO B2113      48.929 -51.449  38.308  1.00  9.830          C  
ATOM  30980  C   PRO B2113      50.169 -52.292  38.547  1.00  9.810          C  
ATOM  30981  O   PRO B2113      50.797 -52.743  37.593  1.00  9.590          O  
ATOM  30982  CB  PRO B2113      48.563 -51.402  36.822  1.00 14.750          C  
ATOM  30983  CG  PRO B2113      49.389 -50.282  36.280  1.00 14.750          C  
ATOM  30984  CD  PRO B2113      49.423 -49.240  37.397  1.00 14.750          C  
ATOM  30985  HA  PRO B2113      48.089 -51.801  38.924  1.00 11.800          H  
ATOM  30986 1HB  PRO B2113      48.771 -52.373  36.343  1.00 17.690          H  
ATOM  30987 2HB  PRO B2113      47.491 -51.204  36.700  1.00 17.690          H  
ATOM  30988 1HG  PRO B2113      50.381 -50.675  36.016  1.00 17.690          H  
ATOM  30989 2HG  PRO B2113      48.931 -49.898  35.352  1.00 17.690          H  
ATOM  30990 1HD  PRO B2113      50.400 -48.748  37.405  1.00 17.690          H  
ATOM  30991 2HD  PRO B2113      48.591 -48.534  37.241  1.00 17.690          H  
ATOM  30992  N   VAL B2114      50.554 -52.456  39.805  1.00 10.090          N  
ATOM  30993  CA  VAL B2114      51.791 -53.177  40.113  1.00 10.160          C  
ATOM  30994  C   VAL B2114      51.503 -54.373  41.022  1.00 10.170          C  
ATOM  30995  O   VAL B2114      52.180 -54.617  42.022  1.00 10.230          O  
ATOM  30996  CB  VAL B2114      52.804 -52.203  40.759  1.00 14.200          C  
ATOM  30997  CG1 VAL B2114      53.216 -51.150  39.727  1.00 14.200          C  
ATOM  30998  CG2 VAL B2114      52.192 -51.510  41.980  1.00 14.200          C  
ATOM  30999  H   VAL B2114      49.976 -52.032  40.536  1.00 12.110          H  
ATOM  31000  HA  VAL B2114      52.220 -53.550  39.183  1.00 12.190          H  
ATOM  31001  HB  VAL B2114      53.693 -52.756  41.058  1.00 17.040          H  
ATOM  31002 1HG1 VAL B2114      53.935 -50.461  40.166  1.00 17.040          H  
ATOM  31003 2HG1 VAL B2114      53.659 -51.640  38.859  1.00 17.040          H  
ATOM  31004 3HG1 VAL B2114      52.338 -50.597  39.419  1.00 17.040          H  
ATOM  31005 1HG2 VAL B2114      52.926 -50.832  42.416  1.00 17.040          H  
ATOM  31006 2HG2 VAL B2114      51.322 -50.942  41.691  1.00 17.040          H  
ATOM  31007 3HG2 VAL B2114      51.905 -52.246  42.729  1.00 17.040          H  
ATOM  31008  N   ASP B2115      50.463 -55.089  40.622  1.00 10.170          N  
ATOM  31009  CA  ASP B2115      49.891 -56.302  41.203  1.00 10.200          C  
ATOM  31010  C   ASP B2115      48.878 -56.813  40.167  1.00 10.000          C  
ATOM  31011  O   ASP B2115      47.965 -56.065  39.807  1.00  9.950          O  
ATOM  31012  CB  ASP B2115      49.279 -56.019  42.588  1.00 14.270          C  
ATOM  31013  CG  ASP B2115      48.702 -57.278  43.300  1.00 14.270          C  
ATOM  31014  OD1 ASP B2115      48.817 -58.342  42.743  1.00 14.270          O  
ATOM  31015  OD2 ASP B2115      48.061 -57.141  44.339  1.00 14.270          O  
ATOM  31016  H   ASP B2115      50.027 -54.736  39.781  1.00 12.200          H  
ATOM  31017  HA  ASP B2115      50.673 -57.053  41.321  1.00 12.240          H  
ATOM  31018 1HB  ASP B2115      50.077 -55.639  43.232  1.00 17.120          H  
ATOM  31019 2HB  ASP B2115      48.563 -55.241  42.532  1.00 17.120          H  
ATOM  31020  N   GLU B2116      49.107 -57.975  39.558  1.00  9.910          N  
ATOM  31021  CA  GLU B2116      48.246 -58.398  38.447  1.00  9.750          C  
ATOM  31022  C   GLU B2116      46.755 -58.411  38.794  1.00  9.810          C  
ATOM  31023  O   GLU B2116      46.324 -59.040  39.761  1.00  9.740          O  
ATOM  31024  CB  GLU B2116      48.660 -59.788  37.955  1.00 13.710          C  
ATOM  31025  CG  GLU B2116      47.877 -60.283  36.743  1.00 13.710          C  
ATOM  31026  CD  GLU B2116      48.342 -61.610  36.241  1.00 13.710          C  
ATOM  31027  OE1 GLU B2116      49.274 -62.145  36.791  1.00 13.710          O  
ATOM  31028  OE2 GLU B2116      47.764 -62.092  35.300  1.00 13.710          O  
ATOM  31029  H   GLU B2116      49.859 -58.568  39.885  1.00 11.890          H  
ATOM  31030  HA  GLU B2116      48.392 -57.695  37.627  1.00 11.700          H  
ATOM  31031 1HB  GLU B2116      49.719 -59.785  37.697  1.00 16.460          H  
ATOM  31032 2HB  GLU B2116      48.520 -60.513  38.758  1.00 16.460          H  
ATOM  31033 1HG  GLU B2116      46.825 -60.375  37.012  1.00 16.460          H  
ATOM  31034 2HG  GLU B2116      47.956 -59.548  35.945  1.00 16.460          H  
ATOM  31035  N   SER B2117      45.965 -57.716  37.954  1.00 10.050          N  
ATOM  31036  CA  SER B2117      44.495 -57.532  38.030  1.00 10.160          C  
ATOM  31037  C   SER B2117      44.071 -56.576  39.160  1.00 10.140          C  
ATOM  31038  O   SER B2117      42.924 -56.095  39.201  1.00 10.090          O  
ATOM  31039  CB  SER B2117      43.775 -58.840  38.268  1.00 14.180          C  
ATOM  31040  OG  SER B2117      43.725 -59.097  39.631  1.00 14.180          O  
ATOM  31041  H   SER B2117      46.435 -57.253  37.190  1.00 12.060          H  
ATOM  31042  HA  SER B2117      44.155 -57.113  37.083  1.00 12.190          H  
ATOM  31043 1HB  SER B2117      42.763 -58.780  37.866  1.00 17.020          H  
ATOM  31044 2HB  SER B2117      44.291 -59.649  37.756  1.00 17.020          H  
ATOM  31045  HG  SER B2117      44.654 -59.246  39.888  1.00 17.020          H  
ATOM  31046  N   ALA B2118      45.017 -56.235  40.036  1.00 10.200          N  
ATOM  31047  CA  ALA B2118      44.745 -55.427  41.200  1.00 10.210          C  
ATOM  31048  C   ALA B2118      44.229 -54.101  40.821  1.00 10.000          C  
ATOM  31049  O   ALA B2118      43.515 -53.485  41.591  1.00  9.980          O  
ATOM  31050  CB  ALA B2118      45.958 -55.208  42.034  1.00 14.290          C  
ATOM  31051  H   ALA B2118      45.978 -56.564  39.908  1.00 12.240          H  
ATOM  31052  HA  ALA B2118      43.996 -55.945  41.788  1.00 12.250          H  
ATOM  31053 1HB  ALA B2118      45.703 -54.614  42.913  1.00 17.150          H  
ATOM  31054 2HB  ALA B2118      46.349 -56.157  42.340  1.00 17.150          H  
ATOM  31055 3HB  ALA B2118      46.692 -54.676  41.437  1.00 17.150          H  
ATOM  31056  N   ALA B2119      44.570 -53.642  39.632  1.00  9.860          N  
ATOM  31057  CA  ALA B2119      44.164 -52.334  39.215  1.00  9.650          C  
ATOM  31058  C   ALA B2119      42.642 -52.205  39.296  1.00  9.540          C  
ATOM  31059  O   ALA B2119      42.144 -51.140  39.660  1.00  9.450          O  
ATOM  31060  CB  ALA B2119      44.679 -52.061  37.831  1.00 13.590          C  
ATOM  31061  H   ALA B2119      45.129 -54.226  39.026  1.00 11.830          H  
ATOM  31062  HA  ALA B2119      44.620 -51.609  39.879  1.00 11.580          H  
ATOM  31063 1HB  ALA B2119      44.412 -51.053  37.545  1.00 16.310          H  
ATOM  31064 2HB  ALA B2119      45.752 -52.159  37.836  1.00 16.310          H  
ATOM  31065 3HB  ALA B2119      44.251 -52.772  37.129  1.00 16.310          H  
ATOM  31066  N   LEU B2120      41.878 -53.274  38.986  1.00  9.570          N  
ATOM  31067  CA  LEU B2120      40.436 -53.110  39.109  1.00  9.480          C  
ATOM  31068  C   LEU B2120      40.077 -53.207  40.593  1.00  9.620          C  
ATOM  31069  O   LEU B2120      39.104 -52.604  41.041  1.00  9.550          O  
ATOM  31070  CB  LEU B2120      39.639 -54.114  38.242  1.00 13.310          C  
ATOM  31071  CG  LEU B2120      39.572 -55.617  38.670  1.00 13.310          C  
ATOM  31072  CD1 LEU B2120      38.335 -55.861  39.601  1.00 13.310          C  
ATOM  31073  CD2 LEU B2120      39.494 -56.486  37.416  1.00 13.310          C  
ATOM  31074  H   LEU B2120      42.289 -54.177  38.735  1.00 11.480          H  
ATOM  31075  HA  LEU B2120      40.175 -52.115  38.756  1.00 11.380          H  
ATOM  31076 1HB  LEU B2120      38.609 -53.755  38.189  1.00 15.970          H  
ATOM  31077 2HB  LEU B2120      40.048 -54.080  37.233  1.00 15.970          H  
ATOM  31078  HG  LEU B2120      40.463 -55.878  39.228  1.00 15.970          H  
ATOM  31079 1HD1 LEU B2120      38.309 -56.911  39.887  1.00 15.970          H  
ATOM  31080 2HD1 LEU B2120      38.377 -55.261  40.502  1.00 15.970          H  
ATOM  31081 3HD1 LEU B2120      37.429 -55.612  39.061  1.00 15.970          H  
ATOM  31082 1HD2 LEU B2120      39.459 -57.537  37.707  1.00 15.970          H  
ATOM  31083 2HD2 LEU B2120      38.599 -56.235  36.848  1.00 15.970          H  
ATOM  31084 3HD2 LEU B2120      40.375 -56.314  36.798  1.00 15.970          H  
ATOM  31085  N   ARG B2121      40.854 -53.991  41.364  1.00  9.830          N  
ATOM  31086  CA  ARG B2121      40.551 -54.143  42.799  1.00  9.980          C  
ATOM  31087  C   ARG B2121      40.699 -52.808  43.555  1.00  9.920          C  
ATOM  31088  O   ARG B2121      39.848 -52.436  44.376  1.00  9.930          O  
ATOM  31089  CB  ARG B2121      41.458 -55.182  43.491  1.00 13.910          C  
ATOM  31090  CG  ARG B2121      41.227 -56.668  43.114  1.00 13.910          C  
ATOM  31091  CD  ARG B2121      41.918 -57.644  44.096  1.00 13.910          C  
ATOM  31092  NE  ARG B2121      43.428 -57.685  44.042  1.00 13.910          N  
ATOM  31093  CZ  ARG B2121      44.173 -58.525  43.249  1.00 13.910          C  
ATOM  31094  NH1 ARG B2121      43.575 -59.376  42.433  1.00 13.910          N  
ATOM  31095  NH2 ARG B2121      45.512 -58.520  43.288  1.00 13.910          N  
ATOM  31096  H   ARG B2121      41.628 -54.496  40.912  1.00 11.800          H  
ATOM  31097  HA  ARG B2121      39.515 -54.474  42.895  1.00 11.980          H  
ATOM  31098 1HB  ARG B2121      42.495 -54.948  43.313  1.00 16.690          H  
ATOM  31099 2HB  ARG B2121      41.305 -55.109  44.568  1.00 16.690          H  
ATOM  31100 1HG  ARG B2121      40.158 -56.873  43.110  1.00 16.690          H  
ATOM  31101 2HG  ARG B2121      41.630 -56.841  42.111  1.00 16.690          H  
ATOM  31102 1HD  ARG B2121      41.639 -57.347  45.107  1.00 16.690          H  
ATOM  31103 2HD  ARG B2121      41.540 -58.650  43.923  1.00 16.690          H  
ATOM  31104  HE  ARG B2121      43.934 -57.061  44.661  1.00 16.690          H  
ATOM  31105 1HH1 ARG B2121      42.573 -59.410  42.370  1.00 16.690          H  
ATOM  31106 2HH1 ARG B2121      44.132 -60.013  41.872  1.00 16.690          H  
ATOM  31107 1HH2 ARG B2121      46.065 -57.898  43.907  1.00 16.690          H  
ATOM  31108 2HH2 ARG B2121      46.036 -59.142  42.678  1.00 16.690          H  
ATOM  31109  N   VAL B2122      41.766 -52.075  43.245  1.00  9.860          N  
ATOM  31110  CA  VAL B2122      42.036 -50.798  43.894  1.00  9.800          C  
ATOM  31111  C   VAL B2122      41.053 -49.738  43.422  1.00  9.600          C  
ATOM  31112  O   VAL B2122      40.689 -48.842  44.192  1.00  9.600          O  
ATOM  31113  CB  VAL B2122      43.505 -50.349  43.700  1.00 13.740          C  
ATOM  31114  CG1 VAL B2122      44.438 -51.350  44.354  1.00 13.740          C  
ATOM  31115  CG2 VAL B2122      43.855 -50.268  42.249  1.00 13.740          C  
ATOM  31116  H   VAL B2122      42.408 -52.467  42.559  1.00 11.830          H  
ATOM  31117  HA  VAL B2122      41.893 -50.933  44.965  1.00 11.760          H  
ATOM  31118  HB  VAL B2122      43.642 -49.384  44.174  1.00 16.490          H  
ATOM  31119 1HG1 VAL B2122      45.470 -51.026  44.227  1.00 16.490          H  
ATOM  31120 2HG1 VAL B2122      44.205 -51.421  45.415  1.00 16.490          H  
ATOM  31121 3HG1 VAL B2122      44.305 -52.328  43.889  1.00 16.490          H  
ATOM  31122 1HG2 VAL B2122      44.890 -49.964  42.143  1.00 16.490          H  
ATOM  31123 2HG2 VAL B2122      43.728 -51.205  41.836  1.00 16.490          H  
ATOM  31124 3HG2 VAL B2122      43.228 -49.583  41.722  1.00 16.490          H  
ATOM  31125  N   LEU B2123      40.628 -49.853  42.165  1.00  9.440          N  
ATOM  31126  CA  LEU B2123      39.653 -48.973  41.569  1.00  9.240          C  
ATOM  31127  C   LEU B2123      38.307 -49.149  42.274  1.00  9.290          C  
ATOM  31128  O   LEU B2123      37.671 -48.153  42.636  1.00  9.220          O  
ATOM  31129  CB  LEU B2123      39.593 -49.291  40.091  1.00 13.020          C  
ATOM  31130  CG  LEU B2123      38.726 -48.503  39.210  1.00 13.020          C  
ATOM  31131  CD1 LEU B2123      39.151 -47.041  39.189  1.00 13.020          C  
ATOM  31132  CD2 LEU B2123      38.841 -49.102  37.869  1.00 13.020          C  
ATOM  31133  H   LEU B2123      41.043 -50.568  41.566  1.00 11.330          H  
ATOM  31134  HA  LEU B2123      39.974 -47.961  41.709  1.00 11.090          H  
ATOM  31135 1HB  LEU B2123      40.603 -49.220  39.697  1.00 15.620          H  
ATOM  31136 2HB  LEU B2123      39.269 -50.314  39.997  1.00 15.620          H  
ATOM  31137  HG  LEU B2123      37.694 -48.558  39.555  1.00 15.620          H  
ATOM  31138 1HD1 LEU B2123      38.527 -46.498  38.512  1.00 15.620          H  
ATOM  31139 2HD1 LEU B2123      39.071 -46.603  40.172  1.00 15.620          H  
ATOM  31140 3HD1 LEU B2123      40.182 -46.981  38.846  1.00 15.620          H  
ATOM  31141 1HD2 LEU B2123      38.213 -48.586  37.221  1.00 15.620          H  
ATOM  31142 2HD2 LEU B2123      39.855 -49.025  37.536  1.00 15.620          H  
ATOM  31143 3HD2 LEU B2123      38.551 -50.140  37.902  1.00 15.620          H  
ATOM  31144  N   ASP B2124      37.894 -50.408  42.540  1.00  9.430          N  
ATOM  31145  CA  ASP B2124      36.664 -50.629  43.305  1.00  9.510          C  
ATOM  31146  C   ASP B2124      36.819 -49.963  44.668  1.00  9.620          C  
ATOM  31147  O   ASP B2124      35.898 -49.315  45.163  1.00  9.620          O  
ATOM  31148  CB  ASP B2124      36.376 -52.116  43.544  1.00 13.280          C  
ATOM  31149  CG  ASP B2124      35.851 -52.940  42.351  1.00 13.280          C  
ATOM  31150  OD1 ASP B2124      35.379 -52.403  41.364  1.00 13.280          O  
ATOM  31151  OD2 ASP B2124      35.922 -54.143  42.467  1.00 13.280          O  
ATOM  31152  H   ASP B2124      38.413 -51.211  42.167  1.00 11.320          H  
ATOM  31153  HA  ASP B2124      35.829 -50.176  42.774  1.00 11.410          H  
ATOM  31154 1HB  ASP B2124      37.298 -52.593  43.886  1.00 15.940          H  
ATOM  31155 2HB  ASP B2124      35.659 -52.206  44.357  1.00 15.940          H  
ATOM  31156  N   GLY B2125      38.021 -50.057  45.240  1.00  9.730          N  
ATOM  31157  CA  GLY B2125      38.302 -49.415  46.506  1.00  9.860          C  
ATOM  31158  C   GLY B2125      37.951 -47.935  46.405  1.00  9.720          C  
ATOM  31159  O   GLY B2125      37.134 -47.435  47.180  1.00  9.780          O  
ATOM  31160  H   GLY B2125      38.738 -50.646  44.803  1.00 11.680          H  
ATOM  31161 1HA  GLY B2125      37.719 -49.887  47.296  1.00 11.830          H  
ATOM  31162 2HA  GLY B2125      39.358 -49.533  46.746  1.00 11.830          H  
ATOM  31163  N   LEU B2126      38.500 -47.228  45.411  1.00  9.550          N  
ATOM  31164  CA  LEU B2126      38.170 -45.802  45.267  1.00  9.420          C  
ATOM  31165  C   LEU B2126      36.664 -45.596  45.185  1.00  9.330          C  
ATOM  31166  O   LEU B2126      36.113 -44.740  45.877  1.00  9.350          O  
ATOM  31167  CB  LEU B2126      38.820 -45.192  44.017  1.00 13.240          C  
ATOM  31168  CG  LEU B2126      38.471 -43.667  43.660  1.00 13.240          C  
ATOM  31169  CD1 LEU B2126      38.917 -42.739  44.779  1.00 13.240          C  
ATOM  31170  CD2 LEU B2126      39.169 -43.259  42.352  1.00 13.240          C  
ATOM  31171  H   LEU B2126      39.169 -47.705  44.794  1.00 11.460          H  
ATOM  31172  HA  LEU B2126      38.547 -45.284  46.145  1.00 11.300          H  
ATOM  31173 1HB  LEU B2126      39.882 -45.257  44.159  1.00 15.890          H  
ATOM  31174 2HB  LEU B2126      38.544 -45.808  43.163  1.00 15.890          H  
ATOM  31175  HG  LEU B2126      37.389 -43.567  43.531  1.00 15.890          H  
ATOM  31176 1HD1 LEU B2126      38.665 -41.712  44.516  1.00 15.890          H  
ATOM  31177 2HD1 LEU B2126      38.406 -43.003  45.701  1.00 15.890          H  
ATOM  31178 3HD1 LEU B2126      39.997 -42.823  44.920  1.00 15.890          H  
ATOM  31179 1HD2 LEU B2126      38.909 -42.235  42.107  1.00 15.890          H  
ATOM  31180 2HD2 LEU B2126      40.231 -43.337  42.484  1.00 15.890          H  
ATOM  31181 3HD2 LEU B2126      38.879 -43.892  41.546  1.00 15.890          H  
ATOM  31182  N   ALA B2127      35.982 -46.434  44.409  1.00  9.250          N  
ATOM  31183  CA  ALA B2127      34.541 -46.337  44.217  1.00  9.170          C  
ATOM  31184  C   ALA B2127      33.750 -46.417  45.533  1.00  9.350          C  
ATOM  31185  O   ALA B2127      32.655 -45.850  45.621  1.00  9.290          O  
ATOM  31186  CB  ALA B2127      34.060 -47.429  43.283  1.00 12.870          C  
ATOM  31187  H   ALA B2127      36.509 -47.133  43.873  1.00 11.100          H  
ATOM  31188  HA  ALA B2127      34.338 -45.377  43.759  1.00 11.000          H  
ATOM  31189 1HB  ALA B2127      33.003 -47.307  43.124  1.00 15.440          H  
ATOM  31190 2HB  ALA B2127      34.589 -47.360  42.342  1.00 15.440          H  
ATOM  31191 3HB  ALA B2127      34.242 -48.396  43.719  1.00 15.440          H  
ATOM  31192  N   THR B2128      34.267 -47.118  46.553  1.00  9.580          N  
ATOM  31193  CA  THR B2128      33.554 -47.245  47.818  1.00  9.800          C  
ATOM  31194  C   THR B2128      34.163 -46.333  48.888  1.00  9.800          C  
ATOM  31195  O   THR B2128      33.804 -46.434  50.065  1.00  9.810          O  
ATOM  31196  CB  THR B2128      33.555 -48.693  48.358  1.00 13.630          C  
ATOM  31197  OG1 THR B2128      34.889 -49.102  48.680  1.00 13.630          O  
ATOM  31198  CG2 THR B2128      33.010 -49.621  47.277  1.00 13.630          C  
ATOM  31199  H   THR B2128      35.180 -47.593  46.473  1.00 11.500          H  
ATOM  31200  HA  THR B2128      32.520 -46.941  47.666  1.00 11.760          H  
ATOM  31201  HB  THR B2128      32.932 -48.759  49.246  1.00 16.360          H  
ATOM  31202  HG1 THR B2128      35.120 -48.731  49.541  1.00 16.360          H  
ATOM  31203 1HG2 THR B2128      33.007 -50.643  47.647  1.00 16.360          H  
ATOM  31204 2HG2 THR B2128      31.995 -49.320  47.022  1.00 16.360          H  
ATOM  31205 3HG2 THR B2128      33.637 -49.560  46.390  1.00 16.360          H  
ATOM  31206  N   GLY B2129      35.108 -45.464  48.502  1.00  9.820          N  
ATOM  31207  CA  GLY B2129      35.769 -44.569  49.446  1.00  9.870          C  
ATOM  31208  C   GLY B2129      36.891 -45.220  50.266  1.00 10.070          C  
ATOM  31209  O   GLY B2129      37.194 -44.784  51.385  1.00 10.200          O  
ATOM  31210  H   GLY B2129      35.363 -45.400  47.513  1.00 11.780          H  
ATOM  31211 1HA  GLY B2129      36.182 -43.729  48.886  1.00 11.840          H  
ATOM  31212 2HA  GLY B2129      35.023 -44.154  50.121  1.00 11.840          H  
ATOM  31213  N   ASN B2130      37.545 -46.259  49.740  1.00 10.120          N  
ATOM  31214  CA  ASN B2130      38.586 -46.896  50.531  1.00 10.340          C  
ATOM  31215  C   ASN B2130      39.865 -46.071  50.559  1.00 10.340          C  
ATOM  31216  O   ASN B2130      40.842 -46.326  49.840  1.00 10.270          O  
ATOM  31217  CB  ASN B2130      38.897 -48.291  50.052  1.00 14.390          C  
ATOM  31218  CG  ASN B2130      39.827 -49.000  51.017  1.00 14.390          C  
ATOM  31219  OD1 ASN B2130      40.383 -48.374  51.950  1.00 14.390          O  
ATOM  31220  ND2 ASN B2130      39.999 -50.292  50.829  1.00 14.390          N  
ATOM  31221  H   ASN B2130      37.310 -46.629  48.816  1.00 12.140          H  
ATOM  31222  HA  ASN B2130      38.228 -46.972  51.560  1.00 12.410          H  
ATOM  31223 1HB  ASN B2130      37.972 -48.860  49.935  1.00 17.270          H  
ATOM  31224 2HB  ASN B2130      39.378 -48.237  49.080  1.00 17.270          H  
ATOM  31225 1HD2 ASN B2130      40.599 -50.810  51.443  1.00 17.270          H  
ATOM  31226 2HD2 ASN B2130      39.532 -50.762  50.079  1.00 17.270          H  
ATOM  31227  N   ALA B2131      39.876 -45.136  51.490  1.00 10.500          N  
ATOM  31228  CA  ALA B2131      40.936 -44.160  51.655  1.00 10.560          C  
ATOM  31229  C   ALA B2131      42.157 -44.732  52.339  1.00 10.880          C  
ATOM  31230  O   ALA B2131      43.125 -44.009  52.560  1.00 11.320          O  
ATOM  31231  CB  ALA B2131      40.421 -42.954  52.418  1.00 14.760          C  
ATOM  31232  H   ALA B2131      39.005 -45.037  52.016  1.00 12.600          H  
ATOM  31233  HA  ALA B2131      41.253 -43.852  50.674  1.00 12.670          H  
ATOM  31234 1HB  ALA B2131      41.209 -42.207  52.500  1.00 17.710          H  
ATOM  31235 2HB  ALA B2131      39.571 -42.531  51.882  1.00 17.710          H  
ATOM  31236 3HB  ALA B2131      40.107 -43.264  53.412  1.00 17.710          H  
ATOM  31237  N   ASP B2132      42.140 -46.020  52.681  1.00 10.760          N  
ATOM  31238  CA  ASP B2132      43.320 -46.604  53.290  1.00 11.090          C  
ATOM  31239  C   ASP B2132      44.315 -47.026  52.203  1.00 10.880          C  
ATOM  31240  O   ASP B2132      45.441 -47.426  52.508  1.00 10.800          O  
ATOM  31241  CB  ASP B2132      42.959 -47.815  54.151  1.00 15.390          C  
ATOM  31242  CG  ASP B2132      42.161 -47.474  55.415  1.00 15.390          C  
ATOM  31243  OD1 ASP B2132      42.287 -46.387  55.938  1.00 15.390          O  
ATOM  31244  OD2 ASP B2132      41.415 -48.321  55.839  1.00 15.390          O  
ATOM  31245  H   ASP B2132      41.325 -46.616  52.497  1.00 12.910          H  
ATOM  31246  HA  ASP B2132      43.798 -45.854  53.921  1.00 13.310          H  
ATOM  31247 1HB  ASP B2132      42.385 -48.521  53.555  1.00 18.470          H  
ATOM  31248 2HB  ASP B2132      43.877 -48.322  54.451  1.00 18.470          H  
ATOM  31249  N   GLY B2133      43.897 -46.977  50.928  1.00 10.940          N  
ATOM  31250  CA  GLY B2133      44.788 -47.377  49.848  1.00 10.870          C  
ATOM  31251  C   GLY B2133      45.530 -46.169  49.276  1.00 10.920          C  
ATOM  31252  O   GLY B2133      45.370 -45.045  49.744  1.00 11.130          O  
ATOM  31253  H   GLY B2133      42.953 -46.648  50.703  1.00 13.130          H  
ATOM  31254 1HA  GLY B2133      45.503 -48.111  50.216  1.00 13.040          H  
ATOM  31255 2HA  GLY B2133      44.206 -47.860  49.064  1.00 13.040          H  
ATOM  31256  N   ALA B2134      46.301 -46.380  48.202  1.00 10.910          N  
ATOM  31257  CA  ALA B2134      47.055 -45.284  47.572  1.00 10.770          C  
ATOM  31258  C   ALA B2134      46.178 -44.433  46.659  1.00 10.510          C  
ATOM  31259  O   ALA B2134      46.586 -43.373  46.191  1.00 10.390          O  
ATOM  31260  CB  ALA B2134      48.205 -45.845  46.745  1.00 15.130          C  
ATOM  31261  H   ALA B2134      46.402 -47.322  47.847  1.00 13.090          H  
ATOM  31262  HA  ALA B2134      47.447 -44.646  48.364  1.00 12.920          H  
ATOM  31263 1HB  ALA B2134      48.776 -45.026  46.301  1.00 18.160          H  
ATOM  31264 2HB  ALA B2134      48.861 -46.442  47.368  1.00 18.160          H  
ATOM  31265 3HB  ALA B2134      47.804 -46.470  45.951  1.00 18.160          H  
ATOM  31266  N   ALA B2135      44.988 -44.946  46.376  1.00 10.530          N  
ATOM  31267  CA  ALA B2135      44.038 -44.365  45.439  1.00 10.360          C  
ATOM  31268  C   ALA B2135      43.504 -42.987  45.756  1.00 10.170          C  
ATOM  31269  O   ALA B2135      43.346 -42.148  44.866  1.00 10.240          O  
ATOM  31270  CB  ALA B2135      42.831 -45.256  45.389  1.00 14.570          C  
ATOM  31271  H   ALA B2135      44.746 -45.806  46.839  1.00 12.640          H  
ATOM  31272  HA  ALA B2135      44.523 -44.331  44.468  1.00 12.430          H  
ATOM  31273 1HB  ALA B2135      42.141 -44.854  44.658  1.00 17.490          H  
ATOM  31274 2HB  ALA B2135      43.143 -46.257  45.123  1.00 17.490          H  
ATOM  31275 3HB  ALA B2135      42.352 -45.277  46.365  1.00 17.490          H  
ATOM  31276  N   VAL B2136      43.200 -42.749  47.022  1.00 10.050          N  
ATOM  31277  CA  VAL B2136      42.516 -41.526  47.395  1.00  9.900          C  
ATOM  31278  C   VAL B2136      43.432 -40.333  47.561  1.00  9.820          C  
ATOM  31279  O   VAL B2136      44.443 -40.379  48.258  1.00  9.860          O  
ATOM  31280  CB  VAL B2136      41.650 -41.777  48.646  1.00 13.920          C  
ATOM  31281  CG1 VAL B2136      40.994 -40.488  49.132  1.00 13.920          C  
ATOM  31282  CG2 VAL B2136      40.543 -42.816  48.269  1.00 13.920          C  
ATOM  31283  H   VAL B2136      43.430 -43.439  47.727  1.00 12.060          H  
ATOM  31284  HA  VAL B2136      41.822 -41.286  46.588  1.00 11.880          H  
ATOM  31285  HB  VAL B2136      42.277 -42.153  49.453  1.00 16.700          H  
ATOM  31286 1HG1 VAL B2136      40.389 -40.704  50.011  1.00 16.700          H  
ATOM  31287 2HG1 VAL B2136      41.757 -39.750  49.403  1.00 16.700          H  
ATOM  31288 3HG1 VAL B2136      40.360 -40.076  48.351  1.00 16.700          H  
ATOM  31289 1HG2 VAL B2136      39.898 -43.018  49.120  1.00 16.700          H  
ATOM  31290 2HG2 VAL B2136      39.942 -42.408  47.469  1.00 16.700          H  
ATOM  31291 3HG2 VAL B2136      41.000 -43.747  47.937  1.00 16.700          H  
ATOM  31292  N   GLY B2137      43.051 -39.265  46.887  1.00  9.840          N  
ATOM  31293  CA  GLY B2137      43.773 -38.019  46.876  1.00  9.800          C  
ATOM  31294  C   GLY B2137      43.028 -36.921  47.594  1.00  9.790          C  
ATOM  31295  O   GLY B2137      42.408 -37.121  48.644  1.00  9.860          O  
ATOM  31296  H   GLY B2137      42.193 -39.318  46.354  1.00 11.810          H  
ATOM  31297 1HA  GLY B2137      44.766 -38.149  47.303  1.00 11.760          H  
ATOM  31298 2HA  GLY B2137      43.894 -37.714  45.843  1.00 11.760          H  
ATOM  31299  N   THR B2138      43.117 -35.753  46.993  1.00  9.820          N  
ATOM  31300  CA  THR B2138      42.536 -34.510  47.460  1.00  9.810          C  
ATOM  31301  C   THR B2138      41.865 -33.786  46.318  1.00  9.870          C  
ATOM  31302  O   THR B2138      41.579 -34.377  45.263  1.00 10.050          O  
ATOM  31303  CB  THR B2138      43.592 -33.605  48.125  1.00 13.740          C  
ATOM  31304  OG1 THR B2138      42.932 -32.489  48.744  1.00 13.740          O  
ATOM  31305  CG2 THR B2138      44.640 -33.106  47.102  1.00 13.740          C  
ATOM  31306  H   THR B2138      43.668 -35.733  46.128  1.00 11.780          H  
ATOM  31307  HA  THR B2138      41.773 -34.739  48.204  1.00 11.770          H  
ATOM  31308  HB  THR B2138      44.101 -34.182  48.896  1.00 16.490          H  
ATOM  31309  HG1 THR B2138      43.504 -32.116  49.428  1.00 16.490          H  
ATOM  31310 1HG2 THR B2138      45.384 -32.490  47.605  1.00 16.490          H  
ATOM  31311 2HG2 THR B2138      45.119 -33.958  46.664  1.00 16.490          H  
ATOM  31312 3HG2 THR B2138      44.186 -32.517  46.311  1.00 16.490          H  
ATOM  31313  N   SER B2139      41.567 -32.519  46.549  1.00  9.840          N  
ATOM  31314  CA  SER B2139      40.920 -31.711  45.542  1.00  9.930          C  
ATOM  31315  C   SER B2139      41.488 -30.301  45.550  1.00  9.680          C  
ATOM  31316  O   SER B2139      41.930 -29.813  46.593  1.00  9.700          O  
ATOM  31317  CB  SER B2139      39.422 -31.686  45.774  1.00 13.870          C  
ATOM  31318  OG  SER B2139      39.103 -31.066  46.994  1.00 13.870          O  
ATOM  31319  H   SER B2139      41.829 -32.110  47.445  1.00 11.810          H  
ATOM  31320  HA  SER B2139      41.128 -32.157  44.579  1.00 11.920          H  
ATOM  31321 1HB  SER B2139      38.933 -31.161  44.952  1.00 16.640          H  
ATOM  31322 2HB  SER B2139      39.047 -32.706  45.775  1.00 16.640          H  
ATOM  31323  HG  SER B2139      38.148 -31.074  47.049  1.00 16.640          H  
ATOM  31324  N   ARG B2140      41.418 -29.650  44.373  1.00  9.660          N  
ATOM  31325  CA  ARG B2140      41.905 -28.282  44.117  1.00  9.440          C  
ATOM  31326  C   ARG B2140      43.429 -28.356  43.939  1.00  9.470          C  
ATOM  31327  O   ARG B2140      44.127 -28.946  44.758  1.00  9.690          O  
ATOM  31328  CB  ARG B2140      41.522 -27.306  45.238  1.00 13.300          C  
ATOM  31329  CG  ARG B2140      40.010 -27.114  45.411  1.00 13.300          C  
ATOM  31330  CD  ARG B2140      39.649 -26.436  46.688  1.00 13.300          C  
ATOM  31331  NE  ARG B2140      40.079 -25.039  46.759  1.00 13.300          N  
ATOM  31332  CZ  ARG B2140      39.935 -24.250  47.855  1.00 13.300          C  
ATOM  31333  NH1 ARG B2140      39.380 -24.709  48.952  1.00 13.300          N  
ATOM  31334  NH2 ARG B2140      40.333 -22.995  47.850  1.00 13.300          N  
ATOM  31335  H   ARG B2140      41.032 -30.196  43.595  1.00 11.590          H  
ATOM  31336  HA  ARG B2140      41.464 -27.918  43.188  1.00 11.330          H  
ATOM  31337 1HB  ARG B2140      41.975 -27.549  46.184  1.00 15.960          H  
ATOM  31338 2HB  ARG B2140      41.911 -26.326  44.967  1.00 15.960          H  
ATOM  31339 1HG  ARG B2140      39.628 -26.512  44.590  1.00 15.960          H  
ATOM  31340 2HG  ARG B2140      39.520 -28.088  45.402  1.00 15.960          H  
ATOM  31341 1HD  ARG B2140      38.567 -26.467  46.805  1.00 15.960          H  
ATOM  31342 2HD  ARG B2140      40.120 -26.983  47.507  1.00 15.960          H  
ATOM  31343  HE  ARG B2140      40.502 -24.629  45.939  1.00 15.960          H  
ATOM  31344 1HH1 ARG B2140      39.053 -25.658  49.012  1.00 15.960          H  
ATOM  31345 2HH1 ARG B2140      39.273 -24.059  49.749  1.00 15.960          H  
ATOM  31346 1HH2 ARG B2140      40.761 -22.590  47.032  1.00 15.960          H  
ATOM  31347 2HH2 ARG B2140      40.183 -22.438  48.709  1.00 15.960          H  
ATOM  31348  N   ALA B2141      43.961 -27.765  42.866  1.00  9.420          N  
ATOM  31349  CA  ALA B2141      45.395 -27.898  42.585  1.00  9.430          C  
ATOM  31350  C   ALA B2141      46.121 -26.570  42.386  1.00  9.490          C  
ATOM  31351  O   ALA B2141      46.829 -26.383  41.397  1.00  9.530          O  
ATOM  31352  CB  ALA B2141      45.582 -28.765  41.352  1.00 13.200          C  
ATOM  31353  H   ALA B2141      43.374 -27.254  42.223  1.00 11.300          H  
ATOM  31354  HA  ALA B2141      45.861 -28.397  43.435  1.00 11.320          H  
ATOM  31355 1HB  ALA B2141      46.647 -28.910  41.168  1.00 15.840          H  
ATOM  31356 2HB  ALA B2141      45.111 -29.731  41.523  1.00 15.840          H  
ATOM  31357 3HB  ALA B2141      45.127 -28.281  40.489  1.00 15.840          H  
ATOM  31358  N   GLN B2142      45.919 -25.635  43.305  1.00  9.540          N  
ATOM  31359  CA  GLN B2142      46.623 -24.357  43.273  1.00  9.630          C  
ATOM  31360  C   GLN B2142      47.692 -24.372  44.354  1.00  9.820          C  
ATOM  31361  O   GLN B2142      47.397 -24.123  45.523  1.00 10.020          O  
ATOM  31362  CB  GLN B2142      45.659 -23.187  43.472  1.00 13.450          C  
ATOM  31363  CG  GLN B2142      44.632 -23.064  42.377  1.00 13.450          C  
ATOM  31364  CD  GLN B2142      45.286 -22.739  41.063  1.00 13.450          C  
ATOM  31365  OE1 GLN B2142      45.999 -21.739  40.941  1.00 13.450          O  
ATOM  31366  NE2 GLN B2142      45.066 -23.587  40.073  1.00 13.450          N  
ATOM  31367  H   GLN B2142      45.308 -25.835  44.085  1.00 11.450          H  
ATOM  31368  HA  GLN B2142      47.124 -24.244  42.312  1.00 11.560          H  
ATOM  31369 1HB  GLN B2142      45.133 -23.304  44.418  1.00 16.140          H  
ATOM  31370 2HB  GLN B2142      46.221 -22.255  43.521  1.00 16.140          H  
ATOM  31371 1HG  GLN B2142      44.103 -24.008  42.272  1.00 16.140          H  
ATOM  31372 2HG  GLN B2142      43.935 -22.264  42.624  1.00 16.140          H  
ATOM  31373 1HE2 GLN B2142      45.483 -23.431  39.177  1.00 16.140          H  
ATOM  31374 2HE2 GLN B2142      44.486 -24.390  40.217  1.00 16.140          H  
ATOM  31375  N   GLN B2143      48.916 -24.739  43.983  1.00  9.790          N  
ATOM  31376  CA  GLN B2143      49.977 -24.924  44.973  1.00  9.970          C  
ATOM  31377  C   GLN B2143      51.374 -24.901  44.381  1.00  9.950          C  
ATOM  31378  O   GLN B2143      51.557 -25.220  43.205  1.00  9.770          O  
ATOM  31379  CB  GLN B2143      49.795 -26.270  45.674  1.00 13.890          C  
ATOM  31380  CG  GLN B2143      49.899 -27.508  44.735  1.00 13.890          C  
ATOM  31381  CD  GLN B2143      49.701 -28.807  45.488  1.00 13.890          C  
ATOM  31382  OE1 GLN B2143      50.291 -28.957  46.564  1.00 13.890          O  
ATOM  31383  NE2 GLN B2143      48.903 -29.723  44.954  1.00 13.890          N  
ATOM  31384  H   GLN B2143      49.109 -24.900  43.000  1.00 11.750          H  
ATOM  31385  HA  GLN B2143      49.910 -24.119  45.706  1.00 11.960          H  
ATOM  31386 1HB  GLN B2143      50.578 -26.369  46.415  1.00 16.660          H  
ATOM  31387 2HB  GLN B2143      48.840 -26.297  46.197  1.00 16.660          H  
ATOM  31388 1HG  GLN B2143      49.133 -27.441  43.958  1.00 16.660          H  
ATOM  31389 2HG  GLN B2143      50.890 -27.538  44.281  1.00 16.660          H  
ATOM  31390 1HE2 GLN B2143      48.711 -30.628  45.416  1.00 16.660          H  
ATOM  31391 2HE2 GLN B2143      48.487 -29.566  44.038  1.00 16.660          H  
ATOM  31392  N   ARG B2144      52.376 -24.620  45.216  1.00 10.150          N  
ATOM  31393  CA  ARG B2144      53.753 -24.747  44.767  1.00 10.170          C  
ATOM  31394  C   ARG B2144      54.336 -26.094  45.215  1.00 10.270          C  
ATOM  31395  O   ARG B2144      53.929 -26.671  46.249  1.00 10.390          O  
ATOM  31396  CB  ARG B2144      54.603 -23.594  45.284  1.00 14.230          C  
ATOM  31397  CG  ARG B2144      54.232 -22.221  44.767  1.00 14.230          C  
ATOM  31398  CD  ARG B2144      55.101 -21.174  45.371  1.00 14.230          C  
ATOM  31399  NE  ARG B2144      54.749 -19.834  44.932  1.00 14.230          N  
ATOM  31400  CZ  ARG B2144      55.216 -19.224  43.816  1.00 14.230          C  
ATOM  31401  NH1 ARG B2144      56.060 -19.839  43.011  1.00 14.230          N  
ATOM  31402  NH2 ARG B2144      54.817 -17.995  43.533  1.00 14.230          N  
ATOM  31403  H   ARG B2144      52.189 -24.303  46.173  1.00 12.180          H  
ATOM  31404  HA  ARG B2144      53.771 -24.713  43.678  1.00 12.200          H  
ATOM  31405 1HB  ARG B2144      54.543 -23.531  46.344  1.00 17.080          H  
ATOM  31406 2HB  ARG B2144      55.636 -23.771  45.028  1.00 17.080          H  
ATOM  31407 1HG  ARG B2144      54.343 -22.192  43.685  1.00 17.080          H  
ATOM  31408 2HG  ARG B2144      53.198 -22.000  45.035  1.00 17.080          H  
ATOM  31409 1HD  ARG B2144      54.986 -21.208  46.458  1.00 17.080          H  
ATOM  31410 2HD  ARG B2144      56.137 -21.361  45.120  1.00 17.080          H  
ATOM  31411  HE  ARG B2144      54.105 -19.311  45.519  1.00 17.080          H  
ATOM  31412 1HH1 ARG B2144      56.369 -20.772  43.218  1.00 17.080          H  
ATOM  31413 2HH1 ARG B2144      56.400 -19.373  42.182  1.00 17.080          H  
ATOM  31414 1HH2 ARG B2144      54.170 -17.520  44.150  1.00 17.080          H  
ATOM  31415 2HH2 ARG B2144      55.155 -17.529  42.703  1.00 17.080          H  
ATOM  31416  N   ALA B2145      55.298 -26.593  44.427  1.00 10.220          N  
ATOM  31417  CA  ALA B2145      56.001 -27.826  44.761  1.00 10.310          C  
ATOM  31418  C   ALA B2145      57.494 -27.608  44.966  1.00 10.540          C  
ATOM  31419  O   ALA B2145      58.155 -26.848  44.240  1.00 10.550          O  
ATOM  31420  CB  ALA B2145      55.797 -28.869  43.671  1.00 14.400          C  
ATOM  31421  H   ALA B2145      55.536 -26.097  43.580  1.00 12.260          H  
ATOM  31422  HA  ALA B2145      55.592 -28.201  45.692  1.00 12.370          H  
ATOM  31423 1HB  ALA B2145      56.302 -29.795  43.960  1.00 17.280          H  
ATOM  31424 2HB  ALA B2145      54.732 -29.061  43.543  1.00 17.280          H  
ATOM  31425 3HB  ALA B2145      56.214 -28.506  42.732  1.00 17.280          H  
ATOM  31426  N   VAL B2146      58.026 -28.349  45.912  1.00 10.710          N  
ATOM  31427  CA  VAL B2146      59.436 -28.340  46.211  1.00 10.930          C  
ATOM  31428  C   VAL B2146      60.061 -29.723  46.206  1.00 10.970          C  
ATOM  31429  O   VAL B2146      59.481 -30.689  46.713  1.00 10.960          O  
ATOM  31430  CB  VAL B2146      59.689 -27.617  47.548  1.00 15.210          C  
ATOM  31431  CG1 VAL B2146      58.873 -28.216  48.625  1.00 15.210          C  
ATOM  31432  CG2 VAL B2146      61.130 -27.736  47.928  1.00 15.210          C  
ATOM  31433  H   VAL B2146      57.401 -28.944  46.460  1.00 12.850          H  
ATOM  31434  HA  VAL B2146      59.913 -27.763  45.438  1.00 13.120          H  
ATOM  31435  HB  VAL B2146      59.436 -26.585  47.446  1.00 18.260          H  
ATOM  31436 1HG1 VAL B2146      59.071 -27.681  49.536  1.00 18.260          H  
ATOM  31437 2HG1 VAL B2146      57.814 -28.135  48.385  1.00 18.260          H  
ATOM  31438 3HG1 VAL B2146      59.137 -29.256  48.747  1.00 18.260          H  
ATOM  31439 1HG2 VAL B2146      61.316 -27.245  48.848  1.00 18.260          H  
ATOM  31440 2HG2 VAL B2146      61.372 -28.766  48.040  1.00 18.260          H  
ATOM  31441 3HG2 VAL B2146      61.746 -27.307  47.185  1.00 18.260          H  
ATOM  31442  N   PHE B2147      61.241 -29.803  45.608  1.00 11.020          N  
ATOM  31443  CA  PHE B2147      61.992 -31.052  45.614  1.00 11.110          C  
ATOM  31444  C   PHE B2147      62.865 -31.095  46.850  1.00 11.380          C  
ATOM  31445  O   PHE B2147      63.678 -30.197  47.082  1.00 11.490          O  
ATOM  31446  CB  PHE B2147      62.851 -31.244  44.380  1.00 15.520          C  
ATOM  31447  CG  PHE B2147      62.162 -31.582  43.102  1.00 15.520          C  
ATOM  31448  CD1 PHE B2147      60.787 -31.421  42.879  1.00 15.520          C  
ATOM  31449  CD2 PHE B2147      62.929 -32.102  42.091  1.00 15.520          C  
ATOM  31450  CE1 PHE B2147      60.251 -31.775  41.670  1.00 15.520          C  
ATOM  31451  CE2 PHE B2147      62.377 -32.455  40.899  1.00 15.520          C  
ATOM  31452  CZ  PHE B2147      61.058 -32.296  40.692  1.00 15.520          C  
ATOM  31453  H   PHE B2147      61.626 -28.932  45.224  1.00 13.220          H  
ATOM  31454  HA  PHE B2147      61.297 -31.890  45.676  1.00 13.330          H  
ATOM  31455 1HB  PHE B2147      63.415 -30.349  44.215  1.00 18.620          H  
ATOM  31456 2HB  PHE B2147      63.548 -32.036  44.589  1.00 18.620          H  
ATOM  31457  HD1 PHE B2147      60.134 -31.022  43.643  1.00 18.620          H  
ATOM  31458  HD2 PHE B2147      63.990 -32.234  42.260  1.00 18.620          H  
ATOM  31459  HE1 PHE B2147      59.189 -31.646  41.485  1.00 18.620          H  
ATOM  31460  HE2 PHE B2147      62.985 -32.865  40.105  1.00 18.620          H  
ATOM  31461  HZ  PHE B2147      60.645 -32.582  39.741  1.00 18.620          H  
ATOM  31462  N   VAL B2148      62.684 -32.141  47.634  1.00 11.480          N  
ATOM  31463  CA  VAL B2148      63.366 -32.344  48.896  1.00 11.730          C  
ATOM  31464  C   VAL B2148      64.488 -33.344  48.760  1.00 11.840          C  
ATOM  31465  O   VAL B2148      64.259 -34.490  48.381  1.00 11.750          O  
ATOM  31466  CB  VAL B2148      62.362 -32.889  49.945  1.00 16.320          C  
ATOM  31467  CG1 VAL B2148      63.065 -33.115  51.296  1.00 16.320          C  
ATOM  31468  CG2 VAL B2148      61.125 -31.987  50.035  1.00 16.320          C  
ATOM  31469  H   VAL B2148      62.008 -32.841  47.343  1.00 13.780          H  
ATOM  31470  HA  VAL B2148      63.801 -31.413  49.215  1.00 14.080          H  
ATOM  31471  HB  VAL B2148      62.033 -33.824  49.630  1.00 19.590          H  
ATOM  31472 1HG1 VAL B2148      62.367 -33.539  52.007  1.00 19.590          H  
ATOM  31473 2HG1 VAL B2148      63.899 -33.804  51.177  1.00 19.590          H  
ATOM  31474 3HG1 VAL B2148      63.436 -32.174  51.671  1.00 19.590          H  
ATOM  31475 1HG2 VAL B2148      60.440 -32.425  50.734  1.00 19.590          H  
ATOM  31476 2HG2 VAL B2148      61.384 -31.027  50.358  1.00 19.590          H  
ATOM  31477 3HG2 VAL B2148      60.645 -31.916  49.055  1.00 19.590          H  
ATOM  31478  N   PHE B2149      65.697 -32.945  49.134  1.00 12.040          N  
ATOM  31479  CA  PHE B2149      66.848 -33.830  49.000  1.00 12.180          C  
ATOM  31480  C   PHE B2149      67.510 -34.187  50.339  1.00 12.460          C  
ATOM  31481  O   PHE B2149      68.203 -33.336  50.884  1.00 12.620          O  
ATOM  31482  CB  PHE B2149      67.870 -33.129  48.120  1.00 17.000          C  
ATOM  31483  CG  PHE B2149      67.369 -32.872  46.741  1.00 17.000          C  
ATOM  31484  CD1 PHE B2149      66.638 -31.732  46.443  1.00 17.000          C  
ATOM  31485  CD2 PHE B2149      67.631 -33.759  45.744  1.00 17.000          C  
ATOM  31486  CE1 PHE B2149      66.202 -31.505  45.180  1.00 17.000          C  
ATOM  31487  CE2 PHE B2149      67.195 -33.536  44.470  1.00 17.000          C  
ATOM  31488  CZ  PHE B2149      66.474 -32.399  44.195  1.00 17.000          C  
ATOM  31489  H   PHE B2149      65.831 -31.971  49.442  1.00 14.450          H  
ATOM  31490  HA  PHE B2149      66.535 -34.736  48.483  1.00 14.620          H  
ATOM  31491 1HB  PHE B2149      68.142 -32.176  48.567  1.00 20.400          H  
ATOM  31492 2HB  PHE B2149      68.775 -33.726  48.050  1.00 20.400          H  
ATOM  31493  HD1 PHE B2149      66.413 -31.007  47.235  1.00 20.400          H  
ATOM  31494  HD2 PHE B2149      68.191 -34.643  45.987  1.00 20.400          H  
ATOM  31495  HE1 PHE B2149      65.636 -30.607  44.965  1.00 20.400          H  
ATOM  31496  HE2 PHE B2149      67.416 -34.258  43.681  1.00 20.400          H  
ATOM  31497  HZ  PHE B2149      66.122 -32.210  43.196  1.00 20.400          H  
ATOM  31498  N   PRO B2150      67.197 -35.347  50.967  1.00 12.530          N  
ATOM  31499  CA  PRO B2150      67.786 -35.852  52.209  1.00 12.780          C  
ATOM  31500  C   PRO B2150      69.268 -36.156  51.969  1.00 12.950          C  
ATOM  31501  O   PRO B2150      69.592 -36.691  50.908  1.00 12.910          O  
ATOM  31502  CB  PRO B2150      67.002 -37.141  52.461  1.00 19.170          C  
ATOM  31503  CG  PRO B2150      65.755 -37.020  51.645  1.00 19.170          C  
ATOM  31504  CD  PRO B2150      66.158 -36.228  50.427  1.00 19.170          C  
ATOM  31505  HA  PRO B2150      67.645 -35.143  53.026  1.00 15.340          H  
ATOM  31506 1HB  PRO B2150      67.594 -37.977  52.172  1.00 23.000          H  
ATOM  31507 2HB  PRO B2150      66.797 -37.249  53.538  1.00 23.000          H  
ATOM  31508 1HG  PRO B2150      65.384 -38.025  51.391  1.00 23.000          H  
ATOM  31509 2HG  PRO B2150      64.948 -36.551  52.216  1.00 23.000          H  
ATOM  31510 1HD  PRO B2150      66.568 -36.875  49.628  1.00 23.000          H  
ATOM  31511 2HD  PRO B2150      65.290 -35.683  50.113  1.00 23.000          H  
ATOM  31512  N   GLY B2151      70.143 -35.962  52.960  1.00 13.160          N  
ATOM  31513  CA  GLY B2151      71.560 -36.281  52.739  1.00 13.330          C  
ATOM  31514  C   GLY B2151      72.050 -37.608  53.331  1.00 13.360          C  
ATOM  31515  O   GLY B2151      73.143 -38.074  52.991  1.00 13.040          O  
ATOM  31516  H   GLY B2151      69.856 -35.498  53.832  1.00 15.790          H  
ATOM  31517 1HA  GLY B2151      71.756 -36.284  51.667  1.00 16.000          H  
ATOM  31518 2HA  GLY B2151      72.163 -35.473  53.141  1.00 16.000          H  
ATOM  31519  N   GLN B2152      71.275 -38.238  54.223  1.00 13.810          N  
ATOM  31520  CA  GLN B2152      71.739 -39.493  54.828  1.00 13.880          C  
ATOM  31521  C   GLN B2152      70.622 -40.400  55.317  1.00 13.880          C  
ATOM  31522  O   GLN B2152      69.593 -39.924  55.798  1.00 13.950          O  
ATOM  31523  CB  GLN B2152      72.670 -39.210  56.013  1.00 19.400          C  
ATOM  31524  CG  GLN B2152      72.012 -38.480  57.173  1.00 19.400          C  
ATOM  31525  CD  GLN B2152      72.977 -38.171  58.284  1.00 19.400          C  
ATOM  31526  OE1 GLN B2152      74.146 -38.563  58.231  1.00 19.400          O  
ATOM  31527  NE2 GLN B2152      72.499 -37.464  59.298  1.00 19.400          N  
ATOM  31528  H   GLN B2152      70.382 -37.856  54.496  1.00 16.570          H  
ATOM  31529  HA  GLN B2152      72.308 -40.047  54.099  1.00 16.660          H  
ATOM  31530 1HB  GLN B2152      73.063 -40.152  56.396  1.00 23.280          H  
ATOM  31531 2HB  GLN B2152      73.520 -38.614  55.675  1.00 23.280          H  
ATOM  31532 1HG  GLN B2152      71.615 -37.548  56.800  1.00 23.280          H  
ATOM  31533 2HG  GLN B2152      71.212 -39.094  57.591  1.00 23.280          H  
ATOM  31534 1HE2 GLN B2152      73.098 -37.232  60.067  1.00 23.280          H  
ATOM  31535 2HE2 GLN B2152      71.541 -37.177  59.305  1.00 23.280          H  
ATOM  31536  N   GLY B2153      70.901 -41.712  55.326  1.00 13.830          N  
ATOM  31537  CA  GLY B2153      70.044 -42.724  55.940  1.00 13.850          C  
ATOM  31538  C   GLY B2153      69.192 -43.506  54.956  1.00 13.610          C  
ATOM  31539  O   GLY B2153      68.611 -44.533  55.310  1.00 13.630          O  
ATOM  31540  H   GLY B2153      71.716 -42.065  54.822  1.00 16.600          H  
ATOM  31541 1HA  GLY B2153      70.671 -43.419  56.497  1.00 16.620          H  
ATOM  31542 2HA  GLY B2153      69.394 -42.241  56.669  1.00 16.620          H  
ATOM  31543  N   TRP B2154      69.106 -43.033  53.723  1.00 13.400          N  
ATOM  31544  CA  TRP B2154      68.303 -43.730  52.731  1.00 13.170          C  
ATOM  31545  C   TRP B2154      69.050 -44.670  51.807  1.00 13.140          C  
ATOM  31546  O   TRP B2154      68.416 -45.397  51.060  1.00 12.930          O  
ATOM  31547  CB  TRP B2154      67.515 -42.751  51.887  1.00 18.530          C  
ATOM  31548  CG  TRP B2154      68.256 -41.725  51.214  1.00 18.530          C  
ATOM  31549  CD1 TRP B2154      68.515 -40.485  51.665  1.00 18.530          C  
ATOM  31550  CD2 TRP B2154      68.791 -41.791  49.881  1.00 18.530          C  
ATOM  31551  NE1 TRP B2154      69.171 -39.770  50.707  1.00 18.530          N  
ATOM  31552  CE2 TRP B2154      69.342 -40.560  49.613  1.00 18.530          C  
ATOM  31553  CE3 TRP B2154      68.822 -42.776  48.900  1.00 18.530          C  
ATOM  31554  CZ2 TRP B2154      69.918 -40.288  48.440  1.00 18.530          C  
ATOM  31555  CZ3 TRP B2154      69.400 -42.475  47.689  1.00 18.530          C  
ATOM  31556  CH2 TRP B2154      69.933 -41.268  47.468  1.00 18.530          C  
ATOM  31557  H   TRP B2154      69.606 -42.189  53.486  1.00 16.080          H  
ATOM  31558  HA  TRP B2154      67.577 -44.333  53.268  1.00 15.800          H  
ATOM  31559 1HB  TRP B2154      67.005 -43.283  51.110  1.00 22.240          H  
ATOM  31560 2HB  TRP B2154      66.769 -42.289  52.483  1.00 22.240          H  
ATOM  31561  HD1 TRP B2154      68.220 -40.109  52.644  1.00 22.240          H  
ATOM  31562  HE1 TRP B2154      69.475 -38.767  50.780  1.00 22.240          H  
ATOM  31563  HE3 TRP B2154      68.388 -43.757  49.088  1.00 22.240          H  
ATOM  31564  HZ2 TRP B2154      70.352 -39.329  48.265  1.00 22.240          H  
ATOM  31565  HZ3 TRP B2154      69.416 -43.227  46.914  1.00 22.240          H  
ATOM  31566  HH2 TRP B2154      70.384 -41.059  46.505  1.00 22.240          H  
ATOM  31567  N   GLN B2155      70.373 -44.682  51.834  1.00 13.360          N  
ATOM  31568  CA  GLN B2155      71.117 -45.522  50.907  1.00 13.360          C  
ATOM  31569  C   GLN B2155      70.872 -47.040  51.062  1.00 13.440          C  
ATOM  31570  O   GLN B2155      70.800 -47.561  52.177  1.00 13.640          O  
ATOM  31571  CB  GLN B2155      72.615 -45.196  51.049  1.00 18.700          C  
ATOM  31572  CG  GLN B2155      73.238 -45.438  52.459  1.00 18.700          C  
ATOM  31573  CD  GLN B2155      73.140 -44.199  53.447  1.00 18.700          C  
ATOM  31574  OE1 GLN B2155      72.208 -43.363  53.393  1.00 18.700          O  
ATOM  31575  NE2 GLN B2155      74.108 -44.109  54.352  1.00 18.700          N  
ATOM  31576  H   GLN B2155      70.894 -44.076  52.464  1.00 16.030          H  
ATOM  31577  HA  GLN B2155      70.810 -45.241  49.906  1.00 16.030          H  
ATOM  31578 1HB  GLN B2155      73.183 -45.778  50.321  1.00 22.440          H  
ATOM  31579 2HB  GLN B2155      72.759 -44.167  50.812  1.00 22.440          H  
ATOM  31580 1HG  GLN B2155      72.746 -46.277  52.936  1.00 22.440          H  
ATOM  31581 2HG  GLN B2155      74.295 -45.670  52.324  1.00 22.440          H  
ATOM  31582 1HE2 GLN B2155      74.125 -43.369  55.021  1.00 22.440          H  
ATOM  31583 2HE2 GLN B2155      74.833 -44.801  54.383  1.00 22.440          H  
ATOM  31584  N   TRP B2156      70.787 -47.753  49.927  1.00 13.310          N  
ATOM  31585  CA  TRP B2156      70.659 -49.213  49.920  1.00 13.390          C  
ATOM  31586  C   TRP B2156      71.239 -49.800  48.620  1.00 13.400          C  
ATOM  31587  O   TRP B2156      71.292 -49.124  47.591  1.00 13.240          O  
ATOM  31588  CB  TRP B2156      69.180 -49.637  50.199  1.00 18.710          C  
ATOM  31589  CG  TRP B2156      68.018 -49.138  49.233  1.00 18.710          C  
ATOM  31590  CD1 TRP B2156      67.389 -47.927  49.282  1.00 18.710          C  
ATOM  31591  CD2 TRP B2156      67.313 -49.880  48.192  1.00 18.710          C  
ATOM  31592  NE1 TRP B2156      66.389 -47.861  48.337  1.00 18.710          N  
ATOM  31593  CE2 TRP B2156      66.329 -49.028  47.668  1.00 18.710          C  
ATOM  31594  CE3 TRP B2156      67.417 -51.153  47.691  1.00 18.710          C  
ATOM  31595  CZ2 TRP B2156      65.470 -49.426  46.654  1.00 18.710          C  
ATOM  31596  CZ3 TRP B2156      66.561 -51.556  46.674  1.00 18.710          C  
ATOM  31597  CH2 TRP B2156      65.612 -50.712  46.167  1.00 18.710          C  
ATOM  31598  H   TRP B2156      70.826 -47.264  49.043  1.00 15.970          H  
ATOM  31599  HA  TRP B2156      71.251 -49.605  50.747  1.00 16.070          H  
ATOM  31600 1HB  TRP B2156      69.135 -50.723  50.215  1.00 22.460          H  
ATOM  31601 2HB  TRP B2156      68.921 -49.304  51.203  1.00 22.460          H  
ATOM  31602  HD1 TRP B2156      67.629 -47.148  49.956  1.00 22.460          H  
ATOM  31603  HE1 TRP B2156      65.744 -47.053  48.162  1.00 22.460          H  
ATOM  31604  HE3 TRP B2156      68.153 -51.830  48.089  1.00 22.460          H  
ATOM  31605  HZ2 TRP B2156      64.696 -48.762  46.255  1.00 22.460          H  
ATOM  31606  HZ3 TRP B2156      66.668 -52.571  46.290  1.00 22.460          H  
ATOM  31607  HH2 TRP B2156      64.955 -51.064  45.373  1.00 22.460          H  
ATOM  31608  N   ALA B2157      71.726 -51.044  48.668  1.00 13.590          N  
ATOM  31609  CA  ALA B2157      72.254 -51.671  47.455  1.00 13.610          C  
ATOM  31610  C   ALA B2157      71.111 -51.889  46.501  1.00 13.330          C  
ATOM  31611  O   ALA B2157      70.049 -52.315  46.933  1.00 13.240          O  
ATOM  31612  CB  ALA B2157      72.954 -52.979  47.774  1.00 19.050          C  
ATOM  31613  H   ALA B2157      71.698 -51.564  49.533  1.00 16.310          H  
ATOM  31614  HA  ALA B2157      72.969 -50.990  46.990  1.00 16.330          H  
ATOM  31615 1HB  ALA B2157      73.338 -53.415  46.849  1.00 22.860          H  
ATOM  31616 2HB  ALA B2157      73.783 -52.793  48.460  1.00 22.860          H  
ATOM  31617 3HB  ALA B2157      72.248 -53.666  48.234  1.00 22.860          H  
ATOM  31618  N   GLY B2158      71.300 -51.657  45.206  1.00 13.190          N  
ATOM  31619  CA  GLY B2158      70.197 -51.871  44.280  1.00 12.920          C  
ATOM  31620  C   GLY B2158      69.273 -50.646  44.213  1.00 12.660          C  
ATOM  31621  O   GLY B2158      68.278 -50.618  43.466  1.00 12.430          O  
ATOM  31622  H   GLY B2158      72.194 -51.327  44.821  1.00 15.830          H  
ATOM  31623 1HA  GLY B2158      70.592 -52.111  43.299  1.00 15.500          H  
ATOM  31624 2HA  GLY B2158      69.624 -52.737  44.608  1.00 15.500          H  
ATOM  31625  N   MET B2159      69.573 -49.609  44.995  1.00 12.690          N  
ATOM  31626  CA  MET B2159      68.706 -48.457  44.962  1.00 12.460          C  
ATOM  31627  C   MET B2159      68.672 -47.852  43.590  1.00 12.320          C  
ATOM  31628  O   MET B2159      69.704 -47.580  42.987  1.00 12.420          O  
ATOM  31629  CB  MET B2159      69.138 -47.412  45.960  1.00 17.540          C  
ATOM  31630  CG  MET B2159      70.447 -46.741  45.733  1.00 17.540          C  
ATOM  31631  SD  MET B2159      70.768 -45.626  47.064  1.00 17.540          S  
ATOM  31632  CE  MET B2159      72.298 -44.929  46.642  1.00 17.540          C  
ATOM  31633  H   MET B2159      70.368 -49.640  45.637  1.00 15.230          H  
ATOM  31634  HA  MET B2159      67.700 -48.773  45.198  1.00 14.950          H  
ATOM  31635 1HB  MET B2159      68.424 -46.666  45.981  1.00 21.040          H  
ATOM  31636 2HB  MET B2159      69.173 -47.852  46.941  1.00 21.040          H  
ATOM  31637 1HG  MET B2159      71.250 -47.475  45.668  1.00 21.040          H  
ATOM  31638 2HG  MET B2159      70.426 -46.170  44.818  1.00 21.040          H  
ATOM  31639 1HE  MET B2159      72.599 -44.234  47.402  1.00 21.040          H  
ATOM  31640 2HE  MET B2159      73.031 -45.727  46.575  1.00 21.040          H  
ATOM  31641 3HE  MET B2159      72.221 -44.415  45.682  1.00 21.040          H  
ATOM  31642  N   ALA B2160      67.477 -47.626  43.083  1.00 12.100          N  
ATOM  31643  CA  ALA B2160      67.292 -47.009  41.780  1.00 11.940          C  
ATOM  31644  C   ALA B2160      68.072 -47.712  40.643  1.00 11.930          C  
ATOM  31645  O   ALA B2160      68.353 -47.093  39.620  1.00 11.800          O  
ATOM  31646  CB  ALA B2160      67.693 -45.550  41.874  1.00 16.780          C  
ATOM  31647  H   ALA B2160      66.670 -47.896  43.629  1.00 14.520          H  
ATOM  31648  HA  ALA B2160      66.234 -47.068  41.534  1.00 14.330          H  
ATOM  31649 1HB  ALA B2160      67.494 -45.083  40.945  1.00 20.140          H  
ATOM  31650 2HB  ALA B2160      67.117 -45.058  42.648  1.00 20.140          H  
ATOM  31651 3HB  ALA B2160      68.747 -45.468  42.110  1.00 20.140          H  
ATOM  31652  N   VAL B2161      68.379 -49.008  40.801  1.00 12.070          N  
ATOM  31653  CA  VAL B2161      69.078 -49.788  39.778  1.00 12.090          C  
ATOM  31654  C   VAL B2161      68.198 -50.266  38.652  1.00 11.890          C  
ATOM  31655  O   VAL B2161      68.555 -50.137  37.492  1.00 11.830          O  
ATOM  31656  CB  VAL B2161      69.844 -50.946  40.399  1.00 16.920          C  
ATOM  31657  CG1 VAL B2161      70.399 -51.879  39.339  1.00 16.920          C  
ATOM  31658  CG2 VAL B2161      70.983 -50.351  41.125  1.00 16.920          C  
ATOM  31659  H   VAL B2161      68.158 -49.456  41.698  1.00 14.480          H  
ATOM  31660  HA  VAL B2161      69.829 -49.130  39.341  1.00 14.510          H  
ATOM  31661  HB  VAL B2161      69.196 -51.509  41.072  1.00 20.300          H  
ATOM  31662 1HG1 VAL B2161      70.966 -52.668  39.820  1.00 20.300          H  
ATOM  31663 2HG1 VAL B2161      69.590 -52.333  38.760  1.00 20.300          H  
ATOM  31664 3HG1 VAL B2161      71.034 -51.323  38.676  1.00 20.300          H  
ATOM  31665 1HG2 VAL B2161      71.558 -51.119  41.577  1.00 20.300          H  
ATOM  31666 2HG2 VAL B2161      71.599 -49.808  40.413  1.00 20.300          H  
ATOM  31667 3HG2 VAL B2161      70.625 -49.666  41.886  1.00 20.300          H  
ATOM  31668  N   ASP B2162      67.020 -50.797  38.949  1.00 11.800          N  
ATOM  31669  CA  ASP B2162      66.149 -51.271  37.875  1.00 11.630          C  
ATOM  31670  C   ASP B2162      65.897 -50.143  36.872  1.00 11.410          C  
ATOM  31671  O   ASP B2162      65.825 -50.388  35.658  1.00 11.270          O  
ATOM  31672  CB  ASP B2162      64.815 -51.753  38.434  1.00 16.350          C  
ATOM  31673  CG  ASP B2162      64.898 -53.061  39.204  1.00 16.350          C  
ATOM  31674  OD1 ASP B2162      65.891 -53.738  39.106  1.00 16.350          O  
ATOM  31675  OD2 ASP B2162      63.956 -53.378  39.883  1.00 16.350          O  
ATOM  31676  H   ASP B2162      66.760 -50.940  39.912  1.00 14.160          H  
ATOM  31677  HA  ASP B2162      66.644 -52.097  37.358  1.00 13.960          H  
ATOM  31678 1HB  ASP B2162      64.443 -51.007  39.108  1.00 19.620          H  
ATOM  31679 2HB  ASP B2162      64.090 -51.857  37.620  1.00 19.620          H  
ATOM  31680  N   LEU B2163      65.841 -48.901  37.376  1.00 11.390          N  
ATOM  31681  CA  LEU B2163      65.632 -47.708  36.565  1.00 11.180          C  
ATOM  31682  C   LEU B2163      66.722 -47.503  35.514  1.00 11.190          C  
ATOM  31683  O   LEU B2163      66.457 -46.940  34.453  1.00 11.000          O  
ATOM  31684  CB  LEU B2163      65.554 -46.463  37.437  1.00 15.740          C  
ATOM  31685  CG  LEU B2163      64.342 -46.274  38.320  1.00 15.740          C  
ATOM  31686  CD1 LEU B2163      64.600 -45.098  39.204  1.00 15.740          C  
ATOM  31687  CD2 LEU B2163      63.105 -46.011  37.452  1.00 15.740          C  
ATOM  31688  H   LEU B2163      65.900 -48.796  38.382  1.00 13.670          H  
ATOM  31689  HA  LEU B2163      64.699 -47.815  36.045  1.00 13.420          H  
ATOM  31690 1HB  LEU B2163      66.440 -46.427  38.070  1.00 18.880          H  
ATOM  31691 2HB  LEU B2163      65.576 -45.613  36.777  1.00 18.880          H  
ATOM  31692  HG  LEU B2163      64.187 -47.140  38.946  1.00 18.880          H  
ATOM  31693 1HD1 LEU B2163      63.747 -44.931  39.844  1.00 18.880          H  
ATOM  31694 2HD1 LEU B2163      65.475 -45.283  39.806  1.00 18.880          H  
ATOM  31695 3HD1 LEU B2163      64.770 -44.225  38.601  1.00 18.880          H  
ATOM  31696 1HD2 LEU B2163      62.250 -45.832  38.099  1.00 18.880          H  
ATOM  31697 2HD2 LEU B2163      63.285 -45.135  36.840  1.00 18.880          H  
ATOM  31698 3HD2 LEU B2163      62.890 -46.852  36.808  1.00 18.880          H  
ATOM  31699  N   LEU B2164      67.937 -47.996  35.759  1.00 11.420          N  
ATOM  31700  CA  LEU B2164      69.020 -47.848  34.802  1.00 11.450          C  
ATOM  31701  C   LEU B2164      68.688 -48.547  33.495  1.00 11.330          C  
ATOM  31702  O   LEU B2164      69.153 -48.139  32.430  1.00 11.220          O  
ATOM  31703  CB  LEU B2164      70.311 -48.471  35.341  1.00 16.020          C  
ATOM  31704  CG  LEU B2164      71.017 -47.785  36.513  1.00 16.020          C  
ATOM  31705  CD1 LEU B2164      72.083 -48.707  37.021  1.00 16.020          C  
ATOM  31706  CD2 LEU B2164      71.662 -46.490  36.037  1.00 16.020          C  
ATOM  31707  H   LEU B2164      68.135 -48.529  36.608  1.00 13.700          H  
ATOM  31708  HA  LEU B2164      69.162 -46.792  34.602  1.00 13.740          H  
ATOM  31709 1HB  LEU B2164      70.082 -49.495  35.647  1.00 19.220          H  
ATOM  31710 2HB  LEU B2164      71.019 -48.532  34.517  1.00 19.220          H  
ATOM  31711  HG  LEU B2164      70.310 -47.587  37.324  1.00 19.220          H  
ATOM  31712 1HD1 LEU B2164      72.617 -48.250  37.856  1.00 19.220          H  
ATOM  31713 2HD1 LEU B2164      71.627 -49.631  37.349  1.00 19.220          H  
ATOM  31714 3HD1 LEU B2164      72.761 -48.908  36.211  1.00 19.220          H  
ATOM  31715 1HD2 LEU B2164      72.180 -46.055  36.862  1.00 19.220          H  
ATOM  31716 2HD2 LEU B2164      72.373 -46.702  35.236  1.00 19.220          H  
ATOM  31717 3HD2 LEU B2164      70.914 -45.804  35.677  1.00 19.220          H  
ATOM  31718  N   ASP B2165      67.952 -49.657  33.579  1.00 11.370          N  
ATOM  31719  CA  ASP B2165      67.614 -50.425  32.402  1.00 11.280          C  
ATOM  31720  C   ASP B2165      66.190 -50.100  31.933  1.00 11.040          C  
ATOM  31721  O   ASP B2165      65.875 -50.187  30.743  1.00 11.000          O  
ATOM  31722  CB  ASP B2165      67.734 -51.908  32.746  1.00 15.830          C  
ATOM  31723  CG  ASP B2165      69.153 -52.267  33.243  1.00 15.830          C  
ATOM  31724  OD1 ASP B2165      70.116 -51.927  32.597  1.00 15.830          O  
ATOM  31725  OD2 ASP B2165      69.256 -52.883  34.291  1.00 15.830          O  
ATOM  31726  H   ASP B2165      67.576 -49.987  34.469  1.00 13.640          H  
ATOM  31727  HA  ASP B2165      68.313 -50.175  31.602  1.00 13.540          H  
ATOM  31728 1HB  ASP B2165      67.011 -52.152  33.529  1.00 18.990          H  
ATOM  31729 2HB  ASP B2165      67.494 -52.509  31.871  1.00 18.990          H  
ATOM  31730  N   THR B2166      65.331 -49.756  32.901  1.00 10.890          N  
ATOM  31731  CA  THR B2166      63.899 -49.536  32.723  1.00 10.650          C  
ATOM  31732  C   THR B2166      63.478 -48.171  32.158  1.00 10.500          C  
ATOM  31733  O   THR B2166      62.553 -48.109  31.345  1.00 10.320          O  
ATOM  31734  CB  THR B2166      63.176 -49.751  34.069  1.00 15.010          C  
ATOM  31735  OG1 THR B2166      63.454 -51.071  34.552  1.00 15.010          O  
ATOM  31736  CG2 THR B2166      61.669 -49.592  33.917  1.00 15.010          C  
ATOM  31737  H   THR B2166      65.679 -49.716  33.857  1.00 13.070          H  
ATOM  31738  HA  THR B2166      63.541 -50.295  32.028  1.00 12.780          H  
ATOM  31739  HB  THR B2166      63.521 -49.044  34.777  1.00 18.010          H  
ATOM  31740  HG1 THR B2166      64.389 -51.097  34.858  1.00 18.010          H  
ATOM  31741 1HG2 THR B2166      61.198 -49.764  34.879  1.00 18.010          H  
ATOM  31742 2HG2 THR B2166      61.423 -48.592  33.574  1.00 18.010          H  
ATOM  31743 3HG2 THR B2166      61.295 -50.318  33.198  1.00 18.010          H  
ATOM  31744  N   SER B2167      64.087 -47.068  32.618  1.00 10.570          N  
ATOM  31745  CA  SER B2167      63.634 -45.754  32.187  1.00 10.440          C  
ATOM  31746  C   SER B2167      64.813 -44.886  31.728  1.00 10.500          C  
ATOM  31747  O   SER B2167      65.567 -44.387  32.577  1.00 10.600          O  
ATOM  31748  CB  SER B2167      62.909 -45.064  33.320  1.00 14.670          C  
ATOM  31749  OG  SER B2167      62.515 -43.771  32.945  1.00 14.670          O  
ATOM  31750  H   SER B2167      64.870 -47.131  33.274  1.00 12.680          H  
ATOM  31751  HA  SER B2167      62.902 -45.889  31.406  1.00 12.530          H  
ATOM  31752 1HB  SER B2167      62.041 -45.654  33.595  1.00 17.600          H  
ATOM  31753 2HB  SER B2167      63.564 -45.012  34.195  1.00 17.600          H  
ATOM  31754  HG  SER B2167      61.998 -43.432  33.675  1.00 17.600          H  
ATOM  31755  N   PRO B2168      64.934 -44.599  30.405  1.00 10.430          N  
ATOM  31756  CA  PRO B2168      65.991 -43.832  29.758  1.00 10.500          C  
ATOM  31757  C   PRO B2168      66.312 -42.475  30.384  1.00 10.480          C  
ATOM  31758  O   PRO B2168      67.472 -42.076  30.378  1.00 10.610          O  
ATOM  31759  CB  PRO B2168      65.425 -43.641  28.345  1.00 15.750          C  
ATOM  31760  CG  PRO B2168      64.587 -44.860  28.107  1.00 15.750          C  
ATOM  31761  CD  PRO B2168      63.943 -45.157  29.435  1.00 15.750          C  
ATOM  31762  HA  PRO B2168      66.896 -44.454  29.711  1.00 12.600          H  
ATOM  31763 1HB  PRO B2168      64.841 -42.707  28.297  1.00 18.900          H  
ATOM  31764 2HB  PRO B2168      66.244 -43.540  27.619  1.00 18.900          H  
ATOM  31765 1HG  PRO B2168      63.848 -44.664  27.313  1.00 18.900          H  
ATOM  31766 2HG  PRO B2168      65.221 -45.689  27.748  1.00 18.900          H  
ATOM  31767 1HD  PRO B2168      62.969 -44.646  29.516  1.00 18.900          H  
ATOM  31768 2HD  PRO B2168      63.865 -46.260  29.529  1.00 18.900          H  
ATOM  31769  N   VAL B2169      65.326 -41.777  30.959  1.00 10.340          N  
ATOM  31770  CA  VAL B2169      65.659 -40.483  31.548  1.00 10.330          C  
ATOM  31771  C   VAL B2169      66.575 -40.684  32.732  1.00 10.540          C  
ATOM  31772  O   VAL B2169      67.575 -39.970  32.881  1.00 10.630          O  
ATOM  31773  CB  VAL B2169      64.402 -39.716  32.004  1.00 14.470          C  
ATOM  31774  CG1 VAL B2169      64.820 -38.438  32.795  1.00 14.470          C  
ATOM  31775  CG2 VAL B2169      63.579 -39.355  30.785  1.00 14.470          C  
ATOM  31776  H   VAL B2169      64.368 -42.098  30.957  1.00 12.410          H  
ATOM  31777  HA  VAL B2169      66.180 -39.881  30.805  1.00 12.400          H  
ATOM  31778  HB  VAL B2169      63.811 -40.341  32.672  1.00 17.360          H  
ATOM  31779 1HG1 VAL B2169      63.946 -37.903  33.103  1.00 17.360          H  
ATOM  31780 2HG1 VAL B2169      65.401 -38.692  33.683  1.00 17.360          H  
ATOM  31781 3HG1 VAL B2169      65.419 -37.793  32.152  1.00 17.360          H  
ATOM  31782 1HG2 VAL B2169      62.687 -38.824  31.091  1.00 17.360          H  
ATOM  31783 2HG2 VAL B2169      64.170 -38.725  30.121  1.00 17.360          H  
ATOM  31784 3HG2 VAL B2169      63.289 -40.262  30.255  1.00 17.360          H  
ATOM  31785  N   PHE B2170      66.186 -41.598  33.617  1.00 10.610          N  
ATOM  31786  CA  PHE B2170      66.966 -41.895  34.797  1.00 10.800          C  
ATOM  31787  C   PHE B2170      68.298 -42.413  34.362  1.00 10.990          C  
ATOM  31788  O   PHE B2170      69.344 -41.958  34.808  1.00 11.140          O  
ATOM  31789  CB  PHE B2170      66.353 -42.985  35.655  1.00 15.040          C  
ATOM  31790  CG  PHE B2170      67.188 -43.283  36.869  1.00 15.040          C  
ATOM  31791  CD1 PHE B2170      67.075 -42.516  38.025  1.00 15.040          C  
ATOM  31792  CD2 PHE B2170      68.116 -44.315  36.848  1.00 15.040          C  
ATOM  31793  CE1 PHE B2170      67.872 -42.788  39.114  1.00 15.040          C  
ATOM  31794  CE2 PHE B2170      68.896 -44.572  37.926  1.00 15.040          C  
ATOM  31795  CZ  PHE B2170      68.781 -43.812  39.050  1.00 15.040          C  
ATOM  31796  H   PHE B2170      65.360 -42.144  33.404  1.00 12.730          H  
ATOM  31797  HA  PHE B2170      67.103 -40.982  35.382  1.00 12.960          H  
ATOM  31798 1HB  PHE B2170      65.390 -42.712  35.956  1.00 18.050          H  
ATOM  31799 2HB  PHE B2170      66.256 -43.906  35.072  1.00 18.050          H  
ATOM  31800  HD1 PHE B2170      66.357 -41.692  38.065  1.00 18.050          H  
ATOM  31801  HD2 PHE B2170      68.217 -44.928  35.953  1.00 18.050          H  
ATOM  31802  HE1 PHE B2170      67.790 -42.190  40.019  1.00 18.050          H  
ATOM  31803  HE2 PHE B2170      69.611 -45.388  37.900  1.00 18.050          H  
ATOM  31804  HZ  PHE B2170      69.413 -44.035  39.904  1.00 18.050          H  
ATOM  31805  N   ALA B2171      68.264 -43.407  33.480  1.00 10.980          N  
ATOM  31806  CA  ALA B2171      69.488 -44.063  33.087  1.00 11.170          C  
ATOM  31807  C   ALA B2171      70.507 -43.096  32.517  1.00 11.190          C  
ATOM  31808  O   ALA B2171      71.698 -43.173  32.855  1.00 11.380          O  
ATOM  31809  CB  ALA B2171      69.158 -45.108  32.056  1.00 15.560          C  
ATOM  31810  H   ALA B2171      67.362 -43.744  33.123  1.00 13.180          H  
ATOM  31811  HA  ALA B2171      69.913 -44.531  33.969  1.00 13.400          H  
ATOM  31812 1HB  ALA B2171      70.056 -45.651  31.773  1.00 18.670          H  
ATOM  31813 2HB  ALA B2171      68.426 -45.794  32.470  1.00 18.670          H  
ATOM  31814 3HB  ALA B2171      68.736 -44.625  31.184  1.00 18.670          H  
ATOM  31815  N   ALA B2172      70.052 -42.169  31.669  1.00 11.020          N  
ATOM  31816  CA  ALA B2172      70.941 -41.197  31.083  1.00 11.040          C  
ATOM  31817  C   ALA B2172      71.465 -40.239  32.124  1.00 11.140          C  
ATOM  31818  O   ALA B2172      72.669 -39.991  32.183  1.00 11.280          O  
ATOM  31819  CB  ALA B2172      70.219 -40.422  30.004  1.00 15.450          C  
ATOM  31820  H   ALA B2172      69.067 -42.153  31.391  1.00 13.220          H  
ATOM  31821  HA  ALA B2172      71.788 -41.727  30.650  1.00 13.250          H  
ATOM  31822 1HB  ALA B2172      70.901 -39.699  29.555  1.00 18.540          H  
ATOM  31823 2HB  ALA B2172      69.858 -41.110  29.241  1.00 18.540          H  
ATOM  31824 3HB  ALA B2172      69.369 -39.897  30.448  1.00 18.540          H  
ATOM  31825  N   ALA B2173      70.570 -39.713  32.967  1.00 11.070          N  
ATOM  31826  CA  ALA B2173      70.978 -38.752  33.970  1.00 11.170          C  
ATOM  31827  C   ALA B2173      71.959 -39.352  34.951  1.00 11.410          C  
ATOM  31828  O   ALA B2173      72.909 -38.688  35.371  1.00 11.560          O  
ATOM  31829  CB  ALA B2173      69.767 -38.241  34.717  1.00 15.600          C  
ATOM  31830  H   ALA B2173      69.576 -39.957  32.902  1.00 13.280          H  
ATOM  31831  HA  ALA B2173      71.469 -37.920  33.461  1.00 13.400          H  
ATOM  31832 1HB  ALA B2173      70.080 -37.502  35.450  1.00 18.720          H  
ATOM  31833 2HB  ALA B2173      69.073 -37.792  34.010  1.00 18.720          H  
ATOM  31834 3HB  ALA B2173      69.281 -39.081  35.218  1.00 18.720          H  
ATOM  31835  N   LEU B2174      71.743 -40.617  35.305  1.00 11.470          N  
ATOM  31836  CA  LEU B2174      72.572 -41.282  36.280  1.00 11.720          C  
ATOM  31837  C   LEU B2174      73.953 -41.424  35.678  1.00 11.850          C  
ATOM  31838  O   LEU B2174      74.949 -41.114  36.338  1.00 12.060          O  
ATOM  31839  CB  LEU B2174      71.964 -42.647  36.655  1.00 16.310          C  
ATOM  31840  CG  LEU B2174      72.452 -43.378  37.967  1.00 16.310          C  
ATOM  31841  CD1 LEU B2174      73.914 -43.786  37.860  1.00 16.310          C  
ATOM  31842  CD2 LEU B2174      72.162 -42.515  39.155  1.00 16.310          C  
ATOM  31843  H   LEU B2174      70.931 -41.108  34.932  1.00 13.760          H  
ATOM  31844  HA  LEU B2174      72.659 -40.650  37.150  1.00 14.060          H  
ATOM  31845 1HB  LEU B2174      70.890 -42.500  36.764  1.00 19.570          H  
ATOM  31846 2HB  LEU B2174      72.114 -43.330  35.817  1.00 19.570          H  
ATOM  31847  HG  LEU B2174      71.880 -44.278  38.077  1.00 19.570          H  
ATOM  31848 1HD1 LEU B2174      74.217 -44.325  38.726  1.00 19.570          H  
ATOM  31849 2HD1 LEU B2174      74.017 -44.401  36.995  1.00 19.570          H  
ATOM  31850 3HD1 LEU B2174      74.553 -42.939  37.776  1.00 19.570          H  
ATOM  31851 1HD2 LEU B2174      72.447 -43.018  40.069  1.00 19.570          H  
ATOM  31852 2HD2 LEU B2174      72.694 -41.617  39.074  1.00 19.570          H  
ATOM  31853 3HD2 LEU B2174      71.108 -42.288  39.184  1.00 19.570          H  
ATOM  31854  N   ARG B2175      74.038 -41.902  34.431  1.00 11.740          N  
ATOM  31855  CA  ARG B2175      75.351 -42.033  33.834  1.00 11.840          C  
ATOM  31856  C   ARG B2175      76.055 -40.686  33.755  1.00 11.900          C  
ATOM  31857  O   ARG B2175      77.258 -40.626  34.016  1.00 12.090          O  
ATOM  31858  CB  ARG B2175      75.300 -42.655  32.455  1.00 16.540          C  
ATOM  31859  CG  ARG B2175      76.701 -42.916  31.879  1.00 16.540          C  
ATOM  31860  CD  ARG B2175      76.661 -43.617  30.586  1.00 16.540          C  
ATOM  31861  NE  ARG B2175      76.103 -44.962  30.714  1.00 16.540          N  
ATOM  31862  CZ  ARG B2175      76.781 -46.059  31.139  1.00 16.540          C  
ATOM  31863  NH1 ARG B2175      78.052 -45.977  31.491  1.00 16.540          N  
ATOM  31864  NH2 ARG B2175      76.158 -47.225  31.201  1.00 16.540          N  
ATOM  31865  H   ARG B2175      73.195 -42.176  33.921  1.00 14.090          H  
ATOM  31866  HA  ARG B2175      75.942 -42.692  34.461  1.00 14.210          H  
ATOM  31867 1HB  ARG B2175      74.753 -43.593  32.502  1.00 19.840          H  
ATOM  31868 2HB  ARG B2175      74.760 -41.990  31.776  1.00 19.840          H  
ATOM  31869 1HG  ARG B2175      77.214 -41.963  31.711  1.00 19.840          H  
ATOM  31870 2HG  ARG B2175      77.278 -43.504  32.592  1.00 19.840          H  
ATOM  31871 1HD  ARG B2175      76.030 -43.051  29.902  1.00 19.840          H  
ATOM  31872 2HD  ARG B2175      77.666 -43.687  30.172  1.00 19.840          H  
ATOM  31873  HE  ARG B2175      75.131 -45.085  30.456  1.00 19.840          H  
ATOM  31874 1HH1 ARG B2175      78.541 -45.092  31.453  1.00 19.840          H  
ATOM  31875 2HH1 ARG B2175      78.547 -46.807  31.806  1.00 19.840          H  
ATOM  31876 1HH2 ARG B2175      75.187 -47.295  30.931  1.00 19.840          H  
ATOM  31877 2HH2 ARG B2175      76.655 -48.046  31.518  1.00 19.840          H  
ATOM  31878  N   GLU B2176      75.331 -39.608  33.412  1.00 11.730          N  
ATOM  31879  CA  GLU B2176      75.952 -38.291  33.339  1.00 11.780          C  
ATOM  31880  C   GLU B2176      76.491 -37.880  34.702  1.00 11.960          C  
ATOM  31881  O   GLU B2176      77.596 -37.333  34.797  1.00 12.110          O  
ATOM  31882  CB  GLU B2176      74.948 -37.241  32.849  1.00 16.470          C  
ATOM  31883  CG  GLU B2176      74.563 -37.358  31.378  1.00 16.470          C  
ATOM  31884  CD  GLU B2176      73.443 -36.424  30.987  1.00 16.470          C  
ATOM  31885  OE1 GLU B2176      72.844 -35.849  31.867  1.00 16.470          O  
ATOM  31886  OE2 GLU B2176      73.191 -36.286  29.813  1.00 16.470          O  
ATOM  31887  H   GLU B2176      74.340 -39.715  33.160  1.00 14.080          H  
ATOM  31888  HA  GLU B2176      76.784 -38.339  32.637  1.00 14.140          H  
ATOM  31889 1HB  GLU B2176      74.036 -37.310  33.440  1.00 19.770          H  
ATOM  31890 2HB  GLU B2176      75.360 -36.246  33.005  1.00 19.770          H  
ATOM  31891 1HG  GLU B2176      75.438 -37.126  30.773  1.00 19.770          H  
ATOM  31892 2HG  GLU B2176      74.274 -38.380  31.163  1.00 19.770          H  
ATOM  31893  N   CYS B2177      75.740 -38.183  35.767  1.00 11.970          N  
ATOM  31894  CA  CYS B2177      76.173 -37.852  37.112  1.00 12.150          C  
ATOM  31895  C   CYS B2177      77.425 -38.638  37.444  1.00 12.370          C  
ATOM  31896  O   CYS B2177      78.371 -38.094  38.019  1.00 12.550          O  
ATOM  31897  CB  CYS B2177      75.099 -38.215  38.118  1.00 16.940          C  
ATOM  31898  SG  CYS B2177      73.585 -37.240  38.009  1.00 16.940          S  
ATOM  31899  H   CYS B2177      74.809 -38.582  35.609  1.00 14.360          H  
ATOM  31900  HA  CYS B2177      76.406 -36.796  37.171  1.00 14.580          H  
ATOM  31901 1HB  CYS B2177      74.829 -39.255  37.993  1.00 20.330          H  
ATOM  31902 2HB  CYS B2177      75.510 -38.090  39.112  1.00 20.330          H  
ATOM  31903  HG  CYS B2177      73.188 -37.749  36.812  1.00 20.330          H  
ATOM  31904  N   ALA B2178      77.430 -39.922  37.073  1.00 12.370          N  
ATOM  31905  CA  ALA B2178      78.555 -40.799  37.326  1.00 12.570          C  
ATOM  31906  C   ALA B2178      79.816 -40.284  36.632  1.00 12.660          C  
ATOM  31907  O   ALA B2178      80.895 -40.276  37.239  1.00 12.860          O  
ATOM  31908  CB  ALA B2178      78.217 -42.203  36.851  1.00 17.520          C  
ATOM  31909  H   ALA B2178      76.590 -40.308  36.634  1.00 14.840          H  
ATOM  31910  HA  ALA B2178      78.738 -40.821  38.396  1.00 15.080          H  
ATOM  31911 1HB  ALA B2178      79.046 -42.872  37.058  1.00 21.020          H  
ATOM  31912 2HB  ALA B2178      77.319 -42.548  37.361  1.00 21.020          H  
ATOM  31913 3HB  ALA B2178      78.035 -42.189  35.782  1.00 21.020          H  
ATOM  31914  N   ASP B2179      79.671 -39.792  35.391  1.00 12.510          N  
ATOM  31915  CA  ASP B2179      80.802 -39.252  34.646  1.00 12.580          C  
ATOM  31916  C   ASP B2179      81.276 -37.946  35.272  1.00 12.680          C  
ATOM  31917  O   ASP B2179      82.470 -37.660  35.306  1.00 12.850          O  
ATOM  31918  CB  ASP B2179      80.432 -38.982  33.184  1.00 17.580          C  
ATOM  31919  CG  ASP B2179      80.228 -40.238  32.301  1.00 17.580          C  
ATOM  31920  OD1 ASP B2179      80.584 -41.328  32.687  1.00 17.580          O  
ATOM  31921  OD2 ASP B2179      79.725 -40.065  31.214  1.00 17.580          O  
ATOM  31922  H   ASP B2179      78.760 -39.885  34.928  1.00 15.010          H  
ATOM  31923  HA  ASP B2179      81.619 -39.973  34.679  1.00 15.100          H  
ATOM  31924 1HB  ASP B2179      79.505 -38.404  33.164  1.00 21.100          H  
ATOM  31925 2HB  ASP B2179      81.206 -38.364  32.731  1.00 21.100          H  
ATOM  31926  N   ALA B2180      80.338 -37.119  35.741  1.00 12.580          N  
ATOM  31927  CA  ALA B2180      80.687 -35.859  36.393  1.00 12.680          C  
ATOM  31928  C   ALA B2180      81.494 -36.105  37.679  1.00 12.930          C  
ATOM  31929  O   ALA B2180      82.423 -35.357  37.989  1.00 13.100          O  
ATOM  31930  CB  ALA B2180      79.428 -35.072  36.696  1.00 17.710          C  
ATOM  31931  H   ALA B2180      79.351 -37.356  35.600  1.00 15.100          H  
ATOM  31932  HA  ALA B2180      81.305 -35.281  35.709  1.00 15.220          H  
ATOM  31933 1HB  ALA B2180      79.686 -34.130  37.147  1.00 21.250          H  
ATOM  31934 2HB  ALA B2180      78.891 -34.896  35.765  1.00 21.250          H  
ATOM  31935 3HB  ALA B2180      78.799 -35.636  37.374  1.00 21.250          H  
ATOM  31936  N   LEU B2181      81.114 -37.152  38.432  1.00 12.970          N  
ATOM  31937  CA  LEU B2181      81.778 -37.584  39.672  1.00 13.210          C  
ATOM  31938  C   LEU B2181      83.149 -38.195  39.440  1.00 13.400          C  
ATOM  31939  O   LEU B2181      84.090 -37.920  40.199  1.00 13.630          O  
ATOM  31940  CB  LEU B2181      80.896 -38.608  40.400  1.00 18.400          C  
ATOM  31941  CG  LEU B2181      79.599 -38.131  41.070  1.00 18.400          C  
ATOM  31942  CD1 LEU B2181      78.738 -39.305  41.352  1.00 18.400          C  
ATOM  31943  CD2 LEU B2181      79.945 -37.478  42.417  1.00 18.400          C  
ATOM  31944  H   LEU B2181      80.277 -37.661  38.131  1.00 15.560          H  
ATOM  31945  HA  LEU B2181      81.929 -36.721  40.307  1.00 15.850          H  
ATOM  31946 1HB  LEU B2181      80.643 -39.403  39.702  1.00 22.080          H  
ATOM  31947 2HB  LEU B2181      81.494 -39.013  41.191  1.00 22.080          H  
ATOM  31948  HG  LEU B2181      79.068 -37.436  40.421  1.00 22.080          H  
ATOM  31949 1HD1 LEU B2181      77.834 -38.991  41.841  1.00 22.080          H  
ATOM  31950 2HD1 LEU B2181      78.484 -39.790  40.422  1.00 22.080          H  
ATOM  31951 3HD1 LEU B2181      79.260 -39.995  41.985  1.00 22.080          H  
ATOM  31952 1HD2 LEU B2181      79.031 -37.150  42.908  1.00 22.080          H  
ATOM  31953 2HD2 LEU B2181      80.462 -38.190  43.056  1.00 22.080          H  
ATOM  31954 3HD2 LEU B2181      80.578 -36.643  42.250  1.00 22.080          H  
ATOM  31955  N   GLU B2182      83.282 -38.945  38.337  1.00 13.330          N  
ATOM  31956  CA  GLU B2182      84.474 -39.722  37.992  1.00 13.510          C  
ATOM  31957  C   GLU B2182      85.846 -39.053  38.159  1.00 13.700          C  
ATOM  31958  O   GLU B2182      86.762 -39.743  38.612  1.00 13.880          O  
ATOM  31959  CB  GLU B2182      84.357 -40.279  36.568  1.00 18.840          C  
ATOM  31960  CG  GLU B2182      85.507 -41.185  36.150  1.00 18.840          C  
ATOM  31961  CD  GLU B2182      85.307 -41.767  34.789  1.00 18.840          C  
ATOM  31962  OE1 GLU B2182      85.061 -41.016  33.879  1.00 18.840          O  
ATOM  31963  OE2 GLU B2182      85.395 -42.963  34.656  1.00 18.840          O  
ATOM  31964  H   GLU B2182      82.440 -39.105  37.773  1.00 16.000          H  
ATOM  31965  HA  GLU B2182      84.472 -40.591  38.645  1.00 16.210          H  
ATOM  31966 1HB  GLU B2182      83.436 -40.858  36.490  1.00 22.610          H  
ATOM  31967 2HB  GLU B2182      84.285 -39.479  35.845  1.00 22.610          H  
ATOM  31968 1HG  GLU B2182      86.435 -40.613  36.139  1.00 22.610          H  
ATOM  31969 2HG  GLU B2182      85.614 -41.986  36.882  1.00 22.610          H  
ATOM  31970  N   PRO B2183      86.090 -37.760  37.832  1.00 13.660          N  
ATOM  31971  CA  PRO B2183      87.381 -37.120  37.981  1.00 13.860          C  
ATOM  31972  C   PRO B2183      87.983 -37.336  39.368  1.00 14.090          C  
ATOM  31973  O   PRO B2183      89.209 -37.339  39.491  1.00 14.320          O  
ATOM  31974  CB  PRO B2183      87.067 -35.651  37.697  1.00 20.790          C  
ATOM  31975  CG  PRO B2183      85.906 -35.717  36.740  1.00 20.790          C  
ATOM  31976  CD  PRO B2183      85.085 -36.874  37.237  1.00 20.790          C  
ATOM  31977  HA  PRO B2183      88.059 -37.520  37.214  1.00 16.630          H  
ATOM  31978 1HB  PRO B2183      86.819 -35.134  38.641  1.00 24.950          H  
ATOM  31979 2HB  PRO B2183      87.951 -35.152  37.280  1.00 24.950          H  
ATOM  31980 1HG  PRO B2183      85.336 -34.775  36.763  1.00 24.950          H  
ATOM  31981 2HG  PRO B2183      86.256 -35.859  35.706  1.00 24.950          H  
ATOM  31982 1HD  PRO B2183      84.455 -36.475  37.995  1.00 24.950          H  
ATOM  31983 2HD  PRO B2183      84.545 -37.338  36.430  1.00 24.950          H  
ATOM  31984  N   HIS B2184      87.157 -37.502  40.424  1.00 14.050          N  
ATOM  31985  CA  HIS B2184      87.786 -37.729  41.707  1.00 14.280          C  
ATOM  31986  C   HIS B2184      87.202 -38.983  42.371  1.00 14.370          C  
ATOM  31987  O   HIS B2184      87.076 -39.046  43.601  1.00 14.510          O  
ATOM  31988  CB  HIS B2184      87.566 -36.524  42.638  1.00 19.900          C  
ATOM  31989  CG  HIS B2184      88.073 -35.209  42.121  1.00 19.900          C  
ATOM  31990  ND1 HIS B2184      87.289 -34.369  41.351  1.00 19.900          N  
ATOM  31991  CD2 HIS B2184      89.264 -34.584  42.265  1.00 19.900          C  
ATOM  31992  CE1 HIS B2184      87.976 -33.275  41.063  1.00 19.900          C  
ATOM  31993  NE2 HIS B2184      89.170 -33.375  41.606  1.00 19.900          N  
ATOM  31994  H   HIS B2184      86.132 -37.487  40.363  1.00 16.860          H  
ATOM  31995  HA  HIS B2184      88.855 -37.886  41.586  1.00 17.140          H  
ATOM  31996 1HB  HIS B2184      86.512 -36.408  42.820  1.00 23.880          H  
ATOM  31997 2HB  HIS B2184      88.042 -36.712  43.600  1.00 23.880          H  
ATOM  31998  HD2 HIS B2184      90.126 -34.955  42.817  1.00 23.880          H  
ATOM  31999  HE1 HIS B2184      87.623 -32.426  40.481  1.00 23.880          H  
ATOM  32000  HE2 HIS B2184      89.904 -32.635  41.541  1.00 23.880          H  
ATOM  32001  N   LEU B2185      86.970 -40.034  41.572  1.00 14.280          N  
ATOM  32002  CA  LEU B2185      86.528 -41.330  42.100  1.00 14.360          C  
ATOM  32003  C   LEU B2185      87.527 -42.417  41.740  1.00 14.410          C  
ATOM  32004  O   LEU B2185      88.195 -42.354  40.712  1.00 14.310          O  
ATOM  32005  CB  LEU B2185      85.166 -41.807  41.577  1.00 20.070          C  
ATOM  32006  CG  LEU B2185      83.937 -40.942  41.759  1.00 20.070          C  
ATOM  32007  CD1 LEU B2185      82.770 -41.692  41.093  1.00 20.070          C  
ATOM  32008  CD2 LEU B2185      83.657 -40.646  43.205  1.00 20.070          C  
ATOM  32009  H   LEU B2185      87.077 -39.916  40.557  1.00 17.140          H  
ATOM  32010  HA  LEU B2185      86.484 -41.273  43.183  1.00 17.230          H  
ATOM  32011 1HB  LEU B2185      85.269 -41.990  40.509  1.00 24.090          H  
ATOM  32012 2HB  LEU B2185      84.939 -42.763  42.046  1.00 24.090          H  
ATOM  32013  HG  LEU B2185      84.086 -40.025  41.261  1.00 24.090          H  
ATOM  32014 1HD1 LEU B2185      81.864 -41.140  41.163  1.00 24.090          H  
ATOM  32015 2HD1 LEU B2185      83.000 -41.871  40.046  1.00 24.090          H  
ATOM  32016 3HD1 LEU B2185      82.631 -42.652  41.591  1.00 24.090          H  
ATOM  32017 1HD2 LEU B2185      82.776 -40.023  43.271  1.00 24.090          H  
ATOM  32018 2HD2 LEU B2185      83.493 -41.565  43.742  1.00 24.090          H  
ATOM  32019 3HD2 LEU B2185      84.498 -40.117  43.648  1.00 24.090          H  
ATOM  32020  N   ASP B2186      87.568 -43.454  42.566  1.00 14.570          N  
ATOM  32021  CA  ASP B2186      88.394 -44.630  42.308  1.00 14.620          C  
ATOM  32022  C   ASP B2186      87.523 -45.783  41.798  1.00 14.540          C  
ATOM  32023  O   ASP B2186      87.933 -46.945  41.787  1.00 14.700          O  
ATOM  32024  CB  ASP B2186      89.118 -45.027  43.595  1.00 20.450          C  
ATOM  32025  CG  ASP B2186      90.124 -43.951  44.052  1.00 20.450          C  
ATOM  32026  OD1 ASP B2186      90.935 -43.530  43.272  1.00 20.450          O  
ATOM  32027  OD2 ASP B2186      89.993 -43.488  45.172  1.00 20.450          O  
ATOM  32028  H   ASP B2186      87.010 -43.428  43.408  1.00 17.480          H  
ATOM  32029  HA  ASP B2186      89.131 -44.389  41.541  1.00 17.540          H  
ATOM  32030 1HB  ASP B2186      88.390 -45.196  44.387  1.00 24.540          H  
ATOM  32031 2HB  ASP B2186      89.652 -45.965  43.436  1.00 24.540          H  
ATOM  32032  N   PHE B2187      86.289 -45.455  41.433  1.00 14.410          N  
ATOM  32033  CA  PHE B2187      85.307 -46.421  40.978  1.00 14.190          C  
ATOM  32034  C   PHE B2187      84.224 -45.797  40.110  1.00 13.880          C  
ATOM  32035  O   PHE B2187      84.064 -44.579  40.065  1.00 13.840          O  
ATOM  32036  CB  PHE B2187      84.621 -47.038  42.167  1.00 19.950          C  
ATOM  32037  CG  PHE B2187      83.845 -46.050  42.956  1.00 19.950          C  
ATOM  32038  CD1 PHE B2187      82.485 -45.872  42.727  1.00 19.950          C  
ATOM  32039  CD2 PHE B2187      84.462 -45.271  43.895  1.00 19.950          C  
ATOM  32040  CE1 PHE B2187      81.777 -44.949  43.411  1.00 19.950          C  
ATOM  32041  CE2 PHE B2187      83.754 -44.342  44.573  1.00 19.950          C  
ATOM  32042  CZ  PHE B2187      82.412 -44.179  44.329  1.00 19.950          C  
ATOM  32043  H   PHE B2187      86.019 -44.485  41.463  1.00 17.290          H  
ATOM  32044  HA  PHE B2187      85.817 -47.194  40.401  1.00 17.030          H  
ATOM  32045 1HB  PHE B2187      83.940 -47.744  41.789  1.00 23.940          H  
ATOM  32046 2HB  PHE B2187      85.336 -47.542  42.812  1.00 23.940          H  
ATOM  32047  HD1 PHE B2187      81.986 -46.489  41.991  1.00 23.940          H  
ATOM  32048  HD2 PHE B2187      85.525 -45.400  44.092  1.00 23.940          H  
ATOM  32049  HE1 PHE B2187      80.719 -44.824  43.222  1.00 23.940          H  
ATOM  32050  HE2 PHE B2187      84.244 -43.719  45.317  1.00 23.940          H  
ATOM  32051  HZ  PHE B2187      81.869 -43.432  44.883  1.00 23.940          H  
ATOM  32052  N   GLU B2188      83.460 -46.639  39.425  1.00 13.680          N  
ATOM  32053  CA  GLU B2188      82.313 -46.156  38.671  1.00 13.380          C  
ATOM  32054  C   GLU B2188      81.016 -46.379  39.464  1.00 13.220          C  
ATOM  32055  O   GLU B2188      80.769 -47.471  39.991  1.00 13.300          O  
ATOM  32056  CB  GLU B2188      82.239 -46.837  37.306  1.00 18.850          C  
ATOM  32057  CG  GLU B2188      81.127 -46.307  36.388  1.00 18.850          C  
ATOM  32058  CD  GLU B2188      81.067 -47.017  35.079  1.00 18.850          C  
ATOM  32059  OE1 GLU B2188      81.778 -47.972  34.912  1.00 18.850          O  
ATOM  32060  OE2 GLU B2188      80.318 -46.596  34.233  1.00 18.850          O  
ATOM  32061  H   GLU B2188      83.661 -47.628  39.446  1.00 16.420          H  
ATOM  32062  HA  GLU B2188      82.428 -45.084  38.509  1.00 16.060          H  
ATOM  32063 1HB  GLU B2188      83.185 -46.695  36.783  1.00 22.620          H  
ATOM  32064 2HB  GLU B2188      82.106 -47.902  37.440  1.00 22.620          H  
ATOM  32065 1HG  GLU B2188      80.167 -46.393  36.870  1.00 22.620          H  
ATOM  32066 2HG  GLU B2188      81.311 -45.248  36.204  1.00 22.620          H  
ATOM  32067  N   VAL B2189      80.176 -45.353  39.501  1.00 13.020          N  
ATOM  32068  CA  VAL B2189      78.904 -45.408  40.221  1.00 12.900          C  
ATOM  32069  C   VAL B2189      77.939 -46.496  39.759  1.00 12.770          C  
ATOM  32070  O   VAL B2189      77.277 -47.106  40.595  1.00 12.790          O  
ATOM  32071  CB  VAL B2189      78.195 -44.038  40.196  1.00 18.110          C  
ATOM  32072  CG1 VAL B2189      76.750 -44.147  40.714  1.00 18.110          C  
ATOM  32073  CG2 VAL B2189      78.964 -43.069  41.099  1.00 18.110          C  
ATOM  32074  H   VAL B2189      80.482 -44.501  39.050  1.00 15.620          H  
ATOM  32075  HA  VAL B2189      79.142 -45.608  41.264  1.00 15.480          H  
ATOM  32076  HB  VAL B2189      78.167 -43.670  39.197  1.00 21.730          H  
ATOM  32077 1HG1 VAL B2189      76.293 -43.168  40.693  1.00 21.730          H  
ATOM  32078 2HG1 VAL B2189      76.164 -44.813  40.092  1.00 21.730          H  
ATOM  32079 3HG1 VAL B2189      76.742 -44.520  41.715  1.00 21.730          H  
ATOM  32080 1HG2 VAL B2189      78.467 -42.109  41.081  1.00 21.730          H  
ATOM  32081 2HG2 VAL B2189      78.975 -43.446  42.120  1.00 21.730          H  
ATOM  32082 3HG2 VAL B2189      79.985 -42.961  40.746  1.00 21.730          H  
ATOM  32083  N   ILE B2190      77.786 -46.729  38.464  1.00 12.670          N  
ATOM  32084  CA  ILE B2190      76.800 -47.730  38.088  1.00 12.560          C  
ATOM  32085  C   ILE B2190      77.068 -49.146  38.627  1.00 12.780          C  
ATOM  32086  O   ILE B2190      76.121 -49.759  39.127  1.00 12.870          O  
ATOM  32087  CB  ILE B2190      76.515 -47.688  36.575  1.00 17.630          C  
ATOM  32088  CG1 ILE B2190      75.763 -46.393  36.296  1.00 17.630          C  
ATOM  32089  CG2 ILE B2190      75.763 -48.932  36.159  1.00 17.630          C  
ATOM  32090  CD1 ILE B2190      75.643 -45.983  34.839  1.00 17.630          C  
ATOM  32091  H   ILE B2190      78.338 -46.232  37.778  1.00 15.200          H  
ATOM  32092  HA  ILE B2190      75.860 -47.418  38.542  1.00 15.070          H  
ATOM  32093  HB  ILE B2190      77.433 -47.604  36.010  1.00 21.150          H  
ATOM  32094 1HG1 ILE B2190      74.761 -46.512  36.700  1.00 21.150          H  
ATOM  32095 2HG1 ILE B2190      76.257 -45.586  36.834  1.00 21.150          H  
ATOM  32096 1HG2 ILE B2190      75.535 -48.896  35.102  1.00 21.150          H  
ATOM  32097 2HG2 ILE B2190      76.357 -49.820  36.354  1.00 21.150          H  
ATOM  32098 3HG2 ILE B2190      74.859 -48.983  36.730  1.00 21.150          H  
ATOM  32099 1HD1 ILE B2190      75.082 -45.052  34.777  1.00 21.150          H  
ATOM  32100 2HD1 ILE B2190      76.642 -45.833  34.420  1.00 21.150          H  
ATOM  32101 3HD1 ILE B2190      75.124 -46.745  34.270  1.00 21.150          H  
ATOM  32102  N   PRO B2191      78.266 -49.760  38.469  1.00 12.890          N  
ATOM  32103  CA  PRO B2191      78.619 -51.032  39.083  1.00 13.110          C  
ATOM  32104  C   PRO B2191      78.400 -51.008  40.598  1.00 13.240          C  
ATOM  32105  O   PRO B2191      78.004 -52.021  41.183  1.00 13.340          O  
ATOM  32106  CB  PRO B2191      80.099 -51.174  38.715  1.00 19.660          C  
ATOM  32107  CG  PRO B2191      80.221 -50.424  37.414  1.00 19.660          C  
ATOM  32108  CD  PRO B2191      79.299 -49.240  37.564  1.00 19.660          C  
ATOM  32109  HA  PRO B2191      78.026 -51.835  38.618  1.00 15.730          H  
ATOM  32110 1HB  PRO B2191      80.731 -50.752  39.500  1.00 23.600          H  
ATOM  32111 2HB  PRO B2191      80.361 -52.241  38.626  1.00 23.600          H  
ATOM  32112 1HG  PRO B2191      81.265 -50.118  37.237  1.00 23.600          H  
ATOM  32113 2HG  PRO B2191      79.936 -51.066  36.571  1.00 23.600          H  
ATOM  32114 1HD  PRO B2191      79.820 -48.430  38.008  1.00 23.600          H  
ATOM  32115 2HD  PRO B2191      78.925 -49.004  36.586  1.00 23.600          H  
ATOM  32116  N   PHE B2192      78.618 -49.837  41.229  1.00 13.230          N  
ATOM  32117  CA  PHE B2192      78.449 -49.682  42.674  1.00 13.370          C  
ATOM  32118  C   PHE B2192      76.982 -49.685  43.109  1.00 13.330          C  
ATOM  32119  O   PHE B2192      76.655 -50.316  44.121  1.00 13.540          O  
ATOM  32120  CB  PHE B2192      79.257 -48.477  43.165  1.00 18.660          C  
ATOM  32121  CG  PHE B2192      80.720 -48.868  43.371  1.00 18.660          C  
ATOM  32122  CD1 PHE B2192      81.485 -49.463  42.357  1.00 18.660          C  
ATOM  32123  CD2 PHE B2192      81.325 -48.690  44.593  1.00 18.660          C  
ATOM  32124  CE1 PHE B2192      82.763 -49.883  42.585  1.00 18.660          C  
ATOM  32125  CE2 PHE B2192      82.629 -49.107  44.796  1.00 18.660          C  
ATOM  32126  CZ  PHE B2192      83.332 -49.705  43.804  1.00 18.660          C  
ATOM  32127  H   PHE B2192      79.012 -49.037  40.717  1.00 15.880          H  
ATOM  32128  HA  PHE B2192      78.915 -50.543  43.143  1.00 16.040          H  
ATOM  32129 1HB  PHE B2192      79.211 -47.677  42.435  1.00 22.390          H  
ATOM  32130 2HB  PHE B2192      78.857 -48.112  44.099  1.00 22.390          H  
ATOM  32131  HD1 PHE B2192      81.076 -49.616  41.384  1.00 22.390          H  
ATOM  32132  HD2 PHE B2192      80.772 -48.238  45.412  1.00 22.390          H  
ATOM  32133  HE1 PHE B2192      83.330 -50.359  41.785  1.00 22.390          H  
ATOM  32134  HE2 PHE B2192      83.094 -48.982  45.758  1.00 22.390          H  
ATOM  32135  HZ  PHE B2192      84.351 -50.039  43.986  1.00 22.390          H  
ATOM  32136  N   LEU B2193      76.101 -49.011  42.353  1.00 13.070          N  
ATOM  32137  CA  LEU B2193      74.663 -49.074  42.644  1.00 12.970          C  
ATOM  32138  C   LEU B2193      74.168 -50.492  42.451  1.00 12.960          C  
ATOM  32139  O   LEU B2193      73.458 -51.049  43.303  1.00 13.000          O  
ATOM  32140  CB  LEU B2193      73.840 -48.216  41.666  1.00 18.200          C  
ATOM  32141  CG  LEU B2193      73.874 -46.762  41.787  1.00 18.200          C  
ATOM  32142  CD1 LEU B2193      73.252 -46.152  40.562  1.00 18.200          C  
ATOM  32143  CD2 LEU B2193      73.036 -46.356  42.989  1.00 18.200          C  
ATOM  32144  H   LEU B2193      76.460 -48.445  41.578  1.00 15.680          H  
ATOM  32145  HA  LEU B2193      74.494 -48.778  43.675  1.00 15.560          H  
ATOM  32146 1HB  LEU B2193      74.144 -48.470  40.648  1.00 21.840          H  
ATOM  32147 2HB  LEU B2193      72.815 -48.485  41.790  1.00 21.840          H  
ATOM  32148  HG  LEU B2193      74.900 -46.430  41.883  1.00 21.840          H  
ATOM  32149 1HD1 LEU B2193      73.269 -45.079  40.672  1.00 21.840          H  
ATOM  32150 2HD1 LEU B2193      73.819 -46.446  39.679  1.00 21.840          H  
ATOM  32151 3HD1 LEU B2193      72.217 -46.490  40.458  1.00 21.840          H  
ATOM  32152 1HD2 LEU B2193      73.055 -45.288  43.084  1.00 21.840          H  
ATOM  32153 2HD2 LEU B2193      72.011 -46.690  42.846  1.00 21.840          H  
ATOM  32154 3HD2 LEU B2193      73.416 -46.797  43.895  1.00 21.840          H  
ATOM  32155  N   ARG B2194      74.587 -51.089  41.317  1.00 12.900          N  
ATOM  32156  CA  ARG B2194      74.235 -52.455  40.957  1.00 12.890          C  
ATOM  32157  C   ARG B2194      74.791 -53.429  41.992  1.00 13.090          C  
ATOM  32158  O   ARG B2194      74.167 -54.453  42.284  1.00 12.970          O  
ATOM  32159  CB  ARG B2194      74.726 -52.797  39.561  1.00 18.050          C  
ATOM  32160  CG  ARG B2194      74.006 -52.100  38.400  1.00 18.050          C  
ATOM  32161  CD  ARG B2194      74.560 -52.528  37.092  1.00 18.050          C  
ATOM  32162  NE  ARG B2194      74.008 -51.790  35.948  1.00 18.050          N  
ATOM  32163  CZ  ARG B2194      72.825 -52.042  35.310  1.00 18.050          C  
ATOM  32164  NH1 ARG B2194      72.008 -53.002  35.706  1.00 18.050          N  
ATOM  32165  NH2 ARG B2194      72.482 -51.314  34.255  1.00 18.050          N  
ATOM  32166  H   ARG B2194      75.147 -50.540  40.657  1.00 15.480          H  
ATOM  32167  HA  ARG B2194      73.157 -52.550  40.956  1.00 15.470          H  
ATOM  32168 1HB  ARG B2194      75.785 -52.567  39.481  1.00 21.660          H  
ATOM  32169 2HB  ARG B2194      74.601 -53.862  39.400  1.00 21.660          H  
ATOM  32170 1HG  ARG B2194      72.987 -52.410  38.416  1.00 21.660          H  
ATOM  32171 2HG  ARG B2194      74.064 -51.019  38.489  1.00 21.660          H  
ATOM  32172 1HD  ARG B2194      75.642 -52.382  37.099  1.00 21.660          H  
ATOM  32173 2HD  ARG B2194      74.349 -53.581  36.948  1.00 21.660          H  
ATOM  32174  HE  ARG B2194      74.579 -51.045  35.577  1.00 21.660          H  
ATOM  32175 1HH1 ARG B2194      72.242 -53.589  36.488  1.00 21.660          H  
ATOM  32176 2HH1 ARG B2194      71.104 -53.139  35.196  1.00 21.660          H  
ATOM  32177 1HH2 ARG B2194      73.075 -50.581  33.911  1.00 21.660          H  
ATOM  32178 2HH2 ARG B2194      71.597 -51.527  33.745  1.00 21.660          H  
ATOM  32179  N   ALA B2195      75.938 -53.053  42.580  1.00 13.560          N  
ATOM  32180  CA  ALA B2195      76.680 -53.778  43.590  1.00 13.810          C  
ATOM  32181  C   ALA B2195      77.208 -55.084  43.036  1.00 13.630          C  
ATOM  32182  O   ALA B2195      77.194 -56.128  43.700  1.00 13.660          O  
ATOM  32183  CB  ALA B2195      75.812 -54.008  44.819  1.00 19.230          C  
ATOM  32184  H   ALA B2195      76.406 -52.229  42.212  1.00 16.270          H  
ATOM  32185  HA  ALA B2195      77.527 -53.162  43.878  1.00 16.570          H  
ATOM  32186 1HB  ALA B2195      76.397 -54.513  45.581  1.00 23.080          H  
ATOM  32187 2HB  ALA B2195      75.477 -53.036  45.193  1.00 23.080          H  
ATOM  32188 3HB  ALA B2195      74.949 -54.616  44.569  1.00 23.080          H  
ATOM  32189  N   GLU B2196      77.768 -55.009  41.828  1.00 13.500          N  
ATOM  32190  CA  GLU B2196      78.329 -56.173  41.146  1.00 13.400          C  
ATOM  32191  C   GLU B2196      79.721 -56.501  41.658  1.00 13.620          C  
ATOM  32192  O   GLU B2196      80.703 -56.449  40.920  1.00 14.090          O  
ATOM  32193  CB  GLU B2196      78.392 -55.920  39.637  1.00 18.800          C  
ATOM  32194  CG  GLU B2196      77.044 -55.715  39.011  1.00 18.800          C  
ATOM  32195  CD  GLU B2196      77.073 -55.436  37.526  1.00 18.800          C  
ATOM  32196  OE1 GLU B2196      78.135 -55.298  36.970  1.00 18.800          O  
ATOM  32197  OE2 GLU B2196      76.013 -55.360  36.952  1.00 18.800          O  
ATOM  32198  H   GLU B2196      77.798 -54.085  41.385  1.00 16.200          H  
ATOM  32199  HA  GLU B2196      77.681 -57.028  41.336  1.00 16.080          H  
ATOM  32200 1HB  GLU B2196      78.997 -55.034  39.440  1.00 22.560          H  
ATOM  32201 2HB  GLU B2196      78.869 -56.768  39.143  1.00 22.560          H  
ATOM  32202 1HG  GLU B2196      76.430 -56.595  39.196  1.00 22.560          H  
ATOM  32203 2HG  GLU B2196      76.596 -54.890  39.521  1.00 22.560          H  
ATOM  32204  N   ALA B2197      79.783 -56.835  42.943  1.00 13.350          N  
ATOM  32205  CA  ALA B2197      81.018 -57.173  43.629  1.00 13.510          C  
ATOM  32206  C   ALA B2197      81.654 -58.436  43.072  1.00 13.780          C  
ATOM  32207  O   ALA B2197      82.872 -58.559  43.044  1.00 13.850          O  
ATOM  32208  CB  ALA B2197      80.770 -57.328  45.119  1.00 18.850          C  
ATOM  32209  H   ALA B2197      78.893 -56.842  43.447  1.00 16.020          H  
ATOM  32210  HA  ALA B2197      81.719 -56.361  43.473  1.00 16.210          H  
ATOM  32211 1HB  ALA B2197      81.711 -57.546  45.619  1.00 22.620          H  
ATOM  32212 2HB  ALA B2197      80.354 -56.416  45.521  1.00 22.620          H  
ATOM  32213 3HB  ALA B2197      80.075 -58.147  45.292  1.00 22.620          H  
ATOM  32214  N   ALA B2198      80.837 -59.395  42.640  1.00 14.050          N  
ATOM  32215  CA  ALA B2198      81.359 -60.679  42.199  1.00 14.400          C  
ATOM  32216  C   ALA B2198      82.272 -61.189  43.308  1.00 14.560          C  
ATOM  32217  O   ALA B2198      81.870 -61.156  44.476  1.00 14.580          O  
ATOM  32218  CB  ALA B2198      82.080 -60.545  40.866  1.00 20.020          C  
ATOM  32219  H   ALA B2198      79.838 -59.254  42.664  1.00 16.860          H  
ATOM  32220  HA  ALA B2198      80.529 -61.376  42.087  1.00 17.280          H  
ATOM  32221 1HB  ALA B2198      82.451 -61.515  40.547  1.00 24.020          H  
ATOM  32222 2HB  ALA B2198      81.379 -60.168  40.121  1.00 24.020          H  
ATOM  32223 3HB  ALA B2198      82.911 -59.849  40.954  1.00 24.020          H  
ATOM  32224  N   ARG B2199      83.456 -61.727  42.976  1.00 14.850          N  
ATOM  32225  CA  ARG B2199      84.322 -62.210  44.054  1.00 15.170          C  
ATOM  32226  C   ARG B2199      85.834 -62.012  43.854  1.00 15.290          C  
ATOM  32227  O   ARG B2199      86.536 -61.573  44.764  1.00 15.430          O  
ATOM  32228  CB  ARG B2199      84.110 -63.721  44.246  1.00 21.110          C  
ATOM  32229  CG  ARG B2199      82.702 -64.209  44.707  1.00 21.110          C  
ATOM  32230  CD  ARG B2199      82.382 -63.829  46.122  1.00 21.110          C  
ATOM  32231  NE  ARG B2199      81.066 -64.332  46.539  1.00 21.110          N  
ATOM  32232  CZ  ARG B2199      79.875 -63.687  46.389  1.00 21.110          C  
ATOM  32233  NH1 ARG B2199      79.795 -62.493  45.818  1.00 21.110          N  
ATOM  32234  NH2 ARG B2199      78.768 -64.271  46.828  1.00 21.110          N  
ATOM  32235  H   ARG B2199      83.750 -61.752  42.017  1.00 17.820          H  
ATOM  32236  HA  ARG B2199      84.047 -61.681  44.966  1.00 18.200          H  
ATOM  32237 1HB  ARG B2199      84.326 -64.231  43.310  1.00 25.330          H  
ATOM  32238 2HB  ARG B2199      84.829 -64.086  44.979  1.00 25.330          H  
ATOM  32239 1HG  ARG B2199      81.930 -63.812  44.062  1.00 25.330          H  
ATOM  32240 2HG  ARG B2199      82.674 -65.296  44.651  1.00 25.330          H  
ATOM  32241 1HD  ARG B2199      83.131 -64.274  46.776  1.00 25.330          H  
ATOM  32242 2HD  ARG B2199      82.401 -62.757  46.257  1.00 25.330          H  
ATOM  32243  HE  ARG B2199      81.046 -65.239  46.984  1.00 25.330          H  
ATOM  32244 1HH1 ARG B2199      80.634 -62.016  45.455  1.00 25.330          H  
ATOM  32245 2HH1 ARG B2199      78.901 -62.037  45.725  1.00 25.330          H  
ATOM  32246 1HH2 ARG B2199      78.814 -65.182  47.264  1.00 25.330          H  
ATOM  32247 2HH2 ARG B2199      77.877 -63.809  46.724  1.00 25.330          H  
ATOM  32248  N   ARG B2200      86.337 -62.327  42.660  1.00 15.350          N  
ATOM  32249  CA  ARG B2200      87.786 -62.433  42.437  1.00 15.600          C  
ATOM  32250  C   ARG B2200      88.619 -61.183  42.746  1.00 15.120          C  
ATOM  32251  O   ARG B2200      89.730 -61.299  43.266  1.00 15.380          O  
ATOM  32252  CB  ARG B2200      88.054 -62.896  41.008  1.00 21.740          C  
ATOM  32253  CG  ARG B2200      89.527 -63.170  40.679  1.00 21.740          C  
ATOM  32254  CD  ARG B2200      89.724 -63.681  39.264  1.00 21.740          C  
ATOM  32255  NE  ARG B2200      89.261 -62.712  38.284  1.00 21.740          N  
ATOM  32256  CZ  ARG B2200      89.921 -61.594  37.937  1.00 21.740          C  
ATOM  32257  NH1 ARG B2200      91.085 -61.297  38.466  1.00 21.740          N  
ATOM  32258  NH2 ARG B2200      89.399 -60.745  37.080  1.00 21.740          N  
ATOM  32259  H   ARG B2200      85.709 -62.603  41.924  1.00 18.420          H  
ATOM  32260  HA  ARG B2200      88.148 -63.225  43.093  1.00 18.720          H  
ATOM  32261 1HB  ARG B2200      87.495 -63.808  40.811  1.00 26.090          H  
ATOM  32262 2HB  ARG B2200      87.699 -62.135  40.316  1.00 26.090          H  
ATOM  32263 1HG  ARG B2200      90.099 -62.256  40.808  1.00 26.090          H  
ATOM  32264 2HG  ARG B2200      89.909 -63.925  41.366  1.00 26.090          H  
ATOM  32265 1HD  ARG B2200      90.777 -63.890  39.080  1.00 26.090          H  
ATOM  32266 2HD  ARG B2200      89.148 -64.597  39.131  1.00 26.090          H  
ATOM  32267  HE  ARG B2200      88.364 -62.882  37.845  1.00 26.090          H  
ATOM  32268 1HH1 ARG B2200      91.522 -61.901  39.140  1.00 26.090          H  
ATOM  32269 2HH1 ARG B2200      91.508 -60.395  38.214  1.00 26.090          H  
ATOM  32270 1HH2 ARG B2200      88.500 -60.916  36.660  1.00 26.090          H  
ATOM  32271 2HH2 ARG B2200      89.916 -59.874  36.906  1.00 26.090          H  
ATOM  32272  N   GLU B2201      88.121 -60.002  42.386  1.00 14.570          N  
ATOM  32273  CA  GLU B2201      88.874 -58.763  42.589  1.00 14.210          C  
ATOM  32274  C   GLU B2201      88.212 -57.796  43.561  1.00 14.040          C  
ATOM  32275  O   GLU B2201      88.527 -56.608  43.539  1.00 13.920          O  
ATOM  32276  CB  GLU B2201      89.081 -58.019  41.256  1.00 20.040          C  
ATOM  32277  CG  GLU B2201      89.913 -58.752  40.229  1.00 20.040          C  
ATOM  32278  CD  GLU B2201      90.156 -57.946  38.925  1.00 20.040          C  
ATOM  32279  OE1 GLU B2201      89.600 -56.884  38.793  1.00 20.040          O  
ATOM  32280  OE2 GLU B2201      90.904 -58.419  38.072  1.00 20.040          O  
ATOM  32281  H   GLU B2201      87.200 -59.964  41.977  1.00 17.480          H  
ATOM  32282  HA  GLU B2201      89.852 -59.019  42.995  1.00 17.050          H  
ATOM  32283 1HB  GLU B2201      88.109 -57.811  40.808  1.00 24.050          H  
ATOM  32284 2HB  GLU B2201      89.564 -57.061  41.442  1.00 24.050          H  
ATOM  32285 1HG  GLU B2201      90.871 -59.019  40.674  1.00 24.050          H  
ATOM  32286 2HG  GLU B2201      89.387 -59.668  39.996  1.00 24.050          H  
ATOM  32287  N   GLN B2202      87.263 -58.259  44.375  1.00 14.180          N  
ATOM  32288  CA  GLN B2202      86.548 -57.302  45.224  1.00 14.210          C  
ATOM  32289  C   GLN B2202      86.245 -57.769  46.636  1.00 14.350          C  
ATOM  32290  O   GLN B2202      86.521 -58.903  47.026  1.00 14.450          O  
ATOM  32291  CB  GLN B2202      85.203 -56.938  44.571  1.00 19.880          C  
ATOM  32292  CG  GLN B2202      85.255 -56.192  43.223  1.00 19.880          C  
ATOM  32293  CD  GLN B2202      85.721 -54.758  43.361  1.00 19.880          C  
ATOM  32294  OE1 GLN B2202      85.643 -54.174  44.452  1.00 19.880          O  
ATOM  32295  NE2 GLN B2202      86.190 -54.175  42.266  1.00 19.880          N  
ATOM  32296  H   GLN B2202      87.052 -59.265  44.424  1.00 17.020          H  
ATOM  32297  HA  GLN B2202      87.154 -56.401  45.310  1.00 17.050          H  
ATOM  32298 1HB  GLN B2202      84.663 -57.859  44.416  1.00 23.860          H  
ATOM  32299 2HB  GLN B2202      84.599 -56.341  45.250  1.00 23.860          H  
ATOM  32300 1HG  GLN B2202      85.918 -56.705  42.540  1.00 23.860          H  
ATOM  32301 2HG  GLN B2202      84.248 -56.183  42.806  1.00 23.860          H  
ATOM  32302 1HE2 GLN B2202      86.509 -53.226  42.301  1.00 23.860          H  
ATOM  32303 2HE2 GLN B2202      86.239 -54.687  41.408  1.00 23.860          H  
ATOM  32304  N   ASP B2203      85.661 -56.852  47.405  1.00 14.500          N  
ATOM  32305  CA  ASP B2203      85.190 -57.109  48.754  1.00 14.640          C  
ATOM  32306  C   ASP B2203      83.776 -57.658  48.628  1.00 14.280          C  
ATOM  32307  O   ASP B2203      83.274 -57.787  47.517  1.00 14.190          O  
ATOM  32308  CB  ASP B2203      85.230 -55.813  49.589  1.00 20.440          C  
ATOM  32309  CG  ASP B2203      85.297 -56.042  51.116  1.00 20.440          C  
ATOM  32310  OD1 ASP B2203      84.799 -57.053  51.576  1.00 20.440          O  
ATOM  32311  OD2 ASP B2203      85.856 -55.220  51.791  1.00 20.440          O  
ATOM  32312  H   ASP B2203      85.511 -55.929  47.023  1.00 17.400          H  
ATOM  32313  HA  ASP B2203      85.818 -57.860  49.227  1.00 17.570          H  
ATOM  32314 1HB  ASP B2203      86.094 -55.223  49.290  1.00 24.530          H  
ATOM  32315 2HB  ASP B2203      84.338 -55.213  49.369  1.00 24.530          H  
ATOM  32316  N   ALA B2204      83.139 -57.961  49.746  1.00 14.200          N  
ATOM  32317  CA  ALA B2204      81.788 -58.512  49.770  1.00 14.040          C  
ATOM  32318  C   ALA B2204      80.753 -57.612  49.086  1.00 13.860          C  
ATOM  32319  O   ALA B2204      79.782 -58.100  48.511  1.00 13.870          O  
ATOM  32320  CB  ALA B2204      81.361 -58.752  51.203  1.00 19.720          C  
ATOM  32321  H   ALA B2204      83.644 -57.817  50.621  1.00 17.040          H  
ATOM  32322  HA  ALA B2204      81.807 -59.462  49.232  1.00 16.850          H  
ATOM  32323 1HB  ALA B2204      80.369 -59.198  51.219  1.00 23.660          H  
ATOM  32324 2HB  ALA B2204      82.072 -59.424  51.685  1.00 23.660          H  
ATOM  32325 3HB  ALA B2204      81.343 -57.799  51.735  1.00 23.660          H  
ATOM  32326  N   ALA B2205      80.941 -56.295  49.163  1.00 13.830          N  
ATOM  32327  CA  ALA B2205      79.992 -55.366  48.577  1.00 13.740          C  
ATOM  32328  C   ALA B2205      80.728 -54.159  48.038  1.00 13.880          C  
ATOM  32329  O   ALA B2205      81.824 -53.837  48.494  1.00 14.030          O  
ATOM  32330  CB  ALA B2205      78.974 -54.930  49.615  1.00 19.270          C  
ATOM  32331  H   ALA B2205      81.733 -55.918  49.668  1.00 16.600          H  
ATOM  32332  HA  ALA B2205      79.485 -55.857  47.748  1.00 16.490          H  
ATOM  32333 1HB  ALA B2205      78.264 -54.237  49.170  1.00 23.130          H  
ATOM  32334 2HB  ALA B2205      78.444 -55.804  49.991  1.00 23.130          H  
ATOM  32335 3HB  ALA B2205      79.492 -54.437  50.442  1.00 23.130          H  
ATOM  32336  N   LEU B2206      80.118 -53.477  47.071  1.00 13.970          N  
ATOM  32337  CA  LEU B2206      80.756 -52.293  46.519  1.00 14.270          C  
ATOM  32338  C   LEU B2206      80.310 -50.986  47.183  1.00 14.280          C  
ATOM  32339  O   LEU B2206      81.106 -50.060  47.319  1.00 14.040          O  
ATOM  32340  CB  LEU B2206      80.490 -52.236  45.023  1.00 19.860          C  
ATOM  32341  CG  LEU B2206      80.996 -53.417  44.179  1.00 19.860          C  
ATOM  32342  CD1 LEU B2206      80.598 -53.183  42.752  1.00 19.860          C  
ATOM  32343  CD2 LEU B2206      82.499 -53.573  44.292  1.00 19.860          C  
ATOM  32344  H   LEU B2206      79.226 -53.790  46.720  1.00 16.760          H  
ATOM  32345  HA  LEU B2206      81.825 -52.369  46.685  1.00 17.120          H  
ATOM  32346 1HB  LEU B2206      79.425 -52.129  44.864  1.00 23.830          H  
ATOM  32347 2HB  LEU B2206      80.965 -51.380  44.642  1.00 23.830          H  
ATOM  32348  HG  LEU B2206      80.515 -54.322  44.510  1.00 23.830          H  
ATOM  32349 1HD1 LEU B2206      80.923 -54.014  42.136  1.00 23.830          H  
ATOM  32350 2HD1 LEU B2206      79.544 -53.092  42.697  1.00 23.830          H  
ATOM  32351 3HD1 LEU B2206      81.054 -52.278  42.387  1.00 23.830          H  
ATOM  32352 1HD2 LEU B2206      82.816 -54.397  43.677  1.00 23.830          H  
ATOM  32353 2HD2 LEU B2206      82.989 -52.667  43.949  1.00 23.830          H  
ATOM  32354 3HD2 LEU B2206      82.796 -53.775  45.316  1.00 23.830          H  
ATOM  32355  N   SER B2207      79.070 -50.907  47.665  1.00 14.670          N  
ATOM  32356  CA  SER B2207      78.642 -49.646  48.266  1.00 14.800          C  
ATOM  32357  C   SER B2207      77.843 -49.825  49.540  1.00 14.570          C  
ATOM  32358  O   SER B2207      77.733 -50.926  50.071  1.00 14.530          O  
ATOM  32359  CB  SER B2207      77.838 -48.798  47.303  1.00 20.670          C  
ATOM  32360  OG  SER B2207      77.640 -47.512  47.849  1.00 20.670          O  
ATOM  32361  H   SER B2207      78.426 -51.676  47.583  1.00 17.600          H  
ATOM  32362  HA  SER B2207      79.522 -49.089  48.520  1.00 17.760          H  
ATOM  32363 1HB  SER B2207      78.369 -48.717  46.359  1.00 24.800          H  
ATOM  32364 2HB  SER B2207      76.876 -49.269  47.099  1.00 24.800          H  
ATOM  32365  HG  SER B2207      77.205 -46.995  47.153  1.00 24.800          H  
ATOM  32366  N   THR B2208      77.323 -48.701  50.046  1.00 14.480          N  
ATOM  32367  CA  THR B2208      76.557 -48.534  51.306  1.00 14.300          C  
ATOM  32368  C   THR B2208      77.432 -48.593  52.587  1.00 14.540          C  
ATOM  32369  O   THR B2208      76.983 -48.213  53.667  1.00 14.600          O  
ATOM  32370  CB  THR B2208      75.383 -49.539  51.458  1.00 20.090          C  
ATOM  32371  OG1 THR B2208      75.875 -50.818  51.872  1.00 20.090          O  
ATOM  32372  CG2 THR B2208      74.543 -49.675  50.173  1.00 20.090          C  
ATOM  32373  H   THR B2208      77.476 -47.874  49.475  1.00 17.380          H  
ATOM  32374  HA  THR B2208      76.079 -47.565  51.277  1.00 17.160          H  
ATOM  32375  HB  THR B2208      74.722 -49.167  52.239  1.00 24.110          H  
ATOM  32376  HG1 THR B2208      76.590 -51.084  51.273  1.00 24.110          H  
ATOM  32377 1HG2 THR B2208      73.735 -50.360  50.374  1.00 24.110          H  
ATOM  32378 2HG2 THR B2208      74.139 -48.700  49.895  1.00 24.110          H  
ATOM  32379 3HG2 THR B2208      75.137 -50.059  49.357  1.00 24.110          H  
ATOM  32380  N   GLU B2209      78.687 -49.040  52.461  1.00 14.690          N  
ATOM  32381  CA  GLU B2209      79.591 -49.230  53.599  1.00 14.900          C  
ATOM  32382  C   GLU B2209      80.520 -48.069  53.998  1.00 15.020          C  
ATOM  32383  O   GLU B2209      80.882 -47.962  55.175  1.00 15.120          O  
ATOM  32384  CB  GLU B2209      80.435 -50.485  53.335  1.00 20.780          C  
ATOM  32385  CG  GLU B2209      79.612 -51.780  53.322  1.00 20.780          C  
ATOM  32386  CD  GLU B2209      80.392 -53.021  52.976  1.00 20.780          C  
ATOM  32387  OE1 GLU B2209      81.486 -52.902  52.490  1.00 20.780          O  
ATOM  32388  OE2 GLU B2209      79.891 -54.095  53.221  1.00 20.780          O  
ATOM  32389  H   GLU B2209      78.987 -49.330  51.544  1.00 17.630          H  
ATOM  32390  HA  GLU B2209      78.962 -49.441  54.464  1.00 17.880          H  
ATOM  32391 1HB  GLU B2209      80.936 -50.392  52.368  1.00 24.930          H  
ATOM  32392 2HB  GLU B2209      81.205 -50.579  54.096  1.00 24.930          H  
ATOM  32393 1HG  GLU B2209      79.166 -51.911  54.306  1.00 24.930          H  
ATOM  32394 2HG  GLU B2209      78.798 -51.665  52.604  1.00 24.930          H  
ATOM  32395  N   ARG B2210      80.930 -47.222  53.053  1.00 15.040          N  
ATOM  32396  CA  ARG B2210      81.886 -46.139  53.345  1.00 15.160          C  
ATOM  32397  C   ARG B2210      81.497 -44.834  52.656  1.00 14.960          C  
ATOM  32398  O   ARG B2210      80.961 -44.861  51.552  1.00 14.730          O  
ATOM  32399  CB  ARG B2210      83.291 -46.524  52.889  1.00 21.180          C  
ATOM  32400  CG  ARG B2210      83.923 -47.742  53.584  1.00 21.180          C  
ATOM  32401  CD  ARG B2210      84.268 -47.483  55.012  1.00 21.180          C  
ATOM  32402  NE  ARG B2210      84.958 -48.617  55.604  1.00 21.180          N  
ATOM  32403  CZ  ARG B2210      84.370 -49.697  56.171  1.00 21.180          C  
ATOM  32404  NH1 ARG B2210      83.053 -49.819  56.234  1.00 21.180          N  
ATOM  32405  NH2 ARG B2210      85.142 -50.655  56.672  1.00 21.180          N  
ATOM  32406  H   ARG B2210      80.588 -47.348  52.114  1.00 18.050          H  
ATOM  32407  HA  ARG B2210      81.890 -45.959  54.419  1.00 18.190          H  
ATOM  32408 1HB  ARG B2210      83.273 -46.744  51.824  1.00 25.410          H  
ATOM  32409 2HB  ARG B2210      83.966 -45.677  53.029  1.00 25.410          H  
ATOM  32410 1HG  ARG B2210      83.239 -48.585  53.542  1.00 25.410          H  
ATOM  32411 2HG  ARG B2210      84.841 -48.013  53.065  1.00 25.410          H  
ATOM  32412 1HD  ARG B2210      84.928 -46.619  55.070  1.00 25.410          H  
ATOM  32413 2HD  ARG B2210      83.374 -47.286  55.592  1.00 25.410          H  
ATOM  32414  HE  ARG B2210      85.968 -48.593  55.593  1.00 25.410          H  
ATOM  32415 1HH1 ARG B2210      82.417 -49.090  55.857  1.00 25.410          H  
ATOM  32416 2HH1 ARG B2210      82.645 -50.638  56.660  1.00 25.410          H  
ATOM  32417 1HH2 ARG B2210      86.148 -50.568  56.627  1.00 25.410          H  
ATOM  32418 2HH2 ARG B2210      84.728 -51.472  57.099  1.00 25.410          H  
ATOM  32419  N   VAL B2211      81.883 -43.688  53.230  1.00 15.040          N  
ATOM  32420  CA  VAL B2211      81.544 -42.382  52.633  1.00 14.860          C  
ATOM  32421  C   VAL B2211      82.071 -42.205  51.207  1.00 14.730          C  
ATOM  32422  O   VAL B2211      81.413 -41.574  50.366  1.00 14.490          O  
ATOM  32423  CB  VAL B2211      82.081 -41.215  53.505  1.00 20.880          C  
ATOM  32424  CG1 VAL B2211      81.421 -41.237  54.874  1.00 20.880          C  
ATOM  32425  CG2 VAL B2211      83.616 -41.285  53.666  1.00 20.880          C  
ATOM  32426  H   VAL B2211      82.349 -43.731  54.129  1.00 18.050          H  
ATOM  32427  HA  VAL B2211      80.461 -42.295  52.614  1.00 17.830          H  
ATOM  32428  HB  VAL B2211      81.818 -40.280  53.027  1.00 25.050          H  
ATOM  32429 1HG1 VAL B2211      81.788 -40.398  55.462  1.00 25.050          H  
ATOM  32430 2HG1 VAL B2211      80.343 -41.157  54.757  1.00 25.050          H  
ATOM  32431 3HG1 VAL B2211      81.657 -42.163  55.397  1.00 25.050          H  
ATOM  32432 1HG2 VAL B2211      83.940 -40.456  54.270  1.00 25.050          H  
ATOM  32433 2HG2 VAL B2211      83.903 -42.211  54.154  1.00 25.050          H  
ATOM  32434 3HG2 VAL B2211      84.121 -41.218  52.704  1.00 25.050          H  
ATOM  32435  N   ASP B2212      83.209 -42.845  50.909  1.00 14.870          N  
ATOM  32436  CA  ASP B2212      83.875 -42.812  49.610  1.00 14.790          C  
ATOM  32437  C   ASP B2212      83.003 -43.327  48.481  1.00 14.540          C  
ATOM  32438  O   ASP B2212      83.232 -43.000  47.322  1.00 14.400          O  
ATOM  32439  CB  ASP B2212      85.152 -43.648  49.661  1.00 20.740          C  
ATOM  32440  CG  ASP B2212      86.258 -43.008  50.495  1.00 20.740          C  
ATOM  32441  OD1 ASP B2212      86.156 -41.854  50.814  1.00 20.740          O  
ATOM  32442  OD2 ASP B2212      87.188 -43.697  50.819  1.00 20.740          O  
ATOM  32443  H   ASP B2212      83.691 -43.331  51.654  1.00 17.840          H  
ATOM  32444  HA  ASP B2212      84.151 -41.789  49.380  1.00 17.750          H  
ATOM  32445 1HB  ASP B2212      84.924 -44.630  50.077  1.00 24.890          H  
ATOM  32446 2HB  ASP B2212      85.521 -43.804  48.646  1.00 24.890          H  
ATOM  32447  N   VAL B2213      82.047 -44.177  48.816  1.00 14.510          N  
ATOM  32448  CA  VAL B2213      81.145 -44.761  47.845  1.00 14.310          C  
ATOM  32449  C   VAL B2213      79.734 -44.249  48.094  1.00 14.110          C  
ATOM  32450  O   VAL B2213      78.971 -43.977  47.171  1.00 13.900          O  
ATOM  32451  CB  VAL B2213      81.265 -46.303  47.868  1.00 20.110          C  
ATOM  32452  CG1 VAL B2213      82.657 -46.691  47.455  1.00 20.110          C  
ATOM  32453  CG2 VAL B2213      81.027 -46.867  49.270  1.00 20.110          C  
ATOM  32454  H   VAL B2213      81.905 -44.377  49.804  1.00 17.410          H  
ATOM  32455  HA  VAL B2213      81.443 -44.432  46.861  1.00 17.170          H  
ATOM  32456  HB  VAL B2213      80.558 -46.736  47.166  1.00 24.140          H  
ATOM  32457 1HG1 VAL B2213      82.727 -47.768  47.478  1.00 24.140          H  
ATOM  32458 2HG1 VAL B2213      82.856 -46.328  46.451  1.00 24.140          H  
ATOM  32459 3HG1 VAL B2213      83.381 -46.269  48.141  1.00 24.140          H  
ATOM  32460 1HG2 VAL B2213      81.163 -47.937  49.247  1.00 24.140          H  
ATOM  32461 2HG2 VAL B2213      81.751 -46.449  49.942  1.00 24.140          H  
ATOM  32462 3HG2 VAL B2213      80.029 -46.639  49.610  1.00 24.140          H  
ATOM  32463  N   VAL B2214      79.375 -44.079  49.353  1.00 14.190          N  
ATOM  32464  CA  VAL B2214      78.026 -43.713  49.688  1.00 14.030          C  
ATOM  32465  C   VAL B2214      77.597 -42.367  49.151  1.00 13.840          C  
ATOM  32466  O   VAL B2214      76.531 -42.283  48.549  1.00 13.590          O  
ATOM  32467  CB  VAL B2214      77.846 -43.783  51.222  1.00 19.710          C  
ATOM  32468  CG1 VAL B2214      76.549 -43.190  51.654  1.00 19.710          C  
ATOM  32469  CG2 VAL B2214      77.841 -45.227  51.628  1.00 19.710          C  
ATOM  32470  H   VAL B2214      80.032 -44.258  50.105  1.00 17.030          H  
ATOM  32471  HA  VAL B2214      77.368 -44.459  49.246  1.00 16.840          H  
ATOM  32472  HB  VAL B2214      78.650 -43.258  51.704  1.00 23.650          H  
ATOM  32473 1HG1 VAL B2214      76.452 -43.282  52.732  1.00 23.650          H  
ATOM  32474 2HG1 VAL B2214      76.517 -42.141  51.388  1.00 23.650          H  
ATOM  32475 3HG1 VAL B2214      75.735 -43.721  51.169  1.00 23.650          H  
ATOM  32476 1HG2 VAL B2214      77.714 -45.318  52.708  1.00 23.650          H  
ATOM  32477 2HG2 VAL B2214      77.020 -45.676  51.124  1.00 23.650          H  
ATOM  32478 3HG2 VAL B2214      78.751 -45.714  51.341  1.00 23.650          H  
ATOM  32479  N   GLN B2215      78.388 -41.309  49.310  1.00 13.950          N  
ATOM  32480  CA  GLN B2215      77.824 -40.070  48.808  1.00 13.780          C  
ATOM  32481  C   GLN B2215      77.831 -39.956  47.270  1.00 13.570          C  
ATOM  32482  O   GLN B2215      76.840 -39.474  46.730  1.00 13.380          O  
ATOM  32483  CB  GLN B2215      78.436 -38.846  49.502  1.00 19.360          C  
ATOM  32484  CG  GLN B2215      78.023 -38.665  50.968  1.00 19.360          C  
ATOM  32485  CD  GLN B2215      76.520 -38.269  51.122  1.00 19.360          C  
ATOM  32486  OE1 GLN B2215      75.980 -37.578  50.252  1.00 19.360          O  
ATOM  32487  NE2 GLN B2215      75.887 -38.664  52.222  1.00 19.360          N  
ATOM  32488  H   GLN B2215      79.310 -41.384  49.756  1.00 16.740          H  
ATOM  32489  HA  GLN B2215      76.776 -40.054  49.107  1.00 16.540          H  
ATOM  32490 1HB  GLN B2215      79.504 -38.869  49.471  1.00 23.230          H  
ATOM  32491 2HB  GLN B2215      78.109 -37.954  48.999  1.00 23.230          H  
ATOM  32492 1HG  GLN B2215      78.181 -39.610  51.487  1.00 23.230          H  
ATOM  32493 2HG  GLN B2215      78.642 -37.884  51.416  1.00 23.230          H  
ATOM  32494 1HE2 GLN B2215      74.902 -38.396  52.392  1.00 23.230          H  
ATOM  32495 2HE2 GLN B2215      76.357 -39.207  52.909  1.00 23.230          H  
ATOM  32496  N   PRO B2216      78.905 -40.312  46.511  1.00 13.610          N  
ATOM  32497  CA  PRO B2216      78.902 -40.293  45.045  1.00 13.410          C  
ATOM  32498  C   PRO B2216      77.749 -41.098  44.452  1.00 13.240          C  
ATOM  32499  O   PRO B2216      77.099 -40.671  43.487  1.00 13.030          O  
ATOM  32500  CB  PRO B2216      80.251 -40.950  44.741  1.00 20.120          C  
ATOM  32501  CG  PRO B2216      81.122 -40.541  45.907  1.00 20.120          C  
ATOM  32502  CD  PRO B2216      80.213 -40.639  47.102  1.00 20.120          C  
ATOM  32503  HA  PRO B2216      78.879 -39.275  44.674  1.00 16.090          H  
ATOM  32504 1HB  PRO B2216      80.124 -42.036  44.670  1.00 24.140          H  
ATOM  32505 2HB  PRO B2216      80.624 -40.616  43.772  1.00 24.140          H  
ATOM  32506 1HG  PRO B2216      81.997 -41.199  45.999  1.00 24.140          H  
ATOM  32507 2HG  PRO B2216      81.502 -39.529  45.761  1.00 24.140          H  
ATOM  32508 1HD  PRO B2216      80.247 -41.654  47.475  1.00 24.140          H  
ATOM  32509 2HD  PRO B2216      80.527 -39.915  47.843  1.00 24.140          H  
ATOM  32510  N   VAL B2217      77.425 -42.213  45.092  1.00 13.320          N  
ATOM  32511  CA  VAL B2217      76.368 -43.055  44.605  1.00 13.150          C  
ATOM  32512  C   VAL B2217      74.994 -42.419  44.916  1.00 12.980          C  
ATOM  32513  O   VAL B2217      74.135 -42.324  44.029  1.00 12.740          O  
ATOM  32514  CB  VAL B2217      76.587 -44.470  45.176  1.00 18.480          C  
ATOM  32515  CG1 VAL B2217      75.502 -45.324  44.827  1.00 18.480          C  
ATOM  32516  CG2 VAL B2217      77.918 -45.083  44.591  1.00 18.480          C  
ATOM  32517  H   VAL B2217      77.969 -42.561  45.891  1.00 15.980          H  
ATOM  32518  HA  VAL B2217      76.463 -43.120  43.526  1.00 15.780          H  
ATOM  32519  HB  VAL B2217      76.641 -44.406  46.264  1.00 22.170          H  
ATOM  32520 1HG1 VAL B2217      75.655 -46.322  45.230  1.00 22.170          H  
ATOM  32521 2HG1 VAL B2217      74.600 -44.915  45.204  1.00 22.170          H  
ATOM  32522 3HG1 VAL B2217      75.472 -45.362  43.760  1.00 22.170          H  
ATOM  32523 1HG2 VAL B2217      78.075 -46.070  45.008  1.00 22.170          H  
ATOM  32524 2HG2 VAL B2217      77.854 -45.161  43.519  1.00 22.170          H  
ATOM  32525 3HG2 VAL B2217      78.765 -44.455  44.844  1.00 22.170          H  
ATOM  32526  N   MET B2218      74.779 -41.982  46.169  1.00 13.090          N  
ATOM  32527  CA  MET B2218      73.519 -41.337  46.550  1.00 12.960          C  
ATOM  32528  C   MET B2218      73.260 -40.085  45.734  1.00 12.750          C  
ATOM  32529  O   MET B2218      72.138 -39.870  45.274  1.00 12.540          O  
ATOM  32530  CB  MET B2218      73.547 -40.937  48.015  1.00 18.200          C  
ATOM  32531  CG  MET B2218      73.495 -42.062  48.994  1.00 18.200          C  
ATOM  32532  SD  MET B2218      73.796 -41.491  50.653  1.00 18.200          S  
ATOM  32533  CE  MET B2218      72.315 -40.717  51.065  1.00 18.200          C  
ATOM  32534  H   MET B2218      75.510 -42.091  46.874  1.00 15.710          H  
ATOM  32535  HA  MET B2218      72.704 -42.028  46.371  1.00 15.550          H  
ATOM  32536 1HB  MET B2218      74.470 -40.391  48.213  1.00 21.840          H  
ATOM  32537 2HB  MET B2218      72.736 -40.265  48.210  1.00 21.840          H  
ATOM  32538 1HG  MET B2218      72.495 -42.490  48.968  1.00 21.840          H  
ATOM  32539 2HG  MET B2218      74.207 -42.842  48.747  1.00 21.840          H  
ATOM  32540 1HE  MET B2218      72.385 -40.331  52.034  1.00 21.840          H  
ATOM  32541 2HE  MET B2218      72.114 -39.899  50.379  1.00 21.840          H  
ATOM  32542 3HE  MET B2218      71.519 -41.451  51.030  1.00 21.840          H  
ATOM  32543  N   PHE B2219      74.296 -39.268  45.532  1.00 12.810          N  
ATOM  32544  CA  PHE B2219      74.192 -38.054  44.746  1.00 12.640          C  
ATOM  32545  C   PHE B2219      73.697 -38.330  43.357  1.00 12.410          C  
ATOM  32546  O   PHE B2219      72.720 -37.722  42.902  1.00 12.190          O  
ATOM  32547  CB  PHE B2219      75.532 -37.355  44.648  1.00 17.760          C  
ATOM  32548  CG  PHE B2219      75.535 -36.199  43.678  1.00 17.760          C  
ATOM  32549  CD1 PHE B2219      75.000 -34.962  44.011  1.00 17.760          C  
ATOM  32550  CD2 PHE B2219      76.081 -36.364  42.411  1.00 17.760          C  
ATOM  32551  CE1 PHE B2219      75.020 -33.950  43.095  1.00 17.760          C  
ATOM  32552  CE2 PHE B2219      76.091 -35.355  41.512  1.00 17.760          C  
ATOM  32553  CZ  PHE B2219      75.562 -34.154  41.851  1.00 17.760          C  
ATOM  32554  H   PHE B2219      75.198 -39.482  45.964  1.00 15.370          H  
ATOM  32555  HA  PHE B2219      73.485 -37.390  45.226  1.00 15.170          H  
ATOM  32556 1HB  PHE B2219      75.810 -36.997  45.635  1.00 21.320          H  
ATOM  32557 2HB  PHE B2219      76.294 -38.074  44.337  1.00 21.320          H  
ATOM  32558  HD1 PHE B2219      74.570 -34.803  44.999  1.00 21.320          H  
ATOM  32559  HD2 PHE B2219      76.497 -37.319  42.140  1.00 21.320          H  
ATOM  32560  HE1 PHE B2219      74.602 -32.983  43.344  1.00 21.320          H  
ATOM  32561  HE2 PHE B2219      76.517 -35.505  40.521  1.00 21.320          H  
ATOM  32562  HZ  PHE B2219      75.564 -33.357  41.132  1.00 21.320          H  
ATOM  32563  N   ALA B2220      74.337 -39.280  42.669  1.00 12.470          N  
ATOM  32564  CA  ALA B2220      73.925 -39.548  41.316  1.00 12.280          C  
ATOM  32565  C   ALA B2220      72.444 -39.942  41.292  1.00 12.090          C  
ATOM  32566  O   ALA B2220      71.689 -39.480  40.420  1.00 11.870          O  
ATOM  32567  CB  ALA B2220      74.830 -40.625  40.728  1.00 17.270          C  
ATOM  32568  H   ALA B2220      75.134 -39.786  43.072  1.00 14.960          H  
ATOM  32569  HA  ALA B2220      74.029 -38.630  40.752  1.00 14.740          H  
ATOM  32570 1HB  ALA B2220      74.583 -40.828  39.705  1.00 20.720          H  
ATOM  32571 2HB  ALA B2220      75.863 -40.287  40.776  1.00 20.720          H  
ATOM  32572 3HB  ALA B2220      74.720 -41.535  41.320  1.00 20.720          H  
ATOM  32573  N   VAL B2221      71.999 -40.733  42.281  1.00 12.170          N  
ATOM  32574  CA  VAL B2221      70.593 -41.111  42.342  1.00 12.000          C  
ATOM  32575  C   VAL B2221      69.686 -39.911  42.591  1.00 11.850          C  
ATOM  32576  O   VAL B2221      68.683 -39.765  41.899  1.00 11.630          O  
ATOM  32577  CB  VAL B2221      70.353 -42.203  43.403  1.00 16.870          C  
ATOM  32578  CG1 VAL B2221      68.845 -42.453  43.622  1.00 16.870          C  
ATOM  32579  CG2 VAL B2221      71.004 -43.460  42.929  1.00 16.870          C  
ATOM  32580  H   VAL B2221      72.672 -41.112  42.961  1.00 14.600          H  
ATOM  32581  HA  VAL B2221      70.323 -41.537  41.379  1.00 14.400          H  
ATOM  32582  HB  VAL B2221      70.792 -41.897  44.348  1.00 20.240          H  
ATOM  32583 1HG1 VAL B2221      68.725 -43.235  44.359  1.00 20.240          H  
ATOM  32584 2HG1 VAL B2221      68.359 -41.547  43.982  1.00 20.240          H  
ATOM  32585 3HG1 VAL B2221      68.383 -42.762  42.685  1.00 20.240          H  
ATOM  32586 1HG2 VAL B2221      70.860 -44.239  43.662  1.00 20.240          H  
ATOM  32587 2HG2 VAL B2221      70.570 -43.770  41.985  1.00 20.240          H  
ATOM  32588 3HG2 VAL B2221      72.065 -43.275  42.793  1.00 20.240          H  
ATOM  32589  N   MET B2222      70.016 -39.043  43.554  1.00 11.950          N  
ATOM  32590  CA  MET B2222      69.155 -37.890  43.838  1.00 11.810          C  
ATOM  32591  C   MET B2222      68.940 -36.979  42.650  1.00 11.630          C  
ATOM  32592  O   MET B2222      67.812 -36.548  42.376  1.00 11.440          O  
ATOM  32593  CB  MET B2222      69.743 -37.042  44.949  1.00 16.590          C  
ATOM  32594  CG  MET B2222      69.630 -37.639  46.283  1.00 16.590          C  
ATOM  32595  SD  MET B2222      70.116 -36.542  47.661  1.00 16.590          S  
ATOM  32596  CE  MET B2222      71.908 -36.718  47.727  1.00 16.590          C  
ATOM  32597  H   MET B2222      70.862 -39.220  44.107  1.00 14.340          H  
ATOM  32598  HA  MET B2222      68.182 -38.265  44.153  1.00 14.170          H  
ATOM  32599 1HB  MET B2222      70.801 -36.893  44.747  1.00 19.910          H  
ATOM  32600 2HB  MET B2222      69.278 -36.091  44.937  1.00 19.910          H  
ATOM  32601 1HG  MET B2222      68.610 -37.984  46.453  1.00 19.910          H  
ATOM  32602 2HG  MET B2222      70.278 -38.491  46.274  1.00 19.910          H  
ATOM  32603 1HE  MET B2222      72.309 -36.113  48.538  1.00 19.910          H  
ATOM  32604 2HE  MET B2222      72.174 -37.762  47.898  1.00 19.910          H  
ATOM  32605 3HE  MET B2222      72.332 -36.392  46.805  1.00 19.910          H  
ATOM  32606  N   VAL B2223      70.015 -36.681  41.937  1.00 11.710          N  
ATOM  32607  CA  VAL B2223      69.893 -35.799  40.798  1.00 11.550          C  
ATOM  32608  C   VAL B2223      69.085 -36.485  39.703  1.00 11.340          C  
ATOM  32609  O   VAL B2223      68.223 -35.856  39.080  1.00 11.140          O  
ATOM  32610  CB  VAL B2223      71.275 -35.346  40.299  1.00 16.230          C  
ATOM  32611  CG1 VAL B2223      71.143 -34.550  38.989  1.00 16.230          C  
ATOM  32612  CG2 VAL B2223      71.939 -34.486  41.371  1.00 16.230          C  
ATOM  32613  H   VAL B2223      70.928 -37.074  42.207  1.00 14.050          H  
ATOM  32614  HA  VAL B2223      69.352 -34.910  41.115  1.00 13.860          H  
ATOM  32615  HB  VAL B2223      71.890 -36.221  40.112  1.00 19.480          H  
ATOM  32616 1HG1 VAL B2223      72.125 -34.244  38.659  1.00 19.480          H  
ATOM  32617 2HG1 VAL B2223      70.686 -35.165  38.215  1.00 19.480          H  
ATOM  32618 3HG1 VAL B2223      70.529 -33.665  39.161  1.00 19.480          H  
ATOM  32619 1HG2 VAL B2223      72.909 -34.181  41.014  1.00 19.480          H  
ATOM  32620 2HG2 VAL B2223      71.333 -33.605  41.575  1.00 19.480          H  
ATOM  32621 3HG2 VAL B2223      72.054 -35.064  42.290  1.00 19.480          H  
ATOM  32622  N   SER B2224      69.380 -37.757  39.445  1.00 11.400          N  
ATOM  32623  CA  SER B2224      68.700 -38.517  38.415  1.00 11.230          C  
ATOM  32624  C   SER B2224      67.205 -38.681  38.701  1.00 11.060          C  
ATOM  32625  O   SER B2224      66.384 -38.595  37.781  1.00 10.860          O  
ATOM  32626  CB  SER B2224      69.369 -39.842  38.296  1.00 15.790          C  
ATOM  32627  OG  SER B2224      70.657 -39.649  37.905  1.00 15.790          O  
ATOM  32628  H   SER B2224      70.126 -38.223  39.962  1.00 13.680          H  
ATOM  32629  HA  SER B2224      68.813 -37.984  37.476  1.00 13.480          H  
ATOM  32630 1HB  SER B2224      69.346 -40.365  39.246  1.00 18.950          H  
ATOM  32631 2HB  SER B2224      68.861 -40.443  37.552  1.00 18.950          H  
ATOM  32632  HG  SER B2224      71.145 -39.450  38.732  1.00 18.950          H  
ATOM  32633  N   LEU B2225      66.822 -38.926  39.958  1.00 11.140          N  
ATOM  32634  CA  LEU B2225      65.402 -39.032  40.250  1.00 10.990          C  
ATOM  32635  C   LEU B2225      64.741 -37.675  40.011  1.00 10.840          C  
ATOM  32636  O   LEU B2225      63.659 -37.602  39.423  1.00 10.630          O  
ATOM  32637  CB  LEU B2225      65.162 -39.526  41.688  1.00 15.450          C  
ATOM  32638  CG  LEU B2225      65.532 -41.019  42.008  1.00 15.450          C  
ATOM  32639  CD1 LEU B2225      65.413 -41.254  43.520  1.00 15.450          C  
ATOM  32640  CD2 LEU B2225      64.606 -41.987  41.244  1.00 15.450          C  
ATOM  32641  H   LEU B2225      67.518 -39.052  40.696  1.00 13.370          H  
ATOM  32642  HA  LEU B2225      64.960 -39.739  39.556  1.00 13.190          H  
ATOM  32643 1HB  LEU B2225      65.780 -38.914  42.343  1.00 18.540          H  
ATOM  32644 2HB  LEU B2225      64.117 -39.368  41.946  1.00 18.540          H  
ATOM  32645  HG  LEU B2225      66.560 -41.202  41.718  1.00 18.540          H  
ATOM  32646 1HD1 LEU B2225      65.686 -42.285  43.754  1.00 18.540          H  
ATOM  32647 2HD1 LEU B2225      66.084 -40.572  44.048  1.00 18.540          H  
ATOM  32648 3HD1 LEU B2225      64.402 -41.076  43.841  1.00 18.540          H  
ATOM  32649 1HD2 LEU B2225      64.890 -42.999  41.488  1.00 18.540          H  
ATOM  32650 2HD2 LEU B2225      63.567 -41.820  41.533  1.00 18.540          H  
ATOM  32651 3HD2 LEU B2225      64.707 -41.846  40.180  1.00 18.540          H  
ATOM  32652  N   ALA B2226      65.402 -36.575  40.398  1.00 10.940          N  
ATOM  32653  CA  ALA B2226      64.815 -35.264  40.152  1.00 10.800          C  
ATOM  32654  C   ALA B2226      64.590 -35.048  38.655  1.00 10.610          C  
ATOM  32655  O   ALA B2226      63.560 -34.490  38.250  1.00 10.420          O  
ATOM  32656  CB  ALA B2226      65.708 -34.181  40.678  1.00 15.180          C  
ATOM  32657  H   ALA B2226      66.286 -36.653  40.914  1.00 13.130          H  
ATOM  32658  HA  ALA B2226      63.852 -35.220  40.658  1.00 12.960          H  
ATOM  32659 1HB  ALA B2226      65.256 -33.234  40.492  1.00 18.210          H  
ATOM  32660 2HB  ALA B2226      65.862 -34.310  41.732  1.00 18.210          H  
ATOM  32661 3HB  ALA B2226      66.660 -34.234  40.168  1.00 18.210          H  
ATOM  32662  N   SER B2227      65.540 -35.517  37.833  1.00 10.670          N  
ATOM  32663  CA  SER B2227      65.428 -35.418  36.383  1.00 10.510          C  
ATOM  32664  C   SER B2227      64.191 -36.172  35.908  1.00 10.320          C  
ATOM  32665  O   SER B2227      63.414 -35.644  35.101  1.00 10.120          O  
ATOM  32666  CB  SER B2227      66.672 -35.960  35.701  1.00 14.780          C  
ATOM  32667  OG  SER B2227      66.570 -35.851  34.308  1.00 14.780          O  
ATOM  32668  H   SER B2227      66.399 -35.897  38.245  1.00 12.800          H  
ATOM  32669  HA  SER B2227      65.317 -34.368  36.114  1.00 12.610          H  
ATOM  32670 1HB  SER B2227      67.548 -35.416  36.054  1.00 17.730          H  
ATOM  32671 2HB  SER B2227      66.812 -36.999  35.965  1.00 17.730          H  
ATOM  32672  HG  SER B2227      67.398 -36.184  33.959  1.00 17.730          H  
ATOM  32673  N   MET B2228      63.978 -37.398  36.429  1.00 10.370          N  
ATOM  32674  CA  MET B2228      62.799 -38.165  36.035  1.00 10.190          C  
ATOM  32675  C   MET B2228      61.539 -37.411  36.368  1.00 10.020          C  
ATOM  32676  O   MET B2228      60.600 -37.387  35.587  1.00  9.800          O  
ATOM  32677  CB  MET B2228      62.653 -39.481  36.771  1.00 14.340          C  
ATOM  32678  CG  MET B2228      63.627 -40.541  36.493  1.00 14.340          C  
ATOM  32679  SD  MET B2228      63.274 -41.974  37.536  1.00 14.340          S  
ATOM  32680  CE  MET B2228      61.853 -42.683  36.719  1.00 14.340          C  
ATOM  32681  H   MET B2228      64.690 -37.796  37.052  1.00 12.440          H  
ATOM  32682  HA  MET B2228      62.822 -38.336  34.968  1.00 12.230          H  
ATOM  32683 1HB  MET B2228      62.688 -39.294  37.840  1.00 17.210          H  
ATOM  32684 2HB  MET B2228      61.672 -39.862  36.554  1.00 17.210          H  
ATOM  32685 1HG  MET B2228      63.586 -40.836  35.446  1.00 17.210          H  
ATOM  32686 2HG  MET B2228      64.631 -40.178  36.716  1.00 17.210          H  
ATOM  32687 1HE  MET B2228      61.525 -43.564  37.264  1.00 17.210          H  
ATOM  32688 2HE  MET B2228      61.038 -41.975  36.686  1.00 17.210          H  
ATOM  32689 3HE  MET B2228      62.122 -42.963  35.708  1.00 17.210          H  
ATOM  32690  N   TRP B2229      61.480 -36.801  37.533  1.00 10.120          N  
ATOM  32691  CA  TRP B2229      60.261 -36.099  37.886  1.00  9.990          C  
ATOM  32692  C   TRP B2229      59.968 -34.947  36.940  1.00  9.830          C  
ATOM  32693  O   TRP B2229      58.839 -34.822  36.439  1.00  9.660          O  
ATOM  32694  CB  TRP B2229      60.368 -35.635  39.320  1.00 14.040          C  
ATOM  32695  CG  TRP B2229      60.100 -36.729  40.254  1.00 14.040          C  
ATOM  32696  CD1 TRP B2229      60.980 -37.417  41.035  1.00 14.040          C  
ATOM  32697  CD2 TRP B2229      58.808 -37.250  40.563  1.00 14.040          C  
ATOM  32698  NE1 TRP B2229      60.310 -38.325  41.787  1.00 14.040          N  
ATOM  32699  CE2 TRP B2229      58.984 -38.237  41.509  1.00 14.040          C  
ATOM  32700  CE3 TRP B2229      57.542 -36.950  40.131  1.00 14.040          C  
ATOM  32701  CZ2 TRP B2229      57.930 -38.927  42.028  1.00 14.040          C  
ATOM  32702  CZ3 TRP B2229      56.489 -37.624  40.666  1.00 14.040          C  
ATOM  32703  CH2 TRP B2229      56.680 -38.585  41.587  1.00 14.040          C  
ATOM  32704  H   TRP B2229      62.270 -36.885  38.185  1.00 12.140          H  
ATOM  32705  HA  TRP B2229      59.435 -36.798  37.822  1.00 11.990          H  
ATOM  32706 1HB  TRP B2229      61.372 -35.259  39.508  1.00 16.850          H  
ATOM  32707 2HB  TRP B2229      59.668 -34.825  39.509  1.00 16.850          H  
ATOM  32708  HD1 TRP B2229      62.044 -37.254  41.073  1.00 16.850          H  
ATOM  32709  HE1 TRP B2229      60.718 -38.949  42.467  1.00 16.850          H  
ATOM  32710  HE3 TRP B2229      57.391 -36.185  39.396  1.00 16.850          H  
ATOM  32711  HZ2 TRP B2229      58.062 -39.694  42.777  1.00 16.850          H  
ATOM  32712  HZ3 TRP B2229      55.497 -37.361  40.335  1.00 16.850          H  
ATOM  32713  HH2 TRP B2229      55.834 -39.085  41.995  1.00 16.850          H  
ATOM  32714  N   ARG B2230      60.997 -34.171  36.610  1.00  9.900          N  
ATOM  32715  CA  ARG B2230      60.845 -33.035  35.707  1.00  9.760          C  
ATOM  32716  C   ARG B2230      60.393 -33.520  34.319  1.00  9.570          C  
ATOM  32717  O   ARG B2230      59.502 -32.947  33.681  1.00  9.380          O  
ATOM  32718  CB  ARG B2230      62.162 -32.282  35.654  1.00 13.720          C  
ATOM  32719  CG  ARG B2230      62.472 -31.587  36.980  1.00 13.720          C  
ATOM  32720  CD  ARG B2230      63.813 -30.976  37.066  1.00 13.720          C  
ATOM  32721  NE  ARG B2230      63.947 -29.795  36.211  1.00 13.720          N  
ATOM  32722  CZ  ARG B2230      65.114 -29.152  35.962  1.00 13.720          C  
ATOM  32723  NH1 ARG B2230      66.242 -29.585  36.502  1.00 13.720          N  
ATOM  32724  NH2 ARG B2230      65.128 -28.080  35.180  1.00 13.720          N  
ATOM  32725  H   ARG B2230      61.908 -34.352  37.050  1.00 11.880          H  
ATOM  32726  HA  ARG B2230      60.086 -32.367  36.112  1.00 11.710          H  
ATOM  32727 1HB  ARG B2230      62.973 -32.974  35.434  1.00 16.460          H  
ATOM  32728 2HB  ARG B2230      62.131 -31.532  34.865  1.00 16.460          H  
ATOM  32729 1HG  ARG B2230      61.764 -30.794  37.089  1.00 16.460          H  
ATOM  32730 2HG  ARG B2230      62.351 -32.284  37.799  1.00 16.460          H  
ATOM  32731 1HD  ARG B2230      63.996 -30.676  38.100  1.00 16.460          H  
ATOM  32732 2HD  ARG B2230      64.555 -31.715  36.763  1.00 16.460          H  
ATOM  32733  HE  ARG B2230      63.082 -29.409  35.789  1.00 16.460          H  
ATOM  32734 1HH1 ARG B2230      66.244 -30.388  37.106  1.00 16.460          H  
ATOM  32735 2HH1 ARG B2230      67.114 -29.095  36.327  1.00 16.460          H  
ATOM  32736 1HH2 ARG B2230      64.269 -27.739  34.758  1.00 16.460          H  
ATOM  32737 2HH2 ARG B2230      65.996 -27.603  35.000  1.00 16.460          H  
ATOM  32738  N   ALA B2231      60.931 -34.662  33.895  1.00  9.610          N  
ATOM  32739  CA  ALA B2231      60.608 -35.297  32.623  1.00  9.470          C  
ATOM  32740  C   ALA B2231      59.137 -35.717  32.506  1.00  9.290          C  
ATOM  32741  O   ALA B2231      58.667 -35.986  31.400  1.00  9.190          O  
ATOM  32742  CB  ALA B2231      61.477 -36.513  32.409  1.00 13.310          C  
ATOM  32743  H   ALA B2231      61.678 -35.084  34.460  1.00 11.530          H  
ATOM  32744  HA  ALA B2231      60.814 -34.574  31.836  1.00 11.360          H  
ATOM  32745 1HB  ALA B2231      61.254 -36.945  31.438  1.00 15.980          H  
ATOM  32746 2HB  ALA B2231      62.520 -36.209  32.451  1.00 15.980          H  
ATOM  32747 3HB  ALA B2231      61.278 -37.242  33.185  1.00 15.980          H  
ATOM  32748  N   HIS B2232      58.424 -35.842  33.636  1.00  9.280          N  
ATOM  32749  CA  HIS B2232      57.037 -36.271  33.647  1.00  9.130          C  
ATOM  32750  C   HIS B2232      56.157 -35.056  33.958  1.00  9.040          C  
ATOM  32751  O   HIS B2232      54.984 -35.192  34.307  1.00  8.940          O  
ATOM  32752  CB  HIS B2232      56.815 -37.414  34.670  1.00 12.840          C  
ATOM  32753  CG  HIS B2232      57.545 -38.753  34.337  1.00 12.840          C  
ATOM  32754  ND1 HIS B2232      58.869 -38.962  34.606  1.00 12.840          N  
ATOM  32755  CD2 HIS B2232      57.105 -39.906  33.795  1.00 12.840          C  
ATOM  32756  CE1 HIS B2232      59.219 -40.175  34.237  1.00 12.840          C  
ATOM  32757  NE2 HIS B2232      58.165 -40.768  33.740  1.00 12.840          N  
ATOM  32758  H   HIS B2232      58.809 -35.555  34.538  1.00 11.140          H  
ATOM  32759  HA  HIS B2232      56.755 -36.648  32.663  1.00 10.960          H  
ATOM  32760 1HB  HIS B2232      57.170 -37.082  35.651  1.00 15.410          H  
ATOM  32761 2HB  HIS B2232      55.750 -37.617  34.759  1.00 15.410          H  
ATOM  32762  HD1 HIS B2232      59.505 -38.298  34.975  1.00 15.410          H  
ATOM  32763  HD2 HIS B2232      56.167 -40.237  33.437  1.00 15.410          H  
ATOM  32764  HE1 HIS B2232      60.246 -40.514  34.375  1.00 15.410          H  
ATOM  32765  N   GLY B2233      56.738 -33.855  33.815  1.00  9.070          N  
ATOM  32766  CA  GLY B2233      56.067 -32.574  34.023  1.00  8.990          C  
ATOM  32767  C   GLY B2233      56.068 -32.054  35.454  1.00  9.130          C  
ATOM  32768  O   GLY B2233      55.526 -30.976  35.729  1.00  9.080          O  
ATOM  32769  H   GLY B2233      57.724 -33.807  33.545  1.00 10.880          H  
ATOM  32770 1HA  GLY B2233      56.546 -31.833  33.382  1.00 10.790          H  
ATOM  32771 2HA  GLY B2233      55.041 -32.654  33.687  1.00 10.790          H  
ATOM  32772  N   VAL B2234      56.699 -32.765  36.379  1.00  9.320          N  
ATOM  32773  CA  VAL B2234      56.677 -32.309  37.746  1.00  9.470          C  
ATOM  32774  C   VAL B2234      57.885 -31.438  37.988  1.00  9.620          C  
ATOM  32775  O   VAL B2234      58.844 -31.845  38.627  1.00  9.800          O  
ATOM  32776  CB  VAL B2234      56.634 -33.531  38.689  1.00 13.200          C  
ATOM  32777  CG1 VAL B2234      56.546 -33.107  40.163  1.00 13.200          C  
ATOM  32778  CG2 VAL B2234      55.394 -34.404  38.299  1.00 13.200          C  
ATOM  32779  H   VAL B2234      57.224 -33.609  36.151  1.00 11.180          H  
ATOM  32780  HA  VAL B2234      55.774 -31.716  37.908  1.00 11.360          H  
ATOM  32781  HB  VAL B2234      57.541 -34.102  38.565  1.00 15.840          H  
ATOM  32782 1HG1 VAL B2234      56.519 -33.994  40.796  1.00 15.840          H  
ATOM  32783 2HG1 VAL B2234      57.398 -32.510  40.438  1.00 15.840          H  
ATOM  32784 3HG1 VAL B2234      55.643 -32.524  40.312  1.00 15.840          H  
ATOM  32785 1HG2 VAL B2234      55.333 -35.278  38.931  1.00 15.840          H  
ATOM  32786 2HG2 VAL B2234      54.486 -33.811  38.424  1.00 15.840          H  
ATOM  32787 3HG2 VAL B2234      55.469 -34.722  37.258  1.00 15.840          H  
ATOM  32788  N   GLU B2235      57.804 -30.213  37.500  1.00  9.550          N  
ATOM  32789  CA  GLU B2235      58.897 -29.261  37.652  1.00  9.690          C  
ATOM  32790  C   GLU B2235      58.812 -28.641  39.041  1.00  9.840          C  
ATOM  32791  O   GLU B2235      57.698 -28.389  39.506  1.00  9.740          O  
ATOM  32792  CB  GLU B2235      58.816 -28.162  36.585  1.00 13.510          C  
ATOM  32793  CG  GLU B2235      59.029 -28.626  35.138  1.00 13.510          C  
ATOM  32794  CD  GLU B2235      60.461 -28.985  34.838  1.00 13.510          C  
ATOM  32795  OE1 GLU B2235      61.316 -28.630  35.616  1.00 13.510          O  
ATOM  32796  OE2 GLU B2235      60.708 -29.596  33.835  1.00 13.510          O  
ATOM  32797  H   GLU B2235      56.951 -30.004  36.971  1.00 11.460          H  
ATOM  32798  HA  GLU B2235      59.822 -29.801  37.528  1.00 11.630          H  
ATOM  32799 1HB  GLU B2235      57.835 -27.691  36.634  1.00 16.210          H  
ATOM  32800 2HB  GLU B2235      59.555 -27.388  36.803  1.00 16.210          H  
ATOM  32801 1HG  GLU B2235      58.405 -29.503  34.957  1.00 16.210          H  
ATOM  32802 2HG  GLU B2235      58.708 -27.838  34.459  1.00 16.210          H  
ATOM  32803  N   PRO B2236      59.935 -28.415  39.748  1.00 10.100          N  
ATOM  32804  CA  PRO B2236      59.960 -27.752  41.031  1.00 10.300          C  
ATOM  32805  C   PRO B2236      59.774 -26.253  40.915  1.00 10.240          C  
ATOM  32806  O   PRO B2236      60.269 -25.634  39.973  1.00 10.170          O  
ATOM  32807  CB  PRO B2236      61.379 -28.058  41.525  1.00 15.450          C  
ATOM  32808  CG  PRO B2236      62.199 -28.214  40.266  1.00 15.450          C  
ATOM  32809  CD  PRO B2236      61.252 -28.826  39.246  1.00 15.450          C  
ATOM  32810  HA  PRO B2236      59.199 -28.195  41.693  1.00 12.360          H  
ATOM  32811 1HB  PRO B2236      61.734 -27.222  42.145  1.00 18.540          H  
ATOM  32812 2HB  PRO B2236      61.385 -28.922  42.161  1.00 18.540          H  
ATOM  32813 1HG  PRO B2236      62.564 -27.238  39.946  1.00 18.540          H  
ATOM  32814 2HG  PRO B2236      63.086 -28.840  40.463  1.00 18.540          H  
ATOM  32815 1HD  PRO B2236      61.452 -28.386  38.250  1.00 18.540          H  
ATOM  32816 2HD  PRO B2236      61.339 -29.914  39.251  1.00 18.540          H  
ATOM  32817  N   ALA B2237      59.105 -25.679  41.905  1.00 10.320          N  
ATOM  32818  CA  ALA B2237      59.032 -24.251  42.135  1.00 10.330          C  
ATOM  32819  C   ALA B2237      60.328 -23.848  42.837  1.00 10.580          C  
ATOM  32820  O   ALA B2237      60.873 -22.775  42.597  1.00 10.620          O  
ATOM  32821  CB  ALA B2237      57.775 -23.879  42.907  1.00 14.460          C  
ATOM  32822  H   ALA B2237      58.683 -26.279  42.607  1.00 12.380          H  
ATOM  32823  HA  ALA B2237      59.011 -23.741  41.174  1.00 12.400          H  
ATOM  32824 1HB  ALA B2237      57.745 -22.801  43.068  1.00 17.350          H  
ATOM  32825 2HB  ALA B2237      56.904 -24.185  42.331  1.00 17.350          H  
ATOM  32826 3HB  ALA B2237      57.762 -24.377  43.830  1.00 17.350          H  
ATOM  32827  N   ALA B2238      60.774 -24.726  43.755  1.00 10.750          N  
ATOM  32828  CA  ALA B2238      61.981 -24.553  44.592  1.00 11.000          C  
ATOM  32829  C   ALA B2238      62.600 -25.896  44.942  1.00 11.110          C  
ATOM  32830  O   ALA B2238      61.937 -26.933  44.848  1.00 11.020          O  
ATOM  32831  CB  ALA B2238      61.696 -23.842  45.905  1.00 15.300          C  
ATOM  32832  H   ALA B2238      60.202 -25.561  43.892  1.00 12.900          H  
ATOM  32833  HA  ALA B2238      62.699 -23.956  44.050  1.00 13.200          H  
ATOM  32834 1HB  ALA B2238      62.634 -23.743  46.459  1.00 18.360          H  
ATOM  32835 2HB  ALA B2238      61.299 -22.869  45.713  1.00 18.360          H  
ATOM  32836 3HB  ALA B2238      60.994 -24.421  46.497  1.00 18.360          H  
ATOM  32837  N   VAL B2239      63.848 -25.860  45.406  1.00 11.310          N  
ATOM  32838  CA  VAL B2239      64.473 -27.064  45.971  1.00 11.460          C  
ATOM  32839  C   VAL B2239      64.839 -26.777  47.437  1.00 11.710          C  
ATOM  32840  O   VAL B2239      65.205 -25.643  47.773  1.00 11.810          O  
ATOM  32841  CB  VAL B2239      65.760 -27.484  45.214  1.00 15.980          C  
ATOM  32842  CG1 VAL B2239      65.469 -27.833  43.741  1.00 15.980          C  
ATOM  32843  CG2 VAL B2239      66.793 -26.374  45.307  1.00 15.980          C  
ATOM  32844  H   VAL B2239      64.357 -24.965  45.384  1.00 13.570          H  
ATOM  32845  HA  VAL B2239      63.766 -27.893  45.944  1.00 13.750          H  
ATOM  32846  HB  VAL B2239      66.149 -28.380  45.679  1.00 19.180          H  
ATOM  32847 1HG1 VAL B2239      66.396 -28.151  43.251  1.00 19.180          H  
ATOM  32848 2HG1 VAL B2239      64.747 -28.630  43.689  1.00 19.180          H  
ATOM  32849 3HG1 VAL B2239      65.076 -26.964  43.239  1.00 19.180          H  
ATOM  32850 1HG2 VAL B2239      67.686 -26.684  44.810  1.00 19.180          H  
ATOM  32851 2HG2 VAL B2239      66.406 -25.477  44.830  1.00 19.180          H  
ATOM  32852 3HG2 VAL B2239      67.037 -26.161  46.336  1.00 19.180          H  
ATOM  32853  N   ILE B2240      64.746 -27.796  48.290  1.00 11.820          N  
ATOM  32854  CA  ILE B2240      65.114 -27.711  49.710  1.00 12.090          C  
ATOM  32855  C   ILE B2240      66.133 -28.788  50.034  1.00 12.210          C  
ATOM  32856  O   ILE B2240      65.924 -29.970  49.721  1.00 12.090          O  
ATOM  32857  CB  ILE B2240      63.851 -27.840  50.625  1.00 16.820          C  
ATOM  32858  CG1 ILE B2240      64.175 -27.732  52.140  1.00 16.820          C  
ATOM  32859  CG2 ILE B2240      63.170 -29.097  50.418  1.00 16.820          C  
ATOM  32860  CD1 ILE B2240      62.923 -27.604  53.063  1.00 16.820          C  
ATOM  32861  H   ILE B2240      64.410 -28.689  47.916  1.00 14.180          H  
ATOM  32862  HA  ILE B2240      65.585 -26.745  49.894  1.00 14.510          H  
ATOM  32863  HB  ILE B2240      63.193 -27.041  50.360  1.00 20.180          H  
ATOM  32864 1HG1 ILE B2240      64.723 -28.632  52.434  1.00 20.180          H  
ATOM  32865 2HG1 ILE B2240      64.824 -26.870  52.311  1.00 20.180          H  
ATOM  32866 1HG2 ILE B2240      62.271 -29.127  50.989  1.00 20.180          H  
ATOM  32867 2HG2 ILE B2240      62.935 -29.207  49.397  1.00 20.180          H  
ATOM  32868 3HG2 ILE B2240      63.807 -29.894  50.733  1.00 20.180          H  
ATOM  32869 1HD1 ILE B2240      63.237 -27.585  54.068  1.00 20.180          H  
ATOM  32870 2HD1 ILE B2240      62.383 -26.695  52.831  1.00 20.180          H  
ATOM  32871 3HD1 ILE B2240      62.261 -28.444  52.973  1.00 20.180          H  
ATOM  32872  N   GLY B2241      67.230 -28.406  50.655  1.00 12.450          N  
ATOM  32873  CA  GLY B2241      68.208 -29.433  50.983  1.00 12.590          C  
ATOM  32874  C   GLY B2241      68.118 -29.970  52.411  1.00 12.840          C  
ATOM  32875  O   GLY B2241      67.190 -29.692  53.175  1.00 12.900          O  
ATOM  32876  H   GLY B2241      67.397 -27.409  50.869  1.00 14.940          H  
ATOM  32877 1HA  GLY B2241      68.106 -30.266  50.287  1.00 15.110          H  
ATOM  32878 2HA  GLY B2241      69.198 -29.039  50.812  1.00 15.110          H  
ATOM  32879  N   HIS B2242      69.112 -30.772  52.736  1.00 12.990          N  
ATOM  32880  CA  HIS B2242      69.361 -31.410  54.014  1.00 13.240          C  
ATOM  32881  C   HIS B2242      70.756 -32.010  53.964  1.00 13.430          C  
ATOM  32882  O   HIS B2242      71.029 -32.819  53.075  1.00 13.380          O  
ATOM  32883  CB  HIS B2242      68.315 -32.482  54.277  1.00 18.440          C  
ATOM  32884  CG  HIS B2242      68.553 -33.309  55.490  1.00 18.440          C  
ATOM  32885  ND1 HIS B2242      69.454 -34.372  55.486  1.00 18.440          N  
ATOM  32886  CD2 HIS B2242      68.022 -33.274  56.736  1.00 18.440          C  
ATOM  32887  CE1 HIS B2242      69.466 -34.929  56.676  1.00 18.440          C  
ATOM  32888  NE2 HIS B2242      68.610 -34.294  57.447  1.00 18.440          N  
ATOM  32889  H   HIS B2242      69.786 -30.960  52.013  1.00 15.590          H  
ATOM  32890  HA  HIS B2242      69.323 -30.672  54.811  1.00 15.890          H  
ATOM  32891 1HB  HIS B2242      67.333 -32.015  54.377  1.00 22.120          H  
ATOM  32892 2HB  HIS B2242      68.276 -33.118  53.425  1.00 22.120          H  
ATOM  32893  HD2 HIS B2242      67.270 -32.577  57.107  1.00 22.120          H  
ATOM  32894  HE1 HIS B2242      70.073 -35.779  56.974  1.00 22.120          H  
ATOM  32895  HE2 HIS B2242      68.427 -34.543  58.409  1.00 22.120          H  
ATOM  32896  N   SER B2243      71.628 -31.635  54.892  1.00 13.650          N  
ATOM  32897  CA  SER B2243      73.006 -32.134  54.907  1.00 13.830          C  
ATOM  32898  C   SER B2243      73.599 -32.135  53.479  1.00 13.680          C  
ATOM  32899  O   SER B2243      73.389 -31.181  52.729  1.00 13.530          O  
ATOM  32900  CB  SER B2243      73.071 -33.488  55.552  1.00 19.290          C  
ATOM  32901  OG  SER B2243      74.393 -33.829  55.767  1.00 19.290          O  
ATOM  32902  H   SER B2243      71.330 -30.981  55.603  1.00 16.380          H  
ATOM  32903  HA  SER B2243      73.609 -31.459  55.513  1.00 16.600          H  
ATOM  32904 1HB  SER B2243      72.533 -33.474  56.500  1.00 23.150          H  
ATOM  32905 2HB  SER B2243      72.597 -34.220  54.924  1.00 23.150          H  
ATOM  32906  HG  SER B2243      74.655 -33.338  56.582  1.00 23.150          H  
ATOM  32907  N   GLN B2244      74.267 -33.225  53.057  1.00 13.710          N  
ATOM  32908  CA  GLN B2244      74.832 -33.343  51.684  1.00 13.600          C  
ATOM  32909  C   GLN B2244      73.781 -33.252  50.548  1.00 13.310          C  
ATOM  32910  O   GLN B2244      74.110 -33.078  49.359  1.00 13.210          O  
ATOM  32911  CB  GLN B2244      75.652 -34.628  51.528  1.00 19.080          C  
ATOM  32912  CG  GLN B2244      76.920 -34.670  52.395  1.00 19.080          C  
ATOM  32913  CD  GLN B2244      76.640 -35.210  53.767  1.00 19.080          C  
ATOM  32914  OE1 GLN B2244      75.477 -35.489  54.071  1.00 19.080          O  
ATOM  32915  NE2 GLN B2244      77.661 -35.337  54.607  1.00 19.080          N  
ATOM  32916  H   GLN B2244      74.423 -33.989  53.732  1.00 16.450          H  
ATOM  32917  HA  GLN B2244      75.519 -32.508  51.546  1.00 16.320          H  
ATOM  32918 1HB  GLN B2244      75.028 -35.492  51.772  1.00 22.900          H  
ATOM  32919 2HB  GLN B2244      75.960 -34.742  50.488  1.00 22.900          H  
ATOM  32920 1HG  GLN B2244      77.650 -35.317  51.913  1.00 22.900          H  
ATOM  32921 2HG  GLN B2244      77.317 -33.660  52.496  1.00 22.900          H  
ATOM  32922 1HE2 GLN B2244      77.496 -35.675  55.537  1.00 22.900          H  
ATOM  32923 2HE2 GLN B2244      78.578 -35.069  54.319  1.00 22.900          H  
ATOM  32924  N   GLY B2245      72.516 -33.377  50.912  1.00 13.190          N  
ATOM  32925  CA  GLY B2245      71.395 -33.293  49.998  1.00 12.920          C  
ATOM  32926  C   GLY B2245      71.336 -31.903  49.364  1.00 12.800          C  
ATOM  32927  O   GLY B2245      70.724 -31.734  48.308  1.00 12.610          O  
ATOM  32928  H   GLY B2245      72.302 -33.453  51.906  1.00 15.830          H  
ATOM  32929 1HA  GLY B2245      71.477 -34.057  49.230  1.00 15.500          H  
ATOM  32930 2HA  GLY B2245      70.489 -33.493  50.555  1.00 15.500          H  
ATOM  32931  N   GLU B2246      72.005 -30.919  50.004  1.00 12.920          N  
ATOM  32932  CA  GLU B2246      72.104 -29.542  49.548  1.00 12.830          C  
ATOM  32933  C   GLU B2246      72.845 -29.496  48.225  1.00 12.760          C  
ATOM  32934  O   GLU B2246      72.601 -28.616  47.400  1.00 12.630          O  
ATOM  32935  CB  GLU B2246      72.873 -28.680  50.559  1.00 18.000          C  
ATOM  32936  CG  GLU B2246      72.189 -28.349  51.918  1.00 18.000          C  
ATOM  32937  CD  GLU B2246      71.018 -27.446  51.819  1.00 18.000          C  
ATOM  32938  OE1 GLU B2246      70.680 -27.075  50.737  1.00 18.000          O  
ATOM  32939  OE2 GLU B2246      70.445 -27.136  52.842  1.00 18.000          O  
ATOM  32940  H   GLU B2246      72.510 -31.149  50.869  1.00 15.500          H  
ATOM  32941  HA  GLU B2246      71.104 -29.139  49.405  1.00 15.400          H  
ATOM  32942 1HB  GLU B2246      73.808 -29.191  50.804  1.00 21.600          H  
ATOM  32943 2HB  GLU B2246      73.141 -27.738  50.093  1.00 21.600          H  
ATOM  32944 1HG  GLU B2246      71.854 -29.276  52.375  1.00 21.600          H  
ATOM  32945 2HG  GLU B2246      72.921 -27.905  52.585  1.00 21.600          H  
ATOM  32946  N   ILE B2247      73.785 -30.424  48.030  1.00 12.870          N  
ATOM  32947  CA  ILE B2247      74.581 -30.438  46.831  1.00 12.820          C  
ATOM  32948  C   ILE B2247      73.651 -30.884  45.727  1.00 12.550          C  
ATOM  32949  O   ILE B2247      73.599 -30.272  44.660  1.00 12.420          O  
ATOM  32950  CB  ILE B2247      75.744 -31.426  46.964  1.00 17.970          C  
ATOM  32951  CG1 ILE B2247      76.688 -30.993  48.100  1.00 17.970          C  
ATOM  32952  CG2 ILE B2247      76.512 -31.351  45.650  1.00 17.970          C  
ATOM  32953  CD1 ILE B2247      77.656 -32.070  48.544  1.00 17.970          C  
ATOM  32954  H   ILE B2247      73.944 -31.166  48.717  1.00 15.440          H  
ATOM  32955  HA  ILE B2247      74.945 -29.444  46.602  1.00 15.380          H  
ATOM  32956  HB  ILE B2247      75.392 -32.439  47.158  1.00 21.560          H  
ATOM  32957 1HG1 ILE B2247      77.261 -30.140  47.767  1.00 21.560          H  
ATOM  32958 2HG1 ILE B2247      76.094 -30.707  48.966  1.00 21.560          H  
ATOM  32959 1HG2 ILE B2247      77.345 -31.968  45.668  1.00 21.560          H  
ATOM  32960 2HG2 ILE B2247      75.883 -31.649  44.832  1.00 21.560          H  
ATOM  32961 3HG2 ILE B2247      76.850 -30.340  45.494  1.00 21.560          H  
ATOM  32962 1HD1 ILE B2247      78.278 -31.689  49.352  1.00 21.560          H  
ATOM  32963 2HD1 ILE B2247      77.088 -32.934  48.902  1.00 21.560          H  
ATOM  32964 3HD1 ILE B2247      78.289 -32.373  47.724  1.00 21.560          H  
ATOM  32965  N   ALA B2248      72.922 -31.978  45.980  1.00 12.490          N  
ATOM  32966  CA  ALA B2248      71.976 -32.465  44.971  1.00 12.230          C  
ATOM  32967  C   ALA B2248      70.906 -31.422  44.667  1.00 12.050          C  
ATOM  32968  O   ALA B2248      70.529 -31.241  43.508  1.00 11.870          O  
ATOM  32969  CB  ALA B2248      71.314 -33.744  45.418  1.00 17.230          C  
ATOM  32970  H   ALA B2248      73.045 -32.437  46.896  1.00 14.990          H  
ATOM  32971  HA  ALA B2248      72.522 -32.656  44.054  1.00 14.680          H  
ATOM  32972 1HB  ALA B2248      70.636 -34.088  44.638  1.00 20.670          H  
ATOM  32973 2HB  ALA B2248      72.074 -34.486  45.594  1.00 20.670          H  
ATOM  32974 3HB  ALA B2248      70.754 -33.562  46.336  1.00 20.670          H  
ATOM  32975  N   ALA B2249      70.433 -30.716  45.692  1.00 12.120          N  
ATOM  32976  CA  ALA B2249      69.412 -29.708  45.486  1.00 11.970          C  
ATOM  32977  C   ALA B2249      69.921 -28.571  44.615  1.00 11.930          C  
ATOM  32978  O   ALA B2249      69.250 -28.166  43.657  1.00 11.730          O  
ATOM  32979  CB  ALA B2249      68.956 -29.179  46.834  1.00 16.820          C  
ATOM  32980  H   ALA B2249      70.752 -30.927  46.639  1.00 14.540          H  
ATOM  32981  HA  ALA B2249      68.583 -30.173  44.967  1.00 14.360          H  
ATOM  32982 1HB  ALA B2249      68.187 -28.448  46.710  1.00 20.180          H  
ATOM  32983 2HB  ALA B2249      68.587 -29.993  47.437  1.00 20.180          H  
ATOM  32984 3HB  ALA B2249      69.790 -28.732  47.334  1.00 20.180          H  
ATOM  32985  N   ALA B2250      71.128 -28.070  44.912  1.00 12.120          N  
ATOM  32986  CA  ALA B2250      71.697 -26.990  44.129  1.00 12.110          C  
ATOM  32987  C   ALA B2250      71.907 -27.440  42.697  1.00 11.960          C  
ATOM  32988  O   ALA B2250      71.758 -26.642  41.767  1.00 11.840          O  
ATOM  32989  CB  ALA B2250      72.992 -26.514  44.730  1.00 16.960          C  
ATOM  32990  H   ALA B2250      71.652 -28.427  45.718  1.00 14.540          H  
ATOM  32991  HA  ALA B2250      70.988 -26.164  44.125  1.00 14.530          H  
ATOM  32992 1HB  ALA B2250      73.379 -25.697  44.146  1.00 20.350          H  
ATOM  32993 2HB  ALA B2250      72.824 -26.180  45.740  1.00 20.350          H  
ATOM  32994 3HB  ALA B2250      73.690 -27.341  44.737  1.00 20.350          H  
ATOM  32995  N   CYS B2251      72.285 -28.715  42.515  1.00 11.980          N  
ATOM  32996  CA  CYS B2251      72.507 -29.261  41.186  1.00 11.850          C  
ATOM  32997  C   CYS B2251      71.228 -29.249  40.362  1.00 11.590          C  
ATOM  32998  O   CYS B2251      71.192 -28.752  39.236  1.00 11.450          O  
ATOM  32999  CB  CYS B2251      73.000 -30.696  41.275  1.00 16.640          C  
ATOM  33000  SG  CYS B2251      73.404 -31.418  39.698  1.00 16.640          S  
ATOM  33001  H   CYS B2251      72.467 -29.302  43.334  1.00 14.380          H  
ATOM  33002  HA  CYS B2251      73.260 -28.665  40.694  1.00 14.220          H  
ATOM  33003 1HB  CYS B2251      73.849 -30.741  41.918  1.00 19.970          H  
ATOM  33004 2HB  CYS B2251      72.239 -31.311  41.726  1.00 19.970          H  
ATOM  33005  HG  CYS B2251      74.118 -30.375  39.259  1.00 19.970          H  
ATOM  33006  N   VAL B2252      70.152 -29.757  40.943  1.00 11.520          N  
ATOM  33007  CA  VAL B2252      68.878 -29.846  40.250  1.00 11.290          C  
ATOM  33008  C   VAL B2252      68.349 -28.479  39.874  1.00 11.180          C  
ATOM  33009  O   VAL B2252      67.826 -28.281  38.777  1.00 10.980          O  
ATOM  33010  CB  VAL B2252      67.880 -30.629  41.101  1.00 15.900          C  
ATOM  33011  CG1 VAL B2252      66.440 -30.551  40.504  1.00 15.900          C  
ATOM  33012  CG2 VAL B2252      68.398 -32.081  41.147  1.00 15.900          C  
ATOM  33013  H   VAL B2252      70.245 -30.138  41.892  1.00 13.820          H  
ATOM  33014  HA  VAL B2252      69.041 -30.410  39.333  1.00 13.550          H  
ATOM  33015  HB  VAL B2252      67.853 -30.208  42.115  1.00 19.080          H  
ATOM  33016 1HG1 VAL B2252      65.763 -31.110  41.119  1.00 19.080          H  
ATOM  33017 2HG1 VAL B2252      66.102 -29.513  40.470  1.00 19.080          H  
ATOM  33018 3HG1 VAL B2252      66.443 -30.961  39.495  1.00 19.080          H  
ATOM  33019 1HG2 VAL B2252      67.768 -32.686  41.742  1.00 19.080          H  
ATOM  33020 2HG2 VAL B2252      68.432 -32.483  40.137  1.00 19.080          H  
ATOM  33021 3HG2 VAL B2252      69.389 -32.104  41.562  1.00 19.080          H  
ATOM  33022  N   ALA B2253      68.482 -27.542  40.796  1.00 11.330          N  
ATOM  33023  CA  ALA B2253      68.047 -26.171  40.645  1.00 11.260          C  
ATOM  33024  C   ALA B2253      68.778 -25.392  39.535  1.00 11.220          C  
ATOM  33025  O   ALA B2253      68.383 -24.263  39.181  1.00 11.120          O  
ATOM  33026  CB  ALA B2253      68.237 -25.460  41.964  1.00 15.790          C  
ATOM  33027  H   ALA B2253      68.902 -27.805  41.693  1.00 13.600          H  
ATOM  33028  HA  ALA B2253      67.000 -26.213  40.382  1.00 13.510          H  
ATOM  33029 1HB  ALA B2253      67.878 -24.458  41.895  1.00 18.950          H  
ATOM  33030 2HB  ALA B2253      67.693 -25.981  42.707  1.00 18.950          H  
ATOM  33031 3HB  ALA B2253      69.291 -25.450  42.225  1.00 18.950          H  
ATOM  33032  N   GLY B2254      69.928 -25.912  39.093  1.00 11.310          N  
ATOM  33033  CA  GLY B2254      70.780 -25.296  38.088  1.00 11.300          C  
ATOM  33034  C   GLY B2254      71.827 -24.389  38.714  1.00 11.480          C  
ATOM  33035  O   GLY B2254      72.746 -23.935  38.037  1.00 11.440          O  
ATOM  33036  H   GLY B2254      70.221 -26.850  39.390  1.00 13.570          H  
ATOM  33037 1HA  GLY B2254      71.274 -26.084  37.518  1.00 13.560          H  
ATOM  33038 2HA  GLY B2254      70.175 -24.724  37.396  1.00 13.560          H  
ATOM  33039  N   ALA B2255      71.668 -24.125  40.013  1.00 11.700          N  
ATOM  33040  CA  ALA B2255      72.547 -23.258  40.788  1.00 11.900          C  
ATOM  33041  C   ALA B2255      73.973 -23.771  40.805  1.00 12.070          C  
ATOM  33042  O   ALA B2255      74.938 -23.015  40.821  1.00 12.220          O  
ATOM  33043  CB  ALA B2255      72.013 -23.159  42.209  1.00 16.580          C  
ATOM  33044  H   ALA B2255      70.885 -24.568  40.480  1.00 14.040          H  
ATOM  33045  HA  ALA B2255      72.560 -22.280  40.313  1.00 14.280          H  
ATOM  33046 1HB  ALA B2255      72.651 -22.502  42.771  1.00 19.900          H  
ATOM  33047 2HB  ALA B2255      71.000 -22.767  42.195  1.00 19.900          H  
ATOM  33048 3HB  ALA B2255      72.014 -24.144  42.662  1.00 19.900          H  
ATOM  33049  N   LEU B2256      74.106 -25.075  40.855  1.00 12.070          N  
ATOM  33050  CA  LEU B2256      75.397 -25.715  40.863  1.00 12.240          C  
ATOM  33051  C   LEU B2256      75.424 -26.580  39.591  1.00 12.100          C  
ATOM  33052  O   LEU B2256      74.441 -27.256  39.299  1.00 11.960          O  
ATOM  33053  CB  LEU B2256      75.466 -26.482  42.183  1.00 17.070          C  
ATOM  33054  CG  LEU B2256      76.697 -27.174  42.604  1.00 17.070          C  
ATOM  33055  CD1 LEU B2256      77.763 -26.191  42.895  1.00 17.070          C  
ATOM  33056  CD2 LEU B2256      76.384 -27.952  43.873  1.00 17.070          C  
ATOM  33057  H   LEU B2256      73.263 -25.656  40.905  1.00 14.480          H  
ATOM  33058  HA  LEU B2256      76.178 -24.962  40.797  1.00 14.690          H  
ATOM  33059 1HB  LEU B2256      75.253 -25.771  42.964  1.00 20.480          H  
ATOM  33060 2HB  LEU B2256      74.687 -27.220  42.174  1.00 20.480          H  
ATOM  33061  HG  LEU B2256      77.044 -27.825  41.823  1.00 20.480          H  
ATOM  33062 1HD1 LEU B2256      78.616 -26.739  43.210  1.00 20.480          H  
ATOM  33063 2HD1 LEU B2256      78.013 -25.605  42.007  1.00 20.480          H  
ATOM  33064 3HD1 LEU B2256      77.441 -25.514  43.687  1.00 20.480          H  
ATOM  33065 1HD2 LEU B2256      77.269 -28.440  44.236  1.00 20.480          H  
ATOM  33066 2HD2 LEU B2256      76.046 -27.274  44.606  1.00 20.480          H  
ATOM  33067 3HD2 LEU B2256      75.599 -28.695  43.686  1.00 20.480          H  
ATOM  33068  N   SER B2257      76.468 -26.545  38.766  1.00 12.140          N  
ATOM  33069  CA  SER B2257      76.349 -27.379  37.569  1.00 12.010          C  
ATOM  33070  C   SER B2257      76.520 -28.823  37.964  1.00 12.090          C  
ATOM  33071  O   SER B2257      77.059 -29.113  39.031  1.00 12.270          O  
ATOM  33072  CB  SER B2257      77.388 -27.042  36.531  1.00 16.870          C  
ATOM  33073  OG  SER B2257      78.649 -27.410  36.980  1.00 16.870          O  
ATOM  33074  H   SER B2257      77.337 -26.016  38.942  1.00 14.570          H  
ATOM  33075  HA  SER B2257      75.357 -27.248  37.136  1.00 14.410          H  
ATOM  33076 1HB  SER B2257      77.163 -27.572  35.606  1.00 20.240          H  
ATOM  33077 2HB  SER B2257      77.371 -25.992  36.311  1.00 20.240          H  
ATOM  33078  HG  SER B2257      78.957 -26.647  37.513  1.00 20.240          H  
ATOM  33079  N   LEU B2258      76.164 -29.758  37.093  1.00 11.970          N  
ATOM  33080  CA  LEU B2258      76.392 -31.149  37.461  1.00 12.050          C  
ATOM  33081  C   LEU B2258      77.864 -31.411  37.728  1.00 12.300          C  
ATOM  33082  O   LEU B2258      78.207 -32.195  38.615  1.00 12.450          O  
ATOM  33083  CB  LEU B2258      75.842 -32.098  36.395  1.00 16.840          C  
ATOM  33084  CG  LEU B2258      75.991 -33.608  36.685  1.00 16.840          C  
ATOM  33085  CD1 LEU B2258      75.276 -33.991  37.987  1.00 16.840          C  
ATOM  33086  CD2 LEU B2258      75.418 -34.376  35.509  1.00 16.840          C  
ATOM  33087  H   LEU B2258      75.723 -29.513  36.219  1.00 14.360          H  
ATOM  33088  HA  LEU B2258      75.863 -31.325  38.382  1.00 14.460          H  
ATOM  33089 1HB  LEU B2258      74.783 -31.889  36.259  1.00 20.210          H  
ATOM  33090 2HB  LEU B2258      76.358 -31.897  35.455  1.00 20.210          H  
ATOM  33091  HG  LEU B2258      77.024 -33.850  36.800  1.00 20.210          H  
ATOM  33092 1HD1 LEU B2258      75.396 -35.033  38.175  1.00 20.210          H  
ATOM  33093 2HD1 LEU B2258      75.699 -33.454  38.818  1.00 20.210          H  
ATOM  33094 3HD1 LEU B2258      74.227 -33.759  37.899  1.00 20.210          H  
ATOM  33095 1HD2 LEU B2258      75.518 -35.421  35.671  1.00 20.210          H  
ATOM  33096 2HD2 LEU B2258      74.362 -34.137  35.388  1.00 20.210          H  
ATOM  33097 3HD2 LEU B2258      75.957 -34.102  34.603  1.00 20.210          H  
ATOM  33098  N   ASP B2259      78.738 -30.786  36.942  1.00 12.350          N  
ATOM  33099  CA  ASP B2259      80.168 -30.950  37.125  1.00 12.600          C  
ATOM  33100  C   ASP B2259      80.616 -30.397  38.474  1.00 12.780          C  
ATOM  33101  O   ASP B2259      81.449 -30.999  39.152  1.00 12.990          O  
ATOM  33102  CB  ASP B2259      80.940 -30.229  36.022  1.00 17.540          C  
ATOM  33103  CG  ASP B2259      80.833 -30.891  34.649  1.00 17.540          C  
ATOM  33104  OD1 ASP B2259      80.403 -32.015  34.553  1.00 17.540          O  
ATOM  33105  OD2 ASP B2259      81.190 -30.246  33.699  1.00 17.540          O  
ATOM  33106  H   ASP B2259      78.392 -30.184  36.207  1.00 14.820          H  
ATOM  33107  HA  ASP B2259      80.409 -32.008  37.090  1.00 15.120          H  
ATOM  33108 1HB  ASP B2259      80.569 -29.203  35.943  1.00 21.050          H  
ATOM  33109 2HB  ASP B2259      81.992 -30.167  36.302  1.00 21.050          H  
ATOM  33110  N   ASP B2260      80.009 -29.298  38.922  1.00 12.690          N  
ATOM  33111  CA  ASP B2260      80.459 -28.696  40.172  1.00 12.890          C  
ATOM  33112  C   ASP B2260      79.912 -29.485  41.334  1.00 12.940          C  
ATOM  33113  O   ASP B2260      80.606 -29.717  42.327  1.00 13.150          O  
ATOM  33114  CB  ASP B2260      79.877 -27.290  40.354  1.00 17.970          C  
ATOM  33115  CG  ASP B2260      80.308 -26.202  39.419  1.00 17.970          C  
ATOM  33116  OD1 ASP B2260      81.487 -25.914  39.270  1.00 17.970          O  
ATOM  33117  OD2 ASP B2260      79.395 -25.645  38.810  1.00 17.970          O  
ATOM  33118  H   ASP B2260      79.291 -28.849  38.349  1.00 15.230          H  
ATOM  33119  HA  ASP B2260      81.547 -28.688  40.207  1.00 15.470          H  
ATOM  33120 1HB  ASP B2260      78.798 -27.371  40.276  1.00 21.560          H  
ATOM  33121 2HB  ASP B2260      80.088 -26.960  41.337  1.00 21.560          H  
ATOM  33122  N   ALA B2261      78.670 -29.918  41.198  1.00 12.760          N  
ATOM  33123  CA  ALA B2261      77.991 -30.653  42.231  1.00 12.800          C  
ATOM  33124  C   ALA B2261      78.653 -31.980  42.465  1.00 12.960          C  
ATOM  33125  O   ALA B2261      78.874 -32.399  43.605  1.00 13.130          O  
ATOM  33126  CB  ALA B2261      76.558 -30.830  41.818  1.00 17.900          C  
ATOM  33127  H   ALA B2261      78.174 -29.709  40.333  1.00 15.310          H  
ATOM  33128  HA  ALA B2261      78.063 -30.095  43.148  1.00 15.360          H  
ATOM  33129 1HB  ALA B2261      76.034 -31.350  42.579  1.00 21.480          H  
ATOM  33130 2HB  ALA B2261      76.095 -29.872  41.652  1.00 21.480          H  
ATOM  33131 3HB  ALA B2261      76.532 -31.387  40.892  1.00 21.480          H  
ATOM  33132  N   ALA B2262      78.993 -32.645  41.374  1.00 12.910          N  
ATOM  33133  CA  ALA B2262      79.648 -33.908  41.467  1.00 13.050          C  
ATOM  33134  C   ALA B2262      81.012 -33.750  42.124  1.00 13.320          C  
ATOM  33135  O   ALA B2262      81.389 -34.548  42.987  1.00 13.490          O  
ATOM  33136  CB  ALA B2262      79.759 -34.480  40.100  1.00 18.210          C  
ATOM  33137  H   ALA B2262      78.764 -32.287  40.445  1.00 15.490          H  
ATOM  33138  HA  ALA B2262      79.043 -34.564  42.090  1.00 15.660          H  
ATOM  33139 1HB  ALA B2262      80.208 -35.401  40.168  1.00 21.860          H  
ATOM  33140 2HB  ALA B2262      78.768 -34.584  39.669  1.00 21.860          H  
ATOM  33141 3HB  ALA B2262      80.359 -33.819  39.475  1.00 21.860          H  
ATOM  33142  N   ARG B2263      81.754 -32.689  41.772  1.00 13.370          N  
ATOM  33143  CA  ARG B2263      83.047 -32.493  42.397  1.00 13.610          C  
ATOM  33144  C   ARG B2263      82.911 -32.293  43.891  1.00 13.740          C  
ATOM  33145  O   ARG B2263      83.667 -32.902  44.652  1.00 13.950          O  
ATOM  33146  CB  ARG B2263      83.780 -31.311  41.784  1.00 18.960          C  
ATOM  33147  CG  ARG B2263      84.302 -31.562  40.380  1.00 18.960          C  
ATOM  33148  CD  ARG B2263      84.854 -30.335  39.762  1.00 18.960          C  
ATOM  33149  NE  ARG B2263      85.304 -30.577  38.399  1.00 18.960          N  
ATOM  33150  CZ  ARG B2263      85.722 -29.616  37.540  1.00 18.960          C  
ATOM  33151  NH1 ARG B2263      85.746 -28.352  37.912  1.00 18.960          N  
ATOM  33152  NH2 ARG B2263      86.109 -29.950  36.316  1.00 18.960          N  
ATOM  33153  H   ARG B2263      81.453 -32.051  41.027  1.00 16.040          H  
ATOM  33154  HA  ARG B2263      83.648 -33.385  42.222  1.00 16.330          H  
ATOM  33155 1HB  ARG B2263      83.113 -30.450  41.746  1.00 22.750          H  
ATOM  33156 2HB  ARG B2263      84.631 -31.045  42.411  1.00 22.750          H  
ATOM  33157 1HG  ARG B2263      85.108 -32.288  40.444  1.00 22.750          H  
ATOM  33158 2HG  ARG B2263      83.528 -31.973  39.751  1.00 22.750          H  
ATOM  33159 1HD  ARG B2263      84.073 -29.572  39.736  1.00 22.750          H  
ATOM  33160 2HD  ARG B2263      85.703 -29.979  40.350  1.00 22.750          H  
ATOM  33161  HE  ARG B2263      85.299 -31.536  38.069  1.00 22.750          H  
ATOM  33162 1HH1 ARG B2263      85.456 -28.080  38.842  1.00 22.750          H  
ATOM  33163 2HH1 ARG B2263      86.059 -27.627  37.273  1.00 22.750          H  
ATOM  33164 1HH2 ARG B2263      86.093 -30.916  36.021  1.00 22.750          H  
ATOM  33165 2HH2 ARG B2263      86.423 -29.230  35.677  1.00 22.750          H  
ATOM  33166  N   VAL B2264      81.887 -31.543  44.342  1.00 13.600          N  
ATOM  33167  CA  VAL B2264      81.784 -31.324  45.778  1.00 13.730          C  
ATOM  33168  C   VAL B2264      81.602 -32.681  46.433  1.00 13.790          C  
ATOM  33169  O   VAL B2264      82.246 -32.966  47.435  1.00 13.990          O  
ATOM  33170  CB  VAL B2264      80.565 -30.451  46.224  1.00 19.170          C  
ATOM  33171  CG1 VAL B2264      80.508 -30.408  47.781  1.00 19.170          C  
ATOM  33172  CG2 VAL B2264      80.615 -29.061  45.674  1.00 19.170          C  
ATOM  33173  H   VAL B2264      81.284 -31.052  43.670  1.00 16.320          H  
ATOM  33174  HA  VAL B2264      82.707 -30.889  46.140  1.00 16.480          H  
ATOM  33175  HB  VAL B2264      79.654 -30.931  45.868  1.00 23.000          H  
ATOM  33176 1HG1 VAL B2264      79.647 -29.825  48.093  1.00 23.000          H  
ATOM  33177 2HG1 VAL B2264      80.431 -31.404  48.201  1.00 23.000          H  
ATOM  33178 3HG1 VAL B2264      81.417 -29.935  48.163  1.00 23.000          H  
ATOM  33179 1HG2 VAL B2264      79.733 -28.504  45.996  1.00 23.000          H  
ATOM  33180 2HG2 VAL B2264      81.492 -28.552  46.017  1.00 23.000          H  
ATOM  33181 3HG2 VAL B2264      80.629 -29.128  44.616  1.00 23.000          H  
ATOM  33182  N   VAL B2265      80.730 -33.525  45.883  1.00 13.640          N  
ATOM  33183  CA  VAL B2265      80.472 -34.823  46.498  1.00 13.690          C  
ATOM  33184  C   VAL B2265      81.662 -35.774  46.521  1.00 13.890          C  
ATOM  33185  O   VAL B2265      81.946 -36.393  47.556  1.00 14.050          O  
ATOM  33186  CB  VAL B2265      79.323 -35.526  45.758  1.00 19.150          C  
ATOM  33187  CG1 VAL B2265      79.143 -36.926  46.226  1.00 19.150          C  
ATOM  33188  CG2 VAL B2265      78.116 -34.784  45.988  1.00 19.150          C  
ATOM  33189  H   VAL B2265      80.213 -33.224  45.046  1.00 16.370          H  
ATOM  33190  HA  VAL B2265      80.160 -34.639  47.525  1.00 16.430          H  
ATOM  33191  HB  VAL B2265      79.536 -35.543  44.692  1.00 22.980          H  
ATOM  33192 1HG1 VAL B2265      78.313 -37.359  45.693  1.00 22.980          H  
ATOM  33193 2HG1 VAL B2265      80.026 -37.523  46.049  1.00 22.980          H  
ATOM  33194 3HG1 VAL B2265      78.928 -36.906  47.274  1.00 22.980          H  
ATOM  33195 1HG2 VAL B2265      77.323 -35.233  45.471  1.00 22.980          H  
ATOM  33196 2HG2 VAL B2265      77.886 -34.752  47.053  1.00 22.980          H  
ATOM  33197 3HG2 VAL B2265      78.272 -33.817  45.622  1.00 22.980          H  
ATOM  33198  N   ALA B2266      82.329 -35.950  45.382  1.00 13.870          N  
ATOM  33199  CA  ALA B2266      83.441 -36.887  45.346  1.00 14.060          C  
ATOM  33200  C   ALA B2266      84.554 -36.448  46.304  1.00 14.310          C  
ATOM  33201  O   ALA B2266      85.128 -37.269  47.039  1.00 14.510          O  
ATOM  33202  CB  ALA B2266      83.956 -37.001  43.922  1.00 19.610          C  
ATOM  33203  H   ALA B2266      82.055 -35.415  44.550  1.00 16.640          H  
ATOM  33204  HA  ALA B2266      83.083 -37.858  45.674  1.00 16.870          H  
ATOM  33205 1HB  ALA B2266      84.772 -37.715  43.889  1.00 23.530          H  
ATOM  33206 2HB  ALA B2266      83.154 -37.335  43.260  1.00 23.530          H  
ATOM  33207 3HB  ALA B2266      84.308 -36.023  43.592  1.00 23.530          H  
ATOM  33208  N   LEU B2267      84.829 -35.142  46.306  1.00 14.310          N  
ATOM  33209  CA  LEU B2267      85.850 -34.557  47.149  1.00 14.550          C  
ATOM  33210  C   LEU B2267      85.460 -34.548  48.606  1.00 14.660          C  
ATOM  33211  O   LEU B2267      86.300 -34.803  49.479  1.00 14.870          O  
ATOM  33212  CB  LEU B2267      86.108 -33.135  46.690  1.00 20.270          C  
ATOM  33213  CG  LEU B2267      86.797 -32.967  45.322  1.00 20.270          C  
ATOM  33214  CD1 LEU B2267      86.685 -31.540  44.905  1.00 20.270          C  
ATOM  33215  CD2 LEU B2267      88.279 -33.336  45.452  1.00 20.270          C  
ATOM  33216  H   LEU B2267      84.323 -34.519  45.671  1.00 17.170          H  
ATOM  33217  HA  LEU B2267      86.750 -35.153  47.051  1.00 17.460          H  
ATOM  33218 1HB  LEU B2267      85.158 -32.600  46.667  1.00 24.330          H  
ATOM  33219 2HB  LEU B2267      86.727 -32.667  47.438  1.00 24.330          H  
ATOM  33220  HG  LEU B2267      86.312 -33.592  44.567  1.00 24.330          H  
ATOM  33221 1HD1 LEU B2267      87.180 -31.392  43.944  1.00 24.330          H  
ATOM  33222 2HD1 LEU B2267      85.641 -31.260  44.819  1.00 24.330          H  
ATOM  33223 3HD1 LEU B2267      87.151 -30.939  45.645  1.00 24.330          H  
ATOM  33224 1HD2 LEU B2267      88.760 -33.176  44.504  1.00 24.330          H  
ATOM  33225 2HD2 LEU B2267      88.751 -32.698  46.198  1.00 24.330          H  
ATOM  33226 3HD2 LEU B2267      88.393 -34.373  45.742  1.00 24.330          H  
ATOM  33227  N   ARG B2268      84.183 -34.281  48.883  1.00 14.500          N  
ATOM  33228  CA  ARG B2268      83.744 -34.185  50.244  1.00 14.620          C  
ATOM  33229  C   ARG B2268      83.937 -35.498  50.938  1.00 14.750          C  
ATOM  33230  O   ARG B2268      84.468 -35.493  52.049  1.00 14.970          O  
ATOM  33231  CB  ARG B2268      82.280 -33.747  50.301  1.00 20.420          C  
ATOM  33232  CG  ARG B2268      81.646 -33.587  51.671  1.00 20.420          C  
ATOM  33233  CD  ARG B2268      82.394 -32.616  52.454  1.00 20.420          C  
ATOM  33234  NE  ARG B2268      82.602 -31.340  51.741  1.00 20.420          N  
ATOM  33235  CZ  ARG B2268      81.838 -30.237  51.784  1.00 20.420          C  
ATOM  33236  NH1 ARG B2268      80.735 -30.156  52.499  1.00 20.420          N  
ATOM  33237  NH2 ARG B2268      82.255 -29.213  51.088  1.00 20.420          N  
ATOM  33238  H   ARG B2268      83.516 -34.054  48.149  1.00 17.400          H  
ATOM  33239  HA  ARG B2268      84.362 -33.432  50.734  1.00 17.540          H  
ATOM  33240 1HB  ARG B2268      82.185 -32.788  49.814  1.00 24.500          H  
ATOM  33241 2HB  ARG B2268      81.675 -34.454  49.736  1.00 24.500          H  
ATOM  33242 1HG  ARG B2268      80.619 -33.244  51.563  1.00 24.500          H  
ATOM  33243 2HG  ARG B2268      81.663 -34.543  52.199  1.00 24.500          H  
ATOM  33244 1HD  ARG B2268      81.832 -32.412  53.353  1.00 24.500          H  
ATOM  33245 2HD  ARG B2268      83.363 -33.019  52.735  1.00 24.500          H  
ATOM  33246  HE  ARG B2268      83.433 -31.266  51.119  1.00 24.500          H  
ATOM  33247 1HH1 ARG B2268      80.405 -30.952  53.017  1.00 24.500          H  
ATOM  33248 2HH1 ARG B2268      80.220 -29.258  52.533  1.00 24.500          H  
ATOM  33249 1HH2 ARG B2268      83.128 -29.316  50.541  1.00 24.500          H  
ATOM  33250 2HH2 ARG B2268      81.743 -28.349  51.095  1.00 24.500          H  
ATOM  33251  N   SER B2269      83.615 -36.623  50.270  1.00 14.630          N  
ATOM  33252  CA  SER B2269      83.814 -37.921  50.900  1.00 14.740          C  
ATOM  33253  C   SER B2269      85.266 -38.163  51.238  1.00 14.990          C  
ATOM  33254  O   SER B2269      85.594 -38.611  52.338  1.00 15.180          O  
ATOM  33255  CB  SER B2269      83.317 -39.049  50.063  1.00 20.590          C  
ATOM  33256  OG  SER B2269      81.935 -39.033  49.974  1.00 20.590          O  
ATOM  33257  H   SER B2269      83.173 -36.569  49.343  1.00 17.560          H  
ATOM  33258  HA  SER B2269      83.228 -37.959  51.793  1.00 17.690          H  
ATOM  33259 1HB  SER B2269      83.757 -39.005  49.064  1.00 24.710          H  
ATOM  33260 2HB  SER B2269      83.644 -39.959  50.526  1.00 24.710          H  
ATOM  33261  HG  SER B2269      81.688 -39.952  49.763  1.00 24.710          H  
ATOM  33262  N   ARG B2270      86.171 -37.793  50.334  1.00 15.020          N  
ATOM  33263  CA  ARG B2270      87.587 -37.999  50.612  1.00 15.260          C  
ATOM  33264  C   ARG B2270      88.046 -37.280  51.883  1.00 15.490          C  
ATOM  33265  O   ARG B2270      88.906 -37.787  52.611  1.00 15.730          O  
ATOM  33266  CB  ARG B2270      88.427 -37.542  49.435  1.00 21.270          C  
ATOM  33267  CG  ARG B2270      88.296 -38.439  48.242  1.00 21.270          C  
ATOM  33268  CD  ARG B2270      89.125 -38.024  47.092  1.00 21.270          C  
ATOM  33269  NE  ARG B2270      88.859 -38.893  45.975  1.00 21.270          N  
ATOM  33270  CZ  ARG B2270      89.396 -40.117  45.779  1.00 21.270          C  
ATOM  33271  NH1 ARG B2270      90.274 -40.684  46.571  1.00 21.270          N  
ATOM  33272  NH2 ARG B2270      89.007 -40.776  44.765  1.00 21.270          N  
ATOM  33273  H   ARG B2270      85.861 -37.452  49.415  1.00 18.020          H  
ATOM  33274  HA  ARG B2270      87.746 -39.071  50.748  1.00 18.310          H  
ATOM  33275 1HB  ARG B2270      88.120 -36.543  49.134  1.00 25.520          H  
ATOM  33276 2HB  ARG B2270      89.475 -37.496  49.723  1.00 25.520          H  
ATOM  33277 1HG  ARG B2270      88.572 -39.451  48.530  1.00 25.520          H  
ATOM  33278 2HG  ARG B2270      87.259 -38.439  47.912  1.00 25.520          H  
ATOM  33279 1HD  ARG B2270      88.858 -37.006  46.802  1.00 25.520          H  
ATOM  33280 2HD  ARG B2270      90.184 -38.071  47.335  1.00 25.520          H  
ATOM  33281  HE  ARG B2270      88.164 -38.593  45.265  1.00 25.520          H  
ATOM  33282 1HH1 ARG B2270      90.616 -40.221  47.393  1.00 25.520          H  
ATOM  33283 2HH1 ARG B2270      90.579 -41.647  46.315  1.00 25.520          H  
ATOM  33284 1HH2 ARG B2270      88.298 -40.347  44.167  1.00 25.520          H  
ATOM  33285 2HH2 ARG B2270      89.394 -41.721  44.632  1.00 25.520          H  
ATOM  33286  N   VAL B2271      87.477 -36.102  52.148  1.00 15.430          N  
ATOM  33287  CA  VAL B2271      87.840 -35.341  53.332  1.00 15.650          C  
ATOM  33288  C   VAL B2271      87.146 -35.906  54.590  1.00 15.750          C  
ATOM  33289  O   VAL B2271      87.806 -36.130  55.609  1.00 16.000          O  
ATOM  33290  CB  VAL B2271      87.499 -33.845  53.152  1.00 21.820          C  
ATOM  33291  CG1 VAL B2271      87.785 -33.101  54.430  1.00 21.820          C  
ATOM  33292  CG2 VAL B2271      88.313 -33.254  52.005  1.00 21.820          C  
ATOM  33293  H   VAL B2271      86.797 -35.723  51.473  1.00 18.520          H  
ATOM  33294  HA  VAL B2271      88.917 -35.426  53.469  1.00 18.780          H  
ATOM  33295  HB  VAL B2271      86.430 -33.744  52.928  1.00 26.190          H  
ATOM  33296 1HG1 VAL B2271      87.537 -32.058  54.302  1.00 26.190          H  
ATOM  33297 2HG1 VAL B2271      87.202 -33.515  55.227  1.00 26.190          H  
ATOM  33298 3HG1 VAL B2271      88.842 -33.193  54.675  1.00 26.190          H  
ATOM  33299 1HG2 VAL B2271      88.057 -32.195  51.879  1.00 26.190          H  
ATOM  33300 2HG2 VAL B2271      89.371 -33.350  52.223  1.00 26.190          H  
ATOM  33301 3HG2 VAL B2271      88.084 -33.785  51.080  1.00 26.190          H  
ATOM  33302  N   ILE B2272      85.820 -36.133  54.533  1.00 15.560          N  
ATOM  33303  CA  ILE B2272      85.079 -36.645  55.702  1.00 15.640          C  
ATOM  33304  C   ILE B2272      85.504 -38.058  56.083  1.00 15.800          C  
ATOM  33305  O   ILE B2272      85.380 -38.448  57.238  1.00 15.990          O  
ATOM  33306  CB  ILE B2272      83.547 -36.521  55.556  1.00 21.860          C  
ATOM  33307  CG1 ILE B2272      83.058 -37.323  54.391  1.00 21.860          C  
ATOM  33308  CG2 ILE B2272      83.204 -35.084  55.428  1.00 21.860          C  
ATOM  33309  CD1 ILE B2272      81.564 -37.478  54.204  1.00 21.860          C  
ATOM  33310  H   ILE B2272      85.338 -35.947  53.650  1.00 18.670          H  
ATOM  33311  HA  ILE B2272      85.332 -36.005  56.545  1.00 18.770          H  
ATOM  33312  HB  ILE B2272      83.079 -36.920  56.444  1.00 26.240          H  
ATOM  33313 1HG1 ILE B2272      83.425 -36.842  53.562  1.00 26.240          H  
ATOM  33314 2HG1 ILE B2272      83.484 -38.299  54.438  1.00 26.240          H  
ATOM  33315 1HG2 ILE B2272      82.132 -34.945  55.366  1.00 26.240          H  
ATOM  33316 2HG2 ILE B2272      83.583 -34.592  56.303  1.00 26.240          H  
ATOM  33317 3HG2 ILE B2272      83.678 -34.671  54.541  1.00 26.240          H  
ATOM  33318 1HD1 ILE B2272      81.369 -38.048  53.303  1.00 26.240          H  
ATOM  33319 2HD1 ILE B2272      81.165 -38.001  55.038  1.00 26.240          H  
ATOM  33320 3HD1 ILE B2272      81.086 -36.514  54.110  1.00 26.240          H  
ATOM  33321  N   ALA B2273      86.124 -38.781  55.151  1.00 15.740          N  
ATOM  33322  CA  ALA B2273      86.699 -40.092  55.385  1.00 15.890          C  
ATOM  33323  C   ALA B2273      87.765 -40.044  56.479  1.00 16.180          C  
ATOM  33324  O   ALA B2273      88.122 -41.082  57.032  1.00 16.330          O  
ATOM  33325  CB  ALA B2273      87.326 -40.631  54.109  1.00 22.190          C  
ATOM  33326  H   ALA B2273      86.114 -38.459  54.177  1.00 18.890          H  
ATOM  33327  HA  ALA B2273      85.905 -40.760  55.712  1.00 19.070          H  
ATOM  33328 1HB  ALA B2273      87.738 -41.623  54.291  1.00 26.620          H  
ATOM  33329 2HB  ALA B2273      86.576 -40.697  53.320  1.00 26.620          H  
ATOM  33330 3HB  ALA B2273      88.121 -39.962  53.788  1.00 26.620          H  
ATOM  33331  N   THR B2274      88.316 -38.855  56.768  1.00 16.270          N  
ATOM  33332  CA  THR B2274      89.350 -38.719  57.788  1.00 16.540          C  
ATOM  33333  C   THR B2274      88.770 -38.430  59.186  1.00 16.720          C  
ATOM  33334  O   THR B2274      89.518 -38.353  60.163  1.00 16.970          O  
ATOM  33335  CB  THR B2274      90.357 -37.604  57.424  1.00 23.050          C  
ATOM  33336  OG1 THR B2274      89.721 -36.316  57.439  1.00 23.050          O  
ATOM  33337  CG2 THR B2274      90.936 -37.843  56.032  1.00 23.050          C  
ATOM  33338  H   THR B2274      88.002 -38.017  56.276  1.00 19.520          H  
ATOM  33339  HA  THR B2274      89.895 -39.661  57.846  1.00 19.850          H  
ATOM  33340  HB  THR B2274      91.165 -37.606  58.152  1.00 27.660          H  
ATOM  33341  HG1 THR B2274      89.012 -36.283  56.770  1.00 27.660          H  
ATOM  33342 1HG2 THR B2274      91.650 -37.055  55.796  1.00 27.660          H  
ATOM  33343 2HG2 THR B2274      91.435 -38.808  56.010  1.00 27.660          H  
ATOM  33344 3HG2 THR B2274      90.131 -37.833  55.289  1.00 27.660          H  
ATOM  33345  N   MET B2275      87.440 -38.268  59.287  1.00 16.600          N  
ATOM  33346  CA  MET B2275      86.746 -37.997  60.552  1.00 16.750          C  
ATOM  33347  C   MET B2275      86.211 -39.183  61.425  1.00 16.750          C  
ATOM  33348  O   MET B2275      85.934 -38.943  62.597  1.00 16.840          O  
ATOM  33349  CB  MET B2275      85.519 -37.114  60.290  1.00 23.390          C  
ATOM  33350  CG  MET B2275      85.777 -35.708  59.758  1.00 23.390          C  
ATOM  33351  SD  MET B2275      84.211 -34.794  59.485  1.00 23.390          S  
ATOM  33352  CE  MET B2275      83.657 -34.369  61.143  1.00 23.390          C  
ATOM  33353  H   MET B2275      86.871 -38.347  58.441  1.00 19.920          H  
ATOM  33354  HA  MET B2275      87.442 -37.444  61.181  1.00 20.100          H  
ATOM  33355 1HB  MET B2275      84.882 -37.613  59.561  1.00 28.070          H  
ATOM  33356 2HB  MET B2275      84.949 -37.030  61.207  1.00 28.070          H  
ATOM  33357 1HG  MET B2275      86.414 -35.140  60.426  1.00 28.070          H  
ATOM  33358 2HG  MET B2275      86.295 -35.797  58.803  1.00 28.070          H  
ATOM  33359 1HE  MET B2275      82.707 -33.857  61.093  1.00 28.070          H  
ATOM  33360 2HE  MET B2275      83.527 -35.263  61.743  1.00 28.070          H  
ATOM  33361 3HE  MET B2275      84.392 -33.722  61.609  1.00 28.070          H  
ATOM  33362  N   PRO B2276      85.984 -40.427  60.922  1.00 16.670          N  
ATOM  33363  CA  PRO B2276      85.318 -41.517  61.628  1.00 16.670          C  
ATOM  33364  C   PRO B2276      86.107 -42.251  62.689  1.00 16.930          C  
ATOM  33365  O   PRO B2276      87.337 -42.212  62.721  1.00 17.090          O  
ATOM  33366  CB  PRO B2276      84.985 -42.476  60.488  1.00 25.010          C  
ATOM  33367  CG  PRO B2276      86.067 -42.278  59.505  1.00 25.010          C  
ATOM  33368  CD  PRO B2276      86.417 -40.825  59.583  1.00 25.010          C  
ATOM  33369  HA  PRO B2276      84.411 -41.116  62.086  1.00 20.000          H  
ATOM  33370 1HB  PRO B2276      84.921 -43.502  60.865  1.00 30.010          H  
ATOM  33371 2HB  PRO B2276      84.005 -42.233  60.066  1.00 30.010          H  
ATOM  33372 1HG  PRO B2276      86.927 -42.927  59.737  1.00 30.010          H  
ATOM  33373 2HG  PRO B2276      85.717 -42.565  58.497  1.00 30.010          H  
ATOM  33374 1HD  PRO B2276      87.500 -40.795  59.495  1.00 30.010          H  
ATOM  33375 2HD  PRO B2276      85.878 -40.283  58.807  1.00 30.010          H  
ATOM  33376  N   GLY B2277      85.369 -42.972  63.531  1.00 16.980          N  
ATOM  33377  CA  GLY B2277      85.984 -43.876  64.510  1.00 17.250          C  
ATOM  33378  C   GLY B2277      85.477 -43.760  65.949  1.00 17.430          C  
ATOM  33379  O   GLY B2277      84.844 -44.678  66.467  1.00 17.670          O  
ATOM  33380  H   GLY B2277      84.349 -42.917  63.411  1.00 20.380          H  
ATOM  33381 1HA  GLY B2277      85.836 -44.900  64.170  1.00 20.700          H  
ATOM  33382 2HA  GLY B2277      87.058 -43.711  64.504  1.00 20.700          H  
ATOM  33383  N   ASN B2278      85.779 -42.635  66.598  1.00 17.330          N  
ATOM  33384  CA  ASN B2278      85.426 -42.399  68.006  1.00 17.520          C  
ATOM  33385  C   ASN B2278      84.281 -41.403  68.192  1.00 17.420          C  
ATOM  33386  O   ASN B2278      84.199 -40.732  69.230  1.00 17.620          O  
ATOM  33387  CB  ASN B2278      86.649 -41.922  68.773  1.00 24.450          C  
ATOM  33388  CG  ASN B2278      87.723 -42.970  68.869  1.00 24.450          C  
ATOM  33389  OD1 ASN B2278      87.454 -44.158  69.076  1.00 24.450          O  
ATOM  33390  ND2 ASN B2278      88.956 -42.547  68.726  1.00 24.450          N  
ATOM  33391  H   ASN B2278      86.297 -41.921  66.099  1.00 20.800          H  
ATOM  33392  HA  ASN B2278      85.093 -43.343  68.435  1.00 21.020          H  
ATOM  33393 1HB  ASN B2278      87.061 -41.035  68.291  1.00 29.340          H  
ATOM  33394 2HB  ASN B2278      86.357 -41.637  69.786  1.00 29.340          H  
ATOM  33395 1HD2 ASN B2278      89.715 -43.194  68.783  1.00 29.340          H  
ATOM  33396 2HD2 ASN B2278      89.141 -41.577  68.566  1.00 29.340          H  
ATOM  33397  N   LYS B2279      83.464 -41.240  67.159  1.00 17.110          N  
ATOM  33398  CA  LYS B2279      82.379 -40.269  67.170  1.00 17.000          C  
ATOM  33399  C   LYS B2279      81.264 -40.680  66.209  1.00 16.690          C  
ATOM  33400  O   LYS B2279      81.464 -41.543  65.357  1.00 16.400          O  
ATOM  33401  CB  LYS B2279      83.015 -38.915  66.884  1.00 23.840          C  
ATOM  33402  CG  LYS B2279      83.802 -38.853  65.590  1.00 23.840          C  
ATOM  33403  CD  LYS B2279      84.421 -37.484  65.384  1.00 23.840          C  
ATOM  33404  CE  LYS B2279      85.839 -37.401  66.046  1.00 23.840          C  
ATOM  33405  NZ  LYS B2279      85.815 -37.033  67.508  1.00 23.840          N  
ATOM  33406  H   LYS B2279      83.586 -41.829  66.343  1.00 20.530          H  
ATOM  33407  HA  LYS B2279      81.947 -40.235  68.170  1.00 20.400          H  
ATOM  33408 1HB  LYS B2279      82.259 -38.152  66.877  1.00 28.610          H  
ATOM  33409 2HB  LYS B2279      83.681 -38.680  67.689  1.00 28.610          H  
ATOM  33410 1HG  LYS B2279      84.596 -39.597  65.605  1.00 28.610          H  
ATOM  33411 2HG  LYS B2279      83.151 -39.080  64.757  1.00 28.610          H  
ATOM  33412 1HD  LYS B2279      84.520 -37.280  64.313  1.00 28.610          H  
ATOM  33413 2HD  LYS B2279      83.789 -36.718  65.828  1.00 28.610          H  
ATOM  33414 1HE  LYS B2279      86.337 -38.362  65.935  1.00 28.610          H  
ATOM  33415 2HE  LYS B2279      86.395 -36.678  65.536  1.00 28.610          H  
ATOM  33416 1HZ  LYS B2279      86.745 -36.981  67.874  1.00 28.610          H  
ATOM  33417 2HZ  LYS B2279      85.362 -36.130  67.652  1.00 28.610          H  
ATOM  33418 3HZ  LYS B2279      85.304 -37.735  68.026  1.00 28.610          H  
ATOM  33419  N   GLY B2280      80.087 -40.074  66.336  1.00 16.770          N  
ATOM  33420  CA  GLY B2280      78.986 -40.450  65.441  1.00 16.460          C  
ATOM  33421  C   GLY B2280      77.758 -39.557  65.553  1.00 16.260          C  
ATOM  33422  O   GLY B2280      77.866 -38.365  65.870  1.00 16.340          O  
ATOM  33423  H   GLY B2280      79.965 -39.361  67.065  1.00 20.120          H  
ATOM  33424 1HA  GLY B2280      79.345 -40.449  64.414  1.00 19.750          H  
ATOM  33425 2HA  GLY B2280      78.698 -41.477  65.654  1.00 19.750          H  
ATOM  33426  N   MET B2281      76.587 -40.125  65.216  1.00 16.020          N  
ATOM  33427  CA  MET B2281      75.335 -39.367  65.202  1.00 15.800          C  
ATOM  33428  C   MET B2281      74.184 -40.216  65.753  1.00 15.760          C  
ATOM  33429  O   MET B2281      74.222 -41.447  65.648  1.00 15.780          O  
ATOM  33430  CB  MET B2281      74.990 -38.937  63.788  1.00 22.210          C  
ATOM  33431  CG  MET B2281      76.092 -38.186  63.067  1.00 22.210          C  
ATOM  33432  SD  MET B2281      75.612 -37.626  61.445  1.00 22.210          S  
ATOM  33433  CE  MET B2281      74.771 -36.104  61.808  1.00 22.210          C  
ATOM  33434  H   MET B2281      76.568 -41.115  64.999  1.00 19.220          H  
ATOM  33435  HA  MET B2281      75.446 -38.497  65.821  1.00 18.960          H  
ATOM  33436 1HB  MET B2281      74.735 -39.798  63.210  1.00 26.650          H  
ATOM  33437 2HB  MET B2281      74.111 -38.297  63.825  1.00 26.650          H  
ATOM  33438 1HG  MET B2281      76.405 -37.347  63.648  1.00 26.650          H  
ATOM  33439 2HG  MET B2281      76.952 -38.833  62.948  1.00 26.650          H  
ATOM  33440 1HE  MET B2281      74.408 -35.662  60.888  1.00 26.650          H  
ATOM  33441 2HE  MET B2281      73.955 -36.285  62.468  1.00 26.650          H  
ATOM  33442 3HE  MET B2281      75.473 -35.414  62.271  1.00 26.650          H  
ATOM  33443  N   ALA B2282      73.154 -39.563  66.304  1.00 15.690          N  
ATOM  33444  CA  ALA B2282      71.958 -40.254  66.803  1.00 15.620          C  
ATOM  33445  C   ALA B2282      70.689 -39.420  66.641  1.00 15.440          C  
ATOM  33446  O   ALA B2282      70.726 -38.193  66.630  1.00 15.420          O  
ATOM  33447  CB  ALA B2282      72.129 -40.606  68.267  1.00 21.900          C  
ATOM  33448  H   ALA B2282      73.237 -38.550  66.400  1.00 18.830          H  
ATOM  33449  HA  ALA B2282      71.824 -41.161  66.227  1.00 18.740          H  
ATOM  33450 1HB  ALA B2282      71.239 -41.140  68.601  1.00 26.280          H  
ATOM  33451 2HB  ALA B2282      73.009 -41.235  68.391  1.00 26.280          H  
ATOM  33452 3HB  ALA B2282      72.249 -39.695  68.849  1.00 26.280          H  
ATOM  33453  N   SER B2283      69.555 -40.097  66.510  1.00 15.320          N  
ATOM  33454  CA  SER B2283      68.249 -39.454  66.388  1.00 15.180          C  
ATOM  33455  C   SER B2283      67.511 -39.410  67.718  1.00 15.300          C  
ATOM  33456  O   SER B2283      67.408 -40.421  68.419  1.00 15.410          O  
ATOM  33457  CB  SER B2283      67.409 -40.162  65.353  1.00 21.310          C  
ATOM  33458  OG  SER B2283      66.112 -39.636  65.332  1.00 21.310          O  
ATOM  33459  H   SER B2283      69.584 -41.112  66.515  1.00 18.380          H  
ATOM  33460  HA  SER B2283      68.398 -38.430  66.053  1.00 18.220          H  
ATOM  33461 1HB  SER B2283      67.865 -40.040  64.373  1.00 25.570          H  
ATOM  33462 2HB  SER B2283      67.378 -41.235  65.571  1.00 25.570          H  
ATOM  33463  HG  SER B2283      65.677 -40.031  64.576  1.00 25.570          H  
ATOM  33464  N   ILE B2284      67.066 -38.211  68.102  1.00 15.300          N  
ATOM  33465  CA  ILE B2284      66.339 -37.983  69.364  1.00 15.400          C  
ATOM  33466  C   ILE B2284      64.957 -37.311  69.204  1.00 15.220          C  
ATOM  33467  O   ILE B2284      64.820 -36.176  68.732  1.00 15.150          O  
ATOM  33468  CB  ILE B2284      67.228 -37.226  70.379  1.00 21.520          C  
ATOM  33469  CG1 ILE B2284      68.538 -38.040  70.661  1.00 21.520          C  
ATOM  33470  CG2 ILE B2284      66.500 -36.998  71.646  1.00 21.520          C  
ATOM  33471  CD1 ILE B2284      69.722 -37.614  69.900  1.00 21.520          C  
ATOM  33472  H   ILE B2284      67.205 -37.447  67.430  1.00 18.360          H  
ATOM  33473  HA  ILE B2284      66.152 -38.962  69.807  1.00 18.480          H  
ATOM  33474  HB  ILE B2284      67.516 -36.263  69.954  1.00 25.820          H  
ATOM  33475 1HG1 ILE B2284      68.775 -37.961  71.716  1.00 25.820          H  
ATOM  33476 2HG1 ILE B2284      68.351 -39.081  70.430  1.00 25.820          H  
ATOM  33477 1HG2 ILE B2284      67.142 -36.462  72.337  1.00 25.820          H  
ATOM  33478 2HG2 ILE B2284      65.599 -36.414  71.475  1.00 25.820          H  
ATOM  33479 3HG2 ILE B2284      66.233 -37.965  72.065  1.00 25.820          H  
ATOM  33480 1HD1 ILE B2284      70.573 -38.233  70.175  1.00 25.820          H  
ATOM  33481 2HD1 ILE B2284      69.559 -37.686  68.841  1.00 25.820          H  
ATOM  33482 3HD1 ILE B2284      69.914 -36.608  70.159  1.00 25.820          H  
ATOM  33483  N   ALA B2285      63.916 -37.994  69.692  1.00 15.190          N  
ATOM  33484  CA  ALA B2285      62.525 -37.548  69.565  1.00 15.030          C  
ATOM  33485  C   ALA B2285      62.070 -36.499  70.580  1.00 15.090          C  
ATOM  33486  O   ALA B2285      61.169 -36.745  71.390  1.00 15.200          O  
ATOM  33487  CB  ALA B2285      61.607 -38.737  69.693  1.00 21.110          C  
ATOM  33488  H   ALA B2285      64.093 -38.909  70.109  1.00 18.230          H  
ATOM  33489  HA  ALA B2285      62.414 -37.125  68.571  1.00 18.040          H  
ATOM  33490 1HB  ALA B2285      60.579 -38.415  69.542  1.00 25.330          H  
ATOM  33491 2HB  ALA B2285      61.875 -39.482  68.947  1.00 25.330          H  
ATOM  33492 3HB  ALA B2285      61.723 -39.151  70.685  1.00 25.330          H  
ATOM  33493  N   ALA B2286      62.667 -35.332  70.522  1.00 15.040          N  
ATOM  33494  CA  ALA B2286      62.285 -34.239  71.405  1.00 15.110          C  
ATOM  33495  C   ALA B2286      62.671 -32.920  70.733  1.00 14.980          C  
ATOM  33496  O   ALA B2286      63.546 -32.926  69.869  1.00 14.840          O  
ATOM  33497  CB  ALA B2286      62.917 -34.415  72.778  1.00 21.130          C  
ATOM  33498  H   ALA B2286      63.422 -35.248  69.835  1.00 18.050          H  
ATOM  33499  HA  ALA B2286      61.213 -34.272  71.514  1.00 18.130          H  
ATOM  33500 1HB  ALA B2286      62.623 -33.628  73.436  1.00 25.350          H  
ATOM  33501 2HB  ALA B2286      62.585 -35.345  73.199  1.00 25.350          H  
ATOM  33502 3HB  ALA B2286      63.968 -34.431  72.709  1.00 25.350          H  
ATOM  33503  N   PRO B2287      62.052 -31.778  71.092  1.00 15.030          N  
ATOM  33504  CA  PRO B2287      62.336 -30.466  70.539  1.00 14.960          C  
ATOM  33505  C   PRO B2287      63.796 -30.151  70.731  1.00 15.110          C  
ATOM  33506  O   PRO B2287      64.366 -30.457  71.772  1.00 15.210          O  
ATOM  33507  CB  PRO B2287      61.466 -29.540  71.402  1.00 22.440          C  
ATOM  33508  CG  PRO B2287      60.331 -30.408  71.865  1.00 22.440          C  
ATOM  33509  CD  PRO B2287      60.955 -31.757  72.096  1.00 22.440          C  
ATOM  33510  HA  PRO B2287      62.045 -30.427  69.479  1.00 17.950          H  
ATOM  33511 1HB  PRO B2287      62.051 -29.130  72.231  1.00 26.930          H  
ATOM  33512 2HB  PRO B2287      61.120 -28.688  70.794  1.00 26.930          H  
ATOM  33513 1HG  PRO B2287      59.890 -29.988  72.781  1.00 26.930          H  
ATOM  33514 2HG  PRO B2287      59.537 -30.422  71.105  1.00 26.930          H  
ATOM  33515 1HD  PRO B2287      61.358 -31.806  73.109  1.00 26.930          H  
ATOM  33516 2HD  PRO B2287      60.186 -32.501  71.922  1.00 26.930          H  
ATOM  33517  N   ALA B2288      64.389 -29.451  69.770  1.00 14.960          N  
ATOM  33518  CA  ALA B2288      65.815 -29.135  69.867  1.00 15.180          C  
ATOM  33519  C   ALA B2288      66.183 -28.523  71.213  1.00 15.530          C  
ATOM  33520  O   ALA B2288      67.262 -28.803  71.723  1.00 15.820          O  
ATOM  33521  CB  ALA B2288      66.209 -28.192  68.740  1.00 21.160          C  
ATOM  33522  H   ALA B2288      63.863 -29.193  68.946  1.00 17.950          H  
ATOM  33523  HA  ALA B2288      66.368 -30.058  69.777  1.00 18.220          H  
ATOM  33524 1HB  ALA B2288      67.275 -27.982  68.797  1.00 25.400          H  
ATOM  33525 2HB  ALA B2288      65.979 -28.649  67.782  1.00 25.400          H  
ATOM  33526 3HB  ALA B2288      65.656 -27.257  68.836  1.00 25.400          H  
ATOM  33527  N   GLY B2289      65.338 -27.661  71.785  1.00 15.520          N  
ATOM  33528  CA  GLY B2289      65.652 -27.051  73.077  1.00 15.840          C  
ATOM  33529  C   GLY B2289      65.794 -28.073  74.224  1.00 16.130          C  
ATOM  33530  O   GLY B2289      66.629 -27.897  75.122  1.00 16.420          O  
ATOM  33531  H   GLY B2289      64.472 -27.426  71.318  1.00 18.620          H  
ATOM  33532 1HA  GLY B2289      66.580 -26.484  72.983  1.00 19.010          H  
ATOM  33533 2HA  GLY B2289      64.874 -26.330  73.329  1.00 19.010          H  
ATOM  33534  N   GLU B2290      64.978 -29.137  74.188  1.00 16.070          N  
ATOM  33535  CA  GLU B2290      64.975 -30.173  75.217  1.00 16.330          C  
ATOM  33536  C   GLU B2290      66.177 -31.047  75.018  1.00 16.410          C  
ATOM  33537  O   GLU B2290      66.855 -31.454  75.968  1.00 16.730          O  
ATOM  33538  CB  GLU B2290      63.701 -31.027  75.152  1.00 22.760          C  
ATOM  33539  CG  GLU B2290      63.607 -32.103  76.249  1.00 22.760          C  
ATOM  33540  CD  GLU B2290      62.295 -32.847  76.262  1.00 22.760          C  
ATOM  33541  OE1 GLU B2290      61.466 -32.580  75.430  1.00 22.760          O  
ATOM  33542  OE2 GLU B2290      62.123 -33.680  77.115  1.00 22.760          O  
ATOM  33543  H   GLU B2290      64.353 -29.263  73.394  1.00 19.280          H  
ATOM  33544  HA  GLU B2290      65.044 -29.703  76.198  1.00 19.600          H  
ATOM  33545 1HB  GLU B2290      62.824 -30.385  75.225  1.00 27.310          H  
ATOM  33546 2HB  GLU B2290      63.658 -31.528  74.184  1.00 27.310          H  
ATOM  33547 1HG  GLU B2290      64.409 -32.828  76.089  1.00 27.310          H  
ATOM  33548 2HG  GLU B2290      63.770 -31.637  77.219  1.00 27.310          H  
ATOM  33549  N   VAL B2291      66.436 -31.357  73.767  1.00 16.140          N  
ATOM  33550  CA  VAL B2291      67.545 -32.214  73.483  1.00 16.200          C  
ATOM  33551  C   VAL B2291      68.816 -31.467  73.860  1.00 16.400          C  
ATOM  33552  O   VAL B2291      69.711 -32.048  74.460  1.00 16.650          O  
ATOM  33553  CB  VAL B2291      67.529 -32.678  72.030  1.00 22.660          C  
ATOM  33554  CG1 VAL B2291      68.769 -33.478  71.741  1.00 22.660          C  
ATOM  33555  CG2 VAL B2291      66.285 -33.463  71.822  1.00 22.660          C  
ATOM  33556  H   VAL B2291      65.831 -30.989  73.026  1.00 19.370          H  
ATOM  33557  HA  VAL B2291      67.466 -33.102  74.109  1.00 19.440          H  
ATOM  33558  HB  VAL B2291      67.529 -31.816  71.360  1.00 27.190          H  
ATOM  33559 1HG1 VAL B2291      68.749 -33.810  70.726  1.00 27.190          H  
ATOM  33560 2HG1 VAL B2291      69.622 -32.861  71.900  1.00 27.190          H  
ATOM  33561 3HG1 VAL B2291      68.815 -34.345  72.402  1.00 27.190          H  
ATOM  33562 1HG2 VAL B2291      66.207 -33.821  70.819  1.00 27.190          H  
ATOM  33563 2HG2 VAL B2291      66.289 -34.295  72.504  1.00 27.190          H  
ATOM  33564 3HG2 VAL B2291      65.433 -32.825  72.031  1.00 27.190          H  
ATOM  33565  N   ARG B2292      68.915 -30.176  73.512  1.00 16.320          N  
ATOM  33566  CA  ARG B2292      70.091 -29.398  73.865  1.00 16.520          C  
ATOM  33567  C   ARG B2292      70.323 -29.414  75.365  1.00 16.910          C  
ATOM  33568  O   ARG B2292      71.457 -29.572  75.813  1.00 17.140          O  
ATOM  33569  CB  ARG B2292      70.002 -27.955  73.390  1.00 23.050          C  
ATOM  33570  CG  ARG B2292      71.223 -27.080  73.767  1.00 23.050          C  
ATOM  33571  CD  ARG B2292      72.480 -27.560  73.086  1.00 23.050          C  
ATOM  33572  NE  ARG B2292      73.648 -26.785  73.453  1.00 23.050          N  
ATOM  33573  CZ  ARG B2292      74.424 -26.990  74.553  1.00 23.050          C  
ATOM  33574  NH1 ARG B2292      74.139 -27.934  75.447  1.00 23.050          N  
ATOM  33575  NH2 ARG B2292      75.490 -26.222  74.737  1.00 23.050          N  
ATOM  33576  H   ARG B2292      68.168 -29.736  72.981  1.00 19.580          H  
ATOM  33577  HA  ARG B2292      70.936 -29.856  73.383  1.00 19.820          H  
ATOM  33578 1HB  ARG B2292      69.888 -27.928  72.313  1.00 27.660          H  
ATOM  33579 2HB  ARG B2292      69.112 -27.489  73.820  1.00 27.660          H  
ATOM  33580 1HG  ARG B2292      71.036 -26.057  73.443  1.00 27.660          H  
ATOM  33581 2HG  ARG B2292      71.379 -27.086  74.844  1.00 27.660          H  
ATOM  33582 1HD  ARG B2292      72.691 -28.588  73.340  1.00 27.660          H  
ATOM  33583 2HD  ARG B2292      72.349 -27.484  72.006  1.00 27.660          H  
ATOM  33584  HE  ARG B2292      73.926 -26.045  72.820  1.00 27.660          H  
ATOM  33585 1HH1 ARG B2292      73.305 -28.533  75.359  1.00 27.660          H  
ATOM  33586 2HH1 ARG B2292      74.745 -28.060  76.257  1.00 27.660          H  
ATOM  33587 1HH2 ARG B2292      75.717 -25.499  74.067  1.00 27.660          H  
ATOM  33588 2HH2 ARG B2292      76.080 -26.363  75.549  1.00 27.660          H  
ATOM  33589  N   ALA B2293      69.253 -29.311  76.161  1.00 16.990          N  
ATOM  33590  CA  ALA B2293      69.386 -29.349  77.613  1.00 17.370          C  
ATOM  33591  C   ALA B2293      70.063 -30.645  78.076  1.00 17.590          C  
ATOM  33592  O   ALA B2293      70.812 -30.647  79.055  1.00 17.920          O  
ATOM  33593  CB  ALA B2293      68.021 -29.227  78.266  1.00 24.170          C  
ATOM  33594  H   ALA B2293      68.332 -29.114  75.753  1.00 20.390          H  
ATOM  33595  HA  ALA B2293      70.009 -28.509  77.916  1.00 20.840          H  
ATOM  33596 1HB  ALA B2293      68.135 -29.230  79.349  1.00 29.000          H  
ATOM  33597 2HB  ALA B2293      67.549 -28.296  77.950  1.00 29.000          H  
ATOM  33598 3HB  ALA B2293      67.401 -30.066  77.964  1.00 29.000          H  
ATOM  33599  N   ARG B2294      69.821 -31.745  77.358  1.00 17.410          N  
ATOM  33600  CA  ARG B2294      70.394 -33.046  77.696  1.00 17.600          C  
ATOM  33601  C   ARG B2294      71.794 -33.300  77.071  1.00 17.630          C  
ATOM  33602  O   ARG B2294      72.359 -34.386  77.234  1.00 17.800          O  
ATOM  33603  CB  ARG B2294      69.445 -34.153  77.246  1.00 24.560          C  
ATOM  33604  CG  ARG B2294      68.028 -34.121  77.861  1.00 24.560          C  
ATOM  33605  CD  ARG B2294      67.997 -34.400  79.320  1.00 24.560          C  
ATOM  33606  NE  ARG B2294      66.623 -34.432  79.815  1.00 24.560          N  
ATOM  33607  CZ  ARG B2294      66.251 -34.580  81.107  1.00 24.560          C  
ATOM  33608  NH1 ARG B2294      67.154 -34.705  82.059  1.00 24.560          N  
ATOM  33609  NH2 ARG B2294      64.964 -34.607  81.415  1.00 24.560          N  
ATOM  33610  H   ARG B2294      69.152 -31.690  76.576  1.00 20.890          H  
ATOM  33611  HA  ARG B2294      70.504 -33.091  78.775  1.00 21.120          H  
ATOM  33612 1HB  ARG B2294      69.320 -34.086  76.165  1.00 29.480          H  
ATOM  33613 2HB  ARG B2294      69.881 -35.124  77.467  1.00 29.480          H  
ATOM  33614 1HG  ARG B2294      67.593 -33.137  77.703  1.00 29.480          H  
ATOM  33615 2HG  ARG B2294      67.409 -34.868  77.361  1.00 29.480          H  
ATOM  33616 1HD  ARG B2294      68.460 -35.368  79.520  1.00 29.480          H  
ATOM  33617 2HD  ARG B2294      68.529 -33.615  79.853  1.00 29.480          H  
ATOM  33618  HE  ARG B2294      65.883 -34.344  79.127  1.00 29.480          H  
ATOM  33619 1HH1 ARG B2294      68.134 -34.696  81.836  1.00 29.480          H  
ATOM  33620 2HH1 ARG B2294      66.858 -34.831  83.019  1.00 29.480          H  
ATOM  33621 1HH2 ARG B2294      64.264 -34.528  80.690  1.00 29.480          H  
ATOM  33622 2HH2 ARG B2294      64.673 -34.735  82.378  1.00 29.480          H  
ATOM  33623  N   ILE B2295      72.344 -32.311  76.359  1.00 17.470          N  
ATOM  33624  CA  ILE B2295      73.646 -32.380  75.693  1.00 17.480          C  
ATOM  33625  C   ILE B2295      74.803 -31.701  76.425  1.00 17.610          C  
ATOM  33626  O   ILE B2295      74.708 -30.551  76.849  1.00 17.490          O  
ATOM  33627  CB  ILE B2295      73.535 -31.821  74.250  1.00 24.470          C  
ATOM  33628  CG1 ILE B2295      72.717 -32.776  73.409  1.00 24.470          C  
ATOM  33629  CG2 ILE B2295      74.836 -31.479  73.649  1.00 24.470          C  
ATOM  33630  CD1 ILE B2295      72.336 -32.272  72.043  1.00 24.470          C  
ATOM  33631  H   ILE B2295      71.838 -31.429  76.267  1.00 20.960          H  
ATOM  33632  HA  ILE B2295      73.906 -33.433  75.601  1.00 20.980          H  
ATOM  33633  HB  ILE B2295      72.963 -30.909  74.299  1.00 29.360          H  
ATOM  33634 1HG1 ILE B2295      73.299 -33.669  73.286  1.00 29.360          H  
ATOM  33635 2HG1 ILE B2295      71.816 -33.030  73.948  1.00 29.360          H  
ATOM  33636 1HG2 ILE B2295      74.696 -31.056  72.671  1.00 29.360          H  
ATOM  33637 2HG2 ILE B2295      75.355 -30.739  74.249  1.00 29.360          H  
ATOM  33638 3HG2 ILE B2295      75.432 -32.345  73.580  1.00 29.360          H  
ATOM  33639 1HD1 ILE B2295      71.783 -33.040  71.552  1.00 29.360          H  
ATOM  33640 2HD1 ILE B2295      71.733 -31.397  72.122  1.00 29.360          H  
ATOM  33641 3HD1 ILE B2295      73.208 -32.049  71.450  1.00 29.360          H  
ATOM  33642  N   GLY B2296      75.908 -32.439  76.568  1.00 17.950          N  
ATOM  33643  CA  GLY B2296      77.106 -31.913  77.214  1.00 18.110          C  
ATOM  33644  C   GLY B2296      77.986 -31.139  76.227  1.00 18.120          C  
ATOM  33645  O   GLY B2296      77.673 -31.016  75.046  1.00 18.040          O  
ATOM  33646  H   GLY B2296      75.905 -33.391  76.220  1.00 21.540          H  
ATOM  33647 1HA  GLY B2296      76.814 -31.258  78.036  1.00 21.730          H  
ATOM  33648 2HA  GLY B2296      77.673 -32.735  77.647  1.00 21.730          H  
ATOM  33649  N   ASP B2297      79.139 -30.682  76.694  1.00 18.290          N  
ATOM  33650  CA  ASP B2297      80.056 -29.863  75.890  1.00 18.360          C  
ATOM  33651  C   ASP B2297      80.657 -30.532  74.645  1.00 18.140          C  
ATOM  33652  O   ASP B2297      81.122 -29.855  73.729  1.00 17.970          O  
ATOM  33653  CB  ASP B2297      81.202 -29.384  76.774  1.00 25.680          C  
ATOM  33654  CG  ASP B2297      80.777 -28.350  77.817  1.00 25.680          C  
ATOM  33655  OD1 ASP B2297      79.700 -27.805  77.720  1.00 25.680          O  
ATOM  33656  OD2 ASP B2297      81.542 -28.133  78.720  1.00 25.680          O  
ATOM  33657  H   ASP B2297      79.357 -30.837  77.670  1.00 21.950          H  
ATOM  33658  HA  ASP B2297      79.496 -28.990  75.551  1.00 22.030          H  
ATOM  33659 1HB  ASP B2297      81.645 -30.236  77.288  1.00 30.810          H  
ATOM  33660 2HB  ASP B2297      81.979 -28.945  76.146  1.00 30.810          H  
ATOM  33661  N   ARG B2298      80.709 -31.858  74.637  1.00 18.130          N  
ATOM  33662  CA  ARG B2298      81.336 -32.605  73.545  1.00 18.070          C  
ATOM  33663  C   ARG B2298      80.384 -32.997  72.392  1.00 17.690          C  
ATOM  33664  O   ARG B2298      80.809 -33.674  71.442  1.00 17.620          O  
ATOM  33665  CB  ARG B2298      82.004 -33.856  74.097  1.00 25.320          C  
ATOM  33666  CG  ARG B2298      83.130 -33.596  75.092  1.00 25.320          C  
ATOM  33667  CD  ARG B2298      83.796 -34.860  75.536  1.00 25.320          C  
ATOM  33668  NE  ARG B2298      82.920 -35.752  76.337  1.00 25.320          N  
ATOM  33669  CZ  ARG B2298      83.185 -37.049  76.602  1.00 25.320          C  
ATOM  33670  NH1 ARG B2298      84.282 -37.629  76.154  1.00 25.320          N  
ATOM  33671  NH2 ARG B2298      82.315 -37.741  77.308  1.00 25.320          N  
ATOM  33672  H   ARG B2298      80.288 -32.351  75.412  1.00 21.760          H  
ATOM  33673  HA  ARG B2298      82.120 -31.976  73.124  1.00 21.680          H  
ATOM  33674 1HB  ARG B2298      81.281 -34.490  74.571  1.00 30.390          H  
ATOM  33675 2HB  ARG B2298      82.438 -34.409  73.280  1.00 30.390          H  
ATOM  33676 1HG  ARG B2298      83.881 -32.961  74.623  1.00 30.390          H  
ATOM  33677 2HG  ARG B2298      82.728 -33.095  75.971  1.00 30.390          H  
ATOM  33678 1HD  ARG B2298      84.117 -35.404  74.646  1.00 30.390          H  
ATOM  33679 2HD  ARG B2298      84.665 -34.608  76.141  1.00 30.390          H  
ATOM  33680  HE  ARG B2298      82.025 -35.392  76.718  1.00 30.390          H  
ATOM  33681 1HH1 ARG B2298      84.950 -37.111  75.607  1.00 30.390          H  
ATOM  33682 2HH1 ARG B2298      84.447 -38.609  76.360  1.00 30.390          H  
ATOM  33683 1HH2 ARG B2298      81.466 -37.263  77.648  1.00 30.390          H  
ATOM  33684 2HH2 ARG B2298      82.475 -38.753  77.472  1.00 30.390          H  
ATOM  33685  N   VAL B2299      79.104 -32.620  72.511  1.00 17.480          N  
ATOM  33686  CA  VAL B2299      78.038 -32.946  71.551  1.00 17.150          C  
ATOM  33687  C   VAL B2299      77.209 -31.718  71.097  1.00 16.930          C  
ATOM  33688  O   VAL B2299      77.026 -30.761  71.844  1.00 17.030          O  
ATOM  33689  CB  VAL B2299      77.171 -34.092  72.145  1.00 24.140          C  
ATOM  33690  CG1 VAL B2299      75.969 -34.349  71.351  1.00 24.140          C  
ATOM  33691  CG2 VAL B2299      77.968 -35.371  72.117  1.00 24.140          C  
ATOM  33692  H   VAL B2299      78.837 -32.046  73.322  1.00 20.980          H  
ATOM  33693  HA  VAL B2299      78.510 -33.342  70.656  1.00 20.580          H  
ATOM  33694  HB  VAL B2299      76.907 -33.852  73.162  1.00 28.970          H  
ATOM  33695 1HG1 VAL B2299      75.417 -35.176  71.796  1.00 28.970          H  
ATOM  33696 2HG1 VAL B2299      75.336 -33.466  71.335  1.00 28.970          H  
ATOM  33697 3HG1 VAL B2299      76.263 -34.609  70.339  1.00 28.970          H  
ATOM  33698 1HG2 VAL B2299      77.384 -36.172  72.541  1.00 28.970          H  
ATOM  33699 2HG2 VAL B2299      78.227 -35.626  71.107  1.00 28.970          H  
ATOM  33700 3HG2 VAL B2299      78.858 -35.241  72.679  1.00 28.970          H  
ATOM  33701  N   GLU B2300      76.791 -31.718  69.823  1.00 16.650          N  
ATOM  33702  CA  GLU B2300      75.987 -30.639  69.223  1.00 16.430          C  
ATOM  33703  C   GLU B2300      74.776 -31.157  68.435  1.00 16.180          C  
ATOM  33704  O   GLU B2300      74.789 -32.282  67.939  1.00 16.130          O  
ATOM  33705  CB  GLU B2300      76.866 -29.830  68.271  1.00 23.090          C  
ATOM  33706  CG  GLU B2300      78.011 -29.087  68.930  1.00 23.090          C  
ATOM  33707  CD  GLU B2300      78.898 -28.459  67.927  1.00 23.090          C  
ATOM  33708  OE1 GLU B2300      78.512 -27.509  67.265  1.00 23.090          O  
ATOM  33709  OE2 GLU B2300      79.992 -28.963  67.813  1.00 23.090          O  
ATOM  33710  H   GLU B2300      77.025 -32.529  69.243  1.00 19.980          H  
ATOM  33711  HA  GLU B2300      75.623 -29.993  70.022  1.00 19.720          H  
ATOM  33712 1HB  GLU B2300      77.290 -30.503  67.520  1.00 27.710          H  
ATOM  33713 2HB  GLU B2300      76.250 -29.103  67.737  1.00 27.710          H  
ATOM  33714 1HG  GLU B2300      77.609 -28.323  69.594  1.00 27.710          H  
ATOM  33715 2HG  GLU B2300      78.596 -29.781  69.529  1.00 27.710          H  
ATOM  33716  N   ILE B2301      73.738 -30.333  68.261  1.00 16.030          N  
ATOM  33717  CA  ILE B2301      72.624 -30.798  67.430  1.00 15.760          C  
ATOM  33718  C   ILE B2301      72.994 -30.636  65.946  1.00 15.570          C  
ATOM  33719  O   ILE B2301      73.356 -29.549  65.492  1.00 15.540          O  
ATOM  33720  CB  ILE B2301      71.290 -30.088  67.788  1.00 22.170          C  
ATOM  33721  CG1 ILE B2301      70.910 -30.427  69.283  1.00 22.170          C  
ATOM  33722  CG2 ILE B2301      70.173 -30.559  66.834  1.00 22.170          C  
ATOM  33723  CD1 ILE B2301      69.770 -29.653  69.861  1.00 22.170          C  
ATOM  33724  H   ILE B2301      73.737 -29.406  68.668  1.00 19.240          H  
ATOM  33725  HA  ILE B2301      72.470 -31.851  67.616  1.00 18.910          H  
ATOM  33726  HB  ILE B2301      71.410 -29.011  67.702  1.00 26.610          H  
ATOM  33727 1HG1 ILE B2301      70.634 -31.455  69.351  1.00 26.610          H  
ATOM  33728 2HG1 ILE B2301      71.783 -30.257  69.909  1.00 26.610          H  
ATOM  33729 1HG2 ILE B2301      69.233 -30.075  67.067  1.00 26.610          H  
ATOM  33730 2HG2 ILE B2301      70.434 -30.320  65.808  1.00 26.610          H  
ATOM  33731 3HG2 ILE B2301      70.061 -31.637  66.930  1.00 26.610          H  
ATOM  33732 1HD1 ILE B2301      69.601 -29.977  70.879  1.00 26.610          H  
ATOM  33733 2HD1 ILE B2301      70.002 -28.589  69.852  1.00 26.610          H  
ATOM  33734 3HD1 ILE B2301      68.872 -29.830  69.290  1.00 26.610          H  
ATOM  33735  N   ALA B2302      72.933 -31.747  65.209  1.00 15.420          N  
ATOM  33736  CA  ALA B2302      73.296 -31.831  63.799  1.00 15.230          C  
ATOM  33737  C   ALA B2302      72.199 -31.333  62.889  1.00 14.950          C  
ATOM  33738  O   ALA B2302      72.462 -30.767  61.831  1.00 14.810          O  
ATOM  33739  CB  ALA B2302      73.593 -33.272  63.416  1.00 21.400          C  
ATOM  33740  H   ALA B2302      72.592 -32.587  65.657  1.00 18.500          H  
ATOM  33741  HA  ALA B2302      74.177 -31.214  63.652  1.00 18.280          H  
ATOM  33742 1HB  ALA B2302      73.876 -33.325  62.375  1.00 25.680          H  
ATOM  33743 2HB  ALA B2302      74.394 -33.640  64.032  1.00 25.680          H  
ATOM  33744 3HB  ALA B2302      72.720 -33.875  63.566  1.00 25.680          H  
ATOM  33745  N   ALA B2303      70.970 -31.602  63.281  1.00 14.880          N  
ATOM  33746  CA  ALA B2303      69.815 -31.248  62.480  1.00 14.630          C  
ATOM  33747  C   ALA B2303      68.558 -31.173  63.302  1.00 14.630          C  
ATOM  33748  O   ALA B2303      68.422 -31.856  64.315  1.00 14.780          O  
ATOM  33749  CB  ALA B2303      69.599 -32.284  61.384  1.00 20.580          C  
ATOM  33750  H   ALA B2303      70.864 -32.108  64.160  1.00 17.860          H  
ATOM  33751  HA  ALA B2303      69.994 -30.270  62.042  1.00 17.560          H  
ATOM  33752 1HB  ALA B2303      68.741 -31.988  60.772  1.00 24.700          H  
ATOM  33753 2HB  ALA B2303      70.487 -32.354  60.762  1.00 24.700          H  
ATOM  33754 3HB  ALA B2303      69.402 -33.243  61.826  1.00 24.700          H  
ATOM  33755  N   VAL B2304      67.603 -30.406  62.819  1.00 14.440          N  
ATOM  33756  CA  VAL B2304      66.268 -30.424  63.392  1.00 14.400          C  
ATOM  33757  C   VAL B2304      65.312 -30.663  62.248  1.00 14.070          C  
ATOM  33758  O   VAL B2304      65.192 -29.836  61.338  1.00 13.890          O  
ATOM  33759  CB  VAL B2304      65.972 -29.141  64.211  1.00 20.180          C  
ATOM  33760  CG1 VAL B2304      66.231 -27.879  63.393  1.00 20.180          C  
ATOM  33761  CG2 VAL B2304      64.502 -29.178  64.710  1.00 20.180          C  
ATOM  33762  H   VAL B2304      67.813 -29.854  61.981  1.00 17.330          H  
ATOM  33763  HA  VAL B2304      66.182 -31.268  64.061  1.00 17.280          H  
ATOM  33764  HB  VAL B2304      66.648 -29.114  65.065  1.00 24.210          H  
ATOM  33765 1HG1 VAL B2304      66.040 -27.003  64.012  1.00 24.210          H  
ATOM  33766 2HG1 VAL B2304      67.271 -27.871  63.073  1.00 24.210          H  
ATOM  33767 3HG1 VAL B2304      65.588 -27.834  62.530  1.00 24.210          H  
ATOM  33768 1HG2 VAL B2304      64.301 -28.293  65.308  1.00 24.210          H  
ATOM  33769 2HG2 VAL B2304      63.825 -29.198  63.875  1.00 24.210          H  
ATOM  33770 3HG2 VAL B2304      64.326 -30.067  65.317  1.00 24.210          H  
ATOM  33771  N   ASN B2305      64.615 -31.789  62.304  1.00 14.000          N  
ATOM  33772  CA  ASN B2305      63.735 -32.160  61.218  1.00 13.700          C  
ATOM  33773  C   ASN B2305      62.297 -31.805  61.531  1.00 13.640          C  
ATOM  33774  O   ASN B2305      61.529 -31.462  60.632  1.00 13.480          O  
ATOM  33775  CB  ASN B2305      63.905 -33.627  60.889  1.00 19.300          C  
ATOM  33776  CG  ASN B2305      65.263 -33.957  60.317  1.00 19.300          C  
ATOM  33777  OD1 ASN B2305      65.928 -33.151  59.652  1.00 19.300          O  
ATOM  33778  ND2 ASN B2305      65.695 -35.162  60.560  1.00 19.300          N  
ATOM  33779  H   ASN B2305      64.697 -32.395  63.124  1.00 16.800          H  
ATOM  33780  HA  ASN B2305      64.014 -31.586  60.341  1.00 16.440          H  
ATOM  33781 1HB  ASN B2305      63.741 -34.223  61.793  1.00 23.160          H  
ATOM  33782 2HB  ASN B2305      63.175 -33.916  60.169  1.00 23.160          H  
ATOM  33783 1HD2 ASN B2305      66.581 -35.447  60.208  1.00 23.160          H  
ATOM  33784 2HD2 ASN B2305      65.139 -35.801  61.093  1.00 23.160          H  
ATOM  33785  N   GLY B2306      61.947 -31.793  62.812  1.00 13.790          N  
ATOM  33786  CA  GLY B2306      60.566 -31.496  63.142  1.00 13.750          C  
ATOM  33787  C   GLY B2306      60.354 -31.048  64.592  1.00 14.140          C  
ATOM  33788  O   GLY B2306      61.299 -31.006  65.392  1.00 14.300          O  
ATOM  33789  H   GLY B2306      62.628 -32.077  63.520  1.00 16.550          H  
ATOM  33790 1HA  GLY B2306      60.226 -30.723  62.463  1.00 16.500          H  
ATOM  33791 2HA  GLY B2306      59.967 -32.386  62.937  1.00 16.500          H  
ATOM  33792  N   PRO B2307      59.079 -30.787  64.973  1.00 14.290          N  
ATOM  33793  CA  PRO B2307      58.614 -30.290  66.268  1.00 14.730          C  
ATOM  33794  C   PRO B2307      59.189 -31.069  67.442  1.00 14.840          C  
ATOM  33795  O   PRO B2307      59.482 -30.490  68.487  1.00 15.100          O  
ATOM  33796  CB  PRO B2307      57.096 -30.503  66.167  1.00 22.090          C  
ATOM  33797  CG  PRO B2307      56.803 -30.384  64.693  1.00 22.090          C  
ATOM  33798  CD  PRO B2307      57.982 -31.085  64.037  1.00 22.090          C  
ATOM  33799  HA  PRO B2307      58.858 -29.223  66.356  1.00 17.680          H  
ATOM  33800 1HB  PRO B2307      56.819 -31.482  66.584  1.00 26.510          H  
ATOM  33801 2HB  PRO B2307      56.575 -29.743  66.769  1.00 26.510          H  
ATOM  33802 1HG  PRO B2307      55.836 -30.863  64.451  1.00 26.510          H  
ATOM  33803 2HG  PRO B2307      56.708 -29.327  64.400  1.00 26.510          H  
ATOM  33804 1HD  PRO B2307      57.834 -32.168  64.016  1.00 26.510          H  
ATOM  33805 2HD  PRO B2307      58.133 -30.688  63.047  1.00 26.510          H  
ATOM  33806  N   ARG B2308      59.369 -32.380  67.263  1.00 14.680          N  
ATOM  33807  CA  ARG B2308      59.959 -33.192  68.300  1.00 14.790          C  
ATOM  33808  C   ARG B2308      60.915 -34.189  67.681  1.00 14.780          C  
ATOM  33809  O   ARG B2308      60.789 -35.389  67.935  1.00 14.820          O  
ATOM  33810  CB  ARG B2308      58.904 -33.972  69.079  1.00 20.660          C  
ATOM  33811  CG  ARG B2308      57.874 -33.146  69.832  1.00 20.660          C  
ATOM  33812  CD  ARG B2308      56.851 -34.004  70.476  1.00 20.660          C  
ATOM  33813  NE  ARG B2308      57.395 -34.868  71.546  1.00 20.660          N  
ATOM  33814  CZ  ARG B2308      56.724 -35.897  72.117  1.00 20.660          C  
ATOM  33815  NH1 ARG B2308      55.496 -36.190  71.723  1.00 20.660          N  
ATOM  33816  NH2 ARG B2308      57.304 -36.614  73.073  1.00 20.660          N  
ATOM  33817  H   ARG B2308      59.090 -32.837  66.403  1.00 17.620          H  
ATOM  33818  HA  ARG B2308      60.506 -32.548  68.977  1.00 17.750          H  
ATOM  33819 1HB  ARG B2308      58.367 -34.628  68.400  1.00 24.790          H  
ATOM  33820 2HB  ARG B2308      59.405 -34.608  69.813  1.00 24.790          H  
ATOM  33821 1HG  ARG B2308      58.346 -32.543  70.588  1.00 24.790          H  
ATOM  33822 2HG  ARG B2308      57.356 -32.499  69.131  1.00 24.790          H  
ATOM  33823 1HD  ARG B2308      56.083 -33.364  70.911  1.00 24.790          H  
ATOM  33824 2HD  ARG B2308      56.407 -34.638  69.711  1.00 24.790          H  
ATOM  33825  HE  ARG B2308      58.332 -34.686  71.887  1.00 24.790          H  
ATOM  33826 1HH1 ARG B2308      55.050 -35.647  70.997  1.00 24.790          H  
ATOM  33827 2HH1 ARG B2308      54.995 -36.957  72.149  1.00 24.790          H  
ATOM  33828 1HH2 ARG B2308      58.245 -36.390  73.377  1.00 24.790          H  
ATOM  33829 2HH2 ARG B2308      56.813 -37.385  73.504  1.00 24.790          H  
ATOM  33830  N   SER B2309      61.838 -33.721  66.834  1.00 14.730          N  
ATOM  33831  CA  SER B2309      62.811 -34.643  66.255  1.00 14.730          C  
ATOM  33832  C   SER B2309      64.064 -33.986  65.683  1.00 14.760          C  
ATOM  33833  O   SER B2309      64.015 -33.192  64.717  1.00 14.740          O  
ATOM  33834  CB  SER B2309      62.174 -35.491  65.173  1.00 20.620          C  
ATOM  33835  OG  SER B2309      63.131 -36.343  64.606  1.00 20.620          O  
ATOM  33836  H   SER B2309      61.870 -32.726  66.592  1.00 17.680          H  
ATOM  33837  HA  SER B2309      63.137 -35.311  67.050  1.00 17.680          H  
ATOM  33838 1HB  SER B2309      61.365 -36.083  65.594  1.00 24.750          H  
ATOM  33839 2HB  SER B2309      61.744 -34.847  64.402  1.00 24.750          H  
ATOM  33840  HG  SER B2309      62.643 -36.945  64.041  1.00 24.750          H  
ATOM  33841  N   VAL B2310      65.197 -34.364  66.275  1.00 14.820          N  
ATOM  33842  CA  VAL B2310      66.505 -33.855  65.900  1.00 14.900          C  
ATOM  33843  C   VAL B2310      67.521 -34.964  65.699  1.00 14.980          C  
ATOM  33844  O   VAL B2310      67.320 -36.110  66.111  1.00 15.070          O  
ATOM  33845  CB  VAL B2310      67.070 -32.897  66.974  1.00 20.830          C  
ATOM  33846  CG1 VAL B2310      66.178 -31.725  67.183  1.00 20.830          C  
ATOM  33847  CG2 VAL B2310      67.253 -33.605  68.258  1.00 20.830          C  
ATOM  33848  H   VAL B2310      65.117 -35.013  67.065  1.00 17.780          H  
ATOM  33849  HA  VAL B2310      66.412 -33.320  64.961  1.00 17.880          H  
ATOM  33850  HB  VAL B2310      68.016 -32.526  66.633  1.00 24.990          H  
ATOM  33851 1HG1 VAL B2310      66.637 -31.089  67.898  1.00 24.990          H  
ATOM  33852 2HG1 VAL B2310      66.068 -31.206  66.270  1.00 24.990          H  
ATOM  33853 3HG1 VAL B2310      65.201 -32.048  67.545  1.00 24.990          H  
ATOM  33854 1HG2 VAL B2310      67.662 -32.901  68.969  1.00 24.990          H  
ATOM  33855 2HG2 VAL B2310      66.286 -33.967  68.601  1.00 24.990          H  
ATOM  33856 3HG2 VAL B2310      67.931 -34.441  68.141  1.00 24.990          H  
ATOM  33857  N   VAL B2311      68.627 -34.595  65.091  1.00 14.960          N  
ATOM  33858  CA  VAL B2311      69.763 -35.478  64.952  1.00 15.070          C  
ATOM  33859  C   VAL B2311      70.905 -34.805  65.671  1.00 15.320          C  
ATOM  33860  O   VAL B2311      71.172 -33.626  65.458  1.00 15.330          O  
ATOM  33861  CB  VAL B2311      70.133 -35.758  63.489  1.00 21.050          C  
ATOM  33862  CG1 VAL B2311      71.352 -36.702  63.434  1.00 21.050          C  
ATOM  33863  CG2 VAL B2311      68.936 -36.361  62.790  1.00 21.050          C  
ATOM  33864  H   VAL B2311      68.679 -33.631  64.755  1.00 17.950          H  
ATOM  33865  HA  VAL B2311      69.548 -36.423  65.442  1.00 18.080          H  
ATOM  33866  HB  VAL B2311      70.424 -34.837  63.008  1.00 25.260          H  
ATOM  33867 1HG1 VAL B2311      71.614 -36.895  62.396  1.00 25.260          H  
ATOM  33868 2HG1 VAL B2311      72.202 -36.258  63.940  1.00 25.260          H  
ATOM  33869 3HG1 VAL B2311      71.101 -37.643  63.922  1.00 25.260          H  
ATOM  33870 1HG2 VAL B2311      69.181 -36.567  61.751  1.00 25.260          H  
ATOM  33871 2HG2 VAL B2311      68.662 -37.290  63.293  1.00 25.260          H  
ATOM  33872 3HG2 VAL B2311      68.096 -35.664  62.832  1.00 25.260          H  
ATOM  33873  N   VAL B2312      71.564 -35.543  66.528  1.00 15.540          N  
ATOM  33874  CA  VAL B2312      72.649 -35.039  67.335  1.00 15.810          C  
ATOM  33875  C   VAL B2312      73.954 -35.718  66.985  1.00 15.910          C  
ATOM  33876  O   VAL B2312      73.987 -36.921  66.745  1.00 15.850          O  
ATOM  33877  CB  VAL B2312      72.295 -35.202  68.803  1.00 22.030          C  
ATOM  33878  CG1 VAL B2312      73.376 -34.718  69.631  1.00 22.030          C  
ATOM  33879  CG2 VAL B2312      71.060 -34.431  69.072  1.00 22.030          C  
ATOM  33880  H   VAL B2312      71.278 -36.514  66.616  1.00 18.650          H  
ATOM  33881  HA  VAL B2312      72.775 -33.986  67.136  1.00 18.970          H  
ATOM  33882  HB  VAL B2312      72.151 -36.254  69.032  1.00 26.430          H  
ATOM  33883 1HG1 VAL B2312      73.130 -34.828  70.651  1.00 26.430          H  
ATOM  33884 2HG1 VAL B2312      74.251 -35.272  69.421  1.00 26.430          H  
ATOM  33885 3HG1 VAL B2312      73.548 -33.678  69.428  1.00 26.430          H  
ATOM  33886 1HG2 VAL B2312      70.815 -34.529  70.105  1.00 26.430          H  
ATOM  33887 2HG2 VAL B2312      71.244 -33.419  68.834  1.00 26.430          H  
ATOM  33888 3HG2 VAL B2312      70.240 -34.802  68.469  1.00 26.430          H  
ATOM  33889  N   ALA B2313      75.028 -34.935  66.896  1.00 16.080          N  
ATOM  33890  CA  ALA B2313      76.323 -35.479  66.523  1.00 16.190          C  
ATOM  33891  C   ALA B2313      77.425 -35.093  67.481  1.00 16.470          C  
ATOM  33892  O   ALA B2313      77.399 -34.030  68.109  1.00 16.540          O  
ATOM  33893  CB  ALA B2313      76.694 -34.994  65.146  1.00 22.620          C  
ATOM  33894  H   ALA B2313      74.951 -33.942  67.137  1.00 19.300          H  
ATOM  33895  HA  ALA B2313      76.249 -36.558  66.521  1.00 19.430          H  
ATOM  33896 1HB  ALA B2313      77.637 -35.422  64.843  1.00 27.150          H  
ATOM  33897 2HB  ALA B2313      75.932 -35.289  64.463  1.00 27.150          H  
ATOM  33898 3HB  ALA B2313      76.780 -33.906  65.143  1.00 27.150          H  
ATOM  33899  N   GLY B2314      78.426 -35.952  67.571  1.00 16.630          N  
ATOM  33900  CA  GLY B2314      79.572 -35.635  68.409  1.00 16.920          C  
ATOM  33901  C   GLY B2314      80.302 -36.849  68.955  1.00 17.140          C  
ATOM  33902  O   GLY B2314      80.145 -37.982  68.481  1.00 17.060          O  
ATOM  33903  H   GLY B2314      78.381 -36.823  67.028  1.00 19.960          H  
ATOM  33904 1HA  GLY B2314      80.275 -35.031  67.836  1.00 20.300          H  
ATOM  33905 2HA  GLY B2314      79.256 -35.010  69.234  1.00 20.300          H  
ATOM  33906  N   ASP B2315      81.199 -36.575  69.896  1.00 17.450          N  
ATOM  33907  CA  ASP B2315      82.080 -37.595  70.469  1.00 17.690          C  
ATOM  33908  C   ASP B2315      81.436 -38.703  71.276  1.00 17.630          C  
ATOM  33909  O   ASP B2315      80.420 -38.501  71.951  1.00 17.580          O  
ATOM  33910  CB  ASP B2315      83.145 -36.955  71.354  1.00 24.670          C  
ATOM  33911  CG  ASP B2315      84.285 -36.264  70.591  1.00 24.670          C  
ATOM  33912  OD1 ASP B2315      84.421 -36.451  69.384  1.00 24.670          O  
ATOM  33913  OD2 ASP B2315      85.036 -35.573  71.224  1.00 24.670          O  
ATOM  33914  H   ASP B2315      81.243 -35.611  70.256  1.00 20.940          H  
ATOM  33915  HA  ASP B2315      82.594 -38.073  69.643  1.00 21.230          H  
ATOM  33916 1HB  ASP B2315      82.666 -36.227  71.992  1.00 29.600          H  
ATOM  33917 2HB  ASP B2315      83.572 -37.724  72.006  1.00 29.600          H  
ATOM  33918  N   SER B2316      82.070 -39.875  71.238  1.00 17.670          N  
ATOM  33919  CA  SER B2316      81.696 -40.988  72.097  1.00 17.630          C  
ATOM  33920  C   SER B2316      82.574 -40.826  73.354  1.00 17.840          C  
ATOM  33921  O   SER B2316      83.721 -40.394  73.224  1.00 17.780          O  
ATOM  33922  CB  SER B2316      81.953 -42.312  71.393  1.00 24.700          C  
ATOM  33923  OG  SER B2316      81.684 -43.406  72.236  1.00 24.700          O  
ATOM  33924  H   SER B2316      82.885 -40.003  70.625  1.00 21.200          H  
ATOM  33925  HA  SER B2316      80.641 -40.907  72.343  1.00 21.160          H  
ATOM  33926 1HB  SER B2316      81.332 -42.379  70.500  1.00 29.640          H  
ATOM  33927 2HB  SER B2316      82.991 -42.347  71.071  1.00 29.640          H  
ATOM  33928  HG  SER B2316      80.693 -43.520  72.251  1.00 29.640          H  
ATOM  33929  N   ASP B2317      82.077 -41.106  74.572  1.00 18.130          N  
ATOM  33930  CA  ASP B2317      80.759 -41.624  74.897  1.00 18.330          C  
ATOM  33931  C   ASP B2317      79.691 -40.564  75.160  1.00 18.210          C  
ATOM  33932  O   ASP B2317      78.549 -40.908  75.441  1.00 18.210          O  
ATOM  33933  CB  ASP B2317      80.908 -42.520  76.131  1.00 25.580          C  
ATOM  33934  CG  ASP B2317      81.490 -41.730  77.322  1.00 25.580          C  
ATOM  33935  OD1 ASP B2317      82.201 -40.755  77.050  1.00 25.580          O  
ATOM  33936  OD2 ASP B2317      81.226 -42.068  78.465  1.00 25.580          O  
ATOM  33937  H   ASP B2317      82.667 -40.938  75.390  1.00 21.760          H  
ATOM  33938  HA  ASP B2317      80.417 -42.256  74.080  1.00 22.000          H  
ATOM  33939 1HB  ASP B2317      79.938 -42.935  76.408  1.00 30.700          H  
ATOM  33940 2HB  ASP B2317      81.572 -43.356  75.898  1.00 30.700          H  
ATOM  33941  N   GLU B2318      79.993 -39.286  74.997  1.00 18.130          N  
ATOM  33942  CA  GLU B2318      79.003 -38.250  75.315  1.00 18.040          C  
ATOM  33943  C   GLU B2318      77.679 -38.450  74.548  1.00 17.780          C  
ATOM  33944  O   GLU B2318      76.584 -38.284  75.104  1.00 17.760          O  
ATOM  33945  CB  GLU B2318      79.572 -36.877  74.994  1.00 25.290          C  
ATOM  33946  CG  GLU B2318      78.744 -35.694  75.521  1.00 25.290          C  
ATOM  33947  CD  GLU B2318      78.846 -35.507  77.025  1.00 25.290          C  
ATOM  33948  OE1 GLU B2318      79.920 -35.706  77.590  1.00 25.290          O  
ATOM  33949  OE2 GLU B2318      77.842 -35.189  77.617  1.00 25.290          O  
ATOM  33950  H   GLU B2318      80.936 -39.032  74.729  1.00 21.760          H  
ATOM  33951  HA  GLU B2318      78.794 -38.297  76.382  1.00 21.650          H  
ATOM  33952 1HB  GLU B2318      80.542 -36.798  75.420  1.00 30.350          H  
ATOM  33953 2HB  GLU B2318      79.705 -36.796  73.931  1.00 30.350          H  
ATOM  33954 1HG  GLU B2318      79.064 -34.777  75.039  1.00 30.350          H  
ATOM  33955 2HG  GLU B2318      77.703 -35.849  75.255  1.00 30.350          H  
ATOM  33956  N   LEU B2319      77.773 -38.875  73.291  1.00 17.580          N  
ATOM  33957  CA  LEU B2319      76.583 -39.092  72.475  1.00 17.330          C  
ATOM  33958  C   LEU B2319      75.851 -40.381  72.861  1.00 17.390          C  
ATOM  33959  O   LEU B2319      74.670 -40.558  72.544  1.00 17.280          O  
ATOM  33960  CB  LEU B2319      76.954 -39.132  70.992  1.00 24.360          C  
ATOM  33961  CG  LEU B2319      75.788 -39.166  69.962  1.00 24.360          C  
ATOM  33962  CD1 LEU B2319      74.891 -37.958  70.075  1.00 24.360          C  
ATOM  33963  CD2 LEU B2319      76.365 -39.184  68.648  1.00 24.360          C  
ATOM  33964  H   LEU B2319      78.706 -38.970  72.875  1.00 21.100          H  
ATOM  33965  HA  LEU B2319      75.916 -38.255  72.652  1.00 20.800          H  
ATOM  33966 1HB  LEU B2319      77.572 -38.258  70.769  1.00 29.230          H  
ATOM  33967 2HB  LEU B2319      77.567 -40.018  70.824  1.00 29.230          H  
ATOM  33968  HG  LEU B2319      75.183 -40.062  70.110  1.00 29.230          H  
ATOM  33969 1HD1 LEU B2319      74.109 -38.017  69.315  1.00 29.230          H  
ATOM  33970 2HD1 LEU B2319      74.432 -37.916  71.049  1.00 29.230          H  
ATOM  33971 3HD1 LEU B2319      75.494 -37.073  69.909  1.00 29.230          H  
ATOM  33972 1HD2 LEU B2319      75.569 -39.216  67.953  1.00 29.230          H  
ATOM  33973 2HD2 LEU B2319      76.961 -38.286  68.489  1.00 29.230          H  
ATOM  33974 3HD2 LEU B2319      76.995 -40.062  68.533  1.00 29.230          H  
ATOM  33975  N   ASP B2320      76.554 -41.302  73.514  1.00 17.580          N  
ATOM  33976  CA  ASP B2320      75.971 -42.570  73.901  1.00 17.650          C  
ATOM  33977  C   ASP B2320      75.237 -42.326  75.199  1.00 17.790          C  
ATOM  33978  O   ASP B2320      74.164 -42.891  75.436  1.00 17.730          O  
ATOM  33979  CB  ASP B2320      77.062 -43.629  74.082  1.00 24.680          C  
ATOM  33980  CG  ASP B2320      77.757 -44.012  72.768  1.00 24.680          C  
ATOM  33981  OD1 ASP B2320      77.104 -44.620  71.941  1.00 24.680          O  
ATOM  33982  OD2 ASP B2320      78.929 -43.698  72.607  1.00 24.680          O  
ATOM  33983  H   ASP B2320      77.506 -41.097  73.797  1.00 21.100          H  
ATOM  33984  HA  ASP B2320      75.261 -42.895  73.139  1.00 21.180          H  
ATOM  33985 1HB  ASP B2320      77.813 -43.257  74.777  1.00 29.620          H  
ATOM  33986 2HB  ASP B2320      76.631 -44.523  74.531  1.00 29.620          H  
ATOM  33987  N   ARG B2321      75.798 -41.421  76.013  1.00 17.980          N  
ATOM  33988  CA  ARG B2321      75.195 -41.024  77.270  1.00 18.120          C  
ATOM  33989  C   ARG B2321      73.876 -40.338  76.942  1.00 17.930          C  
ATOM  33990  O   ARG B2321      72.889 -40.521  77.651  1.00 17.960          O  
ATOM  33991  CB  ARG B2321      76.086 -40.066  78.053  1.00 25.310          C  
ATOM  33992  CG  ARG B2321      77.377 -40.659  78.617  1.00 25.310          C  
ATOM  33993  CD  ARG B2321      78.173 -39.629  79.326  1.00 25.310          C  
ATOM  33994  NE  ARG B2321      79.488 -40.118  79.684  1.00 25.310          N  
ATOM  33995  CZ  ARG B2321      80.373 -39.504  80.485  1.00 25.310          C  
ATOM  33996  NH1 ARG B2321      80.092 -38.363  81.088  1.00 25.310          N  
ATOM  33997  NH2 ARG B2321      81.540 -40.087  80.644  1.00 25.310          N  
ATOM  33998  H   ARG B2321      76.708 -41.046  75.746  1.00 21.580          H  
ATOM  33999  HA  ARG B2321      75.003 -41.910  77.874  1.00 21.740          H  
ATOM  34000 1HB  ARG B2321      76.369 -39.236  77.414  1.00 30.370          H  
ATOM  34001 2HB  ARG B2321      75.524 -39.653  78.887  1.00 30.370          H  
ATOM  34002 1HG  ARG B2321      77.136 -41.450  79.324  1.00 30.370          H  
ATOM  34003 2HG  ARG B2321      77.987 -41.069  77.820  1.00 30.370          H  
ATOM  34004 1HD  ARG B2321      78.297 -38.757  78.683  1.00 30.370          H  
ATOM  34005 2HD  ARG B2321      77.651 -39.343  80.235  1.00 30.370          H  
ATOM  34006  HE  ARG B2321      79.828 -40.990  79.244  1.00 30.370          H  
ATOM  34007 1HH1 ARG B2321      79.194 -37.923  80.951  1.00 30.370          H  
ATOM  34008 2HH1 ARG B2321      80.779 -37.922  81.680  1.00 30.370          H  
ATOM  34009 1HH2 ARG B2321      81.708 -40.968  80.122  1.00 30.370          H  
ATOM  34010 2HH2 ARG B2321      82.252 -39.683  81.226  1.00 30.370          H  
ATOM  34011  N   LEU B2322      73.859 -39.535  75.861  1.00 17.720          N  
ATOM  34012  CA  LEU B2322      72.647 -38.844  75.439  1.00 17.510          C  
ATOM  34013  C   LEU B2322      71.567 -39.822  75.041  1.00 17.340          C  
ATOM  34014  O   LEU B2322      70.425 -39.672  75.474  1.00 17.310          O  
ATOM  34015  CB  LEU B2322      72.886 -37.928  74.235  1.00 24.600          C  
ATOM  34016  CG  LEU B2322      71.601 -37.179  73.670  1.00 24.600          C  
ATOM  34017  CD1 LEU B2322      71.006 -36.231  74.711  1.00 24.600          C  
ATOM  34018  CD2 LEU B2322      71.976 -36.430  72.465  1.00 24.600          C  
ATOM  34019  H   LEU B2322      74.741 -39.372  75.369  1.00 21.260          H  
ATOM  34020  HA  LEU B2322      72.296 -38.251  76.278  1.00 21.010          H  
ATOM  34021 1HB  LEU B2322      73.632 -37.182  74.511  1.00 29.520          H  
ATOM  34022 2HB  LEU B2322      73.294 -38.529  73.425  1.00 29.520          H  
ATOM  34023  HG  LEU B2322      70.835 -37.910  73.411  1.00 29.520          H  
ATOM  34024 1HD1 LEU B2322      70.131 -35.735  74.288  1.00 29.520          H  
ATOM  34025 2HD1 LEU B2322      70.704 -36.773  75.601  1.00 29.520          H  
ATOM  34026 3HD1 LEU B2322      71.746 -35.484  74.982  1.00 29.520          H  
ATOM  34027 1HD2 LEU B2322      71.101 -35.920  72.076  1.00 29.520          H  
ATOM  34028 2HD2 LEU B2322      72.731 -35.714  72.725  1.00 29.520          H  
ATOM  34029 3HD2 LEU B2322      72.362 -37.112  71.715  1.00 29.520          H  
ATOM  34030  N   VAL B2323      71.899 -40.814  74.209  1.00 17.250          N  
ATOM  34031  CA  VAL B2323      70.879 -41.768  73.794  1.00 17.080          C  
ATOM  34032  C   VAL B2323      70.362 -42.556  75.005  1.00 17.260          C  
ATOM  34033  O   VAL B2323      69.147 -42.760  75.140  1.00 17.150          O  
ATOM  34034  CB  VAL B2323      71.419 -42.709  72.683  1.00 23.980          C  
ATOM  34035  CG1 VAL B2323      70.424 -43.853  72.367  1.00 23.980          C  
ATOM  34036  CG2 VAL B2323      71.649 -41.890  71.416  1.00 23.980          C  
ATOM  34037  H   VAL B2323      72.859 -40.877  73.846  1.00 20.700          H  
ATOM  34038  HA  VAL B2323      70.049 -41.205  73.370  1.00 20.500          H  
ATOM  34039  HB  VAL B2323      72.363 -43.154  73.019  1.00 28.780          H  
ATOM  34040 1HG1 VAL B2323      70.836 -44.486  71.583  1.00 28.780          H  
ATOM  34041 2HG1 VAL B2323      70.248 -44.458  73.255  1.00 28.780          H  
ATOM  34042 3HG1 VAL B2323      69.481 -43.437  72.027  1.00 28.780          H  
ATOM  34043 1HG2 VAL B2323      72.043 -42.539  70.636  1.00 28.780          H  
ATOM  34044 2HG2 VAL B2323      70.705 -41.455  71.090  1.00 28.780          H  
ATOM  34045 3HG2 VAL B2323      72.362 -41.091  71.617  1.00 28.780          H  
ATOM  34046  N   ALA B2324      71.271 -43.031  75.871  1.00 17.530          N  
ATOM  34047  CA  ALA B2324      70.865 -43.768  77.066  1.00 17.720          C  
ATOM  34048  C   ALA B2324      70.008 -42.905  78.003  1.00 17.750          C  
ATOM  34049  O   ALA B2324      69.017 -43.390  78.578  1.00 17.750          O  
ATOM  34050  CB  ALA B2324      72.091 -44.267  77.800  1.00 24.730          C  
ATOM  34051  H   ALA B2324      72.271 -42.876  75.699  1.00 21.040          H  
ATOM  34052  HA  ALA B2324      70.266 -44.621  76.749  1.00 21.260          H  
ATOM  34053 1HB  ALA B2324      71.788 -44.840  78.674  1.00 29.680          H  
ATOM  34054 2HB  ALA B2324      72.680 -44.896  77.135  1.00 29.680          H  
ATOM  34055 3HB  ALA B2324      72.693 -43.412  78.114  1.00 29.680          H  
ATOM  34056  N   SER B2325      70.374 -41.623  78.140  1.00 17.790          N  
ATOM  34057  CA  SER B2325      69.644 -40.669  78.957  1.00 17.830          C  
ATOM  34058  C   SER B2325      68.258 -40.473  78.394  1.00 17.550          C  
ATOM  34059  O   SER B2325      67.266 -40.602  79.109  1.00 17.570          O  
ATOM  34060  CB  SER B2325      70.385 -39.348  79.016  1.00 24.950          C  
ATOM  34061  OG  SER B2325      69.685 -38.400  79.769  1.00 24.950          O  
ATOM  34062  H   SER B2325      71.228 -41.287  77.692  1.00 21.350          H  
ATOM  34063  HA  SER B2325      69.559 -41.067  79.966  1.00 21.400          H  
ATOM  34064 1HB  SER B2325      71.365 -39.510  79.459  1.00 29.940          H  
ATOM  34065 2HB  SER B2325      70.543 -38.971  78.010  1.00 29.940          H  
ATOM  34066  HG  SER B2325      70.272 -37.646  79.846  1.00 29.940          H  
ATOM  34067  N   CYS B2326      68.174 -40.277  77.080  1.00 17.280          N  
ATOM  34068  CA  CYS B2326      66.896 -40.083  76.429  1.00 17.000          C  
ATOM  34069  C   CYS B2326      66.007 -41.301  76.660  1.00 16.960          C  
ATOM  34070  O   CYS B2326      64.818 -41.166  76.948  1.00 16.870          O  
ATOM  34071  CB  CYS B2326      67.122 -39.826  74.944  1.00 23.910          C  
ATOM  34072  SG  CYS B2326      67.873 -38.222  74.623  1.00 23.910          S  
ATOM  34073  H   CYS B2326      69.031 -40.199  76.535  1.00 20.740          H  
ATOM  34074  HA  CYS B2326      66.416 -39.208  76.862  1.00 20.400          H  
ATOM  34075 1HB  CYS B2326      67.792 -40.585  74.548  1.00 28.690          H  
ATOM  34076 2HB  CYS B2326      66.198 -39.900  74.396  1.00 28.690          H  
ATOM  34077  HG  CYS B2326      69.105 -38.573  75.076  1.00 28.690          H  
ATOM  34078  N   THR B2327      66.568 -42.508  76.610  1.00 17.050          N  
ATOM  34079  CA  THR B2327      65.736 -43.676  76.876  1.00 17.020          C  
ATOM  34080  C   THR B2327      65.164 -43.584  78.301  1.00 17.260          C  
ATOM  34081  O   THR B2327      63.956 -43.728  78.519  1.00 17.180          O  
ATOM  34082  CB  THR B2327      66.546 -44.987  76.722  1.00 23.840          C  
ATOM  34083  OG1 THR B2327      67.020 -45.110  75.372  1.00 23.840          O  
ATOM  34084  CG2 THR B2327      65.675 -46.201  77.060  1.00 23.840          C  
ATOM  34085  H   THR B2327      67.544 -42.606  76.321  1.00 20.460          H  
ATOM  34086  HA  THR B2327      64.911 -43.684  76.165  1.00 20.420          H  
ATOM  34087  HB  THR B2327      67.402 -44.964  77.392  1.00 28.610          H  
ATOM  34088  HG1 THR B2327      67.616 -44.366  75.173  1.00 28.610          H  
ATOM  34089 1HG2 THR B2327      66.263 -47.110  76.942  1.00 28.610          H  
ATOM  34090 2HG2 THR B2327      65.320 -46.136  78.088  1.00 28.610          H  
ATOM  34091 3HG2 THR B2327      64.821 -46.231  76.385  1.00 28.610          H  
ATOM  34092  N   THR B2328      66.033 -43.281  79.268  1.00 17.530          N  
ATOM  34093  CA  THR B2328      65.683 -43.181  80.690  1.00 17.780          C  
ATOM  34094  C   THR B2328      64.606 -42.126  80.957  1.00 17.660          C  
ATOM  34095  O   THR B2328      63.674 -42.344  81.737  1.00 17.710          O  
ATOM  34096  CB  THR B2328      66.942 -42.865  81.537  1.00 24.790          C  
ATOM  34097  OG1 THR B2328      67.896 -43.935  81.395  1.00 24.790          O  
ATOM  34098  CG2 THR B2328      66.578 -42.704  83.016  1.00 24.790          C  
ATOM  34099  H   THR B2328      67.016 -43.171  79.004  1.00 21.040          H  
ATOM  34100  HA  THR B2328      65.294 -44.146  81.010  1.00 21.340          H  
ATOM  34101  HB  THR B2328      67.394 -41.944  81.188  1.00 29.750          H  
ATOM  34102  HG1 THR B2328      68.264 -43.925  80.491  1.00 29.750          H  
ATOM  34103 1HG2 THR B2328      67.482 -42.487  83.582  1.00 29.750          H  
ATOM  34104 2HG2 THR B2328      65.873 -41.882  83.147  1.00 29.750          H  
ATOM  34105 3HG2 THR B2328      66.131 -43.626  83.384  1.00 29.750          H  
ATOM  34106  N   GLU B2329      64.732 -40.991  80.284  1.00 17.500          N  
ATOM  34107  CA  GLU B2329      63.852 -39.836  80.422  1.00 17.370          C  
ATOM  34108  C   GLU B2329      62.583 -39.897  79.551  1.00 17.050          C  
ATOM  34109  O   GLU B2329      61.829 -38.924  79.511  1.00 16.910          O  
ATOM  34110  CB  GLU B2329      64.629 -38.554  80.101  1.00 24.370          C  
ATOM  34111  CG  GLU B2329      65.800 -38.255  81.052  1.00 24.370          C  
ATOM  34112  CD  GLU B2329      65.383 -37.957  82.468  1.00 24.370          C  
ATOM  34113  OE1 GLU B2329      64.341 -37.372  82.649  1.00 24.370          O  
ATOM  34114  OE2 GLU B2329      66.118 -38.288  83.368  1.00 24.370          O  
ATOM  34115  H   GLU B2329      65.558 -40.901  79.688  1.00 21.000          H  
ATOM  34116  HA  GLU B2329      63.535 -39.785  81.464  1.00 20.840          H  
ATOM  34117 1HB  GLU B2329      65.037 -38.627  79.089  1.00 29.240          H  
ATOM  34118 2HB  GLU B2329      63.954 -37.700  80.121  1.00 29.240          H  
ATOM  34119 1HG  GLU B2329      66.452 -39.126  81.073  1.00 29.240          H  
ATOM  34120 2HG  GLU B2329      66.378 -37.430  80.651  1.00 29.240          H  
ATOM  34121  N   CYS B2330      62.347 -41.031  78.869  1.00 16.980          N  
ATOM  34122  CA  CYS B2330      61.200 -41.273  77.986  1.00 16.700          C  
ATOM  34123  C   CYS B2330      61.175 -40.459  76.688  1.00 16.400          C  
ATOM  34124  O   CYS B2330      60.108 -40.073  76.202  1.00 16.160          O  
ATOM  34125  CB  CYS B2330      59.877 -41.029  78.725  1.00 23.490          C  
ATOM  34126  SG  CYS B2330      59.667 -42.042  80.193  1.00 23.490          S  
ATOM  34127  H   CYS B2330      63.019 -41.805  78.937  1.00 20.380          H  
ATOM  34128  HA  CYS B2330      61.232 -42.328  77.711  1.00 20.040          H  
ATOM  34129 1HB  CYS B2330      59.772 -39.987  79.005  1.00 28.190          H  
ATOM  34130 2HB  CYS B2330      59.051 -41.255  78.053  1.00 28.190          H  
ATOM  34131  HG  CYS B2330      60.725 -41.555  80.844  1.00 28.190          H  
ATOM  34132  N   ILE B2331      62.346 -40.248  76.104  1.00 16.430          N  
ATOM  34133  CA  ILE B2331      62.500 -39.614  74.812  1.00 16.180          C  
ATOM  34134  C   ILE B2331      62.985 -40.689  73.851  1.00 16.070          C  
ATOM  34135  O   ILE B2331      64.058 -41.252  74.034  1.00 16.240          O  
ATOM  34136  CB  ILE B2331      63.533 -38.477  74.866  1.00 22.750          C  
ATOM  34137  CG1 ILE B2331      63.100 -37.385  75.871  1.00 22.750          C  
ATOM  34138  CG2 ILE B2331      63.740 -37.939  73.472  1.00 22.750          C  
ATOM  34139  CD1 ILE B2331      64.197 -36.340  76.181  1.00 22.750          C  
ATOM  34140  H   ILE B2331      63.191 -40.579  76.562  1.00 19.720          H  
ATOM  34141  HA  ILE B2331      61.539 -39.230  74.470  1.00 19.420          H  
ATOM  34142  HB  ILE B2331      64.448 -38.858  75.243  1.00 27.300          H  
ATOM  34143 1HG1 ILE B2331      62.224 -36.865  75.481  1.00 27.300          H  
ATOM  34144 2HG1 ILE B2331      62.822 -37.868  76.813  1.00 27.300          H  
ATOM  34145 1HG2 ILE B2331      64.464 -37.153  73.492  1.00 27.300          H  
ATOM  34146 2HG2 ILE B2331      64.089 -38.722  72.802  1.00 27.300          H  
ATOM  34147 3HG2 ILE B2331      62.801 -37.562  73.110  1.00 27.300          H  
ATOM  34148 1HD1 ILE B2331      63.807 -35.621  76.907  1.00 27.300          H  
ATOM  34149 2HD1 ILE B2331      65.071 -36.842  76.602  1.00 27.300          H  
ATOM  34150 3HD1 ILE B2331      64.488 -35.801  75.285  1.00 27.300          H  
ATOM  34151  N   ARG B2332      62.226 -40.994  72.821  1.00 15.790          N  
ATOM  34152  CA  ARG B2332      62.682 -42.063  71.942  1.00 15.670          C  
ATOM  34153  C   ARG B2332      64.023 -41.685  71.314  1.00 15.690          C  
ATOM  34154  O   ARG B2332      64.176 -40.585  70.781  1.00 15.670          O  
ATOM  34155  CB  ARG B2332      61.671 -42.329  70.838  1.00 21.990          C  
ATOM  34156  CG  ARG B2332      60.349 -42.938  71.270  1.00 21.990          C  
ATOM  34157  CD  ARG B2332      59.411 -43.015  70.111  1.00 21.990          C  
ATOM  34158  NE  ARG B2332      58.964 -41.672  69.685  1.00 21.990          N  
ATOM  34159  CZ  ARG B2332      58.412 -41.364  68.484  1.00 21.990          C  
ATOM  34160  NH1 ARG B2332      58.256 -42.292  67.561  1.00 21.990          N  
ATOM  34161  NH2 ARG B2332      58.027 -40.116  68.236  1.00 21.990          N  
ATOM  34162  H   ARG B2332      61.352 -40.511  72.675  1.00 18.950          H  
ATOM  34163  HA  ARG B2332      62.816 -42.970  72.532  1.00 18.800          H  
ATOM  34164 1HB  ARG B2332      61.451 -41.426  70.318  1.00 26.380          H  
ATOM  34165 2HB  ARG B2332      62.116 -43.011  70.112  1.00 26.380          H  
ATOM  34166 1HG  ARG B2332      60.517 -43.944  71.652  1.00 26.380          H  
ATOM  34167 2HG  ARG B2332      59.897 -42.322  72.045  1.00 26.380          H  
ATOM  34168 1HD  ARG B2332      59.916 -43.498  69.277  1.00 26.380          H  
ATOM  34169 2HD  ARG B2332      58.532 -43.596  70.395  1.00 26.380          H  
ATOM  34170  HE  ARG B2332      59.036 -40.926  70.366  1.00 26.380          H  
ATOM  34171 1HH1 ARG B2332      58.544 -43.242  67.738  1.00 26.380          H  
ATOM  34172 2HH1 ARG B2332      57.844 -42.054  66.668  1.00 26.380          H  
ATOM  34173 1HH2 ARG B2332      58.135 -39.397  68.939  1.00 26.380          H  
ATOM  34174 2HH2 ARG B2332      57.617 -39.879  67.342  1.00 26.380          H  
ATOM  34175  N   ALA B2333      64.987 -42.604  71.306  1.00 15.730          N  
ATOM  34176  CA  ALA B2333      66.263 -42.278  70.681  1.00 15.740          C  
ATOM  34177  C   ALA B2333      66.911 -43.522  70.086  1.00 15.690          C  
ATOM  34178  O   ALA B2333      66.759 -44.628  70.612  1.00 15.790          O  
ATOM  34179  CB  ALA B2333      67.196 -41.608  71.693  1.00 22.030          C  
ATOM  34180  H   ALA B2333      64.846 -43.503  71.747  1.00 18.880          H  
ATOM  34181  HA  ALA B2333      66.063 -41.592  69.869  1.00 18.890          H  
ATOM  34182 1HB  ALA B2333      68.129 -41.344  71.198  1.00 26.440          H  
ATOM  34183 2HB  ALA B2333      66.718 -40.706  72.071  1.00 26.440          H  
ATOM  34184 3HB  ALA B2333      67.400 -42.287  72.521  1.00 26.440          H  
ATOM  34185  N   LYS B2334      67.637 -43.319  68.986  1.00 15.540          N  
ATOM  34186  CA  LYS B2334      68.347 -44.388  68.284  1.00 15.460          C  
ATOM  34187  C   LYS B2334      69.545 -43.872  67.486  1.00 15.540          C  
ATOM  34188  O   LYS B2334      69.451 -42.852  66.811  1.00 15.430          O  
ATOM  34189  CB  LYS B2334      67.372 -45.112  67.349  1.00 21.680          C  
ATOM  34190  CG  LYS B2334      67.931 -46.338  66.624  1.00 21.680          C  
ATOM  34191  CD  LYS B2334      66.838 -47.030  65.804  1.00 21.680          C  
ATOM  34192  CE  LYS B2334      67.377 -48.244  65.061  1.00 21.680          C  
ATOM  34193  NZ  LYS B2334      66.317 -48.922  64.255  1.00 21.680          N  
ATOM  34194  H   LYS B2334      67.681 -42.356  68.635  1.00 18.650          H  
ATOM  34195  HA  LYS B2334      68.720 -45.096  69.025  1.00 18.550          H  
ATOM  34196 1HB  LYS B2334      66.499 -45.431  67.918  1.00 26.010          H  
ATOM  34197 2HB  LYS B2334      67.025 -44.412  66.589  1.00 26.010          H  
ATOM  34198 1HG  LYS B2334      68.734 -46.035  65.945  1.00 26.010          H  
ATOM  34199 2HG  LYS B2334      68.337 -47.041  67.349  1.00 26.010          H  
ATOM  34200 1HD  LYS B2334      66.031 -47.345  66.468  1.00 26.010          H  
ATOM  34201 2HD  LYS B2334      66.436 -46.323  65.079  1.00 26.010          H  
ATOM  34202 1HE  LYS B2334      68.178 -47.925  64.394  1.00 26.010          H  
ATOM  34203 2HE  LYS B2334      67.780 -48.953  65.782  1.00 26.010          H  
ATOM  34204 1HZ  LYS B2334      66.714 -49.720  63.778  1.00 26.010          H  
ATOM  34205 2HZ  LYS B2334      65.573 -49.233  64.865  1.00 26.010          H  
ATOM  34206 3HZ  LYS B2334      65.943 -48.277  63.574  1.00 26.010          H  
ATOM  34207  N   ARG B2335      70.653 -44.594  67.542  1.00 15.720          N  
ATOM  34208  CA  ARG B2335      71.884 -44.256  66.819  1.00 15.790          C  
ATOM  34209  C   ARG B2335      71.728 -44.346  65.295  1.00 15.510          C  
ATOM  34210  O   ARG B2335      71.006 -45.213  64.797  1.00 15.320          O  
ATOM  34211  CB  ARG B2335      72.992 -45.173  67.284  1.00 22.080          C  
ATOM  34212  CG  ARG B2335      73.354 -44.992  68.755  1.00 22.080          C  
ATOM  34213  CD  ARG B2335      74.357 -45.983  69.201  1.00 22.080          C  
ATOM  34214  NE  ARG B2335      74.717 -45.807  70.603  1.00 22.080          N  
ATOM  34215  CZ  ARG B2335      74.043 -46.285  71.667  1.00 22.080          C  
ATOM  34216  NH1 ARG B2335      72.922 -46.981  71.553  1.00 22.080          N  
ATOM  34217  NH2 ARG B2335      74.558 -46.034  72.831  1.00 22.080          N  
ATOM  34218  H   ARG B2335      70.639 -45.428  68.111  1.00 18.860          H  
ATOM  34219  HA  ARG B2335      72.167 -43.244  67.075  1.00 18.950          H  
ATOM  34220 1HB  ARG B2335      72.700 -46.210  67.129  1.00 26.490          H  
ATOM  34221 2HB  ARG B2335      73.887 -44.989  66.687  1.00 26.490          H  
ATOM  34222 1HG  ARG B2335      73.775 -43.995  68.902  1.00 26.490          H  
ATOM  34223 2HG  ARG B2335      72.464 -45.096  69.369  1.00 26.490          H  
ATOM  34224 1HD  ARG B2335      73.971 -46.990  69.064  1.00 26.490          H  
ATOM  34225 2HD  ARG B2335      75.264 -45.865  68.605  1.00 26.490          H  
ATOM  34226  HE  ARG B2335      75.589 -45.285  70.827  1.00 26.490          H  
ATOM  34227 1HH1 ARG B2335      72.535 -47.176  70.645  1.00 26.490          H  
ATOM  34228 2HH1 ARG B2335      72.455 -47.325  72.382  1.00 26.490          H  
ATOM  34229 1HH2 ARG B2335      75.441 -45.499  72.836  1.00 26.490          H  
ATOM  34230 2HH2 ARG B2335      74.120 -46.356  73.681  1.00 26.490          H  
ATOM  34231  N   LEU B2336      72.413 -43.465  64.554  1.00 15.480          N  
ATOM  34232  CA  LEU B2336      72.385 -43.516  63.089  1.00 15.240          C  
ATOM  34233  C   LEU B2336      73.417 -44.483  62.550  1.00 15.340          C  
ATOM  34234  O   LEU B2336      74.489 -44.668  63.130  1.00 15.590          O  
ATOM  34235  CB  LEU B2336      72.679 -42.158  62.435  1.00 21.430          C  
ATOM  34236  CG  LEU B2336      71.521 -41.175  62.188  1.00 21.430          C  
ATOM  34237  CD1 LEU B2336      70.983 -40.651  63.473  1.00 21.430          C  
ATOM  34238  CD2 LEU B2336      72.040 -40.031  61.316  1.00 21.430          C  
ATOM  34239  H   LEU B2336      73.003 -42.762  65.009  1.00 18.580          H  
ATOM  34240  HA  LEU B2336      71.399 -43.856  62.775  1.00 18.290          H  
ATOM  34241 1HB  LEU B2336      73.407 -41.654  63.054  1.00 25.720          H  
ATOM  34242 2HB  LEU B2336      73.133 -42.351  61.477  1.00 25.720          H  
ATOM  34243  HG  LEU B2336      70.713 -41.691  61.672  1.00 25.720          H  
ATOM  34244 1HD1 LEU B2336      70.166 -39.958  63.271  1.00 25.720          H  
ATOM  34245 2HD1 LEU B2336      70.609 -41.471  64.084  1.00 25.720          H  
ATOM  34246 3HD1 LEU B2336      71.773 -40.133  63.984  1.00 25.720          H  
ATOM  34247 1HD2 LEU B2336      71.227 -39.335  61.120  1.00 25.720          H  
ATOM  34248 2HD2 LEU B2336      72.841 -39.508  61.823  1.00 25.720          H  
ATOM  34249 3HD2 LEU B2336      72.416 -40.428  60.370  1.00 25.720          H  
ATOM  34250  N   ALA B2337      73.144 -45.044  61.378  1.00 15.160          N  
ATOM  34251  CA  ALA B2337      74.106 -45.924  60.719  1.00 15.250          C  
ATOM  34252  C   ALA B2337      75.158 -45.129  59.946  1.00 15.270          C  
ATOM  34253  O   ALA B2337      75.225 -45.195  58.717  1.00 15.180          O  
ATOM  34254  CB  ALA B2337      73.383 -46.868  59.777  1.00 21.310          C  
ATOM  34255  H   ALA B2337      72.251 -44.864  60.943  1.00 18.190          H  
ATOM  34256  HA  ALA B2337      74.618 -46.502  61.488  1.00 18.300          H  
ATOM  34257 1HB  ALA B2337      74.105 -47.538  59.311  1.00 25.580          H  
ATOM  34258 2HB  ALA B2337      72.655 -47.452  60.340  1.00 25.580          H  
ATOM  34259 3HB  ALA B2337      72.873 -46.293  59.008  1.00 25.580          H  
ATOM  34260  N   VAL B2338      75.948 -44.356  60.677  1.00 15.390          N  
ATOM  34261  CA  VAL B2338      77.005 -43.527  60.109  1.00 15.420          C  
ATOM  34262  C   VAL B2338      78.273 -43.735  60.917  1.00 15.760          C  
ATOM  34263  O   VAL B2338      78.199 -44.137  62.076  1.00 16.000          O  
ATOM  34264  CB  VAL B2338      76.603 -42.039  60.130  1.00 21.580          C  
ATOM  34265  CG1 VAL B2338      75.331 -41.813  59.303  1.00 21.580          C  
ATOM  34266  CG2 VAL B2338      76.390 -41.590  61.558  1.00 21.580          C  
ATOM  34267  H   VAL B2338      75.795 -44.401  61.689  1.00 18.470          H  
ATOM  34268  HA  VAL B2338      77.189 -43.836  59.079  1.00 18.500          H  
ATOM  34269  HB  VAL B2338      77.395 -41.444  59.673  1.00 25.890          H  
ATOM  34270 1HG1 VAL B2338      75.072 -40.751  59.319  1.00 25.890          H  
ATOM  34271 2HG1 VAL B2338      75.507 -42.129  58.277  1.00 25.890          H  
ATOM  34272 3HG1 VAL B2338      74.517 -42.382  59.713  1.00 25.890          H  
ATOM  34273 1HG2 VAL B2338      76.117 -40.562  61.532  1.00 25.890          H  
ATOM  34274 2HG2 VAL B2338      75.596 -42.171  62.013  1.00 25.890          H  
ATOM  34275 3HG2 VAL B2338      77.302 -41.709  62.142  1.00 25.890          H  
ATOM  34276  N   ASP B2339      79.435 -43.412  60.357  1.00 15.790          N  
ATOM  34277  CA  ASP B2339      80.661 -43.546  61.120  1.00 16.110          C  
ATOM  34278  C   ASP B2339      81.354 -42.278  61.646  1.00 16.150          C  
ATOM  34279  O   ASP B2339      82.422 -42.402  62.267  1.00 16.190          O  
ATOM  34280  CB  ASP B2339      81.623 -44.367  60.275  1.00 22.430          C  
ATOM  34281  CG  ASP B2339      81.847 -43.738  58.906  1.00 22.430          C  
ATOM  34282  OD1 ASP B2339      80.987 -42.964  58.479  1.00 22.430          O  
ATOM  34283  OD2 ASP B2339      82.848 -44.024  58.290  1.00 22.430          O  
ATOM  34284  H   ASP B2339      79.507 -43.090  59.387  1.00 18.950          H  
ATOM  34285  HA  ASP B2339      80.424 -44.149  61.996  1.00 19.330          H  
ATOM  34286 1HB  ASP B2339      82.574 -44.466  60.790  1.00 26.910          H  
ATOM  34287 2HB  ASP B2339      81.217 -45.369  60.137  1.00 26.910          H  
ATOM  34288  N   TYR B2340      80.755 -41.083  61.494  1.00 16.180          N  
ATOM  34289  CA  TYR B2340      81.429 -39.894  62.016  1.00 16.220          C  
ATOM  34290  C   TYR B2340      80.442 -38.786  62.400  1.00 16.120          C  
ATOM  34291  O   TYR B2340      79.300 -38.732  61.940  1.00 15.900          O  
ATOM  34292  CB  TYR B2340      82.426 -39.338  60.990  1.00 22.690          C  
ATOM  34293  CG  TYR B2340      81.814 -38.652  59.826  1.00 22.690          C  
ATOM  34294  CD1 TYR B2340      81.737 -37.286  59.859  1.00 22.690          C  
ATOM  34295  CD2 TYR B2340      81.304 -39.349  58.751  1.00 22.690          C  
ATOM  34296  CE1 TYR B2340      81.168 -36.597  58.848  1.00 22.690          C  
ATOM  34297  CE2 TYR B2340      80.705 -38.646  57.729  1.00 22.690          C  
ATOM  34298  CZ  TYR B2340      80.635 -37.266  57.784  1.00 22.690          C  
ATOM  34299  OH  TYR B2340      80.021 -36.552  56.781  1.00 22.690          O  
ATOM  34300  H   TYR B2340      79.883 -40.999  60.993  1.00 19.420          H  
ATOM  34301  HA  TYR B2340      81.971 -40.176  62.919  1.00 19.460          H  
ATOM  34302 1HB  TYR B2340      83.102 -38.644  61.484  1.00 27.230          H  
ATOM  34303 2HB  TYR B2340      83.018 -40.142  60.597  1.00 27.230          H  
ATOM  34304  HD1 TYR B2340      82.136 -36.752  60.708  1.00 27.230          H  
ATOM  34305  HD2 TYR B2340      81.357 -40.443  58.716  1.00 27.230          H  
ATOM  34306  HE1 TYR B2340      81.121 -35.516  58.897  1.00 27.230          H  
ATOM  34307  HE2 TYR B2340      80.280 -39.181  56.883  1.00 27.230          H  
ATOM  34308  HH  TYR B2340      79.750 -37.155  56.087  1.00 27.230          H  
ATOM  34309  N   ALA B2341      80.922 -37.849  63.205  1.00 16.310          N  
ATOM  34310  CA  ALA B2341      80.134 -36.722  63.709  1.00 16.230          C  
ATOM  34311  C   ALA B2341      80.026 -35.524  62.772  1.00 16.050          C  
ATOM  34312  O   ALA B2341      80.724 -34.519  62.967  1.00 16.180          O  
ATOM  34313  CB  ALA B2341      80.720 -36.244  65.013  1.00 22.750          C  
ATOM  34314  H   ALA B2341      81.881 -37.941  63.504  1.00 19.570          H  
ATOM  34315  HA  ALA B2341      79.123 -37.087  63.886  1.00 19.480          H  
ATOM  34316 1HB  ALA B2341      80.103 -35.444  65.402  1.00 27.300          H  
ATOM  34317 2HB  ALA B2341      80.730 -37.068  65.710  1.00 27.300          H  
ATOM  34318 3HB  ALA B2341      81.725 -35.878  64.852  1.00 27.300          H  
ATOM  34319  N   SER B2342      79.187 -35.628  61.751  1.00 15.770          N  
ATOM  34320  CA  SER B2342      79.009 -34.512  60.827  1.00 15.590          C  
ATOM  34321  C   SER B2342      78.256 -33.422  61.577  1.00 15.530          C  
ATOM  34322  O   SER B2342      77.701 -33.680  62.648  1.00 15.590          O  
ATOM  34323  CB  SER B2342      78.223 -34.922  59.603  1.00 21.900          C  
ATOM  34324  OG  SER B2342      76.927 -35.202  59.923  1.00 21.900          O  
ATOM  34325  H   SER B2342      78.674 -36.508  61.627  1.00 18.920          H  
ATOM  34326  HA  SER B2342      79.985 -34.125  60.527  1.00 18.710          H  
ATOM  34327 1HB  SER B2342      78.247 -34.124  58.873  1.00 26.280          H  
ATOM  34328 2HB  SER B2342      78.649 -35.785  59.153  1.00 26.280          H  
ATOM  34329  HG  SER B2342      76.503 -35.459  59.099  1.00 26.280          H  
ATOM  34330  N   HIS B2343      78.248 -32.189  61.056  1.00 15.440          N  
ATOM  34331  CA  HIS B2343      77.514 -31.093  61.673  1.00 15.390          C  
ATOM  34332  C   HIS B2343      77.899 -30.882  63.138  1.00 15.670          C  
ATOM  34333  O   HIS B2343      77.047 -30.596  63.982  1.00 15.640          O  
ATOM  34334  CB  HIS B2343      76.030 -31.332  61.525  1.00 21.570          C  
ATOM  34335  CG  HIS B2343      75.613 -31.534  60.124  1.00 21.570          C  
ATOM  34336  ND1 HIS B2343      75.589 -30.522  59.203  1.00 21.570          N  
ATOM  34337  CD2 HIS B2343      75.200 -32.640  59.483  1.00 21.570          C  
ATOM  34338  CE1 HIS B2343      75.189 -31.000  58.052  1.00 21.570          C  
ATOM  34339  NE2 HIS B2343      74.945 -32.294  58.185  1.00 21.570          N  
ATOM  34340  H   HIS B2343      78.706 -31.964  60.174  1.00 18.530          H  
ATOM  34341  HA  HIS B2343      77.740 -30.167  61.151  1.00 18.470          H  
ATOM  34342 1HB  HIS B2343      75.766 -32.192  62.090  1.00 25.880          H  
ATOM  34343 2HB  HIS B2343      75.485 -30.474  61.913  1.00 25.880          H  
ATOM  34344  HD1 HIS B2343      75.450 -29.537  59.440  1.00 25.880          H  
ATOM  34345  HD2 HIS B2343      75.054 -33.656  59.806  1.00 25.880          H  
ATOM  34346  HE1 HIS B2343      75.075 -30.345  57.217  1.00 25.880          H  
ATOM  34347  N   SER B2344      79.198 -30.963  63.424  1.00 15.940          N  
ATOM  34348  CA  SER B2344      79.727 -30.761  64.770  1.00 16.250          C  
ATOM  34349  C   SER B2344      81.076 -30.076  64.623  1.00 16.440          C  
ATOM  34350  O   SER B2344      81.663 -30.091  63.537  1.00 16.410          O  
ATOM  34351  CB  SER B2344      79.977 -32.078  65.493  1.00 22.630          C  
ATOM  34352  OG  SER B2344      81.143 -32.716  64.977  1.00 22.630          O  
ATOM  34353  H   SER B2344      79.837 -31.196  62.679  1.00 19.130          H  
ATOM  34354  HA  SER B2344      79.055 -30.123  65.347  1.00 19.500          H  
ATOM  34355 1HB  SER B2344      80.100 -31.885  66.558  1.00 27.150          H  
ATOM  34356 2HB  SER B2344      79.113 -32.737  65.376  1.00 27.150          H  
ATOM  34357  HG  SER B2344      80.856 -33.313  64.229  1.00 27.150          H  
ATOM  34358  N   SER B2345      81.633 -29.584  65.729  1.00 16.660          N  
ATOM  34359  CA  SER B2345      82.919 -28.890  65.771  1.00 16.920          C  
ATOM  34360  C   SER B2345      84.089 -29.713  65.275  1.00 16.870          C  
ATOM  34361  O   SER B2345      85.135 -29.170  64.936  1.00 16.910          O  
ATOM  34362  CB  SER B2345      83.232 -28.448  67.187  1.00 23.580          C  
ATOM  34363  OG  SER B2345      83.499 -29.553  68.019  1.00 23.580          O  
ATOM  34364  H   SER B2345      81.093 -29.599  66.595  1.00 19.990          H  
ATOM  34365  HA  SER B2345      82.849 -28.009  65.144  1.00 20.300          H  
ATOM  34366 1HB  SER B2345      84.093 -27.779  67.175  1.00 28.300          H  
ATOM  34367 2HB  SER B2345      82.385 -27.885  67.583  1.00 28.300          H  
ATOM  34368  HG  SER B2345      83.663 -29.190  68.896  1.00 28.300          H  
ATOM  34369  N   HIS B2346      83.967 -31.036  65.184  1.00 16.790          N  
ATOM  34370  CA  HIS B2346      85.109 -31.800  64.695  1.00 16.750          C  
ATOM  34371  C   HIS B2346      85.428 -31.398  63.254  1.00 16.640          C  
ATOM  34372  O   HIS B2346      86.567 -31.515  62.796  1.00 16.710          O  
ATOM  34373  CB  HIS B2346      84.907 -33.306  64.786  1.00 23.470          C  
ATOM  34374  CG  HIS B2346      86.199 -34.025  64.527  1.00 23.470          C  
ATOM  34375  ND1 HIS B2346      87.279 -33.934  65.390  1.00 23.470          N  
ATOM  34376  CD2 HIS B2346      86.598 -34.827  63.516  1.00 23.470          C  
ATOM  34377  CE1 HIS B2346      88.285 -34.640  64.908  1.00 23.470          C  
ATOM  34378  NE2 HIS B2346      87.898 -35.193  63.777  1.00 23.470          N  
ATOM  34379  H   HIS B2346      83.088 -31.496  65.423  1.00 20.150          H  
ATOM  34380  HA  HIS B2346      85.985 -31.559  65.296  1.00 20.100          H  
ATOM  34381 1HB  HIS B2346      84.540 -33.570  65.778  1.00 28.160          H  
ATOM  34382 2HB  HIS B2346      84.161 -33.627  64.060  1.00 28.160          H  
ATOM  34383  HD2 HIS B2346      86.011 -35.123  62.669  1.00 28.160          H  
ATOM  34384  HE1 HIS B2346      89.267 -34.751  65.367  1.00 28.160          H  
ATOM  34385  HE2 HIS B2346      88.469 -35.793  63.197  1.00 28.160          H  
ATOM  34386  N   VAL B2347      84.413 -30.889  62.548  1.00 16.450          N  
ATOM  34387  CA  VAL B2347      84.498 -30.457  61.166  1.00 16.270          C  
ATOM  34388  C   VAL B2347      85.533 -29.351  61.022  1.00 16.410          C  
ATOM  34389  O   VAL B2347      86.115 -29.163  59.959  1.00 16.340          O  
ATOM  34390  CB  VAL B2347      83.118 -29.977  60.669  1.00 22.850          C  
ATOM  34391  CG1 VAL B2347      83.230 -29.336  59.296  1.00 22.850          C  
ATOM  34392  CG2 VAL B2347      82.171 -31.159  60.606  1.00 22.850          C  
ATOM  34393  H   VAL B2347      83.515 -30.766  63.024  1.00 19.740          H  
ATOM  34394  HA  VAL B2347      84.806 -31.308  60.558  1.00 19.520          H  
ATOM  34395  HB  VAL B2347      82.726 -29.246  61.358  1.00 27.420          H  
ATOM  34396 1HG1 VAL B2347      82.258 -29.026  58.956  1.00 27.420          H  
ATOM  34397 2HG1 VAL B2347      83.874 -28.474  59.326  1.00 27.420          H  
ATOM  34398 3HG1 VAL B2347      83.631 -30.055  58.614  1.00 27.420          H  
ATOM  34399 1HG2 VAL B2347      81.198 -30.829  60.280  1.00 27.420          H  
ATOM  34400 2HG2 VAL B2347      82.564 -31.884  59.902  1.00 27.420          H  
ATOM  34401 3HG2 VAL B2347      82.079 -31.615  61.588  1.00 27.420          H  
ATOM  34402  N   GLU B2348      85.762 -28.582  62.078  1.00 16.620          N  
ATOM  34403  CA  GLU B2348      86.720 -27.504  62.003  1.00 16.770          C  
ATOM  34404  C   GLU B2348      88.135 -28.035  61.726  1.00 16.910          C  
ATOM  34405  O   GLU B2348      88.934 -27.340  61.092  1.00 16.940          O  
ATOM  34406  CB  GLU B2348      86.681 -26.672  63.285  1.00 23.420          C  
ATOM  34407  CG  GLU B2348      85.358 -25.922  63.453  1.00 23.420          C  
ATOM  34408  CD  GLU B2348      85.237 -25.092  64.705  1.00 23.420          C  
ATOM  34409  OE1 GLU B2348      86.199 -24.953  65.422  1.00 23.420          O  
ATOM  34410  OE2 GLU B2348      84.136 -24.624  64.952  1.00 23.420          O  
ATOM  34411  H   GLU B2348      85.310 -28.770  62.976  1.00 19.940          H  
ATOM  34412  HA  GLU B2348      86.431 -26.855  61.178  1.00 20.120          H  
ATOM  34413 1HB  GLU B2348      86.824 -27.318  64.151  1.00 28.100          H  
ATOM  34414 2HB  GLU B2348      87.489 -25.942  63.277  1.00 28.100          H  
ATOM  34415 1HG  GLU B2348      85.217 -25.276  62.592  1.00 28.100          H  
ATOM  34416 2HG  GLU B2348      84.562 -26.663  63.446  1.00 28.100          H  
ATOM  34417  N   THR B2349      88.434 -29.294  62.115  1.00 16.980          N  
ATOM  34418  CA  THR B2349      89.774 -29.862  61.948  1.00 17.130          C  
ATOM  34419  C   THR B2349      90.076 -30.176  60.487  1.00 16.960          C  
ATOM  34420  O   THR B2349      91.222 -30.447  60.122  1.00 17.080          O  
ATOM  34421  CB  THR B2349      89.966 -31.164  62.765  1.00 23.920          C  
ATOM  34422  OG1 THR B2349      89.089 -32.192  62.284  1.00 23.920          O  
ATOM  34423  CG2 THR B2349      89.691 -30.939  64.243  1.00 23.920          C  
ATOM  34424  H   THR B2349      87.745 -29.882  62.581  1.00 20.380          H  
ATOM  34425  HA  THR B2349      90.504 -29.129  62.291  1.00 20.560          H  
ATOM  34426  HB  THR B2349      90.995 -31.501  62.648  1.00 28.710          H  
ATOM  34427  HG1 THR B2349      88.158 -31.958  62.477  1.00 28.710          H  
ATOM  34428 1HG2 THR B2349      89.846 -31.870  64.787  1.00 28.710          H  
ATOM  34429 2HG2 THR B2349      90.364 -30.176  64.624  1.00 28.710          H  
ATOM  34430 3HG2 THR B2349      88.659 -30.615  64.376  1.00 28.710          H  
ATOM  34431  N   ILE B2350      89.048 -30.131  59.646  1.00 16.680          N  
ATOM  34432  CA  ILE B2350      89.185 -30.366  58.228  1.00 16.490          C  
ATOM  34433  C   ILE B2350      88.743 -29.139  57.452  1.00 16.320          C  
ATOM  34434  O   ILE B2350      88.530 -29.223  56.243  1.00 16.150          O  
ATOM  34435  CB  ILE B2350      88.399 -31.625  57.784  1.00 23.160          C  
ATOM  34436  CG1 ILE B2350      86.912 -31.462  58.174  1.00 23.160          C  
ATOM  34437  CG2 ILE B2350      89.014 -32.888  58.383  1.00 23.160          C  
ATOM  34438  CD1 ILE B2350      85.936 -32.442  57.582  1.00 23.160          C  
ATOM  34439  H   ILE B2350      88.120 -29.885  59.997  1.00 20.020          H  
ATOM  34440  HA  ILE B2350      90.237 -30.540  58.007  1.00 19.790          H  
ATOM  34441  HB  ILE B2350      88.443 -31.688  56.713  1.00 27.790          H  
ATOM  34442 1HG1 ILE B2350      86.857 -31.575  59.252  1.00 27.790          H  
ATOM  34443 2HG1 ILE B2350      86.593 -30.470  57.922  1.00 27.790          H  
ATOM  34444 1HG2 ILE B2350      88.476 -33.773  58.045  1.00 27.790          H  
ATOM  34445 2HG2 ILE B2350      90.053 -32.967  58.067  1.00 27.790          H  
ATOM  34446 3HG2 ILE B2350      88.971 -32.835  59.472  1.00 27.790          H  
ATOM  34447 1HD1 ILE B2350      84.950 -32.224  57.971  1.00 27.790          H  
ATOM  34448 2HD1 ILE B2350      85.922 -32.339  56.518  1.00 27.790          H  
ATOM  34449 3HD1 ILE B2350      86.212 -33.446  57.844  1.00 27.790          H  
ATOM  34450  N   ARG B2351      88.640 -27.984  58.120  1.00 16.390          N  
ATOM  34451  CA  ARG B2351      88.183 -26.779  57.457  1.00 16.250          C  
ATOM  34452  C   ARG B2351      89.045 -26.377  56.277  1.00 16.190          C  
ATOM  34453  O   ARG B2351      88.524 -26.041  55.216  1.00 15.960          O  
ATOM  34454  CB  ARG B2351      88.082 -25.637  58.445  1.00 22.810          C  
ATOM  34455  CG  ARG B2351      87.605 -24.362  57.854  1.00 22.810          C  
ATOM  34456  CD  ARG B2351      87.303 -23.346  58.863  1.00 22.810          C  
ATOM  34457  NE  ARG B2351      86.761 -22.158  58.233  1.00 22.810          N  
ATOM  34458  CZ  ARG B2351      86.369 -21.038  58.872  1.00 22.810          C  
ATOM  34459  NH1 ARG B2351      86.467 -20.939  60.188  1.00 22.810          N  
ATOM  34460  NH2 ARG B2351      85.882 -20.032  58.166  1.00 22.810          N  
ATOM  34461  H   ARG B2351      88.850 -27.940  59.125  1.00 19.670          H  
ATOM  34462  HA  ARG B2351      87.184 -26.972  57.076  1.00 19.500          H  
ATOM  34463 1HB  ARG B2351      87.383 -25.907  59.229  1.00 27.370          H  
ATOM  34464 2HB  ARG B2351      89.049 -25.463  58.915  1.00 27.370          H  
ATOM  34465 1HG  ARG B2351      88.407 -23.954  57.252  1.00 27.370          H  
ATOM  34466 2HG  ARG B2351      86.738 -24.519  57.227  1.00 27.370          H  
ATOM  34467 1HD  ARG B2351      86.571 -23.731  59.570  1.00 27.370          H  
ATOM  34468 2HD  ARG B2351      88.221 -23.077  59.383  1.00 27.370          H  
ATOM  34469  HE  ARG B2351      86.662 -22.183  57.208  1.00 27.370          H  
ATOM  34470 1HH1 ARG B2351      86.840 -21.704  60.729  1.00 27.370          H  
ATOM  34471 2HH1 ARG B2351      86.171 -20.093  60.657  1.00 27.370          H  
ATOM  34472 1HH2 ARG B2351      85.809 -20.116  57.156  1.00 27.370          H  
ATOM  34473 2HH2 ARG B2351      85.582 -19.186  58.624  1.00 27.370          H  
ATOM  34474  N   ASP B2352      90.368 -26.421  56.441  1.00 16.400          N  
ATOM  34475  CA  ASP B2352      91.221 -26.019  55.333  1.00 16.370          C  
ATOM  34476  C   ASP B2352      91.041 -26.961  54.159  1.00 16.180          C  
ATOM  34477  O   ASP B2352      91.019 -26.523  53.005  1.00 16.010          O  
ATOM  34478  CB  ASP B2352      92.687 -26.040  55.754  1.00 22.930          C  
ATOM  34479  CG  ASP B2352      93.062 -24.932  56.720  1.00 22.930          C  
ATOM  34480  OD1 ASP B2352      92.327 -23.983  56.856  1.00 22.930          O  
ATOM  34481  OD2 ASP B2352      94.084 -25.064  57.337  1.00 22.930          O  
ATOM  34482  H   ASP B2352      90.758 -26.700  57.329  1.00 19.680          H  
ATOM  34483  HA  ASP B2352      90.947 -25.012  55.023  1.00 19.640          H  
ATOM  34484 1HB  ASP B2352      92.918 -26.997  56.217  1.00 27.520          H  
ATOM  34485 2HB  ASP B2352      93.316 -25.953  54.866  1.00 27.520          H  
ATOM  34486  N   ALA B2353      90.912 -28.265  54.453  1.00 16.230          N  
ATOM  34487  CA  ALA B2353      90.735 -29.269  53.411  1.00 16.070          C  
ATOM  34488  C   ALA B2353      89.439 -29.048  52.651  1.00 15.760          C  
ATOM  34489  O   ALA B2353      89.413 -29.160  51.421  1.00 15.560          O  
ATOM  34490  CB  ALA B2353      90.727 -30.661  54.023  1.00 22.560          C  
ATOM  34491  H   ALA B2353      90.963 -28.543  55.423  1.00 19.480          H  
ATOM  34492  HA  ALA B2353      91.563 -29.183  52.711  1.00 19.280          H  
ATOM  34493 1HB  ALA B2353      90.615 -31.400  53.234  1.00 27.070          H  
ATOM  34494 2HB  ALA B2353      91.662 -30.833  54.552  1.00 27.070          H  
ATOM  34495 3HB  ALA B2353      89.895 -30.744  54.719  1.00 27.070          H  
ATOM  34496  N   LEU B2354      88.376 -28.725  53.391  1.00 15.720          N  
ATOM  34497  CA  LEU B2354      87.058 -28.495  52.823  1.00 15.460          C  
ATOM  34498  C   LEU B2354      87.011 -27.254  51.959  1.00 15.340          C  
ATOM  34499  O   LEU B2354      86.377 -27.240  50.912  1.00 15.090          O  
ATOM  34500  CB  LEU B2354      86.040 -28.360  53.952  1.00 21.750          C  
ATOM  34501  CG  LEU B2354      85.751 -29.635  54.763  1.00 21.750          C  
ATOM  34502  CD1 LEU B2354      84.979 -29.262  55.963  1.00 21.750          C  
ATOM  34503  CD2 LEU B2354      84.960 -30.622  53.945  1.00 21.750          C  
ATOM  34504  H   LEU B2354      88.486 -28.696  54.408  1.00 18.860          H  
ATOM  34505  HA  LEU B2354      86.810 -29.343  52.192  1.00 18.550          H  
ATOM  34506 1HB  LEU B2354      86.412 -27.605  54.643  1.00 26.100          H  
ATOM  34507 2HB  LEU B2354      85.100 -28.006  53.529  1.00 26.100          H  
ATOM  34508  HG  LEU B2354      86.673 -30.087  55.067  1.00 26.100          H  
ATOM  34509 1HD1 LEU B2354      84.796 -30.129  56.533  1.00 26.100          H  
ATOM  34510 2HD1 LEU B2354      85.556 -28.572  56.558  1.00 26.100          H  
ATOM  34511 3HD1 LEU B2354      84.034 -28.809  55.678  1.00 26.100          H  
ATOM  34512 1HD2 LEU B2354      84.755 -31.510  54.539  1.00 26.100          H  
ATOM  34513 2HD2 LEU B2354      84.031 -30.150  53.668  1.00 26.100          H  
ATOM  34514 3HD2 LEU B2354      85.504 -30.920  53.049  1.00 26.100          H  
ATOM  34515  N   HIS B2355      87.690 -26.185  52.357  1.00 15.520          N  
ATOM  34516  CA  HIS B2355      87.639 -25.021  51.494  1.00 15.430          C  
ATOM  34517  C   HIS B2355      88.507 -25.269  50.256  1.00 15.360          C  
ATOM  34518  O   HIS B2355      88.084 -25.028  49.121  1.00 15.180          O  
ATOM  34519  CB  HIS B2355      88.158 -23.763  52.200  1.00 21.640          C  
ATOM  34520  CG  HIS B2355      87.314 -23.229  53.340  1.00 21.640          C  
ATOM  34521  ND1 HIS B2355      85.969 -22.941  53.218  1.00 21.640          N  
ATOM  34522  CD2 HIS B2355      87.662 -22.879  54.597  1.00 21.640          C  
ATOM  34523  CE1 HIS B2355      85.530 -22.447  54.369  1.00 21.640          C  
ATOM  34524  NE2 HIS B2355      86.535 -22.381  55.215  1.00 21.640          N  
ATOM  34525  H   HIS B2355      88.167 -26.172  53.265  1.00 18.620          H  
ATOM  34526  HA  HIS B2355      86.617 -24.843  51.166  1.00 18.520          H  
ATOM  34527 1HB  HIS B2355      89.151 -23.980  52.609  1.00 25.970          H  
ATOM  34528 2HB  HIS B2355      88.282 -22.968  51.468  1.00 25.970          H  
ATOM  34529  HD1 HIS B2355      85.349 -23.448  52.612  1.00 25.970          H  
ATOM  34530  HD2 HIS B2355      88.614 -22.909  55.126  1.00 25.970          H  
ATOM  34531  HE1 HIS B2355      84.493 -22.158  54.497  1.00 25.970          H  
ATOM  34532  N   ALA B2356      89.717 -25.796  50.484  1.00 15.520          N  
ATOM  34533  CA  ALA B2356      90.712 -26.038  49.446  1.00 15.500          C  
ATOM  34534  C   ALA B2356      90.242 -26.991  48.358  1.00 15.290          C  
ATOM  34535  O   ALA B2356      90.547 -26.796  47.176  1.00 15.190          O  
ATOM  34536  CB  ALA B2356      91.969 -26.599  50.074  1.00 21.710          C  
ATOM  34537  H   ALA B2356      89.996 -25.991  51.447  1.00 18.620          H  
ATOM  34538  HA  ALA B2356      90.943 -25.081  48.982  1.00 18.600          H  
ATOM  34539 1HB  ALA B2356      92.729 -26.743  49.309  1.00 26.050          H  
ATOM  34540 2HB  ALA B2356      92.338 -25.909  50.831  1.00 26.050          H  
ATOM  34541 3HB  ALA B2356      91.734 -27.556  50.542  1.00 26.050          H  
ATOM  34542  N   GLU B2357      89.446 -27.999  48.711  1.00 15.240          N  
ATOM  34543  CA  GLU B2357      89.009 -28.982  47.726  1.00 15.050          C  
ATOM  34544  C   GLU B2357      88.233 -28.313  46.587  1.00 14.790          C  
ATOM  34545  O   GLU B2357      88.164 -28.848  45.487  1.00 14.650          O  
ATOM  34546  CB  GLU B2357      88.127 -30.069  48.381  1.00 21.150          C  
ATOM  34547  CG  GLU B2357      86.694 -29.642  48.665  1.00 21.150          C  
ATOM  34548  CD  GLU B2357      85.878 -30.549  49.564  1.00 21.150          C  
ATOM  34549  OE1 GLU B2357      86.391 -31.519  50.026  1.00 21.150          O  
ATOM  34550  OE2 GLU B2357      84.717 -30.247  49.793  1.00 21.150          O  
ATOM  34551  H   GLU B2357      89.226 -28.160  49.699  1.00 18.290          H  
ATOM  34552  HA  GLU B2357      89.892 -29.462  47.304  1.00 18.060          H  
ATOM  34553 1HB  GLU B2357      88.113 -30.935  47.758  1.00 25.380          H  
ATOM  34554 2HB  GLU B2357      88.566 -30.368  49.328  1.00 25.380          H  
ATOM  34555 1HG  GLU B2357      86.713 -28.657  49.070  1.00 25.380          H  
ATOM  34556 2HG  GLU B2357      86.188 -29.604  47.713  1.00 25.380          H  
ATOM  34557  N   LEU B2358      87.642 -27.134  46.813  1.00 14.730          N  
ATOM  34558  CA  LEU B2358      86.863 -26.514  45.757  1.00 14.500          C  
ATOM  34559  C   LEU B2358      87.625 -25.424  45.020  1.00 14.600          C  
ATOM  34560  O   LEU B2358      87.037 -24.651  44.271  1.00 14.600          O  
ATOM  34561  CB  LEU B2358      85.520 -26.015  46.298  1.00 20.390          C  
ATOM  34562  CG  LEU B2358      84.585 -27.127  46.902  1.00 20.390          C  
ATOM  34563  CD1 LEU B2358      83.301 -26.500  47.366  1.00 20.390          C  
ATOM  34564  CD2 LEU B2358      84.318 -28.255  45.895  1.00 20.390          C  
ATOM  34565  H   LEU B2358      87.756 -26.643  47.709  1.00 17.680          H  
ATOM  34566  HA  LEU B2358      86.652 -27.264  45.006  1.00 17.400          H  
ATOM  34567 1HB  LEU B2358      85.734 -25.305  47.096  1.00 24.470          H  
ATOM  34568 2HB  LEU B2358      84.985 -25.501  45.521  1.00 24.470          H  
ATOM  34569  HG  LEU B2358      85.060 -27.544  47.776  1.00 24.470          H  
ATOM  34570 1HD1 LEU B2358      82.668 -27.261  47.816  1.00 24.470          H  
ATOM  34571 2HD1 LEU B2358      83.539 -25.757  48.097  1.00 24.470          H  
ATOM  34572 3HD1 LEU B2358      82.784 -26.050  46.525  1.00 24.470          H  
ATOM  34573 1HD2 LEU B2358      83.697 -28.973  46.378  1.00 24.470          H  
ATOM  34574 2HD2 LEU B2358      83.819 -27.867  45.020  1.00 24.470          H  
ATOM  34575 3HD2 LEU B2358      85.233 -28.747  45.597  1.00 24.470          H  
ATOM  34576  N   GLY B2359      88.939 -25.361  45.205  1.00 14.730          N  
ATOM  34577  CA  GLY B2359      89.747 -24.390  44.483  1.00 14.800          C  
ATOM  34578  C   GLY B2359      89.968 -24.831  43.026  1.00 14.790          C  
ATOM  34579  O   GLY B2359      90.352 -24.033  42.164  1.00 14.870          O  
ATOM  34580  H   GLY B2359      89.398 -25.995  45.869  1.00 17.680          H  
ATOM  34581 1HA  GLY B2359      89.260 -23.417  44.514  1.00 17.760          H  
ATOM  34582 2HA  GLY B2359      90.709 -24.288  44.986  1.00 17.760          H  
ATOM  34583  N   GLU B2360      89.650 -26.091  42.719  1.00 14.820          N  
ATOM  34584  CA  GLU B2360      89.846 -26.657  41.389  1.00 14.780          C  
ATOM  34585  C   GLU B2360      88.734 -26.293  40.407  1.00 14.480          C  
ATOM  34586  O   GLU B2360      87.951 -27.146  39.992  1.00 14.760          O  
ATOM  34587  CB  GLU B2360      89.962 -28.190  41.456  1.00 20.710          C  
ATOM  34588  CG  GLU B2360      91.167 -28.725  42.250  1.00 20.710          C  
ATOM  34589  CD  GLU B2360      91.286 -30.252  42.207  1.00 20.710          C  
ATOM  34590  OE1 GLU B2360      90.495 -30.877  41.529  1.00 20.710          O  
ATOM  34591  OE2 GLU B2360      92.164 -30.779  42.845  1.00 20.710          O  
ATOM  34592  H   GLU B2360      89.322 -26.692  43.461  1.00 17.780          H  
ATOM  34593  HA  GLU B2360      90.783 -26.266  40.990  1.00 17.740          H  
ATOM  34594 1HB  GLU B2360      89.057 -28.602  41.908  1.00 24.850          H  
ATOM  34595 2HB  GLU B2360      90.031 -28.592  40.444  1.00 24.850          H  
ATOM  34596 1HG  GLU B2360      92.077 -28.289  41.842  1.00 24.850          H  
ATOM  34597 2HG  GLU B2360      91.075 -28.402  43.288  1.00 24.850          H  
ATOM  34598  N   ASP B2361      88.700 -25.022  40.022  1.00 13.990          N  
ATOM  34599  CA  ASP B2361      87.726 -24.479  39.061  1.00 13.700          C  
ATOM  34600  C   ASP B2361      86.256 -24.747  39.451  1.00 13.560          C  
ATOM  34601  O   ASP B2361      85.463 -25.194  38.622  1.00 13.360          O  
ATOM  34602  CB  ASP B2361      88.013 -25.072  37.662  1.00 19.300          C  
ATOM  34603  CG  ASP B2361      87.442 -24.263  36.455  1.00 19.300          C  
ATOM  34604  OD1 ASP B2361      87.376 -23.047  36.550  1.00 19.300          O  
ATOM  34605  OD2 ASP B2361      87.120 -24.863  35.446  1.00 19.300          O  
ATOM  34606  H   ASP B2361      89.395 -24.414  40.468  1.00 16.790          H  
ATOM  34607  HA  ASP B2361      87.867 -23.397  39.016  1.00 16.440          H  
ATOM  34608 1HB  ASP B2361      89.091 -25.161  37.532  1.00 23.160          H  
ATOM  34609 2HB  ASP B2361      87.608 -26.078  37.614  1.00 23.160          H  
ATOM  34610  N   PHE B2362      85.908 -24.498  40.714  1.00 13.760          N  
ATOM  34611  CA  PHE B2362      84.537 -24.651  41.223  1.00 13.620          C  
ATOM  34612  C   PHE B2362      83.772 -23.354  41.056  1.00 13.410          C  
ATOM  34613  O   PHE B2362      84.310 -22.304  41.418  1.00 13.450          O  
ATOM  34614  CB  PHE B2362      84.553 -24.960  42.704  1.00 19.120          C  
ATOM  34615  CG  PHE B2362      83.234 -25.091  43.298  1.00 19.120          C  
ATOM  34616  CD1 PHE B2362      82.523 -26.228  43.135  1.00 19.120          C  
ATOM  34617  CD2 PHE B2362      82.684 -24.043  44.032  1.00 19.120          C  
ATOM  34618  CE1 PHE B2362      81.314 -26.342  43.677  1.00 19.120          C  
ATOM  34619  CE2 PHE B2362      81.451 -24.166  44.573  1.00 19.120          C  
ATOM  34620  CZ  PHE B2362      80.770 -25.323  44.391  1.00 19.120          C  
ATOM  34621  H   PHE B2362      86.619 -24.147  41.342  1.00 16.510          H  
ATOM  34622  HA  PHE B2362      84.026 -25.440  40.668  1.00 16.340          H  
ATOM  34623 1HB  PHE B2362      85.124 -25.867  42.898  1.00 22.950          H  
ATOM  34624 2HB  PHE B2362      85.042 -24.143  43.208  1.00 22.950          H  
ATOM  34625  HD1 PHE B2362      82.942 -27.053  42.560  1.00 22.950          H  
ATOM  34626  HD2 PHE B2362      83.252 -23.118  44.164  1.00 22.950          H  
ATOM  34627  HE1 PHE B2362      80.765 -27.254  43.535  1.00 22.950          H  
ATOM  34628  HE2 PHE B2362      81.003 -23.349  45.146  1.00 22.950          H  
ATOM  34629  HZ  PHE B2362      79.789 -25.445  44.809  1.00 22.950          H  
ATOM  34630  N   HIS B2363      82.526 -23.395  40.558  1.00 13.220          N  
ATOM  34631  CA  HIS B2363      81.814 -22.127  40.402  1.00 12.990          C  
ATOM  34632  C   HIS B2363      80.386 -22.024  40.994  1.00 12.800          C  
ATOM  34633  O   HIS B2363      79.569 -22.925  40.819  1.00 12.560          O  
ATOM  34634  CB  HIS B2363      81.727 -21.804  38.913  1.00 18.280          C  
ATOM  34635  CG  HIS B2363      83.059 -21.600  38.313  1.00 18.280          C  
ATOM  34636  ND1 HIS B2363      83.696 -20.380  38.322  1.00 18.280          N  
ATOM  34637  CD2 HIS B2363      83.909 -22.468  37.717  1.00 18.280          C  
ATOM  34638  CE1 HIS B2363      84.884 -20.510  37.755  1.00 18.280          C  
ATOM  34639  NE2 HIS B2363      85.033 -21.768  37.383  1.00 18.280          N  
ATOM  34640  H   HIS B2363      82.118 -24.287  40.227  1.00 15.860          H  
ATOM  34641  HA  HIS B2363      82.452 -21.380  40.836  1.00 15.590          H  
ATOM  34642 1HB  HIS B2363      81.239 -22.635  38.393  1.00 21.930          H  
ATOM  34643 2HB  HIS B2363      81.124 -20.913  38.763  1.00 21.930          H  
ATOM  34644  HD2 HIS B2363      83.739 -23.533  37.549  1.00 21.930          H  
ATOM  34645  HE1 HIS B2363      85.618 -19.717  37.625  1.00 21.930          H  
ATOM  34646  HE2 HIS B2363      85.872 -22.181  36.920  1.00 21.930          H  
ATOM  34647  N   PRO B2364      80.058 -20.895  41.679  1.00 12.960          N  
ATOM  34648  CA  PRO B2364      78.759 -20.488  42.216  1.00 12.820          C  
ATOM  34649  C   PRO B2364      77.914 -19.863  41.092  1.00 12.470          C  
ATOM  34650  O   PRO B2364      77.910 -18.641  40.927  1.00 12.460          O  
ATOM  34651  CB  PRO B2364      79.145 -19.467  43.283  1.00 19.230          C  
ATOM  34652  CG  PRO B2364      80.384 -18.812  42.754  1.00 19.230          C  
ATOM  34653  CD  PRO B2364      81.131 -19.904  42.011  1.00 19.230          C  
ATOM  34654  HA  PRO B2364      78.251 -21.361  42.661  1.00 15.380          H  
ATOM  34655 1HB  PRO B2364      78.321 -18.778  43.451  1.00 23.080          H  
ATOM  34656 2HB  PRO B2364      79.323 -19.971  44.228  1.00 23.080          H  
ATOM  34657 1HG  PRO B2364      80.114 -17.958  42.111  1.00 23.080          H  
ATOM  34658 2HG  PRO B2364      80.971 -18.395  43.597  1.00 23.080          H  
ATOM  34659 1HD  PRO B2364      81.561 -19.451  41.099  1.00 23.080          H  
ATOM  34660 2HD  PRO B2364      81.894 -20.342  42.684  1.00 23.080          H  
ATOM  34661  N   LEU B2365      77.361 -20.695  40.229  1.00 12.250          N  
ATOM  34662  CA  LEU B2365      76.669 -20.249  39.023  1.00 11.890          C  
ATOM  34663  C   LEU B2365      75.227 -19.780  39.281  1.00 11.800          C  
ATOM  34664  O   LEU B2365      74.687 -20.062  40.342  1.00 11.960          O  
ATOM  34665  CB  LEU B2365      76.627 -21.411  38.033  1.00 16.790          C  
ATOM  34666  CG  LEU B2365      77.980 -21.983  37.565  1.00 16.790          C  
ATOM  34667  CD1 LEU B2365      77.684 -23.178  36.708  1.00 16.790          C  
ATOM  34668  CD2 LEU B2365      78.798 -20.932  36.795  1.00 16.790          C  
ATOM  34669  H   LEU B2365      77.400 -21.695  40.429  1.00 14.700          H  
ATOM  34670  HA  LEU B2365      77.255 -19.442  38.614  1.00 14.270          H  
ATOM  34671 1HB  LEU B2365      76.083 -22.233  38.511  1.00 20.150          H  
ATOM  34672 2HB  LEU B2365      76.061 -21.110  37.157  1.00 20.150          H  
ATOM  34673  HG  LEU B2365      78.551 -22.326  38.428  1.00 20.150          H  
ATOM  34674 1HD1 LEU B2365      78.617 -23.638  36.376  1.00 20.150          H  
ATOM  34675 2HD1 LEU B2365      77.117 -23.893  37.303  1.00 20.150          H  
ATOM  34676 3HD1 LEU B2365      77.096 -22.878  35.842  1.00 20.150          H  
ATOM  34677 1HD2 LEU B2365      79.737 -21.383  36.474  1.00 20.150          H  
ATOM  34678 2HD2 LEU B2365      78.241 -20.596  35.919  1.00 20.150          H  
ATOM  34679 3HD2 LEU B2365      79.019 -20.080  37.429  1.00 20.150          H  
ATOM  34680  N   PRO B2366      74.641 -18.919  38.419  1.00 11.580          N  
ATOM  34681  CA  PRO B2366      73.224 -18.566  38.385  1.00 11.490          C  
ATOM  34682  C   PRO B2366      72.389 -19.828  38.172  1.00 11.410          C  
ATOM  34683  O   PRO B2366      72.848 -20.733  37.479  1.00 11.410          O  
ATOM  34684  CB  PRO B2366      73.124 -17.616  37.190  1.00 17.230          C  
ATOM  34685  CG  PRO B2366      74.520 -17.048  37.022  1.00 17.230          C  
ATOM  34686  CD  PRO B2366      75.462 -18.166  37.433  1.00 17.230          C  
ATOM  34687  HA  PRO B2366      72.949 -18.055  39.322  1.00 13.790          H  
ATOM  34688 1HB  PRO B2366      72.777 -18.176  36.305  1.00 20.680          H  
ATOM  34689 2HB  PRO B2366      72.369 -16.844  37.389  1.00 20.680          H  
ATOM  34690 1HG  PRO B2366      74.670 -16.722  35.980  1.00 20.680          H  
ATOM  34691 2HG  PRO B2366      74.639 -16.150  37.651  1.00 20.680          H  
ATOM  34692 1HD  PRO B2366      75.742 -18.792  36.573  1.00 20.680          H  
ATOM  34693 2HD  PRO B2366      76.329 -17.688  37.912  1.00 20.680          H  
ATOM  34694  N   GLY B2367      71.184 -19.889  38.732  1.00 11.400          N  
ATOM  34695  CA  GLY B2367      70.318 -21.065  38.580  1.00 11.370          C  
ATOM  34696  C   GLY B2367      68.975 -20.725  37.947  1.00 11.040          C  
ATOM  34697  O   GLY B2367      68.775 -19.611  37.458  1.00 10.920          O  
ATOM  34698  H   GLY B2367      70.838 -19.093  39.246  1.00 13.680          H  
ATOM  34699 1HA  GLY B2367      70.824 -21.808  37.964  1.00 13.640          H  
ATOM  34700 2HA  GLY B2367      70.154 -21.522  39.555  1.00 13.640          H  
ATOM  34701  N   PHE B2368      68.046 -21.689  37.974  1.00 10.960          N  
ATOM  34702  CA  PHE B2368      66.721 -21.510  37.377  1.00 10.810          C  
ATOM  34703  C   PHE B2368      65.623 -21.588  38.438  1.00 10.740          C  
ATOM  34704  O   PHE B2368      64.546 -21.003  38.290  1.00 10.610          O  
ATOM  34705  CB  PHE B2368      66.489 -22.611  36.347  1.00 15.190          C  
ATOM  34706  CG  PHE B2368      67.563 -22.657  35.331  1.00 15.190          C  
ATOM  34707  CD1 PHE B2368      68.457 -23.710  35.346  1.00 15.190          C  
ATOM  34708  CD2 PHE B2368      67.725 -21.657  34.393  1.00 15.190          C  
ATOM  34709  CE1 PHE B2368      69.489 -23.774  34.444  1.00 15.190          C  
ATOM  34710  CE2 PHE B2368      68.759 -21.715  33.485  1.00 15.190          C  
ATOM  34711  CZ  PHE B2368      69.643 -22.776  33.512  1.00 15.190          C  
ATOM  34712  H   PHE B2368      68.278 -22.586  38.400  1.00 13.150          H  
ATOM  34713  HA  PHE B2368      66.675 -20.534  36.896  1.00 12.970          H  
ATOM  34714 1HB  PHE B2368      66.448 -23.578  36.847  1.00 18.230          H  
ATOM  34715 2HB  PHE B2368      65.536 -22.455  35.842  1.00 18.230          H  
ATOM  34716  HD1 PHE B2368      68.331 -24.497  36.090  1.00 18.230          H  
ATOM  34717  HD2 PHE B2368      67.031 -20.815  34.381  1.00 18.230          H  
ATOM  34718  HE1 PHE B2368      70.186 -24.611  34.470  1.00 18.230          H  
ATOM  34719  HE2 PHE B2368      68.882 -20.921  32.748  1.00 18.230          H  
ATOM  34720  HZ  PHE B2368      70.461 -22.822  32.794  1.00 18.230          H  
ATOM  34721  N   VAL B2369      65.921 -22.328  39.499  1.00 10.860          N  
ATOM  34722  CA  VAL B2369      65.027 -22.623  40.607  1.00 10.850          C  
ATOM  34723  C   VAL B2369      65.698 -22.133  41.902  1.00 11.070          C  
ATOM  34724  O   VAL B2369      66.898 -22.344  42.040  1.00 11.250          O  
ATOM  34725  CB  VAL B2369      64.813 -24.151  40.645  1.00 15.190          C  
ATOM  34726  CG1 VAL B2369      63.970 -24.578  41.773  1.00 15.190          C  
ATOM  34727  CG2 VAL B2369      64.202 -24.612  39.341  1.00 15.190          C  
ATOM  34728  H   VAL B2369      66.836 -22.779  39.502  1.00 13.030          H  
ATOM  34729  HA  VAL B2369      64.084 -22.119  40.422  1.00 13.020          H  
ATOM  34730  HB  VAL B2369      65.739 -24.593  40.775  1.00 18.230          H  
ATOM  34731 1HG1 VAL B2369      63.872 -25.658  41.765  1.00 18.230          H  
ATOM  34732 2HG1 VAL B2369      64.442 -24.267  42.702  1.00 18.230          H  
ATOM  34733 3HG1 VAL B2369      62.988 -24.131  41.676  1.00 18.230          H  
ATOM  34734 1HG2 VAL B2369      64.093 -25.685  39.354  1.00 18.230          H  
ATOM  34735 2HG2 VAL B2369      63.223 -24.144  39.210  1.00 18.230          H  
ATOM  34736 3HG2 VAL B2369      64.842 -24.338  38.513  1.00 18.230          H  
ATOM  34737  N   PRO B2370      65.015 -21.416  42.816  1.00 11.080          N  
ATOM  34738  CA  PRO B2370      65.577 -20.947  44.071  1.00 11.300          C  
ATOM  34739  C   PRO B2370      65.999 -22.114  44.953  1.00 11.460          C  
ATOM  34740  O   PRO B2370      65.346 -23.163  44.985  1.00 11.380          O  
ATOM  34741  CB  PRO B2370      64.438 -20.120  44.678  1.00 16.950          C  
ATOM  34742  CG  PRO B2370      63.188 -20.617  44.007  1.00 16.950          C  
ATOM  34743  CD  PRO B2370      63.625 -21.047  42.606  1.00 16.950          C  
ATOM  34744  HA  PRO B2370      66.447 -20.307  43.853  1.00 13.560          H  
ATOM  34745 1HB  PRO B2370      64.417 -20.266  45.763  1.00 20.340          H  
ATOM  34746 2HB  PRO B2370      64.618 -19.050  44.509  1.00 20.340          H  
ATOM  34747 1HG  PRO B2370      62.762 -21.439  44.580  1.00 20.340          H  
ATOM  34748 2HG  PRO B2370      62.424 -19.823  43.986  1.00 20.340          H  
ATOM  34749 1HD  PRO B2370      63.035 -21.897  42.317  1.00 20.340          H  
ATOM  34750 2HD  PRO B2370      63.542 -20.218  41.884  1.00 20.340          H  
ATOM  34751  N   PHE B2371      67.082 -21.883  45.676  1.00 11.680          N  
ATOM  34752  CA  PHE B2371      67.719 -22.843  46.561  1.00 11.860          C  
ATOM  34753  C   PHE B2371      67.556 -22.553  48.049  1.00 12.040          C  
ATOM  34754  O   PHE B2371      68.100 -21.571  48.572  1.00 12.130          O  
ATOM  34755  CB  PHE B2371      69.194 -22.876  46.178  1.00 16.530          C  
ATOM  34756  CG  PHE B2371      70.022 -23.733  46.982  1.00 16.530          C  
ATOM  34757  CD1 PHE B2371      70.056 -25.095  46.840  1.00 16.530          C  
ATOM  34758  CD2 PHE B2371      70.804 -23.144  47.924  1.00 16.530          C  
ATOM  34759  CE1 PHE B2371      70.876 -25.822  47.652  1.00 16.530          C  
ATOM  34760  CE2 PHE B2371      71.606 -23.862  48.708  1.00 16.530          C  
ATOM  34761  CZ  PHE B2371      71.651 -25.203  48.577  1.00 16.530          C  
ATOM  34762  H   PHE B2371      67.521 -20.976  45.588  1.00 14.020          H  
ATOM  34763  HA  PHE B2371      67.278 -23.815  46.374  1.00 14.230          H  
ATOM  34764 1HB  PHE B2371      69.279 -23.199  45.141  1.00 19.840          H  
ATOM  34765 2HB  PHE B2371      69.600 -21.859  46.233  1.00 19.840          H  
ATOM  34766  HD1 PHE B2371      69.442 -25.589  46.099  1.00 19.840          H  
ATOM  34767  HD2 PHE B2371      70.767 -22.059  48.032  1.00 19.840          H  
ATOM  34768  HE1 PHE B2371      70.923 -26.891  47.569  1.00 19.840          H  
ATOM  34769  HE2 PHE B2371      72.213 -23.360  49.437  1.00 19.840          H  
ATOM  34770  HZ  PHE B2371      72.302 -25.787  49.221  1.00 19.840          H  
ATOM  34771  N   PHE B2372      66.756 -23.373  48.738  1.00 12.090          N  
ATOM  34772  CA  PHE B2372      66.496 -23.117  50.146  1.00 12.270          C  
ATOM  34773  C   PHE B2372      67.564 -23.809  50.972  1.00 12.500          C  
ATOM  34774  O   PHE B2372      67.662 -25.048  50.989  1.00 12.510          O  
ATOM  34775  CB  PHE B2372      65.111 -23.588  50.588  1.00 17.110          C  
ATOM  34776  CG  PHE B2372      64.724 -22.909  51.858  1.00 17.110          C  
ATOM  34777  CD1 PHE B2372      63.734 -21.931  51.823  1.00 17.110          C  
ATOM  34778  CD2 PHE B2372      65.376 -23.128  53.049  1.00 17.110          C  
ATOM  34779  CE1 PHE B2372      63.409 -21.232  52.928  1.00 17.110          C  
ATOM  34780  CE2 PHE B2372      65.054 -22.412  54.143  1.00 17.110          C  
ATOM  34781  CZ  PHE B2372      64.070 -21.470  54.086  1.00 17.110          C  
ATOM  34782  H   PHE B2372      66.309 -24.175  48.281  1.00 14.510          H  
ATOM  34783  HA  PHE B2372      66.577 -22.057  50.348  1.00 14.720          H  
ATOM  34784 1HB  PHE B2372      64.375 -23.380  49.820  1.00 20.530          H  
ATOM  34785 2HB  PHE B2372      65.119 -24.655  50.756  1.00 20.530          H  
ATOM  34786  HD1 PHE B2372      63.210 -21.719  50.901  1.00 20.530          H  
ATOM  34787  HD2 PHE B2372      66.161 -23.874  53.131  1.00 20.530          H  
ATOM  34788  HE1 PHE B2372      62.625 -20.477  52.883  1.00 20.530          H  
ATOM  34789  HE2 PHE B2372      65.577 -22.589  55.079  1.00 20.530          H  
ATOM  34790  HZ  PHE B2372      63.819 -20.905  54.980  1.00 20.530          H  
ATOM  34791  N   SER B2373      68.388 -23.003  51.638  1.00 12.700          N  
ATOM  34792  CA  SER B2373      69.510 -23.512  52.408  1.00 12.920          C  
ATOM  34793  C   SER B2373      69.195 -23.754  53.881  1.00 13.090          C  
ATOM  34794  O   SER B2373      68.866 -22.827  54.639  1.00 13.170          O  
ATOM  34795  CB  SER B2373      70.650 -22.550  52.345  1.00 18.000          C  
ATOM  34796  OG  SER B2373      71.644 -22.946  53.233  1.00 18.000          O  
ATOM  34797  H   SER B2373      68.239 -21.988  51.615  1.00 15.240          H  
ATOM  34798  HA  SER B2373      69.820 -24.463  51.964  1.00 15.500          H  
ATOM  34799 1HB  SER B2373      71.042 -22.492  51.335  1.00 21.600          H  
ATOM  34800 2HB  SER B2373      70.296 -21.564  52.610  1.00 21.600          H  
ATOM  34801  HG  SER B2373      72.255 -22.197  53.248  1.00 21.600          H  
ATOM  34802  N   THR B2374      69.390 -24.978  54.327  1.00 13.170          N  
ATOM  34803  CA  THR B2374      69.082 -25.349  55.702  1.00 13.340          C  
ATOM  34804  C   THR B2374      70.133 -24.855  56.690  1.00 13.600          C  
ATOM  34805  O   THR B2374      70.008 -25.049  57.898  1.00 13.860          O  
ATOM  34806  CB  THR B2374      68.931 -26.856  55.854  1.00 18.610          C  
ATOM  34807  OG1 THR B2374      70.152 -27.503  55.451  1.00 18.610          O  
ATOM  34808  CG2 THR B2374      67.754 -27.390  55.098  1.00 18.610          C  
ATOM  34809  H   THR B2374      69.713 -25.702  53.669  1.00 15.800          H  
ATOM  34810  HA  THR B2374      68.127 -24.891  55.967  1.00 16.010          H  
ATOM  34811  HB  THR B2374      68.766 -27.073  56.884  1.00 22.330          H  
ATOM  34812  HG1 THR B2374      70.285 -27.418  54.491  1.00 22.330          H  
ATOM  34813 1HG2 THR B2374      67.677 -28.461  55.270  1.00 22.330          H  
ATOM  34814 2HG2 THR B2374      66.852 -26.903  55.443  1.00 22.330          H  
ATOM  34815 3HG2 THR B2374      67.884 -27.197  54.033  1.00 22.330          H  
ATOM  34816  N   VAL B2375      71.195 -24.223  56.209  1.00 13.580          N  
ATOM  34817  CA  VAL B2375      72.201 -23.748  57.145  1.00 13.820          C  
ATOM  34818  C   VAL B2375      72.217 -22.231  57.205  1.00 13.900          C  
ATOM  34819  O   VAL B2375      73.132 -21.647  57.795  1.00 14.090          O  
ATOM  34820  CB  VAL B2375      73.601 -24.315  56.834  1.00 19.250          C  
ATOM  34821  CG1 VAL B2375      73.572 -25.846  56.988  1.00 19.250          C  
ATOM  34822  CG2 VAL B2375      74.051 -23.908  55.435  1.00 19.250          C  
ATOM  34823  H   VAL B2375      71.268 -24.039  55.208  1.00 16.300          H  
ATOM  34824  HA  VAL B2375      71.947 -24.112  58.142  1.00 16.580          H  
ATOM  34825  HB  VAL B2375      74.300 -23.931  57.559  1.00 23.100          H  
ATOM  34826 1HG1 VAL B2375      74.559 -26.249  56.810  1.00 23.100          H  
ATOM  34827 2HG1 VAL B2375      73.258 -26.101  58.007  1.00 23.100          H  
ATOM  34828 3HG1 VAL B2375      72.867 -26.279  56.276  1.00 23.100          H  
ATOM  34829 1HG2 VAL B2375      75.044 -24.306  55.239  1.00 23.100          H  
ATOM  34830 2HG2 VAL B2375      73.359 -24.304  54.696  1.00 23.100          H  
ATOM  34831 3HG2 VAL B2375      74.082 -22.824  55.365  1.00 23.100          H  
ATOM  34832  N   THR B2376      71.215 -21.579  56.577  1.00 13.760          N  
ATOM  34833  CA  THR B2376      71.117 -20.134  56.649  1.00 13.830          C  
ATOM  34834  C   THR B2376      69.705 -19.858  57.102  1.00 13.800          C  
ATOM  34835  O   THR B2376      69.410 -18.828  57.711  1.00 13.940          O  
ATOM  34836  CB  THR B2376      71.354 -19.443  55.297  1.00 19.330          C  
ATOM  34837  OG1 THR B2376      70.315 -19.830  54.392  1.00 19.330          O  
ATOM  34838  CG2 THR B2376      72.712 -19.870  54.720  1.00 19.330          C  
ATOM  34839  H   THR B2376      70.459 -22.076  56.092  1.00 16.510          H  
ATOM  34840  HA  THR B2376      71.811 -19.744  57.392  1.00 16.600          H  
ATOM  34841  HB  THR B2376      71.328 -18.363  55.429  1.00 23.200          H  
ATOM  34842  HG1 THR B2376      70.349 -19.248  53.606  1.00 23.200          H  
ATOM  34843 1HG2 THR B2376      72.865 -19.381  53.756  1.00 23.200          H  
ATOM  34844 2HG2 THR B2376      73.502 -19.577  55.412  1.00 23.200          H  
ATOM  34845 3HG2 THR B2376      72.734 -20.937  54.587  1.00 23.200          H  
ATOM  34846  N   GLY B2377      68.832 -20.838  56.840  1.00 13.620          N  
ATOM  34847  CA  GLY B2377      67.417 -20.753  57.181  1.00 13.560          C  
ATOM  34848  C   GLY B2377      66.586 -19.975  56.161  1.00 13.340          C  
ATOM  34849  O   GLY B2377      65.401 -19.703  56.404  1.00 13.300          O  
ATOM  34850  H   GLY B2377      69.150 -21.653  56.305  1.00 16.340          H  
ATOM  34851 1HA  GLY B2377      67.018 -21.764  57.275  1.00 16.270          H  
ATOM  34852 2HA  GLY B2377      67.317 -20.284  58.158  1.00 16.270          H  
ATOM  34853  N   ARG B2378      67.204 -19.585  55.042  1.00 13.220          N  
ATOM  34854  CA  ARG B2378      66.530 -18.805  54.009  1.00 13.040          C  
ATOM  34855  C   ARG B2378      66.929 -19.172  52.577  1.00 12.800          C  
ATOM  34856  O   ARG B2378      68.007 -19.735  52.320  1.00 12.810          O  
ATOM  34857  CB  ARG B2378      66.816 -17.314  54.194  1.00 18.330          C  
ATOM  34858  CG  ARG B2378      66.300 -16.659  55.493  1.00 18.330          C  
ATOM  34859  CD  ARG B2378      64.808 -16.544  55.521  1.00 18.330          C  
ATOM  34860  NE  ARG B2378      64.335 -15.817  56.693  1.00 18.330          N  
ATOM  34861  CZ  ARG B2378      64.087 -16.356  57.914  1.00 18.330          C  
ATOM  34862  NH1 ARG B2378      64.277 -17.646  58.158  1.00 18.330          N  
ATOM  34863  NH2 ARG B2378      63.644 -15.571  58.889  1.00 18.330          N  
ATOM  34864  H   ARG B2378      68.190 -19.824  54.916  1.00 15.860          H  
ATOM  34865  HA  ARG B2378      65.461 -18.970  54.102  1.00 15.650          H  
ATOM  34866 1HB  ARG B2378      67.896 -17.162  54.169  1.00 21.990          H  
ATOM  34867 2HB  ARG B2378      66.400 -16.762  53.351  1.00 21.990          H  
ATOM  34868 1HG  ARG B2378      66.629 -17.225  56.357  1.00 21.990          H  
ATOM  34869 2HG  ARG B2378      66.709 -15.651  55.562  1.00 21.990          H  
ATOM  34870 1HD  ARG B2378      64.479 -16.003  54.634  1.00 21.990          H  
ATOM  34871 2HD  ARG B2378      64.349 -17.526  55.524  1.00 21.990          H  
ATOM  34872  HE  ARG B2378      64.167 -14.826  56.580  1.00 21.990          H  
ATOM  34873 1HH1 ARG B2378      64.636 -18.291  57.430  1.00 21.990          H  
ATOM  34874 2HH1 ARG B2378      64.084 -18.015  59.074  1.00 21.990          H  
ATOM  34875 1HH2 ARG B2378      63.494 -14.586  58.718  1.00 21.990          H  
ATOM  34876 2HH2 ARG B2378      63.456 -15.956  59.803  1.00 21.990          H  
ATOM  34877  N   TRP B2379      66.085 -18.779  51.617  1.00 12.590          N  
ATOM  34878  CA  TRP B2379      66.527 -18.874  50.232  1.00 12.400          C  
ATOM  34879  C   TRP B2379      67.840 -18.121  50.084  1.00 12.590          C  
ATOM  34880  O   TRP B2379      67.968 -16.965  50.493  1.00 12.790          O  
ATOM  34881  CB  TRP B2379      65.473 -18.313  49.247  1.00 17.440          C  
ATOM  34882  CG  TRP B2379      64.343 -19.264  48.833  1.00 17.440          C  
ATOM  34883  CD1 TRP B2379      64.469 -20.587  48.649  1.00 17.440          C  
ATOM  34884  CD2 TRP B2379      62.950 -18.969  48.562  1.00 17.440          C  
ATOM  34885  NE1 TRP B2379      63.290 -21.140  48.266  1.00 17.440          N  
ATOM  34886  CE2 TRP B2379      62.346 -20.177  48.210  1.00 17.440          C  
ATOM  34887  CE3 TRP B2379      62.182 -17.805  48.582  1.00 17.440          C  
ATOM  34888  CZ2 TRP B2379      61.015 -20.262  47.877  1.00 17.440          C  
ATOM  34889  CZ3 TRP B2379      60.835 -17.894  48.250  1.00 17.440          C  
ATOM  34890  CH2 TRP B2379      60.271 -19.094  47.906  1.00 17.440          C  
ATOM  34891  H   TRP B2379      65.184 -18.382  51.848  1.00 15.110          H  
ATOM  34892  HA  TRP B2379      66.719 -19.907  49.990  1.00 14.880          H  
ATOM  34893 1HB  TRP B2379      65.021 -17.425  49.681  1.00 20.920          H  
ATOM  34894 2HB  TRP B2379      65.985 -17.999  48.337  1.00 20.920          H  
ATOM  34895  HD1 TRP B2379      65.366 -21.120  48.756  1.00 20.920          H  
ATOM  34896  HE1 TRP B2379      63.156 -22.116  48.055  1.00 20.920          H  
ATOM  34897  HE3 TRP B2379      62.626 -16.849  48.850  1.00 20.920          H  
ATOM  34898  HZ2 TRP B2379      60.551 -21.205  47.600  1.00 20.920          H  
ATOM  34899  HZ3 TRP B2379      60.235 -16.982  48.267  1.00 20.920          H  
ATOM  34900  HH2 TRP B2379      59.212 -19.122  47.651  1.00 20.920          H  
ATOM  34901  N   THR B2380      68.789 -18.802  49.466  1.00 12.550          N  
ATOM  34902  CA  THR B2380      70.144 -18.341  49.206  1.00 12.720          C  
ATOM  34903  C   THR B2380      70.280 -18.240  47.709  1.00 12.530          C  
ATOM  34904  O   THR B2380      69.727 -19.064  46.976  1.00 12.320          O  
ATOM  34905  CB  THR B2380      71.160 -19.301  49.874  1.00 17.740          C  
ATOM  34906  OG1 THR B2380      70.938 -19.264  51.296  1.00 17.740          O  
ATOM  34907  CG2 THR B2380      72.609 -18.935  49.573  1.00 17.740          C  
ATOM  34908  H   THR B2380      68.549 -19.749  49.159  1.00 15.060          H  
ATOM  34909  HA  THR B2380      70.281 -17.344  49.628  1.00 15.260          H  
ATOM  34910  HB  THR B2380      70.971 -20.308  49.519  1.00 21.290          H  
ATOM  34911  HG1 THR B2380      70.006 -19.522  51.467  1.00 21.290          H  
ATOM  34912 1HG2 THR B2380      73.275 -19.640  50.068  1.00 21.290          H  
ATOM  34913 2HG2 THR B2380      72.780 -18.977  48.496  1.00 21.290          H  
ATOM  34914 3HG2 THR B2380      72.815 -17.926  49.933  1.00 21.290          H  
ATOM  34915  N   GLN B2381      70.914 -17.184  47.223  1.00 12.600          N  
ATOM  34916  CA  GLN B2381      70.955 -17.054  45.789  1.00 12.420          C  
ATOM  34917  C   GLN B2381      72.028 -17.979  45.248  1.00 12.460          C  
ATOM  34918  O   GLN B2381      73.053 -18.163  45.889  1.00 12.700          O  
ATOM  34919  CB  GLN B2381      71.217 -15.604  45.384  1.00 17.460          C  
ATOM  34920  CG  GLN B2381      70.161 -14.634  45.869  1.00 17.460          C  
ATOM  34921  CD  GLN B2381      68.793 -14.988  45.360  1.00 17.460          C  
ATOM  34922  OE1 GLN B2381      68.580 -15.191  44.162  1.00 17.460          O  
ATOM  34923  NE2 GLN B2381      67.844 -15.073  46.279  1.00 17.460          N  
ATOM  34924  H   GLN B2381      71.402 -16.509  47.831  1.00 15.120          H  
ATOM  34925  HA  GLN B2381      69.980 -17.325  45.415  1.00 14.900          H  
ATOM  34926 1HB  GLN B2381      72.180 -15.283  45.781  1.00 20.950          H  
ATOM  34927 2HB  GLN B2381      71.278 -15.527  44.302  1.00 20.950          H  
ATOM  34928 1HG  GLN B2381      70.142 -14.657  46.959  1.00 20.950          H  
ATOM  34929 2HG  GLN B2381      70.417 -13.633  45.520  1.00 20.950          H  
ATOM  34930 1HE2 GLN B2381      66.907 -15.307  46.017  1.00 20.950          H  
ATOM  34931 2HE2 GLN B2381      68.062 -14.901  47.243  1.00 20.950          H  
ATOM  34932  N   PRO B2382      71.850 -18.586  44.074  1.00 12.250          N  
ATOM  34933  CA  PRO B2382      72.828 -19.450  43.429  1.00 12.260          C  
ATOM  34934  C   PRO B2382      74.256 -18.895  43.381  1.00 12.480          C  
ATOM  34935  O   PRO B2382      75.221 -19.629  43.612  1.00 12.580          O  
ATOM  34936  CB  PRO B2382      72.228 -19.558  42.037  1.00 18.390          C  
ATOM  34937  CG  PRO B2382      70.732 -19.454  42.252  1.00 18.390          C  
ATOM  34938  CD  PRO B2382      70.572 -18.441  43.334  1.00 18.390          C  
ATOM  34939  HA  PRO B2382      72.816 -20.427  43.932  1.00 14.710          H  
ATOM  34940 1HB  PRO B2382      72.627 -18.747  41.431  1.00 22.070          H  
ATOM  34941 2HB  PRO B2382      72.552 -20.460  41.566  1.00 22.070          H  
ATOM  34942 1HG  PRO B2382      70.215 -19.167  41.330  1.00 22.070          H  
ATOM  34943 2HG  PRO B2382      70.329 -20.434  42.547  1.00 22.070          H  
ATOM  34944 1HD  PRO B2382      70.451 -17.420  42.928  1.00 22.070          H  
ATOM  34945 2HD  PRO B2382      69.709 -18.766  43.936  1.00 22.070          H  
ATOM  34946  N   ASP B2383      74.406 -17.585  43.188  1.00 12.580          N  
ATOM  34947  CA  ASP B2383      75.717 -16.963  43.127  1.00 12.820          C  
ATOM  34948  C   ASP B2383      76.439 -16.896  44.473  1.00 13.070          C  
ATOM  34949  O   ASP B2383      77.613 -16.531  44.541  1.00 13.260          O  
ATOM  34950  CB  ASP B2383      75.601 -15.615  42.446  1.00 17.850          C  
ATOM  34951  CG  ASP B2383      74.605 -14.753  43.119  1.00 17.850          C  
ATOM  34952  OD1 ASP B2383      73.454 -15.159  43.102  1.00 17.850          O  
ATOM  34953  OD2 ASP B2383      74.938 -13.716  43.624  1.00 17.850          O  
ATOM  34954  H   ASP B2383      73.609 -16.948  43.045  1.00 15.100          H  
ATOM  34955  HA  ASP B2383      76.329 -17.584  42.470  1.00 15.380          H  
ATOM  34956 1HB  ASP B2383      76.571 -15.118  42.454  1.00 21.420          H  
ATOM  34957 2HB  ASP B2383      75.308 -15.760  41.407  1.00 21.420          H  
ATOM  34958  N   GLU B2384      75.723 -17.200  45.550  1.00 13.080          N  
ATOM  34959  CA  GLU B2384      76.276 -17.186  46.888  1.00 13.320          C  
ATOM  34960  C   GLU B2384      76.791 -18.573  47.283  1.00 13.340          C  
ATOM  34961  O   GLU B2384      77.422 -18.746  48.329  1.00 13.550          O  
ATOM  34962  CB  GLU B2384      75.221 -16.714  47.905  1.00 18.550          C  
ATOM  34963  CG  GLU B2384      74.753 -15.265  47.722  1.00 18.550          C  
ATOM  34964  CD  GLU B2384      73.687 -14.807  48.735  1.00 18.550          C  
ATOM  34965  OE1 GLU B2384      74.012 -13.952  49.524  1.00 18.550          O  
ATOM  34966  OE2 GLU B2384      72.551 -15.284  48.703  1.00 18.550          O  
ATOM  34967  H   GLU B2384      74.752 -17.500  45.443  1.00 15.700          H  
ATOM  34968  HA  GLU B2384      77.114 -16.488  46.906  1.00 15.980          H  
ATOM  34969 1HB  GLU B2384      74.349 -17.340  47.820  1.00 22.260          H  
ATOM  34970 2HB  GLU B2384      75.605 -16.829  48.916  1.00 22.260          H  
ATOM  34971 1HG  GLU B2384      75.620 -14.612  47.804  1.00 22.260          H  
ATOM  34972 2HG  GLU B2384      74.359 -15.159  46.712  1.00 22.260          H  
ATOM  34973  N   LEU B2385      76.574 -19.590  46.437  1.00 13.140          N  
ATOM  34974  CA  LEU B2385      76.947 -20.950  46.839  1.00 13.160          C  
ATOM  34975  C   LEU B2385      78.415 -21.270  46.519  1.00 13.330          C  
ATOM  34976  O   LEU B2385      78.731 -22.165  45.732  1.00 13.230          O  
ATOM  34977  CB  LEU B2385      76.033 -21.961  46.139  1.00 18.420          C  
ATOM  34978  CG  LEU B2385      74.500 -21.733  46.316  1.00 18.420          C  
ATOM  34979  CD1 LEU B2385      73.751 -22.835  45.577  1.00 18.420          C  
ATOM  34980  CD2 LEU B2385      74.114 -21.677  47.757  1.00 18.420          C  
ATOM  34981  H   LEU B2385      76.111 -19.433  45.536  1.00 15.770          H  
ATOM  34982  HA  LEU B2385      76.825 -21.040  47.912  1.00 15.790          H  
ATOM  34983 1HB  LEU B2385      76.250 -21.947  45.067  1.00 22.100          H  
ATOM  34984 2HB  LEU B2385      76.265 -22.935  46.530  1.00 22.100          H  
ATOM  34985  HG  LEU B2385      74.237 -20.783  45.857  1.00 22.100          H  
ATOM  34986 1HD1 LEU B2385      72.678 -22.663  45.655  1.00 22.100          H  
ATOM  34987 2HD1 LEU B2385      74.049 -22.823  44.533  1.00 22.100          H  
ATOM  34988 3HD1 LEU B2385      73.995 -23.800  46.017  1.00 22.100          H  
ATOM  34989 1HD2 LEU B2385      73.057 -21.493  47.824  1.00 22.100          H  
ATOM  34990 2HD2 LEU B2385      74.350 -22.608  48.208  1.00 22.100          H  
ATOM  34991 3HD2 LEU B2385      74.637 -20.876  48.265  1.00 22.100          H  
ATOM  34992  N   ASP B2386      79.301 -20.494  47.152  1.00 13.600          N  
ATOM  34993  CA  ASP B2386      80.755 -20.582  46.991  1.00 13.810          C  
ATOM  34994  C   ASP B2386      81.314 -21.615  47.963  1.00 13.940          C  
ATOM  34995  O   ASP B2386      80.580 -22.146  48.795  1.00 13.930          O  
ATOM  34996  CB  ASP B2386      81.377 -19.184  47.208  1.00 19.250          C  
ATOM  34997  CG  ASP B2386      82.766 -18.967  46.538  1.00 19.250          C  
ATOM  34998  OD1 ASP B2386      83.493 -19.929  46.372  1.00 19.250          O  
ATOM  34999  OD2 ASP B2386      83.072 -17.852  46.220  1.00 19.250          O  
ATOM  35000  H   ASP B2386      78.896 -19.809  47.781  1.00 16.320          H  
ATOM  35001  HA  ASP B2386      80.985 -20.905  45.980  1.00 16.570          H  
ATOM  35002 1HB  ASP B2386      80.686 -18.428  46.824  1.00 23.100          H  
ATOM  35003 2HB  ASP B2386      81.483 -19.004  48.276  1.00 23.100          H  
ATOM  35004  N   ALA B2387      82.625 -21.807  47.965  1.00 14.080          N  
ATOM  35005  CA  ALA B2387      83.244 -22.820  48.816  1.00 14.240          C  
ATOM  35006  C   ALA B2387      82.915 -22.611  50.296  1.00 14.390          C  
ATOM  35007  O   ALA B2387      82.801 -23.583  51.047  1.00 14.470          O  
ATOM  35008  CB  ALA B2387      84.747 -22.826  48.608  1.00 19.870          C  
ATOM  35009  H   ALA B2387      83.189 -21.288  47.290  1.00 16.900          H  
ATOM  35010  HA  ALA B2387      82.837 -23.778  48.526  1.00 17.090          H  
ATOM  35011 1HB  ALA B2387      85.208 -23.608  49.215  1.00 23.850          H  
ATOM  35012 2HB  ALA B2387      84.964 -23.010  47.553  1.00 23.850          H  
ATOM  35013 3HB  ALA B2387      85.154 -21.857  48.895  1.00 23.850          H  
ATOM  35014  N   GLY B2388      82.781 -21.349  50.730  1.00 14.450          N  
ATOM  35015  CA  GLY B2388      82.445 -21.070  52.122  1.00 14.600          C  
ATOM  35016  C   GLY B2388      81.105 -21.704  52.513  1.00 14.490          C  
ATOM  35017  O   GLY B2388      80.895 -22.069  53.677  1.00 14.670          O  
ATOM  35018  H   GLY B2388      82.917 -20.579  50.088  1.00 17.340          H  
ATOM  35019 1HA  GLY B2388      83.231 -21.455  52.760  1.00 17.520          H  
ATOM  35020 2HA  GLY B2388      82.405 -19.990  52.275  1.00 17.520          H  
ATOM  35021  N   TYR B2389      80.175 -21.762  51.555  1.00 14.210          N  
ATOM  35022  CA  TYR B2389      78.859 -22.331  51.745  1.00 14.070          C  
ATOM  35023  C   TYR B2389      78.946 -23.827  51.891  1.00 14.140          C  
ATOM  35024  O   TYR B2389      78.332 -24.432  52.776  1.00 14.210          O  
ATOM  35025  CB  TYR B2389      77.916 -21.959  50.608  1.00 19.750          C  
ATOM  35026  CG  TYR B2389      76.622 -22.580  50.801  1.00 19.750          C  
ATOM  35027  CD1 TYR B2389      75.787 -22.130  51.788  1.00 19.750          C  
ATOM  35028  CD2 TYR B2389      76.273 -23.618  50.012  1.00 19.750          C  
ATOM  35029  CE1 TYR B2389      74.607 -22.742  51.995  1.00 19.750          C  
ATOM  35030  CE2 TYR B2389      75.088 -24.238  50.203  1.00 19.750          C  
ATOM  35031  CZ  TYR B2389      74.250 -23.813  51.203  1.00 19.750          C  
ATOM  35032  OH  TYR B2389      73.067 -24.459  51.418  1.00 19.750          O  
ATOM  35033  H   TYR B2389      80.397 -21.457  50.607  1.00 17.050          H  
ATOM  35034  HA  TYR B2389      78.451 -21.941  52.674  1.00 16.880          H  
ATOM  35035 1HB  TYR B2389      77.790 -20.880  50.541  1.00 23.700          H  
ATOM  35036 2HB  TYR B2389      78.314 -22.310  49.663  1.00 23.700          H  
ATOM  35037  HD1 TYR B2389      76.081 -21.300  52.413  1.00 23.700          H  
ATOM  35038  HD2 TYR B2389      76.947 -23.946  49.240  1.00 23.700          H  
ATOM  35039  HE1 TYR B2389      73.971 -22.390  52.787  1.00 23.700          H  
ATOM  35040  HE2 TYR B2389      74.809 -25.075  49.572  1.00 23.700          H  
ATOM  35041  HH  TYR B2389      72.569 -24.017  52.121  1.00 23.700          H  
ATOM  35042  N   TRP B2390      79.701 -24.441  50.998  1.00 14.110          N  
ATOM  35043  CA  TRP B2390      79.768 -25.887  51.021  1.00 14.150          C  
ATOM  35044  C   TRP B2390      80.437 -26.349  52.326  1.00 14.450          C  
ATOM  35045  O   TRP B2390      80.123 -27.435  52.833  1.00 14.510          O  
ATOM  35046  CB  TRP B2390      80.422 -26.348  49.720  1.00 19.790          C  
ATOM  35047  CG  TRP B2390      79.512 -25.905  48.614  1.00 19.790          C  
ATOM  35048  CD1 TRP B2390      79.735 -24.902  47.750  1.00 19.790          C  
ATOM  35049  CD2 TRP B2390      78.190 -26.393  48.319  1.00 19.790          C  
ATOM  35050  NE1 TRP B2390      78.644 -24.705  46.960  1.00 19.790          N  
ATOM  35051  CE2 TRP B2390      77.690 -25.610  47.291  1.00 19.790          C  
ATOM  35052  CE3 TRP B2390      77.398 -27.393  48.853  1.00 19.790          C  
ATOM  35053  CZ2 TRP B2390      76.418 -25.790  46.792  1.00 19.790          C  
ATOM  35054  CZ3 TRP B2390      76.128 -27.567  48.353  1.00 19.790          C  
ATOM  35055  CH2 TRP B2390      75.650 -26.794  47.358  1.00 19.790          C  
ATOM  35056  H   TRP B2390      80.164 -23.876  50.278  1.00 16.930          H  
ATOM  35057  HA  TRP B2390      78.753 -26.263  51.024  1.00 16.980          H  
ATOM  35058 1HB  TRP B2390      81.401 -25.884  49.604  1.00 23.750          H  
ATOM  35059 2HB  TRP B2390      80.528 -27.427  49.689  1.00 23.750          H  
ATOM  35060  HD1 TRP B2390      80.633 -24.311  47.710  1.00 23.750          H  
ATOM  35061  HE1 TRP B2390      78.579 -23.949  46.246  1.00 23.750          H  
ATOM  35062  HE3 TRP B2390      77.767 -28.020  49.661  1.00 23.750          H  
ATOM  35063  HZ2 TRP B2390      76.011 -25.178  45.987  1.00 23.750          H  
ATOM  35064  HZ3 TRP B2390      75.512 -28.344  48.787  1.00 23.750          H  
ATOM  35065  HH2 TRP B2390      74.641 -26.972  47.004  1.00 23.750          H  
ATOM  35066  N   TYR B2391      81.328 -25.526  52.897  1.00 14.640          N  
ATOM  35067  CA  TYR B2391      81.870 -25.791  54.231  1.00 14.920          C  
ATOM  35068  C   TYR B2391      80.745 -25.780  55.283  1.00 14.950          C  
ATOM  35069  O   TYR B2391      80.577 -26.741  56.049  1.00 15.070          O  
ATOM  35070  CB  TYR B2391      82.942 -24.785  54.632  1.00 20.780          C  
ATOM  35071  CG  TYR B2391      83.343 -24.919  56.097  1.00 20.780          C  
ATOM  35072  CD1 TYR B2391      84.176 -25.919  56.492  1.00 20.780          C  
ATOM  35073  CD2 TYR B2391      82.837 -24.031  57.042  1.00 20.780          C  
ATOM  35074  CE1 TYR B2391      84.512 -26.066  57.824  1.00 20.780          C  
ATOM  35075  CE2 TYR B2391      83.180 -24.171  58.368  1.00 20.780          C  
ATOM  35076  CZ  TYR B2391      84.015 -25.192  58.754  1.00 20.780          C  
ATOM  35077  OH  TYR B2391      84.366 -25.337  60.069  1.00 20.780          O  
ATOM  35078  H   TYR B2391      81.631 -24.692  52.375  1.00 17.570          H  
ATOM  35079  HA  TYR B2391      82.313 -26.789  54.228  1.00 17.900          H  
ATOM  35080 1HB  TYR B2391      83.831 -24.933  54.013  1.00 24.930          H  
ATOM  35081 2HB  TYR B2391      82.582 -23.779  54.461  1.00 24.930          H  
ATOM  35082  HD1 TYR B2391      84.561 -26.590  55.754  1.00 24.930          H  
ATOM  35083  HD2 TYR B2391      82.168 -23.222  56.736  1.00 24.930          H  
ATOM  35084  HE1 TYR B2391      85.173 -26.871  58.140  1.00 24.930          H  
ATOM  35085  HE2 TYR B2391      82.785 -23.478  59.107  1.00 24.930          H  
ATOM  35086  HH  TYR B2391      83.935 -24.656  60.592  1.00 24.930          H  
ATOM  35087  N   ARG B2392      79.919 -24.711  55.263  1.00 14.840          N  
ATOM  35088  CA  ARG B2392      78.811 -24.549  56.211  1.00 14.870          C  
ATOM  35089  C   ARG B2392      77.875 -25.754  56.169  1.00 14.760          C  
ATOM  35090  O   ARG B2392      77.388 -26.225  57.203  1.00 14.870          O  
ATOM  35091  CB  ARG B2392      78.038 -23.257  55.942  1.00 20.810          C  
ATOM  35092  CG  ARG B2392      78.774 -21.977  56.373  1.00 20.810          C  
ATOM  35093  CD  ARG B2392      77.907 -20.730  56.381  1.00 20.810          C  
ATOM  35094  NE  ARG B2392      77.481 -20.273  55.038  1.00 20.810          N  
ATOM  35095  CZ  ARG B2392      78.189 -19.442  54.219  1.00 20.810          C  
ATOM  35096  NH1 ARG B2392      79.382 -19.001  54.568  1.00 20.810          N  
ATOM  35097  NH2 ARG B2392      77.663 -19.064  53.058  1.00 20.810          N  
ATOM  35098  H   ARG B2392      80.121 -23.952  54.608  1.00 17.810          H  
ATOM  35099  HA  ARG B2392      79.231 -24.476  57.217  1.00 17.840          H  
ATOM  35100 1HB  ARG B2392      77.858 -23.169  54.875  1.00 24.970          H  
ATOM  35101 2HB  ARG B2392      77.074 -23.297  56.411  1.00 24.970          H  
ATOM  35102 1HG  ARG B2392      79.155 -22.122  57.384  1.00 24.970          H  
ATOM  35103 2HG  ARG B2392      79.605 -21.807  55.711  1.00 24.970          H  
ATOM  35104 1HD  ARG B2392      77.005 -20.938  56.952  1.00 24.970          H  
ATOM  35105 2HD  ARG B2392      78.445 -19.921  56.867  1.00 24.970          H  
ATOM  35106  HE  ARG B2392      76.569 -20.568  54.720  1.00 24.970          H  
ATOM  35107 1HH1 ARG B2392      79.792 -19.281  55.446  1.00 24.970          H  
ATOM  35108 2HH1 ARG B2392      79.894 -18.384  53.955  1.00 24.970          H  
ATOM  35109 1HH2 ARG B2392      76.746 -19.386  52.790  1.00 24.970          H  
ATOM  35110 2HH2 ARG B2392      78.161 -18.441  52.436  1.00 24.970          H  
ATOM  35111  N   ASN B2393      77.685 -26.314  54.984  1.00 14.560          N  
ATOM  35112  CA  ASN B2393      76.837 -27.495  54.825  1.00 14.450          C  
ATOM  35113  C   ASN B2393      77.325 -28.749  55.552  1.00 14.620          C  
ATOM  35114  O   ASN B2393      76.582 -29.721  55.626  1.00 14.680          O  
ATOM  35115  CB  ASN B2393      76.605 -27.831  53.385  1.00 20.270          C  
ATOM  35116  CG  ASN B2393      75.661 -26.947  52.773  1.00 20.270          C  
ATOM  35117  OD1 ASN B2393      74.940 -26.195  53.423  1.00 20.270          O  
ATOM  35118  ND2 ASN B2393      75.591 -27.035  51.514  1.00 20.270          N  
ATOM  35119  H   ASN B2393      78.082 -25.839  54.164  1.00 17.470          H  
ATOM  35120  HA  ASN B2393      75.871 -27.258  55.257  1.00 17.340          H  
ATOM  35121 1HB  ASN B2393      77.544 -27.765  52.843  1.00 24.330          H  
ATOM  35122 2HB  ASN B2393      76.241 -28.855  53.296  1.00 24.330          H  
ATOM  35123 1HD2 ASN B2393      74.925 -26.476  51.022  1.00 24.330          H  
ATOM  35124 2HD2 ASN B2393      76.175 -27.678  51.030  1.00 24.330          H  
ATOM  35125  N   LEU B2394      78.575 -28.790  56.010  1.00 14.720          N  
ATOM  35126  CA  LEU B2394      79.053 -29.939  56.772  1.00 14.900          C  
ATOM  35127  C   LEU B2394      79.160 -29.575  58.250  1.00 15.130          C  
ATOM  35128  O   LEU B2394      79.026 -30.437  59.120  1.00 15.240          O  
ATOM  35129  CB  LEU B2394      80.421 -30.435  56.296  1.00 20.790          C  
ATOM  35130  CG  LEU B2394      80.970 -31.713  57.029  1.00 20.790          C  
ATOM  35131  CD1 LEU B2394      80.072 -32.947  56.785  1.00 20.790          C  
ATOM  35132  CD2 LEU B2394      82.334 -31.955  56.594  1.00 20.790          C  
ATOM  35133  H   LEU B2394      79.185 -27.982  55.878  1.00 17.660          H  
ATOM  35134  HA  LEU B2394      78.324 -30.737  56.667  1.00 17.880          H  
ATOM  35135 1HB  LEU B2394      80.357 -30.656  55.243  1.00 24.950          H  
ATOM  35136 2HB  LEU B2394      81.145 -29.627  56.434  1.00 24.950          H  
ATOM  35137  HG  LEU B2394      80.984 -31.529  58.076  1.00 24.950          H  
ATOM  35138 1HD1 LEU B2394      80.483 -33.805  57.319  1.00 24.950          H  
ATOM  35139 2HD1 LEU B2394      79.067 -32.759  57.144  1.00 24.950          H  
ATOM  35140 3HD1 LEU B2394      80.039 -33.171  55.719  1.00 24.950          H  
ATOM  35141 1HD2 LEU B2394      82.724 -32.792  57.142  1.00 24.950          H  
ATOM  35142 2HD2 LEU B2394      82.367 -32.151  55.539  1.00 24.950          H  
ATOM  35143 3HD2 LEU B2394      82.899 -31.095  56.809  1.00 24.950          H  
ATOM  35144  N   ARG B2395      79.490 -28.306  58.531  1.00 15.230          N  
ATOM  35145  CA  ARG B2395      79.705 -27.808  59.896  1.00 15.470          C  
ATOM  35146  C   ARG B2395      78.452 -27.406  60.699  1.00 15.410          C  
ATOM  35147  O   ARG B2395      78.417 -27.608  61.917  1.00 15.570          O  
ATOM  35148  CB  ARG B2395      80.613 -26.575  59.853  1.00 21.560          C  
ATOM  35149  CG  ARG B2395      80.852 -25.853  61.215  1.00 21.560          C  
ATOM  35150  CD  ARG B2395      81.618 -26.682  62.194  1.00 21.560          C  
ATOM  35151  NE  ARG B2395      81.769 -26.017  63.500  1.00 21.560          N  
ATOM  35152  CZ  ARG B2395      80.904 -26.071  64.541  1.00 21.560          C  
ATOM  35153  NH1 ARG B2395      79.768 -26.750  64.492  1.00 21.560          N  
ATOM  35154  NH2 ARG B2395      81.259 -25.428  65.640  1.00 21.560          N  
ATOM  35155  H   ARG B2395      79.645 -27.672  57.741  1.00 18.280          H  
ATOM  35156  HA  ARG B2395      80.213 -28.597  60.445  1.00 18.560          H  
ATOM  35157 1HB  ARG B2395      81.581 -26.849  59.453  1.00 25.870          H  
ATOM  35158 2HB  ARG B2395      80.183 -25.847  59.165  1.00 25.870          H  
ATOM  35159 1HG  ARG B2395      81.441 -24.958  61.027  1.00 25.870          H  
ATOM  35160 2HG  ARG B2395      79.911 -25.557  61.667  1.00 25.870          H  
ATOM  35161 1HD  ARG B2395      81.129 -27.636  62.358  1.00 25.870          H  
ATOM  35162 2HD  ARG B2395      82.618 -26.860  61.794  1.00 25.870          H  
ATOM  35163  HE  ARG B2395      82.629 -25.470  63.675  1.00 25.870          H  
ATOM  35164 1HH1 ARG B2395      79.489 -27.242  63.635  1.00 25.870          H  
ATOM  35165 2HH1 ARG B2395      79.175 -26.810  65.338  1.00 25.870          H  
ATOM  35166 1HH2 ARG B2395      82.165 -24.932  65.640  1.00 25.870          H  
ATOM  35167 2HH2 ARG B2395      80.664 -25.421  66.462  1.00 25.870          H  
ATOM  35168  N   ARG B2396      77.482 -26.747  60.054  1.00 15.200          N  
ATOM  35169  CA  ARG B2396      76.306 -26.192  60.737  1.00 15.140          C  
ATOM  35170  C   ARG B2396      75.092 -27.102  60.859  1.00 15.010          C  
ATOM  35171  O   ARG B2396      74.868 -27.997  60.045  1.00 14.840          O  
ATOM  35172  CB  ARG B2396      75.877 -24.902  60.059  1.00 21.220          C  
ATOM  35173  CG  ARG B2396      76.867 -23.773  60.214  1.00 21.220          C  
ATOM  35174  CD  ARG B2396      76.490 -22.542  59.446  1.00 21.220          C  
ATOM  35175  NE  ARG B2396      75.229 -21.929  59.862  1.00 21.220          N  
ATOM  35176  CZ  ARG B2396      75.056 -21.126  60.945  1.00 21.220          C  
ATOM  35177  NH1 ARG B2396      76.056 -20.872  61.775  1.00 21.220          N  
ATOM  35178  NH2 ARG B2396      73.866 -20.591  61.169  1.00 21.220          N  
ATOM  35179  H   ARG B2396      77.553 -26.608  59.043  1.00 18.240          H  
ATOM  35180  HA  ARG B2396      76.619 -25.934  61.749  1.00 18.170          H  
ATOM  35181 1HB  ARG B2396      75.761 -25.088  58.999  1.00 25.460          H  
ATOM  35182 2HB  ARG B2396      74.911 -24.578  60.448  1.00 25.460          H  
ATOM  35183 1HG  ARG B2396      76.960 -23.525  61.266  1.00 25.460          H  
ATOM  35184 2HG  ARG B2396      77.834 -24.114  59.839  1.00 25.460          H  
ATOM  35185 1HD  ARG B2396      77.282 -21.799  59.520  1.00 25.460          H  
ATOM  35186 2HD  ARG B2396      76.372 -22.828  58.424  1.00 25.460          H  
ATOM  35187  HE  ARG B2396      74.415 -22.044  59.224  1.00 25.460          H  
ATOM  35188 1HH1 ARG B2396      76.965 -21.272  61.613  1.00 25.460          H  
ATOM  35189 2HH1 ARG B2396      75.909 -20.273  62.575  1.00 25.460          H  
ATOM  35190 1HH2 ARG B2396      73.103 -20.783  60.529  1.00 25.460          H  
ATOM  35191 2HH2 ARG B2396      73.718 -19.992  61.965  1.00 25.460          H  
ATOM  35192  N   THR B2397      74.276 -26.828  61.877  1.00 15.100          N  
ATOM  35193  CA  THR B2397      73.029 -27.536  62.114  1.00 14.980          C  
ATOM  35194  C   THR B2397      72.107 -27.380  60.918  1.00 14.660          C  
ATOM  35195  O   THR B2397      71.901 -26.263  60.438  1.00 14.560          O  
ATOM  35196  CB  THR B2397      72.307 -26.975  63.363  1.00 21.020          C  
ATOM  35197  OG1 THR B2397      73.175 -27.060  64.506  1.00 21.020          O  
ATOM  35198  CG2 THR B2397      70.979 -27.741  63.673  1.00 21.020          C  
ATOM  35199  H   THR B2397      74.523 -26.103  62.535  1.00 18.120          H  
ATOM  35200  HA  THR B2397      73.253 -28.586  62.264  1.00 17.980          H  
ATOM  35201  HB  THR B2397      72.069 -25.930  63.187  1.00 25.220          H  
ATOM  35202  HG1 THR B2397      73.336 -28.009  64.739  1.00 25.220          H  
ATOM  35203 1HG2 THR B2397      70.513 -27.308  64.554  1.00 25.220          H  
ATOM  35204 2HG2 THR B2397      70.289 -27.671  62.834  1.00 25.220          H  
ATOM  35205 3HG2 THR B2397      71.209 -28.782  63.867  1.00 25.220          H  
ATOM  35206  N   VAL B2398      71.535 -28.487  60.466  1.00 14.500          N  
ATOM  35207  CA  VAL B2398      70.604 -28.481  59.345  1.00 14.200          C  
ATOM  35208  C   VAL B2398      69.192 -28.148  59.812  1.00 14.120          C  
ATOM  35209  O   VAL B2398      68.490 -28.995  60.378  1.00 14.200          O  
ATOM  35210  CB  VAL B2398      70.597 -29.890  58.706  1.00 20.000          C  
ATOM  35211  CG1 VAL B2398      69.627 -30.011  57.571  1.00 20.000          C  
ATOM  35212  CG2 VAL B2398      71.977 -30.214  58.241  1.00 20.000          C  
ATOM  35213  H   VAL B2398      71.798 -29.357  60.927  1.00 17.400          H  
ATOM  35214  HA  VAL B2398      70.929 -27.733  58.616  1.00 17.040          H  
ATOM  35215  HB  VAL B2398      70.297 -30.580  59.436  1.00 24.000          H  
ATOM  35216 1HG1 VAL B2398      69.665 -31.022  57.199  1.00 24.000          H  
ATOM  35217 2HG1 VAL B2398      68.617 -29.792  57.899  1.00 24.000          H  
ATOM  35218 3HG1 VAL B2398      69.903 -29.346  56.810  1.00 24.000          H  
ATOM  35219 1HG2 VAL B2398      72.001 -31.219  57.826  1.00 24.000          H  
ATOM  35220 2HG2 VAL B2398      72.291 -29.493  57.485  1.00 24.000          H  
ATOM  35221 3HG2 VAL B2398      72.657 -30.163  59.089  1.00 24.000          H  
ATOM  35222  N   ARG B2399      68.727 -26.948  59.497  1.00 13.980          N  
ATOM  35223  CA  ARG B2399      67.424 -26.485  59.930  1.00 13.910          C  
ATOM  35224  C   ARG B2399      66.351 -26.825  58.906  1.00 13.640          C  
ATOM  35225  O   ARG B2399      65.721 -25.944  58.309  1.00 13.490          O  
ATOM  35226  CB  ARG B2399      67.465 -24.992  60.189  1.00 19.500          C  
ATOM  35227  CG  ARG B2399      68.367 -24.589  61.339  1.00 19.500          C  
ATOM  35228  CD  ARG B2399      68.363 -23.115  61.579  1.00 19.500          C  
ATOM  35229  NE  ARG B2399      67.047 -22.624  62.058  1.00 19.500          N  
ATOM  35230  CZ  ARG B2399      66.749 -21.324  62.341  1.00 19.500          C  
ATOM  35231  NH1 ARG B2399      67.673 -20.388  62.205  1.00 19.500          N  
ATOM  35232  NH2 ARG B2399      65.525 -20.981  62.759  1.00 19.500          N  
ATOM  35233  H   ARG B2399      69.327 -26.296  58.991  1.00 16.780          H  
ATOM  35234  HA  ARG B2399      67.173 -26.980  60.860  1.00 16.690          H  
ATOM  35235 1HB  ARG B2399      67.801 -24.469  59.292  1.00 23.400          H  
ATOM  35236 2HB  ARG B2399      66.477 -24.644  60.421  1.00 23.400          H  
ATOM  35237 1HG  ARG B2399      68.025 -25.083  62.247  1.00 23.400          H  
ATOM  35238 2HG  ARG B2399      69.392 -24.900  61.119  1.00 23.400          H  
ATOM  35239 1HD  ARG B2399      69.116 -22.877  62.328  1.00 23.400          H  
ATOM  35240 2HD  ARG B2399      68.601 -22.607  60.643  1.00 23.400          H  
ATOM  35241  HE  ARG B2399      66.285 -23.317  62.171  1.00 23.400          H  
ATOM  35242 1HH1 ARG B2399      68.598 -20.631  61.889  1.00 23.400          H  
ATOM  35243 2HH1 ARG B2399      67.454 -19.424  62.414  1.00 23.400          H  
ATOM  35244 1HH2 ARG B2399      64.774 -21.695  62.862  1.00 23.400          H  
ATOM  35245 2HH2 ARG B2399      65.312 -20.023  62.966  1.00 23.400          H  
ATOM  35246  N   PHE B2400      66.157 -28.121  58.722  1.00 13.590          N  
ATOM  35247  CA  PHE B2400      65.172 -28.659  57.796  1.00 13.340          C  
ATOM  35248  C   PHE B2400      63.788 -28.234  58.258  1.00 13.260          C  
ATOM  35249  O   PHE B2400      62.977 -27.716  57.492  1.00 13.050          O  
ATOM  35250  CB  PHE B2400      65.305 -30.163  57.643  1.00 18.780          C  
ATOM  35251  CG  PHE B2400      64.326 -30.700  56.690  1.00 18.780          C  
ATOM  35252  CD1 PHE B2400      64.506 -30.474  55.332  1.00 18.780          C  
ATOM  35253  CD2 PHE B2400      63.220 -31.421  57.115  1.00 18.780          C  
ATOM  35254  CE1 PHE B2400      63.607 -30.939  54.428  1.00 18.780          C  
ATOM  35255  CE2 PHE B2400      62.321 -31.899  56.204  1.00 18.780          C  
ATOM  35256  CZ  PHE B2400      62.513 -31.652  54.853  1.00 18.780          C  
ATOM  35257  H   PHE B2400      66.745 -28.734  59.300  1.00 16.310          H  
ATOM  35258  HA  PHE B2400      65.346 -28.222  56.816  1.00 16.010          H  
ATOM  35259 1HB  PHE B2400      66.298 -30.395  57.275  1.00 22.530          H  
ATOM  35260 2HB  PHE B2400      65.183 -30.654  58.602  1.00 22.530          H  
ATOM  35261  HD1 PHE B2400      65.378 -29.906  54.980  1.00 22.530          H  
ATOM  35262  HD2 PHE B2400      63.067 -31.603  58.181  1.00 22.530          H  
ATOM  35263  HE1 PHE B2400      63.766 -30.739  53.373  1.00 22.530          H  
ATOM  35264  HE2 PHE B2400      61.453 -32.463  56.545  1.00 22.530          H  
ATOM  35265  HZ  PHE B2400      61.807 -32.018  54.129  1.00 22.530          H  
ATOM  35266  N   ALA B2401      63.535 -28.379  59.555  1.00 13.430          N  
ATOM  35267  CA  ALA B2401      62.248 -28.045  60.147  1.00 13.370          C  
ATOM  35268  C   ALA B2401      61.824 -26.618  59.828  1.00 13.320          C  
ATOM  35269  O   ALA B2401      60.647 -26.359  59.536  1.00 13.160          O  
ATOM  35270  CB  ALA B2401      62.352 -28.162  61.659  1.00 18.740          C  
ATOM  35271  H   ALA B2401      64.254 -28.795  60.149  1.00 16.120          H  
ATOM  35272  HA  ALA B2401      61.499 -28.736  59.755  1.00 16.040          H  
ATOM  35273 1HB  ALA B2401      61.420 -27.921  62.128  1.00 22.490          H  
ATOM  35274 2HB  ALA B2401      62.636 -29.155  61.918  1.00 22.490          H  
ATOM  35275 3HB  ALA B2401      63.110 -27.466  62.012  1.00 22.490          H  
ATOM  35276  N   ASP B2402      62.787 -25.698  59.814  1.00 13.450          N  
ATOM  35277  CA  ASP B2402      62.474 -24.308  59.569  1.00 13.420          C  
ATOM  35278  C   ASP B2402      62.325 -24.086  58.092  1.00 13.160          C  
ATOM  35279  O   ASP B2402      61.487 -23.294  57.666  1.00 13.030          O  
ATOM  35280  CB  ASP B2402      63.608 -23.437  60.068  1.00 18.800          C  
ATOM  35281  CG  ASP B2402      63.787 -23.476  61.565  1.00 18.800          C  
ATOM  35282  OD1 ASP B2402      63.074 -22.815  62.273  1.00 18.800          O  
ATOM  35283  OD2 ASP B2402      64.678 -24.165  62.009  1.00 18.800          O  
ATOM  35284  H   ASP B2402      63.744 -25.967  60.027  1.00 16.140          H  
ATOM  35285  HA  ASP B2402      61.543 -24.053  60.068  1.00 16.100          H  
ATOM  35286 1HB  ASP B2402      64.531 -23.745  59.582  1.00 22.560          H  
ATOM  35287 2HB  ASP B2402      63.424 -22.403  59.770  1.00 22.560          H  
ATOM  35288  N   ALA B2403      63.136 -24.776  57.301  1.00 13.080          N  
ATOM  35289  CA  ALA B2403      63.063 -24.659  55.868  1.00 12.830          C  
ATOM  35290  C   ALA B2403      61.702 -25.135  55.337  1.00 12.620          C  
ATOM  35291  O   ALA B2403      61.113 -24.481  54.472  1.00 12.430          O  
ATOM  35292  CB  ALA B2403      64.226 -25.424  55.288  1.00 18.060          C  
ATOM  35293  H   ALA B2403      63.865 -25.371  57.710  1.00 15.700          H  
ATOM  35294  HA  ALA B2403      63.145 -23.614  55.611  1.00 15.400          H  
ATOM  35295 1HB  ALA B2403      64.224 -25.343  54.215  1.00 21.670          H  
ATOM  35296 2HB  ALA B2403      65.152 -25.016  55.687  1.00 21.670          H  
ATOM  35297 3HB  ALA B2403      64.152 -26.451  55.588  1.00 21.670          H  
ATOM  35298  N   VAL B2404      61.158 -26.225  55.899  1.00 12.640          N  
ATOM  35299  CA  VAL B2404      59.850 -26.714  55.463  1.00 12.450          C  
ATOM  35300  C   VAL B2404      58.798 -25.682  55.818  1.00 12.430          C  
ATOM  35301  O   VAL B2404      57.941 -25.351  54.993  1.00 12.230          O  
ATOM  35302  CB  VAL B2404      59.481 -28.071  56.119  1.00 17.510          C  
ATOM  35303  CG1 VAL B2404      57.999 -28.485  55.804  1.00 17.510          C  
ATOM  35304  CG2 VAL B2404      60.392 -29.142  55.601  1.00 17.510          C  
ATOM  35305  H   VAL B2404      61.705 -26.732  56.601  1.00 15.170          H  
ATOM  35306  HA  VAL B2404      59.868 -26.838  54.382  1.00 14.940          H  
ATOM  35307  HB  VAL B2404      59.595 -27.975  57.198  1.00 21.010          H  
ATOM  35308 1HG1 VAL B2404      57.776 -29.431  56.283  1.00 21.010          H  
ATOM  35309 2HG1 VAL B2404      57.298 -27.740  56.160  1.00 21.010          H  
ATOM  35310 3HG1 VAL B2404      57.872 -28.597  54.752  1.00 21.010          H  
ATOM  35311 1HG2 VAL B2404      60.133 -30.079  56.086  1.00 21.010          H  
ATOM  35312 2HG2 VAL B2404      60.273 -29.241  54.523  1.00 21.010          H  
ATOM  35313 3HG2 VAL B2404      61.426 -28.888  55.829  1.00 21.010          H  
ATOM  35314  N   ARG B2405      58.855 -25.184  57.057  1.00 12.650          N  
ATOM  35315  CA  ARG B2405      57.914 -24.184  57.517  1.00 12.650          C  
ATOM  35316  C   ARG B2405      57.958 -22.936  56.639  1.00 12.520          C  
ATOM  35317  O   ARG B2405      56.907 -22.412  56.262  1.00 12.380          O  
ATOM  35318  CB  ARG B2405      58.210 -23.818  58.961  1.00 17.710          C  
ATOM  35319  CG  ARG B2405      57.205 -22.886  59.617  1.00 17.710          C  
ATOM  35320  CD  ARG B2405      57.524 -22.619  61.061  1.00 17.710          C  
ATOM  35321  NE  ARG B2405      57.542 -23.861  61.874  1.00 17.710          N  
ATOM  35322  CZ  ARG B2405      58.640 -24.464  62.430  1.00 17.710          C  
ATOM  35323  NH1 ARG B2405      59.852 -23.957  62.312  1.00 17.710          N  
ATOM  35324  NH2 ARG B2405      58.480 -25.581  63.119  1.00 17.710          N  
ATOM  35325  H   ARG B2405      59.568 -25.531  57.708  1.00 15.180          H  
ATOM  35326  HA  ARG B2405      56.912 -24.609  57.469  1.00 15.180          H  
ATOM  35327 1HB  ARG B2405      58.270 -24.731  59.544  1.00 21.250          H  
ATOM  35328 2HB  ARG B2405      59.184 -23.336  59.017  1.00 21.250          H  
ATOM  35329 1HG  ARG B2405      57.196 -21.927  59.091  1.00 21.250          H  
ATOM  35330 2HG  ARG B2405      56.211 -23.335  59.565  1.00 21.250          H  
ATOM  35331 1HD  ARG B2405      58.490 -22.129  61.132  1.00 21.250          H  
ATOM  35332 2HD  ARG B2405      56.758 -21.960  61.470  1.00 21.250          H  
ATOM  35333  HE  ARG B2405      56.646 -24.316  62.020  1.00 21.250          H  
ATOM  35334 1HH1 ARG B2405      60.012 -23.101  61.805  1.00 21.250          H  
ATOM  35335 2HH1 ARG B2405      60.639 -24.424  62.749  1.00 21.250          H  
ATOM  35336 1HH2 ARG B2405      57.559 -25.983  63.219  1.00 21.250          H  
ATOM  35337 2HH2 ARG B2405      59.277 -26.031  63.541  1.00 21.250          H  
ATOM  35338  N   ALA B2406      59.168 -22.448  56.327  1.00 12.560          N  
ATOM  35339  CA  ALA B2406      59.327 -21.258  55.506  1.00 12.450          C  
ATOM  35340  C   ALA B2406      58.740 -21.455  54.118  1.00 12.180          C  
ATOM  35341  O   ALA B2406      58.094 -20.554  53.571  1.00 12.060          O  
ATOM  35342  CB  ALA B2406      60.796 -20.916  55.391  1.00 17.470          C  
ATOM  35343  H   ALA B2406      60.005 -22.902  56.694  1.00 15.070          H  
ATOM  35344  HA  ALA B2406      58.796 -20.437  55.991  1.00 14.940          H  
ATOM  35345 1HB  ALA B2406      60.921 -20.015  54.797  1.00 20.970          H  
ATOM  35346 2HB  ALA B2406      61.213 -20.760  56.386  1.00 20.970          H  
ATOM  35347 3HB  ALA B2406      61.303 -21.750  54.913  1.00 20.970          H  
ATOM  35348  N   LEU B2407      58.955 -22.624  53.525  1.00 12.090          N  
ATOM  35349  CA  LEU B2407      58.371 -22.836  52.225  1.00 11.850          C  
ATOM  35350  C   LEU B2407      56.857 -22.895  52.335  1.00 11.740          C  
ATOM  35351  O   LEU B2407      56.155 -22.346  51.484  1.00 11.560          O  
ATOM  35352  CB  LEU B2407      58.955 -24.079  51.565  1.00 16.690          C  
ATOM  35353  CG  LEU B2407      60.430 -23.979  51.125  1.00 16.690          C  
ATOM  35354  CD1 LEU B2407      60.849 -25.289  50.663  1.00 16.690          C  
ATOM  35355  CD2 LEU B2407      60.607 -22.974  49.981  1.00 16.690          C  
ATOM  35356  H   LEU B2407      59.554 -23.334  53.960  1.00 14.510          H  
ATOM  35357  HA  LEU B2407      58.605 -21.979  51.608  1.00 14.220          H  
ATOM  35358 1HB  LEU B2407      58.879 -24.904  52.280  1.00 20.020          H  
ATOM  35359 2HB  LEU B2407      58.383 -24.327  50.700  1.00 20.020          H  
ATOM  35360  HG  LEU B2407      61.055 -23.690  51.979  1.00 20.020          H  
ATOM  35361 1HD1 LEU B2407      61.887 -25.233  50.355  1.00 20.020          H  
ATOM  35362 2HD1 LEU B2407      60.735 -26.016  51.458  1.00 20.020          H  
ATOM  35363 3HD1 LEU B2407      60.225 -25.563  49.824  1.00 20.020          H  
ATOM  35364 1HD2 LEU B2407      61.648 -22.962  49.687  1.00 20.020          H  
ATOM  35365 2HD2 LEU B2407      59.998 -23.278  49.134  1.00 20.020          H  
ATOM  35366 3HD2 LEU B2407      60.321 -21.976  50.289  1.00 20.020          H  
ATOM  35367  N   ALA B2408      56.322 -23.496  53.401  1.00 11.860          N  
ATOM  35368  CA  ALA B2408      54.872 -23.532  53.538  1.00 11.750          C  
ATOM  35369  C   ALA B2408      54.305 -22.102  53.564  1.00 11.740          C  
ATOM  35370  O   ALA B2408      53.284 -21.818  52.921  1.00 11.550          O  
ATOM  35371  CB  ALA B2408      54.480 -24.274  54.797  1.00 16.490          C  
ATOM  35372  H   ALA B2408      56.919 -23.986  54.075  1.00 14.230          H  
ATOM  35373  HA  ALA B2408      54.467 -24.053  52.678  1.00 14.100          H  
ATOM  35374 1HB  ALA B2408      53.395 -24.318  54.871  1.00 19.790          H  
ATOM  35375 2HB  ALA B2408      54.893 -25.272  54.749  1.00 19.790          H  
ATOM  35376 3HB  ALA B2408      54.882 -23.761  55.664  1.00 19.790          H  
ATOM  35377  N   GLU B2409      55.011 -21.180  54.242  1.00 11.930          N  
ATOM  35378  CA  GLU B2409      54.610 -19.770  54.321  1.00 11.950          C  
ATOM  35379  C   GLU B2409      54.581 -19.121  52.931  1.00 11.750          C  
ATOM  35380  O   GLU B2409      53.735 -18.271  52.648  1.00 11.680          O  
ATOM  35381  CB  GLU B2409      55.545 -18.982  55.245  1.00 16.720          C  
ATOM  35382  CG  GLU B2409      55.428 -19.328  56.727  1.00 16.720          C  
ATOM  35383  CD  GLU B2409      56.441 -18.604  57.577  1.00 16.720          C  
ATOM  35384  OE1 GLU B2409      57.281 -17.934  57.021  1.00 16.720          O  
ATOM  35385  OE2 GLU B2409      56.377 -18.723  58.779  1.00 16.720          O  
ATOM  35386  H   GLU B2409      55.819 -21.501  54.792  1.00 14.320          H  
ATOM  35387  HA  GLU B2409      53.605 -19.725  54.736  1.00 14.340          H  
ATOM  35388 1HB  GLU B2409      56.573 -19.149  54.948  1.00 20.070          H  
ATOM  35389 2HB  GLU B2409      55.347 -17.916  55.135  1.00 20.070          H  
ATOM  35390 1HG  GLU B2409      54.429 -19.066  57.068  1.00 20.070          H  
ATOM  35391 2HG  GLU B2409      55.552 -20.398  56.853  1.00 20.070          H  
ATOM  35392  N   GLN B2410      55.477 -19.570  52.046  1.00 11.650          N  
ATOM  35393  CA  GLN B2410      55.596 -19.064  50.677  1.00 11.460          C  
ATOM  35394  C   GLN B2410      54.627 -19.728  49.682  1.00 11.200          C  
ATOM  35395  O   GLN B2410      54.680 -19.440  48.484  1.00 11.020          O  
ATOM  35396  CB  GLN B2410      57.035 -19.240  50.168  1.00 16.120          C  
ATOM  35397  CG  GLN B2410      58.082 -18.436  50.913  1.00 16.120          C  
ATOM  35398  CD  GLN B2410      57.900 -16.955  50.732  1.00 16.120          C  
ATOM  35399  OE1 GLN B2410      57.768 -16.466  49.606  1.00 16.120          O  
ATOM  35400  NE2 GLN B2410      57.879 -16.220  51.831  1.00 16.120          N  
ATOM  35401  H   GLN B2410      56.174 -20.250  52.373  1.00 13.980          H  
ATOM  35402  HA  GLN B2410      55.364 -18.000  50.694  1.00 13.750          H  
ATOM  35403 1HB  GLN B2410      57.318 -20.283  50.257  1.00 19.340          H  
ATOM  35404 2HB  GLN B2410      57.083 -18.976  49.114  1.00 19.340          H  
ATOM  35405 1HG  GLN B2410      57.985 -18.650  51.973  1.00 19.340          H  
ATOM  35406 2HG  GLN B2410      59.072 -18.719  50.570  1.00 19.340          H  
ATOM  35407 1HE2 GLN B2410      57.755 -15.228  51.769  1.00 19.340          H  
ATOM  35408 2HE2 GLN B2410      57.981 -16.655  52.729  1.00 19.340          H  
ATOM  35409  N   GLY B2411      53.742 -20.618  50.157  1.00 11.160          N  
ATOM  35410  CA  GLY B2411      52.769 -21.266  49.277  1.00 10.910          C  
ATOM  35411  C   GLY B2411      53.088 -22.697  48.840  1.00 10.820          C  
ATOM  35412  O   GLY B2411      52.402 -23.241  47.956  1.00 10.600          O  
ATOM  35413  H   GLY B2411      53.720 -20.843  51.156  1.00 13.390          H  
ATOM  35414 1HA  GLY B2411      51.806 -21.267  49.788  1.00 13.090          H  
ATOM  35415 2HA  GLY B2411      52.636 -20.649  48.390  1.00 13.090          H  
ATOM  35416  N   TYR B2412      54.093 -23.322  49.453  1.00 10.980          N  
ATOM  35417  CA  TYR B2412      54.442 -24.682  49.098  1.00 10.910          C  
ATOM  35418  C   TYR B2412      53.622 -25.671  49.877  1.00 10.960          C  
ATOM  35419  O   TYR B2412      53.497 -25.593  51.103  1.00 11.210          O  
ATOM  35420  CB  TYR B2412      55.918 -24.899  49.336  1.00 15.300          C  
ATOM  35421  CG  TYR B2412      56.762 -24.139  48.353  1.00 15.300          C  
ATOM  35422  CD1 TYR B2412      56.933 -22.761  48.461  1.00 15.300          C  
ATOM  35423  CD2 TYR B2412      57.383 -24.810  47.366  1.00 15.300          C  
ATOM  35424  CE1 TYR B2412      57.685 -22.094  47.572  1.00 15.300          C  
ATOM  35425  CE2 TYR B2412      58.158 -24.142  46.480  1.00 15.300          C  
ATOM  35426  CZ  TYR B2412      58.299 -22.775  46.572  1.00 15.300          C  
ATOM  35427  OH  TYR B2412      59.043 -22.075  45.665  1.00 15.300          O  
ATOM  35428  H   TYR B2412      54.657 -22.863  50.177  1.00 13.180          H  
ATOM  35429  HA  TYR B2412      54.224 -24.849  48.053  1.00 13.090          H  
ATOM  35430 1HB  TYR B2412      56.167 -24.608  50.329  1.00 18.360          H  
ATOM  35431 2HB  TYR B2412      56.151 -25.960  49.241  1.00 18.360          H  
ATOM  35432  HD1 TYR B2412      56.457 -22.201  49.232  1.00 18.360          H  
ATOM  35433  HD2 TYR B2412      57.259 -25.885  47.287  1.00 18.360          H  
ATOM  35434  HE1 TYR B2412      57.791 -21.016  47.654  1.00 18.360          H  
ATOM  35435  HE2 TYR B2412      58.658 -24.694  45.699  1.00 18.360          H  
ATOM  35436  HH  TYR B2412      59.401 -22.677  45.002  1.00 18.360          H  
ATOM  35437  N   ARG B2413      53.058 -26.617  49.154  1.00 10.720          N  
ATOM  35438  CA  ARG B2413      52.262 -27.651  49.775  1.00 10.740          C  
ATOM  35439  C   ARG B2413      52.743 -29.028  49.358  1.00 10.730          C  
ATOM  35440  O   ARG B2413      52.561 -30.000  50.092  1.00 10.830          O  
ATOM  35441  CB  ARG B2413      50.784 -27.456  49.477  1.00 15.030          C  
ATOM  35442  CG  ARG B2413      50.175 -26.164  50.042  1.00 15.030          C  
ATOM  35443  CD  ARG B2413      50.133 -26.171  51.527  1.00 15.030          C  
ATOM  35444  NE  ARG B2413      49.538 -24.980  52.065  1.00 15.030          N  
ATOM  35445  CZ  ARG B2413      50.182 -23.833  52.363  1.00 15.030          C  
ATOM  35446  NH1 ARG B2413      51.472 -23.691  52.164  1.00 15.030          N  
ATOM  35447  NH2 ARG B2413      49.496 -22.824  52.872  1.00 15.030          N  
ATOM  35448  H   ARG B2413      53.208 -26.600  48.142  1.00 12.860          H  
ATOM  35449  HA  ARG B2413      52.402 -27.590  50.841  1.00 12.890          H  
ATOM  35450 1HB  ARG B2413      50.642 -27.427  48.423  1.00 18.030          H  
ATOM  35451 2HB  ARG B2413      50.210 -28.297  49.863  1.00 18.030          H  
ATOM  35452 1HG  ARG B2413      50.753 -25.305  49.707  1.00 18.030          H  
ATOM  35453 2HG  ARG B2413      49.150 -26.068  49.685  1.00 18.030          H  
ATOM  35454 1HD  ARG B2413      49.534 -27.008  51.845  1.00 18.030          H  
ATOM  35455 2HD  ARG B2413      51.113 -26.251  51.946  1.00 18.030          H  
ATOM  35456  HE  ARG B2413      48.531 -25.037  52.272  1.00 18.030          H  
ATOM  35457 1HH1 ARG B2413      52.053 -24.451  51.782  1.00 18.030          H  
ATOM  35458 2HH1 ARG B2413      51.925 -22.801  52.414  1.00 18.030          H  
ATOM  35459 1HH2 ARG B2413      48.500 -22.929  53.032  1.00 18.030          H  
ATOM  35460 2HH2 ARG B2413      49.962 -21.956  53.100  1.00 18.030          H  
ATOM  35461  N   THR B2414      53.338 -29.128  48.172  1.00 10.610          N  
ATOM  35462  CA  THR B2414      53.812 -30.429  47.740  1.00 10.600          C  
ATOM  35463  C   THR B2414      55.291 -30.580  47.941  1.00 10.730          C  
ATOM  35464  O   THR B2414      56.101 -29.913  47.306  1.00 10.690          O  
ATOM  35465  CB  THR B2414      53.493 -30.694  46.265  1.00 14.840          C  
ATOM  35466  OG1 THR B2414      52.081 -30.794  46.110  1.00 14.840          O  
ATOM  35467  CG2 THR B2414      54.209 -31.958  45.756  1.00 14.840          C  
ATOM  35468  H   THR B2414      53.475 -28.316  47.576  1.00 12.730          H  
ATOM  35469  HA  THR B2414      53.324 -31.196  48.332  1.00 12.720          H  
ATOM  35470  HB  THR B2414      53.823 -29.849  45.687  1.00 17.810          H  
ATOM  35471  HG1 THR B2414      51.641 -29.969  46.386  1.00 17.810          H  
ATOM  35472 1HG2 THR B2414      53.984 -32.101  44.717  1.00 17.810          H  
ATOM  35473 2HG2 THR B2414      55.288 -31.862  45.853  1.00 17.810          H  
ATOM  35474 3HG2 THR B2414      53.874 -32.809  46.326  1.00 17.810          H  
ATOM  35475  N   PHE B2415      55.634 -31.539  48.776  1.00 10.890          N  
ATOM  35476  CA  PHE B2415      57.012 -31.821  49.048  1.00 11.050          C  
ATOM  35477  C   PHE B2415      57.349 -33.186  48.468  1.00 11.020          C  
ATOM  35478  O   PHE B2415      56.778 -34.205  48.854  1.00 11.060          O  
ATOM  35479  CB  PHE B2415      57.246 -31.745  50.542  1.00 15.410          C  
ATOM  35480  CG  PHE B2415      57.142 -30.329  51.145  1.00 15.410          C  
ATOM  35481  CD1 PHE B2415      55.907 -29.699  51.357  1.00 15.410          C  
ATOM  35482  CD2 PHE B2415      58.295 -29.643  51.521  1.00 15.410          C  
ATOM  35483  CE1 PHE B2415      55.848 -28.410  51.891  1.00 15.410          C  
ATOM  35484  CE2 PHE B2415      58.231 -28.370  52.057  1.00 15.410          C  
ATOM  35485  CZ  PHE B2415      57.007 -27.747  52.236  1.00 15.410          C  
ATOM  35486  H   PHE B2415      54.910 -32.049  49.294  1.00 13.070          H  
ATOM  35487  HA  PHE B2415      57.640 -31.079  48.556  1.00 13.260          H  
ATOM  35488 1HB  PHE B2415      56.530 -32.375  51.034  1.00 18.490          H  
ATOM  35489 2HB  PHE B2415      58.215 -32.115  50.730  1.00 18.490          H  
ATOM  35490  HD1 PHE B2415      54.981 -30.221  51.089  1.00 18.490          H  
ATOM  35491  HD2 PHE B2415      59.263 -30.118  51.378  1.00 18.490          H  
ATOM  35492  HE1 PHE B2415      54.885 -27.922  52.039  1.00 18.490          H  
ATOM  35493  HE2 PHE B2415      59.148 -27.852  52.330  1.00 18.490          H  
ATOM  35494  HZ  PHE B2415      56.964 -26.737  52.661  1.00 18.490          H  
ATOM  35495  N   LEU B2416      58.238 -33.202  47.503  1.00 10.960          N  
ATOM  35496  CA  LEU B2416      58.623 -34.443  46.858  1.00 10.920          C  
ATOM  35497  C   LEU B2416      59.928 -34.944  47.419  1.00 11.140          C  
ATOM  35498  O   LEU B2416      60.933 -34.249  47.322  1.00 11.190          O  
ATOM  35499  CB  LEU B2416      58.774 -34.215  45.366  1.00 15.300          C  
ATOM  35500  CG  LEU B2416      59.317 -35.378  44.588  1.00 15.300          C  
ATOM  35501  CD1 LEU B2416      58.351 -36.559  44.601  1.00 15.300          C  
ATOM  35502  CD2 LEU B2416      59.627 -34.904  43.240  1.00 15.300          C  
ATOM  35503  H   LEU B2416      58.678 -32.324  47.208  1.00 13.150          H  
ATOM  35504  HA  LEU B2416      57.848 -35.186  47.048  1.00 13.100          H  
ATOM  35505 1HB  LEU B2416      57.796 -33.973  44.954  1.00 18.360          H  
ATOM  35506 2HB  LEU B2416      59.430 -33.363  45.211  1.00 18.360          H  
ATOM  35507  HG  LEU B2416      60.239 -35.722  45.052  1.00 18.360          H  
ATOM  35508 1HD1 LEU B2416      58.800 -37.365  44.069  1.00 18.360          H  
ATOM  35509 2HD1 LEU B2416      58.167 -36.886  45.599  1.00 18.360          H  
ATOM  35510 3HD1 LEU B2416      57.408 -36.281  44.133  1.00 18.360          H  
ATOM  35511 1HD2 LEU B2416      60.044 -35.688  42.722  1.00 18.360          H  
ATOM  35512 2HD2 LEU B2416      58.729 -34.553  42.730  1.00 18.360          H  
ATOM  35513 3HD2 LEU B2416      60.344 -34.108  43.310  1.00 18.360          H  
ATOM  35514  N   GLU B2417      59.958 -36.134  47.993  1.00 11.280          N  
ATOM  35515  CA  GLU B2417      61.205 -36.573  48.587  1.00 11.480          C  
ATOM  35516  C   GLU B2417      62.041 -37.353  47.588  1.00 11.420          C  
ATOM  35517  O   GLU B2417      61.806 -38.534  47.265  1.00 11.360          O  
ATOM  35518  CB  GLU B2417      60.956 -37.311  49.889  1.00 15.990          C  
ATOM  35519  CG  GLU B2417      62.212 -37.639  50.588  1.00 15.990          C  
ATOM  35520  CD  GLU B2417      62.014 -38.162  51.939  1.00 15.990          C  
ATOM  35521  OE1 GLU B2417      60.897 -38.392  52.374  1.00 15.990          O  
ATOM  35522  OE2 GLU B2417      63.005 -38.347  52.583  1.00 15.990          O  
ATOM  35523  H   GLU B2417      59.123 -36.719  48.021  1.00 13.540          H  
ATOM  35524  HA  GLU B2417      61.794 -35.710  48.837  1.00 13.780          H  
ATOM  35525 1HB  GLU B2417      60.335 -36.697  50.544  1.00 19.190          H  
ATOM  35526 2HB  GLU B2417      60.420 -38.235  49.694  1.00 19.190          H  
ATOM  35527 1HG  GLU B2417      62.762 -38.383  50.003  1.00 19.190          H  
ATOM  35528 2HG  GLU B2417      62.823 -36.737  50.640  1.00 19.190          H  
ATOM  35529  N   VAL B2418      63.061 -36.666  47.089  1.00 11.430          N  
ATOM  35530  CA  VAL B2418      63.847 -37.190  46.004  1.00 11.380          C  
ATOM  35531  C   VAL B2418      64.995 -38.021  46.541  1.00 11.590          C  
ATOM  35532  O   VAL B2418      66.136 -37.577  46.610  1.00 11.670          O  
ATOM  35533  CB  VAL B2418      64.392 -36.031  45.127  1.00 15.950          C  
ATOM  35534  CG1 VAL B2418      65.116 -36.587  43.927  1.00 15.950          C  
ATOM  35535  CG2 VAL B2418      63.248 -35.102  44.675  1.00 15.950          C  
ATOM  35536  H   VAL B2418      63.280 -35.745  47.473  1.00 13.720          H  
ATOM  35537  HA  VAL B2418      63.214 -37.824  45.392  1.00 13.660          H  
ATOM  35538  HB  VAL B2418      65.112 -35.455  45.713  1.00 19.140          H  
ATOM  35539 1HG1 VAL B2418      65.504 -35.780  43.347  1.00 19.140          H  
ATOM  35540 2HG1 VAL B2418      65.938 -37.222  44.222  1.00 19.140          H  
ATOM  35541 3HG1 VAL B2418      64.419 -37.160  43.327  1.00 19.140          H  
ATOM  35542 1HG2 VAL B2418      63.660 -34.304  44.071  1.00 19.140          H  
ATOM  35543 2HG2 VAL B2418      62.530 -35.669  44.086  1.00 19.140          H  
ATOM  35544 3HG2 VAL B2418      62.750 -34.678  45.546  1.00 19.140          H  
ATOM  35545  N   SER B2419      64.665 -39.254  46.863  1.00 11.690          N  
ATOM  35546  CA  SER B2419      65.603 -40.212  47.413  1.00 11.910          C  
ATOM  35547  C   SER B2419      65.122 -41.585  47.018  1.00 11.840          C  
ATOM  35548  O   SER B2419      63.981 -41.759  46.564  1.00 11.670          O  
ATOM  35549  CB  SER B2419      65.611 -40.196  48.918  1.00 16.590          C  
ATOM  35550  OG  SER B2419      64.456 -40.808  49.412  1.00 16.590          O  
ATOM  35551  H   SER B2419      63.672 -39.475  46.815  1.00 14.030          H  
ATOM  35552  HA  SER B2419      66.602 -40.039  47.014  1.00 14.290          H  
ATOM  35553 1HB  SER B2419      66.452 -40.712  49.270  1.00 19.900          H  
ATOM  35554 2HB  SER B2419      65.674 -39.177  49.276  1.00 19.900          H  
ATOM  35555  HG  SER B2419      64.558 -40.883  50.390  1.00 19.900          H  
ATOM  35556  N   ALA B2420      65.972 -42.579  47.207  1.00 12.010          N  
ATOM  35557  CA  ALA B2420      65.568 -43.934  46.906  1.00 12.010          C  
ATOM  35558  C   ALA B2420      64.799 -44.581  48.068  1.00 12.170          C  
ATOM  35559  O   ALA B2420      64.438 -45.757  47.987  1.00 12.320          O  
ATOM  35560  CB  ALA B2420      66.742 -44.788  46.531  1.00 16.810          C  
ATOM  35561  H   ALA B2420      66.901 -42.381  47.563  1.00 14.410          H  
ATOM  35562  HA  ALA B2420      64.916 -43.871  46.049  1.00 14.410          H  
ATOM  35563 1HB  ALA B2420      66.372 -45.772  46.260  1.00 20.180          H  
ATOM  35564 2HB  ALA B2420      67.260 -44.351  45.690  1.00 20.180          H  
ATOM  35565 3HB  ALA B2420      67.417 -44.873  47.374  1.00 20.180          H  
ATOM  35566  N   HIS B2421      64.644 -43.842  49.170  1.00 12.200          N  
ATOM  35567  CA  HIS B2421      63.922 -44.285  50.361  1.00 12.330          C  
ATOM  35568  C   HIS B2421      63.560 -43.054  51.209  1.00 12.340          C  
ATOM  35569  O   HIS B2421      64.446 -42.242  51.502  1.00 12.440          O  
ATOM  35570  CB  HIS B2421      64.743 -45.309  51.170  1.00 17.210          C  
ATOM  35571  CG  HIS B2421      64.064 -45.826  52.383  1.00 17.210          C  
ATOM  35572  ND1 HIS B2421      63.003 -46.710  52.332  1.00 17.210          N  
ATOM  35573  CD2 HIS B2421      64.299 -45.587  53.686  1.00 17.210          C  
ATOM  35574  CE1 HIS B2421      62.608 -46.980  53.569  1.00 17.210          C  
ATOM  35575  NE2 HIS B2421      63.382 -46.314  54.405  1.00 17.210          N  
ATOM  35576  H   HIS B2421      64.963 -42.880  49.133  1.00 14.640          H  
ATOM  35577  HA  HIS B2421      63.027 -44.769  50.038  1.00 14.800          H  
ATOM  35578 1HB  HIS B2421      64.971 -46.166  50.533  1.00 20.650          H  
ATOM  35579 2HB  HIS B2421      65.671 -44.903  51.477  1.00 20.650          H  
ATOM  35580  HD2 HIS B2421      65.070 -44.935  54.087  1.00 20.650          H  
ATOM  35581  HE1 HIS B2421      61.789 -47.641  53.848  1.00 20.650          H  
ATOM  35582  HE2 HIS B2421      63.314 -46.328  55.416  1.00 20.650          H  
ATOM  35583  N   PRO B2422      62.286 -42.852  51.606  1.00 12.260          N  
ATOM  35584  CA  PRO B2422      61.874 -41.718  52.403  1.00 12.280          C  
ATOM  35585  C   PRO B2422      62.451 -41.715  53.813  1.00 12.640          C  
ATOM  35586  O   PRO B2422      62.356 -42.716  54.527  1.00 12.930          O  
ATOM  35587  CB  PRO B2422      60.344 -41.854  52.413  1.00 18.420          C  
ATOM  35588  CG  PRO B2422      60.071 -43.322  52.144  1.00 18.420          C  
ATOM  35589  CD  PRO B2422      61.193 -43.777  51.245  1.00 18.420          C  
ATOM  35590  HA  PRO B2422      62.174 -40.812  51.869  1.00 14.740          H  
ATOM  35591 1HB  PRO B2422      59.958 -41.526  53.389  1.00 22.100          H  
ATOM  35592 2HB  PRO B2422      59.908 -41.175  51.662  1.00 22.100          H  
ATOM  35593 1HG  PRO B2422      60.052 -43.877  53.098  1.00 22.100          H  
ATOM  35594 2HG  PRO B2422      59.081 -43.450  51.679  1.00 22.100          H  
ATOM  35595 1HD  PRO B2422      61.420 -44.801  51.512  1.00 22.100          H  
ATOM  35596 2HD  PRO B2422      60.922 -43.667  50.185  1.00 22.100          H  
ATOM  35597  N   ILE B2423      62.888 -40.532  54.233  1.00 12.670          N  
ATOM  35598  CA  ILE B2423      63.446 -40.225  55.540  1.00 12.950          C  
ATOM  35599  C   ILE B2423      62.698 -39.032  56.115  1.00 12.940          C  
ATOM  35600  O   ILE B2423      62.265 -39.037  57.267  1.00 13.120          O  
ATOM  35601  CB  ILE B2423      64.948 -39.845  55.430  1.00 18.020          C  
ATOM  35602  CG1 ILE B2423      65.765 -40.984  54.755  1.00 18.020          C  
ATOM  35603  CG2 ILE B2423      65.531 -39.468  56.807  1.00 18.020          C  
ATOM  35604  CD1 ILE B2423      65.787 -42.328  55.455  1.00 18.020          C  
ATOM  35605  H   ILE B2423      62.878 -39.778  53.553  1.00 15.200          H  
ATOM  35606  HA  ILE B2423      63.310 -41.075  56.206  1.00 15.540          H  
ATOM  35607  HB  ILE B2423      65.039 -38.981  54.773  1.00 21.620          H  
ATOM  35608 1HG1 ILE B2423      65.349 -41.131  53.765  1.00 21.620          H  
ATOM  35609 2HG1 ILE B2423      66.799 -40.647  54.649  1.00 21.620          H  
ATOM  35610 1HG2 ILE B2423      66.578 -39.181  56.687  1.00 21.620          H  
ATOM  35611 2HG2 ILE B2423      64.979 -38.630  57.231  1.00 21.620          H  
ATOM  35612 3HG2 ILE B2423      65.463 -40.313  57.486  1.00 21.620          H  
ATOM  35613 1HD1 ILE B2423      66.371 -43.020  54.879  1.00 21.620          H  
ATOM  35614 2HD1 ILE B2423      66.231 -42.234  56.440  1.00 21.620          H  
ATOM  35615 3HD1 ILE B2423      64.779 -42.721  55.550  1.00 21.620          H  
ATOM  35616  N   LEU B2424      62.607 -37.972  55.306  1.00 12.750          N  
ATOM  35617  CA  LEU B2424      62.052 -36.698  55.734  1.00 12.730          C  
ATOM  35618  C   LEU B2424      60.538 -36.557  55.542  1.00 12.540          C  
ATOM  35619  O   LEU B2424      59.939 -35.664  56.137  1.00 12.580          O  
ATOM  35620  CB  LEU B2424      62.813 -35.573  55.021  1.00 17.830          C  
ATOM  35621  CG  LEU B2424      64.373 -35.507  55.340  1.00 17.830          C  
ATOM  35622  CD1 LEU B2424      65.032 -34.449  54.487  1.00 17.830          C  
ATOM  35623  CD2 LEU B2424      64.625 -35.176  56.837  1.00 17.830          C  
ATOM  35624  H   LEU B2424      62.950 -38.062  54.352  1.00 15.300          H  
ATOM  35625  HA  LEU B2424      62.229 -36.607  56.799  1.00 15.280          H  
ATOM  35626 1HB  LEU B2424      62.701 -35.715  53.943  1.00 21.400          H  
ATOM  35627 2HB  LEU B2424      62.364 -34.627  55.290  1.00 21.400          H  
ATOM  35628  HG  LEU B2424      64.822 -36.467  55.095  1.00 21.400          H  
ATOM  35629 1HD1 LEU B2424      66.083 -34.440  54.700  1.00 21.400          H  
ATOM  35630 2HD1 LEU B2424      64.881 -34.656  53.439  1.00 21.400          H  
ATOM  35631 3HD1 LEU B2424      64.619 -33.496  54.720  1.00 21.400          H  
ATOM  35632 1HD2 LEU B2424      65.697 -35.137  57.020  1.00 21.400          H  
ATOM  35633 2HD2 LEU B2424      64.188 -34.208  57.077  1.00 21.400          H  
ATOM  35634 3HD2 LEU B2424      64.196 -35.931  57.481  1.00 21.400          H  
ATOM  35635  N   THR B2425      59.874 -37.459  54.805  1.00 12.370          N  
ATOM  35636  CA  THR B2425      58.415 -37.345  54.675  1.00 12.210          C  
ATOM  35637  C   THR B2425      57.713 -37.190  56.014  1.00 12.340          C  
ATOM  35638  O   THR B2425      56.829 -36.340  56.145  1.00 12.280          O  
ATOM  35639  CB  THR B2425      57.811 -38.555  53.911  1.00 17.160          C  
ATOM  35640  OG1 THR B2425      58.212 -38.505  52.525  1.00 17.160          O  
ATOM  35641  CG2 THR B2425      56.266 -38.614  54.030  1.00 17.160          C  
ATOM  35642  H   THR B2425      60.371 -38.157  54.248  1.00 14.840          H  
ATOM  35643  HA  THR B2425      58.198 -36.460  54.086  1.00 14.650          H  
ATOM  35644  HB  THR B2425      58.219 -39.468  54.342  1.00 20.590          H  
ATOM  35645  HG1 THR B2425      59.181 -38.518  52.445  1.00 20.590          H  
ATOM  35646 1HG2 THR B2425      55.903 -39.484  53.490  1.00 20.590          H  
ATOM  35647 2HG2 THR B2425      55.958 -38.696  55.072  1.00 20.590          H  
ATOM  35648 3HG2 THR B2425      55.821 -37.741  53.617  1.00 20.590          H  
ATOM  35649  N   ALA B2426      58.060 -38.005  57.014  1.00 12.530          N  
ATOM  35650  CA  ALA B2426      57.372 -37.873  58.294  1.00 12.660          C  
ATOM  35651  C   ALA B2426      57.602 -36.493  58.907  1.00 12.770          C  
ATOM  35652  O   ALA B2426      56.671 -35.885  59.431  1.00 12.770          O  
ATOM  35653  CB  ALA B2426      57.843 -38.940  59.258  1.00 17.670          C  
ATOM  35654  H   ALA B2426      58.783 -38.697  56.869  1.00 15.040          H  
ATOM  35655  HA  ALA B2426      56.300 -37.991  58.117  1.00 15.190          H  
ATOM  35656 1HB  ALA B2426      57.301 -38.841  60.200  1.00 21.210          H  
ATOM  35657 2HB  ALA B2426      57.653 -39.923  58.830  1.00 21.210          H  
ATOM  35658 3HB  ALA B2426      58.910 -38.822  59.439  1.00 21.210          H  
ATOM  35659  N   ALA B2427      58.840 -35.991  58.819  1.00 12.880          N  
ATOM  35660  CA  ALA B2427      59.201 -34.678  59.353  1.00 13.000          C  
ATOM  35661  C   ALA B2427      58.410 -33.567  58.679  1.00 12.810          C  
ATOM  35662  O   ALA B2427      57.954 -32.623  59.332  1.00 12.870          O  
ATOM  35663  CB  ALA B2427      60.680 -34.438  59.146  1.00 18.150          C  
ATOM  35664  H   ALA B2427      59.563 -36.564  58.406  1.00 15.460          H  
ATOM  35665  HA  ALA B2427      58.970 -34.667  60.420  1.00 15.600          H  
ATOM  35666 1HB  ALA B2427      60.930 -33.485  59.555  1.00 21.780          H  
ATOM  35667 2HB  ALA B2427      61.242 -35.219  59.645  1.00 21.780          H  
ATOM  35668 3HB  ALA B2427      60.913 -34.447  58.085  1.00 21.780          H  
ATOM  35669  N   ILE B2428      58.212 -33.708  57.375  1.00 12.580          N  
ATOM  35670  CA  ILE B2428      57.471 -32.736  56.598  1.00 12.380          C  
ATOM  35671  C   ILE B2428      56.038 -32.707  57.088  1.00 12.330          C  
ATOM  35672  O   ILE B2428      55.482 -31.628  57.321  1.00 12.320          O  
ATOM  35673  CB  ILE B2428      57.537 -33.080  55.100  1.00 17.410          C  
ATOM  35674  CG1 ILE B2428      58.991 -32.887  54.609  1.00 17.410          C  
ATOM  35675  CG2 ILE B2428      56.556 -32.187  54.312  1.00 17.410          C  
ATOM  35676  CD1 ILE B2428      59.285 -33.507  53.287  1.00 17.410          C  
ATOM  35677  H   ILE B2428      58.651 -34.513  56.914  1.00 15.100          H  
ATOM  35678  HA  ILE B2428      57.913 -31.755  56.755  1.00 14.860          H  
ATOM  35679  HB  ILE B2428      57.274 -34.127  54.953  1.00 20.890          H  
ATOM  35680 1HG1 ILE B2428      59.183 -31.822  54.531  1.00 20.890          H  
ATOM  35681 2HG1 ILE B2428      59.667 -33.306  55.340  1.00 20.890          H  
ATOM  35682 1HG2 ILE B2428      56.594 -32.425  53.279  1.00 20.890          H  
ATOM  35683 2HG2 ILE B2428      55.543 -32.352  54.661  1.00 20.890          H  
ATOM  35684 3HG2 ILE B2428      56.820 -31.139  54.449  1.00 20.890          H  
ATOM  35685 1HD1 ILE B2428      60.309 -33.318  53.021  1.00 20.890          H  
ATOM  35686 2HD1 ILE B2428      59.128 -34.574  53.342  1.00 20.890          H  
ATOM  35687 3HD1 ILE B2428      58.654 -33.106  52.556  1.00 20.890          H  
ATOM  35688  N   GLU B2429      55.440 -33.890  57.249  1.00 12.310          N  
ATOM  35689  CA  GLU B2429      54.070 -33.981  57.722  1.00 12.270          C  
ATOM  35690  C   GLU B2429      53.926 -33.367  59.116  1.00 12.490          C  
ATOM  35691  O   GLU B2429      52.941 -32.668  59.373  1.00 12.450          O  
ATOM  35692  CB  GLU B2429      53.616 -35.444  57.764  1.00 17.190          C  
ATOM  35693  CG  GLU B2429      53.418 -36.109  56.403  1.00 17.190          C  
ATOM  35694  CD  GLU B2429      53.114 -37.586  56.532  1.00 17.190          C  
ATOM  35695  OE1 GLU B2429      53.210 -38.097  57.624  1.00 17.190          O  
ATOM  35696  OE2 GLU B2429      52.783 -38.195  55.545  1.00 17.190          O  
ATOM  35697  H   GLU B2429      55.957 -34.742  57.003  1.00 14.770          H  
ATOM  35698  HA  GLU B2429      53.430 -33.431  57.034  1.00 14.720          H  
ATOM  35699 1HB  GLU B2429      54.354 -36.032  58.307  1.00 20.630          H  
ATOM  35700 2HB  GLU B2429      52.677 -35.516  58.312  1.00 20.630          H  
ATOM  35701 1HG  GLU B2429      52.595 -35.619  55.886  1.00 20.630          H  
ATOM  35702 2HG  GLU B2429      54.318 -35.974  55.805  1.00 20.630          H  
ATOM  35703  N   GLU B2430      54.915 -33.591  60.003  1.00 12.710          N  
ATOM  35704  CA  GLU B2430      54.860 -33.029  61.350  1.00 12.930          C  
ATOM  35705  C   GLU B2430      54.873 -31.500  61.323  1.00 12.940          C  
ATOM  35706  O   GLU B2430      54.099 -30.865  62.050  1.00 13.020          O  
ATOM  35707  CB  GLU B2430      56.035 -33.519  62.192  1.00 18.010          C  
ATOM  35708  CG  GLU B2430      56.014 -34.989  62.588  1.00 18.010          C  
ATOM  35709  CD  GLU B2430      57.311 -35.421  63.241  1.00 18.010          C  
ATOM  35710  OE1 GLU B2430      58.260 -34.674  63.166  1.00 18.010          O  
ATOM  35711  OE2 GLU B2430      57.349 -36.477  63.826  1.00 18.010          O  
ATOM  35712  H   GLU B2430      55.679 -34.226  59.743  1.00 15.250          H  
ATOM  35713  HA  GLU B2430      53.933 -33.355  61.818  1.00 15.520          H  
ATOM  35714 1HB  GLU B2430      56.973 -33.303  61.682  1.00 21.620          H  
ATOM  35715 2HB  GLU B2430      56.020 -32.971  63.110  1.00 21.620          H  
ATOM  35716 1HG  GLU B2430      55.198 -35.149  63.291  1.00 21.620          H  
ATOM  35717 2HG  GLU B2430      55.822 -35.597  61.716  1.00 21.620          H  
ATOM  35718  N   ILE B2431      55.701 -30.906  60.446  1.00 12.880          N  
ATOM  35719  CA  ILE B2431      55.728 -29.451  60.309  1.00 12.890          C  
ATOM  35720  C   ILE B2431      54.391 -28.968  59.821  1.00 12.700          C  
ATOM  35721  O   ILE B2431      53.888 -27.956  60.324  1.00 12.760          O  
ATOM  35722  CB  ILE B2431      56.833 -28.959  59.347  1.00 18.040          C  
ATOM  35723  CG1 ILE B2431      58.239 -29.263  59.932  1.00 18.040          C  
ATOM  35724  CG2 ILE B2431      56.652 -27.425  59.041  1.00 18.040          C  
ATOM  35725  CD1 ILE B2431      58.598 -28.524  61.197  1.00 18.040          C  
ATOM  35726  H   ILE B2431      56.359 -31.494  59.918  1.00 15.460          H  
ATOM  35727  HA  ILE B2431      55.885 -29.015  61.284  1.00 15.470          H  
ATOM  35728  HB  ILE B2431      56.765 -29.520  58.419  1.00 21.650          H  
ATOM  35729 1HG1 ILE B2431      58.288 -30.323  60.154  1.00 21.650          H  
ATOM  35730 2HG1 ILE B2431      58.993 -29.036  59.184  1.00 21.650          H  
ATOM  35731 1HG2 ILE B2431      57.427 -27.112  58.370  1.00 21.650          H  
ATOM  35732 2HG2 ILE B2431      55.686 -27.237  58.573  1.00 21.650          H  
ATOM  35733 3HG2 ILE B2431      56.713 -26.839  59.953  1.00 21.650          H  
ATOM  35734 1HD1 ILE B2431      59.564 -28.838  61.487  1.00 21.650          H  
ATOM  35735 2HD1 ILE B2431      58.613 -27.458  61.007  1.00 21.650          H  
ATOM  35736 3HD1 ILE B2431      57.913 -28.733  61.991  1.00 21.650          H  
ATOM  35737  N   GLY B2432      53.825 -29.671  58.846  1.00 12.460          N  
ATOM  35738  CA  GLY B2432      52.527 -29.341  58.307  1.00 12.270          C  
ATOM  35739  C   GLY B2432      51.494 -29.269  59.407  1.00 12.360          C  
ATOM  35740  O   GLY B2432      50.778 -28.269  59.539  1.00 12.350          O  
ATOM  35741  H   GLY B2432      54.335 -30.469  58.448  1.00 14.950          H  
ATOM  35742 1HA  GLY B2432      52.579 -28.393  57.787  1.00 14.720          H  
ATOM  35743 2HA  GLY B2432      52.234 -30.109  57.592  1.00 14.720          H  
ATOM  35744  N   ASP B2433      51.381 -30.336  60.205  1.00 12.450          N  
ATOM  35745  CA  ASP B2433      50.381 -30.323  61.261  1.00 12.550          C  
ATOM  35746  C   ASP B2433      50.647 -29.213  62.271  1.00 12.760          C  
ATOM  35747  O   ASP B2433      49.748 -28.439  62.609  1.00 12.780          O  
ATOM  35748  CB  ASP B2433      50.364 -31.654  62.024  1.00 17.530          C  
ATOM  35749  CG  ASP B2433      49.767 -32.851  61.263  1.00 17.530          C  
ATOM  35750  OD1 ASP B2433      49.140 -32.670  60.249  1.00 17.530          O  
ATOM  35751  OD2 ASP B2433      49.939 -33.948  61.740  1.00 17.530          O  
ATOM  35752  H   ASP B2433      51.980 -31.154  60.047  1.00 14.940          H  
ATOM  35753  HA  ASP B2433      49.405 -30.156  60.808  1.00 15.060          H  
ATOM  35754 1HB  ASP B2433      51.393 -31.911  62.288  1.00 21.040          H  
ATOM  35755 2HB  ASP B2433      49.815 -31.527  62.955  1.00 21.040          H  
ATOM  35756  N   GLY B2434      51.903 -29.087  62.711  1.00 12.930          N  
ATOM  35757  CA  GLY B2434      52.289 -28.101  63.714  1.00 13.150          C  
ATOM  35758  C   GLY B2434      52.034 -26.667  63.274  1.00 13.070          C  
ATOM  35759  O   GLY B2434      51.651 -25.812  64.077  1.00 13.200          O  
ATOM  35760  H   GLY B2434      52.622 -29.734  62.373  1.00 15.520          H  
ATOM  35761 1HA  GLY B2434      51.749 -28.301  64.638  1.00 15.780          H  
ATOM  35762 2HA  GLY B2434      53.349 -28.227  63.933  1.00 15.780          H  
ATOM  35763  N   SER B2435      52.211 -26.421  61.982  1.00 12.860          N  
ATOM  35764  CA  SER B2435      52.050 -25.117  61.371  1.00 12.770          C  
ATOM  35765  C   SER B2435      50.609 -24.798  60.974  1.00 12.610          C  
ATOM  35766  O   SER B2435      50.336 -23.688  60.510  1.00 12.560          O  
ATOM  35767  CB  SER B2435      52.912 -25.055  60.119  1.00 17.910          C  
ATOM  35768  OG  SER B2435      54.267 -25.237  60.430  1.00 17.910          O  
ATOM  35769  H   SER B2435      52.568 -27.173  61.390  1.00 15.430          H  
ATOM  35770  HA  SER B2435      52.389 -24.364  62.082  1.00 15.320          H  
ATOM  35771 1HB  SER B2435      52.587 -25.827  59.414  1.00 21.500          H  
ATOM  35772 2HB  SER B2435      52.774 -24.091  59.635  1.00 21.500          H  
ATOM  35773  HG  SER B2435      54.371 -26.211  60.529  1.00 21.500          H  
ATOM  35774  N   GLY B2436      49.693 -25.772  61.087  1.00 12.540          N  
ATOM  35775  CA  GLY B2436      48.318 -25.570  60.648  1.00 12.390          C  
ATOM  35776  C   GLY B2436      48.191 -25.552  59.117  1.00 12.100          C  
ATOM  35777  O   GLY B2436      47.296 -24.901  58.573  1.00 11.960          O  
ATOM  35778  H   GLY B2436      49.934 -26.662  61.537  1.00 15.050          H  
ATOM  35779 1HA  GLY B2436      47.700 -26.370  61.054  1.00 14.870          H  
ATOM  35780 2HA  GLY B2436      47.943 -24.636  61.059  1.00 14.870          H  
ATOM  35781  N   ALA B2437      49.118 -26.208  58.415  1.00 12.010          N  
ATOM  35782  CA  ALA B2437      49.138 -26.212  56.961  1.00 11.760          C  
ATOM  35783  C   ALA B2437      48.505 -27.468  56.394  1.00 11.530          C  
ATOM  35784  O   ALA B2437      48.477 -28.518  57.028  1.00 11.530          O  
ATOM  35785  CB  ALA B2437      50.567 -26.090  56.455  1.00 16.560          C  
ATOM  35786  H   ALA B2437      49.805 -26.787  58.902  1.00 14.410          H  
ATOM  35787  HA  ALA B2437      48.562 -25.357  56.610  1.00 14.110          H  
ATOM  35788 1HB  ALA B2437      50.565 -26.069  55.362  1.00 19.880          H  
ATOM  35789 2HB  ALA B2437      51.012 -25.173  56.838  1.00 19.880          H  
ATOM  35790 3HB  ALA B2437      51.130 -26.937  56.802  1.00 19.880          H  
ATOM  35791  N   ASP B2438      48.067 -27.372  55.154  1.00 11.340          N  
ATOM  35792  CA  ASP B2438      47.523 -28.473  54.380  1.00 11.120          C  
ATOM  35793  C   ASP B2438      48.548 -29.088  53.418  1.00 11.040          C  
ATOM  35794  O   ASP B2438      48.213 -29.514  52.312  1.00 10.800          O  
ATOM  35795  CB  ASP B2438      46.235 -28.005  53.693  1.00 15.660          C  
ATOM  35796  CG  ASP B2438      46.430 -26.739  52.862  1.00 15.660          C  
ATOM  35797  OD1 ASP B2438      47.345 -25.985  53.198  1.00 15.660          O  
ATOM  35798  OD2 ASP B2438      45.687 -26.501  51.943  1.00 15.660          O  
ATOM  35799  H   ASP B2438      48.081 -26.462  54.684  1.00 13.610          H  
ATOM  35800  HA  ASP B2438      47.234 -29.259  55.080  1.00 13.340          H  
ATOM  35801 1HB  ASP B2438      45.862 -28.798  53.044  1.00 18.790          H  
ATOM  35802 2HB  ASP B2438      45.471 -27.815  54.448  1.00 18.790          H  
ATOM  35803  N   LEU B2439      49.811 -29.110  53.850  1.00 11.280          N  
ATOM  35804  CA  LEU B2439      50.907 -29.665  53.056  1.00 11.230          C  
ATOM  35805  C   LEU B2439      51.056 -31.170  53.270  1.00 11.160          C  
ATOM  35806  O   LEU B2439      50.637 -31.719  54.295  1.00 11.260          O  
ATOM  35807  CB  LEU B2439      52.237 -28.936  53.373  1.00 15.740          C  
ATOM  35808  CG  LEU B2439      52.809 -28.993  54.802  1.00 15.740          C  
ATOM  35809  CD1 LEU B2439      53.743 -30.171  54.971  1.00 15.740          C  
ATOM  35810  CD2 LEU B2439      53.580 -27.720  55.071  1.00 15.740          C  
ATOM  35811  H   LEU B2439      49.986 -28.743  54.774  1.00 13.540          H  
ATOM  35812  HA  LEU B2439      50.685 -29.507  52.002  1.00 13.480          H  
ATOM  35813 1HB  LEU B2439      52.996 -29.341  52.707  1.00 18.890          H  
ATOM  35814 2HB  LEU B2439      52.114 -27.894  53.139  1.00 18.890          H  
ATOM  35815  HG  LEU B2439      51.995 -29.093  55.505  1.00 18.890          H  
ATOM  35816 1HD1 LEU B2439      54.133 -30.165  55.973  1.00 18.890          H  
ATOM  35817 2HD1 LEU B2439      53.242 -31.110  54.802  1.00 18.890          H  
ATOM  35818 3HD1 LEU B2439      54.564 -30.074  54.267  1.00 18.890          H  
ATOM  35819 1HD2 LEU B2439      53.992 -27.735  56.080  1.00 18.890          H  
ATOM  35820 2HD2 LEU B2439      54.397 -27.639  54.361  1.00 18.890          H  
ATOM  35821 3HD2 LEU B2439      52.926 -26.867  54.962  1.00 18.890          H  
ATOM  35822  N   SER B2440      51.686 -31.825  52.300  1.00 11.020          N  
ATOM  35823  CA  SER B2440      51.940 -33.269  52.343  1.00 10.970          C  
ATOM  35824  C   SER B2440      53.154 -33.633  51.489  1.00 11.000          C  
ATOM  35825  O   SER B2440      53.756 -32.766  50.848  1.00 10.990          O  
ATOM  35826  CB  SER B2440      50.733 -34.039  51.839  1.00 15.380          C  
ATOM  35827  OG  SER B2440      50.560 -33.858  50.458  1.00 15.380          O  
ATOM  35828  H   SER B2440      51.991 -31.286  51.486  1.00 13.220          H  
ATOM  35829  HA  SER B2440      52.144 -33.557  53.374  1.00 13.160          H  
ATOM  35830 1HB  SER B2440      50.854 -35.100  52.059  1.00 18.450          H  
ATOM  35831 2HB  SER B2440      49.842 -33.696  52.365  1.00 18.450          H  
ATOM  35832  HG  SER B2440      49.786 -34.370  50.219  1.00 18.450          H  
ATOM  35833  N   ALA B2441      53.515 -34.925  51.476  1.00 11.050          N  
ATOM  35834  CA  ALA B2441      54.674 -35.315  50.680  1.00 11.090          C  
ATOM  35835  C   ALA B2441      54.501 -36.679  50.001  1.00 10.840          C  
ATOM  35836  O   ALA B2441      53.723 -37.531  50.421  1.00 10.730          O  
ATOM  35837  CB  ALA B2441      55.918 -35.336  51.560  1.00 15.510          C  
ATOM  35838  H   ALA B2441      53.002 -35.612  52.003  1.00 13.260          H  
ATOM  35839  HA  ALA B2441      54.782 -34.581  49.898  1.00 13.310          H  
ATOM  35840 1HB  ALA B2441      56.792 -35.590  50.959  1.00 18.610          H  
ATOM  35841 2HB  ALA B2441      56.063 -34.369  52.005  1.00 18.610          H  
ATOM  35842 3HB  ALA B2441      55.798 -36.055  52.325  1.00 18.610          H  
ATOM  35843  N   ILE B2442      55.256 -36.813  48.902  1.00 10.850          N  
ATOM  35844  CA  ILE B2442      55.314 -38.009  48.048  1.00 10.620          C  
ATOM  35845  C   ILE B2442      56.759 -38.516  47.950  1.00 10.860          C  
ATOM  35846  O   ILE B2442      57.662 -37.715  47.777  1.00 11.110          O  
ATOM  35847  CB  ILE B2442      54.812 -37.668  46.605  1.00 14.960          C  
ATOM  35848  CG1 ILE B2442      53.372 -37.094  46.637  1.00 14.960          C  
ATOM  35849  CG2 ILE B2442      54.850 -38.879  45.688  1.00 14.960          C  
ATOM  35850  CD1 ILE B2442      53.306 -35.578  46.504  1.00 14.960          C  
ATOM  35851  H   ILE B2442      55.842 -36.009  48.681  1.00 13.020          H  
ATOM  35852  HA  ILE B2442      54.698 -38.791  48.477  1.00 12.740          H  
ATOM  35853  HB  ILE B2442      55.458 -36.900  46.184  1.00 17.950          H  
ATOM  35854 1HG1 ILE B2442      52.801 -37.536  45.822  1.00 17.950          H  
ATOM  35855 2HG1 ILE B2442      52.900 -37.375  47.577  1.00 17.950          H  
ATOM  35856 1HG2 ILE B2442      54.516 -38.580  44.701  1.00 17.950          H  
ATOM  35857 2HG2 ILE B2442      55.863 -39.257  45.614  1.00 17.950          H  
ATOM  35858 3HG2 ILE B2442      54.200 -39.666  46.068  1.00 17.950          H  
ATOM  35859 1HD1 ILE B2442      52.266 -35.256  46.537  1.00 17.950          H  
ATOM  35860 2HD1 ILE B2442      53.847 -35.105  47.323  1.00 17.950          H  
ATOM  35861 3HD1 ILE B2442      53.750 -35.273  45.557  1.00 17.950          H  
ATOM  35862  N   HIS B2443      56.990 -39.820  48.150  1.00 10.860          N  
ATOM  35863  CA  HIS B2443      58.345 -40.378  48.012  1.00 11.110          C  
ATOM  35864  C   HIS B2443      58.676 -40.645  46.541  1.00 10.910          C  
ATOM  35865  O   HIS B2443      57.770 -40.912  45.770  1.00 10.660          O  
ATOM  35866  CB  HIS B2443      58.410 -41.708  48.769  1.00 15.450          C  
ATOM  35867  CG  HIS B2443      57.478 -42.760  48.174  1.00 15.450          C  
ATOM  35868  ND1 HIS B2443      56.092 -42.702  48.320  1.00 15.450          N  
ATOM  35869  CD2 HIS B2443      57.732 -43.874  47.433  1.00 15.450          C  
ATOM  35870  CE1 HIS B2443      55.543 -43.748  47.685  1.00 15.450          C  
ATOM  35871  NE2 HIS B2443      56.516 -44.473  47.147  1.00 15.450          N  
ATOM  35872  H   HIS B2443      56.225 -40.462  48.344  1.00 13.030          H  
ATOM  35873  HA  HIS B2443      59.083 -39.692  48.411  1.00 13.330          H  
ATOM  35874 1HB  HIS B2443      59.432 -42.095  48.734  1.00 18.540          H  
ATOM  35875 2HB  HIS B2443      58.147 -41.551  49.813  1.00 18.540          H  
ATOM  35876  HD2 HIS B2443      58.699 -44.238  47.114  1.00 18.540          H  
ATOM  35877  HE1 HIS B2443      54.480 -43.975  47.621  1.00 18.540          H  
ATOM  35878  HE2 HIS B2443      56.410 -45.362  46.579  1.00 18.540          H  
ATOM  35879  N   SER B2444      59.964 -40.680  46.157  1.00 11.060          N  
ATOM  35880  CA  SER B2444      60.278 -41.150  44.789  1.00 10.910          C  
ATOM  35881  C   SER B2444      60.356 -42.681  44.692  1.00 10.960          C  
ATOM  35882  O   SER B2444      59.619 -43.269  43.906  1.00 10.830          O  
ATOM  35883  CB  SER B2444      61.583 -40.569  44.280  1.00 15.330          C  
ATOM  35884  OG  SER B2444      61.490 -39.197  44.067  1.00 15.330          O  
ATOM  35885  H   SER B2444      60.698 -40.331  46.772  1.00 13.270          H  
ATOM  35886  HA  SER B2444      59.485 -40.814  44.130  1.00 13.090          H  
ATOM  35887 1HB  SER B2444      62.360 -40.764  45.003  1.00 18.400          H  
ATOM  35888 2HB  SER B2444      61.864 -41.070  43.355  1.00 18.400          H  
ATOM  35889  HG  SER B2444      62.368 -38.907  43.805  1.00 18.400          H  
ATOM  35890  N   LEU B2445      61.242 -43.326  45.475  1.00 11.160          N  
ATOM  35891  CA  LEU B2445      61.325 -44.803  45.519  1.00 11.250          C  
ATOM  35892  C   LEU B2445      61.305 -45.240  46.995  1.00 11.490          C  
ATOM  35893  O   LEU B2445      61.380 -44.378  47.875  1.00 11.650          O  
ATOM  35894  CB  LEU B2445      62.583 -45.363  44.855  1.00 15.710          C  
ATOM  35895  CG  LEU B2445      62.889 -44.957  43.401  1.00 15.710          C  
ATOM  35896  CD1 LEU B2445      64.262 -45.502  43.082  1.00 15.710          C  
ATOM  35897  CD2 LEU B2445      61.808 -45.492  42.410  1.00 15.710          C  
ATOM  35898  H   LEU B2445      61.891 -42.782  46.052  1.00 13.390          H  
ATOM  35899  HA  LEU B2445      60.459 -45.219  45.023  1.00 13.500          H  
ATOM  35900 1HB  LEU B2445      63.405 -45.169  45.462  1.00 18.860          H  
ATOM  35901 2HB  LEU B2445      62.464 -46.442  44.840  1.00 18.860          H  
ATOM  35902  HG  LEU B2445      62.925 -43.868  43.329  1.00 18.860          H  
ATOM  35903 1HD1 LEU B2445      64.537 -45.223  42.081  1.00 18.860          H  
ATOM  35904 2HD1 LEU B2445      64.985 -45.093  43.784  1.00 18.860          H  
ATOM  35905 3HD1 LEU B2445      64.241 -46.585  43.166  1.00 18.860          H  
ATOM  35906 1HD2 LEU B2445      62.052 -45.193  41.396  1.00 18.860          H  
ATOM  35907 2HD2 LEU B2445      61.755 -46.568  42.450  1.00 18.860          H  
ATOM  35908 3HD2 LEU B2445      60.834 -45.087  42.666  1.00 18.860          H  
ATOM  35909  N   ARG B2446      61.201 -46.549  47.295  1.00 11.520          N  
ATOM  35910  CA  ARG B2446      61.288 -47.006  48.693  1.00 11.770          C  
ATOM  35911  C   ARG B2446      62.204 -48.230  48.823  1.00 11.990          C  
ATOM  35912  O   ARG B2446      62.375 -48.995  47.872  1.00 11.910          O  
ATOM  35913  CB  ARG B2446      59.900 -47.279  49.264  1.00 16.380          C  
ATOM  35914  CG  ARG B2446      59.131 -48.400  48.609  1.00 16.380          C  
ATOM  35915  CD  ARG B2446      57.751 -48.538  49.159  1.00 16.380          C  
ATOM  35916  NE  ARG B2446      56.977 -49.611  48.489  1.00 16.380          N  
ATOM  35917  CZ  ARG B2446      55.765 -50.052  48.850  1.00 16.380          C  
ATOM  35918  NH1 ARG B2446      55.134 -49.571  49.911  1.00 16.380          N  
ATOM  35919  NH2 ARG B2446      55.228 -50.986  48.097  1.00 16.380          N  
ATOM  35920  H   ARG B2446      61.084 -47.253  46.555  1.00 13.820          H  
ATOM  35921  HA  ARG B2446      61.716 -46.219  49.286  1.00 14.120          H  
ATOM  35922 1HB  ARG B2446      59.982 -47.510  50.324  1.00 19.650          H  
ATOM  35923 2HB  ARG B2446      59.301 -46.372  49.169  1.00 19.650          H  
ATOM  35924 1HG  ARG B2446      59.071 -48.232  47.535  1.00 19.650          H  
ATOM  35925 2HG  ARG B2446      59.660 -49.331  48.808  1.00 19.650          H  
ATOM  35926 1HD  ARG B2446      57.815 -48.767  50.220  1.00 19.650          H  
ATOM  35927 2HD  ARG B2446      57.216 -47.595  49.014  1.00 19.650          H  
ATOM  35928  HE  ARG B2446      57.354 -50.047  47.627  1.00 19.650          H  
ATOM  35929 1HH1 ARG B2446      55.563 -48.854  50.477  1.00 19.650          H  
ATOM  35930 2HH1 ARG B2446      54.219 -49.921  50.158  1.00 19.650          H  
ATOM  35931 1HH2 ARG B2446      55.773 -51.307  47.270  1.00 19.650          H  
ATOM  35932 2HH2 ARG B2446      54.316 -51.361  48.302  1.00 19.650          H  
ATOM  35933  N   ARG B2447      62.797 -48.440  49.996  1.00 12.320          N  
ATOM  35934  CA  ARG B2447      63.685 -49.576  50.144  1.00 12.550          C  
ATOM  35935  C   ARG B2447      62.976 -50.879  49.876  1.00 12.580          C  
ATOM  35936  O   ARG B2447      61.894 -51.141  50.401  1.00 12.730          O  
ATOM  35937  CB  ARG B2447      64.299 -49.587  51.523  1.00 17.480          C  
ATOM  35938  CG  ARG B2447      65.366 -50.624  51.803  1.00 17.480          C  
ATOM  35939  CD  ARG B2447      65.928 -50.404  53.160  1.00 17.480          C  
ATOM  35940  NE  ARG B2447      66.669 -49.131  53.244  1.00 17.480          N  
ATOM  35941  CZ  ARG B2447      67.023 -48.507  54.390  1.00 17.480          C  
ATOM  35942  NH1 ARG B2447      66.714 -49.036  55.562  1.00 17.480          N  
ATOM  35943  NH2 ARG B2447      67.680 -47.358  54.339  1.00 17.480          N  
ATOM  35944  H   ARG B2447      62.674 -47.809  50.790  1.00 14.780          H  
ATOM  35945  HA  ARG B2447      64.479 -49.477  49.431  1.00 15.060          H  
ATOM  35946 1HB  ARG B2447      64.761 -48.628  51.686  1.00 20.970          H  
ATOM  35947 2HB  ARG B2447      63.510 -49.707  52.262  1.00 20.970          H  
ATOM  35948 1HG  ARG B2447      64.933 -51.624  51.777  1.00 20.970          H  
ATOM  35949 2HG  ARG B2447      66.168 -50.553  51.071  1.00 20.970          H  
ATOM  35950 1HD  ARG B2447      65.106 -50.372  53.873  1.00 20.970          H  
ATOM  35951 2HD  ARG B2447      66.608 -51.216  53.414  1.00 20.970          H  
ATOM  35952  HE  ARG B2447      66.937 -48.685  52.373  1.00 20.970          H  
ATOM  35953 1HH1 ARG B2447      66.215 -49.912  55.612  1.00 20.970          H  
ATOM  35954 2HH1 ARG B2447      66.980 -48.562  56.413  1.00 20.970          H  
ATOM  35955 1HH2 ARG B2447      67.913 -46.941  53.445  1.00 20.970          H  
ATOM  35956 2HH2 ARG B2447      67.951 -46.877  55.195  1.00 20.970          H  
ATOM  35957  N   GLY B2448      63.604 -51.702  49.047  1.00 12.610          N  
ATOM  35958  CA  GLY B2448      63.088 -53.004  48.673  1.00 12.520          C  
ATOM  35959  C   GLY B2448      62.140 -52.949  47.474  1.00 12.220          C  
ATOM  35960  O   GLY B2448      61.729 -53.993  46.964  1.00 12.220          O  
ATOM  35961  H   GLY B2448      64.485 -51.402  48.645  1.00 15.130          H  
ATOM  35962 1HA  GLY B2448      63.923 -53.666  48.446  1.00 15.020          H  
ATOM  35963 2HA  GLY B2448      62.565 -53.435  49.524  1.00 15.020          H  
ATOM  35964  N   ASP B2449      61.803 -51.745  47.004  1.00 12.060          N  
ATOM  35965  CA  ASP B2449      60.880 -51.598  45.889  1.00 11.810          C  
ATOM  35966  C   ASP B2449      61.255 -50.344  45.078  1.00 11.790          C  
ATOM  35967  O   ASP B2449      60.961 -49.201  45.453  1.00 12.100          O  
ATOM  35968  CB  ASP B2449      59.452 -51.502  46.433  1.00 16.630          C  
ATOM  35969  CG  ASP B2449      58.358 -51.520  45.398  1.00 16.630          C  
ATOM  35970  OD1 ASP B2449      58.651 -51.709  44.245  1.00 16.630          O  
ATOM  35971  OD2 ASP B2449      57.208 -51.334  45.783  1.00 16.630          O  
ATOM  35972  H   ASP B2449      62.155 -50.894  47.450  1.00 14.470          H  
ATOM  35973  HA  ASP B2449      60.960 -52.469  45.239  1.00 14.170          H  
ATOM  35974 1HB  ASP B2449      59.280 -52.314  47.141  1.00 19.960          H  
ATOM  35975 2HB  ASP B2449      59.369 -50.591  46.968  1.00 19.960          H  
ATOM  35976  N   GLY B2450      61.956 -50.564  43.979  1.00 11.530          N  
ATOM  35977  CA  GLY B2450      62.444 -49.475  43.151  1.00 11.500          C  
ATOM  35978  C   GLY B2450      61.737 -49.478  41.805  1.00 11.320          C  
ATOM  35979  O   GLY B2450      60.505 -49.613  41.724  1.00 11.520          O  
ATOM  35980  H   GLY B2450      62.151 -51.521  43.713  1.00 13.840          H  
ATOM  35981 1HA  GLY B2450      62.278 -48.529  43.658  1.00 13.800          H  
ATOM  35982 2HA  GLY B2450      63.518 -49.582  43.006  1.00 13.800          H  
ATOM  35983  N   SER B2451      62.546 -49.317  40.765  1.00 11.080          N  
ATOM  35984  CA  SER B2451      62.101 -49.318  39.388  1.00 10.970          C  
ATOM  35985  C   SER B2451      61.124 -48.233  39.061  1.00 10.750          C  
ATOM  35986  O   SER B2451      60.844 -47.315  39.847  1.00 10.690          O  
ATOM  35987  CB  SER B2451      61.452 -50.649  39.037  1.00 15.400          C  
ATOM  35988  OG  SER B2451      61.259 -50.752  37.652  1.00 15.400          O  
ATOM  35989  H   SER B2451      63.531 -49.195  40.933  1.00 13.300          H  
ATOM  35990  HA  SER B2451      62.971 -49.182  38.747  1.00 13.160          H  
ATOM  35991 1HB  SER B2451      62.069 -51.474  39.392  1.00 18.480          H  
ATOM  35992 2HB  SER B2451      60.492 -50.738  39.535  1.00 18.480          H  
ATOM  35993  HG  SER B2451      60.884 -51.635  37.503  1.00 18.480          H  
ATOM  35994  N   LEU B2452      60.565 -48.370  37.877  1.00 10.620          N  
ATOM  35995  CA  LEU B2452      59.610 -47.414  37.395  1.00 10.410          C  
ATOM  35996  C   LEU B2452      58.286 -47.713  38.054  1.00 10.340          C  
ATOM  35997  O   LEU B2452      57.381 -46.893  38.017  1.00 10.220          O  
ATOM  35998  CB  LEU B2452      59.511 -47.466  35.868  1.00 14.660          C  
ATOM  35999  CG  LEU B2452      58.714 -46.335  35.137  1.00 14.660          C  
ATOM  36000  CD1 LEU B2452      59.336 -44.951  35.424  1.00 14.660          C  
ATOM  36001  CD2 LEU B2452      58.744 -46.626  33.639  1.00 14.660          C  
ATOM  36002  H   LEU B2452      60.839 -49.165  37.303  1.00 12.740          H  
ATOM  36003  HA  LEU B2452      59.941 -46.432  37.701  1.00 12.490          H  
ATOM  36004 1HB  LEU B2452      60.520 -47.432  35.479  1.00 17.590          H  
ATOM  36005 2HB  LEU B2452      59.065 -48.419  35.588  1.00 17.590          H  
ATOM  36006  HG  LEU B2452      57.679 -46.320  35.487  1.00 17.590          H  
ATOM  36007 1HD1 LEU B2452      58.771 -44.181  34.892  1.00 17.590          H  
ATOM  36008 2HD1 LEU B2452      59.310 -44.729  36.468  1.00 17.590          H  
ATOM  36009 3HD1 LEU B2452      60.361 -44.938  35.084  1.00 17.590          H  
ATOM  36010 1HD2 LEU B2452      58.186 -45.852  33.106  1.00 17.590          H  
ATOM  36011 2HD2 LEU B2452      59.775 -46.636  33.284  1.00 17.590          H  
ATOM  36012 3HD2 LEU B2452      58.287 -47.597  33.449  1.00 17.590          H  
ATOM  36013  N   ALA B2453      58.147 -48.932  38.579  1.00 10.410          N  
ATOM  36014  CA  ALA B2453      56.932 -49.385  39.231  1.00 10.350          C  
ATOM  36015  C   ALA B2453      56.628 -48.557  40.478  1.00 10.410          C  
ATOM  36016  O   ALA B2453      55.518 -48.022  40.603  1.00 10.270          O  
ATOM  36017  CB  ALA B2453      57.077 -50.847  39.601  1.00 14.510          C  
ATOM  36018  H   ALA B2453      58.947 -49.544  38.545  1.00 12.490          H  
ATOM  36019  HA  ALA B2453      56.105 -49.274  38.538  1.00 12.420          H  
ATOM  36020 1HB  ALA B2453      56.170 -51.202  40.072  1.00 17.420          H  
ATOM  36021 2HB  ALA B2453      57.272 -51.432  38.704  1.00 17.420          H  
ATOM  36022 3HB  ALA B2453      57.911 -50.961  40.300  1.00 17.420          H  
ATOM  36023  N   ASP B2454      57.629 -48.355  41.364  1.00 10.620          N  
ATOM  36024  CA  ASP B2454      57.379 -47.516  42.532  1.00 10.720          C  
ATOM  36025  C   ASP B2454      57.340 -46.064  42.080  1.00 10.570          C  
ATOM  36026  O   ASP B2454      56.502 -45.296  42.551  1.00 10.510          O  
ATOM  36027  CB  ASP B2454      58.364 -47.754  43.681  1.00 14.970          C  
ATOM  36028  CG  ASP B2454      57.939 -47.005  45.016  1.00 14.970          C  
ATOM  36029  OD1 ASP B2454      56.769 -46.982  45.342  1.00 14.970          O  
ATOM  36030  OD2 ASP B2454      58.786 -46.528  45.711  1.00 14.970          O  
ATOM  36031  H   ASP B2454      58.545 -48.812  41.274  1.00 12.740          H  
ATOM  36032  HA  ASP B2454      56.393 -47.769  42.926  1.00 12.860          H  
ATOM  36033 1HB  ASP B2454      58.447 -48.832  43.880  1.00 17.960          H  
ATOM  36034 2HB  ASP B2454      59.354 -47.411  43.389  1.00 17.960          H  
ATOM  36035  N   PHE B2455      58.197 -45.677  41.119  1.00 10.520          N  
ATOM  36036  CA  PHE B2455      58.139 -44.307  40.621  1.00 10.390          C  
ATOM  36037  C   PHE B2455      56.702 -44.036  40.156  1.00 10.150          C  
ATOM  36038  O   PHE B2455      56.147 -42.970  40.417  1.00 10.070          O  
ATOM  36039  CB  PHE B2455      59.077 -44.078  39.456  1.00 14.600          C  
ATOM  36040  CG  PHE B2455      59.092 -42.658  38.976  1.00 14.600          C  
ATOM  36041  CD1 PHE B2455      59.962 -41.745  39.540  1.00 14.600          C  
ATOM  36042  CD2 PHE B2455      58.223 -42.213  37.975  1.00 14.600          C  
ATOM  36043  CE1 PHE B2455      59.978 -40.447  39.104  1.00 14.600          C  
ATOM  36044  CE2 PHE B2455      58.245 -40.909  37.563  1.00 14.600          C  
ATOM  36045  CZ  PHE B2455      59.120 -40.031  38.122  1.00 14.600          C  
ATOM  36046  H   PHE B2455      58.920 -46.305  40.753  1.00 12.620          H  
ATOM  36047  HA  PHE B2455      58.391 -43.623  41.434  1.00 12.470          H  
ATOM  36048 1HB  PHE B2455      60.089 -44.378  39.724  1.00 17.520          H  
ATOM  36049 2HB  PHE B2455      58.756 -44.696  38.643  1.00 17.520          H  
ATOM  36050  HD1 PHE B2455      60.647 -42.070  40.325  1.00 17.520          H  
ATOM  36051  HD2 PHE B2455      57.519 -42.911  37.518  1.00 17.520          H  
ATOM  36052  HE1 PHE B2455      60.674 -39.743  39.539  1.00 17.520          H  
ATOM  36053  HE2 PHE B2455      57.569 -40.573  36.784  1.00 17.520          H  
ATOM  36054  HZ  PHE B2455      59.138 -39.007  37.785  1.00 17.520          H  
ATOM  36055  N   GLY B2456      56.127 -44.993  39.417  1.00 10.040          N  
ATOM  36056  CA  GLY B2456      54.776 -44.953  38.894  1.00  9.820          C  
ATOM  36057  C   GLY B2456      53.792 -44.670  40.016  1.00  9.820          C  
ATOM  36058  O   GLY B2456      52.983 -43.746  39.894  1.00  9.670          O  
ATOM  36059  H   GLY B2456      56.668 -45.817  39.190  1.00 12.050          H  
ATOM  36060 1HA  GLY B2456      54.703 -44.188  38.122  1.00 11.780          H  
ATOM  36061 2HA  GLY B2456      54.551 -45.914  38.430  1.00 11.780          H  
ATOM  36062  N   GLU B2457      53.829 -45.459  41.105  1.00 10.000          N  
ATOM  36063  CA  GLU B2457      52.927 -45.179  42.223  1.00 10.020          C  
ATOM  36064  C   GLU B2457      53.160 -43.782  42.771  1.00 10.050          C  
ATOM  36065  O   GLU B2457      52.205 -43.094  43.129  1.00  9.960          O  
ATOM  36066  CB  GLU B2457      53.027 -46.203  43.355  1.00 14.020          C  
ATOM  36067  CG  GLU B2457      52.025 -45.908  44.518  1.00 14.020          C  
ATOM  36068  CD  GLU B2457      51.996 -46.955  45.597  1.00 14.020          C  
ATOM  36069  OE1 GLU B2457      52.220 -48.101  45.296  1.00 14.020          O  
ATOM  36070  OE2 GLU B2457      51.772 -46.597  46.746  1.00 14.020          O  
ATOM  36071  H   GLU B2457      54.490 -46.248  41.129  1.00 12.000          H  
ATOM  36072  HA  GLU B2457      51.912 -45.193  41.860  1.00 12.020          H  
ATOM  36073 1HB  GLU B2457      52.834 -47.203  42.969  1.00 16.820          H  
ATOM  36074 2HB  GLU B2457      54.044 -46.199  43.765  1.00 16.820          H  
ATOM  36075 1HG  GLU B2457      52.298 -44.962  44.978  1.00 16.820          H  
ATOM  36076 2HG  GLU B2457      51.025 -45.795  44.098  1.00 16.820          H  
ATOM  36077  N   ALA B2458      54.412 -43.360  42.886  1.00 10.180          N  
ATOM  36078  CA  ALA B2458      54.683 -42.026  43.383  1.00 10.210          C  
ATOM  36079  C   ALA B2458      54.083 -40.956  42.465  1.00  9.980          C  
ATOM  36080  O   ALA B2458      53.505 -39.979  42.946  1.00  9.940          O  
ATOM  36081  CB  ALA B2458      56.170 -41.818  43.505  1.00 14.280          C  
ATOM  36082  H   ALA B2458      55.189 -43.990  42.647  1.00 12.220          H  
ATOM  36083  HA  ALA B2458      54.230 -41.929  44.367  1.00 12.250          H  
ATOM  36084 1HB  ALA B2458      56.344 -40.835  43.892  1.00 17.140          H  
ATOM  36085 2HB  ALA B2458      56.597 -42.567  44.183  1.00 17.140          H  
ATOM  36086 3HB  ALA B2458      56.642 -41.910  42.540  1.00 17.140          H  
ATOM  36087  N   LEU B2459      54.181 -41.148  41.145  1.00  9.840          N  
ATOM  36088  CA  LEU B2459      53.661 -40.195  40.169  1.00  9.630          C  
ATOM  36089  C   LEU B2459      52.143 -40.153  40.274  1.00  9.510          C  
ATOM  36090  O   LEU B2459      51.525 -39.082  40.190  1.00  9.410          O  
ATOM  36091  CB  LEU B2459      54.094 -40.608  38.747  1.00 13.570          C  
ATOM  36092  CG  LEU B2459      53.774 -39.635  37.556  1.00 13.570          C  
ATOM  36093  CD1 LEU B2459      54.484 -38.304  37.775  1.00 13.570          C  
ATOM  36094  CD2 LEU B2459      54.225 -40.268  36.255  1.00 13.570          C  
ATOM  36095  H   LEU B2459      54.718 -41.954  40.818  1.00 11.810          H  
ATOM  36096  HA  LEU B2459      54.048 -39.218  40.408  1.00 11.560          H  
ATOM  36097 1HB  LEU B2459      55.174 -40.778  38.764  1.00 16.280          H  
ATOM  36098 2HB  LEU B2459      53.616 -41.561  38.521  1.00 16.280          H  
ATOM  36099  HG  LEU B2459      52.700 -39.446  37.507  1.00 16.280          H  
ATOM  36100 1HD1 LEU B2459      54.282 -37.646  36.963  1.00 16.280          H  
ATOM  36101 2HD1 LEU B2459      54.134 -37.843  38.682  1.00 16.280          H  
ATOM  36102 3HD1 LEU B2459      55.561 -38.468  37.834  1.00 16.280          H  
ATOM  36103 1HD2 LEU B2459      53.998 -39.592  35.432  1.00 16.280          H  
ATOM  36104 2HD2 LEU B2459      55.294 -40.453  36.287  1.00 16.280          H  
ATOM  36105 3HD2 LEU B2459      53.700 -41.210  36.110  1.00 16.280          H  
ATOM  36106  N   SER B2460      51.556 -41.335  40.469  1.00  9.530          N  
ATOM  36107  CA  SER B2460      50.129 -41.527  40.628  1.00  9.440          C  
ATOM  36108  C   SER B2460      49.658 -40.743  41.856  1.00  9.490          C  
ATOM  36109  O   SER B2460      48.682 -39.979  41.782  1.00  9.370          O  
ATOM  36110  CB  SER B2460      49.863 -43.007  40.811  1.00 13.250          C  
ATOM  36111  OG  SER B2460      48.536 -43.268  40.933  1.00 13.250          O  
ATOM  36112  H   SER B2460      52.149 -42.169  40.471  1.00 11.440          H  
ATOM  36113  HA  SER B2460      49.617 -41.158  39.740  1.00 11.330          H  
ATOM  36114 1HB  SER B2460      50.283 -43.565  39.988  1.00 15.900          H  
ATOM  36115 2HB  SER B2460      50.349 -43.345  41.694  1.00 15.900          H  
ATOM  36116  HG  SER B2460      48.469 -44.204  41.101  1.00 15.900          H  
ATOM  36117  N   ARG B2461      50.379 -40.910  42.978  1.00  9.680          N  
ATOM  36118  CA  ARG B2461      50.093 -40.191  44.206  1.00  9.760          C  
ATOM  36119  C   ARG B2461      50.246 -38.693  44.020  1.00  9.690          C  
ATOM  36120  O   ARG B2461      49.417 -37.931  44.512  1.00  9.650          O  
ATOM  36121  CB  ARG B2461      51.000 -40.660  45.333  1.00 13.630          C  
ATOM  36122  CG  ARG B2461      50.662 -42.030  45.929  1.00 13.630          C  
ATOM  36123  CD  ARG B2461      51.676 -42.430  46.936  1.00 13.630          C  
ATOM  36124  NE  ARG B2461      51.374 -43.713  47.576  1.00 13.630          N  
ATOM  36125  CZ  ARG B2461      50.634 -43.889  48.687  1.00 13.630          C  
ATOM  36126  NH1 ARG B2461      50.088 -42.871  49.333  1.00 13.630          N  
ATOM  36127  NH2 ARG B2461      50.482 -45.121  49.116  1.00 13.630          N  
ATOM  36128  H   ARG B2461      51.145 -41.589  42.971  1.00 11.620          H  
ATOM  36129  HA  ARG B2461      49.065 -40.407  44.493  1.00 11.710          H  
ATOM  36130 1HB  ARG B2461      52.017 -40.718  44.960  1.00 16.360          H  
ATOM  36131 2HB  ARG B2461      50.992 -39.927  46.139  1.00 16.360          H  
ATOM  36132 1HG  ARG B2461      49.684 -41.996  46.410  1.00 16.360          H  
ATOM  36133 2HG  ARG B2461      50.646 -42.783  45.140  1.00 16.360          H  
ATOM  36134 1HD  ARG B2461      52.636 -42.535  46.425  1.00 16.360          H  
ATOM  36135 2HD  ARG B2461      51.767 -41.667  47.701  1.00 16.360          H  
ATOM  36136  HE  ARG B2461      51.736 -44.578  47.144  1.00 16.360          H  
ATOM  36137 1HH1 ARG B2461      50.212 -41.929  48.996  1.00 16.360          H  
ATOM  36138 2HH1 ARG B2461      49.539 -43.036  50.166  1.00 16.360          H  
ATOM  36139 1HH2 ARG B2461      50.923 -45.877  48.564  1.00 16.360          H  
ATOM  36140 2HH2 ARG B2461      49.947 -45.321  49.948  1.00 16.360          H  
ATOM  36141  N   ALA B2462      51.276 -38.257  43.286  1.00  9.680          N  
ATOM  36142  CA  ALA B2462      51.458 -36.836  43.075  1.00  9.620          C  
ATOM  36143  C   ALA B2462      50.220 -36.260  42.380  1.00  9.420          C  
ATOM  36144  O   ALA B2462      49.687 -35.241  42.816  1.00  9.390          O  
ATOM  36145  CB  ALA B2462      52.730 -36.591  42.265  1.00 13.490          C  
ATOM  36146  H   ALA B2462      51.971 -38.922  42.935  1.00 11.620          H  
ATOM  36147  HA  ALA B2462      51.560 -36.355  44.043  1.00 11.540          H  
ATOM  36148 1HB  ALA B2462      52.892 -35.541  42.126  1.00 16.190          H  
ATOM  36149 2HB  ALA B2462      53.578 -37.017  42.803  1.00 16.190          H  
ATOM  36150 3HB  ALA B2462      52.642 -37.071  41.295  1.00 16.190          H  
ATOM  36151  N   PHE B2463      49.690 -36.959  41.373  1.00  9.290          N  
ATOM  36152  CA  PHE B2463      48.469 -36.498  40.713  1.00  9.100          C  
ATOM  36153  C   PHE B2463      47.299 -36.408  41.686  1.00  9.090          C  
ATOM  36154  O   PHE B2463      46.603 -35.390  41.771  1.00  9.000          O  
ATOM  36155  CB  PHE B2463      48.079 -37.423  39.578  1.00 12.820          C  
ATOM  36156  CG  PHE B2463      46.755 -37.061  38.935  1.00 12.820          C  
ATOM  36157  CD1 PHE B2463      46.671 -36.042  37.993  1.00 12.820          C  
ATOM  36158  CD2 PHE B2463      45.592 -37.737  39.282  1.00 12.820          C  
ATOM  36159  CE1 PHE B2463      45.455 -35.710  37.417  1.00 12.820          C  
ATOM  36160  CE2 PHE B2463      44.397 -37.411  38.715  1.00 12.820          C  
ATOM  36161  CZ  PHE B2463      44.315 -36.400  37.783  1.00 12.820          C  
ATOM  36162  H   PHE B2463      50.188 -37.788  41.029  1.00 11.150          H  
ATOM  36163  HA  PHE B2463      48.658 -35.508  40.302  1.00 10.920          H  
ATOM  36164 1HB  PHE B2463      48.861 -37.368  38.837  1.00 15.380          H  
ATOM  36165 2HB  PHE B2463      48.025 -38.450  39.931  1.00 15.380          H  
ATOM  36166  HD1 PHE B2463      47.579 -35.499  37.715  1.00 15.380          H  
ATOM  36167  HD2 PHE B2463      45.628 -38.534  40.020  1.00 15.380          H  
ATOM  36168  HE1 PHE B2463      45.394 -34.909  36.681  1.00 15.380          H  
ATOM  36169  HE2 PHE B2463      43.501 -37.959  39.007  1.00 15.380          H  
ATOM  36170  HZ  PHE B2463      43.352 -36.152  37.338  1.00 15.380          H  
ATOM  36171  N   ALA B2464      47.084 -37.486  42.439  1.00  9.200          N  
ATOM  36172  CA  ALA B2464      45.990 -37.569  43.398  1.00  9.210          C  
ATOM  36173  C   ALA B2464      46.121 -36.439  44.444  1.00  9.280          C  
ATOM  36174  O   ALA B2464      45.127 -35.869  44.906  1.00  9.210          O  
ATOM  36175  CB  ALA B2464      46.001 -38.954  44.034  1.00 12.890          C  
ATOM  36176  H   ALA B2464      47.702 -38.298  42.318  1.00 11.040          H  
ATOM  36177  HA  ALA B2464      45.053 -37.435  42.863  1.00 11.050          H  
ATOM  36178 1HB  ALA B2464      45.193 -39.080  44.722  1.00 15.470          H  
ATOM  36179 2HB  ALA B2464      45.917 -39.705  43.248  1.00 15.470          H  
ATOM  36180 3HB  ALA B2464      46.943 -39.094  44.559  1.00 15.470          H  
ATOM  36181  N   ALA B2465      47.365 -36.065  44.758  1.00  9.440          N  
ATOM  36182  CA  ALA B2465      47.730 -35.018  45.712  1.00  9.550          C  
ATOM  36183  C   ALA B2465      47.595 -33.591  45.136  1.00  9.460          C  
ATOM  36184  O   ALA B2465      47.889 -32.611  45.838  1.00  9.610          O  
ATOM  36185  CB  ALA B2465      49.163 -35.221  46.179  1.00 13.330          C  
ATOM  36186  H   ALA B2465      48.138 -36.620  44.377  1.00 11.330          H  
ATOM  36187  HA  ALA B2465      47.070 -35.108  46.569  1.00 11.460          H  
ATOM  36188 1HB  ALA B2465      49.420 -34.463  46.918  1.00 15.990          H  
ATOM  36189 2HB  ALA B2465      49.266 -36.213  46.618  1.00 15.990          H  
ATOM  36190 3HB  ALA B2465      49.828 -35.136  45.331  1.00 15.990          H  
ATOM  36191  N   GLY B2466      47.175 -33.464  43.869  1.00  9.250          N  
ATOM  36192  CA  GLY B2466      47.003 -32.162  43.240  1.00  9.150          C  
ATOM  36193  C   GLY B2466      48.256 -31.623  42.551  1.00  9.160          C  
ATOM  36194  O   GLY B2466      48.401 -30.407  42.393  1.00  9.160          O  
ATOM  36195  H   GLY B2466      46.957 -34.297  43.317  1.00 11.100          H  
ATOM  36196 1HA  GLY B2466      46.202 -32.241  42.506  1.00 10.980          H  
ATOM  36197 2HA  GLY B2466      46.661 -31.449  43.988  1.00 10.980          H  
ATOM  36198  N   VAL B2467      49.195 -32.494  42.209  1.00  9.210          N  
ATOM  36199  CA  VAL B2467      50.414 -32.073  41.552  1.00  9.210          C  
ATOM  36200  C   VAL B2467      50.243 -32.284  40.064  1.00  9.080          C  
ATOM  36201  O   VAL B2467      49.901 -33.376  39.622  1.00  9.170          O  
ATOM  36202  CB  VAL B2467      51.580 -32.927  42.040  1.00 12.890          C  
ATOM  36203  CG1 VAL B2467      52.897 -32.518  41.382  1.00 12.890          C  
ATOM  36204  CG2 VAL B2467      51.614 -32.868  43.556  1.00 12.890          C  
ATOM  36205  H   VAL B2467      49.079 -33.497  42.379  1.00 11.050          H  
ATOM  36206  HA  VAL B2467      50.600 -31.020  41.761  1.00 11.050          H  
ATOM  36207  HB  VAL B2467      51.408 -33.922  41.725  1.00 15.470          H  
ATOM  36208 1HG1 VAL B2467      53.691 -33.171  41.735  1.00 15.470          H  
ATOM  36209 2HG1 VAL B2467      52.821 -32.607  40.296  1.00 15.470          H  
ATOM  36210 3HG1 VAL B2467      53.135 -31.489  41.645  1.00 15.470          H  
ATOM  36211 1HG2 VAL B2467      52.403 -33.510  43.921  1.00 15.470          H  
ATOM  36212 2HG2 VAL B2467      51.785 -31.843  43.862  1.00 15.470          H  
ATOM  36213 3HG2 VAL B2467      50.669 -33.206  43.973  1.00 15.470          H  
ATOM  36214  N   ALA B2468      50.451 -31.246  39.274  1.00  8.950          N  
ATOM  36215  CA  ALA B2468      50.279 -31.417  37.845  1.00  8.920          C  
ATOM  36216  C   ALA B2468      51.252 -32.462  37.322  1.00  8.930          C  
ATOM  36217  O   ALA B2468      52.413 -32.493  37.728  1.00  9.020          O  
ATOM  36218  CB  ALA B2468      50.490 -30.101  37.125  1.00 12.500          C  
ATOM  36219  H   ALA B2468      50.726 -30.357  39.667  1.00 10.740          H  
ATOM  36220  HA  ALA B2468      49.266 -31.774  37.660  1.00 10.700          H  
ATOM  36221 1HB  ALA B2468      50.346 -30.249  36.054  1.00 15.000          H  
ATOM  36222 2HB  ALA B2468      49.775 -29.366  37.493  1.00 15.000          H  
ATOM  36223 3HB  ALA B2468      51.504 -29.746  37.306  1.00 15.000          H  
ATOM  36224  N   VAL B2469      50.772 -33.290  36.399  1.00  8.850          N  
ATOM  36225  CA  VAL B2469      51.572 -34.306  35.722  1.00  8.830          C  
ATOM  36226  C   VAL B2469      51.386 -34.182  34.220  1.00  8.660          C  
ATOM  36227  O   VAL B2469      50.258 -34.055  33.730  1.00  8.510          O  
ATOM  36228  CB  VAL B2469      51.205 -35.739  36.184  1.00 12.370          C  
ATOM  36229  CG1 VAL B2469      52.026 -36.759  35.378  1.00 12.370          C  
ATOM  36230  CG2 VAL B2469      51.496 -35.908  37.698  1.00 12.370          C  
ATOM  36231  H   VAL B2469      49.799 -33.200  36.147  1.00 10.620          H  
ATOM  36232  HA  VAL B2469      52.628 -34.136  35.953  1.00 10.600          H  
ATOM  36233  HB  VAL B2469      50.155 -35.926  36.002  1.00 14.840          H  
ATOM  36234 1HG1 VAL B2469      51.784 -37.756  35.707  1.00 14.840          H  
ATOM  36235 2HG1 VAL B2469      51.806 -36.681  34.320  1.00 14.840          H  
ATOM  36236 3HG1 VAL B2469      53.077 -36.573  35.529  1.00 14.840          H  
ATOM  36237 1HG2 VAL B2469      51.241 -36.924  38.012  1.00 14.840          H  
ATOM  36238 2HG2 VAL B2469      52.552 -35.724  37.883  1.00 14.840          H  
ATOM  36239 3HG2 VAL B2469      50.906 -35.200  38.269  1.00 14.840          H  
ATOM  36240  N   ASP B2470      52.478 -34.166  33.466  1.00  8.700          N  
ATOM  36241  CA  ASP B2470      52.324 -34.051  32.028  1.00  8.570          C  
ATOM  36242  C   ASP B2470      52.114 -35.427  31.467  1.00  8.560          C  
ATOM  36243  O   ASP B2470      53.053 -36.097  31.031  1.00  8.650          O  
ATOM  36244  CB  ASP B2470      53.513 -33.387  31.351  1.00 12.050          C  
ATOM  36245  CG  ASP B2470      53.246 -33.162  29.869  1.00 12.050          C  
ATOM  36246  OD1 ASP B2470      52.299 -33.760  29.336  1.00 12.050          O  
ATOM  36247  OD2 ASP B2470      53.963 -32.382  29.274  1.00 12.050          O  
ATOM  36248  H   ASP B2470      53.401 -34.307  33.883  1.00 10.440          H  
ATOM  36249  HA  ASP B2470      51.440 -33.451  31.813  1.00 10.280          H  
ATOM  36250 1HB  ASP B2470      53.708 -32.424  31.812  1.00 14.460          H  
ATOM  36251 2HB  ASP B2470      54.405 -34.012  31.467  1.00 14.460          H  
ATOM  36252  N   TRP B2471      50.861 -35.833  31.437  1.00  8.460          N  
ATOM  36253  CA  TRP B2471      50.516 -37.184  31.059  1.00  8.470          C  
ATOM  36254  C   TRP B2471      50.782 -37.529  29.599  1.00  8.470          C  
ATOM  36255  O   TRP B2471      50.615 -38.680  29.206  1.00  8.500          O  
ATOM  36256  CB  TRP B2471      49.073 -37.489  31.352  1.00 11.850          C  
ATOM  36257  CG  TRP B2471      48.709 -37.546  32.825  1.00 11.850          C  
ATOM  36258  CD1 TRP B2471      47.844 -36.716  33.438  1.00 11.850          C  
ATOM  36259  CD2 TRP B2471      49.196 -38.443  33.868  1.00 11.850          C  
ATOM  36260  NE1 TRP B2471      47.732 -37.036  34.755  1.00 11.850          N  
ATOM  36261  CE2 TRP B2471      48.553 -38.082  35.034  1.00 11.850          C  
ATOM  36262  CE3 TRP B2471      50.102 -39.498  33.901  1.00 11.850          C  
ATOM  36263  CZ2 TRP B2471      48.775 -38.738  36.220  1.00 11.850          C  
ATOM  36264  CZ3 TRP B2471      50.325 -40.161  35.107  1.00 11.850          C  
ATOM  36265  CH2 TRP B2471      49.677 -39.785  36.234  1.00 11.850          C  
ATOM  36266  H   TRP B2471      50.152 -35.189  31.800  1.00 10.150          H  
ATOM  36267  HA  TRP B2471      51.113 -37.849  31.669  1.00 10.160          H  
ATOM  36268 1HB  TRP B2471      48.448 -36.722  30.896  1.00 14.220          H  
ATOM  36269 2HB  TRP B2471      48.827 -38.404  30.867  1.00 14.220          H  
ATOM  36270  HD1 TRP B2471      47.297 -35.914  32.942  1.00 14.220          H  
ATOM  36271  HE1 TRP B2471      47.133 -36.566  35.420  1.00 14.220          H  
ATOM  36272  HE3 TRP B2471      50.624 -39.796  33.015  1.00 14.220          H  
ATOM  36273  HZ2 TRP B2471      48.265 -38.466  37.104  1.00 14.220          H  
ATOM  36274  HZ3 TRP B2471      51.029 -40.983  35.134  1.00 14.220          H  
ATOM  36275  HH2 TRP B2471      49.867 -40.321  37.165  1.00 14.220          H  
ATOM  36276  N   GLU B2472      51.193 -36.557  28.771  1.00  8.460          N  
ATOM  36277  CA  GLU B2472      51.485 -36.884  27.378  1.00  8.500          C  
ATOM  36278  C   GLU B2472      52.931 -37.371  27.209  1.00  8.680          C  
ATOM  36279  O   GLU B2472      53.368 -37.681  26.099  1.00  8.800          O  
ATOM  36280  CB  GLU B2472      51.176 -35.710  26.444  1.00 11.880          C  
ATOM  36281  CG  GLU B2472      49.681 -35.393  26.347  1.00 11.880          C  
ATOM  36282  CD  GLU B2472      49.346 -34.271  25.395  1.00 11.880          C  
ATOM  36283  OE1 GLU B2472      50.239 -33.723  24.793  1.00 11.880          O  
ATOM  36284  OE2 GLU B2472      48.183 -33.968  25.267  1.00 11.880          O  
ATOM  36285  H   GLU B2472      51.361 -35.588  29.109  1.00 10.150          H  
ATOM  36286  HA  GLU B2472      50.825 -37.687  27.084  1.00 10.200          H  
ATOM  36287 1HB  GLU B2472      51.688 -34.815  26.810  1.00 14.260          H  
ATOM  36288 2HB  GLU B2472      51.553 -35.921  25.445  1.00 14.260          H  
ATOM  36289 1HG  GLU B2472      49.168 -36.291  26.014  1.00 14.260          H  
ATOM  36290 2HG  GLU B2472      49.312 -35.145  27.340  1.00 14.260          H  
ATOM  36291  N   SER B2473      53.674 -37.384  28.318  1.00  8.740          N  
ATOM  36292  CA  SER B2473      55.070 -37.812  28.397  1.00  8.920          C  
ATOM  36293  C   SER B2473      55.283 -38.818  29.534  1.00  9.010          C  
ATOM  36294  O   SER B2473      56.197 -38.640  30.338  1.00  9.240          O  
ATOM  36295  CB  SER B2473      55.979 -36.609  28.613  1.00 12.420          C  
ATOM  36296  OG  SER B2473      55.930 -35.710  27.528  1.00 12.420          O  
ATOM  36297  H   SER B2473      53.244 -37.050  29.184  1.00 10.490          H  
ATOM  36298  HA  SER B2473      55.335 -38.300  27.458  1.00 10.700          H  
ATOM  36299 1HB  SER B2473      55.664 -36.091  29.527  1.00 14.900          H  
ATOM  36300 2HB  SER B2473      57.005 -36.943  28.770  1.00 14.900          H  
ATOM  36301  HG  SER B2473      56.465 -34.959  27.790  1.00 14.900          H  
ATOM  36302  N   VAL B2474      54.394 -39.810  29.670  1.00  8.920          N  
ATOM  36303  CA  VAL B2474      54.472 -40.756  30.781  1.00  8.980          C  
ATOM  36304  C   VAL B2474      54.607 -42.270  30.460  1.00  8.980          C  
ATOM  36305  O   VAL B2474      55.517 -42.879  31.023  1.00  9.230          O  
ATOM  36306  CB  VAL B2474      53.352 -40.488  31.836  1.00 12.550          C  
ATOM  36307  CG1 VAL B2474      53.389 -41.555  32.941  1.00 12.550          C  
ATOM  36308  CG2 VAL B2474      53.543 -39.088  32.429  1.00 12.550          C  
ATOM  36309  H   VAL B2474      53.723 -39.966  28.922  1.00 10.700          H  
ATOM  36310  HA  VAL B2474      55.389 -40.506  31.306  1.00 10.780          H  
ATOM  36311  HB  VAL B2474      52.415 -40.508  31.397  1.00 15.060          H  
ATOM  36312 1HG1 VAL B2474      52.620 -41.348  33.655  1.00 15.060          H  
ATOM  36313 2HG1 VAL B2474      53.216 -42.543  32.520  1.00 15.060          H  
ATOM  36314 3HG1 VAL B2474      54.347 -41.553  33.438  1.00 15.060          H  
ATOM  36315 1HG2 VAL B2474      52.775 -38.877  33.154  1.00 15.060          H  
ATOM  36316 2HG2 VAL B2474      54.491 -38.992  32.902  1.00 15.060          H  
ATOM  36317 3HG2 VAL B2474      53.485 -38.370  31.640  1.00 15.060          H  
ATOM  36318  N   HIS B2475      53.771 -42.982  29.647  1.00  8.730          N  
ATOM  36319  CA  HIS B2475      52.606 -42.751  28.754  1.00  8.710          C  
ATOM  36320  C   HIS B2475      52.968 -42.119  27.429  1.00  8.680          C  
ATOM  36321  O   HIS B2475      53.726 -41.154  27.372  1.00  8.730          O  
ATOM  36322  CB  HIS B2475      51.417 -41.994  29.353  1.00 12.200          C  
ATOM  36323  CG  HIS B2475      50.831 -42.664  30.543  1.00 12.200          C  
ATOM  36324  ND1 HIS B2475      50.958 -44.011  30.760  1.00 12.200          N  
ATOM  36325  CD2 HIS B2475      50.061 -42.201  31.546  1.00 12.200          C  
ATOM  36326  CE1 HIS B2475      50.326 -44.329  31.848  1.00 12.200          C  
ATOM  36327  NE2 HIS B2475      49.769 -43.269  32.355  1.00 12.200          N  
ATOM  36328  H   HIS B2475      54.031 -43.956  29.646  1.00 10.480          H  
ATOM  36329  HA  HIS B2475      52.197 -43.726  28.497  1.00 10.450          H  
ATOM  36330 1HB  HIS B2475      51.649 -40.967  29.522  1.00 14.640          H  
ATOM  36331 2HB  HIS B2475      50.626 -41.982  28.619  1.00 14.640          H  
ATOM  36332  HD2 HIS B2475      49.737 -41.186  31.663  1.00 14.640          H  
ATOM  36333  HE1 HIS B2475      50.248 -45.298  32.251  1.00 14.640          H  
ATOM  36334  HE2 HIS B2475      49.189 -43.313  33.221  1.00 14.640          H  
ATOM  36335  N   LEU B2476      52.365 -42.691  26.371  1.00  8.730          N  
ATOM  36336  CA  LEU B2476      52.519 -42.319  24.958  1.00  8.700          C  
ATOM  36337  C   LEU B2476      53.912 -42.615  24.408  1.00  8.220          C  
ATOM  36338  O   LEU B2476      54.421 -41.900  23.545  1.00  8.410          O  
ATOM  36339  CB  LEU B2476      52.224 -40.825  24.730  1.00 12.190          C  
ATOM  36340  CG  LEU B2476      50.764 -40.395  24.696  1.00 12.190          C  
ATOM  36341  CD1 LEU B2476      50.148 -40.487  26.093  1.00 12.190          C  
ATOM  36342  CD2 LEU B2476      50.681 -38.983  24.168  1.00 12.190          C  
ATOM  36343  H   LEU B2476      51.747 -43.465  26.573  1.00 10.480          H  
ATOM  36344  HA  LEU B2476      51.800 -42.894  24.377  1.00 10.440          H  
ATOM  36345 1HB  LEU B2476      52.725 -40.219  25.471  1.00 14.630          H  
ATOM  36346 2HB  LEU B2476      52.639 -40.549  23.764  1.00 14.630          H  
ATOM  36347  HG  LEU B2476      50.224 -41.033  24.041  1.00 14.630          H  
ATOM  36348 1HD1 LEU B2476      49.134 -40.158  26.048  1.00 14.630          H  
ATOM  36349 2HD1 LEU B2476      50.158 -41.487  26.445  1.00 14.630          H  
ATOM  36350 3HD1 LEU B2476      50.695 -39.861  26.783  1.00 14.630          H  
ATOM  36351 1HD2 LEU B2476      49.640 -38.661  24.125  1.00 14.630          H  
ATOM  36352 2HD2 LEU B2476      51.235 -38.324  24.814  1.00 14.630          H  
ATOM  36353 3HD2 LEU B2476      51.114 -38.949  23.170  1.00 14.630          H  
ATOM  36354  N   GLY B2477      54.527 -43.691  24.884  1.00  7.870          N  
ATOM  36355  CA  GLY B2477      55.817 -44.073  24.353  1.00  7.640          C  
ATOM  36356  C   GLY B2477      55.594 -44.923  23.117  1.00  7.720          C  
ATOM  36357  O   GLY B2477      54.448 -45.131  22.690  1.00  7.700          O  
ATOM  36358  H   GLY B2477      54.091 -44.264  25.586  1.00  9.440          H  
ATOM  36359 1HA  GLY B2477      56.398 -43.185  24.101  1.00  9.170          H  
ATOM  36360 2HA  GLY B2477      56.376 -44.635  25.100  1.00  9.170          H  
ATOM  36361  N   THR B2478      56.674 -45.448  22.561  1.00  8.040          N  
ATOM  36362  CA  THR B2478      56.569 -46.246  21.359  1.00  8.390          C  
ATOM  36363  C   THR B2478      55.660 -47.439  21.593  1.00  8.650          C  
ATOM  36364  O   THR B2478      55.828 -48.179  22.563  1.00  9.180          O  
ATOM  36365  CB  THR B2478      57.968 -46.727  20.906  1.00 11.610          C  
ATOM  36366  OG1 THR B2478      58.819 -45.587  20.690  1.00 11.610          O  
ATOM  36367  CG2 THR B2478      57.864 -47.519  19.602  1.00 11.610          C  
ATOM  36368  H   THR B2478      57.590 -45.265  22.946  1.00  9.650          H  
ATOM  36369  HA  THR B2478      56.137 -45.629  20.570  1.00 10.070          H  
ATOM  36370  HB  THR B2478      58.403 -47.357  21.680  1.00 13.930          H  
ATOM  36371  HG1 THR B2478      59.725 -45.883  20.554  1.00 13.930          H  
ATOM  36372 1HG2 THR B2478      58.860 -47.840  19.300  1.00 13.930          H  
ATOM  36373 2HG2 THR B2478      57.237 -48.396  19.742  1.00 13.930          H  
ATOM  36374 3HG2 THR B2478      57.437 -46.888  18.825  1.00 13.930          H  
ATOM  36375  N   GLY B2479      54.700 -47.629  20.688  1.00  8.550          N  
ATOM  36376  CA  GLY B2479      53.768 -48.747  20.746  1.00  8.820          C  
ATOM  36377  C   GLY B2479      52.471 -48.489  21.517  1.00  8.810          C  
ATOM  36378  O   GLY B2479      51.604 -49.360  21.530  1.00  8.980          O  
ATOM  36379  H   GLY B2479      54.619 -46.970  19.928  1.00 10.260          H  
ATOM  36380 1HA  GLY B2479      53.518 -49.045  19.728  1.00 10.580          H  
ATOM  36381 2HA  GLY B2479      54.280 -49.599  21.191  1.00 10.580          H  
ATOM  36382  N   ALA B2480      52.346 -47.348  22.206  1.00  8.800          N  
ATOM  36383  CA  ALA B2480      51.131 -47.031  22.976  1.00  8.980          C  
ATOM  36384  C   ALA B2480      49.903 -46.887  22.059  1.00  8.620          C  
ATOM  36385  O   ALA B2480      49.995 -46.253  20.998  1.00  8.530          O  
ATOM  36386  CB  ALA B2480      51.363 -45.755  23.767  1.00 12.500          C  
ATOM  36387  H   ALA B2480      53.116 -46.668  22.201  1.00 10.560          H  
ATOM  36388  HA  ALA B2480      50.940 -47.855  23.665  1.00 10.780          H  
ATOM  36389 1HB  ALA B2480      50.491 -45.533  24.364  1.00 15.000          H  
ATOM  36390 2HB  ALA B2480      52.227 -45.893  24.415  1.00 15.000          H  
ATOM  36391 3HB  ALA B2480      51.557 -44.939  23.072  1.00 15.000          H  
ATOM  36392  N   ARG B2481      48.732 -47.387  22.501  1.00  8.540          N  
ATOM  36393  CA  ARG B2481      47.490 -47.295  21.729  1.00  8.280          C  
ATOM  36394  C   ARG B2481      46.314 -46.830  22.601  1.00  8.150          C  
ATOM  36395  O   ARG B2481      46.441 -46.711  23.814  1.00  8.320          O  
ATOM  36396  CB  ARG B2481      47.190 -48.655  21.092  1.00 11.700          C  
ATOM  36397  CG  ARG B2481      48.274 -49.141  20.087  1.00 11.700          C  
ATOM  36398  CD  ARG B2481      48.285 -48.360  18.817  1.00 11.700          C  
ATOM  36399  NE  ARG B2481      49.282 -48.858  17.872  1.00 11.700          N  
ATOM  36400  CZ  ARG B2481      50.562 -48.399  17.772  1.00 11.700          C  
ATOM  36401  NH1 ARG B2481      51.014 -47.426  18.547  1.00 11.700          N  
ATOM  36402  NH2 ARG B2481      51.377 -48.930  16.868  1.00 11.700          N  
ATOM  36403  H   ARG B2481      48.675 -47.922  23.382  1.00 10.250          H  
ATOM  36404  HA  ARG B2481      47.625 -46.555  20.946  1.00  9.940          H  
ATOM  36405 1HB  ARG B2481      47.110 -49.410  21.874  1.00 14.040          H  
ATOM  36406 2HB  ARG B2481      46.235 -48.619  20.573  1.00 14.040          H  
ATOM  36407 1HG  ARG B2481      49.254 -49.087  20.535  1.00 14.040          H  
ATOM  36408 2HG  ARG B2481      48.068 -50.183  19.829  1.00 14.040          H  
ATOM  36409 1HD  ARG B2481      47.308 -48.447  18.345  1.00 14.040          H  
ATOM  36410 2HD  ARG B2481      48.492 -47.318  19.012  1.00 14.040          H  
ATOM  36411  HE  ARG B2481      48.998 -49.599  17.232  1.00 14.040          H  
ATOM  36412 1HH1 ARG B2481      50.429 -46.994  19.281  1.00 14.040          H  
ATOM  36413 2HH1 ARG B2481      51.952 -47.090  18.431  1.00 14.040          H  
ATOM  36414 1HH2 ARG B2481      51.057 -49.712  16.271  1.00 14.040          H  
ATOM  36415 2HH2 ARG B2481      52.321 -48.602  16.777  1.00 14.040          H  
ATOM  36416  N   ARG B2482      45.186 -46.488  21.977  1.00  7.890          N  
ATOM  36417  CA  ARG B2482      44.010 -46.066  22.744  1.00  7.790          C  
ATOM  36418  C   ARG B2482      42.957 -47.157  22.847  1.00  7.750          C  
ATOM  36419  O   ARG B2482      42.805 -47.971  21.934  1.00  7.680          O  
ATOM  36420  CB  ARG B2482      43.331 -44.870  22.086  1.00 10.950          C  
ATOM  36421  CG  ARG B2482      44.175 -43.628  21.895  1.00 10.950          C  
ATOM  36422  CD  ARG B2482      44.547 -42.987  23.167  1.00 10.950          C  
ATOM  36423  NE  ARG B2482      43.413 -42.504  23.938  1.00 10.950          N  
ATOM  36424  CZ  ARG B2482      42.828 -41.275  23.787  1.00 10.950          C  
ATOM  36425  NH1 ARG B2482      43.231 -40.401  22.897  1.00 10.950          N  
ATOM  36426  NH2 ARG B2482      41.824 -40.897  24.519  1.00 10.950          N  
ATOM  36427  H   ARG B2482      45.126 -46.564  20.972  1.00  9.470          H  
ATOM  36428  HA  ARG B2482      44.322 -45.807  23.757  1.00  9.350          H  
ATOM  36429 1HB  ARG B2482      42.965 -45.162  21.103  1.00 13.140          H  
ATOM  36430 2HB  ARG B2482      42.459 -44.588  22.679  1.00 13.140          H  
ATOM  36431 1HG  ARG B2482      45.095 -43.894  21.373  1.00 13.140          H  
ATOM  36432 2HG  ARG B2482      43.619 -42.908  21.299  1.00 13.140          H  
ATOM  36433 1HD  ARG B2482      45.106 -43.679  23.786  1.00 13.140          H  
ATOM  36434 2HD  ARG B2482      45.160 -42.146  22.931  1.00 13.140          H  
ATOM  36435  HE  ARG B2482      43.033 -43.144  24.646  1.00 13.140          H  
ATOM  36436 1HH1 ARG B2482      44.002 -40.598  22.277  1.00 13.140          H  
ATOM  36437 2HH1 ARG B2482      42.707 -39.503  22.844  1.00 13.140          H  
ATOM  36438 1HH2 ARG B2482      41.425 -41.499  25.227  1.00 13.140          H  
ATOM  36439 2HH2 ARG B2482      41.447 -39.955  24.324  1.00 13.140          H  
ATOM  36440  N   VAL B2483      42.211 -47.138  23.950  1.00  7.850          N  
ATOM  36441  CA  VAL B2483      41.056 -48.013  24.143  1.00  7.840          C  
ATOM  36442  C   VAL B2483      39.865 -47.196  24.636  1.00  7.660          C  
ATOM  36443  O   VAL B2483      40.071 -46.135  25.243  1.00  7.610          O  
ATOM  36444  CB  VAL B2483      41.365 -49.129  25.161  1.00 10.980          C  
ATOM  36445  CG1 VAL B2483      42.414 -50.036  24.633  1.00 10.980          C  
ATOM  36446  CG2 VAL B2483      41.818 -48.505  26.472  1.00 10.980          C  
ATOM  36447  H   VAL B2483      42.435 -46.439  24.651  1.00  9.420          H  
ATOM  36448  HA  VAL B2483      40.830 -48.470  23.182  1.00  9.410          H  
ATOM  36449  HB  VAL B2483      40.489 -49.710  25.337  1.00 13.180          H  
ATOM  36450 1HG1 VAL B2483      42.621 -50.819  25.359  1.00 13.180          H  
ATOM  36451 2HG1 VAL B2483      42.062 -50.484  23.703  1.00 13.180          H  
ATOM  36452 3HG1 VAL B2483      43.301 -49.490  24.436  1.00 13.180          H  
ATOM  36453 1HG2 VAL B2483      42.030 -49.296  27.185  1.00 13.180          H  
ATOM  36454 2HG2 VAL B2483      42.712 -47.919  26.306  1.00 13.180          H  
ATOM  36455 3HG2 VAL B2483      41.039 -47.867  26.875  1.00 13.180          H  
ATOM  36456  N   PRO B2484      38.617 -47.622  24.350  1.00  7.590          N  
ATOM  36457  CA  PRO B2484      37.405 -47.017  24.864  1.00  7.450          C  
ATOM  36458  C   PRO B2484      37.245 -47.299  26.346  1.00  7.540          C  
ATOM  36459  O   PRO B2484      37.421 -48.449  26.780  1.00  7.820          O  
ATOM  36460  CB  PRO B2484      36.308 -47.686  24.024  1.00 11.180          C  
ATOM  36461  CG  PRO B2484      36.903 -49.019  23.585  1.00 11.180          C  
ATOM  36462  CD  PRO B2484      38.391 -48.758  23.423  1.00 11.180          C  
ATOM  36463  HA  PRO B2484      37.433 -45.932  24.678  1.00  8.940          H  
ATOM  36464 1HB  PRO B2484      35.403 -47.814  24.639  1.00 13.410          H  
ATOM  36465 2HB  PRO B2484      36.030 -47.032  23.182  1.00 13.410          H  
ATOM  36466 1HG  PRO B2484      36.691 -49.790  24.343  1.00 13.410          H  
ATOM  36467 2HG  PRO B2484      36.427 -49.357  22.650  1.00 13.410          H  
ATOM  36468 1HD  PRO B2484      38.930 -49.656  23.730  1.00 13.410          H  
ATOM  36469 2HD  PRO B2484      38.620 -48.469  22.385  1.00 13.410          H  
ATOM  36470  N   LEU B2485      36.876 -46.251  27.081  1.00  7.340          N  
ATOM  36471  CA  LEU B2485      36.615 -46.258  28.517  1.00  7.420          C  
ATOM  36472  C   LEU B2485      35.334 -45.442  28.741  1.00  7.400          C  
ATOM  36473  O   LEU B2485      34.999 -44.637  27.872  1.00  7.260          O  
ATOM  36474  CB  LEU B2485      37.822 -45.684  29.268  1.00 10.360          C  
ATOM  36475  CG  LEU B2485      39.168 -46.417  29.039  1.00 10.360          C  
ATOM  36476  CD1 LEU B2485      40.201 -45.661  29.740  1.00 10.360          C  
ATOM  36477  CD2 LEU B2485      39.133 -47.873  29.525  1.00 10.360          C  
ATOM  36478  H   LEU B2485      36.770 -45.369  26.598  1.00  8.810          H  
ATOM  36479  HA  LEU B2485      36.439 -47.275  28.835  1.00  8.900          H  
ATOM  36480 1HB  LEU B2485      37.961 -44.655  28.934  1.00 12.430          H  
ATOM  36481 2HB  LEU B2485      37.645 -45.655  30.328  1.00 12.430          H  
ATOM  36482  HG  LEU B2485      39.410 -46.403  27.975  1.00 12.430          H  
ATOM  36483 1HD1 LEU B2485      41.160 -46.127  29.579  1.00 12.430          H  
ATOM  36484 2HD1 LEU B2485      40.231 -44.636  29.382  1.00 12.430          H  
ATOM  36485 3HD1 LEU B2485      39.966 -45.670  30.794  1.00 12.430          H  
ATOM  36486 1HD2 LEU B2485      40.096 -48.336  29.344  1.00 12.430          H  
ATOM  36487 2HD2 LEU B2485      38.915 -47.908  30.562  1.00 12.430          H  
ATOM  36488 3HD2 LEU B2485      38.389 -48.437  28.996  1.00 12.430          H  
ATOM  36489  N   PRO B2486      34.589 -45.612  29.852  1.00  7.550          N  
ATOM  36490  CA  PRO B2486      33.387 -44.862  30.187  1.00  7.550          C  
ATOM  36491  C   PRO B2486      33.614 -43.369  30.388  1.00  7.380          C  
ATOM  36492  O   PRO B2486      34.695 -42.924  30.815  1.00  7.340          O  
ATOM  36493  CB  PRO B2486      32.917 -45.529  31.482  1.00 11.320          C  
ATOM  36494  CG  PRO B2486      34.123 -46.212  32.027  1.00 11.320          C  
ATOM  36495  CD  PRO B2486      34.905 -46.646  30.820  1.00 11.320          C  
ATOM  36496  HA  PRO B2486      32.645 -45.023  29.391  1.00  9.060          H  
ATOM  36497 1HB  PRO B2486      32.517 -44.760  32.167  1.00 13.590          H  
ATOM  36498 2HB  PRO B2486      32.093 -46.227  31.268  1.00 13.590          H  
ATOM  36499 1HG  PRO B2486      34.684 -45.539  32.697  1.00 13.590          H  
ATOM  36500 2HG  PRO B2486      33.794 -47.062  32.626  1.00 13.590          H  
ATOM  36501 1HD  PRO B2486      35.948 -46.730  31.071  1.00 13.590          H  
ATOM  36502 2HD  PRO B2486      34.495 -47.560  30.462  1.00 13.590          H  
ATOM  36503  N   THR B2487      32.566 -42.631  30.054  1.00  7.310          N  
ATOM  36504  CA  THR B2487      32.449 -41.189  30.124  1.00  7.190          C  
ATOM  36505  C   THR B2487      32.085 -40.704  31.517  1.00  7.270          C  
ATOM  36506  O   THR B2487      31.734 -41.498  32.396  1.00  7.400          O  
ATOM  36507  CB  THR B2487      31.408 -40.741  29.095  1.00 10.110          C  
ATOM  36508  OG1 THR B2487      30.130 -41.316  29.441  1.00 10.110          O  
ATOM  36509  CG2 THR B2487      31.857 -41.243  27.698  1.00 10.110          C  
ATOM  36510  H   THR B2487      31.739 -43.108  29.717  1.00  8.770          H  
ATOM  36511  HA  THR B2487      33.411 -40.747  29.859  1.00  8.630          H  
ATOM  36512  HB  THR B2487      31.324 -39.656  29.082  1.00 12.140          H  
ATOM  36513  HG1 THR B2487      29.746 -40.829  30.190  1.00 12.140          H  
ATOM  36514 1HG2 THR B2487      31.145 -40.946  26.957  1.00 12.140          H  
ATOM  36515 2HG2 THR B2487      32.823 -40.814  27.456  1.00 12.140          H  
ATOM  36516 3HG2 THR B2487      31.939 -42.324  27.688  1.00 12.140          H  
ATOM  36517  N   TYR B2488      32.128 -39.387  31.696  1.00  7.210          N  
ATOM  36518  CA  TYR B2488      31.855 -38.750  32.973  1.00  7.310          C  
ATOM  36519  C   TYR B2488      30.520 -39.216  33.584  1.00  7.380          C  
ATOM  36520  O   TYR B2488      29.488 -39.193  32.905  1.00  7.360          O  
ATOM  36521  CB  TYR B2488      31.784 -37.223  32.791  1.00 10.190          C  
ATOM  36522  CG  TYR B2488      31.669 -36.495  34.088  1.00 10.190          C  
ATOM  36523  CD1 TYR B2488      32.821 -36.286  34.791  1.00 10.190          C  
ATOM  36524  CD2 TYR B2488      30.453 -36.080  34.608  1.00 10.190          C  
ATOM  36525  CE1 TYR B2488      32.788 -35.679  35.988  1.00 10.190          C  
ATOM  36526  CE2 TYR B2488      30.429 -35.454  35.846  1.00 10.190          C  
ATOM  36527  CZ  TYR B2488      31.623 -35.263  36.530  1.00 10.190          C  
ATOM  36528  OH  TYR B2488      31.670 -34.637  37.753  1.00 10.190          O  
ATOM  36529  H   TYR B2488      32.435 -38.809  30.906  1.00  8.650          H  
ATOM  36530  HA  TYR B2488      32.686 -38.993  33.622  1.00  8.770          H  
ATOM  36531 1HB  TYR B2488      32.683 -36.873  32.278  1.00 12.230          H  
ATOM  36532 2HB  TYR B2488      30.929 -36.960  32.167  1.00 12.230          H  
ATOM  36533  HD1 TYR B2488      33.777 -36.618  34.381  1.00 12.230          H  
ATOM  36534  HD2 TYR B2488      29.535 -36.245  34.055  1.00 12.230          H  
ATOM  36535  HE1 TYR B2488      33.688 -35.528  36.512  1.00 12.230          H  
ATOM  36536  HE2 TYR B2488      29.486 -35.115  36.277  1.00 12.230          H  
ATOM  36537  HH  TYR B2488      30.778 -34.365  38.017  1.00 12.230          H  
ATOM  36538  N   PRO B2489      30.479 -39.588  34.882  1.00  7.500          N  
ATOM  36539  CA  PRO B2489      29.314 -40.033  35.619  1.00  7.580          C  
ATOM  36540  C   PRO B2489      28.413 -38.883  35.996  1.00  7.600          C  
ATOM  36541  O   PRO B2489      28.326 -38.513  37.173  1.00  7.700          O  
ATOM  36542  CB  PRO B2489      29.929 -40.640  36.869  1.00 11.370          C  
ATOM  36543  CG  PRO B2489      31.157 -39.838  37.076  1.00 11.370          C  
ATOM  36544  CD  PRO B2489      31.696 -39.612  35.707  1.00 11.370          C  
ATOM  36545  HA  PRO B2489      28.767 -40.772  35.019  1.00  9.100          H  
ATOM  36546 1HB  PRO B2489      29.218 -40.576  37.702  1.00 13.640          H  
ATOM  36547 2HB  PRO B2489      30.162 -41.694  36.720  1.00 13.640          H  
ATOM  36548 1HG  PRO B2489      30.931 -38.898  37.605  1.00 13.640          H  
ATOM  36549 2HG  PRO B2489      31.845 -40.376  37.690  1.00 13.640          H  
ATOM  36550 1HD  PRO B2489      32.237 -38.692  35.724  1.00 13.640          H  
ATOM  36551 2HD  PRO B2489      32.312 -40.460  35.418  1.00 13.640          H  
ATOM  36552  N   PHE B2490      27.798 -38.297  34.992  1.00  7.540          N  
ATOM  36553  CA  PHE B2490      26.932 -37.153  35.192  1.00  7.580          C  
ATOM  36554  C   PHE B2490      25.799 -37.505  36.133  1.00  7.680          C  
ATOM  36555  O   PHE B2490      25.355 -38.656  36.204  1.00  7.710          O  
ATOM  36556  CB  PHE B2490      26.379 -36.674  33.850  1.00 10.600          C  
ATOM  36557  CG  PHE B2490      25.602 -37.741  33.104  1.00 10.600          C  
ATOM  36558  CD1 PHE B2490      24.234 -37.909  33.303  1.00 10.600          C  
ATOM  36559  CD2 PHE B2490      26.247 -38.586  32.198  1.00 10.600          C  
ATOM  36560  CE1 PHE B2490      23.542 -38.889  32.618  1.00 10.600          C  
ATOM  36561  CE2 PHE B2490      25.550 -39.564  31.520  1.00 10.600          C  
ATOM  36562  CZ  PHE B2490      24.194 -39.714  31.732  1.00 10.600          C  
ATOM  36563  H   PHE B2490      27.968 -38.667  34.053  1.00  9.050          H  
ATOM  36564  HA  PHE B2490      27.507 -36.344  35.646  1.00  9.100          H  
ATOM  36565 1HB  PHE B2490      25.714 -35.824  34.016  1.00 12.720          H  
ATOM  36566 2HB  PHE B2490      27.195 -36.338  33.217  1.00 12.720          H  
ATOM  36567  HD1 PHE B2490      23.706 -37.252  34.005  1.00 12.720          H  
ATOM  36568  HD2 PHE B2490      27.319 -38.472  32.020  1.00 12.720          H  
ATOM  36569  HE1 PHE B2490      22.475 -39.005  32.767  1.00 12.720          H  
ATOM  36570  HE2 PHE B2490      26.069 -40.214  30.812  1.00 12.720          H  
ATOM  36571  HZ  PHE B2490      23.633 -40.481  31.192  1.00 12.720          H  
ATOM  36572  N   GLN B2491      25.314 -36.500  36.842  1.00  7.760          N  
ATOM  36573  CA  GLN B2491      24.210 -36.673  37.770  1.00  7.860          C  
ATOM  36574  C   GLN B2491      22.891 -36.366  37.094  1.00  7.800          C  
ATOM  36575  O   GLN B2491      22.864 -35.780  36.014  1.00  7.950          O  
ATOM  36576  CB  GLN B2491      24.438 -35.800  38.996  1.00 10.960          C  
ATOM  36577  CG  GLN B2491      25.751 -36.143  39.685  1.00 10.960          C  
ATOM  36578  CD  GLN B2491      25.752 -37.555  40.209  1.00 10.960          C  
ATOM  36579  OE1 GLN B2491      24.948 -37.865  41.093  1.00 10.960          O  
ATOM  36580  NE2 GLN B2491      26.607 -38.432  39.669  1.00 10.960          N  
ATOM  36581  H   GLN B2491      25.749 -35.568  36.760  1.00  9.310          H  
ATOM  36582  HA  GLN B2491      24.182 -37.716  38.084  1.00  9.430          H  
ATOM  36583 1HB  GLN B2491      24.464 -34.752  38.705  1.00 13.160          H  
ATOM  36584 2HB  GLN B2491      23.621 -35.928  39.704  1.00 13.160          H  
ATOM  36585 1HG  GLN B2491      26.567 -36.040  38.968  1.00 13.160          H  
ATOM  36586 2HG  GLN B2491      25.902 -35.463  40.522  1.00 13.160          H  
ATOM  36587 1HE2 GLN B2491      26.617 -39.377  39.990  1.00 13.160          H  
ATOM  36588 2HE2 GLN B2491      27.248 -38.174  38.902  1.00 13.160          H  
ATOM  36589  N   ARG B2492      21.793 -36.821  37.681  1.00  7.650          N  
ATOM  36590  CA  ARG B2492      20.495 -36.488  37.122  1.00  7.540          C  
ATOM  36591  C   ARG B2492      19.507 -35.893  38.126  1.00  7.730          C  
ATOM  36592  O   ARG B2492      18.823 -36.617  38.852  1.00  7.870          O  
ATOM  36593  CB  ARG B2492      19.879 -37.710  36.461  1.00 10.600          C  
ATOM  36594  CG  ARG B2492      20.605 -38.194  35.223  1.00 10.600          C  
ATOM  36595  CD  ARG B2492      19.813 -39.221  34.496  1.00 10.600          C  
ATOM  36596  NE  ARG B2492      19.608 -40.437  35.280  1.00 10.600          N  
ATOM  36597  CZ  ARG B2492      20.473 -41.477  35.369  1.00 10.600          C  
ATOM  36598  NH1 ARG B2492      21.616 -41.463  34.716  1.00 10.600          N  
ATOM  36599  NH2 ARG B2492      20.161 -42.522  36.122  1.00 10.600          N  
ATOM  36600  H   ARG B2492      21.858 -37.346  38.541  1.00  9.180          H  
ATOM  36601  HA  ARG B2492      20.646 -35.738  36.345  1.00  9.050          H  
ATOM  36602 1HB  ARG B2492      19.892 -38.532  37.173  1.00 12.720          H  
ATOM  36603 2HB  ARG B2492      18.861 -37.541  36.209  1.00 12.720          H  
ATOM  36604 1HG  ARG B2492      20.784 -37.351  34.551  1.00 12.720          H  
ATOM  36605 2HG  ARG B2492      21.561 -38.629  35.514  1.00 12.720          H  
ATOM  36606 1HD  ARG B2492      18.833 -38.808  34.253  1.00 12.720          H  
ATOM  36607 2HD  ARG B2492      20.316 -39.480  33.573  1.00 12.720          H  
ATOM  36608  HE  ARG B2492      18.744 -40.508  35.799  1.00 12.720          H  
ATOM  36609 1HH1 ARG B2492      21.859 -40.677  34.134  1.00 12.720          H  
ATOM  36610 2HH1 ARG B2492      22.248 -42.244  34.783  1.00 12.720          H  
ATOM  36611 1HH2 ARG B2492      19.284 -42.540  36.623  1.00 12.720          H  
ATOM  36612 2HH2 ARG B2492      20.794 -43.304  36.193  1.00 12.720          H  
ATOM  36613  N   GLU B2493      19.410 -34.565  38.124  1.00  7.740          N  
ATOM  36614  CA  GLU B2493      18.492 -33.833  38.985  1.00  7.880          C  
ATOM  36615  C   GLU B2493      17.236 -33.635  38.163  1.00  7.900          C  
ATOM  36616  O   GLU B2493      17.341 -33.346  36.971  1.00  7.920          O  
ATOM  36617  CB  GLU B2493      19.055 -32.458  39.385  1.00 10.980          C  
ATOM  36618  CG  GLU B2493      20.318 -32.471  40.242  1.00 10.980          C  
ATOM  36619  CD  GLU B2493      20.779 -31.058  40.623  1.00 10.980          C  
ATOM  36620  OE1 GLU B2493      20.196 -30.116  40.140  1.00 10.980          O  
ATOM  36621  OE2 GLU B2493      21.698 -30.928  41.408  1.00 10.980          O  
ATOM  36622  H   GLU B2493      20.024 -34.036  37.507  1.00  9.290          H  
ATOM  36623  HA  GLU B2493      18.260 -34.421  39.873  1.00  9.460          H  
ATOM  36624 1HB  GLU B2493      19.290 -31.896  38.478  1.00 13.170          H  
ATOM  36625 2HB  GLU B2493      18.289 -31.899  39.924  1.00 13.170          H  
ATOM  36626 1HG  GLU B2493      20.126 -33.042  41.146  1.00 13.170          H  
ATOM  36627 2HG  GLU B2493      21.112 -32.971  39.684  1.00 13.170          H  
ATOM  36628  N   ARG B2494      16.060 -33.778  38.766  1.00  7.930          N  
ATOM  36629  CA  ARG B2494      14.822 -33.602  38.008  1.00  7.980          C  
ATOM  36630  C   ARG B2494      14.252 -32.200  38.064  1.00  7.960          C  
ATOM  36631  O   ARG B2494      14.229 -31.573  39.127  1.00  7.970          O  
ATOM  36632  CB  ARG B2494      13.736 -34.517  38.527  1.00 11.150          C  
ATOM  36633  CG  ARG B2494      13.919 -35.987  38.342  1.00 11.150          C  
ATOM  36634  CD  ARG B2494      12.805 -36.700  39.031  1.00 11.150          C  
ATOM  36635  NE  ARG B2494      11.503 -36.397  38.404  1.00 11.150          N  
ATOM  36636  CZ  ARG B2494      10.290 -36.465  39.015  1.00 11.150          C  
ATOM  36637  NH1 ARG B2494      10.195 -36.810  40.287  1.00 11.150          N  
ATOM  36638  NH2 ARG B2494       9.192 -36.179  38.330  1.00 11.150          N  
ATOM  36639  H   ARG B2494      16.028 -34.008  39.750  1.00  9.520          H  
ATOM  36640  HA  ARG B2494      15.020 -33.848  36.967  1.00  9.580          H  
ATOM  36641 1HB  ARG B2494      13.617 -34.344  39.590  1.00 13.380          H  
ATOM  36642 2HB  ARG B2494      12.801 -34.247  38.043  1.00 13.380          H  
ATOM  36643 1HG  ARG B2494      13.884 -36.228  37.276  1.00 13.380          H  
ATOM  36644 2HG  ARG B2494      14.875 -36.302  38.761  1.00 13.380          H  
ATOM  36645 1HD  ARG B2494      12.970 -37.777  38.978  1.00 13.380          H  
ATOM  36646 2HD  ARG B2494      12.778 -36.383  40.071  1.00 13.380          H  
ATOM  36647  HE  ARG B2494      11.516 -36.128  37.421  1.00 13.380          H  
ATOM  36648 1HH1 ARG B2494      11.021 -37.028  40.820  1.00 13.380          H  
ATOM  36649 2HH1 ARG B2494       9.289 -36.854  40.730  1.00 13.380          H  
ATOM  36650 1HH2 ARG B2494       9.251 -35.911  37.330  1.00 13.380          H  
ATOM  36651 2HH2 ARG B2494       8.289 -36.223  38.772  1.00 13.380          H  
ATOM  36652  N   VAL B2495      13.751 -31.736  36.922  1.00  8.000          N  
ATOM  36653  CA  VAL B2495      13.050 -30.458  36.846  1.00  8.060          C  
ATOM  36654  C   VAL B2495      11.762 -30.635  36.042  1.00  8.090          C  
ATOM  36655  O   VAL B2495      11.746 -31.385  35.066  1.00  8.120          O  
ATOM  36656  CB  VAL B2495      13.950 -29.366  36.192  1.00 11.260          C  
ATOM  36657  CG1 VAL B2495      15.188 -29.105  37.042  1.00 11.260          C  
ATOM  36658  CG2 VAL B2495      14.377 -29.779  34.785  1.00 11.260          C  
ATOM  36659  H   VAL B2495      13.840 -32.329  36.087  1.00  9.600          H  
ATOM  36660  HA  VAL B2495      12.786 -30.139  37.853  1.00  9.670          H  
ATOM  36661  HB  VAL B2495      13.400 -28.459  36.144  1.00 13.510          H  
ATOM  36662 1HG1 VAL B2495      15.786 -28.317  36.578  1.00 13.510          H  
ATOM  36663 2HG1 VAL B2495      14.884 -28.795  38.039  1.00 13.510          H  
ATOM  36664 3HG1 VAL B2495      15.786 -30.013  37.110  1.00 13.510          H  
ATOM  36665 1HG2 VAL B2495      14.994 -28.987  34.350  1.00 13.510          H  
ATOM  36666 2HG2 VAL B2495      14.952 -30.705  34.830  1.00 13.510          H  
ATOM  36667 3HG2 VAL B2495      13.505 -29.927  34.155  1.00 13.510          H  
ATOM  36668  N   TRP B2496      10.694 -29.925  36.406  1.00  8.190          N  
ATOM  36669  CA  TRP B2496       9.480 -30.006  35.596  1.00  8.210          C  
ATOM  36670  C   TRP B2496       8.550 -28.809  35.773  1.00  8.420          C  
ATOM  36671  O   TRP B2496       8.634 -28.082  36.761  1.00  8.530          O  
ATOM  36672  CB  TRP B2496       8.727 -31.302  35.886  1.00 11.490          C  
ATOM  36673  CG  TRP B2496       8.235 -31.478  37.283  1.00 11.490          C  
ATOM  36674  CD1 TRP B2496       6.991 -31.151  37.735  1.00 11.490          C  
ATOM  36675  CD2 TRP B2496       8.947 -32.026  38.430  1.00 11.490          C  
ATOM  36676  NE1 TRP B2496       6.877 -31.453  39.071  1.00 11.490          N  
ATOM  36677  CE2 TRP B2496       8.065 -31.985  39.511  1.00 11.490          C  
ATOM  36678  CE3 TRP B2496      10.241 -32.540  38.623  1.00 11.490          C  
ATOM  36679  CZ2 TRP B2496       8.430 -32.432  40.768  1.00 11.490          C  
ATOM  36680  CZ3 TRP B2496      10.599 -32.979  39.885  1.00 11.490          C  
ATOM  36681  CH2 TRP B2496       9.719 -32.928  40.926  1.00 11.490          C  
ATOM  36682  H   TRP B2496      10.716 -29.353  37.238  1.00  9.830          H  
ATOM  36683  HA  TRP B2496       9.780 -30.027  34.549  1.00  9.850          H  
ATOM  36684 1HB  TRP B2496       7.871 -31.320  35.257  1.00 13.780          H  
ATOM  36685 2HB  TRP B2496       9.347 -32.161  35.622  1.00 13.780          H  
ATOM  36686  HD1 TRP B2496       6.198 -30.712  37.124  1.00 13.780          H  
ATOM  36687  HE1 TRP B2496       6.056 -31.301  39.639  1.00 13.780          H  
ATOM  36688  HE3 TRP B2496      10.947 -32.594  37.805  1.00 13.780          H  
ATOM  36689  HZ2 TRP B2496       7.744 -32.399  41.615  1.00 13.780          H  
ATOM  36690  HZ3 TRP B2496      11.594 -33.367  40.035  1.00 13.780          H  
ATOM  36691  HH2 TRP B2496      10.039 -33.284  41.905  1.00 13.780          H  
ATOM  36692  N   LEU B2497       7.654 -28.639  34.793  1.00  8.580          N  
ATOM  36693  CA  LEU B2497       6.658 -27.568  34.774  1.00  8.850          C  
ATOM  36694  C   LEU B2497       5.209 -28.045  34.671  1.00  9.130          C  
ATOM  36695  O   LEU B2497       4.958 -29.027  33.972  1.00  9.190          O  
ATOM  36696  CB  LEU B2497       6.937 -26.720  33.561  1.00 12.280          C  
ATOM  36697  CG  LEU B2497       8.314 -26.146  33.420  1.00 12.280          C  
ATOM  36698  CD1 LEU B2497       8.377 -25.410  32.085  1.00 12.280          C  
ATOM  36699  CD2 LEU B2497       8.596 -25.276  34.580  1.00 12.280          C  
ATOM  36700  H   LEU B2497       7.669 -29.282  34.020  1.00 10.300          H  
ATOM  36701  HA  LEU B2497       6.738 -26.991  35.691  1.00 10.620          H  
ATOM  36702 1HB  LEU B2497       6.719 -27.294  32.669  1.00 14.740          H  
ATOM  36703 2HB  LEU B2497       6.277 -25.902  33.607  1.00 14.740          H  
ATOM  36704  HG  LEU B2497       9.065 -26.934  33.389  1.00 14.740          H  
ATOM  36705 1HD1 LEU B2497       9.361 -24.978  31.951  1.00 14.740          H  
ATOM  36706 2HD1 LEU B2497       8.175 -26.103  31.272  1.00 14.740          H  
ATOM  36707 3HD1 LEU B2497       7.643 -24.630  32.049  1.00 14.740          H  
ATOM  36708 1HD2 LEU B2497       9.577 -24.856  34.462  1.00 14.740          H  
ATOM  36709 2HD2 LEU B2497       7.853 -24.493  34.640  1.00 14.740          H  
ATOM  36710 3HD2 LEU B2497       8.570 -25.832  35.499  1.00 14.740          H  
ATOM  36711  N   GLU B2498       4.253 -27.280  35.255  1.00  9.440          N  
ATOM  36712  CA  GLU B2498       2.816 -27.610  35.153  1.00  9.870          C  
ATOM  36713  C   GLU B2498       1.884 -26.356  35.108  1.00 10.130          C  
ATOM  36714  O   GLU B2498       1.959 -25.518  36.005  1.00 10.060          O  
ATOM  36715  CB  GLU B2498       2.441 -28.452  36.371  1.00 13.650          C  
ATOM  36716  CG  GLU B2498       1.003 -28.947  36.421  1.00 13.650          C  
ATOM  36717  CD  GLU B2498       0.744 -29.794  37.629  1.00 13.650          C  
ATOM  36718  OE1 GLU B2498       1.678 -30.068  38.362  1.00 13.650          O  
ATOM  36719  OE2 GLU B2498      -0.391 -30.170  37.839  1.00 13.650          O  
ATOM  36720  H   GLU B2498       4.534 -26.473  35.795  1.00 11.330          H  
ATOM  36721  HA  GLU B2498       2.698 -28.230  34.280  1.00 11.840          H  
ATOM  36722 1HB  GLU B2498       3.091 -29.326  36.409  1.00 16.380          H  
ATOM  36723 2HB  GLU B2498       2.624 -27.872  37.279  1.00 16.380          H  
ATOM  36724 1HG  GLU B2498       0.309 -28.100  36.421  1.00 16.380          H  
ATOM  36725 2HG  GLU B2498       0.814 -29.540  35.530  1.00 16.380          H  
ATOM  36726  N   PRO B2499       1.009 -26.206  34.078  1.00 10.520          N  
ATOM  36727  CA  PRO B2499       0.033 -25.124  33.863  1.00 10.830          C  
ATOM  36728  C   PRO B2499      -1.267 -25.296  34.653  1.00 11.050          C  
ATOM  36729  O   PRO B2499      -1.668 -26.437  34.895  1.00 11.180          O  
ATOM  36730  CB  PRO B2499      -0.242 -25.252  32.370  1.00 16.250          C  
ATOM  36731  CG  PRO B2499      -0.124 -26.732  32.105  1.00 16.250          C  
ATOM  36732  CD  PRO B2499       0.952 -27.228  33.039  1.00 16.250          C  
ATOM  36733  HA  PRO B2499       0.504 -24.155  34.093  1.00 13.000          H  
ATOM  36734 1HB  PRO B2499      -1.245 -24.846  32.141  1.00 19.490          H  
ATOM  36735 2HB  PRO B2499       0.476 -24.635  31.794  1.00 19.490          H  
ATOM  36736 1HG  PRO B2499      -1.095 -27.220  32.292  1.00 19.490          H  
ATOM  36737 2HG  PRO B2499       0.116 -26.903  31.048  1.00 19.490          H  
ATOM  36738 1HD  PRO B2499       0.637 -28.199  33.458  1.00 19.490          H  
ATOM  36739 2HD  PRO B2499       1.886 -27.279  32.524  1.00 19.490          H  
ATOM  36740  N   LYS B2500      -1.977 -24.188  34.938  1.00 11.230          N  
ATOM  36741  CA  LYS B2500      -3.324 -24.229  35.535  1.00 11.480          C  
ATOM  36742  C   LYS B2500      -4.273 -23.175  34.886  1.00 11.780          C  
ATOM  36743  O   LYS B2500      -3.800 -22.106  34.504  1.00 11.870          O  
ATOM  36744  CB  LYS B2500      -3.241 -24.009  37.051  1.00 15.970          C  
ATOM  36745  CG  LYS B2500      -2.469 -25.054  37.867  1.00 15.970          C  
ATOM  36746  CD  LYS B2500      -3.208 -26.404  37.899  1.00 15.970          C  
ATOM  36747  CE  LYS B2500      -2.503 -27.402  38.794  1.00 15.970          C  
ATOM  36748  NZ  LYS B2500      -3.095 -28.774  38.680  1.00 15.970          N  
ATOM  36749  H   LYS B2500      -1.574 -23.286  34.710  1.00 13.480          H  
ATOM  36750  HA  LYS B2500      -3.717 -25.219  35.346  1.00 13.780          H  
ATOM  36751 1HB  LYS B2500      -2.711 -23.102  37.206  1.00 19.170          H  
ATOM  36752 2HB  LYS B2500      -4.230 -23.883  37.484  1.00 19.170          H  
ATOM  36753 1HG  LYS B2500      -1.472 -25.200  37.453  1.00 19.170          H  
ATOM  36754 2HG  LYS B2500      -2.361 -24.692  38.890  1.00 19.170          H  
ATOM  36755 1HD  LYS B2500      -4.227 -26.255  38.258  1.00 19.170          H  
ATOM  36756 2HD  LYS B2500      -3.251 -26.834  36.901  1.00 19.170          H  
ATOM  36757 1HE  LYS B2500      -1.445 -27.449  38.528  1.00 19.170          H  
ATOM  36758 2HE  LYS B2500      -2.596 -27.064  39.822  1.00 19.170          H  
ATOM  36759 1HZ  LYS B2500      -2.605 -29.403  39.297  1.00 19.170          H  
ATOM  36760 2HZ  LYS B2500      -4.072 -28.755  38.929  1.00 19.170          H  
ATOM  36761 3HZ  LYS B2500      -2.992 -29.102  37.724  1.00 19.170          H  
ATOM  36762  N   PRO B2501      -5.602 -23.455  34.762  1.00 12.040          N  
ATOM  36763  CA  PRO B2501      -6.662 -22.590  34.206  1.00 12.290          C  
ATOM  36764  C   PRO B2501      -7.085 -21.397  35.072  1.00 12.140          C  
ATOM  36765  O   PRO B2501      -6.998 -21.453  36.299  1.00 11.940          O  
ATOM  36766  CB  PRO B2501      -7.833 -23.568  34.055  1.00 18.430          C  
ATOM  36767  CG  PRO B2501      -7.608 -24.614  35.123  1.00 18.430          C  
ATOM  36768  CD  PRO B2501      -6.106 -24.775  35.215  1.00 18.430          C  
ATOM  36769  HA  PRO B2501      -6.336 -22.232  33.217  1.00 14.750          H  
ATOM  36770 1HB  PRO B2501      -8.785 -23.027  34.186  1.00 22.120          H  
ATOM  36771 2HB  PRO B2501      -7.844 -23.987  33.039  1.00 22.120          H  
ATOM  36772 1HG  PRO B2501      -8.054 -24.279  36.076  1.00 22.120          H  
ATOM  36773 2HG  PRO B2501      -8.121 -25.550  34.847  1.00 22.120          H  
ATOM  36774 1HD  PRO B2501      -5.843 -24.972  36.258  1.00 22.120          H  
ATOM  36775 2HD  PRO B2501      -5.775 -25.577  34.537  1.00 22.120          H  
ATOM  36776  N   VAL B2502      -7.602 -20.349  34.403  1.00 12.350          N  
ATOM  36777  CA  VAL B2502      -8.146 -19.126  35.018  1.00 12.370          C  
ATOM  36778  C   VAL B2502      -9.504 -18.698  34.416  1.00 12.490          C  
ATOM  36779  O   VAL B2502      -9.880 -19.181  33.348  1.00 12.690          O  
ATOM  36780  CB  VAL B2502      -7.137 -17.983  34.876  1.00 17.310          C  
ATOM  36781  CG1 VAL B2502      -5.836 -18.355  35.596  1.00 17.310          C  
ATOM  36782  CG2 VAL B2502      -6.868 -17.700  33.392  1.00 17.310          C  
ATOM  36783  H   VAL B2502      -7.634 -20.414  33.394  1.00 14.820          H  
ATOM  36784  HA  VAL B2502      -8.293 -19.319  36.083  1.00 14.840          H  
ATOM  36785  HB  VAL B2502      -7.545 -17.098  35.349  1.00 20.770          H  
ATOM  36786 1HG1 VAL B2502      -5.127 -17.559  35.514  1.00 20.770          H  
ATOM  36787 2HG1 VAL B2502      -6.047 -18.540  36.649  1.00 20.770          H  
ATOM  36788 3HG1 VAL B2502      -5.396 -19.246  35.158  1.00 20.770          H  
ATOM  36789 1HG2 VAL B2502      -6.157 -16.880  33.298  1.00 20.770          H  
ATOM  36790 2HG2 VAL B2502      -6.453 -18.588  32.920  1.00 20.770          H  
ATOM  36791 3HG2 VAL B2502      -7.796 -17.424  32.888  1.00 20.770          H  
ATOM  36792  N   ALA B2503     -10.218 -17.766  35.084  1.00 12.510          N  
ATOM  36793  CA  ALA B2503     -11.497 -17.230  34.572  1.00 12.580          C  
ATOM  36794  C   ALA B2503     -11.813 -15.823  35.126  1.00 12.650          C  
ATOM  36795  O   ALA B2503     -11.262 -15.424  36.154  1.00 12.820          O  
ATOM  36796  CB  ALA B2503     -12.629 -18.179  34.928  1.00 17.580          C  
ATOM  36797  H   ALA B2503      -9.863 -17.415  35.962  1.00 15.010          H  
ATOM  36798  HA  ALA B2503     -11.419 -17.152  33.488  1.00 15.100          H  
ATOM  36799 1HB  ALA B2503     -13.564 -17.800  34.523  1.00 21.100          H  
ATOM  36800 2HB  ALA B2503     -12.420 -19.163  34.504  1.00 21.100          H  
ATOM  36801 3HB  ALA B2503     -12.709 -18.257  36.010  1.00 21.100          H  
ATOM  36802  N   ARG B2504     -12.718 -15.082  34.444  1.00 12.650          N  
ATOM  36803  CA  ARG B2504     -13.165 -13.745  34.896  1.00 12.810          C  
ATOM  36804  C   ARG B2504     -14.570 -13.329  34.397  1.00 12.810          C  
ATOM  36805  O   ARG B2504     -15.135 -13.966  33.500  1.00 12.680          O  
ATOM  36806  CB  ARG B2504     -12.159 -12.684  34.481  1.00 17.870          C  
ATOM  36807  CG  ARG B2504     -11.974 -12.480  32.978  1.00 17.870          C  
ATOM  36808  CD  ARG B2504     -10.958 -11.433  32.735  1.00 17.870          C  
ATOM  36809  NE  ARG B2504     -10.683 -11.197  31.327  1.00 17.870          N  
ATOM  36810  CZ  ARG B2504      -9.826 -10.249  30.874  1.00 17.870          C  
ATOM  36811  NH1 ARG B2504      -9.221  -9.452  31.724  1.00 17.870          N  
ATOM  36812  NH2 ARG B2504      -9.588 -10.120  29.580  1.00 17.870          N  
ATOM  36813  H   ARG B2504     -13.113 -15.463  33.597  1.00 15.180          H  
ATOM  36814  HA  ARG B2504     -13.194 -13.760  35.986  1.00 15.370          H  
ATOM  36815 1HB  ARG B2504     -12.451 -11.724  34.902  1.00 21.440          H  
ATOM  36816 2HB  ARG B2504     -11.183 -12.935  34.897  1.00 21.440          H  
ATOM  36817 1HG  ARG B2504     -11.636 -13.408  32.519  1.00 21.440          H  
ATOM  36818 2HG  ARG B2504     -12.914 -12.164  32.522  1.00 21.440          H  
ATOM  36819 1HD  ARG B2504     -11.306 -10.500  33.179  1.00 21.440          H  
ATOM  36820 2HD  ARG B2504     -10.032 -11.738  33.205  1.00 21.440          H  
ATOM  36821  HE  ARG B2504     -11.134 -11.797  30.647  1.00 21.440          H  
ATOM  36822 1HH1 ARG B2504      -9.389  -9.502  32.708  1.00 21.440          H  
ATOM  36823 2HH1 ARG B2504      -8.561  -8.732  31.407  1.00 21.440          H  
ATOM  36824 1HH2 ARG B2504     -10.046 -10.728  28.916  1.00 21.440          H  
ATOM  36825 2HH2 ARG B2504      -8.935  -9.416  29.260  1.00 21.440          H  
ATOM  36826  N   ARG B2505     -15.108 -12.232  34.983  1.00 13.130          N  
ATOM  36827  CA  ARG B2505     -16.428 -11.647  34.655  1.00 13.170          C  
ATOM  36828  C   ARG B2505     -16.427 -10.101  34.657  1.00 13.280          C  
ATOM  36829  O   ARG B2505     -15.509  -9.480  35.199  1.00 13.460          O  
ATOM  36830  CB  ARG B2505     -17.489 -12.104  35.655  1.00 18.420          C  
ATOM  36831  CG  ARG B2505     -17.800 -13.606  35.699  1.00 18.420          C  
ATOM  36832  CD  ARG B2505     -18.516 -14.067  34.481  1.00 18.420          C  
ATOM  36833  NE  ARG B2505     -18.921 -15.459  34.584  1.00 18.420          N  
ATOM  36834  CZ  ARG B2505     -18.165 -16.532  34.254  1.00 18.420          C  
ATOM  36835  NH1 ARG B2505     -16.927 -16.398  33.800  1.00 18.420          N  
ATOM  36836  NH2 ARG B2505     -18.682 -17.746  34.390  1.00 18.420          N  
ATOM  36837  H   ARG B2505     -14.568 -11.774  35.707  1.00 15.760          H  
ATOM  36838  HA  ARG B2505     -16.709 -11.974  33.655  1.00 15.800          H  
ATOM  36839 1HB  ARG B2505     -17.181 -11.809  36.656  1.00 22.110          H  
ATOM  36840 2HB  ARG B2505     -18.425 -11.587  35.445  1.00 22.110          H  
ATOM  36841 1HG  ARG B2505     -16.881 -14.174  35.796  1.00 22.110          H  
ATOM  36842 2HG  ARG B2505     -18.436 -13.813  36.558  1.00 22.110          H  
ATOM  36843 1HD  ARG B2505     -19.414 -13.464  34.345  1.00 22.110          H  
ATOM  36844 2HD  ARG B2505     -17.881 -13.962  33.607  1.00 22.110          H  
ATOM  36845  HE  ARG B2505     -19.857 -15.638  34.923  1.00 22.110          H  
ATOM  36846 1HH1 ARG B2505     -16.484 -15.468  33.685  1.00 22.110          H  
ATOM  36847 2HH1 ARG B2505     -16.398 -17.219  33.557  1.00 22.110          H  
ATOM  36848 1HH2 ARG B2505     -19.626 -17.859  34.736  1.00 22.110          H  
ATOM  36849 2HH2 ARG B2505     -18.136 -18.561  34.150  1.00 22.110          H  
ATOM  36850  N   SER B2506     -17.481  -9.489  34.077  1.00 13.330          N  
ATOM  36851  CA  SER B2506     -17.659  -8.022  34.040  1.00 13.580          C  
ATOM  36852  C   SER B2506     -19.147  -7.616  34.119  1.00 13.600          C  
ATOM  36853  O   SER B2506     -20.033  -8.460  33.951  1.00 13.470          O  
ATOM  36854  CB  SER B2506     -17.047  -7.460  32.774  1.00 18.910          C  
ATOM  36855  OG  SER B2506     -17.737  -7.910  31.640  1.00 18.910          O  
ATOM  36856  H   SER B2506     -18.191 -10.052  33.631  1.00 16.000          H  
ATOM  36857  HA  SER B2506     -17.146  -7.590  34.900  1.00 16.300          H  
ATOM  36858 1HB  SER B2506     -17.071  -6.372  32.810  1.00 22.690          H  
ATOM  36859 2HB  SER B2506     -16.002  -7.763  32.713  1.00 22.690          H  
ATOM  36860  HG  SER B2506     -17.305  -7.498  30.888  1.00 22.690          H  
ATOM  36861  N   THR B2507     -19.412  -6.321  34.415  1.00 13.880          N  
ATOM  36862  CA  THR B2507     -20.777  -5.768  34.562  1.00 14.010          C  
ATOM  36863  C   THR B2507     -21.057  -4.453  33.791  1.00 14.320          C  
ATOM  36864  O   THR B2507     -20.156  -3.854  33.197  1.00 14.710          O  
ATOM  36865  CB  THR B2507     -21.098  -5.501  36.052  1.00 19.560          C  
ATOM  36866  OG1 THR B2507     -20.244  -4.455  36.543  1.00 19.560          O  
ATOM  36867  CG2 THR B2507     -20.871  -6.761  36.881  1.00 19.560          C  
ATOM  36868  H   THR B2507     -18.639  -5.685  34.548  1.00 16.660          H  
ATOM  36869  HA  THR B2507     -21.479  -6.515  34.190  1.00 16.810          H  
ATOM  36870  HB  THR B2507     -22.137  -5.190  36.148  1.00 23.470          H  
ATOM  36871  HG1 THR B2507     -20.569  -4.147  37.395  1.00 23.470          H  
ATOM  36872 1HG2 THR B2507     -21.106  -6.552  37.924  1.00 23.470          H  
ATOM  36873 2HG2 THR B2507     -21.518  -7.558  36.514  1.00 23.470          H  
ATOM  36874 3HG2 THR B2507     -19.836  -7.075  36.809  1.00 23.470          H  
ATOM  36875  N   GLU B2508     -22.338  -4.020  33.840  1.00 14.270          N  
ATOM  36876  CA  GLU B2508     -22.891  -2.772  33.259  1.00 14.620          C  
ATOM  36877  C   GLU B2508     -24.105  -2.344  34.107  1.00 14.700          C  
ATOM  36878  O   GLU B2508     -24.682  -3.195  34.787  1.00 14.460          O  
ATOM  36879  CB  GLU B2508     -23.281  -2.980  31.783  1.00 20.330          C  
ATOM  36880  CG  GLU B2508     -23.871  -1.738  31.050  1.00 20.330          C  
ATOM  36881  CD  GLU B2508     -22.985  -0.516  31.070  1.00 20.330          C  
ATOM  36882  OE1 GLU B2508     -22.354  -0.231  30.086  1.00 20.330          O  
ATOM  36883  OE2 GLU B2508     -22.942   0.128  32.106  1.00 20.330          O  
ATOM  36884  H   GLU B2508     -22.991  -4.603  34.344  1.00 17.120          H  
ATOM  36885  HA  GLU B2508     -22.136  -1.986  33.317  1.00 17.540          H  
ATOM  36886 1HB  GLU B2508     -22.403  -3.306  31.224  1.00 24.390          H  
ATOM  36887 2HB  GLU B2508     -24.022  -3.777  31.717  1.00 24.390          H  
ATOM  36888 1HG  GLU B2508     -24.022  -2.020  30.007  1.00 24.390          H  
ATOM  36889 2HG  GLU B2508     -24.853  -1.494  31.455  1.00 24.390          H  
ATOM  36890  N   VAL B2509     -24.478  -1.043  34.101  1.00 15.160          N  
ATOM  36891  CA  VAL B2509     -25.622  -0.607  34.932  1.00 15.350          C  
ATOM  36892  C   VAL B2509     -26.869   0.036  34.243  1.00 15.780          C  
ATOM  36893  O   VAL B2509     -27.951  -0.540  34.346  1.00 16.090          O  
ATOM  36894  CB  VAL B2509     -25.088   0.341  36.043  1.00 21.410          C  
ATOM  36895  CG1 VAL B2509     -26.227   0.867  36.934  1.00 21.410          C  
ATOM  36896  CG2 VAL B2509     -24.071  -0.422  36.903  1.00 21.410          C  
ATOM  36897  H   VAL B2509     -23.961  -0.395  33.497  1.00 18.190          H  
ATOM  36898  HA  VAL B2509     -25.988  -1.497  35.443  1.00 18.420          H  
ATOM  36899  HB  VAL B2509     -24.605   1.201  35.582  1.00 25.700          H  
ATOM  36900 1HG1 VAL B2509     -25.811   1.522  37.699  1.00 25.700          H  
ATOM  36901 2HG1 VAL B2509     -26.938   1.423  36.363  1.00 25.700          H  
ATOM  36902 3HG1 VAL B2509     -26.730   0.026  37.412  1.00 25.700          H  
ATOM  36903 1HG2 VAL B2509     -23.682   0.237  37.679  1.00 25.700          H  
ATOM  36904 2HG2 VAL B2509     -24.562  -1.279  37.365  1.00 25.700          H  
ATOM  36905 3HG2 VAL B2509     -23.246  -0.768  36.288  1.00 25.700          H  
ATOM  36906  N   ASP B2510     -26.764   1.231  33.611  1.00 15.860          N  
ATOM  36907  CA  ASP B2510     -27.984   1.908  33.080  1.00 16.370          C  
ATOM  36908  C   ASP B2510     -27.710   3.009  32.035  1.00 16.590          C  
ATOM  36909  O   ASP B2510     -26.558   3.344  31.758  1.00 16.320          O  
ATOM  36910  CB  ASP B2510     -28.765   2.535  34.277  1.00 22.710          C  
ATOM  36911  CG  ASP B2510     -30.320   2.841  34.103  1.00 22.710          C  
ATOM  36912  OD1 ASP B2510     -30.792   2.985  32.983  1.00 22.710          O  
ATOM  36913  OD2 ASP B2510     -30.992   2.926  35.114  1.00 22.710          O  
ATOM  36914  H   ASP B2510     -25.859   1.669  33.508  1.00 19.030          H  
ATOM  36915  HA  ASP B2510     -28.610   1.150  32.609  1.00 19.640          H  
ATOM  36916 1HB  ASP B2510     -28.699   1.863  35.117  1.00 27.260          H  
ATOM  36917 2HB  ASP B2510     -28.270   3.462  34.572  1.00 27.260          H  
ATOM  36918  N   GLU B2511     -28.798   3.592  31.505  1.00 17.170          N  
ATOM  36919  CA  GLU B2511     -28.800   4.716  30.558  1.00 17.660          C  
ATOM  36920  C   GLU B2511     -29.769   5.884  30.894  1.00 17.790          C  
ATOM  36921  O   GLU B2511     -29.632   6.969  30.327  1.00 17.740          O  
ATOM  36922  CB  GLU B2511     -29.111   4.237  29.131  1.00 24.530          C  
ATOM  36923  CG  GLU B2511     -28.057   3.316  28.497  1.00 24.530          C  
ATOM  36924  CD  GLU B2511     -28.380   2.959  27.052  1.00 24.530          C  
ATOM  36925  OE1 GLU B2511     -29.466   3.263  26.616  1.00 24.530          O  
ATOM  36926  OE2 GLU B2511     -27.531   2.409  26.383  1.00 24.530          O  
ATOM  36927  H   GLU B2511     -29.692   3.219  31.799  1.00 20.600          H  
ATOM  36928  HA  GLU B2511     -27.794   5.132  30.550  1.00 21.190          H  
ATOM  36929 1HB  GLU B2511     -30.060   3.700  29.136  1.00 29.430          H  
ATOM  36930 2HB  GLU B2511     -29.233   5.102  28.479  1.00 29.430          H  
ATOM  36931 1HG  GLU B2511     -27.087   3.811  28.535  1.00 29.430          H  
ATOM  36932 2HG  GLU B2511     -27.989   2.400  29.082  1.00 29.430          H  
ATOM  36933  N   VAL B2512     -30.792   5.652  31.731  1.00 18.050          N  
ATOM  36934  CA  VAL B2512     -31.844   6.669  31.956  1.00 18.290          C  
ATOM  36935  C   VAL B2512     -31.337   7.959  32.618  1.00 18.930          C  
ATOM  36936  O   VAL B2512     -30.672   7.908  33.653  1.00 19.210          O  
ATOM  36937  CB  VAL B2512     -32.986   6.062  32.800  1.00 25.510          C  
ATOM  36938  CG1 VAL B2512     -34.030   7.138  33.186  1.00 25.510          C  
ATOM  36939  CG2 VAL B2512     -33.655   4.947  31.987  1.00 25.510          C  
ATOM  36940  H   VAL B2512     -30.846   4.744  32.210  1.00 21.660          H  
ATOM  36941  HA  VAL B2512     -32.254   6.935  30.982  1.00 21.950          H  
ATOM  36942  HB  VAL B2512     -32.570   5.647  33.721  1.00 30.610          H  
ATOM  36943 1HG1 VAL B2512     -34.826   6.679  33.783  1.00 30.610          H  
ATOM  36944 2HG1 VAL B2512     -33.569   7.927  33.780  1.00 30.610          H  
ATOM  36945 3HG1 VAL B2512     -34.466   7.568  32.287  1.00 30.610          H  
ATOM  36946 1HG2 VAL B2512     -34.454   4.500  32.576  1.00 30.610          H  
ATOM  36947 2HG2 VAL B2512     -34.068   5.363  31.069  1.00 30.610          H  
ATOM  36948 3HG2 VAL B2512     -32.916   4.182  31.739  1.00 30.610          H  
ATOM  36949  N   SER B2513     -31.695   9.124  32.038  1.00 19.270          N  
ATOM  36950  CA  SER B2513     -31.219  10.407  32.565  1.00 19.950          C  
ATOM  36951  C   SER B2513     -32.180  11.624  32.645  1.00 20.220          C  
ATOM  36952  O   SER B2513     -31.699  12.733  32.890  1.00 20.060          O  
ATOM  36953  CB  SER B2513     -30.025  10.829  31.738  1.00 27.660          C  
ATOM  36954  OG  SER B2513     -30.395  11.030  30.397  1.00 27.660          O  
ATOM  36955  H   SER B2513     -32.240   9.112  31.190  1.00 23.120          H  
ATOM  36956  HA  SER B2513     -30.871  10.217  33.580  1.00 23.940          H  
ATOM  36957 1HB  SER B2513     -29.596  11.743  32.144  1.00 33.190          H  
ATOM  36958 2HB  SER B2513     -29.260  10.053  31.793  1.00 33.190          H  
ATOM  36959  HG  SER B2513     -29.578  11.208  29.926  1.00 33.190          H  
ATOM  36960  N   ALA B2514     -33.506  11.489  32.446  1.00 20.740          N  
ATOM  36961  CA  ALA B2514     -34.315  12.728  32.494  1.00 21.230          C  
ATOM  36962  C   ALA B2514     -35.761  12.565  32.983  1.00 21.450          C  
ATOM  36963  O   ALA B2514     -36.409  11.544  32.746  1.00 21.470          O  
ATOM  36964  CB  ALA B2514     -34.347  13.356  31.110  1.00 29.530          C  
ATOM  36965  H   ALA B2514     -33.925  10.590  32.267  1.00 24.890          H  
ATOM  36966  HA  ALA B2514     -33.822  13.413  33.182  1.00 25.480          H  
ATOM  36967 1HB  ALA B2514     -34.890  14.298  31.147  1.00 35.430          H  
ATOM  36968 2HB  ALA B2514     -33.324  13.537  30.773  1.00 35.430          H  
ATOM  36969 3HB  ALA B2514     -34.843  12.679  30.417  1.00 35.430          H  
ATOM  36970  N   LEU B2515     -36.252  13.642  33.625  1.00 21.700          N  
ATOM  36971  CA  LEU B2515     -37.609  13.767  34.180  1.00 21.980          C  
ATOM  36972  C   LEU B2515     -38.551  14.813  33.528  1.00 22.740          C  
ATOM  36973  O   LEU B2515     -39.716  14.916  33.917  1.00 23.060          O  
ATOM  36974  CB  LEU B2515     -37.503  14.201  35.659  1.00 30.660          C  
ATOM  36975  CG  LEU B2515     -36.690  13.342  36.652  1.00 30.660          C  
ATOM  36976  CD1 LEU B2515     -36.663  14.037  38.035  1.00 30.660          C  
ATOM  36977  CD2 LEU B2515     -37.299  12.025  36.791  1.00 30.660          C  
ATOM  36978  H   LEU B2515     -35.620  14.418  33.764  1.00 26.040          H  
ATOM  36979  HA  LEU B2515     -38.094  12.794  34.095  1.00 26.380          H  
ATOM  36980 1HB  LEU B2515     -37.089  15.208  35.686  1.00 36.790          H  
ATOM  36981 2HB  LEU B2515     -38.509  14.239  36.046  1.00 36.790          H  
ATOM  36982  HG  LEU B2515     -35.666  13.239  36.291  1.00 36.790          H  
ATOM  36983 1HD1 LEU B2515     -36.089  13.434  38.739  1.00 36.790          H  
ATOM  36984 2HD1 LEU B2515     -36.208  15.023  37.949  1.00 36.790          H  
ATOM  36985 3HD1 LEU B2515     -37.665  14.135  38.408  1.00 36.790          H  
ATOM  36986 1HD2 LEU B2515     -36.715  11.439  37.495  1.00 36.790          H  
ATOM  36987 2HD2 LEU B2515     -38.305  12.152  37.162  1.00 36.790          H  
ATOM  36988 3HD2 LEU B2515     -37.318  11.517  35.827  1.00 36.790          H  
ATOM  36989  N   ARG B2516     -38.045  15.683  32.644  1.00 23.140          N  
ATOM  36990  CA  ARG B2516     -38.847  16.842  32.192  1.00 23.840          C  
ATOM  36991  C   ARG B2516     -39.880  16.692  31.059  1.00 24.170          C  
ATOM  36992  O   ARG B2516     -39.544  16.295  29.933  1.00 24.310          O  
ATOM  36993  CB  ARG B2516     -37.908  17.928  31.706  1.00 33.100          C  
ATOM  36994  CG  ARG B2516     -36.939  18.501  32.713  1.00 33.100          C  
ATOM  36995  CD  ARG B2516     -36.065  19.505  32.048  1.00 33.100          C  
ATOM  36996  NE  ARG B2516     -35.239  18.886  30.995  1.00 33.100          N  
ATOM  36997  CZ  ARG B2516     -34.561  19.549  30.023  1.00 33.100          C  
ATOM  36998  NH1 ARG B2516     -34.590  20.857  29.955  1.00 33.100          N  
ATOM  36999  NH2 ARG B2516     -33.863  18.864  29.130  1.00 33.100          N  
ATOM  37000  H   ARG B2516     -37.109  15.565  32.291  1.00 27.770          H  
ATOM  37001  HA  ARG B2516     -39.385  17.212  33.070  1.00 28.610          H  
ATOM  37002 1HB  ARG B2516     -37.353  17.561  30.846  1.00 39.720          H  
ATOM  37003 2HB  ARG B2516     -38.508  18.764  31.371  1.00 39.720          H  
ATOM  37004 1HG  ARG B2516     -37.491  18.990  33.518  1.00 39.720          H  
ATOM  37005 2HG  ARG B2516     -36.313  17.711  33.124  1.00 39.720          H  
ATOM  37006 1HD  ARG B2516     -36.688  20.272  31.593  1.00 39.720          H  
ATOM  37007 2HD  ARG B2516     -35.404  19.959  32.788  1.00 39.720          H  
ATOM  37008  HE  ARG B2516     -35.173  17.876  30.992  1.00 39.720          H  
ATOM  37009 1HH1 ARG B2516     -35.105  21.389  30.630  1.00 39.720          H  
ATOM  37010 2HH1 ARG B2516     -34.070  21.338  29.206  1.00 39.720          H  
ATOM  37011 1HH2 ARG B2516     -33.834  17.855  29.174  1.00 39.720          H  
ATOM  37012 2HH2 ARG B2516     -33.351  19.349  28.399  1.00 39.720          H  
ATOM  37013  N   TYR B2517     -41.115  17.129  31.349  1.00 24.380          N  
ATOM  37014  CA  TYR B2517     -42.228  17.156  30.389  1.00 24.780          C  
ATOM  37015  C   TYR B2517     -43.113  18.428  30.587  1.00 25.300          C  
ATOM  37016  O   TYR B2517     -42.891  19.216  31.522  1.00 25.340          O  
ATOM  37017  CB  TYR B2517     -43.087  15.886  30.523  1.00 34.530          C  
ATOM  37018  CG  TYR B2517     -42.450  14.495  30.257  1.00 34.530          C  
ATOM  37019  CD1 TYR B2517     -41.709  13.857  31.241  1.00 34.530          C  
ATOM  37020  CD2 TYR B2517     -42.690  13.835  29.059  1.00 34.530          C  
ATOM  37021  CE1 TYR B2517     -41.184  12.599  31.009  1.00 34.530          C  
ATOM  37022  CE2 TYR B2517     -42.173  12.592  28.827  1.00 34.530          C  
ATOM  37023  CZ  TYR B2517     -41.423  11.970  29.781  1.00 34.530          C  
ATOM  37024  OH  TYR B2517     -40.909  10.714  29.520  1.00 34.530          O  
ATOM  37025  H   TYR B2517     -41.298  17.413  32.319  1.00 29.260          H  
ATOM  37026  HA  TYR B2517     -41.830  17.201  29.386  1.00 29.740          H  
ATOM  37027 1HB  TYR B2517     -43.492  15.831  31.486  1.00 41.440          H  
ATOM  37028 2HB  TYR B2517     -43.906  16.000  29.832  1.00 41.440          H  
ATOM  37029  HD1 TYR B2517     -41.536  14.350  32.196  1.00 41.440          H  
ATOM  37030  HD2 TYR B2517     -43.302  14.309  28.293  1.00 41.440          H  
ATOM  37031  HE1 TYR B2517     -40.592  12.107  31.788  1.00 41.440          H  
ATOM  37032  HE2 TYR B2517     -42.365  12.093  27.880  1.00 41.440          H  
ATOM  37033  HH  TYR B2517     -40.407  10.398  30.291  1.00 41.440          H  
ATOM  37034  N   ARG B2518     -44.108  18.620  29.690  1.00 25.780          N  
ATOM  37035  CA  ARG B2518     -45.085  19.736  29.708  1.00 26.330          C  
ATOM  37036  C   ARG B2518     -46.540  19.378  29.296  1.00 26.590          C  
ATOM  37037  O   ARG B2518     -46.791  18.377  28.617  1.00 26.470          O  
ATOM  37038  CB  ARG B2518     -44.626  20.847  28.764  1.00 36.640          C  
ATOM  37039  CG  ARG B2518     -43.399  21.641  29.187  1.00 36.640          C  
ATOM  37040  CD  ARG B2518     -43.012  22.634  28.152  1.00 36.640          C  
ATOM  37041  NE  ARG B2518     -41.907  23.490  28.588  1.00 36.640          N  
ATOM  37042  CZ  ARG B2518     -41.224  24.356  27.816  1.00 36.640          C  
ATOM  37043  NH1 ARG B2518     -41.481  24.486  26.526  1.00 36.640          N  
ATOM  37044  NH2 ARG B2518     -40.292  25.077  28.397  1.00 36.640          N  
ATOM  37045  H   ARG B2518     -44.177  17.953  28.920  1.00 30.940          H  
ATOM  37046  HA  ARG B2518     -45.115  20.132  30.724  1.00 31.600          H  
ATOM  37047 1HB  ARG B2518     -44.398  20.403  27.796  1.00 43.970          H  
ATOM  37048 2HB  ARG B2518     -45.445  21.553  28.608  1.00 43.970          H  
ATOM  37049 1HG  ARG B2518     -43.609  22.174  30.116  1.00 43.970          H  
ATOM  37050 2HG  ARG B2518     -42.570  20.978  29.343  1.00 43.970          H  
ATOM  37051 1HD  ARG B2518     -42.701  22.099  27.254  1.00 43.970          H  
ATOM  37052 2HD  ARG B2518     -43.869  23.269  27.923  1.00 43.970          H  
ATOM  37053  HE  ARG B2518     -41.633  23.472  29.586  1.00 43.970          H  
ATOM  37054 1HH1 ARG B2518     -42.208  23.932  26.093  1.00 43.970          H  
ATOM  37055 2HH1 ARG B2518     -40.958  25.147  25.969  1.00 43.970          H  
ATOM  37056 1HH2 ARG B2518     -40.161  24.951  29.413  1.00 43.970          H  
ATOM  37057 2HH2 ARG B2518     -39.754  25.750  27.873  1.00 43.970          H  
ATOM  37058  N   ILE B2519     -47.502  20.232  29.694  1.00 26.980          N  
ATOM  37059  CA  ILE B2519     -48.896  20.116  29.228  1.00 27.330          C  
ATOM  37060  C   ILE B2519     -49.208  21.234  28.245  1.00 28.030          C  
ATOM  37061  O   ILE B2519     -48.995  22.414  28.532  1.00 28.380          O  
ATOM  37062  CB  ILE B2519     -49.970  20.171  30.363  1.00 38.120          C  
ATOM  37063  CG1 ILE B2519     -49.784  19.046  31.418  1.00 38.120          C  
ATOM  37064  CG2 ILE B2519     -51.421  20.112  29.748  1.00 38.120          C  
ATOM  37065  CD1 ILE B2519     -49.912  17.577  30.877  1.00 38.120          C  
ATOM  37066  H   ILE B2519     -47.253  21.011  30.291  1.00 32.380          H  
ATOM  37067  HA  ILE B2519     -49.013  19.179  28.691  1.00 32.800          H  
ATOM  37068  HB  ILE B2519     -49.862  21.114  30.900  1.00 45.750          H  
ATOM  37069 1HG1 ILE B2519     -48.815  19.187  31.876  1.00 45.750          H  
ATOM  37070 2HG1 ILE B2519     -50.537  19.180  32.189  1.00 45.750          H  
ATOM  37071 1HG2 ILE B2519     -52.147  20.180  30.547  1.00 45.750          H  
ATOM  37072 2HG2 ILE B2519     -51.587  20.940  29.061  1.00 45.750          H  
ATOM  37073 3HG2 ILE B2519     -51.563  19.179  29.205  1.00 45.750          H  
ATOM  37074 1HD1 ILE B2519     -49.772  16.882  31.702  1.00 45.750          H  
ATOM  37075 2HD1 ILE B2519     -50.889  17.410  30.442  1.00 45.750          H  
ATOM  37076 3HD1 ILE B2519     -49.156  17.391  30.122  1.00 45.750          H  
ATOM  37077  N   GLU B2520     -49.730  20.837  27.095  1.00 28.290          N  
ATOM  37078  CA  GLU B2520     -50.118  21.733  26.013  1.00 29.040          C  
ATOM  37079  C   GLU B2520     -51.500  21.395  25.484  1.00 29.420          C  
ATOM  37080  O   GLU B2520     -52.014  20.303  25.715  1.00 29.110          O  
ATOM  37081  CB  GLU B2520     -49.124  21.682  24.849  1.00 40.360          C  
ATOM  37082  CG  GLU B2520     -47.727  22.172  25.171  1.00 40.360          C  
ATOM  37083  CD  GLU B2520     -46.826  22.170  23.959  1.00 40.360          C  
ATOM  37084  OE1 GLU B2520     -47.299  21.840  22.888  1.00 40.360          O  
ATOM  37085  OE2 GLU B2520     -45.669  22.477  24.096  1.00 40.360          O  
ATOM  37086  H   GLU B2520     -49.843  19.825  26.977  1.00 33.950          H  
ATOM  37087  HA  GLU B2520     -50.144  22.753  26.399  1.00 34.850          H  
ATOM  37088 1HB  GLU B2520     -49.041  20.651  24.497  1.00 48.430          H  
ATOM  37089 2HB  GLU B2520     -49.508  22.277  24.017  1.00 48.430          H  
ATOM  37090 1HG  GLU B2520     -47.790  23.180  25.578  1.00 48.430          H  
ATOM  37091 2HG  GLU B2520     -47.296  21.527  25.938  1.00 48.430          H  
ATOM  37092  N   TRP B2521     -52.124  22.350  24.816  1.00 30.130          N  
ATOM  37093  CA  TRP B2521     -53.393  22.092  24.149  1.00 30.590          C  
ATOM  37094  C   TRP B2521     -53.177  22.240  22.648  1.00 31.310          C  
ATOM  37095  O   TRP B2521     -52.506  23.174  22.201  1.00 31.690          O  
ATOM  37096  CB  TRP B2521     -54.453  23.025  24.718  1.00 42.640          C  
ATOM  37097  CG  TRP B2521     -54.872  22.605  26.098  1.00 42.640          C  
ATOM  37098  CD1 TRP B2521     -54.235  22.843  27.278  1.00 42.640          C  
ATOM  37099  CD2 TRP B2521     -56.060  21.874  26.432  1.00 42.640          C  
ATOM  37100  NE1 TRP B2521     -54.943  22.285  28.310  1.00 42.640          N  
ATOM  37101  CE2 TRP B2521     -56.065  21.698  27.806  1.00 42.640          C  
ATOM  37102  CE3 TRP B2521     -57.096  21.366  25.692  1.00 42.640          C  
ATOM  37103  CZ2 TRP B2521     -57.092  21.025  28.450  1.00 42.640          C  
ATOM  37104  CZ3 TRP B2521     -58.107  20.699  26.333  1.00 42.640          C  
ATOM  37105  CH2 TRP B2521     -58.118  20.536  27.664  1.00 42.640          C  
ATOM  37106  H   TRP B2521     -51.682  23.253  24.706  1.00 36.160          H  
ATOM  37107  HA  TRP B2521     -53.701  21.068  24.347  1.00 36.710          H  
ATOM  37108 1HB  TRP B2521     -54.052  24.038  24.774  1.00 51.170          H  
ATOM  37109 2HB  TRP B2521     -55.318  23.047  24.080  1.00 51.170          H  
ATOM  37110  HD1 TRP B2521     -53.297  23.385  27.387  1.00 51.170          H  
ATOM  37111  HE1 TRP B2521     -54.686  22.301  29.286  1.00 51.170          H  
ATOM  37112  HE3 TRP B2521     -57.110  21.484  24.620  1.00 51.170          H  
ATOM  37113  HZ2 TRP B2521     -57.110  20.887  29.531  1.00 51.170          H  
ATOM  37114  HZ3 TRP B2521     -58.898  20.300  25.731  1.00 51.170          H  
ATOM  37115  HH2 TRP B2521     -58.941  20.003  28.115  1.00 51.170          H  
ATOM  37116  N   ARG B2522     -53.714  21.296  21.874  1.00 31.560          N  
ATOM  37117  CA  ARG B2522     -53.516  21.307  20.423  1.00 32.290          C  
ATOM  37118  C   ARG B2522     -54.831  21.025  19.682  1.00 32.900          C  
ATOM  37119  O   ARG B2522     -55.619  20.197  20.132  1.00 32.810          O  
ATOM  37120  CB  ARG B2522     -52.419  20.290  20.063  1.00 44.910          C  
ATOM  37121  CG  ARG B2522     -51.007  20.643  20.650  1.00 44.910          C  
ATOM  37122  CD  ARG B2522     -49.909  19.736  20.177  1.00 44.910          C  
ATOM  37123  NE  ARG B2522     -48.581  20.124  20.740  1.00 44.910          N  
ATOM  37124  CZ  ARG B2522     -47.382  19.614  20.363  1.00 44.910          C  
ATOM  37125  NH1 ARG B2522     -47.293  18.701  19.427  1.00 44.910          N  
ATOM  37126  NH2 ARG B2522     -46.293  20.060  20.957  1.00 44.910          N  
ATOM  37127  H   ARG B2522     -54.255  20.548  22.328  1.00 37.870          H  
ATOM  37128  HA  ARG B2522     -53.156  22.297  20.154  1.00 38.750          H  
ATOM  37129 1HB  ARG B2522     -52.698  19.312  20.458  1.00 53.900          H  
ATOM  37130 2HB  ARG B2522     -52.317  20.181  18.990  1.00 53.900          H  
ATOM  37131 1HG  ARG B2522     -50.745  21.665  20.378  1.00 53.900          H  
ATOM  37132 2HG  ARG B2522     -51.038  20.560  21.738  1.00 53.900          H  
ATOM  37133 1HD  ARG B2522     -50.125  18.710  20.488  1.00 53.900          H  
ATOM  37134 2HD  ARG B2522     -49.851  19.782  19.092  1.00 53.900          H  
ATOM  37135  HE  ARG B2522     -48.542  20.834  21.493  1.00 53.900          H  
ATOM  37136 1HH1 ARG B2522     -48.124  18.345  18.969  1.00 53.900          H  
ATOM  37137 2HH1 ARG B2522     -46.398  18.315  19.166  1.00 53.900          H  
ATOM  37138 1HH2 ARG B2522     -46.391  20.786  21.685  1.00 53.900          H  
ATOM  37139 2HH2 ARG B2522     -45.387  19.709  20.704  1.00 53.900          H  
ATOM  37140  N   PRO B2523     -55.080  21.639  18.513  1.00 33.570          N  
ATOM  37141  CA  PRO B2523     -56.329  21.522  17.780  1.00 34.220          C  
ATOM  37142  C   PRO B2523     -56.652  20.079  17.435  1.00 34.390          C  
ATOM  37143  O   PRO B2523     -55.776  19.320  17.012  1.00 34.380          O  
ATOM  37144  CB  PRO B2523     -56.064  22.372  16.530  1.00 51.330          C  
ATOM  37145  CG  PRO B2523     -54.554  22.449  16.410  1.00 51.330          C  
ATOM  37146  CD  PRO B2523     -54.042  22.427  17.830  1.00 51.330          C  
ATOM  37147  HA  PRO B2523     -57.140  21.972  18.367  1.00 41.060          H  
ATOM  37148 1HB  PRO B2523     -56.538  21.896  15.658  1.00 61.600          H  
ATOM  37149 2HB  PRO B2523     -56.534  23.361  16.648  1.00 61.600          H  
ATOM  37150 1HG  PRO B2523     -54.187  21.590  15.821  1.00 61.600          H  
ATOM  37151 2HG  PRO B2523     -54.262  23.359  15.863  1.00 61.600          H  
ATOM  37152 1HD  PRO B2523     -53.079  21.927  17.831  1.00 61.600          H  
ATOM  37153 2HD  PRO B2523     -53.980  23.441  18.238  1.00 61.600          H  
ATOM  37154  N   THR B2524     -57.921  19.736  17.612  1.00 34.650          N  
ATOM  37155  CA  THR B2524     -58.469  18.405  17.368  1.00 34.950          C  
ATOM  37156  C   THR B2524     -59.858  18.396  16.741  1.00 35.550          C  
ATOM  37157  O   THR B2524     -60.400  19.429  16.338  1.00 35.490          O  
ATOM  37158  CB  THR B2524     -58.493  17.577  18.654  1.00 48.810          C  
ATOM  37159  OG1 THR B2524     -58.822  16.212  18.317  1.00 48.810          O  
ATOM  37160  CG2 THR B2524     -59.505  18.146  19.652  1.00 48.810          C  
ATOM  37161  H   THR B2524     -58.546  20.459  17.970  1.00 41.580          H  
ATOM  37162  HA  THR B2524     -57.800  17.899  16.672  1.00 41.940          H  
ATOM  37163  HB  THR B2524     -57.499  17.603  19.105  1.00 58.570          H  
ATOM  37164  HG1 THR B2524     -58.672  15.650  19.091  1.00 58.570          H  
ATOM  37165 1HG2 THR B2524     -59.486  17.549  20.557  1.00 58.570          H  
ATOM  37166 2HG2 THR B2524     -59.236  19.165  19.883  1.00 58.570          H  
ATOM  37167 3HG2 THR B2524     -60.508  18.128  19.238  1.00 58.570          H  
ATOM  37168  N   GLY B2525     -60.412  17.203  16.574  1.00 36.160          N  
ATOM  37169  CA  GLY B2525     -61.758  17.094  16.027  1.00 36.720          C  
ATOM  37170  C   GLY B2525     -62.772  17.098  17.167  1.00 36.380          C  
ATOM  37171  O   GLY B2525     -62.528  16.520  18.225  1.00 35.960          O  
ATOM  37172  H   GLY B2525     -59.903  16.389  16.915  1.00 43.390          H  
ATOM  37173 1HA  GLY B2525     -61.952  17.926  15.351  1.00 44.060          H  
ATOM  37174 2HA  GLY B2525     -61.848  16.173  15.452  1.00 44.060          H  
ATOM  37175  N   ALA B2526     -63.960  17.658  16.930  1.00 36.630          N  
ATOM  37176  CA  ALA B2526     -65.001  17.589  17.956  1.00 36.430          C  
ATOM  37177  C   ALA B2526     -65.658  16.233  17.867  1.00 37.050          C  
ATOM  37178  O   ALA B2526     -66.060  15.644  18.864  1.00 37.020          O  
ATOM  37179  CB  ALA B2526     -66.040  18.683  17.779  1.00 51.080          C  
ATOM  37180  H   ALA B2526     -64.133  18.119  16.048  1.00 43.960          H  
ATOM  37181  HA  ALA B2526     -64.534  17.685  18.937  1.00 43.720          H  
ATOM  37182 1HB  ALA B2526     -66.792  18.588  18.555  1.00 61.300          H  
ATOM  37183 2HB  ALA B2526     -65.569  19.660  17.849  1.00 61.300          H  
ATOM  37184 3HB  ALA B2526     -66.510  18.575  16.805  1.00 61.300          H  
ATOM  37185  N   GLY B2527     -65.742  15.735  16.642  1.00 37.670          N  
ATOM  37186  CA  GLY B2527     -66.392  14.480  16.372  1.00 38.360          C  
ATOM  37187  C   GLY B2527     -67.137  14.533  15.058  1.00 39.250          C  
ATOM  37188  O   GLY B2527     -66.910  15.402  14.213  1.00 39.380          O  
ATOM  37189  H   GLY B2527     -65.370  16.261  15.870  1.00 45.200          H  
ATOM  37190 1HA  GLY B2527     -65.650  13.686  16.327  1.00 46.030          H  
ATOM  37191 2HA  GLY B2527     -67.081  14.236  17.180  1.00 46.030          H  
ATOM  37192  N   GLU B2528     -68.008  13.562  14.922  1.00 39.900          N  
ATOM  37193  CA  GLU B2528     -68.871  13.268  13.800  1.00 40.830          C  
ATOM  37194  C   GLU B2528     -70.117  14.145  13.959  1.00 40.890          C  
ATOM  37195  O   GLU B2528     -70.222  14.847  14.960  1.00 40.330          O  
ATOM  37196  CB  GLU B2528     -69.221  11.768  13.880  1.00 56.790          C  
ATOM  37197  CG  GLU B2528     -68.060  10.812  13.729  1.00 56.790          C  
ATOM  37198  CD  GLU B2528     -68.539   9.372  13.784  1.00 56.790          C  
ATOM  37199  OE1 GLU B2528     -69.730   9.178  13.949  1.00 56.790          O  
ATOM  37200  OE2 GLU B2528     -67.732   8.483  13.699  1.00 56.790          O  
ATOM  37201  H   GLU B2528     -68.091  12.942  15.711  1.00 47.880          H  
ATOM  37202  HA  GLU B2528     -68.351  13.506  12.873  1.00 49.000          H  
ATOM  37203 1HB  GLU B2528     -69.662  11.570  14.859  1.00 68.150          H  
ATOM  37204 2HB  GLU B2528     -69.924  11.463  13.165  1.00 68.150          H  
ATOM  37205 1HG  GLU B2528     -67.571  10.996  12.772  1.00 68.150          H  
ATOM  37206 2HG  GLU B2528     -67.331  10.988  14.512  1.00 68.150          H  
ATOM  37207  N   PRO B2529     -71.114  14.117  13.038  1.00 41.600          N  
ATOM  37208  CA  PRO B2529     -72.391  14.832  13.138  1.00 41.770          C  
ATOM  37209  C   PRO B2529     -73.163  14.475  14.429  1.00 41.810          C  
ATOM  37210  O   PRO B2529     -74.219  15.041  14.709  1.00 42.210          O  
ATOM  37211  CB  PRO B2529     -73.123  14.404  11.863  1.00 62.660          C  
ATOM  37212  CG  PRO B2529     -72.012  14.047  10.885  1.00 62.660          C  
ATOM  37213  CD  PRO B2529     -70.949  13.410  11.728  1.00 62.660          C  
ATOM  37214  HA  PRO B2529     -72.180  15.912  13.117  1.00 50.120          H  
ATOM  37215 1HB  PRO B2529     -73.785  13.559  12.080  1.00 75.190          H  
ATOM  37216 2HB  PRO B2529     -73.762  15.225  11.508  1.00 75.190          H  
ATOM  37217 1HG  PRO B2529     -72.401  13.367  10.109  1.00 75.190          H  
ATOM  37218 2HG  PRO B2529     -71.652  14.948  10.359  1.00 75.190          H  
ATOM  37219 1HD  PRO B2529     -71.213  12.354  11.793  1.00 75.190          H  
ATOM  37220 2HD  PRO B2529     -69.959  13.577  11.284  1.00 75.190          H  
ATOM  37221  N   ALA B2530     -72.697  13.438  15.131  1.00 41.450          N  
ATOM  37222  CA  ALA B2530     -73.177  12.928  16.403  1.00 41.460          C  
ATOM  37223  C   ALA B2530     -74.211  11.865  16.209  1.00 42.220          C  
ATOM  37224  O   ALA B2530     -74.020  10.736  16.654  1.00 42.570          O  
ATOM  37225  CB  ALA B2530     -73.688  14.036  17.291  1.00 58.040          C  
ATOM  37226  H   ALA B2530     -71.889  12.961  14.776  1.00 49.740          H  
ATOM  37227  HA  ALA B2530     -72.319  12.477  16.896  1.00 49.750          H  
ATOM  37228 1HB  ALA B2530     -73.953  13.624  18.239  1.00 69.650          H  
ATOM  37229 2HB  ALA B2530     -72.915  14.754  17.417  1.00 69.650          H  
ATOM  37230 3HB  ALA B2530     -74.520  14.511  16.881  1.00 69.650          H  
ATOM  37231  N   ARG B2531     -75.300  12.212  15.538  1.00 42.500          N  
ATOM  37232  CA  ARG B2531     -76.334  11.215  15.251  1.00 43.210          C  
ATOM  37233  C   ARG B2531     -76.743  10.505  16.542  1.00 43.060          C  
ATOM  37234  O   ARG B2531     -76.624   9.281  16.665  1.00 43.380          O  
ATOM  37235  CB  ARG B2531     -75.815  10.195  14.236  1.00 60.210          C  
ATOM  37236  CG  ARG B2531     -75.434  10.789  12.889  1.00 60.210          C  
ATOM  37237  CD  ARG B2531     -74.925   9.764  11.926  1.00 60.210          C  
ATOM  37238  NE  ARG B2531     -73.596   9.242  12.301  1.00 60.210          N  
ATOM  37239  CZ  ARG B2531     -73.004   8.152  11.756  1.00 60.210          C  
ATOM  37240  NH1 ARG B2531     -73.620   7.462  10.815  1.00 60.210          N  
ATOM  37241  NH2 ARG B2531     -71.794   7.767  12.164  1.00 60.210          N  
ATOM  37242  H   ARG B2531     -75.355  13.182  15.210  1.00 51.000          H  
ATOM  37243  HA  ARG B2531     -77.209  11.724  14.843  1.00 51.850          H  
ATOM  37244 1HB  ARG B2531     -74.948   9.672  14.627  1.00 72.250          H  
ATOM  37245 2HB  ARG B2531     -76.586   9.447  14.056  1.00 72.250          H  
ATOM  37246 1HG  ARG B2531     -76.298  11.284  12.452  1.00 72.250          H  
ATOM  37247 2HG  ARG B2531     -74.641  11.517  13.047  1.00 72.250          H  
ATOM  37248 1HD  ARG B2531     -75.626   8.931  11.896  1.00 72.250          H  
ATOM  37249 2HD  ARG B2531     -74.845  10.213  10.936  1.00 72.250          H  
ATOM  37250  HE  ARG B2531     -73.082   9.735  13.023  1.00 72.250          H  
ATOM  37251 1HH1 ARG B2531     -74.533   7.740  10.494  1.00 72.250          H  
ATOM  37252 2HH1 ARG B2531     -73.173   6.651  10.411  1.00 72.250          H  
ATOM  37253 1HH2 ARG B2531     -71.274   8.292  12.891  1.00 72.250          H  
ATOM  37254 2HH2 ARG B2531     -71.357   6.959  11.754  1.00 72.250          H  
ATOM  37255  N   LEU B2532     -77.165  11.300  17.508  1.00 42.540          N  
ATOM  37256  CA  LEU B2532     -77.516  10.845  18.839  1.00 42.260          C  
ATOM  37257  C   LEU B2532     -78.907  10.258  18.887  1.00 43.000          C  
ATOM  37258  O   LEU B2532     -79.730  10.485  18.003  1.00 43.430          O  
ATOM  37259  CB  LEU B2532     -77.466  11.986  19.862  1.00 59.280          C  
ATOM  37260  CG  LEU B2532     -76.135  12.721  20.069  1.00 59.280          C  
ATOM  37261  CD1 LEU B2532     -76.347  13.789  21.075  1.00 59.280          C  
ATOM  37262  CD2 LEU B2532     -75.037  11.809  20.525  1.00 59.280          C  
ATOM  37263  H   LEU B2532     -77.292  12.274  17.256  1.00 51.050          H  
ATOM  37264  HA  LEU B2532     -76.820  10.063  19.130  1.00 50.710          H  
ATOM  37265 1HB  LEU B2532     -78.193  12.731  19.544  1.00 71.130          H  
ATOM  37266 2HB  LEU B2532     -77.785  11.598  20.827  1.00 71.130          H  
ATOM  37267  HG  LEU B2532     -75.858  13.175  19.154  1.00 71.130          H  
ATOM  37268 1HD1 LEU B2532     -75.421  14.344  21.206  1.00 71.130          H  
ATOM  37269 2HD1 LEU B2532     -77.127  14.452  20.738  1.00 71.130          H  
ATOM  37270 3HD1 LEU B2532     -76.638  13.337  22.023  1.00 71.130          H  
ATOM  37271 1HD2 LEU B2532     -74.135  12.400  20.662  1.00 71.130          H  
ATOM  37272 2HD2 LEU B2532     -75.313  11.351  21.464  1.00 71.130          H  
ATOM  37273 3HD2 LEU B2532     -74.854  11.036  19.777  1.00 71.130          H  
ATOM  37274  N   ASP B2533     -79.132   9.456  19.916  1.00 43.170          N  
ATOM  37275  CA  ASP B2533     -80.412   8.857  20.229  1.00 43.870          C  
ATOM  37276  C   ASP B2533     -80.404   8.551  21.717  1.00 43.520          C  
ATOM  37277  O   ASP B2533     -79.397   8.785  22.400  1.00 42.950          O  
ATOM  37278  CB  ASP B2533     -80.635   7.581  19.388  1.00 61.140          C  
ATOM  37279  CG  ASP B2533     -82.129   7.152  19.207  1.00 61.140          C  
ATOM  37280  OD1 ASP B2533     -82.934   7.459  20.073  1.00 61.140          O  
ATOM  37281  OD2 ASP B2533     -82.429   6.506  18.232  1.00 61.140          O  
ATOM  37282  H   ASP B2533     -78.377   9.281  20.559  1.00 51.800          H  
ATOM  37283  HA  ASP B2533     -81.209   9.573  20.017  1.00 52.640          H  
ATOM  37284 1HB  ASP B2533     -80.209   7.738  18.393  1.00 73.370          H  
ATOM  37285 2HB  ASP B2533     -80.092   6.752  19.842  1.00 73.370          H  
ATOM  37286  N   GLY B2534     -81.507   8.008  22.209  1.00 44.010          N  
ATOM  37287  CA  GLY B2534     -81.665   7.642  23.608  1.00 43.820          C  
ATOM  37288  C   GLY B2534     -81.922   8.911  24.393  1.00 43.150          C  
ATOM  37289  O   GLY B2534     -82.008   9.992  23.788  1.00 43.040          O  
ATOM  37290  H   GLY B2534     -82.280   7.854  21.559  1.00 52.810          H  
ATOM  37291 1HA  GLY B2534     -82.503   6.955  23.717  1.00 52.580          H  
ATOM  37292 2HA  GLY B2534     -80.780   7.132  23.967  1.00 52.580          H  
ATOM  37293  N   THR B2535     -82.066   8.796  25.717  1.00 42.750          N  
ATOM  37294  CA  THR B2535     -82.314   9.985  26.509  1.00 42.140          C  
ATOM  37295  C   THR B2535     -81.030  10.577  27.035  1.00 41.220          C  
ATOM  37296  O   THR B2535     -80.133   9.887  27.533  1.00 41.080          O  
ATOM  37297  CB  THR B2535     -83.305   9.741  27.680  1.00 59.240          C  
ATOM  37298  OG1 THR B2535     -84.568   9.337  27.145  1.00 59.240          O  
ATOM  37299  CG2 THR B2535     -83.497  11.048  28.515  1.00 59.240          C  
ATOM  37300  H   THR B2535     -82.020   7.890  26.195  1.00 51.300          H  
ATOM  37301  HA  THR B2535     -82.768  10.733  25.867  1.00 50.570          H  
ATOM  37302  HB  THR B2535     -82.936   8.953  28.330  1.00 71.090          H  
ATOM  37303  HG1 THR B2535     -84.503   8.418  26.868  1.00 71.090          H  
ATOM  37304 1HG2 THR B2535     -84.204  10.855  29.306  1.00 71.090          H  
ATOM  37305 2HG2 THR B2535     -82.558  11.368  28.962  1.00 71.090          H  
ATOM  37306 3HG2 THR B2535     -83.880  11.845  27.872  1.00 71.090          H  
ATOM  37307  N   TRP B2536     -80.931  11.870  26.907  1.00 40.620          N  
ATOM  37308  CA  TRP B2536     -79.826  12.576  27.463  1.00 39.750          C  
ATOM  37309  C   TRP B2536     -80.352  13.446  28.571  1.00 39.350          C  
ATOM  37310  O   TRP B2536     -81.415  14.066  28.450  1.00 39.560          O  
ATOM  37311  CB  TRP B2536     -79.129  13.370  26.380  1.00 56.000          C  
ATOM  37312  CG  TRP B2536     -78.352  12.496  25.479  1.00 56.000          C  
ATOM  37313  CD1 TRP B2536     -78.819  11.748  24.444  1.00 56.000          C  
ATOM  37314  CD2 TRP B2536     -76.938  12.258  25.545  1.00 56.000          C  
ATOM  37315  NE1 TRP B2536     -77.809  11.069  23.860  1.00 56.000          N  
ATOM  37316  CE2 TRP B2536     -76.633  11.366  24.526  1.00 56.000          C  
ATOM  37317  CE3 TRP B2536     -75.920  12.718  26.388  1.00 56.000          C  
ATOM  37318  CZ2 TRP B2536     -75.345  10.907  24.324  1.00 56.000          C  
ATOM  37319  CZ3 TRP B2536     -74.638  12.261  26.185  1.00 56.000          C  
ATOM  37320  CH2 TRP B2536     -74.356  11.375  25.178  1.00 56.000          C  
ATOM  37321  H   TRP B2536     -81.666  12.383  26.422  1.00 48.740          H  
ATOM  37322  HA  TRP B2536     -79.118  11.869  27.879  1.00 47.700          H  
ATOM  37323 1HB  TRP B2536     -79.870  13.898  25.790  1.00 67.200          H  
ATOM  37324 2HB  TRP B2536     -78.463  14.096  26.834  1.00 67.200          H  
ATOM  37325  HD1 TRP B2536     -79.859  11.671  24.145  1.00 67.200          H  
ATOM  37326  HE1 TRP B2536     -77.950  10.401  23.082  1.00 67.200          H  
ATOM  37327  HE3 TRP B2536     -76.138  13.414  27.197  1.00 67.200          H  
ATOM  37328  HZ2 TRP B2536     -75.097  10.198  23.536  1.00 67.200          H  
ATOM  37329  HZ3 TRP B2536     -73.855  12.616  26.852  1.00 67.200          H  
ATOM  37330  HH2 TRP B2536     -73.329  11.025  25.045  1.00 67.200          H  
ATOM  37331  N   LEU B2537     -79.627  13.462  29.667  1.00 38.820          N  
ATOM  37332  CA  LEU B2537     -80.035  14.312  30.771  1.00 38.450          C  
ATOM  37333  C   LEU B2537     -79.044  15.407  30.967  1.00 37.620          C  
ATOM  37334  O   LEU B2537     -77.842  15.179  30.853  1.00 37.290          O  
ATOM  37335  CB  LEU B2537     -80.172  13.526  32.078  1.00 53.980          C  
ATOM  37336  CG  LEU B2537     -81.191  12.381  32.111  1.00 53.980          C  
ATOM  37337  CD1 LEU B2537     -81.075  11.640  33.426  1.00 53.980          C  
ATOM  37338  CD2 LEU B2537     -82.567  12.964  31.963  1.00 53.980          C  
ATOM  37339  H   LEU B2537     -78.784  12.876  29.693  1.00 46.580          H  
ATOM  37340  HA  LEU B2537     -80.974  14.777  30.528  1.00 46.140          H  
ATOM  37341 1HB  LEU B2537     -79.226  13.149  32.340  1.00 64.770          H  
ATOM  37342 2HB  LEU B2537     -80.465  14.229  32.840  1.00 64.770          H  
ATOM  37343  HG  LEU B2537     -80.993  11.679  31.301  1.00 64.770          H  
ATOM  37344 1HD1 LEU B2537     -81.798  10.829  33.452  1.00 64.770          H  
ATOM  37345 2HD1 LEU B2537     -80.076  11.228  33.526  1.00 64.770          H  
ATOM  37346 3HD1 LEU B2537     -81.271  12.325  34.246  1.00 64.770          H  
ATOM  37347 1HD2 LEU B2537     -83.305  12.195  31.989  1.00 64.770          H  
ATOM  37348 2HD2 LEU B2537     -82.765  13.674  32.770  1.00 64.770          H  
ATOM  37349 3HD2 LEU B2537     -82.623  13.468  31.021  1.00 64.770          H  
ATOM  37350  N   VAL B2538     -79.536  16.597  31.263  1.00 37.330          N  
ATOM  37351  CA  VAL B2538     -78.610  17.684  31.534  1.00 36.580          C  
ATOM  37352  C   VAL B2538     -78.783  18.196  32.957  1.00 36.260          C  
ATOM  37353  O   VAL B2538     -79.813  18.800  33.271  1.00 36.430          O  
ATOM  37354  CB  VAL B2538     -78.847  18.829  30.529  1.00 51.510          C  
ATOM  37355  CG1 VAL B2538     -77.877  19.949  30.799  1.00 51.510          C  
ATOM  37356  CG2 VAL B2538     -78.704  18.300  29.095  1.00 51.510          C  
ATOM  37357  H   VAL B2538     -80.559  16.712  31.256  1.00 44.800          H  
ATOM  37358  HA  VAL B2538     -77.590  17.323  31.422  1.00 43.900          H  
ATOM  37359  HB  VAL B2538     -79.855  19.232  30.665  1.00 61.810          H  
ATOM  37360 1HG1 VAL B2538     -78.065  20.751  30.092  1.00 61.810          H  
ATOM  37361 2HG1 VAL B2538     -78.001  20.330  31.816  1.00 61.810          H  
ATOM  37362 3HG1 VAL B2538     -76.861  19.578  30.672  1.00 61.810          H  
ATOM  37363 1HG2 VAL B2538     -78.873  19.108  28.382  1.00 61.810          H  
ATOM  37364 2HG2 VAL B2538     -77.717  17.904  28.970  1.00 61.810          H  
ATOM  37365 3HG2 VAL B2538     -79.432  17.511  28.916  1.00 61.810          H  
ATOM  37366  N   ALA B2539     -77.755  18.009  33.796  1.00 35.830          N  
ATOM  37367  CA  ALA B2539     -77.830  18.422  35.186  1.00 35.600          C  
ATOM  37368  C   ALA B2539     -77.595  19.913  35.337  1.00 35.060          C  
ATOM  37369  O   ALA B2539     -76.634  20.473  34.800  1.00 34.650          O  
ATOM  37370  CB  ALA B2539     -76.834  17.672  36.052  1.00 49.930          C  
ATOM  37371  H   ALA B2539     -76.923  17.533  33.460  1.00 43.000          H  
ATOM  37372  HA  ALA B2539     -78.808  18.185  35.539  1.00 42.720          H  
ATOM  37373 1HB  ALA B2539     -76.957  17.992  37.075  1.00 59.920          H  
ATOM  37374 2HB  ALA B2539     -77.003  16.615  35.984  1.00 59.920          H  
ATOM  37375 3HB  ALA B2539     -75.844  17.883  35.747  1.00 59.920          H  
ATOM  37376  N   LYS B2540     -78.413  20.533  36.171  1.00 35.070          N  
ATOM  37377  CA  LYS B2540     -78.263  21.941  36.519  1.00 34.610          C  
ATOM  37378  C   LYS B2540     -78.766  22.160  37.940  1.00 34.630          C  
ATOM  37379  O   LYS B2540     -79.387  21.272  38.536  1.00 35.040          O  
ATOM  37380  CB  LYS B2540     -79.052  22.863  35.583  1.00 48.640          C  
ATOM  37381  CG  LYS B2540     -80.594  22.738  35.690  1.00 48.640          C  
ATOM  37382  CD  LYS B2540     -81.299  23.722  34.748  1.00 48.640          C  
ATOM  37383  CE  LYS B2540     -82.806  23.789  35.031  1.00 48.640          C  
ATOM  37384  NZ  LYS B2540     -83.526  24.724  34.092  1.00 48.640          N  
ATOM  37385  H   LYS B2540     -79.212  19.991  36.515  1.00 42.080          H  
ATOM  37386  HA  LYS B2540     -77.209  22.214  36.472  1.00 41.530          H  
ATOM  37387 1HB  LYS B2540     -78.792  23.906  35.795  1.00 58.370          H  
ATOM  37388 2HB  LYS B2540     -78.765  22.658  34.550  1.00 58.370          H  
ATOM  37389 1HG  LYS B2540     -80.894  21.713  35.438  1.00 58.370          H  
ATOM  37390 2HG  LYS B2540     -80.917  22.950  36.706  1.00 58.370          H  
ATOM  37391 1HD  LYS B2540     -80.871  24.724  34.882  1.00 58.370          H  
ATOM  37392 2HD  LYS B2540     -81.154  23.417  33.711  1.00 58.370          H  
ATOM  37393 1HE  LYS B2540     -83.234  22.791  34.937  1.00 58.370          H  
ATOM  37394 2HE  LYS B2540     -82.948  24.143  36.056  1.00 58.370          H  
ATOM  37395 1HZ  LYS B2540     -84.505  24.739  34.313  1.00 58.370          H  
ATOM  37396 2HZ  LYS B2540     -83.154  25.699  34.153  1.00 58.370          H  
ATOM  37397 3HZ  LYS B2540     -83.412  24.377  33.126  1.00 58.370          H  
ATOM  37398  N   TYR B2541     -78.488  23.324  38.508  1.00 34.250          N  
ATOM  37399  CA  TYR B2541     -79.072  23.619  39.807  1.00 34.300          C  
ATOM  37400  C   TYR B2541     -80.422  24.226  39.498  1.00 34.500          C  
ATOM  37401  O   TYR B2541     -80.586  24.875  38.467  1.00 34.390          O  
ATOM  37402  CB  TYR B2541     -78.221  24.558  40.667  1.00 48.000          C  
ATOM  37403  CG  TYR B2541     -76.916  23.951  41.091  1.00 48.000          C  
ATOM  37404  CD1 TYR B2541     -75.714  24.422  40.579  1.00 48.000          C  
ATOM  37405  CD2 TYR B2541     -76.919  22.889  41.971  1.00 48.000          C  
ATOM  37406  CE1 TYR B2541     -74.540  23.828  40.960  1.00 48.000          C  
ATOM  37407  CE2 TYR B2541     -75.749  22.300  42.329  1.00 48.000          C  
ATOM  37408  CZ  TYR B2541     -74.565  22.764  41.827  1.00 48.000          C  
ATOM  37409  OH  TYR B2541     -73.409  22.161  42.170  1.00 48.000          O  
ATOM  37410  H   TYR B2541     -77.935  24.022  38.019  1.00 41.100          H  
ATOM  37411  HA  TYR B2541     -79.233  22.690  40.357  1.00 41.160          H  
ATOM  37412 1HB  TYR B2541     -78.027  25.470  40.140  1.00 57.600          H  
ATOM  37413 2HB  TYR B2541     -78.776  24.818  41.564  1.00 57.600          H  
ATOM  37414  HD1 TYR B2541     -75.693  25.255  39.885  1.00 57.600          H  
ATOM  37415  HD2 TYR B2541     -77.856  22.505  42.371  1.00 57.600          H  
ATOM  37416  HE1 TYR B2541     -73.596  24.189  40.573  1.00 57.600          H  
ATOM  37417  HE2 TYR B2541     -75.764  21.456  43.006  1.00 57.600          H  
ATOM  37418  HH  TYR B2541     -73.609  21.378  42.724  1.00 57.600          H  
ATOM  37419  N   ALA B2542     -81.386  24.104  40.398  1.00 34.820          N  
ATOM  37420  CA  ALA B2542     -82.710  24.645  40.091  1.00 35.060          C  
ATOM  37421  C   ALA B2542     -82.679  26.129  39.710  1.00 34.700          C  
ATOM  37422  O   ALA B2542     -83.490  26.571  38.897  1.00 34.850          O  
ATOM  37423  CB  ALA B2542     -83.632  24.467  41.283  1.00 48.990          C  
ATOM  37424  H   ALA B2542     -81.227  23.585  41.252  1.00 41.780          H  
ATOM  37425  HA  ALA B2542     -83.109  24.086  39.244  1.00 42.070          H  
ATOM  37426 1HB  ALA B2542     -84.624  24.841  41.029  1.00 58.790          H  
ATOM  37427 2HB  ALA B2542     -83.699  23.418  41.548  1.00 58.790          H  
ATOM  37428 3HB  ALA B2542     -83.242  25.027  42.131  1.00 58.790          H  
ATOM  37429  N   GLY B2543     -81.783  26.906  40.317  1.00 34.290          N  
ATOM  37430  CA  GLY B2543     -81.688  28.331  40.034  1.00 34.000          C  
ATOM  37431  C   GLY B2543     -80.569  28.767  39.065  1.00 33.640          C  
ATOM  37432  O   GLY B2543     -80.303  29.970  38.985  1.00 33.410          O  
ATOM  37433  H   GLY B2543     -81.150  26.507  40.995  1.00 41.150          H  
ATOM  37434 1HA  GLY B2543     -82.645  28.672  39.639  1.00 40.800          H  
ATOM  37435 2HA  GLY B2543     -81.552  28.856  40.978  1.00 40.800          H  
ATOM  37436  N   THR B2544     -79.867  27.837  38.383  1.00 33.610          N  
ATOM  37437  CA  THR B2544     -78.730  28.271  37.535  1.00 33.290          C  
ATOM  37438  C   THR B2544     -78.651  27.649  36.137  1.00 33.450          C  
ATOM  37439  O   THR B2544     -79.264  26.626  35.836  1.00 33.790          O  
ATOM  37440  CB  THR B2544     -77.354  27.972  38.177  1.00 46.730          C  
ATOM  37441  OG1 THR B2544     -77.113  26.561  38.198  1.00 46.730          O  
ATOM  37442  CG2 THR B2544     -77.292  28.485  39.598  1.00 46.730          C  
ATOM  37443  H   THR B2544     -80.140  26.850  38.423  1.00 40.330          H  
ATOM  37444  HA  THR B2544     -78.801  29.350  37.396  1.00 39.950          H  
ATOM  37445  HB  THR B2544     -76.581  28.456  37.591  1.00 56.080          H  
ATOM  37446  HG1 THR B2544     -76.158  26.416  38.270  1.00 56.080          H  
ATOM  37447 1HG2 THR B2544     -76.306  28.269  40.011  1.00 56.080          H  
ATOM  37448 2HG2 THR B2544     -77.458  29.562  39.595  1.00 56.080          H  
ATOM  37449 3HG2 THR B2544     -78.050  28.000  40.203  1.00 56.080          H  
ATOM  37450  N   ALA B2545     -77.808  28.267  35.298  1.00 33.250          N  
ATOM  37451  CA  ALA B2545     -77.416  27.789  33.969  1.00 33.380          C  
ATOM  37452  C   ALA B2545     -78.560  27.496  32.983  1.00 33.870          C  
ATOM  37453  O   ALA B2545     -78.448  26.548  32.202  1.00 34.110          O  
ATOM  37454  CB  ALA B2545     -76.578  26.516  34.137  1.00 46.680          C  
ATOM  37455  H   ALA B2545     -77.360  29.139  35.629  1.00 39.900          H  
ATOM  37456  HA  ALA B2545     -76.792  28.567  33.526  1.00 40.060          H  
ATOM  37457 1HB  ALA B2545     -76.217  26.177  33.186  1.00 56.020          H  
ATOM  37458 2HB  ALA B2545     -75.727  26.720  34.786  1.00 56.020          H  
ATOM  37459 3HB  ALA B2545     -77.189  25.734  34.583  1.00 56.020          H  
ATOM  37460  N   ASP B2546     -79.623  28.308  32.957  1.00 34.060          N  
ATOM  37461  CA  ASP B2546     -80.721  28.082  32.002  1.00 34.570          C  
ATOM  37462  C   ASP B2546     -80.309  28.251  30.544  1.00 34.730          C  
ATOM  37463  O   ASP B2546     -80.803  27.534  29.658  1.00 35.170          O  
ATOM  37464  CB  ASP B2546     -81.893  29.020  32.281  1.00 48.190          C  
ATOM  37465  CG  ASP B2546     -82.735  28.641  33.504  1.00 48.190          C  
ATOM  37466  OD1 ASP B2546     -82.685  27.501  33.952  1.00 48.190          O  
ATOM  37467  OD2 ASP B2546     -83.429  29.498  33.979  1.00 48.190          O  
ATOM  37468  H   ASP B2546     -79.674  29.076  33.615  1.00 40.870          H  
ATOM  37469  HA  ASP B2546     -81.068  27.057  32.134  1.00 41.480          H  
ATOM  37470 1HB  ASP B2546     -81.505  30.035  32.427  1.00 57.830          H  
ATOM  37471 2HB  ASP B2546     -82.542  29.053  31.405  1.00 57.830          H  
ATOM  37472  N   GLU B2547     -79.429  29.213  30.286  1.00 34.440          N  
ATOM  37473  CA  GLU B2547     -78.963  29.488  28.937  1.00 34.660          C  
ATOM  37474  C   GLU B2547     -78.079  28.356  28.453  1.00 34.700          C  
ATOM  37475  O   GLU B2547     -78.172  27.926  27.298  1.00 35.130          O  
ATOM  37476  CB  GLU B2547     -78.207  30.814  28.913  1.00 48.440          C  
ATOM  37477  CG  GLU B2547     -79.090  32.030  29.211  1.00 48.440          C  
ATOM  37478  CD  GLU B2547     -79.396  32.175  30.687  1.00 48.440          C  
ATOM  37479  OE1 GLU B2547     -78.798  31.453  31.463  1.00 48.440          O  
ATOM  37480  OE2 GLU B2547     -80.219  32.982  31.037  1.00 48.440          O  
ATOM  37481  H   GLU B2547     -79.084  29.793  31.057  1.00 41.330          H  
ATOM  37482  HA  GLU B2547     -79.826  29.560  28.276  1.00 41.590          H  
ATOM  37483 1HB  GLU B2547     -77.395  30.787  29.639  1.00 58.120          H  
ATOM  37484 2HB  GLU B2547     -77.759  30.958  27.930  1.00 58.120          H  
ATOM  37485 1HG  GLU B2547     -78.587  32.930  28.860  1.00 58.120          H  
ATOM  37486 2HG  GLU B2547     -80.025  31.928  28.662  1.00 58.120          H  
ATOM  37487  N   THR B2548     -77.227  27.869  29.351  1.00 34.300          N  
ATOM  37488  CA  THR B2548     -76.309  26.795  29.041  1.00 34.300          C  
ATOM  37489  C   THR B2548     -77.103  25.518  28.820  1.00 34.740          C  
ATOM  37490  O   THR B2548     -76.776  24.744  27.921  1.00 35.060          O  
ATOM  37491  CB  THR B2548     -75.255  26.595  30.126  1.00 48.020          C  
ATOM  37492  OG1 THR B2548     -74.535  27.809  30.341  1.00 48.020          O  
ATOM  37493  CG2 THR B2548     -74.256  25.608  29.572  1.00 48.020          C  
ATOM  37494  H   THR B2548     -77.192  28.294  30.267  1.00 41.160          H  
ATOM  37495  HA  THR B2548     -75.799  27.023  28.110  1.00 41.160          H  
ATOM  37496  HB  THR B2548     -75.705  26.244  31.034  1.00 57.620          H  
ATOM  37497  HG1 THR B2548     -74.069  27.774  31.175  1.00 57.620          H  
ATOM  37498 1HG2 THR B2548     -73.470  25.428  30.269  1.00 57.620          H  
ATOM  37499 2HG2 THR B2548     -74.727  24.675  29.342  1.00 57.620          H  
ATOM  37500 3HG2 THR B2548     -73.833  26.026  28.662  1.00 57.620          H  
ATOM  37501  N   SER B2549     -78.122  25.273  29.665  1.00 34.800          N  
ATOM  37502  CA  SER B2549     -78.972  24.096  29.534  1.00 35.280          C  
ATOM  37503  C   SER B2549     -79.639  24.125  28.188  1.00 35.860          C  
ATOM  37504  O   SER B2549     -79.675  23.108  27.487  1.00 36.300          O  
ATOM  37505  CB  SER B2549     -80.034  24.040  30.609  1.00 49.200          C  
ATOM  37506  OG  SER B2549     -80.833  22.887  30.440  1.00 49.200          O  
ATOM  37507  H   SER B2549     -78.318  25.917  30.431  1.00 41.760          H  
ATOM  37508  HA  SER B2549     -78.371  23.201  29.586  1.00 42.340          H  
ATOM  37509 1HB  SER B2549     -79.567  24.034  31.595  1.00 59.040          H  
ATOM  37510 2HB  SER B2549     -80.658  24.931  30.549  1.00 59.040          H  
ATOM  37511  HG  SER B2549     -81.632  22.992  31.011  1.00 59.040          H  
ATOM  37512  N   THR B2550     -80.156  25.295  27.798  1.00 35.900          N  
ATOM  37513  CA  THR B2550     -80.795  25.432  26.513  1.00 36.490          C  
ATOM  37514  C   THR B2550     -79.797  25.086  25.420  1.00 36.680          C  
ATOM  37515  O   THR B2550     -80.115  24.304  24.533  1.00 37.230          O  
ATOM  37516  CB  THR B2550     -81.336  26.859  26.302  1.00 50.850          C  
ATOM  37517  OG1 THR B2550     -82.320  27.157  27.313  1.00 50.850          O  
ATOM  37518  CG2 THR B2550     -81.985  26.958  24.921  1.00 50.850          C  
ATOM  37519  H   THR B2550     -80.143  26.099  28.428  1.00 43.080          H  
ATOM  37520  HA  THR B2550     -81.626  24.730  26.457  1.00 43.790          H  
ATOM  37521  HB  THR B2550     -80.525  27.579  26.375  1.00 61.020          H  
ATOM  37522  HG1 THR B2550     -81.868  27.270  28.185  1.00 61.020          H  
ATOM  37523 1HG2 THR B2550     -82.373  27.963  24.776  1.00 61.020          H  
ATOM  37524 2HG2 THR B2550     -81.251  26.747  24.144  1.00 61.020          H  
ATOM  37525 3HG2 THR B2550     -82.796  26.243  24.847  1.00 61.020          H  
ATOM  37526  N   ALA B2551     -78.580  25.644  25.480  1.00 36.250          N  
ATOM  37527  CA  ALA B2551     -77.579  25.350  24.462  1.00 36.430          C  
ATOM  37528  C   ALA B2551     -77.219  23.871  24.400  1.00 36.570          C  
ATOM  37529  O   ALA B2551     -77.126  23.297  23.306  1.00 37.060          O  
ATOM  37530  CB  ALA B2551     -76.328  26.136  24.757  1.00 50.930          C  
ATOM  37531  H   ALA B2551     -78.368  26.317  26.223  1.00 43.500          H  
ATOM  37532  HA  ALA B2551     -77.984  25.645  23.493  1.00 43.720          H  
ATOM  37533 1HB  ALA B2551     -75.577  25.952  24.013  1.00 61.120          H  
ATOM  37534 2HB  ALA B2551     -76.585  27.190  24.768  1.00 61.120          H  
ATOM  37535 3HB  ALA B2551     -75.940  25.841  25.728  1.00 61.120          H  
ATOM  37536  N   ALA B2552     -77.063  23.234  25.571  1.00 36.180          N  
ATOM  37537  CA  ALA B2552     -76.723  21.827  25.610  1.00 36.300          C  
ATOM  37538  C   ALA B2552     -77.828  21.014  24.974  1.00 37.020          C  
ATOM  37539  O   ALA B2552     -77.577  20.132  24.146  1.00 37.440          O  
ATOM  37540  CB  ALA B2552     -76.513  21.367  27.048  1.00 50.770          C  
ATOM  37541  H   ALA B2552     -77.136  23.757  26.443  1.00 43.420          H  
ATOM  37542  HA  ALA B2552     -75.817  21.695  25.034  1.00 43.560          H  
ATOM  37543 1HB  ALA B2552     -76.248  20.316  27.062  1.00 60.930          H  
ATOM  37544 2HB  ALA B2552     -75.727  21.947  27.503  1.00 60.930          H  
ATOM  37545 3HB  ALA B2552     -77.436  21.518  27.606  1.00 60.930          H  
ATOM  37546  N   ARG B2553     -79.066  21.361  25.315  1.00 37.200          N  
ATOM  37547  CA  ARG B2553     -80.217  20.686  24.781  1.00 37.910          C  
ATOM  37548  C   ARG B2553     -80.324  20.873  23.289  1.00 38.490          C  
ATOM  37549  O   ARG B2553     -80.465  19.898  22.561  1.00 39.050          O  
ATOM  37550  CB  ARG B2553     -81.471  21.167  25.488  1.00 52.790          C  
ATOM  37551  CG  ARG B2553     -82.759  20.613  24.952  1.00 52.790          C  
ATOM  37552  CD  ARG B2553     -83.922  20.906  25.840  1.00 52.790          C  
ATOM  37553  NE  ARG B2553     -84.178  22.337  25.986  1.00 52.790          N  
ATOM  37554  CZ  ARG B2553     -84.825  23.129  25.092  1.00 52.790          C  
ATOM  37555  NH1 ARG B2553     -85.304  22.643  23.955  1.00 52.790          N  
ATOM  37556  NH2 ARG B2553     -84.984  24.414  25.374  1.00 52.790          N  
ATOM  37557  H   ARG B2553     -79.215  22.098  26.011  1.00 44.640          H  
ATOM  37558  HA  ARG B2553     -80.105  19.626  24.981  1.00 45.490          H  
ATOM  37559 1HB  ARG B2553     -81.407  20.918  26.545  1.00 63.350          H  
ATOM  37560 2HB  ARG B2553     -81.524  22.249  25.415  1.00 63.350          H  
ATOM  37561 1HG  ARG B2553     -82.947  21.102  24.003  1.00 63.350          H  
ATOM  37562 2HG  ARG B2553     -82.678  19.563  24.783  1.00 63.350          H  
ATOM  37563 1HD  ARG B2553     -84.816  20.430  25.433  1.00 63.350          H  
ATOM  37564 2HD  ARG B2553     -83.721  20.495  26.831  1.00 63.350          H  
ATOM  37565  HE  ARG B2553     -83.847  22.776  26.837  1.00 63.350          H  
ATOM  37566 1HH1 ARG B2553     -85.201  21.641  23.710  1.00 63.350          H  
ATOM  37567 2HH1 ARG B2553     -85.781  23.248  23.306  1.00 63.350          H  
ATOM  37568 1HH2 ARG B2553     -84.630  24.785  26.247  1.00 63.350          H  
ATOM  37569 2HH2 ARG B2553     -85.463  25.023  24.727  1.00 63.350          H  
ATOM  37570  N   GLU B2554     -80.160  22.098  22.793  1.00 38.400          N  
ATOM  37571  CA  GLU B2554     -80.294  22.308  21.364  1.00 39.010          C  
ATOM  37572  C   GLU B2554     -79.278  21.488  20.587  1.00 39.150          C  
ATOM  37573  O   GLU B2554     -79.613  20.931  19.534  1.00 39.830          O  
ATOM  37574  CB  GLU B2554     -80.137  23.792  21.015  1.00 54.370          C  
ATOM  37575  CG  GLU B2554     -81.310  24.693  21.438  1.00 54.370          C  
ATOM  37576  CD  GLU B2554     -81.029  26.147  21.195  1.00 54.370          C  
ATOM  37577  OE1 GLU B2554     -79.931  26.451  20.794  1.00 54.370          O  
ATOM  37578  OE2 GLU B2554     -81.902  26.953  21.413  1.00 54.370          O  
ATOM  37579  H   GLU B2554     -80.010  22.892  23.415  1.00 46.080          H  
ATOM  37580  HA  GLU B2554     -81.295  21.988  21.068  1.00 46.810          H  
ATOM  37581 1HB  GLU B2554     -79.238  24.175  21.506  1.00 65.240          H  
ATOM  37582 2HB  GLU B2554     -79.997  23.900  19.943  1.00 65.240          H  
ATOM  37583 1HG  GLU B2554     -82.189  24.405  20.863  1.00 65.240          H  
ATOM  37584 2HG  GLU B2554     -81.537  24.532  22.487  1.00 65.240          H  
ATOM  37585  N   ALA B2555     -78.033  21.399  21.081  1.00 38.520          N  
ATOM  37586  CA  ALA B2555     -77.040  20.599  20.375  1.00 38.610          C  
ATOM  37587  C   ALA B2555     -77.437  19.129  20.350  1.00 39.040          C  
ATOM  37588  O   ALA B2555     -77.401  18.472  19.299  1.00 39.580          O  
ATOM  37589  CB  ALA B2555     -75.688  20.729  21.044  1.00 54.020          C  
ATOM  37590  H   ALA B2555     -77.777  21.929  21.925  1.00 46.220          H  
ATOM  37591  HA  ALA B2555     -76.978  20.961  19.350  1.00 46.330          H  
ATOM  37592 1HB  ALA B2555     -74.955  20.149  20.500  1.00 64.820          H  
ATOM  37593 2HB  ALA B2555     -75.394  21.760  21.050  1.00 64.820          H  
ATOM  37594 3HB  ALA B2555     -75.763  20.369  22.061  1.00 64.820          H  
ATOM  37595  N   LEU B2556     -77.867  18.622  21.503  1.00 38.880          N  
ATOM  37596  CA  LEU B2556     -78.227  17.227  21.600  1.00 39.320          C  
ATOM  37597  C   LEU B2556     -79.437  16.887  20.731  1.00 40.210          C  
ATOM  37598  O   LEU B2556     -79.430  15.863  20.029  1.00 40.810          O  
ATOM  37599  CB  LEU B2556     -78.554  16.918  23.060  1.00 54.870          C  
ATOM  37600  CG  LEU B2556     -77.431  16.915  24.117  1.00 54.870          C  
ATOM  37601  CD1 LEU B2556     -78.109  16.838  25.476  1.00 54.870          C  
ATOM  37602  CD2 LEU B2556     -76.508  15.739  23.920  1.00 54.870          C  
ATOM  37603  H   LEU B2556     -77.888  19.208  22.348  1.00 46.660          H  
ATOM  37604  HA  LEU B2556     -77.383  16.639  21.267  1.00 47.180          H  
ATOM  37605 1HB  LEU B2556     -79.244  17.682  23.376  1.00 65.850          H  
ATOM  37606 2HB  LEU B2556     -79.044  15.969  23.121  1.00 65.850          H  
ATOM  37607  HG  LEU B2556     -76.849  17.829  24.060  1.00 65.850          H  
ATOM  37608 1HD1 LEU B2556     -77.386  16.830  26.261  1.00 65.850          H  
ATOM  37609 2HD1 LEU B2556     -78.761  17.697  25.607  1.00 65.850          H  
ATOM  37610 3HD1 LEU B2556     -78.690  15.948  25.522  1.00 65.850          H  
ATOM  37611 1HD2 LEU B2556     -75.751  15.746  24.691  1.00 65.850          H  
ATOM  37612 2HD2 LEU B2556     -77.077  14.814  23.981  1.00 65.850          H  
ATOM  37613 3HD2 LEU B2556     -76.032  15.812  22.959  1.00 65.850          H  
ATOM  37614  N   GLU B2557     -80.457  17.761  20.750  1.00 40.310          N  
ATOM  37615  CA  GLU B2557     -81.683  17.581  19.972  1.00 41.150          C  
ATOM  37616  C   GLU B2557     -81.405  17.645  18.482  1.00 41.670          C  
ATOM  37617  O   GLU B2557     -81.917  16.833  17.712  1.00 42.440          O  
ATOM  37618  CB  GLU B2557     -82.721  18.660  20.301  1.00 57.270          C  
ATOM  37619  CG  GLU B2557     -83.387  18.588  21.671  1.00 57.270          C  
ATOM  37620  CD  GLU B2557     -84.276  19.781  21.899  1.00 57.270          C  
ATOM  37621  OE1 GLU B2557     -84.226  20.681  21.095  1.00 57.270          O  
ATOM  37622  OE2 GLU B2557     -85.006  19.802  22.864  1.00 57.270          O  
ATOM  37623  H   GLU B2557     -80.391  18.577  21.356  1.00 48.370          H  
ATOM  37624  HA  GLU B2557     -82.101  16.601  20.211  1.00 49.380          H  
ATOM  37625 1HB  GLU B2557     -82.238  19.636  20.230  1.00 68.730          H  
ATOM  37626 2HB  GLU B2557     -83.509  18.633  19.552  1.00 68.730          H  
ATOM  37627 1HG  GLU B2557     -83.972  17.670  21.745  1.00 68.730          H  
ATOM  37628 2HG  GLU B2557     -82.620  18.557  22.433  1.00 68.730          H  
ATOM  37629  N   SER B2558     -80.523  18.562  18.068  1.00 41.290          N  
ATOM  37630  CA  SER B2558     -80.169  18.728  16.661  1.00 41.780          C  
ATOM  37631  C   SER B2558     -79.589  17.431  16.134  1.00 42.130          C  
ATOM  37632  O   SER B2558     -79.842  17.026  14.998  1.00 42.820          O  
ATOM  37633  CB  SER B2558     -79.165  19.857  16.496  1.00 58.300          C  
ATOM  37634  OG  SER B2558     -79.734  21.098  16.832  1.00 58.300          O  
ATOM  37635  H   SER B2558     -80.144  19.228  18.741  1.00 49.550          H  
ATOM  37636  HA  SER B2558     -81.070  18.967  16.098  1.00 50.140          H  
ATOM  37637 1HB  SER B2558     -78.299  19.670  17.131  1.00 69.960          H  
ATOM  37638 2HB  SER B2558     -78.815  19.881  15.466  1.00 69.960          H  
ATOM  37639  HG  SER B2558     -79.781  21.113  17.811  1.00 69.960          H  
ATOM  37640  N   ALA B2559     -78.851  16.744  16.999  1.00 41.690          N  
ATOM  37641  CA  ALA B2559     -78.231  15.477  16.687  1.00 41.950          C  
ATOM  37642  C   ALA B2559     -79.185  14.280  16.778  1.00 42.650          C  
ATOM  37643  O   ALA B2559     -78.745  13.163  16.526  1.00 42.930          O  
ATOM  37644  CB  ALA B2559     -77.078  15.243  17.608  1.00 58.630          C  
ATOM  37645  H   ALA B2559     -78.651  17.182  17.907  1.00 50.030          H  
ATOM  37646  HA  ALA B2559     -77.863  15.531  15.663  1.00 50.340          H  
ATOM  37647 1HB  ALA B2559     -76.619  14.318  17.337  1.00 70.350          H  
ATOM  37648 2HB  ALA B2559     -76.375  16.064  17.505  1.00 70.350          H  
ATOM  37649 3HB  ALA B2559     -77.442  15.198  18.619  1.00 70.350          H  
ATOM  37650  N   GLY B2560     -80.457  14.473  17.168  1.00 42.930          N  
ATOM  37651  CA  GLY B2560     -81.424  13.372  17.299  1.00 43.630          C  
ATOM  37652  C   GLY B2560     -81.719  12.863  18.726  1.00 43.330          C  
ATOM  37653  O   GLY B2560     -82.556  11.974  18.907  1.00 43.930          O  
ATOM  37654  H   GLY B2560     -80.798  15.416  17.350  1.00 51.520          H  
ATOM  37655 1HA  GLY B2560     -82.361  13.693  16.846  1.00 52.360          H  
ATOM  37656 2HA  GLY B2560     -81.072  12.532  16.703  1.00 52.360          H  
ATOM  37657  N   ALA B2561     -81.048  13.404  19.735  1.00 42.480          N  
ATOM  37658  CA  ALA B2561     -81.257  12.995  21.122  1.00 42.210          C  
ATOM  37659  C   ALA B2561     -82.611  13.392  21.682  1.00 42.300          C  
ATOM  37660  O   ALA B2561     -83.155  14.442  21.335  1.00 42.200          O  
ATOM  37661  CB  ALA B2561     -80.242  13.646  22.016  1.00 59.200          C  
ATOM  37662  H   ALA B2561     -80.372  14.146  19.543  1.00 50.980          H  
ATOM  37663  HA  ALA B2561     -81.165  11.909  21.174  1.00 50.650          H  
ATOM  37664 1HB  ALA B2561     -80.422  13.348  23.016  1.00 71.040          H  
ATOM  37665 2HB  ALA B2561     -79.241  13.392  21.721  1.00 71.040          H  
ATOM  37666 3HB  ALA B2561     -80.394  14.686  21.948  1.00 71.040          H  
ATOM  37667  N   ARG B2562     -83.131  12.577  22.602  1.00 42.490          N  
ATOM  37668  CA  ARG B2562     -84.297  12.985  23.373  1.00 42.450          C  
ATOM  37669  C   ARG B2562     -83.693  13.671  24.590  1.00 41.550          C  
ATOM  37670  O   ARG B2562     -82.769  13.122  25.188  1.00 41.260          O  
ATOM  37671  CB  ARG B2562     -85.183  11.807  23.763  1.00 59.450          C  
ATOM  37672  CG  ARG B2562     -85.847  11.103  22.581  1.00 59.450          C  
ATOM  37673  CD  ARG B2562     -86.752   9.981  23.001  1.00 59.450          C  
ATOM  37674  NE  ARG B2562     -86.026   8.852  23.595  1.00 59.450          N  
ATOM  37675  CZ  ARG B2562     -86.609   7.757  24.157  1.00 59.450          C  
ATOM  37676  NH1 ARG B2562     -87.923   7.647  24.198  1.00 59.450          N  
ATOM  37677  NH2 ARG B2562     -85.856   6.785  24.665  1.00 59.450          N  
ATOM  37678  H   ARG B2562     -82.677  11.683  22.824  1.00 50.990          H  
ATOM  37679  HA  ARG B2562     -84.887  13.706  22.806  1.00 50.940          H  
ATOM  37680 1HB  ARG B2562     -84.591  11.066  24.296  1.00 71.340          H  
ATOM  37681 2HB  ARG B2562     -85.967  12.146  24.439  1.00 71.340          H  
ATOM  37682 1HG  ARG B2562     -86.428  11.825  22.009  1.00 71.340          H  
ATOM  37683 2HG  ARG B2562     -85.066  10.684  21.944  1.00 71.340          H  
ATOM  37684 1HD  ARG B2562     -87.461  10.358  23.738  1.00 71.340          H  
ATOM  37685 2HD  ARG B2562     -87.293   9.618  22.127  1.00 71.340          H  
ATOM  37686  HE  ARG B2562     -85.013   8.887  23.566  1.00 71.340          H  
ATOM  37687 1HH1 ARG B2562     -88.509   8.371  23.816  1.00 71.340          H  
ATOM  37688 2HH1 ARG B2562     -88.344   6.819  24.604  1.00 71.340          H  
ATOM  37689 1HH2 ARG B2562     -84.857   6.845  24.646  1.00 71.340          H  
ATOM  37690 2HH2 ARG B2562     -86.285   5.950  25.101  1.00 71.340          H  
ATOM  37691  N   VAL B2563     -84.148  14.864  24.956  1.00 41.130          N  
ATOM  37692  CA  VAL B2563     -83.471  15.532  26.068  1.00 40.300          C  
ATOM  37693  C   VAL B2563     -84.397  15.957  27.195  1.00 40.210          C  
ATOM  37694  O   VAL B2563     -85.443  16.566  26.966  1.00 40.460          O  
ATOM  37695  CB  VAL B2563     -82.714  16.773  25.562  1.00 56.750          C  
ATOM  37696  CG1 VAL B2563     -81.953  17.450  26.746  1.00 56.750          C  
ATOM  37697  CG2 VAL B2563     -81.762  16.391  24.431  1.00 56.750          C  
ATOM  37698  H   VAL B2563     -84.921  15.303  24.470  1.00 49.360          H  
ATOM  37699  HA  VAL B2563     -82.740  14.848  26.492  1.00 48.360          H  
ATOM  37700  HB  VAL B2563     -83.437  17.488  25.181  1.00 68.100          H  
ATOM  37701 1HG1 VAL B2563     -81.432  18.320  26.396  1.00 68.100          H  
ATOM  37702 2HG1 VAL B2563     -82.637  17.755  27.532  1.00 68.100          H  
ATOM  37703 3HG1 VAL B2563     -81.226  16.742  27.157  1.00 68.100          H  
ATOM  37704 1HG2 VAL B2563     -81.273  17.288  24.090  1.00 68.100          H  
ATOM  37705 2HG2 VAL B2563     -81.032  15.681  24.789  1.00 68.100          H  
ATOM  37706 3HG2 VAL B2563     -82.313  15.953  23.600  1.00 68.100          H  
ATOM  37707  N   ARG B2564     -83.984  15.642  28.415  1.00 39.880          N  
ATOM  37708  CA  ARG B2564     -84.709  16.020  29.616  1.00 39.760          C  
ATOM  37709  C   ARG B2564     -83.761  16.722  30.591  1.00 38.920          C  
ATOM  37710  O   ARG B2564     -82.551  16.480  30.572  1.00 38.520          O  
ATOM  37711  CB  ARG B2564     -85.347  14.797  30.257  1.00 55.710          C  
ATOM  37712  CG  ARG B2564     -86.434  14.140  29.427  1.00 55.710          C  
ATOM  37713  CD  ARG B2564     -86.911  12.863  30.016  1.00 55.710          C  
ATOM  37714  NE  ARG B2564     -87.564  13.049  31.308  1.00 55.710          N  
ATOM  37715  CZ  ARG B2564     -88.192  12.072  31.999  1.00 55.710          C  
ATOM  37716  NH1 ARG B2564     -88.269  10.855  31.501  1.00 55.710          N  
ATOM  37717  NH2 ARG B2564     -88.736  12.342  33.175  1.00 55.710          N  
ATOM  37718  H   ARG B2564     -83.101  15.121  28.489  1.00 47.860          H  
ATOM  37719  HA  ARG B2564     -85.501  16.718  29.345  1.00 47.710          H  
ATOM  37720 1HB  ARG B2564     -84.611  14.046  30.400  1.00 66.850          H  
ATOM  37721 2HB  ARG B2564     -85.748  15.058  31.234  1.00 66.850          H  
ATOM  37722 1HG  ARG B2564     -87.281  14.818  29.335  1.00 66.850          H  
ATOM  37723 2HG  ARG B2564     -86.043  13.916  28.434  1.00 66.850          H  
ATOM  37724 1HD  ARG B2564     -87.621  12.404  29.329  1.00 66.850          H  
ATOM  37725 2HD  ARG B2564     -86.061  12.198  30.158  1.00 66.850          H  
ATOM  37726  HE  ARG B2564     -87.531  13.970  31.724  1.00 66.850          H  
ATOM  37727 1HH1 ARG B2564     -87.860  10.646  30.601  1.00 66.850          H  
ATOM  37728 2HH1 ARG B2564     -88.745  10.123  32.013  1.00 66.850          H  
ATOM  37729 1HH2 ARG B2564     -88.681  13.277  33.558  1.00 66.850          H  
ATOM  37730 2HH2 ARG B2564     -89.209  11.614  33.694  1.00 66.850          H  
ATOM  37731  N   GLU B2565     -84.297  17.611  31.417  1.00 38.660          N  
ATOM  37732  CA  GLU B2565     -83.455  18.246  32.418  1.00 37.900          C  
ATOM  37733  C   GLU B2565     -83.379  17.404  33.678  1.00 38.000          C  
ATOM  37734  O   GLU B2565     -84.319  16.688  34.026  1.00 38.560          O  
ATOM  37735  CB  GLU B2565     -83.929  19.661  32.747  1.00 53.360          C  
ATOM  37736  CG  GLU B2565     -83.754  20.663  31.602  1.00 53.360          C  
ATOM  37737  CD  GLU B2565     -84.140  22.076  32.004  1.00 53.360          C  
ATOM  37738  OE1 GLU B2565     -85.199  22.233  32.574  1.00 53.360          O  
ATOM  37739  OE2 GLU B2565     -83.350  23.000  31.795  1.00 53.360          O  
ATOM  37740  H   GLU B2565     -85.287  17.815  31.381  1.00 46.390          H  
ATOM  37741  HA  GLU B2565     -82.443  18.334  32.021  1.00 45.480          H  
ATOM  37742 1HB  GLU B2565     -84.984  19.638  33.017  1.00 64.040          H  
ATOM  37743 2HB  GLU B2565     -83.377  20.038  33.613  1.00 64.040          H  
ATOM  37744 1HG  GLU B2565     -82.708  20.655  31.286  1.00 64.040          H  
ATOM  37745 2HG  GLU B2565     -84.363  20.345  30.757  1.00 64.040          H  
ATOM  37746  N   LEU B2566     -82.247  17.517  34.348  1.00 37.490          N  
ATOM  37747  CA  LEU B2566     -81.979  16.867  35.611  1.00 37.530          C  
ATOM  37748  C   LEU B2566     -81.598  17.897  36.668  1.00 36.950          C  
ATOM  37749  O   LEU B2566     -80.750  18.752  36.442  1.00 36.340          O  
ATOM  37750  CB  LEU B2566     -80.870  15.830  35.375  1.00 52.530          C  
ATOM  37751  CG  LEU B2566     -80.225  15.113  36.573  1.00 52.530          C  
ATOM  37752  CD1 LEU B2566     -81.228  14.223  37.301  1.00 52.530          C  
ATOM  37753  CD2 LEU B2566     -79.074  14.284  36.032  1.00 52.530          C  
ATOM  37754  H   LEU B2566     -81.516  18.112  33.951  1.00 44.990          H  
ATOM  37755  HA  LEU B2566     -82.885  16.358  35.936  1.00 45.040          H  
ATOM  37756 1HB  LEU B2566     -81.309  15.053  34.768  1.00 63.030          H  
ATOM  37757 2HB  LEU B2566     -80.080  16.292  34.796  1.00 63.030          H  
ATOM  37758  HG  LEU B2566     -79.847  15.847  37.279  1.00 63.030          H  
ATOM  37759 1HD1 LEU B2566     -80.732  13.717  38.135  1.00 63.030          H  
ATOM  37760 2HD1 LEU B2566     -82.048  14.822  37.686  1.00 63.030          H  
ATOM  37761 3HD1 LEU B2566     -81.619  13.476  36.608  1.00 63.030          H  
ATOM  37762 1HD2 LEU B2566     -78.596  13.788  36.856  1.00 63.030          H  
ATOM  37763 2HD2 LEU B2566     -79.446  13.545  35.328  1.00 63.030          H  
ATOM  37764 3HD2 LEU B2566     -78.362  14.919  35.526  1.00 63.030          H  
ATOM  37765  N   VAL B2567     -82.234  17.860  37.819  1.00 37.150          N  
ATOM  37766  CA  VAL B2567     -81.841  18.836  38.821  1.00 36.640          C  
ATOM  37767  C   VAL B2567     -81.137  18.172  39.963  1.00 36.610          C  
ATOM  37768  O   VAL B2567     -81.645  17.239  40.584  1.00 37.140          O  
ATOM  37769  CB  VAL B2567     -83.026  19.692  39.294  1.00 51.500          C  
ATOM  37770  CG1 VAL B2567     -82.576  20.650  40.407  1.00 51.500          C  
ATOM  37771  CG2 VAL B2567     -83.517  20.521  38.102  1.00 51.500          C  
ATOM  37772  H   VAL B2567     -82.945  17.164  38.003  1.00 44.580          H  
ATOM  37773  HA  VAL B2567     -81.138  19.533  38.375  1.00 43.970          H  
ATOM  37774  HB  VAL B2567     -83.820  19.057  39.681  1.00 61.800          H  
ATOM  37775 1HG1 VAL B2567     -83.417  21.257  40.712  1.00 61.800          H  
ATOM  37776 2HG1 VAL B2567     -82.212  20.090  41.277  1.00 61.800          H  
ATOM  37777 3HG1 VAL B2567     -81.777  21.288  40.029  1.00 61.800          H  
ATOM  37778 1HG2 VAL B2567     -84.350  21.149  38.408  1.00 61.800          H  
ATOM  37779 2HG2 VAL B2567     -82.697  21.148  37.739  1.00 61.800          H  
ATOM  37780 3HG2 VAL B2567     -83.841  19.855  37.302  1.00 61.800          H  
ATOM  37781  N   VAL B2568     -79.932  18.654  40.203  1.00 36.040          N  
ATOM  37782  CA  VAL B2568     -79.105  18.121  41.255  1.00 35.990          C  
ATOM  37783  C   VAL B2568     -78.963  19.154  42.342  1.00 35.720          C  
ATOM  37784  O   VAL B2568     -78.161  20.072  42.235  1.00 35.270          O  
ATOM  37785  CB  VAL B2568     -77.723  17.727  40.696  1.00 50.410          C  
ATOM  37786  CG1 VAL B2568     -76.822  17.161  41.791  1.00 50.410          C  
ATOM  37787  CG2 VAL B2568     -77.922  16.708  39.547  1.00 50.410          C  
ATOM  37788  H   VAL B2568     -79.628  19.454  39.637  1.00 43.250          H  
ATOM  37789  HA  VAL B2568     -79.584  17.236  41.676  1.00 43.190          H  
ATOM  37790  HB  VAL B2568     -77.239  18.599  40.324  1.00 60.490          H  
ATOM  37791 1HG1 VAL B2568     -75.862  16.900  41.360  1.00 60.490          H  
ATOM  37792 2HG1 VAL B2568     -76.672  17.903  42.585  1.00 60.490          H  
ATOM  37793 3HG1 VAL B2568     -77.263  16.288  42.216  1.00 60.490          H  
ATOM  37794 1HG2 VAL B2568     -76.965  16.431  39.132  1.00 60.490          H  
ATOM  37795 2HG2 VAL B2568     -78.414  15.828  39.924  1.00 60.490          H  
ATOM  37796 3HG2 VAL B2568     -78.537  17.155  38.771  1.00 60.490          H  
ATOM  37797  N   ASP B2569     -79.735  18.996  43.397  1.00 36.050          N  
ATOM  37798  CA  ASP B2569     -79.723  19.938  44.492  1.00 35.910          C  
ATOM  37799  C   ASP B2569     -78.315  19.928  45.033  1.00 35.510          C  
ATOM  37800  O   ASP B2569     -77.713  18.854  45.129  1.00 35.590          O  
ATOM  37801  CB  ASP B2569     -80.716  19.484  45.559  1.00 50.330          C  
ATOM  37802  CG  ASP B2569     -82.173  19.613  45.111  1.00 50.330          C  
ATOM  37803  OD1 ASP B2569     -82.465  20.453  44.289  1.00 50.330          O  
ATOM  37804  OD2 ASP B2569     -82.974  18.809  45.563  1.00 50.330          O  
ATOM  37805  H   ASP B2569     -80.386  18.229  43.418  1.00 43.260          H  
ATOM  37806  HA  ASP B2569     -79.970  20.938  44.132  1.00 43.090          H  
ATOM  37807 1HB  ASP B2569     -80.529  18.454  45.826  1.00 60.400          H  
ATOM  37808 2HB  ASP B2569     -80.568  20.081  46.462  1.00 60.400          H  
ATOM  37809  N   ALA B2570     -77.788  21.077  45.425  1.00 35.130          N  
ATOM  37810  CA  ALA B2570     -76.436  21.054  45.946  1.00 34.820          C  
ATOM  37811  C   ALA B2570     -76.338  20.074  47.093  1.00 35.210          C  
ATOM  37812  O   ALA B2570     -77.140  20.116  48.030  1.00 35.590          O  
ATOM  37813  CB  ALA B2570     -76.022  22.438  46.409  1.00 48.870          C  
ATOM  37814  H   ALA B2570     -78.300  21.942  45.338  1.00 42.160          H  
ATOM  37815  HA  ALA B2570     -75.767  20.715  45.158  1.00 41.780          H  
ATOM  37816 1HB  ALA B2570     -75.009  22.399  46.790  1.00 58.650          H  
ATOM  37817 2HB  ALA B2570     -76.073  23.128  45.567  1.00 58.650          H  
ATOM  37818 3HB  ALA B2570     -76.690  22.772  47.200  1.00 58.650          H  
ATOM  37819  N   ARG B2571     -75.296  19.247  47.039  1.00 35.140          N  
ATOM  37820  CA  ARG B2571     -74.943  18.227  48.015  1.00 35.530          C  
ATOM  37821  C   ARG B2571     -75.961  17.076  48.102  1.00 36.210          C  
ATOM  37822  O   ARG B2571     -75.967  16.325  49.080  1.00 36.730          O  
ATOM  37823  CB  ARG B2571     -74.735  18.859  49.395  1.00 49.590          C  
ATOM  37824  CG  ARG B2571     -73.661  19.998  49.473  1.00 49.590          C  
ATOM  37825  CD  ARG B2571     -72.280  19.491  49.194  1.00 49.590          C  
ATOM  37826  NE  ARG B2571     -71.229  20.527  49.321  1.00 49.590          N  
ATOM  37827  CZ  ARG B2571     -70.618  20.885  50.482  1.00 49.590          C  
ATOM  37828  NH1 ARG B2571     -70.976  20.319  51.621  1.00 49.590          N  
ATOM  37829  NH2 ARG B2571     -69.653  21.809  50.486  1.00 49.590          N  
ATOM  37830  H   ARG B2571     -74.722  19.260  46.187  1.00 42.170          H  
ATOM  37831  HA  ARG B2571     -74.000  17.786  47.694  1.00 42.640          H  
ATOM  37832 1HB  ARG B2571     -75.670  19.253  49.779  1.00 59.500          H  
ATOM  37833 2HB  ARG B2571     -74.411  18.084  50.090  1.00 59.500          H  
ATOM  37834 1HG  ARG B2571     -73.893  20.768  48.737  1.00 59.500          H  
ATOM  37835 2HG  ARG B2571     -73.679  20.438  50.468  1.00 59.500          H  
ATOM  37836 1HD  ARG B2571     -72.043  18.665  49.855  1.00 59.500          H  
ATOM  37837 2HD  ARG B2571     -72.256  19.141  48.174  1.00 59.500          H  
ATOM  37838  HE  ARG B2571     -70.926  20.990  48.475  1.00 59.500          H  
ATOM  37839 1HH1 ARG B2571     -71.704  19.616  51.637  1.00 59.500          H  
ATOM  37840 2HH1 ARG B2571     -70.521  20.580  52.481  1.00 59.500          H  
ATOM  37841 1HH2 ARG B2571     -69.334  22.267  49.607  1.00 59.500          H  
ATOM  37842 2HH2 ARG B2571     -69.212  22.072  51.351  1.00 59.500          H  
ATOM  37843  N   CYS B2572     -76.759  16.898  47.040  1.00 36.270          N  
ATOM  37844  CA  CYS B2572     -77.704  15.786  46.903  1.00 36.940          C  
ATOM  37845  C   CYS B2572     -76.924  14.478  46.934  1.00 37.340          C  
ATOM  37846  O   CYS B2572     -75.859  14.365  46.316  1.00 37.060          O  
ATOM  37847  CB  CYS B2572     -78.486  15.883  45.591  1.00 51.450          C  
ATOM  37848  SG  CYS B2572     -79.756  14.605  45.351  1.00 51.450          S  
ATOM  37849  H   CYS B2572     -76.744  17.608  46.301  1.00 43.520          H  
ATOM  37850  HA  CYS B2572     -78.405  15.803  47.739  1.00 44.330          H  
ATOM  37851 1HB  CYS B2572     -78.974  16.831  45.547  1.00 61.740          H  
ATOM  37852 2HB  CYS B2572     -77.792  15.837  44.753  1.00 61.740          H  
ATOM  37853  HG  CYS B2572     -78.950  13.523  45.477  1.00 61.740          H  
ATOM  37854  N   GLY B2573     -77.402  13.505  47.703  1.00 38.020          N  
ATOM  37855  CA  GLY B2573     -76.673  12.256  47.825  1.00 38.460          C  
ATOM  37856  C   GLY B2573     -76.731  11.416  46.564  1.00 38.580          C  
ATOM  37857  O   GLY B2573     -77.672  11.539  45.770  1.00 38.720          O  
ATOM  37858  H   GLY B2573     -78.302  13.609  48.194  1.00 45.620          H  
ATOM  37859 1HA  GLY B2573     -75.632  12.477  48.069  1.00 46.150          H  
ATOM  37860 2HA  GLY B2573     -77.081  11.692  48.663  1.00 46.150          H  
ATOM  37861  N   ARG B2574     -75.735  10.526  46.416  1.00 38.590          N  
ATOM  37862  CA  ARG B2574     -75.662   9.605  45.285  1.00 38.750          C  
ATOM  37863  C   ARG B2574     -76.856   8.657  45.245  1.00 39.540          C  
ATOM  37864  O   ARG B2574     -77.312   8.273  44.170  1.00 39.620          O  
ATOM  37865  CB  ARG B2574     -74.379   8.780  45.351  1.00 54.190          C  
ATOM  37866  CG  ARG B2574     -74.308   7.796  46.529  1.00 54.190          C  
ATOM  37867  CD  ARG B2574     -73.015   7.112  46.649  1.00 54.190          C  
ATOM  37868  NE  ARG B2574     -73.059   6.166  47.740  1.00 54.190          N  
ATOM  37869  CZ  ARG B2574     -72.754   6.408  49.035  1.00 54.190          C  
ATOM  37870  NH1 ARG B2574     -72.294   7.581  49.442  1.00 54.190          N  
ATOM  37871  NH2 ARG B2574     -72.932   5.432  49.903  1.00 54.190          N  
ATOM  37872  H   ARG B2574     -74.993  10.517  47.102  1.00 46.310          H  
ATOM  37873  HA  ARG B2574     -75.644  10.194  44.366  1.00 46.500          H  
ATOM  37874 1HB  ARG B2574     -74.276   8.207  44.432  1.00 65.020          H  
ATOM  37875 2HB  ARG B2574     -73.518   9.447  45.413  1.00 65.020          H  
ATOM  37876 1HG  ARG B2574     -74.509   8.312  47.463  1.00 65.020          H  
ATOM  37877 2HG  ARG B2574     -75.042   7.002  46.390  1.00 65.020          H  
ATOM  37878 1HD  ARG B2574     -72.798   6.569  45.736  1.00 65.020          H  
ATOM  37879 2HD  ARG B2574     -72.233   7.829  46.843  1.00 65.020          H  
ATOM  37880  HE  ARG B2574     -73.415   5.242  47.521  1.00 65.020          H  
ATOM  37881 1HH1 ARG B2574     -72.141   8.335  48.788  1.00 65.020          H  
ATOM  37882 2HH1 ARG B2574     -72.078   7.725  50.418  1.00 65.020          H  
ATOM  37883 1HH2 ARG B2574     -73.312   4.554  49.571  1.00 65.020          H  
ATOM  37884 2HH2 ARG B2574     -72.727   5.568  50.879  1.00 65.020          H  
ATOM  37885  N   ASP B2575     -77.402   8.312  46.420  1.00 40.180          N  
ATOM  37886  CA  ASP B2575     -78.527   7.396  46.472  1.00 41.020          C  
ATOM  37887  C   ASP B2575     -79.779   8.107  46.004  1.00 41.070          C  
ATOM  37888  O   ASP B2575     -80.575   7.540  45.257  1.00 41.510          O  
ATOM  37889  CB  ASP B2575     -78.751   6.904  47.901  1.00 57.090          C  
ATOM  37890  CG  ASP B2575     -77.659   5.971  48.452  1.00 57.090          C  
ATOM  37891  OD1 ASP B2575     -76.882   5.416  47.707  1.00 57.090          O  
ATOM  37892  OD2 ASP B2575     -77.612   5.849  49.646  1.00 57.090          O  
ATOM  37893  H   ASP B2575     -76.992   8.632  47.285  1.00 48.220          H  
ATOM  37894  HA  ASP B2575     -78.330   6.548  45.816  1.00 49.220          H  
ATOM  37895 1HB  ASP B2575     -78.833   7.762  48.565  1.00 68.510          H  
ATOM  37896 2HB  ASP B2575     -79.706   6.375  47.948  1.00 68.510          H  
ATOM  37897  N   GLU B2576     -79.931   9.363  46.426  1.00 40.640          N  
ATOM  37898  CA  GLU B2576     -81.093  10.154  46.059  1.00 40.670          C  
ATOM  37899  C   GLU B2576     -81.106  10.376  44.550  1.00 40.310          C  
ATOM  37900  O   GLU B2576     -82.136  10.211  43.883  1.00 40.690          O  
ATOM  37901  CB  GLU B2576     -81.035  11.500  46.798  1.00 56.930          C  
ATOM  37902  CG  GLU B2576     -81.260  11.415  48.310  1.00 56.930          C  
ATOM  37903  CD  GLU B2576     -81.058  12.744  49.053  1.00 56.930          C  
ATOM  37904  OE1 GLU B2576     -80.022  13.386  48.902  1.00 56.930          O  
ATOM  37905  OE2 GLU B2576     -81.951  13.110  49.776  1.00 56.930          O  
ATOM  37906  H   GLU B2576     -79.238   9.752  47.047  1.00 48.770          H  
ATOM  37907  HA  GLU B2576     -81.998   9.613  46.344  1.00 48.800          H  
ATOM  37908 1HB  GLU B2576     -80.059  11.943  46.647  1.00 68.310          H  
ATOM  37909 2HB  GLU B2576     -81.775  12.182  46.378  1.00 68.310          H  
ATOM  37910 1HG  GLU B2576     -82.278  11.066  48.487  1.00 68.310          H  
ATOM  37911 2HG  GLU B2576     -80.579  10.670  48.719  1.00 68.310          H  
ATOM  37912  N   LEU B2577     -79.936  10.685  43.988  1.00 39.630          N  
ATOM  37913  CA  LEU B2577     -79.877  10.872  42.559  1.00 39.300          C  
ATOM  37914  C   LEU B2577     -80.125   9.562  41.853  1.00 39.890          C  
ATOM  37915  O   LEU B2577     -80.830   9.530  40.848  1.00 40.050          O  
ATOM  37916  CB  LEU B2577     -78.531  11.441  42.138  1.00 55.150          C  
ATOM  37917  CG  LEU B2577     -78.213  12.858  42.548  1.00 55.150          C  
ATOM  37918  CD1 LEU B2577     -76.780  13.147  42.164  1.00 55.150          C  
ATOM  37919  CD2 LEU B2577     -79.194  13.854  41.893  1.00 55.150          C  
ATOM  37920  H   LEU B2577     -79.109  10.845  44.571  1.00 47.560          H  
ATOM  37921  HA  LEU B2577     -80.670  11.546  42.268  1.00 47.160          H  
ATOM  37922 1HB  LEU B2577     -77.792  10.844  42.634  1.00 66.180          H  
ATOM  37923 2HB  LEU B2577     -78.410  11.344  41.060  1.00 66.180          H  
ATOM  37924  HG  LEU B2577     -78.272  12.931  43.620  1.00 66.180          H  
ATOM  37925 1HD1 LEU B2577     -76.502  14.142  42.483  1.00 66.180          H  
ATOM  37926 2HD1 LEU B2577     -76.123  12.424  42.651  1.00 66.180          H  
ATOM  37927 3HD1 LEU B2577     -76.677  13.072  41.093  1.00 66.180          H  
ATOM  37928 1HD2 LEU B2577     -78.947  14.853  42.203  1.00 66.180          H  
ATOM  37929 2HD2 LEU B2577     -79.126  13.779  40.807  1.00 66.180          H  
ATOM  37930 3HD2 LEU B2577     -80.207  13.652  42.199  1.00 66.180          H  
ATOM  37931  N   ALA B2578     -79.596   8.451  42.374  1.00 40.250          N  
ATOM  37932  CA  ALA B2578     -79.804   7.189  41.694  1.00 40.840          C  
ATOM  37933  C   ALA B2578     -81.282   6.861  41.585  1.00 41.600          C  
ATOM  37934  O   ALA B2578     -81.751   6.416  40.530  1.00 41.910          O  
ATOM  37935  CB  ALA B2578     -79.099   6.077  42.427  1.00 56.940          C  
ATOM  37936  H   ALA B2578     -78.988   8.483  43.196  1.00 48.300          H  
ATOM  37937  HA  ALA B2578     -79.391   7.285  40.699  1.00 49.010          H  
ATOM  37938 1HB  ALA B2578     -79.232   5.139  41.896  1.00 68.330          H  
ATOM  37939 2HB  ALA B2578     -78.057   6.316  42.489  1.00 68.330          H  
ATOM  37940 3HB  ALA B2578     -79.509   5.988  43.431  1.00 68.330          H  
ATOM  37941  N   GLU B2579     -82.040   7.136  42.654  1.00 41.910          N  
ATOM  37942  CA  GLU B2579     -83.471   6.879  42.639  1.00 42.650          C  
ATOM  37943  C   GLU B2579     -84.161   7.703  41.561  1.00 42.410          C  
ATOM  37944  O   GLU B2579     -85.077   7.213  40.900  1.00 42.960          O  
ATOM  37945  CB  GLU B2579     -84.099   7.185  44.005  1.00 59.410          C  
ATOM  37946  CG  GLU B2579     -83.732   6.202  45.116  1.00 59.410          C  
ATOM  37947  CD  GLU B2579     -84.286   6.600  46.466  1.00 59.410          C  
ATOM  37948  OE1 GLU B2579     -84.844   7.668  46.566  1.00 59.410          O  
ATOM  37949  OE2 GLU B2579     -84.147   5.837  47.392  1.00 59.410          O  
ATOM  37950  H   GLU B2579     -81.589   7.464  43.518  1.00 50.290          H  
ATOM  37951  HA  GLU B2579     -83.628   5.826  42.416  1.00 51.180          H  
ATOM  37952 1HB  GLU B2579     -83.786   8.179  44.328  1.00 71.300          H  
ATOM  37953 2HB  GLU B2579     -85.184   7.199  43.911  1.00 71.300          H  
ATOM  37954 1HG  GLU B2579     -84.124   5.222  44.853  1.00 71.300          H  
ATOM  37955 2HG  GLU B2579     -82.652   6.123  45.177  1.00 71.300          H  
ATOM  37956  N   ARG B2580     -83.711   8.950  41.373  1.00 41.610          N  
ATOM  37957  CA  ARG B2580     -84.290   9.828  40.361  1.00 41.390          C  
ATOM  37958  C   ARG B2580     -83.901   9.418  38.928  1.00 41.430          C  
ATOM  37959  O   ARG B2580     -84.744   9.369  38.034  1.00 41.840          O  
ATOM  37960  CB  ARG B2580     -83.820  11.257  40.589  1.00 58.030          C  
ATOM  37961  CG  ARG B2580     -84.349  11.943  41.847  1.00 58.030          C  
ATOM  37962  CD  ARG B2580     -83.732  13.276  41.989  1.00 58.030          C  
ATOM  37963  NE  ARG B2580     -84.112  13.973  43.212  1.00 58.030          N  
ATOM  37964  CZ  ARG B2580     -83.615  15.183  43.553  1.00 58.030          C  
ATOM  37965  NH1 ARG B2580     -82.771  15.766  42.738  1.00 58.030          N  
ATOM  37966  NH2 ARG B2580     -83.970  15.784  44.688  1.00 58.030          N  
ATOM  37967  H   ARG B2580     -82.979   9.297  42.005  1.00 49.930          H  
ATOM  37968  HA  ARG B2580     -85.375   9.787  40.455  1.00 49.670          H  
ATOM  37969 1HB  ARG B2580     -82.735  11.269  40.648  1.00 69.640          H  
ATOM  37970 2HB  ARG B2580     -84.104  11.870  39.736  1.00 69.640          H  
ATOM  37971 1HG  ARG B2580     -85.428  12.062  41.777  1.00 69.640          H  
ATOM  37972 2HG  ARG B2580     -84.101  11.346  42.723  1.00 69.640          H  
ATOM  37973 1HD  ARG B2580     -82.650  13.150  41.997  1.00 69.640          H  
ATOM  37974 2HD  ARG B2580     -84.020  13.892  41.139  1.00 69.640          H  
ATOM  37975  HE  ARG B2580     -84.766  13.524  43.843  1.00 69.640          H  
ATOM  37976 1HH1 ARG B2580     -82.515  15.324  41.864  1.00 69.640          H  
ATOM  37977 2HH1 ARG B2580     -82.386  16.661  42.969  1.00 69.640          H  
ATOM  37978 1HH2 ARG B2580     -84.621  15.338  45.316  1.00 69.640          H  
ATOM  37979 2HH2 ARG B2580     -83.584  16.728  44.935  1.00 69.640          H  
ATOM  37980  N   LEU B2581     -82.630   9.083  38.708  1.00 41.080          N  
ATOM  37981  CA  LEU B2581     -82.129   8.721  37.377  1.00 41.100          C  
ATOM  37982  C   LEU B2581     -82.813   7.457  36.868  1.00 42.020          C  
ATOM  37983  O   LEU B2581     -83.175   7.336  35.684  1.00 42.270          O  
ATOM  37984  CB  LEU B2581     -80.625   8.463  37.468  1.00 57.530          C  
ATOM  37985  CG  LEU B2581     -79.693   9.662  37.748  1.00 57.530          C  
ATOM  37986  CD1 LEU B2581     -78.339   9.107  38.043  1.00 57.530          C  
ATOM  37987  CD2 LEU B2581     -79.626  10.605  36.552  1.00 57.530          C  
ATOM  37988  H   LEU B2581     -81.978   9.125  39.493  1.00 49.300          H  
ATOM  37989  HA  LEU B2581     -82.341   9.534  36.689  1.00 49.320          H  
ATOM  37990 1HB  LEU B2581     -80.467   7.754  38.277  1.00 69.040          H  
ATOM  37991 2HB  LEU B2581     -80.306   8.002  36.562  1.00 69.040          H  
ATOM  37992  HG  LEU B2581     -80.044  10.210  38.617  1.00 69.040          H  
ATOM  37993 1HD1 LEU B2581     -77.651   9.912  38.264  1.00 69.040          H  
ATOM  37994 2HD1 LEU B2581     -78.399   8.442  38.895  1.00 69.040          H  
ATOM  37995 3HD1 LEU B2581     -77.995   8.563  37.189  1.00 69.040          H  
ATOM  37996 1HD2 LEU B2581     -78.949  11.417  36.785  1.00 69.040          H  
ATOM  37997 2HD2 LEU B2581     -79.264  10.081  35.676  1.00 69.040          H  
ATOM  37998 3HD2 LEU B2581     -80.611  11.011  36.348  1.00 69.040          H  
ATOM  37999  N   ARG B2582     -83.026   6.535  37.798  1.00 42.580          N  
ATOM  38000  CA  ARG B2582     -83.677   5.260  37.577  1.00 43.520          C  
ATOM  38001  C   ARG B2582     -85.108   5.411  37.050  1.00 44.010          C  
ATOM  38002  O   ARG B2582     -85.640   4.481  36.442  1.00 44.690          O  
ATOM  38003  CB  ARG B2582     -83.679   4.440  38.858  1.00 60.550          C  
ATOM  38004  CG  ARG B2582     -84.167   3.003  38.706  1.00 60.550          C  
ATOM  38005  CD  ARG B2582     -84.127   2.251  39.986  1.00 60.550          C  
ATOM  38006  NE  ARG B2582     -82.770   2.040  40.499  1.00 60.550          N  
ATOM  38007  CZ  ARG B2582     -81.919   1.045  40.114  1.00 60.550          C  
ATOM  38008  NH1 ARG B2582     -82.267   0.170  39.179  1.00 60.550          N  
ATOM  38009  NH2 ARG B2582     -80.735   0.955  40.698  1.00 60.550          N  
ATOM  38010  H   ARG B2582     -82.666   6.710  38.740  1.00 51.100          H  
ATOM  38011  HA  ARG B2582     -83.094   4.713  36.835  1.00 52.220          H  
ATOM  38012 1HB  ARG B2582     -82.667   4.401  39.255  1.00 72.660          H  
ATOM  38013 2HB  ARG B2582     -84.302   4.938  39.603  1.00 72.660          H  
ATOM  38014 1HG  ARG B2582     -85.200   2.998  38.373  1.00 72.660          H  
ATOM  38015 2HG  ARG B2582     -83.545   2.492  37.971  1.00 72.660          H  
ATOM  38016 1HD  ARG B2582     -84.680   2.821  40.734  1.00 72.660          H  
ATOM  38017 2HD  ARG B2582     -84.605   1.282  39.858  1.00 72.660          H  
ATOM  38018  HE  ARG B2582     -82.449   2.673  41.222  1.00 72.660          H  
ATOM  38019 1HH1 ARG B2582     -83.166   0.229  38.732  1.00 72.660          H  
ATOM  38020 2HH1 ARG B2582     -81.609  -0.584  38.895  1.00 72.660          H  
ATOM  38021 1HH2 ARG B2582     -80.467   1.617  41.414  1.00 72.660          H  
ATOM  38022 2HH2 ARG B2582     -80.076   0.225  40.435  1.00 72.660          H  
ATOM  38023  N   SER B2583     -85.760   6.556  37.319  1.00 43.700          N  
ATOM  38024  CA  SER B2583     -87.139   6.783  36.909  1.00 44.150          C  
ATOM  38025  C   SER B2583     -87.226   7.293  35.484  1.00 43.890          C  
ATOM  38026  O   SER B2583     -88.324   7.423  34.935  1.00 44.300          O  
ATOM  38027  CB  SER B2583     -87.830   7.775  37.831  1.00 61.630          C  
ATOM  38028  OG  SER B2583     -87.975   7.265  39.130  1.00 61.630          O  
ATOM  38029  H   SER B2583     -85.284   7.336  37.776  1.00 52.440          H  
ATOM  38030  HA  SER B2583     -87.670   5.834  36.967  1.00 52.980          H  
ATOM  38031 1HB  SER B2583     -87.245   8.694  37.866  1.00 73.960          H  
ATOM  38032 2HB  SER B2583     -88.807   8.027  37.426  1.00 73.960          H  
ATOM  38033  HG  SER B2583     -88.395   7.958  39.642  1.00 73.960          H  
ATOM  38034  N   VAL B2584     -86.078   7.603  34.885  1.00 43.240          N  
ATOM  38035  CA  VAL B2584     -86.044   8.082  33.519  1.00 42.990          C  
ATOM  38036  C   VAL B2584     -85.858   6.863  32.637  1.00 43.680          C  
ATOM  38037  O   VAL B2584     -86.684   6.568  31.772  1.00 44.000          O  
ATOM  38038  CB  VAL B2584     -84.866   9.067  33.307  1.00 60.290          C  
ATOM  38039  CG1 VAL B2584     -84.780   9.495  31.843  1.00 60.290          C  
ATOM  38040  CG2 VAL B2584     -85.041  10.278  34.218  1.00 60.290          C  
ATOM  38041  H   VAL B2584     -85.197   7.469  35.383  1.00 51.890          H  
ATOM  38042  HA  VAL B2584     -86.986   8.570  33.276  1.00 51.590          H  
ATOM  38043  HB  VAL B2584     -83.932   8.565  33.551  1.00 72.340          H  
ATOM  38044 1HG1 VAL B2584     -83.944  10.148  31.715  1.00 72.340          H  
ATOM  38045 2HG1 VAL B2584     -84.639   8.629  31.203  1.00 72.340          H  
ATOM  38046 3HG1 VAL B2584     -85.681  10.001  31.552  1.00 72.340          H  
ATOM  38047 1HG2 VAL B2584     -84.208  10.966  34.085  1.00 72.340          H  
ATOM  38048 2HG2 VAL B2584     -85.971  10.783  33.972  1.00 72.340          H  
ATOM  38049 3HG2 VAL B2584     -85.071   9.947  35.261  1.00 72.340          H  
ATOM  38050  N   GLY B2585     -84.753   6.163  32.873  1.00 43.920          N  
ATOM  38051  CA  GLY B2585     -84.429   4.959  32.125  1.00 44.600          C  
ATOM  38052  C   GLY B2585     -83.951   5.293  30.718  1.00 44.160          C  
ATOM  38053  O   GLY B2585     -84.054   6.432  30.269  1.00 43.460          O  
ATOM  38054  H   GLY B2585     -84.153   6.482  33.636  1.00 52.700          H  
ATOM  38055 1HA  GLY B2585     -83.660   4.399  32.655  1.00 53.520          H  
ATOM  38056 2HA  GLY B2585     -85.312   4.321  32.070  1.00 53.520          H  
ATOM  38057  N   GLU B2586     -83.403   4.302  30.017  1.00 44.610          N  
ATOM  38058  CA  GLU B2586     -82.972   4.483  28.625  1.00 44.350          C  
ATOM  38059  C   GLU B2586     -82.133   5.752  28.434  1.00 43.430          C  
ATOM  38060  O   GLU B2586     -82.291   6.457  27.421  1.00 43.400          O  
ATOM  38061  CB  GLU B2586     -84.205   4.529  27.694  1.00 62.190          C  
ATOM  38062  CG  GLU B2586     -85.064   3.255  27.716  1.00 62.190          C  
ATOM  38063  CD  GLU B2586     -86.260   3.247  26.731  1.00 62.190          C  
ATOM  38064  OE1 GLU B2586     -86.568   4.258  26.117  1.00 62.190          O  
ATOM  38065  OE2 GLU B2586     -86.858   2.204  26.605  1.00 62.190          O  
ATOM  38066  H   GLU B2586     -83.320   3.391  30.445  1.00 53.530          H  
ATOM  38067  HA  GLU B2586     -82.357   3.627  28.344  1.00 53.220          H  
ATOM  38068 1HB  GLU B2586     -84.843   5.370  27.972  1.00 74.630          H  
ATOM  38069 2HB  GLU B2586     -83.880   4.693  26.668  1.00 74.630          H  
ATOM  38070 1HG  GLU B2586     -84.424   2.405  27.491  1.00 74.630          H  
ATOM  38071 2HG  GLU B2586     -85.448   3.123  28.727  1.00 74.630          H  
ATOM  38072  N   VAL B2587     -81.215   6.004  29.372  1.00 42.730          N  
ATOM  38073  CA  VAL B2587     -80.386   7.188  29.309  1.00 41.860          C  
ATOM  38074  C   VAL B2587     -79.086   6.878  28.602  1.00 41.620          C  
ATOM  38075  O   VAL B2587     -78.310   6.039  29.046  1.00 41.590          O  
ATOM  38076  CB  VAL B2587     -80.122   7.751  30.729  1.00 58.950          C  
ATOM  38077  CG1 VAL B2587     -79.218   8.974  30.686  1.00 58.950          C  
ATOM  38078  CG2 VAL B2587     -81.436   8.148  31.373  1.00 58.950          C  
ATOM  38079  H   VAL B2587     -81.123   5.352  30.135  1.00 51.280          H  
ATOM  38080  HA  VAL B2587     -80.914   7.946  28.745  1.00 50.230          H  
ATOM  38081  HB  VAL B2587     -79.629   6.992  31.320  1.00 70.740          H  
ATOM  38082 1HG1 VAL B2587     -79.056   9.333  31.695  1.00 70.740          H  
ATOM  38083 2HG1 VAL B2587     -78.270   8.719  30.251  1.00 70.740          H  
ATOM  38084 3HG1 VAL B2587     -79.681   9.768  30.095  1.00 70.740          H  
ATOM  38085 1HG2 VAL B2587     -81.251   8.535  32.373  1.00 70.740          H  
ATOM  38086 2HG2 VAL B2587     -81.918   8.915  30.770  1.00 70.740          H  
ATOM  38087 3HG2 VAL B2587     -82.082   7.293  31.440  1.00 70.740          H  
ATOM  38088  N   ALA B2588     -78.911   7.539  27.466  1.00 41.500          N  
ATOM  38089  CA  ALA B2588     -77.770   7.461  26.567  1.00 41.290          C  
ATOM  38090  C   ALA B2588     -76.532   8.025  27.223  1.00 40.370          C  
ATOM  38091  O   ALA B2588     -75.418   7.545  27.004  1.00 40.170          O  
ATOM  38092  CB  ALA B2588     -78.061   8.222  25.317  1.00 57.890          C  
ATOM  38093  H   ALA B2588     -79.635   8.212  27.240  1.00 49.800          H  
ATOM  38094  HA  ALA B2588     -77.584   6.414  26.333  1.00 49.550          H  
ATOM  38095 1HB  ALA B2588     -77.217   8.177  24.635  1.00 69.470          H  
ATOM  38096 2HB  ALA B2588     -78.924   7.828  24.838  1.00 69.470          H  
ATOM  38097 3HB  ALA B2588     -78.248   9.235  25.610  1.00 69.470          H  
ATOM  38098  N   GLY B2589     -76.752   9.054  28.032  1.00 39.840          N  
ATOM  38099  CA  GLY B2589     -75.684   9.721  28.755  1.00 38.960          C  
ATOM  38100  C   GLY B2589     -76.213  10.907  29.538  1.00 38.500          C  
ATOM  38101  O   GLY B2589     -77.367  11.324  29.372  1.00 38.800          O  
ATOM  38102  H   GLY B2589     -77.713   9.407  28.100  1.00 47.810          H  
ATOM  38103 1HA  GLY B2589     -75.192   9.035  29.438  1.00 46.750          H  
ATOM  38104 2HA  GLY B2589     -74.922  10.055  28.055  1.00 46.750          H  
ATOM  38105  N   VAL B2590     -75.366  11.426  30.405  1.00 37.780          N  
ATOM  38106  CA  VAL B2590     -75.715  12.564  31.238  1.00 37.290          C  
ATOM  38107  C   VAL B2590     -74.647  13.628  31.123  1.00 36.530          C  
ATOM  38108  O   VAL B2590     -73.452  13.315  31.050  1.00 36.210          O  
ATOM  38109  CB  VAL B2590     -75.900  12.139  32.722  1.00 52.400          C  
ATOM  38110  CG1 VAL B2590     -76.248  13.340  33.619  1.00 52.400          C  
ATOM  38111  CG2 VAL B2590     -77.017  11.079  32.836  1.00 52.400          C  
ATOM  38112  H   VAL B2590     -74.427  11.006  30.487  1.00 45.340          H  
ATOM  38113  HA  VAL B2590     -76.654  12.988  30.884  1.00 44.750          H  
ATOM  38114  HB  VAL B2590     -74.969  11.740  33.071  1.00 62.880          H  
ATOM  38115 1HG1 VAL B2590     -76.349  12.993  34.639  1.00 62.880          H  
ATOM  38116 2HG1 VAL B2590     -75.470  14.094  33.582  1.00 62.880          H  
ATOM  38117 3HG1 VAL B2590     -77.181  13.786  33.294  1.00 62.880          H  
ATOM  38118 1HG2 VAL B2590     -77.130  10.766  33.872  1.00 62.880          H  
ATOM  38119 2HG2 VAL B2590     -77.930  11.478  32.484  1.00 62.880          H  
ATOM  38120 3HG2 VAL B2590     -76.774  10.221  32.227  1.00 62.880          H  
ATOM  38121  N   LEU B2591     -75.067  14.866  31.011  1.00 36.300          N  
ATOM  38122  CA  LEU B2591     -74.149  15.971  30.972  1.00 35.640          C  
ATOM  38123  C   LEU B2591     -74.325  16.717  32.280  1.00 35.210          C  
ATOM  38124  O   LEU B2591     -75.443  16.774  32.796  1.00 35.430          O  
ATOM  38125  CB  LEU B2591     -74.495  16.911  29.834  1.00 50.160          C  
ATOM  38126  CG  LEU B2591     -74.667  16.279  28.464  1.00 50.160          C  
ATOM  38127  CD1 LEU B2591     -74.969  17.353  27.531  1.00 50.160          C  
ATOM  38128  CD2 LEU B2591     -73.471  15.510  28.033  1.00 50.160          C  
ATOM  38129  H   LEU B2591     -76.065  15.044  31.011  1.00 43.560          H  
ATOM  38130  HA  LEU B2591     -73.125  15.620  30.904  1.00 42.770          H  
ATOM  38131 1HB  LEU B2591     -75.421  17.419  30.081  1.00 60.190          H  
ATOM  38132 2HB  LEU B2591     -73.705  17.660  29.760  1.00 60.190          H  
ATOM  38133  HG  LEU B2591     -75.525  15.598  28.489  1.00 60.190          H  
ATOM  38134 1HD1 LEU B2591     -75.118  16.938  26.546  1.00 60.190          H  
ATOM  38135 2HD1 LEU B2591     -75.849  17.881  27.836  1.00 60.190          H  
ATOM  38136 3HD1 LEU B2591     -74.133  18.038  27.517  1.00 60.190          H  
ATOM  38137 1HD2 LEU B2591     -73.684  15.092  27.059  1.00 60.190          H  
ATOM  38138 2HD2 LEU B2591     -72.608  16.169  27.979  1.00 60.190          H  
ATOM  38139 3HD2 LEU B2591     -73.269  14.698  28.724  1.00 60.190          H  
ATOM  38140  N   SER B2592     -73.281  17.353  32.764  1.00 34.660          N  
ATOM  38141  CA  SER B2592     -73.399  18.185  33.940  1.00 34.310          C  
ATOM  38142  C   SER B2592     -72.928  19.607  33.757  1.00 33.800          C  
ATOM  38143  O   SER B2592     -71.765  19.888  33.445  1.00 33.440          O  
ATOM  38144  CB  SER B2592     -72.662  17.608  35.112  1.00 48.170          C  
ATOM  38145  OG  SER B2592     -72.707  18.511  36.170  1.00 48.170          O  
ATOM  38146  H   SER B2592     -72.370  17.207  32.332  1.00 41.590          H  
ATOM  38147  HA  SER B2592     -74.450  18.246  34.195  1.00 41.170          H  
ATOM  38148 1HB  SER B2592     -73.129  16.682  35.407  1.00 57.810          H  
ATOM  38149 2HB  SER B2592     -71.627  17.391  34.841  1.00 57.810          H  
ATOM  38150  HG  SER B2592     -72.196  18.101  36.882  1.00 57.810          H  
ATOM  38151  N   LEU B2593     -73.866  20.525  33.949  1.00 33.810          N  
ATOM  38152  CA  LEU B2593     -73.619  21.942  33.827  1.00 33.420          C  
ATOM  38153  C   LEU B2593     -73.558  22.518  35.225  1.00 33.140          C  
ATOM  38154  O   LEU B2593     -73.689  23.715  35.427  1.00 32.940          O  
ATOM  38155  CB  LEU B2593     -74.737  22.609  33.047  1.00 46.940          C  
ATOM  38156  CG  LEU B2593     -74.991  22.070  31.643  1.00 46.940          C  
ATOM  38157  CD1 LEU B2593     -76.118  22.825  31.084  1.00 46.940          C  
ATOM  38158  CD2 LEU B2593     -73.760  22.155  30.780  1.00 46.940          C  
ATOM  38159  H   LEU B2593     -74.821  20.247  34.203  1.00 40.570          H  
ATOM  38160  HA  LEU B2593     -72.656  22.113  33.351  1.00 40.100          H  
ATOM  38161 1HB  LEU B2593     -75.661  22.505  33.614  1.00 56.330          H  
ATOM  38162 2HB  LEU B2593     -74.514  23.672  32.959  1.00 56.330          H  
ATOM  38163  HG  LEU B2593     -75.286  21.030  31.702  1.00 56.330          H  
ATOM  38164 1HD1 LEU B2593     -76.328  22.452  30.088  1.00 56.330          H  
ATOM  38165 2HD1 LEU B2593     -76.996  22.702  31.722  1.00 56.330          H  
ATOM  38166 3HD1 LEU B2593     -75.868  23.855  31.040  1.00 56.330          H  
ATOM  38167 1HD2 LEU B2593     -73.988  21.764  29.790  1.00 56.330          H  
ATOM  38168 2HD2 LEU B2593     -73.420  23.170  30.696  1.00 56.330          H  
ATOM  38169 3HD2 LEU B2593     -72.994  21.555  31.220  1.00 56.330          H  
ATOM  38170  N   LEU B2594     -73.388  21.659  36.219  1.00 33.190          N  
ATOM  38171  CA  LEU B2594     -73.376  22.102  37.600  1.00 33.040          C  
ATOM  38172  C   LEU B2594     -72.210  23.056  37.852  1.00 32.520          C  
ATOM  38173  O   LEU B2594     -72.300  23.969  38.658  1.00 32.420          O  
ATOM  38174  CB  LEU B2594     -73.306  20.859  38.479  1.00 46.320          C  
ATOM  38175  CG  LEU B2594     -74.563  19.922  38.346  1.00 46.320          C  
ATOM  38176  CD1 LEU B2594     -74.319  18.661  39.110  1.00 46.320          C  
ATOM  38177  CD2 LEU B2594     -75.811  20.607  38.854  1.00 46.320          C  
ATOM  38178  H   LEU B2594     -73.277  20.666  36.020  1.00 39.830          H  
ATOM  38179  HA  LEU B2594     -74.285  22.660  37.800  1.00 39.650          H  
ATOM  38180 1HB  LEU B2594     -72.421  20.287  38.206  1.00 55.580          H  
ATOM  38181 2HB  LEU B2594     -73.213  21.167  39.522  1.00 55.580          H  
ATOM  38182  HG  LEU B2594     -74.707  19.672  37.298  1.00 55.580          H  
ATOM  38183 1HD1 LEU B2594     -75.167  18.004  39.008  1.00 55.580          H  
ATOM  38184 2HD1 LEU B2594     -73.428  18.153  38.744  1.00 55.580          H  
ATOM  38185 3HD1 LEU B2594     -74.186  18.929  40.132  1.00 55.580          H  
ATOM  38186 1HD2 LEU B2594     -76.659  19.954  38.726  1.00 55.580          H  
ATOM  38187 2HD2 LEU B2594     -75.697  20.848  39.900  1.00 55.580          H  
ATOM  38188 3HD2 LEU B2594     -75.993  21.498  38.309  1.00 55.580          H  
ATOM  38189  N   ALA B2595     -71.117  22.873  37.121  1.00 32.260          N  
ATOM  38190  CA  ALA B2595     -69.927  23.709  37.230  1.00 31.820          C  
ATOM  38191  C   ALA B2595     -70.050  24.998  36.407  1.00 31.700          C  
ATOM  38192  O   ALA B2595     -69.093  25.769  36.296  1.00 31.360          O  
ATOM  38193  CB  ALA B2595     -68.729  22.920  36.788  1.00 44.720          C  
ATOM  38194  H   ALA B2595     -71.081  22.102  36.466  1.00 38.710          H  
ATOM  38195  HA  ALA B2595     -69.806  23.996  38.275  1.00 38.180          H  
ATOM  38196 1HB  ALA B2595     -67.835  23.523  36.897  1.00 53.670          H  
ATOM  38197 2HB  ALA B2595     -68.665  22.036  37.405  1.00 53.670          H  
ATOM  38198 3HB  ALA B2595     -68.849  22.634  35.761  1.00 53.670          H  
ATOM  38199  N   VAL B2596     -71.189  25.184  35.750  1.00 32.030          N  
ATOM  38200  CA  VAL B2596     -71.450  26.334  34.914  1.00 32.040          C  
ATOM  38201  C   VAL B2596     -72.433  27.259  35.618  1.00 32.090          C  
ATOM  38202  O   VAL B2596     -73.491  26.825  36.058  1.00 32.310          O  
ATOM  38203  CB  VAL B2596     -72.033  25.869  33.564  1.00 44.850          C  
ATOM  38204  CG1 VAL B2596     -72.352  27.037  32.704  1.00 44.850          C  
ATOM  38205  CG2 VAL B2596     -71.044  24.919  32.872  1.00 44.850          C  
ATOM  38206  H   VAL B2596     -71.957  24.519  35.853  1.00 38.440          H  
ATOM  38207  HA  VAL B2596     -70.521  26.871  34.755  1.00 38.450          H  
ATOM  38208  HB  VAL B2596     -72.962  25.348  33.742  1.00 53.820          H  
ATOM  38209 1HG1 VAL B2596     -72.750  26.684  31.809  1.00 53.820          H  
ATOM  38210 2HG1 VAL B2596     -73.075  27.679  33.193  1.00 53.820          H  
ATOM  38211 3HG1 VAL B2596     -71.465  27.597  32.493  1.00 53.820          H  
ATOM  38212 1HG2 VAL B2596     -71.465  24.573  31.931  1.00 53.820          H  
ATOM  38213 2HG2 VAL B2596     -70.101  25.428  32.684  1.00 53.820          H  
ATOM  38214 3HG2 VAL B2596     -70.868  24.069  33.518  1.00 53.820          H  
ATOM  38215  N   ASP B2597     -72.109  28.544  35.708  1.00 31.930          N  
ATOM  38216  CA  ASP B2597     -72.975  29.516  36.375  1.00 31.980          C  
ATOM  38217  C   ASP B2597     -73.239  29.141  37.834  1.00 31.930          C  
ATOM  38218  O   ASP B2597     -74.352  29.300  38.331  1.00 32.110          O  
ATOM  38219  CB  ASP B2597     -74.319  29.603  35.624  1.00 44.750          C  
ATOM  38220  CG  ASP B2597     -75.176  30.836  35.925  1.00 44.750          C  
ATOM  38221  OD1 ASP B2597     -74.634  31.883  36.209  1.00 44.750          O  
ATOM  38222  OD2 ASP B2597     -76.404  30.706  35.840  1.00 44.750          O  
ATOM  38223  H   ASP B2597     -71.220  28.869  35.314  1.00 38.320          H  
ATOM  38224  HA  ASP B2597     -72.480  30.488  36.349  1.00 38.380          H  
ATOM  38225 1HB  ASP B2597     -74.124  29.576  34.553  1.00 53.700          H  
ATOM  38226 2HB  ASP B2597     -74.913  28.735  35.863  1.00 53.700          H  
ATOM  38227  N   GLU B2598     -72.199  28.671  38.517  1.00 31.720          N  
ATOM  38228  CA  GLU B2598     -72.278  28.323  39.923  1.00 31.740          C  
ATOM  38229  C   GLU B2598     -71.998  29.570  40.751  1.00 31.660          C  
ATOM  38230  O   GLU B2598     -71.083  30.331  40.436  1.00 31.490          O  
ATOM  38231  CB  GLU B2598     -71.286  27.203  40.260  1.00 44.430          C  
ATOM  38232  CG  GLU B2598     -71.386  26.678  41.693  1.00 44.430          C  
ATOM  38233  CD  GLU B2598     -70.491  25.513  41.950  1.00 44.430          C  
ATOM  38234  OE1 GLU B2598     -69.575  25.285  41.183  1.00 44.430          O  
ATOM  38235  OE2 GLU B2598     -70.731  24.818  42.914  1.00 44.430          O  
ATOM  38236  H   GLU B2598     -71.320  28.565  38.032  1.00 38.060          H  
ATOM  38237  HA  GLU B2598     -73.286  27.974  40.147  1.00 38.090          H  
ATOM  38238 1HB  GLU B2598     -71.445  26.359  39.582  1.00 53.310          H  
ATOM  38239 2HB  GLU B2598     -70.268  27.558  40.104  1.00 53.310          H  
ATOM  38240 1HG  GLU B2598     -71.118  27.473  42.387  1.00 53.310          H  
ATOM  38241 2HG  GLU B2598     -72.417  26.386  41.892  1.00 53.310          H  
ATOM  38242  N   ALA B2599     -72.793  29.796  41.792  1.00 31.860          N  
ATOM  38243  CA  ALA B2599     -72.584  30.938  42.674  1.00 31.890          C  
ATOM  38244  C   ALA B2599     -71.241  30.822  43.362  1.00 31.740          C  
ATOM  38245  O   ALA B2599     -70.820  29.720  43.707  1.00 31.680          O  
ATOM  38246  CB  ALA B2599     -73.678  31.025  43.720  1.00 44.630          C  
ATOM  38247  H   ALA B2599     -73.542  29.148  41.982  1.00 38.230          H  
ATOM  38248  HA  ALA B2599     -72.585  31.844  42.067  1.00 38.270          H  
ATOM  38249 1HB  ALA B2599     -73.498  31.892  44.358  1.00 53.560          H  
ATOM  38250 2HB  ALA B2599     -74.646  31.125  43.231  1.00 53.560          H  
ATOM  38251 3HB  ALA B2599     -73.668  30.122  44.328  1.00 53.560          H  
ATOM  38252  N   GLU B2600     -70.593  31.957  43.613  1.00 31.730          N  
ATOM  38253  CA  GLU B2600     -69.339  31.964  44.360  1.00 31.660          C  
ATOM  38254  C   GLU B2600     -69.455  32.624  45.756  1.00 31.940          C  
ATOM  38255  O   GLU B2600     -69.086  33.790  45.895  1.00 31.980          O  
ATOM  38256  CB  GLU B2600     -68.260  32.684  43.534  1.00 44.350          C  
ATOM  38257  CG  GLU B2600     -67.897  31.977  42.213  1.00 44.350          C  
ATOM  38258  CD  GLU B2600     -66.869  32.728  41.360  1.00 44.350          C  
ATOM  38259  OE1 GLU B2600     -67.092  33.883  41.079  1.00 44.350          O  
ATOM  38260  OE2 GLU B2600     -65.863  32.144  40.993  1.00 44.350          O  
ATOM  38261  H   GLU B2600     -70.977  32.830  43.279  1.00 38.080          H  
ATOM  38262  HA  GLU B2600     -69.008  30.935  44.483  1.00 37.990          H  
ATOM  38263 1HB  GLU B2600     -68.599  33.691  43.290  1.00 53.220          H  
ATOM  38264 2HB  GLU B2600     -67.349  32.778  44.125  1.00 53.220          H  
ATOM  38265 1HG  GLU B2600     -67.500  30.990  42.448  1.00 53.220          H  
ATOM  38266 2HG  GLU B2600     -68.807  31.834  41.627  1.00 53.220          H  
ATOM  38267  N   PRO B2601     -70.002  31.944  46.790  1.00 32.190          N  
ATOM  38268  CA  PRO B2601     -70.140  32.433  48.149  1.00 32.550          C  
ATOM  38269  C   PRO B2601     -68.774  32.357  48.793  1.00 32.600          C  
ATOM  38270  O   PRO B2601     -67.909  31.639  48.292  1.00 32.340          O  
ATOM  38271  CB  PRO B2601     -71.136  31.457  48.775  1.00 48.820          C  
ATOM  38272  CG  PRO B2601     -70.895  30.171  48.038  1.00 48.820          C  
ATOM  38273  CD  PRO B2601     -70.559  30.585  46.615  1.00 48.820          C  
ATOM  38274  HA  PRO B2601     -70.520  33.465  48.139  1.00 39.060          H  
ATOM  38275 1HB  PRO B2601     -70.929  31.359  49.855  1.00 58.590          H  
ATOM  38276 2HB  PRO B2601     -72.163  31.840  48.673  1.00 58.590          H  
ATOM  38277 1HG  PRO B2601     -70.069  29.617  48.511  1.00 58.590          H  
ATOM  38278 2HG  PRO B2601     -71.778  29.517  48.095  1.00 58.590          H  
ATOM  38279 1HD  PRO B2601     -69.815  29.877  46.215  1.00 58.590          H  
ATOM  38280 2HD  PRO B2601     -71.475  30.610  46.032  1.00 58.590          H  
ATOM  38281  N   GLU B2602     -68.566  33.046  49.904  1.00 32.970          N  
ATOM  38282  CA  GLU B2602     -67.300  32.845  50.598  1.00 33.090          C  
ATOM  38283  C   GLU B2602     -67.265  31.451  51.233  1.00 33.230          C  
ATOM  38284  O   GLU B2602     -68.067  31.142  52.120  1.00 33.580          O  
ATOM  38285  CB  GLU B2602     -67.094  33.913  51.675  1.00 46.280          C  
ATOM  38286  CG  GLU B2602     -65.760  33.819  52.412  1.00 46.280          C  
ATOM  38287  CD  GLU B2602     -64.576  34.083  51.514  1.00 46.280          C  
ATOM  38288  OE1 GLU B2602     -64.600  35.068  50.819  1.00 46.280          O  
ATOM  38289  OE2 GLU B2602     -63.651  33.297  51.514  1.00 46.280          O  
ATOM  38290  H   GLU B2602     -69.270  33.665  50.279  1.00 39.560          H  
ATOM  38291  HA  GLU B2602     -66.487  32.912  49.874  1.00 39.710          H  
ATOM  38292 1HB  GLU B2602     -67.163  34.903  51.224  1.00 55.530          H  
ATOM  38293 2HB  GLU B2602     -67.887  33.835  52.418  1.00 55.530          H  
ATOM  38294 1HG  GLU B2602     -65.756  34.548  53.221  1.00 55.530          H  
ATOM  38295 2HG  GLU B2602     -65.662  32.829  52.856  1.00 55.530          H  
ATOM  38296  N   GLU B2603     -66.329  30.629  50.772  1.00 32.990          N  
ATOM  38297  CA  GLU B2603     -66.143  29.251  51.221  1.00 33.120          C  
ATOM  38298  C   GLU B2603     -64.762  28.783  50.797  1.00 32.870          C  
ATOM  38299  O   GLU B2603     -64.121  29.422  49.964  1.00 32.560          O  
ATOM  38300  CB  GLU B2603     -67.235  28.322  50.664  1.00 46.320          C  
ATOM  38301  CG  GLU B2603     -67.286  28.186  49.137  1.00 46.320          C  
ATOM  38302  CD  GLU B2603     -68.420  27.288  48.658  1.00 46.320          C  
ATOM  38303  OE1 GLU B2603     -68.967  26.559  49.452  1.00 46.320          O  
ATOM  38304  OE2 GLU B2603     -68.756  27.374  47.503  1.00 46.320          O  
ATOM  38305  H   GLU B2603     -65.723  30.986  50.046  1.00 39.590          H  
ATOM  38306  HA  GLU B2603     -66.193  29.228  52.309  1.00 39.740          H  
ATOM  38307 1HB  GLU B2603     -67.100  27.326  51.077  1.00 55.580          H  
ATOM  38308 2HB  GLU B2603     -68.212  28.678  50.992  1.00 55.580          H  
ATOM  38309 1HG  GLU B2603     -67.414  29.172  48.700  1.00 55.580          H  
ATOM  38310 2HG  GLU B2603     -66.340  27.784  48.780  1.00 55.580          H  
ATOM  38311  N   ALA B2604     -64.287  27.658  51.336  1.00 33.050          N  
ATOM  38312  CA  ALA B2604     -63.017  27.143  50.839  1.00 32.800          C  
ATOM  38313  C   ALA B2604     -63.207  26.927  49.350  1.00 32.310          C  
ATOM  38314  O   ALA B2604     -64.212  26.331  48.959  1.00 32.310          O  
ATOM  38315  CB  ALA B2604     -62.621  25.855  51.543  1.00 46.020          C  
ATOM  38316  H   ALA B2604     -64.816  27.162  52.037  1.00 39.660          H  
ATOM  38317  HA  ALA B2604     -62.268  27.907  51.003  1.00 39.360          H  
ATOM  38318 1HB  ALA B2604     -61.673  25.482  51.154  1.00 55.220          H  
ATOM  38319 2HB  ALA B2604     -62.513  26.032  52.614  1.00 55.220          H  
ATOM  38320 3HB  ALA B2604     -63.382  25.100  51.384  1.00 55.220          H  
ATOM  38321  N   PRO B2605     -62.218  27.201  48.491  1.00 31.940          N  
ATOM  38322  CA  PRO B2605     -62.371  27.099  47.067  1.00 31.530          C  
ATOM  38323  C   PRO B2605     -62.723  25.686  46.581  1.00 31.540          C  
ATOM  38324  O   PRO B2605     -63.335  25.598  45.520  1.00 31.380          O  
ATOM  38325  CB  PRO B2605     -61.007  27.602  46.557  1.00 47.300          C  
ATOM  38326  CG  PRO B2605     -60.086  27.510  47.717  1.00 47.300          C  
ATOM  38327  CD  PRO B2605     -60.936  27.681  48.947  1.00 47.300          C  
ATOM  38328  HA  PRO B2605     -63.140  27.793  46.754  1.00 37.840          H  
ATOM  38329 1HB  PRO B2605     -60.681  26.991  45.711  1.00 56.750          H  
ATOM  38330 2HB  PRO B2605     -61.121  28.633  46.185  1.00 56.750          H  
ATOM  38331 1HG  PRO B2605     -59.562  26.600  47.655  1.00 56.750          H  
ATOM  38332 2HG  PRO B2605     -59.329  28.300  47.651  1.00 56.750          H  
ATOM  38333 1HD  PRO B2605     -60.543  27.044  49.736  1.00 56.750          H  
ATOM  38334 2HD  PRO B2605     -60.992  28.744  49.234  1.00 56.750          H  
ATOM  38335  N   LEU B2606     -62.463  24.585  47.314  1.00 31.800          N  
ATOM  38336  CA  LEU B2606     -62.964  23.346  46.724  1.00 31.890          C  
ATOM  38337  C   LEU B2606     -64.102  22.817  47.577  1.00 32.300          C  
ATOM  38338  O   LEU B2606     -64.332  21.612  47.658  1.00 32.510          O  
ATOM  38339  CB  LEU B2606     -61.924  22.219  46.609  1.00 44.610          C  
ATOM  38340  CG  LEU B2606     -60.660  22.480  45.798  1.00 44.610          C  
ATOM  38341  CD1 LEU B2606     -59.851  21.159  45.723  1.00 44.610          C  
ATOM  38342  CD2 LEU B2606     -61.004  23.033  44.474  1.00 44.610          C  
ATOM  38343  H   LEU B2606     -61.958  24.585  48.192  1.00 38.160          H  
ATOM  38344  HA  LEU B2606     -63.381  23.534  45.743  1.00 38.270          H  
ATOM  38345 1HB  LEU B2606     -61.611  21.941  47.613  1.00 53.530          H  
ATOM  38346 2HB  LEU B2606     -62.413  21.357  46.161  1.00 53.530          H  
ATOM  38347  HG  LEU B2606     -60.045  23.197  46.310  1.00 53.530          H  
ATOM  38348 1HD1 LEU B2606     -58.925  21.326  45.177  1.00 53.530          H  
ATOM  38349 2HD1 LEU B2606     -59.630  20.800  46.714  1.00 53.530          H  
ATOM  38350 3HD1 LEU B2606     -60.440  20.401  45.208  1.00 53.530          H  
ATOM  38351 1HD2 LEU B2606     -60.108  23.205  43.912  1.00 53.530          H  
ATOM  38352 2HD2 LEU B2606     -61.634  22.347  43.940  1.00 53.530          H  
ATOM  38353 3HD2 LEU B2606     -61.526  23.967  44.585  1.00 53.530          H  
ATOM  38354  N   ALA B2607     -64.900  23.737  48.120  1.00 32.450          N  
ATOM  38355  CA  ALA B2607     -66.123  23.406  48.834  1.00 32.840          C  
ATOM  38356  C   ALA B2607     -67.293  23.503  47.861  1.00 32.680          C  
ATOM  38357  O   ALA B2607     -68.436  23.160  48.186  1.00 32.990          O  
ATOM  38358  CB  ALA B2607     -66.317  24.330  50.022  1.00 45.820          C  
ATOM  38359  H   ALA B2607     -64.634  24.725  48.086  1.00 38.940          H  
ATOM  38360  HA  ALA B2607     -66.052  22.376  49.186  1.00 39.410          H  
ATOM  38361 1HB  ALA B2607     -67.233  24.069  50.543  1.00 54.980          H  
ATOM  38362 2HB  ALA B2607     -65.474  24.235  50.697  1.00 54.980          H  
ATOM  38363 3HB  ALA B2607     -66.387  25.352  49.670  1.00 54.980          H  
ATOM  38364  N   LEU B2608     -66.985  23.914  46.630  1.00 32.270          N  
ATOM  38365  CA  LEU B2608     -67.987  24.136  45.614  1.00 32.100          C  
ATOM  38366  C   LEU B2608     -68.841  22.910  45.441  1.00 32.410          C  
ATOM  38367  O   LEU B2608     -68.339  21.782  45.282  1.00 32.510          O  
ATOM  38368  CB  LEU B2608     -67.350  24.465  44.248  1.00 45.010          C  
ATOM  38369  CG  LEU B2608     -66.615  25.828  44.057  1.00 45.010          C  
ATOM  38370  CD1 LEU B2608     -65.972  25.834  42.668  1.00 45.010          C  
ATOM  38371  CD2 LEU B2608     -67.600  26.997  44.172  1.00 45.010          C  
ATOM  38372  H   LEU B2608     -66.025  24.153  46.443  1.00 38.720          H  
ATOM  38373  HA  LEU B2608     -68.631  24.956  45.932  1.00 38.520          H  
ATOM  38374 1HB  LEU B2608     -66.630  23.682  44.019  1.00 54.010          H  
ATOM  38375 2HB  LEU B2608     -68.141  24.420  43.495  1.00 54.010          H  
ATOM  38376  HG  LEU B2608     -65.828  25.935  44.806  1.00 54.010          H  
ATOM  38377 1HD1 LEU B2608     -65.451  26.775  42.511  1.00 54.010          H  
ATOM  38378 2HD1 LEU B2608     -65.271  25.007  42.581  1.00 54.010          H  
ATOM  38379 3HD1 LEU B2608     -66.752  25.726  41.914  1.00 54.010          H  
ATOM  38380 1HD2 LEU B2608     -67.069  27.935  44.018  1.00 54.010          H  
ATOM  38381 2HD2 LEU B2608     -68.378  26.896  43.413  1.00 54.010          H  
ATOM  38382 3HD2 LEU B2608     -68.059  27.012  45.156  1.00 54.010          H  
ATOM  38383  N   ALA B2609     -70.147  23.158  45.413  1.00 32.610          N  
ATOM  38384  CA  ALA B2609     -71.132  22.114  45.275  1.00 32.990          C  
ATOM  38385  C   ALA B2609     -70.888  21.337  44.013  1.00 32.900          C  
ATOM  38386  O   ALA B2609     -70.964  20.122  44.029  1.00 33.240          O  
ATOM  38387  CB  ALA B2609     -72.526  22.703  45.261  1.00 46.030          C  
ATOM  38388  H   ALA B2609     -70.454  24.118  45.513  1.00 39.130          H  
ATOM  38389  HA  ALA B2609     -71.038  21.436  46.121  1.00 39.590          H  
ATOM  38390 1HB  ALA B2609     -73.251  21.901  45.168  1.00 55.240          H  
ATOM  38391 2HB  ALA B2609     -72.698  23.250  46.185  1.00 55.240          H  
ATOM  38392 3HB  ALA B2609     -72.620  23.383  44.410  1.00 55.240          H  
ATOM  38393  N   SER B2610     -70.448  21.988  42.947  1.00 32.500          N  
ATOM  38394  CA  SER B2610     -70.242  21.266  41.704  1.00 32.490          C  
ATOM  38395  C   SER B2610     -69.238  20.122  41.806  1.00 32.520          C  
ATOM  38396  O   SER B2610     -69.363  19.145  41.061  1.00 32.720          O  
ATOM  38397  CB  SER B2610     -69.813  22.237  40.643  1.00 45.490          C  
ATOM  38398  OG  SER B2610     -68.564  22.795  40.946  1.00 45.490          O  
ATOM  38399  H   SER B2610     -70.372  23.013  42.959  1.00 39.000          H  
ATOM  38400  HA  SER B2610     -71.204  20.851  41.406  1.00 38.990          H  
ATOM  38401 1HB  SER B2610     -69.777  21.743  39.678  1.00 54.590          H  
ATOM  38402 2HB  SER B2610     -70.562  23.022  40.578  1.00 54.590          H  
ATOM  38403  HG  SER B2610     -68.688  23.758  40.818  1.00 54.590          H  
ATOM  38404  N   LEU B2611     -68.281  20.165  42.743  1.00 32.400          N  
ATOM  38405  CA  LEU B2611     -67.344  19.055  42.861  1.00 32.470          C  
ATOM  38406  C   LEU B2611     -68.072  17.952  43.593  1.00 33.040          C  
ATOM  38407  O   LEU B2611     -68.078  16.788  43.183  1.00 33.300          O  
ATOM  38408  CB  LEU B2611     -66.068  19.500  43.601  1.00 45.430          C  
ATOM  38409  CG  LEU B2611     -64.918  18.449  43.837  1.00 45.430          C  
ATOM  38410  CD1 LEU B2611     -64.373  17.892  42.489  1.00 45.430          C  
ATOM  38411  CD2 LEU B2611     -63.800  19.151  44.630  1.00 45.430          C  
ATOM  38412  H   LEU B2611     -68.200  20.961  43.384  1.00 38.880          H  
ATOM  38413  HA  LEU B2611     -67.089  18.693  41.878  1.00 38.960          H  
ATOM  38414 1HB  LEU B2611     -65.636  20.327  43.039  1.00 54.520          H  
ATOM  38415 2HB  LEU B2611     -66.365  19.888  44.580  1.00 54.520          H  
ATOM  38416  HG  LEU B2611     -65.300  17.607  44.416  1.00 54.520          H  
ATOM  38417 1HD1 LEU B2611     -63.571  17.175  42.680  1.00 54.520          H  
ATOM  38418 2HD1 LEU B2611     -65.169  17.389  41.945  1.00 54.520          H  
ATOM  38419 3HD1 LEU B2611     -63.984  18.711  41.886  1.00 54.520          H  
ATOM  38420 1HD2 LEU B2611     -63.005  18.455  44.818  1.00 54.520          H  
ATOM  38421 2HD2 LEU B2611     -63.415  19.994  44.060  1.00 54.520          H  
ATOM  38422 3HD2 LEU B2611     -64.196  19.517  45.587  1.00 54.520          H  
ATOM  38423  N   ALA B2612     -68.723  18.327  44.686  1.00 33.290          N  
ATOM  38424  CA  ALA B2612     -69.453  17.350  45.483  1.00 33.900          C  
ATOM  38425  C   ALA B2612     -70.580  16.674  44.693  1.00 34.220          C  
ATOM  38426  O   ALA B2612     -70.822  15.470  44.848  1.00 34.700          O  
ATOM  38427  CB  ALA B2612     -70.017  18.038  46.717  1.00 47.220          C  
ATOM  38428  H   ALA B2612     -68.698  19.322  44.953  1.00 39.950          H  
ATOM  38429  HA  ALA B2612     -68.766  16.566  45.768  1.00 40.680          H  
ATOM  38430 1HB  ALA B2612     -70.542  17.307  47.336  1.00 56.660          H  
ATOM  38431 2HB  ALA B2612     -69.209  18.486  47.296  1.00 56.660          H  
ATOM  38432 3HB  ALA B2612     -70.711  18.815  46.395  1.00 56.660          H  
ATOM  38433  N   ASP B2613     -71.237  17.450  43.842  1.00 34.000          N  
ATOM  38434  CA  ASP B2613     -72.377  17.014  43.074  1.00 34.320          C  
ATOM  38435  C   ASP B2613     -71.958  16.190  41.876  1.00 34.330          C  
ATOM  38436  O   ASP B2613     -72.652  15.232  41.532  1.00 34.830          O  
ATOM  38437  CB  ASP B2613     -73.160  18.227  42.635  1.00 47.920          C  
ATOM  38438  CG  ASP B2613     -73.751  18.982  43.800  1.00 47.920          C  
ATOM  38439  OD1 ASP B2613     -73.954  18.429  44.840  1.00 47.920          O  
ATOM  38440  OD2 ASP B2613     -73.962  20.137  43.665  1.00 47.920          O  
ATOM  38441  H   ASP B2613     -70.967  18.422  43.783  1.00 40.800          H  
ATOM  38442  HA  ASP B2613     -73.010  16.403  43.716  1.00 41.180          H  
ATOM  38443 1HB  ASP B2613     -72.520  18.889  42.057  1.00 57.500          H  
ATOM  38444 2HB  ASP B2613     -73.959  17.904  42.015  1.00 57.500          H  
ATOM  38445  N   THR B2614     -70.829  16.533  41.241  1.00 33.830          N  
ATOM  38446  CA  THR B2614     -70.336  15.753  40.115  1.00 33.870          C  
ATOM  38447  C   THR B2614     -70.051  14.346  40.587  1.00 34.290          C  
ATOM  38448  O   THR B2614     -70.454  13.382  39.937  1.00 34.720          O  
ATOM  38449  CB  THR B2614     -69.053  16.355  39.491  1.00 47.400          C  
ATOM  38450  OG1 THR B2614     -69.344  17.645  38.952  1.00 47.400          O  
ATOM  38451  CG2 THR B2614     -68.514  15.449  38.371  1.00 47.400          C  
ATOM  38452  H   THR B2614     -70.320  17.376  41.506  1.00 40.600          H  
ATOM  38453  HA  THR B2614     -71.108  15.712  39.348  1.00 40.640          H  
ATOM  38454  HB  THR B2614     -68.290  16.463  40.268  1.00 56.880          H  
ATOM  38455  HG1 THR B2614     -69.459  18.278  39.684  1.00 56.880          H  
ATOM  38456 1HG2 THR B2614     -67.615  15.901  37.950  1.00 56.880          H  
ATOM  38457 2HG2 THR B2614     -68.270  14.462  38.761  1.00 56.880          H  
ATOM  38458 3HG2 THR B2614     -69.266  15.353  37.591  1.00 56.880          H  
ATOM  38459  N   LEU B2615     -69.365  14.214  41.726  1.00 34.250          N  
ATOM  38460  CA  LEU B2615     -69.046  12.894  42.247  1.00 34.690          C  
ATOM  38461  C   LEU B2615     -70.296  12.111  42.578  1.00 35.400          C  
ATOM  38462  O   LEU B2615     -70.413  10.937  42.204  1.00 35.870          O  
ATOM  38463  CB  LEU B2615     -68.191  13.051  43.497  1.00 48.390          C  
ATOM  38464  CG  LEU B2615     -66.697  13.051  43.286  1.00 48.390          C  
ATOM  38465  CD1 LEU B2615     -66.304  14.048  42.228  1.00 48.390          C  
ATOM  38466  CD2 LEU B2615     -66.046  13.432  44.570  1.00 48.390          C  
ATOM  38467  H   LEU B2615     -69.035  15.052  42.220  1.00 41.100          H  
ATOM  38468  HA  LEU B2615     -68.496  12.339  41.489  1.00 41.630          H  
ATOM  38469 1HB  LEU B2615     -68.460  13.998  43.974  1.00 58.070          H  
ATOM  38470 2HB  LEU B2615     -68.431  12.240  44.191  1.00 58.070          H  
ATOM  38471  HG  LEU B2615     -66.370  12.057  42.984  1.00 58.070          H  
ATOM  38472 1HD1 LEU B2615     -65.273  14.014  42.145  1.00 58.070          H  
ATOM  38473 2HD1 LEU B2615     -66.743  13.806  41.265  1.00 58.070          H  
ATOM  38474 3HD1 LEU B2615     -66.605  15.042  42.519  1.00 58.070          H  
ATOM  38475 1HD2 LEU B2615     -64.985  13.415  44.441  1.00 58.070          H  
ATOM  38476 2HD2 LEU B2615     -66.367  14.432  44.860  1.00 58.070          H  
ATOM  38477 3HD2 LEU B2615     -66.328  12.735  45.327  1.00 58.070          H  
ATOM  38478  N   SER B2616     -71.262  12.779  43.216  1.00 35.520          N  
ATOM  38479  CA  SER B2616     -72.502  12.141  43.594  1.00 36.200          C  
ATOM  38480  C   SER B2616     -73.225  11.627  42.359  1.00 36.470          C  
ATOM  38481  O   SER B2616     -73.683  10.482  42.341  1.00 37.100          O  
ATOM  38482  CB  SER B2616     -73.355  13.131  44.357  1.00 50.410          C  
ATOM  38483  OG  SER B2616     -74.544  12.564  44.773  1.00 50.410          O  
ATOM  38484  H   SER B2616     -71.110  13.746  43.520  1.00 42.620          H  
ATOM  38485  HA  SER B2616     -72.270  11.296  44.242  1.00 43.440          H  
ATOM  38486 1HB  SER B2616     -72.803  13.502  45.218  1.00 60.490          H  
ATOM  38487 2HB  SER B2616     -73.570  13.984  43.721  1.00 60.490          H  
ATOM  38488  HG  SER B2616     -74.984  13.251  45.331  1.00 60.490          H  
ATOM  38489  N   LEU B2617     -73.288  12.456  41.309  1.00 36.030          N  
ATOM  38490  CA  LEU B2617     -73.947  12.106  40.062  1.00 36.280          C  
ATOM  38491  C   LEU B2617     -73.267  10.937  39.354  1.00 36.510          C  
ATOM  38492  O   LEU B2617     -73.959  10.044  38.865  1.00 37.130          O  
ATOM  38493  CB  LEU B2617     -74.044  13.359  39.173  1.00 50.690          C  
ATOM  38494  CG  LEU B2617     -74.735  13.231  37.791  1.00 50.690          C  
ATOM  38495  CD1 LEU B2617     -76.167  12.722  37.945  1.00 50.690          C  
ATOM  38496  CD2 LEU B2617     -74.744  14.636  37.136  1.00 50.690          C  
ATOM  38497  H   LEU B2617     -72.902  13.399  41.400  1.00 43.240          H  
ATOM  38498  HA  LEU B2617     -74.951  11.794  40.312  1.00 43.540          H  
ATOM  38499 1HB  LEU B2617     -74.559  14.136  39.739  1.00 60.830          H  
ATOM  38500 2HB  LEU B2617     -73.023  13.706  38.991  1.00 60.830          H  
ATOM  38501  HG  LEU B2617     -74.184  12.526  37.167  1.00 60.830          H  
ATOM  38502 1HD1 LEU B2617     -76.618  12.648  36.965  1.00 60.830          H  
ATOM  38503 2HD1 LEU B2617     -76.164  11.741  38.403  1.00 60.830          H  
ATOM  38504 3HD1 LEU B2617     -76.741  13.411  38.563  1.00 60.830          H  
ATOM  38505 1HD2 LEU B2617     -75.215  14.592  36.157  1.00 60.830          H  
ATOM  38506 2HD2 LEU B2617     -75.296  15.331  37.766  1.00 60.830          H  
ATOM  38507 3HD2 LEU B2617     -73.721  14.986  37.029  1.00 60.830          H  
ATOM  38508  N   VAL B2618     -71.931  10.895  39.312  1.00 36.060          N  
ATOM  38509  CA  VAL B2618     -71.268   9.763  38.662  1.00 36.280          C  
ATOM  38510  C   VAL B2618     -71.650   8.469  39.367  1.00 36.990          C  
ATOM  38511  O   VAL B2618     -71.987   7.460  38.737  1.00 37.550          O  
ATOM  38512  CB  VAL B2618     -69.721   9.900  38.742  1.00 50.700          C  
ATOM  38513  CG1 VAL B2618     -69.043   8.645  38.281  1.00 50.700          C  
ATOM  38514  CG2 VAL B2618     -69.267  10.998  37.881  1.00 50.700          C  
ATOM  38515  H   VAL B2618     -71.390  11.681  39.692  1.00 43.270          H  
ATOM  38516  HA  VAL B2618     -71.587   9.717  37.619  1.00 43.540          H  
ATOM  38517  HB  VAL B2618     -69.434  10.093  39.780  1.00 60.840          H  
ATOM  38518 1HG1 VAL B2618     -67.968   8.775  38.347  1.00 60.840          H  
ATOM  38519 2HG1 VAL B2618     -69.329   7.791  38.891  1.00 60.840          H  
ATOM  38520 3HG1 VAL B2618     -69.329   8.475  37.257  1.00 60.840          H  
ATOM  38521 1HG2 VAL B2618     -68.197  11.100  37.942  1.00 60.840          H  
ATOM  38522 2HG2 VAL B2618     -69.553  10.782  36.853  1.00 60.840          H  
ATOM  38523 3HG2 VAL B2618     -69.729  11.907  38.207  1.00 60.840          H  
ATOM  38524  N   GLN B2619     -71.588   8.506  40.689  1.00 37.050          N  
ATOM  38525  CA  GLN B2619     -71.888   7.355  41.506  1.00 37.770          C  
ATOM  38526  C   GLN B2619     -73.344   6.946  41.356  1.00 38.460          C  
ATOM  38527  O   GLN B2619     -73.647   5.749  41.272  1.00 39.140          O  
ATOM  38528  CB  GLN B2619     -71.563   7.737  42.929  1.00 52.590          C  
ATOM  38529  CG  GLN B2619     -70.089   7.922  43.141  1.00 52.590          C  
ATOM  38530  CD  GLN B2619     -69.813   8.653  44.383  1.00 52.590          C  
ATOM  38531  OE1 GLN B2619     -70.732   8.881  45.178  1.00 52.590          O  
ATOM  38532  NE2 GLN B2619     -68.577   9.065  44.544  1.00 52.590          N  
ATOM  38533  H   GLN B2619     -71.297   9.377  41.147  1.00 44.460          H  
ATOM  38534  HA  GLN B2619     -71.259   6.526  41.192  1.00 45.320          H  
ATOM  38535 1HB  GLN B2619     -72.064   8.669  43.177  1.00 63.110          H  
ATOM  38536 2HB  GLN B2619     -71.918   6.970  43.601  1.00 63.110          H  
ATOM  38537 1HG  GLN B2619     -69.619   6.944  43.208  1.00 63.110          H  
ATOM  38538 2HG  GLN B2619     -69.661   8.483  42.312  1.00 63.110          H  
ATOM  38539 1HE2 GLN B2619     -68.324   9.620  45.362  1.00 63.110          H  
ATOM  38540 2HE2 GLN B2619     -67.893   8.869  43.849  1.00 63.110          H  
ATOM  38541  N   ALA B2620     -74.236   7.940  41.286  1.00 38.310          N  
ATOM  38542  CA  ALA B2620     -75.655   7.719  41.122  1.00 38.930          C  
ATOM  38543  C   ALA B2620     -75.978   7.007  39.826  1.00 39.270          C  
ATOM  38544  O   ALA B2620     -76.839   6.132  39.799  1.00 40.020          O  
ATOM  38545  CB  ALA B2620     -76.364   9.036  41.129  1.00 54.250          C  
ATOM  38546  H   ALA B2620     -73.911   8.901  41.413  1.00 45.970          H  
ATOM  38547  HA  ALA B2620     -75.997   7.116  41.956  1.00 46.720          H  
ATOM  38548 1HB  ALA B2620     -77.406   8.872  41.034  1.00 65.100          H  
ATOM  38549 2HB  ALA B2620     -76.140   9.529  42.059  1.00 65.100          H  
ATOM  38550 3HB  ALA B2620     -76.019   9.639  40.303  1.00 65.100          H  
ATOM  38551  N   MET B2621     -75.288   7.379  38.750  1.00 38.750          N  
ATOM  38552  CA  MET B2621     -75.491   6.775  37.440  1.00 39.070          C  
ATOM  38553  C   MET B2621     -75.116   5.307  37.425  1.00 39.610          C  
ATOM  38554  O   MET B2621     -75.748   4.492  36.732  1.00 40.280          O  
ATOM  38555  CB  MET B2621     -74.707   7.546  36.410  1.00 54.570          C  
ATOM  38556  CG  MET B2621     -75.258   8.929  36.142  1.00 54.570          C  
ATOM  38557  SD  MET B2621     -74.244   9.882  35.105  1.00 54.570          S  
ATOM  38558  CE  MET B2621     -74.380   8.986  33.565  1.00 54.570          C  
ATOM  38559  H   MET B2621     -74.628   8.162  38.845  1.00 46.500          H  
ATOM  38560  HA  MET B2621     -76.545   6.834  37.194  1.00 46.880          H  
ATOM  38561 1HB  MET B2621     -73.684   7.660  36.755  1.00 65.480          H  
ATOM  38562 2HB  MET B2621     -74.690   6.971  35.494  1.00 65.480          H  
ATOM  38563 1HG  MET B2621     -76.218   8.865  35.683  1.00 65.480          H  
ATOM  38564 2HG  MET B2621     -75.390   9.459  37.069  1.00 65.480          H  
ATOM  38565 1HE  MET B2621     -73.845   9.506  32.801  1.00 65.480          H  
ATOM  38566 2HE  MET B2621     -73.962   8.001  33.673  1.00 65.480          H  
ATOM  38567 3HE  MET B2621     -75.399   8.893  33.283  1.00 65.480          H  
ATOM  38568  N   VAL B2622     -74.086   4.961  38.198  1.00 39.360          N  
ATOM  38569  CA  VAL B2622     -73.681   3.572  38.325  1.00 39.870          C  
ATOM  38570  C   VAL B2622     -74.735   2.827  39.153  1.00 40.720          C  
ATOM  38571  O   VAL B2622     -75.221   1.767  38.757  1.00 41.450          O  
ATOM  38572  CB  VAL B2622     -72.292   3.449  38.999  1.00 55.610          C  
ATOM  38573  CG1 VAL B2622     -71.955   1.976  39.269  1.00 55.610          C  
ATOM  38574  CG2 VAL B2622     -71.238   4.075  38.102  1.00 55.610          C  
ATOM  38575  H   VAL B2622     -73.574   5.707  38.685  1.00 47.230          H  
ATOM  38576  HA  VAL B2622     -73.630   3.128  37.332  1.00 47.840          H  
ATOM  38577  HB  VAL B2622     -72.310   3.971  39.956  1.00 66.740          H  
ATOM  38578 1HG1 VAL B2622     -70.979   1.913  39.747  1.00 66.740          H  
ATOM  38579 2HG1 VAL B2622     -72.698   1.530  39.927  1.00 66.740          H  
ATOM  38580 3HG1 VAL B2622     -71.934   1.429  38.326  1.00 66.740          H  
ATOM  38581 1HG2 VAL B2622     -70.261   4.004  38.577  1.00 66.740          H  
ATOM  38582 2HG2 VAL B2622     -71.221   3.549  37.152  1.00 66.740          H  
ATOM  38583 3HG2 VAL B2622     -71.480   5.118  37.935  1.00 66.740          H  
ATOM  38584  N   SER B2623     -75.105   3.406  40.296  1.00 40.660          N  
ATOM  38585  CA  SER B2623     -76.080   2.843  41.230  1.00 41.430          C  
ATOM  38586  C   SER B2623     -77.449   2.631  40.585  1.00 42.060          C  
ATOM  38587  O   SER B2623     -78.120   1.624  40.823  1.00 42.880          O  
ATOM  38588  CB  SER B2623     -76.215   3.744  42.428  1.00 57.690          C  
ATOM  38589  OG  SER B2623     -77.126   3.219  43.354  1.00 57.690          O  
ATOM  38590  H   SER B2623     -74.657   4.287  40.561  1.00 48.790          H  
ATOM  38591  HA  SER B2623     -75.707   1.875  41.566  1.00 49.720          H  
ATOM  38592 1HB  SER B2623     -75.242   3.876  42.899  1.00 69.230          H  
ATOM  38593 2HB  SER B2623     -76.539   4.711  42.096  1.00 69.230          H  
ATOM  38594  HG  SER B2623     -77.192   3.878  44.050  1.00 69.230          H  
ATOM  38595  N   ALA B2624     -77.844   3.576  39.728  1.00 41.700          N  
ATOM  38596  CA  ALA B2624     -79.117   3.597  39.015  1.00 42.220          C  
ATOM  38597  C   ALA B2624     -79.132   2.627  37.851  1.00 42.650          C  
ATOM  38598  O   ALA B2624     -80.153   2.497  37.173  1.00 43.180          O  
ATOM  38599  CB  ALA B2624     -79.395   4.979  38.467  1.00 58.900          C  
ATOM  38600  H   ALA B2624     -77.234   4.380  39.603  1.00 50.040          H  
ATOM  38601  HA  ALA B2624     -79.902   3.327  39.712  1.00 50.660          H  
ATOM  38602 1HB  ALA B2624     -80.352   4.991  37.952  1.00 70.680          H  
ATOM  38603 2HB  ALA B2624     -79.414   5.671  39.265  1.00 70.680          H  
ATOM  38604 3HB  ALA B2624     -78.605   5.245  37.781  1.00 70.680          H  
ATOM  38605  N   GLU B2625     -77.999   1.970  37.595  1.00 42.440          N  
ATOM  38606  CA  GLU B2625     -77.854   1.039  36.502  1.00 42.790          C  
ATOM  38607  C   GLU B2625     -78.210   1.677  35.172  1.00 42.680          C  
ATOM  38608  O   GLU B2625     -78.913   1.061  34.370  1.00 43.350          O  
ATOM  38609  CB  GLU B2625     -78.741  -0.202  36.730  1.00 59.770          C  
ATOM  38610  CG  GLU B2625     -78.432  -0.987  38.010  1.00 59.770          C  
ATOM  38611  CD  GLU B2625     -79.256  -2.267  38.171  1.00 59.770          C  
ATOM  38612  OE1 GLU B2625     -80.472  -2.194  38.273  1.00 59.770          O  
ATOM  38613  OE2 GLU B2625     -78.658  -3.318  38.191  1.00 59.770          O  
ATOM  38614  H   GLU B2625     -77.180   2.097  38.193  1.00 50.930          H  
ATOM  38615  HA  GLU B2625     -76.810   0.723  36.467  1.00 51.350          H  
ATOM  38616 1HB  GLU B2625     -79.790   0.084  36.760  1.00 71.720          H  
ATOM  38617 2HB  GLU B2625     -78.619  -0.886  35.893  1.00 71.720          H  
ATOM  38618 1HG  GLU B2625     -77.375  -1.246  38.012  1.00 71.720          H  
ATOM  38619 2HG  GLU B2625     -78.612  -0.336  38.864  1.00 71.720          H  
ATOM  38620  N   LEU B2626     -77.703   2.891  34.898  1.00 41.860          N  
ATOM  38621  CA  LEU B2626     -78.056   3.491  33.620  1.00 41.820          C  
ATOM  38622  C   LEU B2626     -77.222   2.929  32.478  1.00 41.920          C  
ATOM  38623  O   LEU B2626     -77.679   2.910  31.338  1.00 42.320          O  
ATOM  38624  CB  LEU B2626     -77.855   4.999  33.610  1.00 58.560          C  
ATOM  38625  CG  LEU B2626     -78.668   5.869  34.561  1.00 58.560          C  
ATOM  38626  CD1 LEU B2626     -78.227   7.292  34.311  1.00 58.560          C  
ATOM  38627  CD2 LEU B2626     -80.181   5.681  34.369  1.00 58.560          C  
ATOM  38628  H   LEU B2626     -77.114   3.391  35.575  1.00 50.230          H  
ATOM  38629  HA  LEU B2626     -79.097   3.260  33.409  1.00 50.180          H  
ATOM  38630 1HB  LEU B2626     -76.802   5.195  33.813  1.00 70.280          H  
ATOM  38631 2HB  LEU B2626     -78.074   5.337  32.604  1.00 70.280          H  
ATOM  38632  HG  LEU B2626     -78.407   5.620  35.578  1.00 70.280          H  
ATOM  38633 1HD1 LEU B2626     -78.723   7.959  34.976  1.00 70.280          H  
ATOM  38634 2HD1 LEU B2626     -77.164   7.343  34.462  1.00 70.280          H  
ATOM  38635 3HD1 LEU B2626     -78.451   7.573  33.296  1.00 70.280          H  
ATOM  38636 1HD2 LEU B2626     -80.721   6.322  35.051  1.00 70.280          H  
ATOM  38637 2HD2 LEU B2626     -80.461   5.930  33.351  1.00 70.280          H  
ATOM  38638 3HD2 LEU B2626     -80.453   4.645  34.577  1.00 70.280          H  
ATOM  38639  N   GLY B2627     -75.989   2.500  32.765  1.00 41.560          N  
ATOM  38640  CA  GLY B2627     -75.135   1.985  31.700  1.00 41.630          C  
ATOM  38641  C   GLY B2627     -74.619   3.065  30.750  1.00 41.050          C  
ATOM  38642  O   GLY B2627     -74.478   2.806  29.552  1.00 41.280          O  
ATOM  38643  H   GLY B2627     -75.661   2.512  33.720  1.00 49.870          H  
ATOM  38644 1HA  GLY B2627     -74.285   1.471  32.148  1.00 49.960          H  
ATOM  38645 2HA  GLY B2627     -75.687   1.237  31.132  1.00 49.960          H  
ATOM  38646  N   CYS B2628     -74.352   4.273  31.254  1.00 40.350          N  
ATOM  38647  CA  CYS B2628     -73.913   5.333  30.357  1.00 39.860          C  
ATOM  38648  C   CYS B2628     -72.937   6.311  31.030  1.00 38.900          C  
ATOM  38649  O   CYS B2628     -72.880   6.357  32.257  1.00 38.600          O  
ATOM  38650  CB  CYS B2628     -75.171   6.056  29.894  1.00 56.000          C  
ATOM  38651  SG  CYS B2628     -76.099   6.874  31.174  1.00 56.000          S  
ATOM  38652  H   CYS B2628     -74.452   4.439  32.244  1.00 48.420          H  
ATOM  38653  HA  CYS B2628     -73.434   4.862  29.503  1.00 47.830          H  
ATOM  38654 1HB  CYS B2628     -74.955   6.767  29.177  1.00 67.200          H  
ATOM  38655 2HB  CYS B2628     -75.840   5.332  29.423  1.00 67.200          H  
ATOM  38656  HG  CYS B2628     -77.260   6.796  30.469  1.00 67.200          H  
ATOM  38657  N   PRO B2629     -72.136   7.075  30.243  1.00 38.440          N  
ATOM  38658  CA  PRO B2629     -71.172   8.082  30.680  1.00 37.570          C  
ATOM  38659  C   PRO B2629     -71.678   9.434  31.164  1.00 37.130          C  
ATOM  38660  O   PRO B2629     -72.651   9.968  30.613  1.00 37.400          O  
ATOM  38661  CB  PRO B2629     -70.360   8.305  29.404  1.00 56.360          C  
ATOM  38662  CG  PRO B2629     -71.288   7.991  28.273  1.00 56.360          C  
ATOM  38663  CD  PRO B2629     -72.116   6.854  28.762  1.00 56.360          C  
ATOM  38664  HA  PRO B2629     -70.543   7.625  31.436  1.00 45.080          H  
ATOM  38665 1HB  PRO B2629     -70.063   9.344  29.366  1.00 67.630          H  
ATOM  38666 2HB  PRO B2629     -69.438   7.695  29.423  1.00 67.630          H  
ATOM  38667 1HG  PRO B2629     -71.899   8.880  28.026  1.00 67.630          H  
ATOM  38668 2HG  PRO B2629     -70.712   7.744  27.369  1.00 67.630          H  
ATOM  38669 1HD  PRO B2629     -73.081   6.942  28.288  1.00 67.630          H  
ATOM  38670 2HD  PRO B2629     -71.620   5.902  28.517  1.00 67.630          H  
ATOM  38671  N   LEU B2630     -70.905  10.047  32.076  1.00 36.450          N  
ATOM  38672  CA  LEU B2630     -71.115  11.438  32.476  1.00 35.920          C  
ATOM  38673  C   LEU B2630     -70.065  12.378  31.861  1.00 35.280          C  
ATOM  38674  O   LEU B2630     -68.844  12.130  31.939  1.00 34.930          O  
ATOM  38675  CB  LEU B2630     -71.028  11.629  34.016  1.00 50.500          C  
ATOM  38676  CG  LEU B2630     -71.308  13.131  34.572  1.00 50.500          C  
ATOM  38677  CD1 LEU B2630     -72.742  13.493  34.355  1.00 50.500          C  
ATOM  38678  CD2 LEU B2630     -70.988  13.240  36.031  1.00 50.500          C  
ATOM  38679  H   LEU B2630     -70.177   9.491  32.526  1.00 43.740          H  
ATOM  38680  HA  LEU B2630     -72.096  11.732  32.134  1.00 43.100          H  
ATOM  38681 1HB  LEU B2630     -71.721  10.968  34.487  1.00 60.600          H  
ATOM  38682 2HB  LEU B2630     -70.029  11.338  34.335  1.00 60.600          H  
ATOM  38683  HG  LEU B2630     -70.692  13.845  34.029  1.00 60.600          H  
ATOM  38684 1HD1 LEU B2630     -72.917  14.494  34.710  1.00 60.600          H  
ATOM  38685 2HD1 LEU B2630     -72.967  13.455  33.334  1.00 60.600          H  
ATOM  38686 3HD1 LEU B2630     -73.382  12.805  34.891  1.00 60.600          H  
ATOM  38687 1HD2 LEU B2630     -71.183  14.258  36.374  1.00 60.600          H  
ATOM  38688 2HD2 LEU B2630     -71.601  12.540  36.603  1.00 60.600          H  
ATOM  38689 3HD2 LEU B2630     -69.940  13.016  36.164  1.00 60.600          H  
ATOM  38690  N   TRP B2631     -70.535  13.507  31.342  1.00 35.170          N  
ATOM  38691  CA  TRP B2631     -69.645  14.560  30.860  1.00 34.620          C  
ATOM  38692  C   TRP B2631     -69.805  15.803  31.731  1.00 34.150          C  
ATOM  38693  O   TRP B2631     -70.931  16.212  32.004  1.00 34.360          O  
ATOM  38694  CB  TRP B2631     -69.991  14.912  29.419  1.00 48.690          C  
ATOM  38695  CG  TRP B2631     -69.650  13.859  28.443  1.00 48.690          C  
ATOM  38696  CD1 TRP B2631     -70.372  12.743  28.139  1.00 48.690          C  
ATOM  38697  CD2 TRP B2631     -68.496  13.838  27.584  1.00 48.690          C  
ATOM  38698  NE1 TRP B2631     -69.726  12.023  27.170  1.00 48.690          N  
ATOM  38699  CE2 TRP B2631     -68.574  12.683  26.822  1.00 48.690          C  
ATOM  38700  CE3 TRP B2631     -67.424  14.699  27.405  1.00 48.690          C  
ATOM  38701  CZ2 TRP B2631     -67.607  12.357  25.892  1.00 48.690          C  
ATOM  38702  CZ3 TRP B2631     -66.452  14.381  26.475  1.00 48.690          C  
ATOM  38703  CH2 TRP B2631     -66.540  13.235  25.739  1.00 48.690          C  
ATOM  38704  H   TRP B2631     -71.555  13.605  31.251  1.00 42.200          H  
ATOM  38705  HA  TRP B2631     -68.616  14.220  30.916  1.00 41.540          H  
ATOM  38706 1HB  TRP B2631     -71.042  15.094  29.359  1.00 58.430          H  
ATOM  38707 2HB  TRP B2631     -69.481  15.831  29.137  1.00 58.430          H  
ATOM  38708  HD1 TRP B2631     -71.322  12.465  28.605  1.00 58.430          H  
ATOM  38709  HE1 TRP B2631     -70.040  11.149  26.761  1.00 58.430          H  
ATOM  38710  HE3 TRP B2631     -67.347  15.600  27.993  1.00 58.430          H  
ATOM  38711  HZ2 TRP B2631     -67.666  11.452  25.287  1.00 58.430          H  
ATOM  38712  HZ3 TRP B2631     -65.609  15.067  26.348  1.00 58.430          H  
ATOM  38713  HH2 TRP B2631     -65.761  13.008  25.008  1.00 58.430          H  
ATOM  38714  N   THR B2632     -68.697  16.432  32.122  1.00 33.550          N  
ATOM  38715  CA  THR B2632     -68.763  17.648  32.950  1.00 33.130          C  
ATOM  38716  C   THR B2632     -68.300  18.861  32.159  1.00 32.790          C  
ATOM  38717  O   THR B2632     -67.212  18.854  31.571  1.00 32.580          O  
ATOM  38718  CB  THR B2632     -67.918  17.502  34.249  1.00 46.550          C  
ATOM  38719  OG1 THR B2632     -68.423  16.407  35.032  1.00 46.550          O  
ATOM  38720  CG2 THR B2632     -67.979  18.799  35.109  1.00 46.550          C  
ATOM  38721  H   THR B2632     -67.788  16.033  31.860  1.00 40.260          H  
ATOM  38722  HA  THR B2632     -69.798  17.823  33.241  1.00 39.760          H  
ATOM  38723  HB  THR B2632     -66.895  17.300  33.985  1.00 55.860          H  
ATOM  38724  HG1 THR B2632     -68.256  15.584  34.562  1.00 55.860          H  
ATOM  38725 1HG2 THR B2632     -67.382  18.656  36.005  1.00 55.860          H  
ATOM  38726 2HG2 THR B2632     -67.586  19.646  34.551  1.00 55.860          H  
ATOM  38727 3HG2 THR B2632     -69.013  19.005  35.392  1.00 55.860          H  
ATOM  38728  N   VAL B2633     -69.126  19.904  32.160  1.00 32.780          N  
ATOM  38729  CA  VAL B2633     -68.830  21.135  31.439  1.00 32.530          C  
ATOM  38730  C   VAL B2633     -68.410  22.216  32.428  1.00 32.080          C  
ATOM  38731  O   VAL B2633     -69.085  22.419  33.430  1.00 32.100          O  
ATOM  38732  CB  VAL B2633     -70.062  21.630  30.653  1.00 45.640          C  
ATOM  38733  CG1 VAL B2633     -69.736  22.945  29.879  1.00 45.640          C  
ATOM  38734  CG2 VAL B2633     -70.557  20.527  29.708  1.00 45.640          C  
ATOM  38735  H   VAL B2633     -70.008  19.827  32.678  1.00 39.340          H  
ATOM  38736  HA  VAL B2633     -68.027  20.938  30.748  1.00 39.040          H  
ATOM  38737  HB  VAL B2633     -70.834  21.872  31.362  1.00 54.770          H  
ATOM  38738 1HG1 VAL B2633     -70.626  23.287  29.360  1.00 54.770          H  
ATOM  38739 2HG1 VAL B2633     -69.407  23.725  30.563  1.00 54.770          H  
ATOM  38740 3HG1 VAL B2633     -68.941  22.748  29.152  1.00 54.770          H  
ATOM  38741 1HG2 VAL B2633     -71.440  20.872  29.179  1.00 54.770          H  
ATOM  38742 2HG2 VAL B2633     -69.792  20.283  28.997  1.00 54.770          H  
ATOM  38743 3HG2 VAL B2633     -70.809  19.639  30.287  1.00 54.770          H  
ATOM  38744  N   THR B2634     -67.294  22.887  32.163  1.00 31.740          N  
ATOM  38745  CA  THR B2634     -66.799  23.941  33.058  1.00 31.370          C  
ATOM  38746  C   THR B2634     -66.655  25.295  32.364  1.00 31.310          C  
ATOM  38747  O   THR B2634     -66.546  25.355  31.141  1.00 31.450          O  
ATOM  38748  CB  THR B2634     -65.436  23.532  33.671  1.00 44.070          C  
ATOM  38749  OG1 THR B2634     -64.419  23.343  32.621  1.00 44.070          O  
ATOM  38750  CG2 THR B2634     -65.603  22.213  34.413  1.00 44.070          C  
ATOM  38751  H   THR B2634     -66.784  22.637  31.310  1.00 38.090          H  
ATOM  38752  HA  THR B2634     -67.516  24.067  33.871  1.00 37.640          H  
ATOM  38753  HB  THR B2634     -65.111  24.297  34.369  1.00 52.880          H  
ATOM  38754  HG1 THR B2634     -64.077  24.211  32.232  1.00 52.880          H  
ATOM  38755 1HG2 THR B2634     -64.658  21.924  34.865  1.00 52.880          H  
ATOM  38756 2HG2 THR B2634     -66.347  22.334  35.184  1.00 52.880          H  
ATOM  38757 3HG2 THR B2634     -65.921  21.435  33.721  1.00 52.880          H  
ATOM  38758  N   GLU B2635     -66.609  26.373  33.166  1.00 31.160          N  
ATOM  38759  CA  GLU B2635     -66.433  27.755  32.676  1.00 31.160          C  
ATOM  38760  C   GLU B2635     -65.076  28.394  32.931  1.00 30.860          C  
ATOM  38761  O   GLU B2635     -64.760  28.760  34.071  1.00 30.610          O  
ATOM  38762  CB  GLU B2635     -67.466  28.685  33.282  1.00 43.620          C  
ATOM  38763  CG  GLU B2635     -68.843  28.518  32.806  1.00 43.620          C  
ATOM  38764  CD  GLU B2635     -69.738  29.619  33.340  1.00 43.620          C  
ATOM  38765  OE1 GLU B2635     -69.890  29.744  34.538  1.00 43.620          O  
ATOM  38766  OE2 GLU B2635     -70.284  30.342  32.532  1.00 43.620          O  
ATOM  38767  H   GLU B2635     -66.713  26.222  34.163  1.00 37.390          H  
ATOM  38768  HA  GLU B2635     -66.584  27.743  31.596  1.00 37.390          H  
ATOM  38769 1HB  GLU B2635     -67.505  28.496  34.353  1.00 52.350          H  
ATOM  38770 2HB  GLU B2635     -67.167  29.686  33.169  1.00 52.350          H  
ATOM  38771 1HG  GLU B2635     -68.856  28.537  31.712  1.00 52.350          H  
ATOM  38772 2HG  GLU B2635     -69.181  27.554  33.123  1.00 52.350          H  
ATOM  38773  N   SER B2636     -64.287  28.533  31.864  1.00 30.940          N  
ATOM  38774  CA  SER B2636     -62.924  29.076  31.908  1.00 30.750          C  
ATOM  38775  C   SER B2636     -62.078  28.429  33.008  1.00 30.410          C  
ATOM  38776  O   SER B2636     -61.388  29.107  33.781  1.00 30.290          O  
ATOM  38777  CB  SER B2636     -62.925  30.592  32.064  1.00 43.130          C  
ATOM  38778  OG  SER B2636     -63.522  31.259  30.966  1.00 43.130          O  
ATOM  38779  H   SER B2636     -64.662  28.229  30.958  1.00 37.130          H  
ATOM  38780  HA  SER B2636     -62.447  28.840  30.951  1.00 36.900          H  
ATOM  38781 1HB  SER B2636     -63.469  30.838  32.960  1.00 51.750          H  
ATOM  38782 2HB  SER B2636     -61.902  30.947  32.193  1.00 51.750          H  
ATOM  38783  HG  SER B2636     -63.354  32.197  31.131  1.00 51.750          H  
ATOM  38784  N   ALA B2637     -62.159  27.102  33.104  1.00 30.330          N  
ATOM  38785  CA  ALA B2637     -61.391  26.337  34.081  1.00 30.080          C  
ATOM  38786  C   ALA B2637     -60.041  26.026  33.477  1.00 29.910          C  
ATOM  38787  O   ALA B2637     -59.018  25.956  34.161  1.00 29.710          O  
ATOM  38788  CB  ALA B2637     -62.112  25.056  34.460  1.00 42.210          C  
ATOM  38789  H   ALA B2637     -62.724  26.607  32.407  1.00 36.400          H  
ATOM  38790  HA  ALA B2637     -61.248  26.947  34.972  1.00 36.100          H  
ATOM  38791 1HB  ALA B2637     -61.523  24.499  35.189  1.00 50.650          H  
ATOM  38792 2HB  ALA B2637     -63.073  25.310  34.880  1.00 50.650          H  
ATOM  38793 3HB  ALA B2637     -62.248  24.449  33.566  1.00 50.650          H  
ATOM  38794  N   VAL B2638     -60.058  25.854  32.166  1.00 30.020          N  
ATOM  38795  CA  VAL B2638     -58.868  25.509  31.417  1.00 29.890          C  
ATOM  38796  C   VAL B2638     -58.266  26.633  30.605  1.00 30.100          C  
ATOM  38797  O   VAL B2638     -58.891  27.153  29.679  1.00 30.460          O  
ATOM  38798  CB  VAL B2638     -59.206  24.399  30.407  1.00 41.900          C  
ATOM  38799  CG1 VAL B2638     -58.010  24.054  29.545  1.00 41.900          C  
ATOM  38800  CG2 VAL B2638     -59.692  23.169  31.145  1.00 41.900          C  
ATOM  38801  H   VAL B2638     -60.971  25.904  31.694  1.00 36.020          H  
ATOM  38802  HA  VAL B2638     -58.117  25.149  32.121  1.00 35.870          H  
ATOM  38803  HB  VAL B2638     -59.974  24.760  29.740  1.00 50.280          H  
ATOM  38804 1HG1 VAL B2638     -58.324  23.308  28.847  1.00 50.280          H  
ATOM  38805 2HG1 VAL B2638     -57.662  24.913  28.986  1.00 50.280          H  
ATOM  38806 3HG1 VAL B2638     -57.194  23.679  30.158  1.00 50.280          H  
ATOM  38807 1HG2 VAL B2638     -59.939  22.407  30.421  1.00 50.280          H  
ATOM  38808 2HG2 VAL B2638     -58.913  22.802  31.809  1.00 50.280          H  
ATOM  38809 3HG2 VAL B2638     -60.578  23.415  31.733  1.00 50.280          H  
ATOM  38810  N   ALA B2639     -57.014  26.946  30.899  1.00 29.950          N  
ATOM  38811  CA  ALA B2639     -56.284  27.902  30.093  1.00 30.220          C  
ATOM  38812  C   ALA B2639     -55.622  27.052  29.018  1.00 30.320          C  
ATOM  38813  O   ALA B2639     -55.029  26.019  29.337  1.00 30.110          O  
ATOM  38814  CB  ALA B2639     -55.280  28.684  30.916  1.00 42.200          C  
ATOM  38815  H   ALA B2639     -56.567  26.500  31.691  1.00 35.940          H  
ATOM  38816  HA  ALA B2639     -56.980  28.594  29.615  1.00 36.260          H  
ATOM  38817 1HB  ALA B2639     -54.731  29.364  30.268  1.00 50.640          H  
ATOM  38818 2HB  ALA B2639     -55.806  29.257  31.674  1.00 50.640          H  
ATOM  38819 3HB  ALA B2639     -54.587  28.001  31.387  1.00 50.640          H  
ATOM  38820  N   THR B2640     -55.715  27.455  27.757  1.00 30.710          N  
ATOM  38821  CA  THR B2640     -55.149  26.646  26.671  1.00 30.880          C  
ATOM  38822  C   THR B2640     -53.884  27.229  26.067  1.00 31.030          C  
ATOM  38823  O   THR B2640     -53.360  26.710  25.080  1.00 31.270          O  
ATOM  38824  CB  THR B2640     -56.174  26.415  25.545  1.00 43.160          C  
ATOM  38825  OG1 THR B2640     -56.590  27.669  24.991  1.00 43.160          O  
ATOM  38826  CG2 THR B2640     -57.377  25.647  26.040  1.00 43.160          C  
ATOM  38827  H   THR B2640     -56.224  28.315  27.536  1.00 36.850          H  
ATOM  38828  HA  THR B2640     -54.895  25.669  27.078  1.00 37.060          H  
ATOM  38829  HB  THR B2640     -55.702  25.837  24.757  1.00 51.800          H  
ATOM  38830  HG1 THR B2640     -56.983  28.231  25.687  1.00 51.800          H  
ATOM  38831 1HG2 THR B2640     -58.057  25.502  25.209  1.00 51.800          H  
ATOM  38832 2HG2 THR B2640     -57.064  24.686  26.434  1.00 51.800          H  
ATOM  38833 3HG2 THR B2640     -57.872  26.212  26.824  1.00 51.800          H  
ATOM  38834  N   GLY B2641     -53.381  28.308  26.641  1.00 30.940          N  
ATOM  38835  CA  GLY B2641     -52.193  28.902  26.065  1.00 31.130          C  
ATOM  38836  C   GLY B2641     -51.658  30.128  26.803  1.00 31.080          C  
ATOM  38837  O   GLY B2641     -52.145  30.491  27.880  1.00 30.930          O  
ATOM  38838  H   GLY B2641     -53.842  28.687  27.455  1.00 37.130          H  
ATOM  38839 1HA  GLY B2641     -51.426  28.129  26.046  1.00 37.360          H  
ATOM  38840 2HA  GLY B2641     -52.419  29.160  25.031  1.00 37.360          H  
ATOM  38841  N   PRO B2642     -50.640  30.785  26.206  1.00 31.290          N  
ATOM  38842  CA  PRO B2642     -49.874  31.932  26.689  1.00 31.360          C  
ATOM  38843  C   PRO B2642     -50.705  33.164  26.996  1.00 31.700          C  
ATOM  38844  O   PRO B2642     -50.237  34.072  27.679  1.00 31.730          O  
ATOM  38845  CB  PRO B2642     -48.928  32.228  25.517  1.00 47.040          C  
ATOM  38846  CG  PRO B2642     -48.804  30.931  24.772  1.00 47.040          C  
ATOM  38847  CD  PRO B2642     -50.156  30.291  24.880  1.00 47.040          C  
ATOM  38848  HA  PRO B2642     -49.304  31.628  27.580  1.00 37.630          H  
ATOM  38849 1HB  PRO B2642     -49.335  33.041  24.903  1.00 56.450          H  
ATOM  38850 2HB  PRO B2642     -47.962  32.583  25.906  1.00 56.450          H  
ATOM  38851 1HG  PRO B2642     -48.508  31.121  23.728  1.00 56.450          H  
ATOM  38852 2HG  PRO B2642     -48.005  30.316  25.218  1.00 56.450          H  
ATOM  38853 1HD  PRO B2642     -50.811  30.630  24.070  1.00 56.450          H  
ATOM  38854 2HD  PRO B2642     -49.994  29.209  24.858  1.00 56.450          H  
ATOM  38855  N   PHE B2643     -51.915  33.219  26.465  1.00 32.000          N  
ATOM  38856  CA  PHE B2643     -52.762  34.364  26.675  1.00 32.360          C  
ATOM  38857  C   PHE B2643     -54.147  34.027  27.201  1.00 32.120          C  
ATOM  38858  O   PHE B2643     -55.110  34.739  26.900  1.00 32.420          O  
ATOM  38859  CB  PHE B2643     -52.915  35.036  25.314  1.00 45.160          C  
ATOM  38860  CG  PHE B2643     -53.313  33.990  24.276  1.00 45.160          C  
ATOM  38861  CD1 PHE B2643     -54.639  33.634  24.055  1.00 45.160          C  
ATOM  38862  CD2 PHE B2643     -52.331  33.334  23.542  1.00 45.160          C  
ATOM  38863  CE1 PHE B2643     -54.964  32.657  23.144  1.00 45.160          C  
ATOM  38864  CE2 PHE B2643     -52.659  32.362  22.632  1.00 45.160          C  
ATOM  38865  CZ  PHE B2643     -53.977  32.020  22.434  1.00 45.160          C  
ATOM  38866  H   PHE B2643     -52.272  32.459  25.907  1.00 38.400          H  
ATOM  38867  HA  PHE B2643     -52.275  35.038  27.380  1.00 38.830          H  
ATOM  38868 1HB  PHE B2643     -53.679  35.810  25.351  1.00 54.190          H  
ATOM  38869 2HB  PHE B2643     -51.975  35.493  25.013  1.00 54.190          H  
ATOM  38870  HD1 PHE B2643     -55.436  34.128  24.615  1.00 54.190          H  
ATOM  38871  HD2 PHE B2643     -51.286  33.600  23.699  1.00 54.190          H  
ATOM  38872  HE1 PHE B2643     -56.014  32.387  22.990  1.00 54.190          H  
ATOM  38873  HE2 PHE B2643     -51.876  31.860  22.064  1.00 54.190          H  
ATOM  38874  HZ  PHE B2643     -54.239  31.246  21.712  1.00 54.190          H  
ATOM  38875  N   GLU B2644     -54.242  33.046  28.098  1.00 31.630          N  
ATOM  38876  CA  GLU B2644     -55.535  32.771  28.714  1.00 31.450          C  
ATOM  38877  C   GLU B2644     -55.426  32.577  30.216  1.00 31.080          C  
ATOM  38878  O   GLU B2644     -54.569  31.847  30.709  1.00 30.760          O  
ATOM  38879  CB  GLU B2644     -56.223  31.554  28.102  1.00 44.100          C  
ATOM  38880  CG  GLU B2644     -56.634  31.699  26.646  1.00 44.100          C  
ATOM  38881  CD  GLU B2644     -57.476  30.562  26.227  1.00 44.100          C  
ATOM  38882  OE1 GLU B2644     -57.380  29.538  26.869  1.00 44.100          O  
ATOM  38883  OE2 GLU B2644     -58.240  30.681  25.307  1.00 44.100          O  
ATOM  38884  H   GLU B2644     -53.431  32.450  28.302  1.00 37.960          H  
ATOM  38885  HA  GLU B2644     -56.183  33.629  28.546  1.00 37.740          H  
ATOM  38886 1HB  GLU B2644     -55.550  30.698  28.168  1.00 52.920          H  
ATOM  38887 2HB  GLU B2644     -57.113  31.313  28.685  1.00 52.920          H  
ATOM  38888 1HG  GLU B2644     -57.174  32.636  26.503  1.00 52.920          H  
ATOM  38889 2HG  GLU B2644     -55.737  31.723  26.033  1.00 52.920          H  
ATOM  38890  N   ARG B2645     -56.339  33.220  30.935  1.00 31.160          N  
ATOM  38891  CA  ARG B2645     -56.405  33.145  32.385  1.00 30.940          C  
ATOM  38892  C   ARG B2645     -57.457  32.137  32.827  1.00 30.650          C  
ATOM  38893  O   ARG B2645     -58.511  32.024  32.199  1.00 30.750          O  
ATOM  38894  CB  ARG B2645     -56.758  34.521  32.962  1.00 43.400          C  
ATOM  38895  CG  ARG B2645     -56.741  34.641  34.496  1.00 43.400          C  
ATOM  38896  CD  ARG B2645     -57.100  36.013  34.969  1.00 43.400          C  
ATOM  38897  NE  ARG B2645     -56.885  36.168  36.414  1.00 43.400          N  
ATOM  38898  CZ  ARG B2645     -57.726  35.792  37.413  1.00 43.400          C  
ATOM  38899  NH1 ARG B2645     -58.875  35.188  37.151  1.00 43.400          N  
ATOM  38900  NH2 ARG B2645     -57.372  36.035  38.671  1.00 43.400          N  
ATOM  38901  H   ARG B2645     -57.010  33.795  30.447  1.00 37.390          H  
ATOM  38902  HA  ARG B2645     -55.432  32.834  32.768  1.00 37.130          H  
ATOM  38903 1HB  ARG B2645     -56.062  35.259  32.572  1.00 52.080          H  
ATOM  38904 2HB  ARG B2645     -57.754  34.803  32.628  1.00 52.080          H  
ATOM  38905 1HG  ARG B2645     -57.472  33.974  34.918  1.00 52.080          H  
ATOM  38906 2HG  ARG B2645     -55.761  34.388  34.883  1.00 52.080          H  
ATOM  38907 1HD  ARG B2645     -56.463  36.741  34.462  1.00 52.080          H  
ATOM  38908 2HD  ARG B2645     -58.142  36.228  34.745  1.00 52.080          H  
ATOM  38909  HE  ARG B2645     -56.027  36.679  36.702  1.00 52.080          H  
ATOM  38910 1HH1 ARG B2645     -59.136  34.994  36.199  1.00 52.080          H  
ATOM  38911 2HH1 ARG B2645     -59.488  34.903  37.911  1.00 52.080          H  
ATOM  38912 1HH2 ARG B2645     -56.456  36.500  38.862  1.00 52.080          H  
ATOM  38913 2HH2 ARG B2645     -57.969  35.761  39.431  1.00 52.080          H  
ATOM  38914  N   VAL B2646     -57.184  31.452  33.928  1.00 30.360          N  
ATOM  38915  CA  VAL B2646     -58.158  30.580  34.568  1.00 30.170          C  
ATOM  38916  C   VAL B2646     -59.082  31.455  35.413  1.00 30.310          C  
ATOM  38917  O   VAL B2646     -58.619  32.203  36.270  1.00 30.410          O  
ATOM  38918  CB  VAL B2646     -57.420  29.546  35.451  1.00 42.310          C  
ATOM  38919  CG1 VAL B2646     -58.384  28.691  36.240  1.00 42.310          C  
ATOM  38920  CG2 VAL B2646     -56.567  28.674  34.575  1.00 42.310          C  
ATOM  38921  H   VAL B2646     -56.276  31.575  34.352  1.00 36.430          H  
ATOM  38922  HA  VAL B2646     -58.747  30.064  33.805  1.00 36.200          H  
ATOM  38923  HB  VAL B2646     -56.796  30.055  36.139  1.00 50.780          H  
ATOM  38924 1HG1 VAL B2646     -57.811  27.987  36.831  1.00 50.780          H  
ATOM  38925 2HG1 VAL B2646     -58.976  29.316  36.892  1.00 50.780          H  
ATOM  38926 3HG1 VAL B2646     -59.038  28.149  35.560  1.00 50.780          H  
ATOM  38927 1HG2 VAL B2646     -56.032  27.958  35.201  1.00 50.780          H  
ATOM  38928 2HG2 VAL B2646     -57.199  28.135  33.865  1.00 50.780          H  
ATOM  38929 3HG2 VAL B2646     -55.850  29.279  34.032  1.00 50.780          H  
ATOM  38930  N   ARG B2647     -60.386  31.381  35.193  1.00 30.370          N  
ATOM  38931  CA  ARG B2647     -61.299  32.217  35.962  1.00 30.480          C  
ATOM  38932  C   ARG B2647     -61.269  31.867  37.440  1.00 30.390          C  
ATOM  38933  O   ARG B2647     -61.154  32.742  38.303  1.00 30.520          O  
ATOM  38934  CB  ARG B2647     -62.705  32.091  35.434  1.00 42.630          C  
ATOM  38935  CG  ARG B2647     -63.774  32.888  36.173  1.00 42.630          C  
ATOM  38936  CD  ARG B2647     -65.098  32.588  35.608  1.00 42.630          C  
ATOM  38937  NE  ARG B2647     -65.401  31.170  35.735  1.00 42.630          N  
ATOM  38938  CZ  ARG B2647     -65.839  30.539  36.833  1.00 42.630          C  
ATOM  38939  NH1 ARG B2647     -66.095  31.160  37.974  1.00 42.630          N  
ATOM  38940  NH2 ARG B2647     -65.988  29.251  36.724  1.00 42.630          N  
ATOM  38941  H   ARG B2647     -60.745  30.721  34.494  1.00 36.440          H  
ATOM  38942  HA  ARG B2647     -60.987  33.253  35.848  1.00 36.580          H  
ATOM  38943 1HB  ARG B2647     -62.711  32.451  34.413  1.00 51.150          H  
ATOM  38944 2HB  ARG B2647     -62.987  31.038  35.413  1.00 51.150          H  
ATOM  38945 1HG  ARG B2647     -63.777  32.628  37.229  1.00 51.150          H  
ATOM  38946 2HG  ARG B2647     -63.581  33.954  36.061  1.00 51.150          H  
ATOM  38947 1HD  ARG B2647     -65.873  33.161  36.115  1.00 51.150          H  
ATOM  38948 2HD  ARG B2647     -65.087  32.843  34.558  1.00 51.150          H  
ATOM  38949  HE  ARG B2647     -65.218  30.548  34.926  1.00 51.150          H  
ATOM  38950 1HH1 ARG B2647     -65.969  32.159  38.069  1.00 51.150          H  
ATOM  38951 2HH1 ARG B2647     -66.422  30.622  38.770  1.00 51.150          H  
ATOM  38952 1HH2 ARG B2647     -65.743  28.820  35.819  1.00 51.150          H  
ATOM  38953 2HH2 ARG B2647     -66.288  28.666  37.516  1.00 51.150          H  
ATOM  38954  N   ASN B2648     -61.399  30.582  37.726  1.00 30.230          N  
ATOM  38955  CA  ASN B2648     -61.411  30.083  39.089  1.00 30.220          C  
ATOM  38956  C   ASN B2648     -60.792  28.692  39.128  1.00 30.060          C  
ATOM  38957  O   ASN B2648     -61.383  27.717  38.648  1.00 30.030          O  
ATOM  38958  CB  ASN B2648     -62.808  30.120  39.703  1.00 42.310          C  
ATOM  38959  CG  ASN B2648     -62.813  29.744  41.198  1.00 42.310          C  
ATOM  38960  OD1 ASN B2648     -61.869  29.093  41.688  1.00 42.310          O  
ATOM  38961  ND2 ASN B2648     -63.848  30.139  41.929  1.00 42.310          N  
ATOM  38962  H   ASN B2648     -61.498  29.937  36.952  1.00 36.280          H  
ATOM  38963  HA  ASN B2648     -60.777  30.726  39.697  1.00 36.260          H  
ATOM  38964 1HB  ASN B2648     -63.220  31.128  39.602  1.00 50.770          H  
ATOM  38965 2HB  ASN B2648     -63.462  29.458  39.172  1.00 50.770          H  
ATOM  38966 1HD2 ASN B2648     -63.889  29.916  42.904  1.00 50.770          H  
ATOM  38967 2HD2 ASN B2648     -64.607  30.695  41.519  1.00 50.770          H  
ATOM  38968  N   ALA B2649     -59.597  28.612  39.729  1.00 29.990          N  
ATOM  38969  CA  ALA B2649     -58.766  27.409  39.810  1.00 29.840          C  
ATOM  38970  C   ALA B2649     -59.507  26.267  40.479  1.00 29.940          C  
ATOM  38971  O   ALA B2649     -59.171  25.102  40.287  1.00 29.870          O  
ATOM  38972  CB  ALA B2649     -57.484  27.703  40.571  1.00 41.840          C  
ATOM  38973  H   ALA B2649     -59.224  29.468  40.120  1.00 35.990          H  
ATOM  38974  HA  ALA B2649     -58.516  27.099  38.800  1.00 35.810          H  
ATOM  38975 1HB  ALA B2649     -56.866  26.806  40.606  1.00 50.200          H  
ATOM  38976 2HB  ALA B2649     -56.936  28.504  40.073  1.00 50.200          H  
ATOM  38977 3HB  ALA B2649     -57.727  28.009  41.583  1.00 50.200          H  
ATOM  38978  N   ALA B2650     -60.551  26.585  41.236  1.00 30.140          N  
ATOM  38979  CA  ALA B2650     -61.356  25.608  41.947  1.00 30.330          C  
ATOM  38980  C   ALA B2650     -61.920  24.553  41.019  1.00 30.340          C  
ATOM  38981  O   ALA B2650     -62.022  23.381  41.388  1.00 30.480          O  
ATOM  38982  CB  ALA B2650     -62.493  26.292  42.645  1.00 42.390          C  
ATOM  38983  H   ALA B2650     -60.808  27.567  41.325  1.00 36.170          H  
ATOM  38984  HA  ALA B2650     -60.743  25.122  42.681  1.00 36.400          H  
ATOM  38985 1HB  ALA B2650     -63.061  25.546  43.172  1.00 50.860          H  
ATOM  38986 2HB  ALA B2650     -62.112  27.027  43.347  1.00 50.860          H  
ATOM  38987 3HB  ALA B2650     -63.126  26.780  41.907  1.00 50.860          H  
ATOM  38988  N   HIS B2651     -62.223  24.923  39.778  1.00 30.260          N  
ATOM  38989  CA  HIS B2651     -62.820  23.972  38.857  1.00 30.360          C  
ATOM  38990  C   HIS B2651     -61.776  22.999  38.319  1.00 30.250          C  
ATOM  38991  O   HIS B2651     -62.118  21.966  37.733  1.00 30.420          O  
ATOM  38992  CB  HIS B2651     -63.520  24.714  37.733  1.00 42.460          C  
ATOM  38993  CG  HIS B2651     -64.716  25.464  38.199  1.00 42.460          C  
ATOM  38994  ND1 HIS B2651     -65.893  24.852  38.564  1.00 42.460          N  
ATOM  38995  CD2 HIS B2651     -64.896  26.775  38.385  1.00 42.460          C  
ATOM  38996  CE1 HIS B2651     -66.765  25.771  38.937  1.00 42.460          C  
ATOM  38997  NE2 HIS B2651     -66.186  26.965  38.841  1.00 42.460          N  
ATOM  38998  H   HIS B2651     -62.076  25.891  39.466  1.00 36.310          H  
ATOM  38999  HA  HIS B2651     -63.574  23.390  39.385  1.00 36.430          H  
ATOM  39000 1HB  HIS B2651     -62.826  25.436  37.299  1.00 50.960          H  
ATOM  39001 2HB  HIS B2651     -63.820  24.017  36.952  1.00 50.960          H  
ATOM  39002  HD1 HIS B2651     -65.989  23.890  38.821  1.00 50.960          H  
ATOM  39003  HD2 HIS B2651     -64.229  27.612  38.233  1.00 50.960          H  
ATOM  39004  HE1 HIS B2651     -67.773  25.486  39.259  1.00 50.960          H  
ATOM  39005  N   GLY B2652     -60.497  23.279  38.585  1.00 30.010          N  
ATOM  39006  CA  GLY B2652     -59.412  22.407  38.193  1.00 29.900          C  
ATOM  39007  C   GLY B2652     -59.640  21.059  38.857  1.00 30.080          C  
ATOM  39008  O   GLY B2652     -59.270  20.024  38.301  1.00 30.120          O  
ATOM  39009  H   GLY B2652     -60.251  24.115  39.113  1.00 36.010          H  
ATOM  39010 1HA  GLY B2652     -59.385  22.301  37.109  1.00 35.880          H  
ATOM  39011 2HA  GLY B2652     -58.461  22.834  38.520  1.00 35.880          H  
ATOM  39012  N   ALA B2653     -60.263  21.081  40.048  1.00 30.270          N  
ATOM  39013  CA  ALA B2653     -60.573  19.904  40.820  1.00 30.550          C  
ATOM  39014  C   ALA B2653     -61.505  18.963  40.076  1.00 30.820          C  
ATOM  39015  O   ALA B2653     -61.435  17.752  40.287  1.00 31.040          O  
ATOM  39016  CB  ALA B2653     -61.184  20.314  42.127  1.00 42.660          C  
ATOM  39017  H   ALA B2653     -60.567  21.972  40.451  1.00 36.320          H  
ATOM  39018  HA  ALA B2653     -59.649  19.380  41.014  1.00 36.660          H  
ATOM  39019 1HB  ALA B2653     -61.401  19.464  42.745  1.00 51.190          H  
ATOM  39020 2HB  ALA B2653     -60.465  20.949  42.626  1.00 51.190          H  
ATOM  39021 3HB  ALA B2653     -62.108  20.862  41.942  1.00 51.190          H  
ATOM  39022  N   LEU B2654     -62.407  19.499  39.238  1.00 30.860          N  
ATOM  39023  CA  LEU B2654     -63.336  18.665  38.497  1.00 31.190          C  
ATOM  39024  C   LEU B2654     -62.549  17.897  37.466  1.00 31.140          C  
ATOM  39025  O   LEU B2654     -62.755  16.696  37.269  1.00 31.500          O  
ATOM  39026  CB  LEU B2654     -64.367  19.557  37.806  1.00 43.530          C  
ATOM  39027  CG  LEU B2654     -65.330  20.288  38.735  1.00 43.530          C  
ATOM  39028  CD1 LEU B2654     -66.021  21.339  37.978  1.00 43.530          C  
ATOM  39029  CD2 LEU B2654     -66.367  19.324  39.273  1.00 43.530          C  
ATOM  39030  H   LEU B2654     -62.431  20.499  39.051  1.00 37.030          H  
ATOM  39031  HA  LEU B2654     -63.814  17.967  39.173  1.00 37.430          H  
ATOM  39032 1HB  LEU B2654     -63.849  20.294  37.204  1.00 52.240          H  
ATOM  39033 2HB  LEU B2654     -64.961  18.933  37.134  1.00 52.240          H  
ATOM  39034  HG  LEU B2654     -64.778  20.747  39.557  1.00 52.240          H  
ATOM  39035 1HD1 LEU B2654     -66.705  21.858  38.649  1.00 52.240          H  
ATOM  39036 2HD1 LEU B2654     -65.288  22.042  37.583  1.00 52.240          H  
ATOM  39037 3HD1 LEU B2654     -66.575  20.887  37.159  1.00 52.240          H  
ATOM  39038 1HD2 LEU B2654     -67.053  19.870  39.909  1.00 52.240          H  
ATOM  39039 2HD2 LEU B2654     -66.927  18.878  38.451  1.00 52.240          H  
ATOM  39040 3HD2 LEU B2654     -65.895  18.538  39.842  1.00 52.240          H  
ATOM  39041  N   TRP B2655     -61.591  18.587  36.857  1.00 30.750          N  
ATOM  39042  CA  TRP B2655     -60.747  17.956  35.857  1.00 30.690          C  
ATOM  39043  C   TRP B2655     -59.840  16.917  36.532  1.00 30.670          C  
ATOM  39044  O   TRP B2655     -59.657  15.812  36.012  1.00 30.870          O  
ATOM  39045  CB  TRP B2655     -59.965  19.034  35.083  1.00 42.990          C  
ATOM  39046  CG  TRP B2655     -60.848  19.782  34.068  1.00 42.990          C  
ATOM  39047  CD1 TRP B2655     -61.789  20.718  34.369  1.00 42.990          C  
ATOM  39048  CD2 TRP B2655     -60.859  19.680  32.602  1.00 42.990          C  
ATOM  39049  NE1 TRP B2655     -62.402  21.159  33.217  1.00 42.990          N  
ATOM  39050  CE2 TRP B2655     -61.855  20.536  32.146  1.00 42.990          C  
ATOM  39051  CE3 TRP B2655     -60.124  18.935  31.658  1.00 42.990          C  
ATOM  39052  CZ2 TRP B2655     -62.156  20.654  30.810  1.00 42.990          C  
ATOM  39053  CZ3 TRP B2655     -60.425  19.077  30.315  1.00 42.990          C  
ATOM  39054  CH2 TRP B2655     -61.418  19.910  29.902  1.00 42.990          C  
ATOM  39055  H   TRP B2655     -61.515  19.588  37.073  1.00 36.900          H  
ATOM  39056  HA  TRP B2655     -61.386  17.438  35.161  1.00 36.830          H  
ATOM  39057 1HB  TRP B2655     -59.548  19.758  35.779  1.00 51.590          H  
ATOM  39058 2HB  TRP B2655     -59.150  18.573  34.556  1.00 51.590          H  
ATOM  39059  HD1 TRP B2655     -62.039  21.059  35.371  1.00 51.590          H  
ATOM  39060  HE1 TRP B2655     -63.157  21.858  33.149  1.00 51.590          H  
ATOM  39061  HE3 TRP B2655     -59.351  18.256  31.968  1.00 51.590          H  
ATOM  39062  HZ2 TRP B2655     -62.947  21.302  30.479  1.00 51.590          H  
ATOM  39063  HZ3 TRP B2655     -59.862  18.498  29.605  1.00 51.590          H  
ATOM  39064  HH2 TRP B2655     -61.643  19.990  28.839  1.00 51.590          H  
ATOM  39065  N   GLY B2656     -59.322  17.256  37.718  1.00 30.510          N  
ATOM  39066  CA  GLY B2656     -58.458  16.376  38.508  1.00 30.540          C  
ATOM  39067  C   GLY B2656     -59.159  15.079  38.909  1.00 31.010          C  
ATOM  39068  O   GLY B2656     -58.669  13.975  38.631  1.00 31.150          O  
ATOM  39069  H   GLY B2656     -59.507  18.201  38.063  1.00 36.610          H  
ATOM  39070 1HA  GLY B2656     -57.556  16.147  37.940  1.00 36.650          H  
ATOM  39071 2HA  GLY B2656     -58.148  16.902  39.405  1.00 36.650          H  
ATOM  39072  N   VAL B2657     -60.322  15.202  39.557  1.00 31.300          N  
ATOM  39073  CA  VAL B2657     -61.037  14.012  39.983  1.00 31.830          C  
ATOM  39074  C   VAL B2657     -61.509  13.245  38.764  1.00 32.090          C  
ATOM  39075  O   VAL B2657     -61.595  12.019  38.817  1.00 32.490          O  
ATOM  39076  CB  VAL B2657     -62.221  14.346  40.919  1.00 44.350          C  
ATOM  39077  CG1 VAL B2657     -63.402  14.928  40.136  1.00 44.350          C  
ATOM  39078  CG2 VAL B2657     -62.546  13.072  41.745  1.00 44.350          C  
ATOM  39079  H   VAL B2657     -60.689  16.134  39.772  1.00 37.560          H  
ATOM  39080  HA  VAL B2657     -60.346  13.379  40.540  1.00 38.200          H  
ATOM  39081  HB  VAL B2657     -61.927  15.136  41.578  1.00 53.220          H  
ATOM  39082 1HG1 VAL B2657     -64.181  15.222  40.795  1.00 53.220          H  
ATOM  39083 2HG1 VAL B2657     -63.059  15.799  39.613  1.00 53.220          H  
ATOM  39084 3HG1 VAL B2657     -63.796  14.208  39.429  1.00 53.220          H  
ATOM  39085 1HG2 VAL B2657     -63.319  13.267  42.452  1.00 53.220          H  
ATOM  39086 2HG2 VAL B2657     -62.855  12.266  41.083  1.00 53.220          H  
ATOM  39087 3HG2 VAL B2657     -61.655  12.764  42.292  1.00 53.220          H  
ATOM  39088  N   GLY B2658     -61.823  13.964  37.679  1.00 31.920          N  
ATOM  39089  CA  GLY B2658     -62.256  13.388  36.434  1.00 32.210          C  
ATOM  39090  C   GLY B2658     -61.228  12.409  35.912  1.00 32.270          C  
ATOM  39091  O   GLY B2658     -61.554  11.263  35.615  1.00 32.750          O  
ATOM  39092  H   GLY B2658     -61.794  14.985  37.710  1.00 38.300          H  
ATOM  39093 1HA  GLY B2658     -63.210  12.891  36.585  1.00 38.650          H  
ATOM  39094 2HA  GLY B2658     -62.402  14.194  35.717  1.00 38.650          H  
ATOM  39095  N   ARG B2659     -59.967  12.837  35.846  1.00 31.800          N  
ATOM  39096  CA  ARG B2659     -58.899  11.968  35.359  1.00 31.830          C  
ATOM  39097  C   ARG B2659     -58.780  10.702  36.210  1.00 32.190          C  
ATOM  39098  O   ARG B2659     -58.382   9.655  35.704  1.00 32.550          O  
ATOM  39099  CB  ARG B2659     -57.590  12.712  35.289  1.00 44.550          C  
ATOM  39100  CG  ARG B2659     -57.606  13.760  34.235  1.00 44.550          C  
ATOM  39101  CD  ARG B2659     -56.334  14.422  34.027  1.00 44.550          C  
ATOM  39102  NE  ARG B2659     -56.583  15.639  33.303  1.00 44.550          N  
ATOM  39103  CZ  ARG B2659     -56.640  16.881  33.806  1.00 44.550          C  
ATOM  39104  NH1 ARG B2659     -56.346  17.158  35.060  1.00 44.550          N  
ATOM  39105  NH2 ARG B2659     -57.008  17.820  32.977  1.00 44.550          N  
ATOM  39106  H   ARG B2659     -59.776  13.819  36.085  1.00 38.160          H  
ATOM  39107  HA  ARG B2659     -59.150  11.672  34.343  1.00 38.200          H  
ATOM  39108 1HB  ARG B2659     -57.369  13.181  36.251  1.00 53.460          H  
ATOM  39109 2HB  ARG B2659     -56.795  12.034  35.047  1.00 53.460          H  
ATOM  39110 1HG  ARG B2659     -57.884  13.299  33.291  1.00 53.460          H  
ATOM  39111 2HG  ARG B2659     -58.332  14.514  34.479  1.00 53.460          H  
ATOM  39112 1HD  ARG B2659     -55.884  14.634  34.965  1.00 53.460          H  
ATOM  39113 2HD  ARG B2659     -55.671  13.795  33.430  1.00 53.460          H  
ATOM  39114  HE  ARG B2659     -56.845  15.556  32.327  1.00 53.460          H  
ATOM  39115 1HH1 ARG B2659     -55.993  16.423  35.687  1.00 53.460          H  
ATOM  39116 2HH1 ARG B2659     -56.404  18.103  35.395  1.00 53.460          H  
ATOM  39117 1HH2 ARG B2659     -57.244  17.519  32.022  1.00 53.460          H  
ATOM  39118 2HH2 ARG B2659     -57.073  18.780  33.271  1.00 53.460          H  
ATOM  39119  N   VAL B2660     -59.051  10.800  37.509  1.00 32.190          N  
ATOM  39120  CA  VAL B2660     -59.047   9.605  38.354  1.00 32.620          C  
ATOM  39121  C   VAL B2660     -60.236   8.682  38.006  1.00 33.290          C  
ATOM  39122  O   VAL B2660     -60.069   7.472  37.810  1.00 33.720          O  
ATOM  39123  CB  VAL B2660     -59.114   9.977  39.843  1.00 45.500          C  
ATOM  39124  CG1 VAL B2660     -59.295   8.688  40.677  1.00 45.500          C  
ATOM  39125  CG2 VAL B2660     -57.827  10.762  40.222  1.00 45.500          C  
ATOM  39126  H   VAL B2660     -59.262  11.730  37.898  1.00 38.630          H  
ATOM  39127  HA  VAL B2660     -58.121   9.058  38.175  1.00 39.140          H  
ATOM  39128  HB  VAL B2660     -59.978  10.604  40.025  1.00 54.600          H  
ATOM  39129 1HG1 VAL B2660     -59.356   8.913  41.696  1.00 54.600          H  
ATOM  39130 2HG1 VAL B2660     -60.209   8.170  40.399  1.00 54.600          H  
ATOM  39131 3HG1 VAL B2660     -58.453   8.028  40.510  1.00 54.600          H  
ATOM  39132 1HG2 VAL B2660     -57.842  11.046  41.255  1.00 54.600          H  
ATOM  39133 2HG2 VAL B2660     -56.964  10.147  40.045  1.00 54.600          H  
ATOM  39134 3HG2 VAL B2660     -57.757  11.663  39.611  1.00 54.600          H  
ATOM  39135  N   ILE B2661     -61.436   9.265  37.896  1.00 33.400          N  
ATOM  39136  CA  ILE B2661     -62.676   8.531  37.595  1.00 34.050          C  
ATOM  39137  C   ILE B2661     -62.516   7.812  36.259  1.00 34.310          C  
ATOM  39138  O   ILE B2661     -62.970   6.677  36.073  1.00 34.930          O  
ATOM  39139  CB  ILE B2661     -63.902   9.480  37.576  1.00 47.410          C  
ATOM  39140  CG1 ILE B2661     -64.176  10.004  39.038  1.00 47.410          C  
ATOM  39141  CG2 ILE B2661     -65.155   8.724  37.014  1.00 47.410          C  
ATOM  39142  CD1 ILE B2661     -65.136  11.203  39.131  1.00 47.410          C  
ATOM  39143  H   ILE B2661     -61.489  10.275  38.074  1.00 40.080          H  
ATOM  39144  HA  ILE B2661     -62.835   7.785  38.373  1.00 40.860          H  
ATOM  39145  HB  ILE B2661     -63.681  10.343  36.948  1.00 56.890          H  
ATOM  39146 1HG1 ILE B2661     -64.596   9.185  39.622  1.00 56.890          H  
ATOM  39147 2HG1 ILE B2661     -63.229  10.286  39.487  1.00 56.890          H  
ATOM  39148 1HG2 ILE B2661     -66.010   9.386  36.995  1.00 56.890          H  
ATOM  39149 2HG2 ILE B2661     -64.965   8.376  36.009  1.00 56.890          H  
ATOM  39150 3HG2 ILE B2661     -65.376   7.863  37.649  1.00 56.890          H  
ATOM  39151 1HD1 ILE B2661     -65.259  11.491  40.177  1.00 56.890          H  
ATOM  39152 2HD1 ILE B2661     -64.716  12.042  38.574  1.00 56.890          H  
ATOM  39153 3HD1 ILE B2661     -66.092  10.945  38.724  1.00 56.890          H  
ATOM  39154  N   ALA B2662     -61.867   8.494  35.329  1.00 33.890          N  
ATOM  39155  CA  ALA B2662     -61.572   8.054  33.983  1.00 34.130          C  
ATOM  39156  C   ALA B2662     -60.744   6.770  33.924  1.00 34.400          C  
ATOM  39157  O   ALA B2662     -60.659   6.129  32.869  1.00 34.910          O  
ATOM  39158  CB  ALA B2662     -60.849   9.165  33.275  1.00 47.690          C  
ATOM  39159  H   ALA B2662     -61.577   9.444  35.566  1.00 40.670          H  
ATOM  39160  HA  ALA B2662     -62.504   7.849  33.497  1.00 40.960          H  
ATOM  39161 1HB  ALA B2662     -60.674   8.885  32.272  1.00 57.220          H  
ATOM  39162 2HB  ALA B2662     -61.444  10.060  33.299  1.00 57.220          H  
ATOM  39163 3HB  ALA B2662     -59.913   9.351  33.770  1.00 57.220          H  
ATOM  39164  N   LEU B2663     -60.036   6.443  35.001  1.00 34.100          N  
ATOM  39165  CA  LEU B2663     -59.254   5.228  35.046  1.00 34.320          C  
ATOM  39166  C   LEU B2663     -59.986   4.191  35.890  1.00 34.980          C  
ATOM  39167  O   LEU B2663     -60.006   3.008  35.546  1.00 35.490          O  
ATOM  39168  CB  LEU B2663     -57.865   5.508  35.641  1.00 47.960          C  
ATOM  39169  CG  LEU B2663     -56.964   6.509  34.856  1.00 47.960          C  
ATOM  39170  CD1 LEU B2663     -55.683   6.747  35.647  1.00 47.960          C  
ATOM  39171  CD2 LEU B2663     -56.637   5.955  33.455  1.00 47.960          C  
ATOM  39172  H   LEU B2663     -60.102   7.006  35.849  1.00 40.920          H  
ATOM  39173  HA  LEU B2663     -59.158   4.824  34.044  1.00 41.180          H  
ATOM  39174 1HB  LEU B2663     -58.005   5.912  36.649  1.00 57.550          H  
ATOM  39175 2HB  LEU B2663     -57.329   4.564  35.723  1.00 57.550          H  
ATOM  39176  HG  LEU B2663     -57.484   7.464  34.756  1.00 57.550          H  
ATOM  39177 1HD1 LEU B2663     -55.054   7.462  35.115  1.00 57.550          H  
ATOM  39178 2HD1 LEU B2663     -55.941   7.148  36.622  1.00 57.550          H  
ATOM  39179 3HD1 LEU B2663     -55.143   5.814  35.764  1.00 57.550          H  
ATOM  39180 1HD2 LEU B2663     -56.014   6.660  32.928  1.00 57.550          H  
ATOM  39181 2HD2 LEU B2663     -56.105   5.005  33.544  1.00 57.550          H  
ATOM  39182 3HD2 LEU B2663     -57.548   5.804  32.883  1.00 57.550          H  
ATOM  39183  N   GLU B2664     -60.595   4.634  37.001  1.00 35.030          N  
ATOM  39184  CA  GLU B2664     -61.278   3.712  37.906  1.00 35.710          C  
ATOM  39185  C   GLU B2664     -62.523   3.042  37.310  1.00 36.400          C  
ATOM  39186  O   GLU B2664     -62.738   1.849  37.538  1.00 37.080          O  
ATOM  39187  CB  GLU B2664     -61.672   4.416  39.205  1.00 49.720          C  
ATOM  39188  CG  GLU B2664     -60.514   4.799  40.123  1.00 49.720          C  
ATOM  39189  CD  GLU B2664     -60.997   5.473  41.366  1.00 49.720          C  
ATOM  39190  OE1 GLU B2664     -62.168   5.757  41.441  1.00 49.720          O  
ATOM  39191  OE2 GLU B2664     -60.200   5.708  42.251  1.00 49.720          O  
ATOM  39192  H   GLU B2664     -60.547   5.625  37.247  1.00 42.040          H  
ATOM  39193  HA  GLU B2664     -60.574   2.920  38.159  1.00 42.850          H  
ATOM  39194 1HB  GLU B2664     -62.211   5.334  38.958  1.00 59.670          H  
ATOM  39195 2HB  GLU B2664     -62.354   3.781  39.769  1.00 59.670          H  
ATOM  39196 1HG  GLU B2664     -59.945   3.908  40.389  1.00 59.670          H  
ATOM  39197 2HG  GLU B2664     -59.853   5.472  39.579  1.00 59.670          H  
ATOM  39198  N   ASN B2665     -63.341   3.781  36.543  1.00 36.270          N  
ATOM  39199  CA  ASN B2665     -64.535   3.162  35.981  1.00 36.930          C  
ATOM  39200  C   ASN B2665     -64.989   3.751  34.634  1.00 36.760          C  
ATOM  39201  O   ASN B2665     -65.885   4.611  34.603  1.00 36.650          O  
ATOM  39202  CB  ASN B2665     -65.694   3.220  36.952  1.00 51.440          C  
ATOM  39203  CG  ASN B2665     -66.860   2.422  36.429  1.00 51.440          C  
ATOM  39204  OD1 ASN B2665     -66.716   1.743  35.385  1.00 51.440          O  
ATOM  39205  ND2 ASN B2665     -67.982   2.475  37.118  1.00 51.440          N  
ATOM  39206  H   ASN B2665     -63.146   4.777  36.391  1.00 43.520          H  
ATOM  39207  HA  ASN B2665     -64.323   2.106  35.844  1.00 44.320          H  
ATOM  39208 1HB  ASN B2665     -65.386   2.815  37.918  1.00 61.730          H  
ATOM  39209 2HB  ASN B2665     -66.002   4.253  37.106  1.00 61.730          H  
ATOM  39210 1HD2 ASN B2665     -68.788   1.953  36.835  1.00 61.730          H  
ATOM  39211 2HD2 ASN B2665     -68.025   3.033  37.948  1.00 61.730          H  
ATOM  39212  N   PRO B2666     -64.476   3.224  33.509  1.00 36.830          N  
ATOM  39213  CA  PRO B2666     -64.773   3.614  32.140  1.00 36.770          C  
ATOM  39214  C   PRO B2666     -66.256   3.464  31.793  1.00 37.330          C  
ATOM  39215  O   PRO B2666     -66.712   4.005  30.790  1.00 37.280          O  
ATOM  39216  CB  PRO B2666     -63.937   2.628  31.323  1.00 55.160          C  
ATOM  39217  CG  PRO B2666     -62.830   2.205  32.245  1.00 55.160          C  
ATOM  39218  CD  PRO B2666     -63.434   2.172  33.607  1.00 55.160          C  
ATOM  39219  HA  PRO B2666     -64.434   4.646  31.976  1.00 44.120          H  
ATOM  39220 1HB  PRO B2666     -64.564   1.784  30.995  1.00 66.190          H  
ATOM  39221 2HB  PRO B2666     -63.559   3.114  30.413  1.00 66.190          H  
ATOM  39222 1HG  PRO B2666     -62.477   1.218  31.929  1.00 66.190          H  
ATOM  39223 2HG  PRO B2666     -61.970   2.887  32.186  1.00 66.190          H  
ATOM  39224 1HD  PRO B2666     -63.878   1.182  33.801  1.00 66.190          H  
ATOM  39225 2HD  PRO B2666     -62.641   2.432  34.333  1.00 66.190          H  
ATOM  39226  N   ALA B2667     -66.993   2.650  32.567  1.00 37.950          N  
ATOM  39227  CA  ALA B2667     -68.413   2.442  32.328  1.00 38.550          C  
ATOM  39228  C   ALA B2667     -69.187   3.741  32.430  1.00 38.280          C  
ATOM  39229  O   ALA B2667     -70.179   3.939  31.728  1.00 38.620          O  
ATOM  39230  CB  ALA B2667     -68.995   1.447  33.307  1.00 53.730          C  
ATOM  39231  H   ALA B2667     -66.605   2.210  33.403  1.00 45.540          H  
ATOM  39232  HA  ALA B2667     -68.524   2.052  31.317  1.00 46.260          H  
ATOM  39233 1HB  ALA B2667     -70.048   1.292  33.074  1.00 64.480          H  
ATOM  39234 2HB  ALA B2667     -68.462   0.504  33.230  1.00 64.480          H  
ATOM  39235 3HB  ALA B2667     -68.910   1.833  34.310  1.00 64.480          H  
ATOM  39236  N   VAL B2668     -68.778   4.592  33.380  1.00 37.700          N  
ATOM  39237  CA  VAL B2668     -69.488   5.826  33.647  1.00 37.430          C  
ATOM  39238  C   VAL B2668     -68.661   7.055  33.293  1.00 36.640          C  
ATOM  39239  O   VAL B2668     -69.177   8.174  33.284  1.00 36.430          O  
ATOM  39240  CB  VAL B2668     -69.945   5.849  35.117  1.00 52.510          C  
ATOM  39241  CG1 VAL B2668     -68.736   6.043  36.038  1.00 52.510          C  
ATOM  39242  CG2 VAL B2668     -71.043   6.956  35.327  1.00 52.510          C  
ATOM  39243  H   VAL B2668     -67.928   4.396  33.912  1.00 45.240          H  
ATOM  39244  HA  VAL B2668     -70.388   5.835  33.032  1.00 44.920          H  
ATOM  39245  HB  VAL B2668     -70.374   4.883  35.354  1.00 63.010          H  
ATOM  39246 1HG1 VAL B2668     -69.065   6.017  37.072  1.00 63.010          H  
ATOM  39247 2HG1 VAL B2668     -68.025   5.244  35.873  1.00 63.010          H  
ATOM  39248 3HG1 VAL B2668     -68.252   6.995  35.839  1.00 63.010          H  
ATOM  39249 1HG2 VAL B2668     -71.379   6.936  36.354  1.00 63.010          H  
ATOM  39250 2HG2 VAL B2668     -70.661   7.943  35.112  1.00 63.010          H  
ATOM  39251 3HG2 VAL B2668     -71.889   6.752  34.665  1.00 63.010          H  
ATOM  39252  N   TRP B2669     -67.384   6.894  33.007  1.00 36.200          N  
ATOM  39253  CA  TRP B2669     -66.662   8.079  32.603  1.00 35.500          C  
ATOM  39254  C   TRP B2669     -66.939   8.496  31.164  1.00 35.580          C  
ATOM  39255  O   TRP B2669     -66.757   7.714  30.231  1.00 35.830          O  
ATOM  39256  CB  TRP B2669     -65.172   7.894  32.737  1.00 49.980          C  
ATOM  39257  CG  TRP B2669     -64.448   9.111  32.302  1.00 49.980          C  
ATOM  39258  CD1 TRP B2669     -63.677   9.272  31.186  1.00 49.980          C  
ATOM  39259  CD2 TRP B2669     -64.463  10.374  32.962  1.00 49.980          C  
ATOM  39260  NE1 TRP B2669     -63.188  10.544  31.139  1.00 49.980          N  
ATOM  39261  CE2 TRP B2669     -63.668  11.231  32.218  1.00 49.980          C  
ATOM  39262  CE3 TRP B2669     -65.086  10.846  34.110  1.00 49.980          C  
ATOM  39263  CZ2 TRP B2669     -63.472  12.513  32.590  1.00 49.980          C  
ATOM  39264  CZ3 TRP B2669     -64.908  12.139  34.467  1.00 49.980          C  
ATOM  39265  CH2 TRP B2669     -64.122  12.953  33.728  1.00 49.980          C  
ATOM  39266  H   TRP B2669     -66.916   5.994  33.123  1.00 43.440          H  
ATOM  39267  HA  TRP B2669     -66.968   8.893  33.253  1.00 42.600          H  
ATOM  39268 1HB  TRP B2669     -64.915   7.660  33.768  1.00 59.980          H  
ATOM  39269 2HB  TRP B2669     -64.851   7.060  32.119  1.00 59.980          H  
ATOM  39270  HD1 TRP B2669     -63.475   8.503  30.453  1.00 59.980          H  
ATOM  39271  HE1 TRP B2669     -62.549  10.935  30.389  1.00 59.980          H  
ATOM  39272  HE3 TRP B2669     -65.713  10.203  34.704  1.00 59.980          H  
ATOM  39273  HZ2 TRP B2669     -62.843  13.177  32.006  1.00 59.980          H  
ATOM  39274  HZ3 TRP B2669     -65.410  12.504  35.361  1.00 59.980          H  
ATOM  39275  HH2 TRP B2669     -64.003  13.977  34.045  1.00 59.980          H  
ATOM  39276  N   GLY B2670     -67.336   9.756  30.994  1.00 35.400          N  
ATOM  39277  CA  GLY B2670     -67.591  10.383  29.713  1.00 35.490          C  
ATOM  39278  C   GLY B2670     -66.428  11.280  29.400  1.00 34.840          C  
ATOM  39279  O   GLY B2670     -65.558  10.935  28.597  1.00 34.860          O  
ATOM  39280  H   GLY B2670     -67.518  10.352  31.800  1.00 42.480          H  
ATOM  39281 1HA  GLY B2670     -67.697   9.628  28.933  1.00 42.590          H  
ATOM  39282 2HA  GLY B2670     -68.506  10.967  29.753  1.00 42.590          H  
ATOM  39283  N   GLY B2671     -66.443  12.459  29.998  1.00 34.300          N  
ATOM  39284  CA  GLY B2671     -65.366  13.402  29.736  1.00 33.700          C  
ATOM  39285  C   GLY B2671     -65.511  14.776  30.365  1.00 33.270          C  
ATOM  39286  O   GLY B2671     -66.307  14.992  31.290  1.00 33.390          O  
ATOM  39287  H   GLY B2671     -67.203  12.645  30.655  1.00 41.160          H  
ATOM  39288 1HA  GLY B2671     -64.436  12.965  30.075  1.00 40.440          H  
ATOM  39289 2HA  GLY B2671     -65.239  13.511  28.669  1.00 40.440          H  
ATOM  39290  N   LEU B2672     -64.641  15.672  29.904  1.00 32.800          N  
ATOM  39291  CA  LEU B2672     -64.485  17.034  30.394  1.00 32.390          C  
ATOM  39292  C   LEU B2672     -64.502  18.057  29.249  1.00 32.410          C  
ATOM  39293  O   LEU B2672     -63.707  17.962  28.305  1.00 32.470          O  
ATOM  39294  CB  LEU B2672     -63.146  17.069  31.137  1.00 45.510          C  
ATOM  39295  CG  LEU B2672     -63.045  16.199  32.405  1.00 45.510          C  
ATOM  39296  CD1 LEU B2672     -61.574  15.949  32.796  1.00 45.510          C  
ATOM  39297  CD2 LEU B2672     -63.738  16.935  33.555  1.00 45.510          C  
ATOM  39298  H   LEU B2672     -64.028  15.377  29.136  1.00 39.360          H  
ATOM  39299  HA  LEU B2672     -65.307  17.267  31.067  1.00 38.870          H  
ATOM  39300 1HB  LEU B2672     -62.350  16.791  30.454  1.00 54.610          H  
ATOM  39301 2HB  LEU B2672     -62.997  18.072  31.456  1.00 54.610          H  
ATOM  39302  HG  LEU B2672     -63.517  15.276  32.224  1.00 54.610          H  
ATOM  39303 1HD1 LEU B2672     -61.528  15.331  33.695  1.00 54.610          H  
ATOM  39304 2HD1 LEU B2672     -61.068  15.432  31.989  1.00 54.610          H  
ATOM  39305 3HD1 LEU B2672     -61.081  16.861  32.987  1.00 54.610          H  
ATOM  39306 1HD2 LEU B2672     -63.693  16.340  34.465  1.00 54.610          H  
ATOM  39307 2HD2 LEU B2672     -63.254  17.892  33.723  1.00 54.610          H  
ATOM  39308 3HD2 LEU B2672     -64.770  17.105  33.295  1.00 54.610          H  
ATOM  39309  N   VAL B2673     -65.421  19.028  29.326  1.00 32.410          N  
ATOM  39310  CA  VAL B2673     -65.571  20.049  28.290  1.00 32.480          C  
ATOM  39311  C   VAL B2673     -65.456  21.469  28.846  1.00 32.080          C  
ATOM  39312  O   VAL B2673     -66.285  21.896  29.642  1.00 32.010          O  
ATOM  39313  CB  VAL B2673     -66.964  19.890  27.628  1.00 45.440          C  
ATOM  39314  CG1 VAL B2673     -67.183  20.945  26.561  1.00 45.440          C  
ATOM  39315  CG2 VAL B2673     -67.097  18.486  27.028  1.00 45.440          C  
ATOM  39316  H   VAL B2673     -66.041  19.049  30.142  1.00 38.890          H  
ATOM  39317  HA  VAL B2673     -64.794  19.901  27.539  1.00 38.980          H  
ATOM  39318  HB  VAL B2673     -67.710  20.030  28.382  1.00 54.530          H  
ATOM  39319 1HG1 VAL B2673     -68.177  20.821  26.129  1.00 54.530          H  
ATOM  39320 2HG1 VAL B2673     -67.106  21.944  26.985  1.00 54.530          H  
ATOM  39321 3HG1 VAL B2673     -66.432  20.816  25.792  1.00 54.530          H  
ATOM  39322 1HG2 VAL B2673     -68.085  18.365  26.587  1.00 54.530          H  
ATOM  39323 2HG2 VAL B2673     -66.331  18.339  26.266  1.00 54.530          H  
ATOM  39324 3HG2 VAL B2673     -66.966  17.757  27.814  1.00 54.530          H  
ATOM  39325  N   ASP B2674     -64.472  22.228  28.384  1.00 31.870          N  
ATOM  39326  CA  ASP B2674     -64.328  23.603  28.864  1.00 31.580          C  
ATOM  39327  C   ASP B2674     -64.903  24.600  27.866  1.00 31.900          C  
ATOM  39328  O   ASP B2674     -64.622  24.520  26.669  1.00 32.180          O  
ATOM  39329  CB  ASP B2674     -62.867  23.968  29.146  1.00 44.330          C  
ATOM  39330  CG  ASP B2674     -62.678  25.319  29.865  1.00 44.330          C  
ATOM  39331  OD1 ASP B2674     -62.859  25.374  31.096  1.00 44.330          O  
ATOM  39332  OD2 ASP B2674     -62.321  26.276  29.217  1.00 44.330          O  
ATOM  39333  H   ASP B2674     -63.801  21.818  27.725  1.00 38.240          H  
ATOM  39334  HA  ASP B2674     -64.887  23.709  29.796  1.00 37.900          H  
ATOM  39335 1HB  ASP B2674     -62.411  23.221  29.747  1.00 53.190          H  
ATOM  39336 2HB  ASP B2674     -62.318  24.005  28.217  1.00 53.190          H  
ATOM  39337  N   VAL B2675     -65.704  25.545  28.335  1.00 31.910          N  
ATOM  39338  CA  VAL B2675     -66.199  26.591  27.448  1.00 32.250          C  
ATOM  39339  C   VAL B2675     -65.829  27.926  28.102  1.00 32.020          C  
ATOM  39340  O   VAL B2675     -65.619  27.948  29.315  1.00 31.680          O  
ATOM  39341  CB  VAL B2675     -67.733  26.470  27.258  1.00 45.010          C  
ATOM  39342  CG1 VAL B2675     -68.057  25.121  26.633  1.00 45.010          C  
ATOM  39343  CG2 VAL B2675     -68.457  26.644  28.604  1.00 45.010          C  
ATOM  39344  H   VAL B2675     -65.944  25.547  29.334  1.00 38.290          H  
ATOM  39345  HA  VAL B2675     -65.712  26.480  26.483  1.00 38.700          H  
ATOM  39346  HB  VAL B2675     -68.075  27.233  26.570  1.00 54.020          H  
ATOM  39347 1HG1 VAL B2675     -69.110  25.037  26.482  1.00 54.020          H  
ATOM  39348 2HG1 VAL B2675     -67.545  25.047  25.686  1.00 54.020          H  
ATOM  39349 3HG1 VAL B2675     -67.726  24.321  27.291  1.00 54.020          H  
ATOM  39350 1HG2 VAL B2675     -69.533  26.563  28.453  1.00 54.020          H  
ATOM  39351 2HG2 VAL B2675     -68.133  25.876  29.294  1.00 54.020          H  
ATOM  39352 3HG2 VAL B2675     -68.233  27.629  29.030  1.00 54.020          H  
ATOM  39353  N   PRO B2676     -65.750  29.051  27.366  1.00 32.250          N  
ATOM  39354  CA  PRO B2676     -65.476  30.357  27.929  1.00 32.140          C  
ATOM  39355  C   PRO B2676     -66.579  30.694  28.915  1.00 32.070          C  
ATOM  39356  O   PRO B2676     -67.752  30.470  28.628  1.00 32.330          O  
ATOM  39357  CB  PRO B2676     -65.569  31.275  26.694  1.00 48.210          C  
ATOM  39358  CG  PRO B2676     -65.241  30.365  25.527  1.00 48.210          C  
ATOM  39359  CD  PRO B2676     -65.870  29.034  25.898  1.00 48.210          C  
ATOM  39360  HA  PRO B2676     -64.496  30.381  28.398  1.00 38.570          H  
ATOM  39361 1HB  PRO B2676     -66.559  31.735  26.629  1.00 57.850          H  
ATOM  39362 2HB  PRO B2676     -64.840  32.097  26.801  1.00 57.850          H  
ATOM  39363 1HG  PRO B2676     -65.677  30.781  24.594  1.00 57.850          H  
ATOM  39364 2HG  PRO B2676     -64.161  30.297  25.369  1.00 57.850          H  
ATOM  39365 1HD  PRO B2676     -66.924  29.006  25.592  1.00 57.850          H  
ATOM  39366 2HD  PRO B2676     -65.273  28.253  25.436  1.00 57.850          H  
ATOM  39367  N   ALA B2677     -66.203  31.277  30.042  1.00 31.790          N  
ATOM  39368  CA  ALA B2677     -67.206  31.632  31.017  1.00 31.760          C  
ATOM  39369  C   ALA B2677     -68.165  32.633  30.430  1.00 32.120          C  
ATOM  39370  O   ALA B2677     -67.750  33.571  29.739  1.00 32.280          O  
ATOM  39371  CB  ALA B2677     -66.556  32.192  32.264  1.00 44.480          C  
ATOM  39372  H   ALA B2677     -65.218  31.429  30.239  1.00 38.150          H  
ATOM  39373  HA  ALA B2677     -67.772  30.736  31.259  1.00 38.110          H  
ATOM  39374 1HB  ALA B2677     -67.326  32.435  32.995  1.00 53.370          H  
ATOM  39375 2HB  ALA B2677     -65.877  31.456  32.677  1.00 53.370          H  
ATOM  39376 3HB  ALA B2677     -66.000  33.090  32.005  1.00 53.370          H  
ATOM  39377  N   GLY B2678     -69.449  32.456  30.699  1.00 32.300          N  
ATOM  39378  CA  GLY B2678     -70.468  33.382  30.240  1.00 32.660          C  
ATOM  39379  C   GLY B2678     -70.997  33.075  28.837  1.00 33.090          C  
ATOM  39380  O   GLY B2678     -71.968  33.695  28.398  1.00 33.450          O  
ATOM  39381  H   GLY B2678     -69.738  31.646  31.272  1.00 38.760          H  
ATOM  39382 1HA  GLY B2678     -71.297  33.369  30.946  1.00 39.190          H  
ATOM  39383 2HA  GLY B2678     -70.059  34.391  30.255  1.00 39.190          H  
ATOM  39384  N   SER B2679     -70.383  32.122  28.133  1.00 33.100          N  
ATOM  39385  CA  SER B2679     -70.820  31.786  26.787  1.00 33.590          C  
ATOM  39386  C   SER B2679     -71.458  30.429  26.751  1.00 33.720          C  
ATOM  39387  O   SER B2679     -71.199  29.577  27.600  1.00 33.410          O  
ATOM  39388  CB  SER B2679     -69.706  31.768  25.786  1.00 46.830          C  
ATOM  39389  OG  SER B2679     -70.224  31.367  24.524  1.00 46.830          O  
ATOM  39390  H   SER B2679     -69.575  31.624  28.524  1.00 39.720          H  
ATOM  39391  HA  SER B2679     -71.559  32.518  26.466  1.00 40.310          H  
ATOM  39392 1HB  SER B2679     -69.244  32.750  25.710  1.00 56.200          H  
ATOM  39393 2HB  SER B2679     -68.937  31.061  26.110  1.00 56.200          H  
ATOM  39394  HG  SER B2679     -69.437  31.126  23.983  1.00 56.200          H  
ATOM  39395  N   VAL B2680     -72.348  30.246  25.792  1.00 34.240          N  
ATOM  39396  CA  VAL B2680     -72.985  28.960  25.599  1.00 34.500          C  
ATOM  39397  C   VAL B2680     -72.835  28.517  24.141  1.00 35.020          C  
ATOM  39398  O   VAL B2680     -73.375  27.483  23.734  1.00 35.290          O  
ATOM  39399  CB  VAL B2680     -74.464  29.053  26.001  1.00 48.200          C  
ATOM  39400  CG1 VAL B2680     -74.558  29.443  27.455  1.00 48.200          C  
ATOM  39401  CG2 VAL B2680     -75.221  30.033  25.120  1.00 48.200          C  
ATOM  39402  H   VAL B2680     -72.533  31.016  25.164  1.00 41.090          H  
ATOM  39403  HA  VAL B2680     -72.495  28.222  26.236  1.00 41.400          H  
ATOM  39404  HB  VAL B2680     -74.892  28.087  25.923  1.00 57.840          H  
ATOM  39405 1HG1 VAL B2680     -75.589  29.471  27.755  1.00 57.840          H  
ATOM  39406 2HG1 VAL B2680     -74.017  28.717  28.052  1.00 57.840          H  
ATOM  39407 3HG1 VAL B2680     -74.123  30.425  27.612  1.00 57.840          H  
ATOM  39408 1HG2 VAL B2680     -76.269  30.058  25.432  1.00 57.840          H  
ATOM  39409 2HG2 VAL B2680     -74.791  31.026  25.219  1.00 57.840          H  
ATOM  39410 3HG2 VAL B2680     -75.168  29.716  24.079  1.00 57.840          H  
ATOM  39411  N   ALA B2681     -72.211  29.388  23.336  1.00 35.220          N  
ATOM  39412  CA  ALA B2681     -72.088  29.179  21.894  1.00 35.800          C  
ATOM  39413  C   ALA B2681     -71.189  28.008  21.545  1.00 35.720          C  
ATOM  39414  O   ALA B2681     -71.509  27.211  20.662  1.00 36.210          O  
ATOM  39415  CB  ALA B2681     -71.557  30.430  21.242  1.00 49.890          C  
ATOM  39416  H   ALA B2681     -71.755  30.193  23.763  1.00 42.260          H  
ATOM  39417  HA  ALA B2681     -73.082  28.969  21.502  1.00 42.960          H  
ATOM  39418 1HB  ALA B2681     -71.509  30.281  20.171  1.00 59.870          H  
ATOM  39419 2HB  ALA B2681     -72.219  31.265  21.463  1.00 59.870          H  
ATOM  39420 3HB  ALA B2681     -70.557  30.645  21.627  1.00 59.870          H  
ATOM  39421  N   GLU B2682     -70.081  27.887  22.264  1.00 35.140          N  
ATOM  39422  CA  GLU B2682     -69.115  26.826  22.050  1.00 35.020          C  
ATOM  39423  C   GLU B2682     -69.727  25.484  22.360  1.00 35.070          C  
ATOM  39424  O   GLU B2682     -69.507  24.498  21.646  1.00 35.380          O  
ATOM  39425  CB  GLU B2682     -67.891  27.111  22.918  1.00 49.080          C  
ATOM  39426  CG  GLU B2682     -67.031  28.247  22.400  1.00 49.080          C  
ATOM  39427  CD  GLU B2682     -67.673  29.597  22.534  1.00 49.080          C  
ATOM  39428  OE1 GLU B2682     -68.568  29.721  23.339  1.00 49.080          O  
ATOM  39429  OE2 GLU B2682     -67.326  30.489  21.790  1.00 49.080          O  
ATOM  39430  H   GLU B2682     -69.874  28.598  22.969  1.00 42.170          H  
ATOM  39431  HA  GLU B2682     -68.815  26.832  21.003  1.00 42.020          H  
ATOM  39432 1HB  GLU B2682     -68.209  27.360  23.929  1.00 58.890          H  
ATOM  39433 2HB  GLU B2682     -67.293  26.246  22.983  1.00 58.890          H  
ATOM  39434 1HG  GLU B2682     -66.112  28.254  22.976  1.00 58.890          H  
ATOM  39435 2HG  GLU B2682     -66.761  28.047  21.385  1.00 58.890          H  
ATOM  39436  N   LEU B2683     -70.518  25.457  23.420  1.00 34.830          N  
ATOM  39437  CA  LEU B2683     -71.143  24.232  23.833  1.00 34.920          C  
ATOM  39438  C   LEU B2683     -72.165  23.841  22.766  1.00 35.650          C  
ATOM  39439  O   LEU B2683     -72.172  22.711  22.270  1.00 36.000          O  
ATOM  39440  CB  LEU B2683     -71.868  24.452  25.169  1.00 48.850          C  
ATOM  39441  CG  LEU B2683     -72.482  23.234  25.852  1.00 48.850          C  
ATOM  39442  CD1 LEU B2683     -71.376  22.248  26.239  1.00 48.850          C  
ATOM  39443  CD2 LEU B2683     -73.221  23.665  27.064  1.00 48.850          C  
ATOM  39444  H   LEU B2683     -70.639  26.308  23.950  1.00 41.800          H  
ATOM  39445  HA  LEU B2683     -70.383  23.462  23.908  1.00 41.900          H  
ATOM  39446 1HB  LEU B2683     -71.200  24.923  25.862  1.00 58.620          H  
ATOM  39447 2HB  LEU B2683     -72.688  25.151  24.986  1.00 58.620          H  
ATOM  39448  HG  LEU B2683     -73.171  22.737  25.169  1.00 58.620          H  
ATOM  39449 1HD1 LEU B2683     -71.833  21.407  26.737  1.00 58.620          H  
ATOM  39450 2HD1 LEU B2683     -70.832  21.900  25.376  1.00 58.620          H  
ATOM  39451 3HD1 LEU B2683     -70.680  22.730  26.921  1.00 58.620          H  
ATOM  39452 1HD2 LEU B2683     -73.648  22.798  27.549  1.00 58.620          H  
ATOM  39453 2HD2 LEU B2683     -72.529  24.154  27.746  1.00 58.620          H  
ATOM  39454 3HD2 LEU B2683     -74.020  24.356  26.782  1.00 58.620          H  
ATOM  39455  N   ALA B2684     -72.978  24.812  22.321  1.00 35.940          N  
ATOM  39456  CA  ALA B2684     -73.981  24.505  21.315  1.00 36.670          C  
ATOM  39457  C   ALA B2684     -73.361  23.969  20.020  1.00 37.170          C  
ATOM  39458  O   ALA B2684     -73.884  23.033  19.411  1.00 37.750          O  
ATOM  39459  CB  ALA B2684     -74.780  25.748  20.983  1.00 51.050          C  
ATOM  39460  H   ALA B2684     -72.953  25.753  22.725  1.00 43.130          H  
ATOM  39461  HA  ALA B2684     -74.644  23.753  21.730  1.00 44.000          H  
ATOM  39462 1HB  ALA B2684     -75.546  25.495  20.252  1.00 61.260          H  
ATOM  39463 2HB  ALA B2684     -75.247  26.138  21.867  1.00 61.260          H  
ATOM  39464 3HB  ALA B2684     -74.112  26.502  20.570  1.00 61.260          H  
ATOM  39465  N   ARG B2685     -72.237  24.550  19.596  1.00 36.990          N  
ATOM  39466  CA  ARG B2685     -71.596  24.108  18.365  1.00 37.460          C  
ATOM  39467  C   ARG B2685     -70.950  22.724  18.407  1.00 37.400          C  
ATOM  39468  O   ARG B2685     -71.079  21.954  17.447  1.00 37.990          O  
ATOM  39469  CB  ARG B2685     -70.521  25.088  17.919  1.00 52.260          C  
ATOM  39470  CG  ARG B2685     -71.008  26.423  17.368  1.00 52.260          C  
ATOM  39471  CD  ARG B2685     -69.901  27.146  16.666  1.00 52.260          C  
ATOM  39472  NE  ARG B2685     -68.789  27.486  17.562  1.00 52.260          N  
ATOM  39473  CZ  ARG B2685     -68.668  28.620  18.302  1.00 52.260          C  
ATOM  39474  NH1 ARG B2685     -69.582  29.564  18.274  1.00 52.260          N  
ATOM  39475  NH2 ARG B2685     -67.608  28.780  19.055  1.00 52.260          N  
ATOM  39476  H   ARG B2685     -71.859  25.351  20.112  1.00 44.390          H  
ATOM  39477  HA  ARG B2685     -72.365  24.090  17.595  1.00 44.950          H  
ATOM  39478 1HB  ARG B2685     -69.888  25.314  18.779  1.00 62.710          H  
ATOM  39479 2HB  ARG B2685     -69.888  24.616  17.168  1.00 62.710          H  
ATOM  39480 1HG  ARG B2685     -71.813  26.251  16.655  1.00 62.710          H  
ATOM  39481 2HG  ARG B2685     -71.370  27.046  18.178  1.00 62.710          H  
ATOM  39482 1HD  ARG B2685     -69.510  26.498  15.880  1.00 62.710          H  
ATOM  39483 2HD  ARG B2685     -70.280  28.058  16.213  1.00 62.710          H  
ATOM  39484  HE  ARG B2685     -68.030  26.809  17.628  1.00 62.710          H  
ATOM  39485 1HH1 ARG B2685     -70.405  29.465  17.701  1.00 62.710          H  
ATOM  39486 2HH1 ARG B2685     -69.430  30.413  18.807  1.00 62.710          H  
ATOM  39487 1HH2 ARG B2685     -66.882  28.061  19.077  1.00 62.710          H  
ATOM  39488 2HH2 ARG B2685     -67.499  29.621  19.654  1.00 62.710          H  
ATOM  39489  N   HIS B2686     -70.247  22.380  19.493  1.00 36.740          N  
ATOM  39490  CA  HIS B2686     -69.513  21.120  19.474  1.00 36.680          C  
ATOM  39491  C   HIS B2686     -69.959  20.024  20.444  1.00 36.570          C  
ATOM  39492  O   HIS B2686     -69.519  18.884  20.311  1.00 36.690          O  
ATOM  39493  CB  HIS B2686     -68.047  21.426  19.741  1.00 51.380          C  
ATOM  39494  CG  HIS B2686     -67.458  22.374  18.743  1.00 51.380          C  
ATOM  39495  ND1 HIS B2686     -67.234  22.037  17.423  1.00 51.380          N  
ATOM  39496  CD2 HIS B2686     -67.070  23.665  18.879  1.00 51.380          C  
ATOM  39497  CE1 HIS B2686     -66.724  23.083  16.792  1.00 51.380          C  
ATOM  39498  NE2 HIS B2686     -66.623  24.084  17.650  1.00 51.380          N  
ATOM  39499  H   HIS B2686     -70.148  23.041  20.275  1.00 44.090          H  
ATOM  39500  HA  HIS B2686     -69.580  20.695  18.478  1.00 44.020          H  
ATOM  39501 1HB  HIS B2686     -67.972  21.867  20.706  1.00 61.650          H  
ATOM  39502 2HB  HIS B2686     -67.466  20.513  19.751  1.00 61.650          H  
ATOM  39503  HD1 HIS B2686     -67.736  21.320  16.933  1.00 61.650          H  
ATOM  39504  HD2 HIS B2686     -67.072  24.352  19.730  1.00 61.650          H  
ATOM  39505  HE1 HIS B2686     -66.477  23.019  15.733  1.00 61.650          H  
ATOM  39506  N   LEU B2687     -70.854  20.315  21.386  1.00 36.420          N  
ATOM  39507  CA  LEU B2687     -71.206  19.309  22.377  1.00 36.340          C  
ATOM  39508  C   LEU B2687     -71.708  17.993  21.830  1.00 36.990          C  
ATOM  39509  O   LEU B2687     -71.245  16.941  22.265  1.00 36.880          O  
ATOM  39510  CB  LEU B2687     -72.331  19.848  23.253  1.00 50.910          C  
ATOM  39511  CG  LEU B2687     -72.922  18.906  24.300  1.00 50.910          C  
ATOM  39512  CD1 LEU B2687     -71.872  18.552  25.370  1.00 50.910          C  
ATOM  39513  CD2 LEU B2687     -74.117  19.576  24.840  1.00 50.910          C  
ATOM  39514  H   LEU B2687     -71.252  21.250  21.485  1.00 43.700          H  
ATOM  39515  HA  LEU B2687     -70.323  19.123  22.982  1.00 43.610          H  
ATOM  39516 1HB  LEU B2687     -71.958  20.710  23.773  1.00 61.090          H  
ATOM  39517 2HB  LEU B2687     -73.140  20.183  22.611  1.00 61.090          H  
ATOM  39518  HG  LEU B2687     -73.237  17.972  23.833  1.00 61.090          H  
ATOM  39519 1HD1 LEU B2687     -72.309  17.890  26.099  1.00 61.090          H  
ATOM  39520 2HD1 LEU B2687     -71.026  18.064  24.913  1.00 61.090          H  
ATOM  39521 3HD1 LEU B2687     -71.530  19.431  25.861  1.00 61.090          H  
ATOM  39522 1HD2 LEU B2687     -74.600  18.976  25.538  1.00 61.090          H  
ATOM  39523 2HD2 LEU B2687     -73.825  20.504  25.306  1.00 61.090          H  
ATOM  39524 3HD2 LEU B2687     -74.804  19.772  24.032  1.00 61.090          H  
ATOM  39525  N   ALA B2688     -72.684  18.001  20.922  1.00 37.700          N  
ATOM  39526  CA  ALA B2688     -73.234  16.723  20.481  1.00 38.370          C  
ATOM  39527  C   ALA B2688     -72.169  15.863  19.805  1.00 38.410          C  
ATOM  39528  O   ALA B2688     -72.057  14.659  20.064  1.00 38.620          O  
ATOM  39529  CB  ALA B2688     -74.401  16.936  19.553  1.00 53.450          C  
ATOM  39530  H   ALA B2688     -73.031  18.884  20.571  1.00 45.240          H  
ATOM  39531  HA  ALA B2688     -73.611  16.202  21.352  1.00 46.040          H  
ATOM  39532 1HB  ALA B2688     -74.811  15.974  19.281  1.00 64.140          H  
ATOM  39533 2HB  ALA B2688     -75.154  17.514  20.063  1.00 64.140          H  
ATOM  39534 3HB  ALA B2688     -74.079  17.462  18.658  1.00 64.140          H  
ATOM  39535  N   ALA B2689     -71.315  16.498  18.987  1.00 38.230          N  
ATOM  39536  CA  ALA B2689     -70.261  15.766  18.283  1.00 38.250          C  
ATOM  39537  C   ALA B2689     -69.346  15.071  19.283  1.00 37.610          C  
ATOM  39538  O   ALA B2689     -68.953  13.908  19.102  1.00 37.770          O  
ATOM  39539  CB  ALA B2689     -69.467  16.717  17.408  1.00 53.540          C  
ATOM  39540  H   ALA B2689     -71.436  17.490  18.820  1.00 45.880          H  
ATOM  39541  HA  ALA B2689     -70.717  15.010  17.648  1.00 45.900          H  
ATOM  39542 1HB  ALA B2689     -68.708  16.170  16.880  1.00 64.250          H  
ATOM  39543 2HB  ALA B2689     -70.137  17.189  16.690  1.00 64.250          H  
ATOM  39544 3HB  ALA B2689     -69.001  17.480  18.032  1.00 64.250          H  
ATOM  39545  N   VAL B2690     -69.068  15.772  20.378  1.00 36.920          N  
ATOM  39546  CA  VAL B2690     -68.227  15.295  21.462  1.00 36.300          C  
ATOM  39547  C   VAL B2690     -68.820  14.174  22.307  1.00 36.510          C  
ATOM  39548  O   VAL B2690     -68.184  13.142  22.539  1.00 36.460          O  
ATOM  39549  CB  VAL B2690     -67.877  16.494  22.381  1.00 51.070          C  
ATOM  39550  CG1 VAL B2690     -67.200  16.029  23.651  1.00 51.070          C  
ATOM  39551  CG2 VAL B2690     -66.943  17.448  21.607  1.00 51.070          C  
ATOM  39552  H   VAL B2690     -69.427  16.734  20.426  1.00 44.300          H  
ATOM  39553  HA  VAL B2690     -67.302  14.929  21.009  1.00 43.560          H  
ATOM  39554  HB  VAL B2690     -68.783  17.018  22.657  1.00 61.280          H  
ATOM  39555 1HG1 VAL B2690     -66.962  16.890  24.267  1.00 61.280          H  
ATOM  39556 2HG1 VAL B2690     -67.861  15.377  24.213  1.00 61.280          H  
ATOM  39557 3HG1 VAL B2690     -66.291  15.487  23.400  1.00 61.280          H  
ATOM  39558 1HG2 VAL B2690     -66.693  18.306  22.227  1.00 61.280          H  
ATOM  39559 2HG2 VAL B2690     -66.041  16.912  21.326  1.00 61.280          H  
ATOM  39560 3HG2 VAL B2690     -67.432  17.783  20.709  1.00 61.280          H  
ATOM  39561  N   VAL B2691     -70.048  14.356  22.770  1.00 36.830          N  
ATOM  39562  CA  VAL B2691     -70.634  13.365  23.667  1.00 37.110          C  
ATOM  39563  C   VAL B2691     -70.984  12.071  22.949  1.00 37.870          C  
ATOM  39564  O   VAL B2691     -71.015  11.006  23.561  1.00 38.050          O  
ATOM  39565  CB  VAL B2691     -71.815  13.954  24.429  1.00 51.840          C  
ATOM  39566  CG1 VAL B2691     -71.294  15.144  25.162  1.00 51.840          C  
ATOM  39567  CG2 VAL B2691     -72.956  14.305  23.517  1.00 51.840          C  
ATOM  39568  H   VAL B2691     -70.536  15.219  22.522  1.00 44.200          H  
ATOM  39569  HA  VAL B2691     -69.890  13.128  24.411  1.00 44.530          H  
ATOM  39570  HB  VAL B2691     -72.150  13.251  25.168  1.00 62.210          H  
ATOM  39571 1HG1 VAL B2691     -72.063  15.583  25.719  1.00 62.210          H  
ATOM  39572 2HG1 VAL B2691     -70.494  14.846  25.816  1.00 62.210          H  
ATOM  39573 3HG1 VAL B2691     -70.920  15.859  24.457  1.00 62.210          H  
ATOM  39574 1HG2 VAL B2691     -73.753  14.738  24.099  1.00 62.210          H  
ATOM  39575 2HG2 VAL B2691     -72.608  15.004  22.813  1.00 62.210          H  
ATOM  39576 3HG2 VAL B2691     -73.331  13.424  23.003  1.00 62.210          H  
ATOM  39577  N   SER B2692     -71.181  12.158  21.631  1.00 38.360          N  
ATOM  39578  CA  SER B2692     -71.444  10.995  20.796  1.00 39.120          C  
ATOM  39579  C   SER B2692     -70.272  10.018  20.773  1.00 38.820          C  
ATOM  39580  O   SER B2692     -70.434   8.863  20.372  1.00 39.230          O  
ATOM  39581  CB  SER B2692     -71.605  11.401  19.359  1.00 54.460          C  
ATOM  39582  OG  SER B2692     -70.337  11.724  18.793  1.00 54.460          O  
ATOM  39583  H   SER B2692     -71.239  13.079  21.193  1.00 46.030          H  
ATOM  39584  HA  SER B2692     -72.333  10.489  21.162  1.00 46.940          H  
ATOM  39585 1HB  SER B2692     -72.071  10.590  18.800  1.00 65.360          H  
ATOM  39586 2HB  SER B2692     -72.253  12.257  19.296  1.00 65.360          H  
ATOM  39587  HG  SER B2692     -70.134  12.659  19.004  1.00 65.360          H  
ATOM  39588  N   GLY B2693     -69.068  10.481  21.143  1.00 38.100          N  
ATOM  39589  CA  GLY B2693     -67.875   9.651  21.108  1.00 37.730          C  
ATOM  39590  C   GLY B2693     -67.217   9.638  19.730  1.00 38.200          C  
ATOM  39591  O   GLY B2693     -66.232   8.932  19.514  1.00 38.140          O  
ATOM  39592  H   GLY B2693     -68.971  11.435  21.500  1.00 45.720          H  
ATOM  39593 1HA  GLY B2693     -67.166  10.026  21.847  1.00 45.280          H  
ATOM  39594 2HA  GLY B2693     -68.132   8.635  21.403  1.00 45.280          H  
ATOM  39595  N   GLY B2694     -67.741  10.446  18.797  1.00 38.690          N  
ATOM  39596  CA  GLY B2694     -67.219  10.512  17.429  1.00 39.230          C  
ATOM  39597  C   GLY B2694     -65.727  10.848  17.400  1.00 38.650          C  
ATOM  39598  O   GLY B2694     -64.989  10.376  16.535  1.00 39.050          O  
ATOM  39599  H   GLY B2694     -68.571  10.984  19.038  1.00 46.430          H  
ATOM  39600 1HA  GLY B2694     -67.393   9.558  16.928  1.00 47.080          H  
ATOM  39601 2HA  GLY B2694     -67.778  11.262  16.880  1.00 47.080          H  
ATOM  39602  N   ALA B2695     -65.270  11.687  18.321  1.00 37.740          N  
ATOM  39603  CA  ALA B2695     -63.855  11.984  18.403  1.00 37.100          C  
ATOM  39604  C   ALA B2695     -63.308  11.125  19.520  1.00 36.680          C  
ATOM  39605  O   ALA B2695     -63.833  11.144  20.635  1.00 36.730          O  
ATOM  39606  CB  ALA B2695     -63.583  13.451  18.677  1.00 52.200          C  
ATOM  39607  H   ALA B2695     -65.907  12.092  18.994  1.00 45.290          H  
ATOM  39608  HA  ALA B2695     -63.368  11.697  17.473  1.00 44.520          H  
ATOM  39609 1HB  ALA B2695     -62.508  13.618  18.759  1.00 62.640          H  
ATOM  39610 2HB  ALA B2695     -63.962  14.047  17.879  1.00 62.640          H  
ATOM  39611 3HB  ALA B2695     -64.063  13.751  19.610  1.00 62.640          H  
ATOM  39612  N   GLY B2696     -62.208  10.428  19.274  1.00 36.280          N  
ATOM  39613  CA  GLY B2696     -61.601   9.570  20.296  1.00 35.890          C  
ATOM  39614  C   GLY B2696     -60.786  10.375  21.307  1.00 35.060          C  
ATOM  39615  O   GLY B2696     -59.577  10.178  21.434  1.00 34.650          O  
ATOM  39616  H   GLY B2696     -61.814  10.456  18.345  1.00 43.540          H  
ATOM  39617 1HA  GLY B2696     -62.386   9.020  20.816  1.00 43.070          H  
ATOM  39618 2HA  GLY B2696     -60.963   8.831  19.815  1.00 43.070          H  
ATOM  39619  N   GLU B2697     -61.457  11.312  21.977  1.00 34.890          N  
ATOM  39620  CA  GLU B2697     -60.847  12.245  22.922  1.00 34.170          C  
ATOM  39621  C   GLU B2697     -61.840  12.751  23.971  1.00 34.010          C  
ATOM  39622  O   GLU B2697     -62.879  13.313  23.624  1.00 34.320          O  
ATOM  39623  CB  GLU B2697     -60.307  13.448  22.144  1.00 48.130          C  
ATOM  39624  CG  GLU B2697     -59.729  14.561  22.996  1.00 48.130          C  
ATOM  39625  CD  GLU B2697     -58.528  14.227  23.648  1.00 48.130          C  
ATOM  39626  OE1 GLU B2697     -57.577  13.992  22.945  1.00 48.130          O  
ATOM  39627  OE2 GLU B2697     -58.486  14.214  24.866  1.00 48.130          O  
ATOM  39628  H   GLU B2697     -62.461  11.353  21.797  1.00 41.870          H  
ATOM  39629  HA  GLU B2697     -60.028  11.737  23.434  1.00 41.000          H  
ATOM  39630 1HB  GLU B2697     -59.528  13.112  21.458  1.00 57.750          H  
ATOM  39631 2HB  GLU B2697     -61.110  13.876  21.540  1.00 57.750          H  
ATOM  39632 1HG  GLU B2697     -59.497  15.392  22.341  1.00 57.750          H  
ATOM  39633 2HG  GLU B2697     -60.453  14.899  23.733  1.00 57.750          H  
ATOM  39634  N   ASP B2698     -61.515  12.609  25.262  1.00 33.550          N  
ATOM  39635  CA  ASP B2698     -62.402  13.103  26.301  1.00 33.440          C  
ATOM  39636  C   ASP B2698     -61.981  14.416  26.994  1.00 32.810          C  
ATOM  39637  O   ASP B2698     -62.751  14.933  27.807  1.00 32.670          O  
ATOM  39638  CB  ASP B2698     -62.584  12.010  27.343  1.00 46.860          C  
ATOM  39639  CG  ASP B2698     -61.284  11.629  27.959  1.00 46.860          C  
ATOM  39640  OD1 ASP B2698     -60.337  11.392  27.213  1.00 46.860          O  
ATOM  39641  OD2 ASP B2698     -61.201  11.520  29.169  1.00 46.860          O  
ATOM  39642  H   ASP B2698     -60.655  12.133  25.558  1.00 40.260          H  
ATOM  39643  HA  ASP B2698     -63.374  13.279  25.844  1.00 40.130          H  
ATOM  39644 1HB  ASP B2698     -63.244  12.351  28.116  1.00 56.230          H  
ATOM  39645 2HB  ASP B2698     -63.050  11.133  26.888  1.00 56.230          H  
ATOM  39646  N   GLN B2699     -60.782  14.970  26.722  1.00 32.500          N  
ATOM  39647  CA  GLN B2699     -60.385  16.210  27.410  1.00 31.980          C  
ATOM  39648  C   GLN B2699     -60.323  17.364  26.430  1.00 32.010          C  
ATOM  39649  O   GLN B2699     -59.318  17.583  25.739  1.00 31.890          O  
ATOM  39650  CB  GLN B2699     -59.068  16.014  28.151  1.00 44.980          C  
ATOM  39651  CG  GLN B2699     -59.215  15.003  29.250  1.00 44.980          C  
ATOM  39652  CD  GLN B2699     -58.042  14.904  30.147  1.00 44.980          C  
ATOM  39653  OE1 GLN B2699     -57.713  15.876  30.850  1.00 44.980          O  
ATOM  39654  NE2 GLN B2699     -57.384  13.753  30.150  1.00 44.980          N  
ATOM  39655  H   GLN B2699     -60.113  14.554  26.055  1.00 39.000          H  
ATOM  39656  HA  GLN B2699     -61.145  16.460  28.150  1.00 38.380          H  
ATOM  39657 1HB  GLN B2699     -58.319  15.638  27.450  1.00 53.980          H  
ATOM  39658 2HB  GLN B2699     -58.705  16.950  28.554  1.00 53.980          H  
ATOM  39659 1HG  GLN B2699     -60.085  15.268  29.841  1.00 53.980          H  
ATOM  39660 2HG  GLN B2699     -59.372  14.022  28.793  1.00 53.980          H  
ATOM  39661 1HE2 GLN B2699     -56.584  13.615  30.733  1.00 53.980          H  
ATOM  39662 2HE2 GLN B2699     -57.673  12.994  29.550  1.00 53.980          H  
ATOM  39663  N   LEU B2700     -61.433  18.101  26.349  1.00 32.230          N  
ATOM  39664  CA  LEU B2700     -61.565  19.113  25.318  1.00 32.410          C  
ATOM  39665  C   LEU B2700     -61.836  20.520  25.803  1.00 32.160          C  
ATOM  39666  O   LEU B2700     -62.636  20.747  26.714  1.00 32.040          O  
ATOM  39667  CB  LEU B2700     -62.724  18.705  24.418  1.00 45.300          C  
ATOM  39668  CG  LEU B2700     -62.583  17.351  23.711  1.00 45.300          C  
ATOM  39669  CD1 LEU B2700     -63.837  17.036  23.080  1.00 45.300          C  
ATOM  39670  CD2 LEU B2700     -61.511  17.402  22.673  1.00 45.300          C  
ATOM  39671  H   LEU B2700     -62.217  17.933  26.992  1.00 38.680          H  
ATOM  39672  HA  LEU B2700     -60.646  19.140  24.747  1.00 38.890          H  
ATOM  39673 1HB  LEU B2700     -63.626  18.667  25.029  1.00 54.360          H  
ATOM  39674 2HB  LEU B2700     -62.854  19.474  23.662  1.00 54.360          H  
ATOM  39675  HG  LEU B2700     -62.363  16.568  24.438  1.00 54.360          H  
ATOM  39676 1HD1 LEU B2700     -63.767  16.060  22.582  1.00 54.360          H  
ATOM  39677 2HD1 LEU B2700     -64.593  17.003  23.849  1.00 54.360          H  
ATOM  39678 3HD1 LEU B2700     -64.076  17.803  22.352  1.00 54.360          H  
ATOM  39679 1HD2 LEU B2700     -61.476  16.450  22.172  1.00 54.360          H  
ATOM  39680 2HD2 LEU B2700     -61.735  18.143  21.959  1.00 54.360          H  
ATOM  39681 3HD2 LEU B2700     -60.549  17.615  23.122  1.00 54.360          H  
ATOM  39682  N   ALA B2701     -61.207  21.463  25.130  1.00 32.150          N  
ATOM  39683  CA  ALA B2701     -61.457  22.871  25.356  1.00 32.060          C  
ATOM  39684  C   ALA B2701     -62.108  23.424  24.104  1.00 32.610          C  
ATOM  39685  O   ALA B2701     -61.573  23.279  22.998  1.00 32.930          O  
ATOM  39686  CB  ALA B2701     -60.177  23.607  25.711  1.00 44.920          C  
ATOM  39687  H   ALA B2701     -60.525  21.164  24.423  1.00 38.580          H  
ATOM  39688  HA  ALA B2701     -62.169  22.978  26.170  1.00 38.470          H  
ATOM  39689 1HB  ALA B2701     -60.399  24.659  25.873  1.00 53.900          H  
ATOM  39690 2HB  ALA B2701     -59.750  23.184  26.622  1.00 53.900          H  
ATOM  39691 3HB  ALA B2701     -59.466  23.503  24.895  1.00 53.900          H  
ATOM  39692  N   LEU B2702     -63.285  24.011  24.249  1.00 32.770          N  
ATOM  39693  CA  LEU B2702     -64.004  24.540  23.103  1.00 33.340          C  
ATOM  39694  C   LEU B2702     -63.805  26.049  23.061  1.00 33.270          C  
ATOM  39695  O   LEU B2702     -63.962  26.738  24.075  1.00 32.920          O  
ATOM  39696  CB  LEU B2702     -65.500  24.204  23.214  1.00 46.450          C  
ATOM  39697  CG  LEU B2702     -65.911  22.704  23.400  1.00 46.450          C  
ATOM  39698  CD1 LEU B2702     -67.447  22.615  23.506  1.00 46.450          C  
ATOM  39699  CD2 LEU B2702     -65.383  21.868  22.260  1.00 46.450          C  
ATOM  39700  H   LEU B2702     -63.699  24.103  25.178  1.00 39.320          H  
ATOM  39701  HA  LEU B2702     -63.595  24.126  22.185  1.00 40.010          H  
ATOM  39702 1HB  LEU B2702     -65.890  24.747  24.065  1.00 55.740          H  
ATOM  39703 2HB  LEU B2702     -65.986  24.558  22.311  1.00 55.740          H  
ATOM  39704  HG  LEU B2702     -65.487  22.333  24.328  1.00 55.740          H  
ATOM  39705 1HD1 LEU B2702     -67.749  21.581  23.649  1.00 55.740          H  
ATOM  39706 2HD1 LEU B2702     -67.791  23.204  24.342  1.00 55.740          H  
ATOM  39707 3HD1 LEU B2702     -67.888  22.990  22.607  1.00 55.740          H  
ATOM  39708 1HD2 LEU B2702     -65.665  20.822  22.398  1.00 55.740          H  
ATOM  39709 2HD2 LEU B2702     -65.773  22.226  21.318  1.00 55.740          H  
ATOM  39710 3HD2 LEU B2702     -64.331  21.956  22.264  1.00 55.740          H  
ATOM  39711  N   ARG B2703     -63.490  26.562  21.880  1.00 33.660          N  
ATOM  39712  CA  ARG B2703     -63.233  27.973  21.656  1.00 33.720          C  
ATOM  39713  C   ARG B2703     -63.830  28.471  20.340  1.00 34.440          C  
ATOM  39714  O   ARG B2703     -64.246  27.679  19.494  1.00 34.940          O  
ATOM  39715  CB  ARG B2703     -61.729  28.219  21.641  1.00 47.180          C  
ATOM  39716  CG  ARG B2703     -60.969  27.930  22.950  1.00 47.180          C  
ATOM  39717  CD  ARG B2703     -61.306  28.929  23.987  1.00 47.180          C  
ATOM  39718  NE  ARG B2703     -60.516  28.781  25.174  1.00 47.180          N  
ATOM  39719  CZ  ARG B2703     -60.797  28.010  26.259  1.00 47.180          C  
ATOM  39720  NH1 ARG B2703     -61.880  27.252  26.352  1.00 47.180          N  
ATOM  39721  NH2 ARG B2703     -59.931  28.048  27.261  1.00 47.180          N  
ATOM  39722  H   ARG B2703     -63.342  25.937  21.081  1.00 40.390          H  
ATOM  39723  HA  ARG B2703     -63.690  28.542  22.463  1.00 40.460          H  
ATOM  39724 1HB  ARG B2703     -61.282  27.579  20.873  1.00 56.620          H  
ATOM  39725 2HB  ARG B2703     -61.521  29.246  21.356  1.00 56.620          H  
ATOM  39726 1HG  ARG B2703     -61.208  26.940  23.323  1.00 56.620          H  
ATOM  39727 2HG  ARG B2703     -59.896  27.986  22.762  1.00 56.620          H  
ATOM  39728 1HD  ARG B2703     -61.129  29.929  23.592  1.00 56.620          H  
ATOM  39729 2HD  ARG B2703     -62.347  28.837  24.269  1.00 56.620          H  
ATOM  39730  HE  ARG B2703     -59.648  29.346  25.212  1.00 56.620          H  
ATOM  39731 1HH1 ARG B2703     -62.575  27.189  25.581  1.00 56.620          H  
ATOM  39732 2HH1 ARG B2703     -62.024  26.737  27.238  1.00 56.620          H  
ATOM  39733 1HH2 ARG B2703     -59.099  28.636  27.173  1.00 56.620          H  
ATOM  39734 2HH2 ARG B2703     -60.052  27.503  28.131  1.00 56.620          H  
ATOM  39735  N   ALA B2704     -63.838  29.795  20.157  1.00 34.530          N  
ATOM  39736  CA  ALA B2704     -64.350  30.406  18.932  1.00 35.260          C  
ATOM  39737  C   ALA B2704     -63.628  29.888  17.688  1.00 35.660          C  
ATOM  39738  O   ALA B2704     -64.228  29.786  16.620  1.00 36.260          O  
ATOM  39739  CB  ALA B2704     -64.215  31.915  19.005  1.00 49.070          C  
ATOM  39740  H   ALA B2704     -63.495  30.392  20.894  1.00 41.440          H  
ATOM  39741  HA  ALA B2704     -65.398  30.156  18.841  1.00 42.310          H  
ATOM  39742 1HB  ALA B2704     -64.628  32.358  18.097  1.00 58.890          H  
ATOM  39743 2HB  ALA B2704     -64.761  32.289  19.870  1.00 58.890          H  
ATOM  39744 3HB  ALA B2704     -63.164  32.183  19.090  1.00 58.890          H  
ATOM  39745  N   ASP B2705     -62.341  29.568  17.817  1.00 35.360          N  
ATOM  39746  CA  ASP B2705     -61.541  29.088  16.714  1.00 35.710          C  
ATOM  39747  C   ASP B2705     -61.434  27.565  16.581  1.00 35.660          C  
ATOM  39748  O   ASP B2705     -60.627  27.078  15.782  1.00 35.870          O  
ATOM  39749  CB  ASP B2705     -60.154  29.706  16.835  1.00 49.850          C  
ATOM  39750  CG  ASP B2705     -59.512  29.382  18.180  1.00 49.850          C  
ATOM  39751  OD1 ASP B2705     -60.241  29.074  19.110  1.00 49.850          O  
ATOM  39752  OD2 ASP B2705     -58.311  29.425  18.288  1.00 49.850          O  
ATOM  39753  H   ASP B2705     -61.851  29.661  18.710  1.00 42.430          H  
ATOM  39754  HA  ASP B2705     -61.993  29.463  15.796  1.00 42.850          H  
ATOM  39755 1HB  ASP B2705     -59.515  29.330  16.036  1.00 59.820          H  
ATOM  39756 2HB  ASP B2705     -60.224  30.787  16.725  1.00 59.820          H  
ATOM  39757  N   GLY B2706     -62.242  26.803  17.320  1.00 35.410          N  
ATOM  39758  CA  GLY B2706     -62.186  25.351  17.207  1.00 35.440          C  
ATOM  39759  C   GLY B2706     -62.108  24.655  18.556  1.00 34.850          C  
ATOM  39760  O   GLY B2706     -62.443  25.223  19.595  1.00 34.430          O  
ATOM  39761  H   GLY B2706     -62.909  27.233  17.969  1.00 42.490          H  
ATOM  39762 1HA  GLY B2706     -63.072  25.002  16.675  1.00 42.530          H  
ATOM  39763 2HA  GLY B2706     -61.325  25.064  16.607  1.00 42.530          H  
ATOM  39764  N   VAL B2707     -61.698  23.399  18.521  1.00 34.860          N  
ATOM  39765  CA  VAL B2707     -61.602  22.576  19.712  1.00 34.410          C  
ATOM  39766  C   VAL B2707     -60.190  22.070  19.864  1.00 33.970          C  
ATOM  39767  O   VAL B2707     -59.567  21.678  18.877  1.00 34.230          O  
ATOM  39768  CB  VAL B2707     -62.643  21.432  19.696  1.00 48.350          C  
ATOM  39769  CG1 VAL B2707     -62.552  20.603  18.458  1.00 48.350          C  
ATOM  39770  CG2 VAL B2707     -62.393  20.509  20.876  1.00 48.350          C  
ATOM  39771  H   VAL B2707     -61.405  23.010  17.634  1.00 41.830          H  
ATOM  39772  HA  VAL B2707     -61.826  23.198  20.577  1.00 41.290          H  
ATOM  39773  HB  VAL B2707     -63.639  21.869  19.755  1.00 58.020          H  
ATOM  39774 1HG1 VAL B2707     -63.291  19.831  18.510  1.00 58.020          H  
ATOM  39775 2HG1 VAL B2707     -62.730  21.211  17.580  1.00 58.020          H  
ATOM  39776 3HG1 VAL B2707     -61.575  20.154  18.390  1.00 58.020          H  
ATOM  39777 1HG2 VAL B2707     -63.143  19.721  20.872  1.00 58.020          H  
ATOM  39778 2HG2 VAL B2707     -61.411  20.064  20.786  1.00 58.020          H  
ATOM  39779 3HG2 VAL B2707     -62.439  21.052  21.807  1.00 58.020          H  
ATOM  39780  N   TYR B2708     -59.687  22.129  21.088  1.00 33.310          N  
ATOM  39781  CA  TYR B2708     -58.340  21.698  21.391  1.00 32.860          C  
ATOM  39782  C   TYR B2708     -58.345  20.516  22.346  1.00 32.540          C  
ATOM  39783  O   TYR B2708     -59.143  20.452  23.284  1.00 32.410          O  
ATOM  39784  CB  TYR B2708     -57.581  22.884  21.987  1.00 46.180          C  
ATOM  39785  CG  TYR B2708     -57.434  24.047  21.009  1.00 46.180          C  
ATOM  39786  CD1 TYR B2708     -58.486  24.970  20.803  1.00 46.180          C  
ATOM  39787  CD2 TYR B2708     -56.261  24.203  20.327  1.00 46.180          C  
ATOM  39788  CE1 TYR B2708     -58.324  26.011  19.893  1.00 46.180          C  
ATOM  39789  CE2 TYR B2708     -56.103  25.227  19.431  1.00 46.180          C  
ATOM  39790  CZ  TYR B2708     -57.113  26.127  19.205  1.00 46.180          C  
ATOM  39791  OH  TYR B2708     -56.895  27.143  18.286  1.00 46.180          O  
ATOM  39792  H   TYR B2708     -60.286  22.494  21.833  1.00 39.970          H  
ATOM  39793  HA  TYR B2708     -57.855  21.376  20.475  1.00 39.430          H  
ATOM  39794 1HB  TYR B2708     -58.086  23.240  22.883  1.00 55.420          H  
ATOM  39795 2HB  TYR B2708     -56.588  22.550  22.268  1.00 55.420          H  
ATOM  39796  HD1 TYR B2708     -59.430  24.869  21.346  1.00 55.420          H  
ATOM  39797  HD2 TYR B2708     -55.452  23.517  20.496  1.00 55.420          H  
ATOM  39798  HE1 TYR B2708     -59.134  26.728  19.719  1.00 55.420          H  
ATOM  39799  HE2 TYR B2708     -55.165  25.337  18.895  1.00 55.420          H  
ATOM  39800  HH  TYR B2708     -57.573  27.859  18.373  1.00 55.420          H  
ATOM  39801  N   GLY B2709     -57.452  19.563  22.106  1.00 32.440          N  
ATOM  39802  CA  GLY B2709     -57.311  18.400  22.971  1.00 32.160          C  
ATOM  39803  C   GLY B2709     -56.145  18.585  23.922  1.00 31.600          C  
ATOM  39804  O   GLY B2709     -55.138  19.219  23.576  1.00 31.540          O  
ATOM  39805  H   GLY B2709     -56.828  19.667  21.308  1.00 38.930          H  
ATOM  39806 1HA  GLY B2709     -58.226  18.248  23.542  1.00 38.590          H  
ATOM  39807 2HA  GLY B2709     -57.158  17.506  22.366  1.00 38.590          H  
ATOM  39808  N   ARG B2710     -56.247  17.999  25.106  1.00 31.260          N  
ATOM  39809  CA  ARG B2710     -55.150  18.109  26.064  1.00 30.770          C  
ATOM  39810  C   ARG B2710     -54.025  17.126  25.755  1.00 30.770          C  
ATOM  39811  O   ARG B2710     -54.270  15.926  25.620  1.00 31.050          O  
ATOM  39812  CB  ARG B2710     -55.653  17.850  27.448  1.00 43.270          C  
ATOM  39813  CG  ARG B2710     -54.673  18.100  28.505  1.00 43.270          C  
ATOM  39814  CD  ARG B2710     -55.330  18.058  29.764  1.00 43.270          C  
ATOM  39815  NE  ARG B2710     -54.448  18.332  30.829  1.00 43.270          N  
ATOM  39816  CZ  ARG B2710     -53.769  17.399  31.498  1.00 43.270          C  
ATOM  39817  NH1 ARG B2710     -53.874  16.140  31.194  1.00 43.270          N  
ATOM  39818  NH2 ARG B2710     -52.994  17.708  32.484  1.00 43.270          N  
ATOM  39819  H   ARG B2710     -57.136  17.539  25.353  1.00 37.510          H  
ATOM  39820  HA  ARG B2710     -54.749  19.125  26.019  1.00 36.920          H  
ATOM  39821 1HB  ARG B2710     -56.529  18.404  27.634  1.00 51.930          H  
ATOM  39822 2HB  ARG B2710     -55.930  16.800  27.522  1.00 51.930          H  
ATOM  39823 1HG  ARG B2710     -53.892  17.341  28.488  1.00 51.930          H  
ATOM  39824 2HG  ARG B2710     -54.228  19.089  28.371  1.00 51.930          H  
ATOM  39825 1HD  ARG B2710     -56.121  18.786  29.795  1.00 51.930          H  
ATOM  39826 2HD  ARG B2710     -55.759  17.084  29.904  1.00 51.930          H  
ATOM  39827  HE  ARG B2710     -54.334  19.303  31.099  1.00 51.930          H  
ATOM  39828 1HH1 ARG B2710     -54.458  15.840  30.435  1.00 51.930          H  
ATOM  39829 2HH1 ARG B2710     -53.361  15.465  31.769  1.00 51.930          H  
ATOM  39830 1HH2 ARG B2710     -52.871  18.662  32.779  1.00 51.930          H  
ATOM  39831 2HH2 ARG B2710     -52.535  16.930  32.953  1.00 51.930          H  
ATOM  39832  N   ARG B2711     -52.777  17.601  25.743  1.00 30.490          N  
ATOM  39833  CA  ARG B2711     -51.634  16.727  25.464  1.00 30.450          C  
ATOM  39834  C   ARG B2711     -50.423  16.840  26.397  1.00 29.990          C  
ATOM  39835  O   ARG B2711     -49.994  17.919  26.814  1.00 29.760          O  
ATOM  39836  CB  ARG B2711     -51.138  16.977  24.038  1.00 42.650          C  
ATOM  39837  CG  ARG B2711     -52.123  16.621  22.951  1.00 42.650          C  
ATOM  39838  CD  ARG B2711     -52.286  15.154  22.836  1.00 42.650          C  
ATOM  39839  NE  ARG B2711     -53.173  14.809  21.781  1.00 42.650          N  
ATOM  39840  CZ  ARG B2711     -54.499  14.700  21.953  1.00 42.650          C  
ATOM  39841  NH1 ARG B2711     -55.044  14.924  23.122  1.00 42.650          N  
ATOM  39842  NH2 ARG B2711     -55.291  14.346  20.959  1.00 42.650          N  
ATOM  39843  H   ARG B2711     -52.621  18.603  25.857  1.00 36.590          H  
ATOM  39844  HA  ARG B2711     -51.980  15.701  25.548  1.00 36.540          H  
ATOM  39845 1HB  ARG B2711     -50.886  18.033  23.926  1.00 51.180          H  
ATOM  39846 2HB  ARG B2711     -50.226  16.401  23.868  1.00 51.180          H  
ATOM  39847 1HG  ARG B2711     -53.089  17.080  23.139  1.00 51.180          H  
ATOM  39848 2HG  ARG B2711     -51.741  16.986  21.997  1.00 51.180          H  
ATOM  39849 1HD  ARG B2711     -51.333  14.690  22.636  1.00 51.180          H  
ATOM  39850 2HD  ARG B2711     -52.673  14.724  23.745  1.00 51.180          H  
ATOM  39851  HE  ARG B2711     -52.787  14.620  20.864  1.00 51.180          H  
ATOM  39852 1HH1 ARG B2711     -54.507  15.201  23.947  1.00 51.180          H  
ATOM  39853 2HH1 ARG B2711     -56.042  14.787  23.229  1.00 51.180          H  
ATOM  39854 1HH2 ARG B2711     -54.913  14.136  20.045  1.00 51.180          H  
ATOM  39855 2HH2 ARG B2711     -56.297  14.253  21.163  1.00 51.180          H  
ATOM  39856  N   TRP B2712     -49.840  15.675  26.661  1.00 29.910          N  
ATOM  39857  CA  TRP B2712     -48.621  15.491  27.435  1.00 29.520          C  
ATOM  39858  C   TRP B2712     -47.464  15.352  26.451  1.00 29.520          C  
ATOM  39859  O   TRP B2712     -47.474  14.474  25.595  1.00 29.830          O  
ATOM  39860  CB  TRP B2712     -48.758  14.252  28.348  1.00 41.480          C  
ATOM  39861  CG  TRP B2712     -47.562  13.930  29.203  1.00 41.480          C  
ATOM  39862  CD1 TRP B2712     -46.521  14.722  29.485  1.00 41.480          C  
ATOM  39863  CD2 TRP B2712     -47.313  12.707  29.934  1.00 41.480          C  
ATOM  39864  NE1 TRP B2712     -45.655  14.076  30.304  1.00 41.480          N  
ATOM  39865  CE2 TRP B2712     -46.102  12.871  30.590  1.00 41.480          C  
ATOM  39866  CE3 TRP B2712     -48.008  11.527  30.096  1.00 41.480          C  
ATOM  39867  CZ2 TRP B2712     -45.550  11.898  31.390  1.00 41.480          C  
ATOM  39868  CZ3 TRP B2712     -47.458  10.558  30.925  1.00 41.480          C  
ATOM  39869  CH2 TRP B2712     -46.260  10.734  31.548  1.00 41.480          C  
ATOM  39870  H   TRP B2712     -50.259  14.829  26.272  1.00 35.890          H  
ATOM  39871  HA  TRP B2712     -48.450  16.374  28.050  1.00 35.420          H  
ATOM  39872 1HB  TRP B2712     -49.617  14.384  29.001  1.00 49.780          H  
ATOM  39873 2HB  TRP B2712     -48.950  13.381  27.736  1.00 49.780          H  
ATOM  39874  HD1 TRP B2712     -46.370  15.735  29.122  1.00 49.780          H  
ATOM  39875  HE1 TRP B2712     -44.801  14.457  30.648  1.00 49.780          H  
ATOM  39876  HE3 TRP B2712     -48.966  11.369  29.606  1.00 49.780          H  
ATOM  39877  HZ2 TRP B2712     -44.596  12.039  31.894  1.00 49.780          H  
ATOM  39878  HZ3 TRP B2712     -47.999   9.662  31.054  1.00 49.780          H  
ATOM  39879  HH2 TRP B2712     -45.865   9.941  32.182  1.00 49.780          H  
ATOM  39880  N   VAL B2713     -46.535  16.297  26.487  1.00 29.230          N  
ATOM  39881  CA  VAL B2713     -45.419  16.318  25.545  1.00 29.250          C  
ATOM  39882  C   VAL B2713     -44.083  16.434  26.288  1.00 28.860          C  
ATOM  39883  O   VAL B2713     -44.016  17.059  27.343  1.00 28.600          O  
ATOM  39884  CB  VAL B2713     -45.640  17.464  24.527  1.00 40.940          C  
ATOM  39885  CG1 VAL B2713     -45.656  18.819  25.237  1.00 40.940          C  
ATOM  39886  CG2 VAL B2713     -44.578  17.425  23.439  1.00 40.940          C  
ATOM  39887  H   VAL B2713     -46.611  17.014  27.215  1.00 35.080          H  
ATOM  39888  HA  VAL B2713     -45.419  15.381  24.987  1.00 35.100          H  
ATOM  39889  HB  VAL B2713     -46.621  17.329  24.066  1.00 49.130          H  
ATOM  39890 1HG1 VAL B2713     -45.843  19.599  24.506  1.00 49.130          H  
ATOM  39891 2HG1 VAL B2713     -46.443  18.836  25.990  1.00 49.130          H  
ATOM  39892 3HG1 VAL B2713     -44.694  19.002  25.715  1.00 49.130          H  
ATOM  39893 1HG2 VAL B2713     -44.776  18.214  22.721  1.00 49.130          H  
ATOM  39894 2HG2 VAL B2713     -43.587  17.580  23.864  1.00 49.130          H  
ATOM  39895 3HG2 VAL B2713     -44.611  16.455  22.931  1.00 49.130          H  
ATOM  39896  N   ARG B2714     -43.028  15.802  25.773  1.00 28.870          N  
ATOM  39897  CA  ARG B2714     -41.706  15.884  26.394  1.00 28.530          C  
ATOM  39898  C   ARG B2714     -41.068  17.249  26.218  1.00 28.460          C  
ATOM  39899  O   ARG B2714     -41.247  17.899  25.188  1.00 28.770          O  
ATOM  39900  CB  ARG B2714     -40.797  14.803  25.854  1.00 40.080          C  
ATOM  39901  CG  ARG B2714     -39.394  14.809  26.431  1.00 40.080          C  
ATOM  39902  CD  ARG B2714     -38.649  13.642  26.017  1.00 40.080          C  
ATOM  39903  NE  ARG B2714     -39.125  12.451  26.688  1.00 40.080          N  
ATOM  39904  CZ  ARG B2714     -38.898  11.194  26.284  1.00 40.080          C  
ATOM  39905  NH1 ARG B2714     -38.219  10.936  25.190  1.00 40.080          N  
ATOM  39906  NH2 ARG B2714     -39.354  10.186  26.986  1.00 40.080          N  
ATOM  39907  H   ARG B2714     -43.128  15.296  24.900  1.00 34.640          H  
ATOM  39908  HA  ARG B2714     -41.805  15.734  27.456  1.00 34.240          H  
ATOM  39909 1HB  ARG B2714     -41.238  13.828  26.054  1.00 48.090          H  
ATOM  39910 2HB  ARG B2714     -40.712  14.910  24.775  1.00 48.090          H  
ATOM  39911 1HG  ARG B2714     -38.844  15.678  26.070  1.00 48.090          H  
ATOM  39912 2HG  ARG B2714     -39.438  14.829  27.525  1.00 48.090          H  
ATOM  39913 1HD  ARG B2714     -38.766  13.512  24.945  1.00 48.090          H  
ATOM  39914 2HD  ARG B2714     -37.596  13.780  26.264  1.00 48.090          H  
ATOM  39915  HE  ARG B2714     -39.650  12.576  27.548  1.00 48.090          H  
ATOM  39916 1HH1 ARG B2714     -37.843  11.673  24.621  1.00 48.090          H  
ATOM  39917 2HH1 ARG B2714     -38.075   9.941  24.936  1.00 48.090          H  
ATOM  39918 1HH2 ARG B2714     -39.874  10.353  27.843  1.00 48.090          H  
ATOM  39919 2HH2 ARG B2714     -39.158   9.233  26.641  1.00 48.090          H  
ATOM  39920  N   ALA B2715     -40.334  17.698  27.237  1.00 28.150          N  
ATOM  39921  CA  ALA B2715     -39.644  18.973  27.169  1.00 28.090          C  
ATOM  39922  C   ALA B2715     -38.195  18.770  26.756  1.00 28.040          C  
ATOM  39923  O   ALA B2715     -37.572  17.777  27.127  1.00 27.890          O  
ATOM  39924  CB  ALA B2715     -39.709  19.668  28.513  1.00 39.350          C  
ATOM  39925  H   ALA B2715     -40.195  17.126  28.080  1.00 33.780          H  
ATOM  39926  HA  ALA B2715     -40.134  19.589  26.415  1.00 33.710          H  
ATOM  39927 1HB  ALA B2715     -39.208  20.630  28.460  1.00 47.220          H  
ATOM  39928 2HB  ALA B2715     -40.741  19.810  28.792  1.00 47.220          H  
ATOM  39929 3HB  ALA B2715     -39.222  19.044  29.240  1.00 47.220          H  
ATOM  39930  N   ALA B2716     -37.632  19.729  26.029  1.00 28.210          N  
ATOM  39931  CA  ALA B2716     -36.219  19.638  25.680  1.00 28.240          C  
ATOM  39932  C   ALA B2716     -35.569  21.013  25.630  1.00 28.470          C  
ATOM  39933  O   ALA B2716     -34.816  21.320  24.706  1.00 29.060          O  
ATOM  39934  CB  ALA B2716     -36.061  18.935  24.346  1.00 39.520          C  
ATOM  39935  H   ALA B2716     -38.180  20.517  25.713  1.00 33.850          H  
ATOM  39936  HA  ALA B2716     -35.714  19.060  26.453  1.00 33.890          H  
ATOM  39937 1HB  ALA B2716     -35.004  18.844  24.104  1.00 47.430          H  
ATOM  39938 2HB  ALA B2716     -36.508  17.941  24.410  1.00 47.430          H  
ATOM  39939 3HB  ALA B2716     -36.564  19.510  23.571  1.00 47.430          H  
ATOM  39940  N   ALA B2717     -35.885  21.854  26.606  1.00 28.070          N  
ATOM  39941  CA  ALA B2717     -35.295  23.180  26.673  1.00 28.280          C  
ATOM  39942  C   ALA B2717     -33.806  23.072  27.017  1.00 28.290          C  
ATOM  39943  O   ALA B2717     -33.436  22.221  27.828  1.00 28.010          O  
ATOM  39944  CB  ALA B2717     -36.004  24.020  27.726  1.00 39.510          C  
ATOM  39945  H   ALA B2717     -36.518  21.550  27.332  1.00 33.680          H  
ATOM  39946  HA  ALA B2717     -35.416  23.634  25.693  1.00 33.940          H  
ATOM  39947 1HB  ALA B2717     -35.576  25.020  27.762  1.00 47.410          H  
ATOM  39948 2HB  ALA B2717     -37.064  24.090  27.480  1.00 47.410          H  
ATOM  39949 3HB  ALA B2717     -35.883  23.541  28.689  1.00 47.410          H  
ATOM  39950  N   PRO B2718     -32.924  23.938  26.484  1.00 28.660          N  
ATOM  39951  CA  PRO B2718     -31.515  24.005  26.848  1.00 28.850          C  
ATOM  39952  C   PRO B2718     -31.322  24.457  28.299  1.00 28.930          C  
ATOM  39953  O   PRO B2718     -30.292  24.190  28.910  1.00 28.890          O  
ATOM  39954  CB  PRO B2718     -30.958  25.027  25.846  1.00 43.280          C  
ATOM  39955  CG  PRO B2718     -32.152  25.872  25.428  1.00 43.280          C  
ATOM  39956  CD  PRO B2718     -33.342  24.922  25.457  1.00 43.280          C  
ATOM  39957  HA  PRO B2718     -31.060  23.016  26.690  1.00 34.620          H  
ATOM  39958 1HB  PRO B2718     -30.167  25.628  26.326  1.00 51.930          H  
ATOM  39959 2HB  PRO B2718     -30.488  24.503  25.001  1.00 51.930          H  
ATOM  39960 1HG  PRO B2718     -32.266  26.737  26.104  1.00 51.930          H  
ATOM  39961 2HG  PRO B2718     -31.973  26.289  24.422  1.00 51.930          H  
ATOM  39962 1HD  PRO B2718     -34.227  25.495  25.767  1.00 51.930          H  
ATOM  39963 2HD  PRO B2718     -33.480  24.427  24.478  1.00 51.930          H  
ATOM  39964  N   ALA B2719     -32.348  25.121  28.838  1.00 29.120          N  
ATOM  39965  CA  ALA B2719     -32.379  25.686  30.181  1.00 29.440          C  
ATOM  39966  C   ALA B2719     -31.140  26.531  30.478  1.00 29.550          C  
ATOM  39967  O   ALA B2719     -30.467  26.330  31.487  1.00 29.910          O  
ATOM  39968  CB  ALA B2719     -32.516  24.569  31.210  1.00 41.090          C  
ATOM  39969  H   ALA B2719     -33.160  25.273  28.267  1.00 34.940          H  
ATOM  39970  HA  ALA B2719     -33.245  26.342  30.244  1.00 35.330          H  
ATOM  39971 1HB  ALA B2719     -32.575  24.998  32.211  1.00 49.310          H  
ATOM  39972 2HB  ALA B2719     -33.412  23.990  31.012  1.00 49.310          H  
ATOM  39973 3HB  ALA B2719     -31.647  23.914  31.150  1.00 49.310          H  
ATOM  39974  N   THR B2720     -30.890  27.527  29.623  1.00 29.340          N  
ATOM  39975  CA  THR B2720     -29.760  28.452  29.744  1.00 29.520          C  
ATOM  39976  C   THR B2720     -30.229  29.904  29.726  1.00 29.900          C  
ATOM  39977  O   THR B2720     -29.472  30.795  29.338  1.00 29.960          O  
ATOM  39978  CB  THR B2720     -28.765  28.281  28.584  1.00 41.260          C  
ATOM  39979  OG1 THR B2720     -29.442  28.529  27.341  1.00 41.260          O  
ATOM  39980  CG2 THR B2720     -28.228  26.876  28.579  1.00 41.260          C  
ATOM  39981  H   THR B2720     -31.490  27.622  28.813  1.00 35.210          H  
ATOM  39982  HA  THR B2720     -29.252  28.266  30.690  1.00 35.420          H  
ATOM  39983  HB  THR B2720     -27.941  28.983  28.697  1.00 49.510          H  
ATOM  39984  HG1 THR B2720     -29.593  29.484  27.256  1.00 49.510          H  
ATOM  39985 1HG2 THR B2720     -27.528  26.756  27.757  1.00 49.510          H  
ATOM  39986 2HG2 THR B2720     -27.722  26.677  29.521  1.00 49.510          H  
ATOM  39987 3HG2 THR B2720     -29.034  26.189  28.458  1.00 49.510          H  
ATOM  39988  N   ASP B2721     -31.484  30.139  30.097  1.00 30.230          N  
ATOM  39989  CA  ASP B2721     -32.085  31.470  30.004  1.00 30.680          C  
ATOM  39990  C   ASP B2721     -31.818  32.393  31.199  1.00 31.170          C  
ATOM  39991  O   ASP B2721     -31.735  33.612  31.035  1.00 31.720          O  
ATOM  39992  CB  ASP B2721     -33.595  31.282  29.890  1.00 42.770          C  
ATOM  39993  CG  ASP B2721     -34.000  30.519  28.641  1.00 42.770          C  
ATOM  39994  OD1 ASP B2721     -33.885  31.029  27.551  1.00 42.770          O  
ATOM  39995  OD2 ASP B2721     -34.388  29.376  28.808  1.00 42.770          O  
ATOM  39996  H   ASP B2721     -32.041  29.355  30.410  1.00 36.280          H  
ATOM  39997  HA  ASP B2721     -31.704  31.952  29.103  1.00 36.820          H  
ATOM  39998 1HB  ASP B2721     -33.965  30.750  30.769  1.00 51.330          H  
ATOM  39999 2HB  ASP B2721     -34.078  32.259  29.877  1.00 51.330          H  
ATOM  40000  N   ASP B2722     -31.725  31.817  32.389  1.00 31.040          N  
ATOM  40001  CA  ASP B2722     -31.535  32.555  33.639  1.00 31.530          C  
ATOM  40002  C   ASP B2722     -31.091  31.562  34.704  1.00 31.480          C  
ATOM  40003  O   ASP B2722     -30.942  30.378  34.408  1.00 31.160          O  
ATOM  40004  CB  ASP B2722     -32.824  33.302  34.051  1.00 43.950          C  
ATOM  40005  CG  ASP B2722     -32.578  34.557  34.940  1.00 43.950          C  
ATOM  40006  OD1 ASP B2722     -31.555  34.589  35.597  1.00 43.950          O  
ATOM  40007  OD2 ASP B2722     -33.400  35.448  34.956  1.00 43.950          O  
ATOM  40008  H   ASP B2722     -31.784  30.812  32.432  1.00 37.250          H  
ATOM  40009  HA  ASP B2722     -30.741  33.289  33.501  1.00 37.840          H  
ATOM  40010 1HB  ASP B2722     -33.372  33.608  33.160  1.00 52.740          H  
ATOM  40011 2HB  ASP B2722     -33.466  32.618  34.607  1.00 52.740          H  
ATOM  40012  N   GLU B2723     -30.866  32.027  35.924  1.00 31.890          N  
ATOM  40013  CA  GLU B2723     -30.562  31.111  37.022  1.00 31.970          C  
ATOM  40014  C   GLU B2723     -31.225  31.568  38.316  1.00 32.260          C  
ATOM  40015  O   GLU B2723     -30.912  32.637  38.845  1.00 32.740          O  
ATOM  40016  CB  GLU B2723     -29.050  31.009  37.246  1.00 44.730          C  
ATOM  40017  CG  GLU B2723     -28.659  30.019  38.337  1.00 44.730          C  
ATOM  40018  CD  GLU B2723     -27.186  29.896  38.555  1.00 44.730          C  
ATOM  40019  OE1 GLU B2723     -26.424  30.560  37.898  1.00 44.730          O  
ATOM  40020  OE2 GLU B2723     -26.818  29.146  39.429  1.00 44.730          O  
ATOM  40021  H   GLU B2723     -30.960  33.033  36.077  1.00 38.270          H  
ATOM  40022  HA  GLU B2723     -30.948  30.126  36.774  1.00 38.360          H  
ATOM  40023 1HB  GLU B2723     -28.566  30.704  36.319  1.00 53.670          H  
ATOM  40024 2HB  GLU B2723     -28.657  31.986  37.521  1.00 53.670          H  
ATOM  40025 1HG  GLU B2723     -29.115  30.331  39.279  1.00 53.670          H  
ATOM  40026 2HG  GLU B2723     -29.071  29.041  38.081  1.00 53.670          H  
ATOM  40027  N   TRP B2724     -32.129  30.755  38.848  1.00 32.030          N  
ATOM  40028  CA  TRP B2724     -32.796  31.141  40.080  1.00 32.340          C  
ATOM  40029  C   TRP B2724     -31.918  30.849  41.290  1.00 32.740          C  
ATOM  40030  O   TRP B2724     -31.341  29.760  41.413  1.00 32.630          O  
ATOM  40031  CB  TRP B2724     -34.158  30.452  40.228  1.00 45.150          C  
ATOM  40032  CG  TRP B2724     -34.847  30.861  41.493  1.00 45.150          C  
ATOM  40033  CD1 TRP B2724     -35.624  31.959  41.665  1.00 45.150          C  
ATOM  40034  CD2 TRP B2724     -34.828  30.190  42.776  1.00 45.150          C  
ATOM  40035  NE1 TRP B2724     -36.059  32.028  42.955  1.00 45.150          N  
ATOM  40036  CE2 TRP B2724     -35.590  30.960  43.643  1.00 45.150          C  
ATOM  40037  CE3 TRP B2724     -34.231  29.021  43.249  1.00 45.150          C  
ATOM  40038  CZ2 TRP B2724     -35.772  30.612  44.949  1.00 45.150          C  
ATOM  40039  CZ3 TRP B2724     -34.425  28.676  44.563  1.00 45.150          C  
ATOM  40040  CH2 TRP B2724     -35.180  29.464  45.387  1.00 45.150          C  
ATOM  40041  H   TRP B2724     -32.344  29.873  38.368  1.00 38.440          H  
ATOM  40042  HA  TRP B2724     -32.973  32.215  40.048  1.00 38.810          H  
ATOM  40043 1HB  TRP B2724     -34.794  30.710  39.381  1.00 54.180          H  
ATOM  40044 2HB  TRP B2724     -34.031  29.370  40.221  1.00 54.180          H  
ATOM  40045  HD1 TRP B2724     -35.858  32.692  40.893  1.00 54.180          H  
ATOM  40046  HE1 TRP B2724     -36.658  32.768  43.352  1.00 54.180          H  
ATOM  40047  HE3 TRP B2724     -33.625  28.396  42.591  1.00 54.180          H  
ATOM  40048  HZ2 TRP B2724     -36.362  31.214  45.624  1.00 54.180          H  
ATOM  40049  HZ3 TRP B2724     -33.959  27.764  44.927  1.00 54.180          H  
ATOM  40050  HH2 TRP B2724     -35.322  29.179  46.414  1.00 54.180          H  
ATOM  40051  N   LYS B2725     -31.862  31.784  42.222  1.00 33.260          N  
ATOM  40052  CA  LYS B2725     -31.131  31.538  43.442  1.00 33.720          C  
ATOM  40053  C   LYS B2725     -31.999  31.988  44.593  1.00 34.040          C  
ATOM  40054  O   LYS B2725     -32.710  32.984  44.455  1.00 34.140          O  
ATOM  40055  CB  LYS B2725     -29.804  32.303  43.435  1.00 47.020          C  
ATOM  40056  CG  LYS B2725     -28.864  31.864  42.326  1.00 47.020          C  
ATOM  40057  CD  LYS B2725     -27.518  32.559  42.368  1.00 47.020          C  
ATOM  40058  CE  LYS B2725     -26.663  32.072  41.200  1.00 47.020          C  
ATOM  40059  NZ  LYS B2725     -25.311  32.691  41.161  1.00 47.020          N  
ATOM  40060  H   LYS B2725     -32.330  32.671  42.078  1.00 39.910          H  
ATOM  40061  HA  LYS B2725     -30.938  30.474  43.513  1.00 40.460          H  
ATOM  40062 1HB  LYS B2725     -30.000  33.368  43.311  1.00 56.430          H  
ATOM  40063 2HB  LYS B2725     -29.296  32.172  44.394  1.00 56.430          H  
ATOM  40064 1HG  LYS B2725     -28.712  30.790  42.397  1.00 56.430          H  
ATOM  40065 2HG  LYS B2725     -29.323  32.078  41.360  1.00 56.430          H  
ATOM  40066 1HD  LYS B2725     -27.656  33.638  42.293  1.00 56.430          H  
ATOM  40067 2HD  LYS B2725     -27.014  32.328  43.306  1.00 56.430          H  
ATOM  40068 1HE  LYS B2725     -26.552  30.992  41.279  1.00 56.430          H  
ATOM  40069 2HE  LYS B2725     -27.182  32.305  40.268  1.00 56.430          H  
ATOM  40070 1HZ  LYS B2725     -24.813  32.312  40.357  1.00 56.430          H  
ATOM  40071 2HZ  LYS B2725     -25.393  33.692  41.068  1.00 56.430          H  
ATOM  40072 3HZ  LYS B2725     -24.809  32.469  42.006  1.00 56.430          H  
ATOM  40073  N   PRO B2726     -32.009  31.278  45.720  1.00 34.250          N  
ATOM  40074  CA  PRO B2726     -32.718  31.691  46.890  1.00 34.640          C  
ATOM  40075  C   PRO B2726     -32.005  32.884  47.473  1.00 35.430          C  
ATOM  40076  O   PRO B2726     -30.775  32.885  47.549  1.00 35.680          O  
ATOM  40077  CB  PRO B2726     -32.605  30.472  47.785  1.00 51.960          C  
ATOM  40078  CG  PRO B2726     -31.325  29.776  47.341  1.00 51.960          C  
ATOM  40079  CD  PRO B2726     -31.232  30.033  45.865  1.00 51.960          C  
ATOM  40080  HA  PRO B2726     -33.759  31.937  46.639  1.00 41.570          H  
ATOM  40081 1HB  PRO B2726     -32.612  30.810  48.812  1.00 62.350          H  
ATOM  40082 2HB  PRO B2726     -33.461  29.832  47.658  1.00 62.350          H  
ATOM  40083 1HG  PRO B2726     -30.451  30.201  47.854  1.00 62.350          H  
ATOM  40084 2HG  PRO B2726     -31.356  28.705  47.608  1.00 62.350          H  
ATOM  40085 1HD  PRO B2726     -30.167  30.194  45.620  1.00 62.350          H  
ATOM  40086 2HD  PRO B2726     -31.677  29.208  45.294  1.00 62.350          H  
ATOM  40087  N   THR B2727     -32.758  33.851  47.948  1.00 35.870          N  
ATOM  40088  CA  THR B2727     -32.198  35.015  48.608  1.00 36.690          C  
ATOM  40089  C   THR B2727     -33.047  35.234  49.838  1.00 37.050          C  
ATOM  40090  O   THR B2727     -34.091  34.598  49.960  1.00 36.700          O  
ATOM  40091  CB  THR B2727     -32.185  36.270  47.699  1.00 51.040          C  
ATOM  40092  OG1 THR B2727     -33.522  36.716  47.448  1.00 51.040          O  
ATOM  40093  CG2 THR B2727     -31.531  35.925  46.353  1.00 51.040          C  
ATOM  40094  H   THR B2727     -33.760  33.806  47.841  1.00 43.040          H  
ATOM  40095  HA  THR B2727     -31.176  34.802  48.919  1.00 44.030          H  
ATOM  40096  HB  THR B2727     -31.623  37.063  48.187  1.00 61.250          H  
ATOM  40097  HG1 THR B2727     -33.488  37.550  46.957  1.00 61.250          H  
ATOM  40098 1HG2 THR B2727     -31.515  36.812  45.722  1.00 61.250          H  
ATOM  40099 2HG2 THR B2727     -30.512  35.580  46.522  1.00 61.250          H  
ATOM  40100 3HG2 THR B2727     -32.096  35.146  45.850  1.00 61.250          H  
ATOM  40101  N   GLY B2728     -32.591  36.060  50.774  1.00 37.780          N  
ATOM  40102  CA  GLY B2728     -33.396  36.358  51.950  1.00 38.220          C  
ATOM  40103  C   GLY B2728     -33.880  35.067  52.598  1.00 37.870          C  
ATOM  40104  O   GLY B2728     -33.089  34.143  52.851  1.00 37.800          O  
ATOM  40105  H   GLY B2728     -31.720  36.546  50.625  1.00 45.340          H  
ATOM  40106 1HA  GLY B2728     -32.789  36.921  52.646  1.00 45.860          H  
ATOM  40107 2HA  GLY B2728     -34.243  36.981  51.670  1.00 45.860          H  
ATOM  40108  N   THR B2729     -35.185  35.023  52.854  1.00 37.690          N  
ATOM  40109  CA  THR B2729     -35.818  33.833  53.401  1.00 37.400          C  
ATOM  40110  C   THR B2729     -36.618  33.091  52.371  1.00 36.480          C  
ATOM  40111  O   THR B2729     -37.394  33.659  51.580  1.00 36.150          O  
ATOM  40112  CB  THR B2729     -36.724  34.052  54.655  1.00 52.480          C  
ATOM  40113  OG1 THR B2729     -35.938  34.473  55.738  1.00 52.480          O  
ATOM  40114  CG2 THR B2729     -37.491  32.781  55.078  1.00 52.480          C  
ATOM  40115  H   THR B2729     -35.741  35.851  52.613  1.00 45.230          H  
ATOM  40116  HA  THR B2729     -35.026  33.184  53.724  1.00 44.880          H  
ATOM  40117  HB  THR B2729     -37.436  34.822  54.428  1.00 62.970          H  
ATOM  40118  HG1 THR B2729     -35.729  35.411  55.597  1.00 62.970          H  
ATOM  40119 1HG2 THR B2729     -38.089  33.012  55.955  1.00 62.970          H  
ATOM  40120 2HG2 THR B2729     -38.154  32.451  54.291  1.00 62.970          H  
ATOM  40121 3HG2 THR B2729     -36.787  31.987  55.323  1.00 62.970          H  
ATOM  40122  N   VAL B2730     -36.437  31.792  52.409  1.00 36.110          N  
ATOM  40123  CA  VAL B2730     -37.266  30.943  51.609  1.00 35.300          C  
ATOM  40124  C   VAL B2730     -38.098  30.133  52.589  1.00 35.340          C  
ATOM  40125  O   VAL B2730     -37.570  29.547  53.537  1.00 35.740          O  
ATOM  40126  CB  VAL B2730     -36.467  30.106  50.620  1.00 49.740          C  
ATOM  40127  CG1 VAL B2730     -37.410  29.257  49.859  1.00 49.740          C  
ATOM  40128  CG2 VAL B2730     -35.697  31.039  49.691  1.00 49.740          C  
ATOM  40129  H   VAL B2730     -35.717  31.433  53.050  1.00 43.330          H  
ATOM  40130  HA  VAL B2730     -37.940  31.559  51.024  1.00 42.360          H  
ATOM  40131  HB  VAL B2730     -35.781  29.461  51.129  1.00 59.690          H  
ATOM  40132 1HG1 VAL B2730     -36.867  28.686  49.135  1.00 59.690          H  
ATOM  40133 2HG1 VAL B2730     -37.949  28.583  50.525  1.00 59.690          H  
ATOM  40134 3HG1 VAL B2730     -38.118  29.888  49.351  1.00 59.690          H  
ATOM  40135 1HG2 VAL B2730     -35.161  30.452  48.983  1.00 59.690          H  
ATOM  40136 2HG2 VAL B2730     -36.388  31.695  49.175  1.00 59.690          H  
ATOM  40137 3HG2 VAL B2730     -35.000  31.650  50.271  1.00 59.690          H  
ATOM  40138  N   LEU B2731     -39.404  30.202  52.406  1.00 35.000          N  
ATOM  40139  CA  LEU B2731     -40.353  29.545  53.285  1.00 35.070          C  
ATOM  40140  C   LEU B2731     -40.662  28.225  52.665  1.00 34.380          C  
ATOM  40141  O   LEU B2731     -40.941  28.166  51.468  1.00 33.790          O  
ATOM  40142  CB  LEU B2731     -41.634  30.403  53.407  1.00 49.070          C  
ATOM  40143  CG  LEU B2731     -42.772  29.975  54.415  1.00 49.070          C  
ATOM  40144  CD1 LEU B2731     -43.552  31.221  54.793  1.00 49.070          C  
ATOM  40145  CD2 LEU B2731     -43.753  28.976  53.782  1.00 49.070          C  
ATOM  40146  H   LEU B2731     -39.737  30.683  51.563  1.00 42.000          H  
ATOM  40147  HA  LEU B2731     -39.907  29.378  54.262  1.00 42.080          H  
ATOM  40148 1HB  LEU B2731     -41.321  31.387  53.716  1.00 58.880          H  
ATOM  40149 2HB  LEU B2731     -42.076  30.485  52.423  1.00 58.880          H  
ATOM  40150  HG  LEU B2731     -42.321  29.539  55.313  1.00 58.880          H  
ATOM  40151 1HD1 LEU B2731     -44.339  30.964  55.492  1.00 58.880          H  
ATOM  40152 2HD1 LEU B2731     -42.906  31.964  55.242  1.00 58.880          H  
ATOM  40153 3HD1 LEU B2731     -43.992  31.632  53.890  1.00 58.880          H  
ATOM  40154 1HD2 LEU B2731     -44.535  28.727  54.495  1.00 58.880          H  
ATOM  40155 2HD2 LEU B2731     -44.205  29.426  52.923  1.00 58.880          H  
ATOM  40156 3HD2 LEU B2731     -43.255  28.071  53.491  1.00 58.880          H  
ATOM  40157  N   VAL B2732     -40.595  27.161  53.439  1.00 34.520          N  
ATOM  40158  CA  VAL B2732     -40.923  25.882  52.868  1.00 33.960          C  
ATOM  40159  C   VAL B2732     -42.046  25.276  53.711  1.00 34.170          C  
ATOM  40160  O   VAL B2732     -41.873  24.965  54.904  1.00 34.770          O  
ATOM  40161  CB  VAL B2732     -39.677  24.967  52.847  1.00 47.770          C  
ATOM  40162  CG1 VAL B2732     -40.029  23.630  52.161  1.00 47.770          C  
ATOM  40163  CG2 VAL B2732     -38.490  25.676  52.161  1.00 47.770          C  
ATOM  40164  H   VAL B2732     -40.330  27.250  54.424  1.00 41.420          H  
ATOM  40165  HA  VAL B2732     -41.286  26.011  51.851  1.00 40.750          H  
ATOM  40166  HB  VAL B2732     -39.392  24.746  53.868  1.00 57.320          H  
ATOM  40167 1HG1 VAL B2732     -39.158  22.984  52.170  1.00 57.320          H  
ATOM  40168 2HG1 VAL B2732     -40.851  23.138  52.674  1.00 57.320          H  
ATOM  40169 3HG1 VAL B2732     -40.327  23.817  51.125  1.00 57.320          H  
ATOM  40170 1HG2 VAL B2732     -37.631  25.016  52.186  1.00 57.320          H  
ATOM  40171 2HG2 VAL B2732     -38.743  25.910  51.133  1.00 57.320          H  
ATOM  40172 3HG2 VAL B2732     -38.246  26.600  52.689  1.00 57.320          H  
ATOM  40173  N   THR B2733     -43.207  25.113  53.097  1.00 33.730          N  
ATOM  40174  CA  THR B2733     -44.338  24.611  53.847  1.00 33.960          C  
ATOM  40175  C   THR B2733     -44.184  23.132  53.779  1.00 33.780          C  
ATOM  40176  O   THR B2733     -44.040  22.563  52.699  1.00 33.200          O  
ATOM  40177  CB  THR B2733     -45.696  25.070  53.310  1.00 47.450          C  
ATOM  40178  OG1 THR B2733     -45.777  26.499  53.327  1.00 47.450          O  
ATOM  40179  CG2 THR B2733     -46.792  24.545  54.213  1.00 47.450          C  
ATOM  40180  H   THR B2733     -43.273  25.311  52.100  1.00 40.480          H  
ATOM  40181  HA  THR B2733     -44.257  24.905  54.885  1.00 40.750          H  
ATOM  40182  HB  THR B2733     -45.825  24.705  52.322  1.00 56.940          H  
ATOM  40183  HG1 THR B2733     -45.153  26.869  52.699  1.00 56.940          H  
ATOM  40184 1HG2 THR B2733     -47.754  24.869  53.837  1.00 56.940          H  
ATOM  40185 2HG2 THR B2733     -46.766  23.463  54.243  1.00 56.940          H  
ATOM  40186 3HG2 THR B2733     -46.644  24.933  55.223  1.00 56.940          H  
ATOM  40187  N   GLY B2734     -44.168  22.507  54.940  1.00 34.330          N  
ATOM  40188  CA  GLY B2734     -43.888  21.098  55.035  1.00 34.300          C  
ATOM  40189  C   GLY B2734     -42.371  20.917  55.132  1.00 34.400          C  
ATOM  40190  O   GLY B2734     -41.883  19.785  55.155  1.00 34.310          O  
ATOM  40191  H   GLY B2734     -44.324  23.038  55.798  1.00 41.200          H  
ATOM  40192 1HA  GLY B2734     -44.376  20.683  55.916  1.00 41.160          H  
ATOM  40193 2HA  GLY B2734     -44.275  20.581  54.157  1.00 41.160          H  
ATOM  40194  N   GLY B2735     -41.637  22.039  55.267  1.00 34.670          N  
ATOM  40195  CA  GLY B2735     -40.181  22.114  55.332  1.00 34.810          C  
ATOM  40196  C   GLY B2735     -39.509  21.308  56.413  1.00 35.380          C  
ATOM  40197  O   GLY B2735     -38.305  21.111  56.356  1.00 35.460          O  
ATOM  40198  H   GLY B2735     -42.096  22.954  55.255  1.00 41.600          H  
ATOM  40199 1HA  GLY B2735     -39.765  21.835  54.374  1.00 41.770          H  
ATOM  40200 2HA  GLY B2735     -39.914  23.158  55.475  1.00 41.770          H  
ATOM  40201  N   THR B2736     -40.259  20.820  57.391  1.00 35.800          N  
ATOM  40202  CA  THR B2736     -39.674  20.032  58.455  1.00 36.420          C  
ATOM  40203  C   THR B2736     -39.462  18.554  58.082  1.00 36.170          C  
ATOM  40204  O   THR B2736     -38.806  17.831  58.829  1.00 36.690          O  
ATOM  40205  CB  THR B2736     -40.519  20.138  59.743  1.00 50.740          C  
ATOM  40206  OG1 THR B2736     -41.858  19.640  59.504  1.00 50.740          O  
ATOM  40207  CG2 THR B2736     -40.593  21.622  60.196  1.00 50.740          C  
ATOM  40208  H   THR B2736     -41.256  20.987  57.396  1.00 42.960          H  
ATOM  40209  HA  THR B2736     -38.701  20.456  58.681  1.00 43.700          H  
ATOM  40210  HB  THR B2736     -40.053  19.541  60.530  1.00 60.890          H  
ATOM  40211  HG1 THR B2736     -41.823  18.673  59.410  1.00 60.890          H  
ATOM  40212 1HG2 THR B2736     -41.180  21.696  61.115  1.00 60.890          H  
ATOM  40213 2HG2 THR B2736     -39.585  21.989  60.383  1.00 60.890          H  
ATOM  40214 3HG2 THR B2736     -41.061  22.228  59.422  1.00 60.890          H  
ATOM  40215  N   GLY B2737     -39.983  18.087  56.937  1.00 35.430          N  
ATOM  40216  CA  GLY B2737     -39.797  16.668  56.603  1.00 35.250          C  
ATOM  40217  C   GLY B2737     -40.395  16.239  55.259  1.00 34.440          C  
ATOM  40218  O   GLY B2737     -40.956  17.042  54.521  1.00 33.980          O  
ATOM  40219  H   GLY B2737     -40.523  18.709  56.324  1.00 42.520          H  
ATOM  40220 1HA  GLY B2737     -38.732  16.444  56.609  1.00 42.300          H  
ATOM  40221 2HA  GLY B2737     -40.238  16.065  57.395  1.00 42.300          H  
ATOM  40222  N   GLY B2738     -40.231  14.968  54.906  1.00 34.290          N  
ATOM  40223  CA  GLY B2738     -40.747  14.475  53.627  1.00 33.600          C  
ATOM  40224  C   GLY B2738     -40.151  15.289  52.483  1.00 33.000          C  
ATOM  40225  O   GLY B2738     -38.951  15.604  52.502  1.00 33.060          O  
ATOM  40226  H   GLY B2738     -39.761  14.336  55.539  1.00 41.150          H  
ATOM  40227 1HA  GLY B2738     -40.516  13.418  53.506  1.00 40.320          H  
ATOM  40228 2HA  GLY B2738     -41.833  14.566  53.616  1.00 40.320          H  
ATOM  40229  N   VAL B2739     -41.011  15.675  51.532  1.00 32.480          N  
ATOM  40230  CA  VAL B2739     -40.596  16.476  50.388  1.00 31.940          C  
ATOM  40231  C   VAL B2739     -40.160  17.863  50.806  1.00 32.180          C  
ATOM  40232  O   VAL B2739     -39.183  18.378  50.271  1.00 32.000          O  
ATOM  40233  CB  VAL B2739     -41.689  16.557  49.316  1.00 44.930          C  
ATOM  40234  CG1 VAL B2739     -41.288  17.574  48.203  1.00 44.930          C  
ATOM  40235  CG2 VAL B2739     -41.855  15.172  48.725  1.00 44.930          C  
ATOM  40236  H   VAL B2739     -41.975  15.388  51.617  1.00 38.980          H  
ATOM  40237  HA  VAL B2739     -39.740  15.978  49.928  1.00 38.330          H  
ATOM  40238  HB  VAL B2739     -42.626  16.893  49.760  1.00 53.920          H  
ATOM  40239 1HG1 VAL B2739     -42.065  17.602  47.443  1.00 53.920          H  
ATOM  40240 2HG1 VAL B2739     -41.164  18.575  48.611  1.00 53.920          H  
ATOM  40241 3HG1 VAL B2739     -40.348  17.257  47.752  1.00 53.920          H  
ATOM  40242 1HG2 VAL B2739     -42.621  15.190  47.956  1.00 53.920          H  
ATOM  40243 2HG2 VAL B2739     -40.905  14.859  48.291  1.00 53.920          H  
ATOM  40244 3HG2 VAL B2739     -42.139  14.467  49.500  1.00 53.920          H  
ATOM  40245  N   GLY B2740     -40.901  18.513  51.703  1.00 32.610          N  
ATOM  40246  CA  GLY B2740     -40.500  19.848  52.118  1.00 32.920          C  
ATOM  40247  C   GLY B2740     -39.101  19.798  52.712  1.00 33.300          C  
ATOM  40248  O   GLY B2740     -38.303  20.706  52.487  1.00 33.330          O  
ATOM  40249  H   GLY B2740     -41.717  18.074  52.115  1.00 39.130          H  
ATOM  40250 1HA  GLY B2740     -40.508  20.515  51.258  1.00 39.500          H  
ATOM  40251 2HA  GLY B2740     -41.209  20.235  52.835  1.00 39.500          H  
ATOM  40252  N   GLY B2741     -38.799  18.721  53.428  1.00 33.640          N  
ATOM  40253  CA  GLY B2741     -37.482  18.494  54.006  1.00 34.030          C  
ATOM  40254  C   GLY B2741     -36.432  18.473  52.886  1.00 33.530          C  
ATOM  40255  O   GLY B2741     -35.403  19.153  52.959  1.00 33.740          O  
ATOM  40256  H   GLY B2741     -39.564  18.069  53.624  1.00 40.370          H  
ATOM  40257 1HA  GLY B2741     -37.258  19.278  54.727  1.00 40.840          H  
ATOM  40258 2HA  GLY B2741     -37.482  17.544  54.537  1.00 40.840          H  
ATOM  40259  N   GLN B2742     -36.694  17.678  51.836  1.00 32.890          N  
ATOM  40260  CA  GLN B2742     -35.777  17.570  50.692  1.00 32.410          C  
ATOM  40261  C   GLN B2742     -35.568  18.915  49.988  1.00 32.220          C  
ATOM  40262  O   GLN B2742     -34.437  19.258  49.616  1.00 32.200          O  
ATOM  40263  CB  GLN B2742     -36.326  16.545  49.693  1.00 45.570          C  
ATOM  40264  CG  GLN B2742     -36.266  15.139  50.213  1.00 45.570          C  
ATOM  40265  CD  GLN B2742     -36.956  14.126  49.329  1.00 45.570          C  
ATOM  40266  OE1 GLN B2742     -38.001  14.393  48.738  1.00 45.570          O  
ATOM  40267  NE2 GLN B2742     -36.356  12.946  49.257  1.00 45.570          N  
ATOM  40268  H   GLN B2742     -37.546  17.103  51.873  1.00 39.470          H  
ATOM  40269  HA  GLN B2742     -34.811  17.229  51.054  1.00 38.890          H  
ATOM  40270 1HB  GLN B2742     -37.363  16.782  49.460  1.00 54.680          H  
ATOM  40271 2HB  GLN B2742     -35.763  16.595  48.762  1.00 54.680          H  
ATOM  40272 1HG  GLN B2742     -35.223  14.851  50.310  1.00 54.680          H  
ATOM  40273 2HG  GLN B2742     -36.748  15.114  51.189  1.00 54.680          H  
ATOM  40274 1HE2 GLN B2742     -36.746  12.165  48.702  1.00 54.680          H  
ATOM  40275 2HE2 GLN B2742     -35.514  12.795  49.766  1.00 54.680          H  
ATOM  40276  N   ILE B2743     -36.645  19.684  49.850  1.00 32.160          N  
ATOM  40277  CA  ILE B2743     -36.582  21.006  49.247  1.00 32.050          C  
ATOM  40278  C   ILE B2743     -35.766  21.938  50.123  1.00 32.660          C  
ATOM  40279  O   ILE B2743     -34.926  22.677  49.609  1.00 32.660          O  
ATOM  40280  CB  ILE B2743     -37.994  21.550  48.974  1.00 44.910          C  
ATOM  40281  CG1 ILE B2743     -38.705  20.639  47.911  1.00 44.910          C  
ATOM  40282  CG2 ILE B2743     -37.964  23.037  48.538  1.00 44.910          C  
ATOM  40283  CD1 ILE B2743     -38.077  20.592  46.485  1.00 44.910          C  
ATOM  40284  H   ILE B2743     -37.546  19.301  50.151  1.00 38.590          H  
ATOM  40285  HA  ILE B2743     -36.055  20.928  48.305  1.00 38.460          H  
ATOM  40286  HB  ILE B2743     -38.578  21.471  49.890  1.00 53.900          H  
ATOM  40287 1HG1 ILE B2743     -38.688  19.625  48.278  1.00 53.900          H  
ATOM  40288 2HG1 ILE B2743     -39.723  20.949  47.863  1.00 53.900          H  
ATOM  40289 1HG2 ILE B2743     -38.975  23.370  48.380  1.00 53.900          H  
ATOM  40290 2HG2 ILE B2743     -37.512  23.637  49.318  1.00 53.900          H  
ATOM  40291 3HG2 ILE B2743     -37.391  23.160  47.621  1.00 53.900          H  
ATOM  40292 1HD1 ILE B2743     -38.643  19.918  45.862  1.00 53.900          H  
ATOM  40293 2HD1 ILE B2743     -38.085  21.576  46.035  1.00 53.900          H  
ATOM  40294 3HD1 ILE B2743     -37.070  20.239  46.530  1.00 53.900          H  
ATOM  40295  N   ALA B2744     -35.985  21.911  51.439  1.00 33.250          N  
ATOM  40296  CA  ALA B2744     -35.209  22.751  52.326  1.00 33.930          C  
ATOM  40297  C   ALA B2744     -33.721  22.433  52.168  1.00 34.010          C  
ATOM  40298  O   ALA B2744     -32.899  23.352  52.141  1.00 34.300          O  
ATOM  40299  CB  ALA B2744     -35.655  22.539  53.762  1.00 47.230          C  
ATOM  40300  H   ALA B2744     -36.725  21.320  51.822  1.00 39.900          H  
ATOM  40301  HA  ALA B2744     -35.369  23.787  52.053  1.00 40.720          H  
ATOM  40302 1HB  ALA B2744     -35.083  23.171  54.423  1.00 56.680          H  
ATOM  40303 2HB  ALA B2744     -36.716  22.777  53.852  1.00 56.680          H  
ATOM  40304 3HB  ALA B2744     -35.499  21.498  54.038  1.00 56.680          H  
ATOM  40305  N   ARG B2745     -33.365  21.143  52.024  1.00 33.760          N  
ATOM  40306  CA  ARG B2745     -31.962  20.784  51.832  1.00 33.810          C  
ATOM  40307  C   ARG B2745     -31.425  21.356  50.534  1.00 33.350          C  
ATOM  40308  O   ARG B2745     -30.321  21.906  50.518  1.00 33.620          O  
ATOM  40309  CB  ARG B2745     -31.756  19.285  51.866  1.00 47.310          C  
ATOM  40310  CG  ARG B2745     -31.953  18.657  53.231  1.00 47.310          C  
ATOM  40311  CD  ARG B2745     -31.605  17.226  53.226  1.00 47.310          C  
ATOM  40312  NE  ARG B2745     -31.925  16.577  54.496  1.00 47.310          N  
ATOM  40313  CZ  ARG B2745     -33.094  15.995  54.803  1.00 47.310          C  
ATOM  40314  NH1 ARG B2745     -34.087  15.998  53.945  1.00 47.310          N  
ATOM  40315  NH2 ARG B2745     -33.207  15.435  55.991  1.00 47.310          N  
ATOM  40316  H   ARG B2745     -34.085  20.416  52.114  1.00 40.510          H  
ATOM  40317  HA  ARG B2745     -31.382  21.208  52.633  1.00 40.570          H  
ATOM  40318 1HB  ARG B2745     -32.455  18.809  51.183  1.00 56.780          H  
ATOM  40319 2HB  ARG B2745     -30.752  19.047  51.526  1.00 56.780          H  
ATOM  40320 1HG  ARG B2745     -31.323  19.164  53.965  1.00 56.780          H  
ATOM  40321 2HG  ARG B2745     -32.991  18.756  53.527  1.00 56.780          H  
ATOM  40322 1HD  ARG B2745     -32.128  16.714  52.423  1.00 56.780          H  
ATOM  40323 2HD  ARG B2745     -30.530  17.130  53.067  1.00 56.780          H  
ATOM  40324  HE  ARG B2745     -31.205  16.544  55.235  1.00 56.780          H  
ATOM  40325 1HH1 ARG B2745     -33.953  16.443  53.053  1.00 56.780          H  
ATOM  40326 2HH1 ARG B2745     -34.969  15.576  54.184  1.00 56.780          H  
ATOM  40327 1HH2 ARG B2745     -32.385  15.482  56.618  1.00 56.780          H  
ATOM  40328 2HH2 ARG B2745     -34.058  14.984  56.280  1.00 56.780          H  
ATOM  40329  N   TRP B2746     -32.206  21.263  49.454  1.00 32.720          N  
ATOM  40330  CA  TRP B2746     -31.797  21.826  48.174  1.00 32.320          C  
ATOM  40331  C   TRP B2746     -31.502  23.308  48.340  1.00 32.750          C  
ATOM  40332  O   TRP B2746     -30.464  23.804  47.898  1.00 32.860          O  
ATOM  40333  CB  TRP B2746     -32.887  21.655  47.114  1.00 45.410          C  
ATOM  40334  CG  TRP B2746     -32.504  22.204  45.768  1.00 45.410          C  
ATOM  40335  CD1 TRP B2746     -32.864  23.407  45.231  1.00 45.410          C  
ATOM  40336  CD2 TRP B2746     -31.687  21.552  44.771  1.00 45.410          C  
ATOM  40337  NE1 TRP B2746     -32.318  23.546  43.978  1.00 45.410          N  
ATOM  40338  CE2 TRP B2746     -31.599  22.420  43.682  1.00 45.410          C  
ATOM  40339  CE3 TRP B2746     -31.033  20.313  44.716  1.00 45.410          C  
ATOM  40340  CZ2 TRP B2746     -30.882  22.097  42.554  1.00 45.410          C  
ATOM  40341  CZ3 TRP B2746     -30.322  19.990  43.582  1.00 45.410          C  
ATOM  40342  CH2 TRP B2746     -30.245  20.860  42.530  1.00 45.410          C  
ATOM  40343  H   TRP B2746     -33.089  20.743  49.523  1.00 39.260          H  
ATOM  40344  HA  TRP B2746     -30.892  21.323  47.841  1.00 38.780          H  
ATOM  40345 1HB  TRP B2746     -33.127  20.602  47.017  1.00 54.490          H  
ATOM  40346 2HB  TRP B2746     -33.792  22.162  47.435  1.00 54.490          H  
ATOM  40347  HD1 TRP B2746     -33.486  24.150  45.729  1.00 54.490          H  
ATOM  40348  HE1 TRP B2746     -32.418  24.364  43.348  1.00 54.490          H  
ATOM  40349  HE3 TRP B2746     -31.090  19.616  45.551  1.00 54.490          H  
ATOM  40350  HZ2 TRP B2746     -30.807  22.771  41.707  1.00 54.490          H  
ATOM  40351  HZ3 TRP B2746     -29.820  19.022  43.544  1.00 54.490          H  
ATOM  40352  HH2 TRP B2746     -29.671  20.574  41.657  1.00 54.490          H  
ATOM  40353  N   LEU B2747     -32.436  24.020  48.957  1.00 33.030          N  
ATOM  40354  CA  LEU B2747     -32.312  25.447  49.128  1.00 33.490          C  
ATOM  40355  C   LEU B2747     -31.111  25.826  49.981  1.00 34.160          C  
ATOM  40356  O   LEU B2747     -30.417  26.800  49.662  1.00 34.440          O  
ATOM  40357  CB  LEU B2747     -33.588  25.943  49.767  1.00 46.700          C  
ATOM  40358  CG  LEU B2747     -34.843  25.874  48.907  1.00 46.700          C  
ATOM  40359  CD1 LEU B2747     -36.017  26.084  49.792  1.00 46.700          C  
ATOM  40360  CD2 LEU B2747     -34.798  26.940  47.852  1.00 46.700          C  
ATOM  40361  H   LEU B2747     -33.276  23.541  49.299  1.00 39.640          H  
ATOM  40362  HA  LEU B2747     -32.178  25.892  48.150  1.00 40.190          H  
ATOM  40363 1HB  LEU B2747     -33.764  25.382  50.683  1.00 56.040          H  
ATOM  40364 2HB  LEU B2747     -33.438  26.980  50.006  1.00 56.040          H  
ATOM  40365  HG  LEU B2747     -34.929  24.899  48.430  1.00 56.040          H  
ATOM  40366 1HD1 LEU B2747     -36.938  26.049  49.207  1.00 56.040          H  
ATOM  40367 2HD1 LEU B2747     -36.031  25.304  50.527  1.00 56.040          H  
ATOM  40368 3HD1 LEU B2747     -35.930  27.026  50.285  1.00 56.040          H  
ATOM  40369 1HD2 LEU B2747     -35.710  26.887  47.267  1.00 56.040          H  
ATOM  40370 2HD2 LEU B2747     -34.725  27.911  48.329  1.00 56.040          H  
ATOM  40371 3HD2 LEU B2747     -33.951  26.797  47.197  1.00 56.040          H  
ATOM  40372  N   ALA B2748     -30.846  25.070  51.058  1.00 34.480          N  
ATOM  40373  CA  ALA B2748     -29.673  25.360  51.868  1.00 35.150          C  
ATOM  40374  C   ALA B2748     -28.410  25.137  51.050  1.00 34.920          C  
ATOM  40375  O   ALA B2748     -27.513  25.976  51.033  1.00 35.360          O  
ATOM  40376  CB  ALA B2748     -29.641  24.496  53.113  1.00 48.940          C  
ATOM  40377  H   ALA B2748     -31.490  24.317  51.324  1.00 41.380          H  
ATOM  40378  HA  ALA B2748     -29.712  26.404  52.145  1.00 42.180          H  
ATOM  40379 1HB  ALA B2748     -28.762  24.743  53.709  1.00 58.730          H  
ATOM  40380 2HB  ALA B2748     -30.527  24.674  53.696  1.00 58.730          H  
ATOM  40381 3HB  ALA B2748     -29.603  23.450  52.821  1.00 58.730          H  
ATOM  40382  N   ARG B2749     -28.380  24.047  50.274  1.00 34.240          N  
ATOM  40383  CA  ARG B2749     -27.238  23.723  49.431  1.00 33.970          C  
ATOM  40384  C   ARG B2749     -26.965  24.817  48.398  1.00 33.860          C  
ATOM  40385  O   ARG B2749     -25.808  25.086  48.049  1.00 33.970          O  
ATOM  40386  CB  ARG B2749     -27.425  22.377  48.741  1.00 47.670          C  
ATOM  40387  CG  ARG B2749     -26.301  21.988  47.774  1.00 47.670          C  
ATOM  40388  CD  ARG B2749     -24.986  21.796  48.464  1.00 47.670          C  
ATOM  40389  NE  ARG B2749     -23.926  21.528  47.518  1.00 47.670          N  
ATOM  40390  CZ  ARG B2749     -23.249  22.481  46.825  1.00 47.670          C  
ATOM  40391  NH1 ARG B2749     -23.543  23.771  46.972  1.00 47.670          N  
ATOM  40392  NH2 ARG B2749     -22.283  22.116  45.989  1.00 47.670          N  
ATOM  40393  H   ARG B2749     -29.156  23.381  50.308  1.00 41.090          H  
ATOM  40394  HA  ARG B2749     -26.375  23.653  50.089  1.00 40.760          H  
ATOM  40395 1HB  ARG B2749     -27.513  21.597  49.496  1.00 57.200          H  
ATOM  40396 2HB  ARG B2749     -28.356  22.384  48.177  1.00 57.200          H  
ATOM  40397 1HG  ARG B2749     -26.564  21.045  47.303  1.00 57.200          H  
ATOM  40398 2HG  ARG B2749     -26.196  22.745  47.001  1.00 57.200          H  
ATOM  40399 1HD  ARG B2749     -24.706  22.671  49.036  1.00 57.200          H  
ATOM  40400 2HD  ARG B2749     -25.061  20.944  49.137  1.00 57.200          H  
ATOM  40401  HE  ARG B2749     -23.664  20.563  47.369  1.00 57.200          H  
ATOM  40402 1HH1 ARG B2749     -24.303  24.082  47.609  1.00 57.200          H  
ATOM  40403 2HH1 ARG B2749     -23.036  24.467  46.450  1.00 57.200          H  
ATOM  40404 1HH2 ARG B2749     -22.056  21.137  45.874  1.00 57.200          H  
ATOM  40405 2HH2 ARG B2749     -21.775  22.814  45.468  1.00 57.200          H  
ATOM  40406  N   ARG B2750     -28.040  25.463  47.925  1.00 33.700          N  
ATOM  40407  CA  ARG B2750     -27.980  26.545  46.950  1.00 33.660          C  
ATOM  40408  C   ARG B2750     -27.663  27.904  47.590  1.00 34.450          C  
ATOM  40409  O   ARG B2750     -27.615  28.916  46.888  1.00 34.570          O  
ATOM  40410  CB  ARG B2750     -29.301  26.677  46.190  1.00 47.140          C  
ATOM  40411  CG  ARG B2750     -29.717  25.506  45.283  1.00 47.140          C  
ATOM  40412  CD  ARG B2750     -28.943  25.456  44.032  1.00 47.140          C  
ATOM  40413  NE  ARG B2750     -29.217  26.621  43.181  1.00 47.140          N  
ATOM  40414  CZ  ARG B2750     -28.426  27.055  42.171  1.00 47.140          C  
ATOM  40415  NH1 ARG B2750     -27.297  26.429  41.881  1.00 47.140          N  
ATOM  40416  NH2 ARG B2750     -28.772  28.114  41.462  1.00 47.140          N  
ATOM  40417  H   ARG B2750     -28.964  25.121  48.213  1.00 40.440          H  
ATOM  40418  HA  ARG B2750     -27.186  26.317  46.244  1.00 40.390          H  
ATOM  40419 1HB  ARG B2750     -30.099  26.793  46.916  1.00 56.570          H  
ATOM  40420 2HB  ARG B2750     -29.282  27.579  45.584  1.00 56.570          H  
ATOM  40421 1HG  ARG B2750     -29.562  24.561  45.787  1.00 56.570          H  
ATOM  40422 2HG  ARG B2750     -30.767  25.615  45.027  1.00 56.570          H  
ATOM  40423 1HD  ARG B2750     -27.886  25.422  44.255  1.00 56.570          H  
ATOM  40424 2HD  ARG B2750     -29.230  24.561  43.484  1.00 56.570          H  
ATOM  40425  HE  ARG B2750     -30.077  27.135  43.356  1.00 56.570          H  
ATOM  40426 1HH1 ARG B2750     -27.010  25.620  42.404  1.00 56.570          H  
ATOM  40427 2HH1 ARG B2750     -26.713  26.770  41.119  1.00 56.570          H  
ATOM  40428 1HH2 ARG B2750     -29.654  28.629  41.649  1.00 56.570          H  
ATOM  40429 2HH2 ARG B2750     -28.159  28.437  40.701  1.00 56.570          H  
ATOM  40430  N   GLY B2751     -27.437  27.932  48.907  1.00 35.060          N  
ATOM  40431  CA  GLY B2751     -27.082  29.148  49.620  1.00 35.890          C  
ATOM  40432  C   GLY B2751     -28.211  30.022  50.159  1.00 36.200          C  
ATOM  40433  O   GLY B2751     -27.975  31.202  50.424  1.00 36.820          O  
ATOM  40434  H   GLY B2751     -27.494  27.074  49.459  1.00 42.070          H  
ATOM  40435 1HA  GLY B2751     -26.454  28.855  50.464  1.00 43.070          H  
ATOM  40436 2HA  GLY B2751     -26.448  29.751  48.975  1.00 43.070          H  
ATOM  40437  N   ALA B2752     -29.437  29.508  50.315  1.00 35.820          N  
ATOM  40438  CA  ALA B2752     -30.474  30.377  50.852  1.00 36.140          C  
ATOM  40439  C   ALA B2752     -29.959  30.967  52.155  1.00 37.070          C  
ATOM  40440  O   ALA B2752     -29.639  30.201  53.057  1.00 37.310          O  
ATOM  40441  CB  ALA B2752     -31.743  29.581  51.147  1.00 50.470          C  
ATOM  40442  H   ALA B2752     -29.638  28.529  50.086  1.00 42.980          H  
ATOM  40443  HA  ALA B2752     -30.690  31.155  50.125  1.00 43.370          H  
ATOM  40444 1HB  ALA B2752     -32.505  30.245  51.563  1.00 60.560          H  
ATOM  40445 2HB  ALA B2752     -32.113  29.114  50.247  1.00 60.560          H  
ATOM  40446 3HB  ALA B2752     -31.501  28.804  51.874  1.00 60.560          H  
ATOM  40447  N   PRO B2753     -29.873  32.287  52.358  1.00 37.670          N  
ATOM  40448  CA  PRO B2753     -29.413  32.872  53.606  1.00 38.610          C  
ATOM  40449  C   PRO B2753     -30.128  32.307  54.827  1.00 38.820          C  
ATOM  40450  O   PRO B2753     -29.516  32.059  55.875  1.00 39.420          O  
ATOM  40451  CB  PRO B2753     -29.691  34.356  53.392  1.00 57.910          C  
ATOM  40452  CG  PRO B2753     -29.586  34.528  51.899  1.00 57.910          C  
ATOM  40453  CD  PRO B2753     -30.198  33.256  51.314  1.00 57.910          C  
ATOM  40454  HA  PRO B2753     -28.321  32.687  53.688  1.00 46.330          H  
ATOM  40455 1HB  PRO B2753     -30.701  34.597  53.777  1.00 69.500          H  
ATOM  40456 2HB  PRO B2753     -28.978  34.968  53.953  1.00 69.500          H  
ATOM  40457 1HG  PRO B2753     -30.078  35.439  51.587  1.00 69.500          H  
ATOM  40458 2HG  PRO B2753     -28.521  34.629  51.617  1.00 69.500          H  
ATOM  40459 1HD  PRO B2753     -31.293  33.341  51.199  1.00 69.500          H  
ATOM  40460 2HD  PRO B2753     -29.691  33.032  50.365  1.00 69.500          H  
ATOM  40461  N   HIS B2754     -31.427  32.035  54.641  1.00 38.350          N  
ATOM  40462  CA  HIS B2754     -32.265  31.528  55.705  1.00 38.520          C  
ATOM  40463  C   HIS B2754     -33.506  30.781  55.225  1.00 37.720          C  
ATOM  40464  O   HIS B2754     -34.145  31.171  54.243  1.00 37.180          O  
ATOM  40465  CB  HIS B2754     -32.650  32.722  56.574  1.00 53.860          C  
ATOM  40466  CG  HIS B2754     -33.539  32.467  57.705  1.00 53.860          C  
ATOM  40467  ND1 HIS B2754     -34.906  32.442  57.562  1.00 53.860          N  
ATOM  40468  CD2 HIS B2754     -33.290  32.256  59.008  1.00 53.860          C  
ATOM  40469  CE1 HIS B2754     -35.457  32.207  58.724  1.00 53.860          C  
ATOM  40470  NE2 HIS B2754     -34.497  32.111  59.630  1.00 53.860          N  
ATOM  40471  H   HIS B2754     -31.886  32.311  53.772  1.00 46.020          H  
ATOM  40472  HA  HIS B2754     -31.678  30.848  56.303  1.00 46.220          H  
ATOM  40473 1HB  HIS B2754     -31.740  33.163  56.972  1.00 64.630          H  
ATOM  40474 2HB  HIS B2754     -33.125  33.469  55.941  1.00 64.630          H  
ATOM  40475  HD1 HIS B2754     -35.373  33.049  56.879  1.00 64.630          H  
ATOM  40476  HD2 HIS B2754     -32.375  32.204  59.588  1.00 64.630          H  
ATOM  40477  HE1 HIS B2754     -36.543  32.147  58.815  1.00 64.630          H  
ATOM  40478  N   LEU B2755     -33.829  29.696  55.912  1.00 37.690          N  
ATOM  40479  CA  LEU B2755     -35.026  28.938  55.608  1.00 37.030          C  
ATOM  40480  C   LEU B2755     -36.018  28.940  56.753  1.00 37.410          C  
ATOM  40481  O   LEU B2755     -35.643  28.804  57.920  1.00 38.040          O  
ATOM  40482  CB  LEU B2755     -34.651  27.488  55.289  1.00 52.110          C  
ATOM  40483  CG  LEU B2755     -33.680  27.285  54.119  1.00 52.110          C  
ATOM  40484  CD1 LEU B2755     -33.311  25.854  54.027  1.00 52.110          C  
ATOM  40485  CD2 LEU B2755     -34.315  27.728  52.850  1.00 52.110          C  
ATOM  40486  H   LEU B2755     -33.223  29.427  56.685  1.00 45.230          H  
ATOM  40487  HA  LEU B2755     -35.520  29.394  54.763  1.00 44.440          H  
ATOM  40488 1HB  LEU B2755     -34.215  27.046  56.173  1.00 62.530          H  
ATOM  40489 2HB  LEU B2755     -35.570  26.943  55.057  1.00 62.530          H  
ATOM  40490  HG  LEU B2755     -32.774  27.859  54.289  1.00 62.530          H  
ATOM  40491 1HD1 LEU B2755     -32.624  25.714  53.203  1.00 62.530          H  
ATOM  40492 2HD1 LEU B2755     -32.834  25.551  54.952  1.00 62.530          H  
ATOM  40493 3HD1 LEU B2755     -34.195  25.258  53.857  1.00 62.530          H  
ATOM  40494 1HD2 LEU B2755     -33.622  27.578  52.065  1.00 62.530          H  
ATOM  40495 2HD2 LEU B2755     -35.224  27.156  52.660  1.00 62.530          H  
ATOM  40496 3HD2 LEU B2755     -34.557  28.778  52.908  1.00 62.530          H  
ATOM  40497  N   LEU B2756     -37.291  29.054  56.409  1.00 37.050          N  
ATOM  40498  CA  LEU B2756     -38.354  28.934  57.395  1.00 37.360          C  
ATOM  40499  C   LEU B2756     -39.043  27.602  57.197  1.00 36.780          C  
ATOM  40500  O   LEU B2756     -39.672  27.350  56.163  1.00 36.080          O  
ATOM  40501  CB  LEU B2756     -39.319  30.128  57.332  1.00 52.180          C  
ATOM  40502  CG  LEU B2756     -40.600  30.060  58.221  1.00 52.180          C  
ATOM  40503  CD1 LEU B2756     -40.257  29.946  59.707  1.00 52.180          C  
ATOM  40504  CD2 LEU B2756     -41.380  31.332  57.975  1.00 52.180          C  
ATOM  40505  H   LEU B2756     -37.516  29.191  55.418  1.00 44.460          H  
ATOM  40506  HA  LEU B2756     -37.903  28.936  58.382  1.00 44.830          H  
ATOM  40507 1HB  LEU B2756     -38.765  31.013  57.646  1.00 62.620          H  
ATOM  40508 2HB  LEU B2756     -39.629  30.283  56.309  1.00 62.620          H  
ATOM  40509  HG  LEU B2756     -41.202  29.192  57.939  1.00 62.620          H  
ATOM  40510 1HD1 LEU B2756     -41.176  29.920  60.286  1.00 62.620          H  
ATOM  40511 2HD1 LEU B2756     -39.701  29.037  59.898  1.00 62.620          H  
ATOM  40512 3HD1 LEU B2756     -39.667  30.804  60.005  1.00 62.620          H  
ATOM  40513 1HD2 LEU B2756     -42.279  31.339  58.553  1.00 62.620          H  
ATOM  40514 2HD2 LEU B2756     -40.775  32.192  58.256  1.00 62.620          H  
ATOM  40515 3HD2 LEU B2756     -41.620  31.393  56.939  1.00 62.620          H  
ATOM  40516  N   LEU B2757     -38.902  26.732  58.181  1.00 37.120          N  
ATOM  40517  CA  LEU B2757     -39.458  25.408  58.051  1.00 36.670          C  
ATOM  40518  C   LEU B2757     -40.742  25.405  58.825  1.00 36.990          C  
ATOM  40519  O   LEU B2757     -40.747  25.461  60.060  1.00 37.740          O  
ATOM  40520  CB  LEU B2757     -38.494  24.380  58.611  1.00 51.520          C  
ATOM  40521  CG  LEU B2757     -37.051  24.484  58.105  1.00 51.520          C  
ATOM  40522  CD1 LEU B2757     -36.287  23.374  58.740  1.00 51.520          C  
ATOM  40523  CD2 LEU B2757     -36.966  24.446  56.554  1.00 51.520          C  
ATOM  40524  H   LEU B2757     -38.399  27.012  59.027  1.00 44.540          H  
ATOM  40525  HA  LEU B2757     -39.683  25.190  57.007  1.00 44.000          H  
ATOM  40526 1HB  LEU B2757     -38.485  24.472  59.685  1.00 61.820          H  
ATOM  40527 2HB  LEU B2757     -38.862  23.395  58.357  1.00 61.820          H  
ATOM  40528  HG  LEU B2757     -36.623  25.427  58.455  1.00 61.820          H  
ATOM  40529 1HD1 LEU B2757     -35.285  23.442  58.458  1.00 61.820          H  
ATOM  40530 2HD1 LEU B2757     -36.350  23.437  59.814  1.00 61.820          H  
ATOM  40531 3HD1 LEU B2757     -36.701  22.436  58.409  1.00 61.820          H  
ATOM  40532 1HD2 LEU B2757     -35.924  24.528  56.254  1.00 61.820          H  
ATOM  40533 2HD2 LEU B2757     -37.375  23.508  56.189  1.00 61.820          H  
ATOM  40534 3HD2 LEU B2757     -37.522  25.275  56.118  1.00 61.820          H  
ATOM  40535  N   VAL B2758     -41.840  25.366  58.107  1.00 36.450          N  
ATOM  40536  CA  VAL B2758     -43.113  25.484  58.767  1.00 36.760          C  
ATOM  40537  C   VAL B2758     -44.056  24.324  58.510  1.00 36.430          C  
ATOM  40538  O   VAL B2758     -44.282  23.909  57.371  1.00 35.720          O  
ATOM  40539  CB  VAL B2758     -43.708  26.858  58.435  1.00 51.340          C  
ATOM  40540  CG1 VAL B2758     -43.756  27.103  56.934  1.00 51.340          C  
ATOM  40541  CG2 VAL B2758     -45.078  26.939  59.029  1.00 51.340          C  
ATOM  40542  H   VAL B2758     -41.795  25.285  57.086  1.00 43.740          H  
ATOM  40543  HA  VAL B2758     -42.925  25.496  59.833  1.00 44.110          H  
ATOM  40544  HB  VAL B2758     -43.068  27.619  58.869  1.00 61.610          H  
ATOM  40545 1HG1 VAL B2758     -44.150  28.070  56.740  1.00 61.610          H  
ATOM  40546 2HG1 VAL B2758     -42.754  27.046  56.512  1.00 61.610          H  
ATOM  40547 3HG1 VAL B2758     -44.384  26.368  56.475  1.00 61.610          H  
ATOM  40548 1HG2 VAL B2758     -45.496  27.893  58.833  1.00 61.610          H  
ATOM  40549 2HG2 VAL B2758     -45.732  26.182  58.596  1.00 61.610          H  
ATOM  40550 3HG2 VAL B2758     -45.019  26.790  60.111  1.00 61.610          H  
ATOM  40551  N   SER B2759     -44.621  23.826  59.594  1.00 37.010          N  
ATOM  40552  CA  SER B2759     -45.543  22.690  59.543  1.00 36.880          C  
ATOM  40553  C   SER B2759     -46.492  22.708  60.722  1.00 37.560          C  
ATOM  40554  O   SER B2759     -46.365  23.538  61.608  1.00 38.170          O  
ATOM  40555  CB  SER B2759     -44.766  21.386  59.492  1.00 51.680          C  
ATOM  40556  OG  SER B2759     -44.085  21.126  60.694  1.00 51.680          O  
ATOM  40557  H   SER B2759     -44.376  24.276  60.484  1.00 44.410          H  
ATOM  40558  HA  SER B2759     -46.138  22.771  58.633  1.00 44.260          H  
ATOM  40559 1HB  SER B2759     -45.441  20.563  59.270  1.00 62.020          H  
ATOM  40560 2HB  SER B2759     -44.044  21.435  58.677  1.00 62.020          H  
ATOM  40561  HG  SER B2759     -43.368  20.500  60.432  1.00 62.020          H  
ATOM  40562  N   ARG B2760     -47.459  21.801  60.758  1.00 37.530          N  
ATOM  40563  CA  ARG B2760     -48.394  21.802  61.883  1.00 38.210          C  
ATOM  40564  C   ARG B2760     -47.705  21.623  63.246  1.00 39.100          C  
ATOM  40565  O   ARG B2760     -48.079  22.279  64.219  1.00 39.750          O  
ATOM  40566  CB  ARG B2760     -49.441  20.713  61.686  1.00 53.220          C  
ATOM  40567  CG  ARG B2760     -50.443  21.020  60.579  1.00 53.220          C  
ATOM  40568  CD  ARG B2760     -51.461  19.940  60.372  1.00 53.220          C  
ATOM  40569  NE  ARG B2760     -52.356  20.291  59.268  1.00 53.220          N  
ATOM  40570  CZ  ARG B2760     -53.460  21.072  59.375  1.00 53.220          C  
ATOM  40571  NH1 ARG B2760     -53.822  21.545  60.546  1.00 53.220          N  
ATOM  40572  NH2 ARG B2760     -54.167  21.375  58.298  1.00 53.220          N  
ATOM  40573  H   ARG B2760     -47.547  21.130  60.011  1.00 45.040          H  
ATOM  40574  HA  ARG B2760     -48.911  22.763  61.885  1.00 45.850          H  
ATOM  40575 1HB  ARG B2760     -48.953  19.770  61.452  1.00 63.870          H  
ATOM  40576 2HB  ARG B2760     -49.998  20.574  62.613  1.00 63.870          H  
ATOM  40577 1HG  ARG B2760     -50.966  21.945  60.824  1.00 63.870          H  
ATOM  40578 2HG  ARG B2760     -49.908  21.158  59.641  1.00 63.870          H  
ATOM  40579 1HD  ARG B2760     -50.951  19.011  60.111  1.00 63.870          H  
ATOM  40580 2HD  ARG B2760     -52.048  19.784  61.273  1.00 63.870          H  
ATOM  40581  HE  ARG B2760     -52.112  19.948  58.349  1.00 63.870          H  
ATOM  40582 1HH1 ARG B2760     -53.295  21.333  61.370  1.00 63.870          H  
ATOM  40583 2HH1 ARG B2760     -54.626  22.191  60.622  1.00 63.870          H  
ATOM  40584 1HH2 ARG B2760     -53.880  21.048  57.392  1.00 63.870          H  
ATOM  40585 2HH2 ARG B2760     -54.996  21.963  58.375  1.00 63.870          H  
ATOM  40586  N   SER B2761     -46.683  20.758  63.315  1.00 39.150          N  
ATOM  40587  CA  SER B2761     -45.969  20.535  64.576  1.00 40.010          C  
ATOM  40588  C   SER B2761     -44.754  21.465  64.747  1.00 40.200          C  
ATOM  40589  O   SER B2761     -44.329  21.747  65.878  1.00 40.990          O  
ATOM  40590  CB  SER B2761     -45.538  19.093  64.684  1.00 55.670          C  
ATOM  40591  OG  SER B2761     -46.632  18.220  64.744  1.00 55.670          O  
ATOM  40592  H   SER B2761     -46.436  20.223  62.498  1.00 46.980          H  
ATOM  40593  HA  SER B2761     -46.661  20.735  65.396  1.00 48.010          H  
ATOM  40594 1HB  SER B2761     -44.931  18.844  63.833  1.00 66.800          H  
ATOM  40595 2HB  SER B2761     -44.937  18.975  65.570  1.00 66.800          H  
ATOM  40596  HG  SER B2761     -46.252  17.349  64.895  1.00 66.800          H  
ATOM  40597  N   GLY B2762     -44.184  21.927  63.631  1.00 39.520          N  
ATOM  40598  CA  GLY B2762     -43.073  22.868  63.643  1.00 39.700          C  
ATOM  40599  C   GLY B2762     -41.840  22.390  64.409  1.00 40.200          C  
ATOM  40600  O   GLY B2762     -41.279  21.335  64.109  1.00 39.960          O  
ATOM  40601  H   GLY B2762     -44.532  21.621  62.725  1.00 47.420          H  
ATOM  40602 1HA  GLY B2762     -42.782  23.042  62.606  1.00 47.640          H  
ATOM  40603 2HA  GLY B2762     -43.424  23.820  63.985  1.00 47.640          H  
ATOM  40604  N   PRO B2763     -41.411  23.122  65.464  1.00 40.960          N  
ATOM  40605  CA  PRO B2763     -40.240  22.846  66.273  1.00 41.540          C  
ATOM  40606  C   PRO B2763     -40.345  21.490  66.941  1.00 41.930          C  
ATOM  40607  O   PRO B2763     -39.326  20.929  67.345  1.00 42.220          O  
ATOM  40608  CB  PRO B2763     -40.228  24.005  67.277  1.00 62.310          C  
ATOM  40609  CG  PRO B2763     -41.649  24.481  67.338  1.00 62.310          C  
ATOM  40610  CD  PRO B2763     -42.191  24.280  65.956  1.00 62.310          C  
ATOM  40611  HA  PRO B2763     -39.342  22.880  65.647  1.00 49.850          H  
ATOM  40612 1HB  PRO B2763     -39.865  23.644  68.255  1.00 74.770          H  
ATOM  40613 2HB  PRO B2763     -39.532  24.789  66.939  1.00 74.770          H  
ATOM  40614 1HG  PRO B2763     -42.210  23.906  68.101  1.00 74.770          H  
ATOM  40615 2HG  PRO B2763     -41.682  25.536  67.652  1.00 74.770          H  
ATOM  40616 1HD  PRO B2763     -43.246  24.036  66.083  1.00 74.770          H  
ATOM  40617 2HD  PRO B2763     -42.015  25.165  65.339  1.00 74.770          H  
ATOM  40618  N   ASP B2764     -41.569  20.948  67.039  1.00 41.990          N  
ATOM  40619  CA  ASP B2764     -41.730  19.647  67.638  1.00 42.430          C  
ATOM  40620  C   ASP B2764     -42.297  18.693  66.596  1.00 41.750          C  
ATOM  40621  O   ASP B2764     -43.097  17.805  66.905  1.00 42.080          O  
ATOM  40622  CB  ASP B2764     -42.698  19.719  68.827  1.00 59.230          C  
ATOM  40623  CG  ASP B2764     -42.172  20.507  70.044  1.00 59.230          C  
ATOM  40624  OD1 ASP B2764     -41.022  20.366  70.386  1.00 59.230          O  
ATOM  40625  OD2 ASP B2764     -42.949  21.230  70.636  1.00 59.230          O  
ATOM  40626  H   ASP B2764     -42.407  21.421  66.692  1.00 50.390          H  
ATOM  40627  HA  ASP B2764     -40.762  19.274  67.968  1.00 50.920          H  
ATOM  40628 1HB  ASP B2764     -43.624  20.193  68.489  1.00 71.070          H  
ATOM  40629 2HB  ASP B2764     -42.951  18.710  69.147  1.00 71.070          H  
ATOM  40630  N   ALA B2765     -41.802  18.823  65.368  1.00 40.850          N  
ATOM  40631  CA  ALA B2765     -42.118  17.922  64.278  1.00 40.200          C  
ATOM  40632  C   ALA B2765     -41.097  16.810  64.266  1.00 40.420          C  
ATOM  40633  O   ALA B2765     -39.922  17.021  64.597  1.00 40.670          O  
ATOM  40634  CB  ALA B2765     -42.120  18.650  62.942  1.00 56.540          C  
ATOM  40635  H   ALA B2765     -41.207  19.629  65.158  1.00 49.020          H  
ATOM  40636  HA  ALA B2765     -43.094  17.481  64.462  1.00 48.240          H  
ATOM  40637 1HB  ALA B2765     -42.355  17.947  62.145  1.00 67.850          H  
ATOM  40638 2HB  ALA B2765     -42.853  19.446  62.951  1.00 67.850          H  
ATOM  40639 3HB  ALA B2765     -41.150  19.073  62.763  1.00 67.850          H  
ATOM  40640  N   ASP B2766     -41.500  15.624  63.848  1.00 40.350          N  
ATOM  40641  CA  ASP B2766     -40.512  14.569  63.756  1.00 40.550          C  
ATOM  40642  C   ASP B2766     -39.384  14.996  62.824  1.00 39.920          C  
ATOM  40643  O   ASP B2766     -39.624  15.361  61.673  1.00 39.200          O  
ATOM  40644  CB  ASP B2766     -41.134  13.281  63.210  1.00 56.690          C  
ATOM  40645  CG  ASP B2766     -42.110  12.582  64.165  1.00 56.690          C  
ATOM  40646  OD1 ASP B2766     -42.169  12.928  65.320  1.00 56.690          O  
ATOM  40647  OD2 ASP B2766     -42.795  11.700  63.710  1.00 56.690          O  
ATOM  40648  H   ASP B2766     -42.467  15.447  63.613  1.00 48.420          H  
ATOM  40649  HA  ASP B2766     -40.101  14.383  64.748  1.00 48.660          H  
ATOM  40650 1HB  ASP B2766     -41.662  13.504  62.282  1.00 68.030          H  
ATOM  40651 2HB  ASP B2766     -40.337  12.580  62.962  1.00 68.030          H  
ATOM  40652  N   GLY B2767     -38.151  14.931  63.320  1.00 40.210          N  
ATOM  40653  CA  GLY B2767     -36.959  15.267  62.543  1.00 39.700          C  
ATOM  40654  C   GLY B2767     -36.610  16.759  62.436  1.00 39.530          C  
ATOM  40655  O   GLY B2767     -35.594  17.103  61.826  1.00 39.190          O  
ATOM  40656  H   GLY B2767     -38.037  14.642  64.282  1.00 48.250          H  
ATOM  40657 1HA  GLY B2767     -36.107  14.741  62.978  1.00 47.640          H  
ATOM  40658 2HA  GLY B2767     -37.081  14.867  61.538  1.00 47.640          H  
ATOM  40659  N   ALA B2768     -37.387  17.666  63.044  1.00 39.820          N  
ATOM  40660  CA  ALA B2768     -37.070  19.090  62.876  1.00 39.700          C  
ATOM  40661  C   ALA B2768     -35.656  19.429  63.366  1.00 40.220          C  
ATOM  40662  O   ALA B2768     -34.954  20.228  62.742  1.00 39.920          O  
ATOM  40663  CB  ALA B2768     -38.086  19.954  63.618  1.00 55.630          C  
ATOM  40664  H   ALA B2768     -38.221  17.366  63.564  1.00 47.780          H  
ATOM  40665  HA  ALA B2768     -37.124  19.319  61.811  1.00 47.640          H  
ATOM  40666 1HB  ALA B2768     -37.864  21.003  63.460  1.00 66.750          H  
ATOM  40667 2HB  ALA B2768     -39.077  19.738  63.250  1.00 66.750          H  
ATOM  40668 3HB  ALA B2768     -38.047  19.736  64.685  1.00 66.750          H  
ATOM  40669  N   GLY B2769     -35.235  18.818  64.474  1.00 41.020          N  
ATOM  40670  CA  GLY B2769     -33.920  19.065  65.062  1.00 41.590          C  
ATOM  40671  C   GLY B2769     -32.781  18.652  64.137  1.00 41.050          C  
ATOM  40672  O   GLY B2769     -31.836  19.421  63.895  1.00 41.070          O  
ATOM  40673  H   GLY B2769     -35.859  18.159  64.921  1.00 49.220          H  
ATOM  40674 1HA  GLY B2769     -33.828  20.124  65.300  1.00 49.910          H  
ATOM  40675 2HA  GLY B2769     -33.840  18.515  66.000  1.00 49.910          H  
ATOM  40676  N   GLU B2770     -32.860  17.414  63.669  1.00 40.620          N  
ATOM  40677  CA  GLU B2770     -31.859  16.822  62.809  1.00 40.110          C  
ATOM  40678  C   GLU B2770     -31.792  17.533  61.467  1.00 39.270          C  
ATOM  40679  O   GLU B2770     -30.697  17.788  60.956  1.00 39.100          O  
ATOM  40680  CB  GLU B2770     -32.181  15.336  62.638  1.00 56.360          C  
ATOM  40681  CG  GLU B2770     -32.031  14.518  63.941  1.00 56.360          C  
ATOM  40682  CD  GLU B2770     -33.197  14.698  64.909  1.00 56.360          C  
ATOM  40683  OE1 GLU B2770     -34.169  15.317  64.532  1.00 56.360          O  
ATOM  40684  OE2 GLU B2770     -33.109  14.231  66.012  1.00 56.360          O  
ATOM  40685  H   GLU B2770     -33.669  16.847  63.934  1.00 48.740          H  
ATOM  40686  HA  GLU B2770     -30.889  16.916  63.295  1.00 48.130          H  
ATOM  40687 1HB  GLU B2770     -33.208  15.224  62.282  1.00 67.630          H  
ATOM  40688 2HB  GLU B2770     -31.522  14.903  61.886  1.00 67.630          H  
ATOM  40689 1HG  GLU B2770     -31.945  13.463  63.685  1.00 67.630          H  
ATOM  40690 2HG  GLU B2770     -31.108  14.820  64.436  1.00 67.630          H  
ATOM  40691  N   LEU B2771     -32.954  17.901  60.919  1.00 38.810          N  
ATOM  40692  CA  LEU B2771     -32.983  18.595  59.650  1.00 38.040          C  
ATOM  40693  C   LEU B2771     -32.285  19.929  59.752  1.00 38.340          C  
ATOM  40694  O   LEU B2771     -31.506  20.270  58.867  1.00 37.960          O  
ATOM  40695  CB  LEU B2771     -34.412  18.791  59.155  1.00 53.560          C  
ATOM  40696  CG  LEU B2771     -34.563  19.598  57.840  1.00 53.560          C  
ATOM  40697  CD1 LEU B2771     -33.840  18.942  56.665  1.00 53.560          C  
ATOM  40698  CD2 LEU B2771     -35.985  19.715  57.521  1.00 53.560          C  
ATOM  40699  H   LEU B2771     -33.840  17.657  61.373  1.00 46.570          H  
ATOM  40700  HA  LEU B2771     -32.447  17.980  58.929  1.00 45.650          H  
ATOM  40701 1HB  LEU B2771     -34.865  17.812  59.015  1.00 64.280          H  
ATOM  40702 2HB  LEU B2771     -34.974  19.312  59.935  1.00 64.280          H  
ATOM  40703  HG  LEU B2771     -34.152  20.576  57.992  1.00 64.280          H  
ATOM  40704 1HD1 LEU B2771     -33.983  19.548  55.768  1.00 64.280          H  
ATOM  40705 2HD1 LEU B2771     -32.769  18.853  56.859  1.00 64.280          H  
ATOM  40706 3HD1 LEU B2771     -34.262  17.965  56.507  1.00 64.280          H  
ATOM  40707 1HD2 LEU B2771     -36.082  20.312  56.620  1.00 64.280          H  
ATOM  40708 2HD2 LEU B2771     -36.422  18.730  57.361  1.00 64.280          H  
ATOM  40709 3HD2 LEU B2771     -36.483  20.196  58.341  1.00 64.280          H  
ATOM  40710  N   VAL B2772     -32.544  20.696  60.811  1.00 39.080          N  
ATOM  40711  CA  VAL B2772     -31.856  21.967  60.917  1.00 39.460          C  
ATOM  40712  C   VAL B2772     -30.359  21.761  60.997  1.00 39.730          C  
ATOM  40713  O   VAL B2772     -29.604  22.435  60.296  1.00 39.550          O  
ATOM  40714  CB  VAL B2772     -32.332  22.786  62.116  1.00 55.090          C  
ATOM  40715  CG1 VAL B2772     -31.391  24.003  62.313  1.00 55.090          C  
ATOM  40716  CG2 VAL B2772     -33.752  23.257  61.838  1.00 55.090          C  
ATOM  40717  H   VAL B2772     -33.238  20.401  61.506  1.00 46.900          H  
ATOM  40718  HA  VAL B2772     -32.073  22.546  60.029  1.00 47.350          H  
ATOM  40719  HB  VAL B2772     -32.316  22.175  63.024  1.00 66.110          H  
ATOM  40720 1HG1 VAL B2772     -31.738  24.608  63.147  1.00 66.110          H  
ATOM  40721 2HG1 VAL B2772     -30.371  23.680  62.525  1.00 66.110          H  
ATOM  40722 3HG1 VAL B2772     -31.381  24.604  61.411  1.00 66.110          H  
ATOM  40723 1HG2 VAL B2772     -34.097  23.847  62.680  1.00 66.110          H  
ATOM  40724 2HG2 VAL B2772     -33.768  23.862  60.940  1.00 66.110          H  
ATOM  40725 3HG2 VAL B2772     -34.405  22.400  61.701  1.00 66.110          H  
ATOM  40726  N   ALA B2773     -29.887  20.805  61.792  1.00 40.160          N  
ATOM  40727  CA  ALA B2773     -28.443  20.649  61.849  1.00 40.420          C  
ATOM  40728  C   ALA B2773     -27.863  20.408  60.449  1.00 39.580          C  
ATOM  40729  O   ALA B2773     -26.824  20.987  60.087  1.00 39.640          O  
ATOM  40730  CB  ALA B2773     -28.091  19.491  62.758  1.00 56.480          C  
ATOM  40731  H   ALA B2773     -30.517  20.240  62.376  1.00 48.190          H  
ATOM  40732  HA  ALA B2773     -28.014  21.572  62.243  1.00 48.500          H  
ATOM  40733 1HB  ALA B2773     -27.010  19.388  62.812  1.00 67.780          H  
ATOM  40734 2HB  ALA B2773     -28.494  19.677  63.752  1.00 67.780          H  
ATOM  40735 3HB  ALA B2773     -28.527  18.574  62.354  1.00 67.780          H  
ATOM  40736  N   GLU B2774     -28.554  19.598  59.637  1.00 38.820          N  
ATOM  40737  CA  GLU B2774     -28.102  19.355  58.276  1.00 38.020          C  
ATOM  40738  C   GLU B2774     -28.171  20.626  57.414  1.00 37.670          C  
ATOM  40739  O   GLU B2774     -27.243  20.907  56.656  1.00 37.440          O  
ATOM  40740  CB  GLU B2774     -28.947  18.255  57.637  1.00 53.550          C  
ATOM  40741  CG  GLU B2774     -28.732  16.856  58.220  1.00 53.550          C  
ATOM  40742  CD  GLU B2774     -29.729  15.879  57.678  1.00 53.550          C  
ATOM  40743  OE1 GLU B2774     -30.651  16.337  57.051  1.00 53.550          O  
ATOM  40744  OE2 GLU B2774     -29.589  14.700  57.880  1.00 53.550          O  
ATOM  40745  H   GLU B2774     -29.380  19.103  60.002  1.00 46.580          H  
ATOM  40746  HA  GLU B2774     -27.067  19.024  58.315  1.00 45.620          H  
ATOM  40747 1HB  GLU B2774     -30.000  18.501  57.754  1.00 64.260          H  
ATOM  40748 2HB  GLU B2774     -28.740  18.213  56.568  1.00 64.260          H  
ATOM  40749 1HG  GLU B2774     -27.726  16.515  57.979  1.00 64.260          H  
ATOM  40750 2HG  GLU B2774     -28.824  16.904  59.304  1.00 64.260          H  
ATOM  40751  N   LEU B2775     -29.242  21.411  57.550  1.00 37.690          N  
ATOM  40752  CA  LEU B2775     -29.395  22.625  56.753  1.00 37.410          C  
ATOM  40753  C   LEU B2775     -28.320  23.646  57.071  1.00 38.050          C  
ATOM  40754  O   LEU B2775     -27.827  24.328  56.161  1.00 37.810          O  
ATOM  40755  CB  LEU B2775     -30.773  23.232  56.993  1.00 52.490          C  
ATOM  40756  CG  LEU B2775     -31.964  22.388  56.489  1.00 52.490          C  
ATOM  40757  CD1 LEU B2775     -33.196  22.986  56.960  1.00 52.490          C  
ATOM  40758  CD2 LEU B2775     -31.983  22.298  55.058  1.00 52.490          C  
ATOM  40759  H   LEU B2775     -30.000  21.103  58.169  1.00 45.230          H  
ATOM  40760  HA  LEU B2775     -29.278  22.366  55.712  1.00 44.890          H  
ATOM  40761 1HB  LEU B2775     -30.891  23.379  58.065  1.00 62.980          H  
ATOM  40762 2HB  LEU B2775     -30.812  24.208  56.507  1.00 62.980          H  
ATOM  40763  HG  LEU B2775     -31.891  21.397  56.875  1.00 62.980          H  
ATOM  40764 1HD1 LEU B2775     -34.042  22.388  56.622  1.00 62.980          H  
ATOM  40765 2HD1 LEU B2775     -33.169  23.000  58.036  1.00 62.980          H  
ATOM  40766 3HD1 LEU B2775     -33.300  23.992  56.582  1.00 62.980          H  
ATOM  40767 1HD2 LEU B2775     -32.833  21.692  54.769  1.00 62.980          H  
ATOM  40768 2HD2 LEU B2775     -32.076  23.277  54.628  1.00 62.980          H  
ATOM  40769 3HD2 LEU B2775     -31.091  21.835  54.709  1.00 62.980          H  
ATOM  40770  N   GLU B2776     -27.942  23.749  58.351  1.00 38.920          N  
ATOM  40771  CA  GLU B2776     -26.876  24.669  58.720  1.00 39.620          C  
ATOM  40772  C   GLU B2776     -25.572  24.210  58.077  1.00 39.430          C  
ATOM  40773  O   GLU B2776     -24.837  25.016  57.501  1.00 39.520          O  
ATOM  40774  CB  GLU B2776     -26.713  24.741  60.241  1.00 55.190          C  
ATOM  40775  CG  GLU B2776     -27.849  25.445  60.977  1.00 55.190          C  
ATOM  40776  CD  GLU B2776     -27.677  25.405  62.476  1.00 55.190          C  
ATOM  40777  OE1 GLU B2776     -26.791  24.725  62.937  1.00 55.190          O  
ATOM  40778  OE2 GLU B2776     -28.432  26.055  63.155  1.00 55.190          O  
ATOM  40779  H   GLU B2776     -28.435  23.200  59.063  1.00 46.700          H  
ATOM  40780  HA  GLU B2776     -27.119  25.658  58.347  1.00 47.540          H  
ATOM  40781 1HB  GLU B2776     -26.645  23.727  60.641  1.00 66.230          H  
ATOM  40782 2HB  GLU B2776     -25.782  25.253  60.485  1.00 66.230          H  
ATOM  40783 1HG  GLU B2776     -27.892  26.484  60.645  1.00 66.230          H  
ATOM  40784 2HG  GLU B2776     -28.790  24.969  60.703  1.00 66.230          H  
ATOM  40785  N   ALA B2777     -25.311  22.894  58.108  1.00 39.150          N  
ATOM  40786  CA  ALA B2777     -24.105  22.319  57.515  1.00 38.930          C  
ATOM  40787  C   ALA B2777     -24.037  22.599  56.016  1.00 38.150          C  
ATOM  40788  O   ALA B2777     -22.962  22.854  55.466  1.00 38.150          O  
ATOM  40789  CB  ALA B2777     -24.061  20.822  57.759  1.00 54.590          C  
ATOM  40790  H   ALA B2777     -25.946  22.284  58.636  1.00 46.980          H  
ATOM  40791  HA  ALA B2777     -23.243  22.783  57.989  1.00 46.720          H  
ATOM  40792 1HB  ALA B2777     -23.147  20.412  57.338  1.00 65.510          H  
ATOM  40793 2HB  ALA B2777     -24.093  20.631  58.832  1.00 65.510          H  
ATOM  40794 3HB  ALA B2777     -24.917  20.354  57.287  1.00 65.510          H  
ATOM  40795  N   LEU B2778     -25.201  22.603  55.371  1.00 37.530          N  
ATOM  40796  CA  LEU B2778     -25.317  22.850  53.944  1.00 36.790          C  
ATOM  40797  C   LEU B2778     -25.243  24.315  53.544  1.00 37.060          C  
ATOM  40798  O   LEU B2778     -25.170  24.596  52.349  1.00 36.550          O  
ATOM  40799  CB  LEU B2778     -26.651  22.309  53.416  1.00 51.800          C  
ATOM  40800  CG  LEU B2778     -26.883  20.795  53.412  1.00 51.800          C  
ATOM  40801  CD1 LEU B2778     -28.345  20.549  53.042  1.00 51.800          C  
ATOM  40802  CD2 LEU B2778     -25.961  20.121  52.395  1.00 51.800          C  
ATOM  40803  H   LEU B2778     -26.035  22.331  55.900  1.00 45.040          H  
ATOM  40804  HA  LEU B2778     -24.494  22.341  53.455  1.00 44.150          H  
ATOM  40805 1HB  LEU B2778     -27.428  22.739  54.030  1.00 62.160          H  
ATOM  40806 2HB  LEU B2778     -26.786  22.667  52.401  1.00 62.160          H  
ATOM  40807  HG  LEU B2778     -26.692  20.382  54.391  1.00 62.160          H  
ATOM  40808 1HD1 LEU B2778     -28.545  19.479  53.033  1.00 62.160          H  
ATOM  40809 2HD1 LEU B2778     -28.987  21.025  53.772  1.00 62.160          H  
ATOM  40810 3HD1 LEU B2778     -28.543  20.966  52.057  1.00 62.160          H  
ATOM  40811 1HD2 LEU B2778     -26.155  19.049  52.395  1.00 62.160          H  
ATOM  40812 2HD2 LEU B2778     -26.154  20.525  51.405  1.00 62.160          H  
ATOM  40813 3HD2 LEU B2778     -24.922  20.290  52.658  1.00 62.160          H  
ATOM  40814  N   GLY B2779     -25.234  25.252  54.502  1.00 37.900          N  
ATOM  40815  CA  GLY B2779     -25.192  26.656  54.125  1.00 38.280          C  
ATOM  40816  C   GLY B2779     -26.384  27.577  54.459  1.00 38.340          C  
ATOM  40817  O   GLY B2779     -26.387  28.709  53.975  1.00 38.610          O  
ATOM  40818  H   GLY B2779     -25.213  24.997  55.492  1.00 45.480          H  
ATOM  40819 1HA  GLY B2779     -24.299  27.085  54.577  1.00 45.940          H  
ATOM  40820 2HA  GLY B2779     -25.024  26.710  53.051  1.00 45.940          H  
ATOM  40821  N   ALA B2780     -27.373  27.170  55.280  1.00 38.150          N  
ATOM  40822  CA  ALA B2780     -28.464  28.130  55.584  1.00 38.220          C  
ATOM  40823  C   ALA B2780     -28.871  28.163  57.056  1.00 39.030          C  
ATOM  40824  O   ALA B2780     -28.943  27.137  57.726  1.00 39.300          O  
ATOM  40825  CB  ALA B2780     -29.704  27.796  54.776  1.00 53.480          C  
ATOM  40826  H   ALA B2780     -27.392  26.221  55.663  1.00 45.780          H  
ATOM  40827  HA  ALA B2780     -28.126  29.130  55.308  1.00 45.860          H  
ATOM  40828 1HB  ALA B2780     -30.478  28.538  54.985  1.00 64.180          H  
ATOM  40829 2HB  ALA B2780     -29.446  27.831  53.735  1.00 64.180          H  
ATOM  40830 3HB  ALA B2780     -30.065  26.807  55.045  1.00 64.180          H  
ATOM  40831  N   ARG B2781     -29.229  29.360  57.533  1.00 39.440          N  
ATOM  40832  CA  ARG B2781     -29.760  29.519  58.883  1.00 40.150          C  
ATOM  40833  C   ARG B2781     -31.209  29.087  58.869  1.00 39.660          C  
ATOM  40834  O   ARG B2781     -31.836  29.118  57.812  1.00 39.050          O  
ATOM  40835  CB  ARG B2781     -29.677  30.964  59.350  1.00 55.930          C  
ATOM  40836  CG  ARG B2781     -28.282  31.519  59.581  1.00 55.930          C  
ATOM  40837  CD  ARG B2781     -28.326  32.969  59.984  1.00 55.930          C  
ATOM  40838  NE  ARG B2781     -28.644  33.868  58.860  1.00 55.930          N  
ATOM  40839  CZ  ARG B2781     -29.111  35.146  58.975  1.00 55.930          C  
ATOM  40840  NH1 ARG B2781     -29.391  35.696  60.133  1.00 55.930          N  
ATOM  40841  NH2 ARG B2781     -29.297  35.888  57.916  1.00 55.930          N  
ATOM  40842  H   ARG B2781     -29.143  30.185  56.930  1.00 47.330          H  
ATOM  40843  HA  ARG B2781     -29.202  28.880  59.569  1.00 48.180          H  
ATOM  40844 1HB  ARG B2781     -30.160  31.603  58.614  1.00 67.110          H  
ATOM  40845 2HB  ARG B2781     -30.228  31.067  60.284  1.00 67.110          H  
ATOM  40846 1HG  ARG B2781     -27.783  30.955  60.368  1.00 67.110          H  
ATOM  40847 2HG  ARG B2781     -27.708  31.442  58.657  1.00 67.110          H  
ATOM  40848 1HD  ARG B2781     -29.089  33.096  60.752  1.00 67.110          H  
ATOM  40849 2HD  ARG B2781     -27.357  33.256  60.385  1.00 67.110          H  
ATOM  40850  HE  ARG B2781     -28.457  33.520  57.920  1.00 67.110          H  
ATOM  40851 1HH1 ARG B2781     -29.271  35.191  60.995  1.00 67.110          H  
ATOM  40852 2HH1 ARG B2781     -29.766  36.670  60.125  1.00 67.110          H  
ATOM  40853 1HH2 ARG B2781     -29.096  35.536  56.992  1.00 67.110          H  
ATOM  40854 2HH2 ARG B2781     -29.648  36.857  58.063  1.00 67.110          H  
ATOM  40855  N   THR B2782     -31.762  28.676  60.003  1.00 39.930          N  
ATOM  40856  CA  THR B2782     -33.174  28.343  59.969  1.00 39.470          C  
ATOM  40857  C   THR B2782     -33.972  28.878  61.131  1.00 40.120          C  
ATOM  40858  O   THR B2782     -33.476  29.013  62.254  1.00 40.900          O  
ATOM  40859  CB  THR B2782     -33.404  26.828  60.032  1.00 55.440          C  
ATOM  40860  OG1 THR B2782     -32.988  26.386  61.316  1.00 55.440          O  
ATOM  40861  CG2 THR B2782     -32.601  26.085  58.957  1.00 55.440          C  
ATOM  40862  H   THR B2782     -31.240  28.606  60.865  1.00 47.920          H  
ATOM  40863  HA  THR B2782     -33.604  28.748  59.063  1.00 47.360          H  
ATOM  40864  HB  THR B2782     -34.470  26.612  59.899  1.00 66.530          H  
ATOM  40865  HG1 THR B2782     -33.561  26.764  62.002  1.00 66.530          H  
ATOM  40866 1HG2 THR B2782     -32.782  25.032  59.052  1.00 66.530          H  
ATOM  40867 2HG2 THR B2782     -32.911  26.423  57.979  1.00 66.530          H  
ATOM  40868 3HG2 THR B2782     -31.535  26.273  59.082  1.00 66.530          H  
ATOM  40869  N   THR B2783     -35.257  29.004  60.867  1.00 39.780          N  
ATOM  40870  CA  THR B2783     -36.304  29.266  61.839  1.00 40.240          C  
ATOM  40871  C   THR B2783     -37.310  28.162  61.653  1.00 39.660          C  
ATOM  40872  O   THR B2783     -37.618  27.796  60.519  1.00 38.860          O  
ATOM  40873  CB  THR B2783     -36.975  30.655  61.688  1.00 56.150          C  
ATOM  40874  OG1 THR B2783     -36.007  31.688  61.915  1.00 56.150          O  
ATOM  40875  CG2 THR B2783     -38.143  30.818  62.679  1.00 56.150          C  
ATOM  40876  H   THR B2783     -35.519  28.906  59.881  1.00 47.740          H  
ATOM  40877  HA  THR B2783     -35.892  29.191  62.844  1.00 48.290          H  
ATOM  40878  HB  THR B2783     -37.354  30.754  60.679  1.00 67.380          H  
ATOM  40879  HG1 THR B2783     -35.386  31.732  61.161  1.00 67.380          H  
ATOM  40880 1HG2 THR B2783     -38.589  31.803  62.542  1.00 67.380          H  
ATOM  40881 2HG2 THR B2783     -38.906  30.061  62.505  1.00 67.380          H  
ATOM  40882 3HG2 THR B2783     -37.772  30.728  63.696  1.00 67.380          H  
ATOM  40883  N   VAL B2784     -37.779  27.588  62.741  1.00 40.090          N  
ATOM  40884  CA  VAL B2784     -38.752  26.526  62.626  1.00 39.640          C  
ATOM  40885  C   VAL B2784     -39.996  27.006  63.343  1.00 40.040          C  
ATOM  40886  O   VAL B2784     -39.908  27.537  64.451  1.00 40.860          O  
ATOM  40887  CB  VAL B2784     -38.223  25.210  63.214  1.00 55.680          C  
ATOM  40888  CG1 VAL B2784     -39.264  24.137  63.023  1.00 55.680          C  
ATOM  40889  CG2 VAL B2784     -36.909  24.844  62.549  1.00 55.680          C  
ATOM  40890  H   VAL B2784     -37.484  27.919  63.652  1.00 48.110          H  
ATOM  40891  HA  VAL B2784     -38.998  26.361  61.578  1.00 47.570          H  
ATOM  40892  HB  VAL B2784     -38.072  25.325  64.285  1.00 66.810          H  
ATOM  40893 1HG1 VAL B2784     -38.917  23.203  63.439  1.00 66.810          H  
ATOM  40894 2HG1 VAL B2784     -40.167  24.436  63.510  1.00 66.810          H  
ATOM  40895 3HG1 VAL B2784     -39.457  24.004  61.957  1.00 66.810          H  
ATOM  40896 1HG2 VAL B2784     -36.542  23.909  62.967  1.00 66.810          H  
ATOM  40897 2HG2 VAL B2784     -37.067  24.734  61.495  1.00 66.810          H  
ATOM  40898 3HG2 VAL B2784     -36.173  25.627  62.718  1.00 66.810          H  
ATOM  40899  N   ALA B2785     -41.146  26.863  62.701  1.00 39.480          N  
ATOM  40900  CA  ALA B2785     -42.371  27.358  63.302  1.00 39.790          C  
ATOM  40901  C   ALA B2785     -43.538  26.433  63.086  1.00 39.510          C  
ATOM  40902  O   ALA B2785     -43.622  25.729  62.076  1.00 38.820          O  
ATOM  40903  CB  ALA B2785     -42.716  28.712  62.707  1.00 55.580          C  
ATOM  40904  H   ALA B2785     -41.142  26.405  61.784  1.00 47.380          H  
ATOM  40905  HA  ALA B2785     -42.210  27.461  64.373  1.00 47.750          H  
ATOM  40906 1HB  ALA B2785     -43.626  29.093  63.175  1.00 66.700          H  
ATOM  40907 2HB  ALA B2785     -41.895  29.409  62.879  1.00 66.700          H  
ATOM  40908 3HB  ALA B2785     -42.881  28.599  61.635  1.00 66.700          H  
ATOM  40909  N   ALA B2786     -44.447  26.426  64.049  1.00 40.100          N  
ATOM  40910  CA  ALA B2786     -45.662  25.667  63.871  1.00 39.920          C  
ATOM  40911  C   ALA B2786     -46.699  26.577  63.250  1.00 39.600          C  
ATOM  40912  O   ALA B2786     -46.806  27.750  63.625  1.00 40.050          O  
ATOM  40913  CB  ALA B2786     -46.163  25.097  65.178  1.00 55.960          C  
ATOM  40914  H   ALA B2786     -44.319  26.986  64.880  1.00 48.120          H  
ATOM  40915  HA  ALA B2786     -45.460  24.853  63.197  1.00 47.900          H  
ATOM  40916 1HB  ALA B2786     -47.078  24.532  64.988  1.00 67.150          H  
ATOM  40917 2HB  ALA B2786     -45.425  24.436  65.607  1.00 67.150          H  
ATOM  40918 3HB  ALA B2786     -46.374  25.904  65.870  1.00 67.150          H  
ATOM  40919  N   CYS B2787     -47.473  26.043  62.330  1.00 38.860          N  
ATOM  40920  CA  CYS B2787     -48.545  26.799  61.712  1.00 38.510          C  
ATOM  40921  C   CYS B2787     -49.520  25.932  60.960  1.00 37.870          C  
ATOM  40922  O   CYS B2787     -49.141  25.127  60.108  1.00 37.310          O  
ATOM  40923  CB  CYS B2787     -47.989  27.803  60.696  1.00 54.050          C  
ATOM  40924  SG  CYS B2787     -49.212  28.910  59.905  1.00 54.050          S  
ATOM  40925  H   CYS B2787     -47.288  25.075  62.064  1.00 46.630          H  
ATOM  40926  HA  CYS B2787     -49.084  27.333  62.493  1.00 46.210          H  
ATOM  40927 1HB  CYS B2787     -47.210  28.416  61.149  1.00 64.860          H  
ATOM  40928 2HB  CYS B2787     -47.551  27.238  59.909  1.00 64.860          H  
ATOM  40929  HG  CYS B2787     -49.379  29.699  60.985  1.00 64.860          H  
ATOM  40930  N   ASP B2788     -50.795  26.169  61.198  1.00 37.950          N  
ATOM  40931  CA  ASP B2788     -51.808  25.544  60.387  1.00 37.370          C  
ATOM  40932  C   ASP B2788     -51.969  26.463  59.193  1.00 36.740          C  
ATOM  40933  O   ASP B2788     -52.572  27.531  59.297  1.00 36.860          O  
ATOM  40934  CB  ASP B2788     -53.118  25.348  61.140  1.00 52.550          C  
ATOM  40935  CG  ASP B2788     -54.143  24.665  60.275  1.00 52.550          C  
ATOM  40936  OD1 ASP B2788     -54.026  24.769  59.054  1.00 52.550          O  
ATOM  40937  OD2 ASP B2788     -55.005  23.980  60.799  1.00 52.550          O  
ATOM  40938  H   ASP B2788     -51.059  26.801  61.937  1.00 45.540          H  
ATOM  40939  HA  ASP B2788     -51.453  24.573  60.037  1.00 44.840          H  
ATOM  40940 1HB  ASP B2788     -52.942  24.743  62.034  1.00 63.060          H  
ATOM  40941 2HB  ASP B2788     -53.508  26.316  61.461  1.00 63.060          H  
ATOM  40942  N   VAL B2789     -51.379  26.063  58.077  1.00 36.090          N  
ATOM  40943  CA  VAL B2789     -51.275  26.865  56.869  1.00 35.500          C  
ATOM  40944  C   VAL B2789     -52.633  27.245  56.274  1.00 35.180          C  
ATOM  40945  O   VAL B2789     -52.697  28.078  55.371  1.00 34.820          O  
ATOM  40946  CB  VAL B2789     -50.392  26.139  55.818  1.00 49.940          C  
ATOM  40947  CG1 VAL B2789     -51.163  24.957  55.176  1.00 49.940          C  
ATOM  40948  CG2 VAL B2789     -49.867  27.163  54.755  1.00 49.940          C  
ATOM  40949  H   VAL B2789     -50.946  25.148  58.091  1.00 43.310          H  
ATOM  40950  HA  VAL B2789     -50.756  27.778  57.145  1.00 42.600          H  
ATOM  40951  HB  VAL B2789     -49.534  25.706  56.334  1.00 59.920          H  
ATOM  40952 1HG1 VAL B2789     -50.512  24.436  54.468  1.00 59.920          H  
ATOM  40953 2HG1 VAL B2789     -51.477  24.262  55.950  1.00 59.920          H  
ATOM  40954 3HG1 VAL B2789     -52.038  25.311  54.647  1.00 59.920          H  
ATOM  40955 1HG2 VAL B2789     -49.223  26.651  54.051  1.00 59.920          H  
ATOM  40956 2HG2 VAL B2789     -50.670  27.622  54.206  1.00 59.920          H  
ATOM  40957 3HG2 VAL B2789     -49.298  27.943  55.255  1.00 59.920          H  
ATOM  40958  N   THR B2790     -53.708  26.582  56.718  1.00 35.320          N  
ATOM  40959  CA  THR B2790     -55.035  26.852  56.185  1.00 35.050          C  
ATOM  40960  C   THR B2790     -55.695  28.039  56.896  1.00 35.490          C  
ATOM  40961  O   THR B2790     -56.698  28.582  56.420  1.00 35.260          O  
ATOM  40962  CB  THR B2790     -55.921  25.600  56.298  1.00 49.180          C  
ATOM  40963  OG1 THR B2790     -56.213  25.279  57.660  1.00 49.180          O  
ATOM  40964  CG2 THR B2790     -55.167  24.443  55.690  1.00 49.180          C  
ATOM  40965  H   THR B2790     -53.605  25.905  57.488  1.00 42.380          H  
ATOM  40966  HA  THR B2790     -54.937  27.094  55.131  1.00 42.060          H  
ATOM  40967  HB  THR B2790     -56.846  25.760  55.770  1.00 59.010          H  
ATOM  40968  HG1 THR B2790     -55.397  25.163  58.171  1.00 59.010          H  
ATOM  40969 1HG2 THR B2790     -55.748  23.538  55.748  1.00 59.010          H  
ATOM  40970 2HG2 THR B2790     -54.944  24.680  54.656  1.00 59.010          H  
ATOM  40971 3HG2 THR B2790     -54.238  24.287  56.231  1.00 59.010          H  
ATOM  40972  N   ASP B2791     -55.078  28.490  57.988  1.00 36.130          N  
ATOM  40973  CA  ASP B2791     -55.526  29.621  58.785  1.00 36.640          C  
ATOM  40974  C   ASP B2791     -54.864  30.903  58.268  1.00 36.540          C  
ATOM  40975  O   ASP B2791     -53.678  31.156  58.499  1.00 36.840          O  
ATOM  40976  CB  ASP B2791     -55.246  29.337  60.270  1.00 51.090          C  
ATOM  40977  CG  ASP B2791     -55.644  30.447  61.237  1.00 51.090          C  
ATOM  40978  OD1 ASP B2791     -55.634  31.595  60.820  1.00 51.090          O  
ATOM  40979  OD2 ASP B2791     -55.948  30.158  62.373  1.00 51.090          O  
ATOM  40980  H   ASP B2791     -54.221  28.022  58.294  1.00 43.360          H  
ATOM  40981  HA  ASP B2791     -56.604  29.724  58.665  1.00 43.970          H  
ATOM  40982 1HB  ASP B2791     -55.793  28.435  60.552  1.00 61.310          H  
ATOM  40983 2HB  ASP B2791     -54.198  29.103  60.396  1.00 61.310          H  
ATOM  40984  N   ARG B2792     -55.613  31.712  57.522  1.00 36.200          N  
ATOM  40985  CA  ARG B2792     -55.014  32.873  56.874  1.00 36.110          C  
ATOM  40986  C   ARG B2792     -54.323  33.806  57.865  1.00 36.870          C  
ATOM  40987  O   ARG B2792     -53.248  34.327  57.566  1.00 36.960          O  
ATOM  40988  CB  ARG B2792     -56.060  33.648  56.087  1.00 50.590          C  
ATOM  40989  CG  ARG B2792     -55.510  34.749  55.172  1.00 50.590          C  
ATOM  40990  CD  ARG B2792     -56.607  35.409  54.399  1.00 50.590          C  
ATOM  40991  NE  ARG B2792     -56.110  36.391  53.422  1.00 50.590          N  
ATOM  40992  CZ  ARG B2792     -55.786  37.679  53.686  1.00 50.590          C  
ATOM  40993  NH1 ARG B2792     -55.889  38.169  54.910  1.00 50.590          N  
ATOM  40994  NH2 ARG B2792     -55.369  38.453  52.702  1.00 50.590          N  
ATOM  40995  H   ARG B2792     -56.588  31.481  57.372  1.00 43.440          H  
ATOM  40996  HA  ARG B2792     -54.261  32.517  56.176  1.00 43.330          H  
ATOM  40997 1HB  ARG B2792     -56.654  32.965  55.489  1.00 60.710          H  
ATOM  40998 2HB  ARG B2792     -56.739  34.133  56.789  1.00 60.710          H  
ATOM  40999 1HG  ARG B2792     -54.995  35.502  55.768  1.00 60.710          H  
ATOM  41000 2HG  ARG B2792     -54.809  34.310  54.457  1.00 60.710          H  
ATOM  41001 1HD  ARG B2792     -57.150  34.639  53.845  1.00 60.710          H  
ATOM  41002 2HD  ARG B2792     -57.293  35.906  55.080  1.00 60.710          H  
ATOM  41003  HE  ARG B2792     -56.044  36.077  52.433  1.00 60.710          H  
ATOM  41004 1HH1 ARG B2792     -56.223  37.586  55.667  1.00 60.710          H  
ATOM  41005 2HH1 ARG B2792     -55.649  39.133  55.092  1.00 60.710          H  
ATOM  41006 1HH2 ARG B2792     -55.300  38.076  51.760  1.00 60.710          H  
ATOM  41007 2HH2 ARG B2792     -55.126  39.414  52.876  1.00 60.710          H  
ATOM  41008  N   GLU B2793     -54.920  34.026  59.039  1.00 37.440          N  
ATOM  41009  CA  GLU B2793     -54.297  34.921  60.006  1.00 38.210          C  
ATOM  41010  C   GLU B2793     -53.019  34.314  60.564  1.00 38.580          C  
ATOM  41011  O   GLU B2793     -52.027  35.026  60.752  1.00 38.950          O  
ATOM  41012  CB  GLU B2793     -55.272  35.276  61.127  1.00 53.190          C  
ATOM  41013  CG  GLU B2793     -56.410  36.185  60.667  1.00 53.190          C  
ATOM  41014  CD  GLU B2793     -55.895  37.514  60.173  1.00 53.190          C  
ATOM  41015  OE1 GLU B2793     -55.119  38.127  60.872  1.00 53.190          O  
ATOM  41016  OE2 GLU B2793     -56.242  37.900  59.086  1.00 53.190          O  
ATOM  41017  H   GLU B2793     -55.795  33.560  59.259  1.00 44.930          H  
ATOM  41018  HA  GLU B2793     -54.028  35.843  59.492  1.00 45.850          H  
ATOM  41019 1HB  GLU B2793     -55.706  34.357  61.534  1.00 63.820          H  
ATOM  41020 2HB  GLU B2793     -54.737  35.776  61.935  1.00 63.820          H  
ATOM  41021 1HG  GLU B2793     -56.951  35.692  59.859  1.00 63.820          H  
ATOM  41022 2HG  GLU B2793     -57.104  36.344  61.493  1.00 63.820          H  
ATOM  41023  N   SER B2794     -53.019  32.997  60.791  1.00 38.480          N  
ATOM  41024  CA  SER B2794     -51.812  32.334  61.280  1.00 38.830          C  
ATOM  41025  C   SER B2794     -50.690  32.472  60.249  1.00 38.400          C  
ATOM  41026  O   SER B2794     -49.538  32.749  60.607  1.00 38.800          O  
ATOM  41027  CB  SER B2794     -52.059  30.880  61.588  1.00 54.220          C  
ATOM  41028  OG  SER B2794     -50.904  30.273  62.098  1.00 54.220          O  
ATOM  41029  H   SER B2794     -53.902  32.468  60.671  1.00 46.180          H  
ATOM  41030  HA  SER B2794     -51.494  32.831  62.198  1.00 46.600          H  
ATOM  41031 1HB  SER B2794     -52.877  30.788  62.303  1.00 65.070          H  
ATOM  41032 2HB  SER B2794     -52.353  30.372  60.677  1.00 65.070          H  
ATOM  41033  HG  SER B2794     -51.164  29.382  62.320  1.00 65.070          H  
ATOM  41034  N   VAL B2795     -51.028  32.276  58.963  1.00 37.600          N  
ATOM  41035  CA  VAL B2795     -50.062  32.387  57.876  1.00 37.170          C  
ATOM  41036  C   VAL B2795     -49.542  33.818  57.810  1.00 37.480          C  
ATOM  41037  O   VAL B2795     -48.362  34.033  57.546  1.00 37.630          O  
ATOM  41038  CB  VAL B2795     -50.640  31.942  56.521  1.00 52.210          C  
ATOM  41039  CG1 VAL B2795     -49.649  32.239  55.391  1.00 52.210          C  
ATOM  41040  CG2 VAL B2795     -50.902  30.478  56.559  1.00 52.210          C  
ATOM  41041  H   VAL B2795     -51.999  32.018  58.757  1.00 45.120          H  
ATOM  41042  HA  VAL B2795     -49.229  31.725  58.101  1.00 44.600          H  
ATOM  41043  HB  VAL B2795     -51.566  32.484  56.330  1.00 62.650          H  
ATOM  41044 1HG1 VAL B2795     -50.075  31.912  54.444  1.00 62.650          H  
ATOM  41045 2HG1 VAL B2795     -49.437  33.291  55.336  1.00 62.650          H  
ATOM  41046 3HG1 VAL B2795     -48.722  31.701  55.577  1.00 62.650          H  
ATOM  41047 1HG2 VAL B2795     -51.314  30.156  55.605  1.00 62.650          H  
ATOM  41048 2HG2 VAL B2795     -49.967  29.956  56.747  1.00 62.650          H  
ATOM  41049 3HG2 VAL B2795     -51.611  30.246  57.355  1.00 62.650          H  
ATOM  41050  N   ARG B2796     -50.417  34.808  57.972  1.00 37.610          N  
ATOM  41051  CA  ARG B2796     -49.965  36.189  57.972  1.00 37.980          C  
ATOM  41052  C   ARG B2796     -48.891  36.395  59.041  1.00 38.800          C  
ATOM  41053  O   ARG B2796     -47.837  36.976  58.751  1.00 39.010          O  
ATOM  41054  CB  ARG B2796     -51.122  37.149  58.225  1.00 53.020          C  
ATOM  41055  CG  ARG B2796     -50.741  38.627  58.209  1.00 53.020          C  
ATOM  41056  CD  ARG B2796     -51.907  39.536  58.504  1.00 53.020          C  
ATOM  41057  NE  ARG B2796     -52.508  39.309  59.838  1.00 53.020          N  
ATOM  41058  CZ  ARG B2796     -52.003  39.701  61.029  1.00 53.020          C  
ATOM  41059  NH1 ARG B2796     -50.842  40.331  61.128  1.00 53.020          N  
ATOM  41060  NH2 ARG B2796     -52.716  39.433  62.104  1.00 53.020          N  
ATOM  41061  H   ARG B2796     -51.411  34.587  58.079  1.00 45.130          H  
ATOM  41062  HA  ARG B2796     -49.530  36.416  57.001  1.00 45.580          H  
ATOM  41063 1HB  ARG B2796     -51.917  36.974  57.506  1.00 63.630          H  
ATOM  41064 2HB  ARG B2796     -51.536  36.945  59.205  1.00 63.630          H  
ATOM  41065 1HG  ARG B2796     -49.967  38.807  58.949  1.00 63.630          H  
ATOM  41066 2HG  ARG B2796     -50.355  38.885  57.223  1.00 63.630          H  
ATOM  41067 1HD  ARG B2796     -51.591  40.576  58.440  1.00 63.630          H  
ATOM  41068 2HD  ARG B2796     -52.683  39.354  57.757  1.00 63.630          H  
ATOM  41069  HE  ARG B2796     -53.438  38.852  59.887  1.00 63.630          H  
ATOM  41070 1HH1 ARG B2796     -50.301  40.534  60.301  1.00 63.630          H  
ATOM  41071 2HH1 ARG B2796     -50.494  40.608  62.035  1.00 63.630          H  
ATOM  41072 1HH2 ARG B2796     -53.619  38.945  61.972  1.00 63.630          H  
ATOM  41073 2HH2 ARG B2796     -52.395  39.691  63.023  1.00 63.630          H  
ATOM  41074  N   GLU B2797     -49.149  35.924  60.273  1.00 39.320          N  
ATOM  41075  CA  GLU B2797     -48.171  36.067  61.354  1.00 40.160          C  
ATOM  41076  C   GLU B2797     -46.872  35.318  61.042  1.00 40.070          C  
ATOM  41077  O   GLU B2797     -45.780  35.812  61.335  1.00 40.580          O  
ATOM  41078  CB  GLU B2797     -48.747  35.596  62.691  1.00 55.890          C  
ATOM  41079  CG  GLU B2797     -49.826  36.514  63.276  1.00 55.890          C  
ATOM  41080  CD  GLU B2797     -50.376  36.010  64.591  1.00 55.890          C  
ATOM  41081  OE1 GLU B2797     -50.113  34.878  64.923  1.00 55.890          O  
ATOM  41082  OE2 GLU B2797     -51.031  36.766  65.276  1.00 55.890          O  
ATOM  41083  H   GLU B2797     -50.059  35.483  60.460  1.00 47.180          H  
ATOM  41084  HA  GLU B2797     -47.933  37.124  61.452  1.00 48.190          H  
ATOM  41085 1HB  GLU B2797     -49.189  34.605  62.562  1.00 67.070          H  
ATOM  41086 2HB  GLU B2797     -47.945  35.506  63.421  1.00 67.070          H  
ATOM  41087 1HG  GLU B2797     -49.402  37.506  63.425  1.00 67.070          H  
ATOM  41088 2HG  GLU B2797     -50.641  36.604  62.552  1.00 67.070          H  
ATOM  41089  N   LEU B2798     -46.990  34.147  60.411  1.00 39.440          N  
ATOM  41090  CA  LEU B2798     -45.846  33.343  59.998  1.00 39.290          C  
ATOM  41091  C   LEU B2798     -44.948  34.137  59.051  1.00 39.110          C  
ATOM  41092  O   LEU B2798     -43.744  34.271  59.272  1.00 39.530          O  
ATOM  41093  CB  LEU B2798     -46.373  32.121  59.232  1.00 55.070          C  
ATOM  41094  CG  LEU B2798     -45.415  31.159  58.595  1.00 55.070          C  
ATOM  41095  CD1 LEU B2798     -44.610  30.410  59.669  1.00 55.070          C  
ATOM  41096  CD2 LEU B2798     -46.253  30.270  57.649  1.00 55.070          C  
ATOM  41097  H   LEU B2798     -47.932  33.772  60.263  1.00 47.330          H  
ATOM  41098  HA  LEU B2798     -45.283  33.054  60.882  1.00 47.150          H  
ATOM  41099 1HB  LEU B2798     -47.021  31.554  59.905  1.00 66.080          H  
ATOM  41100 2HB  LEU B2798     -46.968  32.466  58.444  1.00 66.080          H  
ATOM  41101  HG  LEU B2798     -44.691  31.705  57.989  1.00 66.080          H  
ATOM  41102 1HD1 LEU B2798     -43.918  29.735  59.188  1.00 66.080          H  
ATOM  41103 2HD1 LEU B2798     -44.047  31.118  60.274  1.00 66.080          H  
ATOM  41104 3HD1 LEU B2798     -45.283  29.845  60.312  1.00 66.080          H  
ATOM  41105 1HD2 LEU B2798     -45.625  29.586  57.128  1.00 66.080          H  
ATOM  41106 2HD2 LEU B2798     -46.987  29.720  58.215  1.00 66.080          H  
ATOM  41107 3HD2 LEU B2798     -46.762  30.903  56.920  1.00 66.080          H  
ATOM  41108  N   LEU B2799     -45.552  34.695  58.003  1.00 38.530          N  
ATOM  41109  CA  LEU B2799     -44.851  35.468  56.984  1.00 38.340          C  
ATOM  41110  C   LEU B2799     -44.238  36.732  57.580  1.00 39.140          C  
ATOM  41111  O   LEU B2799     -43.126  37.144  57.236  1.00 39.330          O  
ATOM  41112  CB  LEU B2799     -45.853  35.838  55.876  1.00 53.750          C  
ATOM  41113  CG  LEU B2799     -46.392  34.663  55.000  1.00 53.750          C  
ATOM  41114  CD1 LEU B2799     -47.545  35.149  54.172  1.00 53.750          C  
ATOM  41115  CD2 LEU B2799     -45.337  34.175  54.092  1.00 53.750          C  
ATOM  41116  H   LEU B2799     -46.560  34.550  57.899  1.00 46.240          H  
ATOM  41117  HA  LEU B2799     -44.047  34.860  56.585  1.00 46.010          H  
ATOM  41118 1HB  LEU B2799     -46.719  36.306  56.352  1.00 64.500          H  
ATOM  41119 2HB  LEU B2799     -45.388  36.571  55.216  1.00 64.500          H  
ATOM  41120  HG  LEU B2799     -46.725  33.851  55.645  1.00 64.500          H  
ATOM  41121 1HD1 LEU B2799     -47.930  34.334  53.562  1.00 64.500          H  
ATOM  41122 2HD1 LEU B2799     -48.324  35.500  54.840  1.00 64.500          H  
ATOM  41123 3HD1 LEU B2799     -47.226  35.965  53.524  1.00 64.500          H  
ATOM  41124 1HD2 LEU B2799     -45.726  33.363  53.479  1.00 64.500          H  
ATOM  41125 2HD2 LEU B2799     -45.047  34.994  53.463  1.00 64.500          H  
ATOM  41126 3HD2 LEU B2799     -44.491  33.828  54.654  1.00 64.500          H  
ATOM  41127  N   GLY B2800     -44.937  37.322  58.538  1.00 39.650          N  
ATOM  41128  CA  GLY B2800     -44.492  38.536  59.195  1.00 40.480          C  
ATOM  41129  C   GLY B2800     -43.386  38.281  60.222  1.00 41.170          C  
ATOM  41130  O   GLY B2800     -42.860  39.226  60.813  1.00 41.850          O  
ATOM  41131  H   GLY B2800     -45.869  36.961  58.768  1.00 47.580          H  
ATOM  41132 1HA  GLY B2800     -44.142  39.244  58.446  1.00 48.580          H  
ATOM  41133 2HA  GLY B2800     -45.347  38.993  59.692  1.00 48.580          H  
ATOM  41134  N   GLY B2801     -43.017  37.012  60.436  1.00 41.030          N  
ATOM  41135  CA  GLY B2801     -41.985  36.648  61.390  1.00 41.660          C  
ATOM  41136  C   GLY B2801     -40.604  36.656  60.744  1.00 41.440          C  
ATOM  41137  O   GLY B2801     -39.603  36.338  61.392  1.00 41.950          O  
ATOM  41138  H   GLY B2801     -43.463  36.246  59.925  1.00 49.240          H  
ATOM  41139 1HA  GLY B2801     -42.008  37.333  62.236  1.00 49.990          H  
ATOM  41140 2HA  GLY B2801     -42.201  35.652  61.773  1.00 49.990          H  
ATOM  41141  N   ILE B2802     -40.554  37.016  59.467  1.00 40.730          N  
ATOM  41142  CA  ILE B2802     -39.318  37.041  58.710  1.00 40.530          C  
ATOM  41143  C   ILE B2802     -38.696  38.436  58.772  1.00 41.150          C  
ATOM  41144  O   ILE B2802     -39.302  39.410  58.324  1.00 41.150          O  
ATOM  41145  CB  ILE B2802     -39.630  36.627  57.271  1.00 56.820          C  
ATOM  41146  CG1 ILE B2802     -40.222  35.167  57.295  1.00 56.820          C  
ATOM  41147  CG2 ILE B2802     -38.393  36.741  56.420  1.00 56.820          C  
ATOM  41148  CD1 ILE B2802     -40.813  34.702  56.005  1.00 56.820          C  
ATOM  41149  H   ILE B2802     -41.426  37.258  58.983  1.00 48.880          H  
ATOM  41150  HA  ILE B2802     -38.619  36.328  59.143  1.00 48.640          H  
ATOM  41151  HB  ILE B2802     -40.407  37.281  56.873  1.00 68.190          H  
ATOM  41152 1HG1 ILE B2802     -39.435  34.475  57.585  1.00 68.190          H  
ATOM  41153 2HG1 ILE B2802     -41.017  35.121  58.042  1.00 68.190          H  
ATOM  41154 1HG2 ILE B2802     -38.616  36.464  55.417  1.00 68.190          H  
ATOM  41155 2HG2 ILE B2802     -38.024  37.766  56.425  1.00 68.190          H  
ATOM  41156 3HG2 ILE B2802     -37.624  36.087  56.815  1.00 68.190          H  
ATOM  41157 1HD1 ILE B2802     -41.201  33.697  56.125  1.00 68.190          H  
ATOM  41158 2HD1 ILE B2802     -41.626  35.372  55.715  1.00 68.190          H  
ATOM  41159 3HD1 ILE B2802     -40.049  34.700  55.250  1.00 68.190          H  
ATOM  41160  N   GLY B2803     -37.483  38.526  59.320  1.00 41.720          N  
ATOM  41161  CA  GLY B2803     -36.838  39.819  59.536  1.00 42.450          C  
ATOM  41162  C   GLY B2803     -36.196  40.479  58.316  1.00 42.250          C  
ATOM  41163  O   GLY B2803     -36.079  39.894  57.240  1.00 41.560          O  
ATOM  41164  H   GLY B2803     -37.049  37.680  59.664  1.00 50.060          H  
ATOM  41165 1HA  GLY B2803     -37.578  40.504  59.952  1.00 50.940          H  
ATOM  41166 2HA  GLY B2803     -36.078  39.697  60.306  1.00 50.940          H  
ATOM  41167  N   ASP B2804     -35.705  41.701  58.550  1.00 42.960          N  
ATOM  41168  CA  ASP B2804     -35.108  42.592  57.553  1.00 43.000          C  
ATOM  41169  C   ASP B2804     -33.862  42.090  56.835  1.00 42.860          C  
ATOM  41170  O   ASP B2804     -33.612  42.480  55.696  1.00 42.530          O  
ATOM  41171  CB  ASP B2804     -34.755  43.931  58.203  1.00 60.180          C  
ATOM  41172  CG  ASP B2804     -35.972  44.782  58.586  1.00 60.180          C  
ATOM  41173  OD1 ASP B2804     -37.063  44.495  58.155  1.00 60.180          O  
ATOM  41174  OD2 ASP B2804     -35.784  45.708  59.331  1.00 60.180          O  
ATOM  41175  H   ASP B2804     -35.823  42.072  59.483  1.00 51.550          H  
ATOM  41176  HA  ASP B2804     -35.868  42.774  56.791  1.00 51.600          H  
ATOM  41177 1HB  ASP B2804     -34.157  43.752  59.096  1.00 72.220          H  
ATOM  41178 2HB  ASP B2804     -34.137  44.506  57.513  1.00 72.220          H  
ATOM  41179  N   ASP B2805     -33.033  41.277  57.486  1.00 43.150          N  
ATOM  41180  CA  ASP B2805     -31.828  40.789  56.831  1.00 43.060          C  
ATOM  41181  C   ASP B2805     -32.108  39.581  55.950  1.00 42.020          C  
ATOM  41182  O   ASP B2805     -31.254  39.144  55.173  1.00 41.810          O  
ATOM  41183  CB  ASP B2805     -30.778  40.458  57.888  1.00 60.320          C  
ATOM  41184  CG  ASP B2805     -31.297  39.434  58.883  1.00 60.320          C  
ATOM  41185  OD1 ASP B2805     -32.389  39.686  59.394  1.00 60.320          O  
ATOM  41186  OD2 ASP B2805     -30.645  38.411  59.120  1.00 60.320          O  
ATOM  41187  H   ASP B2805     -33.212  40.949  58.444  1.00 51.780          H  
ATOM  41188  HA  ASP B2805     -31.438  41.584  56.197  1.00 51.670          H  
ATOM  41189 1HB  ASP B2805     -29.883  40.068  57.405  1.00 72.380          H  
ATOM  41190 2HB  ASP B2805     -30.501  41.366  58.424  1.00 72.380          H  
ATOM  41191  N   VAL B2806     -33.292  39.011  56.116  1.00 41.430          N  
ATOM  41192  CA  VAL B2806     -33.695  37.813  55.430  1.00 40.470          C  
ATOM  41193  C   VAL B2806     -35.099  37.902  54.837  1.00 39.830          C  
ATOM  41194  O   VAL B2806     -35.850  36.944  54.952  1.00 39.420          O  
ATOM  41195  CB  VAL B2806     -33.596  36.591  56.348  1.00 57.040          C  
ATOM  41196  CG1 VAL B2806     -32.183  36.307  56.672  1.00 57.040          C  
ATOM  41197  CG2 VAL B2806     -34.399  36.827  57.616  1.00 57.040          C  
ATOM  41198  H   VAL B2806     -33.978  39.458  56.729  1.00 49.720          H  
ATOM  41199  HA  VAL B2806     -32.986  37.653  54.635  1.00 48.560          H  
ATOM  41200  HB  VAL B2806     -33.952  35.741  55.824  1.00 68.450          H  
ATOM  41201 1HG1 VAL B2806     -32.130  35.436  57.305  1.00 68.450          H  
ATOM  41202 2HG1 VAL B2806     -31.628  36.133  55.753  1.00 68.450          H  
ATOM  41203 3HG1 VAL B2806     -31.757  37.146  57.199  1.00 68.450          H  
ATOM  41204 1HG2 VAL B2806     -34.328  35.944  58.250  1.00 68.450          H  
ATOM  41205 2HG2 VAL B2806     -33.994  37.691  58.150  1.00 68.450          H  
ATOM  41206 3HG2 VAL B2806     -35.439  37.015  57.381  1.00 68.450          H  
ATOM  41207  N   PRO B2807     -35.503  38.985  54.177  1.00 39.730          N  
ATOM  41208  CA  PRO B2807     -36.876  39.220  53.780  1.00 39.250          C  
ATOM  41209  C   PRO B2807     -37.330  38.079  52.899  1.00 38.310          C  
ATOM  41210  O   PRO B2807     -36.535  37.555  52.123  1.00 37.960          O  
ATOM  41211  CB  PRO B2807     -36.783  40.522  52.980  1.00 58.880          C  
ATOM  41212  CG  PRO B2807     -35.330  40.589  52.524  1.00 58.880          C  
ATOM  41213  CD  PRO B2807     -34.544  39.939  53.636  1.00 58.880          C  
ATOM  41214  HA  PRO B2807     -37.508  39.330  54.675  1.00 47.100          H  
ATOM  41215 1HB  PRO B2807     -37.493  40.487  52.133  1.00 70.650          H  
ATOM  41216 2HB  PRO B2807     -37.074  41.373  53.613  1.00 70.650          H  
ATOM  41217 1HG  PRO B2807     -35.212  40.061  51.561  1.00 70.650          H  
ATOM  41218 2HG  PRO B2807     -35.032  41.635  52.356  1.00 70.650          H  
ATOM  41219 1HD  PRO B2807     -33.651  39.441  53.245  1.00 70.650          H  
ATOM  41220 2HD  PRO B2807     -34.309  40.687  54.362  1.00 70.650          H  
ATOM  41221  N   LEU B2808     -38.593  37.700  52.990  1.00 37.890          N  
ATOM  41222  CA  LEU B2808     -39.065  36.577  52.194  1.00 37.030          C  
ATOM  41223  C   LEU B2808     -38.899  36.825  50.704  1.00 36.540          C  
ATOM  41224  O   LEU B2808     -39.391  37.824  50.178  1.00 36.610          O  
ATOM  41225  CB  LEU B2808     -40.551  36.326  52.495  1.00 52.190          C  
ATOM  41226  CG  LEU B2808     -41.236  35.081  51.832  1.00 52.190          C  
ATOM  41227  CD1 LEU B2808     -40.684  33.802  52.357  1.00 52.190          C  
ATOM  41228  CD2 LEU B2808     -42.674  35.120  52.127  1.00 52.190          C  
ATOM  41229  H   LEU B2808     -39.219  38.167  53.631  1.00 45.470          H  
ATOM  41230  HA  LEU B2808     -38.481  35.705  52.463  1.00 44.440          H  
ATOM  41231 1HB  LEU B2808     -40.674  36.251  53.563  1.00 62.620          H  
ATOM  41232 2HB  LEU B2808     -41.095  37.200  52.164  1.00 62.620          H  
ATOM  41233  HG  LEU B2808     -41.071  35.100  50.764  1.00 62.620          H  
ATOM  41234 1HD1 LEU B2808     -41.192  32.974  51.868  1.00 62.620          H  
ATOM  41235 2HD1 LEU B2808     -39.650  33.731  52.155  1.00 62.620          H  
ATOM  41236 3HD1 LEU B2808     -40.845  33.736  53.409  1.00 62.620          H  
ATOM  41237 1HD2 LEU B2808     -43.169  34.267  51.677  1.00 62.620          H  
ATOM  41238 2HD2 LEU B2808     -42.794  35.091  53.204  1.00 62.620          H  
ATOM  41239 3HD2 LEU B2808     -43.100  36.018  51.739  1.00 62.620          H  
ATOM  41240  N   SER B2809     -38.206  35.898  50.039  1.00 36.100          N  
ATOM  41241  CA  SER B2809     -37.967  35.955  48.600  1.00 35.660          C  
ATOM  41242  C   SER B2809     -38.683  34.835  47.868  1.00 34.810          C  
ATOM  41243  O   SER B2809     -38.921  34.933  46.657  1.00 34.400          O  
ATOM  41244  CB  SER B2809     -36.500  35.883  48.277  1.00 50.100          C  
ATOM  41245  OG  SER B2809     -35.812  37.003  48.758  1.00 50.100          O  
ATOM  41246  H   SER B2809     -37.819  35.128  50.580  1.00 43.320          H  
ATOM  41247  HA  SER B2809     -38.349  36.905  48.229  1.00 42.790          H  
ATOM  41248 1HB  SER B2809     -36.096  34.983  48.715  1.00 60.120          H  
ATOM  41249 2HB  SER B2809     -36.368  35.807  47.201  1.00 60.120          H  
ATOM  41250  HG  SER B2809     -34.904  36.885  48.463  1.00 60.120          H  
ATOM  41251  N   ALA B2810     -39.001  33.752  48.568  1.00 34.590          N  
ATOM  41252  CA  ALA B2810     -39.696  32.681  47.874  1.00 33.830          C  
ATOM  41253  C   ALA B2810     -40.456  31.780  48.813  1.00 33.740          C  
ATOM  41254  O   ALA B2810     -40.065  31.603  49.970  1.00 34.210          O  
ATOM  41255  CB  ALA B2810     -38.726  31.854  47.052  1.00 47.670          C  
ATOM  41256  H   ALA B2810     -38.734  33.678  49.553  1.00 41.510          H  
ATOM  41257  HA  ALA B2810     -40.422  33.142  47.215  1.00 40.600          H  
ATOM  41258 1HB  ALA B2810     -39.286  31.088  46.523  1.00 57.200          H  
ATOM  41259 2HB  ALA B2810     -38.218  32.491  46.330  1.00 57.200          H  
ATOM  41260 3HB  ALA B2810     -38.010  31.397  47.686  1.00 57.200          H  
ATOM  41261  N   VAL B2811     -41.508  31.179  48.264  1.00 33.180          N  
ATOM  41262  CA  VAL B2811     -42.331  30.196  48.968  1.00 33.040          C  
ATOM  41263  C   VAL B2811     -42.432  28.855  48.250  1.00 32.410          C  
ATOM  41264  O   VAL B2811     -42.909  28.787  47.127  1.00 31.930          O  
ATOM  41265  CB  VAL B2811     -43.761  30.747  49.146  1.00 46.310          C  
ATOM  41266  CG1 VAL B2811     -44.653  29.717  49.807  1.00 46.310          C  
ATOM  41267  CG2 VAL B2811     -43.734  32.012  49.991  1.00 46.310          C  
ATOM  41268  H   VAL B2811     -41.717  31.434  47.289  1.00 39.820          H  
ATOM  41269  HA  VAL B2811     -41.892  30.023  49.950  1.00 39.650          H  
ATOM  41270  HB  VAL B2811     -44.173  30.969  48.177  1.00 55.570          H  
ATOM  41271 1HG1 VAL B2811     -45.642  30.139  49.910  1.00 55.570          H  
ATOM  41272 2HG1 VAL B2811     -44.720  28.812  49.205  1.00 55.570          H  
ATOM  41273 3HG1 VAL B2811     -44.261  29.471  50.769  1.00 55.570          H  
ATOM  41274 1HG2 VAL B2811     -44.745  32.384  50.093  1.00 55.570          H  
ATOM  41275 2HG2 VAL B2811     -43.328  31.789  50.969  1.00 55.570          H  
ATOM  41276 3HG2 VAL B2811     -43.116  32.769  49.506  1.00 55.570          H  
ATOM  41277  N   PHE B2812     -42.065  27.784  48.934  1.00 32.460          N  
ATOM  41278  CA  PHE B2812     -42.152  26.430  48.403  1.00 31.960          C  
ATOM  41279  C   PHE B2812     -43.235  25.650  49.138  1.00 32.030          C  
ATOM  41280  O   PHE B2812     -43.067  25.174  50.268  1.00 32.420          O  
ATOM  41281  CB  PHE B2812     -40.779  25.759  48.463  1.00 44.940          C  
ATOM  41282  CG  PHE B2812     -39.803  26.361  47.468  1.00 44.940          C  
ATOM  41283  CD1 PHE B2812     -39.256  27.610  47.660  1.00 44.940          C  
ATOM  41284  CD2 PHE B2812     -39.422  25.664  46.338  1.00 44.940          C  
ATOM  41285  CE1 PHE B2812     -38.388  28.151  46.742  1.00 44.940          C  
ATOM  41286  CE2 PHE B2812     -38.538  26.217  45.436  1.00 44.940          C  
ATOM  41287  CZ  PHE B2812     -38.038  27.454  45.638  1.00 44.940          C  
ATOM  41288  H   PHE B2812     -41.684  27.914  49.867  1.00 38.950          H  
ATOM  41289  HA  PHE B2812     -42.444  26.489  47.356  1.00 38.350          H  
ATOM  41290 1HB  PHE B2812     -40.363  25.878  49.456  1.00 53.930          H  
ATOM  41291 2HB  PHE B2812     -40.877  24.700  48.269  1.00 53.930          H  
ATOM  41292  HD1 PHE B2812     -39.529  28.176  48.542  1.00 53.930          H  
ATOM  41293  HD2 PHE B2812     -39.826  24.673  46.160  1.00 53.930          H  
ATOM  41294  HE1 PHE B2812     -37.975  29.135  46.902  1.00 53.930          H  
ATOM  41295  HE2 PHE B2812     -38.235  25.674  44.550  1.00 53.930          H  
ATOM  41296  HZ  PHE B2812     -37.354  27.877  44.915  1.00 53.930          H  
ATOM  41297  N   HIS B2813     -44.381  25.540  48.501  1.00 31.710          N  
ATOM  41298  CA  HIS B2813     -45.542  24.935  49.116  1.00 31.830          C  
ATOM  41299  C   HIS B2813     -45.519  23.427  48.937  1.00 31.600          C  
ATOM  41300  O   HIS B2813     -46.125  22.877  48.009  1.00 31.180          O  
ATOM  41301  CB  HIS B2813     -46.796  25.544  48.514  1.00 44.510          C  
ATOM  41302  CG  HIS B2813     -48.061  25.175  49.152  1.00 44.510          C  
ATOM  41303  ND1 HIS B2813     -49.216  25.241  48.470  1.00 44.510          N  
ATOM  41304  CD2 HIS B2813     -48.384  24.734  50.394  1.00 44.510          C  
ATOM  41305  CE1 HIS B2813     -50.188  24.860  49.223  1.00 44.510          C  
ATOM  41306  NE2 HIS B2813     -49.732  24.541  50.408  1.00 44.510          N  
ATOM  41307  H   HIS B2813     -44.475  25.898  47.547  1.00 38.050          H  
ATOM  41308  HA  HIS B2813     -45.541  25.153  50.175  1.00 38.200          H  
ATOM  41309 1HB  HIS B2813     -46.712  26.632  48.542  1.00 53.420          H  
ATOM  41310 2HB  HIS B2813     -46.857  25.260  47.477  1.00 53.420          H  
ATOM  41311  HD2 HIS B2813     -47.719  24.556  51.215  1.00 53.420          H  
ATOM  41312  HE1 HIS B2813     -51.173  24.817  48.909  1.00 53.420          H  
ATOM  41313  HE2 HIS B2813     -50.317  24.191  51.204  1.00 53.420          H  
ATOM  41314  N   ALA B2814     -44.766  22.751  49.814  1.00 31.920          N  
ATOM  41315  CA  ALA B2814     -44.524  21.314  49.712  1.00 31.800          C  
ATOM  41316  C   ALA B2814     -45.415  20.558  50.690  1.00 32.220          C  
ATOM  41317  O   ALA B2814     -45.173  19.390  51.001  1.00 32.380          O  
ATOM  41318  CB  ALA B2814     -43.051  21.005  49.947  1.00 44.570          C  
ATOM  41319  H   ALA B2814     -44.303  23.249  50.588  1.00 38.300          H  
ATOM  41320  HA  ALA B2814     -44.784  20.992  48.712  1.00 38.160          H  
ATOM  41321 1HB  ALA B2814     -42.886  19.936  49.844  1.00 53.480          H  
ATOM  41322 2HB  ALA B2814     -42.443  21.540  49.215  1.00 53.480          H  
ATOM  41323 3HB  ALA B2814     -42.779  21.324  50.945  1.00 53.480          H  
ATOM  41324  N   ALA B2815     -46.468  21.230  51.151  1.00 32.420          N  
ATOM  41325  CA  ALA B2815     -47.422  20.665  52.085  1.00 32.850          C  
ATOM  41326  C   ALA B2815     -48.025  19.374  51.569  1.00 32.600          C  
ATOM  41327  O   ALA B2815     -48.398  19.254  50.395  1.00 32.070          O  
ATOM  41328  CB  ALA B2815     -48.563  21.642  52.338  1.00 45.820          C  
ATOM  41329  H   ALA B2815     -46.574  22.186  50.855  1.00 38.900          H  
ATOM  41330  HA  ALA B2815     -46.898  20.455  53.017  1.00 39.420          H  
ATOM  41331 1HB  ALA B2815     -49.264  21.209  53.055  1.00 54.980          H  
ATOM  41332 2HB  ALA B2815     -48.182  22.561  52.724  1.00 54.980          H  
ATOM  41333 3HB  ALA B2815     -49.084  21.835  51.406  1.00 54.980          H  
ATOM  41334  N   ALA B2816     -48.140  18.417  52.473  1.00 33.050          N  
ATOM  41335  CA  ALA B2816     -48.744  17.127  52.206  1.00 32.950          C  
ATOM  41336  C   ALA B2816     -50.244  17.211  52.397  1.00 33.170          C  
ATOM  41337  O   ALA B2816     -50.739  18.116  53.071  1.00 33.550          O  
ATOM  41338  CB  ALA B2816     -48.162  16.069  53.125  1.00 46.170          C  
ATOM  41339  H   ALA B2816     -47.792  18.595  53.402  1.00 39.660          H  
ATOM  41340  HA  ALA B2816     -48.543  16.858  51.170  1.00 39.540          H  
ATOM  41341 1HB  ALA B2816     -48.622  15.104  52.905  1.00 55.400          H  
ATOM  41342 2HB  ALA B2816     -47.087  16.007  52.970  1.00 55.400          H  
ATOM  41343 3HB  ALA B2816     -48.369  16.335  54.159  1.00 55.400          H  
ATOM  41344  N   THR B2817     -50.966  16.257  51.830  1.00 32.960          N  
ATOM  41345  CA  THR B2817     -52.393  16.169  52.075  1.00 33.230          C  
ATOM  41346  C   THR B2817     -52.576  15.554  53.445  1.00 33.920          C  
ATOM  41347  O   THR B2817     -51.625  15.011  54.015  1.00 34.100          O  
ATOM  41348  CB  THR B2817     -53.097  15.311  51.013  1.00 46.410          C  
ATOM  41349  OG1 THR B2817     -52.549  13.985  51.044  1.00 46.410          O  
ATOM  41350  CG2 THR B2817     -52.925  15.922  49.635  1.00 46.410          C  
ATOM  41351  H   THR B2817     -50.529  15.547  51.258  1.00 39.550          H  
ATOM  41352  HA  THR B2817     -52.831  17.170  52.079  1.00 39.880          H  
ATOM  41353  HB  THR B2817     -54.160  15.253  51.246  1.00 55.700          H  
ATOM  41354  HG1 THR B2817     -52.834  13.532  51.852  1.00 55.700          H  
ATOM  41355 1HG2 THR B2817     -53.425  15.319  48.884  1.00 55.700          H  
ATOM  41356 2HG2 THR B2817     -53.363  16.912  49.646  1.00 55.700          H  
ATOM  41357 3HG2 THR B2817     -51.870  15.989  49.391  1.00 55.700          H  
ATOM  41358  N   LEU B2818     -53.787  15.611  53.968  1.00 34.360          N  
ATOM  41359  CA  LEU B2818     -54.068  15.047  55.273  1.00 35.080          C  
ATOM  41360  C   LEU B2818     -54.563  13.612  55.173  1.00 35.380          C  
ATOM  41361  O   LEU B2818     -55.219  13.227  54.201  1.00 35.360          O  
ATOM  41362  CB  LEU B2818     -55.106  15.924  55.976  1.00 48.820          C  
ATOM  41363  CG  LEU B2818     -54.714  17.427  56.134  1.00 48.820          C  
ATOM  41364  CD1 LEU B2818     -55.879  18.188  56.742  1.00 48.820          C  
ATOM  41365  CD2 LEU B2818     -53.456  17.575  56.996  1.00 48.820          C  
ATOM  41366  H   LEU B2818     -54.524  16.089  53.447  1.00 41.230          H  
ATOM  41367  HA  LEU B2818     -53.149  15.022  55.852  1.00 42.100          H  
ATOM  41368 1HB  LEU B2818     -56.032  15.879  55.421  1.00 58.590          H  
ATOM  41369 2HB  LEU B2818     -55.285  15.513  56.970  1.00 58.590          H  
ATOM  41370  HG  LEU B2818     -54.521  17.850  55.145  1.00 58.590          H  
ATOM  41371 1HD1 LEU B2818     -55.622  19.239  56.826  1.00 58.590          H  
ATOM  41372 2HD1 LEU B2818     -56.755  18.083  56.096  1.00 58.590          H  
ATOM  41373 3HD1 LEU B2818     -56.105  17.790  57.730  1.00 58.590          H  
ATOM  41374 1HD2 LEU B2818     -53.209  18.624  57.075  1.00 58.590          H  
ATOM  41375 2HD2 LEU B2818     -53.638  17.165  57.991  1.00 58.590          H  
ATOM  41376 3HD2 LEU B2818     -52.619  17.055  56.535  1.00 58.590          H  
ATOM  41377  N   ASP B2819     -54.282  12.841  56.211  1.00 35.700          N  
ATOM  41378  CA  ASP B2819     -54.689  11.456  56.333  1.00 36.090          C  
ATOM  41379  C   ASP B2819     -55.101  11.231  57.819  1.00 36.830          C  
ATOM  41380  O   ASP B2819     -55.188  12.221  58.555  1.00 36.980          O  
ATOM  41381  CB  ASP B2819     -53.502  10.625  55.811  1.00 50.370          C  
ATOM  41382  CG  ASP B2819     -52.241  10.843  56.601  1.00 50.370          C  
ATOM  41383  OD1 ASP B2819     -52.299  11.530  57.597  1.00 50.370          O  
ATOM  41384  OD2 ASP B2819     -51.222  10.313  56.216  1.00 50.370          O  
ATOM  41385  H   ASP B2819     -53.713  13.207  56.971  1.00 42.840          H  
ATOM  41386  HA  ASP B2819     -55.558  11.286  55.697  1.00 43.310          H  
ATOM  41387 1HB  ASP B2819     -53.706   9.597  55.734  1.00 60.440          H  
ATOM  41388 2HB  ASP B2819     -53.296  10.958  54.790  1.00 60.440          H  
ATOM  41389  N   ASP B2820     -55.429   9.998  58.296  1.00 37.340          N  
ATOM  41390  CA  ASP B2820     -55.417   8.687  57.630  1.00 37.830          C  
ATOM  41391  C   ASP B2820     -56.265   8.648  56.377  1.00 38.060          C  
ATOM  41392  O   ASP B2820     -57.294   9.318  56.296  1.00 38.370          O  
ATOM  41393  CB  ASP B2820     -56.008   7.605  58.546  1.00 52.770          C  
ATOM  41394  CG  ASP B2820     -55.149   7.170  59.733  1.00 52.770          C  
ATOM  41395  OD1 ASP B2820     -53.987   7.481  59.786  1.00 52.770          O  
ATOM  41396  OD2 ASP B2820     -55.691   6.520  60.590  1.00 52.770          O  
ATOM  41397  H   ASP B2820     -55.715   9.981  59.264  1.00 44.810          H  
ATOM  41398  HA  ASP B2820     -54.390   8.418  57.400  1.00 45.400          H  
ATOM  41399 1HB  ASP B2820     -56.963   7.959  58.934  1.00 63.320          H  
ATOM  41400 2HB  ASP B2820     -56.232   6.718  57.937  1.00 63.320          H  
ATOM  41401  N   GLY B2821     -55.816   7.885  55.385  1.00 37.960          N  
ATOM  41402  CA  GLY B2821     -56.614   7.716  54.188  1.00 38.200          C  
ATOM  41403  C   GLY B2821     -57.667   6.672  54.505  1.00 38.670          C  
ATOM  41404  O   GLY B2821     -57.485   5.865  55.423  1.00 39.240          O  
ATOM  41405  H   GLY B2821     -54.945   7.381  55.484  1.00 45.550          H  
ATOM  41406 1HA  GLY B2821     -57.086   8.658  53.906  1.00 45.840          H  
ATOM  41407 2HA  GLY B2821     -55.990   7.387  53.358  1.00 45.840          H  
ATOM  41408  N   THR B2822     -58.741   6.660  53.734  1.00 38.480          N  
ATOM  41409  CA  THR B2822     -59.813   5.694  53.910  1.00 38.930          C  
ATOM  41410  C   THR B2822     -60.166   5.096  52.563  1.00 38.600          C  
ATOM  41411  O   THR B2822     -59.541   5.409  51.548  1.00 37.920          O  
ATOM  41412  CB  THR B2822     -61.068   6.323  54.549  1.00 54.320          C  
ATOM  41413  OG1 THR B2822     -61.679   7.219  53.621  1.00 54.320          O  
ATOM  41414  CG2 THR B2822     -60.679   7.099  55.811  1.00 54.320          C  
ATOM  41415  H   THR B2822     -58.832   7.348  53.001  1.00 46.180          H  
ATOM  41416  HA  THR B2822     -59.465   4.886  54.554  1.00 46.720          H  
ATOM  41417  HB  THR B2822     -61.780   5.543  54.817  1.00 65.190          H  
ATOM  41418  HG1 THR B2822     -62.520   7.564  54.031  1.00 65.190          H  
ATOM  41419 1HG2 THR B2822     -61.577   7.534  56.250  1.00 65.190          H  
ATOM  41420 2HG2 THR B2822     -60.213   6.421  56.525  1.00 65.190          H  
ATOM  41421 3HG2 THR B2822     -59.981   7.898  55.567  1.00 65.190          H  
ATOM  41422  N   VAL B2823     -61.153   4.210  52.564  1.00 39.150          N  
ATOM  41423  CA  VAL B2823     -61.629   3.556  51.349  1.00 39.000          C  
ATOM  41424  C   VAL B2823     -63.058   3.993  51.057  1.00 39.100          C  
ATOM  41425  O   VAL B2823     -63.819   3.290  50.392  1.00 39.260          O  
ATOM  41426  CB  VAL B2823     -61.545   2.026  51.490  1.00 54.660          C  
ATOM  41427  CG1 VAL B2823     -60.087   1.618  51.637  1.00 54.660          C  
ATOM  41428  CG2 VAL B2823     -62.368   1.554  52.698  1.00 54.660          C  
ATOM  41429  H   VAL B2823     -61.611   4.011  53.443  1.00 46.980          H  
ATOM  41430  HA  VAL B2823     -60.999   3.863  50.513  1.00 46.800          H  
ATOM  41431  HB  VAL B2823     -61.931   1.562  50.582  1.00 65.590          H  
ATOM  41432 1HG1 VAL B2823     -60.016   0.535  51.715  1.00 65.590          H  
ATOM  41433 2HG1 VAL B2823     -59.530   1.958  50.763  1.00 65.590          H  
ATOM  41434 3HG1 VAL B2823     -59.666   2.074  52.531  1.00 65.590          H  
ATOM  41435 1HG2 VAL B2823     -62.302   0.470  52.777  1.00 65.590          H  
ATOM  41436 2HG2 VAL B2823     -61.985   2.001  53.610  1.00 65.590          H  
ATOM  41437 3HG2 VAL B2823     -63.415   1.838  52.570  1.00 65.590          H  
ATOM  41438  N   ASP B2824     -63.411   5.140  51.617  1.00 38.920          N  
ATOM  41439  CA  ASP B2824     -64.715   5.753  51.492  1.00 39.100          C  
ATOM  41440  C   ASP B2824     -65.058   6.133  50.063  1.00 38.460          C  
ATOM  41441  O   ASP B2824     -64.187   6.467  49.259  1.00 37.930          O  
ATOM  41442  CB  ASP B2824     -64.744   7.013  52.328  1.00 54.670          C  
ATOM  41443  CG  ASP B2824     -64.694   6.756  53.829  1.00 54.670          C  
ATOM  41444  OD1 ASP B2824     -64.986   5.678  54.271  1.00 54.670          O  
ATOM  41445  OD2 ASP B2824     -64.244   7.658  54.522  1.00 54.670          O  
ATOM  41446  H   ASP B2824     -62.714   5.644  52.165  1.00 46.700          H  
ATOM  41447  HA  ASP B2824     -65.464   5.049  51.855  1.00 46.920          H  
ATOM  41448 1HB  ASP B2824     -63.898   7.640  52.048  1.00 65.600          H  
ATOM  41449 2HB  ASP B2824     -65.650   7.570  52.087  1.00 65.600          H  
ATOM  41450  N   THR B2825     -66.346   6.125  49.768  1.00 38.570          N  
ATOM  41451  CA  THR B2825     -66.855   6.561  48.477  1.00 38.060          C  
ATOM  41452  C   THR B2825     -66.427   8.010  48.246  1.00 37.240          C  
ATOM  41453  O   THR B2825     -66.576   8.850  49.149  1.00 37.340          O  
ATOM  41454  CB  THR B2825     -68.392   6.391  48.440  1.00 53.490          C  
ATOM  41455  OG1 THR B2825     -68.718   5.004  48.622  1.00 53.490          O  
ATOM  41456  CG2 THR B2825     -68.960   6.862  47.149  1.00 53.490          C  
ATOM  41457  H   THR B2825     -66.995   5.820  50.475  1.00 46.280          H  
ATOM  41458  HA  THR B2825     -66.414   5.942  47.695  1.00 45.670          H  
ATOM  41459  HB  THR B2825     -68.838   6.968  49.250  1.00 64.190          H  
ATOM  41460  HG1 THR B2825     -68.468   4.722  49.496  1.00 64.190          H  
ATOM  41461 1HG2 THR B2825     -70.034   6.725  47.158  1.00 64.190          H  
ATOM  41462 2HG2 THR B2825     -68.736   7.916  47.024  1.00 64.190          H  
ATOM  41463 3HG2 THR B2825     -68.532   6.294  46.327  1.00 64.190          H  
ATOM  41464  N   LEU B2826     -65.902   8.316  47.047  1.00 36.470          N  
ATOM  41465  CA  LEU B2826     -65.424   9.673  46.821  1.00 35.710          C  
ATOM  41466  C   LEU B2826     -66.502  10.675  47.109  1.00 35.700          C  
ATOM  41467  O   LEU B2826     -67.603  10.644  46.554  1.00 35.810          O  
ATOM  41468  CB  LEU B2826     -64.943   9.905  45.374  1.00 50.300          C  
ATOM  41469  CG  LEU B2826     -63.665   9.199  44.899  1.00 50.300          C  
ATOM  41470  CD1 LEU B2826     -63.479   9.491  43.387  1.00 50.300          C  
ATOM  41471  CD2 LEU B2826     -62.463   9.709  45.699  1.00 50.300          C  
ATOM  41472  H   LEU B2826     -65.814   7.604  46.339  1.00 43.760          H  
ATOM  41473  HA  LEU B2826     -64.612   9.868  47.515  1.00 42.850          H  
ATOM  41474 1HB  LEU B2826     -65.744   9.628  44.698  1.00 60.360          H  
ATOM  41475 2HB  LEU B2826     -64.762  10.966  45.257  1.00 60.360          H  
ATOM  41476  HG  LEU B2826     -63.764   8.121  45.032  1.00 60.360          H  
ATOM  41477 1HD1 LEU B2826     -62.580   8.987  43.020  1.00 60.360          H  
ATOM  41478 2HD1 LEU B2826     -64.344   9.122  42.834  1.00 60.360          H  
ATOM  41479 3HD1 LEU B2826     -63.381  10.565  43.231  1.00 60.360          H  
ATOM  41480 1HD2 LEU B2826     -61.566   9.206  45.352  1.00 60.360          H  
ATOM  41481 2HD2 LEU B2826     -62.368  10.786  45.558  1.00 60.360          H  
ATOM  41482 3HD2 LEU B2826     -62.586   9.496  46.754  1.00 60.360          H  
ATOM  41483  N   THR B2827     -66.133  11.619  47.940  1.00 35.580          N  
ATOM  41484  CA  THR B2827     -67.015  12.665  48.383  1.00 35.580          C  
ATOM  41485  C   THR B2827     -66.311  14.004  48.227  1.00 34.950          C  
ATOM  41486  O   THR B2827     -65.152  14.142  48.629  1.00 34.840          O  
ATOM  41487  CB  THR B2827     -67.403  12.351  49.837  1.00 49.810          C  
ATOM  41488  OG1 THR B2827     -68.043  11.061  49.885  1.00 49.810          O  
ATOM  41489  CG2 THR B2827     -68.328  13.362  50.406  1.00 49.810          C  
ATOM  41490  H   THR B2827     -65.199  11.570  48.319  1.00 42.700          H  
ATOM  41491  HA  THR B2827     -67.912  12.667  47.761  1.00 42.700          H  
ATOM  41492  HB  THR B2827     -66.514  12.322  50.428  1.00 59.770          H  
ATOM  41493  HG1 THR B2827     -67.409  10.344  49.583  1.00 59.770          H  
ATOM  41494 1HG2 THR B2827     -68.572  13.101  51.433  1.00 59.770          H  
ATOM  41495 2HG2 THR B2827     -67.853  14.308  50.390  1.00 59.770          H  
ATOM  41496 3HG2 THR B2827     -69.242  13.402  49.818  1.00 59.770          H  
ATOM  41497  N   GLY B2828     -67.002  15.005  47.680  1.00 34.610          N  
ATOM  41498  CA  GLY B2828     -66.388  16.331  47.478  1.00 34.070          C  
ATOM  41499  C   GLY B2828     -65.882  16.907  48.787  1.00 34.280          C  
ATOM  41500  O   GLY B2828     -64.840  17.570  48.829  1.00 33.990          O  
ATOM  41501  H   GLY B2828     -67.959  14.812  47.405  1.00 41.530          H  
ATOM  41502 1HA  GLY B2828     -65.570  16.250  46.772  1.00 40.880          H  
ATOM  41503 2HA  GLY B2828     -67.105  17.019  47.054  1.00 40.880          H  
ATOM  41504  N   GLU B2829     -66.630  16.650  49.857  1.00 34.850          N  
ATOM  41505  CA  GLU B2829     -66.288  17.078  51.196  1.00 35.180          C  
ATOM  41506  C   GLU B2829     -64.989  16.434  51.706  1.00 35.270          C  
ATOM  41507  O   GLU B2829     -64.283  17.038  52.513  1.00 35.300          O  
ATOM  41508  CB  GLU B2829     -67.440  16.768  52.152  1.00 49.120          C  
ATOM  41509  CG  GLU B2829     -68.786  17.503  51.858  1.00 49.120          C  
ATOM  41510  CD  GLU B2829     -69.694  16.811  50.823  1.00 49.120          C  
ATOM  41511  OE1 GLU B2829     -69.191  16.261  49.866  1.00 49.120          O  
ATOM  41512  OE2 GLU B2829     -70.886  16.835  51.009  1.00 49.120          O  
ATOM  41513  H   GLU B2829     -67.508  16.148  49.718  1.00 41.820          H  
ATOM  41514  HA  GLU B2829     -66.140  18.158  51.177  1.00 42.220          H  
ATOM  41515 1HB  GLU B2829     -67.629  15.704  52.175  1.00 58.940          H  
ATOM  41516 2HB  GLU B2829     -67.144  17.055  53.156  1.00 58.940          H  
ATOM  41517 1HG  GLU B2829     -69.338  17.609  52.790  1.00 58.940          H  
ATOM  41518 2HG  GLU B2829     -68.550  18.503  51.497  1.00 58.940          H  
ATOM  41519  N   ARG B2830     -64.658  15.214  51.236  1.00 35.390          N  
ATOM  41520  CA  ARG B2830     -63.448  14.543  51.686  1.00 35.500          C  
ATOM  41521  C   ARG B2830     -62.290  15.094  50.890  1.00 34.830          C  
ATOM  41522  O   ARG B2830     -61.182  15.214  51.420  1.00 34.820          O  
ATOM  41523  CB  ARG B2830     -63.544  13.028  51.541  1.00 49.660          C  
ATOM  41524  CG  ARG B2830     -64.466  12.332  52.561  1.00 49.660          C  
ATOM  41525  CD  ARG B2830     -64.592  10.847  52.286  1.00 49.660          C  
ATOM  41526  NE  ARG B2830     -65.235  10.117  53.388  1.00 49.660          N  
ATOM  41527  CZ  ARG B2830     -66.559  10.027  53.655  1.00 49.660          C  
ATOM  41528  NH1 ARG B2830     -67.452  10.645  52.925  1.00 49.660          N  
ATOM  41529  NH2 ARG B2830     -66.937   9.285  54.680  1.00 49.660          N  
ATOM  41530  H   ARG B2830     -65.223  14.755  50.532  1.00 42.470          H  
ATOM  41531  HA  ARG B2830     -63.289  14.765  52.734  1.00 42.600          H  
ATOM  41532 1HB  ARG B2830     -63.901  12.780  50.545  1.00 59.590          H  
ATOM  41533 2HB  ARG B2830     -62.550  12.597  51.652  1.00 59.590          H  
ATOM  41534 1HG  ARG B2830     -64.051  12.453  53.560  1.00 59.590          H  
ATOM  41535 2HG  ARG B2830     -65.451  12.795  52.525  1.00 59.590          H  
ATOM  41536 1HD  ARG B2830     -65.163  10.668  51.375  1.00 59.590          H  
ATOM  41537 2HD  ARG B2830     -63.593  10.431  52.155  1.00 59.590          H  
ATOM  41538  HE  ARG B2830     -64.620   9.547  53.993  1.00 59.590          H  
ATOM  41539 1HH1 ARG B2830     -67.164  11.184  52.123  1.00 59.590          H  
ATOM  41540 2HH1 ARG B2830     -68.433  10.555  53.137  1.00 59.590          H  
ATOM  41541 1HH2 ARG B2830     -66.223   8.790  55.227  1.00 59.590          H  
ATOM  41542 2HH2 ARG B2830     -67.911   9.186  54.911  1.00 59.590          H  
ATOM  41543  N   ILE B2831     -62.548  15.461  49.632  1.00 34.320          N  
ATOM  41544  CA  ILE B2831     -61.506  16.065  48.821  1.00 33.690          C  
ATOM  41545  C   ILE B2831     -61.101  17.373  49.454  1.00 33.510          C  
ATOM  41546  O   ILE B2831     -59.909  17.647  49.612  1.00 33.320          O  
ATOM  41547  CB  ILE B2831     -61.963  16.380  47.377  1.00 47.420          C  
ATOM  41548  CG1 ILE B2831     -62.206  15.093  46.590  1.00 47.420          C  
ATOM  41549  CG2 ILE B2831     -60.894  17.253  46.688  1.00 47.420          C  
ATOM  41550  CD1 ILE B2831     -62.948  15.249  45.279  1.00 47.420          C  
ATOM  41551  H   ILE B2831     -63.482  15.269  49.253  1.00 41.180          H  
ATOM  41552  HA  ILE B2831     -60.641  15.398  48.791  1.00 40.430          H  
ATOM  41553  HB  ILE B2831     -62.901  16.928  47.404  1.00 56.900          H  
ATOM  41554 1HG1 ILE B2831     -61.242  14.688  46.343  1.00 56.900          H  
ATOM  41555 2HG1 ILE B2831     -62.745  14.381  47.215  1.00 56.900          H  
ATOM  41556 1HG2 ILE B2831     -61.226  17.478  45.713  1.00 56.900          H  
ATOM  41557 2HG2 ILE B2831     -60.736  18.190  47.217  1.00 56.900          H  
ATOM  41558 3HG2 ILE B2831     -59.947  16.705  46.644  1.00 56.900          H  
ATOM  41559 1HD1 ILE B2831     -63.005  14.275  44.814  1.00 56.900          H  
ATOM  41560 2HD1 ILE B2831     -63.936  15.628  45.451  1.00 56.900          H  
ATOM  41561 3HD1 ILE B2831     -62.435  15.919  44.616  1.00 56.900          H  
ATOM  41562  N   GLU B2832     -62.096  18.211  49.783  1.00 33.620          N  
ATOM  41563  CA  GLU B2832     -61.785  19.504  50.367  1.00 33.510          C  
ATOM  41564  C   GLU B2832     -61.048  19.356  51.680  1.00 33.910          C  
ATOM  41565  O   GLU B2832     -60.044  20.033  51.887  1.00 33.710          O  
ATOM  41566  CB  GLU B2832     -63.055  20.344  50.580  1.00 46.960          C  
ATOM  41567  CG  GLU B2832     -62.781  21.847  50.920  1.00 46.960          C  
ATOM  41568  CD  GLU B2832     -62.561  22.153  52.393  1.00 46.960          C  
ATOM  41569  OE1 GLU B2832     -63.254  21.609  53.228  1.00 46.960          O  
ATOM  41570  OE2 GLU B2832     -61.645  22.885  52.682  1.00 46.960          O  
ATOM  41571  H   GLU B2832     -63.069  17.954  49.590  1.00 40.340          H  
ATOM  41572  HA  GLU B2832     -61.137  20.041  49.675  1.00 40.210          H  
ATOM  41573 1HB  GLU B2832     -63.673  20.292  49.689  1.00 56.350          H  
ATOM  41574 2HB  GLU B2832     -63.636  19.912  51.398  1.00 56.350          H  
ATOM  41575 1HG  GLU B2832     -61.897  22.166  50.367  1.00 56.350          H  
ATOM  41576 2HG  GLU B2832     -63.619  22.435  50.562  1.00 56.350          H  
ATOM  41577  N   ARG B2833     -61.486  18.443  52.558  1.00 34.520          N  
ATOM  41578  CA  ARG B2833     -60.769  18.320  53.810  1.00 34.990          C  
ATOM  41579  C   ARG B2833     -59.360  17.758  53.629  1.00 34.810          C  
ATOM  41580  O   ARG B2833     -58.396  18.344  54.120  1.00 34.830          O  
ATOM  41581  CB  ARG B2833     -61.536  17.458  54.805  1.00 48.800          C  
ATOM  41582  CG  ARG B2833     -62.782  18.117  55.403  1.00 48.800          C  
ATOM  41583  CD  ARG B2833     -63.307  17.362  56.590  1.00 48.800          C  
ATOM  41584  NE  ARG B2833     -63.830  16.034  56.238  1.00 48.800          N  
ATOM  41585  CZ  ARG B2833     -65.108  15.759  55.871  1.00 48.800          C  
ATOM  41586  NH1 ARG B2833     -66.015  16.715  55.805  1.00 48.800          N  
ATOM  41587  NH2 ARG B2833     -65.447  14.511  55.592  1.00 48.800          N  
ATOM  41588  H   ARG B2833     -62.334  17.895  52.382  1.00 41.420          H  
ATOM  41589  HA  ARG B2833     -60.687  19.319  54.239  1.00 41.990          H  
ATOM  41590 1HB  ARG B2833     -61.861  16.545  54.303  1.00 58.560          H  
ATOM  41591 2HB  ARG B2833     -60.878  17.171  55.621  1.00 58.560          H  
ATOM  41592 1HG  ARG B2833     -62.533  19.125  55.719  1.00 58.560          H  
ATOM  41593 2HG  ARG B2833     -63.564  18.165  54.648  1.00 58.560          H  
ATOM  41594 1HD  ARG B2833     -62.493  17.222  57.300  1.00 58.560          H  
ATOM  41595 2HD  ARG B2833     -64.095  17.935  57.069  1.00 58.560          H  
ATOM  41596  HE  ARG B2833     -63.183  15.257  56.281  1.00 58.560          H  
ATOM  41597 1HH1 ARG B2833     -65.769  17.667  56.021  1.00 58.560          H  
ATOM  41598 2HH1 ARG B2833     -66.968  16.491  55.556  1.00 58.560          H  
ATOM  41599 1HH2 ARG B2833     -64.757  13.777  55.661  1.00 58.560          H  
ATOM  41600 2HH2 ARG B2833     -66.394  14.291  55.325  1.00 58.560          H  
ATOM  41601  N   ALA B2834     -59.207  16.660  52.879  1.00 34.650          N  
ATOM  41602  CA  ALA B2834     -57.898  16.034  52.713  1.00 34.500          C  
ATOM  41603  C   ALA B2834     -56.907  16.982  52.064  1.00 33.900          C  
ATOM  41604  O   ALA B2834     -55.726  17.041  52.423  1.00 33.870          O  
ATOM  41605  CB  ALA B2834     -58.023  14.775  51.871  1.00 48.360          C  
ATOM  41606  H   ALA B2834     -60.016  16.211  52.442  1.00 41.580          H  
ATOM  41607  HA  ALA B2834     -57.527  15.764  53.696  1.00 41.400          H  
ATOM  41608 1HB  ALA B2834     -57.053  14.311  51.782  1.00 58.030          H  
ATOM  41609 2HB  ALA B2834     -58.717  14.085  52.347  1.00 58.030          H  
ATOM  41610 3HB  ALA B2834     -58.399  15.033  50.874  1.00 58.030          H  
ATOM  41611  N   SER B2835     -57.385  17.769  51.119  1.00 33.440          N  
ATOM  41612  CA  SER B2835     -56.541  18.672  50.384  1.00 32.910          C  
ATOM  41613  C   SER B2835     -56.478  20.056  51.004  1.00 32.930          C  
ATOM  41614  O   SER B2835     -55.807  20.920  50.449  1.00 32.540          O  
ATOM  41615  CB  SER B2835     -57.053  18.800  48.958  1.00 46.290          C  
ATOM  41616  OG  SER B2835     -57.029  17.574  48.280  1.00 46.290          O  
ATOM  41617  H   SER B2835     -58.367  17.709  50.829  1.00 40.130          H  
ATOM  41618  HA  SER B2835     -55.534  18.258  50.361  1.00 39.490          H  
ATOM  41619 1HB  SER B2835     -58.062  19.210  48.960  1.00 55.540          H  
ATOM  41620 2HB  SER B2835     -56.422  19.495  48.435  1.00 55.540          H  
ATOM  41621  HG  SER B2835     -57.778  17.072  48.642  1.00 55.540          H  
ATOM  41622  N   ARG B2836     -57.154  20.298  52.134  1.00 33.420          N  
ATOM  41623  CA  ARG B2836     -57.262  21.650  52.686  1.00 33.460          C  
ATOM  41624  C   ARG B2836     -55.900  22.311  52.889  1.00 33.420          C  
ATOM  41625  O   ARG B2836     -55.741  23.513  52.617  1.00 33.180          O  
ATOM  41626  CB  ARG B2836     -58.047  21.662  53.987  1.00 46.830          C  
ATOM  41627  CG  ARG B2836     -58.406  23.059  54.462  1.00 46.830          C  
ATOM  41628  CD  ARG B2836     -59.167  23.068  55.723  1.00 46.830          C  
ATOM  41629  NE  ARG B2836     -60.548  22.651  55.516  1.00 46.830          N  
ATOM  41630  CZ  ARG B2836     -61.419  22.308  56.493  1.00 46.830          C  
ATOM  41631  NH1 ARG B2836     -61.052  22.330  57.769  1.00 46.830          N  
ATOM  41632  NH2 ARG B2836     -62.652  21.956  56.160  1.00 46.830          N  
ATOM  41633  H   ARG B2836     -57.635  19.535  52.622  1.00 40.100          H  
ATOM  41634  HA  ARG B2836     -57.841  22.243  51.985  1.00 40.150          H  
ATOM  41635 1HB  ARG B2836     -58.973  21.110  53.864  1.00 56.190          H  
ATOM  41636 2HB  ARG B2836     -57.473  21.165  54.769  1.00 56.190          H  
ATOM  41637 1HG  ARG B2836     -57.556  23.680  54.543  1.00 56.190          H  
ATOM  41638 2HG  ARG B2836     -59.067  23.489  53.706  1.00 56.190          H  
ATOM  41639 1HD  ARG B2836     -58.696  22.374  56.414  1.00 56.190          H  
ATOM  41640 2HD  ARG B2836     -59.165  24.068  56.152  1.00 56.190          H  
ATOM  41641  HE  ARG B2836     -60.904  22.640  54.537  1.00 56.190          H  
ATOM  41642 1HH1 ARG B2836     -60.115  22.604  58.027  1.00 56.190          H  
ATOM  41643 2HH1 ARG B2836     -61.712  22.076  58.491  1.00 56.190          H  
ATOM  41644 1HH2 ARG B2836     -62.920  21.937  55.156  1.00 56.190          H  
ATOM  41645 2HH2 ARG B2836     -63.322  21.705  56.866  1.00 56.190          H  
ATOM  41646  N   ALA B2837     -54.905  21.513  53.320  1.00 33.670          N  
ATOM  41647  CA  ALA B2837     -53.523  21.937  53.585  1.00 33.710          C  
ATOM  41648  C   ALA B2837     -52.859  22.517  52.337  1.00 33.070          C  
ATOM  41649  O   ALA B2837     -51.850  23.235  52.423  1.00 33.060          O  
ATOM  41650  CB  ALA B2837     -52.706  20.757  54.090  1.00 47.180          C  
ATOM  41651  H   ALA B2837     -55.132  20.540  53.500  1.00 40.400          H  
ATOM  41652  HA  ALA B2837     -53.540  22.704  54.349  1.00 40.450          H  
ATOM  41653 1HB  ALA B2837     -51.690  21.083  54.309  1.00 56.610          H  
ATOM  41654 2HB  ALA B2837     -53.161  20.358  54.992  1.00 56.610          H  
ATOM  41655 3HB  ALA B2837     -52.674  19.975  53.326  1.00 56.610          H  
ATOM  41656  N   LYS B2838     -53.393  22.141  51.181  1.00 32.580          N  
ATOM  41657  CA  LYS B2838     -52.893  22.566  49.904  1.00 32.010          C  
ATOM  41658  C   LYS B2838     -53.843  23.591  49.272  1.00 31.760          C  
ATOM  41659  O   LYS B2838     -53.426  24.542  48.621  1.00 31.550          O  
ATOM  41660  CB  LYS B2838     -52.712  21.339  49.040  1.00 45.040          C  
ATOM  41661  CG  LYS B2838     -51.626  20.432  49.609  1.00 45.040          C  
ATOM  41662  CD  LYS B2838     -51.470  19.143  48.857  1.00 45.040          C  
ATOM  41663  CE  LYS B2838     -50.753  19.316  47.560  1.00 45.040          C  
ATOM  41664  NZ  LYS B2838     -49.373  19.769  47.758  1.00 45.040          N  
ATOM  41665  H   LYS B2838     -54.226  21.557  51.191  1.00 39.100          H  
ATOM  41666  HA  LYS B2838     -51.930  23.014  50.061  1.00 38.410          H  
ATOM  41667 1HB  LYS B2838     -53.649  20.780  48.995  1.00 54.050          H  
ATOM  41668 2HB  LYS B2838     -52.454  21.645  48.031  1.00 54.050          H  
ATOM  41669 1HG  LYS B2838     -50.683  20.971  49.626  1.00 54.050          H  
ATOM  41670 2HG  LYS B2838     -51.874  20.176  50.640  1.00 54.050          H  
ATOM  41671 1HD  LYS B2838     -50.928  18.426  49.477  1.00 54.050          H  
ATOM  41672 2HD  LYS B2838     -52.455  18.747  48.639  1.00 54.050          H  
ATOM  41673 1HE  LYS B2838     -50.727  18.363  47.050  1.00 54.050          H  
ATOM  41674 2HE  LYS B2838     -51.277  20.027  46.939  1.00 54.050          H  
ATOM  41675 1HZ  LYS B2838     -48.939  19.864  46.838  1.00 54.050          H  
ATOM  41676 2HZ  LYS B2838     -49.356  20.655  48.218  1.00 54.050          H  
ATOM  41677 3HZ  LYS B2838     -48.847  19.102  48.327  1.00 54.050          H  
ATOM  41678  N   VAL B2839     -55.127  23.406  49.486  1.00 31.840          N  
ATOM  41679  CA  VAL B2839     -56.131  24.256  48.887  1.00 31.630          C  
ATOM  41680  C   VAL B2839     -56.209  25.632  49.557  1.00 31.930          C  
ATOM  41681  O   VAL B2839     -56.046  26.665  48.889  1.00 31.750          O  
ATOM  41682  CB  VAL B2839     -57.466  23.496  48.928  1.00 44.370          C  
ATOM  41683  CG1 VAL B2839     -58.621  24.325  48.517  1.00 44.370          C  
ATOM  41684  CG2 VAL B2839     -57.352  22.329  47.991  1.00 44.370          C  
ATOM  41685  H   VAL B2839     -55.409  22.607  50.037  1.00 38.210          H  
ATOM  41686  HA  VAL B2839     -55.853  24.374  47.855  1.00 37.960          H  
ATOM  41687  HB  VAL B2839     -57.634  23.150  49.935  1.00 53.240          H  
ATOM  41688 1HG1 VAL B2839     -59.530  23.729  48.566  1.00 53.240          H  
ATOM  41689 2HG1 VAL B2839     -58.712  25.171  49.190  1.00 53.240          H  
ATOM  41690 3HG1 VAL B2839     -58.461  24.667  47.499  1.00 53.240          H  
ATOM  41691 1HG2 VAL B2839     -58.253  21.761  48.049  1.00 53.240          H  
ATOM  41692 2HG2 VAL B2839     -57.195  22.673  46.972  1.00 53.240          H  
ATOM  41693 3HG2 VAL B2839     -56.523  21.717  48.278  1.00 53.240          H  
ATOM  41694  N   LEU B2840     -56.425  25.661  50.873  1.00 32.430          N  
ATOM  41695  CA  LEU B2840     -56.411  26.933  51.562  1.00 32.780          C  
ATOM  41696  C   LEU B2840     -54.984  27.307  51.790  1.00 32.910          C  
ATOM  41697  O   LEU B2840     -54.620  28.468  51.674  1.00 32.990          O  
ATOM  41698  CB  LEU B2840     -57.197  26.930  52.869  1.00 45.750          C  
ATOM  41699  CG  LEU B2840     -58.736  26.836  52.775  1.00 45.750          C  
ATOM  41700  CD1 LEU B2840     -59.301  26.732  54.171  1.00 45.750          C  
ATOM  41701  CD2 LEU B2840     -59.295  28.098  52.098  1.00 45.750          C  
ATOM  41702  H   LEU B2840     -56.524  24.793  51.402  1.00 38.920          H  
ATOM  41703  HA  LEU B2840     -56.832  27.683  50.906  1.00 39.340          H  
ATOM  41704 1HB  LEU B2840     -56.866  26.064  53.430  1.00 54.900          H  
ATOM  41705 2HB  LEU B2840     -56.940  27.825  53.443  1.00 54.900          H  
ATOM  41706  HG  LEU B2840     -59.026  25.948  52.214  1.00 54.900          H  
ATOM  41707 1HD1 LEU B2840     -60.387  26.666  54.122  1.00 54.900          H  
ATOM  41708 2HD1 LEU B2840     -58.918  25.860  54.653  1.00 54.900          H  
ATOM  41709 3HD1 LEU B2840     -59.014  27.616  54.750  1.00 54.900          H  
ATOM  41710 1HD2 LEU B2840     -60.363  28.028  52.076  1.00 54.900          H  
ATOM  41711 2HD2 LEU B2840     -59.004  28.977  52.679  1.00 54.900          H  
ATOM  41712 3HD2 LEU B2840     -58.922  28.198  51.091  1.00 54.900          H  
ATOM  41713  N   GLY B2841     -54.133  26.312  51.999  1.00 32.950          N  
ATOM  41714  CA  GLY B2841     -52.726  26.610  52.181  1.00 33.100          C  
ATOM  41715  C   GLY B2841     -52.230  27.510  51.041  1.00 32.700          C  
ATOM  41716  O   GLY B2841     -51.673  28.592  51.288  1.00 32.940          O  
ATOM  41717  H   GLY B2841     -54.492  25.359  52.106  1.00 39.540          H  
ATOM  41718 1HA  GLY B2841     -52.590  27.115  53.130  1.00 39.720          H  
ATOM  41719 2HA  GLY B2841     -52.150  25.687  52.207  1.00 39.720          H  
ATOM  41720  N   ALA B2842     -52.457  27.091  49.776  1.00 32.150          N  
ATOM  41721  CA  ALA B2842     -52.018  27.901  48.650  1.00 31.810          C  
ATOM  41722  C   ALA B2842     -52.707  29.250  48.656  1.00 31.900          C  
ATOM  41723  O   ALA B2842     -52.042  30.270  48.517  1.00 32.010          O  
ATOM  41724  CB  ALA B2842     -52.320  27.209  47.331  1.00 44.670          C  
ATOM  41725  H   ALA B2842     -52.917  26.201  49.581  1.00 38.580          H  
ATOM  41726  HA  ALA B2842     -50.943  28.056  48.739  1.00 38.170          H  
ATOM  41727 1HB  ALA B2842     -51.966  27.830  46.521  1.00 53.600          H  
ATOM  41728 2HB  ALA B2842     -51.825  26.252  47.276  1.00 53.600          H  
ATOM  41729 3HB  ALA B2842     -53.394  27.057  47.242  1.00 53.600          H  
ATOM  41730  N   ARG B2843     -54.028  29.289  48.895  1.00 31.920          N  
ATOM  41731  CA  ARG B2843     -54.741  30.561  48.884  1.00 32.020          C  
ATOM  41732  C   ARG B2843     -54.138  31.566  49.847  1.00 32.560          C  
ATOM  41733  O   ARG B2843     -53.894  32.721  49.493  1.00 32.660          O  
ATOM  41734  CB  ARG B2843     -56.201  30.368  49.266  1.00 44.790          C  
ATOM  41735  CG  ARG B2843     -57.034  31.645  49.272  1.00 44.790          C  
ATOM  41736  CD  ARG B2843     -58.436  31.397  49.652  1.00 44.790          C  
ATOM  41737  NE  ARG B2843     -59.193  32.647  49.719  1.00 44.790          N  
ATOM  41738  CZ  ARG B2843     -60.465  32.773  50.177  1.00 44.790          C  
ATOM  41739  NH1 ARG B2843     -61.154  31.750  50.619  1.00 44.790          N  
ATOM  41740  NH2 ARG B2843     -61.057  33.941  50.200  1.00 44.790          N  
ATOM  41741  H   ARG B2843     -54.564  28.424  49.025  1.00 38.300          H  
ATOM  41742  HA  ARG B2843     -54.691  30.970  47.875  1.00 38.420          H  
ATOM  41743 1HB  ARG B2843     -56.666  29.651  48.589  1.00 53.750          H  
ATOM  41744 2HB  ARG B2843     -56.257  29.951  50.267  1.00 53.750          H  
ATOM  41745 1HG  ARG B2843     -56.624  32.356  49.993  1.00 53.750          H  
ATOM  41746 2HG  ARG B2843     -57.022  32.099  48.280  1.00 53.750          H  
ATOM  41747 1HD  ARG B2843     -58.909  30.743  48.918  1.00 53.750          H  
ATOM  41748 2HD  ARG B2843     -58.455  30.928  50.635  1.00 53.750          H  
ATOM  41749  HE  ARG B2843     -58.711  33.509  49.392  1.00 53.750          H  
ATOM  41750 1HH1 ARG B2843     -60.766  30.826  50.638  1.00 53.750          H  
ATOM  41751 2HH1 ARG B2843     -62.112  31.940  50.956  1.00 53.750          H  
ATOM  41752 1HH2 ARG B2843     -60.586  34.777  49.877  1.00 53.750          H  
ATOM  41753 2HH2 ARG B2843     -62.021  33.982  50.565  1.00 53.750          H  
ATOM  41754  N   ASN B2844     -53.903  31.127  51.073  1.00 32.990          N  
ATOM  41755  CA  ASN B2844     -53.421  32.002  52.117  1.00 33.600          C  
ATOM  41756  C   ASN B2844     -52.049  32.548  51.792  1.00 33.690          C  
ATOM  41757  O   ASN B2844     -51.854  33.766  51.749  1.00 34.010          O  
ATOM  41758  CB  ASN B2844     -53.383  31.217  53.400  1.00 46.800          C  
ATOM  41759  CG  ASN B2844     -54.737  30.917  53.891  1.00 46.800          C  
ATOM  41760  OD1 ASN B2844     -55.710  31.612  53.582  1.00 46.800          O  
ATOM  41761  ND2 ASN B2844     -54.846  29.874  54.619  1.00 46.800          N  
ATOM  41762  H   ASN B2844     -54.117  30.152  51.289  1.00 39.590          H  
ATOM  41763  HA  ASN B2844     -54.104  32.847  52.207  1.00 40.320          H  
ATOM  41764 1HB  ASN B2844     -52.856  30.270  53.242  1.00 56.160          H  
ATOM  41765 2HB  ASN B2844     -52.842  31.775  54.159  1.00 56.160          H  
ATOM  41766 1HD2 ASN B2844     -55.743  29.588  55.001  1.00 56.160          H  
ATOM  41767 2HD2 ASN B2844     -54.031  29.295  54.828  1.00 56.160          H  
ATOM  41768  N   LEU B2845     -51.122  31.664  51.446  1.00 33.420          N  
ATOM  41769  CA  LEU B2845     -49.786  32.104  51.103  1.00 33.520          C  
ATOM  41770  C   LEU B2845     -49.793  33.005  49.863  1.00 33.270          C  
ATOM  41771  O   LEU B2845     -49.084  34.015  49.827  1.00 33.610          O  
ATOM  41772  CB  LEU B2845     -48.910  30.868  50.879  1.00 46.890          C  
ATOM  41773  CG  LEU B2845     -48.521  30.032  52.119  1.00 46.890          C  
ATOM  41774  CD1 LEU B2845     -47.964  28.679  51.654  1.00 46.890          C  
ATOM  41775  CD2 LEU B2845     -47.419  30.785  52.928  1.00 46.890          C  
ATOM  41776  H   LEU B2845     -51.351  30.661  51.462  1.00 40.100          H  
ATOM  41777  HA  LEU B2845     -49.394  32.681  51.934  1.00 40.220          H  
ATOM  41778 1HB  LEU B2845     -49.458  30.200  50.208  1.00 56.270          H  
ATOM  41779 2HB  LEU B2845     -47.993  31.185  50.402  1.00 56.270          H  
ATOM  41780  HG  LEU B2845     -49.403  29.859  52.744  1.00 56.270          H  
ATOM  41781 1HD1 LEU B2845     -47.687  28.083  52.521  1.00 56.270          H  
ATOM  41782 2HD1 LEU B2845     -48.733  28.148  51.084  1.00 56.270          H  
ATOM  41783 3HD1 LEU B2845     -47.100  28.821  51.034  1.00 56.270          H  
ATOM  41784 1HD2 LEU B2845     -47.136  30.187  53.796  1.00 56.270          H  
ATOM  41785 2HD2 LEU B2845     -46.542  30.939  52.296  1.00 56.270          H  
ATOM  41786 3HD2 LEU B2845     -47.783  31.746  53.264  1.00 56.270          H  
ATOM  41787  N   HIS B2846     -50.624  32.693  48.862  1.00 32.750          N  
ATOM  41788  CA  HIS B2846     -50.659  33.491  47.643  1.00 32.580          C  
ATOM  41789  C   HIS B2846     -51.166  34.906  47.830  1.00 33.010          C  
ATOM  41790  O   HIS B2846     -50.589  35.853  47.274  1.00 33.230          O  
ATOM  41791  CB  HIS B2846     -51.599  32.894  46.607  1.00 45.680          C  
ATOM  41792  CG  HIS B2846     -51.151  31.716  45.899  1.00 45.680          C  
ATOM  41793  ND1 HIS B2846     -49.879  31.562  45.424  1.00 45.680          N  
ATOM  41794  CD2 HIS B2846     -51.840  30.663  45.490  1.00 45.680          C  
ATOM  41795  CE1 HIS B2846     -49.809  30.436  44.756  1.00 45.680          C  
ATOM  41796  NE2 HIS B2846     -50.997  29.887  44.766  1.00 45.680          N  
ATOM  41797  H   HIS B2846     -51.207  31.853  48.914  1.00 39.300          H  
ATOM  41798  HA  HIS B2846     -49.658  33.545  47.225  1.00 39.100          H  
ATOM  41799 1HB  HIS B2846     -52.527  32.618  47.115  1.00 54.820          H  
ATOM  41800 2HB  HIS B2846     -51.865  33.648  45.880  1.00 54.820          H  
ATOM  41801  HD1 HIS B2846     -49.068  32.008  45.821  1.00 54.820          H  
ATOM  41802  HD2 HIS B2846     -52.887  30.396  45.619  1.00 54.820          H  
ATOM  41803  HE1 HIS B2846     -48.877  30.129  44.289  1.00 54.820          H  
ATOM  41804  N   GLU B2847     -52.246  35.062  48.599  1.00 33.190          N  
ATOM  41805  CA  GLU B2847     -52.816  36.380  48.808  1.00 33.620          C  
ATOM  41806  C   GLU B2847     -51.918  37.214  49.702  1.00 34.280          C  
ATOM  41807  O   GLU B2847     -51.591  38.359  49.389  1.00 34.620          O  
ATOM  41808  CB  GLU B2847     -54.199  36.252  49.459  1.00 46.900          C  
ATOM  41809  CG  GLU B2847     -55.280  35.641  48.560  1.00 46.900          C  
ATOM  41810  CD  GLU B2847     -56.589  35.395  49.287  1.00 46.900          C  
ATOM  41811  OE1 GLU B2847     -56.660  35.631  50.479  1.00 46.900          O  
ATOM  41812  OE2 GLU B2847     -57.519  34.948  48.648  1.00 46.900          O  
ATOM  41813  H   GLU B2847     -52.702  34.232  48.997  1.00 39.830          H  
ATOM  41814  HA  GLU B2847     -52.910  36.877  47.845  1.00 40.340          H  
ATOM  41815 1HB  GLU B2847     -54.114  35.620  50.348  1.00 56.280          H  
ATOM  41816 2HB  GLU B2847     -54.539  37.232  49.785  1.00 56.280          H  
ATOM  41817 1HG  GLU B2847     -55.461  36.312  47.722  1.00 56.280          H  
ATOM  41818 2HG  GLU B2847     -54.912  34.697  48.157  1.00 56.280          H  
ATOM  41819  N   LEU B2848     -51.456  36.620  50.789  1.00 34.510          N  
ATOM  41820  CA  LEU B2848     -50.648  37.325  51.760  1.00 35.200          C  
ATOM  41821  C   LEU B2848     -49.307  37.785  51.202  1.00 35.300          C  
ATOM  41822  O   LEU B2848     -48.844  38.880  51.525  1.00 35.910          O  
ATOM  41823  CB  LEU B2848     -50.490  36.426  52.968  1.00 49.000          C  
ATOM  41824  CG  LEU B2848     -51.803  36.181  53.787  1.00 49.000          C  
ATOM  41825  CD1 LEU B2848     -51.569  35.072  54.736  1.00 49.000          C  
ATOM  41826  CD2 LEU B2848     -52.191  37.444  54.571  1.00 49.000          C  
ATOM  41827  H   LEU B2848     -51.728  35.653  50.987  1.00 41.410          H  
ATOM  41828  HA  LEU B2848     -51.189  38.217  52.051  1.00 42.240          H  
ATOM  41829 1HB  LEU B2848     -50.105  35.460  52.635  1.00 58.800          H  
ATOM  41830 2HB  LEU B2848     -49.767  36.884  53.631  1.00 58.800          H  
ATOM  41831  HG  LEU B2848     -52.619  35.896  53.115  1.00 58.800          H  
ATOM  41832 1HD1 LEU B2848     -52.461  34.882  55.309  1.00 58.800          H  
ATOM  41833 2HD1 LEU B2848     -51.309  34.186  54.179  1.00 58.800          H  
ATOM  41834 3HD1 LEU B2848     -50.773  35.332  55.385  1.00 58.800          H  
ATOM  41835 1HD2 LEU B2848     -53.089  37.239  55.150  1.00 58.800          H  
ATOM  41836 2HD2 LEU B2848     -51.384  37.713  55.242  1.00 58.800          H  
ATOM  41837 3HD2 LEU B2848     -52.385  38.269  53.900  1.00 58.800          H  
ATOM  41838  N   THR B2849     -48.707  36.997  50.315  1.00 34.740          N  
ATOM  41839  CA  THR B2849     -47.423  37.353  49.730  1.00 34.840          C  
ATOM  41840  C   THR B2849     -47.587  38.148  48.432  1.00 34.650          C  
ATOM  41841  O   THR B2849     -46.608  38.450  47.751  1.00 34.760          O  
ATOM  41842  CB  THR B2849     -46.552  36.120  49.422  1.00 48.740          C  
ATOM  41843  OG1 THR B2849     -47.217  35.276  48.478  1.00 48.740          O  
ATOM  41844  CG2 THR B2849     -46.223  35.319  50.656  1.00 48.740          C  
ATOM  41845  H   THR B2849     -49.106  36.085  50.081  1.00 41.690          H  
ATOM  41846  HA  THR B2849     -46.889  37.976  50.443  1.00 41.810          H  
ATOM  41847  HB  THR B2849     -45.626  36.473  48.982  1.00 58.480          H  
ATOM  41848  HG1 THR B2849     -47.976  34.847  48.914  1.00 58.480          H  
ATOM  41849 1HG2 THR B2849     -45.595  34.486  50.381  1.00 58.480          H  
ATOM  41850 2HG2 THR B2849     -45.703  35.948  51.364  1.00 58.480          H  
ATOM  41851 3HG2 THR B2849     -47.138  34.949  51.108  1.00 58.480          H  
ATOM  41852  N   ARG B2850     -48.821  38.510  48.060  1.00 34.420          N  
ATOM  41853  CA  ARG B2850     -49.061  39.220  46.807  1.00 34.270          C  
ATOM  41854  C   ARG B2850     -48.275  40.519  46.703  1.00 34.860          C  
ATOM  41855  O   ARG B2850     -47.852  40.908  45.617  1.00 34.820          O  
ATOM  41856  CB  ARG B2850     -50.538  39.520  46.621  1.00 48.040          C  
ATOM  41857  CG  ARG B2850     -50.868  40.151  45.290  1.00 48.040          C  
ATOM  41858  CD  ARG B2850     -52.308  40.279  45.060  1.00 48.040          C  
ATOM  41859  NE  ARG B2850     -52.574  40.877  43.757  1.00 48.040          N  
ATOM  41860  CZ  ARG B2850     -53.794  41.124  43.240  1.00 48.040          C  
ATOM  41861  NH1 ARG B2850     -54.885  40.831  43.922  1.00 48.040          N  
ATOM  41862  NH2 ARG B2850     -53.893  41.666  42.036  1.00 48.040          N  
ATOM  41863  H   ARG B2850     -49.628  38.287  48.650  1.00 41.300          H  
ATOM  41864  HA  ARG B2850     -48.749  38.568  45.990  1.00 41.120          H  
ATOM  41865 1HB  ARG B2850     -51.108  38.595  46.708  1.00 57.650          H  
ATOM  41866 2HB  ARG B2850     -50.878  40.191  47.411  1.00 57.650          H  
ATOM  41867 1HG  ARG B2850     -50.435  41.149  45.234  1.00 57.650          H  
ATOM  41868 2HG  ARG B2850     -50.453  39.538  44.511  1.00 57.650          H  
ATOM  41869 1HD  ARG B2850     -52.766  39.290  45.088  1.00 57.650          H  
ATOM  41870 2HD  ARG B2850     -52.743  40.913  45.832  1.00 57.650          H  
ATOM  41871  HE  ARG B2850     -51.770  41.124  43.191  1.00 57.650          H  
ATOM  41872 1HH1 ARG B2850     -54.816  40.419  44.839  1.00 57.650          H  
ATOM  41873 2HH1 ARG B2850     -55.796  41.019  43.527  1.00 57.650          H  
ATOM  41874 1HH2 ARG B2850     -53.055  41.888  41.510  1.00 57.650          H  
ATOM  41875 2HH2 ARG B2850     -54.801  41.857  41.638  1.00 57.650          H  
ATOM  41876  N   GLU B2851     -48.087  41.200  47.829  1.00 35.450          N  
ATOM  41877  CA  GLU B2851     -47.382  42.472  47.870  1.00 36.110          C  
ATOM  41878  C   GLU B2851     -45.860  42.322  47.993  1.00 36.370          C  
ATOM  41879  O   GLU B2851     -45.149  43.325  48.099  1.00 36.960          O  
ATOM  41880  CB  GLU B2851     -47.907  43.313  49.037  1.00 50.290          C  
ATOM  41881  CG  GLU B2851     -49.372  43.732  48.900  1.00 50.290          C  
ATOM  41882  CD  GLU B2851     -49.878  44.526  50.084  1.00 50.290          C  
ATOM  41883  OE1 GLU B2851     -49.132  44.714  51.016  1.00 50.290          O  
ATOM  41884  OE2 GLU B2851     -51.012  44.941  50.053  1.00 50.290          O  
ATOM  41885  H   GLU B2851     -48.475  40.843  48.694  1.00 42.540          H  
ATOM  41886  HA  GLU B2851     -47.589  43.002  46.941  1.00 43.330          H  
ATOM  41887 1HB  GLU B2851     -47.801  42.749  49.965  1.00 60.350          H  
ATOM  41888 2HB  GLU B2851     -47.309  44.218  49.133  1.00 60.350          H  
ATOM  41889 1HG  GLU B2851     -49.478  44.336  48.000  1.00 60.350          H  
ATOM  41890 2HG  GLU B2851     -49.986  42.839  48.777  1.00 60.350          H  
ATOM  41891  N   LEU B2852     -45.353  41.091  48.034  1.00 35.980          N  
ATOM  41892  CA  LEU B2852     -43.923  40.898  48.185  1.00 36.200          C  
ATOM  41893  C   LEU B2852     -43.249  40.620  46.853  1.00 35.960          C  
ATOM  41894  O   LEU B2852     -43.743  39.862  46.012  1.00 35.440          O  
ATOM  41895  CB  LEU B2852     -43.656  39.731  49.135  1.00 50.590          C  
ATOM  41896  CG  LEU B2852     -44.253  39.848  50.557  1.00 50.590          C  
ATOM  41897  CD1 LEU B2852     -43.932  38.577  51.287  1.00 50.590          C  
ATOM  41898  CD2 LEU B2852     -43.697  41.067  51.294  1.00 50.590          C  
ATOM  41899  H   LEU B2852     -45.958  40.274  47.921  1.00 43.180          H  
ATOM  41900  HA  LEU B2852     -43.485  41.807  48.587  1.00 43.440          H  
ATOM  41901 1HB  LEU B2852     -44.082  38.833  48.682  1.00 60.710          H  
ATOM  41902 2HB  LEU B2852     -42.577  39.588  49.222  1.00 60.710          H  
ATOM  41903  HG  LEU B2852     -45.338  39.935  50.489  1.00 60.710          H  
ATOM  41904 1HD1 LEU B2852     -44.360  38.601  52.291  1.00 60.710          H  
ATOM  41905 2HD1 LEU B2852     -44.343  37.747  50.737  1.00 60.710          H  
ATOM  41906 3HD1 LEU B2852     -42.854  38.471  51.352  1.00 60.710          H  
ATOM  41907 1HD2 LEU B2852     -44.129  41.111  52.294  1.00 60.710          H  
ATOM  41908 2HD2 LEU B2852     -42.611  40.985  51.373  1.00 60.710          H  
ATOM  41909 3HD2 LEU B2852     -43.953  41.982  50.762  1.00 60.710          H  
ATOM  41910  N   ASP B2853     -42.045  41.153  46.680  1.00 36.350          N  
ATOM  41911  CA  ASP B2853     -41.314  40.921  45.439  1.00 36.160          C  
ATOM  41912  C   ASP B2853     -40.618  39.565  45.471  1.00 35.720          C  
ATOM  41913  O   ASP B2853     -39.398  39.472  45.606  1.00 36.010          O  
ATOM  41914  CB  ASP B2853     -40.286  42.037  45.206  1.00 50.700          C  
ATOM  41915  CG  ASP B2853     -39.658  42.025  43.796  1.00 50.700          C  
ATOM  41916  OD1 ASP B2853     -40.199  41.382  42.925  1.00 50.700          O  
ATOM  41917  OD2 ASP B2853     -38.658  42.689  43.604  1.00 50.700          O  
ATOM  41918  H   ASP B2853     -41.655  41.754  47.391  1.00 43.620          H  
ATOM  41919  HA  ASP B2853     -42.022  40.921  44.609  1.00 43.390          H  
ATOM  41920 1HB  ASP B2853     -40.762  43.004  45.363  1.00 60.840          H  
ATOM  41921 2HB  ASP B2853     -39.483  41.947  45.938  1.00 60.840          H  
ATOM  41922  N   LEU B2854     -41.407  38.506  45.362  1.00 35.040          N  
ATOM  41923  CA  LEU B2854     -40.843  37.173  45.453  1.00 34.570          C  
ATOM  41924  C   LEU B2854     -40.199  36.835  44.126  1.00 34.210          C  
ATOM  41925  O   LEU B2854     -40.662  37.278  43.072  1.00 34.040          O  
ATOM  41926  CB  LEU B2854     -41.905  36.092  45.731  1.00 48.590          C  
ATOM  41927  CG  LEU B2854     -42.763  36.169  47.019  1.00 48.590          C  
ATOM  41928  CD1 LEU B2854     -43.711  34.964  46.993  1.00 48.590          C  
ATOM  41929  CD2 LEU B2854     -41.915  36.166  48.279  1.00 48.590          C  
ATOM  41930  H   LEU B2854     -42.409  38.682  45.269  1.00 42.050          H  
ATOM  41931  HA  LEU B2854     -40.075  37.158  46.222  1.00 41.480          H  
ATOM  41932 1HB  LEU B2854     -42.595  36.094  44.904  1.00 58.300          H  
ATOM  41933 2HB  LEU B2854     -41.403  35.123  45.735  1.00 58.300          H  
ATOM  41934  HG  LEU B2854     -43.360  37.085  47.000  1.00 58.300          H  
ATOM  41935 1HD1 LEU B2854     -44.355  34.975  47.859  1.00 58.300          H  
ATOM  41936 2HD1 LEU B2854     -44.320  35.006  46.090  1.00 58.300          H  
ATOM  41937 3HD1 LEU B2854     -43.127  34.034  46.995  1.00 58.300          H  
ATOM  41938 1HD2 LEU B2854     -42.573  36.217  49.145  1.00 58.300          H  
ATOM  41939 2HD2 LEU B2854     -41.344  35.259  48.317  1.00 58.300          H  
ATOM  41940 3HD2 LEU B2854     -41.244  37.028  48.290  1.00 58.300          H  
ATOM  41941  N   THR B2855     -39.150  36.020  44.180  1.00 34.120          N  
ATOM  41942  CA  THR B2855     -38.484  35.541  42.983  1.00 33.720          C  
ATOM  41943  C   THR B2855     -39.071  34.195  42.577  1.00 32.990          C  
ATOM  41944  O   THR B2855     -38.937  33.769  41.426  1.00 32.650          O  
ATOM  41945  CB  THR B2855     -36.967  35.381  43.207  1.00 47.370          C  
ATOM  41946  OG1 THR B2855     -36.724  34.354  44.190  1.00 47.370          O  
ATOM  41947  CG2 THR B2855     -36.396  36.701  43.730  1.00 47.370          C  
ATOM  41948  H   THR B2855     -38.815  35.722  45.091  1.00 40.940          H  
ATOM  41949  HA  THR B2855     -38.654  36.252  42.175  1.00 40.460          H  
ATOM  41950  HB  THR B2855     -36.483  35.109  42.270  1.00 56.840          H  
ATOM  41951  HG1 THR B2855     -35.776  34.109  44.170  1.00 56.840          H  
ATOM  41952 1HG2 THR B2855     -35.325  36.592  43.895  1.00 56.840          H  
ATOM  41953 2HG2 THR B2855     -36.576  37.487  42.998  1.00 56.840          H  
ATOM  41954 3HG2 THR B2855     -36.880  36.967  44.670  1.00 56.840          H  
ATOM  41955  N   ALA B2856     -39.743  33.531  43.519  1.00 32.810          N  
ATOM  41956  CA  ALA B2856     -40.359  32.240  43.218  1.00 32.180          C  
ATOM  41957  C   ALA B2856     -41.473  31.877  44.177  1.00 32.150          C  
ATOM  41958  O   ALA B2856     -41.460  32.228  45.357  1.00 32.590          O  
ATOM  41959  CB  ALA B2856     -39.327  31.116  43.246  1.00 45.300          C  
ATOM  41960  H   ALA B2856     -39.779  33.945  44.455  1.00 39.370          H  
ATOM  41961  HA  ALA B2856     -40.787  32.300  42.218  1.00 38.620          H  
ATOM  41962 1HB  ALA B2856     -39.813  30.177  42.994  1.00 54.360          H  
ATOM  41963 2HB  ALA B2856     -38.554  31.323  42.519  1.00 54.360          H  
ATOM  41964 3HB  ALA B2856     -38.889  31.035  44.226  1.00 54.360          H  
ATOM  41965  N   PHE B2857     -42.406  31.102  43.669  1.00 31.670          N  
ATOM  41966  CA  PHE B2857     -43.467  30.550  44.476  1.00 31.600          C  
ATOM  41967  C   PHE B2857     -43.761  29.223  43.805  1.00 31.040          C  
ATOM  41968  O   PHE B2857     -44.010  29.180  42.598  1.00 30.730          O  
ATOM  41969  CB  PHE B2857     -44.714  31.451  44.513  1.00 44.270          C  
ATOM  41970  CG  PHE B2857     -45.749  31.070  45.597  1.00 44.270          C  
ATOM  41971  CD1 PHE B2857     -46.136  32.029  46.545  1.00 44.270          C  
ATOM  41972  CD2 PHE B2857     -46.298  29.783  45.723  1.00 44.270          C  
ATOM  41973  CE1 PHE B2857     -47.023  31.718  47.544  1.00 44.270          C  
ATOM  41974  CE2 PHE B2857     -47.166  29.498  46.736  1.00 44.270          C  
ATOM  41975  CZ  PHE B2857     -47.530  30.445  47.624  1.00 44.270          C  
ATOM  41976  H   PHE B2857     -42.370  30.863  42.688  1.00 38.000          H  
ATOM  41977  HA  PHE B2857     -43.115  30.387  45.486  1.00 37.920          H  
ATOM  41978 1HB  PHE B2857     -44.400  32.478  44.692  1.00 53.120          H  
ATOM  41979 2HB  PHE B2857     -45.211  31.437  43.560  1.00 53.120          H  
ATOM  41980  HD1 PHE B2857     -45.726  33.033  46.488  1.00 53.120          H  
ATOM  41981  HD2 PHE B2857     -46.052  28.991  45.032  1.00 53.120          H  
ATOM  41982  HE1 PHE B2857     -47.316  32.481  48.274  1.00 53.120          H  
ATOM  41983  HE2 PHE B2857     -47.578  28.511  46.838  1.00 53.120          H  
ATOM  41984  HZ  PHE B2857     -48.223  30.177  48.390  1.00 53.120          H  
ATOM  41985  N   VAL B2858     -43.630  28.136  44.539  1.00 30.970          N  
ATOM  41986  CA  VAL B2858     -43.816  26.830  43.947  1.00 30.510          C  
ATOM  41987  C   VAL B2858     -44.936  26.049  44.585  1.00 30.470          C  
ATOM  41988  O   VAL B2858     -45.013  25.902  45.803  1.00 30.820          O  
ATOM  41989  CB  VAL B2858     -42.529  26.003  44.020  1.00 42.900          C  
ATOM  41990  CG1 VAL B2858     -42.774  24.607  43.377  1.00 42.900          C  
ATOM  41991  CG2 VAL B2858     -41.431  26.763  43.332  1.00 42.900          C  
ATOM  41992  H   VAL B2858     -43.399  28.240  45.525  1.00 37.160          H  
ATOM  41993  HA  VAL B2858     -44.057  26.965  42.898  1.00 36.610          H  
ATOM  41994  HB  VAL B2858     -42.257  25.842  45.054  1.00 51.480          H  
ATOM  41995 1HG1 VAL B2858     -41.881  24.017  43.435  1.00 51.480          H  
ATOM  41996 2HG1 VAL B2858     -43.562  24.073  43.888  1.00 51.480          H  
ATOM  41997 3HG1 VAL B2858     -43.058  24.734  42.329  1.00 51.480          H  
ATOM  41998 1HG2 VAL B2858     -40.514  26.205  43.370  1.00 51.480          H  
ATOM  41999 2HG2 VAL B2858     -41.724  26.918  42.301  1.00 51.480          H  
ATOM  42000 3HG2 VAL B2858     -41.278  27.724  43.818  1.00 51.480          H  
ATOM  42001  N   LEU B2859     -45.809  25.545  43.742  1.00 30.110          N  
ATOM  42002  CA  LEU B2859     -46.913  24.723  44.165  1.00 30.090          C  
ATOM  42003  C   LEU B2859     -46.621  23.276  43.837  1.00 29.840          C  
ATOM  42004  O   LEU B2859     -46.493  22.894  42.671  1.00 29.520          O  
ATOM  42005  CB  LEU B2859     -48.193  25.186  43.475  1.00 42.130          C  
ATOM  42006  CG  LEU B2859     -48.624  26.621  43.734  1.00 42.130          C  
ATOM  42007  CD1 LEU B2859     -49.840  26.924  42.877  1.00 42.130          C  
ATOM  42008  CD2 LEU B2859     -48.951  26.800  45.230  1.00 42.130          C  
ATOM  42009  H   LEU B2859     -45.660  25.720  42.748  1.00 36.130          H  
ATOM  42010  HA  LEU B2859     -47.022  24.787  45.240  1.00 36.110          H  
ATOM  42011 1HB  LEU B2859     -48.064  25.083  42.415  1.00 50.560          H  
ATOM  42012 2HB  LEU B2859     -48.982  24.550  43.772  1.00 50.560          H  
ATOM  42013  HG  LEU B2859     -47.826  27.306  43.446  1.00 50.560          H  
ATOM  42014 1HD1 LEU B2859     -50.159  27.947  43.034  1.00 50.560          H  
ATOM  42015 2HD1 LEU B2859     -49.594  26.788  41.830  1.00 50.560          H  
ATOM  42016 3HD1 LEU B2859     -50.645  26.260  43.139  1.00 50.560          H  
ATOM  42017 1HD2 LEU B2859     -49.271  27.809  45.406  1.00 50.560          H  
ATOM  42018 2HD2 LEU B2859     -49.739  26.135  45.532  1.00 50.560          H  
ATOM  42019 3HD2 LEU B2859     -48.083  26.598  45.828  1.00 50.560          H  
ATOM  42020  N   PHE B2860     -46.503  22.458  44.861  1.00 30.050          N  
ATOM  42021  CA  PHE B2860     -46.193  21.061  44.635  1.00 29.900          C  
ATOM  42022  C   PHE B2860     -47.484  20.299  44.381  1.00 29.820          C  
ATOM  42023  O   PHE B2860     -48.368  20.239  45.244  1.00 30.110          O  
ATOM  42024  CB  PHE B2860     -45.418  20.523  45.836  1.00 41.920          C  
ATOM  42025  CG  PHE B2860     -43.980  21.072  45.917  1.00 41.920          C  
ATOM  42026  CD1 PHE B2860     -43.696  22.417  46.209  1.00 41.920          C  
ATOM  42027  CD2 PHE B2860     -42.920  20.231  45.734  1.00 41.920          C  
ATOM  42028  CE1 PHE B2860     -42.422  22.874  46.280  1.00 41.920          C  
ATOM  42029  CE2 PHE B2860     -41.644  20.690  45.800  1.00 41.920          C  
ATOM  42030  CZ  PHE B2860     -41.395  22.022  46.068  1.00 41.920          C  
ATOM  42031  H   PHE B2860     -46.586  22.800  45.827  1.00 36.060          H  
ATOM  42032  HA  PHE B2860     -45.564  20.973  43.748  1.00 35.880          H  
ATOM  42033 1HB  PHE B2860     -45.945  20.775  46.745  1.00 50.300          H  
ATOM  42034 2HB  PHE B2860     -45.369  19.438  45.774  1.00 50.300          H  
ATOM  42035  HD1 PHE B2860     -44.493  23.121  46.367  1.00 50.300          H  
ATOM  42036  HD2 PHE B2860     -43.102  19.172  45.523  1.00 50.300          H  
ATOM  42037  HE1 PHE B2860     -42.241  23.922  46.496  1.00 50.300          H  
ATOM  42038  HE2 PHE B2860     -40.829  19.998  45.639  1.00 50.300          H  
ATOM  42039  HZ  PHE B2860     -40.375  22.381  46.115  1.00 50.300          H  
ATOM  42040  N   SER B2861     -47.580  19.688  43.210  1.00 29.490          N  
ATOM  42041  CA  SER B2861     -48.757  18.972  42.768  1.00 29.430          C  
ATOM  42042  C   SER B2861     -48.218  17.678  42.192  1.00 29.350          C  
ATOM  42043  O   SER B2861     -47.028  17.393  42.354  1.00 29.340          O  
ATOM  42044  CB  SER B2861     -49.513  19.768  41.717  1.00 41.230          C  
ATOM  42045  OG  SER B2861     -48.828  19.795  40.512  1.00 41.230          O  
ATOM  42046  H   SER B2861     -46.824  19.736  42.520  1.00 35.390          H  
ATOM  42047  HA  SER B2861     -49.402  18.754  43.617  1.00 35.320          H  
ATOM  42048 1HB  SER B2861     -50.482  19.363  41.559  1.00 49.470          H  
ATOM  42049 2HB  SER B2861     -49.652  20.791  42.070  1.00 49.470          H  
ATOM  42050  HG  SER B2861     -49.391  20.336  39.902  1.00 49.470          H  
ATOM  42051  N   SER B2862     -49.050  16.847  41.587  1.00 29.360          N  
ATOM  42052  CA  SER B2862     -48.505  15.577  41.134  1.00 29.360          C  
ATOM  42053  C   SER B2862     -49.130  15.094  39.859  1.00 29.280          C  
ATOM  42054  O   SER B2862     -50.182  15.574  39.421  1.00 29.270          O  
ATOM  42055  CB  SER B2862     -48.669  14.488  42.180  1.00 41.100          C  
ATOM  42056  OG  SER B2862     -49.991  14.058  42.270  1.00 41.100          O  
ATOM  42057  H   SER B2862     -50.013  17.097  41.434  1.00 35.230          H  
ATOM  42058  HA  SER B2862     -47.454  15.694  40.968  1.00 35.230          H  
ATOM  42059 1HB  SER B2862     -48.022  13.645  41.947  1.00 49.320          H  
ATOM  42060 2HB  SER B2862     -48.349  14.880  43.143  1.00 49.320          H  
ATOM  42061  HG  SER B2862     -50.014  13.471  43.035  1.00 49.320          H  
ATOM  42062  N   PHE B2863     -48.509  14.053  39.333  1.00 29.310          N  
ATOM  42063  CA  PHE B2863     -48.924  13.341  38.134  1.00 29.350          C  
ATOM  42064  C   PHE B2863     -50.369  12.835  38.273  1.00 29.690          C  
ATOM  42065  O   PHE B2863     -51.050  12.549  37.277  1.00 29.740          O  
ATOM  42066  CB  PHE B2863     -47.973  12.178  37.895  1.00 41.070          C  
ATOM  42067  CG  PHE B2863     -48.213  11.024  38.792  1.00 41.070          C  
ATOM  42068  CD1 PHE B2863     -49.012   9.961  38.395  1.00 41.070          C  
ATOM  42069  CD2 PHE B2863     -47.677  11.006  40.054  1.00 41.070          C  
ATOM  42070  CE1 PHE B2863     -49.231   8.922  39.253  1.00 41.070          C  
ATOM  42071  CE2 PHE B2863     -47.902   9.989  40.895  1.00 41.070          C  
ATOM  42072  CZ  PHE B2863     -48.669   8.948  40.504  1.00 41.070          C  
ATOM  42073  H   PHE B2863     -47.635  13.782  39.790  1.00 35.170          H  
ATOM  42074  HA  PHE B2863     -48.851  14.022  37.296  1.00 35.220          H  
ATOM  42075 1HB  PHE B2863     -48.043  11.840  36.891  1.00 49.290          H  
ATOM  42076 2HB  PHE B2863     -46.948  12.530  38.053  1.00 49.290          H  
ATOM  42077  HD1 PHE B2863     -49.464   9.957  37.397  1.00 49.290          H  
ATOM  42078  HD2 PHE B2863     -47.071  11.827  40.386  1.00 49.290          H  
ATOM  42079  HE1 PHE B2863     -49.852   8.083  38.946  1.00 49.290          H  
ATOM  42080  HE2 PHE B2863     -47.468  10.008  41.891  1.00 49.290          H  
ATOM  42081  HZ  PHE B2863     -48.830   8.144  41.191  1.00 49.290          H  
ATOM  42082  N   ALA B2864     -50.837  12.688  39.519  1.00 29.960          N  
ATOM  42083  CA  ALA B2864     -52.180  12.230  39.774  1.00 30.320          C  
ATOM  42084  C   ALA B2864     -53.190  13.210  39.171  1.00 30.160          C  
ATOM  42085  O   ALA B2864     -54.272  12.795  38.771  1.00 30.410          O  
ATOM  42086  CB  ALA B2864     -52.408  12.050  41.253  1.00 42.300          C  
ATOM  42087  H   ALA B2864     -50.258  12.965  40.312  1.00 35.950          H  
ATOM  42088  HA  ALA B2864     -52.303  11.267  39.283  1.00 36.380          H  
ATOM  42089 1HB  ALA B2864     -53.404  11.674  41.410  1.00 50.760          H  
ATOM  42090 2HB  ALA B2864     -51.682  11.337  41.640  1.00 50.760          H  
ATOM  42091 3HB  ALA B2864     -52.293  13.002  41.759  1.00 50.760          H  
ATOM  42092  N   SER B2865     -52.880  14.525  39.142  1.00 29.800          N  
ATOM  42093  CA  SER B2865     -53.800  15.480  38.542  1.00 29.690          C  
ATOM  42094  C   SER B2865     -53.476  15.621  37.086  1.00 29.480          C  
ATOM  42095  O   SER B2865     -54.351  15.848  36.254  1.00 29.530          O  
ATOM  42096  CB  SER B2865     -53.581  16.873  39.059  1.00 41.610          C  
ATOM  42097  OG  SER B2865     -52.308  17.332  38.627  1.00 41.610          O  
ATOM  42098  H   SER B2865     -51.983  14.880  39.474  1.00 35.760          H  
ATOM  42099  HA  SER B2865     -54.830  15.147  38.668  1.00 35.630          H  
ATOM  42100 1HB  SER B2865     -54.347  17.518  38.663  1.00 49.930          H  
ATOM  42101 2HB  SER B2865     -53.647  16.885  40.122  1.00 49.930          H  
ATOM  42102  HG  SER B2865     -52.295  18.334  38.655  1.00 49.930          H  
ATOM  42103  N   ALA B2866     -52.191  15.511  36.765  1.00 29.300          N  
ATOM  42104  CA  ALA B2866     -51.772  15.723  35.392  1.00 29.150          C  
ATOM  42105  C   ALA B2866     -52.277  14.654  34.442  1.00 29.420          C  
ATOM  42106  O   ALA B2866     -52.696  14.981  33.330  1.00 29.470          O  
ATOM  42107  CB  ALA B2866     -50.267  15.804  35.289  1.00 40.870          C  
ATOM  42108  H   ALA B2866     -51.520  15.359  37.523  1.00 35.160          H  
ATOM  42109  HA  ALA B2866     -52.184  16.678  35.078  1.00 34.980          H  
ATOM  42110 1HB  ALA B2866     -49.979  16.017  34.263  1.00 49.040          H  
ATOM  42111 2HB  ALA B2866     -49.932  16.594  35.935  1.00 49.040          H  
ATOM  42112 3HB  ALA B2866     -49.847  14.869  35.585  1.00 49.040          H  
ATOM  42113  N   PHE B2867     -52.242  13.384  34.857  1.00 29.690          N  
ATOM  42114  CA  PHE B2867     -52.670  12.328  33.955  1.00 30.060          C  
ATOM  42115  C   PHE B2867     -53.820  11.540  34.561  1.00 30.510          C  
ATOM  42116  O   PHE B2867     -54.687  11.040  33.837  1.00 30.960          O  
ATOM  42117  CB  PHE B2867     -51.504  11.381  33.724  1.00 41.940          C  
ATOM  42118  CG  PHE B2867     -50.289  12.150  33.438  1.00 41.940          C  
ATOM  42119  CD1 PHE B2867     -49.218  12.002  34.289  1.00 41.940          C  
ATOM  42120  CD2 PHE B2867     -50.219  13.096  32.434  1.00 41.940          C  
ATOM  42121  CE1 PHE B2867     -48.104  12.757  34.146  1.00 41.940          C  
ATOM  42122  CE2 PHE B2867     -49.109  13.856  32.314  1.00 41.940          C  
ATOM  42123  CZ  PHE B2867     -48.061  13.675  33.173  1.00 41.940          C  
ATOM  42124  H   PHE B2867     -51.859  13.163  35.772  1.00 35.630          H  
ATOM  42125  HA  PHE B2867     -53.005  12.762  33.019  1.00 36.070          H  
ATOM  42126 1HB  PHE B2867     -51.343  10.767  34.614  1.00 50.320          H  
ATOM  42127 2HB  PHE B2867     -51.714  10.724  32.884  1.00 50.320          H  
ATOM  42128  HD1 PHE B2867     -49.289  11.271  35.090  1.00 50.320          H  
ATOM  42129  HD2 PHE B2867     -51.058  13.253  31.765  1.00 50.320          H  
ATOM  42130  HE1 PHE B2867     -47.255  12.638  34.815  1.00 50.320          H  
ATOM  42131  HE2 PHE B2867     -49.044  14.612  31.537  1.00 50.320          H  
ATOM  42132  HZ  PHE B2867     -47.201  14.260  33.069  1.00 50.320          H  
ATOM  42133  N   GLY B2868     -53.826  11.442  35.885  1.00 30.470          N  
ATOM  42134  CA  GLY B2868     -54.806  10.644  36.598  1.00 30.950          C  
ATOM  42135  C   GLY B2868     -54.142   9.453  37.252  1.00 31.330          C  
ATOM  42136  O   GLY B2868     -53.124   8.937  36.779  1.00 31.260          O  
ATOM  42137  H   GLY B2868     -53.071  11.876  36.418  1.00 36.560          H  
ATOM  42138 1HA  GLY B2868     -55.320  11.246  37.345  1.00 37.140          H  
ATOM  42139 2HA  GLY B2868     -55.564  10.285  35.906  1.00 37.140          H  
ATOM  42140  N   ALA B2869     -54.712   9.020  38.362  1.00 31.780          N  
ATOM  42141  CA  ALA B2869     -54.203   7.880  39.085  1.00 32.280          C  
ATOM  42142  C   ALA B2869     -55.326   7.248  39.901  1.00 32.850          C  
ATOM  42143  O   ALA B2869     -55.991   7.956  40.651  1.00 32.750          O  
ATOM  42144  CB  ALA B2869     -53.083   8.317  39.992  1.00 44.990          C  
ATOM  42145  H   ALA B2869     -55.525   9.511  38.701  1.00 38.140          H  
ATOM  42146  HA  ALA B2869     -53.824   7.170  38.358  1.00 38.740          H  
ATOM  42147 1HB  ALA B2869     -52.736   7.470  40.511  1.00 53.990          H  
ATOM  42148 2HB  ALA B2869     -52.277   8.757  39.406  1.00 53.990          H  
ATOM  42149 3HB  ALA B2869     -53.449   9.043  40.691  1.00 53.990          H  
ATOM  42150  N   PRO B2870     -55.532   5.929  39.839  1.00 33.470          N  
ATOM  42151  CA  PRO B2870     -56.598   5.257  40.540  1.00 34.090          C  
ATOM  42152  C   PRO B2870     -56.362   5.440  42.016  1.00 34.110          C  
ATOM  42153  O   PRO B2870     -55.211   5.442  42.451  1.00 33.940          O  
ATOM  42154  CB  PRO B2870     -56.440   3.803  40.085  1.00 51.140          C  
ATOM  42155  CG  PRO B2870     -54.983   3.682  39.661  1.00 51.140          C  
ATOM  42156  CD  PRO B2870     -54.607   5.042  39.119  1.00 51.140          C  
ATOM  42157  HA  PRO B2870     -57.568   5.676  40.237  1.00 40.910          H  
ATOM  42158 1HB  PRO B2870     -56.698   3.126  40.914  1.00 61.360          H  
ATOM  42159 2HB  PRO B2870     -57.149   3.591  39.267  1.00 61.360          H  
ATOM  42160 1HG  PRO B2870     -54.370   3.404  40.523  1.00 61.360          H  
ATOM  42161 2HG  PRO B2870     -54.865   2.879  38.917  1.00 61.360          H  
ATOM  42162 1HD  PRO B2870     -53.564   5.247  39.401  1.00 61.360          H  
ATOM  42163 2HD  PRO B2870     -54.777   5.085  38.036  1.00 61.360          H  
ATOM  42164  N   GLY B2871     -57.421   5.597  42.793  1.00 34.350          N  
ATOM  42165  CA  GLY B2871     -57.267   5.753  44.231  1.00 34.470          C  
ATOM  42166  C   GLY B2871     -56.885   7.173  44.680  1.00 33.850          C  
ATOM  42167  O   GLY B2871     -56.966   7.484  45.870  1.00 33.980          O  
ATOM  42168  H   GLY B2871     -58.378   5.588  42.409  1.00 41.220          H  
ATOM  42169 1HA  GLY B2871     -58.202   5.465  44.711  1.00 41.360          H  
ATOM  42170 2HA  GLY B2871     -56.512   5.053  44.582  1.00 41.360          H  
ATOM  42171  N   LEU B2872     -56.517   8.066  43.750  1.00 33.230          N  
ATOM  42172  CA  LEU B2872     -56.087   9.404  44.138  1.00 32.690          C  
ATOM  42173  C   LEU B2872     -57.208  10.413  43.999  1.00 32.580          C  
ATOM  42174  O   LEU B2872     -57.003  11.614  44.125  1.00 32.140          O  
ATOM  42175  CB  LEU B2872     -54.888   9.848  43.284  1.00 45.980          C  
ATOM  42176  CG  LEU B2872     -53.439   9.410  43.729  1.00 45.980          C  
ATOM  42177  CD1 LEU B2872     -52.986  10.265  44.895  1.00 45.980          C  
ATOM  42178  CD2 LEU B2872     -53.414   7.926  44.107  1.00 45.980          C  
ATOM  42179  H   LEU B2872     -56.454   7.810  42.755  1.00 39.880          H  
ATOM  42180  HA  LEU B2872     -55.791   9.374  45.178  1.00 39.230          H  
ATOM  42181 1HB  LEU B2872     -55.050   9.497  42.282  1.00 55.180          H  
ATOM  42182 2HB  LEU B2872     -54.888  10.927  43.258  1.00 55.180          H  
ATOM  42183  HG  LEU B2872     -52.753   9.571  42.908  1.00 55.180          H  
ATOM  42184 1HD1 LEU B2872     -51.975   9.975  45.185  1.00 55.180          H  
ATOM  42185 2HD1 LEU B2872     -52.990  11.316  44.601  1.00 55.180          H  
ATOM  42186 3HD1 LEU B2872     -53.646  10.125  45.738  1.00 55.180          H  
ATOM  42187 1HD2 LEU B2872     -52.408   7.649  44.398  1.00 55.180          H  
ATOM  42188 2HD2 LEU B2872     -54.077   7.734  44.942  1.00 55.180          H  
ATOM  42189 3HD2 LEU B2872     -53.727   7.326  43.252  1.00 55.180          H  
ATOM  42190  N   GLY B2873     -58.427   9.937  43.841  1.00 33.010          N  
ATOM  42191  CA  GLY B2873     -59.592  10.808  43.685  1.00 32.980          C  
ATOM  42192  C   GLY B2873     -59.758  11.795  44.832  1.00 32.930          C  
ATOM  42193  O   GLY B2873     -60.278  12.883  44.627  1.00 32.710          O  
ATOM  42194  H   GLY B2873     -58.527   8.933  43.764  1.00 39.610          H  
ATOM  42195 1HA  GLY B2873     -59.506  11.368  42.756  1.00 39.580          H  
ATOM  42196 2HA  GLY B2873     -60.487  10.200  43.587  1.00 39.580          H  
ATOM  42197  N   GLY B2874     -59.331  11.431  46.047  1.00 33.190          N  
ATOM  42198  CA  GLY B2874     -59.441  12.327  47.194  1.00 33.250          C  
ATOM  42199  C   GLY B2874     -58.252  13.287  47.337  1.00 32.730          C  
ATOM  42200  O   GLY B2874     -58.213  14.088  48.269  1.00 32.780          O  
ATOM  42201  H   GLY B2874     -58.948  10.505  46.196  1.00 39.830          H  
ATOM  42202 1HA  GLY B2874     -60.368  12.881  47.135  1.00 39.900          H  
ATOM  42203 2HA  GLY B2874     -59.508  11.722  48.097  1.00 39.900          H  
ATOM  42204  N   TYR B2875     -57.258  13.173  46.450  1.00 32.290          N  
ATOM  42205  CA  TYR B2875     -56.040  13.980  46.545  1.00 31.830          C  
ATOM  42206  C   TYR B2875     -55.699  14.761  45.256  1.00 31.310          C  
ATOM  42207  O   TYR B2875     -55.335  15.946  45.305  1.00 31.050          O  
ATOM  42208  CB  TYR B2875     -54.906  13.039  46.908  1.00 44.750          C  
ATOM  42209  CG  TYR B2875     -55.203  12.242  48.177  1.00 44.750          C  
ATOM  42210  CD1 TYR B2875     -55.491  10.887  48.083  1.00 44.750          C  
ATOM  42211  CD2 TYR B2875     -55.222  12.853  49.413  1.00 44.750          C  
ATOM  42212  CE1 TYR B2875     -55.776  10.157  49.216  1.00 44.750          C  
ATOM  42213  CE2 TYR B2875     -55.503  12.126  50.552  1.00 44.750          C  
ATOM  42214  CZ  TYR B2875     -55.779  10.783  50.458  1.00 44.750          C  
ATOM  42215  OH  TYR B2875     -56.062  10.055  51.596  1.00 44.750          O  
ATOM  42216  H   TYR B2875     -57.353  12.506  45.690  1.00 38.750          H  
ATOM  42217  HA  TYR B2875     -56.173  14.709  47.344  1.00 38.200          H  
ATOM  42218 1HB  TYR B2875     -54.748  12.340  46.090  1.00 53.700          H  
ATOM  42219 2HB  TYR B2875     -53.986  13.602  47.054  1.00 53.700          H  
ATOM  42220  HD1 TYR B2875     -55.492  10.401  47.122  1.00 53.700          H  
ATOM  42221  HD2 TYR B2875     -55.020  13.904  49.492  1.00 53.700          H  
ATOM  42222  HE1 TYR B2875     -56.000   9.094  49.135  1.00 53.700          H  
ATOM  42223  HE2 TYR B2875     -55.511  12.614  51.528  1.00 53.700          H  
ATOM  42224  HH  TYR B2875     -56.034  10.643  52.363  1.00 53.700          H  
ATOM  42225  N   ALA B2876     -55.880  14.115  44.098  1.00 31.240          N  
ATOM  42226  CA  ALA B2876     -55.549  14.670  42.788  1.00 30.830          C  
ATOM  42227  C   ALA B2876     -56.266  15.989  42.494  1.00 30.710          C  
ATOM  42228  O   ALA B2876     -55.697  16.811  41.782  1.00 30.360          O  
ATOM  42229  CB  ALA B2876     -55.874  13.680  41.668  1.00 43.330          C  
ATOM  42230  H   ALA B2876     -56.198  13.157  44.134  1.00 37.490          H  
ATOM  42231  HA  ALA B2876     -54.477  14.855  42.774  1.00 37.000          H  
ATOM  42232 1HB  ALA B2876     -55.571  14.098  40.717  1.00 51.990          H  
ATOM  42233 2HB  ALA B2876     -55.344  12.762  41.835  1.00 51.990          H  
ATOM  42234 3HB  ALA B2876     -56.925  13.459  41.624  1.00 51.990          H  
ATOM  42235  N   PRO B2877     -57.534  16.216  42.908  1.00 31.020          N  
ATOM  42236  CA  PRO B2877     -58.243  17.459  42.712  1.00 30.940          C  
ATOM  42237  C   PRO B2877     -57.595  18.632  43.459  1.00 30.760          C  
ATOM  42238  O   PRO B2877     -57.788  19.794  43.092  1.00 30.540          O  
ATOM  42239  CB  PRO B2877     -59.609  17.127  43.268  1.00 46.410          C  
ATOM  42240  CG  PRO B2877     -59.685  15.648  43.230  1.00 46.410          C  
ATOM  42241  CD  PRO B2877     -58.373  15.186  43.553  1.00 46.410          C  
ATOM  42242  HA  PRO B2877     -58.300  17.654  41.637  1.00 37.130          H  
ATOM  42243 1HB  PRO B2877     -59.684  17.558  44.242  1.00 55.690          H  
ATOM  42244 2HB  PRO B2877     -60.382  17.553  42.652  1.00 55.690          H  
ATOM  42245 1HG  PRO B2877     -60.442  15.252  43.896  1.00 55.690          H  
ATOM  42246 2HG  PRO B2877     -59.923  15.327  42.250  1.00 55.690          H  
ATOM  42247 1HD  PRO B2877     -58.292  15.210  44.644  1.00 55.690          H  
ATOM  42248 2HD  PRO B2877     -58.272  14.188  43.145  1.00 55.690          H  
ATOM  42249  N   GLY B2878     -56.792  18.328  44.492  1.00 30.900          N  
ATOM  42250  CA  GLY B2878     -56.097  19.339  45.272  1.00 30.840          C  
ATOM  42251  C   GLY B2878     -54.935  19.764  44.418  1.00 30.420          C  
ATOM  42252  O   GLY B2878     -54.637  20.952  44.251  1.00 30.260          O  
ATOM  42253  H   GLY B2878     -56.616  17.365  44.778  1.00 37.080          H  
ATOM  42254 1HA  GLY B2878     -56.749  20.180  45.501  1.00 37.010          H  
ATOM  42255 2HA  GLY B2878     -55.740  18.903  46.204  1.00 37.010          H  
ATOM  42256  N   ASN B2879     -54.274  18.758  43.870  1.00 30.270          N  
ATOM  42257  CA  ASN B2879     -53.148  18.989  43.002  1.00 29.910          C  
ATOM  42258  C   ASN B2879     -53.610  19.766  41.753  1.00 29.650          C  
ATOM  42259  O   ASN B2879     -52.930  20.699  41.319  1.00 29.440          O  
ATOM  42260  CB  ASN B2879     -52.554  17.640  42.646  1.00 42.020          C  
ATOM  42261  CG  ASN B2879     -51.838  16.997  43.786  1.00 42.020          C  
ATOM  42262  OD1 ASN B2879     -51.414  17.638  44.746  1.00 42.020          O  
ATOM  42263  ND2 ASN B2879     -51.701  15.709  43.710  1.00 42.020          N  
ATOM  42264  H   ASN B2879     -54.582  17.810  44.109  1.00 36.320          H  
ATOM  42265  HA  ASN B2879     -52.409  19.595  43.525  1.00 35.890          H  
ATOM  42266 1HB  ASN B2879     -53.350  16.977  42.380  1.00 50.420          H  
ATOM  42267 2HB  ASN B2879     -51.910  17.710  41.789  1.00 50.420          H  
ATOM  42268 1HD2 ASN B2879     -51.238  15.215  44.445  1.00 50.420          H  
ATOM  42269 2HD2 ASN B2879     -52.049  15.214  42.912  1.00 50.420          H  
ATOM  42270  N   ALA B2880     -54.788  19.405  41.208  1.00 29.750          N  
ATOM  42271  CA  ALA B2880     -55.342  20.073  40.030  1.00 29.590          C  
ATOM  42272  C   ALA B2880     -55.630  21.548  40.295  1.00 29.570          C  
ATOM  42273  O   ALA B2880     -55.375  22.412  39.445  1.00 29.410          O  
ATOM  42274  CB  ALA B2880     -56.595  19.371  39.583  1.00 41.490          C  
ATOM  42275  H   ALA B2880     -55.279  18.603  41.604  1.00 35.700          H  
ATOM  42276  HA  ALA B2880     -54.594  20.013  39.235  1.00 35.510          H  
ATOM  42277 1HB  ALA B2880     -56.947  19.851  38.688  1.00 49.790          H  
ATOM  42278 2HB  ALA B2880     -56.368  18.338  39.382  1.00 49.790          H  
ATOM  42279 3HB  ALA B2880     -57.341  19.436  40.363  1.00 49.790          H  
ATOM  42280  N   TYR B2881     -56.151  21.835  41.487  1.00 29.810          N  
ATOM  42281  CA  TYR B2881     -56.406  23.189  41.932  1.00 29.870          C  
ATOM  42282  C   TYR B2881     -55.113  24.007  41.885  1.00 29.730          C  
ATOM  42283  O   TYR B2881     -55.077  25.092  41.293  1.00 29.670          O  
ATOM  42284  CB  TYR B2881     -57.043  23.144  43.309  1.00 41.790          C  
ATOM  42285  CG  TYR B2881     -57.175  24.428  43.985  1.00 41.790          C  
ATOM  42286  CD1 TYR B2881     -58.077  25.330  43.577  1.00 41.790          C  
ATOM  42287  CD2 TYR B2881     -56.398  24.677  45.043  1.00 41.790          C  
ATOM  42288  CE1 TYR B2881     -58.213  26.523  44.225  1.00 41.790          C  
ATOM  42289  CE2 TYR B2881     -56.511  25.840  45.690  1.00 41.790          C  
ATOM  42290  CZ  TYR B2881     -57.396  26.763  45.304  1.00 41.790          C  
ATOM  42291  OH  TYR B2881     -57.457  27.916  46.016  1.00 41.790          O  
ATOM  42292  H   TYR B2881     -56.435  21.069  42.108  1.00 35.770          H  
ATOM  42293  HA  TYR B2881     -57.116  23.646  41.239  1.00 35.840          H  
ATOM  42294 1HB  TYR B2881     -58.026  22.702  43.217  1.00 50.150          H  
ATOM  42295 2HB  TYR B2881     -56.476  22.493  43.945  1.00 50.150          H  
ATOM  42296  HD1 TYR B2881     -58.670  25.089  42.737  1.00 50.150          H  
ATOM  42297  HD2 TYR B2881     -55.678  23.936  45.371  1.00 50.150          H  
ATOM  42298  HE1 TYR B2881     -58.943  27.260  43.889  1.00 50.150          H  
ATOM  42299  HE2 TYR B2881     -55.877  26.052  46.538  1.00 50.150          H  
ATOM  42300  HH  TYR B2881     -56.898  27.805  46.807  1.00 50.150          H  
ATOM  42301  N   LEU B2882     -54.041  23.460  42.470  1.00 29.730          N  
ATOM  42302  CA  LEU B2882     -52.745  24.147  42.468  1.00 29.670          C  
ATOM  42303  C   LEU B2882     -52.235  24.436  41.055  1.00 29.390          C  
ATOM  42304  O   LEU B2882     -51.691  25.520  40.799  1.00 29.410          O  
ATOM  42305  CB  LEU B2882     -51.716  23.312  43.247  1.00 41.560          C  
ATOM  42306  CG  LEU B2882     -51.538  23.656  44.759  1.00 41.560          C  
ATOM  42307  CD1 LEU B2882     -52.845  23.612  45.487  1.00 41.560          C  
ATOM  42308  CD2 LEU B2882     -50.564  22.664  45.386  1.00 41.560          C  
ATOM  42309  H   LEU B2882     -54.148  22.566  42.962  1.00 35.680          H  
ATOM  42310  HA  LEU B2882     -52.865  25.088  42.962  1.00 35.600          H  
ATOM  42311 1HB  LEU B2882     -52.023  22.268  43.190  1.00 49.870          H  
ATOM  42312 2HB  LEU B2882     -50.751  23.400  42.751  1.00 49.870          H  
ATOM  42313  HG  LEU B2882     -51.159  24.646  44.849  1.00 49.870          H  
ATOM  42314 1HD1 LEU B2882     -52.660  23.865  46.509  1.00 49.870          H  
ATOM  42315 2HD1 LEU B2882     -53.522  24.329  45.062  1.00 49.870          H  
ATOM  42316 3HD1 LEU B2882     -53.276  22.621  45.431  1.00 49.870          H  
ATOM  42317 1HD2 LEU B2882     -50.422  22.908  46.440  1.00 49.870          H  
ATOM  42318 2HD2 LEU B2882     -50.975  21.661  45.293  1.00 49.870          H  
ATOM  42319 3HD2 LEU B2882     -49.604  22.695  44.882  1.00 49.870          H  
ATOM  42320  N   ASP B2883     -52.440  23.503  40.131  1.00 29.210          N  
ATOM  42321  CA  ASP B2883     -51.995  23.718  38.761  1.00 29.030          C  
ATOM  42322  C   ASP B2883     -52.713  24.955  38.180  1.00 29.120          C  
ATOM  42323  O   ASP B2883     -52.081  25.853  37.593  1.00 29.130          O  
ATOM  42324  CB  ASP B2883     -52.327  22.470  37.938  1.00 40.710          C  
ATOM  42325  CG  ASP B2883     -51.516  21.227  38.375  1.00 40.710          C  
ATOM  42326  OD1 ASP B2883     -50.502  21.383  39.025  1.00 40.710          O  
ATOM  42327  OD2 ASP B2883     -51.976  20.123  38.112  1.00 40.710          O  
ATOM  42328  H   ASP B2883     -52.828  22.597  40.419  1.00 35.050          H  
ATOM  42329  HA  ASP B2883     -50.932  23.887  38.751  1.00 34.840          H  
ATOM  42330 1HB  ASP B2883     -53.382  22.244  38.016  1.00 48.860          H  
ATOM  42331 2HB  ASP B2883     -52.113  22.669  36.887  1.00 48.860          H  
ATOM  42332  N   GLY B2884     -54.040  25.033  38.408  1.00 29.230          N  
ATOM  42333  CA  GLY B2884     -54.850  26.161  37.941  1.00 29.350          C  
ATOM  42334  C   GLY B2884     -54.402  27.490  38.557  1.00 29.500          C  
ATOM  42335  O   GLY B2884     -54.393  28.525  37.876  1.00 29.600          O  
ATOM  42336  H   GLY B2884     -54.499  24.239  38.879  1.00 35.080          H  
ATOM  42337 1HA  GLY B2884     -54.792  26.222  36.853  1.00 35.220          H  
ATOM  42338 2HA  GLY B2884     -55.893  25.976  38.195  1.00 35.220          H  
ATOM  42339  N   LEU B2885     -54.019  27.456  39.839  1.00 29.600          N  
ATOM  42340  CA  LEU B2885     -53.571  28.661  40.533  1.00 29.830          C  
ATOM  42341  C   LEU B2885     -52.299  29.235  39.929  1.00 29.850          C  
ATOM  42342  O   LEU B2885     -52.158  30.461  39.831  1.00 30.070          O  
ATOM  42343  CB  LEU B2885     -53.277  28.375  42.007  1.00 41.670          C  
ATOM  42344  CG  LEU B2885     -54.442  28.047  42.940  1.00 41.670          C  
ATOM  42345  CD1 LEU B2885     -53.852  27.643  44.252  1.00 41.670          C  
ATOM  42346  CD2 LEU B2885     -55.347  29.255  43.119  1.00 41.670          C  
ATOM  42347  H   LEU B2885     -54.114  26.565  40.341  1.00 35.520          H  
ATOM  42348  HA  LEU B2885     -54.349  29.414  40.447  1.00 35.800          H  
ATOM  42349 1HB  LEU B2885     -52.604  27.532  42.045  1.00 50.000          H  
ATOM  42350 2HB  LEU B2885     -52.753  29.236  42.424  1.00 50.000          H  
ATOM  42351  HG  LEU B2885     -55.020  27.218  42.548  1.00 50.000          H  
ATOM  42352 1HD1 LEU B2885     -54.614  27.421  44.938  1.00 50.000          H  
ATOM  42353 2HD1 LEU B2885     -53.216  26.795  44.149  1.00 50.000          H  
ATOM  42354 3HD1 LEU B2885     -53.284  28.445  44.626  1.00 50.000          H  
ATOM  42355 1HD2 LEU B2885     -56.153  29.004  43.805  1.00 50.000          H  
ATOM  42356 2HD2 LEU B2885     -54.772  30.085  43.525  1.00 50.000          H  
ATOM  42357 3HD2 LEU B2885     -55.775  29.550  42.172  1.00 50.000          H  
ATOM  42358  N   ALA B2886     -51.349  28.368  39.544  1.00 29.660          N  
ATOM  42359  CA  ALA B2886     -50.120  28.884  38.945  1.00 29.700          C  
ATOM  42360  C   ALA B2886     -50.432  29.629  37.658  1.00 29.740          C  
ATOM  42361  O   ALA B2886     -49.866  30.699  37.396  1.00 29.990          O  
ATOM  42362  CB  ALA B2886     -49.124  27.778  38.672  1.00 41.560          C  
ATOM  42363  H   ALA B2886     -51.486  27.361  39.711  1.00 35.590          H  
ATOM  42364  HA  ALA B2886     -49.688  29.588  39.640  1.00 35.640          H  
ATOM  42365 1HB  ALA B2886     -48.211  28.200  38.245  1.00 49.880          H  
ATOM  42366 2HB  ALA B2886     -48.893  27.299  39.599  1.00 49.880          H  
ATOM  42367 3HB  ALA B2886     -49.552  27.057  37.972  1.00 49.880          H  
ATOM  42368  N   GLN B2887     -51.381  29.097  36.878  1.00 29.590          N  
ATOM  42369  CA  GLN B2887     -51.756  29.755  35.635  1.00 29.700          C  
ATOM  42370  C   GLN B2887     -52.379  31.125  35.904  1.00 30.000          C  
ATOM  42371  O   GLN B2887     -52.066  32.103  35.203  1.00 30.250          O  
ATOM  42372  CB  GLN B2887     -52.715  28.874  34.833  1.00 41.540          C  
ATOM  42373  CG  GLN B2887     -52.064  27.619  34.277  1.00 41.540          C  
ATOM  42374  CD  GLN B2887     -53.035  26.720  33.567  1.00 41.540          C  
ATOM  42375  OE1 GLN B2887     -54.243  26.838  33.744  1.00 41.540          O  
ATOM  42376  NE2 GLN B2887     -52.518  25.815  32.754  1.00 41.540          N  
ATOM  42377  H   GLN B2887     -51.782  28.186  37.139  1.00 35.510          H  
ATOM  42378  HA  GLN B2887     -50.861  29.916  35.046  1.00 35.640          H  
ATOM  42379 1HB  GLN B2887     -53.542  28.569  35.471  1.00 49.840          H  
ATOM  42380 2HB  GLN B2887     -53.131  29.442  34.001  1.00 49.840          H  
ATOM  42381 1HG  GLN B2887     -51.298  27.909  33.568  1.00 49.840          H  
ATOM  42382 2HG  GLN B2887     -51.620  27.060  35.104  1.00 49.840          H  
ATOM  42383 1HE2 GLN B2887     -53.119  25.191  32.251  1.00 49.840          H  
ATOM  42384 2HE2 GLN B2887     -51.528  25.752  32.638  1.00 49.840          H  
ATOM  42385  N   GLN B2888     -53.214  31.221  36.951  1.00 30.020          N  
ATOM  42386  CA  GLN B2888     -53.831  32.508  37.261  1.00 30.310          C  
ATOM  42387  C   GLN B2888     -52.782  33.533  37.643  1.00 30.630          C  
ATOM  42388  O   GLN B2888     -52.783  34.660  37.144  1.00 30.940          O  
ATOM  42389  CB  GLN B2888     -54.776  32.414  38.462  1.00 42.320          C  
ATOM  42390  CG  GLN B2888     -55.995  31.641  38.236  1.00 42.320          C  
ATOM  42391  CD  GLN B2888     -56.897  31.627  39.423  1.00 42.320          C  
ATOM  42392  OE1 GLN B2888     -56.491  31.438  40.573  1.00 42.320          O  
ATOM  42393  NE2 GLN B2888     -58.156  31.874  39.151  1.00 42.320          N  
ATOM  42394  H   GLN B2888     -53.469  30.366  37.462  1.00 36.020          H  
ATOM  42395  HA  GLN B2888     -54.368  32.866  36.388  1.00 36.370          H  
ATOM  42396 1HB  GLN B2888     -54.248  31.968  39.303  1.00 50.780          H  
ATOM  42397 2HB  GLN B2888     -55.075  33.421  38.760  1.00 50.780          H  
ATOM  42398 1HG  GLN B2888     -56.518  32.079  37.405  1.00 50.780          H  
ATOM  42399 2HG  GLN B2888     -55.715  30.621  38.022  1.00 50.780          H  
ATOM  42400 1HE2 GLN B2888     -58.831  31.938  39.884  1.00 50.780          H  
ATOM  42401 2HE2 GLN B2888     -58.437  32.031  38.171  1.00 50.780          H  
ATOM  42402  N   ARG B2889     -51.847  33.127  38.488  1.00 30.600          N  
ATOM  42403  CA  ARG B2889     -50.839  34.061  38.923  1.00 30.970          C  
ATOM  42404  C   ARG B2889     -49.988  34.562  37.787  1.00 31.110          C  
ATOM  42405  O   ARG B2889     -49.766  35.772  37.678  1.00 31.530          O  
ATOM  42406  CB  ARG B2889     -50.038  33.463  40.037  1.00 43.210          C  
ATOM  42407  CG  ARG B2889     -50.835  33.445  41.301  1.00 43.210          C  
ATOM  42408  CD  ARG B2889     -50.182  32.774  42.354  1.00 43.210          C  
ATOM  42409  NE  ARG B2889     -48.935  33.429  42.815  1.00 43.210          N  
ATOM  42410  CZ  ARG B2889     -48.829  34.364  43.771  1.00 43.210          C  
ATOM  42411  NH1 ARG B2889     -49.885  34.835  44.404  1.00 43.210          N  
ATOM  42412  NH2 ARG B2889     -47.630  34.778  44.068  1.00 43.210          N  
ATOM  42413  H   ARG B2889     -51.874  32.170  38.861  1.00 36.720          H  
ATOM  42414  HA  ARG B2889     -51.356  34.921  39.347  1.00 37.160          H  
ATOM  42415 1HB  ARG B2889     -49.802  32.434  39.782  1.00 51.850          H  
ATOM  42416 2HB  ARG B2889     -49.104  33.990  40.187  1.00 51.850          H  
ATOM  42417 1HG  ARG B2889     -51.037  34.463  41.610  1.00 51.850          H  
ATOM  42418 2HG  ARG B2889     -51.779  32.927  41.117  1.00 51.850          H  
ATOM  42419 1HD  ARG B2889     -50.876  32.738  43.176  1.00 51.850          H  
ATOM  42420 2HD  ARG B2889     -49.954  31.758  42.044  1.00 51.850          H  
ATOM  42421  HE  ARG B2889     -48.038  33.137  42.392  1.00 51.850          H  
ATOM  42422 1HH1 ARG B2889     -50.805  34.520  44.141  1.00 51.850          H  
ATOM  42423 2HH1 ARG B2889     -49.781  35.510  45.186  1.00 51.850          H  
ATOM  42424 1HH2 ARG B2889     -46.844  34.368  43.529  1.00 51.850          H  
ATOM  42425 2HH2 ARG B2889     -47.502  35.473  44.784  1.00 51.850          H  
ATOM  42426  N   ARG B2890     -49.604  33.697  36.844  1.00 30.820          N  
ATOM  42427  CA  ARG B2890     -48.793  34.238  35.768  1.00 31.010          C  
ATOM  42428  C   ARG B2890     -49.589  35.297  35.003  1.00 31.290          C  
ATOM  42429  O   ARG B2890     -49.065  36.370  34.686  1.00 31.730          O  
ATOM  42430  CB  ARG B2890     -48.334  33.153  34.799  1.00 43.340          C  
ATOM  42431  CG  ARG B2890     -47.434  33.654  33.617  1.00 43.340          C  
ATOM  42432  CD  ARG B2890     -46.142  34.244  34.107  1.00 43.340          C  
ATOM  42433  NE  ARG B2890     -45.358  33.258  34.844  1.00 43.340          N  
ATOM  42434  CZ  ARG B2890     -44.418  32.436  34.324  1.00 43.340          C  
ATOM  42435  NH1 ARG B2890     -44.064  32.482  33.060  1.00 43.340          N  
ATOM  42436  NH2 ARG B2890     -43.828  31.555  35.081  1.00 43.340          N  
ATOM  42437  H   ARG B2890     -49.799  32.692  36.931  1.00 36.980          H  
ATOM  42438  HA  ARG B2890     -47.923  34.709  36.221  1.00 37.210          H  
ATOM  42439 1HB  ARG B2890     -47.790  32.389  35.351  1.00 52.010          H  
ATOM  42440 2HB  ARG B2890     -49.213  32.669  34.367  1.00 52.010          H  
ATOM  42441 1HG  ARG B2890     -47.200  32.822  32.961  1.00 52.010          H  
ATOM  42442 2HG  ARG B2890     -47.965  34.418  33.050  1.00 52.010          H  
ATOM  42443 1HD  ARG B2890     -45.562  34.581  33.254  1.00 52.010          H  
ATOM  42444 2HD  ARG B2890     -46.322  35.097  34.753  1.00 52.010          H  
ATOM  42445  HE  ARG B2890     -45.580  33.136  35.820  1.00 52.010          H  
ATOM  42446 1HH1 ARG B2890     -44.482  33.137  32.424  1.00 52.010          H  
ATOM  42447 2HH1 ARG B2890     -43.335  31.821  32.742  1.00 52.010          H  
ATOM  42448 1HH2 ARG B2890     -44.060  31.456  36.062  1.00 52.010          H  
ATOM  42449 2HH2 ARG B2890     -43.135  30.953  34.638  1.00 52.010          H  
ATOM  42450  N   SER B2891     -50.878  35.033  34.760  1.00 31.110          N  
ATOM  42451  CA  SER B2891     -51.732  35.974  34.033  1.00 31.380          C  
ATOM  42452  C   SER B2891     -51.842  37.322  34.747  1.00 31.830          C  
ATOM  42453  O   SER B2891     -51.866  38.377  34.108  1.00 32.230          O  
ATOM  42454  CB  SER B2891     -53.123  35.399  33.859  1.00 43.820          C  
ATOM  42455  OG  SER B2891     -53.119  34.275  33.026  1.00 43.820          O  
ATOM  42456  H   SER B2891     -51.262  34.122  35.037  1.00 37.330          H  
ATOM  42457  HA  SER B2891     -51.295  36.140  33.050  1.00 37.660          H  
ATOM  42458 1HB  SER B2891     -53.524  35.133  34.828  1.00 52.590          H  
ATOM  42459 2HB  SER B2891     -53.773  36.162  33.440  1.00 52.590          H  
ATOM  42460  HG  SER B2891     -52.719  33.557  33.544  1.00 52.590          H  
ATOM  42461  N   ASP B2892     -51.858  37.286  36.080  1.00 31.820          N  
ATOM  42462  CA  ASP B2892     -51.989  38.479  36.914  1.00 32.270          C  
ATOM  42463  C   ASP B2892     -50.650  39.156  37.233  1.00 32.680          C  
ATOM  42464  O   ASP B2892     -50.616  40.135  37.984  1.00 33.120          O  
ATOM  42465  CB  ASP B2892     -52.665  38.132  38.248  1.00 45.000          C  
ATOM  42466  CG  ASP B2892     -54.140  37.694  38.117  1.00 45.000          C  
ATOM  42467  OD1 ASP B2892     -54.766  37.985  37.124  1.00 45.000          O  
ATOM  42468  OD2 ASP B2892     -54.645  37.092  39.043  1.00 45.000          O  
ATOM  42469  H   ASP B2892     -51.868  36.362  36.525  1.00 38.180          H  
ATOM  42470  HA  ASP B2892     -52.613  39.195  36.382  1.00 38.720          H  
ATOM  42471 1HB  ASP B2892     -52.105  37.318  38.716  1.00 54.000          H  
ATOM  42472 2HB  ASP B2892     -52.608  38.989  38.918  1.00 54.000          H  
ATOM  42473  N   GLY B2893     -49.540  38.639  36.695  1.00 32.580          N  
ATOM  42474  CA  GLY B2893     -48.229  39.216  36.967  1.00 32.990          C  
ATOM  42475  C   GLY B2893     -47.598  38.802  38.303  1.00 32.960          C  
ATOM  42476  O   GLY B2893     -46.716  39.501  38.811  1.00 33.380          O  
ATOM  42477  H   GLY B2893     -49.592  37.844  36.048  1.00 39.100          H  
ATOM  42478 1HA  GLY B2893     -47.558  38.933  36.156  1.00 39.590          H  
ATOM  42479 2HA  GLY B2893     -48.312  40.300  36.932  1.00 39.590          H  
ATOM  42480  N   LEU B2894     -48.059  37.706  38.903  1.00 32.520          N  
ATOM  42481  CA  LEU B2894     -47.521  37.259  40.176  1.00 32.530          C  
ATOM  42482  C   LEU B2894     -46.728  35.981  39.913  1.00 32.120          C  
ATOM  42483  O   LEU B2894     -47.100  35.215  39.030  1.00 31.690          O  
ATOM  42484  CB  LEU B2894     -48.680  37.003  41.141  1.00 45.540          C  
ATOM  42485  CG  LEU B2894     -49.639  38.190  41.387  1.00 45.540          C  
ATOM  42486  CD1 LEU B2894     -50.781  37.713  42.256  1.00 45.540          C  
ATOM  42487  CD2 LEU B2894     -48.902  39.352  42.055  1.00 45.540          C  
ATOM  42488  H   LEU B2894     -48.766  37.122  38.447  1.00 39.020          H  
ATOM  42489  HA  LEU B2894     -46.866  38.027  40.565  1.00 39.040          H  
ATOM  42490 1HB  LEU B2894     -49.274  36.202  40.744  1.00 54.650          H  
ATOM  42491 2HB  LEU B2894     -48.281  36.698  42.094  1.00 54.650          H  
ATOM  42492  HG  LEU B2894     -50.052  38.528  40.432  1.00 54.650          H  
ATOM  42493 1HD1 LEU B2894     -51.478  38.530  42.418  1.00 54.650          H  
ATOM  42494 2HD1 LEU B2894     -51.299  36.896  41.755  1.00 54.650          H  
ATOM  42495 3HD1 LEU B2894     -50.395  37.370  43.212  1.00 54.650          H  
ATOM  42496 1HD2 LEU B2894     -49.598  40.172  42.216  1.00 54.650          H  
ATOM  42497 2HD2 LEU B2894     -48.489  39.035  43.017  1.00 54.650          H  
ATOM  42498 3HD2 LEU B2894     -48.096  39.702  41.415  1.00 54.650          H  
ATOM  42499  N   PRO B2895     -45.622  35.715  40.613  1.00 32.260          N  
ATOM  42500  CA  PRO B2895     -44.859  34.499  40.430  1.00 31.880          C  
ATOM  42501  C   PRO B2895     -45.607  33.265  40.909  1.00 31.420          C  
ATOM  42502  O   PRO B2895     -46.262  33.291  41.960  1.00 31.530          O  
ATOM  42503  CB  PRO B2895     -43.606  34.770  41.282  1.00 47.820          C  
ATOM  42504  CG  PRO B2895     -44.051  35.791  42.321  1.00 47.820          C  
ATOM  42505  CD  PRO B2895     -45.110  36.642  41.625  1.00 47.820          C  
ATOM  42506  HA  PRO B2895     -44.595  34.400  39.366  1.00 38.260          H  
ATOM  42507 1HB  PRO B2895     -43.252  33.832  41.742  1.00 57.380          H  
ATOM  42508 2HB  PRO B2895     -42.784  35.143  40.649  1.00 57.380          H  
ATOM  42509 1HG  PRO B2895     -44.420  35.282  43.227  1.00 57.380          H  
ATOM  42510 2HG  PRO B2895     -43.180  36.396  42.628  1.00 57.380          H  
ATOM  42511 1HD  PRO B2895     -45.890  36.916  42.346  1.00 57.380          H  
ATOM  42512 2HD  PRO B2895     -44.647  37.523  41.148  1.00 57.380          H  
ATOM  42513  N   ALA B2896     -45.454  32.177  40.159  1.00 30.970          N  
ATOM  42514  CA  ALA B2896     -45.922  30.851  40.534  1.00 30.590          C  
ATOM  42515  C   ALA B2896     -45.485  29.831  39.498  1.00 30.170          C  
ATOM  42516  O   ALA B2896     -45.626  30.076  38.297  1.00 30.060          O  
ATOM  42517  CB  ALA B2896     -47.426  30.798  40.681  1.00 42.980          C  
ATOM  42518  H   ALA B2896     -44.940  32.262  39.295  1.00 37.160          H  
ATOM  42519  HA  ALA B2896     -45.474  30.589  41.477  1.00 36.710          H  
ATOM  42520 1HB  ALA B2896     -47.715  29.789  40.974  1.00 51.570          H  
ATOM  42521 2HB  ALA B2896     -47.739  31.477  41.426  1.00 51.570          H  
ATOM  42522 3HB  ALA B2896     -47.881  31.055  39.727  1.00 51.570          H  
ATOM  42523  N   THR B2897     -45.075  28.670  39.985  1.00 29.990          N  
ATOM  42524  CA  THR B2897     -44.788  27.479  39.194  1.00 29.600          C  
ATOM  42525  C   THR B2897     -45.468  26.276  39.853  1.00 29.430          C  
ATOM  42526  O   THR B2897     -45.217  26.014  41.025  1.00 29.630          O  
ATOM  42527  CB  THR B2897     -43.253  27.251  39.104  1.00 41.600          C  
ATOM  42528  OG1 THR B2897     -42.633  28.381  38.468  1.00 41.600          O  
ATOM  42529  CG2 THR B2897     -42.876  25.992  38.367  1.00 41.600          C  
ATOM  42530  H   THR B2897     -44.906  28.637  40.990  1.00 35.990          H  
ATOM  42531  HA  THR B2897     -45.188  27.610  38.191  1.00 35.520          H  
ATOM  42532  HB  THR B2897     -42.869  27.177  40.119  1.00 49.920          H  
ATOM  42533  HG1 THR B2897     -42.955  28.432  37.525  1.00 49.920          H  
ATOM  42534 1HG2 THR B2897     -41.790  25.889  38.359  1.00 49.920          H  
ATOM  42535 2HG2 THR B2897     -43.316  25.127  38.850  1.00 49.920          H  
ATOM  42536 3HG2 THR B2897     -43.239  26.075  37.354  1.00 49.920          H  
ATOM  42537  N   ALA B2898     -46.289  25.520  39.121  1.00 29.150          N  
ATOM  42538  CA  ALA B2898     -46.924  24.320  39.705  1.00 29.040          C  
ATOM  42539  C   ALA B2898     -46.361  23.070  39.080  1.00 28.800          C  
ATOM  42540  O   ALA B2898     -46.506  22.861  37.885  1.00 28.610          O  
ATOM  42541  CB  ALA B2898     -48.420  24.317  39.533  1.00 40.700          C  
ATOM  42542  H   ALA B2898     -46.469  25.805  38.153  1.00 34.980          H  
ATOM  42543  HA  ALA B2898     -46.691  24.295  40.760  1.00 34.850          H  
ATOM  42544 1HB  ALA B2898     -48.827  23.406  39.991  1.00 48.840          H  
ATOM  42545 2HB  ALA B2898     -48.854  25.169  40.012  1.00 48.840          H  
ATOM  42546 3HB  ALA B2898     -48.655  24.330  38.475  1.00 48.840          H  
ATOM  42547  N   VAL B2899     -45.759  22.210  39.877  1.00 28.850          N  
ATOM  42548  CA  VAL B2899     -45.122  21.047  39.274  1.00 28.640          C  
ATOM  42549  C   VAL B2899     -45.820  19.725  39.499  1.00 28.640          C  
ATOM  42550  O   VAL B2899     -46.011  19.273  40.629  1.00 28.850          O  
ATOM  42551  CB  VAL B2899     -43.671  20.906  39.748  1.00 40.180          C  
ATOM  42552  CG1 VAL B2899     -43.039  19.656  39.126  1.00 40.180          C  
ATOM  42553  CG2 VAL B2899     -42.901  22.100  39.356  1.00 40.180          C  
ATOM  42554  H   VAL B2899     -45.759  22.392  40.887  1.00 34.620          H  
ATOM  42555  HA  VAL B2899     -45.084  21.220  38.205  1.00 34.370          H  
ATOM  42556  HB  VAL B2899     -43.651  20.807  40.808  1.00 48.220          H  
ATOM  42557 1HG1 VAL B2899     -42.012  19.574  39.463  1.00 48.220          H  
ATOM  42558 2HG1 VAL B2899     -43.570  18.760  39.419  1.00 48.220          H  
ATOM  42559 3HG1 VAL B2899     -43.068  19.750  38.048  1.00 48.220          H  
ATOM  42560 1HG2 VAL B2899     -41.885  21.987  39.682  1.00 48.220          H  
ATOM  42561 2HG2 VAL B2899     -42.932  22.179  38.303  1.00 48.220          H  
ATOM  42562 3HG2 VAL B2899     -43.343  22.981  39.807  1.00 48.220          H  
ATOM  42563  N   ALA B2900     -46.145  19.062  38.390  1.00 28.480          N  
ATOM  42564  CA  ALA B2900     -46.810  17.771  38.418  1.00 28.550          C  
ATOM  42565  C   ALA B2900     -45.782  16.683  38.645  1.00 28.540          C  
ATOM  42566  O   ALA B2900     -45.335  16.020  37.707  1.00 28.380          O  
ATOM  42567  CB  ALA B2900     -47.576  17.507  37.146  1.00 39.940          C  
ATOM  42568  H   ALA B2900     -45.921  19.502  37.493  1.00 34.180          H  
ATOM  42569  HA  ALA B2900     -47.507  17.769  39.256  1.00 34.260          H  
ATOM  42570 1HB  ALA B2900     -48.059  16.541  37.235  1.00 47.930          H  
ATOM  42571 2HB  ALA B2900     -48.329  18.290  37.013  1.00 47.930          H  
ATOM  42572 3HB  ALA B2900     -46.914  17.503  36.307  1.00 47.930          H  
ATOM  42573  N   TRP B2901     -45.377  16.547  39.887  1.00 28.750          N  
ATOM  42574  CA  TRP B2901     -44.337  15.642  40.315  1.00 28.790          C  
ATOM  42575  C   TRP B2901     -44.754  14.175  40.255  1.00 28.940          C  
ATOM  42576  O   TRP B2901     -45.905  13.819  40.529  1.00 29.180          O  
ATOM  42577  CB  TRP B2901     -43.990  15.917  41.775  1.00 40.290          C  
ATOM  42578  CG  TRP B2901     -43.332  17.225  42.071  1.00 40.290          C  
ATOM  42579  CD1 TRP B2901     -43.910  18.304  42.631  1.00 40.290          C  
ATOM  42580  CD2 TRP B2901     -41.977  17.598  41.850  1.00 40.290          C  
ATOM  42581  NE1 TRP B2901     -42.997  19.298  42.770  1.00 40.290          N  
ATOM  42582  CE2 TRP B2901     -41.831  18.889  42.320  1.00 40.290          C  
ATOM  42583  CE3 TRP B2901     -40.903  16.968  41.318  1.00 40.290          C  
ATOM  42584  CZ2 TRP B2901     -40.659  19.533  42.279  1.00 40.290          C  
ATOM  42585  CZ3 TRP B2901     -39.727  17.620  41.285  1.00 40.290          C  
ATOM  42586  CH2 TRP B2901     -39.599  18.860  41.751  1.00 40.290          C  
ATOM  42587  H   TRP B2901     -45.812  17.150  40.608  1.00 34.500          H  
ATOM  42588  HA  TRP B2901     -43.462  15.794  39.687  1.00 34.550          H  
ATOM  42589 1HB  TRP B2901     -44.912  15.881  42.353  1.00 48.350          H  
ATOM  42590 2HB  TRP B2901     -43.366  15.119  42.144  1.00 48.350          H  
ATOM  42591  HD1 TRP B2901     -44.949  18.372  42.928  1.00 48.350          H  
ATOM  42592  HE1 TRP B2901     -43.162  20.225  43.148  1.00 48.350          H  
ATOM  42593  HE3 TRP B2901     -40.986  15.983  40.927  1.00 48.350          H  
ATOM  42594  HZ2 TRP B2901     -40.556  20.536  42.651  1.00 48.350          H  
ATOM  42595  HZ3 TRP B2901     -38.882  17.112  40.869  1.00 48.350          H  
ATOM  42596  HH2 TRP B2901     -38.631  19.329  41.703  1.00 48.350          H  
ATOM  42597  N   GLY B2902     -43.806  13.315  39.948  1.00 28.850          N  
ATOM  42598  CA  GLY B2902     -44.015  11.880  40.018  1.00 29.070          C  
ATOM  42599  C   GLY B2902     -43.905  11.497  41.488  1.00 29.410          C  
ATOM  42600  O   GLY B2902     -43.985  12.363  42.365  1.00 29.530          O  
ATOM  42601  H   GLY B2902     -42.921  13.687  39.606  1.00 34.620          H  
ATOM  42602 1HA  GLY B2902     -44.977  11.604  39.602  1.00 34.880          H  
ATOM  42603 2HA  GLY B2902     -43.241  11.372  39.448  1.00 34.880          H  
ATOM  42604  N   THR B2903     -43.733  10.225  41.795  1.00 29.650          N  
ATOM  42605  CA  THR B2903     -43.613   9.872  43.196  1.00 30.070          C  
ATOM  42606  C   THR B2903     -42.173  10.201  43.627  1.00 29.940          C  
ATOM  42607  O   THR B2903     -41.300  10.375  42.776  1.00 29.620          O  
ATOM  42608  CB  THR B2903     -44.012   8.391  43.405  1.00 41.930          C  
ATOM  42609  OG1 THR B2903     -43.159   7.568  42.626  1.00 41.930          O  
ATOM  42610  CG2 THR B2903     -45.464   8.157  42.961  1.00 41.930          C  
ATOM  42611  H   THR B2903     -43.662   9.507  41.088  1.00 35.580          H  
ATOM  42612  HA  THR B2903     -44.293  10.492  43.783  1.00 36.080          H  
ATOM  42613  HB  THR B2903     -43.899   8.126  44.456  1.00 50.320          H  
ATOM  42614  HG1 THR B2903     -43.314   6.636  42.847  1.00 50.320          H  
ATOM  42615 1HG2 THR B2903     -45.730   7.106  43.105  1.00 50.320          H  
ATOM  42616 2HG2 THR B2903     -46.130   8.782  43.553  1.00 50.320          H  
ATOM  42617 3HG2 THR B2903     -45.569   8.410  41.916  1.00 50.320          H  
ATOM  42618  N   TRP B2904     -41.901  10.271  44.929  1.00 30.260          N  
ATOM  42619  CA  TRP B2904     -40.554  10.636  45.393  1.00 30.260          C  
ATOM  42620  C   TRP B2904     -39.831   9.509  46.110  1.00 30.670          C  
ATOM  42621  O   TRP B2904     -40.455   8.705  46.806  1.00 31.130          O  
ATOM  42622  CB  TRP B2904     -40.634  11.822  46.364  1.00 42.360          C  
ATOM  42623  CG  TRP B2904     -41.028  13.181  45.782  1.00 42.360          C  
ATOM  42624  CD1 TRP B2904     -42.278  13.592  45.423  1.00 42.360          C  
ATOM  42625  CD2 TRP B2904     -40.160  14.339  45.587  1.00 42.360          C  
ATOM  42626  NE1 TRP B2904     -42.245  14.903  45.013  1.00 42.360          N  
ATOM  42627  CE2 TRP B2904     -40.959  15.374  45.115  1.00 42.360          C  
ATOM  42628  CE3 TRP B2904     -38.798  14.575  45.791  1.00 42.360          C  
ATOM  42629  CZ2 TRP B2904     -40.444  16.625  44.844  1.00 42.360          C  
ATOM  42630  CZ3 TRP B2904     -38.287  15.834  45.519  1.00 42.360          C  
ATOM  42631  CH2 TRP B2904     -39.089  16.830  45.055  1.00 42.360          C  
ATOM  42632  H   TRP B2904     -42.635  10.100  45.599  1.00 36.310          H  
ATOM  42633  HA  TRP B2904     -39.952  10.930  44.533  1.00 36.310          H  
ATOM  42634 1HB  TRP B2904     -41.342  11.586  47.155  1.00 50.840          H  
ATOM  42635 2HB  TRP B2904     -39.659  11.938  46.848  1.00 50.840          H  
ATOM  42636  HD1 TRP B2904     -43.175  12.975  45.458  1.00 50.840          H  
ATOM  42637  HE1 TRP B2904     -43.045  15.438  44.699  1.00 50.840          H  
ATOM  42638  HE3 TRP B2904     -38.149  13.788  46.166  1.00 50.840          H  
ATOM  42639  HZ2 TRP B2904     -41.064  17.431  44.490  1.00 50.840          H  
ATOM  42640  HZ3 TRP B2904     -37.220  16.002  45.686  1.00 50.840          H  
ATOM  42641  HH2 TRP B2904     -38.656  17.804  44.850  1.00 50.840          H  
ATOM  42642  N   ALA B2905     -38.505   9.472  45.932  1.00 30.550          N  
ATOM  42643  CA  ALA B2905     -37.611   8.527  46.596  1.00 30.940          C  
ATOM  42644  C   ALA B2905     -37.012   9.170  47.844  1.00 31.390          C  
ATOM  42645  O   ALA B2905     -37.050  10.398  47.985  1.00 31.380          O  
ATOM  42646  CB  ALA B2905     -36.513   8.072  45.647  1.00 43.160          C  
ATOM  42647  H   ALA B2905     -38.067  10.145  45.295  1.00 36.660          H  
ATOM  42648  HA  ALA B2905     -38.196   7.663  46.906  1.00 37.130          H  
ATOM  42649 1HB  ALA B2905     -35.866   7.361  46.148  1.00 51.790          H  
ATOM  42650 2HB  ALA B2905     -36.939   7.604  44.766  1.00 51.790          H  
ATOM  42651 3HB  ALA B2905     -35.946   8.920  45.349  1.00 51.790          H  
ATOM  42652  N   GLY B2906     -36.382   8.353  48.697  1.00 31.840          N  
ATOM  42653  CA  GLY B2906     -35.774   8.825  49.937  1.00 32.350          C  
ATOM  42654  C   GLY B2906     -36.831   9.132  50.990  1.00 32.770          C  
ATOM  42655  O   GLY B2906     -37.470   8.216  51.507  1.00 33.100          O  
ATOM  42656  H   GLY B2906     -36.366   7.361  48.507  1.00 38.210          H  
ATOM  42657 1HA  GLY B2906     -35.090   8.067  50.317  1.00 38.820          H  
ATOM  42658 2HA  GLY B2906     -35.185   9.718  49.738  1.00 38.820          H  
ATOM  42659  N   SER B2907     -36.918  10.389  51.403  1.00 32.830          N  
ATOM  42660  CA  SER B2907     -37.884  10.822  52.403  1.00 33.310          C  
ATOM  42661  C   SER B2907     -39.278  10.609  51.843  1.00 33.160          C  
ATOM  42662  O   SER B2907     -39.479  10.672  50.632  1.00 32.630          O  
ATOM  42663  CB  SER B2907     -37.667  12.275  52.749  1.00 46.440          C  
ATOM  42664  OG  SER B2907     -36.395  12.479  53.294  1.00 46.440          O  
ATOM  42665  H   SER B2907     -36.334  11.085  50.973  1.00 39.400          H  
ATOM  42666  HA  SER B2907     -37.769  10.211  53.299  1.00 39.970          H  
ATOM  42667 1HB  SER B2907     -37.802  12.891  51.866  1.00 55.730          H  
ATOM  42668 2HB  SER B2907     -38.407  12.578  53.468  1.00 55.730          H  
ATOM  42669  HG  SER B2907     -36.357  13.408  53.519  1.00 55.730          H  
ATOM  42670  N   GLY B2908     -40.272  10.403  52.698  1.00 33.700          N  
ATOM  42671  CA  GLY B2908     -41.579  10.117  52.133  1.00 33.700          C  
ATOM  42672  C   GLY B2908     -41.439   8.722  51.539  1.00 33.600          C  
ATOM  42673  O   GLY B2908     -41.243   7.770  52.292  1.00 33.590          O  
ATOM  42674  H   GLY B2908     -40.110  10.372  53.694  1.00 40.440          H  
ATOM  42675 1HA  GLY B2908     -42.347  10.135  52.906  1.00 40.440          H  
ATOM  42676 2HA  GLY B2908     -41.833  10.843  51.361  1.00 40.440          H  
ATOM  42677  N   MET B2909     -41.600   8.575  50.225  1.00 33.600          N  
ATOM  42678  CA  MET B2909     -41.452   7.264  49.594  1.00 33.570          C  
ATOM  42679  C   MET B2909     -42.263   6.194  50.317  1.00 34.240          C  
ATOM  42680  O   MET B2909     -41.714   5.223  50.834  1.00 34.430          O  
ATOM  42681  CB  MET B2909     -39.968   6.886  49.532  1.00 47.010          C  
ATOM  42682  CG  MET B2909     -39.639   5.561  48.777  1.00 47.010          C  
ATOM  42683  SD  MET B2909     -37.868   5.205  48.675  1.00 47.010          S  
ATOM  42684  CE  MET B2909     -37.485   4.771  50.369  1.00 47.010          C  
ATOM  42685  H   MET B2909     -41.748   9.395  49.653  1.00 40.320          H  
ATOM  42686  HA  MET B2909     -41.829   7.333  48.572  1.00 40.280          H  
ATOM  42687 1HB  MET B2909     -39.428   7.698  49.053  1.00 56.410          H  
ATOM  42688 2HB  MET B2909     -39.585   6.813  50.545  1.00 56.410          H  
ATOM  42689 1HG  MET B2909     -40.109   4.708  49.240  1.00 56.410          H  
ATOM  42690 2HG  MET B2909     -40.023   5.639  47.773  1.00 56.410          H  
ATOM  42691 1HE  MET B2909     -36.430   4.515  50.451  1.00 56.410          H  
ATOM  42692 2HE  MET B2909     -37.699   5.614  51.030  1.00 56.410          H  
ATOM  42693 3HE  MET B2909     -38.092   3.910  50.676  1.00 56.410          H  
ATOM  42694  N   ALA B2910     -43.578   6.366  50.391  1.00 34.650          N  
ATOM  42695  CA  ALA B2910     -44.370   5.380  51.107  1.00 35.340          C  
ATOM  42696  C   ALA B2910     -44.100   4.013  50.514  1.00 34.960          C  
ATOM  42697  O   ALA B2910     -44.017   3.863  49.303  1.00 34.320          O  
ATOM  42698  CB  ALA B2910     -45.851   5.704  51.020  1.00 49.200          C  
ATOM  42699  H   ALA B2910     -44.004   7.170  49.957  1.00 41.580          H  
ATOM  42700  HA  ALA B2910     -44.055   5.375  52.150  1.00 42.410          H  
ATOM  42701 1HB  ALA B2910     -46.419   4.955  51.568  1.00 59.040          H  
ATOM  42702 2HB  ALA B2910     -46.033   6.687  51.455  1.00 59.040          H  
ATOM  42703 3HB  ALA B2910     -46.161   5.704  49.976  1.00 59.040          H  
ATOM  42704  N   GLU B2911     -43.987   2.998  51.365  1.00 35.430          N  
ATOM  42705  CA  GLU B2911     -43.691   1.639  50.905  1.00 35.490          C  
ATOM  42706  C   GLU B2911     -44.906   0.714  50.797  1.00 36.070          C  
ATOM  42707  O   GLU B2911     -44.753  -0.498  50.627  1.00 36.360          O  
ATOM  42708  CB  GLU B2911     -42.626   1.016  51.817  1.00 49.660          C  
ATOM  42709  CG  GLU B2911     -41.273   1.754  51.771  1.00 49.660          C  
ATOM  42710  CD  GLU B2911     -40.191   1.153  52.651  1.00 49.660          C  
ATOM  42711  OE1 GLU B2911     -40.450   0.185  53.322  1.00 49.660          O  
ATOM  42712  OE2 GLU B2911     -39.107   1.687  52.651  1.00 49.660          O  
ATOM  42713  H   GLU B2911     -44.058   3.177  52.357  1.00 42.520          H  
ATOM  42714  HA  GLU B2911     -43.257   1.719  49.909  1.00 42.590          H  
ATOM  42715 1HB  GLU B2911     -42.980   1.019  52.848  1.00 59.590          H  
ATOM  42716 2HB  GLU B2911     -42.457  -0.022  51.531  1.00 59.590          H  
ATOM  42717 1HG  GLU B2911     -40.920   1.762  50.739  1.00 59.590          H  
ATOM  42718 2HG  GLU B2911     -41.433   2.792  52.065  1.00 59.590          H  
ATOM  42719  N   GLY B2912     -46.106   1.263  50.920  1.00 36.290          N  
ATOM  42720  CA  GLY B2912     -47.292   0.415  50.888  1.00 36.890          C  
ATOM  42721  C   GLY B2912     -47.739   0.030  49.465  1.00 36.470          C  
ATOM  42722  O   GLY B2912     -47.127   0.443  48.474  1.00 35.740          O  
ATOM  42723  H   GLY B2912     -46.170   2.262  51.040  1.00 43.550          H  
ATOM  42724 1HA  GLY B2912     -47.067  -0.485  51.460  1.00 44.270          H  
ATOM  42725 2HA  GLY B2912     -48.101   0.930  51.408  1.00 44.270          H  
ATOM  42726  N   PRO B2913     -48.858  -0.730  49.353  1.00 36.970          N  
ATOM  42727  CA  PRO B2913     -49.450  -1.276  48.128  1.00 36.790          C  
ATOM  42728  C   PRO B2913     -49.658  -0.259  47.012  1.00 35.970          C  
ATOM  42729  O   PRO B2913     -49.502  -0.610  45.839  1.00 35.610          O  
ATOM  42730  CB  PRO B2913     -50.810  -1.775  48.637  1.00 55.190          C  
ATOM  42731  CG  PRO B2913     -50.550  -2.164  50.070  1.00 55.190          C  
ATOM  42732  CD  PRO B2913     -49.606  -1.102  50.585  1.00 55.190          C  
ATOM  42733  HA  PRO B2913     -48.843  -2.110  47.777  1.00 44.150          H  
ATOM  42734 1HB  PRO B2913     -51.577  -0.998  48.526  1.00 66.220          H  
ATOM  42735 2HB  PRO B2913     -51.138  -2.635  48.027  1.00 66.220          H  
ATOM  42736 1HG  PRO B2913     -51.501  -2.194  50.632  1.00 66.220          H  
ATOM  42737 2HG  PRO B2913     -50.123  -3.175  50.117  1.00 66.220          H  
ATOM  42738 1HD  PRO B2913     -50.167  -0.247  50.981  1.00 66.220          H  
ATOM  42739 2HD  PRO B2913     -48.958  -1.568  51.338  1.00 66.220          H  
ATOM  42740  N   VAL B2914     -49.952   0.986  47.364  1.00 35.710          N  
ATOM  42741  CA  VAL B2914     -50.140   2.030  46.375  1.00 34.980          C  
ATOM  42742  C   VAL B2914     -48.833   2.314  45.662  1.00 34.290          C  
ATOM  42743  O   VAL B2914     -48.804   2.563  44.459  1.00 33.790          O  
ATOM  42744  CB  VAL B2914     -50.705   3.302  47.026  1.00 49.260          C  
ATOM  42745  CG1 VAL B2914     -50.712   4.462  46.034  1.00 49.260          C  
ATOM  42746  CG2 VAL B2914     -52.124   3.010  47.500  1.00 49.260          C  
ATOM  42747  H   VAL B2914     -50.088   1.223  48.336  1.00 42.850          H  
ATOM  42748  HA  VAL B2914     -50.864   1.679  45.637  1.00 41.980          H  
ATOM  42749  HB  VAL B2914     -50.081   3.592  47.874  1.00 59.120          H  
ATOM  42750 1HG1 VAL B2914     -51.124   5.351  46.513  1.00 59.120          H  
ATOM  42751 2HG1 VAL B2914     -49.701   4.675  45.708  1.00 59.120          H  
ATOM  42752 3HG1 VAL B2914     -51.318   4.201  45.176  1.00 59.120          H  
ATOM  42753 1HG2 VAL B2914     -52.544   3.899  47.973  1.00 59.120          H  
ATOM  42754 2HG2 VAL B2914     -52.737   2.730  46.644  1.00 59.120          H  
ATOM  42755 3HG2 VAL B2914     -52.111   2.193  48.216  1.00 59.120          H  
ATOM  42756  N   ALA B2915     -47.755   2.407  46.433  1.00 34.290          N  
ATOM  42757  CA  ALA B2915     -46.472   2.710  45.852  1.00 33.690          C  
ATOM  42758  C   ALA B2915     -46.065   1.606  44.914  1.00 33.680          C  
ATOM  42759  O   ALA B2915     -45.532   1.866  43.832  1.00 33.120          O  
ATOM  42760  CB  ALA B2915     -45.442   2.902  46.925  1.00 47.410          C  
ATOM  42761  H   ALA B2915     -47.808   2.138  47.411  1.00 41.150          H  
ATOM  42762  HA  ALA B2915     -46.560   3.633  45.280  1.00 40.430          H  
ATOM  42763 1HB  ALA B2915     -44.479   3.153  46.478  1.00 56.890          H  
ATOM  42764 2HB  ALA B2915     -45.760   3.712  47.572  1.00 56.890          H  
ATOM  42765 3HB  ALA B2915     -45.339   1.991  47.511  1.00 56.890          H  
ATOM  42766  N   ASP B2916     -46.371   0.359  45.293  1.00 34.370          N  
ATOM  42767  CA  ASP B2916     -45.997  -0.739  44.413  1.00 34.490          C  
ATOM  42768  C   ASP B2916     -46.860  -0.650  43.160  1.00 34.290          C  
ATOM  42769  O   ASP B2916     -46.351  -0.748  42.042  1.00 33.980          O  
ATOM  42770  CB  ASP B2916     -46.165  -2.106  45.083  1.00 48.240          C  
ATOM  42771  CG  ASP B2916     -45.385  -3.245  44.316  1.00 48.240          C  
ATOM  42772  OD1 ASP B2916     -44.160  -3.259  44.409  1.00 48.240          O  
ATOM  42773  OD2 ASP B2916     -45.995  -4.051  43.646  1.00 48.240          O  
ATOM  42774  H   ASP B2916     -46.793   0.207  46.217  1.00 41.240          H  
ATOM  42775  HA  ASP B2916     -44.962  -0.622  44.118  1.00 41.390          H  
ATOM  42776 1HB  ASP B2916     -45.813  -2.049  46.114  1.00 57.890          H  
ATOM  42777 2HB  ASP B2916     -47.229  -2.360  45.116  1.00 57.890          H  
ATOM  42778  N   ARG B2917     -48.161  -0.384  43.321  1.00 34.480          N  
ATOM  42779  CA  ARG B2917     -49.040  -0.265  42.169  1.00 34.370          C  
ATOM  42780  C   ARG B2917     -48.476   0.742  41.181  1.00 33.560          C  
ATOM  42781  O   ARG B2917     -48.444   0.485  39.980  1.00 33.420          O  
ATOM  42782  CB  ARG B2917     -50.437   0.151  42.592  1.00 48.160          C  
ATOM  42783  CG  ARG B2917     -51.443   0.273  41.466  1.00 48.160          C  
ATOM  42784  CD  ARG B2917     -52.772   0.683  41.966  1.00 48.160          C  
ATOM  42785  NE  ARG B2917     -52.762   2.046  42.504  1.00 48.160          N  
ATOM  42786  CZ  ARG B2917     -53.715   2.580  43.304  1.00 48.160          C  
ATOM  42787  NH1 ARG B2917     -54.755   1.856  43.675  1.00 48.160          N  
ATOM  42788  NH2 ARG B2917     -53.604   3.827  43.705  1.00 48.160          N  
ATOM  42789  H   ARG B2917     -48.562  -0.319  44.260  1.00 41.380          H  
ATOM  42790  HA  ARG B2917     -49.103  -1.238  41.682  1.00 41.240          H  
ATOM  42791 1HB  ARG B2917     -50.824  -0.560  43.319  1.00 57.790          H  
ATOM  42792 2HB  ARG B2917     -50.386   1.117  43.085  1.00 57.790          H  
ATOM  42793 1HG  ARG B2917     -51.101   1.028  40.756  1.00 57.790          H  
ATOM  42794 2HG  ARG B2917     -51.538  -0.686  40.954  1.00 57.790          H  
ATOM  42795 1HD  ARG B2917     -53.494   0.642  41.148  1.00 57.790          H  
ATOM  42796 2HD  ARG B2917     -53.071  -0.001  42.757  1.00 57.790          H  
ATOM  42797  HE  ARG B2917     -51.980   2.638  42.249  1.00 57.790          H  
ATOM  42798 1HH1 ARG B2917     -54.847   0.901  43.366  1.00 57.790          H  
ATOM  42799 2HH1 ARG B2917     -55.464   2.254  44.270  1.00 57.790          H  
ATOM  42800 1HH2 ARG B2917     -52.827   4.391  43.399  1.00 57.790          H  
ATOM  42801 2HH2 ARG B2917     -54.319   4.245  44.279  1.00 57.790          H  
ATOM  42802  N   PHE B2918     -48.012   1.891  41.676  1.00 33.080          N  
ATOM  42803  CA  PHE B2918     -47.428   2.867  40.779  1.00 32.350          C  
ATOM  42804  C   PHE B2918     -46.160   2.356  40.108  1.00 32.090          C  
ATOM  42805  O   PHE B2918     -46.035   2.440  38.880  1.00 31.760          O  
ATOM  42806  CB  PHE B2918     -47.156   4.176  41.531  1.00 45.580          C  
ATOM  42807  CG  PHE B2918     -48.389   4.993  41.742  1.00 45.580          C  
ATOM  42808  CD1 PHE B2918     -48.703   5.492  42.992  1.00 45.580          C  
ATOM  42809  CD2 PHE B2918     -49.266   5.248  40.689  1.00 45.580          C  
ATOM  42810  CE1 PHE B2918     -49.850   6.217  43.182  1.00 45.580          C  
ATOM  42811  CE2 PHE B2918     -50.400   5.948  40.891  1.00 45.580          C  
ATOM  42812  CZ  PHE B2918     -50.695   6.436  42.139  1.00 45.580          C  
ATOM  42813  H   PHE B2918     -48.110   2.091  42.678  1.00 39.700          H  
ATOM  42814  HA  PHE B2918     -48.144   3.045  39.989  1.00 38.820          H  
ATOM  42815 1HB  PHE B2918     -46.757   3.920  42.515  1.00 54.700          H  
ATOM  42816 2HB  PHE B2918     -46.410   4.769  41.046  1.00 54.700          H  
ATOM  42817  HD1 PHE B2918     -48.034   5.301  43.832  1.00 54.700          H  
ATOM  42818  HD2 PHE B2918     -49.055   4.889  39.688  1.00 54.700          H  
ATOM  42819  HE1 PHE B2918     -50.091   6.613  44.168  1.00 54.700          H  
ATOM  42820  HE2 PHE B2918     -51.069   6.126  40.056  1.00 54.700          H  
ATOM  42821  HZ  PHE B2918     -51.590   6.999  42.296  1.00 54.700          H  
ATOM  42822  N   ARG B2919     -45.273   1.700  40.863  1.00 32.310          N  
ATOM  42823  CA  ARG B2919     -44.041   1.176  40.271  1.00 32.100          C  
ATOM  42824  C   ARG B2919     -44.359   0.184  39.146  1.00 32.370          C  
ATOM  42825  O   ARG B2919     -43.757   0.224  38.066  1.00 32.020          O  
ATOM  42826  CB  ARG B2919     -43.188   0.492  41.330  1.00 45.020          C  
ATOM  42827  CG  ARG B2919     -42.516   1.436  42.335  1.00 45.020          C  
ATOM  42828  CD  ARG B2919     -41.491   0.740  43.147  1.00 45.020          C  
ATOM  42829  NE  ARG B2919     -42.043  -0.263  44.051  1.00 45.020          N  
ATOM  42830  CZ  ARG B2919     -42.420  -0.058  45.331  1.00 45.020          C  
ATOM  42831  NH1 ARG B2919     -42.317   1.128  45.912  1.00 45.020          N  
ATOM  42832  NH2 ARG B2919     -42.896  -1.088  46.012  1.00 45.020          N  
ATOM  42833  H   ARG B2919     -45.424   1.634  41.876  1.00 38.770          H  
ATOM  42834  HA  ARG B2919     -43.477   2.007  39.855  1.00 38.520          H  
ATOM  42835 1HB  ARG B2919     -43.807  -0.198  41.896  1.00 54.030          H  
ATOM  42836 2HB  ARG B2919     -42.409  -0.091  40.845  1.00 54.030          H  
ATOM  42837 1HG  ARG B2919     -42.021   2.248  41.794  1.00 54.030          H  
ATOM  42838 2HG  ARG B2919     -43.249   1.860  43.005  1.00 54.030          H  
ATOM  42839 1HD  ARG B2919     -40.824   0.247  42.499  1.00 54.030          H  
ATOM  42840 2HD  ARG B2919     -40.935   1.471  43.731  1.00 54.030          H  
ATOM  42841  HE  ARG B2919     -42.154  -1.207  43.690  1.00 54.030          H  
ATOM  42842 1HH1 ARG B2919     -41.972   1.957  45.395  1.00 54.030          H  
ATOM  42843 2HH1 ARG B2919     -42.588   1.230  46.877  1.00 54.030          H  
ATOM  42844 1HH2 ARG B2919     -43.011  -2.002  45.537  1.00 54.030          H  
ATOM  42845 2HH2 ARG B2919     -43.187  -0.981  46.970  1.00 54.030          H  
ATOM  42846  N   ARG B2920     -45.386  -0.635  39.358  1.00 33.030          N  
ATOM  42847  CA  ARG B2920     -45.785  -1.673  38.419  1.00 33.440          C  
ATOM  42848  C   ARG B2920     -46.503  -1.099  37.193  1.00 33.160          C  
ATOM  42849  O   ARG B2920     -46.793  -1.838  36.244  1.00 33.290          O  
ATOM  42850  CB  ARG B2920     -46.710  -2.683  39.114  1.00 46.650          C  
ATOM  42851  CG  ARG B2920     -46.093  -3.479  40.323  1.00 46.650          C  
ATOM  42852  CD  ARG B2920     -45.106  -4.507  39.946  1.00 46.650          C  
ATOM  42853  NE  ARG B2920     -44.543  -5.167  41.140  1.00 46.650          N  
ATOM  42854  CZ  ARG B2920     -43.461  -6.003  41.139  1.00 46.650          C  
ATOM  42855  NH1 ARG B2920     -42.839  -6.336  40.032  1.00 46.650          N  
ATOM  42856  NH2 ARG B2920     -42.986  -6.508  42.255  1.00 46.650          N  
ATOM  42857  H   ARG B2920     -45.848  -0.588  40.274  1.00 39.640          H  
ATOM  42858  HA  ARG B2920     -44.890  -2.186  38.079  1.00 40.130          H  
ATOM  42859 1HB  ARG B2920     -47.576  -2.141  39.504  1.00 55.980          H  
ATOM  42860 2HB  ARG B2920     -47.078  -3.404  38.389  1.00 55.980          H  
ATOM  42861 1HG  ARG B2920     -45.570  -2.792  40.977  1.00 55.980          H  
ATOM  42862 2HG  ARG B2920     -46.888  -3.962  40.892  1.00 55.980          H  
ATOM  42863 1HD  ARG B2920     -45.574  -5.261  39.316  1.00 55.980          H  
ATOM  42864 2HD  ARG B2920     -44.297  -4.030  39.419  1.00 55.980          H  
ATOM  42865  HE  ARG B2920     -44.986  -4.935  42.062  1.00 55.980          H  
ATOM  42866 1HH1 ARG B2920     -43.153  -6.006  39.142  1.00 55.980          H  
ATOM  42867 2HH1 ARG B2920     -42.014  -6.968  40.118  1.00 55.980          H  
ATOM  42868 1HH2 ARG B2920     -43.411  -6.301  43.149  1.00 55.980          H  
ATOM  42869 2HH2 ARG B2920     -42.150  -7.115  42.181  1.00 55.980          H  
ATOM  42870  N   HIS B2921     -46.802   0.210  37.207  1.00 32.820          N  
ATOM  42871  CA  HIS B2921     -47.478   0.909  36.128  1.00 32.580          C  
ATOM  42872  C   HIS B2921     -46.532   1.900  35.471  1.00 31.880          C  
ATOM  42873  O   HIS B2921     -46.967   2.801  34.756  1.00 31.660          O  
ATOM  42874  CB  HIS B2921     -48.715   1.685  36.612  1.00 45.710          C  
ATOM  42875  CG  HIS B2921     -49.863   0.866  37.144  1.00 45.710          C  
ATOM  42876  ND1 HIS B2921     -51.079   1.439  37.462  1.00 45.710          N  
ATOM  42877  CD2 HIS B2921     -49.993  -0.456  37.414  1.00 45.710          C  
ATOM  42878  CE1 HIS B2921     -51.903   0.505  37.895  1.00 45.710          C  
ATOM  42879  NE2 HIS B2921     -51.273  -0.650  37.878  1.00 45.710          N  
ATOM  42880  H   HIS B2921     -46.512   0.795  37.992  1.00 39.380          H  
ATOM  42881  HA  HIS B2921     -47.792   0.196  35.372  1.00 39.100          H  
ATOM  42882 1HB  HIS B2921     -48.400   2.357  37.414  1.00 54.850          H  
ATOM  42883 2HB  HIS B2921     -49.089   2.307  35.802  1.00 54.850          H  
ATOM  42884  HD1 HIS B2921     -51.394   2.323  37.120  1.00 54.850          H  
ATOM  42885  HD2 HIS B2921     -49.323  -1.304  37.330  1.00 54.850          H  
ATOM  42886  HE1 HIS B2921     -52.917   0.759  38.199  1.00 54.850          H  
ATOM  42887  N   GLY B2922     -45.233   1.759  35.727  1.00 31.570          N  
ATOM  42888  CA  GLY B2922     -44.240   2.624  35.105  1.00 30.970          C  
ATOM  42889  C   GLY B2922     -43.959   3.948  35.820  1.00 30.490          C  
ATOM  42890  O   GLY B2922     -43.187   4.760  35.304  1.00 30.040          O  
ATOM  42891  H   GLY B2922     -44.911   1.036  36.380  1.00 37.880          H  
ATOM  42892 1HA  GLY B2922     -43.311   2.065  35.034  1.00 37.160          H  
ATOM  42893 2HA  GLY B2922     -44.548   2.831  34.082  1.00 37.160          H  
ATOM  42894  N   VAL B2923     -44.549   4.184  36.997  1.00 30.620          N  
ATOM  42895  CA  VAL B2923     -44.302   5.426  37.726  1.00 30.230          C  
ATOM  42896  C   VAL B2923     -43.221   5.160  38.769  1.00 30.190          C  
ATOM  42897  O   VAL B2923     -43.433   4.436  39.737  1.00 30.600          O  
ATOM  42898  CB  VAL B2923     -45.612   5.933  38.368  1.00 42.480          C  
ATOM  42899  CG1 VAL B2923     -45.369   7.196  39.203  1.00 42.480          C  
ATOM  42900  CG2 VAL B2923     -46.627   6.229  37.264  1.00 42.480          C  
ATOM  42901  H   VAL B2923     -45.159   3.485  37.433  1.00 36.740          H  
ATOM  42902  HA  VAL B2923     -43.936   6.183  37.029  1.00 36.280          H  
ATOM  42903  HB  VAL B2923     -46.003   5.175  38.996  1.00 50.970          H  
ATOM  42904 1HG1 VAL B2923     -46.310   7.519  39.639  1.00 50.970          H  
ATOM  42905 2HG1 VAL B2923     -44.659   6.977  40.002  1.00 50.970          H  
ATOM  42906 3HG1 VAL B2923     -44.973   7.981  38.582  1.00 50.970          H  
ATOM  42907 1HG2 VAL B2923     -47.561   6.572  37.708  1.00 50.970          H  
ATOM  42908 2HG2 VAL B2923     -46.233   6.998  36.607  1.00 50.970          H  
ATOM  42909 3HG2 VAL B2923     -46.811   5.321  36.685  1.00 50.970          H  
ATOM  42910  N   ILE B2924     -42.065   5.776  38.575  1.00 29.750          N  
ATOM  42911  CA  ILE B2924     -40.876   5.507  39.366  1.00 29.710          C  
ATOM  42912  C   ILE B2924     -40.528   6.624  40.334  1.00 29.590          C  
ATOM  42913  O   ILE B2924     -40.513   7.792  39.950  1.00 29.290          O  
ATOM  42914  CB  ILE B2924     -39.723   5.296  38.375  1.00 41.610          C  
ATOM  42915  CG1 ILE B2924     -40.055   4.112  37.472  1.00 41.610          C  
ATOM  42916  CG2 ILE B2924     -38.387   5.115  39.104  1.00 41.610          C  
ATOM  42917  CD1 ILE B2924     -39.194   4.037  36.250  1.00 41.610          C  
ATOM  42918  H   ILE B2924     -41.956   6.412  37.775  1.00 35.700          H  
ATOM  42919  HA  ILE B2924     -41.039   4.595  39.941  1.00 35.650          H  
ATOM  42920  HB  ILE B2924     -39.662   6.143  37.737  1.00 49.930          H  
ATOM  42921 1HG1 ILE B2924     -39.952   3.196  38.045  1.00 49.930          H  
ATOM  42922 2HG1 ILE B2924     -41.079   4.190  37.127  1.00 49.930          H  
ATOM  42923 1HG2 ILE B2924     -37.581   4.990  38.389  1.00 49.930          H  
ATOM  42924 2HG2 ILE B2924     -38.167   5.994  39.700  1.00 49.930          H  
ATOM  42925 3HG2 ILE B2924     -38.435   4.243  39.752  1.00 49.930          H  
ATOM  42926 1HD1 ILE B2924     -39.495   3.208  35.674  1.00 49.930          H  
ATOM  42927 2HD1 ILE B2924     -39.320   4.955  35.658  1.00 49.930          H  
ATOM  42928 3HD1 ILE B2924     -38.151   3.927  36.511  1.00 49.930          H  
ATOM  42929  N   GLU B2925     -40.249   6.277  41.590  1.00 29.900          N  
ATOM  42930  CA  GLU B2925     -39.867   7.288  42.560  1.00 29.910          C  
ATOM  42931  C   GLU B2925     -38.642   8.060  42.068  1.00 29.500          C  
ATOM  42932  O   GLU B2925     -37.645   7.464  41.650  1.00 29.400          O  
ATOM  42933  CB  GLU B2925     -39.572   6.633  43.901  1.00 41.870          C  
ATOM  42934  CG  GLU B2925     -40.753   5.983  44.577  1.00 41.870          C  
ATOM  42935  CD  GLU B2925     -40.959   4.560  44.183  1.00 41.870          C  
ATOM  42936  OE1 GLU B2925     -40.290   4.107  43.276  1.00 41.870          O  
ATOM  42937  OE2 GLU B2925     -41.792   3.920  44.786  1.00 41.870          O  
ATOM  42938  H   GLU B2925     -40.297   5.297  41.886  1.00 35.880          H  
ATOM  42939  HA  GLU B2925     -40.686   7.988  42.673  1.00 35.890          H  
ATOM  42940 1HB  GLU B2925     -38.789   5.888  43.783  1.00 50.240          H  
ATOM  42941 2HB  GLU B2925     -39.215   7.355  44.556  1.00 50.240          H  
ATOM  42942 1HG  GLU B2925     -40.606   6.036  45.644  1.00 50.240          H  
ATOM  42943 2HG  GLU B2925     -41.635   6.559  44.348  1.00 50.240          H  
ATOM  42944  N   MET B2926     -38.692   9.384  42.162  1.00 29.320          N  
ATOM  42945  CA  MET B2926     -37.607  10.234  41.698  1.00 29.010          C  
ATOM  42946  C   MET B2926     -36.524  10.414  42.757  1.00 29.310          C  
ATOM  42947  O   MET B2926     -36.847  10.713  43.911  1.00 29.700          O  
ATOM  42948  CB  MET B2926     -38.138  11.615  41.448  1.00 40.740          C  
ATOM  42949  CG  MET B2926     -39.250  11.734  40.469  1.00 40.740          C  
ATOM  42950  SD  MET B2926     -39.932  13.390  40.486  1.00 40.740          S  
ATOM  42951  CE  MET B2926     -40.763  13.436  42.102  1.00 40.740          C  
ATOM  42952  H   MET B2926     -39.555   9.802  42.516  1.00 35.180          H  
ATOM  42953  HA  MET B2926     -37.219   9.810  40.780  1.00 34.810          H  
ATOM  42954 1HB  MET B2926     -38.411  12.047  42.386  1.00 48.890          H  
ATOM  42955 2HB  MET B2926     -37.323  12.204  41.040  1.00 48.890          H  
ATOM  42956 1HG  MET B2926     -38.875  11.523  39.473  1.00 48.890          H  
ATOM  42957 2HG  MET B2926     -40.044  11.021  40.696  1.00 48.890          H  
ATOM  42958 1HE  MET B2926     -41.241  14.367  42.262  1.00 48.890          H  
ATOM  42959 2HE  MET B2926     -41.499  12.676  42.141  1.00 48.890          H  
ATOM  42960 3HE  MET B2926     -40.063  13.286  42.896  1.00 48.890          H  
ATOM  42961  N   PRO B2927     -35.233  10.289  42.438  1.00 29.190          N  
ATOM  42962  CA  PRO B2927     -34.155  10.547  43.359  1.00 29.490          C  
ATOM  42963  C   PRO B2927     -34.327  11.938  43.952  1.00 29.530          C  
ATOM  42964  O   PRO B2927     -34.671  12.851  43.184  1.00 29.190          O  
ATOM  42965  CB  PRO B2927     -32.911  10.415  42.488  1.00 44.230          C  
ATOM  42966  CG  PRO B2927     -33.337   9.512  41.348  1.00 44.230          C  
ATOM  42967  CD  PRO B2927     -34.800   9.848  41.094  1.00 44.230          C  
ATOM  42968  HA  PRO B2927     -34.177   9.732  44.112  1.00 35.390          H  
ATOM  42969 1HB  PRO B2927     -32.591  11.410  42.152  1.00 53.080          H  
ATOM  42970 2HB  PRO B2927     -32.077  10.006  43.070  1.00 53.080          H  
ATOM  42971 1HG  PRO B2927     -32.702   9.677  40.464  1.00 53.080          H  
ATOM  42972 2HG  PRO B2927     -33.196   8.455  41.639  1.00 53.080          H  
ATOM  42973 1HD  PRO B2927     -34.920  10.641  40.341  1.00 53.080          H  
ATOM  42974 2HD  PRO B2927     -35.301   8.903  40.813  1.00 53.080          H  
ATOM  42975  N   PRO B2928     -34.078  12.165  45.248  1.00 29.990          N  
ATOM  42976  CA  PRO B2928     -34.170  13.434  45.957  1.00 30.130          C  
ATOM  42977  C   PRO B2928     -33.627  14.622  45.152  1.00 29.920          C  
ATOM  42978  O   PRO B2928     -34.387  15.517  44.764  1.00 29.870          O  
ATOM  42979  CB  PRO B2928     -33.351  13.142  47.222  1.00 45.200          C  
ATOM  42980  CG  PRO B2928     -33.577  11.662  47.460  1.00 45.200          C  
ATOM  42981  CD  PRO B2928     -33.593  11.047  46.099  1.00 45.200          C  
ATOM  42982  HA  PRO B2928     -35.225  13.611  46.224  1.00 36.160          H  
ATOM  42983 1HB  PRO B2928     -32.295  13.387  47.080  1.00 54.230          H  
ATOM  42984 2HB  PRO B2928     -33.709  13.769  48.047  1.00 54.230          H  
ATOM  42985 1HG  PRO B2928     -32.771  11.254  48.094  1.00 54.230          H  
ATOM  42986 2HG  PRO B2928     -34.515  11.486  47.984  1.00 54.230          H  
ATOM  42987 1HD  PRO B2928     -32.594  10.706  45.791  1.00 54.230          H  
ATOM  42988 2HD  PRO B2928     -34.325  10.245  46.155  1.00 54.230          H  
ATOM  42989  N   GLU B2929     -32.305  14.634  44.924  1.00 29.830          N  
ATOM  42990  CA  GLU B2929     -31.649  15.754  44.262  1.00 29.720          C  
ATOM  42991  C   GLU B2929     -32.069  15.934  42.816  1.00 29.220          C  
ATOM  42992  O   GLU B2929     -32.188  17.069  42.358  1.00 29.170          O  
ATOM  42993  CB  GLU B2929     -30.131  15.580  44.308  1.00 41.650          C  
ATOM  42994  CG  GLU B2929     -29.537  15.611  45.704  1.00 41.650          C  
ATOM  42995  CD  GLU B2929     -29.636  14.279  46.398  1.00 41.650          C  
ATOM  42996  OE1 GLU B2929     -30.115  13.340  45.784  1.00 41.650          O  
ATOM  42997  OE2 GLU B2929     -29.261  14.194  47.537  1.00 41.650          O  
ATOM  42998  H   GLU B2929     -31.707  13.867  45.243  1.00 35.800          H  
ATOM  42999  HA  GLU B2929     -31.903  16.660  44.807  1.00 35.660          H  
ATOM  43000 1HB  GLU B2929     -29.859  14.634  43.843  1.00 49.980          H  
ATOM  43001 2HB  GLU B2929     -29.658  16.374  43.730  1.00 49.980          H  
ATOM  43002 1HG  GLU B2929     -28.489  15.903  45.639  1.00 49.980          H  
ATOM  43003 2HG  GLU B2929     -30.062  16.364  46.292  1.00 49.980          H  
ATOM  43004  N   THR B2930     -32.271  14.835  42.090  1.00 28.920          N  
ATOM  43005  CA  THR B2930     -32.632  14.916  40.681  1.00 28.520          C  
ATOM  43006  C   THR B2930     -33.980  15.620  40.557  1.00 28.510          C  
ATOM  43007  O   THR B2930     -34.163  16.499  39.700  1.00 28.380          O  
ATOM  43008  CB  THR B2930     -32.714  13.516  40.028  1.00 40.090          C  
ATOM  43009  OG1 THR B2930     -31.443  12.850  40.136  1.00 40.090          O  
ATOM  43010  CG2 THR B2930     -33.019  13.678  38.546  1.00 40.090          C  
ATOM  43011  H   THR B2930     -32.135  13.931  42.522  1.00 34.700          H  
ATOM  43012  HA  THR B2930     -31.882  15.505  40.156  1.00 34.220          H  
ATOM  43013  HB  THR B2930     -33.493  12.926  40.513  1.00 48.110          H  
ATOM  43014  HG1 THR B2930     -31.531  11.940  39.839  1.00 48.110          H  
ATOM  43015 1HG2 THR B2930     -33.072  12.698  38.074  1.00 48.110          H  
ATOM  43016 2HG2 THR B2930     -33.949  14.186  38.412  1.00 48.110          H  
ATOM  43017 3HG2 THR B2930     -32.227  14.263  38.079  1.00 48.110          H  
ATOM  43018  N   ALA B2931     -34.939  15.221  41.398  1.00 28.710          N  
ATOM  43019  CA  ALA B2931     -36.243  15.855  41.384  1.00 28.730          C  
ATOM  43020  C   ALA B2931     -36.128  17.336  41.746  1.00 28.900          C  
ATOM  43021  O   ALA B2931     -36.659  18.206  41.047  1.00 28.780          O  
ATOM  43022  CB  ALA B2931     -37.141  15.151  42.368  1.00 40.210          C  
ATOM  43023  H   ALA B2931     -34.756  14.456  42.060  1.00 34.450          H  
ATOM  43024  HA  ALA B2931     -36.658  15.776  40.383  1.00 34.480          H  
ATOM  43025 1HB  ALA B2931     -38.125  15.581  42.382  1.00 48.260          H  
ATOM  43026 2HB  ALA B2931     -37.209  14.131  42.106  1.00 48.260          H  
ATOM  43027 3HB  ALA B2931     -36.697  15.229  43.351  1.00 48.260          H  
ATOM  43028  N   CYS B2932     -35.312  17.641  42.757  1.00 29.230          N  
ATOM  43029  CA  CYS B2932     -35.141  19.017  43.185  1.00 29.490          C  
ATOM  43030  C   CYS B2932     -34.529  19.855  42.052  1.00 29.330          C  
ATOM  43031  O   CYS B2932     -34.935  21.007  41.847  1.00 29.450          O  
ATOM  43032  CB  CYS B2932     -34.257  19.075  44.417  1.00 41.180          C  
ATOM  43033  SG  CYS B2932     -34.992  18.354  45.924  1.00 41.180          S  
ATOM  43034  H   CYS B2932     -34.875  16.885  43.290  1.00 35.080          H  
ATOM  43035  HA  CYS B2932     -36.119  19.426  43.437  1.00 35.390          H  
ATOM  43036 1HB  CYS B2932     -33.319  18.572  44.216  1.00 49.420          H  
ATOM  43037 2HB  CYS B2932     -34.045  20.104  44.624  1.00 49.420          H  
ATOM  43038  HG  CYS B2932     -34.857  17.062  45.526  1.00 49.420          H  
ATOM  43039  N   ARG B2933     -33.581  19.267  41.304  1.00 29.100          N  
ATOM  43040  CA  ARG B2933     -32.963  19.937  40.170  1.00 28.990          C  
ATOM  43041  C   ARG B2933     -33.988  20.230  39.089  1.00 28.750          C  
ATOM  43042  O   ARG B2933     -33.978  21.312  38.505  1.00 28.850          O  
ATOM  43043  CB  ARG B2933     -31.819  19.120  39.580  1.00 40.630          C  
ATOM  43044  CG  ARG B2933     -31.150  19.724  38.308  1.00 40.630          C  
ATOM  43045  CD  ARG B2933     -30.504  21.055  38.530  1.00 40.630          C  
ATOM  43046  NE  ARG B2933     -29.954  21.604  37.287  1.00 40.630          N  
ATOM  43047  CZ  ARG B2933     -28.703  21.398  36.807  1.00 40.630          C  
ATOM  43048  NH1 ARG B2933     -27.837  20.643  37.463  1.00 40.630          N  
ATOM  43049  NH2 ARG B2933     -28.342  21.960  35.663  1.00 40.630          N  
ATOM  43050  H   ARG B2933     -33.250  18.339  41.577  1.00 34.920          H  
ATOM  43051  HA  ARG B2933     -32.560  20.877  40.528  1.00 34.790          H  
ATOM  43052 1HB  ARG B2933     -31.052  18.974  40.332  1.00 48.760          H  
ATOM  43053 2HB  ARG B2933     -32.190  18.133  39.309  1.00 48.760          H  
ATOM  43054 1HG  ARG B2933     -30.380  19.038  37.966  1.00 48.760          H  
ATOM  43055 2HG  ARG B2933     -31.893  19.842  37.520  1.00 48.760          H  
ATOM  43056 1HD  ARG B2933     -31.242  21.756  38.882  1.00 48.760          H  
ATOM  43057 2HD  ARG B2933     -29.712  20.977  39.265  1.00 48.760          H  
ATOM  43058  HE  ARG B2933     -30.591  22.188  36.722  1.00 48.760          H  
ATOM  43059 1HH1 ARG B2933     -28.095  20.207  38.333  1.00 48.760          H  
ATOM  43060 2HH1 ARG B2933     -26.909  20.499  37.090  1.00 48.760          H  
ATOM  43061 1HH2 ARG B2933     -28.994  22.546  35.153  1.00 48.760          H  
ATOM  43062 2HH2 ARG B2933     -27.413  21.813  35.298  1.00 48.760          H  
ATOM  43063  N   ALA B2934     -34.902  19.298  38.827  1.00 28.500          N  
ATOM  43064  CA  ALA B2934     -35.922  19.556  37.822  1.00 28.320          C  
ATOM  43065  C   ALA B2934     -36.734  20.812  38.195  1.00 28.550          C  
ATOM  43066  O   ALA B2934     -37.087  21.610  37.314  1.00 28.550          O  
ATOM  43067  CB  ALA B2934     -36.812  18.354  37.678  1.00 39.720          C  
ATOM  43068  H   ALA B2934     -34.832  18.379  39.284  1.00 34.200          H  
ATOM  43069  HA  ALA B2934     -35.422  19.744  36.874  1.00 33.980          H  
ATOM  43070 1HB  ALA B2934     -37.551  18.540  36.912  1.00 47.660          H  
ATOM  43071 2HB  ALA B2934     -36.212  17.487  37.408  1.00 47.660          H  
ATOM  43072 3HB  ALA B2934     -37.294  18.181  38.627  1.00 47.660          H  
ATOM  43073  N   LEU B2935     -37.001  21.013  39.497  1.00 28.790          N  
ATOM  43074  CA  LEU B2935     -37.690  22.238  39.918  1.00 29.070          C  
ATOM  43075  C   LEU B2935     -36.809  23.449  39.672  1.00 29.310          C  
ATOM  43076  O   LEU B2935     -37.273  24.467  39.152  1.00 29.420          O  
ATOM  43077  CB  LEU B2935     -38.100  22.213  41.390  1.00 40.590          C  
ATOM  43078  CG  LEU B2935     -38.780  23.490  41.956  1.00 40.590          C  
ATOM  43079  CD1 LEU B2935     -40.042  23.819  41.166  1.00 40.590          C  
ATOM  43080  CD2 LEU B2935     -39.124  23.228  43.427  1.00 40.590          C  
ATOM  43081  H   LEU B2935     -36.728  20.282  40.167  1.00 34.550          H  
ATOM  43082  HA  LEU B2935     -38.586  22.326  39.313  1.00 34.880          H  
ATOM  43083 1HB  LEU B2935     -38.796  21.453  41.498  1.00 48.700          H  
ATOM  43084 2HB  LEU B2935     -37.231  21.981  42.001  1.00 48.700          H  
ATOM  43085  HG  LEU B2935     -38.101  24.343  41.879  1.00 48.700          H  
ATOM  43086 1HD1 LEU B2935     -40.503  24.704  41.567  1.00 48.700          H  
ATOM  43087 2HD1 LEU B2935     -39.807  24.007  40.124  1.00 48.700          H  
ATOM  43088 3HD1 LEU B2935     -40.724  22.992  41.245  1.00 48.700          H  
ATOM  43089 1HD2 LEU B2935     -39.598  24.092  43.837  1.00 48.700          H  
ATOM  43090 2HD2 LEU B2935     -39.799  22.390  43.510  1.00 48.700          H  
ATOM  43091 3HD2 LEU B2935     -38.214  23.012  43.982  1.00 48.700          H  
ATOM  43092  N   GLN B2936     -35.530  23.341  40.023  1.00 29.460          N  
ATOM  43093  CA  GLN B2936     -34.603  24.437  39.796  1.00 29.780          C  
ATOM  43094  C   GLN B2936     -34.610  24.841  38.328  1.00 29.630          C  
ATOM  43095  O   GLN B2936     -34.628  26.033  38.019  1.00 29.920          O  
ATOM  43096  CB  GLN B2936     -33.195  23.994  40.184  1.00 41.560          C  
ATOM  43097  CG  GLN B2936     -32.078  24.998  40.016  1.00 41.560          C  
ATOM  43098  CD  GLN B2936     -32.073  26.170  40.928  1.00 41.560          C  
ATOM  43099  OE1 GLN B2936     -32.158  26.045  42.174  1.00 41.560          O  
ATOM  43100  NE2 GLN B2936     -31.924  27.338  40.321  1.00 41.560          N  
ATOM  43101  H   GLN B2936     -35.217  22.482  40.491  1.00 35.350          H  
ATOM  43102  HA  GLN B2936     -34.907  25.290  40.402  1.00 35.740          H  
ATOM  43103 1HB  GLN B2936     -33.207  23.641  41.210  1.00 49.880          H  
ATOM  43104 2HB  GLN B2936     -32.920  23.166  39.574  1.00 49.880          H  
ATOM  43105 1HG  GLN B2936     -31.133  24.483  40.140  1.00 49.880          H  
ATOM  43106 2HG  GLN B2936     -32.128  25.396  38.994  1.00 49.880          H  
ATOM  43107 1HE2 GLN B2936     -31.825  28.197  40.839  1.00 49.880          H  
ATOM  43108 2HE2 GLN B2936     -31.877  27.414  39.292  1.00 49.880          H  
ATOM  43109  N   ASN B2937     -34.650  23.854  37.426  1.00 29.230          N  
ATOM  43110  CA  ASN B2937     -34.646  24.140  36.001  1.00 29.160          C  
ATOM  43111  C   ASN B2937     -35.932  24.871  35.604  1.00 29.200          C  
ATOM  43112  O   ASN B2937     -35.903  25.801  34.786  1.00 29.440          O  
ATOM  43113  CB  ASN B2937     -34.498  22.856  35.212  1.00 40.850          C  
ATOM  43114  CG  ASN B2937     -33.134  22.228  35.351  1.00 40.850          C  
ATOM  43115  OD1 ASN B2937     -32.146  22.850  35.780  1.00 40.850          O  
ATOM  43116  ND2 ASN B2937     -33.069  20.978  34.968  1.00 40.850          N  
ATOM  43117  H   ASN B2937     -34.598  22.889  37.765  1.00 35.080          H  
ATOM  43118  HA  ASN B2937     -33.804  24.798  35.781  1.00 34.990          H  
ATOM  43119 1HB  ASN B2937     -35.248  22.139  35.546  1.00 49.020          H  
ATOM  43120 2HB  ASN B2937     -34.685  23.055  34.157  1.00 49.020          H  
ATOM  43121 1HD2 ASN B2937     -32.208  20.473  34.995  1.00 49.020          H  
ATOM  43122 2HD2 ASN B2937     -33.888  20.521  34.628  1.00 49.020          H  
ATOM  43123  N   ALA B2938     -37.073  24.446  36.167  1.00 29.030          N  
ATOM  43124  CA  ALA B2938     -38.348  25.109  35.904  1.00 29.060          C  
ATOM  43125  C   ALA B2938     -38.311  26.556  36.353  1.00 29.470          C  
ATOM  43126  O   ALA B2938     -38.861  27.448  35.695  1.00 29.630          O  
ATOM  43127  CB  ALA B2938     -39.460  24.407  36.626  1.00 40.670          C  
ATOM  43128  H   ALA B2938     -37.050  23.608  36.764  1.00 34.840          H  
ATOM  43129  HA  ALA B2938     -38.543  25.089  34.833  1.00 34.870          H  
ATOM  43130 1HB  ALA B2938     -40.362  24.937  36.395  1.00 48.810          H  
ATOM  43131 2HB  ALA B2938     -39.522  23.371  36.290  1.00 48.810          H  
ATOM  43132 3HB  ALA B2938     -39.283  24.433  37.694  1.00 48.810          H  
ATOM  43133  N   LEU B2939     -37.655  26.810  37.483  1.00 29.720          N  
ATOM  43134  CA  LEU B2939     -37.574  28.173  37.968  1.00 30.200          C  
ATOM  43135  C   LEU B2939     -36.633  29.002  37.101  1.00 30.530          C  
ATOM  43136  O   LEU B2939     -36.967  30.130  36.737  1.00 30.840          O  
ATOM  43137  CB  LEU B2939     -37.126  28.198  39.435  1.00 42.090          C  
ATOM  43138  CG  LEU B2939     -38.127  27.601  40.472  1.00 42.090          C  
ATOM  43139  CD1 LEU B2939     -37.461  27.562  41.835  1.00 42.090          C  
ATOM  43140  CD2 LEU B2939     -39.400  28.438  40.523  1.00 42.090          C  
ATOM  43141  H   LEU B2939     -37.269  26.026  38.022  1.00 35.660          H  
ATOM  43142  HA  LEU B2939     -38.556  28.622  37.885  1.00 36.240          H  
ATOM  43143 1HB  LEU B2939     -36.193  27.635  39.515  1.00 50.510          H  
ATOM  43144 2HB  LEU B2939     -36.929  29.229  39.719  1.00 50.510          H  
ATOM  43145  HG  LEU B2939     -38.379  26.576  40.191  1.00 50.510          H  
ATOM  43146 1HD1 LEU B2939     -38.151  27.134  42.554  1.00 50.510          H  
ATOM  43147 2HD1 LEU B2939     -36.560  26.952  41.787  1.00 50.510          H  
ATOM  43148 3HD1 LEU B2939     -37.200  28.573  42.141  1.00 50.510          H  
ATOM  43149 1HD2 LEU B2939     -40.067  28.020  41.246  1.00 50.510          H  
ATOM  43150 2HD2 LEU B2939     -39.152  29.456  40.803  1.00 50.510          H  
ATOM  43151 3HD2 LEU B2939     -39.904  28.445  39.562  1.00 50.510          H  
ATOM  43152  N   ASP B2940     -35.508  28.418  36.671  1.00 30.470          N  
ATOM  43153  CA  ASP B2940     -34.526  29.125  35.842  1.00 30.850          C  
ATOM  43154  C   ASP B2940     -35.187  29.613  34.551  1.00 30.840          C  
ATOM  43155  O   ASP B2940     -34.963  30.727  34.084  1.00 31.290          O  
ATOM  43156  CB  ASP B2940     -33.394  28.165  35.435  1.00 43.040          C  
ATOM  43157  CG  ASP B2940     -32.421  27.709  36.566  1.00 43.040          C  
ATOM  43158  OD1 ASP B2940     -32.371  28.318  37.624  1.00 43.040          O  
ATOM  43159  OD2 ASP B2940     -31.724  26.751  36.339  1.00 43.040          O  
ATOM  43160  H   ASP B2940     -35.276  27.480  37.009  1.00 36.560          H  
ATOM  43161  HA  ASP B2940     -34.132  29.977  36.394  1.00 37.020          H  
ATOM  43162 1HB  ASP B2940     -33.828  27.272  34.991  1.00 51.650          H  
ATOM  43163 2HB  ASP B2940     -32.798  28.640  34.656  1.00 51.650          H  
ATOM  43164  N   ARG B2941     -36.059  28.767  34.011  1.00 30.380          N  
ATOM  43165  CA  ARG B2941     -36.803  29.002  32.779  1.00 30.390          C  
ATOM  43166  C   ARG B2941     -38.132  29.744  32.944  1.00 30.470          C  
ATOM  43167  O   ARG B2941     -38.837  29.963  31.957  1.00 30.520          O  
ATOM  43168  CB  ARG B2941     -37.089  27.682  32.111  1.00 42.540          C  
ATOM  43169  CG  ARG B2941     -35.872  26.944  31.609  1.00 42.540          C  
ATOM  43170  CD  ARG B2941     -36.248  25.624  31.141  1.00 42.540          C  
ATOM  43171  NE  ARG B2941     -36.695  24.790  32.243  1.00 42.540          N  
ATOM  43172  CZ  ARG B2941     -37.374  23.635  32.101  1.00 42.540          C  
ATOM  43173  NH1 ARG B2941     -37.655  23.184  30.907  1.00 42.540          N  
ATOM  43174  NH2 ARG B2941     -37.790  22.963  33.152  1.00 42.540          N  
ATOM  43175  H   ARG B2941     -36.159  27.855  34.469  1.00 36.460          H  
ATOM  43176  HA  ARG B2941     -36.167  29.590  32.118  1.00 36.470          H  
ATOM  43177 1HB  ARG B2941     -37.595  27.041  32.830  1.00 51.050          H  
ATOM  43178 2HB  ARG B2941     -37.765  27.829  31.270  1.00 51.050          H  
ATOM  43179 1HG  ARG B2941     -35.426  27.500  30.781  1.00 51.050          H  
ATOM  43180 2HG  ARG B2941     -35.145  26.832  32.413  1.00 51.050          H  
ATOM  43181 1HD  ARG B2941     -37.071  25.731  30.435  1.00 51.050          H  
ATOM  43182 2HD  ARG B2941     -35.413  25.145  30.658  1.00 51.050          H  
ATOM  43183  HE  ARG B2941     -36.501  25.128  33.203  1.00 51.050          H  
ATOM  43184 1HH1 ARG B2941     -37.372  23.697  30.096  1.00 51.050          H  
ATOM  43185 2HH1 ARG B2941     -38.198  22.340  30.806  1.00 51.050          H  
ATOM  43186 1HH2 ARG B2941     -37.639  23.317  34.085  1.00 51.050          H  
ATOM  43187 2HH2 ARG B2941     -38.344  22.132  33.032  1.00 51.050          H  
ATOM  43188  N   ALA B2942     -38.505  30.086  34.176  1.00 30.500          N  
ATOM  43189  CA  ALA B2942     -39.778  30.727  34.481  1.00 30.560          C  
ATOM  43190  C   ALA B2942     -40.996  29.947  33.952  1.00 30.160          C  
ATOM  43191  O   ALA B2942     -41.923  30.541  33.387  1.00 30.280          O  
ATOM  43192  CB  ALA B2942     -39.796  32.148  33.917  1.00 42.760          C  
ATOM  43193  H   ALA B2942     -37.866  29.922  34.957  1.00 36.600          H  
ATOM  43194  HA  ALA B2942     -39.862  30.775  35.567  1.00 36.670          H  
ATOM  43195 1HB  ALA B2942     -40.730  32.634  34.192  1.00 51.310          H  
ATOM  43196 2HB  ALA B2942     -38.958  32.704  34.331  1.00 51.310          H  
ATOM  43197 3HB  ALA B2942     -39.712  32.118  32.833  1.00 51.310          H  
ATOM  43198  N   GLU B2943     -41.037  28.631  34.158  1.00 29.740          N  
ATOM  43199  CA  GLU B2943     -42.189  27.848  33.710  1.00 29.420          C  
ATOM  43200  C   GLU B2943     -43.411  28.045  34.615  1.00 29.370          C  
ATOM  43201  O   GLU B2943     -43.278  28.315  35.814  1.00 29.420          O  
ATOM  43202  CB  GLU B2943     -41.847  26.363  33.610  1.00 41.320          C  
ATOM  43203  CG  GLU B2943     -40.859  25.999  32.492  1.00 41.320          C  
ATOM  43204  CD  GLU B2943     -40.653  24.503  32.330  1.00 41.320          C  
ATOM  43205  OE1 GLU B2943     -40.580  23.817  33.315  1.00 41.320          O  
ATOM  43206  OE2 GLU B2943     -40.555  24.044  31.207  1.00 41.320          O  
ATOM  43207  H   GLU B2943     -40.247  28.179  34.633  1.00 35.690          H  
ATOM  43208  HA  GLU B2943     -42.459  28.190  32.710  1.00 35.300          H  
ATOM  43209 1HB  GLU B2943     -41.385  26.066  34.544  1.00 49.580          H  
ATOM  43210 2HB  GLU B2943     -42.758  25.777  33.482  1.00 49.580          H  
ATOM  43211 1HG  GLU B2943     -41.217  26.416  31.552  1.00 49.580          H  
ATOM  43212 2HG  GLU B2943     -39.907  26.467  32.724  1.00 49.580          H  
ATOM  43213  N   VAL B2944     -44.610  27.909  34.022  1.00 29.320          N  
ATOM  43214  CA  VAL B2944     -45.876  28.030  34.757  1.00 29.290          C  
ATOM  43215  C   VAL B2944     -46.282  26.711  35.398  1.00 29.010          C  
ATOM  43216  O   VAL B2944     -46.702  26.685  36.555  1.00 29.030          O  
ATOM  43217  CB  VAL B2944     -47.020  28.509  33.837  1.00 41.020          C  
ATOM  43218  CG1 VAL B2944     -48.367  28.535  34.608  1.00 41.020          C  
ATOM  43219  CG2 VAL B2944     -46.695  29.886  33.312  1.00 41.020          C  
ATOM  43220  H   VAL B2944     -44.629  27.718  33.029  1.00 35.180          H  
ATOM  43221  HA  VAL B2944     -45.743  28.770  35.551  1.00 35.150          H  
ATOM  43222  HB  VAL B2944     -47.129  27.815  33.008  1.00 49.220          H  
ATOM  43223 1HG1 VAL B2944     -49.136  28.870  33.927  1.00 49.220          H  
ATOM  43224 2HG1 VAL B2944     -48.630  27.548  34.984  1.00 49.220          H  
ATOM  43225 3HG1 VAL B2944     -48.293  29.231  35.451  1.00 49.220          H  
ATOM  43226 1HG2 VAL B2944     -47.495  30.228  32.655  1.00 49.220          H  
ATOM  43227 2HG2 VAL B2944     -46.601  30.560  34.153  1.00 49.220          H  
ATOM  43228 3HG2 VAL B2944     -45.759  29.859  32.758  1.00 49.220          H  
ATOM  43229  N   CYS B2945     -46.231  25.622  34.633  1.00 28.820          N  
ATOM  43230  CA  CYS B2945     -46.646  24.343  35.186  1.00 28.640          C  
ATOM  43231  C   CYS B2945     -45.934  23.121  34.580  1.00 28.460          C  
ATOM  43232  O   CYS B2945     -46.478  22.473  33.686  1.00 28.430          O  
ATOM  43233  CB  CYS B2945     -48.158  24.162  35.018  1.00 40.170          C  
ATOM  43234  SG  CYS B2945     -48.821  22.679  35.832  1.00 40.170          S  
ATOM  43235  H   CYS B2945     -45.895  25.683  33.683  1.00 34.580          H  
ATOM  43236  HA  CYS B2945     -46.453  24.391  36.239  1.00 34.370          H  
ATOM  43237 1HB  CYS B2945     -48.664  25.026  35.448  1.00 48.200          H  
ATOM  43238 2HB  CYS B2945     -48.415  24.120  33.963  1.00 48.200          H  
ATOM  43239  HG  CYS B2945     -47.978  22.704  36.899  1.00 48.200          H  
ATOM  43240  N   PRO B2946     -44.695  22.826  35.021  1.00 28.400          N  
ATOM  43241  CA  PRO B2946     -43.836  21.721  34.614  1.00 28.240          C  
ATOM  43242  C   PRO B2946     -44.364  20.373  35.071  1.00 28.150          C  
ATOM  43243  O   PRO B2946     -45.104  20.299  36.048  1.00 28.230          O  
ATOM  43244  CB  PRO B2946     -42.540  21.986  35.379  1.00 42.360          C  
ATOM  43245  CG  PRO B2946     -42.621  23.398  35.798  1.00 42.360          C  
ATOM  43246  CD  PRO B2946     -44.050  23.710  35.984  1.00 42.360          C  
ATOM  43247  HA  PRO B2946     -43.677  21.739  33.528  1.00 33.890          H  
ATOM  43248 1HB  PRO B2946     -42.426  21.272  36.197  1.00 50.830          H  
ATOM  43249 2HB  PRO B2946     -41.686  21.823  34.696  1.00 50.830          H  
ATOM  43250 1HG  PRO B2946     -42.066  23.532  36.718  1.00 50.830          H  
ATOM  43251 2HG  PRO B2946     -42.151  24.009  35.057  1.00 50.830          H  
ATOM  43252 1HD  PRO B2946     -44.368  23.489  36.993  1.00 50.830          H  
ATOM  43253 2HD  PRO B2946     -44.160  24.751  35.740  1.00 50.830          H  
ATOM  43254  N   ILE B2947     -43.931  19.332  34.384  1.00 28.060          N  
ATOM  43255  CA  ILE B2947     -44.184  17.957  34.786  1.00 28.050          C  
ATOM  43256  C   ILE B2947     -42.841  17.331  35.103  1.00 27.970          C  
ATOM  43257  O   ILE B2947     -41.901  17.435  34.306  1.00 27.900          O  
ATOM  43258  CB  ILE B2947     -44.789  17.133  33.668  1.00 39.270          C  
ATOM  43259  CG1 ILE B2947     -46.090  17.709  33.204  1.00 39.270          C  
ATOM  43260  CG2 ILE B2947     -44.924  15.637  34.117  1.00 39.270          C  
ATOM  43261  CD1 ILE B2947     -46.546  17.086  31.943  1.00 39.270          C  
ATOM  43262  H   ILE B2947     -43.384  19.491  33.532  1.00 33.670          H  
ATOM  43263  HA  ILE B2947     -44.801  17.932  35.677  1.00 33.660          H  
ATOM  43264  HB  ILE B2947     -44.143  17.213  32.865  1.00 47.130          H  
ATOM  43265 1HG1 ILE B2947     -46.854  17.581  33.959  1.00 47.130          H  
ATOM  43266 2HG1 ILE B2947     -45.957  18.777  33.020  1.00 47.130          H  
ATOM  43267 1HG2 ILE B2947     -45.280  15.034  33.318  1.00 47.130          H  
ATOM  43268 2HG2 ILE B2947     -43.960  15.247  34.402  1.00 47.130          H  
ATOM  43269 3HG2 ILE B2947     -45.605  15.563  34.971  1.00 47.130          H  
ATOM  43270 1HD1 ILE B2947     -47.416  17.537  31.644  1.00 47.130          H  
ATOM  43271 2HD1 ILE B2947     -45.807  17.224  31.181  1.00 47.130          H  
ATOM  43272 3HD1 ILE B2947     -46.723  16.059  32.060  1.00 47.130          H  
ATOM  43273  N   VAL B2948     -42.712  16.716  36.268  1.00 28.010          N  
ATOM  43274  CA  VAL B2948     -41.445  16.085  36.589  1.00 27.960          C  
ATOM  43275  C   VAL B2948     -41.670  14.635  37.003  1.00 28.050          C  
ATOM  43276  O   VAL B2948     -42.143  14.378  38.112  1.00 28.260          O  
ATOM  43277  CB  VAL B2948     -40.733  16.877  37.690  1.00 39.160          C  
ATOM  43278  CG1 VAL B2948     -39.466  16.219  38.010  1.00 39.160          C  
ATOM  43279  CG2 VAL B2948     -40.454  18.309  37.211  1.00 39.160          C  
ATOM  43280  H   VAL B2948     -43.525  16.603  36.882  1.00 33.610          H  
ATOM  43281  HA  VAL B2948     -40.812  16.097  35.708  1.00 33.550          H  
ATOM  43282  HB  VAL B2948     -41.355  16.895  38.574  1.00 47.000          H  
ATOM  43283 1HG1 VAL B2948     -38.963  16.745  38.770  1.00 47.000          H  
ATOM  43284 2HG1 VAL B2948     -39.654  15.223  38.339  1.00 47.000          H  
ATOM  43285 3HG1 VAL B2948     -38.857  16.204  37.128  1.00 47.000          H  
ATOM  43286 1HG2 VAL B2948     -39.941  18.869  37.997  1.00 47.000          H  
ATOM  43287 2HG2 VAL B2948     -39.828  18.270  36.318  1.00 47.000          H  
ATOM  43288 3HG2 VAL B2948     -41.371  18.807  36.966  1.00 47.000          H  
ATOM  43289  N   ILE B2949     -41.306  13.693  36.128  1.00 27.970          N  
ATOM  43290  CA  ILE B2949     -41.577  12.284  36.413  1.00 28.130          C  
ATOM  43291  C   ILE B2949     -40.633  11.310  35.724  1.00 28.040          C  
ATOM  43292  O   ILE B2949     -40.369  11.401  34.524  1.00 27.830          O  
ATOM  43293  CB  ILE B2949     -43.056  11.947  36.019  1.00 39.320          C  
ATOM  43294  CG1 ILE B2949     -43.444  10.467  36.430  1.00 39.320          C  
ATOM  43295  CG2 ILE B2949     -43.278  12.163  34.495  1.00 39.320          C  
ATOM  43296  CD1 ILE B2949     -44.948  10.151  36.386  1.00 39.320          C  
ATOM  43297  H   ILE B2949     -40.861  13.994  35.252  1.00 33.560          H  
ATOM  43298  HA  ILE B2949     -41.464  12.135  37.485  1.00 33.760          H  
ATOM  43299  HB  ILE B2949     -43.718  12.623  36.567  1.00 47.180          H  
ATOM  43300 1HG1 ILE B2949     -42.949   9.781  35.758  1.00 47.180          H  
ATOM  43301 2HG1 ILE B2949     -43.087  10.271  37.431  1.00 47.180          H  
ATOM  43302 1HG2 ILE B2949     -44.311  11.979  34.245  1.00 47.180          H  
ATOM  43303 2HG2 ILE B2949     -43.030  13.182  34.236  1.00 47.180          H  
ATOM  43304 3HG2 ILE B2949     -42.659  11.495  33.917  1.00 47.180          H  
ATOM  43305 1HD1 ILE B2949     -45.104   9.122  36.669  1.00 47.180          H  
ATOM  43306 2HD1 ILE B2949     -45.476  10.801  37.077  1.00 47.180          H  
ATOM  43307 3HD1 ILE B2949     -45.338  10.297  35.384  1.00 47.180          H  
ATOM  43308  N   ASP B2950     -40.220  10.302  36.482  1.00 28.240          N  
ATOM  43309  CA  ASP B2950     -39.442   9.209  35.939  1.00 28.230          C  
ATOM  43310  C   ASP B2950     -40.474   8.185  35.472  1.00 28.580          C  
ATOM  43311  O   ASP B2950     -41.137   7.527  36.285  1.00 28.890          O  
ATOM  43312  CB  ASP B2950     -38.451   8.643  36.985  1.00 39.530          C  
ATOM  43313  CG  ASP B2950     -37.503   7.537  36.437  1.00 39.530          C  
ATOM  43314  OD1 ASP B2950     -37.772   7.041  35.375  1.00 39.530          O  
ATOM  43315  OD2 ASP B2950     -36.516   7.234  37.080  1.00 39.530          O  
ATOM  43316  H   ASP B2950     -40.462  10.295  37.462  1.00 33.890          H  
ATOM  43317  HA  ASP B2950     -38.874   9.557  35.073  1.00 33.880          H  
ATOM  43318 1HB  ASP B2950     -37.837   9.426  37.370  1.00 47.430          H  
ATOM  43319 2HB  ASP B2950     -39.005   8.258  37.837  1.00 47.430          H  
ATOM  43320  N   VAL B2951     -40.724   8.154  34.170  1.00 28.610          N  
ATOM  43321  CA  VAL B2951     -41.766   7.280  33.655  1.00 29.030          C  
ATOM  43322  C   VAL B2951     -41.197   6.265  32.682  1.00 29.210          C  
ATOM  43323  O   VAL B2951     -40.504   6.620  31.726  1.00 29.080          O  
ATOM  43324  CB  VAL B2951     -42.926   8.121  33.012  1.00 40.470          C  
ATOM  43325  CG1 VAL B2951     -42.396   9.091  31.965  1.00 40.470          C  
ATOM  43326  CG2 VAL B2951     -43.975   7.186  32.365  1.00 40.470          C  
ATOM  43327  H   VAL B2951     -40.155   8.720  33.553  1.00 34.330          H  
ATOM  43328  HA  VAL B2951     -42.194   6.737  34.490  1.00 34.840          H  
ATOM  43329  HB  VAL B2951     -43.403   8.704  33.787  1.00 48.570          H  
ATOM  43330 1HG1 VAL B2951     -43.222   9.671  31.554  1.00 48.570          H  
ATOM  43331 2HG1 VAL B2951     -41.682   9.766  32.428  1.00 48.570          H  
ATOM  43332 3HG1 VAL B2951     -41.915   8.547  31.169  1.00 48.570          H  
ATOM  43333 1HG2 VAL B2951     -44.788   7.775  31.945  1.00 48.570          H  
ATOM  43334 2HG2 VAL B2951     -43.521   6.598  31.565  1.00 48.570          H  
ATOM  43335 3HG2 VAL B2951     -44.368   6.520  33.131  1.00 48.570          H  
ATOM  43336  N   ARG B2952     -41.512   5.000  32.941  1.00 29.580          N  
ATOM  43337  CA  ARG B2952     -41.087   3.912  32.090  1.00 29.830          C  
ATOM  43338  C   ARG B2952     -42.230   3.611  31.167  1.00 30.210          C  
ATOM  43339  O   ARG B2952     -43.165   2.887  31.536  1.00 30.660          O  
ATOM  43340  CB  ARG B2952     -40.709   2.686  32.912  1.00 41.660          C  
ATOM  43341  CG  ARG B2952     -40.309   1.416  32.138  1.00 41.660          C  
ATOM  43342  CD  ARG B2952     -38.952   1.513  31.531  1.00 41.660          C  
ATOM  43343  NE  ARG B2952     -38.541   0.251  30.890  1.00 41.660          N  
ATOM  43344  CZ  ARG B2952     -37.439   0.107  30.097  1.00 41.660          C  
ATOM  43345  NH1 ARG B2952     -36.646   1.140  29.858  1.00 41.660          N  
ATOM  43346  NH2 ARG B2952     -37.153  -1.064  29.549  1.00 41.660          N  
ATOM  43347  H   ARG B2952     -42.083   4.828  33.776  1.00 35.500          H  
ATOM  43348  HA  ARG B2952     -40.225   4.231  31.504  1.00 35.800          H  
ATOM  43349 1HB  ARG B2952     -39.852   2.948  33.504  1.00 49.990          H  
ATOM  43350 2HB  ARG B2952     -41.513   2.432  33.587  1.00 49.990          H  
ATOM  43351 1HG  ARG B2952     -40.324   0.556  32.803  1.00 49.990          H  
ATOM  43352 2HG  ARG B2952     -41.023   1.243  31.337  1.00 49.990          H  
ATOM  43353 1HD  ARG B2952     -38.959   2.289  30.770  1.00 49.990          H  
ATOM  43354 2HD  ARG B2952     -38.226   1.756  32.307  1.00 49.990          H  
ATOM  43355  HE  ARG B2952     -39.133  -0.586  31.061  1.00 49.990          H  
ATOM  43356 1HH1 ARG B2952     -36.844   2.041  30.259  1.00 49.990          H  
ATOM  43357 2HH1 ARG B2952     -35.840   1.028  29.260  1.00 49.990          H  
ATOM  43358 1HH2 ARG B2952     -37.761  -1.859  29.706  1.00 49.990          H  
ATOM  43359 2HH2 ARG B2952     -36.337  -1.158  28.968  1.00 49.990          H  
ATOM  43360  N   TRP B2953     -42.132   4.120  29.953  1.00 30.080          N  
ATOM  43361  CA  TRP B2953     -43.226   4.056  29.012  1.00 30.420          C  
ATOM  43362  C   TRP B2953     -43.611   2.652  28.634  1.00 31.010          C  
ATOM  43363  O   TRP B2953     -44.796   2.347  28.472  1.00 31.380          O  
ATOM  43364  CB  TRP B2953     -42.872   4.877  27.807  1.00 42.450          C  
ATOM  43365  CG  TRP B2953     -43.001   6.303  28.094  1.00 42.450          C  
ATOM  43366  CD1 TRP B2953     -42.034   7.237  28.304  1.00 42.450          C  
ATOM  43367  CD2 TRP B2953     -44.237   6.979  28.204  1.00 42.450          C  
ATOM  43368  NE1 TRP B2953     -42.613   8.446  28.546  1.00 42.450          N  
ATOM  43369  CE2 TRP B2953     -43.959   8.300  28.482  1.00 42.450          C  
ATOM  43370  CE3 TRP B2953     -45.549   6.570  28.090  1.00 42.450          C  
ATOM  43371  CZ2 TRP B2953     -44.943   9.205  28.642  1.00 42.450          C  
ATOM  43372  CZ3 TRP B2953     -46.525   7.480  28.231  1.00 42.450          C  
ATOM  43373  CH2 TRP B2953     -46.232   8.759  28.496  1.00 42.450          C  
ATOM  43374  H   TRP B2953     -41.302   4.646  29.702  1.00 36.100          H  
ATOM  43375  HA  TRP B2953     -44.082   4.524  29.477  1.00 36.500          H  
ATOM  43376 1HB  TRP B2953     -41.860   4.656  27.465  1.00 50.940          H  
ATOM  43377 2HB  TRP B2953     -43.557   4.617  27.014  1.00 50.940          H  
ATOM  43378  HD1 TRP B2953     -40.961   7.048  28.293  1.00 50.940          H  
ATOM  43379  HE1 TRP B2953     -42.127   9.322  28.755  1.00 50.940          H  
ATOM  43380  HE3 TRP B2953     -45.780   5.542  27.878  1.00 50.940          H  
ATOM  43381  HZ2 TRP B2953     -44.742  10.243  28.868  1.00 50.940          H  
ATOM  43382  HZ3 TRP B2953     -47.549   7.150  28.121  1.00 50.940          H  
ATOM  43383  HH2 TRP B2953     -47.031   9.451  28.594  1.00 50.940          H  
ATOM  43384  N   ASP B2954     -42.653   1.735  28.683  1.00 31.140          N  
ATOM  43385  CA  ASP B2954     -42.886   0.343  28.342  1.00 31.720          C  
ATOM  43386  C   ASP B2954     -44.033  -0.246  29.163  1.00 32.160          C  
ATOM  43387  O   ASP B2954     -44.647  -1.239  28.760  1.00 32.630          O  
ATOM  43388  CB  ASP B2954     -41.644  -0.487  28.639  1.00 44.180          C  
ATOM  43389  CG  ASP B2954     -40.488  -0.117  27.778  1.00 44.180          C  
ATOM  43390  OD1 ASP B2954     -40.368   1.036  27.430  1.00 44.180          O  
ATOM  43391  OD2 ASP B2954     -39.737  -0.986  27.431  1.00 44.180          O  
ATOM  43392  H   ASP B2954     -41.692   2.036  28.810  1.00 37.370          H  
ATOM  43393  HA  ASP B2954     -43.137   0.282  27.285  1.00 38.060          H  
ATOM  43394 1HB  ASP B2954     -41.364  -0.377  29.684  1.00 53.010          H  
ATOM  43395 2HB  ASP B2954     -41.873  -1.545  28.490  1.00 53.010          H  
ATOM  43396  N   ARG B2955     -44.286   0.327  30.345  1.00 32.050          N  
ATOM  43397  CA  ARG B2955     -45.341  -0.148  31.203  1.00 32.500          C  
ATOM  43398  C   ARG B2955     -46.413   0.911  31.325  1.00 32.390          C  
ATOM  43399  O   ARG B2955     -47.598   0.593  31.332  1.00 32.900          O  
ATOM  43400  CB  ARG B2955     -44.829  -0.466  32.582  1.00 45.320          C  
ATOM  43401  CG  ARG B2955     -43.842  -1.564  32.598  1.00 45.320          C  
ATOM  43402  CD  ARG B2955     -43.490  -1.958  33.940  1.00 45.320          C  
ATOM  43403  NE  ARG B2955     -44.594  -2.646  34.560  1.00 45.320          N  
ATOM  43404  CZ  ARG B2955     -44.876  -3.948  34.409  1.00 45.320          C  
ATOM  43405  NH1 ARG B2955     -44.141  -4.744  33.631  1.00 45.320          N  
ATOM  43406  NH2 ARG B2955     -45.918  -4.403  35.067  1.00 45.320          N  
ATOM  43407  H   ARG B2955     -43.757   1.153  30.620  1.00 38.460          H  
ATOM  43408  HA  ARG B2955     -45.778  -1.046  30.767  1.00 39.000          H  
ATOM  43409 1HB  ARG B2955     -44.346   0.414  32.998  1.00 54.380          H  
ATOM  43410 2HB  ARG B2955     -45.664  -0.726  33.233  1.00 54.380          H  
ATOM  43411 1HG  ARG B2955     -44.243  -2.420  32.062  1.00 54.380          H  
ATOM  43412 2HG  ARG B2955     -42.932  -1.228  32.101  1.00 54.380          H  
ATOM  43413 1HD  ARG B2955     -42.620  -2.607  33.933  1.00 54.380          H  
ATOM  43414 2HD  ARG B2955     -43.266  -1.069  34.531  1.00 54.380          H  
ATOM  43415  HE  ARG B2955     -45.240  -2.127  35.165  1.00 54.380          H  
ATOM  43416 1HH1 ARG B2955     -43.331  -4.374  33.088  1.00 54.380          H  
ATOM  43417 2HH1 ARG B2955     -44.382  -5.717  33.546  1.00 54.380          H  
ATOM  43418 1HH2 ARG B2955     -46.444  -3.725  35.646  1.00 54.380          H  
ATOM  43419 2HH2 ARG B2955     -46.199  -5.369  35.000  1.00 54.380          H  
ATOM  43420  N   PHE B2956     -46.015   2.186  31.409  1.00 31.780          N  
ATOM  43421  CA  PHE B2956     -46.983   3.256  31.601  1.00 31.620          C  
ATOM  43422  C   PHE B2956     -48.015   3.282  30.494  1.00 31.930          C  
ATOM  43423  O   PHE B2956     -49.211   3.392  30.761  1.00 32.230          O  
ATOM  43424  CB  PHE B2956     -46.335   4.633  31.666  1.00 44.330          C  
ATOM  43425  CG  PHE B2956     -47.321   5.731  32.008  1.00 44.330          C  
ATOM  43426  CD1 PHE B2956     -47.503   6.103  33.332  1.00 44.330          C  
ATOM  43427  CD2 PHE B2956     -48.101   6.350  31.038  1.00 44.330          C  
ATOM  43428  CE1 PHE B2956     -48.413   7.083  33.672  1.00 44.330          C  
ATOM  43429  CE2 PHE B2956     -49.012   7.312  31.375  1.00 44.330          C  
ATOM  43430  CZ  PHE B2956     -49.167   7.688  32.692  1.00 44.330          C  
ATOM  43431  H   PHE B2956     -45.024   2.420  31.391  1.00 38.140          H  
ATOM  43432  HA  PHE B2956     -47.513   3.083  32.526  1.00 37.940          H  
ATOM  43433 1HB  PHE B2956     -45.554   4.614  32.418  1.00 53.200          H  
ATOM  43434 2HB  PHE B2956     -45.884   4.873  30.722  1.00 53.200          H  
ATOM  43435  HD1 PHE B2956     -46.909   5.608  34.111  1.00 53.200          H  
ATOM  43436  HD2 PHE B2956     -47.995   6.055  30.007  1.00 53.200          H  
ATOM  43437  HE1 PHE B2956     -48.539   7.368  34.716  1.00 53.200          H  
ATOM  43438  HE2 PHE B2956     -49.618   7.781  30.604  1.00 53.200          H  
ATOM  43439  HZ  PHE B2956     -49.891   8.457  32.958  1.00 53.200          H  
ATOM  43440  N   LEU B2957     -47.591   3.174  29.229  1.00 31.920          N  
ATOM  43441  CA  LEU B2957     -48.557   3.352  28.154  1.00 32.270          C  
ATOM  43442  C   LEU B2957     -49.634   2.261  28.180  1.00 33.020          C  
ATOM  43443  O   LEU B2957     -50.795   2.524  27.867  1.00 33.360          O  
ATOM  43444  CB  LEU B2957     -47.797   3.396  26.783  1.00 45.040          C  
ATOM  43445  CG  LEU B2957     -47.144   2.037  26.219  1.00 45.040          C  
ATOM  43446  CD1 LEU B2957     -48.137   1.335  25.292  1.00 45.040          C  
ATOM  43447  CD2 LEU B2957     -45.813   2.314  25.445  1.00 45.040          C  
ATOM  43448  H   LEU B2957     -46.600   3.014  29.011  1.00 38.300          H  
ATOM  43449  HA  LEU B2957     -49.045   4.313  28.305  1.00 38.720          H  
ATOM  43450 1HB  LEU B2957     -48.486   3.754  26.023  1.00 54.050          H  
ATOM  43451 2HB  LEU B2957     -47.001   4.113  26.851  1.00 54.050          H  
ATOM  43452  HG  LEU B2957     -46.923   1.383  27.060  1.00 54.050          H  
ATOM  43453 1HD1 LEU B2957     -47.697   0.412  24.930  1.00 54.050          H  
ATOM  43454 2HD1 LEU B2957     -49.055   1.114  25.799  1.00 54.050          H  
ATOM  43455 3HD1 LEU B2957     -48.351   1.989  24.444  1.00 54.050          H  
ATOM  43456 1HD2 LEU B2957     -45.388   1.375  25.095  1.00 54.050          H  
ATOM  43457 2HD2 LEU B2957     -46.005   2.922  24.607  1.00 54.050          H  
ATOM  43458 3HD2 LEU B2957     -45.090   2.808  26.080  1.00 54.050          H  
ATOM  43459  N   LEU B2958     -49.285   1.059  28.643  1.00 33.330          N  
ATOM  43460  CA  LEU B2958     -50.242  -0.029  28.696  1.00 34.110          C  
ATOM  43461  C   LEU B2958     -51.030  -0.030  29.989  1.00 34.300          C  
ATOM  43462  O   LEU B2958     -52.216  -0.356  29.990  1.00 34.840          O  
ATOM  43463  CB  LEU B2958     -49.511  -1.366  28.570  1.00 47.440          C  
ATOM  43464  CG  LEU B2958     -48.781  -1.639  27.240  1.00 47.440          C  
ATOM  43465  CD1 LEU B2958     -47.990  -2.876  27.375  1.00 47.440          C  
ATOM  43466  CD2 LEU B2958     -49.790  -1.797  26.090  1.00 47.440          C  
ATOM  43467  H   LEU B2958     -48.330   0.891  28.933  1.00 40.000          H  
ATOM  43468  HA  LEU B2958     -50.950   0.095  27.882  1.00 40.930          H  
ATOM  43469 1HB  LEU B2958     -48.764  -1.407  29.367  1.00 56.930          H  
ATOM  43470 2HB  LEU B2958     -50.230  -2.169  28.736  1.00 56.930          H  
ATOM  43471  HG  LEU B2958     -48.097  -0.835  27.030  1.00 56.930          H  
ATOM  43472 1HD1 LEU B2958     -47.470  -3.052  26.439  1.00 56.930          H  
ATOM  43473 2HD1 LEU B2958     -47.259  -2.759  28.181  1.00 56.930          H  
ATOM  43474 3HD1 LEU B2958     -48.642  -3.720  27.594  1.00 56.930          H  
ATOM  43475 1HD2 LEU B2958     -49.262  -2.005  25.164  1.00 56.930          H  
ATOM  43476 2HD2 LEU B2958     -50.463  -2.616  26.309  1.00 56.930          H  
ATOM  43477 3HD2 LEU B2958     -50.369  -0.891  25.963  1.00 56.930          H  
ATOM  43478  N   ALA B2959     -50.368   0.263  31.111  1.00 33.890          N  
ATOM  43479  CA  ALA B2959     -51.056   0.254  32.384  1.00 34.090          C  
ATOM  43480  C   ALA B2959     -52.073   1.378  32.428  1.00 33.940          C  
ATOM  43481  O   ALA B2959     -53.228   1.169  32.796  1.00 34.420          O  
ATOM  43482  CB  ALA B2959     -50.066   0.391  33.517  1.00 47.650          C  
ATOM  43483  H   ALA B2959     -49.378   0.499  31.088  1.00 40.670          H  
ATOM  43484  HA  ALA B2959     -51.582  -0.693  32.484  1.00 40.910          H  
ATOM  43485 1HB  ALA B2959     -50.603   0.364  34.454  1.00 57.180          H  
ATOM  43486 2HB  ALA B2959     -49.351  -0.430  33.477  1.00 57.180          H  
ATOM  43487 3HB  ALA B2959     -49.528   1.339  33.423  1.00 57.180          H  
ATOM  43488  N   TYR B2960     -51.671   2.566  31.975  1.00 33.310          N  
ATOM  43489  CA  TYR B2960     -52.537   3.727  31.983  1.00 33.100          C  
ATOM  43490  C   TYR B2960     -53.801   3.420  31.198  1.00 33.640          C  
ATOM  43491  O   TYR B2960     -54.909   3.654  31.677  1.00 33.880          O  
ATOM  43492  CB  TYR B2960     -51.828   4.949  31.412  1.00 46.420          C  
ATOM  43493  CG  TYR B2960     -52.658   6.199  31.494  1.00 46.420          C  
ATOM  43494  CD1 TYR B2960     -52.618   6.987  32.641  1.00 46.420          C  
ATOM  43495  CD2 TYR B2960     -53.485   6.545  30.468  1.00 46.420          C  
ATOM  43496  CE1 TYR B2960     -53.400   8.116  32.724  1.00 46.420          C  
ATOM  43497  CE2 TYR B2960     -54.261   7.651  30.566  1.00 46.420          C  
ATOM  43498  CZ  TYR B2960     -54.228   8.435  31.662  1.00 46.420          C  
ATOM  43499  OH  TYR B2960     -55.049   9.528  31.700  1.00 46.420          O  
ATOM  43500  H   TYR B2960     -50.710   2.695  31.655  1.00 39.970          H  
ATOM  43501  HA  TYR B2960     -52.826   3.940  33.011  1.00 39.720          H  
ATOM  43502 1HB  TYR B2960     -50.903   5.111  31.961  1.00 55.710          H  
ATOM  43503 2HB  TYR B2960     -51.563   4.769  30.369  1.00 55.710          H  
ATOM  43504  HD1 TYR B2960     -51.969   6.712  33.473  1.00 55.710          H  
ATOM  43505  HD2 TYR B2960     -53.537   5.933  29.580  1.00 55.710          H  
ATOM  43506  HE1 TYR B2960     -53.376   8.737  33.621  1.00 55.710          H  
ATOM  43507  HE2 TYR B2960     -54.919   7.913  29.769  1.00 55.710          H  
ATOM  43508  HH  TYR B2960     -54.871  10.055  32.497  1.00 55.710          H  
ATOM  43509  N   THR B2961     -53.648   2.846  30.000  1.00 33.900          N  
ATOM  43510  CA  THR B2961     -54.788   2.544  29.158  1.00 34.470          C  
ATOM  43511  C   THR B2961     -55.371   1.159  29.363  1.00 35.310          C  
ATOM  43512  O   THR B2961     -56.137   0.680  28.526  1.00 35.910          O  
ATOM  43513  CB  THR B2961     -54.451   2.682  27.675  1.00 48.030          C  
ATOM  43514  OG1 THR B2961     -53.387   1.800  27.331  1.00 48.030          O  
ATOM  43515  CG2 THR B2961     -54.046   4.090  27.397  1.00 48.030          C  
ATOM  43516  H   THR B2961     -52.720   2.663  29.600  1.00 40.680          H  
ATOM  43517  HA  THR B2961     -55.561   3.265  29.395  1.00 41.360          H  
ATOM  43518  HB  THR B2961     -55.318   2.420  27.089  1.00 57.640          H  
ATOM  43519  HG1 THR B2961     -53.686   0.888  27.416  1.00 57.640          H  
ATOM  43520 1HG2 THR B2961     -53.809   4.205  26.341  1.00 57.640          H  
ATOM  43521 2HG2 THR B2961     -54.868   4.752  27.668  1.00 57.640          H  
ATOM  43522 3HG2 THR B2961     -53.176   4.327  27.993  1.00 57.640          H  
ATOM  43523  N   ALA B2962     -55.005   0.477  30.449  1.00 35.430          N  
ATOM  43524  CA  ALA B2962     -55.520  -0.856  30.703  1.00 36.280          C  
ATOM  43525  C   ALA B2962     -57.037  -0.870  30.785  1.00 36.840          C  
ATOM  43526  O   ALA B2962     -57.666  -1.847  30.383  1.00 37.670          O  
ATOM  43527  CB  ALA B2962     -54.946  -1.399  31.998  1.00 50.450          C  
ATOM  43528  H   ALA B2962     -54.348   0.874  31.127  1.00 42.520          H  
ATOM  43529  HA  ALA B2962     -55.216  -1.498  29.876  1.00 43.540          H  
ATOM  43530 1HB  ALA B2962     -55.318  -2.407  32.165  1.00 60.540          H  
ATOM  43531 2HB  ALA B2962     -53.863  -1.416  31.925  1.00 60.540          H  
ATOM  43532 3HB  ALA B2962     -55.242  -0.755  32.824  1.00 60.540          H  
ATOM  43533  N   GLN B2963     -57.636   0.196  31.320  1.00 36.380          N  
ATOM  43534  CA  GLN B2963     -59.084   0.221  31.449  1.00 36.850          C  
ATOM  43535  C   GLN B2963     -59.772   1.069  30.365  1.00 36.700          C  
ATOM  43536  O   GLN B2963     -60.925   0.816  30.013  1.00 37.210          O  
ATOM  43537  CB  GLN B2963     -59.448   0.732  32.844  1.00 51.400          C  
ATOM  43538  CG  GLN B2963     -58.876  -0.116  33.972  1.00 51.400          C  
ATOM  43539  CD  GLN B2963     -59.367  -1.543  33.925  1.00 51.400          C  
ATOM  43540  OE1 GLN B2963     -60.573  -1.807  33.898  1.00 51.400          O  
ATOM  43541  NE2 GLN B2963     -58.430  -2.482  33.907  1.00 51.400          N  
ATOM  43542  H   GLN B2963     -57.077   0.967  31.663  1.00 43.660          H  
ATOM  43543  HA  GLN B2963     -59.455  -0.798  31.344  1.00 44.220          H  
ATOM  43544 1HB  GLN B2963     -59.105   1.763  32.972  1.00 61.680          H  
ATOM  43545 2HB  GLN B2963     -60.516   0.728  32.968  1.00 61.680          H  
ATOM  43546 1HG  GLN B2963     -57.789  -0.124  33.903  1.00 61.680          H  
ATOM  43547 2HG  GLN B2963     -59.187   0.322  34.925  1.00 61.680          H  
ATOM  43548 1HE2 GLN B2963     -58.689  -3.450  33.870  1.00 61.680          H  
ATOM  43549 2HE2 GLN B2963     -57.464  -2.230  33.927  1.00 61.680          H  
ATOM  43550  N   ARG B2964     -59.083   2.091  29.855  1.00 36.030          N  
ATOM  43551  CA  ARG B2964     -59.658   2.994  28.862  1.00 35.860          C  
ATOM  43552  C   ARG B2964     -58.535   3.637  28.025  1.00 35.340          C  
ATOM  43553  O   ARG B2964     -57.599   4.175  28.608  1.00 34.730          O  
ATOM  43554  CB  ARG B2964     -60.425   4.108  29.562  1.00 50.270          C  
ATOM  43555  CG  ARG B2964     -61.217   5.068  28.666  1.00 50.270          C  
ATOM  43556  CD  ARG B2964     -61.874   6.127  29.473  1.00 50.270          C  
ATOM  43557  NE  ARG B2964     -60.854   6.964  30.065  1.00 50.270          N  
ATOM  43558  CZ  ARG B2964     -60.286   8.060  29.461  1.00 50.270          C  
ATOM  43559  NH1 ARG B2964     -60.698   8.471  28.269  1.00 50.270          N  
ATOM  43560  NH2 ARG B2964     -59.304   8.726  30.045  1.00 50.270          N  
ATOM  43561  H   ARG B2964     -58.143   2.251  30.175  1.00 43.240          H  
ATOM  43562  HA  ARG B2964     -60.338   2.414  28.248  1.00 43.030          H  
ATOM  43563 1HB  ARG B2964     -61.131   3.668  30.236  1.00 60.330          H  
ATOM  43564 2HB  ARG B2964     -59.730   4.699  30.159  1.00 60.330          H  
ATOM  43565 1HG  ARG B2964     -60.547   5.542  27.947  1.00 60.330          H  
ATOM  43566 2HG  ARG B2964     -61.994   4.518  28.141  1.00 60.330          H  
ATOM  43567 1HD  ARG B2964     -62.536   6.739  28.865  1.00 60.330          H  
ATOM  43568 2HD  ARG B2964     -62.445   5.667  30.284  1.00 60.330          H  
ATOM  43569  HE  ARG B2964     -60.534   6.681  31.008  1.00 60.330          H  
ATOM  43570 1HH1 ARG B2964     -61.439   7.996  27.791  1.00 60.330          H  
ATOM  43571 2HH1 ARG B2964     -60.268   9.311  27.829  1.00 60.330          H  
ATOM  43572 1HH2 ARG B2964     -58.916   8.427  30.927  1.00 60.330          H  
ATOM  43573 2HH2 ARG B2964     -58.901   9.524  29.574  1.00 60.330          H  
ATOM  43574  N   PRO B2965     -58.608   3.658  26.683  1.00 35.580          N  
ATOM  43575  CA  PRO B2965     -57.615   4.259  25.801  1.00 35.190          C  
ATOM  43576  C   PRO B2965     -57.577   5.774  25.949  1.00 34.520          C  
ATOM  43577  O   PRO B2965     -58.604   6.396  26.221  1.00 34.520          O  
ATOM  43578  CB  PRO B2965     -58.098   3.828  24.409  1.00 52.780          C  
ATOM  43579  CG  PRO B2965     -59.585   3.595  24.567  1.00 52.780          C  
ATOM  43580  CD  PRO B2965     -59.761   3.068  25.978  1.00 52.780          C  
ATOM  43581  HA  PRO B2965     -56.633   3.832  26.007  1.00 42.230          H  
ATOM  43582 1HB  PRO B2965     -57.864   4.612  23.671  1.00 63.340          H  
ATOM  43583 2HB  PRO B2965     -57.559   2.922  24.094  1.00 63.340          H  
ATOM  43584 1HG  PRO B2965     -60.130   4.542  24.403  1.00 63.340          H  
ATOM  43585 2HG  PRO B2965     -59.940   2.889  23.801  1.00 63.340          H  
ATOM  43586 1HD  PRO B2965     -60.710   3.457  26.356  1.00 63.340          H  
ATOM  43587 2HD  PRO B2965     -59.710   1.968  26.004  1.00 63.340          H  
ATOM  43588  N   THR B2966     -56.407   6.366  25.717  1.00 33.990          N  
ATOM  43589  CA  THR B2966     -56.255   7.817  25.770  1.00 33.410          C  
ATOM  43590  C   THR B2966     -55.477   8.365  24.612  1.00 33.240          C  
ATOM  43591  O   THR B2966     -54.992   7.618  23.763  1.00 33.370          O  
ATOM  43592  CB  THR B2966     -55.537   8.310  27.033  1.00 47.010          C  
ATOM  43593  OG1 THR B2966     -55.663   9.753  27.107  1.00 47.010          O  
ATOM  43594  CG2 THR B2966     -54.016   7.953  26.989  1.00 47.010          C  
ATOM  43595  H   THR B2966     -55.602   5.800  25.489  1.00 40.790          H  
ATOM  43596  HA  THR B2966     -57.249   8.266  25.744  1.00 40.090          H  
ATOM  43597  HB  THR B2966     -56.007   7.861  27.900  1.00 56.410          H  
ATOM  43598  HG1 THR B2966     -56.565   9.990  27.397  1.00 56.410          H  
ATOM  43599 1HG2 THR B2966     -53.532   8.321  27.885  1.00 56.410          H  
ATOM  43600 2HG2 THR B2966     -53.901   6.883  26.935  1.00 56.410          H  
ATOM  43601 3HG2 THR B2966     -53.519   8.397  26.135  1.00 56.410          H  
ATOM  43602  N   ARG B2967     -55.360   9.688  24.633  1.00 32.980          N  
ATOM  43603  CA  ARG B2967     -54.616  10.473  23.668  1.00 32.830          C  
ATOM  43604  C   ARG B2967     -53.568  11.358  24.333  1.00 32.140          C  
ATOM  43605  O   ARG B2967     -52.749  11.980  23.649  1.00 31.990          O  
ATOM  43606  CB  ARG B2967     -55.556  11.369  22.898  1.00 46.020          C  
ATOM  43607  CG  ARG B2967     -56.630  10.690  22.107  1.00 46.020          C  
ATOM  43608  CD  ARG B2967     -56.068  10.016  20.949  1.00 46.020          C  
ATOM  43609  NE  ARG B2967     -57.053   9.341  20.174  1.00 46.020          N  
ATOM  43610  CZ  ARG B2967     -56.743   8.614  19.084  1.00 46.020          C  
ATOM  43611  NH1 ARG B2967     -55.469   8.539  18.699  1.00 46.020          N  
ATOM  43612  NH2 ARG B2967     -57.687   7.983  18.399  1.00 46.020          N  
ATOM  43613  H   ARG B2967     -55.820  10.167  25.398  1.00 39.580          H  
ATOM  43614  HA  ARG B2967     -54.095   9.796  22.990  1.00 39.400          H  
ATOM  43615 1HB  ARG B2967     -56.030  12.078  23.574  1.00 55.230          H  
ATOM  43616 2HB  ARG B2967     -54.971  11.925  22.189  1.00 55.230          H  
ATOM  43617 1HG  ARG B2967     -57.153   9.963  22.719  1.00 55.230          H  
ATOM  43618 2HG  ARG B2967     -57.336  11.444  21.756  1.00 55.230          H  
ATOM  43619 1HD  ARG B2967     -55.584  10.758  20.316  1.00 55.230          H  
ATOM  43620 2HD  ARG B2967     -55.341   9.278  21.266  1.00 55.230          H  
ATOM  43621  HE  ARG B2967     -58.038   9.425  20.487  1.00 55.230          H  
ATOM  43622 1HH1 ARG B2967     -54.723   9.046  19.233  1.00 55.230          H  
ATOM  43623 2HH1 ARG B2967     -55.214   8.003  17.887  1.00 55.230          H  
ATOM  43624 1HH2 ARG B2967     -58.650   8.036  18.694  1.00 55.230          H  
ATOM  43625 2HH2 ARG B2967     -57.444   7.441  17.583  1.00 55.230          H  
ATOM  43626  N   LEU B2968     -53.529  11.386  25.669  1.00 31.770          N  
ATOM  43627  CA  LEU B2968     -52.630  12.328  26.327  1.00 31.150          C  
ATOM  43628  C   LEU B2968     -51.193  12.131  25.927  1.00 30.920          C  
ATOM  43629  O   LEU B2968     -50.452  13.094  25.782  1.00 30.580          O  
ATOM  43630  CB  LEU B2968     -52.672  12.191  27.865  1.00 43.860          C  
ATOM  43631  CG  LEU B2968     -53.945  12.637  28.615  1.00 43.860          C  
ATOM  43632  CD1 LEU B2968     -53.790  12.261  30.103  1.00 43.860          C  
ATOM  43633  CD2 LEU B2968     -54.143  14.147  28.448  1.00 43.860          C  
ATOM  43634  H   LEU B2968     -54.168  10.820  26.223  1.00 38.120          H  
ATOM  43635  HA  LEU B2968     -52.920  13.332  26.031  1.00 37.380          H  
ATOM  43636 1HB  LEU B2968     -52.501  11.143  28.112  1.00 52.630          H  
ATOM  43637 2HB  LEU B2968     -51.841  12.767  28.269  1.00 52.630          H  
ATOM  43638  HG  LEU B2968     -54.811  12.113  28.220  1.00 52.630          H  
ATOM  43639 1HD1 LEU B2968     -54.678  12.553  30.658  1.00 52.630          H  
ATOM  43640 2HD1 LEU B2968     -53.652  11.183  30.196  1.00 52.630          H  
ATOM  43641 3HD1 LEU B2968     -52.929  12.770  30.514  1.00 52.630          H  
ATOM  43642 1HD2 LEU B2968     -55.026  14.462  28.979  1.00 52.630          H  
ATOM  43643 2HD2 LEU B2968     -53.274  14.676  28.838  1.00 52.630          H  
ATOM  43644 3HD2 LEU B2968     -54.267  14.379  27.412  1.00 52.630          H  
ATOM  43645  N   PHE B2969     -50.770  10.901  25.730  1.00 31.140          N  
ATOM  43646  CA  PHE B2969     -49.380  10.672  25.402  1.00 30.900          C  
ATOM  43647  C   PHE B2969     -49.076  10.499  23.909  1.00 31.250          C  
ATOM  43648  O   PHE B2969     -47.988  10.062  23.539  1.00 31.500          O  
ATOM  43649  CB  PHE B2969     -48.805   9.562  26.257  1.00 43.360          C  
ATOM  43650  CG  PHE B2969     -49.578   8.276  26.374  1.00 43.360          C  
ATOM  43651  CD1 PHE B2969     -49.633   7.350  25.349  1.00 43.360          C  
ATOM  43652  CD2 PHE B2969     -50.180   7.952  27.586  1.00 43.360          C  
ATOM  43653  CE1 PHE B2969     -50.271   6.152  25.519  1.00 43.360          C  
ATOM  43654  CE2 PHE B2969     -50.810   6.748  27.753  1.00 43.360          C  
ATOM  43655  CZ  PHE B2969     -50.852   5.850  26.715  1.00 43.360          C  
ATOM  43656  H   PHE B2969     -51.407  10.119  25.826  1.00 37.370          H  
ATOM  43657  HA  PHE B2969     -48.828  11.561  25.715  1.00 37.080          H  
ATOM  43658 1HB  PHE B2969     -47.815   9.346  25.917  1.00 52.030          H  
ATOM  43659 2HB  PHE B2969     -48.707   9.963  27.253  1.00 52.030          H  
ATOM  43660  HD1 PHE B2969     -49.153   7.570  24.388  1.00 52.030          H  
ATOM  43661  HD2 PHE B2969     -50.131   8.660  28.415  1.00 52.030          H  
ATOM  43662  HE1 PHE B2969     -50.301   5.430  24.699  1.00 52.030          H  
ATOM  43663  HE2 PHE B2969     -51.264   6.498  28.703  1.00 52.030          H  
ATOM  43664  HZ  PHE B2969     -51.338   4.883  26.840  1.00 52.030          H  
ATOM  43665  N   ASP B2970     -50.022  10.846  23.026  1.00 31.320          N  
ATOM  43666  CA  ASP B2970     -49.772  10.733  21.582  1.00 31.720          C  
ATOM  43667  C   ASP B2970     -48.577  11.581  21.098  1.00 31.410          C  
ATOM  43668  O   ASP B2970     -47.947  11.259  20.084  1.00 31.650          O  
ATOM  43669  CB  ASP B2970     -50.999  11.124  20.725  1.00 44.250          C  
ATOM  43670  CG  ASP B2970     -52.154  10.077  20.629  1.00 44.250          C  
ATOM  43671  OD1 ASP B2970     -51.997   8.974  21.075  1.00 44.250          O  
ATOM  43672  OD2 ASP B2970     -53.163  10.400  20.013  1.00 44.250          O  
ATOM  43673  H   ASP B2970     -50.926  11.201  23.352  1.00 37.580          H  
ATOM  43674  HA  ASP B2970     -49.541   9.688  21.369  1.00 38.060          H  
ATOM  43675 1HB  ASP B2970     -51.429  12.038  21.149  1.00 53.100          H  
ATOM  43676 2HB  ASP B2970     -50.668  11.371  19.719  1.00 53.100          H  
ATOM  43677  N   GLU B2971     -48.234  12.652  21.816  1.00 30.960          N  
ATOM  43678  CA  GLU B2971     -47.135  13.528  21.404  1.00 30.810          C  
ATOM  43679  C   GLU B2971     -45.750  13.072  21.905  1.00 30.570          C  
ATOM  43680  O   GLU B2971     -44.750  13.755  21.667  1.00 30.560          O  
ATOM  43681  CB  GLU B2971     -47.403  14.966  21.858  1.00 43.190          C  
ATOM  43682  CG  GLU B2971     -48.649  15.608  21.231  1.00 43.190          C  
ATOM  43683  CD  GLU B2971     -48.565  15.771  19.737  1.00 43.190          C  
ATOM  43684  OE1 GLU B2971     -47.510  16.100  19.250  1.00 43.190          O  
ATOM  43685  OE2 GLU B2971     -49.558  15.582  19.077  1.00 43.190          O  
ATOM  43686  H   GLU B2971     -48.759  12.886  22.649  1.00 37.150          H  
ATOM  43687  HA  GLU B2971     -47.104  13.531  20.312  1.00 36.970          H  
ATOM  43688 1HB  GLU B2971     -47.526  14.985  22.944  1.00 51.830          H  
ATOM  43689 2HB  GLU B2971     -46.549  15.595  21.615  1.00 51.830          H  
ATOM  43690 1HG  GLU B2971     -49.494  14.984  21.446  1.00 51.830          H  
ATOM  43691 2HG  GLU B2971     -48.816  16.584  21.692  1.00 51.830          H  
ATOM  43692  N   ILE B2972     -45.682  11.938  22.615  1.00 30.430          N  
ATOM  43693  CA  ILE B2972     -44.413  11.423  23.126  1.00 30.230          C  
ATOM  43694  C   ILE B2972     -44.000  10.185  22.314  1.00 30.500          C  
ATOM  43695  O   ILE B2972     -44.659   9.154  22.343  1.00 30.900          O  
ATOM  43696  CB  ILE B2972     -44.559  11.101  24.642  1.00 42.400          C  
ATOM  43697  CG1 ILE B2972     -44.944  12.404  25.378  1.00 42.400          C  
ATOM  43698  CG2 ILE B2972     -43.249  10.480  25.233  1.00 42.400          C  
ATOM  43699  CD1 ILE B2972     -45.385  12.251  26.796  1.00 42.400          C  
ATOM  43700  H   ILE B2972     -46.539  11.402  22.791  1.00 36.520          H  
ATOM  43701  HA  ILE B2972     -43.646  12.185  23.003  1.00 36.280          H  
ATOM  43702  HB  ILE B2972     -45.385  10.415  24.771  1.00 50.880          H  
ATOM  43703 1HG1 ILE B2972     -44.094  13.071  25.363  1.00 50.880          H  
ATOM  43704 2HG1 ILE B2972     -45.762  12.872  24.843  1.00 50.880          H  
ATOM  43705 1HG2 ILE B2972     -43.378  10.257  26.281  1.00 50.880          H  
ATOM  43706 2HG2 ILE B2972     -43.021   9.565  24.718  1.00 50.880          H  
ATOM  43707 3HG2 ILE B2972     -42.423  11.183  25.114  1.00 50.880          H  
ATOM  43708 1HD1 ILE B2972     -45.626  13.229  27.182  1.00 50.880          H  
ATOM  43709 2HD1 ILE B2972     -46.266  11.615  26.844  1.00 50.880          H  
ATOM  43710 3HD1 ILE B2972     -44.607  11.831  27.382  1.00 50.880          H  
ATOM  43711  N   ASP B2973     -42.857  10.237  21.631  1.00 30.330          N  
ATOM  43712  CA  ASP B2973     -42.432   9.103  20.787  1.00 30.600          C  
ATOM  43713  C   ASP B2973     -42.256   7.815  21.593  1.00 30.390          C  
ATOM  43714  O   ASP B2973     -42.597   6.700  21.159  1.00 30.610          O  
ATOM  43715  CB  ASP B2973     -41.101   9.410  20.102  1.00 42.730          C  
ATOM  43716  CG  ASP B2973     -41.190  10.454  19.009  1.00 42.730          C  
ATOM  43717  OD1 ASP B2973     -42.269  10.767  18.570  1.00 42.730          O  
ATOM  43718  OD2 ASP B2973     -40.161  10.945  18.633  1.00 42.730          O  
ATOM  43719  H   ASP B2973     -42.322  11.096  21.630  1.00 36.400          H  
ATOM  43720  HA  ASP B2973     -43.195   8.934  20.026  1.00 36.720          H  
ATOM  43721 1HB  ASP B2973     -40.375   9.742  20.846  1.00 51.280          H  
ATOM  43722 2HB  ASP B2973     -40.708   8.492  19.663  1.00 51.280          H  
ATOM  43723  N   ASP B2974     -41.802   7.978  22.819  1.00 30.030          N  
ATOM  43724  CA  ASP B2974     -41.550   6.841  23.671  1.00 29.870          C  
ATOM  43725  C   ASP B2974     -42.830   6.268  24.223  1.00 30.090          C  
ATOM  43726  O   ASP B2974     -42.799   5.254  24.893  1.00 30.270          O  
ATOM  43727  CB  ASP B2974     -40.639   7.201  24.831  1.00 41.880          C  
ATOM  43728  CG  ASP B2974     -39.195   7.471  24.424  1.00 41.880          C  
ATOM  43729  OD1 ASP B2974     -38.753   7.057  23.364  1.00 41.880          O  
ATOM  43730  OD2 ASP B2974     -38.506   8.079  25.213  1.00 41.880          O  
ATOM  43731  H   ASP B2974     -41.563   8.907  23.136  1.00 36.040          H  
ATOM  43732  HA  ASP B2974     -41.058   6.077  23.080  1.00 35.840          H  
ATOM  43733 1HB  ASP B2974     -41.039   8.077  25.343  1.00 50.260          H  
ATOM  43734 2HB  ASP B2974     -40.646   6.379  25.549  1.00 50.260          H  
ATOM  43735  N   ALA B2975     -43.964   6.920  23.980  1.00 30.140          N  
ATOM  43736  CA  ALA B2975     -45.222   6.438  24.494  1.00 30.430          C  
ATOM  43737  C   ALA B2975     -45.838   5.422  23.546  1.00 30.550          C  
ATOM  43738  O   ALA B2975     -46.928   4.904  23.789  1.00 30.760          O  
ATOM  43739  CB  ALA B2975     -46.147   7.572  24.748  1.00 42.490          C  
ATOM  43740  H   ALA B2975     -43.987   7.740  23.370  1.00 36.170          H  
ATOM  43741  HA  ALA B2975     -45.024   5.932  25.432  1.00 36.520          H  
ATOM  43742 1HB  ALA B2975     -47.030   7.173  25.169  1.00 50.980          H  
ATOM  43743 2HB  ALA B2975     -45.676   8.251  25.445  1.00 50.980          H  
ATOM  43744 3HB  ALA B2975     -46.371   8.093  23.820  1.00 50.980          H  
ATOM  43745  N   ARG B2976     -45.157   5.167  22.429  1.00 30.500          N  
ATOM  43746  CA  ARG B2976     -45.575   4.129  21.501  1.00 30.680          C  
ATOM  43747  C   ARG B2976     -44.535   3.010  21.514  1.00 30.750          C  
ATOM  43748  O   ARG B2976     -44.874   1.838  21.373  1.00 30.840          O  
ATOM  43749  CB  ARG B2976     -45.734   4.646  20.082  1.00 42.880          C  
ATOM  43750  CG  ARG B2976     -46.920   5.552  19.831  1.00 42.880          C  
ATOM  43751  CD  ARG B2976     -46.942   6.006  18.406  1.00 42.880          C  
ATOM  43752  NE  ARG B2976     -48.150   6.747  18.078  1.00 42.880          N  
ATOM  43753  CZ  ARG B2976     -48.364   8.058  18.318  1.00 42.880          C  
ATOM  43754  NH1 ARG B2976     -47.445   8.791  18.907  1.00 42.880          N  
ATOM  43755  NH2 ARG B2976     -49.518   8.596  17.954  1.00 42.880          N  
ATOM  43756  H   ARG B2976     -44.303   5.691  22.236  1.00 36.600          H  
ATOM  43757  HA  ARG B2976     -46.529   3.720  21.829  1.00 36.820          H  
ATOM  43758 1HB  ARG B2976     -44.837   5.207  19.810  1.00 51.460          H  
ATOM  43759 2HB  ARG B2976     -45.808   3.801  19.399  1.00 51.460          H  
ATOM  43760 1HG  ARG B2976     -47.840   5.005  20.036  1.00 51.460          H  
ATOM  43761 2HG  ARG B2976     -46.860   6.422  20.488  1.00 51.460          H  
ATOM  43762 1HD  ARG B2976     -46.080   6.641  18.209  1.00 51.460          H  
ATOM  43763 2HD  ARG B2976     -46.896   5.133  17.754  1.00 51.460          H  
ATOM  43764  HE  ARG B2976     -48.894   6.231  17.622  1.00 51.460          H  
ATOM  43765 1HH1 ARG B2976     -46.566   8.389  19.191  1.00 51.460          H  
ATOM  43766 2HH1 ARG B2976     -47.626   9.779  19.122  1.00 51.460          H  
ATOM  43767 1HH2 ARG B2976     -50.218   8.024  17.508  1.00 51.460          H  
ATOM  43768 2HH2 ARG B2976     -49.710   9.578  18.105  1.00 51.460          H  
ATOM  43769  N   ARG B2977     -43.272   3.394  21.699  1.00 30.760          N  
ATOM  43770  CA  ARG B2977     -42.134   2.483  21.690  1.00 31.060          C  
ATOM  43771  C   ARG B2977     -41.999   1.705  22.999  1.00 31.180          C  
ATOM  43772  O   ARG B2977     -42.348   2.202  24.063  1.00 31.210          O  
ATOM  43773  CB  ARG B2977     -40.857   3.287  21.472  1.00 43.360          C  
ATOM  43774  CG  ARG B2977     -39.561   2.499  21.302  1.00 43.360          C  
ATOM  43775  CD  ARG B2977     -38.415   3.407  20.969  1.00 43.360          C  
ATOM  43776  NE  ARG B2977     -38.046   4.294  22.097  1.00 43.360          N  
ATOM  43777  CZ  ARG B2977     -37.196   3.980  23.099  1.00 43.360          C  
ATOM  43778  NH1 ARG B2977     -36.602   2.797  23.170  1.00 43.360          N  
ATOM  43779  NH2 ARG B2977     -36.969   4.894  24.011  1.00 43.360          N  
ATOM  43780  H   ARG B2977     -43.079   4.391  21.796  1.00 36.910          H  
ATOM  43781  HA  ARG B2977     -42.264   1.774  20.872  1.00 37.270          H  
ATOM  43782 1HB  ARG B2977     -40.979   3.930  20.602  1.00 52.040          H  
ATOM  43783 2HB  ARG B2977     -40.714   3.934  22.329  1.00 52.040          H  
ATOM  43784 1HG  ARG B2977     -39.309   1.990  22.229  1.00 52.040          H  
ATOM  43785 2HG  ARG B2977     -39.674   1.769  20.500  1.00 52.040          H  
ATOM  43786 1HD  ARG B2977     -37.544   2.821  20.685  1.00 52.040          H  
ATOM  43787 2HD  ARG B2977     -38.705   4.041  20.130  1.00 52.040          H  
ATOM  43788  HE  ARG B2977     -38.456   5.249  22.150  1.00 52.040          H  
ATOM  43789 1HH1 ARG B2977     -36.778   2.095  22.468  1.00 52.040          H  
ATOM  43790 2HH1 ARG B2977     -35.971   2.595  23.932  1.00 52.040          H  
ATOM  43791 1HH2 ARG B2977     -37.446   5.809  23.910  1.00 52.040          H  
ATOM  43792 2HH2 ARG B2977     -36.345   4.723  24.780  1.00 52.040          H  
ATOM  43793  N   ALA B2978     -41.450   0.497  22.923  1.00 31.330          N  
ATOM  43794  CA  ALA B2978     -41.126  -0.266  24.127  1.00 31.630          C  
ATOM  43795  C   ALA B2978     -39.980  -1.225  23.808  1.00 31.890          C  
ATOM  43796  O   ALA B2978     -39.767  -1.565  22.643  1.00 32.130          O  
ATOM  43797  CB  ALA B2978     -42.356  -0.999  24.641  1.00 44.160          C  
ATOM  43798  H   ALA B2978     -41.233   0.111  22.013  1.00 37.600          H  
ATOM  43799  HA  ALA B2978     -40.780   0.425  24.899  1.00 37.960          H  
ATOM  43800 1HB  ALA B2978     -42.094  -1.552  25.543  1.00 52.990          H  
ATOM  43801 2HB  ALA B2978     -43.135  -0.273  24.871  1.00 52.990          H  
ATOM  43802 3HB  ALA B2978     -42.720  -1.678  23.909  1.00 52.990          H  
ATOM  43803  N   ALA B2979     -39.198  -1.602  24.820  1.00 31.950          N  
ATOM  43804  CA  ALA B2979     -38.108  -2.554  24.655  1.00 32.290          C  
ATOM  43805  C   ALA B2979     -38.661  -3.957  24.434  1.00 32.680          C  
ATOM  43806  O   ALA B2979     -39.674  -4.306  25.038  1.00 32.630          O  
ATOM  43807  CB  ALA B2979     -37.216  -2.541  25.887  1.00 45.070          C  
ATOM  43808  H   ALA B2979     -39.392  -1.248  25.763  1.00 38.340          H  
ATOM  43809  HA  ALA B2979     -37.538  -2.241  23.787  1.00 38.750          H  
ATOM  43810 1HB  ALA B2979     -36.397  -3.232  25.763  1.00 54.080          H  
ATOM  43811 2HB  ALA B2979     -36.826  -1.536  26.041  1.00 54.080          H  
ATOM  43812 3HB  ALA B2979     -37.807  -2.833  26.757  1.00 54.080          H  
ATOM  43813  N   PRO B2980     -38.022  -4.807  23.612  1.00 33.110          N  
ATOM  43814  CA  PRO B2980     -38.391  -6.195  23.445  1.00 33.560          C  
ATOM  43815  C   PRO B2980     -38.151  -6.900  24.761  1.00 34.070          C  
ATOM  43816  O   PRO B2980     -37.158  -6.623  25.437  1.00 34.580          O  
ATOM  43817  CB  PRO B2980     -37.459  -6.675  22.328  1.00 50.340          C  
ATOM  43818  CG  PRO B2980     -36.282  -5.719  22.369  1.00 50.340          C  
ATOM  43819  CD  PRO B2980     -36.868  -4.383  22.820  1.00 50.340          C  
ATOM  43820  HA  PRO B2980     -39.444  -6.273  23.151  1.00 40.270          H  
ATOM  43821 1HB  PRO B2980     -37.161  -7.720  22.517  1.00 60.410          H  
ATOM  43822 2HB  PRO B2980     -37.990  -6.667  21.365  1.00 60.410          H  
ATOM  43823 1HG  PRO B2980     -35.520  -6.104  23.065  1.00 60.410          H  
ATOM  43824 2HG  PRO B2980     -35.806  -5.663  21.377  1.00 60.410          H  
ATOM  43825 1HD  PRO B2980     -36.131  -3.874  23.439  1.00 60.410          H  
ATOM  43826 2HD  PRO B2980     -37.193  -3.775  21.957  1.00 60.410          H  
ATOM  43827  N   GLN B2981     -39.016  -7.843  25.092  1.00 34.000          N  
ATOM  43828  CA  GLN B2981     -38.886  -8.619  26.317  1.00 34.540          C  
ATOM  43829  C   GLN B2981     -39.133 -10.099  26.111  1.00 34.880          C  
ATOM  43830  O   GLN B2981     -39.763 -10.509  25.142  1.00 35.220          O  
ATOM  43831  CB  GLN B2981     -39.799  -8.089  27.421  1.00 48.140          C  
ATOM  43832  CG  GLN B2981     -39.442  -6.681  27.908  1.00 48.140          C  
ATOM  43833  CD  GLN B2981     -40.287  -6.259  29.082  1.00 48.140          C  
ATOM  43834  OE1 GLN B2981     -40.489  -7.071  30.016  1.00 48.140          O  
ATOM  43835  NE2 GLN B2981     -40.781  -5.030  29.063  1.00 48.140          N  
ATOM  43836  H   GLN B2981     -39.797  -8.026  24.477  1.00 40.800          H  
ATOM  43837  HA  GLN B2981     -37.861  -8.515  26.672  1.00 41.450          H  
ATOM  43838 1HB  GLN B2981     -40.826  -8.062  27.053  1.00 57.770          H  
ATOM  43839 2HB  GLN B2981     -39.778  -8.769  28.271  1.00 57.770          H  
ATOM  43840 1HG  GLN B2981     -38.394  -6.660  28.209  1.00 57.770          H  
ATOM  43841 2HG  GLN B2981     -39.609  -5.968  27.099  1.00 57.770          H  
ATOM  43842 1HE2 GLN B2981     -41.347  -4.679  29.845  1.00 57.770          H  
ATOM  43843 2HE2 GLN B2981     -40.588  -4.417  28.293  1.00 57.770          H  
ATOM  43844  N   ALA B2982     -38.590 -10.885  27.021  1.00 34.860          N  
ATOM  43845  CA  ALA B2982     -38.793 -12.318  27.080  1.00 35.230          C  
ATOM  43846  C   ALA B2982     -40.238 -12.679  27.330  1.00 35.800          C  
ATOM  43847  O   ALA B2982     -40.955 -11.961  28.029  1.00 36.150          O  
ATOM  43848  CB  ALA B2982     -37.994 -12.902  28.219  1.00 49.170          C  
ATOM  43849  H   ALA B2982     -38.037 -10.450  27.745  1.00 41.830          H  
ATOM  43850  HA  ALA B2982     -38.486 -12.748  26.127  1.00 42.280          H  
ATOM  43851 1HB  ALA B2982     -38.166 -13.968  28.248  1.00 59.010          H  
ATOM  43852 2HB  ALA B2982     -36.946 -12.692  28.090  1.00 59.010          H  
ATOM  43853 3HB  ALA B2982     -38.336 -12.471  29.152  1.00 59.010          H  
ATOM  43854  N   ALA B2983     -40.669 -13.801  26.775  1.00 35.950          N  
ATOM  43855  CA  ALA B2983     -41.981 -14.308  27.113  1.00 36.530          C  
ATOM  43856  C   ALA B2983     -41.926 -14.636  28.597  1.00 37.010          C  
ATOM  43857  O   ALA B2983     -40.931 -15.211  29.046  1.00 37.160          O  
ATOM  43858  CB  ALA B2983     -42.309 -15.539  26.300  1.00 50.910          C  
ATOM  43859  H   ALA B2983     -40.057 -14.330  26.172  1.00 43.140          H  
ATOM  43860  HA  ALA B2983     -42.726 -13.528  26.945  1.00 43.840          H  
ATOM  43861 1HB  ALA B2983     -43.271 -15.916  26.603  1.00 61.090          H  
ATOM  43862 2HB  ALA B2983     -42.323 -15.304  25.240  1.00 61.090          H  
ATOM  43863 3HB  ALA B2983     -41.565 -16.280  26.494  1.00 61.090          H  
ATOM  43864  N   ALA B2984     -42.982 -14.374  29.357  1.00 37.300          N  
ATOM  43865  CA  ALA B2984     -42.905 -14.714  30.768  1.00 37.820          C  
ATOM  43866  C   ALA B2984     -44.255 -14.995  31.397  1.00 38.130          C  
ATOM  43867  O   ALA B2984     -45.302 -14.550  30.917  1.00 38.510          O  
ATOM  43868  CB  ALA B2984     -42.226 -13.591  31.521  1.00 52.740          C  
ATOM  43869  H   ALA B2984     -43.797 -13.911  28.985  1.00 44.760          H  
ATOM  43870  HA  ALA B2984     -42.307 -15.620  30.863  1.00 45.380          H  
ATOM  43871 1HB  ALA B2984     -42.136 -13.861  32.558  1.00 63.290          H  
ATOM  43872 2HB  ALA B2984     -41.233 -13.416  31.100  1.00 63.290          H  
ATOM  43873 3HB  ALA B2984     -42.822 -12.688  31.433  1.00 63.290          H  
ATOM  43874  N   GLU B2985     -44.179 -15.752  32.485  1.00 38.020          N  
ATOM  43875  CA  GLU B2985     -45.274 -16.169  33.343  1.00 38.390          C  
ATOM  43876  C   GLU B2985     -45.548 -15.149  34.466  1.00 38.800          C  
ATOM  43877  O   GLU B2985     -44.636 -14.414  34.849  1.00 39.010          O  
ATOM  43878  CB  GLU B2985     -44.896 -17.501  33.985  1.00 53.600          C  
ATOM  43879  CG  GLU B2985     -44.693 -18.650  33.028  1.00 53.600          C  
ATOM  43880  CD  GLU B2985     -44.352 -19.906  33.764  1.00 53.600          C  
ATOM  43881  OE1 GLU B2985     -43.847 -19.787  34.849  1.00 53.600          O  
ATOM  43882  OE2 GLU B2985     -44.635 -20.973  33.288  1.00 53.600          O  
ATOM  43883  H   GLU B2985     -43.252 -16.066  32.745  1.00 45.620          H  
ATOM  43884  HA  GLU B2985     -46.141 -16.298  32.707  1.00 46.070          H  
ATOM  43885 1HB  GLU B2985     -43.961 -17.373  34.528  1.00 64.320          H  
ATOM  43886 2HB  GLU B2985     -45.642 -17.799  34.707  1.00 64.320          H  
ATOM  43887 1HG  GLU B2985     -45.583 -18.809  32.436  1.00 64.320          H  
ATOM  43888 2HG  GLU B2985     -43.880 -18.403  32.351  1.00 64.320          H  
ATOM  43889  N   PRO B2986     -46.756 -15.133  35.079  1.00 39.000          N  
ATOM  43890  CA  PRO B2986     -47.112 -14.360  36.269  1.00 39.460          C  
ATOM  43891  C   PRO B2986     -46.182 -14.693  37.440  1.00 39.950          C  
ATOM  43892  O   PRO B2986     -46.023 -13.888  38.360  1.00 40.260          O  
ATOM  43893  CB  PRO B2986     -48.541 -14.832  36.559  1.00 59.190          C  
ATOM  43894  CG  PRO B2986     -49.068 -15.281  35.228  1.00 59.190          C  
ATOM  43895  CD  PRO B2986     -47.883 -15.879  34.514  1.00 59.190          C  
ATOM  43896  HA  PRO B2986     -47.084 -13.286  36.033  1.00 47.350          H  
ATOM  43897 1HB  PRO B2986     -48.527 -15.642  37.307  1.00 71.030          H  
ATOM  43898 2HB  PRO B2986     -49.128 -14.009  36.993  1.00 71.030          H  
ATOM  43899 1HG  PRO B2986     -49.887 -16.006  35.368  1.00 71.030          H  
ATOM  43900 2HG  PRO B2986     -49.496 -14.422  34.689  1.00 71.030          H  
ATOM  43901 1HD  PRO B2986     -47.797 -16.948  34.736  1.00 71.030          H  
ATOM  43902 2HD  PRO B2986     -48.019 -15.666  33.447  1.00 71.030          H  
ATOM  43903  N   ARG B2987     -45.572 -15.886  37.380  1.00 40.100          N  
ATOM  43904  CA  ARG B2987     -44.632 -16.368  38.372  1.00 40.650          C  
ATOM  43905  C   ARG B2987     -43.374 -15.507  38.335  1.00 40.970          C  
ATOM  43906  O   ARG B2987     -42.694 -15.357  39.351  1.00 41.530          O  
ATOM  43907  CB  ARG B2987     -44.252 -17.816  38.116  1.00 56.690          C  
ATOM  43908  CG  ARG B2987     -45.369 -18.825  38.303  1.00 56.690          C  
ATOM  43909  CD  ARG B2987     -44.840 -20.220  38.330  1.00 56.690          C  
ATOM  43910  NE  ARG B2987     -45.923 -21.209  38.339  1.00 56.690          N  
ATOM  43911  CZ  ARG B2987     -46.387 -21.883  37.253  1.00 56.690          C  
ATOM  43912  NH1 ARG B2987     -45.841 -21.710  36.068  1.00 56.690          N  
ATOM  43913  NH2 ARG B2987     -47.399 -22.733  37.391  1.00 56.690          N  
ATOM  43914  H   ARG B2987     -45.777 -16.496  36.604  1.00 48.120          H  
ATOM  43915  HA  ARG B2987     -45.087 -16.287  39.359  1.00 48.780          H  
ATOM  43916 1HB  ARG B2987     -43.875 -17.923  37.096  1.00 68.030          H  
ATOM  43917 2HB  ARG B2987     -43.454 -18.100  38.787  1.00 68.030          H  
ATOM  43918 1HG  ARG B2987     -45.886 -18.630  39.240  1.00 68.030          H  
ATOM  43919 2HG  ARG B2987     -46.071 -18.742  37.472  1.00 68.030          H  
ATOM  43920 1HD  ARG B2987     -44.194 -20.393  37.470  1.00 68.030          H  
ATOM  43921 2HD  ARG B2987     -44.257 -20.353  39.241  1.00 68.030          H  
ATOM  43922  HE  ARG B2987     -46.377 -21.386  39.226  1.00 68.030          H  
ATOM  43923 1HH1 ARG B2987     -45.040 -21.070  35.937  1.00 68.030          H  
ATOM  43924 2HH1 ARG B2987     -46.183 -22.217  35.261  1.00 68.030          H  
ATOM  43925 1HH2 ARG B2987     -47.820 -22.875  38.300  1.00 68.030          H  
ATOM  43926 2HH2 ARG B2987     -47.747 -23.241  36.589  1.00 68.030          H  
ATOM  43927  N   VAL B2988     -43.009 -15.030  37.134  1.00 40.670          N  
ATOM  43928  CA  VAL B2988     -41.843 -14.194  36.930  1.00 40.990          C  
ATOM  43929  C   VAL B2988     -42.212 -12.845  37.479  1.00 41.050          C  
ATOM  43930  O   VAL B2988     -41.420 -12.200  38.161  1.00 41.600          O  
ATOM  43931  CB  VAL B2988     -41.436 -14.103  35.456  1.00 57.260          C  
ATOM  43932  CG1 VAL B2988     -40.290 -13.093  35.299  1.00 57.260          C  
ATOM  43933  CG2 VAL B2988     -41.022 -15.496  34.967  1.00 57.260          C  
ATOM  43934  H   VAL B2988     -43.597 -15.186  36.319  1.00 48.800          H  
ATOM  43935  HA  VAL B2988     -41.005 -14.594  37.494  1.00 49.190          H  
ATOM  43936  HB  VAL B2988     -42.275 -13.743  34.872  1.00 68.710          H  
ATOM  43937 1HG1 VAL B2988     -40.007 -13.026  34.249  1.00 68.710          H  
ATOM  43938 2HG1 VAL B2988     -40.606 -12.109  35.644  1.00 68.710          H  
ATOM  43939 3HG1 VAL B2988     -39.439 -13.427  35.890  1.00 68.710          H  
ATOM  43940 1HG2 VAL B2988     -40.735 -15.451  33.915  1.00 68.710          H  
ATOM  43941 2HG2 VAL B2988     -40.176 -15.853  35.557  1.00 68.710          H  
ATOM  43942 3HG2 VAL B2988     -41.855 -16.187  35.085  1.00 68.710          H  
ATOM  43943  N   GLY B2989     -43.426 -12.407  37.164  1.00 40.530          N  
ATOM  43944  CA  GLY B2989     -43.906 -11.147  37.698  1.00 40.620          C  
ATOM  43945  C   GLY B2989     -43.687 -11.154  39.217  1.00 41.230          C  
ATOM  43946  O   GLY B2989     -43.111 -10.222  39.769  1.00 41.660          O  
ATOM  43947  H   GLY B2989     -44.008 -12.977  36.543  1.00 48.640          H  
ATOM  43948 1HA  GLY B2989     -43.370 -10.317  37.239  1.00 48.740          H  
ATOM  43949 2HA  GLY B2989     -44.967 -11.035  37.473  1.00 48.740          H  
ATOM  43950  N   ALA B2990     -44.155 -12.215  39.891  1.00 41.310          N  
ATOM  43951  CA  ALA B2990     -43.968 -12.371  41.335  1.00 41.920          C  
ATOM  43952  C   ALA B2990     -42.476 -12.464  41.748  1.00 42.410          C  
ATOM  43953  O   ALA B2990     -42.077 -11.881  42.760  1.00 42.940          O  
ATOM  43954  CB  ALA B2990     -44.707 -13.606  41.806  1.00 58.440          C  
ATOM  43955  H   ALA B2990     -44.685 -12.922  39.372  1.00 49.570          H  
ATOM  43956  HA  ALA B2990     -44.394 -11.494  41.821  1.00 50.300          H  
ATOM  43957 1HB  ALA B2990     -44.605 -13.702  42.884  1.00 70.130          H  
ATOM  43958 2HB  ALA B2990     -45.761 -13.520  41.542  1.00 70.130          H  
ATOM  43959 3HB  ALA B2990     -44.284 -14.484  41.320  1.00 70.130          H  
ATOM  43960  N   LEU B2991     -41.643 -13.172  40.951  1.00 42.290          N  
ATOM  43961  CA  LEU B2991     -40.196 -13.316  41.197  1.00 42.800          C  
ATOM  43962  C   LEU B2991     -39.513 -11.960  41.228  1.00 43.020          C  
ATOM  43963  O   LEU B2991     -38.584 -11.701  42.009  1.00 43.600          O  
ATOM  43964  CB  LEU B2991     -39.519 -14.101  40.049  1.00 59.720          C  
ATOM  43965  CG  LEU B2991     -37.991 -14.437  40.184  1.00 59.720          C  
ATOM  43966  CD1 LEU B2991     -37.764 -15.389  41.357  1.00 59.720          C  
ATOM  43967  CD2 LEU B2991     -37.462 -15.004  38.847  1.00 59.720          C  
ATOM  43968  H   LEU B2991     -42.043 -13.700  40.175  1.00 50.750          H  
ATOM  43969  HA  LEU B2991     -40.060 -13.813  42.151  1.00 51.360          H  
ATOM  43970 1HB  LEU B2991     -40.066 -15.026  39.905  1.00 71.660          H  
ATOM  43971 2HB  LEU B2991     -39.615 -13.515  39.148  1.00 71.660          H  
ATOM  43972  HG  LEU B2991     -37.443 -13.517  40.403  1.00 71.660          H  
ATOM  43973 1HD1 LEU B2991     -36.702 -15.596  41.452  1.00 71.660          H  
ATOM  43974 2HD1 LEU B2991     -38.118 -14.940  42.279  1.00 71.660          H  
ATOM  43975 3HD1 LEU B2991     -38.307 -16.318  41.175  1.00 71.660          H  
ATOM  43976 1HD2 LEU B2991     -36.396 -15.203  38.936  1.00 71.660          H  
ATOM  43977 2HD2 LEU B2991     -37.963 -15.910  38.588  1.00 71.660          H  
ATOM  43978 3HD2 LEU B2991     -37.628 -14.272  38.062  1.00 71.660          H  
ATOM  43979  N   ALA B2992     -39.980 -11.077  40.356  1.00 42.600          N  
ATOM  43980  CA  ALA B2992     -39.430  -9.756  40.170  1.00 42.830          C  
ATOM  43981  C   ALA B2992     -39.749  -8.825  41.325  1.00 43.250          C  
ATOM  43982  O   ALA B2992     -40.625  -7.959  41.230  1.00 43.720          O  
ATOM  43983  CB  ALA B2992     -39.968  -9.168  38.882  1.00 59.870          C  
ATOM  43984  H   ALA B2992     -40.727 -11.382  39.725  1.00 51.120          H  
ATOM  43985  HA  ALA B2992     -38.348  -9.853  40.098  1.00 51.400          H  
ATOM  43986 1HB  ALA B2992     -39.532  -8.185  38.723  1.00 71.840          H  
ATOM  43987 2HB  ALA B2992     -39.715  -9.832  38.057  1.00 71.840          H  
ATOM  43988 3HB  ALA B2992     -41.045  -9.078  38.953  1.00 71.840          H  
ATOM  43989  N   SER B2993     -38.987  -8.999  42.414  1.00 43.140          N  
ATOM  43990  CA  SER B2993     -39.088  -8.198  43.641  1.00 43.570          C  
ATOM  43991  C   SER B2993     -38.655  -6.742  43.387  1.00 44.240          C  
ATOM  43992  O   SER B2993     -38.976  -5.831  44.149  1.00 44.720          O  
ATOM  43993  CB  SER B2993     -38.228  -8.810  44.727  1.00 60.830          C  
ATOM  43994  OG  SER B2993     -36.867  -8.695  44.415  1.00 60.830          O  
ATOM  43995  H   SER B2993     -38.351  -9.799  42.394  1.00 51.770          H  
ATOM  43996  HA  SER B2993     -40.129  -8.197  43.969  1.00 52.280          H  
ATOM  43997 1HB  SER B2993     -38.434  -8.320  45.677  1.00 72.990          H  
ATOM  43998 2HB  SER B2993     -38.491  -9.864  44.834  1.00 72.990          H  
ATOM  43999  HG  SER B2993     -36.398  -9.170  45.108  1.00 72.990          H  
ATOM  44000  N   LEU B2994     -37.948  -6.553  42.278  1.00 44.320          N  
ATOM  44001  CA  LEU B2994     -37.465  -5.282  41.789  1.00 44.950          C  
ATOM  44002  C   LEU B2994     -38.661  -4.490  41.280  1.00 45.530          C  
ATOM  44003  O   LEU B2994     -39.645  -5.090  40.862  1.00 45.390          O  
ATOM  44004  CB  LEU B2994     -36.538  -5.486  40.588  1.00 62.680          C  
ATOM  44005  CG  LEU B2994     -35.205  -6.185  40.775  1.00 62.680          C  
ATOM  44006  CD1 LEU B2994     -34.590  -6.381  39.379  1.00 62.680          C  
ATOM  44007  CD2 LEU B2994     -34.293  -5.333  41.639  1.00 62.680          C  
ATOM  44008  H   LEU B2994     -37.729  -7.388  41.762  1.00 53.180          H  
ATOM  44009  HA  LEU B2994     -36.979  -4.765  42.605  1.00 53.940          H  
ATOM  44010 1HB  LEU B2994     -37.088  -6.046  39.847  1.00 75.210          H  
ATOM  44011 2HB  LEU B2994     -36.326  -4.530  40.158  1.00 75.210          H  
ATOM  44012  HG  LEU B2994     -35.351  -7.162  41.238  1.00 75.210          H  
ATOM  44013 1HD1 LEU B2994     -33.626  -6.882  39.467  1.00 75.210          H  
ATOM  44014 2HD1 LEU B2994     -35.255  -6.989  38.776  1.00 75.210          H  
ATOM  44015 3HD1 LEU B2994     -34.450  -5.408  38.900  1.00 75.210          H  
ATOM  44016 1HD2 LEU B2994     -33.332  -5.830  41.753  1.00 75.210          H  
ATOM  44017 2HD2 LEU B2994     -34.149  -4.358  41.167  1.00 75.210          H  
ATOM  44018 3HD2 LEU B2994     -34.736  -5.192  42.625  1.00 75.210          H  
ATOM  44019  N   PRO B2995     -38.623  -3.153  41.260  1.00 46.220          N  
ATOM  44020  CA  PRO B2995     -39.635  -2.366  40.621  1.00 46.880          C  
ATOM  44021  C   PRO B2995     -39.725  -2.917  39.238  1.00 46.950          C  
ATOM  44022  O   PRO B2995     -38.671  -3.098  38.618  1.00 46.760          O  
ATOM  44023  CB  PRO B2995     -39.034  -0.956  40.652  1.00 70.320          C  
ATOM  44024  CG  PRO B2995     -38.107  -0.975  41.882  1.00 70.320          C  
ATOM  44025  CD  PRO B2995     -37.549  -2.390  41.935  1.00 70.320          C  
ATOM  44026  HA  PRO B2995     -40.601  -2.447  41.180  1.00 56.260          H  
ATOM  44027 1HB  PRO B2995     -38.459  -0.814  39.731  1.00 84.380          H  
ATOM  44028 2HB  PRO B2995     -39.797  -0.189  40.641  1.00 84.380          H  
ATOM  44029 1HG  PRO B2995     -37.330  -0.200  41.796  1.00 84.380          H  
ATOM  44030 2HG  PRO B2995     -38.684  -0.736  42.795  1.00 84.380          H  
ATOM  44031 1HD  PRO B2995     -36.590  -2.459  41.394  1.00 84.380          H  
ATOM  44032 2HD  PRO B2995     -37.455  -2.687  42.982  1.00 84.380          H  
ATOM  44033  N   ALA B2996     -40.913  -3.121  38.693  1.00 47.300          N  
ATOM  44034  CA  ALA B2996     -40.969  -3.730  37.377  1.00 47.410          C  
ATOM  44035  C   ALA B2996     -40.040  -3.019  36.385  1.00 47.790          C  
ATOM  44036  O   ALA B2996     -39.314  -3.720  35.693  1.00 47.570          O  
ATOM  44037  CB  ALA B2996     -42.391  -3.825  36.863  1.00 66.330          C  
ATOM  44038  H   ALA B2996     -41.753  -2.938  39.220  1.00 56.760          H  
ATOM  44039  HA  ALA B2996     -40.603  -4.750  37.480  1.00 56.890          H  
ATOM  44040 1HB  ALA B2996     -42.375  -4.342  35.913  1.00 79.600          H  
ATOM  44041 2HB  ALA B2996     -42.974  -4.392  37.571  1.00 79.600          H  
ATOM  44042 3HB  ALA B2996     -42.849  -2.876  36.741  1.00 79.600          H  
ATOM  44043  N   PRO B2997     -39.976  -1.674  36.260  1.00 48.410          N  
ATOM  44044  CA  PRO B2997     -39.032  -0.999  35.393  1.00 48.810          C  
ATOM  44045  C   PRO B2997     -37.578  -1.453  35.560  1.00 48.290          C  
ATOM  44046  O   PRO B2997     -36.822  -1.473  34.594  1.00 48.500          O  
ATOM  44047  CB  PRO B2997     -39.232   0.458  35.749  1.00 73.220          C  
ATOM  44048  CG  PRO B2997     -40.673   0.533  36.229  1.00 73.220          C  
ATOM  44049  CD  PRO B2997     -40.887  -0.737  36.981  1.00 73.220          C  
ATOM  44050  HA  PRO B2997     -39.356  -1.181  34.341  1.00 58.570          H  
ATOM  44051 1HB  PRO B2997     -38.505   0.749  36.534  1.00 87.860          H  
ATOM  44052 2HB  PRO B2997     -39.023   1.079  34.885  1.00 87.860          H  
ATOM  44053 1HG  PRO B2997     -40.859   1.412  36.842  1.00 87.860          H  
ATOM  44054 2HG  PRO B2997     -41.344   0.607  35.361  1.00 87.860          H  
ATOM  44055 1HD  PRO B2997     -40.590  -0.570  38.015  1.00 87.860          H  
ATOM  44056 2HD  PRO B2997     -41.922  -1.002  36.889  1.00 87.860          H  
ATOM  44057  N   GLU B2998     -37.171  -1.817  36.792  1.00 47.660          N  
ATOM  44058  CA  GLU B2998     -35.796  -2.228  37.039  1.00 47.180          C  
ATOM  44059  C   GLU B2998     -35.621  -3.638  36.531  1.00 46.550          C  
ATOM  44060  O   GLU B2998     -34.555  -3.999  36.019  1.00 46.340          O  
ATOM  44061  CB  GLU B2998     -35.465  -2.124  38.529  1.00 66.240          C  
ATOM  44062  CG  GLU B2998     -35.436  -0.696  39.083  1.00 66.240          C  
ATOM  44063  CD  GLU B2998     -34.394   0.164  38.455  1.00 66.240          C  
ATOM  44064  OE1 GLU B2998     -33.297  -0.298  38.292  1.00 66.240          O  
ATOM  44065  OE2 GLU B2998     -34.696   1.297  38.120  1.00 66.240          O  
ATOM  44066  H   GLU B2998     -37.802  -1.840  37.586  1.00 57.190          H  
ATOM  44067  HA  GLU B2998     -35.123  -1.575  36.489  1.00 56.620          H  
ATOM  44068 1HB  GLU B2998     -36.216  -2.646  39.076  1.00 79.490          H  
ATOM  44069 2HB  GLU B2998     -34.506  -2.601  38.736  1.00 79.490          H  
ATOM  44070 1HG  GLU B2998     -36.402  -0.238  38.899  1.00 79.490          H  
ATOM  44071 2HG  GLU B2998     -35.279  -0.731  40.158  1.00 79.490          H  
ATOM  44072  N   ARG B2999     -36.681  -4.434  36.665  1.00 46.310          N  
ATOM  44073  CA  ARG B2999     -36.659  -5.798  36.179  1.00 45.760          C  
ATOM  44074  C   ARG B2999     -36.577  -5.768  34.668  1.00 45.990          C  
ATOM  44075  O   ARG B2999     -35.896  -6.601  34.066  1.00 45.610          O  
ATOM  44076  CB  ARG B2999     -37.902  -6.572  36.587  1.00 64.280          C  
ATOM  44077  CG  ARG B2999     -37.980  -8.027  36.077  1.00 64.280          C  
ATOM  44078  CD  ARG B2999     -36.936  -8.905  36.655  1.00 64.280          C  
ATOM  44079  NE  ARG B2999     -37.116 -10.283  36.228  1.00 64.280          N  
ATOM  44080  CZ  ARG B2999     -36.229 -11.281  36.420  1.00 64.280          C  
ATOM  44081  NH1 ARG B2999     -35.090 -11.054  37.041  1.00 64.280          N  
ATOM  44082  NH2 ARG B2999     -36.505 -12.496  35.978  1.00 64.280          N  
ATOM  44083  H   ARG B2999     -37.516  -4.049  37.127  1.00 55.570          H  
ATOM  44084  HA  ARG B2999     -35.773  -6.291  36.569  1.00 54.910          H  
ATOM  44085 1HB  ARG B2999     -37.976  -6.582  37.668  1.00 77.140          H  
ATOM  44086 2HB  ARG B2999     -38.781  -6.066  36.212  1.00 77.140          H  
ATOM  44087 1HG  ARG B2999     -38.952  -8.441  36.299  1.00 77.140          H  
ATOM  44088 2HG  ARG B2999     -37.845  -8.040  34.994  1.00 77.140          H  
ATOM  44089 1HD  ARG B2999     -35.957  -8.575  36.315  1.00 77.140          H  
ATOM  44090 2HD  ARG B2999     -36.986  -8.867  37.743  1.00 77.140          H  
ATOM  44091  HE  ARG B2999     -37.977 -10.510  35.745  1.00 77.140          H  
ATOM  44092 1HH1 ARG B2999     -34.869 -10.129  37.376  1.00 77.140          H  
ATOM  44093 2HH1 ARG B2999     -34.430 -11.806  37.179  1.00 77.140          H  
ATOM  44094 1HH2 ARG B2999     -37.376 -12.673  35.499  1.00 77.140          H  
ATOM  44095 2HH2 ARG B2999     -35.844 -13.248  36.117  1.00 77.140          H  
ATOM  44096  N   GLU B3000     -37.329  -4.848  34.052  1.00 46.660          N  
ATOM  44097  CA  GLU B3000     -37.351  -4.734  32.606  1.00 46.950          C  
ATOM  44098  C   GLU B3000     -36.018  -4.265  32.062  1.00 46.980          C  
ATOM  44099  O   GLU B3000     -35.540  -4.807  31.063  1.00 46.790          O  
ATOM  44100  CB  GLU B3000     -38.424  -3.763  32.142  1.00 65.610          C  
ATOM  44101  CG  GLU B3000     -39.819  -4.224  32.353  1.00 65.610          C  
ATOM  44102  CD  GLU B3000     -40.785  -3.270  31.830  1.00 65.610          C  
ATOM  44103  OE1 GLU B3000     -40.457  -2.100  31.691  1.00 65.610          O  
ATOM  44104  OE2 GLU B3000     -41.848  -3.728  31.467  1.00 65.610          O  
ATOM  44105  H   GLU B3000     -37.908  -4.235  34.630  1.00 55.990          H  
ATOM  44106  HA  GLU B3000     -37.567  -5.718  32.190  1.00 56.340          H  
ATOM  44107 1HB  GLU B3000     -38.297  -2.811  32.661  1.00 78.740          H  
ATOM  44108 2HB  GLU B3000     -38.301  -3.572  31.078  1.00 78.740          H  
ATOM  44109 1HG  GLU B3000     -39.955  -5.184  31.868  1.00 78.740          H  
ATOM  44110 2HG  GLU B3000     -39.998  -4.364  33.409  1.00 78.740          H  
ATOM  44111  N   LYS B3001     -35.396  -3.272  32.711  1.00 47.230          N  
ATOM  44112  CA  LYS B3001     -34.102  -2.812  32.247  1.00 47.320          C  
ATOM  44113  C   LYS B3001     -33.082  -3.931  32.390  1.00 46.560          C  
ATOM  44114  O   LYS B3001     -32.305  -4.176  31.463  1.00 46.490          O  
ATOM  44115  CB  LYS B3001     -33.661  -1.559  33.008  1.00 66.210          C  
ATOM  44116  CG  LYS B3001     -34.447  -0.270  32.635  1.00 66.210          C  
ATOM  44117  CD  LYS B3001     -33.880   1.007  33.315  1.00 66.210          C  
ATOM  44118  CE  LYS B3001     -34.089   0.960  34.841  1.00 66.210          C  
ATOM  44119  NZ  LYS B3001     -33.769   2.245  35.543  1.00 66.210          N  
ATOM  44120  H   LYS B3001     -35.848  -2.808  33.505  1.00 56.680          H  
ATOM  44121  HA  LYS B3001     -34.181  -2.561  31.191  1.00 56.780          H  
ATOM  44122 1HB  LYS B3001     -33.801  -1.746  34.074  1.00 79.450          H  
ATOM  44123 2HB  LYS B3001     -32.600  -1.380  32.839  1.00 79.450          H  
ATOM  44124 1HG  LYS B3001     -34.382  -0.134  31.558  1.00 79.450          H  
ATOM  44125 2HG  LYS B3001     -35.492  -0.382  32.890  1.00 79.450          H  
ATOM  44126 1HD  LYS B3001     -32.811   1.108  33.104  1.00 79.450          H  
ATOM  44127 2HD  LYS B3001     -34.390   1.883  32.921  1.00 79.450          H  
ATOM  44128 1HE  LYS B3001     -35.124   0.696  35.054  1.00 79.450          H  
ATOM  44129 2HE  LYS B3001     -33.437   0.195  35.254  1.00 79.450          H  
ATOM  44130 1HZ  LYS B3001     -33.937   2.058  36.550  1.00 79.450          H  
ATOM  44131 2HZ  LYS B3001     -32.771   2.512  35.385  1.00 79.450          H  
ATOM  44132 3HZ  LYS B3001     -34.370   2.986  35.241  1.00 79.450          H  
ATOM  44133  N   ALA B3002     -33.101  -4.639  33.534  1.00 46.040          N  
ATOM  44134  CA  ALA B3002     -32.179  -5.738  33.756  1.00 45.350          C  
ATOM  44135  C   ALA B3002     -32.388  -6.853  32.745  1.00 45.000          C  
ATOM  44136  O   ALA B3002     -31.418  -7.399  32.222  1.00 44.700          O  
ATOM  44137  CB  ALA B3002     -32.350  -6.285  35.161  1.00 63.770          C  
ATOM  44138  H   ALA B3002     -33.745  -4.389  34.290  1.00 55.250          H  
ATOM  44139  HA  ALA B3002     -31.166  -5.357  33.638  1.00 54.420          H  
ATOM  44140 1HB  ALA B3002     -31.638  -7.090  35.327  1.00 76.520          H  
ATOM  44141 2HB  ALA B3002     -32.180  -5.487  35.882  1.00 76.520          H  
ATOM  44142 3HB  ALA B3002     -33.367  -6.664  35.276  1.00 76.520          H  
ATOM  44143  N   LEU B3003     -33.648  -7.179  32.436  1.00 45.090          N  
ATOM  44144  CA  LEU B3003     -33.930  -8.234  31.483  1.00 44.840          C  
ATOM  44145  C   LEU B3003     -33.434  -7.841  30.123  1.00 45.170          C  
ATOM  44146  O   LEU B3003     -32.779  -8.633  29.440  1.00 44.850          O  
ATOM  44147  CB  LEU B3003     -35.435  -8.510  31.412  1.00 62.880          C  
ATOM  44148  CG  LEU B3003     -35.916  -9.577  30.384  1.00 62.880          C  
ATOM  44149  CD1 LEU B3003     -35.298 -10.963  30.706  1.00 62.880          C  
ATOM  44150  CD2 LEU B3003     -37.450  -9.607  30.424  1.00 62.880          C  
ATOM  44151  H   LEU B3003     -34.434  -6.731  32.912  1.00 54.110          H  
ATOM  44152  HA  LEU B3003     -33.407  -9.127  31.807  1.00 53.810          H  
ATOM  44153 1HB  LEU B3003     -35.767  -8.822  32.402  1.00 75.450          H  
ATOM  44154 2HB  LEU B3003     -35.939  -7.570  31.177  1.00 75.450          H  
ATOM  44155  HG  LEU B3003     -35.591  -9.296  29.379  1.00 75.450          H  
ATOM  44156 1HD1 LEU B3003     -35.646 -11.694  29.980  1.00 75.450          H  
ATOM  44157 2HD1 LEU B3003     -34.211 -10.913  30.659  1.00 75.450          H  
ATOM  44158 3HD1 LEU B3003     -35.602 -11.272  31.706  1.00 75.450          H  
ATOM  44159 1HD2 LEU B3003     -37.824 -10.320  29.720  1.00 75.450          H  
ATOM  44160 2HD2 LEU B3003     -37.784  -9.885  31.425  1.00 75.450          H  
ATOM  44161 3HD2 LEU B3003     -37.841  -8.615  30.178  1.00 75.450          H  
ATOM  44162  N   PHE B3004     -33.750  -6.625  29.701  1.00 45.850          N  
ATOM  44163  CA  PHE B3004     -33.341  -6.152  28.404  1.00 46.230          C  
ATOM  44164  C   PHE B3004     -31.839  -6.233  28.258  1.00 46.000          C  
ATOM  44165  O   PHE B3004     -31.344  -6.792  27.280  1.00 45.960          O  
ATOM  44166  CB  PHE B3004     -33.834  -4.739  28.158  1.00 64.570          C  
ATOM  44167  CG  PHE B3004     -33.349  -4.164  26.883  1.00 64.570          C  
ATOM  44168  CD1 PHE B3004     -33.894  -4.550  25.665  1.00 64.570          C  
ATOM  44169  CD2 PHE B3004     -32.340  -3.226  26.892  1.00 64.570          C  
ATOM  44170  CE1 PHE B3004     -33.417  -4.003  24.494  1.00 64.570          C  
ATOM  44171  CE2 PHE B3004     -31.878  -2.682  25.735  1.00 64.570          C  
ATOM  44172  CZ  PHE B3004     -32.411  -3.070  24.529  1.00 64.570          C  
ATOM  44173  H   PHE B3004     -34.306  -6.001  30.297  1.00 55.020          H  
ATOM  44174  HA  PHE B3004     -33.789  -6.806  27.651  1.00 55.480          H  
ATOM  44175 1HB  PHE B3004     -34.923  -4.727  28.157  1.00 77.480          H  
ATOM  44176 2HB  PHE B3004     -33.503  -4.097  28.976  1.00 77.480          H  
ATOM  44177  HD1 PHE B3004     -34.703  -5.298  25.639  1.00 77.480          H  
ATOM  44178  HD2 PHE B3004     -31.899  -2.915  27.846  1.00 77.480          H  
ATOM  44179  HE1 PHE B3004     -33.829  -4.308  23.540  1.00 77.480          H  
ATOM  44180  HE2 PHE B3004     -31.075  -1.942  25.772  1.00 77.480          H  
ATOM  44181  HZ  PHE B3004     -32.034  -2.636  23.604  1.00 77.480          H  
ATOM  44182  N   GLU B3005     -31.100  -5.688  29.232  1.00 45.890          N  
ATOM  44183  CA  GLU B3005     -29.652  -5.722  29.140  1.00 45.730          C  
ATOM  44184  C   GLU B3005     -29.093  -7.142  29.195  1.00 45.060          C  
ATOM  44185  O   GLU B3005     -28.109  -7.437  28.513  1.00 45.030          O  
ATOM  44186  CB  GLU B3005     -29.022  -4.840  30.212  1.00 64.090          C  
ATOM  44187  CG  GLU B3005     -29.211  -3.344  29.968  1.00 64.090          C  
ATOM  44188  CD  GLU B3005     -28.539  -2.895  28.695  1.00 64.090          C  
ATOM  44189  OE1 GLU B3005     -27.487  -3.410  28.409  1.00 64.090          O  
ATOM  44190  OE2 GLU B3005     -29.051  -2.024  28.032  1.00 64.090          O  
ATOM  44191  H   GLU B3005     -31.550  -5.235  30.033  1.00 55.070          H  
ATOM  44192  HA  GLU B3005     -29.377  -5.296  28.176  1.00 54.880          H  
ATOM  44193 1HB  GLU B3005     -29.473  -5.080  31.180  1.00 76.900          H  
ATOM  44194 2HB  GLU B3005     -27.956  -5.048  30.282  1.00 76.900          H  
ATOM  44195 1HG  GLU B3005     -30.279  -3.133  29.902  1.00 76.900          H  
ATOM  44196 2HG  GLU B3005     -28.805  -2.785  30.810  1.00 76.900          H  
ATOM  44197  N   LEU B3006     -29.679  -8.046  29.996  1.00 44.580          N  
ATOM  44198  CA  LEU B3006     -29.151  -9.402  29.992  1.00 43.990          C  
ATOM  44199  C   LEU B3006     -29.352 -10.069  28.647  1.00 44.100          C  
ATOM  44200  O   LEU B3006     -28.425 -10.705  28.131  1.00 43.900          O  
ATOM  44201  CB  LEU B3006     -29.840 -10.293  31.032  1.00 61.820          C  
ATOM  44202  CG  LEU B3006     -29.559 -10.059  32.513  1.00 61.820          C  
ATOM  44203  CD1 LEU B3006     -30.555 -10.896  33.321  1.00 61.820          C  
ATOM  44204  CD2 LEU B3006     -28.125 -10.478  32.845  1.00 61.820          C  
ATOM  44205  H   LEU B3006     -30.446  -7.785  30.625  1.00 53.500          H  
ATOM  44206  HA  LEU B3006     -28.086  -9.354  30.188  1.00 52.790          H  
ATOM  44207 1HB  LEU B3006     -30.920 -10.207  30.885  1.00 74.190          H  
ATOM  44208 2HB  LEU B3006     -29.544 -11.304  30.819  1.00 74.190          H  
ATOM  44209  HG  LEU B3006     -29.694  -9.013  32.759  1.00 74.190          H  
ATOM  44210 1HD1 LEU B3006     -30.379 -10.745  34.385  1.00 74.190          H  
ATOM  44211 2HD1 LEU B3006     -31.570 -10.583  33.075  1.00 74.190          H  
ATOM  44212 3HD1 LEU B3006     -30.432 -11.956  33.082  1.00 74.190          H  
ATOM  44213 1HD2 LEU B3006     -27.943 -10.321  33.908  1.00 74.190          H  
ATOM  44214 2HD2 LEU B3006     -27.987 -11.532  32.606  1.00 74.190          H  
ATOM  44215 3HD2 LEU B3006     -27.420  -9.883  32.275  1.00 74.190          H  
ATOM  44216  N   VAL B3007     -30.535  -9.900  28.051  1.00 44.480          N  
ATOM  44217  CA  VAL B3007     -30.810 -10.534  26.775  1.00 44.650          C  
ATOM  44218  C   VAL B3007     -29.921  -9.917  25.713  1.00 45.010          C  
ATOM  44219  O   VAL B3007     -29.349 -10.639  24.904  1.00 44.940          O  
ATOM  44220  CB  VAL B3007     -32.299 -10.423  26.406  1.00 62.440          C  
ATOM  44221  CG1 VAL B3007     -32.555 -10.958  24.967  1.00 62.440          C  
ATOM  44222  CG2 VAL B3007     -33.102 -11.228  27.417  1.00 62.440          C  
ATOM  44223  H   VAL B3007     -31.267  -9.355  28.524  1.00 53.380          H  
ATOM  44224  HA  VAL B3007     -30.566 -11.594  26.859  1.00 53.580          H  
ATOM  44225  HB  VAL B3007     -32.602  -9.370  26.445  1.00 74.930          H  
ATOM  44226 1HG1 VAL B3007     -33.614 -10.874  24.736  1.00 74.930          H  
ATOM  44227 2HG1 VAL B3007     -31.983 -10.386  24.236  1.00 74.930          H  
ATOM  44228 3HG1 VAL B3007     -32.259 -12.001  24.923  1.00 74.930          H  
ATOM  44229 1HG2 VAL B3007     -34.157 -11.147  27.189  1.00 74.930          H  
ATOM  44230 2HG2 VAL B3007     -32.786 -12.255  27.363  1.00 74.930          H  
ATOM  44231 3HG2 VAL B3007     -32.924 -10.853  28.416  1.00 74.930          H  
ATOM  44232  N   ARG B3008     -29.825  -8.586  25.707  1.00 45.450          N  
ATOM  44233  CA  ARG B3008     -29.003  -7.832  24.776  1.00 45.840          C  
ATOM  44234  C   ARG B3008     -27.545  -8.292  24.827  1.00 45.490          C  
ATOM  44235  O   ARG B3008     -26.935  -8.521  23.780  1.00 45.610          O  
ATOM  44236  CB  ARG B3008     -29.079  -6.355  25.129  1.00 64.020          C  
ATOM  44237  CG  ARG B3008     -28.353  -5.393  24.229  1.00 64.020          C  
ATOM  44238  CD  ARG B3008     -28.499  -4.014  24.753  1.00 64.020          C  
ATOM  44239  NE  ARG B3008     -27.923  -3.026  23.860  1.00 64.020          N  
ATOM  44240  CZ  ARG B3008     -27.719  -1.709  24.143  1.00 64.020          C  
ATOM  44241  NH1 ARG B3008     -28.002  -1.175  25.332  1.00 64.020          N  
ATOM  44242  NH2 ARG B3008     -27.213  -0.931  23.195  1.00 64.020          N  
ATOM  44243  H   ARG B3008     -30.372  -8.057  26.387  1.00 54.540          H  
ATOM  44244  HA  ARG B3008     -29.391  -7.983  23.771  1.00 55.010          H  
ATOM  44245 1HB  ARG B3008     -30.123  -6.043  25.157  1.00 76.820          H  
ATOM  44246 2HB  ARG B3008     -28.679  -6.211  26.126  1.00 76.820          H  
ATOM  44247 1HG  ARG B3008     -27.292  -5.639  24.194  1.00 76.820          H  
ATOM  44248 2HG  ARG B3008     -28.776  -5.432  23.226  1.00 76.820          H  
ATOM  44249 1HD  ARG B3008     -29.541  -3.800  24.870  1.00 76.820          H  
ATOM  44250 2HD  ARG B3008     -28.000  -3.943  25.723  1.00 76.820          H  
ATOM  44251  HE  ARG B3008     -27.676  -3.342  22.930  1.00 76.820          H  
ATOM  44252 1HH1 ARG B3008     -28.374  -1.726  26.123  1.00 76.820          H  
ATOM  44253 2HH1 ARG B3008     -27.826  -0.184  25.497  1.00 76.820          H  
ATOM  44254 1HH2 ARG B3008     -26.990  -1.317  22.286  1.00 76.820          H  
ATOM  44255 2HH2 ARG B3008     -27.051   0.051  23.378  1.00 76.820          H  
ATOM  44256  N   SER B3009     -26.994  -8.419  26.045  1.00 45.070          N  
ATOM  44257  CA  SER B3009     -25.620  -8.854  26.267  1.00 44.780          C  
ATOM  44258  C   SER B3009     -25.382 -10.259  25.734  1.00 44.430          C  
ATOM  44259  O   SER B3009     -24.353 -10.529  25.110  1.00 44.460          O  
ATOM  44260  CB  SER B3009     -25.288  -8.792  27.745  1.00 62.810          C  
ATOM  44261  OG  SER B3009     -23.966  -9.191  27.989  1.00 62.810          O  
ATOM  44262  H   SER B3009     -27.539  -8.172  26.875  1.00 54.080          H  
ATOM  44263  HA  SER B3009     -24.957  -8.172  25.736  1.00 53.740          H  
ATOM  44264 1HB  SER B3009     -25.439  -7.774  28.105  1.00 75.370          H  
ATOM  44265 2HB  SER B3009     -25.976  -9.436  28.296  1.00 75.370          H  
ATOM  44266  HG  SER B3009     -23.841  -9.108  28.935  1.00 75.370          H  
ATOM  44267  N   HIS B3010     -26.332 -11.169  25.984  1.00 44.190          N  
ATOM  44268  CA  HIS B3010     -26.214 -12.537  25.498  1.00 43.930          C  
ATOM  44269  C   HIS B3010     -26.423 -12.615  23.979  1.00 44.300          C  
ATOM  44270  O   HIS B3010     -25.801 -13.435  23.306  1.00 44.290          O  
ATOM  44271  CB  HIS B3010     -27.217 -13.455  26.218  1.00 61.610          C  
ATOM  44272  CG  HIS B3010     -26.859 -13.774  27.656  1.00 61.610          C  
ATOM  44273  ND1 HIS B3010     -27.166 -12.941  28.702  1.00 61.610          N  
ATOM  44274  CD2 HIS B3010     -26.219 -14.831  28.197  1.00 61.610          C  
ATOM  44275  CE1 HIS B3010     -26.734 -13.468  29.831  1.00 61.610          C  
ATOM  44276  NE2 HIS B3010     -26.154 -14.620  29.559  1.00 61.610          N  
ATOM  44277  H   HIS B3010     -27.132 -10.910  26.566  1.00 53.030          H  
ATOM  44278  HA  HIS B3010     -25.214 -12.909  25.711  1.00 52.720          H  
ATOM  44279 1HB  HIS B3010     -28.198 -12.974  26.225  1.00 73.930          H  
ATOM  44280 2HB  HIS B3010     -27.319 -14.380  25.672  1.00 73.930          H  
ATOM  44281  HD1 HIS B3010     -27.524 -12.002  28.611  1.00 73.930          H  
ATOM  44282  HD2 HIS B3010     -25.791 -15.730  27.758  1.00 73.930          H  
ATOM  44283  HE1 HIS B3010     -26.888 -12.951  30.776  1.00 73.930          H  
ATOM  44284  N   ALA B3011     -27.335 -11.793  23.449  1.00 44.690          N  
ATOM  44285  CA  ALA B3011     -27.632 -11.735  22.024  1.00 45.100          C  
ATOM  44286  C   ALA B3011     -26.456 -11.225  21.202  1.00 45.350          C  
ATOM  44287  O   ALA B3011     -26.223 -11.664  20.071  1.00 45.480          O  
ATOM  44288  CB  ALA B3011     -28.812 -10.811  21.786  1.00 62.980          C  
ATOM  44289  H   ALA B3011     -27.864 -11.188  24.070  1.00 53.630          H  
ATOM  44290  HA  ALA B3011     -27.874 -12.742  21.692  1.00 54.120          H  
ATOM  44291 1HB  ALA B3011     -29.052 -10.791  20.726  1.00 75.570          H  
ATOM  44292 2HB  ALA B3011     -29.667 -11.149  22.350  1.00 75.570          H  
ATOM  44293 3HB  ALA B3011     -28.546  -9.812  22.117  1.00 75.570          H  
ATOM  44294  N   ALA B3012     -25.764 -10.229  21.737  1.00 45.440          N  
ATOM  44295  CA  ALA B3012     -24.642  -9.623  21.063  1.00 45.700          C  
ATOM  44296  C   ALA B3012     -23.463 -10.567  20.901  1.00 45.390          C  
ATOM  44297  O   ALA B3012     -23.067 -11.268  21.827  1.00 45.600          O  
ATOM  44298  CB  ALA B3012     -24.199  -8.402  21.840  1.00 63.880          C  
ATOM  44299  H   ALA B3012     -26.055  -9.851  22.643  1.00 54.530          H  
ATOM  44300  HA  ALA B3012     -24.972  -9.319  20.071  1.00 54.840          H  
ATOM  44301 1HB  ALA B3012     -23.376  -7.916  21.323  1.00 76.650          H  
ATOM  44302 2HB  ALA B3012     -25.038  -7.711  21.931  1.00 76.650          H  
ATOM  44303 3HB  ALA B3012     -23.877  -8.715  22.837  1.00 76.650          H  
ATOM  44304  N   ALA B3013     -22.832 -10.507  19.736  1.00 44.950          N  
ATOM  44305  CA  ALA B3013     -21.608 -11.248  19.463  1.00 44.700          C  
ATOM  44306  C   ALA B3013     -21.674 -12.730  19.843  1.00 44.720          C  
ATOM  44307  O   ALA B3013     -20.685 -13.290  20.310  1.00 44.810          O  
ATOM  44308  CB  ALA B3013     -20.450 -10.592  20.203  1.00 62.680          C  
ATOM  44309  H   ALA B3013     -23.218  -9.918  19.010  1.00 53.940          H  
ATOM  44310  HA  ALA B3013     -21.420 -11.188  18.391  1.00 53.640          H  
ATOM  44311 1HB  ALA B3013     -19.523 -11.109  19.964  1.00 75.220          H  
ATOM  44312 2HB  ALA B3013     -20.369  -9.548  19.902  1.00 75.220          H  
ATOM  44313 3HB  ALA B3013     -20.625 -10.646  21.278  1.00 75.220          H  
ATOM  44314  N   VAL B3014     -22.766 -13.426  19.536  1.00 44.720          N  
ATOM  44315  CA  VAL B3014     -22.830 -14.846  19.898  1.00 44.800          C  
ATOM  44316  C   VAL B3014     -21.714 -15.632  19.237  1.00 45.290          C  
ATOM  44317  O   VAL B3014     -21.054 -16.454  19.884  1.00 45.360          O  
ATOM  44318  CB  VAL B3014     -24.210 -15.455  19.566  1.00 62.690          C  
ATOM  44319  CG1 VAL B3014     -24.193 -16.994  19.704  1.00 62.690          C  
ATOM  44320  CG2 VAL B3014     -25.202 -14.885  20.560  1.00 62.690          C  
ATOM  44321  H   VAL B3014     -23.558 -12.946  19.132  1.00 53.660          H  
ATOM  44322  HA  VAL B3014     -22.709 -14.918  20.977  1.00 53.760          H  
ATOM  44323  HB  VAL B3014     -24.497 -15.198  18.550  1.00 75.230          H  
ATOM  44324 1HG1 VAL B3014     -25.188 -17.389  19.490  1.00 75.230          H  
ATOM  44325 2HG1 VAL B3014     -23.482 -17.435  19.003  1.00 75.230          H  
ATOM  44326 3HG1 VAL B3014     -23.909 -17.264  20.722  1.00 75.230          H  
ATOM  44327 1HG2 VAL B3014     -26.190 -15.271  20.381  1.00 75.230          H  
ATOM  44328 2HG2 VAL B3014     -24.897 -15.150  21.574  1.00 75.230          H  
ATOM  44329 3HG2 VAL B3014     -25.213 -13.814  20.472  1.00 75.230          H  
ATOM  44330  N   LEU B3015     -21.444 -15.330  17.976  1.00 45.700          N  
ATOM  44331  CA  LEU B3015     -20.423 -16.019  17.204  1.00 46.250          C  
ATOM  44332  C   LEU B3015     -19.024 -15.558  17.572  1.00 46.460          C  
ATOM  44333  O   LEU B3015     -18.047 -16.019  16.997  1.00 46.990          O  
ATOM  44334  CB  LEU B3015     -20.646 -15.803  15.703  1.00 64.530          C  
ATOM  44335  CG  LEU B3015     -21.926 -16.417  15.082  1.00 64.530          C  
ATOM  44336  CD1 LEU B3015     -22.045 -15.934  13.642  1.00 64.530          C  
ATOM  44337  CD2 LEU B3015     -21.845 -17.958  15.116  1.00 64.530          C  
ATOM  44338  H   LEU B3015     -22.002 -14.613  17.534  1.00 54.840          H  
ATOM  44339  HA  LEU B3015     -20.482 -17.077  17.429  1.00 55.500          H  
ATOM  44340 1HB  LEU B3015     -20.669 -14.732  15.514  1.00 77.440          H  
ATOM  44341 2HB  LEU B3015     -19.792 -16.221  15.169  1.00 77.440          H  
ATOM  44342  HG  LEU B3015     -22.804 -16.086  15.635  1.00 77.440          H  
ATOM  44343 1HD1 LEU B3015     -22.943 -16.354  13.189  1.00 77.440          H  
ATOM  44344 2HD1 LEU B3015     -22.109 -14.845  13.627  1.00 77.440          H  
ATOM  44345 3HD1 LEU B3015     -21.176 -16.248  13.083  1.00 77.440          H  
ATOM  44346 1HD2 LEU B3015     -22.745 -18.371  14.659  1.00 77.440          H  
ATOM  44347 2HD2 LEU B3015     -20.975 -18.290  14.557  1.00 77.440          H  
ATOM  44348 3HD2 LEU B3015     -21.774 -18.318  16.136  1.00 77.440          H  
ATOM  44349  N   GLY B3016     -18.901 -14.666  18.551  1.00 46.110          N  
ATOM  44350  CA  GLY B3016     -17.608 -14.210  19.019  1.00 46.330          C  
ATOM  44351  C   GLY B3016     -16.769 -15.391  19.515  1.00 46.820          C  
ATOM  44352  O   GLY B3016     -15.542 -15.343  19.470  1.00 47.220          O  
ATOM  44353  H   GLY B3016     -19.722 -14.293  19.029  1.00 55.330          H  
ATOM  44354 1HA  GLY B3016     -17.086 -13.695  18.213  1.00 55.600          H  
ATOM  44355 2HA  GLY B3016     -17.754 -13.493  19.827  1.00 55.600          H  
ATOM  44356  N   HIS B3017     -17.427 -16.460  19.995  1.00 46.850          N  
ATOM  44357  CA  HIS B3017     -16.716 -17.644  20.479  1.00 47.350          C  
ATOM  44358  C   HIS B3017     -16.186 -18.535  19.350  1.00 47.630          C  
ATOM  44359  O   HIS B3017     -15.464 -19.502  19.611  1.00 47.330          O  
ATOM  44360  CB  HIS B3017     -17.638 -18.552  21.297  1.00 66.090          C  
ATOM  44361  CG  HIS B3017     -18.661 -19.266  20.432  1.00 66.090          C  
ATOM  44362  ND1 HIS B3017     -19.764 -18.643  19.907  1.00 66.090          N  
ATOM  44363  CD2 HIS B3017     -18.703 -20.545  19.985  1.00 66.090          C  
ATOM  44364  CE1 HIS B3017     -20.448 -19.503  19.176  1.00 66.090          C  
ATOM  44365  NE2 HIS B3017     -19.828 -20.667  19.206  1.00 66.090          N  
ATOM  44366  H   HIS B3017     -18.453 -16.441  20.046  1.00 56.220          H  
ATOM  44367  HA  HIS B3017     -15.871 -17.338  21.094  1.00 56.820          H  
ATOM  44368 1HB  HIS B3017     -17.044 -19.300  21.823  1.00 79.310          H  
ATOM  44369 2HB  HIS B3017     -18.168 -17.962  22.042  1.00 79.310          H  
ATOM  44370  HD1 HIS B3017     -20.205 -17.810  20.283  1.00 79.310          H  
ATOM  44371  HD2 HIS B3017     -18.040 -21.397  20.129  1.00 79.310          H  
ATOM  44372  HE1 HIS B3017     -21.362 -19.190  18.678  1.00 79.310          H  
ATOM  44373  N   ALA B3018     -16.628 -18.282  18.122  1.00 48.280          N  
ATOM  44374  CA  ALA B3018     -16.310 -19.117  16.983  1.00 48.670          C  
ATOM  44375  C   ALA B3018     -14.905 -18.882  16.465  1.00 48.890          C  
ATOM  44376  O   ALA B3018     -14.351 -17.787  16.570  1.00 49.040          O  
ATOM  44377  CB  ALA B3018     -17.314 -18.877  15.865  1.00 67.980          C  
ATOM  44378  H   ALA B3018     -17.184 -17.446  17.951  1.00 57.940          H  
ATOM  44379  HA  ALA B3018     -16.381 -20.156  17.304  1.00 58.400          H  
ATOM  44380 1HB  ALA B3018     -17.088 -19.535  15.028  1.00 81.580          H  
ATOM  44381 2HB  ALA B3018     -18.321 -19.076  16.233  1.00 81.580          H  
ATOM  44382 3HB  ALA B3018     -17.247 -17.843  15.537  1.00 81.580          H  
ATOM  44383  N   SER B3019     -14.358 -19.916  15.845  1.00 48.960          N  
ATOM  44384  CA  SER B3019     -13.078 -19.838  15.170  1.00 49.040          C  
ATOM  44385  C   SER B3019     -13.186 -18.880  13.987  1.00 48.550          C  
ATOM  44386  O   SER B3019     -14.264 -18.728  13.406  1.00 48.480          O  
ATOM  44387  CB  SER B3019     -12.653 -21.218  14.699  1.00 68.620          C  
ATOM  44388  OG  SER B3019     -12.442 -22.082  15.780  1.00 68.620          O  
ATOM  44389  H   SER B3019     -14.845 -20.801  15.837  1.00 58.750          H  
ATOM  44390  HA  SER B3019     -12.337 -19.452  15.870  1.00 58.850          H  
ATOM  44391 1HB  SER B3019     -13.427 -21.632  14.064  1.00 82.350          H  
ATOM  44392 2HB  SER B3019     -11.746 -21.144  14.102  1.00 82.350          H  
ATOM  44393  HG  SER B3019     -12.195 -22.931  15.395  1.00 82.350          H  
ATOM  44394  N   ALA B3020     -12.044 -18.333  13.561  1.00 48.280          N  
ATOM  44395  CA  ALA B3020     -11.917 -17.355  12.467  1.00 47.930          C  
ATOM  44396  C   ALA B3020     -12.500 -17.841  11.143  1.00 48.300          C  
ATOM  44397  O   ALA B3020     -12.792 -17.037  10.264  1.00 48.430          O  
ATOM  44398  CB  ALA B3020     -10.453 -17.003  12.276  1.00 67.240          C  
ATOM  44399  H   ALA B3020     -11.210 -18.552  14.088  1.00 57.940          H  
ATOM  44400  HA  ALA B3020     -12.462 -16.455  12.758  1.00 57.520          H  
ATOM  44401 1HB  ALA B3020     -10.340 -16.256  11.499  1.00 80.690          H  
ATOM  44402 2HB  ALA B3020     -10.049 -16.609  13.209  1.00 80.690          H  
ATOM  44403 3HB  ALA B3020      -9.902 -17.884  12.000  1.00 80.690          H  
ATOM  44404  N   GLU B3021     -12.664 -19.150  10.996  1.00 48.580          N  
ATOM  44405  CA  GLU B3021     -13.220 -19.780   9.798  1.00 48.960          C  
ATOM  44406  C   GLU B3021     -14.646 -19.285   9.540  1.00 49.040          C  
ATOM  44407  O   GLU B3021     -15.159 -19.397   8.430  1.00 49.200          O  
ATOM  44408  CB  GLU B3021     -13.214 -21.300   9.958  1.00 68.390          C  
ATOM  44409  CG  GLU B3021     -14.196 -21.829  10.998  1.00 68.390          C  
ATOM  44410  CD  GLU B3021     -14.059 -23.297  11.246  1.00 68.390          C  
ATOM  44411  OE1 GLU B3021     -13.278 -23.923  10.574  1.00 68.390          O  
ATOM  44412  OE2 GLU B3021     -14.732 -23.796  12.116  1.00 68.390          O  
ATOM  44413  H   GLU B3021     -12.395 -19.740  11.767  1.00 58.300          H  
ATOM  44414  HA  GLU B3021     -12.616 -19.523   8.938  1.00 58.750          H  
ATOM  44415 1HB  GLU B3021     -13.459 -21.764   9.004  1.00 82.070          H  
ATOM  44416 2HB  GLU B3021     -12.213 -21.630  10.237  1.00 82.070          H  
ATOM  44417 1HG  GLU B3021     -14.066 -21.287  11.922  1.00 82.070          H  
ATOM  44418 2HG  GLU B3021     -15.211 -21.641  10.647  1.00 82.070          H  
ATOM  44419  N   ARG B3022     -15.291 -18.761  10.585  1.00 49.000          N  
ATOM  44420  CA  ARG B3022     -16.642 -18.235  10.538  1.00 49.160          C  
ATOM  44421  C   ARG B3022     -16.722 -16.800  10.003  1.00 48.910          C  
ATOM  44422  O   ARG B3022     -17.821 -16.302   9.758  1.00 49.170          O  
ATOM  44423  CB  ARG B3022     -17.250 -18.277  11.948  1.00 68.760          C  
ATOM  44424  CG  ARG B3022     -18.674 -17.668  12.144  1.00 68.760          C  
ATOM  44425  CD  ARG B3022     -19.745 -18.362  11.356  1.00 68.760          C  
ATOM  44426  NE  ARG B3022     -20.077 -19.647  11.933  1.00 68.760          N  
ATOM  44427  CZ  ARG B3022     -20.833 -20.613  11.336  1.00 68.760          C  
ATOM  44428  NH1 ARG B3022     -21.329 -20.446  10.108  1.00 68.760          N  
ATOM  44429  NH2 ARG B3022     -21.075 -21.746  11.994  1.00 68.760          N  
ATOM  44430  H   ARG B3022     -14.804 -18.718  11.485  1.00 58.800          H  
ATOM  44431  HA  ARG B3022     -17.220 -18.883   9.881  1.00 58.990          H  
ATOM  44432 1HB  ARG B3022     -17.281 -19.309  12.286  1.00 82.510          H  
ATOM  44433 2HB  ARG B3022     -16.582 -17.741  12.628  1.00 82.510          H  
ATOM  44434 1HG  ARG B3022     -18.934 -17.820  13.188  1.00 82.510          H  
ATOM  44435 2HG  ARG B3022     -18.690 -16.599  11.953  1.00 82.510          H  
ATOM  44436 1HD  ARG B3022     -20.644 -17.757  11.347  1.00 82.510          H  
ATOM  44437 2HD  ARG B3022     -19.417 -18.516  10.335  1.00 82.510          H  
ATOM  44438  HE  ARG B3022     -19.728 -19.827  12.868  1.00 82.510          H  
ATOM  44439 1HH1 ARG B3022     -21.157 -19.582   9.554  1.00 82.510          H  
ATOM  44440 2HH1 ARG B3022     -21.884 -21.172   9.675  1.00 82.510          H  
ATOM  44441 1HH2 ARG B3022     -20.702 -21.881  12.924  1.00 82.510          H  
ATOM  44442 2HH2 ARG B3022     -21.629 -22.477  11.568  1.00 82.510          H  
ATOM  44443  N   VAL B3023     -15.588 -16.112   9.850  1.00 48.470          N  
ATOM  44444  CA  VAL B3023     -15.652 -14.712   9.464  1.00 48.260          C  
ATOM  44445  C   VAL B3023     -15.008 -14.360   8.107  1.00 48.230          C  
ATOM  44446  O   VAL B3023     -13.793 -14.464   7.946  1.00 48.100          O  
ATOM  44447  CB  VAL B3023     -14.965 -13.875  10.560  1.00 67.650          C  
ATOM  44448  CG1 VAL B3023     -14.969 -12.387  10.189  1.00 67.650          C  
ATOM  44449  CG2 VAL B3023     -15.676 -14.105  11.881  1.00 67.650          C  
ATOM  44450  H   VAL B3023     -14.678 -16.561  10.011  1.00 58.160          H  
ATOM  44451  HA  VAL B3023     -16.694 -14.443   9.481  1.00 57.910          H  
ATOM  44452  HB  VAL B3023     -13.940 -14.197  10.656  1.00 81.180          H  
ATOM  44453 1HG1 VAL B3023     -14.468 -11.820  10.974  1.00 81.180          H  
ATOM  44454 2HG1 VAL B3023     -14.445 -12.237   9.259  1.00 81.180          H  
ATOM  44455 3HG1 VAL B3023     -15.992 -12.036  10.089  1.00 81.180          H  
ATOM  44456 1HG2 VAL B3023     -15.186 -13.528  12.663  1.00 81.180          H  
ATOM  44457 2HG2 VAL B3023     -16.717 -13.790  11.793  1.00 81.180          H  
ATOM  44458 3HG2 VAL B3023     -15.640 -15.159  12.144  1.00 81.180          H  
ATOM  44459  N   PRO B3024     -15.768 -13.793   7.152  1.00 48.420          N  
ATOM  44460  CA  PRO B3024     -15.314 -13.396   5.833  1.00 48.460          C  
ATOM  44461  C   PRO B3024     -14.591 -12.063   5.842  1.00 48.040          C  
ATOM  44462  O   PRO B3024     -15.104 -11.077   5.312  1.00 47.810          O  
ATOM  44463  CB  PRO B3024     -16.603 -13.261   5.064  1.00 72.690          C  
ATOM  44464  CG  PRO B3024     -17.600 -12.819   6.091  1.00 72.690          C  
ATOM  44465  CD  PRO B3024     -17.205 -13.528   7.373  1.00 72.690          C  
ATOM  44466  HA  PRO B3024     -14.686 -14.193   5.425  1.00 58.150          H  
ATOM  44467 1HB  PRO B3024     -16.465 -12.549   4.246  1.00 87.230          H  
ATOM  44468 2HB  PRO B3024     -16.849 -14.170   4.611  1.00 87.230          H  
ATOM  44469 1HG  PRO B3024     -17.590 -11.720   6.188  1.00 87.230          H  
ATOM  44470 2HG  PRO B3024     -18.588 -13.093   5.746  1.00 87.230          H  
ATOM  44471 1HD  PRO B3024     -17.366 -12.828   8.205  1.00 87.230          H  
ATOM  44472 2HD  PRO B3024     -17.776 -14.469   7.487  1.00 87.230          H  
ATOM  44473  N   ALA B3025     -13.428 -12.014   6.450  1.00 48.030          N  
ATOM  44474  CA  ALA B3025     -12.736 -10.738   6.559  1.00 47.720          C  
ATOM  44475  C   ALA B3025     -11.244 -10.895   6.496  1.00 47.690          C  
ATOM  44476  O   ALA B3025     -10.695 -11.911   6.906  1.00 47.410          O  
ATOM  44477  CB  ALA B3025     -13.109 -10.061   7.863  1.00 66.930          C  
ATOM  44478  H   ALA B3025     -13.077 -12.873   6.884  1.00 57.640          H  
ATOM  44479  HA  ALA B3025     -13.046 -10.112   5.722  1.00 57.260          H  
ATOM  44480 1HB  ALA B3025     -12.616  -9.095   7.927  1.00 80.320          H  
ATOM  44481 2HB  ALA B3025     -14.192  -9.921   7.898  1.00 80.320          H  
ATOM  44482 3HB  ALA B3025     -12.795 -10.682   8.696  1.00 80.320          H  
ATOM  44483  N   ASP B3026     -10.560  -9.832   6.080  1.00 48.040          N  
ATOM  44484  CA  ASP B3026      -9.108  -9.865   5.958  1.00 48.140          C  
ATOM  44485  C   ASP B3026      -8.381 -10.257   7.231  1.00 48.020          C  
ATOM  44486  O   ASP B3026      -7.367 -10.954   7.167  1.00 48.160          O  
ATOM  44487  CB  ASP B3026      -8.587  -8.497   5.534  1.00 67.360          C  
ATOM  44488  CG  ASP B3026      -8.915  -8.144   4.104  1.00 67.360          C  
ATOM  44489  OD1 ASP B3026      -9.310  -9.008   3.363  1.00 67.360          O  
ATOM  44490  OD2 ASP B3026      -8.781  -7.000   3.765  1.00 67.360          O  
ATOM  44491  H   ASP B3026     -11.059  -9.009   5.765  1.00 57.650          H  
ATOM  44492  HA  ASP B3026      -8.851 -10.587   5.185  1.00 57.770          H  
ATOM  44493 1HB  ASP B3026      -9.004  -7.731   6.186  1.00 80.830          H  
ATOM  44494 2HB  ASP B3026      -7.505  -8.470   5.659  1.00 80.830          H  
ATOM  44495  N   GLN B3027      -8.859  -9.810   8.393  1.00 47.820          N  
ATOM  44496  CA  GLN B3027      -8.148 -10.174   9.608  1.00 47.760          C  
ATOM  44497  C   GLN B3027      -8.310 -11.663   9.879  1.00 47.590          C  
ATOM  44498  O   GLN B3027      -7.336 -12.348  10.198  1.00 47.420          O  
ATOM  44499  CB  GLN B3027      -8.638  -9.347  10.798  1.00 66.890          C  
ATOM  44500  CG  GLN B3027      -8.251  -7.860  10.742  1.00 66.890          C  
ATOM  44501  CD  GLN B3027      -8.836  -7.080  11.911  1.00 66.890          C  
ATOM  44502  OE1 GLN B3027      -9.793  -7.558  12.529  1.00 66.890          O  
ATOM  44503  NE2 GLN B3027      -8.291  -5.906  12.221  1.00 66.890          N  
ATOM  44504  H   GLN B3027      -9.694  -9.243   8.413  1.00 57.380          H  
ATOM  44505  HA  GLN B3027      -7.087  -9.972   9.464  1.00 57.310          H  
ATOM  44506 1HB  GLN B3027      -9.723  -9.408  10.854  1.00 80.270          H  
ATOM  44507 2HB  GLN B3027      -8.244  -9.763  11.721  1.00 80.270          H  
ATOM  44508 1HG  GLN B3027      -7.164  -7.773  10.787  1.00 80.270          H  
ATOM  44509 2HG  GLN B3027      -8.621  -7.426   9.815  1.00 80.270          H  
ATOM  44510 1HE2 GLN B3027      -8.652  -5.373  12.984  1.00 80.270          H  
ATOM  44511 2HE2 GLN B3027      -7.488  -5.519  11.701  1.00 80.270          H  
ATOM  44512  N   ALA B3028      -9.534 -12.174   9.720  1.00 47.680          N  
ATOM  44513  CA  ALA B3028      -9.802 -13.590   9.932  1.00 47.580          C  
ATOM  44514  C   ALA B3028      -9.022 -14.441   8.943  1.00 47.520          C  
ATOM  44515  O   ALA B3028      -8.455 -15.477   9.297  1.00 47.580          O  
ATOM  44516  CB  ALA B3028     -11.278 -13.849   9.778  1.00 66.650          C  
ATOM  44517  H   ALA B3028     -10.292 -11.556   9.462  1.00 57.220          H  
ATOM  44518  HA  ALA B3028      -9.482 -13.855  10.940  1.00 57.100          H  
ATOM  44519 1HB  ALA B3028     -11.498 -14.896   9.943  1.00 79.980          H  
ATOM  44520 2HB  ALA B3028     -11.821 -13.245  10.495  1.00 79.980          H  
ATOM  44521 3HB  ALA B3028     -11.586 -13.578   8.769  1.00 79.980          H  
ATOM  44522  N   PHE B3029      -8.963 -13.984   7.696  1.00 47.470          N  
ATOM  44523  CA  PHE B3029      -8.284 -14.715   6.656  1.00 47.490          C  
ATOM  44524  C   PHE B3029      -6.807 -14.769   6.975  1.00 47.380          C  
ATOM  44525  O   PHE B3029      -6.160 -15.809   6.789  1.00 47.360          O  
ATOM  44526  CB  PHE B3029      -8.535 -14.050   5.304  1.00 66.480          C  
ATOM  44527  CG  PHE B3029      -9.980 -14.171   4.752  1.00 66.480          C  
ATOM  44528  CD1 PHE B3029     -10.525 -13.125   4.022  1.00 66.480          C  
ATOM  44529  CD2 PHE B3029     -10.783 -15.290   4.954  1.00 66.480          C  
ATOM  44530  CE1 PHE B3029     -11.788 -13.187   3.511  1.00 66.480          C  
ATOM  44531  CE2 PHE B3029     -12.052 -15.345   4.435  1.00 66.480          C  
ATOM  44532  CZ  PHE B3029     -12.550 -14.293   3.709  1.00 66.480          C  
ATOM  44533  H   PHE B3029      -9.458 -13.124   7.455  1.00 56.960          H  
ATOM  44534  HA  PHE B3029      -8.654 -15.729   6.646  1.00 56.990          H  
ATOM  44535 1HB  PHE B3029      -8.304 -12.993   5.396  1.00 79.770          H  
ATOM  44536 2HB  PHE B3029      -7.851 -14.466   4.563  1.00 79.770          H  
ATOM  44537  HD1 PHE B3029      -9.941 -12.231   3.865  1.00 79.770          H  
ATOM  44538  HD2 PHE B3029     -10.423 -16.138   5.521  1.00 79.770          H  
ATOM  44539  HE1 PHE B3029     -12.180 -12.351   2.956  1.00 79.770          H  
ATOM  44540  HE2 PHE B3029     -12.660 -16.227   4.602  1.00 79.770          H  
ATOM  44541  HZ  PHE B3029     -13.558 -14.340   3.299  1.00 79.770          H  
ATOM  44542  N   ALA B3030      -6.245 -13.651   7.439  1.00 47.370          N  
ATOM  44543  CA  ALA B3030      -4.843 -13.634   7.789  1.00 47.330          C  
ATOM  44544  C   ALA B3030      -4.538 -14.617   8.923  1.00 47.440          C  
ATOM  44545  O   ALA B3030      -3.520 -15.309   8.877  1.00 47.400          O  
ATOM  44546  CB  ALA B3030      -4.430 -12.236   8.175  1.00 66.280          C  
ATOM  44547  H   ALA B3030      -6.792 -12.787   7.507  1.00 56.840          H  
ATOM  44548  HA  ALA B3030      -4.276 -13.941   6.911  1.00 56.800          H  
ATOM  44549 1HB  ALA B3030      -3.381 -12.232   8.388  1.00 79.530          H  
ATOM  44550 2HB  ALA B3030      -4.638 -11.558   7.348  1.00 79.530          H  
ATOM  44551 3HB  ALA B3030      -4.997 -11.924   9.043  1.00 79.530          H  
ATOM  44552  N   GLU B3031      -5.436 -14.717   9.923  1.00 47.600          N  
ATOM  44553  CA  GLU B3031      -5.230 -15.656  11.032  1.00 47.780          C  
ATOM  44554  C   GLU B3031      -5.237 -17.108  10.545  1.00 47.840          C  
ATOM  44555  O   GLU B3031      -4.430 -17.936  10.982  1.00 48.040          O  
ATOM  44556  CB  GLU B3031      -6.326 -15.524  12.102  1.00 66.820          C  
ATOM  44557  CG  GLU B3031      -6.330 -14.249  12.940  1.00 66.820          C  
ATOM  44558  CD  GLU B3031      -7.363 -14.318  14.054  1.00 66.820          C  
ATOM  44559  OE1 GLU B3031      -8.158 -15.220  14.012  1.00 66.820          O  
ATOM  44560  OE2 GLU B3031      -7.338 -13.509  14.951  1.00 66.820          O  
ATOM  44561  H   GLU B3031      -6.239 -14.075   9.935  1.00 57.120          H  
ATOM  44562  HA  GLU B3031      -4.266 -15.453  11.488  1.00 57.340          H  
ATOM  44563 1HB  GLU B3031      -7.299 -15.581  11.615  1.00 80.180          H  
ATOM  44564 2HB  GLU B3031      -6.270 -16.357  12.768  1.00 80.180          H  
ATOM  44565 1HG  GLU B3031      -5.351 -14.052  13.338  1.00 80.180          H  
ATOM  44566 2HG  GLU B3031      -6.587 -13.430  12.292  1.00 80.180          H  
ATOM  44567  N   LEU B3032      -6.133 -17.385   9.600  1.00 47.720          N  
ATOM  44568  CA  LEU B3032      -6.338 -18.698   9.002  1.00 47.800          C  
ATOM  44569  C   LEU B3032      -5.318 -19.081   7.927  1.00 47.880          C  
ATOM  44570  O   LEU B3032      -5.044 -20.267   7.731  1.00 47.950          O  
ATOM  44571  CB  LEU B3032      -7.708 -18.701   8.336  1.00 66.890          C  
ATOM  44572  CG  LEU B3032      -8.923 -18.567   9.210  1.00 66.890          C  
ATOM  44573  CD1 LEU B3032     -10.108 -18.227   8.310  1.00 66.890          C  
ATOM  44574  CD2 LEU B3032      -9.179 -19.876   9.956  1.00 66.890          C  
ATOM  44575  H   LEU B3032      -6.780 -16.631   9.343  1.00 57.260          H  
ATOM  44576  HA  LEU B3032      -6.288 -19.438   9.795  1.00 57.360          H  
ATOM  44577 1HB  LEU B3032      -7.729 -17.879   7.629  1.00 80.270          H  
ATOM  44578 2HB  LEU B3032      -7.805 -19.635   7.795  1.00 80.270          H  
ATOM  44579  HG  LEU B3032      -8.778 -17.769   9.922  1.00 80.270          H  
ATOM  44580 1HD1 LEU B3032     -10.971 -18.099   8.900  1.00 80.270          H  
ATOM  44581 2HD1 LEU B3032      -9.910 -17.299   7.790  1.00 80.270          H  
ATOM  44582 3HD1 LEU B3032     -10.268 -19.019   7.588  1.00 80.270          H  
ATOM  44583 1HD2 LEU B3032     -10.058 -19.782  10.568  1.00 80.270          H  
ATOM  44584 2HD2 LEU B3032      -9.331 -20.680   9.235  1.00 80.270          H  
ATOM  44585 3HD2 LEU B3032      -8.332 -20.115  10.589  1.00 80.270          H  
ATOM  44586  N   GLY B3033      -4.766 -18.094   7.213  1.00 47.920          N  
ATOM  44587  CA  GLY B3033      -3.861 -18.368   6.101  1.00 48.040          C  
ATOM  44588  C   GLY B3033      -4.637 -18.526   4.787  1.00 48.120          C  
ATOM  44589  O   GLY B3033      -4.228 -19.269   3.890  1.00 48.220          O  
ATOM  44590  H   GLY B3033      -5.021 -17.126   7.408  1.00 57.500          H  
ATOM  44591 1HA  GLY B3033      -3.150 -17.547   6.012  1.00 57.650          H  
ATOM  44592 2HA  GLY B3033      -3.289 -19.270   6.309  1.00 57.650          H  
ATOM  44593  N   VAL B3034      -5.793 -17.869   4.722  1.00 48.100          N  
ATOM  44594  CA  VAL B3034      -6.697 -17.880   3.582  1.00 48.200          C  
ATOM  44595  C   VAL B3034      -6.387 -16.814   2.553  1.00 48.390          C  
ATOM  44596  O   VAL B3034      -6.128 -15.649   2.875  1.00 48.580          O  
ATOM  44597  CB  VAL B3034      -8.155 -17.744   4.058  1.00 67.440          C  
ATOM  44598  CG1 VAL B3034      -9.147 -17.572   2.880  1.00 67.440          C  
ATOM  44599  CG2 VAL B3034      -8.505 -18.981   4.815  1.00 67.440          C  
ATOM  44600  H   VAL B3034      -6.014 -17.246   5.502  1.00 57.720          H  
ATOM  44601  HA  VAL B3034      -6.600 -18.851   3.095  1.00 57.840          H  
ATOM  44602  HB  VAL B3034      -8.234 -16.897   4.696  1.00 80.930          H  
ATOM  44603 1HG1 VAL B3034     -10.157 -17.501   3.264  1.00 80.930          H  
ATOM  44604 2HG1 VAL B3034      -8.929 -16.663   2.324  1.00 80.930          H  
ATOM  44605 3HG1 VAL B3034      -9.082 -18.429   2.213  1.00 80.930          H  
ATOM  44606 1HG2 VAL B3034      -9.521 -18.910   5.194  1.00 80.930          H  
ATOM  44607 2HG2 VAL B3034      -8.422 -19.844   4.156  1.00 80.930          H  
ATOM  44608 3HG2 VAL B3034      -7.819 -19.096   5.623  1.00 80.930          H  
ATOM  44609  N   ASP B3035      -6.452 -17.192   1.289  1.00 48.390          N  
ATOM  44610  CA  ASP B3035      -6.232 -16.208   0.263  1.00 48.630          C  
ATOM  44611  C   ASP B3035      -7.455 -15.325   0.197  1.00 48.540          C  
ATOM  44612  O   ASP B3035      -8.468 -15.674  -0.421  1.00 48.890          O  
ATOM  44613  CB  ASP B3035      -5.970 -16.874  -1.092  1.00 67.990          C  
ATOM  44614  CG  ASP B3035      -5.710 -15.876  -2.233  1.00 67.990          C  
ATOM  44615  OD1 ASP B3035      -6.119 -14.716  -2.119  1.00 67.990          O  
ATOM  44616  OD2 ASP B3035      -5.129 -16.269  -3.215  1.00 67.990          O  
ATOM  44617  H   ASP B3035      -6.650 -18.153   1.054  1.00 58.070          H  
ATOM  44618  HA  ASP B3035      -5.368 -15.598   0.531  1.00 58.360          H  
ATOM  44619 1HB  ASP B3035      -5.106 -17.536  -1.009  1.00 81.580          H  
ATOM  44620 2HB  ASP B3035      -6.827 -17.490  -1.361  1.00 81.580          H  
ATOM  44621  N   SER B3036      -7.339 -14.195   0.893  1.00 48.120          N  
ATOM  44622  CA  SER B3036      -8.374 -13.187   1.045  1.00 48.060          C  
ATOM  44623  C   SER B3036      -8.743 -12.525  -0.265  1.00 48.390          C  
ATOM  44624  O   SER B3036      -9.820 -11.939  -0.389  1.00 48.600          O  
ATOM  44625  CB  SER B3036      -7.901 -12.106   2.001  1.00 67.310          C  
ATOM  44626  OG  SER B3036      -6.830 -11.386   1.464  1.00 67.310          O  
ATOM  44627  H   SER B3036      -6.470 -14.084   1.412  1.00 57.740          H  
ATOM  44628  HA  SER B3036      -9.258 -13.669   1.456  1.00 57.670          H  
ATOM  44629 1HB  SER B3036      -8.720 -11.415   2.202  1.00 80.770          H  
ATOM  44630 2HB  SER B3036      -7.602 -12.552   2.942  1.00 80.770          H  
ATOM  44631  HG  SER B3036      -6.621 -10.703   2.115  1.00 80.770          H  
ATOM  44632  N   LEU B3037      -7.857 -12.592  -1.261  1.00 48.480          N  
ATOM  44633  CA  LEU B3037      -8.168 -11.975  -2.528  1.00 48.840          C  
ATOM  44634  C   LEU B3037      -9.183 -12.879  -3.161  1.00 49.350          C  
ATOM  44635  O   LEU B3037     -10.263 -12.443  -3.568  1.00 49.670          O  
ATOM  44636  CB  LEU B3037      -6.910 -11.816  -3.407  1.00 68.230          C  
ATOM  44637  CG  LEU B3037      -7.071 -11.021  -4.742  1.00 68.230          C  
ATOM  44638  CD1 LEU B3037      -5.728 -10.370  -5.100  1.00 68.230          C  
ATOM  44639  CD2 LEU B3037      -7.509 -11.953  -5.894  1.00 68.230          C  
ATOM  44640  H   LEU B3037      -6.999 -13.150  -1.166  1.00 58.180          H  
ATOM  44641  HA  LEU B3037      -8.618 -10.998  -2.358  1.00 58.610          H  
ATOM  44642 1HB  LEU B3037      -6.150 -11.316  -2.813  1.00 81.880          H  
ATOM  44643 2HB  LEU B3037      -6.535 -12.810  -3.655  1.00 81.880          H  
ATOM  44644  HG  LEU B3037      -7.807 -10.246  -4.605  1.00 81.880          H  
ATOM  44645 1HD1 LEU B3037      -5.831  -9.801  -6.024  1.00 81.880          H  
ATOM  44646 2HD1 LEU B3037      -5.419  -9.701  -4.298  1.00 81.880          H  
ATOM  44647 3HD1 LEU B3037      -4.974 -11.146  -5.236  1.00 81.880          H  
ATOM  44648 1HD2 LEU B3037      -7.605 -11.371  -6.812  1.00 81.880          H  
ATOM  44649 2HD2 LEU B3037      -6.762 -12.731  -6.038  1.00 81.880          H  
ATOM  44650 3HD2 LEU B3037      -8.464 -12.417  -5.688  1.00 81.880          H  
ATOM  44651  N   SER B3038      -8.836 -14.161  -3.225  1.00 49.470          N  
ATOM  44652  CA  SER B3038      -9.711 -15.136  -3.850  1.00 49.990          C  
ATOM  44653  C   SER B3038     -11.049 -15.211  -3.123  1.00 50.030          C  
ATOM  44654  O   SER B3038     -12.112 -15.183  -3.758  1.00 50.450          O  
ATOM  44655  CB  SER B3038      -9.054 -16.497  -3.862  1.00 69.780          C  
ATOM  44656  OG  SER B3038      -9.884 -17.452  -4.468  1.00 69.780          O  
ATOM  44657  H   SER B3038      -7.918 -14.441  -2.845  1.00 59.360          H  
ATOM  44658  HA  SER B3038      -9.893 -14.825  -4.880  1.00 59.990          H  
ATOM  44659 1HB  SER B3038      -8.103 -16.437  -4.394  1.00 83.730          H  
ATOM  44660 2HB  SER B3038      -8.834 -16.798  -2.839  1.00 83.730          H  
ATOM  44661  HG  SER B3038      -9.396 -18.277  -4.437  1.00 83.730          H  
ATOM  44662  N   ALA B3039     -11.006 -15.278  -1.783  1.00 49.620          N  
ATOM  44663  CA  ALA B3039     -12.218 -15.388  -0.986  1.00 49.670          C  
ATOM  44664  C   ALA B3039     -13.176 -14.222  -1.206  1.00 49.770          C  
ATOM  44665  O   ALA B3039     -14.397 -14.429  -1.280  1.00 50.120          O  
ATOM  44666  CB  ALA B3039     -11.856 -15.454   0.486  1.00 69.520          C  
ATOM  44667  H   ALA B3039     -10.095 -15.320  -1.316  1.00 59.540          H  
ATOM  44668  HA  ALA B3039     -12.725 -16.306  -1.279  1.00 59.600          H  
ATOM  44669 1HB  ALA B3039     -12.761 -15.573   1.072  1.00 83.420          H  
ATOM  44670 2HB  ALA B3039     -11.191 -16.299   0.662  1.00 83.420          H  
ATOM  44671 3HB  ALA B3039     -11.356 -14.535   0.769  1.00 83.420          H  
ATOM  44672  N   LEU B3040     -12.652 -13.003  -1.332  1.00 49.520          N  
ATOM  44673  CA  LEU B3040     -13.544 -11.886  -1.530  1.00 49.660          C  
ATOM  44674  C   LEU B3040     -13.967 -11.747  -2.990  1.00 50.210          C  
ATOM  44675  O   LEU B3040     -15.125 -11.404  -3.246  1.00 50.530          O  
ATOM  44676  CB  LEU B3040     -12.904 -10.626  -0.956  1.00 69.470          C  
ATOM  44677  CG  LEU B3040     -12.685 -10.663   0.619  1.00 69.470          C  
ATOM  44678  CD1 LEU B3040     -11.903  -9.441   1.039  1.00 69.470          C  
ATOM  44679  CD2 LEU B3040     -14.054 -10.729   1.392  1.00 69.470          C  
ATOM  44680  H   LEU B3040     -11.646 -12.830  -1.218  1.00 59.420          H  
ATOM  44681  HA  LEU B3040     -14.447 -12.080  -0.972  1.00 59.590          H  
ATOM  44682 1HB  LEU B3040     -11.922 -10.504  -1.424  1.00 83.360          H  
ATOM  44683 2HB  LEU B3040     -13.520  -9.766  -1.205  1.00 83.360          H  
ATOM  44684  HG  LEU B3040     -12.086 -11.534   0.867  1.00 83.360          H  
ATOM  44685 1HD1 LEU B3040     -11.716  -9.474   2.118  1.00 83.360          H  
ATOM  44686 2HD1 LEU B3040     -10.943  -9.426   0.515  1.00 83.360          H  
ATOM  44687 3HD1 LEU B3040     -12.462  -8.541   0.799  1.00 83.360          H  
ATOM  44688 1HD2 LEU B3040     -13.864 -10.746   2.468  1.00 83.360          H  
ATOM  44689 2HD2 LEU B3040     -14.652  -9.849   1.151  1.00 83.360          H  
ATOM  44690 3HD2 LEU B3040     -14.609 -11.621   1.129  1.00 83.360          H  
ATOM  44691  N   GLU B3041     -13.100 -12.065  -3.969  1.00 50.380          N  
ATOM  44692  CA  GLU B3041     -13.587 -11.962  -5.340  1.00 50.950          C  
ATOM  44693  C   GLU B3041     -14.744 -12.934  -5.526  1.00 51.340          C  
ATOM  44694  O   GLU B3041     -15.712 -12.621  -6.227  1.00 51.760          O  
ATOM  44695  CB  GLU B3041     -12.545 -12.267  -6.420  1.00 71.100          C  
ATOM  44696  CG  GLU B3041     -11.433 -11.263  -6.664  1.00 71.100          C  
ATOM  44697  CD  GLU B3041     -10.583 -11.700  -7.863  1.00 71.100          C  
ATOM  44698  OE1 GLU B3041     -10.835 -12.777  -8.392  1.00 71.100          O  
ATOM  44699  OE2 GLU B3041      -9.715 -10.958  -8.271  1.00 71.100          O  
ATOM  44700  H   GLU B3041     -12.130 -12.335  -3.773  1.00 60.460          H  
ATOM  44701  HA  GLU B3041     -13.960 -10.952  -5.503  1.00 61.140          H  
ATOM  44702 1HB  GLU B3041     -12.080 -13.234  -6.207  1.00 85.320          H  
ATOM  44703 2HB  GLU B3041     -13.061 -12.349  -7.351  1.00 85.320          H  
ATOM  44704 1HG  GLU B3041     -11.867 -10.284  -6.861  1.00 85.320          H  
ATOM  44705 2HG  GLU B3041     -10.809 -11.189  -5.775  1.00 85.320          H  
ATOM  44706  N   LEU B3042     -14.661 -14.117  -4.894  1.00 51.240          N  
ATOM  44707  CA  LEU B3042     -15.744 -15.071  -5.000  1.00 51.650          C  
ATOM  44708  C   LEU B3042     -16.997 -14.493  -4.358  1.00 51.680          C  
ATOM  44709  O   LEU B3042     -18.067 -14.524  -4.956  1.00 52.180          O  
ATOM  44710  CB  LEU B3042     -15.372 -16.410  -4.359  1.00 72.150          C  
ATOM  44711  CG  LEU B3042     -16.477 -17.519  -4.380  1.00 72.150          C  
ATOM  44712  CD1 LEU B3042     -16.887 -17.860  -5.828  1.00 72.150          C  
ATOM  44713  CD2 LEU B3042     -15.947 -18.753  -3.672  1.00 72.150          C  
ATOM  44714  H   LEU B3042     -13.817 -14.360  -4.363  1.00 61.490          H  
ATOM  44715  HA  LEU B3042     -15.937 -15.230  -6.054  1.00 61.980          H  
ATOM  44716 1HB  LEU B3042     -14.486 -16.797  -4.860  1.00 86.580          H  
ATOM  44717 2HB  LEU B3042     -15.107 -16.222  -3.315  1.00 86.580          H  
ATOM  44718  HG  LEU B3042     -17.349 -17.160  -3.858  1.00 86.580          H  
ATOM  44719 1HD1 LEU B3042     -17.656 -18.632  -5.810  1.00 86.580          H  
ATOM  44720 2HD1 LEU B3042     -17.289 -16.983  -6.329  1.00 86.580          H  
ATOM  44721 3HD1 LEU B3042     -16.022 -18.226  -6.376  1.00 86.580          H  
ATOM  44722 1HD2 LEU B3042     -16.716 -19.528  -3.662  1.00 86.580          H  
ATOM  44723 2HD2 LEU B3042     -15.063 -19.125  -4.193  1.00 86.580          H  
ATOM  44724 3HD2 LEU B3042     -15.681 -18.493  -2.647  1.00 86.580          H  
ATOM  44725  N   ARG B3043     -16.891 -13.897  -3.165  1.00 51.200          N  
ATOM  44726  CA  ARG B3043     -18.080 -13.321  -2.543  1.00 51.280          C  
ATOM  44727  C   ARG B3043     -18.762 -12.313  -3.469  1.00 51.630          C  
ATOM  44728  O   ARG B3043     -20.003 -12.231  -3.508  1.00 52.040          O  
ATOM  44729  CB  ARG B3043     -17.694 -12.642  -1.232  1.00 71.760          C  
ATOM  44730  CG  ARG B3043     -18.804 -11.944  -0.440  1.00 71.760          C  
ATOM  44731  CD  ARG B3043     -18.894 -10.445  -0.763  1.00 71.760          C  
ATOM  44732  NE  ARG B3043     -19.963  -9.771  -0.035  1.00 71.760          N  
ATOM  44733  CZ  ARG B3043     -21.278  -9.789  -0.349  1.00 71.760          C  
ATOM  44734  NH1 ARG B3043     -21.737 -10.484  -1.375  1.00 71.760          N  
ATOM  44735  NH2 ARG B3043     -22.107  -9.095   0.417  1.00 71.760          N  
ATOM  44736  H   ARG B3043     -15.995 -13.893  -2.663  1.00 61.440          H  
ATOM  44737  HA  ARG B3043     -18.779 -14.125  -2.328  1.00 61.540          H  
ATOM  44738 1HB  ARG B3043     -17.229 -13.375  -0.575  1.00 86.110          H  
ATOM  44739 2HB  ARG B3043     -16.942 -11.884  -1.443  1.00 86.110          H  
ATOM  44740 1HG  ARG B3043     -19.754 -12.401  -0.688  1.00 86.110          H  
ATOM  44741 2HG  ARG B3043     -18.619 -12.087   0.607  1.00 86.110          H  
ATOM  44742 1HD  ARG B3043     -17.952  -9.980  -0.471  1.00 86.110          H  
ATOM  44743 2HD  ARG B3043     -19.049 -10.261  -1.810  1.00 86.110          H  
ATOM  44744  HE  ARG B3043     -19.696  -9.221   0.791  1.00 86.110          H  
ATOM  44745 1HH1 ARG B3043     -21.106 -11.022  -1.976  1.00 86.110          H  
ATOM  44746 2HH1 ARG B3043     -22.726 -10.480  -1.577  1.00 86.110          H  
ATOM  44747 1HH2 ARG B3043     -21.733  -8.538   1.176  1.00 86.110          H  
ATOM  44748 2HH2 ARG B3043     -23.124  -9.114   0.269  1.00 86.110          H  
ATOM  44749  N   ASN B3044     -17.960 -11.547  -4.212  1.00 51.520          N  
ATOM  44750  CA  ASN B3044     -18.514 -10.555  -5.116  1.00 51.860          C  
ATOM  44751  C   ASN B3044     -19.194 -11.229  -6.310  1.00 52.550          C  
ATOM  44752  O   ASN B3044     -20.314 -10.850  -6.684  1.00 53.010          O  
ATOM  44753  CB  ASN B3044     -17.425  -9.607  -5.572  1.00 72.470          C  
ATOM  44754  CG  ASN B3044     -16.967  -8.689  -4.464  1.00 72.470          C  
ATOM  44755  OD1 ASN B3044     -17.666  -8.478  -3.465  1.00 72.470          O  
ATOM  44756  ND2 ASN B3044     -15.795  -8.134  -4.623  1.00 72.470          N  
ATOM  44757  H   ASN B3044     -16.944 -11.633  -4.079  1.00 61.820          H  
ATOM  44758  HA  ASN B3044     -19.276  -9.986  -4.585  1.00 62.230          H  
ATOM  44759 1HB  ASN B3044     -16.569 -10.182  -5.923  1.00 86.960          H  
ATOM  44760 2HB  ASN B3044     -17.785  -9.009  -6.406  1.00 86.960          H  
ATOM  44761 1HD2 ASN B3044     -15.436  -7.519  -3.921  1.00 86.960          H  
ATOM  44762 2HD2 ASN B3044     -15.254  -8.325  -5.441  1.00 86.960          H  
ATOM  44763  N   ARG B3045     -18.543 -12.258  -6.878  1.00 52.650          N  
ATOM  44764  CA  ARG B3045     -19.105 -13.008  -7.998  1.00 53.320          C  
ATOM  44765  C   ARG B3045     -20.393 -13.717  -7.611  1.00 53.710          C  
ATOM  44766  O   ARG B3045     -21.324 -13.792  -8.416  1.00 54.300          O  
ATOM  44767  CB  ARG B3045     -18.120 -14.041  -8.542  1.00 74.380          C  
ATOM  44768  CG  ARG B3045     -16.953 -13.477  -9.352  1.00 74.380          C  
ATOM  44769  CD  ARG B3045     -16.200 -14.554 -10.096  1.00 74.380          C  
ATOM  44770  NE  ARG B3045     -15.466 -15.463  -9.193  1.00 74.380          N  
ATOM  44771  CZ  ARG B3045     -14.202 -15.253  -8.738  1.00 74.380          C  
ATOM  44772  NH1 ARG B3045     -13.541 -14.171  -9.106  1.00 74.380          N  
ATOM  44773  NH2 ARG B3045     -13.637 -16.131  -7.925  1.00 74.380          N  
ATOM  44774  H   ARG B3045     -17.604 -12.491  -6.537  1.00 63.180          H  
ATOM  44775  HA  ARG B3045     -19.330 -12.304  -8.797  1.00 63.980          H  
ATOM  44776 1HB  ARG B3045     -17.697 -14.595  -7.707  1.00 89.260          H  
ATOM  44777 2HB  ARG B3045     -18.651 -14.753  -9.170  1.00 89.260          H  
ATOM  44778 1HG  ARG B3045     -17.337 -12.763 -10.080  1.00 89.260          H  
ATOM  44779 2HG  ARG B3045     -16.263 -12.970  -8.683  1.00 89.260          H  
ATOM  44780 1HD  ARG B3045     -16.915 -15.152 -10.663  1.00 89.260          H  
ATOM  44781 2HD  ARG B3045     -15.497 -14.102 -10.790  1.00 89.260          H  
ATOM  44782  HE  ARG B3045     -15.938 -16.307  -8.894  1.00 89.260          H  
ATOM  44783 1HH1 ARG B3045     -13.966 -13.501  -9.720  1.00 89.260          H  
ATOM  44784 2HH1 ARG B3045     -12.582 -13.969  -8.758  1.00 89.260          H  
ATOM  44785 1HH2 ARG B3045     -14.136 -16.961  -7.646  1.00 89.260          H  
ATOM  44786 2HH2 ARG B3045     -12.698 -15.971  -7.585  1.00 89.260          H  
ATOM  44787  N   LEU B3046     -20.439 -14.278  -6.400  1.00 53.420          N  
ATOM  44788  CA  LEU B3046     -21.620 -14.984  -5.946  1.00 53.790          C  
ATOM  44789  C   LEU B3046     -22.779 -14.027  -5.811  1.00 53.960          C  
ATOM  44790  O   LEU B3046     -23.880 -14.323  -6.280  1.00 54.530          O  
ATOM  44791  CB  LEU B3046     -21.357 -15.656  -4.593  1.00 75.160          C  
ATOM  44792  CG  LEU B3046     -20.399 -16.866  -4.564  1.00 75.160          C  
ATOM  44793  CD1 LEU B3046     -20.096 -17.211  -3.104  1.00 75.160          C  
ATOM  44794  CD2 LEU B3046     -21.033 -18.051  -5.270  1.00 75.160          C  
ATOM  44795  H   LEU B3046     -19.618 -14.214  -5.800  1.00 64.100          H  
ATOM  44796  HA  LEU B3046     -21.886 -15.727  -6.690  1.00 64.550          H  
ATOM  44797 1HB  LEU B3046     -20.929 -14.904  -3.935  1.00 90.190          H  
ATOM  44798 2HB  LEU B3046     -22.311 -15.975  -4.173  1.00 90.190          H  
ATOM  44799  HG  LEU B3046     -19.471 -16.612  -5.058  1.00 90.190          H  
ATOM  44800 1HD1 LEU B3046     -19.419 -18.062  -3.061  1.00 90.190          H  
ATOM  44801 2HD1 LEU B3046     -19.629 -16.359  -2.624  1.00 90.190          H  
ATOM  44802 3HD1 LEU B3046     -21.015 -17.459  -2.581  1.00 90.190          H  
ATOM  44803 1HD2 LEU B3046     -20.351 -18.899  -5.229  1.00 90.190          H  
ATOM  44804 2HD2 LEU B3046     -21.968 -18.304  -4.776  1.00 90.190          H  
ATOM  44805 3HD2 LEU B3046     -21.233 -17.812  -6.306  1.00 90.190          H  
ATOM  44806  N   GLY B3047     -22.528 -12.848  -5.240  1.00 53.510          N  
ATOM  44807  CA  GLY B3047     -23.564 -11.845  -5.086  1.00 53.700          C  
ATOM  44808  C   GLY B3047     -24.137 -11.458  -6.445  1.00 54.320          C  
ATOM  44809  O   GLY B3047     -25.358 -11.482  -6.653  1.00 54.850          O  
ATOM  44810  H   GLY B3047     -21.603 -12.664  -4.840  1.00 64.210          H  
ATOM  44811 1HA  GLY B3047     -24.354 -12.228  -4.440  1.00 64.440          H  
ATOM  44812 2HA  GLY B3047     -23.140 -10.965  -4.602  1.00 64.440          H  
ATOM  44813  N   ALA B3048     -23.250 -11.078  -7.370  1.00 54.280          N  
ATOM  44814  CA  ALA B3048     -23.676 -10.666  -8.697  1.00 54.890          C  
ATOM  44815  C   ALA B3048     -24.407 -11.773  -9.457  1.00 55.520          C  
ATOM  44816  O   ALA B3048     -25.428 -11.509 -10.097  1.00 56.110          O  
ATOM  44817  CB  ALA B3048     -22.465 -10.227  -9.493  1.00 76.600          C  
ATOM  44818  H   ALA B3048     -22.251 -11.069  -7.133  1.00 65.140          H  
ATOM  44819  HA  ALA B3048     -24.360  -9.827  -8.584  1.00 65.870          H  
ATOM  44820 1HB  ALA B3048     -22.778  -9.886 -10.476  1.00 91.920          H  
ATOM  44821 2HB  ALA B3048     -21.960  -9.418  -8.966  1.00 91.920          H  
ATOM  44822 3HB  ALA B3048     -21.782 -11.072  -9.597  1.00 91.920          H  
ATOM  44823  N   ALA B3049     -23.904 -13.016  -9.379  1.00 55.440          N  
ATOM  44824  CA  ALA B3049     -24.531 -14.147 -10.049  1.00 56.040          C  
ATOM  44825  C   ALA B3049     -25.916 -14.430  -9.486  1.00 56.400          C  
ATOM  44826  O   ALA B3049     -26.844 -14.754 -10.231  1.00 57.080          O  
ATOM  44827  CB  ALA B3049     -23.654 -15.378  -9.912  1.00 78.220          C  
ATOM  44828  H   ALA B3049     -23.039 -13.191  -8.864  1.00 66.530          H  
ATOM  44829  HA  ALA B3049     -24.639 -13.897 -11.103  1.00 67.250          H  
ATOM  44830 1HB  ALA B3049     -24.113 -16.214 -10.437  1.00 93.860          H  
ATOM  44831 2HB  ALA B3049     -22.672 -15.171 -10.339  1.00 93.860          H  
ATOM  44832 3HB  ALA B3049     -23.543 -15.625  -8.856  1.00 93.860          H  
ATOM  44833  N   THR B3050     -26.040 -14.302  -8.163  1.00 55.990          N  
ATOM  44834  CA  THR B3050     -27.277 -14.528  -7.434  1.00 56.320          C  
ATOM  44835  C   THR B3050     -28.350 -13.515  -7.822  1.00 56.550          C  
ATOM  44836  O   THR B3050     -29.511 -13.873  -8.031  1.00 56.990          O  
ATOM  44837  CB  THR B3050     -27.029 -14.455  -5.910  1.00 78.720          C  
ATOM  44838  OG1 THR B3050     -26.107 -15.476  -5.503  1.00 78.720          O  
ATOM  44839  CG2 THR B3050     -28.297 -14.656  -5.178  1.00 78.720          C  
ATOM  44840  H   THR B3050     -25.208 -14.081  -7.615  1.00 67.190          H  
ATOM  44841  HA  THR B3050     -27.642 -15.523  -7.680  1.00 67.580          H  
ATOM  44842  HB  THR B3050     -26.617 -13.481  -5.655  1.00 94.460          H  
ATOM  44843  HG1 THR B3050     -25.228 -15.285  -5.888  1.00 94.460          H  
ATOM  44844 1HG2 THR B3050     -28.094 -14.593  -4.124  1.00 94.460          H  
ATOM  44845 2HG2 THR B3050     -29.003 -13.907  -5.450  1.00 94.460          H  
ATOM  44846 3HG2 THR B3050     -28.694 -15.632  -5.425  1.00 94.460          H  
ATOM  44847  N   GLY B3051     -27.971 -12.233  -7.886  1.00 56.310          N  
ATOM  44848  CA  GLY B3051     -28.905 -11.168  -8.244  1.00 56.550          C  
ATOM  44849  C   GLY B3051     -29.700 -10.642  -7.048  1.00 56.190          C  
ATOM  44850  O   GLY B3051     -30.623  -9.841  -7.202  1.00 56.420          O  
ATOM  44851  H   GLY B3051     -27.000 -11.990  -7.657  1.00 67.570          H  
ATOM  44852 1HA  GLY B3051     -28.344 -10.350  -8.696  1.00 67.860          H  
ATOM  44853 2HA  GLY B3051     -29.591 -11.536  -9.004  1.00 67.860          H  
ATOM  44854  N   VAL B3052     -29.340 -11.107  -5.864  1.00 55.680          N  
ATOM  44855  CA  VAL B3052     -29.972 -10.746  -4.611  1.00 55.350          C  
ATOM  44856  C   VAL B3052     -28.912 -10.104  -3.750  1.00 55.420          C  
ATOM  44857  O   VAL B3052     -27.814 -10.644  -3.619  1.00 55.300          O  
ATOM  44858  CB  VAL B3052     -30.547 -11.989  -3.888  1.00 77.620          C  
ATOM  44859  CG1 VAL B3052     -31.182 -11.598  -2.556  1.00 77.620          C  
ATOM  44860  CG2 VAL B3052     -31.567 -12.673  -4.786  1.00 77.620          C  
ATOM  44861  H   VAL B3052     -28.564 -11.750  -5.843  1.00 66.820          H  
ATOM  44862  HA  VAL B3052     -30.772 -10.028  -4.797  1.00 66.420          H  
ATOM  44863  HB  VAL B3052     -29.737 -12.668  -3.658  1.00 93.150          H  
ATOM  44864 1HG1 VAL B3052     -31.564 -12.490  -2.065  1.00 93.150          H  
ATOM  44865 2HG1 VAL B3052     -30.451 -11.123  -1.904  1.00 93.150          H  
ATOM  44866 3HG1 VAL B3052     -32.003 -10.906  -2.733  1.00 93.150          H  
ATOM  44867 1HG2 VAL B3052     -31.963 -13.554  -4.286  1.00 93.150          H  
ATOM  44868 2HG2 VAL B3052     -32.379 -11.979  -4.998  1.00 93.150          H  
ATOM  44869 3HG2 VAL B3052     -31.104 -12.974  -5.725  1.00 93.150          H  
ATOM  44870  N   ARG B3053     -29.217  -8.950  -3.174  1.00 55.670          N  
ATOM  44871  CA  ARG B3053     -28.238  -8.328  -2.306  1.00 55.850          C  
ATOM  44872  C   ARG B3053     -28.254  -9.055  -0.976  1.00 55.470          C  
ATOM  44873  O   ARG B3053     -29.254  -9.038  -0.257  1.00 55.490          O  
ATOM  44874  CB  ARG B3053     -28.534  -6.855  -2.088  1.00 78.120          C  
ATOM  44875  CG  ARG B3053     -27.507  -6.137  -1.217  1.00 78.120          C  
ATOM  44876  CD  ARG B3053     -27.800  -4.695  -1.072  1.00 78.120          C  
ATOM  44877  NE  ARG B3053     -26.811  -4.038  -0.217  1.00 78.120          N  
ATOM  44878  CZ  ARG B3053     -26.803  -2.725   0.113  1.00 78.120          C  
ATOM  44879  NH1 ARG B3053     -27.738  -1.912  -0.340  1.00 78.120          N  
ATOM  44880  NH2 ARG B3053     -25.846  -2.254   0.899  1.00 78.120          N  
ATOM  44881  H   ARG B3053     -30.123  -8.531  -3.325  1.00 66.800          H  
ATOM  44882  HA  ARG B3053     -27.248  -8.428  -2.752  1.00 67.020          H  
ATOM  44883 1HB  ARG B3053     -28.578  -6.344  -3.048  1.00 93.740          H  
ATOM  44884 2HB  ARG B3053     -29.508  -6.749  -1.611  1.00 93.740          H  
ATOM  44885 1HG  ARG B3053     -27.502  -6.579  -0.218  1.00 93.740          H  
ATOM  44886 2HG  ARG B3053     -26.519  -6.242  -1.662  1.00 93.740          H  
ATOM  44887 1HD  ARG B3053     -27.778  -4.222  -2.053  1.00 93.740          H  
ATOM  44888 2HD  ARG B3053     -28.784  -4.572  -0.621  1.00 93.740          H  
ATOM  44889  HE  ARG B3053     -26.068  -4.616   0.161  1.00 93.740          H  
ATOM  44890 1HH1 ARG B3053     -28.471  -2.261  -0.938  1.00 93.740          H  
ATOM  44891 2HH1 ARG B3053     -27.723  -0.934  -0.088  1.00 93.740          H  
ATOM  44892 1HH2 ARG B3053     -25.128  -2.874   1.249  1.00 93.740          H  
ATOM  44893 2HH2 ARG B3053     -25.832  -1.277   1.152  1.00 93.740          H  
ATOM  44894  N   LEU B3054     -27.143  -9.702  -0.674  1.00 55.170          N  
ATOM  44895  CA  LEU B3054     -26.994 -10.503   0.519  1.00 54.850          C  
ATOM  44896  C   LEU B3054     -25.782 -10.016   1.310  1.00 54.990          C  
ATOM  44897  O   LEU B3054     -24.852  -9.493   0.686  1.00 55.040          O  
ATOM  44898  CB  LEU B3054     -26.790 -11.954   0.099  1.00 76.920          C  
ATOM  44899  CG  LEU B3054     -27.914 -12.606  -0.696  1.00 76.920          C  
ATOM  44900  CD1 LEU B3054     -27.427 -13.925  -1.236  1.00 76.920          C  
ATOM  44901  CD2 LEU B3054     -29.125 -12.814   0.196  1.00 76.920          C  
ATOM  44902  H   LEU B3054     -26.380  -9.656  -1.335  1.00 66.200          H  
ATOM  44903  HA  LEU B3054     -27.900 -10.410   1.086  1.00 65.820          H  
ATOM  44904 1HB  LEU B3054     -25.928 -11.971  -0.542  1.00 92.300          H  
ATOM  44905 2HB  LEU B3054     -26.589 -12.558   0.980  1.00 92.300          H  
ATOM  44906  HG  LEU B3054     -28.180 -11.977  -1.532  1.00 92.300          H  
ATOM  44907 1HD1 LEU B3054     -28.210 -14.379  -1.807  1.00 92.300          H  
ATOM  44908 2HD1 LEU B3054     -26.563 -13.760  -1.883  1.00 92.300          H  
ATOM  44909 3HD1 LEU B3054     -27.146 -14.578  -0.417  1.00 92.300          H  
ATOM  44910 1HD2 LEU B3054     -29.915 -13.278  -0.376  1.00 92.300          H  
ATOM  44911 2HD2 LEU B3054     -28.857 -13.458   1.034  1.00 92.300          H  
ATOM  44912 3HD2 LEU B3054     -29.485 -11.861   0.573  1.00 92.300          H  
ATOM  44913  N   PRO B3055     -25.797 -10.108   2.661  1.00 55.100          N  
ATOM  44914  CA  PRO B3055     -24.688  -9.835   3.564  1.00 55.280          C  
ATOM  44915  C   PRO B3055     -23.485 -10.721   3.295  1.00 54.880          C  
ATOM  44916  O   PRO B3055     -23.625 -11.922   3.050  1.00 54.390          O  
ATOM  44917  CB  PRO B3055     -25.282 -10.186   4.938  1.00 82.920          C  
ATOM  44918  CG  PRO B3055     -26.758  -9.995   4.786  1.00 82.920          C  
ATOM  44919  CD  PRO B3055     -27.066 -10.420   3.371  1.00 82.920          C  
ATOM  44920  HA  PRO B3055     -24.416  -8.774   3.502  1.00 66.340          H  
ATOM  44921 1HB  PRO B3055     -25.018 -11.214   5.206  1.00 99.500          H  
ATOM  44922 2HB  PRO B3055     -24.847  -9.535   5.710  1.00 99.500          H  
ATOM  44923 1HG  PRO B3055     -27.289 -10.609   5.534  1.00 99.500          H  
ATOM  44924 2HG  PRO B3055     -27.029  -8.949   4.986  1.00 99.500          H  
ATOM  44925 1HD  PRO B3055     -27.303 -11.495   3.310  1.00 99.500          H  
ATOM  44926 2HD  PRO B3055     -27.896  -9.775   3.049  1.00 99.500          H  
ATOM  44927  N   THR B3056     -22.292 -10.153   3.452  1.00 55.120          N  
ATOM  44928  CA  THR B3056     -21.033 -10.867   3.245  1.00 54.850          C  
ATOM  44929  C   THR B3056     -21.053 -12.207   3.977  1.00 54.500          C  
ATOM  44930  O   THR B3056     -20.647 -13.241   3.434  1.00 54.140          O  
ATOM  44931  CB  THR B3056     -19.847  -9.993   3.726  1.00 76.900          C  
ATOM  44932  OG1 THR B3056     -19.855  -8.728   3.029  1.00 76.900          O  
ATOM  44933  CG2 THR B3056     -18.564 -10.671   3.399  1.00 76.900          C  
ATOM  44934  H   THR B3056     -22.234  -9.167   3.677  1.00 66.140          H  
ATOM  44935  HA  THR B3056     -20.917 -11.079   2.187  1.00 65.820          H  
ATOM  44936  HB  THR B3056     -19.920  -9.836   4.800  1.00 92.280          H  
ATOM  44937  HG1 THR B3056     -19.226  -8.126   3.454  1.00 92.280          H  
ATOM  44938 1HG2 THR B3056     -17.724 -10.066   3.739  1.00 92.280          H  
ATOM  44939 2HG2 THR B3056     -18.542 -11.614   3.875  1.00 92.280          H  
ATOM  44940 3HG2 THR B3056     -18.495 -10.803   2.346  1.00 92.280          H  
ATOM  44941  N   THR B3057     -21.522 -12.165   5.222  1.00 54.640          N  
ATOM  44942  CA  THR B3057     -21.608 -13.301   6.119  1.00 54.390          C  
ATOM  44943  C   THR B3057     -22.426 -14.455   5.574  1.00 54.000          C  
ATOM  44944  O   THR B3057     -22.037 -15.611   5.758  1.00 53.820          O  
ATOM  44945  CB  THR B3057     -22.224 -12.878   7.475  1.00 76.250          C  
ATOM  44946  OG1 THR B3057     -21.397 -11.878   8.092  1.00 76.250          O  
ATOM  44947  CG2 THR B3057     -22.314 -14.096   8.418  1.00 76.250          C  
ATOM  44948  H   THR B3057     -21.812 -11.267   5.581  1.00 65.570          H  
ATOM  44949  HA  THR B3057     -20.608 -13.676   6.306  1.00 65.270          H  
ATOM  44950  HB  THR B3057     -23.220 -12.467   7.310  1.00 91.500          H  
ATOM  44951  HG1 THR B3057     -21.864 -11.491   8.842  1.00 91.500          H  
ATOM  44952 1HG2 THR B3057     -22.739 -13.783   9.368  1.00 91.500          H  
ATOM  44953 2HG2 THR B3057     -22.947 -14.876   7.994  1.00 91.500          H  
ATOM  44954 3HG2 THR B3057     -21.314 -14.501   8.584  1.00 91.500          H  
ATOM  44955  N   THR B3058     -23.571 -14.178   4.947  1.00 53.890          N  
ATOM  44956  CA  THR B3058     -24.422 -15.280   4.560  1.00 53.550          C  
ATOM  44957  C   THR B3058     -23.996 -15.814   3.207  1.00 53.220          C  
ATOM  44958  O   THR B3058     -24.113 -17.016   2.961  1.00 52.940          O  
ATOM  44959  CB  THR B3058     -25.903 -14.849   4.546  1.00 75.110          C  
ATOM  44960  OG1 THR B3058     -26.123 -13.843   3.554  1.00 75.110          O  
ATOM  44961  CG2 THR B3058     -26.258 -14.272   5.908  1.00 75.110          C  
ATOM  44962  H   THR B3058     -23.822 -13.222   4.702  1.00 64.670          H  
ATOM  44963  HA  THR B3058     -24.315 -16.079   5.293  1.00 64.260          H  
ATOM  44964  HB  THR B3058     -26.529 -15.689   4.347  1.00 90.130          H  
ATOM  44965  HG1 THR B3058     -26.144 -14.264   2.690  1.00 90.130          H  
ATOM  44966 1HG2 THR B3058     -27.304 -13.967   5.909  1.00 90.130          H  
ATOM  44967 2HG2 THR B3058     -26.097 -15.031   6.674  1.00 90.130          H  
ATOM  44968 3HG2 THR B3058     -25.635 -13.410   6.122  1.00 90.130          H  
ATOM  44969  N   VAL B3059     -23.403 -14.950   2.375  1.00 53.310          N  
ATOM  44970  CA  VAL B3059     -22.914 -15.384   1.068  1.00 53.080          C  
ATOM  44971  C   VAL B3059     -21.781 -16.370   1.320  1.00 52.970          C  
ATOM  44972  O   VAL B3059     -21.656 -17.384   0.635  1.00 52.680          O  
ATOM  44973  CB  VAL B3059     -22.455 -14.186   0.207  1.00 74.400          C  
ATOM  44974  CG1 VAL B3059     -21.779 -14.662  -1.096  1.00 74.400          C  
ATOM  44975  CG2 VAL B3059     -23.659 -13.344  -0.109  1.00 74.400          C  
ATOM  44976  H   VAL B3059     -23.356 -13.961   2.651  1.00 63.970          H  
ATOM  44977  HA  VAL B3059     -23.717 -15.903   0.542  1.00 63.700          H  
ATOM  44978  HB  VAL B3059     -21.727 -13.591   0.768  1.00 89.280          H  
ATOM  44979 1HG1 VAL B3059     -21.467 -13.800  -1.691  1.00 89.280          H  
ATOM  44980 2HG1 VAL B3059     -20.904 -15.262  -0.859  1.00 89.280          H  
ATOM  44981 3HG1 VAL B3059     -22.485 -15.262  -1.672  1.00 89.280          H  
ATOM  44982 1HG2 VAL B3059     -23.372 -12.490  -0.698  1.00 89.280          H  
ATOM  44983 2HG2 VAL B3059     -24.376 -13.943  -0.662  1.00 89.280          H  
ATOM  44984 3HG2 VAL B3059     -24.109 -13.001   0.820  1.00 89.280          H  
ATOM  44985  N   PHE B3060     -20.926 -16.007   2.280  1.00 53.250          N  
ATOM  44986  CA  PHE B3060     -19.809 -16.795   2.755  1.00 53.250          C  
ATOM  44987  C   PHE B3060     -20.273 -18.135   3.335  1.00 53.000          C  
ATOM  44988  O   PHE B3060     -19.778 -19.187   2.925  1.00 53.030          O  
ATOM  44989  CB  PHE B3060     -19.052 -15.964   3.786  1.00 74.550          C  
ATOM  44990  CG  PHE B3060     -17.886 -16.589   4.465  1.00 74.550          C  
ATOM  44991  CD1 PHE B3060     -16.659 -16.715   3.811  1.00 74.550          C  
ATOM  44992  CD2 PHE B3060     -17.983 -16.990   5.782  1.00 74.550          C  
ATOM  44993  CE1 PHE B3060     -15.572 -17.232   4.466  1.00 74.550          C  
ATOM  44994  CE2 PHE B3060     -16.893 -17.505   6.425  1.00 74.550          C  
ATOM  44995  CZ  PHE B3060     -15.689 -17.625   5.774  1.00 74.550          C  
ATOM  44996  H   PHE B3060     -21.070 -15.102   2.731  1.00 63.900          H  
ATOM  44997  HA  PHE B3060     -19.151 -16.997   1.913  1.00 63.900          H  
ATOM  44998 1HB  PHE B3060     -18.710 -15.054   3.302  1.00 89.460          H  
ATOM  44999 2HB  PHE B3060     -19.748 -15.651   4.559  1.00 89.460          H  
ATOM  45000  HD1 PHE B3060     -16.566 -16.388   2.773  1.00 89.460          H  
ATOM  45001  HD2 PHE B3060     -18.941 -16.889   6.315  1.00 89.460          H  
ATOM  45002  HE1 PHE B3060     -14.619 -17.326   3.952  1.00 89.460          H  
ATOM  45003  HE2 PHE B3060     -16.975 -17.822   7.457  1.00 89.460          H  
ATOM  45004  HZ  PHE B3060     -14.831 -18.037   6.310  1.00 89.460          H  
ATOM  45005  N   ASP B3061     -21.254 -18.125   4.265  1.00 52.790          N  
ATOM  45006  CA  ASP B3061     -21.711 -19.390   4.840  1.00 52.580          C  
ATOM  45007  C   ASP B3061     -22.234 -20.379   3.800  1.00 52.400          C  
ATOM  45008  O   ASP B3061     -21.957 -21.579   3.907  1.00 52.440          O  
ATOM  45009  CB  ASP B3061     -22.841 -19.192   5.859  1.00 73.700          C  
ATOM  45010  CG  ASP B3061     -22.441 -18.624   7.234  1.00 73.700          C  
ATOM  45011  OD1 ASP B3061     -21.278 -18.597   7.570  1.00 73.700          O  
ATOM  45012  OD2 ASP B3061     -23.333 -18.281   7.973  1.00 73.700          O  
ATOM  45013  H   ASP B3061     -21.637 -17.245   4.618  1.00 63.350          H  
ATOM  45014  HA  ASP B3061     -20.863 -19.847   5.346  1.00 63.100          H  
ATOM  45015 1HB  ASP B3061     -23.586 -18.525   5.419  1.00 88.440          H  
ATOM  45016 2HB  ASP B3061     -23.325 -20.147   6.017  1.00 88.440          H  
ATOM  45017  N   HIS B3062     -22.993 -19.905   2.805  1.00 52.270          N  
ATOM  45018  CA  HIS B3062     -23.469 -20.817   1.779  1.00 52.150          C  
ATOM  45019  C   HIS B3062     -23.812 -20.032   0.494  1.00 52.230          C  
ATOM  45020  O   HIS B3062     -24.735 -19.224   0.512  1.00 51.920          O  
ATOM  45021  CB  HIS B3062     -24.715 -21.550   2.269  1.00 73.060          C  
ATOM  45022  CG  HIS B3062     -25.136 -22.673   1.411  1.00 73.060          C  
ATOM  45023  ND1 HIS B3062     -24.610 -23.939   1.530  1.00 73.060          N  
ATOM  45024  CD2 HIS B3062     -26.002 -22.718   0.404  1.00 73.060          C  
ATOM  45025  CE1 HIS B3062     -25.177 -24.729   0.642  1.00 73.060          C  
ATOM  45026  NE2 HIS B3062     -26.049 -24.015  -0.061  1.00 73.060          N  
ATOM  45027  H   HIS B3062     -23.241 -18.908   2.775  1.00 62.720          H  
ATOM  45028  HA  HIS B3062     -22.695 -21.548   1.598  1.00 62.580          H  
ATOM  45029 1HB  HIS B3062     -24.547 -21.931   3.276  1.00 87.670          H  
ATOM  45030 2HB  HIS B3062     -25.542 -20.851   2.320  1.00 87.670          H  
ATOM  45031  HD1 HIS B3062     -23.809 -24.189   2.082  1.00 87.670          H  
ATOM  45032  HD2 HIS B3062     -26.622 -21.954  -0.037  1.00 87.670          H  
ATOM  45033  HE1 HIS B3062     -24.905 -25.783   0.583  1.00 87.670          H  
ATOM  45034  N   PRO B3063     -23.200 -20.344  -0.671  1.00 52.680          N  
ATOM  45035  CA  PRO B3063     -23.368 -19.626  -1.936  1.00 52.910          C  
ATOM  45036  C   PRO B3063     -24.762 -19.610  -2.597  1.00 52.710          C  
ATOM  45037  O   PRO B3063     -25.062 -18.702  -3.370  1.00 52.670          O  
ATOM  45038  CB  PRO B3063     -22.385 -20.379  -2.850  1.00 79.360          C  
ATOM  45039  CG  PRO B3063     -22.217 -21.746  -2.240  1.00 79.360          C  
ATOM  45040  CD  PRO B3063     -22.319 -21.531  -0.760  1.00 79.360          C  
ATOM  45041  HA  PRO B3063     -23.022 -18.591  -1.782  1.00 63.490          H  
ATOM  45042 1HB  PRO B3063     -22.791 -20.421  -3.873  1.00 95.240          H  
ATOM  45043 2HB  PRO B3063     -21.439 -19.841  -2.901  1.00 95.240          H  
ATOM  45044 1HG  PRO B3063     -22.992 -22.434  -2.622  1.00 95.240          H  
ATOM  45045 2HG  PRO B3063     -21.247 -22.172  -2.541  1.00 95.240          H  
ATOM  45046 1HD  PRO B3063     -22.795 -22.429  -0.344  1.00 95.240          H  
ATOM  45047 2HD  PRO B3063     -21.329 -21.322  -0.312  1.00 95.240          H  
ATOM  45048  N   ASP B3064     -25.621 -20.587  -2.303  1.00 52.640          N  
ATOM  45049  CA  ASP B3064     -26.943 -20.646  -2.925  1.00 52.500          C  
ATOM  45050  C   ASP B3064     -28.028 -19.996  -2.062  1.00 52.870          C  
ATOM  45051  O   ASP B3064     -28.407 -20.517  -1.001  1.00 53.240          O  
ATOM  45052  CB  ASP B3064     -27.294 -22.095  -3.290  1.00 73.560          C  
ATOM  45053  CG  ASP B3064     -28.625 -22.294  -4.104  1.00 73.560          C  
ATOM  45054  OD1 ASP B3064     -29.535 -21.463  -4.060  1.00 73.560          O  
ATOM  45055  OD2 ASP B3064     -28.692 -23.288  -4.808  1.00 73.560          O  
ATOM  45056  H   ASP B3064     -25.362 -21.341  -1.688  1.00 63.170          H  
ATOM  45057  HA  ASP B3064     -26.895 -20.087  -3.861  1.00 63.000          H  
ATOM  45058 1HB  ASP B3064     -26.472 -22.523  -3.866  1.00 88.270          H  
ATOM  45059 2HB  ASP B3064     -27.373 -22.683  -2.374  1.00 88.270          H  
ATOM  45060  N   VAL B3065     -28.540 -18.871  -2.547  1.00 52.840          N  
ATOM  45061  CA  VAL B3065     -29.522 -18.052  -1.848  1.00 53.250          C  
ATOM  45062  C   VAL B3065     -30.786 -18.798  -1.456  1.00 53.980          C  
ATOM  45063  O   VAL B3065     -31.502 -18.345  -0.563  1.00 54.420          O  
ATOM  45064  CB  VAL B3065     -29.883 -16.815  -2.696  1.00 74.390          C  
ATOM  45065  CG1 VAL B3065     -30.709 -17.200  -3.935  1.00 74.390          C  
ATOM  45066  CG2 VAL B3065     -30.663 -15.796  -1.853  1.00 74.390          C  
ATOM  45067  H   VAL B3065     -28.169 -18.552  -3.436  1.00 63.410          H  
ATOM  45068  HA  VAL B3065     -29.050 -17.695  -0.938  1.00 63.900          H  
ATOM  45069  HB  VAL B3065     -28.961 -16.378  -3.029  1.00 89.260          H  
ATOM  45070 1HG1 VAL B3065     -30.917 -16.308  -4.525  1.00 89.260          H  
ATOM  45071 2HG1 VAL B3065     -30.150 -17.912  -4.542  1.00 89.260          H  
ATOM  45072 3HG1 VAL B3065     -31.654 -17.647  -3.635  1.00 89.260          H  
ATOM  45073 1HG2 VAL B3065     -30.860 -14.916  -2.454  1.00 89.260          H  
ATOM  45074 2HG2 VAL B3065     -31.607 -16.201  -1.519  1.00 89.260          H  
ATOM  45075 3HG2 VAL B3065     -30.072 -15.522  -0.987  1.00 89.260          H  
ATOM  45076  N   ARG B3066     -31.104 -19.902  -2.133  1.00 54.160          N  
ATOM  45077  CA  ARG B3066     -32.320 -20.609  -1.783  1.00 54.870          C  
ATOM  45078  C   ARG B3066     -32.156 -21.389  -0.483  1.00 55.060          C  
ATOM  45079  O   ARG B3066     -33.146 -21.637   0.209  1.00 55.630          O  
ATOM  45080  CB  ARG B3066     -32.714 -21.544  -2.899  1.00 76.530          C  
ATOM  45081  CG  ARG B3066     -33.109 -20.834  -4.183  1.00 76.530          C  
ATOM  45082  CD  ARG B3066     -33.348 -21.789  -5.267  1.00 76.530          C  
ATOM  45083  NE  ARG B3066     -32.114 -22.488  -5.603  1.00 76.530          N  
ATOM  45084  CZ  ARG B3066     -31.992 -23.502  -6.487  1.00 76.530          C  
ATOM  45085  NH1 ARG B3066     -33.037 -23.944  -7.176  1.00 76.530          N  
ATOM  45086  NH2 ARG B3066     -30.804 -24.055  -6.649  1.00 76.530          N  
ATOM  45087  H   ARG B3066     -30.474 -20.273  -2.864  1.00 64.990          H  
ATOM  45088  HA  ARG B3066     -33.116 -19.877  -1.658  1.00 65.840          H  
ATOM  45089 1HB  ARG B3066     -31.881 -22.213  -3.111  1.00 91.840          H  
ATOM  45090 2HB  ARG B3066     -33.556 -22.157  -2.582  1.00 91.840          H  
ATOM  45091 1HG  ARG B3066     -34.012 -20.249  -4.018  1.00 91.840          H  
ATOM  45092 2HG  ARG B3066     -32.296 -20.175  -4.490  1.00 91.840          H  
ATOM  45093 1HD  ARG B3066     -34.089 -22.521  -4.948  1.00 91.840          H  
ATOM  45094 2HD  ARG B3066     -33.702 -21.260  -6.151  1.00 91.840          H  
ATOM  45095  HE  ARG B3066     -31.247 -22.185  -5.107  1.00 91.840          H  
ATOM  45096 1HH1 ARG B3066     -33.945 -23.522  -7.051  1.00 91.840          H  
ATOM  45097 2HH1 ARG B3066     -32.925 -24.705  -7.831  1.00 91.840          H  
ATOM  45098 1HH2 ARG B3066     -30.002 -23.711  -6.077  1.00 91.840          H  
ATOM  45099 2HH2 ARG B3066     -30.672 -24.813  -7.292  1.00 91.840          H  
ATOM  45100  N   THR B3067     -30.911 -21.729  -0.116  1.00 54.610          N  
ATOM  45101  CA  THR B3067     -30.643 -22.426   1.129  1.00 54.780          C  
ATOM  45102  C   THR B3067     -30.768 -21.398   2.217  1.00 54.770          C  
ATOM  45103  O   THR B3067     -31.345 -21.651   3.277  1.00 55.240          O  
ATOM  45104  CB  THR B3067     -29.224 -23.010   1.189  1.00 76.620          C  
ATOM  45105  OG1 THR B3067     -29.014 -23.963   0.128  1.00 76.620          O  
ATOM  45106  CG2 THR B3067     -28.982 -23.690   2.530  1.00 76.620          C  
ATOM  45107  H   THR B3067     -30.100 -21.505  -0.698  1.00 65.530          H  
ATOM  45108  HA  THR B3067     -31.380 -23.212   1.283  1.00 65.740          H  
ATOM  45109  HB  THR B3067     -28.536 -22.201   1.080  1.00 91.950          H  
ATOM  45110  HG1 THR B3067     -28.041 -24.092  -0.004  1.00 91.950          H  
ATOM  45111 1HG2 THR B3067     -27.965 -24.078   2.559  1.00 91.950          H  
ATOM  45112 2HG2 THR B3067     -29.111 -22.975   3.335  1.00 91.950          H  
ATOM  45113 3HG2 THR B3067     -29.686 -24.509   2.655  1.00 91.950          H  
ATOM  45114  N   LEU B3068     -30.174 -20.232   1.956  1.00 54.280          N  
ATOM  45115  CA  LEU B3068     -30.175 -19.175   2.949  1.00 54.260          C  
ATOM  45116  C   LEU B3068     -31.622 -18.735   3.197  1.00 54.950          C  
ATOM  45117  O   LEU B3068     -32.041 -18.535   4.349  1.00 55.320          O  
ATOM  45118  CB  LEU B3068     -29.344 -17.989   2.434  1.00 75.970          C  
ATOM  45119  CG  LEU B3068     -27.798 -18.235   2.219  1.00 75.970          C  
ATOM  45120  CD1 LEU B3068     -27.186 -16.979   1.555  1.00 75.970          C  
ATOM  45121  CD2 LEU B3068     -27.099 -18.585   3.545  1.00 75.970          C  
ATOM  45122  H   LEU B3068     -29.705 -20.121   1.050  1.00 65.140          H  
ATOM  45123  HA  LEU B3068     -29.770 -19.559   3.883  1.00 65.110          H  
ATOM  45124 1HB  LEU B3068     -29.763 -17.669   1.482  1.00 91.170          H  
ATOM  45125 2HB  LEU B3068     -29.448 -17.166   3.141  1.00 91.170          H  
ATOM  45126  HG  LEU B3068     -27.656 -19.069   1.521  1.00 91.170          H  
ATOM  45127 1HD1 LEU B3068     -26.122 -17.155   1.371  1.00 91.170          H  
ATOM  45128 2HD1 LEU B3068     -27.678 -16.783   0.614  1.00 91.170          H  
ATOM  45129 3HD1 LEU B3068     -27.306 -16.124   2.201  1.00 91.170          H  
ATOM  45130 1HD2 LEU B3068     -26.035 -18.743   3.351  1.00 91.170          H  
ATOM  45131 2HD2 LEU B3068     -27.215 -17.782   4.250  1.00 91.170          H  
ATOM  45132 3HD2 LEU B3068     -27.522 -19.492   3.965  1.00 91.170          H  
ATOM  45133  N   ALA B3069     -32.406 -18.633   2.111  1.00 55.160          N  
ATOM  45134  CA  ALA B3069     -33.804 -18.282   2.218  1.00 55.840          C  
ATOM  45135  C   ALA B3069     -34.557 -19.337   3.005  1.00 56.510          C  
ATOM  45136  O   ALA B3069     -35.373 -18.995   3.864  1.00 57.010          O  
ATOM  45137  CB  ALA B3069     -34.415 -18.141   0.838  1.00 77.900          C  
ATOM  45138  H   ALA B3069     -32.012 -18.754   1.178  1.00 66.190          H  
ATOM  45139  HA  ALA B3069     -33.878 -17.334   2.749  1.00 67.010          H  
ATOM  45140 1HB  ALA B3069     -35.463 -17.861   0.931  1.00 93.480          H  
ATOM  45141 2HB  ALA B3069     -33.877 -17.376   0.278  1.00 93.480          H  
ATOM  45142 3HB  ALA B3069     -34.339 -19.091   0.317  1.00 93.480          H  
ATOM  45143  N   ALA B3070     -34.275 -20.624   2.745  1.00 56.530          N  
ATOM  45144  CA  ALA B3070     -34.938 -21.708   3.447  1.00 57.170          C  
ATOM  45145  C   ALA B3070     -34.680 -21.653   4.940  1.00 57.280          C  
ATOM  45146  O   ALA B3070     -35.593 -21.892   5.736  1.00 57.890          O  
ATOM  45147  CB  ALA B3070     -34.469 -23.044   2.909  1.00 79.780          C  
ATOM  45148  H   ALA B3070     -33.634 -20.869   1.986  1.00 67.840          H  
ATOM  45149  HA  ALA B3070     -36.008 -21.612   3.275  1.00 68.600          H  
ATOM  45150 1HB  ALA B3070     -34.994 -23.848   3.420  1.00 95.740          H  
ATOM  45151 2HB  ALA B3070     -34.675 -23.093   1.840  1.00 95.740          H  
ATOM  45152 3HB  ALA B3070     -33.401 -23.147   3.075  1.00 95.740          H  
ATOM  45153  N   HIS B3071     -33.454 -21.306   5.335  1.00 56.730          N  
ATOM  45154  CA  HIS B3071     -33.134 -21.249   6.751  1.00 56.810          C  
ATOM  45155  C   HIS B3071     -33.892 -20.126   7.440  1.00 57.080          C  
ATOM  45156  O   HIS B3071     -34.462 -20.328   8.522  1.00 57.620          O  
ATOM  45157  CB  HIS B3071     -31.633 -21.044   6.955  1.00 79.500          C  
ATOM  45158  CG  HIS B3071     -30.795 -22.226   6.581  1.00 79.500          C  
ATOM  45159  ND1 HIS B3071     -29.416 -22.188   6.599  1.00 79.500          N  
ATOM  45160  CD2 HIS B3071     -31.131 -23.475   6.170  1.00 79.500          C  
ATOM  45161  CE1 HIS B3071     -28.942 -23.363   6.226  1.00 79.500          C  
ATOM  45162  NE2 HIS B3071     -29.961 -24.160   5.962  1.00 79.500          N  
ATOM  45163  H   HIS B3071     -32.715 -21.176   4.631  1.00 68.080          H  
ATOM  45164  HA  HIS B3071     -33.424 -22.182   7.229  1.00 68.170          H  
ATOM  45165 1HB  HIS B3071     -31.305 -20.199   6.346  1.00 95.400          H  
ATOM  45166 2HB  HIS B3071     -31.437 -20.795   7.995  1.00 95.400          H  
ATOM  45167  HD2 HIS B3071     -32.138 -23.869   6.031  1.00 95.400          H  
ATOM  45168  HE1 HIS B3071     -27.889 -23.629   6.146  1.00 95.400          H  
ATOM  45169  HE2 HIS B3071     -29.895 -25.120   5.653  1.00 95.400          H  
ATOM  45170  N   LEU B3072     -33.957 -18.959   6.791  1.00 56.760          N  
ATOM  45171  CA  LEU B3072     -34.681 -17.833   7.362  1.00 56.990          C  
ATOM  45172  C   LEU B3072     -36.173 -18.136   7.400  1.00 57.760          C  
ATOM  45173  O   LEU B3072     -36.850 -17.808   8.378  1.00 58.210          O  
ATOM  45174  CB  LEU B3072     -34.421 -16.548   6.563  1.00 79.690          C  
ATOM  45175  CG  LEU B3072     -35.093 -15.219   7.094  1.00 79.690          C  
ATOM  45176  CD1 LEU B3072     -34.617 -14.898   8.534  1.00 79.690          C  
ATOM  45177  CD2 LEU B3072     -34.730 -14.079   6.150  1.00 79.690          C  
ATOM  45178  H   LEU B3072     -33.444 -18.845   5.906  1.00 68.110          H  
ATOM  45179  HA  LEU B3072     -34.330 -17.697   8.381  1.00 68.390          H  
ATOM  45180 1HB  LEU B3072     -33.345 -16.386   6.524  1.00 95.630          H  
ATOM  45181 2HB  LEU B3072     -34.769 -16.713   5.539  1.00 95.630          H  
ATOM  45182  HG  LEU B3072     -36.180 -15.338   7.116  1.00 95.630          H  
ATOM  45183 1HD1 LEU B3072     -35.081 -13.974   8.875  1.00 95.630          H  
ATOM  45184 2HD1 LEU B3072     -34.893 -15.696   9.218  1.00 95.630          H  
ATOM  45185 3HD1 LEU B3072     -33.536 -14.770   8.548  1.00 95.630          H  
ATOM  45186 1HD2 LEU B3072     -35.197 -13.154   6.498  1.00 95.630          H  
ATOM  45187 2HD2 LEU B3072     -33.647 -13.951   6.130  1.00 95.630          H  
ATOM  45188 3HD2 LEU B3072     -35.087 -14.312   5.146  1.00 95.630          H  
ATOM  45189  N   THR B3073     -36.674 -18.764   6.332  1.00 57.980          N  
ATOM  45190  CA  THR B3073     -38.075 -19.126   6.194  1.00 58.750          C  
ATOM  45191  C   THR B3073     -38.483 -20.059   7.322  1.00 59.260          C  
ATOM  45192  O   THR B3073     -39.508 -19.848   7.963  1.00 59.860          O  
ATOM  45193  CB  THR B3073     -38.324 -19.796   4.817  1.00 81.940          C  
ATOM  45194  OG1 THR B3073     -38.030 -18.857   3.765  1.00 81.940          O  
ATOM  45195  CG2 THR B3073     -39.752 -20.280   4.685  1.00 81.940          C  
ATOM  45196  H   THR B3073     -36.054 -18.986   5.557  1.00 69.580          H  
ATOM  45197  HA  THR B3073     -38.676 -18.223   6.264  1.00 70.500          H  
ATOM  45198  HB  THR B3073     -37.664 -20.645   4.714  1.00 98.330          H  
ATOM  45199  HG1 THR B3073     -37.067 -18.687   3.759  1.00 98.330          H  
ATOM  45200 1HG2 THR B3073     -39.887 -20.747   3.713  1.00 98.330          H  
ATOM  45201 2HG2 THR B3073     -39.950 -21.005   5.457  1.00 98.330          H  
ATOM  45202 3HG2 THR B3073     -40.436 -19.458   4.780  1.00 98.330          H  
ATOM  45203  N   SER B3074     -37.662 -21.068   7.605  1.00 59.070          N  
ATOM  45204  CA  SER B3074     -37.964 -21.992   8.681  1.00 59.580          C  
ATOM  45205  C   SER B3074     -38.065 -21.269  10.026  1.00 59.710          C  
ATOM  45206  O   SER B3074     -39.010 -21.498  10.788  1.00 60.370          O  
ATOM  45207  CB  SER B3074     -36.896 -23.065   8.749  1.00 83.210          C  
ATOM  45208  OG  SER B3074     -37.155 -23.982   9.780  1.00 83.210          O  
ATOM  45209  H   SER B3074     -36.833 -21.230   7.027  1.00 70.880          H  
ATOM  45210  HA  SER B3074     -38.923 -22.464   8.470  1.00 71.500          H  
ATOM  45211 1HB  SER B3074     -36.849 -23.587   7.793  1.00 99.850          H  
ATOM  45212 2HB  SER B3074     -35.923 -22.596   8.907  1.00 99.850          H  
ATOM  45213  HG  SER B3074     -36.439 -24.618   9.746  1.00 99.850          H  
ATOM  45214  N   GLU B3075     -37.097 -20.388  10.335  1.00 59.110          N  
ATOM  45215  CA  GLU B3075     -37.142 -19.668  11.606  1.00 59.250          C  
ATOM  45216  C   GLU B3075     -38.343 -18.720  11.731  1.00 59.650          C  
ATOM  45217  O   GLU B3075     -39.008 -18.701  12.772  1.00 60.140          O  
ATOM  45218  CB  GLU B3075     -35.852 -18.870  11.844  1.00 82.890          C  
ATOM  45219  CG  GLU B3075     -35.806 -18.171  13.219  1.00 82.890          C  
ATOM  45220  CD  GLU B3075     -34.513 -17.476  13.516  1.00 82.890          C  
ATOM  45221  OE1 GLU B3075     -33.935 -16.927  12.617  1.00 82.890          O  
ATOM  45222  OE2 GLU B3075     -34.090 -17.512  14.646  1.00 82.890          O  
ATOM  45223  H   GLU B3075     -36.311 -20.249   9.689  1.00 70.930          H  
ATOM  45224  HA  GLU B3075     -37.224 -20.408  12.400  1.00 71.100          H  
ATOM  45225 1HB  GLU B3075     -34.990 -19.532  11.759  1.00 99.470          H  
ATOM  45226 2HB  GLU B3075     -35.757 -18.105  11.068  1.00 99.470          H  
ATOM  45227 1HG  GLU B3075     -36.588 -17.427  13.236  1.00 99.470          H  
ATOM  45228 2HG  GLU B3075     -36.021 -18.898  14.001  1.00 99.470          H  
ATOM  45229  N   LEU B3076     -38.622 -17.934  10.683  1.00 59.470          N  
ATOM  45230  CA  LEU B3076     -39.717 -16.976  10.744  1.00 59.840          C  
ATOM  45231  C   LEU B3076     -40.942 -17.466   9.979  1.00 60.730          C  
ATOM  45232  O   LEU B3076     -41.007 -17.327   8.747  1.00 61.350          O  
ATOM  45233  CB  LEU B3076     -39.291 -15.629  10.136  1.00 83.630          C  
ATOM  45234  CG  LEU B3076     -38.006 -14.975  10.692  1.00 83.630          C  
ATOM  45235  CD1 LEU B3076     -37.785 -13.647   9.965  1.00 83.630          C  
ATOM  45236  CD2 LEU B3076     -38.097 -14.784  12.188  1.00 83.630          C  
ATOM  45237  H   LEU B3076     -38.045 -17.995   9.837  1.00 71.360          H  
ATOM  45238  HA  LEU B3076     -40.006 -16.841  11.782  1.00 71.810          H  
ATOM  45239 1HB  LEU B3076     -39.130 -15.784   9.066  1.00100.350          H  
ATOM  45240 2HB  LEU B3076     -40.109 -14.920  10.259  1.00100.350          H  
ATOM  45241  HG  LEU B3076     -37.153 -15.623  10.471  1.00100.350          H  
ATOM  45242 1HD1 LEU B3076     -36.869 -13.189  10.319  1.00100.350          H  
ATOM  45243 2HD1 LEU B3076     -37.705 -13.826   8.893  1.00100.350          H  
ATOM  45244 3HD1 LEU B3076     -38.621 -12.973  10.157  1.00100.350          H  
ATOM  45245 1HD2 LEU B3076     -37.183 -14.346  12.552  1.00100.350          H  
ATOM  45246 2HD2 LEU B3076     -38.931 -14.141  12.426  1.00100.350          H  
ATOM  45247 3HD2 LEU B3076     -38.231 -15.740  12.660  1.00100.350          H  
ATOM  45248  N   GLY B3077     -41.980 -17.867  10.736  1.00 60.830          N  
ATOM  45249  CA  GLY B3077     -43.225 -18.452  10.211  1.00 61.650          C  
ATOM  45250  C   GLY B3077     -43.938 -17.546   9.215  1.00 62.120          C  
ATOM  45251  O   GLY B3077     -44.744 -17.999   8.415  1.00 62.560          O  
ATOM  45252  H   GLY B3077     -41.847 -17.871  11.740  1.00 73.000          H  
ATOM  45253 1HA  GLY B3077     -42.992 -19.406   9.735  1.00 73.980          H  
ATOM  45254 2HA  GLY B3077     -43.893 -18.677  11.041  1.00 73.980          H  
ATOM  45255  N   THR B3078     -43.590 -16.274   9.214  1.00 62.060          N  
ATOM  45256  CA  THR B3078     -44.132 -15.279   8.311  1.00 62.510          C  
ATOM  45257  C   THR B3078     -44.070 -15.751   6.859  1.00 62.720          C  
ATOM  45258  O   THR B3078     -44.980 -15.489   6.070  1.00 63.060          O  
ATOM  45259  CB  THR B3078     -43.344 -13.972   8.477  1.00 87.330          C  
ATOM  45260  OG1 THR B3078     -43.499 -13.522   9.821  1.00 87.330          O  
ATOM  45261  CG2 THR B3078     -43.784 -12.893   7.503  1.00 87.330          C  
ATOM  45262  H   THR B3078     -42.909 -15.972   9.893  1.00 74.470          H  
ATOM  45263  HA  THR B3078     -45.176 -15.102   8.573  1.00 75.010          H  
ATOM  45264  HB  THR B3078     -42.286 -14.176   8.306  1.00104.800          H  
ATOM  45265  HG1 THR B3078     -44.468 -13.450  10.017  1.00104.800          H  
ATOM  45266 1HG2 THR B3078     -43.193 -11.999   7.673  1.00104.800          H  
ATOM  45267 2HG2 THR B3078     -43.634 -13.230   6.475  1.00104.800          H  
ATOM  45268 3HG2 THR B3078     -44.832 -12.673   7.654  1.00104.800          H  
ATOM  45269  N   GLU B3079     -42.970 -16.412   6.498  1.00 62.570          N  
ATOM  45270  CA  GLU B3079     -42.734 -16.862   5.136  1.00 62.770          C  
ATOM  45271  C   GLU B3079     -43.206 -18.310   4.870  1.00 63.000          C  
ATOM  45272  O   GLU B3079     -42.946 -18.864   3.799  1.00 63.200          O  
ATOM  45273  CB  GLU B3079     -41.246 -16.719   4.816  1.00 87.800          C  
ATOM  45274  CG  GLU B3079     -40.699 -15.281   4.881  1.00 87.800          C  
ATOM  45275  CD  GLU B3079     -41.321 -14.333   3.888  1.00 87.800          C  
ATOM  45276  OE1 GLU B3079     -41.657 -14.763   2.812  1.00 87.800          O  
ATOM  45277  OE2 GLU B3079     -41.437 -13.171   4.203  1.00 87.800          O  
ATOM  45278  H   GLU B3079     -42.254 -16.619   7.204  1.00 75.080          H  
ATOM  45279  HA  GLU B3079     -43.288 -16.204   4.464  1.00 75.320          H  
ATOM  45280 1HB  GLU B3079     -40.685 -17.291   5.544  1.00105.360          H  
ATOM  45281 2HB  GLU B3079     -41.031 -17.129   3.831  1.00105.360          H  
ATOM  45282 1HG  GLU B3079     -40.868 -14.891   5.885  1.00105.360          H  
ATOM  45283 2HG  GLU B3079     -39.623 -15.318   4.716  1.00105.360          H  
ATOM  45284  N   VAL B3080     -43.869 -18.938   5.842  1.00 63.000          N  
ATOM  45285  CA  VAL B3080     -44.330 -20.315   5.713  1.00 63.220          C  
ATOM  45286  C   VAL B3080     -45.850 -20.377   5.529  1.00 63.200          C  
ATOM  45287  O   VAL B3080     -46.619 -19.911   6.362  1.00 63.170          O  
ATOM  45288  CB  VAL B3080     -43.906 -21.120   6.955  1.00 88.420          C  
ATOM  45289  CG1 VAL B3080     -44.408 -22.553   6.871  1.00 88.420          C  
ATOM  45290  CG2 VAL B3080     -42.406 -21.108   7.070  1.00 88.420          C  
ATOM  45291  H   VAL B3080     -44.087 -18.438   6.706  1.00 75.600          H  
ATOM  45292  HA  VAL B3080     -43.855 -20.757   4.837  1.00 75.860          H  
ATOM  45293  HB  VAL B3080     -44.331 -20.657   7.829  1.00106.100          H  
ATOM  45294 1HG1 VAL B3080     -44.092 -23.092   7.764  1.00106.100          H  
ATOM  45295 2HG1 VAL B3080     -45.482 -22.563   6.819  1.00106.100          H  
ATOM  45296 3HG1 VAL B3080     -43.990 -23.038   5.990  1.00106.100          H  
ATOM  45297 1HG2 VAL B3080     -42.096 -21.658   7.959  1.00106.100          H  
ATOM  45298 2HG2 VAL B3080     -41.989 -21.574   6.194  1.00106.100          H  
ATOM  45299 3HG2 VAL B3080     -42.042 -20.079   7.148  1.00106.100          H  
ATOM  45300  N   ARG B3081     -46.290 -21.011   4.445  1.00 63.270          N  
ATOM  45301  CA  ARG B3081     -47.717 -21.070   4.115  1.00 63.310          C  
ATOM  45302  C   ARG B3081     -48.596 -21.708   5.198  1.00 63.490          C  
ATOM  45303  O   ARG B3081     -49.741 -21.306   5.383  1.00 63.790          O  
ATOM  45304  CB  ARG B3081     -47.936 -21.822   2.811  1.00 88.620          C  
ATOM  45305  CG  ARG B3081     -47.479 -21.077   1.555  1.00 88.620          C  
ATOM  45306  CD  ARG B3081     -47.987 -21.715   0.294  1.00 88.620          C  
ATOM  45307  NE  ARG B3081     -47.450 -23.069   0.092  1.00 88.620          N  
ATOM  45308  CZ  ARG B3081     -46.277 -23.373  -0.518  1.00 88.620          C  
ATOM  45309  NH1 ARG B3081     -45.490 -22.422  -0.987  1.00 88.620          N  
ATOM  45310  NH2 ARG B3081     -45.917 -24.642  -0.640  1.00 88.620          N  
ATOM  45311  H   ARG B3081     -45.605 -21.401   3.812  1.00 75.920          H  
ATOM  45312  HA  ARG B3081     -48.063 -20.046   3.971  1.00 75.970          H  
ATOM  45313 1HB  ARG B3081     -47.408 -22.772   2.846  1.00106.340          H  
ATOM  45314 2HB  ARG B3081     -48.997 -22.042   2.698  1.00106.340          H  
ATOM  45315 1HG  ARG B3081     -47.855 -20.055   1.590  1.00106.340          H  
ATOM  45316 2HG  ARG B3081     -46.391 -21.058   1.522  1.00106.340          H  
ATOM  45317 1HD  ARG B3081     -49.074 -21.791   0.351  1.00106.340          H  
ATOM  45318 2HD  ARG B3081     -47.724 -21.101  -0.564  1.00106.340          H  
ATOM  45319  HE  ARG B3081     -48.014 -23.842   0.424  1.00106.340          H  
ATOM  45320 1HH1 ARG B3081     -45.753 -21.453  -0.901  1.00106.340          H  
ATOM  45321 2HH1 ARG B3081     -44.618 -22.663  -1.438  1.00106.340          H  
ATOM  45322 1HH2 ARG B3081     -46.516 -25.374  -0.281  1.00106.340          H  
ATOM  45323 2HH2 ARG B3081     -45.047 -24.882  -1.090  1.00106.340          H  
ATOM  45324  N   GLY B3082     -48.078 -22.714   5.897  1.00 63.370          N  
ATOM  45325  CA  GLY B3082     -48.851 -23.413   6.922  1.00 63.560          C  
ATOM  45326  C   GLY B3082     -48.813 -22.782   8.323  1.00 63.290          C  
ATOM  45327  O   GLY B3082     -49.377 -23.349   9.261  1.00 62.840          O  
ATOM  45328  H   GLY B3082     -47.137 -23.020   5.702  1.00 76.040          H  
ATOM  45329 1HA  GLY B3082     -49.888 -23.476   6.592  1.00 76.270          H  
ATOM  45330 2HA  GLY B3082     -48.490 -24.438   6.990  1.00 76.270          H  
ATOM  45331  N   GLU B3083     -48.137 -21.647   8.484  1.00 63.550          N  
ATOM  45332  CA  GLU B3083     -48.006 -21.000   9.791  1.00 63.440          C  
ATOM  45333  C   GLU B3083     -48.955 -19.816   9.953  1.00 62.780          C  
ATOM  45334  O   GLU B3083     -49.511 -19.297   8.985  1.00 62.700          O  
ATOM  45335  CB  GLU B3083     -46.563 -20.566  10.039  1.00 88.860          C  
ATOM  45336  CG  GLU B3083     -45.570 -21.719  10.137  1.00 88.860          C  
ATOM  45337  CD  GLU B3083     -45.721 -22.525  11.369  1.00 88.860          C  
ATOM  45338  OE1 GLU B3083     -45.977 -21.949  12.393  1.00 88.860          O  
ATOM  45339  OE2 GLU B3083     -45.578 -23.717  11.299  1.00 88.860          O  
ATOM  45340  H   GLU B3083     -47.708 -21.184   7.675  1.00 76.260          H  
ATOM  45341  HA  GLU B3083     -48.260 -21.731  10.560  1.00 76.130          H  
ATOM  45342 1HB  GLU B3083     -46.245 -19.925   9.219  1.00106.630          H  
ATOM  45343 2HB  GLU B3083     -46.504 -19.979  10.954  1.00106.630          H  
ATOM  45344 1HG  GLU B3083     -45.742 -22.373   9.301  1.00106.630          H  
ATOM  45345 2HG  GLU B3083     -44.555 -21.340  10.078  1.00106.630          H  
ATOM  45346  N   ALA B3084     -49.164 -19.395  11.197  1.00 62.350          N  
ATOM  45347  CA  ALA B3084     -50.010 -18.240  11.460  1.00 61.770          C  
ATOM  45348  C   ALA B3084     -49.537 -17.542  12.739  1.00 61.670          C  
ATOM  45349  O   ALA B3084     -48.922 -18.191  13.583  1.00 61.900          O  
ATOM  45350  CB  ALA B3084     -51.459 -18.678  11.591  1.00 86.710          C  
ATOM  45351  H   ALA B3084     -48.708 -19.873  11.966  1.00 74.820          H  
ATOM  45352  HA  ALA B3084     -49.919 -17.571  10.615  1.00 74.120          H  
ATOM  45353 1HB  ALA B3084     -52.100 -17.820  11.770  1.00104.050          H  
ATOM  45354 2HB  ALA B3084     -51.767 -19.174  10.668  1.00104.050          H  
ATOM  45355 3HB  ALA B3084     -51.553 -19.372  12.425  1.00104.050          H  
ATOM  45356  N   PRO B3085     -49.776 -16.228  12.909  1.00 61.370          N  
ATOM  45357  CA  PRO B3085     -49.460 -15.473  14.107  1.00 61.280          C  
ATOM  45358  C   PRO B3085     -50.104 -16.042  15.359  1.00 61.030          C  
ATOM  45359  O   PRO B3085     -51.262 -16.459  15.346  1.00 60.830          O  
ATOM  45360  CB  PRO B3085     -50.049 -14.092  13.793  1.00 91.920          C  
ATOM  45361  CG  PRO B3085     -50.021 -13.999  12.295  1.00 91.920          C  
ATOM  45362  CD  PRO B3085     -50.322 -15.393  11.807  1.00 91.920          C  
ATOM  45363  HA  PRO B3085     -48.371 -15.434  14.224  1.00 73.540          H  
ATOM  45364 1HB  PRO B3085     -51.067 -14.011  14.205  1.00110.300          H  
ATOM  45365 2HB  PRO B3085     -49.452 -13.311  14.281  1.00110.300          H  
ATOM  45366 1HG  PRO B3085     -50.761 -13.257  11.941  1.00110.300          H  
ATOM  45367 2HG  PRO B3085     -49.039 -13.642  11.946  1.00110.300          H  
ATOM  45368 1HD  PRO B3085     -51.400 -15.543  11.680  1.00110.300          H  
ATOM  45369 2HD  PRO B3085     -49.755 -15.501  10.872  1.00110.300          H  
ATOM  45370  N   SER B3086     -49.338 -16.002  16.440  1.00 61.090          N  
ATOM  45371  CA  SER B3086     -49.736 -16.436  17.771  1.00 60.920          C  
ATOM  45372  C   SER B3086     -50.526 -15.288  18.378  1.00 60.850          C  
ATOM  45373  O   SER B3086     -50.682 -14.235  17.752  1.00 60.800          O  
ATOM  45374  CB  SER B3086     -48.536 -16.727  18.656  1.00 85.360          C  
ATOM  45375  OG  SER B3086     -47.983 -15.541  19.151  1.00 85.360          O  
ATOM  45376  H   SER B3086     -48.398 -15.645  16.349  1.00 73.310          H  
ATOM  45377  HA  SER B3086     -50.375 -17.318  17.703  1.00 73.100          H  
ATOM  45378 1HB  SER B3086     -48.830 -17.366  19.474  1.00102.430          H  
ATOM  45379 2HB  SER B3086     -47.783 -17.265  18.082  1.00102.430          H  
ATOM  45380  HG  SER B3086     -47.234 -15.820  19.706  1.00102.430          H  
ATOM  45381  N   ALA B3087     -50.982 -15.457  19.621  1.00 60.890          N  
ATOM  45382  CA  ALA B3087     -51.729 -14.428  20.356  1.00 60.870          C  
ATOM  45383  C   ALA B3087     -50.950 -13.106  20.420  1.00 60.610          C  
ATOM  45384  O   ALA B3087     -51.531 -12.032  20.633  1.00 60.450          O  
ATOM  45385  CB  ALA B3087     -52.028 -14.893  21.777  1.00 85.230          C  
ATOM  45386  H   ALA B3087     -50.855 -16.381  20.039  1.00 73.070          H  
ATOM  45387  HA  ALA B3087     -52.665 -14.251  19.825  1.00 73.040          H  
ATOM  45388 1HB  ALA B3087     -52.601 -14.124  22.294  1.00102.270          H  
ATOM  45389 2HB  ALA B3087     -52.601 -15.821  21.740  1.00102.270          H  
ATOM  45390 3HB  ALA B3087     -51.090 -15.065  22.303  1.00102.270          H  
ATOM  45391  N   LEU B3088     -49.630 -13.165  20.249  1.00 60.610          N  
ATOM  45392  CA  LEU B3088     -48.810 -11.985  20.318  1.00 60.410          C  
ATOM  45393  C   LEU B3088     -49.010 -11.149  19.077  1.00 60.510          C  
ATOM  45394  O   LEU B3088     -48.191 -11.144  18.153  1.00 60.710          O  
ATOM  45395  CB  LEU B3088     -47.342 -12.391  20.531  1.00 84.650          C  
ATOM  45396  CG  LEU B3088     -46.332 -11.264  20.669  1.00 84.650          C  
ATOM  45397  CD1 LEU B3088     -46.686 -10.400  21.839  1.00 84.650          C  
ATOM  45398  CD2 LEU B3088     -44.931 -11.864  20.863  1.00 84.650          C  
ATOM  45399  H   LEU B3088     -49.200 -14.061  20.029  1.00 72.730          H  
ATOM  45400  HA  LEU B3088     -49.149 -11.388  21.131  1.00 72.490          H  
ATOM  45401 1HB  LEU B3088     -47.287 -13.002  21.432  1.00101.580          H  
ATOM  45402 2HB  LEU B3088     -47.037 -13.008  19.682  1.00101.580          H  
ATOM  45403  HG  LEU B3088     -46.344 -10.651  19.776  1.00101.580          H  
ATOM  45404 1HD1 LEU B3088     -45.971  -9.634  21.882  1.00101.580          H  
ATOM  45405 2HD1 LEU B3088     -47.656  -9.946  21.728  1.00101.580          H  
ATOM  45406 3HD1 LEU B3088     -46.672 -10.976  22.754  1.00101.580          H  
ATOM  45407 1HD2 LEU B3088     -44.192 -11.069  20.959  1.00101.580          H  
ATOM  45408 2HD2 LEU B3088     -44.911 -12.480  21.763  1.00101.580          H  
ATOM  45409 3HD2 LEU B3088     -44.686 -12.472  20.005  1.00101.580          H  
ATOM  45410  N   ALA B3089     -50.081 -10.350  19.179  1.00 60.400          N  
ATOM  45411  CA  ALA B3089     -50.704  -9.519  18.157  1.00 60.620          C  
ATOM  45412  C   ALA B3089     -49.759  -8.558  17.493  1.00 60.670          C  
ATOM  45413  O   ALA B3089     -49.949  -8.240  16.319  1.00 60.890          O  
ATOM  45414  CB  ALA B3089     -51.841  -8.736  18.775  1.00 84.780          C  
ATOM  45415  H   ALA B3089     -50.611 -10.501  20.041  1.00 72.480          H  
ATOM  45416  HA  ALA B3089     -51.107 -10.186  17.394  1.00 72.740          H  
ATOM  45417 1HB  ALA B3089     -52.342  -8.151  18.004  1.00101.740          H  
ATOM  45418 2HB  ALA B3089     -52.550  -9.435  19.226  1.00101.740          H  
ATOM  45419 3HB  ALA B3089     -51.453  -8.068  19.543  1.00101.740          H  
ATOM  45420  N   GLY B3090     -48.740  -8.087  18.195  1.00 60.520          N  
ATOM  45421  CA  GLY B3090     -47.808  -7.183  17.548  1.00 60.610          C  
ATOM  45422  C   GLY B3090     -47.229  -7.858  16.295  1.00 60.800          C  
ATOM  45423  O   GLY B3090     -46.991  -7.190  15.289  1.00 60.950          O  
ATOM  45424  H   GLY B3090     -48.621  -8.335  19.169  1.00 72.620          H  
ATOM  45425 1HA  GLY B3090     -48.323  -6.261  17.273  1.00 72.730          H  
ATOM  45426 2HA  GLY B3090     -47.012  -6.917  18.236  1.00 72.730          H  
ATOM  45427  N   LEU B3091     -47.031  -9.193  16.325  1.00 60.850          N  
ATOM  45428  CA  LEU B3091     -46.489  -9.891  15.171  1.00 61.070          C  
ATOM  45429  C   LEU B3091     -47.474  -9.817  14.024  1.00 61.280          C  
ATOM  45430  O   LEU B3091     -47.085  -9.552  12.884  1.00 61.460          O  
ATOM  45431  CB  LEU B3091     -46.138 -11.347  15.518  1.00 85.410          C  
ATOM  45432  CG  LEU B3091     -45.467 -12.170  14.378  1.00 85.410          C  
ATOM  45433  CD1 LEU B3091     -44.490 -13.177  14.977  1.00 85.410          C  
ATOM  45434  CD2 LEU B3091     -46.515 -12.940  13.573  1.00 85.410          C  
ATOM  45435  H   LEU B3091     -47.273  -9.750  17.150  1.00 73.020          H  
ATOM  45436  HA  LEU B3091     -45.574  -9.389  14.864  1.00 73.280          H  
ATOM  45437 1HB  LEU B3091     -45.464 -11.343  16.376  1.00102.490          H  
ATOM  45438 2HB  LEU B3091     -47.055 -11.864  15.817  1.00102.490          H  
ATOM  45439  HG  LEU B3091     -44.941 -11.504  13.731  1.00102.490          H  
ATOM  45440 1HD1 LEU B3091     -44.011 -13.747  14.180  1.00102.490          H  
ATOM  45441 2HD1 LEU B3091     -43.738 -12.649  15.529  1.00102.490          H  
ATOM  45442 3HD1 LEU B3091     -45.016 -13.867  15.644  1.00102.490          H  
ATOM  45443 1HD2 LEU B3091     -46.013 -13.513  12.792  1.00102.490          H  
ATOM  45444 2HD2 LEU B3091     -47.027 -13.610  14.241  1.00102.490          H  
ATOM  45445 3HD2 LEU B3091     -47.233 -12.286  13.102  1.00102.490          H  
ATOM  45446  N   ASP B3092     -48.753 -10.077  14.316  1.00 61.290          N  
ATOM  45447  CA  ASP B3092     -49.800 -10.037  13.303  1.00 61.530          C  
ATOM  45448  C   ASP B3092     -49.843  -8.652  12.669  1.00 61.570          C  
ATOM  45449  O   ASP B3092     -49.954  -8.533  11.447  1.00 61.830          O  
ATOM  45450  CB  ASP B3092     -51.164 -10.366  13.942  1.00 86.050          C  
ATOM  45451  CG  ASP B3092     -52.354 -10.486  12.954  1.00 86.050          C  
ATOM  45452  OD1 ASP B3092     -52.344 -11.373  12.137  1.00 86.050          O  
ATOM  45453  OD2 ASP B3092     -53.266  -9.698  13.057  1.00 86.050          O  
ATOM  45454  H   ASP B3092     -48.992 -10.324  15.269  1.00 73.550          H  
ATOM  45455  HA  ASP B3092     -49.573 -10.772  12.530  1.00 73.840          H  
ATOM  45456 1HB  ASP B3092     -51.082 -11.293  14.504  1.00103.260          H  
ATOM  45457 2HB  ASP B3092     -51.408  -9.583  14.661  1.00103.260          H  
ATOM  45458  N   ALA B3093     -49.735  -7.601  13.495  1.00 61.360          N  
ATOM  45459  CA  ALA B3093     -49.760  -6.243  12.976  1.00 61.420          C  
ATOM  45460  C   ALA B3093     -48.602  -5.990  12.018  1.00 61.560          C  
ATOM  45461  O   ALA B3093     -48.784  -5.377  10.957  1.00 61.780          O  
ATOM  45462  CB  ALA B3093     -49.695  -5.250  14.116  1.00 85.960          C  
ATOM  45463  H   ALA B3093     -49.675  -7.769  14.505  1.00 73.630          H  
ATOM  45464  HA  ALA B3093     -50.693  -6.107  12.432  1.00 73.700          H  
ATOM  45465 1HB  ALA B3093     -49.742  -4.236  13.720  1.00103.160          H  
ATOM  45466 2HB  ALA B3093     -50.531  -5.413  14.794  1.00103.160          H  
ATOM  45467 3HB  ALA B3093     -48.763  -5.379  14.663  1.00103.160          H  
ATOM  45468  N   LEU B3094     -47.414  -6.490  12.364  1.00 61.480          N  
ATOM  45469  CA  LEU B3094     -46.279  -6.286  11.492  1.00 61.630          C  
ATOM  45470  C   LEU B3094     -46.489  -7.016  10.174  1.00 61.940          C  
ATOM  45471  O   LEU B3094     -46.263  -6.438   9.108  1.00 62.150          O  
ATOM  45472  CB  LEU B3094     -45.003  -6.805  12.170  1.00 86.220          C  
ATOM  45473  CG  LEU B3094     -44.511  -6.037  13.443  1.00 86.220          C  
ATOM  45474  CD1 LEU B3094     -43.398  -6.813  14.068  1.00 86.220          C  
ATOM  45475  CD2 LEU B3094     -44.041  -4.671  13.095  1.00 86.220          C  
ATOM  45476  H   LEU B3094     -47.300  -6.943  13.279  1.00 73.780          H  
ATOM  45477  HA  LEU B3094     -46.194  -5.229  11.280  1.00 73.960          H  
ATOM  45478 1HB  LEU B3094     -45.182  -7.836  12.470  1.00103.470          H  
ATOM  45479 2HB  LEU B3094     -44.190  -6.799  11.440  1.00103.470          H  
ATOM  45480  HG  LEU B3094     -45.313  -5.958  14.157  1.00103.470          H  
ATOM  45481 1HD1 LEU B3094     -43.063  -6.294  14.961  1.00103.470          H  
ATOM  45482 2HD1 LEU B3094     -43.748  -7.805  14.335  1.00103.470          H  
ATOM  45483 3HD1 LEU B3094     -42.588  -6.889  13.361  1.00103.470          H  
ATOM  45484 1HD2 LEU B3094     -43.695  -4.168  13.984  1.00103.470          H  
ATOM  45485 2HD2 LEU B3094     -43.233  -4.757  12.392  1.00103.470          H  
ATOM  45486 3HD2 LEU B3094     -44.850  -4.099  12.670  1.00103.470          H  
ATOM  45487  N   GLU B3095     -47.001  -8.256  10.228  1.00 62.020          N  
ATOM  45488  CA  GLU B3095     -47.221  -8.995   8.989  1.00 62.380          C  
ATOM  45489  C   GLU B3095     -48.265  -8.316   8.126  1.00 62.590          C  
ATOM  45490  O   GLU B3095     -48.153  -8.284   6.900  1.00 62.920          O  
ATOM  45491  CB  GLU B3095     -47.645 -10.442   9.232  1.00 87.190          C  
ATOM  45492  CG  GLU B3095     -46.571 -11.336   9.805  1.00 87.190          C  
ATOM  45493  CD  GLU B3095     -47.008 -12.777   9.872  1.00 87.190          C  
ATOM  45494  OE1 GLU B3095     -48.120 -13.054   9.490  1.00 87.190          O  
ATOM  45495  OE2 GLU B3095     -46.232 -13.605  10.281  1.00 87.190          O  
ATOM  45496  H   GLU B3095     -47.183  -8.698  11.138  1.00 74.420          H  
ATOM  45497  HA  GLU B3095     -46.292  -9.007   8.441  1.00 74.860          H  
ATOM  45498 1HB  GLU B3095     -48.489 -10.455   9.930  1.00104.630          H  
ATOM  45499 2HB  GLU B3095     -47.988 -10.880   8.296  1.00104.630          H  
ATOM  45500 1HG  GLU B3095     -45.673 -11.241   9.209  1.00104.630          H  
ATOM  45501 2HG  GLU B3095     -46.338 -10.987  10.810  1.00104.630          H  
ATOM  45502  N   ALA B3096     -49.297  -7.764   8.764  1.00 62.430          N  
ATOM  45503  CA  ALA B3096     -50.359  -7.072   8.059  1.00 62.650          C  
ATOM  45504  C   ALA B3096     -49.796  -5.895   7.271  1.00 62.780          C  
ATOM  45505  O   ALA B3096     -50.267  -5.592   6.176  1.00 63.100          O  
ATOM  45506  CB  ALA B3096     -51.411  -6.589   9.041  1.00 87.620          C  
ATOM  45507  H   ALA B3096     -49.368  -7.879   9.780  1.00 74.920          H  
ATOM  45508  HA  ALA B3096     -50.813  -7.771   7.359  1.00 75.180          H  
ATOM  45509 1HB  ALA B3096     -52.212  -6.092   8.500  1.00105.150          H  
ATOM  45510 2HB  ALA B3096     -51.813  -7.443   9.594  1.00105.150          H  
ATOM  45511 3HB  ALA B3096     -50.956  -5.892   9.739  1.00105.150          H  
ATOM  45512  N   ALA B3097     -48.784  -5.229   7.837  1.00 62.560          N  
ATOM  45513  CA  ALA B3097     -48.129  -4.090   7.210  1.00 62.690          C  
ATOM  45514  C   ALA B3097     -47.064  -4.478   6.161  1.00 63.070          C  
ATOM  45515  O   ALA B3097     -46.793  -3.705   5.249  1.00 63.380          O  
ATOM  45516  CB  ALA B3097     -47.509  -3.235   8.293  1.00 87.710          C  
ATOM  45517  H   ALA B3097     -48.484  -5.508   8.778  1.00 75.070          H  
ATOM  45518  HA  ALA B3097     -48.896  -3.511   6.698  1.00 75.230          H  
ATOM  45519 1HB  ALA B3097     -47.057  -2.354   7.849  1.00105.260          H  
ATOM  45520 2HB  ALA B3097     -48.281  -2.935   9.000  1.00105.260          H  
ATOM  45521 3HB  ALA B3097     -46.758  -3.815   8.818  1.00105.260          H  
ATOM  45522  N   LEU B3098     -46.501  -5.686   6.210  1.00 63.100          N  
ATOM  45523  CA  LEU B3098     -45.441  -6.029   5.255  1.00 63.480          C  
ATOM  45524  C   LEU B3098     -45.811  -5.922   3.754  1.00 63.960          C  
ATOM  45525  O   LEU B3098     -44.915  -5.661   2.945  1.00 64.160          O  
ATOM  45526  CB  LEU B3098     -44.875  -7.443   5.536  1.00 88.720          C  
ATOM  45527  CG  LEU B3098     -44.012  -7.622   6.828  1.00 88.720          C  
ATOM  45528  CD1 LEU B3098     -43.720  -9.102   7.057  1.00 88.720          C  
ATOM  45529  CD2 LEU B3098     -42.700  -6.892   6.691  1.00 88.720          C  
ATOM  45530  H   LEU B3098     -46.730  -6.317   6.988  1.00 75.720          H  
ATOM  45531  HA  LEU B3098     -44.643  -5.320   5.418  1.00 76.180          H  
ATOM  45532 1HB  LEU B3098     -45.710  -8.135   5.633  1.00106.460          H  
ATOM  45533 2HB  LEU B3098     -44.273  -7.750   4.683  1.00106.460          H  
ATOM  45534  HG  LEU B3098     -44.554  -7.240   7.670  1.00106.460          H  
ATOM  45535 1HD1 LEU B3098     -43.130  -9.219   7.968  1.00106.460          H  
ATOM  45536 2HD1 LEU B3098     -44.644  -9.658   7.157  1.00106.460          H  
ATOM  45537 3HD1 LEU B3098     -43.162  -9.499   6.211  1.00106.460          H  
ATOM  45538 1HD2 LEU B3098     -42.121  -7.036   7.599  1.00106.460          H  
ATOM  45539 2HD2 LEU B3098     -42.151  -7.299   5.845  1.00106.460          H  
ATOM  45540 3HD2 LEU B3098     -42.851  -5.848   6.541  1.00106.460          H  
ATOM  45541  N   PRO B3099     -47.037  -6.254   3.279  1.00 64.180          N  
ATOM  45542  CA  PRO B3099     -47.437  -6.087   1.890  1.00 64.670          C  
ATOM  45543  C   PRO B3099     -47.868  -4.661   1.502  1.00 64.780          C  
ATOM  45544  O   PRO B3099     -48.167  -4.420   0.333  1.00 65.240          O  
ATOM  45545  CB  PRO B3099     -48.586  -7.093   1.753  1.00 97.000          C  
ATOM  45546  CG  PRO B3099     -49.207  -7.147   3.119  1.00 97.000          C  
ATOM  45547  CD  PRO B3099     -48.045  -7.000   4.085  1.00 97.000          C  
ATOM  45548  HA  PRO B3099     -46.596  -6.399   1.254  1.00 77.600          H  
ATOM  45549 1HB  PRO B3099     -49.295  -6.744   0.983  1.00116.410          H  
ATOM  45550 2HB  PRO B3099     -48.199  -8.065   1.414  1.00116.410          H  
ATOM  45551 1HG  PRO B3099     -49.953  -6.342   3.248  1.00116.410          H  
ATOM  45552 2HG  PRO B3099     -49.743  -8.097   3.258  1.00116.410          H  
ATOM  45553 1HD  PRO B3099     -48.435  -6.439   4.884  1.00116.410          H  
ATOM  45554 2HD  PRO B3099     -47.672  -7.976   4.406  1.00116.410          H  
ATOM  45555  N   GLU B3100     -47.978  -3.734   2.465  1.00 64.400          N  
ATOM  45556  CA  GLU B3100     -48.467  -2.384   2.168  1.00 64.520          C  
ATOM  45557  C   GLU B3100     -47.578  -1.369   2.874  1.00 64.460          C  
ATOM  45558  O   GLU B3100     -48.005  -0.663   3.791  1.00 64.600          O  
ATOM  45559  CB  GLU B3100     -49.933  -2.213   2.604  1.00 90.280          C  
ATOM  45560  CG  GLU B3100     -50.940  -3.133   1.880  1.00 90.280          C  
ATOM  45561  CD  GLU B3100     -52.395  -2.895   2.279  1.00 90.280          C  
ATOM  45562  OE1 GLU B3100     -52.645  -2.035   3.091  1.00 90.280          O  
ATOM  45563  OE2 GLU B3100     -53.249  -3.581   1.763  1.00 90.280          O  
ATOM  45564  H   GLU B3100     -47.683  -3.916   3.429  1.00 77.280          H  
ATOM  45565  HA  GLU B3100     -48.397  -2.208   1.097  1.00 77.420          H  
ATOM  45566 1HB  GLU B3100     -50.010  -2.421   3.673  1.00108.340          H  
ATOM  45567 2HB  GLU B3100     -50.241  -1.179   2.448  1.00108.340          H  
ATOM  45568 1HG  GLU B3100     -50.835  -2.996   0.804  1.00108.340          H  
ATOM  45569 2HG  GLU B3100     -50.685  -4.165   2.107  1.00108.340          H  
ATOM  45570  N   VAL B3101     -46.326  -1.337   2.460  1.00 64.280          N  
ATOM  45571  CA  VAL B3101     -45.300  -0.544   3.106  1.00 64.210          C  
ATOM  45572  C   VAL B3101     -44.170  -0.272   2.094  1.00 64.420          C  
ATOM  45573  O   VAL B3101     -43.994  -1.081   1.183  1.00 64.370          O  
ATOM  45574  CB  VAL B3101     -44.825  -1.382   4.324  1.00 89.920          C  
ATOM  45575  CG1 VAL B3101     -44.216  -2.632   3.819  1.00 89.920          C  
ATOM  45576  CG2 VAL B3101     -43.859  -0.687   5.171  1.00 89.920          C  
ATOM  45577  H   VAL B3101     -46.076  -1.925   1.675  1.00 77.140          H  
ATOM  45578  HA  VAL B3101     -45.753   0.384   3.446  1.00 77.050          H  
ATOM  45579  HB  VAL B3101     -45.685  -1.634   4.925  1.00107.910          H  
ATOM  45580 1HG1 VAL B3101     -43.914  -3.245   4.644  1.00107.910          H  
ATOM  45581 2HG1 VAL B3101     -44.937  -3.170   3.223  1.00107.910          H  
ATOM  45582 3HG1 VAL B3101     -43.365  -2.396   3.217  1.00107.910          H  
ATOM  45583 1HG2 VAL B3101     -43.565  -1.323   5.992  1.00107.910          H  
ATOM  45584 2HG2 VAL B3101     -42.995  -0.451   4.585  1.00107.910          H  
ATOM  45585 3HG2 VAL B3101     -44.300   0.219   5.573  1.00107.910          H  
ATOM  45586  N   PRO B3102     -43.455   0.867   2.152  1.00 64.700          N  
ATOM  45587  CA  PRO B3102     -42.271   1.142   1.357  1.00 64.940          C  
ATOM  45588  C   PRO B3102     -41.157   0.208   1.819  1.00 64.590          C  
ATOM  45589  O   PRO B3102     -41.155  -0.216   2.972  1.00 64.220          O  
ATOM  45590  CB  PRO B3102     -42.012   2.630   1.622  1.00 97.410          C  
ATOM  45591  CG  PRO B3102     -42.671   2.914   2.951  1.00 97.410          C  
ATOM  45592  CD  PRO B3102     -43.890   2.011   2.990  1.00 97.410          C  
ATOM  45593  HA  PRO B3102     -42.504   0.968   0.295  1.00 77.930          H  
ATOM  45594 1HB  PRO B3102     -40.932   2.827   1.633  1.00116.890          H  
ATOM  45595 2HB  PRO B3102     -42.436   3.233   0.801  1.00116.890          H  
ATOM  45596 1HG  PRO B3102     -41.977   2.713   3.773  1.00116.890          H  
ATOM  45597 2HG  PRO B3102     -42.937   3.980   3.031  1.00116.890          H  
ATOM  45598 1HD  PRO B3102     -44.059   1.750   4.020  1.00116.890          H  
ATOM  45599 2HD  PRO B3102     -44.764   2.509   2.543  1.00116.890          H  
ATOM  45600  N   ALA B3103     -40.190  -0.074   0.954  1.00 64.750          N  
ATOM  45601  CA  ALA B3103     -39.086  -0.979   1.301  1.00 64.470          C  
ATOM  45602  C   ALA B3103     -38.336  -0.651   2.602  1.00 64.000          C  
ATOM  45603  O   ALA B3103     -37.972  -1.577   3.337  1.00 63.700          O  
ATOM  45604  CB  ALA B3103     -38.085  -1.010   0.166  1.00 90.370          C  
ATOM  45605  H   ALA B3103     -40.234   0.315   0.019  1.00 77.700          H  
ATOM  45606  HA  ALA B3103     -39.512  -1.970   1.420  1.00 77.360          H  
ATOM  45607 1HB  ALA B3103     -37.298  -1.728   0.399  1.00108.440          H  
ATOM  45608 2HB  ALA B3103     -38.584  -1.305  -0.754  1.00108.440          H  
ATOM  45609 3HB  ALA B3103     -37.645  -0.022   0.040  1.00108.440          H  
ATOM  45610  N   THR B3104     -38.078   0.629   2.897  1.00 63.950          N  
ATOM  45611  CA  THR B3104     -37.322   0.947   4.111  1.00 63.520          C  
ATOM  45612  C   THR B3104     -38.069   0.476   5.348  1.00 63.150          C  
ATOM  45613  O   THR B3104     -37.515  -0.240   6.195  1.00 62.820          O  
ATOM  45614  CB  THR B3104     -37.068   2.469   4.235  1.00 89.100          C  
ATOM  45615  OG1 THR B3104     -36.283   2.922   3.121  1.00 89.100          O  
ATOM  45616  CG2 THR B3104     -36.313   2.769   5.540  1.00 89.100          C  
ATOM  45617  H   THR B3104     -38.367   1.370   2.278  1.00 76.740          H  
ATOM  45618  HA  THR B3104     -36.364   0.430   4.068  1.00 76.220          H  
ATOM  45619  HB  THR B3104     -38.020   2.999   4.236  1.00106.920          H  
ATOM  45620  HG1 THR B3104     -36.234   3.883   3.130  1.00106.920          H  
ATOM  45621 1HG2 THR B3104     -36.135   3.840   5.613  1.00106.920          H  
ATOM  45622 2HG2 THR B3104     -36.895   2.448   6.409  1.00106.920          H  
ATOM  45623 3HG2 THR B3104     -35.360   2.243   5.535  1.00106.920          H  
ATOM  45624  N   GLU B3105     -39.338   0.865   5.431  1.00 63.240          N  
ATOM  45625  CA  GLU B3105     -40.178   0.473   6.539  1.00 62.980          C  
ATOM  45626  C   GLU B3105     -40.403  -1.036   6.533  1.00 62.610          C  
ATOM  45627  O   GLU B3105     -40.505  -1.635   7.603  1.00 62.170          O  
ATOM  45628  CB  GLU B3105     -41.480   1.259   6.539  1.00 88.280          C  
ATOM  45629  CG  GLU B3105     -41.313   2.732   6.889  1.00 88.280          C  
ATOM  45630  CD  GLU B3105     -42.615   3.489   6.899  1.00 88.280          C  
ATOM  45631  OE1 GLU B3105     -43.629   2.897   6.614  1.00 88.280          O  
ATOM  45632  OE2 GLU B3105     -42.594   4.660   7.185  1.00 88.280          O  
ATOM  45633  H   GLU B3105     -39.712   1.456   4.703  1.00 75.890          H  
ATOM  45634  HA  GLU B3105     -39.657   0.728   7.463  1.00 75.580          H  
ATOM  45635 1HB  GLU B3105     -41.898   1.232   5.555  1.00105.930          H  
ATOM  45636 2HB  GLU B3105     -42.191   0.809   7.230  1.00105.930          H  
ATOM  45637 1HG  GLU B3105     -40.850   2.802   7.877  1.00105.930          H  
ATOM  45638 2HG  GLU B3105     -40.633   3.189   6.170  1.00105.930          H  
ATOM  45639  N   ARG B3106     -40.485  -1.663   5.347  1.00 62.820          N  
ATOM  45640  CA  ARG B3106     -40.682  -3.103   5.313  1.00 62.550          C  
ATOM  45641  C   ARG B3106     -39.560  -3.794   6.061  1.00 62.100          C  
ATOM  45642  O   ARG B3106     -39.809  -4.732   6.823  1.00 61.700          O  
ATOM  45643  CB  ARG B3106     -40.712  -3.683   3.915  1.00 87.680          C  
ATOM  45644  CG  ARG B3106     -41.148  -5.164   3.910  1.00 87.680          C  
ATOM  45645  CD  ARG B3106     -41.265  -5.767   2.577  1.00 87.680          C  
ATOM  45646  NE  ARG B3106     -42.261  -5.077   1.770  1.00 87.680          N  
ATOM  45647  CZ  ARG B3106     -41.995  -4.280   0.688  1.00 87.680          C  
ATOM  45648  NH1 ARG B3106     -40.757  -4.099   0.257  1.00 87.680          N  
ATOM  45649  NH2 ARG B3106     -42.975  -3.674   0.051  1.00 87.680          N  
ATOM  45650  H   ARG B3106     -40.457  -1.124   4.475  1.00 75.380          H  
ATOM  45651  HA  ARG B3106     -41.621  -3.334   5.798  1.00 75.060          H  
ATOM  45652 1HB  ARG B3106     -41.335  -3.097   3.278  1.00105.210          H  
ATOM  45653 2HB  ARG B3106     -39.707  -3.645   3.496  1.00105.210          H  
ATOM  45654 1HG  ARG B3106     -40.456  -5.766   4.495  1.00105.210          H  
ATOM  45655 2HG  ARG B3106     -42.139  -5.217   4.352  1.00105.210          H  
ATOM  45656 1HD  ARG B3106     -40.308  -5.750   2.078  1.00105.210          H  
ATOM  45657 2HD  ARG B3106     -41.591  -6.801   2.694  1.00105.210          H  
ATOM  45658  HE  ARG B3106     -43.253  -5.209   2.068  1.00105.210          H  
ATOM  45659 1HH1 ARG B3106     -39.983  -4.550   0.712  1.00105.210          H  
ATOM  45660 2HH1 ARG B3106     -40.591  -3.510  -0.545  1.00105.210          H  
ATOM  45661 1HH2 ARG B3106     -43.932  -3.770   0.351  1.00105.210          H  
ATOM  45662 2HH2 ARG B3106     -42.774  -3.078  -0.732  1.00105.210          H  
ATOM  45663  N   GLU B3107     -38.310  -3.360   5.839  1.00 62.180          N  
ATOM  45664  CA  GLU B3107     -37.208  -4.005   6.542  1.00 61.800          C  
ATOM  45665  C   GLU B3107     -37.340  -3.765   8.039  1.00 61.380          C  
ATOM  45666  O   GLU B3107     -37.074  -4.670   8.833  1.00 61.010          O  
ATOM  45667  CB  GLU B3107     -35.839  -3.508   6.073  1.00 86.670          C  
ATOM  45668  CG  GLU B3107     -34.642  -4.281   6.713  1.00 86.670          C  
ATOM  45669  CD  GLU B3107     -34.595  -5.743   6.284  1.00 86.670          C  
ATOM  45670  OE1 GLU B3107     -35.069  -6.023   5.207  1.00 86.670          O  
ATOM  45671  OE2 GLU B3107     -34.117  -6.580   7.036  1.00 86.670          O  
ATOM  45672  H   GLU B3107     -38.140  -2.620   5.142  1.00 74.620          H  
ATOM  45673  HA  GLU B3107     -37.264  -5.077   6.356  1.00 74.160          H  
ATOM  45674 1HB  GLU B3107     -35.771  -3.591   4.988  1.00104.010          H  
ATOM  45675 2HB  GLU B3107     -35.736  -2.450   6.325  1.00104.010          H  
ATOM  45676 1HG  GLU B3107     -33.713  -3.801   6.409  1.00104.010          H  
ATOM  45677 2HG  GLU B3107     -34.704  -4.222   7.797  1.00104.010          H  
ATOM  45678  N   GLU B3108     -37.757  -2.559   8.440  1.00 61.470          N  
ATOM  45679  CA  GLU B3108     -37.916  -2.288   9.864  1.00 61.120          C  
ATOM  45680  C   GLU B3108     -38.971  -3.217  10.483  1.00 60.870          C  
ATOM  45681  O   GLU B3108     -38.770  -3.724  11.592  1.00 60.500          O  
ATOM  45682  CB  GLU B3108     -38.318  -0.831  10.101  1.00 85.710          C  
ATOM  45683  CG  GLU B3108     -37.235   0.204   9.795  1.00 85.710          C  
ATOM  45684  CD  GLU B3108     -37.749   1.612   9.938  1.00 85.710          C  
ATOM  45685  OE1 GLU B3108     -38.935   1.754  10.118  1.00 85.710          O  
ATOM  45686  OE2 GLU B3108     -36.969   2.533   9.875  1.00 85.710          O  
ATOM  45687  H   GLU B3108     -37.902  -1.819   7.741  1.00 73.760          H  
ATOM  45688  HA  GLU B3108     -36.962  -2.472  10.356  1.00 73.340          H  
ATOM  45689 1HB  GLU B3108     -39.184  -0.594   9.494  1.00102.850          H  
ATOM  45690 2HB  GLU B3108     -38.612  -0.706  11.143  1.00102.850          H  
ATOM  45691 1HG  GLU B3108     -36.397   0.056  10.474  1.00102.850          H  
ATOM  45692 2HG  GLU B3108     -36.878   0.050   8.776  1.00102.850          H  
ATOM  45693  N   LEU B3109     -40.071  -3.472   9.754  1.00 61.130          N  
ATOM  45694  CA  LEU B3109     -41.123  -4.362  10.244  1.00 60.980          C  
ATOM  45695  C   LEU B3109     -40.579  -5.777  10.419  1.00 60.710          C  
ATOM  45696  O   LEU B3109     -40.838  -6.440  11.435  1.00 60.420          O  
ATOM  45697  CB  LEU B3109     -42.280  -4.441   9.235  1.00 85.430          C  
ATOM  45698  CG  LEU B3109     -43.167  -3.198   8.994  1.00 85.430          C  
ATOM  45699  CD1 LEU B3109     -44.057  -3.486   7.815  1.00 85.430          C  
ATOM  45700  CD2 LEU B3109     -44.006  -2.906  10.171  1.00 85.430          C  
ATOM  45701  H   LEU B3109     -40.186  -2.964   8.870  1.00 73.360          H  
ATOM  45702  HA  LEU B3109     -41.463  -3.995  11.206  1.00 73.180          H  
ATOM  45703 1HB  LEU B3109     -41.840  -4.676   8.284  1.00102.520          H  
ATOM  45704 2HB  LEU B3109     -42.936  -5.268   9.518  1.00102.520          H  
ATOM  45705  HG  LEU B3109     -42.546  -2.338   8.771  1.00102.520          H  
ATOM  45706 1HD1 LEU B3109     -44.689  -2.630   7.618  1.00102.520          H  
ATOM  45707 2HD1 LEU B3109     -43.464  -3.685   6.953  1.00102.520          H  
ATOM  45708 3HD1 LEU B3109     -44.671  -4.355   8.035  1.00102.520          H  
ATOM  45709 1HD2 LEU B3109     -44.632  -2.039   9.963  1.00102.520          H  
ATOM  45710 2HD2 LEU B3109     -44.632  -3.764  10.370  1.00102.520          H  
ATOM  45711 3HD2 LEU B3109     -43.377  -2.692  11.029  1.00102.520          H  
ATOM  45712  N   VAL B3110     -39.760  -6.216   9.452  1.00 60.840          N  
ATOM  45713  CA  VAL B3110     -39.158  -7.536   9.525  1.00 60.670          C  
ATOM  45714  C   VAL B3110     -38.238  -7.622  10.719  1.00 60.300          C  
ATOM  45715  O   VAL B3110     -38.274  -8.620  11.432  1.00 60.070          O  
ATOM  45716  CB  VAL B3110     -38.350  -7.909   8.259  1.00 85.010          C  
ATOM  45717  CG1 VAL B3110     -37.566  -9.245   8.493  1.00 85.010          C  
ATOM  45718  CG2 VAL B3110     -39.289  -8.056   7.076  1.00 85.010          C  
ATOM  45719  H   VAL B3110     -39.615  -5.625   8.625  1.00 73.010          H  
ATOM  45720  HA  VAL B3110     -39.955  -8.269   9.649  1.00 72.800          H  
ATOM  45721  HB  VAL B3110     -37.618  -7.123   8.052  1.00102.010          H  
ATOM  45722 1HG1 VAL B3110     -37.000  -9.487   7.595  1.00102.010          H  
ATOM  45723 2HG1 VAL B3110     -36.864  -9.153   9.329  1.00102.010          H  
ATOM  45724 3HG1 VAL B3110     -38.269 -10.051   8.708  1.00102.010          H  
ATOM  45725 1HG2 VAL B3110     -38.714  -8.307   6.186  1.00102.010          H  
ATOM  45726 2HG2 VAL B3110     -40.015  -8.841   7.277  1.00102.010          H  
ATOM  45727 3HG2 VAL B3110     -39.803  -7.129   6.912  1.00102.010          H  
ATOM  45728  N   GLN B3111     -37.397  -6.604  10.937  1.00 60.290          N  
ATOM  45729  CA  GLN B3111     -36.486  -6.657  12.065  1.00 59.980          C  
ATOM  45730  C   GLN B3111     -37.235  -6.682  13.383  1.00 59.750          C  
ATOM  45731  O   GLN B3111     -36.869  -7.422  14.291  1.00 59.520          O  
ATOM  45732  CB  GLN B3111     -35.520  -5.473  12.046  1.00 84.100          C  
ATOM  45733  CG  GLN B3111     -34.486  -5.506  10.927  1.00 84.100          C  
ATOM  45734  CD  GLN B3111     -33.564  -6.711  11.021  1.00 84.100          C  
ATOM  45735  OE1 GLN B3111     -33.090  -7.089  12.118  1.00 84.100          O  
ATOM  45736  NE2 GLN B3111     -33.287  -7.329   9.871  1.00 84.100          N  
ATOM  45737  H   GLN B3111     -37.381  -5.812  10.288  1.00 72.350          H  
ATOM  45738  HA  GLN B3111     -35.909  -7.576  11.991  1.00 71.980          H  
ATOM  45739 1HB  GLN B3111     -36.097  -4.552  11.928  1.00100.920          H  
ATOM  45740 2HB  GLN B3111     -35.008  -5.410  12.991  1.00100.920          H  
ATOM  45741 1HG  GLN B3111     -35.002  -5.562   9.969  1.00100.920          H  
ATOM  45742 2HG  GLN B3111     -33.882  -4.602  10.971  1.00100.920          H  
ATOM  45743 1HE2 GLN B3111     -32.693  -8.138   9.863  1.00100.920          H  
ATOM  45744 2HE2 GLN B3111     -33.672  -6.987   8.971  1.00100.920          H  
ATOM  45745  N   ARG B3112     -38.342  -5.949  13.506  1.00 59.860          N  
ATOM  45746  CA  ARG B3112     -39.065  -6.004  14.769  1.00 59.710          C  
ATOM  45747  C   ARG B3112     -39.503  -7.442  15.067  1.00 59.550          C  
ATOM  45748  O   ARG B3112     -39.270  -7.964  16.167  1.00 59.310          O  
ATOM  45749  CB  ARG B3112     -40.314  -5.138  14.705  1.00 83.650          C  
ATOM  45750  CG  ARG B3112     -40.147  -3.636  14.653  1.00 83.650          C  
ATOM  45751  CD  ARG B3112     -39.926  -3.027  15.986  1.00 83.650          C  
ATOM  45752  NE  ARG B3112     -39.888  -1.573  15.892  1.00 83.650          N  
ATOM  45753  CZ  ARG B3112     -40.987  -0.770  15.867  1.00 83.650          C  
ATOM  45754  NH1 ARG B3112     -42.196  -1.286  15.915  1.00 83.650          N  
ATOM  45755  NH2 ARG B3112     -40.846   0.546  15.782  1.00 83.650          N  
ATOM  45756  H   ARG B3112     -38.623  -5.307  12.756  1.00 71.830          H  
ATOM  45757  HA  ARG B3112     -38.412  -5.657  15.566  1.00 71.650          H  
ATOM  45758 1HB  ARG B3112     -40.860  -5.390  13.809  1.00100.380          H  
ATOM  45759 2HB  ARG B3112     -40.954  -5.361  15.556  1.00100.380          H  
ATOM  45760 1HG  ARG B3112     -39.290  -3.394  14.035  1.00100.380          H  
ATOM  45761 2HG  ARG B3112     -41.044  -3.204  14.210  1.00100.380          H  
ATOM  45762 1HD  ARG B3112     -40.715  -3.315  16.679  1.00100.380          H  
ATOM  45763 2HD  ARG B3112     -38.968  -3.363  16.381  1.00100.380          H  
ATOM  45764  HE  ARG B3112     -38.980  -1.134  15.850  1.00100.380          H  
ATOM  45765 1HH1 ARG B3112     -42.346  -2.296  15.985  1.00100.380          H  
ATOM  45766 2HH1 ARG B3112     -43.036  -0.692  15.889  1.00100.380          H  
ATOM  45767 1HH2 ARG B3112     -39.925   0.958  15.739  1.00100.380          H  
ATOM  45768 2HH2 ARG B3112     -41.670   1.134  15.760  1.00100.380          H  
ATOM  45769  N   LEU B3113     -40.091  -8.091  14.050  1.00 59.730          N  
ATOM  45770  CA  LEU B3113     -40.607  -9.451  14.144  1.00 59.660          C  
ATOM  45771  C   LEU B3113     -39.493 -10.454  14.418  1.00 59.480          C  
ATOM  45772  O   LEU B3113     -39.616 -11.312  15.301  1.00 59.290          O  
ATOM  45773  CB  LEU B3113     -41.323  -9.795  12.819  1.00 83.550          C  
ATOM  45774  CG  LEU B3113     -42.171 -11.098  12.725  1.00 83.550          C  
ATOM  45775  CD1 LEU B3113     -43.274 -10.851  11.654  1.00 83.550          C  
ATOM  45776  CD2 LEU B3113     -41.315 -12.335  12.324  1.00 83.550          C  
ATOM  45777  H   LEU B3113     -40.224  -7.582  13.167  1.00 71.680          H  
ATOM  45778  HA  LEU B3113     -41.322  -9.493  14.964  1.00 71.590          H  
ATOM  45779 1HB  LEU B3113     -41.968  -8.968  12.557  1.00100.260          H  
ATOM  45780 2HB  LEU B3113     -40.559  -9.859  12.043  1.00100.260          H  
ATOM  45781  HG  LEU B3113     -42.641 -11.287  13.678  1.00100.260          H  
ATOM  45782 1HD1 LEU B3113     -43.909 -11.731  11.571  1.00100.260          H  
ATOM  45783 2HD1 LEU B3113     -43.888  -9.995  11.940  1.00100.260          H  
ATOM  45784 3HD1 LEU B3113     -42.810 -10.652  10.688  1.00100.260          H  
ATOM  45785 1HD2 LEU B3113     -41.964 -13.211  12.252  1.00100.260          H  
ATOM  45786 2HD2 LEU B3113     -40.843 -12.156  11.359  1.00100.260          H  
ATOM  45787 3HD2 LEU B3113     -40.553 -12.528  13.065  1.00100.260          H  
ATOM  45788  N   GLU B3114     -38.437 -10.388  13.601  1.00 59.570          N  
ATOM  45789  CA  GLU B3114     -37.304 -11.294  13.661  1.00 59.480          C  
ATOM  45790  C   GLU B3114     -36.517 -11.186  14.940  1.00 59.160          C  
ATOM  45791  O   GLU B3114     -36.156 -12.208  15.529  1.00 59.020          O  
ATOM  45792  CB  GLU B3114     -36.367 -11.051  12.473  1.00 83.310          C  
ATOM  45793  CG  GLU B3114     -35.118 -11.960  12.427  1.00 83.310          C  
ATOM  45794  CD  GLU B3114     -34.289 -11.767  11.188  1.00 83.310          C  
ATOM  45795  OE1 GLU B3114     -34.659 -10.972  10.368  1.00 83.310          O  
ATOM  45796  OE2 GLU B3114     -33.292 -12.434  11.051  1.00 83.310          O  
ATOM  45797  H   GLU B3114     -38.416  -9.660  12.888  1.00 71.480          H  
ATOM  45798  HA  GLU B3114     -37.691 -12.304  13.594  1.00 71.380          H  
ATOM  45799 1HB  GLU B3114     -36.924 -11.170  11.547  1.00 99.970          H  
ATOM  45800 2HB  GLU B3114     -36.019 -10.017  12.501  1.00 99.970          H  
ATOM  45801 1HG  GLU B3114     -34.492 -11.727  13.289  1.00 99.970          H  
ATOM  45802 2HG  GLU B3114     -35.405 -12.996  12.508  1.00 99.970          H  
ATOM  45803  N   ARG B3115     -36.210  -9.963  15.376  1.00 59.080          N  
ATOM  45804  CA  ARG B3115     -35.409  -9.788  16.571  1.00 58.830          C  
ATOM  45805  C   ARG B3115     -36.146 -10.342  17.777  1.00 58.640          C  
ATOM  45806  O   ARG B3115     -35.555 -11.045  18.596  1.00 58.470          O  
ATOM  45807  CB  ARG B3115     -35.079  -8.319  16.765  1.00 82.460          C  
ATOM  45808  CG  ARG B3115     -34.095  -7.760  15.721  1.00 82.460          C  
ATOM  45809  CD  ARG B3115     -33.864  -6.307  15.887  1.00 82.460          C  
ATOM  45810  NE  ARG B3115     -33.015  -5.769  14.819  1.00 82.460          N  
ATOM  45811  CZ  ARG B3115     -32.489  -4.521  14.792  1.00 82.460          C  
ATOM  45812  NH1 ARG B3115     -32.701  -3.678  15.788  1.00 82.460          N  
ATOM  45813  NH2 ARG B3115     -31.752  -4.142  13.759  1.00 82.460          N  
ATOM  45814  H   ARG B3115     -36.518  -9.134  14.862  1.00 70.900          H  
ATOM  45815  HA  ARG B3115     -34.478 -10.339  16.446  1.00 70.600          H  
ATOM  45816 1HB  ARG B3115     -35.999  -7.734  16.706  1.00 98.950          H  
ATOM  45817 2HB  ARG B3115     -34.654  -8.165  17.754  1.00 98.950          H  
ATOM  45818 1HG  ARG B3115     -33.136  -8.260  15.843  1.00 98.950          H  
ATOM  45819 2HG  ARG B3115     -34.463  -7.943  14.710  1.00 98.950          H  
ATOM  45820 1HD  ARG B3115     -34.825  -5.790  15.855  1.00 98.950          H  
ATOM  45821 2HD  ARG B3115     -33.377  -6.130  16.843  1.00 98.950          H  
ATOM  45822  HE  ARG B3115     -32.852  -6.370  13.995  1.00 98.950          H  
ATOM  45823 1HH1 ARG B3115     -33.259  -3.955  16.580  1.00 98.950          H  
ATOM  45824 2HH1 ARG B3115     -32.302  -2.749  15.759  1.00 98.950          H  
ATOM  45825 1HH2 ARG B3115     -31.573  -4.791  13.001  1.00 98.950          H  
ATOM  45826 2HH2 ARG B3115     -31.355  -3.215  13.731  1.00 98.950          H  
ATOM  45827  N   MET B3116     -37.449 -10.047  17.880  1.00 58.730          N  
ATOM  45828  CA  MET B3116     -38.252 -10.563  18.972  1.00 58.610          C  
ATOM  45829  C   MET B3116     -38.306 -12.070  18.944  1.00 58.600          C  
ATOM  45830  O   MET B3116     -38.035 -12.732  19.936  1.00 58.430          O  
ATOM  45831  CB  MET B3116     -39.655 -10.010  18.832  1.00 82.100          C  
ATOM  45832  CG  MET B3116     -40.739 -10.461  19.862  1.00 82.100          C  
ATOM  45833  SD  MET B3116     -41.473 -12.094  19.426  1.00 82.100          S  
ATOM  45834  CE  MET B3116     -42.289 -11.928  17.828  1.00 82.100          C  
ATOM  45835  H   MET B3116     -37.898  -9.424  17.201  1.00 70.480          H  
ATOM  45836  HA  MET B3116     -37.813 -10.249  19.915  1.00 70.330          H  
ATOM  45837 1HB  MET B3116     -39.599  -8.924  18.896  1.00 98.520          H  
ATOM  45838 2HB  MET B3116     -40.002 -10.231  17.834  1.00 98.520          H  
ATOM  45839 1HG  MET B3116     -40.279 -10.551  20.851  1.00 98.520          H  
ATOM  45840 2HG  MET B3116     -41.531  -9.728  19.932  1.00 98.520          H  
ATOM  45841 1HE  MET B3116     -42.690 -12.886  17.540  1.00 98.520          H  
ATOM  45842 2HE  MET B3116     -43.084 -11.214  17.874  1.00 98.520          H  
ATOM  45843 3HE  MET B3116     -41.571 -11.623  17.067  1.00 98.520          H  
ATOM  45844  N   LEU B3117     -38.632 -12.653  17.796  1.00 58.830          N  
ATOM  45845  CA  LEU B3117     -38.783 -14.089  17.745  1.00 58.900          C  
ATOM  45846  C   LEU B3117     -37.492 -14.781  18.155  1.00 58.750          C  
ATOM  45847  O   LEU B3117     -37.505 -15.692  19.001  1.00 58.690          O  
ATOM  45848  CB  LEU B3117     -39.233 -14.484  16.330  1.00 82.430          C  
ATOM  45849  CG  LEU B3117     -39.626 -15.959  16.071  1.00 82.430          C  
ATOM  45850  CD1 LEU B3117     -40.641 -15.973  14.929  1.00 82.430          C  
ATOM  45851  CD2 LEU B3117     -38.381 -16.806  15.688  1.00 82.430          C  
ATOM  45852  H   LEU B3117     -38.829 -12.096  16.959  1.00 70.600          H  
ATOM  45853  HA  LEU B3117     -39.566 -14.373  18.444  1.00 70.680          H  
ATOM  45854 1HB  LEU B3117     -40.097 -13.866  16.077  1.00 98.920          H  
ATOM  45855 2HB  LEU B3117     -38.432 -14.223  15.634  1.00 98.920          H  
ATOM  45856  HG  LEU B3117     -40.105 -16.384  16.956  1.00 98.920          H  
ATOM  45857 1HD1 LEU B3117     -40.944 -17.003  14.729  1.00 98.920          H  
ATOM  45858 2HD1 LEU B3117     -41.522 -15.388  15.214  1.00 98.920          H  
ATOM  45859 3HD1 LEU B3117     -40.201 -15.551  14.042  1.00 98.920          H  
ATOM  45860 1HD2 LEU B3117     -38.694 -17.830  15.476  1.00 98.920          H  
ATOM  45861 2HD2 LEU B3117     -37.921 -16.387  14.811  1.00 98.920          H  
ATOM  45862 3HD2 LEU B3117     -37.652 -16.832  16.481  1.00 98.920          H  
ATOM  45863  N   ALA B3118     -36.392 -14.360  17.498  1.00 58.740          N  
ATOM  45864  CA  ALA B3118     -35.041 -14.894  17.642  1.00 58.650          C  
ATOM  45865  C   ALA B3118     -34.495 -14.750  19.056  1.00 58.390          C  
ATOM  45866  O   ALA B3118     -33.748 -15.629  19.523  1.00 58.390          O  
ATOM  45867  CB  ALA B3118     -34.126 -14.186  16.675  1.00 82.150          C  
ATOM  45868  H   ALA B3118     -36.494 -13.600  16.820  1.00 70.490          H  
ATOM  45869  HA  ALA B3118     -35.074 -15.949  17.391  1.00 70.380          H  
ATOM  45870 1HB  ALA B3118     -33.125 -14.610  16.745  1.00 98.580          H  
ATOM  45871 2HB  ALA B3118     -34.506 -14.319  15.658  1.00 98.580          H  
ATOM  45872 3HB  ALA B3118     -34.094 -13.124  16.917  1.00 98.580          H  
ATOM  45873  N   ALA B3119     -34.922 -13.694  19.758  1.00 58.220          N  
ATOM  45874  CA  ALA B3119     -34.455 -13.367  21.095  1.00 58.010          C  
ATOM  45875  C   ALA B3119     -34.653 -14.478  22.090  1.00 57.980          C  
ATOM  45876  O   ALA B3119     -33.987 -14.451  23.127  1.00 57.870          O  
ATOM  45877  CB  ALA B3119     -35.196 -12.147  21.629  1.00 81.300          C  
ATOM  45878  H   ALA B3119     -35.508 -12.990  19.305  1.00 69.860          H  
ATOM  45879  HA  ALA B3119     -33.404 -13.132  21.028  1.00 69.610          H  
ATOM  45880 1HB  ALA B3119     -34.812 -11.890  22.619  1.00 97.560          H  
ATOM  45881 2HB  ALA B3119     -35.054 -11.308  20.964  1.00 97.560          H  
ATOM  45882 3HB  ALA B3119     -36.256 -12.371  21.706  1.00 97.560          H  
ATOM  45883  N   LEU B3120     -35.521 -15.457  21.855  1.00 58.130          N  
ATOM  45884  CA  LEU B3120     -35.652 -16.445  22.913  1.00 58.170          C  
ATOM  45885  C   LEU B3120     -34.320 -17.191  23.146  1.00 58.210          C  
ATOM  45886  O   LEU B3120     -34.101 -17.696  24.255  1.00 58.240          O  
ATOM  45887  CB  LEU B3120     -36.758 -17.486  22.641  1.00 81.420          C  
ATOM  45888  CG  LEU B3120     -37.237 -18.339  23.887  1.00 81.420          C  
ATOM  45889  CD1 LEU B3120     -37.809 -17.451  25.025  1.00 81.420          C  
ATOM  45890  CD2 LEU B3120     -38.297 -19.293  23.438  1.00 81.420          C  
ATOM  45891  H   LEU B3120     -36.078 -15.491  20.989  1.00 69.760          H  
ATOM  45892  HA  LEU B3120     -35.919 -15.914  23.801  1.00 69.800          H  
ATOM  45893 1HB  LEU B3120     -37.598 -17.039  22.201  1.00 97.710          H  
ATOM  45894 2HB  LEU B3120     -36.359 -18.209  21.922  1.00 97.710          H  
ATOM  45895  HG  LEU B3120     -36.382 -18.895  24.284  1.00 97.710          H  
ATOM  45896 1HD1 LEU B3120     -38.116 -18.087  25.848  1.00 97.710          H  
ATOM  45897 2HD1 LEU B3120     -37.092 -16.770  25.385  1.00 97.710          H  
ATOM  45898 3HD1 LEU B3120     -38.672 -16.899  24.657  1.00 97.710          H  
ATOM  45899 1HD2 LEU B3120     -38.596 -19.904  24.249  1.00 97.710          H  
ATOM  45900 2HD2 LEU B3120     -39.149 -18.756  23.051  1.00 97.710          H  
ATOM  45901 3HD2 LEU B3120     -37.892 -19.911  22.688  1.00 97.710          H  
ATOM  45902  N   ARG B3121     -33.431 -17.284  22.147  1.00 58.240          N  
ATOM  45903  CA  ARG B3121     -32.156 -17.963  22.391  1.00 58.310          C  
ATOM  45904  C   ARG B3121     -31.368 -17.303  23.546  1.00 58.200          C  
ATOM  45905  O   ARG B3121     -31.044 -17.988  24.518  1.00 58.220          O  
ATOM  45906  CB  ARG B3121     -31.324 -18.117  21.120  1.00 81.610          C  
ATOM  45907  CG  ARG B3121     -29.945 -18.767  21.324  1.00 81.610          C  
ATOM  45908  CD  ARG B3121     -29.118 -18.702  20.102  1.00 81.610          C  
ATOM  45909  NE  ARG B3121     -28.768 -17.322  19.770  1.00 81.610          N  
ATOM  45910  CZ  ARG B3121     -28.335 -16.893  18.566  1.00 81.610          C  
ATOM  45911  NH1 ARG B3121     -28.185 -17.741  17.569  1.00 81.610          N  
ATOM  45912  NH2 ARG B3121     -28.064 -15.610  18.391  1.00 81.610          N  
ATOM  45913  H   ARG B3121     -33.623 -16.890  21.210  1.00 69.890          H  
ATOM  45914  HA  ARG B3121     -32.373 -18.971  22.702  1.00 69.970          H  
ATOM  45915 1HB  ARG B3121     -31.864 -18.810  20.476  1.00 97.930          H  
ATOM  45916 2HB  ARG B3121     -31.244 -17.210  20.545  1.00 97.930          H  
ATOM  45917 1HG  ARG B3121     -29.400 -18.251  22.116  1.00 97.930          H  
ATOM  45918 2HG  ARG B3121     -30.077 -19.814  21.599  1.00 97.930          H  
ATOM  45919 1HD  ARG B3121     -28.196 -19.264  20.254  1.00 97.930          H  
ATOM  45920 2HD  ARG B3121     -29.681 -19.130  19.273  1.00 97.930          H  
ATOM  45921  HE  ARG B3121     -28.860 -16.634  20.504  1.00 97.930          H  
ATOM  45922 1HH1 ARG B3121     -28.392 -18.720  17.698  1.00 97.930          H  
ATOM  45923 2HH1 ARG B3121     -27.863 -17.413  16.671  1.00 97.930          H  
ATOM  45924 1HH2 ARG B3121     -28.187 -14.957  19.156  1.00 97.930          H  
ATOM  45925 2HH2 ARG B3121     -27.741 -15.274  17.496  1.00 97.930          H  
ATOM  45926  N   PRO B3122     -30.997 -15.986  23.471  1.0